data_6QN1
# 
_entry.id   6QN1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.322 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6QN1         
WWPDB D_1292100162 
EMDB  EMD-4595     
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                         EMD-4597 'other EM volume'      
EMDB .                                                         EMD-4596 'other EM volume'      
EMDB 'T=4 quasi-symmetric bacterial microcompartment particle' EMD-4595 'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6QN1 
_pdbx_database_status.recvd_initial_deposition_date   2019-02-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_audit_author.name               'Kalnins, G.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-9593-6308 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                388 
_citation.page_last                 388 
_citation.title                     'Encapsulation mechanisms and structural studies of GRM2 bacterial microcompartment particles.' 
_citation.year                      2020 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-019-14205-y 
_citation.pdbx_database_id_PubMed   31959751 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kalnins, G.'     1 0000-0002-9593-6308 
primary 'Cesle, E.E.'     2 ?                   
primary 'Jansons, J.'     3 ?                   
primary 'Liepins, J.'     4 0000-0001-7778-5561 
primary 'Filimonenko, A.' 5 ?                   
primary 'Tars, K.'        6 ?                   
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6QN1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        1 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6QN1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Carbon dioxide concentrating mechanism protein CcmL' 9962.463  60  ? ? ? ? 
2 polymer man 'BMC domain-containing protein'                       10309.946 180 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Ethanolamine utilization protein EutN (BMC-P)' 
2 
;Ethanolamine utilization polyhedral-body-like protein EutM,Propanediol utilization protein PduA,Propanediol utilization protein PduJ
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MILAKVTGHVVATQKCDELRGSNLLLITRLDDKQQPMKDQTWVAVDNVGAGMHDIVLAEEYFALNKDRYKAMSVVAIVEK
VFRDTEQE
;
;MILAKVTGHVVATQKCDELRGSNLLLITRLDDKQQPMKDQTWVAVDNVGAGMHDIVLAEEYFALNKDRYKAMSVVAIVEK
VFRDTEQE
;
;AA,AE,AI,AM,AQ,AU,AY,BC,BG,BK,BO,BS,BW,CA,CE,CI,CM,CQ,CU,CY,DC,DG,DK,DO,DS,DW,EA,EE,EI,EM,EQ,EU,EY,FC,FG,FK,FO,FS,FW,GA,GE,GI,GM,GQ,GU,GY,HC,HG,HK,HO,HS,HW,IA,IE,II,IM,IQ,IU,IY,JC
;
? 
2 'polypeptide(L)' no no 
;MKEALGLIETKGLVACIEAADAMCKAANVELIGYENVGSGLVTAMVKGDVGAVNAAVDSGVEAAKRIGKVVSSRVIARPH
NDIEKIAGSTKHKSLRPHNA
;
;MKEALGLIETKGLVACIEAADAMCKAANVELIGYENVGSGLVTAMVKGDVGAVNAAVDSGVEAAKRIGKVVSSRVIARPH
NDIEKIAGSTKHKSLRPHNA
;
;AB,AC,AD,AF,AG,AH,AJ,AK,AL,AN,AO,AP,AR,AS,AT,AV,AW,AX,AZ,BA,BB,BD,BE,BF,BH,BI,BJ,BL,BM,BN,BP,BQ,BR,BT,BU,BV,BX,BY,BZ,CB,CC,CD,CF,CG,CH,CJ,CK,CL,CN,CO,CP,CR,CS,CT,CV,CW,CX,CZ,DA,DB,DD,DE,DF,DH,DI,DJ,DL,DM,DN,DP,DQ,DR,DT,DU,DV,DX,DY,DZ,EB,EC,ED,EF,EG,EH,EJ,EK,EL,EN,EO,EP,ER,ES,ET,EV,EW,EX,EZ,FA,FB,FD,FE,FF,FH,FI,FJ,FL,FM,FN,FP,FQ,FR,FT,FU,FV,FX,FY,FZ,GB,GC,GD,GF,GG,GH,GJ,GK,GL,GN,GO,GP,GR,GS,GT,GV,GW,GX,GZ,HA,HB,HD,HE,HF,HH,HI,HJ,HL,HM,HN,HP,HQ,HR,HT,HU,HV,HX,HY,HZ,IB,IC,ID,IF,IG,IH,IJ,IK,IL,IN,IO,IP,IR,IS,IT,IV,IW,IX,IZ,JA,JB,JD,JE,JF
;
? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ILE n 
1 3   LEU n 
1 4   ALA n 
1 5   LYS n 
1 6   VAL n 
1 7   THR n 
1 8   GLY n 
1 9   HIS n 
1 10  VAL n 
1 11  VAL n 
1 12  ALA n 
1 13  THR n 
1 14  GLN n 
1 15  LYS n 
1 16  CYS n 
1 17  ASP n 
1 18  GLU n 
1 19  LEU n 
1 20  ARG n 
1 21  GLY n 
1 22  SER n 
1 23  ASN n 
1 24  LEU n 
1 25  LEU n 
1 26  LEU n 
1 27  ILE n 
1 28  THR n 
1 29  ARG n 
1 30  LEU n 
1 31  ASP n 
1 32  ASP n 
1 33  LYS n 
1 34  GLN n 
1 35  GLN n 
1 36  PRO n 
1 37  MET n 
1 38  LYS n 
1 39  ASP n 
1 40  GLN n 
1 41  THR n 
1 42  TRP n 
1 43  VAL n 
1 44  ALA n 
1 45  VAL n 
1 46  ASP n 
1 47  ASN n 
1 48  VAL n 
1 49  GLY n 
1 50  ALA n 
1 51  GLY n 
1 52  MET n 
1 53  HIS n 
1 54  ASP n 
1 55  ILE n 
1 56  VAL n 
1 57  LEU n 
1 58  ALA n 
1 59  GLU n 
1 60  GLU n 
1 61  TYR n 
1 62  PHE n 
1 63  ALA n 
1 64  LEU n 
1 65  ASN n 
1 66  LYS n 
1 67  ASP n 
1 68  ARG n 
1 69  TYR n 
1 70  LYS n 
1 71  ALA n 
1 72  MET n 
1 73  SER n 
1 74  VAL n 
1 75  VAL n 
1 76  ALA n 
1 77  ILE n 
1 78  VAL n 
1 79  GLU n 
1 80  LYS n 
1 81  VAL n 
1 82  PHE n 
1 83  ARG n 
1 84  ASP n 
1 85  THR n 
1 86  GLU n 
1 87  GLN n 
1 88  GLU n 
2 1   MET n 
2 2   LYS n 
2 3   GLU n 
2 4   ALA n 
2 5   LEU n 
2 6   GLY n 
2 7   LEU n 
2 8   ILE n 
2 9   GLU n 
2 10  THR n 
2 11  LYS n 
2 12  GLY n 
2 13  LEU n 
2 14  VAL n 
2 15  ALA n 
2 16  CYS n 
2 17  ILE n 
2 18  GLU n 
2 19  ALA n 
2 20  ALA n 
2 21  ASP n 
2 22  ALA n 
2 23  MET n 
2 24  CYS n 
2 25  LYS n 
2 26  ALA n 
2 27  ALA n 
2 28  ASN n 
2 29  VAL n 
2 30  GLU n 
2 31  LEU n 
2 32  ILE n 
2 33  GLY n 
2 34  TYR n 
2 35  GLU n 
2 36  ASN n 
2 37  VAL n 
2 38  GLY n 
2 39  SER n 
2 40  GLY n 
2 41  LEU n 
2 42  VAL n 
2 43  THR n 
2 44  ALA n 
2 45  MET n 
2 46  VAL n 
2 47  LYS n 
2 48  GLY n 
2 49  ASP n 
2 50  VAL n 
2 51  GLY n 
2 52  ALA n 
2 53  VAL n 
2 54  ASN n 
2 55  ALA n 
2 56  ALA n 
2 57  VAL n 
2 58  ASP n 
2 59  SER n 
2 60  GLY n 
2 61  VAL n 
2 62  GLU n 
2 63  ALA n 
2 64  ALA n 
2 65  LYS n 
2 66  ARG n 
2 67  ILE n 
2 68  GLY n 
2 69  LYS n 
2 70  VAL n 
2 71  VAL n 
2 72  SER n 
2 73  SER n 
2 74  ARG n 
2 75  VAL n 
2 76  ILE n 
2 77  ALA n 
2 78  ARG n 
2 79  PRO n 
2 80  HIS n 
2 81  ASN n 
2 82  ASP n 
2 83  ILE n 
2 84  GLU n 
2 85  LYS n 
2 86  ILE n 
2 87  ALA n 
2 88  GLY n 
2 89  SER n 
2 90  THR n 
2 91  LYS n 
2 92  HIS n 
2 93  LYS n 
2 94  SER n 
2 95  LEU n 
2 96  ARG n 
2 97  PRO n 
2 98  HIS n 
2 99  ASN n 
2 100 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 88  ? ? 'ccmL, SAMEA4873648_04509' ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?       ?           ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 100 ? ? ?                          ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? Plasmid 'pET Duet1' ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A486QTH6_KLEPN A0A486QTH6 ? 1 
;MILAKVTGHVVATQKCDELRGSNLLLITRLDDKQQPMKDQTWVAVDNVGAGMHDIVLAEEYFALNKDRYKAMSVVAIVEK
VFRDTEQE
;
1 
2 UNP A0A0J4R4X1_KLEPN A0A0J4R4X1 ? 2 
;MKEALGLIETKGLVACIEAADAMCKAANVELIGYENVGSGLVTAMVKGDVGAVNAAVDSGVEAAKRIGEVVSSRVIARPH
NDIEKIA
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1   1 6QN1 AA 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
2   2 6QN1 AB 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
3   2 6QN1 AC 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
4   2 6QN1 AD 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
5   1 6QN1 AE 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
6   2 6QN1 AF 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
7   2 6QN1 AG 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
8   2 6QN1 AH 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
9   1 6QN1 AI 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
10  2 6QN1 AJ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
11  2 6QN1 AK 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
12  2 6QN1 AL 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
13  1 6QN1 AM 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
14  2 6QN1 AN 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
15  2 6QN1 AO 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
16  2 6QN1 AP 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
17  1 6QN1 AQ 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
18  2 6QN1 AR 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
19  2 6QN1 AS 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
20  2 6QN1 AT 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
21  1 6QN1 AU 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
22  2 6QN1 AV 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
23  2 6QN1 AW 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
24  2 6QN1 AX 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
25  1 6QN1 AY 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
26  2 6QN1 AZ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
27  2 6QN1 BA 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
28  2 6QN1 BB 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
29  1 6QN1 BC 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
30  2 6QN1 BD 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
31  2 6QN1 BE 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
32  2 6QN1 BF 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
33  1 6QN1 BG 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
34  2 6QN1 BH 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
35  2 6QN1 BI 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
36  2 6QN1 BJ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
37  1 6QN1 BK 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
38  2 6QN1 BL 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
39  2 6QN1 BM 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
40  2 6QN1 BN 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
41  1 6QN1 BO 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
42  2 6QN1 BP 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
43  2 6QN1 BQ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
44  2 6QN1 BR 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
45  1 6QN1 BS 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
46  2 6QN1 BT 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
47  2 6QN1 BU 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
48  2 6QN1 BV 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
49  1 6QN1 BW 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
50  2 6QN1 BX 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
51  2 6QN1 BY 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
52  2 6QN1 BZ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
53  1 6QN1 CA 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
54  2 6QN1 CB 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
55  2 6QN1 CC 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
56  2 6QN1 CD 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
57  1 6QN1 CE 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
58  2 6QN1 CF 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
59  2 6QN1 CG 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
60  2 6QN1 CH 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
61  1 6QN1 CI 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
62  2 6QN1 CJ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
63  2 6QN1 CK 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
64  2 6QN1 CL 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
65  1 6QN1 CM 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
66  2 6QN1 CN 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
67  2 6QN1 CO 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
68  2 6QN1 CP 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
69  1 6QN1 CQ 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
70  2 6QN1 CR 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
71  2 6QN1 CS 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
72  2 6QN1 CT 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
73  1 6QN1 CU 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
74  2 6QN1 CV 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
75  2 6QN1 CW 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
76  2 6QN1 CX 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
77  1 6QN1 CY 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
78  2 6QN1 CZ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
79  2 6QN1 DA 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
80  2 6QN1 DB 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
81  1 6QN1 DC 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
82  2 6QN1 DD 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
83  2 6QN1 DE 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
84  2 6QN1 DF 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
85  1 6QN1 DG 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
86  2 6QN1 DH 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
87  2 6QN1 DI 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
88  2 6QN1 DJ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
89  1 6QN1 DK 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
90  2 6QN1 DL 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
91  2 6QN1 DM 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
92  2 6QN1 DN 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
93  1 6QN1 DO 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
94  2 6QN1 DP 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
95  2 6QN1 DQ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
96  2 6QN1 DR 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
97  1 6QN1 DS 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
98  2 6QN1 DT 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
99  2 6QN1 DU 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
100 2 6QN1 DV 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
101 1 6QN1 DW 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
102 2 6QN1 DX 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
103 2 6QN1 DY 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
104 2 6QN1 DZ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
105 1 6QN1 EA 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
106 2 6QN1 EB 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
107 2 6QN1 EC 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
108 2 6QN1 ED 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
109 1 6QN1 EE 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
110 2 6QN1 EF 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
111 2 6QN1 EG 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
112 2 6QN1 EH 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
113 1 6QN1 EI 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
114 2 6QN1 EJ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
115 2 6QN1 EK 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
116 2 6QN1 EL 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
117 1 6QN1 EM 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
118 2 6QN1 EN 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
119 2 6QN1 EO 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
120 2 6QN1 EP 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
121 1 6QN1 EQ 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
122 2 6QN1 ER 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
123 2 6QN1 ES 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
124 2 6QN1 ET 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
125 1 6QN1 EU 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
126 2 6QN1 EV 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
127 2 6QN1 EW 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
128 2 6QN1 EX 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
129 1 6QN1 EY 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
130 2 6QN1 EZ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
131 2 6QN1 FA 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
132 2 6QN1 FB 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
133 1 6QN1 FC 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
134 2 6QN1 FD 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
135 2 6QN1 FE 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
136 2 6QN1 FF 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
137 1 6QN1 FG 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
138 2 6QN1 FH 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
139 2 6QN1 FI 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
140 2 6QN1 FJ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
141 1 6QN1 FK 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
142 2 6QN1 FL 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
143 2 6QN1 FM 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
144 2 6QN1 FN 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
145 1 6QN1 FO 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
146 2 6QN1 FP 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
147 2 6QN1 FQ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
148 2 6QN1 FR 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
149 1 6QN1 FS 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
150 2 6QN1 FT 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
151 2 6QN1 FU 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
152 2 6QN1 FV 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
153 1 6QN1 FW 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
154 2 6QN1 FX 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
155 2 6QN1 FY 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
156 2 6QN1 FZ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
157 1 6QN1 GA 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
158 2 6QN1 GB 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
159 2 6QN1 GC 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
160 2 6QN1 GD 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
161 1 6QN1 GE 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
162 2 6QN1 GF 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
163 2 6QN1 GG 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
164 2 6QN1 GH 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
165 1 6QN1 GI 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
166 2 6QN1 GJ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
167 2 6QN1 GK 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
168 2 6QN1 GL 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
169 1 6QN1 GM 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
170 2 6QN1 GN 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
171 2 6QN1 GO 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
172 2 6QN1 GP 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
173 1 6QN1 GQ 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
174 2 6QN1 GR 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
175 2 6QN1 GS 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
176 2 6QN1 GT 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
177 1 6QN1 GU 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
178 2 6QN1 GV 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
179 2 6QN1 GW 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
180 2 6QN1 GX 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
181 1 6QN1 GY 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
182 2 6QN1 GZ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
183 2 6QN1 HA 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
184 2 6QN1 HB 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
185 1 6QN1 HC 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
186 2 6QN1 HD 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
187 2 6QN1 HE 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
188 2 6QN1 HF 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
189 1 6QN1 HG 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
190 2 6QN1 HH 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
191 2 6QN1 HI 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
192 2 6QN1 HJ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
193 1 6QN1 HK 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
194 2 6QN1 HL 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
195 2 6QN1 HM 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
196 2 6QN1 HN 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
197 1 6QN1 HO 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
198 2 6QN1 HP 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
199 2 6QN1 HQ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
200 2 6QN1 HR 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
201 1 6QN1 HS 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
202 2 6QN1 HT 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
203 2 6QN1 HU 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
204 2 6QN1 HV 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
205 1 6QN1 HW 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
206 2 6QN1 HX 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
207 2 6QN1 HY 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
208 2 6QN1 HZ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
209 1 6QN1 IA 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
210 2 6QN1 IB 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
211 2 6QN1 IC 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
212 2 6QN1 ID 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
213 1 6QN1 IE 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
214 2 6QN1 IF 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
215 2 6QN1 IG 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
216 2 6QN1 IH 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
217 1 6QN1 II 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
218 2 6QN1 IJ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
219 2 6QN1 IK 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
220 2 6QN1 IL 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
221 1 6QN1 IM 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
222 2 6QN1 IN 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
223 2 6QN1 IO 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
224 2 6QN1 IP 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
225 1 6QN1 IQ 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
226 2 6QN1 IR 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
227 2 6QN1 IS 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
228 2 6QN1 IT 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
229 1 6QN1 IU 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
230 2 6QN1 IV 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
231 2 6QN1 IW 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
232 2 6QN1 IX 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
233 1 6QN1 IY 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
234 2 6QN1 IZ 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
235 2 6QN1 JA 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
236 2 6QN1 JB 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
237 1 6QN1 JC 1 ? 88 ? A0A486QTH6 1 ? 88 ? 1 88 
238 2 6QN1 JD 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
239 2 6QN1 JE 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
240 2 6QN1 JF 1 ? 87 ? A0A0J4R4X1 1 ? 87 ? 1 87 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2   6QN1 LYS AB 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1    
2   6QN1 GLY AB 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2    
2   6QN1 SER AB 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  3    
2   6QN1 THR AB 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  4    
2   6QN1 LYS AB 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  5    
2   6QN1 HIS AB 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  6    
2   6QN1 LYS AB 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  7    
2   6QN1 SER AB 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  8    
2   6QN1 LEU AB 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  9    
2   6QN1 ARG AB 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  10   
2   6QN1 PRO AB 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  11   
2   6QN1 HIS AB 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  12   
2   6QN1 ASN AB 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  13   
2   6QN1 ALA AB 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 14   
3   6QN1 LYS AC 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  15   
3   6QN1 GLY AC 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  16   
3   6QN1 SER AC 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  17   
3   6QN1 THR AC 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  18   
3   6QN1 LYS AC 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  19   
3   6QN1 HIS AC 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  20   
3   6QN1 LYS AC 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  21   
3   6QN1 SER AC 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  22   
3   6QN1 LEU AC 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  23   
3   6QN1 ARG AC 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  24   
3   6QN1 PRO AC 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  25   
3   6QN1 HIS AC 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  26   
3   6QN1 ASN AC 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  27   
3   6QN1 ALA AC 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 28   
4   6QN1 LYS AD 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  29   
4   6QN1 GLY AD 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  30   
4   6QN1 SER AD 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  31   
4   6QN1 THR AD 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  32   
4   6QN1 LYS AD 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  33   
4   6QN1 HIS AD 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  34   
4   6QN1 LYS AD 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  35   
4   6QN1 SER AD 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  36   
4   6QN1 LEU AD 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  37   
4   6QN1 ARG AD 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  38   
4   6QN1 PRO AD 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  39   
4   6QN1 HIS AD 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  40   
4   6QN1 ASN AD 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  41   
4   6QN1 ALA AD 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 42   
6   6QN1 LYS AF 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  43   
6   6QN1 GLY AF 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  44   
6   6QN1 SER AF 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  45   
6   6QN1 THR AF 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  46   
6   6QN1 LYS AF 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  47   
6   6QN1 HIS AF 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  48   
6   6QN1 LYS AF 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  49   
6   6QN1 SER AF 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  50   
6   6QN1 LEU AF 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  51   
6   6QN1 ARG AF 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  52   
6   6QN1 PRO AF 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  53   
6   6QN1 HIS AF 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  54   
6   6QN1 ASN AF 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  55   
6   6QN1 ALA AF 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 56   
7   6QN1 LYS AG 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  57   
7   6QN1 GLY AG 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  58   
7   6QN1 SER AG 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  59   
7   6QN1 THR AG 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  60   
7   6QN1 LYS AG 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  61   
7   6QN1 HIS AG 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  62   
7   6QN1 LYS AG 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  63   
7   6QN1 SER AG 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  64   
7   6QN1 LEU AG 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  65   
7   6QN1 ARG AG 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  66   
7   6QN1 PRO AG 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  67   
7   6QN1 HIS AG 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  68   
7   6QN1 ASN AG 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  69   
7   6QN1 ALA AG 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 70   
8   6QN1 LYS AH 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  71   
8   6QN1 GLY AH 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  72   
8   6QN1 SER AH 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  73   
8   6QN1 THR AH 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  74   
8   6QN1 LYS AH 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  75   
8   6QN1 HIS AH 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  76   
8   6QN1 LYS AH 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  77   
8   6QN1 SER AH 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  78   
8   6QN1 LEU AH 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  79   
8   6QN1 ARG AH 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  80   
8   6QN1 PRO AH 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  81   
8   6QN1 HIS AH 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  82   
8   6QN1 ASN AH 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  83   
8   6QN1 ALA AH 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 84   
10  6QN1 LYS AJ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  85   
10  6QN1 GLY AJ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  86   
10  6QN1 SER AJ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  87   
10  6QN1 THR AJ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  88   
10  6QN1 LYS AJ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  89   
10  6QN1 HIS AJ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  90   
10  6QN1 LYS AJ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  91   
10  6QN1 SER AJ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  92   
10  6QN1 LEU AJ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  93   
10  6QN1 ARG AJ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  94   
10  6QN1 PRO AJ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  95   
10  6QN1 HIS AJ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  96   
10  6QN1 ASN AJ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  97   
10  6QN1 ALA AJ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 98   
11  6QN1 LYS AK 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  99   
11  6QN1 GLY AK 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  100  
11  6QN1 SER AK 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  101  
11  6QN1 THR AK 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  102  
11  6QN1 LYS AK 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  103  
11  6QN1 HIS AK 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  104  
11  6QN1 LYS AK 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  105  
11  6QN1 SER AK 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  106  
11  6QN1 LEU AK 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  107  
11  6QN1 ARG AK 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  108  
11  6QN1 PRO AK 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  109  
11  6QN1 HIS AK 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  110  
11  6QN1 ASN AK 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  111  
11  6QN1 ALA AK 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 112  
12  6QN1 LYS AL 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  113  
12  6QN1 GLY AL 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  114  
12  6QN1 SER AL 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  115  
12  6QN1 THR AL 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  116  
12  6QN1 LYS AL 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  117  
12  6QN1 HIS AL 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  118  
12  6QN1 LYS AL 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  119  
12  6QN1 SER AL 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  120  
12  6QN1 LEU AL 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  121  
12  6QN1 ARG AL 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  122  
12  6QN1 PRO AL 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  123  
12  6QN1 HIS AL 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  124  
12  6QN1 ASN AL 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  125  
12  6QN1 ALA AL 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 126  
14  6QN1 LYS AN 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  127  
14  6QN1 GLY AN 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  128  
14  6QN1 SER AN 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  129  
14  6QN1 THR AN 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  130  
14  6QN1 LYS AN 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  131  
14  6QN1 HIS AN 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  132  
14  6QN1 LYS AN 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  133  
14  6QN1 SER AN 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  134  
14  6QN1 LEU AN 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  135  
14  6QN1 ARG AN 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  136  
14  6QN1 PRO AN 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  137  
14  6QN1 HIS AN 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  138  
14  6QN1 ASN AN 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  139  
14  6QN1 ALA AN 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 140  
15  6QN1 LYS AO 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  141  
15  6QN1 GLY AO 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  142  
15  6QN1 SER AO 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  143  
15  6QN1 THR AO 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  144  
15  6QN1 LYS AO 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  145  
15  6QN1 HIS AO 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  146  
15  6QN1 LYS AO 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  147  
15  6QN1 SER AO 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  148  
15  6QN1 LEU AO 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  149  
15  6QN1 ARG AO 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  150  
15  6QN1 PRO AO 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  151  
15  6QN1 HIS AO 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  152  
15  6QN1 ASN AO 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  153  
15  6QN1 ALA AO 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 154  
16  6QN1 LYS AP 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  155  
16  6QN1 GLY AP 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  156  
16  6QN1 SER AP 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  157  
16  6QN1 THR AP 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  158  
16  6QN1 LYS AP 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  159  
16  6QN1 HIS AP 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  160  
16  6QN1 LYS AP 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  161  
16  6QN1 SER AP 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  162  
16  6QN1 LEU AP 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  163  
16  6QN1 ARG AP 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  164  
16  6QN1 PRO AP 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  165  
16  6QN1 HIS AP 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  166  
16  6QN1 ASN AP 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  167  
16  6QN1 ALA AP 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 168  
18  6QN1 LYS AR 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  169  
18  6QN1 GLY AR 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  170  
18  6QN1 SER AR 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  171  
18  6QN1 THR AR 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  172  
18  6QN1 LYS AR 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  173  
18  6QN1 HIS AR 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  174  
18  6QN1 LYS AR 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  175  
18  6QN1 SER AR 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  176  
18  6QN1 LEU AR 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  177  
18  6QN1 ARG AR 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  178  
18  6QN1 PRO AR 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  179  
18  6QN1 HIS AR 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  180  
18  6QN1 ASN AR 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  181  
18  6QN1 ALA AR 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 182  
19  6QN1 LYS AS 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  183  
19  6QN1 GLY AS 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  184  
19  6QN1 SER AS 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  185  
19  6QN1 THR AS 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  186  
19  6QN1 LYS AS 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  187  
19  6QN1 HIS AS 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  188  
19  6QN1 LYS AS 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  189  
19  6QN1 SER AS 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  190  
19  6QN1 LEU AS 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  191  
19  6QN1 ARG AS 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  192  
19  6QN1 PRO AS 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  193  
19  6QN1 HIS AS 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  194  
19  6QN1 ASN AS 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  195  
19  6QN1 ALA AS 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 196  
20  6QN1 LYS AT 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  197  
20  6QN1 GLY AT 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  198  
20  6QN1 SER AT 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  199  
20  6QN1 THR AT 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  200  
20  6QN1 LYS AT 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  201  
20  6QN1 HIS AT 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  202  
20  6QN1 LYS AT 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  203  
20  6QN1 SER AT 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  204  
20  6QN1 LEU AT 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  205  
20  6QN1 ARG AT 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  206  
20  6QN1 PRO AT 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  207  
20  6QN1 HIS AT 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  208  
20  6QN1 ASN AT 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  209  
20  6QN1 ALA AT 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 210  
22  6QN1 LYS AV 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  211  
22  6QN1 GLY AV 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  212  
22  6QN1 SER AV 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  213  
22  6QN1 THR AV 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  214  
22  6QN1 LYS AV 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  215  
22  6QN1 HIS AV 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  216  
22  6QN1 LYS AV 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  217  
22  6QN1 SER AV 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  218  
22  6QN1 LEU AV 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  219  
22  6QN1 ARG AV 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  220  
22  6QN1 PRO AV 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  221  
22  6QN1 HIS AV 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  222  
22  6QN1 ASN AV 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  223  
22  6QN1 ALA AV 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 224  
23  6QN1 LYS AW 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  225  
23  6QN1 GLY AW 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  226  
23  6QN1 SER AW 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  227  
23  6QN1 THR AW 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  228  
23  6QN1 LYS AW 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  229  
23  6QN1 HIS AW 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  230  
23  6QN1 LYS AW 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  231  
23  6QN1 SER AW 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  232  
23  6QN1 LEU AW 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  233  
23  6QN1 ARG AW 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  234  
23  6QN1 PRO AW 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  235  
23  6QN1 HIS AW 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  236  
23  6QN1 ASN AW 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  237  
23  6QN1 ALA AW 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 238  
24  6QN1 LYS AX 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  239  
24  6QN1 GLY AX 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  240  
24  6QN1 SER AX 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  241  
24  6QN1 THR AX 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  242  
24  6QN1 LYS AX 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  243  
24  6QN1 HIS AX 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  244  
24  6QN1 LYS AX 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  245  
24  6QN1 SER AX 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  246  
24  6QN1 LEU AX 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  247  
24  6QN1 ARG AX 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  248  
24  6QN1 PRO AX 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  249  
24  6QN1 HIS AX 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  250  
24  6QN1 ASN AX 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  251  
24  6QN1 ALA AX 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 252  
26  6QN1 LYS AZ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  253  
26  6QN1 GLY AZ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  254  
26  6QN1 SER AZ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  255  
26  6QN1 THR AZ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  256  
26  6QN1 LYS AZ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  257  
26  6QN1 HIS AZ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  258  
26  6QN1 LYS AZ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  259  
26  6QN1 SER AZ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  260  
26  6QN1 LEU AZ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  261  
26  6QN1 ARG AZ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  262  
26  6QN1 PRO AZ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  263  
26  6QN1 HIS AZ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  264  
26  6QN1 ASN AZ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  265  
26  6QN1 ALA AZ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 266  
27  6QN1 LYS BA 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  267  
27  6QN1 GLY BA 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  268  
27  6QN1 SER BA 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  269  
27  6QN1 THR BA 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  270  
27  6QN1 LYS BA 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  271  
27  6QN1 HIS BA 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  272  
27  6QN1 LYS BA 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  273  
27  6QN1 SER BA 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  274  
27  6QN1 LEU BA 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  275  
27  6QN1 ARG BA 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  276  
27  6QN1 PRO BA 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  277  
27  6QN1 HIS BA 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  278  
27  6QN1 ASN BA 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  279  
27  6QN1 ALA BA 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 280  
28  6QN1 LYS BB 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  281  
28  6QN1 GLY BB 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  282  
28  6QN1 SER BB 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  283  
28  6QN1 THR BB 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  284  
28  6QN1 LYS BB 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  285  
28  6QN1 HIS BB 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  286  
28  6QN1 LYS BB 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  287  
28  6QN1 SER BB 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  288  
28  6QN1 LEU BB 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  289  
28  6QN1 ARG BB 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  290  
28  6QN1 PRO BB 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  291  
28  6QN1 HIS BB 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  292  
28  6QN1 ASN BB 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  293  
28  6QN1 ALA BB 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 294  
30  6QN1 LYS BD 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  295  
30  6QN1 GLY BD 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  296  
30  6QN1 SER BD 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  297  
30  6QN1 THR BD 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  298  
30  6QN1 LYS BD 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  299  
30  6QN1 HIS BD 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  300  
30  6QN1 LYS BD 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  301  
30  6QN1 SER BD 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  302  
30  6QN1 LEU BD 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  303  
30  6QN1 ARG BD 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  304  
30  6QN1 PRO BD 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  305  
30  6QN1 HIS BD 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  306  
30  6QN1 ASN BD 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  307  
30  6QN1 ALA BD 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 308  
31  6QN1 LYS BE 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  309  
31  6QN1 GLY BE 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  310  
31  6QN1 SER BE 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  311  
31  6QN1 THR BE 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  312  
31  6QN1 LYS BE 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  313  
31  6QN1 HIS BE 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  314  
31  6QN1 LYS BE 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  315  
31  6QN1 SER BE 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  316  
31  6QN1 LEU BE 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  317  
31  6QN1 ARG BE 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  318  
31  6QN1 PRO BE 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  319  
31  6QN1 HIS BE 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  320  
31  6QN1 ASN BE 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  321  
31  6QN1 ALA BE 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 322  
32  6QN1 LYS BF 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  323  
32  6QN1 GLY BF 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  324  
32  6QN1 SER BF 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  325  
32  6QN1 THR BF 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  326  
32  6QN1 LYS BF 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  327  
32  6QN1 HIS BF 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  328  
32  6QN1 LYS BF 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  329  
32  6QN1 SER BF 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  330  
32  6QN1 LEU BF 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  331  
32  6QN1 ARG BF 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  332  
32  6QN1 PRO BF 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  333  
32  6QN1 HIS BF 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  334  
32  6QN1 ASN BF 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  335  
32  6QN1 ALA BF 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 336  
34  6QN1 LYS BH 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  337  
34  6QN1 GLY BH 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  338  
34  6QN1 SER BH 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  339  
34  6QN1 THR BH 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  340  
34  6QN1 LYS BH 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  341  
34  6QN1 HIS BH 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  342  
34  6QN1 LYS BH 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  343  
34  6QN1 SER BH 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  344  
34  6QN1 LEU BH 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  345  
34  6QN1 ARG BH 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  346  
34  6QN1 PRO BH 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  347  
34  6QN1 HIS BH 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  348  
34  6QN1 ASN BH 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  349  
34  6QN1 ALA BH 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 350  
35  6QN1 LYS BI 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  351  
35  6QN1 GLY BI 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  352  
35  6QN1 SER BI 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  353  
35  6QN1 THR BI 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  354  
35  6QN1 LYS BI 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  355  
35  6QN1 HIS BI 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  356  
35  6QN1 LYS BI 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  357  
35  6QN1 SER BI 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  358  
35  6QN1 LEU BI 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  359  
35  6QN1 ARG BI 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  360  
35  6QN1 PRO BI 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  361  
35  6QN1 HIS BI 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  362  
35  6QN1 ASN BI 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  363  
35  6QN1 ALA BI 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 364  
36  6QN1 LYS BJ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  365  
36  6QN1 GLY BJ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  366  
36  6QN1 SER BJ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  367  
36  6QN1 THR BJ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  368  
36  6QN1 LYS BJ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  369  
36  6QN1 HIS BJ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  370  
36  6QN1 LYS BJ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  371  
36  6QN1 SER BJ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  372  
36  6QN1 LEU BJ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  373  
36  6QN1 ARG BJ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  374  
36  6QN1 PRO BJ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  375  
36  6QN1 HIS BJ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  376  
36  6QN1 ASN BJ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  377  
36  6QN1 ALA BJ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 378  
38  6QN1 LYS BL 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  379  
38  6QN1 GLY BL 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  380  
38  6QN1 SER BL 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  381  
38  6QN1 THR BL 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  382  
38  6QN1 LYS BL 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  383  
38  6QN1 HIS BL 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  384  
38  6QN1 LYS BL 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  385  
38  6QN1 SER BL 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  386  
38  6QN1 LEU BL 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  387  
38  6QN1 ARG BL 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  388  
38  6QN1 PRO BL 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  389  
38  6QN1 HIS BL 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  390  
38  6QN1 ASN BL 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  391  
38  6QN1 ALA BL 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 392  
39  6QN1 LYS BM 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  393  
39  6QN1 GLY BM 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  394  
39  6QN1 SER BM 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  395  
39  6QN1 THR BM 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  396  
39  6QN1 LYS BM 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  397  
39  6QN1 HIS BM 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  398  
39  6QN1 LYS BM 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  399  
39  6QN1 SER BM 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  400  
39  6QN1 LEU BM 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  401  
39  6QN1 ARG BM 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  402  
39  6QN1 PRO BM 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  403  
39  6QN1 HIS BM 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  404  
39  6QN1 ASN BM 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  405  
39  6QN1 ALA BM 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 406  
40  6QN1 LYS BN 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  407  
40  6QN1 GLY BN 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  408  
40  6QN1 SER BN 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  409  
40  6QN1 THR BN 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  410  
40  6QN1 LYS BN 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  411  
40  6QN1 HIS BN 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  412  
40  6QN1 LYS BN 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  413  
40  6QN1 SER BN 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  414  
40  6QN1 LEU BN 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  415  
40  6QN1 ARG BN 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  416  
40  6QN1 PRO BN 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  417  
40  6QN1 HIS BN 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  418  
40  6QN1 ASN BN 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  419  
40  6QN1 ALA BN 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 420  
42  6QN1 LYS BP 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  421  
42  6QN1 GLY BP 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  422  
42  6QN1 SER BP 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  423  
42  6QN1 THR BP 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  424  
42  6QN1 LYS BP 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  425  
42  6QN1 HIS BP 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  426  
42  6QN1 LYS BP 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  427  
42  6QN1 SER BP 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  428  
42  6QN1 LEU BP 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  429  
42  6QN1 ARG BP 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  430  
42  6QN1 PRO BP 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  431  
42  6QN1 HIS BP 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  432  
42  6QN1 ASN BP 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  433  
42  6QN1 ALA BP 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 434  
43  6QN1 LYS BQ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  435  
43  6QN1 GLY BQ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  436  
43  6QN1 SER BQ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  437  
43  6QN1 THR BQ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  438  
43  6QN1 LYS BQ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  439  
43  6QN1 HIS BQ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  440  
43  6QN1 LYS BQ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  441  
43  6QN1 SER BQ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  442  
43  6QN1 LEU BQ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  443  
43  6QN1 ARG BQ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  444  
43  6QN1 PRO BQ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  445  
43  6QN1 HIS BQ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  446  
43  6QN1 ASN BQ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  447  
43  6QN1 ALA BQ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 448  
44  6QN1 LYS BR 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  449  
44  6QN1 GLY BR 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  450  
44  6QN1 SER BR 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  451  
44  6QN1 THR BR 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  452  
44  6QN1 LYS BR 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  453  
44  6QN1 HIS BR 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  454  
44  6QN1 LYS BR 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  455  
44  6QN1 SER BR 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  456  
44  6QN1 LEU BR 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  457  
44  6QN1 ARG BR 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  458  
44  6QN1 PRO BR 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  459  
44  6QN1 HIS BR 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  460  
44  6QN1 ASN BR 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  461  
44  6QN1 ALA BR 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 462  
46  6QN1 LYS BT 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  463  
46  6QN1 GLY BT 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  464  
46  6QN1 SER BT 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  465  
46  6QN1 THR BT 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  466  
46  6QN1 LYS BT 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  467  
46  6QN1 HIS BT 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  468  
46  6QN1 LYS BT 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  469  
46  6QN1 SER BT 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  470  
46  6QN1 LEU BT 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  471  
46  6QN1 ARG BT 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  472  
46  6QN1 PRO BT 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  473  
46  6QN1 HIS BT 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  474  
46  6QN1 ASN BT 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  475  
46  6QN1 ALA BT 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 476  
47  6QN1 LYS BU 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  477  
47  6QN1 GLY BU 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  478  
47  6QN1 SER BU 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  479  
47  6QN1 THR BU 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  480  
47  6QN1 LYS BU 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  481  
47  6QN1 HIS BU 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  482  
47  6QN1 LYS BU 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  483  
47  6QN1 SER BU 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  484  
47  6QN1 LEU BU 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  485  
47  6QN1 ARG BU 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  486  
47  6QN1 PRO BU 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  487  
47  6QN1 HIS BU 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  488  
47  6QN1 ASN BU 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  489  
47  6QN1 ALA BU 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 490  
48  6QN1 LYS BV 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  491  
48  6QN1 GLY BV 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  492  
48  6QN1 SER BV 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  493  
48  6QN1 THR BV 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  494  
48  6QN1 LYS BV 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  495  
48  6QN1 HIS BV 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  496  
48  6QN1 LYS BV 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  497  
48  6QN1 SER BV 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  498  
48  6QN1 LEU BV 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  499  
48  6QN1 ARG BV 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  500  
48  6QN1 PRO BV 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  501  
48  6QN1 HIS BV 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  502  
48  6QN1 ASN BV 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  503  
48  6QN1 ALA BV 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 504  
50  6QN1 LYS BX 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  505  
50  6QN1 GLY BX 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  506  
50  6QN1 SER BX 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  507  
50  6QN1 THR BX 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  508  
50  6QN1 LYS BX 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  509  
50  6QN1 HIS BX 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  510  
50  6QN1 LYS BX 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  511  
50  6QN1 SER BX 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  512  
50  6QN1 LEU BX 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  513  
50  6QN1 ARG BX 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  514  
50  6QN1 PRO BX 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  515  
50  6QN1 HIS BX 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  516  
50  6QN1 ASN BX 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  517  
50  6QN1 ALA BX 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 518  
51  6QN1 LYS BY 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  519  
51  6QN1 GLY BY 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  520  
51  6QN1 SER BY 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  521  
51  6QN1 THR BY 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  522  
51  6QN1 LYS BY 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  523  
51  6QN1 HIS BY 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  524  
51  6QN1 LYS BY 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  525  
51  6QN1 SER BY 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  526  
51  6QN1 LEU BY 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  527  
51  6QN1 ARG BY 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  528  
51  6QN1 PRO BY 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  529  
51  6QN1 HIS BY 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  530  
51  6QN1 ASN BY 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  531  
51  6QN1 ALA BY 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 532  
52  6QN1 LYS BZ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  533  
52  6QN1 GLY BZ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  534  
52  6QN1 SER BZ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  535  
52  6QN1 THR BZ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  536  
52  6QN1 LYS BZ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  537  
52  6QN1 HIS BZ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  538  
52  6QN1 LYS BZ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  539  
52  6QN1 SER BZ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  540  
52  6QN1 LEU BZ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  541  
52  6QN1 ARG BZ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  542  
52  6QN1 PRO BZ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  543  
52  6QN1 HIS BZ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  544  
52  6QN1 ASN BZ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  545  
52  6QN1 ALA BZ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 546  
54  6QN1 LYS CB 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  547  
54  6QN1 GLY CB 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  548  
54  6QN1 SER CB 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  549  
54  6QN1 THR CB 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  550  
54  6QN1 LYS CB 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  551  
54  6QN1 HIS CB 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  552  
54  6QN1 LYS CB 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  553  
54  6QN1 SER CB 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  554  
54  6QN1 LEU CB 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  555  
54  6QN1 ARG CB 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  556  
54  6QN1 PRO CB 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  557  
54  6QN1 HIS CB 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  558  
54  6QN1 ASN CB 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  559  
54  6QN1 ALA CB 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 560  
55  6QN1 LYS CC 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  561  
55  6QN1 GLY CC 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  562  
55  6QN1 SER CC 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  563  
55  6QN1 THR CC 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  564  
55  6QN1 LYS CC 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  565  
55  6QN1 HIS CC 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  566  
55  6QN1 LYS CC 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  567  
55  6QN1 SER CC 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  568  
55  6QN1 LEU CC 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  569  
55  6QN1 ARG CC 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  570  
55  6QN1 PRO CC 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  571  
55  6QN1 HIS CC 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  572  
55  6QN1 ASN CC 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  573  
55  6QN1 ALA CC 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 574  
56  6QN1 LYS CD 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  575  
56  6QN1 GLY CD 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  576  
56  6QN1 SER CD 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  577  
56  6QN1 THR CD 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  578  
56  6QN1 LYS CD 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  579  
56  6QN1 HIS CD 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  580  
56  6QN1 LYS CD 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  581  
56  6QN1 SER CD 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  582  
56  6QN1 LEU CD 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  583  
56  6QN1 ARG CD 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  584  
56  6QN1 PRO CD 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  585  
56  6QN1 HIS CD 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  586  
56  6QN1 ASN CD 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  587  
56  6QN1 ALA CD 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 588  
58  6QN1 LYS CF 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  589  
58  6QN1 GLY CF 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  590  
58  6QN1 SER CF 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  591  
58  6QN1 THR CF 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  592  
58  6QN1 LYS CF 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  593  
58  6QN1 HIS CF 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  594  
58  6QN1 LYS CF 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  595  
58  6QN1 SER CF 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  596  
58  6QN1 LEU CF 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  597  
58  6QN1 ARG CF 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  598  
58  6QN1 PRO CF 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  599  
58  6QN1 HIS CF 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  600  
58  6QN1 ASN CF 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  601  
58  6QN1 ALA CF 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 602  
59  6QN1 LYS CG 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  603  
59  6QN1 GLY CG 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  604  
59  6QN1 SER CG 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  605  
59  6QN1 THR CG 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  606  
59  6QN1 LYS CG 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  607  
59  6QN1 HIS CG 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  608  
59  6QN1 LYS CG 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  609  
59  6QN1 SER CG 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  610  
59  6QN1 LEU CG 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  611  
59  6QN1 ARG CG 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  612  
59  6QN1 PRO CG 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  613  
59  6QN1 HIS CG 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  614  
59  6QN1 ASN CG 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  615  
59  6QN1 ALA CG 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 616  
60  6QN1 LYS CH 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  617  
60  6QN1 GLY CH 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  618  
60  6QN1 SER CH 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  619  
60  6QN1 THR CH 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  620  
60  6QN1 LYS CH 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  621  
60  6QN1 HIS CH 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  622  
60  6QN1 LYS CH 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  623  
60  6QN1 SER CH 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  624  
60  6QN1 LEU CH 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  625  
60  6QN1 ARG CH 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  626  
60  6QN1 PRO CH 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  627  
60  6QN1 HIS CH 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  628  
60  6QN1 ASN CH 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  629  
60  6QN1 ALA CH 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 630  
62  6QN1 LYS CJ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  631  
62  6QN1 GLY CJ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  632  
62  6QN1 SER CJ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  633  
62  6QN1 THR CJ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  634  
62  6QN1 LYS CJ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  635  
62  6QN1 HIS CJ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  636  
62  6QN1 LYS CJ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  637  
62  6QN1 SER CJ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  638  
62  6QN1 LEU CJ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  639  
62  6QN1 ARG CJ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  640  
62  6QN1 PRO CJ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  641  
62  6QN1 HIS CJ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  642  
62  6QN1 ASN CJ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  643  
62  6QN1 ALA CJ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 644  
63  6QN1 LYS CK 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  645  
63  6QN1 GLY CK 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  646  
63  6QN1 SER CK 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  647  
63  6QN1 THR CK 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  648  
63  6QN1 LYS CK 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  649  
63  6QN1 HIS CK 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  650  
63  6QN1 LYS CK 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  651  
63  6QN1 SER CK 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  652  
63  6QN1 LEU CK 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  653  
63  6QN1 ARG CK 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  654  
63  6QN1 PRO CK 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  655  
63  6QN1 HIS CK 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  656  
63  6QN1 ASN CK 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  657  
63  6QN1 ALA CK 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 658  
64  6QN1 LYS CL 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  659  
64  6QN1 GLY CL 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  660  
64  6QN1 SER CL 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  661  
64  6QN1 THR CL 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  662  
64  6QN1 LYS CL 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  663  
64  6QN1 HIS CL 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  664  
64  6QN1 LYS CL 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  665  
64  6QN1 SER CL 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  666  
64  6QN1 LEU CL 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  667  
64  6QN1 ARG CL 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  668  
64  6QN1 PRO CL 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  669  
64  6QN1 HIS CL 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  670  
64  6QN1 ASN CL 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  671  
64  6QN1 ALA CL 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 672  
66  6QN1 LYS CN 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  673  
66  6QN1 GLY CN 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  674  
66  6QN1 SER CN 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  675  
66  6QN1 THR CN 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  676  
66  6QN1 LYS CN 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  677  
66  6QN1 HIS CN 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  678  
66  6QN1 LYS CN 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  679  
66  6QN1 SER CN 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  680  
66  6QN1 LEU CN 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  681  
66  6QN1 ARG CN 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  682  
66  6QN1 PRO CN 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  683  
66  6QN1 HIS CN 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  684  
66  6QN1 ASN CN 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  685  
66  6QN1 ALA CN 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 686  
67  6QN1 LYS CO 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  687  
67  6QN1 GLY CO 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  688  
67  6QN1 SER CO 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  689  
67  6QN1 THR CO 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  690  
67  6QN1 LYS CO 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  691  
67  6QN1 HIS CO 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  692  
67  6QN1 LYS CO 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  693  
67  6QN1 SER CO 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  694  
67  6QN1 LEU CO 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  695  
67  6QN1 ARG CO 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  696  
67  6QN1 PRO CO 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  697  
67  6QN1 HIS CO 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  698  
67  6QN1 ASN CO 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  699  
67  6QN1 ALA CO 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 700  
68  6QN1 LYS CP 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  701  
68  6QN1 GLY CP 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  702  
68  6QN1 SER CP 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  703  
68  6QN1 THR CP 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  704  
68  6QN1 LYS CP 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  705  
68  6QN1 HIS CP 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  706  
68  6QN1 LYS CP 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  707  
68  6QN1 SER CP 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  708  
68  6QN1 LEU CP 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  709  
68  6QN1 ARG CP 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  710  
68  6QN1 PRO CP 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  711  
68  6QN1 HIS CP 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  712  
68  6QN1 ASN CP 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  713  
68  6QN1 ALA CP 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 714  
70  6QN1 LYS CR 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  715  
70  6QN1 GLY CR 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  716  
70  6QN1 SER CR 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  717  
70  6QN1 THR CR 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  718  
70  6QN1 LYS CR 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  719  
70  6QN1 HIS CR 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  720  
70  6QN1 LYS CR 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  721  
70  6QN1 SER CR 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  722  
70  6QN1 LEU CR 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  723  
70  6QN1 ARG CR 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  724  
70  6QN1 PRO CR 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  725  
70  6QN1 HIS CR 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  726  
70  6QN1 ASN CR 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  727  
70  6QN1 ALA CR 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 728  
71  6QN1 LYS CS 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  729  
71  6QN1 GLY CS 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  730  
71  6QN1 SER CS 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  731  
71  6QN1 THR CS 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  732  
71  6QN1 LYS CS 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  733  
71  6QN1 HIS CS 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  734  
71  6QN1 LYS CS 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  735  
71  6QN1 SER CS 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  736  
71  6QN1 LEU CS 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  737  
71  6QN1 ARG CS 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  738  
71  6QN1 PRO CS 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  739  
71  6QN1 HIS CS 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  740  
71  6QN1 ASN CS 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  741  
71  6QN1 ALA CS 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 742  
72  6QN1 LYS CT 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  743  
72  6QN1 GLY CT 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  744  
72  6QN1 SER CT 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  745  
72  6QN1 THR CT 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  746  
72  6QN1 LYS CT 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  747  
72  6QN1 HIS CT 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  748  
72  6QN1 LYS CT 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  749  
72  6QN1 SER CT 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  750  
72  6QN1 LEU CT 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  751  
72  6QN1 ARG CT 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  752  
72  6QN1 PRO CT 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  753  
72  6QN1 HIS CT 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  754  
72  6QN1 ASN CT 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  755  
72  6QN1 ALA CT 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 756  
74  6QN1 LYS CV 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  757  
74  6QN1 GLY CV 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  758  
74  6QN1 SER CV 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  759  
74  6QN1 THR CV 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  760  
74  6QN1 LYS CV 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  761  
74  6QN1 HIS CV 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  762  
74  6QN1 LYS CV 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  763  
74  6QN1 SER CV 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  764  
74  6QN1 LEU CV 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  765  
74  6QN1 ARG CV 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  766  
74  6QN1 PRO CV 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  767  
74  6QN1 HIS CV 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  768  
74  6QN1 ASN CV 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  769  
74  6QN1 ALA CV 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 770  
75  6QN1 LYS CW 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  771  
75  6QN1 GLY CW 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  772  
75  6QN1 SER CW 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  773  
75  6QN1 THR CW 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  774  
75  6QN1 LYS CW 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  775  
75  6QN1 HIS CW 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  776  
75  6QN1 LYS CW 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  777  
75  6QN1 SER CW 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  778  
75  6QN1 LEU CW 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  779  
75  6QN1 ARG CW 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  780  
75  6QN1 PRO CW 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  781  
75  6QN1 HIS CW 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  782  
75  6QN1 ASN CW 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  783  
75  6QN1 ALA CW 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 784  
76  6QN1 LYS CX 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  785  
76  6QN1 GLY CX 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  786  
76  6QN1 SER CX 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  787  
76  6QN1 THR CX 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  788  
76  6QN1 LYS CX 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  789  
76  6QN1 HIS CX 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  790  
76  6QN1 LYS CX 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  791  
76  6QN1 SER CX 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  792  
76  6QN1 LEU CX 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  793  
76  6QN1 ARG CX 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  794  
76  6QN1 PRO CX 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  795  
76  6QN1 HIS CX 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  796  
76  6QN1 ASN CX 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  797  
76  6QN1 ALA CX 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 798  
78  6QN1 LYS CZ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  799  
78  6QN1 GLY CZ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  800  
78  6QN1 SER CZ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  801  
78  6QN1 THR CZ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  802  
78  6QN1 LYS CZ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  803  
78  6QN1 HIS CZ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  804  
78  6QN1 LYS CZ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  805  
78  6QN1 SER CZ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  806  
78  6QN1 LEU CZ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  807  
78  6QN1 ARG CZ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  808  
78  6QN1 PRO CZ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  809  
78  6QN1 HIS CZ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  810  
78  6QN1 ASN CZ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  811  
78  6QN1 ALA CZ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 812  
79  6QN1 LYS DA 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  813  
79  6QN1 GLY DA 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  814  
79  6QN1 SER DA 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  815  
79  6QN1 THR DA 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  816  
79  6QN1 LYS DA 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  817  
79  6QN1 HIS DA 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  818  
79  6QN1 LYS DA 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  819  
79  6QN1 SER DA 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  820  
79  6QN1 LEU DA 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  821  
79  6QN1 ARG DA 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  822  
79  6QN1 PRO DA 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  823  
79  6QN1 HIS DA 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  824  
79  6QN1 ASN DA 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  825  
79  6QN1 ALA DA 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 826  
80  6QN1 LYS DB 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  827  
80  6QN1 GLY DB 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  828  
80  6QN1 SER DB 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  829  
80  6QN1 THR DB 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  830  
80  6QN1 LYS DB 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  831  
80  6QN1 HIS DB 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  832  
80  6QN1 LYS DB 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  833  
80  6QN1 SER DB 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  834  
80  6QN1 LEU DB 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  835  
80  6QN1 ARG DB 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  836  
80  6QN1 PRO DB 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  837  
80  6QN1 HIS DB 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  838  
80  6QN1 ASN DB 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  839  
80  6QN1 ALA DB 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 840  
82  6QN1 LYS DD 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  841  
82  6QN1 GLY DD 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  842  
82  6QN1 SER DD 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  843  
82  6QN1 THR DD 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  844  
82  6QN1 LYS DD 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  845  
82  6QN1 HIS DD 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  846  
82  6QN1 LYS DD 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  847  
82  6QN1 SER DD 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  848  
82  6QN1 LEU DD 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  849  
82  6QN1 ARG DD 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  850  
82  6QN1 PRO DD 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  851  
82  6QN1 HIS DD 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  852  
82  6QN1 ASN DD 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  853  
82  6QN1 ALA DD 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 854  
83  6QN1 LYS DE 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  855  
83  6QN1 GLY DE 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  856  
83  6QN1 SER DE 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  857  
83  6QN1 THR DE 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  858  
83  6QN1 LYS DE 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  859  
83  6QN1 HIS DE 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  860  
83  6QN1 LYS DE 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  861  
83  6QN1 SER DE 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  862  
83  6QN1 LEU DE 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  863  
83  6QN1 ARG DE 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  864  
83  6QN1 PRO DE 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  865  
83  6QN1 HIS DE 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  866  
83  6QN1 ASN DE 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  867  
83  6QN1 ALA DE 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 868  
84  6QN1 LYS DF 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  869  
84  6QN1 GLY DF 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  870  
84  6QN1 SER DF 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  871  
84  6QN1 THR DF 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  872  
84  6QN1 LYS DF 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  873  
84  6QN1 HIS DF 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  874  
84  6QN1 LYS DF 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  875  
84  6QN1 SER DF 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  876  
84  6QN1 LEU DF 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  877  
84  6QN1 ARG DF 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  878  
84  6QN1 PRO DF 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  879  
84  6QN1 HIS DF 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  880  
84  6QN1 ASN DF 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  881  
84  6QN1 ALA DF 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 882  
86  6QN1 LYS DH 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  883  
86  6QN1 GLY DH 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  884  
86  6QN1 SER DH 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  885  
86  6QN1 THR DH 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  886  
86  6QN1 LYS DH 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  887  
86  6QN1 HIS DH 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  888  
86  6QN1 LYS DH 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  889  
86  6QN1 SER DH 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  890  
86  6QN1 LEU DH 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  891  
86  6QN1 ARG DH 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  892  
86  6QN1 PRO DH 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  893  
86  6QN1 HIS DH 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  894  
86  6QN1 ASN DH 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  895  
86  6QN1 ALA DH 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 896  
87  6QN1 LYS DI 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  897  
87  6QN1 GLY DI 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  898  
87  6QN1 SER DI 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  899  
87  6QN1 THR DI 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  900  
87  6QN1 LYS DI 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  901  
87  6QN1 HIS DI 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  902  
87  6QN1 LYS DI 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  903  
87  6QN1 SER DI 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  904  
87  6QN1 LEU DI 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  905  
87  6QN1 ARG DI 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  906  
87  6QN1 PRO DI 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  907  
87  6QN1 HIS DI 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  908  
87  6QN1 ASN DI 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  909  
87  6QN1 ALA DI 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 910  
88  6QN1 LYS DJ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  911  
88  6QN1 GLY DJ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  912  
88  6QN1 SER DJ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  913  
88  6QN1 THR DJ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  914  
88  6QN1 LYS DJ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  915  
88  6QN1 HIS DJ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  916  
88  6QN1 LYS DJ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  917  
88  6QN1 SER DJ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  918  
88  6QN1 LEU DJ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  919  
88  6QN1 ARG DJ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  920  
88  6QN1 PRO DJ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  921  
88  6QN1 HIS DJ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  922  
88  6QN1 ASN DJ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  923  
88  6QN1 ALA DJ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 924  
90  6QN1 LYS DL 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  925  
90  6QN1 GLY DL 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  926  
90  6QN1 SER DL 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  927  
90  6QN1 THR DL 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  928  
90  6QN1 LYS DL 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  929  
90  6QN1 HIS DL 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  930  
90  6QN1 LYS DL 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  931  
90  6QN1 SER DL 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  932  
90  6QN1 LEU DL 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  933  
90  6QN1 ARG DL 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  934  
90  6QN1 PRO DL 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  935  
90  6QN1 HIS DL 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  936  
90  6QN1 ASN DL 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  937  
90  6QN1 ALA DL 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 938  
91  6QN1 LYS DM 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  939  
91  6QN1 GLY DM 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  940  
91  6QN1 SER DM 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  941  
91  6QN1 THR DM 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  942  
91  6QN1 LYS DM 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  943  
91  6QN1 HIS DM 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  944  
91  6QN1 LYS DM 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  945  
91  6QN1 SER DM 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  946  
91  6QN1 LEU DM 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  947  
91  6QN1 ARG DM 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  948  
91  6QN1 PRO DM 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  949  
91  6QN1 HIS DM 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  950  
91  6QN1 ASN DM 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  951  
91  6QN1 ALA DM 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 952  
92  6QN1 LYS DN 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  953  
92  6QN1 GLY DN 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  954  
92  6QN1 SER DN 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  955  
92  6QN1 THR DN 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  956  
92  6QN1 LYS DN 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  957  
92  6QN1 HIS DN 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  958  
92  6QN1 LYS DN 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  959  
92  6QN1 SER DN 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  960  
92  6QN1 LEU DN 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  961  
92  6QN1 ARG DN 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  962  
92  6QN1 PRO DN 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  963  
92  6QN1 HIS DN 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  964  
92  6QN1 ASN DN 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  965  
92  6QN1 ALA DN 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 966  
94  6QN1 LYS DP 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  967  
94  6QN1 GLY DP 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  968  
94  6QN1 SER DP 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  969  
94  6QN1 THR DP 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  970  
94  6QN1 LYS DP 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  971  
94  6QN1 HIS DP 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  972  
94  6QN1 LYS DP 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  973  
94  6QN1 SER DP 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  974  
94  6QN1 LEU DP 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  975  
94  6QN1 ARG DP 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  976  
94  6QN1 PRO DP 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  977  
94  6QN1 HIS DP 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  978  
94  6QN1 ASN DP 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  979  
94  6QN1 ALA DP 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 980  
95  6QN1 LYS DQ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  981  
95  6QN1 GLY DQ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  982  
95  6QN1 SER DQ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  983  
95  6QN1 THR DQ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  984  
95  6QN1 LYS DQ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  985  
95  6QN1 HIS DQ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  986  
95  6QN1 LYS DQ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  987  
95  6QN1 SER DQ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  988  
95  6QN1 LEU DQ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  989  
95  6QN1 ARG DQ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  990  
95  6QN1 PRO DQ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  991  
95  6QN1 HIS DQ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  992  
95  6QN1 ASN DQ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  993  
95  6QN1 ALA DQ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 994  
96  6QN1 LYS DR 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  995  
96  6QN1 GLY DR 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  996  
96  6QN1 SER DR 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  997  
96  6QN1 THR DR 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  998  
96  6QN1 LYS DR 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  999  
96  6QN1 HIS DR 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1000 
96  6QN1 LYS DR 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1001 
96  6QN1 SER DR 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1002 
96  6QN1 LEU DR 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1003 
96  6QN1 ARG DR 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1004 
96  6QN1 PRO DR 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1005 
96  6QN1 HIS DR 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1006 
96  6QN1 ASN DR 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1007 
96  6QN1 ALA DR 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1008 
98  6QN1 LYS DT 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1009 
98  6QN1 GLY DT 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1010 
98  6QN1 SER DT 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1011 
98  6QN1 THR DT 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1012 
98  6QN1 LYS DT 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1013 
98  6QN1 HIS DT 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1014 
98  6QN1 LYS DT 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1015 
98  6QN1 SER DT 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1016 
98  6QN1 LEU DT 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1017 
98  6QN1 ARG DT 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1018 
98  6QN1 PRO DT 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1019 
98  6QN1 HIS DT 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1020 
98  6QN1 ASN DT 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1021 
98  6QN1 ALA DT 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1022 
99  6QN1 LYS DU 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1023 
99  6QN1 GLY DU 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1024 
99  6QN1 SER DU 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1025 
99  6QN1 THR DU 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1026 
99  6QN1 LYS DU 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1027 
99  6QN1 HIS DU 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1028 
99  6QN1 LYS DU 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1029 
99  6QN1 SER DU 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1030 
99  6QN1 LEU DU 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1031 
99  6QN1 ARG DU 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1032 
99  6QN1 PRO DU 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1033 
99  6QN1 HIS DU 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1034 
99  6QN1 ASN DU 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1035 
99  6QN1 ALA DU 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1036 
100 6QN1 LYS DV 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1037 
100 6QN1 GLY DV 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1038 
100 6QN1 SER DV 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1039 
100 6QN1 THR DV 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1040 
100 6QN1 LYS DV 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1041 
100 6QN1 HIS DV 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1042 
100 6QN1 LYS DV 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1043 
100 6QN1 SER DV 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1044 
100 6QN1 LEU DV 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1045 
100 6QN1 ARG DV 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1046 
100 6QN1 PRO DV 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1047 
100 6QN1 HIS DV 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1048 
100 6QN1 ASN DV 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1049 
100 6QN1 ALA DV 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1050 
102 6QN1 LYS DX 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1051 
102 6QN1 GLY DX 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1052 
102 6QN1 SER DX 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1053 
102 6QN1 THR DX 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1054 
102 6QN1 LYS DX 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1055 
102 6QN1 HIS DX 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1056 
102 6QN1 LYS DX 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1057 
102 6QN1 SER DX 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1058 
102 6QN1 LEU DX 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1059 
102 6QN1 ARG DX 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1060 
102 6QN1 PRO DX 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1061 
102 6QN1 HIS DX 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1062 
102 6QN1 ASN DX 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1063 
102 6QN1 ALA DX 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1064 
103 6QN1 LYS DY 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1065 
103 6QN1 GLY DY 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1066 
103 6QN1 SER DY 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1067 
103 6QN1 THR DY 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1068 
103 6QN1 LYS DY 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1069 
103 6QN1 HIS DY 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1070 
103 6QN1 LYS DY 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1071 
103 6QN1 SER DY 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1072 
103 6QN1 LEU DY 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1073 
103 6QN1 ARG DY 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1074 
103 6QN1 PRO DY 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1075 
103 6QN1 HIS DY 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1076 
103 6QN1 ASN DY 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1077 
103 6QN1 ALA DY 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1078 
104 6QN1 LYS DZ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1079 
104 6QN1 GLY DZ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1080 
104 6QN1 SER DZ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1081 
104 6QN1 THR DZ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1082 
104 6QN1 LYS DZ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1083 
104 6QN1 HIS DZ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1084 
104 6QN1 LYS DZ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1085 
104 6QN1 SER DZ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1086 
104 6QN1 LEU DZ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1087 
104 6QN1 ARG DZ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1088 
104 6QN1 PRO DZ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1089 
104 6QN1 HIS DZ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1090 
104 6QN1 ASN DZ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1091 
104 6QN1 ALA DZ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1092 
106 6QN1 LYS EB 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1093 
106 6QN1 GLY EB 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1094 
106 6QN1 SER EB 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1095 
106 6QN1 THR EB 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1096 
106 6QN1 LYS EB 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1097 
106 6QN1 HIS EB 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1098 
106 6QN1 LYS EB 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1099 
106 6QN1 SER EB 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1100 
106 6QN1 LEU EB 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1101 
106 6QN1 ARG EB 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1102 
106 6QN1 PRO EB 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1103 
106 6QN1 HIS EB 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1104 
106 6QN1 ASN EB 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1105 
106 6QN1 ALA EB 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1106 
107 6QN1 LYS EC 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1107 
107 6QN1 GLY EC 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1108 
107 6QN1 SER EC 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1109 
107 6QN1 THR EC 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1110 
107 6QN1 LYS EC 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1111 
107 6QN1 HIS EC 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1112 
107 6QN1 LYS EC 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1113 
107 6QN1 SER EC 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1114 
107 6QN1 LEU EC 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1115 
107 6QN1 ARG EC 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1116 
107 6QN1 PRO EC 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1117 
107 6QN1 HIS EC 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1118 
107 6QN1 ASN EC 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1119 
107 6QN1 ALA EC 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1120 
108 6QN1 LYS ED 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1121 
108 6QN1 GLY ED 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1122 
108 6QN1 SER ED 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1123 
108 6QN1 THR ED 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1124 
108 6QN1 LYS ED 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1125 
108 6QN1 HIS ED 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1126 
108 6QN1 LYS ED 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1127 
108 6QN1 SER ED 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1128 
108 6QN1 LEU ED 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1129 
108 6QN1 ARG ED 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1130 
108 6QN1 PRO ED 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1131 
108 6QN1 HIS ED 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1132 
108 6QN1 ASN ED 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1133 
108 6QN1 ALA ED 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1134 
110 6QN1 LYS EF 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1135 
110 6QN1 GLY EF 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1136 
110 6QN1 SER EF 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1137 
110 6QN1 THR EF 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1138 
110 6QN1 LYS EF 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1139 
110 6QN1 HIS EF 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1140 
110 6QN1 LYS EF 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1141 
110 6QN1 SER EF 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1142 
110 6QN1 LEU EF 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1143 
110 6QN1 ARG EF 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1144 
110 6QN1 PRO EF 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1145 
110 6QN1 HIS EF 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1146 
110 6QN1 ASN EF 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1147 
110 6QN1 ALA EF 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1148 
111 6QN1 LYS EG 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1149 
111 6QN1 GLY EG 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1150 
111 6QN1 SER EG 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1151 
111 6QN1 THR EG 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1152 
111 6QN1 LYS EG 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1153 
111 6QN1 HIS EG 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1154 
111 6QN1 LYS EG 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1155 
111 6QN1 SER EG 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1156 
111 6QN1 LEU EG 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1157 
111 6QN1 ARG EG 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1158 
111 6QN1 PRO EG 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1159 
111 6QN1 HIS EG 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1160 
111 6QN1 ASN EG 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1161 
111 6QN1 ALA EG 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1162 
112 6QN1 LYS EH 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1163 
112 6QN1 GLY EH 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1164 
112 6QN1 SER EH 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1165 
112 6QN1 THR EH 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1166 
112 6QN1 LYS EH 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1167 
112 6QN1 HIS EH 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1168 
112 6QN1 LYS EH 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1169 
112 6QN1 SER EH 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1170 
112 6QN1 LEU EH 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1171 
112 6QN1 ARG EH 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1172 
112 6QN1 PRO EH 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1173 
112 6QN1 HIS EH 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1174 
112 6QN1 ASN EH 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1175 
112 6QN1 ALA EH 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1176 
114 6QN1 LYS EJ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1177 
114 6QN1 GLY EJ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1178 
114 6QN1 SER EJ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1179 
114 6QN1 THR EJ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1180 
114 6QN1 LYS EJ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1181 
114 6QN1 HIS EJ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1182 
114 6QN1 LYS EJ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1183 
114 6QN1 SER EJ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1184 
114 6QN1 LEU EJ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1185 
114 6QN1 ARG EJ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1186 
114 6QN1 PRO EJ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1187 
114 6QN1 HIS EJ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1188 
114 6QN1 ASN EJ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1189 
114 6QN1 ALA EJ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1190 
115 6QN1 LYS EK 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1191 
115 6QN1 GLY EK 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1192 
115 6QN1 SER EK 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1193 
115 6QN1 THR EK 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1194 
115 6QN1 LYS EK 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1195 
115 6QN1 HIS EK 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1196 
115 6QN1 LYS EK 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1197 
115 6QN1 SER EK 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1198 
115 6QN1 LEU EK 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1199 
115 6QN1 ARG EK 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1200 
115 6QN1 PRO EK 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1201 
115 6QN1 HIS EK 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1202 
115 6QN1 ASN EK 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1203 
115 6QN1 ALA EK 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1204 
116 6QN1 LYS EL 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1205 
116 6QN1 GLY EL 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1206 
116 6QN1 SER EL 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1207 
116 6QN1 THR EL 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1208 
116 6QN1 LYS EL 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1209 
116 6QN1 HIS EL 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1210 
116 6QN1 LYS EL 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1211 
116 6QN1 SER EL 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1212 
116 6QN1 LEU EL 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1213 
116 6QN1 ARG EL 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1214 
116 6QN1 PRO EL 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1215 
116 6QN1 HIS EL 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1216 
116 6QN1 ASN EL 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1217 
116 6QN1 ALA EL 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1218 
118 6QN1 LYS EN 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1219 
118 6QN1 GLY EN 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1220 
118 6QN1 SER EN 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1221 
118 6QN1 THR EN 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1222 
118 6QN1 LYS EN 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1223 
118 6QN1 HIS EN 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1224 
118 6QN1 LYS EN 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1225 
118 6QN1 SER EN 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1226 
118 6QN1 LEU EN 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1227 
118 6QN1 ARG EN 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1228 
118 6QN1 PRO EN 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1229 
118 6QN1 HIS EN 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1230 
118 6QN1 ASN EN 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1231 
118 6QN1 ALA EN 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1232 
119 6QN1 LYS EO 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1233 
119 6QN1 GLY EO 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1234 
119 6QN1 SER EO 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1235 
119 6QN1 THR EO 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1236 
119 6QN1 LYS EO 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1237 
119 6QN1 HIS EO 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1238 
119 6QN1 LYS EO 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1239 
119 6QN1 SER EO 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1240 
119 6QN1 LEU EO 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1241 
119 6QN1 ARG EO 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1242 
119 6QN1 PRO EO 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1243 
119 6QN1 HIS EO 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1244 
119 6QN1 ASN EO 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1245 
119 6QN1 ALA EO 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1246 
120 6QN1 LYS EP 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1247 
120 6QN1 GLY EP 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1248 
120 6QN1 SER EP 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1249 
120 6QN1 THR EP 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1250 
120 6QN1 LYS EP 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1251 
120 6QN1 HIS EP 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1252 
120 6QN1 LYS EP 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1253 
120 6QN1 SER EP 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1254 
120 6QN1 LEU EP 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1255 
120 6QN1 ARG EP 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1256 
120 6QN1 PRO EP 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1257 
120 6QN1 HIS EP 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1258 
120 6QN1 ASN EP 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1259 
120 6QN1 ALA EP 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1260 
122 6QN1 LYS ER 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1261 
122 6QN1 GLY ER 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1262 
122 6QN1 SER ER 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1263 
122 6QN1 THR ER 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1264 
122 6QN1 LYS ER 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1265 
122 6QN1 HIS ER 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1266 
122 6QN1 LYS ER 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1267 
122 6QN1 SER ER 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1268 
122 6QN1 LEU ER 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1269 
122 6QN1 ARG ER 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1270 
122 6QN1 PRO ER 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1271 
122 6QN1 HIS ER 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1272 
122 6QN1 ASN ER 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1273 
122 6QN1 ALA ER 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1274 
123 6QN1 LYS ES 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1275 
123 6QN1 GLY ES 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1276 
123 6QN1 SER ES 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1277 
123 6QN1 THR ES 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1278 
123 6QN1 LYS ES 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1279 
123 6QN1 HIS ES 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1280 
123 6QN1 LYS ES 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1281 
123 6QN1 SER ES 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1282 
123 6QN1 LEU ES 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1283 
123 6QN1 ARG ES 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1284 
123 6QN1 PRO ES 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1285 
123 6QN1 HIS ES 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1286 
123 6QN1 ASN ES 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1287 
123 6QN1 ALA ES 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1288 
124 6QN1 LYS ET 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1289 
124 6QN1 GLY ET 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1290 
124 6QN1 SER ET 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1291 
124 6QN1 THR ET 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1292 
124 6QN1 LYS ET 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1293 
124 6QN1 HIS ET 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1294 
124 6QN1 LYS ET 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1295 
124 6QN1 SER ET 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1296 
124 6QN1 LEU ET 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1297 
124 6QN1 ARG ET 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1298 
124 6QN1 PRO ET 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1299 
124 6QN1 HIS ET 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1300 
124 6QN1 ASN ET 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1301 
124 6QN1 ALA ET 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1302 
126 6QN1 LYS EV 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1303 
126 6QN1 GLY EV 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1304 
126 6QN1 SER EV 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1305 
126 6QN1 THR EV 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1306 
126 6QN1 LYS EV 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1307 
126 6QN1 HIS EV 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1308 
126 6QN1 LYS EV 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1309 
126 6QN1 SER EV 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1310 
126 6QN1 LEU EV 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1311 
126 6QN1 ARG EV 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1312 
126 6QN1 PRO EV 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1313 
126 6QN1 HIS EV 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1314 
126 6QN1 ASN EV 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1315 
126 6QN1 ALA EV 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1316 
127 6QN1 LYS EW 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1317 
127 6QN1 GLY EW 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1318 
127 6QN1 SER EW 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1319 
127 6QN1 THR EW 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1320 
127 6QN1 LYS EW 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1321 
127 6QN1 HIS EW 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1322 
127 6QN1 LYS EW 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1323 
127 6QN1 SER EW 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1324 
127 6QN1 LEU EW 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1325 
127 6QN1 ARG EW 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1326 
127 6QN1 PRO EW 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1327 
127 6QN1 HIS EW 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1328 
127 6QN1 ASN EW 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1329 
127 6QN1 ALA EW 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1330 
128 6QN1 LYS EX 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1331 
128 6QN1 GLY EX 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1332 
128 6QN1 SER EX 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1333 
128 6QN1 THR EX 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1334 
128 6QN1 LYS EX 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1335 
128 6QN1 HIS EX 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1336 
128 6QN1 LYS EX 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1337 
128 6QN1 SER EX 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1338 
128 6QN1 LEU EX 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1339 
128 6QN1 ARG EX 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1340 
128 6QN1 PRO EX 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1341 
128 6QN1 HIS EX 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1342 
128 6QN1 ASN EX 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1343 
128 6QN1 ALA EX 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1344 
130 6QN1 LYS EZ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1345 
130 6QN1 GLY EZ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1346 
130 6QN1 SER EZ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1347 
130 6QN1 THR EZ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1348 
130 6QN1 LYS EZ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1349 
130 6QN1 HIS EZ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1350 
130 6QN1 LYS EZ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1351 
130 6QN1 SER EZ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1352 
130 6QN1 LEU EZ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1353 
130 6QN1 ARG EZ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1354 
130 6QN1 PRO EZ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1355 
130 6QN1 HIS EZ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1356 
130 6QN1 ASN EZ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1357 
130 6QN1 ALA EZ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1358 
131 6QN1 LYS FA 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1359 
131 6QN1 GLY FA 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1360 
131 6QN1 SER FA 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1361 
131 6QN1 THR FA 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1362 
131 6QN1 LYS FA 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1363 
131 6QN1 HIS FA 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1364 
131 6QN1 LYS FA 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1365 
131 6QN1 SER FA 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1366 
131 6QN1 LEU FA 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1367 
131 6QN1 ARG FA 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1368 
131 6QN1 PRO FA 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1369 
131 6QN1 HIS FA 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1370 
131 6QN1 ASN FA 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1371 
131 6QN1 ALA FA 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1372 
132 6QN1 LYS FB 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1373 
132 6QN1 GLY FB 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1374 
132 6QN1 SER FB 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1375 
132 6QN1 THR FB 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1376 
132 6QN1 LYS FB 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1377 
132 6QN1 HIS FB 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1378 
132 6QN1 LYS FB 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1379 
132 6QN1 SER FB 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1380 
132 6QN1 LEU FB 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1381 
132 6QN1 ARG FB 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1382 
132 6QN1 PRO FB 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1383 
132 6QN1 HIS FB 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1384 
132 6QN1 ASN FB 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1385 
132 6QN1 ALA FB 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1386 
134 6QN1 LYS FD 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1387 
134 6QN1 GLY FD 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1388 
134 6QN1 SER FD 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1389 
134 6QN1 THR FD 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1390 
134 6QN1 LYS FD 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1391 
134 6QN1 HIS FD 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1392 
134 6QN1 LYS FD 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1393 
134 6QN1 SER FD 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1394 
134 6QN1 LEU FD 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1395 
134 6QN1 ARG FD 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1396 
134 6QN1 PRO FD 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1397 
134 6QN1 HIS FD 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1398 
134 6QN1 ASN FD 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1399 
134 6QN1 ALA FD 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1400 
135 6QN1 LYS FE 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1401 
135 6QN1 GLY FE 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1402 
135 6QN1 SER FE 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1403 
135 6QN1 THR FE 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1404 
135 6QN1 LYS FE 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1405 
135 6QN1 HIS FE 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1406 
135 6QN1 LYS FE 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1407 
135 6QN1 SER FE 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1408 
135 6QN1 LEU FE 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1409 
135 6QN1 ARG FE 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1410 
135 6QN1 PRO FE 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1411 
135 6QN1 HIS FE 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1412 
135 6QN1 ASN FE 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1413 
135 6QN1 ALA FE 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1414 
136 6QN1 LYS FF 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1415 
136 6QN1 GLY FF 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1416 
136 6QN1 SER FF 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1417 
136 6QN1 THR FF 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1418 
136 6QN1 LYS FF 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1419 
136 6QN1 HIS FF 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1420 
136 6QN1 LYS FF 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1421 
136 6QN1 SER FF 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1422 
136 6QN1 LEU FF 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1423 
136 6QN1 ARG FF 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1424 
136 6QN1 PRO FF 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1425 
136 6QN1 HIS FF 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1426 
136 6QN1 ASN FF 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1427 
136 6QN1 ALA FF 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1428 
138 6QN1 LYS FH 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1429 
138 6QN1 GLY FH 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1430 
138 6QN1 SER FH 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1431 
138 6QN1 THR FH 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1432 
138 6QN1 LYS FH 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1433 
138 6QN1 HIS FH 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1434 
138 6QN1 LYS FH 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1435 
138 6QN1 SER FH 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1436 
138 6QN1 LEU FH 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1437 
138 6QN1 ARG FH 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1438 
138 6QN1 PRO FH 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1439 
138 6QN1 HIS FH 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1440 
138 6QN1 ASN FH 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1441 
138 6QN1 ALA FH 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1442 
139 6QN1 LYS FI 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1443 
139 6QN1 GLY FI 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1444 
139 6QN1 SER FI 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1445 
139 6QN1 THR FI 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1446 
139 6QN1 LYS FI 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1447 
139 6QN1 HIS FI 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1448 
139 6QN1 LYS FI 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1449 
139 6QN1 SER FI 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1450 
139 6QN1 LEU FI 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1451 
139 6QN1 ARG FI 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1452 
139 6QN1 PRO FI 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1453 
139 6QN1 HIS FI 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1454 
139 6QN1 ASN FI 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1455 
139 6QN1 ALA FI 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1456 
140 6QN1 LYS FJ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1457 
140 6QN1 GLY FJ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1458 
140 6QN1 SER FJ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1459 
140 6QN1 THR FJ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1460 
140 6QN1 LYS FJ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1461 
140 6QN1 HIS FJ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1462 
140 6QN1 LYS FJ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1463 
140 6QN1 SER FJ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1464 
140 6QN1 LEU FJ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1465 
140 6QN1 ARG FJ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1466 
140 6QN1 PRO FJ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1467 
140 6QN1 HIS FJ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1468 
140 6QN1 ASN FJ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1469 
140 6QN1 ALA FJ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1470 
142 6QN1 LYS FL 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1471 
142 6QN1 GLY FL 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1472 
142 6QN1 SER FL 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1473 
142 6QN1 THR FL 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1474 
142 6QN1 LYS FL 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1475 
142 6QN1 HIS FL 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1476 
142 6QN1 LYS FL 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1477 
142 6QN1 SER FL 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1478 
142 6QN1 LEU FL 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1479 
142 6QN1 ARG FL 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1480 
142 6QN1 PRO FL 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1481 
142 6QN1 HIS FL 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1482 
142 6QN1 ASN FL 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1483 
142 6QN1 ALA FL 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1484 
143 6QN1 LYS FM 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1485 
143 6QN1 GLY FM 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1486 
143 6QN1 SER FM 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1487 
143 6QN1 THR FM 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1488 
143 6QN1 LYS FM 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1489 
143 6QN1 HIS FM 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1490 
143 6QN1 LYS FM 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1491 
143 6QN1 SER FM 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1492 
143 6QN1 LEU FM 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1493 
143 6QN1 ARG FM 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1494 
143 6QN1 PRO FM 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1495 
143 6QN1 HIS FM 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1496 
143 6QN1 ASN FM 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1497 
143 6QN1 ALA FM 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1498 
144 6QN1 LYS FN 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1499 
144 6QN1 GLY FN 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1500 
144 6QN1 SER FN 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1501 
144 6QN1 THR FN 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1502 
144 6QN1 LYS FN 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1503 
144 6QN1 HIS FN 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1504 
144 6QN1 LYS FN 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1505 
144 6QN1 SER FN 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1506 
144 6QN1 LEU FN 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1507 
144 6QN1 ARG FN 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1508 
144 6QN1 PRO FN 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1509 
144 6QN1 HIS FN 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1510 
144 6QN1 ASN FN 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1511 
144 6QN1 ALA FN 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1512 
146 6QN1 LYS FP 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1513 
146 6QN1 GLY FP 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1514 
146 6QN1 SER FP 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1515 
146 6QN1 THR FP 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1516 
146 6QN1 LYS FP 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1517 
146 6QN1 HIS FP 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1518 
146 6QN1 LYS FP 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1519 
146 6QN1 SER FP 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1520 
146 6QN1 LEU FP 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1521 
146 6QN1 ARG FP 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1522 
146 6QN1 PRO FP 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1523 
146 6QN1 HIS FP 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1524 
146 6QN1 ASN FP 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1525 
146 6QN1 ALA FP 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1526 
147 6QN1 LYS FQ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1527 
147 6QN1 GLY FQ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1528 
147 6QN1 SER FQ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1529 
147 6QN1 THR FQ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1530 
147 6QN1 LYS FQ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1531 
147 6QN1 HIS FQ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1532 
147 6QN1 LYS FQ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1533 
147 6QN1 SER FQ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1534 
147 6QN1 LEU FQ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1535 
147 6QN1 ARG FQ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1536 
147 6QN1 PRO FQ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1537 
147 6QN1 HIS FQ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1538 
147 6QN1 ASN FQ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1539 
147 6QN1 ALA FQ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1540 
148 6QN1 LYS FR 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1541 
148 6QN1 GLY FR 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1542 
148 6QN1 SER FR 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1543 
148 6QN1 THR FR 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1544 
148 6QN1 LYS FR 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1545 
148 6QN1 HIS FR 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1546 
148 6QN1 LYS FR 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1547 
148 6QN1 SER FR 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1548 
148 6QN1 LEU FR 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1549 
148 6QN1 ARG FR 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1550 
148 6QN1 PRO FR 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1551 
148 6QN1 HIS FR 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1552 
148 6QN1 ASN FR 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1553 
148 6QN1 ALA FR 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1554 
150 6QN1 LYS FT 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1555 
150 6QN1 GLY FT 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1556 
150 6QN1 SER FT 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1557 
150 6QN1 THR FT 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1558 
150 6QN1 LYS FT 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1559 
150 6QN1 HIS FT 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1560 
150 6QN1 LYS FT 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1561 
150 6QN1 SER FT 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1562 
150 6QN1 LEU FT 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1563 
150 6QN1 ARG FT 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1564 
150 6QN1 PRO FT 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1565 
150 6QN1 HIS FT 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1566 
150 6QN1 ASN FT 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1567 
150 6QN1 ALA FT 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1568 
151 6QN1 LYS FU 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1569 
151 6QN1 GLY FU 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1570 
151 6QN1 SER FU 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1571 
151 6QN1 THR FU 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1572 
151 6QN1 LYS FU 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1573 
151 6QN1 HIS FU 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1574 
151 6QN1 LYS FU 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1575 
151 6QN1 SER FU 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1576 
151 6QN1 LEU FU 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1577 
151 6QN1 ARG FU 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1578 
151 6QN1 PRO FU 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1579 
151 6QN1 HIS FU 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1580 
151 6QN1 ASN FU 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1581 
151 6QN1 ALA FU 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1582 
152 6QN1 LYS FV 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1583 
152 6QN1 GLY FV 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1584 
152 6QN1 SER FV 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1585 
152 6QN1 THR FV 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1586 
152 6QN1 LYS FV 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1587 
152 6QN1 HIS FV 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1588 
152 6QN1 LYS FV 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1589 
152 6QN1 SER FV 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1590 
152 6QN1 LEU FV 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1591 
152 6QN1 ARG FV 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1592 
152 6QN1 PRO FV 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1593 
152 6QN1 HIS FV 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1594 
152 6QN1 ASN FV 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1595 
152 6QN1 ALA FV 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1596 
154 6QN1 LYS FX 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1597 
154 6QN1 GLY FX 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1598 
154 6QN1 SER FX 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1599 
154 6QN1 THR FX 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1600 
154 6QN1 LYS FX 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1601 
154 6QN1 HIS FX 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1602 
154 6QN1 LYS FX 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1603 
154 6QN1 SER FX 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1604 
154 6QN1 LEU FX 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1605 
154 6QN1 ARG FX 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1606 
154 6QN1 PRO FX 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1607 
154 6QN1 HIS FX 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1608 
154 6QN1 ASN FX 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1609 
154 6QN1 ALA FX 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1610 
155 6QN1 LYS FY 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1611 
155 6QN1 GLY FY 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1612 
155 6QN1 SER FY 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1613 
155 6QN1 THR FY 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1614 
155 6QN1 LYS FY 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1615 
155 6QN1 HIS FY 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1616 
155 6QN1 LYS FY 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1617 
155 6QN1 SER FY 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1618 
155 6QN1 LEU FY 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1619 
155 6QN1 ARG FY 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1620 
155 6QN1 PRO FY 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1621 
155 6QN1 HIS FY 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1622 
155 6QN1 ASN FY 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1623 
155 6QN1 ALA FY 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1624 
156 6QN1 LYS FZ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1625 
156 6QN1 GLY FZ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1626 
156 6QN1 SER FZ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1627 
156 6QN1 THR FZ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1628 
156 6QN1 LYS FZ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1629 
156 6QN1 HIS FZ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1630 
156 6QN1 LYS FZ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1631 
156 6QN1 SER FZ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1632 
156 6QN1 LEU FZ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1633 
156 6QN1 ARG FZ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1634 
156 6QN1 PRO FZ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1635 
156 6QN1 HIS FZ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1636 
156 6QN1 ASN FZ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1637 
156 6QN1 ALA FZ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1638 
158 6QN1 LYS GB 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1639 
158 6QN1 GLY GB 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1640 
158 6QN1 SER GB 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1641 
158 6QN1 THR GB 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1642 
158 6QN1 LYS GB 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1643 
158 6QN1 HIS GB 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1644 
158 6QN1 LYS GB 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1645 
158 6QN1 SER GB 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1646 
158 6QN1 LEU GB 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1647 
158 6QN1 ARG GB 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1648 
158 6QN1 PRO GB 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1649 
158 6QN1 HIS GB 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1650 
158 6QN1 ASN GB 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1651 
158 6QN1 ALA GB 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1652 
159 6QN1 LYS GC 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1653 
159 6QN1 GLY GC 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1654 
159 6QN1 SER GC 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1655 
159 6QN1 THR GC 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1656 
159 6QN1 LYS GC 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1657 
159 6QN1 HIS GC 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1658 
159 6QN1 LYS GC 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1659 
159 6QN1 SER GC 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1660 
159 6QN1 LEU GC 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1661 
159 6QN1 ARG GC 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1662 
159 6QN1 PRO GC 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1663 
159 6QN1 HIS GC 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1664 
159 6QN1 ASN GC 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1665 
159 6QN1 ALA GC 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1666 
160 6QN1 LYS GD 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1667 
160 6QN1 GLY GD 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1668 
160 6QN1 SER GD 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1669 
160 6QN1 THR GD 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1670 
160 6QN1 LYS GD 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1671 
160 6QN1 HIS GD 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1672 
160 6QN1 LYS GD 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1673 
160 6QN1 SER GD 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1674 
160 6QN1 LEU GD 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1675 
160 6QN1 ARG GD 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1676 
160 6QN1 PRO GD 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1677 
160 6QN1 HIS GD 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1678 
160 6QN1 ASN GD 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1679 
160 6QN1 ALA GD 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1680 
162 6QN1 LYS GF 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1681 
162 6QN1 GLY GF 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1682 
162 6QN1 SER GF 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1683 
162 6QN1 THR GF 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1684 
162 6QN1 LYS GF 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1685 
162 6QN1 HIS GF 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1686 
162 6QN1 LYS GF 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1687 
162 6QN1 SER GF 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1688 
162 6QN1 LEU GF 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1689 
162 6QN1 ARG GF 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1690 
162 6QN1 PRO GF 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1691 
162 6QN1 HIS GF 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1692 
162 6QN1 ASN GF 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1693 
162 6QN1 ALA GF 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1694 
163 6QN1 LYS GG 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1695 
163 6QN1 GLY GG 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1696 
163 6QN1 SER GG 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1697 
163 6QN1 THR GG 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1698 
163 6QN1 LYS GG 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1699 
163 6QN1 HIS GG 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1700 
163 6QN1 LYS GG 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1701 
163 6QN1 SER GG 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1702 
163 6QN1 LEU GG 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1703 
163 6QN1 ARG GG 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1704 
163 6QN1 PRO GG 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1705 
163 6QN1 HIS GG 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1706 
163 6QN1 ASN GG 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1707 
163 6QN1 ALA GG 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1708 
164 6QN1 LYS GH 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1709 
164 6QN1 GLY GH 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1710 
164 6QN1 SER GH 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1711 
164 6QN1 THR GH 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1712 
164 6QN1 LYS GH 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1713 
164 6QN1 HIS GH 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1714 
164 6QN1 LYS GH 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1715 
164 6QN1 SER GH 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1716 
164 6QN1 LEU GH 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1717 
164 6QN1 ARG GH 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1718 
164 6QN1 PRO GH 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1719 
164 6QN1 HIS GH 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1720 
164 6QN1 ASN GH 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1721 
164 6QN1 ALA GH 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1722 
166 6QN1 LYS GJ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1723 
166 6QN1 GLY GJ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1724 
166 6QN1 SER GJ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1725 
166 6QN1 THR GJ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1726 
166 6QN1 LYS GJ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1727 
166 6QN1 HIS GJ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1728 
166 6QN1 LYS GJ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1729 
166 6QN1 SER GJ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1730 
166 6QN1 LEU GJ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1731 
166 6QN1 ARG GJ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1732 
166 6QN1 PRO GJ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1733 
166 6QN1 HIS GJ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1734 
166 6QN1 ASN GJ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1735 
166 6QN1 ALA GJ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1736 
167 6QN1 LYS GK 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1737 
167 6QN1 GLY GK 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1738 
167 6QN1 SER GK 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1739 
167 6QN1 THR GK 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1740 
167 6QN1 LYS GK 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1741 
167 6QN1 HIS GK 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1742 
167 6QN1 LYS GK 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1743 
167 6QN1 SER GK 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1744 
167 6QN1 LEU GK 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1745 
167 6QN1 ARG GK 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1746 
167 6QN1 PRO GK 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1747 
167 6QN1 HIS GK 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1748 
167 6QN1 ASN GK 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1749 
167 6QN1 ALA GK 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1750 
168 6QN1 LYS GL 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1751 
168 6QN1 GLY GL 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1752 
168 6QN1 SER GL 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1753 
168 6QN1 THR GL 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1754 
168 6QN1 LYS GL 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1755 
168 6QN1 HIS GL 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1756 
168 6QN1 LYS GL 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1757 
168 6QN1 SER GL 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1758 
168 6QN1 LEU GL 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1759 
168 6QN1 ARG GL 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1760 
168 6QN1 PRO GL 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1761 
168 6QN1 HIS GL 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1762 
168 6QN1 ASN GL 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1763 
168 6QN1 ALA GL 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1764 
170 6QN1 LYS GN 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1765 
170 6QN1 GLY GN 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1766 
170 6QN1 SER GN 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1767 
170 6QN1 THR GN 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1768 
170 6QN1 LYS GN 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1769 
170 6QN1 HIS GN 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1770 
170 6QN1 LYS GN 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1771 
170 6QN1 SER GN 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1772 
170 6QN1 LEU GN 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1773 
170 6QN1 ARG GN 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1774 
170 6QN1 PRO GN 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1775 
170 6QN1 HIS GN 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1776 
170 6QN1 ASN GN 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1777 
170 6QN1 ALA GN 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1778 
171 6QN1 LYS GO 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1779 
171 6QN1 GLY GO 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1780 
171 6QN1 SER GO 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1781 
171 6QN1 THR GO 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1782 
171 6QN1 LYS GO 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1783 
171 6QN1 HIS GO 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1784 
171 6QN1 LYS GO 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1785 
171 6QN1 SER GO 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1786 
171 6QN1 LEU GO 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1787 
171 6QN1 ARG GO 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1788 
171 6QN1 PRO GO 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1789 
171 6QN1 HIS GO 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1790 
171 6QN1 ASN GO 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1791 
171 6QN1 ALA GO 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1792 
172 6QN1 LYS GP 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1793 
172 6QN1 GLY GP 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1794 
172 6QN1 SER GP 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1795 
172 6QN1 THR GP 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1796 
172 6QN1 LYS GP 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1797 
172 6QN1 HIS GP 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1798 
172 6QN1 LYS GP 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1799 
172 6QN1 SER GP 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1800 
172 6QN1 LEU GP 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1801 
172 6QN1 ARG GP 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1802 
172 6QN1 PRO GP 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1803 
172 6QN1 HIS GP 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1804 
172 6QN1 ASN GP 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1805 
172 6QN1 ALA GP 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1806 
174 6QN1 LYS GR 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1807 
174 6QN1 GLY GR 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1808 
174 6QN1 SER GR 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1809 
174 6QN1 THR GR 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1810 
174 6QN1 LYS GR 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1811 
174 6QN1 HIS GR 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1812 
174 6QN1 LYS GR 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1813 
174 6QN1 SER GR 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1814 
174 6QN1 LEU GR 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1815 
174 6QN1 ARG GR 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1816 
174 6QN1 PRO GR 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1817 
174 6QN1 HIS GR 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1818 
174 6QN1 ASN GR 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1819 
174 6QN1 ALA GR 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1820 
175 6QN1 LYS GS 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1821 
175 6QN1 GLY GS 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1822 
175 6QN1 SER GS 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1823 
175 6QN1 THR GS 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1824 
175 6QN1 LYS GS 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1825 
175 6QN1 HIS GS 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1826 
175 6QN1 LYS GS 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1827 
175 6QN1 SER GS 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1828 
175 6QN1 LEU GS 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1829 
175 6QN1 ARG GS 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1830 
175 6QN1 PRO GS 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1831 
175 6QN1 HIS GS 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1832 
175 6QN1 ASN GS 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1833 
175 6QN1 ALA GS 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1834 
176 6QN1 LYS GT 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1835 
176 6QN1 GLY GT 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1836 
176 6QN1 SER GT 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1837 
176 6QN1 THR GT 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1838 
176 6QN1 LYS GT 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1839 
176 6QN1 HIS GT 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1840 
176 6QN1 LYS GT 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1841 
176 6QN1 SER GT 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1842 
176 6QN1 LEU GT 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1843 
176 6QN1 ARG GT 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1844 
176 6QN1 PRO GT 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1845 
176 6QN1 HIS GT 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1846 
176 6QN1 ASN GT 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1847 
176 6QN1 ALA GT 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1848 
178 6QN1 LYS GV 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1849 
178 6QN1 GLY GV 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1850 
178 6QN1 SER GV 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1851 
178 6QN1 THR GV 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1852 
178 6QN1 LYS GV 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1853 
178 6QN1 HIS GV 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1854 
178 6QN1 LYS GV 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1855 
178 6QN1 SER GV 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1856 
178 6QN1 LEU GV 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1857 
178 6QN1 ARG GV 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1858 
178 6QN1 PRO GV 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1859 
178 6QN1 HIS GV 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1860 
178 6QN1 ASN GV 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1861 
178 6QN1 ALA GV 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1862 
179 6QN1 LYS GW 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1863 
179 6QN1 GLY GW 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1864 
179 6QN1 SER GW 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1865 
179 6QN1 THR GW 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1866 
179 6QN1 LYS GW 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1867 
179 6QN1 HIS GW 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1868 
179 6QN1 LYS GW 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1869 
179 6QN1 SER GW 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1870 
179 6QN1 LEU GW 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1871 
179 6QN1 ARG GW 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1872 
179 6QN1 PRO GW 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1873 
179 6QN1 HIS GW 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1874 
179 6QN1 ASN GW 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1875 
179 6QN1 ALA GW 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1876 
180 6QN1 LYS GX 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1877 
180 6QN1 GLY GX 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1878 
180 6QN1 SER GX 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1879 
180 6QN1 THR GX 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1880 
180 6QN1 LYS GX 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1881 
180 6QN1 HIS GX 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1882 
180 6QN1 LYS GX 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1883 
180 6QN1 SER GX 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1884 
180 6QN1 LEU GX 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1885 
180 6QN1 ARG GX 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1886 
180 6QN1 PRO GX 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1887 
180 6QN1 HIS GX 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1888 
180 6QN1 ASN GX 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1889 
180 6QN1 ALA GX 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1890 
182 6QN1 LYS GZ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1891 
182 6QN1 GLY GZ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1892 
182 6QN1 SER GZ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1893 
182 6QN1 THR GZ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1894 
182 6QN1 LYS GZ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1895 
182 6QN1 HIS GZ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1896 
182 6QN1 LYS GZ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1897 
182 6QN1 SER GZ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1898 
182 6QN1 LEU GZ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1899 
182 6QN1 ARG GZ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1900 
182 6QN1 PRO GZ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1901 
182 6QN1 HIS GZ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1902 
182 6QN1 ASN GZ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1903 
182 6QN1 ALA GZ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1904 
183 6QN1 LYS HA 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1905 
183 6QN1 GLY HA 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1906 
183 6QN1 SER HA 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1907 
183 6QN1 THR HA 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1908 
183 6QN1 LYS HA 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1909 
183 6QN1 HIS HA 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1910 
183 6QN1 LYS HA 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1911 
183 6QN1 SER HA 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1912 
183 6QN1 LEU HA 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1913 
183 6QN1 ARG HA 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1914 
183 6QN1 PRO HA 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1915 
183 6QN1 HIS HA 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1916 
183 6QN1 ASN HA 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1917 
183 6QN1 ALA HA 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1918 
184 6QN1 LYS HB 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1919 
184 6QN1 GLY HB 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1920 
184 6QN1 SER HB 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1921 
184 6QN1 THR HB 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1922 
184 6QN1 LYS HB 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1923 
184 6QN1 HIS HB 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1924 
184 6QN1 LYS HB 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1925 
184 6QN1 SER HB 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1926 
184 6QN1 LEU HB 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1927 
184 6QN1 ARG HB 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1928 
184 6QN1 PRO HB 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1929 
184 6QN1 HIS HB 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1930 
184 6QN1 ASN HB 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1931 
184 6QN1 ALA HB 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1932 
186 6QN1 LYS HD 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1933 
186 6QN1 GLY HD 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1934 
186 6QN1 SER HD 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1935 
186 6QN1 THR HD 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1936 
186 6QN1 LYS HD 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1937 
186 6QN1 HIS HD 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1938 
186 6QN1 LYS HD 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1939 
186 6QN1 SER HD 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1940 
186 6QN1 LEU HD 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1941 
186 6QN1 ARG HD 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1942 
186 6QN1 PRO HD 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1943 
186 6QN1 HIS HD 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1944 
186 6QN1 ASN HD 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1945 
186 6QN1 ALA HD 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1946 
187 6QN1 LYS HE 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1947 
187 6QN1 GLY HE 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1948 
187 6QN1 SER HE 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1949 
187 6QN1 THR HE 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1950 
187 6QN1 LYS HE 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1951 
187 6QN1 HIS HE 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1952 
187 6QN1 LYS HE 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1953 
187 6QN1 SER HE 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1954 
187 6QN1 LEU HE 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1955 
187 6QN1 ARG HE 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1956 
187 6QN1 PRO HE 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1957 
187 6QN1 HIS HE 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1958 
187 6QN1 ASN HE 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1959 
187 6QN1 ALA HE 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1960 
188 6QN1 LYS HF 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1961 
188 6QN1 GLY HF 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1962 
188 6QN1 SER HF 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1963 
188 6QN1 THR HF 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1964 
188 6QN1 LYS HF 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1965 
188 6QN1 HIS HF 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1966 
188 6QN1 LYS HF 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1967 
188 6QN1 SER HF 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1968 
188 6QN1 LEU HF 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1969 
188 6QN1 ARG HF 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1970 
188 6QN1 PRO HF 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1971 
188 6QN1 HIS HF 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1972 
188 6QN1 ASN HF 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1973 
188 6QN1 ALA HF 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1974 
190 6QN1 LYS HH 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1975 
190 6QN1 GLY HH 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1976 
190 6QN1 SER HH 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1977 
190 6QN1 THR HH 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1978 
190 6QN1 LYS HH 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1979 
190 6QN1 HIS HH 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1980 
190 6QN1 LYS HH 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1981 
190 6QN1 SER HH 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1982 
190 6QN1 LEU HH 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1983 
190 6QN1 ARG HH 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1984 
190 6QN1 PRO HH 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1985 
190 6QN1 HIS HH 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  1986 
190 6QN1 ASN HH 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  1987 
190 6QN1 ALA HH 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 1988 
191 6QN1 LYS HI 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  1989 
191 6QN1 GLY HI 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  1990 
191 6QN1 SER HI 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  1991 
191 6QN1 THR HI 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  1992 
191 6QN1 LYS HI 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  1993 
191 6QN1 HIS HI 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  1994 
191 6QN1 LYS HI 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  1995 
191 6QN1 SER HI 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  1996 
191 6QN1 LEU HI 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  1997 
191 6QN1 ARG HI 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  1998 
191 6QN1 PRO HI 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  1999 
191 6QN1 HIS HI 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2000 
191 6QN1 ASN HI 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2001 
191 6QN1 ALA HI 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2002 
192 6QN1 LYS HJ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2003 
192 6QN1 GLY HJ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2004 
192 6QN1 SER HJ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2005 
192 6QN1 THR HJ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2006 
192 6QN1 LYS HJ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2007 
192 6QN1 HIS HJ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2008 
192 6QN1 LYS HJ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2009 
192 6QN1 SER HJ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2010 
192 6QN1 LEU HJ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2011 
192 6QN1 ARG HJ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2012 
192 6QN1 PRO HJ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2013 
192 6QN1 HIS HJ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2014 
192 6QN1 ASN HJ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2015 
192 6QN1 ALA HJ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2016 
194 6QN1 LYS HL 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2017 
194 6QN1 GLY HL 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2018 
194 6QN1 SER HL 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2019 
194 6QN1 THR HL 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2020 
194 6QN1 LYS HL 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2021 
194 6QN1 HIS HL 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2022 
194 6QN1 LYS HL 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2023 
194 6QN1 SER HL 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2024 
194 6QN1 LEU HL 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2025 
194 6QN1 ARG HL 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2026 
194 6QN1 PRO HL 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2027 
194 6QN1 HIS HL 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2028 
194 6QN1 ASN HL 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2029 
194 6QN1 ALA HL 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2030 
195 6QN1 LYS HM 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2031 
195 6QN1 GLY HM 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2032 
195 6QN1 SER HM 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2033 
195 6QN1 THR HM 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2034 
195 6QN1 LYS HM 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2035 
195 6QN1 HIS HM 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2036 
195 6QN1 LYS HM 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2037 
195 6QN1 SER HM 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2038 
195 6QN1 LEU HM 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2039 
195 6QN1 ARG HM 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2040 
195 6QN1 PRO HM 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2041 
195 6QN1 HIS HM 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2042 
195 6QN1 ASN HM 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2043 
195 6QN1 ALA HM 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2044 
196 6QN1 LYS HN 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2045 
196 6QN1 GLY HN 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2046 
196 6QN1 SER HN 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2047 
196 6QN1 THR HN 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2048 
196 6QN1 LYS HN 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2049 
196 6QN1 HIS HN 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2050 
196 6QN1 LYS HN 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2051 
196 6QN1 SER HN 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2052 
196 6QN1 LEU HN 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2053 
196 6QN1 ARG HN 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2054 
196 6QN1 PRO HN 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2055 
196 6QN1 HIS HN 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2056 
196 6QN1 ASN HN 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2057 
196 6QN1 ALA HN 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2058 
198 6QN1 LYS HP 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2059 
198 6QN1 GLY HP 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2060 
198 6QN1 SER HP 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2061 
198 6QN1 THR HP 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2062 
198 6QN1 LYS HP 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2063 
198 6QN1 HIS HP 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2064 
198 6QN1 LYS HP 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2065 
198 6QN1 SER HP 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2066 
198 6QN1 LEU HP 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2067 
198 6QN1 ARG HP 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2068 
198 6QN1 PRO HP 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2069 
198 6QN1 HIS HP 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2070 
198 6QN1 ASN HP 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2071 
198 6QN1 ALA HP 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2072 
199 6QN1 LYS HQ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2073 
199 6QN1 GLY HQ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2074 
199 6QN1 SER HQ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2075 
199 6QN1 THR HQ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2076 
199 6QN1 LYS HQ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2077 
199 6QN1 HIS HQ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2078 
199 6QN1 LYS HQ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2079 
199 6QN1 SER HQ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2080 
199 6QN1 LEU HQ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2081 
199 6QN1 ARG HQ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2082 
199 6QN1 PRO HQ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2083 
199 6QN1 HIS HQ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2084 
199 6QN1 ASN HQ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2085 
199 6QN1 ALA HQ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2086 
200 6QN1 LYS HR 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2087 
200 6QN1 GLY HR 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2088 
200 6QN1 SER HR 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2089 
200 6QN1 THR HR 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2090 
200 6QN1 LYS HR 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2091 
200 6QN1 HIS HR 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2092 
200 6QN1 LYS HR 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2093 
200 6QN1 SER HR 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2094 
200 6QN1 LEU HR 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2095 
200 6QN1 ARG HR 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2096 
200 6QN1 PRO HR 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2097 
200 6QN1 HIS HR 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2098 
200 6QN1 ASN HR 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2099 
200 6QN1 ALA HR 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2100 
202 6QN1 LYS HT 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2101 
202 6QN1 GLY HT 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2102 
202 6QN1 SER HT 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2103 
202 6QN1 THR HT 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2104 
202 6QN1 LYS HT 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2105 
202 6QN1 HIS HT 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2106 
202 6QN1 LYS HT 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2107 
202 6QN1 SER HT 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2108 
202 6QN1 LEU HT 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2109 
202 6QN1 ARG HT 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2110 
202 6QN1 PRO HT 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2111 
202 6QN1 HIS HT 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2112 
202 6QN1 ASN HT 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2113 
202 6QN1 ALA HT 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2114 
203 6QN1 LYS HU 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2115 
203 6QN1 GLY HU 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2116 
203 6QN1 SER HU 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2117 
203 6QN1 THR HU 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2118 
203 6QN1 LYS HU 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2119 
203 6QN1 HIS HU 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2120 
203 6QN1 LYS HU 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2121 
203 6QN1 SER HU 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2122 
203 6QN1 LEU HU 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2123 
203 6QN1 ARG HU 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2124 
203 6QN1 PRO HU 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2125 
203 6QN1 HIS HU 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2126 
203 6QN1 ASN HU 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2127 
203 6QN1 ALA HU 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2128 
204 6QN1 LYS HV 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2129 
204 6QN1 GLY HV 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2130 
204 6QN1 SER HV 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2131 
204 6QN1 THR HV 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2132 
204 6QN1 LYS HV 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2133 
204 6QN1 HIS HV 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2134 
204 6QN1 LYS HV 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2135 
204 6QN1 SER HV 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2136 
204 6QN1 LEU HV 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2137 
204 6QN1 ARG HV 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2138 
204 6QN1 PRO HV 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2139 
204 6QN1 HIS HV 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2140 
204 6QN1 ASN HV 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2141 
204 6QN1 ALA HV 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2142 
206 6QN1 LYS HX 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2143 
206 6QN1 GLY HX 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2144 
206 6QN1 SER HX 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2145 
206 6QN1 THR HX 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2146 
206 6QN1 LYS HX 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2147 
206 6QN1 HIS HX 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2148 
206 6QN1 LYS HX 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2149 
206 6QN1 SER HX 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2150 
206 6QN1 LEU HX 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2151 
206 6QN1 ARG HX 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2152 
206 6QN1 PRO HX 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2153 
206 6QN1 HIS HX 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2154 
206 6QN1 ASN HX 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2155 
206 6QN1 ALA HX 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2156 
207 6QN1 LYS HY 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2157 
207 6QN1 GLY HY 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2158 
207 6QN1 SER HY 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2159 
207 6QN1 THR HY 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2160 
207 6QN1 LYS HY 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2161 
207 6QN1 HIS HY 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2162 
207 6QN1 LYS HY 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2163 
207 6QN1 SER HY 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2164 
207 6QN1 LEU HY 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2165 
207 6QN1 ARG HY 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2166 
207 6QN1 PRO HY 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2167 
207 6QN1 HIS HY 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2168 
207 6QN1 ASN HY 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2169 
207 6QN1 ALA HY 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2170 
208 6QN1 LYS HZ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2171 
208 6QN1 GLY HZ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2172 
208 6QN1 SER HZ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2173 
208 6QN1 THR HZ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2174 
208 6QN1 LYS HZ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2175 
208 6QN1 HIS HZ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2176 
208 6QN1 LYS HZ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2177 
208 6QN1 SER HZ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2178 
208 6QN1 LEU HZ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2179 
208 6QN1 ARG HZ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2180 
208 6QN1 PRO HZ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2181 
208 6QN1 HIS HZ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2182 
208 6QN1 ASN HZ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2183 
208 6QN1 ALA HZ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2184 
210 6QN1 LYS IB 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2185 
210 6QN1 GLY IB 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2186 
210 6QN1 SER IB 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2187 
210 6QN1 THR IB 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2188 
210 6QN1 LYS IB 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2189 
210 6QN1 HIS IB 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2190 
210 6QN1 LYS IB 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2191 
210 6QN1 SER IB 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2192 
210 6QN1 LEU IB 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2193 
210 6QN1 ARG IB 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2194 
210 6QN1 PRO IB 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2195 
210 6QN1 HIS IB 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2196 
210 6QN1 ASN IB 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2197 
210 6QN1 ALA IB 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2198 
211 6QN1 LYS IC 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2199 
211 6QN1 GLY IC 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2200 
211 6QN1 SER IC 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2201 
211 6QN1 THR IC 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2202 
211 6QN1 LYS IC 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2203 
211 6QN1 HIS IC 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2204 
211 6QN1 LYS IC 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2205 
211 6QN1 SER IC 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2206 
211 6QN1 LEU IC 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2207 
211 6QN1 ARG IC 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2208 
211 6QN1 PRO IC 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2209 
211 6QN1 HIS IC 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2210 
211 6QN1 ASN IC 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2211 
211 6QN1 ALA IC 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2212 
212 6QN1 LYS ID 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2213 
212 6QN1 GLY ID 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2214 
212 6QN1 SER ID 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2215 
212 6QN1 THR ID 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2216 
212 6QN1 LYS ID 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2217 
212 6QN1 HIS ID 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2218 
212 6QN1 LYS ID 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2219 
212 6QN1 SER ID 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2220 
212 6QN1 LEU ID 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2221 
212 6QN1 ARG ID 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2222 
212 6QN1 PRO ID 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2223 
212 6QN1 HIS ID 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2224 
212 6QN1 ASN ID 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2225 
212 6QN1 ALA ID 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2226 
214 6QN1 LYS IF 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2227 
214 6QN1 GLY IF 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2228 
214 6QN1 SER IF 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2229 
214 6QN1 THR IF 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2230 
214 6QN1 LYS IF 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2231 
214 6QN1 HIS IF 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2232 
214 6QN1 LYS IF 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2233 
214 6QN1 SER IF 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2234 
214 6QN1 LEU IF 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2235 
214 6QN1 ARG IF 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2236 
214 6QN1 PRO IF 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2237 
214 6QN1 HIS IF 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2238 
214 6QN1 ASN IF 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2239 
214 6QN1 ALA IF 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2240 
215 6QN1 LYS IG 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2241 
215 6QN1 GLY IG 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2242 
215 6QN1 SER IG 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2243 
215 6QN1 THR IG 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2244 
215 6QN1 LYS IG 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2245 
215 6QN1 HIS IG 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2246 
215 6QN1 LYS IG 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2247 
215 6QN1 SER IG 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2248 
215 6QN1 LEU IG 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2249 
215 6QN1 ARG IG 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2250 
215 6QN1 PRO IG 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2251 
215 6QN1 HIS IG 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2252 
215 6QN1 ASN IG 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2253 
215 6QN1 ALA IG 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2254 
216 6QN1 LYS IH 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2255 
216 6QN1 GLY IH 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2256 
216 6QN1 SER IH 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2257 
216 6QN1 THR IH 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2258 
216 6QN1 LYS IH 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2259 
216 6QN1 HIS IH 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2260 
216 6QN1 LYS IH 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2261 
216 6QN1 SER IH 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2262 
216 6QN1 LEU IH 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2263 
216 6QN1 ARG IH 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2264 
216 6QN1 PRO IH 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2265 
216 6QN1 HIS IH 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2266 
216 6QN1 ASN IH 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2267 
216 6QN1 ALA IH 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2268 
218 6QN1 LYS IJ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2269 
218 6QN1 GLY IJ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2270 
218 6QN1 SER IJ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2271 
218 6QN1 THR IJ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2272 
218 6QN1 LYS IJ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2273 
218 6QN1 HIS IJ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2274 
218 6QN1 LYS IJ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2275 
218 6QN1 SER IJ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2276 
218 6QN1 LEU IJ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2277 
218 6QN1 ARG IJ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2278 
218 6QN1 PRO IJ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2279 
218 6QN1 HIS IJ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2280 
218 6QN1 ASN IJ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2281 
218 6QN1 ALA IJ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2282 
219 6QN1 LYS IK 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2283 
219 6QN1 GLY IK 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2284 
219 6QN1 SER IK 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2285 
219 6QN1 THR IK 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2286 
219 6QN1 LYS IK 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2287 
219 6QN1 HIS IK 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2288 
219 6QN1 LYS IK 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2289 
219 6QN1 SER IK 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2290 
219 6QN1 LEU IK 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2291 
219 6QN1 ARG IK 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2292 
219 6QN1 PRO IK 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2293 
219 6QN1 HIS IK 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2294 
219 6QN1 ASN IK 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2295 
219 6QN1 ALA IK 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2296 
220 6QN1 LYS IL 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2297 
220 6QN1 GLY IL 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2298 
220 6QN1 SER IL 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2299 
220 6QN1 THR IL 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2300 
220 6QN1 LYS IL 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2301 
220 6QN1 HIS IL 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2302 
220 6QN1 LYS IL 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2303 
220 6QN1 SER IL 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2304 
220 6QN1 LEU IL 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2305 
220 6QN1 ARG IL 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2306 
220 6QN1 PRO IL 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2307 
220 6QN1 HIS IL 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2308 
220 6QN1 ASN IL 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2309 
220 6QN1 ALA IL 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2310 
222 6QN1 LYS IN 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2311 
222 6QN1 GLY IN 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2312 
222 6QN1 SER IN 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2313 
222 6QN1 THR IN 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2314 
222 6QN1 LYS IN 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2315 
222 6QN1 HIS IN 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2316 
222 6QN1 LYS IN 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2317 
222 6QN1 SER IN 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2318 
222 6QN1 LEU IN 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2319 
222 6QN1 ARG IN 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2320 
222 6QN1 PRO IN 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2321 
222 6QN1 HIS IN 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2322 
222 6QN1 ASN IN 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2323 
222 6QN1 ALA IN 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2324 
223 6QN1 LYS IO 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2325 
223 6QN1 GLY IO 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2326 
223 6QN1 SER IO 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2327 
223 6QN1 THR IO 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2328 
223 6QN1 LYS IO 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2329 
223 6QN1 HIS IO 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2330 
223 6QN1 LYS IO 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2331 
223 6QN1 SER IO 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2332 
223 6QN1 LEU IO 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2333 
223 6QN1 ARG IO 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2334 
223 6QN1 PRO IO 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2335 
223 6QN1 HIS IO 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2336 
223 6QN1 ASN IO 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2337 
223 6QN1 ALA IO 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2338 
224 6QN1 LYS IP 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2339 
224 6QN1 GLY IP 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2340 
224 6QN1 SER IP 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2341 
224 6QN1 THR IP 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2342 
224 6QN1 LYS IP 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2343 
224 6QN1 HIS IP 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2344 
224 6QN1 LYS IP 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2345 
224 6QN1 SER IP 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2346 
224 6QN1 LEU IP 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2347 
224 6QN1 ARG IP 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2348 
224 6QN1 PRO IP 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2349 
224 6QN1 HIS IP 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2350 
224 6QN1 ASN IP 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2351 
224 6QN1 ALA IP 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2352 
226 6QN1 LYS IR 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2353 
226 6QN1 GLY IR 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2354 
226 6QN1 SER IR 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2355 
226 6QN1 THR IR 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2356 
226 6QN1 LYS IR 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2357 
226 6QN1 HIS IR 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2358 
226 6QN1 LYS IR 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2359 
226 6QN1 SER IR 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2360 
226 6QN1 LEU IR 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2361 
226 6QN1 ARG IR 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2362 
226 6QN1 PRO IR 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2363 
226 6QN1 HIS IR 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2364 
226 6QN1 ASN IR 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2365 
226 6QN1 ALA IR 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2366 
227 6QN1 LYS IS 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2367 
227 6QN1 GLY IS 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2368 
227 6QN1 SER IS 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2369 
227 6QN1 THR IS 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2370 
227 6QN1 LYS IS 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2371 
227 6QN1 HIS IS 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2372 
227 6QN1 LYS IS 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2373 
227 6QN1 SER IS 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2374 
227 6QN1 LEU IS 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2375 
227 6QN1 ARG IS 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2376 
227 6QN1 PRO IS 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2377 
227 6QN1 HIS IS 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2378 
227 6QN1 ASN IS 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2379 
227 6QN1 ALA IS 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2380 
228 6QN1 LYS IT 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2381 
228 6QN1 GLY IT 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2382 
228 6QN1 SER IT 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2383 
228 6QN1 THR IT 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2384 
228 6QN1 LYS IT 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2385 
228 6QN1 HIS IT 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2386 
228 6QN1 LYS IT 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2387 
228 6QN1 SER IT 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2388 
228 6QN1 LEU IT 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2389 
228 6QN1 ARG IT 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2390 
228 6QN1 PRO IT 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2391 
228 6QN1 HIS IT 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2392 
228 6QN1 ASN IT 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2393 
228 6QN1 ALA IT 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2394 
230 6QN1 LYS IV 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2395 
230 6QN1 GLY IV 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2396 
230 6QN1 SER IV 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2397 
230 6QN1 THR IV 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2398 
230 6QN1 LYS IV 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2399 
230 6QN1 HIS IV 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2400 
230 6QN1 LYS IV 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2401 
230 6QN1 SER IV 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2402 
230 6QN1 LEU IV 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2403 
230 6QN1 ARG IV 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2404 
230 6QN1 PRO IV 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2405 
230 6QN1 HIS IV 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2406 
230 6QN1 ASN IV 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2407 
230 6QN1 ALA IV 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2408 
231 6QN1 LYS IW 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2409 
231 6QN1 GLY IW 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2410 
231 6QN1 SER IW 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2411 
231 6QN1 THR IW 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2412 
231 6QN1 LYS IW 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2413 
231 6QN1 HIS IW 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2414 
231 6QN1 LYS IW 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2415 
231 6QN1 SER IW 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2416 
231 6QN1 LEU IW 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2417 
231 6QN1 ARG IW 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2418 
231 6QN1 PRO IW 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2419 
231 6QN1 HIS IW 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2420 
231 6QN1 ASN IW 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2421 
231 6QN1 ALA IW 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2422 
232 6QN1 LYS IX 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2423 
232 6QN1 GLY IX 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2424 
232 6QN1 SER IX 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2425 
232 6QN1 THR IX 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2426 
232 6QN1 LYS IX 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2427 
232 6QN1 HIS IX 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2428 
232 6QN1 LYS IX 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2429 
232 6QN1 SER IX 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2430 
232 6QN1 LEU IX 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2431 
232 6QN1 ARG IX 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2432 
232 6QN1 PRO IX 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2433 
232 6QN1 HIS IX 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2434 
232 6QN1 ASN IX 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2435 
232 6QN1 ALA IX 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2436 
234 6QN1 LYS IZ 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2437 
234 6QN1 GLY IZ 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2438 
234 6QN1 SER IZ 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2439 
234 6QN1 THR IZ 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2440 
234 6QN1 LYS IZ 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2441 
234 6QN1 HIS IZ 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2442 
234 6QN1 LYS IZ 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2443 
234 6QN1 SER IZ 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2444 
234 6QN1 LEU IZ 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2445 
234 6QN1 ARG IZ 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2446 
234 6QN1 PRO IZ 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2447 
234 6QN1 HIS IZ 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2448 
234 6QN1 ASN IZ 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2449 
234 6QN1 ALA IZ 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2450 
235 6QN1 LYS JA 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2451 
235 6QN1 GLY JA 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2452 
235 6QN1 SER JA 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2453 
235 6QN1 THR JA 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2454 
235 6QN1 LYS JA 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2455 
235 6QN1 HIS JA 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2456 
235 6QN1 LYS JA 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2457 
235 6QN1 SER JA 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2458 
235 6QN1 LEU JA 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2459 
235 6QN1 ARG JA 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2460 
235 6QN1 PRO JA 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2461 
235 6QN1 HIS JA 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2462 
235 6QN1 ASN JA 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2463 
235 6QN1 ALA JA 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2464 
236 6QN1 LYS JB 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2465 
236 6QN1 GLY JB 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2466 
236 6QN1 SER JB 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2467 
236 6QN1 THR JB 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2468 
236 6QN1 LYS JB 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2469 
236 6QN1 HIS JB 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2470 
236 6QN1 LYS JB 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2471 
236 6QN1 SER JB 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2472 
236 6QN1 LEU JB 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2473 
236 6QN1 ARG JB 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2474 
236 6QN1 PRO JB 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2475 
236 6QN1 HIS JB 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2476 
236 6QN1 ASN JB 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2477 
236 6QN1 ALA JB 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2478 
238 6QN1 LYS JD 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2479 
238 6QN1 GLY JD 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2480 
238 6QN1 SER JD 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2481 
238 6QN1 THR JD 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2482 
238 6QN1 LYS JD 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2483 
238 6QN1 HIS JD 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2484 
238 6QN1 LYS JD 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2485 
238 6QN1 SER JD 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2486 
238 6QN1 LEU JD 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2487 
238 6QN1 ARG JD 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2488 
238 6QN1 PRO JD 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2489 
238 6QN1 HIS JD 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2490 
238 6QN1 ASN JD 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2491 
238 6QN1 ALA JD 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2492 
239 6QN1 LYS JE 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2493 
239 6QN1 GLY JE 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2494 
239 6QN1 SER JE 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2495 
239 6QN1 THR JE 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2496 
239 6QN1 LYS JE 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2497 
239 6QN1 HIS JE 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2498 
239 6QN1 LYS JE 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2499 
239 6QN1 SER JE 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2500 
239 6QN1 LEU JE 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2501 
239 6QN1 ARG JE 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2502 
239 6QN1 PRO JE 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2503 
239 6QN1 HIS JE 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2504 
239 6QN1 ASN JE 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2505 
239 6QN1 ALA JE 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2506 
240 6QN1 LYS JF 69  ? UNP A0A0J4R4X1 GLU 69 conflict         69  2507 
240 6QN1 GLY JF 88  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 88  2508 
240 6QN1 SER JF 89  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 89  2509 
240 6QN1 THR JF 90  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 90  2510 
240 6QN1 LYS JF 91  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 91  2511 
240 6QN1 HIS JF 92  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 92  2512 
240 6QN1 LYS JF 93  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 93  2513 
240 6QN1 SER JF 94  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 94  2514 
240 6QN1 LEU JF 95  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 95  2515 
240 6QN1 ARG JF 96  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 96  2516 
240 6QN1 PRO JF 97  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 97  2517 
240 6QN1 HIS JF 98  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 98  2518 
240 6QN1 ASN JF 99  ? UNP A0A0J4R4X1 ?   ?  'expression tag' 99  2519 
240 6QN1 ALA JF 100 ? UNP A0A0J4R4X1 ?   ?  'expression tag' 100 2520 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6QN1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     6QN1 
_struct.title                        'T=4 quasi-symmetric bacterial microcompartment particle' 
_struct.pdbx_descriptor              'Ethanolamine utilization protein EutN, BMC domain-containing protein' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6QN1 
_struct_keywords.text            
'bacterial microcompartment, protein shell, GRM2 type microcompartment, EutN, ccmK, PduA, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 2 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 1 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 1 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 1 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 1 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 1 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 1 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 1 ? 
PA N N 2 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 1 ? 
TA N N 2 ? 
UA N N 2 ? 
VA N N 2 ? 
WA N N 1 ? 
XA N N 2 ? 
YA N N 2 ? 
ZA N N 2 ? 
AB N N 1 ? 
BB N N 2 ? 
CB N N 2 ? 
DB N N 2 ? 
EB N N 1 ? 
FB N N 2 ? 
GB N N 2 ? 
HB N N 2 ? 
IB N N 1 ? 
JB N N 2 ? 
KB N N 2 ? 
LB N N 2 ? 
MB N N 1 ? 
NB N N 2 ? 
OB N N 2 ? 
PB N N 2 ? 
QB N N 1 ? 
RB N N 2 ? 
SB N N 2 ? 
TB N N 2 ? 
UB N N 1 ? 
VB N N 2 ? 
WB N N 2 ? 
XB N N 2 ? 
YB N N 1 ? 
ZB N N 2 ? 
AC N N 2 ? 
BC N N 2 ? 
CC N N 1 ? 
DC N N 2 ? 
EC N N 2 ? 
FC N N 2 ? 
GC N N 1 ? 
HC N N 2 ? 
IC N N 2 ? 
JC N N 2 ? 
KC N N 1 ? 
LC N N 2 ? 
MC N N 2 ? 
NC N N 2 ? 
OC N N 1 ? 
PC N N 2 ? 
QC N N 2 ? 
RC N N 2 ? 
SC N N 1 ? 
TC N N 2 ? 
UC N N 2 ? 
VC N N 2 ? 
WC N N 1 ? 
XC N N 2 ? 
YC N N 2 ? 
ZC N N 2 ? 
AD N N 1 ? 
BD N N 2 ? 
CD N N 2 ? 
DD N N 2 ? 
ED N N 1 ? 
FD N N 2 ? 
GD N N 2 ? 
HD N N 2 ? 
ID N N 1 ? 
JD N N 2 ? 
KD N N 2 ? 
LD N N 2 ? 
MD N N 1 ? 
ND N N 2 ? 
OD N N 2 ? 
PD N N 2 ? 
QD N N 1 ? 
RD N N 2 ? 
SD N N 2 ? 
TD N N 2 ? 
UD N N 1 ? 
VD N N 2 ? 
WD N N 2 ? 
XD N N 2 ? 
YD N N 1 ? 
ZD N N 2 ? 
AE N N 2 ? 
BE N N 2 ? 
CE N N 1 ? 
DE N N 2 ? 
EE N N 2 ? 
FE N N 2 ? 
GE N N 1 ? 
HE N N 2 ? 
IE N N 2 ? 
JE N N 2 ? 
KE N N 1 ? 
LE N N 2 ? 
ME N N 2 ? 
NE N N 2 ? 
OE N N 1 ? 
PE N N 2 ? 
QE N N 2 ? 
RE N N 2 ? 
SE N N 1 ? 
TE N N 2 ? 
UE N N 2 ? 
VE N N 2 ? 
WE N N 1 ? 
XE N N 2 ? 
YE N N 2 ? 
ZE N N 2 ? 
AF N N 1 ? 
BF N N 2 ? 
CF N N 2 ? 
DF N N 2 ? 
EF N N 1 ? 
FF N N 2 ? 
GF N N 2 ? 
HF N N 2 ? 
IF N N 1 ? 
JF N N 2 ? 
KF N N 2 ? 
LF N N 2 ? 
MF N N 1 ? 
NF N N 2 ? 
OF N N 2 ? 
PF N N 2 ? 
QF N N 1 ? 
RF N N 2 ? 
SF N N 2 ? 
TF N N 2 ? 
UF N N 1 ? 
VF N N 2 ? 
WF N N 2 ? 
XF N N 2 ? 
YF N N 1 ? 
ZF N N 2 ? 
AG N N 2 ? 
BG N N 2 ? 
CG N N 1 ? 
DG N N 2 ? 
EG N N 2 ? 
FG N N 2 ? 
GG N N 1 ? 
HG N N 2 ? 
IG N N 2 ? 
JG N N 2 ? 
KG N N 1 ? 
LG N N 2 ? 
MG N N 2 ? 
NG N N 2 ? 
OG N N 1 ? 
PG N N 2 ? 
QG N N 2 ? 
RG N N 2 ? 
SG N N 1 ? 
TG N N 2 ? 
UG N N 2 ? 
VG N N 2 ? 
WG N N 1 ? 
XG N N 2 ? 
YG N N 2 ? 
ZG N N 2 ? 
AH N N 1 ? 
BH N N 2 ? 
CH N N 2 ? 
DH N N 2 ? 
EH N N 1 ? 
FH N N 2 ? 
GH N N 2 ? 
HH N N 2 ? 
IH N N 1 ? 
JH N N 2 ? 
KH N N 2 ? 
LH N N 2 ? 
MH N N 1 ? 
NH N N 2 ? 
OH N N 2 ? 
PH N N 2 ? 
QH N N 1 ? 
RH N N 2 ? 
SH N N 2 ? 
TH N N 2 ? 
UH N N 1 ? 
VH N N 2 ? 
WH N N 2 ? 
XH N N 2 ? 
YH N N 1 ? 
ZH N N 2 ? 
AI N N 2 ? 
BI N N 2 ? 
CI N N 1 ? 
DI N N 2 ? 
EI N N 2 ? 
FI N N 2 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY B  12 ? ALA B  27 ? GLY AB 12 ALA AB 27 1 ? 16 
HELX_P HELX_P2   AA2 ASP B  49 ? GLY B  68 ? ASP AB 49 GLY AB 68 1 ? 20 
HELX_P HELX_P3   AA3 GLY C  12 ? ALA C  27 ? GLY AC 12 ALA AC 27 1 ? 16 
HELX_P HELX_P4   AA4 ASP C  49 ? GLY C  68 ? ASP AC 49 GLY AC 68 1 ? 20 
HELX_P HELX_P5   AA5 LEU D  13 ? ALA D  26 ? LEU AD 13 ALA AD 26 1 ? 14 
HELX_P HELX_P6   AA6 ASP D  49 ? GLY D  68 ? ASP AD 49 GLY AD 68 1 ? 20 
HELX_P HELX_P7   AA7 ASP D  82 ? ILE D  86 ? ASP AD 82 ILE AD 86 5 ? 5  
HELX_P HELX_P8   AA8 LEU F  13 ? ALA F  27 ? LEU AF 13 ALA AF 27 1 ? 15 
HELX_P HELX_P9   AA9 ASP F  49 ? GLY F  68 ? ASP AF 49 GLY AF 68 1 ? 20 
HELX_P HELX_P10  AB1 LEU G  13 ? ALA G  27 ? LEU AG 13 ALA AG 27 1 ? 15 
HELX_P HELX_P11  AB2 ASP G  49 ? GLY G  68 ? ASP AG 49 GLY AG 68 1 ? 20 
HELX_P HELX_P12  AB3 LEU H  13 ? ALA H  26 ? LEU AH 13 ALA AH 26 1 ? 14 
HELX_P HELX_P13  AB4 ASP H  49 ? GLY H  68 ? ASP AH 49 GLY AH 68 1 ? 20 
HELX_P HELX_P14  AB5 ASP H  82 ? ILE H  86 ? ASP AH 82 ILE AH 86 5 ? 5  
HELX_P HELX_P15  AB6 LEU J  13 ? ALA J  27 ? LEU AJ 13 ALA AJ 27 1 ? 15 
HELX_P HELX_P16  AB7 ASP J  49 ? GLY J  68 ? ASP AJ 49 GLY AJ 68 1 ? 20 
HELX_P HELX_P17  AB8 LEU K  13 ? ALA K  27 ? LEU AK 13 ALA AK 27 1 ? 15 
HELX_P HELX_P18  AB9 ASP K  49 ? GLY K  68 ? ASP AK 49 GLY AK 68 1 ? 20 
HELX_P HELX_P19  AC1 LEU L  13 ? ALA L  26 ? LEU AL 13 ALA AL 26 1 ? 14 
HELX_P HELX_P20  AC2 ASP L  49 ? GLY L  68 ? ASP AL 49 GLY AL 68 1 ? 20 
HELX_P HELX_P21  AC3 ASP L  82 ? ILE L  86 ? ASP AL 82 ILE AL 86 5 ? 5  
HELX_P HELX_P22  AC4 GLY N  12 ? ALA N  27 ? GLY AN 12 ALA AN 27 1 ? 16 
HELX_P HELX_P23  AC5 ASP N  49 ? GLY N  68 ? ASP AN 49 GLY AN 68 1 ? 20 
HELX_P HELX_P24  AC6 GLY O  12 ? ALA O  27 ? GLY AO 12 ALA AO 27 1 ? 16 
HELX_P HELX_P25  AC7 ASP O  49 ? GLY O  68 ? ASP AO 49 GLY AO 68 1 ? 20 
HELX_P HELX_P26  AC8 LEU P  13 ? ALA P  26 ? LEU AP 13 ALA AP 26 1 ? 14 
HELX_P HELX_P27  AC9 ASP P  49 ? GLY P  68 ? ASP AP 49 GLY AP 68 1 ? 20 
HELX_P HELX_P28  AD1 ASP P  82 ? ILE P  86 ? ASP AP 82 ILE AP 86 5 ? 5  
HELX_P HELX_P29  AD2 LEU R  13 ? ALA R  27 ? LEU AR 13 ALA AR 27 1 ? 15 
HELX_P HELX_P30  AD3 ASP R  49 ? GLY R  68 ? ASP AR 49 GLY AR 68 1 ? 20 
HELX_P HELX_P31  AD4 GLY S  12 ? ALA S  27 ? GLY AS 12 ALA AS 27 1 ? 16 
HELX_P HELX_P32  AD5 ASP S  49 ? GLY S  68 ? ASP AS 49 GLY AS 68 1 ? 20 
HELX_P HELX_P33  AD6 LEU T  13 ? ALA T  26 ? LEU AT 13 ALA AT 26 1 ? 14 
HELX_P HELX_P34  AD7 ASP T  49 ? GLY T  68 ? ASP AT 49 GLY AT 68 1 ? 20 
HELX_P HELX_P35  AD8 ASP T  82 ? ILE T  86 ? ASP AT 82 ILE AT 86 5 ? 5  
HELX_P HELX_P36  AD9 LEU V  13 ? ALA V  27 ? LEU AV 13 ALA AV 27 1 ? 15 
HELX_P HELX_P37  AE1 ASP V  49 ? GLY V  68 ? ASP AV 49 GLY AV 68 1 ? 20 
HELX_P HELX_P38  AE2 LEU W  13 ? ALA W  27 ? LEU AW 13 ALA AW 27 1 ? 15 
HELX_P HELX_P39  AE3 ASP W  49 ? GLY W  68 ? ASP AW 49 GLY AW 68 1 ? 20 
HELX_P HELX_P40  AE4 LEU X  13 ? ALA X  26 ? LEU AX 13 ALA AX 26 1 ? 14 
HELX_P HELX_P41  AE5 ASP X  49 ? GLY X  68 ? ASP AX 49 GLY AX 68 1 ? 20 
HELX_P HELX_P42  AE6 ASP X  82 ? ILE X  86 ? ASP AX 82 ILE AX 86 5 ? 5  
HELX_P HELX_P43  AE7 LEU Z  13 ? ALA Z  27 ? LEU AZ 13 ALA AZ 27 1 ? 15 
HELX_P HELX_P44  AE8 ASP Z  49 ? GLY Z  68 ? ASP AZ 49 GLY AZ 68 1 ? 20 
HELX_P HELX_P45  AE9 LEU AA 13 ? ALA AA 27 ? LEU BA 13 ALA BA 27 1 ? 15 
HELX_P HELX_P46  AF1 ASP AA 49 ? GLY AA 68 ? ASP BA 49 GLY BA 68 1 ? 20 
HELX_P HELX_P47  AF2 LEU BA 13 ? ALA BA 26 ? LEU BB 13 ALA BB 26 1 ? 14 
HELX_P HELX_P48  AF3 ASP BA 49 ? GLY BA 68 ? ASP BB 49 GLY BB 68 1 ? 20 
HELX_P HELX_P49  AF4 ASP BA 82 ? ILE BA 86 ? ASP BB 82 ILE BB 86 5 ? 5  
HELX_P HELX_P50  AF5 GLY DA 12 ? ALA DA 27 ? GLY BD 12 ALA BD 27 1 ? 16 
HELX_P HELX_P51  AF6 ASP DA 49 ? GLY DA 68 ? ASP BD 49 GLY BD 68 1 ? 20 
HELX_P HELX_P52  AF7 GLY EA 12 ? ALA EA 27 ? GLY BE 12 ALA BE 27 1 ? 16 
HELX_P HELX_P53  AF8 ASP EA 49 ? GLY EA 68 ? ASP BE 49 GLY BE 68 1 ? 20 
HELX_P HELX_P54  AF9 LEU FA 13 ? ALA FA 26 ? LEU BF 13 ALA BF 26 1 ? 14 
HELX_P HELX_P55  AG1 ASP FA 49 ? GLY FA 68 ? ASP BF 49 GLY BF 68 1 ? 20 
HELX_P HELX_P56  AG2 ASP FA 82 ? ILE FA 86 ? ASP BF 82 ILE BF 86 5 ? 5  
HELX_P HELX_P57  AG3 LEU HA 13 ? ALA HA 27 ? LEU BH 13 ALA BH 27 1 ? 15 
HELX_P HELX_P58  AG4 ASP HA 49 ? GLY HA 68 ? ASP BH 49 GLY BH 68 1 ? 20 
HELX_P HELX_P59  AG5 GLY IA 12 ? ALA IA 27 ? GLY BI 12 ALA BI 27 1 ? 16 
HELX_P HELX_P60  AG6 ASP IA 49 ? GLY IA 68 ? ASP BI 49 GLY BI 68 1 ? 20 
HELX_P HELX_P61  AG7 LEU JA 13 ? ALA JA 26 ? LEU BJ 13 ALA BJ 26 1 ? 14 
HELX_P HELX_P62  AG8 ASP JA 49 ? GLY JA 68 ? ASP BJ 49 GLY BJ 68 1 ? 20 
HELX_P HELX_P63  AG9 ASP JA 82 ? ILE JA 86 ? ASP BJ 82 ILE BJ 86 5 ? 5  
HELX_P HELX_P64  AH1 LEU LA 13 ? ALA LA 27 ? LEU BL 13 ALA BL 27 1 ? 15 
HELX_P HELX_P65  AH2 ASP LA 49 ? GLY LA 68 ? ASP BL 49 GLY BL 68 1 ? 20 
HELX_P HELX_P66  AH3 LEU MA 13 ? ALA MA 27 ? LEU BM 13 ALA BM 27 1 ? 15 
HELX_P HELX_P67  AH4 ASP MA 49 ? GLY MA 68 ? ASP BM 49 GLY BM 68 1 ? 20 
HELX_P HELX_P68  AH5 LEU NA 13 ? ALA NA 26 ? LEU BN 13 ALA BN 26 1 ? 14 
HELX_P HELX_P69  AH6 ASP NA 49 ? GLY NA 68 ? ASP BN 49 GLY BN 68 1 ? 20 
HELX_P HELX_P70  AH7 ASP NA 82 ? ILE NA 86 ? ASP BN 82 ILE BN 86 5 ? 5  
HELX_P HELX_P71  AH8 LEU PA 13 ? ALA PA 27 ? LEU BP 13 ALA BP 27 1 ? 15 
HELX_P HELX_P72  AH9 ASP PA 49 ? GLY PA 68 ? ASP BP 49 GLY BP 68 1 ? 20 
HELX_P HELX_P73  AI1 LEU QA 13 ? ALA QA 27 ? LEU BQ 13 ALA BQ 27 1 ? 15 
HELX_P HELX_P74  AI2 ASP QA 49 ? GLY QA 68 ? ASP BQ 49 GLY BQ 68 1 ? 20 
HELX_P HELX_P75  AI3 LEU RA 13 ? ALA RA 26 ? LEU BR 13 ALA BR 26 1 ? 14 
HELX_P HELX_P76  AI4 ASP RA 49 ? GLY RA 68 ? ASP BR 49 GLY BR 68 1 ? 20 
HELX_P HELX_P77  AI5 ASP RA 82 ? ILE RA 86 ? ASP BR 82 ILE BR 86 5 ? 5  
HELX_P HELX_P78  AI6 LEU TA 13 ? ALA TA 27 ? LEU BT 13 ALA BT 27 1 ? 15 
HELX_P HELX_P79  AI7 ASP TA 49 ? GLY TA 68 ? ASP BT 49 GLY BT 68 1 ? 20 
HELX_P HELX_P80  AI8 GLY UA 12 ? ALA UA 27 ? GLY BU 12 ALA BU 27 1 ? 16 
HELX_P HELX_P81  AI9 ASP UA 49 ? GLY UA 68 ? ASP BU 49 GLY BU 68 1 ? 20 
HELX_P HELX_P82  AJ1 LEU VA 13 ? ALA VA 26 ? LEU BV 13 ALA BV 26 1 ? 14 
HELX_P HELX_P83  AJ2 ASP VA 49 ? GLY VA 68 ? ASP BV 49 GLY BV 68 1 ? 20 
HELX_P HELX_P84  AJ3 ASP VA 82 ? ILE VA 86 ? ASP BV 82 ILE BV 86 5 ? 5  
HELX_P HELX_P85  AJ4 LEU XA 13 ? ALA XA 27 ? LEU BX 13 ALA BX 27 1 ? 15 
HELX_P HELX_P86  AJ5 ASP XA 49 ? GLY XA 68 ? ASP BX 49 GLY BX 68 1 ? 20 
HELX_P HELX_P87  AJ6 GLY YA 12 ? ALA YA 27 ? GLY BY 12 ALA BY 27 1 ? 16 
HELX_P HELX_P88  AJ7 ASP YA 49 ? GLY YA 68 ? ASP BY 49 GLY BY 68 1 ? 20 
HELX_P HELX_P89  AJ8 LEU ZA 13 ? ALA ZA 26 ? LEU BZ 13 ALA BZ 26 1 ? 14 
HELX_P HELX_P90  AJ9 ASP ZA 49 ? GLY ZA 68 ? ASP BZ 49 GLY BZ 68 1 ? 20 
HELX_P HELX_P91  AK1 ASP ZA 82 ? ILE ZA 86 ? ASP BZ 82 ILE BZ 86 5 ? 5  
HELX_P HELX_P92  AK2 LEU BB 13 ? ALA BB 27 ? LEU CB 13 ALA CB 27 1 ? 15 
HELX_P HELX_P93  AK3 ASP BB 49 ? GLY BB 68 ? ASP CB 49 GLY CB 68 1 ? 20 
HELX_P HELX_P94  AK4 LEU CB 13 ? ALA CB 27 ? LEU CC 13 ALA CC 27 1 ? 15 
HELX_P HELX_P95  AK5 ASP CB 49 ? GLY CB 68 ? ASP CC 49 GLY CC 68 1 ? 20 
HELX_P HELX_P96  AK6 LEU DB 13 ? ALA DB 26 ? LEU CD 13 ALA CD 26 1 ? 14 
HELX_P HELX_P97  AK7 ASP DB 49 ? GLY DB 68 ? ASP CD 49 GLY CD 68 1 ? 20 
HELX_P HELX_P98  AK8 ASP DB 82 ? ILE DB 86 ? ASP CD 82 ILE CD 86 5 ? 5  
HELX_P HELX_P99  AK9 LEU FB 13 ? ALA FB 27 ? LEU CF 13 ALA CF 27 1 ? 15 
HELX_P HELX_P100 AL1 ASP FB 49 ? GLY FB 68 ? ASP CF 49 GLY CF 68 1 ? 20 
HELX_P HELX_P101 AL2 LEU GB 13 ? ALA GB 27 ? LEU CG 13 ALA CG 27 1 ? 15 
HELX_P HELX_P102 AL3 ASP GB 49 ? GLY GB 68 ? ASP CG 49 GLY CG 68 1 ? 20 
HELX_P HELX_P103 AL4 LEU HB 13 ? ALA HB 26 ? LEU CH 13 ALA CH 26 1 ? 14 
HELX_P HELX_P104 AL5 ASP HB 49 ? GLY HB 68 ? ASP CH 49 GLY CH 68 1 ? 20 
HELX_P HELX_P105 AL6 ASP HB 82 ? ILE HB 86 ? ASP CH 82 ILE CH 86 5 ? 5  
HELX_P HELX_P106 AL7 LEU JB 13 ? ALA JB 27 ? LEU CJ 13 ALA CJ 27 1 ? 15 
HELX_P HELX_P107 AL8 ASP JB 49 ? GLY JB 68 ? ASP CJ 49 GLY CJ 68 1 ? 20 
HELX_P HELX_P108 AL9 GLY KB 12 ? ALA KB 27 ? GLY CK 12 ALA CK 27 1 ? 16 
HELX_P HELX_P109 AM1 ASP KB 49 ? GLY KB 68 ? ASP CK 49 GLY CK 68 1 ? 20 
HELX_P HELX_P110 AM2 LEU LB 13 ? ALA LB 26 ? LEU CL 13 ALA CL 26 1 ? 14 
HELX_P HELX_P111 AM3 ASP LB 49 ? GLY LB 68 ? ASP CL 49 GLY CL 68 1 ? 20 
HELX_P HELX_P112 AM4 ASP LB 82 ? ILE LB 86 ? ASP CL 82 ILE CL 86 5 ? 5  
HELX_P HELX_P113 AM5 LEU NB 13 ? ALA NB 27 ? LEU CN 13 ALA CN 27 1 ? 15 
HELX_P HELX_P114 AM6 ASP NB 49 ? GLY NB 68 ? ASP CN 49 GLY CN 68 1 ? 20 
HELX_P HELX_P115 AM7 LEU OB 13 ? ALA OB 27 ? LEU CO 13 ALA CO 27 1 ? 15 
HELX_P HELX_P116 AM8 ASP OB 49 ? GLY OB 68 ? ASP CO 49 GLY CO 68 1 ? 20 
HELX_P HELX_P117 AM9 LEU PB 13 ? ALA PB 26 ? LEU CP 13 ALA CP 26 1 ? 14 
HELX_P HELX_P118 AN1 ASP PB 49 ? GLY PB 68 ? ASP CP 49 GLY CP 68 1 ? 20 
HELX_P HELX_P119 AN2 ASP PB 82 ? ILE PB 86 ? ASP CP 82 ILE CP 86 5 ? 5  
HELX_P HELX_P120 AN3 GLY RB 12 ? ALA RB 27 ? GLY CR 12 ALA CR 27 1 ? 16 
HELX_P HELX_P121 AN4 ASP RB 49 ? GLY RB 68 ? ASP CR 49 GLY CR 68 1 ? 20 
HELX_P HELX_P122 AN5 GLY SB 12 ? ALA SB 27 ? GLY CS 12 ALA CS 27 1 ? 16 
HELX_P HELX_P123 AN6 ASP SB 49 ? GLY SB 68 ? ASP CS 49 GLY CS 68 1 ? 20 
HELX_P HELX_P124 AN7 LEU TB 13 ? ALA TB 26 ? LEU CT 13 ALA CT 26 1 ? 14 
HELX_P HELX_P125 AN8 ASP TB 49 ? GLY TB 68 ? ASP CT 49 GLY CT 68 1 ? 20 
HELX_P HELX_P126 AN9 HIS TB 80 ? ILE TB 86 ? HIS CT 80 ILE CT 86 5 ? 7  
HELX_P HELX_P127 AO1 GLY VB 12 ? ALA VB 27 ? GLY CV 12 ALA CV 27 1 ? 16 
HELX_P HELX_P128 AO2 ASP VB 49 ? GLY VB 68 ? ASP CV 49 GLY CV 68 1 ? 20 
HELX_P HELX_P129 AO3 LEU WB 13 ? ALA WB 27 ? LEU CW 13 ALA CW 27 1 ? 15 
HELX_P HELX_P130 AO4 ASP WB 49 ? GLY WB 68 ? ASP CW 49 GLY CW 68 1 ? 20 
HELX_P HELX_P131 AO5 LEU XB 13 ? ALA XB 26 ? LEU CX 13 ALA CX 26 1 ? 14 
HELX_P HELX_P132 AO6 ASP XB 49 ? GLY XB 68 ? ASP CX 49 GLY CX 68 1 ? 20 
HELX_P HELX_P133 AO7 ASP XB 82 ? ILE XB 86 ? ASP CX 82 ILE CX 86 5 ? 5  
HELX_P HELX_P134 AO8 GLY ZB 12 ? ALA ZB 27 ? GLY CZ 12 ALA CZ 27 1 ? 16 
HELX_P HELX_P135 AO9 ASP ZB 49 ? GLY ZB 68 ? ASP CZ 49 GLY CZ 68 1 ? 20 
HELX_P HELX_P136 AP1 GLY AC 12 ? ALA AC 27 ? GLY DA 12 ALA DA 27 1 ? 16 
HELX_P HELX_P137 AP2 ASP AC 49 ? GLY AC 68 ? ASP DA 49 GLY DA 68 1 ? 20 
HELX_P HELX_P138 AP3 LEU BC 13 ? ALA BC 26 ? LEU DB 13 ALA DB 26 1 ? 14 
HELX_P HELX_P139 AP4 ASP BC 49 ? GLY BC 68 ? ASP DB 49 GLY DB 68 1 ? 20 
HELX_P HELX_P140 AP5 ASP BC 82 ? ILE BC 86 ? ASP DB 82 ILE DB 86 5 ? 5  
HELX_P HELX_P141 AP6 LEU DC 13 ? ALA DC 27 ? LEU DD 13 ALA DD 27 1 ? 15 
HELX_P HELX_P142 AP7 ASP DC 49 ? GLY DC 68 ? ASP DD 49 GLY DD 68 1 ? 20 
HELX_P HELX_P143 AP8 LEU EC 13 ? ALA EC 27 ? LEU DE 13 ALA DE 27 1 ? 15 
HELX_P HELX_P144 AP9 ASP EC 49 ? GLY EC 68 ? ASP DE 49 GLY DE 68 1 ? 20 
HELX_P HELX_P145 AQ1 LEU FC 13 ? ALA FC 26 ? LEU DF 13 ALA DF 26 1 ? 14 
HELX_P HELX_P146 AQ2 ASP FC 49 ? GLY FC 68 ? ASP DF 49 GLY DF 68 1 ? 20 
HELX_P HELX_P147 AQ3 HIS FC 80 ? ILE FC 86 ? HIS DF 80 ILE DF 86 5 ? 7  
HELX_P HELX_P148 AQ4 GLY HC 12 ? ALA HC 27 ? GLY DH 12 ALA DH 27 1 ? 16 
HELX_P HELX_P149 AQ5 ASP HC 49 ? GLY HC 68 ? ASP DH 49 GLY DH 68 1 ? 20 
HELX_P HELX_P150 AQ6 LEU IC 13 ? ALA IC 27 ? LEU DI 13 ALA DI 27 1 ? 15 
HELX_P HELX_P151 AQ7 ASP IC 49 ? GLY IC 68 ? ASP DI 49 GLY DI 68 1 ? 20 
HELX_P HELX_P152 AQ8 LEU JC 13 ? ALA JC 26 ? LEU DJ 13 ALA DJ 26 1 ? 14 
HELX_P HELX_P153 AQ9 ASP JC 49 ? GLY JC 68 ? ASP DJ 49 GLY DJ 68 1 ? 20 
HELX_P HELX_P154 AR1 ASP JC 82 ? ILE JC 86 ? ASP DJ 82 ILE DJ 86 5 ? 5  
HELX_P HELX_P155 AR2 GLY LC 12 ? ALA LC 27 ? GLY DL 12 ALA DL 27 1 ? 16 
HELX_P HELX_P156 AR3 ASP LC 49 ? GLY LC 68 ? ASP DL 49 GLY DL 68 1 ? 20 
HELX_P HELX_P157 AR4 GLY MC 12 ? ALA MC 27 ? GLY DM 12 ALA DM 27 1 ? 16 
HELX_P HELX_P158 AR5 ASP MC 49 ? GLY MC 68 ? ASP DM 49 GLY DM 68 1 ? 20 
HELX_P HELX_P159 AR6 LEU NC 13 ? ALA NC 26 ? LEU DN 13 ALA DN 26 1 ? 14 
HELX_P HELX_P160 AR7 ASP NC 49 ? GLY NC 68 ? ASP DN 49 GLY DN 68 1 ? 20 
HELX_P HELX_P161 AR8 ASP NC 82 ? ILE NC 86 ? ASP DN 82 ILE DN 86 5 ? 5  
HELX_P HELX_P162 AR9 LEU PC 13 ? ALA PC 27 ? LEU DP 13 ALA DP 27 1 ? 15 
HELX_P HELX_P163 AS1 ASP PC 49 ? GLY PC 68 ? ASP DP 49 GLY DP 68 1 ? 20 
HELX_P HELX_P164 AS2 LEU QC 13 ? ALA QC 27 ? LEU DQ 13 ALA DQ 27 1 ? 15 
HELX_P HELX_P165 AS3 ASP QC 49 ? GLY QC 68 ? ASP DQ 49 GLY DQ 68 1 ? 20 
HELX_P HELX_P166 AS4 LEU RC 13 ? ALA RC 26 ? LEU DR 13 ALA DR 26 1 ? 14 
HELX_P HELX_P167 AS5 ASP RC 49 ? GLY RC 68 ? ASP DR 49 GLY DR 68 1 ? 20 
HELX_P HELX_P168 AS6 ASP RC 82 ? ILE RC 86 ? ASP DR 82 ILE DR 86 5 ? 5  
HELX_P HELX_P169 AS7 LEU TC 13 ? ALA TC 27 ? LEU DT 13 ALA DT 27 1 ? 15 
HELX_P HELX_P170 AS8 ASP TC 49 ? GLY TC 68 ? ASP DT 49 GLY DT 68 1 ? 20 
HELX_P HELX_P171 AS9 LEU UC 13 ? ALA UC 27 ? LEU DU 13 ALA DU 27 1 ? 15 
HELX_P HELX_P172 AT1 ASP UC 49 ? GLY UC 68 ? ASP DU 49 GLY DU 68 1 ? 20 
HELX_P HELX_P173 AT2 LEU VC 13 ? ALA VC 26 ? LEU DV 13 ALA DV 26 1 ? 14 
HELX_P HELX_P174 AT3 ASP VC 49 ? GLY VC 68 ? ASP DV 49 GLY DV 68 1 ? 20 
HELX_P HELX_P175 AT4 ASP VC 82 ? ILE VC 86 ? ASP DV 82 ILE DV 86 5 ? 5  
HELX_P HELX_P176 AT5 GLY XC 12 ? ALA XC 27 ? GLY DX 12 ALA DX 27 1 ? 16 
HELX_P HELX_P177 AT6 ASP XC 49 ? GLY XC 68 ? ASP DX 49 GLY DX 68 1 ? 20 
HELX_P HELX_P178 AT7 LEU YC 13 ? ALA YC 27 ? LEU DY 13 ALA DY 27 1 ? 15 
HELX_P HELX_P179 AT8 ASP YC 49 ? GLY YC 68 ? ASP DY 49 GLY DY 68 1 ? 20 
HELX_P HELX_P180 AT9 LEU ZC 13 ? ALA ZC 26 ? LEU DZ 13 ALA DZ 26 1 ? 14 
HELX_P HELX_P181 AU1 ASP ZC 49 ? GLY ZC 68 ? ASP DZ 49 GLY DZ 68 1 ? 20 
HELX_P HELX_P182 AU2 ASP ZC 82 ? ILE ZC 86 ? ASP DZ 82 ILE DZ 86 5 ? 5  
HELX_P HELX_P183 AU3 GLY BD 12 ? ALA BD 27 ? GLY EB 12 ALA EB 27 1 ? 16 
HELX_P HELX_P184 AU4 ASP BD 49 ? GLY BD 68 ? ASP EB 49 GLY EB 68 1 ? 20 
HELX_P HELX_P185 AU5 GLY CD 12 ? ALA CD 27 ? GLY EC 12 ALA EC 27 1 ? 16 
HELX_P HELX_P186 AU6 ASP CD 49 ? GLY CD 68 ? ASP EC 49 GLY EC 68 1 ? 20 
HELX_P HELX_P187 AU7 LEU DD 13 ? ALA DD 26 ? LEU ED 13 ALA ED 26 1 ? 14 
HELX_P HELX_P188 AU8 ASP DD 49 ? GLY DD 68 ? ASP ED 49 GLY ED 68 1 ? 20 
HELX_P HELX_P189 AU9 ASP DD 82 ? ILE DD 86 ? ASP ED 82 ILE ED 86 5 ? 5  
HELX_P HELX_P190 AV1 LEU FD 13 ? ALA FD 27 ? LEU EF 13 ALA EF 27 1 ? 15 
HELX_P HELX_P191 AV2 ASP FD 49 ? GLY FD 68 ? ASP EF 49 GLY EF 68 1 ? 20 
HELX_P HELX_P192 AV3 LEU GD 13 ? ALA GD 27 ? LEU EG 13 ALA EG 27 1 ? 15 
HELX_P HELX_P193 AV4 ASP GD 49 ? GLY GD 68 ? ASP EG 49 GLY EG 68 1 ? 20 
HELX_P HELX_P194 AV5 LEU HD 13 ? ALA HD 26 ? LEU EH 13 ALA EH 26 1 ? 14 
HELX_P HELX_P195 AV6 ASP HD 49 ? GLY HD 68 ? ASP EH 49 GLY EH 68 1 ? 20 
HELX_P HELX_P196 AV7 ASP HD 82 ? ILE HD 86 ? ASP EH 82 ILE EH 86 5 ? 5  
HELX_P HELX_P197 AV8 LEU JD 13 ? ALA JD 27 ? LEU EJ 13 ALA EJ 27 1 ? 15 
HELX_P HELX_P198 AV9 ASP JD 49 ? GLY JD 68 ? ASP EJ 49 GLY EJ 68 1 ? 20 
HELX_P HELX_P199 AW1 LEU KD 13 ? ALA KD 27 ? LEU EK 13 ALA EK 27 1 ? 15 
HELX_P HELX_P200 AW2 ASP KD 49 ? GLY KD 68 ? ASP EK 49 GLY EK 68 1 ? 20 
HELX_P HELX_P201 AW3 LEU LD 13 ? ALA LD 26 ? LEU EL 13 ALA EL 26 1 ? 14 
HELX_P HELX_P202 AW4 ASP LD 49 ? GLY LD 68 ? ASP EL 49 GLY EL 68 1 ? 20 
HELX_P HELX_P203 AW5 ASP LD 82 ? ILE LD 86 ? ASP EL 82 ILE EL 86 5 ? 5  
HELX_P HELX_P204 AW6 LEU ND 13 ? ALA ND 27 ? LEU EN 13 ALA EN 27 1 ? 15 
HELX_P HELX_P205 AW7 ASP ND 49 ? GLY ND 68 ? ASP EN 49 GLY EN 68 1 ? 20 
HELX_P HELX_P206 AW8 GLY OD 12 ? ALA OD 27 ? GLY EO 12 ALA EO 27 1 ? 16 
HELX_P HELX_P207 AW9 ASP OD 49 ? GLY OD 68 ? ASP EO 49 GLY EO 68 1 ? 20 
HELX_P HELX_P208 AX1 LEU PD 13 ? ALA PD 26 ? LEU EP 13 ALA EP 26 1 ? 14 
HELX_P HELX_P209 AX2 ASP PD 49 ? GLY PD 68 ? ASP EP 49 GLY EP 68 1 ? 20 
HELX_P HELX_P210 AX3 ASP PD 82 ? ILE PD 86 ? ASP EP 82 ILE EP 86 5 ? 5  
HELX_P HELX_P211 AX4 GLY RD 12 ? ALA RD 27 ? GLY ER 12 ALA ER 27 1 ? 16 
HELX_P HELX_P212 AX5 ASP RD 49 ? GLY RD 68 ? ASP ER 49 GLY ER 68 1 ? 20 
HELX_P HELX_P213 AX6 GLY SD 12 ? ALA SD 27 ? GLY ES 12 ALA ES 27 1 ? 16 
HELX_P HELX_P214 AX7 ASP SD 49 ? GLY SD 68 ? ASP ES 49 GLY ES 68 1 ? 20 
HELX_P HELX_P215 AX8 LEU TD 13 ? ALA TD 26 ? LEU ET 13 ALA ET 26 1 ? 14 
HELX_P HELX_P216 AX9 ASP TD 49 ? GLY TD 68 ? ASP ET 49 GLY ET 68 1 ? 20 
HELX_P HELX_P217 AY1 ASP TD 82 ? ILE TD 86 ? ASP ET 82 ILE ET 86 5 ? 5  
HELX_P HELX_P218 AY2 LEU VD 13 ? ALA VD 27 ? LEU EV 13 ALA EV 27 1 ? 15 
HELX_P HELX_P219 AY3 ASP VD 49 ? GLY VD 68 ? ASP EV 49 GLY EV 68 1 ? 20 
HELX_P HELX_P220 AY4 LEU WD 13 ? ALA WD 27 ? LEU EW 13 ALA EW 27 1 ? 15 
HELX_P HELX_P221 AY5 ASP WD 49 ? GLY WD 68 ? ASP EW 49 GLY EW 68 1 ? 20 
HELX_P HELX_P222 AY6 LEU XD 13 ? ALA XD 26 ? LEU EX 13 ALA EX 26 1 ? 14 
HELX_P HELX_P223 AY7 ASP XD 49 ? GLY XD 68 ? ASP EX 49 GLY EX 68 1 ? 20 
HELX_P HELX_P224 AY8 ASP XD 82 ? ILE XD 86 ? ASP EX 82 ILE EX 86 5 ? 5  
HELX_P HELX_P225 AY9 GLY ZD 12 ? ALA ZD 27 ? GLY EZ 12 ALA EZ 27 1 ? 16 
HELX_P HELX_P226 AZ1 ASP ZD 49 ? GLY ZD 68 ? ASP EZ 49 GLY EZ 68 1 ? 20 
HELX_P HELX_P227 AZ2 GLY AE 12 ? ALA AE 27 ? GLY FA 12 ALA FA 27 1 ? 16 
HELX_P HELX_P228 AZ3 ASP AE 49 ? GLY AE 68 ? ASP FA 49 GLY FA 68 1 ? 20 
HELX_P HELX_P229 AZ4 LEU BE 13 ? ALA BE 26 ? LEU FB 13 ALA FB 26 1 ? 14 
HELX_P HELX_P230 AZ5 ASP BE 49 ? GLY BE 68 ? ASP FB 49 GLY FB 68 1 ? 20 
HELX_P HELX_P231 AZ6 ASP BE 82 ? ILE BE 86 ? ASP FB 82 ILE FB 86 5 ? 5  
HELX_P HELX_P232 AZ7 GLY DE 12 ? ALA DE 27 ? GLY FD 12 ALA FD 27 1 ? 16 
HELX_P HELX_P233 AZ8 ASP DE 49 ? GLY DE 68 ? ASP FD 49 GLY FD 68 1 ? 20 
HELX_P HELX_P234 AZ9 GLY EE 12 ? ALA EE 27 ? GLY FE 12 ALA FE 27 1 ? 16 
HELX_P HELX_P235 BA1 ASP EE 49 ? GLY EE 68 ? ASP FE 49 GLY FE 68 1 ? 20 
HELX_P HELX_P236 BA2 LEU FE 13 ? ALA FE 26 ? LEU FF 13 ALA FF 26 1 ? 14 
HELX_P HELX_P237 BA3 ASP FE 49 ? GLY FE 68 ? ASP FF 49 GLY FF 68 1 ? 20 
HELX_P HELX_P238 BA4 ASP FE 82 ? ILE FE 86 ? ASP FF 82 ILE FF 86 5 ? 5  
HELX_P HELX_P239 BA5 GLY HE 12 ? ALA HE 27 ? GLY FH 12 ALA FH 27 1 ? 16 
HELX_P HELX_P240 BA6 ASP HE 49 ? GLY HE 68 ? ASP FH 49 GLY FH 68 1 ? 20 
HELX_P HELX_P241 BA7 LEU IE 13 ? ALA IE 27 ? LEU FI 13 ALA FI 27 1 ? 15 
HELX_P HELX_P242 BA8 ASP IE 49 ? GLY IE 68 ? ASP FI 49 GLY FI 68 1 ? 20 
HELX_P HELX_P243 BA9 LEU JE 13 ? ALA JE 26 ? LEU FJ 13 ALA FJ 26 1 ? 14 
HELX_P HELX_P244 BB1 ASP JE 49 ? GLY JE 68 ? ASP FJ 49 GLY FJ 68 1 ? 20 
HELX_P HELX_P245 BB2 ASP JE 82 ? ILE JE 86 ? ASP FJ 82 ILE FJ 86 5 ? 5  
HELX_P HELX_P246 BB3 LEU LE 13 ? ALA LE 27 ? LEU FL 13 ALA FL 27 1 ? 15 
HELX_P HELX_P247 BB4 ASP LE 49 ? GLY LE 68 ? ASP FL 49 GLY FL 68 1 ? 20 
HELX_P HELX_P248 BB5 GLY ME 12 ? ALA ME 27 ? GLY FM 12 ALA FM 27 1 ? 16 
HELX_P HELX_P249 BB6 ASP ME 49 ? GLY ME 68 ? ASP FM 49 GLY FM 68 1 ? 20 
HELX_P HELX_P250 BB7 LEU NE 13 ? ALA NE 26 ? LEU FN 13 ALA FN 26 1 ? 14 
HELX_P HELX_P251 BB8 ASP NE 49 ? GLY NE 68 ? ASP FN 49 GLY FN 68 1 ? 20 
HELX_P HELX_P252 BB9 ASP NE 82 ? ILE NE 86 ? ASP FN 82 ILE FN 86 5 ? 5  
HELX_P HELX_P253 BC1 LEU PE 13 ? ALA PE 27 ? LEU FP 13 ALA FP 27 1 ? 15 
HELX_P HELX_P254 BC2 ASP PE 49 ? GLY PE 68 ? ASP FP 49 GLY FP 68 1 ? 20 
HELX_P HELX_P255 BC3 LEU QE 13 ? ALA QE 27 ? LEU FQ 13 ALA FQ 27 1 ? 15 
HELX_P HELX_P256 BC4 ASP QE 49 ? GLY QE 68 ? ASP FQ 49 GLY FQ 68 1 ? 20 
HELX_P HELX_P257 BC5 LEU RE 13 ? ALA RE 26 ? LEU FR 13 ALA FR 26 1 ? 14 
HELX_P HELX_P258 BC6 ASP RE 49 ? GLY RE 68 ? ASP FR 49 GLY FR 68 1 ? 20 
HELX_P HELX_P259 BC7 ASP RE 82 ? ILE RE 86 ? ASP FR 82 ILE FR 86 5 ? 5  
HELX_P HELX_P260 BC8 GLY TE 12 ? ALA TE 27 ? GLY FT 12 ALA FT 27 1 ? 16 
HELX_P HELX_P261 BC9 ASP TE 49 ? GLY TE 68 ? ASP FT 49 GLY FT 68 1 ? 20 
HELX_P HELX_P262 BD1 GLY UE 12 ? ALA UE 27 ? GLY FU 12 ALA FU 27 1 ? 16 
HELX_P HELX_P263 BD2 ASP UE 49 ? GLY UE 68 ? ASP FU 49 GLY FU 68 1 ? 20 
HELX_P HELX_P264 BD3 LEU VE 13 ? ALA VE 26 ? LEU FV 13 ALA FV 26 1 ? 14 
HELX_P HELX_P265 BD4 ASP VE 49 ? GLY VE 68 ? ASP FV 49 GLY FV 68 1 ? 20 
HELX_P HELX_P266 BD5 ASP VE 82 ? ILE VE 86 ? ASP FV 82 ILE FV 86 5 ? 5  
HELX_P HELX_P267 BD6 GLY XE 12 ? ALA XE 27 ? GLY FX 12 ALA FX 27 1 ? 16 
HELX_P HELX_P268 BD7 ASP XE 49 ? GLY XE 68 ? ASP FX 49 GLY FX 68 1 ? 20 
HELX_P HELX_P269 BD8 LEU YE 13 ? ALA YE 27 ? LEU FY 13 ALA FY 27 1 ? 15 
HELX_P HELX_P270 BD9 ASP YE 49 ? GLY YE 68 ? ASP FY 49 GLY FY 68 1 ? 20 
HELX_P HELX_P271 BE1 LEU ZE 13 ? ALA ZE 26 ? LEU FZ 13 ALA FZ 26 1 ? 14 
HELX_P HELX_P272 BE2 ASP ZE 49 ? GLY ZE 68 ? ASP FZ 49 GLY FZ 68 1 ? 20 
HELX_P HELX_P273 BE3 ASP ZE 82 ? ILE ZE 86 ? ASP FZ 82 ILE FZ 86 5 ? 5  
HELX_P HELX_P274 BE4 LEU BF 13 ? ALA BF 27 ? LEU GB 13 ALA GB 27 1 ? 15 
HELX_P HELX_P275 BE5 ASP BF 49 ? GLY BF 68 ? ASP GB 49 GLY GB 68 1 ? 20 
HELX_P HELX_P276 BE6 LEU CF 13 ? ALA CF 27 ? LEU GC 13 ALA GC 27 1 ? 15 
HELX_P HELX_P277 BE7 ASP CF 49 ? GLY CF 68 ? ASP GC 49 GLY GC 68 1 ? 20 
HELX_P HELX_P278 BE8 LEU DF 13 ? ALA DF 26 ? LEU GD 13 ALA GD 26 1 ? 14 
HELX_P HELX_P279 BE9 ASP DF 49 ? GLY DF 68 ? ASP GD 49 GLY GD 68 1 ? 20 
HELX_P HELX_P280 BF1 ASP DF 82 ? ILE DF 86 ? ASP GD 82 ILE GD 86 5 ? 5  
HELX_P HELX_P281 BF2 LEU FF 13 ? ALA FF 27 ? LEU GF 13 ALA GF 27 1 ? 15 
HELX_P HELX_P282 BF3 ASP FF 49 ? GLY FF 68 ? ASP GF 49 GLY GF 68 1 ? 20 
HELX_P HELX_P283 BF4 GLY GF 12 ? ALA GF 27 ? GLY GG 12 ALA GG 27 1 ? 16 
HELX_P HELX_P284 BF5 ASP GF 49 ? GLY GF 68 ? ASP GG 49 GLY GG 68 1 ? 20 
HELX_P HELX_P285 BF6 LEU HF 13 ? ALA HF 26 ? LEU GH 13 ALA GH 26 1 ? 14 
HELX_P HELX_P286 BF7 ASP HF 49 ? GLY HF 68 ? ASP GH 49 GLY GH 68 1 ? 20 
HELX_P HELX_P287 BF8 ASP HF 82 ? ILE HF 86 ? ASP GH 82 ILE GH 86 5 ? 5  
HELX_P HELX_P288 BF9 LEU JF 13 ? ALA JF 27 ? LEU GJ 13 ALA GJ 27 1 ? 15 
HELX_P HELX_P289 BG1 ASP JF 49 ? GLY JF 68 ? ASP GJ 49 GLY GJ 68 1 ? 20 
HELX_P HELX_P290 BG2 LEU KF 13 ? ALA KF 27 ? LEU GK 13 ALA GK 27 1 ? 15 
HELX_P HELX_P291 BG3 ASP KF 49 ? GLY KF 68 ? ASP GK 49 GLY GK 68 1 ? 20 
HELX_P HELX_P292 BG4 LEU LF 13 ? ALA LF 26 ? LEU GL 13 ALA GL 26 1 ? 14 
HELX_P HELX_P293 BG5 ASP LF 49 ? GLY LF 68 ? ASP GL 49 GLY GL 68 1 ? 20 
HELX_P HELX_P294 BG6 ASP LF 82 ? ILE LF 86 ? ASP GL 82 ILE GL 86 5 ? 5  
HELX_P HELX_P295 BG7 GLY NF 12 ? ALA NF 27 ? GLY GN 12 ALA GN 27 1 ? 16 
HELX_P HELX_P296 BG8 ASP NF 49 ? GLY NF 68 ? ASP GN 49 GLY GN 68 1 ? 20 
HELX_P HELX_P297 BG9 LEU OF 13 ? ALA OF 27 ? LEU GO 13 ALA GO 27 1 ? 15 
HELX_P HELX_P298 BH1 ASP OF 49 ? GLY OF 68 ? ASP GO 49 GLY GO 68 1 ? 20 
HELX_P HELX_P299 BH2 LEU PF 13 ? ALA PF 26 ? LEU GP 13 ALA GP 26 1 ? 14 
HELX_P HELX_P300 BH3 ASP PF 49 ? GLY PF 68 ? ASP GP 49 GLY GP 68 1 ? 20 
HELX_P HELX_P301 BH4 ASP PF 82 ? ILE PF 86 ? ASP GP 82 ILE GP 86 5 ? 5  
HELX_P HELX_P302 BH5 LEU RF 13 ? ALA RF 27 ? LEU GR 13 ALA GR 27 1 ? 15 
HELX_P HELX_P303 BH6 ASP RF 49 ? GLY RF 68 ? ASP GR 49 GLY GR 68 1 ? 20 
HELX_P HELX_P304 BH7 LEU SF 13 ? ALA SF 27 ? LEU GS 13 ALA GS 27 1 ? 15 
HELX_P HELX_P305 BH8 ASP SF 49 ? GLY SF 68 ? ASP GS 49 GLY GS 68 1 ? 20 
HELX_P HELX_P306 BH9 LEU TF 13 ? ALA TF 26 ? LEU GT 13 ALA GT 26 1 ? 14 
HELX_P HELX_P307 BI1 ASP TF 49 ? GLY TF 68 ? ASP GT 49 GLY GT 68 1 ? 20 
HELX_P HELX_P308 BI2 ASP TF 82 ? ILE TF 86 ? ASP GT 82 ILE GT 86 5 ? 5  
HELX_P HELX_P309 BI3 LEU VF 13 ? ALA VF 27 ? LEU GV 13 ALA GV 27 1 ? 15 
HELX_P HELX_P310 BI4 ASP VF 49 ? GLY VF 68 ? ASP GV 49 GLY GV 68 1 ? 20 
HELX_P HELX_P311 BI5 GLY WF 12 ? ALA WF 27 ? GLY GW 12 ALA GW 27 1 ? 16 
HELX_P HELX_P312 BI6 ASP WF 49 ? GLY WF 68 ? ASP GW 49 GLY GW 68 1 ? 20 
HELX_P HELX_P313 BI7 LEU XF 13 ? ALA XF 26 ? LEU GX 13 ALA GX 26 1 ? 14 
HELX_P HELX_P314 BI8 ASP XF 49 ? GLY XF 68 ? ASP GX 49 GLY GX 68 1 ? 20 
HELX_P HELX_P315 BI9 ASP XF 82 ? ILE XF 86 ? ASP GX 82 ILE GX 86 5 ? 5  
HELX_P HELX_P316 BJ1 LEU ZF 13 ? ALA ZF 27 ? LEU GZ 13 ALA GZ 27 1 ? 15 
HELX_P HELX_P317 BJ2 ASP ZF 49 ? GLY ZF 68 ? ASP GZ 49 GLY GZ 68 1 ? 20 
HELX_P HELX_P318 BJ3 LEU AG 13 ? ALA AG 27 ? LEU HA 13 ALA HA 27 1 ? 15 
HELX_P HELX_P319 BJ4 ASP AG 49 ? GLY AG 68 ? ASP HA 49 GLY HA 68 1 ? 20 
HELX_P HELX_P320 BJ5 LEU BG 13 ? ALA BG 26 ? LEU HB 13 ALA HB 26 1 ? 14 
HELX_P HELX_P321 BJ6 ASP BG 49 ? GLY BG 68 ? ASP HB 49 GLY HB 68 1 ? 20 
HELX_P HELX_P322 BJ7 ASP BG 82 ? ILE BG 86 ? ASP HB 82 ILE HB 86 5 ? 5  
HELX_P HELX_P323 BJ8 LEU DG 13 ? ALA DG 27 ? LEU HD 13 ALA HD 27 1 ? 15 
HELX_P HELX_P324 BJ9 ASP DG 49 ? GLY DG 68 ? ASP HD 49 GLY HD 68 1 ? 20 
HELX_P HELX_P325 BK1 LEU EG 13 ? ALA EG 27 ? LEU HE 13 ALA HE 27 1 ? 15 
HELX_P HELX_P326 BK2 ASP EG 49 ? GLY EG 68 ? ASP HE 49 GLY HE 68 1 ? 20 
HELX_P HELX_P327 BK3 LEU FG 13 ? ALA FG 26 ? LEU HF 13 ALA HF 26 1 ? 14 
HELX_P HELX_P328 BK4 ASP FG 49 ? GLY FG 68 ? ASP HF 49 GLY HF 68 1 ? 20 
HELX_P HELX_P329 BK5 ASP FG 82 ? ILE FG 86 ? ASP HF 82 ILE HF 86 5 ? 5  
HELX_P HELX_P330 BK6 GLY HG 12 ? ALA HG 27 ? GLY HH 12 ALA HH 27 1 ? 16 
HELX_P HELX_P331 BK7 ASP HG 49 ? GLY HG 68 ? ASP HH 49 GLY HH 68 1 ? 20 
HELX_P HELX_P332 BK8 GLY IG 12 ? ALA IG 27 ? GLY HI 12 ALA HI 27 1 ? 16 
HELX_P HELX_P333 BK9 ASP IG 49 ? GLY IG 68 ? ASP HI 49 GLY HI 68 1 ? 20 
HELX_P HELX_P334 BL1 LEU JG 13 ? ALA JG 26 ? LEU HJ 13 ALA HJ 26 1 ? 14 
HELX_P HELX_P335 BL2 ASP JG 49 ? GLY JG 68 ? ASP HJ 49 GLY HJ 68 1 ? 20 
HELX_P HELX_P336 BL3 ASP JG 82 ? ILE JG 86 ? ASP HJ 82 ILE HJ 86 5 ? 5  
HELX_P HELX_P337 BL4 LEU LG 13 ? ALA LG 27 ? LEU HL 13 ALA HL 27 1 ? 15 
HELX_P HELX_P338 BL5 ASP LG 49 ? GLY LG 68 ? ASP HL 49 GLY HL 68 1 ? 20 
HELX_P HELX_P339 BL6 GLY MG 12 ? ALA MG 27 ? GLY HM 12 ALA HM 27 1 ? 16 
HELX_P HELX_P340 BL7 ASP MG 49 ? GLY MG 68 ? ASP HM 49 GLY HM 68 1 ? 20 
HELX_P HELX_P341 BL8 LEU NG 13 ? ALA NG 26 ? LEU HN 13 ALA HN 26 1 ? 14 
HELX_P HELX_P342 BL9 ASP NG 49 ? GLY NG 68 ? ASP HN 49 GLY HN 68 1 ? 20 
HELX_P HELX_P343 BM1 ASP NG 82 ? ILE NG 86 ? ASP HN 82 ILE HN 86 5 ? 5  
HELX_P HELX_P344 BM2 LEU PG 13 ? ALA PG 27 ? LEU HP 13 ALA HP 27 1 ? 15 
HELX_P HELX_P345 BM3 ASP PG 49 ? GLY PG 68 ? ASP HP 49 GLY HP 68 1 ? 20 
HELX_P HELX_P346 BM4 LEU QG 13 ? ALA QG 27 ? LEU HQ 13 ALA HQ 27 1 ? 15 
HELX_P HELX_P347 BM5 ASP QG 49 ? GLY QG 68 ? ASP HQ 49 GLY HQ 68 1 ? 20 
HELX_P HELX_P348 BM6 LEU RG 13 ? ALA RG 26 ? LEU HR 13 ALA HR 26 1 ? 14 
HELX_P HELX_P349 BM7 ASP RG 49 ? GLY RG 68 ? ASP HR 49 GLY HR 68 1 ? 20 
HELX_P HELX_P350 BM8 ASP RG 82 ? ILE RG 86 ? ASP HR 82 ILE HR 86 5 ? 5  
HELX_P HELX_P351 BM9 LEU TG 13 ? ALA TG 27 ? LEU HT 13 ALA HT 27 1 ? 15 
HELX_P HELX_P352 BN1 ASP TG 49 ? GLY TG 68 ? ASP HT 49 GLY HT 68 1 ? 20 
HELX_P HELX_P353 BN2 LEU UG 13 ? ALA UG 27 ? LEU HU 13 ALA HU 27 1 ? 15 
HELX_P HELX_P354 BN3 ASP UG 49 ? GLY UG 68 ? ASP HU 49 GLY HU 68 1 ? 20 
HELX_P HELX_P355 BN4 LEU VG 13 ? ALA VG 26 ? LEU HV 13 ALA HV 26 1 ? 14 
HELX_P HELX_P356 BN5 ASP VG 49 ? GLY VG 68 ? ASP HV 49 GLY HV 68 1 ? 20 
HELX_P HELX_P357 BN6 ASP VG 82 ? ILE VG 86 ? ASP HV 82 ILE HV 86 5 ? 5  
HELX_P HELX_P358 BN7 LEU XG 13 ? ALA XG 27 ? LEU HX 13 ALA HX 27 1 ? 15 
HELX_P HELX_P359 BN8 ASP XG 49 ? GLY XG 68 ? ASP HX 49 GLY HX 68 1 ? 20 
HELX_P HELX_P360 BN9 GLY YG 12 ? ALA YG 27 ? GLY HY 12 ALA HY 27 1 ? 16 
HELX_P HELX_P361 BO1 ASP YG 49 ? GLY YG 68 ? ASP HY 49 GLY HY 68 1 ? 20 
HELX_P HELX_P362 BO2 LEU ZG 13 ? ALA ZG 26 ? LEU HZ 13 ALA HZ 26 1 ? 14 
HELX_P HELX_P363 BO3 ASP ZG 49 ? GLY ZG 68 ? ASP HZ 49 GLY HZ 68 1 ? 20 
HELX_P HELX_P364 BO4 ASP ZG 82 ? ILE ZG 86 ? ASP HZ 82 ILE HZ 86 5 ? 5  
HELX_P HELX_P365 BO5 GLY BH 12 ? ALA BH 27 ? GLY IB 12 ALA IB 27 1 ? 16 
HELX_P HELX_P366 BO6 ASP BH 49 ? GLY BH 68 ? ASP IB 49 GLY IB 68 1 ? 20 
HELX_P HELX_P367 BO7 GLY CH 12 ? ALA CH 27 ? GLY IC 12 ALA IC 27 1 ? 16 
HELX_P HELX_P368 BO8 ASP CH 49 ? GLY CH 68 ? ASP IC 49 GLY IC 68 1 ? 20 
HELX_P HELX_P369 BO9 LEU DH 13 ? ALA DH 26 ? LEU ID 13 ALA ID 26 1 ? 14 
HELX_P HELX_P370 BP1 ASP DH 49 ? GLY DH 68 ? ASP ID 49 GLY ID 68 1 ? 20 
HELX_P HELX_P371 BP2 ASP DH 82 ? ILE DH 86 ? ASP ID 82 ILE ID 86 5 ? 5  
HELX_P HELX_P372 BP3 LEU FH 13 ? ALA FH 27 ? LEU IF 13 ALA IF 27 1 ? 15 
HELX_P HELX_P373 BP4 ASP FH 49 ? GLY FH 68 ? ASP IF 49 GLY IF 68 1 ? 20 
HELX_P HELX_P374 BP5 LEU GH 13 ? ALA GH 27 ? LEU IG 13 ALA IG 27 1 ? 15 
HELX_P HELX_P375 BP6 ASP GH 49 ? GLY GH 68 ? ASP IG 49 GLY IG 68 1 ? 20 
HELX_P HELX_P376 BP7 LEU HH 13 ? ALA HH 26 ? LEU IH 13 ALA IH 26 1 ? 14 
HELX_P HELX_P377 BP8 ASP HH 49 ? GLY HH 68 ? ASP IH 49 GLY IH 68 1 ? 20 
HELX_P HELX_P378 BP9 ASP HH 82 ? ILE HH 86 ? ASP IH 82 ILE IH 86 5 ? 5  
HELX_P HELX_P379 BQ1 LEU JH 13 ? ALA JH 27 ? LEU IJ 13 ALA IJ 27 1 ? 15 
HELX_P HELX_P380 BQ2 ASP JH 49 ? GLY JH 68 ? ASP IJ 49 GLY IJ 68 1 ? 20 
HELX_P HELX_P381 BQ3 LEU KH 13 ? ALA KH 27 ? LEU IK 13 ALA IK 27 1 ? 15 
HELX_P HELX_P382 BQ4 ASP KH 49 ? GLY KH 68 ? ASP IK 49 GLY IK 68 1 ? 20 
HELX_P HELX_P383 BQ5 LEU LH 13 ? ALA LH 26 ? LEU IL 13 ALA IL 26 1 ? 14 
HELX_P HELX_P384 BQ6 ASP LH 49 ? GLY LH 68 ? ASP IL 49 GLY IL 68 1 ? 20 
HELX_P HELX_P385 BQ7 ASP LH 82 ? ILE LH 86 ? ASP IL 82 ILE IL 86 5 ? 5  
HELX_P HELX_P386 BQ8 LEU NH 13 ? ALA NH 27 ? LEU IN 13 ALA IN 27 1 ? 15 
HELX_P HELX_P387 BQ9 ASP NH 49 ? GLY NH 68 ? ASP IN 49 GLY IN 68 1 ? 20 
HELX_P HELX_P388 BR1 GLY OH 12 ? ALA OH 27 ? GLY IO 12 ALA IO 27 1 ? 16 
HELX_P HELX_P389 BR2 ASP OH 49 ? GLY OH 68 ? ASP IO 49 GLY IO 68 1 ? 20 
HELX_P HELX_P390 BR3 LEU PH 13 ? ALA PH 26 ? LEU IP 13 ALA IP 26 1 ? 14 
HELX_P HELX_P391 BR4 ASP PH 49 ? GLY PH 68 ? ASP IP 49 GLY IP 68 1 ? 20 
HELX_P HELX_P392 BR5 ASP PH 82 ? ILE PH 86 ? ASP IP 82 ILE IP 86 5 ? 5  
HELX_P HELX_P393 BR6 GLY RH 12 ? ALA RH 27 ? GLY IR 12 ALA IR 27 1 ? 16 
HELX_P HELX_P394 BR7 ASP RH 49 ? GLY RH 68 ? ASP IR 49 GLY IR 68 1 ? 20 
HELX_P HELX_P395 BR8 GLY SH 12 ? ALA SH 27 ? GLY IS 12 ALA IS 27 1 ? 16 
HELX_P HELX_P396 BR9 ASP SH 49 ? GLY SH 68 ? ASP IS 49 GLY IS 68 1 ? 20 
HELX_P HELX_P397 BS1 LEU TH 13 ? ALA TH 26 ? LEU IT 13 ALA IT 26 1 ? 14 
HELX_P HELX_P398 BS2 ASP TH 49 ? GLY TH 68 ? ASP IT 49 GLY IT 68 1 ? 20 
HELX_P HELX_P399 BS3 ASP TH 82 ? ILE TH 86 ? ASP IT 82 ILE IT 86 5 ? 5  
HELX_P HELX_P400 BS4 LEU VH 13 ? ALA VH 27 ? LEU IV 13 ALA IV 27 1 ? 15 
HELX_P HELX_P401 BS5 ASP VH 49 ? GLY VH 68 ? ASP IV 49 GLY IV 68 1 ? 20 
HELX_P HELX_P402 BS6 LEU WH 13 ? ALA WH 27 ? LEU IW 13 ALA IW 27 1 ? 15 
HELX_P HELX_P403 BS7 ASP WH 49 ? GLY WH 68 ? ASP IW 49 GLY IW 68 1 ? 20 
HELX_P HELX_P404 BS8 LEU XH 13 ? ALA XH 26 ? LEU IX 13 ALA IX 26 1 ? 14 
HELX_P HELX_P405 BS9 ASP XH 49 ? GLY XH 68 ? ASP IX 49 GLY IX 68 1 ? 20 
HELX_P HELX_P406 BT1 ASP XH 82 ? ILE XH 86 ? ASP IX 82 ILE IX 86 5 ? 5  
HELX_P HELX_P407 BT2 LEU ZH 13 ? ALA ZH 27 ? LEU IZ 13 ALA IZ 27 1 ? 15 
HELX_P HELX_P408 BT3 ASP ZH 49 ? GLY ZH 68 ? ASP IZ 49 GLY IZ 68 1 ? 20 
HELX_P HELX_P409 BT4 GLY AI 12 ? ALA AI 27 ? GLY JA 12 ALA JA 27 1 ? 16 
HELX_P HELX_P410 BT5 ASP AI 49 ? GLY AI 68 ? ASP JA 49 GLY JA 68 1 ? 20 
HELX_P HELX_P411 BT6 LEU BI 13 ? ALA BI 26 ? LEU JB 13 ALA JB 26 1 ? 14 
HELX_P HELX_P412 BT7 ASP BI 49 ? GLY BI 68 ? ASP JB 49 GLY JB 68 1 ? 20 
HELX_P HELX_P413 BT8 ASP BI 82 ? ILE BI 86 ? ASP JB 82 ILE JB 86 5 ? 5  
HELX_P HELX_P414 BT9 LEU DI 13 ? ALA DI 27 ? LEU JD 13 ALA JD 27 1 ? 15 
HELX_P HELX_P415 BU1 ASP DI 49 ? GLY DI 68 ? ASP JD 49 GLY JD 68 1 ? 20 
HELX_P HELX_P416 BU2 GLY EI 12 ? ALA EI 27 ? GLY JE 12 ALA JE 27 1 ? 16 
HELX_P HELX_P417 BU3 ASP EI 49 ? GLY EI 68 ? ASP JE 49 GLY JE 68 1 ? 20 
HELX_P HELX_P418 BU4 GLY FI 12 ? ALA FI 26 ? GLY JF 12 ALA JF 26 1 ? 15 
HELX_P HELX_P419 BU5 ASP FI 49 ? LYS FI 65 ? ASP JF 49 LYS JF 65 1 ? 17 
HELX_P HELX_P420 BU6 ASP FI 82 ? ALA FI 87 ? ASP JF 82 ALA JF 87 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
A  ? 4 ? 
B  ? 4 ? 
C  ? 4 ? 
D  ? 4 ? 
E  ? 4 ? 
F  ? 4 ? 
G  ? 4 ? 
H  ? 4 ? 
I  ? 4 ? 
J  ? 4 ? 
K  ? 4 ? 
L  ? 4 ? 
M  ? 4 ? 
N  ? 4 ? 
O  ? 4 ? 
P  ? 4 ? 
Q  ? 4 ? 
R  ? 4 ? 
S  ? 4 ? 
T  ? 4 ? 
U  ? 4 ? 
V  ? 4 ? 
W  ? 4 ? 
X  ? 4 ? 
Y  ? 4 ? 
Z  ? 4 ? 
AA ? 4 ? 
AB ? 4 ? 
AC ? 4 ? 
AD ? 4 ? 
AE ? 4 ? 
AF ? 4 ? 
AG ? 4 ? 
AH ? 4 ? 
AI ? 4 ? 
AJ ? 4 ? 
AK ? 4 ? 
AL ? 4 ? 
AM ? 4 ? 
AN ? 4 ? 
AO ? 4 ? 
AP ? 4 ? 
AQ ? 4 ? 
AR ? 4 ? 
AS ? 4 ? 
AT ? 4 ? 
AU ? 4 ? 
AV ? 4 ? 
AW ? 4 ? 
AX ? 4 ? 
AY ? 4 ? 
AZ ? 4 ? 
BA ? 4 ? 
BB ? 4 ? 
BC ? 4 ? 
BD ? 4 ? 
BE ? 4 ? 
BF ? 4 ? 
BG ? 4 ? 
BH ? 4 ? 
BI ? 4 ? 
BJ ? 4 ? 
BK ? 4 ? 
BL ? 4 ? 
BM ? 4 ? 
BN ? 4 ? 
BO ? 4 ? 
BP ? 4 ? 
BQ ? 4 ? 
BR ? 4 ? 
BS ? 4 ? 
BT ? 4 ? 
BU ? 4 ? 
BV ? 4 ? 
BW ? 4 ? 
BX ? 4 ? 
BY ? 4 ? 
BZ ? 4 ? 
CA ? 4 ? 
CB ? 4 ? 
CC ? 4 ? 
CD ? 4 ? 
CE ? 4 ? 
CF ? 4 ? 
CG ? 4 ? 
CH ? 4 ? 
CI ? 4 ? 
CJ ? 4 ? 
CK ? 4 ? 
CL ? 4 ? 
CM ? 4 ? 
CN ? 4 ? 
CO ? 4 ? 
CP ? 4 ? 
CQ ? 4 ? 
CR ? 4 ? 
CS ? 4 ? 
CT ? 4 ? 
CU ? 4 ? 
CV ? 4 ? 
CW ? 4 ? 
CX ? 4 ? 
CY ? 4 ? 
CZ ? 4 ? 
DA ? 4 ? 
DB ? 4 ? 
DC ? 4 ? 
DD ? 4 ? 
DE ? 4 ? 
DF ? 4 ? 
DG ? 4 ? 
DH ? 4 ? 
DI ? 4 ? 
DJ ? 4 ? 
DK ? 4 ? 
DL ? 4 ? 
DM ? 4 ? 
DN ? 4 ? 
DO ? 4 ? 
DP ? 4 ? 
DQ ? 4 ? 
DR ? 4 ? 
DS ? 4 ? 
DT ? 4 ? 
DU ? 4 ? 
DV ? 4 ? 
DW ? 4 ? 
DX ? 4 ? 
DY ? 4 ? 
DZ ? 4 ? 
EA ? 4 ? 
EB ? 4 ? 
EC ? 4 ? 
ED ? 4 ? 
EE ? 4 ? 
EF ? 4 ? 
EG ? 4 ? 
EH ? 4 ? 
EI ? 4 ? 
EJ ? 4 ? 
EK ? 4 ? 
EL ? 4 ? 
EM ? 4 ? 
EN ? 4 ? 
EO ? 4 ? 
EP ? 4 ? 
EQ ? 4 ? 
ER ? 4 ? 
ES ? 4 ? 
ET ? 4 ? 
EU ? 4 ? 
EV ? 4 ? 
EW ? 4 ? 
EX ? 4 ? 
EY ? 4 ? 
EZ ? 4 ? 
FA ? 4 ? 
FB ? 4 ? 
FC ? 4 ? 
FD ? 4 ? 
FE ? 4 ? 
FF ? 4 ? 
FG ? 4 ? 
FH ? 4 ? 
FI ? 4 ? 
FJ ? 4 ? 
FK ? 4 ? 
FL ? 4 ? 
FM ? 4 ? 
FN ? 4 ? 
FO ? 4 ? 
FP ? 4 ? 
FQ ? 4 ? 
FR ? 4 ? 
FS ? 4 ? 
FT ? 4 ? 
FU ? 4 ? 
FV ? 4 ? 
FW ? 4 ? 
FX ? 4 ? 
FY ? 4 ? 
FZ ? 4 ? 
GA ? 4 ? 
GB ? 4 ? 
GC ? 4 ? 
GD ? 4 ? 
GE ? 4 ? 
GF ? 4 ? 
GG ? 4 ? 
GH ? 4 ? 
GI ? 4 ? 
GJ ? 4 ? 
GK ? 4 ? 
GL ? 4 ? 
GM ? 4 ? 
GN ? 4 ? 
GO ? 4 ? 
GP ? 4 ? 
GQ ? 4 ? 
GR ? 4 ? 
GS ? 4 ? 
GT ? 4 ? 
GU ? 4 ? 
GV ? 4 ? 
GW ? 4 ? 
GX ? 4 ? 
GY ? 4 ? 
GZ ? 4 ? 
HA ? 4 ? 
HB ? 4 ? 
HC ? 4 ? 
HD ? 4 ? 
HE ? 4 ? 
HF ? 4 ? 
HG ? 4 ? 
HH ? 4 ? 
HI ? 4 ? 
HJ ? 4 ? 
HK ? 4 ? 
HL ? 4 ? 
HM ? 4 ? 
HN ? 4 ? 
HO ? 4 ? 
HP ? 4 ? 
HQ ? 4 ? 
HR ? 4 ? 
HS ? 4 ? 
HT ? 4 ? 
HU ? 4 ? 
HV ? 4 ? 
HW ? 4 ? 
HX ? 4 ? 
HY ? 4 ? 
HZ ? 4 ? 
IA ? 4 ? 
IB ? 4 ? 
IC ? 4 ? 
ID ? 4 ? 
IE ? 4 ? 
IF ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
A  1 2 ? anti-parallel 
A  2 3 ? anti-parallel 
A  3 4 ? anti-parallel 
B  1 2 ? anti-parallel 
B  2 3 ? anti-parallel 
B  3 4 ? anti-parallel 
C  1 2 ? anti-parallel 
C  2 3 ? anti-parallel 
C  3 4 ? anti-parallel 
D  1 2 ? anti-parallel 
D  2 3 ? anti-parallel 
D  3 4 ? anti-parallel 
E  1 2 ? anti-parallel 
E  2 3 ? anti-parallel 
E  3 4 ? anti-parallel 
F  1 2 ? anti-parallel 
F  2 3 ? anti-parallel 
F  3 4 ? anti-parallel 
G  1 2 ? anti-parallel 
G  2 3 ? anti-parallel 
G  3 4 ? anti-parallel 
H  1 2 ? anti-parallel 
H  2 3 ? anti-parallel 
H  3 4 ? anti-parallel 
I  1 2 ? anti-parallel 
I  2 3 ? anti-parallel 
I  3 4 ? anti-parallel 
J  1 2 ? anti-parallel 
J  2 3 ? anti-parallel 
J  3 4 ? anti-parallel 
K  1 2 ? anti-parallel 
K  2 3 ? anti-parallel 
K  3 4 ? anti-parallel 
L  1 2 ? anti-parallel 
L  2 3 ? anti-parallel 
L  3 4 ? anti-parallel 
M  1 2 ? anti-parallel 
M  2 3 ? anti-parallel 
M  3 4 ? anti-parallel 
N  1 2 ? anti-parallel 
N  2 3 ? anti-parallel 
N  3 4 ? anti-parallel 
O  1 2 ? anti-parallel 
O  2 3 ? anti-parallel 
O  3 4 ? anti-parallel 
P  1 2 ? anti-parallel 
P  2 3 ? anti-parallel 
P  3 4 ? anti-parallel 
Q  1 2 ? anti-parallel 
Q  2 3 ? anti-parallel 
Q  3 4 ? anti-parallel 
R  1 2 ? anti-parallel 
R  2 3 ? anti-parallel 
R  3 4 ? anti-parallel 
S  1 2 ? anti-parallel 
S  2 3 ? anti-parallel 
S  3 4 ? anti-parallel 
T  1 2 ? anti-parallel 
T  2 3 ? anti-parallel 
T  3 4 ? anti-parallel 
U  1 2 ? anti-parallel 
U  2 3 ? anti-parallel 
U  3 4 ? anti-parallel 
V  1 2 ? anti-parallel 
V  2 3 ? anti-parallel 
V  3 4 ? anti-parallel 
W  1 2 ? anti-parallel 
W  2 3 ? anti-parallel 
W  3 4 ? anti-parallel 
X  1 2 ? anti-parallel 
X  2 3 ? anti-parallel 
X  3 4 ? anti-parallel 
Y  1 2 ? anti-parallel 
Y  2 3 ? anti-parallel 
Y  3 4 ? anti-parallel 
Z  1 2 ? anti-parallel 
Z  2 3 ? anti-parallel 
Z  3 4 ? anti-parallel 
AA 1 2 ? anti-parallel 
AA 2 3 ? anti-parallel 
AA 3 4 ? anti-parallel 
AB 1 2 ? anti-parallel 
AB 2 3 ? anti-parallel 
AB 3 4 ? anti-parallel 
AC 1 2 ? anti-parallel 
AC 2 3 ? anti-parallel 
AC 3 4 ? anti-parallel 
AD 1 2 ? anti-parallel 
AD 2 3 ? anti-parallel 
AD 3 4 ? anti-parallel 
AE 1 2 ? anti-parallel 
AE 2 3 ? anti-parallel 
AE 3 4 ? anti-parallel 
AF 1 2 ? anti-parallel 
AF 2 3 ? anti-parallel 
AF 3 4 ? anti-parallel 
AG 1 2 ? anti-parallel 
AG 2 3 ? anti-parallel 
AG 3 4 ? anti-parallel 
AH 1 2 ? anti-parallel 
AH 2 3 ? anti-parallel 
AH 3 4 ? anti-parallel 
AI 1 2 ? anti-parallel 
AI 2 3 ? anti-parallel 
AI 3 4 ? anti-parallel 
AJ 1 2 ? anti-parallel 
AJ 2 3 ? anti-parallel 
AJ 3 4 ? anti-parallel 
AK 1 2 ? anti-parallel 
AK 2 3 ? anti-parallel 
AK 3 4 ? anti-parallel 
AL 1 2 ? anti-parallel 
AL 2 3 ? anti-parallel 
AL 3 4 ? anti-parallel 
AM 1 2 ? anti-parallel 
AM 2 3 ? anti-parallel 
AM 3 4 ? anti-parallel 
AN 1 2 ? anti-parallel 
AN 2 3 ? anti-parallel 
AN 3 4 ? anti-parallel 
AO 1 2 ? anti-parallel 
AO 2 3 ? anti-parallel 
AO 3 4 ? anti-parallel 
AP 1 2 ? anti-parallel 
AP 2 3 ? anti-parallel 
AP 3 4 ? anti-parallel 
AQ 1 2 ? anti-parallel 
AQ 2 3 ? anti-parallel 
AQ 3 4 ? anti-parallel 
AR 1 2 ? anti-parallel 
AR 2 3 ? anti-parallel 
AR 3 4 ? anti-parallel 
AS 1 2 ? anti-parallel 
AS 2 3 ? anti-parallel 
AS 3 4 ? anti-parallel 
AT 1 2 ? anti-parallel 
AT 2 3 ? anti-parallel 
AT 3 4 ? anti-parallel 
AU 1 2 ? anti-parallel 
AU 2 3 ? anti-parallel 
AU 3 4 ? anti-parallel 
AV 1 2 ? anti-parallel 
AV 2 3 ? anti-parallel 
AV 3 4 ? anti-parallel 
AW 1 2 ? anti-parallel 
AW 2 3 ? anti-parallel 
AW 3 4 ? anti-parallel 
AX 1 2 ? anti-parallel 
AX 2 3 ? anti-parallel 
AX 3 4 ? anti-parallel 
AY 1 2 ? anti-parallel 
AY 2 3 ? anti-parallel 
AY 3 4 ? anti-parallel 
AZ 1 2 ? anti-parallel 
AZ 2 3 ? anti-parallel 
AZ 3 4 ? anti-parallel 
BA 1 2 ? anti-parallel 
BA 2 3 ? anti-parallel 
BA 3 4 ? anti-parallel 
BB 1 2 ? anti-parallel 
BB 2 3 ? anti-parallel 
BB 3 4 ? anti-parallel 
BC 1 2 ? anti-parallel 
BC 2 3 ? anti-parallel 
BC 3 4 ? anti-parallel 
BD 1 2 ? anti-parallel 
BD 2 3 ? anti-parallel 
BD 3 4 ? anti-parallel 
BE 1 2 ? anti-parallel 
BE 2 3 ? anti-parallel 
BE 3 4 ? anti-parallel 
BF 1 2 ? anti-parallel 
BF 2 3 ? anti-parallel 
BF 3 4 ? anti-parallel 
BG 1 2 ? anti-parallel 
BG 2 3 ? anti-parallel 
BG 3 4 ? anti-parallel 
BH 1 2 ? anti-parallel 
BH 2 3 ? anti-parallel 
BH 3 4 ? anti-parallel 
BI 1 2 ? anti-parallel 
BI 2 3 ? anti-parallel 
BI 3 4 ? anti-parallel 
BJ 1 2 ? anti-parallel 
BJ 2 3 ? anti-parallel 
BJ 3 4 ? anti-parallel 
BK 1 2 ? anti-parallel 
BK 2 3 ? anti-parallel 
BK 3 4 ? anti-parallel 
BL 1 2 ? anti-parallel 
BL 2 3 ? anti-parallel 
BL 3 4 ? anti-parallel 
BM 1 2 ? anti-parallel 
BM 2 3 ? anti-parallel 
BM 3 4 ? anti-parallel 
BN 1 2 ? anti-parallel 
BN 2 3 ? anti-parallel 
BN 3 4 ? anti-parallel 
BO 1 2 ? anti-parallel 
BO 2 3 ? anti-parallel 
BO 3 4 ? anti-parallel 
BP 1 2 ? anti-parallel 
BP 2 3 ? anti-parallel 
BP 3 4 ? anti-parallel 
BQ 1 2 ? anti-parallel 
BQ 2 3 ? anti-parallel 
BQ 3 4 ? anti-parallel 
BR 1 2 ? anti-parallel 
BR 2 3 ? anti-parallel 
BR 3 4 ? anti-parallel 
BS 1 2 ? anti-parallel 
BS 2 3 ? anti-parallel 
BS 3 4 ? anti-parallel 
BT 1 2 ? anti-parallel 
BT 2 3 ? anti-parallel 
BT 3 4 ? anti-parallel 
BU 1 2 ? anti-parallel 
BU 2 3 ? anti-parallel 
BU 3 4 ? anti-parallel 
BV 1 2 ? anti-parallel 
BV 2 3 ? anti-parallel 
BV 3 4 ? anti-parallel 
BW 1 2 ? anti-parallel 
BW 2 3 ? anti-parallel 
BW 3 4 ? anti-parallel 
BX 1 2 ? anti-parallel 
BX 2 3 ? anti-parallel 
BX 3 4 ? anti-parallel 
BY 1 2 ? anti-parallel 
BY 2 3 ? anti-parallel 
BY 3 4 ? anti-parallel 
BZ 1 2 ? anti-parallel 
BZ 2 3 ? anti-parallel 
BZ 3 4 ? anti-parallel 
CA 1 2 ? anti-parallel 
CA 2 3 ? anti-parallel 
CA 3 4 ? anti-parallel 
CB 1 2 ? anti-parallel 
CB 2 3 ? anti-parallel 
CB 3 4 ? anti-parallel 
CC 1 2 ? anti-parallel 
CC 2 3 ? anti-parallel 
CC 3 4 ? anti-parallel 
CD 1 2 ? anti-parallel 
CD 2 3 ? anti-parallel 
CD 3 4 ? anti-parallel 
CE 1 2 ? anti-parallel 
CE 2 3 ? anti-parallel 
CE 3 4 ? anti-parallel 
CF 1 2 ? anti-parallel 
CF 2 3 ? anti-parallel 
CF 3 4 ? anti-parallel 
CG 1 2 ? anti-parallel 
CG 2 3 ? anti-parallel 
CG 3 4 ? anti-parallel 
CH 1 2 ? anti-parallel 
CH 2 3 ? anti-parallel 
CH 3 4 ? anti-parallel 
CI 1 2 ? anti-parallel 
CI 2 3 ? anti-parallel 
CI 3 4 ? anti-parallel 
CJ 1 2 ? anti-parallel 
CJ 2 3 ? anti-parallel 
CJ 3 4 ? anti-parallel 
CK 1 2 ? anti-parallel 
CK 2 3 ? anti-parallel 
CK 3 4 ? anti-parallel 
CL 1 2 ? anti-parallel 
CL 2 3 ? anti-parallel 
CL 3 4 ? anti-parallel 
CM 1 2 ? anti-parallel 
CM 2 3 ? anti-parallel 
CM 3 4 ? anti-parallel 
CN 1 2 ? anti-parallel 
CN 2 3 ? anti-parallel 
CN 3 4 ? anti-parallel 
CO 1 2 ? anti-parallel 
CO 2 3 ? anti-parallel 
CO 3 4 ? anti-parallel 
CP 1 2 ? anti-parallel 
CP 2 3 ? anti-parallel 
CP 3 4 ? anti-parallel 
CQ 1 2 ? anti-parallel 
CQ 2 3 ? anti-parallel 
CQ 3 4 ? anti-parallel 
CR 1 2 ? anti-parallel 
CR 2 3 ? anti-parallel 
CR 3 4 ? anti-parallel 
CS 1 2 ? anti-parallel 
CS 2 3 ? anti-parallel 
CS 3 4 ? anti-parallel 
CT 1 2 ? anti-parallel 
CT 2 3 ? anti-parallel 
CT 3 4 ? anti-parallel 
CU 1 2 ? anti-parallel 
CU 2 3 ? anti-parallel 
CU 3 4 ? anti-parallel 
CV 1 2 ? anti-parallel 
CV 2 3 ? anti-parallel 
CV 3 4 ? anti-parallel 
CW 1 2 ? anti-parallel 
CW 2 3 ? anti-parallel 
CW 3 4 ? anti-parallel 
CX 1 2 ? anti-parallel 
CX 2 3 ? anti-parallel 
CX 3 4 ? anti-parallel 
CY 1 2 ? anti-parallel 
CY 2 3 ? anti-parallel 
CY 3 4 ? anti-parallel 
CZ 1 2 ? anti-parallel 
CZ 2 3 ? anti-parallel 
CZ 3 4 ? anti-parallel 
DA 1 2 ? anti-parallel 
DA 2 3 ? anti-parallel 
DA 3 4 ? anti-parallel 
DB 1 2 ? anti-parallel 
DB 2 3 ? anti-parallel 
DB 3 4 ? anti-parallel 
DC 1 2 ? anti-parallel 
DC 2 3 ? anti-parallel 
DC 3 4 ? anti-parallel 
DD 1 2 ? anti-parallel 
DD 2 3 ? anti-parallel 
DD 3 4 ? anti-parallel 
DE 1 2 ? anti-parallel 
DE 2 3 ? anti-parallel 
DE 3 4 ? anti-parallel 
DF 1 2 ? anti-parallel 
DF 2 3 ? anti-parallel 
DF 3 4 ? anti-parallel 
DG 1 2 ? anti-parallel 
DG 2 3 ? anti-parallel 
DG 3 4 ? anti-parallel 
DH 1 2 ? anti-parallel 
DH 2 3 ? anti-parallel 
DH 3 4 ? anti-parallel 
DI 1 2 ? anti-parallel 
DI 2 3 ? anti-parallel 
DI 3 4 ? anti-parallel 
DJ 1 2 ? anti-parallel 
DJ 2 3 ? anti-parallel 
DJ 3 4 ? anti-parallel 
DK 1 2 ? anti-parallel 
DK 2 3 ? anti-parallel 
DK 3 4 ? anti-parallel 
DL 1 2 ? anti-parallel 
DL 2 3 ? anti-parallel 
DL 3 4 ? anti-parallel 
DM 1 2 ? anti-parallel 
DM 2 3 ? anti-parallel 
DM 3 4 ? anti-parallel 
DN 1 2 ? anti-parallel 
DN 2 3 ? anti-parallel 
DN 3 4 ? anti-parallel 
DO 1 2 ? anti-parallel 
DO 2 3 ? anti-parallel 
DO 3 4 ? anti-parallel 
DP 1 2 ? anti-parallel 
DP 2 3 ? anti-parallel 
DP 3 4 ? anti-parallel 
DQ 1 2 ? anti-parallel 
DQ 2 3 ? anti-parallel 
DQ 3 4 ? anti-parallel 
DR 1 2 ? anti-parallel 
DR 2 3 ? anti-parallel 
DR 3 4 ? anti-parallel 
DS 1 2 ? anti-parallel 
DS 2 3 ? anti-parallel 
DS 3 4 ? anti-parallel 
DT 1 2 ? anti-parallel 
DT 2 3 ? anti-parallel 
DT 3 4 ? anti-parallel 
DU 1 2 ? anti-parallel 
DU 2 3 ? anti-parallel 
DU 3 4 ? anti-parallel 
DV 1 2 ? anti-parallel 
DV 2 3 ? anti-parallel 
DV 3 4 ? anti-parallel 
DW 1 2 ? anti-parallel 
DW 2 3 ? anti-parallel 
DW 3 4 ? anti-parallel 
DX 1 2 ? anti-parallel 
DX 2 3 ? anti-parallel 
DX 3 4 ? anti-parallel 
DY 1 2 ? anti-parallel 
DY 2 3 ? anti-parallel 
DY 3 4 ? anti-parallel 
DZ 1 2 ? anti-parallel 
DZ 2 3 ? anti-parallel 
DZ 3 4 ? anti-parallel 
EA 1 2 ? anti-parallel 
EA 2 3 ? anti-parallel 
EA 3 4 ? anti-parallel 
EB 1 2 ? anti-parallel 
EB 2 3 ? anti-parallel 
EB 3 4 ? anti-parallel 
EC 1 2 ? anti-parallel 
EC 2 3 ? anti-parallel 
EC 3 4 ? anti-parallel 
ED 1 2 ? anti-parallel 
ED 2 3 ? anti-parallel 
ED 3 4 ? anti-parallel 
EE 1 2 ? anti-parallel 
EE 2 3 ? anti-parallel 
EE 3 4 ? anti-parallel 
EF 1 2 ? anti-parallel 
EF 2 3 ? anti-parallel 
EF 3 4 ? anti-parallel 
EG 1 2 ? anti-parallel 
EG 2 3 ? anti-parallel 
EG 3 4 ? anti-parallel 
EH 1 2 ? anti-parallel 
EH 2 3 ? anti-parallel 
EH 3 4 ? anti-parallel 
EI 1 2 ? anti-parallel 
EI 2 3 ? anti-parallel 
EI 3 4 ? anti-parallel 
EJ 1 2 ? anti-parallel 
EJ 2 3 ? anti-parallel 
EJ 3 4 ? anti-parallel 
EK 1 2 ? anti-parallel 
EK 2 3 ? anti-parallel 
EK 3 4 ? anti-parallel 
EL 1 2 ? anti-parallel 
EL 2 3 ? anti-parallel 
EL 3 4 ? anti-parallel 
EM 1 2 ? anti-parallel 
EM 2 3 ? anti-parallel 
EM 3 4 ? anti-parallel 
EN 1 2 ? anti-parallel 
EN 2 3 ? anti-parallel 
EN 3 4 ? anti-parallel 
EO 1 2 ? anti-parallel 
EO 2 3 ? anti-parallel 
EO 3 4 ? anti-parallel 
EP 1 2 ? anti-parallel 
EP 2 3 ? anti-parallel 
EP 3 4 ? anti-parallel 
EQ 1 2 ? anti-parallel 
EQ 2 3 ? anti-parallel 
EQ 3 4 ? anti-parallel 
ER 1 2 ? anti-parallel 
ER 2 3 ? anti-parallel 
ER 3 4 ? anti-parallel 
ES 1 2 ? anti-parallel 
ES 2 3 ? anti-parallel 
ES 3 4 ? anti-parallel 
ET 1 2 ? anti-parallel 
ET 2 3 ? anti-parallel 
ET 3 4 ? anti-parallel 
EU 1 2 ? anti-parallel 
EU 2 3 ? anti-parallel 
EU 3 4 ? anti-parallel 
EV 1 2 ? anti-parallel 
EV 2 3 ? anti-parallel 
EV 3 4 ? anti-parallel 
EW 1 2 ? anti-parallel 
EW 2 3 ? anti-parallel 
EW 3 4 ? anti-parallel 
EX 1 2 ? anti-parallel 
EX 2 3 ? anti-parallel 
EX 3 4 ? anti-parallel 
EY 1 2 ? anti-parallel 
EY 2 3 ? anti-parallel 
EY 3 4 ? anti-parallel 
EZ 1 2 ? anti-parallel 
EZ 2 3 ? anti-parallel 
EZ 3 4 ? anti-parallel 
FA 1 2 ? anti-parallel 
FA 2 3 ? anti-parallel 
FA 3 4 ? anti-parallel 
FB 1 2 ? anti-parallel 
FB 2 3 ? anti-parallel 
FB 3 4 ? anti-parallel 
FC 1 2 ? anti-parallel 
FC 2 3 ? anti-parallel 
FC 3 4 ? anti-parallel 
FD 1 2 ? anti-parallel 
FD 2 3 ? anti-parallel 
FD 3 4 ? anti-parallel 
FE 1 2 ? anti-parallel 
FE 2 3 ? anti-parallel 
FE 3 4 ? anti-parallel 
FF 1 2 ? anti-parallel 
FF 2 3 ? anti-parallel 
FF 3 4 ? anti-parallel 
FG 1 2 ? anti-parallel 
FG 2 3 ? anti-parallel 
FG 3 4 ? anti-parallel 
FH 1 2 ? anti-parallel 
FH 2 3 ? anti-parallel 
FH 3 4 ? anti-parallel 
FI 1 2 ? anti-parallel 
FI 2 3 ? anti-parallel 
FI 3 4 ? anti-parallel 
FJ 1 2 ? anti-parallel 
FJ 2 3 ? anti-parallel 
FJ 3 4 ? anti-parallel 
FK 1 2 ? anti-parallel 
FK 2 3 ? anti-parallel 
FK 3 4 ? anti-parallel 
FL 1 2 ? anti-parallel 
FL 2 3 ? anti-parallel 
FL 3 4 ? anti-parallel 
FM 1 2 ? anti-parallel 
FM 2 3 ? anti-parallel 
FM 3 4 ? anti-parallel 
FN 1 2 ? anti-parallel 
FN 2 3 ? anti-parallel 
FN 3 4 ? anti-parallel 
FO 1 2 ? anti-parallel 
FO 2 3 ? anti-parallel 
FO 3 4 ? anti-parallel 
FP 1 2 ? anti-parallel 
FP 2 3 ? anti-parallel 
FP 3 4 ? anti-parallel 
FQ 1 2 ? anti-parallel 
FQ 2 3 ? anti-parallel 
FQ 3 4 ? anti-parallel 
FR 1 2 ? anti-parallel 
FR 2 3 ? anti-parallel 
FR 3 4 ? anti-parallel 
FS 1 2 ? anti-parallel 
FS 2 3 ? anti-parallel 
FS 3 4 ? anti-parallel 
FT 1 2 ? anti-parallel 
FT 2 3 ? anti-parallel 
FT 3 4 ? anti-parallel 
FU 1 2 ? anti-parallel 
FU 2 3 ? anti-parallel 
FU 3 4 ? anti-parallel 
FV 1 2 ? anti-parallel 
FV 2 3 ? anti-parallel 
FV 3 4 ? anti-parallel 
FW 1 2 ? anti-parallel 
FW 2 3 ? anti-parallel 
FW 3 4 ? anti-parallel 
FX 1 2 ? anti-parallel 
FX 2 3 ? anti-parallel 
FX 3 4 ? anti-parallel 
FY 1 2 ? anti-parallel 
FY 2 3 ? anti-parallel 
FY 3 4 ? anti-parallel 
FZ 1 2 ? anti-parallel 
FZ 2 3 ? anti-parallel 
FZ 3 4 ? anti-parallel 
GA 1 2 ? anti-parallel 
GA 2 3 ? anti-parallel 
GA 3 4 ? anti-parallel 
GB 1 2 ? anti-parallel 
GB 2 3 ? anti-parallel 
GB 3 4 ? anti-parallel 
GC 1 2 ? anti-parallel 
GC 2 3 ? anti-parallel 
GC 3 4 ? anti-parallel 
GD 1 2 ? anti-parallel 
GD 2 3 ? anti-parallel 
GD 3 4 ? anti-parallel 
GE 1 2 ? anti-parallel 
GE 2 3 ? anti-parallel 
GE 3 4 ? anti-parallel 
GF 1 2 ? anti-parallel 
GF 2 3 ? anti-parallel 
GF 3 4 ? anti-parallel 
GG 1 2 ? anti-parallel 
GG 2 3 ? anti-parallel 
GG 3 4 ? anti-parallel 
GH 1 2 ? anti-parallel 
GH 2 3 ? anti-parallel 
GH 3 4 ? anti-parallel 
GI 1 2 ? anti-parallel 
GI 2 3 ? anti-parallel 
GI 3 4 ? anti-parallel 
GJ 1 2 ? anti-parallel 
GJ 2 3 ? anti-parallel 
GJ 3 4 ? anti-parallel 
GK 1 2 ? anti-parallel 
GK 2 3 ? anti-parallel 
GK 3 4 ? anti-parallel 
GL 1 2 ? anti-parallel 
GL 2 3 ? anti-parallel 
GL 3 4 ? anti-parallel 
GM 1 2 ? anti-parallel 
GM 2 3 ? anti-parallel 
GM 3 4 ? anti-parallel 
GN 1 2 ? anti-parallel 
GN 2 3 ? anti-parallel 
GN 3 4 ? anti-parallel 
GO 1 2 ? anti-parallel 
GO 2 3 ? anti-parallel 
GO 3 4 ? anti-parallel 
GP 1 2 ? anti-parallel 
GP 2 3 ? anti-parallel 
GP 3 4 ? anti-parallel 
GQ 1 2 ? anti-parallel 
GQ 2 3 ? anti-parallel 
GQ 3 4 ? anti-parallel 
GR 1 2 ? anti-parallel 
GR 2 3 ? anti-parallel 
GR 3 4 ? anti-parallel 
GS 1 2 ? anti-parallel 
GS 2 3 ? anti-parallel 
GS 3 4 ? anti-parallel 
GT 1 2 ? anti-parallel 
GT 2 3 ? anti-parallel 
GT 3 4 ? anti-parallel 
GU 1 2 ? anti-parallel 
GU 2 3 ? anti-parallel 
GU 3 4 ? anti-parallel 
GV 1 2 ? anti-parallel 
GV 2 3 ? anti-parallel 
GV 3 4 ? anti-parallel 
GW 1 2 ? anti-parallel 
GW 2 3 ? anti-parallel 
GW 3 4 ? anti-parallel 
GX 1 2 ? anti-parallel 
GX 2 3 ? anti-parallel 
GX 3 4 ? anti-parallel 
GY 1 2 ? anti-parallel 
GY 2 3 ? anti-parallel 
GY 3 4 ? anti-parallel 
GZ 1 2 ? anti-parallel 
GZ 2 3 ? anti-parallel 
GZ 3 4 ? anti-parallel 
HA 1 2 ? anti-parallel 
HA 2 3 ? anti-parallel 
HA 3 4 ? anti-parallel 
HB 1 2 ? anti-parallel 
HB 2 3 ? anti-parallel 
HB 3 4 ? anti-parallel 
HC 1 2 ? anti-parallel 
HC 2 3 ? anti-parallel 
HC 3 4 ? anti-parallel 
HD 1 2 ? anti-parallel 
HD 2 3 ? anti-parallel 
HD 3 4 ? anti-parallel 
HE 1 2 ? anti-parallel 
HE 2 3 ? anti-parallel 
HE 3 4 ? anti-parallel 
HF 1 2 ? anti-parallel 
HF 2 3 ? anti-parallel 
HF 3 4 ? anti-parallel 
HG 1 2 ? anti-parallel 
HG 2 3 ? anti-parallel 
HG 3 4 ? anti-parallel 
HH 1 2 ? anti-parallel 
HH 2 3 ? anti-parallel 
HH 3 4 ? anti-parallel 
HI 1 2 ? anti-parallel 
HI 2 3 ? anti-parallel 
HI 3 4 ? anti-parallel 
HJ 1 2 ? anti-parallel 
HJ 2 3 ? anti-parallel 
HJ 3 4 ? anti-parallel 
HK 1 2 ? anti-parallel 
HK 2 3 ? anti-parallel 
HK 3 4 ? anti-parallel 
HL 1 2 ? anti-parallel 
HL 2 3 ? anti-parallel 
HL 3 4 ? anti-parallel 
HM 1 2 ? anti-parallel 
HM 2 3 ? anti-parallel 
HM 3 4 ? anti-parallel 
HN 1 2 ? anti-parallel 
HN 2 3 ? anti-parallel 
HN 3 4 ? anti-parallel 
HO 1 2 ? anti-parallel 
HO 2 3 ? anti-parallel 
HO 3 4 ? anti-parallel 
HP 1 2 ? anti-parallel 
HP 2 3 ? anti-parallel 
HP 3 4 ? anti-parallel 
HQ 1 2 ? anti-parallel 
HQ 2 3 ? anti-parallel 
HQ 3 4 ? anti-parallel 
HR 1 2 ? anti-parallel 
HR 2 3 ? anti-parallel 
HR 3 4 ? anti-parallel 
HS 1 2 ? anti-parallel 
HS 2 3 ? anti-parallel 
HS 3 4 ? anti-parallel 
HT 1 2 ? anti-parallel 
HT 2 3 ? anti-parallel 
HT 3 4 ? anti-parallel 
HU 1 2 ? anti-parallel 
HU 2 3 ? anti-parallel 
HU 3 4 ? anti-parallel 
HV 1 2 ? anti-parallel 
HV 2 3 ? anti-parallel 
HV 3 4 ? anti-parallel 
HW 1 2 ? anti-parallel 
HW 2 3 ? anti-parallel 
HW 3 4 ? anti-parallel 
HX 1 2 ? anti-parallel 
HX 2 3 ? anti-parallel 
HX 3 4 ? anti-parallel 
HY 1 2 ? anti-parallel 
HY 2 3 ? anti-parallel 
HY 3 4 ? anti-parallel 
HZ 1 2 ? anti-parallel 
HZ 2 3 ? anti-parallel 
HZ 3 4 ? anti-parallel 
IA 1 2 ? anti-parallel 
IA 2 3 ? anti-parallel 
IA 3 4 ? anti-parallel 
IB 1 2 ? anti-parallel 
IB 2 3 ? anti-parallel 
IB 3 4 ? anti-parallel 
IC 1 2 ? anti-parallel 
IC 2 3 ? anti-parallel 
IC 3 4 ? anti-parallel 
ID 1 2 ? anti-parallel 
ID 2 3 ? anti-parallel 
ID 3 4 ? anti-parallel 
IE 1 2 ? anti-parallel 
IE 2 3 ? anti-parallel 
IE 3 4 ? anti-parallel 
IF 1 2 ? anti-parallel 
IF 2 3 ? anti-parallel 
IF 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
A  1 ILE A  55 ? ALA A  58 ? ILE AA 55 ALA AA 58 
A  2 ILE A  2  ? HIS A  9  ? ILE AA 2  HIS AA 9  
A  3 LEU A  24 ? ARG A  29 ? LEU AA 24 ARG AA 29 
A  4 THR A  41 ? VAL A  45 ? THR AA 41 VAL AA 45 
B  1 LYS B  69 ? ILE B  76 ? LYS AB 69 ILE AB 76 
B  2 ALA B  4  ? LYS B  11 ? ALA AB 4  LYS AB 11 
B  3 LEU B  41 ? GLY B  48 ? LEU AB 41 GLY AB 48 
B  4 GLU B  30 ? ASN B  36 ? GLU AB 30 ASN AB 36 
C  1 VAL C  70 ? ILE C  76 ? VAL AC 70 ILE AC 76 
C  2 ALA C  4  ? LYS C  11 ? ALA AC 4  LYS AC 11 
C  3 LEU C  41 ? GLY C  48 ? LEU AC 41 GLY AC 48 
C  4 GLU C  30 ? ASN C  36 ? GLU AC 30 ASN AC 36 
D  1 VAL D  70 ? ILE D  76 ? VAL AD 70 ILE AD 76 
D  2 ALA D  4  ? LYS D  11 ? ALA AD 4  LYS AD 11 
D  3 LEU D  41 ? GLY D  48 ? LEU AD 41 GLY AD 48 
D  4 GLU D  30 ? TYR D  34 ? GLU AD 30 TYR AD 34 
E  1 ILE E  55 ? ALA E  58 ? ILE AE 55 ALA AE 58 
E  2 ILE E  2  ? HIS E  9  ? ILE AE 2  HIS AE 9  
E  3 LEU E  24 ? ARG E  29 ? LEU AE 24 ARG AE 29 
E  4 THR E  41 ? VAL E  45 ? THR AE 41 VAL AE 45 
F  1 LYS F  69 ? ILE F  76 ? LYS AF 69 ILE AF 76 
F  2 ALA F  4  ? LYS F  11 ? ALA AF 4  LYS AF 11 
F  3 LEU F  41 ? GLY F  48 ? LEU AF 41 GLY AF 48 
F  4 GLU F  30 ? ASN F  36 ? GLU AF 30 ASN AF 36 
G  1 VAL G  70 ? ILE G  76 ? VAL AG 70 ILE AG 76 
G  2 ALA G  4  ? LYS G  11 ? ALA AG 4  LYS AG 11 
G  3 LEU G  41 ? GLY G  48 ? LEU AG 41 GLY AG 48 
G  4 GLU G  30 ? ASN G  36 ? GLU AG 30 ASN AG 36 
H  1 VAL H  70 ? ILE H  76 ? VAL AH 70 ILE AH 76 
H  2 ALA H  4  ? LYS H  11 ? ALA AH 4  LYS AH 11 
H  3 LEU H  41 ? GLY H  48 ? LEU AH 41 GLY AH 48 
H  4 GLU H  30 ? TYR H  34 ? GLU AH 30 TYR AH 34 
I  1 ILE I  55 ? ALA I  58 ? ILE AI 55 ALA AI 58 
I  2 ILE I  2  ? HIS I  9  ? ILE AI 2  HIS AI 9  
I  3 LEU I  24 ? ARG I  29 ? LEU AI 24 ARG AI 29 
I  4 THR I  41 ? VAL I  45 ? THR AI 41 VAL AI 45 
J  1 LYS J  69 ? ILE J  76 ? LYS AJ 69 ILE AJ 76 
J  2 ALA J  4  ? LYS J  11 ? ALA AJ 4  LYS AJ 11 
J  3 LEU J  41 ? GLY J  48 ? LEU AJ 41 GLY AJ 48 
J  4 GLU J  30 ? ASN J  36 ? GLU AJ 30 ASN AJ 36 
K  1 VAL K  70 ? ILE K  76 ? VAL AK 70 ILE AK 76 
K  2 ALA K  4  ? LYS K  11 ? ALA AK 4  LYS AK 11 
K  3 LEU K  41 ? GLY K  48 ? LEU AK 41 GLY AK 48 
K  4 GLU K  30 ? ASN K  36 ? GLU AK 30 ASN AK 36 
L  1 VAL L  70 ? ILE L  76 ? VAL AL 70 ILE AL 76 
L  2 ALA L  4  ? LYS L  11 ? ALA AL 4  LYS AL 11 
L  3 LEU L  41 ? GLY L  48 ? LEU AL 41 GLY AL 48 
L  4 GLU L  30 ? TYR L  34 ? GLU AL 30 TYR AL 34 
M  1 ILE M  55 ? ALA M  58 ? ILE AM 55 ALA AM 58 
M  2 ILE M  2  ? HIS M  9  ? ILE AM 2  HIS AM 9  
M  3 LEU M  24 ? ARG M  29 ? LEU AM 24 ARG AM 29 
M  4 THR M  41 ? VAL M  45 ? THR AM 41 VAL AM 45 
N  1 LYS N  69 ? ILE N  76 ? LYS AN 69 ILE AN 76 
N  2 ALA N  4  ? LYS N  11 ? ALA AN 4  LYS AN 11 
N  3 LEU N  41 ? GLY N  48 ? LEU AN 41 GLY AN 48 
N  4 GLU N  30 ? ASN N  36 ? GLU AN 30 ASN AN 36 
O  1 VAL O  70 ? ILE O  76 ? VAL AO 70 ILE AO 76 
O  2 ALA O  4  ? LYS O  11 ? ALA AO 4  LYS AO 11 
O  3 LEU O  41 ? GLY O  48 ? LEU AO 41 GLY AO 48 
O  4 GLU O  30 ? ASN O  36 ? GLU AO 30 ASN AO 36 
P  1 VAL P  70 ? ILE P  76 ? VAL AP 70 ILE AP 76 
P  2 ALA P  4  ? LYS P  11 ? ALA AP 4  LYS AP 11 
P  3 LEU P  41 ? GLY P  48 ? LEU AP 41 GLY AP 48 
P  4 GLU P  30 ? TYR P  34 ? GLU AP 30 TYR AP 34 
Q  1 ILE Q  55 ? ALA Q  58 ? ILE AQ 55 ALA AQ 58 
Q  2 ILE Q  2  ? HIS Q  9  ? ILE AQ 2  HIS AQ 9  
Q  3 LEU Q  24 ? ARG Q  29 ? LEU AQ 24 ARG AQ 29 
Q  4 THR Q  41 ? VAL Q  45 ? THR AQ 41 VAL AQ 45 
R  1 LYS R  69 ? ILE R  76 ? LYS AR 69 ILE AR 76 
R  2 ALA R  4  ? LYS R  11 ? ALA AR 4  LYS AR 11 
R  3 LEU R  41 ? GLY R  48 ? LEU AR 41 GLY AR 48 
R  4 GLU R  30 ? ASN R  36 ? GLU AR 30 ASN AR 36 
S  1 VAL S  70 ? ILE S  76 ? VAL AS 70 ILE AS 76 
S  2 ALA S  4  ? LYS S  11 ? ALA AS 4  LYS AS 11 
S  3 LEU S  41 ? GLY S  48 ? LEU AS 41 GLY AS 48 
S  4 GLU S  30 ? ASN S  36 ? GLU AS 30 ASN AS 36 
T  1 VAL T  70 ? ILE T  76 ? VAL AT 70 ILE AT 76 
T  2 ALA T  4  ? LYS T  11 ? ALA AT 4  LYS AT 11 
T  3 LEU T  41 ? GLY T  48 ? LEU AT 41 GLY AT 48 
T  4 GLU T  30 ? TYR T  34 ? GLU AT 30 TYR AT 34 
U  1 ILE U  55 ? ALA U  58 ? ILE AU 55 ALA AU 58 
U  2 ILE U  2  ? HIS U  9  ? ILE AU 2  HIS AU 9  
U  3 LEU U  24 ? ARG U  29 ? LEU AU 24 ARG AU 29 
U  4 THR U  41 ? VAL U  45 ? THR AU 41 VAL AU 45 
V  1 LYS V  69 ? ILE V  76 ? LYS AV 69 ILE AV 76 
V  2 ALA V  4  ? LYS V  11 ? ALA AV 4  LYS AV 11 
V  3 LEU V  41 ? GLY V  48 ? LEU AV 41 GLY AV 48 
V  4 GLU V  30 ? ASN V  36 ? GLU AV 30 ASN AV 36 
W  1 VAL W  70 ? ILE W  76 ? VAL AW 70 ILE AW 76 
W  2 ALA W  4  ? LYS W  11 ? ALA AW 4  LYS AW 11 
W  3 LEU W  41 ? GLY W  48 ? LEU AW 41 GLY AW 48 
W  4 GLU W  30 ? ASN W  36 ? GLU AW 30 ASN AW 36 
X  1 VAL X  70 ? ILE X  76 ? VAL AX 70 ILE AX 76 
X  2 ALA X  4  ? LYS X  11 ? ALA AX 4  LYS AX 11 
X  3 LEU X  41 ? GLY X  48 ? LEU AX 41 GLY AX 48 
X  4 GLU X  30 ? TYR X  34 ? GLU AX 30 TYR AX 34 
Y  1 ILE Y  55 ? ALA Y  58 ? ILE AY 55 ALA AY 58 
Y  2 ILE Y  2  ? HIS Y  9  ? ILE AY 2  HIS AY 9  
Y  3 LEU Y  24 ? ARG Y  29 ? LEU AY 24 ARG AY 29 
Y  4 THR Y  41 ? VAL Y  45 ? THR AY 41 VAL AY 45 
Z  1 LYS Z  69 ? ILE Z  76 ? LYS AZ 69 ILE AZ 76 
Z  2 ALA Z  4  ? LYS Z  11 ? ALA AZ 4  LYS AZ 11 
Z  3 LEU Z  41 ? GLY Z  48 ? LEU AZ 41 GLY AZ 48 
Z  4 GLU Z  30 ? ASN Z  36 ? GLU AZ 30 ASN AZ 36 
AA 1 VAL AA 70 ? ILE AA 76 ? VAL BA 70 ILE BA 76 
AA 2 ALA AA 4  ? LYS AA 11 ? ALA BA 4  LYS BA 11 
AA 3 LEU AA 41 ? GLY AA 48 ? LEU BA 41 GLY BA 48 
AA 4 GLU AA 30 ? ASN AA 36 ? GLU BA 30 ASN BA 36 
AB 1 VAL BA 70 ? ILE BA 76 ? VAL BB 70 ILE BB 76 
AB 2 ALA BA 4  ? LYS BA 11 ? ALA BB 4  LYS BB 11 
AB 3 LEU BA 41 ? GLY BA 48 ? LEU BB 41 GLY BB 48 
AB 4 GLU BA 30 ? TYR BA 34 ? GLU BB 30 TYR BB 34 
AC 1 ILE CA 55 ? ALA CA 58 ? ILE BC 55 ALA BC 58 
AC 2 ILE CA 2  ? HIS CA 9  ? ILE BC 2  HIS BC 9  
AC 3 LEU CA 24 ? ARG CA 29 ? LEU BC 24 ARG BC 29 
AC 4 THR CA 41 ? VAL CA 45 ? THR BC 41 VAL BC 45 
AD 1 LYS DA 69 ? ILE DA 76 ? LYS BD 69 ILE BD 76 
AD 2 ALA DA 4  ? LYS DA 11 ? ALA BD 4  LYS BD 11 
AD 3 LEU DA 41 ? GLY DA 48 ? LEU BD 41 GLY BD 48 
AD 4 GLU DA 30 ? ASN DA 36 ? GLU BD 30 ASN BD 36 
AE 1 VAL EA 70 ? ILE EA 76 ? VAL BE 70 ILE BE 76 
AE 2 ALA EA 4  ? LYS EA 11 ? ALA BE 4  LYS BE 11 
AE 3 LEU EA 41 ? GLY EA 48 ? LEU BE 41 GLY BE 48 
AE 4 GLU EA 30 ? ASN EA 36 ? GLU BE 30 ASN BE 36 
AF 1 VAL FA 70 ? ILE FA 76 ? VAL BF 70 ILE BF 76 
AF 2 ALA FA 4  ? LYS FA 11 ? ALA BF 4  LYS BF 11 
AF 3 LEU FA 41 ? GLY FA 48 ? LEU BF 41 GLY BF 48 
AF 4 GLU FA 30 ? TYR FA 34 ? GLU BF 30 TYR BF 34 
AG 1 ILE GA 55 ? ALA GA 58 ? ILE BG 55 ALA BG 58 
AG 2 ILE GA 2  ? HIS GA 9  ? ILE BG 2  HIS BG 9  
AG 3 LEU GA 24 ? ARG GA 29 ? LEU BG 24 ARG BG 29 
AG 4 THR GA 41 ? VAL GA 45 ? THR BG 41 VAL BG 45 
AH 1 LYS HA 69 ? ILE HA 76 ? LYS BH 69 ILE BH 76 
AH 2 ALA HA 4  ? LYS HA 11 ? ALA BH 4  LYS BH 11 
AH 3 LEU HA 41 ? GLY HA 48 ? LEU BH 41 GLY BH 48 
AH 4 GLU HA 30 ? ASN HA 36 ? GLU BH 30 ASN BH 36 
AI 1 VAL IA 70 ? ILE IA 76 ? VAL BI 70 ILE BI 76 
AI 2 ALA IA 4  ? LYS IA 11 ? ALA BI 4  LYS BI 11 
AI 3 LEU IA 41 ? GLY IA 48 ? LEU BI 41 GLY BI 48 
AI 4 GLU IA 30 ? ASN IA 36 ? GLU BI 30 ASN BI 36 
AJ 1 VAL JA 70 ? ILE JA 76 ? VAL BJ 70 ILE BJ 76 
AJ 2 ALA JA 4  ? LYS JA 11 ? ALA BJ 4  LYS BJ 11 
AJ 3 LEU JA 41 ? GLY JA 48 ? LEU BJ 41 GLY BJ 48 
AJ 4 GLU JA 30 ? TYR JA 34 ? GLU BJ 30 TYR BJ 34 
AK 1 ILE KA 55 ? ALA KA 58 ? ILE BK 55 ALA BK 58 
AK 2 ILE KA 2  ? HIS KA 9  ? ILE BK 2  HIS BK 9  
AK 3 LEU KA 24 ? ARG KA 29 ? LEU BK 24 ARG BK 29 
AK 4 THR KA 41 ? VAL KA 45 ? THR BK 41 VAL BK 45 
AL 1 LYS LA 69 ? ILE LA 76 ? LYS BL 69 ILE BL 76 
AL 2 ALA LA 4  ? LYS LA 11 ? ALA BL 4  LYS BL 11 
AL 3 LEU LA 41 ? GLY LA 48 ? LEU BL 41 GLY BL 48 
AL 4 GLU LA 30 ? ASN LA 36 ? GLU BL 30 ASN BL 36 
AM 1 VAL MA 70 ? ILE MA 76 ? VAL BM 70 ILE BM 76 
AM 2 ALA MA 4  ? LYS MA 11 ? ALA BM 4  LYS BM 11 
AM 3 LEU MA 41 ? GLY MA 48 ? LEU BM 41 GLY BM 48 
AM 4 GLU MA 30 ? ASN MA 36 ? GLU BM 30 ASN BM 36 
AN 1 VAL NA 70 ? ILE NA 76 ? VAL BN 70 ILE BN 76 
AN 2 ALA NA 4  ? LYS NA 11 ? ALA BN 4  LYS BN 11 
AN 3 LEU NA 41 ? GLY NA 48 ? LEU BN 41 GLY BN 48 
AN 4 GLU NA 30 ? TYR NA 34 ? GLU BN 30 TYR BN 34 
AO 1 ILE OA 55 ? ALA OA 58 ? ILE BO 55 ALA BO 58 
AO 2 ILE OA 2  ? HIS OA 9  ? ILE BO 2  HIS BO 9  
AO 3 LEU OA 24 ? ARG OA 29 ? LEU BO 24 ARG BO 29 
AO 4 THR OA 41 ? VAL OA 45 ? THR BO 41 VAL BO 45 
AP 1 LYS PA 69 ? ILE PA 76 ? LYS BP 69 ILE BP 76 
AP 2 ALA PA 4  ? LYS PA 11 ? ALA BP 4  LYS BP 11 
AP 3 LEU PA 41 ? GLY PA 48 ? LEU BP 41 GLY BP 48 
AP 4 GLU PA 30 ? ASN PA 36 ? GLU BP 30 ASN BP 36 
AQ 1 VAL QA 70 ? ILE QA 76 ? VAL BQ 70 ILE BQ 76 
AQ 2 ALA QA 4  ? LYS QA 11 ? ALA BQ 4  LYS BQ 11 
AQ 3 LEU QA 41 ? GLY QA 48 ? LEU BQ 41 GLY BQ 48 
AQ 4 GLU QA 30 ? ASN QA 36 ? GLU BQ 30 ASN BQ 36 
AR 1 VAL RA 70 ? ILE RA 76 ? VAL BR 70 ILE BR 76 
AR 2 ALA RA 4  ? LYS RA 11 ? ALA BR 4  LYS BR 11 
AR 3 LEU RA 41 ? GLY RA 48 ? LEU BR 41 GLY BR 48 
AR 4 GLU RA 30 ? TYR RA 34 ? GLU BR 30 TYR BR 34 
AS 1 ILE SA 55 ? ALA SA 58 ? ILE BS 55 ALA BS 58 
AS 2 ILE SA 2  ? HIS SA 9  ? ILE BS 2  HIS BS 9  
AS 3 LEU SA 24 ? ARG SA 29 ? LEU BS 24 ARG BS 29 
AS 4 THR SA 41 ? VAL SA 45 ? THR BS 41 VAL BS 45 
AT 1 LYS TA 69 ? ILE TA 76 ? LYS BT 69 ILE BT 76 
AT 2 ALA TA 4  ? LYS TA 11 ? ALA BT 4  LYS BT 11 
AT 3 LEU TA 41 ? GLY TA 48 ? LEU BT 41 GLY BT 48 
AT 4 GLU TA 30 ? ASN TA 36 ? GLU BT 30 ASN BT 36 
AU 1 VAL UA 70 ? ILE UA 76 ? VAL BU 70 ILE BU 76 
AU 2 ALA UA 4  ? LYS UA 11 ? ALA BU 4  LYS BU 11 
AU 3 LEU UA 41 ? GLY UA 48 ? LEU BU 41 GLY BU 48 
AU 4 GLU UA 30 ? ASN UA 36 ? GLU BU 30 ASN BU 36 
AV 1 VAL VA 70 ? ILE VA 76 ? VAL BV 70 ILE BV 76 
AV 2 ALA VA 4  ? LYS VA 11 ? ALA BV 4  LYS BV 11 
AV 3 LEU VA 41 ? GLY VA 48 ? LEU BV 41 GLY BV 48 
AV 4 GLU VA 30 ? TYR VA 34 ? GLU BV 30 TYR BV 34 
AW 1 ILE WA 55 ? ALA WA 58 ? ILE BW 55 ALA BW 58 
AW 2 ILE WA 2  ? HIS WA 9  ? ILE BW 2  HIS BW 9  
AW 3 LEU WA 24 ? ARG WA 29 ? LEU BW 24 ARG BW 29 
AW 4 THR WA 41 ? VAL WA 45 ? THR BW 41 VAL BW 45 
AX 1 LYS XA 69 ? ILE XA 76 ? LYS BX 69 ILE BX 76 
AX 2 ALA XA 4  ? LYS XA 11 ? ALA BX 4  LYS BX 11 
AX 3 LEU XA 41 ? GLY XA 48 ? LEU BX 41 GLY BX 48 
AX 4 GLU XA 30 ? ASN XA 36 ? GLU BX 30 ASN BX 36 
AY 1 VAL YA 70 ? ILE YA 76 ? VAL BY 70 ILE BY 76 
AY 2 ALA YA 4  ? LYS YA 11 ? ALA BY 4  LYS BY 11 
AY 3 LEU YA 41 ? GLY YA 48 ? LEU BY 41 GLY BY 48 
AY 4 GLU YA 30 ? ASN YA 36 ? GLU BY 30 ASN BY 36 
AZ 1 VAL ZA 70 ? ILE ZA 76 ? VAL BZ 70 ILE BZ 76 
AZ 2 ALA ZA 4  ? LYS ZA 11 ? ALA BZ 4  LYS BZ 11 
AZ 3 LEU ZA 41 ? GLY ZA 48 ? LEU BZ 41 GLY BZ 48 
AZ 4 GLU ZA 30 ? TYR ZA 34 ? GLU BZ 30 TYR BZ 34 
BA 1 ILE AB 55 ? ALA AB 58 ? ILE CA 55 ALA CA 58 
BA 2 ILE AB 2  ? HIS AB 9  ? ILE CA 2  HIS CA 9  
BA 3 LEU AB 24 ? ARG AB 29 ? LEU CA 24 ARG CA 29 
BA 4 THR AB 41 ? VAL AB 45 ? THR CA 41 VAL CA 45 
BB 1 LYS BB 69 ? ILE BB 76 ? LYS CB 69 ILE CB 76 
BB 2 ALA BB 4  ? LYS BB 11 ? ALA CB 4  LYS CB 11 
BB 3 LEU BB 41 ? GLY BB 48 ? LEU CB 41 GLY CB 48 
BB 4 GLU BB 30 ? ASN BB 36 ? GLU CB 30 ASN CB 36 
BC 1 VAL CB 70 ? ILE CB 76 ? VAL CC 70 ILE CC 76 
BC 2 ALA CB 4  ? LYS CB 11 ? ALA CC 4  LYS CC 11 
BC 3 LEU CB 41 ? GLY CB 48 ? LEU CC 41 GLY CC 48 
BC 4 GLU CB 30 ? ASN CB 36 ? GLU CC 30 ASN CC 36 
BD 1 VAL DB 70 ? ILE DB 76 ? VAL CD 70 ILE CD 76 
BD 2 ALA DB 4  ? LYS DB 11 ? ALA CD 4  LYS CD 11 
BD 3 LEU DB 41 ? GLY DB 48 ? LEU CD 41 GLY CD 48 
BD 4 GLU DB 30 ? TYR DB 34 ? GLU CD 30 TYR CD 34 
BE 1 ILE EB 55 ? ALA EB 58 ? ILE CE 55 ALA CE 58 
BE 2 ILE EB 2  ? HIS EB 9  ? ILE CE 2  HIS CE 9  
BE 3 LEU EB 24 ? ARG EB 29 ? LEU CE 24 ARG CE 29 
BE 4 THR EB 41 ? VAL EB 45 ? THR CE 41 VAL CE 45 
BF 1 LYS FB 69 ? ILE FB 76 ? LYS CF 69 ILE CF 76 
BF 2 ALA FB 4  ? LYS FB 11 ? ALA CF 4  LYS CF 11 
BF 3 LEU FB 41 ? GLY FB 48 ? LEU CF 41 GLY CF 48 
BF 4 GLU FB 30 ? ASN FB 36 ? GLU CF 30 ASN CF 36 
BG 1 VAL GB 70 ? ILE GB 76 ? VAL CG 70 ILE CG 76 
BG 2 ALA GB 4  ? LYS GB 11 ? ALA CG 4  LYS CG 11 
BG 3 LEU GB 41 ? GLY GB 48 ? LEU CG 41 GLY CG 48 
BG 4 GLU GB 30 ? ASN GB 36 ? GLU CG 30 ASN CG 36 
BH 1 VAL HB 70 ? ILE HB 76 ? VAL CH 70 ILE CH 76 
BH 2 ALA HB 4  ? LYS HB 11 ? ALA CH 4  LYS CH 11 
BH 3 LEU HB 41 ? GLY HB 48 ? LEU CH 41 GLY CH 48 
BH 4 GLU HB 30 ? TYR HB 34 ? GLU CH 30 TYR CH 34 
BI 1 ILE IB 55 ? ALA IB 58 ? ILE CI 55 ALA CI 58 
BI 2 ILE IB 2  ? HIS IB 9  ? ILE CI 2  HIS CI 9  
BI 3 LEU IB 24 ? ARG IB 29 ? LEU CI 24 ARG CI 29 
BI 4 THR IB 41 ? VAL IB 45 ? THR CI 41 VAL CI 45 
BJ 1 LYS JB 69 ? ILE JB 76 ? LYS CJ 69 ILE CJ 76 
BJ 2 ALA JB 4  ? LYS JB 11 ? ALA CJ 4  LYS CJ 11 
BJ 3 LEU JB 41 ? GLY JB 48 ? LEU CJ 41 GLY CJ 48 
BJ 4 GLU JB 30 ? ASN JB 36 ? GLU CJ 30 ASN CJ 36 
BK 1 VAL KB 70 ? ILE KB 76 ? VAL CK 70 ILE CK 76 
BK 2 ALA KB 4  ? LYS KB 11 ? ALA CK 4  LYS CK 11 
BK 3 LEU KB 41 ? GLY KB 48 ? LEU CK 41 GLY CK 48 
BK 4 GLU KB 30 ? ASN KB 36 ? GLU CK 30 ASN CK 36 
BL 1 VAL LB 70 ? ILE LB 76 ? VAL CL 70 ILE CL 76 
BL 2 ALA LB 4  ? LYS LB 11 ? ALA CL 4  LYS CL 11 
BL 3 LEU LB 41 ? GLY LB 48 ? LEU CL 41 GLY CL 48 
BL 4 GLU LB 30 ? TYR LB 34 ? GLU CL 30 TYR CL 34 
BM 1 ILE MB 55 ? ALA MB 58 ? ILE CM 55 ALA CM 58 
BM 2 ILE MB 2  ? HIS MB 9  ? ILE CM 2  HIS CM 9  
BM 3 LEU MB 24 ? ARG MB 29 ? LEU CM 24 ARG CM 29 
BM 4 THR MB 41 ? VAL MB 45 ? THR CM 41 VAL CM 45 
BN 1 LYS NB 69 ? ILE NB 76 ? LYS CN 69 ILE CN 76 
BN 2 ALA NB 4  ? LYS NB 11 ? ALA CN 4  LYS CN 11 
BN 3 LEU NB 41 ? GLY NB 48 ? LEU CN 41 GLY CN 48 
BN 4 GLU NB 30 ? ASN NB 36 ? GLU CN 30 ASN CN 36 
BO 1 VAL OB 70 ? ILE OB 76 ? VAL CO 70 ILE CO 76 
BO 2 ALA OB 4  ? LYS OB 11 ? ALA CO 4  LYS CO 11 
BO 3 LEU OB 41 ? GLY OB 48 ? LEU CO 41 GLY CO 48 
BO 4 GLU OB 30 ? ASN OB 36 ? GLU CO 30 ASN CO 36 
BP 1 VAL PB 70 ? ILE PB 76 ? VAL CP 70 ILE CP 76 
BP 2 ALA PB 4  ? LYS PB 11 ? ALA CP 4  LYS CP 11 
BP 3 LEU PB 41 ? GLY PB 48 ? LEU CP 41 GLY CP 48 
BP 4 GLU PB 30 ? TYR PB 34 ? GLU CP 30 TYR CP 34 
BQ 1 ILE QB 55 ? ALA QB 58 ? ILE CQ 55 ALA CQ 58 
BQ 2 ILE QB 2  ? HIS QB 9  ? ILE CQ 2  HIS CQ 9  
BQ 3 LEU QB 24 ? ARG QB 29 ? LEU CQ 24 ARG CQ 29 
BQ 4 THR QB 41 ? VAL QB 45 ? THR CQ 41 VAL CQ 45 
BR 1 LYS RB 69 ? ILE RB 76 ? LYS CR 69 ILE CR 76 
BR 2 ALA RB 4  ? LYS RB 11 ? ALA CR 4  LYS CR 11 
BR 3 LEU RB 41 ? GLY RB 48 ? LEU CR 41 GLY CR 48 
BR 4 GLU RB 30 ? ASN RB 36 ? GLU CR 30 ASN CR 36 
BS 1 VAL SB 70 ? ILE SB 76 ? VAL CS 70 ILE CS 76 
BS 2 ALA SB 4  ? LYS SB 11 ? ALA CS 4  LYS CS 11 
BS 3 LEU SB 41 ? GLY SB 48 ? LEU CS 41 GLY CS 48 
BS 4 GLU SB 30 ? ASN SB 36 ? GLU CS 30 ASN CS 36 
BT 1 VAL TB 70 ? ILE TB 76 ? VAL CT 70 ILE CT 76 
BT 2 ALA TB 4  ? LYS TB 11 ? ALA CT 4  LYS CT 11 
BT 3 LEU TB 41 ? GLY TB 48 ? LEU CT 41 GLY CT 48 
BT 4 GLU TB 30 ? TYR TB 34 ? GLU CT 30 TYR CT 34 
BU 1 ILE UB 55 ? ALA UB 58 ? ILE CU 55 ALA CU 58 
BU 2 ILE UB 2  ? HIS UB 9  ? ILE CU 2  HIS CU 9  
BU 3 LEU UB 24 ? ARG UB 29 ? LEU CU 24 ARG CU 29 
BU 4 THR UB 41 ? VAL UB 45 ? THR CU 41 VAL CU 45 
BV 1 LYS VB 69 ? ILE VB 76 ? LYS CV 69 ILE CV 76 
BV 2 ALA VB 4  ? LYS VB 11 ? ALA CV 4  LYS CV 11 
BV 3 LEU VB 41 ? GLY VB 48 ? LEU CV 41 GLY CV 48 
BV 4 GLU VB 30 ? ASN VB 36 ? GLU CV 30 ASN CV 36 
BW 1 VAL WB 70 ? ILE WB 76 ? VAL CW 70 ILE CW 76 
BW 2 ALA WB 4  ? LYS WB 11 ? ALA CW 4  LYS CW 11 
BW 3 LEU WB 41 ? GLY WB 48 ? LEU CW 41 GLY CW 48 
BW 4 GLU WB 30 ? ASN WB 36 ? GLU CW 30 ASN CW 36 
BX 1 VAL XB 70 ? ILE XB 76 ? VAL CX 70 ILE CX 76 
BX 2 ALA XB 4  ? LYS XB 11 ? ALA CX 4  LYS CX 11 
BX 3 LEU XB 41 ? GLY XB 48 ? LEU CX 41 GLY CX 48 
BX 4 GLU XB 30 ? TYR XB 34 ? GLU CX 30 TYR CX 34 
BY 1 ILE YB 55 ? ALA YB 58 ? ILE CY 55 ALA CY 58 
BY 2 ILE YB 2  ? HIS YB 9  ? ILE CY 2  HIS CY 9  
BY 3 LEU YB 24 ? ARG YB 29 ? LEU CY 24 ARG CY 29 
BY 4 THR YB 41 ? VAL YB 45 ? THR CY 41 VAL CY 45 
BZ 1 LYS ZB 69 ? ILE ZB 76 ? LYS CZ 69 ILE CZ 76 
BZ 2 ALA ZB 4  ? LYS ZB 11 ? ALA CZ 4  LYS CZ 11 
BZ 3 VAL ZB 42 ? GLY ZB 48 ? VAL CZ 42 GLY CZ 48 
BZ 4 GLU ZB 30 ? ASN ZB 36 ? GLU CZ 30 ASN CZ 36 
CA 1 VAL AC 70 ? ILE AC 76 ? VAL DA 70 ILE DA 76 
CA 2 ALA AC 4  ? LYS AC 11 ? ALA DA 4  LYS DA 11 
CA 3 LEU AC 41 ? GLY AC 48 ? LEU DA 41 GLY DA 48 
CA 4 GLU AC 30 ? ASN AC 36 ? GLU DA 30 ASN DA 36 
CB 1 VAL BC 70 ? ILE BC 76 ? VAL DB 70 ILE DB 76 
CB 2 ALA BC 4  ? LYS BC 11 ? ALA DB 4  LYS DB 11 
CB 3 LEU BC 41 ? GLY BC 48 ? LEU DB 41 GLY DB 48 
CB 4 GLU BC 30 ? TYR BC 34 ? GLU DB 30 TYR DB 34 
CC 1 ILE CC 55 ? ALA CC 58 ? ILE DC 55 ALA DC 58 
CC 2 ILE CC 2  ? HIS CC 9  ? ILE DC 2  HIS DC 9  
CC 3 LEU CC 24 ? ARG CC 29 ? LEU DC 24 ARG DC 29 
CC 4 THR CC 41 ? VAL CC 45 ? THR DC 41 VAL DC 45 
CD 1 LYS DC 69 ? ILE DC 76 ? LYS DD 69 ILE DD 76 
CD 2 ALA DC 4  ? LYS DC 11 ? ALA DD 4  LYS DD 11 
CD 3 LEU DC 41 ? GLY DC 48 ? LEU DD 41 GLY DD 48 
CD 4 GLU DC 30 ? ASN DC 36 ? GLU DD 30 ASN DD 36 
CE 1 VAL EC 70 ? ILE EC 76 ? VAL DE 70 ILE DE 76 
CE 2 ALA EC 4  ? LYS EC 11 ? ALA DE 4  LYS DE 11 
CE 3 LEU EC 41 ? GLY EC 48 ? LEU DE 41 GLY DE 48 
CE 4 GLU EC 30 ? ASN EC 36 ? GLU DE 30 ASN DE 36 
CF 1 VAL FC 70 ? ILE FC 76 ? VAL DF 70 ILE DF 76 
CF 2 ALA FC 4  ? LYS FC 11 ? ALA DF 4  LYS DF 11 
CF 3 LEU FC 41 ? GLY FC 48 ? LEU DF 41 GLY DF 48 
CF 4 GLU FC 30 ? TYR FC 34 ? GLU DF 30 TYR DF 34 
CG 1 ILE GC 55 ? ALA GC 58 ? ILE DG 55 ALA DG 58 
CG 2 ILE GC 2  ? HIS GC 9  ? ILE DG 2  HIS DG 9  
CG 3 LEU GC 24 ? ARG GC 29 ? LEU DG 24 ARG DG 29 
CG 4 THR GC 41 ? VAL GC 45 ? THR DG 41 VAL DG 45 
CH 1 LYS HC 69 ? ILE HC 76 ? LYS DH 69 ILE DH 76 
CH 2 ALA HC 4  ? LYS HC 11 ? ALA DH 4  LYS DH 11 
CH 3 LEU HC 41 ? GLY HC 48 ? LEU DH 41 GLY DH 48 
CH 4 GLU HC 30 ? ASN HC 36 ? GLU DH 30 ASN DH 36 
CI 1 VAL IC 70 ? ILE IC 76 ? VAL DI 70 ILE DI 76 
CI 2 ALA IC 4  ? LYS IC 11 ? ALA DI 4  LYS DI 11 
CI 3 LEU IC 41 ? GLY IC 48 ? LEU DI 41 GLY DI 48 
CI 4 GLU IC 30 ? ASN IC 36 ? GLU DI 30 ASN DI 36 
CJ 1 VAL JC 70 ? ILE JC 76 ? VAL DJ 70 ILE DJ 76 
CJ 2 ALA JC 4  ? LYS JC 11 ? ALA DJ 4  LYS DJ 11 
CJ 3 LEU JC 41 ? GLY JC 48 ? LEU DJ 41 GLY DJ 48 
CJ 4 GLU JC 30 ? TYR JC 34 ? GLU DJ 30 TYR DJ 34 
CK 1 ILE KC 55 ? ALA KC 58 ? ILE DK 55 ALA DK 58 
CK 2 ILE KC 2  ? HIS KC 9  ? ILE DK 2  HIS DK 9  
CK 3 LEU KC 24 ? ARG KC 29 ? LEU DK 24 ARG DK 29 
CK 4 THR KC 41 ? VAL KC 45 ? THR DK 41 VAL DK 45 
CL 1 LYS LC 69 ? ILE LC 76 ? LYS DL 69 ILE DL 76 
CL 2 ALA LC 4  ? LYS LC 11 ? ALA DL 4  LYS DL 11 
CL 3 LEU LC 41 ? GLY LC 48 ? LEU DL 41 GLY DL 48 
CL 4 GLU LC 30 ? ASN LC 36 ? GLU DL 30 ASN DL 36 
CM 1 VAL MC 70 ? ILE MC 76 ? VAL DM 70 ILE DM 76 
CM 2 ALA MC 4  ? LYS MC 11 ? ALA DM 4  LYS DM 11 
CM 3 LEU MC 41 ? GLY MC 48 ? LEU DM 41 GLY DM 48 
CM 4 GLU MC 30 ? ASN MC 36 ? GLU DM 30 ASN DM 36 
CN 1 VAL NC 70 ? ILE NC 76 ? VAL DN 70 ILE DN 76 
CN 2 ALA NC 4  ? LYS NC 11 ? ALA DN 4  LYS DN 11 
CN 3 LEU NC 41 ? GLY NC 48 ? LEU DN 41 GLY DN 48 
CN 4 GLU NC 30 ? TYR NC 34 ? GLU DN 30 TYR DN 34 
CO 1 ILE OC 55 ? ALA OC 58 ? ILE DO 55 ALA DO 58 
CO 2 ILE OC 2  ? HIS OC 9  ? ILE DO 2  HIS DO 9  
CO 3 LEU OC 24 ? ARG OC 29 ? LEU DO 24 ARG DO 29 
CO 4 THR OC 41 ? VAL OC 45 ? THR DO 41 VAL DO 45 
CP 1 LYS PC 69 ? ILE PC 76 ? LYS DP 69 ILE DP 76 
CP 2 ALA PC 4  ? LYS PC 11 ? ALA DP 4  LYS DP 11 
CP 3 LEU PC 41 ? GLY PC 48 ? LEU DP 41 GLY DP 48 
CP 4 GLU PC 30 ? ASN PC 36 ? GLU DP 30 ASN DP 36 
CQ 1 VAL QC 70 ? ILE QC 76 ? VAL DQ 70 ILE DQ 76 
CQ 2 ALA QC 4  ? LYS QC 11 ? ALA DQ 4  LYS DQ 11 
CQ 3 LEU QC 41 ? GLY QC 48 ? LEU DQ 41 GLY DQ 48 
CQ 4 GLU QC 30 ? ASN QC 36 ? GLU DQ 30 ASN DQ 36 
CR 1 VAL RC 70 ? ILE RC 76 ? VAL DR 70 ILE DR 76 
CR 2 ALA RC 4  ? LYS RC 11 ? ALA DR 4  LYS DR 11 
CR 3 LEU RC 41 ? GLY RC 48 ? LEU DR 41 GLY DR 48 
CR 4 GLU RC 30 ? TYR RC 34 ? GLU DR 30 TYR DR 34 
CS 1 ILE SC 55 ? ALA SC 58 ? ILE DS 55 ALA DS 58 
CS 2 ILE SC 2  ? HIS SC 9  ? ILE DS 2  HIS DS 9  
CS 3 LEU SC 24 ? ARG SC 29 ? LEU DS 24 ARG DS 29 
CS 4 THR SC 41 ? VAL SC 45 ? THR DS 41 VAL DS 45 
CT 1 LYS TC 69 ? ILE TC 76 ? LYS DT 69 ILE DT 76 
CT 2 ALA TC 4  ? LYS TC 11 ? ALA DT 4  LYS DT 11 
CT 3 LEU TC 41 ? GLY TC 48 ? LEU DT 41 GLY DT 48 
CT 4 GLU TC 30 ? ASN TC 36 ? GLU DT 30 ASN DT 36 
CU 1 VAL UC 70 ? ILE UC 76 ? VAL DU 70 ILE DU 76 
CU 2 ALA UC 4  ? LYS UC 11 ? ALA DU 4  LYS DU 11 
CU 3 LEU UC 41 ? GLY UC 48 ? LEU DU 41 GLY DU 48 
CU 4 GLU UC 30 ? ASN UC 36 ? GLU DU 30 ASN DU 36 
CV 1 VAL VC 70 ? ILE VC 76 ? VAL DV 70 ILE DV 76 
CV 2 ALA VC 4  ? LYS VC 11 ? ALA DV 4  LYS DV 11 
CV 3 LEU VC 41 ? GLY VC 48 ? LEU DV 41 GLY DV 48 
CV 4 GLU VC 30 ? TYR VC 34 ? GLU DV 30 TYR DV 34 
CW 1 ILE WC 55 ? ALA WC 58 ? ILE DW 55 ALA DW 58 
CW 2 ILE WC 2  ? HIS WC 9  ? ILE DW 2  HIS DW 9  
CW 3 LEU WC 24 ? ARG WC 29 ? LEU DW 24 ARG DW 29 
CW 4 THR WC 41 ? VAL WC 45 ? THR DW 41 VAL DW 45 
CX 1 LYS XC 69 ? ILE XC 76 ? LYS DX 69 ILE DX 76 
CX 2 ALA XC 4  ? LYS XC 11 ? ALA DX 4  LYS DX 11 
CX 3 LEU XC 41 ? GLY XC 48 ? LEU DX 41 GLY DX 48 
CX 4 GLU XC 30 ? ASN XC 36 ? GLU DX 30 ASN DX 36 
CY 1 VAL YC 70 ? ILE YC 76 ? VAL DY 70 ILE DY 76 
CY 2 ALA YC 4  ? LYS YC 11 ? ALA DY 4  LYS DY 11 
CY 3 LEU YC 41 ? GLY YC 48 ? LEU DY 41 GLY DY 48 
CY 4 GLU YC 30 ? ASN YC 36 ? GLU DY 30 ASN DY 36 
CZ 1 VAL ZC 70 ? ILE ZC 76 ? VAL DZ 70 ILE DZ 76 
CZ 2 ALA ZC 4  ? LYS ZC 11 ? ALA DZ 4  LYS DZ 11 
CZ 3 LEU ZC 41 ? GLY ZC 48 ? LEU DZ 41 GLY DZ 48 
CZ 4 GLU ZC 30 ? TYR ZC 34 ? GLU DZ 30 TYR DZ 34 
DA 1 ILE AD 55 ? ALA AD 58 ? ILE EA 55 ALA EA 58 
DA 2 ILE AD 2  ? HIS AD 9  ? ILE EA 2  HIS EA 9  
DA 3 LEU AD 24 ? ARG AD 29 ? LEU EA 24 ARG EA 29 
DA 4 THR AD 41 ? VAL AD 45 ? THR EA 41 VAL EA 45 
DB 1 LYS BD 69 ? ILE BD 76 ? LYS EB 69 ILE EB 76 
DB 2 ALA BD 4  ? LYS BD 11 ? ALA EB 4  LYS EB 11 
DB 3 LEU BD 41 ? GLY BD 48 ? LEU EB 41 GLY EB 48 
DB 4 GLU BD 30 ? ASN BD 36 ? GLU EB 30 ASN EB 36 
DC 1 VAL CD 70 ? ILE CD 76 ? VAL EC 70 ILE EC 76 
DC 2 ALA CD 4  ? LYS CD 11 ? ALA EC 4  LYS EC 11 
DC 3 LEU CD 41 ? GLY CD 48 ? LEU EC 41 GLY EC 48 
DC 4 GLU CD 30 ? ASN CD 36 ? GLU EC 30 ASN EC 36 
DD 1 VAL DD 70 ? ILE DD 76 ? VAL ED 70 ILE ED 76 
DD 2 ALA DD 4  ? LYS DD 11 ? ALA ED 4  LYS ED 11 
DD 3 LEU DD 41 ? GLY DD 48 ? LEU ED 41 GLY ED 48 
DD 4 GLU DD 30 ? TYR DD 34 ? GLU ED 30 TYR ED 34 
DE 1 ILE ED 55 ? ALA ED 58 ? ILE EE 55 ALA EE 58 
DE 2 ILE ED 2  ? HIS ED 9  ? ILE EE 2  HIS EE 9  
DE 3 LEU ED 24 ? ARG ED 29 ? LEU EE 24 ARG EE 29 
DE 4 THR ED 41 ? VAL ED 45 ? THR EE 41 VAL EE 45 
DF 1 LYS FD 69 ? ILE FD 76 ? LYS EF 69 ILE EF 76 
DF 2 ALA FD 4  ? LYS FD 11 ? ALA EF 4  LYS EF 11 
DF 3 LEU FD 41 ? GLY FD 48 ? LEU EF 41 GLY EF 48 
DF 4 GLU FD 30 ? ASN FD 36 ? GLU EF 30 ASN EF 36 
DG 1 VAL GD 70 ? ILE GD 76 ? VAL EG 70 ILE EG 76 
DG 2 ALA GD 4  ? LYS GD 11 ? ALA EG 4  LYS EG 11 
DG 3 LEU GD 41 ? GLY GD 48 ? LEU EG 41 GLY EG 48 
DG 4 GLU GD 30 ? ASN GD 36 ? GLU EG 30 ASN EG 36 
DH 1 VAL HD 70 ? ILE HD 76 ? VAL EH 70 ILE EH 76 
DH 2 ALA HD 4  ? LYS HD 11 ? ALA EH 4  LYS EH 11 
DH 3 LEU HD 41 ? GLY HD 48 ? LEU EH 41 GLY EH 48 
DH 4 GLU HD 30 ? TYR HD 34 ? GLU EH 30 TYR EH 34 
DI 1 ILE ID 55 ? ALA ID 58 ? ILE EI 55 ALA EI 58 
DI 2 ILE ID 2  ? HIS ID 9  ? ILE EI 2  HIS EI 9  
DI 3 LEU ID 24 ? ARG ID 29 ? LEU EI 24 ARG EI 29 
DI 4 THR ID 41 ? VAL ID 45 ? THR EI 41 VAL EI 45 
DJ 1 LYS JD 69 ? ILE JD 76 ? LYS EJ 69 ILE EJ 76 
DJ 2 ALA JD 4  ? LYS JD 11 ? ALA EJ 4  LYS EJ 11 
DJ 3 LEU JD 41 ? GLY JD 48 ? LEU EJ 41 GLY EJ 48 
DJ 4 GLU JD 30 ? ASN JD 36 ? GLU EJ 30 ASN EJ 36 
DK 1 VAL KD 70 ? ILE KD 76 ? VAL EK 70 ILE EK 76 
DK 2 ALA KD 4  ? LYS KD 11 ? ALA EK 4  LYS EK 11 
DK 3 LEU KD 41 ? GLY KD 48 ? LEU EK 41 GLY EK 48 
DK 4 GLU KD 30 ? ASN KD 36 ? GLU EK 30 ASN EK 36 
DL 1 VAL LD 70 ? ILE LD 76 ? VAL EL 70 ILE EL 76 
DL 2 ALA LD 4  ? LYS LD 11 ? ALA EL 4  LYS EL 11 
DL 3 LEU LD 41 ? GLY LD 48 ? LEU EL 41 GLY EL 48 
DL 4 GLU LD 30 ? TYR LD 34 ? GLU EL 30 TYR EL 34 
DM 1 ILE MD 55 ? ALA MD 58 ? ILE EM 55 ALA EM 58 
DM 2 ILE MD 2  ? HIS MD 9  ? ILE EM 2  HIS EM 9  
DM 3 LEU MD 24 ? ARG MD 29 ? LEU EM 24 ARG EM 29 
DM 4 THR MD 41 ? VAL MD 45 ? THR EM 41 VAL EM 45 
DN 1 LYS ND 69 ? ILE ND 76 ? LYS EN 69 ILE EN 76 
DN 2 ALA ND 4  ? LYS ND 11 ? ALA EN 4  LYS EN 11 
DN 3 LEU ND 41 ? GLY ND 48 ? LEU EN 41 GLY EN 48 
DN 4 GLU ND 30 ? ASN ND 36 ? GLU EN 30 ASN EN 36 
DO 1 VAL OD 70 ? ILE OD 76 ? VAL EO 70 ILE EO 76 
DO 2 ALA OD 4  ? LYS OD 11 ? ALA EO 4  LYS EO 11 
DO 3 LEU OD 41 ? GLY OD 48 ? LEU EO 41 GLY EO 48 
DO 4 GLU OD 30 ? ASN OD 36 ? GLU EO 30 ASN EO 36 
DP 1 VAL PD 70 ? ILE PD 76 ? VAL EP 70 ILE EP 76 
DP 2 ALA PD 4  ? LYS PD 11 ? ALA EP 4  LYS EP 11 
DP 3 LEU PD 41 ? GLY PD 48 ? LEU EP 41 GLY EP 48 
DP 4 GLU PD 30 ? TYR PD 34 ? GLU EP 30 TYR EP 34 
DQ 1 ILE QD 55 ? ALA QD 58 ? ILE EQ 55 ALA EQ 58 
DQ 2 ILE QD 2  ? HIS QD 9  ? ILE EQ 2  HIS EQ 9  
DQ 3 LEU QD 24 ? ARG QD 29 ? LEU EQ 24 ARG EQ 29 
DQ 4 THR QD 41 ? VAL QD 45 ? THR EQ 41 VAL EQ 45 
DR 1 LYS RD 69 ? ILE RD 76 ? LYS ER 69 ILE ER 76 
DR 2 ALA RD 4  ? LYS RD 11 ? ALA ER 4  LYS ER 11 
DR 3 LEU RD 41 ? GLY RD 48 ? LEU ER 41 GLY ER 48 
DR 4 GLU RD 30 ? ASN RD 36 ? GLU ER 30 ASN ER 36 
DS 1 VAL SD 70 ? ILE SD 76 ? VAL ES 70 ILE ES 76 
DS 2 ALA SD 4  ? LYS SD 11 ? ALA ES 4  LYS ES 11 
DS 3 LEU SD 41 ? GLY SD 48 ? LEU ES 41 GLY ES 48 
DS 4 GLU SD 30 ? ASN SD 36 ? GLU ES 30 ASN ES 36 
DT 1 VAL TD 70 ? ILE TD 76 ? VAL ET 70 ILE ET 76 
DT 2 ALA TD 4  ? LYS TD 11 ? ALA ET 4  LYS ET 11 
DT 3 LEU TD 41 ? GLY TD 48 ? LEU ET 41 GLY ET 48 
DT 4 GLU TD 30 ? TYR TD 34 ? GLU ET 30 TYR ET 34 
DU 1 ILE UD 55 ? ALA UD 58 ? ILE EU 55 ALA EU 58 
DU 2 ILE UD 2  ? HIS UD 9  ? ILE EU 2  HIS EU 9  
DU 3 LEU UD 24 ? ARG UD 29 ? LEU EU 24 ARG EU 29 
DU 4 THR UD 41 ? VAL UD 45 ? THR EU 41 VAL EU 45 
DV 1 LYS VD 69 ? ILE VD 76 ? LYS EV 69 ILE EV 76 
DV 2 ALA VD 4  ? LYS VD 11 ? ALA EV 4  LYS EV 11 
DV 3 LEU VD 41 ? GLY VD 48 ? LEU EV 41 GLY EV 48 
DV 4 GLU VD 30 ? ASN VD 36 ? GLU EV 30 ASN EV 36 
DW 1 VAL WD 70 ? ILE WD 76 ? VAL EW 70 ILE EW 76 
DW 2 ALA WD 4  ? LYS WD 11 ? ALA EW 4  LYS EW 11 
DW 3 LEU WD 41 ? GLY WD 48 ? LEU EW 41 GLY EW 48 
DW 4 GLU WD 30 ? ASN WD 36 ? GLU EW 30 ASN EW 36 
DX 1 VAL XD 70 ? ILE XD 76 ? VAL EX 70 ILE EX 76 
DX 2 ALA XD 4  ? LYS XD 11 ? ALA EX 4  LYS EX 11 
DX 3 LEU XD 41 ? GLY XD 48 ? LEU EX 41 GLY EX 48 
DX 4 GLU XD 30 ? TYR XD 34 ? GLU EX 30 TYR EX 34 
DY 1 ILE YD 55 ? ALA YD 58 ? ILE EY 55 ALA EY 58 
DY 2 ILE YD 2  ? HIS YD 9  ? ILE EY 2  HIS EY 9  
DY 3 LEU YD 24 ? ARG YD 29 ? LEU EY 24 ARG EY 29 
DY 4 THR YD 41 ? VAL YD 45 ? THR EY 41 VAL EY 45 
DZ 1 LYS ZD 69 ? ILE ZD 76 ? LYS EZ 69 ILE EZ 76 
DZ 2 ALA ZD 4  ? LYS ZD 11 ? ALA EZ 4  LYS EZ 11 
DZ 3 LEU ZD 41 ? GLY ZD 48 ? LEU EZ 41 GLY EZ 48 
DZ 4 GLU ZD 30 ? ASN ZD 36 ? GLU EZ 30 ASN EZ 36 
EA 1 VAL AE 70 ? ILE AE 76 ? VAL FA 70 ILE FA 76 
EA 2 ALA AE 4  ? LYS AE 11 ? ALA FA 4  LYS FA 11 
EA 3 LEU AE 41 ? GLY AE 48 ? LEU FA 41 GLY FA 48 
EA 4 GLU AE 30 ? ASN AE 36 ? GLU FA 30 ASN FA 36 
EB 1 VAL BE 70 ? ILE BE 76 ? VAL FB 70 ILE FB 76 
EB 2 ALA BE 4  ? LYS BE 11 ? ALA FB 4  LYS FB 11 
EB 3 LEU BE 41 ? GLY BE 48 ? LEU FB 41 GLY FB 48 
EB 4 GLU BE 30 ? TYR BE 34 ? GLU FB 30 TYR FB 34 
EC 1 ILE CE 55 ? ALA CE 58 ? ILE FC 55 ALA FC 58 
EC 2 ILE CE 2  ? HIS CE 9  ? ILE FC 2  HIS FC 9  
EC 3 LEU CE 24 ? ARG CE 29 ? LEU FC 24 ARG FC 29 
EC 4 THR CE 41 ? VAL CE 45 ? THR FC 41 VAL FC 45 
ED 1 LYS DE 69 ? ILE DE 76 ? LYS FD 69 ILE FD 76 
ED 2 ALA DE 4  ? LYS DE 11 ? ALA FD 4  LYS FD 11 
ED 3 LEU DE 41 ? GLY DE 48 ? LEU FD 41 GLY FD 48 
ED 4 GLU DE 30 ? ASN DE 36 ? GLU FD 30 ASN FD 36 
EE 1 VAL EE 70 ? ILE EE 76 ? VAL FE 70 ILE FE 76 
EE 2 ALA EE 4  ? LYS EE 11 ? ALA FE 4  LYS FE 11 
EE 3 LEU EE 41 ? GLY EE 48 ? LEU FE 41 GLY FE 48 
EE 4 GLU EE 30 ? ASN EE 36 ? GLU FE 30 ASN FE 36 
EF 1 VAL FE 70 ? ILE FE 76 ? VAL FF 70 ILE FF 76 
EF 2 ALA FE 4  ? LYS FE 11 ? ALA FF 4  LYS FF 11 
EF 3 LEU FE 41 ? GLY FE 48 ? LEU FF 41 GLY FF 48 
EF 4 GLU FE 30 ? TYR FE 34 ? GLU FF 30 TYR FF 34 
EG 1 ILE GE 55 ? ALA GE 58 ? ILE FG 55 ALA FG 58 
EG 2 ILE GE 2  ? HIS GE 9  ? ILE FG 2  HIS FG 9  
EG 3 LEU GE 24 ? ARG GE 29 ? LEU FG 24 ARG FG 29 
EG 4 THR GE 41 ? VAL GE 45 ? THR FG 41 VAL FG 45 
EH 1 LYS HE 69 ? ILE HE 76 ? LYS FH 69 ILE FH 76 
EH 2 ALA HE 4  ? LYS HE 11 ? ALA FH 4  LYS FH 11 
EH 3 LEU HE 41 ? GLY HE 48 ? LEU FH 41 GLY FH 48 
EH 4 GLU HE 30 ? ASN HE 36 ? GLU FH 30 ASN FH 36 
EI 1 VAL IE 70 ? ILE IE 76 ? VAL FI 70 ILE FI 76 
EI 2 ALA IE 4  ? LYS IE 11 ? ALA FI 4  LYS FI 11 
EI 3 LEU IE 41 ? GLY IE 48 ? LEU FI 41 GLY FI 48 
EI 4 GLU IE 30 ? ASN IE 36 ? GLU FI 30 ASN FI 36 
EJ 1 VAL JE 70 ? ILE JE 76 ? VAL FJ 70 ILE FJ 76 
EJ 2 ALA JE 4  ? LYS JE 11 ? ALA FJ 4  LYS FJ 11 
EJ 3 LEU JE 41 ? GLY JE 48 ? LEU FJ 41 GLY FJ 48 
EJ 4 GLU JE 30 ? TYR JE 34 ? GLU FJ 30 TYR FJ 34 
EK 1 ILE KE 55 ? ALA KE 58 ? ILE FK 55 ALA FK 58 
EK 2 ILE KE 2  ? HIS KE 9  ? ILE FK 2  HIS FK 9  
EK 3 LEU KE 24 ? ARG KE 29 ? LEU FK 24 ARG FK 29 
EK 4 THR KE 41 ? VAL KE 45 ? THR FK 41 VAL FK 45 
EL 1 LYS LE 69 ? ILE LE 76 ? LYS FL 69 ILE FL 76 
EL 2 ALA LE 4  ? LYS LE 11 ? ALA FL 4  LYS FL 11 
EL 3 LEU LE 41 ? GLY LE 48 ? LEU FL 41 GLY FL 48 
EL 4 GLU LE 30 ? ASN LE 36 ? GLU FL 30 ASN FL 36 
EM 1 VAL ME 70 ? ILE ME 76 ? VAL FM 70 ILE FM 76 
EM 2 ALA ME 4  ? LYS ME 11 ? ALA FM 4  LYS FM 11 
EM 3 LEU ME 41 ? GLY ME 48 ? LEU FM 41 GLY FM 48 
EM 4 GLU ME 30 ? ASN ME 36 ? GLU FM 30 ASN FM 36 
EN 1 VAL NE 70 ? ILE NE 76 ? VAL FN 70 ILE FN 76 
EN 2 ALA NE 4  ? LYS NE 11 ? ALA FN 4  LYS FN 11 
EN 3 LEU NE 41 ? GLY NE 48 ? LEU FN 41 GLY FN 48 
EN 4 GLU NE 30 ? TYR NE 34 ? GLU FN 30 TYR FN 34 
EO 1 ILE OE 55 ? ALA OE 58 ? ILE FO 55 ALA FO 58 
EO 2 ILE OE 2  ? HIS OE 9  ? ILE FO 2  HIS FO 9  
EO 3 LEU OE 24 ? ARG OE 29 ? LEU FO 24 ARG FO 29 
EO 4 THR OE 41 ? VAL OE 45 ? THR FO 41 VAL FO 45 
EP 1 LYS PE 69 ? ILE PE 76 ? LYS FP 69 ILE FP 76 
EP 2 ALA PE 4  ? LYS PE 11 ? ALA FP 4  LYS FP 11 
EP 3 LEU PE 41 ? GLY PE 48 ? LEU FP 41 GLY FP 48 
EP 4 GLU PE 30 ? ASN PE 36 ? GLU FP 30 ASN FP 36 
EQ 1 VAL QE 70 ? ILE QE 76 ? VAL FQ 70 ILE FQ 76 
EQ 2 ALA QE 4  ? LYS QE 11 ? ALA FQ 4  LYS FQ 11 
EQ 3 LEU QE 41 ? GLY QE 48 ? LEU FQ 41 GLY FQ 48 
EQ 4 GLU QE 30 ? ASN QE 36 ? GLU FQ 30 ASN FQ 36 
ER 1 VAL RE 70 ? ILE RE 76 ? VAL FR 70 ILE FR 76 
ER 2 ALA RE 4  ? LYS RE 11 ? ALA FR 4  LYS FR 11 
ER 3 LEU RE 41 ? GLY RE 48 ? LEU FR 41 GLY FR 48 
ER 4 GLU RE 30 ? TYR RE 34 ? GLU FR 30 TYR FR 34 
ES 1 ILE SE 55 ? ALA SE 58 ? ILE FS 55 ALA FS 58 
ES 2 ILE SE 2  ? HIS SE 9  ? ILE FS 2  HIS FS 9  
ES 3 LEU SE 24 ? ARG SE 29 ? LEU FS 24 ARG FS 29 
ES 4 THR SE 41 ? VAL SE 45 ? THR FS 41 VAL FS 45 
ET 1 LYS TE 69 ? ILE TE 76 ? LYS FT 69 ILE FT 76 
ET 2 ALA TE 4  ? LYS TE 11 ? ALA FT 4  LYS FT 11 
ET 3 LEU TE 41 ? GLY TE 48 ? LEU FT 41 GLY FT 48 
ET 4 GLU TE 30 ? ASN TE 36 ? GLU FT 30 ASN FT 36 
EU 1 VAL UE 70 ? ILE UE 76 ? VAL FU 70 ILE FU 76 
EU 2 ALA UE 4  ? LYS UE 11 ? ALA FU 4  LYS FU 11 
EU 3 LEU UE 41 ? GLY UE 48 ? LEU FU 41 GLY FU 48 
EU 4 GLU UE 30 ? ASN UE 36 ? GLU FU 30 ASN FU 36 
EV 1 VAL VE 70 ? ILE VE 76 ? VAL FV 70 ILE FV 76 
EV 2 ALA VE 4  ? LYS VE 11 ? ALA FV 4  LYS FV 11 
EV 3 LEU VE 41 ? GLY VE 48 ? LEU FV 41 GLY FV 48 
EV 4 GLU VE 30 ? TYR VE 34 ? GLU FV 30 TYR FV 34 
EW 1 ILE WE 55 ? ALA WE 58 ? ILE FW 55 ALA FW 58 
EW 2 ILE WE 2  ? HIS WE 9  ? ILE FW 2  HIS FW 9  
EW 3 LEU WE 24 ? ARG WE 29 ? LEU FW 24 ARG FW 29 
EW 4 THR WE 41 ? VAL WE 45 ? THR FW 41 VAL FW 45 
EX 1 LYS XE 69 ? ILE XE 76 ? LYS FX 69 ILE FX 76 
EX 2 ALA XE 4  ? LYS XE 11 ? ALA FX 4  LYS FX 11 
EX 3 LEU XE 41 ? GLY XE 48 ? LEU FX 41 GLY FX 48 
EX 4 GLU XE 30 ? ASN XE 36 ? GLU FX 30 ASN FX 36 
EY 1 VAL YE 70 ? ILE YE 76 ? VAL FY 70 ILE FY 76 
EY 2 ALA YE 4  ? LYS YE 11 ? ALA FY 4  LYS FY 11 
EY 3 LEU YE 41 ? GLY YE 48 ? LEU FY 41 GLY FY 48 
EY 4 GLU YE 30 ? ASN YE 36 ? GLU FY 30 ASN FY 36 
EZ 1 VAL ZE 70 ? ILE ZE 76 ? VAL FZ 70 ILE FZ 76 
EZ 2 ALA ZE 4  ? LYS ZE 11 ? ALA FZ 4  LYS FZ 11 
EZ 3 LEU ZE 41 ? GLY ZE 48 ? LEU FZ 41 GLY FZ 48 
EZ 4 GLU ZE 30 ? TYR ZE 34 ? GLU FZ 30 TYR FZ 34 
FA 1 ILE AF 55 ? ALA AF 58 ? ILE GA 55 ALA GA 58 
FA 2 ILE AF 2  ? HIS AF 9  ? ILE GA 2  HIS GA 9  
FA 3 LEU AF 24 ? ARG AF 29 ? LEU GA 24 ARG GA 29 
FA 4 THR AF 41 ? VAL AF 45 ? THR GA 41 VAL GA 45 
FB 1 LYS BF 69 ? ILE BF 76 ? LYS GB 69 ILE GB 76 
FB 2 ALA BF 4  ? LYS BF 11 ? ALA GB 4  LYS GB 11 
FB 3 LEU BF 41 ? GLY BF 48 ? LEU GB 41 GLY GB 48 
FB 4 GLU BF 30 ? ASN BF 36 ? GLU GB 30 ASN GB 36 
FC 1 VAL CF 70 ? ILE CF 76 ? VAL GC 70 ILE GC 76 
FC 2 ALA CF 4  ? LYS CF 11 ? ALA GC 4  LYS GC 11 
FC 3 LEU CF 41 ? GLY CF 48 ? LEU GC 41 GLY GC 48 
FC 4 GLU CF 30 ? ASN CF 36 ? GLU GC 30 ASN GC 36 
FD 1 VAL DF 70 ? ILE DF 76 ? VAL GD 70 ILE GD 76 
FD 2 ALA DF 4  ? LYS DF 11 ? ALA GD 4  LYS GD 11 
FD 3 LEU DF 41 ? GLY DF 48 ? LEU GD 41 GLY GD 48 
FD 4 GLU DF 30 ? TYR DF 34 ? GLU GD 30 TYR GD 34 
FE 1 ILE EF 55 ? ALA EF 58 ? ILE GE 55 ALA GE 58 
FE 2 ILE EF 2  ? HIS EF 9  ? ILE GE 2  HIS GE 9  
FE 3 LEU EF 24 ? ARG EF 29 ? LEU GE 24 ARG GE 29 
FE 4 THR EF 41 ? VAL EF 45 ? THR GE 41 VAL GE 45 
FF 1 LYS FF 69 ? ILE FF 76 ? LYS GF 69 ILE GF 76 
FF 2 ALA FF 4  ? LYS FF 11 ? ALA GF 4  LYS GF 11 
FF 3 LEU FF 41 ? GLY FF 48 ? LEU GF 41 GLY GF 48 
FF 4 GLU FF 30 ? ASN FF 36 ? GLU GF 30 ASN GF 36 
FG 1 VAL GF 70 ? ILE GF 76 ? VAL GG 70 ILE GG 76 
FG 2 ALA GF 4  ? LYS GF 11 ? ALA GG 4  LYS GG 11 
FG 3 LEU GF 41 ? GLY GF 48 ? LEU GG 41 GLY GG 48 
FG 4 GLU GF 30 ? ASN GF 36 ? GLU GG 30 ASN GG 36 
FH 1 VAL HF 70 ? ILE HF 76 ? VAL GH 70 ILE GH 76 
FH 2 ALA HF 4  ? LYS HF 11 ? ALA GH 4  LYS GH 11 
FH 3 LEU HF 41 ? GLY HF 48 ? LEU GH 41 GLY GH 48 
FH 4 GLU HF 30 ? TYR HF 34 ? GLU GH 30 TYR GH 34 
FI 1 ILE IF 55 ? ALA IF 58 ? ILE GI 55 ALA GI 58 
FI 2 ILE IF 2  ? HIS IF 9  ? ILE GI 2  HIS GI 9  
FI 3 LEU IF 24 ? ARG IF 29 ? LEU GI 24 ARG GI 29 
FI 4 THR IF 41 ? VAL IF 45 ? THR GI 41 VAL GI 45 
FJ 1 LYS JF 69 ? ILE JF 76 ? LYS GJ 69 ILE GJ 76 
FJ 2 ALA JF 4  ? LYS JF 11 ? ALA GJ 4  LYS GJ 11 
FJ 3 LEU JF 41 ? GLY JF 48 ? LEU GJ 41 GLY GJ 48 
FJ 4 GLU JF 30 ? ASN JF 36 ? GLU GJ 30 ASN GJ 36 
FK 1 VAL KF 70 ? ILE KF 76 ? VAL GK 70 ILE GK 76 
FK 2 ALA KF 4  ? LYS KF 11 ? ALA GK 4  LYS GK 11 
FK 3 LEU KF 41 ? GLY KF 48 ? LEU GK 41 GLY GK 48 
FK 4 GLU KF 30 ? ASN KF 36 ? GLU GK 30 ASN GK 36 
FL 1 VAL LF 70 ? ILE LF 76 ? VAL GL 70 ILE GL 76 
FL 2 ALA LF 4  ? LYS LF 11 ? ALA GL 4  LYS GL 11 
FL 3 LEU LF 41 ? GLY LF 48 ? LEU GL 41 GLY GL 48 
FL 4 GLU LF 30 ? TYR LF 34 ? GLU GL 30 TYR GL 34 
FM 1 ILE MF 55 ? ALA MF 58 ? ILE GM 55 ALA GM 58 
FM 2 ILE MF 2  ? HIS MF 9  ? ILE GM 2  HIS GM 9  
FM 3 LEU MF 24 ? ARG MF 29 ? LEU GM 24 ARG GM 29 
FM 4 THR MF 41 ? VAL MF 45 ? THR GM 41 VAL GM 45 
FN 1 LYS NF 69 ? ILE NF 76 ? LYS GN 69 ILE GN 76 
FN 2 ALA NF 4  ? LYS NF 11 ? ALA GN 4  LYS GN 11 
FN 3 LEU NF 41 ? GLY NF 48 ? LEU GN 41 GLY GN 48 
FN 4 GLU NF 30 ? ASN NF 36 ? GLU GN 30 ASN GN 36 
FO 1 VAL OF 70 ? ILE OF 76 ? VAL GO 70 ILE GO 76 
FO 2 ALA OF 4  ? LYS OF 11 ? ALA GO 4  LYS GO 11 
FO 3 LEU OF 41 ? GLY OF 48 ? LEU GO 41 GLY GO 48 
FO 4 GLU OF 30 ? ASN OF 36 ? GLU GO 30 ASN GO 36 
FP 1 LYS PF 69 ? ILE PF 76 ? LYS GP 69 ILE GP 76 
FP 2 ALA PF 4  ? LYS PF 11 ? ALA GP 4  LYS GP 11 
FP 3 LEU PF 41 ? GLY PF 48 ? LEU GP 41 GLY GP 48 
FP 4 GLU PF 30 ? TYR PF 34 ? GLU GP 30 TYR GP 34 
FQ 1 ILE QF 55 ? ALA QF 58 ? ILE GQ 55 ALA GQ 58 
FQ 2 ILE QF 2  ? HIS QF 9  ? ILE GQ 2  HIS GQ 9  
FQ 3 LEU QF 24 ? ARG QF 29 ? LEU GQ 24 ARG GQ 29 
FQ 4 THR QF 41 ? VAL QF 45 ? THR GQ 41 VAL GQ 45 
FR 1 LYS RF 69 ? ILE RF 76 ? LYS GR 69 ILE GR 76 
FR 2 ALA RF 4  ? LYS RF 11 ? ALA GR 4  LYS GR 11 
FR 3 LEU RF 41 ? GLY RF 48 ? LEU GR 41 GLY GR 48 
FR 4 GLU RF 30 ? ASN RF 36 ? GLU GR 30 ASN GR 36 
FS 1 VAL SF 70 ? ILE SF 76 ? VAL GS 70 ILE GS 76 
FS 2 ALA SF 4  ? LYS SF 11 ? ALA GS 4  LYS GS 11 
FS 3 LEU SF 41 ? GLY SF 48 ? LEU GS 41 GLY GS 48 
FS 4 GLU SF 30 ? ASN SF 36 ? GLU GS 30 ASN GS 36 
FT 1 VAL TF 70 ? ILE TF 76 ? VAL GT 70 ILE GT 76 
FT 2 ALA TF 4  ? LYS TF 11 ? ALA GT 4  LYS GT 11 
FT 3 LEU TF 41 ? GLY TF 48 ? LEU GT 41 GLY GT 48 
FT 4 GLU TF 30 ? TYR TF 34 ? GLU GT 30 TYR GT 34 
FU 1 ILE UF 55 ? ALA UF 58 ? ILE GU 55 ALA GU 58 
FU 2 ILE UF 2  ? HIS UF 9  ? ILE GU 2  HIS GU 9  
FU 3 LEU UF 24 ? ARG UF 29 ? LEU GU 24 ARG GU 29 
FU 4 THR UF 41 ? VAL UF 45 ? THR GU 41 VAL GU 45 
FV 1 LYS VF 69 ? ILE VF 76 ? LYS GV 69 ILE GV 76 
FV 2 ALA VF 4  ? LYS VF 11 ? ALA GV 4  LYS GV 11 
FV 3 LEU VF 41 ? GLY VF 48 ? LEU GV 41 GLY GV 48 
FV 4 GLU VF 30 ? ASN VF 36 ? GLU GV 30 ASN GV 36 
FW 1 VAL WF 70 ? ILE WF 76 ? VAL GW 70 ILE GW 76 
FW 2 ALA WF 4  ? LYS WF 11 ? ALA GW 4  LYS GW 11 
FW 3 LEU WF 41 ? GLY WF 48 ? LEU GW 41 GLY GW 48 
FW 4 GLU WF 30 ? ASN WF 36 ? GLU GW 30 ASN GW 36 
FX 1 VAL XF 70 ? ILE XF 76 ? VAL GX 70 ILE GX 76 
FX 2 ALA XF 4  ? LYS XF 11 ? ALA GX 4  LYS GX 11 
FX 3 LEU XF 41 ? GLY XF 48 ? LEU GX 41 GLY GX 48 
FX 4 GLU XF 30 ? TYR XF 34 ? GLU GX 30 TYR GX 34 
FY 1 ILE YF 55 ? ALA YF 58 ? ILE GY 55 ALA GY 58 
FY 2 ILE YF 2  ? HIS YF 9  ? ILE GY 2  HIS GY 9  
FY 3 LEU YF 24 ? ARG YF 29 ? LEU GY 24 ARG GY 29 
FY 4 THR YF 41 ? VAL YF 45 ? THR GY 41 VAL GY 45 
FZ 1 LYS ZF 69 ? ILE ZF 76 ? LYS GZ 69 ILE GZ 76 
FZ 2 ALA ZF 4  ? LYS ZF 11 ? ALA GZ 4  LYS GZ 11 
FZ 3 LEU ZF 41 ? GLY ZF 48 ? LEU GZ 41 GLY GZ 48 
FZ 4 GLU ZF 30 ? ASN ZF 36 ? GLU GZ 30 ASN GZ 36 
GA 1 VAL AG 70 ? ILE AG 76 ? VAL HA 70 ILE HA 76 
GA 2 ALA AG 4  ? LYS AG 11 ? ALA HA 4  LYS HA 11 
GA 3 LEU AG 41 ? GLY AG 48 ? LEU HA 41 GLY HA 48 
GA 4 GLU AG 30 ? ASN AG 36 ? GLU HA 30 ASN HA 36 
GB 1 VAL BG 70 ? ILE BG 76 ? VAL HB 70 ILE HB 76 
GB 2 ALA BG 4  ? LYS BG 11 ? ALA HB 4  LYS HB 11 
GB 3 LEU BG 41 ? GLY BG 48 ? LEU HB 41 GLY HB 48 
GB 4 GLU BG 30 ? TYR BG 34 ? GLU HB 30 TYR HB 34 
GC 1 ILE CG 55 ? ALA CG 58 ? ILE HC 55 ALA HC 58 
GC 2 ILE CG 2  ? HIS CG 9  ? ILE HC 2  HIS HC 9  
GC 3 LEU CG 24 ? ARG CG 29 ? LEU HC 24 ARG HC 29 
GC 4 THR CG 41 ? VAL CG 45 ? THR HC 41 VAL HC 45 
GD 1 LYS DG 69 ? ILE DG 76 ? LYS HD 69 ILE HD 76 
GD 2 ALA DG 4  ? LYS DG 11 ? ALA HD 4  LYS HD 11 
GD 3 LEU DG 41 ? GLY DG 48 ? LEU HD 41 GLY HD 48 
GD 4 GLU DG 30 ? ASN DG 36 ? GLU HD 30 ASN HD 36 
GE 1 VAL EG 70 ? ILE EG 76 ? VAL HE 70 ILE HE 76 
GE 2 ALA EG 4  ? LYS EG 11 ? ALA HE 4  LYS HE 11 
GE 3 LEU EG 41 ? GLY EG 48 ? LEU HE 41 GLY HE 48 
GE 4 GLU EG 30 ? ASN EG 36 ? GLU HE 30 ASN HE 36 
GF 1 VAL FG 70 ? ILE FG 76 ? VAL HF 70 ILE HF 76 
GF 2 ALA FG 4  ? LYS FG 11 ? ALA HF 4  LYS HF 11 
GF 3 LEU FG 41 ? GLY FG 48 ? LEU HF 41 GLY HF 48 
GF 4 GLU FG 30 ? TYR FG 34 ? GLU HF 30 TYR HF 34 
GG 1 ILE GG 55 ? ALA GG 58 ? ILE HG 55 ALA HG 58 
GG 2 ILE GG 2  ? HIS GG 9  ? ILE HG 2  HIS HG 9  
GG 3 LEU GG 24 ? ARG GG 29 ? LEU HG 24 ARG HG 29 
GG 4 THR GG 41 ? VAL GG 45 ? THR HG 41 VAL HG 45 
GH 1 LYS HG 69 ? ILE HG 76 ? LYS HH 69 ILE HH 76 
GH 2 ALA HG 4  ? LYS HG 11 ? ALA HH 4  LYS HH 11 
GH 3 LEU HG 41 ? GLY HG 48 ? LEU HH 41 GLY HH 48 
GH 4 GLU HG 30 ? ASN HG 36 ? GLU HH 30 ASN HH 36 
GI 1 VAL IG 70 ? ILE IG 76 ? VAL HI 70 ILE HI 76 
GI 2 ALA IG 4  ? LYS IG 11 ? ALA HI 4  LYS HI 11 
GI 3 LEU IG 41 ? GLY IG 48 ? LEU HI 41 GLY HI 48 
GI 4 GLU IG 30 ? ASN IG 36 ? GLU HI 30 ASN HI 36 
GJ 1 VAL JG 70 ? ILE JG 76 ? VAL HJ 70 ILE HJ 76 
GJ 2 ALA JG 4  ? LYS JG 11 ? ALA HJ 4  LYS HJ 11 
GJ 3 LEU JG 41 ? GLY JG 48 ? LEU HJ 41 GLY HJ 48 
GJ 4 GLU JG 30 ? TYR JG 34 ? GLU HJ 30 TYR HJ 34 
GK 1 ILE KG 55 ? ALA KG 58 ? ILE HK 55 ALA HK 58 
GK 2 ILE KG 2  ? HIS KG 9  ? ILE HK 2  HIS HK 9  
GK 3 LEU KG 24 ? ARG KG 29 ? LEU HK 24 ARG HK 29 
GK 4 THR KG 41 ? VAL KG 45 ? THR HK 41 VAL HK 45 
GL 1 LYS LG 69 ? ILE LG 76 ? LYS HL 69 ILE HL 76 
GL 2 ALA LG 4  ? LYS LG 11 ? ALA HL 4  LYS HL 11 
GL 3 LEU LG 41 ? GLY LG 48 ? LEU HL 41 GLY HL 48 
GL 4 GLU LG 30 ? ASN LG 36 ? GLU HL 30 ASN HL 36 
GM 1 VAL MG 70 ? ILE MG 76 ? VAL HM 70 ILE HM 76 
GM 2 ALA MG 4  ? LYS MG 11 ? ALA HM 4  LYS HM 11 
GM 3 LEU MG 41 ? GLY MG 48 ? LEU HM 41 GLY HM 48 
GM 4 GLU MG 30 ? ASN MG 36 ? GLU HM 30 ASN HM 36 
GN 1 VAL NG 70 ? ILE NG 76 ? VAL HN 70 ILE HN 76 
GN 2 ALA NG 4  ? LYS NG 11 ? ALA HN 4  LYS HN 11 
GN 3 LEU NG 41 ? GLY NG 48 ? LEU HN 41 GLY HN 48 
GN 4 GLU NG 30 ? TYR NG 34 ? GLU HN 30 TYR HN 34 
GO 1 ILE OG 55 ? ALA OG 58 ? ILE HO 55 ALA HO 58 
GO 2 ILE OG 2  ? HIS OG 9  ? ILE HO 2  HIS HO 9  
GO 3 LEU OG 24 ? ARG OG 29 ? LEU HO 24 ARG HO 29 
GO 4 THR OG 41 ? VAL OG 45 ? THR HO 41 VAL HO 45 
GP 1 LYS PG 69 ? ILE PG 76 ? LYS HP 69 ILE HP 76 
GP 2 ALA PG 4  ? LYS PG 11 ? ALA HP 4  LYS HP 11 
GP 3 LEU PG 41 ? GLY PG 48 ? LEU HP 41 GLY HP 48 
GP 4 GLU PG 30 ? ASN PG 36 ? GLU HP 30 ASN HP 36 
GQ 1 VAL QG 70 ? ILE QG 76 ? VAL HQ 70 ILE HQ 76 
GQ 2 ALA QG 4  ? LYS QG 11 ? ALA HQ 4  LYS HQ 11 
GQ 3 LEU QG 41 ? GLY QG 48 ? LEU HQ 41 GLY HQ 48 
GQ 4 GLU QG 30 ? ASN QG 36 ? GLU HQ 30 ASN HQ 36 
GR 1 VAL RG 70 ? ILE RG 76 ? VAL HR 70 ILE HR 76 
GR 2 ALA RG 4  ? LYS RG 11 ? ALA HR 4  LYS HR 11 
GR 3 LEU RG 41 ? GLY RG 48 ? LEU HR 41 GLY HR 48 
GR 4 GLU RG 30 ? TYR RG 34 ? GLU HR 30 TYR HR 34 
GS 1 ILE SG 55 ? ALA SG 58 ? ILE HS 55 ALA HS 58 
GS 2 ILE SG 2  ? HIS SG 9  ? ILE HS 2  HIS HS 9  
GS 3 LEU SG 24 ? ARG SG 29 ? LEU HS 24 ARG HS 29 
GS 4 THR SG 41 ? VAL SG 45 ? THR HS 41 VAL HS 45 
GT 1 LYS TG 69 ? ILE TG 76 ? LYS HT 69 ILE HT 76 
GT 2 ALA TG 4  ? LYS TG 11 ? ALA HT 4  LYS HT 11 
GT 3 LEU TG 41 ? GLY TG 48 ? LEU HT 41 GLY HT 48 
GT 4 GLU TG 30 ? ASN TG 36 ? GLU HT 30 ASN HT 36 
GU 1 VAL UG 70 ? ILE UG 76 ? VAL HU 70 ILE HU 76 
GU 2 ALA UG 4  ? LYS UG 11 ? ALA HU 4  LYS HU 11 
GU 3 LEU UG 41 ? GLY UG 48 ? LEU HU 41 GLY HU 48 
GU 4 GLU UG 30 ? ASN UG 36 ? GLU HU 30 ASN HU 36 
GV 1 VAL VG 70 ? ILE VG 76 ? VAL HV 70 ILE HV 76 
GV 2 ALA VG 4  ? LYS VG 11 ? ALA HV 4  LYS HV 11 
GV 3 LEU VG 41 ? GLY VG 48 ? LEU HV 41 GLY HV 48 
GV 4 GLU VG 30 ? TYR VG 34 ? GLU HV 30 TYR HV 34 
GW 1 ILE WG 55 ? ALA WG 58 ? ILE HW 55 ALA HW 58 
GW 2 ILE WG 2  ? HIS WG 9  ? ILE HW 2  HIS HW 9  
GW 3 LEU WG 24 ? ARG WG 29 ? LEU HW 24 ARG HW 29 
GW 4 THR WG 41 ? VAL WG 45 ? THR HW 41 VAL HW 45 
GX 1 LYS XG 69 ? ILE XG 76 ? LYS HX 69 ILE HX 76 
GX 2 ALA XG 4  ? LYS XG 11 ? ALA HX 4  LYS HX 11 
GX 3 LEU XG 41 ? GLY XG 48 ? LEU HX 41 GLY HX 48 
GX 4 GLU XG 30 ? ASN XG 36 ? GLU HX 30 ASN HX 36 
GY 1 VAL YG 70 ? ILE YG 76 ? VAL HY 70 ILE HY 76 
GY 2 ALA YG 4  ? LYS YG 11 ? ALA HY 4  LYS HY 11 
GY 3 LEU YG 41 ? GLY YG 48 ? LEU HY 41 GLY HY 48 
GY 4 GLU YG 30 ? ASN YG 36 ? GLU HY 30 ASN HY 36 
GZ 1 VAL ZG 70 ? ILE ZG 76 ? VAL HZ 70 ILE HZ 76 
GZ 2 ALA ZG 4  ? LYS ZG 11 ? ALA HZ 4  LYS HZ 11 
GZ 3 LEU ZG 41 ? GLY ZG 48 ? LEU HZ 41 GLY HZ 48 
GZ 4 GLU ZG 30 ? TYR ZG 34 ? GLU HZ 30 TYR HZ 34 
HA 1 ILE AH 55 ? ALA AH 58 ? ILE IA 55 ALA IA 58 
HA 2 ILE AH 2  ? HIS AH 9  ? ILE IA 2  HIS IA 9  
HA 3 LEU AH 24 ? ARG AH 29 ? LEU IA 24 ARG IA 29 
HA 4 THR AH 41 ? VAL AH 45 ? THR IA 41 VAL IA 45 
HB 1 LYS BH 69 ? ILE BH 76 ? LYS IB 69 ILE IB 76 
HB 2 ALA BH 4  ? LYS BH 11 ? ALA IB 4  LYS IB 11 
HB 3 LEU BH 41 ? GLY BH 48 ? LEU IB 41 GLY IB 48 
HB 4 GLU BH 30 ? ASN BH 36 ? GLU IB 30 ASN IB 36 
HC 1 VAL CH 70 ? ILE CH 76 ? VAL IC 70 ILE IC 76 
HC 2 ALA CH 4  ? LYS CH 11 ? ALA IC 4  LYS IC 11 
HC 3 LEU CH 41 ? GLY CH 48 ? LEU IC 41 GLY IC 48 
HC 4 GLU CH 30 ? ASN CH 36 ? GLU IC 30 ASN IC 36 
HD 1 VAL DH 70 ? ILE DH 76 ? VAL ID 70 ILE ID 76 
HD 2 ALA DH 4  ? LYS DH 11 ? ALA ID 4  LYS ID 11 
HD 3 LEU DH 41 ? GLY DH 48 ? LEU ID 41 GLY ID 48 
HD 4 GLU DH 30 ? TYR DH 34 ? GLU ID 30 TYR ID 34 
HE 1 ILE EH 55 ? ALA EH 58 ? ILE IE 55 ALA IE 58 
HE 2 ILE EH 2  ? HIS EH 9  ? ILE IE 2  HIS IE 9  
HE 3 LEU EH 24 ? ARG EH 29 ? LEU IE 24 ARG IE 29 
HE 4 THR EH 41 ? VAL EH 45 ? THR IE 41 VAL IE 45 
HF 1 LYS FH 69 ? ILE FH 76 ? LYS IF 69 ILE IF 76 
HF 2 ALA FH 4  ? LYS FH 11 ? ALA IF 4  LYS IF 11 
HF 3 LEU FH 41 ? GLY FH 48 ? LEU IF 41 GLY IF 48 
HF 4 GLU FH 30 ? ASN FH 36 ? GLU IF 30 ASN IF 36 
HG 1 VAL GH 70 ? ILE GH 76 ? VAL IG 70 ILE IG 76 
HG 2 ALA GH 4  ? LYS GH 11 ? ALA IG 4  LYS IG 11 
HG 3 LEU GH 41 ? GLY GH 48 ? LEU IG 41 GLY IG 48 
HG 4 GLU GH 30 ? ASN GH 36 ? GLU IG 30 ASN IG 36 
HH 1 LYS HH 69 ? ILE HH 76 ? LYS IH 69 ILE IH 76 
HH 2 ALA HH 4  ? LYS HH 11 ? ALA IH 4  LYS IH 11 
HH 3 LEU HH 41 ? GLY HH 48 ? LEU IH 41 GLY IH 48 
HH 4 GLU HH 30 ? TYR HH 34 ? GLU IH 30 TYR IH 34 
HI 1 ILE IH 55 ? ALA IH 58 ? ILE II 55 ALA II 58 
HI 2 ILE IH 2  ? HIS IH 9  ? ILE II 2  HIS II 9  
HI 3 LEU IH 24 ? ARG IH 29 ? LEU II 24 ARG II 29 
HI 4 THR IH 41 ? VAL IH 45 ? THR II 41 VAL II 45 
HJ 1 LYS JH 69 ? ILE JH 76 ? LYS IJ 69 ILE IJ 76 
HJ 2 ALA JH 4  ? LYS JH 11 ? ALA IJ 4  LYS IJ 11 
HJ 3 LEU JH 41 ? GLY JH 48 ? LEU IJ 41 GLY IJ 48 
HJ 4 GLU JH 30 ? ASN JH 36 ? GLU IJ 30 ASN IJ 36 
HK 1 VAL KH 70 ? ILE KH 76 ? VAL IK 70 ILE IK 76 
HK 2 ALA KH 4  ? LYS KH 11 ? ALA IK 4  LYS IK 11 
HK 3 LEU KH 41 ? GLY KH 48 ? LEU IK 41 GLY IK 48 
HK 4 GLU KH 30 ? ASN KH 36 ? GLU IK 30 ASN IK 36 
HL 1 VAL LH 70 ? ILE LH 76 ? VAL IL 70 ILE IL 76 
HL 2 ALA LH 4  ? LYS LH 11 ? ALA IL 4  LYS IL 11 
HL 3 LEU LH 41 ? GLY LH 48 ? LEU IL 41 GLY IL 48 
HL 4 GLU LH 30 ? TYR LH 34 ? GLU IL 30 TYR IL 34 
HM 1 ILE MH 55 ? ALA MH 58 ? ILE IM 55 ALA IM 58 
HM 2 ILE MH 2  ? HIS MH 9  ? ILE IM 2  HIS IM 9  
HM 3 LEU MH 24 ? ARG MH 29 ? LEU IM 24 ARG IM 29 
HM 4 THR MH 41 ? VAL MH 45 ? THR IM 41 VAL IM 45 
HN 1 LYS NH 69 ? ILE NH 76 ? LYS IN 69 ILE IN 76 
HN 2 ALA NH 4  ? LYS NH 11 ? ALA IN 4  LYS IN 11 
HN 3 LEU NH 41 ? GLY NH 48 ? LEU IN 41 GLY IN 48 
HN 4 GLU NH 30 ? ASN NH 36 ? GLU IN 30 ASN IN 36 
HO 1 VAL OH 70 ? ILE OH 76 ? VAL IO 70 ILE IO 76 
HO 2 ALA OH 4  ? LYS OH 11 ? ALA IO 4  LYS IO 11 
HO 3 LEU OH 41 ? GLY OH 48 ? LEU IO 41 GLY IO 48 
HO 4 GLU OH 30 ? ASN OH 36 ? GLU IO 30 ASN IO 36 
HP 1 VAL PH 70 ? ILE PH 76 ? VAL IP 70 ILE IP 76 
HP 2 ALA PH 4  ? LYS PH 11 ? ALA IP 4  LYS IP 11 
HP 3 LEU PH 41 ? GLY PH 48 ? LEU IP 41 GLY IP 48 
HP 4 GLU PH 30 ? TYR PH 34 ? GLU IP 30 TYR IP 34 
HQ 1 ILE QH 55 ? ALA QH 58 ? ILE IQ 55 ALA IQ 58 
HQ 2 ILE QH 2  ? HIS QH 9  ? ILE IQ 2  HIS IQ 9  
HQ 3 LEU QH 24 ? ARG QH 29 ? LEU IQ 24 ARG IQ 29 
HQ 4 THR QH 41 ? VAL QH 45 ? THR IQ 41 VAL IQ 45 
HR 1 LYS RH 69 ? ILE RH 76 ? LYS IR 69 ILE IR 76 
HR 2 ALA RH 4  ? LYS RH 11 ? ALA IR 4  LYS IR 11 
HR 3 LEU RH 41 ? GLY RH 48 ? LEU IR 41 GLY IR 48 
HR 4 GLU RH 30 ? ASN RH 36 ? GLU IR 30 ASN IR 36 
HS 1 VAL SH 70 ? ILE SH 76 ? VAL IS 70 ILE IS 76 
HS 2 ALA SH 4  ? LYS SH 11 ? ALA IS 4  LYS IS 11 
HS 3 LEU SH 41 ? GLY SH 48 ? LEU IS 41 GLY IS 48 
HS 4 GLU SH 30 ? ASN SH 36 ? GLU IS 30 ASN IS 36 
HT 1 VAL TH 70 ? ILE TH 76 ? VAL IT 70 ILE IT 76 
HT 2 ALA TH 4  ? LYS TH 11 ? ALA IT 4  LYS IT 11 
HT 3 LEU TH 41 ? GLY TH 48 ? LEU IT 41 GLY IT 48 
HT 4 GLU TH 30 ? TYR TH 34 ? GLU IT 30 TYR IT 34 
HU 1 ILE UH 55 ? ALA UH 58 ? ILE IU 55 ALA IU 58 
HU 2 ILE UH 2  ? HIS UH 9  ? ILE IU 2  HIS IU 9  
HU 3 LEU UH 24 ? ARG UH 29 ? LEU IU 24 ARG IU 29 
HU 4 THR UH 41 ? VAL UH 45 ? THR IU 41 VAL IU 45 
HV 1 LYS VH 69 ? ILE VH 76 ? LYS IV 69 ILE IV 76 
HV 2 ALA VH 4  ? LYS VH 11 ? ALA IV 4  LYS IV 11 
HV 3 LEU VH 41 ? GLY VH 48 ? LEU IV 41 GLY IV 48 
HV 4 GLU VH 30 ? ASN VH 36 ? GLU IV 30 ASN IV 36 
HW 1 VAL WH 70 ? ILE WH 76 ? VAL IW 70 ILE IW 76 
HW 2 ALA WH 4  ? LYS WH 11 ? ALA IW 4  LYS IW 11 
HW 3 LEU WH 41 ? GLY WH 48 ? LEU IW 41 GLY IW 48 
HW 4 GLU WH 30 ? ASN WH 36 ? GLU IW 30 ASN IW 36 
HX 1 VAL XH 70 ? ILE XH 76 ? VAL IX 70 ILE IX 76 
HX 2 ALA XH 4  ? LYS XH 11 ? ALA IX 4  LYS IX 11 
HX 3 LEU XH 41 ? GLY XH 48 ? LEU IX 41 GLY IX 48 
HX 4 GLU XH 30 ? TYR XH 34 ? GLU IX 30 TYR IX 34 
HY 1 ILE YH 55 ? ALA YH 58 ? ILE IY 55 ALA IY 58 
HY 2 ILE YH 2  ? HIS YH 9  ? ILE IY 2  HIS IY 9  
HY 3 LEU YH 24 ? ARG YH 29 ? LEU IY 24 ARG IY 29 
HY 4 THR YH 41 ? VAL YH 45 ? THR IY 41 VAL IY 45 
HZ 1 LYS ZH 69 ? ILE ZH 76 ? LYS IZ 69 ILE IZ 76 
HZ 2 ALA ZH 4  ? LYS ZH 11 ? ALA IZ 4  LYS IZ 11 
HZ 3 LEU ZH 41 ? GLY ZH 48 ? LEU IZ 41 GLY IZ 48 
HZ 4 GLU ZH 30 ? ASN ZH 36 ? GLU IZ 30 ASN IZ 36 
IA 1 VAL AI 70 ? ILE AI 76 ? VAL JA 70 ILE JA 76 
IA 2 ALA AI 4  ? LYS AI 11 ? ALA JA 4  LYS JA 11 
IA 3 LEU AI 41 ? GLY AI 48 ? LEU JA 41 GLY JA 48 
IA 4 GLU AI 30 ? ASN AI 36 ? GLU JA 30 ASN JA 36 
IB 1 VAL BI 70 ? ILE BI 76 ? VAL JB 70 ILE JB 76 
IB 2 ALA BI 4  ? LYS BI 11 ? ALA JB 4  LYS JB 11 
IB 3 LEU BI 41 ? GLY BI 48 ? LEU JB 41 GLY JB 48 
IB 4 GLU BI 30 ? TYR BI 34 ? GLU JB 30 TYR JB 34 
IC 1 ILE CI 55 ? ALA CI 58 ? ILE JC 55 ALA JC 58 
IC 2 ILE CI 2  ? HIS CI 9  ? ILE JC 2  HIS JC 9  
IC 3 LEU CI 24 ? ARG CI 29 ? LEU JC 24 ARG JC 29 
IC 4 THR CI 41 ? VAL CI 45 ? THR JC 41 VAL JC 45 
ID 1 LYS DI 69 ? ILE DI 76 ? LYS JD 69 ILE JD 76 
ID 2 ALA DI 4  ? LYS DI 11 ? ALA JD 4  LYS JD 11 
ID 3 LEU DI 41 ? GLY DI 48 ? LEU JD 41 GLY JD 48 
ID 4 GLU DI 30 ? ASN DI 36 ? GLU JD 30 ASN JD 36 
IE 1 LYS EI 69 ? ILE EI 76 ? LYS JE 69 ILE JE 76 
IE 2 ALA EI 4  ? LYS EI 11 ? ALA JE 4  LYS JE 11 
IE 3 LEU EI 41 ? GLY EI 48 ? LEU JE 41 GLY JE 48 
IE 4 GLU EI 30 ? ASN EI 36 ? GLU JE 30 ASN JE 36 
IF 1 VAL FI 70 ? ILE FI 76 ? VAL JF 70 ILE JF 76 
IF 2 ALA FI 4  ? LYS FI 11 ? ALA JF 4  LYS JF 11 
IF 3 LEU FI 41 ? GLY FI 48 ? LEU JF 41 GLY JF 48 
IF 4 GLU FI 30 ? ASN FI 36 ? GLU JF 30 ASN JF 36 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
A  1 2 O VAL A  56 ? O VAL AA 56 N ALA A  4  ? N ALA AA 4  
A  2 3 O LYS A  5  ? O LYS AA 5  N THR A  28 ? N THR AA 28 
A  3 4 O LEU A  25 ? O LEU AA 25 N ALA A  44 ? N ALA AA 44 
B  1 2 O LYS B  69 ? O LYS AB 69 N LYS B  11 ? N LYS AB 11 
B  2 3 O ALA B  4  ? O ALA AB 4  N GLY B  48 ? N GLY AB 48 
B  3 4 O THR B  43 ? O THR AB 43 N GLU B  35 ? N GLU AB 35 
C  1 2 O VAL C  71 ? O VAL AC 71 N GLU C  9  ? N GLU AC 9  
C  2 3 O ALA C  4  ? O ALA AC 4  N GLY C  48 ? N GLY AC 48 
C  3 4 O THR C  43 ? O THR AC 43 N GLU C  35 ? N GLU AC 35 
D  1 2 O VAL D  71 ? O VAL AD 71 N GLU D  9  ? N GLU AD 9  
D  2 3 O ALA D  4  ? O ALA AD 4  N GLY D  48 ? N GLY AD 48 
D  3 4 O MET D  45 ? O MET AD 45 N GLY D  33 ? N GLY AD 33 
E  1 2 O VAL E  56 ? O VAL AE 56 N ALA E  4  ? N ALA AE 4  
E  2 3 O LYS E  5  ? O LYS AE 5  N THR E  28 ? N THR AE 28 
E  3 4 O LEU E  25 ? O LEU AE 25 N ALA E  44 ? N ALA AE 44 
F  1 2 O LYS F  69 ? O LYS AF 69 N LYS F  11 ? N LYS AF 11 
F  2 3 O ALA F  4  ? O ALA AF 4  N GLY F  48 ? N GLY AF 48 
F  3 4 O THR F  43 ? O THR AF 43 N GLU F  35 ? N GLU AF 35 
G  1 2 O VAL G  71 ? O VAL AG 71 N GLU G  9  ? N GLU AG 9  
G  2 3 O ALA G  4  ? O ALA AG 4  N GLY G  48 ? N GLY AG 48 
G  3 4 O THR G  43 ? O THR AG 43 N GLU G  35 ? N GLU AG 35 
H  1 2 O VAL H  71 ? O VAL AH 71 N GLU H  9  ? N GLU AH 9  
H  2 3 O ALA H  4  ? O ALA AH 4  N GLY H  48 ? N GLY AH 48 
H  3 4 O MET H  45 ? O MET AH 45 N GLY H  33 ? N GLY AH 33 
I  1 2 O VAL I  56 ? O VAL AI 56 N ALA I  4  ? N ALA AI 4  
I  2 3 O LYS I  5  ? O LYS AI 5  N THR I  28 ? N THR AI 28 
I  3 4 O LEU I  25 ? O LEU AI 25 N ALA I  44 ? N ALA AI 44 
J  1 2 O LYS J  69 ? O LYS AJ 69 N LYS J  11 ? N LYS AJ 11 
J  2 3 O ALA J  4  ? O ALA AJ 4  N GLY J  48 ? N GLY AJ 48 
J  3 4 O THR J  43 ? O THR AJ 43 N GLU J  35 ? N GLU AJ 35 
K  1 2 O VAL K  71 ? O VAL AK 71 N GLU K  9  ? N GLU AK 9  
K  2 3 O ALA K  4  ? O ALA AK 4  N GLY K  48 ? N GLY AK 48 
K  3 4 O THR K  43 ? O THR AK 43 N GLU K  35 ? N GLU AK 35 
L  1 2 O VAL L  71 ? O VAL AL 71 N GLU L  9  ? N GLU AL 9  
L  2 3 O ALA L  4  ? O ALA AL 4  N GLY L  48 ? N GLY AL 48 
L  3 4 O MET L  45 ? O MET AL 45 N GLY L  33 ? N GLY AL 33 
M  1 2 O VAL M  56 ? O VAL AM 56 N ALA M  4  ? N ALA AM 4  
M  2 3 O LYS M  5  ? O LYS AM 5  N THR M  28 ? N THR AM 28 
M  3 4 O LEU M  25 ? O LEU AM 25 N ALA M  44 ? N ALA AM 44 
N  1 2 O LYS N  69 ? O LYS AN 69 N LYS N  11 ? N LYS AN 11 
N  2 3 O ALA N  4  ? O ALA AN 4  N GLY N  48 ? N GLY AN 48 
N  3 4 O THR N  43 ? O THR AN 43 N GLU N  35 ? N GLU AN 35 
O  1 2 O VAL O  71 ? O VAL AO 71 N GLU O  9  ? N GLU AO 9  
O  2 3 O ALA O  4  ? O ALA AO 4  N GLY O  48 ? N GLY AO 48 
O  3 4 O THR O  43 ? O THR AO 43 N GLU O  35 ? N GLU AO 35 
P  1 2 O VAL P  71 ? O VAL AP 71 N GLU P  9  ? N GLU AP 9  
P  2 3 O ALA P  4  ? O ALA AP 4  N GLY P  48 ? N GLY AP 48 
P  3 4 O MET P  45 ? O MET AP 45 N GLY P  33 ? N GLY AP 33 
Q  1 2 O VAL Q  56 ? O VAL AQ 56 N ALA Q  4  ? N ALA AQ 4  
Q  2 3 O LYS Q  5  ? O LYS AQ 5  N THR Q  28 ? N THR AQ 28 
Q  3 4 O LEU Q  25 ? O LEU AQ 25 N ALA Q  44 ? N ALA AQ 44 
R  1 2 O LYS R  69 ? O LYS AR 69 N LYS R  11 ? N LYS AR 11 
R  2 3 O ALA R  4  ? O ALA AR 4  N GLY R  48 ? N GLY AR 48 
R  3 4 O THR R  43 ? O THR AR 43 N GLU R  35 ? N GLU AR 35 
S  1 2 O VAL S  71 ? O VAL AS 71 N GLU S  9  ? N GLU AS 9  
S  2 3 O ALA S  4  ? O ALA AS 4  N GLY S  48 ? N GLY AS 48 
S  3 4 O THR S  43 ? O THR AS 43 N GLU S  35 ? N GLU AS 35 
T  1 2 O VAL T  71 ? O VAL AT 71 N GLU T  9  ? N GLU AT 9  
T  2 3 O ALA T  4  ? O ALA AT 4  N GLY T  48 ? N GLY AT 48 
T  3 4 O MET T  45 ? O MET AT 45 N GLY T  33 ? N GLY AT 33 
U  1 2 O VAL U  56 ? O VAL AU 56 N ALA U  4  ? N ALA AU 4  
U  2 3 O LYS U  5  ? O LYS AU 5  N THR U  28 ? N THR AU 28 
U  3 4 O LEU U  25 ? O LEU AU 25 N ALA U  44 ? N ALA AU 44 
V  1 2 O LYS V  69 ? O LYS AV 69 N LYS V  11 ? N LYS AV 11 
V  2 3 O ALA V  4  ? O ALA AV 4  N GLY V  48 ? N GLY AV 48 
V  3 4 O THR V  43 ? O THR AV 43 N GLU V  35 ? N GLU AV 35 
W  1 2 O VAL W  71 ? O VAL AW 71 N GLU W  9  ? N GLU AW 9  
W  2 3 O ALA W  4  ? O ALA AW 4  N GLY W  48 ? N GLY AW 48 
W  3 4 O THR W  43 ? O THR AW 43 N GLU W  35 ? N GLU AW 35 
X  1 2 O VAL X  71 ? O VAL AX 71 N GLU X  9  ? N GLU AX 9  
X  2 3 O ALA X  4  ? O ALA AX 4  N GLY X  48 ? N GLY AX 48 
X  3 4 O MET X  45 ? O MET AX 45 N GLY X  33 ? N GLY AX 33 
Y  1 2 O VAL Y  56 ? O VAL AY 56 N ALA Y  4  ? N ALA AY 4  
Y  2 3 O LYS Y  5  ? O LYS AY 5  N THR Y  28 ? N THR AY 28 
Y  3 4 O LEU Y  25 ? O LEU AY 25 N ALA Y  44 ? N ALA AY 44 
Z  1 2 O LYS Z  69 ? O LYS AZ 69 N LYS Z  11 ? N LYS AZ 11 
Z  2 3 O ALA Z  4  ? O ALA AZ 4  N GLY Z  48 ? N GLY AZ 48 
Z  3 4 O THR Z  43 ? O THR AZ 43 N GLU Z  35 ? N GLU AZ 35 
AA 1 2 O VAL AA 71 ? O VAL BA 71 N GLU AA 9  ? N GLU BA 9  
AA 2 3 O ALA AA 4  ? O ALA BA 4  N GLY AA 48 ? N GLY BA 48 
AA 3 4 O THR AA 43 ? O THR BA 43 N GLU AA 35 ? N GLU BA 35 
AB 1 2 O VAL BA 71 ? O VAL BB 71 N GLU BA 9  ? N GLU BB 9  
AB 2 3 O ALA BA 4  ? O ALA BB 4  N GLY BA 48 ? N GLY BB 48 
AB 3 4 O MET BA 45 ? O MET BB 45 N GLY BA 33 ? N GLY BB 33 
AC 1 2 O VAL CA 56 ? O VAL BC 56 N ALA CA 4  ? N ALA BC 4  
AC 2 3 O LYS CA 5  ? O LYS BC 5  N THR CA 28 ? N THR BC 28 
AC 3 4 O LEU CA 25 ? O LEU BC 25 N ALA CA 44 ? N ALA BC 44 
AD 1 2 O LYS DA 69 ? O LYS BD 69 N LYS DA 11 ? N LYS BD 11 
AD 2 3 O ALA DA 4  ? O ALA BD 4  N GLY DA 48 ? N GLY BD 48 
AD 3 4 O THR DA 43 ? O THR BD 43 N GLU DA 35 ? N GLU BD 35 
AE 1 2 O VAL EA 71 ? O VAL BE 71 N GLU EA 9  ? N GLU BE 9  
AE 2 3 O ALA EA 4  ? O ALA BE 4  N GLY EA 48 ? N GLY BE 48 
AE 3 4 O THR EA 43 ? O THR BE 43 N GLU EA 35 ? N GLU BE 35 
AF 1 2 O VAL FA 71 ? O VAL BF 71 N GLU FA 9  ? N GLU BF 9  
AF 2 3 O ALA FA 4  ? O ALA BF 4  N GLY FA 48 ? N GLY BF 48 
AF 3 4 O MET FA 45 ? O MET BF 45 N GLY FA 33 ? N GLY BF 33 
AG 1 2 O VAL GA 56 ? O VAL BG 56 N ALA GA 4  ? N ALA BG 4  
AG 2 3 O LYS GA 5  ? O LYS BG 5  N THR GA 28 ? N THR BG 28 
AG 3 4 O LEU GA 25 ? O LEU BG 25 N ALA GA 44 ? N ALA BG 44 
AH 1 2 O LYS HA 69 ? O LYS BH 69 N LYS HA 11 ? N LYS BH 11 
AH 2 3 O ALA HA 4  ? O ALA BH 4  N GLY HA 48 ? N GLY BH 48 
AH 3 4 O THR HA 43 ? O THR BH 43 N GLU HA 35 ? N GLU BH 35 
AI 1 2 O VAL IA 71 ? O VAL BI 71 N GLU IA 9  ? N GLU BI 9  
AI 2 3 O ALA IA 4  ? O ALA BI 4  N GLY IA 48 ? N GLY BI 48 
AI 3 4 O THR IA 43 ? O THR BI 43 N GLU IA 35 ? N GLU BI 35 
AJ 1 2 O VAL JA 71 ? O VAL BJ 71 N GLU JA 9  ? N GLU BJ 9  
AJ 2 3 O ALA JA 4  ? O ALA BJ 4  N GLY JA 48 ? N GLY BJ 48 
AJ 3 4 O MET JA 45 ? O MET BJ 45 N GLY JA 33 ? N GLY BJ 33 
AK 1 2 O VAL KA 56 ? O VAL BK 56 N ALA KA 4  ? N ALA BK 4  
AK 2 3 O LYS KA 5  ? O LYS BK 5  N THR KA 28 ? N THR BK 28 
AK 3 4 O LEU KA 25 ? O LEU BK 25 N ALA KA 44 ? N ALA BK 44 
AL 1 2 O LYS LA 69 ? O LYS BL 69 N LYS LA 11 ? N LYS BL 11 
AL 2 3 O ALA LA 4  ? O ALA BL 4  N GLY LA 48 ? N GLY BL 48 
AL 3 4 O THR LA 43 ? O THR BL 43 N GLU LA 35 ? N GLU BL 35 
AM 1 2 O VAL MA 71 ? O VAL BM 71 N GLU MA 9  ? N GLU BM 9  
AM 2 3 O ALA MA 4  ? O ALA BM 4  N GLY MA 48 ? N GLY BM 48 
AM 3 4 O THR MA 43 ? O THR BM 43 N GLU MA 35 ? N GLU BM 35 
AN 1 2 O VAL NA 71 ? O VAL BN 71 N GLU NA 9  ? N GLU BN 9  
AN 2 3 O ALA NA 4  ? O ALA BN 4  N GLY NA 48 ? N GLY BN 48 
AN 3 4 O MET NA 45 ? O MET BN 45 N GLY NA 33 ? N GLY BN 33 
AO 1 2 O VAL OA 56 ? O VAL BO 56 N ALA OA 4  ? N ALA BO 4  
AO 2 3 O LYS OA 5  ? O LYS BO 5  N THR OA 28 ? N THR BO 28 
AO 3 4 O LEU OA 25 ? O LEU BO 25 N ALA OA 44 ? N ALA BO 44 
AP 1 2 O LYS PA 69 ? O LYS BP 69 N LYS PA 11 ? N LYS BP 11 
AP 2 3 O ALA PA 4  ? O ALA BP 4  N GLY PA 48 ? N GLY BP 48 
AP 3 4 O THR PA 43 ? O THR BP 43 N GLU PA 35 ? N GLU BP 35 
AQ 1 2 O VAL QA 71 ? O VAL BQ 71 N GLU QA 9  ? N GLU BQ 9  
AQ 2 3 O ALA QA 4  ? O ALA BQ 4  N GLY QA 48 ? N GLY BQ 48 
AQ 3 4 O THR QA 43 ? O THR BQ 43 N GLU QA 35 ? N GLU BQ 35 
AR 1 2 O VAL RA 71 ? O VAL BR 71 N GLU RA 9  ? N GLU BR 9  
AR 2 3 O ALA RA 4  ? O ALA BR 4  N GLY RA 48 ? N GLY BR 48 
AR 3 4 O MET RA 45 ? O MET BR 45 N GLY RA 33 ? N GLY BR 33 
AS 1 2 O VAL SA 56 ? O VAL BS 56 N ALA SA 4  ? N ALA BS 4  
AS 2 3 O LYS SA 5  ? O LYS BS 5  N THR SA 28 ? N THR BS 28 
AS 3 4 O LEU SA 25 ? O LEU BS 25 N ALA SA 44 ? N ALA BS 44 
AT 1 2 O LYS TA 69 ? O LYS BT 69 N LYS TA 11 ? N LYS BT 11 
AT 2 3 O ALA TA 4  ? O ALA BT 4  N GLY TA 48 ? N GLY BT 48 
AT 3 4 O THR TA 43 ? O THR BT 43 N GLU TA 35 ? N GLU BT 35 
AU 1 2 O VAL UA 71 ? O VAL BU 71 N GLU UA 9  ? N GLU BU 9  
AU 2 3 O ALA UA 4  ? O ALA BU 4  N GLY UA 48 ? N GLY BU 48 
AU 3 4 O THR UA 43 ? O THR BU 43 N GLU UA 35 ? N GLU BU 35 
AV 1 2 O VAL VA 71 ? O VAL BV 71 N GLU VA 9  ? N GLU BV 9  
AV 2 3 O ALA VA 4  ? O ALA BV 4  N GLY VA 48 ? N GLY BV 48 
AV 3 4 O MET VA 45 ? O MET BV 45 N GLY VA 33 ? N GLY BV 33 
AW 1 2 O VAL WA 56 ? O VAL BW 56 N ALA WA 4  ? N ALA BW 4  
AW 2 3 O LYS WA 5  ? O LYS BW 5  N THR WA 28 ? N THR BW 28 
AW 3 4 O LEU WA 25 ? O LEU BW 25 N ALA WA 44 ? N ALA BW 44 
AX 1 2 O LYS XA 69 ? O LYS BX 69 N LYS XA 11 ? N LYS BX 11 
AX 2 3 O ALA XA 4  ? O ALA BX 4  N GLY XA 48 ? N GLY BX 48 
AX 3 4 O THR XA 43 ? O THR BX 43 N GLU XA 35 ? N GLU BX 35 
AY 1 2 O VAL YA 71 ? O VAL BY 71 N GLU YA 9  ? N GLU BY 9  
AY 2 3 O ALA YA 4  ? O ALA BY 4  N GLY YA 48 ? N GLY BY 48 
AY 3 4 O THR YA 43 ? O THR BY 43 N GLU YA 35 ? N GLU BY 35 
AZ 1 2 O VAL ZA 71 ? O VAL BZ 71 N GLU ZA 9  ? N GLU BZ 9  
AZ 2 3 O ALA ZA 4  ? O ALA BZ 4  N GLY ZA 48 ? N GLY BZ 48 
AZ 3 4 O MET ZA 45 ? O MET BZ 45 N GLY ZA 33 ? N GLY BZ 33 
BA 1 2 O VAL AB 56 ? O VAL CA 56 N ALA AB 4  ? N ALA CA 4  
BA 2 3 O LYS AB 5  ? O LYS CA 5  N THR AB 28 ? N THR CA 28 
BA 3 4 O LEU AB 25 ? O LEU CA 25 N ALA AB 44 ? N ALA CA 44 
BB 1 2 O LYS BB 69 ? O LYS CB 69 N LYS BB 11 ? N LYS CB 11 
BB 2 3 O ALA BB 4  ? O ALA CB 4  N GLY BB 48 ? N GLY CB 48 
BB 3 4 O THR BB 43 ? O THR CB 43 N GLU BB 35 ? N GLU CB 35 
BC 1 2 O VAL CB 71 ? O VAL CC 71 N GLU CB 9  ? N GLU CC 9  
BC 2 3 O ALA CB 4  ? O ALA CC 4  N GLY CB 48 ? N GLY CC 48 
BC 3 4 O THR CB 43 ? O THR CC 43 N GLU CB 35 ? N GLU CC 35 
BD 1 2 O VAL DB 71 ? O VAL CD 71 N GLU DB 9  ? N GLU CD 9  
BD 2 3 O ALA DB 4  ? O ALA CD 4  N GLY DB 48 ? N GLY CD 48 
BD 3 4 O MET DB 45 ? O MET CD 45 N GLY DB 33 ? N GLY CD 33 
BE 1 2 O VAL EB 56 ? O VAL CE 56 N ALA EB 4  ? N ALA CE 4  
BE 2 3 O LYS EB 5  ? O LYS CE 5  N THR EB 28 ? N THR CE 28 
BE 3 4 O LEU EB 25 ? O LEU CE 25 N ALA EB 44 ? N ALA CE 44 
BF 1 2 O LYS FB 69 ? O LYS CF 69 N LYS FB 11 ? N LYS CF 11 
BF 2 3 O ALA FB 4  ? O ALA CF 4  N GLY FB 48 ? N GLY CF 48 
BF 3 4 O THR FB 43 ? O THR CF 43 N GLU FB 35 ? N GLU CF 35 
BG 1 2 O VAL GB 71 ? O VAL CG 71 N GLU GB 9  ? N GLU CG 9  
BG 2 3 O ALA GB 4  ? O ALA CG 4  N GLY GB 48 ? N GLY CG 48 
BG 3 4 O THR GB 43 ? O THR CG 43 N GLU GB 35 ? N GLU CG 35 
BH 1 2 O VAL HB 71 ? O VAL CH 71 N GLU HB 9  ? N GLU CH 9  
BH 2 3 O ALA HB 4  ? O ALA CH 4  N GLY HB 48 ? N GLY CH 48 
BH 3 4 O MET HB 45 ? O MET CH 45 N GLY HB 33 ? N GLY CH 33 
BI 1 2 O VAL IB 56 ? O VAL CI 56 N ALA IB 4  ? N ALA CI 4  
BI 2 3 O LYS IB 5  ? O LYS CI 5  N THR IB 28 ? N THR CI 28 
BI 3 4 O LEU IB 25 ? O LEU CI 25 N ALA IB 44 ? N ALA CI 44 
BJ 1 2 O LYS JB 69 ? O LYS CJ 69 N LYS JB 11 ? N LYS CJ 11 
BJ 2 3 O ALA JB 4  ? O ALA CJ 4  N GLY JB 48 ? N GLY CJ 48 
BJ 3 4 O THR JB 43 ? O THR CJ 43 N GLU JB 35 ? N GLU CJ 35 
BK 1 2 O VAL KB 71 ? O VAL CK 71 N GLU KB 9  ? N GLU CK 9  
BK 2 3 O ALA KB 4  ? O ALA CK 4  N GLY KB 48 ? N GLY CK 48 
BK 3 4 O THR KB 43 ? O THR CK 43 N GLU KB 35 ? N GLU CK 35 
BL 1 2 O VAL LB 71 ? O VAL CL 71 N GLU LB 9  ? N GLU CL 9  
BL 2 3 O ALA LB 4  ? O ALA CL 4  N GLY LB 48 ? N GLY CL 48 
BL 3 4 O MET LB 45 ? O MET CL 45 N GLY LB 33 ? N GLY CL 33 
BM 1 2 O VAL MB 56 ? O VAL CM 56 N ALA MB 4  ? N ALA CM 4  
BM 2 3 O LYS MB 5  ? O LYS CM 5  N THR MB 28 ? N THR CM 28 
BM 3 4 O LEU MB 25 ? O LEU CM 25 N ALA MB 44 ? N ALA CM 44 
BN 1 2 O LYS NB 69 ? O LYS CN 69 N LYS NB 11 ? N LYS CN 11 
BN 2 3 O ALA NB 4  ? O ALA CN 4  N GLY NB 48 ? N GLY CN 48 
BN 3 4 O THR NB 43 ? O THR CN 43 N GLU NB 35 ? N GLU CN 35 
BO 1 2 O VAL OB 71 ? O VAL CO 71 N GLU OB 9  ? N GLU CO 9  
BO 2 3 O ALA OB 4  ? O ALA CO 4  N GLY OB 48 ? N GLY CO 48 
BO 3 4 O THR OB 43 ? O THR CO 43 N GLU OB 35 ? N GLU CO 35 
BP 1 2 O VAL PB 71 ? O VAL CP 71 N GLU PB 9  ? N GLU CP 9  
BP 2 3 O ALA PB 4  ? O ALA CP 4  N GLY PB 48 ? N GLY CP 48 
BP 3 4 O MET PB 45 ? O MET CP 45 N GLY PB 33 ? N GLY CP 33 
BQ 1 2 O VAL QB 56 ? O VAL CQ 56 N ALA QB 4  ? N ALA CQ 4  
BQ 2 3 O LYS QB 5  ? O LYS CQ 5  N THR QB 28 ? N THR CQ 28 
BQ 3 4 O LEU QB 25 ? O LEU CQ 25 N ALA QB 44 ? N ALA CQ 44 
BR 1 2 O LYS RB 69 ? O LYS CR 69 N LYS RB 11 ? N LYS CR 11 
BR 2 3 O ALA RB 4  ? O ALA CR 4  N GLY RB 48 ? N GLY CR 48 
BR 3 4 O THR RB 43 ? O THR CR 43 N GLU RB 35 ? N GLU CR 35 
BS 1 2 O VAL SB 71 ? O VAL CS 71 N GLU SB 9  ? N GLU CS 9  
BS 2 3 O ALA SB 4  ? O ALA CS 4  N GLY SB 48 ? N GLY CS 48 
BS 3 4 O THR SB 43 ? O THR CS 43 N GLU SB 35 ? N GLU CS 35 
BT 1 2 O VAL TB 71 ? O VAL CT 71 N GLU TB 9  ? N GLU CT 9  
BT 2 3 O ALA TB 4  ? O ALA CT 4  N GLY TB 48 ? N GLY CT 48 
BT 3 4 O MET TB 45 ? O MET CT 45 N GLY TB 33 ? N GLY CT 33 
BU 1 2 O VAL UB 56 ? O VAL CU 56 N ALA UB 4  ? N ALA CU 4  
BU 2 3 O LYS UB 5  ? O LYS CU 5  N THR UB 28 ? N THR CU 28 
BU 3 4 O LEU UB 25 ? O LEU CU 25 N ALA UB 44 ? N ALA CU 44 
BV 1 2 O LYS VB 69 ? O LYS CV 69 N LYS VB 11 ? N LYS CV 11 
BV 2 3 O ALA VB 4  ? O ALA CV 4  N GLY VB 48 ? N GLY CV 48 
BV 3 4 O THR VB 43 ? O THR CV 43 N GLU VB 35 ? N GLU CV 35 
BW 1 2 O VAL WB 71 ? O VAL CW 71 N GLU WB 9  ? N GLU CW 9  
BW 2 3 O ALA WB 4  ? O ALA CW 4  N GLY WB 48 ? N GLY CW 48 
BW 3 4 O THR WB 43 ? O THR CW 43 N GLU WB 35 ? N GLU CW 35 
BX 1 2 O VAL XB 71 ? O VAL CX 71 N GLU XB 9  ? N GLU CX 9  
BX 2 3 O ALA XB 4  ? O ALA CX 4  N GLY XB 48 ? N GLY CX 48 
BX 3 4 O MET XB 45 ? O MET CX 45 N GLY XB 33 ? N GLY CX 33 
BY 1 2 O VAL YB 56 ? O VAL CY 56 N ALA YB 4  ? N ALA CY 4  
BY 2 3 O LYS YB 5  ? O LYS CY 5  N THR YB 28 ? N THR CY 28 
BY 3 4 O LEU YB 25 ? O LEU CY 25 N ALA YB 44 ? N ALA CY 44 
BZ 1 2 O LYS ZB 69 ? O LYS CZ 69 N LYS ZB 11 ? N LYS CZ 11 
BZ 2 3 O ALA ZB 4  ? O ALA CZ 4  N GLY ZB 48 ? N GLY CZ 48 
BZ 3 4 O THR ZB 43 ? O THR CZ 43 N GLU ZB 35 ? N GLU CZ 35 
CA 1 2 O VAL AC 71 ? O VAL DA 71 N GLU AC 9  ? N GLU DA 9  
CA 2 3 O ALA AC 4  ? O ALA DA 4  N GLY AC 48 ? N GLY DA 48 
CA 3 4 O THR AC 43 ? O THR DA 43 N GLU AC 35 ? N GLU DA 35 
CB 1 2 O VAL BC 71 ? O VAL DB 71 N GLU BC 9  ? N GLU DB 9  
CB 2 3 O ALA BC 4  ? O ALA DB 4  N GLY BC 48 ? N GLY DB 48 
CB 3 4 O MET BC 45 ? O MET DB 45 N GLY BC 33 ? N GLY DB 33 
CC 1 2 O VAL CC 56 ? O VAL DC 56 N ALA CC 4  ? N ALA DC 4  
CC 2 3 O LYS CC 5  ? O LYS DC 5  N THR CC 28 ? N THR DC 28 
CC 3 4 O LEU CC 25 ? O LEU DC 25 N ALA CC 44 ? N ALA DC 44 
CD 1 2 O LYS DC 69 ? O LYS DD 69 N LYS DC 11 ? N LYS DD 11 
CD 2 3 O ALA DC 4  ? O ALA DD 4  N GLY DC 48 ? N GLY DD 48 
CD 3 4 O THR DC 43 ? O THR DD 43 N GLU DC 35 ? N GLU DD 35 
CE 1 2 O VAL EC 71 ? O VAL DE 71 N GLU EC 9  ? N GLU DE 9  
CE 2 3 O ALA EC 4  ? O ALA DE 4  N GLY EC 48 ? N GLY DE 48 
CE 3 4 O THR EC 43 ? O THR DE 43 N GLU EC 35 ? N GLU DE 35 
CF 1 2 O VAL FC 71 ? O VAL DF 71 N GLU FC 9  ? N GLU DF 9  
CF 2 3 O ALA FC 4  ? O ALA DF 4  N GLY FC 48 ? N GLY DF 48 
CF 3 4 O MET FC 45 ? O MET DF 45 N GLY FC 33 ? N GLY DF 33 
CG 1 2 O VAL GC 56 ? O VAL DG 56 N ALA GC 4  ? N ALA DG 4  
CG 2 3 O LYS GC 5  ? O LYS DG 5  N THR GC 28 ? N THR DG 28 
CG 3 4 O LEU GC 25 ? O LEU DG 25 N ALA GC 44 ? N ALA DG 44 
CH 1 2 O LYS HC 69 ? O LYS DH 69 N LYS HC 11 ? N LYS DH 11 
CH 2 3 O ALA HC 4  ? O ALA DH 4  N GLY HC 48 ? N GLY DH 48 
CH 3 4 O THR HC 43 ? O THR DH 43 N GLU HC 35 ? N GLU DH 35 
CI 1 2 O VAL IC 71 ? O VAL DI 71 N GLU IC 9  ? N GLU DI 9  
CI 2 3 O ALA IC 4  ? O ALA DI 4  N GLY IC 48 ? N GLY DI 48 
CI 3 4 O THR IC 43 ? O THR DI 43 N GLU IC 35 ? N GLU DI 35 
CJ 1 2 O VAL JC 71 ? O VAL DJ 71 N GLU JC 9  ? N GLU DJ 9  
CJ 2 3 O ALA JC 4  ? O ALA DJ 4  N GLY JC 48 ? N GLY DJ 48 
CJ 3 4 O MET JC 45 ? O MET DJ 45 N GLY JC 33 ? N GLY DJ 33 
CK 1 2 O VAL KC 56 ? O VAL DK 56 N ALA KC 4  ? N ALA DK 4  
CK 2 3 O LYS KC 5  ? O LYS DK 5  N THR KC 28 ? N THR DK 28 
CK 3 4 O LEU KC 25 ? O LEU DK 25 N ALA KC 44 ? N ALA DK 44 
CL 1 2 O LYS LC 69 ? O LYS DL 69 N LYS LC 11 ? N LYS DL 11 
CL 2 3 O ALA LC 4  ? O ALA DL 4  N GLY LC 48 ? N GLY DL 48 
CL 3 4 O THR LC 43 ? O THR DL 43 N GLU LC 35 ? N GLU DL 35 
CM 1 2 O VAL MC 71 ? O VAL DM 71 N GLU MC 9  ? N GLU DM 9  
CM 2 3 O ALA MC 4  ? O ALA DM 4  N GLY MC 48 ? N GLY DM 48 
CM 3 4 O THR MC 43 ? O THR DM 43 N GLU MC 35 ? N GLU DM 35 
CN 1 2 O VAL NC 71 ? O VAL DN 71 N GLU NC 9  ? N GLU DN 9  
CN 2 3 O ALA NC 4  ? O ALA DN 4  N GLY NC 48 ? N GLY DN 48 
CN 3 4 O MET NC 45 ? O MET DN 45 N GLY NC 33 ? N GLY DN 33 
CO 1 2 O VAL OC 56 ? O VAL DO 56 N ALA OC 4  ? N ALA DO 4  
CO 2 3 O LYS OC 5  ? O LYS DO 5  N THR OC 28 ? N THR DO 28 
CO 3 4 O LEU OC 25 ? O LEU DO 25 N ALA OC 44 ? N ALA DO 44 
CP 1 2 O LYS PC 69 ? O LYS DP 69 N LYS PC 11 ? N LYS DP 11 
CP 2 3 O ALA PC 4  ? O ALA DP 4  N GLY PC 48 ? N GLY DP 48 
CP 3 4 O THR PC 43 ? O THR DP 43 N GLU PC 35 ? N GLU DP 35 
CQ 1 2 O VAL QC 71 ? O VAL DQ 71 N GLU QC 9  ? N GLU DQ 9  
CQ 2 3 O ALA QC 4  ? O ALA DQ 4  N GLY QC 48 ? N GLY DQ 48 
CQ 3 4 O THR QC 43 ? O THR DQ 43 N GLU QC 35 ? N GLU DQ 35 
CR 1 2 O VAL RC 71 ? O VAL DR 71 N GLU RC 9  ? N GLU DR 9  
CR 2 3 O ALA RC 4  ? O ALA DR 4  N GLY RC 48 ? N GLY DR 48 
CR 3 4 O MET RC 45 ? O MET DR 45 N GLY RC 33 ? N GLY DR 33 
CS 1 2 O VAL SC 56 ? O VAL DS 56 N ALA SC 4  ? N ALA DS 4  
CS 2 3 O LYS SC 5  ? O LYS DS 5  N THR SC 28 ? N THR DS 28 
CS 3 4 O LEU SC 25 ? O LEU DS 25 N ALA SC 44 ? N ALA DS 44 
CT 1 2 O LYS TC 69 ? O LYS DT 69 N LYS TC 11 ? N LYS DT 11 
CT 2 3 O ALA TC 4  ? O ALA DT 4  N GLY TC 48 ? N GLY DT 48 
CT 3 4 O THR TC 43 ? O THR DT 43 N GLU TC 35 ? N GLU DT 35 
CU 1 2 O VAL UC 71 ? O VAL DU 71 N GLU UC 9  ? N GLU DU 9  
CU 2 3 O ALA UC 4  ? O ALA DU 4  N GLY UC 48 ? N GLY DU 48 
CU 3 4 O THR UC 43 ? O THR DU 43 N GLU UC 35 ? N GLU DU 35 
CV 1 2 O VAL VC 71 ? O VAL DV 71 N GLU VC 9  ? N GLU DV 9  
CV 2 3 O ALA VC 4  ? O ALA DV 4  N GLY VC 48 ? N GLY DV 48 
CV 3 4 O MET VC 45 ? O MET DV 45 N GLY VC 33 ? N GLY DV 33 
CW 1 2 O VAL WC 56 ? O VAL DW 56 N ALA WC 4  ? N ALA DW 4  
CW 2 3 O LYS WC 5  ? O LYS DW 5  N THR WC 28 ? N THR DW 28 
CW 3 4 O LEU WC 25 ? O LEU DW 25 N ALA WC 44 ? N ALA DW 44 
CX 1 2 O LYS XC 69 ? O LYS DX 69 N LYS XC 11 ? N LYS DX 11 
CX 2 3 O ALA XC 4  ? O ALA DX 4  N GLY XC 48 ? N GLY DX 48 
CX 3 4 O THR XC 43 ? O THR DX 43 N GLU XC 35 ? N GLU DX 35 
CY 1 2 O VAL YC 71 ? O VAL DY 71 N GLU YC 9  ? N GLU DY 9  
CY 2 3 O ALA YC 4  ? O ALA DY 4  N GLY YC 48 ? N GLY DY 48 
CY 3 4 O THR YC 43 ? O THR DY 43 N GLU YC 35 ? N GLU DY 35 
CZ 1 2 O VAL ZC 71 ? O VAL DZ 71 N GLU ZC 9  ? N GLU DZ 9  
CZ 2 3 O ALA ZC 4  ? O ALA DZ 4  N GLY ZC 48 ? N GLY DZ 48 
CZ 3 4 O MET ZC 45 ? O MET DZ 45 N GLY ZC 33 ? N GLY DZ 33 
DA 1 2 O VAL AD 56 ? O VAL EA 56 N ALA AD 4  ? N ALA EA 4  
DA 2 3 O LYS AD 5  ? O LYS EA 5  N THR AD 28 ? N THR EA 28 
DA 3 4 O LEU AD 25 ? O LEU EA 25 N ALA AD 44 ? N ALA EA 44 
DB 1 2 O LYS BD 69 ? O LYS EB 69 N LYS BD 11 ? N LYS EB 11 
DB 2 3 O ALA BD 4  ? O ALA EB 4  N GLY BD 48 ? N GLY EB 48 
DB 3 4 O THR BD 43 ? O THR EB 43 N GLU BD 35 ? N GLU EB 35 
DC 1 2 O VAL CD 71 ? O VAL EC 71 N GLU CD 9  ? N GLU EC 9  
DC 2 3 O ALA CD 4  ? O ALA EC 4  N GLY CD 48 ? N GLY EC 48 
DC 3 4 O THR CD 43 ? O THR EC 43 N GLU CD 35 ? N GLU EC 35 
DD 1 2 O VAL DD 71 ? O VAL ED 71 N GLU DD 9  ? N GLU ED 9  
DD 2 3 O ALA DD 4  ? O ALA ED 4  N GLY DD 48 ? N GLY ED 48 
DD 3 4 O MET DD 45 ? O MET ED 45 N GLY DD 33 ? N GLY ED 33 
DE 1 2 O VAL ED 56 ? O VAL EE 56 N ALA ED 4  ? N ALA EE 4  
DE 2 3 O LYS ED 5  ? O LYS EE 5  N THR ED 28 ? N THR EE 28 
DE 3 4 O LEU ED 25 ? O LEU EE 25 N ALA ED 44 ? N ALA EE 44 
DF 1 2 O LYS FD 69 ? O LYS EF 69 N LYS FD 11 ? N LYS EF 11 
DF 2 3 O ALA FD 4  ? O ALA EF 4  N GLY FD 48 ? N GLY EF 48 
DF 3 4 O THR FD 43 ? O THR EF 43 N GLU FD 35 ? N GLU EF 35 
DG 1 2 O VAL GD 71 ? O VAL EG 71 N GLU GD 9  ? N GLU EG 9  
DG 2 3 O ALA GD 4  ? O ALA EG 4  N GLY GD 48 ? N GLY EG 48 
DG 3 4 O THR GD 43 ? O THR EG 43 N GLU GD 35 ? N GLU EG 35 
DH 1 2 O VAL HD 71 ? O VAL EH 71 N GLU HD 9  ? N GLU EH 9  
DH 2 3 O ALA HD 4  ? O ALA EH 4  N GLY HD 48 ? N GLY EH 48 
DH 3 4 O MET HD 45 ? O MET EH 45 N GLY HD 33 ? N GLY EH 33 
DI 1 2 O VAL ID 56 ? O VAL EI 56 N ALA ID 4  ? N ALA EI 4  
DI 2 3 O LYS ID 5  ? O LYS EI 5  N THR ID 28 ? N THR EI 28 
DI 3 4 O LEU ID 25 ? O LEU EI 25 N ALA ID 44 ? N ALA EI 44 
DJ 1 2 O LYS JD 69 ? O LYS EJ 69 N LYS JD 11 ? N LYS EJ 11 
DJ 2 3 O ALA JD 4  ? O ALA EJ 4  N GLY JD 48 ? N GLY EJ 48 
DJ 3 4 O THR JD 43 ? O THR EJ 43 N GLU JD 35 ? N GLU EJ 35 
DK 1 2 O VAL KD 71 ? O VAL EK 71 N GLU KD 9  ? N GLU EK 9  
DK 2 3 O ALA KD 4  ? O ALA EK 4  N GLY KD 48 ? N GLY EK 48 
DK 3 4 O THR KD 43 ? O THR EK 43 N GLU KD 35 ? N GLU EK 35 
DL 1 2 O VAL LD 71 ? O VAL EL 71 N GLU LD 9  ? N GLU EL 9  
DL 2 3 O ALA LD 4  ? O ALA EL 4  N GLY LD 48 ? N GLY EL 48 
DL 3 4 O MET LD 45 ? O MET EL 45 N GLY LD 33 ? N GLY EL 33 
DM 1 2 O VAL MD 56 ? O VAL EM 56 N ALA MD 4  ? N ALA EM 4  
DM 2 3 O LYS MD 5  ? O LYS EM 5  N THR MD 28 ? N THR EM 28 
DM 3 4 O LEU MD 25 ? O LEU EM 25 N ALA MD 44 ? N ALA EM 44 
DN 1 2 O LYS ND 69 ? O LYS EN 69 N LYS ND 11 ? N LYS EN 11 
DN 2 3 O ALA ND 4  ? O ALA EN 4  N GLY ND 48 ? N GLY EN 48 
DN 3 4 O THR ND 43 ? O THR EN 43 N GLU ND 35 ? N GLU EN 35 
DO 1 2 O VAL OD 71 ? O VAL EO 71 N GLU OD 9  ? N GLU EO 9  
DO 2 3 O ALA OD 4  ? O ALA EO 4  N GLY OD 48 ? N GLY EO 48 
DO 3 4 O THR OD 43 ? O THR EO 43 N GLU OD 35 ? N GLU EO 35 
DP 1 2 O VAL PD 71 ? O VAL EP 71 N GLU PD 9  ? N GLU EP 9  
DP 2 3 O ALA PD 4  ? O ALA EP 4  N GLY PD 48 ? N GLY EP 48 
DP 3 4 O MET PD 45 ? O MET EP 45 N GLY PD 33 ? N GLY EP 33 
DQ 1 2 O VAL QD 56 ? O VAL EQ 56 N ALA QD 4  ? N ALA EQ 4  
DQ 2 3 O LYS QD 5  ? O LYS EQ 5  N THR QD 28 ? N THR EQ 28 
DQ 3 4 O LEU QD 25 ? O LEU EQ 25 N ALA QD 44 ? N ALA EQ 44 
DR 1 2 O LYS RD 69 ? O LYS ER 69 N LYS RD 11 ? N LYS ER 11 
DR 2 3 O ALA RD 4  ? O ALA ER 4  N GLY RD 48 ? N GLY ER 48 
DR 3 4 O THR RD 43 ? O THR ER 43 N GLU RD 35 ? N GLU ER 35 
DS 1 2 O VAL SD 71 ? O VAL ES 71 N GLU SD 9  ? N GLU ES 9  
DS 2 3 O ALA SD 4  ? O ALA ES 4  N GLY SD 48 ? N GLY ES 48 
DS 3 4 O THR SD 43 ? O THR ES 43 N GLU SD 35 ? N GLU ES 35 
DT 1 2 O VAL TD 71 ? O VAL ET 71 N GLU TD 9  ? N GLU ET 9  
DT 2 3 O ALA TD 4  ? O ALA ET 4  N GLY TD 48 ? N GLY ET 48 
DT 3 4 O MET TD 45 ? O MET ET 45 N GLY TD 33 ? N GLY ET 33 
DU 1 2 O VAL UD 56 ? O VAL EU 56 N ALA UD 4  ? N ALA EU 4  
DU 2 3 O LYS UD 5  ? O LYS EU 5  N THR UD 28 ? N THR EU 28 
DU 3 4 O LEU UD 25 ? O LEU EU 25 N ALA UD 44 ? N ALA EU 44 
DV 1 2 O LYS VD 69 ? O LYS EV 69 N LYS VD 11 ? N LYS EV 11 
DV 2 3 O ALA VD 4  ? O ALA EV 4  N GLY VD 48 ? N GLY EV 48 
DV 3 4 O THR VD 43 ? O THR EV 43 N GLU VD 35 ? N GLU EV 35 
DW 1 2 O VAL WD 71 ? O VAL EW 71 N GLU WD 9  ? N GLU EW 9  
DW 2 3 O ALA WD 4  ? O ALA EW 4  N GLY WD 48 ? N GLY EW 48 
DW 3 4 O THR WD 43 ? O THR EW 43 N GLU WD 35 ? N GLU EW 35 
DX 1 2 O VAL XD 71 ? O VAL EX 71 N GLU XD 9  ? N GLU EX 9  
DX 2 3 O ALA XD 4  ? O ALA EX 4  N GLY XD 48 ? N GLY EX 48 
DX 3 4 O MET XD 45 ? O MET EX 45 N GLY XD 33 ? N GLY EX 33 
DY 1 2 O VAL YD 56 ? O VAL EY 56 N ALA YD 4  ? N ALA EY 4  
DY 2 3 O LYS YD 5  ? O LYS EY 5  N THR YD 28 ? N THR EY 28 
DY 3 4 O LEU YD 25 ? O LEU EY 25 N ALA YD 44 ? N ALA EY 44 
DZ 1 2 O LYS ZD 69 ? O LYS EZ 69 N LYS ZD 11 ? N LYS EZ 11 
DZ 2 3 O ALA ZD 4  ? O ALA EZ 4  N GLY ZD 48 ? N GLY EZ 48 
DZ 3 4 O THR ZD 43 ? O THR EZ 43 N GLU ZD 35 ? N GLU EZ 35 
EA 1 2 O VAL AE 71 ? O VAL FA 71 N GLU AE 9  ? N GLU FA 9  
EA 2 3 O ALA AE 4  ? O ALA FA 4  N GLY AE 48 ? N GLY FA 48 
EA 3 4 O THR AE 43 ? O THR FA 43 N GLU AE 35 ? N GLU FA 35 
EB 1 2 O VAL BE 71 ? O VAL FB 71 N GLU BE 9  ? N GLU FB 9  
EB 2 3 O ALA BE 4  ? O ALA FB 4  N GLY BE 48 ? N GLY FB 48 
EB 3 4 O MET BE 45 ? O MET FB 45 N GLY BE 33 ? N GLY FB 33 
EC 1 2 O VAL CE 56 ? O VAL FC 56 N ALA CE 4  ? N ALA FC 4  
EC 2 3 O LYS CE 5  ? O LYS FC 5  N THR CE 28 ? N THR FC 28 
EC 3 4 O LEU CE 25 ? O LEU FC 25 N ALA CE 44 ? N ALA FC 44 
ED 1 2 O LYS DE 69 ? O LYS FD 69 N LYS DE 11 ? N LYS FD 11 
ED 2 3 O ALA DE 4  ? O ALA FD 4  N GLY DE 48 ? N GLY FD 48 
ED 3 4 O THR DE 43 ? O THR FD 43 N GLU DE 35 ? N GLU FD 35 
EE 1 2 O VAL EE 71 ? O VAL FE 71 N GLU EE 9  ? N GLU FE 9  
EE 2 3 O ALA EE 4  ? O ALA FE 4  N GLY EE 48 ? N GLY FE 48 
EE 3 4 O THR EE 43 ? O THR FE 43 N GLU EE 35 ? N GLU FE 35 
EF 1 2 O VAL FE 71 ? O VAL FF 71 N GLU FE 9  ? N GLU FF 9  
EF 2 3 O ALA FE 4  ? O ALA FF 4  N GLY FE 48 ? N GLY FF 48 
EF 3 4 O MET FE 45 ? O MET FF 45 N GLY FE 33 ? N GLY FF 33 
EG 1 2 O VAL GE 56 ? O VAL FG 56 N ALA GE 4  ? N ALA FG 4  
EG 2 3 O LYS GE 5  ? O LYS FG 5  N THR GE 28 ? N THR FG 28 
EG 3 4 O LEU GE 25 ? O LEU FG 25 N ALA GE 44 ? N ALA FG 44 
EH 1 2 O LYS HE 69 ? O LYS FH 69 N LYS HE 11 ? N LYS FH 11 
EH 2 3 O ALA HE 4  ? O ALA FH 4  N GLY HE 48 ? N GLY FH 48 
EH 3 4 O THR HE 43 ? O THR FH 43 N GLU HE 35 ? N GLU FH 35 
EI 1 2 O VAL IE 71 ? O VAL FI 71 N GLU IE 9  ? N GLU FI 9  
EI 2 3 O ALA IE 4  ? O ALA FI 4  N GLY IE 48 ? N GLY FI 48 
EI 3 4 O THR IE 43 ? O THR FI 43 N GLU IE 35 ? N GLU FI 35 
EJ 1 2 O VAL JE 71 ? O VAL FJ 71 N GLU JE 9  ? N GLU FJ 9  
EJ 2 3 O ALA JE 4  ? O ALA FJ 4  N GLY JE 48 ? N GLY FJ 48 
EJ 3 4 O MET JE 45 ? O MET FJ 45 N GLY JE 33 ? N GLY FJ 33 
EK 1 2 O VAL KE 56 ? O VAL FK 56 N ALA KE 4  ? N ALA FK 4  
EK 2 3 O LYS KE 5  ? O LYS FK 5  N THR KE 28 ? N THR FK 28 
EK 3 4 O LEU KE 25 ? O LEU FK 25 N ALA KE 44 ? N ALA FK 44 
EL 1 2 O LYS LE 69 ? O LYS FL 69 N LYS LE 11 ? N LYS FL 11 
EL 2 3 O ALA LE 4  ? O ALA FL 4  N GLY LE 48 ? N GLY FL 48 
EL 3 4 O THR LE 43 ? O THR FL 43 N GLU LE 35 ? N GLU FL 35 
EM 1 2 O VAL ME 71 ? O VAL FM 71 N GLU ME 9  ? N GLU FM 9  
EM 2 3 O ALA ME 4  ? O ALA FM 4  N GLY ME 48 ? N GLY FM 48 
EM 3 4 O THR ME 43 ? O THR FM 43 N GLU ME 35 ? N GLU FM 35 
EN 1 2 O VAL NE 71 ? O VAL FN 71 N GLU NE 9  ? N GLU FN 9  
EN 2 3 O ALA NE 4  ? O ALA FN 4  N GLY NE 48 ? N GLY FN 48 
EN 3 4 O MET NE 45 ? O MET FN 45 N GLY NE 33 ? N GLY FN 33 
EO 1 2 O VAL OE 56 ? O VAL FO 56 N ALA OE 4  ? N ALA FO 4  
EO 2 3 O LYS OE 5  ? O LYS FO 5  N THR OE 28 ? N THR FO 28 
EO 3 4 O LEU OE 25 ? O LEU FO 25 N ALA OE 44 ? N ALA FO 44 
EP 1 2 O LYS PE 69 ? O LYS FP 69 N LYS PE 11 ? N LYS FP 11 
EP 2 3 O ALA PE 4  ? O ALA FP 4  N GLY PE 48 ? N GLY FP 48 
EP 3 4 O THR PE 43 ? O THR FP 43 N GLU PE 35 ? N GLU FP 35 
EQ 1 2 O VAL QE 71 ? O VAL FQ 71 N GLU QE 9  ? N GLU FQ 9  
EQ 2 3 O ALA QE 4  ? O ALA FQ 4  N GLY QE 48 ? N GLY FQ 48 
EQ 3 4 O THR QE 43 ? O THR FQ 43 N GLU QE 35 ? N GLU FQ 35 
ER 1 2 O VAL RE 71 ? O VAL FR 71 N GLU RE 9  ? N GLU FR 9  
ER 2 3 O ALA RE 4  ? O ALA FR 4  N GLY RE 48 ? N GLY FR 48 
ER 3 4 O MET RE 45 ? O MET FR 45 N GLY RE 33 ? N GLY FR 33 
ES 1 2 O VAL SE 56 ? O VAL FS 56 N ALA SE 4  ? N ALA FS 4  
ES 2 3 O LYS SE 5  ? O LYS FS 5  N THR SE 28 ? N THR FS 28 
ES 3 4 O LEU SE 25 ? O LEU FS 25 N ALA SE 44 ? N ALA FS 44 
ET 1 2 O LYS TE 69 ? O LYS FT 69 N LYS TE 11 ? N LYS FT 11 
ET 2 3 O ALA TE 4  ? O ALA FT 4  N GLY TE 48 ? N GLY FT 48 
ET 3 4 O THR TE 43 ? O THR FT 43 N GLU TE 35 ? N GLU FT 35 
EU 1 2 O VAL UE 71 ? O VAL FU 71 N GLU UE 9  ? N GLU FU 9  
EU 2 3 O ALA UE 4  ? O ALA FU 4  N GLY UE 48 ? N GLY FU 48 
EU 3 4 O THR UE 43 ? O THR FU 43 N GLU UE 35 ? N GLU FU 35 
EV 1 2 O VAL VE 71 ? O VAL FV 71 N GLU VE 9  ? N GLU FV 9  
EV 2 3 O ALA VE 4  ? O ALA FV 4  N GLY VE 48 ? N GLY FV 48 
EV 3 4 O MET VE 45 ? O MET FV 45 N GLY VE 33 ? N GLY FV 33 
EW 1 2 O VAL WE 56 ? O VAL FW 56 N ALA WE 4  ? N ALA FW 4  
EW 2 3 O LYS WE 5  ? O LYS FW 5  N THR WE 28 ? N THR FW 28 
EW 3 4 O LEU WE 25 ? O LEU FW 25 N ALA WE 44 ? N ALA FW 44 
EX 1 2 O LYS XE 69 ? O LYS FX 69 N LYS XE 11 ? N LYS FX 11 
EX 2 3 O ALA XE 4  ? O ALA FX 4  N GLY XE 48 ? N GLY FX 48 
EX 3 4 O THR XE 43 ? O THR FX 43 N GLU XE 35 ? N GLU FX 35 
EY 1 2 O VAL YE 71 ? O VAL FY 71 N GLU YE 9  ? N GLU FY 9  
EY 2 3 O ALA YE 4  ? O ALA FY 4  N GLY YE 48 ? N GLY FY 48 
EY 3 4 O THR YE 43 ? O THR FY 43 N GLU YE 35 ? N GLU FY 35 
EZ 1 2 O VAL ZE 71 ? O VAL FZ 71 N GLU ZE 9  ? N GLU FZ 9  
EZ 2 3 O ALA ZE 4  ? O ALA FZ 4  N GLY ZE 48 ? N GLY FZ 48 
EZ 3 4 O MET ZE 45 ? O MET FZ 45 N GLY ZE 33 ? N GLY FZ 33 
FA 1 2 O VAL AF 56 ? O VAL GA 56 N ALA AF 4  ? N ALA GA 4  
FA 2 3 O LYS AF 5  ? O LYS GA 5  N THR AF 28 ? N THR GA 28 
FA 3 4 O LEU AF 25 ? O LEU GA 25 N ALA AF 44 ? N ALA GA 44 
FB 1 2 O LYS BF 69 ? O LYS GB 69 N LYS BF 11 ? N LYS GB 11 
FB 2 3 O ALA BF 4  ? O ALA GB 4  N GLY BF 48 ? N GLY GB 48 
FB 3 4 O THR BF 43 ? O THR GB 43 N GLU BF 35 ? N GLU GB 35 
FC 1 2 O VAL CF 71 ? O VAL GC 71 N GLU CF 9  ? N GLU GC 9  
FC 2 3 O ALA CF 4  ? O ALA GC 4  N GLY CF 48 ? N GLY GC 48 
FC 3 4 O THR CF 43 ? O THR GC 43 N GLU CF 35 ? N GLU GC 35 
FD 1 2 O VAL DF 71 ? O VAL GD 71 N GLU DF 9  ? N GLU GD 9  
FD 2 3 O ALA DF 4  ? O ALA GD 4  N GLY DF 48 ? N GLY GD 48 
FD 3 4 O MET DF 45 ? O MET GD 45 N GLY DF 33 ? N GLY GD 33 
FE 1 2 O VAL EF 56 ? O VAL GE 56 N ALA EF 4  ? N ALA GE 4  
FE 2 3 O LYS EF 5  ? O LYS GE 5  N THR EF 28 ? N THR GE 28 
FE 3 4 O LEU EF 25 ? O LEU GE 25 N ALA EF 44 ? N ALA GE 44 
FF 1 2 O LYS FF 69 ? O LYS GF 69 N LYS FF 11 ? N LYS GF 11 
FF 2 3 O ALA FF 4  ? O ALA GF 4  N GLY FF 48 ? N GLY GF 48 
FF 3 4 O THR FF 43 ? O THR GF 43 N GLU FF 35 ? N GLU GF 35 
FG 1 2 O VAL GF 71 ? O VAL GG 71 N GLU GF 9  ? N GLU GG 9  
FG 2 3 O ALA GF 4  ? O ALA GG 4  N GLY GF 48 ? N GLY GG 48 
FG 3 4 O THR GF 43 ? O THR GG 43 N GLU GF 35 ? N GLU GG 35 
FH 1 2 O VAL HF 71 ? O VAL GH 71 N GLU HF 9  ? N GLU GH 9  
FH 2 3 O ALA HF 4  ? O ALA GH 4  N GLY HF 48 ? N GLY GH 48 
FH 3 4 O MET HF 45 ? O MET GH 45 N GLY HF 33 ? N GLY GH 33 
FI 1 2 O VAL IF 56 ? O VAL GI 56 N ALA IF 4  ? N ALA GI 4  
FI 2 3 O LYS IF 5  ? O LYS GI 5  N THR IF 28 ? N THR GI 28 
FI 3 4 O LEU IF 25 ? O LEU GI 25 N ALA IF 44 ? N ALA GI 44 
FJ 1 2 O LYS JF 69 ? O LYS GJ 69 N LYS JF 11 ? N LYS GJ 11 
FJ 2 3 O ALA JF 4  ? O ALA GJ 4  N GLY JF 48 ? N GLY GJ 48 
FJ 3 4 O THR JF 43 ? O THR GJ 43 N GLU JF 35 ? N GLU GJ 35 
FK 1 2 O VAL KF 71 ? O VAL GK 71 N GLU KF 9  ? N GLU GK 9  
FK 2 3 O ALA KF 4  ? O ALA GK 4  N GLY KF 48 ? N GLY GK 48 
FK 3 4 O THR KF 43 ? O THR GK 43 N GLU KF 35 ? N GLU GK 35 
FL 1 2 O VAL LF 71 ? O VAL GL 71 N GLU LF 9  ? N GLU GL 9  
FL 2 3 O ALA LF 4  ? O ALA GL 4  N GLY LF 48 ? N GLY GL 48 
FL 3 4 O MET LF 45 ? O MET GL 45 N GLY LF 33 ? N GLY GL 33 
FM 1 2 O VAL MF 56 ? O VAL GM 56 N ALA MF 4  ? N ALA GM 4  
FM 2 3 O LYS MF 5  ? O LYS GM 5  N THR MF 28 ? N THR GM 28 
FM 3 4 O LEU MF 25 ? O LEU GM 25 N ALA MF 44 ? N ALA GM 44 
FN 1 2 O LYS NF 69 ? O LYS GN 69 N LYS NF 11 ? N LYS GN 11 
FN 2 3 O ALA NF 4  ? O ALA GN 4  N GLY NF 48 ? N GLY GN 48 
FN 3 4 O THR NF 43 ? O THR GN 43 N GLU NF 35 ? N GLU GN 35 
FO 1 2 O VAL OF 71 ? O VAL GO 71 N GLU OF 9  ? N GLU GO 9  
FO 2 3 O ALA OF 4  ? O ALA GO 4  N GLY OF 48 ? N GLY GO 48 
FO 3 4 O THR OF 43 ? O THR GO 43 N GLU OF 35 ? N GLU GO 35 
FP 1 2 O LYS PF 69 ? O LYS GP 69 N LYS PF 11 ? N LYS GP 11 
FP 2 3 O ALA PF 4  ? O ALA GP 4  N GLY PF 48 ? N GLY GP 48 
FP 3 4 O MET PF 45 ? O MET GP 45 N GLY PF 33 ? N GLY GP 33 
FQ 1 2 O VAL QF 56 ? O VAL GQ 56 N ALA QF 4  ? N ALA GQ 4  
FQ 2 3 O LYS QF 5  ? O LYS GQ 5  N THR QF 28 ? N THR GQ 28 
FQ 3 4 O LEU QF 25 ? O LEU GQ 25 N ALA QF 44 ? N ALA GQ 44 
FR 1 2 O LYS RF 69 ? O LYS GR 69 N LYS RF 11 ? N LYS GR 11 
FR 2 3 O ALA RF 4  ? O ALA GR 4  N GLY RF 48 ? N GLY GR 48 
FR 3 4 O THR RF 43 ? O THR GR 43 N GLU RF 35 ? N GLU GR 35 
FS 1 2 O VAL SF 71 ? O VAL GS 71 N GLU SF 9  ? N GLU GS 9  
FS 2 3 O ALA SF 4  ? O ALA GS 4  N GLY SF 48 ? N GLY GS 48 
FS 3 4 O THR SF 43 ? O THR GS 43 N GLU SF 35 ? N GLU GS 35 
FT 1 2 O VAL TF 71 ? O VAL GT 71 N GLU TF 9  ? N GLU GT 9  
FT 2 3 O ALA TF 4  ? O ALA GT 4  N GLY TF 48 ? N GLY GT 48 
FT 3 4 O MET TF 45 ? O MET GT 45 N GLY TF 33 ? N GLY GT 33 
FU 1 2 O VAL UF 56 ? O VAL GU 56 N ALA UF 4  ? N ALA GU 4  
FU 2 3 O LYS UF 5  ? O LYS GU 5  N THR UF 28 ? N THR GU 28 
FU 3 4 O LEU UF 25 ? O LEU GU 25 N ALA UF 44 ? N ALA GU 44 
FV 1 2 O LYS VF 69 ? O LYS GV 69 N LYS VF 11 ? N LYS GV 11 
FV 2 3 O ALA VF 4  ? O ALA GV 4  N GLY VF 48 ? N GLY GV 48 
FV 3 4 O THR VF 43 ? O THR GV 43 N GLU VF 35 ? N GLU GV 35 
FW 1 2 O VAL WF 71 ? O VAL GW 71 N GLU WF 9  ? N GLU GW 9  
FW 2 3 O ALA WF 4  ? O ALA GW 4  N GLY WF 48 ? N GLY GW 48 
FW 3 4 O THR WF 43 ? O THR GW 43 N GLU WF 35 ? N GLU GW 35 
FX 1 2 O VAL XF 71 ? O VAL GX 71 N GLU XF 9  ? N GLU GX 9  
FX 2 3 O ALA XF 4  ? O ALA GX 4  N GLY XF 48 ? N GLY GX 48 
FX 3 4 O MET XF 45 ? O MET GX 45 N GLY XF 33 ? N GLY GX 33 
FY 1 2 O VAL YF 56 ? O VAL GY 56 N ALA YF 4  ? N ALA GY 4  
FY 2 3 O LYS YF 5  ? O LYS GY 5  N THR YF 28 ? N THR GY 28 
FY 3 4 O LEU YF 25 ? O LEU GY 25 N ALA YF 44 ? N ALA GY 44 
FZ 1 2 O LYS ZF 69 ? O LYS GZ 69 N LYS ZF 11 ? N LYS GZ 11 
FZ 2 3 O ALA ZF 4  ? O ALA GZ 4  N GLY ZF 48 ? N GLY GZ 48 
FZ 3 4 O THR ZF 43 ? O THR GZ 43 N GLU ZF 35 ? N GLU GZ 35 
GA 1 2 O VAL AG 71 ? O VAL HA 71 N GLU AG 9  ? N GLU HA 9  
GA 2 3 O ALA AG 4  ? O ALA HA 4  N GLY AG 48 ? N GLY HA 48 
GA 3 4 O THR AG 43 ? O THR HA 43 N GLU AG 35 ? N GLU HA 35 
GB 1 2 O VAL BG 71 ? O VAL HB 71 N GLU BG 9  ? N GLU HB 9  
GB 2 3 O ALA BG 4  ? O ALA HB 4  N GLY BG 48 ? N GLY HB 48 
GB 3 4 O MET BG 45 ? O MET HB 45 N GLY BG 33 ? N GLY HB 33 
GC 1 2 O VAL CG 56 ? O VAL HC 56 N ALA CG 4  ? N ALA HC 4  
GC 2 3 O LYS CG 5  ? O LYS HC 5  N THR CG 28 ? N THR HC 28 
GC 3 4 O LEU CG 25 ? O LEU HC 25 N ALA CG 44 ? N ALA HC 44 
GD 1 2 O LYS DG 69 ? O LYS HD 69 N LYS DG 11 ? N LYS HD 11 
GD 2 3 O ALA DG 4  ? O ALA HD 4  N GLY DG 48 ? N GLY HD 48 
GD 3 4 O THR DG 43 ? O THR HD 43 N GLU DG 35 ? N GLU HD 35 
GE 1 2 O VAL EG 71 ? O VAL HE 71 N GLU EG 9  ? N GLU HE 9  
GE 2 3 O ALA EG 4  ? O ALA HE 4  N GLY EG 48 ? N GLY HE 48 
GE 3 4 O THR EG 43 ? O THR HE 43 N GLU EG 35 ? N GLU HE 35 
GF 1 2 O VAL FG 71 ? O VAL HF 71 N GLU FG 9  ? N GLU HF 9  
GF 2 3 O ALA FG 4  ? O ALA HF 4  N GLY FG 48 ? N GLY HF 48 
GF 3 4 O MET FG 45 ? O MET HF 45 N GLY FG 33 ? N GLY HF 33 
GG 1 2 O VAL GG 56 ? O VAL HG 56 N ALA GG 4  ? N ALA HG 4  
GG 2 3 O LYS GG 5  ? O LYS HG 5  N THR GG 28 ? N THR HG 28 
GG 3 4 O LEU GG 25 ? O LEU HG 25 N ALA GG 44 ? N ALA HG 44 
GH 1 2 O LYS HG 69 ? O LYS HH 69 N LYS HG 11 ? N LYS HH 11 
GH 2 3 O ALA HG 4  ? O ALA HH 4  N GLY HG 48 ? N GLY HH 48 
GH 3 4 O THR HG 43 ? O THR HH 43 N GLU HG 35 ? N GLU HH 35 
GI 1 2 O VAL IG 71 ? O VAL HI 71 N GLU IG 9  ? N GLU HI 9  
GI 2 3 O ALA IG 4  ? O ALA HI 4  N GLY IG 48 ? N GLY HI 48 
GI 3 4 O THR IG 43 ? O THR HI 43 N GLU IG 35 ? N GLU HI 35 
GJ 1 2 O VAL JG 71 ? O VAL HJ 71 N GLU JG 9  ? N GLU HJ 9  
GJ 2 3 O ALA JG 4  ? O ALA HJ 4  N GLY JG 48 ? N GLY HJ 48 
GJ 3 4 O MET JG 45 ? O MET HJ 45 N GLY JG 33 ? N GLY HJ 33 
GK 1 2 O VAL KG 56 ? O VAL HK 56 N ALA KG 4  ? N ALA HK 4  
GK 2 3 O LYS KG 5  ? O LYS HK 5  N THR KG 28 ? N THR HK 28 
GK 3 4 O LEU KG 25 ? O LEU HK 25 N ALA KG 44 ? N ALA HK 44 
GL 1 2 O LYS LG 69 ? O LYS HL 69 N LYS LG 11 ? N LYS HL 11 
GL 2 3 O ALA LG 4  ? O ALA HL 4  N GLY LG 48 ? N GLY HL 48 
GL 3 4 O THR LG 43 ? O THR HL 43 N GLU LG 35 ? N GLU HL 35 
GM 1 2 O VAL MG 71 ? O VAL HM 71 N GLU MG 9  ? N GLU HM 9  
GM 2 3 O ALA MG 4  ? O ALA HM 4  N GLY MG 48 ? N GLY HM 48 
GM 3 4 O THR MG 43 ? O THR HM 43 N GLU MG 35 ? N GLU HM 35 
GN 1 2 O VAL NG 71 ? O VAL HN 71 N GLU NG 9  ? N GLU HN 9  
GN 2 3 O ALA NG 4  ? O ALA HN 4  N GLY NG 48 ? N GLY HN 48 
GN 3 4 O MET NG 45 ? O MET HN 45 N GLY NG 33 ? N GLY HN 33 
GO 1 2 O VAL OG 56 ? O VAL HO 56 N ALA OG 4  ? N ALA HO 4  
GO 2 3 O LYS OG 5  ? O LYS HO 5  N THR OG 28 ? N THR HO 28 
GO 3 4 O LEU OG 25 ? O LEU HO 25 N ALA OG 44 ? N ALA HO 44 
GP 1 2 O LYS PG 69 ? O LYS HP 69 N LYS PG 11 ? N LYS HP 11 
GP 2 3 O ALA PG 4  ? O ALA HP 4  N GLY PG 48 ? N GLY HP 48 
GP 3 4 O THR PG 43 ? O THR HP 43 N GLU PG 35 ? N GLU HP 35 
GQ 1 2 O VAL QG 71 ? O VAL HQ 71 N GLU QG 9  ? N GLU HQ 9  
GQ 2 3 O ALA QG 4  ? O ALA HQ 4  N GLY QG 48 ? N GLY HQ 48 
GQ 3 4 O THR QG 43 ? O THR HQ 43 N GLU QG 35 ? N GLU HQ 35 
GR 1 2 O VAL RG 71 ? O VAL HR 71 N GLU RG 9  ? N GLU HR 9  
GR 2 3 O ALA RG 4  ? O ALA HR 4  N GLY RG 48 ? N GLY HR 48 
GR 3 4 O MET RG 45 ? O MET HR 45 N GLY RG 33 ? N GLY HR 33 
GS 1 2 O VAL SG 56 ? O VAL HS 56 N ALA SG 4  ? N ALA HS 4  
GS 2 3 O LYS SG 5  ? O LYS HS 5  N THR SG 28 ? N THR HS 28 
GS 3 4 O LEU SG 25 ? O LEU HS 25 N ALA SG 44 ? N ALA HS 44 
GT 1 2 O LYS TG 69 ? O LYS HT 69 N LYS TG 11 ? N LYS HT 11 
GT 2 3 O ALA TG 4  ? O ALA HT 4  N GLY TG 48 ? N GLY HT 48 
GT 3 4 O THR TG 43 ? O THR HT 43 N GLU TG 35 ? N GLU HT 35 
GU 1 2 O VAL UG 71 ? O VAL HU 71 N GLU UG 9  ? N GLU HU 9  
GU 2 3 O ALA UG 4  ? O ALA HU 4  N GLY UG 48 ? N GLY HU 48 
GU 3 4 O THR UG 43 ? O THR HU 43 N GLU UG 35 ? N GLU HU 35 
GV 1 2 O VAL VG 71 ? O VAL HV 71 N GLU VG 9  ? N GLU HV 9  
GV 2 3 O ALA VG 4  ? O ALA HV 4  N GLY VG 48 ? N GLY HV 48 
GV 3 4 O MET VG 45 ? O MET HV 45 N GLY VG 33 ? N GLY HV 33 
GW 1 2 O VAL WG 56 ? O VAL HW 56 N ALA WG 4  ? N ALA HW 4  
GW 2 3 O LYS WG 5  ? O LYS HW 5  N THR WG 28 ? N THR HW 28 
GW 3 4 O LEU WG 25 ? O LEU HW 25 N ALA WG 44 ? N ALA HW 44 
GX 1 2 O LYS XG 69 ? O LYS HX 69 N LYS XG 11 ? N LYS HX 11 
GX 2 3 O ALA XG 4  ? O ALA HX 4  N GLY XG 48 ? N GLY HX 48 
GX 3 4 O THR XG 43 ? O THR HX 43 N GLU XG 35 ? N GLU HX 35 
GY 1 2 O VAL YG 71 ? O VAL HY 71 N GLU YG 9  ? N GLU HY 9  
GY 2 3 O ALA YG 4  ? O ALA HY 4  N GLY YG 48 ? N GLY HY 48 
GY 3 4 O THR YG 43 ? O THR HY 43 N GLU YG 35 ? N GLU HY 35 
GZ 1 2 O VAL ZG 71 ? O VAL HZ 71 N GLU ZG 9  ? N GLU HZ 9  
GZ 2 3 O ALA ZG 4  ? O ALA HZ 4  N GLY ZG 48 ? N GLY HZ 48 
GZ 3 4 O MET ZG 45 ? O MET HZ 45 N GLY ZG 33 ? N GLY HZ 33 
HA 1 2 O VAL AH 56 ? O VAL IA 56 N ALA AH 4  ? N ALA IA 4  
HA 2 3 O LYS AH 5  ? O LYS IA 5  N THR AH 28 ? N THR IA 28 
HA 3 4 O LEU AH 25 ? O LEU IA 25 N ALA AH 44 ? N ALA IA 44 
HB 1 2 O LYS BH 69 ? O LYS IB 69 N LYS BH 11 ? N LYS IB 11 
HB 2 3 O ALA BH 4  ? O ALA IB 4  N GLY BH 48 ? N GLY IB 48 
HB 3 4 O THR BH 43 ? O THR IB 43 N GLU BH 35 ? N GLU IB 35 
HC 1 2 O VAL CH 71 ? O VAL IC 71 N GLU CH 9  ? N GLU IC 9  
HC 2 3 O ALA CH 4  ? O ALA IC 4  N GLY CH 48 ? N GLY IC 48 
HC 3 4 O THR CH 43 ? O THR IC 43 N GLU CH 35 ? N GLU IC 35 
HD 1 2 O VAL DH 71 ? O VAL ID 71 N GLU DH 9  ? N GLU ID 9  
HD 2 3 O ALA DH 4  ? O ALA ID 4  N GLY DH 48 ? N GLY ID 48 
HD 3 4 O MET DH 45 ? O MET ID 45 N GLY DH 33 ? N GLY ID 33 
HE 1 2 O VAL EH 56 ? O VAL IE 56 N ALA EH 4  ? N ALA IE 4  
HE 2 3 O LYS EH 5  ? O LYS IE 5  N THR EH 28 ? N THR IE 28 
HE 3 4 O LEU EH 25 ? O LEU IE 25 N ALA EH 44 ? N ALA IE 44 
HF 1 2 O LYS FH 69 ? O LYS IF 69 N LYS FH 11 ? N LYS IF 11 
HF 2 3 O ALA FH 4  ? O ALA IF 4  N GLY FH 48 ? N GLY IF 48 
HF 3 4 O THR FH 43 ? O THR IF 43 N GLU FH 35 ? N GLU IF 35 
HG 1 2 O VAL GH 71 ? O VAL IG 71 N GLU GH 9  ? N GLU IG 9  
HG 2 3 O ALA GH 4  ? O ALA IG 4  N GLY GH 48 ? N GLY IG 48 
HG 3 4 O THR GH 43 ? O THR IG 43 N GLU GH 35 ? N GLU IG 35 
HH 1 2 O LYS HH 69 ? O LYS IH 69 N LYS HH 11 ? N LYS IH 11 
HH 2 3 O ALA HH 4  ? O ALA IH 4  N GLY HH 48 ? N GLY IH 48 
HH 3 4 O MET HH 45 ? O MET IH 45 N GLY HH 33 ? N GLY IH 33 
HI 1 2 O VAL IH 56 ? O VAL II 56 N ALA IH 4  ? N ALA II 4  
HI 2 3 O LYS IH 5  ? O LYS II 5  N THR IH 28 ? N THR II 28 
HI 3 4 O LEU IH 25 ? O LEU II 25 N ALA IH 44 ? N ALA II 44 
HJ 1 2 O LYS JH 69 ? O LYS IJ 69 N LYS JH 11 ? N LYS IJ 11 
HJ 2 3 O ALA JH 4  ? O ALA IJ 4  N GLY JH 48 ? N GLY IJ 48 
HJ 3 4 O THR JH 43 ? O THR IJ 43 N GLU JH 35 ? N GLU IJ 35 
HK 1 2 O VAL KH 71 ? O VAL IK 71 N GLU KH 9  ? N GLU IK 9  
HK 2 3 O ALA KH 4  ? O ALA IK 4  N GLY KH 48 ? N GLY IK 48 
HK 3 4 O THR KH 43 ? O THR IK 43 N GLU KH 35 ? N GLU IK 35 
HL 1 2 O VAL LH 71 ? O VAL IL 71 N GLU LH 9  ? N GLU IL 9  
HL 2 3 O ALA LH 4  ? O ALA IL 4  N GLY LH 48 ? N GLY IL 48 
HL 3 4 O MET LH 45 ? O MET IL 45 N GLY LH 33 ? N GLY IL 33 
HM 1 2 O VAL MH 56 ? O VAL IM 56 N ALA MH 4  ? N ALA IM 4  
HM 2 3 O LYS MH 5  ? O LYS IM 5  N THR MH 28 ? N THR IM 28 
HM 3 4 O LEU MH 25 ? O LEU IM 25 N ALA MH 44 ? N ALA IM 44 
HN 1 2 O LYS NH 69 ? O LYS IN 69 N LYS NH 11 ? N LYS IN 11 
HN 2 3 O ALA NH 4  ? O ALA IN 4  N GLY NH 48 ? N GLY IN 48 
HN 3 4 O THR NH 43 ? O THR IN 43 N GLU NH 35 ? N GLU IN 35 
HO 1 2 O VAL OH 71 ? O VAL IO 71 N GLU OH 9  ? N GLU IO 9  
HO 2 3 O ALA OH 4  ? O ALA IO 4  N GLY OH 48 ? N GLY IO 48 
HO 3 4 O THR OH 43 ? O THR IO 43 N GLU OH 35 ? N GLU IO 35 
HP 1 2 O VAL PH 71 ? O VAL IP 71 N GLU PH 9  ? N GLU IP 9  
HP 2 3 O ALA PH 4  ? O ALA IP 4  N GLY PH 48 ? N GLY IP 48 
HP 3 4 O MET PH 45 ? O MET IP 45 N GLY PH 33 ? N GLY IP 33 
HQ 1 2 O VAL QH 56 ? O VAL IQ 56 N ALA QH 4  ? N ALA IQ 4  
HQ 2 3 O LYS QH 5  ? O LYS IQ 5  N THR QH 28 ? N THR IQ 28 
HQ 3 4 O LEU QH 25 ? O LEU IQ 25 N ALA QH 44 ? N ALA IQ 44 
HR 1 2 O LYS RH 69 ? O LYS IR 69 N LYS RH 11 ? N LYS IR 11 
HR 2 3 O ALA RH 4  ? O ALA IR 4  N GLY RH 48 ? N GLY IR 48 
HR 3 4 O THR RH 43 ? O THR IR 43 N GLU RH 35 ? N GLU IR 35 
HS 1 2 O VAL SH 71 ? O VAL IS 71 N GLU SH 9  ? N GLU IS 9  
HS 2 3 O ALA SH 4  ? O ALA IS 4  N GLY SH 48 ? N GLY IS 48 
HS 3 4 O THR SH 43 ? O THR IS 43 N GLU SH 35 ? N GLU IS 35 
HT 1 2 O VAL TH 71 ? O VAL IT 71 N GLU TH 9  ? N GLU IT 9  
HT 2 3 O ALA TH 4  ? O ALA IT 4  N GLY TH 48 ? N GLY IT 48 
HT 3 4 O MET TH 45 ? O MET IT 45 N GLY TH 33 ? N GLY IT 33 
HU 1 2 O VAL UH 56 ? O VAL IU 56 N ALA UH 4  ? N ALA IU 4  
HU 2 3 O LYS UH 5  ? O LYS IU 5  N THR UH 28 ? N THR IU 28 
HU 3 4 O LEU UH 25 ? O LEU IU 25 N ALA UH 44 ? N ALA IU 44 
HV 1 2 O LYS VH 69 ? O LYS IV 69 N LYS VH 11 ? N LYS IV 11 
HV 2 3 O ALA VH 4  ? O ALA IV 4  N GLY VH 48 ? N GLY IV 48 
HV 3 4 O THR VH 43 ? O THR IV 43 N GLU VH 35 ? N GLU IV 35 
HW 1 2 O VAL WH 71 ? O VAL IW 71 N GLU WH 9  ? N GLU IW 9  
HW 2 3 O ALA WH 4  ? O ALA IW 4  N GLY WH 48 ? N GLY IW 48 
HW 3 4 O THR WH 43 ? O THR IW 43 N GLU WH 35 ? N GLU IW 35 
HX 1 2 O VAL XH 71 ? O VAL IX 71 N GLU XH 9  ? N GLU IX 9  
HX 2 3 O ALA XH 4  ? O ALA IX 4  N GLY XH 48 ? N GLY IX 48 
HX 3 4 O MET XH 45 ? O MET IX 45 N GLY XH 33 ? N GLY IX 33 
HY 1 2 O VAL YH 56 ? O VAL IY 56 N ALA YH 4  ? N ALA IY 4  
HY 2 3 O LYS YH 5  ? O LYS IY 5  N THR YH 28 ? N THR IY 28 
HY 3 4 O LEU YH 25 ? O LEU IY 25 N ALA YH 44 ? N ALA IY 44 
HZ 1 2 O LYS ZH 69 ? O LYS IZ 69 N LYS ZH 11 ? N LYS IZ 11 
HZ 2 3 O ALA ZH 4  ? O ALA IZ 4  N GLY ZH 48 ? N GLY IZ 48 
HZ 3 4 O THR ZH 43 ? O THR IZ 43 N GLU ZH 35 ? N GLU IZ 35 
IA 1 2 O VAL AI 71 ? O VAL JA 71 N GLU AI 9  ? N GLU JA 9  
IA 2 3 O ALA AI 4  ? O ALA JA 4  N GLY AI 48 ? N GLY JA 48 
IA 3 4 O THR AI 43 ? O THR JA 43 N GLU AI 35 ? N GLU JA 35 
IB 1 2 O VAL BI 71 ? O VAL JB 71 N GLU BI 9  ? N GLU JB 9  
IB 2 3 O ALA BI 4  ? O ALA JB 4  N GLY BI 48 ? N GLY JB 48 
IB 3 4 O MET BI 45 ? O MET JB 45 N GLY BI 33 ? N GLY JB 33 
IC 1 2 O VAL CI 56 ? O VAL JC 56 N ALA CI 4  ? N ALA JC 4  
IC 2 3 O LYS CI 5  ? O LYS JC 5  N THR CI 28 ? N THR JC 28 
IC 3 4 O LEU CI 25 ? O LEU JC 25 N ALA CI 44 ? N ALA JC 44 
ID 1 2 O LYS DI 69 ? O LYS JD 69 N LYS DI 11 ? N LYS JD 11 
ID 2 3 O ALA DI 4  ? O ALA JD 4  N GLY DI 48 ? N GLY JD 48 
ID 3 4 O THR DI 43 ? O THR JD 43 N GLU DI 35 ? N GLU JD 35 
IE 1 2 O LYS EI 69 ? O LYS JE 69 N LYS EI 11 ? N LYS JE 11 
IE 2 3 O ALA EI 4  ? O ALA JE 4  N GLY EI 48 ? N GLY JE 48 
IE 3 4 O THR EI 43 ? O THR JE 43 N GLU EI 35 ? N GLU JE 35 
IF 1 2 O VAL FI 71 ? O VAL JF 71 N GLU FI 9  ? N GLU JF 9  
IF 2 3 O ALA FI 4  ? O ALA JF 4  N GLY FI 48 ? N GLY JF 48 
IF 3 4 O THR FI 43 ? O THR JF 43 N GLU FI 35 ? N GLU JF 35 
# 
_atom_sites.entry_id                    6QN1 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1      N N   . MET A  1 1  ? 205.362 146.745 98.529  1.00 29.92 ? 1  MET AA N   1 
ATOM 2      C CA  . MET A  1 1  ? 204.996 147.555 97.381  1.00 29.92 ? 1  MET AA CA  1 
ATOM 3      C C   . MET A  1 1  ? 205.026 146.726 96.117  1.00 29.92 ? 1  MET AA C   1 
ATOM 4      O O   . MET A  1 1  ? 205.575 145.637 96.105  1.00 29.92 ? 1  MET AA O   1 
ATOM 5      C CB  . MET A  1 1  ? 205.936 148.745 97.245  1.00 29.92 ? 1  MET AA CB  1 
ATOM 6      C CG  . MET A  1 1  ? 205.791 149.777 98.337  1.00 29.92 ? 1  MET AA CG  1 
ATOM 7      S SD  . MET A  1 1  ? 206.680 149.336 99.831  1.00 29.92 ? 1  MET AA SD  1 
ATOM 8      C CE  . MET A  1 1  ? 208.282 150.048 99.482  1.00 29.92 ? 1  MET AA CE  1 
ATOM 9      N N   . ILE A  1 2  ? 204.414 147.242 95.056  1.00 28.26 ? 2  ILE AA N   1 
ATOM 10     C CA  . ILE A  1 2  ? 204.474 146.627 93.737  1.00 28.26 ? 2  ILE AA CA  1 
ATOM 11     C C   . ILE A  1 2  ? 204.645 147.721 92.696  1.00 28.26 ? 2  ILE AA C   1 
ATOM 12     O O   . ILE A  1 2  ? 204.150 148.838 92.857  1.00 28.26 ? 2  ILE AA O   1 
ATOM 13     C CB  . ILE A  1 2  ? 203.219 145.792 93.413  1.00 28.26 ? 2  ILE AA CB  1 
ATOM 14     C CG1 . ILE A  1 2  ? 201.964 146.639 93.561  1.00 28.26 ? 2  ILE AA CG1 1 
ATOM 15     C CG2 . ILE A  1 2  ? 203.131 144.584 94.299  1.00 28.26 ? 2  ILE AA CG2 1 
ATOM 16     C CD1 . ILE A  1 2  ? 200.789 146.092 92.813  1.00 28.26 ? 2  ILE AA CD1 1 
ATOM 17     N N   . LEU A  1 3  ? 205.348 147.395 91.618  1.00 27.74 ? 3  LEU AA N   1 
ATOM 18     C CA  . LEU A  1 3  ? 205.413 148.295 90.478  1.00 27.74 ? 3  LEU AA CA  1 
ATOM 19     C C   . LEU A  1 3  ? 204.118 148.224 89.695  1.00 27.74 ? 3  LEU AA C   1 
ATOM 20     O O   . LEU A  1 3  ? 203.650 147.137 89.353  1.00 27.74 ? 3  LEU AA O   1 
ATOM 21     C CB  . LEU A  1 3  ? 206.576 147.951 89.557  1.00 27.74 ? 3  LEU AA CB  1 
ATOM 22     C CG  . LEU A  1 3  ? 207.977 148.312 90.002  1.00 27.74 ? 3  LEU AA CG  1 
ATOM 23     C CD1 . LEU A  1 3  ? 208.943 147.805 88.967  1.00 27.74 ? 3  LEU AA CD1 1 
ATOM 24     C CD2 . LEU A  1 3  ? 208.077 149.805 90.135  1.00 27.74 ? 3  LEU AA CD2 1 
ATOM 25     N N   . ALA A  1 4  ? 203.554 149.384 89.389  1.00 26.39 ? 4  ALA AA N   1 
ATOM 26     C CA  . ALA A  1 4  ? 202.294 149.439 88.680  1.00 26.39 ? 4  ALA AA CA  1 
ATOM 27     C C   . ALA A  1 4  ? 202.265 150.692 87.828  1.00 26.39 ? 4  ALA AA C   1 
ATOM 28     O O   . ALA A  1 4  ? 203.109 151.576 87.958  1.00 26.39 ? 4  ALA AA O   1 
ATOM 29     C CB  . ALA A  1 4  ? 201.127 149.412 89.651  1.00 26.39 ? 4  ALA AA CB  1 
ATOM 30     N N   . LYS A  1 5  ? 201.276 150.760 86.954  1.00 25.48 ? 5  LYS AA N   1 
ATOM 31     C CA  . LYS A  1 5  ? 201.120 151.868 86.030  1.00 25.48 ? 5  LYS AA CA  1 
ATOM 32     C C   . LYS A  1 5  ? 199.706 152.409 86.137  1.00 25.48 ? 5  LYS AA C   1 
ATOM 33     O O   . LYS A  1 5  ? 198.746 151.640 86.147  1.00 25.48 ? 5  LYS AA O   1 
ATOM 34     C CB  . LYS A  1 5  ? 201.411 151.421 84.604  1.00 25.48 ? 5  LYS AA CB  1 
ATOM 35     C CG  . LYS A  1 5  ? 200.949 152.382 83.553  1.00 25.48 ? 5  LYS AA CG  1 
ATOM 36     C CD  . LYS A  1 5  ? 201.470 151.984 82.204  1.00 25.48 ? 5  LYS AA CD  1 
ATOM 37     C CE  . LYS A  1 5  ? 202.969 152.135 82.155  1.00 25.48 ? 5  LYS AA CE  1 
ATOM 38     N NZ  . LYS A  1 5  ? 203.514 151.774 80.819  1.00 25.48 ? 5  LYS AA NZ  1 
ATOM 39     N N   . VAL A  1 6  ? 199.576 153.730 86.237  1.00 23.98 ? 6  VAL AA N   1 
ATOM 40     C CA  . VAL A  1 6  ? 198.254 154.334 86.306  1.00 23.98 ? 6  VAL AA CA  1 
ATOM 41     C C   . VAL A  1 6  ? 197.596 154.252 84.933  1.00 23.98 ? 6  VAL AA C   1 
ATOM 42     O O   . VAL A  1 6  ? 198.166 154.687 83.931  1.00 23.98 ? 6  VAL AA O   1 
ATOM 43     C CB  . VAL A  1 6  ? 198.345 155.784 86.790  1.00 23.98 ? 6  VAL AA CB  1 
ATOM 44     C CG1 . VAL A  1 6  ? 196.977 156.386 86.868  1.00 23.98 ? 6  VAL AA CG1 1 
ATOM 45     C CG2 . VAL A  1 6  ? 199.006 155.842 88.134  1.00 23.98 ? 6  VAL AA CG2 1 
ATOM 46     N N   . THR A  1 7  ? 196.390 153.693 84.891  1.00 25.67 ? 7  THR AA N   1 
ATOM 47     C CA  . THR A  1 7  ? 195.700 153.454 83.632  1.00 25.67 ? 7  THR AA CA  1 
ATOM 48     C C   . THR A  1 7  ? 194.319 154.083 83.554  1.00 25.67 ? 7  THR AA C   1 
ATOM 49     O O   . THR A  1 7  ? 193.614 153.857 82.569  1.00 25.67 ? 7  THR AA O   1 
ATOM 50     C CB  . THR A  1 7  ? 195.569 151.950 83.374  1.00 25.67 ? 7  THR AA CB  1 
ATOM 51     O OG1 . THR A  1 7  ? 194.987 151.320 84.516  1.00 25.67 ? 7  THR AA OG1 1 
ATOM 52     C CG2 . THR A  1 7  ? 196.920 151.338 83.114  1.00 25.67 ? 7  THR AA CG2 1 
ATOM 53     N N   . GLY A  1 8  ? 193.908 154.858 84.552  1.00 26.90 ? 8  GLY AA N   1 
ATOM 54     C CA  . GLY A  1 8  ? 192.600 155.481 84.509  1.00 26.90 ? 8  GLY AA CA  1 
ATOM 55     C C   . GLY A  1 8  ? 192.273 156.119 85.841  1.00 26.90 ? 8  GLY AA C   1 
ATOM 56     O O   . GLY A  1 8  ? 193.162 156.383 86.646  1.00 26.90 ? 8  GLY AA O   1 
ATOM 57     N N   . HIS A  1 9  ? 190.987 156.366 86.054  1.00 27.69 ? 9  HIS AA N   1 
ATOM 58     C CA  . HIS A  1 9  ? 190.518 156.898 87.325  1.00 27.69 ? 9  HIS AA CA  1 
ATOM 59     C C   . HIS A  1 9  ? 189.063 156.501 87.506  1.00 27.69 ? 9  HIS AA C   1 
ATOM 60     O O   . HIS A  1 9  ? 188.401 156.046 86.574  1.00 27.69 ? 9  HIS AA O   1 
ATOM 61     C CB  . HIS A  1 9  ? 190.695 158.416 87.405  1.00 27.69 ? 9  HIS AA CB  1 
ATOM 62     C CG  . HIS A  1 9  ? 189.864 159.175 86.421  1.00 27.69 ? 9  HIS AA CG  1 
ATOM 63     N ND1 . HIS A  1 9  ? 190.372 159.662 85.239  1.00 27.69 ? 9  HIS AA ND1 1 
ATOM 64     C CD2 . HIS A  1 9  ? 188.560 159.534 86.446  1.00 27.69 ? 9  HIS AA CD2 1 
ATOM 65     C CE1 . HIS A  1 9  ? 189.415 160.282 84.573  1.00 27.69 ? 9  HIS AA CE1 1 
ATOM 66     N NE2 . HIS A  1 9  ? 188.306 160.218 85.284  1.00 27.69 ? 9  HIS AA NE2 1 
ATOM 67     N N   . VAL A  1 10 ? 188.575 156.682 88.727  1.00 28.03 ? 10 VAL AA N   1 
ATOM 68     C CA  . VAL A  1 10 ? 187.227 156.294 89.113  1.00 28.03 ? 10 VAL AA CA  1 
ATOM 69     C C   . VAL A  1 10 ? 186.543 157.495 89.746  1.00 28.03 ? 10 VAL AA C   1 
ATOM 70     O O   . VAL A  1 10 ? 187.121 158.156 90.613  1.00 28.03 ? 10 VAL AA O   1 
ATOM 71     C CB  . VAL A  1 10 ? 187.248 155.104 90.087  1.00 28.03 ? 10 VAL AA CB  1 
ATOM 72     C CG1 . VAL A  1 10 ? 185.966 155.028 90.856  1.00 28.03 ? 10 VAL AA CG1 1 
ATOM 73     C CG2 . VAL A  1 10 ? 187.472 153.827 89.334  1.00 28.03 ? 10 VAL AA CG2 1 
ATOM 74     N N   . VAL A  1 11 ? 185.321 157.781 89.311  1.00 30.55 ? 11 VAL AA N   1 
ATOM 75     C CA  . VAL A  1 11 ? 184.528 158.882 89.844  1.00 30.55 ? 11 VAL AA CA  1 
ATOM 76     C C   . VAL A  1 11 ? 183.404 158.277 90.669  1.00 30.55 ? 11 VAL AA C   1 
ATOM 77     O O   . VAL A  1 11 ? 182.491 157.645 90.125  1.00 30.55 ? 11 VAL AA O   1 
ATOM 78     C CB  . VAL A  1 11 ? 183.977 159.780 88.732  1.00 30.55 ? 11 VAL AA CB  1 
ATOM 79     C CG1 . VAL A  1 11 ? 182.928 160.707 89.286  1.00 30.55 ? 11 VAL AA CG1 1 
ATOM 80     C CG2 . VAL A  1 11 ? 185.093 160.572 88.100  1.00 30.55 ? 11 VAL AA CG2 1 
ATOM 81     N N   . ALA A  1 12 ? 183.465 158.463 91.983  1.00 32.30 ? 12 ALA AA N   1 
ATOM 82     C CA  . ALA A  1 12 ? 182.480 157.921 92.907  1.00 32.30 ? 12 ALA AA CA  1 
ATOM 83     C C   . ALA A  1 12 ? 181.926 159.061 93.744  1.00 32.30 ? 12 ALA AA C   1 
ATOM 84     O O   . ALA A  1 12 ? 182.687 159.773 94.404  1.00 32.30 ? 12 ALA AA O   1 
ATOM 85     C CB  . ALA A  1 12 ? 183.097 156.852 93.803  1.00 32.30 ? 12 ALA AA CB  1 
ATOM 86     N N   . THR A  1 13 ? 180.607 159.231 93.715  1.00 33.70 ? 13 THR AA N   1 
ATOM 87     C CA  . THR A  1 13 ? 179.943 160.311 94.432  1.00 33.70 ? 13 THR AA CA  1 
ATOM 88     C C   . THR A  1 13 ? 179.443 159.878 95.801  1.00 33.70 ? 13 THR AA C   1 
ATOM 89     O O   . THR A  1 13 ? 179.676 160.569 96.797  1.00 33.70 ? 13 THR AA O   1 
ATOM 90     C CB  . THR A  1 13 ? 178.775 160.847 93.602  1.00 33.70 ? 13 THR AA CB  1 
ATOM 91     O OG1 . THR A  1 13 ? 179.271 161.365 92.364  1.00 33.70 ? 13 THR AA OG1 1 
ATOM 92     C CG2 . THR A  1 13 ? 178.054 161.948 94.349  1.00 33.70 ? 13 THR AA CG2 1 
ATOM 93     N N   . GLN A  1 14 ? 178.751 158.746 95.866  1.00 34.63 ? 14 GLN AA N   1 
ATOM 94     C CA  . GLN A  1 14 ? 178.227 158.209 97.118  1.00 34.63 ? 14 GLN AA CA  1 
ATOM 95     C C   . GLN A  1 14 ? 179.299 157.315 97.723  1.00 34.63 ? 14 GLN AA C   1 
ATOM 96     O O   . GLN A  1 14 ? 179.511 156.191 97.268  1.00 34.63 ? 14 GLN AA O   1 
ATOM 97     C CB  . GLN A  1 14 ? 176.933 157.447 96.866  1.00 34.63 ? 14 GLN AA CB  1 
ATOM 98     C CG  . GLN A  1 14 ? 176.459 156.614 98.031  1.00 34.63 ? 14 GLN AA CG  1 
ATOM 99     C CD  . GLN A  1 14 ? 175.684 157.420 99.040  1.00 34.63 ? 14 GLN AA CD  1 
ATOM 100    O OE1 . GLN A  1 14 ? 175.196 158.507 98.737  1.00 34.63 ? 14 GLN AA OE1 1 
ATOM 101    N NE2 . GLN A  1 14 ? 175.563 156.895 100.252 1.00 34.63 ? 14 GLN AA NE2 1 
ATOM 102    N N   . LYS A  1 15 ? 179.987 157.811 98.745  1.00 36.28 ? 15 LYS AA N   1 
ATOM 103    C CA  . LYS A  1 15 ? 181.072 157.055 99.346  1.00 36.28 ? 15 LYS AA CA  1 
ATOM 104    C C   . LYS A  1 15 ? 181.234 157.473 100.795 1.00 36.28 ? 15 LYS AA C   1 
ATOM 105    O O   . LYS A  1 15 ? 180.611 158.426 101.263 1.00 36.28 ? 15 LYS AA O   1 
ATOM 106    C CB  . LYS A  1 15 ? 182.375 157.251 98.580  1.00 36.28 ? 15 LYS AA CB  1 
ATOM 107    C CG  . LYS A  1 15 ? 183.035 158.584 98.800  1.00 36.28 ? 15 LYS AA CG  1 
ATOM 108    C CD  . LYS A  1 15 ? 184.084 158.826 97.737  1.00 36.28 ? 15 LYS AA CD  1 
ATOM 109    C CE  . LYS A  1 15 ? 184.760 160.163 97.912  1.00 36.28 ? 15 LYS AA CE  1 
ATOM 110    N NZ  . LYS A  1 15 ? 185.658 160.471 96.770  1.00 36.28 ? 15 LYS AA NZ  1 
ATOM 111    N N   . CYS A  1 16 ? 182.089 156.746 101.505 1.00 41.61 ? 16 CYS AA N   1 
ATOM 112    C CA  . CYS A  1 16 ? 182.304 156.996 102.918 1.00 41.61 ? 16 CYS AA CA  1 
ATOM 113    C C   . CYS A  1 16 ? 183.001 158.336 103.118 1.00 41.61 ? 16 CYS AA C   1 
ATOM 114    O O   . CYS A  1 16 ? 183.310 159.060 102.171 1.00 41.61 ? 16 CYS AA O   1 
ATOM 115    C CB  . CYS A  1 16 ? 183.110 155.863 103.540 1.00 41.61 ? 16 CYS AA CB  1 
ATOM 116    S SG  . CYS A  1 16 ? 182.193 154.322 103.701 1.00 41.61 ? 16 CYS AA SG  1 
ATOM 117    N N   . ASP A  1 17 ? 183.242 158.669 104.380 1.00 45.73 ? 17 ASP AA N   1 
ATOM 118    C CA  . ASP A  1 17 ? 183.864 159.934 104.733 1.00 45.73 ? 17 ASP AA CA  1 
ATOM 119    C C   . ASP A  1 17 ? 185.373 159.838 104.859 1.00 45.73 ? 17 ASP AA C   1 
ATOM 120    O O   . ASP A  1 17 ? 186.056 160.860 104.742 1.00 45.73 ? 17 ASP AA O   1 
ATOM 121    C CB  . ASP A  1 17 ? 183.271 160.447 106.040 1.00 45.73 ? 17 ASP AA CB  1 
ATOM 122    C CG  . ASP A  1 17 ? 181.764 160.468 106.009 1.00 45.73 ? 17 ASP AA CG  1 
ATOM 123    O OD1 . ASP A  1 17 ? 181.195 160.302 104.909 1.00 45.73 ? 17 ASP AA OD1 1 
ATOM 124    O OD2 . ASP A  1 17 ? 181.144 160.654 107.076 1.00 45.73 ? 17 ASP AA OD2 1 
ATOM 125    N N   . GLU A  1 18 ? 185.907 158.640 105.089 1.00 48.89 ? 18 GLU AA N   1 
ATOM 126    C CA  . GLU A  1 18 ? 187.350 158.456 105.122 1.00 48.89 ? 18 GLU AA CA  1 
ATOM 127    C C   . GLU A  1 18 ? 187.986 158.663 103.754 1.00 48.89 ? 18 GLU AA C   1 
ATOM 128    O O   . GLU A  1 18 ? 189.216 158.671 103.653 1.00 48.89 ? 18 GLU AA O   1 
ATOM 129    C CB  . GLU A  1 18 ? 187.685 157.055 105.640 1.00 48.89 ? 18 GLU AA CB  1 
ATOM 130    C CG  . GLU A  1 18 ? 189.013 156.947 106.375 1.00 48.89 ? 18 GLU AA CG  1 
ATOM 131    C CD  . GLU A  1 18 ? 189.504 155.512 106.508 1.00 48.89 ? 18 GLU AA CD  1 
ATOM 132    O OE1 . GLU A  1 18 ? 189.545 154.795 105.487 1.00 48.89 ? 18 GLU AA OE1 1 
ATOM 133    O OE2 . GLU A  1 18 ? 189.837 155.097 107.637 1.00 48.89 ? 18 GLU AA OE2 1 
ATOM 134    N N   . LEU A  1 19 ? 187.182 158.819 102.705 1.00 41.26 ? 19 LEU AA N   1 
ATOM 135    C CA  . LEU A  1 19 ? 187.680 158.966 101.347 1.00 41.26 ? 19 LEU AA CA  1 
ATOM 136    C C   . LEU A  1 19 ? 187.368 160.319 100.731 1.00 41.26 ? 19 LEU AA C   1 
ATOM 137    O O   . LEU A  1 19 ? 187.585 160.496 99.530  1.00 41.26 ? 19 LEU AA O   1 
ATOM 138    C CB  . LEU A  1 19 ? 187.103 157.869 100.451 1.00 41.26 ? 19 LEU AA CB  1 
ATOM 139    C CG  . LEU A  1 19 ? 187.445 156.417 100.749 1.00 41.26 ? 19 LEU AA CG  1 
ATOM 140    C CD1 . LEU A  1 19 ? 186.874 155.545 99.667  1.00 41.26 ? 19 LEU AA CD1 1 
ATOM 141    C CD2 . LEU A  1 19 ? 188.938 156.249 100.828 1.00 41.26 ? 19 LEU AA CD2 1 
ATOM 142    N N   . ARG A  1 20 ? 186.856 161.270 101.504 1.00 40.44 ? 20 ARG AA N   1 
ATOM 143    C CA  . ARG A  1 20 ? 186.490 162.567 100.950 1.00 40.44 ? 20 ARG AA CA  1 
ATOM 144    C C   . ARG A  1 20 ? 187.734 163.363 100.584 1.00 40.44 ? 20 ARG AA C   1 
ATOM 145    O O   . ARG A  1 20 ? 188.667 163.476 101.381 1.00 40.44 ? 20 ARG AA O   1 
ATOM 146    C CB  . ARG A  1 20 ? 185.650 163.354 101.950 1.00 40.44 ? 20 ARG AA CB  1 
ATOM 147    C CG  . ARG A  1 20 ? 184.248 162.831 102.129 1.00 40.44 ? 20 ARG AA CG  1 
ATOM 148    C CD  . ARG A  1 20 ? 183.478 162.888 100.833 1.00 40.44 ? 20 ARG AA CD  1 
ATOM 149    N NE  . ARG A  1 20 ? 182.174 162.254 100.970 1.00 40.44 ? 20 ARG AA NE  1 
ATOM 150    C CZ  . ARG A  1 20 ? 181.351 162.015 99.958  1.00 40.44 ? 20 ARG AA CZ  1 
ATOM 151    N NH1 . ARG A  1 20 ? 180.182 161.432 100.177 1.00 40.44 ? 20 ARG AA NH1 1 
ATOM 152    N NH2 . ARG A  1 20 ? 181.696 162.357 98.727  1.00 40.44 ? 20 ARG AA NH2 1 
ATOM 153    N N   . GLY A  1 21 ? 187.744 163.915 99.376  1.00 35.26 ? 21 GLY AA N   1 
ATOM 154    C CA  . GLY A  1 21 ? 188.837 164.762 98.949  1.00 35.26 ? 21 GLY AA CA  1 
ATOM 155    C C   . GLY A  1 21 ? 190.109 164.011 98.626  1.00 35.26 ? 21 GLY AA C   1 
ATOM 156    O O   . GLY A  1 21 ? 191.173 164.324 99.162  1.00 35.26 ? 21 GLY AA O   1 
ATOM 157    N N   . SER A  1 22 ? 190.015 163.017 97.752  1.00 33.39 ? 22 SER AA N   1 
ATOM 158    C CA  . SER A  1 22 ? 191.175 162.238 97.350  1.00 33.39 ? 22 SER AA CA  1 
ATOM 159    C C   . SER A  1 22 ? 190.913 161.664 95.973  1.00 33.39 ? 22 SER AA C   1 
ATOM 160    O O   . SER A  1 22 ? 189.764 161.510 95.549  1.00 33.39 ? 22 SER AA O   1 
ATOM 161    C CB  . SER A  1 22 ? 191.471 161.123 98.352  1.00 33.39 ? 22 SER AA CB  1 
ATOM 162    O OG  . SER A  1 22 ? 190.280 160.422 98.670  1.00 33.39 ? 22 SER AA OG  1 
ATOM 163    N N   . ASN A  1 23 ? 191.993 161.350 95.272  1.00 30.11 ? 23 ASN AA N   1 
ATOM 164    C CA  . ASN A  1 23 ? 191.894 160.776 93.947  1.00 30.11 ? 23 ASN AA CA  1 
ATOM 165    C C   . ASN A  1 23 ? 191.730 159.270 94.062  1.00 30.11 ? 23 ASN AA C   1 
ATOM 166    O O   . ASN A  1 23 ? 192.114 158.668 95.063  1.00 30.11 ? 23 ASN AA O   1 
ATOM 167    C CB  . ASN A  1 23 ? 193.138 161.102 93.132  1.00 30.11 ? 23 ASN AA CB  1 
ATOM 168    C CG  . ASN A  1 23 ? 193.335 162.579 92.956  1.00 30.11 ? 23 ASN AA CG  1 
ATOM 169    O OD1 . ASN A  1 23 ? 192.375 163.324 92.799  1.00 30.11 ? 23 ASN AA OD1 1 
ATOM 170    N ND2 . ASN A  1 23 ? 194.588 163.019 92.984  1.00 30.11 ? 23 ASN AA ND2 1 
ATOM 171    N N   . LEU A  1 24 ? 191.141 158.661 93.040  1.00 25.62 ? 24 LEU AA N   1 
ATOM 172    C CA  . LEU A  1 24 ? 190.982 157.209 92.992  1.00 25.62 ? 24 LEU AA CA  1 
ATOM 173    C C   . LEU A  1 24 ? 191.440 156.726 91.622  1.00 25.62 ? 24 LEU AA C   1 
ATOM 174    O O   . LEU A  1 24 ? 190.706 156.842 90.639  1.00 25.62 ? 24 LEU AA O   1 
ATOM 175    C CB  . LEU A  1 24 ? 189.544 156.804 93.266  1.00 25.62 ? 24 LEU AA CB  1 
ATOM 176    C CG  . LEU A  1 24 ? 188.895 157.346 94.536  1.00 25.62 ? 24 LEU AA CG  1 
ATOM 177    C CD1 . LEU A  1 24 ? 187.422 157.040 94.544  1.00 25.62 ? 24 LEU AA CD1 1 
ATOM 178    C CD2 . LEU A  1 24 ? 189.544 156.767 95.762  1.00 25.62 ? 24 LEU AA CD2 1 
ATOM 179    N N   . LEU A  1 25 ? 192.642 156.173 91.560  1.00 24.50 ? 25 LEU AA N   1 
ATOM 180    C CA  . LEU A  1 25 ? 193.263 155.790 90.306  1.00 24.50 ? 25 LEU AA CA  1 
ATOM 181    C C   . LEU A  1 25 ? 193.154 154.292 90.081  1.00 24.50 ? 25 LEU AA C   1 
ATOM 182    O O   . LEU A  1 25 ? 193.196 153.504 91.022  1.00 24.50 ? 25 LEU AA O   1 
ATOM 183    C CB  . LEU A  1 25 ? 194.735 156.183 90.301  1.00 24.50 ? 25 LEU AA CB  1 
ATOM 184    C CG  . LEU A  1 25 ? 195.109 157.550 90.852  1.00 24.50 ? 25 LEU AA CG  1 
ATOM 185    C CD1 . LEU A  1 25 ? 196.582 157.553 91.155  1.00 24.50 ? 25 LEU AA CD1 1 
ATOM 186    C CD2 . LEU A  1 25 ? 194.767 158.635 89.862  1.00 24.50 ? 25 LEU AA CD2 1 
ATOM 187    N N   . LEU A  1 26 ? 193.032 153.902 88.821  1.00 25.24 ? 26 LEU AA N   1 
ATOM 188    C CA  . LEU A  1 26 ? 193.150 152.505 88.446  1.00 25.24 ? 26 LEU AA CA  1 
ATOM 189    C C   . LEU A  1 26 ? 194.622 152.181 88.275  1.00 25.24 ? 26 LEU AA C   1 
ATOM 190    O O   . LEU A  1 26 ? 195.345 152.900 87.582  1.00 25.24 ? 26 LEU AA O   1 
ATOM 191    C CB  . LEU A  1 26 ? 192.390 152.210 87.158  1.00 25.24 ? 26 LEU AA CB  1 
ATOM 192    C CG  . LEU A  1 26 ? 190.878 152.379 87.194  1.00 25.24 ? 26 LEU AA CG  1 
ATOM 193    C CD1 . LEU A  1 26 ? 190.282 151.862 85.909  1.00 25.24 ? 26 LEU AA CD1 1 
ATOM 194    C CD2 . LEU A  1 26 ? 190.299 151.659 88.376  1.00 25.24 ? 26 LEU AA CD2 1 
ATOM 195    N N   . ILE A  1 27 ? 195.057 151.091 88.888  1.00 26.15 ? 27 ILE AA N   1 
ATOM 196    C CA  . ILE A  1 27 ? 196.464 150.785 89.080  1.00 26.15 ? 27 ILE AA CA  1 
ATOM 197    C C   . ILE A  1 27 ? 196.676 149.374 88.553  1.00 26.15 ? 27 ILE AA C   1 
ATOM 198    O O   . ILE A  1 27 ? 196.155 148.414 89.124  1.00 26.15 ? 27 ILE AA O   1 
ATOM 199    C CB  . ILE A  1 27 ? 196.858 150.899 90.551  1.00 26.15 ? 27 ILE AA CB  1 
ATOM 200    C CG1 . ILE A  1 27 ? 197.114 152.350 90.912  1.00 26.15 ? 27 ILE AA CG1 1 
ATOM 201    C CG2 . ILE A  1 27 ? 198.051 150.079 90.855  1.00 26.15 ? 27 ILE AA CG2 1 
ATOM 202    C CD1 . ILE A  1 27 ? 198.234 152.941 90.151  1.00 26.15 ? 27 ILE AA CD1 1 
ATOM 203    N N   . THR A  1 28 ? 197.402 149.240 87.451  1.00 28.51 ? 28 THR AA N   1 
ATOM 204    C CA  . THR A  1 28 ? 197.599 147.943 86.824  1.00 28.51 ? 28 THR AA CA  1 
ATOM 205    C C   . THR A  1 28 ? 199.009 147.445 87.080  1.00 28.51 ? 28 THR AA C   1 
ATOM 206    O O   . THR A  1 28 ? 199.981 148.137 86.774  1.00 28.51 ? 28 THR AA O   1 
ATOM 207    C CB  . THR A  1 28 ? 197.348 148.030 85.323  1.00 28.51 ? 28 THR AA CB  1 
ATOM 208    O OG1 . THR A  1 28 ? 195.974 148.348 85.087  1.00 28.51 ? 28 THR AA OG1 1 
ATOM 209    C CG2 . THR A  1 28 ? 197.667 146.719 84.667  1.00 28.51 ? 28 THR AA CG2 1 
ATOM 210    N N   . ARG A  1 29 ? 199.120 146.247 87.637  1.00 32.33 ? 29 ARG AA N   1 
ATOM 211    C CA  . ARG A  1 29 ? 200.424 145.660 87.892  1.00 32.33 ? 29 ARG AA CA  1 
ATOM 212    C C   . ARG A  1 29 ? 201.095 145.269 86.585  1.00 32.33 ? 29 ARG AA C   1 
ATOM 213    O O   . ARG A  1 29 ? 200.480 144.648 85.717  1.00 32.33 ? 29 ARG AA O   1 
ATOM 214    C CB  . ARG A  1 29 ? 200.283 144.438 88.787  1.00 32.33 ? 29 ARG AA CB  1 
ATOM 215    C CG  . ARG A  1 29 ? 201.547 144.035 89.480  1.00 32.33 ? 29 ARG AA CG  1 
ATOM 216    C CD  . ARG A  1 29 ? 201.499 142.571 89.829  1.00 32.33 ? 29 ARG AA CD  1 
ATOM 217    N NE  . ARG A  1 29 ? 202.389 142.242 90.932  1.00 32.33 ? 29 ARG AA NE  1 
ATOM 218    C CZ  . ARG A  1 29 ? 202.681 141.001 91.295  1.00 32.33 ? 29 ARG AA CZ  1 
ATOM 219    N NH1 . ARG A  1 29 ? 203.494 140.776 92.315  1.00 32.33 ? 29 ARG AA NH1 1 
ATOM 220    N NH2 . ARG A  1 29 ? 202.156 139.984 90.633  1.00 32.33 ? 29 ARG AA NH2 1 
ATOM 221    N N   . LEU A  1 30 ? 202.366 145.630 86.444  1.00 35.87 ? 30 LEU AA N   1 
ATOM 222    C CA  . LEU A  1 30 ? 203.101 145.394 85.213  1.00 35.87 ? 30 LEU AA CA  1 
ATOM 223    C C   . LEU A  1 30 ? 204.200 144.364 85.428  1.00 35.87 ? 30 LEU AA C   1 
ATOM 224    O O   . LEU A  1 30 ? 204.777 144.266 86.512  1.00 35.87 ? 30 LEU AA O   1 
ATOM 225    C CB  . LEU A  1 30 ? 203.680 146.700 84.659  1.00 35.87 ? 30 LEU AA CB  1 
ATOM 226    C CG  . LEU A  1 30 ? 204.565 147.586 85.529  1.00 35.87 ? 30 LEU AA CG  1 
ATOM 227    C CD1 . LEU A  1 30 ? 206.001 147.150 85.503  1.00 35.87 ? 30 LEU AA CD1 1 
ATOM 228    C CD2 . LEU A  1 30 ? 204.446 148.993 85.034  1.00 35.87 ? 30 LEU AA CD2 1 
ATOM 229    N N   . ASP A  1 31 ? 204.485 143.597 84.374  1.00 44.01 ? 31 ASP AA N   1 
ATOM 230    C CA  . ASP A  1 31 ? 205.365 142.437 84.464  1.00 44.01 ? 31 ASP AA CA  1 
ATOM 231    C C   . ASP A  1 31 ? 206.835 142.805 84.299  1.00 44.01 ? 31 ASP AA C   1 
ATOM 232    O O   . ASP A  1 31 ? 207.181 143.989 84.332  1.00 44.01 ? 31 ASP AA O   1 
ATOM 233    C CB  . ASP A  1 31 ? 204.966 141.395 83.426  1.00 44.01 ? 31 ASP AA CB  1 
ATOM 234    C CG  . ASP A  1 31 ? 205.247 141.846 82.018  1.00 44.01 ? 31 ASP AA CG  1 
ATOM 235    O OD1 . ASP A  1 31 ? 205.394 143.063 81.804  1.00 44.01 ? 31 ASP AA OD1 1 
ATOM 236    O OD2 . ASP A  1 31 ? 205.326 140.987 81.118  1.00 44.01 ? 31 ASP AA OD2 1 
ATOM 237    N N   . ASP A  1 32 ? 207.711 141.804 84.148  1.00 46.89 ? 32 ASP AA N   1 
ATOM 238    C CA  . ASP A  1 32 ? 209.155 142.035 84.155  1.00 46.89 ? 32 ASP AA CA  1 
ATOM 239    C C   . ASP A  1 32 ? 209.681 142.627 82.855  1.00 46.89 ? 32 ASP AA C   1 
ATOM 240    O O   . ASP A  1 32 ? 210.902 142.720 82.687  1.00 46.89 ? 32 ASP AA O   1 
ATOM 241    C CB  . ASP A  1 32 ? 209.919 140.741 84.416  1.00 46.89 ? 32 ASP AA CB  1 
ATOM 242    C CG  . ASP A  1 32 ? 209.287 139.559 83.731  1.00 46.89 ? 32 ASP AA CG  1 
ATOM 243    O OD1 . ASP A  1 32 ? 209.325 139.524 82.487  1.00 46.89 ? 32 ASP AA OD1 1 
ATOM 244    O OD2 . ASP A  1 32 ? 208.748 138.678 84.418  1.00 46.89 ? 32 ASP AA OD2 1 
ATOM 245    N N   . LYS A  1 33 ? 208.810 142.980 81.917  1.00 46.97 ? 33 LYS AA N   1 
ATOM 246    C CA  . LYS A  1 33 ? 209.197 143.758 80.751  1.00 46.97 ? 33 LYS AA CA  1 
ATOM 247    C C   . LYS A  1 33 ? 208.635 145.165 80.802  1.00 46.97 ? 33 LYS AA C   1 
ATOM 248    O O   . LYS A  1 33 ? 208.612 145.851 79.778  1.00 46.97 ? 33 LYS AA O   1 
ATOM 249    C CB  . LYS A  1 33 ? 208.732 143.076 79.467  1.00 46.97 ? 33 LYS AA CB  1 
ATOM 250    C CG  . LYS A  1 33 ? 208.970 141.593 79.435  1.00 46.97 ? 33 LYS AA CG  1 
ATOM 251    C CD  . LYS A  1 33 ? 210.444 141.277 79.421  1.00 46.97 ? 33 LYS AA CD  1 
ATOM 252    C CE  . LYS A  1 33 ? 210.664 139.785 79.566  1.00 46.97 ? 33 LYS AA CE  1 
ATOM 253    N NZ  . LYS A  1 33 ? 209.619 139.006 78.844  1.00 46.97 ? 33 LYS AA NZ  1 
ATOM 254    N N   . GLN A  1 34 ? 208.177 145.598 81.973  1.00 43.93 ? 34 GLN AA N   1 
ATOM 255    C CA  . GLN A  1 34 ? 207.490 146.869 82.150  1.00 43.93 ? 34 GLN AA CA  1 
ATOM 256    C C   . GLN A  1 34 ? 206.301 146.981 81.198  1.00 43.93 ? 34 GLN AA C   1 
ATOM 257    O O   . GLN A  1 34 ? 206.188 147.909 80.399  1.00 43.93 ? 34 GLN AA O   1 
ATOM 258    C CB  . GLN A  1 34 ? 208.460 148.033 81.976  1.00 43.93 ? 34 GLN AA CB  1 
ATOM 259    C CG  . GLN A  1 34 ? 209.242 148.360 83.229  1.00 43.93 ? 34 GLN AA CG  1 
ATOM 260    C CD  . GLN A  1 34 ? 209.547 149.832 83.336  1.00 43.93 ? 34 GLN AA CD  1 
ATOM 261    O OE1 . GLN A  1 34 ? 209.380 150.581 82.374  1.00 43.93 ? 34 GLN AA OE1 1 
ATOM 262    N NE2 . GLN A  1 34 ? 209.994 150.262 84.508  1.00 43.93 ? 34 GLN AA NE2 1 
ATOM 263    N N   . GLN A  1 35 ? 205.398 146.006 81.309  1.00 43.35 ? 35 GLN AA N   1 
ATOM 264    C CA  . GLN A  1 35 ? 204.232 145.923 80.459  1.00 43.35 ? 35 GLN AA CA  1 
ATOM 265    C C   . GLN A  1 35 ? 203.055 145.473 81.316  1.00 43.35 ? 35 GLN AA C   1 
ATOM 266    O O   . GLN A  1 35 ? 203.184 144.496 82.074  1.00 43.35 ? 35 GLN AA O   1 
ATOM 267    C CB  . GLN A  1 35 ? 204.472 144.946 79.309  1.00 43.35 ? 35 GLN AA CB  1 
ATOM 268    C CG  . GLN A  1 35 ? 203.514 145.110 78.160  1.00 43.35 ? 35 GLN AA CG  1 
ATOM 269    C CD  . GLN A  1 35 ? 203.778 146.375 77.382  1.00 43.35 ? 35 GLN AA CD  1 
ATOM 270    O OE1 . GLN A  1 35 ? 204.929 146.752 77.163  1.00 43.35 ? 35 GLN AA OE1 1 
ATOM 271    N NE2 . GLN A  1 35 ? 202.713 147.047 76.964  1.00 43.35 ? 35 GLN AA NE2 1 
ATOM 272    N N   . PRO A  1 36 ? 201.908 146.144 81.237  1.00 40.96 ? 36 PRO AA N   1 
ATOM 273    C CA  . PRO A  1 36 ? 200.781 145.788 82.101  1.00 40.96 ? 36 PRO AA CA  1 
ATOM 274    C C   . PRO A  1 36 ? 200.299 144.365 81.862  1.00 40.96 ? 36 PRO AA C   1 
ATOM 275    O O   . PRO A  1 36 ? 200.383 143.827 80.758  1.00 40.96 ? 36 PRO AA O   1 
ATOM 276    C CB  . PRO A  1 36 ? 199.707 146.807 81.718  1.00 40.96 ? 36 PRO AA CB  1 
ATOM 277    C CG  . PRO A  1 36 ? 200.462 147.946 81.155  1.00 40.96 ? 36 PRO AA CG  1 
ATOM 278    C CD  . PRO A  1 36 ? 201.621 147.342 80.434  1.00 40.96 ? 36 PRO AA CD  1 
ATOM 279    N N   . MET A  1 37 ? 199.789 143.755 82.927  1.00 41.85 ? 37 MET AA N   1 
ATOM 280    C CA  . MET A  1 37 ? 199.272 142.399 82.884  1.00 41.85 ? 37 MET AA CA  1 
ATOM 281    C C   . MET A  1 37 ? 197.761 142.425 82.676  1.00 41.85 ? 37 MET AA C   1 
ATOM 282    O O   . MET A  1 37 ? 197.146 143.480 82.520  1.00 41.85 ? 37 MET AA O   1 
ATOM 283    C CB  . MET A  1 37 ? 199.640 141.645 84.162  1.00 41.85 ? 37 MET AA CB  1 
ATOM 284    C CG  . MET A  1 37 ? 201.123 141.586 84.432  1.00 41.85 ? 37 MET AA CG  1 
ATOM 285    S SD  . MET A  1 37 ? 201.526 140.862 86.029  1.00 41.85 ? 37 MET AA SD  1 
ATOM 286    C CE  . MET A  1 37 ? 200.979 139.181 85.783  1.00 41.85 ? 37 MET AA CE  1 
ATOM 287    N N   . LYS A  1 38 ? 197.154 141.243 82.677  1.00 43.49 ? 38 LYS AA N   1 
ATOM 288    C CA  . LYS A  1 38 ? 195.722 141.090 82.466  1.00 43.49 ? 38 LYS AA CA  1 
ATOM 289    C C   . LYS A  1 38 ? 195.051 140.747 83.787  1.00 43.49 ? 38 LYS AA C   1 
ATOM 290    O O   . LYS A  1 38 ? 195.551 139.905 84.539  1.00 43.49 ? 38 LYS AA O   1 
ATOM 291    C CB  . LYS A  1 38 ? 195.429 140.001 81.433  1.00 43.49 ? 38 LYS AA CB  1 
ATOM 292    C CG  . LYS A  1 38 ? 195.501 140.471 79.994  1.00 43.49 ? 38 LYS AA CG  1 
ATOM 293    C CD  . LYS A  1 38 ? 196.942 140.588 79.530  1.00 43.49 ? 38 LYS AA CD  1 
ATOM 294    C CE  . LYS A  1 38 ? 197.062 141.451 78.289  1.00 43.49 ? 38 LYS AA CE  1 
ATOM 295    N NZ  . LYS A  1 38 ? 198.481 141.759 77.972  1.00 43.49 ? 38 LYS AA NZ  1 
ATOM 296    N N   . ASP A  1 39 ? 193.924 141.403 84.064  1.00 42.53 ? 39 ASP AA N   1 
ATOM 297    C CA  . ASP A  1 39 ? 193.125 141.140 85.259  1.00 42.53 ? 39 ASP AA CA  1 
ATOM 298    C C   . ASP A  1 39 ? 193.935 141.374 86.531  1.00 42.53 ? 39 ASP AA C   1 
ATOM 299    O O   . ASP A  1 39 ? 193.955 140.548 87.443  1.00 42.53 ? 39 ASP AA O   1 
ATOM 300    C CB  . ASP A  1 39 ? 192.556 139.721 85.237  1.00 42.53 ? 39 ASP AA CB  1 
ATOM 301    C CG  . ASP A  1 39 ? 191.736 139.439 83.999  1.00 42.53 ? 39 ASP AA CG  1 
ATOM 302    O OD1 . ASP A  1 39 ? 191.358 140.400 83.302  1.00 42.53 ? 39 ASP AA OD1 1 
ATOM 303    O OD2 . ASP A  1 39 ? 191.463 138.253 83.726  1.00 42.53 ? 39 ASP AA OD2 1 
ATOM 304    N N   . GLN A  1 40 ? 194.616 142.514 86.589  1.00 36.14 ? 40 GLN AA N   1 
ATOM 305    C CA  . GLN A  1 40 ? 195.476 142.830 87.722  1.00 36.14 ? 40 GLN AA CA  1 
ATOM 306    C C   . GLN A  1 40 ? 195.316 144.283 88.130  1.00 36.14 ? 40 GLN AA C   1 
ATOM 307    O O   . GLN A  1 40 ? 196.298 144.975 88.408  1.00 36.14 ? 40 GLN AA O   1 
ATOM 308    C CB  . GLN A  1 40 ? 196.936 142.527 87.402  1.00 36.14 ? 40 GLN AA CB  1 
ATOM 309    C CG  . GLN A  1 40 ? 197.231 141.057 87.208  1.00 36.14 ? 40 GLN AA CG  1 
ATOM 310    C CD  . GLN A  1 40 ? 197.322 140.309 88.515  1.00 36.14 ? 40 GLN AA CD  1 
ATOM 311    O OE1 . GLN A  1 40 ? 198.384 140.235 89.128  1.00 36.14 ? 40 GLN AA OE1 1 
ATOM 312    N NE2 . GLN A  1 40 ? 196.204 139.751 88.954  1.00 36.14 ? 40 GLN AA NE2 1 
ATOM 313    N N   . THR A  1 41 ? 194.083 144.767 88.185  1.00 29.48 ? 41 THR AA N   1 
ATOM 314    C CA  . THR A  1 41 ? 193.806 146.174 88.426  1.00 29.48 ? 41 THR AA CA  1 
ATOM 315    C C   . THR A  1 41 ? 193.211 146.377 89.810  1.00 29.48 ? 41 THR AA C   1 
ATOM 316    O O   . THR A  1 41 ? 192.270 145.683 90.201  1.00 29.48 ? 41 THR AA O   1 
ATOM 317    C CB  . THR A  1 41 ? 192.850 146.727 87.372  1.00 29.48 ? 41 THR AA CB  1 
ATOM 318    O OG1 . THR A  1 41 ? 193.466 146.658 86.083  1.00 29.48 ? 41 THR AA OG1 1 
ATOM 319    C CG2 . THR A  1 41 ? 192.500 148.162 87.673  1.00 29.48 ? 41 THR AA CG2 1 
ATOM 320    N N   . TRP A  1 42 ? 193.763 147.336 90.544  1.00 28.28 ? 42 TRP AA N   1 
ATOM 321    C CA  . TRP A  1 42 ? 193.228 147.753 91.827  1.00 28.28 ? 42 TRP AA CA  1 
ATOM 322    C C   . TRP A  1 42 ? 192.918 149.237 91.775  1.00 28.28 ? 42 TRP AA C   1 
ATOM 323    O O   . TRP A  1 42 ? 193.284 149.932 90.829  1.00 28.28 ? 42 TRP AA O   1 
ATOM 324    C CB  . TRP A  1 42 ? 194.201 147.464 92.968  1.00 28.28 ? 42 TRP AA CB  1 
ATOM 325    C CG  . TRP A  1 42 ? 194.466 146.023 93.139  1.00 28.28 ? 42 TRP AA CG  1 
ATOM 326    C CD1 . TRP A  1 42 ? 193.754 145.145 93.890  1.00 28.28 ? 42 TRP AA CD1 1 
ATOM 327    C CD2 . TRP A  1 42 ? 195.517 145.276 92.534  1.00 28.28 ? 42 TRP AA CD2 1 
ATOM 328    N NE1 . TRP A  1 42 ? 194.295 143.892 93.792  1.00 28.28 ? 42 TRP AA NE1 1 
ATOM 329    C CE2 . TRP A  1 42 ? 195.381 143.947 92.962  1.00 28.28 ? 42 TRP AA CE2 1 
ATOM 330    C CE3 . TRP A  1 42 ? 196.561 145.601 91.669  1.00 28.28 ? 42 TRP AA CE3 1 
ATOM 331    C CZ2 . TRP A  1 42 ? 196.247 142.946 92.556  1.00 28.28 ? 42 TRP AA CZ2 1 
ATOM 332    C CZ3 . TRP A  1 42 ? 197.418 144.609 91.271  1.00 28.28 ? 42 TRP AA CZ3 1 
ATOM 333    C CH2 . TRP A  1 42 ? 197.259 143.296 91.712  1.00 28.28 ? 42 TRP AA CH2 1 
ATOM 334    N N   . VAL A  1 43 ? 192.227 149.719 92.796  1.00 25.75 ? 43 VAL AA N   1 
ATOM 335    C CA  . VAL A  1 43 ? 191.913 151.132 92.931  1.00 25.75 ? 43 VAL AA CA  1 
ATOM 336    C C   . VAL A  1 43 ? 192.723 151.685 94.089  1.00 25.75 ? 43 VAL AA C   1 
ATOM 337    O O   . VAL A  1 43 ? 192.639 151.176 95.210  1.00 25.75 ? 43 VAL AA O   1 
ATOM 338    C CB  . VAL A  1 43 ? 190.411 151.353 93.155  1.00 25.75 ? 43 VAL AA CB  1 
ATOM 339    C CG1 . VAL A  1 43 ? 190.158 152.761 93.613  1.00 25.75 ? 43 VAL AA CG1 1 
ATOM 340    C CG2 . VAL A  1 43 ? 189.654 151.071 91.892  1.00 25.75 ? 43 VAL AA CG2 1 
ATOM 341    N N   . ALA A  1 44 ? 193.504 152.721 93.825  1.00 25.82 ? 44 ALA AA N   1 
ATOM 342    C CA  . ALA A  1 44 ? 194.430 153.253 94.808  1.00 25.82 ? 44 ALA AA CA  1 
ATOM 343    C C   . ALA A  1 44 ? 194.141 154.720 95.054  1.00 25.82 ? 44 ALA AA C   1 
ATOM 344    O O   . ALA A  1 44 ? 193.863 155.473 94.122  1.00 25.82 ? 44 ALA AA O   1 
ATOM 345    C CB  . ALA A  1 44 ? 195.873 153.078 94.352  1.00 25.82 ? 44 ALA AA CB  1 
ATOM 346    N N   . VAL A  1 45 ? 194.205 155.123 96.320  1.00 27.53 ? 45 VAL AA N   1 
ATOM 347    C CA  . VAL A  1 45 ? 194.029 156.518 96.692  1.00 27.53 ? 45 VAL AA CA  1 
ATOM 348    C C   . VAL A  1 45 ? 195.357 157.228 96.459  1.00 27.53 ? 45 VAL AA C   1 
ATOM 349    O O   . VAL A  1 45 ? 196.318 157.008 97.190  1.00 27.53 ? 45 VAL AA O   1 
ATOM 350    C CB  . VAL A  1 45 ? 193.580 156.658 98.148  1.00 27.53 ? 45 VAL AA CB  1 
ATOM 351    C CG1 . VAL A  1 45 ? 193.712 158.084 98.599  1.00 27.53 ? 45 VAL AA CG1 1 
ATOM 352    C CG2 . VAL A  1 45 ? 192.157 156.206 98.293  1.00 27.53 ? 45 VAL AA CG2 1 
ATOM 353    N N   . ASP A  1 46 ? 195.412 158.065 95.430  1.00 28.67 ? 46 ASP AA N   1 
ATOM 354    C CA  . ASP A  1 46 ? 196.634 158.802 95.144  1.00 28.67 ? 46 ASP AA CA  1 
ATOM 355    C C   . ASP A  1 46 ? 197.049 159.623 96.352  1.00 28.67 ? 46 ASP AA C   1 
ATOM 356    O O   . ASP A  1 46 ? 196.211 160.145 97.089  1.00 28.67 ? 46 ASP AA O   1 
ATOM 357    C CB  . ASP A  1 46 ? 196.438 159.717 93.941  1.00 28.67 ? 46 ASP AA CB  1 
ATOM 358    C CG  . ASP A  1 46 ? 197.738 160.309 93.441  1.00 28.67 ? 46 ASP AA CG  1 
ATOM 359    O OD1 . ASP A  1 46 ? 198.671 160.491 94.248  1.00 28.67 ? 46 ASP AA OD1 1 
ATOM 360    O OD2 . ASP A  1 46 ? 197.830 160.596 92.230  1.00 28.67 ? 46 ASP AA OD2 1 
ATOM 361    N N   . ASN A  1 47 ? 198.357 159.735 96.549  1.00 30.29 ? 47 ASN AA N   1 
ATOM 362    C CA  . ASN A  1 47 ? 198.886 160.443 97.706  1.00 30.29 ? 47 ASN AA CA  1 
ATOM 363    C C   . ASN A  1 47 ? 200.021 161.399 97.383  1.00 30.29 ? 47 ASN AA C   1 
ATOM 364    O O   . ASN A  1 47 ? 200.314 162.268 98.210  1.00 30.29 ? 47 ASN AA O   1 
ATOM 365    C CB  . ASN A  1 47 ? 199.368 159.440 98.756  1.00 30.29 ? 47 ASN AA CB  1 
ATOM 366    C CG  . ASN A  1 47 ? 199.037 159.867 100.157 1.00 30.29 ? 47 ASN AA CG  1 
ATOM 367    O OD1 . ASN A  1 47 ? 198.392 160.889 100.367 1.00 30.29 ? 47 ASN AA OD1 1 
ATOM 368    N ND2 . ASN A  1 47 ? 199.476 159.088 101.130 1.00 30.29 ? 47 ASN AA ND2 1 
ATOM 369    N N   . VAL A  1 48 ? 200.671 161.284 96.228  1.00 30.62 ? 48 VAL AA N   1 
ATOM 370    C CA  . VAL A  1 48 ? 201.801 162.131 95.871  1.00 30.62 ? 48 VAL AA CA  1 
ATOM 371    C C   . VAL A  1 48 ? 201.583 162.889 94.573  1.00 30.62 ? 48 VAL AA C   1 
ATOM 372    O O   . VAL A  1 48 ? 202.454 163.660 94.172  1.00 30.62 ? 48 VAL AA O   1 
ATOM 373    C CB  . VAL A  1 48 ? 203.105 161.316 95.792  1.00 30.62 ? 48 VAL AA CB  1 
ATOM 374    C CG1 . VAL A  1 48 ? 203.389 160.667 97.123  1.00 30.62 ? 48 VAL AA CG1 1 
ATOM 375    C CG2 . VAL A  1 48 ? 203.000 160.280 94.705  1.00 30.62 ? 48 VAL AA CG2 1 
ATOM 376    N N   . GLY A  1 49 ? 200.452 162.702 93.907  1.00 28.23 ? 49 GLY AA N   1 
ATOM 377    C CA  . GLY A  1 49 ? 200.193 163.451 92.698  1.00 28.23 ? 49 GLY AA CA  1 
ATOM 378    C C   . GLY A  1 49 ? 200.610 162.746 91.428  1.00 28.23 ? 49 GLY AA C   1 
ATOM 379    O O   . GLY A  1 49 ? 201.373 163.295 90.631  1.00 28.23 ? 49 GLY AA O   1 
ATOM 380    N N   . ALA A  1 50 ? 200.124 161.530 91.228  1.00 27.46 ? 50 ALA AA N   1 
ATOM 381    C CA  . ALA A  1 50 ? 200.394 160.779 90.016  1.00 27.46 ? 50 ALA AA CA  1 
ATOM 382    C C   . ALA A  1 50 ? 199.241 160.931 89.036  1.00 27.46 ? 50 ALA AA C   1 
ATOM 383    O O   . ALA A  1 50 ? 198.088 161.116 89.429  1.00 27.46 ? 50 ALA AA O   1 
ATOM 384    C CB  . ALA A  1 50 ? 200.615 159.302 90.330  1.00 27.46 ? 50 ALA AA CB  1 
ATOM 385    N N   . GLY A  1 51 ? 199.564 160.853 87.751  1.00 26.79 ? 51 GLY AA N   1 
ATOM 386    C CA  . GLY A  1 51 ? 198.560 160.976 86.716  1.00 26.79 ? 51 GLY AA CA  1 
ATOM 387    C C   . GLY A  1 51 ? 198.620 159.823 85.745  1.00 26.79 ? 51 GLY AA C   1 
ATOM 388    O O   . GLY A  1 51 ? 199.211 158.790 86.056  1.00 26.79 ? 51 GLY AA O   1 
ATOM 389    N N   . MET A  1 52 ? 198.034 159.978 84.568  1.00 28.38 ? 52 MET AA N   1 
ATOM 390    C CA  . MET A  1 52 ? 197.966 158.866 83.637  1.00 28.38 ? 52 MET AA CA  1 
ATOM 391    C C   . MET A  1 52 ? 199.350 158.498 83.118  1.00 28.38 ? 52 MET AA C   1 
ATOM 392    O O   . MET A  1 52 ? 200.244 159.338 83.018  1.00 28.38 ? 52 MET AA O   1 
ATOM 393    C CB  . MET A  1 52 ? 197.046 159.207 82.472  1.00 28.38 ? 52 MET AA CB  1 
ATOM 394    C CG  . MET A  1 52 ? 195.585 158.962 82.759  1.00 28.38 ? 52 MET AA CG  1 
ATOM 395    S SD  . MET A  1 52 ? 195.091 157.290 82.339  1.00 28.38 ? 52 MET AA SD  1 
ATOM 396    C CE  . MET A  1 52 ? 195.703 157.174 80.667  1.00 28.38 ? 52 MET AA CE  1 
ATOM 397    N N   . HIS A  1 53 ? 199.519 157.211 82.812  1.00 28.63 ? 53 HIS AA N   1 
ATOM 398    C CA  . HIS A  1 53 ? 200.696 156.654 82.153  1.00 28.63 ? 53 HIS AA CA  1 
ATOM 399    C C   . HIS A  1 53 ? 201.940 156.647 83.027  1.00 28.63 ? 53 HIS AA C   1 
ATOM 400    O O   . HIS A  1 53 ? 203.014 156.260 82.562  1.00 28.63 ? 53 HIS AA O   1 
ATOM 401    C CB  . HIS A  1 53 ? 201.005 157.389 80.848  1.00 28.63 ? 53 HIS AA CB  1 
ATOM 402    C CG  . HIS A  1 53 ? 200.013 157.138 79.765  1.00 28.63 ? 53 HIS AA CG  1 
ATOM 403    N ND1 . HIS A  1 53 ? 200.133 156.092 78.871  1.00 28.63 ? 53 HIS AA ND1 1 
ATOM 404    C CD2 . HIS A  1 53 ? 198.889 157.801 79.412  1.00 28.63 ? 53 HIS AA CD2 1 
ATOM 405    C CE1 . HIS A  1 53 ? 199.125 156.122 78.025  1.00 28.63 ? 53 HIS AA CE1 1 
ATOM 406    N NE2 . HIS A  1 53 ? 198.352 157.151 78.331  1.00 28.63 ? 53 HIS AA NE2 1 
ATOM 407    N N   . ASP A  1 54 ? 201.841 157.047 84.285  1.00 28.38 ? 54 ASP AA N   1 
ATOM 408    C CA  . ASP A  1 54 ? 203.006 157.153 85.149  1.00 28.38 ? 54 ASP AA CA  1 
ATOM 409    C C   . ASP A  1 54 ? 203.225 155.840 85.881  1.00 28.38 ? 54 ASP AA C   1 
ATOM 410    O O   . ASP A  1 54 ? 202.267 155.222 86.350  1.00 28.38 ? 54 ASP AA O   1 
ATOM 411    C CB  . ASP A  1 54 ? 202.847 158.294 86.146  1.00 28.38 ? 54 ASP AA CB  1 
ATOM 412    C CG  . ASP A  1 54 ? 202.495 159.601 85.473  1.00 28.38 ? 54 ASP AA CG  1 
ATOM 413    O OD1 . ASP A  1 54 ? 203.181 159.973 84.497  1.00 28.38 ? 54 ASP AA OD1 1 
ATOM 414    O OD2 . ASP A  1 54 ? 201.522 160.248 85.908  1.00 28.38 ? 54 ASP AA OD2 1 
ATOM 415    N N   . ILE A  1 55 ? 204.482 155.418 85.974  1.00 25.43 ? 55 ILE AA N   1 
ATOM 416    C CA  . ILE A  1 55 ? 204.827 154.212 86.714  1.00 25.43 ? 55 ILE AA CA  1 
ATOM 417    C C   . ILE A  1 55 ? 204.984 154.570 88.181  1.00 25.43 ? 55 ILE AA C   1 
ATOM 418    O O   . ILE A  1 55 ? 205.821 155.404 88.545  1.00 25.43 ? 55 ILE AA O   1 
ATOM 419    C CB  . ILE A  1 55 ? 206.096 153.573 86.149  1.00 25.43 ? 55 ILE AA CB  1 
ATOM 420    C CG1 . ILE A  1 55 ? 205.885 153.248 84.675  1.00 25.43 ? 55 ILE AA CG1 1 
ATOM 421    C CG2 . ILE A  1 55 ? 206.443 152.334 86.916  1.00 25.43 ? 55 ILE AA CG2 1 
ATOM 422    C CD1 . ILE A  1 55 ? 207.026 152.530 84.038  1.00 25.43 ? 55 ILE AA CD1 1 
ATOM 423    N N   . VAL A  1 56 ? 204.173 153.957 89.034  1.00 25.79 ? 56 VAL AA N   1 
ATOM 424    C CA  . VAL A  1 56 ? 204.124 154.327 90.440  1.00 25.79 ? 56 VAL AA CA  1 
ATOM 425    C C   . VAL A  1 56 ? 204.430 153.115 91.301  1.00 25.79 ? 56 VAL AA C   1 
ATOM 426    O O   . VAL A  1 56 ? 204.670 152.020 90.788  1.00 25.79 ? 56 VAL AA O   1 
ATOM 427    C CB  . VAL A  1 56 ? 202.759 154.921 90.812  1.00 25.79 ? 56 VAL AA CB  1 
ATOM 428    C CG1 . VAL A  1 56 ? 202.399 156.038 89.870  1.00 25.79 ? 56 VAL AA CG1 1 
ATOM 429    C CG2 . VAL A  1 56 ? 201.703 153.850 90.781  1.00 25.79 ? 56 VAL AA CG2 1 
ATOM 430    N N   . LEU A  1 57 ? 204.398 153.304 92.617  1.00 26.77 ? 57 LEU AA N   1 
ATOM 431    C CA  . LEU A  1 57 ? 204.782 152.288 93.591  1.00 26.77 ? 57 LEU AA CA  1 
ATOM 432    C C   . LEU A  1 57 ? 203.630 152.171 94.579  1.00 26.77 ? 57 LEU AA C   1 
ATOM 433    O O   . LEU A  1 57 ? 203.580 152.901 95.567  1.00 26.77 ? 57 LEU AA O   1 
ATOM 434    C CB  . LEU A  1 57 ? 206.071 152.683 94.274  1.00 26.77 ? 57 LEU AA CB  1 
ATOM 435    C CG  . LEU A  1 57 ? 207.025 151.614 94.772  1.00 26.77 ? 57 LEU AA CG  1 
ATOM 436    C CD1 . LEU A  1 57 ? 207.681 150.954 93.596  1.00 26.77 ? 57 LEU AA CD1 1 
ATOM 437    C CD2 . LEU A  1 57 ? 208.054 152.259 95.654  1.00 26.77 ? 57 LEU AA CD2 1 
ATOM 438    N N   . ALA A  1 58 ? 202.710 151.253 94.313  1.00 30.42 ? 58 ALA AA N   1 
ATOM 439    C CA  . ALA A  1 58 ? 201.478 151.147 95.080  1.00 30.42 ? 58 ALA AA CA  1 
ATOM 440    C C   . ALA A  1 58 ? 201.689 150.266 96.299  1.00 30.42 ? 58 ALA AA C   1 
ATOM 441    O O   . ALA A  1 58 ? 202.197 149.150 96.182  1.00 30.42 ? 58 ALA AA O   1 
ATOM 442    C CB  . ALA A  1 58 ? 200.355 150.582 94.216  1.00 30.42 ? 58 ALA AA CB  1 
ATOM 443    N N   . GLU A  1 59 ? 201.281 150.762 97.456  1.00 39.66 ? 59 GLU AA N   1 
ATOM 444    C CA  . GLU A  1 59 ? 201.477 150.074 98.719  1.00 39.66 ? 59 GLU AA CA  1 
ATOM 445    C C   . GLU A  1 59 ? 200.173 149.458 99.196  1.00 39.66 ? 59 GLU AA C   1 
ATOM 446    O O   . GLU A  1 59 ? 199.086 149.947 98.894  1.00 39.66 ? 59 GLU AA O   1 
ATOM 447    C CB  . GLU A  1 59 ? 202.007 151.034 99.779  1.00 39.66 ? 59 GLU AA CB  1 
ATOM 448    C CG  . GLU A  1 59 ? 202.615 150.362 100.985 1.00 39.66 ? 59 GLU AA CG  1 
ATOM 449    C CD  . GLU A  1 59 ? 202.534 151.227 102.223 1.00 39.66 ? 59 GLU AA CD  1 
ATOM 450    O OE1 . GLU A  1 59 ? 201.423 151.695 102.549 1.00 39.66 ? 59 GLU AA OE1 1 
ATOM 451    O OE2 . GLU A  1 59 ? 203.581 151.445 102.867 1.00 39.66 ? 59 GLU AA OE2 1 
ATOM 452    N N   . GLU A  1 60 ? 200.296 148.384 99.964  1.00 47.76 ? 60 GLU AA N   1 
ATOM 453    C CA  . GLU A  1 60 ? 199.144 147.639 100.450 1.00 47.76 ? 60 GLU AA CA  1 
ATOM 454    C C   . GLU A  1 60 ? 198.550 148.306 101.680 1.00 47.76 ? 60 GLU AA C   1 
ATOM 455    O O   . GLU A  1 60 ? 198.832 149.477 101.947 1.00 47.76 ? 60 GLU AA O   1 
ATOM 456    C CB  . GLU A  1 60 ? 199.524 146.194 100.744 1.00 47.76 ? 60 GLU AA CB  1 
ATOM 457    C CG  . GLU A  1 60 ? 200.245 145.503 99.593  1.00 47.76 ? 60 GLU AA CG  1 
ATOM 458    C CD  . GLU A  1 60 ? 199.498 145.615 98.278  1.00 47.76 ? 60 GLU AA CD  1 
ATOM 459    O OE1 . GLU A  1 60 ? 198.262 145.437 98.279  1.00 47.76 ? 60 GLU AA OE1 1 
ATOM 460    O OE2 . GLU A  1 60 ? 200.148 145.878 97.245  1.00 47.76 ? 60 GLU AA OE2 1 
ATOM 461    N N   . TYR A  1 61 ? 197.751 147.556 102.437 1.00 55.79 ? 61 TYR AA N   1 
ATOM 462    C CA  . TYR A  1 61 ? 196.699 148.078 103.304 1.00 55.79 ? 61 TYR AA CA  1 
ATOM 463    C C   . TYR A  1 61 ? 197.014 149.384 104.016 1.00 55.79 ? 61 TYR AA C   1 
ATOM 464    O O   . TYR A  1 61 ? 196.375 150.400 103.737 1.00 55.79 ? 61 TYR AA O   1 
ATOM 465    C CB  . TYR A  1 61 ? 196.349 147.050 104.382 1.00 55.79 ? 61 TYR AA CB  1 
ATOM 466    C CG  . TYR A  1 61 ? 195.887 145.712 103.861 1.00 55.79 ? 61 TYR AA CG  1 
ATOM 467    C CD1 . TYR A  1 61 ? 194.955 145.627 102.839 1.00 55.79 ? 61 TYR AA CD1 1 
ATOM 468    C CD2 . TYR A  1 61 ? 196.383 144.534 104.394 1.00 55.79 ? 61 TYR AA CD2 1 
ATOM 469    C CE1 . TYR A  1 61 ? 194.536 144.409 102.364 1.00 55.79 ? 61 TYR AA CE1 1 
ATOM 470    C CE2 . TYR A  1 61 ? 195.967 143.318 103.925 1.00 55.79 ? 61 TYR AA CE2 1 
ATOM 471    C CZ  . TYR A  1 61 ? 195.043 143.258 102.911 1.00 55.79 ? 61 TYR AA CZ  1 
ATOM 472    O OH  . TYR A  1 61 ? 194.623 142.038 102.437 1.00 55.79 ? 61 TYR AA OH  1 
ATOM 473    N N   . PHE A  1 62 ? 197.999 149.403 104.901 1.00 55.76 ? 62 PHE AA N   1 
ATOM 474    C CA  . PHE A  1 62 ? 198.099 150.483 105.876 1.00 55.76 ? 62 PHE AA CA  1 
ATOM 475    C C   . PHE A  1 62 ? 199.025 151.577 105.364 1.00 55.76 ? 62 PHE AA C   1 
ATOM 476    O O   . PHE A  1 62 ? 200.242 151.389 105.284 1.00 55.76 ? 62 PHE AA O   1 
ATOM 477    C CB  . PHE A  1 62 ? 198.553 149.950 107.231 1.00 55.76 ? 62 PHE AA CB  1 
ATOM 478    C CG  . PHE A  1 62 ? 197.422 149.426 108.074 1.00 55.76 ? 62 PHE AA CG  1 
ATOM 479    C CD1 . PHE A  1 62 ? 196.573 150.296 108.736 1.00 55.76 ? 62 PHE AA CD1 1 
ATOM 480    C CD2 . PHE A  1 62 ? 197.192 148.067 108.183 1.00 55.76 ? 62 PHE AA CD2 1 
ATOM 481    C CE1 . PHE A  1 62 ? 195.529 149.820 109.501 1.00 55.76 ? 62 PHE AA CE1 1 
ATOM 482    C CE2 . PHE A  1 62 ? 196.150 147.589 108.950 1.00 55.76 ? 62 PHE AA CE2 1 
ATOM 483    C CZ  . PHE A  1 62 ? 195.319 148.470 109.608 1.00 55.76 ? 62 PHE AA CZ  1 
ATOM 484    N N   . ALA A  1 63 ? 198.433 152.721 105.006 1.00 53.29 ? 63 ALA AA N   1 
ATOM 485    C CA  . ALA A  1 63 ? 199.193 153.926 104.700 1.00 53.29 ? 63 ALA AA CA  1 
ATOM 486    C C   . ALA A  1 63 ? 198.515 155.184 105.238 1.00 53.29 ? 63 ALA AA C   1 
ATOM 487    O O   . ALA A  1 63 ? 198.820 156.286 104.768 1.00 53.29 ? 63 ALA AA O   1 
ATOM 488    C CB  . ALA A  1 63 ? 199.416 154.067 103.200 1.00 53.29 ? 63 ALA AA CB  1 
ATOM 489    N N   . LEU A  1 64 ? 197.600 155.041 106.200 1.00 54.66 ? 64 LEU AA N   1 
ATOM 490    C CA  . LEU A  1 64 ? 196.918 156.162 106.847 1.00 54.66 ? 64 LEU AA CA  1 
ATOM 491    C C   . LEU A  1 64 ? 196.174 157.025 105.826 1.00 54.66 ? 64 LEU AA C   1 
ATOM 492    O O   . LEU A  1 64 ? 196.473 158.204 105.629 1.00 54.66 ? 64 LEU AA O   1 
ATOM 493    C CB  . LEU A  1 64 ? 197.904 157.001 107.666 1.00 54.66 ? 64 LEU AA CB  1 
ATOM 494    N N   . ASN A  1 65 ? 195.186 156.414 105.180 1.00 53.13 ? 65 ASN AA N   1 
ATOM 495    C CA  . ASN A  1 65 ? 194.419 157.104 104.148 1.00 53.13 ? 65 ASN AA CA  1 
ATOM 496    C C   . ASN A  1 65 ? 192.939 156.737 104.190 1.00 53.13 ? 65 ASN AA C   1 
ATOM 497    O O   . ASN A  1 65 ? 192.564 155.677 104.687 1.00 53.13 ? 65 ASN AA O   1 
ATOM 498    C CB  . ASN A  1 65 ? 194.993 156.793 102.765 1.00 53.13 ? 65 ASN AA CB  1 
ATOM 499    N N   . TYR A  1 69 ? 192.761 153.692 109.545 1.00 55.95 ? 69 TYR AA N   1 
ATOM 500    C CA  . TYR A  1 69 ? 192.829 154.000 108.122 1.00 55.95 ? 69 TYR AA CA  1 
ATOM 501    C C   . TYR A  1 69 ? 193.731 153.011 107.397 1.00 55.95 ? 69 TYR AA C   1 
ATOM 502    O O   . TYR A  1 69 ? 194.922 152.918 107.686 1.00 55.95 ? 69 TYR AA O   1 
ATOM 503    C CB  . TYR A  1 69 ? 193.327 155.430 107.906 1.00 55.95 ? 69 TYR AA CB  1 
ATOM 504    N N   . LYS A  1 70 ? 193.156 152.267 106.450 1.00 53.42 ? 70 LYS AA N   1 
ATOM 505    C CA  . LYS A  1 70 ? 193.905 151.213 105.779 1.00 53.42 ? 70 LYS AA CA  1 
ATOM 506    C C   . LYS A  1 70 ? 193.668 151.172 104.274 1.00 53.42 ? 70 LYS AA C   1 
ATOM 507    O O   . LYS A  1 70 ? 193.605 150.077 103.702 1.00 53.42 ? 70 LYS AA O   1 
ATOM 508    C CB  . LYS A  1 70 ? 193.565 149.847 106.375 1.00 53.42 ? 70 LYS AA CB  1 
ATOM 509    N N   . ALA A  1 71 ? 193.535 152.318 103.613 1.00 43.53 ? 71 ALA AA N   1 
ATOM 510    C CA  . ALA A  1 71 ? 193.307 152.308 102.178 1.00 43.53 ? 71 ALA AA CA  1 
ATOM 511    C C   . ALA A  1 71 ? 194.614 152.081 101.426 1.00 43.53 ? 71 ALA AA C   1 
ATOM 512    O O   . ALA A  1 71 ? 195.689 152.503 101.851 1.00 43.53 ? 71 ALA AA O   1 
ATOM 513    C CB  . ALA A  1 71 ? 192.661 153.615 101.730 1.00 43.53 ? 71 ALA AA CB  1 
ATOM 514    N N   . MET A  1 72 ? 194.507 151.402 100.291 1.00 34.13 ? 72 MET AA N   1 
ATOM 515    C CA  . MET A  1 72 ? 195.647 151.105 99.430  1.00 34.13 ? 72 MET AA CA  1 
ATOM 516    C C   . MET A  1 72 ? 195.990 152.372 98.666  1.00 34.13 ? 72 MET AA C   1 
ATOM 517    O O   . MET A  1 72 ? 195.185 152.861 97.875  1.00 34.13 ? 72 MET AA O   1 
ATOM 518    C CB  . MET A  1 72 ? 195.319 149.960 98.481  1.00 34.13 ? 72 MET AA CB  1 
ATOM 519    C CG  . MET A  1 72 ? 196.324 149.779 97.374  1.00 34.13 ? 72 MET AA CG  1 
ATOM 520    S SD  . MET A  1 72 ? 195.919 148.412 96.286  1.00 34.13 ? 72 MET AA SD  1 
ATOM 521    C CE  . MET A  1 72 ? 197.164 148.617 95.028  1.00 34.13 ? 72 MET AA CE  1 
ATOM 522    N N   . SER A  1 73 ? 197.182 152.909 98.895  1.00 30.75 ? 73 SER AA N   1 
ATOM 523    C CA  . SER A  1 73 ? 197.560 154.185 98.316  1.00 30.75 ? 73 SER AA CA  1 
ATOM 524    C C   . SER A  1 73 ? 198.846 154.074 97.515  1.00 30.75 ? 73 SER AA C   1 
ATOM 525    O O   . SER A  1 73 ? 199.567 153.080 97.583  1.00 30.75 ? 73 SER AA O   1 
ATOM 526    C CB  . SER A  1 73 ? 197.738 155.240 99.400  1.00 30.75 ? 73 SER AA CB  1 
ATOM 527    O OG  . SER A  1 73 ? 198.678 154.793 100.343 1.00 30.75 ? 73 SER AA OG  1 
ATOM 528    N N   . VAL A  1 74 ? 199.115 155.117 96.749  1.00 28.01 ? 74 VAL AA N   1 
ATOM 529    C CA  . VAL A  1 74 ? 200.353 155.266 95.997  1.00 28.01 ? 74 VAL AA CA  1 
ATOM 530    C C   . VAL A  1 74 ? 201.317 156.083 96.837  1.00 28.01 ? 74 VAL AA C   1 
ATOM 531    O O   . VAL A  1 74 ? 200.945 157.124 97.381  1.00 28.01 ? 74 VAL AA O   1 
ATOM 532    C CB  . VAL A  1 74 ? 200.087 155.940 94.642  1.00 28.01 ? 74 VAL AA CB  1 
ATOM 533    C CG1 . VAL A  1 74 ? 201.377 156.231 93.940  1.00 28.01 ? 74 VAL AA CG1 1 
ATOM 534    C CG2 . VAL A  1 74 ? 199.217 155.064 93.790  1.00 28.01 ? 74 VAL AA CG2 1 
ATOM 535    N N   . VAL A  1 75 ? 202.560 155.620 96.954  1.00 29.72 ? 75 VAL AA N   1 
ATOM 536    C CA  . VAL A  1 75 ? 203.511 156.219 97.878  1.00 29.72 ? 75 VAL AA CA  1 
ATOM 537    C C   . VAL A  1 75 ? 204.778 156.712 97.202  1.00 29.72 ? 75 VAL AA C   1 
ATOM 538    O O   . VAL A  1 75 ? 205.629 157.292 97.875  1.00 29.72 ? 75 VAL AA O   1 
ATOM 539    C CB  . VAL A  1 75 ? 203.868 155.247 99.018  1.00 29.72 ? 75 VAL AA CB  1 
ATOM 540    C CG1 . VAL A  1 75 ? 202.674 155.033 99.911  1.00 29.72 ? 75 VAL AA CG1 1 
ATOM 541    C CG2 . VAL A  1 75 ? 204.346 153.938 98.457  1.00 29.72 ? 75 VAL AA CG2 1 
ATOM 542    N N   . ALA A  1 76 ? 204.933 156.514 95.897  1.00 27.86 ? 76 ALA AA N   1 
ATOM 543    C CA  . ALA A  1 76 ? 206.155 156.936 95.233  1.00 27.86 ? 76 ALA AA CA  1 
ATOM 544    C C   . ALA A  1 76 ? 205.946 156.931 93.732  1.00 27.86 ? 76 ALA AA C   1 
ATOM 545    O O   . ALA A  1 76 ? 205.264 156.056 93.204  1.00 27.86 ? 76 ALA AA O   1 
ATOM 546    C CB  . ALA A  1 76 ? 207.326 156.023 95.592  1.00 27.86 ? 76 ALA AA CB  1 
ATOM 547    N N   . ILE A  1 77 ? 206.542 157.907 93.056  1.00 27.65 ? 77 ILE AA N   1 
ATOM 548    C CA  . ILE A  1 77 ? 206.594 157.949 91.601  1.00 27.65 ? 77 ILE AA CA  1 
ATOM 549    C C   . ILE A  1 77 ? 207.999 157.562 91.179  1.00 27.65 ? 77 ILE AA C   1 
ATOM 550    O O   . ILE A  1 77 ? 208.977 158.155 91.643  1.00 27.65 ? 77 ILE AA O   1 
ATOM 551    C CB  . ILE A  1 77 ? 206.218 159.332 91.054  1.00 27.65 ? 77 ILE AA CB  1 
ATOM 552    C CG1 . ILE A  1 77 ? 204.946 159.835 91.717  1.00 27.65 ? 77 ILE AA CG1 1 
ATOM 553    C CG2 . ILE A  1 77 ? 206.013 159.263 89.566  1.00 27.65 ? 77 ILE AA CG2 1 
ATOM 554    C CD1 . ILE A  1 77 ? 204.531 161.187 91.240  1.00 27.65 ? 77 ILE AA CD1 1 
ATOM 555    N N   . VAL A  1 78 ? 208.100 156.587 90.296  1.00 26.85 ? 78 VAL AA N   1 
ATOM 556    C CA  . VAL A  1 78 ? 209.360 155.914 90.023  1.00 26.85 ? 78 VAL AA CA  1 
ATOM 557    C C   . VAL A  1 78 ? 210.047 156.569 88.835  1.00 26.85 ? 78 VAL AA C   1 
ATOM 558    O O   . VAL A  1 78 ? 209.440 156.752 87.774  1.00 26.85 ? 78 VAL AA O   1 
ATOM 559    C CB  . VAL A  1 78 ? 209.126 154.420 89.771  1.00 26.85 ? 78 VAL AA CB  1 
ATOM 560    C CG1 . VAL A  1 78 ? 210.279 153.830 89.026  1.00 26.85 ? 78 VAL AA CG1 1 
ATOM 561    C CG2 . VAL A  1 78 ? 208.929 153.710 91.079  1.00 26.85 ? 78 VAL AA CG2 1 
ATOM 562    N N   . GLU A  1 79 ? 211.322 156.916 89.012  1.00 31.98 ? 79 GLU AA N   1 
ATOM 563    C CA  . GLU A  1 79 ? 212.141 157.494 87.952  1.00 31.98 ? 79 GLU AA CA  1 
ATOM 564    C C   . GLU A  1 79 ? 212.813 156.417 87.105  1.00 31.98 ? 79 GLU AA C   1 
ATOM 565    O O   . GLU A  1 79 ? 212.634 156.376 85.885  1.00 31.98 ? 79 GLU AA O   1 
ATOM 566    C CB  . GLU A  1 79 ? 213.206 158.413 88.553  1.00 31.98 ? 79 GLU AA CB  1 
ATOM 567    C CG  . GLU A  1 79 ? 212.736 159.802 88.900  1.00 31.98 ? 79 GLU AA CG  1 
ATOM 568    C CD  . GLU A  1 79 ? 213.893 160.725 89.224  1.00 31.98 ? 79 GLU AA CD  1 
ATOM 569    O OE1 . GLU A  1 79 ? 214.690 160.386 90.120  1.00 31.98 ? 79 GLU AA OE1 1 
ATOM 570    O OE2 . GLU A  1 79 ? 214.016 161.784 88.578  1.00 31.98 ? 79 GLU AA OE2 1 
ATOM 571    N N   . LYS A  1 80 ? 213.594 155.545 87.740  1.00 32.04 ? 80 LYS AA N   1 
ATOM 572    C CA  . LYS A  1 80 ? 214.368 154.527 87.048  1.00 32.04 ? 80 LYS AA CA  1 
ATOM 573    C C   . LYS A  1 80 ? 214.149 153.173 87.701  1.00 32.04 ? 80 LYS AA C   1 
ATOM 574    O O   . LYS A  1 80 ? 214.099 153.069 88.927  1.00 32.04 ? 80 LYS AA O   1 
ATOM 575    C CB  . LYS A  1 80 ? 215.859 154.862 87.061  1.00 32.04 ? 80 LYS AA CB  1 
ATOM 576    C CG  . LYS A  1 80 ? 216.308 155.737 85.912  1.00 32.04 ? 80 LYS AA CG  1 
ATOM 577    C CD  . LYS A  1 80 ? 217.501 156.599 86.305  1.00 32.04 ? 80 LYS AA CD  1 
ATOM 578    C CE  . LYS A  1 80 ? 217.088 157.762 87.204  1.00 32.04 ? 80 LYS AA CE  1 
ATOM 579    N NZ  . LYS A  1 80 ? 218.174 158.769 87.382  1.00 32.04 ? 80 LYS AA NZ  1 
ATOM 580    N N   . VAL A  1 81 ? 214.022 152.141 86.876  1.00 32.53 ? 81 VAL AA N   1 
ATOM 581    C CA  . VAL A  1 81 ? 213.926 150.760 87.338  1.00 32.53 ? 81 VAL AA CA  1 
ATOM 582    C C   . VAL A  1 81 ? 215.098 150.017 86.708  1.00 32.53 ? 81 VAL AA C   1 
ATOM 583    O O   . VAL A  1 81 ? 215.016 149.539 85.576  1.00 32.53 ? 81 VAL AA O   1 
ATOM 584    C CB  . VAL A  1 81 ? 212.596 150.104 86.970  1.00 32.53 ? 81 VAL AA CB  1 
ATOM 585    C CG1 . VAL A  1 81 ? 212.555 148.684 87.479  1.00 32.53 ? 81 VAL AA CG1 1 
ATOM 586    C CG2 . VAL A  1 81 ? 211.455 150.884 87.539  1.00 32.53 ? 81 VAL AA CG2 1 
ATOM 587    N N   . PHE A  1 82 ? 216.197 149.918 87.442  1.00 33.35 ? 82 PHE AA N   1 
ATOM 588    C CA  . PHE A  1 82 ? 217.350 149.163 86.977  1.00 33.35 ? 82 PHE AA CA  1 
ATOM 589    C C   . PHE A  1 82 ? 217.148 147.699 87.332  1.00 33.35 ? 82 PHE AA C   1 
ATOM 590    O O   . PHE A  1 82 ? 216.935 147.365 88.500  1.00 33.35 ? 82 PHE AA O   1 
ATOM 591    C CB  . PHE A  1 82 ? 218.631 149.702 87.604  1.00 33.35 ? 82 PHE AA CB  1 
ATOM 592    C CG  . PHE A  1 82 ? 219.854 148.940 87.212  1.00 33.35 ? 82 PHE AA CG  1 
ATOM 593    C CD1 . PHE A  1 82 ? 220.442 149.139 85.979  1.00 33.35 ? 82 PHE AA CD1 1 
ATOM 594    C CD2 . PHE A  1 82 ? 220.408 148.010 88.068  1.00 33.35 ? 82 PHE AA CD2 1 
ATOM 595    C CE1 . PHE A  1 82 ? 221.566 148.435 85.615  1.00 33.35 ? 82 PHE AA CE1 1 
ATOM 596    C CE2 . PHE A  1 82 ? 221.529 147.304 87.707  1.00 33.35 ? 82 PHE AA CE2 1 
ATOM 597    C CZ  . PHE A  1 82 ? 222.108 147.517 86.480  1.00 33.35 ? 82 PHE AA CZ  1 
ATOM 598    N N   . ARG A  1 83 ? 217.207 146.826 86.329  1.00 39.13 ? 83 ARG AA N   1 
ATOM 599    C CA  . ARG A  1 83 ? 216.840 145.425 86.523  1.00 39.13 ? 83 ARG AA CA  1 
ATOM 600    C C   . ARG A  1 83 ? 217.697 144.560 85.607  1.00 39.13 ? 83 ARG AA C   1 
ATOM 601    O O   . ARG A  1 83 ? 217.572 144.644 84.384  1.00 39.13 ? 83 ARG AA O   1 
ATOM 602    C CB  . ARG A  1 83 ? 215.363 145.215 86.241  1.00 39.13 ? 83 ARG AA CB  1 
ATOM 603    C CG  . ARG A  1 83 ? 214.995 143.768 86.025  1.00 39.13 ? 83 ARG AA CG  1 
ATOM 604    C CD  . ARG A  1 83 ? 213.511 143.555 86.174  1.00 39.13 ? 83 ARG AA CD  1 
ATOM 605    N NE  . ARG A  1 83 ? 212.755 144.641 85.564  1.00 39.13 ? 83 ARG AA NE  1 
ATOM 606    C CZ  . ARG A  1 83 ? 211.476 144.891 85.818  1.00 39.13 ? 83 ARG AA CZ  1 
ATOM 607    N NH1 . ARG A  1 83 ? 210.864 145.899 85.213  1.00 39.13 ? 83 ARG AA NH1 1 
ATOM 608    N NH2 . ARG A  1 83 ? 210.808 144.136 86.680  1.00 39.13 ? 83 ARG AA NH2 1 
ATOM 609    N N   . ASP A  1 84 ? 218.557 143.743 86.198  1.00 42.50 ? 84 ASP AA N   1 
ATOM 610    C CA  . ASP A  1 84 ? 219.295 142.749 85.435  1.00 42.50 ? 84 ASP AA CA  1 
ATOM 611    C C   . ASP A  1 84 ? 219.881 141.691 86.371  1.00 42.50 ? 84 ASP AA C   1 
ATOM 612    O O   . ASP A  1 84 ? 219.512 140.515 86.310  1.00 42.50 ? 84 ASP AA O   1 
ATOM 613    C CB  . ASP A  1 84 ? 220.402 143.403 84.617  1.00 42.50 ? 84 ASP AA CB  1 
ATOM 614    C CG  . ASP A  1 84 ? 221.029 142.439 83.627  1.00 42.50 ? 84 ASP AA CG  1 
ATOM 615    O OD1 . ASP A  1 84 ? 221.824 141.581 84.064  1.00 42.50 ? 84 ASP AA OD1 1 
ATOM 616    O OD2 . ASP A  1 84 ? 220.736 142.546 82.414  1.00 42.50 ? 84 ASP AA OD2 1 
ATOM 617    N N   . GLU B  2 3  ? 164.871 201.545 82.247  1.00 23.60 ? 3  GLU AB N   1 
ATOM 618    C CA  . GLU B  2 3  ? 164.797 200.466 83.217  1.00 23.60 ? 3  GLU AB CA  1 
ATOM 619    C C   . GLU B  2 3  ? 165.678 200.768 84.414  1.00 23.60 ? 3  GLU AB C   1 
ATOM 620    O O   . GLU B  2 3  ? 166.596 201.571 84.324  1.00 23.60 ? 3  GLU AB O   1 
ATOM 621    C CB  . GLU B  2 3  ? 165.206 199.145 82.574  1.00 23.60 ? 3  GLU AB CB  1 
ATOM 622    C CG  . GLU B  2 3  ? 164.265 198.677 81.482  1.00 23.60 ? 3  GLU AB CG  1 
ATOM 623    C CD  . GLU B  2 3  ? 162.886 198.348 82.011  1.00 23.60 ? 3  GLU AB CD  1 
ATOM 624    O OE1 . GLU B  2 3  ? 162.777 198.032 83.210  1.00 23.60 ? 3  GLU AB OE1 1 
ATOM 625    O OE2 . GLU B  2 3  ? 161.910 198.405 81.234  1.00 23.60 ? 3  GLU AB OE2 1 
ATOM 626    N N   . ALA B  2 4  ? 165.398 200.117 85.537  1.00 21.54 ? 4  ALA AB N   1 
ATOM 627    C CA  . ALA B  2 4  ? 166.143 200.376 86.754  1.00 21.54 ? 4  ALA AB CA  1 
ATOM 628    C C   . ALA B  2 4  ? 167.535 199.767 86.656  1.00 21.54 ? 4  ALA AB C   1 
ATOM 629    O O   . ALA B  2 4  ? 167.937 199.223 85.628  1.00 21.54 ? 4  ALA AB O   1 
ATOM 630    C CB  . ALA B  2 4  ? 165.391 199.833 87.961  1.00 21.54 ? 4  ALA AB CB  1 
ATOM 631    N N   . LEU B  2 5  ? 168.284 199.858 87.748  1.00 20.55 ? 5  LEU AB N   1 
ATOM 632    C CA  . LEU B  2 5  ? 169.667 199.408 87.756  1.00 20.55 ? 5  LEU AB CA  1 
ATOM 633    C C   . LEU B  2 5  ? 170.010 198.884 89.138  1.00 20.55 ? 5  LEU AB C   1 
ATOM 634    O O   . LEU B  2 5  ? 169.729 199.550 90.134  1.00 20.55 ? 5  LEU AB O   1 
ATOM 635    C CB  . LEU B  2 5  ? 170.605 200.551 87.372  1.00 20.55 ? 5  LEU AB CB  1 
ATOM 636    C CG  . LEU B  2 5  ? 172.080 200.230 87.196  1.00 20.55 ? 5  LEU AB CG  1 
ATOM 637    C CD1 . LEU B  2 5  ? 172.287 199.496 85.905  1.00 20.55 ? 5  LEU AB CD1 1 
ATOM 638    C CD2 . LEU B  2 5  ? 172.882 201.496 87.207  1.00 20.55 ? 5  LEU AB CD2 1 
ATOM 639    N N   . GLY B  2 6  ? 170.611 197.711 89.196  1.00 20.49 ? 6  GLY AB N   1 
ATOM 640    C CA  . GLY B  2 6  ? 170.952 197.092 90.466  1.00 20.49 ? 6  GLY AB CA  1 
ATOM 641    C C   . GLY B  2 6  ? 172.422 196.751 90.534  1.00 20.49 ? 6  GLY AB C   1 
ATOM 642    O O   . GLY B  2 6  ? 173.017 196.337 89.546  1.00 20.49 ? 6  GLY AB O   1 
ATOM 643    N N   . LEU B  2 7  ? 172.998 196.921 91.721  1.00 21.17 ? 7  LEU AB N   1 
ATOM 644    C CA  . LEU B  2 7  ? 174.439 196.821 91.903  1.00 21.17 ? 7  LEU AB CA  1 
ATOM 645    C C   . LEU B  2 7  ? 174.760 196.071 93.182  1.00 21.17 ? 7  LEU AB C   1 
ATOM 646    O O   . LEU B  2 7  ? 174.182 196.360 94.230  1.00 21.17 ? 7  LEU AB O   1 
ATOM 647    C CB  . LEU B  2 7  ? 175.075 198.208 91.962  1.00 21.17 ? 7  LEU AB CB  1 
ATOM 648    C CG  . LEU B  2 7  ? 174.785 199.127 90.786  1.00 21.17 ? 7  LEU AB CG  1 
ATOM 649    C CD1 . LEU B  2 7  ? 175.251 200.523 91.067  1.00 21.17 ? 7  LEU AB CD1 1 
ATOM 650    C CD2 . LEU B  2 7  ? 175.482 198.588 89.596  1.00 21.17 ? 7  LEU AB CD2 1 
ATOM 651    N N   . ILE B  2 8  ? 175.685 195.123 93.098  1.00 22.63 ? 8  ILE AB N   1 
ATOM 652    C CA  . ILE B  2 8  ? 176.241 194.457 94.267  1.00 22.63 ? 8  ILE AB CA  1 
ATOM 653    C C   . ILE B  2 8  ? 177.753 194.502 94.154  1.00 22.63 ? 8  ILE AB C   1 
ATOM 654    O O   . ILE B  2 8  ? 178.304 194.345 93.061  1.00 22.63 ? 8  ILE AB O   1 
ATOM 655    C CB  . ILE B  2 8  ? 175.757 193.000 94.399  1.00 22.63 ? 8  ILE AB CB  1 
ATOM 656    C CG1 . ILE B  2 8  ? 174.241 192.932 94.362  1.00 22.63 ? 8  ILE AB CG1 1 
ATOM 657    C CG2 . ILE B  2 8  ? 176.240 192.390 95.693  1.00 22.63 ? 8  ILE AB CG2 1 
ATOM 658    C CD1 . ILE B  2 8  ? 173.725 191.560 94.566  1.00 22.63 ? 8  ILE AB CD1 1 
ATOM 659    N N   . GLU B  2 9  ? 178.424 194.718 95.280  1.00 26.71 ? 9  GLU AB N   1 
ATOM 660    C CA  . GLU B  2 9  ? 179.876 194.767 95.326  1.00 26.71 ? 9  GLU AB CA  1 
ATOM 661    C C   . GLU B  2 9  ? 180.375 193.804 96.386  1.00 26.71 ? 9  GLU AB C   1 
ATOM 662    O O   . GLU B  2 9  ? 179.893 193.825 97.520  1.00 26.71 ? 9  GLU AB O   1 
ATOM 663    C CB  . GLU B  2 9  ? 180.369 196.173 95.627  1.00 26.71 ? 9  GLU AB CB  1 
ATOM 664    C CG  . GLU B  2 9  ? 181.842 196.355 95.392  1.00 26.71 ? 9  GLU AB CG  1 
ATOM 665    C CD  . GLU B  2 9  ? 182.212 197.801 95.179  1.00 26.71 ? 9  GLU AB CD  1 
ATOM 666    O OE1 . GLU B  2 9  ? 181.706 198.656 95.935  1.00 26.71 ? 9  GLU AB OE1 1 
ATOM 667    O OE2 . GLU B  2 9  ? 183.000 198.084 94.253  1.00 26.71 ? 9  GLU AB OE2 1 
ATOM 668    N N   . THR B  2 10 ? 181.344 192.970 96.020  1.00 26.89 ? 10 THR AB N   1 
ATOM 669    C CA  . THR B  2 10 ? 181.857 191.942 96.910  1.00 26.89 ? 10 THR AB CA  1 
ATOM 670    C C   . THR B  2 10 ? 183.374 191.942 96.871  1.00 26.89 ? 10 THR AB C   1 
ATOM 671    O O   . THR B  2 10 ? 183.993 192.494 95.961  1.00 26.89 ? 10 THR AB O   1 
ATOM 672    C CB  . THR B  2 10 ? 181.352 190.547 96.529  1.00 26.89 ? 10 THR AB CB  1 
ATOM 673    O OG1 . THR B  2 10 ? 181.646 190.298 95.151  1.00 26.89 ? 10 THR AB OG1 1 
ATOM 674    C CG2 . THR B  2 10 ? 179.863 190.436 96.738  1.00 26.89 ? 10 THR AB CG2 1 
ATOM 675    N N   . LYS B  2 11 ? 183.966 191.306 97.874  1.00 27.36 ? 11 LYS AB N   1 
ATOM 676    C CA  . LYS B  2 11 ? 185.398 191.050 97.904  1.00 27.36 ? 11 LYS AB CA  1 
ATOM 677    C C   . LYS B  2 11 ? 185.657 189.667 97.319  1.00 27.36 ? 11 LYS AB C   1 
ATOM 678    O O   . LYS B  2 11 ? 185.187 188.663 97.862  1.00 27.36 ? 11 LYS AB O   1 
ATOM 679    C CB  . LYS B  2 11 ? 185.931 191.137 99.333  1.00 27.36 ? 11 LYS AB CB  1 
ATOM 680    C CG  . LYS B  2 11 ? 187.422 190.882 99.464  1.00 27.36 ? 11 LYS AB CG  1 
ATOM 681    C CD  . LYS B  2 11 ? 188.223 192.083 98.991  1.00 27.36 ? 11 LYS AB CD  1 
ATOM 682    C CE  . LYS B  2 11 ? 189.728 191.848 99.024  1.00 27.36 ? 11 LYS AB CE  1 
ATOM 683    N NZ  . LYS B  2 11 ? 190.458 192.977 98.373  1.00 27.36 ? 11 LYS AB NZ  1 
ATOM 684    N N   . GLY B  2 12 ? 186.391 189.612 96.225  1.00 25.63 ? 12 GLY AB N   1 
ATOM 685    C CA  . GLY B  2 12 ? 186.669 188.337 95.599  1.00 25.63 ? 12 GLY AB CA  1 
ATOM 686    C C   . GLY B  2 12 ? 185.734 188.058 94.442  1.00 25.63 ? 12 GLY AB C   1 
ATOM 687    O O   . GLY B  2 12 ? 184.607 188.557 94.381  1.00 25.63 ? 12 GLY AB O   1 
ATOM 688    N N   . LEU B  2 13 ? 186.206 187.244 93.500  1.00 24.80 ? 13 LEU AB N   1 
ATOM 689    C CA  . LEU B  2 13 ? 185.412 186.964 92.313  1.00 24.80 ? 13 LEU AB CA  1 
ATOM 690    C C   . LEU B  2 13 ? 184.393 185.863 92.559  1.00 24.80 ? 13 LEU AB C   1 
ATOM 691    O O   . LEU B  2 13 ? 183.320 185.866 91.951  1.00 24.80 ? 13 LEU AB O   1 
ATOM 692    C CB  . LEU B  2 13 ? 186.314 186.577 91.151  1.00 24.80 ? 13 LEU AB CB  1 
ATOM 693    C CG  . LEU B  2 13 ? 185.560 186.388 89.843  1.00 24.80 ? 13 LEU AB CG  1 
ATOM 694    C CD1 . LEU B  2 13 ? 185.117 187.722 89.319  1.00 24.80 ? 13 LEU AB CD1 1 
ATOM 695    C CD2 . LEU B  2 13 ? 186.416 185.680 88.826  1.00 24.80 ? 13 LEU AB CD2 1 
ATOM 696    N N   . VAL B  2 14 ? 184.707 184.907 93.430  1.00 24.89 ? 14 VAL AB N   1 
ATOM 697    C CA  . VAL B  2 14 ? 183.798 183.786 93.644  1.00 24.89 ? 14 VAL AB CA  1 
ATOM 698    C C   . VAL B  2 14 ? 182.487 184.275 94.236  1.00 24.89 ? 14 VAL AB C   1 
ATOM 699    O O   . VAL B  2 14 ? 181.403 183.915 93.767  1.00 24.89 ? 14 VAL AB O   1 
ATOM 700    C CB  . VAL B  2 14 ? 184.454 182.719 94.534  1.00 24.89 ? 14 VAL AB CB  1 
ATOM 701    C CG1 . VAL B  2 14 ? 183.430 181.698 94.951  1.00 24.89 ? 14 VAL AB CG1 1 
ATOM 702    C CG2 . VAL B  2 14 ? 185.579 182.049 93.794  1.00 24.89 ? 14 VAL AB CG2 1 
ATOM 703    N N   . ALA B  2 15 ? 182.564 185.112 95.270  1.00 25.39 ? 15 ALA AB N   1 
ATOM 704    C CA  . ALA B  2 15 ? 181.349 185.599 95.909  1.00 25.39 ? 15 ALA AB CA  1 
ATOM 705    C C   . ALA B  2 15 ? 180.492 186.402 94.945  1.00 25.39 ? 15 ALA AB C   1 
ATOM 706    O O   . ALA B  2 15 ? 179.276 186.491 95.127  1.00 25.39 ? 15 ALA AB O   1 
ATOM 707    C CB  . ALA B  2 15 ? 181.699 186.439 97.132  1.00 25.39 ? 15 ALA AB CB  1 
ATOM 708    N N   . CYS B  2 16 ? 181.097 186.982 93.913  1.00 24.95 ? 16 CYS AB N   1 
ATOM 709    C CA  . CYS B  2 16 ? 180.332 187.784 92.969  1.00 24.95 ? 16 CYS AB CA  1 
ATOM 710    C C   . CYS B  2 16 ? 179.628 186.921 91.933  1.00 24.95 ? 16 CYS AB C   1 
ATOM 711    O O   . CYS B  2 16 ? 178.512 187.241 91.517  1.00 24.95 ? 16 CYS AB O   1 
ATOM 712    C CB  . CYS B  2 16 ? 181.243 188.794 92.282  1.00 24.95 ? 16 CYS AB CB  1 
ATOM 713    S SG  . CYS B  2 16 ? 180.475 189.629 90.900  1.00 24.95 ? 16 CYS AB SG  1 
ATOM 714    N N   . ILE B  2 17 ? 180.257 185.832 91.499  1.00 24.29 ? 17 ILE AB N   1 
ATOM 715    C CA  . ILE B  2 17 ? 179.613 184.956 90.527  1.00 24.29 ? 17 ILE AB CA  1 
ATOM 716    C C   . ILE B  2 17 ? 178.433 184.238 91.160  1.00 24.29 ? 17 ILE AB C   1 
ATOM 717    O O   . ILE B  2 17 ? 177.415 183.990 90.506  1.00 24.29 ? 17 ILE AB O   1 
ATOM 718    C CB  . ILE B  2 17 ? 180.629 183.963 89.944  1.00 24.29 ? 17 ILE AB CB  1 
ATOM 719    C CG1 . ILE B  2 17 ? 181.719 184.712 89.193  1.00 24.29 ? 17 ILE AB CG1 1 
ATOM 720    C CG2 . ILE B  2 17 ? 179.948 183.002 89.006  1.00 24.29 ? 17 ILE AB CG2 1 
ATOM 721    C CD1 . ILE B  2 17 ? 182.750 183.811 88.602  1.00 24.29 ? 17 ILE AB CD1 1 
ATOM 722    N N   . GLU B  2 18 ? 178.547 183.889 92.439  1.00 25.56 ? 18 GLU AB N   1 
ATOM 723    C CA  . GLU B  2 18 ? 177.401 183.352 93.158  1.00 25.56 ? 18 GLU AB CA  1 
ATOM 724    C C   . GLU B  2 18 ? 176.276 184.375 93.224  1.00 25.56 ? 18 GLU AB C   1 
ATOM 725    O O   . GLU B  2 18 ? 175.111 184.050 92.979  1.00 25.56 ? 18 GLU AB O   1 
ATOM 726    C CB  . GLU B  2 18 ? 177.825 182.922 94.558  1.00 25.56 ? 18 GLU AB CB  1 
ATOM 727    C CG  . GLU B  2 18 ? 176.717 182.312 95.387  1.00 25.56 ? 18 GLU AB CG  1 
ATOM 728    C CD  . GLU B  2 18 ? 176.207 181.003 94.817  1.00 25.56 ? 18 GLU AB CD  1 
ATOM 729    O OE1 . GLU B  2 18 ? 176.970 180.326 94.100  1.00 25.56 ? 18 GLU AB OE1 1 
ATOM 730    O OE2 . GLU B  2 18 ? 175.043 180.646 95.088  1.00 25.56 ? 18 GLU AB OE2 1 
ATOM 731    N N   . ALA B  2 19 ? 176.610 185.625 93.544  1.00 24.61 ? 19 ALA AB N   1 
ATOM 732    C CA  . ALA B  2 19 ? 175.597 186.670 93.625  1.00 24.61 ? 19 ALA AB CA  1 
ATOM 733    C C   . ALA B  2 19 ? 174.945 186.920 92.276  1.00 24.61 ? 19 ALA AB C   1 
ATOM 734    O O   . ALA B  2 19 ? 173.727 187.088 92.193  1.00 24.61 ? 19 ALA AB O   1 
ATOM 735    C CB  . ALA B  2 19 ? 176.212 187.958 94.156  1.00 24.61 ? 19 ALA AB CB  1 
ATOM 736    N N   . ALA B  2 20 ? 175.734 186.960 91.208  1.00 25.01 ? 20 ALA AB N   1 
ATOM 737    C CA  . ALA B  2 20 ? 175.166 187.253 89.900  1.00 25.01 ? 20 ALA AB CA  1 
ATOM 738    C C   . ALA B  2 20 ? 174.347 186.093 89.366  1.00 25.01 ? 20 ALA AB C   1 
ATOM 739    O O   . ALA B  2 20 ? 173.526 186.281 88.467  1.00 25.01 ? 20 ALA AB O   1 
ATOM 740    C CB  . ALA B  2 20 ? 176.269 187.607 88.912  1.00 25.01 ? 20 ALA AB CB  1 
ATOM 741    N N   . ASP B  2 21 ? 174.567 184.888 89.883  1.00 27.09 ? 21 ASP AB N   1 
ATOM 742    C CA  . ASP B  2 21 ? 173.737 183.763 89.475  1.00 27.09 ? 21 ASP AB CA  1 
ATOM 743    C C   . ASP B  2 21 ? 172.415 183.764 90.223  1.00 27.09 ? 21 ASP AB C   1 
ATOM 744    O O   . ASP B  2 21 ? 171.362 183.503 89.635  1.00 27.09 ? 21 ASP AB O   1 
ATOM 745    C CB  . ASP B  2 21 ? 174.476 182.451 89.704  1.00 27.09 ? 21 ASP AB CB  1 
ATOM 746    C CG  . ASP B  2 21 ? 173.713 181.262 89.183  1.00 27.09 ? 21 ASP AB CG  1 
ATOM 747    O OD1 . ASP B  2 21 ? 173.384 181.247 87.980  1.00 27.09 ? 21 ASP AB OD1 1 
ATOM 748    O OD2 . ASP B  2 21 ? 173.435 180.342 89.977  1.00 27.09 ? 21 ASP AB OD2 1 
ATOM 749    N N   . ALA B  2 22 ? 172.448 184.057 91.521  1.00 25.09 ? 22 ALA AB N   1 
ATOM 750    C CA  . ALA B  2 22 ? 171.213 184.163 92.282  1.00 25.09 ? 22 ALA AB CA  1 
ATOM 751    C C   . ALA B  2 22 ? 170.330 185.278 91.744  1.00 25.09 ? 22 ALA AB C   1 
ATOM 752    O O   . ALA B  2 22 ? 169.110 185.121 91.649  1.00 25.09 ? 22 ALA AB O   1 
ATOM 753    C CB  . ALA B  2 22 ? 171.529 184.392 93.755  1.00 25.09 ? 22 ALA AB CB  1 
ATOM 754    N N   . MET B  2 23 ? 170.926 186.415 91.386  1.00 25.61 ? 23 MET AB N   1 
ATOM 755    C CA  . MET B  2 23 ? 170.149 187.519 90.836  1.00 25.61 ? 23 MET AB CA  1 
ATOM 756    C C   . MET B  2 23 ? 169.426 187.101 89.564  1.00 25.61 ? 23 MET AB C   1 
ATOM 757    O O   . MET B  2 23 ? 168.241 187.388 89.389  1.00 25.61 ? 23 MET AB O   1 
ATOM 758    C CB  . MET B  2 23 ? 171.057 188.715 90.563  1.00 25.61 ? 23 MET AB CB  1 
ATOM 759    C CG  . MET B  2 23 ? 171.540 189.430 91.804  1.00 25.61 ? 23 MET AB CG  1 
ATOM 760    S SD  . MET B  2 23 ? 171.909 191.168 91.509  1.00 25.61 ? 23 MET AB SD  1 
ATOM 761    C CE  . MET B  2 23 ? 173.604 191.087 90.956  1.00 25.61 ? 23 MET AB CE  1 
ATOM 762    N N   . CYS B  2 24 ? 170.121 186.411 88.666  1.00 28.22 ? 24 CYS AB N   1 
ATOM 763    C CA  . CYS B  2 24 ? 169.526 186.092 87.375  1.00 28.22 ? 24 CYS AB CA  1 
ATOM 764    C C   . CYS B  2 24 ? 168.425 185.052 87.495  1.00 28.22 ? 24 CYS AB C   1 
ATOM 765    O O   . CYS B  2 24 ? 167.516 185.021 86.661  1.00 28.22 ? 24 CYS AB O   1 
ATOM 766    C CB  . CYS B  2 24 ? 170.598 185.603 86.407  1.00 28.22 ? 24 CYS AB CB  1 
ATOM 767    S SG  . CYS B  2 24 ? 171.808 186.853 85.952  1.00 28.22 ? 24 CYS AB SG  1 
ATOM 768    N N   . LYS B  2 25 ? 168.489 184.192 88.509  1.00 25.95 ? 25 LYS AB N   1 
ATOM 769    C CA  . LYS B  2 25 ? 167.464 183.171 88.684  1.00 25.95 ? 25 LYS AB CA  1 
ATOM 770    C C   . LYS B  2 25 ? 166.238 183.706 89.401  1.00 25.95 ? 25 LYS AB C   1 
ATOM 771    O O   . LYS B  2 25 ? 165.120 183.275 89.107  1.00 25.95 ? 25 LYS AB O   1 
ATOM 772    C CB  . LYS B  2 25 ? 168.022 181.987 89.469  1.00 25.95 ? 25 LYS AB CB  1 
ATOM 773    C CG  . LYS B  2 25 ? 168.794 180.987 88.646  1.00 25.95 ? 25 LYS AB CG  1 
ATOM 774    C CD  . LYS B  2 25 ? 169.599 180.082 89.552  1.00 25.95 ? 25 LYS AB CD  1 
ATOM 775    C CE  . LYS B  2 25 ? 170.515 179.182 88.763  1.00 25.95 ? 25 LYS AB CE  1 
ATOM 776    N NZ  . LYS B  2 25 ? 171.537 178.572 89.648  1.00 25.95 ? 25 LYS AB NZ  1 
ATOM 777    N N   . ALA B  2 26 ? 166.422 184.644 90.326  1.00 26.29 ? 26 ALA AB N   1 
ATOM 778    C CA  . ALA B  2 26 ? 165.365 185.044 91.241  1.00 26.29 ? 26 ALA AB CA  1 
ATOM 779    C C   . ALA B  2 26 ? 164.345 185.993 90.635  1.00 26.29 ? 26 ALA AB C   1 
ATOM 780    O O   . ALA B  2 26 ? 163.302 186.207 91.253  1.00 26.29 ? 26 ALA AB O   1 
ATOM 781    C CB  . ALA B  2 26 ? 165.967 185.694 92.485  1.00 26.29 ? 26 ALA AB CB  1 
ATOM 782    N N   . ALA B  2 27 ? 164.603 186.568 89.468  1.00 24.59 ? 27 ALA AB N   1 
ATOM 783    C CA  . ALA B  2 27 ? 163.654 187.502 88.876  1.00 24.59 ? 27 ALA AB CA  1 
ATOM 784    C C   . ALA B  2 27 ? 164.035 187.726 87.425  1.00 24.59 ? 27 ALA AB C   1 
ATOM 785    O O   . ALA B  2 27 ? 165.086 187.280 86.964  1.00 24.59 ? 27 ALA AB O   1 
ATOM 786    C CB  . ALA B  2 27 ? 163.619 188.827 89.631  1.00 24.59 ? 27 ALA AB CB  1 
ATOM 787    N N   . ASN B  2 28 ? 163.170 188.441 86.712  1.00 25.34 ? 28 ASN AB N   1 
ATOM 788    C CA  . ASN B  2 28 ? 163.363 188.691 85.286  1.00 25.34 ? 28 ASN AB CA  1 
ATOM 789    C C   . ASN B  2 28 ? 164.242 189.925 85.100  1.00 25.34 ? 28 ASN AB C   1 
ATOM 790    O O   . ASN B  2 28 ? 163.781 191.021 84.777  1.00 25.34 ? 28 ASN AB O   1 
ATOM 791    C CB  . ASN B  2 28 ? 162.021 188.856 84.590  1.00 25.34 ? 28 ASN AB CB  1 
ATOM 792    C CG  . ASN B  2 28 ? 162.137 188.776 83.089  1.00 25.34 ? 28 ASN AB CG  1 
ATOM 793    O OD1 . ASN B  2 28 ? 163.098 188.223 82.560  1.00 25.34 ? 28 ASN AB OD1 1 
ATOM 794    N ND2 . ASN B  2 28 ? 161.158 189.330 82.390  1.00 25.34 ? 28 ASN AB ND2 1 
ATOM 795    N N   . VAL B  2 29 ? 165.542 189.736 85.305  1.00 24.40 ? 29 VAL AB N   1 
ATOM 796    C CA  . VAL B  2 29 ? 166.530 190.787 85.117  1.00 24.40 ? 29 VAL AB CA  1 
ATOM 797    C C   . VAL B  2 29 ? 167.627 190.260 84.209  1.00 24.40 ? 29 VAL AB C   1 
ATOM 798    O O   . VAL B  2 29 ? 167.852 189.051 84.114  1.00 24.40 ? 29 VAL AB O   1 
ATOM 799    C CB  . VAL B  2 29 ? 167.124 191.272 86.450  1.00 24.40 ? 29 VAL AB CB  1 
ATOM 800    C CG1 . VAL B  2 29 ? 166.032 191.765 87.352  1.00 24.40 ? 29 VAL AB CG1 1 
ATOM 801    C CG2 . VAL B  2 29 ? 167.883 190.166 87.113  1.00 24.40 ? 29 VAL AB CG2 1 
ATOM 802    N N   . GLU B  2 30 ? 168.310 191.177 83.536  1.00 25.67 ? 30 GLU AB N   1 
ATOM 803    C CA  . GLU B  2 30 ? 169.362 190.844 82.590  1.00 25.67 ? 30 GLU AB CA  1 
ATOM 804    C C   . GLU B  2 30 ? 170.701 191.331 83.121  1.00 25.67 ? 30 GLU AB C   1 
ATOM 805    O O   . GLU B  2 30 ? 170.787 192.415 83.701  1.00 25.67 ? 30 GLU AB O   1 
ATOM 806    C CB  . GLU B  2 30 ? 169.076 191.469 81.228  1.00 25.67 ? 30 GLU AB CB  1 
ATOM 807    C CG  . GLU B  2 30 ? 170.064 191.088 80.154  1.00 25.67 ? 30 GLU AB CG  1 
ATOM 808    C CD  . GLU B  2 30 ? 171.016 192.217 79.820  1.00 25.67 ? 30 GLU AB CD  1 
ATOM 809    O OE1 . GLU B  2 30 ? 170.860 193.310 80.401  1.00 25.67 ? 30 GLU AB OE1 1 
ATOM 810    O OE2 . GLU B  2 30 ? 171.919 192.012 78.979  1.00 25.67 ? 30 GLU AB OE2 1 
ATOM 811    N N   . LEU B  2 31 ? 171.743 190.528 82.929  1.00 25.43 ? 31 LEU AB N   1 
ATOM 812    C CA  . LEU B  2 31 ? 173.062 190.838 83.464  1.00 25.43 ? 31 LEU AB CA  1 
ATOM 813    C C   . LEU B  2 31 ? 173.809 191.741 82.496  1.00 25.43 ? 31 LEU AB C   1 
ATOM 814    O O   . LEU B  2 31 ? 173.969 191.400 81.321  1.00 25.43 ? 31 LEU AB O   1 
ATOM 815    C CB  . LEU B  2 31 ? 173.861 189.565 83.721  1.00 25.43 ? 31 LEU AB CB  1 
ATOM 816    C CG  . LEU B  2 31 ? 175.125 189.793 84.545  1.00 25.43 ? 31 LEU AB CG  1 
ATOM 817    C CD1 . LEU B  2 31 ? 174.789 189.786 86.014  1.00 25.43 ? 31 LEU AB CD1 1 
ATOM 818    C CD2 . LEU B  2 31 ? 176.168 188.747 84.236  1.00 25.43 ? 31 LEU AB CD2 1 
ATOM 819    N N   . ILE B  2 32 ? 174.278 192.884 82.994  1.00 23.23 ? 32 ILE AB N   1 
ATOM 820    C CA  . ILE B  2 32 ? 175.002 193.824 82.148  1.00 23.23 ? 32 ILE AB CA  1 
ATOM 821    C C   . ILE B  2 32 ? 176.463 193.420 82.020  1.00 23.23 ? 32 ILE AB C   1 
ATOM 822    O O   . ILE B  2 32 ? 176.983 193.260 80.912  1.00 23.23 ? 32 ILE AB O   1 
ATOM 823    C CB  . ILE B  2 32 ? 174.860 195.251 82.696  1.00 23.23 ? 32 ILE AB CB  1 
ATOM 824    C CG1 . ILE B  2 32 ? 173.432 195.748 82.511  1.00 23.23 ? 32 ILE AB CG1 1 
ATOM 825    C CG2 . ILE B  2 32 ? 175.809 196.178 81.990  1.00 23.23 ? 32 ILE AB CG2 1 
ATOM 826    C CD1 . ILE B  2 32 ? 173.155 197.039 83.225  1.00 23.23 ? 32 ILE AB CD1 1 
ATOM 827    N N   . GLY B  2 33 ? 177.147 193.251 83.142  1.00 23.21 ? 33 GLY AB N   1 
ATOM 828    C CA  . GLY B  2 33 ? 178.522 192.801 83.105  1.00 23.21 ? 33 GLY AB CA  1 
ATOM 829    C C   . GLY B  2 33 ? 179.173 192.956 84.458  1.00 23.21 ? 33 GLY AB C   1 
ATOM 830    O O   . GLY B  2 33 ? 178.566 193.430 85.417  1.00 23.21 ? 33 GLY AB O   1 
ATOM 831    N N   . TYR B  2 34 ? 180.430 192.533 84.514  1.00 23.67 ? 34 TYR AB N   1 
ATOM 832    C CA  . TYR B  2 34 ? 181.265 192.682 85.694  1.00 23.67 ? 34 TYR AB CA  1 
ATOM 833    C C   . TYR B  2 34 ? 182.228 193.842 85.503  1.00 23.67 ? 34 TYR AB C   1 
ATOM 834    O O   . TYR B  2 34 ? 182.496 194.277 84.383  1.00 23.67 ? 34 TYR AB O   1 
ATOM 835    C CB  . TYR B  2 34 ? 182.055 191.407 85.978  1.00 23.67 ? 34 TYR AB CB  1 
ATOM 836    C CG  . TYR B  2 34 ? 181.206 190.187 86.196  1.00 23.67 ? 34 TYR AB CG  1 
ATOM 837    C CD1 . TYR B  2 34 ? 180.728 189.452 85.126  1.00 23.67 ? 34 TYR AB CD1 1 
ATOM 838    C CD2 . TYR B  2 34 ? 180.886 189.763 87.470  1.00 23.67 ? 34 TYR AB CD2 1 
ATOM 839    C CE1 . TYR B  2 34 ? 179.954 188.336 85.320  1.00 23.67 ? 34 TYR AB CE1 1 
ATOM 840    C CE2 . TYR B  2 34 ? 180.112 188.650 87.672  1.00 23.67 ? 34 TYR AB CE2 1 
ATOM 841    C CZ  . TYR B  2 34 ? 179.648 187.941 86.595  1.00 23.67 ? 34 TYR AB CZ  1 
ATOM 842    O OH  . TYR B  2 34 ? 178.875 186.828 86.795  1.00 23.67 ? 34 TYR AB OH  1 
ATOM 843    N N   . GLU B  2 35 ? 182.739 194.352 86.621  1.00 25.79 ? 35 GLU AB N   1 
ATOM 844    C CA  . GLU B  2 35 ? 183.720 195.431 86.568  1.00 25.79 ? 35 GLU AB CA  1 
ATOM 845    C C   . GLU B  2 35 ? 184.461 195.450 87.901  1.00 25.79 ? 35 GLU AB C   1 
ATOM 846    O O   . GLU B  2 35 ? 183.895 195.871 88.911  1.00 25.79 ? 35 GLU AB O   1 
ATOM 847    C CB  . GLU B  2 35 ? 183.045 196.760 86.289  1.00 25.79 ? 35 GLU AB CB  1 
ATOM 848    C CG  . GLU B  2 35 ? 183.997 197.930 86.204  1.00 25.79 ? 35 GLU AB CG  1 
ATOM 849    C CD  . GLU B  2 35 ? 184.803 197.935 84.922  1.00 25.79 ? 35 GLU AB CD  1 
ATOM 850    O OE1 . GLU B  2 35 ? 184.338 197.355 83.920  1.00 25.79 ? 35 GLU AB OE1 1 
ATOM 851    O OE2 . GLU B  2 35 ? 185.905 198.522 84.914  1.00 25.79 ? 35 GLU AB OE2 1 
ATOM 852    N N   . ASN B  2 36 ? 185.715 195.020 87.895  1.00 25.81 ? 36 ASN AB N   1 
ATOM 853    C CA  . ASN B  2 36 ? 186.528 195.046 89.101  1.00 25.81 ? 36 ASN AB CA  1 
ATOM 854    C C   . ASN B  2 36 ? 187.460 196.249 89.068  1.00 25.81 ? 36 ASN AB C   1 
ATOM 855    O O   . ASN B  2 36 ? 188.102 196.519 88.049  1.00 25.81 ? 36 ASN AB O   1 
ATOM 856    C CB  . ASN B  2 36 ? 187.318 193.749 89.270  1.00 25.81 ? 36 ASN AB CB  1 
ATOM 857    C CG  . ASN B  2 36 ? 188.523 193.679 88.383  1.00 25.81 ? 36 ASN AB CG  1 
ATOM 858    O OD1 . ASN B  2 36 ? 188.422 193.810 87.167  1.00 25.81 ? 36 ASN AB OD1 1 
ATOM 859    N ND2 . ASN B  2 36 ? 189.681 193.465 88.985  1.00 25.81 ? 36 ASN AB ND2 1 
ATOM 860    N N   . VAL B  2 37 ? 187.512 196.975 90.175  1.00 25.94 ? 37 VAL AB N   1 
ATOM 861    C CA  . VAL B  2 37 ? 188.282 198.209 90.275  1.00 25.94 ? 37 VAL AB CA  1 
ATOM 862    C C   . VAL B  2 37 ? 189.333 197.989 91.358  1.00 25.94 ? 37 VAL AB C   1 
ATOM 863    O O   . VAL B  2 37 ? 189.135 198.263 92.542  1.00 25.94 ? 37 VAL AB O   1 
ATOM 864    C CB  . VAL B  2 37 ? 187.396 199.429 90.558  1.00 25.94 ? 37 VAL AB CB  1 
ATOM 865    C CG1 . VAL B  2 37 ? 186.457 199.651 89.400  1.00 25.94 ? 37 VAL AB CG1 1 
ATOM 866    C CG2 . VAL B  2 37 ? 186.558 199.255 91.807  1.00 25.94 ? 37 VAL AB CG2 1 
ATOM 867    N N   . GLY B  2 38 ? 190.492 197.490 90.955  1.00 26.61 ? 38 GLY AB N   1 
ATOM 868    C CA  . GLY B  2 38 ? 191.579 197.397 91.904  1.00 26.61 ? 38 GLY AB CA  1 
ATOM 869    C C   . GLY B  2 38 ? 191.331 196.363 92.981  1.00 26.61 ? 38 GLY AB C   1 
ATOM 870    O O   . GLY B  2 38 ? 190.906 195.237 92.713  1.00 26.61 ? 38 GLY AB O   1 
ATOM 871    N N   . SER B  2 39 ? 191.552 196.768 94.228  1.00 26.22 ? 39 SER AB N   1 
ATOM 872    C CA  . SER B  2 39 ? 191.868 195.819 95.285  1.00 26.22 ? 39 SER AB CA  1 
ATOM 873    C C   . SER B  2 39 ? 190.700 194.914 95.629  1.00 26.22 ? 39 SER AB C   1 
ATOM 874    O O   . SER B  2 39 ? 189.844 195.271 96.441  1.00 26.22 ? 39 SER AB O   1 
ATOM 875    C CB  . SER B  2 39 ? 192.323 196.563 96.537  1.00 26.22 ? 39 SER AB CB  1 
ATOM 876    O OG  . SER B  2 39 ? 192.585 195.659 97.592  1.00 26.22 ? 39 SER AB OG  1 
ATOM 877    N N   . GLY B  2 40 ? 190.702 193.720 95.044  1.00 26.59 ? 40 GLY AB N   1 
ATOM 878    C CA  . GLY B  2 40 ? 189.726 192.680 95.293  1.00 26.59 ? 40 GLY AB CA  1 
ATOM 879    C C   . GLY B  2 40 ? 188.289 193.130 95.391  1.00 26.59 ? 40 GLY AB C   1 
ATOM 880    O O   . GLY B  2 40 ? 187.567 192.709 96.287  1.00 26.59 ? 40 GLY AB O   1 
ATOM 881    N N   . LEU B  2 41 ? 187.833 193.968 94.478  1.00 24.89 ? 41 LEU AB N   1 
ATOM 882    C CA  . LEU B  2 41 ? 186.460 194.448 94.530  1.00 24.89 ? 41 LEU AB CA  1 
ATOM 883    C C   . LEU B  2 41 ? 185.846 194.238 93.161  1.00 24.89 ? 41 LEU AB C   1 
ATOM 884    O O   . LEU B  2 41 ? 186.253 194.885 92.194  1.00 24.89 ? 41 LEU AB O   1 
ATOM 885    C CB  . LEU B  2 41 ? 186.399 195.915 94.935  1.00 24.89 ? 41 LEU AB CB  1 
ATOM 886    C CG  . LEU B  2 41 ? 186.615 196.247 96.406  1.00 24.89 ? 41 LEU AB CG  1 
ATOM 887    C CD1 . LEU B  2 41 ? 186.716 197.740 96.562  1.00 24.89 ? 41 LEU AB CD1 1 
ATOM 888    C CD2 . LEU B  2 41 ? 185.481 195.713 97.232  1.00 24.89 ? 41 LEU AB CD2 1 
ATOM 889    N N   . VAL B  2 42 ? 184.882 193.332 93.074  1.00 24.15 ? 42 VAL AB N   1 
ATOM 890    C CA  . VAL B  2 42 ? 184.176 193.057 91.832  1.00 24.15 ? 42 VAL AB CA  1 
ATOM 891    C C   . VAL B  2 42 ? 182.731 193.485 92.005  1.00 24.15 ? 42 VAL AB C   1 
ATOM 892    O O   . VAL B  2 42 ? 182.168 193.373 93.097  1.00 24.15 ? 42 VAL AB O   1 
ATOM 893    C CB  . VAL B  2 42 ? 184.277 191.572 91.442  1.00 24.15 ? 42 VAL AB CB  1 
ATOM 894    C CG1 . VAL B  2 42 ? 183.750 191.357 90.046  1.00 24.15 ? 42 VAL AB CG1 1 
ATOM 895    C CG2 . VAL B  2 42 ? 185.708 191.116 91.528  1.00 24.15 ? 42 VAL AB CG2 1 
ATOM 896    N N   . THR B  2 43 ? 182.135 193.989 90.928  1.00 24.35 ? 43 THR AB N   1 
ATOM 897    C CA  . THR B  2 43 ? 180.780 194.517 90.955  1.00 24.35 ? 43 THR AB CA  1 
ATOM 898    C C   . THR B  2 43 ? 179.998 193.962 89.779  1.00 24.35 ? 43 THR AB C   1 
ATOM 899    O O   . THR B  2 43 ? 180.476 193.998 88.643  1.00 24.35 ? 43 THR AB O   1 
ATOM 900    C CB  . THR B  2 43 ? 180.790 196.043 90.908  1.00 24.35 ? 43 THR AB CB  1 
ATOM 901    O OG1 . THR B  2 43 ? 181.313 196.553 92.138  1.00 24.35 ? 43 THR AB OG1 1 
ATOM 902    C CG2 . THR B  2 43 ? 179.394 196.582 90.711  1.00 24.35 ? 43 THR AB CG2 1 
ATOM 903    N N   . ALA B  2 44 ? 178.804 193.448 90.052  1.00 23.53 ? 44 ALA AB N   1 
ATOM 904    C CA  . ALA B  2 44 ? 177.891 192.970 89.026  1.00 23.53 ? 44 ALA AB CA  1 
ATOM 905    C C   . ALA B  2 44 ? 176.727 193.938 88.893  1.00 23.53 ? 44 ALA AB C   1 
ATOM 906    O O   . ALA B  2 44 ? 176.250 194.484 89.888  1.00 23.53 ? 44 ALA AB O   1 
ATOM 907    C CB  . ALA B  2 44 ? 177.374 191.574 89.363  1.00 23.53 ? 44 ALA AB CB  1 
ATOM 908    N N   . MET B  2 45 ? 176.266 194.143 87.663  1.00 23.95 ? 45 MET AB N   1 
ATOM 909    C CA  . MET B  2 45 ? 175.207 195.097 87.369  1.00 23.95 ? 45 MET AB CA  1 
ATOM 910    C C   . MET B  2 45 ? 174.094 194.404 86.604  1.00 23.95 ? 45 MET AB C   1 
ATOM 911    O O   . MET B  2 45 ? 174.353 193.745 85.594  1.00 23.95 ? 45 MET AB O   1 
ATOM 912    C CB  . MET B  2 45 ? 175.737 196.269 86.545  1.00 23.95 ? 45 MET AB CB  1 
ATOM 913    C CG  . MET B  2 45 ? 177.034 196.860 87.055  1.00 23.95 ? 45 MET AB CG  1 
ATOM 914    S SD  . MET B  2 45 ? 177.556 198.304 86.114  1.00 23.95 ? 45 MET AB SD  1 
ATOM 915    C CE  . MET B  2 45 ? 176.081 199.316 86.183  1.00 23.95 ? 45 MET AB CE  1 
ATOM 916    N N   . VAL B  2 46 ? 172.859 194.566 87.074  1.00 22.47 ? 46 VAL AB N   1 
ATOM 917    C CA  . VAL B  2 46 ? 171.683 194.007 86.424  1.00 22.47 ? 46 VAL AB CA  1 
ATOM 918    C C   . VAL B  2 46 ? 170.711 195.139 86.133  1.00 22.47 ? 46 VAL AB C   1 
ATOM 919    O O   . VAL B  2 46 ? 170.750 196.195 86.763  1.00 22.47 ? 46 VAL AB O   1 
ATOM 920    C CB  . VAL B  2 46 ? 171.006 192.923 87.280  1.00 22.47 ? 46 VAL AB CB  1 
ATOM 921    C CG1 . VAL B  2 46 ? 171.954 191.781 87.530  1.00 22.47 ? 46 VAL AB CG1 1 
ATOM 922    C CG2 . VAL B  2 46 ? 170.538 193.506 88.587  1.00 22.47 ? 46 VAL AB CG2 1 
ATOM 923    N N   . LYS B  2 47 ? 169.829 194.912 85.165  1.00 23.62 ? 47 LYS AB N   1 
ATOM 924    C CA  . LYS B  2 47 ? 168.833 195.912 84.814  1.00 23.62 ? 47 LYS AB CA  1 
ATOM 925    C C   . LYS B  2 47 ? 167.505 195.248 84.489  1.00 23.62 ? 47 LYS AB C   1 
ATOM 926    O O   . LYS B  2 47 ? 167.456 194.128 83.981  1.00 23.62 ? 47 LYS AB O   1 
ATOM 927    C CB  . LYS B  2 47 ? 169.286 196.772 83.637  1.00 23.62 ? 47 LYS AB CB  1 
ATOM 928    C CG  . LYS B  2 47 ? 169.009 196.177 82.285  1.00 23.62 ? 47 LYS AB CG  1 
ATOM 929    C CD  . LYS B  2 47 ? 169.809 196.891 81.224  1.00 23.62 ? 47 LYS AB CD  1 
ATOM 930    C CE  . LYS B  2 47 ? 169.426 198.353 81.160  1.00 23.62 ? 47 LYS AB CE  1 
ATOM 931    N NZ  . LYS B  2 47 ? 168.050 198.521 80.626  1.00 23.62 ? 47 LYS AB NZ  1 
ATOM 932    N N   . GLY B  2 48 ? 166.429 195.961 84.791  1.00 23.48 ? 48 GLY AB N   1 
ATOM 933    C CA  . GLY B  2 48 ? 165.089 195.450 84.598  1.00 23.48 ? 48 GLY AB CA  1 
ATOM 934    C C   . GLY B  2 48 ? 164.091 196.394 85.235  1.00 23.48 ? 48 GLY AB C   1 
ATOM 935    O O   . GLY B  2 48 ? 164.432 197.515 85.605  1.00 23.48 ? 48 GLY AB O   1 
ATOM 936    N N   . ASP B  2 49 ? 162.853 195.928 85.351  1.00 24.15 ? 49 ASP AB N   1 
ATOM 937    C CA  . ASP B  2 49 ? 161.826 196.741 85.985  1.00 24.15 ? 49 ASP AB CA  1 
ATOM 938    C C   . ASP B  2 49 ? 162.153 196.959 87.458  1.00 24.15 ? 49 ASP AB C   1 
ATOM 939    O O   . ASP B  2 49 ? 162.966 196.251 88.048  1.00 24.15 ? 49 ASP AB O   1 
ATOM 940    C CB  . ASP B  2 49 ? 160.457 196.086 85.840  1.00 24.15 ? 49 ASP AB CB  1 
ATOM 941    C CG  . ASP B  2 49 ? 159.658 196.662 84.693  1.00 24.15 ? 49 ASP AB CG  1 
ATOM 942    O OD1 . ASP B  2 49 ? 160.225 197.452 83.912  1.00 24.15 ? 49 ASP AB OD1 1 
ATOM 943    O OD2 . ASP B  2 49 ? 158.462 196.329 84.572  1.00 24.15 ? 49 ASP AB OD2 1 
ATOM 944    N N   . VAL B  2 50 ? 161.500 197.955 88.056  1.00 21.86 ? 50 VAL AB N   1 
ATOM 945    C CA  . VAL B  2 50 ? 161.862 198.365 89.409  1.00 21.86 ? 50 VAL AB CA  1 
ATOM 946    C C   . VAL B  2 50 ? 161.473 197.303 90.424  1.00 21.86 ? 50 VAL AB C   1 
ATOM 947    O O   . VAL B  2 50 ? 162.193 197.068 91.400  1.00 21.86 ? 50 VAL AB O   1 
ATOM 948    C CB  . VAL B  2 50 ? 161.221 199.716 89.752  1.00 21.86 ? 50 VAL AB CB  1 
ATOM 949    C CG1 . VAL B  2 50 ? 161.792 200.233 91.051  1.00 21.86 ? 50 VAL AB CG1 1 
ATOM 950    C CG2 . VAL B  2 50 ? 161.449 200.703 88.638  1.00 21.86 ? 50 VAL AB CG2 1 
ATOM 951    N N   . GLY B  2 51 ? 160.320 196.664 90.234  1.00 22.28 ? 51 GLY AB N   1 
ATOM 952    C CA  . GLY B  2 51 ? 159.917 195.613 91.153  1.00 22.28 ? 51 GLY AB CA  1 
ATOM 953    C C   . GLY B  2 51 ? 160.747 194.357 90.993  1.00 22.28 ? 51 GLY AB C   1 
ATOM 954    O O   . GLY B  2 51 ? 161.049 193.672 91.972  1.00 22.28 ? 51 GLY AB O   1 
ATOM 955    N N   . ALA B  2 52 ? 161.126 194.035 89.758  1.00 21.40 ? 52 ALA AB N   1 
ATOM 956    C CA  . ALA B  2 52 ? 161.984 192.883 89.525  1.00 21.40 ? 52 ALA AB CA  1 
ATOM 957    C C   . ALA B  2 52 ? 163.384 193.127 90.065  1.00 21.40 ? 52 ALA AB C   1 
ATOM 958    O O   . ALA B  2 52 ? 163.925 192.301 90.804  1.00 21.40 ? 52 ALA AB O   1 
ATOM 959    C CB  . ALA B  2 52 ? 162.033 192.563 88.035  1.00 21.40 ? 52 ALA AB CB  1 
ATOM 960    N N   . VAL B  2 53 ? 163.985 194.262 89.710  1.00 20.59 ? 53 VAL AB N   1 
ATOM 961    C CA  . VAL B  2 53 ? 165.356 194.542 90.122  1.00 20.59 ? 53 VAL AB CA  1 
ATOM 962    C C   . VAL B  2 53 ? 165.459 194.593 91.635  1.00 20.59 ? 53 VAL AB C   1 
ATOM 963    O O   . VAL B  2 53 ? 166.442 194.129 92.219  1.00 20.59 ? 53 VAL AB O   1 
ATOM 964    C CB  . VAL B  2 53 ? 165.849 195.847 89.477  1.00 20.59 ? 53 VAL AB CB  1 
ATOM 965    C CG1 . VAL B  2 53 ? 167.036 196.378 90.224  1.00 20.59 ? 53 VAL AB CG1 1 
ATOM 966    C CG2 . VAL B  2 53 ? 166.203 195.606 88.035  1.00 20.59 ? 53 VAL AB CG2 1 
ATOM 967    N N   . ASN B  2 54 ? 164.447 195.147 92.295  1.00 21.63 ? 54 ASN AB N   1 
ATOM 968    C CA  . ASN B  2 54 ? 164.460 195.185 93.751  1.00 21.63 ? 54 ASN AB CA  1 
ATOM 969    C C   . ASN B  2 54 ? 164.424 193.781 94.331  1.00 21.63 ? 54 ASN AB C   1 
ATOM 970    O O   . ASN B  2 54 ? 165.012 193.520 95.384  1.00 21.63 ? 54 ASN AB O   1 
ATOM 971    C CB  . ASN B  2 54 ? 163.281 196.008 94.257  1.00 21.63 ? 54 ASN AB CB  1 
ATOM 972    C CG  . ASN B  2 54 ? 163.597 196.752 95.528  1.00 21.63 ? 54 ASN AB CG  1 
ATOM 973    O OD1 . ASN B  2 54 ? 164.508 197.573 95.567  1.00 21.63 ? 54 ASN AB OD1 1 
ATOM 974    N ND2 . ASN B  2 54 ? 162.846 196.468 96.584  1.00 21.63 ? 54 ASN AB ND2 1 
ATOM 975    N N   . ALA B  2 55 ? 163.748 192.860 93.645  1.00 22.93 ? 55 ALA AB N   1 
ATOM 976    C CA  . ALA B  2 55 ? 163.640 191.490 94.129  1.00 22.93 ? 55 ALA AB CA  1 
ATOM 977    C C   . ALA B  2 55 ? 164.892 190.687 93.814  1.00 22.93 ? 55 ALA AB C   1 
ATOM 978    O O   . ALA B  2 55 ? 165.168 189.678 94.468  1.00 22.93 ? 55 ALA AB O   1 
ATOM 979    C CB  . ALA B  2 55 ? 162.420 190.817 93.511  1.00 22.93 ? 55 ALA AB CB  1 
ATOM 980    N N   . ALA B  2 56 ? 165.643 191.093 92.794  1.00 22.24 ? 56 ALA AB N   1 
ATOM 981    C CA  . ALA B  2 56 ? 166.859 190.369 92.457  1.00 22.24 ? 56 ALA AB CA  1 
ATOM 982    C C   . ALA B  2 56 ? 168.001 190.754 93.382  1.00 22.24 ? 56 ALA AB C   1 
ATOM 983    O O   . ALA B  2 56 ? 168.834 189.914 93.727  1.00 22.24 ? 56 ALA AB O   1 
ATOM 984    C CB  . ALA B  2 56 ? 167.232 190.625 91.001  1.00 22.24 ? 56 ALA AB CB  1 
ATOM 985    N N   . VAL B  2 57 ? 168.049 192.011 93.815  1.00 23.10 ? 57 VAL AB N   1 
ATOM 986    C CA  . VAL B  2 57 ? 169.202 192.475 94.577  1.00 23.10 ? 57 VAL AB CA  1 
ATOM 987    C C   . VAL B  2 57 ? 169.185 191.907 95.989  1.00 23.10 ? 57 VAL AB C   1 
ATOM 988    O O   . VAL B  2 57 ? 170.233 191.555 96.536  1.00 23.10 ? 57 VAL AB O   1 
ATOM 989    C CB  . VAL B  2 57 ? 169.261 194.009 94.581  1.00 23.10 ? 57 VAL AB CB  1 
ATOM 990    C CG1 . VAL B  2 57 ? 170.303 194.487 95.551  1.00 23.10 ? 57 VAL AB CG1 1 
ATOM 991    C CG2 . VAL B  2 57 ? 169.579 194.514 93.202  1.00 23.10 ? 57 VAL AB CG2 1 
ATOM 992    N N   . ASP B  2 58 ? 168.011 191.799 96.606  1.00 25.79 ? 58 ASP AB N   1 
ATOM 993    C CA  . ASP B  2 58 ? 167.985 191.291 97.973  1.00 25.79 ? 58 ASP AB CA  1 
ATOM 994    C C   . ASP B  2 58 ? 168.193 189.785 98.018  1.00 25.79 ? 58 ASP AB C   1 
ATOM 995    O O   . ASP B  2 58 ? 168.591 189.249 99.056  1.00 25.79 ? 58 ASP AB O   1 
ATOM 996    C CB  . ASP B  2 58 ? 166.679 191.668 98.666  1.00 25.79 ? 58 ASP AB CB  1 
ATOM 997    C CG  . ASP B  2 58 ? 165.462 191.211 97.903  1.00 25.79 ? 58 ASP AB CG  1 
ATOM 998    O OD1 . ASP B  2 58 ? 165.633 190.675 96.795  1.00 25.79 ? 58 ASP AB OD1 1 
ATOM 999    O OD2 . ASP B  2 58 ? 164.333 191.383 98.411  1.00 25.79 ? 58 ASP AB OD2 1 
ATOM 1000   N N   . SER B  2 59 ? 167.929 189.085 96.915  1.00 25.18 ? 59 SER AB N   1 
ATOM 1001   C CA  . SER B  2 59 ? 168.262 187.667 96.858  1.00 25.18 ? 59 SER AB CA  1 
ATOM 1002   C C   . SER B  2 59 ? 169.744 187.468 96.588  1.00 25.18 ? 59 SER AB C   1 
ATOM 1003   O O   . SER B  2 59 ? 170.379 186.602 97.195  1.00 25.18 ? 59 SER AB O   1 
ATOM 1004   C CB  . SER B  2 59 ? 167.439 186.972 95.784  1.00 25.18 ? 59 SER AB CB  1 
ATOM 1005   O OG  . SER B  2 59 ? 168.104 187.047 94.542  1.00 25.18 ? 59 SER AB OG  1 
ATOM 1006   N N   . GLY B  2 60 ? 170.310 188.261 95.679  1.00 24.70 ? 60 GLY AB N   1 
ATOM 1007   C CA  . GLY B  2 60 ? 171.726 188.148 95.384  1.00 24.70 ? 60 GLY AB CA  1 
ATOM 1008   C C   . GLY B  2 60 ? 172.613 188.551 96.542  1.00 24.70 ? 60 GLY AB C   1 
ATOM 1009   O O   . GLY B  2 60 ? 173.680 187.972 96.738  1.00 24.70 ? 60 GLY AB O   1 
ATOM 1010   N N   . VAL B  2 61 ? 172.197 189.549 97.316  1.00 25.53 ? 61 VAL AB N   1 
ATOM 1011   C CA  . VAL B  2 61 ? 172.954 189.908 98.508  1.00 25.53 ? 61 VAL AB CA  1 
ATOM 1012   C C   . VAL B  2 61 ? 172.927 188.767 99.505  1.00 25.53 ? 61 VAL AB C   1 
ATOM 1013   O O   . VAL B  2 61 ? 173.905 188.512 100.214 1.00 25.53 ? 61 VAL AB O   1 
ATOM 1014   C CB  . VAL B  2 61 ? 172.394 191.202 99.118  1.00 25.53 ? 61 VAL AB CB  1 
ATOM 1015   C CG1 . VAL B  2 61 ? 172.893 191.383 100.530 1.00 25.53 ? 61 VAL AB CG1 1 
ATOM 1016   C CG2 . VAL B  2 61 ? 172.784 192.382 98.272  1.00 25.53 ? 61 VAL AB CG2 1 
ATOM 1017   N N   . GLU B  2 62 ? 171.815 188.049 99.555  1.00 28.58 ? 62 GLU AB N   1 
ATOM 1018   C CA  . GLU B  2 62 ? 171.637 186.996 100.543 1.00 28.58 ? 62 GLU AB CA  1 
ATOM 1019   C C   . GLU B  2 62 ? 172.510 185.789 100.234 1.00 28.58 ? 62 GLU AB C   1 
ATOM 1020   O O   . GLU B  2 62 ? 172.976 185.102 101.148 1.00 28.58 ? 62 GLU AB O   1 
ATOM 1021   C CB  . GLU B  2 62 ? 170.167 186.619 100.573 1.00 28.58 ? 62 GLU AB CB  1 
ATOM 1022   C CG  . GLU B  2 62 ? 169.782 185.541 101.510 1.00 28.58 ? 62 GLU AB CG  1 
ATOM 1023   C CD  . GLU B  2 62 ? 168.297 185.301 101.441 1.00 28.58 ? 62 GLU AB CD  1 
ATOM 1024   O OE1 . GLU B  2 62 ? 167.684 185.658 100.414 1.00 28.58 ? 62 GLU AB OE1 1 
ATOM 1025   O OE2 . GLU B  2 62 ? 167.731 184.792 102.417 1.00 28.58 ? 62 GLU AB OE2 1 
ATOM 1026   N N   . ALA B  2 63 ? 172.744 185.517 98.951  1.00 28.19 ? 63 ALA AB N   1 
ATOM 1027   C CA  . ALA B  2 63 ? 173.568 184.384 98.553  1.00 28.19 ? 63 ALA AB CA  1 
ATOM 1028   C C   . ALA B  2 63 ? 175.049 184.680 98.737  1.00 28.19 ? 63 ALA AB C   1 
ATOM 1029   O O   . ALA B  2 63 ? 175.784 183.868 99.302  1.00 28.19 ? 63 ALA AB O   1 
ATOM 1030   C CB  . ALA B  2 63 ? 173.278 184.013 97.101  1.00 28.19 ? 63 ALA AB CB  1 
ATOM 1031   N N   . ALA B  2 64 ? 175.509 185.834 98.256  1.00 28.72 ? 64 ALA AB N   1 
ATOM 1032   C CA  . ALA B  2 64 ? 176.923 186.165 98.368  1.00 28.72 ? 64 ALA AB CA  1 
ATOM 1033   C C   . ALA B  2 64 ? 177.334 186.393 99.811  1.00 28.72 ? 64 ALA AB C   1 
ATOM 1034   O O   . ALA B  2 64 ? 178.486 186.140 100.171 1.00 28.72 ? 64 ALA AB O   1 
ATOM 1035   C CB  . ALA B  2 64 ? 177.241 187.396 97.533  1.00 28.72 ? 64 ALA AB CB  1 
ATOM 1036   N N   . LYS B  2 65 ? 176.416 186.875 100.645 1.00 29.98 ? 65 LYS AB N   1 
ATOM 1037   C CA  . LYS B  2 65 ? 176.693 187.027 102.067 1.00 29.98 ? 65 LYS AB CA  1 
ATOM 1038   C C   . LYS B  2 65 ? 176.968 185.694 102.736 1.00 29.98 ? 65 LYS AB C   1 
ATOM 1039   O O   . LYS B  2 65 ? 177.545 185.663 103.826 1.00 29.98 ? 65 LYS AB O   1 
ATOM 1040   C CB  . LYS B  2 65 ? 175.511 187.705 102.747 1.00 29.98 ? 65 LYS AB CB  1 
ATOM 1041   C CG  . LYS B  2 65 ? 175.839 188.408 104.028 1.00 29.98 ? 65 LYS AB CG  1 
ATOM 1042   C CD  . LYS B  2 65 ? 174.740 189.394 104.369 1.00 29.98 ? 65 LYS AB CD  1 
ATOM 1043   C CE  . LYS B  2 65 ? 175.053 190.153 105.642 1.00 29.98 ? 65 LYS AB CE  1 
ATOM 1044   N NZ  . LYS B  2 65 ? 173.983 191.128 105.967 1.00 29.98 ? 65 LYS AB NZ  1 
ATOM 1045   N N   . ARG B  2 66 ? 176.564 184.596 102.103 1.00 32.21 ? 66 ARG AB N   1 
ATOM 1046   C CA  . ARG B  2 66 ? 176.716 183.276 102.700 1.00 32.21 ? 66 ARG AB CA  1 
ATOM 1047   C C   . ARG B  2 66 ? 178.166 182.817 102.679 1.00 32.21 ? 66 ARG AB C   1 
ATOM 1048   O O   . ARG B  2 66 ? 178.645 182.212 103.643 1.00 32.21 ? 66 ARG AB O   1 
ATOM 1049   C CB  . ARG B  2 66 ? 175.839 182.283 101.946 1.00 32.21 ? 66 ARG AB CB  1 
ATOM 1050   C CG  . ARG B  2 66 ? 175.329 181.128 102.754 1.00 32.21 ? 66 ARG AB CG  1 
ATOM 1051   C CD  . ARG B  2 66 ? 174.319 180.347 101.941 1.00 32.21 ? 66 ARG AB CD  1 
ATOM 1052   N NE  . ARG B  2 66 ? 173.136 181.141 101.629 1.00 32.21 ? 66 ARG AB NE  1 
ATOM 1053   C CZ  . ARG B  2 66 ? 172.547 181.171 100.438 1.00 32.21 ? 66 ARG AB CZ  1 
ATOM 1054   N NH1 . ARG B  2 66 ? 173.033 180.453 99.437  1.00 32.21 ? 66 ARG AB NH1 1 
ATOM 1055   N NH2 . ARG B  2 66 ? 171.472 181.923 100.244 1.00 32.21 ? 66 ARG AB NH2 1 
ATOM 1056   N N   . ILE B  2 67 ? 178.876 183.089 101.589 1.00 30.56 ? 67 ILE AB N   1 
ATOM 1057   C CA  . ILE B  2 67 ? 180.219 182.561 101.385 1.00 30.56 ? 67 ILE AB CA  1 
ATOM 1058   C C   . ILE B  2 67 ? 181.280 183.642 101.307 1.00 30.56 ? 67 ILE AB C   1 
ATOM 1059   O O   . ILE B  2 67 ? 182.474 183.311 101.298 1.00 30.56 ? 67 ILE AB O   1 
ATOM 1060   C CB  . ILE B  2 67 ? 180.286 181.681 100.121 1.00 30.56 ? 67 ILE AB CB  1 
ATOM 1061   C CG1 . ILE B  2 67 ? 179.989 182.522 98.887  1.00 30.56 ? 67 ILE AB CG1 1 
ATOM 1062   C CG2 . ILE B  2 67 ? 179.304 180.541 100.225 1.00 30.56 ? 67 ILE AB CG2 1 
ATOM 1063   C CD1 . ILE B  2 67 ? 180.097 181.760 97.606  1.00 30.56 ? 67 ILE AB CD1 1 
ATOM 1064   N N   . GLY B  2 68 ? 180.904 184.910 101.240 1.00 31.56 ? 68 GLY AB N   1 
ATOM 1065   C CA  . GLY B  2 68 ? 181.889 185.963 101.142 1.00 31.56 ? 68 GLY AB CA  1 
ATOM 1066   C C   . GLY B  2 68 ? 181.442 187.236 101.819 1.00 31.56 ? 68 GLY AB C   1 
ATOM 1067   O O   . GLY B  2 68 ? 180.543 187.219 102.663 1.00 31.56 ? 68 GLY AB O   1 
ATOM 1068   N N   . LYS B  2 69 ? 182.065 188.350 101.463 1.00 31.58 ? 69 LYS AB N   1 
ATOM 1069   C CA  . LYS B  2 69 ? 181.722 189.647 102.022 1.00 31.58 ? 69 LYS AB CA  1 
ATOM 1070   C C   . LYS B  2 69 ? 180.999 190.455 100.960 1.00 31.58 ? 69 LYS AB C   1 
ATOM 1071   O O   . LYS B  2 69 ? 181.532 190.665 99.867  1.00 31.58 ? 69 LYS AB O   1 
ATOM 1072   C CB  . LYS B  2 69 ? 182.969 190.384 102.502 1.00 31.58 ? 69 LYS AB CB  1 
ATOM 1073   C CG  . LYS B  2 69 ? 182.696 191.423 103.568 1.00 31.58 ? 69 LYS AB CG  1 
ATOM 1074   C CD  . LYS B  2 69 ? 183.989 191.991 104.123 1.00 31.58 ? 69 LYS AB CD  1 
ATOM 1075   C CE  . LYS B  2 69 ? 184.552 193.082 103.221 1.00 31.58 ? 69 LYS AB CE  1 
ATOM 1076   N NZ  . LYS B  2 69 ? 186.041 193.116 103.236 1.00 31.58 ? 69 LYS AB NZ  1 
ATOM 1077   N N   . VAL B  2 70 ? 179.786 190.887 101.273 1.00 29.02 ? 70 VAL AB N   1 
ATOM 1078   C CA  . VAL B  2 70 ? 179.067 191.841 100.442 1.00 29.02 ? 70 VAL AB CA  1 
ATOM 1079   C C   . VAL B  2 70 ? 179.363 193.228 100.983 1.00 29.02 ? 70 VAL AB C   1 
ATOM 1080   O O   . VAL B  2 70 ? 179.043 193.535 102.135 1.00 29.02 ? 70 VAL AB O   1 
ATOM 1081   C CB  . VAL B  2 70 ? 177.562 191.558 100.435 1.00 29.02 ? 70 VAL AB CB  1 
ATOM 1082   C CG1 . VAL B  2 70 ? 176.836 192.664 99.721  1.00 29.02 ? 70 VAL AB CG1 1 
ATOM 1083   C CG2 . VAL B  2 70 ? 177.293 190.246 99.761  1.00 29.02 ? 70 VAL AB CG2 1 
ATOM 1084   N N   . VAL B  2 71 ? 179.990 194.060 100.163 1.00 27.83 ? 71 VAL AB N   1 
ATOM 1085   C CA  . VAL B  2 71 ? 180.417 195.378 100.606 1.00 27.83 ? 71 VAL AB CA  1 
ATOM 1086   C C   . VAL B  2 71 ? 179.284 196.389 100.509 1.00 27.83 ? 71 VAL AB C   1 
ATOM 1087   O O   . VAL B  2 71 ? 179.026 197.140 101.452 1.00 27.83 ? 71 VAL AB O   1 
ATOM 1088   C CB  . VAL B  2 71 ? 181.649 195.822 99.795  1.00 27.83 ? 71 VAL AB CB  1 
ATOM 1089   C CG1 . VAL B  2 71 ? 181.948 197.274 100.042 1.00 27.83 ? 71 VAL AB CG1 1 
ATOM 1090   C CG2 . VAL B  2 71 ? 182.840 194.972 100.160 1.00 27.83 ? 71 VAL AB CG2 1 
ATOM 1091   N N   . SER B  2 72 ? 178.578 196.420 99.383  1.00 27.07 ? 72 SER AB N   1 
ATOM 1092   C CA  . SER B  2 72 ? 177.519 197.396 99.189  1.00 27.07 ? 72 SER AB CA  1 
ATOM 1093   C C   . SER B  2 72 ? 176.521 196.878 98.169  1.00 27.07 ? 72 SER AB C   1 
ATOM 1094   O O   . SER B  2 72 ? 176.858 196.073 97.301  1.00 27.07 ? 72 SER AB O   1 
ATOM 1095   C CB  . SER B  2 72 ? 178.084 198.737 98.726  1.00 27.07 ? 72 SER AB CB  1 
ATOM 1096   O OG  . SER B  2 72 ? 178.352 198.710 97.337  1.00 27.07 ? 72 SER AB OG  1 
ATOM 1097   N N   . SER B  2 73 ? 175.286 197.355 98.284  1.00 23.68 ? 73 SER AB N   1 
ATOM 1098   C CA  . SER B  2 73 ? 174.243 197.079 97.310  1.00 23.68 ? 73 SER AB CA  1 
ATOM 1099   C C   . SER B  2 73 ? 173.392 198.325 97.150  1.00 23.68 ? 73 SER AB C   1 
ATOM 1100   O O   . SER B  2 73 ? 173.289 199.145 98.062  1.00 23.68 ? 73 SER AB O   1 
ATOM 1101   C CB  . SER B  2 73 ? 173.373 195.896 97.728  1.00 23.68 ? 73 SER AB CB  1 
ATOM 1102   O OG  . SER B  2 73 ? 173.061 195.962 99.103  1.00 23.68 ? 73 SER AB OG  1 
ATOM 1103   N N   . ARG B  2 74 ? 172.770 198.460 95.983  1.00 23.16 ? 74 ARG AB N   1 
ATOM 1104   C CA  . ARG B  2 74 ? 172.047 199.687 95.689  1.00 23.16 ? 74 ARG AB CA  1 
ATOM 1105   C C   . ARG B  2 74 ? 171.183 199.481 94.459  1.00 23.16 ? 74 ARG AB C   1 
ATOM 1106   O O   . ARG B  2 74 ? 171.611 198.845 93.498  1.00 23.16 ? 74 ARG AB O   1 
ATOM 1107   C CB  . ARG B  2 74 ? 173.027 200.844 95.470  1.00 23.16 ? 74 ARG AB CB  1 
ATOM 1108   C CG  . ARG B  2 74 ? 172.428 202.088 94.867  1.00 23.16 ? 74 ARG AB CG  1 
ATOM 1109   C CD  . ARG B  2 74 ? 171.590 202.844 95.872  1.00 23.16 ? 74 ARG AB CD  1 
ATOM 1110   N NE  . ARG B  2 74 ? 170.971 204.022 95.267  1.00 23.16 ? 74 ARG AB NE  1 
ATOM 1111   C CZ  . ARG B  2 74 ? 170.007 204.742 95.833  1.00 23.16 ? 74 ARG AB CZ  1 
ATOM 1112   N NH1 . ARG B  2 74 ? 169.509 205.797 95.203  1.00 23.16 ? 74 ARG AB NH1 1 
ATOM 1113   N NH2 . ARG B  2 74 ? 169.540 204.409 97.028  1.00 23.16 ? 74 ARG AB NH2 1 
ATOM 1114   N N   . VAL B  2 75 ? 169.968 200.018 94.500  1.00 21.29 ? 75 VAL AB N   1 
ATOM 1115   C CA  . VAL B  2 75 ? 169.056 200.023 93.365  1.00 21.29 ? 75 VAL AB CA  1 
ATOM 1116   C C   . VAL B  2 75 ? 168.803 201.467 92.970  1.00 21.29 ? 75 VAL AB C   1 
ATOM 1117   O O   . VAL B  2 75 ? 168.498 202.301 93.827  1.00 21.29 ? 75 VAL AB O   1 
ATOM 1118   C CB  . VAL B  2 75 ? 167.728 199.322 93.693  1.00 21.29 ? 75 VAL AB CB  1 
ATOM 1119   C CG1 . VAL B  2 75 ? 166.809 199.367 92.500  1.00 21.29 ? 75 VAL AB CG1 1 
ATOM 1120   C CG2 . VAL B  2 75 ? 167.974 197.901 94.111  1.00 21.29 ? 75 VAL AB CG2 1 
ATOM 1121   N N   . ILE B  2 76 ? 168.929 201.762 91.684  1.00 22.21 ? 76 ILE AB N   1 
ATOM 1122   C CA  . ILE B  2 76 ? 168.650 203.086 91.145  1.00 22.21 ? 76 ILE AB CA  1 
ATOM 1123   C C   . ILE B  2 76 ? 167.385 202.980 90.309  1.00 22.21 ? 76 ILE AB C   1 
ATOM 1124   O O   . ILE B  2 76 ? 167.368 202.294 89.281  1.00 22.21 ? 76 ILE AB O   1 
ATOM 1125   C CB  . ILE B  2 76 ? 169.826 203.620 90.318  1.00 22.21 ? 76 ILE AB CB  1 
ATOM 1126   C CG1 . ILE B  2 76 ? 170.947 204.091 91.235  1.00 22.21 ? 76 ILE AB CG1 1 
ATOM 1127   C CG2 . ILE B  2 76 ? 169.384 204.750 89.434  1.00 22.21 ? 76 ILE AB CG2 1 
ATOM 1128   C CD1 . ILE B  2 76 ? 172.304 203.946 90.633  1.00 22.21 ? 76 ILE AB CD1 1 
ATOM 1129   N N   . ALA B  2 77 ? 166.326 203.657 90.749  1.00 23.99 ? 77 ALA AB N   1 
ATOM 1130   C CA  . ALA B  2 77 ? 165.011 203.432 90.161  1.00 23.99 ? 77 ALA AB CA  1 
ATOM 1131   C C   . ALA B  2 77 ? 164.904 204.029 88.767  1.00 23.99 ? 77 ALA AB C   1 
ATOM 1132   O O   . ALA B  2 77 ? 164.215 203.480 87.904  1.00 23.99 ? 77 ALA AB O   1 
ATOM 1133   C CB  . ALA B  2 77 ? 163.931 204.002 91.071  1.00 23.99 ? 77 ALA AB CB  1 
ATOM 1134   N N   . ARG B  2 78 ? 165.557 205.163 88.528  1.00 27.27 ? 78 ARG AB N   1 
ATOM 1135   C CA  . ARG B  2 78 ? 165.623 205.751 87.194  1.00 27.27 ? 78 ARG AB CA  1 
ATOM 1136   C C   . ARG B  2 78 ? 167.015 206.324 87.000  1.00 27.27 ? 78 ARG AB C   1 
ATOM 1137   O O   . ARG B  2 78 ? 167.296 207.449 87.442  1.00 27.27 ? 78 ARG AB O   1 
ATOM 1138   C CB  . ARG B  2 78 ? 164.562 206.825 86.989  1.00 27.27 ? 78 ARG AB CB  1 
ATOM 1139   C CG  . ARG B  2 78 ? 164.523 207.345 85.576  1.00 27.27 ? 78 ARG AB CG  1 
ATOM 1140   C CD  . ARG B  2 78 ? 163.127 207.736 85.182  1.00 27.27 ? 78 ARG AB CD  1 
ATOM 1141   N NE  . ARG B  2 78 ? 162.811 209.084 85.629  1.00 27.27 ? 78 ARG AB NE  1 
ATOM 1142   C CZ  . ARG B  2 78 ? 162.165 209.976 84.890  1.00 27.27 ? 78 ARG AB CZ  1 
ATOM 1143   N NH1 . ARG B  2 78 ? 161.769 209.658 83.666  1.00 27.27 ? 78 ARG AB NH1 1 
ATOM 1144   N NH2 . ARG B  2 78 ? 161.916 211.184 85.375  1.00 27.27 ? 78 ARG AB NH2 1 
ATOM 1145   N N   . PRO B  2 79 ? 167.915 205.584 86.362  1.00 27.91 ? 79 PRO AB N   1 
ATOM 1146   C CA  . PRO B  2 79 ? 169.253 206.114 86.115  1.00 27.91 ? 79 PRO AB CA  1 
ATOM 1147   C C   . PRO B  2 79 ? 169.203 207.219 85.081  1.00 27.91 ? 79 PRO AB C   1 
ATOM 1148   O O   . PRO B  2 79 ? 168.446 207.152 84.111  1.00 27.91 ? 79 PRO AB O   1 
ATOM 1149   C CB  . PRO B  2 79 ? 170.029 204.899 85.597  1.00 27.91 ? 79 PRO AB CB  1 
ATOM 1150   C CG  . PRO B  2 79 ? 169.164 203.732 85.861  1.00 27.91 ? 79 PRO AB CG  1 
ATOM 1151   C CD  . PRO B  2 79 ? 167.771 204.225 85.833  1.00 27.91 ? 79 PRO AB CD  1 
ATOM 1152   N N   . HIS B  2 80 ? 170.014 208.245 85.303  1.00 35.69 ? 80 HIS AB N   1 
ATOM 1153   C CA  . HIS B  2 80 ? 170.057 209.368 84.384  1.00 35.69 ? 80 HIS AB CA  1 
ATOM 1154   C C   . HIS B  2 80 ? 170.629 208.932 83.043  1.00 35.69 ? 80 HIS AB C   1 
ATOM 1155   O O   . HIS B  2 80 ? 171.488 208.051 82.965  1.00 35.69 ? 80 HIS AB O   1 
ATOM 1156   C CB  . HIS B  2 80 ? 170.886 210.501 84.976  1.00 35.69 ? 80 HIS AB CB  1 
ATOM 1157   C CG  . HIS B  2 80 ? 170.663 211.823 84.317  1.00 35.69 ? 80 HIS AB CG  1 
ATOM 1158   N ND1 . HIS B  2 80 ? 171.622 212.439 83.545  1.00 35.69 ? 80 HIS AB ND1 1 
ATOM 1159   C CD2 . HIS B  2 80 ? 169.593 212.652 84.321  1.00 35.69 ? 80 HIS AB CD2 1 
ATOM 1160   C CE1 . HIS B  2 80 ? 171.152 213.588 83.097  1.00 35.69 ? 80 HIS AB CE1 1 
ATOM 1161   N NE2 . HIS B  2 80 ? 169.923 213.741 83.553  1.00 35.69 ? 80 HIS AB NE2 1 
ATOM 1162   N N   . ASN B  2 81 ? 170.131 209.559 81.977  1.00 40.12 ? 81 ASN AB N   1 
ATOM 1163   C CA  . ASN B  2 81 ? 170.489 209.133 80.628  1.00 40.12 ? 81 ASN AB CA  1 
ATOM 1164   C C   . ASN B  2 81 ? 171.992 209.188 80.407  1.00 40.12 ? 81 ASN AB C   1 
ATOM 1165   O O   . ASN B  2 81 ? 172.554 208.335 79.711  1.00 40.12 ? 81 ASN AB O   1 
ATOM 1166   C CB  . ASN B  2 81 ? 169.765 209.997 79.599  1.00 40.12 ? 81 ASN AB CB  1 
ATOM 1167   C CG  . ASN B  2 81 ? 169.189 209.182 78.457  1.00 40.12 ? 81 ASN AB CG  1 
ATOM 1168   O OD1 . ASN B  2 81 ? 168.876 208.003 78.617  1.00 40.12 ? 81 ASN AB OD1 1 
ATOM 1169   N ND2 . ASN B  2 81 ? 169.042 209.811 77.297  1.00 40.12 ? 81 ASN AB ND2 1 
ATOM 1170   N N   . ASP B  2 82 ? 172.659 210.186 80.991  1.00 40.71 ? 82 ASP AB N   1 
ATOM 1171   C CA  . ASP B  2 82 ? 174.103 210.317 80.834  1.00 40.71 ? 82 ASP AB CA  1 
ATOM 1172   C C   . ASP B  2 82 ? 174.832 209.087 81.352  1.00 40.71 ? 82 ASP AB C   1 
ATOM 1173   O O   . ASP B  2 82 ? 175.823 208.646 80.761  1.00 40.71 ? 82 ASP AB O   1 
ATOM 1174   C CB  . ASP B  2 82 ? 174.593 211.564 81.564  1.00 40.71 ? 82 ASP AB CB  1 
ATOM 1175   C CG  . ASP B  2 82 ? 173.792 212.798 81.208  1.00 40.71 ? 82 ASP AB CG  1 
ATOM 1176   O OD1 . ASP B  2 82 ? 173.053 212.763 80.201  1.00 40.71 ? 82 ASP AB OD1 1 
ATOM 1177   O OD2 . ASP B  2 82 ? 173.905 213.808 81.936  1.00 40.71 ? 82 ASP AB OD2 1 
ATOM 1178   N N   . ILE B  2 83 ? 174.351 208.519 82.449  1.00 38.28 ? 83 ILE AB N   1 
ATOM 1179   C CA  . ILE B  2 83 ? 174.993 207.370 83.062  1.00 38.28 ? 83 ILE AB CA  1 
ATOM 1180   C C   . ILE B  2 83 ? 174.629 206.103 82.304  1.00 38.28 ? 83 ILE AB C   1 
ATOM 1181   O O   . ILE B  2 83 ? 175.338 205.696 81.385  1.00 38.28 ? 83 ILE AB O   1 
ATOM 1182   C CB  . ILE B  2 83 ? 174.616 207.255 84.545  1.00 38.28 ? 83 ILE AB CB  1 
ATOM 1183   C CG1 . ILE B  2 83 ? 175.142 208.461 85.323  1.00 38.28 ? 83 ILE AB CG1 1 
ATOM 1184   C CG2 . ILE B  2 83 ? 175.186 205.987 85.134  1.00 38.28 ? 83 ILE AB CG2 1 
ATOM 1185   C CD1 . ILE B  2 83 ? 174.197 209.625 85.384  1.00 38.28 ? 83 ILE AB CD1 1 
ATOM 1186   N N   . GLU C  2 3  ? 177.076 172.815 81.050  1.00 24.72 ? 3  GLU AC N   1 
ATOM 1187   C CA  . GLU C  2 3  ? 177.798 171.959 81.978  1.00 24.72 ? 3  GLU AC CA  1 
ATOM 1188   C C   . GLU C  2 3  ? 178.097 172.711 83.260  1.00 24.72 ? 3  GLU AC C   1 
ATOM 1189   O O   . GLU C  2 3  ? 178.057 173.933 83.284  1.00 24.72 ? 3  GLU AC O   1 
ATOM 1190   C CB  . GLU C  2 3  ? 179.095 171.451 81.349  1.00 24.72 ? 3  GLU AC CB  1 
ATOM 1191   C CG  . GLU C  2 3  ? 178.902 170.541 80.146  1.00 24.72 ? 3  GLU AC CG  1 
ATOM 1192   C CD  . GLU C  2 3  ? 178.155 169.263 80.484  1.00 24.72 ? 3  GLU AC CD  1 
ATOM 1193   O OE1 . GLU C  2 3  ? 178.179 168.851 81.661  1.00 24.72 ? 3  GLU AC OE1 1 
ATOM 1194   O OE2 . GLU C  2 3  ? 177.542 168.669 79.573  1.00 24.72 ? 3  GLU AC OE2 1 
ATOM 1195   N N   . ALA C  2 4  ? 178.416 171.976 84.320  1.00 21.17 ? 4  ALA AC N   1 
ATOM 1196   C CA  . ALA C  2 4  ? 178.615 172.582 85.625  1.00 21.17 ? 4  ALA AC CA  1 
ATOM 1197   C C   . ALA C  2 4  ? 179.846 173.477 85.612  1.00 21.17 ? 4  ALA AC C   1 
ATOM 1198   O O   . ALA C  2 4  ? 180.544 173.614 84.610  1.00 21.17 ? 4  ALA AC O   1 
ATOM 1199   C CB  . ALA C  2 4  ? 178.736 171.507 86.696  1.00 21.17 ? 4  ALA AC CB  1 
ATOM 1200   N N   . LEU C  2 5  ? 180.116 174.101 86.752  1.00 20.79 ? 5  LEU AC N   1 
ATOM 1201   C CA  . LEU C  2 5  ? 181.178 175.090 86.845  1.00 20.79 ? 5  LEU AC CA  1 
ATOM 1202   C C   . LEU C  2 5  ? 181.704 175.113 88.267  1.00 20.79 ? 5  LEU AC C   1 
ATOM 1203   O O   . LEU C  2 5  ? 180.921 175.238 89.208  1.00 20.79 ? 5  LEU AC O   1 
ATOM 1204   C CB  . LEU C  2 5  ? 180.656 176.468 86.452  1.00 20.79 ? 5  LEU AC CB  1 
ATOM 1205   C CG  . LEU C  2 5  ? 181.657 177.534 86.039  1.00 20.79 ? 5  LEU AC CG  1 
ATOM 1206   C CD1 . LEU C  2 5  ? 182.044 177.338 84.597  1.00 20.79 ? 5  LEU AC CD1 1 
ATOM 1207   C CD2 . LEU C  2 5  ? 181.047 178.889 86.240  1.00 20.79 ? 5  LEU AC CD2 1 
ATOM 1208   N N   . GLY C  2 6  ? 183.008 175.004 88.422  1.00 21.50 ? 6  GLY AC N   1 
ATOM 1209   C CA  . GLY C  2 6  ? 183.620 174.997 89.740  1.00 21.50 ? 6  GLY AC CA  1 
ATOM 1210   C C   . GLY C  2 6  ? 184.674 176.072 89.863  1.00 21.50 ? 6  GLY AC C   1 
ATOM 1211   O O   . GLY C  2 6  ? 185.376 176.379 88.906  1.00 21.50 ? 6  GLY AC O   1 
ATOM 1212   N N   . LEU C  2 7  ? 184.783 176.636 91.061  1.00 21.86 ? 7  LEU AC N   1 
ATOM 1213   C CA  . LEU C  2 7  ? 185.692 177.736 91.328  1.00 21.86 ? 7  LEU AC CA  1 
ATOM 1214   C C   . LEU C  2 7  ? 186.443 177.497 92.624  1.00 21.86 ? 7  LEU AC C   1 
ATOM 1215   O O   . LEU C  2 7  ? 185.855 177.075 93.619  1.00 21.86 ? 7  LEU AC O   1 
ATOM 1216   C CB  . LEU C  2 7  ? 184.948 179.058 91.442  1.00 21.86 ? 7  LEU AC CB  1 
ATOM 1217   C CG  . LEU C  2 7  ? 183.986 179.470 90.341  1.00 21.86 ? 7  LEU AC CG  1 
ATOM 1218   C CD1 . LEU C  2 7  ? 183.381 180.788 90.703  1.00 21.86 ? 7  LEU AC CD1 1 
ATOM 1219   C CD2 . LEU C  2 7  ? 184.721 179.586 89.049  1.00 21.86 ? 7  LEU AC CD2 1 
ATOM 1220   N N   . ILE C  2 8  ? 187.739 177.780 92.610  1.00 23.84 ? 8  ILE AC N   1 
ATOM 1221   C CA  . ILE C  2 8  ? 188.549 177.840 93.817  1.00 23.84 ? 8  ILE AC CA  1 
ATOM 1222   C C   . ILE C  2 8  ? 189.276 179.171 93.818  1.00 23.84 ? 8  ILE AC C   1 
ATOM 1223   O O   . ILE C  2 8  ? 189.810 179.593 92.788  1.00 23.84 ? 8  ILE AC O   1 
ATOM 1224   C CB  . ILE C  2 8  ? 189.558 176.679 93.909  1.00 23.84 ? 8  ILE AC CB  1 
ATOM 1225   C CG1 . ILE C  2 8  ? 188.861 175.344 93.714  1.00 23.84 ? 8  ILE AC CG1 1 
ATOM 1226   C CG2 . ILE C  2 8  ? 190.251 176.685 95.248  1.00 23.84 ? 8  ILE AC CG2 1 
ATOM 1227   C CD1 . ILE C  2 8  ? 189.756 174.177 93.950  1.00 23.84 ? 8  ILE AC CD1 1 
ATOM 1228   N N   . GLU C  2 9  ? 189.293 179.838 94.964  1.00 27.89 ? 9  GLU AC N   1 
ATOM 1229   C CA  . GLU C  2 9  ? 189.956 181.123 95.107  1.00 27.89 ? 9  GLU AC CA  1 
ATOM 1230   C C   . GLU C  2 9  ? 191.044 181.021 96.159  1.00 27.89 ? 9  GLU AC C   1 
ATOM 1231   O O   . GLU C  2 9  ? 190.775 180.641 97.300  1.00 27.89 ? 9  GLU AC O   1 
ATOM 1232   C CB  . GLU C  2 9  ? 188.969 182.209 95.492  1.00 27.89 ? 9  GLU AC CB  1 
ATOM 1233   C CG  . GLU C  2 9  ? 189.571 183.580 95.505  1.00 27.89 ? 9  GLU AC CG  1 
ATOM 1234   C CD  . GLU C  2 9  ? 188.528 184.653 95.355  1.00 27.89 ? 9  GLU AC CD  1 
ATOM 1235   O OE1 . GLU C  2 9  ? 187.610 184.706 96.200  1.00 27.89 ? 9  GLU AC OE1 1 
ATOM 1236   O OE2 . GLU C  2 9  ? 188.616 185.434 94.385  1.00 27.89 ? 9  GLU AC OE2 1 
ATOM 1237   N N   . THR C  2 10 ? 192.264 181.378 95.780  1.00 27.94 ? 10 THR AC N   1 
ATOM 1238   C CA  . THR C  2 10 ? 193.420 181.213 96.640  1.00 27.94 ? 10 THR AC CA  1 
ATOM 1239   C C   . THR C  2 10 ? 194.204 182.511 96.711  1.00 27.94 ? 10 THR AC C   1 
ATOM 1240   O O   . THR C  2 10 ? 194.150 183.340 95.802  1.00 27.94 ? 10 THR AC O   1 
ATOM 1241   C CB  . THR C  2 10 ? 194.336 180.100 96.137  1.00 27.94 ? 10 THR AC CB  1 
ATOM 1242   O OG1 . THR C  2 10 ? 194.552 180.260 94.732  1.00 27.94 ? 10 THR AC OG1 1 
ATOM 1243   C CG2 . THR C  2 10 ? 193.712 178.751 96.385  1.00 27.94 ? 10 THR AC CG2 1 
ATOM 1244   N N   . LYS C  2 11 ? 194.942 182.670 97.803  1.00 28.67 ? 11 LYS AC N   1 
ATOM 1245   C CA  . LYS C  2 11 ? 195.819 183.815 97.995  1.00 28.67 ? 11 LYS AC CA  1 
ATOM 1246   C C   . LYS C  2 11 ? 197.200 183.464 97.457  1.00 28.67 ? 11 LYS AC C   1 
ATOM 1247   O O   . LYS C  2 11 ? 197.918 182.659 98.054  1.00 28.67 ? 11 LYS AC O   1 
ATOM 1248   C CB  . LYS C  2 11 ? 195.885 184.194 99.468  1.00 28.67 ? 11 LYS AC CB  1 
ATOM 1249   C CG  . LYS C  2 11 ? 196.623 185.479 99.720  1.00 28.67 ? 11 LYS AC CG  1 
ATOM 1250   C CD  . LYS C  2 11 ? 196.448 185.939 101.142 1.00 28.67 ? 11 LYS AC CD  1 
ATOM 1251   C CE  . LYS C  2 11 ? 197.552 186.896 101.532 1.00 28.67 ? 11 LYS AC CE  1 
ATOM 1252   N NZ  . LYS C  2 11 ? 197.716 187.965 100.511 1.00 28.67 ? 11 LYS AC NZ  1 
ATOM 1253   N N   . GLY C  2 12 ? 197.568 184.061 96.340  1.00 27.04 ? 12 GLY AC N   1 
ATOM 1254   C CA  . GLY C  2 12 ? 198.838 183.763 95.713  1.00 27.04 ? 12 GLY AC CA  1 
ATOM 1255   C C   . GLY C  2 12 ? 198.681 182.809 94.546  1.00 27.04 ? 12 GLY AC C   1 
ATOM 1256   O O   . GLY C  2 12 ? 197.757 181.994 94.493  1.00 27.04 ? 12 GLY AC O   1 
ATOM 1257   N N   . LEU C  2 13 ? 199.604 182.904 93.592  1.00 26.83 ? 13 LEU AC N   1 
ATOM 1258   C CA  . LEU C  2 13 ? 199.494 182.103 92.380  1.00 26.83 ? 13 LEU AC CA  1 
ATOM 1259   C C   . LEU C  2 13 ? 199.975 180.673 92.575  1.00 26.83 ? 13 LEU AC C   1 
ATOM 1260   O O   . LEU C  2 13 ? 199.441 179.757 91.943  1.00 26.83 ? 13 LEU AC O   1 
ATOM 1261   C CB  . LEU C  2 13 ? 200.279 182.750 91.246  1.00 26.83 ? 13 LEU AC CB  1 
ATOM 1262   C CG  . LEU C  2 13 ? 200.291 181.940 89.957  1.00 26.83 ? 13 LEU AC CG  1 
ATOM 1263   C CD1 . LEU C  2 13 ? 198.933 181.970 89.325  1.00 26.83 ? 13 LEU AC CD1 1 
ATOM 1264   C CD2 . LEU C  2 13 ? 201.316 182.481 89.004  1.00 26.83 ? 13 LEU AC CD2 1 
ATOM 1265   N N   . VAL C  2 14 ? 200.969 180.456 93.434  1.00 26.91 ? 14 VAL AC N   1 
ATOM 1266   C CA  . VAL C  2 14 ? 201.503 179.111 93.619  1.00 26.91 ? 14 VAL AC CA  1 
ATOM 1267   C C   . VAL C  2 14 ? 200.417 178.175 94.128  1.00 26.91 ? 14 VAL AC C   1 
ATOM 1268   O O   . VAL C  2 14 ? 200.230 177.072 93.605  1.00 26.91 ? 14 VAL AC O   1 
ATOM 1269   C CB  . VAL C  2 14 ? 202.715 179.141 94.563  1.00 26.91 ? 14 VAL AC CB  1 
ATOM 1270   C CG1 . VAL C  2 14 ? 203.113 177.743 94.950  1.00 26.91 ? 14 VAL AC CG1 1 
ATOM 1271   C CG2 . VAL C  2 14 ? 203.865 179.840 93.895  1.00 26.91 ? 14 VAL AC CG2 1 
ATOM 1272   N N   . ALA C  2 15 ? 199.673 178.605 95.148  1.00 26.53 ? 15 ALA AC N   1 
ATOM 1273   C CA  . ALA C  2 15 ? 198.607 177.765 95.677  1.00 26.53 ? 15 ALA AC CA  1 
ATOM 1274   C C   . ALA C  2 15 ? 197.539 177.494 94.633  1.00 26.53 ? 15 ALA AC C   1 
ATOM 1275   O O   . ALA C  2 15 ? 196.827 176.491 94.721  1.00 26.53 ? 15 ALA AC O   1 
ATOM 1276   C CB  . ALA C  2 15 ? 197.983 178.415 96.908  1.00 26.53 ? 15 ALA AC CB  1 
ATOM 1277   N N   . CYS C  2 16 ? 197.412 178.367 93.639  1.00 26.24 ? 16 CYS AC N   1 
ATOM 1278   C CA  . CYS C  2 16 ? 196.399 178.171 92.615  1.00 26.24 ? 16 CYS AC CA  1 
ATOM 1279   C C   . CYS C  2 16 ? 196.835 177.159 91.565  1.00 26.24 ? 16 CYS AC C   1 
ATOM 1280   O O   . CYS C  2 16 ? 195.986 176.495 90.967  1.00 26.24 ? 16 CYS AC O   1 
ATOM 1281   C CB  . CYS C  2 16 ? 196.058 179.507 91.962  1.00 26.24 ? 16 CYS AC CB  1 
ATOM 1282   S SG  . CYS C  2 16 ? 195.100 179.394 90.453  1.00 26.24 ? 16 CYS AC SG  1 
ATOM 1283   N N   . ILE C  2 17 ? 198.136 177.017 91.324  1.00 26.09 ? 17 ILE AC N   1 
ATOM 1284   C CA  . ILE C  2 17 ? 198.578 176.014 90.363  1.00 26.09 ? 17 ILE AC CA  1 
ATOM 1285   C C   . ILE C  2 17 ? 198.588 174.629 90.989  1.00 26.09 ? 17 ILE AC C   1 
ATOM 1286   O O   . ILE C  2 17 ? 198.345 173.633 90.303  1.00 26.09 ? 17 ILE AC O   1 
ATOM 1287   C CB  . ILE C  2 17 ? 199.955 176.377 89.794  1.00 26.09 ? 17 ILE AC CB  1 
ATOM 1288   C CG1 . ILE C  2 17 ? 199.920 177.776 89.199  1.00 26.09 ? 17 ILE AC CG1 1 
ATOM 1289   C CG2 . ILE C  2 17 ? 200.356 175.400 88.719  1.00 26.09 ? 17 ILE AC CG2 1 
ATOM 1290   C CD1 . ILE C  2 17 ? 201.149 178.112 88.414  1.00 26.09 ? 17 ILE AC CD1 1 
ATOM 1291   N N   . GLU C  2 18 ? 198.859 174.529 92.287  1.00 28.33 ? 18 GLU AC N   1 
ATOM 1292   C CA  . GLU C  2 18 ? 198.679 173.252 92.961  1.00 28.33 ? 18 GLU AC CA  1 
ATOM 1293   C C   . GLU C  2 18 ? 197.213 172.846 92.973  1.00 28.33 ? 18 GLU AC C   1 
ATOM 1294   O O   . GLU C  2 18 ? 196.884 171.675 92.765  1.00 28.33 ? 18 GLU AC O   1 
ATOM 1295   C CB  . GLU C  2 18 ? 199.229 173.324 94.381  1.00 28.33 ? 18 GLU AC CB  1 
ATOM 1296   C CG  . GLU C  2 18 ? 198.794 172.183 95.272  1.00 28.33 ? 18 GLU AC CG  1 
ATOM 1297   C CD  . GLU C  2 18 ? 199.602 170.917 95.055  1.00 28.33 ? 18 GLU AC CD  1 
ATOM 1298   O OE1 . GLU C  2 18 ? 200.207 170.766 93.975  1.00 28.33 ? 18 GLU AC OE1 1 
ATOM 1299   O OE2 . GLU C  2 18 ? 199.632 170.065 95.969  1.00 28.33 ? 18 GLU AC OE2 1 
ATOM 1300   N N   . ALA C  2 19 ? 196.316 173.804 93.206  1.00 26.19 ? 19 ALA AC N   1 
ATOM 1301   C CA  . ALA C  2 19 ? 194.891 173.499 93.182  1.00 26.19 ? 19 ALA AC CA  1 
ATOM 1302   C C   . ALA C  2 19 ? 194.444 173.050 91.801  1.00 26.19 ? 19 ALA AC C   1 
ATOM 1303   O O   . ALA C  2 19 ? 193.699 172.077 91.672  1.00 26.19 ? 19 ALA AC O   1 
ATOM 1304   C CB  . ALA C  2 19 ? 194.087 174.714 93.627  1.00 26.19 ? 19 ALA AC CB  1 
ATOM 1305   N N   . ALA C  2 20 ? 194.892 173.737 90.755  1.00 26.33 ? 20 ALA AC N   1 
ATOM 1306   C CA  . ALA C  2 20 ? 194.451 173.380 89.414  1.00 26.33 ? 20 ALA AC CA  1 
ATOM 1307   C C   . ALA C  2 20 ? 195.068 172.077 88.941  1.00 26.33 ? 20 ALA AC C   1 
ATOM 1308   O O   . ALA C  2 20 ? 194.512 171.421 88.057  1.00 26.33 ? 20 ALA AC O   1 
ATOM 1309   C CB  . ALA C  2 20 ? 194.786 174.493 88.432  1.00 26.33 ? 20 ALA AC CB  1 
ATOM 1310   N N   . ASP C  2 21 ? 196.218 171.694 89.490  1.00 28.85 ? 21 ASP AC N   1 
ATOM 1311   C CA  . ASP C  2 21 ? 196.811 170.418 89.112  1.00 28.85 ? 21 ASP AC CA  1 
ATOM 1312   C C   . ASP C  2 21 ? 196.049 169.259 89.732  1.00 28.85 ? 21 ASP AC C   1 
ATOM 1313   O O   . ASP C  2 21 ? 195.822 168.237 89.079  1.00 28.85 ? 21 ASP AC O   1 
ATOM 1314   C CB  . ASP C  2 21 ? 198.276 170.376 89.527  1.00 28.85 ? 21 ASP AC CB  1 
ATOM 1315   C CG  . ASP C  2 21 ? 198.999 169.173 88.972  1.00 28.85 ? 21 ASP AC CG  1 
ATOM 1316   O OD1 . ASP C  2 21 ? 199.107 169.066 87.734  1.00 28.85 ? 21 ASP AC OD1 1 
ATOM 1317   O OD2 . ASP C  2 21 ? 199.461 168.333 89.772  1.00 28.85 ? 21 ASP AC OD2 1 
ATOM 1318   N N   . ALA C  2 22 ? 195.647 169.398 90.993  1.00 26.57 ? 22 ALA AC N   1 
ATOM 1319   C CA  . ALA C  2 22 ? 194.840 168.363 91.623  1.00 26.57 ? 22 ALA AC CA  1 
ATOM 1320   C C   . ALA C  2 22 ? 193.477 168.254 90.960  1.00 26.57 ? 22 ALA AC C   1 
ATOM 1321   O O   . ALA C  2 22 ? 192.956 167.151 90.778  1.00 26.57 ? 22 ALA AC O   1 
ATOM 1322   C CB  . ALA C  2 22 ? 194.693 168.655 93.111  1.00 26.57 ? 22 ALA AC CB  1 
ATOM 1323   N N   . MET C  2 23 ? 192.887 169.388 90.584  1.00 26.63 ? 23 MET AC N   1 
ATOM 1324   C CA  . MET C  2 23 ? 191.577 169.370 89.944  1.00 26.63 ? 23 MET AC CA  1 
ATOM 1325   C C   . MET C  2 23 ? 191.619 168.624 88.621  1.00 26.63 ? 23 MET AC C   1 
ATOM 1326   O O   . MET C  2 23 ? 190.717 167.841 88.314  1.00 26.63 ? 23 MET AC O   1 
ATOM 1327   C CB  . MET C  2 23 ? 191.077 170.796 89.726  1.00 26.63 ? 23 MET AC CB  1 
ATOM 1328   C CG  . MET C  2 23 ? 190.595 171.500 90.976  1.00 26.63 ? 23 MET AC CG  1 
ATOM 1329   S SD  . MET C  2 23 ? 189.333 172.739 90.631  1.00 26.63 ? 23 MET AC SD  1 
ATOM 1330   C CE  . MET C  2 23 ? 190.333 174.155 90.224  1.00 26.63 ? 23 MET AC CE  1 
ATOM 1331   N N   . CYS C  2 24 ? 192.654 168.851 87.822  1.00 27.94 ? 24 CYS AC N   1 
ATOM 1332   C CA  . CYS C  2 24 ? 192.706 168.271 86.489  1.00 27.94 ? 24 CYS AC CA  1 
ATOM 1333   C C   . CYS C  2 24 ? 193.071 166.798 86.496  1.00 27.94 ? 24 CYS AC C   1 
ATOM 1334   O O   . CYS C  2 24 ? 192.806 166.107 85.510  1.00 27.94 ? 24 CYS AC O   1 
ATOM 1335   C CB  . CYS C  2 24 ? 193.703 169.036 85.623  1.00 27.94 ? 24 CYS AC CB  1 
ATOM 1336   S SG  . CYS C  2 24 ? 193.095 170.618 85.032  1.00 27.94 ? 24 CYS AC SG  1 
ATOM 1337   N N   . LYS C  2 25 ? 193.681 166.307 87.568  1.00 27.44 ? 25 LYS AC N   1 
ATOM 1338   C CA  . LYS C  2 25 ? 193.993 164.891 87.686  1.00 27.44 ? 25 LYS AC CA  1 
ATOM 1339   C C   . LYS C  2 25 ? 192.864 164.091 88.311  1.00 27.44 ? 25 LYS AC C   1 
ATOM 1340   O O   . LYS C  2 25 ? 192.796 162.877 88.103  1.00 27.44 ? 25 LYS AC O   1 
ATOM 1341   C CB  . LYS C  2 25 ? 195.256 164.695 88.523  1.00 27.44 ? 25 LYS AC CB  1 
ATOM 1342   C CG  . LYS C  2 25 ? 196.542 164.865 87.748  1.00 27.44 ? 25 LYS AC CG  1 
ATOM 1343   C CD  . LYS C  2 25 ? 197.697 165.141 88.678  1.00 27.44 ? 25 LYS AC CD  1 
ATOM 1344   C CE  . LYS C  2 25 ? 198.974 165.339 87.904  1.00 27.44 ? 25 LYS AC CE  1 
ATOM 1345   N NZ  . LYS C  2 25 ? 200.048 165.854 88.789  1.00 27.44 ? 25 LYS AC NZ  1 
ATOM 1346   N N   . ALA C  2 26 ? 191.976 164.747 89.056  1.00 26.27 ? 26 ALA AC N   1 
ATOM 1347   C CA  . ALA C  2 26 ? 190.973 164.042 89.838  1.00 26.27 ? 26 ALA AC CA  1 
ATOM 1348   C C   . ALA C  2 26 ? 189.802 163.564 88.999  1.00 26.27 ? 26 ALA AC C   1 
ATOM 1349   O O   . ALA C  2 26 ? 189.148 162.587 89.372  1.00 26.27 ? 26 ALA AC O   1 
ATOM 1350   C CB  . ALA C  2 26 ? 190.461 164.939 90.960  1.00 26.27 ? 26 ALA AC CB  1 
ATOM 1351   N N   . ALA C  2 27 ? 189.508 164.225 87.887  1.00 26.10 ? 27 ALA AC N   1 
ATOM 1352   C CA  . ALA C  2 27 ? 188.379 163.827 87.059  1.00 26.10 ? 27 ALA AC CA  1 
ATOM 1353   C C   . ALA C  2 27 ? 188.574 164.387 85.661  1.00 26.10 ? 27 ALA AC C   1 
ATOM 1354   O O   . ALA C  2 27 ? 189.599 164.994 85.349  1.00 26.10 ? 27 ALA AC O   1 
ATOM 1355   C CB  . ALA C  2 27 ? 187.056 164.293 87.662  1.00 26.10 ? 27 ALA AC CB  1 
ATOM 1356   N N   . ASN C  2 28 ? 187.566 164.183 84.818  1.00 26.08 ? 28 ASN AC N   1 
ATOM 1357   C CA  . ASN C  2 28 ? 187.643 164.563 83.411  1.00 26.08 ? 28 ASN AC CA  1 
ATOM 1358   C C   . ASN C  2 28 ? 186.959 165.913 83.223  1.00 26.08 ? 28 ASN AC C   1 
ATOM 1359   O O   . ASN C  2 28 ? 185.830 166.021 82.743  1.00 26.08 ? 28 ASN AC O   1 
ATOM 1360   C CB  . ASN C  2 28 ? 187.018 163.487 82.539  1.00 26.08 ? 28 ASN AC CB  1 
ATOM 1361   C CG  . ASN C  2 28 ? 187.465 163.576 81.105  1.00 26.08 ? 28 ASN AC CG  1 
ATOM 1362   O OD1 . ASN C  2 28 ? 188.586 163.990 80.820  1.00 26.08 ? 28 ASN AC OD1 1 
ATOM 1363   N ND2 . ASN C  2 28 ? 186.587 163.193 80.188  1.00 26.08 ? 28 ASN AC ND2 1 
ATOM 1364   N N   . VAL C  2 29 ? 187.671 166.963 83.618  1.00 24.36 ? 29 VAL AC N   1 
ATOM 1365   C CA  . VAL C  2 29 ? 187.201 168.333 83.488  1.00 24.36 ? 29 VAL AC CA  1 
ATOM 1366   C C   . VAL C  2 29 ? 188.209 169.108 82.659  1.00 24.36 ? 29 VAL AC C   1 
ATOM 1367   O O   . VAL C  2 29 ? 189.410 168.827 82.689  1.00 24.36 ? 29 VAL AC O   1 
ATOM 1368   C CB  . VAL C  2 29 ? 187.002 169.004 84.859  1.00 24.36 ? 29 VAL AC CB  1 
ATOM 1369   C CG1 . VAL C  2 29 ? 185.939 168.288 85.630  1.00 24.36 ? 29 VAL AC CG1 1 
ATOM 1370   C CG2 . VAL C  2 29 ? 188.292 169.001 85.634  1.00 24.36 ? 29 VAL AC CG2 1 
ATOM 1371   N N   . GLU C  2 30 ? 187.716 170.085 81.907  1.00 25.74 ? 30 GLU AC N   1 
ATOM 1372   C CA  . GLU C  2 30 ? 188.574 170.965 81.131  1.00 25.74 ? 30 GLU AC CA  1 
ATOM 1373   C C   . GLU C  2 30 ? 188.773 172.263 81.897  1.00 25.74 ? 30 GLU AC C   1 
ATOM 1374   O O   . GLU C  2 30 ? 187.817 172.836 82.420  1.00 25.74 ? 30 GLU AC O   1 
ATOM 1375   C CB  . GLU C  2 30 ? 187.994 171.234 79.742  1.00 25.74 ? 30 GLU AC CB  1 
ATOM 1376   C CG  . GLU C  2 30 ? 186.703 172.013 79.725  1.00 25.74 ? 30 GLU AC CG  1 
ATOM 1377   C CD  . GLU C  2 30 ? 186.126 172.154 78.331  1.00 25.74 ? 30 GLU AC CD  1 
ATOM 1378   O OE1 . GLU C  2 30 ? 186.709 171.585 77.386  1.00 25.74 ? 30 GLU AC OE1 1 
ATOM 1379   O OE2 . GLU C  2 30 ? 185.087 172.832 78.180  1.00 25.74 ? 30 GLU AC OE2 1 
ATOM 1380   N N   . LEU C  2 31 ? 190.019 172.703 81.984  1.00 26.12 ? 31 LEU AC N   1 
ATOM 1381   C CA  . LEU C  2 31 ? 190.360 173.891 82.746  1.00 26.12 ? 31 LEU AC CA  1 
ATOM 1382   C C   . LEU C  2 31 ? 190.228 175.120 81.864  1.00 26.12 ? 31 LEU AC C   1 
ATOM 1383   O O   . LEU C  2 31 ? 190.794 175.171 80.770  1.00 26.12 ? 31 LEU AC O   1 
ATOM 1384   C CB  . LEU C  2 31 ? 191.779 173.758 83.285  1.00 26.12 ? 31 LEU AC CB  1 
ATOM 1385   C CG  . LEU C  2 31 ? 192.502 174.898 83.982  1.00 26.12 ? 31 LEU AC CG  1 
ATOM 1386   C CD1 . LEU C  2 31 ? 191.763 175.348 85.208  1.00 26.12 ? 31 LEU AC CD1 1 
ATOM 1387   C CD2 . LEU C  2 31 ? 193.844 174.369 84.368  1.00 26.12 ? 31 LEU AC CD2 1 
ATOM 1388   N N   . ILE C  2 32 ? 189.478 176.109 82.336  1.00 27.15 ? 32 ILE AC N   1 
ATOM 1389   C CA  . ILE C  2 32 ? 189.178 177.285 81.527  1.00 27.15 ? 32 ILE AC CA  1 
ATOM 1390   C C   . ILE C  2 32 ? 190.288 178.320 81.609  1.00 27.15 ? 32 ILE AC C   1 
ATOM 1391   O O   . ILE C  2 32 ? 190.809 178.765 80.584  1.00 27.15 ? 32 ILE AC O   1 
ATOM 1392   C CB  . ILE C  2 32 ? 187.826 177.885 81.947  1.00 27.15 ? 32 ILE AC CB  1 
ATOM 1393   C CG1 . ILE C  2 32 ? 186.698 176.928 81.596  1.00 27.15 ? 32 ILE AC CG1 1 
ATOM 1394   C CG2 . ILE C  2 32 ? 187.606 179.198 81.255  1.00 27.15 ? 32 ILE AC CG2 1 
ATOM 1395   C CD1 . ILE C  2 32 ? 185.374 177.372 82.128  1.00 27.15 ? 32 ILE AC CD1 1 
ATOM 1396   N N   . GLY C  2 33 ? 190.667 178.733 82.803  1.00 28.10 ? 33 GLY AC N   1 
ATOM 1397   C CA  . GLY C  2 33 ? 191.771 179.663 82.936  1.00 28.10 ? 33 GLY AC CA  1 
ATOM 1398   C C   . GLY C  2 33 ? 191.710 180.412 84.246  1.00 28.10 ? 33 GLY AC C   1 
ATOM 1399   O O   . GLY C  2 33 ? 190.727 180.367 84.975  1.00 28.10 ? 33 GLY AC O   1 
ATOM 1400   N N   . TYR C  2 34 ? 192.795 181.120 84.527  1.00 30.69 ? 34 TYR AC N   1 
ATOM 1401   C CA  . TYR C  2 34 ? 192.939 181.881 85.753  1.00 30.69 ? 34 TYR AC CA  1 
ATOM 1402   C C   . TYR C  2 34 ? 192.386 183.288 85.578  1.00 30.69 ? 34 TYR AC C   1 
ATOM 1403   O O   . TYR C  2 34 ? 192.138 183.756 84.466  1.00 30.69 ? 34 TYR AC O   1 
ATOM 1404   C CB  . TYR C  2 34 ? 194.403 181.950 86.173  1.00 30.69 ? 34 TYR AC CB  1 
ATOM 1405   C CG  . TYR C  2 34 ? 194.978 180.638 86.636  1.00 30.69 ? 34 TYR AC CG  1 
ATOM 1406   C CD1 . TYR C  2 34 ? 194.201 179.493 86.687  1.00 30.69 ? 34 TYR AC CD1 1 
ATOM 1407   C CD2 . TYR C  2 34 ? 196.297 180.545 87.034  1.00 30.69 ? 34 TYR AC CD2 1 
ATOM 1408   C CE1 . TYR C  2 34 ? 194.724 178.295 87.115  1.00 30.69 ? 34 TYR AC CE1 1 
ATOM 1409   C CE2 . TYR C  2 34 ? 196.828 179.351 87.460  1.00 30.69 ? 34 TYR AC CE2 1 
ATOM 1410   C CZ  . TYR C  2 34 ? 196.038 178.230 87.495  1.00 30.69 ? 34 TYR AC CZ  1 
ATOM 1411   O OH  . TYR C  2 34 ? 196.570 177.042 87.925  1.00 30.69 ? 34 TYR AC OH  1 
ATOM 1412   N N   . GLU C  2 35 ? 192.186 183.964 86.706  1.00 28.83 ? 35 GLU AC N   1 
ATOM 1413   C CA  . GLU C  2 35 ? 191.701 185.340 86.694  1.00 28.83 ? 35 GLU AC CA  1 
ATOM 1414   C C   . GLU C  2 35 ? 192.011 185.954 88.050  1.00 28.83 ? 35 GLU AC C   1 
ATOM 1415   O O   . GLU C  2 35 ? 191.406 185.561 89.048  1.00 28.83 ? 35 GLU AC O   1 
ATOM 1416   C CB  . GLU C  2 35 ? 190.209 185.376 86.405  1.00 28.83 ? 35 GLU AC CB  1 
ATOM 1417   C CG  . GLU C  2 35 ? 189.692 186.733 85.984  1.00 28.83 ? 35 GLU AC CG  1 
ATOM 1418   C CD  . GLU C  2 35 ? 188.588 186.641 84.950  1.00 28.83 ? 35 GLU AC CD  1 
ATOM 1419   O OE1 . GLU C  2 35 ? 187.912 187.661 84.709  1.00 28.83 ? 35 GLU AC OE1 1 
ATOM 1420   O OE2 . GLU C  2 35 ? 188.396 185.549 84.376  1.00 28.83 ? 35 GLU AC OE2 1 
ATOM 1421   N N   . ASN C  2 36 ? 192.931 186.910 88.093  1.00 28.01 ? 36 ASN AC N   1 
ATOM 1422   C CA  . ASN C  2 36 ? 193.237 187.601 89.336  1.00 28.01 ? 36 ASN AC CA  1 
ATOM 1423   C C   . ASN C  2 36 ? 192.555 188.959 89.365  1.00 28.01 ? 36 ASN AC C   1 
ATOM 1424   O O   . ASN C  2 36 ? 192.468 189.651 88.348  1.00 28.01 ? 36 ASN AC O   1 
ATOM 1425   C CB  . ASN C  2 36 ? 194.742 187.766 89.548  1.00 28.01 ? 36 ASN AC CB  1 
ATOM 1426   C CG  . ASN C  2 36 ? 195.427 188.458 88.402  1.00 28.01 ? 36 ASN AC CG  1 
ATOM 1427   O OD1 . ASN C  2 36 ? 194.807 188.809 87.405  1.00 28.01 ? 36 ASN AC OD1 1 
ATOM 1428   N ND2 . ASN C  2 36 ? 196.726 188.652 88.535  1.00 28.01 ? 36 ASN AC ND2 1 
ATOM 1429   N N   . VAL C  2 37 ? 192.060 189.325 90.541  1.00 26.84 ? 37 VAL AC N   1 
ATOM 1430   C CA  . VAL C  2 37 ? 191.298 190.545 90.733  1.00 26.84 ? 37 VAL AC CA  1 
ATOM 1431   C C   . VAL C  2 37 ? 192.034 191.531 91.623  1.00 26.84 ? 37 VAL AC C   1 
ATOM 1432   O O   . VAL C  2 37 ? 191.457 192.541 92.029  1.00 26.84 ? 37 VAL AC O   1 
ATOM 1433   C CB  . VAL C  2 37 ? 189.904 190.238 91.294  1.00 26.84 ? 37 VAL AC CB  1 
ATOM 1434   C CG1 . VAL C  2 37 ? 189.151 189.341 90.343  1.00 26.84 ? 37 VAL AC CG1 1 
ATOM 1435   C CG2 . VAL C  2 37 ? 190.021 189.583 92.646  1.00 26.84 ? 37 VAL AC CG2 1 
ATOM 1436   N N   . GLY C  2 38 ? 193.294 191.269 91.934  1.00 27.12 ? 38 GLY AC N   1 
ATOM 1437   C CA  . GLY C  2 38 ? 194.057 192.134 92.803  1.00 27.12 ? 38 GLY AC CA  1 
ATOM 1438   C C   . GLY C  2 38 ? 193.957 191.715 94.253  1.00 27.12 ? 38 GLY AC C   1 
ATOM 1439   O O   . GLY C  2 38 ? 193.112 190.915 94.650  1.00 27.12 ? 38 GLY AC O   1 
ATOM 1440   N N   . SER C  2 39 ? 194.852 192.282 95.057  1.00 27.57 ? 39 SER AC N   1 
ATOM 1441   C CA  . SER C  2 39 ? 195.014 191.960 96.470  1.00 27.57 ? 39 SER AC CA  1 
ATOM 1442   C C   . SER C  2 39 ? 195.527 190.545 96.689  1.00 27.57 ? 39 SER AC C   1 
ATOM 1443   O O   . SER C  2 39 ? 195.400 190.002 97.788  1.00 27.57 ? 39 SER AC O   1 
ATOM 1444   C CB  . SER C  2 39 ? 193.715 192.173 97.253  1.00 27.57 ? 39 SER AC CB  1 
ATOM 1445   O OG  . SER C  2 39 ? 193.893 191.845 98.616  1.00 27.57 ? 39 SER AC OG  1 
ATOM 1446   N N   . GLY C  2 40 ? 196.117 189.938 95.666  1.00 26.88 ? 40 GLY AC N   1 
ATOM 1447   C CA  . GLY C  2 40 ? 196.679 188.614 95.787  1.00 26.88 ? 40 GLY AC CA  1 
ATOM 1448   C C   . GLY C  2 40 ? 195.711 187.477 95.579  1.00 26.88 ? 40 GLY AC C   1 
ATOM 1449   O O   . GLY C  2 40 ? 196.092 186.321 95.785  1.00 26.88 ? 40 GLY AC O   1 
ATOM 1450   N N   . LEU C  2 41 ? 194.478 187.759 95.176  1.00 25.80 ? 41 LEU AC N   1 
ATOM 1451   C CA  . LEU C  2 41 ? 193.463 186.732 95.004  1.00 25.80 ? 41 LEU AC CA  1 
ATOM 1452   C C   . LEU C  2 41 ? 193.491 186.228 93.570  1.00 25.80 ? 41 LEU AC C   1 
ATOM 1453   O O   . LEU C  2 41 ? 193.306 187.008 92.634  1.00 25.80 ? 41 LEU AC O   1 
ATOM 1454   C CB  . LEU C  2 41 ? 192.086 187.284 95.351  1.00 25.80 ? 41 LEU AC CB  1 
ATOM 1455   C CG  . LEU C  2 41 ? 191.943 187.747 96.794  1.00 25.80 ? 41 LEU AC CG  1 
ATOM 1456   C CD1 . LEU C  2 41 ? 190.500 188.068 97.110  1.00 25.80 ? 41 LEU AC CD1 1 
ATOM 1457   C CD2 . LEU C  2 41 ? 192.475 186.689 97.731  1.00 25.80 ? 41 LEU AC CD2 1 
ATOM 1458   N N   . VAL C  2 42 ? 193.719 184.930 93.401  1.00 26.51 ? 42 VAL AC N   1 
ATOM 1459   C CA  . VAL C  2 42 ? 193.705 184.284 92.096  1.00 26.51 ? 42 VAL AC CA  1 
ATOM 1460   C C   . VAL C  2 42 ? 192.651 183.189 92.121  1.00 26.51 ? 42 VAL AC C   1 
ATOM 1461   O O   . VAL C  2 42 ? 192.459 182.527 93.144  1.00 26.51 ? 42 VAL AC O   1 
ATOM 1462   C CB  . VAL C  2 42 ? 195.089 183.714 91.732  1.00 26.51 ? 42 VAL AC CB  1 
ATOM 1463   C CG1 . VAL C  2 42 ? 195.080 183.141 90.338  1.00 26.51 ? 42 VAL AC CG1 1 
ATOM 1464   C CG2 . VAL C  2 42 ? 196.128 184.789 91.828  1.00 26.51 ? 42 VAL AC CG2 1 
ATOM 1465   N N   . THR C  2 43 ? 191.966 183.002 90.996  1.00 26.01 ? 43 THR AC N   1 
ATOM 1466   C CA  . THR C  2 43 ? 190.838 182.089 90.903  1.00 26.01 ? 43 THR AC CA  1 
ATOM 1467   C C   . THR C  2 43 ? 191.017 181.173 89.703  1.00 26.01 ? 43 THR AC C   1 
ATOM 1468   O O   . THR C  2 43 ? 191.343 181.639 88.609  1.00 26.01 ? 43 THR AC O   1 
ATOM 1469   C CB  . THR C  2 43 ? 189.525 182.866 90.782  1.00 26.01 ? 43 THR AC CB  1 
ATOM 1470   O OG1 . THR C  2 43 ? 189.284 183.589 91.994  1.00 26.01 ? 43 THR AC OG1 1 
ATOM 1471   C CG2 . THR C  2 43 ? 188.363 181.932 90.527  1.00 26.01 ? 43 THR AC CG2 1 
ATOM 1472   N N   . ALA C  2 44 ? 190.803 179.878 89.909  1.00 24.85 ? 44 ALA AC N   1 
ATOM 1473   C CA  . ALA C  2 44 ? 190.827 178.888 88.845  1.00 24.85 ? 44 ALA AC CA  1 
ATOM 1474   C C   . ALA C  2 44 ? 189.411 178.403 88.580  1.00 24.85 ? 44 ALA AC C   1 
ATOM 1475   O O   . ALA C  2 44 ? 188.620 178.249 89.511  1.00 24.85 ? 44 ALA AC O   1 
ATOM 1476   C CB  . ALA C  2 44 ? 191.721 177.707 89.212  1.00 24.85 ? 44 ALA AC CB  1 
ATOM 1477   N N   . MET C  2 45 ? 189.092 178.160 87.313  1.00 25.16 ? 45 MET AC N   1 
ATOM 1478   C CA  . MET C  2 45 ? 187.739 177.811 86.901  1.00 25.16 ? 45 MET AC CA  1 
ATOM 1479   C C   . MET C  2 45 ? 187.786 176.588 86.003  1.00 25.16 ? 45 MET AC C   1 
ATOM 1480   O O   . MET C  2 45 ? 188.488 176.593 84.990  1.00 25.16 ? 45 MET AC O   1 
ATOM 1481   C CB  . MET C  2 45 ? 187.077 178.977 86.168  1.00 25.16 ? 45 MET AC CB  1 
ATOM 1482   C CG  . MET C  2 45 ? 187.371 180.336 86.777  1.00 25.16 ? 45 MET AC CG  1 
ATOM 1483   S SD  . MET C  2 45 ? 186.563 181.701 85.927  1.00 25.16 ? 45 MET AC SD  1 
ATOM 1484   C CE  . MET C  2 45 ? 184.884 181.091 85.830  1.00 25.16 ? 45 MET AC CE  1 
ATOM 1485   N N   . VAL C  2 46 ? 187.032 175.553 86.364  1.00 23.05 ? 46 VAL AC N   1 
ATOM 1486   C CA  . VAL C  2 46 ? 186.918 174.341 85.567  1.00 23.05 ? 46 VAL AC CA  1 
ATOM 1487   C C   . VAL C  2 46 ? 185.465 174.171 85.154  1.00 23.05 ? 46 VAL AC C   1 
ATOM 1488   O O   . VAL C  2 46 ? 184.569 174.822 85.681  1.00 23.05 ? 46 VAL AC O   1 
ATOM 1489   C CB  . VAL C  2 46 ? 187.417 173.099 86.318  1.00 23.05 ? 46 VAL AC CB  1 
ATOM 1490   C CG1 . VAL C  2 46 ? 188.894 173.215 86.593  1.00 23.05 ? 46 VAL AC CG1 1 
ATOM 1491   C CG2 . VAL C  2 46 ? 186.659 172.936 87.605  1.00 23.05 ? 46 VAL AC CG2 1 
ATOM 1492   N N   . LYS C  2 47 ? 185.237 173.284 84.192  1.00 23.40 ? 47 LYS AC N   1 
ATOM 1493   C CA  . LYS C  2 47 ? 183.880 173.013 83.750  1.00 23.40 ? 47 LYS AC CA  1 
ATOM 1494   C C   . LYS C  2 47 ? 183.786 171.599 83.206  1.00 23.40 ? 47 LYS AC C   1 
ATOM 1495   O O   . LYS C  2 47 ? 184.695 171.119 82.528  1.00 23.40 ? 47 LYS AC O   1 
ATOM 1496   C CB  . LYS C  2 47 ? 183.420 174.017 82.694  1.00 23.40 ? 47 LYS AC CB  1 
ATOM 1497   C CG  . LYS C  2 47 ? 184.104 173.880 81.366  1.00 23.40 ? 47 LYS AC CG  1 
ATOM 1498   C CD  . LYS C  2 47 ? 183.514 174.828 80.353  1.00 23.40 ? 47 LYS AC CD  1 
ATOM 1499   C CE  . LYS C  2 47 ? 182.213 174.289 79.806  1.00 23.40 ? 47 LYS AC CE  1 
ATOM 1500   N NZ  . LYS C  2 47 ? 182.436 173.074 78.978  1.00 23.40 ? 47 LYS AC NZ  1 
ATOM 1501   N N   . GLY C  2 48 ? 182.677 170.944 83.517  1.00 23.67 ? 48 GLY AC N   1 
ATOM 1502   C CA  . GLY C  2 48 ? 182.446 169.580 83.097  1.00 23.67 ? 48 GLY AC CA  1 
ATOM 1503   C C   . GLY C  2 48 ? 181.129 169.105 83.672  1.00 23.67 ? 48 GLY AC C   1 
ATOM 1504   O O   . GLY C  2 48 ? 180.326 169.904 84.147  1.00 23.67 ? 48 GLY AC O   1 
ATOM 1505   N N   . ASP C  2 49 ? 180.920 167.794 83.623  1.00 23.71 ? 49 ASP AC N   1 
ATOM 1506   C CA  . ASP C  2 49 ? 179.724 167.230 84.227  1.00 23.71 ? 49 ASP AC CA  1 
ATOM 1507   C C   . ASP C  2 49 ? 179.751 167.442 85.733  1.00 23.71 ? 49 ASP AC C   1 
ATOM 1508   O O   . ASP C  2 49 ? 180.805 167.620 86.340  1.00 23.71 ? 49 ASP AC O   1 
ATOM 1509   C CB  . ASP C  2 49 ? 179.608 165.747 83.906  1.00 23.71 ? 49 ASP AC CB  1 
ATOM 1510   C CG  . ASP C  2 49 ? 179.585 165.477 82.419  1.00 23.71 ? 49 ASP AC CG  1 
ATOM 1511   O OD1 . ASP C  2 49 ? 179.434 166.442 81.642  1.00 23.71 ? 49 ASP AC OD1 1 
ATOM 1512   O OD2 . ASP C  2 49 ? 179.719 164.301 82.024  1.00 23.71 ? 49 ASP AC OD2 1 
ATOM 1513   N N   . VAL C  2 50 ? 178.565 167.421 86.341  1.00 21.02 ? 50 VAL AC N   1 
ATOM 1514   C CA  . VAL C  2 50 ? 178.439 167.831 87.735  1.00 21.02 ? 50 VAL AC CA  1 
ATOM 1515   C C   . VAL C  2 50 ? 178.968 166.783 88.705  1.00 21.02 ? 50 VAL AC C   1 
ATOM 1516   O O   . VAL C  2 50 ? 179.302 167.116 89.847  1.00 21.02 ? 50 VAL AC O   1 
ATOM 1517   C CB  . VAL C  2 50 ? 176.976 168.182 88.038  1.00 21.02 ? 50 VAL AC CB  1 
ATOM 1518   C CG1 . VAL C  2 50 ? 176.114 166.967 87.889  1.00 21.02 ? 50 VAL AC CG1 1 
ATOM 1519   C CG2 . VAL C  2 50 ? 176.835 168.781 89.421  1.00 21.02 ? 50 VAL AC CG2 1 
ATOM 1520   N N   . GLY C  2 51 ? 179.070 165.524 88.287  1.00 21.65 ? 51 GLY AC N   1 
ATOM 1521   C CA  . GLY C  2 51 ? 179.722 164.540 89.132  1.00 21.65 ? 51 GLY AC CA  1 
ATOM 1522   C C   . GLY C  2 51 ? 181.231 164.669 89.095  1.00 21.65 ? 51 GLY AC C   1 
ATOM 1523   O O   . GLY C  2 51 ? 181.910 164.422 90.093  1.00 21.65 ? 51 GLY AC O   1 
ATOM 1524   N N   . ALA C  2 52 ? 181.775 165.055 87.942  1.00 21.08 ? 52 ALA AC N   1 
ATOM 1525   C CA  . ALA C  2 52 ? 183.213 165.252 87.826  1.00 21.08 ? 52 ALA AC CA  1 
ATOM 1526   C C   . ALA C  2 52 ? 183.645 166.549 88.485  1.00 21.08 ? 52 ALA AC C   1 
ATOM 1527   O O   . ALA C  2 52 ? 184.653 166.582 89.197  1.00 21.08 ? 52 ALA AC O   1 
ATOM 1528   C CB  . ALA C  2 52 ? 183.622 165.240 86.358  1.00 21.08 ? 52 ALA AC CB  1 
ATOM 1529   N N   . VAL C  2 53 ? 182.900 167.630 88.256  1.00 20.56 ? 53 VAL AC N   1 
ATOM 1530   C CA  . VAL C  2 53 ? 183.276 168.924 88.812  1.00 20.56 ? 53 VAL AC CA  1 
ATOM 1531   C C   . VAL C  2 53 ? 183.191 168.898 90.328  1.00 20.56 ? 53 VAL AC C   1 
ATOM 1532   O O   . VAL C  2 53 ? 184.006 169.516 91.018  1.00 20.56 ? 53 VAL AC O   1 
ATOM 1533   C CB  . VAL C  2 53 ? 182.397 170.030 88.213  1.00 20.56 ? 53 VAL AC CB  1 
ATOM 1534   C CG1 . VAL C  2 53 ? 182.629 171.317 88.935  1.00 20.56 ? 53 VAL AC CG1 1 
ATOM 1535   C CG2 . VAL C  2 53 ? 182.701 170.194 86.750  1.00 20.56 ? 53 VAL AC CG2 1 
ATOM 1536   N N   . ASN C  2 54 ? 182.213 168.181 90.872  1.00 21.72 ? 54 ASN AC N   1 
ATOM 1537   C CA  . ASN C  2 54 ? 182.113 168.065 92.320  1.00 21.72 ? 54 ASN AC CA  1 
ATOM 1538   C C   . ASN C  2 54 ? 183.321 167.343 92.894  1.00 21.72 ? 54 ASN AC C   1 
ATOM 1539   O O   . ASN C  2 54 ? 183.814 167.698 93.968  1.00 21.72 ? 54 ASN AC O   1 
ATOM 1540   C CB  . ASN C  2 54 ? 180.827 167.338 92.696  1.00 21.72 ? 54 ASN AC CB  1 
ATOM 1541   C CG  . ASN C  2 54 ? 180.240 167.834 93.993  1.00 21.72 ? 54 ASN AC CG  1 
ATOM 1542   O OD1 . ASN C  2 54 ? 179.976 169.020 94.151  1.00 21.72 ? 54 ASN AC OD1 1 
ATOM 1543   N ND2 . ASN C  2 54 ? 180.033 166.926 94.933  1.00 21.72 ? 54 ASN AC ND2 1 
ATOM 1544   N N   . ALA C  2 55 ? 183.811 166.324 92.190  1.00 22.36 ? 55 ALA AC N   1 
ATOM 1545   C CA  . ALA C  2 55 ? 184.953 165.563 92.680  1.00 22.36 ? 55 ALA AC CA  1 
ATOM 1546   C C   . ALA C  2 55 ? 186.239 166.355 92.546  1.00 22.36 ? 55 ALA AC C   1 
ATOM 1547   O O   . ALA C  2 55 ? 187.124 166.257 93.401  1.00 22.36 ? 55 ALA AC O   1 
ATOM 1548   C CB  . ALA C  2 55 ? 185.067 164.244 91.924  1.00 22.36 ? 55 ALA AC CB  1 
ATOM 1549   N N   . ALA C  2 56 ? 186.365 167.139 91.475  1.00 22.03 ? 56 ALA AC N   1 
ATOM 1550   C CA  . ALA C  2 56 ? 187.583 167.906 91.253  1.00 22.03 ? 56 ALA AC CA  1 
ATOM 1551   C C   . ALA C  2 56 ? 187.732 169.021 92.275  1.00 22.03 ? 56 ALA AC C   1 
ATOM 1552   O O   . ALA C  2 56 ? 188.818 169.221 92.822  1.00 22.03 ? 56 ALA AC O   1 
ATOM 1553   C CB  . ALA C  2 56 ? 187.589 168.476 89.840  1.00 22.03 ? 56 ALA AC CB  1 
ATOM 1554   N N   . VAL C  2 57 ? 186.656 169.753 92.551  1.00 22.15 ? 57 VAL AC N   1 
ATOM 1555   C CA  . VAL C  2 57 ? 186.752 170.889 93.459  1.00 22.15 ? 57 VAL AC CA  1 
ATOM 1556   C C   . VAL C  2 57 ? 187.077 170.423 94.869  1.00 22.15 ? 57 VAL AC C   1 
ATOM 1557   O O   . VAL C  2 57 ? 187.839 171.075 95.588  1.00 22.15 ? 57 VAL AC O   1 
ATOM 1558   C CB  . VAL C  2 57 ? 185.458 171.718 93.418  1.00 22.15 ? 57 VAL AC CB  1 
ATOM 1559   C CG1 . VAL C  2 57 ? 185.471 172.759 94.501  1.00 22.15 ? 57 VAL AC CG1 1 
ATOM 1560   C CG2 . VAL C  2 57 ? 185.310 172.380 92.078  1.00 22.15 ? 57 VAL AC CG2 1 
ATOM 1561   N N   . ASP C  2 58 ? 186.517 169.292 95.291  1.00 24.22 ? 58 ASP AC N   1 
ATOM 1562   C CA  . ASP C  2 58 ? 186.836 168.776 96.617  1.00 24.22 ? 58 ASP AC CA  1 
ATOM 1563   C C   . ASP C  2 58 ? 188.298 168.370 96.711  1.00 24.22 ? 58 ASP AC C   1 
ATOM 1564   O O   . ASP C  2 58 ? 188.934 168.545 97.754  1.00 24.22 ? 58 ASP AC O   1 
ATOM 1565   C CB  . ASP C  2 58 ? 185.942 167.588 96.949  1.00 24.22 ? 58 ASP AC CB  1 
ATOM 1566   C CG  . ASP C  2 58 ? 184.494 167.978 97.107  1.00 24.22 ? 58 ASP AC CG  1 
ATOM 1567   O OD1 . ASP C  2 58 ? 184.073 168.967 96.473  1.00 24.22 ? 58 ASP AC OD1 1 
ATOM 1568   O OD2 . ASP C  2 58 ? 183.774 167.295 97.865  1.00 24.22 ? 58 ASP AC OD2 1 
ATOM 1569   N N   . SER C  2 59 ? 188.844 167.814 95.634  1.00 24.22 ? 59 SER AC N   1 
ATOM 1570   C CA  . SER C  2 59 ? 190.244 167.415 95.640  1.00 24.22 ? 59 SER AC CA  1 
ATOM 1571   C C   . SER C  2 59 ? 191.154 168.630 95.582  1.00 24.22 ? 59 SER AC C   1 
ATOM 1572   O O   . SER C  2 59 ? 192.135 168.719 96.326  1.00 24.22 ? 59 SER AC O   1 
ATOM 1573   C CB  . SER C  2 59 ? 190.525 166.484 94.468  1.00 24.22 ? 59 SER AC CB  1 
ATOM 1574   O OG  . SER C  2 59 ? 190.682 167.228 93.281  1.00 24.22 ? 59 SER AC OG  1 
ATOM 1575   N N   . GLY C  2 60 ? 190.846 169.578 94.700  1.00 24.45 ? 60 GLY AC N   1 
ATOM 1576   C CA  . GLY C  2 60 ? 191.669 170.766 94.589  1.00 24.45 ? 60 GLY AC CA  1 
ATOM 1577   C C   . GLY C  2 60 ? 191.696 171.597 95.852  1.00 24.45 ? 60 GLY AC C   1 
ATOM 1578   O O   . GLY C  2 60 ? 192.710 172.216 96.167  1.00 24.45 ? 60 GLY AC O   1 
ATOM 1579   N N   . VAL C  2 61 ? 190.592 171.629 96.592  1.00 24.60 ? 61 VAL AC N   1 
ATOM 1580   C CA  . VAL C  2 61 ? 190.566 172.415 97.819  1.00 24.60 ? 61 VAL AC CA  1 
ATOM 1581   C C   . VAL C  2 61 ? 191.500 171.817 98.853  1.00 24.60 ? 61 VAL AC C   1 
ATOM 1582   O O   . VAL C  2 61 ? 192.204 172.539 99.562  1.00 24.60 ? 61 VAL AC O   1 
ATOM 1583   C CB  . VAL C  2 61 ? 189.133 172.528 98.357  1.00 24.60 ? 61 VAL AC CB  1 
ATOM 1584   C CG1 . VAL C  2 61 ? 189.149 172.976 99.795  1.00 24.60 ? 61 VAL AC CG1 1 
ATOM 1585   C CG2 . VAL C  2 61 ? 188.347 173.499 97.522  1.00 24.60 ? 61 VAL AC CG2 1 
ATOM 1586   N N   . GLU C  2 62 ? 191.534 170.490 98.953  1.00 28.73 ? 62 GLU AC N   1 
ATOM 1587   C CA  . GLU C  2 62 ? 192.363 169.861 99.973  1.00 28.73 ? 62 GLU AC CA  1 
ATOM 1588   C C   . GLU C  2 62 ? 193.844 169.970 99.651  1.00 28.73 ? 62 GLU AC C   1 
ATOM 1589   O O   . GLU C  2 62 ? 194.663 170.092 100.566 1.00 28.73 ? 62 GLU AC O   1 
ATOM 1590   C CB  . GLU C  2 62 ? 191.966 168.400 100.141 1.00 28.73 ? 62 GLU AC CB  1 
ATOM 1591   C CG  . GLU C  2 62 ? 192.355 167.820 101.481 1.00 28.73 ? 62 GLU AC CG  1 
ATOM 1592   C CD  . GLU C  2 62 ? 191.615 168.464 102.639 1.00 28.73 ? 62 GLU AC CD  1 
ATOM 1593   O OE1 . GLU C  2 62 ? 190.612 167.879 103.099 1.00 28.73 ? 62 GLU AC OE1 1 
ATOM 1594   O OE2 . GLU C  2 62 ? 192.038 169.547 103.097 1.00 28.73 ? 62 GLU AC OE2 1 
ATOM 1595   N N   . ALA C  2 63 ? 194.210 169.933 98.371  1.00 28.85 ? 63 ALA AC N   1 
ATOM 1596   C CA  . ALA C  2 63 ? 195.618 170.031 98.004  1.00 28.85 ? 63 ALA AC CA  1 
ATOM 1597   C C   . ALA C  2 63 ? 196.145 171.445 98.194  1.00 28.85 ? 63 ALA AC C   1 
ATOM 1598   O O   . ALA C  2 63 ? 197.239 171.637 98.734  1.00 28.85 ? 63 ALA AC O   1 
ATOM 1599   C CB  . ALA C  2 63 ? 195.818 169.577 96.562  1.00 28.85 ? 63 ALA AC CB  1 
ATOM 1600   N N   . ALA C  2 64 ? 195.390 172.447 97.750  1.00 28.79 ? 64 ALA AC N   1 
ATOM 1601   C CA  . ALA C  2 64 ? 195.821 173.827 97.930  1.00 28.79 ? 64 ALA AC CA  1 
ATOM 1602   C C   . ALA C  2 64 ? 195.810 174.231 99.394  1.00 28.79 ? 64 ALA AC C   1 
ATOM 1603   O O   . ALA C  2 64 ? 196.638 175.040 99.816  1.00 28.79 ? 64 ALA AC O   1 
ATOM 1604   C CB  . ALA C  2 64 ? 194.933 174.763 97.120  1.00 28.79 ? 64 ALA AC CB  1 
ATOM 1605   N N   . LYS C  2 65 ? 194.878 173.690 100.177 1.00 30.32 ? 65 LYS AC N   1 
ATOM 1606   C CA  . LYS C  2 65 ? 194.850 173.966 101.608 1.00 30.32 ? 65 LYS AC CA  1 
ATOM 1607   C C   . LYS C  2 65 ? 196.141 173.541 102.281 1.00 30.32 ? 65 LYS AC C   1 
ATOM 1608   O O   . LYS C  2 65 ? 196.533 174.113 103.302 1.00 30.32 ? 65 LYS AC O   1 
ATOM 1609   C CB  . LYS C  2 65 ? 193.677 173.236 102.250 1.00 30.32 ? 65 LYS AC CB  1 
ATOM 1610   C CG  . LYS C  2 65 ? 192.971 173.990 103.336 1.00 30.32 ? 65 LYS AC CG  1 
ATOM 1611   C CD  . LYS C  2 65 ? 191.562 173.462 103.475 1.00 30.32 ? 65 LYS AC CD  1 
ATOM 1612   C CE  . LYS C  2 65 ? 190.838 174.106 104.641 1.00 30.32 ? 65 LYS AC CE  1 
ATOM 1613   N NZ  . LYS C  2 65 ? 189.360 173.979 104.513 1.00 30.32 ? 65 LYS AC NZ  1 
ATOM 1614   N N   . ARG C  2 66 ? 196.811 172.537 101.721 1.00 33.57 ? 66 ARG AC N   1 
ATOM 1615   C CA  . ARG C  2 66 ? 197.992 171.969 102.353 1.00 33.57 ? 66 ARG AC CA  1 
ATOM 1616   C C   . ARG C  2 66 ? 199.179 172.919 102.302 1.00 33.57 ? 66 ARG AC C   1 
ATOM 1617   O O   . ARG C  2 66 ? 199.995 172.935 103.228 1.00 33.57 ? 66 ARG AC O   1 
ATOM 1618   C CB  . ARG C  2 66 ? 198.330 170.648 101.670 1.00 33.57 ? 66 ARG AC CB  1 
ATOM 1619   C CG  . ARG C  2 66 ? 199.453 169.877 102.291 1.00 33.57 ? 66 ARG AC CG  1 
ATOM 1620   C CD  . ARG C  2 66 ? 199.692 168.601 101.510 1.00 33.57 ? 66 ARG AC CD  1 
ATOM 1621   N NE  . ARG C  2 66 ? 198.551 167.695 101.588 1.00 33.57 ? 66 ARG AC NE  1 
ATOM 1622   C CZ  . ARG C  2 66 ? 197.797 167.352 100.551 1.00 33.57 ? 66 ARG AC CZ  1 
ATOM 1623   N NH1 . ARG C  2 66 ? 198.059 167.839 99.348  1.00 33.57 ? 66 ARG AC NH1 1 
ATOM 1624   N NH2 . ARG C  2 66 ? 196.779 166.519 100.716 1.00 33.57 ? 66 ARG AC NH2 1 
ATOM 1625   N N   . ILE C  2 67 ? 199.290 173.722 101.245 1.00 32.32 ? 67 ILE AC N   1 
ATOM 1626   C CA  . ILE C  2 67 ? 200.474 174.532 100.989 1.00 32.32 ? 67 ILE AC CA  1 
ATOM 1627   C C   . ILE C  2 67 ? 200.173 176.017 100.912 1.00 32.32 ? 67 ILE AC C   1 
ATOM 1628   O O   . ILE C  2 67 ? 201.086 176.805 100.658 1.00 32.32 ? 67 ILE AC O   1 
ATOM 1629   C CB  . ILE C  2 67 ? 201.186 174.081 99.700  1.00 32.32 ? 67 ILE AC CB  1 
ATOM 1630   C CG1 . ILE C  2 67 ? 200.337 174.447 98.488  1.00 32.32 ? 67 ILE AC CG1 1 
ATOM 1631   C CG2 . ILE C  2 67 ? 201.443 172.592 99.732  1.00 32.32 ? 67 ILE AC CG2 1 
ATOM 1632   C CD1 . ILE C  2 67 ? 201.119 174.588 97.221  1.00 32.32 ? 67 ILE AC CD1 1 
ATOM 1633   N N   . GLY C  2 68 ? 198.935 176.424 101.105 1.00 33.70 ? 68 GLY AC N   1 
ATOM 1634   C CA  . GLY C  2 68 ? 198.597 177.824 101.039 1.00 33.70 ? 68 GLY AC CA  1 
ATOM 1635   C C   . GLY C  2 68 ? 197.285 178.086 101.725 1.00 33.70 ? 68 GLY AC C   1 
ATOM 1636   O O   . GLY C  2 68 ? 196.811 177.283 102.529 1.00 33.70 ? 68 GLY AC O   1 
ATOM 1637   N N   . LYS C  2 69 ? 196.692 179.225 101.401 1.00 33.86 ? 69 LYS AC N   1 
ATOM 1638   C CA  . LYS C  2 69 ? 195.404 179.610 101.953 1.00 33.86 ? 69 LYS AC CA  1 
ATOM 1639   C C   . LYS C  2 69 ? 194.355 179.525 100.858 1.00 33.86 ? 69 LYS AC C   1 
ATOM 1640   O O   . LYS C  2 69 ? 194.499 180.157 99.807  1.00 33.86 ? 69 LYS AC O   1 
ATOM 1641   C CB  . LYS C  2 69 ? 195.451 181.018 102.542 1.00 33.86 ? 69 LYS AC CB  1 
ATOM 1642   C CG  . LYS C  2 69 ? 194.269 181.334 103.434 1.00 33.86 ? 69 LYS AC CG  1 
ATOM 1643   C CD  . LYS C  2 69 ? 194.333 182.751 103.955 1.00 33.86 ? 69 LYS AC CD  1 
ATOM 1644   C CE  . LYS C  2 69 ? 194.205 183.752 102.829 1.00 33.86 ? 69 LYS AC CE  1 
ATOM 1645   N NZ  . LYS C  2 69 ? 194.255 185.147 103.339 1.00 33.86 ? 69 LYS AC NZ  1 
ATOM 1646   N N   . VAL C  2 70 ? 193.316 178.738 101.100 1.00 31.15 ? 70 VAL AC N   1 
ATOM 1647   C CA  . VAL C  2 70 ? 192.156 178.695 100.223 1.00 31.15 ? 70 VAL AC CA  1 
ATOM 1648   C C   . VAL C  2 70 ? 191.115 179.642 100.796 1.00 31.15 ? 70 VAL AC C   1 
ATOM 1649   O O   . VAL C  2 70 ? 190.707 179.504 101.952 1.00 31.15 ? 70 VAL AC O   1 
ATOM 1650   C CB  . VAL C  2 70 ? 191.601 177.273 100.093 1.00 31.15 ? 70 VAL AC CB  1 
ATOM 1651   C CG1 . VAL C  2 70 ? 190.350 177.281 99.260  1.00 31.15 ? 70 VAL AC CG1 1 
ATOM 1652   C CG2 . VAL C  2 70 ? 192.632 176.382 99.462  1.00 31.15 ? 70 VAL AC CG2 1 
ATOM 1653   N N   . VAL C  2 71 ? 190.701 180.614 99.995  1.00 30.59 ? 71 VAL AC N   1 
ATOM 1654   C CA  . VAL C  2 71 ? 189.767 181.628 100.460 1.00 30.59 ? 71 VAL AC CA  1 
ATOM 1655   C C   . VAL C  2 71 ? 188.326 181.167 100.308 1.00 30.59 ? 71 VAL AC C   1 
ATOM 1656   O O   . VAL C  2 71 ? 187.508 181.366 101.208 1.00 30.59 ? 71 VAL AC O   1 
ATOM 1657   C CB  . VAL C  2 71 ? 190.021 182.944 99.705  1.00 30.59 ? 71 VAL AC CB  1 
ATOM 1658   C CG1 . VAL C  2 71 ? 188.874 183.904 99.913  1.00 30.59 ? 71 VAL AC CG1 1 
ATOM 1659   C CG2 . VAL C  2 71 ? 191.322 183.566 100.159 1.00 30.59 ? 71 VAL AC CG2 1 
ATOM 1660   N N   . SER C  2 72 ? 187.998 180.536 99.186  1.00 28.11 ? 72 SER AC N   1 
ATOM 1661   C CA  . SER C  2 72 ? 186.617 180.213 98.874  1.00 28.11 ? 72 SER AC CA  1 
ATOM 1662   C C   . SER C  2 72 ? 186.585 179.153 97.789  1.00 28.11 ? 72 SER AC C   1 
ATOM 1663   O O   . SER C  2 72 ? 187.511 179.042 96.985  1.00 28.11 ? 72 SER AC O   1 
ATOM 1664   C CB  . SER C  2 72 ? 185.858 181.460 98.419  1.00 28.11 ? 72 SER AC CB  1 
ATOM 1665   O OG  . SER C  2 72 ? 184.465 181.237 98.400  1.00 28.11 ? 72 SER AC OG  1 
ATOM 1666   N N   . SER C  2 73 ? 185.504 178.380 97.773  1.00 25.31 ? 73 SER AC N   1 
ATOM 1667   C CA  . SER C  2 73 ? 185.270 177.388 96.739  1.00 25.31 ? 73 SER AC CA  1 
ATOM 1668   C C   . SER C  2 73 ? 183.774 177.279 96.506  1.00 25.31 ? 73 SER AC C   1 
ATOM 1669   O O   . SER C  2 73 ? 182.971 177.628 97.371  1.00 25.31 ? 73 SER AC O   1 
ATOM 1670   C CB  . SER C  2 73 ? 185.848 176.029 97.120  1.00 25.31 ? 73 SER AC CB  1 
ATOM 1671   O OG  . SER C  2 73 ? 185.570 175.732 98.473  1.00 25.31 ? 73 SER AC OG  1 
ATOM 1672   N N   . ARG C  2 74 ? 183.403 176.781 95.331  1.00 23.08 ? 74 ARG AC N   1 
ATOM 1673   C CA  . ARG C  2 74 ? 181.996 176.793 94.966  1.00 23.08 ? 74 ARG AC CA  1 
ATOM 1674   C C   . ARG C  2 74 ? 181.785 175.956 93.718  1.00 23.08 ? 74 ARG AC C   1 
ATOM 1675   O O   . ARG C  2 74 ? 182.595 176.004 92.795  1.00 23.08 ? 74 ARG AC O   1 
ATOM 1676   C CB  . ARG C  2 74 ? 181.524 178.232 94.728  1.00 23.08 ? 74 ARG AC CB  1 
ATOM 1677   C CG  . ARG C  2 74 ? 180.119 178.367 94.216  1.00 23.08 ? 74 ARG AC CG  1 
ATOM 1678   C CD  . ARG C  2 74 ? 179.114 178.035 95.292  1.00 23.08 ? 74 ARG AC CD  1 
ATOM 1679   N NE  . ARG C  2 74 ? 177.751 178.141 94.784  1.00 23.08 ? 74 ARG AC NE  1 
ATOM 1680   C CZ  . ARG C  2 74 ? 176.708 177.487 95.285  1.00 23.08 ? 74 ARG AC CZ  1 
ATOM 1681   N NH1 . ARG C  2 74 ? 175.506 177.650 94.750  1.00 23.08 ? 74 ARG AC NH1 1 
ATOM 1682   N NH2 . ARG C  2 74 ? 176.866 176.670 96.314  1.00 23.08 ? 74 ARG AC NH2 1 
ATOM 1683   N N   . VAL C  2 75 ? 180.694 175.197 93.696  1.00 20.35 ? 75 VAL AC N   1 
ATOM 1684   C CA  . VAL C  2 75 ? 180.242 174.490 92.506  1.00 20.35 ? 75 VAL AC CA  1 
ATOM 1685   C C   . VAL C  2 75 ? 178.888 175.055 92.109  1.00 20.35 ? 75 VAL AC C   1 
ATOM 1686   O O   . VAL C  2 75 ? 178.013 175.232 92.960  1.00 20.35 ? 75 VAL AC O   1 
ATOM 1687   C CB  . VAL C  2 75 ? 180.148 172.974 92.736  1.00 20.35 ? 75 VAL AC CB  1 
ATOM 1688   C CG1 . VAL C  2 75 ? 179.716 172.281 91.467  1.00 20.35 ? 75 VAL AC CG1 1 
ATOM 1689   C CG2 . VAL C  2 75 ? 181.470 172.438 93.191  1.00 20.35 ? 75 VAL AC CG2 1 
ATOM 1690   N N   . ILE C  2 76 ? 178.723 175.343 90.827  1.00 22.21 ? 76 ILE AC N   1 
ATOM 1691   C CA  . ILE C  2 76 ? 177.468 175.834 90.278  1.00 22.21 ? 76 ILE AC CA  1 
ATOM 1692   C C   . ILE C  2 76 ? 176.959 174.771 89.320  1.00 22.21 ? 76 ILE AC C   1 
ATOM 1693   O O   . ILE C  2 76 ? 177.519 174.582 88.236  1.00 22.21 ? 76 ILE AC O   1 
ATOM 1694   C CB  . ILE C  2 76 ? 177.647 177.184 89.578  1.00 22.21 ? 76 ILE AC CB  1 
ATOM 1695   C CG1 . ILE C  2 76 ? 177.981 178.260 90.603  1.00 22.21 ? 76 ILE AC CG1 1 
ATOM 1696   C CG2 . ILE C  2 76 ? 176.406 177.557 88.812  1.00 22.21 ? 76 ILE AC CG2 1 
ATOM 1697   C CD1 . ILE C  2 76 ? 178.505 179.521 89.997  1.00 22.21 ? 76 ILE AC CD1 1 
ATOM 1698   N N   . ALA C  2 77 ? 175.899 174.069 89.714  1.00 24.65 ? 77 ALA AC N   1 
ATOM 1699   C CA  . ALA C  2 77 ? 175.466 172.894 88.969  1.00 24.65 ? 77 ALA AC CA  1 
ATOM 1700   C C   . ALA C  2 77 ? 174.821 173.267 87.643  1.00 24.65 ? 77 ALA AC C   1 
ATOM 1701   O O   . ALA C  2 77 ? 175.195 172.732 86.596  1.00 24.65 ? 77 ALA AC O   1 
ATOM 1702   C CB  . ALA C  2 77 ? 174.509 172.066 89.816  1.00 24.65 ? 77 ALA AC CB  1 
ATOM 1703   N N   . ARG C  2 78 ? 173.838 174.164 87.661  1.00 28.81 ? 78 ARG AC N   1 
ATOM 1704   C CA  . ARG C  2 78 ? 173.226 174.659 86.431  1.00 28.81 ? 78 ARG AC CA  1 
ATOM 1705   C C   . ARG C  2 78 ? 173.477 176.154 86.329  1.00 28.81 ? 78 ARG AC C   1 
ATOM 1706   O O   . ARG C  2 78 ? 172.711 176.957 86.878  1.00 28.81 ? 78 ARG AC O   1 
ATOM 1707   C CB  . ARG C  2 78 ? 171.729 174.357 86.387  1.00 28.81 ? 78 ARG AC CB  1 
ATOM 1708   C CG  . ARG C  2 78 ? 171.241 173.999 84.998  1.00 28.81 ? 78 ARG AC CG  1 
ATOM 1709   C CD  . ARG C  2 78 ? 169.755 173.742 84.974  1.00 28.81 ? 78 ARG AC CD  1 
ATOM 1710   N NE  . ARG C  2 78 ? 169.001 174.932 85.338  1.00 28.81 ? 78 ARG AC NE  1 
ATOM 1711   C CZ  . ARG C  2 78 ? 167.694 174.944 85.573  1.00 28.81 ? 78 ARG AC CZ  1 
ATOM 1712   N NH1 . ARG C  2 78 ? 167.089 176.077 85.900  1.00 28.81 ? 78 ARG AC NH1 1 
ATOM 1713   N NH2 . ARG C  2 78 ? 166.992 173.824 85.479  1.00 28.81 ? 78 ARG AC NH2 1 
ATOM 1714   N N   . PRO C  2 79 ? 174.535 176.582 85.652  1.00 29.91 ? 79 PRO AC N   1 
ATOM 1715   C CA  . PRO C  2 79 ? 174.797 178.012 85.520  1.00 29.91 ? 79 PRO AC CA  1 
ATOM 1716   C C   . PRO C  2 79 ? 173.881 178.640 84.489  1.00 29.91 ? 79 PRO AC C   1 
ATOM 1717   O O   . PRO C  2 79 ? 173.527 178.030 83.480  1.00 29.91 ? 79 PRO AC O   1 
ATOM 1718   C CB  . PRO C  2 79 ? 176.259 178.064 85.062  1.00 29.91 ? 79 PRO AC CB  1 
ATOM 1719   C CG  . PRO C  2 79 ? 176.769 176.667 85.161  1.00 29.91 ? 79 PRO AC CG  1 
ATOM 1720   C CD  . PRO C  2 79 ? 175.591 175.783 85.023  1.00 29.91 ? 79 PRO AC CD  1 
ATOM 1721   N N   . HIS C  2 80 ? 173.494 179.880 84.762  1.00 38.25 ? 80 HIS AC N   1 
ATOM 1722   C CA  . HIS C  2 80 ? 172.616 180.601 83.858  1.00 38.25 ? 80 HIS AC CA  1 
ATOM 1723   C C   . HIS C  2 80 ? 173.346 180.943 82.563  1.00 38.25 ? 80 HIS AC C   1 
ATOM 1724   O O   . HIS C  2 80 ? 174.570 181.085 82.524  1.00 38.25 ? 80 HIS AC O   1 
ATOM 1725   C CB  . HIS C  2 80 ? 172.095 181.868 84.530  1.00 38.25 ? 80 HIS AC CB  1 
ATOM 1726   C CG  . HIS C  2 80 ? 170.958 182.514 83.805  1.00 38.25 ? 80 HIS AC CG  1 
ATOM 1727   N ND1 . HIS C  2 80 ? 171.147 183.403 82.771  1.00 38.25 ? 80 HIS AC ND1 1 
ATOM 1728   C CD2 . HIS C  2 80 ? 169.620 182.407 83.969  1.00 38.25 ? 80 HIS AC CD2 1 
ATOM 1729   C CE1 . HIS C  2 80 ? 169.974 183.813 82.325  1.00 38.25 ? 80 HIS AC CE1 1 
ATOM 1730   N NE2 . HIS C  2 80 ? 169.031 183.223 83.035  1.00 38.25 ? 80 HIS AC NE2 1 
ATOM 1731   N N   . ASN C  2 81 ? 172.573 181.073 81.486  1.00 41.40 ? 81 ASN AC N   1 
ATOM 1732   C CA  . ASN C  2 81 ? 173.175 181.315 80.179  1.00 41.40 ? 81 ASN AC CA  1 
ATOM 1733   C C   . ASN C  2 81 ? 173.760 182.718 80.077  1.00 41.40 ? 81 ASN AC C   1 
ATOM 1734   O O   . ASN C  2 81 ? 174.692 182.941 79.297  1.00 41.40 ? 81 ASN AC O   1 
ATOM 1735   C CB  . ASN C  2 81 ? 172.146 181.079 79.076  1.00 41.40 ? 81 ASN AC CB  1 
ATOM 1736   C CG  . ASN C  2 81 ? 171.750 179.624 78.959  1.00 41.40 ? 81 ASN AC CG  1 
ATOM 1737   O OD1 . ASN C  2 81 ? 172.206 178.916 78.063  1.00 41.40 ? 81 ASN AC OD1 1 
ATOM 1738   N ND2 . ASN C  2 81 ? 170.902 179.165 79.871  1.00 41.40 ? 81 ASN AC ND2 1 
ATOM 1739   N N   . ASP C  2 82 ? 173.227 183.671 80.843  1.00 41.54 ? 82 ASP AC N   1 
ATOM 1740   C CA  . ASP C  2 82 ? 173.839 184.992 80.910  1.00 41.54 ? 82 ASP AC CA  1 
ATOM 1741   C C   . ASP C  2 82 ? 175.225 184.926 81.527  1.00 41.54 ? 82 ASP AC C   1 
ATOM 1742   O O   . ASP C  2 82 ? 176.083 185.757 81.213  1.00 41.54 ? 82 ASP AC O   1 
ATOM 1743   C CB  . ASP C  2 82 ? 172.960 185.949 81.714  1.00 41.54 ? 82 ASP AC CB  1 
ATOM 1744   C CG  . ASP C  2 82 ? 171.698 186.349 80.976  1.00 41.54 ? 82 ASP AC CG  1 
ATOM 1745   O OD1 . ASP C  2 82 ? 171.667 186.236 79.733  1.00 41.54 ? 82 ASP AC OD1 1 
ATOM 1746   O OD2 . ASP C  2 82 ? 170.735 186.782 81.642  1.00 41.54 ? 82 ASP AC OD2 1 
ATOM 1747   N N   . ILE C  2 83 ? 175.460 183.955 82.400  1.00 38.75 ? 83 ILE AC N   1 
ATOM 1748   C CA  . ILE C  2 83 ? 176.755 183.797 83.039  1.00 38.75 ? 83 ILE AC CA  1 
ATOM 1749   C C   . ILE C  2 83 ? 177.696 183.031 82.120  1.00 38.75 ? 83 ILE AC C   1 
ATOM 1750   O O   . ILE C  2 83 ? 178.043 183.503 81.038  1.00 38.75 ? 83 ILE AC O   1 
ATOM 1751   C CB  . ILE C  2 83 ? 176.612 183.096 84.397  1.00 38.75 ? 83 ILE AC CB  1 
ATOM 1752   C CG1 . ILE C  2 83 ? 175.566 183.812 85.249  1.00 38.75 ? 83 ILE AC CG1 1 
ATOM 1753   C CG2 . ILE C  2 83 ? 177.942 183.059 85.118  1.00 38.75 ? 83 ILE AC CG2 1 
ATOM 1754   C CD1 . ILE C  2 83 ? 175.897 185.255 85.520  1.00 38.75 ? 83 ILE AC CD1 1 
ATOM 1755   N N   . GLU D  2 3  ? 167.102 156.266 88.626  1.00 31.03 ? 3  GLU AD N   1 
ATOM 1756   C CA  . GLU D  2 3  ? 167.897 157.426 88.996  1.00 31.03 ? 3  GLU AD CA  1 
ATOM 1757   C C   . GLU D  2 3  ? 167.736 157.736 90.471  1.00 31.03 ? 3  GLU AD C   1 
ATOM 1758   O O   . GLU D  2 3  ? 166.865 157.184 91.129  1.00 31.03 ? 3  GLU AD O   1 
ATOM 1759   C CB  . GLU D  2 3  ? 167.504 158.634 88.154  1.00 31.03 ? 3  GLU AD CB  1 
ATOM 1760   C CG  . GLU D  2 3  ? 168.044 158.599 86.732  1.00 31.03 ? 3  GLU AD CG  1 
ATOM 1761   C CD  . GLU D  2 3  ? 169.452 158.031 86.642  1.00 31.03 ? 3  GLU AD CD  1 
ATOM 1762   O OE1 . GLU D  2 3  ? 170.334 158.471 87.409  1.00 31.03 ? 3  GLU AD OE1 1 
ATOM 1763   O OE2 . GLU D  2 3  ? 169.683 157.144 85.796  1.00 31.03 ? 3  GLU AD OE2 1 
ATOM 1764   N N   . ALA D  2 4  ? 168.576 158.627 90.986  1.00 27.33 ? 4  ALA AD N   1 
ATOM 1765   C CA  . ALA D  2 4  ? 168.611 158.887 92.412  1.00 27.33 ? 4  ALA AD CA  1 
ATOM 1766   C C   . ALA D  2 4  ? 167.309 159.522 92.877  1.00 27.33 ? 4  ALA AD C   1 
ATOM 1767   O O   . ALA D  2 4  ? 166.436 159.873 92.085  1.00 27.33 ? 4  ALA AD O   1 
ATOM 1768   C CB  . ALA D  2 4  ? 169.788 159.787 92.765  1.00 27.33 ? 4  ALA AD CB  1 
ATOM 1769   N N   . LEU D  2 5  ? 167.189 159.680 94.189  1.00 26.31 ? 5  LEU AD N   1 
ATOM 1770   C CA  . LEU D  2 5  ? 165.962 160.167 94.796  1.00 26.31 ? 5  LEU AD CA  1 
ATOM 1771   C C   . LEU D  2 5  ? 166.306 161.060 95.974  1.00 26.31 ? 5  LEU AD C   1 
ATOM 1772   O O   . LEU D  2 5  ? 167.061 160.653 96.859  1.00 26.31 ? 5  LEU AD O   1 
ATOM 1773   C CB  . LEU D  2 5  ? 165.093 158.996 95.252  1.00 26.31 ? 5  LEU AD CB  1 
ATOM 1774   C CG  . LEU D  2 5  ? 163.781 159.330 95.942  1.00 26.31 ? 5  LEU AD CG  1 
ATOM 1775   C CD1 . LEU D  2 5  ? 162.836 159.961 94.957  1.00 26.31 ? 5  LEU AD CD1 1 
ATOM 1776   C CD2 . LEU D  2 5  ? 163.180 158.084 96.520  1.00 26.31 ? 5  LEU AD CD2 1 
ATOM 1777   N N   . GLY D  2 6  ? 165.752 162.266 95.988  1.00 24.54 ? 6  GLY AD N   1 
ATOM 1778   C CA  . GLY D  2 6  ? 166.034 163.197 97.059  1.00 24.54 ? 6  GLY AD CA  1 
ATOM 1779   C C   . GLY D  2 6  ? 164.794 163.674 97.778  1.00 24.54 ? 6  GLY AD C   1 
ATOM 1780   O O   . GLY D  2 6  ? 163.804 164.035 97.140  1.00 24.54 ? 6  GLY AD O   1 
ATOM 1781   N N   . LEU D  2 7  ? 164.838 163.695 99.105  1.00 26.16 ? 7  LEU AD N   1 
ATOM 1782   C CA  . LEU D  2 7  ? 163.678 164.009 99.924  1.00 26.16 ? 7  LEU AD CA  1 
ATOM 1783   C C   . LEU D  2 7  ? 164.007 165.113 100.911 1.00 26.16 ? 7  LEU AD C   1 
ATOM 1784   O O   . LEU D  2 7  ? 165.081 165.117 101.513 1.00 26.16 ? 7  LEU AD O   1 
ATOM 1785   C CB  . LEU D  2 7  ? 163.204 162.787 100.698 1.00 26.16 ? 7  LEU AD CB  1 
ATOM 1786   C CG  . LEU D  2 7  ? 162.883 161.539 99.892  1.00 26.16 ? 7  LEU AD CG  1 
ATOM 1787   C CD1 . LEU D  2 7  ? 162.519 160.418 100.820 1.00 26.16 ? 7  LEU AD CD1 1 
ATOM 1788   C CD2 . LEU D  2 7  ? 161.747 161.825 98.959  1.00 26.16 ? 7  LEU AD CD2 1 
ATOM 1789   N N   . ILE D  2 8  ? 163.071 166.037 101.085 1.00 26.91 ? 8  ILE AD N   1 
ATOM 1790   C CA  . ILE D  2 8  ? 163.133 167.041 102.136 1.00 26.91 ? 8  ILE AD CA  1 
ATOM 1791   C C   . ILE D  2 8  ? 161.795 167.034 102.851 1.00 26.91 ? 8  ILE AD C   1 
ATOM 1792   O O   . ILE D  2 8  ? 160.747 166.901 102.215 1.00 26.91 ? 8  ILE AD O   1 
ATOM 1793   C CB  . ILE D  2 8  ? 163.448 168.446 101.585 1.00 26.91 ? 8  ILE AD CB  1 
ATOM 1794   C CG1 . ILE D  2 8  ? 164.787 168.449 100.869 1.00 26.91 ? 8  ILE AD CG1 1 
ATOM 1795   C CG2 . ILE D  2 8  ? 163.493 169.467 102.696 1.00 26.91 ? 8  ILE AD CG2 1 
ATOM 1796   C CD1 . ILE D  2 8  ? 165.097 169.752 100.231 1.00 26.91 ? 8  ILE AD CD1 1 
ATOM 1797   N N   . GLU D  2 9  ? 161.828 167.164 104.171 1.00 30.29 ? 9  GLU AD N   1 
ATOM 1798   C CA  . GLU D  2 9  ? 160.620 167.142 104.977 1.00 30.29 ? 9  GLU AD CA  1 
ATOM 1799   C C   . GLU D  2 9  ? 160.600 168.355 105.887 1.00 30.29 ? 9  GLU AD C   1 
ATOM 1800   O O   . GLU D  2 9  ? 161.561 168.602 106.618 1.00 30.29 ? 9  GLU AD O   1 
ATOM 1801   C CB  . GLU D  2 9  ? 160.532 165.872 105.807 1.00 30.29 ? 9  GLU AD CB  1 
ATOM 1802   C CG  . GLU D  2 9  ? 159.240 165.741 106.560 1.00 30.29 ? 9  GLU AD CG  1 
ATOM 1803   C CD  . GLU D  2 9  ? 158.963 164.322 106.979 1.00 30.29 ? 9  GLU AD CD  1 
ATOM 1804   O OE1 . GLU D  2 9  ? 159.855 163.699 107.589 1.00 30.29 ? 9  GLU AD OE1 1 
ATOM 1805   O OE2 . GLU D  2 9  ? 157.856 163.825 106.693 1.00 30.29 ? 9  GLU AD OE2 1 
ATOM 1806   N N   . THR D  2 10 ? 159.499 169.093 105.852 1.00 31.11 ? 10 THR AD N   1 
ATOM 1807   C CA  . THR D  2 10 ? 159.370 170.352 106.563 1.00 31.11 ? 10 THR AD CA  1 
ATOM 1808   C C   . THR D  2 10 ? 158.060 170.378 107.332 1.00 31.11 ? 10 THR AD C   1 
ATOM 1809   O O   . THR D  2 10 ? 157.165 169.566 107.098 1.00 31.11 ? 10 THR AD O   1 
ATOM 1810   C CB  . THR D  2 10 ? 159.410 171.535 105.599 1.00 31.11 ? 10 THR AD CB  1 
ATOM 1811   O OG1 . THR D  2 10 ? 158.456 171.322 104.554 1.00 31.11 ? 10 THR AD OG1 1 
ATOM 1812   C CG2 . THR D  2 10 ? 160.778 171.673 104.983 1.00 31.11 ? 10 THR AD CG2 1 
ATOM 1813   N N   . LYS D  2 11 ? 157.957 171.327 108.254 1.00 31.57 ? 11 LYS AD N   1 
ATOM 1814   C CA  . LYS D  2 11 ? 156.699 171.622 108.924 1.00 31.57 ? 11 LYS AD CA  1 
ATOM 1815   C C   . LYS D  2 11 ? 155.996 172.744 108.174 1.00 31.57 ? 11 LYS AD C   1 
ATOM 1816   O O   . LYS D  2 11 ? 156.516 173.861 108.090 1.00 31.57 ? 11 LYS AD O   1 
ATOM 1817   C CB  . LYS D  2 11 ? 156.930 172.023 110.376 1.00 31.57 ? 11 LYS AD CB  1 
ATOM 1818   C CG  . LYS D  2 11 ? 157.544 170.940 111.220 1.00 31.57 ? 11 LYS AD CG  1 
ATOM 1819   C CD  . LYS D  2 11 ? 157.966 171.483 112.573 1.00 31.57 ? 11 LYS AD CD  1 
ATOM 1820   C CE  . LYS D  2 11 ? 159.232 170.806 113.068 1.00 31.57 ? 11 LYS AD CE  1 
ATOM 1821   N NZ  . LYS D  2 11 ? 159.773 171.462 114.286 1.00 31.57 ? 11 LYS AD NZ  1 
ATOM 1822   N N   . GLY D  2 12 ? 154.829 172.454 107.631 1.00 29.43 ? 12 GLY AD N   1 
ATOM 1823   C CA  . GLY D  2 12 ? 154.119 173.508 106.932 1.00 29.43 ? 12 GLY AD CA  1 
ATOM 1824   C C   . GLY D  2 12 ? 154.395 173.499 105.446 1.00 29.43 ? 12 GLY AD C   1 
ATOM 1825   O O   . GLY D  2 12 ? 155.425 173.026 104.975 1.00 29.43 ? 12 GLY AD O   1 
ATOM 1826   N N   . LEU D  2 13 ? 153.446 174.045 104.690 1.00 27.95 ? 13 LEU AD N   1 
ATOM 1827   C CA  . LEU D  2 13 ? 153.538 174.000 103.239 1.00 27.95 ? 13 LEU AD CA  1 
ATOM 1828   C C   . LEU D  2 13 ? 154.405 175.113 102.677 1.00 27.95 ? 13 LEU AD C   1 
ATOM 1829   O O   . LEU D  2 13 ? 154.987 174.953 101.601 1.00 27.95 ? 13 LEU AD O   1 
ATOM 1830   C CB  . LEU D  2 13 ? 152.148 174.078 102.622 1.00 27.95 ? 13 LEU AD CB  1 
ATOM 1831   C CG  . LEU D  2 13 ? 152.114 173.947 101.106 1.00 27.95 ? 13 LEU AD CG  1 
ATOM 1832   C CD1 . LEU D  2 13 ? 152.337 172.516 100.708 1.00 27.95 ? 13 LEU AD CD1 1 
ATOM 1833   C CD2 . LEU D  2 13 ? 150.804 174.448 100.560 1.00 27.95 ? 13 LEU AD CD2 1 
ATOM 1834   N N   . VAL D  2 14 ? 154.515 176.241 103.374 1.00 28.23 ? 14 VAL AD N   1 
ATOM 1835   C CA  . VAL D  2 14 ? 155.272 177.354 102.817 1.00 28.23 ? 14 VAL AD CA  1 
ATOM 1836   C C   . VAL D  2 14 ? 156.755 177.021 102.768 1.00 28.23 ? 14 VAL AD C   1 
ATOM 1837   O O   . VAL D  2 14 ? 157.426 177.277 101.765 1.00 28.23 ? 14 VAL AD O   1 
ATOM 1838   C CB  . VAL D  2 14 ? 154.999 178.641 103.611 1.00 28.23 ? 14 VAL AD CB  1 
ATOM 1839   C CG1 . VAL D  2 14 ? 155.867 179.758 103.101 1.00 28.23 ? 14 VAL AD CG1 1 
ATOM 1840   C CG2 . VAL D  2 14 ? 153.549 179.025 103.481 1.00 28.23 ? 14 VAL AD CG2 1 
ATOM 1841   N N   . ALA D  2 15 ? 157.290 176.431 103.836 1.00 28.25 ? 15 ALA AD N   1 
ATOM 1842   C CA  . ALA D  2 15 ? 158.693 176.042 103.821 1.00 28.25 ? 15 ALA AD CA  1 
ATOM 1843   C C   . ALA D  2 15 ? 158.978 174.964 102.790 1.00 28.25 ? 15 ALA AD C   1 
ATOM 1844   O O   . ALA D  2 15 ? 160.129 174.805 102.381 1.00 28.25 ? 15 ALA AD O   1 
ATOM 1845   C CB  . ALA D  2 15 ? 159.127 175.560 105.201 1.00 28.25 ? 15 ALA AD CB  1 
ATOM 1846   N N   . CYS D  2 16 ? 157.962 174.221 102.360 1.00 28.73 ? 16 CYS AD N   1 
ATOM 1847   C CA  . CYS D  2 16 ? 158.179 173.175 101.373 1.00 28.73 ? 16 CYS AD CA  1 
ATOM 1848   C C   . CYS D  2 16 ? 158.107 173.705 99.951  1.00 28.73 ? 16 CYS AD C   1 
ATOM 1849   O O   . CYS D  2 16 ? 158.752 173.150 99.059  1.00 28.73 ? 16 CYS AD O   1 
ATOM 1850   C CB  . CYS D  2 16 ? 157.166 172.052 101.563 1.00 28.73 ? 16 CYS AD CB  1 
ATOM 1851   S SG  . CYS D  2 16 ? 157.438 170.639 100.493 1.00 28.73 ? 16 CYS AD SG  1 
ATOM 1852   N N   . ILE D  2 17 ? 157.332 174.761 99.708  1.00 28.41 ? 17 ILE AD N   1 
ATOM 1853   C CA  . ILE D  2 17 ? 157.335 175.354 98.376  1.00 28.41 ? 17 ILE AD CA  1 
ATOM 1854   C C   . ILE D  2 17 ? 158.622 176.121 98.140  1.00 28.41 ? 17 ILE AD C   1 
ATOM 1855   O O   . ILE D  2 17 ? 159.094 176.221 97.003  1.00 28.41 ? 17 ILE AD O   1 
ATOM 1856   C CB  . ILE D  2 17 ? 156.109 176.256 98.173  1.00 28.41 ? 17 ILE AD CB  1 
ATOM 1857   C CG1 . ILE D  2 17 ? 154.828 175.462 98.371  1.00 28.41 ? 17 ILE AD CG1 1 
ATOM 1858   C CG2 . ILE D  2 17 ? 156.109 176.834 96.784  1.00 28.41 ? 17 ILE AD CG2 1 
ATOM 1859   C CD1 . ILE D  2 17 ? 153.595 176.309 98.293  1.00 28.41 ? 17 ILE AD CD1 1 
ATOM 1860   N N   . GLU D  2 18 ? 159.218 176.673 99.193  1.00 29.69 ? 18 GLU AD N   1 
ATOM 1861   C CA  . GLU D  2 18 ? 160.505 177.330 99.025  1.00 29.69 ? 18 GLU AD CA  1 
ATOM 1862   C C   . GLU D  2 18 ? 161.616 176.312 98.812  1.00 29.69 ? 18 GLU AD C   1 
ATOM 1863   O O   . GLU D  2 18 ? 162.530 176.542 98.016  1.00 29.69 ? 18 GLU AD O   1 
ATOM 1864   C CB  . GLU D  2 18 ? 160.801 178.219 100.226 1.00 29.69 ? 18 GLU AD CB  1 
ATOM 1865   C CG  . GLU D  2 18 ? 162.211 178.766 100.259 1.00 29.69 ? 18 GLU AD CG  1 
ATOM 1866   C CD  . GLU D  2 18 ? 162.447 179.901 99.276  1.00 29.69 ? 18 GLU AD CD  1 
ATOM 1867   O OE1 . GLU D  2 18 ? 161.700 180.020 98.286  1.00 29.69 ? 18 GLU AD OE1 1 
ATOM 1868   O OE2 . GLU D  2 18 ? 163.394 180.684 99.497  1.00 29.69 ? 18 GLU AD OE2 1 
ATOM 1869   N N   . ALA D  2 19 ? 161.553 175.177 99.505  1.00 27.57 ? 19 ALA AD N   1 
ATOM 1870   C CA  . ALA D  2 19 ? 162.521 174.116 99.258  1.00 27.57 ? 19 ALA AD CA  1 
ATOM 1871   C C   . ALA D  2 19 ? 162.376 173.553 97.855  1.00 27.57 ? 19 ALA AD C   1 
ATOM 1872   O O   . ALA D  2 19 ? 163.373 173.285 97.184  1.00 27.57 ? 19 ALA AD O   1 
ATOM 1873   C CB  . ALA D  2 19 ? 162.360 173.005 100.286 1.00 27.57 ? 19 ALA AD CB  1 
ATOM 1874   N N   . ALA D  2 20 ? 161.145 173.358 97.394  1.00 27.84 ? 20 ALA AD N   1 
ATOM 1875   C CA  . ALA D  2 20 ? 160.945 172.789 96.069  1.00 27.84 ? 20 ALA AD CA  1 
ATOM 1876   C C   . ALA D  2 20 ? 161.333 173.764 94.976  1.00 27.84 ? 20 ALA AD C   1 
ATOM 1877   O O   . ALA D  2 20 ? 161.743 173.343 93.892  1.00 27.84 ? 20 ALA AD O   1 
ATOM 1878   C CB  . ALA D  2 20 ? 159.495 172.363 95.890  1.00 27.84 ? 20 ALA AD CB  1 
ATOM 1879   N N   . ASP D  2 21 ? 161.200 175.063 95.228  1.00 29.71 ? 21 ASP AD N   1 
ATOM 1880   C CA  . ASP D  2 21 ? 161.599 176.049 94.234  1.00 29.71 ? 21 ASP AD CA  1 
ATOM 1881   C C   . ASP D  2 21 ? 163.114 176.139 94.134  1.00 29.71 ? 21 ASP AD C   1 
ATOM 1882   O O   . ASP D  2 21 ? 163.672 176.200 93.034  1.00 29.71 ? 21 ASP AD O   1 
ATOM 1883   C CB  . ASP D  2 21 ? 161.000 177.407 94.584  1.00 29.71 ? 21 ASP AD CB  1 
ATOM 1884   C CG  . ASP D  2 21 ? 161.344 178.470 93.573  1.00 29.71 ? 21 ASP AD CG  1 
ATOM 1885   O OD1 . ASP D  2 21 ? 160.929 178.336 92.404  1.00 29.71 ? 21 ASP AD OD1 1 
ATOM 1886   O OD2 . ASP D  2 21 ? 162.029 179.442 93.948  1.00 29.71 ? 21 ASP AD OD2 1 
ATOM 1887   N N   . ALA D  2 22 ? 163.798 176.143 95.277  1.00 28.21 ? 22 ALA AD N   1 
ATOM 1888   C CA  . ALA D  2 22 ? 165.252 176.210 95.267  1.00 28.21 ? 22 ALA AD CA  1 
ATOM 1889   C C   . ALA D  2 22 ? 165.859 174.961 94.646  1.00 28.21 ? 22 ALA AD C   1 
ATOM 1890   O O   . ALA D  2 22 ? 166.838 175.045 93.899  1.00 28.21 ? 22 ALA AD O   1 
ATOM 1891   C CB  . ALA D  2 22 ? 165.771 176.407 96.685  1.00 28.21 ? 22 ALA AD CB  1 
ATOM 1892   N N   . MET D  2 23 ? 165.296 173.793 94.950  1.00 28.12 ? 23 MET AD N   1 
ATOM 1893   C CA  . MET D  2 23 ? 165.817 172.550 94.394  1.00 28.12 ? 23 MET AD CA  1 
ATOM 1894   C C   . MET D  2 23 ? 165.728 172.550 92.878  1.00 28.12 ? 23 MET AD C   1 
ATOM 1895   O O   . MET D  2 23 ? 166.676 172.167 92.190  1.00 28.12 ? 23 MET AD O   1 
ATOM 1896   C CB  . MET D  2 23 ? 165.054 171.359 94.966  1.00 28.12 ? 23 MET AD CB  1 
ATOM 1897   C CG  . MET D  2 23 ? 165.421 170.994 96.380  1.00 28.12 ? 23 MET AD CG  1 
ATOM 1898   S SD  . MET D  2 23 ? 165.099 169.256 96.724  1.00 28.12 ? 23 MET AD SD  1 
ATOM 1899   C CE  . MET D  2 23 ? 163.353 169.273 97.080  1.00 28.12 ? 23 MET AD CE  1 
ATOM 1900   N N   . CYS D  2 24 ? 164.594 172.975 92.335  1.00 29.91 ? 24 CYS AD N   1 
ATOM 1901   C CA  . CYS D  2 24 ? 164.414 172.911 90.894  1.00 29.91 ? 24 CYS AD CA  1 
ATOM 1902   C C   . CYS D  2 24 ? 165.241 173.948 90.155  1.00 29.91 ? 24 CYS AD C   1 
ATOM 1903   O O   . CYS D  2 24 ? 165.477 173.790 88.955  1.00 29.91 ? 24 CYS AD O   1 
ATOM 1904   C CB  . CYS D  2 24 ? 162.943 173.080 90.543  1.00 29.91 ? 24 CYS AD CB  1 
ATOM 1905   S SG  . CYS D  2 24 ? 162.508 172.349 88.969  1.00 29.91 ? 24 CYS AD SG  1 
ATOM 1906   N N   . LYS D  2 25 ? 165.678 175.006 90.835  1.00 28.02 ? 25 LYS AD N   1 
ATOM 1907   C CA  . LYS D  2 25 ? 166.498 176.023 90.188  1.00 28.02 ? 25 LYS AD CA  1 
ATOM 1908   C C   . LYS D  2 25 ? 167.965 175.625 90.159  1.00 28.02 ? 25 LYS AD C   1 
ATOM 1909   O O   . LYS D  2 25 ? 168.674 175.935 89.200  1.00 28.02 ? 25 LYS AD O   1 
ATOM 1910   C CB  . LYS D  2 25 ? 166.345 177.360 90.910  1.00 28.02 ? 25 LYS AD CB  1 
ATOM 1911   C CG  . LYS D  2 25 ? 165.236 178.237 90.390  1.00 28.02 ? 25 LYS AD CG  1 
ATOM 1912   C CD  . LYS D  2 25 ? 164.922 179.342 91.375  1.00 28.02 ? 25 LYS AD CD  1 
ATOM 1913   C CE  . LYS D  2 25 ? 163.789 180.213 90.879  1.00 28.02 ? 25 LYS AD CE  1 
ATOM 1914   N NZ  . LYS D  2 25 ? 163.334 181.157 91.932  1.00 28.02 ? 25 LYS AD NZ  1 
ATOM 1915   N N   . ALA D  2 26 ? 168.428 174.930 91.189  1.00 26.26 ? 26 ALA AD N   1 
ATOM 1916   C CA  . ALA D  2 26 ? 169.848 174.760 91.445  1.00 26.26 ? 26 ALA AD CA  1 
ATOM 1917   C C   . ALA D  2 26 ? 170.435 173.486 90.861  1.00 26.26 ? 26 ALA AD C   1 
ATOM 1918   O O   . ALA D  2 26 ? 171.586 173.170 91.165  1.00 26.26 ? 26 ALA AD O   1 
ATOM 1919   C CB  . ALA D  2 26 ? 170.111 174.790 92.950  1.00 26.26 ? 26 ALA AD CB  1 
ATOM 1920   N N   . ALA D  2 27 ? 169.692 172.753 90.039  1.00 25.66 ? 27 ALA AD N   1 
ATOM 1921   C CA  . ALA D  2 27 ? 170.211 171.544 89.411  1.00 25.66 ? 27 ALA AD CA  1 
ATOM 1922   C C   . ALA D  2 27 ? 169.189 171.053 88.402  1.00 25.66 ? 27 ALA AD C   1 
ATOM 1923   O O   . ALA D  2 27 ? 168.041 171.496 88.387  1.00 25.66 ? 27 ALA AD O   1 
ATOM 1924   C CB  . ALA D  2 27 ? 170.514 170.452 90.433  1.00 25.66 ? 27 ALA AD CB  1 
ATOM 1925   N N   . ASN D  2 28 ? 169.620 170.118 87.561  1.00 26.60 ? 28 ASN AD N   1 
ATOM 1926   C CA  . ASN D  2 28 ? 168.748 169.542 86.540  1.00 26.60 ? 28 ASN AD CA  1 
ATOM 1927   C C   . ASN D  2 28 ? 168.045 168.322 87.126  1.00 26.60 ? 28 ASN AD C   1 
ATOM 1928   O O   . ASN D  2 28 ? 168.448 167.175 86.937  1.00 26.60 ? 28 ASN AD O   1 
ATOM 1929   C CB  . ASN D  2 28 ? 169.546 169.191 85.295  1.00 26.60 ? 28 ASN AD CB  1 
ATOM 1930   C CG  . ASN D  2 28 ? 168.667 168.732 84.160  1.00 26.60 ? 28 ASN AD CG  1 
ATOM 1931   O OD1 . ASN D  2 28 ? 167.501 169.106 84.078  1.00 26.60 ? 28 ASN AD OD1 1 
ATOM 1932   N ND2 . ASN D  2 28 ? 169.220 167.914 83.275  1.00 26.60 ? 28 ASN AD ND2 1 
ATOM 1933   N N   . VAL D  2 29 ? 166.963 168.586 87.857  1.00 26.74 ? 29 VAL AD N   1 
ATOM 1934   C CA  . VAL D  2 29 ? 166.183 167.546 88.508  1.00 26.74 ? 29 VAL AD CA  1 
ATOM 1935   C C   . VAL D  2 29 ? 164.730 167.693 88.089  1.00 26.74 ? 29 VAL AD C   1 
ATOM 1936   O O   . VAL D  2 29 ? 164.310 168.725 87.566  1.00 26.74 ? 29 VAL AD O   1 
ATOM 1937   C CB  . VAL D  2 29 ? 166.299 167.599 90.041  1.00 26.74 ? 29 VAL AD CB  1 
ATOM 1938   C CG1 . VAL D  2 29 ? 167.713 167.352 90.462  1.00 26.74 ? 29 VAL AD CG1 1 
ATOM 1939   C CG2 . VAL D  2 29 ? 165.832 168.930 90.547  1.00 26.74 ? 29 VAL AD CG2 1 
ATOM 1940   N N   . GLU D  2 30 ? 163.964 166.637 88.327  1.00 29.25 ? 30 GLU AD N   1 
ATOM 1941   C CA  . GLU D  2 30 ? 162.538 166.609 88.045  1.00 29.25 ? 30 GLU AD CA  1 
ATOM 1942   C C   . GLU D  2 30 ? 161.778 166.509 89.356  1.00 29.25 ? 30 GLU AD C   1 
ATOM 1943   O O   . GLU D  2 30 ? 162.091 165.659 90.191  1.00 29.25 ? 30 GLU AD O   1 
ATOM 1944   C CB  . GLU D  2 30 ? 162.183 165.431 87.141  1.00 29.25 ? 30 GLU AD CB  1 
ATOM 1945   C CG  . GLU D  2 30 ? 160.986 165.673 86.254  1.00 29.25 ? 30 GLU AD CG  1 
ATOM 1946   C CD  . GLU D  2 30 ? 161.310 166.576 85.082  1.00 29.25 ? 30 GLU AD CD  1 
ATOM 1947   O OE1 . GLU D  2 30 ? 160.728 167.677 84.993  1.00 29.25 ? 30 GLU AD OE1 1 
ATOM 1948   O OE2 . GLU D  2 30 ? 162.149 166.184 84.246  1.00 29.25 ? 30 GLU AD OE2 1 
ATOM 1949   N N   . LEU D  2 31 ? 160.788 167.373 89.536  1.00 27.50 ? 31 LEU AD N   1 
ATOM 1950   C CA  . LEU D  2 31 ? 159.973 167.337 90.740  1.00 27.50 ? 31 LEU AD CA  1 
ATOM 1951   C C   . LEU D  2 31 ? 158.857 166.322 90.568  1.00 27.50 ? 31 LEU AD C   1 
ATOM 1952   O O   . LEU D  2 31 ? 158.092 166.387 89.603  1.00 27.50 ? 31 LEU AD O   1 
ATOM 1953   C CB  . LEU D  2 31 ? 159.392 168.715 91.038  1.00 27.50 ? 31 LEU AD CB  1 
ATOM 1954   C CG  . LEU D  2 31 ? 158.708 168.882 92.393  1.00 27.50 ? 31 LEU AD CG  1 
ATOM 1955   C CD1 . LEU D  2 31 ? 159.735 169.038 93.484  1.00 27.50 ? 31 LEU AD CD1 1 
ATOM 1956   C CD2 . LEU D  2 31 ? 157.786 170.072 92.372  1.00 27.50 ? 31 LEU AD CD2 1 
ATOM 1957   N N   . ILE D  2 32 ? 158.766 165.382 91.501  1.00 28.40 ? 32 ILE AD N   1 
ATOM 1958   C CA  . ILE D  2 32 ? 157.742 164.347 91.442  1.00 28.40 ? 32 ILE AD CA  1 
ATOM 1959   C C   . ILE D  2 32 ? 156.445 164.815 92.081  1.00 28.40 ? 32 ILE AD C   1 
ATOM 1960   O O   . ILE D  2 32 ? 155.367 164.667 91.502  1.00 28.40 ? 32 ILE AD O   1 
ATOM 1961   C CB  . ILE D  2 32 ? 158.255 163.056 92.104  1.00 28.40 ? 32 ILE AD CB  1 
ATOM 1962   C CG1 . ILE D  2 32 ? 159.353 162.427 91.260  1.00 28.40 ? 32 ILE AD CG1 1 
ATOM 1963   C CG2 . ILE D  2 32 ? 157.131 162.078 92.274  1.00 28.40 ? 32 ILE AD CG2 1 
ATOM 1964   C CD1 . ILE D  2 32 ? 160.030 161.279 91.948  1.00 28.40 ? 32 ILE AD CD1 1 
ATOM 1965   N N   . GLY D  2 33 ? 156.518 165.383 93.272  1.00 28.26 ? 33 GLY AD N   1 
ATOM 1966   C CA  . GLY D  2 33 ? 155.335 165.932 93.897  1.00 28.26 ? 33 GLY AD CA  1 
ATOM 1967   C C   . GLY D  2 33 ? 155.495 166.019 95.396  1.00 28.26 ? 33 GLY AD C   1 
ATOM 1968   O O   . GLY D  2 33 ? 156.521 165.653 95.961  1.00 28.26 ? 33 GLY AD O   1 
ATOM 1969   N N   . TYR D  2 34 ? 154.445 166.526 96.027  1.00 28.64 ? 34 TYR AD N   1 
ATOM 1970   C CA  . TYR D  2 34 ? 154.362 166.639 97.473  1.00 28.64 ? 34 TYR AD CA  1 
ATOM 1971   C C   . TYR D  2 34 ? 153.541 165.490 98.034  1.00 28.64 ? 34 TYR AD C   1 
ATOM 1972   O O   . TYR D  2 34 ? 152.742 164.867 97.335  1.00 28.64 ? 34 TYR AD O   1 
ATOM 1973   C CB  . TYR D  2 34 ? 153.735 167.971 97.885  1.00 28.64 ? 34 TYR AD CB  1 
ATOM 1974   C CG  . TYR D  2 34 ? 154.311 169.175 97.185  1.00 28.64 ? 34 TYR AD CG  1 
ATOM 1975   C CD1 . TYR D  2 34 ? 153.870 169.545 95.927  1.00 28.64 ? 34 TYR AD CD1 1 
ATOM 1976   C CD2 . TYR D  2 34 ? 155.288 169.947 97.785  1.00 28.64 ? 34 TYR AD CD2 1 
ATOM 1977   C CE1 . TYR D  2 34 ? 154.390 170.641 95.285  1.00 28.64 ? 34 TYR AD CE1 1 
ATOM 1978   C CE2 . TYR D  2 34 ? 155.813 171.043 97.149  1.00 28.64 ? 34 TYR AD CE2 1 
ATOM 1979   C CZ  . TYR D  2 34 ? 155.359 171.386 95.900  1.00 28.64 ? 34 TYR AD CZ  1 
ATOM 1980   O OH  . TYR D  2 34 ? 155.876 172.481 95.258  1.00 28.64 ? 34 TYR AD OH  1 
ATOM 1981   N N   . GLU D  2 35 ? 153.752 165.209 99.318  1.00 32.63 ? 35 GLU AD N   1 
ATOM 1982   C CA  . GLU D  2 35 ? 153.020 164.135 99.979  1.00 32.63 ? 35 GLU AD CA  1 
ATOM 1983   C C   . GLU D  2 35 ? 153.035 164.421 101.479 1.00 32.63 ? 35 GLU AD C   1 
ATOM 1984   O O   . GLU D  2 35 ? 154.052 164.200 102.137 1.00 32.63 ? 35 GLU AD O   1 
ATOM 1985   C CB  . GLU D  2 35 ? 153.633 162.784 99.663  1.00 32.63 ? 35 GLU AD CB  1 
ATOM 1986   C CG  . GLU D  2 35 ? 152.758 161.602 100.035 1.00 32.63 ? 35 GLU AD CG  1 
ATOM 1987   C CD  . GLU D  2 35 ? 153.115 160.346 99.265  1.00 32.63 ? 35 GLU AD CD  1 
ATOM 1988   O OE1 . GLU D  2 35 ? 154.222 160.299 98.690  1.00 32.63 ? 35 GLU AD OE1 1 
ATOM 1989   O OE2 . GLU D  2 35 ? 152.293 159.406 99.235  1.00 32.63 ? 35 GLU AD OE2 1 
ATOM 1990   N N   . ASN D  2 36 ? 151.916 164.904 102.001 1.00 32.14 ? 36 ASN AD N   1 
ATOM 1991   C CA  . ASN D  2 36 ? 151.805 165.218 103.416 1.00 32.14 ? 36 ASN AD CA  1 
ATOM 1992   C C   . ASN D  2 36 ? 151.136 164.077 104.170 1.00 32.14 ? 36 ASN AD C   1 
ATOM 1993   O O   . ASN D  2 36 ? 150.345 163.314 103.609 1.00 32.14 ? 36 ASN AD O   1 
ATOM 1994   C CB  . ASN D  2 36 ? 151.016 166.507 103.628 1.00 32.14 ? 36 ASN AD CB  1 
ATOM 1995   C CG  . ASN D  2 36 ? 149.547 166.314 103.428 1.00 32.14 ? 36 ASN AD CG  1 
ATOM 1996   O OD1 . ASN D  2 36 ? 149.121 165.715 102.446 1.00 32.14 ? 36 ASN AD OD1 1 
ATOM 1997   N ND2 . ASN D  2 36 ? 148.756 166.813 104.361 1.00 32.14 ? 36 ASN AD ND2 1 
ATOM 1998   N N   . VAL D  2 37 ? 151.465 163.968 105.455 1.00 31.96 ? 37 VAL AD N   1 
ATOM 1999   C CA  . VAL D  2 37 ? 150.983 162.870 106.283 1.00 31.96 ? 37 VAL AD CA  1 
ATOM 2000   C C   . VAL D  2 37 ? 150.347 163.398 107.562 1.00 31.96 ? 37 VAL AD C   1 
ATOM 2001   O O   . VAL D  2 37 ? 150.339 162.711 108.588 1.00 31.96 ? 37 VAL AD O   1 
ATOM 2002   C CB  . VAL D  2 37 ? 152.127 161.897 106.611 1.00 31.96 ? 37 VAL AD CB  1 
ATOM 2003   C CG1 . VAL D  2 37 ? 152.535 161.127 105.371 1.00 31.96 ? 37 VAL AD CG1 1 
ATOM 2004   C CG2 . VAL D  2 37 ? 153.306 162.651 107.192 1.00 31.96 ? 37 VAL AD CG2 1 
ATOM 2005   N N   . GLY D  2 38 ? 149.813 164.612 107.519 1.00 30.81 ? 38 GLY AD N   1 
ATOM 2006   C CA  . GLY D  2 38 ? 149.229 165.212 108.702 1.00 30.81 ? 38 GLY AD CA  1 
ATOM 2007   C C   . GLY D  2 38 ? 150.290 165.637 109.698 1.00 30.81 ? 38 GLY AD C   1 
ATOM 2008   O O   . GLY D  2 38 ? 151.476 165.372 109.548 1.00 30.81 ? 38 GLY AD O   1 
ATOM 2009   N N   . SER D  2 39 ? 149.830 166.305 110.750 1.00 30.19 ? 39 SER AD N   1 
ATOM 2010   C CA  . SER D  2 39 ? 150.669 166.981 111.735 1.00 30.19 ? 39 SER AD CA  1 
ATOM 2011   C C   . SER D  2 39 ? 151.499 168.098 111.122 1.00 30.19 ? 39 SER AD C   1 
ATOM 2012   O O   . SER D  2 39 ? 152.447 168.578 111.751 1.00 30.19 ? 39 SER AD O   1 
ATOM 2013   C CB  . SER D  2 39 ? 151.587 166.002 112.477 1.00 30.19 ? 39 SER AD CB  1 
ATOM 2014   O OG  . SER D  2 39 ? 152.531 166.696 113.275 1.00 30.19 ? 39 SER AD OG  1 
ATOM 2015   N N   . GLY D  2 40 ? 151.167 168.532 109.914 1.00 30.43 ? 40 GLY AD N   1 
ATOM 2016   C CA  . GLY D  2 40 ? 151.891 169.602 109.277 1.00 30.43 ? 40 GLY AD CA  1 
ATOM 2017   C C   . GLY D  2 40 ? 153.159 169.188 108.575 1.00 30.43 ? 40 GLY AD C   1 
ATOM 2018   O O   . GLY D  2 40 ? 153.852 170.054 108.030 1.00 30.43 ? 40 GLY AD O   1 
ATOM 2019   N N   . LEU D  2 41 ? 153.490 167.904 108.565 1.00 29.86 ? 41 LEU AD N   1 
ATOM 2020   C CA  . LEU D  2 41 ? 154.676 167.434 107.867 1.00 29.86 ? 41 LEU AD CA  1 
ATOM 2021   C C   . LEU D  2 41 ? 154.362 167.298 106.387 1.00 29.86 ? 41 LEU AD C   1 
ATOM 2022   O O   . LEU D  2 41 ? 153.433 166.578 106.010 1.00 29.86 ? 41 LEU AD O   1 
ATOM 2023   C CB  . LEU D  2 41 ? 155.142 166.104 108.445 1.00 29.86 ? 41 LEU AD CB  1 
ATOM 2024   C CG  . LEU D  2 41 ? 155.493 166.139 109.926 1.00 29.86 ? 41 LEU AD CG  1 
ATOM 2025   C CD1 . LEU D  2 41 ? 156.113 164.833 110.349 1.00 29.86 ? 41 LEU AD CD1 1 
ATOM 2026   C CD2 . LEU D  2 41 ? 156.431 167.281 110.202 1.00 29.86 ? 41 LEU AD CD2 1 
ATOM 2027   N N   . VAL D  2 42 ? 155.124 167.996 105.553 1.00 29.09 ? 42 VAL AD N   1 
ATOM 2028   C CA  . VAL D  2 42 ? 155.005 167.905 104.106 1.00 29.09 ? 42 VAL AD CA  1 
ATOM 2029   C C   . VAL D  2 42 ? 156.369 167.530 103.552 1.00 29.09 ? 42 VAL AD C   1 
ATOM 2030   O O   . VAL D  2 42 ? 157.399 167.950 104.087 1.00 29.09 ? 42 VAL AD O   1 
ATOM 2031   C CB  . VAL D  2 42 ? 154.494 169.224 103.494 1.00 29.09 ? 42 VAL AD CB  1 
ATOM 2032   C CG1 . VAL D  2 42 ? 154.314 169.090 102.006 1.00 29.09 ? 42 VAL AD CG1 1 
ATOM 2033   C CG2 . VAL D  2 42 ? 153.188 169.606 104.120 1.00 29.09 ? 42 VAL AD CG2 1 
ATOM 2034   N N   . THR D  2 43 ? 156.379 166.730 102.490 1.00 29.10 ? 43 THR AD N   1 
ATOM 2035   C CA  . THR D  2 43 ? 157.608 166.182 101.937 1.00 29.10 ? 43 THR AD CA  1 
ATOM 2036   C C   . THR D  2 43 ? 157.656 166.428 100.439 1.00 29.10 ? 43 THR AD C   1 
ATOM 2037   O O   . THR D  2 43 ? 156.658 166.226 99.743  1.00 29.10 ? 43 THR AD O   1 
ATOM 2038   C CB  . THR D  2 43 ? 157.708 164.685 102.236 1.00 29.10 ? 43 THR AD CB  1 
ATOM 2039   O OG1 . THR D  2 43 ? 157.830 164.494 103.649 1.00 29.10 ? 43 THR AD OG1 1 
ATOM 2040   C CG2 . THR D  2 43 ? 158.907 164.074 101.557 1.00 29.10 ? 43 THR AD CG2 1 
ATOM 2041   N N   . ALA D  2 44 ? 158.811 166.871 99.950  1.00 28.31 ? 44 ALA AD N   1 
ATOM 2042   C CA  . ALA D  2 44 ? 159.055 167.069 98.530  1.00 28.31 ? 44 ALA AD CA  1 
ATOM 2043   C C   . ALA D  2 44 ? 159.982 165.979 98.020  1.00 28.31 ? 44 ALA AD C   1 
ATOM 2044   O O   . ALA D  2 44 ? 160.911 165.570 98.718  1.00 28.31 ? 44 ALA AD O   1 
ATOM 2045   C CB  . ALA D  2 44 ? 159.675 168.437 98.261  1.00 28.31 ? 44 ALA AD CB  1 
ATOM 2046   N N   . MET D  2 45 ? 159.734 165.513 96.800  1.00 30.63 ? 45 MET AD N   1 
ATOM 2047   C CA  . MET D  2 45 ? 160.517 164.442 96.200  1.00 30.63 ? 45 MET AD CA  1 
ATOM 2048   C C   . MET D  2 45 ? 161.013 164.888 94.837  1.00 30.63 ? 45 MET AD C   1 
ATOM 2049   O O   . MET D  2 45 ? 160.206 165.173 93.950  1.00 30.63 ? 45 MET AD O   1 
ATOM 2050   C CB  . MET D  2 45 ? 159.689 163.167 96.053  1.00 30.63 ? 45 MET AD CB  1 
ATOM 2051   C CG  . MET D  2 45 ? 158.862 162.795 97.260  1.00 30.63 ? 45 MET AD CG  1 
ATOM 2052   S SD  . MET D  2 45 ? 158.131 161.167 97.039  1.00 30.63 ? 45 MET AD SD  1 
ATOM 2053   C CE  . MET D  2 45 ? 157.676 160.764 98.719  1.00 30.63 ? 45 MET AD CE  1 
ATOM 2054   N N   . VAL D  2 46 ? 162.331 164.930 94.665  1.00 27.21 ? 46 VAL AD N   1 
ATOM 2055   C CA  . VAL D  2 46 ? 162.944 165.215 93.376  1.00 27.21 ? 46 VAL AD CA  1 
ATOM 2056   C C   . VAL D  2 46 ? 163.622 163.954 92.870  1.00 27.21 ? 46 VAL AD C   1 
ATOM 2057   O O   . VAL D  2 46 ? 163.876 163.010 93.619  1.00 27.21 ? 46 VAL AD O   1 
ATOM 2058   C CB  . VAL D  2 46 ? 163.949 166.376 93.450  1.00 27.21 ? 46 VAL AD CB  1 
ATOM 2059   C CG1 . VAL D  2 46 ? 163.258 167.628 93.913  1.00 27.21 ? 46 VAL AD CG1 1 
ATOM 2060   C CG2 . VAL D  2 46 ? 165.075 166.029 94.374  1.00 27.21 ? 46 VAL AD CG2 1 
ATOM 2061   N N   . LYS D  2 47 ? 163.928 163.945 91.579  1.00 27.93 ? 47 LYS AD N   1 
ATOM 2062   C CA  . LYS D  2 47 ? 164.463 162.751 90.944  1.00 27.93 ? 47 LYS AD CA  1 
ATOM 2063   C C   . LYS D  2 47 ? 165.385 163.144 89.802  1.00 27.93 ? 47 LYS AD C   1 
ATOM 2064   O O   . LYS D  2 47 ? 165.010 163.953 88.953  1.00 27.93 ? 47 LYS AD O   1 
ATOM 2065   C CB  . LYS D  2 47 ? 163.326 161.866 90.437  1.00 27.93 ? 47 LYS AD CB  1 
ATOM 2066   C CG  . LYS D  2 47 ? 163.742 160.815 89.445  1.00 27.93 ? 47 LYS AD CG  1 
ATOM 2067   C CD  . LYS D  2 47 ? 162.582 160.437 88.551  1.00 27.93 ? 47 LYS AD CD  1 
ATOM 2068   C CE  . LYS D  2 47 ? 162.149 161.611 87.695  1.00 27.93 ? 47 LYS AD CE  1 
ATOM 2069   N NZ  . LYS D  2 47 ? 161.126 161.215 86.691  1.00 27.93 ? 47 LYS AD NZ  1 
ATOM 2070   N N   . GLY D  2 48 ? 166.578 162.568 89.780  1.00 28.86 ? 48 GLY AD N   1 
ATOM 2071   C CA  . GLY D  2 48 ? 167.526 162.861 88.724  1.00 28.86 ? 48 GLY AD CA  1 
ATOM 2072   C C   . GLY D  2 48 ? 168.804 162.085 88.939  1.00 28.86 ? 48 GLY AD C   1 
ATOM 2073   O O   . GLY D  2 48 ? 168.854 161.158 89.746  1.00 28.86 ? 48 GLY AD O   1 
ATOM 2074   N N   . ASP D  2 49 ? 169.842 162.469 88.203  1.00 28.74 ? 49 ASP AD N   1 
ATOM 2075   C CA  . ASP D  2 49 ? 171.142 161.839 88.381  1.00 28.74 ? 49 ASP AD CA  1 
ATOM 2076   C C   . ASP D  2 49 ? 171.675 162.113 89.782  1.00 28.74 ? 49 ASP AD C   1 
ATOM 2077   O O   . ASP D  2 49 ? 171.260 163.053 90.457  1.00 28.74 ? 49 ASP AD O   1 
ATOM 2078   C CB  . ASP D  2 49 ? 172.130 162.343 87.336  1.00 28.74 ? 49 ASP AD CB  1 
ATOM 2079   C CG  . ASP D  2 49 ? 172.087 161.535 86.059  1.00 28.74 ? 49 ASP AD CG  1 
ATOM 2080   O OD1 . ASP D  2 49 ? 171.999 160.294 86.146  1.00 28.74 ? 49 ASP AD OD1 1 
ATOM 2081   O OD2 . ASP D  2 49 ? 172.140 162.136 84.967  1.00 28.74 ? 49 ASP AD OD2 1 
ATOM 2082   N N   . VAL D  2 50 ? 172.618 161.276 90.215  1.00 26.83 ? 50 VAL AD N   1 
ATOM 2083   C CA  . VAL D  2 50 ? 173.059 161.312 91.607  1.00 26.83 ? 50 VAL AD CA  1 
ATOM 2084   C C   . VAL D  2 50 ? 173.742 162.629 91.929  1.00 26.83 ? 50 VAL AD C   1 
ATOM 2085   O O   . VAL D  2 50 ? 173.532 163.206 93.001  1.00 26.83 ? 50 VAL AD O   1 
ATOM 2086   C CB  . VAL D  2 50 ? 173.985 160.125 91.909  1.00 26.83 ? 50 VAL AD CB  1 
ATOM 2087   C CG1 . VAL D  2 50 ? 174.385 160.144 93.365  1.00 26.83 ? 50 VAL AD CG1 1 
ATOM 2088   C CG2 . VAL D  2 50 ? 173.305 158.831 91.555  1.00 26.83 ? 50 VAL AD CG2 1 
ATOM 2089   N N   . GLY D  2 51 ? 174.593 163.113 91.026  1.00 25.21 ? 51 GLY AD N   1 
ATOM 2090   C CA  . GLY D  2 51 ? 175.301 164.352 91.293  1.00 25.21 ? 51 GLY AD CA  1 
ATOM 2091   C C   . GLY D  2 51 ? 174.372 165.545 91.328  1.00 25.21 ? 51 GLY AD C   1 
ATOM 2092   O O   . GLY D  2 51 ? 174.499 166.417 92.189  1.00 25.21 ? 51 GLY AD O   1 
ATOM 2093   N N   . ALA D  2 52 ? 173.426 165.601 90.391  1.00 24.35 ? 52 ALA AD N   1 
ATOM 2094   C CA  . ALA D  2 52 ? 172.443 166.674 90.389  1.00 24.35 ? 52 ALA AD CA  1 
ATOM 2095   C C   . ALA D  2 52 ? 171.580 166.621 91.638  1.00 24.35 ? 52 ALA AD C   1 
ATOM 2096   O O   . ALA D  2 52 ? 171.439 167.617 92.353  1.00 24.35 ? 52 ALA AD O   1 
ATOM 2097   C CB  . ALA D  2 52 ? 171.580 166.584 89.135  1.00 24.35 ? 52 ALA AD CB  1 
ATOM 2098   N N   . VAL D  2 53 ? 171.005 165.453 91.923  1.00 23.81 ? 53 VAL AD N   1 
ATOM 2099   C CA  . VAL D  2 53 ? 170.108 165.310 93.064  1.00 23.81 ? 53 VAL AD CA  1 
ATOM 2100   C C   . VAL D  2 53 ? 170.829 165.641 94.357  1.00 23.81 ? 53 VAL AD C   1 
ATOM 2101   O O   . VAL D  2 53 ? 170.255 166.250 95.264  1.00 23.81 ? 53 VAL AD O   1 
ATOM 2102   C CB  . VAL D  2 53 ? 169.519 163.893 93.095  1.00 23.81 ? 53 VAL AD CB  1 
ATOM 2103   C CG1 . VAL D  2 53 ? 169.024 163.566 94.469  1.00 23.81 ? 53 VAL AD CG1 1 
ATOM 2104   C CG2 . VAL D  2 53 ? 168.411 163.782 92.100  1.00 23.81 ? 53 VAL AD CG2 1 
ATOM 2105   N N   . ASN D  2 54 ? 172.092 165.248 94.470  1.00 24.97 ? 54 ASN AD N   1 
ATOM 2106   C CA  . ASN D  2 54 ? 172.861 165.622 95.647  1.00 24.97 ? 54 ASN AD CA  1 
ATOM 2107   C C   . ASN D  2 54 ? 172.880 167.133 95.807  1.00 24.97 ? 54 ASN AD C   1 
ATOM 2108   O O   . ASN D  2 54 ? 172.445 167.660 96.832  1.00 24.97 ? 54 ASN AD O   1 
ATOM 2109   C CB  . ASN D  2 54 ? 174.278 165.065 95.546  1.00 24.97 ? 54 ASN AD CB  1 
ATOM 2110   C CG  . ASN D  2 54 ? 174.817 164.603 96.877  1.00 24.97 ? 54 ASN AD CG  1 
ATOM 2111   O OD1 . ASN D  2 54 ? 174.219 163.768 97.545  1.00 24.97 ? 54 ASN AD OD1 1 
ATOM 2112   N ND2 . ASN D  2 54 ? 175.959 165.145 97.271  1.00 24.97 ? 54 ASN AD ND2 1 
ATOM 2113   N N   . ALA D  2 55 ? 173.316 167.845 94.763  1.00 25.62 ? 55 ALA AD N   1 
ATOM 2114   C CA  . ALA D  2 55 ? 173.410 169.302 94.810  1.00 25.62 ? 55 ALA AD CA  1 
ATOM 2115   C C   . ALA D  2 55 ? 172.067 169.952 95.101  1.00 25.62 ? 55 ALA AD C   1 
ATOM 2116   O O   . ALA D  2 55 ? 171.995 170.933 95.848  1.00 25.62 ? 55 ALA AD O   1 
ATOM 2117   C CB  . ALA D  2 55 ? 173.958 169.826 93.489  1.00 25.62 ? 55 ALA AD CB  1 
ATOM 2118   N N   . ALA D  2 56 ? 170.994 169.436 94.503  1.00 25.64 ? 56 ALA AD N   1 
ATOM 2119   C CA  . ALA D  2 56 ? 169.678 170.027 94.704  1.00 25.64 ? 56 ALA AD CA  1 
ATOM 2120   C C   . ALA D  2 56 ? 169.277 169.988 96.169  1.00 25.64 ? 56 ALA AD C   1 
ATOM 2121   O O   . ALA D  2 56 ? 168.818 170.989 96.724  1.00 25.64 ? 56 ALA AD O   1 
ATOM 2122   C CB  . ALA D  2 56 ? 168.645 169.306 93.844  1.00 25.64 ? 56 ALA AD CB  1 
ATOM 2123   N N   . VAL D  2 57 ? 169.457 168.841 96.820  1.00 25.90 ? 57 VAL AD N   1 
ATOM 2124   C CA  . VAL D  2 57 ? 168.994 168.691 98.195  1.00 25.90 ? 57 VAL AD CA  1 
ATOM 2125   C C   . VAL D  2 57 ? 169.764 169.614 99.127  1.00 25.90 ? 57 VAL AD C   1 
ATOM 2126   O O   . VAL D  2 57 ? 169.203 170.149 100.089 1.00 25.90 ? 57 VAL AD O   1 
ATOM 2127   C CB  . VAL D  2 57 ? 169.093 167.219 98.632  1.00 25.90 ? 57 VAL AD CB  1 
ATOM 2128   C CG1 . VAL D  2 57 ? 168.967 167.093 100.132 1.00 25.90 ? 57 VAL AD CG1 1 
ATOM 2129   C CG2 . VAL D  2 57 ? 168.023 166.406 97.944  1.00 25.90 ? 57 VAL AD CG2 1 
ATOM 2130   N N   . ASP D  2 58 ? 171.051 169.833 98.860  1.00 29.10 ? 58 ASP AD N   1 
ATOM 2131   C CA  . ASP D  2 58 ? 171.817 170.749 99.701  1.00 29.10 ? 58 ASP AD CA  1 
ATOM 2132   C C   . ASP D  2 58 ? 171.299 172.173 99.581  1.00 29.10 ? 58 ASP AD C   1 
ATOM 2133   O O   . ASP D  2 58 ? 171.186 172.887 100.582 1.00 29.10 ? 58 ASP AD O   1 
ATOM 2134   C CB  . ASP D  2 58 ? 173.299 170.715 99.337  1.00 29.10 ? 58 ASP AD CB  1 
ATOM 2135   C CG  . ASP D  2 58 ? 173.849 169.315 99.226  1.00 29.10 ? 58 ASP AD CG  1 
ATOM 2136   O OD1 . ASP D  2 58 ? 173.973 168.631 100.264 1.00 29.10 ? 58 ASP AD OD1 1 
ATOM 2137   O OD2 . ASP D  2 58 ? 174.198 168.914 98.100  1.00 29.10 ? 58 ASP AD OD2 1 
ATOM 2138   N N   . SER D  2 59 ? 170.999 172.610 98.360  1.00 29.51 ? 59 SER AD N   1 
ATOM 2139   C CA  . SER D  2 59 ? 170.470 173.953 98.166  1.00 29.51 ? 59 SER AD CA  1 
ATOM 2140   C C   . SER D  2 59 ? 169.057 174.074 98.711  1.00 29.51 ? 59 SER AD C   1 
ATOM 2141   O O   . SER D  2 59 ? 168.708 175.085 99.327  1.00 29.51 ? 59 SER AD O   1 
ATOM 2142   C CB  . SER D  2 59 ? 170.500 174.312 96.686  1.00 29.51 ? 59 SER AD CB  1 
ATOM 2143   O OG  . SER D  2 59 ? 169.955 175.595 96.471  1.00 29.51 ? 59 SER AD OG  1 
ATOM 2144   N N   . GLY D  2 60 ? 168.231 173.053 98.496  1.00 28.29 ? 60 GLY AD N   1 
ATOM 2145   C CA  . GLY D  2 60 ? 166.850 173.122 98.940  1.00 28.29 ? 60 GLY AD CA  1 
ATOM 2146   C C   . GLY D  2 60 ? 166.710 173.166 100.448 1.00 28.29 ? 60 GLY AD C   1 
ATOM 2147   O O   . GLY D  2 60 ? 165.802 173.808 100.974 1.00 28.29 ? 60 GLY AD O   1 
ATOM 2148   N N   . VAL D  2 61 ? 167.590 172.473 101.164 1.00 29.29 ? 61 VAL AD N   1 
ATOM 2149   C CA  . VAL D  2 61 ? 167.540 172.518 102.620 1.00 29.29 ? 61 VAL AD CA  1 
ATOM 2150   C C   . VAL D  2 61 ? 168.011 173.869 103.119 1.00 29.29 ? 61 VAL AD C   1 
ATOM 2151   O O   . VAL D  2 61 ? 167.520 174.386 104.127 1.00 29.29 ? 61 VAL AD O   1 
ATOM 2152   C CB  . VAL D  2 61 ? 168.374 171.377 103.221 1.00 29.29 ? 61 VAL AD CB  1 
ATOM 2153   C CG1 . VAL D  2 61 ? 168.547 171.575 104.703 1.00 29.29 ? 61 VAL AD CG1 1 
ATOM 2154   C CG2 . VAL D  2 61 ? 167.711 170.054 102.948 1.00 29.29 ? 61 VAL AD CG2 1 
ATOM 2155   N N   . GLU D  2 62 ? 168.963 174.468 102.415 1.00 32.07 ? 62 GLU AD N   1 
ATOM 2156   C CA  . GLU D  2 62 ? 169.512 175.745 102.844 1.00 32.07 ? 62 GLU AD CA  1 
ATOM 2157   C C   . GLU D  2 62 ? 168.491 176.865 102.694 1.00 32.07 ? 62 GLU AD C   1 
ATOM 2158   O O   . GLU D  2 62 ? 168.420 177.765 103.536 1.00 32.07 ? 62 GLU AD O   1 
ATOM 2159   C CB  . GLU D  2 62 ? 170.775 176.024 102.039 1.00 32.07 ? 62 GLU AD CB  1 
ATOM 2160   C CG  . GLU D  2 62 ? 171.399 177.363 102.235 1.00 32.07 ? 62 GLU AD CG  1 
ATOM 2161   C CD  . GLU D  2 62 ? 172.238 177.741 101.038 1.00 32.07 ? 62 GLU AD CD  1 
ATOM 2162   O OE1 . GLU D  2 62 ? 171.671 178.281 100.065 1.00 32.07 ? 62 GLU AD OE1 1 
ATOM 2163   O OE2 . GLU D  2 62 ? 173.457 177.470 101.054 1.00 32.07 ? 62 GLU AD OE2 1 
ATOM 2164   N N   . ALA D  2 63 ? 167.677 176.816 101.640 1.00 31.36 ? 63 ALA AD N   1 
ATOM 2165   C CA  . ALA D  2 63 ? 166.646 177.831 101.454 1.00 31.36 ? 63 ALA AD CA  1 
ATOM 2166   C C   . ALA D  2 63 ? 165.483 177.628 102.411 1.00 31.36 ? 63 ALA AD C   1 
ATOM 2167   O O   . ALA D  2 63 ? 164.953 178.594 102.966 1.00 31.36 ? 63 ALA AD O   1 
ATOM 2168   C CB  . ALA D  2 63 ? 166.148 177.815 100.013 1.00 31.36 ? 63 ALA AD CB  1 
ATOM 2169   N N   . ALA D  2 64 ? 165.066 176.380 102.613 1.00 31.04 ? 64 ALA AD N   1 
ATOM 2170   C CA  . ALA D  2 64 ? 163.892 176.115 103.432 1.00 31.04 ? 64 ALA AD CA  1 
ATOM 2171   C C   . ALA D  2 64 ? 164.174 176.355 104.905 1.00 31.04 ? 64 ALA AD C   1 
ATOM 2172   O O   . ALA D  2 64 ? 163.326 176.889 105.624 1.00 31.04 ? 64 ALA AD O   1 
ATOM 2173   C CB  . ALA D  2 64 ? 163.419 174.685 103.210 1.00 31.04 ? 64 ALA AD CB  1 
ATOM 2174   N N   . LYS D  2 65 ? 165.355 175.964 105.374 1.00 33.04 ? 65 LYS AD N   1 
ATOM 2175   C CA  . LYS D  2 65 ? 165.720 176.175 106.769 1.00 33.04 ? 65 LYS AD CA  1 
ATOM 2176   C C   . LYS D  2 65 ? 165.715 177.643 107.141 1.00 33.04 ? 65 LYS AD C   1 
ATOM 2177   O O   . LYS D  2 65 ? 165.695 177.979 108.328 1.00 33.04 ? 65 LYS AD O   1 
ATOM 2178   C CB  . LYS D  2 65 ? 167.103 175.586 107.026 1.00 33.04 ? 65 LYS AD CB  1 
ATOM 2179   C CG  . LYS D  2 65 ? 167.455 175.416 108.476 1.00 33.04 ? 65 LYS AD CG  1 
ATOM 2180   C CD  . LYS D  2 65 ? 168.675 174.537 108.615 1.00 33.04 ? 65 LYS AD CD  1 
ATOM 2181   C CE  . LYS D  2 65 ? 169.403 174.828 109.911 1.00 33.04 ? 65 LYS AD CE  1 
ATOM 2182   N NZ  . LYS D  2 65 ? 170.762 174.227 109.925 1.00 33.04 ? 65 LYS AD NZ  1 
ATOM 2183   N N   . ARG D  2 66 ? 165.718 178.520 106.147 1.00 34.67 ? 66 ARG AD N   1 
ATOM 2184   C CA  . ARG D  2 66 ? 165.902 179.941 106.383 1.00 34.67 ? 66 ARG AD CA  1 
ATOM 2185   C C   . ARG D  2 66 ? 164.608 180.619 106.806 1.00 34.67 ? 66 ARG AD C   1 
ATOM 2186   O O   . ARG D  2 66 ? 164.642 181.620 107.526 1.00 34.67 ? 66 ARG AD O   1 
ATOM 2187   C CB  . ARG D  2 66 ? 166.481 180.546 105.114 1.00 34.67 ? 66 ARG AD CB  1 
ATOM 2188   C CG  . ARG D  2 66 ? 166.251 181.991 104.873 1.00 34.67 ? 66 ARG AD CG  1 
ATOM 2189   C CD  . ARG D  2 66 ? 166.896 182.289 103.552 1.00 34.67 ? 66 ARG AD CD  1 
ATOM 2190   N NE  . ARG D  2 66 ? 168.280 181.825 103.543 1.00 34.67 ? 66 ARG AD NE  1 
ATOM 2191   C CZ  . ARG D  2 66 ? 168.934 181.416 102.461 1.00 34.67 ? 66 ARG AD CZ  1 
ATOM 2192   N NH1 . ARG D  2 66 ? 168.338 181.412 101.277 1.00 34.67 ? 66 ARG AD NH1 1 
ATOM 2193   N NH2 . ARG D  2 66 ? 170.189 181.006 102.570 1.00 34.67 ? 66 ARG AD NH2 1 
ATOM 2194   N N   . ILE D  2 67 ? 163.464 180.078 106.397 1.00 34.32 ? 67 ILE AD N   1 
ATOM 2195   C CA  . ILE D  2 67 ? 162.167 180.636 106.760 1.00 34.32 ? 67 ILE AD CA  1 
ATOM 2196   C C   . ILE D  2 67 ? 161.340 179.703 107.623 1.00 34.32 ? 67 ILE AD C   1 
ATOM 2197   O O   . ILE D  2 67 ? 160.394 180.169 108.273 1.00 34.32 ? 67 ILE AD O   1 
ATOM 2198   C CB  . ILE D  2 67 ? 161.357 181.032 105.512 1.00 34.32 ? 67 ILE AD CB  1 
ATOM 2199   C CG1 . ILE D  2 67 ? 160.979 179.784 104.725 1.00 34.32 ? 67 ILE AD CG1 1 
ATOM 2200   C CG2 . ILE D  2 67 ? 162.152 181.986 104.657 1.00 34.32 ? 67 ILE AD CG2 1 
ATOM 2201   C CD1 . ILE D  2 67 ? 160.243 180.082 103.464 1.00 34.32 ? 67 ILE AD CD1 1 
ATOM 2202   N N   . GLY D  2 68 ? 161.641 178.413 107.649 1.00 34.41 ? 68 GLY AD N   1 
ATOM 2203   C CA  . GLY D  2 68 ? 160.846 177.480 108.416 1.00 34.41 ? 68 GLY AD CA  1 
ATOM 2204   C C   . GLY D  2 68 ? 161.689 176.385 109.022 1.00 34.41 ? 68 GLY AD C   1 
ATOM 2205   O O   . GLY D  2 68 ? 162.877 176.591 109.285 1.00 34.41 ? 68 GLY AD O   1 
ATOM 2206   N N   . LYS D  2 69 ? 161.100 175.216 109.249 1.00 34.32 ? 69 LYS AD N   1 
ATOM 2207   C CA  . LYS D  2 69 ? 161.806 174.114 109.884 1.00 34.32 ? 69 LYS AD CA  1 
ATOM 2208   C C   . LYS D  2 69 ? 161.967 172.958 108.914 1.00 34.32 ? 69 LYS AD C   1 
ATOM 2209   O O   . LYS D  2 69 ? 160.981 172.453 108.369 1.00 34.32 ? 69 LYS AD O   1 
ATOM 2210   C CB  . LYS D  2 69 ? 161.094 173.653 111.154 1.00 34.32 ? 69 LYS AD CB  1 
ATOM 2211   C CG  . LYS D  2 69 ? 161.115 174.677 112.296 1.00 34.32 ? 69 LYS AD CG  1 
ATOM 2212   C CD  . LYS D  2 69 ? 162.333 175.627 112.262 1.00 34.32 ? 69 LYS AD CD  1 
ATOM 2213   C CE  . LYS D  2 69 ? 163.699 174.938 112.366 1.00 34.32 ? 69 LYS AD CE  1 
ATOM 2214   N NZ  . LYS D  2 69 ? 164.784 175.841 111.858 1.00 34.32 ? 69 LYS AD NZ  1 
ATOM 2215   N N   . VAL D  2 70 ? 163.211 172.547 108.704 1.00 32.11 ? 70 VAL AD N   1 
ATOM 2216   C CA  . VAL D  2 70 ? 163.520 171.366 107.915 1.00 32.11 ? 70 VAL AD CA  1 
ATOM 2217   C C   . VAL D  2 70 ? 163.680 170.199 108.874 1.00 32.11 ? 70 VAL AD C   1 
ATOM 2218   O O   . VAL D  2 70 ? 164.591 170.188 109.708 1.00 32.11 ? 70 VAL AD O   1 
ATOM 2219   C CB  . VAL D  2 70 ? 164.784 171.570 107.075 1.00 32.11 ? 70 VAL AD CB  1 
ATOM 2220   C CG1 . VAL D  2 70 ? 165.188 170.268 106.442 1.00 32.11 ? 70 VAL AD CG1 1 
ATOM 2221   C CG2 . VAL D  2 70 ? 164.533 172.611 106.013 1.00 32.11 ? 70 VAL AD CG2 1 
ATOM 2222   N N   . VAL D  2 71 ? 162.792 169.218 108.759 1.00 32.17 ? 71 VAL AD N   1 
ATOM 2223   C CA  . VAL D  2 71 ? 162.780 168.116 109.710 1.00 32.17 ? 71 VAL AD CA  1 
ATOM 2224   C C   . VAL D  2 71 ? 163.844 167.088 109.357 1.00 32.17 ? 71 VAL AD C   1 
ATOM 2225   O O   . VAL D  2 71 ? 164.579 166.614 110.228 1.00 32.17 ? 71 VAL AD O   1 
ATOM 2226   C CB  . VAL D  2 71 ? 161.378 167.489 109.769 1.00 32.17 ? 71 VAL AD CB  1 
ATOM 2227   C CG1 . VAL D  2 71 ? 161.406 166.224 110.576 1.00 32.17 ? 71 VAL AD CG1 1 
ATOM 2228   C CG2 . VAL D  2 71 ? 160.402 168.471 110.373 1.00 32.17 ? 71 VAL AD CG2 1 
ATOM 2229   N N   . SER D  2 72 ? 163.957 166.738 108.079 1.00 30.78 ? 72 SER AD N   1 
ATOM 2230   C CA  . SER D  2 72 ? 164.944 165.758 107.657 1.00 30.78 ? 72 SER AD CA  1 
ATOM 2231   C C   . SER D  2 72 ? 165.150 165.859 106.156 1.00 30.78 ? 72 SER AD C   1 
ATOM 2232   O O   . SER D  2 72 ? 164.269 166.313 105.425 1.00 30.78 ? 72 SER AD O   1 
ATOM 2233   C CB  . SER D  2 72 ? 164.512 164.342 108.033 1.00 30.78 ? 72 SER AD CB  1 
ATOM 2234   O OG  . SER D  2 72 ? 163.583 163.845 107.092 1.00 30.78 ? 72 SER AD OG  1 
ATOM 2235   N N   . SER D  2 73 ? 166.324 165.424 105.710 1.00 28.27 ? 73 SER AD N   1 
ATOM 2236   C CA  . SER D  2 73 ? 166.659 165.347 104.299 1.00 28.27 ? 73 SER AD CA  1 
ATOM 2237   C C   . SER D  2 73 ? 167.436 164.065 104.057 1.00 28.27 ? 73 SER AD C   1 
ATOM 2238   O O   . SER D  2 73 ? 168.047 163.510 104.970 1.00 28.27 ? 73 SER AD O   1 
ATOM 2239   C CB  . SER D  2 73 ? 167.479 166.550 103.850 1.00 28.27 ? 73 SER AD CB  1 
ATOM 2240   O OG  . SER D  2 73 ? 168.489 166.838 104.796 1.00 28.27 ? 73 SER AD OG  1 
ATOM 2241   N N   . ARG D  2 74 ? 167.422 163.603 102.810 1.00 28.05 ? 74 ARG AD N   1 
ATOM 2242   C CA  . ARG D  2 74 ? 167.992 162.299 102.511 1.00 28.05 ? 74 ARG AD CA  1 
ATOM 2243   C C   . ARG D  2 74 ? 168.107 162.135 101.007 1.00 28.05 ? 74 ARG AD C   1 
ATOM 2244   O O   . ARG D  2 74 ? 167.223 162.566 100.270 1.00 28.05 ? 74 ARG AD O   1 
ATOM 2245   C CB  . ARG D  2 74 ? 167.117 161.189 103.106 1.00 28.05 ? 74 ARG AD CB  1 
ATOM 2246   C CG  . ARG D  2 74 ? 167.390 159.801 102.591 1.00 28.05 ? 74 ARG AD CG  1 
ATOM 2247   C CD  . ARG D  2 74 ? 168.651 159.234 103.203 1.00 28.05 ? 74 ARG AD CD  1 
ATOM 2248   N NE  . ARG D  2 74 ? 168.964 157.912 102.669 1.00 28.05 ? 74 ARG AD NE  1 
ATOM 2249   C CZ  . ARG D  2 74 ? 170.139 157.307 102.811 1.00 28.05 ? 74 ARG AD CZ  1 
ATOM 2250   N NH1 . ARG D  2 74 ? 170.333 156.103 102.290 1.00 28.05 ? 74 ARG AD NH1 1 
ATOM 2251   N NH2 . ARG D  2 74 ? 171.121 157.907 103.471 1.00 28.05 ? 74 ARG AD NH2 1 
ATOM 2252   N N   . VAL D  2 75 ? 169.196 161.513 100.562 1.00 25.87 ? 75 VAL AD N   1 
ATOM 2253   C CA  . VAL D  2 75 ? 169.394 161.155 99.163  1.00 25.87 ? 75 VAL AD CA  1 
ATOM 2254   C C   . VAL D  2 75 ? 169.590 159.650 99.077  1.00 25.87 ? 75 VAL AD C   1 
ATOM 2255   O O   . VAL D  2 75 ? 170.451 159.093 99.764  1.00 25.87 ? 75 VAL AD O   1 
ATOM 2256   C CB  . VAL D  2 75 ? 170.599 161.886 98.547  1.00 25.87 ? 75 VAL AD CB  1 
ATOM 2257   C CG1 . VAL D  2 75 ? 170.838 161.402 97.137  1.00 25.87 ? 75 VAL AD CG1 1 
ATOM 2258   C CG2 . VAL D  2 75 ? 170.369 163.367 98.552  1.00 25.87 ? 75 VAL AD CG2 1 
ATOM 2259   N N   . ILE D  2 76 ? 168.796 158.998 98.239  1.00 27.55 ? 76 ILE AD N   1 
ATOM 2260   C CA  . ILE D  2 76 ? 168.957 157.581 97.942  1.00 27.55 ? 76 ILE AD CA  1 
ATOM 2261   C C   . ILE D  2 76 ? 169.576 157.483 96.558  1.00 27.55 ? 76 ILE AD C   1 
ATOM 2262   O O   . ILE D  2 76 ? 168.950 157.856 95.563  1.00 27.55 ? 76 ILE AD O   1 
ATOM 2263   C CB  . ILE D  2 76 ? 167.625 156.829 98.006  1.00 27.55 ? 76 ILE AD CB  1 
ATOM 2264   C CG1 . ILE D  2 76 ? 167.098 156.786 99.437  1.00 27.55 ? 76 ILE AD CG1 1 
ATOM 2265   C CG2 . ILE D  2 76 ? 167.794 155.438 97.472  1.00 27.55 ? 76 ILE AD CG2 1 
ATOM 2266   C CD1 . ILE D  2 76 ? 165.612 156.605 99.514  1.00 27.55 ? 76 ILE AD CD1 1 
ATOM 2267   N N   . ALA D  2 77 ? 170.806 156.977 96.487  1.00 29.57 ? 77 ALA AD N   1 
ATOM 2268   C CA  . ALA D  2 77 ? 171.533 156.997 95.224  1.00 29.57 ? 77 ALA AD CA  1 
ATOM 2269   C C   . ALA D  2 77 ? 170.944 156.029 94.215  1.00 29.57 ? 77 ALA AD C   1 
ATOM 2270   O O   . ALA D  2 77 ? 171.015 156.275 93.008  1.00 29.57 ? 77 ALA AD O   1 
ATOM 2271   C CB  . ALA D  2 77 ? 173.002 156.675 95.462  1.00 29.57 ? 77 ALA AD CB  1 
ATOM 2272   N N   . ARG D  2 78 ? 170.366 154.925 94.679  1.00 33.54 ? 78 ARG AD N   1 
ATOM 2273   C CA  . ARG D  2 78 ? 169.777 153.933 93.784  1.00 33.54 ? 78 ARG AD CA  1 
ATOM 2274   C C   . ARG D  2 78 ? 168.667 153.220 94.526  1.00 33.54 ? 78 ARG AD C   1 
ATOM 2275   O O   . ARG D  2 78 ? 168.905 152.240 95.241  1.00 33.54 ? 78 ARG AD O   1 
ATOM 2276   C CB  . ARG D  2 78 ? 170.820 152.939 93.284  1.00 33.54 ? 78 ARG AD CB  1 
ATOM 2277   C CG  . ARG D  2 78 ? 170.677 152.606 91.822  1.00 33.54 ? 78 ARG AD CG  1 
ATOM 2278   C CD  . ARG D  2 78 ? 171.927 151.938 91.313  1.00 33.54 ? 78 ARG AD CD  1 
ATOM 2279   N NE  . ARG D  2 78 ? 173.105 152.760 91.540  1.00 33.54 ? 78 ARG AD NE  1 
ATOM 2280   C CZ  . ARG D  2 78 ? 173.594 153.610 90.645  1.00 33.54 ? 78 ARG AD CZ  1 
ATOM 2281   N NH1 . ARG D  2 78 ? 173.000 153.741 89.468  1.00 33.54 ? 78 ARG AD NH1 1 
ATOM 2282   N NH2 . ARG D  2 78 ? 174.673 154.327 90.926  1.00 33.54 ? 78 ARG AD NH2 1 
ATOM 2283   N N   . PRO D  2 79 ? 167.434 153.690 94.390  1.00 33.71 ? 79 PRO AD N   1 
ATOM 2284   C CA  . PRO D  2 79 ? 166.334 153.070 95.123  1.00 33.71 ? 79 PRO AD CA  1 
ATOM 2285   C C   . PRO D  2 79 ? 165.963 151.726 94.528  1.00 33.71 ? 79 PRO AD C   1 
ATOM 2286   O O   . PRO D  2 79 ? 166.150 151.473 93.336  1.00 33.71 ? 79 PRO AD O   1 
ATOM 2287   C CB  . PRO D  2 79 ? 165.190 154.077 94.964  1.00 33.71 ? 79 PRO AD CB  1 
ATOM 2288   C CG  . PRO D  2 79 ? 165.805 155.296 94.399  1.00 33.71 ? 79 PRO AD CG  1 
ATOM 2289   C CD  . PRO D  2 79 ? 166.977 154.849 93.619  1.00 33.71 ? 79 PRO AD CD  1 
ATOM 2290   N N   . HIS D  2 80 ? 165.443 150.856 95.384  1.00 37.80 ? 80 HIS AD N   1 
ATOM 2291   C CA  . HIS D  2 80 ? 164.899 149.592 94.924  1.00 37.80 ? 80 HIS AD CA  1 
ATOM 2292   C C   . HIS D  2 80 ? 163.680 149.844 94.048  1.00 37.80 ? 80 HIS AD C   1 
ATOM 2293   O O   . HIS D  2 80 ? 162.989 150.854 94.188  1.00 37.80 ? 80 HIS AD O   1 
ATOM 2294   C CB  . HIS D  2 80 ? 164.525 148.718 96.118  1.00 37.80 ? 80 HIS AD CB  1 
ATOM 2295   C CG  . HIS D  2 80 ? 164.370 147.270 95.784  1.00 37.80 ? 80 HIS AD CG  1 
ATOM 2296   N ND1 . HIS D  2 80 ? 163.176 146.727 95.366  1.00 37.80 ? 80 HIS AD ND1 1 
ATOM 2297   C CD2 . HIS D  2 80 ? 165.257 146.249 95.814  1.00 37.80 ? 80 HIS AD CD2 1 
ATOM 2298   C CE1 . HIS D  2 80 ? 163.335 145.435 95.149  1.00 37.80 ? 80 HIS AD CE1 1 
ATOM 2299   N NE2 . HIS D  2 80 ? 164.589 145.120 95.413  1.00 37.80 ? 80 HIS AD NE2 1 
ATOM 2300   N N   . ASN D  2 81 ? 163.420 148.916 93.130  1.00 41.85 ? 81 ASN AD N   1 
ATOM 2301   C CA  . ASN D  2 81 ? 162.285 149.085 92.231  1.00 41.85 ? 81 ASN AD CA  1 
ATOM 2302   C C   . ASN D  2 81 ? 160.964 149.081 92.983  1.00 41.85 ? 81 ASN AD C   1 
ATOM 2303   O O   . ASN D  2 81 ? 159.997 149.708 92.539  1.00 41.85 ? 81 ASN AD O   1 
ATOM 2304   C CB  . ASN D  2 81 ? 162.295 147.998 91.164  1.00 41.85 ? 81 ASN AD CB  1 
ATOM 2305   C CG  . ASN D  2 81 ? 163.270 148.295 90.053  1.00 41.85 ? 81 ASN AD CG  1 
ATOM 2306   O OD1 . ASN D  2 81 ? 164.374 147.754 90.021  1.00 41.85 ? 81 ASN AD OD1 1 
ATOM 2307   N ND2 . ASN D  2 81 ? 162.872 149.168 89.136  1.00 41.85 ? 81 ASN AD ND2 1 
ATOM 2308   N N   . ASP D  2 82 ? 160.900 148.387 94.119  1.00 41.72 ? 82 ASP AD N   1 
ATOM 2309   C CA  . ASP D  2 82 ? 159.686 148.412 94.928  1.00 41.72 ? 82 ASP AD CA  1 
ATOM 2310   C C   . ASP D  2 82 ? 159.419 149.807 95.470  1.00 41.72 ? 82 ASP AD C   1 
ATOM 2311   O O   . ASP D  2 82 ? 158.263 150.230 95.574  1.00 41.72 ? 82 ASP AD O   1 
ATOM 2312   C CB  . ASP D  2 82 ? 159.797 147.411 96.073  1.00 41.72 ? 82 ASP AD CB  1 
ATOM 2313   C CG  . ASP D  2 82 ? 159.644 145.981 95.610  1.00 41.72 ? 82 ASP AD CG  1 
ATOM 2314   O OD1 . ASP D  2 82 ? 159.593 145.758 94.383  1.00 41.72 ? 82 ASP AD OD1 1 
ATOM 2315   O OD2 . ASP D  2 82 ? 159.576 145.078 96.468  1.00 41.72 ? 82 ASP AD OD2 1 
ATOM 2316   N N   . ILE D  2 83 ? 160.477 150.538 95.823  1.00 40.15 ? 83 ILE AD N   1 
ATOM 2317   C CA  . ILE D  2 83 ? 160.315 151.891 96.330  1.00 40.15 ? 83 ILE AD CA  1 
ATOM 2318   C C   . ILE D  2 83 ? 159.701 152.807 95.285  1.00 40.15 ? 83 ILE AD C   1 
ATOM 2319   O O   . ILE D  2 83 ? 159.034 153.784 95.637  1.00 40.15 ? 83 ILE AD O   1 
ATOM 2320   C CB  . ILE D  2 83 ? 161.671 152.427 96.828  1.00 40.15 ? 83 ILE AD CB  1 
ATOM 2321   C CG1 . ILE D  2 83 ? 162.229 151.500 97.902  1.00 40.15 ? 83 ILE AD CG1 1 
ATOM 2322   C CG2 . ILE D  2 83 ? 161.533 153.822 97.392  1.00 40.15 ? 83 ILE AD CG2 1 
ATOM 2323   C CD1 . ILE D  2 83 ? 161.286 151.288 99.052  1.00 40.15 ? 83 ILE AD CD1 1 
ATOM 2324   N N   . GLU D  2 84 ? 159.878 152.509 94.001  1.00 43.20 ? 84 GLU AD N   1 
ATOM 2325   C CA  . GLU D  2 84 ? 159.244 153.324 92.967  1.00 43.20 ? 84 GLU AD CA  1 
ATOM 2326   C C   . GLU D  2 84 ? 157.849 152.808 92.636  1.00 43.20 ? 84 GLU AD C   1 
ATOM 2327   O O   . GLU D  2 84 ? 157.448 152.680 91.482  1.00 43.20 ? 84 GLU AD O   1 
ATOM 2328   C CB  . GLU D  2 84 ? 160.120 153.358 91.724  1.00 43.20 ? 84 GLU AD CB  1 
ATOM 2329   C CG  . GLU D  2 84 ? 161.555 153.750 91.993  1.00 43.20 ? 84 GLU AD CG  1 
ATOM 2330   C CD  . GLU D  2 84 ? 162.515 153.078 91.037  1.00 43.20 ? 84 GLU AD CD  1 
ATOM 2331   O OE1 . GLU D  2 84 ? 162.046 152.307 90.175  1.00 43.20 ? 84 GLU AD OE1 1 
ATOM 2332   O OE2 . GLU D  2 84 ? 163.734 153.322 91.142  1.00 43.20 ? 84 GLU AD OE2 1 
ATOM 2333   N N   . LYS D  2 85 ? 157.103 152.518 93.695  1.00 43.92 ? 85 LYS AD N   1 
ATOM 2334   C CA  . LYS D  2 85 ? 155.665 152.317 93.658  1.00 43.92 ? 85 LYS AD CA  1 
ATOM 2335   C C   . LYS D  2 85 ? 154.999 152.957 94.857  1.00 43.92 ? 85 LYS AD C   1 
ATOM 2336   O O   . LYS D  2 85 ? 153.769 153.053 94.890  1.00 43.92 ? 85 LYS AD O   1 
ATOM 2337   C CB  . LYS D  2 85 ? 155.322 150.824 93.615  1.00 43.92 ? 85 LYS AD CB  1 
ATOM 2338   C CG  . LYS D  2 85 ? 155.797 150.132 92.352  1.00 43.92 ? 85 LYS AD CG  1 
ATOM 2339   C CD  . LYS D  2 85 ? 156.000 148.647 92.565  1.00 43.92 ? 85 LYS AD CD  1 
ATOM 2340   C CE  . LYS D  2 85 ? 156.491 147.980 91.292  1.00 43.92 ? 85 LYS AD CE  1 
ATOM 2341   N NZ  . LYS D  2 85 ? 156.862 146.558 91.525  1.00 43.92 ? 85 LYS AD NZ  1 
ATOM 2342   N N   . ILE D  2 86 ? 155.775 153.383 95.844  1.00 42.16 ? 86 ILE AD N   1 
ATOM 2343   C CA  . ILE D  2 86 ? 155.279 154.127 96.989  1.00 42.16 ? 86 ILE AD CA  1 
ATOM 2344   C C   . ILE D  2 86 ? 155.319 155.621 96.727  1.00 42.16 ? 86 ILE AD C   1 
ATOM 2345   O O   . ILE D  2 86 ? 154.377 156.349 97.050  1.00 42.16 ? 86 ILE AD O   1 
ATOM 2346   C CB  . ILE D  2 86 ? 156.114 153.765 98.228  1.00 42.16 ? 86 ILE AD CB  1 
ATOM 2347   C CG1 . ILE D  2 86 ? 155.913 152.304 98.605  1.00 42.16 ? 86 ILE AD CG1 1 
ATOM 2348   C CG2 . ILE D  2 86 ? 155.767 154.671 99.369  1.00 42.16 ? 86 ILE AD CG2 1 
ATOM 2349   C CD1 . ILE D  2 86 ? 156.860 151.869 99.671  1.00 42.16 ? 86 ILE AD CD1 1 
ATOM 2350   N N   . ALA D  2 87 ? 156.424 156.097 96.154  1.00 44.53 ? 87 ALA AD N   1 
ATOM 2351   C CA  . ALA D  2 87 ? 156.528 157.505 95.795  1.00 44.53 ? 87 ALA AD CA  1 
ATOM 2352   C C   . ALA D  2 87 ? 155.579 157.841 94.653  1.00 44.53 ? 87 ALA AD C   1 
ATOM 2353   O O   . ALA D  2 87 ? 154.653 158.643 94.813  1.00 44.53 ? 87 ALA AD O   1 
ATOM 2354   C CB  . ALA D  2 87 ? 157.972 157.841 95.420  1.00 44.53 ? 87 ALA AD CB  1 
ATOM 2355   N N   . GLY D  2 88 ? 155.781 157.219 93.498  1.00 46.49 ? 88 GLY AD N   1 
ATOM 2356   C CA  . GLY D  2 88 ? 154.911 157.433 92.358  1.00 46.49 ? 88 GLY AD CA  1 
ATOM 2357   C C   . GLY D  2 88 ? 153.716 156.500 92.341  1.00 46.49 ? 88 GLY AD C   1 
ATOM 2358   O O   . GLY D  2 88 ? 152.573 156.930 92.496  1.00 46.49 ? 88 GLY AD O   1 
ATOM 2359   N N   . MET E  1 1  ? 283.023 198.697 128.202 1.00 29.48 ? 1  MET AE N   1 
ATOM 2360   C CA  . MET E  1 1  ? 283.077 197.639 127.210 1.00 29.48 ? 1  MET AE CA  1 
ATOM 2361   C C   . MET E  1 1  ? 284.376 197.701 126.440 1.00 29.48 ? 1  MET AE C   1 
ATOM 2362   O O   . MET E  1 1  ? 285.080 198.695 126.495 1.00 29.48 ? 1  MET AE O   1 
ATOM 2363   C CB  . MET E  1 1  ? 281.898 197.743 126.253 1.00 29.48 ? 1  MET AE CB  1 
ATOM 2364   C CG  . MET E  1 1  ? 280.561 197.432 126.879 1.00 29.48 ? 1  MET AE CG  1 
ATOM 2365   S SD  . MET E  1 1  ? 279.871 198.828 127.770 1.00 29.48 ? 1  MET AE SD  1 
ATOM 2366   C CE  . MET E  1 1  ? 278.974 199.644 126.456 1.00 29.48 ? 1  MET AE CE  1 
ATOM 2367   N N   . ILE E  1 2  ? 284.698 196.621 125.734 1.00 29.01 ? 2  ILE AE N   1 
ATOM 2368   C CA  . ILE E  1 2  ? 285.845 196.581 124.837 1.00 29.01 ? 2  ILE AE CA  1 
ATOM 2369   C C   . ILE E  1 2  ? 285.448 195.842 123.570 1.00 29.01 ? 2  ILE AE C   1 
ATOM 2370   O O   . ILE E  1 2  ? 284.627 194.922 123.599 1.00 29.01 ? 2  ILE AE O   1 
ATOM 2371   C CB  . ILE E  1 2  ? 287.073 195.902 125.472 1.00 29.01 ? 2  ILE AE CB  1 
ATOM 2372   C CG1 . ILE E  1 2  ? 286.716 194.505 125.960 1.00 29.01 ? 2  ILE AE CG1 1 
ATOM 2373   C CG2 . ILE E  1 2  ? 287.615 196.720 126.608 1.00 29.01 ? 2  ILE AE CG2 1 
ATOM 2374   C CD1 . ILE E  1 2  ? 287.907 193.613 126.124 1.00 29.01 ? 2  ILE AE CD1 1 
ATOM 2375   N N   . LEU E  1 3  ? 286.037 196.244 122.451 1.00 28.83 ? 3  LEU AE N   1 
ATOM 2376   C CA  . LEU E  1 3  ? 285.878 195.488 121.219 1.00 28.83 ? 3  LEU AE CA  1 
ATOM 2377   C C   . LEU E  1 3  ? 286.743 194.246 121.266 1.00 28.83 ? 3  LEU AE C   1 
ATOM 2378   O O   . LEU E  1 3  ? 287.935 194.321 121.569 1.00 28.83 ? 3  LEU AE O   1 
ATOM 2379   C CB  . LEU E  1 3  ? 286.257 196.317 120.000 1.00 28.83 ? 3  LEU AE CB  1 
ATOM 2380   C CG  . LEU E  1 3  ? 285.299 197.394 119.535 1.00 28.83 ? 3  LEU AE CG  1 
ATOM 2381   C CD1 . LEU E  1 3  ? 285.928 198.113 118.375 1.00 28.83 ? 3  LEU AE CD1 1 
ATOM 2382   C CD2 . LEU E  1 3  ? 284.006 196.751 119.123 1.00 28.83 ? 3  LEU AE CD2 1 
ATOM 2383   N N   . ALA E  1 4  ? 286.150 193.106 120.941 1.00 28.17 ? 4  ALA AE N   1 
ATOM 2384   C CA  . ALA E  1 4  ? 286.865 191.849 120.991 1.00 28.17 ? 4  ALA AE CA  1 
ATOM 2385   C C   . ALA E  1 4  ? 286.307 190.925 119.927 1.00 28.17 ? 4  ALA AE C   1 
ATOM 2386   O O   . ALA E  1 4  ? 285.267 191.190 119.328 1.00 28.17 ? 4  ALA AE O   1 
ATOM 2387   C CB  . ALA E  1 4  ? 286.759 191.222 122.369 1.00 28.17 ? 4  ALA AE CB  1 
ATOM 2388   N N   . LYS E  1 5  ? 287.011 189.829 119.703 1.00 28.23 ? 5  LYS AE N   1 
ATOM 2389   C CA  . LYS E  1 5  ? 286.645 188.855 118.691 1.00 28.23 ? 5  LYS AE CA  1 
ATOM 2390   C C   . LYS E  1 5  ? 286.604 187.475 119.321 1.00 28.23 ? 5  LYS AE C   1 
ATOM 2391   O O   . LYS E  1 5  ? 287.517 187.100 120.057 1.00 28.23 ? 5  LYS AE O   1 
ATOM 2392   C CB  . LYS E  1 5  ? 287.639 188.882 117.539 1.00 28.23 ? 5  LYS AE CB  1 
ATOM 2393   C CG  . LYS E  1 5  ? 287.553 187.698 116.625 1.00 28.23 ? 5  LYS AE CG  1 
ATOM 2394   C CD  . LYS E  1 5  ? 288.396 187.909 115.403 1.00 28.23 ? 5  LYS AE CD  1 
ATOM 2395   C CE  . LYS E  1 5  ? 287.827 189.020 114.559 1.00 28.23 ? 5  LYS AE CE  1 
ATOM 2396   N NZ  . LYS E  1 5  ? 288.627 189.235 113.323 1.00 28.23 ? 5  LYS AE NZ  1 
ATOM 2397   N N   . VAL E  1 6  ? 285.538 186.725 119.054 1.00 26.89 ? 6  VAL AE N   1 
ATOM 2398   C CA  . VAL E  1 6  ? 285.436 185.375 119.587 1.00 26.89 ? 6  VAL AE CA  1 
ATOM 2399   C C   . VAL E  1 6  ? 286.410 184.470 118.842 1.00 26.89 ? 6  VAL AE C   1 
ATOM 2400   O O   . VAL E  1 6  ? 286.394 184.400 117.612 1.00 26.89 ? 6  VAL AE O   1 
ATOM 2401   C CB  . VAL E  1 6  ? 284.000 184.854 119.476 1.00 26.89 ? 6  VAL AE CB  1 
ATOM 2402   C CG1 . VAL E  1 6  ? 283.910 183.471 120.040 1.00 26.89 ? 6  VAL AE CG1 1 
ATOM 2403   C CG2 . VAL E  1 6  ? 283.060 185.766 120.203 1.00 26.89 ? 6  VAL AE CG2 1 
ATOM 2404   N N   . THR E  1 7  ? 287.259 183.774 119.593 1.00 28.13 ? 7  THR AE N   1 
ATOM 2405   C CA  . THR E  1 7  ? 288.310 182.958 119.005 1.00 28.13 ? 7  THR AE CA  1 
ATOM 2406   C C   . THR E  1 7  ? 288.283 181.504 119.443 1.00 28.13 ? 7  THR AE C   1 
ATOM 2407   O O   . THR E  1 7  ? 289.189 180.752 119.078 1.00 28.13 ? 7  THR AE O   1 
ATOM 2408   C CB  . THR E  1 7  ? 289.687 183.543 119.335 1.00 28.13 ? 7  THR AE CB  1 
ATOM 2409   O OG1 . THR E  1 7  ? 289.791 183.747 120.746 1.00 28.13 ? 7  THR AE OG1 1 
ATOM 2410   C CG2 . THR E  1 7  ? 289.883 184.862 118.636 1.00 28.13 ? 7  THR AE CG2 1 
ATOM 2411   N N   . GLY E  1 8  ? 287.283 181.081 120.209 1.00 28.01 ? 8  GLY AE N   1 
ATOM 2412   C CA  . GLY E  1 8  ? 287.219 179.699 120.640 1.00 28.01 ? 8  GLY AE CA  1 
ATOM 2413   C C   . GLY E  1 8  ? 286.132 179.516 121.676 1.00 28.01 ? 8  GLY AE C   1 
ATOM 2414   O O   . GLY E  1 8  ? 285.229 180.341 121.791 1.00 28.01 ? 8  GLY AE O   1 
ATOM 2415   N N   . HIS E  1 9  ? 286.231 178.422 122.420 1.00 28.11 ? 9  HIS AE N   1 
ATOM 2416   C CA  . HIS E  1 9  ? 285.305 178.162 123.511 1.00 28.11 ? 9  HIS AE CA  1 
ATOM 2417   C C   . HIS E  1 9  ? 285.988 177.251 124.516 1.00 28.11 ? 9  HIS AE C   1 
ATOM 2418   O O   . HIS E  1 9  ? 287.037 176.667 124.245 1.00 28.11 ? 9  HIS AE O   1 
ATOM 2419   C CB  . HIS E  1 9  ? 283.994 177.551 123.009 1.00 28.11 ? 9  HIS AE CB  1 
ATOM 2420   C CG  . HIS E  1 9  ? 284.151 176.195 122.400 1.00 28.11 ? 9  HIS AE CG  1 
ATOM 2421   N ND1 . HIS E  1 9  ? 284.205 175.993 121.040 1.00 28.11 ? 9  HIS AE ND1 1 
ATOM 2422   C CD2 . HIS E  1 9  ? 284.262 174.972 122.967 1.00 28.11 ? 9  HIS AE CD2 1 
ATOM 2423   C CE1 . HIS E  1 9  ? 284.350 174.704 120.794 1.00 28.11 ? 9  HIS AE CE1 1 
ATOM 2424   N NE2 . HIS E  1 9  ? 284.389 174.063 121.946 1.00 28.11 ? 9  HIS AE NE2 1 
ATOM 2425   N N   . VAL E  1 10 ? 285.374 177.138 125.687 1.00 27.57 ? 10 VAL AE N   1 
ATOM 2426   C CA  . VAL E  1 10 ? 285.913 176.372 126.801 1.00 27.57 ? 10 VAL AE CA  1 
ATOM 2427   C C   . VAL E  1 10 ? 284.844 175.401 127.278 1.00 27.57 ? 10 VAL AE C   1 
ATOM 2428   O O   . VAL E  1 10 ? 283.690 175.792 127.476 1.00 27.57 ? 10 VAL AE O   1 
ATOM 2429   C CB  . VAL E  1 10 ? 286.360 177.295 127.946 1.00 27.57 ? 10 VAL AE CB  1 
ATOM 2430   C CG1 . VAL E  1 10 ? 286.433 176.539 129.236 1.00 27.57 ? 10 VAL AE CG1 1 
ATOM 2431   C CG2 . VAL E  1 10 ? 287.695 177.898 127.629 1.00 27.57 ? 10 VAL AE CG2 1 
ATOM 2432   N N   . VAL E  1 11 ? 285.222 174.141 127.456 1.00 29.55 ? 11 VAL AE N   1 
ATOM 2433   C CA  . VAL E  1 11 ? 284.321 173.104 127.940 1.00 29.55 ? 11 VAL AE CA  1 
ATOM 2434   C C   . VAL E  1 11 ? 284.738 172.762 129.362 1.00 29.55 ? 11 VAL AE C   1 
ATOM 2435   O O   . VAL E  1 11 ? 285.808 172.186 129.583 1.00 29.55 ? 11 VAL AE O   1 
ATOM 2436   C CB  . VAL E  1 11 ? 284.344 171.862 127.043 1.00 29.55 ? 11 VAL AE CB  1 
ATOM 2437   C CG1 . VAL E  1 11 ? 283.650 170.714 127.727 1.00 29.55 ? 11 VAL AE CG1 1 
ATOM 2438   C CG2 . VAL E  1 11 ? 283.681 172.160 125.721 1.00 29.55 ? 11 VAL AE CG2 1 
ATOM 2439   N N   . ALA E  1 12 ? 283.898 173.117 130.328 1.00 30.63 ? 12 ALA AE N   1 
ATOM 2440   C CA  . ALA E  1 12 ? 284.171 172.885 131.738 1.00 30.63 ? 12 ALA AE CA  1 
ATOM 2441   C C   . ALA E  1 12 ? 283.007 172.112 132.333 1.00 30.63 ? 12 ALA AE C   1 
ATOM 2442   O O   . ALA E  1 12 ? 281.860 172.561 132.256 1.00 30.63 ? 12 ALA AE O   1 
ATOM 2443   C CB  . ALA E  1 12 ? 284.374 174.201 132.483 1.00 30.63 ? 12 ALA AE CB  1 
ATOM 2444   N N   . THR E  1 13 ? 283.301 170.957 132.923 1.00 32.60 ? 13 THR AE N   1 
ATOM 2445   C CA  . THR E  1 13 ? 282.280 170.090 133.496 1.00 32.60 ? 13 THR AE CA  1 
ATOM 2446   C C   . THR E  1 13 ? 282.085 170.327 134.985 1.00 32.60 ? 13 THR AE C   1 
ATOM 2447   O O   . THR E  1 13 ? 280.951 170.466 135.451 1.00 32.60 ? 13 THR AE O   1 
ATOM 2448   C CB  . THR E  1 13 ? 282.644 168.624 133.251 1.00 32.60 ? 13 THR AE CB  1 
ATOM 2449   O OG1 . THR E  1 13 ? 282.705 168.380 131.843 1.00 32.60 ? 13 THR AE OG1 1 
ATOM 2450   C CG2 . THR E  1 13 ? 281.609 167.709 133.870 1.00 32.60 ? 13 THR AE CG2 1 
ATOM 2451   N N   . GLN E  1 14 ? 283.176 170.370 135.743 1.00 33.99 ? 14 GLN AE N   1 
ATOM 2452   C CA  . GLN E  1 14 ? 283.131 170.607 137.182 1.00 33.99 ? 14 GLN AE CA  1 
ATOM 2453   C C   . GLN E  1 14 ? 283.200 172.109 137.407 1.00 33.99 ? 14 GLN AE C   1 
ATOM 2454   O O   . GLN E  1 14 ? 284.264 172.716 137.287 1.00 33.99 ? 14 GLN AE O   1 
ATOM 2455   C CB  . GLN E  1 14 ? 284.278 169.880 137.872 1.00 33.99 ? 14 GLN AE CB  1 
ATOM 2456   C CG  . GLN E  1 14 ? 284.499 170.281 139.310 1.00 33.99 ? 14 GLN AE CG  1 
ATOM 2457   C CD  . GLN E  1 14 ? 283.583 169.554 140.260 1.00 33.99 ? 14 GLN AE CD  1 
ATOM 2458   O OE1 . GLN E  1 14 ? 283.023 168.514 139.922 1.00 33.99 ? 14 GLN AE OE1 1 
ATOM 2459   N NE2 . GLN E  1 14 ? 283.422 170.096 141.460 1.00 33.99 ? 14 GLN AE NE2 1 
ATOM 2460   N N   . LYS E  1 15 ? 282.064 172.720 137.725 1.00 35.75 ? 15 LYS AE N   1 
ATOM 2461   C CA  . LYS E  1 15 ? 282.020 174.161 137.897 1.00 35.75 ? 15 LYS AE CA  1 
ATOM 2462   C C   . LYS E  1 15 ? 280.894 174.521 138.849 1.00 35.75 ? 15 LYS AE C   1 
ATOM 2463   O O   . LYS E  1 15 ? 280.090 173.675 139.241 1.00 35.75 ? 15 LYS AE O   1 
ATOM 2464   C CB  . LYS E  1 15 ? 281.843 174.875 136.562 1.00 35.75 ? 15 LYS AE CB  1 
ATOM 2465   C CG  . LYS E  1 15 ? 280.456 174.790 135.986 1.00 35.75 ? 15 LYS AE CG  1 
ATOM 2466   C CD  . LYS E  1 15 ? 280.475 175.184 134.526 1.00 35.75 ? 15 LYS AE CD  1 
ATOM 2467   C CE  . LYS E  1 15 ? 279.102 175.097 133.906 1.00 35.75 ? 15 LYS AE CE  1 
ATOM 2468   N NZ  . LYS E  1 15 ? 279.157 175.312 132.438 1.00 35.75 ? 15 LYS AE NZ  1 
ATOM 2469   N N   . CYS E  1 16 ? 280.844 175.796 139.216 1.00 41.37 ? 16 CYS AE N   1 
ATOM 2470   C CA  . CYS E  1 16 ? 279.854 176.272 140.165 1.00 41.37 ? 16 CYS AE CA  1 
ATOM 2471   C C   . CYS E  1 16 ? 278.461 176.208 139.553 1.00 41.37 ? 16 CYS AE C   1 
ATOM 2472   O O   . CYS E  1 16 ? 278.267 175.796 138.408 1.00 41.37 ? 16 CYS AE O   1 
ATOM 2473   C CB  . CYS E  1 16 ? 280.189 177.689 140.613 1.00 41.37 ? 16 CYS AE CB  1 
ATOM 2474   S SG  . CYS E  1 16 ? 281.629 177.790 141.690 1.00 41.37 ? 16 CYS AE SG  1 
ATOM 2475   N N   . ASP E  1 17 ? 277.474 176.616 140.341 1.00 45.48 ? 17 ASP AE N   1 
ATOM 2476   C CA  . ASP E  1 17 ? 276.086 176.576 139.913 1.00 45.48 ? 17 ASP AE CA  1 
ATOM 2477   C C   . ASP E  1 17 ? 275.622 177.876 139.282 1.00 45.48 ? 17 ASP AE C   1 
ATOM 2478   O O   . ASP E  1 17 ? 274.649 177.866 138.522 1.00 45.48 ? 17 ASP AE O   1 
ATOM 2479   C CB  . ASP E  1 17 ? 275.195 176.237 141.102 1.00 45.48 ? 17 ASP AE CB  1 
ATOM 2480   C CG  . ASP E  1 17 ? 275.669 175.006 141.832 1.00 45.48 ? 17 ASP AE CG  1 
ATOM 2481   O OD1 . ASP E  1 17 ? 276.543 174.297 141.288 1.00 45.48 ? 17 ASP AE OD1 1 
ATOM 2482   O OD2 . ASP E  1 17 ? 275.172 174.738 142.945 1.00 45.48 ? 17 ASP AE OD2 1 
ATOM 2483   N N   . GLU E  1 18 ? 276.294 178.987 139.574 1.00 46.03 ? 18 GLU AE N   1 
ATOM 2484   C CA  . GLU E  1 18 ? 275.970 180.251 138.928 1.00 46.03 ? 18 GLU AE CA  1 
ATOM 2485   C C   . GLU E  1 18 ? 276.302 180.238 137.442 1.00 46.03 ? 18 GLU AE C   1 
ATOM 2486   O O   . GLU E  1 18 ? 275.959 181.191 136.737 1.00 46.03 ? 18 GLU AE O   1 
ATOM 2487   C CB  . GLU E  1 18 ? 276.720 181.395 139.615 1.00 46.03 ? 18 GLU AE CB  1 
ATOM 2488   C CG  . GLU E  1 18 ? 276.013 182.741 139.569 1.00 46.03 ? 18 GLU AE CG  1 
ATOM 2489   C CD  . GLU E  1 18 ? 276.938 183.910 139.878 1.00 46.03 ? 18 GLU AE CD  1 
ATOM 2490   O OE1 . GLU E  1 18 ? 278.020 183.999 139.261 1.00 46.03 ? 18 GLU AE OE1 1 
ATOM 2491   O OE2 . GLU E  1 18 ? 276.588 184.734 140.747 1.00 46.03 ? 18 GLU AE OE2 1 
ATOM 2492   N N   . LEU E  1 19 ? 276.967 179.192 136.956 1.00 40.34 ? 19 LEU AE N   1 
ATOM 2493   C CA  . LEU E  1 19 ? 277.385 179.103 135.567 1.00 40.34 ? 19 LEU AE CA  1 
ATOM 2494   C C   . LEU E  1 19 ? 276.716 177.972 134.805 1.00 40.34 ? 19 LEU AE C   1 
ATOM 2495   O O   . LEU E  1 19 ? 277.119 177.689 133.674 1.00 40.34 ? 19 LEU AE O   1 
ATOM 2496   C CB  . LEU E  1 19 ? 278.902 178.927 135.483 1.00 40.34 ? 19 LEU AE CB  1 
ATOM 2497   C CG  . LEU E  1 19 ? 279.803 180.036 136.005 1.00 40.34 ? 19 LEU AE CG  1 
ATOM 2498   C CD1 . LEU E  1 19 ? 281.234 179.693 135.698 1.00 40.34 ? 19 LEU AE CD1 1 
ATOM 2499   C CD2 . LEU E  1 19 ? 279.427 181.345 135.367 1.00 40.34 ? 19 LEU AE CD2 1 
ATOM 2500   N N   . ARG E  1 20 ? 275.722 177.310 135.386 1.00 40.19 ? 20 ARG AE N   1 
ATOM 2501   C CA  . ARG E  1 20 ? 275.083 176.184 134.719 1.00 40.19 ? 20 ARG AE CA  1 
ATOM 2502   C C   . ARG E  1 20 ? 274.241 176.664 133.546 1.00 40.19 ? 20 ARG AE C   1 
ATOM 2503   O O   . ARG E  1 20 ? 273.449 177.599 133.680 1.00 40.19 ? 20 ARG AE O   1 
ATOM 2504   C CB  . ARG E  1 20 ? 274.207 175.412 135.700 1.00 40.19 ? 20 ARG AE CB  1 
ATOM 2505   C CG  . ARG E  1 20 ? 274.977 174.608 136.717 1.00 40.19 ? 20 ARG AE CG  1 
ATOM 2506   C CD  . ARG E  1 20 ? 275.836 173.565 136.046 1.00 40.19 ? 20 ARG AE CD  1 
ATOM 2507   N NE  . ARG E  1 20 ? 276.684 172.884 137.014 1.00 40.19 ? 20 ARG AE NE  1 
ATOM 2508   C CZ  . ARG E  1 20 ? 277.652 172.036 136.692 1.00 40.19 ? 20 ARG AE CZ  1 
ATOM 2509   N NH1 . ARG E  1 20 ? 278.375 171.462 137.642 1.00 40.19 ? 20 ARG AE NH1 1 
ATOM 2510   N NH2 . ARG E  1 20 ? 277.898 171.762 135.420 1.00 40.19 ? 20 ARG AE NH2 1 
ATOM 2511   N N   . GLY E  1 21 ? 274.412 176.022 132.397 1.00 35.25 ? 21 GLY AE N   1 
ATOM 2512   C CA  . GLY E  1 21 ? 273.609 176.336 131.235 1.00 35.25 ? 21 GLY AE CA  1 
ATOM 2513   C C   . GLY E  1 21 ? 273.973 177.643 130.569 1.00 35.25 ? 21 GLY AE C   1 
ATOM 2514   O O   . GLY E  1 21 ? 273.114 178.501 130.364 1.00 35.25 ? 21 GLY AE O   1 
ATOM 2515   N N   . SER E  1 22 ? 275.244 177.809 130.226 1.00 34.87 ? 22 SER AE N   1 
ATOM 2516   C CA  . SER E  1 22 ? 275.707 179.017 129.561 1.00 34.87 ? 22 SER AE CA  1 
ATOM 2517   C C   . SER E  1 22 ? 276.952 178.679 128.767 1.00 34.87 ? 22 SER AE C   1 
ATOM 2518   O O   . SER E  1 22 ? 277.654 177.706 129.055 1.00 34.87 ? 22 SER AE O   1 
ATOM 2519   C CB  . SER E  1 22 ? 275.994 180.131 130.567 1.00 34.87 ? 22 SER AE CB  1 
ATOM 2520   O OG  . SER E  1 22 ? 276.767 179.629 131.644 1.00 34.87 ? 22 SER AE OG  1 
ATOM 2521   N N   . ASN E  1 23 ? 277.220 179.494 127.756 1.00 31.00 ? 23 ASN AE N   1 
ATOM 2522   C CA  . ASN E  1 23 ? 278.387 179.304 126.921 1.00 31.00 ? 23 ASN AE CA  1 
ATOM 2523   C C   . ASN E  1 23 ? 279.585 179.977 127.570 1.00 31.00 ? 23 ASN AE C   1 
ATOM 2524   O O   . ASN E  1 23 ? 279.434 180.899 128.369 1.00 31.00 ? 23 ASN AE O   1 
ATOM 2525   C CB  . ASN E  1 23 ? 278.150 179.887 125.535 1.00 31.00 ? 23 ASN AE CB  1 
ATOM 2526   C CG  . ASN E  1 23 ? 276.996 179.236 124.831 1.00 31.00 ? 23 ASN AE CG  1 
ATOM 2527   O OD1 . ASN E  1 23 ? 276.784 178.037 124.955 1.00 31.00 ? 23 ASN AE OD1 1 
ATOM 2528   N ND2 . ASN E  1 23 ? 276.235 180.026 124.082 1.00 31.00 ? 23 ASN AE ND2 1 
ATOM 2529   N N   . LEU E  1 24 ? 280.780 179.504 127.236 1.00 26.51 ? 24 LEU AE N   1 
ATOM 2530   C CA  . LEU E  1 24 ? 282.016 180.104 127.733 1.00 26.51 ? 24 LEU AE CA  1 
ATOM 2531   C C   . LEU E  1 24 ? 282.957 180.301 126.553 1.00 26.51 ? 24 LEU AE C   1 
ATOM 2532   O O   . LEU E  1 24 ? 283.598 179.352 126.098 1.00 26.51 ? 24 LEU AE O   1 
ATOM 2533   C CB  . LEU E  1 24 ? 282.654 179.240 128.808 1.00 26.51 ? 24 LEU AE CB  1 
ATOM 2534   C CG  . LEU E  1 24 ? 281.775 178.829 129.987 1.00 26.51 ? 24 LEU AE CG  1 
ATOM 2535   C CD1 . LEU E  1 24 ? 282.481 177.804 130.833 1.00 26.51 ? 24 LEU AE CD1 1 
ATOM 2536   C CD2 . LEU E  1 24 ? 281.409 180.020 130.826 1.00 26.51 ? 24 LEU AE CD2 1 
ATOM 2537   N N   . LEU E  1 25 ? 283.052 181.531 126.069 1.00 25.07 ? 25 LEU AE N   1 
ATOM 2538   C CA  . LEU E  1 25 ? 283.803 181.842 124.867 1.00 25.07 ? 25 LEU AE CA  1 
ATOM 2539   C C   . LEU E  1 25 ? 285.151 182.452 125.212 1.00 25.07 ? 25 LEU AE C   1 
ATOM 2540   O O   . LEU E  1 25 ? 285.287 183.177 126.195 1.00 25.07 ? 25 LEU AE O   1 
ATOM 2541   C CB  . LEU E  1 25 ? 283.027 182.822 123.996 1.00 25.07 ? 25 LEU AE CB  1 
ATOM 2542   C CG  . LEU E  1 25 ? 281.535 182.592 123.821 1.00 25.07 ? 25 LEU AE CG  1 
ATOM 2543   C CD1 . LEU E  1 25 ? 280.912 183.866 123.319 1.00 25.07 ? 25 LEU AE CD1 1 
ATOM 2544   C CD2 . LEU E  1 25 ? 281.280 181.459 122.858 1.00 25.07 ? 25 LEU AE CD2 1 
ATOM 2545   N N   . LEU E  1 26 ? 286.144 182.169 124.384 1.00 26.09 ? 26 LEU AE N   1 
ATOM 2546   C CA  . LEU E  1 26 ? 287.417 182.864 124.461 1.00 26.09 ? 26 LEU AE CA  1 
ATOM 2547   C C   . LEU E  1 26 ? 287.298 184.160 123.681 1.00 26.09 ? 26 LEU AE C   1 
ATOM 2548   O O   . LEU E  1 26 ? 286.849 184.162 122.534 1.00 26.09 ? 26 LEU AE O   1 
ATOM 2549   C CB  . LEU E  1 26 ? 288.550 182.012 123.902 1.00 26.09 ? 26 LEU AE CB  1 
ATOM 2550   C CG  . LEU E  1 26 ? 288.873 180.721 124.642 1.00 26.09 ? 26 LEU AE CG  1 
ATOM 2551   C CD1 . LEU E  1 26 ? 290.130 180.115 124.073 1.00 26.09 ? 26 LEU AE CD1 1 
ATOM 2552   C CD2 . LEU E  1 26 ? 289.028 180.986 126.111 1.00 26.09 ? 26 LEU AE CD2 1 
ATOM 2553   N N   . ILE E  1 27 ? 287.720 185.255 124.297 1.00 27.75 ? 27 ILE AE N   1 
ATOM 2554   C CA  . ILE E  1 27 ? 287.423 186.599 123.835 1.00 27.75 ? 27 ILE AE CA  1 
ATOM 2555   C C   . ILE E  1 27 ? 288.754 187.330 123.748 1.00 27.75 ? 27 ILE AE C   1 
ATOM 2556   O O   . ILE E  1 27 ? 289.395 187.578 124.771 1.00 27.75 ? 27 ILE AE O   1 
ATOM 2557   C CB  . ILE E  1 27 ? 286.457 187.307 124.783 1.00 27.75 ? 27 ILE AE CB  1 
ATOM 2558   C CG1 . ILE E  1 27 ? 285.030 186.881 124.489 1.00 27.75 ? 27 ILE AE CG1 1 
ATOM 2559   C CG2 . ILE E  1 27 ? 286.581 188.777 124.682 1.00 27.75 ? 27 ILE AE CG2 1 
ATOM 2560   C CD1 . ILE E  1 27 ? 284.593 187.245 123.126 1.00 27.75 ? 27 ILE AE CD1 1 
ATOM 2561   N N   . THR E  1 28 ? 289.195 187.646 122.538 1.00 30.68 ? 28 THR AE N   1 
ATOM 2562   C CA  . THR E  1 28 ? 290.490 188.276 122.341 1.00 30.68 ? 28 THR AE CA  1 
ATOM 2563   C C   . THR E  1 28 ? 290.314 189.742 121.990 1.00 30.68 ? 28 THR AE C   1 
ATOM 2564   O O   . THR E  1 28 ? 289.609 190.075 121.036 1.00 30.68 ? 28 THR AE O   1 
ATOM 2565   C CB  . THR E  1 28 ? 291.266 187.572 121.234 1.00 30.68 ? 28 THR AE CB  1 
ATOM 2566   O OG1 . THR E  1 28 ? 291.566 186.234 121.639 1.00 30.68 ? 28 THR AE OG1 1 
ATOM 2567   C CG2 . THR E  1 28 ? 292.549 188.299 120.957 1.00 30.68 ? 28 THR AE CG2 1 
ATOM 2568   N N   . ARG E  1 29 ? 290.952 190.614 122.758 1.00 34.42 ? 29 ARG AE N   1 
ATOM 2569   C CA  . ARG E  1 29 ? 290.880 192.040 122.489 1.00 34.42 ? 29 ARG AE CA  1 
ATOM 2570   C C   . ARG E  1 29 ? 291.648 192.380 121.221 1.00 34.42 ? 29 ARG AE C   1 
ATOM 2571   O O   . ARG E  1 29 ? 292.782 191.938 121.030 1.00 34.42 ? 29 ARG AE O   1 
ATOM 2572   C CB  . ARG E  1 29 ? 291.445 192.824 123.662 1.00 34.42 ? 29 ARG AE CB  1 
ATOM 2573   C CG  . ARG E  1 29 ? 291.015 194.258 123.708 1.00 34.42 ? 29 ARG AE CG  1 
ATOM 2574   C CD  . ARG E  1 29 ? 292.023 195.075 124.472 1.00 34.42 ? 29 ARG AE CD  1 
ATOM 2575   N NE  . ARG E  1 29 ? 291.442 196.294 125.012 1.00 34.42 ? 29 ARG AE NE  1 
ATOM 2576   C CZ  . ARG E  1 29 ? 292.157 197.274 125.545 1.00 34.42 ? 29 ARG AE CZ  1 
ATOM 2577   N NH1 . ARG E  1 29 ? 291.560 198.353 126.025 1.00 34.42 ? 29 ARG AE NH1 1 
ATOM 2578   N NH2 . ARG E  1 29 ? 293.474 197.171 125.598 1.00 34.42 ? 29 ARG AE NH2 1 
ATOM 2579   N N   . LEU E  1 30 ? 291.031 193.173 120.353 1.00 38.41 ? 30 LEU AE N   1 
ATOM 2580   C CA  . LEU E  1 30 ? 291.617 193.508 119.065 1.00 38.41 ? 30 LEU AE CA  1 
ATOM 2581   C C   . LEU E  1 30 ? 291.984 194.983 119.007 1.00 38.41 ? 30 LEU AE C   1 
ATOM 2582   O O   . LEU E  1 30 ? 291.327 195.828 119.617 1.00 38.41 ? 30 LEU AE O   1 
ATOM 2583   C CB  . LEU E  1 30 ? 290.672 193.136 117.918 1.00 38.41 ? 30 LEU AE CB  1 
ATOM 2584   C CG  . LEU E  1 30 ? 289.240 193.659 117.892 1.00 38.41 ? 30 LEU AE CG  1 
ATOM 2585   C CD1 . LEU E  1 30 ? 289.150 195.028 117.283 1.00 38.41 ? 30 LEU AE CD1 1 
ATOM 2586   C CD2 . LEU E  1 30 ? 288.405 192.692 117.112 1.00 38.41 ? 30 LEU AE CD2 1 
ATOM 2587   N N   . ASP E  1 31 ? 293.046 195.283 118.256 1.00 46.95 ? 31 ASP AE N   1 
ATOM 2588   C CA  . ASP E  1 31 ? 293.650 196.611 118.248 1.00 46.95 ? 31 ASP AE CA  1 
ATOM 2589   C C   . ASP E  1 31 ? 292.976 197.553 117.257 1.00 46.95 ? 31 ASP AE C   1 
ATOM 2590   O O   . ASP E  1 31 ? 291.904 197.235 116.737 1.00 46.95 ? 31 ASP AE O   1 
ATOM 2591   C CB  . ASP E  1 31 ? 295.139 196.506 117.943 1.00 46.95 ? 31 ASP AE CB  1 
ATOM 2592   C CG  . ASP E  1 31 ? 295.409 196.072 116.527 1.00 46.95 ? 31 ASP AE CG  1 
ATOM 2593   O OD1 . ASP E  1 31 ? 294.498 195.502 115.899 1.00 46.95 ? 31 ASP AE OD1 1 
ATOM 2594   O OD2 . ASP E  1 31 ? 296.531 196.300 116.033 1.00 46.95 ? 31 ASP AE OD2 1 
ATOM 2595   N N   . ASP E  1 32 ? 293.578 198.722 117.007 1.00 50.90 ? 32 ASP AE N   1 
ATOM 2596   C CA  . ASP E  1 32 ? 292.935 199.767 116.211 1.00 50.90 ? 32 ASP AE CA  1 
ATOM 2597   C C   . ASP E  1 32 ? 292.959 199.490 114.714 1.00 50.90 ? 32 ASP AE C   1 
ATOM 2598   O O   . ASP E  1 32 ? 292.585 200.371 113.933 1.00 50.90 ? 32 ASP AE O   1 
ATOM 2599   C CB  . ASP E  1 32 ? 293.595 201.122 116.441 1.00 50.90 ? 32 ASP AE CB  1 
ATOM 2600   C CG  . ASP E  1 32 ? 295.089 201.010 116.580 1.00 50.90 ? 32 ASP AE CG  1 
ATOM 2601   O OD1 . ASP E  1 32 ? 295.741 200.678 115.572 1.00 50.90 ? 32 ASP AE OD1 1 
ATOM 2602   O OD2 . ASP E  1 32 ? 295.613 201.237 117.681 1.00 50.90 ? 32 ASP AE OD2 1 
ATOM 2603   N N   . LYS E  1 33 ? 293.430 198.323 114.290 1.00 50.97 ? 33 LYS AE N   1 
ATOM 2604   C CA  . LYS E  1 33 ? 293.281 197.880 112.912 1.00 50.97 ? 33 LYS AE CA  1 
ATOM 2605   C C   . LYS E  1 33 ? 292.306 196.725 112.796 1.00 50.97 ? 33 LYS AE C   1 
ATOM 2606   O O   . LYS E  1 33 ? 292.288 196.042 111.768 1.00 50.97 ? 33 LYS AE O   1 
ATOM 2607   C CB  . LYS E  1 33 ? 294.629 197.463 112.329 1.00 50.97 ? 33 LYS AE CB  1 
ATOM 2608   C CG  . LYS E  1 33 ? 295.757 198.403 112.649 1.00 50.97 ? 33 LYS AE CG  1 
ATOM 2609   C CD  . LYS E  1 33 ? 295.552 199.745 111.992 1.00 50.97 ? 33 LYS AE CD  1 
ATOM 2610   C CE  . LYS E  1 33 ? 296.601 200.729 112.465 1.00 50.97 ? 33 LYS AE CE  1 
ATOM 2611   N NZ  . LYS E  1 33 ? 297.923 200.067 112.658 1.00 50.97 ? 33 LYS AE NZ  1 
ATOM 2612   N N   . GLN E  1 34 ? 291.507 196.492 113.833 1.00 47.10 ? 34 GLN AE N   1 
ATOM 2613   C CA  . GLN E  1 34 ? 290.617 195.344 113.924 1.00 47.10 ? 34 GLN AE CA  1 
ATOM 2614   C C   . GLN E  1 34 ? 291.388 194.041 113.724 1.00 47.10 ? 34 GLN AE C   1 
ATOM 2615   O O   . GLN E  1 34 ? 291.090 193.232 112.847 1.00 47.10 ? 34 GLN AE O   1 
ATOM 2616   C CB  . GLN E  1 34 ? 289.468 195.475 112.928 1.00 47.10 ? 34 GLN AE CB  1 
ATOM 2617   C CG  . GLN E  1 34 ? 288.321 196.318 113.437 1.00 47.10 ? 34 GLN AE CG  1 
ATOM 2618   C CD  . GLN E  1 34 ? 286.992 195.842 112.906 1.00 47.10 ? 34 GLN AE CD  1 
ATOM 2619   O OE1 . GLN E  1 34 ? 286.937 195.032 111.983 1.00 47.10 ? 34 GLN AE OE1 1 
ATOM 2620   N NE2 . GLN E  1 34 ? 285.909 196.340 113.488 1.00 47.10 ? 34 GLN AE NE2 1 
ATOM 2621   N N   . GLN E  1 35 ? 292.396 193.849 114.575 1.00 45.48 ? 35 GLN AE N   1 
ATOM 2622   C CA  . GLN E  1 35 ? 293.264 192.695 114.507 1.00 45.48 ? 35 GLN AE CA  1 
ATOM 2623   C C   . GLN E  1 35 ? 293.557 192.242 115.932 1.00 45.48 ? 35 GLN AE C   1 
ATOM 2624   O O   . GLN E  1 35 ? 293.911 193.076 116.783 1.00 45.48 ? 35 GLN AE O   1 
ATOM 2625   C CB  . GLN E  1 35 ? 294.557 193.036 113.768 1.00 45.48 ? 35 GLN AE CB  1 
ATOM 2626   C CG  . GLN E  1 35 ? 295.315 191.833 113.277 1.00 45.48 ? 35 GLN AE CG  1 
ATOM 2627   C CD  . GLN E  1 35 ? 294.617 191.160 112.121 1.00 45.48 ? 35 GLN AE CD  1 
ATOM 2628   O OE1 . GLN E  1 35 ? 294.064 191.824 111.246 1.00 45.48 ? 35 GLN AE OE1 1 
ATOM 2629   N NE2 . GLN E  1 35 ? 294.629 189.834 112.113 1.00 45.48 ? 35 GLN AE NE2 1 
ATOM 2630   N N   . PRO E  1 36 ? 293.423 190.953 116.237 1.00 41.92 ? 36 PRO AE N   1 
ATOM 2631   C CA  . PRO E  1 36 ? 293.622 190.493 117.613 1.00 41.92 ? 36 PRO AE CA  1 
ATOM 2632   C C   . PRO E  1 36 ? 295.034 190.761 118.111 1.00 41.92 ? 36 PRO AE C   1 
ATOM 2633   O O   . PRO E  1 36 ? 296.002 190.766 117.350 1.00 41.92 ? 36 PRO AE O   1 
ATOM 2634   C CB  . PRO E  1 36 ? 293.342 188.992 117.528 1.00 41.92 ? 36 PRO AE CB  1 
ATOM 2635   C CG  . PRO E  1 36 ? 292.480 188.845 116.336 1.00 41.92 ? 36 PRO AE CG  1 
ATOM 2636   C CD  . PRO E  1 36 ? 292.965 189.864 115.361 1.00 41.92 ? 36 PRO AE CD  1 
ATOM 2637   N N   . MET E  1 37 ? 295.140 190.988 119.416 1.00 43.66 ? 37 MET AE N   1 
ATOM 2638   C CA  . MET E  1 37 ? 296.409 191.254 120.069 1.00 43.66 ? 37 MET AE CA  1 
ATOM 2639   C C   . MET E  1 37 ? 296.971 189.963 120.657 1.00 43.66 ? 37 MET AE C   1 
ATOM 2640   O O   . MET E  1 37 ? 296.401 188.882 120.511 1.00 43.66 ? 37 MET AE O   1 
ATOM 2641   C CB  . MET E  1 37 ? 296.243 192.325 121.146 1.00 43.66 ? 37 MET AE CB  1 
ATOM 2642   C CG  . MET E  1 37 ? 295.686 193.629 120.633 1.00 43.66 ? 37 MET AE CG  1 
ATOM 2643   S SD  . MET E  1 37 ? 295.322 194.810 121.940 1.00 43.66 ? 37 MET AE SD  1 
ATOM 2644   C CE  . MET E  1 37 ? 296.965 195.156 122.547 1.00 43.66 ? 37 MET AE CE  1 
ATOM 2645   N N   . LYS E  1 38 ? 298.107 190.081 121.335 1.00 43.53 ? 38 LYS AE N   1 
ATOM 2646   C CA  . LYS E  1 38 ? 298.789 188.945 121.938 1.00 43.53 ? 38 LYS AE CA  1 
ATOM 2647   C C   . LYS E  1 38 ? 298.600 188.984 123.446 1.00 43.53 ? 38 LYS AE C   1 
ATOM 2648   O O   . LYS E  1 38 ? 298.732 190.046 124.062 1.00 43.53 ? 38 LYS AE O   1 
ATOM 2649   C CB  . LYS E  1 38 ? 300.280 188.951 121.597 1.00 43.53 ? 38 LYS AE CB  1 
ATOM 2650   C CG  . LYS E  1 38 ? 300.616 188.329 120.256 1.00 43.53 ? 38 LYS AE CG  1 
ATOM 2651   C CD  . LYS E  1 38 ? 300.305 189.285 119.118 1.00 43.53 ? 38 LYS AE CD  1 
ATOM 2652   C CE  . LYS E  1 38 ? 300.211 188.561 117.790 1.00 43.53 ? 38 LYS AE CE  1 
ATOM 2653   N NZ  . LYS E  1 38 ? 299.678 189.447 116.721 1.00 43.53 ? 38 LYS AE NZ  1 
ATOM 2654   N N   . ASP E  1 39 ? 298.290 187.828 124.033 1.00 43.09 ? 39 ASP AE N   1 
ATOM 2655   C CA  . ASP E  1 39 ? 298.142 187.686 125.480 1.00 43.09 ? 39 ASP AE CA  1 
ATOM 2656   C C   . ASP E  1 39 ? 297.049 188.605 126.019 1.00 43.09 ? 39 ASP AE C   1 
ATOM 2657   O O   . ASP E  1 39 ? 297.239 189.321 127.001 1.00 43.09 ? 39 ASP AE O   1 
ATOM 2658   C CB  . ASP E  1 39 ? 299.467 187.948 126.195 1.00 43.09 ? 39 ASP AE CB  1 
ATOM 2659   C CG  . ASP E  1 39 ? 300.583 187.055 125.702 1.00 43.09 ? 39 ASP AE CG  1 
ATOM 2660   O OD1 . ASP E  1 39 ? 300.291 186.047 125.031 1.00 43.09 ? 39 ASP AE OD1 1 
ATOM 2661   O OD2 . ASP E  1 39 ? 301.758 187.359 125.993 1.00 43.09 ? 39 ASP AE OD2 1 
ATOM 2662   N N   . GLN E  1 40 ? 295.893 188.586 125.364 1.00 37.54 ? 40 GLN AE N   1 
ATOM 2663   C CA  . GLN E  1 40 ? 294.791 189.461 125.741 1.00 37.54 ? 40 GLN AE CA  1 
ATOM 2664   C C   . GLN E  1 40 ? 293.470 188.714 125.693 1.00 37.54 ? 40 GLN AE C   1 
ATOM 2665   O O   . GLN E  1 40 ? 292.465 189.233 125.204 1.00 37.54 ? 40 GLN AE O   1 
ATOM 2666   C CB  . GLN E  1 40 ? 294.737 190.691 124.841 1.00 37.54 ? 40 GLN AE CB  1 
ATOM 2667   C CG  . GLN E  1 40 ? 295.918 191.621 124.998 1.00 37.54 ? 40 GLN AE CG  1 
ATOM 2668   C CD  . GLN E  1 40 ? 295.820 192.475 126.237 1.00 37.54 ? 40 GLN AE CD  1 
ATOM 2669   O OE1 . GLN E  1 40 ? 295.232 193.553 126.216 1.00 37.54 ? 40 GLN AE OE1 1 
ATOM 2670   N NE2 . GLN E  1 40 ? 296.395 191.997 127.329 1.00 37.54 ? 40 GLN AE NE2 1 
ATOM 2671   N N   . THR E  1 41 ? 293.445 187.492 126.208 1.00 31.29 ? 41 THR AE N   1 
ATOM 2672   C CA  . THR E  1 41 ? 292.283 186.624 126.100 1.00 31.29 ? 41 THR AE CA  1 
ATOM 2673   C C   . THR E  1 41 ? 291.601 186.464 127.450 1.00 31.29 ? 41 THR AE C   1 
ATOM 2674   O O   . THR E  1 41 ? 292.254 186.183 128.458 1.00 31.29 ? 41 THR AE O   1 
ATOM 2675   C CB  . THR E  1 41 ? 292.681 185.251 125.563 1.00 31.29 ? 41 THR AE CB  1 
ATOM 2676   O OG1 . THR E  1 41 ? 293.199 185.388 124.237 1.00 31.29 ? 41 THR AE OG1 1 
ATOM 2677   C CG2 . THR E  1 41 ? 291.490 184.328 125.531 1.00 31.29 ? 41 THR AE CG2 1 
ATOM 2678   N N   . TRP E  1 42 ? 290.286 186.642 127.460 1.00 29.81 ? 42 TRP AE N   1 
ATOM 2679   C CA  . TRP E  1 42 ? 289.466 186.390 128.632 1.00 29.81 ? 42 TRP AE CA  1 
ATOM 2680   C C   . TRP E  1 42 ? 288.403 185.366 128.280 1.00 29.81 ? 42 TRP AE C   1 
ATOM 2681   O O   . TRP E  1 42 ? 288.215 185.016 127.117 1.00 29.81 ? 42 TRP AE O   1 
ATOM 2682   C CB  . TRP E  1 42 ? 288.807 187.667 129.148 1.00 29.81 ? 42 TRP AE CB  1 
ATOM 2683   C CG  . TRP E  1 42 ? 289.789 188.670 129.603 1.00 29.81 ? 42 TRP AE CG  1 
ATOM 2684   C CD1 . TRP E  1 42 ? 290.333 188.776 130.842 1.00 29.81 ? 42 TRP AE CD1 1 
ATOM 2685   C CD2 . TRP E  1 42 ? 290.365 189.711 128.820 1.00 29.81 ? 42 TRP AE CD2 1 
ATOM 2686   N NE1 . TRP E  1 42 ? 291.215 189.821 130.883 1.00 29.81 ? 42 TRP AE NE1 1 
ATOM 2687   C CE2 . TRP E  1 42 ? 291.251 190.413 129.650 1.00 29.81 ? 42 TRP AE CE2 1 
ATOM 2688   C CE3 . TRP E  1 42 ? 290.217 190.119 127.495 1.00 29.81 ? 42 TRP AE CE3 1 
ATOM 2689   C CZ2 . TRP E  1 42 ? 291.987 191.496 129.200 1.00 29.81 ? 42 TRP AE CZ2 1 
ATOM 2690   C CZ3 . TRP E  1 42 ? 290.943 191.194 127.053 1.00 29.81 ? 42 TRP AE CZ3 1 
ATOM 2691   C CH2 . TRP E  1 42 ? 291.818 191.872 127.901 1.00 29.81 ? 42 TRP AE CH2 1 
ATOM 2692   N N   . VAL E  1 43 ? 287.715 184.876 129.298 1.00 26.91 ? 43 VAL AE N   1 
ATOM 2693   C CA  . VAL E  1 43 ? 286.614 183.942 129.122 1.00 26.91 ? 43 VAL AE CA  1 
ATOM 2694   C C   . VAL E  1 43 ? 285.325 184.663 129.470 1.00 26.91 ? 43 VAL AE C   1 
ATOM 2695   O O   . VAL E  1 43 ? 285.186 185.198 130.573 1.00 26.91 ? 43 VAL AE O   1 
ATOM 2696   C CB  . VAL E  1 43 ? 286.797 182.691 129.991 1.00 26.91 ? 43 VAL AE CB  1 
ATOM 2697   C CG1 . VAL E  1 43 ? 285.517 181.907 130.046 1.00 26.91 ? 43 VAL AE CG1 1 
ATOM 2698   C CG2 . VAL E  1 43 ? 287.906 181.841 129.448 1.00 26.91 ? 43 VAL AE CG2 1 
ATOM 2699   N N   . ALA E  1 44 ? 284.385 184.680 128.537 1.00 26.70 ? 44 ALA AE N   1 
ATOM 2700   C CA  . ALA E  1 44 ? 283.165 185.452 128.693 1.00 26.70 ? 44 ALA AE CA  1 
ATOM 2701   C C   . ALA E  1 44 ? 281.958 184.544 128.577 1.00 26.70 ? 44 ALA AE C   1 
ATOM 2702   O O   . ALA E  1 44 ? 281.918 183.652 127.731 1.00 26.70 ? 44 ALA AE O   1 
ATOM 2703   C CB  . ALA E  1 44 ? 283.083 186.561 127.652 1.00 26.70 ? 44 ALA AE CB  1 
ATOM 2704   N N   . VAL E  1 45 ? 280.969 184.776 129.435 1.00 28.76 ? 45 VAL AE N   1 
ATOM 2705   C CA  . VAL E  1 45 ? 279.718 184.035 129.386 1.00 28.76 ? 45 VAL AE CA  1 
ATOM 2706   C C   . VAL E  1 45 ? 278.851 184.667 128.304 1.00 28.76 ? 45 VAL AE C   1 
ATOM 2707   O O   . VAL E  1 45 ? 278.350 185.775 128.475 1.00 28.76 ? 45 VAL AE O   1 
ATOM 2708   C CB  . VAL E  1 45 ? 279.004 184.046 130.738 1.00 28.76 ? 45 VAL AE CB  1 
ATOM 2709   C CG1 . VAL E  1 45 ? 277.592 183.561 130.587 1.00 28.76 ? 45 VAL AE CG1 1 
ATOM 2710   C CG2 . VAL E  1 45 ? 279.741 183.179 131.717 1.00 28.76 ? 45 VAL AE CG2 1 
ATOM 2711   N N   . ASP E  1 46 ? 278.689 183.969 127.186 1.00 30.11 ? 46 ASP AE N   1 
ATOM 2712   C CA  . ASP E  1 46 ? 277.860 184.486 126.108 1.00 30.11 ? 46 ASP AE CA  1 
ATOM 2713   C C   . ASP E  1 46 ? 276.456 184.768 126.612 1.00 30.11 ? 46 ASP AE C   1 
ATOM 2714   O O   . ASP E  1 46 ? 275.926 184.053 127.464 1.00 30.11 ? 46 ASP AE O   1 
ATOM 2715   C CB  . ASP E  1 46 ? 277.804 183.494 124.953 1.00 30.11 ? 46 ASP AE CB  1 
ATOM 2716   C CG  . ASP E  1 46 ? 277.176 184.082 123.708 1.00 30.11 ? 46 ASP AE CG  1 
ATOM 2717   O OD1 . ASP E  1 46 ? 276.324 184.984 123.828 1.00 30.11 ? 46 ASP AE OD1 1 
ATOM 2718   O OD2 . ASP E  1 46 ? 277.536 183.640 122.598 1.00 30.11 ? 46 ASP AE OD2 1 
ATOM 2719   N N   . ASN E  1 47 ? 275.853 185.822 126.073 1.00 32.11 ? 47 ASN AE N   1 
ATOM 2720   C CA  . ASN E  1 47 ? 274.529 186.238 126.514 1.00 32.11 ? 47 ASN AE CA  1 
ATOM 2721   C C   . ASN E  1 47 ? 273.572 186.561 125.381 1.00 32.11 ? 47 ASN AE C   1 
ATOM 2722   O O   . ASN E  1 47 ? 272.362 186.604 125.625 1.00 32.11 ? 47 ASN AE O   1 
ATOM 2723   C CB  . ASN E  1 47 ? 274.644 187.458 127.430 1.00 32.11 ? 47 ASN AE CB  1 
ATOM 2724   C CG  . ASN E  1 47 ? 273.691 187.401 128.588 1.00 32.11 ? 47 ASN AE CG  1 
ATOM 2725   O OD1 . ASN E  1 47 ? 272.969 186.424 128.763 1.00 32.11 ? 47 ASN AE OD1 1 
ATOM 2726   N ND2 . ASN E  1 47 ? 273.678 188.450 129.394 1.00 32.11 ? 47 ASN AE ND2 1 
ATOM 2727   N N   . VAL E  1 48 ? 274.048 186.790 124.159 1.00 31.53 ? 48 VAL AE N   1 
ATOM 2728   C CA  . VAL E  1 48 ? 273.197 187.155 123.036 1.00 31.53 ? 48 VAL AE CA  1 
ATOM 2729   C C   . VAL E  1 48 ? 273.322 186.196 121.865 1.00 31.53 ? 48 VAL AE C   1 
ATOM 2730   O O   . VAL E  1 48 ? 272.635 186.379 120.860 1.00 31.53 ? 48 VAL AE O   1 
ATOM 2731   C CB  . VAL E  1 48 ? 273.478 188.596 122.570 1.00 31.53 ? 48 VAL AE CB  1 
ATOM 2732   C CG1 . VAL E  1 48 ? 273.228 189.562 123.700 1.00 31.53 ? 48 VAL AE CG1 1 
ATOM 2733   C CG2 . VAL E  1 48 ? 274.894 188.710 122.074 1.00 31.53 ? 48 VAL AE CG2 1 
ATOM 2734   N N   . GLY E  1 49 ? 274.168 185.181 121.960 1.00 30.07 ? 49 GLY AE N   1 
ATOM 2735   C CA  . GLY E  1 49 ? 274.268 184.220 120.884 1.00 30.07 ? 49 GLY AE CA  1 
ATOM 2736   C C   . GLY E  1 49 ? 275.349 184.528 119.873 1.00 30.07 ? 49 GLY AE C   1 
ATOM 2737   O O   . GLY E  1 49 ? 275.076 184.616 118.675 1.00 30.07 ? 49 GLY AE O   1 
ATOM 2738   N N   . ALA E  1 50 ? 276.577 184.699 120.340 1.00 29.03 ? 50 ALA AE N   1 
ATOM 2739   C CA  . ALA E  1 50 ? 277.712 184.929 119.465 1.00 29.03 ? 50 ALA AE CA  1 
ATOM 2740   C C   . ALA E  1 50 ? 278.454 183.626 119.212 1.00 29.03 ? 50 ALA AE C   1 
ATOM 2741   O O   . ALA E  1 50 ? 278.469 182.726 120.053 1.00 29.03 ? 50 ALA AE O   1 
ATOM 2742   C CB  . ALA E  1 50 ? 278.663 185.959 120.070 1.00 29.03 ? 50 ALA AE CB  1 
ATOM 2743   N N   . GLY E  1 51 ? 279.071 183.534 118.041 1.00 30.14 ? 51 GLY AE N   1 
ATOM 2744   C CA  . GLY E  1 51 ? 279.817 182.349 117.677 1.00 30.14 ? 51 GLY AE CA  1 
ATOM 2745   C C   . GLY E  1 51 ? 281.217 182.691 117.229 1.00 30.14 ? 51 GLY AE C   1 
ATOM 2746   O O   . GLY E  1 51 ? 281.698 183.788 117.504 1.00 30.14 ? 51 GLY AE O   1 
ATOM 2747   N N   . MET E  1 52 ? 281.878 181.781 116.530 1.00 32.86 ? 52 MET AE N   1 
ATOM 2748   C CA  . MET E  1 52 ? 283.264 182.011 116.165 1.00 32.86 ? 52 MET AE CA  1 
ATOM 2749   C C   . MET E  1 52 ? 283.388 183.152 115.164 1.00 32.86 ? 52 MET AE C   1 
ATOM 2750   O O   . MET E  1 52 ? 282.485 183.411 114.369 1.00 32.86 ? 52 MET AE O   1 
ATOM 2751   C CB  . MET E  1 52 ? 283.877 180.742 115.586 1.00 32.86 ? 52 MET AE CB  1 
ATOM 2752   C CG  . MET E  1 52 ? 284.388 179.781 116.632 1.00 32.86 ? 52 MET AE CG  1 
ATOM 2753   S SD  . MET E  1 52 ? 286.095 180.112 117.069 1.00 32.86 ? 52 MET AE SD  1 
ATOM 2754   C CE  . MET E  1 52 ? 286.848 180.152 115.453 1.00 32.86 ? 52 MET AE CE  1 
ATOM 2755   N N   . HIS E  1 53 ? 284.520 183.853 115.237 1.00 33.49 ? 53 HIS AE N   1 
ATOM 2756   C CA  . HIS E  1 53 ? 284.931 184.882 114.287 1.00 33.49 ? 53 HIS AE CA  1 
ATOM 2757   C C   . HIS E  1 53 ? 284.098 186.152 114.363 1.00 33.49 ? 53 HIS AE C   1 
ATOM 2758   O O   . HIS E  1 53 ? 284.307 187.071 113.568 1.00 33.49 ? 53 HIS AE O   1 
ATOM 2759   C CB  . HIS E  1 53 ? 284.912 184.357 112.852 1.00 33.49 ? 53 HIS AE CB  1 
ATOM 2760   C CG  . HIS E  1 53 ? 285.978 183.358 112.560 1.00 33.49 ? 53 HIS AE CG  1 
ATOM 2761   N ND1 . HIS E  1 53 ? 287.234 183.716 112.110 1.00 33.49 ? 53 HIS AE ND1 1 
ATOM 2762   C CD2 . HIS E  1 53 ? 285.983 182.008 112.637 1.00 33.49 ? 53 HIS AE CD2 1 
ATOM 2763   C CE1 . HIS E  1 53 ? 287.960 182.633 111.930 1.00 33.49 ? 53 HIS AE CE1 1 
ATOM 2764   N NE2 . HIS E  1 53 ? 287.224 181.579 112.244 1.00 33.49 ? 53 HIS AE NE2 1 
ATOM 2765   N N   . ASP E  1 54 ? 283.167 186.252 115.299 1.00 32.20 ? 54 ASP AE N   1 
ATOM 2766   C CA  . ASP E  1 54 ? 282.274 187.397 115.372 1.00 32.20 ? 54 ASP AE CA  1 
ATOM 2767   C C   . ASP E  1 54 ? 282.881 188.468 116.262 1.00 32.20 ? 54 ASP AE C   1 
ATOM 2768   O O   . ASP E  1 54 ? 283.438 188.158 117.317 1.00 32.20 ? 54 ASP AE O   1 
ATOM 2769   C CB  . ASP E  1 54 ? 280.902 186.990 115.895 1.00 32.20 ? 54 ASP AE CB  1 
ATOM 2770   C CG  . ASP E  1 54 ? 280.311 185.834 115.122 1.00 32.20 ? 54 ASP AE CG  1 
ATOM 2771   O OD1 . ASP E  1 54 ? 280.295 185.897 113.874 1.00 32.20 ? 54 ASP AE OD1 1 
ATOM 2772   O OD2 . ASP E  1 54 ? 279.878 184.854 115.760 1.00 32.20 ? 54 ASP AE OD2 1 
ATOM 2773   N N   . ILE E  1 55 ? 282.775 189.722 115.833 1.00 28.49 ? 55 ILE AE N   1 
ATOM 2774   C CA  . ILE E  1 55 ? 283.253 190.842 116.632 1.00 28.49 ? 55 ILE AE CA  1 
ATOM 2775   C C   . ILE E  1 55 ? 282.167 191.233 117.620 1.00 28.49 ? 55 ILE AE C   1 
ATOM 2776   O O   . ILE E  1 55 ? 281.051 191.589 117.227 1.00 28.49 ? 55 ILE AE O   1 
ATOM 2777   C CB  . ILE E  1 55 ? 283.652 192.015 115.737 1.00 28.49 ? 55 ILE AE CB  1 
ATOM 2778   C CG1 . ILE E  1 55 ? 284.731 191.562 114.761 1.00 28.49 ? 55 ILE AE CG1 1 
ATOM 2779   C CG2 . ILE E  1 55 ? 284.142 193.162 116.567 1.00 28.49 ? 55 ILE AE CG2 1 
ATOM 2780   C CD1 . ILE E  1 55 ? 285.270 192.652 113.898 1.00 28.49 ? 55 ILE AE CD1 1 
ATOM 2781   N N   . VAL E  1 56 ? 282.478 191.155 118.908 1.00 28.20 ? 56 VAL AE N   1 
ATOM 2782   C CA  . VAL E  1 56 ? 281.480 191.356 119.946 1.00 28.20 ? 56 VAL AE CA  1 
ATOM 2783   C C   . VAL E  1 56 ? 281.913 192.484 120.864 1.00 28.20 ? 56 VAL AE C   1 
ATOM 2784   O O   . VAL E  1 56 ? 282.975 193.081 120.675 1.00 28.20 ? 56 VAL AE O   1 
ATOM 2785   C CB  . VAL E  1 56 ? 281.245 190.069 120.749 1.00 28.20 ? 56 VAL AE CB  1 
ATOM 2786   C CG1 . VAL E  1 56 ? 280.946 188.921 119.822 1.00 28.20 ? 56 VAL AE CG1 1 
ATOM 2787   C CG2 . VAL E  1 56 ? 282.451 189.759 121.594 1.00 28.20 ? 56 VAL AE CG2 1 
ATOM 2788   N N   . LEU E  1 57 ? 281.100 192.763 121.879 1.00 28.37 ? 57 LEU AE N   1 
ATOM 2789   C CA  . LEU E  1 57 ? 281.294 193.888 122.787 1.00 28.37 ? 57 LEU AE CA  1 
ATOM 2790   C C   . LEU E  1 57 ? 281.247 193.325 124.200 1.00 28.37 ? 57 LEU AE C   1 
ATOM 2791   O O   . LEU E  1 57 ? 280.174 193.213 124.790 1.00 28.37 ? 57 LEU AE O   1 
ATOM 2792   C CB  . LEU E  1 57 ? 280.223 194.931 122.561 1.00 28.37 ? 57 LEU AE CB  1 
ATOM 2793   C CG  . LEU E  1 57 ? 280.523 196.396 122.814 1.00 28.37 ? 57 LEU AE CG  1 
ATOM 2794   C CD1 . LEU E  1 57 ? 281.444 196.901 121.745 1.00 28.37 ? 57 LEU AE CD1 1 
ATOM 2795   C CD2 . LEU E  1 57 ? 279.232 197.162 122.801 1.00 28.37 ? 57 LEU AE CD2 1 
ATOM 2796   N N   . ALA E  1 58 ? 282.407 192.974 124.739 1.00 31.92 ? 58 ALA AE N   1 
ATOM 2797   C CA  . ALA E  1 58 ? 282.488 192.273 126.012 1.00 31.92 ? 58 ALA AE CA  1 
ATOM 2798   C C   . ALA E  1 58 ? 282.504 193.265 127.161 1.00 31.92 ? 58 ALA AE C   1 
ATOM 2799   O O   . ALA E  1 58 ? 283.296 194.208 127.161 1.00 31.92 ? 58 ALA AE O   1 
ATOM 2800   C CB  . ALA E  1 58 ? 283.736 191.396 126.062 1.00 31.92 ? 58 ALA AE CB  1 
ATOM 2801   N N   . GLU E  1 59 ? 281.645 193.037 128.142 1.00 39.77 ? 59 GLU AE N   1 
ATOM 2802   C CA  . GLU E  1 59 ? 281.489 193.932 129.274 1.00 39.77 ? 59 GLU AE CA  1 
ATOM 2803   C C   . GLU E  1 59 ? 282.149 193.346 130.509 1.00 39.77 ? 59 GLU AE C   1 
ATOM 2804   O O   . GLU E  1 59 ? 282.255 192.130 130.663 1.00 39.77 ? 59 GLU AE O   1 
ATOM 2805   C CB  . GLU E  1 59 ? 280.013 194.190 129.557 1.00 39.77 ? 59 GLU AE CB  1 
ATOM 2806   C CG  . GLU E  1 59 ? 279.742 195.390 130.430 1.00 39.77 ? 59 GLU AE CG  1 
ATOM 2807   C CD  . GLU E  1 59 ? 278.444 195.260 131.194 1.00 39.77 ? 59 GLU AE CD  1 
ATOM 2808   O OE1 . GLU E  1 59 ? 278.253 194.228 131.871 1.00 39.77 ? 59 GLU AE OE1 1 
ATOM 2809   O OE2 . GLU E  1 59 ? 277.611 196.187 131.114 1.00 39.77 ? 59 GLU AE OE2 1 
ATOM 2810   N N   . GLU E  1 60 ? 282.577 194.228 131.402 1.00 46.57 ? 60 GLU AE N   1 
ATOM 2811   C CA  . GLU E  1 60 ? 283.289 193.832 132.608 1.00 46.57 ? 60 GLU AE CA  1 
ATOM 2812   C C   . GLU E  1 60 ? 282.314 193.389 133.687 1.00 46.57 ? 60 GLU AE C   1 
ATOM 2813   O O   . GLU E  1 60 ? 281.152 193.098 133.393 1.00 46.57 ? 60 GLU AE O   1 
ATOM 2814   C CB  . GLU E  1 60 ? 284.174 194.967 133.106 1.00 46.57 ? 60 GLU AE CB  1 
ATOM 2815   C CG  . GLU E  1 60 ? 285.087 195.547 132.034 1.00 46.57 ? 60 GLU AE CG  1 
ATOM 2816   C CD  . GLU E  1 60 ? 285.905 194.489 131.319 1.00 46.57 ? 60 GLU AE CD  1 
ATOM 2817   O OE1 . GLU E  1 60 ? 286.436 193.587 132.000 1.00 46.57 ? 60 GLU AE OE1 1 
ATOM 2818   O OE2 . GLU E  1 60 ? 286.017 194.561 130.077 1.00 46.57 ? 60 GLU AE OE2 1 
ATOM 2819   N N   . TYR E  1 61 ? 282.780 193.362 134.936 1.00 54.53 ? 61 TYR AE N   1 
ATOM 2820   C CA  . TYR E  1 61 ? 282.251 192.514 136.000 1.00 54.53 ? 61 TYR AE CA  1 
ATOM 2821   C C   . TYR E  1 61 ? 280.744 192.316 136.004 1.00 54.53 ? 61 TYR AE C   1 
ATOM 2822   O O   . TYR E  1 61 ? 280.275 191.198 135.783 1.00 54.53 ? 61 TYR AE O   1 
ATOM 2823   C CB  . TYR E  1 61 ? 282.633 193.088 137.366 1.00 54.53 ? 61 TYR AE CB  1 
ATOM 2824   C CG  . TYR E  1 61 ? 284.115 193.243 137.601 1.00 54.53 ? 61 TYR AE CG  1 
ATOM 2825   C CD1 . TYR E  1 61 ? 284.999 192.225 137.278 1.00 54.53 ? 61 TYR AE CD1 1 
ATOM 2826   C CD2 . TYR E  1 61 ? 284.628 194.406 138.149 1.00 54.53 ? 61 TYR AE CD2 1 
ATOM 2827   C CE1 . TYR E  1 61 ? 286.348 192.367 137.489 1.00 54.53 ? 61 TYR AE CE1 1 
ATOM 2828   C CE2 . TYR E  1 61 ? 285.972 194.551 138.363 1.00 54.53 ? 61 TYR AE CE2 1 
ATOM 2829   C CZ  . TYR E  1 61 ? 286.829 193.530 138.034 1.00 54.53 ? 61 TYR AE CZ  1 
ATOM 2830   O OH  . TYR E  1 61 ? 288.180 193.672 138.248 1.00 54.53 ? 61 TYR AE OH  1 
ATOM 2831   N N   . PHE E  1 62 ? 279.966 193.368 136.211 1.00 54.41 ? 62 PHE AE N   1 
ATOM 2832   C CA  . PHE E  1 62 ? 278.572 193.194 136.606 1.00 54.41 ? 62 PHE AE CA  1 
ATOM 2833   C C   . PHE E  1 62 ? 277.667 193.221 135.382 1.00 54.41 ? 62 PHE AE C   1 
ATOM 2834   O O   . PHE E  1 62 ? 277.474 194.271 134.763 1.00 54.41 ? 62 PHE AE O   1 
ATOM 2835   C CB  . PHE E  1 62 ? 278.164 194.244 137.633 1.00 54.41 ? 62 PHE AE CB  1 
ATOM 2836   C CG  . PHE E  1 62 ? 278.509 193.862 139.046 1.00 54.41 ? 62 PHE AE CG  1 
ATOM 2837   C CD1 . PHE E  1 62 ? 277.743 192.936 139.734 1.00 54.41 ? 62 PHE AE CD1 1 
ATOM 2838   C CD2 . PHE E  1 62 ? 279.614 194.405 139.676 1.00 54.41 ? 62 PHE AE CD2 1 
ATOM 2839   C CE1 . PHE E  1 62 ? 278.062 192.575 141.026 1.00 54.41 ? 62 PHE AE CE1 1 
ATOM 2840   C CE2 . PHE E  1 62 ? 279.932 194.046 140.969 1.00 54.41 ? 62 PHE AE CE2 1 
ATOM 2841   C CZ  . PHE E  1 62 ? 279.154 193.129 141.642 1.00 54.41 ? 62 PHE AE CZ  1 
ATOM 2842   N N   . ALA E  1 63 ? 277.122 192.052 135.034 1.00 51.37 ? 63 ALA AE N   1 
ATOM 2843   C CA  . ALA E  1 63 ? 276.074 191.952 134.027 1.00 51.37 ? 63 ALA AE CA  1 
ATOM 2844   C C   . ALA E  1 63 ? 275.007 190.929 134.407 1.00 51.37 ? 63 ALA AE C   1 
ATOM 2845   O O   . ALA E  1 63 ? 274.269 190.466 133.528 1.00 51.37 ? 63 ALA AE O   1 
ATOM 2846   C CB  . ALA E  1 63 ? 276.656 191.601 132.664 1.00 51.37 ? 63 ALA AE CB  1 
ATOM 2847   N N   . LEU E  1 64 ? 274.919 190.561 135.687 1.00 52.03 ? 64 LEU AE N   1 
ATOM 2848   C CA  . LEU E  1 64 ? 273.907 189.636 136.200 1.00 52.03 ? 64 LEU AE CA  1 
ATOM 2849   C C   . LEU E  1 64 ? 273.972 188.286 135.485 1.00 52.03 ? 64 LEU AE C   1 
ATOM 2850   O O   . LEU E  1 64 ? 273.036 187.863 134.805 1.00 52.03 ? 64 LEU AE O   1 
ATOM 2851   C CB  . LEU E  1 64 ? 272.506 190.249 136.097 1.00 52.03 ? 64 LEU AE CB  1 
ATOM 2852   N N   . ASN E  1 65 ? 275.102 187.608 135.656 1.00 50.51 ? 65 ASN AE N   1 
ATOM 2853   C CA  . ASN E  1 65 ? 275.320 186.324 134.998 1.00 50.51 ? 65 ASN AE CA  1 
ATOM 2854   C C   . ASN E  1 65 ? 276.058 185.335 135.895 1.00 50.51 ? 65 ASN AE C   1 
ATOM 2855   O O   . ASN E  1 65 ? 276.770 185.728 136.816 1.00 50.51 ? 65 ASN AE O   1 
ATOM 2856   C CB  . ASN E  1 65 ? 276.094 186.521 133.693 1.00 50.51 ? 65 ASN AE CB  1 
ATOM 2857   N N   . TYR E  1 69 ? 275.815 188.384 141.245 1.00 52.45 ? 69 TYR AE N   1 
ATOM 2858   C CA  . TYR E  1 69 ? 276.274 187.847 139.970 1.00 52.45 ? 69 TYR AE CA  1 
ATOM 2859   C C   . TYR E  1 69 ? 277.151 188.856 139.242 1.00 52.45 ? 69 TYR AE C   1 
ATOM 2860   O O   . TYR E  1 69 ? 276.702 189.948 138.901 1.00 52.45 ? 69 TYR AE O   1 
ATOM 2861   C CB  . TYR E  1 69 ? 275.084 187.450 139.096 1.00 52.45 ? 69 TYR AE CB  1 
ATOM 2862   N N   . LYS E  1 70 ? 278.411 188.486 139.005 1.00 51.16 ? 70 LYS AE N   1 
ATOM 2863   C CA  . LYS E  1 70 ? 279.360 189.422 138.417 1.00 51.16 ? 70 LYS AE CA  1 
ATOM 2864   C C   . LYS E  1 70 ? 280.237 188.793 137.340 1.00 51.16 ? 70 LYS AE C   1 
ATOM 2865   O O   . LYS E  1 70 ? 281.425 189.128 137.256 1.00 51.16 ? 70 LYS AE O   1 
ATOM 2866   C CB  . LYS E  1 70 ? 280.257 190.030 139.497 1.00 51.16 ? 70 LYS AE CB  1 
ATOM 2867   N N   . ALA E  1 71 ? 279.700 187.898 136.517 1.00 43.48 ? 71 ALA AE N   1 
ATOM 2868   C CA  . ALA E  1 71 ? 280.512 187.283 135.482 1.00 43.48 ? 71 ALA AE CA  1 
ATOM 2869   C C   . ALA E  1 71 ? 280.665 188.219 134.288 1.00 43.48 ? 71 ALA AE C   1 
ATOM 2870   O O   . ALA E  1 71 ? 279.772 188.996 133.954 1.00 43.48 ? 71 ALA AE O   1 
ATOM 2871   C CB  . ALA E  1 71 ? 279.900 185.958 135.037 1.00 43.48 ? 71 ALA AE CB  1 
ATOM 2872   N N   . MET E  1 72 ? 281.822 188.133 133.643 1.00 36.19 ? 72 MET AE N   1 
ATOM 2873   C CA  . MET E  1 72 ? 282.140 188.938 132.468 1.00 36.19 ? 72 MET AE CA  1 
ATOM 2874   C C   . MET E  1 72 ? 281.408 188.332 131.283 1.00 36.19 ? 72 MET AE C   1 
ATOM 2875   O O   . MET E  1 72 ? 281.675 187.194 130.900 1.00 36.19 ? 72 MET AE O   1 
ATOM 2876   C CB  . MET E  1 72 ? 283.643 188.971 132.230 1.00 36.19 ? 72 MET AE CB  1 
ATOM 2877   C CG  . MET E  1 72 ? 284.037 189.533 130.889 1.00 36.19 ? 72 MET AE CG  1 
ATOM 2878   S SD  . MET E  1 72 ? 285.813 189.575 130.648 1.00 36.19 ? 72 MET AE SD  1 
ATOM 2879   C CE  . MET E  1 72 ? 285.899 190.087 128.944 1.00 36.19 ? 72 MET AE CE  1 
ATOM 2880   N N   . SER E  1 73 ? 280.486 189.085 130.696 1.00 32.72 ? 73 SER AE N   1 
ATOM 2881   C CA  . SER E  1 73 ? 279.641 188.559 129.639 1.00 32.72 ? 73 SER AE CA  1 
ATOM 2882   C C   . SER E  1 73 ? 279.734 189.405 128.379 1.00 32.72 ? 73 SER AE C   1 
ATOM 2883   O O   . SER E  1 73 ? 280.267 190.513 128.382 1.00 32.72 ? 73 SER AE O   1 
ATOM 2884   C CB  . SER E  1 73 ? 278.189 188.494 130.089 1.00 32.72 ? 73 SER AE CB  1 
ATOM 2885   O OG  . SER E  1 73 ? 277.768 189.765 130.512 1.00 32.72 ? 73 SER AE OG  1 
ATOM 2886   N N   . VAL E  1 74 ? 279.206 188.854 127.300 1.00 30.27 ? 74 VAL AE N   1 
ATOM 2887   C CA  . VAL E  1 74 ? 279.080 189.542 126.024 1.00 30.27 ? 74 VAL AE CA  1 
ATOM 2888   C C   . VAL E  1 74 ? 277.694 190.155 125.956 1.00 30.27 ? 74 VAL AE C   1 
ATOM 2889   O O   . VAL E  1 74 ? 276.701 189.490 126.254 1.00 30.27 ? 74 VAL AE O   1 
ATOM 2890   C CB  . VAL E  1 74 ? 279.316 188.570 124.858 1.00 30.27 ? 74 VAL AE CB  1 
ATOM 2891   C CG1 . VAL E  1 74 ? 279.036 189.243 123.550 1.00 30.27 ? 74 VAL AE CG1 1 
ATOM 2892   C CG2 . VAL E  1 74 ? 280.727 188.059 124.887 1.00 30.27 ? 74 VAL AE CG2 1 
ATOM 2893   N N   . VAL E  1 75 ? 277.612 191.425 125.567 1.00 31.28 ? 75 VAL AE N   1 
ATOM 2894   C CA  . VAL E  1 75 ? 276.362 192.166 125.641 1.00 31.28 ? 75 VAL AE CA  1 
ATOM 2895   C C   . VAL E  1 75 ? 275.913 192.725 124.303 1.00 31.28 ? 75 VAL AE C   1 
ATOM 2896   O O   . VAL E  1 75 ? 274.836 193.317 124.232 1.00 31.28 ? 75 VAL AE O   1 
ATOM 2897   C CB  . VAL E  1 75 ? 276.444 193.298 126.682 1.00 31.28 ? 75 VAL AE CB  1 
ATOM 2898   C CG1 . VAL E  1 75 ? 276.536 192.720 128.070 1.00 31.28 ? 75 VAL AE CG1 1 
ATOM 2899   C CG2 . VAL E  1 75 ? 277.627 194.179 126.400 1.00 31.28 ? 75 VAL AE CG2 1 
ATOM 2900   N N   . ALA E  1 76 ? 276.689 192.552 123.238 1.00 29.40 ? 76 ALA AE N   1 
ATOM 2901   C CA  . ALA E  1 76 ? 276.304 193.115 121.954 1.00 29.40 ? 76 ALA AE CA  1 
ATOM 2902   C C   . ALA E  1 76 ? 277.141 192.492 120.854 1.00 29.40 ? 76 ALA AE C   1 
ATOM 2903   O O   . ALA E  1 76 ? 278.326 192.230 121.049 1.00 29.40 ? 76 ALA AE O   1 
ATOM 2904   C CB  . ALA E  1 76 ? 276.482 194.633 121.937 1.00 29.40 ? 76 ALA AE CB  1 
ATOM 2905   N N   . ILE E  1 77 ? 276.518 192.265 119.703 1.00 29.90 ? 77 ILE AE N   1 
ATOM 2906   C CA  . ILE E  1 77 ? 277.211 191.841 118.495 1.00 29.90 ? 77 ILE AE CA  1 
ATOM 2907   C C   . ILE E  1 77 ? 277.293 193.039 117.567 1.00 29.90 ? 77 ILE AE C   1 
ATOM 2908   O O   . ILE E  1 77 ? 276.273 193.663 117.260 1.00 29.90 ? 77 ILE AE O   1 
ATOM 2909   C CB  . ILE E  1 77 ? 276.502 190.665 117.811 1.00 29.90 ? 77 ILE AE CB  1 
ATOM 2910   C CG1 . ILE E  1 77 ? 276.162 189.588 118.829 1.00 29.90 ? 77 ILE AE CG1 1 
ATOM 2911   C CG2 . ILE E  1 77 ? 277.382 190.081 116.740 1.00 29.90 ? 77 ILE AE CG2 1 
ATOM 2912   C CD1 . ILE E  1 77 ? 275.455 188.417 118.230 1.00 29.90 ? 77 ILE AE CD1 1 
ATOM 2913   N N   . VAL E  1 78 ? 278.492 193.349 117.112 1.00 30.02 ? 78 VAL AE N   1 
ATOM 2914   C CA  . VAL E  1 78 ? 278.772 194.622 116.467 1.00 30.02 ? 78 VAL AE CA  1 
ATOM 2915   C C   . VAL E  1 78 ? 278.638 194.476 114.959 1.00 30.02 ? 78 VAL AE C   1 
ATOM 2916   O O   . VAL E  1 78 ? 279.225 193.571 114.356 1.00 30.02 ? 78 VAL AE O   1 
ATOM 2917   C CB  . VAL E  1 78 ? 280.169 195.122 116.852 1.00 30.02 ? 78 VAL AE CB  1 
ATOM 2918   C CG1 . VAL E  1 78 ? 280.658 196.122 115.856 1.00 30.02 ? 78 VAL AE CG1 1 
ATOM 2919   C CG2 . VAL E  1 78 ? 280.131 195.726 118.226 1.00 30.02 ? 78 VAL AE CG2 1 
ATOM 2920   N N   . GLU E  1 79 ? 277.868 195.377 114.349 1.00 35.06 ? 79 GLU AE N   1 
ATOM 2921   C CA  . GLU E  1 79 ? 277.688 195.417 112.902 1.00 35.06 ? 79 GLU AE CA  1 
ATOM 2922   C C   . GLU E  1 79 ? 278.771 196.248 112.219 1.00 35.06 ? 79 GLU AE C   1 
ATOM 2923   O O   . GLU E  1 79 ? 279.482 195.753 111.341 1.00 35.06 ? 79 GLU AE O   1 
ATOM 2924   C CB  . GLU E  1 79 ? 276.311 195.985 112.558 1.00 35.06 ? 79 GLU AE CB  1 
ATOM 2925   C CG  . GLU E  1 79 ? 275.171 195.002 112.638 1.00 35.06 ? 79 GLU AE CG  1 
ATOM 2926   C CD  . GLU E  1 79 ? 273.902 195.559 112.024 1.00 35.06 ? 79 GLU AE CD  1 
ATOM 2927   O OE1 . GLU E  1 79 ? 273.464 196.646 112.448 1.00 35.06 ? 79 GLU AE OE1 1 
ATOM 2928   O OE2 . GLU E  1 79 ? 273.346 194.918 111.110 1.00 35.06 ? 79 GLU AE OE2 1 
ATOM 2929   N N   . LYS E  1 80 ? 278.897 197.515 112.609 1.00 34.95 ? 80 LYS AE N   1 
ATOM 2930   C CA  . LYS E  1 80 ? 279.821 198.446 111.980 1.00 34.95 ? 80 LYS AE CA  1 
ATOM 2931   C C   . LYS E  1 80 ? 280.640 199.162 113.041 1.00 34.95 ? 80 LYS AE C   1 
ATOM 2932   O O   . LYS E  1 80 ? 280.112 199.550 114.085 1.00 34.95 ? 80 LYS AE O   1 
ATOM 2933   C CB  . LYS E  1 80 ? 279.076 199.476 111.132 1.00 34.95 ? 80 LYS AE CB  1 
ATOM 2934   C CG  . LYS E  1 80 ? 278.821 199.040 109.707 1.00 34.95 ? 80 LYS AE CG  1 
ATOM 2935   C CD  . LYS E  1 80 ? 277.555 199.677 109.150 1.00 34.95 ? 80 LYS AE CD  1 
ATOM 2936   C CE  . LYS E  1 80 ? 276.296 199.024 109.716 1.00 34.95 ? 80 LYS AE CE  1 
ATOM 2937   N NZ  . LYS E  1 80 ? 275.057 199.435 108.994 1.00 34.95 ? 80 LYS AE NZ  1 
ATOM 2938   N N   . VAL E  1 81 ? 281.926 199.336 112.766 1.00 34.71 ? 81 VAL AE N   1 
ATOM 2939   C CA  . VAL E  1 81 ? 282.825 200.107 113.620 1.00 34.71 ? 81 VAL AE CA  1 
ATOM 2940   C C   . VAL E  1 81 ? 283.372 201.236 112.754 1.00 34.71 ? 81 VAL AE C   1 
ATOM 2941   O O   . VAL E  1 81 ? 284.358 201.069 112.035 1.00 34.71 ? 81 VAL AE O   1 
ATOM 2942   C CB  . VAL E  1 81 ? 283.957 199.262 114.202 1.00 34.71 ? 81 VAL AE CB  1 
ATOM 2943   C CG1 . VAL E  1 81 ? 284.846 200.111 115.077 1.00 34.71 ? 81 VAL AE CG1 1 
ATOM 2944   C CG2 . VAL E  1 81 ? 283.402 198.120 114.991 1.00 34.71 ? 81 VAL AE CG2 1 
ATOM 2945   N N   . PHE E  1 82 ? 282.730 202.394 112.820 1.00 35.67 ? 82 PHE AE N   1 
ATOM 2946   C CA  . PHE E  1 82 ? 283.207 203.564 112.100 1.00 35.67 ? 82 PHE AE CA  1 
ATOM 2947   C C   . PHE E  1 82 ? 284.261 204.259 112.947 1.00 35.67 ? 82 PHE AE C   1 
ATOM 2948   O O   . PHE E  1 82 ? 283.998 204.615 114.099 1.00 35.67 ? 82 PHE AE O   1 
ATOM 2949   C CB  . PHE E  1 82 ? 282.053 204.508 111.788 1.00 35.67 ? 82 PHE AE CB  1 
ATOM 2950   C CG  . PHE E  1 82 ? 282.476 205.761 111.094 1.00 35.67 ? 82 PHE AE CG  1 
ATOM 2951   C CD1 . PHE E  1 82 ? 282.761 205.755 109.743 1.00 35.67 ? 82 PHE AE CD1 1 
ATOM 2952   C CD2 . PHE E  1 82 ? 282.608 206.943 111.794 1.00 35.67 ? 82 PHE AE CD2 1 
ATOM 2953   C CE1 . PHE E  1 82 ? 283.156 206.907 109.104 1.00 35.67 ? 82 PHE AE CE1 1 
ATOM 2954   C CE2 . PHE E  1 82 ? 283.004 208.094 111.159 1.00 35.67 ? 82 PHE AE CE2 1 
ATOM 2955   C CZ  . PHE E  1 82 ? 283.277 208.076 109.813 1.00 35.67 ? 82 PHE AE CZ  1 
ATOM 2956   N N   . ARG E  1 83 ? 285.453 204.447 112.386 1.00 41.20 ? 83 ARG AE N   1 
ATOM 2957   C CA  . ARG E  1 83 ? 286.590 204.927 113.166 1.00 41.20 ? 83 ARG AE CA  1 
ATOM 2958   C C   . ARG E  1 83 ? 287.480 205.779 112.269 1.00 41.20 ? 83 ARG AE C   1 
ATOM 2959   O O   . ARG E  1 83 ? 288.076 205.263 111.323 1.00 41.20 ? 83 ARG AE O   1 
ATOM 2960   C CB  . ARG E  1 83 ? 287.368 203.763 113.752 1.00 41.20 ? 83 ARG AE CB  1 
ATOM 2961   C CG  . ARG E  1 83 ? 288.752 204.141 114.219 1.00 41.20 ? 83 ARG AE CG  1 
ATOM 2962   C CD  . ARG E  1 83 ? 289.313 203.104 115.155 1.00 41.20 ? 83 ARG AE CD  1 
ATOM 2963   N NE  . ARG E  1 83 ? 288.995 201.755 114.706 1.00 41.20 ? 83 ARG AE NE  1 
ATOM 2964   C CZ  . ARG E  1 83 ? 289.069 200.677 115.478 1.00 41.20 ? 83 ARG AE CZ  1 
ATOM 2965   N NH1 . ARG E  1 83 ? 288.764 199.485 114.984 1.00 41.20 ? 83 ARG AE NH1 1 
ATOM 2966   N NH2 . ARG E  1 83 ? 289.443 200.790 116.745 1.00 41.20 ? 83 ARG AE NH2 1 
ATOM 2967   N N   . ASP E  1 84 ? 287.560 207.068 112.565 1.00 44.29 ? 84 ASP AE N   1 
ATOM 2968   C CA  . ASP E  1 84 ? 288.511 207.936 111.891 1.00 44.29 ? 84 ASP AE CA  1 
ATOM 2969   C C   . ASP E  1 84 ? 288.696 209.234 112.679 1.00 44.29 ? 84 ASP AE C   1 
ATOM 2970   O O   . ASP E  1 84 ? 289.783 209.521 113.186 1.00 44.29 ? 84 ASP AE O   1 
ATOM 2971   C CB  . ASP E  1 84 ? 288.057 208.242 110.469 1.00 44.29 ? 84 ASP AE CB  1 
ATOM 2972   C CG  . ASP E  1 84 ? 289.136 208.936 109.659 1.00 44.29 ? 84 ASP AE CG  1 
ATOM 2973   O OD1 . ASP E  1 84 ? 289.348 210.147 109.878 1.00 44.29 ? 84 ASP AE OD1 1 
ATOM 2974   O OD2 . ASP E  1 84 ? 289.762 208.276 108.798 1.00 44.29 ? 84 ASP AE OD2 1 
ATOM 2975   N N   . GLU F  2 3  ? 259.571 133.629 118.352 1.00 29.48 ? 3  GLU AF N   1 
ATOM 2976   C CA  . GLU F  2 3  ? 259.934 134.343 119.565 1.00 29.48 ? 3  GLU AF CA  1 
ATOM 2977   C C   . GLU F  2 3  ? 258.818 135.287 119.976 1.00 29.48 ? 3  GLU AF C   1 
ATOM 2978   O O   . GLU F  2 3  ? 257.932 135.582 119.186 1.00 29.48 ? 3  GLU AF O   1 
ATOM 2979   C CB  . GLU F  2 3  ? 261.235 135.110 119.360 1.00 29.48 ? 3  GLU AF CB  1 
ATOM 2980   C CG  . GLU F  2 3  ? 262.419 134.230 119.014 1.00 29.48 ? 3  GLU AF CG  1 
ATOM 2981   C CD  . GLU F  2 3  ? 262.891 133.402 120.192 1.00 29.48 ? 3  GLU AF CD  1 
ATOM 2982   O OE1 . GLU F  2 3  ? 262.674 133.831 121.341 1.00 29.48 ? 3  GLU AF OE1 1 
ATOM 2983   O OE2 . GLU F  2 3  ? 263.478 132.323 119.974 1.00 29.48 ? 3  GLU AF OE2 1 
ATOM 2984   N N   . ALA F  2 4  ? 258.863 135.762 121.215 1.00 24.52 ? 4  ALA AF N   1 
ATOM 2985   C CA  . ALA F  2 4  ? 257.806 136.605 121.740 1.00 24.52 ? 4  ALA AF CA  1 
ATOM 2986   C C   . ALA F  2 4  ? 257.900 138.005 121.147 1.00 24.52 ? 4  ALA AF C   1 
ATOM 2987   O O   . ALA F  2 4  ? 258.710 138.282 120.263 1.00 24.52 ? 4  ALA AF O   1 
ATOM 2988   C CB  . ALA F  2 4  ? 257.865 136.645 123.260 1.00 24.52 ? 4  ALA AF CB  1 
ATOM 2989   N N   . LEU F  2 5  ? 257.055 138.905 121.638 1.00 22.72 ? 5  LEU AF N   1 
ATOM 2990   C CA  . LEU F  2 5  ? 256.968 140.255 121.103 1.00 22.72 ? 5  LEU AF CA  1 
ATOM 2991   C C   . LEU F  2 5  ? 256.602 141.220 122.216 1.00 22.72 ? 5  LEU AF C   1 
ATOM 2992   O O   . LEU F  2 5  ? 255.635 140.987 122.942 1.00 22.72 ? 5  LEU AF O   1 
ATOM 2993   C CB  . LEU F  2 5  ? 255.931 140.326 119.985 1.00 22.72 ? 5  LEU AF CB  1 
ATOM 2994   C CG  . LEU F  2 5  ? 255.819 141.644 119.237 1.00 22.72 ? 5  LEU AF CG  1 
ATOM 2995   C CD1 . LEU F  2 5  ? 257.007 141.803 118.335 1.00 22.72 ? 5  LEU AF CD1 1 
ATOM 2996   C CD2 . LEU F  2 5  ? 254.553 141.674 118.437 1.00 22.72 ? 5  LEU AF CD2 1 
ATOM 2997   N N   . GLY F  2 6  ? 257.358 142.294 122.342 1.00 22.65 ? 6  GLY AF N   1 
ATOM 2998   C CA  . GLY F  2 6  ? 257.113 143.280 123.381 1.00 22.65 ? 6  GLY AF CA  1 
ATOM 2999   C C   . GLY F  2 6  ? 256.875 144.649 122.789 1.00 22.65 ? 6  GLY AF C   1 
ATOM 3000   O O   . GLY F  2 6  ? 257.475 145.012 121.785 1.00 22.65 ? 6  GLY AF O   1 
ATOM 3001   N N   . LEU F  2 7  ? 255.993 145.411 123.432 1.00 23.23 ? 7  LEU AF N   1 
ATOM 3002   C CA  . LEU F  2 7  ? 255.513 146.672 122.886 1.00 23.23 ? 7  LEU AF CA  1 
ATOM 3003   C C   . LEU F  2 7  ? 255.375 147.705 123.987 1.00 23.23 ? 7  LEU AF C   1 
ATOM 3004   O O   . LEU F  2 7  ? 254.742 147.438 125.009 1.00 23.23 ? 7  LEU AF O   1 
ATOM 3005   C CB  . LEU F  2 7  ? 254.158 146.489 122.204 1.00 23.23 ? 7  LEU AF CB  1 
ATOM 3006   C CG  . LEU F  2 7  ? 254.097 145.448 121.098 1.00 23.23 ? 7  LEU AF CG  1 
ATOM 3007   C CD1 . LEU F  2 7  ? 252.694 145.255 120.616 1.00 23.23 ? 7  LEU AF CD1 1 
ATOM 3008   C CD2 . LEU F  2 7  ? 254.953 145.912 119.984 1.00 23.23 ? 7  LEU AF CD2 1 
ATOM 3009   N N   . ILE F  2 8  ? 255.951 148.881 123.776 1.00 24.42 ? 8  ILE AF N   1 
ATOM 3010   C CA  . ILE F  2 8  ? 255.735 150.030 124.643 1.00 24.42 ? 8  ILE AF CA  1 
ATOM 3011   C C   . ILE F  2 8  ? 255.271 151.184 123.774 1.00 24.42 ? 8  ILE AF C   1 
ATOM 3012   O O   . ILE F  2 8  ? 255.734 151.338 122.640 1.00 24.42 ? 8  ILE AF O   1 
ATOM 3013   C CB  . ILE F  2 8  ? 257.003 150.419 125.429 1.00 24.42 ? 8  ILE AF CB  1 
ATOM 3014   C CG1 . ILE F  2 8  ? 257.576 149.209 126.145 1.00 24.42 ? 8  ILE AF CG1 1 
ATOM 3015   C CG2 . ILE F  2 8  ? 256.694 151.492 126.444 1.00 24.42 ? 8  ILE AF CG2 1 
ATOM 3016   C CD1 . ILE F  2 8  ? 258.711 149.542 127.039 1.00 24.42 ? 8  ILE AF CD1 1 
ATOM 3017   N N   . GLU F  2 9  ? 254.354 151.989 124.298 1.00 28.32 ? 9  GLU AF N   1 
ATOM 3018   C CA  . GLU F  2 9  ? 253.832 153.145 123.587 1.00 28.32 ? 9  GLU AF CA  1 
ATOM 3019   C C   . GLU F  2 9  ? 253.915 154.363 124.487 1.00 28.32 ? 9  GLU AF C   1 
ATOM 3020   O O   . GLU F  2 9  ? 253.481 154.314 125.639 1.00 28.32 ? 9  GLU AF O   1 
ATOM 3021   C CB  . GLU F  2 9  ? 252.393 152.919 123.152 1.00 28.32 ? 9  GLU AF CB  1 
ATOM 3022   C CG  . GLU F  2 9  ? 251.870 153.985 122.232 1.00 28.32 ? 9  GLU AF CG  1 
ATOM 3023   C CD  . GLU F  2 9  ? 250.710 153.503 121.400 1.00 28.32 ? 9  GLU AF CD  1 
ATOM 3024   O OE1 . GLU F  2 9  ? 249.791 152.878 121.969 1.00 28.32 ? 9  GLU AF OE1 1 
ATOM 3025   O OE2 . GLU F  2 9  ? 250.720 153.741 120.175 1.00 28.32 ? 9  GLU AF OE2 1 
ATOM 3026   N N   . THR F  2 10 ? 254.460 155.455 123.958 1.00 28.69 ? 10 THR AF N   1 
ATOM 3027   C CA  . THR F  2 10 ? 254.684 156.660 124.737 1.00 28.69 ? 10 THR AF CA  1 
ATOM 3028   C C   . THR F  2 10 ? 254.216 157.872 123.954 1.00 28.69 ? 10 THR AF C   1 
ATOM 3029   O O   . THR F  2 10 ? 254.032 157.822 122.738 1.00 28.69 ? 10 THR AF O   1 
ATOM 3030   C CB  . THR F  2 10 ? 256.161 156.840 125.100 1.00 28.69 ? 10 THR AF CB  1 
ATOM 3031   O OG1 . THR F  2 10 ? 256.954 156.752 123.913 1.00 28.69 ? 10 THR AF OG1 1 
ATOM 3032   C CG2 . THR F  2 10 ? 256.611 155.773 126.068 1.00 28.69 ? 10 THR AF CG2 1 
ATOM 3033   N N   . LYS F  2 11 ? 254.029 158.970 124.675 1.00 30.12 ? 11 LYS AF N   1 
ATOM 3034   C CA  . LYS F  2 11 ? 253.748 160.264 124.072 1.00 30.12 ? 11 LYS AF CA  1 
ATOM 3035   C C   . LYS F  2 11 ? 255.062 161.017 123.910 1.00 30.12 ? 11 LYS AF C   1 
ATOM 3036   O O   . LYS F  2 11 ? 255.716 161.352 124.901 1.00 30.12 ? 11 LYS AF O   1 
ATOM 3037   C CB  . LYS F  2 11 ? 252.760 161.047 124.935 1.00 30.12 ? 11 LYS AF CB  1 
ATOM 3038   C CG  . LYS F  2 11 ? 252.396 162.432 124.426 1.00 30.12 ? 11 LYS AF CG  1 
ATOM 3039   C CD  . LYS F  2 11 ? 251.642 162.403 123.106 1.00 30.12 ? 11 LYS AF CD  1 
ATOM 3040   C CE  . LYS F  2 11 ? 250.323 161.660 123.211 1.00 30.12 ? 11 LYS AF CE  1 
ATOM 3041   N NZ  . LYS F  2 11 ? 249.306 162.437 123.956 1.00 30.12 ? 11 LYS AF NZ  1 
ATOM 3042   N N   . GLY F  2 12 ? 255.454 161.264 122.675 1.00 28.91 ? 12 GLY AF N   1 
ATOM 3043   C CA  . GLY F  2 12 ? 256.709 161.942 122.426 1.00 28.91 ? 12 GLY AF CA  1 
ATOM 3044   C C   . GLY F  2 12 ? 257.803 160.977 122.018 1.00 28.91 ? 12 GLY AF C   1 
ATOM 3045   O O   . GLY F  2 12 ? 257.773 159.786 122.338 1.00 28.91 ? 12 GLY AF O   1 
ATOM 3046   N N   . LEU F  2 13 ? 258.793 161.497 121.296 1.00 28.40 ? 13 LEU AF N   1 
ATOM 3047   C CA  . LEU F  2 13 ? 259.858 160.636 120.800 1.00 28.40 ? 13 LEU AF CA  1 
ATOM 3048   C C   . LEU F  2 13 ? 260.947 160.422 121.836 1.00 28.40 ? 13 LEU AF C   1 
ATOM 3049   O O   . LEU F  2 13 ? 261.547 159.346 121.889 1.00 28.40 ? 13 LEU AF O   1 
ATOM 3050   C CB  . LEU F  2 13 ? 260.467 161.214 119.531 1.00 28.40 ? 13 LEU AF CB  1 
ATOM 3051   C CG  . LEU F  2 13 ? 261.495 160.285 118.899 1.00 28.40 ? 13 LEU AF CG  1 
ATOM 3052   C CD1 . LEU F  2 13 ? 260.797 159.101 118.303 1.00 28.40 ? 13 LEU AF CD1 1 
ATOM 3053   C CD2 . LEU F  2 13 ? 262.306 160.999 117.848 1.00 28.40 ? 13 LEU AF CD2 1 
ATOM 3054   N N   . VAL F  2 14 ? 261.234 161.432 122.657 1.00 28.90 ? 14 VAL AF N   1 
ATOM 3055   C CA  . VAL F  2 14 ? 262.320 161.302 123.623 1.00 28.90 ? 14 VAL AF CA  1 
ATOM 3056   C C   . VAL F  2 14 ? 262.026 160.176 124.599 1.00 28.90 ? 14 VAL AF C   1 
ATOM 3057   O O   . VAL F  2 14 ? 262.887 159.336 124.881 1.00 28.90 ? 14 VAL AF O   1 
ATOM 3058   C CB  . VAL F  2 14 ? 262.556 162.632 124.356 1.00 28.90 ? 14 VAL AF CB  1 
ATOM 3059   C CG1 . VAL F  2 14 ? 263.511 162.425 125.503 1.00 28.90 ? 14 VAL AF CG1 1 
ATOM 3060   C CG2 . VAL F  2 14 ? 263.113 163.654 123.407 1.00 28.90 ? 14 VAL AF CG2 1 
ATOM 3061   N N   . ALA F  2 15 ? 260.801 160.130 125.120 1.00 28.40 ? 15 ALA AF N   1 
ATOM 3062   C CA  . ALA F  2 15 ? 260.461 159.100 126.091 1.00 28.40 ? 15 ALA AF CA  1 
ATOM 3063   C C   . ALA F  2 15 ? 260.558 157.709 125.492 1.00 28.40 ? 15 ALA AF C   1 
ATOM 3064   O O   . ALA F  2 15 ? 260.761 156.737 126.222 1.00 28.40 ? 15 ALA AF O   1 
ATOM 3065   C CB  . ALA F  2 15 ? 259.062 159.342 126.648 1.00 28.40 ? 15 ALA AF CB  1 
ATOM 3066   N N   . CYS F  2 16 ? 260.430 157.588 124.173 1.00 28.29 ? 16 CYS AF N   1 
ATOM 3067   C CA  . CYS F  2 16 ? 260.498 156.272 123.552 1.00 28.29 ? 16 CYS AF CA  1 
ATOM 3068   C C   . CYS F  2 16 ? 261.933 155.823 123.330 1.00 28.29 ? 16 CYS AF C   1 
ATOM 3069   O O   . CYS F  2 16 ? 262.229 154.630 123.426 1.00 28.29 ? 16 CYS AF O   1 
ATOM 3070   C CB  . CYS F  2 16 ? 259.743 156.268 122.229 1.00 28.29 ? 16 CYS AF CB  1 
ATOM 3071   S SG  . CYS F  2 16 ? 259.535 154.625 121.539 1.00 28.29 ? 16 CYS AF SG  1 
ATOM 3072   N N   . ILE F  2 17 ? 262.835 156.750 123.017 1.00 28.22 ? 17 ILE AF N   1 
ATOM 3073   C CA  . ILE F  2 17 ? 264.232 156.376 122.828 1.00 28.22 ? 17 ILE AF CA  1 
ATOM 3074   C C   . ILE F  2 17 ? 264.857 155.976 124.154 1.00 28.22 ? 17 ILE AF C   1 
ATOM 3075   O O   . ILE F  2 17 ? 265.714 155.089 124.211 1.00 28.22 ? 17 ILE AF O   1 
ATOM 3076   C CB  . ILE F  2 17 ? 265.010 157.519 122.162 1.00 28.22 ? 17 ILE AF CB  1 
ATOM 3077   C CG1 . ILE F  2 17 ? 264.399 157.849 120.808 1.00 28.22 ? 17 ILE AF CG1 1 
ATOM 3078   C CG2 . ILE F  2 17 ? 266.453 157.134 121.978 1.00 28.22 ? 17 ILE AF CG2 1 
ATOM 3079   C CD1 . ILE F  2 17 ? 265.115 158.944 120.089 1.00 28.22 ? 17 ILE AF CD1 1 
ATOM 3080   N N   . GLU F  2 18 ? 264.446 156.625 125.239 1.00 29.27 ? 18 GLU AF N   1 
ATOM 3081   C CA  . GLU F  2 18 ? 264.885 156.195 126.558 1.00 29.27 ? 18 GLU AF CA  1 
ATOM 3082   C C   . GLU F  2 18 ? 264.378 154.794 126.867 1.00 29.27 ? 18 GLU AF C   1 
ATOM 3083   O O   . GLU F  2 18 ? 265.121 153.952 127.378 1.00 29.27 ? 18 GLU AF O   1 
ATOM 3084   C CB  . GLU F  2 18 ? 264.406 157.195 127.605 1.00 29.27 ? 18 GLU AF CB  1 
ATOM 3085   C CG  . GLU F  2 18 ? 264.459 156.691 129.024 1.00 29.27 ? 18 GLU AF CG  1 
ATOM 3086   C CD  . GLU F  2 18 ? 265.804 156.922 129.685 1.00 29.27 ? 18 GLU AF CD  1 
ATOM 3087   O OE1 . GLU F  2 18 ? 266.813 157.052 128.963 1.00 29.27 ? 18 GLU AF OE1 1 
ATOM 3088   O OE2 . GLU F  2 18 ? 265.853 156.976 130.931 1.00 29.27 ? 18 GLU AF OE2 1 
ATOM 3089   N N   . ALA F  2 19 ? 263.113 154.519 126.544 1.00 27.46 ? 19 ALA AF N   1 
ATOM 3090   C CA  . ALA F  2 19 ? 262.548 153.202 126.813 1.00 27.46 ? 19 ALA AF CA  1 
ATOM 3091   C C   . ALA F  2 19 ? 263.210 152.128 125.968 1.00 27.46 ? 19 ALA AF C   1 
ATOM 3092   O O   . ALA F  2 19 ? 263.493 151.034 126.459 1.00 27.46 ? 19 ALA AF O   1 
ATOM 3093   C CB  . ALA F  2 19 ? 261.046 153.215 126.561 1.00 27.46 ? 19 ALA AF CB  1 
ATOM 3094   N N   . ALA F  2 20 ? 263.462 152.413 124.697 1.00 28.13 ? 20 ALA AF N   1 
ATOM 3095   C CA  . ALA F  2 20 ? 264.055 151.408 123.825 1.00 28.13 ? 20 ALA AF CA  1 
ATOM 3096   C C   . ALA F  2 20 ? 265.517 151.163 124.145 1.00 28.13 ? 20 ALA AF C   1 
ATOM 3097   O O   . ALA F  2 20 ? 266.060 150.123 123.769 1.00 28.13 ? 20 ALA AF O   1 
ATOM 3098   C CB  . ALA F  2 20 ? 263.913 151.825 122.366 1.00 28.13 ? 20 ALA AF CB  1 
ATOM 3099   N N   . ASP F  2 21 ? 266.174 152.109 124.810 1.00 30.11 ? 21 ASP AF N   1 
ATOM 3100   C CA  . ASP F  2 21 ? 267.545 151.880 125.244 1.00 30.11 ? 21 ASP AF CA  1 
ATOM 3101   C C   . ASP F  2 21 ? 267.578 151.040 126.509 1.00 30.11 ? 21 ASP AF C   1 
ATOM 3102   O O   . ASP F  2 21 ? 268.403 150.132 126.637 1.00 30.11 ? 21 ASP AF O   1 
ATOM 3103   C CB  . ASP F  2 21 ? 268.255 153.209 125.469 1.00 30.11 ? 21 ASP AF CB  1 
ATOM 3104   C CG  . ASP F  2 21 ? 269.714 153.034 125.799 1.00 30.11 ? 21 ASP AF CG  1 
ATOM 3105   O OD1 . ASP F  2 21 ? 270.433 152.404 124.998 1.00 30.11 ? 21 ASP AF OD1 1 
ATOM 3106   O OD2 . ASP F  2 21 ? 270.146 153.524 126.861 1.00 30.11 ? 21 ASP AF OD2 1 
ATOM 3107   N N   . ALA F  2 22 ? 266.685 151.328 127.454 1.00 28.22 ? 22 ALA AF N   1 
ATOM 3108   C CA  . ALA F  2 22 ? 266.609 150.524 128.664 1.00 28.22 ? 22 ALA AF CA  1 
ATOM 3109   C C   . ALA F  2 22 ? 266.258 149.080 128.342 1.00 28.22 ? 22 ALA AF C   1 
ATOM 3110   O O   . ALA F  2 22 ? 266.835 148.153 128.914 1.00 28.22 ? 22 ALA AF O   1 
ATOM 3111   C CB  . ALA F  2 22 ? 265.589 151.123 129.625 1.00 28.22 ? 22 ALA AF CB  1 
ATOM 3112   N N   . MET F  2 23 ? 265.314 148.869 127.426 1.00 28.31 ? 23 MET AF N   1 
ATOM 3113   C CA  . MET F  2 23 ? 264.950 147.513 127.031 1.00 28.31 ? 23 MET AF CA  1 
ATOM 3114   C C   . MET F  2 23 ? 266.152 146.758 126.484 1.00 28.31 ? 23 MET AF C   1 
ATOM 3115   O O   . MET F  2 23 ? 266.412 145.620 126.877 1.00 28.31 ? 23 MET AF O   1 
ATOM 3116   C CB  . MET F  2 23 ? 263.834 147.552 125.991 1.00 28.31 ? 23 MET AF CB  1 
ATOM 3117   C CG  . MET F  2 23 ? 262.491 147.987 126.526 1.00 28.31 ? 23 MET AF CG  1 
ATOM 3118   S SD  . MET F  2 23 ? 261.122 147.331 125.557 1.00 28.31 ? 23 MET AF SD  1 
ATOM 3119   C CE  . MET F  2 23 ? 260.933 148.588 124.305 1.00 28.31 ? 23 MET AF CE  1 
ATOM 3120   N N   . CYS F  2 24 ? 266.903 147.378 125.579 1.00 31.25 ? 24 CYS AF N   1 
ATOM 3121   C CA  . CYS F  2 24 ? 267.998 146.672 124.928 1.00 31.25 ? 24 CYS AF CA  1 
ATOM 3122   C C   . CYS F  2 24 ? 269.121 146.338 125.897 1.00 31.25 ? 24 CYS AF C   1 
ATOM 3123   O O   . CYS F  2 24 ? 269.847 145.363 125.684 1.00 31.25 ? 24 CYS AF O   1 
ATOM 3124   C CB  . CYS F  2 24 ? 268.542 147.500 123.769 1.00 31.25 ? 24 CYS AF CB  1 
ATOM 3125   S SG  . CYS F  2 24 ? 267.450 147.577 122.341 1.00 31.25 ? 24 CYS AF SG  1 
ATOM 3126   N N   . LYS F  2 25 ? 269.291 147.132 126.953 1.00 29.04 ? 25 LYS AF N   1 
ATOM 3127   C CA  . LYS F  2 25 ? 270.362 146.880 127.909 1.00 29.04 ? 25 LYS AF CA  1 
ATOM 3128   C C   . LYS F  2 25 ? 269.975 145.839 128.945 1.00 29.04 ? 25 LYS AF C   1 
ATOM 3129   O O   . LYS F  2 25 ? 270.839 145.103 129.428 1.00 29.04 ? 25 LYS AF O   1 
ATOM 3130   C CB  . LYS F  2 25 ? 270.751 148.172 128.623 1.00 29.04 ? 25 LYS AF CB  1 
ATOM 3131   C CG  . LYS F  2 25 ? 271.759 149.029 127.895 1.00 29.04 ? 25 LYS AF CG  1 
ATOM 3132   C CD  . LYS F  2 25 ? 271.795 150.413 128.500 1.00 29.04 ? 25 LYS AF CD  1 
ATOM 3133   C CE  . LYS F  2 25 ? 272.589 151.370 127.648 1.00 29.04 ? 25 LYS AF CE  1 
ATOM 3134   N NZ  . LYS F  2 25 ? 272.386 152.767 128.103 1.00 29.04 ? 25 LYS AF NZ  1 
ATOM 3135   N N   . ALA F  2 26 ? 268.692 145.757 129.289 1.00 28.29 ? 26 ALA AF N   1 
ATOM 3136   C CA  . ALA F  2 26 ? 268.244 144.982 130.435 1.00 28.29 ? 26 ALA AF CA  1 
ATOM 3137   C C   . ALA F  2 26 ? 268.097 143.495 130.160 1.00 28.29 ? 26 ALA AF C   1 
ATOM 3138   O O   . ALA F  2 26 ? 267.964 142.731 131.116 1.00 28.29 ? 26 ALA AF O   1 
ATOM 3139   C CB  . ALA F  2 26 ? 266.910 145.523 130.945 1.00 28.29 ? 26 ALA AF CB  1 
ATOM 3140   N N   . ALA F  2 27 ? 268.111 143.058 128.908 1.00 26.66 ? 27 ALA AF N   1 
ATOM 3141   C CA  . ALA F  2 27 ? 267.952 141.640 128.617 1.00 26.66 ? 27 ALA AF CA  1 
ATOM 3142   C C   . ALA F  2 27 ? 268.388 141.389 127.186 1.00 26.66 ? 27 ALA AF C   1 
ATOM 3143   O O   . ALA F  2 27 ? 268.673 142.320 126.433 1.00 26.66 ? 27 ALA AF O   1 
ATOM 3144   C CB  . ALA F  2 27 ? 266.515 141.175 128.831 1.00 26.66 ? 27 ALA AF CB  1 
ATOM 3145   N N   . ASN F  2 28 ? 268.426 140.113 126.815 1.00 28.49 ? 28 ASN AF N   1 
ATOM 3146   C CA  . ASN F  2 28 ? 268.870 139.711 125.483 1.00 28.49 ? 28 ASN AF CA  1 
ATOM 3147   C C   . ASN F  2 28 ? 267.684 139.744 124.523 1.00 28.49 ? 28 ASN AF C   1 
ATOM 3148   O O   . ASN F  2 28 ? 267.106 138.721 124.152 1.00 28.49 ? 28 ASN AF O   1 
ATOM 3149   C CB  . ASN F  2 28 ? 269.512 138.334 125.530 1.00 28.49 ? 28 ASN AF CB  1 
ATOM 3150   C CG  . ASN F  2 28 ? 270.274 138.010 124.267 1.00 28.49 ? 28 ASN AF CG  1 
ATOM 3151   O OD1 . ASN F  2 28 ? 270.632 138.900 123.501 1.00 28.49 ? 28 ASN AF OD1 1 
ATOM 3152   N ND2 . ASN F  2 28 ? 270.524 136.729 124.041 1.00 28.49 ? 28 ASN AF ND2 1 
ATOM 3153   N N   . VAL F  2 29 ? 267.321 140.955 124.111 1.00 26.89 ? 29 VAL AF N   1 
ATOM 3154   C CA  . VAL F  2 29 ? 266.269 141.178 123.132 1.00 26.89 ? 29 VAL AF CA  1 
ATOM 3155   C C   . VAL F  2 29 ? 266.829 142.060 122.031 1.00 26.89 ? 29 VAL AF C   1 
ATOM 3156   O O   . VAL F  2 29 ? 267.780 142.816 122.242 1.00 26.89 ? 29 VAL AF O   1 
ATOM 3157   C CB  . VAL F  2 29 ? 265.023 141.827 123.760 1.00 26.89 ? 29 VAL AF CB  1 
ATOM 3158   C CG1 . VAL F  2 29 ? 264.553 141.019 124.931 1.00 26.89 ? 29 VAL AF CG1 1 
ATOM 3159   C CG2 . VAL F  2 29 ? 265.333 143.222 124.199 1.00 26.89 ? 29 VAL AF CG2 1 
ATOM 3160   N N   . GLU F  2 30 ? 266.239 141.960 120.848 1.00 28.42 ? 30 GLU AF N   1 
ATOM 3161   C CA  . GLU F  2 30 ? 266.665 142.751 119.706 1.00 28.42 ? 30 GLU AF CA  1 
ATOM 3162   C C   . GLU F  2 30 ? 265.560 143.720 119.315 1.00 28.42 ? 30 GLU AF C   1 
ATOM 3163   O O   . GLU F  2 30 ? 264.375 143.406 119.438 1.00 28.42 ? 30 GLU AF O   1 
ATOM 3164   C CB  . GLU F  2 30 ? 267.040 141.852 118.531 1.00 28.42 ? 30 GLU AF CB  1 
ATOM 3165   C CG  . GLU F  2 30 ? 265.898 141.031 117.983 1.00 28.42 ? 30 GLU AF CG  1 
ATOM 3166   C CD  . GLU F  2 30 ? 265.107 141.796 116.937 1.00 28.42 ? 30 GLU AF CD  1 
ATOM 3167   O OE1 . GLU F  2 30 ? 265.646 142.791 116.417 1.00 28.42 ? 30 GLU AF OE1 1 
ATOM 3168   O OE2 . GLU F  2 30 ? 263.957 141.422 116.631 1.00 28.42 ? 30 GLU AF OE2 1 
ATOM 3169   N N   . LEU F  2 31 ? 265.952 144.901 118.849 1.00 28.58 ? 31 LEU AF N   1 
ATOM 3170   C CA  . LEU F  2 31 ? 265.007 145.965 118.545 1.00 28.58 ? 31 LEU AF CA  1 
ATOM 3171   C C   . LEU F  2 31 ? 264.514 145.819 117.114 1.00 28.58 ? 31 LEU AF C   1 
ATOM 3172   O O   . LEU F  2 31 ? 265.318 145.769 116.180 1.00 28.58 ? 31 LEU AF O   1 
ATOM 3173   C CB  . LEU F  2 31 ? 265.649 147.332 118.748 1.00 28.58 ? 31 LEU AF CB  1 
ATOM 3174   C CG  . LEU F  2 31 ? 264.655 148.487 118.717 1.00 28.58 ? 31 LEU AF CG  1 
ATOM 3175   C CD1 . LEU F  2 31 ? 264.019 148.659 120.071 1.00 28.58 ? 31 LEU AF CD1 1 
ATOM 3176   C CD2 . LEU F  2 31 ? 265.330 149.765 118.281 1.00 28.58 ? 31 LEU AF CD2 1 
ATOM 3177   N N   . ILE F  2 32 ? 263.195 145.761 116.943 1.00 27.03 ? 32 ILE AF N   1 
ATOM 3178   C CA  . ILE F  2 32 ? 262.623 145.626 115.609 1.00 27.03 ? 32 ILE AF CA  1 
ATOM 3179   C C   . ILE F  2 32 ? 262.558 146.975 114.910 1.00 27.03 ? 32 ILE AF C   1 
ATOM 3180   O O   . ILE F  2 32 ? 263.064 147.137 113.796 1.00 27.03 ? 32 ILE AF O   1 
ATOM 3181   C CB  . ILE F  2 32 ? 261.239 144.966 115.688 1.00 27.03 ? 32 ILE AF CB  1 
ATOM 3182   C CG1 . ILE F  2 32 ? 261.371 143.506 116.101 1.00 27.03 ? 32 ILE AF CG1 1 
ATOM 3183   C CG2 . ILE F  2 32 ? 260.542 145.056 114.359 1.00 27.03 ? 32 ILE AF CG2 1 
ATOM 3184   C CD1 . ILE F  2 32 ? 260.061 142.873 116.467 1.00 27.03 ? 32 ILE AF CD1 1 
ATOM 3185   N N   . GLY F  2 33 ? 261.938 147.961 115.544 1.00 27.48 ? 33 GLY AF N   1 
ATOM 3186   C CA  . GLY F  2 33 ? 261.891 149.289 114.972 1.00 27.48 ? 33 GLY AF CA  1 
ATOM 3187   C C   . GLY F  2 33 ? 260.902 150.158 115.712 1.00 27.48 ? 33 GLY AF C   1 
ATOM 3188   O O   . GLY F  2 33 ? 260.274 149.739 116.684 1.00 27.48 ? 33 GLY AF O   1 
ATOM 3189   N N   . TYR F  2 34 ? 260.790 151.391 115.234 1.00 28.08 ? 34 TYR AF N   1 
ATOM 3190   C CA  . TYR F  2 34 ? 259.814 152.346 115.733 1.00 28.08 ? 34 TYR AF CA  1 
ATOM 3191   C C   . TYR F  2 34 ? 258.677 152.488 114.736 1.00 28.08 ? 34 TYR AF C   1 
ATOM 3192   O O   . TYR F  2 34 ? 258.793 152.109 113.570 1.00 28.08 ? 34 TYR AF O   1 
ATOM 3193   C CB  . TYR F  2 34 ? 260.447 153.715 115.977 1.00 28.08 ? 34 TYR AF CB  1 
ATOM 3194   C CG  . TYR F  2 34 ? 261.591 153.711 116.950 1.00 28.08 ? 34 TYR AF CG  1 
ATOM 3195   C CD1 . TYR F  2 34 ? 262.863 153.346 116.548 1.00 28.08 ? 34 TYR AF CD1 1 
ATOM 3196   C CD2 . TYR F  2 34 ? 261.405 154.088 118.266 1.00 28.08 ? 34 TYR AF CD2 1 
ATOM 3197   C CE1 . TYR F  2 34 ? 263.911 153.344 117.430 1.00 28.08 ? 34 TYR AF CE1 1 
ATOM 3198   C CE2 . TYR F  2 34 ? 262.447 154.088 119.153 1.00 28.08 ? 34 TYR AF CE2 1 
ATOM 3199   C CZ  . TYR F  2 34 ? 263.696 153.715 118.730 1.00 28.08 ? 34 TYR AF CZ  1 
ATOM 3200   O OH  . TYR F  2 34 ? 264.741 153.714 119.614 1.00 28.08 ? 34 TYR AF OH  1 
ATOM 3201   N N   . GLU F  2 35 ? 257.561 153.033 115.214 1.00 30.79 ? 35 GLU AF N   1 
ATOM 3202   C CA  . GLU F  2 35 ? 256.415 153.276 114.345 1.00 30.79 ? 35 GLU AF CA  1 
ATOM 3203   C C   . GLU F  2 35 ? 255.511 154.288 115.044 1.00 30.79 ? 35 GLU AF C   1 
ATOM 3204   O O   . GLU F  2 35 ? 254.863 153.946 116.033 1.00 30.79 ? 35 GLU AF O   1 
ATOM 3205   C CB  . GLU F  2 35 ? 255.680 151.979 114.060 1.00 30.79 ? 35 GLU AF CB  1 
ATOM 3206   C CG  . GLU F  2 35 ? 254.470 152.123 113.171 1.00 30.79 ? 35 GLU AF CG  1 
ATOM 3207   C CD  . GLU F  2 35 ? 254.839 152.361 111.724 1.00 30.79 ? 35 GLU AF CD  1 
ATOM 3208   O OE1 . GLU F  2 35 ? 255.959 151.981 111.323 1.00 30.79 ? 35 GLU AF OE1 1 
ATOM 3209   O OE2 . GLU F  2 35 ? 254.011 152.931 110.985 1.00 30.79 ? 35 GLU AF OE2 1 
ATOM 3210   N N   . ASN F  2 36 ? 255.450 155.506 114.519 1.00 31.21 ? 36 ASN AF N   1 
ATOM 3211   C CA  . ASN F  2 36 ? 254.543 156.502 115.071 1.00 31.21 ? 36 ASN AF CA  1 
ATOM 3212   C C   . ASN F  2 36 ? 253.280 156.593 114.230 1.00 31.21 ? 36 ASN AF C   1 
ATOM 3213   O O   . ASN F  2 36 ? 253.334 156.602 112.998 1.00 31.21 ? 36 ASN AF O   1 
ATOM 3214   C CB  . ASN F  2 36 ? 255.195 157.882 115.198 1.00 31.21 ? 36 ASN AF CB  1 
ATOM 3215   C CG  . ASN F  2 36 ? 255.786 158.385 113.909 1.00 31.21 ? 36 ASN AF CG  1 
ATOM 3216   O OD1 . ASN F  2 36 ? 255.688 157.750 112.867 1.00 31.21 ? 36 ASN AF OD1 1 
ATOM 3217   N ND2 . ASN F  2 36 ? 256.417 159.546 113.978 1.00 31.21 ? 36 ASN AF ND2 1 
ATOM 3218   N N   . VAL F  2 37 ? 252.145 156.638 114.907 1.00 29.98 ? 37 VAL AF N   1 
ATOM 3219   C CA  . VAL F  2 37 ? 250.843 156.678 114.257 1.00 29.98 ? 37 VAL AF CA  1 
ATOM 3220   C C   . VAL F  2 37 ? 250.179 157.982 114.687 1.00 29.98 ? 37 VAL AF C   1 
ATOM 3221   O O   . VAL F  2 37 ? 249.448 158.061 115.674 1.00 29.98 ? 37 VAL AF O   1 
ATOM 3222   C CB  . VAL F  2 37 ? 249.992 155.447 114.585 1.00 29.98 ? 37 VAL AF CB  1 
ATOM 3223   C CG1 . VAL F  2 37 ? 250.662 154.212 114.037 1.00 29.98 ? 37 VAL AF CG1 1 
ATOM 3224   C CG2 . VAL F  2 37 ? 249.813 155.254 116.077 1.00 29.98 ? 37 VAL AF CG2 1 
ATOM 3225   N N   . GLY F  2 38 ? 250.421 159.040 113.927 1.00 29.12 ? 38 GLY AF N   1 
ATOM 3226   C CA  . GLY F  2 38 ? 249.712 160.272 114.197 1.00 29.12 ? 38 GLY AF CA  1 
ATOM 3227   C C   . GLY F  2 38 ? 250.090 160.892 115.525 1.00 29.12 ? 38 GLY AF C   1 
ATOM 3228   O O   . GLY F  2 38 ? 251.265 160.980 115.888 1.00 29.12 ? 38 GLY AF O   1 
ATOM 3229   N N   . SER F  2 39 ? 249.070 161.285 116.283 1.00 29.97 ? 39 SER AF N   1 
ATOM 3230   C CA  . SER F  2 39 ? 249.228 162.310 117.304 1.00 29.97 ? 39 SER AF CA  1 
ATOM 3231   C C   . SER F  2 39 ? 250.154 161.874 118.425 1.00 29.97 ? 39 SER AF C   1 
ATOM 3232   O O   . SER F  2 39 ? 249.746 161.152 119.336 1.00 29.97 ? 39 SER AF O   1 
ATOM 3233   C CB  . SER F  2 39 ? 247.864 162.687 117.878 1.00 29.97 ? 39 SER AF CB  1 
ATOM 3234   O OG  . SER F  2 39 ? 247.991 163.651 118.905 1.00 29.97 ? 39 SER AF OG  1 
ATOM 3235   N N   . GLY F  2 40 ? 251.394 162.349 118.368 1.00 29.97 ? 40 GLY AF N   1 
ATOM 3236   C CA  . GLY F  2 40 ? 252.399 162.146 119.391 1.00 29.97 ? 40 GLY AF CA  1 
ATOM 3237   C C   . GLY F  2 40 ? 252.544 160.760 119.976 1.00 29.97 ? 40 GLY AF C   1 
ATOM 3238   O O   . GLY F  2 40 ? 252.937 160.631 121.132 1.00 29.97 ? 40 GLY AF O   1 
ATOM 3239   N N   . LEU F  2 41 ? 252.271 159.710 119.214 1.00 28.31 ? 41 LEU AF N   1 
ATOM 3240   C CA  . LEU F  2 41 ? 252.342 158.353 119.742 1.00 28.31 ? 41 LEU AF CA  1 
ATOM 3241   C C   . LEU F  2 41 ? 253.407 157.585 118.980 1.00 28.31 ? 41 LEU AF C   1 
ATOM 3242   O O   . LEU F  2 41 ? 253.255 157.331 117.784 1.00 28.31 ? 41 LEU AF O   1 
ATOM 3243   C CB  . LEU F  2 41 ? 250.994 157.653 119.641 1.00 28.31 ? 41 LEU AF CB  1 
ATOM 3244   C CG  . LEU F  2 41 ? 249.937 158.145 120.618 1.00 28.31 ? 41 LEU AF CG  1 
ATOM 3245   C CD1 . LEU F  2 41 ? 248.612 157.518 120.284 1.00 28.31 ? 41 LEU AF CD1 1 
ATOM 3246   C CD2 . LEU F  2 41 ? 250.335 157.821 122.031 1.00 28.31 ? 41 LEU AF CD2 1 
ATOM 3247   N N   . VAL F  2 42 ? 254.475 157.210 119.675 1.00 26.79 ? 42 VAL AF N   1 
ATOM 3248   C CA  . VAL F  2 42 ? 255.546 156.405 119.110 1.00 26.79 ? 42 VAL AF CA  1 
ATOM 3249   C C   . VAL F  2 42 ? 255.580 155.079 119.849 1.00 26.79 ? 42 VAL AF C   1 
ATOM 3250   O O   . VAL F  2 42 ? 255.319 155.025 121.054 1.00 26.79 ? 42 VAL AF O   1 
ATOM 3251   C CB  . VAL F  2 42 ? 256.906 157.121 119.201 1.00 26.79 ? 42 VAL AF CB  1 
ATOM 3252   C CG1 . VAL F  2 42 ? 257.963 156.350 118.452 1.00 26.79 ? 42 VAL AF CG1 1 
ATOM 3253   C CG2 . VAL F  2 42 ? 256.795 158.512 118.645 1.00 26.79 ? 42 VAL AF CG2 1 
ATOM 3254   N N   . THR F  2 43 ? 255.897 154.011 119.125 1.00 26.60 ? 43 THR AF N   1 
ATOM 3255   C CA  . THR F  2 43 ? 255.886 152.661 119.665 1.00 26.60 ? 43 THR AF CA  1 
ATOM 3256   C C   . THR F  2 43 ? 257.164 151.945 119.263 1.00 26.60 ? 43 THR AF C   1 
ATOM 3257   O O   . THR F  2 43 ? 257.545 151.967 118.091 1.00 26.60 ? 43 THR AF O   1 
ATOM 3258   C CB  . THR F  2 43 ? 254.671 151.881 119.161 1.00 26.60 ? 43 THR AF CB  1 
ATOM 3259   O OG1 . THR F  2 43 ? 253.485 152.405 119.765 1.00 26.60 ? 43 THR AF OG1 1 
ATOM 3260   C CG2 . THR F  2 43 ? 254.790 150.417 119.507 1.00 26.60 ? 43 THR AF CG2 1 
ATOM 3261   N N   . ALA F  2 44 ? 257.819 151.317 120.234 1.00 25.50 ? 44 ALA AF N   1 
ATOM 3262   C CA  . ALA F  2 44 ? 258.998 150.499 120.003 1.00 25.50 ? 44 ALA AF CA  1 
ATOM 3263   C C   . ALA F  2 44 ? 258.637 149.031 120.168 1.00 25.50 ? 44 ALA AF C   1 
ATOM 3264   O O   . ALA F  2 44 ? 257.842 148.676 121.039 1.00 25.50 ? 44 ALA AF O   1 
ATOM 3265   C CB  . ALA F  2 44 ? 260.118 150.871 120.971 1.00 25.50 ? 44 ALA AF CB  1 
ATOM 3266   N N   . MET F  2 45 ? 259.230 148.179 119.338 1.00 27.22 ? 45 MET AF N   1 
ATOM 3267   C CA  . MET F  2 45 ? 258.936 146.753 119.338 1.00 27.22 ? 45 MET AF CA  1 
ATOM 3268   C C   . MET F  2 45 ? 260.226 145.969 119.492 1.00 27.22 ? 45 MET AF C   1 
ATOM 3269   O O   . MET F  2 45 ? 261.181 146.194 118.745 1.00 27.22 ? 45 MET AF O   1 
ATOM 3270   C CB  . MET F  2 45 ? 258.236 146.337 118.046 1.00 27.22 ? 45 MET AF CB  1 
ATOM 3271   C CG  . MET F  2 45 ? 257.094 147.241 117.634 1.00 27.22 ? 45 MET AF CG  1 
ATOM 3272   S SD  . MET F  2 45 ? 256.233 146.654 116.169 1.00 27.22 ? 45 MET AF SD  1 
ATOM 3273   C CE  . MET F  2 45 ? 255.817 144.984 116.659 1.00 27.22 ? 45 MET AF CE  1 
ATOM 3274   N N   . VAL F  2 46 ? 260.249 145.041 120.446 1.00 25.34 ? 46 VAL AF N   1 
ATOM 3275   C CA  . VAL F  2 46 ? 261.394 144.172 120.676 1.00 25.34 ? 46 VAL AF CA  1 
ATOM 3276   C C   . VAL F  2 46 ? 260.928 142.729 120.577 1.00 25.34 ? 46 VAL AF C   1 
ATOM 3277   O O   . VAL F  2 46 ? 259.750 142.422 120.754 1.00 25.34 ? 46 VAL AF O   1 
ATOM 3278   C CB  . VAL F  2 46 ? 262.056 144.431 122.039 1.00 25.34 ? 46 VAL AF CB  1 
ATOM 3279   C CG1 . VAL F  2 46 ? 262.624 145.823 122.088 1.00 25.34 ? 46 VAL AF CG1 1 
ATOM 3280   C CG2 . VAL F  2 46 ? 261.056 144.239 123.148 1.00 25.34 ? 46 VAL AF CG2 1 
ATOM 3281   N N   . LYS F  2 47 ? 261.866 141.835 120.293 1.00 26.78 ? 47 LYS AF N   1 
ATOM 3282   C CA  . LYS F  2 47 ? 261.536 140.423 120.214 1.00 26.78 ? 47 LYS AF CA  1 
ATOM 3283   C C   . LYS F  2 47 ? 262.656 139.597 120.823 1.00 26.78 ? 47 LYS AF C   1 
ATOM 3284   O O   . LYS F  2 47 ? 263.815 140.009 120.846 1.00 26.78 ? 47 LYS AF O   1 
ATOM 3285   C CB  . LYS F  2 47 ? 261.291 139.976 118.779 1.00 26.78 ? 47 LYS AF CB  1 
ATOM 3286   C CG  . LYS F  2 47 ? 262.514 139.419 118.125 1.00 26.78 ? 47 LYS AF CG  1 
ATOM 3287   C CD  . LYS F  2 47 ? 262.238 138.967 116.725 1.00 26.78 ? 47 LYS AF CD  1 
ATOM 3288   C CE  . LYS F  2 47 ? 261.564 137.633 116.725 1.00 26.78 ? 47 LYS AF CE  1 
ATOM 3289   N NZ  . LYS F  2 47 ? 261.908 136.870 115.503 1.00 26.78 ? 47 LYS AF NZ  1 
ATOM 3290   N N   . GLY F  2 48 ? 262.289 138.422 121.316 1.00 27.04 ? 48 GLY AF N   1 
ATOM 3291   C CA  . GLY F  2 48 ? 263.220 137.551 122.000 1.00 27.04 ? 48 GLY AF CA  1 
ATOM 3292   C C   . GLY F  2 48 ? 262.448 136.464 122.718 1.00 27.04 ? 48 GLY AF C   1 
ATOM 3293   O O   . GLY F  2 48 ? 261.257 136.277 122.481 1.00 27.04 ? 48 GLY AF O   1 
ATOM 3294   N N   . ASP F  2 49 ? 263.138 135.753 123.600 1.00 27.14 ? 49 ASP AF N   1 
ATOM 3295   C CA  . ASP F  2 49 ? 262.466 134.707 124.354 1.00 27.14 ? 49 ASP AF CA  1 
ATOM 3296   C C   . ASP F  2 49 ? 261.471 135.316 125.338 1.00 27.14 ? 49 ASP AF C   1 
ATOM 3297   O O   . ASP F  2 49 ? 261.503 136.509 125.635 1.00 27.14 ? 49 ASP AF O   1 
ATOM 3298   C CB  . ASP F  2 49 ? 263.481 133.833 125.084 1.00 27.14 ? 49 ASP AF CB  1 
ATOM 3299   C CG  . ASP F  2 49 ? 262.854 132.592 125.682 1.00 27.14 ? 49 ASP AF CG  1 
ATOM 3300   O OD1 . ASP F  2 49 ? 261.620 132.438 125.564 1.00 27.14 ? 49 ASP AF OD1 1 
ATOM 3301   O OD2 . ASP F  2 49 ? 263.584 131.768 126.270 1.00 27.14 ? 49 ASP AF OD2 1 
ATOM 3302   N N   . VAL F  2 50 ? 260.576 134.470 125.850 1.00 24.73 ? 50 VAL AF N   1 
ATOM 3303   C CA  . VAL F  2 50 ? 259.455 134.957 126.648 1.00 24.73 ? 50 VAL AF CA  1 
ATOM 3304   C C   . VAL F  2 50 ? 259.927 135.475 127.996 1.00 24.73 ? 50 VAL AF C   1 
ATOM 3305   O O   . VAL F  2 50 ? 259.413 136.478 128.502 1.00 24.73 ? 50 VAL AF O   1 
ATOM 3306   C CB  . VAL F  2 50 ? 258.401 133.855 126.819 1.00 24.73 ? 50 VAL AF CB  1 
ATOM 3307   C CG1 . VAL F  2 50 ? 257.151 134.441 127.420 1.00 24.73 ? 50 VAL AF CG1 1 
ATOM 3308   C CG2 . VAL F  2 50 ? 258.102 133.201 125.494 1.00 24.73 ? 50 VAL AF CG2 1 
ATOM 3309   N N   . GLY F  2 51 ? 260.889 134.795 128.616 1.00 24.67 ? 51 GLY AF N   1 
ATOM 3310   C CA  . GLY F  2 51 ? 261.400 135.268 129.891 1.00 24.67 ? 51 GLY AF CA  1 
ATOM 3311   C C   . GLY F  2 51 ? 262.247 136.516 129.745 1.00 24.67 ? 51 GLY AF C   1 
ATOM 3312   O O   . GLY F  2 51 ? 262.244 137.385 130.619 1.00 24.67 ? 51 GLY AF O   1 
ATOM 3313   N N   . ALA F  2 52 ? 262.984 136.621 128.642 1.00 24.18 ? 52 ALA AF N   1 
ATOM 3314   C CA  . ALA F  2 52 ? 263.766 137.821 128.384 1.00 24.18 ? 52 ALA AF CA  1 
ATOM 3315   C C   . ALA F  2 52 ? 262.865 138.996 128.039 1.00 24.18 ? 52 ALA AF C   1 
ATOM 3316   O O   . ALA F  2 52 ? 262.987 140.075 128.625 1.00 24.18 ? 52 ALA AF O   1 
ATOM 3317   C CB  . ALA F  2 52 ? 264.763 137.562 127.260 1.00 24.18 ? 52 ALA AF CB  1 
ATOM 3318   N N   . VAL F  2 53 ? 261.949 138.804 127.090 1.00 23.29 ? 53 VAL AF N   1 
ATOM 3319   C CA  . VAL F  2 53 ? 261.095 139.900 126.647 1.00 23.29 ? 53 VAL AF CA  1 
ATOM 3320   C C   . VAL F  2 53 ? 260.266 140.430 127.802 1.00 23.29 ? 53 VAL AF C   1 
ATOM 3321   O O   . VAL F  2 53 ? 260.047 141.639 127.924 1.00 23.29 ? 53 VAL AF O   1 
ATOM 3322   C CB  . VAL F  2 53 ? 260.211 139.448 125.475 1.00 23.29 ? 53 VAL AF CB  1 
ATOM 3323   C CG1 . VAL F  2 53 ? 259.029 140.356 125.335 1.00 23.29 ? 53 VAL AF CG1 1 
ATOM 3324   C CG2 . VAL F  2 53 ? 261.015 139.430 124.200 1.00 23.29 ? 53 VAL AF CG2 1 
ATOM 3325   N N   . ASN F  2 54 ? 259.799 139.540 128.673 1.00 23.71 ? 54 ASN AF N   1 
ATOM 3326   C CA  . ASN F  2 54 ? 259.045 139.983 129.838 1.00 23.71 ? 54 ASN AF CA  1 
ATOM 3327   C C   . ASN F  2 54 ? 259.907 140.839 130.751 1.00 23.71 ? 54 ASN AF C   1 
ATOM 3328   O O   . ASN F  2 54 ? 259.413 141.772 131.391 1.00 23.71 ? 54 ASN AF O   1 
ATOM 3329   C CB  . ASN F  2 54 ? 258.502 138.774 130.592 1.00 23.71 ? 54 ASN AF CB  1 
ATOM 3330   C CG  . ASN F  2 54 ? 257.167 139.045 131.236 1.00 23.71 ? 54 ASN AF CG  1 
ATOM 3331   O OD1 . ASN F  2 54 ? 256.208 139.403 130.563 1.00 23.71 ? 54 ASN AF OD1 1 
ATOM 3332   N ND2 . ASN F  2 54 ? 257.095 138.875 132.549 1.00 23.71 ? 54 ASN AF ND2 1 
ATOM 3333   N N   . ALA F  2 55 ? 261.204 140.541 130.815 1.00 25.16 ? 55 ALA AF N   1 
ATOM 3334   C CA  . ALA F  2 55 ? 262.107 141.289 131.682 1.00 25.16 ? 55 ALA AF CA  1 
ATOM 3335   C C   . ALA F  2 55 ? 262.541 142.597 131.041 1.00 25.16 ? 55 ALA AF C   1 
ATOM 3336   O O   . ALA F  2 55 ? 262.964 143.523 131.737 1.00 25.16 ? 55 ALA AF O   1 
ATOM 3337   C CB  . ALA F  2 55 ? 263.328 140.440 132.019 1.00 25.16 ? 55 ALA AF CB  1 
ATOM 3338   N N   . ALA F  2 56 ? 262.479 142.683 129.714 1.00 24.90 ? 56 ALA AF N   1 
ATOM 3339   C CA  . ALA F  2 56 ? 262.837 143.928 129.051 1.00 24.90 ? 56 ALA AF CA  1 
ATOM 3340   C C   . ALA F  2 56 ? 261.712 144.946 129.145 1.00 24.90 ? 56 ALA AF C   1 
ATOM 3341   O O   . ALA F  2 56 ? 261.966 146.145 129.277 1.00 24.90 ? 56 ALA AF O   1 
ATOM 3342   C CB  . ALA F  2 56 ? 263.201 143.657 127.596 1.00 24.90 ? 56 ALA AF CB  1 
ATOM 3343   N N   . VAL F  2 57 ? 260.463 144.494 129.098 1.00 25.48 ? 57 VAL AF N   1 
ATOM 3344   C CA  . VAL F  2 57 ? 259.351 145.432 129.006 1.00 25.48 ? 57 VAL AF CA  1 
ATOM 3345   C C   . VAL F  2 57 ? 259.117 146.135 130.335 1.00 25.48 ? 57 VAL AF C   1 
ATOM 3346   O O   . VAL F  2 57 ? 258.824 147.333 130.368 1.00 25.48 ? 57 VAL AF O   1 
ATOM 3347   C CB  . VAL F  2 57 ? 258.086 144.713 128.512 1.00 25.48 ? 57 VAL AF CB  1 
ATOM 3348   C CG1 . VAL F  2 57 ? 256.892 145.616 128.636 1.00 25.48 ? 57 VAL AF CG1 1 
ATOM 3349   C CG2 . VAL F  2 57 ? 258.262 144.292 127.079 1.00 25.48 ? 57 VAL AF CG2 1 
ATOM 3350   N N   . ASP F  2 58 ? 259.239 145.420 131.450 1.00 28.29 ? 58 ASP AF N   1 
ATOM 3351   C CA  . ASP F  2 58 ? 259.018 146.078 132.732 1.00 28.29 ? 58 ASP AF CA  1 
ATOM 3352   C C   . ASP F  2 58 ? 260.168 147.007 133.088 1.00 28.29 ? 58 ASP AF C   1 
ATOM 3353   O O   . ASP F  2 58 ? 259.990 147.932 133.885 1.00 28.29 ? 58 ASP AF O   1 
ATOM 3354   C CB  . ASP F  2 58 ? 258.809 145.048 133.837 1.00 28.29 ? 58 ASP AF CB  1 
ATOM 3355   C CG  . ASP F  2 58 ? 259.943 144.058 133.927 1.00 28.29 ? 58 ASP AF CG  1 
ATOM 3356   O OD1 . ASP F  2 58 ? 260.738 143.994 132.974 1.00 28.29 ? 58 ASP AF OD1 1 
ATOM 3357   O OD2 . ASP F  2 58 ? 260.039 143.341 134.946 1.00 28.29 ? 58 ASP AF OD2 1 
ATOM 3358   N N   . SER F  2 59 ? 261.348 146.779 132.515 1.00 28.43 ? 59 SER AF N   1 
ATOM 3359   C CA  . SER F  2 59 ? 262.448 147.716 132.705 1.00 28.43 ? 59 SER AF CA  1 
ATOM 3360   C C   . SER F  2 59 ? 262.273 148.944 131.830 1.00 28.43 ? 59 SER AF C   1 
ATOM 3361   O O   . SER F  2 59 ? 262.479 150.072 132.285 1.00 28.43 ? 59 SER AF O   1 
ATOM 3362   C CB  . SER F  2 59 ? 263.776 147.034 132.401 1.00 28.43 ? 59 SER AF CB  1 
ATOM 3363   O OG  . SER F  2 59 ? 264.858 147.834 132.828 1.00 28.43 ? 59 SER AF OG  1 
ATOM 3364   N N   . GLY F  2 60 ? 261.882 148.744 130.572 1.00 27.63 ? 60 GLY AF N   1 
ATOM 3365   C CA  . GLY F  2 60 ? 261.678 149.866 129.674 1.00 27.63 ? 60 GLY AF CA  1 
ATOM 3366   C C   . GLY F  2 60 ? 260.508 150.743 130.057 1.00 27.63 ? 60 GLY AF C   1 
ATOM 3367   O O   . GLY F  2 60 ? 260.542 151.954 129.836 1.00 27.63 ? 60 GLY AF O   1 
ATOM 3368   N N   . VAL F  2 61 ? 259.455 150.157 130.619 1.00 28.03 ? 61 VAL AF N   1 
ATOM 3369   C CA  . VAL F  2 61 ? 258.333 150.960 131.088 1.00 28.03 ? 61 VAL AF CA  1 
ATOM 3370   C C   . VAL F  2 61 ? 258.763 151.821 132.258 1.00 28.03 ? 61 VAL AF C   1 
ATOM 3371   O O   . VAL F  2 61 ? 258.317 152.961 132.414 1.00 28.03 ? 61 VAL AF O   1 
ATOM 3372   C CB  . VAL F  2 61 ? 257.154 150.050 131.464 1.00 28.03 ? 61 VAL AF CB  1 
ATOM 3373   C CG1 . VAL F  2 61 ? 256.150 150.797 132.305 1.00 28.03 ? 61 VAL AF CG1 1 
ATOM 3374   C CG2 . VAL F  2 61 ? 256.501 149.512 130.222 1.00 28.03 ? 61 VAL AF CG2 1 
ATOM 3375   N N   . GLU F  2 62 ? 259.652 151.292 133.086 1.00 31.79 ? 62 GLU AF N   1 
ATOM 3376   C CA  . GLU F  2 62 ? 260.061 151.976 134.302 1.00 31.79 ? 62 GLU AF CA  1 
ATOM 3377   C C   . GLU F  2 62 ? 260.930 153.186 133.993 1.00 31.79 ? 62 GLU AF C   1 
ATOM 3378   O O   . GLU F  2 62 ? 260.894 154.187 134.716 1.00 31.79 ? 62 GLU AF O   1 
ATOM 3379   C CB  . GLU F  2 62 ? 260.792 150.972 135.176 1.00 31.79 ? 62 GLU AF CB  1 
ATOM 3380   C CG  . GLU F  2 62 ? 261.372 151.471 136.439 1.00 31.79 ? 62 GLU AF CG  1 
ATOM 3381   C CD  . GLU F  2 62 ? 262.135 150.364 137.122 1.00 31.79 ? 62 GLU AF CD  1 
ATOM 3382   O OE1 . GLU F  2 62 ? 262.435 149.350 136.461 1.00 31.79 ? 62 GLU AF OE1 1 
ATOM 3383   O OE2 . GLU F  2 62 ? 262.413 150.484 138.318 1.00 31.79 ? 62 GLU AF OE2 1 
ATOM 3384   N N   . ALA F  2 63 ? 261.710 153.116 132.917 1.00 30.84 ? 63 ALA AF N   1 
ATOM 3385   C CA  . ALA F  2 63 ? 262.568 154.227 132.526 1.00 30.84 ? 63 ALA AF CA  1 
ATOM 3386   C C   . ALA F  2 63 ? 261.774 155.333 131.850 1.00 30.84 ? 63 ALA AF C   1 
ATOM 3387   O O   . ALA F  2 63 ? 261.916 156.507 132.195 1.00 30.84 ? 63 ALA AF O   1 
ATOM 3388   C CB  . ALA F  2 63 ? 263.674 153.730 131.601 1.00 30.84 ? 63 ALA AF CB  1 
ATOM 3389   N N   . ALA F  2 64 ? 260.941 154.981 130.873 1.00 31.29 ? 64 ALA AF N   1 
ATOM 3390   C CA  . ALA F  2 64 ? 260.180 155.997 130.157 1.00 31.29 ? 64 ALA AF CA  1 
ATOM 3391   C C   . ALA F  2 64 ? 259.153 156.666 131.053 1.00 31.29 ? 64 ALA AF C   1 
ATOM 3392   O O   . ALA F  2 64 ? 258.839 157.843 130.859 1.00 31.29 ? 64 ALA AF O   1 
ATOM 3393   C CB  . ALA F  2 64 ? 259.495 155.383 128.945 1.00 31.29 ? 64 ALA AF CB  1 
ATOM 3394   N N   . LYS F  2 65 ? 258.620 155.939 132.032 1.00 32.47 ? 65 LYS AF N   1 
ATOM 3395   C CA  . LYS F  2 65 ? 257.700 156.529 132.995 1.00 32.47 ? 65 LYS AF CA  1 
ATOM 3396   C C   . LYS F  2 65 ? 258.360 157.623 133.812 1.00 32.47 ? 65 LYS AF C   1 
ATOM 3397   O O   . LYS F  2 65 ? 257.664 158.435 134.427 1.00 32.47 ? 65 LYS AF O   1 
ATOM 3398   C CB  . LYS F  2 65 ? 257.174 155.443 133.924 1.00 32.47 ? 65 LYS AF CB  1 
ATOM 3399   C CG  . LYS F  2 65 ? 255.882 155.760 134.611 1.00 32.47 ? 65 LYS AF CG  1 
ATOM 3400   C CD  . LYS F  2 65 ? 255.282 154.488 135.171 1.00 32.47 ? 65 LYS AF CD  1 
ATOM 3401   C CE  . LYS F  2 65 ? 253.934 154.744 135.809 1.00 32.47 ? 65 LYS AF CE  1 
ATOM 3402   N NZ  . LYS F  2 65 ? 253.305 153.477 136.256 1.00 32.47 ? 65 LYS AF NZ  1 
ATOM 3403   N N   . ARG F  2 66 ? 259.690 157.653 133.832 1.00 34.01 ? 66 ARG AF N   1 
ATOM 3404   C CA  . ARG F  2 66 ? 260.418 158.620 134.642 1.00 34.01 ? 66 ARG AF CA  1 
ATOM 3405   C C   . ARG F  2 66 ? 260.352 160.015 134.040 1.00 34.01 ? 66 ARG AF C   1 
ATOM 3406   O O   . ARG F  2 66 ? 260.183 161.001 134.763 1.00 34.01 ? 66 ARG AF O   1 
ATOM 3407   C CB  . ARG F  2 66 ? 261.868 158.170 134.772 1.00 34.01 ? 66 ARG AF CB  1 
ATOM 3408   C CG  . ARG F  2 66 ? 262.559 158.574 136.037 1.00 34.01 ? 66 ARG AF CG  1 
ATOM 3409   C CD  . ARG F  2 66 ? 263.920 157.919 136.096 1.00 34.01 ? 66 ARG AF CD  1 
ATOM 3410   N NE  . ARG F  2 66 ? 263.828 156.469 136.220 1.00 34.01 ? 66 ARG AF NE  1 
ATOM 3411   C CZ  . ARG F  2 66 ? 264.581 155.611 135.538 1.00 34.01 ? 66 ARG AF CZ  1 
ATOM 3412   N NH1 . ARG F  2 66 ? 265.483 156.055 134.676 1.00 34.01 ? 66 ARG AF NH1 1 
ATOM 3413   N NH2 . ARG F  2 66 ? 264.432 154.307 135.716 1.00 34.01 ? 66 ARG AF NH2 1 
ATOM 3414   N N   . ILE F  2 67 ? 260.491 160.117 132.722 1.00 33.29 ? 67 ILE AF N   1 
ATOM 3415   C CA  . ILE F  2 67 ? 260.595 161.406 132.049 1.00 33.29 ? 67 ILE AF CA  1 
ATOM 3416   C C   . ILE F  2 67 ? 259.413 161.705 131.147 1.00 33.29 ? 67 ILE AF C   1 
ATOM 3417   O O   . ILE F  2 67 ? 259.297 162.841 130.666 1.00 33.29 ? 67 ILE AF O   1 
ATOM 3418   C CB  . ILE F  2 67 ? 261.900 161.508 131.237 1.00 33.29 ? 67 ILE AF CB  1 
ATOM 3419   C CG1 . ILE F  2 67 ? 261.966 160.377 130.219 1.00 33.29 ? 67 ILE AF CG1 1 
ATOM 3420   C CG2 . ILE F  2 67 ? 263.096 161.459 132.156 1.00 33.29 ? 67 ILE AF CG2 1 
ATOM 3421   C CD1 . ILE F  2 67 ? 263.110 160.496 129.262 1.00 33.29 ? 67 ILE AF CD1 1 
ATOM 3422   N N   . GLY F  2 68 ? 258.541 160.742 130.889 1.00 34.58 ? 68 GLY AF N   1 
ATOM 3423   C CA  . GLY F  2 68 ? 257.425 160.984 130.004 1.00 34.58 ? 68 GLY AF CA  1 
ATOM 3424   C C   . GLY F  2 68 ? 256.198 160.192 130.387 1.00 34.58 ? 68 GLY AF C   1 
ATOM 3425   O O   . GLY F  2 68 ? 256.073 159.736 131.526 1.00 34.58 ? 68 GLY AF O   1 
ATOM 3426   N N   . LYS F  2 69 ? 255.281 160.026 129.446 1.00 34.33 ? 69 LYS AF N   1 
ATOM 3427   C CA  . LYS F  2 69 ? 254.058 159.273 129.671 1.00 34.33 ? 69 LYS AF CA  1 
ATOM 3428   C C   . LYS F  2 69 ? 254.150 157.959 128.917 1.00 34.33 ? 69 LYS AF C   1 
ATOM 3429   O O   . LYS F  2 69 ? 254.335 157.953 127.697 1.00 34.33 ? 69 LYS AF O   1 
ATOM 3430   C CB  . LYS F  2 69 ? 252.835 160.064 129.217 1.00 34.33 ? 69 LYS AF CB  1 
ATOM 3431   C CG  . LYS F  2 69 ? 251.550 159.635 129.888 1.00 34.33 ? 69 LYS AF CG  1 
ATOM 3432   C CD  . LYS F  2 69 ? 250.475 160.693 129.737 1.00 34.33 ? 69 LYS AF CD  1 
ATOM 3433   C CE  . LYS F  2 69 ? 249.948 160.747 128.311 1.00 34.33 ? 69 LYS AF CE  1 
ATOM 3434   N NZ  . LYS F  2 69 ? 248.736 159.898 128.128 1.00 34.33 ? 69 LYS AF NZ  1 
ATOM 3435   N N   . VAL F  2 70 ? 254.043 156.854 129.642 1.00 30.53 ? 70 VAL AF N   1 
ATOM 3436   C CA  . VAL F  2 70 ? 253.894 155.540 129.035 1.00 30.53 ? 70 VAL AF CA  1 
ATOM 3437   C C   . VAL F  2 70 ? 252.407 155.267 128.904 1.00 30.53 ? 70 VAL AF C   1 
ATOM 3438   O O   . VAL F  2 70 ? 251.681 155.248 129.902 1.00 30.53 ? 70 VAL AF O   1 
ATOM 3439   C CB  . VAL F  2 70 ? 254.584 154.455 129.868 1.00 30.53 ? 70 VAL AF CB  1 
ATOM 3440   C CG1 . VAL F  2 70 ? 254.239 153.095 129.324 1.00 30.53 ? 70 VAL AF CG1 1 
ATOM 3441   C CG2 . VAL F  2 70 ? 256.070 154.662 129.847 1.00 30.53 ? 70 VAL AF CG2 1 
ATOM 3442   N N   . VAL F  2 71 ? 251.947 155.070 127.676 1.00 29.80 ? 71 VAL AF N   1 
ATOM 3443   C CA  . VAL F  2 71 ? 250.523 154.906 127.421 1.00 29.80 ? 71 VAL AF CA  1 
ATOM 3444   C C   . VAL F  2 71 ? 250.090 153.459 127.597 1.00 29.80 ? 71 VAL AF C   1 
ATOM 3445   O O   . VAL F  2 71 ? 249.089 153.175 128.257 1.00 29.80 ? 71 VAL AF O   1 
ATOM 3446   C CB  . VAL F  2 71 ? 250.187 155.436 126.014 1.00 29.80 ? 71 VAL AF CB  1 
ATOM 3447   C CG1 . VAL F  2 71 ? 248.794 155.031 125.616 1.00 29.80 ? 71 VAL AF CG1 1 
ATOM 3448   C CG2 . VAL F  2 71 ? 250.325 156.937 125.983 1.00 29.80 ? 71 VAL AF CG2 1 
ATOM 3449   N N   . SER F  2 72 ? 250.837 152.518 127.028 1.00 27.65 ? 72 SER AF N   1 
ATOM 3450   C CA  . SER F  2 72 ? 250.467 151.116 127.100 1.00 27.65 ? 72 SER AF CA  1 
ATOM 3451   C C   . SER F  2 72 ? 251.703 150.254 126.917 1.00 27.65 ? 72 SER AF C   1 
ATOM 3452   O O   . SER F  2 72 ? 252.679 150.668 126.289 1.00 27.65 ? 72 SER AF O   1 
ATOM 3453   C CB  . SER F  2 72 ? 249.427 150.765 126.038 1.00 27.65 ? 72 SER AF CB  1 
ATOM 3454   O OG  . SER F  2 72 ? 249.801 151.298 124.783 1.00 27.65 ? 72 SER AF OG  1 
ATOM 3455   N N   . SER F  2 73 ? 251.650 149.051 127.474 1.00 24.41 ? 73 SER AF N   1 
ATOM 3456   C CA  . SER F  2 73 ? 252.690 148.055 127.281 1.00 24.41 ? 73 SER AF CA  1 
ATOM 3457   C C   . SER F  2 73 ? 252.035 146.687 127.217 1.00 24.41 ? 73 SER AF C   1 
ATOM 3458   O O   . SER F  2 73 ? 250.961 146.471 127.778 1.00 24.41 ? 73 SER AF O   1 
ATOM 3459   C CB  . SER F  2 73 ? 253.733 148.100 128.395 1.00 24.41 ? 73 SER AF CB  1 
ATOM 3460   O OG  . SER F  2 73 ? 253.201 147.600 129.601 1.00 24.41 ? 73 SER AF OG  1 
ATOM 3461   N N   . ARG F  2 74 ? 252.691 145.759 126.528 1.00 24.35 ? 74 ARG AF N   1 
ATOM 3462   C CA  . ARG F  2 74 ? 252.064 144.472 126.273 1.00 24.35 ? 74 ARG AF CA  1 
ATOM 3463   C C   . ARG F  2 74 ? 253.107 143.495 125.762 1.00 24.35 ? 74 ARG AF C   1 
ATOM 3464   O O   . ARG F  2 74 ? 253.958 143.864 124.956 1.00 24.35 ? 74 ARG AF O   1 
ATOM 3465   C CB  . ARG F  2 74 ? 250.928 144.622 125.256 1.00 24.35 ? 74 ARG AF CB  1 
ATOM 3466   C CG  . ARG F  2 74 ? 250.416 143.331 124.670 1.00 24.35 ? 74 ARG AF CG  1 
ATOM 3467   C CD  . ARG F  2 74 ? 249.598 142.555 125.675 1.00 24.35 ? 74 ARG AF CD  1 
ATOM 3468   N NE  . ARG F  2 74 ? 249.142 141.281 125.126 1.00 24.35 ? 74 ARG AF NE  1 
ATOM 3469   C CZ  . ARG F  2 74 ? 248.579 140.310 125.841 1.00 24.35 ? 74 ARG AF CZ  1 
ATOM 3470   N NH1 . ARG F  2 74 ? 248.197 139.185 125.251 1.00 24.35 ? 74 ARG AF NH1 1 
ATOM 3471   N NH2 . ARG F  2 74 ? 248.399 140.463 127.145 1.00 24.35 ? 74 ARG AF NH2 1 
ATOM 3472   N N   . VAL F  2 75 ? 253.033 142.255 126.235 1.00 22.59 ? 75 VAL AF N   1 
ATOM 3473   C CA  . VAL F  2 75 ? 253.879 141.166 125.765 1.00 22.59 ? 75 VAL AF CA  1 
ATOM 3474   C C   . VAL F  2 75 ? 252.986 140.116 125.128 1.00 22.59 ? 75 VAL AF C   1 
ATOM 3475   O O   . VAL F  2 75 ? 251.963 139.736 125.705 1.00 22.59 ? 75 VAL AF O   1 
ATOM 3476   C CB  . VAL F  2 75 ? 254.704 140.548 126.904 1.00 22.59 ? 75 VAL AF CB  1 
ATOM 3477   C CG1 . VAL F  2 75 ? 255.572 139.437 126.372 1.00 22.59 ? 75 VAL AF CG1 1 
ATOM 3478   C CG2 . VAL F  2 75 ? 255.546 141.597 127.569 1.00 22.59 ? 75 VAL AF CG2 1 
ATOM 3479   N N   . ILE F  2 76 ? 253.368 139.648 123.948 1.00 24.01 ? 76 ILE AF N   1 
ATOM 3480   C CA  . ILE F  2 76 ? 252.641 138.610 123.234 1.00 24.01 ? 76 ILE AF CA  1 
ATOM 3481   C C   . ILE F  2 76 ? 253.530 137.378 123.213 1.00 24.01 ? 76 ILE AF C   1 
ATOM 3482   O O   . ILE F  2 76 ? 254.602 137.382 122.597 1.00 24.01 ? 76 ILE AF O   1 
ATOM 3483   C CB  . ILE F  2 76 ? 252.258 139.054 121.818 1.00 24.01 ? 76 ILE AF CB  1 
ATOM 3484   C CG1 . ILE F  2 76 ? 251.071 140.009 121.865 1.00 24.01 ? 76 ILE AF CG1 1 
ATOM 3485   C CG2 . ILE F  2 76 ? 251.926 137.867 120.961 1.00 24.01 ? 76 ILE AF CG2 1 
ATOM 3486   C CD1 . ILE F  2 76 ? 251.030 140.955 120.712 1.00 24.01 ? 76 ILE AF CD1 1 
ATOM 3487   N N   . ALA F  2 77 ? 253.090 136.317 123.886 1.00 25.70 ? 77 ALA AF N   1 
ATOM 3488   C CA  . ALA F  2 77 ? 253.970 135.181 124.129 1.00 25.70 ? 77 ALA AF CA  1 
ATOM 3489   C C   . ALA F  2 77 ? 254.221 134.379 122.862 1.00 25.70 ? 77 ALA AF C   1 
ATOM 3490   O O   . ALA F  2 77 ? 255.321 133.857 122.661 1.00 25.70 ? 77 ALA AF O   1 
ATOM 3491   C CB  . ALA F  2 77 ? 253.383 134.292 125.217 1.00 25.70 ? 77 ALA AF CB  1 
ATOM 3492   N N   . ARG F  2 78 ? 253.213 134.244 122.005 1.00 28.99 ? 78 ARG AF N   1 
ATOM 3493   C CA  . ARG F  2 78 ? 253.381 133.588 120.712 1.00 28.99 ? 78 ARG AF CA  1 
ATOM 3494   C C   . ARG F  2 78 ? 252.597 134.381 119.681 1.00 28.99 ? 78 ARG AF C   1 
ATOM 3495   O O   . ARG F  2 78 ? 251.375 134.204 119.553 1.00 28.99 ? 78 ARG AF O   1 
ATOM 3496   C CB  . ARG F  2 78 ? 252.925 132.134 120.743 1.00 28.99 ? 78 ARG AF CB  1 
ATOM 3497   C CG  . ARG F  2 78 ? 253.348 131.346 119.522 1.00 28.99 ? 78 ARG AF CG  1 
ATOM 3498   C CD  . ARG F  2 78 ? 252.871 129.915 119.593 1.00 28.99 ? 78 ARG AF CD  1 
ATOM 3499   N NE  . ARG F  2 78 ? 251.417 129.842 119.669 1.00 28.99 ? 78 ARG AF NE  1 
ATOM 3500   C CZ  . ARG F  2 78 ? 250.733 128.713 119.812 1.00 28.99 ? 78 ARG AF CZ  1 
ATOM 3501   N NH1 . ARG F  2 78 ? 251.371 127.555 119.890 1.00 28.99 ? 78 ARG AF NH1 1 
ATOM 3502   N NH2 . ARG F  2 78 ? 249.410 128.744 119.874 1.00 28.99 ? 78 ARG AF NH2 1 
ATOM 3503   N N   . PRO F  2 79 ? 253.251 135.273 118.943 1.00 29.77 ? 79 PRO AF N   1 
ATOM 3504   C CA  . PRO F  2 79 ? 252.540 136.026 117.912 1.00 29.77 ? 79 PRO AF CA  1 
ATOM 3505   C C   . PRO F  2 79 ? 252.161 135.120 116.760 1.00 29.77 ? 79 PRO AF C   1 
ATOM 3506   O O   . PRO F  2 79 ? 252.928 134.244 116.357 1.00 29.77 ? 79 PRO AF O   1 
ATOM 3507   C CB  . PRO F  2 79 ? 253.557 137.087 117.480 1.00 29.77 ? 79 PRO AF CB  1 
ATOM 3508   C CG  . PRO F  2 79 ? 254.624 137.052 118.498 1.00 29.77 ? 79 PRO AF CG  1 
ATOM 3509   C CD  . PRO F  2 79 ? 254.660 135.669 119.023 1.00 29.77 ? 79 PRO AF CD  1 
ATOM 3510   N N   . HIS F  2 80 ? 250.962 135.334 116.233 1.00 37.88 ? 80 HIS AF N   1 
ATOM 3511   C CA  . HIS F  2 80 ? 250.486 134.523 115.129 1.00 37.88 ? 80 HIS AF CA  1 
ATOM 3512   C C   . HIS F  2 80 ? 251.320 134.788 113.885 1.00 37.88 ? 80 HIS AF C   1 
ATOM 3513   O O   . HIS F  2 80 ? 251.805 135.899 113.659 1.00 37.88 ? 80 HIS AF O   1 
ATOM 3514   C CB  . HIS F  2 80 ? 249.014 134.810 114.858 1.00 37.88 ? 80 HIS AF CB  1 
ATOM 3515   C CG  . HIS F  2 80 ? 248.339 133.772 114.022 1.00 37.88 ? 80 HIS AF CG  1 
ATOM 3516   N ND1 . HIS F  2 80 ? 247.929 134.010 112.729 1.00 37.88 ? 80 HIS AF ND1 1 
ATOM 3517   C CD2 . HIS F  2 80 ? 247.992 132.493 114.298 1.00 37.88 ? 80 HIS AF CD2 1 
ATOM 3518   C CE1 . HIS F  2 80 ? 247.363 132.921 112.242 1.00 37.88 ? 80 HIS AF CE1 1 
ATOM 3519   N NE2 . HIS F  2 80 ? 247.389 131.986 113.173 1.00 37.88 ? 80 HIS AF NE2 1 
ATOM 3520   N N   . ASN F  2 81 ? 251.494 133.741 113.078 1.00 43.00 ? 81 ASN AF N   1 
ATOM 3521   C CA  . ASN F  2 81 ? 252.391 133.829 111.931 1.00 43.00 ? 81 ASN AF CA  1 
ATOM 3522   C C   . ASN F  2 81 ? 251.982 134.950 110.989 1.00 43.00 ? 81 ASN AF C   1 
ATOM 3523   O O   . ASN F  2 81 ? 252.839 135.615 110.396 1.00 43.00 ? 81 ASN AF O   1 
ATOM 3524   C CB  . ASN F  2 81 ? 252.425 132.495 111.191 1.00 43.00 ? 81 ASN AF CB  1 
ATOM 3525   C CG  . ASN F  2 81 ? 253.783 132.201 110.588 1.00 43.00 ? 81 ASN AF CG  1 
ATOM 3526   O OD1 . ASN F  2 81 ? 254.783 132.812 110.959 1.00 43.00 ? 81 ASN AF OD1 1 
ATOM 3527   N ND2 . ASN F  2 81 ? 253.825 131.259 109.652 1.00 43.00 ? 81 ASN AF ND2 1 
ATOM 3528   N N   . ASP F  2 82 ? 250.674 135.174 110.838 1.00 43.65 ? 82 ASP AF N   1 
ATOM 3529   C CA  . ASP F  2 82 ? 250.191 136.229 109.954 1.00 43.65 ? 82 ASP AF CA  1 
ATOM 3530   C C   . ASP F  2 82 ? 250.713 137.592 110.380 1.00 43.65 ? 82 ASP AF C   1 
ATOM 3531   O O   . ASP F  2 82 ? 251.069 138.423 109.538 1.00 43.65 ? 82 ASP AF O   1 
ATOM 3532   C CB  . ASP F  2 82 ? 248.665 136.233 109.936 1.00 43.65 ? 82 ASP AF CB  1 
ATOM 3533   C CG  . ASP F  2 82 ? 248.083 134.872 109.617 1.00 43.65 ? 82 ASP AF CG  1 
ATOM 3534   O OD1 . ASP F  2 82 ? 248.864 133.947 109.306 1.00 43.65 ? 82 ASP AF OD1 1 
ATOM 3535   O OD2 . ASP F  2 82 ? 246.843 134.727 109.679 1.00 43.65 ? 82 ASP AF OD2 1 
ATOM 3536   N N   . ILE F  2 83 ? 250.774 137.833 111.682 1.00 41.31 ? 83 ILE AF N   1 
ATOM 3537   C CA  . ILE F  2 83 ? 251.205 139.116 112.212 1.00 41.31 ? 83 ILE AF CA  1 
ATOM 3538   C C   . ILE F  2 83 ? 252.721 139.225 112.156 1.00 41.31 ? 83 ILE AF C   1 
ATOM 3539   O O   . ILE F  2 83 ? 253.280 139.708 111.173 1.00 41.31 ? 83 ILE AF O   1 
ATOM 3540   C CB  . ILE F  2 83 ? 250.689 139.322 113.643 1.00 41.31 ? 83 ILE AF CB  1 
ATOM 3541   C CG1 . ILE F  2 83 ? 249.162 139.384 113.655 1.00 41.31 ? 83 ILE AF CG1 1 
ATOM 3542   C CG2 . ILE F  2 83 ? 251.251 140.595 114.226 1.00 41.31 ? 83 ILE AF CG2 1 
ATOM 3543   C CD1 . ILE F  2 83 ? 248.483 138.055 113.813 1.00 41.31 ? 83 ILE AF CD1 1 
ATOM 3544   N N   . GLU G  2 3  ? 279.525 157.454 120.334 1.00 25.82 ? 3  GLU AG N   1 
ATOM 3545   C CA  . GLU G  2 3  ? 279.515 158.780 120.932 1.00 25.82 ? 3  GLU AG CA  1 
ATOM 3546   C C   . GLU G  2 3  ? 278.174 159.057 121.578 1.00 25.82 ? 3  GLU AG C   1 
ATOM 3547   O O   . GLU G  2 3  ? 277.177 158.444 121.223 1.00 25.82 ? 3  GLU AG O   1 
ATOM 3548   C CB  . GLU G  2 3  ? 279.827 159.846 119.883 1.00 25.82 ? 3  GLU AG CB  1 
ATOM 3549   C CG  . GLU G  2 3  ? 281.233 159.770 119.311 1.00 25.82 ? 3  GLU AG CG  1 
ATOM 3550   C CD  . GLU G  2 3  ? 282.307 159.950 120.367 1.00 25.82 ? 3  GLU AG CD  1 
ATOM 3551   O OE1 . GLU G  2 3  ? 282.026 160.595 121.398 1.00 25.82 ? 3  GLU AG OE1 1 
ATOM 3552   O OE2 . GLU G  2 3  ? 283.432 159.446 120.171 1.00 25.82 ? 3  GLU AG OE2 1 
ATOM 3553   N N   . ALA G  2 4  ? 278.150 159.996 122.518 1.00 22.85 ? 4  ALA AG N   1 
ATOM 3554   C CA  . ALA G  2 4  ? 276.949 160.272 123.286 1.00 22.85 ? 4  ALA AG CA  1 
ATOM 3555   C C   . ALA G  2 4  ? 275.854 160.817 122.379 1.00 22.85 ? 4  ALA AG C   1 
ATOM 3556   O O   . ALA G  2 4  ? 276.038 161.011 121.180 1.00 22.85 ? 4  ALA AG O   1 
ATOM 3557   C CB  . ALA G  2 4  ? 277.252 161.246 124.415 1.00 22.85 ? 4  ALA AG CB  1 
ATOM 3558   N N   . LEU G  2 5  ? 274.693 161.072 122.965 1.00 22.75 ? 5  LEU AG N   1 
ATOM 3559   C CA  . LEU G  2 5  ? 273.535 161.478 122.186 1.00 22.75 ? 5  LEU AG CA  1 
ATOM 3560   C C   . LEU G  2 5  ? 272.623 162.313 123.064 1.00 22.75 ? 5  LEU AG C   1 
ATOM 3561   O O   . LEU G  2 5  ? 272.304 161.909 124.183 1.00 22.75 ? 5  LEU AG O   1 
ATOM 3562   C CB  . LEU G  2 5  ? 272.801 160.251 121.652 1.00 22.75 ? 5  LEU AG CB  1 
ATOM 3563   C CG  . LEU G  2 5  ? 271.528 160.427 120.838 1.00 22.75 ? 5  LEU AG CG  1 
ATOM 3564   C CD1 . LEU G  2 5  ? 271.864 160.946 119.471 1.00 22.75 ? 5  LEU AG CD1 1 
ATOM 3565   C CD2 . LEU G  2 5  ? 270.821 159.110 120.731 1.00 22.75 ? 5  LEU AG CD2 1 
ATOM 3566   N N   . GLY G  2 6  ? 272.212 163.462 122.566 1.00 23.56 ? 6  GLY AG N   1 
ATOM 3567   C CA  . GLY G  2 6  ? 271.367 164.363 123.331 1.00 23.56 ? 6  GLY AG CA  1 
ATOM 3568   C C   . GLY G  2 6  ? 270.117 164.724 122.564 1.00 23.56 ? 6  GLY AG C   1 
ATOM 3569   O O   . GLY G  2 6  ? 270.144 164.862 121.347 1.00 23.56 ? 6  GLY AG O   1 
ATOM 3570   N N   . LEU G  2 7  ? 269.022 164.882 123.294 1.00 24.70 ? 7  LEU AG N   1 
ATOM 3571   C CA  . LEU G  2 7  ? 267.727 165.162 122.701 1.00 24.70 ? 7  LEU AG CA  1 
ATOM 3572   C C   . LEU G  2 7  ? 267.049 166.301 123.436 1.00 24.70 ? 7  LEU AG C   1 
ATOM 3573   O O   . LEU G  2 7  ? 267.080 166.361 124.665 1.00 24.70 ? 7  LEU AG O   1 
ATOM 3574   C CB  . LEU G  2 7  ? 266.817 163.947 122.754 1.00 24.70 ? 7  LEU AG CB  1 
ATOM 3575   C CG  . LEU G  2 7  ? 267.350 162.617 122.251 1.00 24.70 ? 7  LEU AG CG  1 
ATOM 3576   C CD1 . LEU G  2 7  ? 266.331 161.556 122.517 1.00 24.70 ? 7  LEU AG CD1 1 
ATOM 3577   C CD2 . LEU G  2 7  ? 267.615 162.710 120.788 1.00 24.70 ? 7  LEU AG CD2 1 
ATOM 3578   N N   . ILE G  2 8  ? 266.424 167.191 122.679 1.00 26.65 ? 8  ILE AG N   1 
ATOM 3579   C CA  . ILE G  2 8  ? 265.530 168.200 123.223 1.00 26.65 ? 8  ILE AG CA  1 
ATOM 3580   C C   . ILE G  2 8  ? 264.224 168.114 122.457 1.00 26.65 ? 8  ILE AG C   1 
ATOM 3581   O O   . ILE G  2 8  ? 264.224 168.000 121.228 1.00 26.65 ? 8  ILE AG O   1 
ATOM 3582   C CB  . ILE G  2 8  ? 266.120 169.620 123.126 1.00 26.65 ? 8  ILE AG CB  1 
ATOM 3583   C CG1 . ILE G  2 8  ? 267.516 169.665 123.726 1.00 26.65 ? 8  ILE AG CG1 1 
ATOM 3584   C CG2 . ILE G  2 8  ? 265.236 170.608 123.846 1.00 26.65 ? 8  ILE AG CG2 1 
ATOM 3585   C CD1 . ILE G  2 8  ? 268.024 171.055 123.927 1.00 26.65 ? 8  ILE AG CD1 1 
ATOM 3586   N N   . GLU G  2 9  ? 263.111 168.159 123.178 1.00 31.04 ? 9  GLU AG N   1 
ATOM 3587   C CA  . GLU G  2 9  ? 261.791 168.096 122.576 1.00 31.04 ? 9  GLU AG CA  1 
ATOM 3588   C C   . GLU G  2 9  ? 261.019 169.359 122.911 1.00 31.04 ? 9  GLU AG C   1 
ATOM 3589   O O   . GLU G  2 9  ? 260.854 169.695 124.086 1.00 31.04 ? 9  GLU AG O   1 
ATOM 3590   C CB  . GLU G  2 9  ? 261.026 166.881 123.064 1.00 31.04 ? 9  GLU AG CB  1 
ATOM 3591   C CG  . GLU G  2 9  ? 259.724 166.676 122.353 1.00 31.04 ? 9  GLU AG CG  1 
ATOM 3592   C CD  . GLU G  2 9  ? 259.263 165.248 122.425 1.00 31.04 ? 9  GLU AG CD  1 
ATOM 3593   O OE1 . GLU G  2 9  ? 259.092 164.739 123.552 1.00 31.04 ? 9  GLU AG OE1 1 
ATOM 3594   O OE2 . GLU G  2 9  ? 259.084 164.628 121.356 1.00 31.04 ? 9  GLU AG OE2 1 
ATOM 3595   N N   . THR G  2 10 ? 260.534 170.042 121.883 1.00 31.07 ? 10 THR AG N   1 
ATOM 3596   C CA  . THR G  2 10 ? 259.883 171.329 122.040 1.00 31.07 ? 10 THR AG CA  1 
ATOM 3597   C C   . THR G  2 10 ? 258.553 171.323 121.306 1.00 31.07 ? 10 THR AG C   1 
ATOM 3598   O O   . THR G  2 10 ? 258.346 170.566 120.358 1.00 31.07 ? 10 THR AG O   1 
ATOM 3599   C CB  . THR G  2 10 ? 260.758 172.464 121.506 1.00 31.07 ? 10 THR AG CB  1 
ATOM 3600   O OG1 . THR G  2 10 ? 261.284 172.096 120.227 1.00 31.07 ? 10 THR AG OG1 1 
ATOM 3601   C CG2 . THR G  2 10 ? 261.908 172.732 122.444 1.00 31.07 ? 10 THR AG CG2 1 
ATOM 3602   N N   . LYS G  2 11 ? 257.651 172.186 121.759 1.00 31.57 ? 11 LYS AG N   1 
ATOM 3603   C CA  . LYS G  2 11 ? 256.358 172.371 121.115 1.00 31.57 ? 11 LYS AG CA  1 
ATOM 3604   C C   . LYS G  2 11 ? 256.480 173.491 120.091 1.00 31.57 ? 11 LYS AG C   1 
ATOM 3605   O O   . LYS G  2 11 ? 256.606 174.662 120.455 1.00 31.57 ? 11 LYS AG O   1 
ATOM 3606   C CB  . LYS G  2 11 ? 255.284 172.689 122.146 1.00 31.57 ? 11 LYS AG CB  1 
ATOM 3607   C CG  . LYS G  2 11 ? 253.899 172.752 121.555 1.00 31.57 ? 11 LYS AG CG  1 
ATOM 3608   C CD  . LYS G  2 11 ? 252.840 172.809 122.625 1.00 31.57 ? 11 LYS AG CD  1 
ATOM 3609   C CE  . LYS G  2 11 ? 251.557 173.397 122.083 1.00 31.57 ? 11 LYS AG CE  1 
ATOM 3610   N NZ  . LYS G  2 11 ? 251.100 172.654 120.878 1.00 31.57 ? 11 LYS AG NZ  1 
ATOM 3611   N N   . GLY G  2 12 ? 256.438 173.137 118.821 1.00 28.86 ? 12 GLY AG N   1 
ATOM 3612   C CA  . GLY G  2 12 ? 256.607 174.124 117.776 1.00 28.86 ? 12 GLY AG CA  1 
ATOM 3613   C C   . GLY G  2 12 ? 258.008 174.100 117.204 1.00 28.86 ? 12 GLY AG C   1 
ATOM 3614   O O   . GLY G  2 12 ? 258.978 173.736 117.874 1.00 28.86 ? 12 GLY AG O   1 
ATOM 3615   N N   . LEU G  2 13 ? 258.124 174.498 115.940 1.00 29.12 ? 13 LEU AG N   1 
ATOM 3616   C CA  . LEU G  2 13 ? 259.411 174.420 115.262 1.00 29.12 ? 13 LEU AG CA  1 
ATOM 3617   C C   . LEU G  2 13 ? 260.333 175.575 115.618 1.00 29.12 ? 13 LEU AG C   1 
ATOM 3618   O O   . LEU G  2 13 ? 261.553 175.392 115.661 1.00 29.12 ? 13 LEU AG O   1 
ATOM 3619   C CB  . LEU G  2 13 ? 259.210 174.376 113.753 1.00 29.12 ? 13 LEU AG CB  1 
ATOM 3620   C CG  . LEU G  2 13 ? 260.507 174.412 112.957 1.00 29.12 ? 13 LEU AG CG  1 
ATOM 3621   C CD1 . LEU G  2 13 ? 261.223 173.102 113.086 1.00 29.12 ? 13 LEU AG CD1 1 
ATOM 3622   C CD2 . LEU G  2 13 ? 260.228 174.710 111.514 1.00 29.12 ? 13 LEU AG CD2 1 
ATOM 3623   N N   . VAL G  2 14 ? 259.789 176.761 115.879 1.00 28.45 ? 14 VAL AG N   1 
ATOM 3624   C CA  . VAL G  2 14 ? 260.642 177.914 116.145 1.00 28.45 ? 14 VAL AG CA  1 
ATOM 3625   C C   . VAL G  2 14 ? 261.468 177.686 117.403 1.00 28.45 ? 14 VAL AG C   1 
ATOM 3626   O O   . VAL G  2 14 ? 262.683 177.908 117.416 1.00 28.45 ? 14 VAL AG O   1 
ATOM 3627   C CB  . VAL G  2 14 ? 259.799 179.194 116.245 1.00 28.45 ? 14 VAL AG CB  1 
ATOM 3628   C CG1 . VAL G  2 14 ? 260.644 180.335 116.742 1.00 28.45 ? 14 VAL AG CG1 1 
ATOM 3629   C CG2 . VAL G  2 14 ? 259.214 179.531 114.903 1.00 28.45 ? 14 VAL AG CG2 1 
ATOM 3630   N N   . ALA G  2 15 ? 260.826 177.227 118.477 1.00 29.08 ? 15 ALA AG N   1 
ATOM 3631   C CA  . ALA G  2 15 ? 261.556 176.947 119.706 1.00 29.08 ? 15 ALA AG CA  1 
ATOM 3632   C C   . ALA G  2 15 ? 262.618 175.881 119.510 1.00 29.08 ? 15 ALA AG C   1 
ATOM 3633   O O   . ALA G  2 15 ? 263.569 175.819 120.291 1.00 29.08 ? 15 ALA AG O   1 
ATOM 3634   C CB  . ALA G  2 15 ? 260.594 176.518 120.809 1.00 29.08 ? 15 ALA AG CB  1 
ATOM 3635   N N   . CYS G  2 16 ? 262.484 175.046 118.483 1.00 29.55 ? 16 CYS AG N   1 
ATOM 3636   C CA  . CYS G  2 16 ? 263.464 173.999 118.242 1.00 29.55 ? 16 CYS AG CA  1 
ATOM 3637   C C   . CYS G  2 16 ? 264.670 174.511 117.470 1.00 29.55 ? 16 CYS AG C   1 
ATOM 3638   O O   . CYS G  2 16 ? 265.773 173.986 117.638 1.00 29.55 ? 16 CYS AG O   1 
ATOM 3639   C CB  . CYS G  2 16 ? 262.807 172.840 117.497 1.00 29.55 ? 16 CYS AG CB  1 
ATOM 3640   S SG  . CYS G  2 16 ? 263.945 171.649 116.792 1.00 29.55 ? 16 CYS AG SG  1 
ATOM 3641   N N   . ILE G  2 17 ? 264.495 175.526 116.628 1.00 28.44 ? 17 ILE AG N   1 
ATOM 3642   C CA  . ILE G  2 17 ? 265.649 176.091 115.939 1.00 28.44 ? 17 ILE AG CA  1 
ATOM 3643   C C   . ILE G  2 17 ? 266.451 176.984 116.871 1.00 28.44 ? 17 ILE AG C   1 
ATOM 3644   O O   . ILE G  2 17 ? 267.675 177.072 116.748 1.00 28.44 ? 17 ILE AG O   1 
ATOM 3645   C CB  . ILE G  2 17 ? 265.213 176.849 114.681 1.00 28.44 ? 17 ILE AG CB  1 
ATOM 3646   C CG1 . ILE G  2 17 ? 264.382 175.941 113.789 1.00 28.44 ? 17 ILE AG CG1 1 
ATOM 3647   C CG2 . ILE G  2 17 ? 266.416 177.331 113.913 1.00 28.44 ? 17 ILE AG CG2 1 
ATOM 3648   C CD1 . ILE G  2 17 ? 264.093 176.537 112.446 1.00 28.44 ? 17 ILE AG CD1 1 
ATOM 3649   N N   . GLU G  2 18 ? 265.795 177.660 117.810 1.00 29.88 ? 18 GLU AG N   1 
ATOM 3650   C CA  . GLU G  2 18 ? 266.541 178.375 118.835 1.00 29.88 ? 18 GLU AG CA  1 
ATOM 3651   C C   . GLU G  2 18 ? 267.319 177.407 119.713 1.00 29.88 ? 18 GLU AG C   1 
ATOM 3652   O O   . GLU G  2 18 ? 268.479 177.661 120.053 1.00 29.88 ? 18 GLU AG O   1 
ATOM 3653   C CB  . GLU G  2 18 ? 265.597 179.225 119.678 1.00 29.88 ? 18 GLU AG CB  1 
ATOM 3654   C CG  . GLU G  2 18 ? 266.200 179.729 120.972 1.00 29.88 ? 18 GLU AG CG  1 
ATOM 3655   C CD  . GLU G  2 18 ? 267.102 180.938 120.783 1.00 29.88 ? 18 GLU AG CD  1 
ATOM 3656   O OE1 . GLU G  2 18 ? 267.602 181.151 119.660 1.00 29.88 ? 18 GLU AG OE1 1 
ATOM 3657   O OE2 . GLU G  2 18 ? 267.317 181.681 121.765 1.00 29.88 ? 18 GLU AG OE2 1 
ATOM 3658   N N   . ALA G  2 19 ? 266.701 176.286 120.085 1.00 28.03 ? 19 ALA AG N   1 
ATOM 3659   C CA  . ALA G  2 19 ? 267.401 175.285 120.880 1.00 28.03 ? 19 ALA AG CA  1 
ATOM 3660   C C   . ALA G  2 19 ? 268.600 174.722 120.135 1.00 28.03 ? 19 ALA AG C   1 
ATOM 3661   O O   . ALA G  2 19 ? 269.669 174.544 120.719 1.00 28.03 ? 19 ALA AG O   1 
ATOM 3662   C CB  . ALA G  2 19 ? 266.447 174.162 121.267 1.00 28.03 ? 19 ALA AG CB  1 
ATOM 3663   N N   . ALA G  2 20 ? 268.448 174.433 118.848 1.00 28.56 ? 20 ALA AG N   1 
ATOM 3664   C CA  . ALA G  2 20 ? 269.548 173.836 118.104 1.00 28.56 ? 20 ALA AG CA  1 
ATOM 3665   C C   . ALA G  2 20 ? 270.636 174.841 117.776 1.00 28.56 ? 20 ALA AG C   1 
ATOM 3666   O O   . ALA G  2 20 ? 271.778 174.446 117.530 1.00 28.56 ? 20 ALA AG O   1 
ATOM 3667   C CB  . ALA G  2 20 ? 269.037 173.202 116.817 1.00 28.56 ? 20 ALA AG CB  1 
ATOM 3668   N N   . ASP G  2 21 ? 270.314 176.130 117.746 1.00 31.15 ? 21 ASP AG N   1 
ATOM 3669   C CA  . ASP G  2 21 ? 271.358 177.125 117.541 1.00 31.15 ? 21 ASP AG CA  1 
ATOM 3670   C C   . ASP G  2 21 ? 272.217 177.271 118.785 1.00 31.15 ? 21 ASP AG C   1 
ATOM 3671   O O   . ASP G  2 21 ? 273.440 177.398 118.691 1.00 31.15 ? 21 ASP AG O   1 
ATOM 3672   C CB  . ASP G  2 21 ? 270.739 178.463 117.157 1.00 31.15 ? 21 ASP AG CB  1 
ATOM 3673   C CG  . ASP G  2 21 ? 271.768 179.459 116.678 1.00 31.15 ? 21 ASP AG CG  1 
ATOM 3674   O OD1 . ASP G  2 21 ? 272.417 179.193 115.647 1.00 31.15 ? 21 ASP AG OD1 1 
ATOM 3675   O OD2 . ASP G  2 21 ? 271.931 180.510 117.332 1.00 31.15 ? 21 ASP AG OD2 1 
ATOM 3676   N N   . ALA G  2 22 ? 271.594 177.249 119.962 1.00 28.21 ? 22 ALA AG N   1 
ATOM 3677   C CA  . ALA G  2 22 ? 272.355 177.324 121.200 1.00 28.21 ? 22 ALA AG CA  1 
ATOM 3678   C C   . ALA G  2 22 ? 273.190 176.071 121.407 1.00 28.21 ? 22 ALA AG C   1 
ATOM 3679   O O   . ALA G  2 22 ? 274.306 176.141 121.929 1.00 28.21 ? 22 ALA AG O   1 
ATOM 3680   C CB  . ALA G  2 22 ? 271.410 177.541 122.377 1.00 28.21 ? 22 ALA AG CB  1 
ATOM 3681   N N   . MET G  2 23 ? 272.669 174.913 121.005 1.00 28.07 ? 23 MET AG N   1 
ATOM 3682   C CA  . MET G  2 23 ? 273.417 173.673 121.167 1.00 28.07 ? 23 MET AG CA  1 
ATOM 3683   C C   . MET G  2 23 ? 274.671 173.667 120.308 1.00 28.07 ? 23 MET AG C   1 
ATOM 3684   O O   . MET G  2 23 ? 275.734 173.230 120.755 1.00 28.07 ? 23 MET AG O   1 
ATOM 3685   C CB  . MET G  2 23 ? 272.535 172.476 120.821 1.00 28.07 ? 23 MET AG CB  1 
ATOM 3686   C CG  . MET G  2 23 ? 271.488 172.148 121.860 1.00 28.07 ? 23 MET AG CG  1 
ATOM 3687   S SD  . MET G  2 23 ? 271.055 170.400 121.887 1.00 28.07 ? 23 MET AG SD  1 
ATOM 3688   C CE  . MET G  2 23 ? 269.848 170.316 120.580 1.00 28.07 ? 23 MET AG CE  1 
ATOM 3689   N N   . CYS G  2 24 ? 274.572 174.140 119.072 1.00 30.35 ? 24 CYS AG N   1 
ATOM 3690   C CA  . CYS G  2 24 ? 275.695 174.051 118.152 1.00 30.35 ? 24 CYS AG CA  1 
ATOM 3691   C C   . CYS G  2 24 ? 276.766 175.092 118.418 1.00 30.35 ? 24 CYS AG C   1 
ATOM 3692   O O   . CYS G  2 24 ? 277.893 174.931 117.944 1.00 30.35 ? 24 CYS AG O   1 
ATOM 3693   C CB  . CYS G  2 24 ? 275.202 174.180 116.714 1.00 30.35 ? 24 CYS AG CB  1 
ATOM 3694   S SG  . CYS G  2 24 ? 274.262 172.764 116.134 1.00 30.35 ? 24 CYS AG SG  1 
ATOM 3695   N N   . LYS G  2 25 ? 276.443 176.156 119.143 1.00 29.07 ? 25 LYS AG N   1 
ATOM 3696   C CA  . LYS G  2 25 ? 277.434 177.153 119.520 1.00 29.07 ? 25 LYS AG CA  1 
ATOM 3697   C C   . LYS G  2 25 ? 278.105 176.844 120.845 1.00 29.07 ? 25 LYS AG C   1 
ATOM 3698   O O   . LYS G  2 25 ? 279.194 177.360 121.109 1.00 29.07 ? 25 LYS AG O   1 
ATOM 3699   C CB  . LYS G  2 25 ? 276.787 178.535 119.607 1.00 29.07 ? 25 LYS AG CB  1 
ATOM 3700   C CG  . LYS G  2 25 ? 276.584 179.211 118.271 1.00 29.07 ? 25 LYS AG CG  1 
ATOM 3701   C CD  . LYS G  2 25 ? 275.576 180.328 118.388 1.00 29.07 ? 25 LYS AG CD  1 
ATOM 3702   C CE  . LYS G  2 25 ? 275.400 181.034 117.069 1.00 29.07 ? 25 LYS AG CE  1 
ATOM 3703   N NZ  . LYS G  2 25 ? 274.242 181.964 117.116 1.00 29.07 ? 25 LYS AG NZ  1 
ATOM 3704   N N   . ALA G  2 26 ? 277.483 176.006 121.672 1.00 28.07 ? 26 ALA AG N   1 
ATOM 3705   C CA  . ALA G  2 26 ? 277.946 175.786 123.033 1.00 28.07 ? 26 ALA AG CA  1 
ATOM 3706   C C   . ALA G  2 26 ? 279.115 174.826 123.109 1.00 28.07 ? 26 ALA AG C   1 
ATOM 3707   O O   . ALA G  2 26 ? 279.908 174.907 124.050 1.00 28.07 ? 26 ALA AG O   1 
ATOM 3708   C CB  . ALA G  2 26 ? 276.806 175.254 123.893 1.00 28.07 ? 26 ALA AG CB  1 
ATOM 3709   N N   . ALA G  2 27 ? 279.239 173.913 122.157 1.00 27.63 ? 27 ALA AG N   1 
ATOM 3710   C CA  . ALA G  2 27 ? 280.313 172.933 122.192 1.00 27.63 ? 27 ALA AG CA  1 
ATOM 3711   C C   . ALA G  2 27 ? 280.515 172.387 120.790 1.00 27.63 ? 27 ALA AG C   1 
ATOM 3712   O O   . ALA G  2 27 ? 279.879 172.827 119.832 1.00 27.63 ? 27 ALA AG O   1 
ATOM 3713   C CB  . ALA G  2 27 ? 280.012 171.816 123.187 1.00 27.63 ? 27 ALA AG CB  1 
ATOM 3714   N N   . ASN G  2 28 ? 281.412 171.412 120.680 1.00 27.86 ? 28 ASN AG N   1 
ATOM 3715   C CA  . ASN G  2 28 ? 281.782 170.847 119.387 1.00 27.86 ? 28 ASN AG CA  1 
ATOM 3716   C C   . ASN G  2 28 ? 280.976 169.574 119.154 1.00 27.86 ? 28 ASN AG C   1 
ATOM 3717   O O   . ASN G  2 28 ? 281.464 168.452 119.288 1.00 27.86 ? 28 ASN AG O   1 
ATOM 3718   C CB  . ASN G  2 28 ? 283.278 170.584 119.334 1.00 27.86 ? 28 ASN AG CB  1 
ATOM 3719   C CG  . ASN G  2 28 ? 283.792 170.461 117.925 1.00 27.86 ? 28 ASN AG CG  1 
ATOM 3720   O OD1 . ASN G  2 28 ? 283.269 171.088 117.008 1.00 27.86 ? 28 ASN AG OD1 1 
ATOM 3721   N ND2 . ASN G  2 28 ? 284.822 169.646 117.741 1.00 27.86 ? 28 ASN AG ND2 1 
ATOM 3722   N N   . VAL G  2 29 ? 279.710 169.762 118.801 1.00 26.45 ? 29 VAL AG N   1 
ATOM 3723   C CA  . VAL G  2 29 ? 278.806 168.659 118.513 1.00 26.45 ? 29 VAL AG CA  1 
ATOM 3724   C C   . VAL G  2 29 ? 278.296 168.819 117.093 1.00 26.45 ? 29 VAL AG C   1 
ATOM 3725   O O   . VAL G  2 29 ? 278.151 169.936 116.590 1.00 26.45 ? 29 VAL AG O   1 
ATOM 3726   C CB  . VAL G  2 29 ? 277.630 168.602 119.504 1.00 26.45 ? 29 VAL AG CB  1 
ATOM 3727   C CG1 . VAL G  2 29 ? 278.131 168.276 120.875 1.00 26.45 ? 29 VAL AG CG1 1 
ATOM 3728   C CG2 . VAL G  2 29 ? 276.894 169.916 119.519 1.00 26.45 ? 29 VAL AG CG2 1 
ATOM 3729   N N   . GLU G  2 30 ? 278.030 167.693 116.442 1.00 28.84 ? 30 GLU AG N   1 
ATOM 3730   C CA  . GLU G  2 30 ? 277.433 167.689 115.116 1.00 28.84 ? 30 GLU AG CA  1 
ATOM 3731   C C   . GLU G  2 30 ? 275.940 167.433 115.249 1.00 28.84 ? 30 GLU AG C   1 
ATOM 3732   O O   . GLU G  2 30 ? 275.518 166.560 116.010 1.00 28.84 ? 30 GLU AG O   1 
ATOM 3733   C CB  . GLU G  2 30 ? 278.087 166.644 114.210 1.00 28.84 ? 30 GLU AG CB  1 
ATOM 3734   C CG  . GLU G  2 30 ? 277.821 165.207 114.594 1.00 28.84 ? 30 GLU AG CG  1 
ATOM 3735   C CD  . GLU G  2 30 ? 278.716 164.226 113.863 1.00 28.84 ? 30 GLU AG CD  1 
ATOM 3736   O OE1 . GLU G  2 30 ? 279.038 164.480 112.685 1.00 28.84 ? 30 GLU AG OE1 1 
ATOM 3737   O OE2 . GLU G  2 30 ? 279.097 163.199 114.466 1.00 28.84 ? 30 GLU AG OE2 1 
ATOM 3738   N N   . LEU G  2 31 ? 275.148 168.217 114.533 1.00 29.58 ? 31 LEU AG N   1 
ATOM 3739   C CA  . LEU G  2 31 ? 273.700 168.139 114.606 1.00 29.58 ? 31 LEU AG CA  1 
ATOM 3740   C C   . LEU G  2 31 ? 273.200 167.119 113.597 1.00 29.58 ? 31 LEU AG C   1 
ATOM 3741   O O   . LEU G  2 31 ? 273.581 167.162 112.425 1.00 29.58 ? 31 LEU AG O   1 
ATOM 3742   C CB  . LEU G  2 31 ? 273.098 169.513 114.334 1.00 29.58 ? 31 LEU AG CB  1 
ATOM 3743   C CG  . LEU G  2 31 ? 271.601 169.762 114.236 1.00 29.58 ? 31 LEU AG CG  1 
ATOM 3744   C CD1 . LEU G  2 31 ? 270.881 169.300 115.468 1.00 29.58 ? 31 LEU AG CD1 1 
ATOM 3745   C CD2 . LEU G  2 31 ? 271.431 171.239 114.081 1.00 29.58 ? 31 LEU AG CD2 1 
ATOM 3746   N N   . ILE G  2 32 ? 272.351 166.204 114.052 1.00 30.96 ? 32 ILE AG N   1 
ATOM 3747   C CA  . ILE G  2 32 ? 271.888 165.111 113.205 1.00 30.96 ? 32 ILE AG CA  1 
ATOM 3748   C C   . ILE G  2 32 ? 270.677 165.517 112.382 1.00 30.96 ? 32 ILE AG C   1 
ATOM 3749   O O   . ILE G  2 32 ? 270.674 165.381 111.157 1.00 30.96 ? 32 ILE AG O   1 
ATOM 3750   C CB  . ILE G  2 32 ? 271.590 163.868 114.062 1.00 30.96 ? 32 ILE AG CB  1 
ATOM 3751   C CG1 . ILE G  2 32 ? 272.880 163.327 114.664 1.00 30.96 ? 32 ILE AG CG1 1 
ATOM 3752   C CG2 . ILE G  2 32 ? 270.939 162.808 113.223 1.00 30.96 ? 32 ILE AG CG2 1 
ATOM 3753   C CD1 . ILE G  2 32 ? 273.852 162.834 113.637 1.00 30.96 ? 32 ILE AG CD1 1 
ATOM 3754   N N   . GLY G  2 33 ? 269.633 166.011 113.020 1.00 31.43 ? 33 GLY AG N   1 
ATOM 3755   C CA  . GLY G  2 33 ? 268.480 166.489 112.285 1.00 31.43 ? 33 GLY AG CA  1 
ATOM 3756   C C   . GLY G  2 33 ? 267.231 166.450 113.135 1.00 31.43 ? 33 GLY AG C   1 
ATOM 3757   O O   . GLY G  2 33 ? 267.196 165.870 114.213 1.00 31.43 ? 33 GLY AG O   1 
ATOM 3758   N N   . TYR G  2 34 ? 266.188 167.079 112.611 1.00 34.32 ? 34 TYR AG N   1 
ATOM 3759   C CA  . TYR G  2 34 ? 264.910 167.188 113.291 1.00 34.32 ? 34 TYR AG CA  1 
ATOM 3760   C C   . TYR G  2 34 ? 264.020 166.002 112.954 1.00 34.32 ? 34 TYR AG C   1 
ATOM 3761   O O   . TYR G  2 34 ? 264.213 165.317 111.949 1.00 34.32 ? 34 TYR AG O   1 
ATOM 3762   C CB  . TYR G  2 34 ? 264.198 168.477 112.896 1.00 34.32 ? 34 TYR AG CB  1 
ATOM 3763   C CG  . TYR G  2 34 ? 264.872 169.732 113.380 1.00 34.32 ? 34 TYR AG CG  1 
ATOM 3764   C CD1 . TYR G  2 34 ? 266.012 169.677 114.164 1.00 34.32 ? 34 TYR AG CD1 1 
ATOM 3765   C CD2 . TYR G  2 34 ? 264.361 170.975 113.065 1.00 34.32 ? 34 TYR AG CD2 1 
ATOM 3766   C CE1 . TYR G  2 34 ? 266.625 170.824 114.612 1.00 34.32 ? 34 TYR AG CE1 1 
ATOM 3767   C CE2 . TYR G  2 34 ? 264.969 172.126 113.508 1.00 34.32 ? 34 TYR AG CE2 1 
ATOM 3768   C CZ  . TYR G  2 34 ? 266.101 172.044 114.275 1.00 34.32 ? 34 TYR AG CZ  1 
ATOM 3769   O OH  . TYR G  2 34 ? 266.702 173.193 114.716 1.00 34.32 ? 34 TYR AG OH  1 
ATOM 3770   N N   . GLU G  2 35 ? 263.019 165.783 113.806 1.00 33.01 ? 35 GLU AG N   1 
ATOM 3771   C CA  . GLU G  2 35 ? 262.039 164.718 113.605 1.00 33.01 ? 35 GLU AG CA  1 
ATOM 3772   C C   . GLU G  2 35 ? 260.779 165.107 114.363 1.00 33.01 ? 35 GLU AG C   1 
ATOM 3773   O O   . GLU G  2 35 ? 260.793 165.133 115.594 1.00 33.01 ? 35 GLU AG O   1 
ATOM 3774   C CB  . GLU G  2 35 ? 262.573 163.380 114.098 1.00 33.01 ? 35 GLU AG CB  1 
ATOM 3775   C CG  . GLU G  2 35 ? 263.515 162.675 113.141 1.00 33.01 ? 35 GLU AG CG  1 
ATOM 3776   C CD  . GLU G  2 35 ? 263.432 161.167 113.227 1.00 33.01 ? 35 GLU AG CD  1 
ATOM 3777   O OE1 . GLU G  2 35 ? 264.494 160.509 113.205 1.00 33.01 ? 35 GLU AG OE1 1 
ATOM 3778   O OE2 . GLU G  2 35 ? 262.305 160.639 113.308 1.00 33.01 ? 35 GLU AG OE2 1 
ATOM 3779   N N   . ASN G  2 36 ? 259.700 165.399 113.647 1.00 31.52 ? 36 ASN AG N   1 
ATOM 3780   C CA  . ASN G  2 36 ? 258.429 165.691 114.292 1.00 31.52 ? 36 ASN AG CA  1 
ATOM 3781   C C   . ASN G  2 36 ? 257.521 164.472 114.245 1.00 31.52 ? 36 ASN AG C   1 
ATOM 3782   O O   . ASN G  2 36 ? 257.497 163.733 113.258 1.00 31.52 ? 36 ASN AG O   1 
ATOM 3783   C CB  . ASN G  2 36 ? 257.725 166.891 113.658 1.00 31.52 ? 36 ASN AG CB  1 
ATOM 3784   C CG  . ASN G  2 36 ? 257.508 166.733 112.179 1.00 31.52 ? 36 ASN AG CG  1 
ATOM 3785   O OD1 . ASN G  2 36 ? 257.915 165.747 111.576 1.00 31.52 ? 36 ASN AG OD1 1 
ATOM 3786   N ND2 . ASN G  2 36 ? 256.862 167.715 111.579 1.00 31.52 ? 36 ASN AG ND2 1 
ATOM 3787   N N   . VAL G  2 37 ? 256.782 164.265 115.328 1.00 30.16 ? 37 VAL AG N   1 
ATOM 3788   C CA  . VAL G  2 37 ? 255.923 163.106 115.486 1.00 30.16 ? 37 VAL AG CA  1 
ATOM 3789   C C   . VAL G  2 37 ? 254.458 163.499 115.551 1.00 30.16 ? 37 VAL AG C   1 
ATOM 3790   O O   . VAL G  2 37 ? 253.610 162.661 115.858 1.00 30.16 ? 37 VAL AG O   1 
ATOM 3791   C CB  . VAL G  2 37 ? 256.327 162.287 116.720 1.00 30.16 ? 37 VAL AG CB  1 
ATOM 3792   C CG1 . VAL G  2 37 ? 257.743 161.788 116.569 1.00 30.16 ? 37 VAL AG CG1 1 
ATOM 3793   C CG2 . VAL G  2 37 ? 256.197 163.127 117.966 1.00 30.16 ? 37 VAL AG CG2 1 
ATOM 3794   N N   . GLY G  2 38 ? 254.136 164.752 115.267 1.00 30.47 ? 38 GLY AG N   1 
ATOM 3795   C CA  . GLY G  2 38 ? 252.769 165.213 115.305 1.00 30.47 ? 38 GLY AG CA  1 
ATOM 3796   C C   . GLY G  2 38 ? 252.395 165.784 116.655 1.00 30.47 ? 38 GLY AG C   1 
ATOM 3797   O O   . GLY G  2 38 ? 253.086 165.609 117.658 1.00 30.47 ? 38 GLY AG O   1 
ATOM 3798   N N   . SER G  2 39 ? 251.260 166.479 116.668 1.00 30.60 ? 39 SER AG N   1 
ATOM 3799   C CA  . SER G  2 39 ? 250.756 167.218 117.820 1.00 30.60 ? 39 SER AG CA  1 
ATOM 3800   C C   . SER G  2 39 ? 251.641 168.402 118.179 1.00 30.60 ? 39 SER AG C   1 
ATOM 3801   O O   . SER G  2 39 ? 251.554 168.928 119.291 1.00 30.60 ? 39 SER AG O   1 
ATOM 3802   C CB  . SER G  2 39 ? 250.569 166.314 119.042 1.00 30.60 ? 39 SER AG CB  1 
ATOM 3803   O OG  . SER G  2 39 ? 250.551 167.077 120.233 1.00 30.60 ? 39 SER AG OG  1 
ATOM 3804   N N   . GLY G  2 40 ? 252.486 168.839 117.253 1.00 31.22 ? 40 GLY AG N   1 
ATOM 3805   C CA  . GLY G  2 40 ? 253.328 169.991 117.471 1.00 31.22 ? 40 GLY AG CA  1 
ATOM 3806   C C   . GLY G  2 40 ? 254.655 169.708 118.129 1.00 31.22 ? 40 GLY AG C   1 
ATOM 3807   O O   . GLY G  2 40 ? 255.374 170.656 118.458 1.00 31.22 ? 40 GLY AG O   1 
ATOM 3808   N N   . LEU G  2 41 ? 255.008 168.443 118.329 1.00 29.67 ? 41 LEU AG N   1 
ATOM 3809   C CA  . LEU G  2 41 ? 256.240 168.079 119.011 1.00 29.67 ? 41 LEU AG CA  1 
ATOM 3810   C C   . LEU G  2 41 ? 257.353 167.903 117.991 1.00 29.67 ? 41 LEU AG C   1 
ATOM 3811   O O   . LEU G  2 41 ? 257.249 167.065 117.093 1.00 29.67 ? 41 LEU AG O   1 
ATOM 3812   C CB  . LEU G  2 41 ? 256.046 166.799 119.817 1.00 29.67 ? 41 LEU AG CB  1 
ATOM 3813   C CG  . LEU G  2 41 ? 254.985 166.890 120.908 1.00 29.67 ? 41 LEU AG CG  1 
ATOM 3814   C CD1 . LEU G  2 41 ? 255.035 165.674 121.803 1.00 29.67 ? 41 LEU AG CD1 1 
ATOM 3815   C CD2 . LEU G  2 41 ? 255.172 168.155 121.713 1.00 29.67 ? 41 LEU AG CD2 1 
ATOM 3816   N N   . VAL G  2 42 ? 258.414 168.691 118.130 1.00 29.03 ? 42 VAL AG N   1 
ATOM 3817   C CA  . VAL G  2 42 ? 259.591 168.598 117.279 1.00 29.03 ? 42 VAL AG CA  1 
ATOM 3818   C C   . VAL G  2 42 ? 260.791 168.297 118.162 1.00 29.03 ? 42 VAL AG C   1 
ATOM 3819   O O   . VAL G  2 42 ? 260.887 168.806 119.283 1.00 29.03 ? 42 VAL AG O   1 
ATOM 3820   C CB  . VAL G  2 42 ? 259.811 169.889 116.467 1.00 29.03 ? 42 VAL AG CB  1 
ATOM 3821   C CG1 . VAL G  2 42 ? 260.939 169.713 115.487 1.00 29.03 ? 42 VAL AG CG1 1 
ATOM 3822   C CG2 . VAL G  2 42 ? 258.559 170.257 115.732 1.00 29.03 ? 42 VAL AG CG2 1 
ATOM 3823   N N   . THR G  2 43 ? 261.701 167.469 117.661 1.00 29.05 ? 43 THR AG N   1 
ATOM 3824   C CA  . THR G  2 43 ? 262.834 166.987 118.437 1.00 29.05 ? 43 THR AG CA  1 
ATOM 3825   C C   . THR G  2 43 ? 264.119 167.209 117.657 1.00 29.05 ? 43 THR AG C   1 
ATOM 3826   O O   . THR G  2 43 ? 264.187 166.892 116.467 1.00 29.05 ? 43 THR AG O   1 
ATOM 3827   C CB  . THR G  2 43 ? 262.667 165.503 118.771 1.00 29.05 ? 43 THR AG CB  1 
ATOM 3828   O OG1 . THR G  2 43 ? 261.567 165.337 119.672 1.00 29.05 ? 43 THR AG OG1 1 
ATOM 3829   C CG2 . THR G  2 43 ? 263.915 164.949 119.417 1.00 29.05 ? 43 THR AG CG2 1 
ATOM 3830   N N   . ALA G  2 44 ? 265.131 167.752 118.326 1.00 27.15 ? 44 ALA AG N   1 
ATOM 3831   C CA  . ALA G  2 44 ? 266.457 167.933 117.759 1.00 27.15 ? 44 ALA AG CA  1 
ATOM 3832   C C   . ALA G  2 44 ? 267.421 166.956 118.411 1.00 27.15 ? 44 ALA AG C   1 
ATOM 3833   O O   . ALA G  2 44 ? 267.322 166.685 119.608 1.00 27.15 ? 44 ALA AG O   1 
ATOM 3834   C CB  . ALA G  2 44 ? 266.952 169.360 117.963 1.00 27.15 ? 44 ALA AG CB  1 
ATOM 3835   N N   . MET G  2 45 ? 268.355 166.432 117.626 1.00 28.36 ? 45 MET AG N   1 
ATOM 3836   C CA  . MET G  2 45 ? 269.254 165.381 118.080 1.00 28.36 ? 45 MET AG CA  1 
ATOM 3837   C C   . MET G  2 45 ? 270.679 165.744 117.705 1.00 28.36 ? 45 MET AG C   1 
ATOM 3838   O O   . MET G  2 45 ? 270.966 165.981 116.530 1.00 28.36 ? 45 MET AG O   1 
ATOM 3839   C CB  . MET G  2 45 ? 268.874 164.036 117.462 1.00 28.36 ? 45 MET AG CB  1 
ATOM 3840   C CG  . MET G  2 45 ? 267.378 163.778 117.404 1.00 28.36 ? 45 MET AG CG  1 
ATOM 3841   S SD  . MET G  2 45 ? 266.950 162.165 116.729 1.00 28.36 ? 45 MET AG SD  1 
ATOM 3842   C CE  . MET G  2 45 ? 268.046 161.103 117.666 1.00 28.36 ? 45 MET AG CE  1 
ATOM 3843   N N   . VAL G  2 46 ? 271.568 165.775 118.695 1.00 25.50 ? 46 VAL AG N   1 
ATOM 3844   C CA  . VAL G  2 46 ? 272.983 166.041 118.481 1.00 25.50 ? 46 VAL AG CA  1 
ATOM 3845   C C   . VAL G  2 46 ? 273.779 164.832 118.941 1.00 25.50 ? 46 VAL AG C   1 
ATOM 3846   O O   . VAL G  2 46 ? 273.276 163.965 119.654 1.00 25.50 ? 46 VAL AG O   1 
ATOM 3847   C CB  . VAL G  2 46 ? 273.458 167.301 119.219 1.00 25.50 ? 46 VAL AG CB  1 
ATOM 3848   C CG1 . VAL G  2 46 ? 272.769 168.520 118.663 1.00 25.50 ? 46 VAL AG CG1 1 
ATOM 3849   C CG2 . VAL G  2 46 ? 273.183 167.172 120.690 1.00 25.50 ? 46 VAL AG CG2 1 
ATOM 3850   N N   . LYS G  2 47 ? 275.042 164.782 118.533 1.00 25.67 ? 47 LYS AG N   1 
ATOM 3851   C CA  . LYS G  2 47 ? 275.904 163.691 118.951 1.00 25.67 ? 47 LYS AG CA  1 
ATOM 3852   C C   . LYS G  2 47 ? 277.346 164.165 119.007 1.00 25.67 ? 47 LYS AG C   1 
ATOM 3853   O O   . LYS G  2 47 ? 277.784 164.974 118.189 1.00 25.67 ? 47 LYS AG O   1 
ATOM 3854   C CB  . LYS G  2 47 ? 275.777 162.484 118.023 1.00 25.67 ? 47 LYS AG CB  1 
ATOM 3855   C CG  . LYS G  2 47 ? 276.396 162.672 116.671 1.00 25.67 ? 47 LYS AG CG  1 
ATOM 3856   C CD  . LYS G  2 47 ? 276.319 161.399 115.867 1.00 25.67 ? 47 LYS AG CD  1 
ATOM 3857   C CE  . LYS G  2 47 ? 277.415 160.443 116.269 1.00 25.67 ? 47 LYS AG CE  1 
ATOM 3858   N NZ  . LYS G  2 47 ? 278.750 160.947 115.852 1.00 25.67 ? 47 LYS AG NZ  1 
ATOM 3859   N N   . GLY G  2 48 ? 278.073 163.648 119.987 1.00 25.27 ? 48 GLY AG N   1 
ATOM 3860   C CA  . GLY G  2 48 ? 279.453 164.024 120.197 1.00 25.27 ? 48 GLY AG CA  1 
ATOM 3861   C C   . GLY G  2 48 ? 279.960 163.385 121.472 1.00 25.27 ? 48 GLY AG C   1 
ATOM 3862   O O   . GLY G  2 48 ? 279.343 162.466 122.005 1.00 25.27 ? 48 GLY AG O   1 
ATOM 3863   N N   . ASP G  2 49 ? 281.094 163.884 121.950 1.00 24.72 ? 49 ASP AG N   1 
ATOM 3864   C CA  . ASP G  2 49 ? 281.629 163.394 123.209 1.00 24.72 ? 49 ASP AG CA  1 
ATOM 3865   C C   . ASP G  2 49 ? 280.713 163.793 124.358 1.00 24.72 ? 49 ASP AG C   1 
ATOM 3866   O O   . ASP G  2 49 ? 279.976 164.776 124.284 1.00 24.72 ? 49 ASP AG O   1 
ATOM 3867   C CB  . ASP G  2 49 ? 283.034 163.933 123.444 1.00 24.72 ? 49 ASP AG CB  1 
ATOM 3868   C CG  . ASP G  2 49 ? 283.986 163.577 122.324 1.00 24.72 ? 49 ASP AG CG  1 
ATOM 3869   O OD1 . ASP G  2 49 ? 283.945 162.424 121.847 1.00 24.72 ? 49 ASP AG OD1 1 
ATOM 3870   O OD2 . ASP G  2 49 ? 284.781 164.450 121.920 1.00 24.72 ? 49 ASP AG OD2 1 
ATOM 3871   N N   . VAL G  2 50 ? 280.770 163.012 125.438 1.00 21.32 ? 50 VAL AG N   1 
ATOM 3872   C CA  . VAL G  2 50 ? 279.775 163.139 126.495 1.00 21.32 ? 50 VAL AG CA  1 
ATOM 3873   C C   . VAL G  2 50 ? 279.971 164.397 127.328 1.00 21.32 ? 50 VAL AG C   1 
ATOM 3874   O O   . VAL G  2 50 ? 279.027 164.862 127.974 1.00 21.32 ? 50 VAL AG O   1 
ATOM 3875   C CB  . VAL G  2 50 ? 279.791 161.877 127.372 1.00 21.32 ? 50 VAL AG CB  1 
ATOM 3876   C CG1 . VAL G  2 50 ? 281.115 161.741 128.053 1.00 21.32 ? 50 VAL AG CG1 1 
ATOM 3877   C CG2 . VAL G  2 50 ? 278.665 161.907 128.384 1.00 21.32 ? 50 VAL AG CG2 1 
ATOM 3878   N N   . GLY G  2 51 ? 281.165 164.976 127.329 1.00 22.00 ? 51 GLY AG N   1 
ATOM 3879   C CA  . GLY G  2 51 ? 281.359 166.241 128.003 1.00 22.00 ? 51 GLY AG CA  1 
ATOM 3880   C C   . GLY G  2 51 ? 280.816 167.389 127.182 1.00 22.00 ? 51 GLY AG C   1 
ATOM 3881   O O   . GLY G  2 51 ? 280.297 168.367 127.723 1.00 22.00 ? 51 GLY AG O   1 
ATOM 3882   N N   . ALA G  2 52 ? 280.934 167.273 125.861 1.00 21.72 ? 52 ALA AG N   1 
ATOM 3883   C CA  . ALA G  2 52 ? 280.400 168.299 124.977 1.00 21.72 ? 52 ALA AG CA  1 
ATOM 3884   C C   . ALA G  2 52 ? 278.887 168.211 124.886 1.00 21.72 ? 52 ALA AG C   1 
ATOM 3885   O O   . ALA G  2 52 ? 278.198 169.234 124.923 1.00 21.72 ? 52 ALA AG O   1 
ATOM 3886   C CB  . ALA G  2 52 ? 281.024 168.170 123.593 1.00 21.72 ? 52 ALA AG CB  1 
ATOM 3887   N N   . VAL G  2 53 ? 278.352 166.997 124.769 1.00 21.60 ? 53 VAL AG N   1 
ATOM 3888   C CA  . VAL G  2 53 ? 276.912 166.834 124.621 1.00 21.60 ? 53 VAL AG CA  1 
ATOM 3889   C C   . VAL G  2 53 ? 276.194 167.262 125.888 1.00 21.60 ? 53 VAL AG C   1 
ATOM 3890   O O   . VAL G  2 53 ? 275.097 167.824 125.836 1.00 21.60 ? 53 VAL AG O   1 
ATOM 3891   C CB  . VAL G  2 53 ? 276.581 165.385 124.241 1.00 21.60 ? 53 VAL AG CB  1 
ATOM 3892   C CG1 . VAL G  2 53 ? 275.106 165.162 124.310 1.00 21.60 ? 53 VAL AG CG1 1 
ATOM 3893   C CG2 . VAL G  2 53 ? 277.085 165.088 122.857 1.00 21.60 ? 53 VAL AG CG2 1 
ATOM 3894   N N   . ASN G  2 54 ? 276.801 167.018 127.044 1.00 22.42 ? 54 ASN AG N   1 
ATOM 3895   C CA  . ASN G  2 54 ? 276.188 167.447 128.293 1.00 22.42 ? 54 ASN AG CA  1 
ATOM 3896   C C   . ASN G  2 54 ? 276.111 168.963 128.370 1.00 22.42 ? 54 ASN AG C   1 
ATOM 3897   O O   . ASN G  2 54 ? 275.129 169.519 128.869 1.00 22.42 ? 54 ASN AG O   1 
ATOM 3898   C CB  . ASN G  2 54 ? 276.974 166.886 129.473 1.00 22.42 ? 54 ASN AG CB  1 
ATOM 3899   C CG  . ASN G  2 54 ? 276.099 166.586 130.662 1.00 22.42 ? 54 ASN AG CG  1 
ATOM 3900   O OD1 . ASN G  2 54 ? 275.149 165.817 130.567 1.00 22.42 ? 54 ASN AG OD1 1 
ATOM 3901   N ND2 . ASN G  2 54 ? 276.414 167.193 131.795 1.00 22.42 ? 54 ASN AG ND2 1 
ATOM 3902   N N   . ALA G  2 55 ? 277.140 169.649 127.875 1.00 22.91 ? 55 ALA AG N   1 
ATOM 3903   C CA  . ALA G  2 55 ? 277.147 171.106 127.907 1.00 22.91 ? 55 ALA AG CA  1 
ATOM 3904   C C   . ALA G  2 55 ? 276.166 171.684 126.902 1.00 22.91 ? 55 ALA AG C   1 
ATOM 3905   O O   . ALA G  2 55 ? 275.538 172.713 127.166 1.00 22.91 ? 55 ALA AG O   1 
ATOM 3906   C CB  . ALA G  2 55 ? 278.552 171.628 127.629 1.00 22.91 ? 55 ALA AG CB  1 
ATOM 3907   N N   . ALA G  2 56 ? 276.029 171.041 125.743 1.00 23.45 ? 56 ALA AG N   1 
ATOM 3908   C CA  . ALA G  2 56 ? 275.145 171.558 124.707 1.00 23.45 ? 56 ALA AG CA  1 
ATOM 3909   C C   . ALA G  2 56 ? 273.686 171.468 125.123 1.00 23.45 ? 56 ALA AG C   1 
ATOM 3910   O O   . ALA G  2 56 ? 272.929 172.425 124.950 1.00 23.45 ? 56 ALA AG O   1 
ATOM 3911   C CB  . ALA G  2 56 ? 275.375 170.802 123.404 1.00 23.45 ? 56 ALA AG CB  1 
ATOM 3912   N N   . VAL G  2 57 ? 273.273 170.332 125.680 1.00 23.63 ? 57 VAL AG N   1 
ATOM 3913   C CA  . VAL G  2 57 ? 271.867 170.149 126.014 1.00 23.63 ? 57 VAL AG CA  1 
ATOM 3914   C C   . VAL G  2 57 ? 271.452 171.066 127.154 1.00 23.63 ? 57 VAL AG C   1 
ATOM 3915   O O   . VAL G  2 57 ? 270.303 171.511 127.212 1.00 23.63 ? 57 VAL AG O   1 
ATOM 3916   C CB  . VAL G  2 57 ? 271.590 168.673 126.342 1.00 23.63 ? 57 VAL AG CB  1 
ATOM 3917   C CG1 . VAL G  2 57 ? 270.191 168.497 126.864 1.00 23.63 ? 57 VAL AG CG1 1 
ATOM 3918   C CG2 . VAL G  2 57 ? 271.791 167.827 125.117 1.00 23.63 ? 57 VAL AG CG2 1 
ATOM 3919   N N   . ASP G  2 58 ? 272.365 171.378 128.069 1.00 25.80 ? 58 ASP AG N   1 
ATOM 3920   C CA  . ASP G  2 58 ? 272.018 172.293 129.150 1.00 25.80 ? 58 ASP AG CA  1 
ATOM 3921   C C   . ASP G  2 58 ? 271.825 173.709 128.632 1.00 25.80 ? 58 ASP AG C   1 
ATOM 3922   O O   . ASP G  2 58 ? 270.970 174.446 129.130 1.00 25.80 ? 58 ASP AG O   1 
ATOM 3923   C CB  . ASP G  2 58 ? 273.095 172.263 130.227 1.00 25.80 ? 58 ASP AG CB  1 
ATOM 3924   C CG  . ASP G  2 58 ? 273.175 170.931 130.929 1.00 25.80 ? 58 ASP AG CG  1 
ATOM 3925   O OD1 . ASP G  2 58 ? 272.808 169.911 130.311 1.00 25.80 ? 58 ASP AG OD1 1 
ATOM 3926   O OD2 . ASP G  2 58 ? 273.604 170.901 132.102 1.00 25.80 ? 58 ASP AG OD2 1 
ATOM 3927   N N   . SER G  2 59 ? 272.616 174.109 127.641 1.00 26.50 ? 59 SER AG N   1 
ATOM 3928   C CA  . SER G  2 59 ? 272.473 175.442 127.072 1.00 26.50 ? 59 SER AG CA  1 
ATOM 3929   C C   . SER G  2 59 ? 271.252 175.518 126.171 1.00 26.50 ? 59 SER AG C   1 
ATOM 3930   O O   . SER G  2 59 ? 270.503 176.498 126.207 1.00 26.50 ? 59 SER AG O   1 
ATOM 3931   C CB  . SER G  2 59 ? 273.728 175.810 126.295 1.00 26.50 ? 59 SER AG CB  1 
ATOM 3932   O OG  . SER G  2 59 ? 274.115 174.732 125.471 1.00 26.50 ? 59 SER AG OG  1 
ATOM 3933   N N   . GLY G  2 60 ? 271.044 174.495 125.346 1.00 26.52 ? 60 GLY AG N   1 
ATOM 3934   C CA  . GLY G  2 60 ? 269.890 174.487 124.469 1.00 26.52 ? 60 GLY AG CA  1 
ATOM 3935   C C   . GLY G  2 60 ? 268.577 174.506 125.217 1.00 26.52 ? 60 GLY AG C   1 
ATOM 3936   O O   . GLY G  2 60 ? 267.605 175.100 124.755 1.00 26.52 ? 60 GLY AG O   1 
ATOM 3937   N N   . VAL G  2 61 ? 268.525 173.863 126.379 1.00 27.49 ? 61 VAL AG N   1 
ATOM 3938   C CA  . VAL G  2 61 ? 267.291 173.847 127.151 1.00 27.49 ? 61 VAL AG CA  1 
ATOM 3939   C C   . VAL G  2 61 ? 266.975 175.234 127.678 1.00 27.49 ? 61 VAL AG C   1 
ATOM 3940   O O   . VAL G  2 61 ? 265.826 175.680 127.630 1.00 27.49 ? 61 VAL AG O   1 
ATOM 3941   C CB  . VAL G  2 61 ? 267.386 172.822 128.291 1.00 27.49 ? 61 VAL AG CB  1 
ATOM 3942   C CG1 . VAL G  2 61 ? 266.387 173.147 129.369 1.00 27.49 ? 61 VAL AG CG1 1 
ATOM 3943   C CG2 . VAL G  2 61 ? 267.143 171.441 127.758 1.00 27.49 ? 61 VAL AG CG2 1 
ATOM 3944   N N   . GLU G  2 62 ? 267.983 175.943 128.180 1.00 32.21 ? 62 GLU AG N   1 
ATOM 3945   C CA  . GLU G  2 62 ? 267.737 177.258 128.757 1.00 32.21 ? 62 GLU AG CA  1 
ATOM 3946   C C   . GLU G  2 62 ? 267.351 178.278 127.699 1.00 32.21 ? 62 GLU AG C   1 
ATOM 3947   O O   . GLU G  2 62 ? 266.540 179.166 127.971 1.00 32.21 ? 62 GLU AG O   1 
ATOM 3948   C CB  . GLU G  2 62 ? 268.964 177.731 129.524 1.00 32.21 ? 62 GLU AG CB  1 
ATOM 3949   C CG  . GLU G  2 62 ? 269.143 177.037 130.855 1.00 32.21 ? 62 GLU AG CG  1 
ATOM 3950   C CD  . GLU G  2 62 ? 268.270 177.629 131.944 1.00 32.21 ? 62 GLU AG CD  1 
ATOM 3951   O OE1 . GLU G  2 62 ? 268.814 178.311 132.837 1.00 32.21 ? 62 GLU AG OE1 1 
ATOM 3952   O OE2 . GLU G  2 62 ? 267.040 177.413 131.910 1.00 32.21 ? 62 GLU AG OE2 1 
ATOM 3953   N N   . ALA G  2 63 ? 267.910 178.172 126.496 1.00 31.71 ? 63 ALA AG N   1 
ATOM 3954   C CA  . ALA G  2 63 ? 267.587 179.128 125.446 1.00 31.71 ? 63 ALA AG CA  1 
ATOM 3955   C C   . ALA G  2 63 ? 266.185 178.908 124.897 1.00 31.71 ? 63 ALA AG C   1 
ATOM 3956   O O   . ALA G  2 63 ? 265.430 179.866 124.717 1.00 31.71 ? 63 ALA AG O   1 
ATOM 3957   C CB  . ALA G  2 63 ? 268.613 179.040 124.321 1.00 31.71 ? 63 ALA AG CB  1 
ATOM 3958   N N   . ALA G  2 64 ? 265.823 177.657 124.619 1.00 31.85 ? 64 ALA AG N   1 
ATOM 3959   C CA  . ALA G  2 64 ? 264.483 177.373 124.123 1.00 31.85 ? 64 ALA AG CA  1 
ATOM 3960   C C   . ALA G  2 64 ? 263.429 177.615 125.189 1.00 31.85 ? 64 ALA AG C   1 
ATOM 3961   O O   . ALA G  2 64 ? 262.302 177.996 124.866 1.00 31.85 ? 64 ALA AG O   1 
ATOM 3962   C CB  . ALA G  2 64 ? 264.404 175.936 123.624 1.00 31.85 ? 64 ALA AG CB  1 
ATOM 3963   N N   . LYS G  2 65 ? 263.769 177.390 126.456 1.00 33.20 ? 65 LYS AG N   1 
ATOM 3964   C CA  . LYS G  2 65 ? 262.841 177.681 127.541 1.00 33.20 ? 65 LYS AG CA  1 
ATOM 3965   C C   . LYS G  2 65 ? 262.455 179.148 127.564 1.00 33.20 ? 65 LYS AG C   1 
ATOM 3966   O O   . LYS G  2 65 ? 261.362 179.499 128.018 1.00 33.20 ? 65 LYS AG O   1 
ATOM 3967   C CB  . LYS G  2 65 ? 263.473 177.301 128.873 1.00 33.20 ? 65 LYS AG CB  1 
ATOM 3968   C CG  . LYS G  2 65 ? 262.540 176.678 129.864 1.00 33.20 ? 65 LYS AG CG  1 
ATOM 3969   C CD  . LYS G  2 65 ? 263.333 175.819 130.819 1.00 33.20 ? 65 LYS AG CD  1 
ATOM 3970   C CE  . LYS G  2 65 ? 262.477 175.334 131.970 1.00 33.20 ? 65 LYS AG CE  1 
ATOM 3971   N NZ  . LYS G  2 65 ? 263.095 174.168 132.661 1.00 33.20 ? 65 LYS AG NZ  1 
ATOM 3972   N N   . ARG G  2 66 ? 263.344 180.014 127.087 1.00 35.93 ? 66 ARG AG N   1 
ATOM 3973   C CA  . ARG G  2 66 ? 263.118 181.449 127.164 1.00 35.93 ? 66 ARG AG CA  1 
ATOM 3974   C C   . ARG G  2 66 ? 262.008 181.904 126.228 1.00 35.93 ? 66 ARG AG C   1 
ATOM 3975   O O   . ARG G  2 66 ? 261.271 182.838 126.556 1.00 35.93 ? 66 ARG AG O   1 
ATOM 3976   C CB  . ARG G  2 66 ? 264.421 182.174 126.843 1.00 35.93 ? 66 ARG AG CB  1 
ATOM 3977   C CG  . ARG G  2 66 ? 264.377 183.665 126.990 1.00 35.93 ? 66 ARG AG CG  1 
ATOM 3978   C CD  . ARG G  2 66 ? 265.724 184.260 126.628 1.00 35.93 ? 66 ARG AG CD  1 
ATOM 3979   N NE  . ARG G  2 66 ? 266.766 183.837 127.556 1.00 35.93 ? 66 ARG AG NE  1 
ATOM 3980   C CZ  . ARG G  2 66 ? 267.796 183.066 127.223 1.00 35.93 ? 66 ARG AG CZ  1 
ATOM 3981   N NH1 . ARG G  2 66 ? 267.925 182.630 125.980 1.00 35.93 ? 66 ARG AG NH1 1 
ATOM 3982   N NH2 . ARG G  2 66 ? 268.697 182.733 128.135 1.00 35.93 ? 66 ARG AG NH2 1 
ATOM 3983   N N   . ILE G  2 67 ? 261.861 181.256 125.074 1.00 35.26 ? 67 ILE AG N   1 
ATOM 3984   C CA  . ILE G  2 67 ? 260.971 181.721 124.017 1.00 35.26 ? 67 ILE AG CA  1 
ATOM 3985   C C   . ILE G  2 67 ? 259.903 180.708 123.651 1.00 35.26 ? 67 ILE AG C   1 
ATOM 3986   O O   . ILE G  2 67 ? 259.119 180.963 122.735 1.00 35.26 ? 67 ILE AG O   1 
ATOM 3987   C CB  . ILE G  2 67 ? 261.764 182.116 122.758 1.00 35.26 ? 67 ILE AG CB  1 
ATOM 3988   C CG1 . ILE G  2 67 ? 262.349 180.867 122.108 1.00 35.26 ? 67 ILE AG CG1 1 
ATOM 3989   C CG2 . ILE G  2 67 ? 262.865 183.090 123.109 1.00 35.26 ? 67 ILE AG CG2 1 
ATOM 3990   C CD1 . ILE G  2 67 ? 262.634 181.022 120.648 1.00 35.26 ? 67 ILE AG CD1 1 
ATOM 3991   N N   . GLY G  2 68 ? 259.853 179.571 124.314 1.00 36.23 ? 68 GLY AG N   1 
ATOM 3992   C CA  . GLY G  2 68 ? 258.857 178.574 124.008 1.00 36.23 ? 68 GLY AG CA  1 
ATOM 3993   C C   . GLY G  2 68 ? 258.716 177.604 125.148 1.00 36.23 ? 68 GLY AG C   1 
ATOM 3994   O O   . GLY G  2 68 ? 259.163 177.861 126.265 1.00 36.23 ? 68 GLY AG O   1 
ATOM 3995   N N   . LYS G  2 69 ? 258.086 176.475 124.862 1.00 36.06 ? 69 LYS AG N   1 
ATOM 3996   C CA  . LYS G  2 69 ? 257.924 175.418 125.846 1.00 36.06 ? 69 LYS AG CA  1 
ATOM 3997   C C   . LYS G  2 69 ? 258.866 174.274 125.505 1.00 36.06 ? 69 LYS AG C   1 
ATOM 3998   O O   . LYS G  2 69 ? 258.842 173.759 124.383 1.00 36.06 ? 69 LYS AG O   1 
ATOM 3999   C CB  . LYS G  2 69 ? 256.481 174.924 125.898 1.00 36.06 ? 69 LYS AG CB  1 
ATOM 4000   C CG  . LYS G  2 69 ? 256.222 173.956 127.036 1.00 36.06 ? 69 LYS AG CG  1 
ATOM 4001   C CD  . LYS G  2 69 ? 254.801 173.442 127.010 1.00 36.06 ? 69 LYS AG CD  1 
ATOM 4002   C CE  . LYS G  2 69 ? 254.469 172.862 125.657 1.00 36.06 ? 69 LYS AG CE  1 
ATOM 4003   N NZ  . LYS G  2 69 ? 253.367 171.864 125.714 1.00 36.06 ? 69 LYS AG NZ  1 
ATOM 4004   N N   . VAL G  2 70 ? 259.699 173.894 126.465 1.00 33.60 ? 70 VAL AG N   1 
ATOM 4005   C CA  . VAL G  2 70 ? 260.536 172.709 126.347 1.00 33.60 ? 70 VAL AG CA  1 
ATOM 4006   C C   . VAL G  2 70 ? 259.816 171.567 127.044 1.00 33.60 ? 70 VAL AG C   1 
ATOM 4007   O O   . VAL G  2 70 ? 259.503 171.655 128.234 1.00 33.60 ? 70 VAL AG O   1 
ATOM 4008   C CB  . VAL G  2 70 ? 261.924 172.941 126.954 1.00 33.60 ? 70 VAL AG CB  1 
ATOM 4009   C CG1 . VAL G  2 70 ? 262.714 171.663 126.941 1.00 33.60 ? 70 VAL AG CG1 1 
ATOM 4010   C CG2 . VAL G  2 70 ? 262.649 174.006 126.179 1.00 33.60 ? 70 VAL AG CG2 1 
ATOM 4011   N N   . VAL G  2 71 ? 259.538 170.504 126.302 1.00 33.69 ? 71 VAL AG N   1 
ATOM 4012   C CA  . VAL G  2 71 ? 258.773 169.387 126.837 1.00 33.69 ? 71 VAL AG CA  1 
ATOM 4013   C C   . VAL G  2 71 ? 259.666 168.413 127.587 1.00 33.69 ? 71 VAL AG C   1 
ATOM 4014   O O   . VAL G  2 71 ? 259.325 167.959 128.681 1.00 33.69 ? 71 VAL AG O   1 
ATOM 4015   C CB  . VAL G  2 71 ? 258.009 168.685 125.697 1.00 33.69 ? 71 VAL AG CB  1 
ATOM 4016   C CG1 . VAL G  2 71 ? 257.495 167.342 126.156 1.00 33.69 ? 71 VAL AG CG1 1 
ATOM 4017   C CG2 . VAL G  2 71 ? 256.869 169.553 125.216 1.00 33.69 ? 71 VAL AG CG2 1 
ATOM 4018   N N   . SER G  2 72 ? 260.822 168.083 127.020 1.00 31.54 ? 72 SER AG N   1 
ATOM 4019   C CA  . SER G  2 72 ? 261.677 167.060 127.596 1.00 31.54 ? 72 SER AG CA  1 
ATOM 4020   C C   . SER G  2 72 ? 263.083 167.208 127.044 1.00 31.54 ? 72 SER AG C   1 
ATOM 4021   O O   . SER G  2 72 ? 263.280 167.724 125.944 1.00 31.54 ? 72 SER AG O   1 
ATOM 4022   C CB  . SER G  2 72 ? 261.133 165.663 127.295 1.00 31.54 ? 72 SER AG CB  1 
ATOM 4023   O OG  . SER G  2 72 ? 262.003 164.665 127.783 1.00 31.54 ? 72 SER AG OG  1 
ATOM 4024   N N   . SER G  2 73 ? 264.056 166.747 127.824 1.00 27.79 ? 73 SER AG N   1 
ATOM 4025   C CA  . SER G  2 73 ? 265.449 166.720 127.410 1.00 27.79 ? 73 SER AG CA  1 
ATOM 4026   C C   . SER G  2 73 ? 266.106 165.486 128.004 1.00 27.79 ? 73 SER AG C   1 
ATOM 4027   O O   . SER G  2 73 ? 265.638 164.935 129.000 1.00 27.79 ? 73 SER AG O   1 
ATOM 4028   C CB  . SER G  2 73 ? 266.193 167.977 127.850 1.00 27.79 ? 73 SER AG CB  1 
ATOM 4029   O OG  . SER G  2 73 ? 265.869 168.309 129.185 1.00 27.79 ? 73 SER AG OG  1 
ATOM 4030   N N   . ARG G  2 74 ? 267.207 165.061 127.391 1.00 24.66 ? 74 ARG AG N   1 
ATOM 4031   C CA  . ARG G  2 74 ? 267.808 163.800 127.796 1.00 24.66 ? 74 ARG AG CA  1 
ATOM 4032   C C   . ARG G  2 74 ? 269.176 163.655 127.152 1.00 24.66 ? 74 ARG AG C   1 
ATOM 4033   O O   . ARG G  2 74 ? 269.350 163.997 125.985 1.00 24.66 ? 74 ARG AG O   1 
ATOM 4034   C CB  . ARG G  2 74 ? 266.903 162.630 127.393 1.00 24.66 ? 74 ARG AG CB  1 
ATOM 4035   C CG  . ARG G  2 74 ? 267.470 161.265 127.656 1.00 24.66 ? 74 ARG AG CG  1 
ATOM 4036   C CD  . ARG G  2 74 ? 267.492 160.957 129.136 1.00 24.66 ? 74 ARG AG CD  1 
ATOM 4037   N NE  . ARG G  2 74 ? 268.104 159.657 129.391 1.00 24.66 ? 74 ARG AG NE  1 
ATOM 4038   C CZ  . ARG G  2 74 ? 268.720 159.324 130.520 1.00 24.66 ? 74 ARG AG CZ  1 
ATOM 4039   N NH1 . ARG G  2 74 ? 269.247 158.115 130.657 1.00 24.66 ? 74 ARG AG NH1 1 
ATOM 4040   N NH2 . ARG G  2 74 ? 268.813 160.198 131.511 1.00 24.66 ? 74 ARG AG NH2 1 
ATOM 4041   N N   . VAL G  2 75 ? 270.136 163.147 127.918 1.00 22.20 ? 75 VAL AG N   1 
ATOM 4042   C CA  . VAL G  2 75 ? 271.445 162.764 127.404 1.00 22.20 ? 75 VAL AG CA  1 
ATOM 4043   C C   . VAL G  2 75 ? 271.606 161.266 127.594 1.00 22.20 ? 75 VAL AG C   1 
ATOM 4044   O O   . VAL G  2 75 ? 271.302 160.737 128.666 1.00 22.20 ? 75 VAL AG O   1 
ATOM 4045   C CB  . VAL G  2 75 ? 272.586 163.517 128.105 1.00 22.20 ? 75 VAL AG CB  1 
ATOM 4046   C CG1 . VAL G  2 75 ? 273.914 163.132 127.496 1.00 22.20 ? 75 VAL AG CG1 1 
ATOM 4047   C CG2 . VAL G  2 75 ? 272.376 164.996 127.996 1.00 22.20 ? 75 VAL AG CG2 1 
ATOM 4048   N N   . ILE G  2 76 ? 272.080 160.589 126.558 1.00 24.10 ? 76 ILE AG N   1 
ATOM 4049   C CA  . ILE G  2 76 ? 272.342 159.159 126.596 1.00 24.10 ? 76 ILE AG CA  1 
ATOM 4050   C C   . ILE G  2 76 ? 273.836 158.979 126.388 1.00 24.10 ? 76 ILE AG C   1 
ATOM 4051   O O   . ILE G  2 76 ? 274.347 159.195 125.286 1.00 24.10 ? 76 ILE AG O   1 
ATOM 4052   C CB  . ILE G  2 76 ? 271.533 158.407 125.536 1.00 24.10 ? 76 ILE AG CB  1 
ATOM 4053   C CG1 . ILE G  2 76 ? 270.047 158.467 125.870 1.00 24.10 ? 76 ILE AG CG1 1 
ATOM 4054   C CG2 . ILE G  2 76 ? 271.986 156.980 125.439 1.00 24.10 ? 76 ILE AG CG2 1 
ATOM 4055   C CD1 . ILE G  2 76 ? 269.169 158.018 124.746 1.00 24.10 ? 76 ILE AG CD1 1 
ATOM 4056   N N   . ALA G  2 77 ? 274.540 158.579 127.443 1.00 26.23 ? 77 ALA AG N   1 
ATOM 4057   C CA  . ALA G  2 77 ? 275.996 158.610 127.420 1.00 26.23 ? 77 ALA AG CA  1 
ATOM 4058   C C   . ALA G  2 77 ? 276.576 157.483 126.578 1.00 26.23 ? 77 ALA AG C   1 
ATOM 4059   O O   . ALA G  2 77 ? 277.454 157.717 125.745 1.00 26.23 ? 77 ALA AG O   1 
ATOM 4060   C CB  . ALA G  2 77 ? 276.539 158.549 128.842 1.00 26.23 ? 77 ALA AG CB  1 
ATOM 4061   N N   . ARG G  2 78 ? 276.120 156.252 126.791 1.00 30.08 ? 78 ARG AG N   1 
ATOM 4062   C CA  . ARG G  2 78 ? 276.534 155.112 125.976 1.00 30.08 ? 78 ARG AG CA  1 
ATOM 4063   C C   . ARG G  2 78 ? 275.297 154.523 125.317 1.00 30.08 ? 78 ARG AG C   1 
ATOM 4064   O O   . ARG G  2 78 ? 274.632 153.650 125.893 1.00 30.08 ? 78 ARG AG O   1 
ATOM 4065   C CB  . ARG G  2 78 ? 277.264 154.061 126.804 1.00 30.08 ? 78 ARG AG CB  1 
ATOM 4066   C CG  . ARG G  2 78 ? 278.378 153.379 126.040 1.00 30.08 ? 78 ARG AG CG  1 
ATOM 4067   C CD  . ARG G  2 78 ? 279.060 152.323 126.874 1.00 30.08 ? 78 ARG AG CD  1 
ATOM 4068   N NE  . ARG G  2 78 ? 278.155 151.228 127.190 1.00 30.08 ? 78 ARG AG NE  1 
ATOM 4069   C CZ  . ARG G  2 78 ? 278.439 150.245 128.036 1.00 30.08 ? 78 ARG AG CZ  1 
ATOM 4070   N NH1 . ARG G  2 78 ? 277.549 149.289 128.260 1.00 30.08 ? 78 ARG AG NH1 1 
ATOM 4071   N NH2 . ARG G  2 78 ? 279.611 150.215 128.654 1.00 30.08 ? 78 ARG AG NH2 1 
ATOM 4072   N N   . PRO G  2 79 ? 274.945 154.974 124.119 1.00 30.87 ? 79 PRO AG N   1 
ATOM 4073   C CA  . PRO G  2 79 ? 273.764 154.433 123.453 1.00 30.87 ? 79 PRO AG CA  1 
ATOM 4074   C C   . PRO G  2 79 ? 274.051 153.057 122.890 1.00 30.87 ? 79 PRO AG C   1 
ATOM 4075   O O   . PRO G  2 79 ? 275.156 152.767 122.429 1.00 30.87 ? 79 PRO AG O   1 
ATOM 4076   C CB  . PRO G  2 79 ? 273.490 155.443 122.333 1.00 30.87 ? 79 PRO AG CB  1 
ATOM 4077   C CG  . PRO G  2 79 ? 274.465 156.554 122.533 1.00 30.87 ? 79 PRO AG CG  1 
ATOM 4078   C CD  . PRO G  2 79 ? 275.601 155.996 123.299 1.00 30.87 ? 79 PRO AG CD  1 
ATOM 4079   N N   . HIS G  2 80 ? 273.036 152.203 122.934 1.00 38.77 ? 80 HIS AG N   1 
ATOM 4080   C CA  . HIS G  2 80 ? 273.182 150.846 122.436 1.00 38.77 ? 80 HIS AG CA  1 
ATOM 4081   C C   . HIS G  2 80 ? 273.325 150.846 120.919 1.00 38.77 ? 80 HIS AG C   1 
ATOM 4082   O O   . HIS G  2 80 ? 272.841 151.743 120.227 1.00 38.77 ? 80 HIS AG O   1 
ATOM 4083   C CB  . HIS G  2 80 ? 271.984 150.002 122.858 1.00 38.77 ? 80 HIS AG CB  1 
ATOM 4084   C CG  . HIS G  2 80 ? 272.175 148.534 122.652 1.00 38.77 ? 80 HIS AG CG  1 
ATOM 4085   N ND1 . HIS G  2 80 ? 271.879 147.907 121.463 1.00 38.77 ? 80 HIS AG ND1 1 
ATOM 4086   C CD2 . HIS G  2 80 ? 272.626 147.568 123.485 1.00 38.77 ? 80 HIS AG CD2 1 
ATOM 4087   C CE1 . HIS G  2 80 ? 272.142 146.618 121.570 1.00 38.77 ? 80 HIS AG CE1 1 
ATOM 4088   N NE2 . HIS G  2 80 ? 272.596 146.386 122.788 1.00 38.77 ? 80 HIS AG NE2 1 
ATOM 4089   N N   . ASN G  2 81 ? 274.001 149.822 120.400 1.00 42.55 ? 81 ASN AG N   1 
ATOM 4090   C CA  . ASN G  2 81 ? 274.270 149.778 118.967 1.00 42.55 ? 81 ASN AG CA  1 
ATOM 4091   C C   . ASN G  2 81 ? 273.006 149.515 118.161 1.00 42.55 ? 81 ASN AG C   1 
ATOM 4092   O O   . ASN G  2 81 ? 272.932 149.897 116.988 1.00 42.55 ? 81 ASN AG O   1 
ATOM 4093   C CB  . ASN G  2 81 ? 275.328 148.719 118.663 1.00 42.55 ? 81 ASN AG CB  1 
ATOM 4094   C CG  . ASN G  2 81 ? 276.689 149.088 119.212 1.00 42.55 ? 81 ASN AG CG  1 
ATOM 4095   O OD1 . ASN G  2 81 ? 277.567 149.533 118.475 1.00 42.55 ? 81 ASN AG OD1 1 
ATOM 4096   N ND2 . ASN G  2 81 ? 276.869 148.911 120.514 1.00 42.55 ? 81 ASN AG ND2 1 
ATOM 4097   N N   . ASP G  2 82 ? 272.010 148.861 118.762 1.00 42.06 ? 82 ASP AG N   1 
ATOM 4098   C CA  . ASP G  2 82 ? 270.721 148.712 118.101 1.00 42.06 ? 82 ASP AG CA  1 
ATOM 4099   C C   . ASP G  2 82 ? 270.040 150.057 117.914 1.00 42.06 ? 82 ASP AG C   1 
ATOM 4100   O O   . ASP G  2 82 ? 269.266 150.234 116.968 1.00 42.06 ? 82 ASP AG O   1 
ATOM 4101   C CB  . ASP G  2 82 ? 269.815 147.779 118.903 1.00 42.06 ? 82 ASP AG CB  1 
ATOM 4102   C CG  . ASP G  2 82 ? 270.167 146.318 118.716 1.00 42.06 ? 82 ASP AG CG  1 
ATOM 4103   O OD1 . ASP G  2 82 ? 271.209 146.028 118.093 1.00 42.06 ? 82 ASP AG OD1 1 
ATOM 4104   O OD2 . ASP G  2 82 ? 269.400 145.457 119.193 1.00 42.06 ? 82 ASP AG OD2 1 
ATOM 4105   N N   . ILE G  2 83 ? 270.314 151.008 118.795 1.00 40.77 ? 83 ILE AG N   1 
ATOM 4106   C CA  . ILE G  2 83 ? 269.718 152.329 118.704 1.00 40.77 ? 83 ILE AG CA  1 
ATOM 4107   C C   . ILE G  2 83 ? 270.499 153.182 117.715 1.00 40.77 ? 83 ILE AG C   1 
ATOM 4108   O O   . ILE G  2 83 ? 270.557 152.873 116.525 1.00 40.77 ? 83 ILE AG O   1 
ATOM 4109   C CB  . ILE G  2 83 ? 269.653 152.997 120.084 1.00 40.77 ? 83 ILE AG CB  1 
ATOM 4110   C CG1 . ILE G  2 83 ? 268.971 152.065 121.085 1.00 40.77 ? 83 ILE AG CG1 1 
ATOM 4111   C CG2 . ILE G  2 83 ? 268.912 154.313 120.003 1.00 40.77 ? 83 ILE AG CG2 1 
ATOM 4112   C CD1 . ILE G  2 83 ? 267.578 151.662 120.681 1.00 40.77 ? 83 ILE AG CD1 1 
ATOM 4113   N N   . GLU H  2 3  ? 292.206 160.030 136.464 1.00 31.34 ? 3  GLU AH N   1 
ATOM 4114   C CA  . GLU H  2 3  ? 290.834 160.181 136.009 1.00 31.34 ? 3  GLU AH CA  1 
ATOM 4115   C C   . GLU H  2 3  ? 289.895 160.343 137.188 1.00 31.34 ? 3  GLU AH C   1 
ATOM 4116   O O   . GLU H  2 3  ? 290.292 160.145 138.328 1.00 31.34 ? 3  GLU AH O   1 
ATOM 4117   C CB  . GLU H  2 3  ? 290.418 158.986 135.157 1.00 31.34 ? 3  GLU AH CB  1 
ATOM 4118   C CG  . GLU H  2 3  ? 290.997 158.996 133.751 1.00 31.34 ? 3  GLU AH CG  1 
ATOM 4119   C CD  . GLU H  2 3  ? 291.073 160.390 133.146 1.00 31.34 ? 3  GLU AH CD  1 
ATOM 4120   O OE1 . GLU H  2 3  ? 290.062 161.122 133.176 1.00 31.34 ? 3  GLU AH OE1 1 
ATOM 4121   O OE2 . GLU H  2 3  ? 292.148 160.755 132.630 1.00 31.34 ? 3  GLU AH OE2 1 
ATOM 4122   N N   . ALA H  2 4  ? 288.645 160.695 136.911 1.00 28.02 ? 4  ALA AH N   1 
ATOM 4123   C CA  . ALA H  2 4  ? 287.719 161.044 137.972 1.00 28.02 ? 4  ALA AH CA  1 
ATOM 4124   C C   . ALA H  2 4  ? 287.388 159.825 138.821 1.00 28.02 ? 4  ALA AH C   1 
ATOM 4125   O O   . ALA H  2 4  ? 287.827 158.707 138.556 1.00 28.02 ? 4  ALA AH O   1 
ATOM 4126   C CB  . ALA H  2 4  ? 286.444 161.646 137.394 1.00 28.02 ? 4  ALA AH CB  1 
ATOM 4127   N N   . LEU H  2 5  ? 286.593 160.054 139.859 1.00 26.16 ? 5  LEU AH N   1 
ATOM 4128   C CA  . LEU H  2 5  ? 286.283 159.018 140.829 1.00 26.16 ? 5  LEU AH CA  1 
ATOM 4129   C C   . LEU H  2 5  ? 284.868 159.213 141.342 1.00 26.16 ? 5  LEU AH C   1 
ATOM 4130   O O   . LEU H  2 5  ? 284.536 160.288 141.845 1.00 26.16 ? 5  LEU AH O   1 
ATOM 4131   C CB  . LEU H  2 5  ? 287.280 159.059 141.986 1.00 26.16 ? 5  LEU AH CB  1 
ATOM 4132   C CG  . LEU H  2 5  ? 287.118 158.022 143.085 1.00 26.16 ? 5  LEU AH CG  1 
ATOM 4133   C CD1 . LEU H  2 5  ? 287.444 156.658 142.548 1.00 26.16 ? 5  LEU AH CD1 1 
ATOM 4134   C CD2 . LEU H  2 5  ? 288.020 158.361 144.232 1.00 26.16 ? 5  LEU AH CD2 1 
ATOM 4135   N N   . GLY H  2 6  ? 284.046 158.183 141.229 1.00 24.75 ? 6  GLY AH N   1 
ATOM 4136   C CA  . GLY H  2 6  ? 282.657 158.248 141.655 1.00 24.75 ? 6  GLY AH CA  1 
ATOM 4137   C C   . GLY H  2 6  ? 282.365 157.238 142.745 1.00 24.75 ? 6  GLY AH C   1 
ATOM 4138   O O   . GLY H  2 6  ? 282.789 156.088 142.660 1.00 24.75 ? 6  GLY AH O   1 
ATOM 4139   N N   . LEU H  2 7  ? 281.623 157.672 143.759 1.00 25.95 ? 7  LEU AH N   1 
ATOM 4140   C CA  . LEU H  2 7  ? 281.351 156.859 144.935 1.00 25.95 ? 7  LEU AH CA  1 
ATOM 4141   C C   . LEU H  2 7  ? 279.864 156.860 145.235 1.00 25.95 ? 7  LEU AH C   1 
ATOM 4142   O O   . LEU H  2 7  ? 279.222 157.910 145.184 1.00 25.95 ? 7  LEU AH O   1 
ATOM 4143   C CB  . LEU H  2 7  ? 282.108 157.385 146.151 1.00 25.95 ? 7  LEU AH CB  1 
ATOM 4144   C CG  . LEU H  2 7  ? 283.622 157.475 146.043 1.00 25.95 ? 7  LEU AH CG  1 
ATOM 4145   C CD1 . LEU H  2 7  ? 284.191 158.078 147.294 1.00 25.95 ? 7  LEU AH CD1 1 
ATOM 4146   C CD2 . LEU H  2 7  ? 284.182 156.105 145.834 1.00 25.95 ? 7  LEU AH CD2 1 
ATOM 4147   N N   . ILE H  2 8  ? 279.325 155.691 145.561 1.00 27.24 ? 8  ILE AH N   1 
ATOM 4148   C CA  . ILE H  2 8  ? 277.961 155.559 146.053 1.00 27.24 ? 8  ILE AH CA  1 
ATOM 4149   C C   . ILE H  2 8  ? 278.003 154.699 147.302 1.00 27.24 ? 8  ILE AH C   1 
ATOM 4150   O O   . ILE H  2 8  ? 278.713 153.691 147.344 1.00 27.24 ? 8  ILE AH O   1 
ATOM 4151   C CB  . ILE H  2 8  ? 277.015 154.945 145.002 1.00 27.24 ? 8  ILE AH CB  1 
ATOM 4152   C CG1 . ILE H  2 8  ? 276.931 155.837 143.777 1.00 27.24 ? 8  ILE AH CG1 1 
ATOM 4153   C CG2 . ILE H  2 8  ? 275.626 154.776 145.561 1.00 27.24 ? 8  ILE AH CG2 1 
ATOM 4154   C CD1 . ILE H  2 8  ? 276.171 155.225 142.660 1.00 27.24 ? 8  ILE AH CD1 1 
ATOM 4155   N N   . GLU H  2 9  ? 277.252 155.098 148.320 1.00 30.19 ? 9  GLU AH N   1 
ATOM 4156   C CA  . GLU H  2 9  ? 277.236 154.392 149.591 1.00 30.19 ? 9  GLU AH CA  1 
ATOM 4157   C C   . GLU H  2 9  ? 275.806 154.050 149.960 1.00 30.19 ? 9  GLU AH C   1 
ATOM 4158   O O   . GLU H  2 9  ? 274.941 154.927 149.974 1.00 30.19 ? 9  GLU AH O   1 
ATOM 4159   C CB  . GLU H  2 9  ? 277.869 155.229 150.690 1.00 30.19 ? 9  GLU AH CB  1 
ATOM 4160   C CG  . GLU H  2 9  ? 277.970 154.513 152.005 1.00 30.19 ? 9  GLU AH CG  1 
ATOM 4161   C CD  . GLU H  2 9  ? 279.002 155.129 152.912 1.00 30.19 ? 9  GLU AH CD  1 
ATOM 4162   O OE1 . GLU H  2 9  ? 278.960 156.360 153.110 1.00 30.19 ? 9  GLU AH OE1 1 
ATOM 4163   O OE2 . GLU H  2 9  ? 279.861 154.384 153.422 1.00 30.19 ? 9  GLU AH OE2 1 
ATOM 4164   N N   . THR H  2 10 ? 275.569 152.783 150.277 1.00 31.25 ? 10 THR AH N   1 
ATOM 4165   C CA  . THR H  2 10 ? 274.233 152.266 150.516 1.00 31.25 ? 10 THR AH CA  1 
ATOM 4166   C C   . THR H  2 10 ? 274.218 151.434 151.787 1.00 31.25 ? 10 THR AH C   1 
ATOM 4167   O O   . THR H  2 10 ? 275.260 151.011 152.289 1.00 31.25 ? 10 THR AH O   1 
ATOM 4168   C CB  . THR H  2 10 ? 273.761 151.402 149.349 1.00 31.25 ? 10 THR AH CB  1 
ATOM 4169   O OG1 . THR H  2 10 ? 274.764 150.426 149.055 1.00 31.25 ? 10 THR AH OG1 1 
ATOM 4170   C CG2 . THR H  2 10 ? 273.533 152.245 148.122 1.00 31.25 ? 10 THR AH CG2 1 
ATOM 4171   N N   . LYS H  2 11 ? 273.017 151.199 152.302 1.00 33.16 ? 11 LYS AH N   1 
ATOM 4172   C CA  . LYS H  2 11 ? 272.811 150.248 153.385 1.00 33.16 ? 11 LYS AH CA  1 
ATOM 4173   C C   . LYS H  2 11 ? 272.505 148.884 152.783 1.00 33.16 ? 11 LYS AH C   1 
ATOM 4174   O O   . LYS H  2 11 ? 271.487 148.715 152.106 1.00 33.16 ? 11 LYS AH O   1 
ATOM 4175   C CB  . LYS H  2 11 ? 271.671 150.689 154.296 1.00 33.16 ? 11 LYS AH CB  1 
ATOM 4176   C CG  . LYS H  2 11 ? 271.936 151.969 155.043 1.00 33.16 ? 11 LYS AH CG  1 
ATOM 4177   C CD  . LYS H  2 11 ? 270.679 152.466 155.734 1.00 33.16 ? 11 LYS AH CD  1 
ATOM 4178   C CE  . LYS H  2 11 ? 270.605 153.982 155.717 1.00 33.16 ? 11 LYS AH CE  1 
ATOM 4179   N NZ  . LYS H  2 11 ? 269.265 154.472 156.127 1.00 33.16 ? 11 LYS AH NZ  1 
ATOM 4180   N N   . GLY H  2 12 ? 273.376 147.922 153.022 1.00 29.80 ? 12 GLY AH N   1 
ATOM 4181   C CA  . GLY H  2 12 ? 273.097 146.602 152.486 1.00 29.80 ? 12 GLY AH CA  1 
ATOM 4182   C C   . GLY H  2 12 ? 273.770 146.369 151.152 1.00 29.80 ? 12 GLY AH C   1 
ATOM 4183   O O   . GLY H  2 12 ? 274.083 147.293 150.408 1.00 29.80 ? 12 GLY AH O   1 
ATOM 4184   N N   . LEU H  2 13 ? 273.990 145.094 150.842 1.00 28.56 ? 13 LEU AH N   1 
ATOM 4185   C CA  . LEU H  2 13 ? 274.735 144.742 149.643 1.00 28.56 ? 13 LEU AH CA  1 
ATOM 4186   C C   . LEU H  2 13 ? 273.863 144.725 148.400 1.00 28.56 ? 13 LEU AH C   1 
ATOM 4187   O O   . LEU H  2 13 ? 274.356 145.000 147.304 1.00 28.56 ? 13 LEU AH O   1 
ATOM 4188   C CB  . LEU H  2 13 ? 275.396 143.381 149.809 1.00 28.56 ? 13 LEU AH CB  1 
ATOM 4189   C CG  . LEU H  2 13 ? 276.253 142.967 148.621 1.00 28.56 ? 13 LEU AH CG  1 
ATOM 4190   C CD1 . LEU H  2 13 ? 277.506 143.791 148.589 1.00 28.56 ? 13 LEU AH CD1 1 
ATOM 4191   C CD2 . LEU H  2 13 ? 276.588 141.504 148.695 1.00 28.56 ? 13 LEU AH CD2 1 
ATOM 4192   N N   . VAL H  2 14 ? 272.578 144.408 148.536 1.00 28.87 ? 14 VAL AH N   1 
ATOM 4193   C CA  . VAL H  2 14 ? 271.738 144.285 147.352 1.00 28.87 ? 14 VAL AH CA  1 
ATOM 4194   C C   . VAL H  2 14 ? 271.562 145.636 146.675 1.00 28.87 ? 14 VAL AH C   1 
ATOM 4195   O O   . VAL H  2 14 ? 271.653 145.743 145.449 1.00 28.87 ? 14 VAL AH O   1 
ATOM 4196   C CB  . VAL H  2 14 ? 270.389 143.645 147.715 1.00 28.87 ? 14 VAL AH CB  1 
ATOM 4197   C CG1 . VAL H  2 14 ? 269.479 143.627 146.514 1.00 28.87 ? 14 VAL AH CG1 1 
ATOM 4198   C CG2 . VAL H  2 14 ? 270.605 142.240 148.210 1.00 28.87 ? 14 VAL AH CG2 1 
ATOM 4199   N N   . ALA H  2 15 ? 271.323 146.690 147.454 1.00 28.50 ? 15 ALA AH N   1 
ATOM 4200   C CA  . ALA H  2 15 ? 271.192 148.014 146.858 1.00 28.50 ? 15 ALA AH CA  1 
ATOM 4201   C C   . ALA H  2 15 ? 272.481 148.454 146.186 1.00 28.50 ? 15 ALA AH C   1 
ATOM 4202   O O   . ALA H  2 15 ? 272.455 149.310 145.299 1.00 28.50 ? 15 ALA AH O   1 
ATOM 4203   C CB  . ALA H  2 15 ? 270.777 149.031 147.916 1.00 28.50 ? 15 ALA AH CB  1 
ATOM 4204   N N   . CYS H  2 16 ? 273.613 147.883 146.583 1.00 27.95 ? 16 CYS AH N   1 
ATOM 4205   C CA  . CYS H  2 16 ? 274.886 148.289 146.008 1.00 27.95 ? 16 CYS AH CA  1 
ATOM 4206   C C   . CYS H  2 16 ? 275.224 147.501 144.751 1.00 27.95 ? 16 CYS AH C   1 
ATOM 4207   O O   . CYS H  2 16 ? 275.944 148.006 143.888 1.00 27.95 ? 16 CYS AH O   1 
ATOM 4208   C CB  . CYS H  2 16 ? 275.993 148.140 147.047 1.00 27.95 ? 16 CYS AH CB  1 
ATOM 4209   S SG  . CYS H  2 16 ? 277.651 148.271 146.396 1.00 27.95 ? 16 CYS AH SG  1 
ATOM 4210   N N   . ILE H  2 17 ? 274.723 146.275 144.618 1.00 27.79 ? 17 ILE AH N   1 
ATOM 4211   C CA  . ILE H  2 17 ? 274.923 145.561 143.363 1.00 27.79 ? 17 ILE AH CA  1 
ATOM 4212   C C   . ILE H  2 17 ? 274.016 146.124 142.285 1.00 27.79 ? 17 ILE AH C   1 
ATOM 4213   O O   . ILE H  2 17 ? 274.349 146.082 141.097 1.00 27.79 ? 17 ILE AH O   1 
ATOM 4214   C CB  . ILE H  2 17 ? 274.698 144.053 143.548 1.00 27.79 ? 17 ILE AH CB  1 
ATOM 4215   C CG1 . ILE H  2 17 ? 275.674 143.493 144.570 1.00 27.79 ? 17 ILE AH CG1 1 
ATOM 4216   C CG2 . ILE H  2 17 ? 274.894 143.327 142.245 1.00 27.79 ? 17 ILE AH CG2 1 
ATOM 4217   C CD1 . ILE H  2 17 ? 275.434 142.046 144.877 1.00 27.79 ? 17 ILE AH CD1 1 
ATOM 4218   N N   . GLU H  2 18 ? 272.865 146.669 142.666 1.00 29.10 ? 18 GLU AH N   1 
ATOM 4219   C CA  . GLU H  2 18 ? 272.022 147.322 141.676 1.00 29.10 ? 18 GLU AH CA  1 
ATOM 4220   C C   . GLU H  2 18 ? 272.610 148.660 141.251 1.00 29.10 ? 18 GLU AH C   1 
ATOM 4221   O O   . GLU H  2 18 ? 272.557 149.018 140.071 1.00 29.10 ? 18 GLU AH O   1 
ATOM 4222   C CB  . GLU H  2 18 ? 270.610 147.496 142.222 1.00 29.10 ? 18 GLU AH CB  1 
ATOM 4223   C CG  . GLU H  2 18 ? 269.727 148.371 141.368 1.00 29.10 ? 18 GLU AH CG  1 
ATOM 4224   C CD  . GLU H  2 18 ? 269.233 147.685 140.106 1.00 29.10 ? 18 GLU AH CD  1 
ATOM 4225   O OE1 . GLU H  2 18 ? 269.855 146.703 139.656 1.00 29.10 ? 18 GLU AH OE1 1 
ATOM 4226   O OE2 . GLU H  2 18 ? 268.208 148.135 139.554 1.00 29.10 ? 18 GLU AH OE2 1 
ATOM 4227   N N   . ALA H  2 19 ? 273.186 149.408 142.190 1.00 27.42 ? 19 ALA AH N   1 
ATOM 4228   C CA  . ALA H  2 19 ? 273.853 150.652 141.828 1.00 27.42 ? 19 ALA AH CA  1 
ATOM 4229   C C   . ALA H  2 19 ? 275.064 150.392 140.950 1.00 27.42 ? 19 ALA AH C   1 
ATOM 4230   O O   . ALA H  2 19 ? 275.307 151.122 139.988 1.00 27.42 ? 19 ALA AH O   1 
ATOM 4231   C CB  . ALA H  2 19 ? 274.270 151.411 143.081 1.00 27.42 ? 19 ALA AH CB  1 
ATOM 4232   N N   . ALA H  2 20 ? 275.841 149.362 141.267 1.00 27.79 ? 20 ALA AH N   1 
ATOM 4233   C CA  . ALA H  2 20 ? 277.039 149.080 140.486 1.00 27.79 ? 20 ALA AH CA  1 
ATOM 4234   C C   . ALA H  2 20 ? 276.689 148.563 139.103 1.00 27.79 ? 20 ALA AH C   1 
ATOM 4235   O O   . ALA H  2 20 ? 277.439 148.781 138.149 1.00 27.79 ? 20 ALA AH O   1 
ATOM 4236   C CB  . ALA H  2 20 ? 277.917 148.071 141.214 1.00 27.79 ? 20 ALA AH CB  1 
ATOM 4237   N N   . ASP H  2 21 ? 275.565 147.863 138.976 1.00 29.52 ? 21 ASP AH N   1 
ATOM 4238   C CA  . ASP H  2 21 ? 275.145 147.373 137.670 1.00 29.52 ? 21 ASP AH CA  1 
ATOM 4239   C C   . ASP H  2 21 ? 274.665 148.516 136.789 1.00 29.52 ? 21 ASP AH C   1 
ATOM 4240   O O   . ASP H  2 21 ? 275.011 148.590 135.606 1.00 29.52 ? 21 ASP AH O   1 
ATOM 4241   C CB  . ASP H  2 21 ? 274.049 146.326 137.834 1.00 29.52 ? 21 ASP AH CB  1 
ATOM 4242   C CG  . ASP H  2 21 ? 273.571 145.778 136.514 1.00 29.52 ? 21 ASP AH CG  1 
ATOM 4243   O OD1 . ASP H  2 21 ? 274.384 145.162 135.796 1.00 29.52 ? 21 ASP AH OD1 1 
ATOM 4244   O OD2 . ASP H  2 21 ? 272.380 145.961 136.193 1.00 29.52 ? 21 ASP AH OD2 1 
ATOM 4245   N N   . ALA H  2 22 ? 273.862 149.418 137.350 1.00 27.89 ? 22 ALA AH N   1 
ATOM 4246   C CA  . ALA H  2 22 ? 273.377 150.555 136.582 1.00 27.89 ? 22 ALA AH CA  1 
ATOM 4247   C C   . ALA H  2 22 ? 274.520 151.461 136.153 1.00 27.89 ? 22 ALA AH C   1 
ATOM 4248   O O   . ALA H  2 22 ? 274.533 151.963 135.026 1.00 27.89 ? 22 ALA AH O   1 
ATOM 4249   C CB  . ALA H  2 22 ? 272.355 151.336 137.399 1.00 27.89 ? 22 ALA AH CB  1 
ATOM 4250   N N   . MET H  2 23 ? 275.488 151.687 137.040 1.00 27.85 ? 23 MET AH N   1 
ATOM 4251   C CA  . MET H  2 23 ? 276.611 152.554 136.708 1.00 27.85 ? 23 MET AH CA  1 
ATOM 4252   C C   . MET H  2 23 ? 277.394 152.008 135.524 1.00 27.85 ? 23 MET AH C   1 
ATOM 4253   O O   . MET H  2 23 ? 277.716 152.744 134.590 1.00 27.85 ? 23 MET AH O   1 
ATOM 4254   C CB  . MET H  2 23 ? 277.526 152.715 137.919 1.00 27.85 ? 23 MET AH CB  1 
ATOM 4255   C CG  . MET H  2 23 ? 276.990 153.621 138.999 1.00 27.85 ? 23 MET AH CG  1 
ATOM 4256   S SD  . MET H  2 23 ? 278.313 154.355 139.975 1.00 27.85 ? 23 MET AH SD  1 
ATOM 4257   C CE  . MET H  2 23 ? 278.640 153.071 141.167 1.00 27.85 ? 23 MET AH CE  1 
ATOM 4258   N N   . CYS H  2 24 ? 277.709 150.716 135.542 1.00 29.42 ? 24 CYS AH N   1 
ATOM 4259   C CA  . CYS H  2 24 ? 278.524 150.150 134.476 1.00 29.42 ? 24 CYS AH CA  1 
ATOM 4260   C C   . CYS H  2 24 ? 277.788 150.092 133.148 1.00 29.42 ? 24 CYS AH C   1 
ATOM 4261   O O   . CYS H  2 24 ? 278.436 150.012 132.103 1.00 29.42 ? 24 CYS AH O   1 
ATOM 4262   C CB  . CYS H  2 24 ? 278.998 148.752 134.857 1.00 29.42 ? 24 CYS AH CB  1 
ATOM 4263   S SG  . CYS H  2 24 ? 280.513 148.720 135.832 1.00 29.42 ? 24 CYS AH SG  1 
ATOM 4264   N N   . LYS H  2 25 ? 276.458 150.125 133.164 1.00 27.70 ? 25 LYS AH N   1 
ATOM 4265   C CA  . LYS H  2 25 ? 275.692 150.070 131.924 1.00 27.70 ? 25 LYS AH CA  1 
ATOM 4266   C C   . LYS H  2 25 ? 275.570 151.441 131.278 1.00 27.70 ? 25 LYS AH C   1 
ATOM 4267   O O   . LYS H  2 25 ? 275.577 151.553 130.050 1.00 27.70 ? 25 LYS AH O   1 
ATOM 4268   C CB  . LYS H  2 25 ? 274.297 149.508 132.193 1.00 27.70 ? 25 LYS AH CB  1 
ATOM 4269   C CG  . LYS H  2 25 ? 274.177 148.009 132.072 1.00 27.70 ? 25 LYS AH CG  1 
ATOM 4270   C CD  . LYS H  2 25 ? 272.851 147.534 132.632 1.00 27.70 ? 25 LYS AH CD  1 
ATOM 4271   C CE  . LYS H  2 25 ? 272.738 146.026 132.572 1.00 27.70 ? 25 LYS AH CE  1 
ATOM 4272   N NZ  . LYS H  2 25 ? 271.593 145.533 133.380 1.00 27.70 ? 25 LYS AH NZ  1 
ATOM 4273   N N   . ALA H  2 26 ? 275.471 152.489 132.084 1.00 26.39 ? 26 ALA AH N   1 
ATOM 4274   C CA  . ALA H  2 26 ? 275.032 153.795 131.625 1.00 26.39 ? 26 ALA AH CA  1 
ATOM 4275   C C   . ALA H  2 26 ? 276.169 154.725 131.235 1.00 26.39 ? 26 ALA AH C   1 
ATOM 4276   O O   . ALA H  2 26 ? 275.909 155.899 130.967 1.00 26.39 ? 26 ALA AH O   1 
ATOM 4277   C CB  . ALA H  2 26 ? 274.181 154.465 132.704 1.00 26.39 ? 26 ALA AH CB  1 
ATOM 4278   N N   . ALA H  2 27 ? 277.406 154.244 131.193 1.00 26.35 ? 27 ALA AH N   1 
ATOM 4279   C CA  . ALA H  2 27 ? 278.538 155.080 130.814 1.00 26.35 ? 27 ALA AH CA  1 
ATOM 4280   C C   . ALA H  2 27 ? 279.766 154.199 130.687 1.00 26.35 ? 27 ALA AH C   1 
ATOM 4281   O O   . ALA H  2 27 ? 279.779 153.058 131.147 1.00 26.35 ? 27 ALA AH O   1 
ATOM 4282   C CB  . ALA H  2 27 ? 278.790 156.194 131.827 1.00 26.35 ? 27 ALA AH CB  1 
ATOM 4283   N N   . ASN H  2 28 ? 280.803 154.747 130.060 1.00 27.39 ? 28 ASN AH N   1 
ATOM 4284   C CA  . ASN H  2 28 ? 282.054 154.017 129.869 1.00 27.39 ? 28 ASN AH CA  1 
ATOM 4285   C C   . ASN H  2 28 ? 282.951 154.262 131.078 1.00 27.39 ? 28 ASN AH C   1 
ATOM 4286   O O   . ASN H  2 28 ? 283.824 155.130 131.087 1.00 27.39 ? 28 ASN AH O   1 
ATOM 4287   C CB  . ASN H  2 28 ? 282.724 154.439 128.571 1.00 27.39 ? 28 ASN AH CB  1 
ATOM 4288   C CG  . ASN H  2 28 ? 283.933 153.598 128.248 1.00 27.39 ? 28 ASN AH CG  1 
ATOM 4289   O OD1 . ASN H  2 28 ? 284.027 152.445 128.660 1.00 27.39 ? 28 ASN AH OD1 1 
ATOM 4290   N ND2 . ASN H  2 28 ? 284.872 154.171 127.507 1.00 27.39 ? 28 ASN AH ND2 1 
ATOM 4291   N N   . VAL H  2 29 ? 282.718 153.472 132.125 1.00 27.53 ? 29 VAL AH N   1 
ATOM 4292   C CA  . VAL H  2 29 ? 283.467 153.565 133.368 1.00 27.53 ? 29 VAL AH CA  1 
ATOM 4293   C C   . VAL H  2 29 ? 284.006 152.187 133.715 1.00 27.53 ? 29 VAL AH C   1 
ATOM 4294   O O   . VAL H  2 29 ? 283.574 151.169 133.175 1.00 27.53 ? 29 VAL AH O   1 
ATOM 4295   C CB  . VAL H  2 29 ? 282.612 154.108 134.526 1.00 27.53 ? 29 VAL AH CB  1 
ATOM 4296   C CG1 . VAL H  2 29 ? 282.164 155.505 134.228 1.00 27.53 ? 29 VAL AH CG1 1 
ATOM 4297   C CG2 . VAL H  2 29 ? 281.424 153.222 134.751 1.00 27.53 ? 29 VAL AH CG2 1 
ATOM 4298   N N   . GLU H  2 30 ? 284.965 152.168 134.631 1.00 30.11 ? 30 GLU AH N   1 
ATOM 4299   C CA  . GLU H  2 30 ? 285.567 150.940 135.126 1.00 30.11 ? 30 GLU AH CA  1 
ATOM 4300   C C   . GLU H  2 30 ? 285.230 150.784 136.598 1.00 30.11 ? 30 GLU AH C   1 
ATOM 4301   O O   . GLU H  2 30 ? 285.379 151.731 137.372 1.00 30.11 ? 30 GLU AH O   1 
ATOM 4302   C CB  . GLU H  2 30 ? 287.082 150.957 134.933 1.00 30.11 ? 30 GLU AH CB  1 
ATOM 4303   C CG  . GLU H  2 30 ? 287.697 149.589 134.753 1.00 30.11 ? 30 GLU AH CG  1 
ATOM 4304   C CD  . GLU H  2 30 ? 287.466 149.031 133.365 1.00 30.11 ? 30 GLU AH CD  1 
ATOM 4305   O OE1 . GLU H  2 30 ? 286.950 147.899 133.252 1.00 30.11 ? 30 GLU AH OE1 1 
ATOM 4306   O OE2 . GLU H  2 30 ? 287.803 149.723 132.384 1.00 30.11 ? 30 GLU AH OE2 1 
ATOM 4307   N N   . LEU H  2 31 ? 284.768 149.601 136.980 1.00 28.65 ? 31 LEU AH N   1 
ATOM 4308   C CA  . LEU H  2 31 ? 284.441 149.337 138.371 1.00 28.65 ? 31 LEU AH CA  1 
ATOM 4309   C C   . LEU H  2 31 ? 285.688 148.892 139.115 1.00 28.65 ? 31 LEU AH C   1 
ATOM 4310   O O   . LEU H  2 31 ? 286.349 147.932 138.713 1.00 28.65 ? 31 LEU AH O   1 
ATOM 4311   C CB  . LEU H  2 31 ? 283.355 148.271 138.475 1.00 28.65 ? 31 LEU AH CB  1 
ATOM 4312   C CG  . LEU H  2 31 ? 282.759 148.053 139.862 1.00 28.65 ? 31 LEU AH CG  1 
ATOM 4313   C CD1 . LEU H  2 31 ? 281.757 149.130 140.181 1.00 28.65 ? 31 LEU AH CD1 1 
ATOM 4314   C CD2 . LEU H  2 31 ? 282.107 146.699 139.943 1.00 28.65 ? 31 LEU AH CD2 1 
ATOM 4315   N N   . ILE H  2 32 ? 286.012 149.592 140.195 1.00 30.18 ? 32 ILE AH N   1 
ATOM 4316   C CA  . ILE H  2 32 ? 287.193 149.269 140.985 1.00 30.18 ? 32 ILE AH CA  1 
ATOM 4317   C C   . ILE H  2 32 ? 286.898 148.181 142.003 1.00 30.18 ? 32 ILE AH C   1 
ATOM 4318   O O   . ILE H  2 32 ? 287.646 147.209 142.123 1.00 30.18 ? 32 ILE AH O   1 
ATOM 4319   C CB  . ILE H  2 32 ? 287.735 150.540 141.665 1.00 30.18 ? 32 ILE AH CB  1 
ATOM 4320   C CG1 . ILE H  2 32 ? 288.329 151.481 140.628 1.00 30.18 ? 32 ILE AH CG1 1 
ATOM 4321   C CG2 . ILE H  2 32 ? 288.785 150.181 142.679 1.00 30.18 ? 32 ILE AH CG2 1 
ATOM 4322   C CD1 . ILE H  2 32 ? 288.679 152.823 141.194 1.00 30.18 ? 32 ILE AH CD1 1 
ATOM 4323   N N   . GLY H  2 33 ? 285.814 148.315 142.748 1.00 28.92 ? 33 GLY AH N   1 
ATOM 4324   C CA  . GLY H  2 33 ? 285.428 147.277 143.679 1.00 28.92 ? 33 GLY AH CA  1 
ATOM 4325   C C   . GLY H  2 33 ? 284.541 147.824 144.774 1.00 28.92 ? 33 GLY AH C   1 
ATOM 4326   O O   . GLY H  2 33 ? 284.188 148.998 144.796 1.00 28.92 ? 33 GLY AH O   1 
ATOM 4327   N N   . TYR H  2 34 ? 284.182 146.926 145.681 1.00 29.96 ? 34 TYR AH N   1 
ATOM 4328   C CA  . TYR H  2 34 ? 283.380 147.244 146.850 1.00 29.96 ? 34 TYR AH CA  1 
ATOM 4329   C C   . TYR H  2 34 ? 284.271 147.349 148.077 1.00 29.96 ? 34 TYR AH C   1 
ATOM 4330   O O   . TYR H  2 34 ? 285.382 146.821 148.113 1.00 29.96 ? 34 TYR AH O   1 
ATOM 4331   C CB  . TYR H  2 34 ? 282.304 146.183 147.080 1.00 29.96 ? 34 TYR AH CB  1 
ATOM 4332   C CG  . TYR H  2 34 ? 281.508 145.828 145.852 1.00 29.96 ? 34 TYR AH CG  1 
ATOM 4333   C CD1 . TYR H  2 34 ? 281.964 144.881 144.953 1.00 29.96 ? 34 TYR AH CD1 1 
ATOM 4334   C CD2 . TYR H  2 34 ? 280.298 146.437 145.593 1.00 29.96 ? 34 TYR AH CD2 1 
ATOM 4335   C CE1 . TYR H  2 34 ? 281.238 144.557 143.832 1.00 29.96 ? 34 TYR AH CE1 1 
ATOM 4336   C CE2 . TYR H  2 34 ? 279.568 146.120 144.477 1.00 29.96 ? 34 TYR AH CE2 1 
ATOM 4337   C CZ  . TYR H  2 34 ? 280.042 145.180 143.601 1.00 29.96 ? 34 TYR AH CZ  1 
ATOM 4338   O OH  . TYR H  2 34 ? 279.317 144.857 142.484 1.00 29.96 ? 34 TYR AH OH  1 
ATOM 4339   N N   . GLU H  2 35 ? 283.772 148.054 149.090 1.00 33.42 ? 35 GLU AH N   1 
ATOM 4340   C CA  . GLU H  2 35 ? 284.530 148.227 150.325 1.00 33.42 ? 35 GLU AH CA  1 
ATOM 4341   C C   . GLU H  2 35 ? 283.536 148.561 151.435 1.00 33.42 ? 35 GLU AH C   1 
ATOM 4342   O O   . GLU H  2 35 ? 283.063 149.696 151.515 1.00 33.42 ? 35 GLU AH O   1 
ATOM 4343   C CB  . GLU H  2 35 ? 285.579 149.312 150.169 1.00 33.42 ? 35 GLU AH CB  1 
ATOM 4344   C CG  . GLU H  2 35 ? 286.592 149.366 151.295 1.00 33.42 ? 35 GLU AH CG  1 
ATOM 4345   C CD  . GLU H  2 35 ? 287.896 150.012 150.872 1.00 33.42 ? 35 GLU AH CD  1 
ATOM 4346   O OE1 . GLU H  2 35 ? 287.893 150.739 149.857 1.00 33.42 ? 35 GLU AH OE1 1 
ATOM 4347   O OE2 . GLU H  2 35 ? 288.922 149.795 151.551 1.00 33.42 ? 35 GLU AH OE2 1 
ATOM 4348   N N   . ASN H  2 36 ? 283.238 147.585 152.280 1.00 32.58 ? 36 ASN AH N   1 
ATOM 4349   C CA  . ASN H  2 36 ? 282.306 147.793 153.376 1.00 32.58 ? 36 ASN AH CA  1 
ATOM 4350   C C   . ASN H  2 36 ? 283.051 148.059 154.679 1.00 32.58 ? 36 ASN AH C   1 
ATOM 4351   O O   . ASN H  2 36 ? 284.199 147.649 154.866 1.00 32.58 ? 36 ASN AH O   1 
ATOM 4352   C CB  . ASN H  2 36 ? 281.382 146.590 153.539 1.00 32.58 ? 36 ASN AH CB  1 
ATOM 4353   C CG  . ASN H  2 36 ? 282.077 145.417 154.149 1.00 32.58 ? 36 ASN AH CG  1 
ATOM 4354   O OD1 . ASN H  2 36 ? 283.165 145.043 153.724 1.00 32.58 ? 36 ASN AH OD1 1 
ATOM 4355   N ND2 . ASN H  2 36 ? 281.461 144.825 155.157 1.00 32.58 ? 36 ASN AH ND2 1 
ATOM 4356   N N   . VAL H  2 37 ? 282.374 148.758 155.587 1.00 32.86 ? 37 VAL AH N   1 
ATOM 4357   C CA  . VAL H  2 37 ? 282.986 149.198 156.834 1.00 32.86 ? 37 VAL AH CA  1 
ATOM 4358   C C   . VAL H  2 37 ? 282.116 148.819 158.024 1.00 32.86 ? 37 VAL AH C   1 
ATOM 4359   O O   . VAL H  2 37 ? 282.159 149.479 159.068 1.00 32.86 ? 37 VAL AH O   1 
ATOM 4360   C CB  . VAL H  2 37 ? 283.244 150.713 156.810 1.00 32.86 ? 37 VAL AH CB  1 
ATOM 4361   C CG1 . VAL H  2 37 ? 284.369 151.037 155.848 1.00 32.86 ? 37 VAL AH CG1 1 
ATOM 4362   C CG2 . VAL H  2 37 ? 281.980 151.457 156.430 1.00 32.86 ? 37 VAL AH CG2 1 
ATOM 4363   N N   . GLY H  2 38 ? 281.316 147.770 157.882 1.00 31.67 ? 38 GLY AH N   1 
ATOM 4364   C CA  . GLY H  2 38 ? 280.426 147.362 158.951 1.00 31.67 ? 38 GLY AH CA  1 
ATOM 4365   C C   . GLY H  2 38 ? 279.254 148.314 159.088 1.00 31.67 ? 38 GLY AH C   1 
ATOM 4366   O O   . GLY H  2 38 ? 279.164 149.341 158.428 1.00 31.67 ? 38 GLY AH O   1 
ATOM 4367   N N   . SER H  2 39 ? 278.343 147.952 159.984 1.00 31.88 ? 39 SER AH N   1 
ATOM 4368   C CA  . SER H  2 39 ? 277.037 148.585 160.132 1.00 31.88 ? 39 SER AH CA  1 
ATOM 4369   C C   . SER H  2 39 ? 276.192 148.473 158.872 1.00 31.88 ? 39 SER AH C   1 
ATOM 4370   O O   . SER H  2 39 ? 275.178 149.166 158.746 1.00 31.88 ? 39 SER AH O   1 
ATOM 4371   C CB  . SER H  2 39 ? 277.156 150.058 160.546 1.00 31.88 ? 39 SER AH CB  1 
ATOM 4372   O OG  . SER H  2 39 ? 275.927 150.547 161.056 1.00 31.88 ? 39 SER AH OG  1 
ATOM 4373   N N   . GLY H  2 40 ? 276.577 147.612 157.938 1.00 31.64 ? 40 GLY AH N   1 
ATOM 4374   C CA  . GLY H  2 40 ? 275.828 147.436 156.720 1.00 31.64 ? 40 GLY AH CA  1 
ATOM 4375   C C   . GLY H  2 40 ? 276.096 148.461 155.645 1.00 31.64 ? 40 GLY AH C   1 
ATOM 4376   O O   . GLY H  2 40 ? 275.434 148.422 154.603 1.00 31.64 ? 40 GLY AH O   1 
ATOM 4377   N N   . LEU H  2 41 ? 277.036 149.374 155.855 1.00 30.47 ? 41 LEU AH N   1 
ATOM 4378   C CA  . LEU H  2 41 ? 277.382 150.355 154.838 1.00 30.47 ? 41 LEU AH CA  1 
ATOM 4379   C C   . LEU H  2 41 ? 278.328 149.719 153.832 1.00 30.47 ? 41 LEU AH C   1 
ATOM 4380   O O   . LEU H  2 41 ? 279.401 149.235 154.202 1.00 30.47 ? 41 LEU AH O   1 
ATOM 4381   C CB  . LEU H  2 41 ? 278.023 151.581 155.476 1.00 30.47 ? 41 LEU AH CB  1 
ATOM 4382   C CG  . LEU H  2 41 ? 277.155 152.310 156.492 1.00 30.47 ? 41 LEU AH CG  1 
ATOM 4383   C CD1 . LEU H  2 41 ? 277.809 153.604 156.912 1.00 30.47 ? 41 LEU AH CD1 1 
ATOM 4384   C CD2 . LEU H  2 41 ? 275.792 152.573 155.911 1.00 30.47 ? 41 LEU AH CD2 1 
ATOM 4385   N N   . VAL H  2 42 ? 277.929 149.712 152.565 1.00 28.75 ? 42 VAL AH N   1 
ATOM 4386   C CA  . VAL H  2 42 ? 278.759 149.219 151.478 1.00 28.75 ? 42 VAL AH CA  1 
ATOM 4387   C C   . VAL H  2 42 ? 278.927 150.340 150.467 1.00 28.75 ? 42 VAL AH C   1 
ATOM 4388   O O   . VAL H  2 42 ? 278.011 151.140 150.262 1.00 28.75 ? 42 VAL AH O   1 
ATOM 4389   C CB  . VAL H  2 42 ? 278.149 147.965 150.826 1.00 28.75 ? 42 VAL AH CB  1 
ATOM 4390   C CG1 . VAL H  2 42 ? 279.058 147.422 149.757 1.00 28.75 ? 42 VAL AH CG1 1 
ATOM 4391   C CG2 . VAL H  2 42 ? 277.918 146.915 151.867 1.00 28.75 ? 42 VAL AH CG2 1 
ATOM 4392   N N   . THR H  2 43 ? 280.099 150.402 149.842 1.00 29.20 ? 43 THR AH N   1 
ATOM 4393   C CA  . THR H  2 43 ? 280.461 151.495 148.952 1.00 29.20 ? 43 THR AH CA  1 
ATOM 4394   C C   . THR H  2 43 ? 280.998 150.936 147.645 1.00 29.20 ? 43 THR AH C   1 
ATOM 4395   O O   . THR H  2 43 ? 281.802 150.001 147.653 1.00 29.20 ? 43 THR AH O   1 
ATOM 4396   C CB  . THR H  2 43 ? 281.502 152.403 149.611 1.00 29.20 ? 43 THR AH CB  1 
ATOM 4397   O OG1 . THR H  2 43 ? 280.916 153.048 150.748 1.00 29.20 ? 43 THR AH OG1 1 
ATOM 4398   C CG2 . THR H  2 43 ? 281.994 153.456 148.651 1.00 29.20 ? 43 THR AH CG2 1 
ATOM 4399   N N   . ALA H  2 44 ? 280.546 151.503 146.530 1.00 28.41 ? 44 ALA AH N   1 
ATOM 4400   C CA  . ALA H  2 44 ? 281.024 151.151 145.202 1.00 28.41 ? 44 ALA AH CA  1 
ATOM 4401   C C   . ALA H  2 44 ? 281.850 152.296 144.642 1.00 28.41 ? 44 ALA AH C   1 
ATOM 4402   O O   . ALA H  2 44 ? 281.525 153.465 144.854 1.00 28.41 ? 44 ALA AH O   1 
ATOM 4403   C CB  . ALA H  2 44 ? 279.861 150.846 144.261 1.00 28.41 ? 44 ALA AH CB  1 
ATOM 4404   N N   . MET H  2 45 ? 282.915 151.962 143.920 1.00 30.11 ? 45 MET AH N   1 
ATOM 4405   C CA  . MET H  2 45 ? 283.834 152.954 143.380 1.00 30.11 ? 45 MET AH CA  1 
ATOM 4406   C C   . MET H  2 45 ? 284.033 152.704 141.896 1.00 30.11 ? 45 MET AH C   1 
ATOM 4407   O O   . MET H  2 45 ? 284.540 151.648 141.510 1.00 30.11 ? 45 MET AH O   1 
ATOM 4408   C CB  . MET H  2 45 ? 285.185 152.904 144.091 1.00 30.11 ? 45 MET AH CB  1 
ATOM 4409   C CG  . MET H  2 45 ? 285.126 152.773 145.594 1.00 30.11 ? 45 MET AH CG  1 
ATOM 4410   S SD  . MET H  2 45 ? 286.776 152.928 146.293 1.00 30.11 ? 45 MET AH SD  1 
ATOM 4411   C CE  . MET H  2 45 ? 286.397 153.268 148.005 1.00 30.11 ? 45 MET AH CE  1 
ATOM 4412   N N   . VAL H  2 46 ? 283.663 153.679 141.071 1.00 27.27 ? 46 VAL AH N   1 
ATOM 4413   C CA  . VAL H  2 46 ? 283.897 153.623 139.636 1.00 27.27 ? 46 VAL AH CA  1 
ATOM 4414   C C   . VAL H  2 46 ? 284.959 154.646 139.275 1.00 27.27 ? 46 VAL AH C   1 
ATOM 4415   O O   . VAL H  2 46 ? 285.250 155.575 140.030 1.00 27.27 ? 46 VAL AH O   1 
ATOM 4416   C CB  . VAL H  2 46 ? 282.614 153.869 138.827 1.00 27.27 ? 46 VAL AH CB  1 
ATOM 4417   C CG1 . VAL H  2 46 ? 281.596 152.805 139.132 1.00 27.27 ? 46 VAL AH CG1 1 
ATOM 4418   C CG2 . VAL H  2 46 ? 282.060 155.224 139.141 1.00 27.27 ? 46 VAL AH CG2 1 
ATOM 4419   N N   . LYS H  2 47 ? 285.534 154.480 138.090 1.00 27.75 ? 47 LYS AH N   1 
ATOM 4420   C CA  . LYS H  2 47 ? 286.651 155.313 137.672 1.00 27.75 ? 47 LYS AH CA  1 
ATOM 4421   C C   . LYS H  2 47 ? 286.608 155.517 136.166 1.00 27.75 ? 47 LYS AH C   1 
ATOM 4422   O O   . LYS H  2 47 ? 286.456 154.555 135.415 1.00 27.75 ? 47 LYS AH O   1 
ATOM 4423   C CB  . LYS H  2 47 ? 287.973 154.671 138.087 1.00 27.75 ? 47 LYS AH CB  1 
ATOM 4424   C CG  . LYS H  2 47 ? 289.187 155.261 137.427 1.00 27.75 ? 47 LYS AH CG  1 
ATOM 4425   C CD  . LYS H  2 47 ? 290.311 154.251 137.380 1.00 27.75 ? 47 LYS AH CD  1 
ATOM 4426   C CE  . LYS H  2 47 ? 289.924 153.046 136.545 1.00 27.75 ? 47 LYS AH CE  1 
ATOM 4427   N NZ  . LYS H  2 47 ? 291.054 152.092 136.393 1.00 27.75 ? 47 LYS AH NZ  1 
ATOM 4428   N N   . GLY H  2 48 ? 286.745 156.762 135.733 1.00 29.43 ? 48 GLY AH N   1 
ATOM 4429   C CA  . GLY H  2 48 ? 286.740 157.057 134.314 1.00 29.43 ? 48 GLY AH CA  1 
ATOM 4430   C C   . GLY H  2 48 ? 286.855 158.547 134.091 1.00 29.43 ? 48 GLY AH C   1 
ATOM 4431   O O   . GLY H  2 48 ? 287.156 159.305 135.012 1.00 29.43 ? 48 GLY AH O   1 
ATOM 4432   N N   . ASP H  2 49 ? 286.614 158.963 132.850 1.00 29.91 ? 49 ASP AH N   1 
ATOM 4433   C CA  . ASP H  2 49 ? 286.622 160.382 132.527 1.00 29.91 ? 49 ASP AH CA  1 
ATOM 4434   C C   . ASP H  2 49 ? 285.524 161.107 133.297 1.00 29.91 ? 49 ASP AH C   1 
ATOM 4435   O O   . ASP H  2 49 ? 284.555 160.506 133.757 1.00 29.91 ? 49 ASP AH O   1 
ATOM 4436   C CB  . ASP H  2 49 ? 286.436 160.592 131.029 1.00 29.91 ? 49 ASP AH CB  1 
ATOM 4437   C CG  . ASP H  2 49 ? 287.744 160.549 130.271 1.00 29.91 ? 49 ASP AH CG  1 
ATOM 4438   O OD1 . ASP H  2 49 ? 288.733 161.126 130.765 1.00 29.91 ? 49 ASP AH OD1 1 
ATOM 4439   O OD2 . ASP H  2 49 ? 287.786 159.941 129.181 1.00 29.91 ? 49 ASP AH OD2 1 
ATOM 4440   N N   . VAL H  2 50 ? 285.682 162.424 133.429 1.00 27.35 ? 50 VAL AH N   1 
ATOM 4441   C CA  . VAL H  2 50 ? 284.812 163.187 134.322 1.00 27.35 ? 50 VAL AH CA  1 
ATOM 4442   C C   . VAL H  2 50 ? 283.377 163.179 133.823 1.00 27.35 ? 50 VAL AH C   1 
ATOM 4443   O O   . VAL H  2 50 ? 282.434 163.053 134.610 1.00 27.35 ? 50 VAL AH O   1 
ATOM 4444   C CB  . VAL H  2 50 ? 285.331 164.623 134.484 1.00 27.35 ? 50 VAL AH CB  1 
ATOM 4445   C CG1 . VAL H  2 50 ? 284.477 165.368 135.482 1.00 27.35 ? 50 VAL AH CG1 1 
ATOM 4446   C CG2 . VAL H  2 50 ? 286.773 164.612 134.911 1.00 27.35 ? 50 VAL AH CG2 1 
ATOM 4447   N N   . GLY H  2 51 ? 283.183 163.344 132.516 1.00 25.59 ? 51 GLY AH N   1 
ATOM 4448   C CA  . GLY H  2 51 ? 281.832 163.372 131.986 1.00 25.59 ? 51 GLY AH CA  1 
ATOM 4449   C C   . GLY H  2 51 ? 281.138 162.034 132.115 1.00 25.59 ? 51 GLY AH C   1 
ATOM 4450   O O   . GLY H  2 51 ? 279.959 161.967 132.469 1.00 25.59 ? 51 GLY AH O   1 
ATOM 4451   N N   . ALA H  2 52 ? 281.859 160.951 131.830 1.00 24.99 ? 52 ALA AH N   1 
ATOM 4452   C CA  . ALA H  2 52 ? 281.299 159.618 131.999 1.00 24.99 ? 52 ALA AH CA  1 
ATOM 4453   C C   . ALA H  2 52 ? 280.986 159.341 133.459 1.00 24.99 ? 52 ALA AH C   1 
ATOM 4454   O O   . ALA H  2 52 ? 279.870 158.941 133.802 1.00 24.99 ? 52 ALA AH O   1 
ATOM 4455   C CB  . ALA H  2 52 ? 282.270 158.577 131.450 1.00 24.99 ? 52 ALA AH CB  1 
ATOM 4456   N N   . VAL H  2 53 ? 281.963 159.561 134.337 1.00 24.81 ? 53 VAL AH N   1 
ATOM 4457   C CA  . VAL H  2 53 ? 281.784 159.265 135.754 1.00 24.81 ? 53 VAL AH CA  1 
ATOM 4458   C C   . VAL H  2 53 ? 280.648 160.085 136.334 1.00 24.81 ? 53 VAL AH C   1 
ATOM 4459   O O   . VAL H  2 53 ? 279.874 159.598 137.163 1.00 24.81 ? 53 VAL AH O   1 
ATOM 4460   C CB  . VAL H  2 53 ? 283.093 159.506 136.515 1.00 24.81 ? 53 VAL AH CB  1 
ATOM 4461   C CG1 . VAL H  2 53 ? 282.814 159.699 137.973 1.00 24.81 ? 53 VAL AH CG1 1 
ATOM 4462   C CG2 . VAL H  2 53 ? 284.022 158.357 136.303 1.00 24.81 ? 53 VAL AH CG2 1 
ATOM 4463   N N   . ASN H  2 54 ? 280.529 161.341 135.919 1.00 25.84 ? 54 ASN AH N   1 
ATOM 4464   C CA  . ASN H  2 54 ? 279.398 162.140 136.364 1.00 25.84 ? 54 ASN AH CA  1 
ATOM 4465   C C   . ASN H  2 54 ? 278.093 161.448 136.012 1.00 25.84 ? 54 ASN AH C   1 
ATOM 4466   O O   . ASN H  2 54 ? 277.288 161.144 136.894 1.00 25.84 ? 54 ASN AH O   1 
ATOM 4467   C CB  . ASN H  2 54 ? 279.464 163.532 135.744 1.00 25.84 ? 54 ASN AH CB  1 
ATOM 4468   C CG  . ASN H  2 54 ? 278.966 164.605 136.676 1.00 25.84 ? 54 ASN AH CG  1 
ATOM 4469   O OD1 . ASN H  2 54 ? 279.483 164.779 137.773 1.00 25.84 ? 54 ASN AH OD1 1 
ATOM 4470   N ND2 . ASN H  2 54 ? 277.953 165.338 136.241 1.00 25.84 ? 54 ASN AH ND2 1 
ATOM 4471   N N   . ALA H  2 55 ? 277.910 161.119 134.731 1.00 26.54 ? 55 ALA AH N   1 
ATOM 4472   C CA  . ALA H  2 55 ? 276.677 160.489 134.262 1.00 26.54 ? 55 ALA AH CA  1 
ATOM 4473   C C   . ALA H  2 55 ? 276.400 159.179 134.984 1.00 26.54 ? 55 ALA AH C   1 
ATOM 4474   O O   . ALA H  2 55 ? 275.256 158.890 135.349 1.00 26.54 ? 55 ALA AH O   1 
ATOM 4475   C CB  . ALA H  2 55 ? 276.761 160.247 132.760 1.00 26.54 ? 55 ALA AH CB  1 
ATOM 4476   N N   . ALA H  2 56 ? 277.435 158.361 135.179 1.00 25.78 ? 56 ALA AH N   1 
ATOM 4477   C CA  . ALA H  2 56 ? 277.250 157.067 135.825 1.00 25.78 ? 56 ALA AH CA  1 
ATOM 4478   C C   . ALA H  2 56 ? 276.678 157.228 137.224 1.00 25.78 ? 56 ALA AH C   1 
ATOM 4479   O O   . ALA H  2 56 ? 275.709 156.557 137.589 1.00 25.78 ? 56 ALA AH O   1 
ATOM 4480   C CB  . ALA H  2 56 ? 278.575 156.312 135.867 1.00 25.78 ? 56 ALA AH CB  1 
ATOM 4481   N N   . VAL H  2 57 ? 277.252 158.128 138.018 1.00 25.68 ? 57 VAL AH N   1 
ATOM 4482   C CA  . VAL H  2 57 ? 276.828 158.269 139.406 1.00 25.68 ? 57 VAL AH CA  1 
ATOM 4483   C C   . VAL H  2 57 ? 275.376 158.720 139.484 1.00 25.68 ? 57 VAL AH C   1 
ATOM 4484   O O   . VAL H  2 57 ? 274.646 158.342 140.405 1.00 25.68 ? 57 VAL AH O   1 
ATOM 4485   C CB  . VAL H  2 57 ? 277.772 159.228 140.153 1.00 25.68 ? 57 VAL AH CB  1 
ATOM 4486   C CG1 . VAL H  2 57 ? 277.176 159.668 141.469 1.00 25.68 ? 57 VAL AH CG1 1 
ATOM 4487   C CG2 . VAL H  2 57 ? 279.101 158.557 140.384 1.00 25.68 ? 57 VAL AH CG2 1 
ATOM 4488   N N   . ASP H  2 58 ? 274.922 159.514 138.514 1.00 28.56 ? 58 ASP AH N   1 
ATOM 4489   C CA  . ASP H  2 58 ? 273.530 159.953 138.532 1.00 28.56 ? 58 ASP AH CA  1 
ATOM 4490   C C   . ASP H  2 58 ? 272.582 158.787 138.293 1.00 28.56 ? 58 ASP AH C   1 
ATOM 4491   O O   . ASP H  2 58 ? 271.550 158.666 138.961 1.00 28.56 ? 58 ASP AH O   1 
ATOM 4492   C CB  . ASP H  2 58 ? 273.283 161.038 137.486 1.00 28.56 ? 58 ASP AH CB  1 
ATOM 4493   C CG  . ASP H  2 58 ? 274.319 162.136 137.515 1.00 28.56 ? 58 ASP AH CG  1 
ATOM 4494   O OD1 . ASP H  2 58 ? 274.360 162.899 138.503 1.00 28.56 ? 58 ASP AH OD1 1 
ATOM 4495   O OD2 . ASP H  2 58 ? 275.086 162.244 136.538 1.00 28.56 ? 58 ASP AH OD2 1 
ATOM 4496   N N   . SER H  2 59 ? 272.898 157.934 137.321 1.00 28.59 ? 59 SER AH N   1 
ATOM 4497   C CA  . SER H  2 59 ? 272.046 156.783 137.054 1.00 28.59 ? 59 SER AH CA  1 
ATOM 4498   C C   . SER H  2 59 ? 272.153 155.750 138.163 1.00 28.59 ? 59 SER AH C   1 
ATOM 4499   O O   . SER H  2 59 ? 271.150 155.143 138.550 1.00 28.59 ? 59 SER AH O   1 
ATOM 4500   C CB  . SER H  2 59 ? 272.419 156.156 135.717 1.00 28.59 ? 59 SER AH CB  1 
ATOM 4501   O OG  . SER H  2 59 ? 273.452 155.210 135.894 1.00 28.59 ? 59 SER AH OG  1 
ATOM 4502   N N   . GLY H  2 60 ? 273.358 155.537 138.687 1.00 27.29 ? 60 GLY AH N   1 
ATOM 4503   C CA  . GLY H  2 60 ? 273.534 154.547 139.735 1.00 27.29 ? 60 GLY AH CA  1 
ATOM 4504   C C   . GLY H  2 60 ? 272.769 154.880 140.999 1.00 27.29 ? 60 GLY AH C   1 
ATOM 4505   O O   . GLY H  2 60 ? 272.266 153.988 141.680 1.00 27.29 ? 60 GLY AH O   1 
ATOM 4506   N N   . VAL H  2 61 ? 272.681 156.164 141.340 1.00 28.80 ? 61 VAL AH N   1 
ATOM 4507   C CA  . VAL H  2 61 ? 271.925 156.546 142.526 1.00 28.80 ? 61 VAL AH CA  1 
ATOM 4508   C C   . VAL H  2 61 ? 270.440 156.410 142.268 1.00 28.80 ? 61 VAL AH C   1 
ATOM 4509   O O   . VAL H  2 61 ? 269.669 156.078 143.172 1.00 28.80 ? 61 VAL AH O   1 
ATOM 4510   C CB  . VAL H  2 61 ? 272.289 157.975 142.959 1.00 28.80 ? 61 VAL AH CB  1 
ATOM 4511   C CG1 . VAL H  2 61 ? 271.351 158.457 144.037 1.00 28.80 ? 61 VAL AH CG1 1 
ATOM 4512   C CG2 . VAL H  2 61 ? 273.709 158.021 143.454 1.00 28.80 ? 61 VAL AH CG2 1 
ATOM 4513   N N   . GLU H  2 62 ? 270.016 156.644 141.035 1.00 32.56 ? 62 GLU AH N   1 
ATOM 4514   C CA  . GLU H  2 62 ? 268.599 156.574 140.712 1.00 32.56 ? 62 GLU AH CA  1 
ATOM 4515   C C   . GLU H  2 62 ? 268.089 155.138 140.745 1.00 32.56 ? 62 GLU AH C   1 
ATOM 4516   O O   . GLU H  2 62 ? 266.951 154.888 141.152 1.00 32.56 ? 62 GLU AH O   1 
ATOM 4517   C CB  . GLU H  2 62 ? 268.384 157.219 139.350 1.00 32.56 ? 62 GLU AH CB  1 
ATOM 4518   C CG  . GLU H  2 62 ? 267.021 157.092 138.765 1.00 32.56 ? 62 GLU AH CG  1 
ATOM 4519   C CD  . GLU H  2 62 ? 267.075 157.246 137.266 1.00 32.56 ? 62 GLU AH CD  1 
ATOM 4520   O OE1 . GLU H  2 62 ? 267.314 156.233 136.576 1.00 32.56 ? 62 GLU AH OE1 1 
ATOM 4521   O OE2 . GLU H  2 62 ? 266.917 158.384 136.779 1.00 32.56 ? 62 GLU AH OE2 1 
ATOM 4522   N N   . ALA H  2 63 ? 268.925 154.181 140.342 1.00 31.31 ? 63 ALA AH N   1 
ATOM 4523   C CA  . ALA H  2 63 ? 268.533 152.778 140.406 1.00 31.31 ? 63 ALA AH CA  1 
ATOM 4524   C C   . ALA H  2 63 ? 268.577 152.251 141.832 1.00 31.31 ? 63 ALA AH C   1 
ATOM 4525   O O   . ALA H  2 63 ? 267.677 151.521 142.257 1.00 31.31 ? 63 ALA AH O   1 
ATOM 4526   C CB  . ALA H  2 63 ? 269.437 151.938 139.510 1.00 31.31 ? 63 ALA AH CB  1 
ATOM 4527   N N   . ALA H  2 64 ? 269.617 152.603 142.584 1.00 31.31 ? 64 ALA AH N   1 
ATOM 4528   C CA  . ALA H  2 64 ? 269.775 152.064 143.927 1.00 31.31 ? 64 ALA AH CA  1 
ATOM 4529   C C   . ALA H  2 64 ? 268.736 152.628 144.880 1.00 31.31 ? 64 ALA AH C   1 
ATOM 4530   O O   . ALA H  2 64 ? 268.186 151.897 145.708 1.00 31.31 ? 64 ALA AH O   1 
ATOM 4531   C CB  . ALA H  2 64 ? 271.176 152.358 144.442 1.00 31.31 ? 64 ALA AH CB  1 
ATOM 4532   N N   . LYS H  2 65 ? 268.456 153.925 144.786 1.00 33.44 ? 65 LYS AH N   1 
ATOM 4533   C CA  . LYS H  2 65 ? 267.469 154.550 145.656 1.00 33.44 ? 65 LYS AH CA  1 
ATOM 4534   C C   . LYS H  2 65 ? 266.101 153.913 145.516 1.00 33.44 ? 65 LYS AH C   1 
ATOM 4535   O O   . LYS H  2 65 ? 265.242 154.100 146.381 1.00 33.44 ? 65 LYS AH O   1 
ATOM 4536   C CB  . LYS H  2 65 ? 267.374 156.036 145.334 1.00 33.44 ? 65 LYS AH CB  1 
ATOM 4537   C CG  . LYS H  2 65 ? 266.647 156.859 146.358 1.00 33.44 ? 65 LYS AH CG  1 
ATOM 4538   C CD  . LYS H  2 65 ? 266.920 158.326 146.136 1.00 33.44 ? 65 LYS AH CD  1 
ATOM 4539   C CE  . LYS H  2 65 ? 265.825 159.182 146.741 1.00 33.44 ? 65 LYS AH CE  1 
ATOM 4540   N NZ  . LYS H  2 65 ? 265.886 160.582 146.244 1.00 33.44 ? 65 LYS AH NZ  1 
ATOM 4541   N N   . ARG H  2 66 ? 265.893 153.155 144.448 1.00 35.36 ? 66 ARG AH N   1 
ATOM 4542   C CA  . ARG H  2 66 ? 264.568 152.666 144.107 1.00 35.36 ? 66 ARG AH CA  1 
ATOM 4543   C C   . ARG H  2 66 ? 264.202 151.417 144.894 1.00 35.36 ? 66 ARG AH C   1 
ATOM 4544   O O   . ARG H  2 66 ? 263.020 151.177 145.159 1.00 35.36 ? 66 ARG AH O   1 
ATOM 4545   C CB  . ARG H  2 66 ? 264.540 152.422 142.609 1.00 35.36 ? 66 ARG AH CB  1 
ATOM 4546   C CG  . ARG H  2 66 ? 263.524 151.482 142.099 1.00 35.36 ? 66 ARG AH CG  1 
ATOM 4547   C CD  . ARG H  2 66 ? 263.741 151.428 140.625 1.00 35.36 ? 66 ARG AH CD  1 
ATOM 4548   N NE  . ARG H  2 66 ? 263.689 152.766 140.045 1.00 35.36 ? 66 ARG AH NE  1 
ATOM 4549   C CZ  . ARG H  2 66 ? 264.349 153.145 138.956 1.00 35.36 ? 66 ARG AH CZ  1 
ATOM 4550   N NH1 . ARG H  2 66 ? 265.124 152.285 138.307 1.00 35.36 ? 66 ARG AH NH1 1 
ATOM 4551   N NH2 . ARG H  2 66 ? 264.235 154.390 138.519 1.00 35.36 ? 66 ARG AH NH2 1 
ATOM 4552   N N   . ILE H  2 67 ? 265.193 150.625 145.291 1.00 34.79 ? 67 ILE AH N   1 
ATOM 4553   C CA  . ILE H  2 67 ? 264.949 149.423 146.073 1.00 34.79 ? 67 ILE AH CA  1 
ATOM 4554   C C   . ILE H  2 67 ? 265.530 149.495 147.472 1.00 34.79 ? 67 ILE AH C   1 
ATOM 4555   O O   . ILE H  2 67 ? 265.094 148.728 148.344 1.00 34.79 ? 67 ILE AH O   1 
ATOM 4556   C CB  . ILE H  2 67 ? 265.492 148.178 145.350 1.00 34.79 ? 67 ILE AH CB  1 
ATOM 4557   C CG1 . ILE H  2 67 ? 267.012 148.235 145.299 1.00 34.79 ? 67 ILE AH CG1 1 
ATOM 4558   C CG2 . ILE H  2 67 ? 264.912 148.088 143.960 1.00 34.79 ? 67 ILE AH CG2 1 
ATOM 4559   C CD1 . ILE H  2 67 ? 267.624 147.098 144.557 1.00 34.79 ? 67 ILE AH CD1 1 
ATOM 4560   N N   . GLY H  2 68 ? 266.497 150.365 147.727 1.00 35.26 ? 68 GLY AH N   1 
ATOM 4561   C CA  . GLY H  2 68 ? 267.127 150.432 149.026 1.00 35.26 ? 68 GLY AH CA  1 
ATOM 4562   C C   . GLY H  2 68 ? 267.440 151.856 149.414 1.00 35.26 ? 68 GLY AH C   1 
ATOM 4563   O O   . GLY H  2 68 ? 266.768 152.782 148.952 1.00 35.26 ? 68 GLY AH O   1 
ATOM 4564   N N   . LYS H  2 69 ? 268.449 152.055 150.254 1.00 35.18 ? 69 LYS AH N   1 
ATOM 4565   C CA  . LYS H  2 69 ? 268.768 153.378 150.767 1.00 35.18 ? 69 LYS AH CA  1 
ATOM 4566   C C   . LYS H  2 69 ? 270.144 153.805 150.290 1.00 35.18 ? 69 LYS AH C   1 
ATOM 4567   O O   . LYS H  2 69 ? 271.137 153.112 150.536 1.00 35.18 ? 69 LYS AH O   1 
ATOM 4568   C CB  . LYS H  2 69 ? 268.692 153.420 152.294 1.00 35.18 ? 69 LYS AH CB  1 
ATOM 4569   C CG  . LYS H  2 69 ? 267.330 153.037 152.907 1.00 35.18 ? 69 LYS AH CG  1 
ATOM 4570   C CD  . LYS H  2 69 ? 266.108 153.326 152.003 1.00 35.18 ? 69 LYS AH CD  1 
ATOM 4571   C CE  . LYS H  2 69 ? 265.959 154.785 151.554 1.00 35.18 ? 69 LYS AH CE  1 
ATOM 4572   N NZ  . LYS H  2 69 ? 265.105 154.878 150.323 1.00 35.18 ? 69 LYS AH NZ  1 
ATOM 4573   N N   . VAL H  2 70 ? 270.196 154.942 149.610 1.00 32.46 ? 70 VAL AH N   1 
ATOM 4574   C CA  . VAL H  2 70 ? 271.453 155.537 149.185 1.00 32.46 ? 70 VAL AH CA  1 
ATOM 4575   C C   . VAL H  2 70 ? 271.868 156.549 150.239 1.00 32.46 ? 70 VAL AH C   1 
ATOM 4576   O O   . VAL H  2 70 ? 271.180 157.551 150.456 1.00 32.46 ? 70 VAL AH O   1 
ATOM 4577   C CB  . VAL H  2 70 ? 271.320 156.193 147.808 1.00 32.46 ? 70 VAL AH CB  1 
ATOM 4578   C CG1 . VAL H  2 70 ? 272.561 156.978 147.504 1.00 32.46 ? 70 VAL AH CG1 1 
ATOM 4579   C CG2 . VAL H  2 70 ? 271.102 155.134 146.757 1.00 32.46 ? 70 VAL AH CG2 1 
ATOM 4580   N N   . VAL H  2 71 ? 272.990 156.284 150.897 1.00 32.49 ? 71 VAL AH N   1 
ATOM 4581   C CA  . VAL H  2 71 ? 273.413 157.122 152.009 1.00 32.49 ? 71 VAL AH CA  1 
ATOM 4582   C C   . VAL H  2 71 ? 274.088 158.389 151.504 1.00 32.49 ? 71 VAL AH C   1 
ATOM 4583   O O   . VAL H  2 71 ? 273.778 159.494 151.959 1.00 32.49 ? 71 VAL AH O   1 
ATOM 4584   C CB  . VAL H  2 71 ? 274.329 156.325 152.952 1.00 32.49 ? 71 VAL AH CB  1 
ATOM 4585   C CG1 . VAL H  2 71 ? 274.952 157.237 153.969 1.00 32.49 ? 71 VAL AH CG1 1 
ATOM 4586   C CG2 . VAL H  2 71 ? 273.539 155.236 153.638 1.00 32.49 ? 71 VAL AH CG2 1 
ATOM 4587   N N   . SER H  2 72 ? 275.006 158.255 150.551 1.00 30.47 ? 72 SER AH N   1 
ATOM 4588   C CA  . SER H  2 72 ? 275.684 159.417 150.000 1.00 30.47 ? 72 SER AH CA  1 
ATOM 4589   C C   . SER H  2 72 ? 276.303 159.058 148.661 1.00 30.47 ? 72 SER AH C   1 
ATOM 4590   O O   . SER H  2 72 ? 276.596 157.893 148.390 1.00 30.47 ? 72 SER AH O   1 
ATOM 4591   C CB  . SER H  2 72 ? 276.759 159.940 150.953 1.00 30.47 ? 72 SER AH CB  1 
ATOM 4592   O OG  . SER H  2 72 ? 277.532 158.875 151.470 1.00 30.47 ? 72 SER AH OG  1 
ATOM 4593   N N   . SER H  2 73 ? 276.501 160.079 147.833 1.00 27.73 ? 73 SER AH N   1 
ATOM 4594   C CA  . SER H  2 73 ? 277.181 159.945 146.557 1.00 27.73 ? 73 SER AH CA  1 
ATOM 4595   C C   . SER H  2 73 ? 278.102 161.137 146.372 1.00 27.73 ? 73 SER AH C   1 
ATOM 4596   O O   . SER H  2 73 ? 277.914 162.187 146.986 1.00 27.73 ? 73 SER AH O   1 
ATOM 4597   C CB  . SER H  2 73 ? 276.190 159.861 145.401 1.00 27.73 ? 73 SER AH CB  1 
ATOM 4598   O OG  . SER H  2 73 ? 275.169 160.826 145.558 1.00 27.73 ? 73 SER AH OG  1 
ATOM 4599   N N   . ARG H  2 74 ? 279.098 160.973 145.505 1.00 27.10 ? 74 ARG AH N   1 
ATOM 4600   C CA  . ARG H  2 74 ? 280.116 162.002 145.363 1.00 27.10 ? 74 ARG AH CA  1 
ATOM 4601   C C   . ARG H  2 74 ? 280.956 161.711 144.133 1.00 27.10 ? 74 ARG AH C   1 
ATOM 4602   O O   . ARG H  2 74 ? 281.227 160.550 143.832 1.00 27.10 ? 74 ARG AH O   1 
ATOM 4603   C CB  . ARG H  2 74 ? 281.000 162.054 146.614 1.00 27.10 ? 74 ARG AH CB  1 
ATOM 4604   C CG  . ARG H  2 74 ? 282.288 162.822 146.464 1.00 27.10 ? 74 ARG AH CG  1 
ATOM 4605   C CD  . ARG H  2 74 ? 282.038 164.312 146.514 1.00 27.10 ? 74 ARG AH CD  1 
ATOM 4606   N NE  . ARG H  2 74 ? 283.270 165.071 146.331 1.00 27.10 ? 74 ARG AH NE  1 
ATOM 4607   C CZ  . ARG H  2 74 ? 283.313 166.369 146.048 1.00 27.10 ? 74 ARG AH CZ  1 
ATOM 4608   N NH1 . ARG H  2 74 ? 284.483 166.976 145.898 1.00 27.10 ? 74 ARG AH NH1 1 
ATOM 4609   N NH2 . ARG H  2 74 ? 282.189 167.059 145.912 1.00 27.10 ? 74 ARG AH NH2 1 
ATOM 4610   N N   . VAL H  2 75 ? 281.359 162.765 143.429 1.00 24.77 ? 75 VAL AH N   1 
ATOM 4611   C CA  . VAL H  2 75 ? 282.289 162.665 142.310 1.00 24.77 ? 75 VAL AH CA  1 
ATOM 4612   C C   . VAL H  2 75 ? 283.487 163.555 142.599 1.00 24.77 ? 75 VAL AH C   1 
ATOM 4613   O O   . VAL H  2 75 ? 283.326 164.747 142.878 1.00 24.77 ? 75 VAL AH O   1 
ATOM 4614   C CB  . VAL H  2 75 ? 281.634 163.064 140.978 1.00 24.77 ? 75 VAL AH CB  1 
ATOM 4615   C CG1 . VAL H  2 75 ? 282.663 163.066 139.875 1.00 24.77 ? 75 VAL AH CG1 1 
ATOM 4616   C CG2 . VAL H  2 75 ? 280.523 162.117 140.644 1.00 24.77 ? 75 VAL AH CG2 1 
ATOM 4617   N N   . ILE H  2 76 ? 284.679 162.979 142.532 1.00 27.40 ? 76 ILE AH N   1 
ATOM 4618   C CA  . ILE H  2 76 ? 285.924 163.726 142.649 1.00 27.40 ? 76 ILE AH CA  1 
ATOM 4619   C C   . ILE H  2 76 ? 286.514 163.833 141.254 1.00 27.40 ? 76 ILE AH C   1 
ATOM 4620   O O   . ILE H  2 76 ? 286.900 162.826 140.656 1.00 27.40 ? 76 ILE AH O   1 
ATOM 4621   C CB  . ILE H  2 76 ? 286.906 163.050 143.610 1.00 27.40 ? 76 ILE AH CB  1 
ATOM 4622   C CG1 . ILE H  2 76 ? 286.365 163.070 145.034 1.00 27.40 ? 76 ILE AH CG1 1 
ATOM 4623   C CG2 . ILE H  2 76 ? 288.235 163.739 143.547 1.00 27.40 ? 76 ILE AH CG2 1 
ATOM 4624   C CD1 . ILE H  2 76 ? 286.953 162.003 145.902 1.00 27.40 ? 76 ILE AH CD1 1 
ATOM 4625   N N   . ALA H  2 77 ? 286.592 165.055 140.729 1.00 30.11 ? 77 ALA AH N   1 
ATOM 4626   C CA  . ALA H  2 77 ? 286.986 165.231 139.337 1.00 30.11 ? 77 ALA AH CA  1 
ATOM 4627   C C   . ALA H  2 77 ? 288.462 164.934 139.130 1.00 30.11 ? 77 ALA AH C   1 
ATOM 4628   O O   . ALA H  2 77 ? 288.856 164.422 138.077 1.00 30.11 ? 77 ALA AH O   1 
ATOM 4629   C CB  . ALA H  2 77 ? 286.660 166.647 138.879 1.00 30.11 ? 77 ALA AH CB  1 
ATOM 4630   N N   . ARG H  2 78 ? 289.296 165.256 140.113 1.00 33.37 ? 78 ARG AH N   1 
ATOM 4631   C CA  . ARG H  2 78 ? 290.736 165.042 140.015 1.00 33.37 ? 78 ARG AH CA  1 
ATOM 4632   C C   . ARG H  2 78 ? 291.261 164.684 141.394 1.00 33.37 ? 78 ARG AH C   1 
ATOM 4633   O O   . ARG H  2 78 ? 291.610 165.564 142.188 1.00 33.37 ? 78 ARG AH O   1 
ATOM 4634   C CB  . ARG H  2 78 ? 291.444 166.281 139.467 1.00 33.37 ? 78 ARG AH CB  1 
ATOM 4635   C CG  . ARG H  2 78 ? 291.625 166.288 137.962 1.00 33.37 ? 78 ARG AH CG  1 
ATOM 4636   C CD  . ARG H  2 78 ? 292.478 165.117 137.506 1.00 33.37 ? 78 ARG AH CD  1 
ATOM 4637   N NE  . ARG H  2 78 ? 293.575 164.840 138.428 1.00 33.37 ? 78 ARG AH NE  1 
ATOM 4638   C CZ  . ARG H  2 78 ? 294.262 163.705 138.450 1.00 33.37 ? 78 ARG AH CZ  1 
ATOM 4639   N NH1 . ARG H  2 78 ? 293.967 162.735 137.597 1.00 33.37 ? 78 ARG AH NH1 1 
ATOM 4640   N NH2 . ARG H  2 78 ? 295.244 163.539 139.323 1.00 33.37 ? 78 ARG AH NH2 1 
ATOM 4641   N N   . PRO H  2 79 ? 291.320 163.399 141.723 1.00 32.99 ? 79 PRO AH N   1 
ATOM 4642   C CA  . PRO H  2 79 ? 291.787 163.010 143.052 1.00 32.99 ? 79 PRO AH CA  1 
ATOM 4643   C C   . PRO H  2 79 ? 293.285 163.197 143.187 1.00 32.99 ? 79 PRO AH C   1 
ATOM 4644   O O   . PRO H  2 79 ? 294.039 163.087 142.220 1.00 32.99 ? 79 PRO AH O   1 
ATOM 4645   C CB  . PRO H  2 79 ? 291.407 161.529 143.145 1.00 32.99 ? 79 PRO AH CB  1 
ATOM 4646   C CG  . PRO H  2 79 ? 290.492 161.282 142.020 1.00 32.99 ? 79 PRO AH CG  1 
ATOM 4647   C CD  . PRO H  2 79 ? 290.879 162.233 140.953 1.00 32.99 ? 79 PRO AH CD  1 
ATOM 4648   N N   . HIS H  2 80 ? 293.708 163.494 144.409 1.00 36.45 ? 80 HIS AH N   1 
ATOM 4649   C CA  . HIS H  2 80 ? 295.127 163.548 144.708 1.00 36.45 ? 80 HIS AH CA  1 
ATOM 4650   C C   . HIS H  2 80 ? 295.738 162.165 144.548 1.00 36.45 ? 80 HIS AH C   1 
ATOM 4651   O O   . HIS H  2 80 ? 295.059 161.146 144.679 1.00 36.45 ? 80 HIS AH O   1 
ATOM 4652   C CB  . HIS H  2 80 ? 295.347 164.067 146.127 1.00 36.45 ? 80 HIS AH CB  1 
ATOM 4653   C CG  . HIS H  2 80 ? 296.737 164.555 146.386 1.00 36.45 ? 80 HIS AH CG  1 
ATOM 4654   N ND1 . HIS H  2 80 ? 297.742 163.732 146.841 1.00 36.45 ? 80 HIS AH ND1 1 
ATOM 4655   C CD2 . HIS H  2 80 ? 297.286 165.784 146.261 1.00 36.45 ? 80 HIS AH CD2 1 
ATOM 4656   C CE1 . HIS H  2 80 ? 298.852 164.432 146.981 1.00 36.45 ? 80 HIS AH CE1 1 
ATOM 4657   N NE2 . HIS H  2 80 ? 298.602 165.681 146.636 1.00 36.45 ? 80 HIS AH NE2 1 
ATOM 4658   N N   . ASN H  2 81 ? 297.036 162.131 144.255 1.00 41.02 ? 81 ASN AH N   1 
ATOM 4659   C CA  . ASN H  2 81 ? 297.697 160.847 144.062 1.00 41.02 ? 81 ASN AH CA  1 
ATOM 4660   C C   . ASN H  2 81 ? 297.720 160.025 145.341 1.00 41.02 ? 81 ASN AH C   1 
ATOM 4661   O O   . ASN H  2 81 ? 297.717 158.792 145.283 1.00 41.02 ? 81 ASN AH O   1 
ATOM 4662   C CB  . ASN H  2 81 ? 299.113 161.061 143.542 1.00 41.02 ? 81 ASN AH CB  1 
ATOM 4663   C CG  . ASN H  2 81 ? 299.141 161.353 142.064 1.00 41.02 ? 81 ASN AH CG  1 
ATOM 4664   O OD1 . ASN H  2 81 ? 299.254 162.507 141.651 1.00 41.02 ? 81 ASN AH OD1 1 
ATOM 4665   N ND2 . ASN H  2 81 ? 299.028 160.309 141.253 1.00 41.02 ? 81 ASN AH ND2 1 
ATOM 4666   N N   . ASP H  2 82 ? 297.743 160.681 146.499 1.00 40.14 ? 82 ASP AH N   1 
ATOM 4667   C CA  . ASP H  2 82 ? 297.682 159.948 147.758 1.00 40.14 ? 82 ASP AH CA  1 
ATOM 4668   C C   . ASP H  2 82 ? 296.363 159.204 147.896 1.00 40.14 ? 82 ASP AH C   1 
ATOM 4669   O O   . ASP H  2 82 ? 296.320 158.096 148.438 1.00 40.14 ? 82 ASP AH O   1 
ATOM 4670   C CB  . ASP H  2 82 ? 297.878 160.903 148.933 1.00 40.14 ? 82 ASP AH CB  1 
ATOM 4671   C CG  . ASP H  2 82 ? 299.315 161.351 149.084 1.00 40.14 ? 82 ASP AH CG  1 
ATOM 4672   O OD1 . ASP H  2 82 ? 300.135 161.015 148.207 1.00 40.14 ? 82 ASP AH OD1 1 
ATOM 4673   O OD2 . ASP H  2 82 ? 299.627 162.040 150.076 1.00 40.14 ? 82 ASP AH OD2 1 
ATOM 4674   N N   . ILE H  2 83 ? 295.274 159.798 147.407 1.00 39.57 ? 83 ILE AH N   1 
ATOM 4675   C CA  . ILE H  2 83 ? 293.972 159.154 147.486 1.00 39.57 ? 83 ILE AH CA  1 
ATOM 4676   C C   . ILE H  2 83 ? 293.936 157.870 146.675 1.00 39.57 ? 83 ILE AH C   1 
ATOM 4677   O O   . ILE H  2 83 ? 293.173 156.957 147.002 1.00 39.57 ? 83 ILE AH O   1 
ATOM 4678   C CB  . ILE H  2 83 ? 292.876 160.140 147.040 1.00 39.57 ? 83 ILE AH CB  1 
ATOM 4679   C CG1 . ILE H  2 83 ? 292.909 161.379 147.928 1.00 39.57 ? 83 ILE AH CG1 1 
ATOM 4680   C CG2 . ILE H  2 83 ? 291.506 159.504 147.114 1.00 39.57 ? 83 ILE AH CG2 1 
ATOM 4681   C CD1 . ILE H  2 83 ? 292.817 161.061 149.393 1.00 39.57 ? 83 ILE AH CD1 1 
ATOM 4682   N N   . GLU H  2 84 ? 294.765 157.753 145.641 1.00 41.85 ? 84 GLU AH N   1 
ATOM 4683   C CA  . GLU H  2 84 ? 294.826 156.498 144.895 1.00 41.85 ? 84 GLU AH CA  1 
ATOM 4684   C C   . GLU H  2 84 ? 295.822 155.528 145.502 1.00 41.85 ? 84 GLU AH C   1 
ATOM 4685   O O   . GLU H  2 84 ? 296.626 154.902 144.807 1.00 41.85 ? 84 GLU AH O   1 
ATOM 4686   C CB  . GLU H  2 84 ? 295.168 156.782 143.439 1.00 41.85 ? 84 GLU AH CB  1 
ATOM 4687   C CG  . GLU H  2 84 ? 294.280 157.821 142.792 1.00 41.85 ? 84 GLU AH CG  1 
ATOM 4688   C CD  . GLU H  2 84 ? 295.011 158.625 141.740 1.00 41.85 ? 84 GLU AH CD  1 
ATOM 4689   O OE1 . GLU H  2 84 ? 296.212 158.364 141.521 1.00 41.85 ? 84 GLU AH OE1 1 
ATOM 4690   O OE2 . GLU H  2 84 ? 294.387 159.516 141.129 1.00 41.85 ? 84 GLU AH OE2 1 
ATOM 4691   N N   . LYS H  2 85 ? 295.763 155.398 146.822 1.00 43.30 ? 85 LYS AH N   1 
ATOM 4692   C CA  . LYS H  2 85 ? 296.382 154.322 147.577 1.00 43.30 ? 85 LYS AH CA  1 
ATOM 4693   C C   . LYS H  2 85 ? 295.467 153.845 148.685 1.00 43.30 ? 85 LYS AH C   1 
ATOM 4694   O O   . LYS H  2 85 ? 295.730 152.799 149.282 1.00 43.30 ? 85 LYS AH O   1 
ATOM 4695   C CB  . LYS H  2 85 ? 297.721 154.770 148.172 1.00 43.30 ? 85 LYS AH CB  1 
ATOM 4696   C CG  . LYS H  2 85 ? 298.761 155.126 147.125 1.00 43.30 ? 85 LYS AH CG  1 
ATOM 4697   C CD  . LYS H  2 85 ? 299.785 156.109 147.657 1.00 43.30 ? 85 LYS AH CD  1 
ATOM 4698   C CE  . LYS H  2 85 ? 300.807 156.456 146.587 1.00 43.30 ? 85 LYS AH CE  1 
ATOM 4699   N NZ  . LYS H  2 85 ? 301.737 157.527 147.039 1.00 43.30 ? 85 LYS AH NZ  1 
ATOM 4700   N N   . ILE H  2 86 ? 294.414 154.595 148.987 1.00 41.58 ? 86 ILE AH N   1 
ATOM 4701   C CA  . ILE H  2 86 ? 293.379 154.185 149.922 1.00 41.58 ? 86 ILE AH CA  1 
ATOM 4702   C C   . ILE H  2 86 ? 292.294 153.386 149.223 1.00 41.58 ? 86 ILE AH C   1 
ATOM 4703   O O   . ILE H  2 86 ? 291.817 152.378 149.749 1.00 41.58 ? 86 ILE AH O   1 
ATOM 4704   C CB  . ILE H  2 86 ? 292.794 155.434 150.594 1.00 41.58 ? 86 ILE AH CB  1 
ATOM 4705   C CG1 . ILE H  2 86 ? 293.853 156.148 151.416 1.00 41.58 ? 86 ILE AH CG1 1 
ATOM 4706   C CG2 . ILE H  2 86 ? 291.617 155.065 151.445 1.00 41.58 ? 86 ILE AH CG2 1 
ATOM 4707   C CD1 . ILE H  2 86 ? 293.339 157.418 151.979 1.00 41.58 ? 86 ILE AH CD1 1 
ATOM 4708   N N   . ALA H  2 87 ? 291.882 153.840 148.040 1.00 42.49 ? 87 ALA AH N   1 
ATOM 4709   C CA  . ALA H  2 87 ? 290.891 153.104 147.268 1.00 42.49 ? 87 ALA AH CA  1 
ATOM 4710   C C   . ALA H  2 87 ? 291.485 151.814 146.722 1.00 42.49 ? 87 ALA AH C   1 
ATOM 4711   O O   . ALA H  2 87 ? 291.049 150.713 147.078 1.00 42.49 ? 87 ALA AH O   1 
ATOM 4712   C CB  . ALA H  2 87 ? 290.357 153.981 146.134 1.00 42.49 ? 87 ALA AH CB  1 
ATOM 4713   N N   . GLY H  2 88 ? 292.500 151.929 145.873 1.00 44.49 ? 88 GLY AH N   1 
ATOM 4714   C CA  . GLY H  2 88 ? 293.168 150.764 145.324 1.00 44.49 ? 88 GLY AH CA  1 
ATOM 4715   C C   . GLY H  2 88 ? 294.304 150.264 146.196 1.00 44.49 ? 88 GLY AH C   1 
ATOM 4716   O O   . GLY H  2 88 ? 294.241 149.167 146.750 1.00 44.49 ? 88 GLY AH O   1 
ATOM 4717   N N   . MET I  1 1  ? 202.138 245.055 97.370  1.00 30.22 ? 1  MET AI N   1 
ATOM 4718   C CA  . MET I  1 1  ? 203.481 245.280 96.866  1.00 30.22 ? 1  MET AI CA  1 
ATOM 4719   C C   . MET I  1 1  ? 203.438 246.038 95.559  1.00 30.22 ? 1  MET AI C   1 
ATOM 4720   O O   . MET I  1 1  ? 202.392 246.140 94.939  1.00 30.22 ? 1  MET AI O   1 
ATOM 4721   C CB  . MET I  1 1  ? 204.209 243.956 96.676  1.00 30.22 ? 1  MET AI CB  1 
ATOM 4722   C CG  . MET I  1 1  ? 204.539 243.239 97.963  1.00 30.22 ? 1  MET AI CG  1 
ATOM 4723   S SD  . MET I  1 1  ? 203.152 242.304 98.612  1.00 30.22 ? 1  MET AI SD  1 
ATOM 4724   C CE  . MET I  1 1  ? 203.391 240.742 97.776  1.00 30.22 ? 1  MET AI CE  1 
ATOM 4725   N N   . ILE I  1 2  ? 204.579 246.585 95.154  1.00 28.71 ? 2  ILE AI N   1 
ATOM 4726   C CA  . ILE I  1 2  ? 204.726 247.227 93.854  1.00 28.71 ? 2  ILE AI CA  1 
ATOM 4727   C C   . ILE I  1 2  ? 206.073 246.840 93.268  1.00 28.71 ? 2  ILE AI C   1 
ATOM 4728   O O   . ILE I  1 2  ? 207.049 246.635 93.992  1.00 28.71 ? 2  ILE AI O   1 
ATOM 4729   C CB  . ILE I  1 2  ? 204.614 248.762 93.934  1.00 28.71 ? 2  ILE AI CB  1 
ATOM 4730   C CG1 . ILE I  1 2  ? 205.621 249.317 94.931  1.00 28.71 ? 2  ILE AI CG1 1 
ATOM 4731   C CG2 . ILE I  1 2  ? 203.226 249.184 94.318  1.00 28.71 ? 2  ILE AI CG2 1 
ATOM 4732   C CD1 . ILE I  1 2  ? 205.929 250.766 94.717  1.00 28.71 ? 2  ILE AI CD1 1 
ATOM 4733   N N   . LEU I  1 3  ? 206.127 246.743 91.945  1.00 28.78 ? 3  LEU AI N   1 
ATOM 4734   C CA  . LEU I  1 3  ? 207.401 246.568 91.268  1.00 28.78 ? 3  LEU AI CA  1 
ATOM 4735   C C   . LEU I  1 3  ? 208.148 247.885 91.234  1.00 28.78 ? 3  LEU AI C   1 
ATOM 4736   O O   . LEU I  1 3  ? 207.593 248.912 90.839  1.00 28.78 ? 3  LEU AI O   1 
ATOM 4737   C CB  . LEU I  1 3  ? 207.216 246.060 89.845  1.00 28.78 ? 3  LEU AI CB  1 
ATOM 4738   C CG  . LEU I  1 3  ? 206.839 244.608 89.643  1.00 28.78 ? 3  LEU AI CG  1 
ATOM 4739   C CD1 . LEU I  1 3  ? 206.642 244.375 88.171  1.00 28.78 ? 3  LEU AI CD1 1 
ATOM 4740   C CD2 . LEU I  1 3  ? 207.942 243.738 90.175  1.00 28.78 ? 3  LEU AI CD2 1 
ATOM 4741   N N   . ALA I  1 4  ? 209.415 247.851 91.625  1.00 27.05 ? 4  ALA AI N   1 
ATOM 4742   C CA  . ALA I  1 4  ? 210.215 249.056 91.675  1.00 27.05 ? 4  ALA AI CA  1 
ATOM 4743   C C   . ALA I  1 4  ? 211.659 248.698 91.389  1.00 27.05 ? 4  ALA AI C   1 
ATOM 4744   O O   . ALA I  1 4  ? 212.037 247.528 91.366  1.00 27.05 ? 4  ALA AI O   1 
ATOM 4745   C CB  . ALA I  1 4  ? 210.077 249.740 93.023  1.00 27.05 ? 4  ALA AI CB  1 
ATOM 4746   N N   . LYS I  1 5  ? 212.466 249.723 91.177  1.00 25.70 ? 5  LYS AI N   1 
ATOM 4747   C CA  . LYS I  1 5  ? 213.871 249.561 90.850  1.00 25.70 ? 5  LYS AI CA  1 
ATOM 4748   C C   . LYS I  1 5  ? 214.702 250.411 91.793  1.00 25.70 ? 5  LYS AI C   1 
ATOM 4749   O O   . LYS I  1 5  ? 214.383 251.576 92.024  1.00 25.70 ? 5  LYS AI O   1 
ATOM 4750   C CB  . LYS I  1 5  ? 214.132 249.961 89.404  1.00 25.70 ? 5  LYS AI CB  1 
ATOM 4751   C CG  . LYS I  1 5  ? 215.579 250.160 89.075  1.00 25.70 ? 5  LYS AI CG  1 
ATOM 4752   C CD  . LYS I  1 5  ? 215.768 250.326 87.596  1.00 25.70 ? 5  LYS AI CD  1 
ATOM 4753   C CE  . LYS I  1 5  ? 215.439 249.042 86.878  1.00 25.70 ? 5  LYS AI CE  1 
ATOM 4754   N NZ  . LYS I  1 5  ? 215.643 249.167 85.410  1.00 25.70 ? 5  LYS AI NZ  1 
ATOM 4755   N N   . VAL I  1 6  ? 215.756 249.825 92.355  1.00 25.06 ? 6  VAL AI N   1 
ATOM 4756   C CA  . VAL I  1 6  ? 216.629 250.579 93.243  1.00 25.06 ? 6  VAL AI CA  1 
ATOM 4757   C C   . VAL I  1 6  ? 217.459 251.554 92.416  1.00 25.06 ? 6  VAL AI C   1 
ATOM 4758   O O   . VAL I  1 6  ? 218.130 251.161 91.460  1.00 25.06 ? 6  VAL AI O   1 
ATOM 4759   C CB  . VAL I  1 6  ? 217.525 249.637 94.052  1.00 25.06 ? 6  VAL AI CB  1 
ATOM 4760   C CG1 . VAL I  1 6  ? 218.406 250.427 94.968  1.00 25.06 ? 6  VAL AI CG1 1 
ATOM 4761   C CG2 . VAL I  1 6  ? 216.688 248.680 94.846  1.00 25.06 ? 6  VAL AI CG2 1 
ATOM 4762   N N   . THR I  1 7  ? 217.414 252.830 92.789  1.00 27.10 ? 7  THR AI N   1 
ATOM 4763   C CA  . THR I  1 7  ? 218.071 253.876 92.022  1.00 27.10 ? 7  THR AI CA  1 
ATOM 4764   C C   . THR I  1 7  ? 219.055 254.708 92.826  1.00 27.10 ? 7  THR AI C   1 
ATOM 4765   O O   . THR I  1 7  ? 219.592 255.682 92.292  1.00 27.10 ? 7  THR AI O   1 
ATOM 4766   C CB  . THR I  1 7  ? 217.032 254.813 91.399  1.00 27.10 ? 7  THR AI CB  1 
ATOM 4767   O OG1 . THR I  1 7  ? 216.137 255.273 92.413  1.00 27.10 ? 7  THR AI OG1 1 
ATOM 4768   C CG2 . THR I  1 7  ? 216.240 254.095 90.339  1.00 27.10 ? 7  THR AI CG2 1 
ATOM 4769   N N   . GLY I  1 8  ? 219.311 254.366 94.084  1.00 27.05 ? 8  GLY AI N   1 
ATOM 4770   C CA  . GLY I  1 8  ? 220.250 255.131 94.879  1.00 27.05 ? 8  GLY AI CA  1 
ATOM 4771   C C   . GLY I  1 8  ? 220.200 254.692 96.326  1.00 27.05 ? 8  GLY AI C   1 
ATOM 4772   O O   . GLY I  1 8  ? 219.727 253.602 96.636  1.00 27.05 ? 8  GLY AI O   1 
ATOM 4773   N N   . HIS I  1 9  ? 220.701 255.554 97.201  1.00 28.10 ? 9  HIS AI N   1 
ATOM 4774   C CA  . HIS I  1 9  ? 220.641 255.301 98.633  1.00 28.10 ? 9  HIS AI CA  1 
ATOM 4775   C C   . HIS I  1 9  ? 220.694 256.633 99.361  1.00 28.10 ? 9  HIS AI C   1 
ATOM 4776   O O   . HIS I  1 9  ? 221.005 257.672 98.777  1.00 28.10 ? 9  HIS AI O   1 
ATOM 4777   C CB  . HIS I  1 9  ? 221.768 254.372 99.092  1.00 28.10 ? 9  HIS AI CB  1 
ATOM 4778   C CG  . HIS I  1 9  ? 223.136 254.953 98.933  1.00 28.10 ? 9  HIS AI CG  1 
ATOM 4779   N ND1 . HIS I  1 9  ? 223.958 254.637 97.876  1.00 28.10 ? 9  HIS AI ND1 1 
ATOM 4780   C CD2 . HIS I  1 9  ? 223.827 255.828 99.698  1.00 28.10 ? 9  HIS AI CD2 1 
ATOM 4781   C CE1 . HIS I  1 9  ? 225.095 255.298 97.993  1.00 28.10 ? 9  HIS AI CE1 1 
ATOM 4782   N NE2 . HIS I  1 9  ? 225.040 256.029 99.089  1.00 28.10 ? 9  HIS AI NE2 1 
ATOM 4783   N N   . VAL I  1 10 ? 220.384 256.587 100.650 1.00 27.56 ? 10 VAL AI N   1 
ATOM 4784   C CA  . VAL I  1 10 ? 220.306 257.768 101.495 1.00 27.56 ? 10 VAL AI CA  1 
ATOM 4785   C C   . VAL I  1 10 ? 221.174 257.540 102.723 1.00 27.56 ? 10 VAL AI C   1 
ATOM 4786   O O   . VAL I  1 10 ? 221.088 256.486 103.359 1.00 27.56 ? 10 VAL AI O   1 
ATOM 4787   C CB  . VAL I  1 10 ? 218.854 258.066 101.903 1.00 27.56 ? 10 VAL AI CB  1 
ATOM 4788   C CG1 . VAL I  1 10 ? 218.815 258.926 103.128 1.00 27.56 ? 10 VAL AI CG1 1 
ATOM 4789   C CG2 . VAL I  1 10 ? 218.132 258.743 100.777 1.00 27.56 ? 10 VAL AI CG2 1 
ATOM 4790   N N   . VAL I  1 11 ? 222.010 258.517 103.051 1.00 30.54 ? 11 VAL AI N   1 
ATOM 4791   C CA  . VAL I  1 11 ? 222.882 258.457 104.217 1.00 30.54 ? 11 VAL AI CA  1 
ATOM 4792   C C   . VAL I  1 11 ? 222.339 259.438 105.244 1.00 30.54 ? 11 VAL AI C   1 
ATOM 4793   O O   . VAL I  1 11 ? 222.393 260.656 105.042 1.00 30.54 ? 11 VAL AI O   1 
ATOM 4794   C CB  . VAL I  1 11 ? 224.337 258.778 103.861 1.00 30.54 ? 11 VAL AI CB  1 
ATOM 4795   C CG1 . VAL I  1 11 ? 225.140 259.007 105.115 1.00 30.54 ? 11 VAL AI CG1 1 
ATOM 4796   C CG2 . VAL I  1 11 ? 224.937 257.653 103.055 1.00 30.54 ? 11 VAL AI CG2 1 
ATOM 4797   N N   . ALA I  1 12 ? 221.812 258.914 106.345 1.00 31.55 ? 12 ALA AI N   1 
ATOM 4798   C CA  . ALA I  1 12 ? 221.226 259.721 107.404 1.00 31.55 ? 12 ALA AI CA  1 
ATOM 4799   C C   . ALA I  1 12 ? 221.900 259.358 108.715 1.00 31.55 ? 12 ALA AI C   1 
ATOM 4800   O O   . ALA I  1 12 ? 221.900 258.189 109.111 1.00 31.55 ? 12 ALA AI O   1 
ATOM 4801   C CB  . ALA I  1 12 ? 219.719 259.496 107.498 1.00 31.55 ? 12 ALA AI CB  1 
ATOM 4802   N N   . THR I  1 13 ? 222.471 260.356 109.385 1.00 32.87 ? 13 THR AI N   1 
ATOM 4803   C CA  . THR I  1 13 ? 223.192 260.147 110.633 1.00 32.87 ? 13 THR AI CA  1 
ATOM 4804   C C   . THR I  1 13 ? 222.317 260.375 111.856 1.00 32.87 ? 13 THR AI C   1 
ATOM 4805   O O   . THR I  1 13 ? 222.300 259.550 112.772 1.00 32.87 ? 13 THR AI O   1 
ATOM 4806   C CB  . THR I  1 13 ? 224.411 261.070 110.691 1.00 32.87 ? 13 THR AI CB  1 
ATOM 4807   O OG1 . THR I  1 13 ? 225.290 260.764 109.605 1.00 32.87 ? 13 THR AI OG1 1 
ATOM 4808   C CG2 . THR I  1 13 ? 225.153 260.889 111.998 1.00 32.87 ? 13 THR AI CG2 1 
ATOM 4809   N N   . GLN I  1 14 ? 221.593 261.489 111.886 1.00 33.48 ? 14 GLN AI N   1 
ATOM 4810   C CA  . GLN I  1 14 ? 220.700 261.823 112.991 1.00 33.48 ? 14 GLN AI CA  1 
ATOM 4811   C C   . GLN I  1 14 ? 219.337 261.223 112.682 1.00 33.48 ? 14 GLN AI C   1 
ATOM 4812   O O   . GLN I  1 14 ? 218.593 261.746 111.854 1.00 33.48 ? 14 GLN AI O   1 
ATOM 4813   C CB  . GLN I  1 14 ? 220.625 263.332 113.171 1.00 33.48 ? 14 GLN AI CB  1 
ATOM 4814   C CG  . GLN I  1 14 ? 219.522 263.800 114.089 1.00 33.48 ? 14 GLN AI CG  1 
ATOM 4815   C CD  . GLN I  1 14 ? 219.911 263.735 115.542 1.00 33.48 ? 14 GLN AI CD  1 
ATOM 4816   O OE1 . GLN I  1 14 ? 221.093 263.674 115.874 1.00 33.48 ? 14 GLN AI OE1 1 
ATOM 4817   N NE2 . GLN I  1 14 ? 218.920 263.745 116.423 1.00 33.48 ? 14 GLN AI NE2 1 
ATOM 4818   N N   . LYS I  1 15 ? 219.006 260.117 113.339 1.00 34.96 ? 15 LYS AI N   1 
ATOM 4819   C CA  . LYS I  1 15 ? 217.752 259.439 113.065 1.00 34.96 ? 15 LYS AI CA  1 
ATOM 4820   C C   . LYS I  1 15 ? 217.311 258.677 114.301 1.00 34.96 ? 15 LYS AI C   1 
ATOM 4821   O O   . LYS I  1 15 ? 218.041 258.571 115.285 1.00 34.96 ? 15 LYS AI O   1 
ATOM 4822   C CB  . LYS I  1 15 ? 217.878 258.500 111.871 1.00 34.96 ? 15 LYS AI CB  1 
ATOM 4823   C CG  . LYS I  1 15 ? 218.632 257.229 112.151 1.00 34.96 ? 15 LYS AI CG  1 
ATOM 4824   C CD  . LYS I  1 15 ? 219.025 256.561 110.853 1.00 34.96 ? 15 LYS AI CD  1 
ATOM 4825   C CE  . LYS I  1 15 ? 219.799 255.288 111.091 1.00 34.96 ? 15 LYS AI CE  1 
ATOM 4826   N NZ  . LYS I  1 15 ? 220.333 254.733 109.821 1.00 34.96 ? 15 LYS AI NZ  1 
ATOM 4827   N N   . CYS I  1 16 ? 216.097 258.140 114.235 1.00 40.36 ? 16 CYS AI N   1 
ATOM 4828   C CA  . CYS I  1 16 ? 215.523 257.429 115.363 1.00 40.36 ? 16 CYS AI CA  1 
ATOM 4829   C C   . CYS I  1 16 ? 216.280 256.131 115.612 1.00 40.36 ? 16 CYS AI C   1 
ATOM 4830   O O   . CYS I  1 16 ? 217.239 255.790 114.919 1.00 40.36 ? 16 CYS AI O   1 
ATOM 4831   C CB  . CYS I  1 16 ? 214.043 257.161 115.121 1.00 40.36 ? 16 CYS AI CB  1 
ATOM 4832   S SG  . CYS I  1 16 ? 213.013 258.636 115.210 1.00 40.36 ? 16 CYS AI SG  1 
ATOM 4833   N N   . ASP I  1 17 ? 215.839 255.402 116.630 1.00 43.63 ? 17 ASP AI N   1 
ATOM 4834   C CA  . ASP I  1 17 ? 216.484 254.157 117.016 1.00 43.63 ? 17 ASP AI CA  1 
ATOM 4835   C C   . ASP I  1 17 ? 215.863 252.939 116.357 1.00 43.63 ? 17 ASP AI C   1 
ATOM 4836   O O   . ASP I  1 17 ? 216.527 251.904 116.254 1.00 43.63 ? 17 ASP AI O   1 
ATOM 4837   C CB  . ASP I  1 17 ? 216.430 254.005 118.531 1.00 43.63 ? 17 ASP AI CB  1 
ATOM 4838   C CG  . ASP I  1 17 ? 216.942 255.231 119.243 1.00 43.63 ? 17 ASP AI CG  1 
ATOM 4839   O OD1 . ASP I  1 17 ? 217.541 256.097 118.569 1.00 43.63 ? 17 ASP AI OD1 1 
ATOM 4840   O OD2 . ASP I  1 17 ? 216.754 255.334 120.472 1.00 43.63 ? 17 ASP AI OD2 1 
ATOM 4841   N N   . GLU I  1 18 ? 214.614 253.039 115.908 1.00 46.38 ? 18 GLU AI N   1 
ATOM 4842   C CA  . GLU I  1 18 ? 213.990 251.946 115.177 1.00 46.38 ? 18 GLU AI CA  1 
ATOM 4843   C C   . GLU I  1 18 ? 214.640 251.720 113.819 1.00 46.38 ? 18 GLU AI C   1 
ATOM 4844   O O   . GLU I  1 18 ? 214.306 250.743 113.143 1.00 46.38 ? 18 GLU AI O   1 
ATOM 4845   C CB  . GLU I  1 18 ? 212.497 252.226 114.994 1.00 46.38 ? 18 GLU AI CB  1 
ATOM 4846   C CG  . GLU I  1 18 ? 211.619 250.986 114.916 1.00 46.38 ? 18 GLU AI CG  1 
ATOM 4847   C CD  . GLU I  1 18 ? 210.242 251.267 114.333 1.00 46.38 ? 18 GLU AI CD  1 
ATOM 4848   O OE1 . GLU I  1 18 ? 210.162 251.889 113.254 1.00 46.38 ? 18 GLU AI OE1 1 
ATOM 4849   O OE2 . GLU I  1 18 ? 209.236 250.877 114.961 1.00 46.38 ? 18 GLU AI OE2 1 
ATOM 4850   N N   . LEU I  1 19 ? 215.547 252.601 113.402 1.00 39.69 ? 19 LEU AI N   1 
ATOM 4851   C CA  . LEU I  1 19 ? 216.187 252.514 112.099 1.00 39.69 ? 19 LEU AI CA  1 
ATOM 4852   C C   . LEU I  1 19 ? 217.684 252.268 112.175 1.00 39.69 ? 19 LEU AI C   1 
ATOM 4853   O O   . LEU I  1 19 ? 218.359 252.350 111.146 1.00 39.69 ? 19 LEU AI O   1 
ATOM 4854   C CB  . LEU I  1 19 ? 215.936 253.795 111.302 1.00 39.69 ? 19 LEU AI CB  1 
ATOM 4855   C CG  . LEU I  1 19 ? 214.509 254.158 110.920 1.00 39.69 ? 19 LEU AI CG  1 
ATOM 4856   C CD1 . LEU I  1 19 ? 214.530 255.376 110.038 1.00 39.69 ? 19 LEU AI CD1 1 
ATOM 4857   C CD2 . LEU I  1 19 ? 213.860 253.003 110.207 1.00 39.69 ? 19 LEU AI CD2 1 
ATOM 4858   N N   . ARG I  1 20 ? 218.226 251.984 113.354 1.00 39.02 ? 20 ARG AI N   1 
ATOM 4859   C CA  . ARG I  1 20 ? 219.663 251.791 113.490 1.00 39.02 ? 20 ARG AI CA  1 
ATOM 4860   C C   . ARG I  1 20 ? 220.091 250.485 112.840 1.00 39.02 ? 20 ARG AI C   1 
ATOM 4861   O O   . ARG I  1 20 ? 219.487 249.436 113.074 1.00 39.02 ? 20 ARG AI O   1 
ATOM 4862   C CB  . ARG I  1 20 ? 220.063 251.791 114.961 1.00 39.02 ? 20 ARG AI CB  1 
ATOM 4863   C CG  . ARG I  1 20 ? 219.998 253.144 115.622 1.00 39.02 ? 20 ARG AI CG  1 
ATOM 4864   C CD  . ARG I  1 20 ? 220.937 254.119 114.955 1.00 39.02 ? 20 ARG AI CD  1 
ATOM 4865   N NE  . ARG I  1 20 ? 220.773 255.460 115.499 1.00 39.02 ? 20 ARG AI NE  1 
ATOM 4866   C CZ  . ARG I  1 20 ? 221.349 256.544 114.996 1.00 39.02 ? 20 ARG AI CZ  1 
ATOM 4867   N NH1 . ARG I  1 20 ? 221.141 257.726 115.558 1.00 39.02 ? 20 ARG AI NH1 1 
ATOM 4868   N NH2 . ARG I  1 20 ? 222.131 256.447 113.933 1.00 39.02 ? 20 ARG AI NH2 1 
ATOM 4869   N N   . GLY I  1 21 ? 221.138 250.548 112.025 1.00 33.72 ? 21 GLY AI N   1 
ATOM 4870   C CA  . GLY I  1 21 ? 221.686 249.356 111.414 1.00 33.72 ? 21 GLY AI CA  1 
ATOM 4871   C C   . GLY I  1 21 ? 220.838 248.790 110.297 1.00 33.72 ? 21 GLY AI C   1 
ATOM 4872   O O   . GLY I  1 21 ? 220.484 247.612 110.318 1.00 33.72 ? 21 GLY AI O   1 
ATOM 4873   N N   . SER I  1 22 ? 220.506 249.619 109.316 1.00 32.97 ? 22 SER AI N   1 
ATOM 4874   C CA  . SER I  1 22 ? 219.711 249.181 108.179 1.00 32.97 ? 22 SER AI CA  1 
ATOM 4875   C C   . SER I  1 22 ? 220.023 250.082 107.002 1.00 32.97 ? 22 SER AI C   1 
ATOM 4876   O O   . SER I  1 22 ? 220.476 251.219 107.164 1.00 32.97 ? 22 SER AI O   1 
ATOM 4877   C CB  . SER I  1 22 ? 218.218 249.209 108.501 1.00 32.97 ? 22 SER AI CB  1 
ATOM 4878   O OG  . SER I  1 22 ? 217.873 250.440 109.116 1.00 32.97 ? 22 SER AI OG  1 
ATOM 4879   N N   . ASN I  1 23 ? 219.777 249.563 105.808 1.00 29.86 ? 23 ASN AI N   1 
ATOM 4880   C CA  . ASN I  1 23 ? 220.010 250.315 104.593 1.00 29.86 ? 23 ASN AI CA  1 
ATOM 4881   C C   . ASN I  1 23 ? 218.792 251.172 104.291 1.00 29.86 ? 23 ASN AI C   1 
ATOM 4882   O O   . ASN I  1 23 ? 217.684 250.871 104.730 1.00 29.86 ? 23 ASN AI O   1 
ATOM 4883   C CB  . ASN I  1 23 ? 220.285 249.373 103.429 1.00 29.86 ? 23 ASN AI CB  1 
ATOM 4884   C CG  . ASN I  1 23 ? 221.500 248.523 103.657 1.00 29.86 ? 23 ASN AI CG  1 
ATOM 4885   O OD1 . ASN I  1 23 ? 222.483 248.976 104.229 1.00 29.86 ? 23 ASN AI OD1 1 
ATOM 4886   N ND2 . ASN I  1 23 ? 221.442 247.272 103.211 1.00 29.86 ? 23 ASN AI ND2 1 
ATOM 4887   N N   . LEU I  1 24 ? 219.001 252.253 103.549 1.00 25.78 ? 24 LEU AI N   1 
ATOM 4888   C CA  . LEU I  1 24 ? 217.907 253.125 103.128 1.00 25.78 ? 24 LEU AI CA  1 
ATOM 4889   C C   . LEU I  1 24 ? 218.058 253.391 101.637 1.00 25.78 ? 24 LEU AI C   1 
ATOM 4890   O O   . LEU I  1 24 ? 218.877 254.216 101.228 1.00 25.78 ? 24 LEU AI O   1 
ATOM 4891   C CB  . LEU I  1 24 ? 217.900 254.421 103.921 1.00 25.78 ? 24 LEU AI CB  1 
ATOM 4892   C CG  . LEU I  1 24 ? 217.907 254.310 105.443 1.00 25.78 ? 24 LEU AI CG  1 
ATOM 4893   C CD1 . LEU I  1 24 ? 218.126 255.662 106.066 1.00 25.78 ? 24 LEU AI CD1 1 
ATOM 4894   C CD2 . LEU I  1 24 ? 216.621 253.718 105.945 1.00 25.78 ? 24 LEU AI CD2 1 
ATOM 4895   N N   . LEU I  1 25 ? 217.262 252.707 100.829 1.00 23.89 ? 25 LEU AI N   1 
ATOM 4896   C CA  . LEU I  1 25 ? 217.384 252.757 99.384  1.00 23.89 ? 25 LEU AI CA  1 
ATOM 4897   C C   . LEU I  1 25 ? 216.326 253.663 98.780  1.00 23.89 ? 25 LEU AI C   1 
ATOM 4898   O O   . LEU I  1 25 ? 215.207 253.752 99.279  1.00 23.89 ? 25 LEU AI O   1 
ATOM 4899   C CB  . LEU I  1 25 ? 217.236 251.362 98.791  1.00 23.89 ? 25 LEU AI CB  1 
ATOM 4900   C CG  . LEU I  1 25 ? 217.941 250.211 99.491  1.00 23.89 ? 25 LEU AI CG  1 
ATOM 4901   C CD1 . LEU I  1 25 ? 217.324 248.921 99.025  1.00 23.89 ? 25 LEU AI CD1 1 
ATOM 4902   C CD2 . LEU I  1 25 ? 219.419 250.232 99.193  1.00 23.89 ? 25 LEU AI CD2 1 
ATOM 4903   N N   . LEU I  1 26 ? 216.681 254.323 97.688  1.00 25.70 ? 26 LEU AI N   1 
ATOM 4904   C CA  . LEU I  1 26 ? 215.707 255.037 96.883  1.00 25.70 ? 26 LEU AI CA  1 
ATOM 4905   C C   . LEU I  1 26 ? 215.064 254.049 95.928  1.00 25.70 ? 26 LEU AI C   1 
ATOM 4906   O O   . LEU I  1 26 ? 215.760 253.300 95.240  1.00 25.70 ? 26 LEU AI O   1 
ATOM 4907   C CB  . LEU I  1 26 ? 216.356 256.178 96.108  1.00 25.70 ? 26 LEU AI CB  1 
ATOM 4908   C CG  . LEU I  1 26 ? 216.955 257.315 96.923  1.00 25.70 ? 26 LEU AI CG  1 
ATOM 4909   C CD1 . LEU I  1 26 ? 217.372 258.431 96.001  1.00 25.70 ? 26 LEU AI CD1 1 
ATOM 4910   C CD2 . LEU I  1 26 ? 215.968 257.805 97.940  1.00 25.70 ? 26 LEU AI CD2 1 
ATOM 4911   N N   . ILE I  1 27 ? 213.741 254.064 95.873  1.00 26.09 ? 27 ILE AI N   1 
ATOM 4912   C CA  . ILE I  1 27 ? 212.952 253.016 95.251  1.00 26.09 ? 27 ILE AI CA  1 
ATOM 4913   C C   . ILE I  1 27 ? 212.013 253.704 94.273  1.00 26.09 ? 27 ILE AI C   1 
ATOM 4914   O O   . ILE I  1 27 ? 211.119 254.445 94.687  1.00 26.09 ? 27 ILE AI O   1 
ATOM 4915   C CB  . ILE I  1 27 ? 212.181 252.212 96.296  1.00 26.09 ? 27 ILE AI CB  1 
ATOM 4916   C CG1 . ILE I  1 27 ? 213.087 251.169 96.925  1.00 26.09 ? 27 ILE AI CG1 1 
ATOM 4917   C CG2 . ILE I  1 27 ? 210.990 251.563 95.707  1.00 26.09 ? 27 ILE AI CG2 1 
ATOM 4918   C CD1 . ILE I  1 27 ? 213.588 250.181 95.949  1.00 26.09 ? 27 ILE AI CD1 1 
ATOM 4919   N N   . THR I  1 28 ? 212.225 253.499 92.980  1.00 28.66 ? 28 THR AI N   1 
ATOM 4920   C CA  . THR I  1 28 ? 211.432 254.171 91.963  1.00 28.66 ? 28 THR AI CA  1 
ATOM 4921   C C   . THR I  1 28 ? 210.455 253.198 91.330  1.00 28.66 ? 28 THR AI C   1 
ATOM 4922   O O   . THR I  1 28 ? 210.857 252.147 90.829  1.00 28.66 ? 28 THR AI O   1 
ATOM 4923   C CB  . THR I  1 28 ? 212.334 254.767 90.888  1.00 28.66 ? 28 THR AI CB  1 
ATOM 4924   O OG1 . THR I  1 28 ? 213.145 255.795 91.462  1.00 28.66 ? 28 THR AI OG1 1 
ATOM 4925   C CG2 . THR I  1 28 ? 211.505 255.355 89.784  1.00 28.66 ? 28 THR AI CG2 1 
ATOM 4926   N N   . ARG I  1 29 ? 209.176 253.548 91.353  1.00 32.20 ? 29 ARG AI N   1 
ATOM 4927   C CA  . ARG I  1 29 ? 208.161 252.705 90.743  1.00 32.20 ? 29 ARG AI CA  1 
ATOM 4928   C C   . ARG I  1 29 ? 208.288 252.733 89.229  1.00 32.20 ? 29 ARG AI C   1 
ATOM 4929   O O   . ARG I  1 29 ? 208.418 253.797 88.623  1.00 32.20 ? 29 ARG AI O   1 
ATOM 4930   C CB  . ARG I  1 29 ? 206.774 253.174 91.155  1.00 32.20 ? 29 ARG AI CB  1 
ATOM 4931   C CG  . ARG I  1 29 ? 205.701 252.146 90.981  1.00 32.20 ? 29 ARG AI CG  1 
ATOM 4932   C CD  . ARG I  1 29 ? 204.362 252.819 90.826  1.00 32.20 ? 29 ARG AI CD  1 
ATOM 4933   N NE  . ARG I  1 29 ? 203.263 251.939 91.191  1.00 32.20 ? 29 ARG AI NE  1 
ATOM 4934   C CZ  . ARG I  1 29 ? 201.989 252.219 90.953  1.00 32.20 ? 29 ARG AI CZ  1 
ATOM 4935   N NH1 . ARG I  1 29 ? 201.039 251.374 91.320  1.00 32.20 ? 29 ARG AI NH1 1 
ATOM 4936   N NH2 . ARG I  1 29 ? 201.669 253.349 90.346  1.00 32.20 ? 29 ARG AI NH2 1 
ATOM 4937   N N   . LEU I  1 30 ? 208.245 251.557 88.612  1.00 35.41 ? 30 LEU AI N   1 
ATOM 4938   C CA  . LEU I  1 30 ? 208.438 251.433 87.177  1.00 35.41 ? 30 LEU AI CA  1 
ATOM 4939   C C   . LEU I  1 30 ? 207.152 250.993 86.494  1.00 35.41 ? 30 LEU AI C   1 
ATOM 4940   O O   . LEU I  1 30 ? 206.346 250.258 87.068  1.00 35.41 ? 30 LEU AI O   1 
ATOM 4941   C CB  . LEU I  1 30 ? 209.583 250.466 86.857  1.00 35.41 ? 30 LEU AI CB  1 
ATOM 4942   C CG  . LEU I  1 30 ? 209.579 249.049 87.418  1.00 35.41 ? 30 LEU AI CG  1 
ATOM 4943   C CD1 . LEU I  1 30 ? 208.784 248.105 86.564  1.00 35.41 ? 30 LEU AI CD1 1 
ATOM 4944   C CD2 . LEU I  1 30 ? 210.998 248.583 87.517  1.00 35.41 ? 30 LEU AI CD2 1 
ATOM 4945   N N   . ASP I  1 31 ? 206.972 251.451 85.254  1.00 43.66 ? 31 ASP AI N   1 
ATOM 4946   C CA  . ASP I  1 31 ? 205.712 251.289 84.534  1.00 43.66 ? 31 ASP AI CA  1 
ATOM 4947   C C   . ASP I  1 31 ? 205.624 249.954 83.804  1.00 43.66 ? 31 ASP AI C   1 
ATOM 4948   O O   . ASP I  1 31 ? 206.451 249.069 84.038  1.00 43.66 ? 31 ASP AI O   1 
ATOM 4949   C CB  . ASP I  1 31 ? 205.520 252.438 83.552  1.00 43.66 ? 31 ASP AI CB  1 
ATOM 4950   C CG  . ASP I  1 31 ? 206.499 252.390 82.410  1.00 43.66 ? 31 ASP AI CG  1 
ATOM 4951   O OD1 . ASP I  1 31 ? 207.539 251.722 82.549  1.00 43.66 ? 31 ASP AI OD1 1 
ATOM 4952   O OD2 . ASP I  1 31 ? 206.234 253.019 81.366  1.00 43.66 ? 31 ASP AI OD2 1 
ATOM 4953   N N   . ASP I  1 32 ? 204.616 249.787 82.940  1.00 46.00 ? 32 ASP AI N   1 
ATOM 4954   C CA  . ASP I  1 32 ? 204.338 248.492 82.319  1.00 46.00 ? 32 ASP AI CA  1 
ATOM 4955   C C   . ASP I  1 32 ? 205.299 248.143 81.190  1.00 46.00 ? 32 ASP AI C   1 
ATOM 4956   O O   . ASP I  1 32 ? 205.070 247.150 80.492  1.00 46.00 ? 32 ASP AI O   1 
ATOM 4957   C CB  . ASP I  1 32 ? 202.923 248.443 81.753  1.00 46.00 ? 32 ASP AI CB  1 
ATOM 4958   C CG  . ASP I  1 32 ? 202.515 249.750 81.127  1.00 46.00 ? 32 ASP AI CG  1 
ATOM 4959   O OD1 . ASP I  1 32 ? 203.099 250.098 80.082  1.00 46.00 ? 32 ASP AI OD1 1 
ATOM 4960   O OD2 . ASP I  1 32 ? 201.634 250.433 81.670  1.00 46.00 ? 32 ASP AI OD2 1 
ATOM 4961   N N   . LYS I  1 33 ? 206.330 248.947 80.960  1.00 46.15 ? 33 LYS AI N   1 
ATOM 4962   C CA  . LYS I  1 33 ? 207.418 248.579 80.066  1.00 46.15 ? 33 LYS AI CA  1 
ATOM 4963   C C   . LYS I  1 33 ? 208.703 248.316 80.825  1.00 46.15 ? 33 LYS AI C   1 
ATOM 4964   O O   . LYS I  1 33 ? 209.776 248.287 80.217  1.00 46.15 ? 33 LYS AI O   1 
ATOM 4965   C CB  . LYS I  1 33 ? 207.659 249.672 79.029  1.00 46.15 ? 33 LYS AI CB  1 
ATOM 4966   C CG  . LYS I  1 33 ? 206.406 250.232 78.419  1.00 46.15 ? 33 LYS AI CG  1 
ATOM 4967   C CD  . LYS I  1 33 ? 205.689 249.194 77.594  1.00 46.15 ? 33 LYS AI CD  1 
ATOM 4968   C CE  . LYS I  1 33 ? 204.346 249.721 77.134  1.00 46.15 ? 33 LYS AI CE  1 
ATOM 4969   N NZ  . LYS I  1 33 ? 204.413 251.173 76.805  1.00 46.15 ? 33 LYS AI NZ  1 
ATOM 4970   N N   . GLN I  1 34 ? 208.611 248.133 82.139  1.00 43.52 ? 34 GLN AI N   1 
ATOM 4971   C CA  . GLN I  1 34 ? 209.764 248.004 83.019  1.00 43.52 ? 34 GLN AI CA  1 
ATOM 4972   C C   . GLN I  1 34 ? 210.709 249.192 82.854  1.00 43.52 ? 34 GLN AI C   1 
ATOM 4973   O O   . GLN I  1 34 ? 211.892 249.050 82.549  1.00 43.52 ? 34 GLN AI O   1 
ATOM 4974   C CB  . GLN I  1 34 ? 210.480 246.679 82.774  1.00 43.52 ? 34 GLN AI CB  1 
ATOM 4975   C CG  . GLN I  1 34 ? 209.867 245.515 83.520  1.00 43.52 ? 34 GLN AI CG  1 
ATOM 4976   C CD  . GLN I  1 34 ? 210.902 244.496 83.925  1.00 43.52 ? 34 GLN AI CD  1 
ATOM 4977   O OE1 . GLN I  1 34 ? 212.039 244.535 83.459  1.00 43.52 ? 34 GLN AI OE1 1 
ATOM 4978   N NE2 . GLN I  1 34 ? 210.518 243.577 84.800  1.00 43.52 ? 34 GLN AI NE2 1 
ATOM 4979   N N   . GLN I  1 35 ? 210.155 250.385 83.073  1.00 42.44 ? 35 GLN AI N   1 
ATOM 4980   C CA  . GLN I  1 35 ? 210.885 251.623 82.919  1.00 42.44 ? 35 GLN AI CA  1 
ATOM 4981   C C   . GLN I  1 35 ? 210.468 252.560 84.046  1.00 42.44 ? 35 GLN AI C   1 
ATOM 4982   O O   . GLN I  1 35 ? 209.261 252.726 84.293  1.00 42.44 ? 35 GLN AI O   1 
ATOM 4983   C CB  . GLN I  1 35 ? 210.598 252.251 81.556  1.00 42.44 ? 35 GLN AI CB  1 
ATOM 4984   C CG  . GLN I  1 35 ? 211.610 253.282 81.135  1.00 42.44 ? 35 GLN AI CG  1 
ATOM 4985   C CD  . GLN I  1 35 ? 212.935 252.657 80.772  1.00 42.44 ? 35 GLN AI CD  1 
ATOM 4986   O OE1 . GLN I  1 35 ? 212.982 251.594 80.155  1.00 42.44 ? 35 GLN AI OE1 1 
ATOM 4987   N NE2 . GLN I  1 35 ? 214.023 253.309 81.159  1.00 42.44 ? 35 GLN AI NE2 1 
ATOM 4988   N N   . PRO I  1 36 ? 211.412 253.180 84.750  1.00 39.97 ? 36 PRO AI N   1 
ATOM 4989   C CA  . PRO I  1 36 ? 211.051 254.027 85.888  1.00 39.97 ? 36 PRO AI CA  1 
ATOM 4990   C C   . PRO I  1 36 ? 210.179 255.204 85.477  1.00 39.97 ? 36 PRO AI C   1 
ATOM 4991   O O   . PRO I  1 36 ? 210.272 255.725 84.366  1.00 39.97 ? 36 PRO AI O   1 
ATOM 4992   C CB  . PRO I  1 36 ? 212.405 254.503 86.418  1.00 39.97 ? 36 PRO AI CB  1 
ATOM 4993   C CG  . PRO I  1 36 ? 213.363 253.478 85.952  1.00 39.97 ? 36 PRO AI CG  1 
ATOM 4994   C CD  . PRO I  1 36 ? 212.870 253.046 84.612  1.00 39.97 ? 36 PRO AI CD  1 
ATOM 4995   N N   . MET I  1 37 ? 209.316 255.617 86.399  1.00 41.25 ? 37 MET AI N   1 
ATOM 4996   C CA  . MET I  1 37 ? 208.410 256.732 86.186  1.00 41.25 ? 37 MET AI CA  1 
ATOM 4997   C C   . MET I  1 37 ? 209.016 258.011 86.757  1.00 41.25 ? 37 MET AI C   1 
ATOM 4998   O O   . MET I  1 37 ? 210.139 258.027 87.261  1.00 41.25 ? 37 MET AI O   1 
ATOM 4999   C CB  . MET I  1 37 ? 207.047 256.440 86.812  1.00 41.25 ? 37 MET AI CB  1 
ATOM 5000   C CG  . MET I  1 37 ? 206.392 255.184 86.295  1.00 41.25 ? 37 MET AI CG  1 
ATOM 5001   S SD  . MET I  1 37 ? 204.882 254.756 87.174  1.00 41.25 ? 37 MET AI SD  1 
ATOM 5002   C CE  . MET I  1 37 ? 203.825 256.117 86.707  1.00 41.25 ? 37 MET AI CE  1 
ATOM 5003   N N   . LYS I  1 38 ? 208.257 259.098 86.678  1.00 42.85 ? 38 LYS AI N   1 
ATOM 5004   C CA  . LYS I  1 38 ? 208.694 260.403 87.152  1.00 42.85 ? 38 LYS AI CA  1 
ATOM 5005   C C   . LYS I  1 38 ? 207.970 260.739 88.446  1.00 42.85 ? 38 LYS AI C   1 
ATOM 5006   O O   . LYS I  1 38 ? 206.756 260.537 88.551  1.00 42.85 ? 38 LYS AI O   1 
ATOM 5007   C CB  . LYS I  1 38 ? 208.428 261.487 86.107  1.00 42.85 ? 38 LYS AI CB  1 
ATOM 5008   C CG  . LYS I  1 38 ? 209.504 261.610 85.047  1.00 42.85 ? 38 LYS AI CG  1 
ATOM 5009   C CD  . LYS I  1 38 ? 209.373 260.511 84.007  1.00 42.85 ? 38 LYS AI CD  1 
ATOM 5010   C CE  . LYS I  1 38 ? 210.651 260.340 83.210  1.00 42.85 ? 38 LYS AI CE  1 
ATOM 5011   N NZ  . LYS I  1 38 ? 210.606 259.120 82.361  1.00 42.85 ? 38 LYS AI NZ  1 
ATOM 5012   N N   . ASP I  1 39 ? 208.717 261.248 89.426  1.00 41.86 ? 39 ASP AI N   1 
ATOM 5013   C CA  . ASP I  1 39 ? 208.161 261.685 90.704  1.00 41.86 ? 39 ASP AI CA  1 
ATOM 5014   C C   . ASP I  1 39 ? 207.455 260.539 91.423  1.00 41.86 ? 39 ASP AI C   1 
ATOM 5015   O O   . ASP I  1 39 ? 206.328 260.674 91.896  1.00 41.86 ? 39 ASP AI O   1 
ATOM 5016   C CB  . ASP I  1 39 ? 207.211 262.867 90.514  1.00 41.86 ? 39 ASP AI CB  1 
ATOM 5017   C CG  . ASP I  1 39 ? 207.865 264.036 89.812  1.00 41.86 ? 39 ASP AI CG  1 
ATOM 5018   O OD1 . ASP I  1 39 ? 209.108 264.064 89.730  1.00 41.86 ? 39 ASP AI OD1 1 
ATOM 5019   O OD2 . ASP I  1 39 ? 207.134 264.933 89.347  1.00 41.86 ? 39 ASP AI OD2 1 
ATOM 5020   N N   . GLN I  1 40 ? 208.128 259.395 91.501  1.00 35.93 ? 40 GLN AI N   1 
ATOM 5021   C CA  . GLN I  1 40 ? 207.541 258.207 92.108  1.00 35.93 ? 40 GLN AI CA  1 
ATOM 5022   C C   . GLN I  1 40 ? 208.558 257.490 92.978  1.00 35.93 ? 40 GLN AI C   1 
ATOM 5023   O O   . GLN I  1 40 ? 208.663 256.262 92.948  1.00 35.93 ? 40 GLN AI O   1 
ATOM 5024   C CB  . GLN I  1 40 ? 206.993 257.263 91.044  1.00 35.93 ? 40 GLN AI CB  1 
ATOM 5025   C CG  . GLN I  1 40 ? 205.813 257.817 90.278  1.00 35.93 ? 40 GLN AI CG  1 
ATOM 5026   C CD  . GLN I  1 40 ? 204.528 257.739 91.064  1.00 35.93 ? 40 GLN AI CD  1 
ATOM 5027   O OE1 . GLN I  1 40 ? 203.823 256.734 91.025  1.00 35.93 ? 40 GLN AI OE1 1 
ATOM 5028   N NE2 . GLN I  1 40 ? 204.214 258.803 91.787  1.00 35.93 ? 40 GLN AI NE2 1 
ATOM 5029   N N   . THR I  1 41 ? 209.312 258.237 93.773  1.00 30.64 ? 41 THR AI N   1 
ATOM 5030   C CA  . THR I  1 41 ? 210.412 257.686 94.548  1.00 30.64 ? 41 THR AI CA  1 
ATOM 5031   C C   . THR I  1 41 ? 210.071 257.668 96.030  1.00 30.64 ? 41 THR AI C   1 
ATOM 5032   O O   . THR I  1 41 ? 209.616 258.670 96.585  1.00 30.64 ? 41 THR AI O   1 
ATOM 5033   C CB  . THR I  1 41 ? 211.689 258.493 94.326  1.00 30.64 ? 41 THR AI CB  1 
ATOM 5034   O OG1 . THR I  1 41 ? 212.083 258.398 92.955  1.00 30.64 ? 41 THR AI OG1 1 
ATOM 5035   C CG2 . THR I  1 41 ? 212.804 257.970 95.195  1.00 30.64 ? 41 THR AI CG2 1 
ATOM 5036   N N   . TRP I  1 42 ? 210.300 256.524 96.664  1.00 28.99 ? 42 TRP AI N   1 
ATOM 5037   C CA  . TRP I  1 42 ? 210.163 256.380 98.102  1.00 28.99 ? 42 TRP AI CA  1 
ATOM 5038   C C   . TRP I  1 42 ? 211.483 255.902 98.678  1.00 28.99 ? 42 TRP AI C   1 
ATOM 5039   O O   . TRP I  1 42 ? 212.399 255.529 97.949  1.00 28.99 ? 42 TRP AI O   1 
ATOM 5040   C CB  . TRP I  1 42 ? 209.050 255.401 98.470  1.00 28.99 ? 42 TRP AI CB  1 
ATOM 5041   C CG  . TRP I  1 42 ? 207.720 255.858 98.025  1.00 28.99 ? 42 TRP AI CG  1 
ATOM 5042   C CD1 . TRP I  1 42 ? 206.863 256.662 98.705  1.00 28.99 ? 42 TRP AI CD1 1 
ATOM 5043   C CD2 . TRP I  1 42 ? 207.087 255.553 96.786  1.00 28.99 ? 42 TRP AI CD2 1 
ATOM 5044   N NE1 . TRP I  1 42 ? 205.732 256.879 97.967  1.00 28.99 ? 42 TRP AI NE1 1 
ATOM 5045   C CE2 . TRP I  1 42 ? 205.846 256.206 96.781  1.00 28.99 ? 42 TRP AI CE2 1 
ATOM 5046   C CE3 . TRP I  1 42 ? 207.451 254.789 95.678  1.00 28.99 ? 42 TRP AI CE3 1 
ATOM 5047   C CZ2 . TRP I  1 42 ? 204.968 256.121 95.714  1.00 28.99 ? 42 TRP AI CZ2 1 
ATOM 5048   C CZ3 . TRP I  1 42 ? 206.579 254.704 94.624  1.00 28.99 ? 42 TRP AI CZ3 1 
ATOM 5049   C CH2 . TRP I  1 42 ? 205.351 255.365 94.646  1.00 28.99 ? 42 TRP AI CH2 1 
ATOM 5050   N N   . VAL I  1 43 ? 211.579 255.928 99.998  1.00 26.36 ? 43 VAL AI N   1 
ATOM 5051   C CA  . VAL I  1 43 ? 212.749 255.435 100.707 1.00 26.36 ? 43 VAL AI CA  1 
ATOM 5052   C C   . VAL I  1 43 ? 212.357 254.162 101.434 1.00 26.36 ? 43 VAL AI C   1 
ATOM 5053   O O   . VAL I  1 43 ? 211.412 254.161 102.228 1.00 26.36 ? 43 VAL AI O   1 
ATOM 5054   C CB  . VAL I  1 43 ? 213.293 256.483 101.687 1.00 26.36 ? 43 VAL AI CB  1 
ATOM 5055   C CG1 . VAL I  1 43 ? 214.277 255.850 102.629 1.00 26.36 ? 43 VAL AI CG1 1 
ATOM 5056   C CG2 . VAL I  1 43 ? 213.938 257.608 100.935 1.00 26.36 ? 43 VAL AI CG2 1 
ATOM 5057   N N   . ALA I  1 44 ? 213.074 253.082 101.167 1.00 26.03 ? 44 ALA AI N   1 
ATOM 5058   C CA  . ALA I  1 44 ? 212.716 251.775 101.689 1.00 26.03 ? 44 ALA AI CA  1 
ATOM 5059   C C   . ALA I  1 44 ? 213.866 251.204 102.493 1.00 26.03 ? 44 ALA AI C   1 
ATOM 5060   O O   . ALA I  1 44 ? 215.027 251.321 102.106 1.00 26.03 ? 44 ALA AI O   1 
ATOM 5061   C CB  . ALA I  1 44 ? 212.345 250.819 100.563 1.00 26.03 ? 44 ALA AI CB  1 
ATOM 5062   N N   . VAL I  1 45 ? 213.536 250.582 103.622 1.00 27.79 ? 45 VAL AI N   1 
ATOM 5063   C CA  . VAL I  1 45 ? 214.528 249.917 104.452 1.00 27.79 ? 45 VAL AI CA  1 
ATOM 5064   C C   . VAL I  1 45 ? 214.795 248.546 103.842 1.00 27.79 ? 45 VAL AI C   1 
ATOM 5065   O O   . VAL I  1 45 ? 213.945 247.662 103.904 1.00 27.79 ? 45 VAL AI O   1 
ATOM 5066   C CB  . VAL I  1 45 ? 214.056 249.792 105.901 1.00 27.79 ? 45 VAL AI CB  1 
ATOM 5067   C CG1 . VAL I  1 45 ? 214.935 248.838 106.656 1.00 27.79 ? 45 VAL AI CG1 1 
ATOM 5068   C CG2 . VAL I  1 45 ? 214.070 251.136 106.566 1.00 27.79 ? 45 VAL AI CG2 1 
ATOM 5069   N N   . ASP I  1 46 ? 215.967 248.379 103.241 1.00 29.85 ? 46 ASP AI N   1 
ATOM 5070   C CA  . ASP I  1 46 ? 216.315 247.096 102.649 1.00 29.85 ? 46 ASP AI CA  1 
ATOM 5071   C C   . ASP I  1 46 ? 216.238 245.997 103.693 1.00 29.85 ? 46 ASP AI C   1 
ATOM 5072   O O   . ASP I  1 46 ? 216.556 246.203 104.865 1.00 29.85 ? 46 ASP AI O   1 
ATOM 5073   C CB  . ASP I  1 46 ? 217.716 247.145 102.052 1.00 29.85 ? 46 ASP AI CB  1 
ATOM 5074   C CG  . ASP I  1 46 ? 218.030 245.934 101.201 1.00 29.85 ? 46 ASP AI CG  1 
ATOM 5075   O OD1 . ASP I  1 46 ? 217.476 244.848 101.465 1.00 29.85 ? 46 ASP AI OD1 1 
ATOM 5076   O OD2 . ASP I  1 46 ? 218.838 246.065 100.259 1.00 29.85 ? 46 ASP AI OD2 1 
ATOM 5077   N N   . ASN I  1 47 ? 215.814 244.817 103.254 1.00 32.30 ? 47 ASN AI N   1 
ATOM 5078   C CA  . ASN I  1 47 ? 215.636 243.695 104.166 1.00 32.30 ? 47 ASN AI CA  1 
ATOM 5079   C C   . ASN I  1 47 ? 216.207 242.384 103.655 1.00 32.30 ? 47 ASN AI C   1 
ATOM 5080   O O   . ASN I  1 47 ? 216.400 241.470 104.462 1.00 32.30 ? 47 ASN AI O   1 
ATOM 5081   C CB  . ASN I  1 47 ? 214.150 243.502 104.472 1.00 32.30 ? 47 ASN AI CB  1 
ATOM 5082   C CG  . ASN I  1 47 ? 213.898 243.152 105.910 1.00 32.30 ? 47 ASN AI CG  1 
ATOM 5083   O OD1 . ASN I  1 47 ? 214.820 243.103 106.717 1.00 32.30 ? 47 ASN AI OD1 1 
ATOM 5084   N ND2 . ASN I  1 47 ? 212.643 242.903 106.245 1.00 32.30 ? 47 ASN AI ND2 1 
ATOM 5085   N N   . VAL I  1 48 ? 216.487 242.246 102.361 1.00 31.91 ? 48 VAL AI N   1 
ATOM 5086   C CA  . VAL I  1 48 ? 216.988 241.004 101.790 1.00 31.91 ? 48 VAL AI CA  1 
ATOM 5087   C C   . VAL I  1 48 ? 218.317 241.177 101.077 1.00 31.91 ? 48 VAL AI C   1 
ATOM 5088   O O   . VAL I  1 48 ? 218.862 240.196 100.571 1.00 31.91 ? 48 VAL AI O   1 
ATOM 5089   C CB  . VAL I  1 48 ? 215.956 240.373 100.836 1.00 31.91 ? 48 VAL AI CB  1 
ATOM 5090   C CG1 . VAL I  1 48 ? 214.677 240.083 101.579 1.00 31.91 ? 48 VAL AI CG1 1 
ATOM 5091   C CG2 . VAL I  1 48 ? 215.700 241.293 99.673  1.00 31.91 ? 48 VAL AI CG2 1 
ATOM 5092   N N   . GLY I  1 49 ? 218.860 242.385 101.022 1.00 30.17 ? 49 GLY AI N   1 
ATOM 5093   C CA  . GLY I  1 49 ? 220.151 242.571 100.398 1.00 30.17 ? 49 GLY AI CA  1 
ATOM 5094   C C   . GLY I  1 49 ? 220.087 242.952 98.937  1.00 30.17 ? 49 GLY AI C   1 
ATOM 5095   O O   . GLY I  1 49 ? 220.686 242.286 98.092  1.00 30.17 ? 49 GLY AI O   1 
ATOM 5096   N N   . ALA I  1 50 ? 219.362 244.017 98.625  1.00 29.51 ? 50 ALA AI N   1 
ATOM 5097   C CA  . ALA I  1 50 ? 219.279 244.526 97.269  1.00 29.51 ? 50 ALA AI CA  1 
ATOM 5098   C C   . ALA I  1 50 ? 220.259 245.673 97.076  1.00 29.51 ? 50 ALA AI C   1 
ATOM 5099   O O   . ALA I  1 50 ? 220.578 246.405 98.014  1.00 29.51 ? 50 ALA AI O   1 
ATOM 5100   C CB  . ALA I  1 50 ? 217.862 244.996 96.952  1.00 29.51 ? 50 ALA AI CB  1 
ATOM 5101   N N   . GLY I  1 51 ? 220.737 245.820 95.847  1.00 28.58 ? 51 GLY AI N   1 
ATOM 5102   C CA  . GLY I  1 51 ? 221.673 246.876 95.528  1.00 28.58 ? 51 GLY AI CA  1 
ATOM 5103   C C   . GLY I  1 51 ? 221.212 247.688 94.343  1.00 28.58 ? 51 GLY AI C   1 
ATOM 5104   O O   . GLY I  1 51 ? 220.037 247.635 93.984  1.00 28.58 ? 51 GLY AI O   1 
ATOM 5105   N N   . MET I  1 52 ? 222.113 248.428 93.715  1.00 29.99 ? 52 MET AI N   1 
ATOM 5106   C CA  . MET I  1 52 ? 221.706 249.311 92.638  1.00 29.99 ? 52 MET AI CA  1 
ATOM 5107   C C   . MET I  1 52 ? 221.229 248.519 91.427  1.00 29.99 ? 52 MET AI C   1 
ATOM 5108   O O   . MET I  1 52 ? 221.671 247.397 91.178  1.00 29.99 ? 52 MET AI O   1 
ATOM 5109   C CB  . MET I  1 52 ? 222.856 250.227 92.241  1.00 29.99 ? 52 MET AI CB  1 
ATOM 5110   C CG  . MET I  1 52 ? 222.979 251.458 93.105  1.00 29.99 ? 52 MET AI CG  1 
ATOM 5111   S SD  . MET I  1 52 ? 222.000 252.822 92.474  1.00 29.99 ? 52 MET AI SD  1 
ATOM 5112   C CE  . MET I  1 52 ? 222.550 252.866 90.778  1.00 29.99 ? 52 MET AI CE  1 
ATOM 5113   N N   . HIS I  1 53 ? 220.293 249.116 90.689  1.00 28.95 ? 53 HIS AI N   1 
ATOM 5114   C CA  . HIS I  1 53 ? 219.800 248.628 89.405  1.00 28.95 ? 53 HIS AI CA  1 
ATOM 5115   C C   . HIS I  1 53 ? 218.961 247.363 89.513  1.00 28.95 ? 53 HIS AI C   1 
ATOM 5116   O O   . HIS I  1 53 ? 218.541 246.818 88.491  1.00 28.95 ? 53 HIS AI O   1 
ATOM 5117   C CB  . HIS I  1 53 ? 220.946 248.385 88.424  1.00 28.95 ? 53 HIS AI CB  1 
ATOM 5118   C CG  . HIS I  1 53 ? 221.603 249.632 87.941  1.00 28.95 ? 53 HIS AI CG  1 
ATOM 5119   N ND1 . HIS I  1 53 ? 221.170 250.319 86.824  1.00 28.95 ? 53 HIS AI ND1 1 
ATOM 5120   C CD2 . HIS I  1 53 ? 222.671 250.318 88.408  1.00 28.95 ? 53 HIS AI CD2 1 
ATOM 5121   C CE1 . HIS I  1 53 ? 221.938 251.370 86.632  1.00 28.95 ? 53 HIS AI CE1 1 
ATOM 5122   N NE2 . HIS I  1 53 ? 222.860 251.395 87.581  1.00 28.95 ? 53 HIS AI NE2 1 
ATOM 5123   N N   . ASP I  1 54 ? 218.685 246.880 90.714  1.00 29.33 ? 54 ASP AI N   1 
ATOM 5124   C CA  . ASP I  1 54 ? 217.966 245.627 90.888  1.00 29.33 ? 54 ASP AI CA  1 
ATOM 5125   C C   . ASP I  1 54 ? 216.474 245.895 90.964  1.00 29.33 ? 54 ASP AI C   1 
ATOM 5126   O O   . ASP I  1 54 ? 216.045 246.850 91.615  1.00 29.33 ? 54 ASP AI O   1 
ATOM 5127   C CB  . ASP I  1 54 ? 218.437 244.894 92.138  1.00 29.33 ? 54 ASP AI CB  1 
ATOM 5128   C CG  . ASP I  1 54 ? 219.937 244.720 92.173  1.00 29.33 ? 54 ASP AI CG  1 
ATOM 5129   O OD1 . ASP I  1 54 ? 220.508 244.256 91.162  1.00 29.33 ? 54 ASP AI OD1 1 
ATOM 5130   O OD2 . ASP I  1 54 ? 220.550 245.062 93.204  1.00 29.33 ? 54 ASP AI OD2 1 
ATOM 5131   N N   . ILE I  1 55 ? 215.687 245.056 90.297  1.00 26.76 ? 55 ILE AI N   1 
ATOM 5132   C CA  . ILE I  1 55 ? 214.236 245.166 90.352  1.00 26.76 ? 55 ILE AI CA  1 
ATOM 5133   C C   . ILE I  1 55 ? 213.740 244.433 91.586  1.00 26.76 ? 55 ILE AI C   1 
ATOM 5134   O O   . ILE I  1 55 ? 213.964 243.227 91.740  1.00 26.76 ? 55 ILE AI O   1 
ATOM 5135   C CB  . ILE I  1 55 ? 213.602 244.616 89.074  1.00 26.76 ? 55 ILE AI CB  1 
ATOM 5136   C CG1 . ILE I  1 55 ? 214.146 245.378 87.872  1.00 26.76 ? 55 ILE AI CG1 1 
ATOM 5137   C CG2 . ILE I  1 55 ? 212.109 244.733 89.140  1.00 26.76 ? 55 ILE AI CG2 1 
ATOM 5138   C CD1 . ILE I  1 55 ? 213.523 244.992 86.572  1.00 26.76 ? 55 ILE AI CD1 1 
ATOM 5139   N N   . VAL I  1 56 ? 213.078 245.155 92.481  1.00 26.53 ? 56 VAL AI N   1 
ATOM 5140   C CA  . VAL I  1 56 ? 212.686 244.601 93.768  1.00 26.53 ? 56 VAL AI CA  1 
ATOM 5141   C C   . VAL I  1 56 ? 211.183 244.711 93.939  1.00 26.53 ? 56 VAL AI C   1 
ATOM 5142   O O   . VAL I  1 56 ? 210.481 245.214 93.059  1.00 26.53 ? 56 VAL AI O   1 
ATOM 5143   C CB  . VAL I  1 56 ? 213.412 245.308 94.921  1.00 26.53 ? 56 VAL AI CB  1 
ATOM 5144   C CG1 . VAL I  1 56 ? 214.898 245.313 94.679  1.00 26.53 ? 56 VAL AI CG1 1 
ATOM 5145   C CG2 . VAL I  1 56 ? 212.901 246.715 95.069  1.00 26.53 ? 56 VAL AI CG2 1 
ATOM 5146   N N   . LEU I  1 57 ? 210.686 244.261 95.087  1.00 27.91 ? 57 LEU AI N   1 
ATOM 5147   C CA  . LEU I  1 57 ? 209.258 244.176 95.375  1.00 27.91 ? 57 LEU AI CA  1 
ATOM 5148   C C   . LEU I  1 57 ? 209.035 244.888 96.702  1.00 27.91 ? 57 LEU AI C   1 
ATOM 5149   O O   . LEU I  1 57 ? 209.143 244.276 97.763  1.00 27.91 ? 57 LEU AI O   1 
ATOM 5150   C CB  . LEU I  1 57 ? 208.824 242.730 95.432  1.00 27.91 ? 57 LEU AI CB  1 
ATOM 5151   C CG  . LEU I  1 57 ? 207.410 242.345 95.038  1.00 27.91 ? 57 LEU AI CG  1 
ATOM 5152   C CD1 . LEU I  1 57 ? 207.260 242.482 93.553  1.00 27.91 ? 57 LEU AI CD1 1 
ATOM 5153   C CD2 . LEU I  1 57 ? 207.161 240.926 95.463  1.00 27.91 ? 57 LEU AI CD2 1 
ATOM 5154   N N   . ALA I  1 58 ? 208.722 246.175 96.641  1.00 31.25 ? 58 ALA AI N   1 
ATOM 5155   C CA  . ALA I  1 58 ? 208.644 247.010 97.830  1.00 31.25 ? 58 ALA AI CA  1 
ATOM 5156   C C   . ALA I  1 58 ? 207.257 246.927 98.443  1.00 31.25 ? 58 ALA AI C   1 
ATOM 5157   O O   . ALA I  1 58 ? 206.256 247.108 97.750  1.00 31.25 ? 58 ALA AI O   1 
ATOM 5158   C CB  . ALA I  1 58 ? 208.979 248.459 97.491  1.00 31.25 ? 58 ALA AI CB  1 
ATOM 5159   N N   . GLU I  1 59 ? 207.207 246.676 99.742  1.00 40.05 ? 59 GLU AI N   1 
ATOM 5160   C CA  . GLU I  1 59 ? 205.958 246.495 100.459 1.00 40.05 ? 59 GLU AI CA  1 
ATOM 5161   C C   . GLU I  1 59 ? 205.637 247.729 101.285 1.00 40.05 ? 59 GLU AI C   1 
ATOM 5162   O O   . GLU I  1 59 ? 206.528 248.457 101.721 1.00 40.05 ? 59 GLU AI O   1 
ATOM 5163   C CB  . GLU I  1 59 ? 206.032 245.275 101.371 1.00 40.05 ? 59 GLU AI CB  1 
ATOM 5164   C CG  . GLU I  1 59 ? 204.693 244.767 101.848 1.00 40.05 ? 59 GLU AI CG  1 
ATOM 5165   C CD  . GLU I  1 59 ? 204.795 244.041 103.170 1.00 40.05 ? 59 GLU AI CD  1 
ATOM 5166   O OE1 . GLU I  1 59 ? 205.362 244.617 104.122 1.00 40.05 ? 59 GLU AI OE1 1 
ATOM 5167   O OE2 . GLU I  1 59 ? 204.316 242.891 103.256 1.00 40.05 ? 59 GLU AI OE2 1 
ATOM 5168   N N   . GLU I  1 60 ? 204.349 247.946 101.513 1.00 46.88 ? 60 GLU AI N   1 
ATOM 5169   C CA  . GLU I  1 60 ? 203.873 249.118 102.232 1.00 46.88 ? 60 GLU AI CA  1 
ATOM 5170   C C   . GLU I  1 60 ? 203.982 248.911 103.734 1.00 46.88 ? 60 GLU AI C   1 
ATOM 5171   O O   . GLU I  1 60 ? 204.701 248.016 104.185 1.00 46.88 ? 60 GLU AI O   1 
ATOM 5172   C CB  . GLU I  1 60 ? 202.440 249.448 101.831 1.00 46.88 ? 60 GLU AI CB  1 
ATOM 5173   C CG  . GLU I  1 60 ? 202.232 249.541 100.325 1.00 46.88 ? 60 GLU AI CG  1 
ATOM 5174   C CD  . GLU I  1 60 ? 203.218 250.474 99.650  1.00 46.88 ? 60 GLU AI CD  1 
ATOM 5175   O OE1 . GLU I  1 60 ? 203.468 251.571 100.193 1.00 46.88 ? 60 GLU AI OE1 1 
ATOM 5176   O OE2 . GLU I  1 60 ? 203.740 250.112 98.575  1.00 46.88 ? 60 GLU AI OE2 1 
ATOM 5177   N N   . TYR I  1 61 ? 203.253 249.719 104.502 1.00 55.33 ? 61 TYR AI N   1 
ATOM 5178   C CA  . TYR I  1 61 ? 203.574 250.063 105.884 1.00 55.33 ? 61 TYR AI CA  1 
ATOM 5179   C C   . TYR I  1 61 ? 204.169 248.945 106.725 1.00 55.33 ? 61 TYR AI C   1 
ATOM 5180   O O   . TYR I  1 61 ? 205.329 249.037 107.128 1.00 55.33 ? 61 TYR AI O   1 
ATOM 5181   C CB  . TYR I  1 61 ? 202.318 250.552 106.608 1.00 55.33 ? 61 TYR AI CB  1 
ATOM 5182   C CG  . TYR I  1 61 ? 201.648 251.751 105.984 1.00 55.33 ? 61 TYR AI CG  1 
ATOM 5183   C CD1 . TYR I  1 61 ? 202.388 252.850 105.575 1.00 55.33 ? 61 TYR AI CD1 1 
ATOM 5184   C CD2 . TYR I  1 61 ? 200.275 251.784 105.806 1.00 55.33 ? 61 TYR AI CD2 1 
ATOM 5185   C CE1 . TYR I  1 61 ? 201.778 253.940 105.005 1.00 55.33 ? 61 TYR AI CE1 1 
ATOM 5186   C CE2 . TYR I  1 61 ? 199.663 252.870 105.240 1.00 55.33 ? 61 TYR AI CE2 1 
ATOM 5187   C CZ  . TYR I  1 61 ? 200.416 253.946 104.842 1.00 55.33 ? 61 TYR AI CZ  1 
ATOM 5188   O OH  . TYR I  1 61 ? 199.805 255.038 104.274 1.00 55.33 ? 61 TYR AI OH  1 
ATOM 5189   N N   . PHE I  1 62 ? 203.428 247.877 106.975 1.00 55.09 ? 62 PHE AI N   1 
ATOM 5190   C CA  . PHE I  1 62 ? 203.777 246.970 108.063 1.00 55.09 ? 62 PHE AI CA  1 
ATOM 5191   C C   . PHE I  1 62 ? 204.620 245.815 107.542 1.00 55.09 ? 62 PHE AI C   1 
ATOM 5192   O O   . PHE I  1 62 ? 204.121 244.941 106.829 1.00 55.09 ? 62 PHE AI O   1 
ATOM 5193   C CB  . PHE I  1 62 ? 202.525 246.476 108.780 1.00 55.09 ? 62 PHE AI CB  1 
ATOM 5194   C CG  . PHE I  1 62 ? 202.040 247.416 109.850 1.00 55.09 ? 62 PHE AI CG  1 
ATOM 5195   C CD1 . PHE I  1 62 ? 202.679 247.480 111.076 1.00 55.09 ? 62 PHE AI CD1 1 
ATOM 5196   C CD2 . PHE I  1 62 ? 200.965 248.255 109.621 1.00 55.09 ? 62 PHE AI CD2 1 
ATOM 5197   C CE1 . PHE I  1 62 ? 202.245 248.347 112.056 1.00 55.09 ? 62 PHE AI CE1 1 
ATOM 5198   C CE2 . PHE I  1 62 ? 200.527 249.121 110.601 1.00 55.09 ? 62 PHE AI CE2 1 
ATOM 5199   C CZ  . PHE I  1 62 ? 201.171 249.166 111.818 1.00 55.09 ? 62 PHE AI CZ  1 
ATOM 5200   N N   . ALA I  1 63 ? 205.908 245.827 107.899 1.00 52.56 ? 63 ALA AI N   1 
ATOM 5201   C CA  . ALA I  1 63 ? 206.790 244.691 107.662 1.00 52.56 ? 63 ALA AI CA  1 
ATOM 5202   C C   . ALA I  1 63 ? 207.748 244.456 108.827 1.00 52.56 ? 63 ALA AI C   1 
ATOM 5203   O O   . ALA I  1 63 ? 208.775 243.790 108.644 1.00 52.56 ? 63 ALA AI O   1 
ATOM 5204   C CB  . ALA I  1 63 ? 207.584 244.873 106.376 1.00 52.56 ? 63 ALA AI CB  1 
ATOM 5205   N N   . LEU I  1 64 ? 207.442 244.995 110.009 1.00 53.51 ? 64 LEU AI N   1 
ATOM 5206   C CA  . LEU I  1 64 ? 208.238 244.801 111.223 1.00 53.51 ? 64 LEU AI CA  1 
ATOM 5207   C C   . LEU I  1 64 ? 209.681 245.269 111.023 1.00 53.51 ? 64 LEU AI C   1 
ATOM 5208   O O   . LEU I  1 64 ? 210.633 244.491 111.090 1.00 53.51 ? 64 LEU AI O   1 
ATOM 5209   C CB  . LEU I  1 64 ? 208.190 243.339 111.678 1.00 53.51 ? 64 LEU AI CB  1 
ATOM 5210   N N   . ASN I  1 65 ? 209.826 246.568 110.782 1.00 51.51 ? 65 ASN AI N   1 
ATOM 5211   C CA  . ASN I  1 65 ? 211.142 247.146 110.530 1.00 51.51 ? 65 ASN AI CA  1 
ATOM 5212   C C   . ASN I  1 65 ? 211.296 248.524 111.165 1.00 51.51 ? 65 ASN AI C   1 
ATOM 5213   O O   . ASN I  1 65 ? 210.314 249.217 111.418 1.00 51.51 ? 65 ASN AI O   1 
ATOM 5214   C CB  . ASN I  1 65 ? 211.402 247.235 109.025 1.00 51.51 ? 65 ASN AI CB  1 
ATOM 5215   N N   . TYR I  1 69 ? 206.220 248.647 114.657 1.00 52.14 ? 69 TYR AI N   1 
ATOM 5216   C CA  . TYR I  1 69 ? 207.159 248.849 113.561 1.00 52.14 ? 69 TYR AI CA  1 
ATOM 5217   C C   . TYR I  1 69 ? 206.439 248.820 112.219 1.00 52.14 ? 69 TYR AI C   1 
ATOM 5218   O O   . TYR I  1 69 ? 205.841 247.813 111.849 1.00 52.14 ? 69 TYR AI O   1 
ATOM 5219   C CB  . TYR I  1 69 ? 208.260 247.788 113.595 1.00 52.14 ? 69 TYR AI CB  1 
ATOM 5220   N N   . LYS I  1 70 ? 206.497 249.937 111.491 1.00 51.42 ? 70 LYS AI N   1 
ATOM 5221   C CA  . LYS I  1 70 ? 205.746 250.049 110.247 1.00 51.42 ? 70 LYS AI CA  1 
ATOM 5222   C C   . LYS I  1 70 ? 206.543 250.700 109.121 1.00 51.42 ? 70 LYS AI C   1 
ATOM 5223   O O   . LYS I  1 70 ? 205.968 251.466 108.339 1.00 51.42 ? 70 LYS AI O   1 
ATOM 5224   C CB  . LYS I  1 70 ? 204.456 250.840 110.466 1.00 51.42 ? 70 LYS AI CB  1 
ATOM 5225   N N   . ALA I  1 71 ? 207.838 250.424 109.009 1.00 43.96 ? 71 ALA AI N   1 
ATOM 5226   C CA  . ALA I  1 71 ? 208.621 251.030 107.946 1.00 43.96 ? 71 ALA AI CA  1 
ATOM 5227   C C   . ALA I  1 71 ? 208.400 250.297 106.628 1.00 43.96 ? 71 ALA AI C   1 
ATOM 5228   O O   . ALA I  1 71 ? 208.185 249.086 106.587 1.00 43.96 ? 71 ALA AI O   1 
ATOM 5229   C CB  . ALA I  1 71 ? 210.103 251.031 108.306 1.00 43.96 ? 71 ALA AI CB  1 
ATOM 5230   N N   . MET I  1 72 ? 208.456 251.054 105.539 1.00 36.57 ? 72 MET AI N   1 
ATOM 5231   C CA  . MET I  1 72 ? 208.285 250.524 104.190 1.00 36.57 ? 72 MET AI CA  1 
ATOM 5232   C C   . MET I  1 72 ? 209.579 249.829 103.802 1.00 36.57 ? 72 MET AI C   1 
ATOM 5233   O O   . MET I  1 72 ? 210.625 250.469 103.701 1.00 36.57 ? 72 MET AI O   1 
ATOM 5234   C CB  . MET I  1 72 ? 207.943 251.640 103.214 1.00 36.57 ? 72 MET AI CB  1 
ATOM 5235   C CG  . MET I  1 72 ? 208.032 251.233 101.766 1.00 36.57 ? 72 MET AI CG  1 
ATOM 5236   S SD  . MET I  1 72 ? 207.606 252.564 100.643 1.00 36.57 ? 72 MET AI SD  1 
ATOM 5237   C CE  . MET I  1 72 ? 208.004 251.811 99.078  1.00 36.57 ? 72 MET AI CE  1 
ATOM 5238   N N   . SER I  1 73 ? 209.517 248.522 103.581 1.00 31.90 ? 73 SER AI N   1 
ATOM 5239   C CA  . SER I  1 73 ? 210.715 247.741 103.328 1.00 31.90 ? 73 SER AI CA  1 
ATOM 5240   C C   . SER I  1 73 ? 210.618 246.980 102.016 1.00 31.90 ? 73 SER AI C   1 
ATOM 5241   O O   . SER I  1 73 ? 209.554 246.873 101.408 1.00 31.90 ? 73 SER AI O   1 
ATOM 5242   C CB  . SER I  1 73 ? 210.964 246.752 104.459 1.00 31.90 ? 73 SER AI CB  1 
ATOM 5243   O OG  . SER I  1 73 ? 209.834 245.938 104.632 1.00 31.90 ? 73 SER AI OG  1 
ATOM 5244   N N   . VAL I  1 74 ? 211.755 246.460 101.590 1.00 29.23 ? 74 VAL AI N   1 
ATOM 5245   C CA  . VAL I  1 74 ? 211.859 245.593 100.425 1.00 29.23 ? 74 VAL AI CA  1 
ATOM 5246   C C   . VAL I  1 74 ? 211.789 244.155 100.901 1.00 29.23 ? 74 VAL AI C   1 
ATOM 5247   O O   . VAL I  1 74 ? 212.473 243.778 101.854 1.00 29.23 ? 74 VAL AI O   1 
ATOM 5248   C CB  . VAL I  1 74 ? 213.164 245.865 99.662  1.00 29.23 ? 74 VAL AI CB  1 
ATOM 5249   C CG1 . VAL I  1 74 ? 213.340 244.871 98.556  1.00 29.23 ? 74 VAL AI CG1 1 
ATOM 5250   C CG2 . VAL I  1 74 ? 213.163 247.260 99.111  1.00 29.23 ? 74 VAL AI CG2 1 
ATOM 5251   N N   . VAL I  1 75 ? 210.963 243.340 100.248 1.00 30.46 ? 75 VAL AI N   1 
ATOM 5252   C CA  . VAL I  1 75 ? 210.679 241.997 100.729 1.00 30.46 ? 75 VAL AI CA  1 
ATOM 5253   C C   . VAL I  1 75 ? 211.012 240.913 99.721  1.00 30.46 ? 75 VAL AI C   1 
ATOM 5254   O O   . VAL I  1 75 ? 210.872 239.733 100.041 1.00 30.46 ? 75 VAL AI O   1 
ATOM 5255   C CB  . VAL I  1 75 ? 209.212 241.864 101.180 1.00 30.46 ? 75 VAL AI CB  1 
ATOM 5256   C CG1 . VAL I  1 75 ? 208.973 242.686 102.419 1.00 30.46 ? 75 VAL AI CG1 1 
ATOM 5257   C CG2 . VAL I  1 75 ? 208.288 242.294 100.077 1.00 30.46 ? 75 VAL AI CG2 1 
ATOM 5258   N N   . ALA I  1 76 ? 211.457 241.264 98.519  1.00 28.67 ? 76 ALA AI N   1 
ATOM 5259   C CA  . ALA I  1 76 ? 211.741 240.248 97.518  1.00 28.67 ? 76 ALA AI CA  1 
ATOM 5260   C C   . ALA I  1 76 ? 212.555 240.855 96.394  1.00 28.67 ? 76 ALA AI C   1 
ATOM 5261   O O   . ALA I  1 76 ? 212.332 242.004 96.017  1.00 28.67 ? 76 ALA AI O   1 
ATOM 5262   C CB  . ALA I  1 76 ? 210.454 239.648 96.955  1.00 28.67 ? 76 ALA AI CB  1 
ATOM 5263   N N   . ILE I  1 77 ? 213.490 240.076 95.861  1.00 28.49 ? 77 ILE AI N   1 
ATOM 5264   C CA  . ILE I  1 77 ? 214.236 240.435 94.663  1.00 28.49 ? 77 ILE AI CA  1 
ATOM 5265   C C   . ILE I  1 77 ? 213.689 239.606 93.515  1.00 28.49 ? 77 ILE AI C   1 
ATOM 5266   O O   . ILE I  1 77 ? 213.623 238.376 93.608  1.00 28.49 ? 77 ILE AI O   1 
ATOM 5267   C CB  . ILE I  1 77 ? 215.743 240.204 94.836  1.00 28.49 ? 77 ILE AI CB  1 
ATOM 5268   C CG1 . ILE I  1 77 ? 216.220 240.797 96.152  1.00 28.49 ? 77 ILE AI CG1 1 
ATOM 5269   C CG2 . ILE I  1 77 ? 216.498 240.838 93.700  1.00 28.49 ? 77 ILE AI CG2 1 
ATOM 5270   C CD1 . ILE I  1 77 ? 217.680 240.594 96.392  1.00 28.49 ? 77 ILE AI CD1 1 
ATOM 5271   N N   . VAL I  1 78 ? 213.314 240.269 92.438  1.00 27.81 ? 78 VAL AI N   1 
ATOM 5272   C CA  . VAL I  1 78 ? 212.509 239.659 91.393  1.00 27.81 ? 78 VAL AI CA  1 
ATOM 5273   C C   . VAL I  1 78 ? 213.412 239.114 90.297  1.00 27.81 ? 78 VAL AI C   1 
ATOM 5274   O O   . VAL I  1 78 ? 214.284 239.824 89.784  1.00 27.81 ? 78 VAL AI O   1 
ATOM 5275   C CB  . VAL I  1 78 ? 211.506 240.672 90.828  1.00 27.81 ? 78 VAL AI CB  1 
ATOM 5276   C CG1 . VAL I  1 78 ? 211.038 240.245 89.476  1.00 27.81 ? 78 VAL AI CG1 1 
ATOM 5277   C CG2 . VAL I  1 78 ? 210.342 240.810 91.766  1.00 27.81 ? 78 VAL AI CG2 1 
ATOM 5278   N N   . GLU I  1 79 ? 213.197 237.850 89.934  1.00 32.54 ? 79 GLU AI N   1 
ATOM 5279   C CA  . GLU I  1 79 ? 213.933 237.199 88.855  1.00 32.54 ? 79 GLU AI CA  1 
ATOM 5280   C C   . GLU I  1 79 ? 213.277 237.438 87.498  1.00 32.54 ? 79 GLU AI C   1 
ATOM 5281   O O   . GLU I  1 79 ? 213.912 237.957 86.576  1.00 32.54 ? 79 GLU AI O   1 
ATOM 5282   C CB  . GLU I  1 79 ? 214.033 235.696 89.120  1.00 32.54 ? 79 GLU AI CB  1 
ATOM 5283   C CG  . GLU I  1 79 ? 215.128 235.281 90.069  1.00 32.54 ? 79 GLU AI CG  1 
ATOM 5284   C CD  . GLU I  1 79 ? 215.340 233.780 90.065  1.00 32.54 ? 79 GLU AI CD  1 
ATOM 5285   O OE1 . GLU I  1 79 ? 214.366 233.042 90.302  1.00 32.54 ? 79 GLU AI OE1 1 
ATOM 5286   O OE2 . GLU I  1 79 ? 216.478 233.336 89.813  1.00 32.54 ? 79 GLU AI OE2 1 
ATOM 5287   N N   . LYS I  1 80 ? 212.009 237.054 87.362  1.00 31.85 ? 80 LYS AI N   1 
ATOM 5288   C CA  . LYS I  1 80 ? 211.289 237.136 86.100  1.00 31.85 ? 80 LYS AI CA  1 
ATOM 5289   C C   . LYS I  1 80 ? 209.942 237.805 86.311  1.00 31.85 ? 80 LYS AI C   1 
ATOM 5290   O O   . LYS I  1 80 ? 209.260 237.542 87.303  1.00 31.85 ? 80 LYS AI O   1 
ATOM 5291   C CB  . LYS I  1 80 ? 211.079 235.748 85.495  1.00 31.85 ? 80 LYS AI CB  1 
ATOM 5292   C CG  . LYS I  1 80 ? 212.215 235.276 84.616  1.00 31.85 ? 80 LYS AI CG  1 
ATOM 5293   C CD  . LYS I  1 80 ? 212.333 233.757 84.631  1.00 31.85 ? 80 LYS AI CD  1 
ATOM 5294   C CE  . LYS I  1 80 ? 212.951 233.250 85.932  1.00 31.85 ? 80 LYS AI CE  1 
ATOM 5295   N NZ  . LYS I  1 80 ? 213.328 231.807 85.869  1.00 31.85 ? 80 LYS AI NZ  1 
ATOM 5296   N N   . VAL I  1 81 ? 209.565 238.665 85.374  1.00 31.66 ? 81 VAL AI N   1 
ATOM 5297   C CA  . VAL I  1 81 ? 208.252 239.302 85.361  1.00 31.66 ? 81 VAL AI CA  1 
ATOM 5298   C C   . VAL I  1 81 ? 207.597 238.903 84.044  1.00 31.66 ? 81 VAL AI C   1 
ATOM 5299   O O   . VAL I  1 81 ? 207.805 239.537 83.009  1.00 31.66 ? 81 VAL AI O   1 
ATOM 5300   C CB  . VAL I  1 81 ? 208.331 240.822 85.498  1.00 31.66 ? 81 VAL AI CB  1 
ATOM 5301   C CG1 . VAL I  1 81 ? 206.946 241.421 85.484  1.00 31.66 ? 81 VAL AI CG1 1 
ATOM 5302   C CG2 . VAL I  1 81 ? 209.037 241.196 86.762  1.00 31.66 ? 81 VAL AI CG2 1 
ATOM 5303   N N   . PHE I  1 82 ? 206.800 237.844 84.079  1.00 32.15 ? 82 PHE AI N   1 
ATOM 5304   C CA  . PHE I  1 82 ? 206.058 237.418 82.902  1.00 32.15 ? 82 PHE AI CA  1 
ATOM 5305   C C   . PHE I  1 82 ? 204.767 238.215 82.827  1.00 32.15 ? 82 PHE AI C   1 
ATOM 5306   O O   . PHE I  1 82 ? 203.981 238.218 83.778  1.00 32.15 ? 82 PHE AI O   1 
ATOM 5307   C CB  . PHE I  1 82 ? 205.771 235.923 82.963  1.00 32.15 ? 82 PHE AI CB  1 
ATOM 5308   C CG  . PHE I  1 82 ? 204.965 235.422 81.811  1.00 32.15 ? 82 PHE AI CG  1 
ATOM 5309   C CD1 . PHE I  1 82 ? 205.556 235.200 80.583  1.00 32.15 ? 82 PHE AI CD1 1 
ATOM 5310   C CD2 . PHE I  1 82 ? 203.612 235.189 81.947  1.00 32.15 ? 82 PHE AI CD2 1 
ATOM 5311   C CE1 . PHE I  1 82 ? 204.814 234.743 79.519  1.00 32.15 ? 82 PHE AI CE1 1 
ATOM 5312   C CE2 . PHE I  1 82 ? 202.868 234.735 80.885  1.00 32.15 ? 82 PHE AI CE2 1 
ATOM 5313   C CZ  . PHE I  1 82 ? 203.470 234.511 79.671  1.00 32.15 ? 82 PHE AI CZ  1 
ATOM 5314   N N   . ARG I  1 83 ? 204.547 238.896 81.705  1.00 37.15 ? 83 ARG AI N   1 
ATOM 5315   C CA  . ARG I  1 83 ? 203.439 239.842 81.598  1.00 37.15 ? 83 ARG AI CA  1 
ATOM 5316   C C   . ARG I  1 83 ? 202.929 239.844 80.162  1.00 37.15 ? 83 ARG AI C   1 
ATOM 5317   O O   . ARG I  1 83 ? 203.648 240.257 79.252  1.00 37.15 ? 83 ARG AI O   1 
ATOM 5318   C CB  . ARG I  1 83 ? 203.881 241.233 82.017  1.00 37.15 ? 83 ARG AI CB  1 
ATOM 5319   C CG  . ARG I  1 83 ? 202.941 242.322 81.562  1.00 37.15 ? 83 ARG AI CG  1 
ATOM 5320   C CD  . ARG I  1 83 ? 203.167 243.594 82.336  1.00 37.15 ? 83 ARG AI CD  1 
ATOM 5321   N NE  . ARG I  1 83 ? 204.587 243.843 82.547  1.00 37.15 ? 83 ARG AI NE  1 
ATOM 5322   C CZ  . ARG I  1 83 ? 205.068 244.686 83.454  1.00 37.15 ? 83 ARG AI CZ  1 
ATOM 5323   N NH1 . ARG I  1 83 ? 206.377 244.854 83.575  1.00 37.15 ? 83 ARG AI NH1 1 
ATOM 5324   N NH2 . ARG I  1 83 ? 204.240 245.359 84.241  1.00 37.15 ? 83 ARG AI NH2 1 
ATOM 5325   N N   . ASP I  1 84 ? 201.702 239.381 79.969  1.00 40.37 ? 84 ASP AI N   1 
ATOM 5326   C CA  . ASP I  1 84 ? 201.049 239.499 78.675  1.00 40.37 ? 84 ASP AI CA  1 
ATOM 5327   C C   . ASP I  1 84 ? 199.542 239.282 78.820  1.00 40.37 ? 84 ASP AI C   1 
ATOM 5328   O O   . ASP I  1 84 ? 198.743 240.191 78.578  1.00 40.37 ? 84 ASP AI O   1 
ATOM 5329   C CB  . ASP I  1 84 ? 201.633 238.506 77.678  1.00 40.37 ? 84 ASP AI CB  1 
ATOM 5330   C CG  . ASP I  1 84 ? 201.154 238.766 76.262  1.00 40.37 ? 84 ASP AI CG  1 
ATOM 5331   O OD1 . ASP I  1 84 ? 199.991 238.422 75.962  1.00 40.37 ? 84 ASP AI OD1 1 
ATOM 5332   O OD2 . ASP I  1 84 ? 201.941 239.302 75.448  1.00 40.37 ? 84 ASP AI OD2 1 
ATOM 5333   N N   . GLU J  2 3  ? 267.178 255.211 121.339 1.00 28.44 ? 3  GLU AJ N   1 
ATOM 5334   C CA  . GLU J  2 3  ? 265.861 255.546 121.854 1.00 28.44 ? 3  GLU AJ CA  1 
ATOM 5335   C C   . GLU J  2 3  ? 265.206 254.326 122.474 1.00 28.44 ? 3  GLU AJ C   1 
ATOM 5336   O O   . GLU J  2 3  ? 265.604 253.202 122.200 1.00 28.44 ? 3  GLU AJ O   1 
ATOM 5337   C CB  . GLU J  2 3  ? 264.987 256.115 120.741 1.00 28.44 ? 3  GLU AJ CB  1 
ATOM 5338   C CG  . GLU J  2 3  ? 265.501 257.422 120.180 1.00 28.44 ? 3  GLU AJ CG  1 
ATOM 5339   C CD  . GLU J  2 3  ? 265.366 258.553 121.172 1.00 28.44 ? 3  GLU AJ CD  1 
ATOM 5340   O OE1 . GLU J  2 3  ? 264.470 258.463 122.029 1.00 28.44 ? 3  GLU AJ OE1 1 
ATOM 5341   O OE2 . GLU J  2 3  ? 266.152 259.521 121.104 1.00 28.44 ? 3  GLU AJ OE2 1 
ATOM 5342   N N   . ALA J  2 4  ? 264.199 254.546 123.310 1.00 24.73 ? 4  ALA AJ N   1 
ATOM 5343   C CA  . ALA J  2 4  ? 263.555 253.445 124.001 1.00 24.73 ? 4  ALA AJ CA  1 
ATOM 5344   C C   . ALA J  2 4  ? 262.705 252.639 123.027 1.00 24.73 ? 4  ALA AJ C   1 
ATOM 5345   O O   . ALA J  2 4  ? 262.695 252.877 121.820 1.00 24.73 ? 4  ALA AJ O   1 
ATOM 5346   C CB  . ALA J  2 4  ? 262.718 253.964 125.162 1.00 24.73 ? 4  ALA AJ CB  1 
ATOM 5347   N N   . LEU J  2 5  ? 261.984 251.660 123.562 1.00 23.90 ? 5  LEU AJ N   1 
ATOM 5348   C CA  . LEU J  2 5  ? 261.197 250.757 122.737 1.00 23.90 ? 5  LEU AJ CA  1 
ATOM 5349   C C   . LEU J  2 5  ? 259.979 250.307 123.522 1.00 23.90 ? 5  LEU AJ C   1 
ATOM 5350   O O   . LEU J  2 5  ? 260.107 249.897 124.676 1.00 23.90 ? 5  LEU AJ O   1 
ATOM 5351   C CB  . LEU J  2 5  ? 262.032 249.551 122.314 1.00 23.90 ? 5  LEU AJ CB  1 
ATOM 5352   C CG  . LEU J  2 5  ? 261.398 248.553 121.358 1.00 23.90 ? 5  LEU AJ CG  1 
ATOM 5353   C CD1 . LEU J  2 5  ? 261.330 249.147 119.987 1.00 23.90 ? 5  LEU AJ CD1 1 
ATOM 5354   C CD2 . LEU J  2 5  ? 262.202 247.288 121.336 1.00 23.90 ? 5  LEU AJ CD2 1 
ATOM 5355   N N   . GLY J  2 6  ? 258.817 250.374 122.902 1.00 23.31 ? 6  GLY AJ N   1 
ATOM 5356   C CA  . GLY J  2 6  ? 257.575 250.026 123.572 1.00 23.31 ? 6  GLY AJ CA  1 
ATOM 5357   C C   . GLY J  2 6  ? 256.803 248.988 122.793 1.00 23.31 ? 6  GLY AJ C   1 
ATOM 5358   O O   . GLY J  2 6  ? 256.758 249.026 121.569 1.00 23.31 ? 6  GLY AJ O   1 
ATOM 5359   N N   . LEU J  2 7  ? 256.188 248.061 123.521 1.00 25.01 ? 7  LEU AJ N   1 
ATOM 5360   C CA  . LEU J  2 7  ? 255.560 246.895 122.919 1.00 25.01 ? 7  LEU AJ CA  1 
ATOM 5361   C C   . LEU J  2 7  ? 254.209 246.634 123.557 1.00 25.01 ? 7  LEU AJ C   1 
ATOM 5362   O O   . LEU J  2 7  ? 254.094 246.632 124.783 1.00 25.01 ? 7  LEU AJ O   1 
ATOM 5363   C CB  . LEU J  2 7  ? 256.440 245.658 123.088 1.00 25.01 ? 7  LEU AJ CB  1 
ATOM 5364   C CG  . LEU J  2 7  ? 257.878 245.800 122.619 1.00 25.01 ? 7  LEU AJ CG  1 
ATOM 5365   C CD1 . LEU J  2 7  ? 258.683 244.587 122.971 1.00 25.01 ? 7  LEU AJ CD1 1 
ATOM 5366   C CD2 . LEU J  2 7  ? 257.862 245.985 121.153 1.00 25.01 ? 7  LEU AJ CD2 1 
ATOM 5367   N N   . ILE J  2 8  ? 253.198 246.399 122.730 1.00 25.69 ? 8  ILE AJ N   1 
ATOM 5368   C CA  . ILE J  2 8  ? 251.898 245.932 123.187 1.00 25.69 ? 8  ILE AJ CA  1 
ATOM 5369   C C   . ILE J  2 8  ? 251.526 244.716 122.360 1.00 25.69 ? 8  ILE AJ C   1 
ATOM 5370   O O   . ILE J  2 8  ? 251.813 244.662 121.161 1.00 25.69 ? 8  ILE AJ O   1 
ATOM 5371   C CB  . ILE J  2 8  ? 250.810 247.017 123.071 1.00 25.69 ? 8  ILE AJ CB  1 
ATOM 5372   C CG1 . ILE J  2 8  ? 251.261 248.303 123.741 1.00 25.69 ? 8  ILE AJ CG1 1 
ATOM 5373   C CG2 . ILE J  2 8  ? 249.525 246.559 123.719 1.00 25.69 ? 8  ILE AJ CG2 1 
ATOM 5374   C CD1 . ILE J  2 8  ? 250.199 249.336 123.788 1.00 25.69 ? 8  ILE AJ CD1 1 
ATOM 5375   N N   . GLU J  2 9  ? 250.891 243.739 122.997 1.00 29.96 ? 9  GLU AJ N   1 
ATOM 5376   C CA  . GLU J  2 9  ? 250.475 242.516 122.331 1.00 29.96 ? 9  GLU AJ CA  1 
ATOM 5377   C C   . GLU J  2 9  ? 249.015 242.251 122.641 1.00 29.96 ? 9  GLU AJ C   1 
ATOM 5378   O O   . GLU J  2 9  ? 248.612 242.282 123.805 1.00 29.96 ? 9  GLU AJ O   1 
ATOM 5379   C CB  . GLU J  2 9  ? 251.322 241.334 122.775 1.00 29.96 ? 9  GLU AJ CB  1 
ATOM 5380   C CG  . GLU J  2 9  ? 251.118 240.105 121.937 1.00 29.96 ? 9  GLU AJ CG  1 
ATOM 5381   C CD  . GLU J  2 9  ? 252.275 239.144 122.041 1.00 29.96 ? 9  GLU AJ CD  1 
ATOM 5382   O OE1 . GLU J  2 9  ? 252.736 238.892 123.174 1.00 29.96 ? 9  GLU AJ OE1 1 
ATOM 5383   O OE2 . GLU J  2 9  ? 252.727 238.644 120.991 1.00 29.96 ? 9  GLU AJ OE2 1 
ATOM 5384   N N   . THR J  2 10 ? 248.229 241.980 121.604 1.00 30.31 ? 10 THR AJ N   1 
ATOM 5385   C CA  . THR J  2 10 ? 246.793 241.811 121.749 1.00 30.31 ? 10 THR AJ CA  1 
ATOM 5386   C C   . THR J  2 10 ? 246.341 240.587 120.976 1.00 30.31 ? 10 THR AJ C   1 
ATOM 5387   O O   . THR J  2 10 ? 247.051 240.072 120.114 1.00 30.31 ? 10 THR AJ O   1 
ATOM 5388   C CB  . THR J  2 10 ? 246.019 243.031 121.241 1.00 30.31 ? 10 THR AJ CB  1 
ATOM 5389   O OG1 . THR J  2 10 ? 246.444 243.340 119.911 1.00 30.31 ? 10 THR AJ OG1 1 
ATOM 5390   C CG2 . THR J  2 10 ? 246.264 244.228 122.124 1.00 30.31 ? 10 THR AJ CG2 1 
ATOM 5391   N N   . LYS J  2 11 ? 245.136 240.134 121.294 1.00 31.68 ? 11 LYS AJ N   1 
ATOM 5392   C CA  . LYS J  2 11 ? 244.468 239.094 120.527 1.00 31.68 ? 11 LYS AJ CA  1 
ATOM 5393   C C   . LYS J  2 11 ? 243.574 239.752 119.485 1.00 31.68 ? 11 LYS AJ C   1 
ATOM 5394   O O   . LYS J  2 11 ? 242.644 240.484 119.833 1.00 31.68 ? 11 LYS AJ O   1 
ATOM 5395   C CB  . LYS J  2 11 ? 243.652 238.187 121.442 1.00 31.68 ? 11 LYS AJ CB  1 
ATOM 5396   C CG  . LYS J  2 11 ? 243.457 236.790 120.903 1.00 31.68 ? 11 LYS AJ CG  1 
ATOM 5397   C CD  . LYS J  2 11 ? 244.607 235.885 121.300 1.00 31.68 ? 11 LYS AJ CD  1 
ATOM 5398   C CE  . LYS J  2 11 ? 244.635 234.630 120.452 1.00 31.68 ? 11 LYS AJ CE  1 
ATOM 5399   N NZ  . LYS J  2 11 ? 243.469 233.757 120.738 1.00 31.68 ? 11 LYS AJ NZ  1 
ATOM 5400   N N   . GLY J  2 12 ? 243.854 239.501 118.222 1.00 29.82 ? 12 GLY AJ N   1 
ATOM 5401   C CA  . GLY J  2 12 ? 243.062 240.108 117.175 1.00 29.82 ? 12 GLY AJ CA  1 
ATOM 5402   C C   . GLY J  2 12 ? 243.719 241.356 116.624 1.00 29.82 ? 12 GLY AJ C   1 
ATOM 5403   O O   . GLY J  2 12 ? 244.518 242.020 117.289 1.00 29.82 ? 12 GLY AJ O   1 
ATOM 5404   N N   . LEU J  2 13 ? 243.377 241.687 115.380 1.00 27.82 ? 13 LEU AJ N   1 
ATOM 5405   C CA  . LEU J  2 13 ? 244.008 242.829 114.735 1.00 27.82 ? 13 LEU AJ CA  1 
ATOM 5406   C C   . LEU J  2 13 ? 243.317 244.136 115.088 1.00 27.82 ? 13 LEU AJ C   1 
ATOM 5407   O O   . LEU J  2 13 ? 243.966 245.183 115.141 1.00 27.82 ? 13 LEU AJ O   1 
ATOM 5408   C CB  . LEU J  2 13 ? 244.020 242.646 113.225 1.00 27.82 ? 13 LEU AJ CB  1 
ATOM 5409   C CG  . LEU J  2 13 ? 244.764 243.748 112.485 1.00 27.82 ? 13 LEU AJ CG  1 
ATOM 5410   C CD1 . LEU J  2 13 ? 246.241 243.578 112.676 1.00 27.82 ? 13 LEU AJ CD1 1 
ATOM 5411   C CD2 . LEU J  2 13 ? 244.423 243.731 111.020 1.00 27.82 ? 13 LEU AJ CD2 1 
ATOM 5412   N N   . VAL J  2 14 ? 242.006 244.105 115.321 1.00 27.28 ? 14 VAL AJ N   1 
ATOM 5413   C CA  . VAL J  2 14 ? 241.283 245.344 115.588 1.00 27.28 ? 14 VAL AJ CA  1 
ATOM 5414   C C   . VAL J  2 14 ? 241.778 245.978 116.877 1.00 27.28 ? 14 VAL AJ C   1 
ATOM 5415   O O   . VAL J  2 14 ? 242.055 247.180 116.932 1.00 27.28 ? 14 VAL AJ O   1 
ATOM 5416   C CB  . VAL J  2 14 ? 239.769 245.089 115.633 1.00 27.28 ? 14 VAL AJ CB  1 
ATOM 5417   C CG1 . VAL J  2 14 ? 239.055 246.319 116.128 1.00 27.28 ? 14 VAL AJ CG1 1 
ATOM 5418   C CG2 . VAL J  2 14 ? 239.266 244.716 114.267 1.00 27.28 ? 14 VAL AJ CG2 1 
ATOM 5419   N N   . ALA J  2 15 ? 241.907 245.177 117.933 1.00 27.79 ? 15 ALA AJ N   1 
ATOM 5420   C CA  . ALA J  2 15 ? 242.366 245.713 119.206 1.00 27.79 ? 15 ALA AJ CA  1 
ATOM 5421   C C   . ALA J  2 15 ? 243.760 246.304 119.095 1.00 27.79 ? 15 ALA AJ C   1 
ATOM 5422   O O   . ALA J  2 15 ? 244.119 247.192 119.870 1.00 27.79 ? 15 ALA AJ O   1 
ATOM 5423   C CB  . ALA J  2 15 ? 242.334 244.627 120.275 1.00 27.79 ? 15 ALA AJ CB  1 
ATOM 5424   N N   . CYS J  2 16 ? 244.552 245.840 118.134 1.00 27.33 ? 16 CYS AJ N   1 
ATOM 5425   C CA  . CYS J  2 16 ? 245.912 246.339 117.995 1.00 27.33 ? 16 CYS AJ CA  1 
ATOM 5426   C C   . CYS J  2 16 ? 245.957 247.657 117.236 1.00 27.33 ? 16 CYS AJ C   1 
ATOM 5427   O O   . CYS J  2 16 ? 246.774 248.524 117.552 1.00 27.33 ? 16 CYS AJ O   1 
ATOM 5428   C CB  . CYS J  2 16 ? 246.781 245.299 117.302 1.00 27.33 ? 16 CYS AJ CB  1 
ATOM 5429   S SG  . CYS J  2 16 ? 248.389 245.911 116.821 1.00 27.33 ? 16 CYS AJ SG  1 
ATOM 5430   N N   . ILE J  2 17 ? 245.098 247.830 116.233 1.00 27.11 ? 17 ILE AJ N   1 
ATOM 5431   C CA  . ILE J  2 17 ? 245.077 249.090 115.499 1.00 27.11 ? 17 ILE AJ CA  1 
ATOM 5432   C C   . ILE J  2 17 ? 244.552 250.209 116.382 1.00 27.11 ? 17 ILE AJ C   1 
ATOM 5433   O O   . ILE J  2 17 ? 245.009 251.354 116.296 1.00 27.11 ? 17 ILE AJ O   1 
ATOM 5434   C CB  . ILE J  2 17 ? 244.247 248.950 114.215 1.00 27.11 ? 17 ILE AJ CB  1 
ATOM 5435   C CG1 . ILE J  2 17 ? 244.875 247.911 113.299 1.00 27.11 ? 17 ILE AJ CG1 1 
ATOM 5436   C CG2 . ILE J  2 17 ? 244.168 250.269 113.494 1.00 27.11 ? 17 ILE AJ CG2 1 
ATOM 5437   C CD1 . ILE J  2 17 ? 244.114 247.704 112.032 1.00 27.11 ? 17 ILE AJ CD1 1 
ATOM 5438   N N   . GLU J  2 18 ? 243.583 249.903 117.241 1.00 27.69 ? 18 GLU AJ N   1 
ATOM 5439   C CA  . GLU J  2 18 ? 243.146 250.874 118.235 1.00 27.69 ? 18 GLU AJ CA  1 
ATOM 5440   C C   . GLU J  2 18 ? 244.286 251.238 119.175 1.00 27.69 ? 18 GLU AJ C   1 
ATOM 5441   O O   . GLU J  2 18 ? 244.535 252.418 119.438 1.00 27.69 ? 18 GLU AJ O   1 
ATOM 5442   C CB  . GLU J  2 18 ? 241.960 250.315 119.013 1.00 27.69 ? 18 GLU AJ CB  1 
ATOM 5443   C CG  . GLU J  2 18 ? 241.399 251.259 120.048 1.00 27.69 ? 18 GLU AJ CG  1 
ATOM 5444   C CD  . GLU J  2 18 ? 240.792 252.506 119.437 1.00 27.69 ? 18 GLU AJ CD  1 
ATOM 5445   O OE1 . GLU J  2 18 ? 240.368 252.457 118.265 1.00 27.69 ? 18 GLU AJ OE1 1 
ATOM 5446   O OE2 . GLU J  2 18 ? 240.730 253.541 120.131 1.00 27.69 ? 18 GLU AJ OE2 1 
ATOM 5447   N N   . ALA J  2 19 ? 244.999 250.232 119.685 1.00 25.42 ? 19 ALA AJ N   1 
ATOM 5448   C CA  . ALA J  2 19 ? 246.121 250.492 120.580 1.00 25.42 ? 19 ALA AJ CA  1 
ATOM 5449   C C   . ALA J  2 19 ? 247.202 251.306 119.893 1.00 25.42 ? 19 ALA AJ C   1 
ATOM 5450   O O   . ALA J  2 19 ? 247.750 252.240 120.481 1.00 25.42 ? 19 ALA AJ O   1 
ATOM 5451   C CB  . ALA J  2 19 ? 246.703 249.180 121.089 1.00 25.42 ? 19 ALA AJ CB  1 
ATOM 5452   N N   . ALA J  2 20 ? 247.530 250.967 118.651 1.00 25.77 ? 20 ALA AJ N   1 
ATOM 5453   C CA  . ALA J  2 20 ? 248.585 251.692 117.957 1.00 25.77 ? 20 ALA AJ CA  1 
ATOM 5454   C C   . ALA J  2 20 ? 248.172 253.113 117.627 1.00 25.77 ? 20 ALA AJ C   1 
ATOM 5455   O O   . ALA J  2 20 ? 249.030 253.989 117.524 1.00 25.77 ? 20 ALA AJ O   1 
ATOM 5456   C CB  . ALA J  2 20 ? 248.984 250.959 116.682 1.00 25.77 ? 20 ALA AJ CB  1 
ATOM 5457   N N   . ASP J  2 21 ? 246.879 253.369 117.451 1.00 27.95 ? 21 ASP AJ N   1 
ATOM 5458   C CA  . ASP J  2 21 ? 246.446 254.736 117.190 1.00 27.95 ? 21 ASP AJ CA  1 
ATOM 5459   C C   . ASP J  2 21 ? 246.526 255.585 118.449 1.00 27.95 ? 21 ASP AJ C   1 
ATOM 5460   O O   . ASP J  2 21 ? 246.990 256.727 118.404 1.00 27.95 ? 21 ASP AJ O   1 
ATOM 5461   C CB  . ASP J  2 21 ? 245.029 254.746 116.632 1.00 27.95 ? 21 ASP AJ CB  1 
ATOM 5462   C CG  . ASP J  2 21 ? 244.594 256.121 116.189 1.00 27.95 ? 21 ASP AJ CG  1 
ATOM 5463   O OD1 . ASP J  2 21 ? 245.304 256.732 115.364 1.00 27.95 ? 21 ASP AJ OD1 1 
ATOM 5464   O OD2 . ASP J  2 21 ? 243.544 256.594 116.665 1.00 27.95 ? 21 ASP AJ OD2 1 
ATOM 5465   N N   . ALA J  2 22 ? 246.081 255.045 119.581 1.00 25.78 ? 22 ALA AJ N   1 
ATOM 5466   C CA  . ALA J  2 22 ? 246.170 255.783 120.833 1.00 25.78 ? 22 ALA AJ CA  1 
ATOM 5467   C C   . ALA J  2 22 ? 247.616 256.093 121.190 1.00 25.78 ? 22 ALA AJ C   1 
ATOM 5468   O O   . ALA J  2 22 ? 247.922 257.188 121.668 1.00 25.78 ? 22 ALA AJ O   1 
ATOM 5469   C CB  . ALA J  2 22 ? 245.500 254.993 121.951 1.00 25.78 ? 22 ALA AJ CB  1 
ATOM 5470   N N   . MET J  2 23 ? 248.521 255.142 120.968 1.00 26.06 ? 23 MET AJ N   1 
ATOM 5471   C CA  . MET J  2 23 ? 249.930 255.380 121.253 1.00 26.06 ? 23 MET AJ CA  1 
ATOM 5472   C C   . MET J  2 23 ? 250.466 256.552 120.444 1.00 26.06 ? 23 MET AJ C   1 
ATOM 5473   O O   . MET J  2 23 ? 251.173 257.411 120.973 1.00 26.06 ? 23 MET AJ O   1 
ATOM 5474   C CB  . MET J  2 23 ? 250.744 254.120 120.970 1.00 26.06 ? 23 MET AJ CB  1 
ATOM 5475   C CG  . MET J  2 23 ? 250.537 253.002 121.968 1.00 26.06 ? 23 MET AJ CG  1 
ATOM 5476   S SD  . MET J  2 23 ? 251.963 251.907 122.087 1.00 26.06 ? 23 MET AJ SD  1 
ATOM 5477   C CE  . MET J  2 23 ? 251.662 250.777 120.740 1.00 26.06 ? 23 MET AJ CE  1 
ATOM 5478   N N   . CYS J  2 24 ? 250.139 256.609 119.156 1.00 29.79 ? 24 CYS AJ N   1 
ATOM 5479   C CA  . CYS J  2 24 ? 250.695 257.660 118.312 1.00 29.79 ? 24 CYS AJ CA  1 
ATOM 5480   C C   . CYS J  2 24 ? 250.145 259.031 118.666 1.00 29.79 ? 24 CYS AJ C   1 
ATOM 5481   O O   . CYS J  2 24 ? 250.820 260.040 118.444 1.00 29.79 ? 24 CYS AJ O   1 
ATOM 5482   C CB  . CYS J  2 24 ? 250.423 257.365 116.840 1.00 29.79 ? 24 CYS AJ CB  1 
ATOM 5483   S SG  . CYS J  2 24 ? 251.017 255.772 116.264 1.00 29.79 ? 24 CYS AJ SG  1 
ATOM 5484   N N   . LYS J  2 25 ? 248.925 259.095 119.196 1.00 27.52 ? 25 LYS AJ N   1 
ATOM 5485   C CA  . LYS J  2 25 ? 248.323 260.380 119.528 1.00 27.52 ? 25 LYS AJ CA  1 
ATOM 5486   C C   . LYS J  2 25 ? 248.767 260.890 120.888 1.00 27.52 ? 25 LYS AJ C   1 
ATOM 5487   O O   . LYS J  2 25 ? 248.888 262.103 121.079 1.00 27.52 ? 25 LYS AJ O   1 
ATOM 5488   C CB  . LYS J  2 25 ? 246.801 260.271 119.508 1.00 27.52 ? 25 LYS AJ CB  1 
ATOM 5489   C CG  . LYS J  2 25 ? 246.169 260.467 118.152 1.00 27.52 ? 25 LYS AJ CG  1 
ATOM 5490   C CD  . LYS J  2 25 ? 244.731 260.003 118.181 1.00 27.52 ? 25 LYS AJ CD  1 
ATOM 5491   C CE  . LYS J  2 25 ? 244.157 259.889 116.792 1.00 27.52 ? 25 LYS AJ CE  1 
ATOM 5492   N NZ  . LYS J  2 25 ? 242.901 259.102 116.808 1.00 27.52 ? 25 LYS AJ NZ  1 
ATOM 5493   N N   . ALA J  2 26 ? 249.025 259.988 121.831 1.00 26.84 ? 26 ALA AJ N   1 
ATOM 5494   C CA  . ALA J  2 26 ? 249.222 260.352 123.225 1.00 26.84 ? 26 ALA AJ CA  1 
ATOM 5495   C C   . ALA J  2 26 ? 250.603 260.906 123.533 1.00 26.84 ? 26 ALA AJ C   1 
ATOM 5496   O O   . ALA J  2 26 ? 250.777 261.488 124.604 1.00 26.84 ? 26 ALA AJ O   1 
ATOM 5497   C CB  . ALA J  2 26 ? 248.962 259.145 124.122 1.00 26.84 ? 26 ALA AJ CB  1 
ATOM 5498   N N   . ALA J  2 27 ? 251.582 260.743 122.654 1.00 25.71 ? 27 ALA AJ N   1 
ATOM 5499   C CA  . ALA J  2 27 ? 252.921 261.237 122.940 1.00 25.71 ? 27 ALA AJ CA  1 
ATOM 5500   C C   . ALA J  2 27 ? 253.715 261.257 121.647 1.00 25.71 ? 27 ALA AJ C   1 
ATOM 5501   O O   . ALA J  2 27 ? 253.275 260.741 120.620 1.00 25.71 ? 27 ALA AJ O   1 
ATOM 5502   C CB  . ALA J  2 27 ? 253.627 260.383 123.989 1.00 25.71 ? 27 ALA AJ CB  1 
ATOM 5503   N N   . ASN J  2 28 ? 254.904 261.847 121.714 1.00 27.03 ? 28 ASN AJ N   1 
ATOM 5504   C CA  . ASN J  2 28 ? 255.762 261.988 120.541 1.00 27.03 ? 28 ASN AJ CA  1 
ATOM 5505   C C   . ASN J  2 28 ? 256.576 260.710 120.355 1.00 27.03 ? 28 ASN AJ C   1 
ATOM 5506   O O   . ASN J  2 28 ? 257.760 260.627 120.689 1.00 27.03 ? 28 ASN AJ O   1 
ATOM 5507   C CB  . ASN J  2 28 ? 256.662 263.204 120.687 1.00 27.03 ? 28 ASN AJ CB  1 
ATOM 5508   C CG  . ASN J  2 28 ? 257.345 263.577 119.394 1.00 27.03 ? 28 ASN AJ CG  1 
ATOM 5509   O OD1 . ASN J  2 28 ? 256.903 263.193 118.314 1.00 27.03 ? 28 ASN AJ OD1 1 
ATOM 5510   N ND2 . ASN J  2 28 ? 258.432 264.328 119.495 1.00 27.03 ? 28 ASN AJ ND2 1 
ATOM 5511   N N   . VAL J  2 29 ? 255.921 259.691 119.803 1.00 26.03 ? 29 VAL AJ N   1 
ATOM 5512   C CA  . VAL J  2 29 ? 256.560 258.423 119.484 1.00 26.03 ? 29 VAL AJ CA  1 
ATOM 5513   C C   . VAL J  2 29 ? 256.254 258.084 118.037 1.00 26.03 ? 29 VAL AJ C   1 
ATOM 5514   O O   . VAL J  2 29 ? 255.271 258.560 117.464 1.00 26.03 ? 29 VAL AJ O   1 
ATOM 5515   C CB  . VAL J  2 29 ? 256.097 257.285 120.411 1.00 26.03 ? 29 VAL AJ CB  1 
ATOM 5516   C CG1 . VAL J  2 29 ? 256.321 257.656 121.846 1.00 26.03 ? 29 VAL AJ CG1 1 
ATOM 5517   C CG2 . VAL J  2 29 ? 254.650 256.981 120.179 1.00 26.03 ? 29 VAL AJ CG2 1 
ATOM 5518   N N   . GLU J  2 30 ? 257.105 257.257 117.443 1.00 27.82 ? 30 GLU AJ N   1 
ATOM 5519   C CA  . GLU J  2 30 ? 256.983 256.862 116.049 1.00 27.82 ? 30 GLU AJ CA  1 
ATOM 5520   C C   . GLU J  2 30 ? 256.706 255.369 115.963 1.00 27.82 ? 30 GLU AJ C   1 
ATOM 5521   O O   . GLU J  2 30 ? 257.259 254.585 116.735 1.00 27.82 ? 30 GLU AJ O   1 
ATOM 5522   C CB  . GLU J  2 30 ? 258.254 257.207 115.278 1.00 27.82 ? 30 GLU AJ CB  1 
ATOM 5523   C CG  . GLU J  2 30 ? 258.172 256.928 113.798 1.00 27.82 ? 30 GLU AJ CG  1 
ATOM 5524   C CD  . GLU J  2 30 ? 258.976 255.710 113.394 1.00 27.82 ? 30 GLU AJ CD  1 
ATOM 5525   O OE1 . GLU J  2 30 ? 259.767 255.223 114.226 1.00 27.82 ? 30 GLU AJ OE1 1 
ATOM 5526   O OE2 . GLU J  2 30 ? 258.818 255.239 112.246 1.00 27.82 ? 30 GLU AJ OE2 1 
ATOM 5527   N N   . LEU J  2 31 ? 255.847 254.979 115.025 1.00 27.64 ? 31 LEU AJ N   1 
ATOM 5528   C CA  . LEU J  2 31 ? 255.415 253.593 114.903 1.00 27.64 ? 31 LEU AJ CA  1 
ATOM 5529   C C   . LEU J  2 31 ? 256.397 252.819 114.038 1.00 27.64 ? 31 LEU AJ C   1 
ATOM 5530   O O   . LEU J  2 31 ? 256.639 253.189 112.886 1.00 27.64 ? 31 LEU AJ O   1 
ATOM 5531   C CB  . LEU J  2 31 ? 254.013 253.509 114.309 1.00 27.64 ? 31 LEU AJ CB  1 
ATOM 5532   C CG  . LEU J  2 31 ? 253.385 252.125 114.440 1.00 27.64 ? 31 LEU AJ CG  1 
ATOM 5533   C CD1 . LEU J  2 31 ? 252.754 251.971 115.799 1.00 27.64 ? 31 LEU AJ CD1 1 
ATOM 5534   C CD2 . LEU J  2 31 ? 252.366 251.887 113.352 1.00 27.64 ? 31 LEU AJ CD2 1 
ATOM 5535   N N   . ILE J  2 32 ? 256.948 251.739 114.587 1.00 25.91 ? 32 ILE AJ N   1 
ATOM 5536   C CA  . ILE J  2 32 ? 257.903 250.928 113.843 1.00 25.91 ? 32 ILE AJ CA  1 
ATOM 5537   C C   . ILE J  2 32 ? 257.183 249.993 112.882 1.00 25.91 ? 32 ILE AJ C   1 
ATOM 5538   O O   . ILE J  2 32 ? 257.453 249.991 111.677 1.00 25.91 ? 32 ILE AJ O   1 
ATOM 5539   C CB  . ILE J  2 32 ? 258.809 250.152 114.810 1.00 25.91 ? 32 ILE AJ CB  1 
ATOM 5540   C CG1 . ILE J  2 32 ? 259.738 251.108 115.546 1.00 25.91 ? 32 ILE AJ CG1 1 
ATOM 5541   C CG2 . ILE J  2 32 ? 259.625 249.137 114.061 1.00 25.91 ? 32 ILE AJ CG2 1 
ATOM 5542   C CD1 . ILE J  2 32 ? 260.502 250.452 116.658 1.00 25.91 ? 32 ILE AJ CD1 1 
ATOM 5543   N N   . GLY J  2 33 ? 256.266 249.185 113.392 1.00 25.04 ? 33 GLY AJ N   1 
ATOM 5544   C CA  . GLY J  2 33 ? 255.495 248.312 112.532 1.00 25.04 ? 33 GLY AJ CA  1 
ATOM 5545   C C   . GLY J  2 33 ? 254.734 247.292 113.344 1.00 25.04 ? 33 GLY AJ C   1 
ATOM 5546   O O   . GLY J  2 33 ? 254.808 247.258 114.572 1.00 25.04 ? 33 GLY AJ O   1 
ATOM 5547   N N   . TYR J  2 34 ? 253.988 246.463 112.624 1.00 25.93 ? 34 TYR AJ N   1 
ATOM 5548   C CA  . TYR J  2 34 ? 253.253 245.350 113.200 1.00 25.93 ? 34 TYR AJ CA  1 
ATOM 5549   C C   . TYR J  2 34 ? 253.995 244.050 112.936 1.00 25.93 ? 34 TYR AJ C   1 
ATOM 5550   O O   . TYR J  2 34 ? 254.831 243.958 112.037 1.00 25.93 ? 34 TYR AJ O   1 
ATOM 5551   C CB  . TYR J  2 34 ? 251.844 245.259 112.620 1.00 25.93 ? 34 TYR AJ CB  1 
ATOM 5552   C CG  . TYR J  2 34 ? 251.008 246.489 112.834 1.00 25.93 ? 34 TYR AJ CG  1 
ATOM 5553   C CD1 . TYR J  2 34 ? 251.103 247.572 111.978 1.00 25.93 ? 34 TYR AJ CD1 1 
ATOM 5554   C CD2 . TYR J  2 34 ? 250.115 246.565 113.885 1.00 25.93 ? 34 TYR AJ CD2 1 
ATOM 5555   C CE1 . TYR J  2 34 ? 250.339 248.696 112.170 1.00 25.93 ? 34 TYR AJ CE1 1 
ATOM 5556   C CE2 . TYR J  2 34 ? 249.350 247.685 114.083 1.00 25.93 ? 34 TYR AJ CE2 1 
ATOM 5557   C CZ  . TYR J  2 34 ? 249.466 248.745 113.225 1.00 25.93 ? 34 TYR AJ CZ  1 
ATOM 5558   O OH  . TYR J  2 34 ? 248.701 249.864 113.423 1.00 25.93 ? 34 TYR AJ OH  1 
ATOM 5559   N N   . GLU J  2 35 ? 253.688 243.041 113.747 1.00 28.77 ? 35 GLU AJ N   1 
ATOM 5560   C CA  . GLU J  2 35 ? 254.282 241.722 113.557 1.00 28.77 ? 35 GLU AJ CA  1 
ATOM 5561   C C   . GLU J  2 35 ? 253.393 240.708 114.271 1.00 28.77 ? 35 GLU AJ C   1 
ATOM 5562   O O   . GLU J  2 35 ? 253.397 240.647 115.501 1.00 28.77 ? 35 GLU AJ O   1 
ATOM 5563   C CB  . GLU J  2 35 ? 255.701 241.685 114.089 1.00 28.77 ? 35 GLU AJ CB  1 
ATOM 5564   C CG  . GLU J  2 35 ? 256.382 240.345 113.937 1.00 28.77 ? 35 GLU AJ CG  1 
ATOM 5565   C CD  . GLU J  2 35 ? 256.799 240.061 112.509 1.00 28.77 ? 35 GLU AJ CD  1 
ATOM 5566   O OE1 . GLU J  2 35 ? 256.986 241.025 111.739 1.00 28.77 ? 35 GLU AJ OE1 1 
ATOM 5567   O OE2 . GLU J  2 35 ? 256.942 238.872 112.157 1.00 28.77 ? 35 GLU AJ OE2 1 
ATOM 5568   N N   . ASN J  2 36 ? 252.660 239.912 113.504 1.00 28.68 ? 36 ASN AJ N   1 
ATOM 5569   C CA  . ASN J  2 36 ? 251.810 238.880 114.078 1.00 28.68 ? 36 ASN AJ CA  1 
ATOM 5570   C C   . ASN J  2 36 ? 252.494 237.526 113.962 1.00 28.68 ? 36 ASN AJ C   1 
ATOM 5571   O O   . ASN J  2 36 ? 253.010 237.170 112.898 1.00 28.68 ? 36 ASN AJ O   1 
ATOM 5572   C CB  . ASN J  2 36 ? 250.436 238.857 113.411 1.00 28.68 ? 36 ASN AJ CB  1 
ATOM 5573   C CG  . ASN J  2 36 ? 250.443 238.163 112.085 1.00 28.68 ? 36 ASN AJ CG  1 
ATOM 5574   O OD1 . ASN J  2 36 ? 251.081 238.615 111.140 1.00 28.68 ? 36 ASN AJ OD1 1 
ATOM 5575   N ND2 . ASN J  2 36 ? 249.731 237.053 112.000 1.00 28.68 ? 36 ASN AJ ND2 1 
ATOM 5576   N N   . VAL J  2 37 ? 252.517 236.790 115.064 1.00 29.40 ? 37 VAL AJ N   1 
ATOM 5577   C CA  . VAL J  2 37 ? 253.211 235.510 115.146 1.00 29.40 ? 37 VAL AJ CA  1 
ATOM 5578   C C   . VAL J  2 37 ? 252.153 234.445 115.423 1.00 29.40 ? 37 VAL AJ C   1 
ATOM 5579   O O   . VAL J  2 37 ? 251.835 234.108 116.564 1.00 29.40 ? 37 VAL AJ O   1 
ATOM 5580   C CB  . VAL J  2 37 ? 254.324 235.518 116.202 1.00 29.40 ? 37 VAL AJ CB  1 
ATOM 5581   C CG1 . VAL J  2 37 ? 255.387 236.512 115.806 1.00 29.40 ? 37 VAL AJ CG1 1 
ATOM 5582   C CG2 . VAL J  2 37 ? 253.815 235.906 117.576 1.00 29.40 ? 37 VAL AJ CG2 1 
ATOM 5583   N N   . GLY J  2 38 ? 251.591 233.887 114.362 1.00 29.15 ? 38 GLY AJ N   1 
ATOM 5584   C CA  . GLY J  2 38 ? 250.707 232.757 114.553 1.00 29.15 ? 38 GLY AJ CA  1 
ATOM 5585   C C   . GLY J  2 38 ? 249.414 233.135 115.244 1.00 29.15 ? 38 GLY AJ C   1 
ATOM 5586   O O   . GLY J  2 38 ? 248.775 234.136 114.916 1.00 29.15 ? 38 GLY AJ O   1 
ATOM 5587   N N   . SER J  2 39 ? 249.051 232.350 116.256 1.00 30.02 ? 39 SER AJ N   1 
ATOM 5588   C CA  . SER J  2 39 ? 247.663 232.260 116.682 1.00 30.02 ? 39 SER AJ CA  1 
ATOM 5589   C C   . SER J  2 39 ? 247.150 233.563 117.266 1.00 30.02 ? 39 SER AJ C   1 
ATOM 5590   O O   . SER J  2 39 ? 247.380 233.863 118.439 1.00 30.02 ? 39 SER AJ O   1 
ATOM 5591   C CB  . SER J  2 39 ? 247.501 231.140 117.709 1.00 30.02 ? 39 SER AJ CB  1 
ATOM 5592   O OG  . SER J  2 39 ? 246.170 231.073 118.182 1.00 30.02 ? 39 SER AJ OG  1 
ATOM 5593   N N   . GLY J  2 40 ? 246.419 234.314 116.446 1.00 30.45 ? 40 GLY AJ N   1 
ATOM 5594   C CA  . GLY J  2 40 ? 245.742 235.536 116.828 1.00 30.45 ? 40 GLY AJ CA  1 
ATOM 5595   C C   . GLY J  2 40 ? 246.495 236.474 117.742 1.00 30.45 ? 40 GLY AJ C   1 
ATOM 5596   O O   . GLY J  2 40 ? 245.904 237.035 118.663 1.00 30.45 ? 40 GLY AJ O   1 
ATOM 5597   N N   . LEU J  2 41 ? 247.788 236.669 117.505 1.00 28.08 ? 41 LEU AJ N   1 
ATOM 5598   C CA  . LEU J  2 41 ? 248.608 237.538 118.342 1.00 28.08 ? 41 LEU AJ CA  1 
ATOM 5599   C C   . LEU J  2 41 ? 249.298 238.551 117.447 1.00 28.08 ? 41 LEU AJ C   1 
ATOM 5600   O O   . LEU J  2 41 ? 250.165 238.185 116.651 1.00 28.08 ? 41 LEU AJ O   1 
ATOM 5601   C CB  . LEU J  2 41 ? 249.634 236.736 119.134 1.00 28.08 ? 41 LEU AJ CB  1 
ATOM 5602   C CG  . LEU J  2 41 ? 249.105 235.930 120.312 1.00 28.08 ? 41 LEU AJ CG  1 
ATOM 5603   C CD1 . LEU J  2 41 ? 250.216 235.106 120.907 1.00 28.08 ? 41 LEU AJ CD1 1 
ATOM 5604   C CD2 . LEU J  2 41 ? 248.519 236.848 121.346 1.00 28.08 ? 41 LEU AJ CD2 1 
ATOM 5605   N N   . VAL J  2 42 ? 248.920 239.814 117.579 1.00 26.31 ? 42 VAL AJ N   1 
ATOM 5606   C CA  . VAL J  2 42 ? 249.547 240.900 116.842 1.00 26.31 ? 42 VAL AJ CA  1 
ATOM 5607   C C   . VAL J  2 42 ? 250.243 241.810 117.839 1.00 26.31 ? 42 VAL AJ C   1 
ATOM 5608   O O   . VAL J  2 42 ? 249.778 241.997 118.966 1.00 26.31 ? 42 VAL AJ O   1 
ATOM 5609   C CB  . VAL J  2 42 ? 248.523 241.680 115.997 1.00 26.31 ? 42 VAL AJ CB  1 
ATOM 5610   C CG1 . VAL J  2 42 ? 249.220 242.665 115.094 1.00 26.31 ? 42 VAL AJ CG1 1 
ATOM 5611   C CG2 . VAL J  2 42 ? 247.702 240.725 115.179 1.00 26.31 ? 42 VAL AJ CG2 1 
ATOM 5612   N N   . THR J  2 43 ? 251.373 242.372 117.420 1.00 26.48 ? 43 THR AJ N   1 
ATOM 5613   C CA  . THR J  2 43 ? 252.205 243.201 118.279 1.00 26.48 ? 43 THR AJ CA  1 
ATOM 5614   C C   . THR J  2 43 ? 252.592 244.468 117.536 1.00 26.48 ? 43 THR AJ C   1 
ATOM 5615   O O   . THR J  2 43 ? 253.009 244.405 116.378 1.00 26.48 ? 43 THR AJ O   1 
ATOM 5616   C CB  . THR J  2 43 ? 253.458 242.442 118.717 1.00 26.48 ? 43 THR AJ CB  1 
ATOM 5617   O OG1 . THR J  2 43 ? 253.091 241.402 119.628 1.00 26.48 ? 43 THR AJ OG1 1 
ATOM 5618   C CG2 . THR J  2 43 ? 254.439 243.365 119.401 1.00 26.48 ? 43 THR AJ CG2 1 
ATOM 5619   N N   . ALA J  2 44 ? 252.448 245.610 118.199 1.00 25.26 ? 44 ALA AJ N   1 
ATOM 5620   C CA  . ALA J  2 44 ? 252.855 246.899 117.663 1.00 25.26 ? 44 ALA AJ CA  1 
ATOM 5621   C C   . ALA J  2 44 ? 254.057 247.415 118.439 1.00 25.26 ? 44 ALA AJ C   1 
ATOM 5622   O O   . ALA J  2 44 ? 254.136 247.243 119.656 1.00 25.26 ? 44 ALA AJ O   1 
ATOM 5623   C CB  . ALA J  2 44 ? 251.711 247.907 117.741 1.00 25.26 ? 44 ALA AJ CB  1 
ATOM 5624   N N   . MET J  2 45 ? 254.987 248.052 117.735 1.00 26.84 ? 45 MET AJ N   1 
ATOM 5625   C CA  . MET J  2 45 ? 256.230 248.527 118.324 1.00 26.84 ? 45 MET AJ CA  1 
ATOM 5626   C C   . MET J  2 45 ? 256.392 250.012 118.050 1.00 26.84 ? 45 MET AJ C   1 
ATOM 5627   O O   . MET J  2 45 ? 256.286 250.444 116.900 1.00 26.84 ? 45 MET AJ O   1 
ATOM 5628   C CB  . MET J  2 45 ? 257.428 247.771 117.753 1.00 26.84 ? 45 MET AJ CB  1 
ATOM 5629   C CG  . MET J  2 45 ? 257.288 246.265 117.794 1.00 26.84 ? 45 MET AJ CG  1 
ATOM 5630   S SD  . MET J  2 45 ? 258.758 245.400 117.217 1.00 26.84 ? 45 MET AJ SD  1 
ATOM 5631   C CE  . MET J  2 45 ? 260.009 246.056 118.317 1.00 26.84 ? 45 MET AJ CE  1 
ATOM 5632   N N   . VAL J  2 46 ? 256.665 250.786 119.099 1.00 24.72 ? 46 VAL AJ N   1 
ATOM 5633   C CA  . VAL J  2 46 ? 256.909 252.217 118.990 1.00 24.72 ? 46 VAL AJ CA  1 
ATOM 5634   C C   . VAL J  2 46 ? 258.266 252.526 119.600 1.00 24.72 ? 46 VAL AJ C   1 
ATOM 5635   O O   . VAL J  2 46 ? 258.782 251.779 120.431 1.00 24.72 ? 46 VAL AJ O   1 
ATOM 5636   C CB  . VAL J  2 46 ? 255.814 253.048 119.679 1.00 24.72 ? 46 VAL AJ CB  1 
ATOM 5637   C CG1 . VAL J  2 46 ? 254.478 252.796 119.033 1.00 24.72 ? 46 VAL AJ CG1 1 
ATOM 5638   C CG2 . VAL J  2 46 ? 255.755 252.720 121.147 1.00 24.72 ? 46 VAL AJ CG2 1 
ATOM 5639   N N   . LYS J  2 47 ? 258.847 253.647 119.184 1.00 26.51 ? 47 LYS AJ N   1 
ATOM 5640   C CA  . LYS J  2 47 ? 260.134 254.063 119.717 1.00 26.51 ? 47 LYS AJ CA  1 
ATOM 5641   C C   . LYS J  2 47 ? 260.170 255.572 119.897 1.00 26.51 ? 47 LYS AJ C   1 
ATOM 5642   O O   . LYS J  2 47 ? 259.527 256.318 119.160 1.00 26.51 ? 47 LYS AJ O   1 
ATOM 5643   C CB  . LYS J  2 47 ? 261.284 253.618 118.820 1.00 26.51 ? 47 LYS AJ CB  1 
ATOM 5644   C CG  . LYS J  2 47 ? 261.552 254.526 117.654 1.00 26.51 ? 47 LYS AJ CG  1 
ATOM 5645   C CD  . LYS J  2 47 ? 262.313 253.788 116.581 1.00 26.51 ? 47 LYS AJ CD  1 
ATOM 5646   C CE  . LYS J  2 47 ? 263.691 253.405 117.072 1.00 26.51 ? 47 LYS AJ CE  1 
ATOM 5647   N NZ  . LYS J  2 47 ? 264.598 254.580 117.065 1.00 26.51 ? 47 LYS AJ NZ  1 
ATOM 5648   N N   . GLY J  2 48 ? 260.936 256.007 120.888 1.00 27.69 ? 48 GLY AJ N   1 
ATOM 5649   C CA  . GLY J  2 48 ? 261.029 257.409 121.236 1.00 27.69 ? 48 GLY AJ CA  1 
ATOM 5650   C C   . GLY J  2 48 ? 261.768 257.554 122.551 1.00 27.69 ? 48 GLY AJ C   1 
ATOM 5651   O O   . GLY J  2 48 ? 262.370 256.602 123.041 1.00 27.69 ? 48 GLY AJ O   1 
ATOM 5652   N N   . ASP J  2 49 ? 261.719 258.757 123.111 1.00 27.75 ? 49 ASP AJ N   1 
ATOM 5653   C CA  . ASP J  2 49 ? 262.376 258.984 124.390 1.00 27.75 ? 49 ASP AJ CA  1 
ATOM 5654   C C   . ASP J  2 49 ? 261.691 258.182 125.491 1.00 27.75 ? 49 ASP AJ C   1 
ATOM 5655   O O   . ASP J  2 49 ? 260.556 257.729 125.348 1.00 27.75 ? 49 ASP AJ O   1 
ATOM 5656   C CB  . ASP J  2 49 ? 262.375 260.466 124.744 1.00 27.75 ? 49 ASP AJ CB  1 
ATOM 5657   C CG  . ASP J  2 49 ? 263.284 261.279 123.849 1.00 27.75 ? 49 ASP AJ CG  1 
ATOM 5658   O OD1 . ASP J  2 49 ? 264.289 260.731 123.356 1.00 27.75 ? 49 ASP AJ OD1 1 
ATOM 5659   O OD2 . ASP J  2 49 ? 262.996 262.474 123.638 1.00 27.75 ? 49 ASP AJ OD2 1 
ATOM 5660   N N   . VAL J  2 50 ? 262.396 258.016 126.609 1.00 24.29 ? 50 VAL AJ N   1 
ATOM 5661   C CA  . VAL J  2 50 ? 261.935 257.093 127.642 1.00 24.29 ? 50 VAL AJ CA  1 
ATOM 5662   C C   . VAL J  2 50 ? 260.685 257.620 128.329 1.00 24.29 ? 50 VAL AJ C   1 
ATOM 5663   O O   . VAL J  2 50 ? 259.785 256.850 128.678 1.00 24.29 ? 50 VAL AJ O   1 
ATOM 5664   C CB  . VAL J  2 50 ? 263.050 256.822 128.660 1.00 24.29 ? 50 VAL AJ CB  1 
ATOM 5665   C CG1 . VAL J  2 50 ? 262.649 255.683 129.567 1.00 24.29 ? 50 VAL AJ CG1 1 
ATOM 5666   C CG2 . VAL J  2 50 ? 264.340 256.511 127.950 1.00 24.29 ? 50 VAL AJ CG2 1 
ATOM 5667   N N   . GLY J  2 51 ? 260.614 258.929 128.560 1.00 24.81 ? 51 GLY AJ N   1 
ATOM 5668   C CA  . GLY J  2 51 ? 259.426 259.486 129.185 1.00 24.81 ? 51 GLY AJ CA  1 
ATOM 5669   C C   . GLY J  2 51 ? 258.238 259.509 128.246 1.00 24.81 ? 51 GLY AJ C   1 
ATOM 5670   O O   . GLY J  2 51 ? 257.095 259.334 128.671 1.00 24.81 ? 51 GLY AJ O   1 
ATOM 5671   N N   . ALA J  2 52 ? 258.489 259.730 126.958 1.00 23.66 ? 52 ALA AJ N   1 
ATOM 5672   C CA  . ALA J  2 52 ? 257.413 259.685 125.978 1.00 23.66 ? 52 ALA AJ CA  1 
ATOM 5673   C C   . ALA J  2 52 ? 256.910 258.263 125.786 1.00 23.66 ? 52 ALA AJ C   1 
ATOM 5674   O O   . ALA J  2 52 ? 255.704 258.007 125.856 1.00 23.66 ? 52 ALA AJ O   1 
ATOM 5675   C CB  . ALA J  2 52 ? 257.891 260.268 124.652 1.00 23.66 ? 52 ALA AJ CB  1 
ATOM 5676   N N   . VAL J  2 53 ? 257.822 257.323 125.547 1.00 22.88 ? 53 VAL AJ N   1 
ATOM 5677   C CA  . VAL J  2 53 ? 257.425 255.946 125.277 1.00 22.88 ? 53 VAL AJ CA  1 
ATOM 5678   C C   . VAL J  2 53 ? 256.687 255.361 126.468 1.00 22.88 ? 53 VAL AJ C   1 
ATOM 5679   O O   . VAL J  2 53 ? 255.732 254.595 126.309 1.00 22.88 ? 53 VAL AJ O   1 
ATOM 5680   C CB  . VAL J  2 53 ? 258.654 255.105 124.902 1.00 22.88 ? 53 VAL AJ CB  1 
ATOM 5681   C CG1 . VAL J  2 53 ? 258.358 253.648 125.072 1.00 22.88 ? 53 VAL AJ CG1 1 
ATOM 5682   C CG2 . VAL J  2 53 ? 259.058 255.391 123.481 1.00 22.88 ? 53 VAL AJ CG2 1 
ATOM 5683   N N   . ASN J  2 54 ? 257.107 255.715 127.678 1.00 23.83 ? 54 ASN AJ N   1 
ATOM 5684   C CA  . ASN J  2 54 ? 256.401 255.239 128.860 1.00 23.83 ? 54 ASN AJ CA  1 
ATOM 5685   C C   . ASN J  2 54 ? 254.989 255.800 128.910 1.00 23.83 ? 54 ASN AJ C   1 
ATOM 5686   O O   . ASN J  2 54 ? 254.067 255.140 129.397 1.00 23.83 ? 54 ASN AJ O   1 
ATOM 5687   C CB  . ASN J  2 54 ? 257.178 255.621 130.115 1.00 23.83 ? 54 ASN AJ CB  1 
ATOM 5688   C CG  . ASN J  2 54 ? 257.010 254.619 131.228 1.00 23.83 ? 54 ASN AJ CG  1 
ATOM 5689   O OD1 . ASN J  2 54 ? 257.353 253.451 131.081 1.00 23.83 ? 54 ASN AJ OD1 1 
ATOM 5690   N ND2 . ASN J  2 54 ? 256.479 255.071 132.357 1.00 23.83 ? 54 ASN AJ ND2 1 
ATOM 5691   N N   . ALA J  2 55 ? 254.803 257.017 128.400 1.00 24.32 ? 55 ALA AJ N   1 
ATOM 5692   C CA  . ALA J  2 55 ? 253.489 257.648 128.419 1.00 24.32 ? 55 ALA AJ CA  1 
ATOM 5693   C C   . ALA J  2 55 ? 252.610 257.145 127.284 1.00 24.32 ? 55 ALA AJ C   1 
ATOM 5694   O O   . ALA J  2 55 ? 251.382 257.237 127.358 1.00 24.32 ? 55 ALA AJ O   1 
ATOM 5695   C CB  . ALA J  2 55 ? 253.638 259.163 128.332 1.00 24.32 ? 55 ALA AJ CB  1 
ATOM 5696   N N   . ALA J  2 56 ? 253.215 256.641 126.210 1.00 24.16 ? 56 ALA AJ N   1 
ATOM 5697   C CA  . ALA J  2 56 ? 252.418 256.117 125.111 1.00 24.16 ? 56 ALA AJ CA  1 
ATOM 5698   C C   . ALA J  2 56 ? 251.894 254.725 125.426 1.00 24.16 ? 56 ALA AJ C   1 
ATOM 5699   O O   . ALA J  2 56 ? 250.775 254.377 125.043 1.00 24.16 ? 56 ALA AJ O   1 
ATOM 5700   C CB  . ALA J  2 56 ? 253.238 256.109 123.826 1.00 24.16 ? 56 ALA AJ CB  1 
ATOM 5701   N N   . VAL J  2 57 ? 252.675 253.919 126.142 1.00 25.10 ? 57 VAL AJ N   1 
ATOM 5702   C CA  . VAL J  2 57 ? 252.302 252.523 126.334 1.00 25.10 ? 57 VAL AJ CA  1 
ATOM 5703   C C   . VAL J  2 57 ? 251.139 252.396 127.307 1.00 25.10 ? 57 VAL AJ C   1 
ATOM 5704   O O   . VAL J  2 57 ? 250.249 251.563 127.116 1.00 25.10 ? 57 VAL AJ O   1 
ATOM 5705   C CB  . VAL J  2 57 ? 253.517 251.700 126.790 1.00 25.10 ? 57 VAL AJ CB  1 
ATOM 5706   C CG1 . VAL J  2 57 ? 253.084 250.334 127.245 1.00 25.10 ? 57 VAL AJ CG1 1 
ATOM 5707   C CG2 . VAL J  2 57 ? 254.508 251.577 125.663 1.00 25.10 ? 57 VAL AJ CG2 1 
ATOM 5708   N N   . ASP J  2 58 ? 251.112 253.208 128.362 1.00 27.19 ? 58 ASP AJ N   1 
ATOM 5709   C CA  . ASP J  2 58 ? 250.017 253.076 129.318 1.00 27.19 ? 58 ASP AJ CA  1 
ATOM 5710   C C   . ASP J  2 58 ? 248.715 253.632 128.762 1.00 27.19 ? 58 ASP AJ C   1 
ATOM 5711   O O   . ASP J  2 58 ? 247.637 253.239 129.215 1.00 27.19 ? 58 ASP AJ O   1 
ATOM 5712   C CB  . ASP J  2 58 ? 250.364 253.759 130.636 1.00 27.19 ? 58 ASP AJ CB  1 
ATOM 5713   C CG  . ASP J  2 58 ? 250.795 255.191 130.451 1.00 27.19 ? 58 ASP AJ CG  1 
ATOM 5714   O OD1 . ASP J  2 58 ? 251.056 255.573 129.299 1.00 27.19 ? 58 ASP AJ OD1 1 
ATOM 5715   O OD2 . ASP J  2 58 ? 250.871 255.933 131.453 1.00 27.19 ? 58 ASP AJ OD2 1 
ATOM 5716   N N   . SER J  2 59 ? 248.787 254.545 127.794 1.00 26.96 ? 59 SER AJ N   1 
ATOM 5717   C CA  . SER J  2 59 ? 247.569 254.995 127.130 1.00 26.96 ? 59 SER AJ CA  1 
ATOM 5718   C C   . SER J  2 59 ? 247.102 253.976 126.105 1.00 26.96 ? 59 SER AJ C   1 
ATOM 5719   O O   . SER J  2 59 ? 245.903 253.703 125.996 1.00 26.96 ? 59 SER AJ O   1 
ATOM 5720   C CB  . SER J  2 59 ? 247.799 256.342 126.462 1.00 26.96 ? 59 SER AJ CB  1 
ATOM 5721   O OG  . SER J  2 59 ? 248.422 256.161 125.208 1.00 26.96 ? 59 SER AJ OG  1 
ATOM 5722   N N   . GLY J  2 60 ? 248.035 253.402 125.346 1.00 26.73 ? 60 GLY AJ N   1 
ATOM 5723   C CA  . GLY J  2 60 ? 247.672 252.395 124.367 1.00 26.73 ? 60 GLY AJ CA  1 
ATOM 5724   C C   . GLY J  2 60 ? 247.112 251.133 124.986 1.00 26.73 ? 60 GLY AJ C   1 
ATOM 5725   O O   . GLY J  2 60 ? 246.225 250.500 124.414 1.00 26.73 ? 60 GLY AJ O   1 
ATOM 5726   N N   . VAL J  2 61 ? 247.623 250.739 126.148 1.00 26.97 ? 61 VAL AJ N   1 
ATOM 5727   C CA  . VAL J  2 61 ? 247.057 249.591 126.843 1.00 26.97 ? 61 VAL AJ CA  1 
ATOM 5728   C C   . VAL J  2 61 ? 245.653 249.911 127.324 1.00 26.97 ? 61 VAL AJ C   1 
ATOM 5729   O O   . VAL J  2 61 ? 244.769 249.050 127.335 1.00 26.97 ? 61 VAL AJ O   1 
ATOM 5730   C CB  . VAL J  2 61 ? 247.969 249.172 128.007 1.00 26.97 ? 61 VAL AJ CB  1 
ATOM 5731   C CG1 . VAL J  2 61 ? 247.258 248.206 128.920 1.00 26.97 ? 61 VAL AJ CG1 1 
ATOM 5732   C CG2 . VAL J  2 61 ? 249.235 248.555 127.478 1.00 26.97 ? 61 VAL AJ CG2 1 
ATOM 5733   N N   . GLU J  2 62 ? 245.426 251.160 127.716 1.00 30.28 ? 62 GLU AJ N   1 
ATOM 5734   C CA  . GLU J  2 62 ? 244.127 251.572 128.229 1.00 30.28 ? 62 GLU AJ CA  1 
ATOM 5735   C C   . GLU J  2 62 ? 243.054 251.491 127.155 1.00 30.28 ? 62 GLU AJ C   1 
ATOM 5736   O O   . GLU J  2 62 ? 241.908 251.129 127.436 1.00 30.28 ? 62 GLU AJ O   1 
ATOM 5737   C CB  . GLU J  2 62 ? 244.243 252.992 128.762 1.00 30.28 ? 62 GLU AJ CB  1 
ATOM 5738   C CG  . GLU J  2 62 ? 243.179 253.430 129.714 1.00 30.28 ? 62 GLU AJ CG  1 
ATOM 5739   C CD  . GLU J  2 62 ? 243.522 254.775 130.317 1.00 30.28 ? 62 GLU AJ CD  1 
ATOM 5740   O OE1 . GLU J  2 62 ? 244.393 255.471 129.755 1.00 30.28 ? 62 GLU AJ OE1 1 
ATOM 5741   O OE2 . GLU J  2 62 ? 242.941 255.134 131.357 1.00 30.28 ? 62 GLU AJ OE2 1 
ATOM 5742   N N   . ALA J  2 63 ? 243.408 251.830 125.917 1.00 29.91 ? 63 ALA AJ N   1 
ATOM 5743   C CA  . ALA J  2 63 ? 242.440 251.845 124.829 1.00 29.91 ? 63 ALA AJ CA  1 
ATOM 5744   C C   . ALA J  2 63 ? 242.130 250.440 124.335 1.00 29.91 ? 63 ALA AJ C   1 
ATOM 5745   O O   . ALA J  2 63 ? 240.965 250.082 124.155 1.00 29.91 ? 63 ALA AJ O   1 
ATOM 5746   C CB  . ALA J  2 63 ? 242.960 252.706 123.681 1.00 29.91 ? 63 ALA AJ CB  1 
ATOM 5747   N N   . ALA J  2 64 ? 243.162 249.633 124.098 1.00 30.52 ? 64 ALA AJ N   1 
ATOM 5748   C CA  . ALA J  2 64 ? 242.938 248.292 123.576 1.00 30.52 ? 64 ALA AJ CA  1 
ATOM 5749   C C   . ALA J  2 64 ? 242.273 247.393 124.601 1.00 30.52 ? 64 ALA AJ C   1 
ATOM 5750   O O   . ALA J  2 64 ? 241.542 246.472 124.230 1.00 30.52 ? 64 ALA AJ O   1 
ATOM 5751   C CB  . ALA J  2 64 ? 244.255 247.681 123.121 1.00 30.52 ? 64 ALA AJ CB  1 
ATOM 5752   N N   . LYS J  2 65 ? 242.520 247.633 125.886 1.00 31.21 ? 65 LYS AJ N   1 
ATOM 5753   C CA  . LYS J  2 65 ? 241.841 246.886 126.936 1.00 31.21 ? 65 LYS AJ CA  1 
ATOM 5754   C C   . LYS J  2 65 ? 240.344 247.129 126.925 1.00 31.21 ? 65 LYS AJ C   1 
ATOM 5755   O O   . LYS J  2 65 ? 239.590 246.344 127.507 1.00 31.21 ? 65 LYS AJ O   1 
ATOM 5756   C CB  . LYS J  2 65 ? 242.413 247.282 128.290 1.00 31.21 ? 65 LYS AJ CB  1 
ATOM 5757   C CG  . LYS J  2 65 ? 242.205 246.286 129.386 1.00 31.21 ? 65 LYS AJ CG  1 
ATOM 5758   C CD  . LYS J  2 65 ? 243.140 246.602 130.534 1.00 31.21 ? 65 LYS AJ CD  1 
ATOM 5759   C CE  . LYS J  2 65 ? 243.037 245.570 131.636 1.00 31.21 ? 65 LYS AJ CE  1 
ATOM 5760   N NZ  . LYS J  2 65 ? 243.979 245.874 132.741 1.00 31.21 ? 65 LYS AJ NZ  1 
ATOM 5761   N N   . ARG J  2 66 ? 239.905 248.202 126.275 1.00 33.56 ? 66 ARG AJ N   1 
ATOM 5762   C CA  . ARG J  2 66 ? 238.494 248.563 126.264 1.00 33.56 ? 66 ARG AJ CA  1 
ATOM 5763   C C   . ARG J  2 66 ? 237.685 247.629 125.378 1.00 33.56 ? 66 ARG AJ C   1 
ATOM 5764   O O   . ARG J  2 66 ? 236.571 247.236 125.735 1.00 33.56 ? 66 ARG AJ O   1 
ATOM 5765   C CB  . ARG J  2 66 ? 238.351 250.001 125.782 1.00 33.56 ? 66 ARG AJ CB  1 
ATOM 5766   C CG  . ARG J  2 66 ? 237.169 250.748 126.314 1.00 33.56 ? 66 ARG AJ CG  1 
ATOM 5767   C CD  . ARG J  2 66 ? 237.254 252.190 125.876 1.00 33.56 ? 66 ARG AJ CD  1 
ATOM 5768   N NE  . ARG J  2 66 ? 238.387 252.884 126.478 1.00 33.56 ? 66 ARG AJ NE  1 
ATOM 5769   C CZ  . ARG J  2 66 ? 239.192 253.713 125.821 1.00 33.56 ? 66 ARG AJ CZ  1 
ATOM 5770   N NH1 . ARG J  2 66 ? 238.997 253.951 124.533 1.00 33.56 ? 66 ARG AJ NH1 1 
ATOM 5771   N NH2 . ARG J  2 66 ? 240.198 254.305 126.451 1.00 33.56 ? 66 ARG AJ NH2 1 
ATOM 5772   N N   . ILE J  2 67 ? 238.225 247.270 124.217 1.00 32.67 ? 67 ILE AJ N   1 
ATOM 5773   C CA  . ILE J  2 67 ? 237.488 246.502 123.221 1.00 32.67 ? 67 ILE AJ CA  1 
ATOM 5774   C C   . ILE J  2 67 ? 238.067 245.121 122.982 1.00 32.67 ? 67 ILE AJ C   1 
ATOM 5775   O O   . ILE J  2 67 ? 237.437 244.321 122.276 1.00 32.67 ? 67 ILE AJ O   1 
ATOM 5776   C CB  . ILE J  2 67 ? 237.402 247.263 121.884 1.00 32.67 ? 67 ILE AJ CB  1 
ATOM 5777   C CG1 . ILE J  2 67 ? 238.783 247.350 121.248 1.00 32.67 ? 67 ILE AJ CG1 1 
ATOM 5778   C CG2 . ILE J  2 67 ? 236.837 248.645 122.103 1.00 32.67 ? 67 ILE AJ CG2 1 
ATOM 5779   C CD1 . ILE J  2 67 ? 238.839 248.241 120.048 1.00 32.67 ? 67 ILE AJ CD1 1 
ATOM 5780   N N   . GLY J  2 68 ? 239.236 244.809 123.522 1.00 34.15 ? 68 GLY AJ N   1 
ATOM 5781   C CA  . GLY J  2 68 ? 239.828 243.512 123.288 1.00 34.15 ? 68 GLY AJ CA  1 
ATOM 5782   C C   . GLY J  2 68 ? 240.653 243.025 124.455 1.00 34.15 ? 68 GLY AJ C   1 
ATOM 5783   O O   . GLY J  2 68 ? 240.483 243.493 125.583 1.00 34.15 ? 68 GLY AJ O   1 
ATOM 5784   N N   . LYS J  2 69 ? 241.548 242.082 124.200 1.00 34.53 ? 69 LYS AJ N   1 
ATOM 5785   C CA  . LYS J  2 69 ? 242.415 241.532 125.228 1.00 34.53 ? 69 LYS AJ CA  1 
ATOM 5786   C C   . LYS J  2 69 ? 243.829 242.024 124.984 1.00 34.53 ? 69 LYS AJ C   1 
ATOM 5787   O O   . LYS J  2 69 ? 244.387 241.806 123.905 1.00 34.53 ? 69 LYS AJ O   1 
ATOM 5788   C CB  . LYS J  2 69 ? 242.370 240.007 125.225 1.00 34.53 ? 69 LYS AJ CB  1 
ATOM 5789   C CG  . LYS J  2 69 ? 242.531 239.390 126.598 1.00 34.53 ? 69 LYS AJ CG  1 
ATOM 5790   C CD  . LYS J  2 69 ? 242.534 237.877 126.523 1.00 34.53 ? 69 LYS AJ CD  1 
ATOM 5791   C CE  . LYS J  2 69 ? 243.548 237.376 125.507 1.00 34.53 ? 69 LYS AJ CE  1 
ATOM 5792   N NZ  . LYS J  2 69 ? 243.534 235.893 125.376 1.00 34.53 ? 69 LYS AJ NZ  1 
ATOM 5793   N N   . VAL J  2 70 ? 244.393 242.704 125.973 1.00 30.85 ? 70 VAL AJ N   1 
ATOM 5794   C CA  . VAL J  2 70 ? 245.805 243.054 125.966 1.00 30.85 ? 70 VAL AJ CA  1 
ATOM 5795   C C   . VAL J  2 70 ? 246.553 241.949 126.692 1.00 30.85 ? 70 VAL AJ C   1 
ATOM 5796   O O   . VAL J  2 70 ? 246.307 241.696 127.875 1.00 30.85 ? 70 VAL AJ O   1 
ATOM 5797   C CB  . VAL J  2 70 ? 246.050 244.413 126.628 1.00 30.85 ? 70 VAL AJ CB  1 
ATOM 5798   C CG1 . VAL J  2 70 ? 247.527 244.645 126.791 1.00 30.85 ? 70 VAL AJ CG1 1 
ATOM 5799   C CG2 . VAL J  2 70 ? 245.437 245.504 125.796 1.00 30.85 ? 70 VAL AJ CG2 1 
ATOM 5800   N N   . VAL J  2 71 ? 247.454 241.282 125.984 1.00 31.34 ? 71 VAL AJ N   1 
ATOM 5801   C CA  . VAL J  2 71 ? 248.164 240.142 126.546 1.00 31.34 ? 71 VAL AJ CA  1 
ATOM 5802   C C   . VAL J  2 71 ? 249.383 240.584 127.340 1.00 31.34 ? 71 VAL AJ C   1 
ATOM 5803   O O   . VAL J  2 71 ? 249.590 240.148 128.474 1.00 31.34 ? 71 VAL AJ O   1 
ATOM 5804   C CB  . VAL J  2 71 ? 248.543 239.162 125.419 1.00 31.34 ? 71 VAL AJ CB  1 
ATOM 5805   C CG1 . VAL J  2 71 ? 249.487 238.110 125.932 1.00 31.34 ? 71 VAL AJ CG1 1 
ATOM 5806   C CG2 . VAL J  2 71 ? 247.301 238.523 124.855 1.00 31.34 ? 71 VAL AJ CG2 1 
ATOM 5807   N N   . SER J  2 72 ? 250.204 241.463 126.773 1.00 29.43 ? 72 SER AJ N   1 
ATOM 5808   C CA  . SER J  2 72 ? 251.418 241.899 127.441 1.00 29.43 ? 72 SER AJ CA  1 
ATOM 5809   C C   . SER J  2 72 ? 251.800 243.287 126.959 1.00 29.43 ? 72 SER AJ C   1 
ATOM 5810   O O   . SER J  2 72 ? 251.464 243.688 125.845 1.00 29.43 ? 72 SER AJ O   1 
ATOM 5811   C CB  . SER J  2 72 ? 252.570 240.929 127.186 1.00 29.43 ? 72 SER AJ CB  1 
ATOM 5812   O OG  . SER J  2 72 ? 252.336 239.689 127.823 1.00 29.43 ? 72 SER AJ OG  1 
ATOM 5813   N N   . SER J  2 73 ? 252.508 244.014 127.816 1.00 26.50 ? 73 SER AJ N   1 
ATOM 5814   C CA  . SER J  2 73 ? 253.087 245.298 127.462 1.00 26.50 ? 73 SER AJ CA  1 
ATOM 5815   C C   . SER J  2 73 ? 254.428 245.425 128.162 1.00 26.50 ? 73 SER AJ C   1 
ATOM 5816   O O   . SER J  2 73 ? 254.655 244.825 129.213 1.00 26.50 ? 73 SER AJ O   1 
ATOM 5817   C CB  . SER J  2 73 ? 252.172 246.460 127.842 1.00 26.50 ? 73 SER AJ CB  1 
ATOM 5818   O OG  . SER J  2 73 ? 252.152 246.651 129.241 1.00 26.50 ? 73 SER AJ OG  1 
ATOM 5819   N N   . ARG J  2 74 ? 255.321 246.213 127.571 1.00 26.37 ? 74 ARG AJ N   1 
ATOM 5820   C CA  . ARG J  2 74 ? 256.678 246.277 128.090 1.00 26.37 ? 74 ARG AJ CA  1 
ATOM 5821   C C   . ARG J  2 74 ? 257.409 247.446 127.456 1.00 26.37 ? 74 ARG AJ C   1 
ATOM 5822   O O   . ARG J  2 74 ? 257.248 247.706 126.266 1.00 26.37 ? 74 ARG AJ O   1 
ATOM 5823   C CB  . ARG J  2 74 ? 257.421 244.967 127.809 1.00 26.37 ? 74 ARG AJ CB  1 
ATOM 5824   C CG  . ARG J  2 74 ? 258.915 245.021 127.997 1.00 26.37 ? 74 ARG AJ CG  1 
ATOM 5825   C CD  . ARG J  2 74 ? 259.286 245.029 129.461 1.00 26.37 ? 74 ARG AJ CD  1 
ATOM 5826   N NE  . ARG J  2 74 ? 260.731 245.133 129.645 1.00 26.37 ? 74 ARG AJ NE  1 
ATOM 5827   C CZ  . ARG J  2 74 ? 261.328 245.367 130.811 1.00 26.37 ? 74 ARG AJ CZ  1 
ATOM 5828   N NH1 . ARG J  2 74 ? 262.650 245.443 130.877 1.00 26.37 ? 74 ARG AJ NH1 1 
ATOM 5829   N NH2 . ARG J  2 74 ? 260.604 245.523 131.910 1.00 26.37 ? 74 ARG AJ NH2 1 
ATOM 5830   N N   . VAL J  2 75 ? 258.208 248.143 128.259 1.00 24.14 ? 75 VAL AJ N   1 
ATOM 5831   C CA  . VAL J  2 75 ? 259.074 249.216 127.792 1.00 24.14 ? 75 VAL AJ CA  1 
ATOM 5832   C C   . VAL J  2 75 ? 260.513 248.808 128.052 1.00 24.14 ? 75 VAL AJ C   1 
ATOM 5833   O O   . VAL J  2 75 ? 260.836 248.324 129.141 1.00 24.14 ? 75 VAL AJ O   1 
ATOM 5834   C CB  . VAL J  2 75 ? 258.765 250.548 128.492 1.00 24.14 ? 75 VAL AJ CB  1 
ATOM 5835   C CG1 . VAL J  2 75 ? 259.662 251.631 127.957 1.00 24.14 ? 75 VAL AJ CG1 1 
ATOM 5836   C CG2 . VAL J  2 75 ? 257.324 250.917 128.299 1.00 24.14 ? 75 VAL AJ CG2 1 
ATOM 5837   N N   . ILE J  2 76 ? 261.371 249.000 127.060 1.00 24.78 ? 76 ILE AJ N   1 
ATOM 5838   C CA  . ILE J  2 76 ? 262.792 248.705 127.170 1.00 24.78 ? 76 ILE AJ CA  1 
ATOM 5839   C C   . ILE J  2 76 ? 263.527 250.033 127.095 1.00 24.78 ? 76 ILE AJ C   1 
ATOM 5840   O O   . ILE J  2 76 ? 263.524 250.697 126.053 1.00 24.78 ? 76 ILE AJ O   1 
ATOM 5841   C CB  . ILE J  2 76 ? 263.257 247.741 126.076 1.00 24.78 ? 76 ILE AJ CB  1 
ATOM 5842   C CG1 . ILE J  2 76 ? 262.785 246.325 126.383 1.00 24.78 ? 76 ILE AJ CG1 1 
ATOM 5843   C CG2 . ILE J  2 76 ? 264.753 247.767 125.946 1.00 24.78 ? 76 ILE AJ CG2 1 
ATOM 5844   C CD1 . ILE J  2 76 ? 262.640 245.469 125.168 1.00 24.78 ? 76 ILE AJ CD1 1 
ATOM 5845   N N   . ALA J  2 77 ? 264.159 250.427 128.200 1.00 25.39 ? 77 ALA AJ N   1 
ATOM 5846   C CA  . ALA J  2 77 ? 264.691 251.781 128.300 1.00 25.39 ? 77 ALA AJ CA  1 
ATOM 5847   C C   . ALA J  2 77 ? 265.901 251.983 127.402 1.00 25.39 ? 77 ALA AJ C   1 
ATOM 5848   O O   . ALA J  2 77 ? 266.107 253.075 126.868 1.00 25.39 ? 77 ALA AJ O   1 
ATOM 5849   C CB  . ALA J  2 77 ? 265.041 252.096 129.749 1.00 25.39 ? 77 ALA AJ CB  1 
ATOM 5850   N N   . ARG J  2 78 ? 266.728 250.954 127.238 1.00 28.48 ? 78 ARG AJ N   1 
ATOM 5851   C CA  . ARG J  2 78 ? 267.856 251.012 126.313 1.00 28.48 ? 78 ARG AJ CA  1 
ATOM 5852   C C   . ARG J  2 78 ? 267.989 249.658 125.640 1.00 28.48 ? 78 ARG AJ C   1 
ATOM 5853   O O   . ARG J  2 78 ? 268.589 248.732 126.208 1.00 28.48 ? 78 ARG AJ O   1 
ATOM 5854   C CB  . ARG J  2 78 ? 269.153 251.397 127.014 1.00 28.48 ? 78 ARG AJ CB  1 
ATOM 5855   C CG  . ARG J  2 78 ? 270.300 251.581 126.056 1.00 28.48 ? 78 ARG AJ CG  1 
ATOM 5856   C CD  . ARG J  2 78 ? 271.254 252.631 126.546 1.00 28.48 ? 78 ARG AJ CD  1 
ATOM 5857   N NE  . ARG J  2 78 ? 272.204 252.075 127.498 1.00 28.48 ? 78 ARG AJ NE  1 
ATOM 5858   C CZ  . ARG J  2 78 ? 273.496 252.375 127.514 1.00 28.48 ? 78 ARG AJ CZ  1 
ATOM 5859   N NH1 . ARG J  2 78 ? 273.986 253.228 126.626 1.00 28.48 ? 78 ARG AJ NH1 1 
ATOM 5860   N NH2 . ARG J  2 78 ? 274.295 251.824 128.417 1.00 28.48 ? 78 ARG AJ NH2 1 
ATOM 5861   N N   . PRO J  2 79 ? 267.440 249.498 124.442 1.00 30.47 ? 79 PRO AJ N   1 
ATOM 5862   C CA  . PRO J  2 79 ? 267.567 248.221 123.744 1.00 30.47 ? 79 PRO AJ CA  1 
ATOM 5863   C C   . PRO J  2 79 ? 268.990 248.017 123.273 1.00 30.47 ? 79 PRO AJ C   1 
ATOM 5864   O O   . PRO J  2 79 ? 269.645 248.946 122.798 1.00 30.47 ? 79 PRO AJ O   1 
ATOM 5865   C CB  . PRO J  2 79 ? 266.602 248.361 122.563 1.00 30.47 ? 79 PRO AJ CB  1 
ATOM 5866   C CG  . PRO J  2 79 ? 265.832 249.599 122.817 1.00 30.47 ? 79 PRO AJ CG  1 
ATOM 5867   C CD  . PRO J  2 79 ? 266.688 250.472 123.646 1.00 30.47 ? 79 PRO AJ CD  1 
ATOM 5868   N N   . HIS J  2 80 ? 269.469 246.788 123.417 1.00 38.72 ? 80 HIS AJ N   1 
ATOM 5869   C CA  . HIS J  2 80 ? 270.827 246.473 123.013 1.00 38.72 ? 80 HIS AJ CA  1 
ATOM 5870   C C   . HIS J  2 80 ? 270.980 246.636 121.508 1.00 38.72 ? 80 HIS AJ C   1 
ATOM 5871   O O   . HIS J  2 80 ? 270.042 246.422 120.738 1.00 38.72 ? 80 HIS AJ O   1 
ATOM 5872   C CB  . HIS J  2 80 ? 271.191 245.056 123.438 1.00 38.72 ? 80 HIS AJ CB  1 
ATOM 5873   C CG  . HIS J  2 80 ? 272.658 244.773 123.407 1.00 38.72 ? 80 HIS AJ CG  1 
ATOM 5874   N ND1 . HIS J  2 80 ? 273.233 243.932 122.481 1.00 38.72 ? 80 HIS AJ ND1 1 
ATOM 5875   C CD2 . HIS J  2 80 ? 273.667 245.215 124.193 1.00 38.72 ? 80 HIS AJ CD2 1 
ATOM 5876   C CE1 . HIS J  2 80 ? 274.534 243.870 122.694 1.00 38.72 ? 80 HIS AJ CE1 1 
ATOM 5877   N NE2 . HIS J  2 80 ? 274.824 244.640 123.727 1.00 38.72 ? 80 HIS AJ NE2 1 
ATOM 5878   N N   . ASN J  2 81 ? 272.183 247.038 121.096 1.00 43.58 ? 81 ASN AJ N   1 
ATOM 5879   C CA  . ASN J  2 81 ? 272.421 247.361 119.694 1.00 43.58 ? 81 ASN AJ CA  1 
ATOM 5880   C C   . ASN J  2 81 ? 272.097 246.182 118.789 1.00 43.58 ? 81 ASN AJ C   1 
ATOM 5881   O O   . ASN J  2 81 ? 271.565 246.366 117.689 1.00 43.58 ? 81 ASN AJ O   1 
ATOM 5882   C CB  . ASN J  2 81 ? 273.870 247.799 119.504 1.00 43.58 ? 81 ASN AJ CB  1 
ATOM 5883   C CG  . ASN J  2 81 ? 274.322 248.791 120.558 1.00 43.58 ? 81 ASN AJ CG  1 
ATOM 5884   O OD1 . ASN J  2 81 ? 274.428 248.458 121.738 1.00 43.58 ? 81 ASN AJ OD1 1 
ATOM 5885   N ND2 . ASN J  2 81 ? 274.591 250.020 120.134 1.00 43.58 ? 81 ASN AJ ND2 1 
ATOM 5886   N N   . ASP J  2 82 ? 272.412 244.965 119.237 1.00 46.17 ? 82 ASP AJ N   1 
ATOM 5887   C CA  . ASP J  2 82 ? 272.141 243.774 118.438 1.00 46.17 ? 82 ASP AJ CA  1 
ATOM 5888   C C   . ASP J  2 82 ? 270.665 243.658 118.094 1.00 46.17 ? 82 ASP AJ C   1 
ATOM 5889   O O   . ASP J  2 82 ? 270.305 243.248 116.986 1.00 46.17 ? 82 ASP AJ O   1 
ATOM 5890   C CB  . ASP J  2 82 ? 272.602 242.528 119.189 1.00 46.17 ? 82 ASP AJ CB  1 
ATOM 5891   C CG  . ASP J  2 82 ? 274.107 242.451 119.318 1.00 46.17 ? 82 ASP AJ CG  1 
ATOM 5892   O OD1 . ASP J  2 82 ? 274.808 242.981 118.431 1.00 46.17 ? 82 ASP AJ OD1 1 
ATOM 5893   O OD2 . ASP J  2 82 ? 274.590 241.858 120.307 1.00 46.17 ? 82 ASP AJ OD2 1 
ATOM 5894   N N   . ILE J  2 83 ? 269.799 244.018 119.031 1.00 42.21 ? 83 ILE AJ N   1 
ATOM 5895   C CA  . ILE J  2 83 ? 268.365 243.883 118.847 1.00 42.21 ? 83 ILE AJ CA  1 
ATOM 5896   C C   . ILE J  2 83 ? 267.829 245.038 118.016 1.00 42.21 ? 83 ILE AJ C   1 
ATOM 5897   O O   . ILE J  2 83 ? 267.736 244.939 116.794 1.00 42.21 ? 83 ILE AJ O   1 
ATOM 5898   C CB  . ILE J  2 83 ? 267.645 243.794 120.200 1.00 42.21 ? 83 ILE AJ CB  1 
ATOM 5899   C CG1 . ILE J  2 83 ? 268.067 242.529 120.945 1.00 42.21 ? 83 ILE AJ CG1 1 
ATOM 5900   C CG2 . ILE J  2 83 ? 266.149 243.785 120.000 1.00 42.21 ? 83 ILE AJ CG2 1 
ATOM 5901   C CD1 . ILE J  2 83 ? 269.267 242.693 121.831 1.00 42.21 ? 83 ILE AJ CD1 1 
ATOM 5902   N N   . GLU K  2 3  ? 240.765 260.098 105.484 1.00 27.97 ? 3  GLU AK N   1 
ATOM 5903   C CA  . GLU K  2 3  ? 239.396 259.611 105.557 1.00 27.97 ? 3  GLU AK CA  1 
ATOM 5904   C C   . GLU K  2 3  ? 239.249 258.599 106.675 1.00 27.97 ? 3  GLU AK C   1 
ATOM 5905   O O   . GLU K  2 3  ? 240.223 257.983 107.083 1.00 27.97 ? 3  GLU AK O   1 
ATOM 5906   C CB  . GLU K  2 3  ? 238.974 258.990 104.226 1.00 27.97 ? 3  GLU AK CB  1 
ATOM 5907   C CG  . GLU K  2 3  ? 238.857 259.978 103.078 1.00 27.97 ? 3  GLU AK CG  1 
ATOM 5908   C CD  . GLU K  2 3  ? 237.854 261.082 103.352 1.00 27.97 ? 3  GLU AK CD  1 
ATOM 5909   O OE1 . GLU K  2 3  ? 236.967 260.884 104.205 1.00 27.97 ? 3  GLU AK OE1 1 
ATOM 5910   O OE2 . GLU K  2 3  ? 237.951 262.151 102.714 1.00 27.97 ? 3  GLU AK OE2 1 
ATOM 5911   N N   . ALA K  2 4  ? 238.025 258.415 107.157 1.00 23.51 ? 4  ALA AK N   1 
ATOM 5912   C CA  . ALA K  2 4  ? 237.785 257.542 108.293 1.00 23.51 ? 4  ALA AK CA  1 
ATOM 5913   C C   . ALA K  2 4  ? 238.118 256.100 107.931 1.00 23.51 ? 4  ALA AK C   1 
ATOM 5914   O O   . ALA K  2 4  ? 238.501 255.783 106.807 1.00 23.51 ? 4  ALA AK O   1 
ATOM 5915   C CB  . ALA K  2 4  ? 236.343 257.667 108.764 1.00 23.51 ? 4  ALA AK CB  1 
ATOM 5916   N N   . LEU K  2 5  ? 237.975 255.211 108.904 1.00 21.92 ? 5  LEU AK N   1 
ATOM 5917   C CA  . LEU K  2 5  ? 238.395 253.831 108.727 1.00 21.92 ? 5  LEU AK CA  1 
ATOM 5918   C C   . LEU K  2 5  ? 237.572 252.943 109.642 1.00 21.92 ? 5  LEU AK C   1 
ATOM 5919   O O   . LEU K  2 5  ? 237.492 253.202 110.842 1.00 21.92 ? 5  LEU AK O   1 
ATOM 5920   C CB  . LEU K  2 5  ? 239.885 253.692 109.032 1.00 21.92 ? 5  LEU AK CB  1 
ATOM 5921   C CG  . LEU K  2 5  ? 240.535 252.319 108.976 1.00 21.92 ? 5  LEU AK CG  1 
ATOM 5922   C CD1 . LEU K  2 5  ? 240.717 251.901 107.546 1.00 21.92 ? 5  LEU AK CD1 1 
ATOM 5923   C CD2 . LEU K  2 5  ? 241.861 252.366 109.677 1.00 21.92 ? 5  LEU AK CD2 1 
ATOM 5924   N N   . GLY K  2 6  ? 236.966 251.910 109.082 1.00 21.89 ? 6  GLY AK N   1 
ATOM 5925   C CA  . GLY K  2 6  ? 236.109 251.010 109.838 1.00 21.89 ? 6  GLY AK CA  1 
ATOM 5926   C C   . GLY K  2 6  ? 236.613 249.584 109.761 1.00 21.89 ? 6  GLY AK C   1 
ATOM 5927   O O   . GLY K  2 6  ? 237.135 249.161 108.733 1.00 21.89 ? 6  GLY AK O   1 
ATOM 5928   N N   . LEU K  2 7  ? 236.444 248.848 110.853 1.00 22.14 ? 7  LEU AK N   1 
ATOM 5929   C CA  . LEU K  2 7  ? 236.930 247.484 110.960 1.00 22.14 ? 7  LEU AK CA  1 
ATOM 5930   C C   . LEU K  2 7  ? 235.853 246.585 111.536 1.00 22.14 ? 7  LEU AK C   1 
ATOM 5931   O O   . LEU K  2 7  ? 235.186 246.949 112.505 1.00 22.14 ? 7  LEU AK O   1 
ATOM 5932   C CB  . LEU K  2 7  ? 238.155 247.400 111.856 1.00 22.14 ? 7  LEU AK CB  1 
ATOM 5933   C CG  . LEU K  2 7  ? 239.351 248.279 111.538 1.00 22.14 ? 7  LEU AK CG  1 
ATOM 5934   C CD1 . LEU K  2 7  ? 240.417 248.033 112.558 1.00 22.14 ? 7  LEU AK CD1 1 
ATOM 5935   C CD2 . LEU K  2 7  ? 239.862 247.949 110.180 1.00 22.14 ? 7  LEU AK CD2 1 
ATOM 5936   N N   . ILE K  2 8  ? 235.702 245.405 110.951 1.00 24.08 ? 8  ILE AK N   1 
ATOM 5937   C CA  . ILE K  2 8  ? 234.899 244.337 111.525 1.00 24.08 ? 8  ILE AK CA  1 
ATOM 5938   C C   . ILE K  2 8  ? 235.764 243.092 111.583 1.00 24.08 ? 8  ILE AK C   1 
ATOM 5939   O O   . ILE K  2 8  ? 236.478 242.782 110.625 1.00 24.08 ? 8  ILE AK O   1 
ATOM 5940   C CB  . ILE K  2 8  ? 233.617 244.067 110.714 1.00 24.08 ? 8  ILE AK CB  1 
ATOM 5941   C CG1 . ILE K  2 8  ? 232.837 245.355 110.506 1.00 24.08 ? 8  ILE AK CG1 1 
ATOM 5942   C CG2 . ILE K  2 8  ? 232.746 243.063 111.427 1.00 24.08 ? 8  ILE AK CG2 1 
ATOM 5943   C CD1 . ILE K  2 8  ? 231.458 245.135 109.986 1.00 24.08 ? 8  ILE AK CD1 1 
ATOM 5944   N N   . GLU K  2 9  ? 235.714 242.387 112.706 1.00 28.53 ? 9  GLU AK N   1 
ATOM 5945   C CA  . GLU K  2 9  ? 236.493 241.176 112.906 1.00 28.53 ? 9  GLU AK CA  1 
ATOM 5946   C C   . GLU K  2 9  ? 235.555 240.021 113.204 1.00 28.53 ? 9  GLU AK C   1 
ATOM 5947   O O   . GLU K  2 9  ? 234.753 240.094 114.138 1.00 28.53 ? 9  GLU AK O   1 
ATOM 5948   C CB  . GLU K  2 9  ? 237.486 241.346 114.043 1.00 28.53 ? 9  GLU AK CB  1 
ATOM 5949   C CG  . GLU K  2 9  ? 238.367 240.151 114.258 1.00 28.53 ? 9  GLU AK CG  1 
ATOM 5950   C CD  . GLU K  2 9  ? 239.642 240.512 114.970 1.00 28.53 ? 9  GLU AK CD  1 
ATOM 5951   O OE1 . GLU K  2 9  ? 239.561 241.002 116.117 1.00 28.53 ? 9  GLU AK OE1 1 
ATOM 5952   O OE2 . GLU K  2 9  ? 240.725 240.322 114.380 1.00 28.53 ? 9  GLU AK OE2 1 
ATOM 5953   N N   . THR K  2 10 ? 235.665 238.956 112.421 1.00 28.70 ? 10 THR AK N   1 
ATOM 5954   C CA  . THR K  2 10 ? 234.738 237.842 112.490 1.00 28.70 ? 10 THR AK CA  1 
ATOM 5955   C C   . THR K  2 10 ? 235.500 236.532 112.571 1.00 28.70 ? 10 THR AK C   1 
ATOM 5956   O O   . THR K  2 10 ? 236.648 236.432 112.135 1.00 28.70 ? 10 THR AK O   1 
ATOM 5957   C CB  . THR K  2 10 ? 233.816 237.815 111.275 1.00 28.70 ? 10 THR AK CB  1 
ATOM 5958   O OG1 . THR K  2 10 ? 234.595 237.984 110.087 1.00 28.70 ? 10 THR AK OG1 1 
ATOM 5959   C CG2 . THR K  2 10 ? 232.805 238.929 111.355 1.00 28.70 ? 10 THR AK CG2 1 
ATOM 5960   N N   . LYS K  2 11 ? 234.841 235.525 113.131 1.00 30.20 ? 11 LYS AK N   1 
ATOM 5961   C CA  . LYS K  2 11 ? 235.388 234.178 113.220 1.00 30.20 ? 11 LYS AK CA  1 
ATOM 5962   C C   . LYS K  2 11 ? 234.957 233.398 111.985 1.00 30.20 ? 11 LYS AK C   1 
ATOM 5963   O O   . LYS K  2 11 ? 233.789 233.022 111.860 1.00 30.20 ? 11 LYS AK O   1 
ATOM 5964   C CB  . LYS K  2 11 ? 234.910 233.497 114.496 1.00 30.20 ? 11 LYS AK CB  1 
ATOM 5965   C CG  . LYS K  2 11 ? 235.399 232.079 114.662 1.00 30.20 ? 11 LYS AK CG  1 
ATOM 5966   C CD  . LYS K  2 11 ? 236.561 232.007 115.628 1.00 30.20 ? 11 LYS AK CD  1 
ATOM 5967   C CE  . LYS K  2 11 ? 237.162 230.613 115.654 1.00 30.20 ? 11 LYS AK CE  1 
ATOM 5968   N NZ  . LYS K  2 11 ? 238.038 230.353 114.482 1.00 30.20 ? 11 LYS AK NZ  1 
ATOM 5969   N N   . GLY K  2 12 ? 235.887 233.157 111.082 1.00 28.39 ? 12 GLY AK N   1 
ATOM 5970   C CA  . GLY K  2 12 ? 235.574 232.471 109.846 1.00 28.39 ? 12 GLY AK CA  1 
ATOM 5971   C C   . GLY K  2 12 ? 235.441 233.435 108.684 1.00 28.39 ? 12 GLY AK C   1 
ATOM 5972   O O   . GLY K  2 12 ? 235.094 234.607 108.849 1.00 28.39 ? 12 GLY AK O   1 
ATOM 5973   N N   . LEU K  2 13 ? 235.712 232.934 107.481 1.00 28.30 ? 13 LEU AK N   1 
ATOM 5974   C CA  . LEU K  2 13 ? 235.726 233.803 106.311 1.00 28.30 ? 13 LEU AK CA  1 
ATOM 5975   C C   . LEU K  2 13 ? 234.333 234.075 105.764 1.00 28.30 ? 13 LEU AK C   1 
ATOM 5976   O O   . LEU K  2 13 ? 234.084 235.166 105.243 1.00 28.30 ? 13 LEU AK O   1 
ATOM 5977   C CB  . LEU K  2 13 ? 236.589 233.198 105.210 1.00 28.30 ? 13 LEU AK CB  1 
ATOM 5978   C CG  . LEU K  2 13 ? 236.546 233.960 103.892 1.00 28.30 ? 13 LEU AK CG  1 
ATOM 5979   C CD1 . LEU K  2 13 ? 237.294 235.253 104.019 1.00 28.30 ? 13 LEU AK CD1 1 
ATOM 5980   C CD2 . LEU K  2 13 ? 237.126 233.136 102.779 1.00 28.30 ? 13 LEU AK CD2 1 
ATOM 5981   N N   . VAL K  2 14 ? 233.417 233.115 105.866 1.00 27.84 ? 14 VAL AK N   1 
ATOM 5982   C CA  . VAL K  2 14 ? 232.091 233.307 105.288 1.00 27.84 ? 14 VAL AK CA  1 
ATOM 5983   C C   . VAL K  2 14 ? 231.380 234.470 105.965 1.00 27.84 ? 14 VAL AK C   1 
ATOM 5984   O O   . VAL K  2 14 ? 230.805 235.337 105.300 1.00 27.84 ? 14 VAL AK O   1 
ATOM 5985   C CB  . VAL K  2 14 ? 231.272 232.009 105.380 1.00 27.84 ? 14 VAL AK CB  1 
ATOM 5986   C CG1 . VAL K  2 14 ? 229.824 232.279 105.072 1.00 27.84 ? 14 VAL AK CG1 1 
ATOM 5987   C CG2 . VAL K  2 14 ? 231.818 230.989 104.421 1.00 27.84 ? 14 VAL AK CG2 1 
ATOM 5988   N N   . ALA K  2 15 ? 231.424 234.519 107.296 1.00 27.99 ? 15 ALA AK N   1 
ATOM 5989   C CA  . ALA K  2 15 ? 230.799 235.626 108.007 1.00 27.99 ? 15 ALA AK CA  1 
ATOM 5990   C C   . ALA K  2 15 ? 231.421 236.962 107.645 1.00 27.99 ? 15 ALA AK C   1 
ATOM 5991   O O   . ALA K  2 15 ? 230.783 237.999 107.832 1.00 27.99 ? 15 ALA AK O   1 
ATOM 5992   C CB  . ALA K  2 15 ? 230.892 235.408 109.514 1.00 27.99 ? 15 ALA AK CB  1 
ATOM 5993   N N   . CYS K  2 16 ? 232.644 236.962 107.124 1.00 27.83 ? 16 CYS AK N   1 
ATOM 5994   C CA  . CYS K  2 16 ? 233.304 238.212 106.780 1.00 27.83 ? 16 CYS AK CA  1 
ATOM 5995   C C   . CYS K  2 16 ? 232.926 238.694 105.388 1.00 27.83 ? 16 CYS AK C   1 
ATOM 5996   O O   . CYS K  2 16 ? 232.970 239.897 105.123 1.00 27.83 ? 16 CYS AK O   1 
ATOM 5997   C CB  . CYS K  2 16 ? 234.817 238.045 106.898 1.00 27.83 ? 16 CYS AK CB  1 
ATOM 5998   S SG  . CYS K  2 16 ? 235.791 239.358 106.162 1.00 27.83 ? 16 CYS AK SG  1 
ATOM 5999   N N   . ILE K  2 17 ? 232.549 237.788 104.489 1.00 27.38 ? 17 ILE AK N   1 
ATOM 6000   C CA  . ILE K  2 17 ? 232.094 238.223 103.175 1.00 27.38 ? 17 ILE AK CA  1 
ATOM 6001   C C   . ILE K  2 17 ? 230.656 238.710 103.235 1.00 27.38 ? 17 ILE AK C   1 
ATOM 6002   O O   . ILE K  2 17 ? 230.266 239.599 102.474 1.00 27.38 ? 17 ILE AK O   1 
ATOM 6003   C CB  . ILE K  2 17 ? 232.260 237.099 102.145 1.00 27.38 ? 17 ILE AK CB  1 
ATOM 6004   C CG1 . ILE K  2 17 ? 233.692 236.590 102.157 1.00 27.38 ? 17 ILE AK CG1 1 
ATOM 6005   C CG2 . ILE K  2 17 ? 231.932 237.596 100.762 1.00 27.38 ? 17 ILE AK CG2 1 
ATOM 6006   C CD1 . ILE K  2 17 ? 233.989 235.634 101.041 1.00 27.38 ? 17 ILE AK CD1 1 
ATOM 6007   N N   . GLU K  2 18 ? 229.846 238.151 104.129 1.00 28.96 ? 18 GLU AK N   1 
ATOM 6008   C CA  . GLU K  2 18 ? 228.525 238.718 104.362 1.00 28.96 ? 18 GLU AK CA  1 
ATOM 6009   C C   . GLU K  2 18 ? 228.634 240.106 104.975 1.00 28.96 ? 18 GLU AK C   1 
ATOM 6010   O O   . GLU K  2 18 ? 227.915 241.028 104.580 1.00 28.96 ? 18 GLU AK O   1 
ATOM 6011   C CB  . GLU K  2 18 ? 227.712 237.793 105.260 1.00 28.96 ? 18 GLU AK CB  1 
ATOM 6012   C CG  . GLU K  2 18 ? 226.479 238.433 105.849 1.00 28.96 ? 18 GLU AK CG  1 
ATOM 6013   C CD  . GLU K  2 18 ? 225.311 238.473 104.882 1.00 28.96 ? 18 GLU AK CD  1 
ATOM 6014   O OE1 . GLU K  2 18 ? 225.538 238.380 103.659 1.00 28.96 ? 18 GLU AK OE1 1 
ATOM 6015   O OE2 . GLU K  2 18 ? 224.158 238.599 105.344 1.00 28.96 ? 18 GLU AK OE2 1 
ATOM 6016   N N   . ALA K  2 19 ? 229.537 240.276 105.941 1.00 26.63 ? 19 ALA AK N   1 
ATOM 6017   C CA  . ALA K  2 19 ? 229.739 241.590 106.538 1.00 26.63 ? 19 ALA AK CA  1 
ATOM 6018   C C   . ALA K  2 19 ? 230.237 242.593 105.511 1.00 26.63 ? 19 ALA AK C   1 
ATOM 6019   O O   . ALA K  2 19 ? 229.764 243.729 105.467 1.00 26.63 ? 19 ALA AK O   1 
ATOM 6020   C CB  . ALA K  2 19 ? 230.719 241.495 107.700 1.00 26.63 ? 19 ALA AK CB  1 
ATOM 6021   N N   . ALA K  2 20 ? 231.188 242.195 104.672 1.00 26.73 ? 20 ALA AK N   1 
ATOM 6022   C CA  . ALA K  2 20 ? 231.720 243.126 103.687 1.00 26.73 ? 20 ALA AK CA  1 
ATOM 6023   C C   . ALA K  2 20 ? 230.712 243.432 102.595 1.00 26.73 ? 20 ALA AK C   1 
ATOM 6024   O O   . ALA K  2 20 ? 230.789 244.491 101.968 1.00 26.73 ? 20 ALA AK O   1 
ATOM 6025   C CB  . ALA K  2 20 ? 232.996 242.574 103.069 1.00 26.73 ? 20 ALA AK CB  1 
ATOM 6026   N N   . ASP K  2 21 ? 229.779 242.521 102.334 1.00 29.32 ? 21 ASP AK N   1 
ATOM 6027   C CA  . ASP K  2 21 ? 228.759 242.797 101.330 1.00 29.32 ? 21 ASP AK CA  1 
ATOM 6028   C C   . ASP K  2 21 ? 227.738 243.794 101.851 1.00 29.32 ? 21 ASP AK C   1 
ATOM 6029   O O   . ASP K  2 21 ? 227.302 244.685 101.118 1.00 29.32 ? 21 ASP AK O   1 
ATOM 6030   C CB  . ASP K  2 21 ? 228.074 241.503 100.910 1.00 29.32 ? 21 ASP AK CB  1 
ATOM 6031   C CG  . ASP K  2 21 ? 227.133 241.697 99.747  1.00 29.32 ? 21 ASP AK CG  1 
ATOM 6032   O OD1 . ASP K  2 21 ? 227.609 242.065 98.654  1.00 29.32 ? 21 ASP AK OD1 1 
ATOM 6033   O OD2 . ASP K  2 21 ? 225.915 241.482 99.921  1.00 29.32 ? 21 ASP AK OD2 1 
ATOM 6034   N N   . ALA K  2 22 ? 227.342 243.657 103.115 1.00 26.99 ? 22 ALA AK N   1 
ATOM 6035   C CA  . ALA K  2 22 ? 226.416 244.615 103.703 1.00 26.99 ? 22 ALA AK CA  1 
ATOM 6036   C C   . ALA K  2 22 ? 227.059 245.985 103.834 1.00 26.99 ? 22 ALA AK C   1 
ATOM 6037   O O   . ALA K  2 22 ? 226.403 247.007 103.619 1.00 26.99 ? 22 ALA AK O   1 
ATOM 6038   C CB  . ALA K  2 22 ? 225.938 244.112 105.061 1.00 26.99 ? 22 ALA AK CB  1 
ATOM 6039   N N   . MET K  2 23 ? 228.344 246.028 104.183 1.00 27.12 ? 23 MET AK N   1 
ATOM 6040   C CA  . MET K  2 23 ? 229.043 247.302 104.291 1.00 27.12 ? 23 MET AK CA  1 
ATOM 6041   C C   . MET K  2 23 ? 229.071 248.029 102.956 1.00 27.12 ? 23 MET AK C   1 
ATOM 6042   O O   . MET K  2 23 ? 228.807 249.231 102.887 1.00 27.12 ? 23 MET AK O   1 
ATOM 6043   C CB  . MET K  2 23 ? 230.465 247.080 104.802 1.00 27.12 ? 23 MET AK CB  1 
ATOM 6044   C CG  . MET K  2 23 ? 230.562 246.740 106.271 1.00 27.12 ? 23 MET AK CG  1 
ATOM 6045   S SD  . MET K  2 23 ? 232.126 247.263 106.990 1.00 27.12 ? 23 MET AK SD  1 
ATOM 6046   C CE  . MET K  2 23 ? 233.149 245.839 106.673 1.00 27.12 ? 23 MET AK CE  1 
ATOM 6047   N N   . CYS K  2 24 ? 229.384 247.315 101.880 1.00 29.00 ? 24 CYS AK N   1 
ATOM 6048   C CA  . CYS K  2 24 ? 229.581 247.975 100.598 1.00 29.00 ? 24 CYS AK CA  1 
ATOM 6049   C C   . CYS K  2 24 ? 228.277 248.425 99.961  1.00 29.00 ? 24 CYS AK C   1 
ATOM 6050   O O   . CYS K  2 24 ? 228.301 249.291 99.085  1.00 29.00 ? 24 CYS AK O   1 
ATOM 6051   C CB  . CYS K  2 24 ? 230.328 247.049 99.644  1.00 29.00 ? 24 CYS AK CB  1 
ATOM 6052   S SG  . CYS K  2 24 ? 232.113 247.116 99.814  1.00 29.00 ? 24 CYS AK SG  1 
ATOM 6053   N N   . LYS K  2 25 ? 227.148 247.852 100.364 1.00 28.36 ? 25 LYS AK N   1 
ATOM 6054   C CA  . LYS K  2 25 ? 225.854 248.267 99.843  1.00 28.36 ? 25 LYS AK CA  1 
ATOM 6055   C C   . LYS K  2 25 ? 225.221 249.382 100.656 1.00 28.36 ? 25 LYS AK C   1 
ATOM 6056   O O   . LYS K  2 25 ? 224.343 250.081 100.144 1.00 28.36 ? 25 LYS AK O   1 
ATOM 6057   C CB  . LYS K  2 25 ? 224.890 247.082 99.810  1.00 28.36 ? 25 LYS AK CB  1 
ATOM 6058   C CG  . LYS K  2 25 ? 225.033 246.189 98.597  1.00 28.36 ? 25 LYS AK CG  1 
ATOM 6059   C CD  . LYS K  2 25 ? 224.378 244.852 98.847  1.00 28.36 ? 25 LYS AK CD  1 
ATOM 6060   C CE  . LYS K  2 25 ? 224.521 243.947 97.653  1.00 28.36 ? 25 LYS AK CE  1 
ATOM 6061   N NZ  . LYS K  2 25 ? 224.185 242.548 98.015  1.00 28.36 ? 25 LYS AK NZ  1 
ATOM 6062   N N   . ALA K  2 26 ? 225.654 249.565 101.902 1.00 27.34 ? 26 ALA AK N   1 
ATOM 6063   C CA  . ALA K  2 26 ? 224.986 250.478 102.816 1.00 27.34 ? 26 ALA AK CA  1 
ATOM 6064   C C   . ALA K  2 26 ? 225.372 251.926 102.587 1.00 27.34 ? 26 ALA AK C   1 
ATOM 6065   O O   . ALA K  2 26 ? 224.597 252.821 102.930 1.00 27.34 ? 26 ALA AK O   1 
ATOM 6066   C CB  . ALA K  2 26 ? 225.298 250.097 104.260 1.00 27.34 ? 26 ALA AK CB  1 
ATOM 6067   N N   . ALA K  2 27 ? 226.546 252.185 102.027 1.00 26.83 ? 27 ALA AK N   1 
ATOM 6068   C CA  . ALA K  2 27 ? 226.985 253.555 101.809 1.00 26.83 ? 27 ALA AK CA  1 
ATOM 6069   C C   . ALA K  2 27 ? 228.079 253.556 100.756 1.00 26.83 ? 27 ALA AK C   1 
ATOM 6070   O O   . ALA K  2 27 ? 228.407 252.524 100.170 1.00 26.83 ? 27 ALA AK O   1 
ATOM 6071   C CB  . ALA K  2 27 ? 227.466 254.195 103.109 1.00 26.83 ? 27 ALA AK CB  1 
ATOM 6072   N N   . ASN K  2 28 ? 228.649 254.734 100.523 1.00 27.05 ? 28 ASN AK N   1 
ATOM 6073   C CA  . ASN K  2 28 ? 229.644 254.916 99.473  1.00 27.05 ? 28 ASN AK CA  1 
ATOM 6074   C C   . ASN K  2 28 ? 231.037 254.850 100.090 1.00 27.05 ? 28 ASN AK C   1 
ATOM 6075   O O   . ASN K  2 28 ? 231.715 255.858 100.293 1.00 27.05 ? 28 ASN AK O   1 
ATOM 6076   C CB  . ASN K  2 28 ? 229.411 256.231 98.748  1.00 27.05 ? 28 ASN AK CB  1 
ATOM 6077   C CG  . ASN K  2 28 ? 230.087 256.275 97.405  1.00 27.05 ? 28 ASN AK CG  1 
ATOM 6078   O OD1 . ASN K  2 28 ? 230.243 255.250 96.747  1.00 27.05 ? 28 ASN AK OD1 1 
ATOM 6079   N ND2 . ASN K  2 28 ? 230.500 257.464 96.988  1.00 27.05 ? 28 ASN AK ND2 1 
ATOM 6080   N N   . VAL K  2 29 ? 231.467 253.629 100.389 1.00 25.95 ? 29 VAL AK N   1 
ATOM 6081   C CA  . VAL K  2 29 ? 232.784 253.366 100.949 1.00 25.95 ? 29 VAL AK CA  1 
ATOM 6082   C C   . VAL K  2 29 ? 233.523 252.426 100.014 1.00 25.95 ? 29 VAL AK C   1 
ATOM 6083   O O   . VAL K  2 29 ? 232.912 251.602 99.328  1.00 25.95 ? 29 VAL AK O   1 
ATOM 6084   C CB  . VAL K  2 29 ? 232.694 252.762 102.362 1.00 25.95 ? 29 VAL AK CB  1 
ATOM 6085   C CG1 . VAL K  2 29 ? 232.072 253.745 103.302 1.00 25.95 ? 29 VAL AK CG1 1 
ATOM 6086   C CG2 . VAL K  2 29 ? 231.885 251.493 102.334 1.00 25.95 ? 29 VAL AK CG2 1 
ATOM 6087   N N   . GLU K  2 30 ? 234.844 252.553 99.982  1.00 26.90 ? 30 GLU AK N   1 
ATOM 6088   C CA  . GLU K  2 30 ? 235.683 251.660 99.197  1.00 26.90 ? 30 GLU AK CA  1 
ATOM 6089   C C   . GLU K  2 30 ? 236.290 250.611 100.116 1.00 26.90 ? 30 GLU AK C   1 
ATOM 6090   O O   . GLU K  2 30 ? 236.752 250.929 101.213 1.00 26.90 ? 30 GLU AK O   1 
ATOM 6091   C CB  . GLU K  2 30 ? 236.773 252.432 98.450  1.00 26.90 ? 30 GLU AK CB  1 
ATOM 6092   C CG  . GLU K  2 30 ? 237.857 253.024 99.318  1.00 26.90 ? 30 GLU AK CG  1 
ATOM 6093   C CD  . GLU K  2 30 ? 238.722 254.020 98.572  1.00 26.90 ? 30 GLU AK CD  1 
ATOM 6094   O OE1 . GLU K  2 30 ? 238.980 253.801 97.372  1.00 26.90 ? 30 GLU AK OE1 1 
ATOM 6095   O OE2 . GLU K  2 30 ? 239.147 255.024 99.186  1.00 26.90 ? 30 GLU AK OE2 1 
ATOM 6096   N N   . LEU K  2 31 ? 236.260 249.361 99.675  1.00 28.31 ? 31 LEU AK N   1 
ATOM 6097   C CA  . LEU K  2 31 ? 236.723 248.238 100.474 1.00 28.31 ? 31 LEU AK CA  1 
ATOM 6098   C C   . LEU K  2 31 ? 238.208 248.020 100.232 1.00 28.31 ? 31 LEU AK C   1 
ATOM 6099   O O   . LEU K  2 31 ? 238.644 247.916 99.084  1.00 28.31 ? 31 LEU AK O   1 
ATOM 6100   C CB  . LEU K  2 31 ? 235.924 246.987 100.119 1.00 28.31 ? 31 LEU AK CB  1 
ATOM 6101   C CG  . LEU K  2 31 ? 236.255 245.621 100.710 1.00 28.31 ? 31 LEU AK CG  1 
ATOM 6102   C CD1 . LEU K  2 31 ? 236.284 245.662 102.208 1.00 28.31 ? 31 LEU AK CD1 1 
ATOM 6103   C CD2 . LEU K  2 31 ? 235.216 244.639 100.251 1.00 28.31 ? 31 LEU AK CD2 1 
ATOM 6104   N N   . ILE K  2 32 ? 238.979 247.955 101.312 1.00 28.78 ? 32 ILE AK N   1 
ATOM 6105   C CA  . ILE K  2 32 ? 240.432 247.859 101.207 1.00 28.78 ? 32 ILE AK CA  1 
ATOM 6106   C C   . ILE K  2 32 ? 240.887 246.418 101.037 1.00 28.78 ? 32 ILE AK C   1 
ATOM 6107   O O   . ILE K  2 32 ? 241.636 246.100 100.111 1.00 28.78 ? 32 ILE AK O   1 
ATOM 6108   C CB  . ILE K  2 32 ? 241.097 248.513 102.433 1.00 28.78 ? 32 ILE AK CB  1 
ATOM 6109   C CG1 . ILE K  2 32 ? 240.832 250.012 102.433 1.00 28.78 ? 32 ILE AK CG1 1 
ATOM 6110   C CG2 . ILE K  2 32 ? 242.579 248.264 102.412 1.00 28.78 ? 32 ILE AK CG2 1 
ATOM 6111   C CD1 . ILE K  2 32 ? 241.312 250.697 101.190 1.00 28.78 ? 32 ILE AK CD1 1 
ATOM 6112   N N   . GLY K  2 33 ? 240.465 245.526 101.914 1.00 28.48 ? 33 GLY AK N   1 
ATOM 6113   C CA  . GLY K  2 33 ? 240.807 244.126 101.757 1.00 28.48 ? 33 GLY AK CA  1 
ATOM 6114   C C   . GLY K  2 33 ? 240.813 243.408 103.086 1.00 28.48 ? 33 GLY AK C   1 
ATOM 6115   O O   . GLY K  2 33 ? 240.743 244.008 104.151 1.00 28.48 ? 33 GLY AK O   1 
ATOM 6116   N N   . TYR K  2 34 ? 240.909 242.088 102.999 1.00 31.98 ? 34 TYR AK N   1 
ATOM 6117   C CA  . TYR K  2 34 ? 240.891 241.218 104.162 1.00 31.98 ? 34 TYR AK CA  1 
ATOM 6118   C C   . TYR K  2 34 ? 242.296 241.014 104.704 1.00 31.98 ? 34 TYR AK C   1 
ATOM 6119   O O   . TYR K  2 34 ? 243.291 241.213 104.008 1.00 31.98 ? 34 TYR AK O   1 
ATOM 6120   C CB  . TYR K  2 34 ? 240.288 239.863 103.812 1.00 31.98 ? 34 TYR AK CB  1 
ATOM 6121   C CG  . TYR K  2 34 ? 238.822 239.906 103.484 1.00 31.98 ? 34 TYR AK CG  1 
ATOM 6122   C CD1 . TYR K  2 34 ? 238.091 241.072 103.633 1.00 31.98 ? 34 TYR AK CD1 1 
ATOM 6123   C CD2 . TYR K  2 34 ? 238.163 238.778 103.040 1.00 31.98 ? 34 TYR AK CD2 1 
ATOM 6124   C CE1 . TYR K  2 34 ? 236.749 241.115 103.338 1.00 31.98 ? 34 TYR AK CE1 1 
ATOM 6125   C CE2 . TYR K  2 34 ? 236.822 238.812 102.746 1.00 31.98 ? 34 TYR AK CE2 1 
ATOM 6126   C CZ  . TYR K  2 34 ? 236.123 239.982 102.893 1.00 31.98 ? 34 TYR AK CZ  1 
ATOM 6127   O OH  . TYR K  2 34 ? 234.785 240.011 102.601 1.00 31.98 ? 34 TYR AK OH  1 
ATOM 6128   N N   . GLU K  2 35 ? 242.360 240.588 105.965 1.00 31.10 ? 35 GLU AK N   1 
ATOM 6129   C CA  . GLU K  2 35 ? 243.627 240.268 106.616 1.00 31.10 ? 35 GLU AK CA  1 
ATOM 6130   C C   . GLU K  2 35 ? 243.323 239.283 107.734 1.00 31.10 ? 35 GLU AK C   1 
ATOM 6131   O O   . GLU K  2 35 ? 242.697 239.660 108.725 1.00 31.10 ? 35 GLU AK O   1 
ATOM 6132   C CB  . GLU K  2 35 ? 244.297 241.521 107.165 1.00 31.10 ? 35 GLU AK CB  1 
ATOM 6133   C CG  . GLU K  2 35 ? 245.039 242.349 106.130 1.00 31.10 ? 35 GLU AK CG  1 
ATOM 6134   C CD  . GLU K  2 35 ? 246.255 243.056 106.686 1.00 31.10 ? 35 GLU AK CD  1 
ATOM 6135   O OE1 . GLU K  2 35 ? 246.314 244.300 106.590 1.00 31.10 ? 35 GLU AK OE1 1 
ATOM 6136   O OE2 . GLU K  2 35 ? 247.156 242.370 107.206 1.00 31.10 ? 35 GLU AK OE2 1 
ATOM 6137   N N   . ASN K  2 36 ? 243.756 238.038 107.583 1.00 30.22 ? 36 ASN AK N   1 
ATOM 6138   C CA  . ASN K  2 36 ? 243.565 237.041 108.625 1.00 30.22 ? 36 ASN AK CA  1 
ATOM 6139   C C   . ASN K  2 36 ? 244.858 236.847 109.403 1.00 30.22 ? 36 ASN AK C   1 
ATOM 6140   O O   . ASN K  2 36 ? 245.946 236.784 108.826 1.00 30.22 ? 36 ASN AK O   1 
ATOM 6141   C CB  . ASN K  2 36 ? 243.085 235.710 108.050 1.00 30.22 ? 36 ASN AK CB  1 
ATOM 6142   C CG  . ASN K  2 36 ? 244.139 235.011 107.243 1.00 30.22 ? 36 ASN AK CG  1 
ATOM 6143   O OD1 . ASN K  2 36 ? 244.920 234.230 107.774 1.00 30.22 ? 36 ASN AK OD1 1 
ATOM 6144   N ND2 . ASN K  2 36 ? 244.166 235.280 105.947 1.00 30.22 ? 36 ASN AK ND2 1 
ATOM 6145   N N   . VAL K  2 37 ? 244.727 236.766 110.723 1.00 29.51 ? 37 VAL AK N   1 
ATOM 6146   C CA  . VAL K  2 37 ? 245.862 236.717 111.627 1.00 29.51 ? 37 VAL AK CA  1 
ATOM 6147   C C   . VAL K  2 37 ? 245.988 235.361 112.299 1.00 29.51 ? 37 VAL AK C   1 
ATOM 6148   O O   . VAL K  2 37 ? 246.779 235.208 113.231 1.00 29.51 ? 37 VAL AK O   1 
ATOM 6149   C CB  . VAL K  2 37 ? 245.780 237.838 112.673 1.00 29.51 ? 37 VAL AK CB  1 
ATOM 6150   C CG1 . VAL K  2 37 ? 245.778 239.183 111.992 1.00 29.51 ? 37 VAL AK CG1 1 
ATOM 6151   C CG2 . VAL K  2 37 ? 244.537 237.673 113.514 1.00 29.51 ? 37 VAL AK CG2 1 
ATOM 6152   N N   . GLY K  2 38 ? 245.227 234.373 111.855 1.00 29.42 ? 38 GLY AK N   1 
ATOM 6153   C CA  . GLY K  2 38 ? 245.264 233.060 112.454 1.00 29.42 ? 38 GLY AK CA  1 
ATOM 6154   C C   . GLY K  2 38 ? 244.236 232.904 113.552 1.00 29.42 ? 38 GLY AK C   1 
ATOM 6155   O O   . GLY K  2 38 ? 243.646 233.864 114.044 1.00 29.42 ? 38 GLY AK O   1 
ATOM 6156   N N   . SER K  2 39 ? 244.029 231.649 113.944 1.00 30.10 ? 39 SER AK N   1 
ATOM 6157   C CA  . SER K  2 39 ? 243.004 231.241 114.899 1.00 30.10 ? 39 SER AK CA  1 
ATOM 6158   C C   . SER K  2 39 ? 241.598 231.451 114.363 1.00 30.10 ? 39 SER AK C   1 
ATOM 6159   O O   . SER K  2 39 ? 240.634 231.448 115.131 1.00 30.10 ? 39 SER AK O   1 
ATOM 6160   C CB  . SER K  2 39 ? 243.161 231.956 116.244 1.00 30.10 ? 39 SER AK CB  1 
ATOM 6161   O OG  . SER K  2 39 ? 242.275 231.417 117.203 1.00 30.10 ? 39 SER AK OG  1 
ATOM 6162   N N   . GLY K  2 40 ? 241.461 231.627 113.055 1.00 29.80 ? 40 GLY AK N   1 
ATOM 6163   C CA  . GLY K  2 40 ? 240.166 231.793 112.440 1.00 29.80 ? 40 GLY AK CA  1 
ATOM 6164   C C   . GLY K  2 40 ? 239.633 233.203 112.426 1.00 29.80 ? 40 GLY AK C   1 
ATOM 6165   O O   . GLY K  2 40 ? 238.475 233.402 112.046 1.00 29.80 ? 40 GLY AK O   1 
ATOM 6166   N N   . LEU K  2 41 ? 240.431 234.187 112.822 1.00 27.37 ? 41 LEU AK N   1 
ATOM 6167   C CA  . LEU K  2 41 ? 239.989 235.571 112.872 1.00 27.37 ? 41 LEU AK CA  1 
ATOM 6168   C C   . LEU K  2 41 ? 240.291 236.244 111.543 1.00 27.37 ? 41 LEU AK C   1 
ATOM 6169   O O   . LEU K  2 41 ? 241.448 236.299 111.122 1.00 27.37 ? 41 LEU AK O   1 
ATOM 6170   C CB  . LEU K  2 41 ? 240.676 236.311 114.014 1.00 27.37 ? 41 LEU AK CB  1 
ATOM 6171   C CG  . LEU K  2 41 ? 240.382 235.746 115.397 1.00 27.37 ? 41 LEU AK CG  1 
ATOM 6172   C CD1 . LEU K  2 41 ? 240.920 236.665 116.471 1.00 27.37 ? 41 LEU AK CD1 1 
ATOM 6173   C CD2 . LEU K  2 41 ? 238.895 235.541 115.562 1.00 27.37 ? 41 LEU AK CD2 1 
ATOM 6174   N N   . VAL K  2 42 ? 239.252 236.752 110.887 1.00 27.81 ? 42 VAL AK N   1 
ATOM 6175   C CA  . VAL K  2 42 ? 239.380 237.478 109.632 1.00 27.81 ? 42 VAL AK CA  1 
ATOM 6176   C C   . VAL K  2 42 ? 238.809 238.872 109.830 1.00 27.81 ? 42 VAL AK C   1 
ATOM 6177   O O   . VAL K  2 42 ? 237.815 239.047 110.541 1.00 27.81 ? 42 VAL AK O   1 
ATOM 6178   C CB  . VAL K  2 42 ? 238.666 236.748 108.479 1.00 27.81 ? 42 VAL AK CB  1 
ATOM 6179   C CG1 . VAL K  2 42 ? 238.950 237.429 107.168 1.00 27.81 ? 42 VAL AK CG1 1 
ATOM 6180   C CG2 . VAL K  2 42 ? 239.119 235.322 108.414 1.00 27.81 ? 42 VAL AK CG2 1 
ATOM 6181   N N   . THR K  2 43 ? 239.439 239.861 109.205 1.00 27.46 ? 43 THR AK N   1 
ATOM 6182   C CA  . THR K  2 43 ? 239.095 241.261 109.401 1.00 27.46 ? 43 THR AK CA  1 
ATOM 6183   C C   . THR K  2 43 ? 238.912 241.936 108.052 1.00 27.46 ? 43 THR AK C   1 
ATOM 6184   O O   . THR K  2 43 ? 239.743 241.772 107.157 1.00 27.46 ? 43 THR AK O   1 
ATOM 6185   C CB  . THR K  2 43 ? 240.184 241.978 110.206 1.00 27.46 ? 43 THR AK CB  1 
ATOM 6186   O OG1 . THR K  2 43 ? 240.217 241.455 111.538 1.00 27.46 ? 43 THR AK OG1 1 
ATOM 6187   C CG2 . THR K  2 43 ? 239.919 243.465 110.272 1.00 27.46 ? 43 THR AK CG2 1 
ATOM 6188   N N   . ALA K  2 44 ? 237.826 242.692 107.911 1.00 25.65 ? 44 ALA AK N   1 
ATOM 6189   C CA  . ALA K  2 44 ? 237.554 243.491 106.726 1.00 25.65 ? 44 ALA AK CA  1 
ATOM 6190   C C   . ALA K  2 44 ? 237.715 244.963 107.067 1.00 25.65 ? 44 ALA AK C   1 
ATOM 6191   O O   . ALA K  2 44 ? 237.360 245.392 108.166 1.00 25.65 ? 44 ALA AK O   1 
ATOM 6192   C CB  . ALA K  2 44 ? 236.145 243.230 106.200 1.00 25.65 ? 44 ALA AK CB  1 
ATOM 6193   N N   . MET K  2 45 ? 238.250 245.735 106.127 1.00 26.00 ? 45 MET AK N   1 
ATOM 6194   C CA  . MET K  2 45 ? 238.591 247.131 106.365 1.00 26.00 ? 45 MET AK CA  1 
ATOM 6195   C C   . MET K  2 45 ? 238.044 247.984 105.235 1.00 26.00 ? 45 MET AK C   1 
ATOM 6196   O O   . MET K  2 45 ? 238.347 247.729 104.067 1.00 26.00 ? 45 MET AK O   1 
ATOM 6197   C CB  . MET K  2 45 ? 240.105 247.310 106.473 1.00 26.00 ? 45 MET AK CB  1 
ATOM 6198   C CG  . MET K  2 45 ? 240.806 246.209 107.250 1.00 26.00 ? 45 MET AK CG  1 
ATOM 6199   S SD  . MET K  2 45 ? 242.583 246.446 107.405 1.00 26.00 ? 45 MET AK SD  1 
ATOM 6200   C CE  . MET K  2 45 ? 242.651 248.141 107.973 1.00 26.00 ? 45 MET AK CE  1 
ATOM 6201   N N   . VAL K  2 46 ? 237.256 249.000 105.580 1.00 24.22 ? 46 VAL AK N   1 
ATOM 6202   C CA  . VAL K  2 46 ? 236.723 249.951 104.615 1.00 24.22 ? 46 VAL AK CA  1 
ATOM 6203   C C   . VAL K  2 46 ? 237.220 251.341 104.974 1.00 24.22 ? 46 VAL AK C   1 
ATOM 6204   O O   . VAL K  2 46 ? 237.712 251.584 106.075 1.00 24.22 ? 46 VAL AK O   1 
ATOM 6205   C CB  . VAL K  2 46 ? 235.188 249.933 104.566 1.00 24.22 ? 46 VAL AK CB  1 
ATOM 6206   C CG1 . VAL K  2 46 ? 234.698 248.594 104.079 1.00 24.22 ? 46 VAL AK CG1 1 
ATOM 6207   C CG2 . VAL K  2 46 ? 234.626 250.235 105.928 1.00 24.22 ? 46 VAL AK CG2 1 
ATOM 6208   N N   . LYS K  2 47 ? 237.083 252.263 104.028 1.00 24.64 ? 47 LYS AK N   1 
ATOM 6209   C CA  . LYS K  2 47 ? 237.494 253.635 104.273 1.00 24.64 ? 47 LYS AK CA  1 
ATOM 6210   C C   . LYS K  2 47 ? 236.642 254.582 103.444 1.00 24.64 ? 47 LYS AK C   1 
ATOM 6211   O O   . LYS K  2 47 ? 236.267 254.279 102.312 1.00 24.64 ? 47 LYS AK O   1 
ATOM 6212   C CB  . LYS K  2 47 ? 238.974 253.845 103.962 1.00 24.64 ? 47 LYS AK CB  1 
ATOM 6213   C CG  . LYS K  2 47 ? 239.302 253.830 102.500 1.00 24.64 ? 47 LYS AK CG  1 
ATOM 6214   C CD  . LYS K  2 47 ? 240.762 254.124 102.272 1.00 24.64 ? 47 LYS AK CD  1 
ATOM 6215   C CE  . LYS K  2 47 ? 241.022 255.611 102.317 1.00 24.64 ? 47 LYS AK CE  1 
ATOM 6216   N NZ  . LYS K  2 47 ? 240.377 256.305 101.171 1.00 24.64 ? 47 LYS AK NZ  1 
ATOM 6217   N N   . GLY K  2 48 ? 236.342 255.731 104.032 1.00 25.31 ? 48 GLY AK N   1 
ATOM 6218   C CA  . GLY K  2 48 ? 235.505 256.723 103.392 1.00 25.31 ? 48 GLY AK CA  1 
ATOM 6219   C C   . GLY K  2 48 ? 235.208 257.834 104.377 1.00 25.31 ? 48 GLY AK C   1 
ATOM 6220   O O   . GLY K  2 48 ? 235.842 257.933 105.425 1.00 25.31 ? 48 GLY AK O   1 
ATOM 6221   N N   . ASP K  2 49 ? 234.235 258.668 104.025 1.00 25.56 ? 49 ASP AK N   1 
ATOM 6222   C CA  . ASP K  2 49 ? 233.821 259.729 104.929 1.00 25.56 ? 49 ASP AK CA  1 
ATOM 6223   C C   . ASP K  2 49 ? 233.216 259.137 106.195 1.00 25.56 ? 49 ASP AK C   1 
ATOM 6224   O O   . ASP K  2 49 ? 232.715 258.014 106.207 1.00 25.56 ? 49 ASP AK O   1 
ATOM 6225   C CB  . ASP K  2 49 ? 232.817 260.652 104.250 1.00 25.56 ? 49 ASP AK CB  1 
ATOM 6226   C CG  . ASP K  2 49 ? 233.429 261.444 103.116 1.00 25.56 ? 49 ASP AK CG  1 
ATOM 6227   O OD1 . ASP K  2 49 ? 234.664 261.615 103.103 1.00 25.56 ? 49 ASP AK OD1 1 
ATOM 6228   O OD2 . ASP K  2 49 ? 232.674 261.899 102.234 1.00 25.56 ? 49 ASP AK OD2 1 
ATOM 6229   N N   . VAL K  2 50 ? 233.263 259.915 107.277 1.00 22.36 ? 50 VAL AK N   1 
ATOM 6230   C CA  . VAL K  2 50 ? 232.933 259.374 108.591 1.00 22.36 ? 50 VAL AK CA  1 
ATOM 6231   C C   . VAL K  2 50 ? 231.437 259.162 108.781 1.00 22.36 ? 50 VAL AK C   1 
ATOM 6232   O O   . VAL K  2 50 ? 231.034 258.346 109.618 1.00 22.36 ? 50 VAL AK O   1 
ATOM 6233   C CB  . VAL K  2 50 ? 233.510 260.285 109.685 1.00 22.36 ? 50 VAL AK CB  1 
ATOM 6234   C CG1 . VAL K  2 50 ? 232.915 261.653 109.581 1.00 22.36 ? 50 VAL AK CG1 1 
ATOM 6235   C CG2 . VAL K  2 50 ? 233.277 259.699 111.061 1.00 22.36 ? 50 VAL AK CG2 1 
ATOM 6236   N N   . GLY K  2 51 ? 230.595 259.859 108.022 1.00 23.69 ? 51 GLY AK N   1 
ATOM 6237   C CA  . GLY K  2 51 ? 229.174 259.561 108.068 1.00 23.69 ? 51 GLY AK CA  1 
ATOM 6238   C C   . GLY K  2 51 ? 228.833 258.286 107.322 1.00 23.69 ? 51 GLY AK C   1 
ATOM 6239   O O   . GLY K  2 51 ? 227.934 257.544 107.721 1.00 23.69 ? 51 GLY AK O   1 
ATOM 6240   N N   . ALA K  2 52 ? 229.545 258.017 106.230 1.00 23.03 ? 52 ALA AK N   1 
ATOM 6241   C CA  . ALA K  2 52 ? 229.336 256.784 105.486 1.00 23.03 ? 52 ALA AK CA  1 
ATOM 6242   C C   . ALA K  2 52 ? 229.927 255.594 106.223 1.00 23.03 ? 52 ALA AK C   1 
ATOM 6243   O O   . ALA K  2 52 ? 229.285 254.547 106.348 1.00 23.03 ? 52 ALA AK O   1 
ATOM 6244   C CB  . ALA K  2 52 ? 229.947 256.907 104.095 1.00 23.03 ? 52 ALA AK CB  1 
ATOM 6245   N N   . VAL K  2 53 ? 231.156 255.736 106.718 1.00 21.76 ? 53 VAL AK N   1 
ATOM 6246   C CA  . VAL K  2 53 ? 231.821 254.626 107.390 1.00 21.76 ? 53 VAL AK CA  1 
ATOM 6247   C C   . VAL K  2 53 ? 231.064 254.233 108.646 1.00 21.76 ? 53 VAL AK C   1 
ATOM 6248   O O   . VAL K  2 53 ? 230.982 253.052 108.995 1.00 21.76 ? 53 VAL AK O   1 
ATOM 6249   C CB  . VAL K  2 53 ? 233.279 254.993 107.697 1.00 21.76 ? 53 VAL AK CB  1 
ATOM 6250   C CG1 . VAL K  2 53 ? 233.895 253.954 108.577 1.00 21.76 ? 53 VAL AK CG1 1 
ATOM 6251   C CG2 . VAL K  2 53 ? 234.058 255.116 106.418 1.00 21.76 ? 53 VAL AK CG2 1 
ATOM 6252   N N   . ASN K  2 54 ? 230.488 255.210 109.338 1.00 22.92 ? 54 ASN AK N   1 
ATOM 6253   C CA  . ASN K  2 54 ? 229.708 254.898 110.527 1.00 22.92 ? 54 ASN AK CA  1 
ATOM 6254   C C   . ASN K  2 54 ? 228.463 254.104 110.168 1.00 22.92 ? 54 ASN AK C   1 
ATOM 6255   O O   . ASN K  2 54 ? 228.062 253.197 110.904 1.00 22.92 ? 54 ASN AK O   1 
ATOM 6256   C CB  . ASN K  2 54 ? 229.333 256.183 111.256 1.00 22.92 ? 54 ASN AK CB  1 
ATOM 6257   C CG  . ASN K  2 54 ? 229.256 255.997 112.749 1.00 22.92 ? 54 ASN AK CG  1 
ATOM 6258   O OD1 . ASN K  2 54 ? 230.218 255.576 113.381 1.00 22.92 ? 54 ASN AK OD1 1 
ATOM 6259   N ND2 . ASN K  2 54 ? 228.106 256.309 113.325 1.00 22.92 ? 54 ASN AK ND2 1 
ATOM 6260   N N   . ALA K  2 55 ? 227.841 254.429 109.037 1.00 23.29 ? 55 ALA AK N   1 
ATOM 6261   C CA  . ALA K  2 55 ? 226.631 253.728 108.628 1.00 23.29 ? 55 ALA AK CA  1 
ATOM 6262   C C   . ALA K  2 55 ? 226.945 252.329 108.133 1.00 23.29 ? 55 ALA AK C   1 
ATOM 6263   O O   . ALA K  2 55 ? 226.168 251.399 108.359 1.00 23.29 ? 55 ALA AK O   1 
ATOM 6264   C CB  . ALA K  2 55 ? 225.909 254.519 107.542 1.00 23.29 ? 55 ALA AK CB  1 
ATOM 6265   N N   . ALA K  2 56 ? 228.077 252.164 107.448 1.00 23.28 ? 56 ALA AK N   1 
ATOM 6266   C CA  . ALA K  2 56 ? 228.440 250.862 106.905 1.00 23.28 ? 56 ALA AK CA  1 
ATOM 6267   C C   . ALA K  2 56 ? 228.771 249.874 108.013 1.00 23.28 ? 56 ALA AK C   1 
ATOM 6268   O O   . ALA K  2 56 ? 228.312 248.729 107.992 1.00 23.28 ? 56 ALA AK O   1 
ATOM 6269   C CB  . ALA K  2 56 ? 229.619 251.010 105.949 1.00 23.28 ? 56 ALA AK CB  1 
ATOM 6270   N N   . VAL K  2 57 ? 229.565 250.298 108.993 1.00 22.69 ? 57 VAL AK N   1 
ATOM 6271   C CA  . VAL K  2 57 ? 230.005 249.376 110.033 1.00 22.69 ? 57 VAL AK CA  1 
ATOM 6272   C C   . VAL K  2 57 ? 228.825 248.903 110.869 1.00 22.69 ? 57 VAL AK C   1 
ATOM 6273   O O   . VAL K  2 57 ? 228.778 247.747 111.298 1.00 22.69 ? 57 VAL AK O   1 
ATOM 6274   C CB  . VAL K  2 57 ? 231.092 250.029 110.901 1.00 22.69 ? 57 VAL AK CB  1 
ATOM 6275   C CG1 . VAL K  2 57 ? 231.371 249.185 112.115 1.00 22.69 ? 57 VAL AK CG1 1 
ATOM 6276   C CG2 . VAL K  2 57 ? 232.350 250.208 110.101 1.00 22.69 ? 57 VAL AK CG2 1 
ATOM 6277   N N   . ASP K  2 58 ? 227.853 249.778 111.118 1.00 25.59 ? 58 ASP AK N   1 
ATOM 6278   C CA  . ASP K  2 58 ? 226.678 249.355 111.870 1.00 25.59 ? 58 ASP AK CA  1 
ATOM 6279   C C   . ASP K  2 58 ? 225.846 248.360 111.077 1.00 25.59 ? 58 ASP AK C   1 
ATOM 6280   O O   . ASP K  2 58 ? 225.234 247.455 111.651 1.00 25.59 ? 58 ASP AK O   1 
ATOM 6281   C CB  . ASP K  2 58 ? 225.831 250.562 112.248 1.00 25.59 ? 58 ASP AK CB  1 
ATOM 6282   C CG  . ASP K  2 58 ? 226.608 251.592 113.028 1.00 25.59 ? 58 ASP AK CG  1 
ATOM 6283   O OD1 . ASP K  2 58 ? 227.802 251.356 113.298 1.00 25.59 ? 58 ASP AK OD1 1 
ATOM 6284   O OD2 . ASP K  2 58 ? 226.025 252.641 113.372 1.00 25.59 ? 58 ASP AK OD2 1 
ATOM 6285   N N   . SER K  2 59 ? 225.802 248.521 109.759 1.00 25.52 ? 59 SER AK N   1 
ATOM 6286   C CA  . SER K  2 59 ? 225.055 247.593 108.924 1.00 25.52 ? 59 SER AK CA  1 
ATOM 6287   C C   . SER K  2 59 ? 225.780 246.262 108.806 1.00 25.52 ? 59 SER AK C   1 
ATOM 6288   O O   . SER K  2 59 ? 225.169 245.198 108.930 1.00 25.52 ? 59 SER AK O   1 
ATOM 6289   C CB  . SER K  2 59 ? 224.829 248.204 107.547 1.00 25.52 ? 59 SER AK CB  1 
ATOM 6290   O OG  . SER K  2 59 ? 223.890 247.447 106.812 1.00 25.52 ? 59 SER AK OG  1 
ATOM 6291   N N   . GLY K  2 60 ? 227.089 246.304 108.565 1.00 25.00 ? 60 GLY AK N   1 
ATOM 6292   C CA  . GLY K  2 60 ? 227.850 245.076 108.435 1.00 25.00 ? 60 GLY AK CA  1 
ATOM 6293   C C   . GLY K  2 60 ? 227.866 244.246 109.698 1.00 25.00 ? 60 GLY AK C   1 
ATOM 6294   O O   . GLY K  2 60 ? 227.913 243.019 109.636 1.00 25.00 ? 60 GLY AK O   1 
ATOM 6295   N N   . VAL K  2 61 ? 227.827 244.893 110.858 1.00 26.03 ? 61 VAL AK N   1 
ATOM 6296   C CA  . VAL K  2 61 ? 227.842 244.148 112.109 1.00 26.03 ? 61 VAL AK CA  1 
ATOM 6297   C C   . VAL K  2 61 ? 226.558 243.355 112.273 1.00 26.03 ? 61 VAL AK C   1 
ATOM 6298   O O   . VAL K  2 61 ? 226.582 242.193 112.686 1.00 26.03 ? 61 VAL AK O   1 
ATOM 6299   C CB  . VAL K  2 61 ? 228.069 245.100 113.293 1.00 26.03 ? 61 VAL AK CB  1 
ATOM 6300   C CG1 . VAL K  2 61 ? 227.578 244.471 114.567 1.00 26.03 ? 61 VAL AK CG1 1 
ATOM 6301   C CG2 . VAL K  2 61 ? 229.528 245.437 113.409 1.00 26.03 ? 61 VAL AK CG2 1 
ATOM 6302   N N   . GLU K  2 62 ? 225.419 243.959 111.941 1.00 29.67 ? 62 GLU AK N   1 
ATOM 6303   C CA  . GLU K  2 62 ? 224.145 243.280 112.143 1.00 29.67 ? 62 GLU AK CA  1 
ATOM 6304   C C   . GLU K  2 62 ? 223.949 242.133 111.166 1.00 29.67 ? 62 GLU AK C   1 
ATOM 6305   O O   . GLU K  2 62 ? 223.313 241.135 111.511 1.00 29.67 ? 62 GLU AK O   1 
ATOM 6306   C CB  . GLU K  2 62 ? 222.997 244.275 112.023 1.00 29.67 ? 62 GLU AK CB  1 
ATOM 6307   C CG  . GLU K  2 62 ? 222.854 245.180 113.227 1.00 29.67 ? 62 GLU AK CG  1 
ATOM 6308   C CD  . GLU K  2 62 ? 222.080 244.532 114.360 1.00 29.67 ? 62 GLU AK CD  1 
ATOM 6309   O OE1 . GLU K  2 62 ? 220.979 245.024 114.685 1.00 29.67 ? 62 GLU AK OE1 1 
ATOM 6310   O OE2 . GLU K  2 62 ? 222.573 243.535 114.929 1.00 29.67 ? 62 GLU AK OE2 1 
ATOM 6311   N N   . ALA K  2 63 ? 224.479 242.252 109.952 1.00 29.02 ? 63 ALA AK N   1 
ATOM 6312   C CA  . ALA K  2 63 ? 224.334 241.177 108.979 1.00 29.02 ? 63 ALA AK CA  1 
ATOM 6313   C C   . ALA K  2 63 ? 225.229 239.992 109.313 1.00 29.02 ? 63 ALA AK C   1 
ATOM 6314   O O   . ALA K  2 63 ? 224.782 238.844 109.265 1.00 29.02 ? 63 ALA AK O   1 
ATOM 6315   C CB  . ALA K  2 63 ? 224.642 241.692 107.576 1.00 29.02 ? 63 ALA AK CB  1 
ATOM 6316   N N   . ALA K  2 64 ? 226.491 240.247 109.651 1.00 29.56 ? 64 ALA AK N   1 
ATOM 6317   C CA  . ALA K  2 64 ? 227.381 239.157 110.025 1.00 29.56 ? 64 ALA AK CA  1 
ATOM 6318   C C   . ALA K  2 64 ? 226.962 238.517 111.336 1.00 29.56 ? 64 ALA AK C   1 
ATOM 6319   O O   . ALA K  2 64 ? 227.138 237.310 111.517 1.00 29.56 ? 64 ALA AK O   1 
ATOM 6320   C CB  . ALA K  2 64 ? 228.815 239.664 110.121 1.00 29.56 ? 64 ALA AK CB  1 
ATOM 6321   N N   . LYS K  2 65 ? 226.412 239.305 112.259 1.00 30.93 ? 65 LYS AK N   1 
ATOM 6322   C CA  . LYS K  2 65 ? 225.924 238.755 113.518 1.00 30.93 ? 65 LYS AK CA  1 
ATOM 6323   C C   . LYS K  2 65 ? 224.844 237.715 113.290 1.00 30.93 ? 65 LYS AK C   1 
ATOM 6324   O O   . LYS K  2 65 ? 224.657 236.817 114.117 1.00 30.93 ? 65 LYS AK O   1 
ATOM 6325   C CB  . LYS K  2 65 ? 225.378 239.877 114.391 1.00 30.93 ? 65 LYS AK CB  1 
ATOM 6326   C CG  . LYS K  2 65 ? 225.676 239.746 115.854 1.00 30.93 ? 65 LYS AK CG  1 
ATOM 6327   C CD  . LYS K  2 65 ? 225.625 241.109 116.506 1.00 30.93 ? 65 LYS AK CD  1 
ATOM 6328   C CE  . LYS K  2 65 ? 225.784 241.010 118.011 1.00 30.93 ? 65 LYS AK CE  1 
ATOM 6329   N NZ  . LYS K  2 65 ? 226.157 242.317 118.619 1.00 30.93 ? 65 LYS AK NZ  1 
ATOM 6330   N N   . ARG K  2 66 ? 224.124 237.822 112.177 1.00 33.02 ? 66 ARG AK N   1 
ATOM 6331   C CA  . ARG K  2 66 ? 222.990 236.946 111.925 1.00 33.02 ? 66 ARG AK CA  1 
ATOM 6332   C C   . ARG K  2 66 ? 223.427 235.525 111.599 1.00 33.02 ? 66 ARG AK C   1 
ATOM 6333   O O   . ARG K  2 66 ? 222.727 234.571 111.948 1.00 33.02 ? 66 ARG AK O   1 
ATOM 6334   C CB  . ARG K  2 66 ? 222.156 237.525 110.788 1.00 33.02 ? 66 ARG AK CB  1 
ATOM 6335   C CG  . ARG K  2 66 ? 220.887 236.786 110.492 1.00 33.02 ? 66 ARG AK CG  1 
ATOM 6336   C CD  . ARG K  2 66 ? 220.157 237.453 109.345 1.00 33.02 ? 66 ARG AK CD  1 
ATOM 6337   N NE  . ARG K  2 66 ? 219.719 238.800 109.692 1.00 33.02 ? 66 ARG AK NE  1 
ATOM 6338   C CZ  . ARG K  2 66 ? 220.183 239.905 109.122 1.00 33.02 ? 66 ARG AK CZ  1 
ATOM 6339   N NH1 . ARG K  2 66 ? 221.105 239.829 108.175 1.00 33.02 ? 66 ARG AK NH1 1 
ATOM 6340   N NH2 . ARG K  2 66 ? 219.724 241.089 109.500 1.00 33.02 ? 66 ARG AK NH2 1 
ATOM 6341   N N   . ILE K  2 67 ? 224.575 235.360 110.946 1.00 32.54 ? 67 ILE AK N   1 
ATOM 6342   C CA  . ILE K  2 67 ? 224.999 234.072 110.412 1.00 32.54 ? 67 ILE AK CA  1 
ATOM 6343   C C   . ILE K  2 67 ? 226.340 233.616 110.957 1.00 32.54 ? 67 ILE AK C   1 
ATOM 6344   O O   . ILE K  2 67 ? 226.832 232.563 110.546 1.00 32.54 ? 67 ILE AK O   1 
ATOM 6345   C CB  . ILE K  2 67 ? 225.047 234.097 108.874 1.00 32.54 ? 67 ILE AK CB  1 
ATOM 6346   C CG1 . ILE K  2 67 ? 226.242 234.921 108.414 1.00 32.54 ? 67 ILE AK CG1 1 
ATOM 6347   C CG2 . ILE K  2 67 ? 223.766 234.670 108.315 1.00 32.54 ? 67 ILE AK CG2 1 
ATOM 6348   C CD1 . ILE K  2 67 ? 226.410 234.954 106.933 1.00 32.54 ? 67 ILE AK CD1 1 
ATOM 6349   N N   . GLY K  2 68 ? 226.951 234.370 111.848 1.00 33.13 ? 68 GLY AK N   1 
ATOM 6350   C CA  . GLY K  2 68 ? 228.224 233.981 112.400 1.00 33.13 ? 68 GLY AK CA  1 
ATOM 6351   C C   . GLY K  2 68 ? 228.490 234.708 113.688 1.00 33.13 ? 68 GLY AK C   1 
ATOM 6352   O O   . GLY K  2 68 ? 227.586 235.270 114.305 1.00 33.13 ? 68 GLY AK O   1 
ATOM 6353   N N   . LYS K  2 69 ? 229.750 234.699 114.095 1.00 34.01 ? 69 LYS AK N   1 
ATOM 6354   C CA  . LYS K  2 69 ? 230.181 235.383 115.303 1.00 34.01 ? 69 LYS AK CA  1 
ATOM 6355   C C   . LYS K  2 69 ? 230.970 236.618 114.904 1.00 34.01 ? 69 LYS AK C   1 
ATOM 6356   O O   . LYS K  2 69 ? 231.952 236.516 114.163 1.00 34.01 ? 69 LYS AK O   1 
ATOM 6357   C CB  . LYS K  2 69 ? 231.024 234.464 116.185 1.00 34.01 ? 69 LYS AK CB  1 
ATOM 6358   C CG  . LYS K  2 69 ? 231.472 235.102 117.485 1.00 34.01 ? 69 LYS AK CG  1 
ATOM 6359   C CD  . LYS K  2 69 ? 232.190 234.102 118.370 1.00 34.01 ? 69 LYS AK CD  1 
ATOM 6360   C CE  . LYS K  2 69 ? 233.572 233.784 117.831 1.00 34.01 ? 69 LYS AK CE  1 
ATOM 6361   N NZ  . LYS K  2 69 ? 234.341 232.894 118.742 1.00 34.01 ? 69 LYS AK NZ  1 
ATOM 6362   N N   . VAL K  2 70 ? 230.530 237.777 115.376 1.00 31.34 ? 70 VAL AK N   1 
ATOM 6363   C CA  . VAL K  2 70 ? 231.282 239.013 115.222 1.00 31.34 ? 70 VAL AK CA  1 
ATOM 6364   C C   . VAL K  2 70 ? 232.092 239.216 116.491 1.00 31.34 ? 70 VAL AK C   1 
ATOM 6365   O O   . VAL K  2 70 ? 231.534 239.277 117.590 1.00 31.34 ? 70 VAL AK O   1 
ATOM 6366   C CB  . VAL K  2 70 ? 230.355 240.206 114.959 1.00 31.34 ? 70 VAL AK CB  1 
ATOM 6367   C CG1 . VAL K  2 70 ? 231.155 241.477 114.888 1.00 31.34 ? 70 VAL AK CG1 1 
ATOM 6368   C CG2 . VAL K  2 70 ? 229.607 239.997 113.674 1.00 31.34 ? 70 VAL AK CG2 1 
ATOM 6369   N N   . VAL K  2 71 ? 233.410 239.299 116.343 1.00 30.70 ? 71 VAL AK N   1 
ATOM 6370   C CA  . VAL K  2 71 ? 234.274 239.397 117.512 1.00 30.70 ? 71 VAL AK CA  1 
ATOM 6371   C C   . VAL K  2 71 ? 234.399 240.840 117.974 1.00 30.70 ? 71 VAL AK C   1 
ATOM 6372   O O   . VAL K  2 71 ? 234.339 241.125 119.173 1.00 30.70 ? 71 VAL AK O   1 
ATOM 6373   C CB  . VAL K  2 71 ? 235.647 238.783 117.200 1.00 30.70 ? 71 VAL AK CB  1 
ATOM 6374   C CG1 . VAL K  2 71 ? 236.583 238.972 118.368 1.00 30.70 ? 71 VAL AK CG1 1 
ATOM 6375   C CG2 . VAL K  2 71 ? 235.503 237.316 116.870 1.00 30.70 ? 71 VAL AK CG2 1 
ATOM 6376   N N   . SER K  2 72 ? 234.565 241.769 117.038 1.00 29.15 ? 72 SER AK N   1 
ATOM 6377   C CA  . SER K  2 72 ? 234.856 243.148 117.387 1.00 29.15 ? 72 SER AK CA  1 
ATOM 6378   C C   . SER K  2 72 ? 234.579 244.035 116.187 1.00 29.15 ? 72 SER AK C   1 
ATOM 6379   O O   . SER K  2 72 ? 234.650 243.588 115.042 1.00 29.15 ? 72 SER AK O   1 
ATOM 6380   C CB  . SER K  2 72 ? 236.309 243.302 117.840 1.00 29.15 ? 72 SER AK CB  1 
ATOM 6381   O OG  . SER K  2 72 ? 236.613 244.646 118.147 1.00 29.15 ? 72 SER AK OG  1 
ATOM 6382   N N   . SER K  2 73 ? 234.264 245.295 116.464 1.00 25.86 ? 73 SER AK N   1 
ATOM 6383   C CA  . SER K  2 73 ? 234.062 246.300 115.434 1.00 25.86 ? 73 SER AK CA  1 
ATOM 6384   C C   . SER K  2 73 ? 234.554 247.637 115.961 1.00 25.86 ? 73 SER AK C   1 
ATOM 6385   O O   . SER K  2 73 ? 234.643 247.850 117.170 1.00 25.86 ? 73 SER AK O   1 
ATOM 6386   C CB  . SER K  2 73 ? 232.596 246.402 115.024 1.00 25.86 ? 73 SER AK CB  1 
ATOM 6387   O OG  . SER K  2 73 ? 231.759 246.386 116.162 1.00 25.86 ? 73 SER AK OG  1 
ATOM 6388   N N   . ARG K  2 74 ? 234.862 248.547 115.042 1.00 24.04 ? 74 ARG AK N   1 
ATOM 6389   C CA  . ARG K  2 74 ? 235.496 249.790 115.449 1.00 24.04 ? 74 ARG AK CA  1 
ATOM 6390   C C   . ARG K  2 74 ? 235.494 250.769 114.288 1.00 24.04 ? 74 ARG AK C   1 
ATOM 6391   O O   . ARG K  2 74 ? 235.715 250.377 113.145 1.00 24.04 ? 74 ARG AK O   1 
ATOM 6392   C CB  . ARG K  2 74 ? 236.930 249.523 115.921 1.00 24.04 ? 74 ARG AK CB  1 
ATOM 6393   C CG  . ARG K  2 74 ? 237.729 250.751 116.266 1.00 24.04 ? 74 ARG AK CG  1 
ATOM 6394   C CD  . ARG K  2 74 ? 237.217 251.401 117.531 1.00 24.04 ? 74 ARG AK CD  1 
ATOM 6395   N NE  . ARG K  2 74 ? 237.962 252.619 117.831 1.00 24.04 ? 74 ARG AK NE  1 
ATOM 6396   C CZ  . ARG K  2 74 ? 237.498 253.627 118.562 1.00 24.04 ? 74 ARG AK CZ  1 
ATOM 6397   N NH1 . ARG K  2 74 ? 238.255 254.694 118.775 1.00 24.04 ? 74 ARG AK NH1 1 
ATOM 6398   N NH2 . ARG K  2 74 ? 236.278 253.571 119.074 1.00 24.04 ? 74 ARG AK NH2 1 
ATOM 6399   N N   . VAL K  2 75 ? 235.240 252.038 114.590 1.00 21.64 ? 75 VAL AK N   1 
ATOM 6400   C CA  . VAL K  2 75 ? 235.394 253.128 113.636 1.00 21.64 ? 75 VAL AK CA  1 
ATOM 6401   C C   . VAL K  2 75 ? 236.457 254.075 114.167 1.00 21.64 ? 75 VAL AK C   1 
ATOM 6402   O O   . VAL K  2 75 ? 236.432 254.444 115.344 1.00 21.64 ? 75 VAL AK O   1 
ATOM 6403   C CB  . VAL K  2 75 ? 234.075 253.882 113.402 1.00 21.64 ? 75 VAL AK CB  1 
ATOM 6404   C CG1 . VAL K  2 75 ? 234.281 254.998 112.405 1.00 21.64 ? 75 VAL AK CG1 1 
ATOM 6405   C CG2 . VAL K  2 75 ? 233.020 252.937 112.911 1.00 21.64 ? 75 VAL AK CG2 1 
ATOM 6406   N N   . ILE K  2 76 ? 237.384 254.462 113.305 1.00 23.18 ? 76 ILE AK N   1 
ATOM 6407   C CA  . ILE K  2 76 ? 238.439 255.405 113.641 1.00 23.18 ? 76 ILE AK CA  1 
ATOM 6408   C C   . ILE K  2 76 ? 238.212 256.640 112.785 1.00 23.18 ? 76 ILE AK C   1 
ATOM 6409   O O   . ILE K  2 76 ? 238.413 256.607 111.568 1.00 23.18 ? 76 ILE AK O   1 
ATOM 6410   C CB  . ILE K  2 76 ? 239.829 254.808 113.408 1.00 23.18 ? 76 ILE AK CB  1 
ATOM 6411   C CG1 . ILE K  2 76 ? 240.091 253.684 114.404 1.00 23.18 ? 76 ILE AK CG1 1 
ATOM 6412   C CG2 . ILE K  2 76 ? 240.886 255.869 113.523 1.00 23.18 ? 76 ILE AK CG2 1 
ATOM 6413   C CD1 . ILE K  2 76 ? 241.273 252.841 114.048 1.00 23.18 ? 76 ILE AK CD1 1 
ATOM 6414   N N   . ALA K  2 77 ? 237.792 257.733 113.416 1.00 25.27 ? 77 ALA AK N   1 
ATOM 6415   C CA  . ALA K  2 77 ? 237.335 258.894 112.664 1.00 25.27 ? 77 ALA AK CA  1 
ATOM 6416   C C   . ALA K  2 77 ? 238.491 259.644 112.020 1.00 25.27 ? 77 ALA AK C   1 
ATOM 6417   O O   . ALA K  2 77 ? 238.458 259.932 110.822 1.00 25.27 ? 77 ALA AK O   1 
ATOM 6418   C CB  . ALA K  2 77 ? 236.537 259.820 113.573 1.00 25.27 ? 77 ALA AK CB  1 
ATOM 6419   N N   . ARG K  2 78 ? 239.511 259.997 112.799 1.00 29.44 ? 78 ARG AK N   1 
ATOM 6420   C CA  . ARG K  2 78 ? 240.710 260.627 112.255 1.00 29.44 ? 78 ARG AK CA  1 
ATOM 6421   C C   . ARG K  2 78 ? 241.897 259.716 112.513 1.00 29.44 ? 78 ARG AK C   1 
ATOM 6422   O O   . ARG K  2 78 ? 242.512 259.777 113.585 1.00 29.44 ? 78 ARG AK O   1 
ATOM 6423   C CB  . ARG K  2 78 ? 240.944 262.008 112.866 1.00 29.44 ? 78 ARG AK CB  1 
ATOM 6424   C CG  . ARG K  2 78 ? 241.540 262.993 111.887 1.00 29.44 ? 78 ARG AK CG  1 
ATOM 6425   C CD  . ARG K  2 78 ? 241.771 264.339 112.528 1.00 29.44 ? 78 ARG AK CD  1 
ATOM 6426   N NE  . ARG K  2 78 ? 242.777 264.262 113.577 1.00 29.44 ? 78 ARG AK NE  1 
ATOM 6427   C CZ  . ARG K  2 78 ? 243.061 265.252 114.414 1.00 29.44 ? 78 ARG AK CZ  1 
ATOM 6428   N NH1 . ARG K  2 78 ? 243.996 265.089 115.339 1.00 29.44 ? 78 ARG AK NH1 1 
ATOM 6429   N NH2 . ARG K  2 78 ? 242.413 266.405 114.325 1.00 29.44 ? 78 ARG AK NH2 1 
ATOM 6430   N N   . PRO K  2 79 ? 242.255 258.849 111.575 1.00 30.50 ? 79 PRO AK N   1 
ATOM 6431   C CA  . PRO K  2 79 ? 243.397 257.965 111.787 1.00 30.50 ? 79 PRO AK CA  1 
ATOM 6432   C C   . PRO K  2 79 ? 244.702 258.713 111.606 1.00 30.50 ? 79 PRO AK C   1 
ATOM 6433   O O   . PRO K  2 79 ? 244.824 259.612 110.774 1.00 30.50 ? 79 PRO AK O   1 
ATOM 6434   C CB  . PRO K  2 79 ? 243.221 256.893 110.704 1.00 30.50 ? 79 PRO AK CB  1 
ATOM 6435   C CG  . PRO K  2 79 ? 241.889 257.152 110.084 1.00 30.50 ? 79 PRO AK CG  1 
ATOM 6436   C CD  . PRO K  2 79 ? 241.611 258.591 110.284 1.00 30.50 ? 79 PRO AK CD  1 
ATOM 6437   N N   . HIS K  2 80 ? 245.684 258.329 112.412 1.00 39.47 ? 80 HIS AK N   1 
ATOM 6438   C CA  . HIS K  2 80 ? 246.991 258.961 112.347 1.00 39.47 ? 80 HIS AK CA  1 
ATOM 6439   C C   . HIS K  2 80 ? 247.697 258.596 111.046 1.00 39.47 ? 80 HIS AK C   1 
ATOM 6440   O O   . HIS K  2 80 ? 247.456 257.543 110.455 1.00 39.47 ? 80 HIS AK O   1 
ATOM 6441   C CB  . HIS K  2 80 ? 247.834 258.542 113.546 1.00 39.47 ? 80 HIS AK CB  1 
ATOM 6442   C CG  . HIS K  2 80 ? 249.075 259.355 113.726 1.00 39.47 ? 80 HIS AK CG  1 
ATOM 6443   N ND1 . HIS K  2 80 ? 250.263 259.044 113.102 1.00 39.47 ? 80 HIS AK ND1 1 
ATOM 6444   C CD2 . HIS K  2 80 ? 249.317 260.462 114.464 1.00 39.47 ? 80 HIS AK CD2 1 
ATOM 6445   C CE1 . HIS K  2 80 ? 251.183 259.926 113.445 1.00 39.47 ? 80 HIS AK CE1 1 
ATOM 6446   N NE2 . HIS K  2 80 ? 250.635 260.798 114.271 1.00 39.47 ? 80 HIS AK NE2 1 
ATOM 6447   N N   . ASN K  2 81 ? 248.582 259.487 110.599 1.00 42.28 ? 81 ASN AK N   1 
ATOM 6448   C CA  . ASN K  2 81 ? 249.247 259.274 109.317 1.00 42.28 ? 81 ASN AK CA  1 
ATOM 6449   C C   . ASN K  2 81 ? 250.255 258.136 109.382 1.00 42.28 ? 81 ASN AK C   1 
ATOM 6450   O O   . ASN K  2 81 ? 250.562 257.524 108.353 1.00 42.28 ? 81 ASN AK O   1 
ATOM 6451   C CB  . ASN K  2 81 ? 249.926 260.562 108.857 1.00 42.28 ? 81 ASN AK CB  1 
ATOM 6452   C CG  . ASN K  2 81 ? 248.932 261.649 108.514 1.00 42.28 ? 81 ASN AK CG  1 
ATOM 6453   O OD1 . ASN K  2 81 ? 248.669 261.919 107.344 1.00 42.28 ? 81 ASN AK OD1 1 
ATOM 6454   N ND2 . ASN K  2 81 ? 248.365 262.277 109.537 1.00 42.28 ? 81 ASN AK ND2 1 
ATOM 6455   N N   . ASP K  2 82 ? 250.787 257.844 110.570 1.00 42.12 ? 82 ASP AK N   1 
ATOM 6456   C CA  . ASP K  2 82 ? 251.648 256.679 110.726 1.00 42.12 ? 82 ASP AK CA  1 
ATOM 6457   C C   . ASP K  2 82 ? 250.870 255.391 110.520 1.00 42.12 ? 82 ASP AK C   1 
ATOM 6458   O O   . ASP K  2 82 ? 251.443 254.380 110.102 1.00 42.12 ? 82 ASP AK O   1 
ATOM 6459   C CB  . ASP K  2 82 ? 252.301 256.682 112.108 1.00 42.12 ? 82 ASP AK CB  1 
ATOM 6460   C CG  . ASP K  2 82 ? 253.588 257.484 112.147 1.00 42.12 ? 82 ASP AK CG  1 
ATOM 6461   O OD1 . ASP K  2 82 ? 253.733 258.426 111.342 1.00 42.12 ? 82 ASP AK OD1 1 
ATOM 6462   O OD2 . ASP K  2 82 ? 254.455 257.173 112.988 1.00 42.12 ? 82 ASP AK OD2 1 
ATOM 6463   N N   . ILE K  2 83 ? 249.574 255.409 110.802 1.00 40.23 ? 83 ILE AK N   1 
ATOM 6464   C CA  . ILE K  2 83 ? 248.733 254.239 110.624 1.00 40.23 ? 83 ILE AK CA  1 
ATOM 6465   C C   . ILE K  2 83 ? 248.283 254.136 109.173 1.00 40.23 ? 83 ILE AK C   1 
ATOM 6466   O O   . ILE K  2 83 ? 249.103 253.991 108.268 1.00 40.23 ? 83 ILE AK O   1 
ATOM 6467   C CB  . ILE K  2 83 ? 247.529 254.282 111.575 1.00 40.23 ? 83 ILE AK CB  1 
ATOM 6468   C CG1 . ILE K  2 83 ? 248.004 254.502 113.010 1.00 40.23 ? 83 ILE AK CG1 1 
ATOM 6469   C CG2 . ILE K  2 83 ? 246.725 253.004 111.474 1.00 40.23 ? 83 ILE AK CG2 1 
ATOM 6470   C CD1 . ILE K  2 83 ? 248.945 253.436 113.503 1.00 40.23 ? 83 ILE AK CD1 1 
ATOM 6471   N N   . GLU L  2 3  ? 226.542 274.136 111.381 1.00 29.91 ? 3  GLU AL N   1 
ATOM 6472   C CA  . GLU L  2 3  ? 227.157 272.856 111.695 1.00 29.91 ? 3  GLU AL CA  1 
ATOM 6473   C C   . GLU L  2 3  ? 226.711 272.368 113.059 1.00 29.91 ? 3  GLU AL C   1 
ATOM 6474   O O   . GLU L  2 3  ? 226.162 273.131 113.841 1.00 29.91 ? 3  GLU AL O   1 
ATOM 6475   C CB  . GLU L  2 3  ? 228.678 272.966 111.640 1.00 29.91 ? 3  GLU AL CB  1 
ATOM 6476   C CG  . GLU L  2 3  ? 229.225 273.172 110.239 1.00 29.91 ? 3  GLU AL CG  1 
ATOM 6477   C CD  . GLU L  2 3  ? 228.793 272.084 109.272 1.00 29.91 ? 3  GLU AL CD  1 
ATOM 6478   O OE1 . GLU L  2 3  ? 228.544 270.946 109.720 1.00 29.91 ? 3  GLU AL OE1 1 
ATOM 6479   O OE2 . GLU L  2 3  ? 228.700 272.365 108.060 1.00 29.91 ? 3  GLU AL OE2 1 
ATOM 6480   N N   . ALA L  2 4  ? 226.953 271.093 113.343 1.00 27.49 ? 4  ALA AL N   1 
ATOM 6481   C CA  . ALA L  2 4  ? 226.427 270.488 114.552 1.00 27.49 ? 4  ALA AL CA  1 
ATOM 6482   C C   . ALA L  2 4  ? 227.101 271.075 115.785 1.00 27.49 ? 4  ALA AL C   1 
ATOM 6483   O O   . ALA L  2 4  ? 228.023 271.884 115.701 1.00 27.49 ? 4  ALA AL O   1 
ATOM 6484   C CB  . ALA L  2 4  ? 226.611 268.977 114.519 1.00 27.49 ? 4  ALA AL CB  1 
ATOM 6485   N N   . LEU L  2 5  ? 226.628 270.649 116.949 1.00 26.53 ? 5  LEU AL N   1 
ATOM 6486   C CA  . LEU L  2 5  ? 227.085 271.201 118.213 1.00 26.53 ? 5  LEU AL CA  1 
ATOM 6487   C C   . LEU L  2 5  ? 227.091 270.110 119.269 1.00 26.53 ? 5  LEU AL C   1 
ATOM 6488   O O   . LEU L  2 5  ? 226.068 269.460 119.493 1.00 26.53 ? 5  LEU AL O   1 
ATOM 6489   C CB  . LEU L  2 5  ? 226.183 272.355 118.646 1.00 26.53 ? 5  LEU AL CB  1 
ATOM 6490   C CG  . LEU L  2 5  ? 226.524 273.036 119.961 1.00 26.53 ? 5  LEU AL CG  1 
ATOM 6491   C CD1 . LEU L  2 5  ? 227.797 273.823 119.811 1.00 26.53 ? 5  LEU AL CD1 1 
ATOM 6492   C CD2 . LEU L  2 5  ? 225.397 273.934 120.370 1.00 26.53 ? 5  LEU AL CD2 1 
ATOM 6493   N N   . GLY L  2 6  ? 228.228 269.918 119.917 1.00 24.74 ? 6  GLY AL N   1 
ATOM 6494   C CA  . GLY L  2 6  ? 228.377 268.885 120.932 1.00 24.74 ? 6  GLY AL CA  1 
ATOM 6495   C C   . GLY L  2 6  ? 228.763 269.481 122.270 1.00 24.74 ? 6  GLY AL C   1 
ATOM 6496   O O   . GLY L  2 6  ? 229.632 270.347 122.341 1.00 24.74 ? 6  GLY AL O   1 
ATOM 6497   N N   . LEU L  2 7  ? 228.119 269.000 123.328 1.00 26.66 ? 7  LEU AL N   1 
ATOM 6498   C CA  . LEU L  2 7  ? 228.289 269.538 124.668 1.00 26.66 ? 7  LEU AL CA  1 
ATOM 6499   C C   . LEU L  2 7  ? 228.588 268.421 125.651 1.00 26.66 ? 7  LEU AL C   1 
ATOM 6500   O O   . LEU L  2 7  ? 227.941 267.374 125.624 1.00 26.66 ? 7  LEU AL O   1 
ATOM 6501   C CB  . LEU L  2 7  ? 227.035 270.272 125.126 1.00 26.66 ? 7  LEU AL CB  1 
ATOM 6502   C CG  . LEU L  2 7  ? 226.574 271.434 124.262 1.00 26.66 ? 7  LEU AL CG  1 
ATOM 6503   C CD1 . LEU L  2 7  ? 225.334 272.050 124.842 1.00 26.66 ? 7  LEU AL CD1 1 
ATOM 6504   C CD2 . LEU L  2 7  ? 227.667 272.448 124.194 1.00 26.66 ? 7  LEU AL CD2 1 
ATOM 6505   N N   . ILE L  2 8  ? 229.563 268.649 126.524 1.00 27.74 ? 8  ILE AL N   1 
ATOM 6506   C CA  . ILE L  2 8  ? 229.832 267.771 127.655 1.00 27.74 ? 8  ILE AL CA  1 
ATOM 6507   C C   . ILE L  2 8  ? 229.890 268.632 128.904 1.00 27.74 ? 8  ILE AL C   1 
ATOM 6508   O O   . ILE L  2 8  ? 230.436 269.738 128.876 1.00 27.74 ? 8  ILE AL O   1 
ATOM 6509   C CB  . ILE L  2 8  ? 231.142 266.975 127.490 1.00 27.74 ? 8  ILE AL CB  1 
ATOM 6510   C CG1 . ILE L  2 8  ? 231.235 266.373 126.098 1.00 27.74 ? 8  ILE AL CG1 1 
ATOM 6511   C CG2 . ILE L  2 8  ? 231.228 265.869 128.515 1.00 27.74 ? 8  ILE AL CG2 1 
ATOM 6512   C CD1 . ILE L  2 8  ? 232.320 265.360 125.971 1.00 27.74 ? 8  ILE AL CD1 1 
ATOM 6513   N N   . GLU L  2 9  ? 229.331 268.128 129.998 1.00 31.40 ? 9  GLU AL N   1 
ATOM 6514   C CA  . GLU L  2 9  ? 229.285 268.865 131.250 1.00 31.40 ? 9  GLU AL CA  1 
ATOM 6515   C C   . GLU L  2 9  ? 229.808 267.988 132.370 1.00 31.40 ? 9  GLU AL C   1 
ATOM 6516   O O   . GLU L  2 9  ? 229.364 266.848 132.529 1.00 31.40 ? 9  GLU AL O   1 
ATOM 6517   C CB  . GLU L  2 9  ? 227.870 269.326 131.567 1.00 31.40 ? 9  GLU AL CB  1 
ATOM 6518   C CG  . GLU L  2 9  ? 227.772 270.181 132.801 1.00 31.40 ? 9  GLU AL CG  1 
ATOM 6519   C CD  . GLU L  2 9  ? 226.495 270.979 132.846 1.00 31.40 ? 9  GLU AL CD  1 
ATOM 6520   O OE1 . GLU L  2 9  ? 225.418 270.390 132.624 1.00 31.40 ? 9  GLU AL OE1 1 
ATOM 6521   O OE2 . GLU L  2 9  ? 226.566 272.198 133.098 1.00 31.40 ? 9  GLU AL OE2 1 
ATOM 6522   N N   . THR L  2 10 ? 230.733 268.528 133.154 1.00 32.04 ? 10 THR AL N   1 
ATOM 6523   C CA  . THR L  2 10 ? 231.437 267.776 134.177 1.00 32.04 ? 10 THR AL CA  1 
ATOM 6524   C C   . THR L  2 10 ? 231.486 268.579 135.466 1.00 32.04 ? 10 THR AL C   1 
ATOM 6525   O O   . THR L  2 10 ? 231.266 269.791 135.475 1.00 32.04 ? 10 THR AL O   1 
ATOM 6526   C CB  . THR L  2 10 ? 232.862 267.448 133.735 1.00 32.04 ? 10 THR AL CB  1 
ATOM 6527   O OG1 . THR L  2 10 ? 233.508 268.652 133.309 1.00 32.04 ? 10 THR AL OG1 1 
ATOM 6528   C CG2 . THR L  2 10 ? 232.852 266.473 132.588 1.00 32.04 ? 10 THR AL CG2 1 
ATOM 6529   N N   . LYS L  2 11 ? 231.782 267.886 136.559 1.00 32.91 ? 11 LYS AL N   1 
ATOM 6530   C CA  . LYS L  2 11 ? 232.084 268.533 137.828 1.00 32.91 ? 11 LYS AL CA  1 
ATOM 6531   C C   . LYS L  2 11 ? 233.586 268.763 137.912 1.00 32.91 ? 11 LYS AL C   1 
ATOM 6532   O O   . LYS L  2 11 ? 234.363 267.804 137.924 1.00 32.91 ? 11 LYS AL O   1 
ATOM 6533   C CB  . LYS L  2 11 ? 231.617 267.681 139.003 1.00 32.91 ? 11 LYS AL CB  1 
ATOM 6534   C CG  . LYS L  2 11 ? 230.125 267.492 139.085 1.00 32.91 ? 11 LYS AL CG  1 
ATOM 6535   C CD  . LYS L  2 11 ? 229.774 266.442 140.125 1.00 32.91 ? 11 LYS AL CD  1 
ATOM 6536   C CE  . LYS L  2 11 ? 228.454 265.764 139.807 1.00 32.91 ? 11 LYS AL CE  1 
ATOM 6537   N NZ  . LYS L  2 11 ? 228.300 264.491 140.559 1.00 32.91 ? 11 LYS AL NZ  1 
ATOM 6538   N N   . GLY L  2 12 ? 233.994 270.021 137.969 1.00 30.36 ? 12 GLY AL N   1 
ATOM 6539   C CA  . GLY L  2 12 ? 235.399 270.343 138.083 1.00 30.36 ? 12 GLY AL CA  1 
ATOM 6540   C C   . GLY L  2 12 ? 236.059 270.549 136.733 1.00 30.36 ? 12 GLY AL C   1 
ATOM 6541   O O   . GLY L  2 12 ? 235.589 270.088 135.698 1.00 30.36 ? 12 GLY AL O   1 
ATOM 6542   N N   . LEU L  2 13 ? 237.186 271.256 136.761 1.00 29.40 ? 13 LEU AL N   1 
ATOM 6543   C CA  . LEU L  2 13 ? 237.845 271.649 135.524 1.00 29.40 ? 13 LEU AL CA  1 
ATOM 6544   C C   . LEU L  2 13 ? 238.749 270.561 134.968 1.00 29.40 ? 13 LEU AL C   1 
ATOM 6545   O O   . LEU L  2 13 ? 238.949 270.496 133.753 1.00 29.40 ? 13 LEU AL O   1 
ATOM 6546   C CB  . LEU L  2 13 ? 238.658 272.917 135.738 1.00 29.40 ? 13 LEU AL CB  1 
ATOM 6547   C CG  . LEU L  2 13 ? 239.323 273.464 134.484 1.00 29.40 ? 13 LEU AL CG  1 
ATOM 6548   C CD1 . LEU L  2 13 ? 238.296 274.101 133.594 1.00 29.40 ? 13 LEU AL CD1 1 
ATOM 6549   C CD2 . LEU L  2 13 ? 240.399 274.454 134.842 1.00 29.40 ? 13 LEU AL CD2 1 
ATOM 6550   N N   . VAL L  2 14 ? 239.309 269.707 135.820 1.00 29.83 ? 14 VAL AL N   1 
ATOM 6551   C CA  . VAL L  2 14 ? 240.251 268.713 135.321 1.00 29.83 ? 14 VAL AL CA  1 
ATOM 6552   C C   . VAL L  2 14 ? 239.543 267.705 134.428 1.00 29.83 ? 14 VAL AL C   1 
ATOM 6553   O O   . VAL L  2 14 ? 240.040 267.357 133.353 1.00 29.83 ? 14 VAL AL O   1 
ATOM 6554   C CB  . VAL L  2 14 ? 240.983 268.030 136.486 1.00 29.83 ? 14 VAL AL CB  1 
ATOM 6555   C CG1 . VAL L  2 14 ? 241.846 266.906 135.971 1.00 29.83 ? 14 VAL AL CG1 1 
ATOM 6556   C CG2 . VAL L  2 14 ? 241.834 269.035 137.216 1.00 29.83 ? 14 VAL AL CG2 1 
ATOM 6557   N N   . ALA L  2 15 ? 238.369 267.232 134.841 1.00 29.14 ? 15 ALA AL N   1 
ATOM 6558   C CA  . ALA L  2 15 ? 237.632 266.296 134.005 1.00 29.14 ? 15 ALA AL CA  1 
ATOM 6559   C C   . ALA L  2 15 ? 237.183 266.923 132.698 1.00 29.14 ? 15 ALA AL C   1 
ATOM 6560   O O   . ALA L  2 15 ? 236.893 266.196 131.747 1.00 29.14 ? 15 ALA AL O   1 
ATOM 6561   C CB  . ALA L  2 15 ? 236.422 265.750 134.757 1.00 29.14 ? 15 ALA AL CB  1 
ATOM 6562   N N   . CYS L  2 16 ? 237.123 268.249 132.623 1.00 29.05 ? 16 CYS AL N   1 
ATOM 6563   C CA  . CYS L  2 16 ? 236.692 268.901 131.395 1.00 29.05 ? 16 CYS AL CA  1 
ATOM 6564   C C   . CYS L  2 16 ? 237.853 269.173 130.454 1.00 29.05 ? 16 CYS AL C   1 
ATOM 6565   O O   . CYS L  2 16 ? 237.643 269.312 129.248 1.00 29.05 ? 16 CYS AL O   1 
ATOM 6566   C CB  . CYS L  2 16 ? 235.968 270.203 131.715 1.00 29.05 ? 16 CYS AL CB  1 
ATOM 6567   S SG  . CYS L  2 16 ? 234.940 270.813 130.378 1.00 29.05 ? 16 CYS AL SG  1 
ATOM 6568   N N   . ILE L  2 17 ? 239.075 269.269 130.972 1.00 28.10 ? 17 ILE AL N   1 
ATOM 6569   C CA  . ILE L  2 17 ? 240.219 269.385 130.077 1.00 28.10 ? 17 ILE AL CA  1 
ATOM 6570   C C   . ILE L  2 17 ? 240.567 268.030 129.489 1.00 28.10 ? 17 ILE AL C   1 
ATOM 6571   O O   . ILE L  2 17 ? 241.063 267.942 128.363 1.00 28.10 ? 17 ILE AL O   1 
ATOM 6572   C CB  . ILE L  2 17 ? 241.421 270.002 130.804 1.00 28.10 ? 17 ILE AL CB  1 
ATOM 6573   C CG1 . ILE L  2 17 ? 241.071 271.390 131.315 1.00 28.10 ? 17 ILE AL CG1 1 
ATOM 6574   C CG2 . ILE L  2 17 ? 242.597 270.110 129.873 1.00 28.10 ? 17 ILE AL CG2 1 
ATOM 6575   C CD1 . ILE L  2 17 ? 242.178 272.026 132.097 1.00 28.10 ? 17 ILE AL CD1 1 
ATOM 6576   N N   . GLU L  2 18 ? 240.314 266.954 130.225 1.00 29.33 ? 18 GLU AL N   1 
ATOM 6577   C CA  . GLU L  2 18 ? 240.510 265.633 129.649 1.00 29.33 ? 18 GLU AL CA  1 
ATOM 6578   C C   . GLU L  2 18 ? 239.446 265.326 128.605 1.00 29.33 ? 18 GLU AL C   1 
ATOM 6579   O O   . GLU L  2 18 ? 239.737 264.705 127.580 1.00 29.33 ? 18 GLU AL O   1 
ATOM 6580   C CB  . GLU L  2 18 ? 240.519 264.579 130.749 1.00 29.33 ? 18 GLU AL CB  1 
ATOM 6581   C CG  . GLU L  2 18 ? 240.516 263.154 130.245 1.00 29.33 ? 18 GLU AL CG  1 
ATOM 6582   C CD  . GLU L  2 18 ? 241.851 262.706 129.672 1.00 29.33 ? 18 GLU AL CD  1 
ATOM 6583   O OE1 . GLU L  2 18 ? 242.678 263.561 129.297 1.00 29.33 ? 18 GLU AL OE1 1 
ATOM 6584   O OE2 . GLU L  2 18 ? 242.075 261.481 129.594 1.00 29.33 ? 18 GLU AL OE2 1 
ATOM 6585   N N   . ALA L  2 19 ? 238.210 265.765 128.838 1.00 27.94 ? 19 ALA AL N   1 
ATOM 6586   C CA  . ALA L  2 19 ? 237.171 265.588 127.833 1.00 27.94 ? 19 ALA AL CA  1 
ATOM 6587   C C   . ALA L  2 19 ? 237.455 266.424 126.597 1.00 27.94 ? 19 ALA AL C   1 
ATOM 6588   O O   . ALA L  2 19 ? 237.268 265.961 125.472 1.00 27.94 ? 19 ALA AL O   1 
ATOM 6589   C CB  . ALA L  2 19 ? 235.811 265.952 128.412 1.00 27.94 ? 19 ALA AL CB  1 
ATOM 6590   N N   . ALA L  2 20 ? 237.906 267.659 126.783 1.00 27.99 ? 20 ALA AL N   1 
ATOM 6591   C CA  . ALA L  2 20 ? 238.168 268.518 125.636 1.00 27.99 ? 20 ALA AL CA  1 
ATOM 6592   C C   . ALA L  2 20 ? 239.368 268.034 124.844 1.00 27.99 ? 20 ALA AL C   1 
ATOM 6593   O O   . ALA L  2 20 ? 239.422 268.209 123.624 1.00 27.99 ? 20 ALA AL O   1 
ATOM 6594   C CB  . ALA L  2 20 ? 238.387 269.954 126.092 1.00 27.99 ? 20 ALA AL CB  1 
ATOM 6595   N N   . ASP L  2 21 ? 240.348 267.438 125.518 1.00 30.13 ? 21 ASP AL N   1 
ATOM 6596   C CA  . ASP L  2 21 ? 241.517 266.927 124.814 1.00 30.13 ? 21 ASP AL CA  1 
ATOM 6597   C C   . ASP L  2 21 ? 241.172 265.689 124.001 1.00 30.13 ? 21 ASP AL C   1 
ATOM 6598   O O   . ASP L  2 21 ? 241.607 265.551 122.854 1.00 30.13 ? 21 ASP AL O   1 
ATOM 6599   C CB  . ASP L  2 21 ? 242.630 266.620 125.809 1.00 30.13 ? 21 ASP AL CB  1 
ATOM 6600   C CG  . ASP L  2 21 ? 243.873 266.094 125.140 1.00 30.13 ? 21 ASP AL CG  1 
ATOM 6601   O OD1 . ASP L  2 21 ? 244.467 266.832 124.329 1.00 30.13 ? 21 ASP AL OD1 1 
ATOM 6602   O OD2 . ASP L  2 21 ? 244.256 264.942 125.424 1.00 30.13 ? 21 ASP AL OD2 1 
ATOM 6603   N N   . ALA L  2 22 ? 240.389 264.779 124.577 1.00 28.37 ? 22 ALA AL N   1 
ATOM 6604   C CA  . ALA L  2 22 ? 240.003 263.575 123.856 1.00 28.37 ? 22 ALA AL CA  1 
ATOM 6605   C C   . ALA L  2 22 ? 239.122 263.905 122.661 1.00 28.37 ? 22 ALA AL C   1 
ATOM 6606   O O   . ALA L  2 22 ? 239.227 263.269 121.610 1.00 28.37 ? 22 ALA AL O   1 
ATOM 6607   C CB  . ALA L  2 22 ? 239.288 262.613 124.797 1.00 28.37 ? 22 ALA AL CB  1 
ATOM 6608   N N   . MET L  2 23 ? 238.242 264.894 122.806 1.00 28.05 ? 23 MET AL N   1 
ATOM 6609   C CA  . MET L  2 23 ? 237.353 265.264 121.711 1.00 28.05 ? 23 MET AL CA  1 
ATOM 6610   C C   . MET L  2 23 ? 238.140 265.785 120.519 1.00 28.05 ? 23 MET AL C   1 
ATOM 6611   O O   . MET L  2 23 ? 237.901 265.379 119.380 1.00 28.05 ? 23 MET AL O   1 
ATOM 6612   C CB  . MET L  2 23 ? 236.348 266.310 122.184 1.00 28.05 ? 23 MET AL CB  1 
ATOM 6613   C CG  . MET L  2 23 ? 235.255 265.777 123.077 1.00 28.05 ? 23 MET AL CG  1 
ATOM 6614   S SD  . MET L  2 23 ? 233.758 266.775 122.983 1.00 28.05 ? 23 MET AL SD  1 
ATOM 6615   C CE  . MET L  2 23 ? 234.052 268.006 124.237 1.00 28.05 ? 23 MET AL CE  1 
ATOM 6616   N N   . CYS L  2 24 ? 239.089 266.683 120.760 1.00 30.12 ? 24 CYS AL N   1 
ATOM 6617   C CA  . CYS L  2 24 ? 239.817 267.287 119.653 1.00 30.12 ? 24 CYS AL CA  1 
ATOM 6618   C C   . CYS L  2 24 ? 240.756 266.310 118.969 1.00 30.12 ? 24 CYS AL C   1 
ATOM 6619   O O   . CYS L  2 24 ? 241.150 266.551 117.826 1.00 30.12 ? 24 CYS AL O   1 
ATOM 6620   C CB  . CYS L  2 24 ? 240.605 268.498 120.140 1.00 30.12 ? 24 CYS AL CB  1 
ATOM 6621   S SG  . CYS L  2 24 ? 239.587 269.939 120.495 1.00 30.12 ? 24 CYS AL SG  1 
ATOM 6622   N N   . LYS L  2 25 ? 241.128 265.221 119.638 1.00 28.36 ? 25 LYS AL N   1 
ATOM 6623   C CA  . LYS L  2 25 ? 242.012 264.232 119.032 1.00 28.36 ? 25 LYS AL CA  1 
ATOM 6624   C C   . LYS L  2 25 ? 241.242 263.251 118.163 1.00 28.36 ? 25 LYS AL C   1 
ATOM 6625   O O   . LYS L  2 25 ? 241.746 262.806 117.130 1.00 28.36 ? 25 LYS AL O   1 
ATOM 6626   C CB  . LYS L  2 25 ? 242.767 263.466 120.116 1.00 28.36 ? 25 LYS AL CB  1 
ATOM 6627   C CG  . LYS L  2 25 ? 244.074 264.082 120.542 1.00 28.36 ? 25 LYS AL CG  1 
ATOM 6628   C CD  . LYS L  2 25 ? 244.552 263.465 121.839 1.00 28.36 ? 25 LYS AL CD  1 
ATOM 6629   C CE  . LYS L  2 25 ? 245.851 264.088 122.300 1.00 28.36 ? 25 LYS AL CE  1 
ATOM 6630   N NZ  . LYS L  2 25 ? 246.214 263.631 123.664 1.00 28.36 ? 25 LYS AL NZ  1 
ATOM 6631   N N   . ALA L  2 26 ? 240.023 262.912 118.560 1.00 27.30 ? 26 ALA AL N   1 
ATOM 6632   C CA  . ALA L  2 26 ? 239.308 261.771 118.014 1.00 27.30 ? 26 ALA AL CA  1 
ATOM 6633   C C   . ALA L  2 26 ? 238.411 262.112 116.837 1.00 27.30 ? 26 ALA AL C   1 
ATOM 6634   O O   . ALA L  2 26 ? 237.666 261.240 116.388 1.00 27.30 ? 26 ALA AL O   1 
ATOM 6635   C CB  . ALA L  2 26 ? 238.472 261.109 119.108 1.00 27.30 ? 26 ALA AL CB  1 
ATOM 6636   N N   . ALA L  2 27 ? 238.458 263.337 116.326 1.00 26.78 ? 27 ALA AL N   1 
ATOM 6637   C CA  . ALA L  2 27 ? 237.642 263.721 115.181 1.00 26.78 ? 27 ALA AL CA  1 
ATOM 6638   C C   . ALA L  2 27 ? 238.064 265.107 114.733 1.00 26.78 ? 27 ALA AL C   1 
ATOM 6639   O O   . ALA L  2 27 ? 238.803 265.806 115.427 1.00 26.78 ? 27 ALA AL O   1 
ATOM 6640   C CB  . ALA L  2 27 ? 236.152 263.701 115.506 1.00 26.78 ? 27 ALA AL CB  1 
ATOM 6641   N N   . ASN L  2 28 ? 237.577 265.502 113.561 1.00 27.94 ? 28 ASN AL N   1 
ATOM 6642   C CA  . ASN L  2 28 ? 237.886 266.815 113.001 1.00 27.94 ? 28 ASN AL CA  1 
ATOM 6643   C C   . ASN L  2 28 ? 236.810 267.802 113.445 1.00 27.94 ? 28 ASN AL C   1 
ATOM 6644   O O   . ASN L  2 28 ? 235.848 268.094 112.734 1.00 27.94 ? 28 ASN AL O   1 
ATOM 6645   C CB  . ASN L  2 28 ? 237.993 266.736 111.487 1.00 27.94 ? 28 ASN AL CB  1 
ATOM 6646   C CG  . ASN L  2 28 ? 238.466 268.030 110.876 1.00 27.94 ? 28 ASN AL CG  1 
ATOM 6647   O OD1 . ASN L  2 28 ? 239.180 268.800 111.511 1.00 27.94 ? 28 ASN AL OD1 1 
ATOM 6648   N ND2 . ASN L  2 28 ? 238.067 268.281 109.637 1.00 27.94 ? 28 ASN AL ND2 1 
ATOM 6649   N N   . VAL L  2 29 ? 236.986 268.322 114.658 1.00 26.56 ? 29 VAL AL N   1 
ATOM 6650   C CA  . VAL L  2 29 ? 236.065 269.278 115.251 1.00 26.56 ? 29 VAL AL CA  1 
ATOM 6651   C C   . VAL L  2 29 ? 236.853 270.504 115.679 1.00 26.56 ? 29 VAL AL C   1 
ATOM 6652   O O   . VAL L  2 29 ? 238.083 270.493 115.733 1.00 26.56 ? 29 VAL AL O   1 
ATOM 6653   C CB  . VAL L  2 29 ? 235.308 268.689 116.453 1.00 26.56 ? 29 VAL AL CB  1 
ATOM 6654   C CG1 . VAL L  2 29 ? 234.452 267.538 116.018 1.00 26.56 ? 29 VAL AL CG1 1 
ATOM 6655   C CG2 . VAL L  2 29 ? 236.279 268.239 117.500 1.00 26.56 ? 29 VAL AL CG2 1 
ATOM 6656   N N   . GLU L  2 30 ? 236.126 271.570 115.985 1.00 29.19 ? 30 GLU AL N   1 
ATOM 6657   C CA  . GLU L  2 30 ? 236.709 272.807 116.480 1.00 29.19 ? 30 GLU AL CA  1 
ATOM 6658   C C   . GLU L  2 30 ? 236.208 273.064 117.889 1.00 29.19 ? 30 GLU AL C   1 
ATOM 6659   O O   . GLU L  2 30 ? 235.005 272.987 118.145 1.00 29.19 ? 30 GLU AL O   1 
ATOM 6660   C CB  . GLU L  2 30 ? 236.353 273.988 115.583 1.00 29.19 ? 30 GLU AL CB  1 
ATOM 6661   C CG  . GLU L  2 30 ? 237.252 274.151 114.384 1.00 29.19 ? 30 GLU AL CG  1 
ATOM 6662   C CD  . GLU L  2 30 ? 236.818 275.298 113.504 1.00 29.19 ? 30 GLU AL CD  1 
ATOM 6663   O OE1 . GLU L  2 30 ? 236.066 276.163 113.997 1.00 29.19 ? 30 GLU AL OE1 1 
ATOM 6664   O OE2 . GLU L  2 30 ? 237.219 275.336 112.321 1.00 29.19 ? 30 GLU AL OE2 1 
ATOM 6665   N N   . LEU L  2 31 ? 237.127 273.367 118.794 1.00 28.94 ? 31 LEU AL N   1 
ATOM 6666   C CA  . LEU L  2 31 ? 236.758 273.685 120.162 1.00 28.94 ? 31 LEU AL CA  1 
ATOM 6667   C C   . LEU L  2 31 ? 236.372 275.151 120.256 1.00 28.94 ? 31 LEU AL C   1 
ATOM 6668   O O   . LEU L  2 31 ? 237.141 276.029 119.860 1.00 28.94 ? 31 LEU AL O   1 
ATOM 6669   C CB  . LEU L  2 31 ? 237.911 273.381 121.113 1.00 28.94 ? 31 LEU AL CB  1 
ATOM 6670   C CG  . LEU L  2 31 ? 237.570 273.451 122.597 1.00 28.94 ? 31 LEU AL CG  1 
ATOM 6671   C CD1 . LEU L  2 31 ? 236.830 272.210 123.018 1.00 28.94 ? 31 LEU AL CD1 1 
ATOM 6672   C CD2 . LEU L  2 31 ? 238.824 273.613 123.413 1.00 28.94 ? 31 LEU AL CD2 1 
ATOM 6673   N N   . ILE L  2 32 ? 235.179 275.412 120.775 1.00 29.98 ? 32 ILE AL N   1 
ATOM 6674   C CA  . ILE L  2 32 ? 234.690 276.778 120.907 1.00 29.98 ? 32 ILE AL CA  1 
ATOM 6675   C C   . ILE L  2 32 ? 235.137 277.399 122.221 1.00 29.98 ? 32 ILE AL C   1 
ATOM 6676   O O   . ILE L  2 32 ? 235.628 278.529 122.250 1.00 29.98 ? 32 ILE AL O   1 
ATOM 6677   C CB  . ILE L  2 32 ? 233.159 276.801 120.761 1.00 29.98 ? 32 ILE AL CB  1 
ATOM 6678   C CG1 . ILE L  2 32 ? 232.778 276.849 119.288 1.00 29.98 ? 32 ILE AL CG1 1 
ATOM 6679   C CG2 . ILE L  2 32 ? 232.576 277.990 121.483 1.00 29.98 ? 32 ILE AL CG2 1 
ATOM 6680   C CD1 . ILE L  2 32 ? 231.305 276.752 119.064 1.00 29.98 ? 32 ILE AL CD1 1 
ATOM 6681   N N   . GLY L  2 33 ? 234.986 276.684 123.322 1.00 29.04 ? 33 GLY AL N   1 
ATOM 6682   C CA  . GLY L  2 33 ? 235.480 277.174 124.589 1.00 29.04 ? 33 GLY AL CA  1 
ATOM 6683   C C   . GLY L  2 33 ? 234.769 276.512 125.746 1.00 29.04 ? 33 GLY AL C   1 
ATOM 6684   O O   . GLY L  2 33 ? 233.906 275.657 125.574 1.00 29.04 ? 33 GLY AL O   1 
ATOM 6685   N N   . TYR L  2 34 ? 235.169 276.927 126.939 1.00 29.60 ? 34 TYR AL N   1 
ATOM 6686   C CA  . TYR L  2 34 ? 234.560 276.479 128.178 1.00 29.60 ? 34 TYR AL CA  1 
ATOM 6687   C C   . TYR L  2 34 ? 233.613 277.549 128.695 1.00 29.60 ? 34 TYR AL C   1 
ATOM 6688   O O   . TYR L  2 34 ? 233.709 278.722 128.335 1.00 29.60 ? 34 TYR AL O   1 
ATOM 6689   C CB  . TYR L  2 34 ? 235.621 276.168 129.235 1.00 29.60 ? 34 TYR AL CB  1 
ATOM 6690   C CG  . TYR L  2 34 ? 236.758 275.311 128.743 1.00 29.60 ? 34 TYR AL CG  1 
ATOM 6691   C CD1 . TYR L  2 34 ? 237.824 275.867 128.058 1.00 29.60 ? 34 TYR AL CD1 1 
ATOM 6692   C CD2 . TYR L  2 34 ? 236.771 273.948 128.969 1.00 29.60 ? 34 TYR AL CD2 1 
ATOM 6693   C CE1 . TYR L  2 34 ? 238.861 275.092 127.606 1.00 29.60 ? 34 TYR AL CE1 1 
ATOM 6694   C CE2 . TYR L  2 34 ? 237.806 273.166 128.520 1.00 29.60 ? 34 TYR AL CE2 1 
ATOM 6695   C CZ  . TYR L  2 34 ? 238.848 273.746 127.841 1.00 29.60 ? 34 TYR AL CZ  1 
ATOM 6696   O OH  . TYR L  2 34 ? 239.888 272.976 127.390 1.00 29.60 ? 34 TYR AL OH  1 
ATOM 6697   N N   . GLU L  2 35 ? 232.681 277.127 129.545 1.00 32.00 ? 35 GLU AL N   1 
ATOM 6698   C CA  . GLU L  2 35 ? 231.716 278.059 130.117 1.00 32.00 ? 35 GLU AL CA  1 
ATOM 6699   C C   . GLU L  2 35 ? 231.192 277.439 131.410 1.00 32.00 ? 35 GLU AL C   1 
ATOM 6700   O O   . GLU L  2 35 ? 230.376 276.518 131.364 1.00 32.00 ? 35 GLU AL O   1 
ATOM 6701   C CB  . GLU L  2 35 ? 230.593 278.346 129.139 1.00 32.00 ? 35 GLU AL CB  1 
ATOM 6702   C CG  . GLU L  2 35 ? 229.713 279.515 129.529 1.00 32.00 ? 35 GLU AL CG  1 
ATOM 6703   C CD  . GLU L  2 35 ? 228.970 280.102 128.346 1.00 32.00 ? 35 GLU AL CD  1 
ATOM 6704   O OE1 . GLU L  2 35 ? 228.880 279.417 127.306 1.00 32.00 ? 35 GLU AL OE1 1 
ATOM 6705   O OE2 . GLU L  2 35 ? 228.477 281.244 128.454 1.00 32.00 ? 35 GLU AL OE2 1 
ATOM 6706   N N   . ASN L  2 36 ? 231.656 277.949 132.542 1.00 31.71 ? 36 ASN AL N   1 
ATOM 6707   C CA  . ASN L  2 36 ? 231.241 277.432 133.835 1.00 31.71 ? 36 ASN AL CA  1 
ATOM 6708   C C   . ASN L  2 36 ? 230.152 278.309 134.437 1.00 31.71 ? 36 ASN AL C   1 
ATOM 6709   O O   . ASN L  2 36 ? 230.055 279.504 134.147 1.00 31.71 ? 36 ASN AL O   1 
ATOM 6710   C CB  . ASN L  2 36 ? 232.423 277.342 134.794 1.00 31.71 ? 36 ASN AL CB  1 
ATOM 6711   C CG  . ASN L  2 36 ? 232.836 278.678 135.318 1.00 31.71 ? 36 ASN AL CG  1 
ATOM 6712   O OD1 . ASN L  2 36 ? 233.007 279.625 134.557 1.00 31.71 ? 36 ASN AL OD1 1 
ATOM 6713   N ND2 . ASN L  2 36 ? 232.992 278.775 136.626 1.00 31.71 ? 36 ASN AL ND2 1 
ATOM 6714   N N   . VAL L  2 37 ? 229.330 277.698 135.287 1.00 31.59 ? 37 VAL AL N   1 
ATOM 6715   C CA  . VAL L  2 37 ? 228.160 278.364 135.843 1.00 31.59 ? 37 VAL AL CA  1 
ATOM 6716   C C   . VAL L  2 37 ? 228.139 278.233 137.359 1.00 31.59 ? 37 VAL AL C   1 
ATOM 6717   O O   . VAL L  2 37 ? 227.072 278.278 137.978 1.00 31.59 ? 37 VAL AL O   1 
ATOM 6718   C CB  . VAL L  2 37 ? 226.869 277.793 135.233 1.00 31.59 ? 37 VAL AL CB  1 
ATOM 6719   C CG1 . VAL L  2 37 ? 226.747 278.209 133.782 1.00 31.59 ? 37 VAL AL CG1 1 
ATOM 6720   C CG2 . VAL L  2 37 ? 226.845 276.283 135.364 1.00 31.59 ? 37 VAL AL CG2 1 
ATOM 6721   N N   . GLY L  2 38 ? 229.305 278.062 137.968 1.00 31.56 ? 38 GLY AL N   1 
ATOM 6722   C CA  . GLY L  2 38 ? 229.375 277.874 139.403 1.00 31.56 ? 38 GLY AL CA  1 
ATOM 6723   C C   . GLY L  2 38 ? 228.882 276.499 139.808 1.00 31.56 ? 38 GLY AL C   1 
ATOM 6724   O O   . GLY L  2 38 ? 228.355 275.730 139.014 1.00 31.56 ? 38 GLY AL O   1 
ATOM 6725   N N   . SER L  2 39 ? 229.054 276.203 141.092 1.00 30.89 ? 39 SER AL N   1 
ATOM 6726   C CA  . SER L  2 39 ? 228.846 274.880 141.673 1.00 30.89 ? 39 SER AL CA  1 
ATOM 6727   C C   . SER L  2 39 ? 229.794 273.839 141.099 1.00 30.89 ? 39 SER AL C   1 
ATOM 6728   O O   . SER L  2 39 ? 229.569 272.637 141.275 1.00 30.89 ? 39 SER AL O   1 
ATOM 6729   C CB  . SER L  2 39 ? 227.398 274.401 141.519 1.00 30.89 ? 39 SER AL CB  1 
ATOM 6730   O OG  . SER L  2 39 ? 227.252 273.065 141.968 1.00 30.89 ? 39 SER AL OG  1 
ATOM 6731   N N   . GLY L  2 40 ? 230.852 274.265 140.421 1.00 30.96 ? 40 GLY AL N   1 
ATOM 6732   C CA  . GLY L  2 40 ? 231.812 273.346 139.866 1.00 30.96 ? 40 GLY AL CA  1 
ATOM 6733   C C   . GLY L  2 40 ? 231.426 272.734 138.543 1.00 30.96 ? 40 GLY AL C   1 
ATOM 6734   O O   . GLY L  2 40 ? 232.176 271.896 138.029 1.00 30.96 ? 40 GLY AL O   1 
ATOM 6735   N N   . LEU L  2 41 ? 230.288 273.111 137.974 1.00 30.48 ? 41 LEU AL N   1 
ATOM 6736   C CA  . LEU L  2 41 ? 229.892 272.606 136.669 1.00 30.48 ? 41 LEU AL CA  1 
ATOM 6737   C C   . LEU L  2 41 ? 230.618 273.391 135.589 1.00 30.48 ? 41 LEU AL C   1 
ATOM 6738   O O   . LEU L  2 41 ? 230.514 274.620 135.533 1.00 30.48 ? 41 LEU AL O   1 
ATOM 6739   C CB  . LEU L  2 41 ? 228.383 272.713 136.488 1.00 30.48 ? 41 LEU AL CB  1 
ATOM 6740   C CG  . LEU L  2 41 ? 227.548 271.979 137.527 1.00 30.48 ? 41 LEU AL CG  1 
ATOM 6741   C CD1 . LEU L  2 41 ? 226.091 272.014 137.142 1.00 30.48 ? 41 LEU AL CD1 1 
ATOM 6742   C CD2 . LEU L  2 41 ? 228.021 270.557 137.669 1.00 30.48 ? 41 LEU AL CD2 1 
ATOM 6743   N N   . VAL L  2 42 ? 231.358 272.687 134.741 1.00 29.46 ? 42 VAL AL N   1 
ATOM 6744   C CA  . VAL L  2 42 ? 232.045 273.283 133.606 1.00 29.46 ? 42 VAL AL CA  1 
ATOM 6745   C C   . VAL L  2 42 ? 231.603 272.543 132.355 1.00 29.46 ? 42 VAL AL C   1 
ATOM 6746   O O   . VAL L  2 42 ? 231.359 271.335 132.397 1.00 29.46 ? 42 VAL AL O   1 
ATOM 6747   C CB  . VAL L  2 42 ? 233.574 273.228 133.777 1.00 29.46 ? 42 VAL AL CB  1 
ATOM 6748   C CG1 . VAL L  2 42 ? 234.269 273.887 132.615 1.00 29.46 ? 42 VAL AL CG1 1 
ATOM 6749   C CG2 . VAL L  2 42 ? 233.970 273.910 135.050 1.00 29.46 ? 42 VAL AL CG2 1 
ATOM 6750   N N   . THR L  2 43 ? 231.487 273.269 131.247 1.00 28.90 ? 43 THR AL N   1 
ATOM 6751   C CA  . THR L  2 43 ? 230.938 272.731 130.013 1.00 28.90 ? 43 THR AL CA  1 
ATOM 6752   C C   . THR L  2 43 ? 231.872 273.038 128.855 1.00 28.90 ? 43 THR AL C   1 
ATOM 6753   O O   . THR L  2 43 ? 232.352 274.165 128.726 1.00 28.90 ? 43 THR AL O   1 
ATOM 6754   C CB  . THR L  2 43 ? 229.552 273.316 129.747 1.00 28.90 ? 43 THR AL CB  1 
ATOM 6755   O OG1 . THR L  2 43 ? 228.656 272.891 130.778 1.00 28.90 ? 43 THR AL OG1 1 
ATOM 6756   C CG2 . THR L  2 43 ? 229.017 272.857 128.416 1.00 28.90 ? 43 THR AL CG2 1 
ATOM 6757   N N   . ALA L  2 44 ? 232.128 272.034 128.020 1.00 28.85 ? 44 ALA AL N   1 
ATOM 6758   C CA  . ALA L  2 44 ? 232.929 272.178 126.814 1.00 28.85 ? 44 ALA AL CA  1 
ATOM 6759   C C   . ALA L  2 44 ? 232.021 272.127 125.596 1.00 28.85 ? 44 ALA AL C   1 
ATOM 6760   O O   . ALA L  2 44 ? 231.042 271.380 125.577 1.00 28.85 ? 44 ALA AL O   1 
ATOM 6761   C CB  . ALA L  2 44 ? 233.983 271.077 126.719 1.00 28.85 ? 44 ALA AL CB  1 
ATOM 6762   N N   . MET L  2 45 ? 232.348 272.917 124.579 1.00 31.07 ? 45 MET AL N   1 
ATOM 6763   C CA  . MET L  2 45 ? 231.527 273.025 123.381 1.00 31.07 ? 45 MET AL CA  1 
ATOM 6764   C C   . MET L  2 45 ? 232.397 272.828 122.152 1.00 31.07 ? 45 MET AL C   1 
ATOM 6765   O O   . MET L  2 45 ? 233.308 273.622 121.908 1.00 31.07 ? 45 MET AL O   1 
ATOM 6766   C CB  . MET L  2 45 ? 230.837 274.386 123.307 1.00 31.07 ? 45 MET AL CB  1 
ATOM 6767   C CG  . MET L  2 45 ? 230.135 274.825 124.570 1.00 31.07 ? 45 MET AL CG  1 
ATOM 6768   S SD  . MET L  2 45 ? 229.051 276.218 124.229 1.00 31.07 ? 45 MET AL SD  1 
ATOM 6769   C CE  . MET L  2 45 ? 228.056 276.257 125.713 1.00 31.07 ? 45 MET AL CE  1 
ATOM 6770   N N   . VAL L  2 46 ? 232.100 271.795 121.368 1.00 27.23 ? 46 VAL AL N   1 
ATOM 6771   C CA  . VAL L  2 46 ? 232.787 271.545 120.108 1.00 27.23 ? 46 VAL AL CA  1 
ATOM 6772   C C   . VAL L  2 46 ? 231.812 271.781 118.966 1.00 27.23 ? 46 VAL AL C   1 
ATOM 6773   O O   . VAL L  2 46 ? 230.594 271.786 119.143 1.00 27.23 ? 46 VAL AL O   1 
ATOM 6774   C CB  . VAL L  2 46 ? 233.375 270.127 120.034 1.00 27.23 ? 46 VAL AL CB  1 
ATOM 6775   C CG1 . VAL L  2 46 ? 234.367 269.918 121.148 1.00 27.23 ? 46 VAL AL CG1 1 
ATOM 6776   C CG2 . VAL L  2 46 ? 232.279 269.108 120.115 1.00 27.23 ? 46 VAL AL CG2 1 
ATOM 6777   N N   . LYS L  2 47 ? 232.362 271.970 117.773 1.00 27.71 ? 47 LYS AL N   1 
ATOM 6778   C CA  . LYS L  2 47 ? 231.546 272.327 116.623 1.00 27.71 ? 47 LYS AL CA  1 
ATOM 6779   C C   . LYS L  2 47 ? 232.149 271.738 115.359 1.00 27.71 ? 47 LYS AL C   1 
ATOM 6780   O O   . LYS L  2 47 ? 233.338 271.922 115.094 1.00 27.71 ? 47 LYS AL O   1 
ATOM 6781   C CB  . LYS L  2 47 ? 231.434 273.845 116.503 1.00 27.71 ? 47 LYS AL CB  1 
ATOM 6782   C CG  . LYS L  2 47 ? 230.918 274.331 115.177 1.00 27.71 ? 47 LYS AL CG  1 
ATOM 6783   C CD  . LYS L  2 47 ? 231.416 275.731 114.896 1.00 27.71 ? 47 LYS AL CD  1 
ATOM 6784   C CE  . LYS L  2 47 ? 232.931 275.765 114.818 1.00 27.71 ? 47 LYS AL CE  1 
ATOM 6785   N NZ  . LYS L  2 47 ? 233.434 277.097 114.391 1.00 27.71 ? 47 LYS AL NZ  1 
ATOM 6786   N N   . GLY L  2 48 ? 231.331 271.044 114.581 1.00 28.58 ? 48 GLY AL N   1 
ATOM 6787   C CA  . GLY L  2 48 ? 231.800 270.463 113.339 1.00 28.58 ? 48 GLY AL CA  1 
ATOM 6788   C C   . GLY L  2 48 ? 230.666 269.765 112.626 1.00 28.58 ? 48 GLY AL C   1 
ATOM 6789   O O   . GLY L  2 48 ? 229.496 269.949 112.962 1.00 28.58 ? 48 GLY AL O   1 
ATOM 6790   N N   . ASP L  2 49 ? 231.024 268.961 111.628 1.00 28.47 ? 49 ASP AL N   1 
ATOM 6791   C CA  . ASP L  2 49 ? 230.029 268.172 110.915 1.00 28.47 ? 49 ASP AL CA  1 
ATOM 6792   C C   . ASP L  2 49 ? 229.357 267.185 111.863 1.00 28.47 ? 49 ASP AL C   1 
ATOM 6793   O O   . ASP L  2 49 ? 229.878 266.858 112.927 1.00 28.47 ? 49 ASP AL O   1 
ATOM 6794   C CB  . ASP L  2 49 ? 230.672 267.422 109.753 1.00 28.47 ? 49 ASP AL CB  1 
ATOM 6795   C CG  . ASP L  2 49 ? 230.709 268.242 108.482 1.00 28.47 ? 49 ASP AL CG  1 
ATOM 6796   O OD1 . ASP L  2 49 ? 229.760 269.014 108.246 1.00 28.47 ? 49 ASP AL OD1 1 
ATOM 6797   O OD2 . ASP L  2 49 ? 231.686 268.116 107.715 1.00 28.47 ? 49 ASP AL OD2 1 
ATOM 6798   N N   . VAL L  2 50 ? 228.181 266.704 111.461 1.00 26.62 ? 50 VAL AL N   1 
ATOM 6799   C CA  . VAL L  2 50 ? 227.364 265.902 112.368 1.00 26.62 ? 50 VAL AL CA  1 
ATOM 6800   C C   . VAL L  2 50 ? 228.043 264.580 112.683 1.00 26.62 ? 50 VAL AL C   1 
ATOM 6801   O O   . VAL L  2 50 ? 228.021 264.113 113.826 1.00 26.62 ? 50 VAL AL O   1 
ATOM 6802   C CB  . VAL L  2 50 ? 225.966 265.676 111.775 1.00 26.62 ? 50 VAL AL CB  1 
ATOM 6803   C CG1 . VAL L  2 50 ? 225.116 264.895 112.748 1.00 26.62 ? 50 VAL AL CG1 1 
ATOM 6804   C CG2 . VAL L  2 50 ? 225.324 266.995 111.436 1.00 26.62 ? 50 VAL AL CG2 1 
ATOM 6805   N N   . GLY L  2 51 ? 228.631 263.941 111.673 1.00 25.03 ? 51 GLY AL N   1 
ATOM 6806   C CA  . GLY L  2 51 ? 229.275 262.661 111.905 1.00 25.03 ? 51 GLY AL CA  1 
ATOM 6807   C C   . GLY L  2 51 ? 230.505 262.787 112.777 1.00 25.03 ? 51 GLY AL C   1 
ATOM 6808   O O   . GLY L  2 51 ? 230.746 261.951 113.650 1.00 25.03 ? 51 GLY AL O   1 
ATOM 6809   N N   . ALA L  2 52 ? 231.296 263.834 112.555 1.00 24.43 ? 52 ALA AL N   1 
ATOM 6810   C CA  . ALA L  2 52 ? 232.468 264.076 113.386 1.00 24.43 ? 52 ALA AL CA  1 
ATOM 6811   C C   . ALA L  2 52 ? 232.063 264.413 114.811 1.00 24.43 ? 52 ALA AL C   1 
ATOM 6812   O O   . ALA L  2 52 ? 232.539 263.792 115.766 1.00 24.43 ? 52 ALA AL O   1 
ATOM 6813   C CB  . ALA L  2 52 ? 233.305 265.200 112.784 1.00 24.43 ? 52 ALA AL CB  1 
ATOM 6814   N N   . VAL L  2 53 ? 231.176 265.394 114.972 1.00 24.02 ? 53 VAL AL N   1 
ATOM 6815   C CA  . VAL L  2 53 ? 230.763 265.833 116.300 1.00 24.02 ? 53 VAL AL CA  1 
ATOM 6816   C C   . VAL L  2 53 ? 230.167 264.679 117.084 1.00 24.02 ? 53 VAL AL C   1 
ATOM 6817   O O   . VAL L  2 53 ? 230.396 264.546 118.289 1.00 24.02 ? 53 VAL AL O   1 
ATOM 6818   C CB  . VAL L  2 53 ? 229.774 267.000 116.188 1.00 24.02 ? 53 VAL AL CB  1 
ATOM 6819   C CG1 . VAL L  2 53 ? 228.975 267.128 117.450 1.00 24.02 ? 53 VAL AL CG1 1 
ATOM 6820   C CG2 . VAL L  2 53 ? 230.517 268.264 115.904 1.00 24.02 ? 53 VAL AL CG2 1 
ATOM 6821   N N   . ASN L  2 54 ? 229.389 263.831 116.420 1.00 24.91 ? 54 ASN AL N   1 
ATOM 6822   C CA  . ASN L  2 54 ? 228.867 262.654 117.096 1.00 24.91 ? 54 ASN AL CA  1 
ATOM 6823   C C   . ASN L  2 54 ? 230.003 261.828 117.672 1.00 24.91 ? 54 ASN AL C   1 
ATOM 6824   O O   . ASN L  2 54 ? 230.055 261.590 118.879 1.00 24.91 ? 54 ASN AL O   1 
ATOM 6825   C CB  . ASN L  2 54 ? 228.025 261.826 116.131 1.00 24.91 ? 54 ASN AL CB  1 
ATOM 6826   C CG  . ASN L  2 54 ? 226.831 261.196 116.798 1.00 24.91 ? 54 ASN AL CG  1 
ATOM 6827   O OD1 . ASN L  2 54 ? 226.009 261.881 117.395 1.00 24.91 ? 54 ASN AL OD1 1 
ATOM 6828   N ND2 . ASN L  2 54 ? 226.726 259.881 116.699 1.00 24.91 ? 54 ASN AL ND2 1 
ATOM 6829   N N   . ALA L  2 55 ? 230.962 261.445 116.824 1.00 25.29 ? 55 ALA AL N   1 
ATOM 6830   C CA  . ALA L  2 55 ? 232.078 260.607 117.255 1.00 25.29 ? 55 ALA AL CA  1 
ATOM 6831   C C   . ALA L  2 55 ? 232.885 261.258 118.367 1.00 25.29 ? 55 ALA AL C   1 
ATOM 6832   O O   . ALA L  2 55 ? 233.332 260.577 119.295 1.00 25.29 ? 55 ALA AL O   1 
ATOM 6833   C CB  . ALA L  2 55 ? 232.986 260.305 116.069 1.00 25.29 ? 55 ALA AL CB  1 
ATOM 6834   N N   . ALA L  2 56 ? 233.102 262.570 118.281 1.00 25.24 ? 56 ALA AL N   1 
ATOM 6835   C CA  . ALA L  2 56 ? 233.896 263.258 119.292 1.00 25.24 ? 56 ALA AL CA  1 
ATOM 6836   C C   . ALA L  2 56 ? 233.255 263.142 120.665 1.00 25.24 ? 56 ALA AL C   1 
ATOM 6837   O O   . ALA L  2 56 ? 233.919 262.789 121.642 1.00 25.24 ? 56 ALA AL O   1 
ATOM 6838   C CB  . ALA L  2 56 ? 234.081 264.720 118.903 1.00 25.24 ? 56 ALA AL CB  1 
ATOM 6839   N N   . VAL L  2 57 ? 231.957 263.419 120.758 1.00 25.40 ? 57 VAL AL N   1 
ATOM 6840   C CA  . VAL L  2 57 ? 231.292 263.428 122.057 1.00 25.40 ? 57 VAL AL CA  1 
ATOM 6841   C C   . VAL L  2 57 ? 231.332 262.047 122.697 1.00 25.40 ? 57 VAL AL C   1 
ATOM 6842   O O   . VAL L  2 57 ? 231.441 261.923 123.921 1.00 25.40 ? 57 VAL AL O   1 
ATOM 6843   C CB  . VAL L  2 57 ? 229.853 263.954 121.912 1.00 25.40 ? 57 VAL AL CB  1 
ATOM 6844   C CG1 . VAL L  2 57 ? 229.060 263.703 123.173 1.00 25.40 ? 57 VAL AL CG1 1 
ATOM 6845   C CG2 . VAL L  2 57 ? 229.874 265.427 121.590 1.00 25.40 ? 57 VAL AL CG2 1 
ATOM 6846   N N   . ASP L  2 58 ? 231.262 260.986 121.892 1.00 28.40 ? 58 ASP AL N   1 
ATOM 6847   C CA  . ASP L  2 58 ? 231.329 259.644 122.465 1.00 28.40 ? 58 ASP AL CA  1 
ATOM 6848   C C   . ASP L  2 58 ? 232.686 259.380 123.101 1.00 28.40 ? 58 ASP AL C   1 
ATOM 6849   O O   . ASP L  2 58 ? 232.767 258.808 124.193 1.00 28.40 ? 58 ASP AL O   1 
ATOM 6850   C CB  . ASP L  2 58 ? 231.050 258.576 121.409 1.00 28.40 ? 58 ASP AL CB  1 
ATOM 6851   C CG  . ASP L  2 58 ? 229.825 258.868 120.574 1.00 28.40 ? 58 ASP AL CG  1 
ATOM 6852   O OD1 . ASP L  2 58 ? 228.698 258.791 121.105 1.00 28.40 ? 58 ASP AL OD1 1 
ATOM 6853   O OD2 . ASP L  2 58 ? 229.993 259.151 119.372 1.00 28.40 ? 58 ASP AL OD2 1 
ATOM 6854   N N   . SER L  2 59 ? 233.765 259.763 122.420 1.00 29.15 ? 59 SER AL N   1 
ATOM 6855   C CA  . SER L  2 59 ? 235.096 259.551 122.973 1.00 29.15 ? 59 SER AL CA  1 
ATOM 6856   C C   . SER L  2 59 ? 235.364 260.486 124.141 1.00 29.15 ? 59 SER AL C   1 
ATOM 6857   O O   . SER L  2 59 ? 235.986 260.089 125.130 1.00 29.15 ? 59 SER AL O   1 
ATOM 6858   C CB  . SER L  2 59 ? 236.149 259.752 121.893 1.00 29.15 ? 59 SER AL CB  1 
ATOM 6859   O OG  . SER L  2 59 ? 236.537 261.109 121.837 1.00 29.15 ? 59 SER AL OG  1 
ATOM 6860   N N   . GLY L  2 60 ? 234.905 261.732 124.045 1.00 27.69 ? 60 GLY AL N   1 
ATOM 6861   C CA  . GLY L  2 60 ? 235.152 262.687 125.110 1.00 27.69 ? 60 GLY AL CA  1 
ATOM 6862   C C   . GLY L  2 60 ? 234.481 262.305 126.412 1.00 27.69 ? 60 GLY AL C   1 
ATOM 6863   O O   . GLY L  2 60 ? 235.036 262.517 127.489 1.00 27.69 ? 60 GLY AL O   1 
ATOM 6864   N N   . VAL L  2 61 ? 233.275 261.746 126.337 1.00 29.38 ? 61 VAL AL N   1 
ATOM 6865   C CA  . VAL L  2 61 ? 232.604 261.305 127.553 1.00 29.38 ? 61 VAL AL CA  1 
ATOM 6866   C C   . VAL L  2 61 ? 233.294 260.083 128.120 1.00 29.38 ? 61 VAL AL C   1 
ATOM 6867   O O   . VAL L  2 61 ? 233.335 259.886 129.337 1.00 29.38 ? 61 VAL AL O   1 
ATOM 6868   C CB  . VAL L  2 61 ? 231.119 261.029 127.274 1.00 29.38 ? 61 VAL AL CB  1 
ATOM 6869   C CG1 . VAL L  2 61 ? 230.476 260.340 128.451 1.00 29.38 ? 61 VAL AL CG1 1 
ATOM 6870   C CG2 . VAL L  2 61 ? 230.402 262.318 126.973 1.00 29.38 ? 61 VAL AL CG2 1 
ATOM 6871   N N   . GLU L  2 62 ? 233.861 259.255 127.255 1.00 32.99 ? 62 GLU AL N   1 
ATOM 6872   C CA  . GLU L  2 62 ? 234.503 258.029 127.706 1.00 32.99 ? 62 GLU AL CA  1 
ATOM 6873   C C   . GLU L  2 62 ? 235.806 258.322 128.438 1.00 32.99 ? 62 GLU AL C   1 
ATOM 6874   O O   . GLU L  2 62 ? 236.139 257.646 129.417 1.00 32.99 ? 62 GLU AL O   1 
ATOM 6875   C CB  . GLU L  2 62 ? 234.722 257.129 126.498 1.00 32.99 ? 62 GLU AL CB  1 
ATOM 6876   C CG  . GLU L  2 62 ? 235.457 255.857 126.737 1.00 32.99 ? 62 GLU AL CG  1 
ATOM 6877   C CD  . GLU L  2 62 ? 236.060 255.345 125.451 1.00 32.99 ? 62 GLU AL CD  1 
ATOM 6878   O OE1 . GLU L  2 62 ? 237.141 255.838 125.069 1.00 32.99 ? 62 GLU AL OE1 1 
ATOM 6879   O OE2 . GLU L  2 62 ? 235.439 254.477 124.804 1.00 32.99 ? 62 GLU AL OE2 1 
ATOM 6880   N N   . ALA L  2 63 ? 236.548 259.336 127.991 1.00 31.39 ? 63 ALA AL N   1 
ATOM 6881   C CA  . ALA L  2 63 ? 237.778 259.719 128.676 1.00 31.39 ? 63 ALA AL CA  1 
ATOM 6882   C C   . ALA L  2 63 ? 237.488 260.463 129.971 1.00 31.39 ? 63 ALA AL C   1 
ATOM 6883   O O   . ALA L  2 63 ? 238.146 260.229 130.987 1.00 31.39 ? 63 ALA AL O   1 
ATOM 6884   C CB  . ALA L  2 63 ? 238.644 260.579 127.762 1.00 31.39 ? 63 ALA AL CB  1 
ATOM 6885   N N   . ALA L  2 64 ? 236.514 261.370 129.953 1.00 31.30 ? 64 ALA AL N   1 
ATOM 6886   C CA  . ALA L  2 64 ? 236.244 262.189 131.127 1.00 31.30 ? 64 ALA AL CA  1 
ATOM 6887   C C   . ALA L  2 64 ? 235.624 261.373 132.248 1.00 31.30 ? 64 ALA AL C   1 
ATOM 6888   O O   . ALA L  2 64 ? 235.984 261.541 133.415 1.00 31.30 ? 64 ALA AL O   1 
ATOM 6889   C CB  . ALA L  2 64 ? 235.333 263.349 130.751 1.00 31.30 ? 64 ALA AL CB  1 
ATOM 6890   N N   . LYS L  2 65 ? 234.687 260.488 131.916 1.00 33.70 ? 65 LYS AL N   1 
ATOM 6891   C CA  . LYS L  2 65 ? 234.068 259.630 132.918 1.00 33.70 ? 65 LYS AL CA  1 
ATOM 6892   C C   . LYS L  2 65 ? 235.091 258.778 133.644 1.00 33.70 ? 65 LYS AL C   1 
ATOM 6893   O O   . LYS L  2 65 ? 234.803 258.258 134.725 1.00 33.70 ? 65 LYS AL O   1 
ATOM 6894   C CB  . LYS L  2 65 ? 233.031 258.733 132.248 1.00 33.70 ? 65 LYS AL CB  1 
ATOM 6895   C CG  . LYS L  2 65 ? 232.062 258.069 133.188 1.00 33.70 ? 65 LYS AL CG  1 
ATOM 6896   C CD  . LYS L  2 65 ? 230.889 257.501 132.418 1.00 33.70 ? 65 LYS AL CD  1 
ATOM 6897   C CE  . LYS L  2 65 ? 230.229 256.371 133.186 1.00 33.70 ? 65 LYS AL CE  1 
ATOM 6898   N NZ  . LYS L  2 65 ? 229.287 255.597 132.335 1.00 33.70 ? 65 LYS AL NZ  1 
ATOM 6899   N N   . ARG L  2 66 ? 236.281 258.641 133.072 1.00 35.09 ? 66 ARG AL N   1 
ATOM 6900   C CA  . ARG L  2 66 ? 237.287 257.731 133.595 1.00 35.09 ? 66 ARG AL CA  1 
ATOM 6901   C C   . ARG L  2 66 ? 237.975 258.295 134.829 1.00 35.09 ? 66 ARG AL C   1 
ATOM 6902   O O   . ARG L  2 66 ? 238.408 257.532 135.698 1.00 35.09 ? 66 ARG AL O   1 
ATOM 6903   C CB  . ARG L  2 66 ? 238.288 257.446 132.485 1.00 35.09 ? 66 ARG AL CB  1 
ATOM 6904   C CG  . ARG L  2 66 ? 239.512 256.683 132.855 1.00 35.09 ? 66 ARG AL CG  1 
ATOM 6905   C CD  . ARG L  2 66 ? 240.229 256.341 131.573 1.00 35.09 ? 66 ARG AL CD  1 
ATOM 6906   N NE  . ARG L  2 66 ? 239.382 255.527 130.710 1.00 35.09 ? 66 ARG AL NE  1 
ATOM 6907   C CZ  . ARG L  2 66 ? 239.369 255.591 129.383 1.00 35.09 ? 66 ARG AL CZ  1 
ATOM 6908   N NH1 . ARG L  2 66 ? 240.163 256.438 128.741 1.00 35.09 ? 66 ARG AL NH1 1 
ATOM 6909   N NH2 . ARG L  2 66 ? 238.551 254.805 128.701 1.00 35.09 ? 66 ARG AL NH2 1 
ATOM 6910   N N   . ILE L  2 67 ? 238.073 259.616 134.932 1.00 34.56 ? 67 ILE AL N   1 
ATOM 6911   C CA  . ILE L  2 67 ? 238.742 260.251 136.058 1.00 34.56 ? 67 ILE AL CA  1 
ATOM 6912   C C   . ILE L  2 67 ? 237.817 261.117 136.895 1.00 34.56 ? 67 ILE AL C   1 
ATOM 6913   O O   . ILE L  2 67 ? 238.144 261.394 138.059 1.00 34.56 ? 67 ILE AL O   1 
ATOM 6914   C CB  . ILE L  2 67 ? 239.945 261.085 135.582 1.00 34.56 ? 67 ILE AL CB  1 
ATOM 6915   C CG1 . ILE L  2 67 ? 239.457 262.269 134.760 1.00 34.56 ? 67 ILE AL CG1 1 
ATOM 6916   C CG2 . ILE L  2 67 ? 240.886 260.225 134.773 1.00 34.56 ? 67 ILE AL CG2 1 
ATOM 6917   C CD1 . ILE L  2 67 ? 240.562 263.116 134.230 1.00 34.56 ? 67 ILE AL CD1 1 
ATOM 6918   N N   . GLY L  2 68 ? 236.689 261.567 136.362 1.00 34.43 ? 68 GLY AL N   1 
ATOM 6919   C CA  . GLY L  2 68 ? 235.789 262.417 137.111 1.00 34.43 ? 68 GLY AL CA  1 
ATOM 6920   C C   . GLY L  2 68 ? 234.344 262.052 136.869 1.00 34.43 ? 68 GLY AL C   1 
ATOM 6921   O O   . GLY L  2 68 ? 234.035 260.899 136.562 1.00 34.43 ? 68 GLY AL O   1 
ATOM 6922   N N   . LYS L  2 69 ? 233.447 263.021 136.995 1.00 35.11 ? 69 LYS AL N   1 
ATOM 6923   C CA  . LYS L  2 69 ? 232.022 262.793 136.816 1.00 35.11 ? 69 LYS AL CA  1 
ATOM 6924   C C   . LYS L  2 69 ? 231.540 263.562 135.598 1.00 35.11 ? 69 LYS AL C   1 
ATOM 6925   O O   . LYS L  2 69 ? 231.730 264.779 135.515 1.00 35.11 ? 69 LYS AL O   1 
ATOM 6926   C CB  . LYS L  2 69 ? 231.242 263.219 138.055 1.00 35.11 ? 69 LYS AL CB  1 
ATOM 6927   C CG  . LYS L  2 69 ? 229.749 263.130 137.877 1.00 35.11 ? 69 LYS AL CG  1 
ATOM 6928   C CD  . LYS L  2 69 ? 229.180 261.935 138.612 1.00 35.11 ? 69 LYS AL CD  1 
ATOM 6929   C CE  . LYS L  2 69 ? 227.716 261.725 138.262 1.00 35.11 ? 69 LYS AL CE  1 
ATOM 6930   N NZ  . LYS L  2 69 ? 227.548 261.034 136.951 1.00 35.11 ? 69 LYS AL NZ  1 
ATOM 6931   N N   . VAL L  2 70 ? 230.928 262.854 134.657 1.00 32.94 ? 70 VAL AL N   1 
ATOM 6932   C CA  . VAL L  2 70 ? 230.300 263.476 133.500 1.00 32.94 ? 70 VAL AL CA  1 
ATOM 6933   C C   . VAL L  2 70 ? 228.824 263.658 133.812 1.00 32.94 ? 70 VAL AL C   1 
ATOM 6934   O O   . VAL L  2 70 ? 228.098 262.680 134.009 1.00 32.94 ? 70 VAL AL O   1 
ATOM 6935   C CB  . VAL L  2 70 ? 230.497 262.634 132.235 1.00 32.94 ? 70 VAL AL CB  1 
ATOM 6936   C CG1 . VAL L  2 70 ? 229.634 263.170 131.125 1.00 32.94 ? 70 VAL AL CG1 1 
ATOM 6937   C CG2 . VAL L  2 70 ? 231.946 262.653 131.823 1.00 32.94 ? 70 VAL AL CG2 1 
ATOM 6938   N N   . VAL L  2 71 ? 228.380 264.910 133.864 1.00 33.43 ? 71 VAL AL N   1 
ATOM 6939   C CA  . VAL L  2 71 ? 227.016 265.186 134.293 1.00 33.43 ? 71 VAL AL CA  1 
ATOM 6940   C C   . VAL L  2 71 ? 226.030 264.946 133.159 1.00 33.43 ? 71 VAL AL C   1 
ATOM 6941   O O   . VAL L  2 71 ? 224.989 264.314 133.355 1.00 33.43 ? 71 VAL AL O   1 
ATOM 6942   C CB  . VAL L  2 71 ? 226.924 266.617 134.842 1.00 33.43 ? 71 VAL AL CB  1 
ATOM 6943   C CG1 . VAL L  2 71 ? 225.490 266.998 135.074 1.00 33.43 ? 71 VAL AL CG1 1 
ATOM 6944   C CG2 . VAL L  2 71 ? 227.708 266.725 136.129 1.00 33.43 ? 71 VAL AL CG2 1 
ATOM 6945   N N   . SER L  2 72 ? 226.341 265.427 131.959 1.00 31.27 ? 72 SER AL N   1 
ATOM 6946   C CA  . SER L  2 72 ? 225.452 265.238 130.825 1.00 31.27 ? 72 SER AL CA  1 
ATOM 6947   C C   . SER L  2 72 ? 226.213 265.506 129.538 1.00 31.27 ? 72 SER AL C   1 
ATOM 6948   O O   . SER L  2 72 ? 227.219 266.216 129.527 1.00 31.27 ? 72 SER AL O   1 
ATOM 6949   C CB  . SER L  2 72 ? 224.231 266.151 130.920 1.00 31.27 ? 72 SER AL CB  1 
ATOM 6950   O OG  . SER L  2 72 ? 224.517 267.417 130.363 1.00 31.27 ? 72 SER AL OG  1 
ATOM 6951   N N   . SER L  2 73 ? 225.710 264.928 128.452 1.00 27.82 ? 73 SER AL N   1 
ATOM 6952   C CA  . SER L  2 73 ? 226.251 265.139 127.121 1.00 27.82 ? 73 SER AL CA  1 
ATOM 6953   C C   . SER L  2 73 ? 225.101 265.216 126.132 1.00 27.82 ? 73 SER AL C   1 
ATOM 6954   O O   . SER L  2 73 ? 224.011 264.703 126.385 1.00 27.82 ? 73 SER AL O   1 
ATOM 6955   C CB  . SER L  2 73 ? 227.210 264.024 126.723 1.00 27.82 ? 73 SER AL CB  1 
ATOM 6956   O OG  . SER L  2 73 ? 226.549 262.776 126.748 1.00 27.82 ? 73 SER AL OG  1 
ATOM 6957   N N   . ARG L  2 74 ? 225.357 265.848 124.991 1.00 28.35 ? 74 ARG AL N   1 
ATOM 6958   C CA  . ARG L  2 74 ? 224.277 266.130 124.058 1.00 28.35 ? 74 ARG AL CA  1 
ATOM 6959   C C   . ARG L  2 74 ? 224.863 266.577 122.732 1.00 28.35 ? 74 ARG AL C   1 
ATOM 6960   O O   . ARG L  2 74 ? 225.860 267.296 122.709 1.00 28.35 ? 74 ARG AL O   1 
ATOM 6961   C CB  . ARG L  2 74 ? 223.353 267.213 124.628 1.00 28.35 ? 74 ARG AL CB  1 
ATOM 6962   C CG  . ARG L  2 74 ? 222.411 267.849 123.639 1.00 28.35 ? 74 ARG AL CG  1 
ATOM 6963   C CD  . ARG L  2 74 ? 221.238 266.939 123.351 1.00 28.35 ? 74 ARG AL CD  1 
ATOM 6964   N NE  . ARG L  2 74 ? 220.343 267.512 122.351 1.00 28.35 ? 74 ARG AL NE  1 
ATOM 6965   C CZ  . ARG L  2 74 ? 219.417 266.823 121.692 1.00 28.35 ? 74 ARG AL CZ  1 
ATOM 6966   N NH1 . ARG L  2 74 ? 218.648 267.431 120.798 1.00 28.35 ? 74 ARG AL NH1 1 
ATOM 6967   N NH2 . ARG L  2 74 ? 219.261 265.526 121.924 1.00 28.35 ? 74 ARG AL NH2 1 
ATOM 6968   N N   . VAL L  2 75 ? 224.241 266.150 121.636 1.00 25.57 ? 75 VAL AL N   1 
ATOM 6969   C CA  . VAL L  2 75 ? 224.586 266.607 120.296 1.00 25.57 ? 75 VAL AL CA  1 
ATOM 6970   C C   . VAL L  2 75 ? 223.351 267.231 119.666 1.00 25.57 ? 75 VAL AL C   1 
ATOM 6971   O O   . VAL L  2 75 ? 222.296 266.593 119.598 1.00 25.57 ? 75 VAL AL O   1 
ATOM 6972   C CB  . VAL L  2 75 ? 225.115 265.464 119.414 1.00 25.57 ? 75 VAL AL CB  1 
ATOM 6973   C CG1 . VAL L  2 75 ? 225.342 265.957 118.007 1.00 25.57 ? 75 VAL AL CG1 1 
ATOM 6974   C CG2 . VAL L  2 75 ? 226.393 264.919 119.977 1.00 25.57 ? 75 VAL AL CG2 1 
ATOM 6975   N N   . ILE L  2 76 ? 223.481 268.470 119.210 1.00 28.12 ? 76 ILE AL N   1 
ATOM 6976   C CA  . ILE L  2 76 ? 222.441 269.141 118.441 1.00 28.12 ? 76 ILE AL CA  1 
ATOM 6977   C C   . ILE L  2 76 ? 222.880 269.123 116.987 1.00 28.12 ? 76 ILE AL C   1 
ATOM 6978   O O   . ILE L  2 76 ? 223.878 269.751 116.625 1.00 28.12 ? 76 ILE AL O   1 
ATOM 6979   C CB  . ILE L  2 76 ? 222.204 270.573 118.929 1.00 28.12 ? 76 ILE AL CB  1 
ATOM 6980   C CG1 . ILE L  2 76 ? 221.639 270.576 120.344 1.00 28.12 ? 76 ILE AL CG1 1 
ATOM 6981   C CG2 . ILE L  2 76 ? 221.269 271.284 117.998 1.00 28.12 ? 76 ILE AL CG2 1 
ATOM 6982   C CD1 . ILE L  2 76 ? 221.941 271.837 121.094 1.00 28.12 ? 76 ILE AL CD1 1 
ATOM 6983   N N   . ALA L  2 77 ? 222.137 268.405 116.146 1.00 30.57 ? 77 ALA AL N   1 
ATOM 6984   C CA  . ALA L  2 77 ? 222.571 268.208 114.770 1.00 30.57 ? 77 ALA AL CA  1 
ATOM 6985   C C   . ALA L  2 77 ? 222.470 269.483 113.953 1.00 30.57 ? 77 ALA AL C   1 
ATOM 6986   O O   . ALA L  2 77 ? 223.273 269.699 113.041 1.00 30.57 ? 77 ALA AL O   1 
ATOM 6987   C CB  . ALA L  2 77 ? 221.752 267.104 114.116 1.00 30.57 ? 77 ALA AL CB  1 
ATOM 6988   N N   . ARG L  2 78 ? 221.503 270.327 114.249 1.00 35.06 ? 78 ARG AL N   1 
ATOM 6989   C CA  . ARG L  2 78 ? 221.316 271.576 113.516 1.00 35.06 ? 78 ARG AL CA  1 
ATOM 6990   C C   . ARG L  2 78 ? 220.731 272.596 114.474 1.00 35.06 ? 78 ARG AL C   1 
ATOM 6991   O O   . ARG L  2 78 ? 219.510 272.645 114.676 1.00 35.06 ? 78 ARG AL O   1 
ATOM 6992   C CB  . ARG L  2 78 ? 220.416 271.381 112.301 1.00 35.06 ? 78 ARG AL CB  1 
ATOM 6993   C CG  . ARG L  2 78 ? 220.205 272.642 111.502 1.00 35.06 ? 78 ARG AL CG  1 
ATOM 6994   C CD  . ARG L  2 78 ? 221.525 273.245 111.066 1.00 35.06 ? 78 ARG AL CD  1 
ATOM 6995   N NE  . ARG L  2 78 ? 221.321 274.427 110.239 1.00 35.06 ? 78 ARG AL NE  1 
ATOM 6996   C CZ  . ARG L  2 78 ? 222.289 275.054 109.582 1.00 35.06 ? 78 ARG AL CZ  1 
ATOM 6997   N NH1 . ARG L  2 78 ? 223.536 274.609 109.653 1.00 35.06 ? 78 ARG AL NH1 1 
ATOM 6998   N NH2 . ARG L  2 78 ? 222.008 276.123 108.848 1.00 35.06 ? 78 ARG AL NH2 1 
ATOM 6999   N N   . PRO L  2 79 ? 221.566 273.418 115.098 1.00 34.63 ? 79 PRO AL N   1 
ATOM 7000   C CA  . PRO L  2 79 ? 221.048 274.387 116.059 1.00 34.63 ? 79 PRO AL CA  1 
ATOM 7001   C C   . PRO L  2 79 ? 220.388 275.560 115.361 1.00 34.63 ? 79 PRO AL C   1 
ATOM 7002   O O   . PRO L  2 79 ? 220.745 275.931 114.241 1.00 34.63 ? 79 PRO AL O   1 
ATOM 7003   C CB  . PRO L  2 79 ? 222.300 274.833 116.823 1.00 34.63 ? 79 PRO AL CB  1 
ATOM 7004   C CG  . PRO L  2 79 ? 223.363 273.881 116.433 1.00 34.63 ? 79 PRO AL CG  1 
ATOM 7005   C CD  . PRO L  2 79 ? 223.030 273.429 115.066 1.00 34.63 ? 79 PRO AL CD  1 
ATOM 7006   N N   . HIS L  2 80 ? 219.403 276.136 116.038 1.00 38.01 ? 80 HIS AL N   1 
ATOM 7007   C CA  . HIS L  2 80 ? 218.783 277.356 115.557 1.00 38.01 ? 80 HIS AL CA  1 
ATOM 7008   C C   . HIS L  2 80 ? 219.803 278.485 115.559 1.00 38.01 ? 80 HIS AL C   1 
ATOM 7009   O O   . HIS L  2 80 ? 220.761 278.482 116.333 1.00 38.01 ? 80 HIS AL O   1 
ATOM 7010   C CB  . HIS L  2 80 ? 217.587 277.716 116.435 1.00 38.01 ? 80 HIS AL CB  1 
ATOM 7011   C CG  . HIS L  2 80 ? 216.639 278.684 115.804 1.00 38.01 ? 80 HIS AL CG  1 
ATOM 7012   N ND1 . HIS L  2 80 ? 216.796 280.049 115.900 1.00 38.01 ? 80 HIS AL ND1 1 
ATOM 7013   C CD2 . HIS L  2 80 ? 215.517 278.485 115.076 1.00 38.01 ? 80 HIS AL CD2 1 
ATOM 7014   C CE1 . HIS L  2 80 ? 215.813 280.649 115.254 1.00 38.01 ? 80 HIS AL CE1 1 
ATOM 7015   N NE2 . HIS L  2 80 ? 215.023 279.722 114.745 1.00 38.01 ? 80 HIS AL NE2 1 
ATOM 7016   N N   . ASN L  2 81 ? 219.597 279.458 114.673 1.00 41.46 ? 81 ASN AL N   1 
ATOM 7017   C CA  . ASN L  2 81 ? 220.543 280.563 114.582 1.00 41.46 ? 81 ASN AL CA  1 
ATOM 7018   C C   . ASN L  2 81 ? 220.574 281.388 115.858 1.00 41.46 ? 81 ASN AL C   1 
ATOM 7019   O O   . ASN L  2 81 ? 221.608 281.976 116.189 1.00 41.46 ? 81 ASN AL O   1 
ATOM 7020   C CB  . ASN L  2 81 ? 220.203 281.446 113.389 1.00 41.46 ? 81 ASN AL CB  1 
ATOM 7021   C CG  . ASN L  2 81 ? 220.703 280.871 112.090 1.00 41.46 ? 81 ASN AL CG  1 
ATOM 7022   O OD1 . ASN L  2 81 ? 219.946 280.255 111.341 1.00 41.46 ? 81 ASN AL OD1 1 
ATOM 7023   N ND2 . ASN L  2 81 ? 221.989 281.057 111.816 1.00 41.46 ? 81 ASN AL ND2 1 
ATOM 7024   N N   . ASP L  2 82 ? 219.458 281.451 116.583 1.00 41.06 ? 82 ASP AL N   1 
ATOM 7025   C CA  . ASP L  2 82 ? 219.449 282.163 117.855 1.00 41.06 ? 82 ASP AL CA  1 
ATOM 7026   C C   . ASP L  2 82 ? 220.381 281.504 118.859 1.00 41.06 ? 82 ASP AL C   1 
ATOM 7027   O O   . ASP L  2 82 ? 221.025 282.186 119.662 1.00 41.06 ? 82 ASP AL O   1 
ATOM 7028   C CB  . ASP L  2 82 ? 218.029 282.228 118.410 1.00 41.06 ? 82 ASP AL CB  1 
ATOM 7029   C CG  . ASP L  2 82 ? 217.162 283.220 117.668 1.00 41.06 ? 82 ASP AL CG  1 
ATOM 7030   O OD1 . ASP L  2 82 ? 217.622 283.754 116.638 1.00 41.06 ? 82 ASP AL OD1 1 
ATOM 7031   O OD2 . ASP L  2 82 ? 216.021 283.465 118.109 1.00 41.06 ? 82 ASP AL OD2 1 
ATOM 7032   N N   . ILE L  2 83 ? 220.469 280.174 118.827 1.00 39.84 ? 83 ILE AL N   1 
ATOM 7033   C CA  . ILE L  2 83 ? 221.349 279.464 119.742 1.00 39.84 ? 83 ILE AL CA  1 
ATOM 7034   C C   . ILE L  2 83 ? 222.808 279.817 119.500 1.00 39.84 ? 83 ILE AL C   1 
ATOM 7035   O O   . ILE L  2 83 ? 223.620 279.750 120.428 1.00 39.84 ? 83 ILE AL O   1 
ATOM 7036   C CB  . ILE L  2 83 ? 221.106 277.948 119.627 1.00 39.84 ? 83 ILE AL CB  1 
ATOM 7037   C CG1 . ILE L  2 83 ? 219.642 277.639 119.920 1.00 39.84 ? 83 ILE AL CG1 1 
ATOM 7038   C CG2 . ILE L  2 83 ? 221.980 277.181 120.591 1.00 39.84 ? 83 ILE AL CG2 1 
ATOM 7039   C CD1 . ILE L  2 83 ? 219.187 278.144 121.258 1.00 39.84 ? 83 ILE AL CD1 1 
ATOM 7040   N N   . GLU L  2 84 ? 223.166 280.225 118.286 1.00 43.09 ? 84 GLU AL N   1 
ATOM 7041   C CA  . GLU L  2 84 ? 224.542 280.645 118.029 1.00 43.09 ? 84 GLU AL CA  1 
ATOM 7042   C C   . GLU L  2 84 ? 224.729 282.130 118.312 1.00 43.09 ? 84 GLU AL C   1 
ATOM 7043   O O   . GLU L  2 84 ? 225.331 282.880 117.547 1.00 43.09 ? 84 GLU AL O   1 
ATOM 7044   C CB  . GLU L  2 84 ? 224.926 280.312 116.596 1.00 43.09 ? 84 GLU AL CB  1 
ATOM 7045   C CG  . GLU L  2 84 ? 224.648 278.880 116.203 1.00 43.09 ? 84 GLU AL CG  1 
ATOM 7046   C CD  . GLU L  2 84 ? 224.302 278.750 114.739 1.00 43.09 ? 84 GLU AL CD  1 
ATOM 7047   O OE1 . GLU L  2 84 ? 224.272 279.787 114.044 1.00 43.09 ? 84 GLU AL OE1 1 
ATOM 7048   O OE2 . GLU L  2 84 ? 224.065 277.615 114.279 1.00 43.09 ? 84 GLU AL OE2 1 
ATOM 7049   N N   . LYS L  2 85 ? 224.198 282.544 119.456 1.00 44.04 ? 85 LYS AL N   1 
ATOM 7050   C CA  . LYS L  2 85 ? 224.497 283.817 120.087 1.00 44.04 ? 85 LYS AL CA  1 
ATOM 7051   C C   . LYS L  2 85 ? 224.633 283.660 121.586 1.00 44.04 ? 85 LYS AL C   1 
ATOM 7052   O O   . LYS L  2 85 ? 225.104 284.585 122.253 1.00 44.04 ? 85 LYS AL O   1 
ATOM 7053   C CB  . LYS L  2 85 ? 223.411 284.852 119.773 1.00 44.04 ? 85 LYS AL CB  1 
ATOM 7054   C CG  . LYS L  2 85 ? 223.355 285.239 118.308 1.00 44.04 ? 85 LYS AL CG  1 
ATOM 7055   C CD  . LYS L  2 85 ? 221.986 285.749 117.909 1.00 44.04 ? 85 LYS AL CD  1 
ATOM 7056   C CE  . LYS L  2 85 ? 221.948 286.095 116.431 1.00 44.04 ? 85 LYS AL CE  1 
ATOM 7057   N NZ  . LYS L  2 85 ? 220.582 286.481 115.991 1.00 44.04 ? 85 LYS AL NZ  1 
ATOM 7058   N N   . ILE L  2 86 ? 224.222 282.523 122.132 1.00 42.17 ? 86 ILE AL N   1 
ATOM 7059   C CA  . ILE L  2 86 ? 224.399 282.199 123.537 1.00 42.17 ? 86 ILE AL CA  1 
ATOM 7060   C C   . ILE L  2 86 ? 225.715 281.476 123.769 1.00 42.17 ? 86 ILE AL C   1 
ATOM 7061   O O   . ILE L  2 86 ? 226.413 281.740 124.751 1.00 42.17 ? 86 ILE AL O   1 
ATOM 7062   C CB  . ILE L  2 86 ? 223.211 281.348 124.003 1.00 42.17 ? 86 ILE AL CB  1 
ATOM 7063   C CG1 . ILE L  2 86 ? 221.916 282.140 123.900 1.00 42.17 ? 86 ILE AL CG1 1 
ATOM 7064   C CG2 . ILE L  2 86 ? 223.436 280.857 125.402 1.00 42.17 ? 86 ILE AL CG2 1 
ATOM 7065   C CD1 . ILE L  2 86 ? 220.716 281.281 124.101 1.00 42.17 ? 86 ILE AL CD1 1 
ATOM 7066   N N   . ALA L  2 87 ? 226.057 280.549 122.875 1.00 44.11 ? 87 ALA AL N   1 
ATOM 7067   C CA  . ALA L  2 87 ? 227.343 279.872 122.963 1.00 44.11 ? 87 ALA AL CA  1 
ATOM 7068   C C   . ALA L  2 87 ? 228.477 280.825 122.613 1.00 44.11 ? 87 ALA AL C   1 
ATOM 7069   O O   . ALA L  2 87 ? 229.335 281.125 123.451 1.00 44.11 ? 87 ALA AL O   1 
ATOM 7070   C CB  . ALA L  2 87 ? 227.352 278.652 122.041 1.00 44.11 ? 87 ALA AL CB  1 
ATOM 7071   N N   . GLY L  2 88 ? 228.484 281.329 121.385 1.00 46.62 ? 88 GLY AL N   1 
ATOM 7072   C CA  . GLY L  2 88 ? 229.494 282.277 120.958 1.00 46.62 ? 88 GLY AL CA  1 
ATOM 7073   C C   . GLY L  2 88 ? 229.130 283.715 121.276 1.00 46.62 ? 88 GLY AL C   1 
ATOM 7074   O O   . GLY L  2 88 ? 229.786 284.370 122.085 1.00 46.62 ? 88 GLY AL O   1 
ATOM 7075   N N   . MET M  1 1  ? 188.328 246.939 98.546  1.00 30.23 ? 1  MET AM N   1 
ATOM 7076   C CA  . MET M  1 1  ? 188.682 246.128 97.395  1.00 30.23 ? 1  MET AM CA  1 
ATOM 7077   C C   . MET M  1 1  ? 188.638 246.954 96.130  1.00 30.23 ? 1  MET AM C   1 
ATOM 7078   O O   . MET M  1 1  ? 188.088 248.042 96.122  1.00 30.23 ? 1  MET AM O   1 
ATOM 7079   C CB  . MET M  1 1  ? 187.743 244.936 97.271  1.00 30.23 ? 1  MET AM CB  1 
ATOM 7080   C CG  . MET M  1 1  ? 187.900 243.906 98.364  1.00 30.23 ? 1  MET AM CG  1 
ATOM 7081   S SD  . MET M  1 1  ? 187.027 244.350 99.867  1.00 30.23 ? 1  MET AM SD  1 
ATOM 7082   C CE  . MET M  1 1  ? 185.422 243.635 99.536  1.00 30.23 ? 1  MET AM CE  1 
ATOM 7083   N N   . ILE M  1 2  ? 189.240 246.436 95.064  1.00 29.11 ? 2  ILE AM N   1 
ATOM 7084   C CA  . ILE M  1 2  ? 189.165 247.048 93.744  1.00 29.11 ? 2  ILE AM CA  1 
ATOM 7085   C C   . ILE M  1 2  ? 188.984 245.953 92.707  1.00 29.11 ? 2  ILE AM C   1 
ATOM 7086   O O   . ILE M  1 2  ? 189.481 244.836 92.865  1.00 29.11 ? 2  ILE AM O   1 
ATOM 7087   C CB  . ILE M  1 2  ? 190.415 247.884 93.405  1.00 29.11 ? 2  ILE AM CB  1 
ATOM 7088   C CG1 . ILE M  1 2  ? 191.673 247.039 93.542  1.00 29.11 ? 2  ILE AM CG1 1 
ATOM 7089   C CG2 . ILE M  1 2  ? 190.511 249.094 94.288  1.00 29.11 ? 2  ILE AM CG2 1 
ATOM 7090   C CD1 . ILE M  1 2  ? 192.839 247.586 92.780  1.00 29.11 ? 2  ILE AM CD1 1 
ATOM 7091   N N   . LEU M  1 3  ? 188.269 246.275 91.636  1.00 28.66 ? 3  LEU AM N   1 
ATOM 7092   C CA  . LEU M  1 3  ? 188.193 245.373 90.499  1.00 28.66 ? 3  LEU AM CA  1 
ATOM 7093   C C   . LEU M  1 3  ? 189.479 245.444 89.702  1.00 28.66 ? 3  LEU AM C   1 
ATOM 7094   O O   . LEU M  1 3  ? 189.942 246.531 89.353  1.00 28.66 ? 3  LEU AM O   1 
ATOM 7095   C CB  . LEU M  1 3  ? 187.020 245.715 89.590  1.00 28.66 ? 3  LEU AM CB  1 
ATOM 7096   C CG  . LEU M  1 3  ? 185.624 245.352 90.050  1.00 28.66 ? 3  LEU AM CG  1 
ATOM 7097   C CD1 . LEU M  1 3  ? 184.647 245.856 89.025  1.00 28.66 ? 3  LEU AM CD1 1 
ATOM 7098   C CD2 . LEU M  1 3  ? 185.527 243.860 90.187  1.00 28.66 ? 3  LEU AM CD2 1 
ATOM 7099   N N   . ALA M  1 4  ? 190.041 244.284 89.392  1.00 27.11 ? 4  ALA AM N   1 
ATOM 7100   C CA  . ALA M  1 4  ? 191.294 244.229 88.670  1.00 27.11 ? 4  ALA AM CA  1 
ATOM 7101   C C   . ALA M  1 4  ? 191.315 242.975 87.820  1.00 27.11 ? 4  ALA AM C   1 
ATOM 7102   O O   . ALA M  1 4  ? 190.473 242.090 87.961  1.00 27.11 ? 4  ALA AM O   1 
ATOM 7103   C CB  . ALA M  1 4  ? 192.471 244.260 89.628  1.00 27.11 ? 4  ALA AM CB  1 
ATOM 7104   N N   . LYS M  1 5  ? 192.295 242.906 86.935  1.00 26.44 ? 5  LYS AM N   1 
ATOM 7105   C CA  . LYS M  1 5  ? 192.442 241.796 86.012  1.00 26.44 ? 5  LYS AM CA  1 
ATOM 7106   C C   . LYS M  1 5  ? 193.857 241.257 86.105  1.00 26.44 ? 5  LYS AM C   1 
ATOM 7107   O O   . LYS M  1 5  ? 194.817 242.027 86.104  1.00 26.44 ? 5  LYS AM O   1 
ATOM 7108   C CB  . LYS M  1 5  ? 192.135 242.240 84.589  1.00 26.44 ? 5  LYS AM CB  1 
ATOM 7109   C CG  . LYS M  1 5  ? 192.587 241.277 83.534  1.00 26.44 ? 5  LYS AM CG  1 
ATOM 7110   C CD  . LYS M  1 5  ? 192.052 241.673 82.190  1.00 26.44 ? 5  LYS AM CD  1 
ATOM 7111   C CE  . LYS M  1 5  ? 190.552 241.519 82.158  1.00 26.44 ? 5  LYS AM CE  1 
ATOM 7112   N NZ  . LYS M  1 5  ? 189.993 241.878 80.827  1.00 26.44 ? 5  LYS AM NZ  1 
ATOM 7113   N N   . VAL M  1 6  ? 193.990 239.937 86.206  1.00 24.91 ? 6  VAL AM N   1 
ATOM 7114   C CA  . VAL M  1 6  ? 195.314 239.334 86.262  1.00 24.91 ? 6  VAL AM CA  1 
ATOM 7115   C C   . VAL M  1 6  ? 195.956 239.414 84.882  1.00 24.91 ? 6  VAL AM C   1 
ATOM 7116   O O   . VAL M  1 6  ? 195.376 238.977 83.887  1.00 24.91 ? 6  VAL AM O   1 
ATOM 7117   C CB  . VAL M  1 6  ? 195.229 237.885 86.750  1.00 24.91 ? 6  VAL AM CB  1 
ATOM 7118   C CG1 . VAL M  1 6  ? 196.599 237.284 86.814  1.00 24.91 ? 6  VAL AM CG1 1 
ATOM 7119   C CG2 . VAL M  1 6  ? 194.583 237.829 88.101  1.00 24.91 ? 6  VAL AM CG2 1 
ATOM 7120   N N   . THR M  1 7  ? 197.162 239.975 84.826  1.00 26.81 ? 7  THR AM N   1 
ATOM 7121   C CA  . THR M  1 7  ? 197.838 240.211 83.560  1.00 26.81 ? 7  THR AM CA  1 
ATOM 7122   C C   . THR M  1 7  ? 199.218 239.584 83.468  1.00 26.81 ? 7  THR AM C   1 
ATOM 7123   O O   . THR M  1 7  ? 199.913 239.809 82.475  1.00 26.81 ? 7  THR AM O   1 
ATOM 7124   C CB  . THR M  1 7  ? 197.964 241.715 83.297  1.00 26.81 ? 7  THR AM CB  1 
ATOM 7125   O OG1 . THR M  1 7  ? 198.558 242.348 84.432  1.00 26.81 ? 7  THR AM OG1 1 
ATOM 7126   C CG2 . THR M  1 7  ? 196.610 242.325 83.050  1.00 26.81 ? 7  THR AM CG2 1 
ATOM 7127   N N   . GLY M  1 8  ? 199.642 238.811 84.463  1.00 27.65 ? 8  GLY AM N   1 
ATOM 7128   C CA  . GLY M  1 8  ? 200.949 238.190 84.407  1.00 27.65 ? 8  GLY AM CA  1 
ATOM 7129   C C   . GLY M  1 8  ? 201.291 237.555 85.737  1.00 27.65 ? 8  GLY AM C   1 
ATOM 7130   O O   . GLY M  1 8  ? 200.412 237.291 86.552  1.00 27.65 ? 8  GLY AM O   1 
ATOM 7131   N N   . HIS M  1 9  ? 202.580 237.310 85.937  1.00 28.26 ? 9  HIS AM N   1 
ATOM 7132   C CA  . HIS M  1 9  ? 203.062 236.781 87.204  1.00 28.26 ? 9  HIS AM CA  1 
ATOM 7133   C C   . HIS M  1 9  ? 204.519 237.179 87.369  1.00 28.26 ? 9  HIS AM C   1 
ATOM 7134   O O   . HIS M  1 9  ? 205.171 237.633 86.429  1.00 28.26 ? 9  HIS AM O   1 
ATOM 7135   C CB  . HIS M  1 9  ? 202.888 235.262 87.288  1.00 28.26 ? 9  HIS AM CB  1 
ATOM 7136   C CG  . HIS M  1 9  ? 203.710 234.502 86.297  1.00 28.26 ? 9  HIS AM CG  1 
ATOM 7137   N ND1 . HIS M  1 9  ? 203.189 234.013 85.121  1.00 28.26 ? 9  HIS AM ND1 1 
ATOM 7138   C CD2 . HIS M  1 9  ? 205.014 234.145 86.309  1.00 28.26 ? 9  HIS AM CD2 1 
ATOM 7139   C CE1 . HIS M  1 9  ? 204.140 233.392 84.447  1.00 28.26 ? 9  HIS AM CE1 1 
ATOM 7140   N NE2 . HIS M  1 9  ? 205.257 233.459 85.146  1.00 28.26 ? 9  HIS AM NE2 1 
ATOM 7141   N N   . VAL M  1 10 ? 205.020 237.001 88.584  1.00 28.28 ? 10 VAL AM N   1 
ATOM 7142   C CA  . VAL M  1 10 ? 206.372 237.392 88.955  1.00 28.28 ? 10 VAL AM CA  1 
ATOM 7143   C C   . VAL M  1 10 ? 207.064 236.192 89.583  1.00 28.28 ? 10 VAL AM C   1 
ATOM 7144   O O   . VAL M  1 10 ? 206.496 235.532 90.458  1.00 28.28 ? 10 VAL AM O   1 
ATOM 7145   C CB  . VAL M  1 10 ? 206.360 238.583 89.927  1.00 28.28 ? 10 VAL AM CB  1 
ATOM 7146   C CG1 . VAL M  1 10 ? 207.650 238.662 90.682  1.00 28.28 ? 10 VAL AM CG1 1 
ATOM 7147   C CG2 . VAL M  1 10 ? 206.126 239.858 89.174  1.00 28.28 ? 10 VAL AM CG2 1 
ATOM 7148   N N   . VAL M  1 11 ? 208.281 235.906 89.136  1.00 30.83 ? 11 VAL AM N   1 
ATOM 7149   C CA  . VAL M  1 11 ? 209.081 234.808 89.663  1.00 30.83 ? 11 VAL AM CA  1 
ATOM 7150   C C   . VAL M  1 11 ? 210.214 235.416 90.475  1.00 30.83 ? 11 VAL AM C   1 
ATOM 7151   O O   . VAL M  1 11 ? 211.120 236.047 89.919  1.00 30.83 ? 11 VAL AM O   1 
ATOM 7152   C CB  . VAL M  1 11 ? 209.622 233.908 88.546  1.00 30.83 ? 11 VAL AM CB  1 
ATOM 7153   C CG1 . VAL M  1 11 ? 210.678 232.983 89.091  1.00 30.83 ? 11 VAL AM CG1 1 
ATOM 7154   C CG2 . VAL M  1 11 ? 208.500 233.113 87.927  1.00 30.83 ? 11 VAL AM CG2 1 
ATOM 7155   N N   . ALA M  1 12 ? 210.167 235.232 91.789  1.00 32.07 ? 12 ALA AM N   1 
ATOM 7156   C CA  . ALA M  1 12 ? 211.161 235.776 92.702  1.00 32.07 ? 12 ALA AM CA  1 
ATOM 7157   C C   . ALA M  1 12 ? 211.725 234.639 93.534  1.00 32.07 ? 12 ALA AM C   1 
ATOM 7158   O O   . ALA M  1 12 ? 210.972 233.928 94.205  1.00 32.07 ? 12 ALA AM O   1 
ATOM 7159   C CB  . ALA M  1 12 ? 210.552 236.847 93.602  1.00 32.07 ? 12 ALA AM CB  1 
ATOM 7160   N N   . THR M  1 13 ? 213.044 234.470 93.492  1.00 33.39 ? 13 THR AM N   1 
ATOM 7161   C CA  . THR M  1 13 ? 213.716 233.392 94.204  1.00 33.39 ? 13 THR AM CA  1 
ATOM 7162   C C   . THR M  1 13 ? 214.231 233.828 95.567  1.00 33.39 ? 13 THR AM C   1 
ATOM 7163   O O   . THR M  1 13 ? 214.009 233.140 96.566  1.00 33.39 ? 13 THR AM O   1 
ATOM 7164   C CB  . THR M  1 13 ? 214.876 232.856 93.363  1.00 33.39 ? 13 THR AM CB  1 
ATOM 7165   O OG1 . THR M  1 13 ? 214.368 232.335 92.131  1.00 33.39 ? 13 THR AM OG1 1 
ATOM 7166   C CG2 . THR M  1 13 ? 215.607 231.757 94.104  1.00 33.39 ? 13 THR AM CG2 1 
ATOM 7167   N N   . GLN M  1 14 ? 214.923 234.961 95.622  1.00 34.76 ? 14 GLN AM N   1 
ATOM 7168   C CA  . GLN M  1 14 ? 215.458 235.502 96.868  1.00 34.76 ? 14 GLN AM CA  1 
ATOM 7169   C C   . GLN M  1 14 ? 214.393 236.396 97.482  1.00 34.76 ? 14 GLN AM C   1 
ATOM 7170   O O   . GLN M  1 14 ? 214.174 237.518 97.027  1.00 34.76 ? 14 GLN AM O   1 
ATOM 7171   C CB  . GLN M  1 14 ? 216.749 236.264 96.600  1.00 34.76 ? 14 GLN AM CB  1 
ATOM 7172   C CG  . GLN M  1 14 ? 217.235 237.100 97.758  1.00 34.76 ? 14 GLN AM CG  1 
ATOM 7173   C CD  . GLN M  1 14 ? 218.022 236.297 98.761  1.00 34.76 ? 14 GLN AM CD  1 
ATOM 7174   O OE1 . GLN M  1 14 ? 218.507 235.210 98.455  1.00 34.76 ? 14 GLN AM OE1 1 
ATOM 7175   N NE2 . GLN M  1 14 ? 218.154 236.824 99.970  1.00 34.76 ? 14 GLN AM NE2 1 
ATOM 7176   N N   . LYS M  1 15 ? 213.716 235.901 98.512  1.00 36.52 ? 15 LYS AM N   1 
ATOM 7177   C CA  . LYS M  1 15 ? 212.637 236.657 99.123  1.00 36.52 ? 15 LYS AM CA  1 
ATOM 7178   C C   . LYS M  1 15 ? 212.491 236.241 100.575 1.00 36.52 ? 15 LYS AM C   1 
ATOM 7179   O O   . LYS M  1 15 ? 213.120 235.291 101.038 1.00 36.52 ? 15 LYS AM O   1 
ATOM 7180   C CB  . LYS M  1 15 ? 211.326 236.458 98.372  1.00 36.52 ? 15 LYS AM CB  1 
ATOM 7181   C CG  . LYS M  1 15 ? 210.669 235.124 98.601  1.00 36.52 ? 15 LYS AM CG  1 
ATOM 7182   C CD  . LYS M  1 15 ? 209.610 234.880 97.550  1.00 36.52 ? 15 LYS AM CD  1 
ATOM 7183   C CE  . LYS M  1 15 ? 208.937 233.542 97.735  1.00 36.52 ? 15 LYS AM CE  1 
ATOM 7184   N NZ  . LYS M  1 15 ? 208.028 233.231 96.603  1.00 36.52 ? 15 LYS AM NZ  1 
ATOM 7185   N N   . CYS M  1 16 ? 211.642 236.969 101.293 1.00 42.12 ? 16 CYS AM N   1 
ATOM 7186   C CA  . CYS M  1 16 ? 211.443 236.721 102.709 1.00 42.12 ? 16 CYS AM CA  1 
ATOM 7187   C C   . CYS M  1 16 ? 210.749 235.382 102.918 1.00 42.12 ? 16 CYS AM C   1 
ATOM 7188   O O   . CYS M  1 16 ? 210.431 234.655 101.976 1.00 42.12 ? 16 CYS AM O   1 
ATOM 7189   C CB  . CYS M  1 16 ? 210.642 237.855 103.337 1.00 42.12 ? 16 CYS AM CB  1 
ATOM 7190   S SG  . CYS M  1 16 ? 211.559 239.397 103.485 1.00 42.12 ? 16 CYS AM SG  1 
ATOM 7191   N N   . ASP M  1 17 ? 210.522 235.050 104.184 1.00 45.46 ? 17 ASP AM N   1 
ATOM 7192   C CA  . ASP M  1 17 ? 209.905 233.785 104.545 1.00 45.46 ? 17 ASP AM CA  1 
ATOM 7193   C C   . ASP M  1 17 ? 208.398 233.880 104.688 1.00 45.46 ? 17 ASP AM C   1 
ATOM 7194   O O   . ASP M  1 17 ? 207.714 232.857 104.580 1.00 45.46 ? 17 ASP AM O   1 
ATOM 7195   C CB  . ASP M  1 17 ? 210.513 233.276 105.847 1.00 45.46 ? 17 ASP AM CB  1 
ATOM 7196   C CG  . ASP M  1 17 ? 212.019 233.256 105.800 1.00 45.46 ? 17 ASP AM CG  1 
ATOM 7197   O OD1 . ASP M  1 17 ? 212.577 233.420 104.693 1.00 45.46 ? 17 ASP AM OD1 1 
ATOM 7198   O OD2 . ASP M  1 17 ? 212.651 233.073 106.861 1.00 45.46 ? 17 ASP AM OD2 1 
ATOM 7199   N N   . GLU M  1 18 ? 207.865 235.078 104.921 1.00 48.95 ? 18 GLU AM N   1 
ATOM 7200   C CA  . GLU M  1 18 ? 206.422 235.261 104.969 1.00 48.95 ? 18 GLU AM CA  1 
ATOM 7201   C C   . GLU M  1 18 ? 205.772 235.050 103.609 1.00 48.95 ? 18 GLU AM C   1 
ATOM 7202   O O   . GLU M  1 18 ? 204.541 235.040 103.520 1.00 48.95 ? 18 GLU AM O   1 
ATOM 7203   C CB  . GLU M  1 18 ? 206.091 236.662 105.487 1.00 48.95 ? 18 GLU AM CB  1 
ATOM 7204   C CG  . GLU M  1 18 ? 204.771 236.770 106.237 1.00 48.95 ? 18 GLU AM CG  1 
ATOM 7205   C CD  . GLU M  1 18 ? 204.280 238.204 106.372 1.00 48.95 ? 18 GLU AM CD  1 
ATOM 7206   O OE1 . GLU M  1 18 ? 204.227 238.920 105.350 1.00 48.95 ? 18 GLU AM OE1 1 
ATOM 7207   O OE2 . GLU M  1 18 ? 203.958 238.622 107.503 1.00 48.95 ? 18 GLU AM OE2 1 
ATOM 7208   N N   . LEU M  1 19 ? 206.565 234.893 102.551 1.00 40.90 ? 19 LEU AM N   1 
ATOM 7209   C CA  . LEU M  1 19 ? 206.052 234.743 101.199 1.00 40.90 ? 19 LEU AM CA  1 
ATOM 7210   C C   . LEU M  1 19 ? 206.360 233.388 100.581 1.00 40.90 ? 19 LEU AM C   1 
ATOM 7211   O O   . LEU M  1 19 ? 206.130 233.209 99.383  1.00 40.90 ? 19 LEU AM O   1 
ATOM 7212   C CB  . LEU M  1 19 ? 206.619 235.838 100.295 1.00 40.90 ? 19 LEU AM CB  1 
ATOM 7213   C CG  . LEU M  1 19 ? 206.278 237.290 100.594 1.00 40.90 ? 19 LEU AM CG  1 
ATOM 7214   C CD1 . LEU M  1 19 ? 206.837 238.162 99.503  1.00 40.90 ? 19 LEU AM CD1 1 
ATOM 7215   C CD2 . LEU M  1 19 ? 204.786 237.457 100.688 1.00 40.90 ? 19 LEU AM CD2 1 
ATOM 7216   N N   . ARG M  1 20 ? 206.881 232.439 101.351 1.00 40.53 ? 20 ARG AM N   1 
ATOM 7217   C CA  . ARG M  1 20 ? 207.242 231.142 100.796 1.00 40.53 ? 20 ARG AM CA  1 
ATOM 7218   C C   . ARG M  1 20 ? 205.995 230.345 100.445 1.00 40.53 ? 20 ARG AM C   1 
ATOM 7219   O O   . ARG M  1 20 ? 205.070 230.231 101.252 1.00 40.53 ? 20 ARG AM O   1 
ATOM 7220   C CB  . ARG M  1 20 ? 208.093 230.358 101.788 1.00 40.53 ? 20 ARG AM CB  1 
ATOM 7221   C CG  . ARG M  1 20 ? 209.497 230.883 101.952 1.00 40.53 ? 20 ARG AM CG  1 
ATOM 7222   C CD  . ARG M  1 20 ? 210.253 230.824 100.647 1.00 40.53 ? 20 ARG AM CD  1 
ATOM 7223   N NE  . ARG M  1 20 ? 211.557 231.460 100.769 1.00 40.53 ? 20 ARG AM NE  1 
ATOM 7224   C CZ  . ARG M  1 20 ? 212.369 231.698 99.748  1.00 40.53 ? 20 ARG AM CZ  1 
ATOM 7225   N NH1 . ARG M  1 20 ? 213.540 232.283 99.954  1.00 40.53 ? 20 ARG AM NH1 1 
ATOM 7226   N NH2 . ARG M  1 20 ? 212.012 231.353 98.521  1.00 40.53 ? 20 ARG AM NH2 1 
ATOM 7227   N N   . GLY M  1 21 ? 205.972 229.789 99.238  1.00 35.55 ? 21 GLY AM N   1 
ATOM 7228   C CA  . GLY M  1 21 ? 204.876 228.940 98.824  1.00 35.55 ? 21 GLY AM CA  1 
ATOM 7229   C C   . GLY M  1 21 ? 203.600 229.690 98.514  1.00 35.55 ? 21 GLY AM C   1 
ATOM 7230   O O   . GLY M  1 21 ? 202.543 229.377 99.062  1.00 35.55 ? 21 GLY AM O   1 
ATOM 7231   N N   . SER M  1 22 ? 203.684 230.682 97.637  1.00 33.80 ? 22 SER AM N   1 
ATOM 7232   C CA  . SER M  1 22 ? 202.518 231.459 97.246  1.00 33.80 ? 22 SER AM CA  1 
ATOM 7233   C C   . SER M  1 22 ? 202.766 232.030 95.865  1.00 33.80 ? 22 SER AM C   1 
ATOM 7234   O O   . SER M  1 22 ? 203.910 232.185 95.428  1.00 33.80 ? 22 SER AM O   1 
ATOM 7235   C CB  . SER M  1 22 ? 202.232 232.576 98.249  1.00 33.80 ? 22 SER AM CB  1 
ATOM 7236   O OG  . SER M  1 22 ? 203.426 233.278 98.553  1.00 33.80 ? 22 SER AM OG  1 
ATOM 7237   N N   . ASN M  1 23 ? 201.678 232.342 95.175  1.00 30.18 ? 23 ASN AM N   1 
ATOM 7238   C CA  . ASN M  1 23 ? 201.761 232.914 93.847  1.00 30.18 ? 23 ASN AM CA  1 
ATOM 7239   C C   . ASN M  1 23 ? 201.926 234.420 93.958  1.00 30.18 ? 23 ASN AM C   1 
ATOM 7240   O O   . ASN M  1 23 ? 201.551 235.024 94.961  1.00 30.18 ? 23 ASN AM O   1 
ATOM 7241   C CB  . ASN M  1 23 ? 200.509 232.585 93.046  1.00 30.18 ? 23 ASN AM CB  1 
ATOM 7242   C CG  . ASN M  1 23 ? 200.312 231.107 92.876  1.00 30.18 ? 23 ASN AM CG  1 
ATOM 7243   O OD1 . ASN M  1 23 ? 201.271 230.363 92.710  1.00 30.18 ? 23 ASN AM OD1 1 
ATOM 7244   N ND2 . ASN M  1 23 ? 199.060 230.666 92.918  1.00 30.18 ? 23 ASN AM ND2 1 
ATOM 7245   N N   . LEU M  1 24 ? 202.502 235.028 92.928  1.00 26.00 ? 24 LEU AM N   1 
ATOM 7246   C CA  . LEU M  1 24 ? 202.659 236.480 92.875  1.00 26.00 ? 24 LEU AM CA  1 
ATOM 7247   C C   . LEU M  1 24 ? 202.186 236.960 91.510  1.00 26.00 ? 24 LEU AM C   1 
ATOM 7248   O O   . LEU M  1 24 ? 202.910 236.843 90.520  1.00 26.00 ? 24 LEU AM O   1 
ATOM 7249   C CB  . LEU M  1 24 ? 204.100 236.887 93.134  1.00 26.00 ? 24 LEU AM CB  1 
ATOM 7250   C CG  . LEU M  1 24 ? 204.763 236.348 94.398  1.00 26.00 ? 24 LEU AM CG  1 
ATOM 7251   C CD1 . LEU M  1 24 ? 206.236 236.655 94.389  1.00 26.00 ? 24 LEU AM CD1 1 
ATOM 7252   C CD2 . LEU M  1 24 ? 204.127 236.929 95.629  1.00 26.00 ? 24 LEU AM CD2 1 
ATOM 7253   N N   . LEU M  1 25 ? 200.983 237.512 91.460  1.00 24.77 ? 25 LEU AM N   1 
ATOM 7254   C CA  . LEU M  1 25 ? 200.348 237.891 90.211  1.00 24.77 ? 25 LEU AM CA  1 
ATOM 7255   C C   . LEU M  1 25 ? 200.453 239.389 89.982  1.00 24.77 ? 25 LEU AM C   1 
ATOM 7256   O O   . LEU M  1 25 ? 200.421 240.179 90.923  1.00 24.77 ? 25 LEU AM O   1 
ATOM 7257   C CB  . LEU M  1 25 ? 198.877 237.496 90.223  1.00 24.77 ? 25 LEU AM CB  1 
ATOM 7258   C CG  . LEU M  1 25 ? 198.510 236.131 90.780  1.00 24.77 ? 25 LEU AM CG  1 
ATOM 7259   C CD1 . LEU M  1 25 ? 197.040 236.126 91.099  1.00 24.77 ? 25 LEU AM CD1 1 
ATOM 7260   C CD2 . LEU M  1 25 ? 198.843 235.044 89.789  1.00 24.77 ? 25 LEU AM CD2 1 
ATOM 7261   N N   . LEU M  1 26 ? 200.562 239.777 88.721  1.00 25.87 ? 26 LEU AM N   1 
ATOM 7262   C CA  . LEU M  1 26 ? 200.438 241.173 88.344  1.00 25.87 ? 26 LEU AM CA  1 
ATOM 7263   C C   . LEU M  1 26 ? 198.963 241.494 88.188  1.00 25.87 ? 26 LEU AM C   1 
ATOM 7264   O O   . LEU M  1 26 ? 198.235 240.774 87.505  1.00 25.87 ? 26 LEU AM O   1 
ATOM 7265   C CB  . LEU M  1 26 ? 201.184 241.466 87.047  1.00 25.87 ? 26 LEU AM CB  1 
ATOM 7266   C CG  . LEU M  1 26 ? 202.697 241.299 87.067  1.00 25.87 ? 26 LEU AM CG  1 
ATOM 7267   C CD1 . LEU M  1 26 ? 203.278 241.813 85.776  1.00 25.87 ? 26 LEU AM CD1 1 
ATOM 7268   C CD2 . LEU M  1 26 ? 203.287 242.022 88.242  1.00 25.87 ? 26 LEU AM CD2 1 
ATOM 7269   N N   . ILE M  1 27 ? 198.534 242.586 88.804  1.00 26.80 ? 27 ILE AM N   1 
ATOM 7270   C CA  . ILE M  1 27 ? 197.129 242.890 89.010  1.00 26.80 ? 27 ILE AM CA  1 
ATOM 7271   C C   . ILE M  1 27 ? 196.910 244.300 88.482  1.00 26.80 ? 27 ILE AM C   1 
ATOM 7272   O O   . ILE M  1 27 ? 197.436 245.262 89.046  1.00 26.80 ? 27 ILE AM O   1 
ATOM 7273   C CB  . ILE M  1 27 ? 196.751 242.779 90.485  1.00 26.80 ? 27 ILE AM CB  1 
ATOM 7274   C CG1 . ILE M  1 27 ? 196.500 241.328 90.852  1.00 26.80 ? 27 ILE AM CG1 1 
ATOM 7275   C CG2 . ILE M  1 27 ? 195.561 243.598 90.800  1.00 26.80 ? 27 ILE AM CG2 1 
ATOM 7276   C CD1 . ILE M  1 27 ? 195.373 240.734 90.104  1.00 26.80 ? 27 ILE AM CD1 1 
ATOM 7277   N N   . THR M  1 28 ? 196.172 244.432 87.389  1.00 29.35 ? 28 THR AM N   1 
ATOM 7278   C CA  . THR M  1 28 ? 195.967 245.727 86.761  1.00 29.35 ? 28 THR AM CA  1 
ATOM 7279   C C   . THR M  1 28 ? 194.559 246.224 87.031  1.00 29.35 ? 28 THR AM C   1 
ATOM 7280   O O   . THR M  1 28 ? 193.585 245.530 86.736  1.00 29.35 ? 28 THR AM O   1 
ATOM 7281   C CB  . THR M  1 28 ? 196.202 245.637 85.258  1.00 29.35 ? 28 THR AM CB  1 
ATOM 7282   O OG1 . THR M  1 28 ? 197.574 245.320 85.008  1.00 29.35 ? 28 THR AM OG1 1 
ATOM 7283   C CG2 . THR M  1 28 ? 195.875 246.947 84.603  1.00 29.35 ? 28 THR AM CG2 1 
ATOM 7284   N N   . ARG M  1 29 ? 194.453 247.423 87.586  1.00 33.12 ? 29 ARG AM N   1 
ATOM 7285   C CA  . ARG M  1 29 ? 193.151 248.009 87.855  1.00 33.12 ? 29 ARG AM CA  1 
ATOM 7286   C C   . ARG M  1 29 ? 192.465 248.396 86.554  1.00 33.12 ? 29 ARG AM C   1 
ATOM 7287   O O   . ARG M  1 29 ? 193.070 249.016 85.679  1.00 33.12 ? 29 ARG AM O   1 
ATOM 7288   C CB  . ARG M  1 29 ? 193.300 249.233 88.745  1.00 33.12 ? 29 ARG AM CB  1 
ATOM 7289   C CG  . ARG M  1 29 ? 192.043 249.636 89.452  1.00 33.12 ? 29 ARG AM CG  1 
ATOM 7290   C CD  . ARG M  1 29 ? 192.093 251.100 89.797  1.00 33.12 ? 29 ARG AM CD  1 
ATOM 7291   N NE  . ARG M  1 29 ? 191.215 251.430 90.909  1.00 33.12 ? 29 ARG AM NE  1 
ATOM 7292   C CZ  . ARG M  1 29 ? 190.925 252.672 91.272  1.00 33.12 ? 29 ARG AM CZ  1 
ATOM 7293   N NH1 . ARG M  1 29 ? 190.123 252.898 92.301  1.00 33.12 ? 29 ARG AM NH1 1 
ATOM 7294   N NH2 . ARG M  1 29 ? 191.442 253.688 90.603  1.00 33.12 ? 29 ARG AM NH2 1 
ATOM 7295   N N   . LEU M  1 30 ? 191.194 248.034 86.428  1.00 36.84 ? 30 LEU AM N   1 
ATOM 7296   C CA  . LEU M  1 30 ? 190.445 248.267 85.203  1.00 36.84 ? 30 LEU AM CA  1 
ATOM 7297   C C   . LEU M  1 30 ? 189.348 249.296 85.428  1.00 36.84 ? 30 LEU AM C   1 
ATOM 7298   O O   . LEU M  1 30 ? 188.782 249.396 86.518  1.00 36.84 ? 30 LEU AM O   1 
ATOM 7299   C CB  . LEU M  1 30 ? 189.862 246.959 84.658  1.00 36.84 ? 30 LEU AM CB  1 
ATOM 7300   C CG  . LEU M  1 30 ? 188.988 246.074 85.539  1.00 36.84 ? 30 LEU AM CG  1 
ATOM 7301   C CD1 . LEU M  1 30 ? 187.551 246.508 85.528  1.00 36.84 ? 30 LEU AM CD1 1 
ATOM 7302   C CD2 . LEU M  1 30 ? 189.103 244.666 85.046  1.00 36.84 ? 30 LEU AM CD2 1 
ATOM 7303   N N   . ASP M  1 31 ? 189.051 250.060 84.376  1.00 44.84 ? 31 ASP AM N   1 
ATOM 7304   C CA  . ASP M  1 31 ? 188.170 251.220 84.473  1.00 44.84 ? 31 ASP AM CA  1 
ATOM 7305   C C   . ASP M  1 31 ? 186.699 250.849 84.325  1.00 44.84 ? 31 ASP AM C   1 
ATOM 7306   O O   . ASP M  1 31 ? 186.355 249.666 84.364  1.00 44.84 ? 31 ASP AM O   1 
ATOM 7307   C CB  . ASP M  1 31 ? 188.557 252.260 83.429  1.00 44.84 ? 31 ASP AM CB  1 
ATOM 7308   C CG  . ASP M  1 31 ? 188.261 251.806 82.025  1.00 44.84 ? 31 ASP AM CG  1 
ATOM 7309   O OD1 . ASP M  1 31 ? 188.113 250.589 81.815  1.00 44.84 ? 31 ASP AM OD1 1 
ATOM 7310   O OD2 . ASP M  1 31 ? 188.172 252.663 81.124  1.00 44.84 ? 31 ASP AM OD2 1 
ATOM 7311   N N   . ASP M  1 32 ? 185.820 251.850 84.181  1.00 48.01 ? 32 ASP AM N   1 
ATOM 7312   C CA  . ASP M  1 32 ? 184.376 251.617 84.204  1.00 48.01 ? 32 ASP AM CA  1 
ATOM 7313   C C   . ASP M  1 32 ? 183.837 251.022 82.911  1.00 48.01 ? 32 ASP AM C   1 
ATOM 7314   O O   . ASP M  1 32 ? 182.615 250.927 82.756  1.00 48.01 ? 32 ASP AM O   1 
ATOM 7315   C CB  . ASP M  1 32 ? 183.614 252.911 84.471  1.00 48.01 ? 32 ASP AM CB  1 
ATOM 7316   C CG  . ASP M  1 32 ? 184.237 254.092 83.777  1.00 48.01 ? 32 ASP AM CG  1 
ATOM 7317   O OD1 . ASP M  1 32 ? 184.186 254.125 82.533  1.00 48.01 ? 32 ASP AM OD1 1 
ATOM 7318   O OD2 . ASP M  1 32 ? 184.782 254.975 84.456  1.00 48.01 ? 32 ASP AM OD2 1 
ATOM 7319   N N   . LYS M  1 33 ? 184.699 250.668 81.965  1.00 48.17 ? 33 LYS AM N   1 
ATOM 7320   C CA  . LYS M  1 33 ? 184.300 249.887 80.804  1.00 48.17 ? 33 LYS AM CA  1 
ATOM 7321   C C   . LYS M  1 33 ? 184.864 248.481 80.852  1.00 48.17 ? 33 LYS AM C   1 
ATOM 7322   O O   . LYS M  1 33 ? 184.877 247.793 79.828  1.00 48.17 ? 33 LYS AM O   1 
ATOM 7323   C CB  . LYS M  1 33 ? 184.751 250.567 79.513  1.00 48.17 ? 33 LYS AM CB  1 
ATOM 7324   C CG  . LYS M  1 33 ? 184.511 252.050 79.481  1.00 48.17 ? 33 LYS AM CG  1 
ATOM 7325   C CD  . LYS M  1 33 ? 183.037 252.365 79.483  1.00 48.17 ? 33 LYS AM CD  1 
ATOM 7326   C CE  . LYS M  1 33 ? 182.816 253.856 79.627  1.00 48.17 ? 33 LYS AM CE  1 
ATOM 7327   N NZ  . LYS M  1 33 ? 183.853 254.635 78.893  1.00 48.17 ? 33 LYS AM NZ  1 
ATOM 7328   N N   . GLN M  1 34 ? 185.336 248.051 82.019  1.00 45.02 ? 34 GLN AM N   1 
ATOM 7329   C CA  . GLN M  1 34 ? 186.026 246.781 82.191  1.00 45.02 ? 34 GLN AM CA  1 
ATOM 7330   C C   . GLN M  1 34 ? 187.205 246.668 81.226  1.00 45.02 ? 34 GLN AM C   1 
ATOM 7331   O O   . GLN M  1 34 ? 187.310 245.739 80.428  1.00 45.02 ? 34 GLN AM O   1 
ATOM 7332   C CB  . GLN M  1 34 ? 185.055 245.616 82.029  1.00 45.02 ? 34 GLN AM CB  1 
ATOM 7333   C CG  . GLN M  1 34 ? 184.287 245.291 83.291  1.00 45.02 ? 34 GLN AM CG  1 
ATOM 7334   C CD  . GLN M  1 34 ? 183.985 243.818 83.404  1.00 45.02 ? 34 GLN AM CD  1 
ATOM 7335   O OE1 . GLN M  1 34 ? 184.143 243.068 82.442  1.00 45.02 ? 34 GLN AM OE1 1 
ATOM 7336   N NE2 . GLN M  1 34 ? 183.551 243.390 84.582  1.00 45.02 ? 34 GLN AM NE2 1 
ATOM 7337   N N   . GLN M  1 35 ? 188.107 247.645 81.325  1.00 44.39 ? 35 GLN AM N   1 
ATOM 7338   C CA  . GLN M  1 35 ? 189.265 247.727 80.463  1.00 44.39 ? 35 GLN AM CA  1 
ATOM 7339   C C   . GLN M  1 35 ? 190.449 248.180 81.307  1.00 44.39 ? 35 GLN AM C   1 
ATOM 7340   O O   . GLN M  1 35 ? 190.328 249.158 82.064  1.00 44.39 ? 35 GLN AM O   1 
ATOM 7341   C CB  . GLN M  1 35 ? 189.011 248.701 79.314  1.00 44.39 ? 35 GLN AM CB  1 
ATOM 7342   C CG  . GLN M  1 35 ? 189.957 248.537 78.155  1.00 44.39 ? 35 GLN AM CG  1 
ATOM 7343   C CD  . GLN M  1 35 ? 189.686 247.269 77.382  1.00 44.39 ? 35 GLN AM CD  1 
ATOM 7344   O OE1 . GLN M  1 35 ? 188.534 246.891 77.177  1.00 44.39 ? 35 GLN AM OE1 1 
ATOM 7345   N NE2 . GLN M  1 35 ? 190.747 246.598 76.954  1.00 44.39 ? 35 GLN AM NE2 1 
ATOM 7346   N N   . PRO M  1 36 ? 191.597 247.510 81.217  1.00 41.84 ? 36 PRO AM N   1 
ATOM 7347   C CA  . PRO M  1 36 ? 192.732 247.869 82.068  1.00 41.84 ? 36 PRO AM CA  1 
ATOM 7348   C C   . PRO M  1 36 ? 193.211 249.292 81.821  1.00 41.84 ? 36 PRO AM C   1 
ATOM 7349   O O   . PRO M  1 36 ? 193.114 249.828 80.717  1.00 41.84 ? 36 PRO AM O   1 
ATOM 7350   C CB  . PRO M  1 36 ? 193.804 246.851 81.675  1.00 41.84 ? 36 PRO AM CB  1 
ATOM 7351   C CG  . PRO M  1 36 ? 193.043 245.710 81.123  1.00 41.84 ? 36 PRO AM CG  1 
ATOM 7352   C CD  . PRO M  1 36 ? 191.877 246.311 80.413  1.00 41.84 ? 36 PRO AM CD  1 
ATOM 7353   N N   . MET M  1 37 ? 193.731 249.905 82.879  1.00 42.31 ? 37 MET AM N   1 
ATOM 7354   C CA  . MET M  1 37 ? 194.246 251.262 82.828  1.00 42.31 ? 37 MET AM CA  1 
ATOM 7355   C C   . MET M  1 37 ? 195.755 251.236 82.604  1.00 42.31 ? 37 MET AM C   1 
ATOM 7356   O O   . MET M  1 37 ? 196.369 250.182 82.443  1.00 42.31 ? 37 MET AM O   1 
ATOM 7357   C CB  . MET M  1 37 ? 193.891 252.017 84.108  1.00 42.31 ? 37 MET AM CB  1 
ATOM 7358   C CG  . MET M  1 37 ? 192.411 252.076 84.394  1.00 42.31 ? 37 MET AM CG  1 
ATOM 7359   S SD  . MET M  1 37 ? 192.024 252.802 85.994  1.00 42.31 ? 37 MET AM SD  1 
ATOM 7360   C CE  . MET M  1 37 ? 192.567 254.483 85.739  1.00 42.31 ? 37 MET AM CE  1 
ATOM 7361   N N   . LYS M  1 38 ? 196.360 252.419 82.596  1.00 43.70 ? 38 LYS AM N   1 
ATOM 7362   C CA  . LYS M  1 38 ? 197.790 252.574 82.370  1.00 43.70 ? 38 LYS AM CA  1 
ATOM 7363   C C   . LYS M  1 38 ? 198.474 252.920 83.683  1.00 43.70 ? 38 LYS AM C   1 
ATOM 7364   O O   . LYS M  1 38 ? 197.981 253.763 84.439  1.00 43.70 ? 38 LYS AM O   1 
ATOM 7365   C CB  . LYS M  1 38 ? 198.071 253.661 81.332  1.00 43.70 ? 38 LYS AM CB  1 
ATOM 7366   C CG  . LYS M  1 38 ? 197.984 253.188 79.894  1.00 43.70 ? 38 LYS AM CG  1 
ATOM 7367   C CD  . LYS M  1 38 ? 196.538 253.068 79.446  1.00 43.70 ? 38 LYS AM CD  1 
ATOM 7368   C CE  . LYS M  1 38 ? 196.406 252.203 78.208  1.00 43.70 ? 38 LYS AM CE  1 
ATOM 7369   N NZ  . LYS M  1 38 ? 194.983 251.893 77.907  1.00 43.70 ? 38 LYS AM NZ  1 
ATOM 7370   N N   . ASP M  1 39 ? 199.605 252.266 83.950  1.00 43.11 ? 39 ASP AM N   1 
ATOM 7371   C CA  . ASP M  1 39 ? 200.416 252.532 85.136  1.00 43.11 ? 39 ASP AM CA  1 
ATOM 7372   C C   . ASP M  1 39 ? 199.620 252.299 86.417  1.00 43.11 ? 39 ASP AM C   1 
ATOM 7373   O O   . ASP M  1 39 ? 199.610 253.127 87.327  1.00 43.11 ? 39 ASP AM O   1 
ATOM 7374   C CB  . ASP M  1 39 ? 200.983 253.951 85.105  1.00 43.11 ? 39 ASP AM CB  1 
ATOM 7375   C CG  . ASP M  1 39 ? 201.790 254.231 83.857  1.00 43.11 ? 39 ASP AM CG  1 
ATOM 7376   O OD1 . ASP M  1 39 ? 202.162 253.270 83.158  1.00 43.11 ? 39 ASP AM OD1 1 
ATOM 7377   O OD2 . ASP M  1 39 ? 202.059 255.417 83.579  1.00 43.11 ? 39 ASP AM OD2 1 
ATOM 7378   N N   . GLN M  1 40 ? 198.941 251.158 86.484  1.00 36.72 ? 40 GLN AM N   1 
ATOM 7379   C CA  . GLN M  1 40 ? 198.094 250.844 87.627  1.00 36.72 ? 40 GLN AM CA  1 
ATOM 7380   C C   . GLN M  1 40 ? 198.259 249.391 88.036  1.00 36.72 ? 40 GLN AM C   1 
ATOM 7381   O O   . GLN M  1 40 ? 197.282 248.699 88.326  1.00 36.72 ? 40 GLN AM O   1 
ATOM 7382   C CB  . GLN M  1 40 ? 196.630 251.145 87.321  1.00 36.72 ? 40 GLN AM CB  1 
ATOM 7383   C CG  . GLN M  1 40 ? 196.332 252.614 87.128  1.00 36.72 ? 40 GLN AM CG  1 
ATOM 7384   C CD  . GLN M  1 40 ? 196.254 253.364 88.434  1.00 36.72 ? 40 GLN AM CD  1 
ATOM 7385   O OE1 . GLN M  1 40 ? 195.198 253.439 89.058  1.00 36.72 ? 40 GLN AM OE1 1 
ATOM 7386   N NE2 . GLN M  1 40 ? 197.376 253.925 88.860  1.00 36.72 ? 40 GLN AM NE2 1 
ATOM 7387   N N   . THR M  1 41 ? 199.494 248.909 88.078  1.00 30.23 ? 41 THR AM N   1 
ATOM 7388   C CA  . THR M  1 41 ? 199.775 247.503 88.319  1.00 30.23 ? 41 THR AM CA  1 
ATOM 7389   C C   . THR M  1 41 ? 200.385 247.303 89.697  1.00 30.23 ? 41 THR AM C   1 
ATOM 7390   O O   . THR M  1 41 ? 201.329 247.999 90.077  1.00 30.23 ? 41 THR AM O   1 
ATOM 7391   C CB  . THR M  1 41 ? 200.720 246.949 87.255  1.00 30.23 ? 41 THR AM CB  1 
ATOM 7392   O OG1 . THR M  1 41 ? 200.090 247.015 85.974  1.00 30.23 ? 41 THR AM OG1 1 
ATOM 7393   C CG2 . THR M  1 41 ? 201.075 245.515 87.556  1.00 30.23 ? 41 THR AM CG2 1 
ATOM 7394   N N   . TRP M  1 42 ? 199.842 246.345 90.439  1.00 28.88 ? 42 TRP AM N   1 
ATOM 7395   C CA  . TRP M  1 42 ? 200.391 245.932 91.717  1.00 28.88 ? 42 TRP AM CA  1 
ATOM 7396   C C   . TRP M  1 42 ? 200.702 244.447 91.664  1.00 28.88 ? 42 TRP AM C   1 
ATOM 7397   O O   . TRP M  1 42 ? 200.327 243.750 90.724  1.00 28.88 ? 42 TRP AM O   1 
ATOM 7398   C CB  . TRP M  1 42 ? 199.430 246.221 92.868  1.00 28.88 ? 42 TRP AM CB  1 
ATOM 7399   C CG  . TRP M  1 42 ? 199.165 247.662 93.039  1.00 28.88 ? 42 TRP AM CG  1 
ATOM 7400   C CD1 . TRP M  1 42 ? 199.884 248.543 93.780  1.00 28.88 ? 42 TRP AM CD1 1 
ATOM 7401   C CD2 . TRP M  1 42 ? 198.107 248.408 92.443  1.00 28.88 ? 42 TRP AM CD2 1 
ATOM 7402   N NE1 . TRP M  1 42 ? 199.341 249.795 93.685  1.00 28.88 ? 42 TRP AM NE1 1 
ATOM 7403   C CE2 . TRP M  1 42 ? 198.245 249.737 92.868  1.00 28.88 ? 42 TRP AM CE2 1 
ATOM 7404   C CE3 . TRP M  1 42 ? 197.054 248.079 91.590  1.00 28.88 ? 42 TRP AM CE3 1 
ATOM 7405   C CZ2 . TRP M  1 42 ? 197.374 250.737 92.469  1.00 28.88 ? 42 TRP AM CZ2 1 
ATOM 7406   C CZ3 . TRP M  1 42 ? 196.192 249.069 91.199  1.00 28.88 ? 42 TRP AM CZ3 1 
ATOM 7407   C CH2 . TRP M  1 42 ? 196.354 250.383 91.636  1.00 28.88 ? 42 TRP AM CH2 1 
ATOM 7408   N N   . VAL M  1 43 ? 201.404 243.969 92.679  1.00 26.69 ? 43 VAL AM N   1 
ATOM 7409   C CA  . VAL M  1 43 ? 201.721 242.555 92.813  1.00 26.69 ? 43 VAL AM CA  1 
ATOM 7410   C C   . VAL M  1 43 ? 200.925 242.004 93.981  1.00 26.69 ? 43 VAL AM C   1 
ATOM 7411   O O   . VAL M  1 43 ? 201.019 242.515 95.100  1.00 26.69 ? 43 VAL AM O   1 
ATOM 7412   C CB  . VAL M  1 43 ? 203.226 242.337 93.021  1.00 26.69 ? 43 VAL AM CB  1 
ATOM 7413   C CG1 . VAL M  1 43 ? 203.486 240.930 93.479  1.00 26.69 ? 43 VAL AM CG1 1 
ATOM 7414   C CG2 . VAL M  1 43 ? 203.969 242.617 91.750  1.00 26.69 ? 43 VAL AM CG2 1 
ATOM 7415   N N   . ALA M  1 44 ? 200.141 240.967 93.727  1.00 26.57 ? 44 ALA AM N   1 
ATOM 7416   C CA  . ALA M  1 44 ? 199.226 240.436 94.721  1.00 26.57 ? 44 ALA AM CA  1 
ATOM 7417   C C   . ALA M  1 44 ? 199.520 238.970 94.967  1.00 26.57 ? 44 ALA AM C   1 
ATOM 7418   O O   . ALA M  1 44 ? 199.788 238.215 94.034  1.00 26.57 ? 44 ALA AM O   1 
ATOM 7419   C CB  . ALA M  1 44 ? 197.779 240.608 94.280  1.00 26.57 ? 44 ALA AM CB  1 
ATOM 7420   N N   . VAL M  1 45 ? 199.470 238.569 96.234  1.00 28.12 ? 45 VAL AM N   1 
ATOM 7421   C CA  . VAL M  1 45 ? 199.651 237.175 96.607  1.00 28.12 ? 45 VAL AM CA  1 
ATOM 7422   C C   . VAL M  1 45 ? 198.321 236.463 96.389  1.00 28.12 ? 45 VAL AM C   1 
ATOM 7423   O O   . VAL M  1 45 ? 197.368 236.684 97.131  1.00 28.12 ? 45 VAL AM O   1 
ATOM 7424   C CB  . VAL M  1 45 ? 200.117 237.038 98.058  1.00 28.12 ? 45 VAL AM CB  1 
ATOM 7425   C CG1 . VAL M  1 45 ? 199.990 235.613 98.513  1.00 28.12 ? 45 VAL AM CG1 1 
ATOM 7426   C CG2 . VAL M  1 45 ? 201.540 237.492 98.187  1.00 28.12 ? 45 VAL AM CG2 1 
ATOM 7427   N N   . ASP M  1 46 ? 198.257 235.623 95.363  1.00 29.50 ? 46 ASP AM N   1 
ATOM 7428   C CA  . ASP M  1 46 ? 197.032 234.885 95.091  1.00 29.50 ? 46 ASP AM CA  1 
ATOM 7429   C C   . ASP M  1 46 ? 196.632 234.066 96.305  1.00 29.50 ? 46 ASP AM C   1 
ATOM 7430   O O   . ASP M  1 46 ? 197.477 233.546 97.035  1.00 29.50 ? 46 ASP AM O   1 
ATOM 7431   C CB  . ASP M  1 46 ? 197.217 233.968 93.888  1.00 29.50 ? 46 ASP AM CB  1 
ATOM 7432   C CG  . ASP M  1 46 ? 195.913 233.373 93.403  1.00 29.50 ? 46 ASP AM CG  1 
ATOM 7433   O OD1 . ASP M  1 46 ? 194.988 233.192 94.220  1.00 29.50 ? 46 ASP AM OD1 1 
ATOM 7434   O OD2 . ASP M  1 46 ? 195.807 233.084 92.193  1.00 29.50 ? 46 ASP AM OD2 1 
ATOM 7435   N N   . ASN M  1 47 ? 195.325 233.953 96.516  1.00 31.41 ? 47 ASN AM N   1 
ATOM 7436   C CA  . ASN M  1 47 ? 194.810 233.247 97.681  1.00 31.41 ? 47 ASN AM CA  1 
ATOM 7437   C C   . ASN M  1 47 ? 193.673 232.289 97.371  1.00 31.41 ? 47 ASN AM C   1 
ATOM 7438   O O   . ASN M  1 47 ? 193.390 231.421 98.203  1.00 31.41 ? 47 ASN AM O   1 
ATOM 7439   C CB  . ASN M  1 47 ? 194.338 234.251 98.733  1.00 31.41 ? 47 ASN AM CB  1 
ATOM 7440   C CG  . ASN M  1 47 ? 194.684 233.827 100.131 1.00 31.41 ? 47 ASN AM CG  1 
ATOM 7441   O OD1 . ASN M  1 47 ? 195.333 232.806 100.337 1.00 31.41 ? 47 ASN AM OD1 1 
ATOM 7442   N ND2 . ASN M  1 47 ? 194.254 234.608 101.108 1.00 31.41 ? 47 ASN AM ND2 1 
ATOM 7443   N N   . VAL M  1 48 ? 193.010 232.401 96.222  1.00 31.55 ? 48 VAL AM N   1 
ATOM 7444   C CA  . VAL M  1 48 ? 191.877 231.552 95.879  1.00 31.55 ? 48 VAL AM CA  1 
ATOM 7445   C C   . VAL M  1 48 ? 192.083 230.791 94.581  1.00 31.55 ? 48 VAL AM C   1 
ATOM 7446   O O   . VAL M  1 48 ? 191.208 230.019 94.190  1.00 31.55 ? 48 VAL AM O   1 
ATOM 7447   C CB  . VAL M  1 48 ? 190.571 232.366 95.813  1.00 31.55 ? 48 VAL AM CB  1 
ATOM 7448   C CG1 . VAL M  1 48 ? 190.301 233.017 97.146  1.00 31.55 ? 48 VAL AM CG1 1 
ATOM 7449   C CG2 . VAL M  1 48 ? 190.663 233.399 94.723  1.00 31.55 ? 48 VAL AM CG2 1 
ATOM 7450   N N   . GLY M  1 49 ? 193.205 230.978 93.902  1.00 28.96 ? 49 GLY AM N   1 
ATOM 7451   C CA  . GLY M  1 49 ? 193.453 230.227 92.692  1.00 28.96 ? 49 GLY AM CA  1 
ATOM 7452   C C   . GLY M  1 49 ? 193.021 230.929 91.425  1.00 28.96 ? 49 GLY AM C   1 
ATOM 7453   O O   . GLY M  1 49 ? 192.251 230.378 90.638  1.00 28.96 ? 49 GLY AM O   1 
ATOM 7454   N N   . ALA M  1 50 ? 193.504 232.146 91.218  1.00 28.44 ? 50 ALA AM N   1 
ATOM 7455   C CA  . ALA M  1 50 ? 193.221 232.894 90.007  1.00 28.44 ? 50 ALA AM CA  1 
ATOM 7456   C C   . ALA M  1 50 ? 194.363 232.741 89.015  1.00 28.44 ? 50 ALA AM C   1 
ATOM 7457   O O   . ALA M  1 50 ? 195.520 232.558 89.396  1.00 28.44 ? 50 ALA AM O   1 
ATOM 7458   C CB  . ALA M  1 50 ? 193.001 234.371 90.321  1.00 28.44 ? 50 ALA AM CB  1 
ATOM 7459   N N   . GLY M  1 51 ? 194.026 232.817 87.734  1.00 28.04 ? 51 GLY AM N   1 
ATOM 7460   C CA  . GLY M  1 51 ? 195.019 232.692 86.688  1.00 28.04 ? 51 GLY AM CA  1 
ATOM 7461   C C   . GLY M  1 51 ? 194.947 233.844 85.716  1.00 28.04 ? 51 GLY AM C   1 
ATOM 7462   O O   . GLY M  1 51 ? 194.359 234.877 86.031  1.00 28.04 ? 51 GLY AM O   1 
ATOM 7463   N N   . MET M  1 52 ? 195.521 233.687 84.533  1.00 29.56 ? 52 MET AM N   1 
ATOM 7464   C CA  . MET M  1 52 ? 195.578 234.797 83.599  1.00 29.56 ? 52 MET AM CA  1 
ATOM 7465   C C   . MET M  1 52 ? 194.189 235.163 83.094  1.00 29.56 ? 52 MET AM C   1 
ATOM 7466   O O   . MET M  1 52 ? 193.294 234.322 83.006  1.00 29.56 ? 52 MET AM O   1 
ATOM 7467   C CB  . MET M  1 52 ? 196.486 234.455 82.425  1.00 29.56 ? 52 MET AM CB  1 
ATOM 7468   C CG  . MET M  1 52 ? 197.950 234.702 82.696  1.00 29.56 ? 52 MET AM CG  1 
ATOM 7469   S SD  . MET M  1 52 ? 198.437 236.374 82.268  1.00 29.56 ? 52 MET AM SD  1 
ATOM 7470   C CE  . MET M  1 52 ? 197.808 236.486 80.602  1.00 29.56 ? 52 MET AM CE  1 
ATOM 7471   N N   . HIS M  1 53 ? 194.015 236.449 82.787  1.00 29.65 ? 53 HIS AM N   1 
ATOM 7472   C CA  . HIS M  1 53 ? 192.830 237.004 82.140  1.00 29.65 ? 53 HIS AM CA  1 
ATOM 7473   C C   . HIS M  1 53 ? 191.595 237.011 83.027  1.00 29.65 ? 53 HIS AM C   1 
ATOM 7474   O O   . HIS M  1 53 ? 190.516 237.396 82.573  1.00 29.65 ? 53 HIS AM O   1 
ATOM 7475   C CB  . HIS M  1 53 ? 192.508 236.266 80.840  1.00 29.65 ? 53 HIS AM CB  1 
ATOM 7476   C CG  . HIS M  1 53 ? 193.488 236.515 79.745  1.00 29.65 ? 53 HIS AM CG  1 
ATOM 7477   N ND1 . HIS M  1 53 ? 193.357 237.560 78.851  1.00 29.65 ? 53 HIS AM ND1 1 
ATOM 7478   C CD2 . HIS M  1 53 ? 194.609 235.853 79.382  1.00 29.65 ? 53 HIS AM CD2 1 
ATOM 7479   C CE1 . HIS M  1 53 ? 194.356 237.529 77.995  1.00 29.65 ? 53 HIS AM CE1 1 
ATOM 7480   N NE2 . HIS M  1 53 ? 195.134 236.501 78.295  1.00 29.65 ? 53 HIS AM NE2 1 
ATOM 7481   N N   . ASP M  1 54 ? 191.709 236.613 84.285  1.00 29.28 ? 54 ASP AM N   1 
ATOM 7482   C CA  . ASP M  1 54 ? 190.553 236.508 85.162  1.00 29.28 ? 54 ASP AM CA  1 
ATOM 7483   C C   . ASP M  1 54 ? 190.340 237.822 85.894  1.00 29.28 ? 54 ASP AM C   1 
ATOM 7484   O O   . ASP M  1 54 ? 191.303 238.442 86.351  1.00 29.28 ? 54 ASP AM O   1 
ATOM 7485   C CB  . ASP M  1 54 ? 190.724 235.368 86.159  1.00 29.28 ? 54 ASP AM CB  1 
ATOM 7486   C CG  . ASP M  1 54 ? 191.070 234.061 85.485  1.00 29.28 ? 54 ASP AM CG  1 
ATOM 7487   O OD1 . ASP M  1 54 ? 190.373 233.686 84.517  1.00 29.28 ? 54 ASP AM OD1 1 
ATOM 7488   O OD2 . ASP M  1 54 ? 192.048 233.415 85.911  1.00 29.28 ? 54 ASP AM OD2 1 
ATOM 7489   N N   . ILE M  1 55 ? 189.084 238.243 85.999  1.00 26.76 ? 55 ILE AM N   1 
ATOM 7490   C CA  . ILE M  1 55 ? 188.745 239.450 86.740  1.00 26.76 ? 55 ILE AM CA  1 
ATOM 7491   C C   . ILE M  1 55 ? 188.604 239.094 88.210  1.00 26.76 ? 55 ILE AM C   1 
ATOM 7492   O O   . ILE M  1 55 ? 187.772 238.260 88.583  1.00 26.76 ? 55 ILE AM O   1 
ATOM 7493   C CB  . ILE M  1 55 ? 187.470 240.086 86.187  1.00 26.76 ? 55 ILE AM CB  1 
ATOM 7494   C CG1 . ILE M  1 55 ? 187.665 240.408 84.710  1.00 26.76 ? 55 ILE AM CG1 1 
ATOM 7495   C CG2 . ILE M  1 55 ? 187.129 241.327 86.956  1.00 26.76 ? 55 ILE AM CG2 1 
ATOM 7496   C CD1 . ILE M  1 55 ? 186.516 241.124 84.085  1.00 26.76 ? 55 ILE AM CD1 1 
ATOM 7497   N N   . VAL M  1 56 ? 189.424 239.710 89.053  1.00 26.81 ? 56 VAL AM N   1 
ATOM 7498   C CA  . VAL M  1 56 ? 189.487 239.343 90.459  1.00 26.81 ? 56 VAL AM CA  1 
ATOM 7499   C C   . VAL M  1 56 ? 189.190 240.556 91.320  1.00 26.81 ? 56 VAL AM C   1 
ATOM 7500   O O   . VAL M  1 56 ? 188.943 241.650 90.808  1.00 26.81 ? 56 VAL AM O   1 
ATOM 7501   C CB  . VAL M  1 56 ? 190.858 238.751 90.818  1.00 26.81 ? 56 VAL AM CB  1 
ATOM 7502   C CG1 . VAL M  1 56 ? 191.208 237.633 89.873  1.00 26.81 ? 56 VAL AM CG1 1 
ATOM 7503   C CG2 . VAL M  1 56 ? 191.912 239.823 90.773  1.00 26.81 ? 56 VAL AM CG2 1 
ATOM 7504   N N   . LEU M  1 57 ? 189.236 240.370 92.636  1.00 27.87 ? 57 LEU AM N   1 
ATOM 7505   C CA  . LEU M  1 57 ? 188.862 241.387 93.613  1.00 27.87 ? 57 LEU AM CA  1 
ATOM 7506   C C   . LEU M  1 57 ? 190.024 241.508 94.588  1.00 27.87 ? 57 LEU AM C   1 
ATOM 7507   O O   . LEU M  1 57 ? 190.085 240.780 95.577  1.00 27.87 ? 57 LEU AM O   1 
ATOM 7508   C CB  . LEU M  1 57 ? 187.580 240.993 94.310  1.00 27.87 ? 57 LEU AM CB  1 
ATOM 7509   C CG  . LEU M  1 57 ? 186.630 242.061 94.816  1.00 27.87 ? 57 LEU AM CG  1 
ATOM 7510   C CD1 . LEU M  1 57 ? 185.961 242.718 93.646  1.00 27.87 ? 57 LEU AM CD1 1 
ATOM 7511   C CD2 . LEU M  1 57 ? 185.611 241.417 95.710  1.00 27.87 ? 57 LEU AM CD2 1 
ATOM 7512   N N   . ALA M  1 58 ? 190.940 242.426 94.310  1.00 31.36 ? 58 ALA AM N   1 
ATOM 7513   C CA  . ALA M  1 58 ? 192.180 242.535 95.064  1.00 31.36 ? 58 ALA AM CA  1 
ATOM 7514   C C   . ALA M  1 58 ? 191.981 243.417 96.283  1.00 31.36 ? 58 ALA AM C   1 
ATOM 7515   O O   . ALA M  1 58 ? 191.471 244.533 96.170  1.00 31.36 ? 58 ALA AM O   1 
ATOM 7516   C CB  . ALA M  1 58 ? 193.293 243.099 94.187  1.00 31.36 ? 58 ALA AM CB  1 
ATOM 7517   N N   . GLU M  1 59 ? 192.402 242.924 97.437  1.00 40.18 ? 59 GLU AM N   1 
ATOM 7518   C CA  . GLU M  1 59 ? 192.218 243.615 98.701  1.00 40.18 ? 59 GLU AM CA  1 
ATOM 7519   C C   . GLU M  1 59 ? 193.526 244.233 99.163  1.00 40.18 ? 59 GLU AM C   1 
ATOM 7520   O O   . GLU M  1 59 ? 194.611 243.744 98.850  1.00 40.18 ? 59 GLU AM O   1 
ATOM 7521   C CB  . GLU M  1 59 ? 191.701 242.656 99.768  1.00 40.18 ? 59 GLU AM CB  1 
ATOM 7522   C CG  . GLU M  1 59 ? 191.105 243.330 100.980 1.00 40.18 ? 59 GLU AM CG  1 
ATOM 7523   C CD  . GLU M  1 59 ? 191.200 242.467 102.218 1.00 40.18 ? 59 GLU AM CD  1 
ATOM 7524   O OE1 . GLU M  1 59 ? 192.315 242.001 102.533 1.00 40.18 ? 59 GLU AM OE1 1 
ATOM 7525   O OE2 . GLU M  1 59 ? 190.160 242.249 102.873 1.00 40.18 ? 59 GLU AM OE2 1 
ATOM 7526   N N   . GLU M  1 60 ? 193.410 245.309 99.930  1.00 47.68 ? 60 GLU AM N   1 
ATOM 7527   C CA  . GLU M  1 60 ? 194.567 246.056 100.402 1.00 47.68 ? 60 GLU AM CA  1 
ATOM 7528   C C   . GLU M  1 60 ? 195.174 245.392 101.627 1.00 47.68 ? 60 GLU AM C   1 
ATOM 7529   O O   . GLU M  1 60 ? 194.897 244.221 101.899 1.00 47.68 ? 60 GLU AM O   1 
ATOM 7530   C CB  . GLU M  1 60 ? 194.188 247.501 100.698 1.00 47.68 ? 60 GLU AM CB  1 
ATOM 7531   C CG  . GLU M  1 60 ? 193.455 248.189 99.553  1.00 47.68 ? 60 GLU AM CG  1 
ATOM 7532   C CD  . GLU M  1 60 ? 194.187 248.075 98.230  1.00 47.68 ? 60 GLU AM CD  1 
ATOM 7533   O OE1 . GLU M  1 60 ? 195.424 248.254 98.217  1.00 47.68 ? 60 GLU AM OE1 1 
ATOM 7534   O OE2 . GLU M  1 60 ? 193.526 247.810 97.204  1.00 47.68 ? 60 GLU AM OE2 1 
ATOM 7535   N N   . TYR M  1 61 ? 195.981 246.144 102.374 1.00 55.90 ? 61 TYR AM N   1 
ATOM 7536   C CA  . TYR M  1 61 ? 197.043 245.624 103.230 1.00 55.90 ? 61 TYR AM CA  1 
ATOM 7537   C C   . TYR M  1 61 ? 196.737 244.320 103.948 1.00 55.90 ? 61 TYR AM C   1 
ATOM 7538   O O   . TYR M  1 61 ? 197.374 243.304 103.664 1.00 55.90 ? 61 TYR AM O   1 
ATOM 7539   C CB  . TYR M  1 61 ? 197.403 246.655 104.303 1.00 55.90 ? 61 TYR AM CB  1 
ATOM 7540   C CG  . TYR M  1 61 ? 197.858 247.993 103.775 1.00 55.90 ? 61 TYR AM CG  1 
ATOM 7541   C CD1 . TYR M  1 61 ? 198.779 248.077 102.742 1.00 55.90 ? 61 TYR AM CD1 1 
ATOM 7542   C CD2 . TYR M  1 61 ? 197.366 249.171 104.311 1.00 55.90 ? 61 TYR AM CD2 1 
ATOM 7543   C CE1 . TYR M  1 61 ? 199.191 249.295 102.260 1.00 55.90 ? 61 TYR AM CE1 1 
ATOM 7544   C CE2 . TYR M  1 61 ? 197.776 250.387 103.834 1.00 55.90 ? 61 TYR AM CE2 1 
ATOM 7545   C CZ  . TYR M  1 61 ? 198.689 250.446 102.811 1.00 55.90 ? 61 TYR AM CZ  1 
ATOM 7546   O OH  . TYR M  1 61 ? 199.103 251.665 102.330 1.00 55.90 ? 61 TYR AM OH  1 
ATOM 7547   N N   . PHE M  1 62 ? 195.762 244.301 104.844 1.00 55.38 ? 62 PHE AM N   1 
ATOM 7548   C CA  . PHE M  1 62 ? 195.673 243.223 105.822 1.00 55.38 ? 62 PHE AM CA  1 
ATOM 7549   C C   . PHE M  1 62 ? 194.743 242.127 105.322 1.00 55.38 ? 62 PHE AM C   1 
ATOM 7550   O O   . PHE M  1 62 ? 193.525 242.314 105.255 1.00 55.38 ? 62 PHE AM O   1 
ATOM 7551   C CB  . PHE M  1 62 ? 195.233 243.758 107.181 1.00 55.38 ? 62 PHE AM CB  1 
ATOM 7552   C CG  . PHE M  1 62 ? 196.372 244.286 108.011 1.00 55.38 ? 62 PHE AM CG  1 
ATOM 7553   C CD1 . PHE M  1 62 ? 197.229 243.417 108.665 1.00 55.38 ? 62 PHE AM CD1 1 
ATOM 7554   C CD2 . PHE M  1 62 ? 196.602 245.645 108.114 1.00 55.38 ? 62 PHE AM CD2 1 
ATOM 7555   C CE1 . PHE M  1 62 ? 198.281 243.896 109.419 1.00 55.38 ? 62 PHE AM CE1 1 
ATOM 7556   C CE2 . PHE M  1 62 ? 197.651 246.125 108.870 1.00 55.38 ? 62 PHE AM CE2 1 
ATOM 7557   C CZ  . PHE M  1 62 ? 198.491 245.247 109.520 1.00 55.38 ? 62 PHE AM CZ  1 
ATOM 7558   N N   . ALA M  1 63 ? 195.332 240.984 104.960 1.00 53.11 ? 63 ALA AM N   1 
ATOM 7559   C CA  . ALA M  1 63 ? 194.570 239.777 104.665 1.00 53.11 ? 63 ALA AM CA  1 
ATOM 7560   C C   . ALA M  1 63 ? 195.255 238.521 105.198 1.00 53.11 ? 63 ALA AM C   1 
ATOM 7561   O O   . ALA M  1 63 ? 194.947 237.417 104.733 1.00 53.11 ? 63 ALA AM O   1 
ATOM 7562   C CB  . ALA M  1 63 ? 194.332 239.632 103.168 1.00 53.11 ? 63 ALA AM CB  1 
ATOM 7563   N N   . LEU M  1 64 ? 196.180 238.667 106.149 1.00 54.65 ? 64 LEU AM N   1 
ATOM 7564   C CA  . LEU M  1 64 ? 196.871 237.548 106.791 1.00 54.65 ? 64 LEU AM CA  1 
ATOM 7565   C C   . LEU M  1 64 ? 197.605 236.683 105.765 1.00 54.65 ? 64 LEU AM C   1 
ATOM 7566   O O   . LEU M  1 64 ? 197.305 235.504 105.573 1.00 54.65 ? 64 LEU AM O   1 
ATOM 7567   C CB  . LEU M  1 64 ? 195.894 236.709 107.622 1.00 54.65 ? 64 LEU AM CB  1 
ATOM 7568   N N   . ASN M  1 65 ? 198.584 237.294 105.107 1.00 53.08 ? 65 ASN AM N   1 
ATOM 7569   C CA  . ASN M  1 65 ? 199.342 236.603 104.068 1.00 53.08 ? 65 ASN AM CA  1 
ATOM 7570   C C   . ASN M  1 65 ? 200.822 236.972 104.094 1.00 53.08 ? 65 ASN AM C   1 
ATOM 7571   O O   . ASN M  1 65 ? 201.200 238.032 104.584 1.00 53.08 ? 65 ASN AM O   1 
ATOM 7572   C CB  . ASN M  1 65 ? 198.753 236.911 102.690 1.00 53.08 ? 65 ASN AM CB  1 
ATOM 7573   N N   . TYR M  1 69 ? 201.053 240.027 109.440 1.00 55.30 ? 69 TYR AM N   1 
ATOM 7574   C CA  . TYR M  1 69 ? 200.971 239.716 108.019 1.00 55.30 ? 69 TYR AM CA  1 
ATOM 7575   C C   . TYR M  1 69 ? 200.059 240.703 107.301 1.00 55.30 ? 69 TYR AM C   1 
ATOM 7576   O O   . TYR M  1 69 ? 198.872 240.795 107.602 1.00 55.30 ? 69 TYR AM O   1 
ATOM 7577   C CB  . TYR M  1 69 ? 200.472 238.285 107.811 1.00 55.30 ? 69 TYR AM CB  1 
ATOM 7578   N N   . LYS M  1 70 ? 200.624 241.445 106.347 1.00 53.01 ? 70 LYS AM N   1 
ATOM 7579   C CA  . LYS M  1 70 ? 199.866 242.497 105.682 1.00 53.01 ? 70 LYS AM CA  1 
ATOM 7580   C C   . LYS M  1 70 ? 200.088 242.536 104.174 1.00 53.01 ? 70 LYS AM C   1 
ATOM 7581   O O   . LYS M  1 70 ? 200.143 243.630 103.599 1.00 53.01 ? 70 LYS AM O   1 
ATOM 7582   C CB  . LYS M  1 70 ? 200.211 243.866 106.271 1.00 53.01 ? 70 LYS AM CB  1 
ATOM 7583   N N   . ALA M  1 71 ? 200.215 241.389 103.514 1.00 43.25 ? 71 ALA AM N   1 
ATOM 7584   C CA  . ALA M  1 71 ? 200.427 241.396 102.077 1.00 43.25 ? 71 ALA AM CA  1 
ATOM 7585   C C   . ALA M  1 71 ? 199.112 241.620 101.339 1.00 43.25 ? 71 ALA AM C   1 
ATOM 7586   O O   . ALA M  1 71 ? 198.042 241.198 101.776 1.00 43.25 ? 71 ALA AM O   1 
ATOM 7587   C CB  . ALA M  1 71 ? 201.070 240.089 101.624 1.00 43.25 ? 71 ALA AM CB  1 
ATOM 7588   N N   . MET M  1 72 ? 199.207 242.297 100.201 1.00 34.12 ? 72 MET AM N   1 
ATOM 7589   C CA  . MET M  1 72 ? 198.057 242.592 99.351  1.00 34.12 ? 72 MET AM CA  1 
ATOM 7590   C C   . MET M  1 72 ? 197.708 241.322 98.594  1.00 34.12 ? 72 MET AM C   1 
ATOM 7591   O O   . MET M  1 72 ? 198.505 240.833 97.795  1.00 34.12 ? 72 MET AM O   1 
ATOM 7592   C CB  . MET M  1 72 ? 198.373 243.735 98.397  1.00 34.12 ? 72 MET AM CB  1 
ATOM 7593   C CG  . MET M  1 72 ? 197.356 243.913 97.300  1.00 34.12 ? 72 MET AM CG  1 
ATOM 7594   S SD  . MET M  1 72 ? 197.748 245.278 96.205  1.00 34.12 ? 72 MET AM SD  1 
ATOM 7595   C CE  . MET M  1 72 ? 196.490 245.070 94.961  1.00 34.12 ? 72 MET AM CE  1 
ATOM 7596   N N   . SER M  1 73 ? 196.519 240.785 98.837  1.00 31.17 ? 73 SER AM N   1 
ATOM 7597   C CA  . SER M  1 73 ? 196.135 239.507 98.264  1.00 31.17 ? 73 SER AM CA  1 
ATOM 7598   C C   . SER M  1 73 ? 194.841 239.615 97.476  1.00 31.17 ? 73 SER AM C   1 
ATOM 7599   O O   . SER M  1 73 ? 194.120 240.609 97.550  1.00 31.17 ? 73 SER AM O   1 
ATOM 7600   C CB  . SER M  1 73 ? 195.970 238.455 99.351  1.00 31.17 ? 73 SER AM CB  1 
ATOM 7601   O OG  . SER M  1 73 ? 195.040 238.902 100.304 1.00 31.17 ? 73 SER AM OG  1 
ATOM 7602   N N   . VAL M  1 74 ? 194.564 238.571 96.715  1.00 28.64 ? 74 VAL AM N   1 
ATOM 7603   C CA  . VAL M  1 74 ? 193.319 238.418 95.977  1.00 28.64 ? 74 VAL AM CA  1 
ATOM 7604   C C   . VAL M  1 74 ? 192.365 237.602 96.828  1.00 28.64 ? 74 VAL AM C   1 
ATOM 7605   O O   . VAL M  1 74 ? 192.743 236.563 97.371  1.00 28.64 ? 74 VAL AM O   1 
ATOM 7606   C CB  . VAL M  1 74 ? 193.572 237.742 94.621  1.00 28.64 ? 74 VAL AM CB  1 
ATOM 7607   C CG1 . VAL M  1 74 ? 192.275 237.448 93.933  1.00 28.64 ? 74 VAL AM CG1 1 
ATOM 7608   C CG2 . VAL M  1 74 ? 194.431 238.617 93.757  1.00 28.64 ? 74 VAL AM CG2 1 
ATOM 7609   N N   . VAL M  1 75 ? 191.123 238.064 96.958  1.00 30.30 ? 75 VAL AM N   1 
ATOM 7610   C CA  . VAL M  1 75 ? 190.182 237.466 97.893  1.00 30.30 ? 75 VAL AM CA  1 
ATOM 7611   C C   . VAL M  1 75 ? 188.909 236.970 97.232  1.00 30.30 ? 75 VAL AM C   1 
ATOM 7612   O O   . VAL M  1 75 ? 188.065 236.390 97.915  1.00 30.30 ? 75 VAL AM O   1 
ATOM 7613   C CB  . VAL M  1 75 ? 189.836 238.440 99.036  1.00 30.30 ? 75 VAL AM CB  1 
ATOM 7614   C CG1 . VAL M  1 75 ? 191.040 238.657 99.915  1.00 30.30 ? 75 VAL AM CG1 1 
ATOM 7615   C CG2 . VAL M  1 75 ? 189.351 239.747 98.476  1.00 30.30 ? 75 VAL AM CG2 1 
ATOM 7616   N N   . ALA M  1 76 ? 188.740 237.165 95.928  1.00 29.11 ? 76 ALA AM N   1 
ATOM 7617   C CA  . ALA M  1 76 ? 187.511 236.741 95.278  1.00 29.11 ? 76 ALA AM CA  1 
ATOM 7618   C C   . ALA M  1 76 ? 187.704 236.743 93.775  1.00 29.11 ? 76 ALA AM C   1 
ATOM 7619   O O   . ALA M  1 76 ? 188.379 237.618 93.238  1.00 29.11 ? 76 ALA AM O   1 
ATOM 7620   C CB  . ALA M  1 76 ? 186.342 237.653 95.648  1.00 29.11 ? 76 ALA AM CB  1 
ATOM 7621   N N   . ILE M  1 77 ? 187.102 235.766 93.107  1.00 28.84 ? 77 ILE AM N   1 
ATOM 7622   C CA  . ILE M  1 77 ? 187.035 235.721 91.653  1.00 28.84 ? 77 ILE AM CA  1 
ATOM 7623   C C   . ILE M  1 77 ? 185.624 236.105 91.245  1.00 28.84 ? 77 ILE AM C   1 
ATOM 7624   O O   . ILE M  1 77 ? 184.652 235.512 91.721  1.00 28.84 ? 77 ILE AM O   1 
ATOM 7625   C CB  . ILE M  1 77 ? 187.406 234.337 91.105  1.00 28.84 ? 77 ILE AM CB  1 
ATOM 7626   C CG1 . ILE M  1 77 ? 188.685 233.837 91.755  1.00 28.84 ? 77 ILE AM CG1 1 
ATOM 7627   C CG2 . ILE M  1 77 ? 187.596 234.403 89.614  1.00 28.84 ? 77 ILE AM CG2 1 
ATOM 7628   C CD1 . ILE M  1 77 ? 189.097 232.483 91.276  1.00 28.84 ? 77 ILE AM CD1 1 
ATOM 7629   N N   . VAL M  1 78 ? 185.514 237.079 90.361  1.00 28.20 ? 78 VAL AM N   1 
ATOM 7630   C CA  . VAL M  1 78 ? 184.250 237.749 90.101  1.00 28.20 ? 78 VAL AM CA  1 
ATOM 7631   C C   . VAL M  1 78 ? 183.551 237.091 88.921  1.00 28.20 ? 78 VAL AM C   1 
ATOM 7632   O O   . VAL M  1 78 ? 184.147 236.907 87.854  1.00 28.20 ? 78 VAL AM O   1 
ATOM 7633   C CB  . VAL M  1 78 ? 184.479 239.243 89.844  1.00 28.20 ? 78 VAL AM CB  1 
ATOM 7634   C CG1 . VAL M  1 78 ? 183.318 239.831 89.110  1.00 28.20 ? 78 VAL AM CG1 1 
ATOM 7635   C CG2 . VAL M  1 78 ? 184.689 239.956 91.148  1.00 28.20 ? 78 VAL AM CG2 1 
ATOM 7636   N N   . GLU M  1 79 ? 182.278 236.744 89.113  1.00 33.27 ? 79 GLU AM N   1 
ATOM 7637   C CA  . GLU M  1 79 ? 181.448 236.163 88.063  1.00 33.27 ? 79 GLU AM CA  1 
ATOM 7638   C C   . GLU M  1 79 ? 180.766 237.237 87.221  1.00 33.27 ? 79 GLU AM C   1 
ATOM 7639   O O   . GLU M  1 79 ? 180.932 237.275 85.998  1.00 33.27 ? 79 GLU AM O   1 
ATOM 7640   C CB  . GLU M  1 79 ? 180.391 235.244 88.677  1.00 33.27 ? 79 GLU AM CB  1 
ATOM 7641   C CG  . GLU M  1 79 ? 180.866 233.855 89.021  1.00 33.27 ? 79 GLU AM CG  1 
ATOM 7642   C CD  . GLU M  1 79 ? 179.713 232.932 89.360  1.00 33.27 ? 79 GLU AM CD  1 
ATOM 7643   O OE1 . GLU M  1 79 ? 178.926 233.271 90.263  1.00 33.27 ? 79 GLU AM OE1 1 
ATOM 7644   O OE2 . GLU M  1 79 ? 179.585 231.871 88.717  1.00 33.27 ? 79 GLU AM OE2 1 
ATOM 7645   N N   . LYS M  1 80 ? 179.991 238.109 87.863  1.00 32.77 ? 80 LYS AM N   1 
ATOM 7646   C CA  . LYS M  1 80 ? 179.209 239.125 87.176  1.00 32.77 ? 80 LYS AM CA  1 
ATOM 7647   C C   . LYS M  1 80 ? 179.433 240.481 87.824  1.00 32.77 ? 80 LYS AM C   1 
ATOM 7648   O O   . LYS M  1 80 ? 179.496 240.587 89.050  1.00 32.77 ? 80 LYS AM O   1 
ATOM 7649   C CB  . LYS M  1 80 ? 177.718 238.788 87.206  1.00 32.77 ? 80 LYS AM CB  1 
ATOM 7650   C CG  . LYS M  1 80 ? 177.258 237.911 86.064  1.00 32.77 ? 80 LYS AM CG  1 
ATOM 7651   C CD  . LYS M  1 80 ? 176.070 237.049 86.471  1.00 32.77 ? 80 LYS AM CD  1 
ATOM 7652   C CE  . LYS M  1 80 ? 176.493 235.888 87.367  1.00 32.77 ? 80 LYS AM CE  1 
ATOM 7653   N NZ  . LYS M  1 80 ? 175.411 234.879 87.559  1.00 32.77 ? 80 LYS AM NZ  1 
ATOM 7654   N N   . VAL M  1 81 ? 179.550 241.511 86.997  1.00 32.87 ? 81 VAL AM N   1 
ATOM 7655   C CA  . VAL M  1 81 ? 179.649 242.893 87.455  1.00 32.87 ? 81 VAL AM CA  1 
ATOM 7656   C C   . VAL M  1 81 ? 178.470 243.634 86.836  1.00 32.87 ? 81 VAL AM C   1 
ATOM 7657   O O   . VAL M  1 81 ? 178.539 244.109 85.702  1.00 32.87 ? 81 VAL AM O   1 
ATOM 7658   C CB  . VAL M  1 81 ? 180.975 243.550 87.071  1.00 32.87 ? 81 VAL AM CB  1 
ATOM 7659   C CG1 . VAL M  1 81 ? 181.019 244.971 87.577  1.00 32.87 ? 81 VAL AM CG1 1 
ATOM 7660   C CG2 . VAL M  1 81 ? 182.123 242.772 87.630  1.00 32.87 ? 81 VAL AM CG2 1 
ATOM 7661   N N   . PHE M  1 82 ? 177.378 243.733 87.581  1.00 33.26 ? 82 PHE AM N   1 
ATOM 7662   C CA  . PHE M  1 82 ? 176.220 244.486 87.127  1.00 33.26 ? 82 PHE AM CA  1 
ATOM 7663   C C   . PHE M  1 82 ? 176.425 245.951 87.477  1.00 33.26 ? 82 PHE AM C   1 
ATOM 7664   O O   . PHE M  1 82 ? 176.650 246.287 88.642  1.00 33.26 ? 82 PHE AM O   1 
ATOM 7665   C CB  . PHE M  1 82 ? 174.947 243.947 87.768  1.00 33.26 ? 82 PHE AM CB  1 
ATOM 7666   C CG  . PHE M  1 82 ? 173.719 244.707 87.388  1.00 33.26 ? 82 PHE AM CG  1 
ATOM 7667   C CD1 . PHE M  1 82 ? 173.118 244.504 86.162  1.00 33.26 ? 82 PHE AM CD1 1 
ATOM 7668   C CD2 . PHE M  1 82 ? 173.173 245.637 88.249  1.00 33.26 ? 82 PHE AM CD2 1 
ATOM 7669   C CE1 . PHE M  1 82 ? 171.989 245.207 85.809  1.00 33.26 ? 82 PHE AM CE1 1 
ATOM 7670   C CE2 . PHE M  1 82 ? 172.047 246.342 87.898  1.00 33.26 ? 82 PHE AM CE2 1 
ATOM 7671   C CZ  . PHE M  1 82 ? 171.455 246.125 86.677  1.00 33.26 ? 82 PHE AM CZ  1 
ATOM 7672   N N   . ARG M  1 83 ? 176.354 246.822 86.473  1.00 39.02 ? 83 ARG AM N   1 
ATOM 7673   C CA  . ARG M  1 83 ? 176.722 248.223 86.660  1.00 39.02 ? 83 ARG AM CA  1 
ATOM 7674   C C   . ARG M  1 83 ? 175.854 249.086 85.752  1.00 39.02 ? 83 ARG AM C   1 
ATOM 7675   O O   . ARG M  1 83 ? 175.965 249.000 84.528  1.00 39.02 ? 83 ARG AM O   1 
ATOM 7676   C CB  . ARG M  1 83 ? 178.195 248.435 86.362  1.00 39.02 ? 83 ARG AM CB  1 
ATOM 7677   C CG  . ARG M  1 83 ? 178.559 249.882 86.139  1.00 39.02 ? 83 ARG AM CG  1 
ATOM 7678   C CD  . ARG M  1 83 ? 180.044 250.096 86.273  1.00 39.02 ? 83 ARG AM CD  1 
ATOM 7679   N NE  . ARG M  1 83 ? 180.795 249.010 85.656  1.00 39.02 ? 83 ARG AM NE  1 
ATOM 7680   C CZ  . ARG M  1 83 ? 182.077 248.762 85.897  1.00 39.02 ? 83 ARG AM CZ  1 
ATOM 7681   N NH1 . ARG M  1 83 ? 182.683 247.753 85.287  1.00 39.02 ? 83 ARG AM NH1 1 
ATOM 7682   N NH2 . ARG M  1 83 ? 182.753 249.519 86.750  1.00 39.02 ? 83 ARG AM NH2 1 
ATOM 7683   N N   . ASP M  1 84 ? 174.998 249.903 86.350  1.00 42.42 ? 84 ASP AM N   1 
ATOM 7684   C CA  . ASP M  1 84 ? 174.251 250.894 85.593  1.00 42.42 ? 84 ASP AM CA  1 
ATOM 7685   C C   . ASP M  1 84 ? 173.674 251.954 86.533  1.00 42.42 ? 84 ASP AM C   1 
ATOM 7686   O O   . ASP M  1 84 ? 174.042 253.130 86.467  1.00 42.42 ? 84 ASP AM O   1 
ATOM 7687   C CB  . ASP M  1 84 ? 173.137 250.238 84.789  1.00 42.42 ? 84 ASP AM CB  1 
ATOM 7688   C CG  . ASP M  1 84 ? 172.498 251.199 83.803  1.00 42.42 ? 84 ASP AM CG  1 
ATOM 7689   O OD1 . ASP M  1 84 ? 171.707 252.057 84.248  1.00 42.42 ? 84 ASP AM OD1 1 
ATOM 7690   O OD2 . ASP M  1 84 ? 172.778 251.090 82.587  1.00 42.42 ? 84 ASP AM OD2 1 
ATOM 7691   N N   . GLU N  2 3  ? 228.717 192.042 82.243  1.00 23.75 ? 3  GLU AN N   1 
ATOM 7692   C CA  . GLU N  2 3  ? 228.794 193.120 83.214  1.00 23.75 ? 3  GLU AN CA  1 
ATOM 7693   C C   . GLU N  2 3  ? 227.917 192.818 84.413  1.00 23.75 ? 3  GLU AN C   1 
ATOM 7694   O O   . GLU N  2 3  ? 227.000 192.013 84.326  1.00 23.75 ? 3  GLU AN O   1 
ATOM 7695   C CB  . GLU N  2 3  ? 228.384 194.442 82.574  1.00 23.75 ? 3  GLU AN CB  1 
ATOM 7696   C CG  . GLU N  2 3  ? 229.326 194.915 81.486  1.00 23.75 ? 3  GLU AN CG  1 
ATOM 7697   C CD  . GLU N  2 3  ? 230.705 195.237 82.018  1.00 23.75 ? 3  GLU AN CD  1 
ATOM 7698   O OE1 . GLU N  2 3  ? 230.814 195.543 83.219  1.00 23.75 ? 3  GLU AN OE1 1 
ATOM 7699   O OE2 . GLU N  2 3  ? 231.682 195.183 81.241  1.00 23.75 ? 3  GLU AN OE2 1 
ATOM 7700   N N   . ALA N  2 4  ? 228.198 193.471 85.534  1.00 21.70 ? 4  ALA AN N   1 
ATOM 7701   C CA  . ALA N  2 4  ? 227.455 193.219 86.754  1.00 21.70 ? 4  ALA AN CA  1 
ATOM 7702   C C   . ALA N  2 4  ? 226.064 193.830 86.657  1.00 21.70 ? 4  ALA AN C   1 
ATOM 7703   O O   . ALA N  2 4  ? 225.667 194.379 85.630  1.00 21.70 ? 4  ALA AN O   1 
ATOM 7704   C CB  . ALA N  2 4  ? 228.213 193.764 87.957  1.00 21.70 ? 4  ALA AN CB  1 
ATOM 7705   N N   . LEU N  2 5  ? 225.308 193.737 87.745  1.00 20.96 ? 5  LEU AN N   1 
ATOM 7706   C CA  . LEU N  2 5  ? 223.925 194.183 87.758  1.00 20.96 ? 5  LEU AN CA  1 
ATOM 7707   C C   . LEU N  2 5  ? 223.584 194.707 89.139  1.00 20.96 ? 5  LEU AN C   1 
ATOM 7708   O O   . LEU N  2 5  ? 223.863 194.041 90.137  1.00 20.96 ? 5  LEU AN O   1 
ATOM 7709   C CB  . LEU N  2 5  ? 222.987 193.038 87.378  1.00 20.96 ? 5  LEU AN CB  1 
ATOM 7710   C CG  . LEU N  2 5  ? 221.511 193.358 87.198  1.00 20.96 ? 5  LEU AN CG  1 
ATOM 7711   C CD1 . LEU N  2 5  ? 221.307 194.093 85.907  1.00 20.96 ? 5  LEU AN CD1 1 
ATOM 7712   C CD2 . LEU N  2 5  ? 220.710 192.091 87.207  1.00 20.96 ? 5  LEU AN CD2 1 
ATOM 7713   N N   . GLY N  2 6  ? 222.987 195.882 89.198  1.00 21.29 ? 6  GLY AN N   1 
ATOM 7714   C CA  . GLY N  2 6  ? 222.645 196.500 90.469  1.00 21.29 ? 6  GLY AN CA  1 
ATOM 7715   C C   . GLY N  2 6  ? 221.176 196.841 90.537  1.00 21.29 ? 6  GLY AN C   1 
ATOM 7716   O O   . GLY N  2 6  ? 220.581 197.257 89.550  1.00 21.29 ? 6  GLY AN O   1 
ATOM 7717   N N   . LEU N  2 7  ? 220.598 196.668 91.723  1.00 21.69 ? 7  LEU AN N   1 
ATOM 7718   C CA  . LEU N  2 7  ? 219.158 196.768 91.904  1.00 21.69 ? 7  LEU AN CA  1 
ATOM 7719   C C   . LEU N  2 7  ? 218.836 197.516 93.184  1.00 21.69 ? 7  LEU AN C   1 
ATOM 7720   O O   . LEU N  2 7  ? 219.416 197.228 94.231  1.00 21.69 ? 7  LEU AN O   1 
ATOM 7721   C CB  . LEU N  2 7  ? 218.521 195.380 91.961  1.00 21.69 ? 7  LEU AN CB  1 
ATOM 7722   C CG  . LEU N  2 7  ? 218.813 194.461 90.786  1.00 21.69 ? 7  LEU AN CG  1 
ATOM 7723   C CD1 . LEU N  2 7  ? 218.364 193.060 91.074  1.00 21.69 ? 7  LEU AN CD1 1 
ATOM 7724   C CD2 . LEU N  2 7  ? 218.103 194.988 89.598  1.00 21.69 ? 7  LEU AN CD2 1 
ATOM 7725   N N   . ILE N  2 8  ? 217.909 198.462 93.102  1.00 22.72 ? 8  ILE AN N   1 
ATOM 7726   C CA  . ILE N  2 8  ? 217.351 199.125 94.272  1.00 22.72 ? 8  ILE AN CA  1 
ATOM 7727   C C   . ILE N  2 8  ? 215.839 199.081 94.157  1.00 22.72 ? 8  ILE AN C   1 
ATOM 7728   O O   . ILE N  2 8  ? 215.290 199.248 93.064  1.00 22.72 ? 8  ILE AN O   1 
ATOM 7729   C CB  . ILE N  2 8  ? 217.836 200.581 94.409  1.00 22.72 ? 8  ILE AN CB  1 
ATOM 7730   C CG1 . ILE N  2 8  ? 219.351 200.648 94.378  1.00 22.72 ? 8  ILE AN CG1 1 
ATOM 7731   C CG2 . ILE N  2 8  ? 217.348 201.188 95.703  1.00 22.72 ? 8  ILE AN CG2 1 
ATOM 7732   C CD1 . ILE N  2 8  ? 219.867 202.021 94.579  1.00 22.72 ? 8  ILE AN CD1 1 
ATOM 7733   N N   . GLU N  2 9  ? 215.167 198.857 95.279  1.00 26.65 ? 9  GLU AN N   1 
ATOM 7734   C CA  . GLU N  2 9  ? 213.715 198.810 95.331  1.00 26.65 ? 9  GLU AN CA  1 
ATOM 7735   C C   . GLU N  2 9  ? 213.220 199.775 96.393  1.00 26.65 ? 9  GLU AN C   1 
ATOM 7736   O O   . GLU N  2 9  ? 213.709 199.758 97.524  1.00 26.65 ? 9  GLU AN O   1 
ATOM 7737   C CB  . GLU N  2 9  ? 213.223 197.404 95.635  1.00 26.65 ? 9  GLU AN CB  1 
ATOM 7738   C CG  . GLU N  2 9  ? 211.750 197.218 95.397  1.00 26.65 ? 9  GLU AN CG  1 
ATOM 7739   C CD  . GLU N  2 9  ? 211.383 195.771 95.185  1.00 26.65 ? 9  GLU AN CD  1 
ATOM 7740   O OE1 . GLU N  2 9  ? 211.891 194.916 95.941  1.00 26.65 ? 9  GLU AN OE1 1 
ATOM 7741   O OE2 . GLU N  2 9  ? 210.596 195.485 94.259  1.00 26.65 ? 9  GLU AN OE2 1 
ATOM 7742   N N   . THR N  2 10 ? 212.248 200.606 96.030  1.00 26.80 ? 10 THR AN N   1 
ATOM 7743   C CA  . THR N  2 10 ? 211.737 201.633 96.922  1.00 26.80 ? 10 THR AN CA  1 
ATOM 7744   C C   . THR N  2 10 ? 210.220 201.635 96.884  1.00 26.80 ? 10 THR AN C   1 
ATOM 7745   O O   . THR N  2 10 ? 209.599 201.093 95.970  1.00 26.80 ? 10 THR AN O   1 
ATOM 7746   C CB  . THR N  2 10 ? 212.242 203.028 96.544  1.00 26.80 ? 10 THR AN CB  1 
ATOM 7747   O OG1 . THR N  2 10 ? 211.947 203.280 95.167  1.00 26.80 ? 10 THR AN OG1 1 
ATOM 7748   C CG2 . THR N  2 10 ? 213.731 203.138 96.752  1.00 26.80 ? 10 THR AN CG2 1 
ATOM 7749   N N   . LYS N  2 11 ? 209.632 202.266 97.892  1.00 27.34 ? 11 LYS AN N   1 
ATOM 7750   C CA  . LYS N  2 11 ? 208.200 202.521 97.919  1.00 27.34 ? 11 LYS AN CA  1 
ATOM 7751   C C   . LYS N  2 11 ? 207.940 203.907 97.343  1.00 27.34 ? 11 LYS AN C   1 
ATOM 7752   O O   . LYS N  2 11 ? 208.410 204.908 97.889  1.00 27.34 ? 11 LYS AN O   1 
ATOM 7753   C CB  . LYS N  2 11 ? 207.659 202.416 99.341  1.00 27.34 ? 11 LYS AN CB  1 
ATOM 7754   C CG  . LYS N  2 11 ? 206.162 202.222 99.412  1.00 27.34 ? 11 LYS AN CG  1 
ATOM 7755   C CD  . LYS N  2 11 ? 205.807 200.769 99.667  1.00 27.34 ? 11 LYS AN CD  1 
ATOM 7756   C CE  . LYS N  2 11 ? 204.309 200.585 99.819  1.00 27.34 ? 11 LYS AN CE  1 
ATOM 7757   N NZ  . LYS N  2 11 ? 203.639 200.424 98.504  1.00 27.34 ? 11 LYS AN NZ  1 
ATOM 7758   N N   . GLY N  2 12 ? 207.204 203.964 96.251  1.00 25.73 ? 12 GLY AN N   1 
ATOM 7759   C CA  . GLY N  2 12 ? 206.927 205.240 95.628  1.00 25.73 ? 12 GLY AN CA  1 
ATOM 7760   C C   . GLY N  2 12 ? 207.863 205.519 94.471  1.00 25.73 ? 12 GLY AN C   1 
ATOM 7761   O O   . GLY N  2 12 ? 208.989 205.019 94.409  1.00 25.73 ? 12 GLY AN O   1 
ATOM 7762   N N   . LEU N  2 13 ? 207.391 206.335 93.531  1.00 25.13 ? 13 LEU AN N   1 
ATOM 7763   C CA  . LEU N  2 13 ? 208.185 206.616 92.343  1.00 25.13 ? 13 LEU AN CA  1 
ATOM 7764   C C   . LEU N  2 13 ? 209.205 207.716 92.588  1.00 25.13 ? 13 LEU AN C   1 
ATOM 7765   O O   . LEU N  2 13 ? 210.280 207.710 91.982  1.00 25.13 ? 13 LEU AN O   1 
ATOM 7766   C CB  . LEU N  2 13 ? 207.283 207.003 91.181  1.00 25.13 ? 13 LEU AN CB  1 
ATOM 7767   C CG  . LEU N  2 13 ? 208.039 207.201 89.876  1.00 25.13 ? 13 LEU AN CG  1 
ATOM 7768   C CD1 . LEU N  2 13 ? 208.488 205.870 89.348  1.00 25.13 ? 13 LEU AN CD1 1 
ATOM 7769   C CD2 . LEU N  2 13 ? 207.183 207.909 88.859  1.00 25.13 ? 13 LEU AN CD2 1 
ATOM 7770   N N   . VAL N  2 14 ? 208.891 208.675 93.456  1.00 25.10 ? 14 VAL AN N   1 
ATOM 7771   C CA  . VAL N  2 14 ? 209.800 209.795 93.667  1.00 25.10 ? 14 VAL AN CA  1 
ATOM 7772   C C   . VAL N  2 14 ? 211.113 209.307 94.258  1.00 25.10 ? 14 VAL AN C   1 
ATOM 7773   O O   . VAL N  2 14 ? 212.196 209.664 93.786  1.00 25.10 ? 14 VAL AN O   1 
ATOM 7774   C CB  . VAL N  2 14 ? 209.147 210.863 94.557  1.00 25.10 ? 14 VAL AN CB  1 
ATOM 7775   C CG1 . VAL N  2 14 ? 210.172 211.883 94.974  1.00 25.10 ? 14 VAL AN CG1 1 
ATOM 7776   C CG2 . VAL N  2 14 ? 208.022 211.535 93.818  1.00 25.10 ? 14 VAL AN CG2 1 
ATOM 7777   N N   . ALA N  2 15 ? 211.036 208.472 95.294  1.00 25.87 ? 15 ALA AN N   1 
ATOM 7778   C CA  . ALA N  2 15 ? 212.252 207.984 95.930  1.00 25.87 ? 15 ALA AN CA  1 
ATOM 7779   C C   . ALA N  2 15 ? 213.108 207.181 94.965  1.00 25.87 ? 15 ALA AN C   1 
ATOM 7780   O O   . ALA N  2 15 ? 214.324 207.093 95.145  1.00 25.87 ? 15 ALA AN O   1 
ATOM 7781   C CB  . ALA N  2 15 ? 211.904 207.145 97.155  1.00 25.87 ? 15 ALA AN CB  1 
ATOM 7782   N N   . CYS N  2 16 ? 212.501 206.600 93.935  1.00 25.54 ? 16 CYS AN N   1 
ATOM 7783   C CA  . CYS N  2 16 ? 213.264 205.796 92.990  1.00 25.54 ? 16 CYS AN CA  1 
ATOM 7784   C C   . CYS N  2 16 ? 213.967 206.659 91.954  1.00 25.54 ? 16 CYS AN C   1 
ATOM 7785   O O   . CYS N  2 16 ? 215.082 206.338 91.536  1.00 25.54 ? 16 CYS AN O   1 
ATOM 7786   C CB  . CYS N  2 16 ? 212.352 204.788 92.304  1.00 25.54 ? 16 CYS AN CB  1 
ATOM 7787   S SG  . CYS N  2 16 ? 213.119 203.953 90.922  1.00 25.54 ? 16 CYS AN SG  1 
ATOM 7788   N N   . ILE N  2 17 ? 213.338 207.749 91.520  1.00 24.77 ? 17 ILE AN N   1 
ATOM 7789   C CA  . ILE N  2 17 ? 213.982 208.626 90.549  1.00 24.77 ? 17 ILE AN CA  1 
ATOM 7790   C C   . ILE N  2 17 ? 215.164 209.341 91.182  1.00 24.77 ? 17 ILE AN C   1 
ATOM 7791   O O   . ILE N  2 17 ? 216.182 209.589 90.527  1.00 24.77 ? 17 ILE AN O   1 
ATOM 7792   C CB  . ILE N  2 17 ? 212.967 209.621 89.969  1.00 24.77 ? 17 ILE AN CB  1 
ATOM 7793   C CG1 . ILE N  2 17 ? 211.874 208.877 89.217  1.00 24.77 ? 17 ILE AN CG1 1 
ATOM 7794   C CG2 . ILE N  2 17 ? 213.648 210.583 89.033  1.00 24.77 ? 17 ILE AN CG2 1 
ATOM 7795   C CD1 . ILE N  2 17 ? 210.833 209.780 88.648  1.00 24.77 ? 17 ILE AN CD1 1 
ATOM 7796   N N   . GLU N  2 18 ? 215.050 209.690 92.461  1.00 25.83 ? 18 GLU AN N   1 
ATOM 7797   C CA  . GLU N  2 18 ? 216.197 210.226 93.180  1.00 25.83 ? 18 GLU AN CA  1 
ATOM 7798   C C   . GLU N  2 18 ? 217.322 209.203 93.245  1.00 25.83 ? 18 GLU AN C   1 
ATOM 7799   O O   . GLU N  2 18 ? 218.486 209.526 92.994  1.00 25.83 ? 18 GLU AN O   1 
ATOM 7800   C CB  . GLU N  2 18 ? 215.773 210.655 94.580  1.00 25.83 ? 18 GLU AN CB  1 
ATOM 7801   C CG  . GLU N  2 18 ? 216.880 211.263 95.410  1.00 25.83 ? 18 GLU AN CG  1 
ATOM 7802   C CD  . GLU N  2 18 ? 217.389 212.573 94.843  1.00 25.83 ? 18 GLU AN CD  1 
ATOM 7803   O OE1 . GLU N  2 18 ? 216.626 213.253 94.129  1.00 25.83 ? 18 GLU AN OE1 1 
ATOM 7804   O OE2 . GLU N  2 18 ? 218.553 212.929 95.115  1.00 25.83 ? 18 GLU AN OE2 1 
ATOM 7805   N N   . ALA N  2 19 ? 216.988 207.953 93.570  1.00 24.96 ? 19 ALA AN N   1 
ATOM 7806   C CA  . ALA N  2 19 ? 218.001 206.909 93.649  1.00 24.96 ? 19 ALA AN CA  1 
ATOM 7807   C C   . ALA N  2 19 ? 218.653 206.661 92.300  1.00 24.96 ? 19 ALA AN C   1 
ATOM 7808   O O   . ALA N  2 19 ? 219.871 206.499 92.215  1.00 24.96 ? 19 ALA AN O   1 
ATOM 7809   C CB  . ALA N  2 19 ? 217.386 205.620 94.178  1.00 24.96 ? 19 ALA AN CB  1 
ATOM 7810   N N   . ALA N  2 20 ? 217.862 206.618 91.233  1.00 25.65 ? 20 ALA AN N   1 
ATOM 7811   C CA  . ALA N  2 20 ? 218.429 206.325 89.924  1.00 25.65 ? 20 ALA AN CA  1 
ATOM 7812   C C   . ALA N  2 20 ? 219.248 207.485 89.391  1.00 25.65 ? 20 ALA AN C   1 
ATOM 7813   O O   . ALA N  2 20 ? 220.066 207.298 88.489  1.00 25.65 ? 20 ALA AN O   1 
ATOM 7814   C CB  . ALA N  2 20 ? 217.324 205.974 88.936  1.00 25.65 ? 20 ALA AN CB  1 
ATOM 7815   N N   . ASP N  2 21 ? 219.034 208.689 89.913  1.00 27.49 ? 21 ASP AN N   1 
ATOM 7816   C CA  . ASP N  2 21 ? 219.860 209.815 89.501  1.00 27.49 ? 21 ASP AN CA  1 
ATOM 7817   C C   . ASP N  2 21 ? 221.183 209.818 90.247  1.00 27.49 ? 21 ASP AN C   1 
ATOM 7818   O O   . ASP N  2 21 ? 222.234 210.081 89.656  1.00 27.49 ? 21 ASP AN O   1 
ATOM 7819   C CB  . ASP N  2 21 ? 219.117 211.125 89.729  1.00 27.49 ? 21 ASP AN CB  1 
ATOM 7820   C CG  . ASP N  2 21 ? 219.881 212.316 89.215  1.00 27.49 ? 21 ASP AN CG  1 
ATOM 7821   O OD1 . ASP N  2 21 ? 220.215 212.334 88.013  1.00 27.49 ? 21 ASP AN OD1 1 
ATOM 7822   O OD2 . ASP N  2 21 ? 220.154 213.234 90.011  1.00 27.49 ? 21 ASP AN OD2 1 
ATOM 7823   N N   . ALA N  2 22 ? 221.152 209.528 91.545  1.00 25.74 ? 22 ALA AN N   1 
ATOM 7824   C CA  . ALA N  2 22 ? 222.390 209.422 92.303  1.00 25.74 ? 22 ALA AN CA  1 
ATOM 7825   C C   . ALA N  2 22 ? 223.269 208.304 91.765  1.00 25.74 ? 22 ALA AN C   1 
ATOM 7826   O O   . ALA N  2 22 ? 224.489 208.459 91.668  1.00 25.74 ? 22 ALA AN O   1 
ATOM 7827   C CB  . ALA N  2 22 ? 222.077 209.196 93.778  1.00 25.74 ? 22 ALA AN CB  1 
ATOM 7828   N N   . MET N  2 23 ? 222.670 207.168 91.410  1.00 26.30 ? 23 MET AN N   1 
ATOM 7829   C CA  . MET N  2 23 ? 223.443 206.062 90.858  1.00 26.30 ? 23 MET AN CA  1 
ATOM 7830   C C   . MET N  2 23 ? 224.168 206.479 89.588  1.00 26.30 ? 23 MET AN C   1 
ATOM 7831   O O   . MET N  2 23 ? 225.352 206.186 89.412  1.00 26.30 ? 23 MET AN O   1 
ATOM 7832   C CB  . MET N  2 23 ? 222.531 204.869 90.583  1.00 26.30 ? 23 MET AN CB  1 
ATOM 7833   C CG  . MET N  2 23 ? 222.056 204.145 91.822  1.00 26.30 ? 23 MET AN CG  1 
ATOM 7834   S SD  . MET N  2 23 ? 221.684 202.410 91.516  1.00 26.30 ? 23 MET AN SD  1 
ATOM 7835   C CE  . MET N  2 23 ? 219.987 202.498 90.972  1.00 26.30 ? 23 MET AN CE  1 
ATOM 7836   N N   . CYS N  2 24 ? 223.477 207.174 88.691  1.00 29.16 ? 24 CYS AN N   1 
ATOM 7837   C CA  . CYS N  2 24 ? 224.073 207.493 87.400  1.00 29.16 ? 24 CYS AN CA  1 
ATOM 7838   C C   . CYS N  2 24 ? 225.172 208.534 87.520  1.00 29.16 ? 24 CYS AN C   1 
ATOM 7839   O O   . CYS N  2 24 ? 226.078 208.570 86.682  1.00 29.16 ? 24 CYS AN O   1 
ATOM 7840   C CB  . CYS N  2 24 ? 223.000 207.978 86.431  1.00 29.16 ? 24 CYS AN CB  1 
ATOM 7841   S SG  . CYS N  2 24 ? 221.793 206.725 85.978  1.00 29.16 ? 24 CYS AN SG  1 
ATOM 7842   N N   . LYS N  2 25 ? 225.108 209.393 88.535  1.00 26.76 ? 25 LYS AN N   1 
ATOM 7843   C CA  . LYS N  2 25 ? 226.133 210.414 88.709  1.00 26.76 ? 25 LYS AN CA  1 
ATOM 7844   C C   . LYS N  2 25 ? 227.361 209.879 89.425  1.00 26.76 ? 25 LYS AN C   1 
ATOM 7845   O O   . LYS N  2 25 ? 228.478 210.310 89.129  1.00 26.76 ? 25 LYS AN O   1 
ATOM 7846   C CB  . LYS N  2 25 ? 225.577 211.597 89.496  1.00 26.76 ? 25 LYS AN CB  1 
ATOM 7847   C CG  . LYS N  2 25 ? 224.810 212.603 88.675  1.00 26.76 ? 25 LYS AN CG  1 
ATOM 7848   C CD  . LYS N  2 25 ? 224.011 213.511 89.583  1.00 26.76 ? 25 LYS AN CD  1 
ATOM 7849   C CE  . LYS N  2 25 ? 223.087 214.406 88.797  1.00 26.76 ? 25 LYS AN CE  1 
ATOM 7850   N NZ  . LYS N  2 25 ? 222.064 215.011 89.685  1.00 26.76 ? 25 LYS AN NZ  1 
ATOM 7851   N N   . ALA N  2 26 ? 227.177 208.941 90.349  1.00 26.29 ? 26 ALA AN N   1 
ATOM 7852   C CA  . ALA N  2 26 ? 228.235 208.541 91.263  1.00 26.29 ? 26 ALA AN CA  1 
ATOM 7853   C C   . ALA N  2 26 ? 229.256 207.595 90.655  1.00 26.29 ? 26 ALA AN C   1 
ATOM 7854   O O   . ALA N  2 26 ? 230.300 207.383 91.271  1.00 26.29 ? 26 ALA AN O   1 
ATOM 7855   C CB  . ALA N  2 26 ? 227.634 207.888 92.506  1.00 26.29 ? 26 ALA AN CB  1 
ATOM 7856   N N   . ALA N  2 27 ? 228.999 207.022 89.486  1.00 24.49 ? 27 ALA AN N   1 
ATOM 7857   C CA  . ALA N  2 27 ? 229.947 206.090 88.893  1.00 24.49 ? 27 ALA AN CA  1 
ATOM 7858   C C   . ALA N  2 27 ? 229.564 205.867 87.442  1.00 24.49 ? 27 ALA AN C   1 
ATOM 7859   O O   . ALA N  2 27 ? 228.514 206.315 86.982  1.00 24.49 ? 27 ALA AN O   1 
ATOM 7860   C CB  . ALA N  2 27 ? 229.985 204.764 89.646  1.00 24.49 ? 27 ALA AN CB  1 
ATOM 7861   N N   . ASN N  2 28 ? 230.428 205.151 86.728  1.00 25.27 ? 28 ASN AN N   1 
ATOM 7862   C CA  . ASN N  2 28 ? 230.233 204.900 85.302  1.00 25.27 ? 28 ASN AN CA  1 
ATOM 7863   C C   . ASN N  2 28 ? 229.353 203.666 85.117  1.00 25.27 ? 28 ASN AN C   1 
ATOM 7864   O O   . ASN N  2 28 ? 229.815 202.569 84.799  1.00 25.27 ? 28 ASN AN O   1 
ATOM 7865   C CB  . ASN N  2 28 ? 231.574 204.736 84.605  1.00 25.27 ? 28 ASN AN CB  1 
ATOM 7866   C CG  . ASN N  2 28 ? 231.456 204.816 83.104  1.00 25.27 ? 28 ASN AN CG  1 
ATOM 7867   O OD1 . ASN N  2 28 ? 230.493 205.366 82.576  1.00 25.27 ? 28 ASN AN OD1 1 
ATOM 7868   N ND2 . ASN N  2 28 ? 232.436 204.265 82.404  1.00 25.27 ? 28 ASN AN ND2 1 
ATOM 7869   N N   . VAL N  2 29 ? 228.052 203.858 85.317  1.00 24.61 ? 29 VAL AN N   1 
ATOM 7870   C CA  . VAL N  2 29 ? 227.064 202.807 85.130  1.00 24.61 ? 29 VAL AN CA  1 
ATOM 7871   C C   . VAL N  2 29 ? 225.966 203.333 84.223  1.00 24.61 ? 29 VAL AN C   1 
ATOM 7872   O O   . VAL N  2 29 ? 225.740 204.542 84.129  1.00 24.61 ? 29 VAL AN O   1 
ATOM 7873   C CB  . VAL N  2 29 ? 226.473 202.322 86.464  1.00 24.61 ? 29 VAL AN CB  1 
ATOM 7874   C CG1 . VAL N  2 29 ? 227.565 201.823 87.361  1.00 24.61 ? 29 VAL AN CG1 1 
ATOM 7875   C CG2 . VAL N  2 29 ? 225.721 203.431 87.131  1.00 24.61 ? 29 VAL AN CG2 1 
ATOM 7876   N N   . GLU N  2 30 ? 225.284 202.416 83.550  1.00 25.87 ? 30 GLU AN N   1 
ATOM 7877   C CA  . GLU N  2 30 ? 224.231 202.749 82.604  1.00 25.87 ? 30 GLU AN CA  1 
ATOM 7878   C C   . GLU N  2 30 ? 222.892 202.262 83.136  1.00 25.87 ? 30 GLU AN C   1 
ATOM 7879   O O   . GLU N  2 30 ? 222.806 201.180 83.719  1.00 25.87 ? 30 GLU AN O   1 
ATOM 7880   C CB  . GLU N  2 30 ? 224.516 202.124 81.242  1.00 25.87 ? 30 GLU AN CB  1 
ATOM 7881   C CG  . GLU N  2 30 ? 223.528 202.505 80.169  1.00 25.87 ? 30 GLU AN CG  1 
ATOM 7882   C CD  . GLU N  2 30 ? 222.575 201.377 79.834  1.00 25.87 ? 30 GLU AN CD  1 
ATOM 7883   O OE1 . GLU N  2 30 ? 222.732 200.283 80.412  1.00 25.87 ? 30 GLU AN OE1 1 
ATOM 7884   O OE2 . GLU N  2 30 ? 221.672 201.584 78.994  1.00 25.87 ? 30 GLU AN OE2 1 
ATOM 7885   N N   . LEU N  2 31 ? 221.849 203.062 82.940  1.00 25.98 ? 31 LEU AN N   1 
ATOM 7886   C CA  . LEU N  2 31 ? 220.531 202.754 83.477  1.00 25.98 ? 31 LEU AN CA  1 
ATOM 7887   C C   . LEU N  2 31 ? 219.782 201.851 82.508  1.00 25.98 ? 31 LEU AN C   1 
ATOM 7888   O O   . LEU N  2 31 ? 219.622 202.193 81.334  1.00 25.98 ? 31 LEU AN O   1 
ATOM 7889   C CB  . LEU N  2 31 ? 219.733 204.028 83.734  1.00 25.98 ? 31 LEU AN CB  1 
ATOM 7890   C CG  . LEU N  2 31 ? 218.469 203.806 84.559  1.00 25.98 ? 31 LEU AN CG  1 
ATOM 7891   C CD1 . LEU N  2 31 ? 218.808 203.797 86.027  1.00 25.98 ? 31 LEU AN CD1 1 
ATOM 7892   C CD2 . LEU N  2 31 ? 217.436 204.866 84.262  1.00 25.98 ? 31 LEU AN CD2 1 
ATOM 7893   N N   . ILE N  2 32 ? 219.314 200.708 83.005  1.00 24.38 ? 32 ILE AN N   1 
ATOM 7894   C CA  . ILE N  2 32 ? 218.590 199.769 82.158  1.00 24.38 ? 32 ILE AN CA  1 
ATOM 7895   C C   . ILE N  2 32 ? 217.129 200.172 82.032  1.00 24.38 ? 32 ILE AN C   1 
ATOM 7896   O O   . ILE N  2 32 ? 216.607 200.325 80.924  1.00 24.38 ? 32 ILE AN O   1 
ATOM 7897   C CB  . ILE N  2 32 ? 218.733 198.341 82.704  1.00 24.38 ? 32 ILE AN CB  1 
ATOM 7898   C CG1 . ILE N  2 32 ? 220.161 197.844 82.519  1.00 24.38 ? 32 ILE AN CG1 1 
ATOM 7899   C CG2 . ILE N  2 32 ? 217.784 197.415 81.997  1.00 24.38 ? 32 ILE AN CG2 1 
ATOM 7900   C CD1 . ILE N  2 32 ? 220.437 196.553 83.234  1.00 24.38 ? 32 ILE AN CD1 1 
ATOM 7901   N N   . GLY N  2 33 ? 216.448 200.351 83.154  1.00 24.24 ? 33 GLY AN N   1 
ATOM 7902   C CA  . GLY N  2 33 ? 215.072 200.798 83.117  1.00 24.24 ? 33 GLY AN CA  1 
ATOM 7903   C C   . GLY N  2 33 ? 214.421 200.640 84.470  1.00 24.24 ? 33 GLY AN C   1 
ATOM 7904   O O   . GLY N  2 33 ? 215.031 200.170 85.430  1.00 24.24 ? 33 GLY AN O   1 
ATOM 7905   N N   . TYR N  2 34 ? 213.163 201.057 84.525  1.00 24.60 ? 34 TYR AN N   1 
ATOM 7906   C CA  . TYR N  2 34 ? 212.327 200.905 85.705  1.00 24.60 ? 34 TYR AN CA  1 
ATOM 7907   C C   . TYR N  2 34 ? 211.365 199.745 85.511  1.00 24.60 ? 34 TYR AN C   1 
ATOM 7908   O O   . TYR N  2 34 ? 211.099 199.311 84.391  1.00 24.60 ? 34 TYR AN O   1 
ATOM 7909   C CB  . TYR N  2 34 ? 211.536 202.179 85.991  1.00 24.60 ? 34 TYR AN CB  1 
ATOM 7910   C CG  . TYR N  2 34 ? 212.386 203.398 86.212  1.00 24.60 ? 34 TYR AN CG  1 
ATOM 7911   C CD1 . TYR N  2 34 ? 212.865 204.134 85.143  1.00 24.60 ? 34 TYR AN CD1 1 
ATOM 7912   C CD2 . TYR N  2 34 ? 212.703 203.821 87.487  1.00 24.60 ? 34 TYR AN CD2 1 
ATOM 7913   C CE1 . TYR N  2 34 ? 213.640 205.249 85.339  1.00 24.60 ? 34 TYR AN CE1 1 
ATOM 7914   C CE2 . TYR N  2 34 ? 213.478 204.933 87.691  1.00 24.60 ? 34 TYR AN CE2 1 
ATOM 7915   C CZ  . TYR N  2 34 ? 213.943 205.642 86.615  1.00 24.60 ? 34 TYR AN CZ  1 
ATOM 7916   O OH  . TYR N  2 34 ? 214.717 206.755 86.816  1.00 24.60 ? 34 TYR AN OH  1 
ATOM 7917   N N   . GLU N  2 35 ? 210.853 199.234 86.628  1.00 26.92 ? 35 GLU AN N   1 
ATOM 7918   C CA  . GLU N  2 35 ? 209.871 198.156 86.574  1.00 26.92 ? 35 GLU AN CA  1 
ATOM 7919   C C   . GLU N  2 35 ? 209.131 198.136 87.909  1.00 26.92 ? 35 GLU AN C   1 
ATOM 7920   O O   . GLU N  2 35 ? 209.698 197.712 88.917  1.00 26.92 ? 35 GLU AN O   1 
ATOM 7921   C CB  . GLU N  2 35 ? 210.545 196.827 86.294  1.00 26.92 ? 35 GLU AN CB  1 
ATOM 7922   C CG  . GLU N  2 35 ? 209.593 195.656 86.213  1.00 26.92 ? 35 GLU AN CG  1 
ATOM 7923   C CD  . GLU N  2 35 ? 208.784 195.648 84.933  1.00 26.92 ? 35 GLU AN CD  1 
ATOM 7924   O OE1 . GLU N  2 35 ? 209.247 196.227 83.929  1.00 26.92 ? 35 GLU AN OE1 1 
ATOM 7925   O OE2 . GLU N  2 35 ? 207.683 195.061 84.928  1.00 26.92 ? 35 GLU AN OE2 1 
ATOM 7926   N N   . ASN N  2 36 ? 207.878 198.568 87.905  1.00 26.56 ? 36 ASN AN N   1 
ATOM 7927   C CA  . ASN N  2 36 ? 207.067 198.538 89.113  1.00 26.56 ? 36 ASN AN CA  1 
ATOM 7928   C C   . ASN N  2 36 ? 206.137 197.335 89.078  1.00 26.56 ? 36 ASN AN C   1 
ATOM 7929   O O   . ASN N  2 36 ? 205.497 197.063 88.058  1.00 26.56 ? 36 ASN AN O   1 
ATOM 7930   C CB  . ASN N  2 36 ? 206.277 199.834 89.290  1.00 26.56 ? 36 ASN AN CB  1 
ATOM 7931   C CG  . ASN N  2 36 ? 205.082 199.920 88.388  1.00 26.56 ? 36 ASN AN CG  1 
ATOM 7932   O OD1 . ASN N  2 36 ? 205.178 199.689 87.187  1.00 26.56 ? 36 ASN AN OD1 1 
ATOM 7933   N ND2 . ASN N  2 36 ? 203.941 200.262 88.961  1.00 26.56 ? 36 ASN AN ND2 1 
ATOM 7934   N N   . VAL N  2 37 ? 206.085 196.608 90.185  1.00 26.69 ? 37 VAL AN N   1 
ATOM 7935   C CA  . VAL N  2 37 ? 205.313 195.376 90.284  1.00 26.69 ? 37 VAL AN CA  1 
ATOM 7936   C C   . VAL N  2 37 ? 204.261 195.599 91.365  1.00 26.69 ? 37 VAL AN C   1 
ATOM 7937   O O   . VAL N  2 37 ? 204.457 195.325 92.550  1.00 26.69 ? 37 VAL AN O   1 
ATOM 7938   C CB  . VAL N  2 37 ? 206.197 194.155 90.569  1.00 26.69 ? 37 VAL AN CB  1 
ATOM 7939   C CG1 . VAL N  2 37 ? 207.137 193.930 89.412  1.00 26.69 ? 37 VAL AN CG1 1 
ATOM 7940   C CG2 . VAL N  2 37 ? 207.034 194.329 91.819  1.00 26.69 ? 37 VAL AN CG2 1 
ATOM 7941   N N   . GLY N  2 38 ? 203.105 196.102 90.961  1.00 26.87 ? 38 GLY AN N   1 
ATOM 7942   C CA  . GLY N  2 38 ? 202.015 196.195 91.907  1.00 26.87 ? 38 GLY AN CA  1 
ATOM 7943   C C   . GLY N  2 38 ? 202.262 197.226 92.988  1.00 26.87 ? 38 GLY AN C   1 
ATOM 7944   O O   . GLY N  2 38 ? 202.681 198.354 92.723  1.00 26.87 ? 38 GLY AN O   1 
ATOM 7945   N N   . SER N  2 39 ? 202.043 196.815 94.233  1.00 26.54 ? 39 SER AN N   1 
ATOM 7946   C CA  . SER N  2 39 ? 201.723 197.758 95.293  1.00 26.54 ? 39 SER AN CA  1 
ATOM 7947   C C   . SER N  2 39 ? 202.888 198.665 95.644  1.00 26.54 ? 39 SER AN C   1 
ATOM 7948   O O   . SER N  2 39 ? 203.736 198.310 96.464  1.00 26.54 ? 39 SER AN O   1 
ATOM 7949   C CB  . SER N  2 39 ? 201.267 197.007 96.541  1.00 26.54 ? 39 SER AN CB  1 
ATOM 7950   O OG  . SER N  2 39 ? 201.000 197.904 97.601  1.00 26.54 ? 39 SER AN OG  1 
ATOM 7951   N N   . GLY N  2 40 ? 202.892 199.858 95.053  1.00 26.61 ? 40 GLY AN N   1 
ATOM 7952   C CA  . GLY N  2 40 ? 203.854 200.906 95.325  1.00 26.61 ? 40 GLY AN CA  1 
ATOM 7953   C C   . GLY N  2 40 ? 205.289 200.460 95.472  1.00 26.61 ? 40 GLY AN C   1 
ATOM 7954   O O   . GLY N  2 40 ? 205.960 200.845 96.429  1.00 26.61 ? 40 GLY AN O   1 
ATOM 7955   N N   . LEU N  2 41 ? 205.774 199.652 94.536  1.00 25.48 ? 41 LEU AN N   1 
ATOM 7956   C CA  . LEU N  2 41 ? 207.142 199.150 94.564  1.00 25.48 ? 41 LEU AN CA  1 
ATOM 7957   C C   . LEU N  2 41 ? 207.746 199.357 93.188  1.00 25.48 ? 41 LEU AN C   1 
ATOM 7958   O O   . LEU N  2 41 ? 207.334 198.706 92.227  1.00 25.48 ? 41 LEU AN O   1 
ATOM 7959   C CB  . LEU N  2 41 ? 207.187 197.675 94.949  1.00 25.48 ? 41 LEU AN CB  1 
ATOM 7960   C CG  . LEU N  2 41 ? 206.980 197.329 96.416  1.00 25.48 ? 41 LEU AN CG  1 
ATOM 7961   C CD1 . LEU N  2 41 ? 206.874 195.835 96.567  1.00 25.48 ? 41 LEU AN CD1 1 
ATOM 7962   C CD2 . LEU N  2 41 ? 208.115 197.860 97.242  1.00 25.48 ? 41 LEU AN CD2 1 
ATOM 7963   N N   . VAL N  2 42 ? 208.717 200.256 93.093  1.00 24.67 ? 42 VAL AN N   1 
ATOM 7964   C CA  . VAL N  2 42 ? 209.420 200.528 91.849  1.00 24.67 ? 42 VAL AN CA  1 
ATOM 7965   C C   . VAL N  2 42 ? 210.866 200.099 92.020  1.00 24.67 ? 42 VAL AN C   1 
ATOM 7966   O O   . VAL N  2 42 ? 211.430 200.214 93.112  1.00 24.67 ? 42 VAL AN O   1 
ATOM 7967   C CB  . VAL N  2 42 ? 209.320 202.013 91.461  1.00 24.67 ? 42 VAL AN CB  1 
ATOM 7968   C CG1 . VAL N  2 42 ? 209.847 202.231 90.066  1.00 24.67 ? 42 VAL AN CG1 1 
ATOM 7969   C CG2 . VAL N  2 42 ? 207.889 202.471 91.549  1.00 24.67 ? 42 VAL AN CG2 1 
ATOM 7970   N N   . THR N  2 43 ? 211.460 199.595 90.944  1.00 24.94 ? 43 THR AN N   1 
ATOM 7971   C CA  . THR N  2 43 ? 212.814 199.066 90.970  1.00 24.94 ? 43 THR AN CA  1 
ATOM 7972   C C   . THR N  2 43 ? 213.595 199.622 89.792  1.00 24.94 ? 43 THR AN C   1 
ATOM 7973   O O   . THR N  2 43 ? 213.113 199.592 88.658  1.00 24.94 ? 43 THR AN O   1 
ATOM 7974   C CB  . THR N  2 43 ? 212.804 197.539 90.920  1.00 24.94 ? 43 THR AN CB  1 
ATOM 7975   O OG1 . THR N  2 43 ? 212.280 197.028 92.150  1.00 24.94 ? 43 THR AN OG1 1 
ATOM 7976   C CG2 . THR N  2 43 ? 214.200 197.000 90.724  1.00 24.94 ? 43 THR AN CG2 1 
ATOM 7977   N N   . ALA N  2 44 ? 214.792 200.129 90.063  1.00 24.06 ? 44 ALA AN N   1 
ATOM 7978   C CA  . ALA N  2 44 ? 215.700 200.614 89.037  1.00 24.06 ? 44 ALA AN CA  1 
ATOM 7979   C C   . ALA N  2 44 ? 216.871 199.653 88.902  1.00 24.06 ? 44 ALA AN C   1 
ATOM 7980   O O   . ALA N  2 44 ? 217.353 199.111 89.897  1.00 24.06 ? 44 ALA AN O   1 
ATOM 7981   C CB  . ALA N  2 44 ? 216.209 202.012 89.373  1.00 24.06 ? 44 ALA AN CB  1 
ATOM 7982   N N   . MET N  2 45 ? 217.329 199.448 87.671  1.00 24.77 ? 45 MET AN N   1 
ATOM 7983   C CA  . MET N  2 45 ? 218.387 198.493 87.376  1.00 24.77 ? 45 MET AN CA  1 
ATOM 7984   C C   . MET N  2 45 ? 219.500 199.188 86.612  1.00 24.77 ? 45 MET AN C   1 
ATOM 7985   O O   . MET N  2 45 ? 219.242 199.844 85.600  1.00 24.77 ? 45 MET AN O   1 
ATOM 7986   C CB  . MET N  2 45 ? 217.856 197.323 86.550  1.00 24.77 ? 45 MET AN CB  1 
ATOM 7987   C CG  . MET N  2 45 ? 216.561 196.730 87.062  1.00 24.77 ? 45 MET AN CG  1 
ATOM 7988   S SD  . MET N  2 45 ? 216.034 195.291 86.116  1.00 24.77 ? 45 MET AN SD  1 
ATOM 7989   C CE  . MET N  2 45 ? 217.506 194.274 86.180  1.00 24.77 ? 45 MET AN CE  1 
ATOM 7990   N N   . VAL N  2 46 ? 220.734 199.030 87.085  1.00 22.96 ? 46 VAL AN N   1 
ATOM 7991   C CA  . VAL N  2 46 ? 221.911 199.587 86.434  1.00 22.96 ? 46 VAL AN CA  1 
ATOM 7992   C C   . VAL N  2 46 ? 222.882 198.455 86.141  1.00 22.96 ? 46 VAL AN C   1 
ATOM 7993   O O   . VAL N  2 46 ? 222.843 197.398 86.770  1.00 22.96 ? 46 VAL AN O   1 
ATOM 7994   C CB  . VAL N  2 46 ? 222.590 200.669 87.291  1.00 22.96 ? 46 VAL AN CB  1 
ATOM 7995   C CG1 . VAL N  2 46 ? 221.641 201.809 87.547  1.00 22.96 ? 46 VAL AN CG1 1 
ATOM 7996   C CG2 . VAL N  2 46 ? 223.062 200.083 88.595  1.00 22.96 ? 46 VAL AN CG2 1 
ATOM 7997   N N   . LYS N  2 47 ? 223.764 198.681 85.173  1.00 23.86 ? 47 LYS AN N   1 
ATOM 7998   C CA  . LYS N  2 47 ? 224.760 197.682 84.822  1.00 23.86 ? 47 LYS AN CA  1 
ATOM 7999   C C   . LYS N  2 47 ? 226.088 198.347 84.498  1.00 23.86 ? 47 LYS AN C   1 
ATOM 8000   O O   . LYS N  2 47 ? 226.137 199.466 83.988  1.00 23.86 ? 47 LYS AN O   1 
ATOM 8001   C CB  . LYS N  2 47 ? 224.308 196.823 83.644  1.00 23.86 ? 47 LYS AN CB  1 
ATOM 8002   C CG  . LYS N  2 47 ? 224.586 197.416 82.293  1.00 23.86 ? 47 LYS AN CG  1 
ATOM 8003   C CD  . LYS N  2 47 ? 223.786 196.703 81.231  1.00 23.86 ? 47 LYS AN CD  1 
ATOM 8004   C CE  . LYS N  2 47 ? 224.166 195.240 81.169  1.00 23.86 ? 47 LYS AN CE  1 
ATOM 8005   N NZ  . LYS N  2 47 ? 225.541 195.069 80.634  1.00 23.86 ? 47 LYS AN NZ  1 
ATOM 8006   N N   . GLY N  2 48 ? 227.165 197.636 84.805  1.00 23.92 ? 48 GLY AN N   1 
ATOM 8007   C CA  . GLY N  2 48 ? 228.505 198.144 84.606  1.00 23.92 ? 48 GLY AN CA  1 
ATOM 8008   C C   . GLY N  2 48 ? 229.503 197.197 85.238  1.00 23.92 ? 48 GLY AN C   1 
ATOM 8009   O O   . GLY N  2 48 ? 229.163 196.072 85.600  1.00 23.92 ? 48 GLY AN O   1 
ATOM 8010   N N   . ASP N  2 49 ? 230.740 197.664 85.362  1.00 24.69 ? 49 ASP AN N   1 
ATOM 8011   C CA  . ASP N  2 49 ? 231.765 196.847 85.994  1.00 24.69 ? 49 ASP AN CA  1 
ATOM 8012   C C   . ASP N  2 49 ? 231.438 196.626 87.466  1.00 24.69 ? 49 ASP AN C   1 
ATOM 8013   O O   . ASP N  2 49 ? 230.626 197.332 88.059  1.00 24.69 ? 49 ASP AN O   1 
ATOM 8014   C CB  . ASP N  2 49 ? 233.136 197.498 85.853  1.00 24.69 ? 49 ASP AN CB  1 
ATOM 8015   C CG  . ASP N  2 49 ? 233.640 197.484 84.428  1.00 24.69 ? 49 ASP AN CG  1 
ATOM 8016   O OD1 . ASP N  2 49 ? 233.271 196.561 83.674  1.00 24.69 ? 49 ASP AN OD1 1 
ATOM 8017   O OD2 . ASP N  2 49 ? 234.408 198.395 84.058  1.00 24.69 ? 49 ASP AN OD2 1 
ATOM 8018   N N   . VAL N  2 50 ? 232.093 195.628 88.060  1.00 21.77 ? 50 VAL AN N   1 
ATOM 8019   C CA  . VAL N  2 50 ? 231.734 195.215 89.413  1.00 21.77 ? 50 VAL AN CA  1 
ATOM 8020   C C   . VAL N  2 50 ? 232.123 196.276 90.429  1.00 21.77 ? 50 VAL AN C   1 
ATOM 8021   O O   . VAL N  2 50 ? 231.404 196.508 91.406  1.00 21.77 ? 50 VAL AN O   1 
ATOM 8022   C CB  . VAL N  2 50 ? 232.376 193.864 89.753  1.00 21.77 ? 50 VAL AN CB  1 
ATOM 8023   C CG1 . VAL N  2 50 ? 231.809 193.345 91.053  1.00 21.77 ? 50 VAL AN CG1 1 
ATOM 8024   C CG2 . VAL N  2 50 ? 232.146 192.879 88.638  1.00 21.77 ? 50 VAL AN CG2 1 
ATOM 8025   N N   . GLY N  2 51 ? 233.274 196.918 90.237  1.00 21.85 ? 51 GLY AN N   1 
ATOM 8026   C CA  . GLY N  2 51 ? 233.680 197.966 91.158  1.00 21.85 ? 51 GLY AN CA  1 
ATOM 8027   C C   . GLY N  2 51 ? 232.849 199.223 91.004  1.00 21.85 ? 51 GLY AN C   1 
ATOM 8028   O O   . GLY N  2 51 ? 232.551 199.906 91.985  1.00 21.85 ? 51 GLY AN O   1 
ATOM 8029   N N   . ALA N  2 52 ? 232.467 199.548 89.771  1.00 21.15 ? 52 ALA AN N   1 
ATOM 8030   C CA  . ALA N  2 52 ? 231.609 200.702 89.543  1.00 21.15 ? 52 ALA AN CA  1 
ATOM 8031   C C   . ALA N  2 52 ? 230.210 200.457 90.085  1.00 21.15 ? 52 ALA AN C   1 
ATOM 8032   O O   . ALA N  2 52 ? 229.670 201.282 90.828  1.00 21.15 ? 52 ALA AN O   1 
ATOM 8033   C CB  . ALA N  2 52 ? 231.557 201.026 88.054  1.00 21.15 ? 52 ALA AN CB  1 
ATOM 8034   N N   . VAL N  2 53 ? 229.607 199.324 89.728  1.00 20.51 ? 53 VAL AN N   1 
ATOM 8035   C CA  . VAL N  2 53 ? 228.237 199.043 90.141  1.00 20.51 ? 53 VAL AN CA  1 
ATOM 8036   C C   . VAL N  2 53 ? 228.136 198.992 91.654  1.00 20.51 ? 53 VAL AN C   1 
ATOM 8037   O O   . VAL N  2 53 ? 227.154 199.454 92.240  1.00 20.51 ? 53 VAL AN O   1 
ATOM 8038   C CB  . VAL N  2 53 ? 227.743 197.739 89.496  1.00 20.51 ? 53 VAL AN CB  1 
ATOM 8039   C CG1 . VAL N  2 53 ? 226.552 197.211 90.239  1.00 20.51 ? 53 VAL AN CG1 1 
ATOM 8040   C CG2 . VAL N  2 53 ? 227.395 197.978 88.052  1.00 20.51 ? 53 VAL AN CG2 1 
ATOM 8041   N N   . ASN N  2 54 ? 229.150 198.439 92.313  1.00 20.80 ? 54 ASN AN N   1 
ATOM 8042   C CA  . ASN N  2 54 ? 229.138 198.396 93.769  1.00 20.80 ? 54 ASN AN CA  1 
ATOM 8043   C C   . ASN N  2 54 ? 229.179 199.798 94.353  1.00 20.80 ? 54 ASN AN C   1 
ATOM 8044   O O   . ASN N  2 54 ? 228.608 200.053 95.417  1.00 20.80 ? 54 ASN AN O   1 
ATOM 8045   C CB  . ASN N  2 54 ? 230.314 197.568 94.272  1.00 20.80 ? 54 ASN AN CB  1 
ATOM 8046   C CG  . ASN N  2 54 ? 229.994 196.820 95.541  1.00 20.80 ? 54 ASN AN CG  1 
ATOM 8047   O OD1 . ASN N  2 54 ? 229.081 196.001 95.576  1.00 20.80 ? 54 ASN AN OD1 1 
ATOM 8048   N ND2 . ASN N  2 54 ? 230.743 197.100 96.600  1.00 20.80 ? 54 ASN AN ND2 1 
ATOM 8049   N N   . ALA N  2 55 ? 229.840 200.724 93.660  1.00 22.29 ? 55 ALA AN N   1 
ATOM 8050   C CA  . ALA N  2 55 ? 229.949 202.094 94.148  1.00 22.29 ? 55 ALA AN CA  1 
ATOM 8051   C C   . ALA N  2 55 ? 228.700 202.899 93.830  1.00 22.29 ? 55 ALA AN C   1 
ATOM 8052   O O   . ALA N  2 55 ? 228.425 203.909 94.484  1.00 22.29 ? 55 ALA AN O   1 
ATOM 8053   C CB  . ALA N  2 55 ? 231.174 202.765 93.537  1.00 22.29 ? 55 ALA AN CB  1 
ATOM 8054   N N   . ALA N  2 56 ? 227.950 202.494 92.809  1.00 22.10 ? 56 ALA AN N   1 
ATOM 8055   C CA  . ALA N  2 56 ? 226.733 203.216 92.472  1.00 22.10 ? 56 ALA AN CA  1 
ATOM 8056   C C   . ALA N  2 56 ? 225.590 202.827 93.395  1.00 22.10 ? 56 ALA AN C   1 
ATOM 8057   O O   . ALA N  2 56 ? 224.758 203.666 93.744  1.00 22.10 ? 56 ALA AN O   1 
ATOM 8058   C CB  . ALA N  2 56 ? 226.362 202.962 91.015  1.00 22.10 ? 56 ALA AN CB  1 
ATOM 8059   N N   . VAL N  2 57 ? 225.539 201.567 93.819  1.00 23.02 ? 57 VAL AN N   1 
ATOM 8060   C CA  . VAL N  2 57 ? 224.388 201.102 94.582  1.00 23.02 ? 57 VAL AN CA  1 
ATOM 8061   C C   . VAL N  2 57 ? 224.407 201.668 95.994  1.00 23.02 ? 57 VAL AN C   1 
ATOM 8062   O O   . VAL N  2 57 ? 223.360 202.024 96.542  1.00 23.02 ? 57 VAL AN O   1 
ATOM 8063   C CB  . VAL N  2 57 ? 224.331 199.567 94.586  1.00 23.02 ? 57 VAL AN CB  1 
ATOM 8064   C CG1 . VAL N  2 57 ? 223.293 199.088 95.560  1.00 23.02 ? 57 VAL AN CG1 1 
ATOM 8065   C CG2 . VAL N  2 57 ? 224.010 199.062 93.209  1.00 23.02 ? 57 VAL AN CG2 1 
ATOM 8066   N N   . ASP N  2 58 ? 225.582 201.772 96.610  1.00 25.37 ? 58 ASP AN N   1 
ATOM 8067   C CA  . ASP N  2 58 ? 225.614 202.273 97.979  1.00 25.37 ? 58 ASP AN CA  1 
ATOM 8068   C C   . ASP N  2 58 ? 225.413 203.779 98.032  1.00 25.37 ? 58 ASP AN C   1 
ATOM 8069   O O   . ASP N  2 58 ? 225.032 204.313 99.078  1.00 25.37 ? 58 ASP AN O   1 
ATOM 8070   C CB  . ASP N  2 58 ? 226.921 201.887 98.663  1.00 25.37 ? 58 ASP AN CB  1 
ATOM 8071   C CG  . ASP N  2 58 ? 228.125 202.521 98.014  1.00 25.37 ? 58 ASP AN CG  1 
ATOM 8072   O OD1 . ASP N  2 58 ? 228.029 202.878 96.826  1.00 25.37 ? 58 ASP AN OD1 1 
ATOM 8073   O OD2 . ASP N  2 58 ? 229.168 202.661 98.686  1.00 25.37 ? 58 ASP AN OD2 1 
ATOM 8074   N N   . SER N  2 59 ? 225.664 204.482 96.929  1.00 25.18 ? 59 SER AN N   1 
ATOM 8075   C CA  . SER N  2 59 ? 225.333 205.901 96.879  1.00 25.18 ? 59 SER AN CA  1 
ATOM 8076   C C   . SER N  2 59 ? 223.852 206.104 96.610  1.00 25.18 ? 59 SER AN C   1 
ATOM 8077   O O   . SER N  2 59 ? 223.219 206.968 97.222  1.00 25.18 ? 59 SER AN O   1 
ATOM 8078   C CB  . SER N  2 59 ? 226.158 206.600 95.809  1.00 25.18 ? 59 SER AN CB  1 
ATOM 8079   O OG  . SER N  2 59 ? 225.492 206.531 94.567  1.00 25.18 ? 59 SER AN OG  1 
ATOM 8080   N N   . GLY N  2 60 ? 223.285 205.318 95.695  1.00 24.68 ? 60 GLY AN N   1 
ATOM 8081   C CA  . GLY N  2 60 ? 221.868 205.429 95.405  1.00 24.68 ? 60 GLY AN CA  1 
ATOM 8082   C C   . GLY N  2 60 ? 220.985 205.027 96.566  1.00 24.68 ? 60 GLY AN C   1 
ATOM 8083   O O   . GLY N  2 60 ? 219.919 205.606 96.766  1.00 24.68 ? 60 GLY AN O   1 
ATOM 8084   N N   . VAL N  2 61 ? 221.401 204.027 97.337  1.00 25.53 ? 61 VAL AN N   1 
ATOM 8085   C CA  . VAL N  2 61 ? 220.647 203.665 98.529  1.00 25.53 ? 61 VAL AN CA  1 
ATOM 8086   C C   . VAL N  2 61 ? 220.675 204.804 99.529  1.00 25.53 ? 61 VAL AN C   1 
ATOM 8087   O O   . VAL N  2 61 ? 219.700 205.056 100.242 1.00 25.53 ? 61 VAL AN O   1 
ATOM 8088   C CB  . VAL N  2 61 ? 221.206 202.369 99.136  1.00 25.53 ? 61 VAL AN CB  1 
ATOM 8089   C CG1 . VAL N  2 61 ? 220.711 202.185 100.548 1.00 25.53 ? 61 VAL AN CG1 1 
ATOM 8090   C CG2 . VAL N  2 61 ? 220.815 201.192 98.287  1.00 25.53 ? 61 VAL AN CG2 1 
ATOM 8091   N N   . GLU N  2 62 ? 221.786 205.524 99.577  1.00 28.67 ? 62 GLU AN N   1 
ATOM 8092   C CA  . GLU N  2 62 ? 221.966 206.575 100.565 1.00 28.67 ? 62 GLU AN CA  1 
ATOM 8093   C C   . GLU N  2 62 ? 221.093 207.783 100.259 1.00 28.67 ? 62 GLU AN C   1 
ATOM 8094   O O   . GLU N  2 62 ? 220.631 208.470 101.175 1.00 28.67 ? 62 GLU AN O   1 
ATOM 8095   C CB  . GLU N  2 62 ? 223.436 206.950 100.594 1.00 28.67 ? 62 GLU AN CB  1 
ATOM 8096   C CG  . GLU N  2 62 ? 223.827 208.021 101.537 1.00 28.67 ? 62 GLU AN CG  1 
ATOM 8097   C CD  . GLU N  2 62 ? 225.307 208.280 101.437 1.00 28.67 ? 62 GLU AN CD  1 
ATOM 8098   O OE1 . GLU N  2 62 ? 225.919 207.856 100.437 1.00 28.67 ? 62 GLU AN OE1 1 
ATOM 8099   O OE2 . GLU N  2 62 ? 225.871 208.875 102.362 1.00 28.67 ? 62 GLU AN OE2 1 
ATOM 8100   N N   . ALA N  2 63 ? 220.854 208.053 98.978  1.00 28.26 ? 63 ALA AN N   1 
ATOM 8101   C CA  . ALA N  2 63 ? 220.028 209.187 98.582  1.00 28.26 ? 63 ALA AN CA  1 
ATOM 8102   C C   . ALA N  2 63 ? 218.547 208.890 98.766  1.00 28.26 ? 63 ALA AN C   1 
ATOM 8103   O O   . ALA N  2 63 ? 217.812 209.699 99.335  1.00 28.26 ? 63 ALA AN O   1 
ATOM 8104   C CB  . ALA N  2 63 ? 220.317 209.562 97.131  1.00 28.26 ? 63 ALA AN CB  1 
ATOM 8105   N N   . ALA N  2 64 ? 218.087 207.738 98.280  1.00 28.92 ? 64 ALA AN N   1 
ATOM 8106   C CA  . ALA N  2 64 ? 216.673 207.407 98.394  1.00 28.92 ? 64 ALA AN CA  1 
ATOM 8107   C C   . ALA N  2 64 ? 216.264 207.177 99.837  1.00 28.92 ? 64 ALA AN C   1 
ATOM 8108   O O   . ALA N  2 64 ? 215.114 207.435 100.200 1.00 28.92 ? 64 ALA AN O   1 
ATOM 8109   C CB  . ALA N  2 64 ? 216.353 206.177 97.557  1.00 28.92 ? 64 ALA AN CB  1 
ATOM 8110   N N   . LYS N  2 65 ? 217.182 206.689 100.668 1.00 30.08 ? 65 LYS AN N   1 
ATOM 8111   C CA  . LYS N  2 65 ? 216.907 206.534 102.090 1.00 30.08 ? 65 LYS AN CA  1 
ATOM 8112   C C   . LYS N  2 65 ? 216.632 207.866 102.761 1.00 30.08 ? 65 LYS AN C   1 
ATOM 8113   O O   . LYS N  2 65 ? 216.057 207.895 103.852 1.00 30.08 ? 65 LYS AN O   1 
ATOM 8114   C CB  . LYS N  2 65 ? 218.090 205.856 102.768 1.00 30.08 ? 65 LYS AN CB  1 
ATOM 8115   C CG  . LYS N  2 65 ? 217.761 205.147 104.047 1.00 30.08 ? 65 LYS AN CG  1 
ATOM 8116   C CD  . LYS N  2 65 ? 218.857 204.156 104.385 1.00 30.08 ? 65 LYS AN CD  1 
ATOM 8117   C CE  . LYS N  2 65 ? 218.543 203.398 105.659 1.00 30.08 ? 65 LYS AN CE  1 
ATOM 8118   N NZ  . LYS N  2 65 ? 219.613 202.423 105.986 1.00 30.08 ? 65 LYS AN NZ  1 
ATOM 8119   N N   . ARG N  2 66 ? 217.034 208.965 102.128 1.00 32.42 ? 66 ARG AN N   1 
ATOM 8120   C CA  . ARG N  2 66 ? 216.881 210.285 102.726 1.00 32.42 ? 66 ARG AN CA  1 
ATOM 8121   C C   . ARG N  2 66 ? 215.430 210.741 102.708 1.00 32.42 ? 66 ARG AN C   1 
ATOM 8122   O O   . ARG N  2 66 ? 214.952 211.344 103.674 1.00 32.42 ? 66 ARG AN O   1 
ATOM 8123   C CB  . ARG N  2 66 ? 217.755 211.279 101.971 1.00 32.42 ? 66 ARG AN CB  1 
ATOM 8124   C CG  . ARG N  2 66 ? 218.265 212.435 102.777 1.00 32.42 ? 66 ARG AN CG  1 
ATOM 8125   C CD  . ARG N  2 66 ? 219.269 213.219 101.960 1.00 32.42 ? 66 ARG AN CD  1 
ATOM 8126   N NE  . ARG N  2 66 ? 220.469 212.440 101.671 1.00 32.42 ? 66 ARG AN NE  1 
ATOM 8127   C CZ  . ARG N  2 66 ? 221.074 212.408 100.488 1.00 32.42 ? 66 ARG AN CZ  1 
ATOM 8128   N NH1 . ARG N  2 66 ? 220.590 213.108 99.474  1.00 32.42 ? 66 ARG AN NH1 1 
ATOM 8129   N NH2 . ARG N  2 66 ? 222.162 211.670 100.316 1.00 32.42 ? 66 ARG AN NH2 1 
ATOM 8130   N N   . ILE N  2 67 ? 214.719 210.470 101.618 1.00 31.21 ? 67 ILE AN N   1 
ATOM 8131   C CA  . ILE N  2 67 ? 213.375 210.996 101.417 1.00 31.21 ? 67 ILE AN CA  1 
ATOM 8132   C C   . ILE N  2 67 ? 212.315 209.914 101.336 1.00 31.21 ? 67 ILE AN C   1 
ATOM 8133   O O   . ILE N  2 67 ? 211.121 210.242 101.326 1.00 31.21 ? 67 ILE AN O   1 
ATOM 8134   C CB  . ILE N  2 67 ? 213.306 211.881 100.157 1.00 31.21 ? 67 ILE AN CB  1 
ATOM 8135   C CG1 . ILE N  2 67 ? 213.600 211.045 98.919  1.00 31.21 ? 67 ILE AN CG1 1 
ATOM 8136   C CG2 . ILE N  2 67 ? 214.290 213.019 100.263 1.00 31.21 ? 67 ILE AN CG2 1 
ATOM 8137   C CD1 . ILE N  2 67 ? 213.501 211.816 97.642  1.00 31.21 ? 67 ILE AN CD1 1 
ATOM 8138   N N   . GLY N  2 68 ? 212.693 208.646 101.267 1.00 32.02 ? 68 GLY AN N   1 
ATOM 8139   C CA  . GLY N  2 68 ? 211.710 207.592 101.168 1.00 32.02 ? 68 GLY AN CA  1 
ATOM 8140   C C   . GLY N  2 68 ? 212.157 206.317 101.842 1.00 32.02 ? 68 GLY AN C   1 
ATOM 8141   O O   . GLY N  2 68 ? 213.059 206.332 102.683 1.00 32.02 ? 68 GLY AN O   1 
ATOM 8142   N N   . LYS N  2 69 ? 211.532 205.205 101.485 1.00 31.75 ? 69 LYS AN N   1 
ATOM 8143   C CA  . LYS N  2 69 ? 211.871 203.907 102.042 1.00 31.75 ? 69 LYS AN CA  1 
ATOM 8144   C C   . LYS N  2 69 ? 212.594 203.100 100.979 1.00 31.75 ? 69 LYS AN C   1 
ATOM 8145   O O   . LYS N  2 69 ? 212.059 202.890 99.887  1.00 31.75 ? 69 LYS AN O   1 
ATOM 8146   C CB  . LYS N  2 69 ? 210.622 203.171 102.521 1.00 31.75 ? 69 LYS AN CB  1 
ATOM 8147   C CG  . LYS N  2 69 ? 210.892 202.130 103.586 1.00 31.75 ? 69 LYS AN CG  1 
ATOM 8148   C CD  . LYS N  2 69 ? 209.596 201.562 104.137 1.00 31.75 ? 69 LYS AN CD  1 
ATOM 8149   C CE  . LYS N  2 69 ? 209.035 200.472 103.233 1.00 31.75 ? 69 LYS AN CE  1 
ATOM 8150   N NZ  . LYS N  2 69 ? 207.546 200.439 103.246 1.00 31.75 ? 69 LYS AN NZ  1 
ATOM 8151   N N   . VAL N  2 70 ? 213.809 202.671 101.289 1.00 29.28 ? 70 VAL AN N   1 
ATOM 8152   C CA  . VAL N  2 70 ? 214.529 201.722 100.453 1.00 29.28 ? 70 VAL AN CA  1 
ATOM 8153   C C   . VAL N  2 70 ? 214.228 200.332 100.984 1.00 29.28 ? 70 VAL AN C   1 
ATOM 8154   O O   . VAL N  2 70 ? 214.543 200.016 102.135 1.00 29.28 ? 70 VAL AN O   1 
ATOM 8155   C CB  . VAL N  2 70 ? 216.035 202.003 100.454 1.00 29.28 ? 70 VAL AN CB  1 
ATOM 8156   C CG1 . VAL N  2 70 ? 216.761 200.900 99.735  1.00 29.28 ? 70 VAL AN CG1 1 
ATOM 8157   C CG2 . VAL N  2 70 ? 216.306 203.319 99.787  1.00 29.28 ? 70 VAL AN CG2 1 
ATOM 8158   N N   . VAL N  2 71 ? 213.603 199.505 100.153 1.00 28.46 ? 71 VAL AN N   1 
ATOM 8159   C CA  . VAL N  2 71 ? 213.167 198.193 100.609 1.00 28.46 ? 71 VAL AN CA  1 
ATOM 8160   C C   . VAL N  2 71 ? 214.305 197.187 100.525 1.00 28.46 ? 71 VAL AN C   1 
ATOM 8161   O O   . VAL N  2 71 ? 214.555 196.432 101.470 1.00 28.46 ? 71 VAL AN O   1 
ATOM 8162   C CB  . VAL N  2 71 ? 211.941 197.739 99.799  1.00 28.46 ? 71 VAL AN CB  1 
ATOM 8163   C CG1 . VAL N  2 71 ? 211.645 196.289 100.059 1.00 28.46 ? 71 VAL AN CG1 1 
ATOM 8164   C CG2 . VAL N  2 71 ? 210.746 198.590 100.154 1.00 28.46 ? 71 VAL AN CG2 1 
ATOM 8165   N N   . SER N  2 72 ? 215.024 197.167 99.407  1.00 27.25 ? 72 SER AN N   1 
ATOM 8166   C CA  . SER N  2 72 ? 216.084 196.190 99.223  1.00 27.25 ? 72 SER AN CA  1 
ATOM 8167   C C   . SER N  2 72 ? 217.074 196.699 98.189  1.00 27.25 ? 72 SER AN C   1 
ATOM 8168   O O   . SER N  2 72 ? 216.728 197.499 97.320  1.00 27.25 ? 72 SER AN O   1 
ATOM 8169   C CB  . SER N  2 72 ? 215.517 194.841 98.785  1.00 27.25 ? 72 SER AN CB  1 
ATOM 8170   O OG  . SER N  2 72 ? 215.245 194.842 97.397  1.00 27.25 ? 72 SER AN OG  1 
ATOM 8171   N N   . SER N  2 73 ? 218.309 196.219 98.296  1.00 23.77 ? 73 SER AN N   1 
ATOM 8172   C CA  . SER N  2 73 ? 219.346 196.492 97.315  1.00 23.77 ? 73 SER AN CA  1 
ATOM 8173   C C   . SER N  2 73 ? 220.199 195.247 97.154  1.00 23.77 ? 73 SER AN C   1 
ATOM 8174   O O   . SER N  2 73 ? 220.304 194.427 98.066  1.00 23.77 ? 73 SER AN O   1 
ATOM 8175   C CB  . SER N  2 73 ? 220.217 197.678 97.723  1.00 23.77 ? 73 SER AN CB  1 
ATOM 8176   O OG  . SER N  2 73 ? 220.538 197.616 99.096  1.00 23.77 ? 73 SER AN OG  1 
ATOM 8177   N N   . ARG N  2 74 ? 220.821 195.114 95.987  1.00 23.18 ? 74 ARG AN N   1 
ATOM 8178   C CA  . ARG N  2 74 ? 221.547 193.889 95.691  1.00 23.18 ? 74 ARG AN CA  1 
ATOM 8179   C C   . ARG N  2 74 ? 222.412 194.099 94.462  1.00 23.18 ? 74 ARG AN C   1 
ATOM 8180   O O   . ARG N  2 74 ? 221.985 194.743 93.505  1.00 23.18 ? 74 ARG AN O   1 
ATOM 8181   C CB  . ARG N  2 74 ? 220.569 192.730 95.469  1.00 23.18 ? 74 ARG AN CB  1 
ATOM 8182   C CG  . ARG N  2 74 ? 221.170 191.487 94.864  1.00 23.18 ? 74 ARG AN CG  1 
ATOM 8183   C CD  . ARG N  2 74 ? 222.008 190.728 95.868  1.00 23.18 ? 74 ARG AN CD  1 
ATOM 8184   N NE  . ARG N  2 74 ? 222.626 189.551 95.261  1.00 23.18 ? 74 ARG AN NE  1 
ATOM 8185   C CZ  . ARG N  2 74 ? 223.586 188.826 95.828  1.00 23.18 ? 74 ARG AN CZ  1 
ATOM 8186   N NH1 . ARG N  2 74 ? 224.084 187.772 95.195  1.00 23.18 ? 74 ARG AN NH1 1 
ATOM 8187   N NH2 . ARG N  2 74 ? 224.048 189.152 97.026  1.00 23.18 ? 74 ARG AN NH2 1 
ATOM 8188   N N   . VAL N  2 75 ? 223.626 193.560 94.501  1.00 21.38 ? 75 VAL AN N   1 
ATOM 8189   C CA  . VAL N  2 75 ? 224.538 193.557 93.365  1.00 21.38 ? 75 VAL AN CA  1 
ATOM 8190   C C   . VAL N  2 75 ? 224.790 192.114 92.967  1.00 21.38 ? 75 VAL AN C   1 
ATOM 8191   O O   . VAL N  2 75 ? 225.094 191.278 93.821  1.00 21.38 ? 75 VAL AN O   1 
ATOM 8192   C CB  . VAL N  2 75 ? 225.865 194.257 93.694  1.00 21.38 ? 75 VAL AN CB  1 
ATOM 8193   C CG1 . VAL N  2 75 ? 226.783 194.215 92.501  1.00 21.38 ? 75 VAL AN CG1 1 
ATOM 8194   C CG2 . VAL N  2 75 ? 225.620 195.676 94.117  1.00 21.38 ? 75 VAL AN CG2 1 
ATOM 8195   N N   . ILE N  2 76 ? 224.665 191.822 91.679  1.00 22.24 ? 76 ILE AN N   1 
ATOM 8196   C CA  . ILE N  2 76 ? 224.943 190.499 91.138  1.00 22.24 ? 76 ILE AN CA  1 
ATOM 8197   C C   . ILE N  2 76 ? 226.208 190.605 90.303  1.00 22.24 ? 76 ILE AN C   1 
ATOM 8198   O O   . ILE N  2 76 ? 226.228 191.293 89.277  1.00 22.24 ? 76 ILE AN O   1 
ATOM 8199   C CB  . ILE N  2 76 ? 223.766 189.968 90.309  1.00 22.24 ? 76 ILE AN CB  1 
ATOM 8200   C CG1 . ILE N  2 76 ? 222.644 189.497 91.225  1.00 22.24 ? 76 ILE AN CG1 1 
ATOM 8201   C CG2 . ILE N  2 76 ? 224.207 188.838 89.425  1.00 22.24 ? 76 ILE AN CG2 1 
ATOM 8202   C CD1 . ILE N  2 76 ? 221.288 189.643 90.622  1.00 22.24 ? 76 ILE AN CD1 1 
ATOM 8203   N N   . ALA N  2 77 ? 227.266 189.925 90.743  1.00 23.81 ? 77 ALA AN N   1 
ATOM 8204   C CA  . ALA N  2 77 ? 228.582 190.147 90.156  1.00 23.81 ? 77 ALA AN CA  1 
ATOM 8205   C C   . ALA N  2 77 ? 228.687 189.554 88.760  1.00 23.81 ? 77 ALA AN C   1 
ATOM 8206   O O   . ALA N  2 77 ? 229.372 190.108 87.896  1.00 23.81 ? 77 ALA AN O   1 
ATOM 8207   C CB  . ALA N  2 77 ? 229.659 189.568 91.064  1.00 23.81 ? 77 ALA AN CB  1 
ATOM 8208   N N   . ARG N  2 78 ? 228.036 188.419 88.520  1.00 27.08 ? 78 ARG AN N   1 
ATOM 8209   C CA  . ARG N  2 78 ? 227.972 187.832 87.186  1.00 27.08 ? 78 ARG AN CA  1 
ATOM 8210   C C   . ARG N  2 78 ? 226.579 187.259 86.991  1.00 27.08 ? 78 ARG AN C   1 
ATOM 8211   O O   . ARG N  2 78 ? 226.297 186.135 87.434  1.00 27.08 ? 78 ARG AN O   1 
ATOM 8212   C CB  . ARG N  2 78 ? 229.032 186.757 86.980  1.00 27.08 ? 78 ARG AN CB  1 
ATOM 8213   C CG  . ARG N  2 78 ? 229.074 186.241 85.566  1.00 27.08 ? 78 ARG AN CG  1 
ATOM 8214   C CD  . ARG N  2 78 ? 230.471 185.850 85.174  1.00 27.08 ? 78 ARG AN CD  1 
ATOM 8215   N NE  . ARG N  2 78 ? 230.785 184.501 85.619  1.00 27.08 ? 78 ARG AN NE  1 
ATOM 8216   C CZ  . ARG N  2 78 ? 231.429 183.609 84.879  1.00 27.08 ? 78 ARG AN CZ  1 
ATOM 8217   N NH1 . ARG N  2 78 ? 231.825 183.928 83.655  1.00 27.08 ? 78 ARG AN NH1 1 
ATOM 8218   N NH2 . ARG N  2 78 ? 231.676 182.399 85.362  1.00 27.08 ? 78 ARG AN NH2 1 
ATOM 8219   N N   . PRO N  2 79 ? 225.681 187.999 86.351  1.00 27.34 ? 79 PRO AN N   1 
ATOM 8220   C CA  . PRO N  2 79 ? 224.341 187.470 86.107  1.00 27.34 ? 79 PRO AN CA  1 
ATOM 8221   C C   . PRO N  2 79 ? 224.389 186.368 85.070  1.00 27.34 ? 79 PRO AN C   1 
ATOM 8222   O O   . PRO N  2 79 ? 225.144 186.438 84.099  1.00 27.34 ? 79 PRO AN O   1 
ATOM 8223   C CB  . PRO N  2 79 ? 223.564 188.687 85.594  1.00 27.34 ? 79 PRO AN CB  1 
ATOM 8224   C CG  . PRO N  2 79 ? 224.431 189.853 85.859  1.00 27.34 ? 79 PRO AN CG  1 
ATOM 8225   C CD  . PRO N  2 79 ? 225.824 189.360 85.826  1.00 27.34 ? 79 PRO AN CD  1 
ATOM 8226   N N   . HIS N  2 80 ? 223.579 185.341 85.291  1.00 34.99 ? 80 HIS AN N   1 
ATOM 8227   C CA  . HIS N  2 80 ? 223.536 184.219 84.371  1.00 34.99 ? 80 HIS AN CA  1 
ATOM 8228   C C   . HIS N  2 80 ? 222.964 184.657 83.031  1.00 34.99 ? 80 HIS AN C   1 
ATOM 8229   O O   . HIS N  2 80 ? 222.106 185.539 82.954  1.00 34.99 ? 80 HIS AN O   1 
ATOM 8230   C CB  . HIS N  2 80 ? 222.708 183.085 84.962  1.00 34.99 ? 80 HIS AN CB  1 
ATOM 8231   C CG  . HIS N  2 80 ? 222.930 181.765 84.299  1.00 34.99 ? 80 HIS AN CG  1 
ATOM 8232   N ND1 . HIS N  2 80 ? 221.970 181.152 83.525  1.00 34.99 ? 80 HIS AN ND1 1 
ATOM 8233   C CD2 . HIS N  2 80 ? 223.998 180.935 84.300  1.00 34.99 ? 80 HIS AN CD2 1 
ATOM 8234   C CE1 . HIS N  2 80 ? 222.438 180.003 83.074  1.00 34.99 ? 80 HIS AN CE1 1 
ATOM 8235   N NE2 . HIS N  2 80 ? 223.668 179.848 83.529  1.00 34.99 ? 80 HIS AN NE2 1 
ATOM 8236   N N   . ASN N  2 81 ? 223.460 184.030 81.963  1.00 39.47 ? 81 ASN AN N   1 
ATOM 8237   C CA  . ASN N  2 81 ? 223.101 184.457 80.616  1.00 39.47 ? 81 ASN AN CA  1 
ATOM 8238   C C   . ASN N  2 81 ? 221.597 184.401 80.396  1.00 39.47 ? 81 ASN AN C   1 
ATOM 8239   O O   . ASN N  2 81 ? 221.033 185.255 79.703  1.00 39.47 ? 81 ASN AN O   1 
ATOM 8240   C CB  . ASN N  2 81 ? 223.823 183.593 79.585  1.00 39.47 ? 81 ASN AN CB  1 
ATOM 8241   C CG  . ASN N  2 81 ? 224.398 184.408 78.443  1.00 39.47 ? 81 ASN AN CG  1 
ATOM 8242   O OD1 . ASN N  2 81 ? 224.710 185.587 78.602  1.00 39.47 ? 81 ASN AN OD1 1 
ATOM 8243   N ND2 . ASN N  2 81 ? 224.544 183.780 77.282  1.00 39.47 ? 81 ASN AN ND2 1 
ATOM 8244   N N   . ASP N  2 82 ? 220.931 183.402 80.979  1.00 40.21 ? 82 ASP AN N   1 
ATOM 8245   C CA  . ASP N  2 82 ? 219.487 183.270 80.824  1.00 40.21 ? 82 ASP AN CA  1 
ATOM 8246   C C   . ASP N  2 82 ? 218.759 184.499 81.343  1.00 40.21 ? 82 ASP AN C   1 
ATOM 8247   O O   . ASP N  2 82 ? 217.767 184.942 80.753  1.00 40.21 ? 82 ASP AN O   1 
ATOM 8248   C CB  . ASP N  2 82 ? 218.998 182.023 81.554  1.00 40.21 ? 82 ASP AN CB  1 
ATOM 8249   C CG  . ASP N  2 82 ? 219.796 180.788 81.194  1.00 40.21 ? 82 ASP AN CG  1 
ATOM 8250   O OD1 . ASP N  2 82 ? 220.536 180.826 80.187  1.00 40.21 ? 82 ASP AN OD1 1 
ATOM 8251   O OD2 . ASP N  2 82 ? 219.680 179.776 81.919  1.00 40.21 ? 82 ASP AN OD2 1 
ATOM 8252   N N   . ILE N  2 83 ? 219.240 185.067 82.440  1.00 38.00 ? 83 ILE AN N   1 
ATOM 8253   C CA  . ILE N  2 83 ? 218.599 186.214 83.056  1.00 38.00 ? 83 ILE AN CA  1 
ATOM 8254   C C   . ILE N  2 83 ? 218.963 187.484 82.301  1.00 38.00 ? 83 ILE AN C   1 
ATOM 8255   O O   . ILE N  2 83 ? 218.253 187.894 81.384  1.00 38.00 ? 83 ILE AN O   1 
ATOM 8256   C CB  . ILE N  2 83 ? 218.976 186.326 84.539  1.00 38.00 ? 83 ILE AN CB  1 
ATOM 8257   C CG1 . ILE N  2 83 ? 218.451 185.118 85.314  1.00 38.00 ? 83 ILE AN CG1 1 
ATOM 8258   C CG2 . ILE N  2 83 ? 218.408 187.593 85.131  1.00 38.00 ? 83 ILE AN CG2 1 
ATOM 8259   C CD1 . ILE N  2 83 ? 219.395 183.953 85.372  1.00 38.00 ? 83 ILE AN CD1 1 
ATOM 8260   N N   . GLU O  2 3  ? 216.572 220.800 81.205  1.00 24.83 ? 3  GLU AO N   1 
ATOM 8261   C CA  . GLU O  2 3  ? 215.842 221.656 82.126  1.00 24.83 ? 3  GLU AO CA  1 
ATOM 8262   C C   . GLU O  2 3  ? 215.525 220.904 83.403  1.00 24.83 ? 3  GLU AO C   1 
ATOM 8263   O O   . GLU O  2 3  ? 215.564 219.681 83.427  1.00 24.83 ? 3  GLU AO O   1 
ATOM 8264   C CB  . GLU O  2 3  ? 214.555 222.169 81.483  1.00 24.83 ? 3  GLU AO CB  1 
ATOM 8265   C CG  . GLU O  2 3  ? 214.767 223.088 80.290  1.00 24.83 ? 3  GLU AO CG  1 
ATOM 8266   C CD  . GLU O  2 3  ? 215.497 224.370 80.651  1.00 24.83 ? 3  GLU AO CD  1 
ATOM 8267   O OE1 . GLU O  2 3  ? 215.460 224.768 81.833  1.00 24.83 ? 3  GLU AO OE1 1 
ATOM 8268   O OE2 . GLU O  2 3  ? 216.108 224.983 79.751  1.00 24.83 ? 3  GLU AO OE2 1 
ATOM 8269   N N   . ALA O  2 4  ? 215.194 221.639 84.458  1.00 21.14 ? 4  ALA AO N   1 
ATOM 8270   C CA  . ALA O  2 4  ? 214.973 221.036 85.761  1.00 21.14 ? 4  ALA AO CA  1 
ATOM 8271   C C   . ALA O  2 4  ? 213.751 220.128 85.726  1.00 21.14 ? 4  ALA AO C   1 
ATOM 8272   O O   . ALA O  2 4  ? 213.073 219.985 84.711  1.00 21.14 ? 4  ALA AO O   1 
ATOM 8273   C CB  . ALA O  2 4  ? 214.822 222.115 86.825  1.00 21.14 ? 4  ALA AO CB  1 
ATOM 8274   N N   . LEU O  2 5  ? 213.470 219.499 86.860  1.00 20.62 ? 5  LEU AO N   1 
ATOM 8275   C CA  . LEU O  2 5  ? 212.413 218.505 86.940  1.00 20.62 ? 5  LEU AO CA  1 
ATOM 8276   C C   . LEU O  2 5  ? 211.870 218.481 88.356  1.00 20.62 ? 5  LEU AO C   1 
ATOM 8277   O O   . LEU O  2 5  ? 212.643 218.361 89.307  1.00 20.62 ? 5  LEU AO O   1 
ATOM 8278   C CB  . LEU O  2 5  ? 212.947 217.130 86.554  1.00 20.62 ? 5  LEU AO CB  1 
ATOM 8279   C CG  . LEU O  2 5  ? 211.962 216.059 86.120  1.00 20.62 ? 5  LEU AO CG  1 
ATOM 8280   C CD1 . LEU O  2 5  ? 211.593 216.265 84.676  1.00 20.62 ? 5  LEU AO CD1 1 
ATOM 8281   C CD2 . LEU O  2 5  ? 212.583 214.709 86.316  1.00 20.62 ? 5  LEU AO CD2 1 
ATOM 8282   N N   . GLY O  2 6  ? 210.564 218.584 88.495  1.00 21.60 ? 6  GLY AO N   1 
ATOM 8283   C CA  . GLY O  2 6  ? 209.936 218.591 89.806  1.00 21.60 ? 6  GLY AO CA  1 
ATOM 8284   C C   . GLY O  2 6  ? 208.896 217.502 89.924  1.00 21.60 ? 6  GLY AO C   1 
ATOM 8285   O O   . GLY O  2 6  ? 208.211 217.179 88.960  1.00 21.60 ? 6  GLY AO O   1 
ATOM 8286   N N   . LEU O  2 7  ? 208.781 216.945 91.123  1.00 22.05 ? 7  LEU AO N   1 
ATOM 8287   C CA  . LEU O  2 7  ? 207.880 215.836 91.385  1.00 22.05 ? 7  LEU AO CA  1 
ATOM 8288   C C   . LEU O  2 7  ? 207.119 216.071 92.675  1.00 22.05 ? 7  LEU AO C   1 
ATOM 8289   O O   . LEU O  2 7  ? 207.696 216.503 93.673  1.00 22.05 ? 7  LEU AO O   1 
ATOM 8290   C CB  . LEU O  2 7  ? 208.637 214.521 91.504  1.00 22.05 ? 7  LEU AO CB  1 
ATOM 8291   C CG  . LEU O  2 7  ? 209.606 214.117 90.405  1.00 22.05 ? 7  LEU AO CG  1 
ATOM 8292   C CD1 . LEU O  2 7  ? 210.219 212.804 90.770  1.00 22.05 ? 7  LEU AO CD1 1 
ATOM 8293   C CD2 . LEU O  2 7  ? 208.877 213.994 89.112  1.00 22.05 ? 7  LEU AO CD2 1 
ATOM 8294   N N   . ILE O  2 8  ? 205.827 215.772 92.653  1.00 23.81 ? 8  ILE AO N   1 
ATOM 8295   C CA  . ILE O  2 8  ? 205.008 215.709 93.854  1.00 23.81 ? 8  ILE AO CA  1 
ATOM 8296   C C   . ILE O  2 8  ? 204.284 214.376 93.847  1.00 23.81 ? 8  ILE AO C   1 
ATOM 8297   O O   . ILE O  2 8  ? 203.759 213.955 92.812  1.00 23.81 ? 8  ILE AO O   1 
ATOM 8298   C CB  . ILE O  2 8  ? 203.997 216.869 93.939  1.00 23.81 ? 8  ILE AO CB  1 
ATOM 8299   C CG1 . ILE O  2 8  ? 204.699 218.206 93.766  1.00 23.81 ? 8  ILE AO CG1 1 
ATOM 8300   C CG2 . ILE O  2 8  ? 203.284 216.855 95.268  1.00 23.81 ? 8  ILE AO CG2 1 
ATOM 8301   C CD1 . ILE O  2 8  ? 203.799 219.371 93.982  1.00 23.81 ? 8  ILE AO CD1 1 
ATOM 8302   N N   . GLU O  2 9  ? 204.262 213.707 94.991  1.00 27.82 ? 9  GLU AO N   1 
ATOM 8303   C CA  . GLU O  2 9  ? 203.601 212.420 95.128  1.00 27.82 ? 9  GLU AO CA  1 
ATOM 8304   C C   . GLU O  2 9  ? 202.501 212.522 96.167  1.00 27.82 ? 9  GLU AO C   1 
ATOM 8305   O O   . GLU O  2 9  ? 202.755 212.913 97.308  1.00 27.82 ? 9  GLU AO O   1 
ATOM 8306   C CB  . GLU O  2 9  ? 204.587 211.336 95.524  1.00 27.82 ? 9  GLU AO CB  1 
ATOM 8307   C CG  . GLU O  2 9  ? 203.997 209.959 95.499  1.00 27.82 ? 9  GLU AO CG  1 
ATOM 8308   C CD  . GLU O  2 9  ? 205.052 208.898 95.353  1.00 27.82 ? 9  GLU AO CD  1 
ATOM 8309   O OE1 . GLU O  2 9  ? 205.963 208.851 96.206  1.00 27.82 ? 9  GLU AO OE1 1 
ATOM 8310   O OE2 . GLU O  2 9  ? 204.980 208.121 94.379  1.00 27.82 ? 9  GLU AO OE2 1 
ATOM 8311   N N   . THR O  2 10 ? 201.287 212.157 95.777  1.00 28.01 ? 10 THR AO N   1 
ATOM 8312   C CA  . THR O  2 10 ? 200.121 212.317 96.625  1.00 28.01 ? 10 THR AO CA  1 
ATOM 8313   C C   . THR O  2 10 ? 199.339 211.018 96.686  1.00 28.01 ? 10 THR AO C   1 
ATOM 8314   O O   . THR O  2 10 ? 199.403 210.192 95.775  1.00 28.01 ? 10 THR AO O   1 
ATOM 8315   C CB  . THR O  2 10 ? 199.211 213.430 96.112  1.00 28.01 ? 10 THR AO CB  1 
ATOM 8316   O OG1 . THR O  2 10 ? 199.012 213.270 94.704  1.00 28.01 ? 10 THR AO OG1 1 
ATOM 8317   C CG2 . THR O  2 10 ? 199.832 214.778 96.367  1.00 28.01 ? 10 THR AO CG2 1 
ATOM 8318   N N   . LYS O  2 11 ? 198.592 210.854 97.770  1.00 28.51 ? 11 LYS AO N   1 
ATOM 8319   C CA  . LYS O  2 11 ? 197.708 209.710 97.945  1.00 28.51 ? 11 LYS AO CA  1 
ATOM 8320   C C   . LYS O  2 11 ? 196.337 210.070 97.388  1.00 28.51 ? 11 LYS AO C   1 
ATOM 8321   O O   . LYS O  2 11 ? 195.613 210.876 97.978  1.00 28.51 ? 11 LYS AO O   1 
ATOM 8322   C CB  . LYS O  2 11 ? 197.619 209.324 99.416  1.00 28.51 ? 11 LYS AO CB  1 
ATOM 8323   C CG  . LYS O  2 11 ? 196.918 208.011 99.646  1.00 28.51 ? 11 LYS AO CG  1 
ATOM 8324   C CD  . LYS O  2 11 ? 197.065 207.548 101.072 1.00 28.51 ? 11 LYS AO CD  1 
ATOM 8325   C CE  . LYS O  2 11 ? 195.967 206.569 101.429 1.00 28.51 ? 11 LYS AO CE  1 
ATOM 8326   N NZ  . LYS O  2 11 ? 195.826 205.514 100.388 1.00 28.51 ? 11 LYS AO NZ  1 
ATOM 8327   N N   . GLY O  2 12 ? 195.982 209.480 96.263  1.00 26.95 ? 12 GLY AO N   1 
ATOM 8328   C CA  . GLY O  2 12 ? 194.718 209.782 95.626  1.00 26.95 ? 12 GLY AO CA  1 
ATOM 8329   C C   . GLY O  2 12 ? 194.886 210.731 94.457  1.00 26.95 ? 12 GLY AO C   1 
ATOM 8330   O O   . GLY O  2 12 ? 195.802 211.555 94.415  1.00 26.95 ? 12 GLY AO O   1 
ATOM 8331   N N   . LEU O  2 13 ? 193.982 210.619 93.486  1.00 26.89 ? 13 LEU AO N   1 
ATOM 8332   C CA  . LEU O  2 13 ? 194.098 211.420 92.275  1.00 26.89 ? 13 LEU AO CA  1 
ATOM 8333   C C   . LEU O  2 13 ? 193.610 212.847 92.469  1.00 26.89 ? 13 LEU AO C   1 
ATOM 8334   O O   . LEU O  2 13 ? 194.139 213.765 91.837  1.00 26.89 ? 13 LEU AO O   1 
ATOM 8335   C CB  . LEU O  2 13 ? 193.323 210.773 91.134  1.00 26.89 ? 13 LEU AO CB  1 
ATOM 8336   C CG  . LEU O  2 13 ? 193.311 211.586 89.847  1.00 26.89 ? 13 LEU AO CG  1 
ATOM 8337   C CD1 . LEU O  2 13 ? 194.675 211.574 89.225  1.00 26.89 ? 13 LEU AO CD1 1 
ATOM 8338   C CD2 . LEU O  2 13 ? 192.298 211.037 88.883  1.00 26.89 ? 13 LEU AO CD2 1 
ATOM 8339   N N   . VAL O  2 14 ? 192.612 213.057 93.324  1.00 26.81 ? 14 VAL AO N   1 
ATOM 8340   C CA  . VAL O  2 14 ? 192.067 214.398 93.505  1.00 26.81 ? 14 VAL AO CA  1 
ATOM 8341   C C   . VAL O  2 14 ? 193.140 215.341 94.030  1.00 26.81 ? 14 VAL AO C   1 
ATOM 8342   O O   . VAL O  2 14 ? 193.326 216.446 93.510  1.00 26.81 ? 14 VAL AO O   1 
ATOM 8343   C CB  . VAL O  2 14 ? 190.843 214.358 94.434  1.00 26.81 ? 14 VAL AO CB  1 
ATOM 8344   C CG1 . VAL O  2 14 ? 190.443 215.751 94.834  1.00 26.81 ? 14 VAL AO CG1 1 
ATOM 8345   C CG2 . VAL O  2 14 ? 189.700 213.675 93.739  1.00 26.81 ? 14 VAL AO CG2 1 
ATOM 8346   N N   . ALA O  2 15 ? 193.874 214.916 95.058  1.00 26.10 ? 15 ALA AO N   1 
ATOM 8347   C CA  . ALA O  2 15 ? 194.927 215.764 95.603  1.00 26.10 ? 15 ALA AO CA  1 
ATOM 8348   C C   . ALA O  2 15 ? 196.011 216.039 94.577  1.00 26.10 ? 15 ALA AO C   1 
ATOM 8349   O O   . ALA O  2 15 ? 196.713 217.048 94.674  1.00 26.10 ? 15 ALA AO O   1 
ATOM 8350   C CB  . ALA O  2 15 ? 195.533 215.121 96.846  1.00 26.10 ? 15 ALA AO CB  1 
ATOM 8351   N N   . CYS O  2 16 ? 196.163 215.165 93.588  1.00 26.23 ? 16 CYS AO N   1 
ATOM 8352   C CA  . CYS O  2 16 ? 197.187 215.374 92.576  1.00 26.23 ? 16 CYS AO CA  1 
ATOM 8353   C C   . CYS O  2 16 ? 196.752 216.383 91.524  1.00 26.23 ? 16 CYS AO C   1 
ATOM 8354   O O   . CYS O  2 16 ? 197.599 217.064 90.944  1.00 26.23 ? 16 CYS AO O   1 
ATOM 8355   C CB  . CYS O  2 16 ? 197.550 214.043 91.922  1.00 26.23 ? 16 CYS AO CB  1 
ATOM 8356   S SG  . CYS O  2 16 ? 198.518 214.174 90.418  1.00 26.23 ? 16 CYS AO SG  1 
ATOM 8357   N N   . ILE O  2 17 ? 195.453 216.505 91.263  1.00 26.21 ? 17 ILE AO N   1 
ATOM 8358   C CA  . ILE O  2 17 ? 195.008 217.505 90.300  1.00 26.21 ? 17 ILE AO CA  1 
ATOM 8359   C C   . ILE O  2 17 ? 194.990 218.889 90.927  1.00 26.21 ? 17 ILE AO C   1 
ATOM 8360   O O   . ILE O  2 17 ? 195.230 219.887 90.242  1.00 26.21 ? 17 ILE AO O   1 
ATOM 8361   C CB  . ILE O  2 17 ? 193.634 217.136 89.726  1.00 26.21 ? 17 ILE AO CB  1 
ATOM 8362   C CG1 . ILE O  2 17 ? 193.676 215.739 89.127  1.00 26.21 ? 17 ILE AO CG1 1 
ATOM 8363   C CG2 . ILE O  2 17 ? 193.227 218.115 88.656  1.00 26.21 ? 17 ILE AO CG2 1 
ATOM 8364   C CD1 . ILE O  2 17 ? 192.442 215.393 88.351  1.00 26.21 ? 17 ILE AO CD1 1 
ATOM 8365   N N   . GLU O  2 18 ? 194.713 218.985 92.224  1.00 28.32 ? 18 GLU AO N   1 
ATOM 8366   C CA  . GLU O  2 18 ? 194.874 220.264 92.901  1.00 28.32 ? 18 GLU AO CA  1 
ATOM 8367   C C   . GLU O  2 18 ? 196.335 220.686 92.926  1.00 28.32 ? 18 GLU AO C   1 
ATOM 8368   O O   . GLU O  2 18 ? 196.653 221.859 92.712  1.00 28.32 ? 18 GLU AO O   1 
ATOM 8369   C CB  . GLU O  2 18 ? 194.315 220.183 94.316  1.00 28.32 ? 18 GLU AO CB  1 
ATOM 8370   C CG  . GLU O  2 18 ? 194.736 221.325 95.211  1.00 28.32 ? 18 GLU AO CG  1 
ATOM 8371   C CD  . GLU O  2 18 ? 193.906 222.578 95.005  1.00 28.32 ? 18 GLU AO CD  1 
ATOM 8372   O OE1 . GLU O  2 18 ? 193.278 222.718 93.937  1.00 28.32 ? 18 GLU AO OE1 1 
ATOM 8373   O OE2 . GLU O  2 18 ? 193.882 223.433 95.916  1.00 28.32 ? 18 GLU AO OE2 1 
ATOM 8374   N N   . ALA O  2 19 ? 197.241 219.741 93.179  1.00 26.03 ? 19 ALA AO N   1 
ATOM 8375   C CA  . ALA O  2 19 ? 198.662 220.063 93.170  1.00 26.03 ? 19 ALA AO CA  1 
ATOM 8376   C C   . ALA O  2 19 ? 199.119 220.509 91.792  1.00 26.03 ? 19 ALA AO C   1 
ATOM 8377   O O   . ALA O  2 19 ? 199.855 221.489 91.665  1.00 26.03 ? 19 ALA AO O   1 
ATOM 8378   C CB  . ALA O  2 19 ? 199.476 218.862 93.633  1.00 26.03 ? 19 ALA AO CB  1 
ATOM 8379   N N   . ALA O  2 20 ? 198.694 219.808 90.746  1.00 26.37 ? 20 ALA AO N   1 
ATOM 8380   C CA  . ALA O  2 20 ? 199.140 220.163 89.407  1.00 26.37 ? 20 ALA AO CA  1 
ATOM 8381   C C   . ALA O  2 20 ? 198.525 221.466 88.930  1.00 26.37 ? 20 ALA AO C   1 
ATOM 8382   O O   . ALA O  2 20 ? 199.091 222.129 88.057  1.00 26.37 ? 20 ALA AO O   1 
ATOM 8383   C CB  . ALA O  2 20 ? 198.807 219.049 88.425  1.00 26.37 ? 20 ALA AO CB  1 
ATOM 8384   N N   . ASP O  2 21 ? 197.366 221.843 89.464  1.00 28.95 ? 21 ASP AO N   1 
ATOM 8385   C CA  . ASP O  2 21 ? 196.771 223.116 89.080  1.00 28.95 ? 21 ASP AO CA  1 
ATOM 8386   C C   . ASP O  2 21 ? 197.518 224.278 89.713  1.00 28.95 ? 21 ASP AO C   1 
ATOM 8387   O O   . ASP O  2 21 ? 197.743 225.305 89.067  1.00 28.95 ? 21 ASP AO O   1 
ATOM 8388   C CB  . ASP O  2 21 ? 195.301 223.151 89.475  1.00 28.95 ? 21 ASP AO CB  1 
ATOM 8389   C CG  . ASP O  2 21 ? 194.582 224.357 88.921  1.00 28.95 ? 21 ASP AO CG  1 
ATOM 8390   O OD1 . ASP O  2 21 ? 194.489 224.474 87.683  1.00 28.95 ? 21 ASP AO OD1 1 
ATOM 8391   O OD2 . ASP O  2 21 ? 194.109 225.190 89.722  1.00 28.95 ? 21 ASP AO OD2 1 
ATOM 8392   N N   . ALA O  2 22 ? 197.909 224.135 90.978  1.00 26.93 ? 22 ALA AO N   1 
ATOM 8393   C CA  . ALA O  2 22 ? 198.700 225.173 91.621  1.00 26.93 ? 22 ALA AO CA  1 
ATOM 8394   C C   . ALA O  2 22 ? 200.071 225.296 90.975  1.00 26.93 ? 22 ALA AO C   1 
ATOM 8395   O O   . ALA O  2 22 ? 200.584 226.404 90.802  1.00 26.93 ? 22 ALA AO O   1 
ATOM 8396   C CB  . ALA O  2 22 ? 198.832 224.877 93.110  1.00 26.93 ? 22 ALA AO CB  1 
ATOM 8397   N N   . MET O  2 23 ? 200.677 224.167 90.606  1.00 27.08 ? 23 MET AO N   1 
ATOM 8398   C CA  . MET O  2 23 ? 201.991 224.199 89.974  1.00 27.08 ? 23 MET AO CA  1 
ATOM 8399   C C   . MET O  2 23 ? 201.952 224.952 88.654  1.00 27.08 ? 23 MET AO C   1 
ATOM 8400   O O   . MET O  2 23 ? 202.839 225.759 88.368  1.00 27.08 ? 23 MET AO O   1 
ATOM 8401   C CB  . MET O  2 23 ? 202.504 222.778 89.752  1.00 27.08 ? 23 MET AO CB  1 
ATOM 8402   C CG  . MET O  2 23 ? 202.985 222.071 91.002  1.00 27.08 ? 23 MET AO CG  1 
ATOM 8403   S SD  . MET O  2 23 ? 204.245 220.829 90.659  1.00 27.08 ? 23 MET AO SD  1 
ATOM 8404   C CE  . MET O  2 23 ? 203.243 219.418 90.240  1.00 27.08 ? 23 MET AO CE  1 
ATOM 8405   N N   . CYS O  2 24 ? 200.938 224.701 87.835  1.00 28.57 ? 24 CYS AO N   1 
ATOM 8406   C CA  . CYS O  2 24 ? 200.894 225.287 86.504  1.00 28.57 ? 24 CYS AO CA  1 
ATOM 8407   C C   . CYS O  2 24 ? 200.523 226.759 86.513  1.00 28.57 ? 24 CYS AO C   1 
ATOM 8408   O O   . CYS O  2 24 ? 200.805 227.457 85.537  1.00 28.57 ? 24 CYS AO O   1 
ATOM 8409   C CB  . CYS O  2 24 ? 199.906 224.523 85.627  1.00 28.57 ? 24 CYS AO CB  1 
ATOM 8410   S SG  . CYS O  2 24 ? 200.490 222.909 85.102  1.00 28.57 ? 24 CYS AO SG  1 
ATOM 8411   N N   . LYS O  2 25 ? 199.888 227.241 87.575  1.00 28.01 ? 25 LYS AO N   1 
ATOM 8412   C CA  . LYS O  2 25 ? 199.567 228.655 87.694  1.00 28.01 ? 25 LYS AO CA  1 
ATOM 8413   C C   . LYS O  2 25 ? 200.687 229.460 88.329  1.00 28.01 ? 25 LYS AO C   1 
ATOM 8414   O O   . LYS O  2 25 ? 200.752 230.674 88.122  1.00 28.01 ? 25 LYS AO O   1 
ATOM 8415   C CB  . LYS O  2 25 ? 198.297 228.842 88.522  1.00 28.01 ? 25 LYS AO CB  1 
ATOM 8416   C CG  . LYS O  2 25 ? 197.014 228.682 87.737  1.00 28.01 ? 25 LYS AO CG  1 
ATOM 8417   C CD  . LYS O  2 25 ? 195.852 228.411 88.661  1.00 28.01 ? 25 LYS AO CD  1 
ATOM 8418   C CE  . LYS O  2 25 ? 194.577 228.214 87.881  1.00 28.01 ? 25 LYS AO CE  1 
ATOM 8419   N NZ  . LYS O  2 25 ? 193.511 227.654 88.750  1.00 28.01 ? 25 LYS AO NZ  1 
ATOM 8420   N N   . ALA O  2 26 ? 201.571 228.807 89.082  1.00 26.96 ? 26 ALA AO N   1 
ATOM 8421   C CA  . ALA O  2 26 ? 202.562 229.512 89.879  1.00 26.96 ? 26 ALA AO CA  1 
ATOM 8422   C C   . ALA O  2 26 ? 203.737 230.005 89.056  1.00 26.96 ? 26 ALA AO C   1 
ATOM 8423   O O   . ALA O  2 26 ? 204.385 230.980 89.446  1.00 26.96 ? 26 ALA AO O   1 
ATOM 8424   C CB  . ALA O  2 26 ? 203.074 228.610 90.996  1.00 26.96 ? 26 ALA AO CB  1 
ATOM 8425   N N   . ALA O  2 27 ? 204.041 229.358 87.939  1.00 26.46 ? 27 ALA AO N   1 
ATOM 8426   C CA  . ALA O  2 27 ? 205.182 229.758 87.130  1.00 26.46 ? 27 ALA AO CA  1 
ATOM 8427   C C   . ALA O  2 27 ? 205.005 229.200 85.728  1.00 26.46 ? 27 ALA AO C   1 
ATOM 8428   O O   . ALA O  2 27 ? 203.983 228.597 85.402  1.00 26.46 ? 27 ALA AO O   1 
ATOM 8429   C CB  . ALA O  2 27 ? 206.496 229.288 87.751  1.00 26.46 ? 27 ALA AO CB  1 
ATOM 8430   N N   . ASN O  2 28 ? 206.024 229.402 84.900  1.00 26.69 ? 28 ASN AO N   1 
ATOM 8431   C CA  . ASN O  2 28 ? 205.960 229.028 83.491  1.00 26.69 ? 28 ASN AO CA  1 
ATOM 8432   C C   . ASN O  2 28 ? 206.646 227.680 83.300  1.00 26.69 ? 28 ASN AO C   1 
ATOM 8433   O O   . ASN O  2 28 ? 207.772 227.575 82.811  1.00 26.69 ? 28 ASN AO O   1 
ATOM 8434   C CB  . ASN O  2 28 ? 206.590 230.109 82.629  1.00 26.69 ? 28 ASN AO CB  1 
ATOM 8435   C CG  . ASN O  2 28 ? 206.148 230.031 81.195  1.00 26.69 ? 28 ASN AO CG  1 
ATOM 8436   O OD1 . ASN O  2 28 ? 205.030 229.616 80.903  1.00 26.69 ? 28 ASN AO OD1 1 
ATOM 8437   N ND2 . ASN O  2 28 ? 207.026 230.425 80.283  1.00 26.69 ? 28 ASN AO ND2 1 
ATOM 8438   N N   . VAL O  2 29 ? 205.941 226.629 83.701  1.00 24.42 ? 29 VAL AO N   1 
ATOM 8439   C CA  . VAL O  2 29 ? 206.413 225.260 83.568  1.00 24.42 ? 29 VAL AO CA  1 
ATOM 8440   C C   . VAL O  2 29 ? 205.414 224.490 82.724  1.00 24.42 ? 29 VAL AO C   1 
ATOM 8441   O O   . VAL O  2 29 ? 204.212 224.767 82.747  1.00 24.42 ? 29 VAL AO O   1 
ATOM 8442   C CB  . VAL O  2 29 ? 206.600 224.581 84.936  1.00 24.42 ? 29 VAL AO CB  1 
ATOM 8443   C CG1 . VAL O  2 29 ? 207.655 225.293 85.721  1.00 24.42 ? 29 VAL AO CG1 1 
ATOM 8444   C CG2 . VAL O  2 29 ? 205.302 224.576 85.698  1.00 24.42 ? 29 VAL AO CG2 1 
ATOM 8445   N N   . GLU O  2 30 ? 205.916 223.522 81.968  1.00 25.87 ? 30 GLU AO N   1 
ATOM 8446   C CA  . GLU O  2 30 ? 205.068 222.638 81.185  1.00 25.87 ? 30 GLU AO CA  1 
ATOM 8447   C C   . GLU O  2 30 ? 204.878 221.336 81.944  1.00 25.87 ? 30 GLU AO C   1 
ATOM 8448   O O   . GLU O  2 30 ? 205.833 220.785 82.494  1.00 25.87 ? 30 GLU AO O   1 
ATOM 8449   C CB  . GLU O  2 30 ? 205.657 222.381 79.798  1.00 25.87 ? 30 GLU AO CB  1 
ATOM 8450   C CG  . GLU O  2 30 ? 206.922 221.561 79.779  1.00 25.87 ? 30 GLU AO CG  1 
ATOM 8451   C CD  . GLU O  2 30 ? 207.111 220.824 78.473  1.00 25.87 ? 30 GLU AO CD  1 
ATOM 8452   O OE1 . GLU O  2 30 ? 208.193 220.236 78.265  1.00 25.87 ? 30 GLU AO OE1 1 
ATOM 8453   O OE2 . GLU O  2 30 ? 206.175 220.838 77.650  1.00 25.87 ? 30 GLU AO OE2 1 
ATOM 8454   N N   . LEU O  2 31 ? 203.641 220.869 82.000  1.00 25.62 ? 31 LEU AO N   1 
ATOM 8455   C CA  . LEU O  2 31 ? 203.291 219.681 82.759  1.00 25.62 ? 31 LEU AO CA  1 
ATOM 8456   C C   . LEU O  2 31 ? 203.433 218.454 81.875  1.00 25.62 ? 31 LEU AO C   1 
ATOM 8457   O O   . LEU O  2 31 ? 202.867 218.404 80.781  1.00 25.62 ? 31 LEU AO O   1 
ATOM 8458   C CB  . LEU O  2 31 ? 201.865 219.810 83.284  1.00 25.62 ? 31 LEU AO CB  1 
ATOM 8459   C CG  . LEU O  2 31 ? 201.153 218.670 83.992  1.00 25.62 ? 31 LEU AO CG  1 
ATOM 8460   C CD1 . LEU O  2 31 ? 201.902 218.228 85.214  1.00 25.62 ? 31 LEU AO CD1 1 
ATOM 8461   C CD2 . LEU O  2 31 ? 199.813 219.195 84.387  1.00 25.62 ? 31 LEU AO CD2 1 
ATOM 8462   N N   . ILE O  2 32 ? 204.187 217.470 82.348  1.00 26.88 ? 32 ILE AO N   1 
ATOM 8463   C CA  . ILE O  2 32 ? 204.494 216.295 81.540  1.00 26.88 ? 32 ILE AO CA  1 
ATOM 8464   C C   . ILE O  2 32 ? 203.384 215.260 81.613  1.00 26.88 ? 32 ILE AO C   1 
ATOM 8465   O O   . ILE O  2 32 ? 202.871 214.815 80.584  1.00 26.88 ? 32 ILE AO O   1 
ATOM 8466   C CB  . ILE O  2 32 ? 205.844 215.695 81.970  1.00 26.88 ? 32 ILE AO CB  1 
ATOM 8467   C CG1 . ILE O  2 32 ? 206.973 216.659 81.642  1.00 26.88 ? 32 ILE AO CG1 1 
ATOM 8468   C CG2 . ILE O  2 32 ? 206.075 214.389 81.268  1.00 26.88 ? 32 ILE AO CG2 1 
ATOM 8469   C CD1 . ILE O  2 32 ? 208.289 216.223 82.205  1.00 26.88 ? 32 ILE AO CD1 1 
ATOM 8470   N N   . GLY O  2 33 ? 202.996 214.846 82.804  1.00 28.15 ? 33 GLY AO N   1 
ATOM 8471   C CA  . GLY O  2 33 ? 201.887 213.921 82.929  1.00 28.15 ? 33 GLY AO CA  1 
ATOM 8472   C C   . GLY O  2 33 ? 201.942 213.167 84.237  1.00 28.15 ? 33 GLY AO C   1 
ATOM 8473   O O   . GLY O  2 33 ? 202.914 213.224 84.981  1.00 28.15 ? 33 GLY AO O   1 
ATOM 8474   N N   . TYR O  2 34 ? 200.865 212.439 84.499  1.00 30.69 ? 34 TYR AO N   1 
ATOM 8475   C CA  . TYR O  2 34 ? 200.713 211.674 85.722  1.00 30.69 ? 34 TYR AO CA  1 
ATOM 8476   C C   . TYR O  2 34 ? 201.276 210.271 85.551  1.00 30.69 ? 34 TYR AO C   1 
ATOM 8477   O O   . TYR O  2 34 ? 201.540 209.806 84.442  1.00 30.69 ? 34 TYR AO O   1 
ATOM 8478   C CB  . TYR O  2 34 ? 199.245 211.593 86.125  1.00 30.69 ? 34 TYR AO CB  1 
ATOM 8479   C CG  . TYR O  2 34 ? 198.654 212.900 86.580  1.00 30.69 ? 34 TYR AO CG  1 
ATOM 8480   C CD1 . TYR O  2 34 ? 199.422 214.050 86.641  1.00 30.69 ? 34 TYR AO CD1 1 
ATOM 8481   C CD2 . TYR O  2 34 ? 197.329 212.982 86.962  1.00 30.69 ? 34 TYR AO CD2 1 
ATOM 8482   C CE1 . TYR O  2 34 ? 198.884 215.245 87.062  1.00 30.69 ? 34 TYR AO CE1 1 
ATOM 8483   C CE2 . TYR O  2 34 ? 196.786 214.172 87.384  1.00 30.69 ? 34 TYR AO CE2 1 
ATOM 8484   C CZ  . TYR O  2 34 ? 197.566 215.299 87.427  1.00 30.69 ? 34 TYR AO CZ  1 
ATOM 8485   O OH  . TYR O  2 34 ? 197.021 216.484 87.849  1.00 30.69 ? 34 TYR AO OH  1 
ATOM 8486   N N   . GLU O  2 35 ? 201.465 209.594 86.681  1.00 28.30 ? 35 GLU AO N   1 
ATOM 8487   C CA  . GLU O  2 35 ? 201.950 208.219 86.674  1.00 28.30 ? 35 GLU AO CA  1 
ATOM 8488   C C   . GLU O  2 35 ? 201.620 207.606 88.026  1.00 28.30 ? 35 GLU AO C   1 
ATOM 8489   O O   . GLU O  2 35 ? 202.212 207.999 89.032  1.00 28.30 ? 35 GLU AO O   1 
ATOM 8490   C CB  . GLU O  2 35 ? 203.446 208.182 86.405  1.00 28.30 ? 35 GLU AO CB  1 
ATOM 8491   C CG  . GLU O  2 35 ? 203.969 206.829 85.972  1.00 28.30 ? 35 GLU AO CG  1 
ATOM 8492   C CD  . GLU O  2 35 ? 205.084 206.933 84.950  1.00 28.30 ? 35 GLU AO CD  1 
ATOM 8493   O OE1 . GLU O  2 35 ? 205.768 205.917 84.711  1.00 28.30 ? 35 GLU AO OE1 1 
ATOM 8494   O OE2 . GLU O  2 35 ? 205.276 208.028 84.382  1.00 28.30 ? 35 GLU AO OE2 1 
ATOM 8495   N N   . ASN O  2 36 ? 200.697 206.653 88.058  1.00 27.43 ? 36 ASN AO N   1 
ATOM 8496   C CA  . ASN O  2 36 ? 200.382 205.958 89.297  1.00 27.43 ? 36 ASN AO CA  1 
ATOM 8497   C C   . ASN O  2 36 ? 201.071 204.603 89.327  1.00 27.43 ? 36 ASN AO C   1 
ATOM 8498   O O   . ASN O  2 36 ? 201.161 203.908 88.312  1.00 27.43 ? 36 ASN AO O   1 
ATOM 8499   C CB  . ASN O  2 36 ? 198.875 205.786 89.498  1.00 27.43 ? 36 ASN AO CB  1 
ATOM 8500   C CG  . ASN O  2 36 ? 198.192 205.121 88.332  1.00 27.43 ? 36 ASN AO CG  1 
ATOM 8501   O OD1 . ASN O  2 36 ? 198.827 204.703 87.371  1.00 27.43 ? 36 ASN AO OD1 1 
ATOM 8502   N ND2 . ASN O  2 36 ? 196.877 205.027 88.409  1.00 27.43 ? 36 ASN AO ND2 1 
ATOM 8503   N N   . VAL O  2 37 ? 201.571 204.243 90.503  1.00 26.39 ? 37 VAL AO N   1 
ATOM 8504   C CA  . VAL O  2 37 ? 202.336 203.025 90.695  1.00 26.39 ? 37 VAL AO CA  1 
ATOM 8505   C C   . VAL O  2 37 ? 201.594 202.032 91.571  1.00 26.39 ? 37 VAL AO C   1 
ATOM 8506   O O   . VAL O  2 37 ? 202.166 201.016 91.968  1.00 26.39 ? 37 VAL AO O   1 
ATOM 8507   C CB  . VAL O  2 37 ? 203.723 203.334 91.273  1.00 26.39 ? 37 VAL AO CB  1 
ATOM 8508   C CG1 . VAL O  2 37 ? 204.482 204.239 90.335  1.00 26.39 ? 37 VAL AO CG1 1 
ATOM 8509   C CG2 . VAL O  2 37 ? 203.587 203.980 92.628  1.00 26.39 ? 37 VAL AO CG2 1 
ATOM 8510   N N   . GLY O  2 38 ? 200.334 202.295 91.879  1.00 26.48 ? 38 GLY AO N   1 
ATOM 8511   C CA  . GLY O  2 38 ? 199.563 201.423 92.734  1.00 26.48 ? 38 GLY AO CA  1 
ATOM 8512   C C   . GLY O  2 38 ? 199.657 201.827 94.188  1.00 26.48 ? 38 GLY AO C   1 
ATOM 8513   O O   . GLY O  2 38 ? 200.504 202.618 94.598  1.00 26.48 ? 38 GLY AO O   1 
ATOM 8514   N N   . SER O  2 39 ? 198.755 201.254 94.981  1.00 27.09 ? 39 SER AO N   1 
ATOM 8515   C CA  . SER O  2 39 ? 198.581 201.568 96.394  1.00 27.09 ? 39 SER AO CA  1 
ATOM 8516   C C   . SER O  2 39 ? 198.064 202.981 96.616  1.00 27.09 ? 39 SER AO C   1 
ATOM 8517   O O   . SER O  2 39 ? 198.186 203.521 97.717  1.00 27.09 ? 39 SER AO O   1 
ATOM 8518   C CB  . SER O  2 39 ? 199.873 201.353 97.188  1.00 27.09 ? 39 SER AO CB  1 
ATOM 8519   O OG  . SER O  2 39 ? 199.702 201.744 98.535  1.00 27.09 ? 39 SER AO OG  1 
ATOM 8520   N N   . GLY O  2 40 ? 197.478 203.589 95.591  1.00 26.61 ? 40 GLY AO N   1 
ATOM 8521   C CA  . GLY O  2 40 ? 196.907 204.909 95.715  1.00 26.61 ? 40 GLY AO CA  1 
ATOM 8522   C C   . GLY O  2 40 ? 197.869 206.053 95.520  1.00 26.61 ? 40 GLY AO C   1 
ATOM 8523   O O   . GLY O  2 40 ? 197.478 207.206 95.724  1.00 26.61 ? 40 GLY AO O   1 
ATOM 8524   N N   . LEU O  2 41 ? 199.107 205.782 95.128  1.00 25.51 ? 41 LEU AO N   1 
ATOM 8525   C CA  . LEU O  2 41 ? 200.116 206.817 94.967  1.00 25.51 ? 41 LEU AO CA  1 
ATOM 8526   C C   . LEU O  2 41 ? 200.095 207.326 93.535  1.00 25.51 ? 41 LEU AO C   1 
ATOM 8527   O O   . LEU O  2 41 ? 200.293 206.552 92.597  1.00 25.51 ? 41 LEU AO O   1 
ATOM 8528   C CB  . LEU O  2 41 ? 201.496 206.274 95.320  1.00 25.51 ? 41 LEU AO CB  1 
ATOM 8529   C CG  . LEU O  2 41 ? 201.631 205.806 96.762  1.00 25.51 ? 41 LEU AO CG  1 
ATOM 8530   C CD1 . LEU O  2 41 ? 203.072 205.484 97.085  1.00 25.51 ? 41 LEU AO CD1 1 
ATOM 8531   C CD2 . LEU O  2 41 ? 201.094 206.862 97.698  1.00 25.51 ? 41 LEU AO CD2 1 
ATOM 8532   N N   . VAL O  2 42 ? 199.858 208.623 93.370  1.00 26.28 ? 42 VAL AO N   1 
ATOM 8533   C CA  . VAL O  2 42 ? 199.878 209.275 92.068  1.00 26.28 ? 42 VAL AO CA  1 
ATOM 8534   C C   . VAL O  2 42 ? 200.932 210.369 92.104  1.00 26.28 ? 42 VAL AO C   1 
ATOM 8535   O O   . VAL O  2 42 ? 201.114 211.031 93.130  1.00 26.28 ? 42 VAL AO O   1 
ATOM 8536   C CB  . VAL O  2 42 ? 198.497 209.847 91.698  1.00 26.28 ? 42 VAL AO CB  1 
ATOM 8537   C CG1 . VAL O  2 42 ? 198.516 210.426 90.307  1.00 26.28 ? 42 VAL AO CG1 1 
ATOM 8538   C CG2 . VAL O  2 42 ? 197.456 208.773 91.784  1.00 26.28 ? 42 VAL AO CG2 1 
ATOM 8539   N N   . THR O  2 43 ? 201.629 210.555 90.987  1.00 25.98 ? 43 THR AO N   1 
ATOM 8540   C CA  . THR O  2 43 ? 202.757 211.470 90.905  1.00 25.98 ? 43 THR AO CA  1 
ATOM 8541   C C   . THR O  2 43 ? 202.587 212.385 89.703  1.00 25.98 ? 43 THR AO C   1 
ATOM 8542   O O   . THR O  2 43 ? 202.275 211.918 88.606  1.00 25.98 ? 43 THR AO O   1 
ATOM 8543   C CB  . THR O  2 43 ? 204.073 210.696 90.796  1.00 25.98 ? 43 THR AO CB  1 
ATOM 8544   O OG1 . THR O  2 43 ? 204.303 209.972 92.009  1.00 25.98 ? 43 THR AO OG1 1 
ATOM 8545   C CG2 . THR O  2 43 ? 205.235 211.632 90.552  1.00 25.98 ? 43 THR AO CG2 1 
ATOM 8546   N N   . ALA O  2 44 ? 202.792 213.682 89.912  1.00 24.92 ? 44 ALA AO N   1 
ATOM 8547   C CA  . ALA O  2 44 ? 202.772 214.673 88.848  1.00 24.92 ? 44 ALA AO CA  1 
ATOM 8548   C C   . ALA O  2 44 ? 204.187 215.167 88.597  1.00 24.92 ? 44 ALA AO C   1 
ATOM 8549   O O   . ALA O  2 44 ? 204.967 215.329 89.536  1.00 24.92 ? 44 ALA AO O   1 
ATOM 8550   C CB  . ALA O  2 44 ? 201.867 215.847 89.207  1.00 24.92 ? 44 ALA AO CB  1 
ATOM 8551   N N   . MET O  2 45 ? 204.517 215.411 87.333  1.00 25.29 ? 45 MET AO N   1 
ATOM 8552   C CA  . MET O  2 45 ? 205.872 215.768 86.934  1.00 25.29 ? 45 MET AO CA  1 
ATOM 8553   C C   . MET O  2 45 ? 205.825 216.992 86.036  1.00 25.29 ? 45 MET AO C   1 
ATOM 8554   O O   . MET O  2 45 ? 205.133 216.983 85.016  1.00 25.29 ? 45 MET AO O   1 
ATOM 8555   C CB  . MET O  2 45 ? 206.548 214.607 86.205  1.00 25.29 ? 45 MET AO CB  1 
ATOM 8556   C CG  . MET O  2 45 ? 206.254 213.245 86.807  1.00 25.29 ? 45 MET AO CG  1 
ATOM 8557   S SD  . MET O  2 45 ? 207.080 211.887 85.963  1.00 25.29 ? 45 MET AO SD  1 
ATOM 8558   C CE  . MET O  2 45 ? 208.757 212.504 85.889  1.00 25.29 ? 45 MET AO CE  1 
ATOM 8559   N N   . VAL O  2 46 ? 206.568 218.033 86.405  1.00 23.02 ? 46 VAL AO N   1 
ATOM 8560   C CA  . VAL O  2 46 ? 206.684 219.244 85.608  1.00 23.02 ? 46 VAL AO CA  1 
ATOM 8561   C C   . VAL O  2 46 ? 208.141 219.420 85.210  1.00 23.02 ? 46 VAL AO C   1 
ATOM 8562   O O   . VAL O  2 46 ? 209.033 218.765 85.740  1.00 23.02 ? 46 VAL AO O   1 
ATOM 8563   C CB  . VAL O  2 46 ? 206.175 220.485 86.354  1.00 23.02 ? 46 VAL AO CB  1 
ATOM 8564   C CG1 . VAL O  2 46 ? 204.698 220.359 86.625  1.00 23.02 ? 46 VAL AO CG1 1 
ATOM 8565   C CG2 . VAL O  2 46 ? 206.928 220.658 87.643  1.00 23.02 ? 46 VAL AO CG2 1 
ATOM 8566   N N   . LYS O  2 47 ? 208.377 220.318 84.260  1.00 22.95 ? 47 LYS AO N   1 
ATOM 8567   C CA  . LYS O  2 47 ? 209.739 220.593 83.837  1.00 22.95 ? 47 LYS AO CA  1 
ATOM 8568   C C   . LYS O  2 47 ? 209.840 222.006 83.289  1.00 22.95 ? 47 LYS AO C   1 
ATOM 8569   O O   . LYS O  2 47 ? 208.939 222.484 82.600  1.00 22.95 ? 47 LYS AO O   1 
ATOM 8570   C CB  . LYS O  2 47 ? 210.217 219.587 82.791  1.00 22.95 ? 47 LYS AO CB  1 
ATOM 8571   C CG  . LYS O  2 47 ? 209.556 219.721 81.453  1.00 22.95 ? 47 LYS AO CG  1 
ATOM 8572   C CD  . LYS O  2 47 ? 210.174 218.775 80.455  1.00 22.95 ? 47 LYS AO CD  1 
ATOM 8573   C CE  . LYS O  2 47 ? 211.479 219.324 79.930  1.00 22.95 ? 47 LYS AO CE  1 
ATOM 8574   N NZ  . LYS O  2 47 ? 211.257 220.532 79.091  1.00 22.95 ? 47 LYS AO NZ  1 
ATOM 8575   N N   . GLY O  2 48 ? 210.949 222.659 83.607  1.00 23.76 ? 48 GLY AO N   1 
ATOM 8576   C CA  . GLY O  2 48 ? 211.189 224.021 83.185  1.00 23.76 ? 48 GLY AO CA  1 
ATOM 8577   C C   . GLY O  2 48 ? 212.494 224.500 83.783  1.00 23.76 ? 48 GLY AO C   1 
ATOM 8578   O O   . GLY O  2 48 ? 213.295 223.701 84.261  1.00 23.76 ? 48 GLY AO O   1 
ATOM 8579   N N   . ASP O  2 49 ? 212.695 225.812 83.751  1.00 24.12 ? 49 ASP AO N   1 
ATOM 8580   C CA  . ASP O  2 49 ? 213.881 226.377 84.374  1.00 24.12 ? 49 ASP AO CA  1 
ATOM 8581   C C   . ASP O  2 49 ? 213.840 226.153 85.878  1.00 24.12 ? 49 ASP AO C   1 
ATOM 8582   O O   . ASP O  2 49 ? 212.780 225.962 86.472  1.00 24.12 ? 49 ASP AO O   1 
ATOM 8583   C CB  . ASP O  2 49 ? 213.992 227.863 84.068  1.00 24.12 ? 49 ASP AO CB  1 
ATOM 8584   C CG  . ASP O  2 49 ? 214.024 228.145 82.586  1.00 24.12 ? 49 ASP AO CG  1 
ATOM 8585   O OD1 . ASP O  2 49 ? 214.188 227.187 81.805  1.00 24.12 ? 49 ASP AO OD1 1 
ATOM 8586   O OD2 . ASP O  2 49 ? 213.882 229.323 82.199  1.00 24.12 ? 49 ASP AO OD2 1 
ATOM 8587   N N   . VAL O  2 50 ? 215.019 226.178 86.498  1.00 21.57 ? 50 VAL AO N   1 
ATOM 8588   C CA  . VAL O  2 50 ? 215.128 225.770 87.893  1.00 21.57 ? 50 VAL AO CA  1 
ATOM 8589   C C   . VAL O  2 50 ? 214.592 226.824 88.854  1.00 21.57 ? 50 VAL AO C   1 
ATOM 8590   O O   . VAL O  2 50 ? 214.245 226.497 89.994  1.00 21.57 ? 50 VAL AO O   1 
ATOM 8591   C CB  . VAL O  2 50 ? 216.587 225.412 88.207  1.00 21.57 ? 50 VAL AO CB  1 
ATOM 8592   C CG1 . VAL O  2 50 ? 217.457 226.620 88.062  1.00 21.57 ? 50 VAL AO CG1 1 
ATOM 8593   C CG2 . VAL O  2 50 ? 216.714 224.811 89.591  1.00 21.57 ? 50 VAL AO CG2 1 
ATOM 8594   N N   . GLY O  2 51 ? 214.496 228.082 88.428  1.00 22.58 ? 51 GLY AO N   1 
ATOM 8595   C CA  . GLY O  2 51 ? 213.830 229.069 89.258  1.00 22.58 ? 51 GLY AO CA  1 
ATOM 8596   C C   . GLY O  2 51 ? 212.322 228.937 89.203  1.00 22.58 ? 51 GLY AO C   1 
ATOM 8597   O O   . GLY O  2 51 ? 211.630 229.195 90.189  1.00 22.58 ? 51 GLY AO O   1 
ATOM 8598   N N   . ALA O  2 52 ? 211.794 228.534 88.049  1.00 21.67 ? 52 ALA AO N   1 
ATOM 8599   C CA  . ALA O  2 52 ? 210.359 228.332 87.916  1.00 21.67 ? 52 ALA AO CA  1 
ATOM 8600   C C   . ALA O  2 52 ? 209.926 227.037 88.580  1.00 21.67 ? 52 ALA AO C   1 
ATOM 8601   O O   . ALA O  2 52 ? 208.913 226.998 89.286  1.00 21.67 ? 52 ALA AO O   1 
ATOM 8602   C CB  . ALA O  2 52 ? 209.969 228.333 86.442  1.00 21.67 ? 52 ALA AO CB  1 
ATOM 8603   N N   . VAL O  2 53 ? 210.680 225.961 88.361  1.00 20.90 ? 53 VAL AO N   1 
ATOM 8604   C CA  . VAL O  2 53 ? 210.304 224.663 88.910  1.00 20.90 ? 53 VAL AO CA  1 
ATOM 8605   C C   . VAL O  2 53 ? 210.370 224.688 90.427  1.00 20.90 ? 53 VAL AO C   1 
ATOM 8606   O O   . VAL O  2 53 ? 209.552 224.065 91.108  1.00 20.90 ? 53 VAL AO O   1 
ATOM 8607   C CB  . VAL O  2 53 ? 211.194 223.560 88.320  1.00 20.90 ? 53 VAL AO CB  1 
ATOM 8608   C CG1 . VAL O  2 53 ? 210.965 222.273 89.044  1.00 20.90 ? 53 VAL AO CG1 1 
ATOM 8609   C CG2 . VAL O  2 53 ? 210.901 223.391 86.858  1.00 20.90 ? 53 VAL AO CG2 1 
ATOM 8610   N N   . ASN O  2 54 ? 211.337 225.413 90.981  1.00 21.83 ? 54 ASN AO N   1 
ATOM 8611   C CA  . ASN O  2 54 ? 211.420 225.526 92.430  1.00 21.83 ? 54 ASN AO CA  1 
ATOM 8612   C C   . ASN O  2 54 ? 210.206 226.248 92.989  1.00 21.83 ? 54 ASN AO C   1 
ATOM 8613   O O   . ASN O  2 54 ? 209.692 225.885 94.051  1.00 21.83 ? 54 ASN AO O   1 
ATOM 8614   C CB  . ASN O  2 54 ? 212.702 226.249 92.825  1.00 21.83 ? 54 ASN AO CB  1 
ATOM 8615   C CG  . ASN O  2 54 ? 213.266 225.753 94.132  1.00 21.83 ? 54 ASN AO CG  1 
ATOM 8616   O OD1 . ASN O  2 54 ? 213.535 224.567 94.293  1.00 21.83 ? 54 ASN AO OD1 1 
ATOM 8617   N ND2 . ASN O  2 54 ? 213.448 226.660 95.080  1.00 21.83 ? 54 ASN AO ND2 1 
ATOM 8618   N N   . ALA O  2 55 ? 209.730 227.273 92.285  1.00 22.90 ? 55 ALA AO N   1 
ATOM 8619   C CA  . ALA O  2 55 ? 208.574 228.024 92.756  1.00 22.90 ? 55 ALA AO CA  1 
ATOM 8620   C C   . ALA O  2 55 ? 207.297 227.217 92.611  1.00 22.90 ? 55 ALA AO C   1 
ATOM 8621   O O   . ALA O  2 55 ? 206.406 227.302 93.460  1.00 22.90 ? 55 ALA AO O   1 
ATOM 8622   C CB  . ALA O  2 55 ? 208.455 229.337 91.991  1.00 22.90 ? 55 ALA AO CB  1 
ATOM 8623   N N   . ALA O  2 56 ? 207.187 226.438 91.535  1.00 22.52 ? 56 ALA AO N   1 
ATOM 8624   C CA  . ALA O  2 56 ? 205.979 225.659 91.301  1.00 22.52 ? 56 ALA AO CA  1 
ATOM 8625   C C   . ALA O  2 56 ? 205.826 224.549 92.328  1.00 22.52 ? 56 ALA AO C   1 
ATOM 8626   O O   . ALA O  2 56 ? 204.734 224.343 92.862  1.00 22.52 ? 56 ALA AO O   1 
ATOM 8627   C CB  . ALA O  2 56 ? 205.997 225.081 89.891  1.00 22.52 ? 56 ALA AO CB  1 
ATOM 8628   N N   . VAL O  2 57 ? 206.904 223.826 92.621  1.00 22.95 ? 57 VAL AO N   1 
ATOM 8629   C CA  . VAL O  2 57 ? 206.801 222.688 93.525  1.00 22.95 ? 57 VAL AO CA  1 
ATOM 8630   C C   . VAL O  2 57 ? 206.450 223.148 94.932  1.00 22.95 ? 57 VAL AO C   1 
ATOM 8631   O O   . VAL O  2 57 ? 205.711 222.472 95.650  1.00 22.95 ? 57 VAL AO O   1 
ATOM 8632   C CB  . VAL O  2 57 ? 208.101 221.868 93.501  1.00 22.95 ? 57 VAL AO CB  1 
ATOM 8633   C CG1 . VAL O  2 57 ? 208.075 220.814 94.572  1.00 22.95 ? 57 VAL AO CG1 1 
ATOM 8634   C CG2 . VAL O  2 57 ? 208.279 221.222 92.158  1.00 22.95 ? 57 VAL AO CG2 1 
ATOM 8635   N N   . ASP O  2 58 ? 206.957 224.306 95.348  1.00 25.08 ? 58 ASP AO N   1 
ATOM 8636   C CA  . ASP O  2 58 ? 206.639 224.792 96.685  1.00 25.08 ? 58 ASP AO CA  1 
ATOM 8637   C C   . ASP O  2 58 ? 205.176 225.186 96.800  1.00 25.08 ? 58 ASP AO C   1 
ATOM 8638   O O   . ASP O  2 58 ? 204.554 224.988 97.847  1.00 25.08 ? 58 ASP AO O   1 
ATOM 8639   C CB  . ASP O  2 58 ? 207.529 225.974 97.042  1.00 25.08 ? 58 ASP AO CB  1 
ATOM 8640   C CG  . ASP O  2 58 ? 208.995 225.651 96.918  1.00 25.08 ? 58 ASP AO CG  1 
ATOM 8641   O OD1 . ASP O  2 58 ? 209.317 224.502 96.556  1.00 25.08 ? 58 ASP AO OD1 1 
ATOM 8642   O OD2 . ASP O  2 58 ? 209.827 226.543 97.180  1.00 25.08 ? 58 ASP AO OD2 1 
ATOM 8643   N N   . SER O  2 59 ? 204.612 225.762 95.742  1.00 24.93 ? 59 SER AO N   1 
ATOM 8644   C CA  . SER O  2 59 ? 203.205 226.134 95.775  1.00 24.93 ? 59 SER AO CA  1 
ATOM 8645   C C   . SER O  2 59 ? 202.318 224.907 95.656  1.00 24.93 ? 59 SER AO C   1 
ATOM 8646   O O   . SER O  2 59 ? 201.318 224.782 96.368  1.00 24.93 ? 59 SER AO O   1 
ATOM 8647   C CB  . SER O  2 59 ? 202.902 227.124 94.658  1.00 24.93 ? 59 SER AO CB  1 
ATOM 8648   O OG  . SER O  2 59 ? 202.943 226.475 93.409  1.00 24.93 ? 59 SER AO OG  1 
ATOM 8649   N N   . GLY O  2 60 ? 202.666 223.991 94.756  1.00 25.02 ? 60 GLY AO N   1 
ATOM 8650   C CA  . GLY O  2 60 ? 201.883 222.781 94.609  1.00 25.02 ? 60 GLY AO CA  1 
ATOM 8651   C C   . GLY O  2 60 ? 201.840 221.944 95.868  1.00 25.02 ? 60 GLY AO C   1 
ATOM 8652   O O   . GLY O  2 60 ? 200.836 221.292 96.148  1.00 25.02 ? 60 GLY AO O   1 
ATOM 8653   N N   . VAL O  2 61 ? 202.918 221.947 96.646  1.00 24.96 ? 61 VAL AO N   1 
ATOM 8654   C CA  . VAL O  2 61 ? 202.929 221.157 97.869  1.00 24.96 ? 61 VAL AO CA  1 
ATOM 8655   C C   . VAL O  2 61 ? 201.974 221.745 98.891  1.00 24.96 ? 61 VAL AO C   1 
ATOM 8656   O O   . VAL O  2 61 ? 201.264 221.013 99.584  1.00 24.96 ? 61 VAL AO O   1 
ATOM 8657   C CB  . VAL O  2 61 ? 204.355 221.049 98.428  1.00 24.96 ? 61 VAL AO CB  1 
ATOM 8658   C CG1 . VAL O  2 61 ? 204.320 220.593 99.862  1.00 24.96 ? 61 VAL AO CG1 1 
ATOM 8659   C CG2 . VAL O  2 61 ? 205.158 220.083 97.603  1.00 24.96 ? 61 VAL AO CG2 1 
ATOM 8660   N N   . GLU O  2 62 ? 201.928 223.071 98.998  1.00 28.77 ? 62 GLU AO N   1 
ATOM 8661   C CA  . GLU O  2 62 ? 201.072 223.685 100.005 1.00 28.77 ? 62 GLU AO CA  1 
ATOM 8662   C C   . GLU O  2 62 ? 199.599 223.556 99.655  1.00 28.77 ? 62 GLU AO C   1 
ATOM 8663   O O   . GLU O  2 62 ? 198.767 223.403 100.552 1.00 28.77 ? 62 GLU AO O   1 
ATOM 8664   C CB  . GLU O  2 62 ? 201.443 225.151 100.190 1.00 28.77 ? 62 GLU AO CB  1 
ATOM 8665   C CG  . GLU O  2 62 ? 202.729 225.358 100.963 1.00 28.77 ? 62 GLU AO CG  1 
ATOM 8666   C CD  . GLU O  2 62 ? 202.535 225.297 102.468 1.00 28.77 ? 62 GLU AO CD  1 
ATOM 8667   O OE1 . GLU O  2 62 ? 203.187 226.089 103.180 1.00 28.77 ? 62 GLU AO OE1 1 
ATOM 8668   O OE2 . GLU O  2 62 ? 201.740 224.458 102.944 1.00 28.77 ? 62 GLU AO OE2 1 
ATOM 8669   N N   . ALA O  2 63 ? 199.255 223.615 98.369  1.00 28.82 ? 63 ALA AO N   1 
ATOM 8670   C CA  . ALA O  2 63 ? 197.857 223.491 97.977  1.00 28.82 ? 63 ALA AO CA  1 
ATOM 8671   C C   . ALA O  2 63 ? 197.352 222.068 98.164  1.00 28.82 ? 63 ALA AO C   1 
ATOM 8672   O O   . ALA O  2 63 ? 196.259 221.857 98.698  1.00 28.82 ? 63 ALA AO O   1 
ATOM 8673   C CB  . ALA O  2 63 ? 197.676 223.935 96.530  1.00 28.82 ? 63 ALA AO CB  1 
ATOM 8674   N N   . ALA O  2 64 ? 198.126 221.078 97.725  1.00 28.61 ? 64 ALA AO N   1 
ATOM 8675   C CA  . ALA O  2 64 ? 197.712 219.692 97.896  1.00 28.61 ? 64 ALA AO CA  1 
ATOM 8676   C C   . ALA O  2 64 ? 197.699 219.289 99.359  1.00 28.61 ? 64 ALA AO C   1 
ATOM 8677   O O   . ALA O  2 64 ? 196.867 218.475 99.767  1.00 28.61 ? 64 ALA AO O   1 
ATOM 8678   C CB  . ALA O  2 64 ? 198.631 218.769 97.105  1.00 28.61 ? 64 ALA AO CB  1 
ATOM 8679   N N   . LYS O  2 65 ? 198.612 219.838 100.158 1.00 29.82 ? 65 LYS AO N   1 
ATOM 8680   C CA  . LYS O  2 65 ? 198.622 219.556 101.588 1.00 29.82 ? 65 LYS AO CA  1 
ATOM 8681   C C   . LYS O  2 65 ? 197.316 219.962 102.245 1.00 29.82 ? 65 LYS AO C   1 
ATOM 8682   O O   . LYS O  2 65 ? 196.918 219.378 103.258 1.00 29.82 ? 65 LYS AO O   1 
ATOM 8683   C CB  . LYS O  2 65 ? 199.776 220.297 102.250 1.00 29.82 ? 65 LYS AO CB  1 
ATOM 8684   C CG  . LYS O  2 65 ? 200.463 219.546 103.348 1.00 29.82 ? 65 LYS AO CG  1 
ATOM 8685   C CD  . LYS O  2 65 ? 201.878 220.052 103.494 1.00 29.82 ? 65 LYS AO CD  1 
ATOM 8686   C CE  . LYS O  2 65 ? 202.584 219.389 104.659 1.00 29.82 ? 65 LYS AO CE  1 
ATOM 8687   N NZ  . LYS O  2 65 ? 204.064 219.515 104.553 1.00 29.82 ? 65 LYS AO NZ  1 
ATOM 8688   N N   . ARG O  2 66 ? 196.641 220.960 101.683 1.00 32.96 ? 66 ARG AO N   1 
ATOM 8689   C CA  . ARG O  2 66 ? 195.446 221.508 102.306 1.00 32.96 ? 66 ARG AO CA  1 
ATOM 8690   C C   . ARG O  2 66 ? 194.272 220.541 102.236 1.00 32.96 ? 66 ARG AO C   1 
ATOM 8691   O O   . ARG O  2 66 ? 193.457 220.496 103.161 1.00 32.96 ? 66 ARG AO O   1 
ATOM 8692   C CB  . ARG O  2 66 ? 195.096 222.828 101.630 1.00 32.96 ? 66 ARG AO CB  1 
ATOM 8693   C CG  . ARG O  2 66 ? 193.941 223.563 102.234 1.00 32.96 ? 66 ARG AO CG  1 
ATOM 8694   C CD  . ARG O  2 66 ? 193.689 224.846 101.469 1.00 32.96 ? 66 ARG AO CD  1 
ATOM 8695   N NE  . ARG O  2 66 ? 194.816 225.765 101.573 1.00 32.96 ? 66 ARG AO NE  1 
ATOM 8696   C CZ  . ARG O  2 66 ? 195.591 226.116 100.553 1.00 32.96 ? 66 ARG AO CZ  1 
ATOM 8697   N NH1 . ARG O  2 66 ? 195.362 225.625 99.345  1.00 32.96 ? 66 ARG AO NH1 1 
ATOM 8698   N NH2 . ARG O  2 66 ? 196.593 226.961 100.742 1.00 32.96 ? 66 ARG AO NH2 1 
ATOM 8699   N N   . ILE O  2 67 ? 194.175 219.756 101.165 1.00 31.95 ? 67 ILE AO N   1 
ATOM 8700   C CA  . ILE O  2 67 ? 193.001 218.937 100.892 1.00 31.95 ? 67 ILE AO CA  1 
ATOM 8701   C C   . ILE O  2 67 ? 193.315 217.455 100.819 1.00 31.95 ? 67 ILE AO C   1 
ATOM 8702   O O   . ILE O  2 67 ? 192.409 216.658 100.568 1.00 31.95 ? 67 ILE AO O   1 
ATOM 8703   C CB  . ILE O  2 67 ? 192.304 219.385 99.594  1.00 31.95 ? 67 ILE AO CB  1 
ATOM 8704   C CG1 . ILE O  2 67 ? 193.182 219.046 98.395  1.00 31.95 ? 67 ILE AO CG1 1 
ATOM 8705   C CG2 . ILE O  2 67 ? 192.020 220.866 99.632  1.00 31.95 ? 67 ILE AO CG2 1 
ATOM 8706   C CD1 . ILE O  2 67 ? 192.423 218.890 97.116  1.00 31.95 ? 67 ILE AO CD1 1 
ATOM 8707   N N   . GLY O  2 68 ? 194.556 217.060 101.016 1.00 33.33 ? 68 GLY AO N   1 
ATOM 8708   C CA  . GLY O  2 68 ? 194.908 215.665 100.950 1.00 33.33 ? 68 GLY AO CA  1 
ATOM 8709   C C   . GLY O  2 68 ? 196.211 215.410 101.654 1.00 33.33 ? 68 GLY AO C   1 
ATOM 8710   O O   . GLY O  2 68 ? 196.679 216.223 102.451 1.00 33.33 ? 68 GLY AO O   1 
ATOM 8711   N N   . LYS O  2 69 ? 196.803 214.263 101.354 1.00 33.80 ? 69 LYS AO N   1 
ATOM 8712   C CA  . LYS O  2 69 ? 198.086 213.881 101.920 1.00 33.80 ? 69 LYS AO CA  1 
ATOM 8713   C C   . LYS O  2 69 ? 199.145 213.982 100.836 1.00 33.80 ? 69 LYS AO C   1 
ATOM 8714   O O   . LYS O  2 69 ? 199.016 213.359 99.778  1.00 33.80 ? 69 LYS AO O   1 
ATOM 8715   C CB  . LYS O  2 69 ? 198.037 212.468 102.495 1.00 33.80 ? 69 LYS AO CB  1 
ATOM 8716   C CG  . LYS O  2 69 ? 199.206 212.143 103.404 1.00 33.80 ? 69 LYS AO CG  1 
ATOM 8717   C CD  . LYS O  2 69 ? 199.142 210.712 103.890 1.00 33.80 ? 69 LYS AO CD  1 
ATOM 8718   C CE  . LYS O  2 69 ? 199.293 209.739 102.742 1.00 33.80 ? 69 LYS AO CE  1 
ATOM 8719   N NZ  . LYS O  2 69 ? 199.374 208.332 103.219 1.00 33.80 ? 69 LYS AO NZ  1 
ATOM 8720   N N   . VAL O  2 70 ? 200.177 214.774 101.094 1.00 31.16 ? 70 VAL AO N   1 
ATOM 8721   C CA  . VAL O  2 70 ? 201.346 214.829 100.229 1.00 31.16 ? 70 VAL AO CA  1 
ATOM 8722   C C   . VAL O  2 70 ? 202.385 213.881 100.801 1.00 31.16 ? 70 VAL AO C   1 
ATOM 8723   O O   . VAL O  2 70 ? 202.788 214.014 101.960 1.00 31.16 ? 70 VAL AO O   1 
ATOM 8724   C CB  . VAL O  2 70 ? 201.898 216.255 100.118 1.00 31.16 ? 70 VAL AO CB  1 
ATOM 8725   C CG1 . VAL O  2 70 ? 203.167 216.255 99.312  1.00 31.16 ? 70 VAL AO CG1 1 
ATOM 8726   C CG2 . VAL O  2 70 ? 200.880 217.147 99.470  1.00 31.16 ? 70 VAL AO CG2 1 
ATOM 8727   N N   . VAL O  2 71 ? 202.803 212.912 99.998  1.00 30.45 ? 71 VAL AO N   1 
ATOM 8728   C CA  . VAL O  2 71 ? 203.735 211.896 100.466 1.00 30.45 ? 71 VAL AO CA  1 
ATOM 8729   C C   . VAL O  2 71 ? 205.175 212.363 100.335 1.00 30.45 ? 71 VAL AO C   1 
ATOM 8730   O O   . VAL O  2 71 ? 205.981 212.164 101.246 1.00 30.45 ? 71 VAL AO O   1 
ATOM 8731   C CB  . VAL O  2 71 ? 203.494 210.586 99.695  1.00 30.45 ? 71 VAL AO CB  1 
ATOM 8732   C CG1 . VAL O  2 71 ? 204.647 209.633 99.898  1.00 30.45 ? 71 VAL AO CG1 1 
ATOM 8733   C CG2 . VAL O  2 71 ? 202.196 209.948 100.138 1.00 30.45 ? 71 VAL AO CG2 1 
ATOM 8734   N N   . SER O  2 72 ? 205.515 213.000 99.220  1.00 28.00 ? 72 SER AO N   1 
ATOM 8735   C CA  . SER O  2 72 ? 206.898 213.335 98.928  1.00 28.00 ? 72 SER AO CA  1 
ATOM 8736   C C   . SER O  2 72 ? 206.938 214.387 97.835  1.00 28.00 ? 72 SER AO C   1 
ATOM 8737   O O   . SER O  2 72 ? 206.025 214.483 97.015  1.00 28.00 ? 72 SER AO O   1 
ATOM 8738   C CB  . SER O  2 72 ? 207.677 212.093 98.497  1.00 28.00 ? 72 SER AO CB  1 
ATOM 8739   O OG  . SER O  2 72 ? 209.059 212.361 98.396  1.00 28.00 ? 72 SER AO OG  1 
ATOM 8740   N N   . SER O  2 73 ? 208.011 215.170 97.831  1.00 24.72 ? 73 SER AO N   1 
ATOM 8741   C CA  . SER O  2 73 ? 208.248 216.167 96.801  1.00 24.72 ? 73 SER AO CA  1 
ATOM 8742   C C   . SER O  2 73 ? 209.745 216.287 96.582  1.00 24.72 ? 73 SER AO C   1 
ATOM 8743   O O   . SER O  2 73 ? 210.544 215.948 97.455  1.00 24.72 ? 73 SER AO O   1 
ATOM 8744   C CB  . SER O  2 73 ? 207.658 217.522 97.181  1.00 24.72 ? 73 SER AO CB  1 
ATOM 8745   O OG  . SER O  2 73 ? 207.931 217.821 98.535  1.00 24.72 ? 73 SER AO OG  1 
ATOM 8746   N N   . ARG O  2 74 ? 210.124 216.780 95.407  1.00 22.76 ? 74 ARG AO N   1 
ATOM 8747   C CA  . ARG O  2 74 ? 211.535 216.778 95.056  1.00 22.76 ? 74 ARG AO CA  1 
ATOM 8748   C C   . ARG O  2 74 ? 211.756 217.614 93.808  1.00 22.76 ? 74 ARG AO C   1 
ATOM 8749   O O   . ARG O  2 74 ? 210.960 217.553 92.873  1.00 22.76 ? 74 ARG AO O   1 
ATOM 8750   C CB  . ARG O  2 74 ? 212.019 215.343 94.826  1.00 22.76 ? 74 ARG AO CB  1 
ATOM 8751   C CG  . ARG O  2 74 ? 213.427 215.219 94.324  1.00 22.76 ? 74 ARG AO CG  1 
ATOM 8752   C CD  . ARG O  2 74 ? 214.417 215.552 95.412  1.00 22.76 ? 74 ARG AO CD  1 
ATOM 8753   N NE  . ARG O  2 74 ? 215.786 215.454 94.922  1.00 22.76 ? 74 ARG AO NE  1 
ATOM 8754   C CZ  . ARG O  2 74 ? 216.818 216.113 95.435  1.00 22.76 ? 74 ARG AO CZ  1 
ATOM 8755   N NH1 . ARG O  2 74 ? 218.027 215.958 94.917  1.00 22.76 ? 74 ARG AO NH1 1 
ATOM 8756   N NH2 . ARG O  2 74 ? 216.641 216.931 96.462  1.00 22.76 ? 74 ARG AO NH2 1 
ATOM 8757   N N   . VAL O  2 75 ? 212.838 218.385 93.799  1.00 20.30 ? 75 VAL AO N   1 
ATOM 8758   C CA  . VAL O  2 75 ? 213.299 219.096 92.614  1.00 20.30 ? 75 VAL AO CA  1 
ATOM 8759   C C   . VAL O  2 75 ? 214.659 218.540 92.227  1.00 20.30 ? 75 VAL AO C   1 
ATOM 8760   O O   . VAL O  2 75 ? 215.529 218.369 93.085  1.00 20.30 ? 75 VAL AO O   1 
ATOM 8761   C CB  . VAL O  2 75 ? 213.384 220.612 92.846  1.00 20.30 ? 75 VAL AO CB  1 
ATOM 8762   C CG1 . VAL O  2 75 ? 213.817 221.307 91.578  1.00 20.30 ? 75 VAL AO CG1 1 
ATOM 8763   C CG2 . VAL O  2 75 ? 212.057 221.141 93.300  1.00 20.30 ? 75 VAL AO CG2 1 
ATOM 8764   N N   . ILE O  2 76 ? 214.837 218.257 90.945  1.00 21.70 ? 76 ILE AO N   1 
ATOM 8765   C CA  . ILE O  2 76 ? 216.097 217.766 90.407  1.00 21.70 ? 76 ILE AO CA  1 
ATOM 8766   C C   . ILE O  2 76 ? 216.617 218.828 89.454  1.00 21.70 ? 76 ILE AO C   1 
ATOM 8767   O O   . ILE O  2 76 ? 216.081 219.003 88.356  1.00 21.70 ? 76 ILE AO O   1 
ATOM 8768   C CB  . ILE O  2 76 ? 215.924 216.416 89.705  1.00 21.70 ? 76 ILE AO CB  1 
ATOM 8769   C CG1 . ILE O  2 76 ? 215.564 215.343 90.727  1.00 21.70 ? 76 ILE AO CG1 1 
ATOM 8770   C CG2 . ILE O  2 76 ? 217.180 216.035 88.970  1.00 21.70 ? 76 ILE AO CG2 1 
ATOM 8771   C CD1 . ILE O  2 76 ? 215.078 214.072 90.112  1.00 21.70 ? 76 ILE AO CD1 1 
ATOM 8772   N N   . ALA O  2 77 ? 217.659 219.544 89.869  1.00 23.57 ? 77 ALA AO N   1 
ATOM 8773   C CA  . ALA O  2 77 ? 218.097 220.721 89.131  1.00 23.57 ? 77 ALA AO CA  1 
ATOM 8774   C C   . ALA O  2 77 ? 218.749 220.354 87.806  1.00 23.57 ? 77 ALA AO C   1 
ATOM 8775   O O   . ALA O  2 77 ? 218.371 220.882 86.758  1.00 23.57 ? 77 ALA AO O   1 
ATOM 8776   C CB  . ALA O  2 77 ? 219.051 221.546 89.985  1.00 23.57 ? 77 ALA AO CB  1 
ATOM 8777   N N   . ARG O  2 78 ? 219.743 219.469 87.828  1.00 27.82 ? 78 ARG AO N   1 
ATOM 8778   C CA  . ARG O  2 78 ? 220.367 218.982 86.601  1.00 27.82 ? 78 ARG AO CA  1 
ATOM 8779   C C   . ARG O  2 78 ? 220.127 217.486 86.493  1.00 27.82 ? 78 ARG AO C   1 
ATOM 8780   O O   . ARG O  2 78 ? 220.892 216.688 87.049  1.00 27.82 ? 78 ARG AO O   1 
ATOM 8781   C CB  . ARG O  2 78 ? 221.864 219.292 86.569  1.00 27.82 ? 78 ARG AO CB  1 
ATOM 8782   C CG  . ARG O  2 78 ? 222.370 219.606 85.178  1.00 27.82 ? 78 ARG AO CG  1 
ATOM 8783   C CD  . ARG O  2 78 ? 223.853 219.881 85.170  1.00 27.82 ? 78 ARG AO CD  1 
ATOM 8784   N NE  . ARG O  2 78 ? 224.617 218.704 85.557  1.00 27.82 ? 78 ARG AO NE  1 
ATOM 8785   C CZ  . ARG O  2 78 ? 225.923 218.708 85.794  1.00 27.82 ? 78 ARG AO CZ  1 
ATOM 8786   N NH1 . ARG O  2 78 ? 226.536 217.586 86.143  1.00 27.82 ? 78 ARG AO NH1 1 
ATOM 8787   N NH2 . ARG O  2 78 ? 226.617 219.831 85.681  1.00 27.82 ? 78 ARG AO NH2 1 
ATOM 8788   N N   . PRO O  2 79 ? 219.078 217.055 85.805  1.00 28.77 ? 79 PRO AO N   1 
ATOM 8789   C CA  . PRO O  2 79 ? 218.821 215.624 85.673  1.00 28.77 ? 79 PRO AO CA  1 
ATOM 8790   C C   . PRO O  2 79 ? 219.752 214.998 84.656  1.00 28.77 ? 79 PRO AO C   1 
ATOM 8791   O O   . PRO O  2 79 ? 220.113 215.607 83.648  1.00 28.77 ? 79 PRO AO O   1 
ATOM 8792   C CB  . PRO O  2 79 ? 217.365 215.567 85.193  1.00 28.77 ? 79 PRO AO CB  1 
ATOM 8793   C CG  . PRO O  2 79 ? 216.854 216.965 85.270  1.00 28.77 ? 79 PRO AO CG  1 
ATOM 8794   C CD  . PRO O  2 79 ? 218.033 217.850 85.153  1.00 28.77 ? 79 PRO AO CD  1 
ATOM 8795   N N   . HIS O  2 80 ? 220.147 213.764 84.940  1.00 37.71 ? 80 HIS AO N   1 
ATOM 8796   C CA  . HIS O  2 80 ? 221.043 213.052 84.048  1.00 37.71 ? 80 HIS AO CA  1 
ATOM 8797   C C   . HIS O  2 80 ? 220.332 212.711 82.742  1.00 37.71 ? 80 HIS AO C   1 
ATOM 8798   O O   . HIS O  2 80 ? 219.110 212.567 82.685  1.00 37.71 ? 80 HIS AO O   1 
ATOM 8799   C CB  . HIS O  2 80 ? 221.563 211.785 84.720  1.00 37.71 ? 80 HIS AO CB  1 
ATOM 8800   C CG  . HIS O  2 80 ? 222.712 211.150 84.005  1.00 37.71 ? 80 HIS AO CG  1 
ATOM 8801   N ND1 . HIS O  2 80 ? 222.541 210.252 82.975  1.00 37.71 ? 80 HIS AO ND1 1 
ATOM 8802   C CD2 . HIS O  2 80 ? 224.048 211.280 84.171  1.00 37.71 ? 80 HIS AO CD2 1 
ATOM 8803   C CE1 . HIS O  2 80 ? 223.721 209.856 82.536  1.00 37.71 ? 80 HIS AO CE1 1 
ATOM 8804   N NE2 . HIS O  2 80 ? 224.653 210.465 83.246  1.00 37.71 ? 80 HIS AO NE2 1 
ATOM 8805   N N   . ASN O  2 81 ? 221.121 212.586 81.676  1.00 41.14 ? 81 ASN AO N   1 
ATOM 8806   C CA  . ASN O  2 81 ? 220.535 212.346 80.362  1.00 41.14 ? 81 ASN AO CA  1 
ATOM 8807   C C   . ASN O  2 81 ? 219.955 210.943 80.248  1.00 41.14 ? 81 ASN AO C   1 
ATOM 8808   O O   . ASN O  2 81 ? 219.032 210.720 79.458  1.00 41.14 ? 81 ASN AO O   1 
ATOM 8809   C CB  . ASN O  2 81 ? 221.576 212.590 79.272  1.00 41.14 ? 81 ASN AO CB  1 
ATOM 8810   C CG  . ASN O  2 81 ? 221.965 214.049 79.161  1.00 41.14 ? 81 ASN AO CG  1 
ATOM 8811   O OD1 . ASN O  2 81 ? 221.519 214.753 78.258  1.00 41.14 ? 81 ASN AO OD1 1 
ATOM 8812   N ND2 . ASN O  2 81 ? 222.796 214.512 80.087  1.00 41.14 ? 81 ASN AO ND2 1 
ATOM 8813   N N   . ASP O  2 82 ? 220.482 209.987 81.016  1.00 41.32 ? 82 ASP AO N   1 
ATOM 8814   C CA  . ASP O  2 82 ? 219.874 208.663 81.069  1.00 41.32 ? 82 ASP AO CA  1 
ATOM 8815   C C   . ASP O  2 82 ? 218.480 208.722 81.669  1.00 41.32 ? 82 ASP AO C   1 
ATOM 8816   O O   . ASP O  2 82 ? 217.627 207.894 81.335  1.00 41.32 ? 82 ASP AO O   1 
ATOM 8817   C CB  . ASP O  2 82 ? 220.744 207.706 81.881  1.00 41.32 ? 82 ASP AO CB  1 
ATOM 8818   C CG  . ASP O  2 82 ? 222.023 207.320 81.164  1.00 41.32 ? 82 ASP AO CG  1 
ATOM 8819   O OD1 . ASP O  2 82 ? 222.073 207.430 79.922  1.00 41.32 ? 82 ASP AO OD1 1 
ATOM 8820   O OD2 . ASP O  2 82 ? 222.980 206.902 81.848  1.00 41.32 ? 82 ASP AO OD2 1 
ATOM 8821   N N   . ILE O  2 83 ? 218.233 209.683 82.549  1.00 38.62 ? 83 ILE AO N   1 
ATOM 8822   C CA  . ILE O  2 83 ? 216.932 209.832 83.177  1.00 38.62 ? 83 ILE AO CA  1 
ATOM 8823   C C   . ILE O  2 83 ? 215.994 210.596 82.254  1.00 38.62 ? 83 ILE AO C   1 
ATOM 8824   O O   . ILE O  2 83 ? 215.668 210.130 81.163  1.00 38.62 ? 83 ILE AO O   1 
ATOM 8825   C CB  . ILE O  2 83 ? 217.059 210.529 84.539  1.00 38.62 ? 83 ILE AO CB  1 
ATOM 8826   C CG1 . ILE O  2 83 ? 218.091 209.805 85.403  1.00 38.62 ? 83 ILE AO CG1 1 
ATOM 8827   C CG2 . ILE O  2 83 ? 215.720 210.568 85.242  1.00 38.62 ? 83 ILE AO CG2 1 
ATOM 8828   C CD1 . ILE O  2 83 ? 217.765 208.356 85.640  1.00 38.62 ? 83 ILE AO CD1 1 
ATOM 8829   N N   . GLU P  2 3  ? 226.477 237.363 88.710  1.00 31.06 ? 3  GLU AP N   1 
ATOM 8830   C CA  . GLU P  2 3  ? 225.684 236.199 89.071  1.00 31.06 ? 3  GLU AP CA  1 
ATOM 8831   C C   . GLU P  2 3  ? 225.846 235.877 90.543  1.00 31.06 ? 3  GLU AP C   1 
ATOM 8832   O O   . GLU P  2 3  ? 226.716 236.424 91.205  1.00 31.06 ? 3  GLU AP O   1 
ATOM 8833   C CB  . GLU P  2 3  ? 226.078 234.997 88.220  1.00 31.06 ? 3  GLU AP CB  1 
ATOM 8834   C CG  . GLU P  2 3  ? 225.527 235.038 86.803  1.00 31.06 ? 3  GLU AP CG  1 
ATOM 8835   C CD  . GLU P  2 3  ? 224.116 235.601 86.727  1.00 31.06 ? 3  GLU AP CD  1 
ATOM 8836   O OE1 . GLU P  2 3  ? 223.241 235.155 87.497  1.00 31.06 ? 3  GLU AP OE1 1 
ATOM 8837   O OE2 . GLU P  2 3  ? 223.876 236.491 85.886  1.00 31.06 ? 3  GLU AP OE2 1 
ATOM 8838   N N   . ALA P  2 4  ? 225.007 234.980 91.050  1.00 27.58 ? 4  ALA AP N   1 
ATOM 8839   C CA  . ALA P  2 4  ? 224.971 234.710 92.475  1.00 27.58 ? 4  ALA AP CA  1 
ATOM 8840   C C   . ALA P  2 4  ? 226.277 234.080 92.937  1.00 27.58 ? 4  ALA AP C   1 
ATOM 8841   O O   . ALA P  2 4  ? 227.150 233.734 92.144  1.00 27.58 ? 4  ALA AP O   1 
ATOM 8842   C CB  . ALA P  2 4  ? 223.799 233.800 92.819  1.00 27.58 ? 4  ALA AP CB  1 
ATOM 8843   N N   . LEU P  2 5  ? 226.399 233.921 94.248  1.00 26.46 ? 5  LEU AP N   1 
ATOM 8844   C CA  . LEU P  2 5  ? 227.627 233.436 94.854  1.00 26.46 ? 5  LEU AP CA  1 
ATOM 8845   C C   . LEU P  2 5  ? 227.284 232.544 96.033  1.00 26.46 ? 5  LEU AP C   1 
ATOM 8846   O O   . LEU P  2 5  ? 226.528 232.951 96.917  1.00 26.46 ? 5  LEU AP O   1 
ATOM 8847   C CB  . LEU P  2 5  ? 228.497 234.608 95.305  1.00 26.46 ? 5  LEU AP CB  1 
ATOM 8848   C CG  . LEU P  2 5  ? 229.809 234.280 95.999  1.00 26.46 ? 5  LEU AP CG  1 
ATOM 8849   C CD1 . LEU P  2 5  ? 230.760 233.655 95.016  1.00 26.46 ? 5  LEU AP CD1 1 
ATOM 8850   C CD2 . LEU P  2 5  ? 230.404 235.528 96.579  1.00 26.46 ? 5  LEU AP CD2 1 
ATOM 8851   N N   . GLY P  2 6  ? 227.838 231.338 96.048  1.00 24.50 ? 6  GLY AP N   1 
ATOM 8852   C CA  . GLY P  2 6  ? 227.558 230.408 97.120  1.00 24.50 ? 6  GLY AP CA  1 
ATOM 8853   C C   . GLY P  2 6  ? 228.800 229.932 97.837  1.00 24.50 ? 6  GLY AP C   1 
ATOM 8854   O O   . GLY P  2 6  ? 229.788 229.572 97.197  1.00 24.50 ? 6  GLY AP O   1 
ATOM 8855   N N   . LEU P  2 7  ? 228.758 229.911 99.164  1.00 26.21 ? 7  LEU AP N   1 
ATOM 8856   C CA  . LEU P  2 7  ? 229.920 229.596 99.981  1.00 26.21 ? 7  LEU AP CA  1 
ATOM 8857   C C   . LEU P  2 7  ? 229.594 228.489 100.965 1.00 26.21 ? 7  LEU AP C   1 
ATOM 8858   O O   . LEU P  2 7  ? 228.514 228.473 101.557 1.00 26.21 ? 7  LEU AP O   1 
ATOM 8859   C CB  . LEU P  2 7  ? 230.393 230.817 100.758 1.00 26.21 ? 7  LEU AP CB  1 
ATOM 8860   C CG  . LEU P  2 7  ? 230.699 232.072 99.956  1.00 26.21 ? 7  LEU AP CG  1 
ATOM 8861   C CD1 . LEU P  2 7  ? 231.054 233.193 100.888 1.00 26.21 ? 7  LEU AP CD1 1 
ATOM 8862   C CD2 . LEU P  2 7  ? 231.834 231.802 99.018  1.00 26.21 ? 7  LEU AP CD2 1 
ATOM 8863   N N   . ILE P  2 8  ? 230.539 227.575 101.146 1.00 27.21 ? 8  ILE AP N   1 
ATOM 8864   C CA  . ILE P  2 8  ? 230.479 226.568 102.195 1.00 27.21 ? 8  ILE AP CA  1 
ATOM 8865   C C   . ILE P  2 8  ? 231.815 226.575 102.911 1.00 27.21 ? 8  ILE AP C   1 
ATOM 8866   O O   . ILE P  2 8  ? 232.865 226.702 102.276 1.00 27.21 ? 8  ILE AP O   1 
ATOM 8867   C CB  . ILE P  2 8  ? 230.166 225.164 101.640 1.00 27.21 ? 8  ILE AP CB  1 
ATOM 8868   C CG1 . ILE P  2 8  ? 228.824 225.159 100.930 1.00 27.21 ? 8  ILE AP CG1 1 
ATOM 8869   C CG2 . ILE P  2 8  ? 230.127 224.140 102.748 1.00 27.21 ? 8  ILE AP CG2 1 
ATOM 8870   C CD1 . ILE P  2 8  ? 228.510 223.852 100.303 1.00 27.21 ? 8  ILE AP CD1 1 
ATOM 8871   N N   . GLU P  2 9  ? 231.780 226.453 104.232 1.00 30.67 ? 9  GLU AP N   1 
ATOM 8872   C CA  . GLU P  2 9  ? 232.987 226.476 105.041 1.00 30.67 ? 9  GLU AP CA  1 
ATOM 8873   C C   . GLU P  2 9  ? 233.004 225.264 105.950 1.00 30.67 ? 9  GLU AP C   1 
ATOM 8874   O O   . GLU P  2 9  ? 232.038 225.013 106.673 1.00 30.67 ? 9  GLU AP O   1 
ATOM 8875   C CB  . GLU P  2 9  ? 233.071 227.748 105.870 1.00 30.67 ? 9  GLU AP CB  1 
ATOM 8876   C CG  . GLU P  2 9  ? 234.367 227.890 106.616 1.00 30.67 ? 9  GLU AP CG  1 
ATOM 8877   C CD  . GLU P  2 9  ? 234.627 229.310 107.046 1.00 30.67 ? 9  GLU AP CD  1 
ATOM 8878   O OE1 . GLU P  2 9  ? 233.723 229.921 107.651 1.00 30.67 ? 9  GLU AP OE1 1 
ATOM 8879   O OE2 . GLU P  2 9  ? 235.733 229.817 106.773 1.00 30.67 ? 9  GLU AP OE2 1 
ATOM 8880   N N   . THR P  2 10 ? 234.108 224.528 105.923 1.00 31.64 ? 10 THR AP N   1 
ATOM 8881   C CA  . THR P  2 10 ? 234.235 223.269 106.633 1.00 31.64 ? 10 THR AP CA  1 
ATOM 8882   C C   . THR P  2 10 ? 235.544 223.240 107.403 1.00 31.64 ? 10 THR AP C   1 
ATOM 8883   O O   . THR P  2 10 ? 236.448 224.038 107.158 1.00 31.64 ? 10 THR AP O   1 
ATOM 8884   C CB  . THR P  2 10 ? 234.194 222.086 105.668 1.00 31.64 ? 10 THR AP CB  1 
ATOM 8885   O OG1 . THR P  2 10 ? 235.148 222.301 104.624 1.00 31.64 ? 10 THR AP OG1 1 
ATOM 8886   C CG2 . THR P  2 10 ? 232.827 221.949 105.053 1.00 31.64 ? 10 THR AP CG2 1 
ATOM 8887   N N   . LYS P  2 11 ? 235.635 222.304 108.340 1.00 32.01 ? 11 LYS AP N   1 
ATOM 8888   C CA  . LYS P  2 11 ? 236.892 222.003 109.011 1.00 32.01 ? 11 LYS AP CA  1 
ATOM 8889   C C   . LYS P  2 11 ? 237.592 220.880 108.258 1.00 32.01 ? 11 LYS AP C   1 
ATOM 8890   O O   . LYS P  2 11 ? 237.075 219.761 108.186 1.00 32.01 ? 11 LYS AP O   1 
ATOM 8891   C CB  . LYS P  2 11 ? 236.657 221.600 110.462 1.00 32.01 ? 11 LYS AP CB  1 
ATOM 8892   C CG  . LYS P  2 11 ? 236.054 222.687 111.312 1.00 32.01 ? 11 LYS AP CG  1 
ATOM 8893   C CD  . LYS P  2 11 ? 235.628 222.144 112.665 1.00 32.01 ? 11 LYS AP CD  1 
ATOM 8894   C CE  . LYS P  2 11 ? 234.363 222.824 113.158 1.00 32.01 ? 11 LYS AP CE  1 
ATOM 8895   N NZ  . LYS P  2 11 ? 233.840 222.190 114.395 1.00 32.01 ? 11 LYS AP NZ  1 
ATOM 8896   N N   . GLY P  2 12 ? 238.752 221.173 107.703 1.00 29.68 ? 12 GLY AP N   1 
ATOM 8897   C CA  . GLY P  2 12 ? 239.463 220.119 107.002 1.00 29.68 ? 12 GLY AP CA  1 
ATOM 8898   C C   . GLY P  2 12 ? 239.189 220.130 105.515 1.00 29.68 ? 12 GLY AP C   1 
ATOM 8899   O O   . GLY P  2 12 ? 238.161 220.605 105.043 1.00 29.68 ? 12 GLY AP O   1 
ATOM 8900   N N   . LEU P  2 13 ? 240.139 219.582 104.761 1.00 27.99 ? 13 LEU AP N   1 
ATOM 8901   C CA  . LEU P  2 13 ? 240.052 219.629 103.309 1.00 27.99 ? 13 LEU AP CA  1 
ATOM 8902   C C   . LEU P  2 13 ? 239.183 218.521 102.741 1.00 27.99 ? 13 LEU AP C   1 
ATOM 8903   O O   . LEU P  2 13 ? 238.598 218.690 101.669 1.00 27.99 ? 13 LEU AP O   1 
ATOM 8904   C CB  . LEU P  2 13 ? 241.443 219.546 102.695 1.00 27.99 ? 13 LEU AP CB  1 
ATOM 8905   C CG  . LEU P  2 13 ? 241.472 219.662 101.178 1.00 27.99 ? 13 LEU AP CG  1 
ATOM 8906   C CD1 . LEU P  2 13 ? 241.228 221.085 100.767 1.00 27.99 ? 13 LEU AP CD1 1 
ATOM 8907   C CD2 . LEU P  2 13 ? 242.786 219.176 100.632 1.00 27.99 ? 13 LEU AP CD2 1 
ATOM 8908   N N   . VAL P  2 14 ? 239.079 217.388 103.428 1.00 28.21 ? 14 VAL AP N   1 
ATOM 8909   C CA  . VAL P  2 14 ? 238.319 216.278 102.867 1.00 28.21 ? 14 VAL AP CA  1 
ATOM 8910   C C   . VAL P  2 14 ? 236.837 216.616 102.816 1.00 28.21 ? 14 VAL AP C   1 
ATOM 8911   O O   . VAL P  2 14 ? 236.172 216.381 101.803 1.00 28.21 ? 14 VAL AP O   1 
ATOM 8912   C CB  . VAL P  2 14 ? 238.590 214.990 103.661 1.00 28.21 ? 14 VAL AP CB  1 
ATOM 8913   C CG1 . VAL P  2 14 ? 237.534 213.963 103.367 1.00 28.21 ? 14 VAL AP CG1 1 
ATOM 8914   C CG2 . VAL P  2 14 ? 239.947 214.444 103.301 1.00 28.21 ? 14 VAL AP CG2 1 
ATOM 8915   N N   . ALA P  2 15 ? 236.297 217.186 103.892 1.00 28.19 ? 15 ALA AP N   1 
ATOM 8916   C CA  . ALA P  2 15 ? 234.890 217.566 103.883 1.00 28.19 ? 15 ALA AP CA  1 
ATOM 8917   C C   . ALA P  2 15 ? 234.603 218.639 102.845 1.00 28.19 ? 15 ALA AP C   1 
ATOM 8918   O O   . ALA P  2 15 ? 233.458 218.794 102.418 1.00 28.19 ? 15 ALA AP O   1 
ATOM 8919   C CB  . ALA P  2 15 ? 234.462 218.046 105.265 1.00 28.19 ? 15 ALA AP CB  1 
ATOM 8920   N N   . CYS P  2 16 ? 235.620 219.389 102.430 1.00 28.79 ? 16 CYS AP N   1 
ATOM 8921   C CA  . CYS P  2 16 ? 235.405 220.441 101.448 1.00 28.79 ? 16 CYS AP CA  1 
ATOM 8922   C C   . CYS P  2 16 ? 235.479 219.919 100.023 1.00 28.79 ? 16 CYS AP C   1 
ATOM 8923   O O   . CYS P  2 16 ? 234.837 220.481 99.133  1.00 28.79 ? 16 CYS AP O   1 
ATOM 8924   C CB  . CYS P  2 16 ? 236.419 221.562 101.643 1.00 28.79 ? 16 CYS AP CB  1 
ATOM 8925   S SG  . CYS P  2 16 ? 236.164 222.968 100.561 1.00 28.79 ? 16 CYS AP SG  1 
ATOM 8926   N N   . ILE P  2 17 ? 236.250 218.862 99.774  1.00 28.18 ? 17 ILE AP N   1 
ATOM 8927   C CA  . ILE P  2 17 ? 236.249 218.279 98.438  1.00 28.18 ? 17 ILE AP CA  1 
ATOM 8928   C C   . ILE P  2 17 ? 234.967 217.503 98.199  1.00 28.18 ? 17 ILE AP C   1 
ATOM 8929   O O   . ILE P  2 17 ? 234.495 217.405 97.062  1.00 28.18 ? 17 ILE AP O   1 
ATOM 8930   C CB  . ILE P  2 17 ? 237.482 217.389 98.227  1.00 28.18 ? 17 ILE AP CB  1 
ATOM 8931   C CG1 . ILE P  2 17 ? 238.756 218.198 98.411  1.00 28.18 ? 17 ILE AP CG1 1 
ATOM 8932   C CG2 . ILE P  2 17 ? 237.477 216.807 96.840  1.00 28.18 ? 17 ILE AP CG2 1 
ATOM 8933   C CD1 . ILE P  2 17 ? 239.998 217.365 98.319  1.00 28.18 ? 17 ILE AP CD1 1 
ATOM 8934   N N   . GLU P  2 18 ? 234.378 216.939 99.248  1.00 29.55 ? 18 GLU AP N   1 
ATOM 8935   C CA  . GLU P  2 18 ? 233.090 216.282 99.081  1.00 29.55 ? 18 GLU AP CA  1 
ATOM 8936   C C   . GLU P  2 18 ? 231.978 217.299 98.872  1.00 29.55 ? 18 GLU AP C   1 
ATOM 8937   O O   . GLU P  2 18 ? 231.067 217.073 98.070  1.00 29.55 ? 18 GLU AP O   1 
ATOM 8938   C CB  . GLU P  2 18 ? 232.798 215.391 100.283 1.00 29.55 ? 18 GLU AP CB  1 
ATOM 8939   C CG  . GLU P  2 18 ? 231.385 214.856 100.329 1.00 29.55 ? 18 GLU AP CG  1 
ATOM 8940   C CD  . GLU P  2 18 ? 231.138 213.715 99.357  1.00 29.55 ? 18 GLU AP CD  1 
ATOM 8941   O OE1 . GLU P  2 18 ? 231.872 213.593 98.357  1.00 29.55 ? 18 GLU AP OE1 1 
ATOM 8942   O OE2 . GLU P  2 18 ? 230.196 212.931 99.596  1.00 29.55 ? 18 GLU AP OE2 1 
ATOM 8943   N N   . ALA P  2 19 ? 232.035 218.428 99.575  1.00 27.60 ? 19 ALA AP N   1 
ATOM 8944   C CA  . ALA P  2 19 ? 231.066 219.490 99.332  1.00 27.60 ? 19 ALA AP CA  1 
ATOM 8945   C C   . ALA P  2 19 ? 231.207 220.055 97.929  1.00 27.60 ? 19 ALA AP C   1 
ATOM 8946   O O   . ALA P  2 19 ? 230.208 220.319 97.260  1.00 27.60 ? 19 ALA AP O   1 
ATOM 8947   C CB  . ALA P  2 19 ? 231.232 220.600 100.361 1.00 27.60 ? 19 ALA AP CB  1 
ATOM 8948   N N   . ALA P  2 20 ? 232.437 220.256 97.468  1.00 27.71 ? 20 ALA AP N   1 
ATOM 8949   C CA  . ALA P  2 20 ? 232.633 220.833 96.145  1.00 27.71 ? 20 ALA AP CA  1 
ATOM 8950   C C   . ALA P  2 20 ? 232.250 219.862 95.047  1.00 27.71 ? 20 ALA AP C   1 
ATOM 8951   O O   . ALA P  2 20 ? 231.852 220.287 93.961  1.00 27.71 ? 20 ALA AP O   1 
ATOM 8952   C CB  . ALA P  2 20 ? 234.081 221.268 95.967  1.00 27.71 ? 20 ALA AP CB  1 
ATOM 8953   N N   . ASP P  2 21 ? 232.375 218.563 95.300  1.00 29.48 ? 21 ASP AP N   1 
ATOM 8954   C CA  . ASP P  2 21 ? 231.982 217.578 94.301  1.00 29.48 ? 21 ASP AP CA  1 
ATOM 8955   C C   . ASP P  2 21 ? 230.467 217.486 94.196  1.00 29.48 ? 21 ASP AP C   1 
ATOM 8956   O O   . ASP P  2 21 ? 229.913 217.433 93.094  1.00 29.48 ? 21 ASP AP O   1 
ATOM 8957   C CB  . ASP P  2 21 ? 232.583 216.222 94.651  1.00 29.48 ? 21 ASP AP CB  1 
ATOM 8958   C CG  . ASP P  2 21 ? 232.227 215.156 93.649  1.00 29.48 ? 21 ASP AP CG  1 
ATOM 8959   O OD1 . ASP P  2 21 ? 232.635 215.281 92.477  1.00 29.48 ? 21 ASP AP OD1 1 
ATOM 8960   O OD2 . ASP P  2 21 ? 231.538 214.190 94.034  1.00 29.48 ? 21 ASP AP OD2 1 
ATOM 8961   N N   . ALA P  2 22 ? 229.780 217.467 95.336  1.00 28.16 ? 22 ALA AP N   1 
ATOM 8962   C CA  . ALA P  2 22 ? 228.326 217.405 95.319  1.00 28.16 ? 22 ALA AP CA  1 
ATOM 8963   C C   . ALA P  2 22 ? 227.727 218.660 94.703  1.00 28.16 ? 22 ALA AP C   1 
ATOM 8964   O O   . ALA P  2 22 ? 226.745 218.585 93.960  1.00 28.16 ? 22 ALA AP O   1 
ATOM 8965   C CB  . ALA P  2 22 ? 227.800 217.201 96.735  1.00 28.16 ? 22 ALA AP CB  1 
ATOM 8966   N N   . MET P  2 23 ? 228.300 219.823 95.006  1.00 27.83 ? 23 MET AP N   1 
ATOM 8967   C CA  . MET P  2 23 ? 227.784 221.071 94.457  1.00 27.83 ? 23 MET AP CA  1 
ATOM 8968   C C   . MET P  2 23 ? 227.867 221.075 92.942  1.00 27.83 ? 23 MET AP C   1 
ATOM 8969   O O   . MET P  2 23 ? 226.921 221.465 92.257  1.00 27.83 ? 23 MET AP O   1 
ATOM 8970   C CB  . MET P  2 23 ? 228.556 222.256 95.031  1.00 27.83 ? 23 MET AP CB  1 
ATOM 8971   C CG  . MET P  2 23 ? 228.182 222.627 96.441  1.00 27.83 ? 23 MET AP CG  1 
ATOM 8972   S SD  . MET P  2 23 ? 228.499 224.366 96.783  1.00 27.83 ? 23 MET AP SD  1 
ATOM 8973   C CE  . MET P  2 23 ? 230.241 224.350 97.162  1.00 27.83 ? 23 MET AP CE  1 
ATOM 8974   N N   . CYS P  2 24 ? 228.995 220.643 92.397  1.00 29.59 ? 24 CYS AP N   1 
ATOM 8975   C CA  . CYS P  2 24 ? 229.173 220.713 90.958  1.00 29.59 ? 24 CYS AP CA  1 
ATOM 8976   C C   . CYS P  2 24 ? 228.346 219.673 90.218  1.00 29.59 ? 24 CYS AP C   1 
ATOM 8977   O O   . CYS P  2 24 ? 228.105 219.830 89.019  1.00 29.59 ? 24 CYS AP O   1 
ATOM 8978   C CB  . CYS P  2 24 ? 230.646 220.552 90.624  1.00 29.59 ? 24 CYS AP CB  1 
ATOM 8979   S SG  . CYS P  2 24 ? 230.980 220.768 88.901  1.00 29.59 ? 24 CYS AP SG  1 
ATOM 8980   N N   . LYS P  2 25 ? 227.903 218.621 90.900  1.00 27.72 ? 25 LYS AP N   1 
ATOM 8981   C CA  . LYS P  2 25 ? 227.082 217.606 90.252  1.00 27.72 ? 25 LYS AP CA  1 
ATOM 8982   C C   . LYS P  2 25 ? 225.615 218.004 90.226  1.00 27.72 ? 25 LYS AP C   1 
ATOM 8983   O O   . LYS P  2 25 ? 224.907 217.708 89.262  1.00 27.72 ? 25 LYS AP O   1 
ATOM 8984   C CB  . LYS P  2 25 ? 227.235 216.268 90.971  1.00 27.72 ? 25 LYS AP CB  1 
ATOM 8985   C CG  . LYS P  2 25 ? 228.342 215.390 90.449  1.00 27.72 ? 25 LYS AP CG  1 
ATOM 8986   C CD  . LYS P  2 25 ? 228.637 214.276 91.429  1.00 27.72 ? 25 LYS AP CD  1 
ATOM 8987   C CE  . LYS P  2 25 ? 229.778 213.407 90.948  1.00 27.72 ? 25 LYS AP CE  1 
ATOM 8988   N NZ  . LYS P  2 25 ? 230.221 212.465 92.008  1.00 27.72 ? 25 LYS AP NZ  1 
ATOM 8989   N N   . ALA P  2 26 ? 225.150 218.682 91.267  1.00 25.73 ? 26 ALA AP N   1 
ATOM 8990   C CA  . ALA P  2 26 ? 223.730 218.846 91.526  1.00 25.73 ? 26 ALA AP CA  1 
ATOM 8991   C C   . ALA P  2 26 ? 223.137 220.114 90.934  1.00 25.73 ? 26 ALA AP C   1 
ATOM 8992   O O   . ALA P  2 26 ? 221.983 220.424 91.232  1.00 25.73 ? 26 ALA AP O   1 
ATOM 8993   C CB  . ALA P  2 26 ? 223.470 218.824 93.031  1.00 25.73 ? 26 ALA AP CB  1 
ATOM 8994   N N   . ALA P  2 27 ? 223.878 220.847 90.112  1.00 25.06 ? 27 ALA AP N   1 
ATOM 8995   C CA  . ALA P  2 27 ? 223.358 222.054 89.481  1.00 25.06 ? 27 ALA AP CA  1 
ATOM 8996   C C   . ALA P  2 27 ? 224.380 222.545 88.473  1.00 25.06 ? 27 ALA AP C   1 
ATOM 8997   O O   . ALA P  2 27 ? 225.525 222.096 88.454  1.00 25.06 ? 27 ALA AP O   1 
ATOM 8998   C CB  . ALA P  2 27 ? 223.050 223.148 90.499  1.00 25.06 ? 27 ALA AP CB  1 
ATOM 8999   N N   . ASN P  2 28 ? 223.953 223.487 87.638  1.00 25.28 ? 28 ASN AP N   1 
ATOM 9000   C CA  . ASN P  2 28 ? 224.825 224.059 86.615  1.00 25.28 ? 28 ASN AP CA  1 
ATOM 9001   C C   . ASN P  2 28 ? 225.529 225.282 87.196  1.00 25.28 ? 28 ASN AP C   1 
ATOM 9002   O O   . ASN P  2 28 ? 225.121 226.428 87.010  1.00 25.28 ? 28 ASN AP O   1 
ATOM 9003   C CB  . ASN P  2 28 ? 224.027 224.406 85.369  1.00 25.28 ? 28 ASN AP CB  1 
ATOM 9004   C CG  . ASN P  2 28 ? 224.904 224.879 84.239  1.00 25.28 ? 28 ASN AP CG  1 
ATOM 9005   O OD1 . ASN P  2 28 ? 226.075 224.519 84.160  1.00 25.28 ? 28 ASN AP OD1 1 
ATOM 9006   N ND2 . ASN P  2 28 ? 224.346 225.696 83.356  1.00 25.28 ? 28 ASN AP ND2 1 
ATOM 9007   N N   . VAL P  2 29 ? 226.616 225.021 87.920  1.00 25.83 ? 29 VAL AP N   1 
ATOM 9008   C CA  . VAL P  2 29 ? 227.394 226.062 88.572  1.00 25.83 ? 29 VAL AP CA  1 
ATOM 9009   C C   . VAL P  2 29 ? 228.847 225.917 88.157  1.00 25.83 ? 29 VAL AP C   1 
ATOM 9010   O O   . VAL P  2 29 ? 229.270 224.886 87.634  1.00 25.83 ? 29 VAL AP O   1 
ATOM 9011   C CB  . VAL P  2 29 ? 227.273 226.010 90.104  1.00 25.83 ? 29 VAL AP CB  1 
ATOM 9012   C CG1 . VAL P  2 29 ? 225.857 226.264 90.520  1.00 25.83 ? 29 VAL AP CG1 1 
ATOM 9013   C CG2 . VAL P  2 29 ? 227.730 224.677 90.611  1.00 25.83 ? 29 VAL AP CG2 1 
ATOM 9014   N N   . GLU P  2 30 ? 229.613 226.972 88.400  1.00 28.43 ? 30 GLU AP N   1 
ATOM 9015   C CA  . GLU P  2 30 ? 231.039 227.004 88.118  1.00 28.43 ? 30 GLU AP CA  1 
ATOM 9016   C C   . GLU P  2 30 ? 231.800 227.104 89.428  1.00 28.43 ? 30 GLU AP C   1 
ATOM 9017   O O   . GLU P  2 30 ? 231.481 227.945 90.270  1.00 28.43 ? 30 GLU AP O   1 
ATOM 9018   C CB  . GLU P  2 30 ? 231.391 228.187 87.218  1.00 28.43 ? 30 GLU AP CB  1 
ATOM 9019   C CG  . GLU P  2 30 ? 232.588 227.950 86.333  1.00 28.43 ? 30 GLU AP CG  1 
ATOM 9020   C CD  . GLU P  2 30 ? 232.265 227.052 85.158  1.00 28.43 ? 30 GLU AP CD  1 
ATOM 9021   O OE1 . GLU P  2 30 ? 232.846 225.950 85.068  1.00 28.43 ? 30 GLU AP OE1 1 
ATOM 9022   O OE2 . GLU P  2 30 ? 231.428 227.447 84.322  1.00 28.43 ? 30 GLU AP OE2 1 
ATOM 9023   N N   . LEU P  2 31 ? 232.799 226.249 89.600  1.00 26.75 ? 31 LEU AP N   1 
ATOM 9024   C CA  . LEU P  2 31 ? 233.617 226.286 90.802  1.00 26.75 ? 31 LEU AP CA  1 
ATOM 9025   C C   . LEU P  2 31 ? 234.731 227.304 90.629  1.00 26.75 ? 31 LEU AP C   1 
ATOM 9026   O O   . LEU P  2 31 ? 235.494 227.241 89.663  1.00 26.75 ? 31 LEU AP O   1 
ATOM 9027   C CB  . LEU P  2 31 ? 234.202 224.908 91.098  1.00 26.75 ? 31 LEU AP CB  1 
ATOM 9028   C CG  . LEU P  2 31 ? 234.875 224.737 92.458  1.00 26.75 ? 31 LEU AP CG  1 
ATOM 9029   C CD1 . LEU P  2 31 ? 233.839 224.576 93.541  1.00 26.75 ? 31 LEU AP CD1 1 
ATOM 9030   C CD2 . LEU P  2 31 ? 235.797 223.548 92.438  1.00 26.75 ? 31 LEU AP CD2 1 
ATOM 9031   N N   . ILE P  2 32 ? 234.821 228.243 91.564  1.00 28.04 ? 32 ILE AP N   1 
ATOM 9032   C CA  . ILE P  2 32 ? 235.846 229.278 91.507  1.00 28.04 ? 32 ILE AP CA  1 
ATOM 9033   C C   . ILE P  2 32 ? 237.142 228.808 92.146  1.00 28.04 ? 32 ILE AP C   1 
ATOM 9034   O O   . ILE P  2 32 ? 238.220 228.960 91.569  1.00 28.04 ? 32 ILE AP O   1 
ATOM 9035   C CB  . ILE P  2 32 ? 235.332 230.567 92.172  1.00 28.04 ? 32 ILE AP CB  1 
ATOM 9036   C CG1 . ILE P  2 32 ? 234.236 231.201 91.328  1.00 28.04 ? 32 ILE AP CG1 1 
ATOM 9037   C CG2 . ILE P  2 32 ? 236.458 231.544 92.349  1.00 28.04 ? 32 ILE AP CG2 1 
ATOM 9038   C CD1 . ILE P  2 32 ? 233.554 232.343 92.023  1.00 28.04 ? 32 ILE AP CD1 1 
ATOM 9039   N N   . GLY P  2 33 ? 237.069 228.235 93.334  1.00 28.37 ? 33 GLY AP N   1 
ATOM 9040   C CA  . GLY P  2 33 ? 238.251 227.680 93.956  1.00 28.37 ? 33 GLY AP CA  1 
ATOM 9041   C C   . GLY P  2 33 ? 238.096 227.594 95.456  1.00 28.37 ? 33 GLY AP C   1 
ATOM 9042   O O   . GLY P  2 33 ? 237.064 227.942 96.021  1.00 28.37 ? 33 GLY AP O   1 
ATOM 9043   N N   . TYR P  2 34 ? 239.158 227.112 96.086  1.00 29.10 ? 34 TYR AP N   1 
ATOM 9044   C CA  . TYR P  2 34 ? 239.241 226.995 97.531  1.00 29.10 ? 34 TYR AP CA  1 
ATOM 9045   C C   . TYR P  2 34 ? 240.060 228.143 98.098  1.00 29.10 ? 34 TYR AP C   1 
ATOM 9046   O O   . TYR P  2 34 ? 240.858 228.770 97.402  1.00 29.10 ? 34 TYR AP O   1 
ATOM 9047   C CB  . TYR P  2 34 ? 239.870 225.662 97.940  1.00 29.10 ? 34 TYR AP CB  1 
ATOM 9048   C CG  . TYR P  2 34 ? 239.288 224.459 97.245  1.00 29.10 ? 34 TYR AP CG  1 
ATOM 9049   C CD1 . TYR P  2 34 ? 239.722 224.084 95.987  1.00 29.10 ? 34 TYR AP CD1 1 
ATOM 9050   C CD2 . TYR P  2 34 ? 238.311 223.692 97.851  1.00 29.10 ? 34 TYR AP CD2 1 
ATOM 9051   C CE1 . TYR P  2 34 ? 239.196 222.988 95.349  1.00 29.10 ? 34 TYR AP CE1 1 
ATOM 9052   C CE2 . TYR P  2 34 ? 237.779 222.595 97.221  1.00 29.10 ? 34 TYR AP CE2 1 
ATOM 9053   C CZ  . TYR P  2 34 ? 238.227 222.248 95.971  1.00 29.10 ? 34 TYR AP CZ  1 
ATOM 9054   O OH  . TYR P  2 34 ? 237.704 221.153 95.333  1.00 29.10 ? 34 TYR AP OH  1 
ATOM 9055   N N   . GLU P  2 35 ? 239.846 228.420 99.382  1.00 33.13 ? 35 GLU AP N   1 
ATOM 9056   C CA  . GLU P  2 35 ? 240.574 229.494 100.047 1.00 33.13 ? 35 GLU AP CA  1 
ATOM 9057   C C   . GLU P  2 35 ? 240.555 229.203 101.546 1.00 33.13 ? 35 GLU AP C   1 
ATOM 9058   O O   . GLU P  2 35 ? 239.534 229.415 102.201 1.00 33.13 ? 35 GLU AP O   1 
ATOM 9059   C CB  . GLU P  2 35 ? 239.958 230.845 99.733  1.00 33.13 ? 35 GLU AP CB  1 
ATOM 9060   C CG  . GLU P  2 35 ? 240.833 232.028 100.103 1.00 33.13 ? 35 GLU AP CG  1 
ATOM 9061   C CD  . GLU P  2 35 ? 240.471 233.284 99.336  1.00 33.13 ? 35 GLU AP CD  1 
ATOM 9062   O OE1 . GLU P  2 35 ? 239.358 233.333 98.772  1.00 33.13 ? 35 GLU AP OE1 1 
ATOM 9063   O OE2 . GLU P  2 35 ? 241.294 234.223 99.298  1.00 33.13 ? 35 GLU AP OE2 1 
ATOM 9064   N N   . ASN P  2 36 ? 241.676 228.728 102.071 1.00 32.25 ? 36 ASN AP N   1 
ATOM 9065   C CA  . ASN P  2 36 ? 241.783 228.413 103.486 1.00 32.25 ? 36 ASN AP CA  1 
ATOM 9066   C C   . ASN P  2 36 ? 242.455 229.553 104.240 1.00 32.25 ? 36 ASN AP C   1 
ATOM 9067   O O   . ASN P  2 36 ? 243.242 230.318 103.679 1.00 32.25 ? 36 ASN AP O   1 
ATOM 9068   C CB  . ASN P  2 36 ? 242.565 227.122 103.700 1.00 32.25 ? 36 ASN AP CB  1 
ATOM 9069   C CG  . ASN P  2 36 ? 244.034 227.304 103.490 1.00 32.25 ? 36 ASN AP CG  1 
ATOM 9070   O OD1 . ASN P  2 36 ? 244.457 227.899 102.504 1.00 32.25 ? 36 ASN AP OD1 1 
ATOM 9071   N ND2 . ASN P  2 36 ? 244.830 226.801 104.418 1.00 32.25 ? 36 ASN AP ND2 1 
ATOM 9072   N N   . VAL P  2 37 ? 242.134 229.655 105.528 1.00 32.36 ? 37 VAL AP N   1 
ATOM 9073   C CA  . VAL P  2 37 ? 242.604 230.759 106.354 1.00 32.36 ? 37 VAL AP CA  1 
ATOM 9074   C C   . VAL P  2 37 ? 243.245 230.233 107.631 1.00 32.36 ? 37 VAL AP C   1 
ATOM 9075   O O   . VAL P  2 37 ? 243.262 230.922 108.656 1.00 32.36 ? 37 VAL AP O   1 
ATOM 9076   C CB  . VAL P  2 37 ? 241.454 231.724 106.683 1.00 32.36 ? 37 VAL AP CB  1 
ATOM 9077   C CG1 . VAL P  2 37 ? 241.039 232.492 105.443 1.00 32.36 ? 37 VAL AP CG1 1 
ATOM 9078   C CG2 . VAL P  2 37 ? 240.279 230.964 107.267 1.00 32.36 ? 37 VAL AP CG2 1 
ATOM 9079   N N   . GLY P  2 38 ? 243.768 229.014 107.588 1.00 31.32 ? 38 GLY AP N   1 
ATOM 9080   C CA  . GLY P  2 38 ? 244.359 228.414 108.767 1.00 31.32 ? 38 GLY AP CA  1 
ATOM 9081   C C   . GLY P  2 38 ? 243.300 227.986 109.764 1.00 31.32 ? 38 GLY AP C   1 
ATOM 9082   O O   . GLY P  2 38 ? 242.113 228.242 109.610 1.00 31.32 ? 38 GLY AP O   1 
ATOM 9083   N N   . SER P  2 39 ? 243.764 227.325 110.818 1.00 31.06 ? 39 SER AP N   1 
ATOM 9084   C CA  . SER P  2 39 ? 242.926 226.646 111.801 1.00 31.06 ? 39 SER AP CA  1 
ATOM 9085   C C   . SER P  2 39 ? 242.101 225.527 111.185 1.00 31.06 ? 39 SER AP C   1 
ATOM 9086   O O   . SER P  2 39 ? 241.156 225.040 111.813 1.00 31.06 ? 39 SER AP O   1 
ATOM 9087   C CB  . SER P  2 39 ? 242.002 227.620 112.542 1.00 31.06 ? 39 SER AP CB  1 
ATOM 9088   O OG  . SER P  2 39 ? 241.102 226.925 113.388 1.00 31.06 ? 39 SER AP OG  1 
ATOM 9089   N N   . GLY P  2 40 ? 242.436 225.098 109.976 1.00 30.93 ? 40 GLY AP N   1 
ATOM 9090   C CA  . GLY P  2 40 ? 241.719 224.028 109.330 1.00 30.93 ? 40 GLY AP CA  1 
ATOM 9091   C C   . GLY P  2 40 ? 240.445 224.438 108.635 1.00 30.93 ? 40 GLY AP C   1 
ATOM 9092   O O   . GLY P  2 40 ? 239.754 223.570 108.091 1.00 30.93 ? 40 GLY AP O   1 
ATOM 9093   N N   . LEU P  2 41 ? 240.106 225.721 108.631 1.00 30.47 ? 41 LEU AP N   1 
ATOM 9094   C CA  . LEU P  2 41 ? 238.918 226.186 107.933 1.00 30.47 ? 41 LEU AP CA  1 
ATOM 9095   C C   . LEU P  2 41 ? 239.231 226.321 106.452 1.00 30.47 ? 41 LEU AP C   1 
ATOM 9096   O O   . LEU P  2 41 ? 240.162 227.038 106.074 1.00 30.47 ? 41 LEU AP O   1 
ATOM 9097   C CB  . LEU P  2 41 ? 238.448 227.516 108.509 1.00 30.47 ? 41 LEU AP CB  1 
ATOM 9098   C CG  . LEU P  2 41 ? 238.091 227.483 109.988 1.00 30.47 ? 41 LEU AP CG  1 
ATOM 9099   C CD1 . LEU P  2 41 ? 237.473 228.792 110.409 1.00 30.47 ? 41 LEU AP CD1 1 
ATOM 9100   C CD2 . LEU P  2 41 ? 237.149 226.344 110.261 1.00 30.47 ? 41 LEU AP CD2 1 
ATOM 9101   N N   . VAL P  2 42 ? 238.466 225.625 105.619 1.00 29.49 ? 42 VAL AP N   1 
ATOM 9102   C CA  . VAL P  2 42 ? 238.587 225.711 104.171 1.00 29.49 ? 42 VAL AP CA  1 
ATOM 9103   C C   . VAL P  2 42 ? 237.224 226.081 103.611 1.00 29.49 ? 42 VAL AP C   1 
ATOM 9104   O O   . VAL P  2 42 ? 236.194 225.647 104.134 1.00 29.49 ? 42 VAL AP O   1 
ATOM 9105   C CB  . VAL P  2 42 ? 239.101 224.392 103.565 1.00 29.49 ? 42 VAL AP CB  1 
ATOM 9106   C CG1 . VAL P  2 42 ? 239.281 224.522 102.076 1.00 29.49 ? 42 VAL AP CG1 1 
ATOM 9107   C CG2 . VAL P  2 42 ? 240.409 224.016 104.191 1.00 29.49 ? 42 VAL AP CG2 1 
ATOM 9108   N N   . THR P  2 43 ? 237.216 226.892 102.557 1.00 29.30 ? 43 THR AP N   1 
ATOM 9109   C CA  . THR P  2 43 ? 235.988 227.441 102.003 1.00 29.30 ? 43 THR AP CA  1 
ATOM 9110   C C   . THR P  2 43 ? 235.943 227.197 100.504 1.00 29.30 ? 43 THR AP C   1 
ATOM 9111   O O   . THR P  2 43 ? 236.941 227.401 99.811  1.00 29.30 ? 43 THR AP O   1 
ATOM 9112   C CB  . THR P  2 43 ? 235.886 228.938 102.303 1.00 29.30 ? 43 THR AP CB  1 
ATOM 9113   O OG1 . THR P  2 43 ? 235.768 229.128 103.717 1.00 29.30 ? 43 THR AP OG1 1 
ATOM 9114   C CG2 . THR P  2 43 ? 234.685 229.547 101.627 1.00 29.30 ? 43 THR AP CG2 1 
ATOM 9115   N N   . ALA P  2 44 ? 234.789 226.753 100.013 1.00 28.36 ? 44 ALA AP N   1 
ATOM 9116   C CA  . ALA P  2 44 ? 234.546 226.551 98.593  1.00 28.36 ? 44 ALA AP CA  1 
ATOM 9117   C C   . ALA P  2 44 ? 233.610 227.631 98.078  1.00 28.36 ? 44 ALA AP C   1 
ATOM 9118   O O   . ALA P  2 44 ? 232.668 228.023 98.769  1.00 28.36 ? 44 ALA AP O   1 
ATOM 9119   C CB  . ALA P  2 44 ? 233.938 225.177 98.326  1.00 28.36 ? 44 ALA AP CB  1 
ATOM 9120   N N   . MET P  2 45 ? 233.863 228.105 96.863  1.00 30.23 ? 45 MET AP N   1 
ATOM 9121   C CA  . MET P  2 45 ? 233.075 229.173 96.263  1.00 30.23 ? 45 MET AP CA  1 
ATOM 9122   C C   . MET P  2 45 ? 232.581 228.727 94.899  1.00 30.23 ? 45 MET AP C   1 
ATOM 9123   O O   . MET P  2 45 ? 233.389 228.447 94.011  1.00 30.23 ? 45 MET AP O   1 
ATOM 9124   C CB  . MET P  2 45 ? 233.898 230.451 96.119  1.00 30.23 ? 45 MET AP CB  1 
ATOM 9125   C CG  . MET P  2 45 ? 234.724 230.826 97.326  1.00 30.23 ? 45 MET AP CG  1 
ATOM 9126   S SD  . MET P  2 45 ? 235.453 232.455 97.107  1.00 30.23 ? 45 MET AP SD  1 
ATOM 9127   C CE  . MET P  2 45 ? 235.900 232.862 98.788  1.00 30.23 ? 45 MET AP CE  1 
ATOM 9128   N N   . VAL P  2 46 ? 231.263 228.680 94.726  1.00 26.75 ? 46 VAL AP N   1 
ATOM 9129   C CA  . VAL P  2 46 ? 230.649 228.393 93.437  1.00 26.75 ? 46 VAL AP CA  1 
ATOM 9130   C C   . VAL P  2 46 ? 229.972 229.654 92.929  1.00 26.75 ? 46 VAL AP C   1 
ATOM 9131   O O   . VAL P  2 46 ? 229.719 230.599 93.675  1.00 26.75 ? 46 VAL AP O   1 
ATOM 9132   C CB  . VAL P  2 46 ? 229.643 227.233 93.511  1.00 26.75 ? 46 VAL AP CB  1 
ATOM 9133   C CG1 . VAL P  2 46 ? 230.330 225.982 93.985  1.00 26.75 ? 46 VAL AP CG1 1 
ATOM 9134   C CG2 . VAL P  2 46 ? 228.511 227.585 94.428  1.00 26.75 ? 46 VAL AP CG2 1 
ATOM 9135   N N   . LYS P  2 47 ? 229.662 229.659 91.638  1.00 27.51 ? 47 LYS AP N   1 
ATOM 9136   C CA  . LYS P  2 47 ? 229.126 230.853 91.003  1.00 27.51 ? 47 LYS AP CA  1 
ATOM 9137   C C   . LYS P  2 47 ? 228.199 230.463 89.864  1.00 27.51 ? 47 LYS AP C   1 
ATOM 9138   O O   . LYS P  2 47 ? 228.570 229.657 89.011  1.00 27.51 ? 47 LYS AP O   1 
ATOM 9139   C CB  . LYS P  2 47 ? 230.263 231.735 90.490  1.00 27.51 ? 47 LYS AP CB  1 
ATOM 9140   C CG  . LYS P  2 47 ? 229.837 232.809 89.530  1.00 27.51 ? 47 LYS AP CG  1 
ATOM 9141   C CD  . LYS P  2 47 ? 230.982 233.195 88.623  1.00 27.51 ? 47 LYS AP CD  1 
ATOM 9142   C CE  . LYS P  2 47 ? 231.421 232.019 87.773  1.00 27.51 ? 47 LYS AP CE  1 
ATOM 9143   N NZ  . LYS P  2 47 ? 232.443 232.415 86.769  1.00 27.51 ? 47 LYS AP NZ  1 
ATOM 9144   N N   . GLY P  2 48 ? 227.006 231.041 89.848  1.00 28.54 ? 48 GLY AP N   1 
ATOM 9145   C CA  . GLY P  2 48 ? 226.051 230.747 88.798  1.00 28.54 ? 48 GLY AP CA  1 
ATOM 9146   C C   . GLY P  2 48 ? 224.777 231.529 89.016  1.00 28.54 ? 48 GLY AP C   1 
ATOM 9147   O O   . GLY P  2 48 ? 224.735 232.465 89.813  1.00 28.54 ? 48 GLY AP O   1 
ATOM 9148   N N   . ASP P  2 49 ? 223.731 231.138 88.294  1.00 28.31 ? 49 ASP AP N   1 
ATOM 9149   C CA  . ASP P  2 49 ? 222.435 231.777 88.471  1.00 28.31 ? 49 ASP AP CA  1 
ATOM 9150   C C   . ASP P  2 49 ? 221.896 231.504 89.870  1.00 28.31 ? 49 ASP AP C   1 
ATOM 9151   O O   . ASP P  2 49 ? 222.297 230.555 90.541  1.00 28.31 ? 49 ASP AP O   1 
ATOM 9152   C CB  . ASP P  2 49 ? 221.446 231.281 87.424  1.00 28.31 ? 49 ASP AP CB  1 
ATOM 9153   C CG  . ASP P  2 49 ? 221.507 232.082 86.144  1.00 28.31 ? 49 ASP AP CG  1 
ATOM 9154   O OD1 . ASP P  2 49 ? 221.606 233.322 86.226  1.00 28.31 ? 49 ASP AP OD1 1 
ATOM 9155   O OD2 . ASP P  2 49 ? 221.455 231.476 85.055  1.00 28.31 ? 49 ASP AP OD2 1 
ATOM 9156   N N   . VAL P  2 50 ? 220.962 232.350 90.304  1.00 26.70 ? 50 VAL AP N   1 
ATOM 9157   C CA  . VAL P  2 50 ? 220.513 232.311 91.694  1.00 26.70 ? 50 VAL AP CA  1 
ATOM 9158   C C   . VAL P  2 50 ? 219.832 230.991 92.010  1.00 26.70 ? 50 VAL AP C   1 
ATOM 9159   O O   . VAL P  2 50 ? 220.036 230.413 93.082  1.00 26.70 ? 50 VAL AP O   1 
ATOM 9160   C CB  . VAL P  2 50 ? 219.581 233.494 91.992  1.00 26.70 ? 50 VAL AP CB  1 
ATOM 9161   C CG1 . VAL P  2 50 ? 219.176 233.475 93.447  1.00 26.70 ? 50 VAL AP CG1 1 
ATOM 9162   C CG2 . VAL P  2 50 ? 220.257 234.790 91.641  1.00 26.70 ? 50 VAL AP CG2 1 
ATOM 9163   N N   . GLY P  2 51 ? 218.989 230.505 91.100  1.00 25.23 ? 51 GLY AP N   1 
ATOM 9164   C CA  . GLY P  2 51 ? 218.278 229.267 91.361  1.00 25.23 ? 51 GLY AP CA  1 
ATOM 9165   C C   . GLY P  2 51 ? 219.204 228.072 91.397  1.00 25.23 ? 51 GLY AP C   1 
ATOM 9166   O O   . GLY P  2 51 ? 219.070 227.198 92.256  1.00 25.23 ? 51 GLY AP O   1 
ATOM 9167   N N   . ALA P  2 52 ? 220.154 228.015 90.465  1.00 24.12 ? 52 ALA AP N   1 
ATOM 9168   C CA  . ALA P  2 52 ? 221.134 226.938 90.466  1.00 24.12 ? 52 ALA AP CA  1 
ATOM 9169   C C   . ALA P  2 52 ? 221.997 226.990 91.715  1.00 24.12 ? 52 ALA AP C   1 
ATOM 9170   O O   . ALA P  2 52 ? 222.137 225.994 92.430  1.00 24.12 ? 52 ALA AP O   1 
ATOM 9171   C CB  . ALA P  2 52 ? 221.997 227.023 89.211  1.00 24.12 ? 52 ALA AP CB  1 
ATOM 9172   N N   . VAL P  2 53 ? 222.575 228.157 91.998  1.00 23.77 ? 53 VAL AP N   1 
ATOM 9173   C CA  . VAL P  2 53 ? 223.474 228.298 93.137  1.00 23.77 ? 53 VAL AP CA  1 
ATOM 9174   C C   . VAL P  2 53 ? 222.755 227.968 94.432  1.00 23.77 ? 53 VAL AP C   1 
ATOM 9175   O O   . VAL P  2 53 ? 223.329 227.357 95.338  1.00 23.77 ? 53 VAL AP O   1 
ATOM 9176   C CB  . VAL P  2 53 ? 224.068 229.713 93.167  1.00 23.77 ? 53 VAL AP CB  1 
ATOM 9177   C CG1 . VAL P  2 53 ? 224.564 230.042 94.540  1.00 23.77 ? 53 VAL AP CG1 1 
ATOM 9178   C CG2 . VAL P  2 53 ? 225.175 229.818 92.170  1.00 23.77 ? 53 VAL AP CG2 1 
ATOM 9179   N N   . ASN P  2 54 ? 221.493 228.366 94.547  1.00 24.90 ? 54 ASN AP N   1 
ATOM 9180   C CA  . ASN P  2 54 ? 220.724 227.996 95.726  1.00 24.90 ? 54 ASN AP CA  1 
ATOM 9181   C C   . ASN P  2 54 ? 220.708 226.487 95.891  1.00 24.90 ? 54 ASN AP C   1 
ATOM 9182   O O   . ASN P  2 54 ? 221.149 225.963 96.916  1.00 24.90 ? 54 ASN AP O   1 
ATOM 9183   C CB  . ASN P  2 54 ? 219.307 228.551 95.621  1.00 24.90 ? 54 ASN AP CB  1 
ATOM 9184   C CG  . ASN P  2 54 ? 218.763 229.016 96.950  1.00 24.90 ? 54 ASN AP CG  1 
ATOM 9185   O OD1 . ASN P  2 54 ? 219.361 229.851 97.619  1.00 24.90 ? 54 ASN AP OD1 1 
ATOM 9186   N ND2 . ASN P  2 54 ? 217.619 228.478 97.340  1.00 24.90 ? 54 ASN AP ND2 1 
ATOM 9187   N N   . ALA P  2 55 ? 220.269 225.771 94.852  1.00 25.79 ? 55 ALA AP N   1 
ATOM 9188   C CA  . ALA P  2 55 ? 220.173 224.315 94.902  1.00 25.79 ? 55 ALA AP CA  1 
ATOM 9189   C C   . ALA P  2 55 ? 221.516 223.663 95.192  1.00 25.79 ? 55 ALA AP C   1 
ATOM 9190   O O   . ALA P  2 55 ? 221.588 222.686 95.944  1.00 25.79 ? 55 ALA AP O   1 
ATOM 9191   C CB  . ALA P  2 55 ? 219.622 223.789 93.582  1.00 25.79 ? 55 ALA AP CB  1 
ATOM 9192   N N   . ALA P  2 56 ? 222.588 224.174 94.588  1.00 25.82 ? 56 ALA AP N   1 
ATOM 9193   C CA  . ALA P  2 56 ? 223.903 223.582 94.789  1.00 25.82 ? 56 ALA AP CA  1 
ATOM 9194   C C   . ALA P  2 56 ? 224.307 223.627 96.254  1.00 25.82 ? 56 ALA AP C   1 
ATOM 9195   O O   . ALA P  2 56 ? 224.765 222.628 96.812  1.00 25.82 ? 56 ALA AP O   1 
ATOM 9196   C CB  . ALA P  2 56 ? 224.935 224.298 93.924  1.00 25.82 ? 56 ALA AP CB  1 
ATOM 9197   N N   . VAL P  2 57 ? 224.128 224.777 96.899  1.00 26.13 ? 57 VAL AP N   1 
ATOM 9198   C CA  . VAL P  2 57 ? 224.588 224.929 98.275  1.00 26.13 ? 57 VAL AP CA  1 
ATOM 9199   C C   . VAL P  2 57 ? 223.816 224.008 99.207  1.00 26.13 ? 57 VAL AP C   1 
ATOM 9200   O O   . VAL P  2 57 ? 224.377 223.469 100.167 1.00 26.13 ? 57 VAL AP O   1 
ATOM 9201   C CB  . VAL P  2 57 ? 224.489 226.402 98.709  1.00 26.13 ? 57 VAL AP CB  1 
ATOM 9202   C CG1 . VAL P  2 57 ? 224.621 226.531 100.209 1.00 26.13 ? 57 VAL AP CG1 1 
ATOM 9203   C CG2 . VAL P  2 57 ? 225.555 227.214 98.015  1.00 26.13 ? 57 VAL AP CG2 1 
ATOM 9204   N N   . ASP P  2 58 ? 222.527 223.796 98.942  1.00 29.44 ? 58 ASP AP N   1 
ATOM 9205   C CA  . ASP P  2 58 ? 221.760 222.877 99.778  1.00 29.44 ? 58 ASP AP CA  1 
ATOM 9206   C C   . ASP P  2 58 ? 222.292 221.457 99.670  1.00 29.44 ? 58 ASP AP C   1 
ATOM 9207   O O   . ASP P  2 58 ? 222.408 220.750 100.675 1.00 29.44 ? 58 ASP AP O   1 
ATOM 9208   C CB  . ASP P  2 58 ? 220.282 222.895 99.397  1.00 29.44 ? 58 ASP AP CB  1 
ATOM 9209   C CG  . ASP P  2 58 ? 219.720 224.289 99.275  1.00 29.44 ? 58 ASP AP CG  1 
ATOM 9210   O OD1 . ASP P  2 58 ? 219.573 224.975 100.309 1.00 29.44 ? 58 ASP AP OD1 1 
ATOM 9211   O OD2 . ASP P  2 58 ? 219.382 224.683 98.143  1.00 29.44 ? 58 ASP AP OD2 1 
ATOM 9212   N N   . SER P  2 59 ? 222.601 221.016 98.452  1.00 29.77 ? 59 SER AP N   1 
ATOM 9213   C CA  . SER P  2 59 ? 223.129 219.673 98.263  1.00 29.77 ? 59 SER AP CA  1 
ATOM 9214   C C   . SER P  2 59 ? 224.543 219.552 98.805  1.00 29.77 ? 59 SER AP C   1 
ATOM 9215   O O   . SER P  2 59 ? 224.888 218.549 99.437  1.00 29.77 ? 59 SER AP O   1 
ATOM 9216   C CB  . SER P  2 59 ? 223.096 219.308 96.785  1.00 29.77 ? 59 SER AP CB  1 
ATOM 9217   O OG  . SER P  2 59 ? 223.643 218.025 96.577  1.00 29.77 ? 59 SER AP OG  1 
ATOM 9218   N N   . GLY P  2 60 ? 225.375 220.565 98.573  1.00 28.41 ? 60 GLY AP N   1 
ATOM 9219   C CA  . GLY P  2 60 ? 226.754 220.497 99.022  1.00 28.41 ? 60 GLY AP CA  1 
ATOM 9220   C C   . GLY P  2 60 ? 226.886 220.452 100.529 1.00 28.41 ? 60 GLY AP C   1 
ATOM 9221   O O   . GLY P  2 60 ? 227.785 219.802 101.060 1.00 28.41 ? 60 GLY AP O   1 
ATOM 9222   N N   . VAL P  2 61 ? 226.005 221.151 101.241 1.00 29.36 ? 61 VAL AP N   1 
ATOM 9223   C CA  . VAL P  2 61 ? 226.050 221.108 102.697 1.00 29.36 ? 61 VAL AP CA  1 
ATOM 9224   C C   . VAL P  2 61 ? 225.580 219.757 103.197 1.00 29.36 ? 61 VAL AP C   1 
ATOM 9225   O O   . VAL P  2 61 ? 226.066 219.245 104.209 1.00 29.36 ? 61 VAL AP O   1 
ATOM 9226   C CB  . VAL P  2 61 ? 225.210 222.248 103.292 1.00 29.36 ? 61 VAL AP CB  1 
ATOM 9227   C CG1 . VAL P  2 61 ? 225.030 222.052 104.774 1.00 29.36 ? 61 VAL AP CG1 1 
ATOM 9228   C CG2 . VAL P  2 61 ? 225.873 223.572 103.021 1.00 29.36 ? 61 VAL AP CG2 1 
ATOM 9229   N N   . GLU P  2 62 ? 224.636 219.152 102.488 1.00 32.36 ? 62 GLU AP N   1 
ATOM 9230   C CA  . GLU P  2 62 ? 224.086 217.876 102.918 1.00 32.36 ? 62 GLU AP CA  1 
ATOM 9231   C C   . GLU P  2 62 ? 225.105 216.753 102.766 1.00 32.36 ? 62 GLU AP C   1 
ATOM 9232   O O   . GLU P  2 62 ? 225.170 215.851 103.607 1.00 32.36 ? 62 GLU AP O   1 
ATOM 9233   C CB  . GLU P  2 62 ? 222.821 217.599 102.119 1.00 32.36 ? 62 GLU AP CB  1 
ATOM 9234   C CG  . GLU P  2 62 ? 222.182 216.271 102.339 1.00 32.36 ? 62 GLU AP CG  1 
ATOM 9235   C CD  . GLU P  2 62 ? 221.331 215.884 101.155 1.00 32.36 ? 62 GLU AP CD  1 
ATOM 9236   O OE1 . GLU P  2 62 ? 221.891 215.358 100.171 1.00 32.36 ? 62 GLU AP OE1 1 
ATOM 9237   O OE2 . GLU P  2 62 ? 220.108 216.134 101.192 1.00 32.36 ? 62 GLU AP OE2 1 
ATOM 9238   N N   . ALA P  2 63 ? 225.919 216.799 101.712 1.00 31.28 ? 63 ALA AP N   1 
ATOM 9239   C CA  . ALA P  2 63 ? 226.950 215.784 101.528 1.00 31.28 ? 63 ALA AP CA  1 
ATOM 9240   C C   . ALA P  2 63 ? 228.114 215.990 102.485 1.00 31.28 ? 63 ALA AP C   1 
ATOM 9241   O O   . ALA P  2 63 ? 228.648 215.024 103.038 1.00 31.28 ? 63 ALA AP O   1 
ATOM 9242   C CB  . ALA P  2 63 ? 227.447 215.796 100.087 1.00 31.28 ? 63 ALA AP CB  1 
ATOM 9243   N N   . ALA P  2 64 ? 228.526 217.238 102.690 1.00 30.93 ? 64 ALA AP N   1 
ATOM 9244   C CA  . ALA P  2 64 ? 229.696 217.505 103.515 1.00 30.93 ? 64 ALA AP CA  1 
ATOM 9245   C C   . ALA P  2 64 ? 229.409 217.259 104.986 1.00 30.93 ? 64 ALA AP C   1 
ATOM 9246   O O   . ALA P  2 64 ? 230.248 216.708 105.701 1.00 30.93 ? 64 ALA AP O   1 
ATOM 9247   C CB  . ALA P  2 64 ? 230.164 218.938 103.299 1.00 30.93 ? 64 ALA AP CB  1 
ATOM 9248   N N   . LYS P  2 65 ? 228.233 217.665 105.457 1.00 32.55 ? 65 LYS AP N   1 
ATOM 9249   C CA  . LYS P  2 65 ? 227.861 217.446 106.849 1.00 32.55 ? 65 LYS AP CA  1 
ATOM 9250   C C   . LYS P  2 65 ? 227.864 215.975 107.213 1.00 32.55 ? 65 LYS AP C   1 
ATOM 9251   O O   . LYS P  2 65 ? 227.886 215.631 108.398 1.00 32.55 ? 65 LYS AP O   1 
ATOM 9252   C CB  . LYS P  2 65 ? 226.478 218.034 107.106 1.00 32.55 ? 65 LYS AP CB  1 
ATOM 9253   C CG  . LYS P  2 65 ? 226.126 218.204 108.555 1.00 32.55 ? 65 LYS AP CG  1 
ATOM 9254   C CD  . LYS P  2 65 ? 224.904 219.080 108.698 1.00 32.55 ? 65 LYS AP CD  1 
ATOM 9255   C CE  . LYS P  2 65 ? 224.186 218.794 110.001 1.00 32.55 ? 65 LYS AP CE  1 
ATOM 9256   N NZ  . LYS P  2 65 ? 222.836 219.415 110.033 1.00 32.55 ? 65 LYS AP NZ  1 
ATOM 9257   N N   . ARG P  2 66 ? 227.856 215.105 106.212 1.00 34.36 ? 66 ARG AP N   1 
ATOM 9258   C CA  . ARG P  2 66 ? 227.690 213.680 106.434 1.00 34.36 ? 66 ARG AP CA  1 
ATOM 9259   C C   . ARG P  2 66 ? 228.981 213.022 106.894 1.00 34.36 ? 66 ARG AP C   1 
ATOM 9260   O O   . ARG P  2 66 ? 228.941 212.029 107.627 1.00 34.36 ? 66 ARG AP O   1 
ATOM 9261   C CB  . ARG P  2 66 ? 227.179 213.070 105.141 1.00 34.36 ? 66 ARG AP CB  1 
ATOM 9262   C CG  . ARG P  2 66 ? 227.249 211.599 105.015 1.00 34.36 ? 66 ARG AP CG  1 
ATOM 9263   C CD  . ARG P  2 66 ? 226.602 211.275 103.707 1.00 34.36 ? 66 ARG AP CD  1 
ATOM 9264   N NE  . ARG P  2 66 ? 225.235 211.783 103.668 1.00 34.36 ? 66 ARG AP NE  1 
ATOM 9265   C CZ  . ARG P  2 66 ? 224.614 212.202 102.571 1.00 34.36 ? 66 ARG AP CZ  1 
ATOM 9266   N NH1 . ARG P  2 66 ? 225.233 212.177 101.398 1.00 34.36 ? 66 ARG AP NH1 1 
ATOM 9267   N NH2 . ARG P  2 66 ? 223.371 212.651 102.652 1.00 34.36 ? 66 ARG AP NH2 1 
ATOM 9268   N N   . ILE P  2 67 ? 230.126 213.564 106.494 1.00 33.53 ? 67 ILE AP N   1 
ATOM 9269   C CA  . ILE P  2 67 ? 231.421 213.003 106.858 1.00 33.53 ? 67 ILE AP CA  1 
ATOM 9270   C C   . ILE P  2 67 ? 232.254 213.939 107.712 1.00 33.53 ? 67 ILE AP C   1 
ATOM 9271   O O   . ILE P  2 67 ? 233.199 213.475 108.364 1.00 33.53 ? 67 ILE AP O   1 
ATOM 9272   C CB  . ILE P  2 67 ? 232.225 212.595 105.610 1.00 33.53 ? 67 ILE AP CB  1 
ATOM 9273   C CG1 . ILE P  2 67 ? 232.618 213.836 104.822 1.00 33.53 ? 67 ILE AP CG1 1 
ATOM 9274   C CG2 . ILE P  2 67 ? 231.417 211.653 104.756 1.00 33.53 ? 67 ILE AP CG2 1 
ATOM 9275   C CD1 . ILE P  2 67 ? 233.349 213.529 103.561 1.00 33.53 ? 67 ILE AP CD1 1 
ATOM 9276   N N   . GLY P  2 68 ? 231.958 215.231 107.727 1.00 33.77 ? 68 GLY AP N   1 
ATOM 9277   C CA  . GLY P  2 68 ? 232.753 216.164 108.492 1.00 33.77 ? 68 GLY AP CA  1 
ATOM 9278   C C   . GLY P  2 68 ? 231.910 217.254 109.107 1.00 33.77 ? 68 GLY AP C   1 
ATOM 9279   O O   . GLY P  2 68 ? 230.723 217.045 109.373 1.00 33.77 ? 68 GLY AP O   1 
ATOM 9280   N N   . LYS P  2 69 ? 232.498 218.422 109.336 1.00 33.96 ? 69 LYS AP N   1 
ATOM 9281   C CA  . LYS P  2 69 ? 231.790 219.524 109.968 1.00 33.96 ? 69 LYS AP CA  1 
ATOM 9282   C C   . LYS P  2 69 ? 231.630 220.675 108.992 1.00 33.96 ? 69 LYS AP C   1 
ATOM 9283   O O   . LYS P  2 69 ? 232.617 221.180 108.448 1.00 33.96 ? 69 LYS AP O   1 
ATOM 9284   C CB  . LYS P  2 69 ? 232.501 219.990 111.237 1.00 33.96 ? 69 LYS AP CB  1 
ATOM 9285   C CG  . LYS P  2 69 ? 232.483 218.970 112.383 1.00 33.96 ? 69 LYS AP CG  1 
ATOM 9286   C CD  . LYS P  2 69 ? 231.268 218.016 112.352 1.00 33.96 ? 69 LYS AP CD  1 
ATOM 9287   C CE  . LYS P  2 69 ? 229.900 218.702 112.453 1.00 33.96 ? 69 LYS AP CE  1 
ATOM 9288   N NZ  . LYS P  2 69 ? 228.816 217.794 111.952 1.00 33.96 ? 69 LYS AP NZ  1 
ATOM 9289   N N   . VAL P  2 70 ? 230.386 221.082 108.775 1.00 32.59 ? 70 VAL AP N   1 
ATOM 9290   C CA  . VAL P  2 70 ? 230.078 222.262 107.984 1.00 32.59 ? 70 VAL AP CA  1 
ATOM 9291   C C   . VAL P  2 70 ? 229.925 223.433 108.939 1.00 32.59 ? 70 VAL AP C   1 
ATOM 9292   O O   . VAL P  2 70 ? 229.009 223.456 109.767 1.00 32.59 ? 70 VAL AP O   1 
ATOM 9293   C CB  . VAL P  2 70 ? 228.810 222.059 107.148 1.00 32.59 ? 70 VAL AP CB  1 
ATOM 9294   C CG1 . VAL P  2 70 ? 228.411 223.360 106.512 1.00 32.59 ? 70 VAL AP CG1 1 
ATOM 9295   C CG2 . VAL P  2 70 ? 229.056 221.015 106.091 1.00 32.59 ? 70 VAL AP CG2 1 
ATOM 9296   N N   . VAL P  2 71 ? 230.827 224.402 108.831 1.00 32.62 ? 71 VAL AP N   1 
ATOM 9297   C CA  . VAL P  2 71 ? 230.833 225.508 109.777 1.00 32.62 ? 71 VAL AP CA  1 
ATOM 9298   C C   . VAL P  2 71 ? 229.761 226.528 109.425 1.00 32.62 ? 71 VAL AP C   1 
ATOM 9299   O O   . VAL P  2 71 ? 229.025 226.993 110.300 1.00 32.62 ? 71 VAL AP O   1 
ATOM 9300   C CB  . VAL P  2 71 ? 232.231 226.140 109.830 1.00 32.62 ? 71 VAL AP CB  1 
ATOM 9301   C CG1 . VAL P  2 71 ? 232.202 227.406 110.635 1.00 32.62 ? 71 VAL AP CG1 1 
ATOM 9302   C CG2 . VAL P  2 71 ? 233.213 225.162 110.431 1.00 32.62 ? 71 VAL AP CG2 1 
ATOM 9303   N N   . SER P  2 72 ? 229.640 226.882 108.148 1.00 31.06 ? 72 SER AP N   1 
ATOM 9304   C CA  . SER P  2 72 ? 228.636 227.847 107.729 1.00 31.06 ? 72 SER AP CA  1 
ATOM 9305   C C   . SER P  2 72 ? 228.443 227.751 106.225 1.00 31.06 ? 72 SER AP C   1 
ATOM 9306   O O   . SER P  2 72 ? 229.325 227.299 105.494 1.00 31.06 ? 72 SER AP O   1 
ATOM 9307   C CB  . SER P  2 72 ? 229.035 229.268 108.122 1.00 31.06 ? 72 SER AP CB  1 
ATOM 9308   O OG  . SER P  2 72 ? 230.015 229.768 107.236 1.00 31.06 ? 72 SER AP OG  1 
ATOM 9309   N N   . SER P  2 73 ? 227.270 228.190 105.776 1.00 28.75 ? 73 SER AP N   1 
ATOM 9310   C CA  . SER P  2 73 ? 226.940 228.270 104.364 1.00 28.75 ? 73 SER AP CA  1 
ATOM 9311   C C   . SER P  2 73 ? 226.161 229.551 104.121 1.00 28.75 ? 73 SER AP C   1 
ATOM 9312   O O   . SER P  2 73 ? 225.547 230.104 105.034 1.00 28.75 ? 73 SER AP O   1 
ATOM 9313   C CB  . SER P  2 73 ? 226.123 227.067 103.909 1.00 28.75 ? 73 SER AP CB  1 
ATOM 9314   O OG  . SER P  2 73 ? 225.110 226.775 104.851 1.00 28.75 ? 73 SER AP OG  1 
ATOM 9315   N N   . ARG P  2 74 ? 226.177 230.015 102.875 1.00 27.87 ? 74 ARG AP N   1 
ATOM 9316   C CA  . ARG P  2 74 ? 225.603 231.317 102.574 1.00 27.87 ? 74 ARG AP CA  1 
ATOM 9317   C C   . ARG P  2 74 ? 225.488 231.477 101.070 1.00 27.87 ? 74 ARG AP C   1 
ATOM 9318   O O   . ARG P  2 74 ? 226.369 231.038 100.334 1.00 27.87 ? 74 ARG AP O   1 
ATOM 9319   C CB  . ARG P  2 74 ? 226.476 232.431 103.166 1.00 27.87 ? 74 ARG AP CB  1 
ATOM 9320   C CG  . ARG P  2 74 ? 226.192 233.818 102.652 1.00 27.87 ? 74 ARG AP CG  1 
ATOM 9321   C CD  . ARG P  2 74 ? 224.932 234.380 103.272 1.00 27.87 ? 74 ARG AP CD  1 
ATOM 9322   N NE  . ARG P  2 74 ? 224.612 235.703 102.744 1.00 27.87 ? 74 ARG AP NE  1 
ATOM 9323   C CZ  . ARG P  2 74 ? 223.438 236.307 102.899 1.00 27.87 ? 74 ARG AP CZ  1 
ATOM 9324   N NH1 . ARG P  2 74 ? 223.239 237.512 102.381 1.00 27.87 ? 74 ARG AP NH1 1 
ATOM 9325   N NH2 . ARG P  2 74 ? 222.463 235.706 103.568 1.00 27.87 ? 74 ARG AP NH2 1 
ATOM 9326   N N   . VAL P  2 75 ? 224.401 232.101 100.624 1.00 25.58 ? 75 VAL AP N   1 
ATOM 9327   C CA  . VAL P  2 75 ? 224.202 232.456 99.224  1.00 25.58 ? 75 VAL AP CA  1 
ATOM 9328   C C   . VAL P  2 75 ? 224.005 233.960 99.134  1.00 25.58 ? 75 VAL AP C   1 
ATOM 9329   O O   . VAL P  2 75 ? 223.140 234.517 99.817  1.00 25.58 ? 75 VAL AP O   1 
ATOM 9330   C CB  . VAL P  2 75 ? 222.999 231.722 98.610  1.00 25.58 ? 75 VAL AP CB  1 
ATOM 9331   C CG1 . VAL P  2 75 ? 222.761 232.201 97.198  1.00 25.58 ? 75 VAL AP CG1 1 
ATOM 9332   C CG2 . VAL P  2 75 ? 223.230 230.241 98.621  1.00 25.58 ? 75 VAL AP CG2 1 
ATOM 9333   N N   . ILE P  2 76 ? 224.800 234.612 98.296  1.00 27.41 ? 76 ILE AP N   1 
ATOM 9334   C CA  . ILE P  2 76 ? 224.645 236.030 98.005  1.00 27.41 ? 76 ILE AP CA  1 
ATOM 9335   C C   . ILE P  2 76 ? 224.022 236.136 96.623  1.00 27.41 ? 76 ILE AP C   1 
ATOM 9336   O O   . ILE P  2 76 ? 224.655 235.794 95.621  1.00 27.41 ? 76 ILE AP O   1 
ATOM 9337   C CB  . ILE P  2 76 ? 225.980 236.775 98.068  1.00 27.41 ? 76 ILE AP CB  1 
ATOM 9338   C CG1 . ILE P  2 76 ? 226.514 236.807 99.496  1.00 27.41 ? 76 ILE AP CG1 1 
ATOM 9339   C CG2 . ILE P  2 76 ? 225.815 238.172 97.545  1.00 27.41 ? 76 ILE AP CG2 1 
ATOM 9340   C CD1 . ILE P  2 76 ? 227.998 236.996 99.569  1.00 27.41 ? 76 ILE AP CD1 1 
ATOM 9341   N N   . ALA P  2 77 ? 222.779 236.610 96.563  1.00 29.88 ? 77 ALA AP N   1 
ATOM 9342   C CA  . ALA P  2 77 ? 222.050 236.600 95.301  1.00 29.88 ? 77 ALA AP CA  1 
ATOM 9343   C C   . ALA P  2 77 ? 222.638 237.574 94.297  1.00 29.88 ? 77 ALA AP C   1 
ATOM 9344   O O   . ALA P  2 77 ? 222.556 237.340 93.089  1.00 29.88 ? 77 ALA AP O   1 
ATOM 9345   C CB  . ALA P  2 77 ? 220.581 236.921 95.542  1.00 29.88 ? 77 ALA AP CB  1 
ATOM 9346   N N   . ARG P  2 78 ? 223.229 238.668 94.769  1.00 33.06 ? 78 ARG AP N   1 
ATOM 9347   C CA  . ARG P  2 78 ? 223.825 239.659 93.878  1.00 33.06 ? 78 ARG AP CA  1 
ATOM 9348   C C   . ARG P  2 78 ? 224.930 240.376 94.621  1.00 33.06 ? 78 ARG AP C   1 
ATOM 9349   O O   . ARG P  2 78 ? 224.685 241.344 95.351  1.00 33.06 ? 78 ARG AP O   1 
ATOM 9350   C CB  . ARG P  2 78 ? 222.786 240.650 93.366  1.00 33.06 ? 78 ARG AP CB  1 
ATOM 9351   C CG  . ARG P  2 78 ? 222.936 240.942 91.900  1.00 33.06 ? 78 ARG AP CG  1 
ATOM 9352   C CD  . ARG P  2 78 ? 221.699 241.602 91.373  1.00 33.06 ? 78 ARG AP CD  1 
ATOM 9353   N NE  . ARG P  2 78 ? 220.508 240.805 91.623  1.00 33.06 ? 78 ARG AP NE  1 
ATOM 9354   C CZ  . ARG P  2 78 ? 219.974 239.984 90.729  1.00 33.06 ? 78 ARG AP CZ  1 
ATOM 9355   N NH1 . ARG P  2 78 ? 220.532 239.861 89.534  1.00 33.06 ? 78 ARG AP NH1 1 
ATOM 9356   N NH2 . ARG P  2 78 ? 218.886 239.287 91.027  1.00 33.06 ? 78 ARG AP NH2 1 
ATOM 9357   N N   . PRO P  2 79 ? 226.167 239.928 94.465  1.00 33.80 ? 79 PRO AP N   1 
ATOM 9358   C CA  . PRO P  2 79 ? 227.266 240.552 95.195  1.00 33.80 ? 79 PRO AP CA  1 
ATOM 9359   C C   . PRO P  2 79 ? 227.629 241.896 94.598  1.00 33.80 ? 79 PRO AP C   1 
ATOM 9360   O O   . PRO P  2 79 ? 227.447 242.145 93.405  1.00 33.80 ? 79 PRO AP O   1 
ATOM 9361   C CB  . PRO P  2 79 ? 228.413 239.550 95.033  1.00 33.80 ? 79 PRO AP CB  1 
ATOM 9362   C CG  . PRO P  2 79 ? 227.801 238.330 94.463  1.00 33.80 ? 79 PRO AP CG  1 
ATOM 9363   C CD  . PRO P  2 79 ? 226.628 238.777 93.686  1.00 33.80 ? 79 PRO AP CD  1 
ATOM 9364   N N   . HIS P  2 80 ? 228.140 242.772 95.453  1.00 37.84 ? 80 HIS AP N   1 
ATOM 9365   C CA  . HIS P  2 80 ? 228.684 244.034 94.990  1.00 37.84 ? 80 HIS AP CA  1 
ATOM 9366   C C   . HIS P  2 80 ? 229.898 243.776 94.110  1.00 37.84 ? 80 HIS AP C   1 
ATOM 9367   O O   . HIS P  2 80 ? 230.578 242.758 94.240  1.00 37.84 ? 80 HIS AP O   1 
ATOM 9368   C CB  . HIS P  2 80 ? 229.064 244.911 96.179  1.00 37.84 ? 80 HIS AP CB  1 
ATOM 9369   C CG  . HIS P  2 80 ? 229.217 246.359 95.842  1.00 37.84 ? 80 HIS AP CG  1 
ATOM 9370   N ND1 . HIS P  2 80 ? 230.405 246.901 95.408  1.00 37.84 ? 80 HIS AP ND1 1 
ATOM 9371   C CD2 . HIS P  2 80 ? 228.330 247.379 95.879  1.00 37.84 ? 80 HIS AP CD2 1 
ATOM 9372   C CE1 . HIS P  2 80 ? 230.244 248.192 95.190  1.00 37.84 ? 80 HIS AP CE1 1 
ATOM 9373   N NE2 . HIS P  2 80 ? 228.993 248.508 95.468  1.00 37.84 ? 80 HIS AP NE2 1 
ATOM 9374   N N   . ASN P  2 81 ? 230.167 244.709 93.198  1.00 41.49 ? 81 ASN AP N   1 
ATOM 9375   C CA  . ASN P  2 81 ? 231.301 244.535 92.301  1.00 41.49 ? 81 ASN AP CA  1 
ATOM 9376   C C   . ASN P  2 81 ? 232.622 244.541 93.054  1.00 41.49 ? 81 ASN AP C   1 
ATOM 9377   O O   . ASN P  2 81 ? 233.587 243.908 92.616  1.00 41.49 ? 81 ASN AP O   1 
ATOM 9378   C CB  . ASN P  2 81 ? 231.293 245.620 91.232  1.00 41.49 ? 81 ASN AP CB  1 
ATOM 9379   C CG  . ASN P  2 81 ? 230.301 245.334 90.134  1.00 41.49 ? 81 ASN AP CG  1 
ATOM 9380   O OD1 . ASN P  2 81 ? 229.200 245.883 90.120  1.00 41.49 ? 81 ASN AP OD1 1 
ATOM 9381   N ND2 . ASN P  2 81 ? 230.679 244.461 89.209  1.00 41.49 ? 81 ASN AP ND2 1 
ATOM 9382   N N   . ASP P  2 82 ? 232.687 245.244 94.184  1.00 41.52 ? 82 ASP AP N   1 
ATOM 9383   C CA  . ASP P  2 82 ? 233.898 245.217 94.998  1.00 41.52 ? 82 ASP AP CA  1 
ATOM 9384   C C   . ASP P  2 82 ? 234.164 243.822 95.539  1.00 41.52 ? 82 ASP AP C   1 
ATOM 9385   O O   . ASP P  2 82 ? 235.318 243.396 95.639  1.00 41.52 ? 82 ASP AP O   1 
ATOM 9386   C CB  . ASP P  2 82 ? 233.782 246.217 96.144  1.00 41.52 ? 82 ASP AP CB  1 
ATOM 9387   C CG  . ASP P  2 82 ? 233.932 247.649 95.683  1.00 41.52 ? 82 ASP AP CG  1 
ATOM 9388   O OD1 . ASP P  2 82 ? 233.986 247.873 94.456  1.00 41.52 ? 82 ASP AP OD1 1 
ATOM 9389   O OD2 . ASP P  2 82 ? 233.995 248.552 96.542  1.00 41.52 ? 82 ASP AP OD2 1 
ATOM 9390   N N   . ILE P  2 83 ? 233.105 243.094 95.895  1.00 40.54 ? 83 ILE AP N   1 
ATOM 9391   C CA  . ILE P  2 83 ? 233.263 241.741 96.404  1.00 40.54 ? 83 ILE AP CA  1 
ATOM 9392   C C   . ILE P  2 83 ? 233.874 240.821 95.361  1.00 40.54 ? 83 ILE AP C   1 
ATOM 9393   O O   . ILE P  2 83 ? 234.531 239.838 95.715  1.00 40.54 ? 83 ILE AP O   1 
ATOM 9394   C CB  . ILE P  2 83 ? 231.906 241.209 96.904  1.00 40.54 ? 83 ILE AP CB  1 
ATOM 9395   C CG1 . ILE P  2 83 ? 231.353 242.138 97.979  1.00 40.54 ? 83 ILE AP CG1 1 
ATOM 9396   C CG2 . ILE P  2 83 ? 232.039 239.813 97.467  1.00 40.54 ? 83 ILE AP CG2 1 
ATOM 9397   C CD1 . ILE P  2 83 ? 232.297 242.342 99.130  1.00 40.54 ? 83 ILE AP CD1 1 
ATOM 9398   N N   . GLU P  2 84 ? 233.708 241.125 94.077  1.00 43.70 ? 84 GLU AP N   1 
ATOM 9399   C CA  . GLU P  2 84 ? 234.338 240.301 93.046  1.00 43.70 ? 84 GLU AP CA  1 
ATOM 9400   C C   . GLU P  2 84 ? 235.732 240.815 92.711  1.00 43.70 ? 84 GLU AP C   1 
ATOM 9401   O O   . GLU P  2 84 ? 236.134 240.940 91.557  1.00 43.70 ? 84 GLU AP O   1 
ATOM 9402   C CB  . GLU P  2 84 ? 233.461 240.262 91.804  1.00 43.70 ? 84 GLU AP CB  1 
ATOM 9403   C CG  . GLU P  2 84 ? 232.028 239.865 92.070  1.00 43.70 ? 84 GLU AP CG  1 
ATOM 9404   C CD  . GLU P  2 84 ? 231.066 240.535 91.114  1.00 43.70 ? 84 GLU AP CD  1 
ATOM 9405   O OE1 . GLU P  2 84 ? 231.532 241.308 90.251  1.00 43.70 ? 84 GLU AP OE1 1 
ATOM 9406   O OE2 . GLU P  2 84 ? 229.847 240.291 91.220  1.00 43.70 ? 84 GLU AP OE2 1 
ATOM 9407   N N   . LYS P  2 85 ? 236.476 241.106 93.771  1.00 44.76 ? 85 LYS AP N   1 
ATOM 9408   C CA  . LYS P  2 85 ? 237.915 241.303 93.741  1.00 44.76 ? 85 LYS AP CA  1 
ATOM 9409   C C   . LYS P  2 85 ? 238.571 240.662 94.944  1.00 44.76 ? 85 LYS AP C   1 
ATOM 9410   O O   . LYS P  2 85 ? 239.800 240.566 94.987  1.00 44.76 ? 85 LYS AP O   1 
ATOM 9411   C CB  . LYS P  2 85 ? 238.263 242.795 93.697  1.00 44.76 ? 85 LYS AP CB  1 
ATOM 9412   C CG  . LYS P  2 85 ? 237.786 243.489 92.436  1.00 44.76 ? 85 LYS AP CG  1 
ATOM 9413   C CD  . LYS P  2 85 ? 237.582 244.975 92.651  1.00 44.76 ? 85 LYS AP CD  1 
ATOM 9414   C CE  . LYS P  2 85 ? 237.084 245.643 91.381  1.00 44.76 ? 85 LYS AP CE  1 
ATOM 9415   N NZ  . LYS P  2 85 ? 236.712 247.065 91.615  1.00 44.76 ? 85 LYS AP NZ  1 
ATOM 9416   N N   . ILE P  2 86 ? 237.786 240.237 95.926  1.00 43.72 ? 86 ILE AP N   1 
ATOM 9417   C CA  . ILE P  2 86 ? 238.279 239.510 97.084  1.00 43.72 ? 86 ILE AP CA  1 
ATOM 9418   C C   . ILE P  2 86 ? 238.239 238.011 96.840  1.00 43.72 ? 86 ILE AP C   1 
ATOM 9419   O O   . ILE P  2 86 ? 239.174 237.285 97.185  1.00 43.72 ? 86 ILE AP O   1 
ATOM 9420   C CB  . ILE P  2 86 ? 237.446 239.897 98.321  1.00 43.72 ? 86 ILE AP CB  1 
ATOM 9421   C CG1 . ILE P  2 86 ? 237.406 241.417 98.490  1.00 43.72 ? 86 ILE AP CG1 1 
ATOM 9422   C CG2 . ILE P  2 86 ? 237.991 239.229 99.549  1.00 43.72 ? 86 ILE AP CG2 1 
ATOM 9423   C CD1 . ILE P  2 86 ? 238.749 242.092 98.356  1.00 43.72 ? 86 ILE AP CD1 1 
ATOM 9424   N N   . ALA P  2 87 ? 237.147 237.531 96.245  1.00 45.48 ? 87 ALA AP N   1 
ATOM 9425   C CA  . ALA P  2 87 ? 237.052 236.123 95.883  1.00 45.48 ? 87 ALA AP CA  1 
ATOM 9426   C C   . ALA P  2 87 ? 238.003 235.792 94.741  1.00 45.48 ? 87 ALA AP C   1 
ATOM 9427   O O   . ALA P  2 87 ? 238.932 234.993 94.900  1.00 45.48 ? 87 ALA AP O   1 
ATOM 9428   C CB  . ALA P  2 87 ? 235.611 235.777 95.508  1.00 45.48 ? 87 ALA AP CB  1 
ATOM 9429   N N   . GLY P  2 88 ? 237.796 236.413 93.586  1.00 47.18 ? 88 GLY AP N   1 
ATOM 9430   C CA  . GLY P  2 88 ? 238.661 236.196 92.442  1.00 47.18 ? 88 GLY AP CA  1 
ATOM 9431   C C   . GLY P  2 88 ? 239.857 237.129 92.416  1.00 47.18 ? 88 GLY AP C   1 
ATOM 9432   O O   . GLY P  2 88 ? 241.000 236.698 92.563  1.00 47.18 ? 88 GLY AP O   1 
ATOM 9433   N N   . MET Q  1 1  ? 207.470 134.905 105.886 1.00 29.83 ? 1  MET AQ N   1 
ATOM 9434   C CA  . MET Q  1 1  ? 208.584 135.249 105.021 1.00 29.83 ? 1  MET AQ CA  1 
ATOM 9435   C C   . MET Q  1 1  ? 208.550 134.419 103.758 1.00 29.83 ? 1  MET AQ C   1 
ATOM 9436   O O   . MET Q  1 1  ? 207.843 133.427 103.690 1.00 29.83 ? 1  MET AQ O   1 
ATOM 9437   C CB  . MET Q  1 1  ? 209.907 135.041 105.745 1.00 29.83 ? 1  MET AQ CB  1 
ATOM 9438   C CG  . MET Q  1 1  ? 210.156 136.012 106.873 1.00 29.83 ? 1  MET AQ CG  1 
ATOM 9439   S SD  . MET Q  1 1  ? 209.330 135.537 108.393 1.00 29.83 ? 1  MET AQ SD  1 
ATOM 9440   C CE  . MET Q  1 1  ? 210.577 134.488 109.129 1.00 29.83 ? 1  MET AQ CE  1 
ATOM 9441   N N   . ILE Q  1 2  ? 209.306 134.842 102.750 1.00 28.50 ? 2  ILE AQ N   1 
ATOM 9442   C CA  . ILE Q  1 2  ? 209.482 134.077 101.524 1.00 28.50 ? 2  ILE AQ CA  1 
ATOM 9443   C C   . ILE Q  1 2  ? 210.939 134.161 101.101 1.00 28.50 ? 2  ILE AQ C   1 
ATOM 9444   O O   . ILE Q  1 2  ? 211.611 135.169 101.326 1.00 28.50 ? 2  ILE AQ O   1 
ATOM 9445   C CB  . ILE Q  1 2  ? 208.578 134.574 100.379 1.00 28.50 ? 2  ILE AQ CB  1 
ATOM 9446   C CG1 . ILE Q  1 2  ? 208.803 136.059 100.130 1.00 28.50 ? 2  ILE AQ CG1 1 
ATOM 9447   C CG2 . ILE Q  1 2  ? 207.131 134.317 100.682 1.00 28.50 ? 2  ILE AQ CG2 1 
ATOM 9448   C CD1 . ILE Q  1 2  ? 208.367 136.503 98.769  1.00 28.50 ? 2  ILE AQ CD1 1 
ATOM 9449   N N   . LEU Q  1 3  ? 211.429 133.096 100.479 1.00 27.76 ? 3  LEU AQ N   1 
ATOM 9450   C CA  . LEU Q  1 3  ? 212.745 133.138 99.864  1.00 27.76 ? 3  LEU AQ CA  1 
ATOM 9451   C C   . LEU Q  1 3  ? 212.676 133.907 98.561  1.00 27.76 ? 3  LEU AQ C   1 
ATOM 9452   O O   . LEU Q  1 3  ? 211.820 133.636 97.716  1.00 27.76 ? 3  LEU AQ O   1 
ATOM 9453   C CB  . LEU Q  1 3  ? 213.284 131.740 99.594  1.00 27.76 ? 3  LEU AQ CB  1 
ATOM 9454   C CG  . LEU Q  1 3  ? 213.790 130.925 100.765 1.00 27.76 ? 3  LEU AQ CG  1 
ATOM 9455   C CD1 . LEU Q  1 3  ? 214.192 129.569 100.255 1.00 27.76 ? 3  LEU AQ CD1 1 
ATOM 9456   C CD2 . LEU Q  1 3  ? 214.964 131.631 101.380 1.00 27.76 ? 3  LEU AQ CD2 1 
ATOM 9457   N N   . ALA Q  1 4  ? 213.594 134.847 98.386  1.00 26.65 ? 4  ALA AQ N   1 
ATOM 9458   C CA  . ALA Q  1 4  ? 213.601 135.674 97.198  1.00 26.65 ? 4  ALA AQ CA  1 
ATOM 9459   C C   . ALA Q  1 4  ? 215.032 136.058 96.877  1.00 26.65 ? 4  ALA AQ C   1 
ATOM 9460   O O   . ALA Q  1 4  ? 215.945 135.857 97.675  1.00 26.65 ? 4  ALA AQ O   1 
ATOM 9461   C CB  . ALA Q  1 4  ? 212.735 136.905 97.393  1.00 26.65 ? 4  ALA AQ CB  1 
ATOM 9462   N N   . LYS Q  1 5  ? 215.215 136.620 95.695  1.00 26.75 ? 5  LYS AQ N   1 
ATOM 9463   C CA  . LYS Q  1 5  ? 216.525 137.013 95.208  1.00 26.75 ? 5  LYS AQ CA  1 
ATOM 9464   C C   . LYS Q  1 5  ? 216.473 138.460 94.753  1.00 26.75 ? 5  LYS AQ C   1 
ATOM 9465   O O   . LYS Q  1 5  ? 215.547 138.856 94.046  1.00 26.75 ? 5  LYS AQ O   1 
ATOM 9466   C CB  . LYS Q  1 5  ? 216.962 136.112 94.061  1.00 26.75 ? 5  LYS AQ CB  1 
ATOM 9467   C CG  . LYS Q  1 5  ? 218.120 136.639 93.273  1.00 26.75 ? 5  LYS AQ CG  1 
ATOM 9468   C CD  . LYS Q  1 5  ? 218.629 135.600 92.318  1.00 26.75 ? 5  LYS AQ CD  1 
ATOM 9469   C CE  . LYS Q  1 5  ? 219.240 134.448 93.075  1.00 26.75 ? 5  LYS AQ CE  1 
ATOM 9470   N NZ  . LYS Q  1 5  ? 219.780 133.412 92.155  1.00 26.75 ? 5  LYS AQ NZ  1 
ATOM 9471   N N   . VAL Q  1 6  ? 217.453 139.256 95.173  1.00 25.69 ? 6  VAL AQ N   1 
ATOM 9472   C CA  . VAL Q  1 6  ? 217.499 140.649 94.753  1.00 25.69 ? 6  VAL AQ CA  1 
ATOM 9473   C C   . VAL Q  1 6  ? 217.912 140.713 93.287  1.00 25.69 ? 6  VAL AQ C   1 
ATOM 9474   O O   . VAL Q  1 6  ? 218.939 140.158 92.893  1.00 25.69 ? 6  VAL AQ O   1 
ATOM 9475   C CB  . VAL Q  1 6  ? 218.462 141.449 95.635  1.00 25.69 ? 6  VAL AQ CB  1 
ATOM 9476   C CG1 . VAL Q  1 6  ? 218.488 142.881 95.198  1.00 25.69 ? 6  VAL AQ CG1 1 
ATOM 9477   C CG2 . VAL Q  1 6  ? 218.045 141.360 97.071  1.00 25.69 ? 6  VAL AQ CG2 1 
ATOM 9478   N N   . THR Q  1 7  ? 217.106 141.396 92.478  1.00 27.98 ? 7  THR AQ N   1 
ATOM 9479   C CA  . THR Q  1 7  ? 217.325 141.445 91.041  1.00 27.98 ? 7  THR AQ CA  1 
ATOM 9480   C C   . THR Q  1 7  ? 217.446 142.851 90.480  1.00 27.98 ? 7  THR AQ C   1 
ATOM 9481   O O   . THR Q  1 7  ? 217.535 143.003 89.259  1.00 27.98 ? 7  THR AQ O   1 
ATOM 9482   C CB  . THR Q  1 7  ? 216.194 140.719 90.306  1.00 27.98 ? 7  THR AQ CB  1 
ATOM 9483   O OG1 . THR Q  1 7  ? 214.935 141.230 90.747  1.00 27.98 ? 7  THR AQ OG1 1 
ATOM 9484   C CG2 . THR Q  1 7  ? 216.246 139.240 90.583  1.00 27.98 ? 7  THR AQ CG2 1 
ATOM 9485   N N   . GLY Q  1 8  ? 217.451 143.881 91.320  1.00 27.99 ? 8  GLY AQ N   1 
ATOM 9486   C CA  . GLY Q  1 8  ? 217.573 145.236 90.821  1.00 27.99 ? 8  GLY AQ CA  1 
ATOM 9487   C C   . GLY Q  1 8  ? 217.326 146.233 91.933  1.00 27.99 ? 8  GLY AQ C   1 
ATOM 9488   O O   . GLY Q  1 8  ? 217.415 145.896 93.110  1.00 27.99 ? 8  GLY AQ O   1 
ATOM 9489   N N   . HIS Q  1 9  ? 217.022 147.463 91.537  1.00 28.05 ? 9  HIS AQ N   1 
ATOM 9490   C CA  . HIS Q  1 9  ? 216.676 148.502 92.496  1.00 28.05 ? 9  HIS AQ CA  1 
ATOM 9491   C C   . HIS Q  1 9  ? 215.815 149.537 91.793  1.00 28.05 ? 9  HIS AQ C   1 
ATOM 9492   O O   . HIS Q  1 9  ? 215.704 149.556 90.568  1.00 28.05 ? 9  HIS AQ O   1 
ATOM 9493   C CB  . HIS Q  1 9  ? 217.922 149.142 93.113  1.00 28.05 ? 9  HIS AQ CB  1 
ATOM 9494   C CG  . HIS Q  1 9  ? 218.769 149.888 92.133  1.00 28.05 ? 9  HIS AQ CG  1 
ATOM 9495   N ND1 . HIS Q  1 9  ? 219.909 149.352 91.579  1.00 28.05 ? 9  HIS AQ ND1 1 
ATOM 9496   C CD2 . HIS Q  1 9  ? 218.644 151.130 91.611  1.00 28.05 ? 9  HIS AQ CD2 1 
ATOM 9497   C CE1 . HIS Q  1 9  ? 220.447 150.230 90.751  1.00 28.05 ? 9  HIS AQ CE1 1 
ATOM 9498   N NE2 . HIS Q  1 9  ? 219.698 151.315 90.752  1.00 28.05 ? 9  HIS AQ NE2 1 
ATOM 9499   N N   . VAL Q  1 10 ? 215.203 150.402 92.594  1.00 27.88 ? 10 VAL AQ N   1 
ATOM 9500   C CA  . VAL Q  1 10 ? 214.279 151.418 92.113  1.00 27.88 ? 10 VAL AQ CA  1 
ATOM 9501   C C   . VAL Q  1 10 ? 214.727 152.768 92.652  1.00 27.88 ? 10 VAL AQ C   1 
ATOM 9502   O O   . VAL Q  1 10 ? 215.010 152.900 93.846  1.00 27.88 ? 10 VAL AQ O   1 
ATOM 9503   C CB  . VAL Q  1 10 ? 212.837 151.109 92.549  1.00 27.88 ? 10 VAL AQ CB  1 
ATOM 9504   C CG1 . VAL Q  1 10 ? 211.997 152.347 92.508  1.00 27.88 ? 10 VAL AQ CG1 1 
ATOM 9505   C CG2 . VAL Q  1 10 ? 212.246 150.057 91.660  1.00 27.88 ? 10 VAL AQ CG2 1 
ATOM 9506   N N   . VAL Q  1 11 ? 214.797 153.763 91.777  1.00 30.39 ? 11 VAL AQ N   1 
ATOM 9507   C CA  . VAL Q  1 11 ? 215.178 155.120 92.149  1.00 30.39 ? 11 VAL AQ CA  1 
ATOM 9508   C C   . VAL Q  1 11 ? 213.930 155.984 92.070  1.00 30.39 ? 11 VAL AQ C   1 
ATOM 9509   O O   . VAL Q  1 11 ? 213.407 156.237 90.979  1.00 30.39 ? 11 VAL AQ O   1 
ATOM 9510   C CB  . VAL Q  1 11 ? 216.288 155.669 91.247  1.00 30.39 ? 11 VAL AQ CB  1 
ATOM 9511   C CG1 . VAL Q  1 11 ? 216.440 157.153 91.455  1.00 30.39 ? 11 VAL AQ CG1 1 
ATOM 9512   C CG2 . VAL Q  1 11 ? 217.591 154.965 91.535  1.00 30.39 ? 11 VAL AQ CG2 1 
ATOM 9513   N N   . ALA Q  1 12 ? 213.447 156.435 93.222  1.00 32.27 ? 12 ALA AQ N   1 
ATOM 9514   C CA  . ALA Q  1 12 ? 212.243 157.248 93.312  1.00 32.27 ? 12 ALA AQ CA  1 
ATOM 9515   C C   . ALA Q  1 12 ? 212.579 158.525 94.061  1.00 32.27 ? 12 ALA AQ C   1 
ATOM 9516   O O   . ALA Q  1 12 ? 213.063 158.470 95.195  1.00 32.27 ? 12 ALA AQ O   1 
ATOM 9517   C CB  . ALA Q  1 12 ? 211.121 156.493 94.019  1.00 32.27 ? 12 ALA AQ CB  1 
ATOM 9518   N N   . THR Q  1 13 ? 212.323 159.668 93.431  1.00 33.88 ? 13 THR AQ N   1 
ATOM 9519   C CA  . THR Q  1 13 ? 212.637 160.967 94.010  1.00 33.88 ? 13 THR AQ CA  1 
ATOM 9520   C C   . THR Q  1 13 ? 211.450 161.581 94.737  1.00 33.88 ? 13 THR AQ C   1 
ATOM 9521   O O   . THR Q  1 13 ? 211.587 162.046 95.871  1.00 33.88 ? 13 THR AQ O   1 
ATOM 9522   C CB  . THR Q  1 13 ? 213.122 161.922 92.918  1.00 33.88 ? 13 THR AQ CB  1 
ATOM 9523   O OG1 . THR Q  1 13 ? 214.311 161.395 92.322  1.00 33.88 ? 13 THR AQ OG1 1 
ATOM 9524   C CG2 . THR Q  1 13 ? 213.421 163.287 93.499  1.00 33.88 ? 13 THR AQ CG2 1 
ATOM 9525   N N   . GLN Q  1 14 ? 210.286 161.596 94.097  1.00 35.61 ? 14 GLN AQ N   1 
ATOM 9526   C CA  . GLN Q  1 14 ? 209.066 162.139 94.685  1.00 35.61 ? 14 GLN AQ CA  1 
ATOM 9527   C C   . GLN Q  1 14 ? 208.372 161.014 95.437  1.00 35.61 ? 14 GLN AQ C   1 
ATOM 9528   O O   . GLN Q  1 14 ? 207.753 160.140 94.831  1.00 35.61 ? 14 GLN AQ O   1 
ATOM 9529   C CB  . GLN Q  1 14 ? 208.174 162.727 93.600  1.00 35.61 ? 14 GLN AQ CB  1 
ATOM 9530   C CG  . GLN Q  1 14 ? 206.772 163.057 94.052  1.00 35.61 ? 14 GLN AQ CG  1 
ATOM 9531   C CD  . GLN Q  1 14 ? 206.684 164.400 94.729  1.00 35.61 ? 14 GLN AQ CD  1 
ATOM 9532   O OE1 . GLN Q  1 14 ? 207.564 165.242 94.572  1.00 35.61 ? 14 GLN AQ OE1 1 
ATOM 9533   N NE2 . GLN Q  1 14 ? 205.618 164.611 95.490  1.00 35.61 ? 14 GLN AQ NE2 1 
ATOM 9534   N N   . LYS Q  1 15 ? 208.479 161.023 96.761  1.00 37.21 ? 15 LYS AQ N   1 
ATOM 9535   C CA  . LYS Q  1 15 ? 207.903 159.955 97.558  1.00 37.21 ? 15 LYS AQ CA  1 
ATOM 9536   C C   . LYS Q  1 15 ? 207.572 160.482 98.942  1.00 37.21 ? 15 LYS AQ C   1 
ATOM 9537   O O   . LYS Q  1 15 ? 207.918 161.607 99.300  1.00 37.21 ? 15 LYS AQ O   1 
ATOM 9538   C CB  . LYS Q  1 15 ? 208.846 158.760 97.650  1.00 37.21 ? 15 LYS AQ CB  1 
ATOM 9539   C CG  . LYS Q  1 15 ? 210.022 158.960 98.566  1.00 37.21 ? 15 LYS AQ CG  1 
ATOM 9540   C CD  . LYS Q  1 15 ? 211.071 157.903 98.303  1.00 37.21 ? 15 LYS AQ CD  1 
ATOM 9541   C CE  . LYS Q  1 15 ? 212.277 158.078 99.193  1.00 37.21 ? 15 LYS AQ CE  1 
ATOM 9542   N NZ  . LYS Q  1 15 ? 213.372 157.151 98.811  1.00 37.21 ? 15 LYS AQ NZ  1 
ATOM 9543   N N   . CYS Q  1 16 ? 206.894 159.647 99.722  1.00 42.31 ? 16 CYS AQ N   1 
ATOM 9544   C CA  . CYS Q  1 16 ? 206.460 160.038 101.051 1.00 42.31 ? 16 CYS AQ CA  1 
ATOM 9545   C C   . CYS Q  1 16 ? 207.662 160.204 101.971 1.00 42.31 ? 16 CYS AQ C   1 
ATOM 9546   O O   . CYS Q  1 16 ? 208.816 160.022 101.581 1.00 42.31 ? 16 CYS AQ O   1 
ATOM 9547   C CB  . CYS Q  1 16 ? 205.482 159.012 101.611 1.00 42.31 ? 16 CYS AQ CB  1 
ATOM 9548   S SG  . CYS Q  1 16 ? 203.869 159.035 100.811 1.00 42.31 ? 16 CYS AQ SG  1 
ATOM 9549   N N   . ASP Q  1 17 ? 207.380 160.568 103.216 1.00 46.18 ? 17 ASP AQ N   1 
ATOM 9550   C CA  . ASP Q  1 17 ? 208.422 160.806 104.200 1.00 46.18 ? 17 ASP AQ CA  1 
ATOM 9551   C C   . ASP Q  1 17 ? 208.749 159.577 105.028 1.00 46.18 ? 17 ASP AQ C   1 
ATOM 9552   O O   . ASP Q  1 17 ? 209.846 159.498 105.587 1.00 46.18 ? 17 ASP AQ O   1 
ATOM 9553   C CB  . ASP Q  1 17 ? 208.004 161.948 105.120 1.00 46.18 ? 17 ASP AQ CB  1 
ATOM 9554   C CG  . ASP Q  1 17 ? 207.570 163.168 104.348 1.00 46.18 ? 17 ASP AQ CG  1 
ATOM 9555   O OD1 . ASP Q  1 17 ? 207.807 163.204 103.121 1.00 46.18 ? 17 ASP AQ OD1 1 
ATOM 9556   O OD2 . ASP Q  1 17 ? 206.998 164.093 104.959 1.00 46.18 ? 17 ASP AQ OD2 1 
ATOM 9557   N N   . GLU Q  1 18 ? 207.828 158.619 105.114 1.00 48.73 ? 18 GLU AQ N   1 
ATOM 9558   C CA  . GLU Q  1 18 ? 208.109 157.369 105.806 1.00 48.73 ? 18 GLU AQ CA  1 
ATOM 9559   C C   . GLU Q  1 18 ? 209.154 156.534 105.080 1.00 48.73 ? 18 GLU AQ C   1 
ATOM 9560   O O   . GLU Q  1 18 ? 209.592 155.512 105.615 1.00 48.73 ? 18 GLU AQ O   1 
ATOM 9561   C CB  . GLU Q  1 18 ? 206.820 156.560 105.964 1.00 48.73 ? 18 GLU AQ CB  1 
ATOM 9562   C CG  . GLU Q  1 18 ? 206.777 155.660 107.190 1.00 48.73 ? 18 GLU AQ CG  1 
ATOM 9563   C CD  . GLU Q  1 18 ? 205.701 154.588 107.104 1.00 48.73 ? 18 GLU AQ CD  1 
ATOM 9564   O OE1 . GLU Q  1 18 ? 205.640 153.879 106.078 1.00 48.73 ? 18 GLU AQ OE1 1 
ATOM 9565   O OE2 . GLU Q  1 18 ? 204.906 154.461 108.058 1.00 48.73 ? 18 GLU AQ OE2 1 
ATOM 9566   N N   . LEU Q  1 19 ? 209.554 156.936 103.875 1.00 41.87 ? 19 LEU AQ N   1 
ATOM 9567   C CA  . LEU Q  1 19 ? 210.502 156.185 103.069 1.00 41.87 ? 19 LEU AQ CA  1 
ATOM 9568   C C   . LEU Q  1 19 ? 211.809 156.922 102.828 1.00 41.87 ? 19 LEU AQ C   1 
ATOM 9569   O O   . LEU Q  1 19 ? 212.616 156.461 102.018 1.00 41.87 ? 19 LEU AQ O   1 
ATOM 9570   C CB  . LEU Q  1 19 ? 209.880 155.826 101.719 1.00 41.87 ? 19 LEU AQ CB  1 
ATOM 9571   C CG  . LEU Q  1 19 ? 208.661 154.917 101.687 1.00 41.87 ? 19 LEU AQ CG  1 
ATOM 9572   C CD1 . LEU Q  1 19 ? 208.315 154.607 100.257 1.00 41.87 ? 19 LEU AQ CD1 1 
ATOM 9573   C CD2 . LEU Q  1 19 ? 208.947 153.649 102.446 1.00 41.87 ? 19 LEU AQ CD2 1 
ATOM 9574   N N   . ARG Q  1 20 ? 212.037 158.051 103.489 1.00 41.78 ? 20 ARG AQ N   1 
ATOM 9575   C CA  . ARG Q  1 20 ? 213.250 158.822 103.255 1.00 41.78 ? 20 ARG AQ CA  1 
ATOM 9576   C C   . ARG Q  1 20 ? 214.462 158.100 103.823 1.00 41.78 ? 20 ARG AQ C   1 
ATOM 9577   O O   . ARG Q  1 20 ? 214.446 157.649 104.971 1.00 41.78 ? 20 ARG AQ O   1 
ATOM 9578   C CB  . ARG Q  1 20 ? 213.131 160.205 103.886 1.00 41.78 ? 20 ARG AQ CB  1 
ATOM 9579   C CG  . ARG Q  1 20 ? 212.184 161.134 103.170 1.00 41.78 ? 20 ARG AQ CG  1 
ATOM 9580   C CD  . ARG Q  1 20 ? 212.636 161.382 101.752 1.00 41.78 ? 20 ARG AQ CD  1 
ATOM 9581   N NE  . ARG Q  1 20 ? 211.651 162.163 101.017 1.00 41.78 ? 20 ARG AQ NE  1 
ATOM 9582   C CZ  . ARG Q  1 20 ? 211.705 162.395 99.712  1.00 41.78 ? 20 ARG AQ CZ  1 
ATOM 9583   N NH1 . ARG Q  1 20 ? 210.762 163.118 99.127  1.00 41.78 ? 20 ARG AQ NH1 1 
ATOM 9584   N NH2 . ARG Q  1 20 ? 212.702 161.904 98.992  1.00 41.78 ? 20 ARG AQ NH2 1 
ATOM 9585   N N   . GLY Q  1 21 ? 215.513 157.992 103.020 1.00 36.94 ? 21 GLY AQ N   1 
ATOM 9586   C CA  . GLY Q  1 21 ? 216.751 157.398 103.479 1.00 36.94 ? 21 GLY AQ CA  1 
ATOM 9587   C C   . GLY Q  1 21 ? 216.695 155.894 103.624 1.00 36.94 ? 21 GLY AQ C   1 
ATOM 9588   O O   . GLY Q  1 21 ? 217.012 155.357 104.685 1.00 36.94 ? 21 GLY AQ O   1 
ATOM 9589   N N   . SER Q  1 22 ? 216.296 155.203 102.564 1.00 34.90 ? 22 SER AQ N   1 
ATOM 9590   C CA  . SER Q  1 22 ? 216.223 153.750 102.580 1.00 34.90 ? 22 SER AQ CA  1 
ATOM 9591   C C   . SER Q  1 22 ? 216.362 153.249 101.158 1.00 34.90 ? 22 SER AQ C   1 
ATOM 9592   O O   . SER Q  1 22 ? 216.092 153.969 100.193 1.00 34.90 ? 22 SER AQ O   1 
ATOM 9593   C CB  . SER Q  1 22 ? 214.913 153.265 103.199 1.00 34.90 ? 22 SER AQ CB  1 
ATOM 9594   O OG  . SER Q  1 22 ? 213.818 153.978 102.646 1.00 34.90 ? 22 SER AQ OG  1 
ATOM 9595   N N   . ASN Q  1 23 ? 216.790 152.001 101.034 1.00 31.24 ? 23 ASN AQ N   1 
ATOM 9596   C CA  . ASN Q  1 23 ? 216.953 151.382 99.735  1.00 31.24 ? 23 ASN AQ CA  1 
ATOM 9597   C C   . ASN Q  1 23 ? 215.624 150.799 99.285  1.00 31.24 ? 23 ASN AQ C   1 
ATOM 9598   O O   . ASN Q  1 23 ? 214.757 150.498 100.104 1.00 31.24 ? 23 ASN AQ O   1 
ATOM 9599   C CB  . ASN Q  1 23 ? 218.008 150.286 99.797  1.00 31.24 ? 23 ASN AQ CB  1 
ATOM 9600   C CG  . ASN Q  1 23 ? 219.353 150.810 100.205 1.00 31.24 ? 23 ASN AQ CG  1 
ATOM 9601   O OD1 . ASN Q  1 23 ? 219.738 151.909 99.826  1.00 31.24 ? 23 ASN AQ OD1 1 
ATOM 9602   N ND2 . ASN Q  1 23 ? 220.084 150.024 100.989 1.00 31.24 ? 23 ASN AQ ND2 1 
ATOM 9603   N N   . LEU Q  1 24 ? 215.456 150.653 97.976  1.00 26.98 ? 24 LEU AQ N   1 
ATOM 9604   C CA  . LEU Q  1 24 ? 214.255 150.042 97.413  1.00 26.98 ? 24 LEU AQ CA  1 
ATOM 9605   C C   . LEU Q  1 24 ? 214.686 149.005 96.385  1.00 26.98 ? 24 LEU AQ C   1 
ATOM 9606   O O   . LEU Q  1 24 ? 215.041 149.351 95.257  1.00 26.98 ? 24 LEU AQ O   1 
ATOM 9607   C CB  . LEU Q  1 24 ? 213.345 151.088 96.792  1.00 26.98 ? 24 LEU AQ CB  1 
ATOM 9608   C CG  . LEU Q  1 24 ? 212.952 152.278 97.664  1.00 26.98 ? 24 LEU AQ CG  1 
ATOM 9609   C CD1 . LEU Q  1 24 ? 212.244 153.319 96.839  1.00 26.98 ? 24 LEU AQ CD1 1 
ATOM 9610   C CD2 . LEU Q  1 24 ? 212.074 151.845 98.803  1.00 26.98 ? 24 LEU AQ CD2 1 
ATOM 9611   N N   . LEU Q  1 25 ? 214.640 147.737 96.767  1.00 26.16 ? 25 LEU AQ N   1 
ATOM 9612   C CA  . LEU Q  1 25 ? 215.146 146.654 95.944  1.00 26.16 ? 25 LEU AQ CA  1 
ATOM 9613   C C   . LEU Q  1 25 ? 214.010 145.925 95.248  1.00 26.16 ? 25 LEU AQ C   1 
ATOM 9614   O O   . LEU Q  1 25 ? 212.916 145.790 95.791  1.00 26.16 ? 25 LEU AQ O   1 
ATOM 9615   C CB  . LEU Q  1 25 ? 215.922 145.659 96.796  1.00 26.16 ? 25 LEU AQ CB  1 
ATOM 9616   C CG  . LEU Q  1 25 ? 216.872 146.209 97.848  1.00 26.16 ? 25 LEU AQ CG  1 
ATOM 9617   C CD1 . LEU Q  1 25 ? 217.180 145.114 98.831  1.00 26.16 ? 25 LEU AQ CD1 1 
ATOM 9618   C CD2 . LEU Q  1 25 ? 218.138 146.721 97.207  1.00 26.16 ? 25 LEU AQ CD2 1 
ATOM 9619   N N   . LEU Q  1 26 ? 214.282 145.438 94.047  1.00 26.99 ? 26 LEU AQ N   1 
ATOM 9620   C CA  . LEU Q  1 26 ? 213.373 144.528 93.374  1.00 26.99 ? 26 LEU AQ CA  1 
ATOM 9621   C C   . LEU Q  1 26 ? 213.651 143.122 93.873  1.00 26.99 ? 26 LEU AQ C   1 
ATOM 9622   O O   . LEU Q  1 26 ? 214.802 142.682 93.893  1.00 26.99 ? 26 LEU AQ O   1 
ATOM 9623   C CB  . LEU Q  1 26 ? 213.539 144.595 91.861  1.00 26.99 ? 26 LEU AQ CB  1 
ATOM 9624   C CG  . LEU Q  1 26 ? 213.190 145.914 91.185  1.00 26.99 ? 26 LEU AQ CG  1 
ATOM 9625   C CD1 . LEU Q  1 26 ? 213.226 145.739 89.689  1.00 26.99 ? 26 LEU AQ CD1 1 
ATOM 9626   C CD2 . LEU Q  1 26 ? 211.840 146.390 91.634  1.00 26.99 ? 26 LEU AQ CD2 1 
ATOM 9627   N N   . ILE Q  1 27 ? 212.597 142.416 94.254  1.00 27.27 ? 27 ILE AQ N   1 
ATOM 9628   C CA  . ILE Q  1 27 ? 212.690 141.186 95.019  1.00 27.27 ? 27 ILE AQ CA  1 
ATOM 9629   C C   . ILE Q  1 27 ? 211.874 140.146 94.266  1.00 27.27 ? 27 ILE AQ C   1 
ATOM 9630   O O   . ILE Q  1 27 ? 210.650 140.265 94.174  1.00 27.27 ? 27 ILE AQ O   1 
ATOM 9631   C CB  . ILE Q  1 27 ? 212.172 141.381 96.442  1.00 27.27 ? 27 ILE AQ CB  1 
ATOM 9632   C CG1 . ILE Q  1 27 ? 213.248 142.010 97.308  1.00 27.27 ? 27 ILE AQ CG1 1 
ATOM 9633   C CG2 . ILE Q  1 27 ? 211.726 140.101 97.034  1.00 27.27 ? 27 ILE AQ CG2 1 
ATOM 9634   C CD1 . ILE Q  1 27 ? 214.452 141.163 97.432  1.00 27.27 ? 27 ILE AQ CD1 1 
ATOM 9635   N N   . THR Q  1 28 ? 212.537 139.150 93.695  1.00 29.63 ? 28 THR AQ N   1 
ATOM 9636   C CA  . THR Q  1 28 ? 211.859 138.148 92.889  1.00 29.63 ? 28 THR AQ CA  1 
ATOM 9637   C C   . THR Q  1 28 ? 211.764 136.838 93.648  1.00 29.63 ? 28 THR AQ C   1 
ATOM 9638   O O   . THR Q  1 28 ? 212.778 136.303 94.098  1.00 29.63 ? 28 THR AQ O   1 
ATOM 9639   C CB  . THR Q  1 28 ? 212.598 137.928 91.574  1.00 29.63 ? 28 THR AQ CB  1 
ATOM 9640   O OG1 . THR Q  1 28 ? 212.548 139.125 90.793  1.00 29.63 ? 28 THR AQ OG1 1 
ATOM 9641   C CG2 . THR Q  1 28 ? 211.960 136.812 90.801  1.00 29.63 ? 28 THR AQ CG2 1 
ATOM 9642   N N   . ARG Q  1 29 ? 210.551 136.323 93.788  1.00 33.36 ? 29 ARG AQ N   1 
ATOM 9643   C CA  . ARG Q  1 29 ? 210.351 135.054 94.468  1.00 33.36 ? 29 ARG AQ CA  1 
ATOM 9644   C C   . ARG Q  1 29 ? 210.893 133.910 93.625  1.00 33.36 ? 29 ARG AQ C   1 
ATOM 9645   O O   . ARG Q  1 29 ? 210.630 133.828 92.424  1.00 33.36 ? 29 ARG AQ O   1 
ATOM 9646   C CB  . ARG Q  1 29 ? 208.873 134.836 94.748  1.00 33.36 ? 29 ARG AQ CB  1 
ATOM 9647   C CG  . ARG Q  1 29 ? 208.592 133.828 95.818  1.00 33.36 ? 29 ARG AQ CG  1 
ATOM 9648   C CD  . ARG Q  1 29 ? 207.217 133.244 95.629  1.00 33.36 ? 29 ARG AQ CD  1 
ATOM 9649   N NE  . ARG Q  1 29 ? 206.678 132.702 96.867  1.00 33.36 ? 29 ARG AQ NE  1 
ATOM 9650   C CZ  . ARG Q  1 29 ? 205.582 131.959 96.927  1.00 33.36 ? 29 ARG AQ CZ  1 
ATOM 9651   N NH1 . ARG Q  1 29 ? 205.144 131.506 98.091  1.00 33.36 ? 29 ARG AQ NH1 1 
ATOM 9652   N NH2 . ARG Q  1 29 ? 204.924 131.670 95.817  1.00 33.36 ? 29 ARG AQ NH2 1 
ATOM 9653   N N   . LEU Q  1 30 ? 211.648 133.019 94.257  1.00 36.21 ? 30 LEU AQ N   1 
ATOM 9654   C CA  . LEU Q  1 30 ? 212.297 131.924 93.554  1.00 36.21 ? 30 LEU AQ CA  1 
ATOM 9655   C C   . LEU Q  1 30 ? 211.695 130.588 93.963  1.00 36.21 ? 30 LEU AQ C   1 
ATOM 9656   O O   . LEU Q  1 30 ? 211.255 130.409 95.099  1.00 36.21 ? 30 LEU AQ O   1 
ATOM 9657   C CB  . LEU Q  1 30 ? 213.810 131.936 93.795  1.00 36.21 ? 30 LEU AQ CB  1 
ATOM 9658   C CG  . LEU Q  1 30 ? 214.369 131.933 95.213  1.00 36.21 ? 30 LEU AQ CG  1 
ATOM 9659   C CD1 . LEU Q  1 30 ? 214.472 130.546 95.777  1.00 36.21 ? 30 LEU AQ CD1 1 
ATOM 9660   C CD2 . LEU Q  1 30 ? 215.719 132.578 95.183  1.00 36.21 ? 30 LEU AQ CD2 1 
ATOM 9661   N N   . ASP Q  1 31 ? 211.686 129.647 93.016  1.00 43.35 ? 31 ASP AQ N   1 
ATOM 9662   C CA  . ASP Q  1 31 ? 210.973 128.384 93.175  1.00 43.35 ? 31 ASP AQ CA  1 
ATOM 9663   C C   . ASP Q  1 31 ? 211.808 127.328 93.889  1.00 43.35 ? 31 ASP AQ C   1 
ATOM 9664   O O   . ASP Q  1 31 ? 212.858 127.649 94.451  1.00 43.35 ? 31 ASP AQ O   1 
ATOM 9665   C CB  . ASP Q  1 31 ? 210.521 127.864 91.815  1.00 43.35 ? 31 ASP AQ CB  1 
ATOM 9666   C CG  . ASP Q  1 31 ? 211.674 127.425 90.954  1.00 43.35 ? 31 ASP AQ CG  1 
ATOM 9667   O OD1 . ASP Q  1 31 ? 212.812 127.847 91.226  1.00 43.35 ? 31 ASP AQ OD1 1 
ATOM 9668   O OD2 . ASP Q  1 31 ? 211.449 126.652 90.000  1.00 43.35 ? 31 ASP AQ OD2 1 
ATOM 9669   N N   . ASP Q  1 32 ? 211.343 126.072 93.898  1.00 46.44 ? 32 ASP AQ N   1 
ATOM 9670   C CA  . ASP Q  1 32 ? 211.973 125.021 94.696  1.00 46.44 ? 32 ASP AQ CA  1 
ATOM 9671   C C   . ASP Q  1 32 ? 213.262 124.488 94.087  1.00 46.44 ? 32 ASP AQ C   1 
ATOM 9672   O O   . ASP Q  1 32 ? 213.800 123.495 94.590  1.00 46.44 ? 32 ASP AQ O   1 
ATOM 9673   C CB  . ASP Q  1 32 ? 211.031 123.839 94.894  1.00 46.44 ? 32 ASP AQ CB  1 
ATOM 9674   C CG  . ASP Q  1 32 ? 210.218 123.547 93.661  1.00 46.44 ? 32 ASP AQ CG  1 
ATOM 9675   O OD1 . ASP Q  1 32 ? 210.820 123.112 92.661  1.00 46.44 ? 32 ASP AQ OD1 1 
ATOM 9676   O OD2 . ASP Q  1 32 ? 208.996 123.756 93.678  1.00 46.44 ? 32 ASP AQ OD2 1 
ATOM 9677   N N   . LYS Q  1 33 ? 213.745 125.078 93.000  1.00 46.64 ? 33 LYS AQ N   1 
ATOM 9678   C CA  . LYS Q  1 33 ? 215.076 124.791 92.487  1.00 46.64 ? 33 LYS AQ CA  1 
ATOM 9679   C C   . LYS Q  1 33 ? 216.017 125.964 92.678  1.00 46.64 ? 33 LYS AQ C   1 
ATOM 9680   O O   . LYS Q  1 33 ? 217.075 126.007 92.047  1.00 46.64 ? 33 LYS AQ O   1 
ATOM 9681   C CB  . LYS Q  1 33 ? 215.018 124.428 91.005  1.00 46.64 ? 33 LYS AQ CB  1 
ATOM 9682   C CG  . LYS Q  1 33 ? 213.905 123.485 90.644  1.00 46.64 ? 33 LYS AQ CG  1 
ATOM 9683   C CD  . LYS Q  1 33 ? 214.112 122.131 91.273  1.00 46.64 ? 33 LYS AQ CD  1 
ATOM 9684   C CE  . LYS Q  1 33 ? 212.899 121.253 91.045  1.00 46.64 ? 33 LYS AQ CE  1 
ATOM 9685   N NZ  . LYS Q  1 33 ? 212.303 121.485 89.698  1.00 46.64 ? 33 LYS AQ NZ  1 
ATOM 9686   N N   . GLN Q  1 34 ? 215.643 126.915 93.530  1.00 42.63 ? 34 GLN AQ N   1 
ATOM 9687   C CA  . GLN Q  1 34 ? 216.373 128.160 93.719  1.00 42.63 ? 34 GLN AQ CA  1 
ATOM 9688   C C   . GLN Q  1 34 ? 216.569 128.882 92.388  1.00 42.63 ? 34 GLN AQ C   1 
ATOM 9689   O O   . GLN Q  1 34 ? 217.684 129.189 91.967  1.00 42.63 ? 34 GLN AQ O   1 
ATOM 9690   C CB  . GLN Q  1 34 ? 217.703 127.902 94.420  1.00 42.63 ? 34 GLN AQ CB  1 
ATOM 9691   C CG  . GLN Q  1 34 ? 217.587 127.822 95.925  1.00 42.63 ? 34 GLN AQ CG  1 
ATOM 9692   C CD  . GLN Q  1 34 ? 218.822 128.344 96.615  1.00 42.63 ? 34 GLN AQ CD  1 
ATOM 9693   O OE1 . GLN Q  1 34 ? 219.855 128.554 95.982  1.00 42.63 ? 34 GLN AQ OE1 1 
ATOM 9694   N NE2 . GLN Q  1 34 ? 218.725 128.561 97.920  1.00 42.63 ? 34 GLN AQ NE2 1 
ATOM 9695   N N   . GLN Q  1 35 ? 215.445 129.159 91.727  1.00 42.11 ? 35 GLN AQ N   1 
ATOM 9696   C CA  . GLN Q  1 35 ? 215.439 129.798 90.430  1.00 42.11 ? 35 GLN AQ CA  1 
ATOM 9697   C C   . GLN Q  1 35 ? 214.284 130.791 90.399  1.00 42.11 ? 35 GLN AQ C   1 
ATOM 9698   O O   . GLN Q  1 35 ? 213.155 130.434 90.778  1.00 42.11 ? 35 GLN AQ O   1 
ATOM 9699   C CB  . GLN Q  1 35 ? 215.293 128.759 89.320  1.00 42.11 ? 35 GLN AQ CB  1 
ATOM 9700   C CG  . GLN Q  1 35 ? 215.701 129.258 87.961  1.00 42.11 ? 35 GLN AQ CG  1 
ATOM 9701   C CD  . GLN Q  1 35 ? 217.196 129.435 87.849  1.00 42.11 ? 35 GLN AQ CD  1 
ATOM 9702   O OE1 . GLN Q  1 35 ? 217.966 128.625 88.363  1.00 42.11 ? 35 GLN AQ OE1 1 
ATOM 9703   N NE2 . GLN Q  1 35 ? 217.618 130.502 87.184  1.00 42.11 ? 35 GLN AQ NE2 1 
ATOM 9704   N N   . PRO Q  1 36 ? 214.513 132.029 89.967  1.00 39.62 ? 36 PRO AQ N   1 
ATOM 9705   C CA  . PRO Q  1 36 ? 213.445 133.031 89.995  1.00 39.62 ? 36 PRO AQ CA  1 
ATOM 9706   C C   . PRO Q  1 36 ? 212.262 132.637 89.124  1.00 39.62 ? 36 PRO AQ C   1 
ATOM 9707   O O   . PRO Q  1 36 ? 212.401 131.957 88.107  1.00 39.62 ? 36 PRO AQ O   1 
ATOM 9708   C CB  . PRO Q  1 36 ? 214.129 134.290 89.458  1.00 39.62 ? 36 PRO AQ CB  1 
ATOM 9709   C CG  . PRO Q  1 36 ? 215.566 134.073 89.729  1.00 39.62 ? 36 PRO AQ CG  1 
ATOM 9710   C CD  . PRO Q  1 36 ? 215.794 132.611 89.539  1.00 39.62 ? 36 PRO AQ CD  1 
ATOM 9711   N N   . MET Q  1 37 ? 211.080 133.075 89.544  1.00 41.04 ? 37 MET AQ N   1 
ATOM 9712   C CA  . MET Q  1 37 ? 209.842 132.803 88.836  1.00 41.04 ? 37 MET AQ CA  1 
ATOM 9713   C C   . MET Q  1 37 ? 209.499 133.974 87.920  1.00 41.04 ? 37 MET AQ C   1 
ATOM 9714   O O   . MET Q  1 37 ? 210.242 134.949 87.809  1.00 41.04 ? 37 MET AQ O   1 
ATOM 9715   C CB  . MET Q  1 37 ? 208.710 132.525 89.825  1.00 41.04 ? 37 MET AQ CB  1 
ATOM 9716   C CG  . MET Q  1 37 ? 208.986 131.380 90.767  1.00 41.04 ? 37 MET AQ CG  1 
ATOM 9717   S SD  . MET Q  1 37 ? 207.730 131.189 92.041  1.00 41.04 ? 37 MET AQ SD  1 
ATOM 9718   C CE  . MET Q  1 37 ? 206.320 130.715 91.053  1.00 41.04 ? 37 MET AQ CE  1 
ATOM 9719   N N   . LYS Q  1 38 ? 208.353 133.874 87.256  1.00 42.43 ? 38 LYS AQ N   1 
ATOM 9720   C CA  . LYS Q  1 38 ? 207.890 134.890 86.322  1.00 42.43 ? 38 LYS AQ CA  1 
ATOM 9721   C C   . LYS Q  1 38 ? 206.748 135.672 86.952  1.00 42.43 ? 38 LYS AQ C   1 
ATOM 9722   O O   . LYS Q  1 38 ? 205.846 135.081 87.553  1.00 42.43 ? 38 LYS AQ O   1 
ATOM 9723   C CB  . LYS Q  1 38 ? 207.431 134.263 85.006  1.00 42.43 ? 38 LYS AQ CB  1 
ATOM 9724   C CG  . LYS Q  1 38 ? 208.550 133.993 84.019  1.00 42.43 ? 38 LYS AQ CG  1 
ATOM 9725   C CD  . LYS Q  1 38 ? 209.321 132.742 84.400  1.00 42.43 ? 38 LYS AQ CD  1 
ATOM 9726   C CE  . LYS Q  1 38 ? 210.675 132.690 83.718  1.00 42.43 ? 38 LYS AQ CE  1 
ATOM 9727   N NZ  . LYS Q  1 38 ? 211.521 131.597 84.266  1.00 42.43 ? 38 LYS AQ NZ  1 
ATOM 9728   N N   . ASP Q  1 39 ? 206.793 136.997 86.814  1.00 42.10 ? 39 ASP AQ N   1 
ATOM 9729   C CA  . ASP Q  1 39 ? 205.738 137.883 87.302  1.00 42.10 ? 39 ASP AQ CA  1 
ATOM 9730   C C   . ASP Q  1 39 ? 205.546 137.740 88.809  1.00 42.10 ? 39 ASP AQ C   1 
ATOM 9731   O O   . ASP Q  1 39 ? 204.429 137.595 89.304  1.00 42.10 ? 39 ASP AQ O   1 
ATOM 9732   C CB  . ASP Q  1 39 ? 204.423 137.628 86.565  1.00 42.10 ? 39 ASP AQ CB  1 
ATOM 9733   C CG  . ASP Q  1 39 ? 204.557 137.767 85.066  1.00 42.10 ? 39 ASP AQ CG  1 
ATOM 9734   O OD1 . ASP Q  1 39 ? 205.565 138.336 84.606  1.00 42.10 ? 39 ASP AQ OD1 1 
ATOM 9735   O OD2 . ASP Q  1 39 ? 203.647 137.310 84.345  1.00 42.10 ? 39 ASP AQ OD2 1 
ATOM 9736   N N   . GLN Q  1 40 ? 206.652 137.777 89.545  1.00 36.48 ? 40 GLN AQ N   1 
ATOM 9737   C CA  . GLN Q  1 40 ? 206.611 137.591 90.990  1.00 36.48 ? 40 GLN AQ CA  1 
ATOM 9738   C C   . GLN Q  1 40 ? 207.537 138.572 91.685  1.00 36.48 ? 40 GLN AQ C   1 
ATOM 9739   O O   . GLN Q  1 40 ? 208.263 138.210 92.613  1.00 36.48 ? 40 GLN AQ O   1 
ATOM 9740   C CB  . GLN Q  1 40 ? 206.976 136.159 91.367  1.00 36.48 ? 40 GLN AQ CB  1 
ATOM 9741   C CG  . GLN Q  1 40 ? 205.972 135.126 90.908  1.00 36.48 ? 40 GLN AQ CG  1 
ATOM 9742   C CD  . GLN Q  1 40 ? 204.745 135.085 91.784  1.00 36.48 ? 40 GLN AQ CD  1 
ATOM 9743   O OE1 . GLN Q  1 40 ? 204.708 134.379 92.788  1.00 36.48 ? 40 GLN AQ OE1 1 
ATOM 9744   N NE2 . GLN Q  1 40 ? 203.728 135.847 91.409  1.00 36.48 ? 40 GLN AQ NE2 1 
ATOM 9745   N N   . THR Q  1 41 ? 207.520 139.829 91.261  1.00 31.53 ? 41 THR AQ N   1 
ATOM 9746   C CA  . THR Q  1 41 ? 208.455 140.829 91.749  1.00 31.53 ? 41 THR AQ CA  1 
ATOM 9747   C C   . THR Q  1 41 ? 207.747 141.842 92.635  1.00 31.53 ? 41 THR AQ C   1 
ATOM 9748   O O   . THR Q  1 41 ? 206.698 142.378 92.268  1.00 31.53 ? 41 THR AQ O   1 
ATOM 9749   C CB  . THR Q  1 41 ? 209.131 141.552 90.585  1.00 31.53 ? 41 THR AQ CB  1 
ATOM 9750   O OG1 . THR Q  1 41 ? 209.907 140.619 89.829  1.00 31.53 ? 41 THR AQ OG1 1 
ATOM 9751   C CG2 . THR Q  1 41 ? 210.036 142.644 91.094  1.00 31.53 ? 41 THR AQ CG2 1 
ATOM 9752   N N   . TRP Q  1 42 ? 208.330 142.102 93.799  1.00 30.20 ? 42 TRP AQ N   1 
ATOM 9753   C CA  . TRP Q  1 42 ? 207.864 143.142 94.698  1.00 30.20 ? 42 TRP AQ CA  1 
ATOM 9754   C C   . TRP Q  1 42 ? 208.997 144.117 94.955  1.00 30.20 ? 42 TRP AQ C   1 
ATOM 9755   O O   . TRP Q  1 42 ? 210.144 143.875 94.585  1.00 30.20 ? 42 TRP AQ O   1 
ATOM 9756   C CB  . TRP Q  1 42 ? 207.364 142.565 96.021  1.00 30.20 ? 42 TRP AQ CB  1 
ATOM 9757   C CG  . TRP Q  1 42 ? 206.193 141.684 95.851  1.00 30.20 ? 42 TRP AQ CG  1 
ATOM 9758   C CD1 . TRP Q  1 42 ? 204.887 142.055 95.834  1.00 30.20 ? 42 TRP AQ CD1 1 
ATOM 9759   C CD2 . TRP Q  1 42 ? 206.213 140.273 95.657  1.00 30.20 ? 42 TRP AQ CD2 1 
ATOM 9760   N NE1 . TRP Q  1 42 ? 204.088 140.962 95.641  1.00 30.20 ? 42 TRP AQ NE1 1 
ATOM 9761   C CE2 . TRP Q  1 42 ? 204.881 139.852 95.530  1.00 30.20 ? 42 TRP AQ CE2 1 
ATOM 9762   C CE3 . TRP Q  1 42 ? 207.230 139.323 95.578  1.00 30.20 ? 42 TRP AQ CE3 1 
ATOM 9763   C CZ2 . TRP Q  1 42 ? 204.540 138.526 95.327  1.00 30.20 ? 42 TRP AQ CZ2 1 
ATOM 9764   C CZ3 . TRP Q  1 42 ? 206.890 138.010 95.380  1.00 30.20 ? 42 TRP AQ CZ3 1 
ATOM 9765   C CH2 . TRP Q  1 42 ? 205.556 137.620 95.256  1.00 30.20 ? 42 TRP AQ CH2 1 
ATOM 9766   N N   . VAL Q  1 43 ? 208.666 145.234 95.584  1.00 27.48 ? 43 VAL AQ N   1 
ATOM 9767   C CA  . VAL Q  1 43 ? 209.648 146.236 95.969  1.00 27.48 ? 43 VAL AQ CA  1 
ATOM 9768   C C   . VAL Q  1 43 ? 209.770 146.217 97.481  1.00 27.48 ? 43 VAL AQ C   1 
ATOM 9769   O O   . VAL Q  1 43 ? 208.774 146.378 98.192  1.00 27.48 ? 43 VAL AQ O   1 
ATOM 9770   C CB  . VAL Q  1 43 ? 209.251 147.630 95.467  1.00 27.48 ? 43 VAL AQ CB  1 
ATOM 9771   C CG1 . VAL Q  1 43 ? 210.085 148.681 96.143  1.00 27.48 ? 43 VAL AQ CG1 1 
ATOM 9772   C CG2 . VAL Q  1 43 ? 209.415 147.710 93.979  1.00 27.48 ? 43 VAL AQ CG2 1 
ATOM 9773   N N   . ALA Q  1 44 ? 210.983 146.019 97.975  1.00 27.30 ? 44 ALA AQ N   1 
ATOM 9774   C CA  . ALA Q  1 44 ? 211.212 145.842 99.398  1.00 27.30 ? 44 ALA AQ CA  1 
ATOM 9775   C C   . ALA Q  1 44 ? 212.189 146.884 99.901  1.00 27.30 ? 44 ALA AQ C   1 
ATOM 9776   O O   . ALA Q  1 44 ? 213.177 147.196 99.239  1.00 27.30 ? 44 ALA AQ O   1 
ATOM 9777   C CB  . ALA Q  1 44 ? 211.744 144.446 99.696  1.00 27.30 ? 44 ALA AQ CB  1 
ATOM 9778   N N   . VAL Q  1 45 ? 211.906 147.427 101.082 1.00 29.02 ? 45 VAL AQ N   1 
ATOM 9779   C CA  . VAL Q  1 45 ? 212.797 148.381 101.723 1.00 29.02 ? 45 VAL AQ CA  1 
ATOM 9780   C C   . VAL Q  1 45 ? 213.900 147.589 102.415 1.00 29.02 ? 45 VAL AQ C   1 
ATOM 9781   O O   . VAL Q  1 45 ? 213.655 146.929 103.421 1.00 29.02 ? 45 VAL AQ O   1 
ATOM 9782   C CB  . VAL Q  1 45 ? 212.048 149.267 102.720 1.00 29.02 ? 45 VAL AQ CB  1 
ATOM 9783   C CG1 . VAL Q  1 45 ? 213.020 150.012 103.589 1.00 29.02 ? 45 VAL AQ CG1 1 
ATOM 9784   C CG2 . VAL Q  1 45 ? 211.168 150.237 101.988 1.00 29.02 ? 45 VAL AQ CG2 1 
ATOM 9785   N N   . ASP Q  1 46 ? 215.107 147.644 101.866 1.00 30.66 ? 46 ASP AQ N   1 
ATOM 9786   C CA  . ASP Q  1 46 ? 216.225 146.934 102.471 1.00 30.66 ? 46 ASP AQ CA  1 
ATOM 9787   C C   . ASP Q  1 46 ? 216.417 147.384 103.908 1.00 30.66 ? 46 ASP AQ C   1 
ATOM 9788   O O   . ASP Q  1 46 ? 216.215 148.551 104.246 1.00 30.66 ? 46 ASP AQ O   1 
ATOM 9789   C CB  . ASP Q  1 46 ? 217.503 147.176 101.678 1.00 30.66 ? 46 ASP AQ CB  1 
ATOM 9790   C CG  . ASP Q  1 46 ? 218.634 146.265 102.104 1.00 30.66 ? 46 ASP AQ CG  1 
ATOM 9791   O OD1 . ASP Q  1 46 ? 218.670 145.852 103.280 1.00 30.66 ? 46 ASP AQ OD1 1 
ATOM 9792   O OD2 . ASP Q  1 46 ? 219.498 145.957 101.257 1.00 30.66 ? 46 ASP AQ OD2 1 
ATOM 9793   N N   . ASN Q  1 47 ? 216.815 146.442 104.756 1.00 31.62 ? 47 ASN AQ N   1 
ATOM 9794   C CA  . ASN Q  1 47 ? 216.977 146.727 106.175 1.00 31.62 ? 47 ASN AQ CA  1 
ATOM 9795   C C   . ASN Q  1 47 ? 218.264 146.187 106.773 1.00 31.62 ? 47 ASN AQ C   1 
ATOM 9796   O O   . ASN Q  1 47 ? 218.648 146.641 107.855 1.00 31.62 ? 47 ASN AQ O   1 
ATOM 9797   C CB  . ASN Q  1 47 ? 215.791 146.163 106.959 1.00 31.62 ? 47 ASN AQ CB  1 
ATOM 9798   C CG  . ASN Q  1 47 ? 215.339 147.079 108.059 1.00 31.62 ? 47 ASN AQ CG  1 
ATOM 9799   O OD1 . ASN Q  1 47 ? 215.863 148.177 108.220 1.00 31.62 ? 47 ASN AQ OD1 1 
ATOM 9800   N ND2 . ASN Q  1 47 ? 214.359 146.637 108.829 1.00 31.62 ? 47 ASN AQ ND2 1 
ATOM 9801   N N   . VAL Q  1 48 ? 218.947 145.244 106.127 1.00 30.87 ? 48 VAL AQ N   1 
ATOM 9802   C CA  . VAL Q  1 48 ? 220.160 144.643 106.662 1.00 30.87 ? 48 VAL AQ CA  1 
ATOM 9803   C C   . VAL Q  1 48 ? 221.352 144.795 105.734 1.00 30.87 ? 48 VAL AQ C   1 
ATOM 9804   O O   . VAL Q  1 48 ? 222.447 144.350 106.080 1.00 30.87 ? 48 VAL AQ O   1 
ATOM 9805   C CB  . VAL Q  1 48 ? 219.942 143.156 107.001 1.00 30.87 ? 48 VAL AQ CB  1 
ATOM 9806   C CG1 . VAL Q  1 48 ? 218.842 143.016 108.022 1.00 30.87 ? 48 VAL AQ CG1 1 
ATOM 9807   C CG2 . VAL Q  1 48 ? 219.611 142.387 105.751 1.00 30.87 ? 48 VAL AQ CG2 1 
ATOM 9808   N N   . GLY Q  1 49 ? 221.182 145.409 104.572 1.00 29.76 ? 49 GLY AQ N   1 
ATOM 9809   C CA  . GLY Q  1 49 ? 222.311 145.617 103.691 1.00 29.76 ? 49 GLY AQ CA  1 
ATOM 9810   C C   . GLY Q  1 49 ? 222.500 144.533 102.656 1.00 29.76 ? 49 GLY AQ C   1 
ATOM 9811   O O   . GLY Q  1 49 ? 223.577 143.944 102.559 1.00 29.76 ? 49 GLY AQ O   1 
ATOM 9812   N N   . ALA Q  1 50 ? 221.463 144.257 101.878 1.00 29.20 ? 50 ALA AQ N   1 
ATOM 9813   C CA  . ALA Q  1 50 ? 221.540 143.288 100.801 1.00 29.20 ? 50 ALA AQ CA  1 
ATOM 9814   C C   . ALA Q  1 50 ? 221.794 143.992 99.477  1.00 29.20 ? 50 ALA AQ C   1 
ATOM 9815   O O   . ALA Q  1 50 ? 221.392 145.139 99.276  1.00 29.20 ? 50 ALA AQ O   1 
ATOM 9816   C CB  . ALA Q  1 50 ? 220.255 142.469 100.714 1.00 29.20 ? 50 ALA AQ CB  1 
ATOM 9817   N N   . GLY Q  1 51 ? 222.470 143.292 98.574  1.00 28.60 ? 51 GLY AQ N   1 
ATOM 9818   C CA  . GLY Q  1 51 ? 222.774 143.845 97.272  1.00 28.60 ? 51 GLY AQ CA  1 
ATOM 9819   C C   . GLY Q  1 51 ? 222.340 142.919 96.162  1.00 28.60 ? 51 GLY AQ C   1 
ATOM 9820   O O   . GLY Q  1 51 ? 221.531 142.022 96.393  1.00 28.60 ? 51 GLY AQ O   1 
ATOM 9821   N N   . MET Q  1 52 ? 222.870 143.105 94.963  1.00 31.09 ? 52 MET AQ N   1 
ATOM 9822   C CA  . MET Q  1 52 ? 222.411 142.316 93.834  1.00 31.09 ? 52 MET AQ CA  1 
ATOM 9823   C C   . MET Q  1 52 ? 222.798 140.851 93.993  1.00 31.09 ? 52 MET AQ C   1 
ATOM 9824   O O   . MET Q  1 52 ? 223.805 140.516 94.617  1.00 31.09 ? 52 MET AQ O   1 
ATOM 9825   C CB  . MET Q  1 52 ? 222.982 142.868 92.535  1.00 31.09 ? 52 MET AQ CB  1 
ATOM 9826   C CG  . MET Q  1 52 ? 222.188 144.016 91.961  1.00 31.09 ? 52 MET AQ CG  1 
ATOM 9827   S SD  . MET Q  1 52 ? 220.889 143.451 90.863  1.00 31.09 ? 52 MET AQ SD  1 
ATOM 9828   C CE  . MET Q  1 52 ? 221.815 142.379 89.779  1.00 31.09 ? 52 MET AQ CE  1 
ATOM 9829   N N   . HIS Q  1 53 ? 221.960 139.977 93.435  1.00 29.86 ? 53 HIS AQ N   1 
ATOM 9830   C CA  . HIS Q  1 53 ? 222.200 138.542 93.319  1.00 29.86 ? 53 HIS AQ CA  1 
ATOM 9831   C C   . HIS Q  1 53 ? 222.146 137.803 94.648  1.00 29.86 ? 53 HIS AQ C   1 
ATOM 9832   O O   . HIS Q  1 53 ? 222.395 136.597 94.689  1.00 29.86 ? 53 HIS AQ O   1 
ATOM 9833   C CB  . HIS Q  1 53 ? 223.540 138.254 92.642  1.00 29.86 ? 53 HIS AQ CB  1 
ATOM 9834   C CG  . HIS Q  1 53 ? 223.569 138.594 91.192  1.00 29.86 ? 53 HIS AQ CG  1 
ATOM 9835   N ND1 . HIS Q  1 53 ? 223.203 137.698 90.207  1.00 29.86 ? 53 HIS AQ ND1 1 
ATOM 9836   C CD2 . HIS Q  1 53 ? 223.934 139.725 90.547  1.00 29.86 ? 53 HIS AQ CD2 1 
ATOM 9837   C CE1 . HIS Q  1 53 ? 223.336 138.265 89.028  1.00 29.86 ? 53 HIS AQ CE1 1 
ATOM 9838   N NE2 . HIS Q  1 53 ? 223.779 139.500 89.204  1.00 29.86 ? 53 HIS AQ NE2 1 
ATOM 9839   N N   . ASP Q  1 54 ? 221.813 138.475 95.740  1.00 29.49 ? 54 ASP AQ N   1 
ATOM 9840   C CA  . ASP Q  1 54 ? 221.829 137.853 97.055  1.00 29.49 ? 54 ASP AQ CA  1 
ATOM 9841   C C   . ASP Q  1 54 ? 220.469 137.248 97.356  1.00 29.49 ? 54 ASP AQ C   1 
ATOM 9842   O O   . ASP Q  1 54 ? 219.438 137.860 97.067  1.00 29.49 ? 54 ASP AQ O   1 
ATOM 9843   C CB  . ASP Q  1 54 ? 222.210 138.861 98.132  1.00 29.49 ? 54 ASP AQ CB  1 
ATOM 9844   C CG  . ASP Q  1 54 ? 223.494 139.589 97.811  1.00 29.49 ? 54 ASP AQ CG  1 
ATOM 9845   O OD1 . ASP Q  1 54 ? 224.494 138.917 97.478  1.00 29.49 ? 54 ASP AQ OD1 1 
ATOM 9846   O OD2 . ASP Q  1 54 ? 223.502 140.835 97.875  1.00 29.49 ? 54 ASP AQ OD2 1 
ATOM 9847   N N   . ILE Q  1 55 ? 220.470 136.049 97.930  1.00 25.89 ? 55 ILE AQ N   1 
ATOM 9848   C CA  . ILE Q  1 55 ? 219.231 135.398 98.332  1.00 25.89 ? 55 ILE AQ CA  1 
ATOM 9849   C C   . ILE Q  1 55 ? 218.840 135.905 99.710  1.00 25.89 ? 55 ILE AQ C   1 
ATOM 9850   O O   . ILE Q  1 55 ? 219.595 135.758 100.677 1.00 25.89 ? 55 ILE AQ O   1 
ATOM 9851   C CB  . ILE Q  1 55 ? 219.387 133.877 98.314  1.00 25.89 ? 55 ILE AQ CB  1 
ATOM 9852   C CG1 . ILE Q  1 55 ? 219.792 133.428 96.914  1.00 25.89 ? 55 ILE AQ CG1 1 
ATOM 9853   C CG2 . ILE Q  1 55 ? 218.109 133.215 98.730  1.00 25.89 ? 55 ILE AQ CG2 1 
ATOM 9854   C CD1 . ILE Q  1 55 ? 219.879 131.948 96.750  1.00 25.89 ? 55 ILE AQ CD1 1 
ATOM 9855   N N   . VAL Q  1 56 ? 217.669 136.520 99.807  1.00 25.67 ? 56 VAL AQ N   1 
ATOM 9856   C CA  . VAL Q  1 56 ? 217.254 137.180 101.035 1.00 25.67 ? 56 VAL AQ CA  1 
ATOM 9857   C C   . VAL Q  1 56 ? 215.939 136.596 101.514 1.00 25.67 ? 56 VAL AQ C   1 
ATOM 9858   O O   . VAL Q  1 56 ? 215.380 135.695 100.884 1.00 25.67 ? 56 VAL AQ O   1 
ATOM 9859   C CB  . VAL Q  1 56 ? 217.128 138.697 100.836 1.00 25.67 ? 56 VAL AQ CB  1 
ATOM 9860   C CG1 . VAL Q  1 56 ? 218.391 139.253 100.235 1.00 25.67 ? 56 VAL AQ CG1 1 
ATOM 9861   C CG2 . VAL Q  1 56 ? 215.949 139.007 99.955  1.00 25.67 ? 56 VAL AQ CG2 1 
ATOM 9862   N N   . LEU Q  1 57 ? 215.428 137.124 102.622 1.00 27.29 ? 57 LEU AQ N   1 
ATOM 9863   C CA  . LEU Q  1 57 ? 214.238 136.609 103.292 1.00 27.29 ? 57 LEU AQ CA  1 
ATOM 9864   C C   . LEU Q  1 57 ? 213.296 137.789 103.481 1.00 27.29 ? 57 LEU AQ C   1 
ATOM 9865   O O   . LEU Q  1 57 ? 213.380 138.501 104.480 1.00 27.29 ? 57 LEU AQ O   1 
ATOM 9866   C CB  . LEU Q  1 57 ? 214.617 135.975 104.611 1.00 27.29 ? 57 LEU AQ CB  1 
ATOM 9867   C CG  . LEU Q  1 57 ? 213.798 134.825 105.165 1.00 27.29 ? 57 LEU AQ CG  1 
ATOM 9868   C CD1 . LEU Q  1 57 ? 214.051 133.600 104.338 1.00 27.29 ? 57 LEU AQ CD1 1 
ATOM 9869   C CD2 . LEU Q  1 57 ? 214.202 134.588 106.591 1.00 27.29 ? 57 LEU AQ CD2 1 
ATOM 9870   N N   . ALA Q  1 58 ? 212.399 137.992 102.524 1.00 31.29 ? 58 ALA AQ N   1 
ATOM 9871   C CA  . ALA Q  1 58 ? 211.550 139.174 102.498 1.00 31.29 ? 58 ALA AQ CA  1 
ATOM 9872   C C   . ALA Q  1 58 ? 210.296 138.942 103.321 1.00 31.29 ? 58 ALA AQ C   1 
ATOM 9873   O O   . ALA Q  1 58 ? 209.606 137.938 103.138 1.00 31.29 ? 58 ALA AQ O   1 
ATOM 9874   C CB  . ALA Q  1 58 ? 211.175 139.532 101.063 1.00 31.29 ? 58 ALA AQ CB  1 
ATOM 9875   N N   . GLU Q  1 59 ? 209.996 139.879 104.206 1.00 40.06 ? 59 GLU AQ N   1 
ATOM 9876   C CA  . GLU Q  1 59 ? 208.871 139.769 105.117 1.00 40.06 ? 59 GLU AQ CA  1 
ATOM 9877   C C   . GLU Q  1 59 ? 207.731 140.664 104.662 1.00 40.06 ? 59 GLU AQ C   1 
ATOM 9878   O O   . GLU Q  1 59 ? 207.941 141.694 104.024 1.00 40.06 ? 59 GLU AQ O   1 
ATOM 9879   C CB  . GLU Q  1 59 ? 209.286 140.149 106.534 1.00 40.06 ? 59 GLU AQ CB  1 
ATOM 9880   C CG  . GLU Q  1 59 ? 208.330 139.696 107.610 1.00 40.06 ? 59 GLU AQ CG  1 
ATOM 9881   C CD  . GLU Q  1 59 ? 208.390 140.578 108.837 1.00 40.06 ? 59 GLU AQ CD  1 
ATOM 9882   O OE1 . GLU Q  1 59 ? 208.264 141.812 108.688 1.00 40.06 ? 59 GLU AQ OE1 1 
ATOM 9883   O OE2 . GLU Q  1 59 ? 208.571 140.040 109.948 1.00 40.06 ? 59 GLU AQ OE2 1 
ATOM 9884   N N   . GLU Q  1 60 ? 206.516 140.267 105.018 1.00 47.82 ? 60 GLU AQ N   1 
ATOM 9885   C CA  . GLU Q  1 60 ? 205.315 140.978 104.607 1.00 47.82 ? 60 GLU AQ CA  1 
ATOM 9886   C C   . GLU Q  1 60 ? 205.060 142.173 105.511 1.00 47.82 ? 60 GLU AQ C   1 
ATOM 9887   O O   . GLU Q  1 60 ? 205.963 142.612 106.226 1.00 47.82 ? 60 GLU AQ O   1 
ATOM 9888   C CB  . GLU Q  1 60 ? 204.115 140.040 104.593 1.00 47.82 ? 60 GLU AQ CB  1 
ATOM 9889   C CG  . GLU Q  1 60 ? 204.350 138.755 103.809 1.00 47.82 ? 60 GLU AQ CG  1 
ATOM 9890   C CD  . GLU Q  1 60 ? 204.864 139.006 102.405 1.00 47.82 ? 60 GLU AQ CD  1 
ATOM 9891   O OE1 . GLU Q  1 60 ? 204.337 139.918 101.733 1.00 47.82 ? 60 GLU AQ OE1 1 
ATOM 9892   O OE2 . GLU Q  1 60 ? 205.792 138.290 101.974 1.00 47.82 ? 60 GLU AQ OE2 1 
ATOM 9893   N N   . TYR Q  1 61 ? 203.828 142.680 105.495 1.00 55.48 ? 61 TYR AQ N   1 
ATOM 9894   C CA  . TYR Q  1 61 ? 203.495 144.061 105.831 1.00 55.48 ? 61 TYR AQ CA  1 
ATOM 9895   C C   . TYR Q  1 61 ? 204.296 144.680 106.965 1.00 55.48 ? 61 TYR AQ C   1 
ATOM 9896   O O   . TYR Q  1 61 ? 205.061 145.617 106.730 1.00 55.48 ? 61 TYR AQ O   1 
ATOM 9897   C CB  . TYR Q  1 61 ? 202.017 144.165 106.215 1.00 55.48 ? 61 TYR AQ CB  1 
ATOM 9898   C CG  . TYR Q  1 61 ? 201.049 143.709 105.152 1.00 55.48 ? 61 TYR AQ CG  1 
ATOM 9899   C CD1 . TYR Q  1 61 ? 201.199 144.103 103.832 1.00 55.48 ? 61 TYR AQ CD1 1 
ATOM 9900   C CD2 . TYR Q  1 61 ? 199.982 142.886 105.471 1.00 55.48 ? 61 TYR AQ CD2 1 
ATOM 9901   C CE1 . TYR Q  1 61 ? 200.319 143.686 102.865 1.00 55.48 ? 61 TYR AQ CE1 1 
ATOM 9902   C CE2 . TYR Q  1 61 ? 199.101 142.469 104.511 1.00 55.48 ? 61 TYR AQ CE2 1 
ATOM 9903   C CZ  . TYR Q  1 61 ? 199.271 142.871 103.209 1.00 55.48 ? 61 TYR AQ CZ  1 
ATOM 9904   O OH  . TYR Q  1 61 ? 198.388 142.455 102.242 1.00 55.48 ? 61 TYR AQ OH  1 
ATOM 9905   N N   . PHE Q  1 62 ? 204.177 144.167 108.180 1.00 55.60 ? 62 PHE AQ N   1 
ATOM 9906   C CA  . PHE Q  1 62 ? 204.598 144.928 109.351 1.00 55.60 ? 62 PHE AQ CA  1 
ATOM 9907   C C   . PHE Q  1 62 ? 206.026 144.566 109.734 1.00 55.60 ? 62 PHE AQ C   1 
ATOM 9908   O O   . PHE Q  1 62 ? 206.290 143.463 110.220 1.00 55.60 ? 62 PHE AQ O   1 
ATOM 9909   C CB  . PHE Q  1 62 ? 203.633 144.716 110.512 1.00 55.60 ? 62 PHE AQ CB  1 
ATOM 9910   C CG  . PHE Q  1 62 ? 202.439 145.630 110.469 1.00 55.60 ? 62 PHE AQ CG  1 
ATOM 9911   C CD1 . PHE Q  1 62 ? 202.552 146.957 110.847 1.00 55.60 ? 62 PHE AQ CD1 1 
ATOM 9912   C CD2 . PHE Q  1 62 ? 201.212 145.172 110.026 1.00 55.60 ? 62 PHE AQ CD2 1 
ATOM 9913   C CE1 . PHE Q  1 62 ? 201.463 147.802 110.800 1.00 55.60 ? 62 PHE AQ CE1 1 
ATOM 9914   C CE2 . PHE Q  1 62 ? 200.121 146.014 109.981 1.00 55.60 ? 62 PHE AQ CE2 1 
ATOM 9915   C CZ  . PHE Q  1 62 ? 200.250 147.330 110.368 1.00 55.60 ? 62 PHE AQ CZ  1 
ATOM 9916   N N   . ALA Q  1 63 ? 206.948 145.505 109.498 1.00 53.44 ? 63 ALA AQ N   1 
ATOM 9917   C CA  . ALA Q  1 63 ? 208.312 145.397 109.999 1.00 53.44 ? 63 ALA AQ CA  1 
ATOM 9918   C C   . ALA Q  1 63 ? 208.854 146.741 110.481 1.00 53.44 ? 63 ALA AQ C   1 
ATOM 9919   O O   . ALA Q  1 63 ? 210.076 146.899 110.590 1.00 53.44 ? 63 ALA AQ O   1 
ATOM 9920   C CB  . ALA Q  1 63 ? 209.241 144.822 108.939 1.00 53.44 ? 63 ALA AQ CB  1 
ATOM 9921   N N   . LEU Q  1 64 ? 207.977 147.708 110.759 1.00 54.83 ? 64 LEU AQ N   1 
ATOM 9922   C CA  . LEU Q  1 64 ? 208.353 149.021 111.285 1.00 54.83 ? 64 LEU AQ CA  1 
ATOM 9923   C C   . LEU Q  1 64 ? 209.330 149.737 110.351 1.00 54.83 ? 64 LEU AQ C   1 
ATOM 9924   O O   . LEU Q  1 64 ? 210.476 150.022 110.701 1.00 54.83 ? 64 LEU AQ O   1 
ATOM 9925   C CB  . LEU Q  1 64 ? 208.931 148.896 112.698 1.00 54.83 ? 64 LEU AQ CB  1 
ATOM 9926   N N   . ASN Q  1 65 ? 208.850 150.029 109.146 1.00 53.49 ? 65 ASN AQ N   1 
ATOM 9927   C CA  . ASN Q  1 65 ? 209.685 150.674 108.138 1.00 53.49 ? 65 ASN AQ CA  1 
ATOM 9928   C C   . ASN Q  1 65 ? 208.909 151.701 107.320 1.00 53.49 ? 65 ASN AQ C   1 
ATOM 9929   O O   . ASN Q  1 65 ? 207.687 151.629 107.210 1.00 53.49 ? 65 ASN AQ O   1 
ATOM 9930   C CB  . ASN Q  1 65 ? 210.299 149.625 107.208 1.00 53.49 ? 65 ASN AQ CB  1 
ATOM 9931   N N   . TYR Q  1 69 ? 203.723 151.987 110.636 1.00 55.22 ? 69 TYR AQ N   1 
ATOM 9932   C CA  . TYR Q  1 69 ? 204.701 151.645 109.612 1.00 55.22 ? 69 TYR AQ CA  1 
ATOM 9933   C C   . TYR Q  1 69 ? 204.539 150.195 109.173 1.00 55.22 ? 69 TYR AQ C   1 
ATOM 9934   O O   . TYR Q  1 69 ? 204.689 149.276 109.974 1.00 55.22 ? 69 TYR AQ O   1 
ATOM 9935   C CB  . TYR Q  1 69 ? 206.122 151.889 110.124 1.00 55.22 ? 69 TYR AQ CB  1 
ATOM 9936   N N   . LYS Q  1 70 ? 204.229 149.996 107.891 1.00 53.08 ? 70 LYS AQ N   1 
ATOM 9937   C CA  . LYS Q  1 70 ? 203.941 148.655 107.399 1.00 53.08 ? 70 LYS AQ CA  1 
ATOM 9938   C C   . LYS Q  1 70 ? 204.582 148.359 106.048 1.00 53.08 ? 70 LYS AQ C   1 
ATOM 9939   O O   . LYS Q  1 70 ? 203.960 147.685 105.218 1.00 53.08 ? 70 LYS AQ O   1 
ATOM 9940   C CB  . LYS Q  1 70 ? 202.431 148.432 107.293 1.00 53.08 ? 70 LYS AQ CB  1 
ATOM 9941   N N   . ALA Q  1 71 ? 205.798 148.833 105.797 1.00 44.54 ? 71 ALA AQ N   1 
ATOM 9942   C CA  . ALA Q  1 71 ? 206.433 148.567 104.518 1.00 44.54 ? 71 ALA AQ CA  1 
ATOM 9943   C C   . ALA Q  1 71 ? 207.028 147.163 104.493 1.00 44.54 ? 71 ALA AQ C   1 
ATOM 9944   O O   . ALA Q  1 71 ? 207.491 146.636 105.504 1.00 44.54 ? 71 ALA AQ O   1 
ATOM 9945   C CB  . ALA Q  1 71 ? 207.516 149.602 104.231 1.00 44.54 ? 71 ALA AQ CB  1 
ATOM 9946   N N   . MET Q  1 72 ? 207.009 146.558 103.312 1.00 36.62 ? 72 MET AQ N   1 
ATOM 9947   C CA  . MET Q  1 72 ? 207.549 145.220 103.093 1.00 36.62 ? 72 MET AQ CA  1 
ATOM 9948   C C   . MET Q  1 72 ? 209.062 145.339 103.033 1.00 36.62 ? 72 MET AQ C   1 
ATOM 9949   O O   . MET Q  1 72 ? 209.603 145.988 102.140 1.00 36.62 ? 72 MET AQ O   1 
ATOM 9950   C CB  . MET Q  1 72 ? 206.992 144.619 101.810 1.00 36.62 ? 72 MET AQ CB  1 
ATOM 9951   C CG  . MET Q  1 72 ? 207.706 143.372 101.360 1.00 36.62 ? 72 MET AQ CG  1 
ATOM 9952   S SD  . MET Q  1 72 ? 207.014 142.679 99.858  1.00 36.62 ? 72 MET AQ SD  1 
ATOM 9953   C CE  . MET Q  1 72 ? 208.191 141.383 99.524  1.00 36.62 ? 72 MET AQ CE  1 
ATOM 9954   N N   . SER Q  1 73 ? 209.752 144.714 103.979 1.00 32.23 ? 73 SER AQ N   1 
ATOM 9955   C CA  . SER Q  1 73 ? 211.191 144.865 104.090 1.00 32.23 ? 73 SER AQ CA  1 
ATOM 9956   C C   . SER Q  1 73 ? 211.898 143.520 104.050 1.00 32.23 ? 73 SER AQ C   1 
ATOM 9957   O O   . SER Q  1 73 ? 211.281 142.462 104.161 1.00 32.23 ? 73 SER AQ O   1 
ATOM 9958   C CB  . SER Q  1 73 ? 211.562 145.584 105.380 1.00 32.23 ? 73 SER AQ CB  1 
ATOM 9959   O OG  . SER Q  1 73 ? 211.022 144.894 106.477 1.00 32.23 ? 73 SER AQ OG  1 
ATOM 9960   N N   . VAL Q  1 74 ? 213.207 143.585 103.883 1.00 29.11 ? 74 VAL AQ N   1 
ATOM 9961   C CA  . VAL Q  1 74 ? 214.086 142.425 103.939 1.00 29.11 ? 74 VAL AQ CA  1 
ATOM 9962   C C   . VAL Q  1 74 ? 214.628 142.314 105.351 1.00 29.11 ? 74 VAL AQ C   1 
ATOM 9963   O O   . VAL Q  1 74 ? 215.086 143.304 105.925 1.00 29.11 ? 74 VAL AQ O   1 
ATOM 9964   C CB  . VAL Q  1 74 ? 215.223 142.557 102.915 1.00 29.11 ? 74 VAL AQ CB  1 
ATOM 9965   C CG1 . VAL Q  1 74 ? 216.207 141.441 103.079 1.00 29.11 ? 74 VAL AQ CG1 1 
ATOM 9966   C CG2 . VAL Q  1 74 ? 214.668 142.558 101.521 1.00 29.11 ? 74 VAL AQ CG2 1 
ATOM 9967   N N   . VAL Q  1 75 ? 214.579 141.115 105.926 1.00 29.97 ? 75 VAL AQ N   1 
ATOM 9968   C CA  . VAL Q  1 75 ? 214.900 140.930 107.333 1.00 29.97 ? 75 VAL AQ CA  1 
ATOM 9969   C C   . VAL Q  1 75 ? 216.027 139.943 107.570 1.00 29.97 ? 75 VAL AQ C   1 
ATOM 9970   O O   . VAL Q  1 75 ? 216.426 139.753 108.719 1.00 29.97 ? 75 VAL AQ O   1 
ATOM 9971   C CB  . VAL Q  1 75 ? 213.655 140.511 108.138 1.00 29.97 ? 75 VAL AQ CB  1 
ATOM 9972   C CG1 . VAL Q  1 75 ? 212.668 141.647 108.199 1.00 29.97 ? 75 VAL AQ CG1 1 
ATOM 9973   C CG2 . VAL Q  1 75 ? 213.022 139.297 107.521 1.00 29.97 ? 75 VAL AQ CG2 1 
ATOM 9974   N N   . ALA Q  1 76 ? 216.564 139.313 106.530 1.00 28.27 ? 76 ALA AQ N   1 
ATOM 9975   C CA  . ALA Q  1 76 ? 217.614 138.329 106.732 1.00 28.27 ? 76 ALA AQ CA  1 
ATOM 9976   C C   . ALA Q  1 76 ? 218.292 138.029 105.411 1.00 28.27 ? 76 ALA AQ C   1 
ATOM 9977   O O   . ALA Q  1 76 ? 217.634 137.980 104.373 1.00 28.27 ? 76 ALA AQ O   1 
ATOM 9978   C CB  . ALA Q  1 76 ? 217.058 137.037 107.329 1.00 28.27 ? 76 ALA AQ CB  1 
ATOM 9979   N N   . ILE Q  1 77 ? 219.603 137.824 105.459 1.00 27.66 ? 77 ILE AQ N   1 
ATOM 9980   C CA  . ILE Q  1 77 ? 220.377 137.352 104.319 1.00 27.66 ? 77 ILE AQ CA  1 
ATOM 9981   C C   . ILE Q  1 77 ? 220.708 135.891 104.561 1.00 27.66 ? 77 ILE AQ C   1 
ATOM 9982   O O   . ILE Q  1 77 ? 221.260 135.540 105.608 1.00 27.66 ? 77 ILE AQ O   1 
ATOM 9983   C CB  . ILE Q  1 77 ? 221.654 138.177 104.112 1.00 27.66 ? 77 ILE AQ CB  1 
ATOM 9984   C CG1 . ILE Q  1 77 ? 221.338 139.662 104.167 1.00 27.66 ? 77 ILE AQ CG1 1 
ATOM 9985   C CG2 . ILE Q  1 77 ? 222.274 137.846 102.782 1.00 27.66 ? 77 ILE AQ CG2 1 
ATOM 9986   C CD1 . ILE Q  1 77 ? 222.543 140.525 103.987 1.00 27.66 ? 77 ILE AQ CD1 1 
ATOM 9987   N N   . VAL Q  1 78 ? 220.388 135.048 103.598 1.00 27.04 ? 78 VAL AQ N   1 
ATOM 9988   C CA  . VAL Q  1 78 ? 220.368 133.609 103.801 1.00 27.04 ? 78 VAL AQ CA  1 
ATOM 9989   C C   . VAL Q  1 78 ? 221.702 133.011 103.382 1.00 27.04 ? 78 VAL AQ C   1 
ATOM 9990   O O   . VAL Q  1 78 ? 222.190 133.264 102.276 1.00 27.04 ? 78 VAL AQ O   1 
ATOM 9991   C CB  . VAL Q  1 78 ? 219.210 132.974 103.023 1.00 27.04 ? 78 VAL AQ CB  1 
ATOM 9992   C CG1 . VAL Q  1 78 ? 219.459 131.515 102.815 1.00 27.04 ? 78 VAL AQ CG1 1 
ATOM 9993   C CG2 . VAL Q  1 78 ? 217.923 133.184 103.767 1.00 27.04 ? 78 VAL AQ CG2 1 
ATOM 9994   N N   . GLU Q  1 79 ? 222.290 132.208 104.270 1.00 32.36 ? 79 GLU AQ N   1 
ATOM 9995   C CA  . GLU Q  1 79 ? 223.539 131.504 103.998 1.00 32.36 ? 79 GLU AQ CA  1 
ATOM 9996   C C   . GLU Q  1 79 ? 223.295 130.161 103.317 1.00 32.36 ? 79 GLU AQ C   1 
ATOM 9997   O O   . GLU Q  1 79 ? 223.814 129.906 102.227 1.00 32.36 ? 79 GLU AQ O   1 
ATOM 9998   C CB  . GLU Q  1 79 ? 224.315 131.289 105.298 1.00 32.36 ? 79 GLU AQ CB  1 
ATOM 9999   C CG  . GLU Q  1 79 ? 225.123 132.471 105.769 1.00 32.36 ? 79 GLU AQ CG  1 
ATOM 10000  C CD  . GLU Q  1 79 ? 226.068 132.096 106.893 1.00 32.36 ? 79 GLU AQ CD  1 
ATOM 10001  O OE1 . GLU Q  1 79 ? 225.594 131.561 107.914 1.00 32.36 ? 79 GLU AQ OE1 1 
ATOM 10002  O OE2 . GLU Q  1 79 ? 227.286 132.325 106.755 1.00 32.36 ? 79 GLU AQ OE2 1 
ATOM 10003  N N   . LYS Q  1 80 ? 222.515 129.291 103.956 1.00 32.11 ? 80 LYS AQ N   1 
ATOM 10004  C CA  . LYS Q  1 80 ? 222.273 127.941 103.470 1.00 32.11 ? 80 LYS AQ CA  1 
ATOM 10005  C C   . LYS Q  1 80 ? 220.783 127.645 103.475 1.00 32.11 ? 80 LYS AQ C   1 
ATOM 10006  O O   . LYS Q  1 80 ? 220.074 128.014 104.412 1.00 32.11 ? 80 LYS AQ O   1 
ATOM 10007  C CB  . LYS Q  1 80 ? 223.000 126.907 104.329 1.00 32.11 ? 80 LYS AQ CB  1 
ATOM 10008  C CG  . LYS Q  1 80 ? 224.419 126.623 103.891 1.00 32.11 ? 80 LYS AQ CG  1 
ATOM 10009  C CD  . LYS Q  1 80 ? 225.291 126.211 105.069 1.00 32.11 ? 80 LYS AQ CD  1 
ATOM 10010  C CE  . LYS Q  1 80 ? 225.659 127.404 105.947 1.00 32.11 ? 80 LYS AQ CE  1 
ATOM 10011  N NZ  . LYS Q  1 80 ? 226.724 127.085 106.942 1.00 32.11 ? 80 LYS AQ NZ  1 
ATOM 10012  N N   . VAL Q  1 81 ? 220.318 126.977 102.428 1.00 31.85 ? 81 VAL AQ N   1 
ATOM 10013  C CA  . VAL Q  1 81 ? 218.939 126.508 102.332 1.00 31.85 ? 81 VAL AQ CA  1 
ATOM 10014  C C   . VAL Q  1 81 ? 219.013 124.993 102.179 1.00 31.85 ? 81 VAL AQ C   1 
ATOM 10015  O O   . VAL Q  1 81 ? 219.163 124.469 101.075 1.00 31.85 ? 81 VAL AQ O   1 
ATOM 10016  C CB  . VAL Q  1 81 ? 218.179 127.142 101.168 1.00 31.85 ? 81 VAL AQ CB  1 
ATOM 10017  C CG1 . VAL Q  1 81 ? 216.762 126.624 101.125 1.00 31.85 ? 81 VAL AQ CG1 1 
ATOM 10018  C CG2 . VAL Q  1 81 ? 218.175 128.632 101.297 1.00 31.85 ? 81 VAL AQ CG2 1 
ATOM 10019  N N   . PHE Q  1 82 ? 218.907 124.282 103.293 1.00 32.29 ? 82 PHE AQ N   1 
ATOM 10020  C CA  . PHE Q  1 82 ? 218.883 122.828 103.262 1.00 32.29 ? 82 PHE AQ CA  1 
ATOM 10021  C C   . PHE Q  1 82 ? 217.458 122.372 103.000 1.00 32.29 ? 82 PHE AQ C   1 
ATOM 10022  O O   . PHE Q  1 82 ? 216.541 122.740 103.738 1.00 32.29 ? 82 PHE AQ O   1 
ATOM 10023  C CB  . PHE Q  1 82 ? 219.405 122.257 104.575 1.00 32.29 ? 82 PHE AQ CB  1 
ATOM 10024  C CG  . PHE Q  1 82 ? 219.360 120.765 104.636 1.00 32.29 ? 82 PHE AQ CG  1 
ATOM 10025  C CD1 . PHE Q  1 82 ? 220.317 120.007 103.992 1.00 32.29 ? 82 PHE AQ CD1 1 
ATOM 10026  C CD2 . PHE Q  1 82 ? 218.353 120.119 105.322 1.00 32.29 ? 82 PHE AQ CD2 1 
ATOM 10027  C CE1 . PHE Q  1 82 ? 220.275 118.633 104.043 1.00 32.29 ? 82 PHE AQ CE1 1 
ATOM 10028  C CE2 . PHE Q  1 82 ? 218.307 118.747 105.373 1.00 32.29 ? 82 PHE AQ CE2 1 
ATOM 10029  C CZ  . PHE Q  1 82 ? 219.269 118.004 104.734 1.00 32.29 ? 82 PHE AQ CZ  1 
ATOM 10030  N N   . ARG Q  1 83 ? 217.267 121.576 101.950 1.00 37.73 ? 83 ARG AQ N   1 
ATOM 10031  C CA  . ARG Q  1 83 ? 215.922 121.234 101.494 1.00 37.73 ? 83 ARG AQ CA  1 
ATOM 10032  C C   . ARG Q  1 83 ? 215.941 119.825 100.916 1.00 37.73 ? 83 ARG AQ C   1 
ATOM 10033  O O   . ARG Q  1 83 ? 216.579 119.587 99.889  1.00 37.73 ? 83 ARG AQ O   1 
ATOM 10034  C CB  . ARG Q  1 83 ? 215.435 122.236 100.463 1.00 37.73 ? 83 ARG AQ CB  1 
ATOM 10035  C CG  . ARG Q  1 83 ? 214.255 121.744 99.661  1.00 37.73 ? 83 ARG AQ CG  1 
ATOM 10036  C CD  . ARG Q  1 83 ? 213.550 122.885 98.976  1.00 37.73 ? 83 ARG AQ CD  1 
ATOM 10037  N NE  . ARG Q  1 83 ? 214.499 123.849 98.435  1.00 37.73 ? 83 ARG AQ NE  1 
ATOM 10038  C CZ  . ARG Q  1 83 ? 214.180 125.087 98.078  1.00 37.73 ? 83 ARG AQ CZ  1 
ATOM 10039  N NH1 . ARG Q  1 83 ? 215.108 125.898 97.590  1.00 37.73 ? 83 ARG AQ NH1 1 
ATOM 10040  N NH2 . ARG Q  1 83 ? 212.932 125.518 98.211  1.00 37.73 ? 83 ARG AQ NH2 1 
ATOM 10041  N N   . ASP Q  1 84 ? 215.252 118.904 101.575 1.00 39.79 ? 84 ASP AQ N   1 
ATOM 10042  C CA  . ASP Q  1 84 ? 215.054 117.574 101.022 1.00 39.79 ? 84 ASP AQ CA  1 
ATOM 10043  C C   . ASP Q  1 84 ? 213.912 116.862 101.749 1.00 39.79 ? 84 ASP AQ C   1 
ATOM 10044  O O   . ASP Q  1 84 ? 212.875 116.555 101.155 1.00 39.79 ? 84 ASP AQ O   1 
ATOM 10045  C CB  . ASP Q  1 84 ? 216.333 116.751 101.113 1.00 39.79 ? 84 ASP AQ CB  1 
ATOM 10046  C CG  . ASP Q  1 84 ? 216.238 115.455 100.329 1.00 39.79 ? 84 ASP AQ CG  1 
ATOM 10047  O OD1 . ASP Q  1 84 ? 215.571 114.520 100.818 1.00 39.79 ? 84 ASP AQ OD1 1 
ATOM 10048  O OD2 . ASP Q  1 84 ? 216.837 115.369 99.233  1.00 39.79 ? 84 ASP AQ OD2 1 
ATOM 10049  N N   . GLU R  2 3  ? 247.425 189.930 89.385  1.00 24.02 ? 3  GLU AR N   1 
ATOM 10050  C CA  . GLU R  2 3  ? 246.035 189.853 89.805  1.00 24.02 ? 3  GLU AR CA  1 
ATOM 10051  C C   . GLU R  2 3  ? 245.948 189.648 91.307  1.00 24.02 ? 3  GLU AR C   1 
ATOM 10052  O O   . GLU R  2 3  ? 246.927 189.280 91.941  1.00 24.02 ? 3  GLU AR O   1 
ATOM 10053  C CB  . GLU R  2 3  ? 245.319 188.724 89.071  1.00 24.02 ? 3  GLU AR CB  1 
ATOM 10054  C CG  . GLU R  2 3  ? 245.285 188.888 87.563  1.00 24.02 ? 3  GLU AR CG  1 
ATOM 10055  C CD  . GLU R  2 3  ? 244.356 189.999 87.116  1.00 24.02 ? 3  GLU AR CD  1 
ATOM 10056  O OE1 . GLU R  2 3  ? 243.394 190.299 87.846  1.00 24.02 ? 3  GLU AR OE1 1 
ATOM 10057  O OE2 . GLU R  2 3  ? 244.585 190.576 86.033  1.00 24.02 ? 3  GLU AR OE2 1 
ATOM 10058  N N   . ALA R  2 4  ? 244.770 189.881 91.875  1.00 21.87 ? 4  ALA AR N   1 
ATOM 10059  C CA  . ALA R  2 4  ? 244.599 189.780 93.312  1.00 21.87 ? 4  ALA AR CA  1 
ATOM 10060  C C   . ALA R  2 4  ? 244.613 188.320 93.742  1.00 21.87 ? 4  ALA AR C   1 
ATOM 10061  O O   . ALA R  2 4  ? 244.863 187.412 92.951  1.00 21.87 ? 4  ALA AR O   1 
ATOM 10062  C CB  . ALA R  2 4  ? 243.308 190.464 93.741  1.00 21.87 ? 4  ALA AR CB  1 
ATOM 10063  N N   . LEU R  2 5  ? 244.347 188.090 95.022  1.00 21.72 ? 5  LEU AR N   1 
ATOM 10064  C CA  . LEU R  2 5  ? 244.409 186.748 95.579  1.00 21.72 ? 5  LEU AR CA  1 
ATOM 10065  C C   . LEU R  2 5  ? 243.415 186.637 96.720  1.00 21.72 ? 5  LEU AR C   1 
ATOM 10066  O O   . LEU R  2 5  ? 243.369 187.513 97.584  1.00 21.72 ? 5  LEU AR O   1 
ATOM 10067  C CB  . LEU R  2 5  ? 245.819 186.435 96.073  1.00 21.72 ? 5  LEU AR CB  1 
ATOM 10068  C CG  . LEU R  2 5  ? 246.078 185.047 96.636  1.00 21.72 ? 5  LEU AR CG  1 
ATOM 10069  C CD1 . LEU R  2 5  ? 246.130 184.059 95.514  1.00 21.72 ? 5  LEU AR CD1 1 
ATOM 10070  C CD2 . LEU R  2 5  ? 247.371 185.036 97.398  1.00 21.72 ? 5  LEU AR CD2 1 
ATOM 10071  N N   . GLY R  2 6  ? 242.638 185.570 96.728  1.00 21.48 ? 6  GLY AR N   1 
ATOM 10072  C CA  . GLY R  2 6  ? 241.614 185.382 97.743  1.00 21.48 ? 6  GLY AR CA  1 
ATOM 10073  C C   . GLY R  2 6  ? 241.736 184.030 98.404  1.00 21.48 ? 6  GLY AR C   1 
ATOM 10074  O O   . GLY R  2 6  ? 242.023 183.034 97.749  1.00 21.48 ? 6  GLY AR O   1 
ATOM 10075  N N   . LEU R  2 7  ? 241.501 184.005 99.712  1.00 22.40 ? 7  LEU AR N   1 
ATOM 10076  C CA  . LEU R  2 7  ? 241.759 182.832 100.532 1.00 22.40 ? 7  LEU AR CA  1 
ATOM 10077  C C   . LEU R  2 7  ? 240.611 182.606 101.496 1.00 22.40 ? 7  LEU AR C   1 
ATOM 10078  O O   . LEU R  2 7  ? 240.202 183.536 102.190 1.00 22.40 ? 7  LEU AR O   1 
ATOM 10079  C CB  . LEU R  2 7  ? 243.044 183.009 101.339 1.00 22.40 ? 7  LEU AR CB  1 
ATOM 10080  C CG  . LEU R  2 7  ? 244.296 183.245 100.525 1.00 22.40 ? 7  LEU AR CG  1 
ATOM 10081  C CD1 . LEU R  2 7  ? 245.488 183.461 101.373 1.00 22.40 ? 7  LEU AR CD1 1 
ATOM 10082  C CD2 . LEU R  2 7  ? 244.451 181.967 99.878  1.00 22.40 ? 7  LEU AR CD2 1 
ATOM 10083  N N   . ILE R  2 8  ? 240.122 181.376 101.568 1.00 23.32 ? 8  ILE AR N   1 
ATOM 10084  C CA  . ILE R  2 8  ? 239.169 180.967 102.590 1.00 23.32 ? 8  ILE AR CA  1 
ATOM 10085  C C   . ILE R  2 8  ? 239.738 179.746 103.288 1.00 23.32 ? 8  ILE AR C   1 
ATOM 10086  O O   . ILE R  2 8  ? 240.375 178.902 102.651 1.00 23.32 ? 8  ILE AR O   1 
ATOM 10087  C CB  . ILE R  2 8  ? 237.780 180.657 102.001 1.00 23.32 ? 8  ILE AR CB  1 
ATOM 10088  C CG1 . ILE R  2 8  ? 237.290 181.818 101.152 1.00 23.32 ? 8  ILE AR CG1 1 
ATOM 10089  C CG2 . ILE R  2 8  ? 236.778 180.389 103.098 1.00 23.32 ? 8  ILE AR CG2 1 
ATOM 10090  C CD1 . ILE R  2 8  ? 235.899 181.637 100.667 1.00 23.32 ? 8  ILE AR CD1 1 
ATOM 10091  N N   . GLU R  2 9  ? 239.518 179.653 104.595 1.00 27.41 ? 9  GLU AR N   1 
ATOM 10092  C CA  . GLU R  2 9  ? 240.004 178.535 105.388 1.00 27.41 ? 9  GLU AR CA  1 
ATOM 10093  C C   . GLU R  2 9  ? 238.865 177.974 106.217 1.00 27.41 ? 9  GLU AR C   1 
ATOM 10094  O O   . GLU R  2 9  ? 238.185 178.720 106.924 1.00 27.41 ? 9  GLU AR O   1 
ATOM 10095  C CB  . GLU R  2 9  ? 241.144 178.962 106.298 1.00 27.41 ? 9  GLU AR CB  1 
ATOM 10096  C CG  . GLU R  2 9  ? 241.823 177.810 106.982 1.00 27.41 ? 9  GLU AR CG  1 
ATOM 10097  C CD  . GLU R  2 9  ? 243.211 178.162 107.447 1.00 27.41 ? 9  GLU AR CD  1 
ATOM 10098  O OE1 . GLU R  2 9  ? 243.373 179.225 108.083 1.00 27.41 ? 9  GLU AR OE1 1 
ATOM 10099  O OE2 . GLU R  2 9  ? 244.144 177.381 107.170 1.00 27.41 ? 9  GLU AR OE2 1 
ATOM 10100  N N   . THR R  2 10 ? 238.662 176.663 106.134 1.00 28.69 ? 10 THR AR N   1 
ATOM 10101  C CA  . THR R  2 10 ? 237.546 176.001 106.788 1.00 28.69 ? 10 THR AR CA  1 
ATOM 10102  C C   . THR R  2 10 ? 238.037 174.778 107.543 1.00 28.69 ? 10 THR AR C   1 
ATOM 10103  O O   . THR R  2 10 ? 239.138 174.278 107.311 1.00 28.69 ? 10 THR AR O   1 
ATOM 10104  C CB  . THR R  2 10 ? 236.473 175.555 105.789 1.00 28.69 ? 10 THR AR CB  1 
ATOM 10105  O OG1 . THR R  2 10 ? 236.957 174.429 105.051 1.00 28.69 ? 10 THR AR OG1 1 
ATOM 10106  C CG2 . THR R  2 10 ? 236.130 176.663 104.821 1.00 28.69 ? 10 THR AR CG2 1 
ATOM 10107  N N   . LYS R  2 11 ? 237.193 174.295 108.445 1.00 30.22 ? 11 LYS AR N   1 
ATOM 10108  C CA  . LYS R  2 11 ? 237.416 173.026 109.120 1.00 30.22 ? 11 LYS AR CA  1 
ATOM 10109  C C   . LYS R  2 11 ? 236.684 171.930 108.356 1.00 30.22 ? 11 LYS AR C   1 
ATOM 10110  O O   . LYS R  2 11 ? 235.454 171.952 108.259 1.00 30.22 ? 11 LYS AR O   1 
ATOM 10111  C CB  . LYS R  2 11 ? 236.933 173.087 110.565 1.00 30.22 ? 11 LYS AR CB  1 
ATOM 10112  C CG  . LYS R  2 11 ? 237.163 171.811 111.341 1.00 30.22 ? 11 LYS AR CG  1 
ATOM 10113  C CD  . LYS R  2 11 ? 238.618 171.664 111.739 1.00 30.22 ? 11 LYS AR CD  1 
ATOM 10114  C CE  . LYS R  2 11 ? 238.909 170.296 112.322 1.00 30.22 ? 11 LYS AR CE  1 
ATOM 10115  N NZ  . LYS R  2 11 ? 238.443 170.197 113.725 1.00 30.22 ? 11 LYS AR NZ  1 
ATOM 10116  N N   . GLY R  2 12 ? 237.428 170.987 107.814 1.00 28.18 ? 12 GLY AR N   1 
ATOM 10117  C CA  . GLY R  2 12 ? 236.806 169.920 107.060 1.00 28.18 ? 12 GLY AR CA  1 
ATOM 10118  C C   . GLY R  2 12 ? 236.882 170.166 105.568 1.00 28.18 ? 12 GLY AR C   1 
ATOM 10119  O O   . GLY R  2 12 ? 236.972 171.304 105.100 1.00 28.18 ? 12 GLY AR O   1 
ATOM 10120  N N   . LEU R  2 13 ? 236.845 169.079 104.801 1.00 27.03 ? 13 LEU AR N   1 
ATOM 10121  C CA  . LEU R  2 13 ? 236.984 169.207 103.357 1.00 27.03 ? 13 LEU AR CA  1 
ATOM 10122  C C   . LEU R  2 13 ? 235.665 169.551 102.689 1.00 27.03 ? 13 LEU AR C   1 
ATOM 10123  O O   . LEU R  2 13 ? 235.652 170.240 101.665 1.00 27.03 ? 13 LEU AR O   1 
ATOM 10124  C CB  . LEU R  2 13 ? 237.543 167.923 102.761 1.00 27.03 ? 13 LEU AR CB  1 
ATOM 10125  C CG  . LEU R  2 13 ? 237.832 168.030 101.269 1.00 27.03 ? 13 LEU AR CG  1 
ATOM 10126  C CD1 . LEU R  2 13 ? 239.024 168.915 101.048 1.00 27.03 ? 13 LEU AR CD1 1 
ATOM 10127  C CD2 . LEU R  2 13 ? 238.067 166.672 100.661 1.00 27.03 ? 13 LEU AR CD2 1 
ATOM 10128  N N   . VAL R  2 14 ? 234.547 169.079 103.236 1.00 27.03 ? 14 VAL AR N   1 
ATOM 10129  C CA  . VAL R  2 14 ? 233.261 169.314 102.590 1.00 27.03 ? 14 VAL AR CA  1 
ATOM 10130  C C   . VAL R  2 14 ? 232.950 170.801 102.560 1.00 27.03 ? 14 VAL AR C   1 
ATOM 10131  O O   . VAL R  2 14 ? 232.556 171.349 101.526 1.00 27.03 ? 14 VAL AR O   1 
ATOM 10132  C CB  . VAL R  2 14 ? 232.147 168.522 103.292 1.00 27.03 ? 14 VAL AR CB  1 
ATOM 10133  C CG1 . VAL R  2 14 ? 230.802 168.961 102.779 1.00 27.03 ? 14 VAL AR CG1 1 
ATOM 10134  C CG2 . VAL R  2 14 ? 232.330 167.050 103.052 1.00 27.03 ? 14 VAL AR CG2 1 
ATOM 10135  N N   . ALA R  2 15 ? 233.132 171.480 103.691 1.00 27.09 ? 15 ALA AR N   1 
ATOM 10136  C CA  . ALA R  2 15 ? 232.832 172.904 103.744 1.00 27.09 ? 15 ALA AR CA  1 
ATOM 10137  C C   . ALA R  2 15 ? 233.706 173.699 102.789 1.00 27.09 ? 15 ALA AR C   1 
ATOM 10138  O O   . ALA R  2 15 ? 233.325 174.794 102.372 1.00 27.09 ? 15 ALA AR O   1 
ATOM 10139  C CB  . ALA R  2 15 ? 232.996 173.423 105.168 1.00 27.09 ? 15 ALA AR CB  1 
ATOM 10140  N N   . CYS R  2 16 ? 234.869 173.168 102.422 1.00 27.73 ? 16 CYS AR N   1 
ATOM 10141  C CA  . CYS R  2 16 ? 235.759 173.903 101.535 1.00 27.73 ? 16 CYS AR CA  1 
ATOM 10142  C C   . CYS R  2 16 ? 235.387 173.708 100.074 1.00 27.73 ? 16 CYS AR C   1 
ATOM 10143  O O   . CYS R  2 16 ? 235.533 174.632 99.271  1.00 27.73 ? 16 CYS AR O   1 
ATOM 10144  C CB  . CYS R  2 16 ? 237.202 173.480 101.772 1.00 27.73 ? 16 CYS AR CB  1 
ATOM 10145  S SG  . CYS R  2 16 ? 238.345 174.102 100.543 1.00 27.73 ? 16 CYS AR SG  1 
ATOM 10146  N N   . ILE R  2 17 ? 234.914 172.519 99.705  1.00 27.64 ? 17 ILE AR N   1 
ATOM 10147  C CA  . ILE R  2 17 ? 234.495 172.293 98.326  1.00 27.64 ? 17 ILE AR CA  1 
ATOM 10148  C C   . ILE R  2 17 ? 233.233 173.079 98.021  1.00 27.64 ? 17 ILE AR C   1 
ATOM 10149  O O   . ILE R  2 17 ? 233.045 173.573 96.905  1.00 27.64 ? 17 ILE AR O   1 
ATOM 10150  C CB  . ILE R  2 17 ? 234.300 170.793 98.062  1.00 27.64 ? 17 ILE AR CB  1 
ATOM 10151  C CG1 . ILE R  2 17 ? 235.608 170.048 98.279  1.00 27.64 ? 17 ILE AR CG1 1 
ATOM 10152  C CG2 . ILE R  2 17 ? 233.823 170.564 96.652  1.00 27.64 ? 17 ILE AR CG2 1 
ATOM 10153  C CD1 . ILE R  2 17 ? 235.485 168.572 98.090  1.00 27.64 ? 17 ILE AR CD1 1 
ATOM 10154  N N   . GLU R  2 18 ? 232.346 173.206 99.004  1.00 27.95 ? 18 GLU AR N   1 
ATOM 10155  C CA  . GLU R  2 18 ? 231.192 174.079 98.844  1.00 27.95 ? 18 GLU AR CA  1 
ATOM 10156  C C   . GLU R  2 18 ? 231.628 175.522 98.641  1.00 27.95 ? 18 GLU AR C   1 
ATOM 10157  O O   . GLU R  2 18 ? 231.128 176.213 97.749  1.00 27.95 ? 18 GLU AR O   1 
ATOM 10158  C CB  . GLU R  2 18 ? 230.278 173.951 100.058 1.00 27.95 ? 18 GLU AR CB  1 
ATOM 10159  C CG  . GLU R  2 18 ? 229.247 175.045 100.174 1.00 27.95 ? 18 GLU AR CG  1 
ATOM 10160  C CD  . GLU R  2 18 ? 227.984 174.750 99.389  1.00 27.95 ? 18 GLU AR CD  1 
ATOM 10161  O OE1 . GLU R  2 18 ? 228.048 173.967 98.420  1.00 27.95 ? 18 GLU AR OE1 1 
ATOM 10162  O OE2 . GLU R  2 18 ? 226.922 175.303 99.741  1.00 27.95 ? 18 GLU AR OE2 1 
ATOM 10163  N N   . ALA R  2 19 ? 232.575 175.992 99.455  1.00 26.38 ? 19 ALA AR N   1 
ATOM 10164  C CA  . ALA R  2 19 ? 233.051 177.365 99.332  1.00 26.38 ? 19 ALA AR CA  1 
ATOM 10165  C C   . ALA R  2 19 ? 233.737 177.600 97.998  1.00 26.38 ? 19 ALA AR C   1 
ATOM 10166  O O   . ALA R  2 19 ? 233.547 178.646 97.374  1.00 26.38 ? 19 ALA AR O   1 
ATOM 10167  C CB  . ALA R  2 19 ? 234.004 177.696 100.472 1.00 26.38 ? 19 ALA AR CB  1 
ATOM 10168  N N   . ALA R  2 20 ? 234.546 176.649 97.546  1.00 26.25 ? 20 ALA AR N   1 
ATOM 10169  C CA  . ALA R  2 20 ? 235.267 176.835 96.296  1.00 26.25 ? 20 ALA AR CA  1 
ATOM 10170  C C   . ALA R  2 20 ? 234.352 176.756 95.090  1.00 26.25 ? 20 ALA AR C   1 
ATOM 10171  O O   . ALA R  2 20 ? 234.687 177.290 94.031  1.00 26.25 ? 20 ALA AR O   1 
ATOM 10172  C CB  . ALA R  2 20 ? 236.376 175.798 96.165  1.00 26.25 ? 20 ALA AR CB  1 
ATOM 10173  N N   . ASP R  2 21 ? 233.212 176.082 95.216  1.00 28.07 ? 21 ASP AR N   1 
ATOM 10174  C CA  . ASP R  2 21 ? 232.252 176.067 94.120  1.00 28.07 ? 21 ASP AR CA  1 
ATOM 10175  C C   . ASP R  2 21 ? 231.489 177.378 94.050  1.00 28.07 ? 21 ASP AR C   1 
ATOM 10176  O O   . ASP R  2 21 ? 231.260 177.911 92.962  1.00 28.07 ? 21 ASP AR O   1 
ATOM 10177  C CB  . ASP R  2 21 ? 231.288 174.899 94.281  1.00 28.07 ? 21 ASP AR CB  1 
ATOM 10178  C CG  . ASP R  2 21 ? 230.373 174.739 93.094  1.00 28.07 ? 21 ASP AR CG  1 
ATOM 10179  O OD1 . ASP R  2 21 ? 230.881 174.631 91.960  1.00 28.07 ? 21 ASP AR OD1 1 
ATOM 10180  O OD2 . ASP R  2 21 ? 229.143 174.723 93.293  1.00 28.07 ? 21 ASP AR OD2 1 
ATOM 10181  N N   . ALA R  2 22 ? 231.087 177.913 95.201  1.00 26.17 ? 22 ALA AR N   1 
ATOM 10182  C CA  . ALA R  2 22 ? 230.380 179.185 95.210  1.00 26.17 ? 22 ALA AR CA  1 
ATOM 10183  C C   . ALA R  2 22 ? 231.259 180.309 94.684  1.00 26.17 ? 22 ALA AR C   1 
ATOM 10184  O O   . ALA R  2 22 ? 230.791 181.173 93.939  1.00 26.17 ? 22 ALA AR O   1 
ATOM 10185  C CB  . ALA R  2 22 ? 229.891 179.499 96.619  1.00 26.17 ? 22 ALA AR CB  1 
ATOM 10186  N N   . MET R  2 23 ? 232.536 180.319 95.061  1.00 26.25 ? 23 MET AR N   1 
ATOM 10187  C CA  . MET R  2 23 ? 233.447 181.342 94.563  1.00 26.25 ? 23 MET AR CA  1 
ATOM 10188  C C   . MET R  2 23 ? 233.537 181.303 93.045  1.00 26.25 ? 23 MET AR C   1 
ATOM 10189  O O   . MET R  2 23 ? 233.451 182.338 92.382  1.00 26.25 ? 23 MET AR O   1 
ATOM 10190  C CB  . MET R  2 23 ? 234.831 181.158 95.181  1.00 26.25 ? 23 MET AR CB  1 
ATOM 10191  C CG  . MET R  2 23 ? 234.909 181.488 96.652  1.00 26.25 ? 23 MET AR CG  1 
ATOM 10192  S SD  . MET R  2 23 ? 236.573 181.939 97.174  1.00 26.25 ? 23 MET AR SD  1 
ATOM 10193  C CE  . MET R  2 23 ? 237.266 180.344 97.571  1.00 26.25 ? 23 MET AR CE  1 
ATOM 10194  N N   . CYS R  2 24 ? 233.704 180.114 92.475  1.00 28.46 ? 24 CYS AR N   1 
ATOM 10195  C CA  . CYS R  2 24 ? 233.904 180.012 91.036  1.00 28.46 ? 24 CYS AR CA  1 
ATOM 10196  C C   . CYS R  2 24 ? 232.660 180.407 90.257  1.00 28.46 ? 24 CYS AR C   1 
ATOM 10197  O O   . CYS R  2 24 ? 232.768 180.855 89.113  1.00 28.46 ? 24 CYS AR O   1 
ATOM 10198  C CB  . CYS R  2 24 ? 234.323 178.594 90.663  1.00 28.46 ? 24 CYS AR CB  1 
ATOM 10199  S SG  . CYS R  2 24 ? 236.092 178.284 90.781  1.00 28.46 ? 24 CYS AR SG  1 
ATOM 10200  N N   . LYS R  2 25 ? 231.478 180.245 90.848  1.00 26.46 ? 25 LYS AR N   1 
ATOM 10201  C CA  . LYS R  2 25 ? 230.247 180.592 90.150  1.00 26.46 ? 25 LYS AR CA  1 
ATOM 10202  C C   . LYS R  2 25 ? 229.917 182.071 90.262  1.00 26.46 ? 25 LYS AR C   1 
ATOM 10203  O O   . LYS R  2 25 ? 229.321 182.638 89.344  1.00 26.46 ? 25 LYS AR O   1 
ATOM 10204  C CB  . LYS R  2 25 ? 229.077 179.782 90.699  1.00 26.46 ? 25 LYS AR CB  1 
ATOM 10205  C CG  . LYS R  2 25 ? 228.889 178.423 90.071  1.00 26.46 ? 25 LYS AR CG  1 
ATOM 10206  C CD  . LYS R  2 25 ? 227.964 177.587 90.923  1.00 26.46 ? 25 LYS AR CD  1 
ATOM 10207  C CE  . LYS R  2 25 ? 227.954 176.146 90.485  1.00 26.46 ? 25 LYS AR CE  1 
ATOM 10208  N NZ  . LYS R  2 25 ? 227.286 175.297 91.501  1.00 26.46 ? 25 LYS AR NZ  1 
ATOM 10209  N N   . ALA R  2 26 ? 230.302 182.707 91.365  1.00 25.41 ? 26 ALA AR N   1 
ATOM 10210  C CA  . ALA R  2 26 ? 229.819 184.038 91.697  1.00 25.41 ? 26 ALA AR CA  1 
ATOM 10211  C C   . ALA R  2 26 ? 230.578 185.164 91.015  1.00 25.41 ? 26 ALA AR C   1 
ATOM 10212  O O   . ALA R  2 26 ? 230.117 186.304 91.079  1.00 25.41 ? 26 ALA AR O   1 
ATOM 10213  C CB  . ALA R  2 26 ? 229.872 184.253 93.207  1.00 25.41 ? 26 ALA AR CB  1 
ATOM 10214  N N   . ALA R  2 27 ? 231.712 184.898 90.380  1.00 23.95 ? 27 ALA AR N   1 
ATOM 10215  C CA  . ALA R  2 27 ? 232.460 185.952 89.708  1.00 23.95 ? 27 ALA AR CA  1 
ATOM 10216  C C   . ALA R  2 27 ? 233.502 185.306 88.813  1.00 23.95 ? 27 ALA AR C   1 
ATOM 10217  O O   . ALA R  2 27 ? 233.711 184.094 88.849  1.00 23.95 ? 27 ALA AR O   1 
ATOM 10218  C CB  . ALA R  2 27 ? 233.121 186.902 90.702  1.00 23.95 ? 27 ALA AR CB  1 
ATOM 10219  N N   . ASN R  2 28 ? 234.166 186.136 88.014  1.00 24.96 ? 28 ASN AR N   1 
ATOM 10220  C CA  . ASN R  2 28 ? 235.161 185.656 87.058  1.00 24.96 ? 28 ASN AR CA  1 
ATOM 10221  C C   . ASN R  2 28 ? 236.508 185.516 87.760  1.00 24.96 ? 28 ASN AR C   1 
ATOM 10222  O O   . ASN R  2 28 ? 237.383 186.382 87.690  1.00 24.96 ? 28 ASN AR O   1 
ATOM 10223  C CB  . ASN R  2 28 ? 235.247 186.597 85.867  1.00 24.96 ? 28 ASN AR CB  1 
ATOM 10224  C CG  . ASN R  2 28 ? 235.991 185.991 84.704  1.00 24.96 ? 28 ASN AR CG  1 
ATOM 10225  O OD1 . ASN R  2 28 ? 236.150 184.775 84.622  1.00 24.96 ? 28 ASN AR OD1 1 
ATOM 10226  N ND2 . ASN R  2 28 ? 236.456 186.835 83.795  1.00 24.96 ? 28 ASN AR ND2 1 
ATOM 10227  N N   . VAL R  2 29 ? 236.676 184.394 88.457  1.00 23.95 ? 29 VAL AR N   1 
ATOM 10228  C CA  . VAL R  2 29 ? 237.912 184.077 89.156  1.00 23.95 ? 29 VAL AR CA  1 
ATOM 10229  C C   . VAL R  2 29 ? 238.310 182.653 88.813  1.00 23.95 ? 29 VAL AR C   1 
ATOM 10230  O O   . VAL R  2 29 ? 237.469 181.825 88.454  1.00 23.95 ? 29 VAL AR O   1 
ATOM 10231  C CB  . VAL R  2 29 ? 237.776 184.243 90.679  1.00 23.95 ? 29 VAL AR CB  1 
ATOM 10232  C CG1 . VAL R  2 29 ? 237.327 185.632 91.013  1.00 23.95 ? 29 VAL AR CG1 1 
ATOM 10233  C CG2 . VAL R  2 29 ? 236.803 183.245 91.223  1.00 23.95 ? 29 VAL AR CG2 1 
ATOM 10234  N N   . GLU R  2 30 ? 239.602 182.370 88.919  1.00 25.82 ? 30 GLU AR N   1 
ATOM 10235  C CA  . GLU R  2 30 ? 240.155 181.063 88.604  1.00 25.82 ? 30 GLU AR CA  1 
ATOM 10236  C C   . GLU R  2 30 ? 240.651 180.398 89.878  1.00 25.82 ? 30 GLU AR C   1 
ATOM 10237  O O   . GLU R  2 30 ? 241.232 181.058 90.741  1.00 25.82 ? 30 GLU AR O   1 
ATOM 10238  C CB  . GLU R  2 30 ? 241.296 181.187 87.599  1.00 25.82 ? 30 GLU AR CB  1 
ATOM 10239  C CG  . GLU R  2 30 ? 241.715 179.876 86.973  1.00 25.82 ? 30 GLU AR CG  1 
ATOM 10240  C CD  . GLU R  2 30 ? 243.027 179.361 87.532  1.00 25.82 ? 30 GLU AR CD  1 
ATOM 10241  O OE1 . GLU R  2 30 ? 243.471 178.267 87.121  1.00 25.82 ? 30 GLU AR OE1 1 
ATOM 10242  O OE2 . GLU R  2 30 ? 243.613 180.056 88.386  1.00 25.82 ? 30 GLU AR OE2 1 
ATOM 10243  N N   . LEU R  2 31 ? 240.424 179.094 89.997  1.00 26.30 ? 31 LEU AR N   1 
ATOM 10244  C CA  . LEU R  2 31 ? 240.785 178.358 91.201  1.00 26.30 ? 31 LEU AR CA  1 
ATOM 10245  C C   . LEU R  2 31 ? 242.229 177.893 91.099  1.00 26.30 ? 31 LEU AR C   1 
ATOM 10246  O O   . LEU R  2 31 ? 242.590 177.181 90.159  1.00 26.30 ? 31 LEU AR O   1 
ATOM 10247  C CB  . LEU R  2 31 ? 239.859 177.164 91.411  1.00 26.30 ? 31 LEU AR CB  1 
ATOM 10248  C CG  . LEU R  2 31 ? 239.994 176.511 92.784  1.00 26.30 ? 31 LEU AR CG  1 
ATOM 10249  C CD1 . LEU R  2 31 ? 239.148 177.245 93.791  1.00 26.30 ? 31 LEU AR CD1 1 
ATOM 10250  C CD2 . LEU R  2 31 ? 239.604 175.056 92.728  1.00 26.30 ? 31 LEU AR CD2 1 
ATOM 10251  N N   . ILE R  2 32 ? 243.048 178.283 92.074  1.00 24.94 ? 32 ILE AR N   1 
ATOM 10252  C CA  . ILE R  2 32 ? 244.457 177.911 92.055  1.00 24.94 ? 32 ILE AR CA  1 
ATOM 10253  C C   . ILE R  2 32 ? 244.648 176.492 92.568  1.00 24.94 ? 32 ILE AR C   1 
ATOM 10254  O O   . ILE R  2 32 ? 245.271 175.657 91.906  1.00 24.94 ? 32 ILE AR O   1 
ATOM 10255  C CB  . ILE R  2 32 ? 245.285 178.919 92.866  1.00 24.94 ? 32 ILE AR CB  1 
ATOM 10256  C CG1 . ILE R  2 32 ? 245.328 180.262 92.150  1.00 24.94 ? 32 ILE AR CG1 1 
ATOM 10257  C CG2 . ILE R  2 32 ? 246.686 178.408 93.063  1.00 24.94 ? 32 ILE AR CG2 1 
ATOM 10258  C CD1 . ILE R  2 32 ? 245.885 181.367 92.999  1.00 24.94 ? 32 ILE AR CD1 1 
ATOM 10259  N N   . GLY R  2 33 ? 244.127 176.195 93.746  1.00 25.87 ? 33 GLY AR N   1 
ATOM 10260  C CA  . GLY R  2 33 ? 244.208 174.848 94.271  1.00 25.87 ? 33 GLY AR CA  1 
ATOM 10261  C C   . GLY R  2 33 ? 243.828 174.813 95.733  1.00 25.87 ? 33 GLY AR C   1 
ATOM 10262  O O   . GLY R  2 33 ? 243.444 175.816 96.325  1.00 25.87 ? 33 GLY AR O   1 
ATOM 10263  N N   . TYR R  2 34 ? 243.934 173.616 96.298  1.00 27.14 ? 34 TYR AR N   1 
ATOM 10264  C CA  . TYR R  2 34 ? 243.701 173.372 97.711  1.00 27.14 ? 34 TYR AR CA  1 
ATOM 10265  C C   . TYR R  2 34 ? 245.024 173.119 98.412  1.00 27.14 ? 34 TYR AR C   1 
ATOM 10266  O O   . TYR R  2 34 ? 246.030 172.785 97.785  1.00 27.14 ? 34 TYR AR O   1 
ATOM 10267  C CB  . TYR R  2 34 ? 242.778 172.172 97.929  1.00 27.14 ? 34 TYR AR CB  1 
ATOM 10268  C CG  . TYR R  2 34 ? 241.425 172.309 97.295  1.00 27.14 ? 34 TYR AR CG  1 
ATOM 10269  C CD1 . TYR R  2 34 ? 241.224 171.973 95.970  1.00 27.14 ? 34 TYR AR CD1 1 
ATOM 10270  C CD2 . TYR R  2 34 ? 240.344 172.766 98.023  1.00 27.14 ? 34 TYR AR CD2 1 
ATOM 10271  C CE1 . TYR R  2 34 ? 239.990 172.095 95.387  1.00 27.14 ? 34 TYR AR CE1 1 
ATOM 10272  C CE2 . TYR R  2 34 ? 239.107 172.891 97.448  1.00 27.14 ? 34 TYR AR CE2 1 
ATOM 10273  C CZ  . TYR R  2 34 ? 238.937 172.556 96.131  1.00 27.14 ? 34 TYR AR CZ  1 
ATOM 10274  O OH  . TYR R  2 34 ? 237.701 172.679 95.552  1.00 27.14 ? 34 TYR AR OH  1 
ATOM 10275  N N   . GLU R  2 35 ? 245.017 173.297 99.731  1.00 30.90 ? 35 GLU AR N   1 
ATOM 10276  C CA  . GLU R  2 35 ? 246.211 173.033 100.527 1.00 30.90 ? 35 GLU AR CA  1 
ATOM 10277  C C   . GLU R  2 35 ? 245.768 172.856 101.977 1.00 30.90 ? 35 GLU AR C   1 
ATOM 10278  O O   . GLU R  2 35 ? 245.398 173.834 102.627 1.00 30.90 ? 35 GLU AR O   1 
ATOM 10279  C CB  . GLU R  2 35 ? 247.209 174.167 100.386 1.00 30.90 ? 35 GLU AR CB  1 
ATOM 10280  C CG  . GLU R  2 35 ? 248.474 173.986 101.188 1.00 30.90 ? 35 GLU AR CG  1 
ATOM 10281  C CD  . GLU R  2 35 ? 249.413 172.972 100.571 1.00 30.90 ? 35 GLU AR CD  1 
ATOM 10282  O OE1 . GLU R  2 35 ? 249.328 172.746 99.346  1.00 30.90 ? 35 GLU AR OE1 1 
ATOM 10283  O OE2 . GLU R  2 35 ? 250.240 172.400 101.310 1.00 30.90 ? 35 GLU AR OE2 1 
ATOM 10284  N N   . ASN R  2 36 ? 245.822 171.628 102.479 1.00 30.52 ? 36 ASN AR N   1 
ATOM 10285  C CA  . ASN R  2 36 ? 245.523 171.388 103.882 1.00 30.52 ? 36 ASN AR CA  1 
ATOM 10286  C C   . ASN R  2 36 ? 246.810 171.286 104.685 1.00 30.52 ? 36 ASN AR C   1 
ATOM 10287  O O   . ASN R  2 36 ? 247.774 170.642 104.265 1.00 30.52 ? 36 ASN AR O   1 
ATOM 10288  C CB  . ASN R  2 36 ? 244.673 170.134 104.091 1.00 30.52 ? 36 ASN AR CB  1 
ATOM 10289  C CG  . ASN R  2 36 ? 245.276 168.901 103.480 1.00 30.52 ? 36 ASN AR CG  1 
ATOM 10290  O OD1 . ASN R  2 36 ? 246.342 168.941 102.878 1.00 30.52 ? 36 ASN AR OD1 1 
ATOM 10291  N ND2 . ASN R  2 36 ? 244.583 167.785 103.627 1.00 30.52 ? 36 ASN AR ND2 1 
ATOM 10292  N N   . VAL R  2 37 ? 246.824 171.942 105.831 1.00 29.56 ? 37 VAL AR N   1 
ATOM 10293  C CA  . VAL R  2 37 ? 247.988 171.973 106.702 1.00 29.56 ? 37 VAL AR CA  1 
ATOM 10294  C C   . VAL R  2 37 ? 247.557 171.349 108.023 1.00 29.56 ? 37 VAL AR C   1 
ATOM 10295  O O   . VAL R  2 37 ? 247.111 172.026 108.950 1.00 29.56 ? 37 VAL AR O   1 
ATOM 10296  C CB  . VAL R  2 37 ? 248.533 173.389 106.889 1.00 29.56 ? 37 VAL AR CB  1 
ATOM 10297  C CG1 . VAL R  2 37 ? 249.284 173.814 105.654 1.00 29.56 ? 37 VAL AR CG1 1 
ATOM 10298  C CG2 . VAL R  2 37 ? 247.407 174.363 107.143 1.00 29.56 ? 37 VAL AR CG2 1 
ATOM 10299  N N   . GLY R  2 38 ? 247.702 170.036 108.124 1.00 28.64 ? 38 GLY AR N   1 
ATOM 10300  C CA  . GLY R  2 38 ? 247.473 169.392 109.399 1.00 28.64 ? 38 GLY AR CA  1 
ATOM 10301  C C   . GLY R  2 38 ? 246.016 169.388 109.807 1.00 28.64 ? 38 GLY AR C   1 
ATOM 10302  O O   . GLY R  2 38 ? 245.123 169.057 109.024 1.00 28.64 ? 38 GLY AR O   1 
ATOM 10303  N N   . SER R  2 39 ? 245.769 169.811 111.043 1.00 30.13 ? 39 SER AR N   1 
ATOM 10304  C CA  . SER R  2 39 ? 244.564 169.417 111.754 1.00 30.13 ? 39 SER AR CA  1 
ATOM 10305  C C   . SER R  2 39 ? 243.310 170.011 111.141 1.00 30.13 ? 39 SER AR C   1 
ATOM 10306  O O   . SER R  2 39 ? 242.929 171.142 111.452 1.00 30.13 ? 39 SER AR O   1 
ATOM 10307  C CB  . SER R  2 39 ? 244.666 169.832 113.219 1.00 30.13 ? 39 SER AR CB  1 
ATOM 10308  O OG  . SER R  2 39 ? 243.483 169.507 113.922 1.00 30.13 ? 39 SER AR OG  1 
ATOM 10309  N N   . GLY R  2 40 ? 242.653 169.224 110.295 1.00 30.07 ? 40 GLY AR N   1 
ATOM 10310  C CA  . GLY R  2 40 ? 241.374 169.550 109.701 1.00 30.07 ? 40 GLY AR CA  1 
ATOM 10311  C C   . GLY R  2 40 ? 241.222 170.937 109.120 1.00 30.07 ? 40 GLY AR C   1 
ATOM 10312  O O   . GLY R  2 40 ? 240.125 171.490 109.145 1.00 30.07 ? 40 GLY AR O   1 
ATOM 10313  N N   . LEU R  2 41 ? 242.284 171.507 108.569 1.00 27.61 ? 41 LEU AR N   1 
ATOM 10314  C CA  . LEU R  2 41 ? 242.233 172.853 108.011 1.00 27.61 ? 41 LEU AR CA  1 
ATOM 10315  C C   . LEU R  2 41 ? 242.571 172.774 106.534 1.00 27.61 ? 41 LEU AR C   1 
ATOM 10316  O O   . LEU R  2 41 ? 243.705 172.453 106.173 1.00 27.61 ? 41 LEU AR O   1 
ATOM 10317  C CB  . LEU R  2 41 ? 243.195 173.786 108.736 1.00 27.61 ? 41 LEU AR CB  1 
ATOM 10318  C CG  . LEU R  2 41 ? 242.790 174.195 110.144 1.00 27.61 ? 41 LEU AR CG  1 
ATOM 10319  C CD1 . LEU R  2 41 ? 243.916 174.950 110.797 1.00 27.61 ? 41 LEU AR CD1 1 
ATOM 10320  C CD2 . LEU R  2 41 ? 241.548 175.039 110.103 1.00 27.61 ? 41 LEU AR CD2 1 
ATOM 10321  N N   . VAL R  2 42 ? 241.592 173.068 105.685 1.00 26.41 ? 42 VAL AR N   1 
ATOM 10322  C CA  . VAL R  2 42 ? 241.779 173.116 104.242 1.00 26.41 ? 42 VAL AR CA  1 
ATOM 10323  C C   . VAL R  2 42 ? 241.573 174.549 103.784 1.00 26.41 ? 42 VAL AR C   1 
ATOM 10324  O O   . VAL R  2 42 ? 240.732 175.268 104.331 1.00 26.41 ? 42 VAL AR O   1 
ATOM 10325  C CB  . VAL R  2 42 ? 240.817 172.161 103.513 1.00 26.41 ? 42 VAL AR CB  1 
ATOM 10326  C CG1 . VAL R  2 42 ? 241.168 172.073 102.051 1.00 26.41 ? 42 VAL AR CG1 1 
ATOM 10327  C CG2 . VAL R  2 42 ? 240.874 170.797 104.134 1.00 26.41 ? 42 VAL AR CG2 1 
ATOM 10328  N N   . THR R  2 43 ? 242.341 174.963 102.780 1.00 26.12 ? 43 THR AR N   1 
ATOM 10329  C CA  . THR R  2 43 ? 242.318 176.329 102.280 1.00 26.12 ? 43 THR AR CA  1 
ATOM 10330  C C   . THR R  2 43 ? 242.219 176.310 100.764 1.00 26.12 ? 43 THR AR C   1 
ATOM 10331  O O   . THR R  2 43 ? 242.946 175.564 100.105 1.00 26.12 ? 43 THR AR O   1 
ATOM 10332  C CB  . THR R  2 43 ? 243.572 177.089 102.717 1.00 26.12 ? 43 THR AR CB  1 
ATOM 10333  O OG1 . THR R  2 43 ? 243.512 177.336 104.125 1.00 26.12 ? 43 THR AR OG1 1 
ATOM 10334  C CG2 . THR R  2 43 ? 243.682 178.409 101.996 1.00 26.12 ? 43 THR AR CG2 1 
ATOM 10335  N N   . ALA R  2 44 ? 241.318 177.121 100.217 1.00 25.09 ? 44 ALA AR N   1 
ATOM 10336  C CA  . ALA R  2 44 ? 241.170 177.295 98.781  1.00 25.09 ? 44 ALA AR CA  1 
ATOM 10337  C C   . ALA R  2 44 ? 241.650 178.683 98.382  1.00 25.09 ? 44 ALA AR C   1 
ATOM 10338  O O   . ALA R  2 44 ? 241.440 179.651 99.114  1.00 25.09 ? 44 ALA AR O   1 
ATOM 10339  C CB  . ALA R  2 44 ? 239.717 177.101 98.356  1.00 25.09 ? 44 ALA AR CB  1 
ATOM 10340  N N   . MET R  2 45 ? 242.286 178.776 97.215  1.00 25.64 ? 45 MET AR N   1 
ATOM 10341  C CA  . MET R  2 45 ? 242.898 180.007 96.736  1.00 25.64 ? 45 MET AR CA  1 
ATOM 10342  C C   . MET R  2 45 ? 242.372 180.321 95.349  1.00 25.64 ? 45 MET AR C   1 
ATOM 10343  O O   . MET R  2 45 ? 242.451 179.476 94.457  1.00 25.64 ? 45 MET AR O   1 
ATOM 10344  C CB  . MET R  2 45 ? 244.417 179.873 96.663  1.00 25.64 ? 45 MET AR CB  1 
ATOM 10345  C CG  . MET R  2 45 ? 245.056 179.482 97.979  1.00 25.64 ? 45 MET AR CG  1 
ATOM 10346  S SD  . MET R  2 45 ? 246.861 179.446 98.016  1.00 25.64 ? 45 MET AR SD  1 
ATOM 10347  C CE  . MET R  2 45 ? 247.285 181.152 97.622  1.00 25.64 ? 45 MET AR CE  1 
ATOM 10348  N N   . VAL R  2 46 ? 241.883 181.544 95.154  1.00 22.89 ? 46 VAL AR N   1 
ATOM 10349  C CA  . VAL R  2 46 ? 241.399 181.998 93.859  1.00 22.89 ? 46 VAL AR CA  1 
ATOM 10350  C C   . VAL R  2 46 ? 242.163 183.251 93.461  1.00 22.89 ? 46 VAL AR C   1 
ATOM 10351  O O   . VAL R  2 46 ? 242.718 183.957 94.301  1.00 22.89 ? 46 VAL AR O   1 
ATOM 10352  C CB  . VAL R  2 46 ? 239.887 182.271 93.875  1.00 22.89 ? 46 VAL AR CB  1 
ATOM 10353  C CG1 . VAL R  2 46 ? 239.128 180.995 94.129  1.00 22.89 ? 46 VAL AR CG1 1 
ATOM 10354  C CG2 . VAL R  2 46 ? 239.558 183.290 94.930  1.00 22.89 ? 46 VAL AR CG2 1 
ATOM 10355  N N   . LYS R  2 47 ? 242.184 183.531 92.161  1.00 22.76 ? 47 LYS AR N   1 
ATOM 10356  C CA  . LYS R  2 47 ? 242.880 184.703 91.656  1.00 22.76 ? 47 LYS AR CA  1 
ATOM 10357  C C   . LYS R  2 47 ? 242.082 185.352 90.537  1.00 22.76 ? 47 LYS AR C   1 
ATOM 10358  O O   . LYS R  2 47 ? 241.403 184.679 89.763  1.00 22.76 ? 47 LYS AR O   1 
ATOM 10359  C CB  . LYS R  2 47 ? 244.280 184.357 91.156  1.00 22.76 ? 47 LYS AR CB  1 
ATOM 10360  C CG  . LYS R  2 47 ? 244.309 183.696 89.803  1.00 22.76 ? 47 LYS AR CG  1 
ATOM 10361  C CD  . LYS R  2 47 ? 245.712 183.276 89.437  1.00 22.76 ? 47 LYS AR CD  1 
ATOM 10362  C CE  . LYS R  2 47 ? 246.674 184.429 89.603  1.00 22.76 ? 47 LYS AR CE  1 
ATOM 10363  N NZ  . LYS R  2 47 ? 246.412 185.494 88.600  1.00 22.76 ? 47 LYS AR NZ  1 
ATOM 10364  N N   . GLY R  2 48 ? 242.180 186.672 90.461  1.00 23.57 ? 48 GLY AR N   1 
ATOM 10365  C CA  . GLY R  2 48 ? 241.449 187.438 89.475  1.00 23.57 ? 48 GLY AR CA  1 
ATOM 10366  C C   . GLY R  2 48 ? 241.605 188.917 89.760  1.00 23.57 ? 48 GLY AR C   1 
ATOM 10367  O O   . GLY R  2 48 ? 242.489 189.325 90.509  1.00 23.57 ? 48 GLY AR O   1 
ATOM 10368  N N   . ASP R  2 49 ? 240.736 189.712 89.148  1.00 24.00 ? 49 ASP AR N   1 
ATOM 10369  C CA  . ASP R  2 49 ? 240.771 191.144 89.395  1.00 24.00 ? 49 ASP AR CA  1 
ATOM 10370  C C   . ASP R  2 49 ? 240.274 191.452 90.802  1.00 24.00 ? 49 ASP AR C   1 
ATOM 10371  O O   . ASP R  2 49 ? 239.629 190.632 91.450  1.00 24.00 ? 49 ASP AR O   1 
ATOM 10372  C CB  . ASP R  2 49 ? 239.935 191.891 88.364  1.00 24.00 ? 49 ASP AR CB  1 
ATOM 10373  C CG  . ASP R  2 49 ? 240.510 193.246 88.032  1.00 24.00 ? 49 ASP AR CG  1 
ATOM 10374  O OD1 . ASP R  2 49 ? 241.628 193.540 88.505  1.00 24.00 ? 49 ASP AR OD1 1 
ATOM 10375  O OD2 . ASP R  2 49 ? 239.851 194.018 87.305  1.00 24.00 ? 49 ASP AR OD2 1 
ATOM 10376  N N   . VAL R  2 50 ? 240.576 192.664 91.270  1.00 21.24 ? 50 VAL AR N   1 
ATOM 10377  C CA  . VAL R  2 50 ? 240.317 193.002 92.667  1.00 21.24 ? 50 VAL AR CA  1 
ATOM 10378  C C   . VAL R  2 50 ? 238.824 193.094 92.939  1.00 21.24 ? 50 VAL AR C   1 
ATOM 10379  O O   . VAL R  2 50 ? 238.350 192.685 94.003  1.00 21.24 ? 50 VAL AR O   1 
ATOM 10380  C CB  . VAL R  2 50 ? 241.026 194.309 93.045  1.00 21.24 ? 50 VAL AR CB  1 
ATOM 10381  C CG1 . VAL R  2 50 ? 240.930 194.529 94.534  1.00 21.24 ? 50 VAL AR CG1 1 
ATOM 10382  C CG2 . VAL R  2 50 ? 242.464 194.271 92.606  1.00 21.24 ? 50 VAL AR CG2 1 
ATOM 10383  N N   . GLY R  2 51 ? 238.062 193.654 92.001  1.00 21.28 ? 51 GLY AR N   1 
ATOM 10384  C CA  . GLY R  2 51 ? 236.625 193.734 92.193  1.00 21.28 ? 51 GLY AR CA  1 
ATOM 10385  C C   . GLY R  2 51 ? 235.952 192.381 92.084  1.00 21.28 ? 51 GLY AR C   1 
ATOM 10386  O O   . GLY R  2 51 ? 234.979 192.103 92.787  1.00 21.28 ? 51 GLY AR O   1 
ATOM 10387  N N   . ALA R  2 52 ? 236.458 191.523 91.202  1.00 21.40 ? 52 ALA AR N   1 
ATOM 10388  C CA  . ALA R  2 52 ? 235.922 190.175 91.095  1.00 21.40 ? 52 ALA AR CA  1 
ATOM 10389  C C   . ALA R  2 52 ? 236.276 189.350 92.321  1.00 21.40 ? 52 ALA AR C   1 
ATOM 10390  O O   . ALA R  2 52 ? 235.408 188.712 92.922  1.00 21.40 ? 52 ALA AR O   1 
ATOM 10391  C CB  . ALA R  2 52 ? 236.446 189.506 89.829  1.00 21.40 ? 52 ALA AR CB  1 
ATOM 10392  N N   . VAL R  2 53 ? 237.550 189.355 92.710  1.00 20.97 ? 53 VAL AR N   1 
ATOM 10393  C CA  . VAL R  2 53 ? 237.999 188.506 93.808  1.00 20.97 ? 53 VAL AR CA  1 
ATOM 10394  C C   . VAL R  2 53 ? 237.321 188.908 95.105  1.00 20.97 ? 53 VAL AR C   1 
ATOM 10395  O O   . VAL R  2 53 ? 236.998 188.060 95.941  1.00 20.97 ? 53 VAL AR O   1 
ATOM 10396  C CB  . VAL R  2 53 ? 239.530 188.557 93.926  1.00 20.97 ? 53 VAL AR CB  1 
ATOM 10397  C CG1 . VAL R  2 53 ? 239.963 188.087 95.278  1.00 20.97 ? 53 VAL AR CG1 1 
ATOM 10398  C CG2 . VAL R  2 53 ? 240.159 187.705 92.853  1.00 20.97 ? 53 VAL AR CG2 1 
ATOM 10399  N N   . ASN R  2 54 ? 237.086 190.203 95.292  1.00 21.73 ? 54 ASN AR N   1 
ATOM 10400  C CA  . ASN R  2 54 ? 236.380 190.656 96.482  1.00 21.73 ? 54 ASN AR CA  1 
ATOM 10401  C C   . ASN R  2 54 ? 234.950 190.141 96.495  1.00 21.73 ? 54 ASN AR C   1 
ATOM 10402  O O   . ASN R  2 54 ? 234.390 189.861 97.559  1.00 21.73 ? 54 ASN AR O   1 
ATOM 10403  C CB  . ASN R  2 54 ? 236.403 192.178 96.546  1.00 21.73 ? 54 ASN AR CB  1 
ATOM 10404  C CG  . ASN R  2 54 ? 236.465 192.698 97.956  1.00 21.73 ? 54 ASN AR CG  1 
ATOM 10405  O OD1 . ASN R  2 54 ? 237.405 192.415 98.689  1.00 21.73 ? 54 ASN AR OD1 1 
ATOM 10406  N ND2 . ASN R  2 54 ? 235.459 193.469 98.348  1.00 21.73 ? 54 ASN AR ND2 1 
ATOM 10407  N N   . ALA R  2 55 ? 234.344 190.009 95.315  1.00 23.66 ? 55 ALA AR N   1 
ATOM 10408  C CA  . ALA R  2 55 ? 232.967 189.540 95.226  1.00 23.66 ? 55 ALA AR CA  1 
ATOM 10409  C C   . ALA R  2 55 ? 232.886 188.025 95.330  1.00 23.66 ? 55 ALA AR C   1 
ATOM 10410  O O   . ALA R  2 55 ? 231.838 187.479 95.682  1.00 23.66 ? 55 ALA AR O   1 
ATOM 10411  C CB  . ALA R  2 55 ? 232.341 190.010 93.918  1.00 23.66 ? 55 ALA AR CB  1 
ATOM 10412  N N   . ALA R  2 56 ? 233.968 187.325 94.996  1.00 23.17 ? 56 ALA AR N   1 
ATOM 10413  C CA  . ALA R  2 56 ? 233.953 185.875 95.109  1.00 23.17 ? 56 ALA AR CA  1 
ATOM 10414  C C   . ALA R  2 56 ? 234.126 185.438 96.554  1.00 23.17 ? 56 ALA AR C   1 
ATOM 10415  O O   . ALA R  2 56 ? 233.520 184.455 96.986  1.00 23.17 ? 56 ALA AR O   1 
ATOM 10416  C CB  . ALA R  2 56 ? 235.038 185.269 94.227  1.00 23.17 ? 56 ALA AR CB  1 
ATOM 10417  N N   . VAL R  2 57 ? 234.930 186.165 97.324  1.00 24.31 ? 57 VAL AR N   1 
ATOM 10418  C CA  . VAL R  2 57 ? 235.257 185.721 98.673  1.00 24.31 ? 57 VAL AR CA  1 
ATOM 10419  C C   . VAL R  2 57 ? 234.066 185.887 99.606  1.00 24.31 ? 57 VAL AR C   1 
ATOM 10420  O O   . VAL R  2 57 ? 233.815 185.034 100.461 1.00 24.31 ? 57 VAL AR O   1 
ATOM 10421  C CB  . VAL R  2 57 ? 236.495 186.464 99.195  1.00 24.31 ? 57 VAL AR CB  1 
ATOM 10422  C CG1 . VAL R  2 57 ? 236.673 186.214 100.666 1.00 24.31 ? 57 VAL AR CG1 1 
ATOM 10423  C CG2 . VAL R  2 57 ? 237.718 186.017 98.444  1.00 24.31 ? 57 VAL AR CG2 1 
ATOM 10424  N N   . ASP R  2 58 ? 233.310 186.975 99.468  1.00 27.04 ? 58 ASP AR N   1 
ATOM 10425  C CA  . ASP R  2 58 ? 232.182 187.161 100.373 1.00 27.04 ? 58 ASP AR CA  1 
ATOM 10426  C C   . ASP R  2 58 ? 231.034 186.218 100.041 1.00 27.04 ? 58 ASP AR C   1 
ATOM 10427  O O   . ASP R  2 58 ? 230.207 185.924 100.909 1.00 27.04 ? 58 ASP AR O   1 
ATOM 10428  C CB  . ASP R  2 58 ? 231.711 188.613 100.355 1.00 27.04 ? 58 ASP AR CB  1 
ATOM 10429  C CG  . ASP R  2 58 ? 231.194 189.050 99.000  1.00 27.04 ? 58 ASP AR CG  1 
ATOM 10430  O OD1 . ASP R  2 58 ? 231.239 188.247 98.052  1.00 27.04 ? 58 ASP AR OD1 1 
ATOM 10431  O OD2 . ASP R  2 58 ? 230.738 190.207 98.883  1.00 27.04 ? 58 ASP AR OD2 1 
ATOM 10432  N N   . SER R  2 59 ? 230.959 185.744 98.798  1.00 27.71 ? 59 SER AR N   1 
ATOM 10433  C CA  . SER R  2 59 ? 229.976 184.724 98.453  1.00 27.71 ? 59 SER AR CA  1 
ATOM 10434  C C   . SER R  2 59 ? 230.407 183.363 98.972  1.00 27.71 ? 59 SER AR C   1 
ATOM 10435  O O   . SER R  2 59 ? 229.602 182.623 99.543  1.00 27.71 ? 59 SER AR O   1 
ATOM 10436  C CB  . SER R  2 59 ? 229.773 184.670 96.942  1.00 27.71 ? 59 SER AR CB  1 
ATOM 10437  O OG  . SER R  2 59 ? 229.222 185.879 96.455  1.00 27.71 ? 59 SER AR OG  1 
ATOM 10438  N N   . GLY R  2 60 ? 231.679 183.019 98.783  1.00 26.43 ? 60 GLY AR N   1 
ATOM 10439  C CA  . GLY R  2 60 ? 232.171 181.732 99.239  1.00 26.43 ? 60 GLY AR CA  1 
ATOM 10440  C C   . GLY R  2 60 ? 232.163 181.582 100.744 1.00 26.43 ? 60 GLY AR C   1 
ATOM 10441  O O   . GLY R  2 60 ? 231.936 180.488 101.259 1.00 26.43 ? 60 GLY AR O   1 
ATOM 10442  N N   . VAL R  2 61 ? 232.424 182.664 101.470 1.00 26.41 ? 61 VAL AR N   1 
ATOM 10443  C CA  . VAL R  2 61 ? 232.345 182.606 102.924 1.00 26.41 ? 61 VAL AR CA  1 
ATOM 10444  C C   . VAL R  2 61 ? 230.912 182.370 103.358 1.00 26.41 ? 61 VAL AR C   1 
ATOM 10445  O O   . VAL R  2 61 ? 230.646 181.673 104.342 1.00 26.41 ? 61 VAL AR O   1 
ATOM 10446  C CB  . VAL R  2 61 ? 232.910 183.896 103.536 1.00 26.41 ? 61 VAL AR CB  1 
ATOM 10447  C CG1 . VAL R  2 61 ? 232.514 184.015 104.986 1.00 26.41 ? 61 VAL AR CG1 1 
ATOM 10448  C CG2 . VAL R  2 61 ? 234.405 183.923 103.397 1.00 26.41 ? 61 VAL AR CG2 1 
ATOM 10449  N N   . GLU R  2 62 ? 229.970 182.932 102.618 1.00 29.93 ? 62 GLU AR N   1 
ATOM 10450  C CA  . GLU R  2 62 ? 228.566 182.850 102.985 1.00 29.93 ? 62 GLU AR CA  1 
ATOM 10451  C C   . GLU R  2 62 ? 228.021 181.443 102.782 1.00 29.93 ? 62 GLU AR C   1 
ATOM 10452  O O   . GLU R  2 62 ? 227.155 180.990 103.535 1.00 29.93 ? 62 GLU AR O   1 
ATOM 10453  C CB  . GLU R  2 62 ? 227.812 183.873 102.155 1.00 29.93 ? 62 GLU AR CB  1 
ATOM 10454  C CG  . GLU R  2 62 ? 226.340 183.899 102.270 1.00 29.93 ? 62 GLU AR CG  1 
ATOM 10455  C CD  . GLU R  2 62 ? 225.772 184.863 101.258 1.00 29.93 ? 62 GLU AR CD  1 
ATOM 10456  O OE1 . GLU R  2 62 ? 226.528 185.319 100.379 1.00 29.93 ? 62 GLU AR OE1 1 
ATOM 10457  O OE2 . GLU R  2 62 ? 224.586 185.185 101.339 1.00 29.93 ? 62 GLU AR OE2 1 
ATOM 10458  N N   . ALA R  2 63 ? 228.527 180.734 101.775 1.00 29.40 ? 63 ALA AR N   1 
ATOM 10459  C CA  . ALA R  2 63 ? 228.086 179.371 101.510 1.00 29.40 ? 63 ALA AR CA  1 
ATOM 10460  C C   . ALA R  2 63 ? 228.686 178.386 102.502 1.00 29.40 ? 63 ALA AR C   1 
ATOM 10461  O O   . ALA R  2 63 ? 227.977 177.541 103.051 1.00 29.40 ? 63 ALA AR O   1 
ATOM 10462  C CB  . ALA R  2 63 ? 228.451 178.974 100.082 1.00 29.40 ? 63 ALA AR CB  1 
ATOM 10463  N N   . ALA R  2 64 ? 229.994 178.471 102.736 1.00 29.91 ? 64 ALA AR N   1 
ATOM 10464  C CA  . ALA R  2 64 ? 230.641 177.521 103.631 1.00 29.91 ? 64 ALA AR CA  1 
ATOM 10465  C C   . ALA R  2 64 ? 230.222 177.733 105.074 1.00 29.91 ? 64 ALA AR C   1 
ATOM 10466  O O   . ALA R  2 64 ? 230.187 176.777 105.853 1.00 29.91 ? 64 ALA AR O   1 
ATOM 10467  C CB  . ALA R  2 64 ? 232.154 177.628 103.503 1.00 29.91 ? 64 ALA AR CB  1 
ATOM 10468  N N   . LYS R  2 65 ? 229.908 178.970 105.450 1.00 32.60 ? 65 LYS AR N   1 
ATOM 10469  C CA  . LYS R  2 65 ? 229.400 179.248 106.786 1.00 32.60 ? 65 LYS AR CA  1 
ATOM 10470  C C   . LYS R  2 65 ? 228.069 178.567 107.041 1.00 32.60 ? 65 LYS AR C   1 
ATOM 10471  O O   . LYS R  2 65 ? 227.666 178.420 108.198 1.00 32.60 ? 65 LYS AR O   1 
ATOM 10472  C CB  . LYS R  2 65 ? 229.248 180.752 106.964 1.00 32.60 ? 65 LYS AR CB  1 
ATOM 10473  C CG  . LYS R  2 65 ? 229.230 181.229 108.381 1.00 32.60 ? 65 LYS AR CG  1 
ATOM 10474  C CD  . LYS R  2 65 ? 229.431 182.729 108.400 1.00 32.60 ? 65 LYS AR CD  1 
ATOM 10475  C CE  . LYS R  2 65 ? 229.535 183.261 109.813 1.00 32.60 ? 65 LYS AR CE  1 
ATOM 10476  N NZ  . LYS R  2 65 ? 229.817 184.719 109.813 1.00 32.60 ? 65 LYS AR NZ  1 
ATOM 10477  N N   . ARG R  2 66 ? 227.383 178.150 105.980 1.00 32.84 ? 66 ARG AR N   1 
ATOM 10478  C CA  . ARG R  2 66 ? 226.065 177.545 106.112 1.00 32.84 ? 66 ARG AR CA  1 
ATOM 10479  C C   . ARG R  2 66 ? 226.152 176.137 106.679 1.00 32.84 ? 66 ARG AR C   1 
ATOM 10480  O O   . ARG R  2 66 ? 225.328 175.745 107.511 1.00 32.84 ? 66 ARG AR O   1 
ATOM 10481  C CB  . ARG R  2 66 ? 225.389 177.522 104.746 1.00 32.84 ? 66 ARG AR CB  1 
ATOM 10482  C CG  . ARG R  2 66 ? 223.894 177.619 104.760 1.00 32.84 ? 66 ARG AR CG  1 
ATOM 10483  C CD  . ARG R  2 66 ? 223.385 177.726 103.341 1.00 32.84 ? 66 ARG AR CD  1 
ATOM 10484  N NE  . ARG R  2 66 ? 223.764 178.988 102.714 1.00 32.84 ? 66 ARG AR NE  1 
ATOM 10485  C CZ  . ARG R  2 66 ? 224.221 179.100 101.472 1.00 32.84 ? 66 ARG AR CZ  1 
ATOM 10486  N NH1 . ARG R  2 66 ? 224.364 178.022 100.716 1.00 32.84 ? 66 ARG AR NH1 1 
ATOM 10487  N NH2 . ARG R  2 66 ? 224.538 180.290 100.982 1.00 32.84 ? 66 ARG AR NH2 1 
ATOM 10488  N N   . ILE R  2 67 ? 227.136 175.361 106.235 1.00 31.90 ? 67 ILE AR N   1 
ATOM 10489  C CA  . ILE R  2 67 ? 227.232 173.949 106.582 1.00 31.90 ? 67 ILE AR CA  1 
ATOM 10490  C C   . ILE R  2 67 ? 228.464 173.618 107.402 1.00 31.90 ? 67 ILE AR C   1 
ATOM 10491  O O   . ILE R  2 67 ? 228.572 172.485 107.892 1.00 31.90 ? 67 ILE AR O   1 
ATOM 10492  C CB  . ILE R  2 67 ? 227.197 173.062 105.322 1.00 31.90 ? 67 ILE AR CB  1 
ATOM 10493  C CG1 . ILE R  2 67 ? 228.446 173.302 104.486 1.00 31.90 ? 67 ILE AR CG1 1 
ATOM 10494  C CG2 . ILE R  2 67 ? 225.973 173.364 104.504 1.00 31.90 ? 67 ILE AR CG2 1 
ATOM 10495  C CD1 . ILE R  2 67 ? 228.703 172.231 103.480 1.00 31.90 ? 67 ILE AR CD1 1 
ATOM 10496  N N   . GLY R  2 68 ? 229.399 174.544 107.563 1.00 33.93 ? 68 GLY AR N   1 
ATOM 10497  C CA  . GLY R  2 68 ? 230.600 174.255 108.314 1.00 33.93 ? 68 GLY AR CA  1 
ATOM 10498  C C   . GLY R  2 68 ? 231.144 175.470 109.026 1.00 33.93 ? 68 GLY AR C   1 
ATOM 10499  O O   . GLY R  2 68 ? 230.424 176.446 109.244 1.00 33.93 ? 68 GLY AR O   1 
ATOM 10500  N N   . LYS R  2 69 ? 232.415 175.424 109.399 1.00 34.21 ? 69 LYS AR N   1 
ATOM 10501  C CA  . LYS R  2 69 ? 233.066 176.528 110.084 1.00 34.21 ? 69 LYS AR CA  1 
ATOM 10502  C C   . LYS R  2 69 ? 234.042 177.190 109.128 1.00 34.21 ? 69 LYS AR C   1 
ATOM 10503  O O   . LYS R  2 69 ? 234.953 176.534 108.615 1.00 34.21 ? 69 LYS AR O   1 
ATOM 10504  C CB  . LYS R  2 69 ? 233.790 176.046 111.337 1.00 34.21 ? 69 LYS AR CB  1 
ATOM 10505  C CG  . LYS R  2 69 ? 233.792 177.056 112.463 1.00 34.21 ? 69 LYS AR CG  1 
ATOM 10506  C CD  . LYS R  2 69 ? 234.570 176.545 113.658 1.00 34.21 ? 69 LYS AR CD  1 
ATOM 10507  C CE  . LYS R  2 69 ? 235.956 176.075 113.251 1.00 34.21 ? 69 LYS AR CE  1 
ATOM 10508  N NZ  . LYS R  2 69 ? 236.732 175.536 114.402 1.00 34.21 ? 69 LYS AR NZ  1 
ATOM 10509  N N   . VAL R  2 70 ? 233.843 178.476 108.880 1.00 30.58 ? 70 VAL AR N   1 
ATOM 10510  C CA  . VAL R  2 70 ? 234.815 179.285 108.160 1.00 30.58 ? 70 VAL AR CA  1 
ATOM 10511  C C   . VAL R  2 70 ? 235.737 179.913 109.190 1.00 30.58 ? 70 VAL AR C   1 
ATOM 10512  O O   . VAL R  2 70 ? 235.290 180.676 110.051 1.00 30.58 ? 70 VAL AR O   1 
ATOM 10513  C CB  . VAL R  2 70 ? 234.131 180.357 107.306 1.00 30.58 ? 70 VAL AR CB  1 
ATOM 10514  C CG1 . VAL R  2 70 ? 235.164 181.271 106.704 1.00 30.58 ? 70 VAL AR CG1 1 
ATOM 10515  C CG2 . VAL R  2 70 ? 233.318 179.705 106.227 1.00 30.58 ? 70 VAL AR CG2 1 
ATOM 10516  N N   . VAL R  2 71 ? 237.019 179.586 109.112 1.00 29.44 ? 71 VAL AR N   1 
ATOM 10517  C CA  . VAL R  2 71 ? 237.978 180.053 110.103 1.00 29.44 ? 71 VAL AR CA  1 
ATOM 10518  C C   . VAL R  2 71 ? 238.485 181.447 109.770 1.00 29.44 ? 71 VAL AR C   1 
ATOM 10519  O O   . VAL R  2 71 ? 238.547 182.320 110.638 1.00 29.44 ? 71 VAL AR O   1 
ATOM 10520  C CB  . VAL R  2 71 ? 239.134 179.042 110.223 1.00 29.44 ? 71 VAL AR CB  1 
ATOM 10521  C CG1 . VAL R  2 71 ? 240.251 179.617 111.049 1.00 29.44 ? 71 VAL AR CG1 1 
ATOM 10522  C CG2 . VAL R  2 71 ? 238.636 177.761 110.840 1.00 29.44 ? 71 VAL AR CG2 1 
ATOM 10523  N N   . SER R  2 72 ? 238.840 181.690 108.512 1.00 28.12 ? 72 SER AR N   1 
ATOM 10524  C CA  . SER R  2 72 ? 239.399 182.976 108.131 1.00 28.12 ? 72 SER AR CA  1 
ATOM 10525  C C   . SER R  2 72 ? 239.210 183.193 106.640 1.00 28.12 ? 72 SER AR C   1 
ATOM 10526  O O   . SER R  2 72 ? 239.126 182.239 105.867 1.00 28.12 ? 72 SER AR O   1 
ATOM 10527  C CB  . SER R  2 72 ? 240.882 183.055 108.486 1.00 28.12 ? 72 SER AR CB  1 
ATOM 10528  O OG  . SER R  2 72 ? 241.604 182.043 107.812 1.00 28.12 ? 72 SER AR OG  1 
ATOM 10529  N N   . SER R  2 73 ? 239.144 184.461 106.251 1.00 24.39 ? 73 SER AR N   1 
ATOM 10530  C CA  . SER R  2 73 ? 239.119 184.854 104.853 1.00 24.39 ? 73 SER AR CA  1 
ATOM 10531  C C   . SER R  2 73 ? 239.948 186.115 104.694 1.00 24.39 ? 73 SER AR C   1 
ATOM 10532  O O   . SER R  2 73 ? 240.119 186.886 105.639 1.00 24.39 ? 73 SER AR O   1 
ATOM 10533  C CB  . SER R  2 73 ? 237.697 185.090 104.349 1.00 24.39 ? 73 SER AR CB  1 
ATOM 10534  O OG  . SER R  2 73 ? 236.944 185.820 105.295 1.00 24.39 ? 73 SER AR OG  1 
ATOM 10535  N N   . ARG R  2 74 ? 240.462 186.326 103.487 1.00 23.48 ? 74 ARG AR N   1 
ATOM 10536  C CA  . ARG R  2 74 ? 241.375 187.438 103.275 1.00 23.48 ? 74 ARG AR CA  1 
ATOM 10537  C C   . ARG R  2 74 ? 241.580 187.645 101.786 1.00 23.48 ? 74 ARG AR C   1 
ATOM 10538  O O   . ARG R  2 74 ? 241.721 186.679 101.039 1.00 23.48 ? 74 ARG AR O   1 
ATOM 10539  C CB  . ARG R  2 74 ? 242.715 187.170 103.968 1.00 23.48 ? 74 ARG AR CB  1 
ATOM 10540  C CG  . ARG R  2 74 ? 243.836 188.099 103.580 1.00 23.48 ? 74 ARG AR CG  1 
ATOM 10541  C CD  . ARG R  2 74 ? 243.659 189.472 104.188 1.00 23.48 ? 74 ARG AR CD  1 
ATOM 10542  N NE  . ARG R  2 74 ? 244.707 190.386 103.743 1.00 23.48 ? 74 ARG AR NE  1 
ATOM 10543  C CZ  . ARG R  2 74 ? 244.683 191.704 103.923 1.00 23.48 ? 74 ARG AR CZ  1 
ATOM 10544  N NH1 . ARG R  2 74 ? 245.685 192.453 103.483 1.00 23.48 ? 74 ARG AR NH1 1 
ATOM 10545  N NH2 . ARG R  2 74 ? 243.659 192.273 104.542 1.00 23.48 ? 74 ARG AR NH2 1 
ATOM 10546  N N   . VAL R  2 75 ? 241.593 188.906 101.365 1.00 21.62 ? 75 VAL AR N   1 
ATOM 10547  C CA  . VAL R  2 75 ? 241.901 189.287 99.993  1.00 21.62 ? 75 VAL AR CA  1 
ATOM 10548  C C   . VAL R  2 75 ? 243.181 190.102 100.005 1.00 21.62 ? 75 VAL AR C   1 
ATOM 10549  O O   . VAL R  2 75 ? 243.325 191.022 100.815 1.00 21.62 ? 75 VAL AR O   1 
ATOM 10550  C CB  . VAL R  2 75 ? 240.760 190.093 99.351  1.00 21.62 ? 75 VAL AR CB  1 
ATOM 10551  C CG1 . VAL R  2 75 ? 241.136 190.495 97.947  1.00 21.62 ? 75 VAL AR CG1 1 
ATOM 10552  C CG2 . VAL R  2 75 ? 239.496 189.287 99.342  1.00 21.62 ? 75 VAL AR CG2 1 
ATOM 10553  N N   . ILE R  2 76 ? 244.103 189.767 99.115  1.00 23.13 ? 76 ILE AR N   1 
ATOM 10554  C CA  . ILE R  2 76 ? 245.363 190.481 98.967  1.00 23.13 ? 76 ILE AR CA  1 
ATOM 10555  C C   . ILE R  2 76 ? 245.315 191.190 97.623  1.00 23.13 ? 76 ILE AR C   1 
ATOM 10556  O O   . ILE R  2 76 ? 245.301 190.543 96.571  1.00 23.13 ? 76 ILE AR O   1 
ATOM 10557  C CB  . ILE R  2 76 ? 246.564 189.535 99.062  1.00 23.13 ? 76 ILE AR CB  1 
ATOM 10558  C CG1 . ILE R  2 76 ? 246.805 189.136 100.512 1.00 23.13 ? 76 ILE AR CG1 1 
ATOM 10559  C CG2 . ILE R  2 76 ? 247.793 190.182 98.495  1.00 23.13 ? 76 ILE AR CG2 1 
ATOM 10560  C CD1 . ILE R  2 76 ? 247.490 187.818 100.660 1.00 23.13 ? 76 ILE AR CD1 1 
ATOM 10561  N N   . ALA R  2 77 ? 245.287 192.521 97.651  1.00 24.04 ? 77 ALA AR N   1 
ATOM 10562  C CA  . ALA R  2 77 ? 244.991 193.275 96.439  1.00 24.04 ? 77 ALA AR CA  1 
ATOM 10563  C C   . ALA R  2 77 ? 246.145 193.233 95.450  1.00 24.04 ? 77 ALA AR C   1 
ATOM 10564  O O   . ALA R  2 77 ? 245.928 193.234 94.236  1.00 24.04 ? 77 ALA AR O   1 
ATOM 10565  C CB  . ALA R  2 77 ? 244.643 194.715 96.793  1.00 24.04 ? 77 ALA AR CB  1 
ATOM 10566  N N   . ARG R  2 78 ? 247.380 193.215 95.942  1.00 27.79 ? 78 ARG AR N   1 
ATOM 10567  C CA  . ARG R  2 78 ? 248.550 193.057 95.083  1.00 27.79 ? 78 ARG AR CA  1 
ATOM 10568  C C   . ARG R  2 78 ? 249.543 192.167 95.807  1.00 27.79 ? 78 ARG AR C   1 
ATOM 10569  O O   . ARG R  2 78 ? 250.307 192.644 96.660  1.00 27.79 ? 78 ARG AR O   1 
ATOM 10570  C CB  . ARG R  2 78 ? 249.184 194.394 94.721  1.00 27.79 ? 78 ARG AR CB  1 
ATOM 10571  C CG  . ARG R  2 78 ? 250.340 194.251 93.765  1.00 27.79 ? 78 ARG AR CG  1 
ATOM 10572  C CD  . ARG R  2 78 ? 250.445 195.441 92.852  1.00 27.79 ? 78 ARG AR CD  1 
ATOM 10573  N NE  . ARG R  2 78 ? 251.192 196.521 93.478  1.00 27.79 ? 78 ARG AR NE  1 
ATOM 10574  C CZ  . ARG R  2 78 ? 252.072 197.282 92.840  1.00 27.79 ? 78 ARG AR CZ  1 
ATOM 10575  N NH1 . ARG R  2 78 ? 252.313 197.075 91.553  1.00 27.79 ? 78 ARG AR NH1 1 
ATOM 10576  N NH2 . ARG R  2 78 ? 252.710 198.246 93.486  1.00 27.79 ? 78 ARG AR NH2 1 
ATOM 10577  N N   . PRO R  2 79 ? 249.559 190.874 95.506  1.00 28.21 ? 79 PRO AR N   1 
ATOM 10578  C CA  . PRO R  2 79 ? 250.512 189.983 96.164  1.00 28.21 ? 79 PRO AR CA  1 
ATOM 10579  C C   . PRO R  2 79 ? 251.914 190.248 95.661  1.00 28.21 ? 79 PRO AR C   1 
ATOM 10580  O O   . PRO R  2 79 ? 252.129 190.501 94.474  1.00 28.21 ? 79 PRO AR O   1 
ATOM 10581  C CB  . PRO R  2 79 ? 250.029 188.586 95.764  1.00 28.21 ? 79 PRO AR CB  1 
ATOM 10582  C CG  . PRO R  2 79 ? 248.706 188.786 95.129  1.00 28.21 ? 79 PRO AR CG  1 
ATOM 10583  C CD  . PRO R  2 79 ? 248.719 190.146 94.551  1.00 28.21 ? 79 PRO AR CD  1 
ATOM 10584  N N   . HIS R  2 80 ? 252.869 190.198 96.579  1.00 35.45 ? 80 HIS AR N   1 
ATOM 10585  C CA  . HIS R  2 80 ? 254.250 190.459 96.219  1.00 35.45 ? 80 HIS AR CA  1 
ATOM 10586  C C   . HIS R  2 80 ? 254.767 189.367 95.295  1.00 35.45 ? 80 HIS AR C   1 
ATOM 10587  O O   . HIS R  2 80 ? 254.366 188.205 95.381  1.00 35.45 ? 80 HIS AR O   1 
ATOM 10588  C CB  . HIS R  2 80 ? 255.115 190.557 97.469  1.00 35.45 ? 80 HIS AR CB  1 
ATOM 10589  C CG  . HIS R  2 80 ? 256.442 191.202 97.234  1.00 35.45 ? 80 HIS AR CG  1 
ATOM 10590  N ND1 . HIS R  2 80 ? 257.628 190.507 97.306  1.00 35.45 ? 80 HIS AR ND1 1 
ATOM 10591  C CD2 . HIS R  2 80 ? 256.771 192.480 96.934  1.00 35.45 ? 80 HIS AR CD2 1 
ATOM 10592  C CE1 . HIS R  2 80 ? 258.632 191.328 97.057  1.00 35.45 ? 80 HIS AR CE1 1 
ATOM 10593  N NE2 . HIS R  2 80 ? 258.139 192.531 96.827  1.00 35.45 ? 80 HIS AR NE2 1 
ATOM 10594  N N   . ASN R  2 81 ? 255.661 189.763 94.389  1.00 40.04 ? 81 ASN AR N   1 
ATOM 10595  C CA  . ASN R  2 81 ? 256.133 188.848 93.356  1.00 40.04 ? 81 ASN AR CA  1 
ATOM 10596  C C   . ASN R  2 81 ? 256.752 187.598 93.960  1.00 40.04 ? 81 ASN AR C   1 
ATOM 10597  O O   . ASN R  2 81 ? 256.580 186.495 93.430  1.00 40.04 ? 81 ASN AR O   1 
ATOM 10598  C CB  . ASN R  2 81 ? 257.136 189.561 92.453  1.00 40.04 ? 81 ASN AR CB  1 
ATOM 10599  C CG  . ASN R  2 81 ? 256.714 190.978 92.124  1.00 40.04 ? 81 ASN AR CG  1 
ATOM 10600  O OD1 . ASN R  2 81 ? 257.440 191.933 92.391  1.00 40.04 ? 81 ASN AR OD1 1 
ATOM 10601  N ND2 . ASN R  2 81 ? 255.530 191.120 91.538  1.00 40.04 ? 81 ASN AR ND2 1 
ATOM 10602  N N   . ASP R  2 82 ? 257.477 187.752 95.071  1.00 40.04 ? 82 ASP AR N   1 
ATOM 10603  C CA  . ASP R  2 82 ? 258.106 186.608 95.723  1.00 40.04 ? 82 ASP AR CA  1 
ATOM 10604  C C   . ASP R  2 82 ? 257.079 185.557 96.114  1.00 40.04 ? 82 ASP AR C   1 
ATOM 10605  O O   . ASP R  2 82 ? 257.326 184.354 95.985  1.00 40.04 ? 82 ASP AR O   1 
ATOM 10606  C CB  . ASP R  2 82 ? 258.877 187.072 96.956  1.00 40.04 ? 82 ASP AR CB  1 
ATOM 10607  C CG  . ASP R  2 82 ? 259.806 188.233 96.660  1.00 40.04 ? 82 ASP AR CG  1 
ATOM 10608  O OD1 . ASP R  2 82 ? 260.072 188.497 95.468  1.00 40.04 ? 82 ASP AR OD1 1 
ATOM 10609  O OD2 . ASP R  2 82 ? 260.270 188.881 97.624  1.00 40.04 ? 82 ASP AR OD2 1 
ATOM 10610  N N   . ILE R  2 83 ? 255.918 185.995 96.581  1.00 38.29 ? 83 ILE AR N   1 
ATOM 10611  C CA  . ILE R  2 83 ? 254.878 185.090 97.040  1.00 38.29 ? 83 ILE AR CA  1 
ATOM 10612  C C   . ILE R  2 83 ? 254.130 184.502 95.853  1.00 38.29 ? 83 ILE AR C   1 
ATOM 10613  O O   . ILE R  2 83 ? 254.489 183.440 95.349  1.00 38.29 ? 83 ILE AR O   1 
ATOM 10614  C CB  . ILE R  2 83 ? 253.916 185.804 98.000  1.00 38.29 ? 83 ILE AR CB  1 
ATOM 10615  C CG1 . ILE R  2 83 ? 254.651 186.229 99.270  1.00 38.29 ? 83 ILE AR CG1 1 
ATOM 10616  C CG2 . ILE R  2 83 ? 252.764 184.899 98.362  1.00 38.29 ? 83 ILE AR CG2 1 
ATOM 10617  C CD1 . ILE R  2 83 ? 255.272 187.594 99.205  1.00 38.29 ? 83 ILE AR CD1 1 
ATOM 10618  N N   . GLU S  2 3  ? 228.460 165.439 85.692  1.00 25.67 ? 3  GLU AS N   1 
ATOM 10619  C CA  . GLU S  2 3  ? 227.558 164.677 86.543  1.00 25.67 ? 3  GLU AS CA  1 
ATOM 10620  C C   . GLU S  2 3  ? 227.632 165.183 87.967  1.00 25.67 ? 3  GLU AS C   1 
ATOM 10621  O O   . GLU S  2 3  ? 228.614 165.801 88.356  1.00 25.67 ? 3  GLU AS O   1 
ATOM 10622  C CB  . GLU S  2 3  ? 227.897 163.191 86.487  1.00 25.67 ? 3  GLU AS CB  1 
ATOM 10623  C CG  . GLU S  2 3  ? 227.970 162.647 85.078  1.00 25.67 ? 3  GLU AS CG  1 
ATOM 10624  C CD  . GLU S  2 3  ? 227.568 161.194 84.989  1.00 25.67 ? 3  GLU AS CD  1 
ATOM 10625  O OE1 . GLU S  2 3  ? 228.462 160.328 85.058  1.00 25.67 ? 3  GLU AS OE1 1 
ATOM 10626  O OE2 . GLU S  2 3  ? 226.361 160.916 84.841  1.00 25.67 ? 3  GLU AS OE2 1 
ATOM 10627  N N   . ALA S  2 4  ? 226.592 164.908 88.746  1.00 22.49 ? 4  ALA AS N   1 
ATOM 10628  C CA  . ALA S  2 4  ? 226.490 165.453 90.087  1.00 22.49 ? 4  ALA AS CA  1 
ATOM 10629  C C   . ALA S  2 4  ? 227.594 164.892 90.971  1.00 22.49 ? 4  ALA AS C   1 
ATOM 10630  O O   . ALA S  2 4  ? 228.400 164.060 90.560  1.00 22.49 ? 4  ALA AS O   1 
ATOM 10631  C CB  . ALA S  2 4  ? 225.118 165.161 90.676  1.00 22.49 ? 4  ALA AS CB  1 
ATOM 10632  N N   . LEU S  2 5  ? 227.631 165.360 92.211  1.00 22.08 ? 5  LEU AS N   1 
ATOM 10633  C CA  . LEU S  2 5  ? 228.714 165.022 93.118  1.00 22.08 ? 5  LEU AS CA  1 
ATOM 10634  C C   . LEU S  2 5  ? 228.184 165.028 94.538  1.00 22.08 ? 5  LEU AS C   1 
ATOM 10635  O O   . LEU S  2 5  ? 227.529 165.987 94.945  1.00 22.08 ? 5  LEU AS O   1 
ATOM 10636  C CB  . LEU S  2 5  ? 229.856 166.022 92.975  1.00 22.08 ? 5  LEU AS CB  1 
ATOM 10637  C CG  . LEU S  2 5  ? 231.233 165.604 93.458  1.00 22.08 ? 5  LEU AS CG  1 
ATOM 10638  C CD1 . LEU S  2 5  ? 231.892 164.746 92.410  1.00 22.08 ? 5  LEU AS CD1 1 
ATOM 10639  C CD2 . LEU S  2 5  ? 232.057 166.826 93.731  1.00 22.08 ? 5  LEU AS CD2 1 
ATOM 10640  N N   . GLY S  2 6  ? 228.469 163.978 95.283  1.00 22.50 ? 6  GLY AS N   1 
ATOM 10641  C CA  . GLY S  2 6  ? 227.997 163.867 96.652  1.00 22.50 ? 6  GLY AS CA  1 
ATOM 10642  C C   . GLY S  2 6  ? 229.135 163.596 97.608  1.00 22.50 ? 6  GLY AS C   1 
ATOM 10643  O O   . GLY S  2 6  ? 230.069 162.871 97.286  1.00 22.50 ? 6  GLY AS O   1 
ATOM 10644  N N   . LEU S  2 7  ? 229.040 164.184 98.794  1.00 22.82 ? 7  LEU AS N   1 
ATOM 10645  C CA  . LEU S  2 7  ? 230.076 164.081 99.806  1.00 22.82 ? 7  LEU AS CA  1 
ATOM 10646  C C   . LEU S  2 7  ? 229.461 163.740 101.149 1.00 22.82 ? 7  LEU AS C   1 
ATOM 10647  O O   . LEU S  2 7  ? 228.434 164.303 101.528 1.00 22.82 ? 7  LEU AS O   1 
ATOM 10648  C CB  . LEU S  2 7  ? 230.848 165.385 99.950  1.00 22.82 ? 7  LEU AS CB  1 
ATOM 10649  C CG  . LEU S  2 7  ? 231.402 166.052 98.703  1.00 22.82 ? 7  LEU AS CG  1 
ATOM 10650  C CD1 . LEU S  2 7  ? 232.059 167.340 99.081  1.00 22.82 ? 7  LEU AS CD1 1 
ATOM 10651  C CD2 . LEU S  2 7  ? 232.392 165.148 98.067  1.00 22.82 ? 7  LEU AS CD2 1 
ATOM 10652  N N   . ILE S  2 8  ? 230.100 162.829 101.872 1.00 24.21 ? 8  ILE AS N   1 
ATOM 10653  C CA  . ILE S  2 8  ? 229.790 162.568 103.270 1.00 24.21 ? 8  ILE AS CA  1 
ATOM 10654  C C   . ILE S  2 8  ? 231.089 162.657 104.049 1.00 24.21 ? 8  ILE AS C   1 
ATOM 10655  O O   . ILE S  2 8  ? 232.109 162.112 103.618 1.00 24.21 ? 8  ILE AS O   1 
ATOM 10656  C CB  . ILE S  2 8  ? 229.132 161.193 103.482 1.00 24.21 ? 8  ILE AS CB  1 
ATOM 10657  C CG1 . ILE S  2 8  ? 227.905 161.042 102.601 1.00 24.21 ? 8  ILE AS CG1 1 
ATOM 10658  C CG2 . ILE S  2 8  ? 228.719 161.019 104.921 1.00 24.21 ? 8  ILE AS CG2 1 
ATOM 10659  C CD1 . ILE S  2 8  ? 227.158 159.779 102.852 1.00 24.21 ? 8  ILE AS CD1 1 
ATOM 10660  N N   . GLU S  2 9  ? 231.056 163.339 105.186 1.00 28.35 ? 9  GLU AS N   1 
ATOM 10661  C CA  . GLU S  2 9  ? 232.226 163.500 106.033 1.00 28.35 ? 9  GLU AS CA  1 
ATOM 10662  C C   . GLU S  2 9  ? 231.952 162.889 107.394 1.00 28.35 ? 9  GLU AS C   1 
ATOM 10663  O O   . GLU S  2 9  ? 230.965 163.236 108.045 1.00 28.35 ? 9  GLU AS O   1 
ATOM 10664  C CB  . GLU S  2 9  ? 232.594 164.965 106.191 1.00 28.35 ? 9  GLU AS CB  1 
ATOM 10665  C CG  . GLU S  2 9  ? 233.887 165.183 106.919 1.00 28.35 ? 9  GLU AS CG  1 
ATOM 10666  C CD  . GLU S  2 9  ? 234.490 166.526 106.610 1.00 28.35 ? 9  GLU AS CD  1 
ATOM 10667  O OE1 . GLU S  2 9  ? 233.815 167.548 106.856 1.00 28.35 ? 9  GLU AS OE1 1 
ATOM 10668  O OE2 . GLU S  2 9  ? 235.633 166.562 106.109 1.00 28.35 ? 9  GLU AS OE2 1 
ATOM 10669  N N   . THR S  2 10 ? 232.832 161.997 107.826 1.00 28.43 ? 10 THR AS N   1 
ATOM 10670  C CA  . THR S  2 10 ? 232.632 161.239 109.047 1.00 28.43 ? 10 THR AS CA  1 
ATOM 10671  C C   . THR S  2 10 ? 233.891 161.283 109.894 1.00 28.43 ? 10 THR AS C   1 
ATOM 10672  O O   . THR S  2 10 ? 234.998 161.476 109.391 1.00 28.43 ? 10 THR AS O   1 
ATOM 10673  C CB  . THR S  2 10 ? 232.269 159.785 108.747 1.00 28.43 ? 10 THR AS CB  1 
ATOM 10674  O OG1 . THR S  2 10 ? 233.162 159.268 107.755 1.00 28.43 ? 10 THR AS OG1 1 
ATOM 10675  C CG2 . THR S  2 10 ? 230.859 159.690 108.229 1.00 28.43 ? 10 THR AS CG2 1 
ATOM 10676  N N   . LYS S  2 11 ? 233.705 161.095 111.194 1.00 30.13 ? 11 LYS AS N   1 
ATOM 10677  C CA  . LYS S  2 11 ? 234.814 161.021 112.135 1.00 30.13 ? 11 LYS AS CA  1 
ATOM 10678  C C   . LYS S  2 11 ? 235.226 159.564 112.292 1.00 30.13 ? 11 LYS AS C   1 
ATOM 10679  O O   . LYS S  2 11 ? 234.506 158.773 112.905 1.00 30.13 ? 11 LYS AS O   1 
ATOM 10680  C CB  . LYS S  2 11 ? 234.424 161.626 113.477 1.00 30.13 ? 11 LYS AS CB  1 
ATOM 10681  C CG  . LYS S  2 11 ? 235.590 161.729 114.425 1.00 30.13 ? 11 LYS AS CG  1 
ATOM 10682  C CD  . LYS S  2 11 ? 235.284 162.613 115.602 1.00 30.13 ? 11 LYS AS CD  1 
ATOM 10683  C CE  . LYS S  2 11 ? 236.175 162.266 116.770 1.00 30.13 ? 11 LYS AS CE  1 
ATOM 10684  N NZ  . LYS S  2 11 ? 237.605 162.323 116.370 1.00 30.13 ? 11 LYS AS NZ  1 
ATOM 10685  N N   . GLY S  2 12 ? 236.376 159.214 111.750 1.00 27.68 ? 12 GLY AS N   1 
ATOM 10686  C CA  . GLY S  2 12 ? 236.837 157.843 111.791 1.00 27.68 ? 12 GLY AS CA  1 
ATOM 10687  C C   . GLY S  2 12 ? 236.616 157.135 110.470 1.00 27.68 ? 12 GLY AS C   1 
ATOM 10688  O O   . GLY S  2 12 ? 235.697 157.449 109.710 1.00 27.68 ? 12 GLY AS O   1 
ATOM 10689  N N   . LEU S  2 13 ? 237.471 156.155 110.187 1.00 27.49 ? 13 LEU AS N   1 
ATOM 10690  C CA  . LEU S  2 13 ? 237.402 155.470 108.903 1.00 27.49 ? 13 LEU AS CA  1 
ATOM 10691  C C   . LEU S  2 13 ? 236.296 154.427 108.854 1.00 27.49 ? 13 LEU AS C   1 
ATOM 10692  O O   . LEU S  2 13 ? 235.715 154.201 107.788 1.00 27.49 ? 13 LEU AS O   1 
ATOM 10693  C CB  . LEU S  2 13 ? 238.735 154.806 108.582 1.00 27.49 ? 13 LEU AS CB  1 
ATOM 10694  C CG  . LEU S  2 13 ? 238.723 154.005 107.287 1.00 27.49 ? 13 LEU AS CG  1 
ATOM 10695  C CD1 . LEU S  2 13 ? 238.624 154.941 106.122 1.00 27.49 ? 13 LEU AS CD1 1 
ATOM 10696  C CD2 . LEU S  2 13 ? 239.956 153.158 107.167 1.00 27.49 ? 13 LEU AS CD2 1 
ATOM 10697  N N   . VAL S  2 14 ? 235.986 153.784 109.977 1.00 26.69 ? 14 VAL AS N   1 
ATOM 10698  C CA  . VAL S  2 14 ? 234.992 152.716 109.962 1.00 26.69 ? 14 VAL AS CA  1 
ATOM 10699  C C   . VAL S  2 14 ? 233.632 153.261 109.552 1.00 26.69 ? 14 VAL AS C   1 
ATOM 10700  O O   . VAL S  2 14 ? 232.959 152.704 108.679 1.00 26.69 ? 14 VAL AS O   1 
ATOM 10701  C CB  . VAL S  2 14 ? 234.937 152.016 111.328 1.00 26.69 ? 14 VAL AS CB  1 
ATOM 10702  C CG1 . VAL S  2 14 ? 233.739 151.110 111.404 1.00 26.69 ? 14 VAL AS CG1 1 
ATOM 10703  C CG2 . VAL S  2 14 ? 236.195 151.223 111.546 1.00 26.69 ? 14 VAL AS CG2 1 
ATOM 10704  N N   . ALA S  2 15 ? 233.211 154.369 110.163 1.00 27.10 ? 15 ALA AS N   1 
ATOM 10705  C CA  . ALA S  2 15 ? 231.937 154.972 109.795 1.00 27.10 ? 15 ALA AS CA  1 
ATOM 10706  C C   . ALA S  2 15 ? 231.908 155.401 108.340 1.00 27.10 ? 15 ALA AS C   1 
ATOM 10707  O O   . ALA S  2 15 ? 230.825 155.521 107.764 1.00 27.10 ? 15 ALA AS O   1 
ATOM 10708  C CB  . ALA S  2 15 ? 231.642 156.172 110.690 1.00 27.10 ? 15 ALA AS CB  1 
ATOM 10709  N N   . CYS S  2 16 ? 233.067 155.626 107.731 1.00 27.55 ? 16 CYS AS N   1 
ATOM 10710  C CA  . CYS S  2 16 ? 233.102 156.036 106.336 1.00 27.55 ? 16 CYS AS CA  1 
ATOM 10711  C C   . CYS S  2 16 ? 232.948 154.854 105.391 1.00 27.55 ? 16 CYS AS C   1 
ATOM 10712  O O   . CYS S  2 16 ? 232.422 155.017 104.289 1.00 27.55 ? 16 CYS AS O   1 
ATOM 10713  C CB  . CYS S  2 16 ? 234.400 156.786 106.050 1.00 27.55 ? 16 CYS AS CB  1 
ATOM 10714  S SG  . CYS S  2 16 ? 234.771 157.029 104.313 1.00 27.55 ? 16 CYS AS SG  1 
ATOM 10715  N N   . ILE S  2 17 ? 233.383 153.662 105.794 1.00 26.65 ? 17 ILE AS N   1 
ATOM 10716  C CA  . ILE S  2 17 ? 233.195 152.505 104.926 1.00 26.65 ? 17 ILE AS CA  1 
ATOM 10717  C C   . ILE S  2 17 ? 231.768 151.988 105.014 1.00 26.65 ? 17 ILE AS C   1 
ATOM 10718  O O   . ILE S  2 17 ? 231.242 151.444 104.040 1.00 26.65 ? 17 ILE AS O   1 
ATOM 10719  C CB  . ILE S  2 17 ? 234.207 151.403 105.260 1.00 26.65 ? 17 ILE AS CB  1 
ATOM 10720  C CG1 . ILE S  2 17 ? 235.621 151.961 105.215 1.00 26.65 ? 17 ILE AS CG1 1 
ATOM 10721  C CG2 . ILE S  2 17 ? 234.102 150.272 104.270 1.00 26.65 ? 17 ILE AS CG2 1 
ATOM 10722  C CD1 . ILE S  2 17 ? 236.676 150.900 105.301 1.00 26.65 ? 17 ILE AS CD1 1 
ATOM 10723  N N   . GLU S  2 18 ? 231.115 152.141 106.161 1.00 28.66 ? 18 GLU AS N   1 
ATOM 10724  C CA  . GLU S  2 18 ? 229.690 151.852 106.215 1.00 28.66 ? 18 GLU AS CA  1 
ATOM 10725  C C   . GLU S  2 18 ? 228.902 152.846 105.375 1.00 28.66 ? 18 GLU AS C   1 
ATOM 10726  O O   . GLU S  2 18 ? 227.960 152.464 104.674 1.00 28.66 ? 18 GLU AS O   1 
ATOM 10727  C CB  . GLU S  2 18 ? 229.205 151.864 107.659 1.00 28.66 ? 18 GLU AS CB  1 
ATOM 10728  C CG  . GLU S  2 18 ? 227.701 151.915 107.807 1.00 28.66 ? 18 GLU AS CG  1 
ATOM 10729  C CD  . GLU S  2 18 ? 227.044 150.556 107.654 1.00 28.66 ? 18 GLU AS CD  1 
ATOM 10730  O OE1 . GLU S  2 18 ? 227.641 149.668 107.015 1.00 28.66 ? 18 GLU AS OE1 1 
ATOM 10731  O OE2 . GLU S  2 18 ? 225.923 150.375 108.174 1.00 28.66 ? 18 GLU AS OE2 1 
ATOM 10732  N N   . ALA S  2 19 ? 229.278 154.124 105.422 1.00 26.05 ? 19 ALA AS N   1 
ATOM 10733  C CA  . ALA S  2 19 ? 228.606 155.118 104.596 1.00 26.05 ? 19 ALA AS CA  1 
ATOM 10734  C C   . ALA S  2 19 ? 228.793 154.825 103.117 1.00 26.05 ? 19 ALA AS C   1 
ATOM 10735  O O   . ALA S  2 19 ? 227.845 154.922 102.337 1.00 26.05 ? 19 ALA AS O   1 
ATOM 10736  C CB  . ALA S  2 19 ? 229.122 156.512 104.928 1.00 26.05 ? 19 ALA AS CB  1 
ATOM 10737  N N   . ALA S  2 20 ? 230.005 154.459 102.707 1.00 26.12 ? 20 ALA AS N   1 
ATOM 10738  C CA  . ALA S  2 20 ? 230.249 154.225 101.291 1.00 26.12 ? 20 ALA AS CA  1 
ATOM 10739  C C   . ALA S  2 20 ? 229.631 152.924 100.816 1.00 26.12 ? 20 ALA AS C   1 
ATOM 10740  O O   . ALA S  2 20 ? 229.373 152.766 99.620  1.00 26.12 ? 20 ALA AS O   1 
ATOM 10741  C CB  . ALA S  2 20 ? 231.742 154.220 101.003 1.00 26.12 ? 20 ALA AS CB  1 
ATOM 10742  N N   . ASP S  2 21 ? 229.407 151.974 101.720 1.00 28.29 ? 21 ASP AS N   1 
ATOM 10743  C CA  . ASP S  2 21 ? 228.749 150.736 101.322 1.00 28.29 ? 21 ASP AS CA  1 
ATOM 10744  C C   . ASP S  2 21 ? 227.263 150.958 101.094 1.00 28.29 ? 21 ASP AS C   1 
ATOM 10745  O O   . ASP S  2 21 ? 226.686 150.412 100.150 1.00 28.29 ? 21 ASP AS O   1 
ATOM 10746  C CB  . ASP S  2 21 ? 228.972 149.661 102.378 1.00 28.29 ? 21 ASP AS CB  1 
ATOM 10747  C CG  . ASP S  2 21 ? 228.508 148.300 101.923 1.00 28.29 ? 21 ASP AS CG  1 
ATOM 10748  O OD1 . ASP S  2 21 ? 229.055 147.791 100.924 1.00 28.29 ? 21 ASP AS OD1 1 
ATOM 10749  O OD2 . ASP S  2 21 ? 227.596 147.737 102.565 1.00 28.29 ? 21 ASP AS OD2 1 
ATOM 10750  N N   . ALA S  2 22 ? 226.627 151.758 101.948 1.00 25.57 ? 22 ALA AS N   1 
ATOM 10751  C CA  . ALA S  2 22 ? 225.217 152.066 101.757 1.00 25.57 ? 22 ALA AS CA  1 
ATOM 10752  C C   . ALA S  2 22 ? 225.004 152.913 100.513 1.00 25.57 ? 22 ALA AS C   1 
ATOM 10753  O O   . ALA S  2 22 ? 224.014 152.737 99.799  1.00 25.57 ? 22 ALA AS O   1 
ATOM 10754  C CB  . ALA S  2 22 ? 224.668 152.775 102.990 1.00 25.57 ? 22 ALA AS CB  1 
ATOM 10755  N N   . MET S  2 23 ? 225.924 153.836 100.237 1.00 25.17 ? 23 MET AS N   1 
ATOM 10756  C CA  . MET S  2 23 ? 225.810 154.665 99.045  1.00 25.17 ? 23 MET AS CA  1 
ATOM 10757  C C   . MET S  2 23 ? 225.870 153.820 97.784  1.00 25.17 ? 23 MET AS C   1 
ATOM 10758  O O   . MET S  2 23 ? 225.059 153.988 96.871  1.00 25.17 ? 23 MET AS O   1 
ATOM 10759  C CB  . MET S  2 23 ? 226.917 155.717 99.030  1.00 25.17 ? 23 MET AS CB  1 
ATOM 10760  C CG  . MET S  2 23 ? 226.756 156.820 100.050 1.00 25.17 ? 23 MET AS CG  1 
ATOM 10761  S SD  . MET S  2 23 ? 227.514 158.363 99.518  1.00 25.17 ? 23 MET AS SD  1 
ATOM 10762  C CE  . MET S  2 23 ? 229.173 158.177 100.140 1.00 25.17 ? 23 MET AS CE  1 
ATOM 10763  N N   . CYS S  2 24 ? 226.826 152.898 97.715  1.00 27.56 ? 24 CYS AS N   1 
ATOM 10764  C CA  . CYS S  2 24 ? 227.046 152.150 96.486  1.00 27.56 ? 24 CYS AS CA  1 
ATOM 10765  C C   . CYS S  2 24 ? 225.965 151.118 96.221  1.00 27.56 ? 24 CYS AS C   1 
ATOM 10766  O O   . CYS S  2 24 ? 225.816 150.680 95.079  1.00 27.56 ? 24 CYS AS O   1 
ATOM 10767  C CB  . CYS S  2 24 ? 228.409 151.469 96.529  1.00 27.56 ? 24 CYS AS CB  1 
ATOM 10768  S SG  . CYS S  2 24 ? 229.766 152.522 96.006  1.00 27.56 ? 24 CYS AS SG  1 
ATOM 10769  N N   . LYS S  2 25 ? 225.220 150.709 97.243  1.00 26.67 ? 25 LYS AS N   1 
ATOM 10770  C CA  . LYS S  2 25 ? 224.126 149.768 97.058  1.00 26.67 ? 25 LYS AS CA  1 
ATOM 10771  C C   . LYS S  2 25 ? 222.807 150.453 96.754  1.00 26.67 ? 25 LYS AS C   1 
ATOM 10772  O O   . LYS S  2 25 ? 221.904 149.815 96.207  1.00 26.67 ? 25 LYS AS O   1 
ATOM 10773  C CB  . LYS S  2 25 ? 223.954 148.902 98.306  1.00 26.67 ? 25 LYS AS CB  1 
ATOM 10774  C CG  . LYS S  2 25 ? 224.894 147.719 98.380  1.00 26.67 ? 25 LYS AS CG  1 
ATOM 10775  C CD  . LYS S  2 25 ? 224.933 147.149 99.777  1.00 26.67 ? 25 LYS AS CD  1 
ATOM 10776  C CE  . LYS S  2 25 ? 225.890 145.988 99.857  1.00 26.67 ? 25 LYS AS CE  1 
ATOM 10777  N NZ  . LYS S  2 25 ? 226.237 145.681 101.268 1.00 26.67 ? 25 LYS AS NZ  1 
ATOM 10778  N N   . ALA S  2 26 ? 222.682 151.737 97.086  1.00 26.40 ? 26 ALA AS N   1 
ATOM 10779  C CA  . ALA S  2 26 ? 221.402 152.424 97.013  1.00 26.40 ? 26 ALA AS CA  1 
ATOM 10780  C C   . ALA S  2 26 ? 221.063 152.889 95.610  1.00 26.40 ? 26 ALA AS C   1 
ATOM 10781  O O   . ALA S  2 26 ? 219.882 153.052 95.293  1.00 26.40 ? 26 ALA AS O   1 
ATOM 10782  C CB  . ALA S  2 26 ? 221.396 153.624 97.953  1.00 26.40 ? 26 ALA AS CB  1 
ATOM 10783  N N   . ALA S  2 27 ? 222.058 153.122 94.766  1.00 25.85 ? 27 ALA AS N   1 
ATOM 10784  C CA  . ALA S  2 27 ? 221.798 153.597 93.416  1.00 25.85 ? 27 ALA AS CA  1 
ATOM 10785  C C   . ALA S  2 27 ? 223.003 153.279 92.548  1.00 25.85 ? 27 ALA AS C   1 
ATOM 10786  O O   . ALA S  2 27 ? 223.961 152.641 92.986  1.00 25.85 ? 27 ALA AS O   1 
ATOM 10787  C CB  . ALA S  2 27 ? 221.481 155.090 93.403  1.00 25.85 ? 27 ALA AS CB  1 
ATOM 10788  N N   . ASN S  2 28 ? 222.945 153.734 91.302  1.00 26.59 ? 28 ASN AS N   1 
ATOM 10789  C CA  . ASN S  2 28 ? 223.977 153.428 90.319  1.00 26.59 ? 28 ASN AS CA  1 
ATOM 10790  C C   . ASN S  2 28 ? 224.951 154.600 90.246  1.00 26.59 ? 28 ASN AS C   1 
ATOM 10791  O O   . ASN S  2 28 ? 224.942 155.408 89.316  1.00 26.59 ? 28 ASN AS O   1 
ATOM 10792  C CB  . ASN S  2 28 ? 223.347 153.131 88.968  1.00 26.59 ? 28 ASN AS CB  1 
ATOM 10793  C CG  . ASN S  2 28 ? 224.270 152.372 88.056  1.00 26.59 ? 28 ASN AS CG  1 
ATOM 10794  O OD1 . ASN S  2 28 ? 225.095 151.583 88.509  1.00 26.59 ? 28 ASN AS OD1 1 
ATOM 10795  N ND2 . ASN S  2 28 ? 224.141 152.605 86.757  1.00 26.59 ? 28 ASN AS ND2 1 
ATOM 10796  N N   . VAL S  2 29 ? 225.806 154.686 91.258  1.00 26.00 ? 29 VAL AS N   1 
ATOM 10797  C CA  . VAL S  2 29 ? 226.834 155.712 91.338  1.00 26.00 ? 29 VAL AS CA  1 
ATOM 10798  C C   . VAL S  2 29 ? 228.186 155.025 91.387  1.00 26.00 ? 29 VAL AS C   1 
ATOM 10799  O O   . VAL S  2 29 ? 228.316 153.909 91.898  1.00 26.00 ? 29 VAL AS O   1 
ATOM 10800  C CB  . VAL S  2 29 ? 226.648 156.623 92.565  1.00 26.00 ? 29 VAL AS CB  1 
ATOM 10801  C CG1 . VAL S  2 29 ? 225.373 157.399 92.444  1.00 26.00 ? 29 VAL AS CG1 1 
ATOM 10802  C CG2 . VAL S  2 29 ? 226.638 155.802 93.825  1.00 26.00 ? 29 VAL AS CG2 1 
ATOM 10803  N N   . GLU S  2 30 ? 229.197 155.692 90.844  1.00 28.62 ? 30 GLU AS N   1 
ATOM 10804  C CA  . GLU S  2 30 ? 230.565 155.203 90.913  1.00 28.62 ? 30 GLU AS CA  1 
ATOM 10805  C C   . GLU S  2 30 ? 231.295 155.929 92.031  1.00 28.62 ? 30 GLU AS C   1 
ATOM 10806  O O   . GLU S  2 30 ? 231.198 157.151 92.156  1.00 28.62 ? 30 GLU AS O   1 
ATOM 10807  C CB  . GLU S  2 30 ? 231.292 155.382 89.580  1.00 28.62 ? 30 GLU AS CB  1 
ATOM 10808  C CG  . GLU S  2 30 ? 231.585 156.810 89.197  1.00 28.62 ? 30 GLU AS CG  1 
ATOM 10809  C CD  . GLU S  2 30 ? 232.598 156.920 88.079  1.00 28.62 ? 30 GLU AS CD  1 
ATOM 10810  O OE1 . GLU S  2 30 ? 232.321 156.406 86.975  1.00 28.62 ? 30 GLU AS OE1 1 
ATOM 10811  O OE2 . GLU S  2 30 ? 233.668 157.524 88.300  1.00 28.62 ? 30 GLU AS OE2 1 
ATOM 10812  N N   . LEU S  2 31 ? 231.998 155.168 92.857  1.00 29.86 ? 31 LEU AS N   1 
ATOM 10813  C CA  . LEU S  2 31 ? 232.694 155.723 94.004  1.00 29.86 ? 31 LEU AS CA  1 
ATOM 10814  C C   . LEU S  2 31 ? 234.079 156.188 93.587  1.00 29.86 ? 31 LEU AS C   1 
ATOM 10815  O O   . LEU S  2 31 ? 234.832 155.435 92.966  1.00 29.86 ? 31 LEU AS O   1 
ATOM 10816  C CB  . LEU S  2 31 ? 232.782 154.669 95.101  1.00 29.86 ? 31 LEU AS CB  1 
ATOM 10817  C CG  . LEU S  2 31 ? 233.560 154.895 96.386  1.00 29.86 ? 31 LEU AS CG  1 
ATOM 10818  C CD1 . LEU S  2 31 ? 233.041 156.083 97.140  1.00 29.86 ? 31 LEU AS CD1 1 
ATOM 10819  C CD2 . LEU S  2 31 ? 233.385 153.663 97.209  1.00 29.86 ? 31 LEU AS CD2 1 
ATOM 10820  N N   . ILE S  2 32 ? 234.416 157.428 93.923  1.00 30.35 ? 32 ILE AS N   1 
ATOM 10821  C CA  . ILE S  2 32 ? 235.672 158.019 93.474  1.00 30.35 ? 32 ILE AS CA  1 
ATOM 10822  C C   . ILE S  2 32 ? 236.818 157.676 94.412  1.00 30.35 ? 32 ILE AS C   1 
ATOM 10823  O O   . ILE S  2 32 ? 237.856 157.173 93.979  1.00 30.35 ? 32 ILE AS O   1 
ATOM 10824  C CB  . ILE S  2 32 ? 235.517 159.541 93.316  1.00 30.35 ? 32 ILE AS CB  1 
ATOM 10825  C CG1 . ILE S  2 32 ? 234.578 159.857 92.161  1.00 30.35 ? 32 ILE AS CG1 1 
ATOM 10826  C CG2 . ILE S  2 32 ? 236.855 160.175 93.058  1.00 30.35 ? 32 ILE AS CG2 1 
ATOM 10827  C CD1 . ILE S  2 32 ? 234.228 161.311 92.076  1.00 30.35 ? 32 ILE AS CD1 1 
ATOM 10828  N N   . GLY S  2 33 ? 236.672 157.943 95.696  1.00 30.62 ? 33 GLY AS N   1 
ATOM 10829  C CA  . GLY S  2 33 ? 237.700 157.557 96.642  1.00 30.62 ? 33 GLY AS CA  1 
ATOM 10830  C C   . GLY S  2 33 ? 237.643 158.399 97.895  1.00 30.62 ? 33 GLY AS C   1 
ATOM 10831  O O   . GLY S  2 33 ? 236.954 159.409 97.970  1.00 30.62 ? 33 GLY AS O   1 
ATOM 10832  N N   . TYR S  2 34 ? 238.404 157.960 98.889  1.00 32.65 ? 34 TYR AS N   1 
ATOM 10833  C CA  . TYR S  2 34 ? 238.465 158.610 100.185 1.00 32.65 ? 34 TYR AS CA  1 
ATOM 10834  C C   . TYR S  2 34 ? 239.537 159.688 100.194 1.00 32.65 ? 34 TYR AS C   1 
ATOM 10835  O O   . TYR S  2 34 ? 240.458 159.689 99.377  1.00 32.65 ? 34 TYR AS O   1 
ATOM 10836  C CB  . TYR S  2 34 ? 238.763 157.596 101.283 1.00 32.65 ? 34 TYR AS CB  1 
ATOM 10837  C CG  . TYR S  2 34 ? 237.656 156.607 101.534 1.00 32.65 ? 34 TYR AS CG  1 
ATOM 10838  C CD1 . TYR S  2 34 ? 236.459 156.681 100.842 1.00 32.65 ? 34 TYR AS CD1 1 
ATOM 10839  C CD2 . TYR S  2 34 ? 237.803 155.604 102.472 1.00 32.65 ? 34 TYR AS CD2 1 
ATOM 10840  C CE1 . TYR S  2 34 ? 235.445 155.782 101.075 1.00 32.65 ? 34 TYR AS CE1 1 
ATOM 10841  C CE2 . TYR S  2 34 ? 236.794 154.701 102.708 1.00 32.65 ? 34 TYR AS CE2 1 
ATOM 10842  C CZ  . TYR S  2 34 ? 235.622 154.793 102.004 1.00 32.65 ? 34 TYR AS CZ  1 
ATOM 10843  O OH  . TYR S  2 34 ? 234.616 153.894 102.245 1.00 32.65 ? 34 TYR AS OH  1 
ATOM 10844  N N   . GLU S  2 35 ? 239.413 160.604 101.153 1.00 31.59 ? 35 GLU AS N   1 
ATOM 10845  C CA  . GLU S  2 35 ? 240.392 161.670 101.342 1.00 31.59 ? 35 GLU AS CA  1 
ATOM 10846  C C   . GLU S  2 35 ? 240.293 162.121 102.790 1.00 31.59 ? 35 GLU AS C   1 
ATOM 10847  O O   . GLU S  2 35 ? 239.285 162.714 103.177 1.00 31.59 ? 35 GLU AS O   1 
ATOM 10848  C CB  . GLU S  2 35 ? 240.129 162.832 100.394 1.00 31.59 ? 35 GLU AS CB  1 
ATOM 10849  C CG  . GLU S  2 35 ? 240.704 162.658 99.001  1.00 31.59 ? 35 GLU AS CG  1 
ATOM 10850  C CD  . GLU S  2 35 ? 241.184 163.956 98.391  1.00 31.59 ? 35 GLU AS CD  1 
ATOM 10851  O OE1 . GLU S  2 35 ? 241.019 164.133 97.166  1.00 31.59 ? 35 GLU AS OE1 1 
ATOM 10852  O OE2 . GLU S  2 35 ? 241.732 164.795 99.133  1.00 31.59 ? 35 GLU AS OE2 1 
ATOM 10853  N N   . ASN S  2 36 ? 241.319 161.850 103.584 1.00 29.57 ? 36 ASN AS N   1 
ATOM 10854  C CA  . ASN S  2 36 ? 241.334 162.287 104.970 1.00 29.57 ? 36 ASN AS CA  1 
ATOM 10855  C C   . ASN S  2 36 ? 242.247 163.494 105.129 1.00 29.57 ? 36 ASN AS C   1 
ATOM 10856  O O   . ASN S  2 36 ? 243.339 163.548 104.556 1.00 29.57 ? 36 ASN AS O   1 
ATOM 10857  C CB  . ASN S  2 36 ? 241.763 161.160 105.907 1.00 29.57 ? 36 ASN AS CB  1 
ATOM 10858  C CG  . ASN S  2 36 ? 243.245 160.948 105.923 1.00 29.57 ? 36 ASN AS CG  1 
ATOM 10859  O OD1 . ASN S  2 36 ? 243.829 160.487 104.945 1.00 29.57 ? 36 ASN AS OD1 1 
ATOM 10860  N ND2 . ASN S  2 36 ? 243.872 161.277 107.040 1.00 29.57 ? 36 ASN AS ND2 1 
ATOM 10861  N N   . VAL S  2 37 ? 241.777 164.472 105.899 1.00 30.08 ? 37 VAL AS N   1 
ATOM 10862  C CA  . VAL S  2 37 ? 242.442 165.754 106.046 1.00 30.08 ? 37 VAL AS CA  1 
ATOM 10863  C C   . VAL S  2 37 ? 243.020 165.934 107.439 1.00 30.08 ? 37 VAL AS C   1 
ATOM 10864  O O   . VAL S  2 37 ? 243.481 167.025 107.777 1.00 30.08 ? 37 VAL AS O   1 
ATOM 10865  C CB  . VAL S  2 37 ? 241.492 166.910 105.700 1.00 30.08 ? 37 VAL AS CB  1 
ATOM 10866  C CG1 . VAL S  2 37 ? 241.043 166.802 104.263 1.00 30.08 ? 37 VAL AS CG1 1 
ATOM 10867  C CG2 . VAL S  2 37 ? 240.304 166.899 106.627 1.00 30.08 ? 37 VAL AS CG2 1 
ATOM 10868  N N   . GLY S  2 38 ? 243.011 164.892 108.255 1.00 29.62 ? 38 GLY AS N   1 
ATOM 10869  C CA  . GLY S  2 38 ? 243.524 164.981 109.602 1.00 29.62 ? 38 GLY AS CA  1 
ATOM 10870  C C   . GLY S  2 38 ? 242.444 165.338 110.601 1.00 29.62 ? 38 GLY AS C   1 
ATOM 10871  O O   . GLY S  2 38 ? 241.342 165.763 110.256 1.00 29.62 ? 38 GLY AS O   1 
ATOM 10872  N N   . SER S  2 39 ? 242.787 165.163 111.875 1.00 30.05 ? 39 SER AS N   1 
ATOM 10873  C CA  . SER S  2 39 ? 241.878 165.313 113.007 1.00 30.05 ? 39 SER AS CA  1 
ATOM 10874  C C   . SER S  2 39 ? 240.800 164.242 113.030 1.00 30.05 ? 39 SER AS C   1 
ATOM 10875  O O   . SER S  2 39 ? 239.798 164.384 113.735 1.00 30.05 ? 39 SER AS O   1 
ATOM 10876  C CB  . SER S  2 39 ? 241.234 166.702 113.043 1.00 30.05 ? 39 SER AS CB  1 
ATOM 10877  O OG  . SER S  2 39 ? 240.284 166.787 114.087 1.00 30.05 ? 39 SER AS OG  1 
ATOM 10878  N N   . GLY S  2 40 ? 240.991 163.161 112.282 1.00 30.24 ? 40 GLY AS N   1 
ATOM 10879  C CA  . GLY S  2 40 ? 240.044 162.071 112.251 1.00 30.24 ? 40 GLY AS CA  1 
ATOM 10880  C C   . GLY S  2 40 ? 238.934 162.209 111.239 1.00 30.24 ? 40 GLY AS C   1 
ATOM 10881  O O   . GLY S  2 40 ? 238.026 161.371 111.228 1.00 30.24 ? 40 GLY AS O   1 
ATOM 10882  N N   . LEU S  2 41 ? 238.971 163.226 110.388 1.00 27.88 ? 41 LEU AS N   1 
ATOM 10883  C CA  . LEU S  2 41 ? 237.908 163.472 109.425 1.00 27.88 ? 41 LEU AS CA  1 
ATOM 10884  C C   . LEU S  2 41 ? 238.227 162.753 108.124 1.00 27.88 ? 41 LEU AS C   1 
ATOM 10885  O O   . LEU S  2 41 ? 239.279 162.989 107.525 1.00 27.88 ? 41 LEU AS O   1 
ATOM 10886  C CB  . LEU S  2 41 ? 237.742 164.968 109.187 1.00 27.88 ? 41 LEU AS CB  1 
ATOM 10887  C CG  . LEU S  2 41 ? 237.372 165.764 110.432 1.00 27.88 ? 41 LEU AS CG  1 
ATOM 10888  C CD1 . LEU S  2 41 ? 237.018 167.188 110.068 1.00 27.88 ? 41 LEU AS CD1 1 
ATOM 10889  C CD2 . LEU S  2 41 ? 236.226 165.096 111.158 1.00 27.88 ? 41 LEU AS CD2 1 
ATOM 10890  N N   . VAL S  2 42 ? 237.323 161.880 107.690 1.00 27.53 ? 42 VAL AS N   1 
ATOM 10891  C CA  . VAL S  2 42 ? 237.454 161.158 106.433 1.00 27.53 ? 42 VAL AS CA  1 
ATOM 10892  C C   . VAL S  2 42 ? 236.229 161.455 105.582 1.00 27.53 ? 42 VAL AS C   1 
ATOM 10893  O O   . VAL S  2 42 ? 235.112 161.541 106.100 1.00 27.53 ? 42 VAL AS O   1 
ATOM 10894  C CB  . VAL S  2 42 ? 237.613 159.643 106.658 1.00 27.53 ? 42 VAL AS CB  1 
ATOM 10895  C CG1 . VAL S  2 42 ? 237.906 158.943 105.358 1.00 27.53 ? 42 VAL AS CG1 1 
ATOM 10896  C CG2 . VAL S  2 42 ? 238.722 159.379 107.631 1.00 27.53 ? 42 VAL AS CG2 1 
ATOM 10897  N N   . THR S  2 43 ? 236.440 161.613 104.280 1.00 27.21 ? 43 THR AS N   1 
ATOM 10898  C CA  . THR S  2 43 ? 235.388 162.010 103.358 1.00 27.21 ? 43 THR AS CA  1 
ATOM 10899  C C   . THR S  2 43 ? 235.314 161.015 102.212 1.00 27.21 ? 43 THR AS C   1 
ATOM 10900  O O   . THR S  2 43 ? 236.344 160.634 101.653 1.00 27.21 ? 43 THR AS O   1 
ATOM 10901  C CB  . THR S  2 43 ? 235.645 163.420 102.816 1.00 27.21 ? 43 THR AS CB  1 
ATOM 10902  O OG1 . THR S  2 43 ? 235.523 164.370 103.880 1.00 27.21 ? 43 THR AS OG1 1 
ATOM 10903  C CG2 . THR S  2 43 ? 234.657 163.773 101.728 1.00 27.21 ? 43 THR AS CG2 1 
ATOM 10904  N N   . ALA S  2 44 ? 234.099 160.596 101.869 1.00 26.49 ? 44 ALA AS N   1 
ATOM 10905  C CA  . ALA S  2 44 ? 233.841 159.737 100.724 1.00 26.49 ? 44 ALA AS CA  1 
ATOM 10906  C C   . ALA S  2 44 ? 233.132 160.540 99.645  1.00 26.49 ? 44 ALA AS C   1 
ATOM 10907  O O   . ALA S  2 44 ? 232.284 161.380 99.946  1.00 26.49 ? 44 ALA AS O   1 
ATOM 10908  C CB  . ALA S  2 44 ? 232.990 158.534 101.123 1.00 26.49 ? 44 ALA AS CB  1 
ATOM 10909  N N   . MET S  2 45 ? 233.475 160.278 98.388  1.00 28.21 ? 45 MET AS N   1 
ATOM 10910  C CA  . MET S  2 45 ? 232.996 161.073 97.266  1.00 28.21 ? 45 MET AS CA  1 
ATOM 10911  C C   . MET S  2 45 ? 232.460 160.148 96.188  1.00 28.21 ? 45 MET AS C   1 
ATOM 10912  O O   . MET S  2 45 ? 233.185 159.273 95.710  1.00 28.21 ? 45 MET AS O   1 
ATOM 10913  C CB  . MET S  2 45 ? 234.120 161.940 96.700  1.00 28.21 ? 45 MET AS CB  1 
ATOM 10914  C CG  . MET S  2 45 ? 234.858 162.762 97.743  1.00 28.21 ? 45 MET AS CG  1 
ATOM 10915  S SD  . MET S  2 45 ? 236.124 163.847 97.059  1.00 28.21 ? 45 MET AS SD  1 
ATOM 10916  C CE  . MET S  2 45 ? 235.156 164.854 95.937  1.00 28.21 ? 45 MET AS CE  1 
ATOM 10917  N N   . VAL S  2 46 ? 231.207 160.354 95.788  1.00 25.68 ? 46 VAL AS N   1 
ATOM 10918  C CA  . VAL S  2 46 ? 230.588 159.593 94.712  1.00 25.68 ? 46 VAL AS CA  1 
ATOM 10919  C C   . VAL S  2 46 ? 230.196 160.553 93.602  1.00 25.68 ? 46 VAL AS C   1 
ATOM 10920  O O   . VAL S  2 46 ? 230.171 161.769 93.783  1.00 25.68 ? 46 VAL AS O   1 
ATOM 10921  C CB  . VAL S  2 46 ? 229.363 158.799 95.191  1.00 25.68 ? 46 VAL AS CB  1 
ATOM 10922  C CG1 . VAL S  2 46 ? 229.776 157.771 96.212  1.00 25.68 ? 46 VAL AS CG1 1 
ATOM 10923  C CG2 . VAL S  2 46 ? 228.338 159.730 95.772  1.00 25.68 ? 46 VAL AS CG2 1 
ATOM 10924  N N   . LYS S  2 47 ? 229.887 159.994 92.438  1.00 25.23 ? 47 LYS AS N   1 
ATOM 10925  C CA  . LYS S  2 47 ? 229.455 160.819 91.323  1.00 25.23 ? 47 LYS AS CA  1 
ATOM 10926  C C   . LYS S  2 47 ? 228.546 160.017 90.406  1.00 25.23 ? 47 LYS AS C   1 
ATOM 10927  O O   . LYS S  2 47 ? 228.745 158.822 90.192  1.00 25.23 ? 47 LYS AS O   1 
ATOM 10928  C CB  . LYS S  2 47 ? 230.641 161.374 90.537  1.00 25.23 ? 47 LYS AS CB  1 
ATOM 10929  C CG  . LYS S  2 47 ? 231.372 160.349 89.724  1.00 25.23 ? 47 LYS AS CG  1 
ATOM 10930  C CD  . LYS S  2 47 ? 232.478 160.982 88.919  1.00 25.23 ? 47 LYS AS CD  1 
ATOM 10931  C CE  . LYS S  2 47 ? 231.930 161.615 87.663  1.00 25.23 ? 47 LYS AS CE  1 
ATOM 10932  N NZ  . LYS S  2 47 ? 231.397 160.586 86.731  1.00 25.23 ? 47 LYS AS NZ  1 
ATOM 10933  N N   . GLY S  2 48 ? 227.546 160.701 89.868  1.00 24.71 ? 48 GLY AS N   1 
ATOM 10934  C CA  . GLY S  2 48 ? 226.567 160.079 89.003  1.00 24.71 ? 48 GLY AS CA  1 
ATOM 10935  C C   . GLY S  2 48 ? 225.472 161.076 88.692  1.00 24.71 ? 48 GLY AS C   1 
ATOM 10936  O O   . GLY S  2 48 ? 225.617 162.271 88.941  1.00 24.71 ? 48 GLY AS O   1 
ATOM 10937  N N   . ASP S  2 49 ? 224.375 160.569 88.143  1.00 24.12 ? 49 ASP AS N   1 
ATOM 10938  C CA  . ASP S  2 49 ? 223.247 161.440 87.861  1.00 24.12 ? 49 ASP AS CA  1 
ATOM 10939  C C   . ASP S  2 49 ? 222.649 161.964 89.160  1.00 24.12 ? 49 ASP AS C   1 
ATOM 10940  O O   . ASP S  2 49 ? 222.787 161.359 90.223  1.00 24.12 ? 49 ASP AS O   1 
ATOM 10941  C CB  . ASP S  2 49 ? 222.194 160.702 87.048  1.00 24.12 ? 49 ASP AS CB  1 
ATOM 10942  C CG  . ASP S  2 49 ? 222.661 160.405 85.643  1.00 24.12 ? 49 ASP AS CG  1 
ATOM 10943  O OD1 . ASP S  2 49 ? 223.587 161.096 85.170  1.00 24.12 ? 49 ASP AS OD1 1 
ATOM 10944  O OD2 . ASP S  2 49 ? 222.107 159.482 85.011  1.00 24.12 ? 49 ASP AS OD2 1 
ATOM 10945  N N   . VAL S  2 50 ? 221.973 163.110 89.064  1.00 21.14 ? 50 VAL AS N   1 
ATOM 10946  C CA  . VAL S  2 50 ? 221.580 163.845 90.261  1.00 21.14 ? 50 VAL AS CA  1 
ATOM 10947  C C   . VAL S  2 50 ? 220.423 163.183 90.994  1.00 21.14 ? 50 VAL AS C   1 
ATOM 10948  O O   . VAL S  2 50 ? 220.253 163.396 92.199  1.00 21.14 ? 50 VAL AS O   1 
ATOM 10949  C CB  . VAL S  2 50 ? 221.248 165.298 89.888  1.00 21.14 ? 50 VAL AS CB  1 
ATOM 10950  C CG1 . VAL S  2 50 ? 220.086 165.335 88.946  1.00 21.14 ? 50 VAL AS CG1 1 
ATOM 10951  C CG2 . VAL S  2 50 ? 220.959 166.120 91.125  1.00 21.14 ? 50 VAL AS CG2 1 
ATOM 10952  N N   . GLY S  2 51 ? 219.618 162.375 90.307  1.00 22.45 ? 51 GLY AS N   1 
ATOM 10953  C CA  . GLY S  2 51 ? 218.608 161.605 91.009  1.00 22.45 ? 51 GLY AS CA  1 
ATOM 10954  C C   . GLY S  2 51 ? 219.206 160.430 91.754  1.00 22.45 ? 51 GLY AS C   1 
ATOM 10955  O O   . GLY S  2 51 ? 218.756 160.079 92.846  1.00 22.45 ? 51 GLY AS O   1 
ATOM 10956  N N   . ALA S  2 52 ? 220.230 159.807 91.173  1.00 21.56 ? 52 ALA AS N   1 
ATOM 10957  C CA  . ALA S  2 52 ? 220.912 158.709 91.841  1.00 21.56 ? 52 ALA AS CA  1 
ATOM 10958  C C   . ALA S  2 52 ? 221.775 159.219 92.982  1.00 21.56 ? 52 ALA AS C   1 
ATOM 10959  O O   . ALA S  2 52 ? 221.749 158.668 94.086  1.00 21.56 ? 52 ALA AS O   1 
ATOM 10960  C CB  . ALA S  2 52 ? 221.758 157.935 90.837  1.00 21.56 ? 52 ALA AS CB  1 
ATOM 10961  N N   . VAL S  2 53 ? 222.550 160.274 92.731  1.00 21.16 ? 53 VAL AS N   1 
ATOM 10962  C CA  . VAL S  2 53 ? 223.467 160.784 93.744  1.00 21.16 ? 53 VAL AS CA  1 
ATOM 10963  C C   . VAL S  2 53 ? 222.701 161.298 94.946  1.00 21.16 ? 53 VAL AS C   1 
ATOM 10964  O O   . VAL S  2 53 ? 223.124 161.118 96.091  1.00 21.16 ? 53 VAL AS O   1 
ATOM 10965  C CB  . VAL S  2 53 ? 224.369 161.873 93.146  1.00 21.16 ? 53 VAL AS CB  1 
ATOM 10966  C CG1 . VAL S  2 53 ? 225.079 162.605 94.238  1.00 21.16 ? 53 VAL AS CG1 1 
ATOM 10967  C CG2 . VAL S  2 53 ? 225.360 161.254 92.213  1.00 21.16 ? 53 VAL AS CG2 1 
ATOM 10968  N N   . ASN S  2 54 ? 221.566 161.950 94.712  1.00 22.55 ? 54 ASN AS N   1 
ATOM 10969  C CA  . ASN S  2 54 ? 220.714 162.342 95.823  1.00 22.55 ? 54 ASN AS CA  1 
ATOM 10970  C C   . ASN S  2 54 ? 220.366 161.126 96.665  1.00 22.55 ? 54 ASN AS C   1 
ATOM 10971  O O   . ASN S  2 54 ? 220.752 161.034 97.830  1.00 22.55 ? 54 ASN AS O   1 
ATOM 10972  C CB  . ASN S  2 54 ? 219.455 163.034 95.303  1.00 22.55 ? 54 ASN AS CB  1 
ATOM 10973  C CG  . ASN S  2 54 ? 219.028 164.197 96.172  1.00 22.55 ? 54 ASN AS CG  1 
ATOM 10974  O OD1 . ASN S  2 54 ? 219.828 165.065 96.500  1.00 22.55 ? 54 ASN AS OD1 1 
ATOM 10975  N ND2 . ASN S  2 54 ? 217.758 164.220 96.548  1.00 22.55 ? 54 ASN AS ND2 1 
ATOM 10976  N N   . ALA S  2 55 ? 219.708 160.140 96.055  1.00 23.01 ? 55 ALA AS N   1 
ATOM 10977  C CA  . ALA S  2 55 ? 219.265 158.957 96.787  1.00 23.01 ? 55 ALA AS CA  1 
ATOM 10978  C C   . ALA S  2 55 ? 220.399 158.300 97.558  1.00 23.01 ? 55 ALA AS C   1 
ATOM 10979  O O   . ALA S  2 55 ? 220.198 157.825 98.678  1.00 23.01 ? 55 ALA AS O   1 
ATOM 10980  C CB  . ALA S  2 55 ? 218.643 157.952 95.823  1.00 23.01 ? 55 ALA AS CB  1 
ATOM 10981  N N   . ALA S  2 56 ? 221.599 158.260 96.977  1.00 22.26 ? 56 ALA AS N   1 
ATOM 10982  C CA  . ALA S  2 56 ? 222.714 157.589 97.636  1.00 22.26 ? 56 ALA AS CA  1 
ATOM 10983  C C   . ALA S  2 56 ? 223.148 158.324 98.894  1.00 22.26 ? 56 ALA AS C   1 
ATOM 10984  O O   . ALA S  2 56 ? 223.406 157.699 99.925  1.00 22.26 ? 56 ALA AS O   1 
ATOM 10985  C CB  . ALA S  2 56 ? 223.885 157.452 96.671  1.00 22.26 ? 56 ALA AS CB  1 
ATOM 10986  N N   . VAL S  2 57 ? 223.237 159.650 98.834  1.00 22.10 ? 57 VAL AS N   1 
ATOM 10987  C CA  . VAL S  2 57 ? 223.747 160.403 99.973  1.00 22.10 ? 57 VAL AS CA  1 
ATOM 10988  C C   . VAL S  2 57 ? 222.761 160.363 101.132 1.00 22.10 ? 57 VAL AS C   1 
ATOM 10989  O O   . VAL S  2 57 ? 223.162 160.305 102.298 1.00 22.10 ? 57 VAL AS O   1 
ATOM 10990  C CB  . VAL S  2 57 ? 224.081 161.844 99.554  1.00 22.10 ? 57 VAL AS CB  1 
ATOM 10991  C CG1 . VAL S  2 57 ? 224.354 162.694 100.764 1.00 22.10 ? 57 VAL AS CG1 1 
ATOM 10992  C CG2 . VAL S  2 57 ? 225.277 161.853 98.645  1.00 22.10 ? 57 VAL AS CG2 1 
ATOM 10993  N N   . ASP S  2 58 ? 221.462 160.392 100.843 1.00 25.00 ? 58 ASP AS N   1 
ATOM 10994  C CA  . ASP S  2 58 ? 220.479 160.269 101.914 1.00 25.00 ? 58 ASP AS CA  1 
ATOM 10995  C C   . ASP S  2 58 ? 220.593 158.922 102.609 1.00 25.00 ? 58 ASP AS C   1 
ATOM 10996  O O   . ASP S  2 58 ? 220.426 158.825 103.829 1.00 25.00 ? 58 ASP AS O   1 
ATOM 10997  C CB  . ASP S  2 58 ? 219.065 160.451 101.368 1.00 25.00 ? 58 ASP AS CB  1 
ATOM 10998  C CG  . ASP S  2 58 ? 218.859 161.795 100.702 1.00 25.00 ? 58 ASP AS CG  1 
ATOM 10999  O OD1 . ASP S  2 58 ? 219.442 162.032 99.634  1.00 25.00 ? 58 ASP AS OD1 1 
ATOM 11000  O OD2 . ASP S  2 58 ? 218.097 162.621 101.240 1.00 25.00 ? 58 ASP AS OD2 1 
ATOM 11001  N N   . SER S  2 59 ? 220.867 157.869 101.845 1.00 24.76 ? 59 SER AS N   1 
ATOM 11002  C CA  . SER S  2 59 ? 220.970 156.539 102.427 1.00 24.76 ? 59 SER AS CA  1 
ATOM 11003  C C   . SER S  2 59 ? 222.277 156.369 103.183 1.00 24.76 ? 59 SER AS C   1 
ATOM 11004  O O   . SER S  2 59 ? 222.297 155.796 104.276 1.00 24.76 ? 59 SER AS O   1 
ATOM 11005  C CB  . SER S  2 59 ? 220.845 155.489 101.332 1.00 24.76 ? 59 SER AS CB  1 
ATOM 11006  O OG  . SER S  2 59 ? 221.421 154.271 101.746 1.00 24.76 ? 59 SER AS OG  1 
ATOM 11007  N N   . GLY S  2 60 ? 223.380 156.853 102.616 1.00 24.77 ? 60 GLY AS N   1 
ATOM 11008  C CA  . GLY S  2 60 ? 224.658 156.741 103.290 1.00 24.77 ? 60 GLY AS CA  1 
ATOM 11009  C C   . GLY S  2 60 ? 224.715 157.509 104.592 1.00 24.77 ? 60 GLY AS C   1 
ATOM 11010  O O   . GLY S  2 60 ? 225.405 157.102 105.525 1.00 24.77 ? 60 GLY AS O   1 
ATOM 11011  N N   . VAL S  2 61 ? 224.000 158.626 104.677 1.00 25.90 ? 61 VAL AS N   1 
ATOM 11012  C CA  . VAL S  2 61 ? 224.018 159.413 105.901 1.00 25.90 ? 61 VAL AS CA  1 
ATOM 11013  C C   . VAL S  2 61 ? 223.311 158.673 107.021 1.00 25.90 ? 61 VAL AS C   1 
ATOM 11014  O O   . VAL S  2 61 ? 223.776 158.665 108.163 1.00 25.90 ? 61 VAL AS O   1 
ATOM 11015  C CB  . VAL S  2 61 ? 223.393 160.794 105.659 1.00 25.90 ? 61 VAL AS CB  1 
ATOM 11016  C CG1 . VAL S  2 61 ? 223.065 161.452 106.971 1.00 25.90 ? 61 VAL AS CG1 1 
ATOM 11017  C CG2 . VAL S  2 61 ? 224.340 161.655 104.870 1.00 25.90 ? 61 VAL AS CG2 1 
ATOM 11018  N N   . GLU S  2 62 ? 222.185 158.029 106.718 1.00 30.50 ? 62 GLU AS N   1 
ATOM 11019  C CA  . GLU S  2 62 ? 221.428 157.346 107.760 1.00 30.50 ? 62 GLU AS CA  1 
ATOM 11020  C C   . GLU S  2 62 ? 222.150 156.111 108.272 1.00 30.50 ? 62 GLU AS C   1 
ATOM 11021  O O   . GLU S  2 62 ? 222.044 155.784 109.456 1.00 30.50 ? 62 GLU AS O   1 
ATOM 11022  C CB  . GLU S  2 62 ? 220.045 156.971 107.244 1.00 30.50 ? 62 GLU AS CB  1 
ATOM 11023  C CG  . GLU S  2 62 ? 219.092 158.146 107.158 1.00 30.50 ? 62 GLU AS CG  1 
ATOM 11024  C CD  . GLU S  2 62 ? 218.450 158.483 108.492 1.00 30.50 ? 62 GLU AS CD  1 
ATOM 11025  O OE1 . GLU S  2 62 ? 217.217 158.326 108.614 1.00 30.50 ? 62 GLU AS OE1 1 
ATOM 11026  O OE2 . GLU S  2 62 ? 219.173 158.911 109.417 1.00 30.50 ? 62 GLU AS OE2 1 
ATOM 11027  N N   . ALA S  2 63 ? 222.888 155.418 107.408 1.00 29.84 ? 63 ALA AS N   1 
ATOM 11028  C CA  . ALA S  2 63 ? 223.600 154.220 107.836 1.00 29.84 ? 63 ALA AS CA  1 
ATOM 11029  C C   . ALA S  2 63 ? 224.823 154.563 108.672 1.00 29.84 ? 63 ALA AS C   1 
ATOM 11030  O O   . ALA S  2 63 ? 225.061 153.943 109.711 1.00 29.84 ? 63 ALA AS O   1 
ATOM 11031  C CB  . ALA S  2 63 ? 224.006 153.389 106.623 1.00 29.84 ? 63 ALA AS CB  1 
ATOM 11032  N N   . ALA S  2 64 ? 225.616 155.538 108.233 1.00 29.63 ? 64 ALA AS N   1 
ATOM 11033  C CA  . ALA S  2 64 ? 226.775 155.951 109.012 1.00 29.63 ? 64 ALA AS CA  1 
ATOM 11034  C C   . ALA S  2 64 ? 226.367 156.627 110.309 1.00 29.63 ? 64 ALA AS C   1 
ATOM 11035  O O   . ALA S  2 64 ? 227.077 156.517 111.310 1.00 29.63 ? 64 ALA AS O   1 
ATOM 11036  C CB  . ALA S  2 64 ? 227.655 156.884 108.188 1.00 29.63 ? 64 ALA AS CB  1 
ATOM 11037  N N   . LYS S  2 65 ? 225.239 157.336 110.310 1.00 31.74 ? 65 LYS AS N   1 
ATOM 11038  C CA  . LYS S  2 65 ? 224.735 157.939 111.538 1.00 31.74 ? 65 LYS AS CA  1 
ATOM 11039  C C   . LYS S  2 65 ? 224.471 156.891 112.603 1.00 31.74 ? 65 LYS AS C   1 
ATOM 11040  O O   . LYS S  2 65 ? 224.544 157.185 113.800 1.00 31.74 ? 65 LYS AS O   1 
ATOM 11041  C CB  . LYS S  2 65 ? 223.450 158.704 111.249 1.00 31.74 ? 65 LYS AS CB  1 
ATOM 11042  C CG  . LYS S  2 65 ? 223.279 159.977 112.021 1.00 31.74 ? 65 LYS AS CG  1 
ATOM 11043  C CD  . LYS S  2 65 ? 222.361 160.909 111.262 1.00 31.74 ? 65 LYS AS CD  1 
ATOM 11044  C CE  . LYS S  2 65 ? 222.083 162.176 112.045 1.00 31.74 ? 65 LYS AS CE  1 
ATOM 11045  N NZ  . LYS S  2 65 ? 221.567 163.266 111.172 1.00 31.74 ? 65 LYS AS NZ  1 
ATOM 11046  N N   . ARG S  2 66 ? 224.163 155.668 112.184 1.00 34.23 ? 66 ARG AS N   1 
ATOM 11047  C CA  . ARG S  2 66 ? 223.767 154.626 113.120 1.00 34.23 ? 66 ARG AS CA  1 
ATOM 11048  C C   . ARG S  2 66 ? 224.936 154.144 113.967 1.00 34.23 ? 66 ARG AS C   1 
ATOM 11049  O O   . ARG S  2 66 ? 224.744 153.788 115.133 1.00 34.23 ? 66 ARG AS O   1 
ATOM 11050  C CB  . ARG S  2 66 ? 223.154 153.467 112.343 1.00 34.23 ? 66 ARG AS CB  1 
ATOM 11051  C CG  . ARG S  2 66 ? 222.594 152.364 113.185 1.00 34.23 ? 66 ARG AS CG  1 
ATOM 11052  C CD  . ARG S  2 66 ? 222.028 151.272 112.299 1.00 34.23 ? 66 ARG AS CD  1 
ATOM 11053  N NE  . ARG S  2 66 ? 220.890 151.745 111.520 1.00 34.23 ? 66 ARG AS NE  1 
ATOM 11054  C CZ  . ARG S  2 66 ? 220.885 151.860 110.197 1.00 34.23 ? 66 ARG AS CZ  1 
ATOM 11055  N NH1 . ARG S  2 66 ? 221.961 151.537 109.498 1.00 34.23 ? 66 ARG AS NH1 1 
ATOM 11056  N NH2 . ARG S  2 66 ? 219.801 152.298 109.574 1.00 34.23 ? 66 ARG AS NH2 1 
ATOM 11057  N N   . ILE S  2 67 ? 226.146 154.130 113.411 1.00 33.10 ? 67 ILE AS N   1 
ATOM 11058  C CA  . ILE S  2 67 ? 227.299 153.519 114.059 1.00 33.10 ? 67 ILE AS CA  1 
ATOM 11059  C C   . ILE S  2 67 ? 228.438 154.496 114.292 1.00 33.10 ? 67 ILE AS C   1 
ATOM 11060  O O   . ILE S  2 67 ? 229.486 154.090 114.795 1.00 33.10 ? 67 ILE AS O   1 
ATOM 11061  C CB  . ILE S  2 67 ? 227.811 152.307 113.259 1.00 33.10 ? 67 ILE AS CB  1 
ATOM 11062  C CG1 . ILE S  2 67 ? 228.511 152.784 111.993 1.00 33.10 ? 67 ILE AS CG1 1 
ATOM 11063  C CG2 . ILE S  2 67 ? 226.670 151.381 112.912 1.00 33.10 ? 67 ILE AS CG2 1 
ATOM 11064  C CD1 . ILE S  2 67 ? 229.122 151.678 111.196 1.00 33.10 ? 67 ILE AS CD1 1 
ATOM 11065  N N   . GLY S  2 68 ? 228.278 155.754 113.935 1.00 33.52 ? 68 GLY AS N   1 
ATOM 11066  C CA  . GLY S  2 68 ? 229.330 156.719 114.135 1.00 33.52 ? 68 GLY AS CA  1 
ATOM 11067  C C   . GLY S  2 68 ? 228.780 158.117 114.115 1.00 33.52 ? 68 GLY AS C   1 
ATOM 11068  O O   . GLY S  2 68 ? 227.577 158.334 114.256 1.00 33.52 ? 68 GLY AS O   1 
ATOM 11069  N N   . LYS S  2 69 ? 229.673 159.080 113.938 1.00 33.19 ? 69 LYS AS N   1 
ATOM 11070  C CA  . LYS S  2 69 ? 229.289 160.478 113.845 1.00 33.19 ? 69 LYS AS CA  1 
ATOM 11071  C C   . LYS S  2 69 ? 229.431 160.929 112.402 1.00 33.19 ? 69 LYS AS C   1 
ATOM 11072  O O   . LYS S  2 69 ? 230.506 160.794 111.809 1.00 33.19 ? 69 LYS AS O   1 
ATOM 11073  C CB  . LYS S  2 69 ? 230.136 161.356 114.763 1.00 33.19 ? 69 LYS AS CB  1 
ATOM 11074  C CG  . LYS S  2 69 ? 229.807 162.831 114.636 1.00 33.19 ? 69 LYS AS CG  1 
ATOM 11075  C CD  . LYS S  2 69 ? 230.504 163.654 115.695 1.00 33.19 ? 69 LYS AS CD  1 
ATOM 11076  C CE  . LYS S  2 69 ? 231.998 163.486 115.600 1.00 33.19 ? 69 LYS AS CE  1 
ATOM 11077  N NZ  . LYS S  2 69 ? 232.733 164.780 115.637 1.00 33.19 ? 69 LYS AS NZ  1 
ATOM 11078  N N   . VAL S  2 70 ? 228.347 161.445 111.840 1.00 30.38 ? 70 VAL AS N   1 
ATOM 11079  C CA  . VAL S  2 70 ? 228.378 162.082 110.532 1.00 30.38 ? 70 VAL AS CA  1 
ATOM 11080  C C   . VAL S  2 70 ? 228.534 163.576 110.756 1.00 30.38 ? 70 VAL AS C   1 
ATOM 11081  O O   . VAL S  2 70 ? 227.712 164.200 111.433 1.00 30.38 ? 70 VAL AS O   1 
ATOM 11082  C CB  . VAL S  2 70 ? 227.111 161.769 109.728 1.00 30.38 ? 70 VAL AS CB  1 
ATOM 11083  C CG1 . VAL S  2 70 ? 227.106 162.549 108.443 1.00 30.38 ? 70 VAL AS CG1 1 
ATOM 11084  C CG2 . VAL S  2 70 ? 227.043 160.297 109.436 1.00 30.38 ? 70 VAL AS CG2 1 
ATOM 11085  N N   . VAL S  2 71 ? 229.598 164.146 110.207 1.00 30.31 ? 71 VAL AS N   1 
ATOM 11086  C CA  . VAL S  2 71 ? 229.891 165.555 110.428 1.00 30.31 ? 71 VAL AS CA  1 
ATOM 11087  C C   . VAL S  2 71 ? 229.147 166.441 109.442 1.00 30.31 ? 71 VAL AS C   1 
ATOM 11088  O O   . VAL S  2 71 ? 228.614 167.485 109.821 1.00 30.31 ? 71 VAL AS O   1 
ATOM 11089  C CB  . VAL S  2 71 ? 231.410 165.785 110.350 1.00 30.31 ? 71 VAL AS CB  1 
ATOM 11090  C CG1 . VAL S  2 71 ? 231.737 167.218 110.689 1.00 30.31 ? 71 VAL AS CG1 1 
ATOM 11091  C CG2 . VAL S  2 71 ? 232.130 164.841 111.284 1.00 30.31 ? 71 VAL AS CG2 1 
ATOM 11092  N N   . SER S  2 72 ? 229.092 166.041 108.176 1.00 28.53 ? 72 SER AS N   1 
ATOM 11093  C CA  . SER S  2 72 ? 228.537 166.895 107.143 1.00 28.53 ? 72 SER AS CA  1 
ATOM 11094  C C   . SER S  2 72 ? 228.233 166.057 105.915 1.00 28.53 ? 72 SER AS C   1 
ATOM 11095  O O   . SER S  2 72 ? 228.865 165.027 105.682 1.00 28.53 ? 72 SER AS O   1 
ATOM 11096  C CB  . SER S  2 72 ? 229.507 168.023 106.790 1.00 28.53 ? 72 SER AS CB  1 
ATOM 11097  O OG  . SER S  2 72 ? 228.982 168.853 105.776 1.00 28.53 ? 72 SER AS OG  1 
ATOM 11098  N N   . SER S  2 73 ? 227.259 166.512 105.135 1.00 24.86 ? 73 SER AS N   1 
ATOM 11099  C CA  . SER S  2 73 ? 226.915 165.887 103.869 1.00 24.86 ? 73 SER AS CA  1 
ATOM 11100  C C   . SER S  2 73 ? 226.480 166.971 102.898 1.00 24.86 ? 73 SER AS C   1 
ATOM 11101  O O   . SER S  2 73 ? 226.064 168.057 103.302 1.00 24.86 ? 73 SER AS O   1 
ATOM 11102  C CB  . SER S  2 73 ? 225.809 164.849 104.035 1.00 24.86 ? 73 SER AS CB  1 
ATOM 11103  O OG  . SER S  2 73 ? 224.790 165.338 104.882 1.00 24.86 ? 73 SER AS OG  1 
ATOM 11104  N N   . ARG S  2 74 ? 226.565 166.665 101.608 1.00 23.03 ? 74 ARG AS N   1 
ATOM 11105  C CA  . ARG S  2 74 ? 226.326 167.694 100.611 1.00 23.03 ? 74 ARG AS CA  1 
ATOM 11106  C C   . ARG S  2 74 ? 226.192 167.052 99.241  1.00 23.03 ? 74 ARG AS C   1 
ATOM 11107  O O   . ARG S  2 74 ? 226.923 166.117 98.922  1.00 23.03 ? 74 ARG AS O   1 
ATOM 11108  C CB  . ARG S  2 74 ? 227.472 168.712 100.616 1.00 23.03 ? 74 ARG AS CB  1 
ATOM 11109  C CG  . ARG S  2 74 ? 227.395 169.774 99.554  1.00 23.03 ? 74 ARG AS CG  1 
ATOM 11110  C CD  . ARG S  2 74 ? 226.272 170.753 99.834  1.00 23.03 ? 74 ARG AS CD  1 
ATOM 11111  N NE  . ARG S  2 74 ? 226.166 171.743 98.766  1.00 23.03 ? 74 ARG AS NE  1 
ATOM 11112  C CZ  . ARG S  2 74 ? 225.052 172.393 98.445  1.00 23.03 ? 74 ARG AS CZ  1 
ATOM 11113  N NH1 . ARG S  2 74 ? 225.061 173.273 97.453  1.00 23.03 ? 74 ARG AS NH1 1 
ATOM 11114  N NH2 . ARG S  2 74 ? 223.930 172.162 99.110  1.00 23.03 ? 74 ARG AS NH2 1 
ATOM 11115  N N   . VAL S  2 75 ? 225.256 167.555 98.444  1.00 20.62 ? 75 VAL AS N   1 
ATOM 11116  C CA  . VAL S  2 75 ? 225.130 167.195 97.038  1.00 20.62 ? 75 VAL AS CA  1 
ATOM 11117  C C   . VAL S  2 75 ? 225.356 168.448 96.212  1.00 20.62 ? 75 VAL AS C   1 
ATOM 11118  O O   . VAL S  2 75 ? 224.786 169.502 96.508  1.00 20.62 ? 75 VAL AS O   1 
ATOM 11119  C CB  . VAL S  2 75 ? 223.758 166.579 96.718  1.00 20.62 ? 75 VAL AS CB  1 
ATOM 11120  C CG1 . VAL S  2 75 ? 223.691 166.174 95.264  1.00 20.62 ? 75 VAL AS CG1 1 
ATOM 11121  C CG2 . VAL S  2 75 ? 223.503 165.393 97.599  1.00 20.62 ? 75 VAL AS CG2 1 
ATOM 11122  N N   . ILE S  2 76 ? 226.187 168.337 95.186  1.00 22.38 ? 76 ILE AS N   1 
ATOM 11123  C CA  . ILE S  2 76 ? 226.457 169.428 94.263  1.00 22.38 ? 76 ILE AS CA  1 
ATOM 11124  C C   . ILE S  2 76 ? 225.902 169.009 92.913  1.00 22.38 ? 76 ILE AS C   1 
ATOM 11125  O O   . ILE S  2 76 ? 226.438 168.105 92.267  1.00 22.38 ? 76 ILE AS O   1 
ATOM 11126  C CB  . ILE S  2 76 ? 227.952 169.746 94.186  1.00 22.38 ? 76 ILE AS CB  1 
ATOM 11127  C CG1 . ILE S  2 76 ? 228.428 170.327 95.513  1.00 22.38 ? 76 ILE AS CG1 1 
ATOM 11128  C CG2 . ILE S  2 76 ? 228.232 170.711 93.068  1.00 22.38 ? 76 ILE AS CG2 1 
ATOM 11129  C CD1 . ILE S  2 76 ? 229.916 170.384 95.638  1.00 22.38 ? 76 ILE AS CD1 1 
ATOM 11130  N N   . ALA S  2 77 ? 224.824 169.659 92.483  1.00 23.46 ? 77 ALA AS N   1 
ATOM 11131  C CA  . ALA S  2 77 ? 224.096 169.189 91.314  1.00 23.46 ? 77 ALA AS CA  1 
ATOM 11132  C C   . ALA S  2 77 ? 224.853 169.469 90.025  1.00 23.46 ? 77 ALA AS C   1 
ATOM 11133  O O   . ALA S  2 77 ? 225.047 168.566 89.207  1.00 23.46 ? 77 ALA AS O   1 
ATOM 11134  C CB  . ALA S  2 77 ? 222.713 169.827 91.274  1.00 23.46 ? 77 ALA AS CB  1 
ATOM 11135  N N   . ARG S  2 78 ? 225.270 170.715 89.810  1.00 27.36 ? 78 ARG AS N   1 
ATOM 11136  C CA  . ARG S  2 78 ? 226.089 171.072 88.656  1.00 27.36 ? 78 ARG AS CA  1 
ATOM 11137  C C   . ARG S  2 78 ? 227.424 171.597 89.157  1.00 27.36 ? 78 ARG AS C   1 
ATOM 11138  O O   . ARG S  2 78 ? 227.559 172.794 89.440  1.00 27.36 ? 78 ARG AS O   1 
ATOM 11139  C CB  . ARG S  2 78 ? 225.396 172.111 87.776  1.00 27.36 ? 78 ARG AS CB  1 
ATOM 11140  C CG  . ARG S  2 78 ? 225.669 171.917 86.302  1.00 27.36 ? 78 ARG AS CG  1 
ATOM 11141  C CD  . ARG S  2 78 ? 224.974 172.960 85.465  1.00 27.36 ? 78 ARG AS CD  1 
ATOM 11142  N NE  . ARG S  2 78 ? 225.501 174.292 85.726  1.00 27.36 ? 78 ARG AS NE  1 
ATOM 11143  C CZ  . ARG S  2 78 ? 224.963 175.413 85.261  1.00 27.36 ? 78 ARG AS CZ  1 
ATOM 11144  N NH1 . ARG S  2 78 ? 225.516 176.582 85.553  1.00 27.36 ? 78 ARG AS NH1 1 
ATOM 11145  N NH2 . ARG S  2 78 ? 223.878 175.368 84.501  1.00 27.36 ? 78 ARG AS NH2 1 
ATOM 11146  N N   . PRO S  2 79 ? 228.434 170.749 89.297  1.00 28.87 ? 79 PRO AS N   1 
ATOM 11147  C CA  . PRO S  2 79 ? 229.733 171.223 89.763  1.00 28.87 ? 79 PRO AS CA  1 
ATOM 11148  C C   . PRO S  2 79 ? 230.471 171.952 88.659  1.00 28.87 ? 79 PRO AS C   1 
ATOM 11149  O O   . PRO S  2 79 ? 230.385 171.601 87.481  1.00 28.87 ? 79 PRO AS O   1 
ATOM 11150  C CB  . PRO S  2 79 ? 230.464 169.933 90.155  1.00 28.87 ? 79 PRO AS CB  1 
ATOM 11151  C CG  . PRO S  2 79 ? 229.460 168.838 90.032  1.00 28.87 ? 79 PRO AS CG  1 
ATOM 11152  C CD  . PRO S  2 79 ? 228.442 169.302 89.063  1.00 28.87 ? 79 PRO AS CD  1 
ATOM 11153  N N   . HIS S  2 80 ? 231.203 172.983 89.059  1.00 36.25 ? 80 HIS AS N   1 
ATOM 11154  C CA  . HIS S  2 80 ? 231.950 173.780 88.103  1.00 36.25 ? 80 HIS AS CA  1 
ATOM 11155  C C   . HIS S  2 80 ? 233.095 172.969 87.509  1.00 36.25 ? 80 HIS AS C   1 
ATOM 11156  O O   . HIS S  2 80 ? 233.615 172.039 88.128  1.00 36.25 ? 80 HIS AS O   1 
ATOM 11157  C CB  . HIS S  2 80 ? 232.483 175.040 88.775  1.00 36.25 ? 80 HIS AS CB  1 
ATOM 11158  C CG  . HIS S  2 80 ? 233.004 176.062 87.818  1.00 36.25 ? 80 HIS AS CG  1 
ATOM 11159  N ND1 . HIS S  2 80 ? 234.308 176.069 87.377  1.00 36.25 ? 80 HIS AS ND1 1 
ATOM 11160  C CD2 . HIS S  2 80 ? 232.399 177.113 87.218  1.00 36.25 ? 80 HIS AS CD2 1 
ATOM 11161  C CE1 . HIS S  2 80 ? 234.486 177.080 86.547  1.00 36.25 ? 80 HIS AS CE1 1 
ATOM 11162  N NE2 . HIS S  2 80 ? 233.342 177.729 86.433  1.00 36.25 ? 80 HIS AS NE2 1 
ATOM 11163  N N   . ASN S  2 81 ? 233.486 173.327 86.286  1.00 39.17 ? 81 ASN AS N   1 
ATOM 11164  C CA  . ASN S  2 81 ? 234.517 172.558 85.599  1.00 39.17 ? 81 ASN AS CA  1 
ATOM 11165  C C   . ASN S  2 81 ? 235.887 172.760 86.231  1.00 39.17 ? 81 ASN AS C   1 
ATOM 11166  O O   . ASN S  2 81 ? 236.755 171.887 86.116  1.00 39.17 ? 81 ASN AS O   1 
ATOM 11167  C CB  . ASN S  2 81 ? 234.549 172.928 84.118  1.00 39.17 ? 81 ASN AS CB  1 
ATOM 11168  C CG  . ASN S  2 81 ? 233.306 172.475 83.384  1.00 39.17 ? 81 ASN AS CG  1 
ATOM 11169  O OD1 . ASN S  2 81 ? 233.326 171.479 82.662  1.00 39.17 ? 81 ASN AS OD1 1 
ATOM 11170  N ND2 . ASN S  2 81 ? 232.211 173.201 83.570  1.00 39.17 ? 81 ASN AS ND2 1 
ATOM 11171  N N   . ASP S  2 82 ? 236.104 173.898 86.893  1.00 38.81 ? 82 ASP AS N   1 
ATOM 11172  C CA  . ASP S  2 82 ? 237.341 174.093 87.639  1.00 38.81 ? 82 ASP AS CA  1 
ATOM 11173  C C   . ASP S  2 82 ? 237.422 173.146 88.824  1.00 38.81 ? 82 ASP AS C   1 
ATOM 11174  O O   . ASP S  2 82 ? 238.522 172.782 89.252  1.00 38.81 ? 82 ASP AS O   1 
ATOM 11175  C CB  . ASP S  2 82 ? 237.451 175.539 88.118  1.00 38.81 ? 82 ASP AS CB  1 
ATOM 11176  C CG  . ASP S  2 82 ? 237.855 176.493 87.011  1.00 38.81 ? 82 ASP AS CG  1 
ATOM 11177  O OD1 . ASP S  2 82 ? 237.555 176.203 85.833  1.00 38.81 ? 82 ASP AS OD1 1 
ATOM 11178  O OD2 . ASP S  2 82 ? 238.472 177.533 87.318  1.00 38.81 ? 82 ASP AS OD2 1 
ATOM 11179  N N   . ILE S  2 83 ? 236.280 172.740 89.362  1.00 37.93 ? 83 ILE AS N   1 
ATOM 11180  C CA  . ILE S  2 83 ? 236.246 171.821 90.486  1.00 37.93 ? 83 ILE AS CA  1 
ATOM 11181  C C   . ILE S  2 83 ? 236.389 170.388 89.991  1.00 37.93 ? 83 ILE AS C   1 
ATOM 11182  O O   . ILE S  2 83 ? 237.403 170.025 89.398  1.00 37.93 ? 83 ILE AS O   1 
ATOM 11183  C CB  . ILE S  2 83 ? 234.957 171.999 91.300  1.00 37.93 ? 83 ILE AS CB  1 
ATOM 11184  C CG1 . ILE S  2 83 ? 234.780 173.466 91.687  1.00 37.93 ? 83 ILE AS CG1 1 
ATOM 11185  C CG2 . ILE S  2 83 ? 234.985 171.127 92.535  1.00 37.93 ? 83 ILE AS CG2 1 
ATOM 11186  C CD1 . ILE S  2 83 ? 235.944 174.030 92.457  1.00 37.93 ? 83 ILE AS CD1 1 
ATOM 11187  N N   . GLU T  2 3  ? 208.239 167.533 81.669  1.00 28.07 ? 3  GLU AT N   1 
ATOM 11188  C CA  . GLU T  2 3  ? 209.230 167.560 82.733  1.00 28.07 ? 3  GLU AT CA  1 
ATOM 11189  C C   . GLU T  2 3  ? 208.702 168.307 83.943  1.00 28.07 ? 3  GLU AT C   1 
ATOM 11190  O O   . GLU T  2 3  ? 207.646 168.923 83.880  1.00 28.07 ? 3  GLU AT O   1 
ATOM 11191  C CB  . GLU T  2 3  ? 210.527 168.194 82.242  1.00 28.07 ? 3  GLU AT CB  1 
ATOM 11192  C CG  . GLU T  2 3  ? 211.357 167.291 81.341  1.00 28.07 ? 3  GLU AT CG  1 
ATOM 11193  C CD  . GLU T  2 3  ? 211.338 165.832 81.773  1.00 28.07 ? 3  GLU AT CD  1 
ATOM 11194  O OE1 . GLU T  2 3  ? 211.528 165.549 82.974  1.00 28.07 ? 3  GLU AT OE1 1 
ATOM 11195  O OE2 . GLU T  2 3  ? 211.139 164.959 80.904  1.00 28.07 ? 3  GLU AT OE2 1 
ATOM 11196  N N   . ALA T  2 4  ? 209.445 168.256 85.042  1.00 25.54 ? 4  ALA AT N   1 
ATOM 11197  C CA  . ALA T  2 4  ? 208.955 168.796 86.296  1.00 25.54 ? 4  ALA AT CA  1 
ATOM 11198  C C   . ALA T  2 4  ? 208.845 170.313 86.222  1.00 25.54 ? 4  ALA AT C   1 
ATOM 11199  O O   . ALA T  2 4  ? 209.237 170.946 85.244  1.00 25.54 ? 4  ALA AT O   1 
ATOM 11200  C CB  . ALA T  2 4  ? 209.864 168.389 87.448  1.00 25.54 ? 4  ALA AT CB  1 
ATOM 11201  N N   . LEU T  2 5  ? 208.309 170.898 87.286  1.00 24.41 ? 5  LEU AT N   1 
ATOM 11202  C CA  . LEU T  2 5  ? 208.028 172.323 87.318  1.00 24.41 ? 5  LEU AT CA  1 
ATOM 11203  C C   . LEU T  2 5  ? 208.242 172.846 88.727  1.00 24.41 ? 5  LEU AT C   1 
ATOM 11204  O O   . LEU T  2 5  ? 207.653 172.325 89.676  1.00 24.41 ? 5  LEU AT O   1 
ATOM 11205  C CB  . LEU T  2 5  ? 206.595 172.592 86.861  1.00 24.41 ? 5  LEU AT CB  1 
ATOM 11206  C CG  . LEU T  2 5  ? 206.115 174.034 86.840  1.00 24.41 ? 5  LEU AT CG  1 
ATOM 11207  C CD1 . LEU T  2 5  ? 206.774 174.775 85.709  1.00 24.41 ? 5  LEU AT CD1 1 
ATOM 11208  C CD2 . LEU T  2 5  ? 204.624 174.066 86.689  1.00 24.41 ? 5  LEU AT CD2 1 
ATOM 11209  N N   . GLY T  2 6  ? 209.064 173.875 88.862  1.00 22.46 ? 6  GLY AT N   1 
ATOM 11210  C CA  . GLY T  2 6  ? 209.381 174.449 90.161  1.00 22.46 ? 6  GLY AT CA  1 
ATOM 11211  C C   . GLY T  2 6  ? 208.988 175.910 90.224  1.00 22.46 ? 6  GLY AT C   1 
ATOM 11212  O O   . GLY T  2 6  ? 209.240 176.665 89.288  1.00 22.46 ? 6  GLY AT O   1 
ATOM 11213  N N   . LEU T  2 7  ? 208.381 176.303 91.341  1.00 23.77 ? 7  LEU AT N   1 
ATOM 11214  C CA  . LEU T  2 7  ? 207.844 177.645 91.512  1.00 23.77 ? 7  LEU AT CA  1 
ATOM 11215  C C   . LEU T  2 7  ? 208.344 178.242 92.814  1.00 23.77 ? 7  LEU AT C   1 
ATOM 11216  O O   . LEU T  2 7  ? 208.358 177.565 93.843  1.00 23.77 ? 7  LEU AT O   1 
ATOM 11217  C CB  . LEU T  2 7  ? 206.318 177.625 91.520  1.00 23.77 ? 7  LEU AT CB  1 
ATOM 11218  C CG  . LEU T  2 7  ? 205.632 177.017 90.306  1.00 23.77 ? 7  LEU AT CG  1 
ATOM 11219  C CD1 . LEU T  2 7  ? 204.145 176.993 90.517  1.00 23.77 ? 7  LEU AT CD1 1 
ATOM 11220  C CD2 . LEU T  2 7  ? 205.968 177.821 89.087  1.00 23.77 ? 7  LEU AT CD2 1 
ATOM 11221  N N   . ILE T  2 8  ? 208.745 179.507 92.769  1.00 24.74 ? 8  ILE AT N   1 
ATOM 11222  C CA  . ILE T  2 8  ? 209.051 180.285 93.961  1.00 24.74 ? 8  ILE AT CA  1 
ATOM 11223  C C   . ILE T  2 8  ? 208.280 181.588 93.870  1.00 24.74 ? 8  ILE AT C   1 
ATOM 11224  O O   . ILE T  2 8  ? 208.179 182.181 92.792  1.00 24.74 ? 8  ILE AT O   1 
ATOM 11225  C CB  . ILE T  2 8  ? 210.559 180.563 94.115  1.00 24.74 ? 8  ILE AT CB  1 
ATOM 11226  C CG1 . ILE T  2 8  ? 211.367 179.298 93.872  1.00 24.74 ? 8  ILE AT CG1 1 
ATOM 11227  C CG2 . ILE T  2 8  ? 210.864 181.103 95.493  1.00 24.74 ? 8  ILE AT CG2 1 
ATOM 11228  C CD1 . ILE T  2 8  ? 212.811 179.450 94.207  1.00 24.74 ? 8  ILE AT CD1 1 
ATOM 11229  N N   . GLU T  2 9  ? 207.733 182.035 94.994  1.00 27.92 ? 9  GLU AT N   1 
ATOM 11230  C CA  . GLU T  2 9  ? 206.934 183.249 95.031  1.00 27.92 ? 9  GLU AT CA  1 
ATOM 11231  C C   . GLU T  2 9  ? 207.444 184.162 96.128  1.00 27.92 ? 9  GLU AT C   1 
ATOM 11232  O O   . GLU T  2 9  ? 207.556 183.746 97.283  1.00 27.92 ? 9  GLU AT O   1 
ATOM 11233  C CB  . GLU T  2 9  ? 205.464 182.938 95.261  1.00 27.92 ? 9  GLU AT CB  1 
ATOM 11234  C CG  . GLU T  2 9  ? 204.589 184.159 95.231  1.00 27.92 ? 9  GLU AT CG  1 
ATOM 11235  C CD  . GLU T  2 9  ? 203.153 183.829 94.931  1.00 27.92 ? 9  GLU AT CD  1 
ATOM 11236  O OE1 . GLU T  2 9  ? 202.591 182.950 95.616  1.00 27.92 ? 9  GLU AT OE1 1 
ATOM 11237  O OE2 . GLU T  2 9  ? 202.586 184.441 94.005  1.00 27.92 ? 9  GLU AT OE2 1 
ATOM 11238  N N   . THR T  2 10 ? 207.731 185.407 95.769  1.00 28.33 ? 10 THR AT N   1 
ATOM 11239  C CA  . THR T  2 10 ? 208.354 186.362 96.666  1.00 28.33 ? 10 THR AT CA  1 
ATOM 11240  C C   . THR T  2 10 ? 207.591 187.676 96.640  1.00 28.33 ? 10 THR AT C   1 
ATOM 11241  O O   . THR T  2 10 ? 206.790 187.936 95.741  1.00 28.33 ? 10 THR AT O   1 
ATOM 11242  C CB  . THR T  2 10 ? 209.806 186.619 96.273  1.00 28.33 ? 10 THR AT CB  1 
ATOM 11243  O OG1 . THR T  2 10 ? 209.858 187.001 94.895  1.00 28.33 ? 10 THR AT OG1 1 
ATOM 11244  C CG2 . THR T  2 10 ? 210.634 185.376 96.462  1.00 28.33 ? 10 THR AT CG2 1 
ATOM 11245  N N   . LYS T  2 11 ? 207.853 188.507 97.643  1.00 29.48 ? 11 LYS AT N   1 
ATOM 11246  C CA  . LYS T  2 11 ? 207.390 189.887 97.649  1.00 29.48 ? 11 LYS AT CA  1 
ATOM 11247  C C   . LYS T  2 11 ? 208.467 190.768 97.031  1.00 29.48 ? 11 LYS AT C   1 
ATOM 11248  O O   . LYS T  2 11 ? 209.575 190.866 97.565  1.00 29.48 ? 11 LYS AT O   1 
ATOM 11249  C CB  . LYS T  2 11 ? 207.078 190.354 99.066  1.00 29.48 ? 11 LYS AT CB  1 
ATOM 11250  C CG  . LYS T  2 11 ? 205.939 189.621 99.720  1.00 29.48 ? 11 LYS AT CG  1 
ATOM 11251  C CD  . LYS T  2 11 ? 205.865 189.947 101.199 1.00 29.48 ? 11 LYS AT CD  1 
ATOM 11252  C CE  . LYS T  2 11 ? 205.437 188.736 102.007 1.00 29.48 ? 11 LYS AT CE  1 
ATOM 11253  N NZ  . LYS T  2 11 ? 205.595 188.964 103.466 1.00 29.48 ? 11 LYS AT NZ  1 
ATOM 11254  N N   . GLY T  2 12 ? 208.147 191.405 95.916  1.00 26.32 ? 12 GLY AT N   1 
ATOM 11255  C CA  . GLY T  2 12 ? 209.086 192.295 95.272  1.00 26.32 ? 12 GLY AT CA  1 
ATOM 11256  C C   . GLY T  2 12 ? 209.922 191.594 94.218  1.00 26.32 ? 12 GLY AT C   1 
ATOM 11257  O O   . GLY T  2 12 ? 210.077 190.377 94.208  1.00 26.32 ? 12 GLY AT O   1 
ATOM 11258  N N   . LEU T  2 13 ? 210.476 192.399 93.316  1.00 25.10 ? 13 LEU AT N   1 
ATOM 11259  C CA  . LEU T  2 13 ? 211.199 191.851 92.178  1.00 25.10 ? 13 LEU AT CA  1 
ATOM 11260  C C   . LEU T  2 13 ? 212.640 191.505 92.513  1.00 25.10 ? 13 LEU AT C   1 
ATOM 11261  O O   . LEU T  2 13 ? 213.202 190.583 91.917  1.00 25.10 ? 13 LEU AT O   1 
ATOM 11262  C CB  . LEU T  2 13 ? 211.172 192.835 91.017  1.00 25.10 ? 13 LEU AT CB  1 
ATOM 11263  C CG  . LEU T  2 13 ? 211.803 192.312 89.736  1.00 25.10 ? 13 LEU AT CG  1 
ATOM 11264  C CD1 . LEU T  2 13 ? 210.889 191.308 89.089  1.00 25.10 ? 13 LEU AT CD1 1 
ATOM 11265  C CD2 . LEU T  2 13 ? 212.094 193.449 88.792  1.00 25.10 ? 13 LEU AT CD2 1 
ATOM 11266  N N   . VAL T  2 14 ? 213.258 192.220 93.451  1.00 25.57 ? 14 VAL AT N   1 
ATOM 11267  C CA  . VAL T  2 14 ? 214.669 191.982 93.727  1.00 25.57 ? 14 VAL AT CA  1 
ATOM 11268  C C   . VAL T  2 14 ? 214.873 190.598 94.326  1.00 25.57 ? 14 VAL AT C   1 
ATOM 11269  O O   . VAL T  2 14 ? 215.770 189.858 93.912  1.00 25.57 ? 14 VAL AT O   1 
ATOM 11270  C CB  . VAL T  2 14 ? 215.234 193.085 94.636  1.00 25.57 ? 14 VAL AT CB  1 
ATOM 11271  C CG1 . VAL T  2 14 ? 216.610 192.710 95.121  1.00 25.57 ? 14 VAL AT CG1 1 
ATOM 11272  C CG2 . VAL T  2 14 ? 215.296 194.388 93.884  1.00 25.57 ? 14 VAL AT CG2 1 
ATOM 11273  N N   . ALA T  2 15 ? 214.045 190.219 95.298  1.00 25.50 ? 15 ALA AT N   1 
ATOM 11274  C CA  . ALA T  2 15 ? 214.167 188.889 95.878  1.00 25.50 ? 15 ALA AT CA  1 
ATOM 11275  C C   . ALA T  2 15 ? 213.888 187.797 94.863  1.00 25.50 ? 15 ALA AT C   1 
ATOM 11276  O O   . ALA T  2 15 ? 214.314 186.659 95.063  1.00 25.50 ? 15 ALA AT O   1 
ATOM 11277  C CB  . ALA T  2 15 ? 213.226 188.740 97.068  1.00 25.50 ? 15 ALA AT CB  1 
ATOM 11278  N N   . CYS T  2 16 ? 213.190 188.114 93.778  1.00 25.76 ? 16 CYS AT N   1 
ATOM 11279  C CA  . CYS T  2 16 ? 212.889 187.106 92.774  1.00 25.76 ? 16 CYS AT CA  1 
ATOM 11280  C C   . CYS T  2 16 ? 213.992 186.994 91.733  1.00 25.76 ? 16 CYS AT C   1 
ATOM 11281  O O   . CYS T  2 16 ? 214.169 185.928 91.141  1.00 25.76 ? 16 CYS AT O   1 
ATOM 11282  C CB  . CYS T  2 16 ? 211.556 187.422 92.106  1.00 25.76 ? 16 CYS AT CB  1 
ATOM 11283  S SG  . CYS T  2 16 ? 211.220 186.478 90.627  1.00 25.76 ? 16 CYS AT SG  1 
ATOM 11284  N N   . ILE T  2 17 ? 214.746 188.065 91.494  1.00 24.96 ? 17 ILE AT N   1 
ATOM 11285  C CA  . ILE T  2 17 ? 215.889 187.943 90.598  1.00 24.96 ? 17 ILE AT CA  1 
ATOM 11286  C C   . ILE T  2 17 ? 217.027 187.215 91.289  1.00 24.96 ? 17 ILE AT C   1 
ATOM 11287  O O   . ILE T  2 17 ? 217.816 186.523 90.639  1.00 24.96 ? 17 ILE AT O   1 
ATOM 11288  C CB  . ILE T  2 17 ? 216.338 189.320 90.088  1.00 24.96 ? 17 ILE AT CB  1 
ATOM 11289  C CG1 . ILE T  2 17 ? 215.206 189.999 89.334  1.00 24.96 ? 17 ILE AT CG1 1 
ATOM 11290  C CG2 . ILE T  2 17 ? 217.518 189.177 89.167  1.00 24.96 ? 17 ILE AT CG2 1 
ATOM 11291  C CD1 . ILE T  2 17 ? 215.552 191.382 88.877  1.00 24.96 ? 17 ILE AT CD1 1 
ATOM 11292  N N   . GLU T  2 18 ? 217.138 187.343 92.607  1.00 26.38 ? 18 GLU AT N   1 
ATOM 11293  C CA  . GLU T  2 18 ? 218.142 186.562 93.315  1.00 26.38 ? 18 GLU AT CA  1 
ATOM 11294  C C   . GLU T  2 18 ? 217.754 185.092 93.367  1.00 26.38 ? 18 GLU AT C   1 
ATOM 11295  O O   . GLU T  2 18 ? 218.613 184.215 93.235  1.00 26.38 ? 18 GLU AT O   1 
ATOM 11296  C CB  . GLU T  2 18 ? 218.351 187.123 94.716  1.00 26.38 ? 18 GLU AT CB  1 
ATOM 11297  C CG  . GLU T  2 18 ? 219.222 186.263 95.602  1.00 26.38 ? 18 GLU AT CG  1 
ATOM 11298  C CD  . GLU T  2 18 ? 220.701 186.338 95.260  1.00 26.38 ? 18 GLU AT CD  1 
ATOM 11299  O OE1 . GLU T  2 18 ? 221.053 186.765 94.143  1.00 26.38 ? 18 GLU AT OE1 1 
ATOM 11300  O OE2 . GLU T  2 18 ? 221.523 185.962 96.120  1.00 26.38 ? 18 GLU AT OE2 1 
ATOM 11301  N N   . ALA T  2 19 ? 216.468 184.799 93.544  1.00 24.74 ? 19 ALA AT N   1 
ATOM 11302  C CA  . ALA T  2 19 ? 216.020 183.413 93.499  1.00 24.74 ? 19 ALA AT CA  1 
ATOM 11303  C C   . ALA T  2 19 ? 216.219 182.814 92.117  1.00 24.74 ? 19 ALA AT C   1 
ATOM 11304  O O   . ALA T  2 19 ? 216.643 181.665 91.989  1.00 24.74 ? 19 ALA AT O   1 
ATOM 11305  C CB  . ALA T  2 19 ? 214.556 183.319 93.906  1.00 24.74 ? 19 ALA AT CB  1 
ATOM 11306  N N   . ALA T  2 20 ? 215.919 183.574 91.070  1.00 24.94 ? 20 ALA AT N   1 
ATOM 11307  C CA  . ALA T  2 20 ? 216.053 183.041 89.721  1.00 24.94 ? 20 ALA AT CA  1 
ATOM 11308  C C   . ALA T  2 20 ? 217.510 182.858 89.341  1.00 24.94 ? 20 ALA AT C   1 
ATOM 11309  O O   . ALA T  2 20 ? 217.843 181.963 88.559  1.00 24.94 ? 20 ALA AT O   1 
ATOM 11310  C CB  . ALA T  2 20 ? 215.363 183.960 88.722  1.00 24.94 ? 20 ALA AT CB  1 
ATOM 11311  N N   . ASP T  2 21 ? 218.392 183.703 89.869  1.00 26.66 ? 21 ASP AT N   1 
ATOM 11312  C CA  . ASP T  2 21 ? 219.811 183.559 89.571  1.00 26.66 ? 21 ASP AT CA  1 
ATOM 11313  C C   . ASP T  2 21 ? 220.400 182.346 90.275  1.00 26.66 ? 21 ASP AT C   1 
ATOM 11314  O O   . ASP T  2 21 ? 221.191 181.603 89.685  1.00 26.66 ? 21 ASP AT O   1 
ATOM 11315  C CB  . ASP T  2 21 ? 220.559 184.824 89.972  1.00 26.66 ? 21 ASP AT CB  1 
ATOM 11316  C CG  . ASP T  2 21 ? 222.032 184.745 89.665  1.00 26.66 ? 21 ASP AT CG  1 
ATOM 11317  O OD1 . ASP T  2 21 ? 222.385 184.604 88.477  1.00 26.66 ? 21 ASP AT OD1 1 
ATOM 11318  O OD2 . ASP T  2 21 ? 222.839 184.826 90.612  1.00 26.66 ? 21 ASP AT OD2 1 
ATOM 11319  N N   . ALA T  2 22 ? 220.030 182.132 91.535  1.00 24.88 ? 22 ALA AT N   1 
ATOM 11320  C CA  . ALA T  2 22 ? 220.538 180.980 92.265  1.00 24.88 ? 22 ALA AT CA  1 
ATOM 11321  C C   . ALA T  2 22 ? 220.028 179.678 91.667  1.00 24.88 ? 22 ALA AT C   1 
ATOM 11322  O O   . ALA T  2 22 ? 220.759 178.686 91.608  1.00 24.88 ? 22 ALA AT O   1 
ATOM 11323  C CB  . ALA T  2 22 ? 220.146 181.085 93.733  1.00 24.88 ? 22 ALA AT CB  1 
ATOM 11324  N N   . MET T  2 23 ? 218.773 179.659 91.222  1.00 24.73 ? 23 MET AT N   1 
ATOM 11325  C CA  . MET T  2 23 ? 218.208 178.442 90.653  1.00 24.73 ? 23 MET AT CA  1 
ATOM 11326  C C   . MET T  2 23 ? 218.942 178.040 89.384  1.00 24.73 ? 23 MET AT C   1 
ATOM 11327  O O   . MET T  2 23 ? 219.288 176.871 89.199  1.00 24.73 ? 23 MET AT O   1 
ATOM 11328  C CB  . MET T  2 23 ? 216.723 178.638 90.371  1.00 24.73 ? 23 MET AT CB  1 
ATOM 11329  C CG  . MET T  2 23 ? 215.848 178.626 91.597  1.00 24.73 ? 23 MET AT CG  1 
ATOM 11330  S SD  . MET T  2 23 ? 214.162 178.141 91.198  1.00 24.73 ? 23 MET AT SD  1 
ATOM 11331  C CE  . MET T  2 23 ? 213.467 179.687 90.649  1.00 24.73 ? 23 MET AT CE  1 
ATOM 11332  N N   . CYS T  2 24 ? 219.192 178.996 88.495  1.00 26.42 ? 24 CYS AT N   1 
ATOM 11333  C CA  . CYS T  2 24 ? 219.827 178.668 87.226  1.00 26.42 ? 24 CYS AT CA  1 
ATOM 11334  C C   . CYS T  2 24 ? 221.281 178.261 87.391  1.00 26.42 ? 24 CYS AT C   1 
ATOM 11335  O O   . CYS T  2 24 ? 221.831 177.610 86.501  1.00 26.42 ? 24 CYS AT O   1 
ATOM 11336  C CB  . CYS T  2 24 ? 219.731 179.850 86.268  1.00 26.42 ? 24 CYS AT CB  1 
ATOM 11337  S SG  . CYS T  2 24 ? 218.199 179.913 85.323  1.00 26.42 ? 24 CYS AT SG  1 
ATOM 11338  N N   . LYS T  2 25 ? 221.914 178.633 88.501  1.00 24.70 ? 25 LYS AT N   1 
ATOM 11339  C CA  . LYS T  2 25 ? 223.308 178.274 88.725  1.00 24.70 ? 25 LYS AT CA  1 
ATOM 11340  C C   . LYS T  2 25 ? 223.444 176.884 89.326  1.00 24.70 ? 25 LYS AT C   1 
ATOM 11341  O O   . LYS T  2 25 ? 224.409 176.173 89.036  1.00 24.70 ? 25 LYS AT O   1 
ATOM 11342  C CB  . LYS T  2 25 ? 223.970 179.292 89.650  1.00 24.70 ? 25 LYS AT CB  1 
ATOM 11343  C CG  . LYS T  2 25 ? 224.564 180.487 88.953  1.00 24.70 ? 25 LYS AT CG  1 
ATOM 11344  C CD  . LYS T  2 25 ? 224.905 181.566 89.955  1.00 24.70 ? 25 LYS AT CD  1 
ATOM 11345  C CE  . LYS T  2 25 ? 225.501 182.778 89.273  1.00 24.70 ? 25 LYS AT CE  1 
ATOM 11346  N NZ  . LYS T  2 25 ? 225.617 183.920 90.213  1.00 24.70 ? 25 LYS AT NZ  1 
ATOM 11347  N N   . ALA T  2 26 ? 222.491 176.481 90.155  1.00 23.27 ? 26 ALA AT N   1 
ATOM 11348  C CA  . ALA T  2 26 ? 222.651 175.329 91.026  1.00 23.27 ? 26 ALA AT CA  1 
ATOM 11349  C C   . ALA T  2 26 ? 222.112 174.035 90.440  1.00 23.27 ? 26 ALA AT C   1 
ATOM 11350  O O   . ALA T  2 26 ? 222.083 173.031 91.151  1.00 23.27 ? 26 ALA AT O   1 
ATOM 11351  C CB  . ALA T  2 26 ? 221.972 175.594 92.369  1.00 23.27 ? 26 ALA AT CB  1 
ATOM 11352  N N   . ALA T  2 27 ? 221.693 174.026 89.179  1.00 23.34 ? 27 ALA AT N   1 
ATOM 11353  C CA  . ALA T  2 27 ? 221.195 172.808 88.553  1.00 23.34 ? 27 ALA AT CA  1 
ATOM 11354  C C   . ALA T  2 27 ? 220.975 173.075 87.078  1.00 23.34 ? 27 ALA AT C   1 
ATOM 11355  O O   . ALA T  2 27 ? 220.974 174.223 86.632  1.00 23.34 ? 27 ALA AT O   1 
ATOM 11356  C CB  . ALA T  2 27 ? 219.898 172.322 89.195  1.00 23.34 ? 27 ALA AT CB  1 
ATOM 11357  N N   . ASN T  2 28 ? 220.779 171.998 86.325  1.00 24.89 ? 28 ASN AT N   1 
ATOM 11358  C CA  . ASN T  2 28 ? 220.551 172.098 84.886  1.00 24.89 ? 28 ASN AT CA  1 
ATOM 11359  C C   . ASN T  2 28 ? 219.053 172.244 84.637  1.00 24.89 ? 28 ASN AT C   1 
ATOM 11360  O O   . ASN T  2 28 ? 218.342 171.292 84.315  1.00 24.89 ? 28 ASN AT O   1 
ATOM 11361  C CB  . ASN T  2 28 ? 221.128 170.886 84.171  1.00 24.89 ? 28 ASN AT CB  1 
ATOM 11362  C CG  . ASN T  2 28 ? 221.062 171.019 82.673  1.00 24.89 ? 28 ASN AT CG  1 
ATOM 11363  O OD1 . ASN T  2 28 ? 221.052 172.125 82.142  1.00 24.89 ? 28 ASN AT OD1 1 
ATOM 11364  N ND2 . ASN T  2 28 ? 221.013 169.890 81.978  1.00 24.89 ? 28 ASN AT ND2 1 
ATOM 11365  N N   . VAL T  2 29 ? 218.569 173.475 84.800  1.00 24.24 ? 29 VAL AT N   1 
ATOM 11366  C CA  . VAL T  2 29 ? 217.165 173.802 84.610  1.00 24.24 ? 29 VAL AT CA  1 
ATOM 11367  C C   . VAL T  2 29 ? 217.058 174.924 83.593  1.00 24.24 ? 29 VAL AT C   1 
ATOM 11368  O O   . VAL T  2 29 ? 218.037 175.595 83.267  1.00 24.24 ? 29 VAL AT O   1 
ATOM 11369  C CB  . VAL T  2 29 ? 216.475 174.214 85.923  1.00 24.24 ? 29 VAL AT CB  1 
ATOM 11370  C CG1 . VAL T  2 29 ? 216.499 173.082 86.900  1.00 24.24 ? 29 VAL AT CG1 1 
ATOM 11371  C CG2 . VAL T  2 29 ? 217.154 175.415 86.508  1.00 24.24 ? 29 VAL AT CG2 1 
ATOM 11372  N N   . GLU T  2 30 ? 215.847 175.119 83.091  1.00 26.40 ? 30 GLU AT N   1 
ATOM 11373  C CA  . GLU T  2 30 ? 215.539 176.172 82.137  1.00 26.40 ? 30 GLU AT CA  1 
ATOM 11374  C C   . GLU T  2 30 ? 214.567 177.147 82.779  1.00 26.40 ? 30 GLU AT C   1 
ATOM 11375  O O   . GLU T  2 30 ? 213.568 176.730 83.369  1.00 26.40 ? 30 GLU AT O   1 
ATOM 11376  C CB  . GLU T  2 30 ? 214.935 175.594 80.859  1.00 26.40 ? 30 GLU AT CB  1 
ATOM 11377  C CG  . GLU T  2 30 ? 215.211 176.410 79.620  1.00 26.40 ? 30 GLU AT CG  1 
ATOM 11378  C CD  . GLU T  2 30 ? 216.620 176.219 79.100  1.00 26.40 ? 30 GLU AT CD  1 
ATOM 11379  O OE1 . GLU T  2 30 ? 217.387 177.205 79.071  1.00 26.40 ? 30 GLU AT OE1 1 
ATOM 11380  O OE2 . GLU T  2 30 ? 216.964 175.083 78.716  1.00 26.40 ? 30 GLU AT OE2 1 
ATOM 11381  N N   . LEU T  2 31 ? 214.862 178.435 82.674  1.00 25.67 ? 31 LEU AT N   1 
ATOM 11382  C CA  . LEU T  2 31 ? 213.983 179.453 83.226  1.00 25.67 ? 31 LEU AT CA  1 
ATOM 11383  C C   . LEU T  2 31 ? 212.904 179.801 82.215  1.00 25.67 ? 31 LEU AT C   1 
ATOM 11384  O O   . LEU T  2 31 ? 213.204 180.155 81.073  1.00 25.67 ? 31 LEU AT O   1 
ATOM 11385  C CB  . LEU T  2 31 ? 214.774 180.701 83.601  1.00 25.67 ? 31 LEU AT CB  1 
ATOM 11386  C CG  . LEU T  2 31 ? 214.013 181.753 84.403  1.00 25.67 ? 31 LEU AT CG  1 
ATOM 11387  C CD1 . LEU T  2 31 ? 213.910 181.336 85.846  1.00 25.67 ? 31 LEU AT CD1 1 
ATOM 11388  C CD2 . LEU T  2 31 ? 214.697 183.090 84.296  1.00 25.67 ? 31 LEU AT CD2 1 
ATOM 11389  N N   . ILE T  2 32 ? 211.650 179.698 82.635  1.00 26.70 ? 32 ILE AT N   1 
ATOM 11390  C CA  . ILE T  2 32 ? 210.529 179.990 81.752  1.00 26.70 ? 32 ILE AT CA  1 
ATOM 11391  C C   . ILE T  2 32 ? 210.193 181.472 81.759  1.00 26.70 ? 32 ILE AT C   1 
ATOM 11392  O O   . ILE T  2 32 ? 210.030 182.087 80.704  1.00 26.70 ? 32 ILE AT O   1 
ATOM 11393  C CB  . ILE T  2 32 ? 209.310 179.140 82.149  1.00 26.70 ? 32 ILE AT CB  1 
ATOM 11394  C CG1 . ILE T  2 32 ? 209.569 177.671 81.852  1.00 26.70 ? 32 ILE AT CG1 1 
ATOM 11395  C CG2 . ILE T  2 32 ? 208.092 179.596 81.398  1.00 26.70 ? 32 ILE AT CG2 1 
ATOM 11396  C CD1 . ILE T  2 32 ? 208.493 176.775 82.383  1.00 26.70 ? 32 ILE AT CD1 1 
ATOM 11397  N N   . GLY T  2 33 ? 210.084 182.070 82.932  1.00 25.98 ? 33 GLY AT N   1 
ATOM 11398  C CA  . GLY T  2 33 ? 209.852 183.496 83.009  1.00 25.98 ? 33 GLY AT CA  1 
ATOM 11399  C C   . GLY T  2 33 ? 209.244 183.882 84.337  1.00 25.98 ? 33 GLY AT C   1 
ATOM 11400  O O   . GLY T  2 33 ? 209.005 183.050 85.207  1.00 25.98 ? 33 GLY AT O   1 
ATOM 11401  N N   . TYR T  2 34 ? 209.010 185.179 84.471  1.00 26.86 ? 34 TYR AT N   1 
ATOM 11402  C CA  . TYR T  2 34 ? 208.368 185.757 85.639  1.00 26.86 ? 34 TYR AT CA  1 
ATOM 11403  C C   . TYR T  2 34 ? 206.903 186.027 85.339  1.00 26.86 ? 34 TYR AT C   1 
ATOM 11404  O O   . TYR T  2 34 ? 206.494 186.144 84.184  1.00 26.86 ? 34 TYR AT O   1 
ATOM 11405  C CB  . TYR T  2 34 ? 209.056 187.057 86.058  1.00 26.86 ? 34 TYR AT CB  1 
ATOM 11406  C CG  . TYR T  2 34 ? 210.557 186.971 86.133  1.00 26.86 ? 34 TYR AT CG  1 
ATOM 11407  C CD1 . TYR T  2 34 ? 211.339 187.149 85.007  1.00 26.86 ? 34 TYR AT CD1 1 
ATOM 11408  C CD2 . TYR T  2 34 ? 211.191 186.718 87.330  1.00 26.86 ? 34 TYR AT CD2 1 
ATOM 11409  C CE1 . TYR T  2 34 ? 212.708 187.070 85.074  1.00 26.86 ? 34 TYR AT CE1 1 
ATOM 11410  C CE2 . TYR T  2 34 ? 212.556 186.637 87.407  1.00 26.86 ? 34 TYR AT CE2 1 
ATOM 11411  C CZ  . TYR T  2 34 ? 213.309 186.816 86.276  1.00 26.86 ? 34 TYR AT CZ  1 
ATOM 11412  O OH  . TYR T  2 34 ? 214.675 186.739 86.346  1.00 26.86 ? 34 TYR AT OH  1 
ATOM 11413  N N   . GLU T  2 35 ? 206.108 186.119 86.401  1.00 30.13 ? 35 GLU AT N   1 
ATOM 11414  C CA  . GLU T  2 35 ? 204.681 186.378 86.244  1.00 30.13 ? 35 GLU AT CA  1 
ATOM 11415  C C   . GLU T  2 35 ? 204.172 186.978 87.553  1.00 30.13 ? 35 GLU AT C   1 
ATOM 11416  O O   . GLU T  2 35 ? 203.969 186.250 88.525  1.00 30.13 ? 35 GLU AT O   1 
ATOM 11417  C CB  . GLU T  2 35 ? 203.934 185.108 85.884  1.00 30.13 ? 35 GLU AT CB  1 
ATOM 11418  C CG  . GLU T  2 35 ? 202.518 185.340 85.398  1.00 30.13 ? 35 GLU AT CG  1 
ATOM 11419  C CD  . GLU T  2 35 ? 201.996 184.196 84.553  1.00 30.13 ? 35 GLU AT CD  1 
ATOM 11420  O OE1 . GLU T  2 35 ? 202.590 183.100 84.610  1.00 30.13 ? 35 GLU AT OE1 1 
ATOM 11421  O OE2 . GLU T  2 35 ? 200.992 184.390 83.835  1.00 30.13 ? 35 GLU AT OE2 1 
ATOM 11422  N N   . ASN T  2 36 ? 203.961 188.286 87.562  1.00 29.36 ? 36 ASN AT N   1 
ATOM 11423  C CA  . ASN T  2 36 ? 203.481 188.975 88.747  1.00 29.36 ? 36 ASN AT CA  1 
ATOM 11424  C C   . ASN T  2 36 ? 201.973 189.179 88.674  1.00 29.36 ? 36 ASN AT C   1 
ATOM 11425  O O   . ASN T  2 36 ? 201.387 189.249 87.591  1.00 29.36 ? 36 ASN AT O   1 
ATOM 11426  C CB  . ASN T  2 36 ? 204.178 190.320 88.915  1.00 29.36 ? 36 ASN AT CB  1 
ATOM 11427  C CG  . ASN T  2 36 ? 203.664 191.349 87.961  1.00 29.36 ? 36 ASN AT CG  1 
ATOM 11428  O OD1 . ASN T  2 36 ? 203.564 191.101 86.764  1.00 29.36 ? 36 ASN AT OD1 1 
ATOM 11429  N ND2 . ASN T  2 36 ? 203.324 192.514 88.481  1.00 29.36 ? 36 ASN AT ND2 1 
ATOM 11430  N N   . VAL T  2 37 ? 201.350 189.277 89.846  1.00 29.69 ? 37 VAL AT N   1 
ATOM 11431  C CA  . VAL T  2 37 ? 199.898 189.351 89.947  1.00 29.69 ? 37 VAL AT CA  1 
ATOM 11432  C C   . VAL T  2 37 ? 199.478 190.528 90.815  1.00 29.69 ? 37 VAL AT C   1 
ATOM 11433  O O   . VAL T  2 37 ? 198.404 190.506 91.426  1.00 29.69 ? 37 VAL AT O   1 
ATOM 11434  C CB  . VAL T  2 37 ? 199.321 188.038 90.503  1.00 29.69 ? 37 VAL AT CB  1 
ATOM 11435  C CG1 . VAL T  2 37 ? 199.449 186.933 89.477  1.00 29.69 ? 37 VAL AT CG1 1 
ATOM 11436  C CG2 . VAL T  2 37 ? 200.016 187.660 91.795  1.00 29.69 ? 37 VAL AT CG2 1 
ATOM 11437  N N   . GLY T  2 38 ? 200.315 191.555 90.891  1.00 28.98 ? 38 GLY AT N   1 
ATOM 11438  C CA  . GLY T  2 38 ? 200.016 192.699 91.729  1.00 28.98 ? 38 GLY AT CA  1 
ATOM 11439  C C   . GLY T  2 38 ? 200.222 192.377 93.196  1.00 28.98 ? 38 GLY AT C   1 
ATOM 11440  O O   . GLY T  2 38 ? 200.491 191.248 93.587  1.00 28.98 ? 38 GLY AT O   1 
ATOM 11441  N N   . SER T  2 39 ? 200.083 193.408 94.020  1.00 28.13 ? 39 SER AT N   1 
ATOM 11442  C CA  . SER T  2 39 ? 200.401 193.372 95.444  1.00 28.13 ? 39 SER AT CA  1 
ATOM 11443  C C   . SER T  2 39 ? 201.867 193.061 95.706  1.00 28.13 ? 39 SER AT C   1 
ATOM 11444  O O   . SER T  2 39 ? 202.231 192.718 96.835  1.00 28.13 ? 39 SER AT O   1 
ATOM 11445  C CB  . SER T  2 39 ? 199.518 192.375 96.203  1.00 28.13 ? 39 SER AT CB  1 
ATOM 11446  O OG  . SER T  2 39 ? 199.728 192.471 97.601  1.00 28.13 ? 39 SER AT OG  1 
ATOM 11447  N N   . GLY T  2 40 ? 202.721 193.174 94.697  1.00 28.31 ? 40 GLY AT N   1 
ATOM 11448  C CA  . GLY T  2 40 ? 204.127 192.916 94.872  1.00 28.31 ? 40 GLY AT CA  1 
ATOM 11449  C C   . GLY T  2 40 ? 204.526 191.462 94.818  1.00 28.31 ? 40 GLY AT C   1 
ATOM 11450  O O   . GLY T  2 40 ? 205.709 191.158 95.004  1.00 28.31 ? 40 GLY AT O   1 
ATOM 11451  N N   . LEU T  2 41 ? 203.590 190.555 94.573  1.00 27.59 ? 41 LEU AT N   1 
ATOM 11452  C CA  . LEU T  2 41 ? 203.916 189.142 94.462  1.00 27.59 ? 41 LEU AT CA  1 
ATOM 11453  C C   . LEU T  2 41 ? 204.452 188.861 93.068  1.00 27.59 ? 41 LEU AT C   1 
ATOM 11454  O O   . LEU T  2 41 ? 203.778 189.139 92.072  1.00 27.59 ? 41 LEU AT O   1 
ATOM 11455  C CB  . LEU T  2 41 ? 202.688 188.288 94.749  1.00 27.59 ? 41 LEU AT CB  1 
ATOM 11456  C CG  . LEU T  2 41 ? 202.079 188.484 96.130  1.00 27.59 ? 41 LEU AT CG  1 
ATOM 11457  C CD1 . LEU T  2 41 ? 201.003 187.458 96.377  1.00 27.59 ? 41 LEU AT CD1 1 
ATOM 11458  C CD2 . LEU T  2 41 ? 203.146 188.389 97.184  1.00 27.59 ? 41 LEU AT CD2 1 
ATOM 11459  N N   . VAL T  2 42 ? 205.662 188.320 92.997  1.00 26.26 ? 42 VAL AT N   1 
ATOM 11460  C CA  . VAL T  2 42 ? 206.280 187.925 91.742  1.00 26.26 ? 42 VAL AT CA  1 
ATOM 11461  C C   . VAL T  2 42 ? 206.665 186.460 91.855  1.00 26.26 ? 42 VAL AT C   1 
ATOM 11462  O O   . VAL T  2 42 ? 207.060 185.999 92.929  1.00 26.26 ? 42 VAL AT O   1 
ATOM 11463  C CB  . VAL T  2 42 ? 207.503 188.803 91.413  1.00 26.26 ? 42 VAL AT CB  1 
ATOM 11464  C CG1 . VAL T  2 42 ? 208.107 188.409 90.092  1.00 26.26 ? 42 VAL AT CG1 1 
ATOM 11465  C CG2 . VAL T  2 42 ? 207.098 190.244 91.368  1.00 26.26 ? 42 VAL AT CG2 1 
ATOM 11466  N N   . THR T  2 43 ? 206.538 185.727 90.753  1.00 26.33 ? 43 THR AT N   1 
ATOM 11467  C CA  . THR T  2 43 ? 206.739 184.286 90.749  1.00 26.33 ? 43 THR AT CA  1 
ATOM 11468  C C   . THR T  2 43 ? 207.699 183.901 89.636  1.00 26.33 ? 43 THR AT C   1 
ATOM 11469  O O   . THR T  2 43 ? 207.567 184.379 88.508  1.00 26.33 ? 43 THR AT O   1 
ATOM 11470  C CB  . THR T  2 43 ? 205.404 183.560 90.576  1.00 26.33 ? 43 THR AT CB  1 
ATOM 11471  O OG1 . THR T  2 43 ? 204.582 183.807 91.721  1.00 26.33 ? 43 THR AT OG1 1 
ATOM 11472  C CG2 . THR T  2 43 ? 205.609 182.073 90.433  1.00 26.33 ? 43 THR AT CG2 1 
ATOM 11473  N N   . ALA T  2 44 ? 208.663 183.043 89.959  1.00 24.93 ? 44 ALA AT N   1 
ATOM 11474  C CA  . ALA T  2 44 ? 209.609 182.503 88.996  1.00 24.93 ? 44 ALA AT CA  1 
ATOM 11475  C C   . ALA T  2 44 ? 209.270 181.048 88.719  1.00 24.93 ? 44 ALA AT C   1 
ATOM 11476  O O   . ALA T  2 44 ? 208.879 180.314 89.627  1.00 24.93 ? 44 ALA AT O   1 
ATOM 11477  C CB  . ALA T  2 44 ? 211.042 182.611 89.511  1.00 24.93 ? 44 ALA AT CB  1 
ATOM 11478  N N   . MET T  2 45 ? 209.426 180.632 87.467  1.00 26.63 ? 45 MET AT N   1 
ATOM 11479  C CA  . MET T  2 45 ? 209.097 179.277 87.047  1.00 26.63 ? 45 MET AT CA  1 
ATOM 11480  C C   . MET T  2 45 ? 210.287 178.671 86.325  1.00 26.63 ? 45 MET AT C   1 
ATOM 11481  O O   . MET T  2 45 ? 210.720 179.198 85.298  1.00 26.63 ? 45 MET AT O   1 
ATOM 11482  C CB  . MET T  2 45 ? 207.879 179.264 86.125  1.00 26.63 ? 45 MET AT CB  1 
ATOM 11483  C CG  . MET T  2 45 ? 206.725 180.125 86.576  1.00 26.63 ? 45 MET AT CG  1 
ATOM 11484  S SD  . MET T  2 45 ? 205.285 179.842 85.538  1.00 26.63 ? 45 MET AT SD  1 
ATOM 11485  C CE  . MET T  2 45 ? 203.989 180.545 86.547  1.00 26.63 ? 45 MET AT CE  1 
ATOM 11486  N N   . VAL T  2 46 ? 210.796 177.558 86.844  1.00 24.04 ? 46 VAL AT N   1 
ATOM 11487  C CA  . VAL T  2 46 ? 211.856 176.805 86.193  1.00 24.04 ? 46 VAL AT CA  1 
ATOM 11488  C C   . VAL T  2 46 ? 211.291 175.474 85.728  1.00 24.04 ? 46 VAL AT C   1 
ATOM 11489  O O   . VAL T  2 46 ? 210.228 175.032 86.165  1.00 24.04 ? 46 VAL AT O   1 
ATOM 11490  C CB  . VAL T  2 46 ? 213.068 176.588 87.114  1.00 24.04 ? 46 VAL AT CB  1 
ATOM 11491  C CG1 . VAL T  2 46 ? 213.665 177.912 87.503  1.00 24.04 ? 46 VAL AT CG1 1 
ATOM 11492  C CG2 . VAL T  2 46 ? 212.655 175.829 88.334  1.00 24.04 ? 46 VAL AT CG2 1 
ATOM 11493  N N   . LYS T  2 47 ? 212.025 174.821 84.836  1.00 25.23 ? 47 LYS AT N   1 
ATOM 11494  C CA  . LYS T  2 47 ? 211.541 173.600 84.213  1.00 25.23 ? 47 LYS AT CA  1 
ATOM 11495  C C   . LYS T  2 47 ? 212.715 172.693 83.884  1.00 25.23 ? 47 LYS AT C   1 
ATOM 11496  O O   . LYS T  2 47 ? 213.674 173.127 83.244  1.00 25.23 ? 47 LYS AT O   1 
ATOM 11497  C CB  . LYS T  2 47 ? 210.747 173.929 82.951  1.00 25.23 ? 47 LYS AT CB  1 
ATOM 11498  C CG  . LYS T  2 47 ? 210.488 172.756 82.048  1.00 25.23 ? 47 LYS AT CG  1 
ATOM 11499  C CD  . LYS T  2 47 ? 210.291 173.219 80.624  1.00 25.23 ? 47 LYS AT CD  1 
ATOM 11500  C CE  . LYS T  2 47 ? 211.533 173.920 80.104  1.00 25.23 ? 47 LYS AT CE  1 
ATOM 11501  N NZ  . LYS T  2 47 ? 211.432 174.219 78.652  1.00 25.23 ? 47 LYS AT NZ  1 
ATOM 11502  N N   . GLY T  2 48 ? 212.635 171.441 84.312  1.00 26.83 ? 48 GLY AT N   1 
ATOM 11503  C CA  . GLY T  2 48 ? 213.692 170.490 84.027  1.00 26.83 ? 48 GLY AT CA  1 
ATOM 11504  C C   . GLY T  2 48 ? 213.343 169.134 84.596  1.00 26.83 ? 48 GLY AT C   1 
ATOM 11505  O O   . GLY T  2 48 ? 212.203 168.886 84.987  1.00 26.83 ? 48 GLY AT O   1 
ATOM 11506  N N   . ASP T  2 49 ? 214.338 168.252 84.634  1.00 27.90 ? 49 ASP AT N   1 
ATOM 11507  C CA  . ASP T  2 49 ? 214.138 166.937 85.226  1.00 27.90 ? 49 ASP AT CA  1 
ATOM 11508  C C   . ASP T  2 49 ? 213.833 167.066 86.714  1.00 27.90 ? 49 ASP AT C   1 
ATOM 11509  O O   . ASP T  2 49 ? 214.143 168.071 87.349  1.00 27.90 ? 49 ASP AT O   1 
ATOM 11510  C CB  . ASP T  2 49 ? 215.369 166.062 85.017  1.00 27.90 ? 49 ASP AT CB  1 
ATOM 11511  C CG  . ASP T  2 49 ? 215.325 165.305 83.708  1.00 27.90 ? 49 ASP AT CG  1 
ATOM 11512  O OD1 . ASP T  2 49 ? 214.216 165.120 83.170  1.00 27.90 ? 49 ASP AT OD1 1 
ATOM 11513  O OD2 . ASP T  2 49 ? 216.395 164.896 83.213  1.00 27.90 ? 49 ASP AT OD2 1 
ATOM 11514  N N   . VAL T  2 50 ? 213.222 166.022 87.273  1.00 25.84 ? 50 VAL AT N   1 
ATOM 11515  C CA  . VAL T  2 50 ? 212.688 166.119 88.629  1.00 25.84 ? 50 VAL AT CA  1 
ATOM 11516  C C   . VAL T  2 50 ? 213.803 166.317 89.641  1.00 25.84 ? 50 VAL AT C   1 
ATOM 11517  O O   . VAL T  2 50 ? 213.678 167.117 90.573  1.00 25.84 ? 50 VAL AT O   1 
ATOM 11518  C CB  . VAL T  2 50 ? 211.849 164.878 88.971  1.00 25.84 ? 50 VAL AT CB  1 
ATOM 11519  C CG1 . VAL T  2 50 ? 211.248 165.028 90.347  1.00 25.84 ? 50 VAL AT CG1 1 
ATOM 11520  C CG2 . VAL T  2 50 ? 210.775 164.673 87.936  1.00 25.84 ? 50 VAL AT CG2 1 
ATOM 11521  N N   . GLY T  2 51 ? 214.901 165.577 89.491  1.00 24.33 ? 51 GLY AT N   1 
ATOM 11522  C CA  . GLY T  2 51 ? 215.988 165.698 90.446  1.00 24.33 ? 51 GLY AT CA  1 
ATOM 11523  C C   . GLY T  2 51 ? 216.661 167.052 90.380  1.00 24.33 ? 51 GLY AT C   1 
ATOM 11524  O O   . GLY T  2 51 ? 217.005 167.634 91.410  1.00 24.33 ? 51 GLY AT O   1 
ATOM 11525  N N   . ALA T  2 52 ? 216.857 167.569 89.169  1.00 24.11 ? 52 ALA AT N   1 
ATOM 11526  C CA  . ALA T  2 52 ? 217.435 168.896 89.011  1.00 24.11 ? 52 ALA AT CA  1 
ATOM 11527  C C   . ALA T  2 52 ? 216.502 169.964 89.558  1.00 24.11 ? 52 ALA AT C   1 
ATOM 11528  O O   . ALA T  2 52 ? 216.909 170.807 90.363  1.00 24.11 ? 52 ALA AT O   1 
ATOM 11529  C CB  . ALA T  2 52 ? 217.746 169.154 87.539  1.00 24.11 ? 52 ALA AT CB  1 
ATOM 11530  N N   . VAL T  2 53 ? 215.239 169.935 89.138  1.00 23.37 ? 53 VAL AT N   1 
ATOM 11531  C CA  . VAL T  2 53 ? 214.282 170.949 89.568  1.00 23.37 ? 53 VAL AT CA  1 
ATOM 11532  C C   . VAL T  2 53 ? 214.122 170.928 91.076  1.00 23.37 ? 53 VAL AT C   1 
ATOM 11533  O O   . VAL T  2 53 ? 213.972 171.975 91.712  1.00 23.37 ? 53 VAL AT O   1 
ATOM 11534  C CB  . VAL T  2 53 ? 212.938 170.741 88.858  1.00 23.37 ? 53 VAL AT CB  1 
ATOM 11535  C CG1 . VAL T  2 53 ? 211.839 171.418 89.618  1.00 23.37 ? 53 VAL AT CG1 1 
ATOM 11536  C CG2 . VAL T  2 53 ? 213.015 171.271 87.465  1.00 23.37 ? 53 VAL AT CG2 1 
ATOM 11537  N N   . ASN T  2 54 ? 214.148 169.743 91.675  1.00 24.82 ? 54 ASN AT N   1 
ATOM 11538  C CA  . ASN T  2 54 ? 214.106 169.671 93.127  1.00 24.82 ? 54 ASN AT CA  1 
ATOM 11539  C C   . ASN T  2 54 ? 215.257 170.458 93.727  1.00 24.82 ? 54 ASN AT C   1 
ATOM 11540  O O   . ASN T  2 54 ? 215.041 171.398 94.493  1.00 24.82 ? 54 ASN AT O   1 
ATOM 11541  C CB  . ASN T  2 54 ? 214.143 168.216 93.580  1.00 24.82 ? 54 ASN AT CB  1 
ATOM 11542  C CG  . ASN T  2 54 ? 213.284 167.964 94.793  1.00 24.82 ? 54 ASN AT CG  1 
ATOM 11543  O OD1 . ASN T  2 54 ? 212.106 168.299 94.812  1.00 24.82 ? 54 ASN AT OD1 1 
ATOM 11544  N ND2 . ASN T  2 54 ? 213.871 167.365 95.817  1.00 24.82 ? 54 ASN AT ND2 1 
ATOM 11545  N N   . ALA T  2 55 ? 216.488 170.125 93.330  1.00 24.56 ? 55 ALA AT N   1 
ATOM 11546  C CA  . ALA T  2 55 ? 217.675 170.789 93.864  1.00 24.56 ? 55 ALA AT CA  1 
ATOM 11547  C C   . ALA T  2 55 ? 217.640 172.292 93.638  1.00 24.56 ? 55 ALA AT C   1 
ATOM 11548  O O   . ALA T  2 55 ? 218.040 173.064 94.514  1.00 24.56 ? 55 ALA AT O   1 
ATOM 11549  C CB  . ALA T  2 55 ? 218.927 170.203 93.222  1.00 24.56 ? 55 ALA AT CB  1 
ATOM 11550  N N   . ALA T  2 56 ? 217.186 172.724 92.461  1.00 24.17 ? 56 ALA AT N   1 
ATOM 11551  C CA  . ALA T  2 56 ? 217.169 174.148 92.149  1.00 24.17 ? 56 ALA AT CA  1 
ATOM 11552  C C   . ALA T  2 56 ? 216.277 174.911 93.115  1.00 24.17 ? 56 ALA AT C   1 
ATOM 11553  O O   . ALA T  2 56 ? 216.669 175.953 93.644  1.00 24.17 ? 56 ALA AT O   1 
ATOM 11554  C CB  . ALA T  2 56 ? 216.710 174.361 90.710  1.00 24.17 ? 56 ALA AT CB  1 
ATOM 11555  N N   . VAL T  2 57 ? 215.077 174.399 93.371  1.00 24.26 ? 57 VAL AT N   1 
ATOM 11556  C CA  . VAL T  2 57 ? 214.128 175.125 94.207  1.00 24.26 ? 57 VAL AT CA  1 
ATOM 11557  C C   . VAL T  2 57 ? 214.649 175.250 95.632  1.00 24.26 ? 57 VAL AT C   1 
ATOM 11558  O O   . VAL T  2 57 ? 214.443 176.273 96.291  1.00 24.26 ? 57 VAL AT O   1 
ATOM 11559  C CB  . VAL T  2 57 ? 212.750 174.444 94.156  1.00 24.26 ? 57 VAL AT CB  1 
ATOM 11560  C CG1 . VAL T  2 57 ? 211.853 174.970 95.250  1.00 24.26 ? 57 VAL AT CG1 1 
ATOM 11561  C CG2 . VAL T  2 57 ? 212.120 174.671 92.806  1.00 24.26 ? 57 VAL AT CG2 1 
ATOM 11562  N N   . ASP T  2 58 ? 215.339 174.224 96.131  1.00 27.25 ? 58 ASP AT N   1 
ATOM 11563  C CA  . ASP T  2 58 ? 215.906 174.317 97.473  1.00 27.25 ? 58 ASP AT CA  1 
ATOM 11564  C C   . ASP T  2 58 ? 216.955 175.415 97.554  1.00 27.25 ? 58 ASP AT C   1 
ATOM 11565  O O   . ASP T  2 58 ? 217.010 176.162 98.536  1.00 27.25 ? 58 ASP AT O   1 
ATOM 11566  C CB  . ASP T  2 58 ? 216.528 172.990 97.897  1.00 27.25 ? 58 ASP AT CB  1 
ATOM 11567  C CG  . ASP T  2 58 ? 215.625 171.808 97.649  1.00 27.25 ? 58 ASP AT CG  1 
ATOM 11568  O OD1 . ASP T  2 58 ? 214.599 171.675 98.350  1.00 27.25 ? 58 ASP AT OD1 1 
ATOM 11569  O OD2 . ASP T  2 58 ? 215.966 170.986 96.777  1.00 27.25 ? 58 ASP AT OD2 1 
ATOM 11570  N N   . SER T  2 59 ? 217.811 175.514 96.540  1.00 27.26 ? 59 SER AT N   1 
ATOM 11571  C CA  . SER T  2 59 ? 218.848 176.536 96.543  1.00 27.26 ? 59 SER AT CA  1 
ATOM 11572  C C   . SER T  2 59 ? 218.261 177.920 96.315  1.00 27.26 ? 59 SER AT C   1 
ATOM 11573  O O   . SER T  2 59 ? 218.687 178.890 96.948  1.00 27.26 ? 59 SER AT O   1 
ATOM 11574  C CB  . SER T  2 59 ? 219.890 176.222 95.478  1.00 27.26 ? 59 SER AT CB  1 
ATOM 11575  O OG  . SER T  2 59 ? 220.881 177.226 95.439  1.00 27.26 ? 59 SER AT OG  1 
ATOM 11576  N N   . GLY T  2 60 ? 217.285 178.030 95.417  1.00 26.23 ? 60 GLY AT N   1 
ATOM 11577  C CA  . GLY T  2 60 ? 216.709 179.329 95.118  1.00 26.23 ? 60 GLY AT CA  1 
ATOM 11578  C C   . GLY T  2 60 ? 215.958 179.931 96.288  1.00 26.23 ? 60 GLY AT C   1 
ATOM 11579  O O   . GLY T  2 60 ? 215.983 181.143 96.493  1.00 26.23 ? 60 GLY AT O   1 
ATOM 11580  N N   . VAL T  2 61 ? 215.265 179.099 97.061  1.00 26.46 ? 61 VAL AT N   1 
ATOM 11581  C CA  . VAL T  2 61 ? 214.566 179.607 98.235  1.00 26.46 ? 61 VAL AT CA  1 
ATOM 11582  C C   . VAL T  2 61 ? 215.563 180.050 99.286  1.00 26.46 ? 61 VAL AT C   1 
ATOM 11583  O O   . VAL T  2 61 ? 215.331 181.014 100.022 1.00 26.46 ? 61 VAL AT O   1 
ATOM 11584  C CB  . VAL T  2 61 ? 213.605 178.543 98.789  1.00 26.46 ? 61 VAL AT CB  1 
ATOM 11585  C CG1 . VAL T  2 61 ? 213.073 178.963 100.136 1.00 26.46 ? 61 VAL AT CG1 1 
ATOM 11586  C CG2 . VAL T  2 61 ? 212.470 178.318 97.829  1.00 26.46 ? 61 VAL AT CG2 1 
ATOM 11587  N N   . GLU T  2 62 ? 216.693 179.364 99.365  1.00 30.45 ? 62 GLU AT N   1 
ATOM 11588  C CA  . GLU T  2 62 ? 217.684 179.673 100.385 1.00 30.45 ? 62 GLU AT CA  1 
ATOM 11589  C C   . GLU T  2 62 ? 218.370 181.005 100.109 1.00 30.45 ? 62 GLU AT C   1 
ATOM 11590  O O   . GLU T  2 62 ? 218.671 181.758 101.040 1.00 30.45 ? 62 GLU AT O   1 
ATOM 11591  C CB  . GLU T  2 62 ? 218.681 178.524 100.450 1.00 30.45 ? 62 GLU AT CB  1 
ATOM 11592  C CG  . GLU T  2 62 ? 219.858 178.710 101.344 1.00 30.45 ? 62 GLU AT CG  1 
ATOM 11593  C CD  . GLU T  2 62 ? 220.990 177.805 100.921 1.00 30.45 ? 62 GLU AT CD  1 
ATOM 11594  O OE1 . GLU T  2 62 ? 221.745 178.196 100.007 1.00 30.45 ? 62 GLU AT OE1 1 
ATOM 11595  O OE2 . GLU T  2 62 ? 221.105 176.692 101.474 1.00 30.45 ? 62 GLU AT OE2 1 
ATOM 11596  N N   . ALA T  2 63 ? 218.607 181.323 98.835  1.00 28.90 ? 63 ALA AT N   1 
ATOM 11597  C CA  . ALA T  2 63 ? 219.204 182.608 98.488  1.00 28.90 ? 63 ALA AT CA  1 
ATOM 11598  C C   . ALA T  2 63 ? 218.200 183.742 98.622  1.00 28.90 ? 63 ALA AT C   1 
ATOM 11599  O O   . ALA T  2 63 ? 218.536 184.820 99.120  1.00 28.90 ? 63 ALA AT O   1 
ATOM 11600  C CB  . ALA T  2 63 ? 219.755 182.564 97.066  1.00 28.90 ? 63 ALA AT CB  1 
ATOM 11601  N N   . ALA T  2 64 ? 216.967 183.522 98.175  1.00 28.95 ? 64 ALA AT N   1 
ATOM 11602  C CA  . ALA T  2 64 ? 215.974 184.588 98.180  1.00 28.95 ? 64 ALA AT CA  1 
ATOM 11603  C C   . ALA T  2 64 ? 215.528 184.931 99.590  1.00 28.95 ? 64 ALA AT C   1 
ATOM 11604  O O   . ALA T  2 64 ? 215.364 186.106 99.925  1.00 28.95 ? 64 ALA AT O   1 
ATOM 11605  C CB  . ALA T  2 64 ? 214.777 184.183 97.331  1.00 28.95 ? 64 ALA AT CB  1 
ATOM 11606  N N   . LYS T  2 65 ? 215.321 183.920 100.430 1.00 31.02 ? 65 LYS AT N   1 
ATOM 11607  C CA  . LYS T  2 65 ? 214.911 184.156 101.809 1.00 31.02 ? 65 LYS AT CA  1 
ATOM 11608  C C   . LYS T  2 65 ? 215.907 185.017 102.558 1.00 31.02 ? 65 LYS AT C   1 
ATOM 11609  O O   . LYS T  2 65 ? 215.574 185.578 103.605 1.00 31.02 ? 65 LYS AT O   1 
ATOM 11610  C CB  . LYS T  2 65 ? 214.748 182.821 102.529 1.00 31.02 ? 65 LYS AT CB  1 
ATOM 11611  C CG  . LYS T  2 65 ? 214.016 182.897 103.838 1.00 31.02 ? 65 LYS AT CG  1 
ATOM 11612  C CD  . LYS T  2 65 ? 213.576 181.520 104.274 1.00 31.02 ? 65 LYS AT CD  1 
ATOM 11613  C CE  . LYS T  2 65 ? 213.389 181.466 105.777 1.00 31.02 ? 65 LYS AT CE  1 
ATOM 11614  N NZ  . LYS T  2 65 ? 213.302 180.067 106.272 1.00 31.02 ? 65 LYS AT NZ  1 
ATOM 11615  N N   . ARG T  2 66 ? 217.114 185.145 102.027 1.00 32.78 ? 66 ARG AT N   1 
ATOM 11616  C CA  . ARG T  2 66 ? 218.203 185.773 102.753 1.00 32.78 ? 66 ARG AT CA  1 
ATOM 11617  C C   . ARG T  2 66 ? 218.144 187.290 102.666 1.00 32.78 ? 66 ARG AT C   1 
ATOM 11618  O O   . ARG T  2 66 ? 218.602 187.980 103.582 1.00 32.78 ? 66 ARG AT O   1 
ATOM 11619  C CB  . ARG T  2 66 ? 219.503 185.227 102.193 1.00 32.78 ? 66 ARG AT CB  1 
ATOM 11620  C CG  . ARG T  2 66 ? 220.730 185.981 102.500 1.00 32.78 ? 66 ARG AT CG  1 
ATOM 11621  C CD  . ARG T  2 66 ? 221.833 185.228 101.843 1.00 32.78 ? 66 ARG AT CD  1 
ATOM 11622  N NE  . ARG T  2 66 ? 221.906 183.856 102.336 1.00 32.78 ? 66 ARG AT NE  1 
ATOM 11623  C CZ  . ARG T  2 66 ? 222.307 182.813 101.617 1.00 32.78 ? 66 ARG AT CZ  1 
ATOM 11624  N NH1 . ARG T  2 66 ? 222.680 182.968 100.354 1.00 32.78 ? 66 ARG AT NH1 1 
ATOM 11625  N NH2 . ARG T  2 66 ? 222.331 181.609 102.168 1.00 32.78 ? 66 ARG AT NH2 1 
ATOM 11626  N N   . ILE T  2 67 ? 217.571 187.824 101.592 1.00 32.22 ? 67 ILE AT N   1 
ATOM 11627  C CA  . ILE T  2 67 ? 217.457 189.265 101.417 1.00 32.22 ? 67 ILE AT CA  1 
ATOM 11628  C C   . ILE T  2 67 ? 216.021 189.752 101.410 1.00 32.22 ? 67 ILE AT C   1 
ATOM 11629  O O   . ILE T  2 67 ? 215.793 190.952 101.629 1.00 32.22 ? 67 ILE AT O   1 
ATOM 11630  C CB  . ILE T  2 67 ? 218.164 189.717 100.128 1.00 32.22 ? 67 ILE AT CB  1 
ATOM 11631  C CG1 . ILE T  2 67 ? 217.435 189.146 98.921  1.00 32.22 ? 67 ILE AT CG1 1 
ATOM 11632  C CG2 . ILE T  2 67 ? 219.603 189.270 100.140 1.00 32.22 ? 67 ILE AT CG2 1 
ATOM 11633  C CD1 . ILE T  2 67 ? 218.058 189.522 97.624  1.00 32.22 ? 67 ILE AT CD1 1 
ATOM 11634  N N   . GLY T  2 68 ? 215.045 188.890 101.158 1.00 32.73 ? 68 GLY AT N   1 
ATOM 11635  C CA  . GLY T  2 68 ? 213.662 189.307 101.106 1.00 32.73 ? 68 GLY AT CA  1 
ATOM 11636  C C   . GLY T  2 68 ? 212.746 188.263 101.698 1.00 32.73 ? 68 GLY AT C   1 
ATOM 11637  O O   . GLY T  2 68 ? 213.157 187.507 102.581 1.00 32.73 ? 68 GLY AT O   1 
ATOM 11638  N N   . LYS T  2 69 ? 211.508 188.199 101.222 1.00 31.64 ? 69 LYS AT N   1 
ATOM 11639  C CA  . LYS T  2 69 ? 210.520 187.275 101.757 1.00 31.64 ? 69 LYS AT CA  1 
ATOM 11640  C C   . LYS T  2 69 ? 210.115 186.273 100.691 1.00 31.64 ? 69 LYS AT C   1 
ATOM 11641  O O   . LYS T  2 69 ? 209.683 186.659 99.601  1.00 31.64 ? 69 LYS AT O   1 
ATOM 11642  C CB  . LYS T  2 69 ? 209.299 188.026 102.285 1.00 31.64 ? 69 LYS AT CB  1 
ATOM 11643  C CG  . LYS T  2 69 ? 208.531 187.271 103.361 1.00 31.64 ? 69 LYS AT CG  1 
ATOM 11644  C CD  . LYS T  2 69 ? 209.467 186.599 104.370 1.00 31.64 ? 69 LYS AT CD  1 
ATOM 11645  C CE  . LYS T  2 69 ? 210.425 187.578 105.052 1.00 31.64 ? 69 LYS AT CE  1 
ATOM 11646  N NZ  . LYS T  2 69 ? 211.572 186.863 105.678 1.00 31.64 ? 69 LYS AT NZ  1 
ATOM 11647  N N   . VAL T  2 70 ? 210.263 184.992 101.007 1.00 29.59 ? 70 VAL AT N   1 
ATOM 11648  C CA  . VAL T  2 70 ? 209.793 183.917 100.145 1.00 29.59 ? 70 VAL AT CA  1 
ATOM 11649  C C   . VAL T  2 70 ? 208.415 183.504 100.630 1.00 29.59 ? 70 VAL AT C   1 
ATOM 11650  O O   . VAL T  2 70 ? 208.265 183.005 101.750 1.00 29.59 ? 70 VAL AT O   1 
ATOM 11651  C CB  . VAL T  2 70 ? 210.760 182.729 100.153 1.00 29.59 ? 70 VAL AT CB  1 
ATOM 11652  C CG1 . VAL T  2 70 ? 210.137 181.560 99.437  1.00 29.59 ? 70 VAL AT CG1 1 
ATOM 11653  C CG2 . VAL T  2 70 ? 212.057 183.115 99.490  1.00 29.59 ? 70 VAL AT CG2 1 
ATOM 11654  N N   . VAL T  2 71 ? 207.405 183.715 99.793  1.00 29.42 ? 71 VAL AT N   1 
ATOM 11655  C CA  . VAL T  2 71 ? 206.035 183.463 100.216 1.00 29.42 ? 71 VAL AT CA  1 
ATOM 11656  C C   . VAL T  2 71 ? 205.707 181.980 100.132 1.00 29.42 ? 71 VAL AT C   1 
ATOM 11657  O O   . VAL T  2 71 ? 205.159 181.399 101.074 1.00 29.42 ? 71 VAL AT O   1 
ATOM 11658  C CB  . VAL T  2 71 ? 205.060 184.310 99.382  1.00 29.42 ? 71 VAL AT CB  1 
ATOM 11659  C CG1 . VAL T  2 71 ? 203.646 183.875 99.635  1.00 29.42 ? 71 VAL AT CG1 1 
ATOM 11660  C CG2 . VAL T  2 71 ? 205.223 185.771 99.724  1.00 29.42 ? 71 VAL AT CG2 1 
ATOM 11661  N N   . SER T  2 72 ? 206.035 181.341 99.012  1.00 28.75 ? 72 SER AT N   1 
ATOM 11662  C CA  . SER T  2 72 ? 205.743 179.926 98.842  1.00 28.75 ? 72 SER AT CA  1 
ATOM 11663  C C   . SER T  2 72 ? 206.674 179.334 97.797  1.00 28.75 ? 72 SER AT C   1 
ATOM 11664  O O   . SER T  2 72 ? 207.169 180.038 96.917  1.00 28.75 ? 72 SER AT O   1 
ATOM 11665  C CB  . SER T  2 72 ? 204.289 179.698 98.426  1.00 28.75 ? 72 SER AT CB  1 
ATOM 11666  O OG  . SER T  2 72 ? 203.401 180.482 99.197  1.00 28.75 ? 72 SER AT OG  1 
ATOM 11667  N N   . SER T  2 73 ? 206.891 178.026 97.904  1.00 26.45 ? 73 SER AT N   1 
ATOM 11668  C CA  . SER T  2 73 ? 207.656 177.267 96.930  1.00 26.45 ? 73 SER AT CA  1 
ATOM 11669  C C   . SER T  2 73 ? 206.982 175.920 96.731  1.00 26.45 ? 73 SER AT C   1 
ATOM 11670  O O   . SER T  2 73 ? 206.263 175.436 97.605  1.00 26.45 ? 73 SER AT O   1 
ATOM 11671  C CB  . SER T  2 73 ? 209.098 177.072 97.381  1.00 26.45 ? 73 SER AT CB  1 
ATOM 11672  O OG  . SER T  2 73 ? 209.146 176.277 98.549  1.00 26.45 ? 73 SER AT OG  1 
ATOM 11673  N N   . ARG T  2 74 ? 207.232 175.307 95.578  1.00 27.13 ? 74 ARG AT N   1 
ATOM 11674  C CA  . ARG T  2 74 ? 206.505 174.097 95.228  1.00 27.13 ? 74 ARG AT CA  1 
ATOM 11675  C C   . ARG T  2 74 ? 207.156 173.450 94.019  1.00 27.13 ? 74 ARG AT C   1 
ATOM 11676  O O   . ARG T  2 74 ? 207.630 174.149 93.125  1.00 27.13 ? 74 ARG AT O   1 
ATOM 11677  C CB  . ARG T  2 74 ? 205.037 174.426 94.933  1.00 27.13 ? 74 ARG AT CB  1 
ATOM 11678  C CG  . ARG T  2 74 ? 204.267 173.353 94.211  1.00 27.13 ? 74 ARG AT CG  1 
ATOM 11679  C CD  . ARG T  2 74 ? 203.832 172.268 95.168  1.00 27.13 ? 74 ARG AT CD  1 
ATOM 11680  N NE  . ARG T  2 74 ? 203.127 171.194 94.477  1.00 27.13 ? 74 ARG AT NE  1 
ATOM 11681  C CZ  . ARG T  2 74 ? 202.918 169.986 94.990  1.00 27.13 ? 74 ARG AT CZ  1 
ATOM 11682  N NH1 . ARG T  2 74 ? 202.266 169.070 94.285  1.00 27.13 ? 74 ARG AT NH1 1 
ATOM 11683  N NH2 . ARG T  2 74 ? 203.361 169.692 96.206  1.00 27.13 ? 74 ARG AT NH2 1 
ATOM 11684  N N   . VAL T  2 75 ? 207.175 172.119 93.997  1.00 24.16 ? 75 VAL AT N   1 
ATOM 11685  C CA  . VAL T  2 75 ? 207.640 171.349 92.849  1.00 24.16 ? 75 VAL AT CA  1 
ATOM 11686  C C   . VAL T  2 75 ? 206.526 170.414 92.407  1.00 24.16 ? 75 VAL AT C   1 
ATOM 11687  O O   . VAL T  2 75 ? 206.017 169.627 93.210  1.00 24.16 ? 75 VAL AT O   1 
ATOM 11688  C CB  . VAL T  2 75 ? 208.910 170.545 93.171  1.00 24.16 ? 75 VAL AT CB  1 
ATOM 11689  C CG1 . VAL T  2 75 ? 209.256 169.642 92.013  1.00 24.16 ? 75 VAL AT CG1 1 
ATOM 11690  C CG2 . VAL T  2 75 ? 210.050 171.472 93.463  1.00 24.16 ? 75 VAL AT CG2 1 
ATOM 11691  N N   . ILE T  2 76 ? 206.154 170.497 91.137  1.00 26.11 ? 76 ILE AT N   1 
ATOM 11692  C CA  . ILE T  2 76 ? 205.205 169.575 90.528  1.00 26.11 ? 76 ILE AT CA  1 
ATOM 11693  C C   . ILE T  2 76 ? 206.008 168.601 89.681  1.00 26.11 ? 76 ILE AT C   1 
ATOM 11694  O O   . ILE T  2 76 ? 206.611 168.991 88.679  1.00 26.11 ? 76 ILE AT O   1 
ATOM 11695  C CB  . ILE T  2 76 ? 204.160 170.309 89.684  1.00 26.11 ? 76 ILE AT CB  1 
ATOM 11696  C CG1 . ILE T  2 76 ? 203.263 171.166 90.570  1.00 26.11 ? 76 ILE AT CG1 1 
ATOM 11697  C CG2 . ILE T  2 76 ? 203.341 169.324 88.903  1.00 26.11 ? 76 ILE AT CG2 1 
ATOM 11698  C CD1 . ILE T  2 76 ? 202.595 172.281 89.831  1.00 26.11 ? 76 ILE AT CD1 1 
ATOM 11699  N N   . ALA T  2 77 ? 206.025 167.331 90.080  1.00 28.16 ? 77 ALA AT N   1 
ATOM 11700  C CA  . ALA T  2 77 ? 206.892 166.368 89.413  1.00 28.16 ? 77 ALA AT CA  1 
ATOM 11701  C C   . ALA T  2 77 ? 206.429 166.087 87.993  1.00 28.16 ? 77 ALA AT C   1 
ATOM 11702  O O   . ALA T  2 77 ? 207.253 165.940 87.085  1.00 28.16 ? 77 ALA AT O   1 
ATOM 11703  C CB  . ALA T  2 77 ? 206.951 165.075 90.217  1.00 28.16 ? 77 ALA AT CB  1 
ATOM 11704  N N   . ARG T  2 78 ? 205.120 165.988 87.780  1.00 32.29 ? 78 ARG AT N   1 
ATOM 11705  C CA  . ARG T  2 78 ? 204.557 165.763 86.451  1.00 32.29 ? 78 ARG AT CA  1 
ATOM 11706  C C   . ARG T  2 78 ? 203.302 166.608 86.319  1.00 32.29 ? 78 ARG AT C   1 
ATOM 11707  O O   . ARG T  2 78 ? 202.228 166.211 86.797  1.00 32.29 ? 78 ARG AT O   1 
ATOM 11708  C CB  . ARG T  2 78 ? 204.236 164.292 86.211  1.00 32.29 ? 78 ARG AT CB  1 
ATOM 11709  C CG  . ARG T  2 78 ? 205.297 163.329 86.665  1.00 32.29 ? 78 ARG AT CG  1 
ATOM 11710  C CD  . ARG T  2 78 ? 205.004 161.942 86.161  1.00 32.29 ? 78 ARG AT CD  1 
ATOM 11711  N NE  . ARG T  2 78 ? 205.757 161.650 84.951  1.00 32.29 ? 78 ARG AT NE  1 
ATOM 11712  C CZ  . ARG T  2 78 ? 207.018 161.235 84.944  1.00 32.29 ? 78 ARG AT CZ  1 
ATOM 11713  N NH1 . ARG T  2 78 ? 207.666 161.061 86.088  1.00 32.29 ? 78 ARG AT NH1 1 
ATOM 11714  N NH2 . ARG T  2 78 ? 207.631 160.993 83.794  1.00 32.29 ? 78 ARG AT NH2 1 
ATOM 11715  N N   . PRO T  2 79 ? 203.389 167.771 85.689  1.00 31.84 ? 79 PRO AT N   1 
ATOM 11716  C CA  . PRO T  2 79 ? 202.195 168.596 85.525  1.00 31.84 ? 79 PRO AT CA  1 
ATOM 11717  C C   . PRO T  2 79 ? 201.279 168.027 84.460  1.00 31.84 ? 79 PRO AT C   1 
ATOM 11718  O O   . PRO T  2 79 ? 201.714 167.354 83.524  1.00 31.84 ? 79 PRO AT O   1 
ATOM 11719  C CB  . PRO T  2 79 ? 202.759 169.956 85.103  1.00 31.84 ? 79 PRO AT CB  1 
ATOM 11720  C CG  . PRO T  2 79 ? 204.209 169.885 85.382  1.00 31.84 ? 79 PRO AT CG  1 
ATOM 11721  C CD  . PRO T  2 79 ? 204.587 168.465 85.211  1.00 31.84 ? 79 PRO AT CD  1 
ATOM 11722  N N   . HIS T  2 80 ? 199.990 168.292 84.624  1.00 35.62 ? 80 HIS AT N   1 
ATOM 11723  C CA  . HIS T  2 80 ? 199.028 167.952 83.593  1.00 35.62 ? 80 HIS AT CA  1 
ATOM 11724  C C   . HIS T  2 80 ? 199.292 168.792 82.352  1.00 35.62 ? 80 HIS AT C   1 
ATOM 11725  O O   . HIS T  2 80 ? 199.849 169.887 82.426  1.00 35.62 ? 80 HIS AT O   1 
ATOM 11726  C CB  . HIS T  2 80 ? 197.609 168.181 84.103  1.00 35.62 ? 80 HIS AT CB  1 
ATOM 11727  C CG  . HIS T  2 80 ? 196.556 167.477 83.308  1.00 35.62 ? 80 HIS AT CG  1 
ATOM 11728  N ND1 . HIS T  2 80 ? 195.964 168.036 82.198  1.00 35.62 ? 80 HIS AT ND1 1 
ATOM 11729  C CD2 . HIS T  2 80 ? 195.983 166.263 83.468  1.00 35.62 ? 80 HIS AT CD2 1 
ATOM 11730  C CE1 . HIS T  2 80 ? 195.075 167.195 81.706  1.00 35.62 ? 80 HIS AT CE1 1 
ATOM 11731  N NE2 . HIS T  2 80 ? 195.066 166.111 82.458  1.00 35.62 ? 80 HIS AT NE2 1 
ATOM 11732  N N   . ASN T  2 81 ? 198.892 168.265 81.196  1.00 39.05 ? 81 ASN AT N   1 
ATOM 11733  C CA  . ASN T  2 81 ? 199.128 168.990 79.955  1.00 39.05 ? 81 ASN AT CA  1 
ATOM 11734  C C   . ASN T  2 81 ? 198.348 170.294 79.907  1.00 39.05 ? 81 ASN AT C   1 
ATOM 11735  O O   . ASN T  2 81 ? 198.779 171.249 79.252  1.00 39.05 ? 81 ASN AT O   1 
ATOM 11736  C CB  . ASN T  2 81 ? 198.773 168.114 78.760  1.00 39.05 ? 81 ASN AT CB  1 
ATOM 11737  C CG  . ASN T  2 81 ? 199.870 167.138 78.421  1.00 39.05 ? 81 ASN AT CG  1 
ATOM 11738  O OD1 . ASN T  2 81 ? 199.794 165.959 78.762  1.00 39.05 ? 81 ASN AT OD1 1 
ATOM 11739  N ND2 . ASN T  2 81 ? 200.909 167.626 77.754  1.00 39.05 ? 81 ASN AT ND2 1 
ATOM 11740  N N   . ASP T  2 82 ? 197.205 170.358 80.588  1.00 38.03 ? 82 ASP AT N   1 
ATOM 11741  C CA  . ASP T  2 82 ? 196.454 171.606 80.643  1.00 38.03 ? 82 ASP AT CA  1 
ATOM 11742  C C   . ASP T  2 82 ? 197.233 172.682 81.382  1.00 38.03 ? 82 ASP AT C   1 
ATOM 11743  O O   . ASP T  2 82 ? 197.180 173.860 81.017  1.00 38.03 ? 82 ASP AT O   1 
ATOM 11744  C CB  . ASP T  2 82 ? 195.101 171.375 81.309  1.00 38.03 ? 82 ASP AT CB  1 
ATOM 11745  C CG  . ASP T  2 82 ? 194.133 170.635 80.414  1.00 38.03 ? 82 ASP AT CG  1 
ATOM 11746  O OD1 . ASP T  2 82 ? 194.548 170.213 79.315  1.00 38.03 ? 82 ASP AT OD1 1 
ATOM 11747  O OD2 . ASP T  2 82 ? 192.960 170.471 80.804  1.00 38.03 ? 82 ASP AT OD2 1 
ATOM 11748  N N   . ILE T  2 83 ? 197.968 172.295 82.425  1.00 37.29 ? 83 ILE AT N   1 
ATOM 11749  C CA  . ILE T  2 83 ? 198.766 173.253 83.174  1.00 37.29 ? 83 ILE AT CA  1 
ATOM 11750  C C   . ILE T  2 83 ? 199.844 173.882 82.307  1.00 37.29 ? 83 ILE AT C   1 
ATOM 11751  O O   . ILE T  2 83 ? 200.240 175.025 82.551  1.00 37.29 ? 83 ILE AT O   1 
ATOM 11752  C CB  . ILE T  2 83 ? 199.369 172.573 84.417  1.00 37.29 ? 83 ILE AT CB  1 
ATOM 11753  C CG1 . ILE T  2 83 ? 198.253 171.985 85.271  1.00 37.29 ? 83 ILE AT CG1 1 
ATOM 11754  C CG2 . ILE T  2 83 ? 200.166 173.557 85.240  1.00 37.29 ? 83 ILE AT CG2 1 
ATOM 11755  C CD1 . ILE T  2 83 ? 197.223 172.999 85.677  1.00 37.29 ? 83 ILE AT CD1 1 
ATOM 11756  N N   . GLU T  2 84 ? 200.315 173.183 81.276  1.00 40.23 ? 84 GLU AT N   1 
ATOM 11757  C CA  . GLU T  2 84 ? 201.281 173.794 80.364  1.00 40.23 ? 84 GLU AT CA  1 
ATOM 11758  C C   . GLU T  2 84 ? 200.597 174.576 79.259  1.00 40.23 ? 84 GLU AT C   1 
ATOM 11759  O O   . GLU T  2 84 ? 200.952 174.484 78.082  1.00 40.23 ? 84 GLU AT O   1 
ATOM 11760  C CB  . GLU T  2 84 ? 202.189 172.719 79.782  1.00 40.23 ? 84 GLU AT CB  1 
ATOM 11761  C CG  . GLU T  2 84 ? 202.840 171.839 80.825  1.00 40.23 ? 84 GLU AT CG  1 
ATOM 11762  C CD  . GLU T  2 84 ? 203.051 170.428 80.328  1.00 40.23 ? 84 GLU AT CD  1 
ATOM 11763  O OE1 . GLU T  2 84 ? 202.717 170.156 79.157  1.00 40.23 ? 84 GLU AT OE1 1 
ATOM 11764  O OE2 . GLU T  2 84 ? 203.553 169.589 81.105  1.00 40.23 ? 84 GLU AT OE2 1 
ATOM 11765  N N   . LYS T  2 85 ? 199.605 175.368 79.648  1.00 40.84 ? 85 LYS AT N   1 
ATOM 11766  C CA  . LYS T  2 85 ? 199.029 176.437 78.845  1.00 40.84 ? 85 LYS AT CA  1 
ATOM 11767  C C   . LYS T  2 85 ? 198.737 177.670 79.673  1.00 40.84 ? 85 LYS AT C   1 
ATOM 11768  O O   . LYS T  2 85 ? 198.459 178.730 79.104  1.00 40.84 ? 85 LYS AT O   1 
ATOM 11769  C CB  . LYS T  2 85 ? 197.741 175.971 78.161  1.00 40.84 ? 85 LYS AT CB  1 
ATOM 11770  C CG  . LYS T  2 85 ? 197.957 174.848 77.163  1.00 40.84 ? 85 LYS AT CG  1 
ATOM 11771  C CD  . LYS T  2 85 ? 196.706 174.015 76.966  1.00 40.84 ? 85 LYS AT CD  1 
ATOM 11772  C CE  . LYS T  2 85 ? 196.953 172.893 75.971  1.00 40.84 ? 85 LYS AT CE  1 
ATOM 11773  N NZ  . LYS T  2 85 ? 195.794 171.965 75.886  1.00 40.84 ? 85 LYS AT NZ  1 
ATOM 11774  N N   . ILE T  2 86 ? 198.775 177.558 80.994  1.00 37.67 ? 86 ILE AT N   1 
ATOM 11775  C CA  . ILE T  2 86 ? 198.656 178.687 81.901  1.00 37.67 ? 86 ILE AT CA  1 
ATOM 11776  C C   . ILE T  2 86 ? 200.016 179.298 82.196  1.00 37.67 ? 86 ILE AT C   1 
ATOM 11777  O O   . ILE T  2 86 ? 200.151 180.521 82.279  1.00 37.67 ? 86 ILE AT O   1 
ATOM 11778  C CB  . ILE T  2 86 ? 197.969 178.215 83.190  1.00 37.67 ? 86 ILE AT CB  1 
ATOM 11779  C CG1 . ILE T  2 86 ? 196.563 177.718 82.891  1.00 37.67 ? 86 ILE AT CG1 1 
ATOM 11780  C CG2 . ILE T  2 86 ? 197.945 179.316 84.208  1.00 37.67 ? 86 ILE AT CG2 1 
ATOM 11781  C CD1 . ILE T  2 86 ? 195.916 177.121 84.087  1.00 37.67 ? 86 ILE AT CD1 1 
ATOM 11782  N N   . ALA T  2 87 ? 201.032 178.454 82.369  1.00 39.10 ? 87 ALA AT N   1 
ATOM 11783  C CA  . ALA T  2 87 ? 202.385 178.954 82.574  1.00 39.10 ? 87 ALA AT CA  1 
ATOM 11784  C C   . ALA T  2 87 ? 202.947 179.531 81.283  1.00 39.10 ? 87 ALA AT C   1 
ATOM 11785  O O   . ALA T  2 87 ? 203.236 180.730 81.197  1.00 39.10 ? 87 ALA AT O   1 
ATOM 11786  C CB  . ALA T  2 87 ? 203.279 177.832 83.104  1.00 39.10 ? 87 ALA AT CB  1 
ATOM 11787  N N   . GLY T  2 88 ? 203.087 178.697 80.260  1.00 40.70 ? 88 GLY AT N   1 
ATOM 11788  C CA  . GLY T  2 88 ? 203.572 179.150 78.970  1.00 40.70 ? 88 GLY AT CA  1 
ATOM 11789  C C   . GLY T  2 88 ? 202.463 179.658 78.068  1.00 40.70 ? 88 GLY AT C   1 
ATOM 11790  O O   . GLY T  2 88 ? 202.403 180.844 77.745  1.00 40.70 ? 88 GLY AT O   1 
ATOM 11791  N N   . MET U  1 1  ? 288.328 208.697 136.893 1.00 29.82 ? 1  MET AU N   1 
ATOM 11792  C CA  . MET U  1 1  ? 288.153 209.160 135.528 1.00 29.82 ? 1  MET AU CA  1 
ATOM 11793  C C   . MET U  1 1  ? 289.474 209.154 134.792 1.00 29.82 ? 1  MET AU C   1 
ATOM 11794  O O   . MET U  1 1  ? 290.522 209.053 135.407 1.00 29.82 ? 1  MET AU O   1 
ATOM 11795  C CB  . MET U  1 1  ? 287.554 210.560 135.511 1.00 29.82 ? 1  MET AU CB  1 
ATOM 11796  C CG  . MET U  1 1  ? 286.123 210.628 135.986 1.00 29.82 ? 1  MET AU CG  1 
ATOM 11797  S SD  . MET U  1 1  ? 285.986 210.666 137.775 1.00 29.82 ? 1  MET AU SD  1 
ATOM 11798  C CE  . MET U  1 1  ? 286.084 212.427 138.072 1.00 29.82 ? 1  MET AU CE  1 
ATOM 11799  N N   . ILE U  1 2  ? 289.414 209.243 133.467 1.00 29.25 ? 2  ILE AU N   1 
ATOM 11800  C CA  . ILE U  1 2  ? 290.600 209.386 132.634 1.00 29.25 ? 2  ILE AU CA  1 
ATOM 11801  C C   . ILE U  1 2  ? 290.306 210.393 131.535 1.00 29.25 ? 2  ILE AU C   1 
ATOM 11802  O O   . ILE U  1 2  ? 289.175 210.506 131.059 1.00 29.25 ? 2  ILE AU O   1 
ATOM 11803  C CB  . ILE U  1 2  ? 291.052 208.052 132.010 1.00 29.25 ? 2  ILE AU CB  1 
ATOM 11804  C CG1 . ILE U  1 2  ? 289.911 207.417 131.227 1.00 29.25 ? 2  ILE AU CG1 1 
ATOM 11805  C CG2 . ILE U  1 2  ? 291.542 207.101 133.063 1.00 29.25 ? 2  ILE AU CG2 1 
ATOM 11806  C CD1 . ILE U  1 2  ? 290.373 206.422 130.210 1.00 29.25 ? 2  ILE AU CD1 1 
ATOM 11807  N N   . LEU U  1 3  ? 291.334 211.128 131.127 1.00 28.72 ? 3  LEU AU N   1 
ATOM 11808  C CA  . LEU U  1 3  ? 291.214 211.982 129.957 1.00 28.72 ? 3  LEU AU CA  1 
ATOM 11809  C C   . LEU U  1 3  ? 291.274 211.140 128.700 1.00 28.72 ? 3  LEU AU C   1 
ATOM 11810  O O   . LEU U  1 3  ? 292.179 210.319 128.536 1.00 28.72 ? 3  LEU AU O   1 
ATOM 11811  C CB  . LEU U  1 3  ? 292.317 213.030 129.912 1.00 28.72 ? 3  LEU AU CB  1 
ATOM 11812  C CG  . LEU U  1 3  ? 292.229 214.209 130.859 1.00 28.72 ? 3  LEU AU CG  1 
ATOM 11813  C CD1 . LEU U  1 3  ? 293.461 215.051 130.675 1.00 28.72 ? 3  LEU AU CD1 1 
ATOM 11814  C CD2 . LEU U  1 3  ? 290.993 215.000 130.539 1.00 28.72 ? 3  LEU AU CD2 1 
ATOM 11815  N N   . ALA U  1 4  ? 290.326 211.361 127.800 1.00 27.49 ? 4  ALA AU N   1 
ATOM 11816  C CA  . ALA U  1 4  ? 290.258 210.587 126.579 1.00 27.49 ? 4  ALA AU CA  1 
ATOM 11817  C C   . ALA U  1 4  ? 289.679 211.455 125.480 1.00 27.49 ? 4  ALA AU C   1 
ATOM 11818  O O   . ALA U  1 4  ? 289.161 212.542 125.727 1.00 27.49 ? 4  ALA AU O   1 
ATOM 11819  C CB  . ALA U  1 4  ? 289.426 209.333 126.780 1.00 27.49 ? 4  ALA AU CB  1 
ATOM 11820  N N   . LYS U  1 5  ? 289.768 210.957 124.259 1.00 27.23 ? 5  LYS AU N   1 
ATOM 11821  C CA  . LYS U  1 5  ? 289.302 211.672 123.085 1.00 27.23 ? 5  LYS AU CA  1 
ATOM 11822  C C   . LYS U  1 5  ? 288.380 210.769 122.286 1.00 27.23 ? 5  LYS AU C   1 
ATOM 11823  O O   . LYS U  1 5  ? 288.698 209.603 122.058 1.00 27.23 ? 5  LYS AU O   1 
ATOM 11824  C CB  . LYS U  1 5  ? 290.479 212.119 122.228 1.00 27.23 ? 5  LYS AU CB  1 
ATOM 11825  C CG  . LYS U  1 5  ? 290.103 212.551 120.845 1.00 27.23 ? 5  LYS AU CG  1 
ATOM 11826  C CD  . LYS U  1 5  ? 291.272 213.184 120.151 1.00 27.23 ? 5  LYS AU CD  1 
ATOM 11827  C CE  . LYS U  1 5  ? 291.634 214.487 120.817 1.00 27.23 ? 5  LYS AU CE  1 
ATOM 11828  N NZ  . LYS U  1 5  ? 292.774 215.154 120.134 1.00 27.23 ? 5  LYS AU NZ  1 
ATOM 11829  N N   . VAL U  1 6  ? 287.228 211.297 121.880 1.00 25.86 ? 6  VAL AU N   1 
ATOM 11830  C CA  . VAL U  1 6  ? 286.302 210.512 121.077 1.00 25.86 ? 6  VAL AU CA  1 
ATOM 11831  C C   . VAL U  1 6  ? 286.869 210.360 119.670 1.00 25.86 ? 6  VAL AU C   1 
ATOM 11832  O O   . VAL U  1 6  ? 287.206 211.346 119.013 1.00 25.86 ? 6  VAL AU O   1 
ATOM 11833  C CB  . VAL U  1 6  ? 284.919 211.167 121.049 1.00 25.86 ? 6  VAL AU CB  1 
ATOM 11834  C CG1 . VAL U  1 6  ? 283.976 210.341 120.231 1.00 25.86 ? 6  VAL AU CG1 1 
ATOM 11835  C CG2 . VAL U  1 6  ? 284.388 211.319 122.442 1.00 25.86 ? 6  VAL AU CG2 1 
ATOM 11836  N N   . THR U  1 7  ? 286.970 209.116 119.208 1.00 27.63 ? 7  THR AU N   1 
ATOM 11837  C CA  . THR U  1 7  ? 287.593 208.824 117.926 1.00 27.63 ? 7  THR AU CA  1 
ATOM 11838  C C   . THR U  1 7  ? 286.705 208.048 116.969 1.00 27.63 ? 7  THR AU C   1 
ATOM 11839  O O   . THR U  1 7  ? 287.174 207.666 115.894 1.00 27.63 ? 7  THR AU O   1 
ATOM 11840  C CB  . THR U  1 7  ? 288.893 208.041 118.133 1.00 27.63 ? 7  THR AU CB  1 
ATOM 11841  O OG1 . THR U  1 7  ? 288.637 206.903 118.959 1.00 27.63 ? 7  THR AU OG1 1 
ATOM 11842  C CG2 . THR U  1 7  ? 289.931 208.904 118.799 1.00 27.63 ? 7  THR AU CG2 1 
ATOM 11843  N N   . GLY U  1 8  ? 285.446 207.800 117.315 1.00 28.42 ? 8  GLY AU N   1 
ATOM 11844  C CA  . GLY U  1 8  ? 284.568 207.070 116.424 1.00 28.42 ? 8  GLY AU CA  1 
ATOM 11845  C C   . GLY U  1 8  ? 283.274 206.719 117.126 1.00 28.42 ? 8  GLY AU C   1 
ATOM 11846  O O   . GLY U  1 8  ? 282.923 207.323 118.135 1.00 28.42 ? 8  GLY AU O   1 
ATOM 11847  N N   . HIS U  1 9  ? 282.573 205.738 116.571 1.00 29.79 ? 9  HIS AU N   1 
ATOM 11848  C CA  . HIS U  1 9  ? 281.353 205.238 117.187 1.00 29.79 ? 9  HIS AU CA  1 
ATOM 11849  C C   . HIS U  1 9  ? 281.133 203.807 116.727 1.00 29.79 ? 9  HIS AU C   1 
ATOM 11850  O O   . HIS U  1 9  ? 281.772 203.328 115.790 1.00 29.79 ? 9  HIS AU O   1 
ATOM 11851  C CB  . HIS U  1 9  ? 280.147 206.121 116.855 1.00 29.79 ? 9  HIS AU CB  1 
ATOM 11852  C CG  . HIS U  1 9  ? 279.785 206.132 115.404 1.00 29.79 ? 9  HIS AU CG  1 
ATOM 11853  N ND1 . HIS U  1 9  ? 280.154 207.150 114.555 1.00 29.79 ? 9  HIS AU ND1 1 
ATOM 11854  C CD2 . HIS U  1 9  ? 279.085 205.251 114.654 1.00 29.79 ? 9  HIS AU CD2 1 
ATOM 11855  C CE1 . HIS U  1 9  ? 279.703 206.892 113.341 1.00 29.79 ? 9  HIS AU CE1 1 
ATOM 11856  N NE2 . HIS U  1 9  ? 279.052 205.745 113.375 1.00 29.79 ? 9  HIS AU NE2 1 
ATOM 11857  N N   . VAL U  1 10 ? 280.214 203.130 117.404 1.00 29.22 ? 10 VAL AU N   1 
ATOM 11858  C CA  . VAL U  1 10 ? 279.916 201.727 117.160 1.00 29.22 ? 10 VAL AU CA  1 
ATOM 11859  C C   . VAL U  1 10 ? 278.418 201.585 116.940 1.00 29.22 ? 10 VAL AU C   1 
ATOM 11860  O O   . VAL U  1 10 ? 277.620 202.119 117.717 1.00 29.22 ? 10 VAL AU O   1 
ATOM 11861  C CB  . VAL U  1 10 ? 280.380 200.848 118.333 1.00 29.22 ? 10 VAL AU CB  1 
ATOM 11862  C CG1 . VAL U  1 10 ? 279.655 199.538 118.330 1.00 29.22 ? 10 VAL AU CG1 1 
ATOM 11863  C CG2 . VAL U  1 10 ? 281.858 200.617 118.248 1.00 29.22 ? 10 VAL AU CG2 1 
ATOM 11864  N N   . VAL U  1 11 ? 278.036 200.875 115.886 1.00 31.87 ? 11 VAL AU N   1 
ATOM 11865  C CA  . VAL U  1 11 ? 276.637 200.624 115.564 1.00 31.87 ? 11 VAL AU CA  1 
ATOM 11866  C C   . VAL U  1 11 ? 276.356 199.158 115.854 1.00 31.87 ? 11 VAL AU C   1 
ATOM 11867  O O   . VAL U  1 11 ? 276.862 198.270 115.159 1.00 31.87 ? 11 VAL AU O   1 
ATOM 11868  C CB  . VAL U  1 11 ? 276.315 200.971 114.106 1.00 31.87 ? 11 VAL AU CB  1 
ATOM 11869  C CG1 . VAL U  1 11 ? 274.966 200.420 113.728 1.00 31.87 ? 11 VAL AU CG1 1 
ATOM 11870  C CG2 . VAL U  1 11 ? 276.344 202.466 113.907 1.00 31.87 ? 11 VAL AU CG2 1 
ATOM 11871  N N   . ALA U  1 12 ? 275.554 198.900 116.880 1.00 34.04 ? 12 ALA AU N   1 
ATOM 11872  C CA  . ALA U  1 12 ? 275.215 197.548 117.300 1.00 34.04 ? 12 ALA AU CA  1 
ATOM 11873  C C   . ALA U  1 12 ? 273.703 197.418 117.330 1.00 34.04 ? 12 ALA AU C   1 
ATOM 11874  O O   . ALA U  1 12 ? 273.026 198.189 118.016 1.00 34.04 ? 12 ALA AU O   1 
ATOM 11875  C CB  . ALA U  1 12 ? 275.805 197.234 118.672 1.00 34.04 ? 12 ALA AU CB  1 
ATOM 11876  N N   . THR U  1 13 ? 273.176 196.446 116.589 1.00 34.64 ? 13 THR AU N   1 
ATOM 11877  C CA  . THR U  1 13 ? 271.739 196.234 116.486 1.00 34.64 ? 13 THR AU CA  1 
ATOM 11878  C C   . THR U  1 13 ? 271.234 195.192 117.472 1.00 34.64 ? 13 THR AU C   1 
ATOM 11879  O O   . THR U  1 13 ? 270.242 195.424 118.169 1.00 34.64 ? 13 THR AU O   1 
ATOM 11880  C CB  . THR U  1 13 ? 271.375 195.814 115.061 1.00 34.64 ? 13 THR AU CB  1 
ATOM 11881  O OG1 . THR U  1 13 ? 271.744 196.854 114.151 1.00 34.64 ? 13 THR AU OG1 1 
ATOM 11882  C CG2 . THR U  1 13 ? 269.888 195.556 114.946 1.00 34.64 ? 13 THR AU CG2 1 
ATOM 11883  N N   . GLN U  1 14 ? 271.898 194.043 117.538 1.00 36.36 ? 14 GLN AU N   1 
ATOM 11884  C CA  . GLN U  1 14 ? 271.529 192.967 118.452 1.00 36.36 ? 14 GLN AU CA  1 
ATOM 11885  C C   . GLN U  1 14 ? 272.266 193.198 119.762 1.00 36.36 ? 14 GLN AU C   1 
ATOM 11886  O O   . GLN U  1 14 ? 273.466 192.943 119.862 1.00 36.36 ? 14 GLN AU O   1 
ATOM 11887  C CB  . GLN U  1 14 ? 271.873 191.615 117.841 1.00 36.36 ? 14 GLN AU CB  1 
ATOM 11888  C CG  . GLN U  1 14 ? 271.801 190.456 118.804 1.00 36.36 ? 14 GLN AU CG  1 
ATOM 11889  C CD  . GLN U  1 14 ? 270.400 189.926 118.968 1.00 36.36 ? 14 GLN AU CD  1 
ATOM 11890  O OE1 . GLN U  1 14 ? 269.534 190.172 118.132 1.00 36.36 ? 14 GLN AU OE1 1 
ATOM 11891  N NE2 . GLN U  1 14 ? 270.166 189.194 120.048 1.00 36.36 ? 14 GLN AU NE2 1 
ATOM 11892  N N   . LYS U  1 15 ? 271.556 193.691 120.770 1.00 37.27 ? 15 LYS AU N   1 
ATOM 11893  C CA  . LYS U  1 15 ? 272.188 194.003 122.040 1.00 37.27 ? 15 LYS AU CA  1 
ATOM 11894  C C   . LYS U  1 15 ? 271.162 193.901 123.152 1.00 37.27 ? 15 LYS AU C   1 
ATOM 11895  O O   . LYS U  1 15 ? 269.967 193.733 122.910 1.00 37.27 ? 15 LYS AU O   1 
ATOM 11896  C CB  . LYS U  1 15 ? 272.822 195.389 122.018 1.00 37.27 ? 15 LYS AU CB  1 
ATOM 11897  C CG  . LYS U  1 15 ? 271.841 196.527 122.101 1.00 37.27 ? 15 LYS AU CG  1 
ATOM 11898  C CD  . LYS U  1 15 ? 272.512 197.821 121.697 1.00 37.27 ? 15 LYS AU CD  1 
ATOM 11899  C CE  . LYS U  1 15 ? 271.555 198.987 121.751 1.00 37.27 ? 15 LYS AU CE  1 
ATOM 11900  N NZ  . LYS U  1 15 ? 272.167 200.217 121.187 1.00 37.27 ? 15 LYS AU NZ  1 
ATOM 11901  N N   . CYS U  1 16 ? 271.645 194.009 124.385 1.00 41.71 ? 16 CYS AU N   1 
ATOM 11902  C CA  . CYS U  1 16 ? 270.788 193.876 125.548 1.00 41.71 ? 16 CYS AU CA  1 
ATOM 11903  C C   . CYS U  1 16 ? 269.824 195.052 125.632 1.00 41.71 ? 16 CYS AU C   1 
ATOM 11904  O O   . CYS U  1 16 ? 269.820 195.956 124.795 1.00 41.71 ? 16 CYS AU O   1 
ATOM 11905  C CB  . CYS U  1 16 ? 271.627 193.767 126.815 1.00 41.71 ? 16 CYS AU CB  1 
ATOM 11906  S SG  . CYS U  1 16 ? 272.501 192.201 126.974 1.00 41.71 ? 16 CYS AU SG  1 
ATOM 11907  N N   . ASP U  1 17 ? 268.985 195.028 126.660 1.00 44.30 ? 17 ASP AU N   1 
ATOM 11908  C CA  . ASP U  1 17 ? 267.979 196.060 126.852 1.00 44.30 ? 17 ASP AU CA  1 
ATOM 11909  C C   . ASP U  1 17 ? 268.454 197.192 127.743 1.00 44.30 ? 17 ASP AU C   1 
ATOM 11910  O O   . ASP U  1 17 ? 267.903 198.294 127.667 1.00 44.30 ? 17 ASP AU O   1 
ATOM 11911  C CB  . ASP U  1 17 ? 266.717 195.438 127.440 1.00 44.30 ? 17 ASP AU CB  1 
ATOM 11912  C CG  . ASP U  1 17 ? 266.254 194.240 126.651 1.00 44.30 ? 17 ASP AU CG  1 
ATOM 11913  O OD1 . ASP U  1 17 ? 266.775 194.034 125.533 1.00 44.30 ? 17 ASP AU OD1 1 
ATOM 11914  O OD2 . ASP U  1 17 ? 265.370 193.506 127.136 1.00 44.30 ? 17 ASP AU OD2 1 
ATOM 11915  N N   . GLU U  1 18 ? 269.462 196.950 128.579 1.00 46.55 ? 18 GLU AU N   1 
ATOM 11916  C CA  . GLU U  1 18 ? 270.035 198.014 129.390 1.00 46.55 ? 18 GLU AU CA  1 
ATOM 11917  C C   . GLU U  1 18 ? 270.763 199.051 128.545 1.00 46.55 ? 18 GLU AU C   1 
ATOM 11918  O O   . GLU U  1 18 ? 271.185 200.080 129.080 1.00 46.55 ? 18 GLU AU O   1 
ATOM 11919  C CB  . GLU U  1 18 ? 270.998 197.421 130.421 1.00 46.55 ? 18 GLU AU CB  1 
ATOM 11920  C CG  . GLU U  1 18 ? 271.116 198.215 131.714 1.00 46.55 ? 18 GLU AU CG  1 
ATOM 11921  C CD  . GLU U  1 18 ? 272.351 197.849 132.526 1.00 46.55 ? 18 GLU AU CD  1 
ATOM 11922  O OE1 . GLU U  1 18 ? 273.462 197.834 131.956 1.00 46.55 ? 18 GLU AU OE1 1 
ATOM 11923  O OE2 . GLU U  1 18 ? 272.210 197.564 133.733 1.00 46.55 ? 18 GLU AU OE2 1 
ATOM 11924  N N   . LEU U  1 19 ? 270.927 198.801 127.248 1.00 40.23 ? 19 LEU AU N   1 
ATOM 11925  C CA  . LEU U  1 19 ? 271.656 199.693 126.361 1.00 40.23 ? 19 LEU AU CA  1 
ATOM 11926  C C   . LEU U  1 19 ? 270.788 200.310 125.277 1.00 40.23 ? 19 LEU AU C   1 
ATOM 11927  O O   . LEU U  1 19 ? 271.327 200.942 124.365 1.00 40.23 ? 19 LEU AU O   1 
ATOM 11928  C CB  . LEU U  1 19 ? 272.818 198.948 125.701 1.00 40.23 ? 19 LEU AU CB  1 
ATOM 11929  C CG  . LEU U  1 19 ? 273.936 198.403 126.576 1.00 40.23 ? 19 LEU AU CG  1 
ATOM 11930  C CD1 . LEU U  1 19 ? 275.015 197.834 125.698 1.00 40.23 ? 19 LEU AU CD1 1 
ATOM 11931  C CD2 . LEU U  1 19 ? 274.489 199.502 127.444 1.00 40.23 ? 19 LEU AU CD2 1 
ATOM 11932  N N   . ARG U  1 20 ? 269.473 200.138 125.336 1.00 39.38 ? 20 ARG AU N   1 
ATOM 11933  C CA  . ARG U  1 20 ? 268.602 200.665 124.294 1.00 39.38 ? 20 ARG AU CA  1 
ATOM 11934  C C   . ARG U  1 20 ? 268.532 202.182 124.372 1.00 39.38 ? 20 ARG AU C   1 
ATOM 11935  O O   . ARG U  1 20 ? 268.319 202.749 125.445 1.00 39.38 ? 20 ARG AU O   1 
ATOM 11936  C CB  . ARG U  1 20 ? 267.202 200.076 124.424 1.00 39.38 ? 20 ARG AU CB  1 
ATOM 11937  C CG  . ARG U  1 20 ? 267.101 198.625 124.029 1.00 39.38 ? 20 ARG AU CG  1 
ATOM 11938  C CD  . ARG U  1 20 ? 267.482 198.428 122.583 1.00 39.38 ? 20 ARG AU CD  1 
ATOM 11939  N NE  . ARG U  1 20 ? 267.521 197.013 122.240 1.00 39.38 ? 20 ARG AU NE  1 
ATOM 11940  C CZ  . ARG U  1 20 ? 267.978 196.537 121.089 1.00 39.38 ? 20 ARG AU CZ  1 
ATOM 11941  N NH1 . ARG U  1 20 ? 267.976 195.232 120.863 1.00 39.38 ? 20 ARG AU NH1 1 
ATOM 11942  N NH2 . ARG U  1 20 ? 268.438 197.365 120.164 1.00 39.38 ? 20 ARG AU NH2 1 
ATOM 11943  N N   . GLY U  1 21 ? 268.708 202.838 123.231 1.00 34.41 ? 21 GLY AU N   1 
ATOM 11944  C CA  . GLY U  1 21 ? 268.581 204.279 123.166 1.00 34.41 ? 21 GLY AU CA  1 
ATOM 11945  C C   . GLY U  1 21 ? 269.739 205.027 123.787 1.00 34.41 ? 21 GLY AU C   1 
ATOM 11946  O O   . GLY U  1 21 ? 269.540 205.880 124.653 1.00 34.41 ? 21 GLY AU O   1 
ATOM 11947  N N   . SER U  1 22 ? 270.955 204.718 123.355 1.00 32.84 ? 22 SER AU N   1 
ATOM 11948  C CA  . SER U  1 22 ? 272.142 205.387 123.864 1.00 32.84 ? 22 SER AU CA  1 
ATOM 11949  C C   . SER U  1 22 ? 273.226 205.308 122.809 1.00 32.84 ? 22 SER AU C   1 
ATOM 11950  O O   . SER U  1 22 ? 273.214 204.432 121.940 1.00 32.84 ? 22 SER AU O   1 
ATOM 11951  C CB  . SER U  1 22 ? 272.616 204.759 125.174 1.00 32.84 ? 22 SER AU CB  1 
ATOM 11952  O OG  . SER U  1 22 ? 272.651 203.346 125.054 1.00 32.84 ? 22 SER AU OG  1 
ATOM 11953  N N   . ASN U  1 23 ? 274.167 206.237 122.890 1.00 30.18 ? 23 ASN AU N   1 
ATOM 11954  C CA  . ASN U  1 23 ? 275.276 206.275 121.959 1.00 30.18 ? 23 ASN AU CA  1 
ATOM 11955  C C   . ASN U  1 23 ? 276.376 205.348 122.450 1.00 30.18 ? 23 ASN AU C   1 
ATOM 11956  O O   . ASN U  1 23 ? 276.466 205.050 123.639 1.00 30.18 ? 23 ASN AU O   1 
ATOM 11957  C CB  . ASN U  1 23 ? 275.811 207.693 121.826 1.00 30.18 ? 23 ASN AU CB  1 
ATOM 11958  C CG  . ASN U  1 23 ? 274.775 208.649 121.312 1.00 30.18 ? 23 ASN AU CG  1 
ATOM 11959  O OD1 . ASN U  1 23 ? 273.964 208.297 120.466 1.00 30.18 ? 23 ASN AU OD1 1 
ATOM 11960  N ND2 . ASN U  1 23 ? 274.792 209.875 121.825 1.00 30.18 ? 23 ASN AU ND2 1 
ATOM 11961  N N   . LEU U  1 24 ? 277.207 204.879 121.527 1.00 26.63 ? 24 LEU AU N   1 
ATOM 11962  C CA  . LEU U  1 24 ? 278.349 204.035 121.872 1.00 26.63 ? 24 LEU AU CA  1 
ATOM 11963  C C   . LEU U  1 24 ? 279.577 204.582 121.157 1.00 26.63 ? 24 LEU AU C   1 
ATOM 11964  O O   . LEU U  1 24 ? 279.761 204.347 119.961 1.00 26.63 ? 24 LEU AU O   1 
ATOM 11965  C CB  . LEU U  1 24 ? 278.094 202.585 121.498 1.00 26.63 ? 24 LEU AU CB  1 
ATOM 11966  C CG  . LEU U  1 24 ? 276.810 201.945 122.019 1.00 26.63 ? 24 LEU AU CG  1 
ATOM 11967  C CD1 . LEU U  1 24 ? 276.600 200.598 121.382 1.00 26.63 ? 24 LEU AU CD1 1 
ATOM 11968  C CD2 . LEU U  1 24 ? 276.848 201.802 123.514 1.00 26.63 ? 24 LEU AU CD2 1 
ATOM 11969  N N   . LEU U  1 25 ? 280.421 205.294 121.888 1.00 25.94 ? 25 LEU AU N   1 
ATOM 11970  C CA  . LEU U  1 25 ? 281.560 205.987 121.315 1.00 25.94 ? 25 LEU AU CA  1 
ATOM 11971  C C   . LEU U  1 25 ? 282.845 205.214 121.558 1.00 25.94 ? 25 LEU AU C   1 
ATOM 11972  O O   . LEU U  1 25 ? 283.009 204.563 122.586 1.00 25.94 ? 25 LEU AU O   1 
ATOM 11973  C CB  . LEU U  1 25 ? 281.698 207.375 121.925 1.00 25.94 ? 25 LEU AU CB  1 
ATOM 11974  C CG  . LEU U  1 25 ? 280.434 208.197 122.120 1.00 25.94 ? 25 LEU AU CG  1 
ATOM 11975  C CD1 . LEU U  1 25 ? 280.727 209.297 123.103 1.00 25.94 ? 25 LEU AU CD1 1 
ATOM 11976  C CD2 . LEU U  1 25 ? 279.963 208.769 120.807 1.00 25.94 ? 25 LEU AU CD2 1 
ATOM 11977  N N   . LEU U  1 26 ? 283.764 205.304 120.609 1.00 26.67 ? 26 LEU AU N   1 
ATOM 11978  C CA  . LEU U  1 26 ? 285.114 204.811 120.813 1.00 26.67 ? 26 LEU AU CA  1 
ATOM 11979  C C   . LEU U  1 26 ? 285.912 205.891 121.520 1.00 26.67 ? 26 LEU AU C   1 
ATOM 11980  O O   . LEU U  1 26 ? 285.911 207.048 121.097 1.00 26.67 ? 26 LEU AU O   1 
ATOM 11981  C CB  . LEU U  1 26 ? 285.777 204.443 119.490 1.00 26.67 ? 26 LEU AU CB  1 
ATOM 11982  C CG  . LEU U  1 26 ? 285.159 203.295 118.704 1.00 26.67 ? 26 LEU AU CG  1 
ATOM 11983  C CD1 . LEU U  1 26 ? 286.048 202.947 117.538 1.00 26.67 ? 26 LEU AU CD1 1 
ATOM 11984  C CD2 . LEU U  1 26 ? 284.956 202.104 119.593 1.00 26.67 ? 26 LEU AU CD2 1 
ATOM 11985  N N   . ILE U  1 27 ? 286.608 205.506 122.579 1.00 27.84 ? 27 ILE AU N   1 
ATOM 11986  C CA  . ILE U  1 27 ? 287.186 206.431 123.537 1.00 27.84 ? 27 ILE AU CA  1 
ATOM 11987  C C   . ILE U  1 27 ? 288.654 206.053 123.671 1.00 27.84 ? 27 ILE AU C   1 
ATOM 11988  O O   . ILE U  1 27 ? 288.974 204.975 124.175 1.00 27.84 ? 27 ILE AU O   1 
ATOM 11989  C CB  . ILE U  1 27 ? 286.464 206.356 124.881 1.00 27.84 ? 27 ILE AU CB  1 
ATOM 11990  C CG1 . ILE U  1 27 ? 285.193 207.183 124.837 1.00 27.84 ? 27 ILE AU CG1 1 
ATOM 11991  C CG2 . ILE U  1 27 ? 287.333 206.814 125.987 1.00 27.84 ? 27 ILE AU CG2 1 
ATOM 11992  C CD1 . ILE U  1 27 ? 285.450 208.618 124.600 1.00 27.84 ? 27 ILE AU CD1 1 
ATOM 11993  N N   . THR U  1 28 ? 289.547 206.909 123.195 1.00 29.86 ? 28 THR AU N   1 
ATOM 11994  C CA  . THR U  1 28 ? 290.970 206.609 123.204 1.00 29.86 ? 28 THR AU CA  1 
ATOM 11995  C C   . THR U  1 28 ? 291.671 207.419 124.278 1.00 29.86 ? 28 THR AU C   1 
ATOM 11996  O O   . THR U  1 28 ? 291.569 208.646 124.300 1.00 29.86 ? 28 THR AU O   1 
ATOM 11997  C CB  . THR U  1 28 ? 291.590 206.909 121.845 1.00 29.86 ? 28 THR AU CB  1 
ATOM 11998  O OG1 . THR U  1 28 ? 291.034 206.030 120.863 1.00 29.86 ? 28 THR AU OG1 1 
ATOM 11999  C CG2 . THR U  1 28 ? 293.076 206.708 121.897 1.00 29.86 ? 28 THR AU CG2 1 
ATOM 12000  N N   . ARG U  1 29 ? 292.383 206.735 125.163 1.00 33.25 ? 29 ARG AU N   1 
ATOM 12001  C CA  . ARG U  1 29 ? 293.123 207.416 126.212 1.00 33.25 ? 29 ARG AU CA  1 
ATOM 12002  C C   . ARG U  1 29 ? 294.310 208.162 125.624 1.00 33.25 ? 29 ARG AU C   1 
ATOM 12003  O O   . ARG U  1 29 ? 295.064 207.618 124.816 1.00 33.25 ? 29 ARG AU O   1 
ATOM 12004  C CB  . ARG U  1 29 ? 293.604 206.413 127.250 1.00 33.25 ? 29 ARG AU CB  1 
ATOM 12005  C CG  . ARG U  1 29 ? 293.961 207.020 128.571 1.00 33.25 ? 29 ARG AU CG  1 
ATOM 12006  C CD  . ARG U  1 29 ? 294.943 206.138 129.295 1.00 33.25 ? 29 ARG AU CD  1 
ATOM 12007  N NE  . ARG U  1 29 ? 294.916 206.354 130.733 1.00 33.25 ? 29 ARG AU NE  1 
ATOM 12008  C CZ  . ARG U  1 29 ? 295.817 205.855 131.567 1.00 33.25 ? 29 ARG AU CZ  1 
ATOM 12009  N NH1 . ARG U  1 29 ? 295.725 206.086 132.867 1.00 33.25 ? 29 ARG AU NH1 1 
ATOM 12010  N NH2 . ARG U  1 29 ? 296.811 205.121 131.096 1.00 33.25 ? 29 ARG AU NH2 1 
ATOM 12011  N N   . LEU U  1 30 ? 294.482 209.413 126.035 1.00 37.26 ? 30 LEU AU N   1 
ATOM 12012  C CA  . LEU U  1 30 ? 295.526 210.266 125.491 1.00 37.26 ? 30 LEU AU CA  1 
ATOM 12013  C C   . LEU U  1 30 ? 296.580 210.570 126.545 1.00 37.26 ? 30 LEU AU C   1 
ATOM 12014  O O   . LEU U  1 30 ? 296.282 210.655 127.738 1.00 37.26 ? 30 LEU AU O   1 
ATOM 12015  C CB  . LEU U  1 30 ? 294.938 211.561 124.921 1.00 37.26 ? 30 LEU AU CB  1 
ATOM 12016  C CG  . LEU U  1 30 ? 294.053 212.455 125.781 1.00 37.26 ? 30 LEU AU CG  1 
ATOM 12017  C CD1 . LEU U  1 30 ? 294.856 213.403 126.622 1.00 37.26 ? 30 LEU AU CD1 1 
ATOM 12018  C CD2 . LEU U  1 30 ? 293.139 213.218 124.875 1.00 37.26 ? 30 LEU AU CD2 1 
ATOM 12019  N N   . ASP U  1 31 ? 297.822 210.737 126.087 1.00 45.29 ? 31 ASP AU N   1 
ATOM 12020  C CA  . ASP U  1 31 ? 298.977 210.837 126.973 1.00 45.29 ? 31 ASP AU CA  1 
ATOM 12021  C C   . ASP U  1 31 ? 299.216 212.261 127.462 1.00 45.29 ? 31 ASP AU C   1 
ATOM 12022  O O   . ASP U  1 31 ? 298.355 213.125 127.284 1.00 45.29 ? 31 ASP AU O   1 
ATOM 12023  C CB  . ASP U  1 31 ? 300.222 210.308 126.271 1.00 45.29 ? 31 ASP AU CB  1 
ATOM 12024  C CG  . ASP U  1 31 ? 300.665 211.193 125.138 1.00 45.29 ? 31 ASP AU CG  1 
ATOM 12025  O OD1 . ASP U  1 31 ? 299.843 211.990 124.651 1.00 45.29 ? 31 ASP AU OD1 1 
ATOM 12026  O OD2 . ASP U  1 31 ? 301.840 211.100 124.728 1.00 45.29 ? 31 ASP AU OD2 1 
ATOM 12027  N N   . ASP U  1 32 ? 300.366 212.511 128.101 1.00 48.42 ? 32 ASP AU N   1 
ATOM 12028  C CA  . ASP U  1 32 ? 300.620 213.792 128.759 1.00 48.42 ? 32 ASP AU CA  1 
ATOM 12029  C C   . ASP U  1 32 ? 300.970 214.913 127.791 1.00 48.42 ? 32 ASP AU C   1 
ATOM 12030  O O   . ASP U  1 32 ? 301.354 215.998 128.240 1.00 48.42 ? 32 ASP AU O   1 
ATOM 12031  C CB  . ASP U  1 32 ? 301.759 213.679 129.766 1.00 48.42 ? 32 ASP AU CB  1 
ATOM 12032  C CG  . ASP U  1 32 ? 302.865 212.783 129.276 1.00 48.42 ? 32 ASP AU CG  1 
ATOM 12033  O OD1 . ASP U  1 32 ? 303.541 213.177 128.306 1.00 48.42 ? 32 ASP AU OD1 1 
ATOM 12034  O OD2 . ASP U  1 32 ? 303.056 211.694 129.837 1.00 48.42 ? 32 ASP AU OD2 1 
ATOM 12035  N N   . LYS U  1 33 ? 300.898 214.674 126.486 1.00 48.79 ? 33 LYS AU N   1 
ATOM 12036  C CA  . LYS U  1 33 ? 300.988 215.735 125.496 1.00 48.79 ? 33 LYS AU CA  1 
ATOM 12037  C C   . LYS U  1 33 ? 299.660 215.973 124.806 1.00 48.79 ? 33 LYS AU C   1 
ATOM 12038  O O   . LYS U  1 33 ? 299.625 216.614 123.752 1.00 48.79 ? 33 LYS AU O   1 
ATOM 12039  C CB  . LYS U  1 33 ? 302.050 215.409 124.448 1.00 48.79 ? 33 LYS AU CB  1 
ATOM 12040  C CG  . LYS U  1 33 ? 303.330 214.865 125.016 1.00 48.79 ? 33 LYS AU CG  1 
ATOM 12041  C CD  . LYS U  1 33 ? 304.042 215.901 125.847 1.00 48.79 ? 33 LYS AU CD  1 
ATOM 12042  C CE  . LYS U  1 33 ? 305.233 215.285 126.550 1.00 48.79 ? 33 LYS AU CE  1 
ATOM 12043  N NZ  . LYS U  1 33 ? 305.908 214.268 125.694 1.00 48.79 ? 33 LYS AU NZ  1 
ATOM 12044  N N   . GLN U  1 34 ? 298.573 215.462 125.377 1.00 45.46 ? 34 GLN AU N   1 
ATOM 12045  C CA  . GLN U  1 34 ? 297.251 215.492 124.768 1.00 45.46 ? 34 GLN AU CA  1 
ATOM 12046  C C   . GLN U  1 34 ? 297.284 214.879 123.370 1.00 45.46 ? 34 GLN AU C   1 
ATOM 12047  O O   . GLN U  1 34 ? 296.912 215.499 122.374 1.00 45.46 ? 34 GLN AU O   1 
ATOM 12048  C CB  . GLN U  1 34 ? 296.703 216.915 124.745 1.00 45.46 ? 34 GLN AU CB  1 
ATOM 12049  C CG  . GLN U  1 34 ? 296.040 217.328 126.040 1.00 45.46 ? 34 GLN AU CG  1 
ATOM 12050  C CD  . GLN U  1 34 ? 294.896 218.283 125.809 1.00 45.46 ? 34 GLN AU CD  1 
ATOM 12051  O OE1 . GLN U  1 34 ? 294.735 218.818 124.714 1.00 45.46 ? 34 GLN AU OE1 1 
ATOM 12052  N NE2 . GLN U  1 34 ? 294.089 218.501 126.838 1.00 45.46 ? 34 GLN AU NE2 1 
ATOM 12053  N N   . GLN U  1 35 ? 297.734 213.625 123.316 1.00 44.15 ? 35 GLN AU N   1 
ATOM 12054  C CA  . GLN U  1 35 ? 297.877 212.901 122.073 1.00 44.15 ? 35 GLN AU CA  1 
ATOM 12055  C C   . GLN U  1 35 ? 297.440 211.461 122.313 1.00 44.15 ? 35 GLN AU C   1 
ATOM 12056  O O   . GLN U  1 35 ? 297.877 210.841 123.298 1.00 44.15 ? 35 GLN AU O   1 
ATOM 12057  C CB  . GLN U  1 35 ? 299.323 212.955 121.582 1.00 44.15 ? 35 GLN AU CB  1 
ATOM 12058  C CG  . GLN U  1 35 ? 299.485 212.615 120.125 1.00 44.15 ? 35 GLN AU CG  1 
ATOM 12059  C CD  . GLN U  1 35 ? 298.947 213.704 119.229 1.00 44.15 ? 35 GLN AU CD  1 
ATOM 12060  O OE1 . GLN U  1 35 ? 299.109 214.890 119.512 1.00 44.15 ? 35 GLN AU OE1 1 
ATOM 12061  N NE2 . GLN U  1 35 ? 298.296 213.309 118.143 1.00 44.15 ? 35 GLN AU NE2 1 
ATOM 12062  N N   . PRO U  1 36 ? 296.590 210.896 121.459 1.00 41.40 ? 36 PRO AU N   1 
ATOM 12063  C CA  . PRO U  1 36 ? 296.089 209.542 121.700 1.00 41.40 ? 36 PRO AU CA  1 
ATOM 12064  C C   . PRO U  1 36 ? 297.206 208.509 121.719 1.00 41.40 ? 36 PRO AU C   1 
ATOM 12065  O O   . PRO U  1 36 ? 298.228 208.644 121.046 1.00 41.40 ? 36 PRO AU O   1 
ATOM 12066  C CB  . PRO U  1 36 ? 295.138 209.303 120.526 1.00 41.40 ? 36 PRO AU CB  1 
ATOM 12067  C CG  . PRO U  1 36 ? 294.742 210.659 120.090 1.00 41.40 ? 36 PRO AU CG  1 
ATOM 12068  C CD  . PRO U  1 36 ? 295.950 211.512 120.287 1.00 41.40 ? 36 PRO AU CD  1 
ATOM 12069  N N   . MET U  1 37 ? 296.996 207.464 122.512 1.00 42.59 ? 37 MET AU N   1 
ATOM 12070  C CA  . MET U  1 37 ? 297.949 206.377 122.651 1.00 42.59 ? 37 MET AU CA  1 
ATOM 12071  C C   . MET U  1 37 ? 297.571 205.233 121.715 1.00 42.59 ? 37 MET AU C   1 
ATOM 12072  O O   . MET U  1 37 ? 296.615 205.314 120.944 1.00 42.59 ? 37 MET AU O   1 
ATOM 12073  C CB  . MET U  1 37 ? 298.013 205.904 124.103 1.00 42.59 ? 37 MET AU CB  1 
ATOM 12074  C CG  . MET U  1 37 ? 298.378 206.990 125.085 1.00 42.59 ? 37 MET AU CG  1 
ATOM 12075  S SD  . MET U  1 37 ? 298.266 206.463 126.801 1.00 42.59 ? 37 MET AU SD  1 
ATOM 12076  C CE  . MET U  1 37 ? 299.574 205.250 126.865 1.00 42.59 ? 37 MET AU CE  1 
ATOM 12077  N N   . LYS U  1 38 ? 298.334 204.148 121.788 1.00 43.49 ? 38 LYS AU N   1 
ATOM 12078  C CA  . LYS U  1 38 ? 298.126 202.977 120.948 1.00 43.49 ? 38 LYS AU CA  1 
ATOM 12079  C C   . LYS U  1 38 ? 297.520 201.858 121.781 1.00 43.49 ? 38 LYS AU C   1 
ATOM 12080  O O   . LYS U  1 38 ? 297.965 201.609 122.905 1.00 43.49 ? 38 LYS AU O   1 
ATOM 12081  C CB  . LYS U  1 38 ? 299.438 202.509 120.318 1.00 43.49 ? 38 LYS AU CB  1 
ATOM 12082  C CG  . LYS U  1 38 ? 299.818 203.244 119.049 1.00 43.49 ? 38 LYS AU CG  1 
ATOM 12083  C CD  . LYS U  1 38 ? 300.403 204.610 119.363 1.00 43.49 ? 38 LYS AU CD  1 
ATOM 12084  C CE  . LYS U  1 38 ? 300.381 205.521 118.151 1.00 43.49 ? 38 LYS AU CE  1 
ATOM 12085  N NZ  . LYS U  1 38 ? 300.730 206.919 118.513 1.00 43.49 ? 38 LYS AU NZ  1 
ATOM 12086  N N   . ASP U  1 39 ? 296.507 201.193 121.227 1.00 43.30 ? 39 ASP AU N   1 
ATOM 12087  C CA  . ASP U  1 39 ? 295.862 200.049 121.869 1.00 43.30 ? 39 ASP AU CA  1 
ATOM 12088  C C   . ASP U  1 39 ? 295.272 200.432 123.224 1.00 43.30 ? 39 ASP AU C   1 
ATOM 12089  O O   . ASP U  1 39 ? 295.476 199.753 124.229 1.00 43.30 ? 39 ASP AU O   1 
ATOM 12090  C CB  . ASP U  1 39 ? 296.839 198.882 122.018 1.00 43.30 ? 39 ASP AU CB  1 
ATOM 12091  C CG  . ASP U  1 39 ? 297.446 198.456 120.701 1.00 43.30 ? 39 ASP AU CG  1 
ATOM 12092  O OD1 . ASP U  1 39 ? 296.915 198.847 119.644 1.00 43.30 ? 39 ASP AU OD1 1 
ATOM 12093  O OD2 . ASP U  1 39 ? 298.455 197.723 120.723 1.00 43.30 ? 39 ASP AU OD2 1 
ATOM 12094  N N   . GLN U  1 40 ? 294.535 201.538 123.248 1.00 36.88 ? 40 GLN AU N   1 
ATOM 12095  C CA  . GLN U  1 40 ? 293.966 202.045 124.490 1.00 36.88 ? 40 GLN AU CA  1 
ATOM 12096  C C   . GLN U  1 40 ? 292.542 202.523 124.274 1.00 36.88 ? 40 GLN AU C   1 
ATOM 12097  O O   . GLN U  1 40 ? 292.145 203.578 124.770 1.00 36.88 ? 40 GLN AU O   1 
ATOM 12098  C CB  . GLN U  1 40 ? 294.821 203.170 125.064 1.00 36.88 ? 40 GLN AU CB  1 
ATOM 12099  C CG  . GLN U  1 40 ? 296.191 202.728 125.526 1.00 36.88 ? 40 GLN AU CG  1 
ATOM 12100  C CD  . GLN U  1 40 ? 296.151 202.026 126.860 1.00 36.88 ? 40 GLN AU CD  1 
ATOM 12101  O OE1 . GLN U  1 40 ? 296.223 202.659 127.910 1.00 36.88 ? 40 GLN AU OE1 1 
ATOM 12102  N NE2 . GLN U  1 40 ? 296.033 200.707 126.828 1.00 36.88 ? 40 GLN AU NE2 1 
ATOM 12103  N N   . THR U  1 41 ? 291.747 201.752 123.542 1.00 30.78 ? 41 THR AU N   1 
ATOM 12104  C CA  . THR U  1 41 ? 290.410 202.163 123.148 1.00 30.78 ? 41 THR AU CA  1 
ATOM 12105  C C   . THR U  1 41 ? 289.356 201.360 123.896 1.00 30.78 ? 41 THR AU C   1 
ATOM 12106  O O   . THR U  1 41 ? 289.426 200.131 123.958 1.00 30.78 ? 41 THR AU O   1 
ATOM 12107  C CB  . THR U  1 41 ? 290.212 201.991 121.644 1.00 30.78 ? 41 THR AU CB  1 
ATOM 12108  O OG1 . THR U  1 41 ? 291.114 202.849 120.941 1.00 30.78 ? 41 THR AU OG1 1 
ATOM 12109  C CG2 . THR U  1 41 ? 288.798 202.338 121.252 1.00 30.78 ? 41 THR AU CG2 1 
ATOM 12110  N N   . TRP U  1 42 ? 288.381 202.064 124.457 1.00 29.75 ? 42 TRP AU N   1 
ATOM 12111  C CA  . TRP U  1 42 ? 287.226 201.448 125.085 1.00 29.75 ? 42 TRP AU CA  1 
ATOM 12112  C C   . TRP U  1 42 ? 285.966 201.961 124.413 1.00 29.75 ? 42 TRP AU C   1 
ATOM 12113  O O   . TRP U  1 42 ? 286.003 202.896 123.616 1.00 29.75 ? 42 TRP AU O   1 
ATOM 12114  C CB  . TRP U  1 42 ? 287.173 201.740 126.583 1.00 29.75 ? 42 TRP AU CB  1 
ATOM 12115  C CG  . TRP U  1 42 ? 288.324 201.178 127.314 1.00 29.75 ? 42 TRP AU CG  1 
ATOM 12116  C CD1 . TRP U  1 42 ? 288.428 199.931 127.839 1.00 29.75 ? 42 TRP AU CD1 1 
ATOM 12117  C CD2 . TRP U  1 42 ? 289.556 201.836 127.595 1.00 29.75 ? 42 TRP AU CD2 1 
ATOM 12118  N NE1 . TRP U  1 42 ? 289.650 199.767 128.432 1.00 29.75 ? 42 TRP AU NE1 1 
ATOM 12119  C CE2 . TRP U  1 42 ? 290.362 200.927 128.295 1.00 29.75 ? 42 TRP AU CE2 1 
ATOM 12120  C CE3 . TRP U  1 42 ? 290.056 203.108 127.321 1.00 29.75 ? 42 TRP AU CE3 1 
ATOM 12121  C CZ2 . TRP U  1 42 ? 291.639 201.247 128.724 1.00 29.75 ? 42 TRP AU CZ2 1 
ATOM 12122  C CZ3 . TRP U  1 42 ? 291.319 203.424 127.749 1.00 29.75 ? 42 TRP AU CZ3 1 
ATOM 12123  C CH2 . TRP U  1 42 ? 292.099 202.499 128.443 1.00 29.75 ? 42 TRP AU CH2 1 
ATOM 12124  N N   . VAL U  1 43 ? 284.846 201.332 124.732 1.00 26.87 ? 43 VAL AU N   1 
ATOM 12125  C CA  . VAL U  1 43 ? 283.545 201.749 124.231 1.00 26.87 ? 43 VAL AU CA  1 
ATOM 12126  C C   . VAL U  1 43 ? 282.758 202.326 125.392 1.00 26.87 ? 43 VAL AU C   1 
ATOM 12127  O O   . VAL U  1 43 ? 282.568 201.660 126.413 1.00 26.87 ? 43 VAL AU O   1 
ATOM 12128  C CB  . VAL U  1 43 ? 282.793 200.577 123.585 1.00 26.87 ? 43 VAL AU CB  1 
ATOM 12129  C CG1 . VAL U  1 43 ? 281.351 200.941 123.376 1.00 26.87 ? 43 VAL AU CG1 1 
ATOM 12130  C CG2 . VAL U  1 43 ? 283.433 200.210 122.280 1.00 26.87 ? 43 VAL AU CG2 1 
ATOM 12131  N N   . ALA U  1 44 ? 282.301 203.560 125.242 1.00 26.70 ? 44 ALA AU N   1 
ATOM 12132  C CA  . ALA U  1 44 ? 281.654 204.275 126.328 1.00 26.70 ? 44 ALA AU CA  1 
ATOM 12133  C C   . ALA U  1 44 ? 280.262 204.704 125.912 1.00 26.70 ? 44 ALA AU C   1 
ATOM 12134  O O   . ALA U  1 44 ? 280.048 205.144 124.783 1.00 26.70 ? 44 ALA AU O   1 
ATOM 12135  C CB  . ALA U  1 44 ? 282.470 205.493 126.743 1.00 26.70 ? 44 ALA AU CB  1 
ATOM 12136  N N   . VAL U  1 45 ? 279.311 204.571 126.832 1.00 28.23 ? 45 VAL AU N   1 
ATOM 12137  C CA  . VAL U  1 45 ? 277.947 205.017 126.598 1.00 28.23 ? 45 VAL AU CA  1 
ATOM 12138  C C   . VAL U  1 45 ? 277.903 206.519 126.851 1.00 28.23 ? 45 VAL AU C   1 
ATOM 12139  O O   . VAL U  1 45 ? 278.000 206.961 127.993 1.00 28.23 ? 45 VAL AU O   1 
ATOM 12140  C CB  . VAL U  1 45 ? 276.952 204.279 127.495 1.00 28.23 ? 45 VAL AU CB  1 
ATOM 12141  C CG1 . VAL U  1 45 ? 275.617 204.965 127.470 1.00 28.23 ? 45 VAL AU CG1 1 
ATOM 12142  C CG2 . VAL U  1 45 ? 276.805 202.857 127.041 1.00 28.23 ? 45 VAL AU CG2 1 
ATOM 12143  N N   . ASP U  1 46 ? 277.772 207.300 125.785 1.00 30.49 ? 46 ASP AU N   1 
ATOM 12144  C CA  . ASP U  1 46 ? 277.701 208.746 125.935 1.00 30.49 ? 46 ASP AU CA  1 
ATOM 12145  C C   . ASP U  1 46 ? 276.552 209.124 126.852 1.00 30.49 ? 46 ASP AU C   1 
ATOM 12146  O O   . ASP U  1 46 ? 275.499 208.484 126.856 1.00 30.49 ? 46 ASP AU O   1 
ATOM 12147  C CB  . ASP U  1 46 ? 277.521 209.415 124.578 1.00 30.49 ? 46 ASP AU CB  1 
ATOM 12148  C CG  . ASP U  1 46 ? 277.699 210.917 124.641 1.00 30.49 ? 46 ASP AU CG  1 
ATOM 12149  O OD1 . ASP U  1 46 ? 277.427 211.516 125.700 1.00 30.49 ? 46 ASP AU OD1 1 
ATOM 12150  O OD2 . ASP U  1 46 ? 278.117 211.507 123.623 1.00 30.49 ? 46 ASP AU OD2 1 
ATOM 12151  N N   . ASN U  1 47 ? 276.762 210.178 127.632 1.00 32.47 ? 47 ASN AU N   1 
ATOM 12152  C CA  . ASN U  1 47 ? 275.764 210.607 128.602 1.00 32.47 ? 47 ASN AU CA  1 
ATOM 12153  C C   . ASN U  1 47 ? 275.509 212.103 128.608 1.00 32.47 ? 47 ASN AU C   1 
ATOM 12154  O O   . ASN U  1 47 ? 274.478 212.524 129.142 1.00 32.47 ? 47 ASN AU O   1 
ATOM 12155  C CB  . ASN U  1 47 ? 276.181 210.170 130.007 1.00 32.47 ? 47 ASN AU CB  1 
ATOM 12156  C CG  . ASN U  1 47 ? 275.020 209.689 130.829 1.00 32.47 ? 47 ASN AU CG  1 
ATOM 12157  O OD1 . ASN U  1 47 ? 273.894 209.617 130.348 1.00 32.47 ? 47 ASN AU OD1 1 
ATOM 12158  N ND2 . ASN U  1 47 ? 275.283 209.354 132.082 1.00 32.47 ? 47 ASN AU ND2 1 
ATOM 12159  N N   . VAL U  1 48 ? 276.391 212.926 128.044 1.00 31.66 ? 48 VAL AU N   1 
ATOM 12160  C CA  . VAL U  1 48 ? 276.240 214.373 128.055 1.00 31.66 ? 48 VAL AU CA  1 
ATOM 12161  C C   . VAL U  1 48 ? 276.227 214.976 126.661 1.00 31.66 ? 48 VAL AU C   1 
ATOM 12162  O O   . VAL U  1 48 ? 276.080 216.191 126.531 1.00 31.66 ? 48 VAL AU O   1 
ATOM 12163  C CB  . VAL U  1 48 ? 277.334 215.042 128.908 1.00 31.66 ? 48 VAL AU CB  1 
ATOM 12164  C CG1 . VAL U  1 48 ? 277.262 214.537 130.327 1.00 31.66 ? 48 VAL AU CG1 1 
ATOM 12165  C CG2 . VAL U  1 48 ? 278.689 214.769 128.313 1.00 31.66 ? 48 VAL AU CG2 1 
ATOM 12166  N N   . GLY U  1 49 ? 276.371 214.172 125.617 1.00 29.46 ? 49 GLY AU N   1 
ATOM 12167  C CA  . GLY U  1 49 ? 276.308 214.710 124.276 1.00 29.46 ? 49 GLY AU CA  1 
ATOM 12168  C C   . GLY U  1 49 ? 277.651 215.081 123.691 1.00 29.46 ? 49 GLY AU C   1 
ATOM 12169  O O   . GLY U  1 49 ? 277.851 216.217 123.259 1.00 29.46 ? 49 GLY AU O   1 
ATOM 12170  N N   . ALA U  1 50 ? 278.581 214.138 123.674 1.00 28.81 ? 50 ALA AU N   1 
ATOM 12171  C CA  . ALA U  1 50 ? 279.887 214.348 123.076 1.00 28.81 ? 50 ALA AU CA  1 
ATOM 12172  C C   . ALA U  1 50 ? 279.912 213.793 121.660 1.00 28.81 ? 50 ALA AU C   1 
ATOM 12173  O O   . ALA U  1 50 ? 279.210 212.834 121.337 1.00 28.81 ? 50 ALA AU O   1 
ATOM 12174  C CB  . ALA U  1 50 ? 280.980 213.687 123.911 1.00 28.81 ? 50 ALA AU CB  1 
ATOM 12175  N N   . GLY U  1 51 ? 280.731 214.408 120.816 1.00 29.70 ? 51 GLY AU N   1 
ATOM 12176  C CA  . GLY U  1 51 ? 280.853 213.976 119.440 1.00 29.70 ? 51 GLY AU CA  1 
ATOM 12177  C C   . GLY U  1 51 ? 282.294 213.741 119.059 1.00 29.70 ? 51 GLY AU C   1 
ATOM 12178  O O   . GLY U  1 51 ? 283.145 213.604 119.935 1.00 29.70 ? 51 GLY AU O   1 
ATOM 12179  N N   . MET U  1 52 ? 282.591 213.706 117.769 1.00 31.72 ? 52 MET AU N   1 
ATOM 12180  C CA  . MET U  1 52 ? 283.939 213.377 117.342 1.00 31.72 ? 52 MET AU CA  1 
ATOM 12181  C C   . MET U  1 52 ? 284.924 214.468 117.739 1.00 31.72 ? 52 MET AU C   1 
ATOM 12182  O O   . MET U  1 52 ? 284.574 215.644 117.841 1.00 31.72 ? 52 MET AU O   1 
ATOM 12183  C CB  . MET U  1 52 ? 283.979 213.162 115.835 1.00 31.72 ? 52 MET AU CB  1 
ATOM 12184  C CG  . MET U  1 52 ? 283.581 211.769 115.408 1.00 31.72 ? 52 MET AU CG  1 
ATOM 12185  S SD  . MET U  1 52 ? 284.987 210.657 115.357 1.00 31.72 ? 52 MET AU SD  1 
ATOM 12186  C CE  . MET U  1 52 ? 286.122 211.605 114.359 1.00 31.72 ? 52 MET AU CE  1 
ATOM 12187  N N   . HIS U  1 53 ? 286.165 214.051 117.988 1.00 30.72 ? 53 HIS AU N   1 
ATOM 12188  C CA  . HIS U  1 53 ? 287.310 214.924 118.229 1.00 30.72 ? 53 HIS AU CA  1 
ATOM 12189  C C   . HIS U  1 53 ? 287.251 215.659 119.559 1.00 30.72 ? 53 HIS AU C   1 
ATOM 12190  O O   . HIS U  1 53 ? 288.128 216.474 119.849 1.00 30.72 ? 53 HIS AU O   1 
ATOM 12191  C CB  . HIS U  1 53 ? 287.482 215.943 117.103 1.00 30.72 ? 53 HIS AU CB  1 
ATOM 12192  C CG  . HIS U  1 53 ? 287.933 215.347 115.813 1.00 30.72 ? 53 HIS AU CG  1 
ATOM 12193  N ND1 . HIS U  1 53 ? 289.266 215.191 115.489 1.00 30.72 ? 53 HIS AU ND1 1 
ATOM 12194  C CD2 . HIS U  1 53 ? 287.236 214.880 114.753 1.00 30.72 ? 53 HIS AU CD2 1 
ATOM 12195  C CE1 . HIS U  1 53 ? 289.366 214.650 114.294 1.00 30.72 ? 53 HIS AU CE1 1 
ATOM 12196  N NE2 . HIS U  1 53 ? 288.146 214.450 113.822 1.00 30.72 ? 53 HIS AU NE2 1 
ATOM 12197  N N   . ASP U  1 54 ? 286.256 215.394 120.392 1.00 30.78 ? 54 ASP AU N   1 
ATOM 12198  C CA  . ASP U  1 54 ? 286.086 216.124 121.639 1.00 30.78 ? 54 ASP AU CA  1 
ATOM 12199  C C   . ASP U  1 54 ? 286.833 215.417 122.756 1.00 30.78 ? 54 ASP AU C   1 
ATOM 12200  O O   . ASP U  1 54 ? 286.797 214.188 122.848 1.00 30.78 ? 54 ASP AU O   1 
ATOM 12201  C CB  . ASP U  1 54 ? 284.611 216.265 121.995 1.00 30.78 ? 54 ASP AU CB  1 
ATOM 12202  C CG  . ASP U  1 54 ? 283.798 216.844 120.860 1.00 30.78 ? 54 ASP AU CG  1 
ATOM 12203  O OD1 . ASP U  1 54 ? 284.208 217.885 120.303 1.00 30.78 ? 54 ASP AU OD1 1 
ATOM 12204  O OD2 . ASP U  1 54 ? 282.758 216.251 120.514 1.00 30.78 ? 54 ASP AU OD2 1 
ATOM 12205  N N   . ILE U  1 55 ? 287.510 216.192 123.597 1.00 27.63 ? 55 ILE AU N   1 
ATOM 12206  C CA  . ILE U  1 55 ? 288.206 215.637 124.750 1.00 27.63 ? 55 ILE AU CA  1 
ATOM 12207  C C   . ILE U  1 55 ? 287.217 215.496 125.894 1.00 27.63 ? 55 ILE AU C   1 
ATOM 12208  O O   . ILE U  1 55 ? 286.618 216.480 126.340 1.00 27.63 ? 55 ILE AU O   1 
ATOM 12209  C CB  . ILE U  1 55 ? 289.397 216.515 125.138 1.00 27.63 ? 55 ILE AU CB  1 
ATOM 12210  C CG1 . ILE U  1 55 ? 290.346 216.632 123.952 1.00 27.63 ? 55 ILE AU CG1 1 
ATOM 12211  C CG2 . ILE U  1 55 ? 290.106 215.937 126.325 1.00 27.63 ? 55 ILE AU CG2 1 
ATOM 12212  C CD1 . ILE U  1 55 ? 291.598 217.388 124.244 1.00 27.63 ? 55 ILE AU CD1 1 
ATOM 12213  N N   . VAL U  1 56 ? 287.024 214.271 126.366 1.00 27.18 ? 56 VAL AU N   1 
ATOM 12214  C CA  . VAL U  1 56 ? 285.995 213.987 127.353 1.00 27.18 ? 56 VAL AU CA  1 
ATOM 12215  C C   . VAL U  1 56 ? 286.621 213.361 128.584 1.00 27.18 ? 56 VAL AU C   1 
ATOM 12216  O O   . VAL U  1 56 ? 287.836 213.161 128.643 1.00 27.18 ? 56 VAL AU O   1 
ATOM 12217  C CB  . VAL U  1 56 ? 284.909 213.069 126.775 1.00 27.18 ? 56 VAL AU CB  1 
ATOM 12218  C CG1 . VAL U  1 56 ? 284.383 213.629 125.481 1.00 27.18 ? 56 VAL AU CG1 1 
ATOM 12219  C CG2 . VAL U  1 56 ? 285.461 211.686 126.561 1.00 27.18 ? 56 VAL AU CG2 1 
ATOM 12220  N N   . LEU U  1 57 ? 285.787 213.027 129.565 1.00 27.69 ? 57 LEU AU N   1 
ATOM 12221  C CA  . LEU U  1 57 ? 286.222 212.528 130.865 1.00 27.69 ? 57 LEU AU CA  1 
ATOM 12222  C C   . LEU U  1 57 ? 285.459 211.236 131.117 1.00 27.69 ? 57 LEU AU C   1 
ATOM 12223  O O   . LEU U  1 57 ? 284.353 211.260 131.652 1.00 27.69 ? 57 LEU AU O   1 
ATOM 12224  C CB  . LEU U  1 57 ? 285.952 213.559 131.936 1.00 27.69 ? 57 LEU AU CB  1 
ATOM 12225  C CG  . LEU U  1 57 ? 286.848 213.640 133.158 1.00 27.69 ? 57 LEU AU CG  1 
ATOM 12226  C CD1 . LEU U  1 57 ? 288.180 214.198 132.753 1.00 27.69 ? 57 LEU AU CD1 1 
ATOM 12227  C CD2 . LEU U  1 57 ? 286.194 214.527 134.178 1.00 27.69 ? 57 LEU AU CD2 1 
ATOM 12228  N N   . ALA U  1 58 ? 286.050 210.112 130.733 1.00 31.32 ? 58 ALA AU N   1 
ATOM 12229  C CA  . ALA U  1 58 ? 285.366 208.828 130.764 1.00 31.32 ? 58 ALA AU CA  1 
ATOM 12230  C C   . ALA U  1 58 ? 285.515 208.183 132.130 1.00 31.32 ? 58 ALA AU C   1 
ATOM 12231  O O   . ALA U  1 58 ? 286.627 208.067 132.648 1.00 31.32 ? 58 ALA AU O   1 
ATOM 12232  C CB  . ALA U  1 58 ? 285.917 207.901 129.685 1.00 31.32 ? 58 ALA AU CB  1 
ATOM 12233  N N   . GLU U  1 59 ? 284.400 207.748 132.696 1.00 40.27 ? 59 GLU AU N   1 
ATOM 12234  C CA  . GLU U  1 59 ? 284.368 207.174 134.029 1.00 40.27 ? 59 GLU AU CA  1 
ATOM 12235  C C   . GLU U  1 59 ? 284.219 205.664 133.953 1.00 40.27 ? 59 GLU AU C   1 
ATOM 12236  O O   . GLU U  1 59 ? 283.647 205.124 133.007 1.00 40.27 ? 59 GLU AU O   1 
ATOM 12237  C CB  . GLU U  1 59 ? 283.217 207.760 134.840 1.00 40.27 ? 59 GLU AU CB  1 
ATOM 12238  C CG  . GLU U  1 59 ? 283.327 207.544 136.329 1.00 40.27 ? 59 GLU AU CG  1 
ATOM 12239  C CD  . GLU U  1 59 ? 281.975 207.535 137.006 1.00 40.27 ? 59 GLU AU CD  1 
ATOM 12240  O OE1 . GLU U  1 59 ? 281.092 206.773 136.560 1.00 40.27 ? 59 GLU AU OE1 1 
ATOM 12241  O OE2 . GLU U  1 59 ? 281.791 208.294 137.980 1.00 40.27 ? 59 GLU AU OE2 1 
ATOM 12242  N N   . GLU U  1 60 ? 284.727 204.988 134.974 1.00 47.18 ? 60 GLU AU N   1 
ATOM 12243  C CA  . GLU U  1 60 ? 284.724 203.533 135.022 1.00 47.18 ? 60 GLU AU CA  1 
ATOM 12244  C C   . GLU U  1 60 ? 283.377 203.012 135.499 1.00 47.18 ? 60 GLU AU C   1 
ATOM 12245  O O   . GLU U  1 60 ? 282.387 203.747 135.482 1.00 47.18 ? 60 GLU AU O   1 
ATOM 12246  C CB  . GLU U  1 60 ? 285.850 203.023 135.912 1.00 47.18 ? 60 GLU AU CB  1 
ATOM 12247  C CG  . GLU U  1 60 ? 287.214 203.610 135.570 1.00 47.18 ? 60 GLU AU CG  1 
ATOM 12248  C CD  . GLU U  1 60 ? 287.567 203.466 134.103 1.00 47.18 ? 60 GLU AU CD  1 
ATOM 12249  O OE1 . GLU U  1 60 ? 287.331 202.377 133.538 1.00 47.18 ? 60 GLU AU OE1 1 
ATOM 12250  O OE2 . GLU U  1 60 ? 288.084 204.440 133.516 1.00 47.18 ? 60 GLU AU OE2 1 
ATOM 12251  N N   . TYR U  1 61 ? 283.348 201.757 135.945 1.00 54.85 ? 61 TYR AU N   1 
ATOM 12252  C CA  . TYR U  1 61 ? 282.163 200.905 135.945 1.00 54.85 ? 61 TYR AU CA  1 
ATOM 12253  C C   . TYR U  1 61 ? 280.847 201.597 136.258 1.00 54.85 ? 61 TYR AU C   1 
ATOM 12254  O O   . TYR U  1 61 ? 279.978 201.678 135.388 1.00 54.85 ? 61 TYR AU O   1 
ATOM 12255  C CB  . TYR U  1 61 ? 282.330 199.774 136.963 1.00 54.85 ? 61 TYR AU CB  1 
ATOM 12256  C CG  . TYR U  1 61 ? 283.530 198.887 136.739 1.00 54.85 ? 61 TYR AU CG  1 
ATOM 12257  C CD1 . TYR U  1 61 ? 283.835 198.403 135.477 1.00 54.85 ? 61 TYR AU CD1 1 
ATOM 12258  C CD2 . TYR U  1 61 ? 284.355 198.532 137.793 1.00 54.85 ? 61 TYR AU CD2 1 
ATOM 12259  C CE1 . TYR U  1 61 ? 284.928 197.598 135.273 1.00 54.85 ? 61 TYR AU CE1 1 
ATOM 12260  C CE2 . TYR U  1 61 ? 285.444 197.728 137.595 1.00 54.85 ? 61 TYR AU CE2 1 
ATOM 12261  C CZ  . TYR U  1 61 ? 285.728 197.261 136.336 1.00 54.85 ? 61 TYR AU CZ  1 
ATOM 12262  O OH  . TYR U  1 61 ? 286.821 196.453 136.133 1.00 54.85 ? 61 TYR AU OH  1 
ATOM 12263  N N   . PHE U  1 62 ? 280.681 202.133 137.458 1.00 54.49 ? 62 PHE AU N   1 
ATOM 12264  C CA  . PHE U  1 62 ? 279.346 202.458 137.947 1.00 54.49 ? 62 PHE AU CA  1 
ATOM 12265  C C   . PHE U  1 62 ? 279.013 203.914 137.652 1.00 54.49 ? 62 PHE AU C   1 
ATOM 12266  O O   . PHE U  1 62 ? 279.578 204.827 138.261 1.00 54.49 ? 62 PHE AU O   1 
ATOM 12267  C CB  . PHE U  1 62 ? 279.221 202.142 139.434 1.00 54.49 ? 62 PHE AU CB  1 
ATOM 12268  C CG  . PHE U  1 62 ? 278.865 200.706 139.710 1.00 54.49 ? 62 PHE AU CG  1 
ATOM 12269  C CD1 . PHE U  1 62 ? 277.567 200.255 139.536 1.00 54.49 ? 62 PHE AU CD1 1 
ATOM 12270  C CD2 . PHE U  1 62 ? 279.830 199.803 140.115 1.00 54.49 ? 62 PHE AU CD2 1 
ATOM 12271  C CE1 . PHE U  1 62 ? 277.238 198.938 139.778 1.00 54.49 ? 62 PHE AU CE1 1 
ATOM 12272  C CE2 . PHE U  1 62 ? 279.502 198.486 140.360 1.00 54.49 ? 62 PHE AU CE2 1 
ATOM 12273  C CZ  . PHE U  1 62 ? 278.204 198.056 140.189 1.00 54.49 ? 62 PHE AU CZ  1 
ATOM 12274  N N   . ALA U  1 63 ? 278.097 204.121 136.702 1.00 51.84 ? 63 ALA AU N   1 
ATOM 12275  C CA  . ALA U  1 63 ? 277.517 205.435 136.454 1.00 51.84 ? 63 ALA AU CA  1 
ATOM 12276  C C   . ALA U  1 63 ? 276.025 205.355 136.144 1.00 51.84 ? 63 ALA AU C   1 
ATOM 12277  O O   . ALA U  1 63 ? 275.473 206.300 135.567 1.00 51.84 ? 63 ALA AU O   1 
ATOM 12278  C CB  . ALA U  1 63 ? 278.239 206.145 135.316 1.00 51.84 ? 63 ALA AU CB  1 
ATOM 12279  N N   . LEU U  1 64 ? 275.368 204.249 136.501 1.00 51.80 ? 64 LEU AU N   1 
ATOM 12280  C CA  . LEU U  1 64 ? 273.928 204.064 136.320 1.00 51.80 ? 64 LEU AU CA  1 
ATOM 12281  C C   . LEU U  1 64 ? 273.528 204.209 134.851 1.00 51.80 ? 64 LEU AU C   1 
ATOM 12282  O O   . LEU U  1 64 ? 272.774 205.105 134.466 1.00 51.80 ? 64 LEU AU O   1 
ATOM 12283  C CB  . LEU U  1 64 ? 273.137 205.032 137.206 1.00 51.80 ? 64 LEU AU CB  1 
ATOM 12284  N N   . ASN U  1 65 ? 274.046 203.302 134.030 1.00 50.93 ? 65 ASN AU N   1 
ATOM 12285  C CA  . ASN U  1 65 ? 273.785 203.344 132.595 1.00 50.93 ? 65 ASN AU CA  1 
ATOM 12286  C C   . ASN U  1 65 ? 273.605 201.951 132.002 1.00 50.93 ? 65 ASN AU C   1 
ATOM 12287  O O   . ASN U  1 65 ? 274.086 200.963 132.550 1.00 50.93 ? 65 ASN AU O   1 
ATOM 12288  C CB  . ASN U  1 65 ? 274.917 204.075 131.871 1.00 50.93 ? 65 ASN AU CB  1 
ATOM 12289  N N   . TYR U  1 69 ? 273.258 198.636 137.185 1.00 53.18 ? 69 TYR AU N   1 
ATOM 12290  C CA  . TYR U  1 69 ? 273.759 199.281 135.978 1.00 53.18 ? 69 TYR AU CA  1 
ATOM 12291  C C   . TYR U  1 69 ? 275.201 199.735 136.165 1.00 53.18 ? 69 TYR AU C   1 
ATOM 12292  O O   . TYR U  1 69 ? 275.492 200.562 137.025 1.00 53.18 ? 69 TYR AU O   1 
ATOM 12293  C CB  . TYR U  1 69 ? 272.874 200.469 135.599 1.00 53.18 ? 69 TYR AU CB  1 
ATOM 12294  N N   . LYS U  1 70 ? 276.105 199.185 135.353 1.00 52.16 ? 70 LYS AU N   1 
ATOM 12295  C CA  . LYS U  1 70 ? 277.524 199.466 135.527 1.00 52.16 ? 70 LYS AU CA  1 
ATOM 12296  C C   . LYS U  1 70 ? 278.254 199.714 134.211 1.00 52.16 ? 70 LYS AU C   1 
ATOM 12297  O O   . LYS U  1 70 ? 279.407 199.288 134.070 1.00 52.16 ? 70 LYS AU O   1 
ATOM 12298  C CB  . LYS U  1 70 ? 278.213 198.321 136.271 1.00 52.16 ? 70 LYS AU CB  1 
ATOM 12299  N N   . ALA U  1 71 ? 277.631 200.386 133.248 1.00 43.69 ? 71 ALA AU N   1 
ATOM 12300  C CA  . ALA U  1 71 ? 278.302 200.636 131.985 1.00 43.69 ? 71 ALA AU CA  1 
ATOM 12301  C C   . ALA U  1 71 ? 279.269 201.808 132.110 1.00 43.69 ? 71 ALA AU C   1 
ATOM 12302  O O   . ALA U  1 71 ? 279.042 202.759 132.858 1.00 43.69 ? 71 ALA AU O   1 
ATOM 12303  C CB  . ALA U  1 71 ? 277.284 200.909 130.882 1.00 43.69 ? 71 ALA AU CB  1 
ATOM 12304  N N   . MET U  1 72 ? 280.362 201.727 131.361 1.00 34.96 ? 72 MET AU N   1 
ATOM 12305  C CA  . MET U  1 72 ? 281.390 202.763 131.338 1.00 34.96 ? 72 MET AU CA  1 
ATOM 12306  C C   . MET U  1 72 ? 280.867 203.911 130.492 1.00 34.96 ? 72 MET AU C   1 
ATOM 12307  O O   . MET U  1 72 ? 280.633 203.749 129.296 1.00 34.96 ? 72 MET AU O   1 
ATOM 12308  C CB  . MET U  1 72 ? 282.694 202.212 130.776 1.00 34.96 ? 72 MET AU CB  1 
ATOM 12309  C CG  . MET U  1 72 ? 283.713 203.272 130.451 1.00 34.96 ? 72 MET AU CG  1 
ATOM 12310  S SD  . MET U  1 72 ? 285.242 202.590 129.809 1.00 34.96 ? 72 MET AU SD  1 
ATOM 12311  C CE  . MET U  1 72 ? 286.103 204.085 129.360 1.00 34.96 ? 72 MET AU CE  1 
ATOM 12312  N N   . SER U  1 73 ? 280.685 205.074 131.105 1.00 31.63 ? 73 SER AU N   1 
ATOM 12313  C CA  . SER U  1 73 ? 280.072 206.200 130.422 1.00 31.63 ? 73 SER AU CA  1 
ATOM 12314  C C   . SER U  1 73 ? 280.965 207.429 130.461 1.00 31.63 ? 73 SER AU C   1 
ATOM 12315  O O   . SER U  1 73 ? 281.949 207.490 131.195 1.00 31.63 ? 73 SER AU O   1 
ATOM 12316  C CB  . SER U  1 73 ? 278.726 206.543 131.046 1.00 31.63 ? 73 SER AU CB  1 
ATOM 12317  O OG  . SER U  1 73 ? 278.890 206.788 132.418 1.00 31.63 ? 73 SER AU OG  1 
ATOM 12318  N N   . VAL U  1 74 ? 280.601 208.405 129.648 1.00 28.95 ? 74 VAL AU N   1 
ATOM 12319  C CA  . VAL U  1 74 ? 281.244 209.711 129.619 1.00 28.95 ? 74 VAL AU CA  1 
ATOM 12320  C C   . VAL U  1 74 ? 280.455 210.643 130.518 1.00 28.95 ? 74 VAL AU C   1 
ATOM 12321  O O   . VAL U  1 74 ? 279.227 210.701 130.436 1.00 28.95 ? 74 VAL AU O   1 
ATOM 12322  C CB  . VAL U  1 74 ? 281.314 210.249 128.182 1.00 28.95 ? 74 VAL AU CB  1 
ATOM 12323  C CG1 . VAL U  1 74 ? 281.835 211.653 128.174 1.00 28.95 ? 74 VAL AU CG1 1 
ATOM 12324  C CG2 . VAL U  1 74 ? 282.187 209.367 127.339 1.00 28.95 ? 74 VAL AU CG2 1 
ATOM 12325  N N   . VAL U  1 75 ? 281.147 211.379 131.385 1.00 30.38 ? 75 VAL AU N   1 
ATOM 12326  C CA  . VAL U  1 75 ? 280.486 212.167 132.414 1.00 30.38 ? 75 VAL AU CA  1 
ATOM 12327  C C   . VAL U  1 75 ? 280.823 213.645 132.351 1.00 30.38 ? 75 VAL AU C   1 
ATOM 12328  O O   . VAL U  1 75 ? 280.274 214.419 133.135 1.00 30.38 ? 75 VAL AU O   1 
ATOM 12329  C CB  . VAL U  1 75 ? 280.793 211.617 133.820 1.00 30.38 ? 75 VAL AU CB  1 
ATOM 12330  C CG1 . VAL U  1 75 ? 280.143 210.271 134.005 1.00 30.38 ? 75 VAL AU CG1 1 
ATOM 12331  C CG2 . VAL U  1 75 ? 282.277 211.517 134.027 1.00 30.38 ? 75 VAL AU CG2 1 
ATOM 12332  N N   . ALA U  1 76 ? 281.697 214.070 131.444 1.00 28.28 ? 76 ALA AU N   1 
ATOM 12333  C CA  . ALA U  1 76 ? 282.071 215.474 131.391 1.00 28.28 ? 76 ALA AU CA  1 
ATOM 12334  C C   . ALA U  1 76 ? 282.779 215.762 130.082 1.00 28.28 ? 76 ALA AU C   1 
ATOM 12335  O O   . ALA U  1 76 ? 283.542 214.932 129.594 1.00 28.28 ? 76 ALA AU O   1 
ATOM 12336  C CB  . ALA U  1 76 ? 282.980 215.851 132.560 1.00 28.28 ? 76 ALA AU CB  1 
ATOM 12337  N N   . ILE U  1 77 ? 282.524 216.942 129.527 1.00 27.39 ? 77 ILE AU N   1 
ATOM 12338  C CA  . ILE U  1 77 ? 283.249 217.450 128.371 1.00 27.39 ? 77 ILE AU CA  1 
ATOM 12339  C C   . ILE U  1 77 ? 284.206 218.520 128.862 1.00 27.39 ? 77 ILE AU C   1 
ATOM 12340  O O   . ILE U  1 77 ? 283.792 219.467 129.538 1.00 27.39 ? 77 ILE AU O   1 
ATOM 12341  C CB  . ILE U  1 77 ? 282.303 218.010 127.301 1.00 27.39 ? 77 ILE AU CB  1 
ATOM 12342  C CG1 . ILE U  1 77 ? 281.170 217.032 127.034 1.00 27.39 ? 77 ILE AU CG1 1 
ATOM 12343  C CG2 . ILE U  1 77 ? 283.056 218.264 126.025 1.00 27.39 ? 77 ILE AU CG2 1 
ATOM 12344  C CD1 . ILE U  1 77 ? 280.201 217.523 126.010 1.00 27.39 ? 77 ILE AU CD1 1 
ATOM 12345  N N   . VAL U  1 78 ? 285.471 218.381 128.515 1.00 27.19 ? 78 VAL AU N   1 
ATOM 12346  C CA  . VAL U  1 78 ? 286.537 219.145 129.144 1.00 27.19 ? 78 VAL AU CA  1 
ATOM 12347  C C   . VAL U  1 78 ? 286.829 220.393 128.327 1.00 27.19 ? 78 VAL AU C   1 
ATOM 12348  O O   . VAL U  1 78 ? 287.038 220.319 127.111 1.00 27.19 ? 78 VAL AU O   1 
ATOM 12349  C CB  . VAL U  1 78 ? 287.794 218.281 129.302 1.00 27.19 ? 78 VAL AU CB  1 
ATOM 12350  C CG1 . VAL U  1 78 ? 289.002 219.143 129.471 1.00 27.19 ? 78 VAL AU CG1 1 
ATOM 12351  C CG2 . VAL U  1 78 ? 287.635 217.364 130.480 1.00 27.19 ? 78 VAL AU CG2 1 
ATOM 12352  N N   . GLU U  1 79 ? 286.850 221.544 129.000 1.00 32.38 ? 79 GLU AU N   1 
ATOM 12353  C CA  . GLU U  1 79 ? 287.179 222.821 128.376 1.00 32.38 ? 79 GLU AU CA  1 
ATOM 12354  C C   . GLU U  1 79 ? 288.683 223.081 128.377 1.00 32.38 ? 79 GLU AU C   1 
ATOM 12355  O O   . GLU U  1 79 ? 289.284 223.290 127.320 1.00 32.38 ? 79 GLU AU O   1 
ATOM 12356  C CB  . GLU U  1 79 ? 286.460 223.960 129.101 1.00 32.38 ? 79 GLU AU CB  1 
ATOM 12357  C CG  . GLU U  1 79 ? 285.023 224.173 128.699 1.00 32.38 ? 79 GLU AU CG  1 
ATOM 12358  C CD  . GLU U  1 79 ? 284.471 225.473 129.247 1.00 32.38 ? 79 GLU AU CD  1 
ATOM 12359  O OE1 . GLU U  1 79 ? 284.529 225.673 130.476 1.00 32.38 ? 79 GLU AU OE1 1 
ATOM 12360  O OE2 . GLU U  1 79 ? 283.988 226.303 128.452 1.00 32.38 ? 79 GLU AU OE2 1 
ATOM 12361  N N   . LYS U  1 80 ? 289.297 223.080 129.559 1.00 32.33 ? 80 LYS AU N   1 
ATOM 12362  C CA  . LYS U  1 80 ? 290.706 223.405 129.717 1.00 32.33 ? 80 LYS AU CA  1 
ATOM 12363  C C   . LYS U  1 80 ? 291.393 222.346 130.563 1.00 32.33 ? 80 LYS AU C   1 
ATOM 12364  O O   . LYS U  1 80 ? 290.834 221.879 131.557 1.00 32.33 ? 80 LYS AU O   1 
ATOM 12365  C CB  . LYS U  1 80 ? 290.887 224.774 130.370 1.00 32.33 ? 80 LYS AU CB  1 
ATOM 12366  C CG  . LYS U  1 80 ? 290.909 225.929 129.394 1.00 32.33 ? 80 LYS AU CG  1 
ATOM 12367  C CD  . LYS U  1 80 ? 290.382 227.207 130.035 1.00 32.33 ? 80 LYS AU CD  1 
ATOM 12368  C CE  . LYS U  1 80 ? 288.862 227.183 130.178 1.00 32.33 ? 80 LYS AU CE  1 
ATOM 12369  N NZ  . LYS U  1 80 ? 288.295 228.513 130.545 1.00 32.33 ? 80 LYS AU NZ  1 
ATOM 12370  N N   . VAL U  1 81 ? 292.603 221.977 130.166 1.00 31.44 ? 81 VAL AU N   1 
ATOM 12371  C CA  . VAL U  1 81 ? 293.447 221.063 130.930 1.00 31.44 ? 81 VAL AU CA  1 
ATOM 12372  C C   . VAL U  1 81 ? 294.725 221.829 131.251 1.00 31.44 ? 81 VAL AU C   1 
ATOM 12373  O O   . VAL U  1 81 ? 295.662 221.870 130.453 1.00 31.44 ? 81 VAL AU O   1 
ATOM 12374  C CB  . VAL U  1 81 ? 293.754 219.771 130.175 1.00 31.44 ? 81 VAL AU CB  1 
ATOM 12375  C CG1 . VAL U  1 81 ? 294.623 218.868 131.016 1.00 31.44 ? 81 VAL AU CG1 1 
ATOM 12376  C CG2 . VAL U  1 81 ? 292.487 219.067 129.809 1.00 31.44 ? 81 VAL AU CG2 1 
ATOM 12377  N N   . PHE U  1 82 ? 294.767 222.443 132.425 1.00 32.49 ? 82 PHE AU N   1 
ATOM 12378  C CA  . PHE U  1 82 ? 295.964 223.138 132.873 1.00 32.49 ? 82 PHE AU CA  1 
ATOM 12379  C C   . PHE U  1 82 ? 296.896 222.129 133.523 1.00 32.49 ? 82 PHE AU C   1 
ATOM 12380  O O   . PHE U  1 82 ? 296.502 221.431 134.460 1.00 32.49 ? 82 PHE AU O   1 
ATOM 12381  C CB  . PHE U  1 82 ? 295.603 224.252 133.848 1.00 32.49 ? 82 PHE AU CB  1 
ATOM 12382  C CG  . PHE U  1 82 ? 296.790 224.977 134.392 1.00 32.49 ? 82 PHE AU CG  1 
ATOM 12383  C CD1 . PHE U  1 82 ? 297.440 225.929 133.633 1.00 32.49 ? 82 PHE AU CD1 1 
ATOM 12384  C CD2 . PHE U  1 82 ? 297.269 224.695 135.655 1.00 32.49 ? 82 PHE AU CD2 1 
ATOM 12385  C CE1 . PHE U  1 82 ? 298.536 226.595 134.131 1.00 32.49 ? 82 PHE AU CE1 1 
ATOM 12386  C CE2 . PHE U  1 82 ? 298.364 225.356 136.154 1.00 32.49 ? 82 PHE AU CE2 1 
ATOM 12387  C CZ  . PHE U  1 82 ? 298.997 226.307 135.391 1.00 32.49 ? 82 PHE AU CZ  1 
ATOM 12388  N N   . ARG U  1 83 ? 298.128 222.044 133.026 1.00 37.79 ? 83 ARG AU N   1 
ATOM 12389  C CA  . ARG U  1 83 ? 299.041 220.983 133.444 1.00 37.79 ? 83 ARG AU CA  1 
ATOM 12390  C C   . ARG U  1 83 ? 300.467 221.521 133.415 1.00 37.79 ? 83 ARG AU C   1 
ATOM 12391  O O   . ARG U  1 83 ? 300.986 221.837 132.344 1.00 37.79 ? 83 ARG AU O   1 
ATOM 12392  C CB  . ARG U  1 83 ? 298.902 219.770 132.541 1.00 37.79 ? 83 ARG AU CB  1 
ATOM 12393  C CG  . ARG U  1 83 ? 300.061 218.811 132.645 1.00 37.79 ? 83 ARG AU CG  1 
ATOM 12394  C CD  . ARG U  1 83 ? 299.701 217.459 132.087 1.00 37.79 ? 83 ARG AU CD  1 
ATOM 12395  N NE  . ARG U  1 83 ? 298.910 217.581 130.869 1.00 37.79 ? 83 ARG AU NE  1 
ATOM 12396  C CZ  . ARG U  1 83 ? 298.187 216.595 130.350 1.00 37.79 ? 83 ARG AU CZ  1 
ATOM 12397  N NH1 . ARG U  1 83 ? 297.499 216.794 129.234 1.00 37.79 ? 83 ARG AU NH1 1 
ATOM 12398  N NH2 . ARG U  1 83 ? 298.148 215.412 130.948 1.00 37.79 ? 83 ARG AU NH2 1 
ATOM 12399  N N   . ASP U  1 84 ? 301.084 221.625 134.584 1.00 39.61 ? 84 ASP AU N   1 
ATOM 12400  C CA  . ASP U  1 84 ? 302.498 221.955 134.659 1.00 39.61 ? 84 ASP AU CA  1 
ATOM 12401  C C   . ASP U  1 84 ? 303.050 221.609 136.043 1.00 39.61 ? 84 ASP AU C   1 
ATOM 12402  O O   . ASP U  1 84 ? 303.912 220.738 136.184 1.00 39.61 ? 84 ASP AU O   1 
ATOM 12403  C CB  . ASP U  1 84 ? 302.731 223.428 134.351 1.00 39.61 ? 84 ASP AU CB  1 
ATOM 12404  C CG  . ASP U  1 84 ? 304.203 223.753 134.178 1.00 39.61 ? 84 ASP AU CG  1 
ATOM 12405  O OD1 . ASP U  1 84 ? 304.912 223.830 135.203 1.00 39.61 ? 84 ASP AU OD1 1 
ATOM 12406  O OD2 . ASP U  1 84 ? 304.647 223.942 133.022 1.00 39.61 ? 84 ASP AU OD2 1 
ATOM 12407  N N   . GLU V  2 3  ? 239.828 208.440 86.404  1.00 25.63 ? 3  GLU AV N   1 
ATOM 12408  C CA  . GLU V  2 3  ? 240.172 207.520 87.475  1.00 25.63 ? 3  GLU AV CA  1 
ATOM 12409  C C   . GLU V  2 3  ? 239.597 208.003 88.794  1.00 25.63 ? 3  GLU AV C   1 
ATOM 12410  O O   . GLU V  2 3  ? 239.281 209.176 88.944  1.00 25.63 ? 3  GLU AV O   1 
ATOM 12411  C CB  . GLU V  2 3  ? 241.686 207.364 87.578  1.00 25.63 ? 3  GLU AV CB  1 
ATOM 12412  C CG  . GLU V  2 3  ? 242.319 206.677 86.384  1.00 25.63 ? 3  GLU AV CG  1 
ATOM 12413  C CD  . GLU V  2 3  ? 241.869 205.240 86.239  1.00 25.63 ? 3  GLU AV CD  1 
ATOM 12414  O OE1 . GLU V  2 3  ? 241.449 204.653 87.252  1.00 25.63 ? 3  GLU AV OE1 1 
ATOM 12415  O OE2 . GLU V  2 3  ? 241.930 204.696 85.116  1.00 25.63 ? 3  GLU AV OE2 1 
ATOM 12416  N N   . ALA V  2 4  ? 239.465 207.093 89.752  1.00 23.06 ? 4  ALA AV N   1 
ATOM 12417  C CA  . ALA V  2 4  ? 238.882 207.433 91.035  1.00 23.06 ? 4  ALA AV CA  1 
ATOM 12418  C C   . ALA V  2 4  ? 239.851 208.287 91.845  1.00 23.06 ? 4  ALA AV C   1 
ATOM 12419  O O   . ALA V  2 4  ? 240.927 208.667 91.384  1.00 23.06 ? 4  ALA AV O   1 
ATOM 12420  C CB  . ALA V  2 4  ? 238.498 206.170 91.793  1.00 23.06 ? 4  ALA AV CB  1 
ATOM 12421  N N   . LEU V  2 5  ? 239.459 208.596 93.076  1.00 22.50 ? 5  LEU AV N   1 
ATOM 12422  C CA  . LEU V  2 5  ? 240.239 209.487 93.921  1.00 22.50 ? 5  LEU AV CA  1 
ATOM 12423  C C   . LEU V  2 5  ? 240.056 209.086 95.373  1.00 22.50 ? 5  LEU AV C   1 
ATOM 12424  O O   . LEU V  2 5  ? 238.924 208.910 95.825  1.00 22.50 ? 5  LEU AV O   1 
ATOM 12425  C CB  . LEU V  2 5  ? 239.806 210.936 93.716  1.00 22.50 ? 5  LEU AV CB  1 
ATOM 12426  C CG  . LEU V  2 5  ? 240.588 212.009 94.455  1.00 22.50 ? 5  LEU AV CG  1 
ATOM 12427  C CD1 . LEU V  2 5  ? 241.930 212.182 93.810  1.00 22.50 ? 5  LEU AV CD1 1 
ATOM 12428  C CD2 . LEU V  2 5  ? 239.829 213.300 94.428  1.00 22.50 ? 5  LEU AV CD2 1 
ATOM 12429  N N   . GLY V  2 6  ? 241.153 208.951 96.095  1.00 22.62 ? 6  GLY AV N   1 
ATOM 12430  C CA  . GLY V  2 6  ? 241.103 208.535 97.487  1.00 22.62 ? 6  GLY AV CA  1 
ATOM 12431  C C   . GLY V  2 6  ? 241.805 209.527 98.384  1.00 22.62 ? 6  GLY AV C   1 
ATOM 12432  O O   . GLY V  2 6  ? 242.843 210.074 98.026  1.00 22.62 ? 6  GLY AV O   1 
ATOM 12433  N N   . LEU V  2 7  ? 241.232 209.744 99.564  1.00 23.38 ? 7  LEU AV N   1 
ATOM 12434  C CA  . LEU V  2 7  ? 241.677 210.799 100.462 1.00 23.38 ? 7  LEU AV CA  1 
ATOM 12435  C C   . LEU V  2 7  ? 241.741 210.282 101.887 1.00 23.38 ? 7  LEU AV C   1 
ATOM 12436  O O   . LEU V  2 7  ? 240.795 209.652 102.359 1.00 23.38 ? 7  LEU AV O   1 
ATOM 12437  C CB  . LEU V  2 7  ? 240.728 211.995 100.404 1.00 23.38 ? 7  LEU AV CB  1 
ATOM 12438  C CG  . LEU V  2 7  ? 240.475 212.567 99.020  1.00 23.38 ? 7  LEU AV CG  1 
ATOM 12439  C CD1 . LEU V  2 7  ? 239.413 213.622 99.059  1.00 23.38 ? 7  LEU AV CD1 1 
ATOM 12440  C CD2 . LEU V  2 7  ? 241.745 213.151 98.537  1.00 23.38 ? 7  LEU AV CD2 1 
ATOM 12441  N N   . ILE V  2 8  ? 242.843 210.562 102.572 1.00 24.24 ? 8  ILE AV N   1 
ATOM 12442  C CA  . ILE V  2 8  ? 242.971 210.319 104.002 1.00 24.24 ? 8  ILE AV CA  1 
ATOM 12443  C C   . ILE V  2 8  ? 243.461 211.601 104.649 1.00 24.24 ? 8  ILE AV C   1 
ATOM 12444  O O   . ILE V  2 8  ? 244.302 212.305 104.083 1.00 24.24 ? 8  ILE AV O   1 
ATOM 12445  C CB  . ILE V  2 8  ? 243.934 209.158 104.319 1.00 24.24 ? 8  ILE AV CB  1 
ATOM 12446  C CG1 . ILE V  2 8  ? 243.503 207.897 103.594 1.00 24.24 ? 8  ILE AV CG1 1 
ATOM 12447  C CG2 . ILE V  2 8  ? 243.965 208.875 105.801 1.00 24.24 ? 8  ILE AV CG2 1 
ATOM 12448  C CD1 . ILE V  2 8  ? 244.358 206.725 103.897 1.00 24.24 ? 8  ILE AV CD1 1 
ATOM 12449  N N   . GLU V  2 9  ? 242.935 211.907 105.829 1.00 28.91 ? 9  GLU AV N   1 
ATOM 12450  C CA  . GLU V  2 9  ? 243.324 213.093 106.575 1.00 28.91 ? 9  GLU AV CA  1 
ATOM 12451  C C   . GLU V  2 9  ? 243.717 212.689 107.983 1.00 28.91 ? 9  GLU AV C   1 
ATOM 12452  O O   . GLU V  2 9  ? 242.976 211.965 108.649 1.00 28.91 ? 9  GLU AV O   1 
ATOM 12453  C CB  . GLU V  2 9  ? 242.192 214.108 106.622 1.00 28.91 ? 9  GLU AV CB  1 
ATOM 12454  C CG  . GLU V  2 9  ? 242.610 215.449 107.158 1.00 28.91 ? 9  GLU AV CG  1 
ATOM 12455  C CD  . GLU V  2 9  ? 241.695 216.557 106.704 1.00 28.91 ? 9  GLU AV CD  1 
ATOM 12456  O OE1 . GLU V  2 9  ? 240.462 216.378 106.783 1.00 28.91 ? 9  GLU AV OE1 1 
ATOM 12457  O OE2 . GLU V  2 9  ? 242.206 217.605 106.260 1.00 28.91 ? 9  GLU AV OE2 1 
ATOM 12458  N N   . THR V  2 10 ? 244.872 213.166 108.437 1.00 28.65 ? 10 THR AV N   1 
ATOM 12459  C CA  . THR V  2 10 ? 245.406 212.785 109.734 1.00 28.65 ? 10 THR AV CA  1 
ATOM 12460  C C   . THR V  2 10 ? 245.889 214.019 110.474 1.00 28.65 ? 10 THR AV C   1 
ATOM 12461  O O   . THR V  2 10 ? 246.081 215.085 109.890 1.00 28.65 ? 10 THR AV O   1 
ATOM 12462  C CB  . THR V  2 10 ? 246.572 211.801 109.614 1.00 28.65 ? 10 THR AV CB  1 
ATOM 12463  O OG1 . THR V  2 10 ? 247.553 212.334 108.718 1.00 28.65 ? 10 THR AV OG1 1 
ATOM 12464  C CG2 . THR V  2 10 ? 246.103 210.468 109.089 1.00 28.65 ? 10 THR AV CG2 1 
ATOM 12465  N N   . LYS V  2 11 ? 246.099 213.851 111.772 1.00 29.21 ? 11 LYS AV N   1 
ATOM 12466  C CA  . LYS V  2 11 ? 246.720 214.874 112.598 1.00 29.21 ? 11 LYS AV CA  1 
ATOM 12467  C C   . LYS V  2 11 ? 248.212 214.583 112.699 1.00 29.21 ? 11 LYS AV C   1 
ATOM 12468  O O   . LYS V  2 11 ? 248.610 213.533 113.210 1.00 29.21 ? 11 LYS AV O   1 
ATOM 12469  C CB  . LYS V  2 11 ? 246.082 214.912 113.983 1.00 29.21 ? 11 LYS AV CB  1 
ATOM 12470  C CG  . LYS V  2 11 ? 246.673 215.959 114.899 1.00 29.21 ? 11 LYS AV CG  1 
ATOM 12471  C CD  . LYS V  2 11 ? 246.058 217.322 114.647 1.00 29.21 ? 11 LYS AV CD  1 
ATOM 12472  C CE  . LYS V  2 11 ? 246.868 218.429 115.298 1.00 29.21 ? 11 LYS AV CE  1 
ATOM 12473  N NZ  . LYS V  2 11 ? 246.495 218.619 116.722 1.00 29.21 ? 11 LYS AV NZ  1 
ATOM 12474  N N   . GLY V  2 12 ? 249.028 215.499 112.214 1.00 26.86 ? 12 GLY AV N   1 
ATOM 12475  C CA  . GLY V  2 12 ? 250.458 215.288 112.248 1.00 26.86 ? 12 GLY AV CA  1 
ATOM 12476  C C   . GLY V  2 12 ? 250.977 214.723 110.943 1.00 26.86 ? 12 GLY AV C   1 
ATOM 12477  O O   . GLY V  2 12 ? 250.259 214.064 110.187 1.00 26.86 ? 12 GLY AV O   1 
ATOM 12478  N N   . LEU V  2 13 ? 252.254 214.981 110.668 1.00 25.24 ? 13 LEU AV N   1 
ATOM 12479  C CA  . LEU V  2 13 ? 252.823 214.565 109.394 1.00 25.24 ? 13 LEU AV CA  1 
ATOM 12480  C C   . LEU V  2 13 ? 253.265 213.112 109.415 1.00 25.24 ? 13 LEU AV C   1 
ATOM 12481  O O   . LEU V  2 13 ? 253.225 212.440 108.381 1.00 25.24 ? 13 LEU AV O   1 
ATOM 12482  C CB  . LEU V  2 13 ? 254.000 215.455 109.021 1.00 25.24 ? 13 LEU AV CB  1 
ATOM 12483  C CG  . LEU V  2 13 ? 254.576 215.153 107.644 1.00 25.24 ? 13 LEU AV CG  1 
ATOM 12484  C CD1 . LEU V  2 13 ? 253.624 215.627 106.588 1.00 25.24 ? 13 LEU AV CD1 1 
ATOM 12485  C CD2 . LEU V  2 13 ? 255.925 215.802 107.464 1.00 25.24 ? 13 LEU AV CD2 1 
ATOM 12486  N N   . VAL V  2 14 ? 253.703 212.607 110.567 1.00 25.53 ? 14 VAL AV N   1 
ATOM 12487  C CA  . VAL V  2 14 ? 254.205 211.238 110.620 1.00 25.53 ? 14 VAL AV CA  1 
ATOM 12488  C C   . VAL V  2 14 ? 253.095 210.255 110.287 1.00 25.53 ? 14 VAL AV C   1 
ATOM 12489  O O   . VAL V  2 14 ? 253.266 209.359 109.454 1.00 25.53 ? 14 VAL AV O   1 
ATOM 12490  C CB  . VAL V  2 14 ? 254.826 210.940 111.994 1.00 25.53 ? 14 VAL AV CB  1 
ATOM 12491  C CG1 . VAL V  2 14 ? 255.146 209.473 112.108 1.00 25.53 ? 14 VAL AV CG1 1 
ATOM 12492  C CG2 . VAL V  2 14 ? 256.075 211.753 112.185 1.00 25.53 ? 14 VAL AV CG2 1 
ATOM 12493  N N   . ALA V  2 15 ? 251.934 210.415 110.921 1.00 26.28 ? 15 ALA AV N   1 
ATOM 12494  C CA  . ALA V  2 15 ? 250.835 209.495 110.666 1.00 26.28 ? 15 ALA AV CA  1 
ATOM 12495  C C   . ALA V  2 15 ? 250.409 209.522 109.209 1.00 26.28 ? 15 ALA AV C   1 
ATOM 12496  O O   . ALA V  2 15 ? 249.837 208.548 108.714 1.00 26.28 ? 15 ALA AV O   1 
ATOM 12497  C CB  . ALA V  2 15 ? 249.652 209.824 111.570 1.00 26.28 ? 15 ALA AV CB  1 
ATOM 12498  N N   . CYS V  2 16 ? 250.688 210.613 108.502 1.00 25.99 ? 16 CYS AV N   1 
ATOM 12499  C CA  . CYS V  2 16 ? 250.291 210.703 107.105 1.00 25.99 ? 16 CYS AV CA  1 
ATOM 12500  C C   . CYS V  2 16 ? 251.281 209.998 106.190 1.00 25.99 ? 16 CYS AV C   1 
ATOM 12501  O O   . CYS V  2 16 ? 250.880 209.405 105.186 1.00 25.99 ? 16 CYS AV O   1 
ATOM 12502  C CB  . CYS V  2 16 ? 250.142 212.162 106.694 1.00 25.99 ? 16 CYS AV CB  1 
ATOM 12503  S SG  . CYS V  2 16 ? 249.934 212.387 104.934 1.00 25.99 ? 16 CYS AV SG  1 
ATOM 12504  N N   . ILE V  2 17 ? 252.573 210.047 106.509 1.00 25.47 ? 17 ILE AV N   1 
ATOM 12505  C CA  . ILE V  2 17 ? 253.557 209.367 105.674 1.00 25.47 ? 17 ILE AV CA  1 
ATOM 12506  C C   . ILE V  2 17 ? 253.435 207.861 105.828 1.00 25.47 ? 17 ILE AV C   1 
ATOM 12507  O O   . ILE V  2 17 ? 253.641 207.106 104.872 1.00 25.47 ? 17 ILE AV O   1 
ATOM 12508  C CB  . ILE V  2 17 ? 254.974 209.853 106.009 1.00 25.47 ? 17 ILE AV CB  1 
ATOM 12509  C CG1 . ILE V  2 17 ? 255.090 211.347 105.748 1.00 25.47 ? 17 ILE AV CG1 1 
ATOM 12510  C CG2 . ILE V  2 17 ? 255.989 209.127 105.170 1.00 25.47 ? 17 ILE AV CG2 1 
ATOM 12511  C CD1 . ILE V  2 17 ? 256.444 211.895 106.050 1.00 25.47 ? 17 ILE AV CD1 1 
ATOM 12512  N N   . GLU V  2 18 ? 253.103 207.397 107.029 1.00 26.88 ? 18 GLU AV N   1 
ATOM 12513  C CA  . GLU V  2 18 ? 252.797 205.986 107.209 1.00 26.88 ? 18 GLU AV CA  1 
ATOM 12514  C C   . GLU V  2 18 ? 251.590 205.585 106.371 1.00 26.88 ? 18 GLU AV C   1 
ATOM 12515  O O   . GLU V  2 18 ? 251.606 204.553 105.695 1.00 26.88 ? 18 GLU AV O   1 
ATOM 12516  C CB  . GLU V  2 18 ? 252.559 205.697 108.687 1.00 26.88 ? 18 GLU AV CB  1 
ATOM 12517  C CG  . GLU V  2 18 ? 251.906 204.367 108.968 1.00 26.88 ? 18 GLU AV CG  1 
ATOM 12518  C CD  . GLU V  2 18 ? 252.906 203.234 109.093 1.00 26.88 ? 18 GLU AV CD  1 
ATOM 12519  O OE1 . GLU V  2 18 ? 254.022 203.358 108.548 1.00 26.88 ? 18 GLU AV OE1 1 
ATOM 12520  O OE2 . GLU V  2 18 ? 252.578 202.217 109.739 1.00 26.88 ? 18 GLU AV OE2 1 
ATOM 12521  N N   . ALA V  2 19 ? 250.539 206.406 106.385 1.00 24.43 ? 19 ALA AV N   1 
ATOM 12522  C CA  . ALA V  2 19 ? 249.347 206.099 105.604 1.00 24.43 ? 19 ALA AV CA  1 
ATOM 12523  C C   . ALA V  2 19 ? 249.643 206.092 104.113 1.00 24.43 ? 19 ALA AV C   1 
ATOM 12524  O O   . ALA V  2 19 ? 249.182 205.207 103.390 1.00 24.43 ? 19 ALA AV O   1 
ATOM 12525  C CB  . ALA V  2 19 ? 248.243 207.102 105.916 1.00 24.43 ? 19 ALA AV CB  1 
ATOM 12526  N N   . ALA V  2 20 ? 250.410 207.066 103.632 1.00 25.02 ? 20 ALA AV N   1 
ATOM 12527  C CA  . ALA V  2 20 ? 250.670 207.148 102.201 1.00 25.02 ? 20 ALA AV CA  1 
ATOM 12528  C C   . ALA V  2 20 ? 251.611 206.055 101.730 1.00 25.02 ? 20 ALA AV C   1 
ATOM 12529  O O   . ALA V  2 20 ? 251.655 205.755 100.534 1.00 25.02 ? 20 ALA AV O   1 
ATOM 12530  C CB  . ALA V  2 20 ? 251.246 208.512 101.847 1.00 25.02 ? 20 ALA AV CB  1 
ATOM 12531  N N   . ASP V  2 21 ? 252.385 205.466 102.637 1.00 26.63 ? 21 ASP AV N   1 
ATOM 12532  C CA  . ASP V  2 21 ? 253.228 204.342 102.251 1.00 26.63 ? 21 ASP AV CA  1 
ATOM 12533  C C   . ASP V  2 21 ? 252.419 203.058 102.181 1.00 26.63 ? 21 ASP AV C   1 
ATOM 12534  O O   . ASP V  2 21 ? 252.580 202.267 101.248 1.00 26.63 ? 21 ASP AV O   1 
ATOM 12535  C CB  . ASP V  2 21 ? 254.385 204.192 103.231 1.00 26.63 ? 21 ASP AV CB  1 
ATOM 12536  C CG  . ASP V  2 21 ? 255.366 203.128 102.805 1.00 26.63 ? 21 ASP AV CG  1 
ATOM 12537  O OD1 . ASP V  2 21 ? 255.852 203.192 101.659 1.00 26.63 ? 21 ASP AV OD1 1 
ATOM 12538  O OD2 . ASP V  2 21 ? 255.652 202.224 103.616 1.00 26.63 ? 21 ASP AV OD2 1 
ATOM 12539  N N   . ALA V  2 22 ? 251.543 202.835 103.158 1.00 25.39 ? 22 ALA AV N   1 
ATOM 12540  C CA  . ALA V  2 22 ? 250.687 201.659 103.120 1.00 25.39 ? 22 ALA AV CA  1 
ATOM 12541  C C   . ALA V  2 22 ? 249.777 201.679 101.902 1.00 25.39 ? 22 ALA AV C   1 
ATOM 12542  O O   . ALA V  2 22 ? 249.540 200.640 101.280 1.00 25.39 ? 22 ALA AV O   1 
ATOM 12543  C CB  . ALA V  2 22 ? 249.866 201.571 104.402 1.00 25.39 ? 22 ALA AV CB  1 
ATOM 12544  N N   . MET V  2 23 ? 249.254 202.851 101.545 1.00 25.29 ? 23 MET AV N   1 
ATOM 12545  C CA  . MET V  2 23 ? 248.401 202.951 100.368 1.00 25.29 ? 23 MET AV CA  1 
ATOM 12546  C C   . MET V  2 23 ? 249.154 202.545 99.112  1.00 25.29 ? 23 MET AV C   1 
ATOM 12547  O O   . MET V  2 23 ? 248.650 201.771 98.296  1.00 25.29 ? 23 MET AV O   1 
ATOM 12548  C CB  . MET V  2 23 ? 247.859 204.372 100.231 1.00 25.29 ? 23 MET AV CB  1 
ATOM 12549  C CG  . MET V  2 23 ? 246.806 204.741 101.254 1.00 25.29 ? 23 MET AV CG  1 
ATOM 12550  S SD  . MET V  2 23 ? 245.691 206.026 100.665 1.00 25.29 ? 23 MET AV SD  1 
ATOM 12551  C CE  . MET V  2 23 ? 246.592 207.503 101.101 1.00 25.29 ? 23 MET AV CE  1 
ATOM 12552  N N   . CYS V  2 24 ? 250.373 203.046 98.945  1.00 27.75 ? 24 CYS AV N   1 
ATOM 12553  C CA  . CYS V  2 24 ? 251.107 202.784 97.714  1.00 27.75 ? 24 CYS AV CA  1 
ATOM 12554  C C   . CYS V  2 24 ? 251.532 201.329 97.599  1.00 27.75 ? 24 CYS AV C   1 
ATOM 12555  O O   . CYS V  2 24 ? 251.712 200.829 96.485  1.00 27.75 ? 24 CYS AV O   1 
ATOM 12556  C CB  . CYS V  2 24 ? 252.329 203.691 97.631  1.00 27.75 ? 24 CYS AV CB  1 
ATOM 12557  S SG  . CYS V  2 24 ? 251.954 205.387 97.169  1.00 27.75 ? 24 CYS AV SG  1 
ATOM 12558  N N   . LYS V  2 25 ? 251.710 200.640 98.724  1.00 25.53 ? 25 LYS AV N   1 
ATOM 12559  C CA  . LYS V  2 25 ? 252.115 199.241 98.680  1.00 25.53 ? 25 LYS AV CA  1 
ATOM 12560  C C   . LYS V  2 25 ? 250.934 198.306 98.483  1.00 25.53 ? 25 LYS AV C   1 
ATOM 12561  O O   . LYS V  2 25 ? 251.079 197.261 97.844  1.00 25.53 ? 25 LYS AV O   1 
ATOM 12562  C CB  . LYS V  2 25 ? 252.844 198.859 99.965  1.00 25.53 ? 25 LYS AV CB  1 
ATOM 12563  C CG  . LYS V  2 25 ? 254.309 199.214 99.986  1.00 25.53 ? 25 LYS AV CG  1 
ATOM 12564  C CD  . LYS V  2 25 ? 254.843 199.141 101.397 1.00 25.53 ? 25 LYS AV CD  1 
ATOM 12565  C CE  . LYS V  2 25 ? 256.229 199.725 101.493 1.00 25.53 ? 25 LYS AV CE  1 
ATOM 12566  N NZ  . LYS V  2 25 ? 256.621 199.908 102.911 1.00 25.53 ? 25 LYS AV NZ  1 
ATOM 12567  N N   . ALA V  2 26 ? 249.766 198.664 99.008  1.00 25.56 ? 26 ALA AV N   1 
ATOM 12568  C CA  . ALA V  2 26 ? 248.644 197.742 99.094  1.00 25.56 ? 26 ALA AV CA  1 
ATOM 12569  C C   . ALA V  2 26 ? 247.885 197.567 97.790  1.00 25.56 ? 26 ALA AV C   1 
ATOM 12570  O O   . ALA V  2 26 ? 247.108 196.617 97.686  1.00 25.56 ? 26 ALA AV O   1 
ATOM 12571  C CB  . ALA V  2 26 ? 247.671 198.203 100.176 1.00 25.56 ? 26 ALA AV CB  1 
ATOM 12572  N N   . ALA V  2 27 ? 248.068 198.439 96.807  1.00 24.41 ? 27 ALA AV N   1 
ATOM 12573  C CA  . ALA V  2 27 ? 247.342 198.307 95.552  1.00 24.41 ? 27 ALA AV CA  1 
ATOM 12574  C C   . ALA V  2 27 ? 248.030 199.150 94.496  1.00 24.41 ? 27 ALA AV C   1 
ATOM 12575  O O   . ALA V  2 27 ? 248.960 199.901 94.784  1.00 24.41 ? 27 ALA AV O   1 
ATOM 12576  C CB  . ALA V  2 27 ? 245.879 198.716 95.703  1.00 24.41 ? 27 ALA AV CB  1 
ATOM 12577  N N   . ASN V  2 28 ? 247.554 199.020 93.262  1.00 26.53 ? 28 ASN AV N   1 
ATOM 12578  C CA  . ASN V  2 28 ? 248.138 199.736 92.130  1.00 26.53 ? 28 ASN AV CA  1 
ATOM 12579  C C   . ASN V  2 28 ? 247.505 201.121 92.029  1.00 26.53 ? 28 ASN AV C   1 
ATOM 12580  O O   . ASN V  2 28 ? 246.627 201.388 91.207  1.00 26.53 ? 28 ASN AV O   1 
ATOM 12581  C CB  . ASN V  2 28 ? 247.950 198.944 90.847  1.00 26.53 ? 28 ASN AV CB  1 
ATOM 12582  C CG  . ASN V  2 28 ? 248.797 199.469 89.716  1.00 26.53 ? 28 ASN AV CG  1 
ATOM 12583  O OD1 . ASN V  2 28 ? 249.796 200.148 89.938  1.00 26.53 ? 28 ASN AV OD1 1 
ATOM 12584  N ND2 . ASN V  2 28 ? 248.401 199.162 88.490  1.00 26.53 ? 28 ASN AV ND2 1 
ATOM 12585  N N   . VAL V  2 29 ? 247.969 202.022 92.891  1.00 25.56 ? 29 VAL AV N   1 
ATOM 12586  C CA  . VAL V  2 29 ? 247.518 203.406 92.908  1.00 25.56 ? 29 VAL AV CA  1 
ATOM 12587  C C   . VAL V  2 29 ? 248.739 204.307 92.885  1.00 25.56 ? 29 VAL AV C   1 
ATOM 12588  O O   . VAL V  2 29 ? 249.830 203.916 93.306  1.00 25.56 ? 29 VAL AV O   1 
ATOM 12589  C CB  . VAL V  2 29 ? 246.646 203.715 94.137  1.00 25.56 ? 29 VAL AV CB  1 
ATOM 12590  C CG1 . VAL V  2 29 ? 245.494 202.759 94.210  1.00 25.56 ? 29 VAL AV CG1 1 
ATOM 12591  C CG2 . VAL V  2 29 ? 247.464 203.627 95.387  1.00 25.56 ? 29 VAL AV CG2 1 
ATOM 12592  N N   . GLU V  2 30 ? 248.553 205.522 92.384  1.00 27.59 ? 30 GLU AV N   1 
ATOM 12593  C CA  . GLU V  2 30 ? 249.628 206.491 92.250  1.00 27.59 ? 30 GLU AV CA  1 
ATOM 12594  C C   . GLU V  2 30 ? 249.381 207.663 93.185  1.00 27.59 ? 30 GLU AV C   1 
ATOM 12595  O O   . GLU V  2 30 ? 248.247 208.122 93.328  1.00 27.59 ? 30 GLU AV O   1 
ATOM 12596  C CB  . GLU V  2 30 ? 249.737 206.980 90.810  1.00 27.59 ? 30 GLU AV CB  1 
ATOM 12597  C CG  . GLU V  2 30 ? 250.896 207.912 90.563  1.00 27.59 ? 30 GLU AV CG  1 
ATOM 12598  C CD  . GLU V  2 30 ? 250.454 209.352 90.442  1.00 27.59 ? 30 GLU AV CD  1 
ATOM 12599  O OE1 . GLU V  2 30 ? 249.232 209.598 90.507  1.00 27.59 ? 30 GLU AV OE1 1 
ATOM 12600  O OE2 . GLU V  2 30 ? 251.323 210.237 90.282  1.00 27.59 ? 30 GLU AV OE2 1 
ATOM 12601  N N   . LEU V  2 31 ? 250.444 208.142 93.824  1.00 27.66 ? 31 LEU AV N   1 
ATOM 12602  C CA  . LEU V  2 31 ? 250.337 209.194 94.826  1.00 27.66 ? 31 LEU AV CA  1 
ATOM 12603  C C   . LEU V  2 31 ? 250.340 210.554 94.145  1.00 27.66 ? 31 LEU AV C   1 
ATOM 12604  O O   . LEU V  2 31 ? 251.263 210.871 93.391  1.00 27.66 ? 31 LEU AV O   1 
ATOM 12605  C CB  . LEU V  2 31 ? 251.479 209.106 95.832  1.00 27.66 ? 31 LEU AV CB  1 
ATOM 12606  C CG  . LEU V  2 31 ? 251.267 209.992 97.055  1.00 27.66 ? 31 LEU AV CG  1 
ATOM 12607  C CD1 . LEU V  2 31 ? 250.449 209.258 98.087  1.00 27.66 ? 31 LEU AV CD1 1 
ATOM 12608  C CD2 . LEU V  2 31 ? 252.583 210.437 97.641  1.00 27.66 ? 31 LEU AV CD2 1 
ATOM 12609  N N   . ILE V  2 32 ? 249.316 211.358 94.422  1.00 26.68 ? 32 ILE AV N   1 
ATOM 12610  C CA  . ILE V  2 32 ? 249.217 212.676 93.807  1.00 26.68 ? 32 ILE AV CA  1 
ATOM 12611  C C   . ILE V  2 32 ? 250.066 213.689 94.561  1.00 26.68 ? 32 ILE AV C   1 
ATOM 12612  O O   . ILE V  2 32 ? 250.909 214.373 93.973  1.00 26.68 ? 32 ILE AV O   1 
ATOM 12613  C CB  . ILE V  2 32 ? 247.749 213.121 93.733  1.00 26.68 ? 32 ILE AV CB  1 
ATOM 12614  C CG1 . ILE V  2 32 ? 246.985 212.259 92.737  1.00 26.68 ? 32 ILE AV CG1 1 
ATOM 12615  C CG2 . ILE V  2 32 ? 247.663 214.562 93.317  1.00 26.68 ? 32 ILE AV CG2 1 
ATOM 12616  C CD1 . ILE V  2 32 ? 245.502 212.476 92.783  1.00 26.68 ? 32 ILE AV CD1 1 
ATOM 12617  N N   . GLY V  2 33 ? 249.861 213.805 95.865  1.00 25.96 ? 33 GLY AV N   1 
ATOM 12618  C CA  . GLY V  2 33 ? 250.662 214.714 96.655  1.00 25.96 ? 33 GLY AV CA  1 
ATOM 12619  C C   . GLY V  2 33 ? 250.067 214.896 98.031  1.00 25.96 ? 33 GLY AV C   1 
ATOM 12620  O O   . GLY V  2 33 ? 249.018 214.344 98.360  1.00 25.96 ? 33 GLY AV O   1 
ATOM 12621  N N   . TYR V  2 34 ? 250.774 215.678 98.835  1.00 25.88 ? 34 TYR AV N   1 
ATOM 12622  C CA  . TYR V  2 34 ? 250.321 216.072 100.158 1.00 25.88 ? 34 TYR AV CA  1 
ATOM 12623  C C   . TYR V  2 34 ? 249.787 217.494 100.112 1.00 25.88 ? 34 TYR AV C   1 
ATOM 12624  O O   . TYR V  2 34 ? 250.095 218.267 99.204  1.00 25.88 ? 34 TYR AV O   1 
ATOM 12625  C CB  . TYR V  2 34 ? 251.453 215.983 101.181 1.00 25.88 ? 34 TYR AV CB  1 
ATOM 12626  C CG  . TYR V  2 34 ? 252.065 214.616 101.311 1.00 25.88 ? 34 TYR AV CG  1 
ATOM 12627  C CD1 . TYR V  2 34 ? 253.053 214.192 100.438 1.00 25.88 ? 34 TYR AV CD1 1 
ATOM 12628  C CD2 . TYR V  2 34 ? 251.662 213.752 102.309 1.00 25.88 ? 34 TYR AV CD2 1 
ATOM 12629  C CE1 . TYR V  2 34 ? 253.614 212.947 100.555 1.00 25.88 ? 34 TYR AV CE1 1 
ATOM 12630  C CE2 . TYR V  2 34 ? 252.218 212.507 102.430 1.00 25.88 ? 34 TYR AV CE2 1 
ATOM 12631  C CZ  . TYR V  2 34 ? 253.190 212.109 101.552 1.00 25.88 ? 34 TYR AV CZ  1 
ATOM 12632  O OH  . TYR V  2 34 ? 253.745 210.863 101.676 1.00 25.88 ? 34 TYR AV OH  1 
ATOM 12633  N N   . GLU V  2 35 ? 248.964 217.831 101.103 1.00 28.55 ? 35 GLU AV N   1 
ATOM 12634  C CA  . GLU V  2 35 ? 248.433 219.186 101.204 1.00 28.55 ? 35 GLU AV CA  1 
ATOM 12635  C C   . GLU V  2 35 ? 247.968 219.396 102.642 1.00 28.55 ? 35 GLU AV C   1 
ATOM 12636  O O   . GLU V  2 35 ? 246.949 218.834 103.045 1.00 28.55 ? 35 GLU AV O   1 
ATOM 12637  C CB  . GLU V  2 35 ? 247.299 219.400 100.219 1.00 28.55 ? 35 GLU AV CB  1 
ATOM 12638  C CG  . GLU V  2 35 ? 246.708 220.792 100.252 1.00 28.55 ? 35 GLU AV CG  1 
ATOM 12639  C CD  . GLU V  2 35 ? 247.616 221.824 99.614  1.00 28.55 ? 35 GLU AV CD  1 
ATOM 12640  O OE1 . GLU V  2 35 ? 248.453 221.444 98.770  1.00 28.55 ? 35 GLU AV OE1 1 
ATOM 12641  O OE2 . GLU V  2 35 ? 247.494 223.017 99.957  1.00 28.55 ? 35 GLU AV OE2 1 
ATOM 12642  N N   . ASN V  2 36 ? 248.700 220.207 103.393 1.00 29.14 ? 36 ASN AV N   1 
ATOM 12643  C CA  . ASN V  2 36 ? 248.326 220.513 104.765 1.00 29.14 ? 36 ASN AV CA  1 
ATOM 12644  C C   . ASN V  2 36 ? 247.664 221.882 104.828 1.00 29.14 ? 36 ASN AV C   1 
ATOM 12645  O O   . ASN V  2 36 ? 248.149 222.844 104.225 1.00 29.14 ? 36 ASN AV O   1 
ATOM 12646  C CB  . ASN V  2 36 ? 249.533 220.444 105.700 1.00 29.14 ? 36 ASN AV CB  1 
ATOM 12647  C CG  . ASN V  2 36 ? 250.373 221.685 105.668 1.00 29.14 ? 36 ASN AV CG  1 
ATOM 12648  O OD1 . ASN V  2 36 ? 250.811 222.127 104.610 1.00 29.14 ? 36 ASN AV OD1 1 
ATOM 12649  N ND2 . ASN V  2 36 ? 250.615 222.256 106.836 1.00 29.14 ? 36 ASN AV ND2 1 
ATOM 12650  N N   . VAL V  2 37 ? 246.544 221.955 105.535 1.00 28.54 ? 37 VAL AV N   1 
ATOM 12651  C CA  . VAL V  2 37 ? 245.737 223.168 105.616 1.00 28.54 ? 37 VAL AV CA  1 
ATOM 12652  C C   . VAL V  2 37 ? 245.688 223.576 107.085 1.00 28.54 ? 37 VAL AV C   1 
ATOM 12653  O O   . VAL V  2 37 ? 244.810 223.182 107.853 1.00 28.54 ? 37 VAL AV O   1 
ATOM 12654  C CB  . VAL V  2 37 ? 244.339 222.979 105.013 1.00 28.54 ? 37 VAL AV CB  1 
ATOM 12655  C CG1 . VAL V  2 37 ? 244.459 222.689 103.539 1.00 28.54 ? 37 VAL AV CG1 1 
ATOM 12656  C CG2 . VAL V  2 37 ? 243.585 221.832 105.653 1.00 28.54 ? 37 VAL AV CG2 1 
ATOM 12657  N N   . GLY V  2 38 ? 246.643 224.395 107.499 1.00 28.05 ? 38 GLY AV N   1 
ATOM 12658  C CA  . GLY V  2 38 ? 246.570 224.926 108.843 1.00 28.05 ? 38 GLY AV CA  1 
ATOM 12659  C C   . GLY V  2 38 ? 246.802 223.868 109.900 1.00 28.05 ? 38 GLY AV C   1 
ATOM 12660  O O   . GLY V  2 38 ? 247.701 223.031 109.791 1.00 28.05 ? 38 GLY AV O   1 
ATOM 12661  N N   . SER V  2 39 ? 245.946 223.874 110.918 1.00 28.40 ? 39 SER AV N   1 
ATOM 12662  C CA  . SER V  2 39 ? 246.300 223.306 112.210 1.00 28.40 ? 39 SER AV CA  1 
ATOM 12663  C C   . SER V  2 39 ? 246.463 221.798 112.163 1.00 28.40 ? 39 SER AV C   1 
ATOM 12664  O O   . SER V  2 39 ? 245.481 221.057 112.244 1.00 28.40 ? 39 SER AV O   1 
ATOM 12665  C CB  . SER V  2 39 ? 245.244 223.665 113.250 1.00 28.40 ? 39 SER AV CB  1 
ATOM 12666  O OG  . SER V  2 39 ? 244.222 222.689 113.270 1.00 28.40 ? 39 SER AV OG  1 
ATOM 12667  N N   . GLY V  2 40 ? 247.710 221.350 112.063 1.00 28.01 ? 40 GLY AV N   1 
ATOM 12668  C CA  . GLY V  2 40 ? 248.082 219.953 112.137 1.00 28.01 ? 40 GLY AV CA  1 
ATOM 12669  C C   . GLY V  2 40 ? 247.250 218.984 111.331 1.00 28.01 ? 40 GLY AV C   1 
ATOM 12670  O O   . GLY V  2 40 ? 247.014 217.863 111.778 1.00 28.01 ? 40 GLY AV O   1 
ATOM 12671  N N   . LEU V  2 41 ? 246.813 219.375 110.140 1.00 27.01 ? 41 LEU AV N   1 
ATOM 12672  C CA  . LEU V  2 41 ? 245.994 218.511 109.298 1.00 27.01 ? 41 LEU AV CA  1 
ATOM 12673  C C   . LEU V  2 41 ? 246.693 218.337 107.963 1.00 27.01 ? 41 LEU AV C   1 
ATOM 12674  O O   . LEU V  2 41 ? 246.774 219.284 107.178 1.00 27.01 ? 41 LEU AV O   1 
ATOM 12675  C CB  . LEU V  2 41 ? 244.600 219.093 109.102 1.00 27.01 ? 41 LEU AV CB  1 
ATOM 12676  C CG  . LEU V  2 41 ? 243.695 219.027 110.323 1.00 27.01 ? 41 LEU AV CG  1 
ATOM 12677  C CD1 . LEU V  2 41 ? 242.396 219.736 110.043 1.00 27.01 ? 41 LEU AV CD1 1 
ATOM 12678  C CD2 . LEU V  2 41 ? 243.444 217.595 110.702 1.00 27.01 ? 41 LEU AV CD2 1 
ATOM 12679  N N   . VAL V  2 42 ? 247.188 217.133 107.704 1.00 25.86 ? 42 VAL AV N   1 
ATOM 12680  C CA  . VAL V  2 42 ? 247.812 216.791 106.435 1.00 25.86 ? 42 VAL AV CA  1 
ATOM 12681  C C   . VAL V  2 42 ? 246.925 215.781 105.729 1.00 25.86 ? 42 VAL AV C   1 
ATOM 12682  O O   . VAL V  2 42 ? 246.300 214.934 106.373 1.00 25.86 ? 42 VAL AV O   1 
ATOM 12683  C CB  . VAL V  2 42 ? 249.232 216.235 106.637 1.00 25.86 ? 42 VAL AV CB  1 
ATOM 12684  C CG1 . VAL V  2 42 ? 249.936 216.094 105.312 1.00 25.86 ? 42 VAL AV CG1 1 
ATOM 12685  C CG2 . VAL V  2 42 ? 250.014 217.144 107.541 1.00 25.86 ? 42 VAL AV CG2 1 
ATOM 12686  N N   . THR V  2 43 ? 246.863 215.878 104.405 1.00 25.91 ? 43 THR AV N   1 
ATOM 12687  C CA  . THR V  2 43 ? 246.005 215.032 103.592 1.00 25.91 ? 43 THR AV CA  1 
ATOM 12688  C C   . THR V  2 43 ? 246.812 214.471 102.435 1.00 25.91 ? 43 THR AV C   1 
ATOM 12689  O O   . THR V  2 43 ? 247.538 215.212 101.769 1.00 25.91 ? 43 THR AV O   1 
ATOM 12690  C CB  . THR V  2 43 ? 244.806 215.822 103.066 1.00 25.91 ? 43 THR AV CB  1 
ATOM 12691  O OG1 . THR V  2 43 ? 243.928 216.132 104.152 1.00 25.91 ? 43 THR AV OG1 1 
ATOM 12692  C CG2 . THR V  2 43 ? 244.045 215.024 102.033 1.00 25.91 ? 43 THR AV CG2 1 
ATOM 12693  N N   . ALA V  2 44 ? 246.691 213.169 102.203 1.00 24.99 ? 44 ALA AV N   1 
ATOM 12694  C CA  . ALA V  2 44 ? 247.317 212.500 101.075 1.00 24.99 ? 44 ALA AV CA  1 
ATOM 12695  C C   . ALA V  2 44 ? 246.250 212.097 100.070 1.00 24.99 ? 44 ALA AV C   1 
ATOM 12696  O O   . ALA V  2 44 ? 245.152 211.691 100.452 1.00 24.99 ? 44 ALA AV O   1 
ATOM 12697  C CB  . ALA V  2 44 ? 248.095 211.269 101.533 1.00 24.99 ? 44 ALA AV CB  1 
ATOM 12698  N N   . MET V  2 45 ? 246.576 212.200 98.785  1.00 26.50 ? 45 MET AV N   1 
ATOM 12699  C CA  . MET V  2 45 ? 245.634 211.917 97.713  1.00 26.50 ? 45 MET AV CA  1 
ATOM 12700  C C   . MET V  2 45 ? 246.233 210.892 96.767  1.00 26.50 ? 45 MET AV C   1 
ATOM 12701  O O   . MET V  2 45 ? 247.373 211.047 96.324  1.00 26.50 ? 45 MET AV O   1 
ATOM 12702  C CB  . MET V  2 45 ? 245.288 213.186 96.938  1.00 26.50 ? 45 MET AV CB  1 
ATOM 12703  C CG  . MET V  2 45 ? 244.849 214.344 97.807  1.00 26.50 ? 45 MET AV CG  1 
ATOM 12704  S SD  . MET V  2 45 ? 244.350 215.791 96.859  1.00 26.50 ? 45 MET AV SD  1 
ATOM 12705  C CE  . MET V  2 45 ? 243.044 215.108 95.842  1.00 26.50 ? 45 MET AV CE  1 
ATOM 12706  N N   . VAL V  2 46 ? 245.459 209.855 96.445  1.00 24.18 ? 46 VAL AV N   1 
ATOM 12707  C CA  . VAL V  2 46 ? 245.871 208.817 95.512  1.00 24.18 ? 46 VAL AV CA  1 
ATOM 12708  C C   . VAL V  2 46 ? 244.808 208.689 94.433  1.00 24.18 ? 46 VAL AV C   1 
ATOM 12709  O O   . VAL V  2 46 ? 243.657 209.079 94.619  1.00 24.18 ? 46 VAL AV O   1 
ATOM 12710  C CB  . VAL V  2 46 ? 246.090 207.463 96.209  1.00 24.18 ? 46 VAL AV CB  1 
ATOM 12711  C CG1 . VAL V  2 46 ? 247.202 207.566 97.220  1.00 24.18 ? 46 VAL AV CG1 1 
ATOM 12712  C CG2 . VAL V  2 46 ? 244.820 207.013 96.880  1.00 24.18 ? 46 VAL AV CG2 1 
ATOM 12713  N N   . LYS V  2 47 ? 245.203 208.134 93.293  1.00 25.01 ? 47 LYS AV N   1 
ATOM 12714  C CA  . LYS V  2 47 ? 244.268 207.942 92.198  1.00 25.01 ? 47 LYS AV CA  1 
ATOM 12715  C C   . LYS V  2 47 ? 244.549 206.630 91.486  1.00 25.01 ? 47 LYS AV C   1 
ATOM 12716  O O   . LYS V  2 47 ? 245.690 206.175 91.409  1.00 25.01 ? 47 LYS AV O   1 
ATOM 12717  C CB  . LYS V  2 47 ? 244.326 209.093 91.199  1.00 25.01 ? 47 LYS AV CB  1 
ATOM 12718  C CG  . LYS V  2 47 ? 245.520 209.053 90.288  1.00 25.01 ? 47 LYS AV CG  1 
ATOM 12719  C CD  . LYS V  2 47 ? 245.571 210.277 89.409  1.00 25.01 ? 47 LYS AV CD  1 
ATOM 12720  C CE  . LYS V  2 47 ? 244.580 210.165 88.274  1.00 25.01 ? 47 LYS AV CE  1 
ATOM 12721  N NZ  . LYS V  2 47 ? 244.831 211.192 87.231  1.00 25.01 ? 47 LYS AV NZ  1 
ATOM 12722  N N   . GLY V  2 48 ? 243.488 206.032 90.962  1.00 24.90 ? 48 GLY AV N   1 
ATOM 12723  C CA  . GLY V  2 48 ? 243.579 204.751 90.296  1.00 24.90 ? 48 GLY AV CA  1 
ATOM 12724  C C   . GLY V  2 48 ? 242.186 204.219 90.030  1.00 24.90 ? 48 GLY AV C   1 
ATOM 12725  O O   . GLY V  2 48 ? 241.199 204.936 90.176  1.00 24.90 ? 48 GLY AV O   1 
ATOM 12726  N N   . ASP V  2 49 ? 242.122 202.954 89.630  1.00 24.64 ? 49 ASP AV N   1 
ATOM 12727  C CA  . ASP V  2 49 ? 240.831 202.330 89.383  1.00 24.64 ? 49 ASP AV CA  1 
ATOM 12728  C C   . ASP V  2 49 ? 240.017 202.263 90.670  1.00 24.64 ? 49 ASP AV C   1 
ATOM 12729  O O   . ASP V  2 49 ? 240.546 202.376 91.774  1.00 24.64 ? 49 ASP AV O   1 
ATOM 12730  C CB  . ASP V  2 49 ? 241.012 200.934 88.801  1.00 24.64 ? 49 ASP AV CB  1 
ATOM 12731  C CG  . ASP V  2 49 ? 241.054 200.937 87.292  1.00 24.64 ? 49 ASP AV CG  1 
ATOM 12732  O OD1 . ASP V  2 49 ? 241.166 202.031 86.703  1.00 24.64 ? 49 ASP AV OD1 1 
ATOM 12733  O OD2 . ASP V  2 49 ? 240.973 199.848 86.689  1.00 24.64 ? 49 ASP AV OD2 1 
ATOM 12734  N N   . VAL V  2 50 ? 238.707 202.072 90.517  1.00 22.17 ? 50 VAL AV N   1 
ATOM 12735  C CA  . VAL V  2 50 ? 237.811 202.167 91.665  1.00 22.17 ? 50 VAL AV CA  1 
ATOM 12736  C C   . VAL V  2 50 ? 238.033 201.011 92.625  1.00 22.17 ? 50 VAL AV C   1 
ATOM 12737  O O   . VAL V  2 50 ? 237.977 201.185 93.847  1.00 22.17 ? 50 VAL AV O   1 
ATOM 12738  C CB  . VAL V  2 50 ? 236.349 202.228 91.204  1.00 22.17 ? 50 VAL AV CB  1 
ATOM 12739  C CG1 . VAL V  2 50 ? 235.456 202.527 92.383  1.00 22.17 ? 50 VAL AV CG1 1 
ATOM 12740  C CG2 . VAL V  2 50 ? 236.180 203.267 90.128  1.00 22.17 ? 50 VAL AV CG2 1 
ATOM 12741  N N   . GLY V  2 51 ? 238.263 199.811 92.098  1.00 21.97 ? 51 GLY AV N   1 
ATOM 12742  C CA  . GLY V  2 51 ? 238.503 198.674 92.970  1.00 21.97 ? 51 GLY AV CA  1 
ATOM 12743  C C   . GLY V  2 51 ? 239.856 198.740 93.650  1.00 21.97 ? 51 GLY AV C   1 
ATOM 12744  O O   . GLY V  2 51 ? 240.013 198.292 94.787  1.00 21.97 ? 51 GLY AV O   1 
ATOM 12745  N N   . ALA V  2 52 ? 240.850 199.299 92.963  1.00 21.26 ? 52 ALA AV N   1 
ATOM 12746  C CA  . ALA V  2 52 ? 242.166 199.462 93.565  1.00 21.26 ? 52 ALA AV CA  1 
ATOM 12747  C C   . ALA V  2 52 ? 242.156 200.562 94.614  1.00 21.26 ? 52 ALA AV C   1 
ATOM 12748  O O   . ALA V  2 52 ? 242.638 200.368 95.733  1.00 21.26 ? 52 ALA AV O   1 
ATOM 12749  C CB  . ALA V  2 52 ? 243.198 199.764 92.484  1.00 21.26 ? 52 ALA AV CB  1 
ATOM 12750  N N   . VAL V  2 53 ? 241.607 201.726 94.270  1.00 20.71 ? 53 VAL AV N   1 
ATOM 12751  C CA  . VAL V  2 53 ? 241.609 202.855 95.193  1.00 20.71 ? 53 VAL AV CA  1 
ATOM 12752  C C   . VAL V  2 53 ? 240.828 202.518 96.449  1.00 20.71 ? 53 VAL AV C   1 
ATOM 12753  O O   . VAL V  2 53 ? 241.205 202.914 97.555  1.00 20.71 ? 53 VAL AV O   1 
ATOM 12754  C CB  . VAL V  2 53 ? 241.051 204.106 94.498  1.00 20.71 ? 53 VAL AV CB  1 
ATOM 12755  C CG1 . VAL V  2 53 ? 240.598 205.112 95.513  1.00 20.71 ? 53 VAL AV CG1 1 
ATOM 12756  C CG2 . VAL V  2 53 ? 242.097 204.704 93.592  1.00 20.71 ? 53 VAL AV CG2 1 
ATOM 12757  N N   . ASN V  2 54 ? 239.733 201.778 96.304  1.00 21.54 ? 54 ASN AV N   1 
ATOM 12758  C CA  . ASN V  2 54 ? 238.962 201.367 97.469  1.00 21.54 ? 54 ASN AV CA  1 
ATOM 12759  C C   . ASN V  2 54 ? 239.778 200.454 98.368  1.00 21.54 ? 54 ASN AV C   1 
ATOM 12760  O O   . ASN V  2 54 ? 239.609 200.459 99.590  1.00 21.54 ? 54 ASN AV O   1 
ATOM 12761  C CB  . ASN V  2 54 ? 237.680 200.673 97.023  1.00 21.54 ? 54 ASN AV CB  1 
ATOM 12762  C CG  . ASN V  2 54 ? 236.534 200.908 97.972  1.00 21.54 ? 54 ASN AV CG  1 
ATOM 12763  O OD1 . ASN V  2 54 ? 236.120 202.041 98.190  1.00 21.54 ? 54 ASN AV OD1 1 
ATOM 12764  N ND2 . ASN V  2 54 ? 236.012 199.833 98.548  1.00 21.54 ? 54 ASN AV ND2 1 
ATOM 12765  N N   . ALA V  2 55 ? 240.675 199.667 97.775  1.00 22.58 ? 55 ALA AV N   1 
ATOM 12766  C CA  . ALA V  2 55 ? 241.477 198.728 98.550  1.00 22.58 ? 55 ALA AV CA  1 
ATOM 12767  C C   . ALA V  2 55 ? 242.685 199.408 99.173  1.00 22.58 ? 55 ALA AV C   1 
ATOM 12768  O O   . ALA V  2 55 ? 243.225 198.927 100.174 1.00 22.58 ? 55 ALA AV O   1 
ATOM 12769  C CB  . ALA V  2 55 ? 241.925 197.571 97.663  1.00 22.58 ? 55 ALA AV CB  1 
ATOM 12770  N N   . ALA V  2 56 ? 243.141 200.513 98.587  1.00 22.62 ? 56 ALA AV N   1 
ATOM 12771  C CA  . ALA V  2 56 ? 244.277 201.224 99.156  1.00 22.62 ? 56 ALA AV CA  1 
ATOM 12772  C C   . ALA V  2 56 ? 243.859 202.067 100.351 1.00 22.62 ? 56 ALA AV C   1 
ATOM 12773  O O   . ALA V  2 56 ? 244.622 202.213 101.307 1.00 22.62 ? 56 ALA AV O   1 
ATOM 12774  C CB  . ALA V  2 56 ? 244.939 202.091 98.091  1.00 22.62 ? 56 ALA AV CB  1 
ATOM 12775  N N   . VAL V  2 57 ? 242.648 202.619 100.325 1.00 23.41 ? 57 VAL AV N   1 
ATOM 12776  C CA  . VAL V  2 57 ? 242.246 203.547 101.374 1.00 23.41 ? 57 VAL AV CA  1 
ATOM 12777  C C   . VAL V  2 57 ? 241.991 202.813 102.682 1.00 23.41 ? 57 VAL AV C   1 
ATOM 12778  O O   . VAL V  2 57 ? 242.398 203.277 103.750 1.00 23.41 ? 57 VAL AV O   1 
ATOM 12779  C CB  . VAL V  2 57 ? 241.019 204.360 100.934 1.00 23.41 ? 57 VAL AV CB  1 
ATOM 12780  C CG1 . VAL V  2 57 ? 240.422 205.075 102.112 1.00 23.41 ? 57 VAL AV CG1 1 
ATOM 12781  C CG2 . VAL V  2 57 ? 241.409 205.351 99.871  1.00 23.41 ? 57 VAL AV CG2 1 
ATOM 12782  N N   . ASP V  2 58 ? 241.318 201.665 102.634 1.00 25.91 ? 58 ASP AV N   1 
ATOM 12783  C CA  . ASP V  2 58 ? 241.037 200.962 103.881 1.00 25.91 ? 58 ASP AV CA  1 
ATOM 12784  C C   . ASP V  2 58 ? 242.295 200.343 104.467 1.00 25.91 ? 58 ASP AV C   1 
ATOM 12785  O O   . ASP V  2 58 ? 242.340 200.056 105.666 1.00 25.91 ? 58 ASP AV O   1 
ATOM 12786  C CB  . ASP V  2 58 ? 239.968 199.891 103.674 1.00 25.91 ? 58 ASP AV CB  1 
ATOM 12787  C CG  . ASP V  2 58 ? 240.311 198.934 102.559 1.00 25.91 ? 58 ASP AV CG  1 
ATOM 12788  O OD1 . ASP V  2 58 ? 241.102 199.324 101.684 1.00 25.91 ? 58 ASP AV OD1 1 
ATOM 12789  O OD2 . ASP V  2 58 ? 239.790 197.797 102.551 1.00 25.91 ? 58 ASP AV OD2 1 
ATOM 12790  N N   . SER V  2 59 ? 243.320 200.125 103.646 1.00 26.50 ? 59 SER AV N   1 
ATOM 12791  C CA  . SER V  2 59 ? 244.599 199.676 104.180 1.00 26.50 ? 59 SER AV CA  1 
ATOM 12792  C C   . SER V  2 59 ? 245.378 200.836 104.777 1.00 26.50 ? 59 SER AV C   1 
ATOM 12793  O O   . SER V  2 59 ? 245.969 200.706 105.852 1.00 26.50 ? 59 SER AV O   1 
ATOM 12794  C CB  . SER V  2 59 ? 245.418 198.997 103.090 1.00 26.50 ? 59 SER AV CB  1 
ATOM 12795  O OG  . SER V  2 59 ? 246.678 198.603 103.590 1.00 26.50 ? 59 SER AV OG  1 
ATOM 12796  N N   . GLY V  2 60 ? 245.388 201.980 104.095 1.00 25.67 ? 60 GLY AV N   1 
ATOM 12797  C CA  . GLY V  2 60 ? 246.079 203.142 104.620 1.00 25.67 ? 60 GLY AV CA  1 
ATOM 12798  C C   . GLY V  2 60 ? 245.451 203.700 105.877 1.00 25.67 ? 60 GLY AV C   1 
ATOM 12799  O O   . GLY V  2 60 ? 246.149 204.242 106.732 1.00 25.67 ? 60 GLY AV O   1 
ATOM 12800  N N   . VAL V  2 61 ? 244.132 203.595 106.006 1.00 26.87 ? 61 VAL AV N   1 
ATOM 12801  C CA  . VAL V  2 61 ? 243.486 204.031 107.237 1.00 26.87 ? 61 VAL AV CA  1 
ATOM 12802  C C   . VAL V  2 61 ? 243.868 203.111 108.381 1.00 26.87 ? 61 VAL AV C   1 
ATOM 12803  O O   . VAL V  2 61 ? 244.018 203.543 109.527 1.00 26.87 ? 61 VAL AV O   1 
ATOM 12804  C CB  . VAL V  2 61 ? 241.963 204.091 107.043 1.00 26.87 ? 61 VAL AV CB  1 
ATOM 12805  C CG1 . VAL V  2 61 ? 241.262 204.206 108.372 1.00 26.87 ? 61 VAL AV CG1 1 
ATOM 12806  C CG2 . VAL V  2 61 ? 241.595 205.253 106.155 1.00 26.87 ? 61 VAL AV CG2 1 
ATOM 12807  N N   . GLU V  2 62 ? 244.050 201.830 108.081 1.00 30.60 ? 62 GLU AV N   1 
ATOM 12808  C CA  . GLU V  2 62 ? 244.374 200.848 109.106 1.00 30.60 ? 62 GLU AV CA  1 
ATOM 12809  C C   . GLU V  2 62 ? 245.760 201.082 109.688 1.00 30.60 ? 62 GLU AV C   1 
ATOM 12810  O O   . GLU V  2 62 ? 245.990 200.841 110.876 1.00 30.60 ? 62 GLU AV O   1 
ATOM 12811  C CB  . GLU V  2 62 ? 244.277 199.458 108.497 1.00 30.60 ? 62 GLU AV CB  1 
ATOM 12812  C CG  . GLU V  2 62 ? 244.165 198.327 109.466 1.00 30.60 ? 62 GLU AV CG  1 
ATOM 12813  C CD  . GLU V  2 62 ? 243.900 197.025 108.744 1.00 30.60 ? 62 GLU AV CD  1 
ATOM 12814  O OE1 . GLU V  2 62 ? 244.105 196.980 107.513 1.00 30.60 ? 62 GLU AV OE1 1 
ATOM 12815  O OE2 . GLU V  2 62 ? 243.474 196.053 109.394 1.00 30.60 ? 62 GLU AV OE2 1 
ATOM 12816  N N   . ALA V  2 63 ? 246.696 201.545 108.862 1.00 29.17 ? 63 ALA AV N   1 
ATOM 12817  C CA  . ALA V  2 63 ? 248.068 201.751 109.305 1.00 29.17 ? 63 ALA AV CA  1 
ATOM 12818  C C   . ALA V  2 63 ? 248.218 203.050 110.082 1.00 29.17 ? 63 ALA AV C   1 
ATOM 12819  O O   . ALA V  2 63 ? 248.845 203.078 111.142 1.00 29.17 ? 63 ALA AV O   1 
ATOM 12820  C CB  . ALA V  2 63 ? 249.010 201.742 108.104 1.00 29.17 ? 63 ALA AV CB  1 
ATOM 12821  N N   . ALA V  2 64 ? 247.659 204.142 109.565 1.00 30.46 ? 64 ALA AV N   1 
ATOM 12822  C CA  . ALA V  2 64 ? 247.781 205.420 110.251 1.00 30.46 ? 64 ALA AV CA  1 
ATOM 12823  C C   . ALA V  2 64 ? 246.996 205.437 111.550 1.00 30.46 ? 64 ALA AV C   1 
ATOM 12824  O O   . ALA V  2 64 ? 247.398 206.108 112.503 1.00 30.46 ? 64 ALA AV O   1 
ATOM 12825  C CB  . ALA V  2 64 ? 247.317 206.549 109.341 1.00 30.46 ? 64 ALA AV CB  1 
ATOM 12826  N N   . LYS V  2 65 ? 245.879 204.714 111.608 1.00 31.79 ? 65 LYS AV N   1 
ATOM 12827  C CA  . LYS V  2 65 ? 245.123 204.590 112.847 1.00 31.79 ? 65 LYS AV CA  1 
ATOM 12828  C C   . LYS V  2 65 ? 245.938 203.936 113.947 1.00 31.79 ? 65 LYS AV C   1 
ATOM 12829  O O   . LYS V  2 65 ? 245.586 204.054 115.123 1.00 31.79 ? 65 LYS AV O   1 
ATOM 12830  C CB  . LYS V  2 65 ? 243.860 203.774 112.598 1.00 31.79 ? 65 LYS AV CB  1 
ATOM 12831  C CG  . LYS V  2 65 ? 242.755 203.997 113.588 1.00 31.79 ? 65 LYS AV CG  1 
ATOM 12832  C CD  . LYS V  2 65 ? 241.445 203.497 113.016 1.00 31.79 ? 65 LYS AV CD  1 
ATOM 12833  C CE  . LYS V  2 65 ? 240.290 203.759 113.960 1.00 31.79 ? 65 LYS AV CE  1 
ATOM 12834  N NZ  . LYS V  2 65 ? 239.005 203.301 113.375 1.00 31.79 ? 65 LYS AV NZ  1 
ATOM 12835  N N   . ARG V  2 66 ? 247.019 203.251 113.583 1.00 33.46 ? 66 ARG AV N   1 
ATOM 12836  C CA  . ARG V  2 66 ? 247.825 202.524 114.555 1.00 33.46 ? 66 ARG AV CA  1 
ATOM 12837  C C   . ARG V  2 66 ? 248.661 203.466 115.407 1.00 33.46 ? 66 ARG AV C   1 
ATOM 12838  O O   . ARG V  2 66 ? 248.798 203.261 116.616 1.00 33.46 ? 66 ARG AV O   1 
ATOM 12839  C CB  . ARG V  2 66 ? 248.726 201.538 113.819 1.00 33.46 ? 66 ARG AV CB  1 
ATOM 12840  C CG  . ARG V  2 66 ? 249.094 200.302 114.584 1.00 33.46 ? 66 ARG AV CG  1 
ATOM 12841  C CD  . ARG V  2 66 ? 249.839 199.344 113.676 1.00 33.46 ? 66 ARG AV CD  1 
ATOM 12842  N NE  . ARG V  2 66 ? 249.002 198.857 112.584 1.00 33.46 ? 66 ARG AV NE  1 
ATOM 12843  C CZ  . ARG V  2 66 ? 249.405 198.752 111.322 1.00 33.46 ? 66 ARG AV CZ  1 
ATOM 12844  N NH1 . ARG V  2 66 ? 250.636 199.107 110.987 1.00 33.46 ? 66 ARG AV NH1 1 
ATOM 12845  N NH2 . ARG V  2 66 ? 248.577 198.298 110.392 1.00 33.46 ? 66 ARG AV NH2 1 
ATOM 12846  N N   . ILE V  2 67 ? 249.235 204.499 114.795 1.00 32.06 ? 67 ILE AV N   1 
ATOM 12847  C CA  . ILE V  2 67 ? 250.174 205.382 115.475 1.00 32.06 ? 67 ILE AV CA  1 
ATOM 12848  C C   . ILE V  2 67 ? 249.668 206.806 115.606 1.00 32.06 ? 67 ILE AV C   1 
ATOM 12849  O O   . ILE V  2 67 ? 250.304 207.607 116.305 1.00 32.06 ? 67 ILE AV O   1 
ATOM 12850  C CB  . ILE V  2 67 ? 251.547 205.386 114.774 1.00 32.06 ? 67 ILE AV CB  1 
ATOM 12851  C CG1 . ILE V  2 67 ? 251.369 205.637 113.282 1.00 32.06 ? 67 ILE AV CG1 1 
ATOM 12852  C CG2 . ILE V  2 67 ? 252.260 204.079 115.014 1.00 32.06 ? 67 ILE AV CG2 1 
ATOM 12853  C CD1 . ILE V  2 67 ? 252.659 205.743 112.532 1.00 32.06 ? 67 ILE AV CD1 1 
ATOM 12854  N N   . GLY V  2 68 ? 248.566 207.161 114.962 1.00 34.02 ? 68 GLY AV N   1 
ATOM 12855  C CA  . GLY V  2 68 ? 248.075 208.518 115.044 1.00 34.02 ? 68 GLY AV CA  1 
ATOM 12856  C C   . GLY V  2 68 ? 246.568 208.595 114.977 1.00 34.02 ? 68 GLY AV C   1 
ATOM 12857  O O   . GLY V  2 68 ? 245.875 207.609 115.232 1.00 34.02 ? 68 GLY AV O   1 
ATOM 12858  N N   . LYS V  2 69 ? 246.049 209.767 114.641 1.00 34.20 ? 69 LYS AV N   1 
ATOM 12859  C CA  . LYS V  2 69 ? 244.617 209.978 114.515 1.00 34.20 ? 69 LYS AV CA  1 
ATOM 12860  C C   . LYS V  2 69 ? 244.280 210.131 113.043 1.00 34.20 ? 69 LYS AV C   1 
ATOM 12861  O O   . LYS V  2 69 ? 244.823 211.010 112.369 1.00 34.20 ? 69 LYS AV O   1 
ATOM 12862  C CB  . LYS V  2 69 ? 244.172 211.210 115.298 1.00 34.20 ? 69 LYS AV CB  1 
ATOM 12863  C CG  . LYS V  2 69 ? 242.787 211.090 115.894 1.00 34.20 ? 69 LYS AV CG  1 
ATOM 12864  C CD  . LYS V  2 69 ? 242.475 212.269 116.797 1.00 34.20 ? 69 LYS AV CD  1 
ATOM 12865  C CE  . LYS V  2 69 ? 242.232 213.536 115.991 1.00 34.20 ? 69 LYS AV CE  1 
ATOM 12866  N NZ  . LYS V  2 69 ? 242.484 214.768 116.788 1.00 34.20 ? 69 LYS AV NZ  1 
ATOM 12867  N N   . VAL V  2 70 ? 243.407 209.266 112.545 1.00 30.61 ? 70 VAL AV N   1 
ATOM 12868  C CA  . VAL V  2 70 ? 242.826 209.432 111.221 1.00 30.61 ? 70 VAL AV CA  1 
ATOM 12869  C C   . VAL V  2 70 ? 241.534 210.213 111.387 1.00 30.61 ? 70 VAL AV C   1 
ATOM 12870  O O   . VAL V  2 70 ? 240.624 209.778 112.098 1.00 30.61 ? 70 VAL AV O   1 
ATOM 12871  C CB  . VAL V  2 70 ? 242.574 208.080 110.547 1.00 30.61 ? 70 VAL AV CB  1 
ATOM 12872  C CG1 . VAL V  2 70 ? 241.818 208.278 109.259 1.00 30.61 ? 70 VAL AV CG1 1 
ATOM 12873  C CG2 . VAL V  2 70 ? 243.882 207.389 110.282 1.00 30.61 ? 70 VAL AV CG2 1 
ATOM 12874  N N   . VAL V  2 71 ? 241.457 211.371 110.747 1.00 29.59 ? 71 VAL AV N   1 
ATOM 12875  C CA  . VAL V  2 71 ? 240.307 212.249 110.909 1.00 29.59 ? 71 VAL AV CA  1 
ATOM 12876  C C   . VAL V  2 71 ? 239.189 211.882 109.944 1.00 29.59 ? 71 VAL AV C   1 
ATOM 12877  O O   . VAL V  2 71 ? 238.025 211.782 110.336 1.00 29.59 ? 71 VAL AV O   1 
ATOM 12878  C CB  . VAL V  2 71 ? 240.750 213.715 110.740 1.00 29.59 ? 71 VAL AV CB  1 
ATOM 12879  C CG1 . VAL V  2 71 ? 239.553 214.619 110.625 1.00 29.59 ? 71 VAL AV CG1 1 
ATOM 12880  C CG2 . VAL V  2 71 ? 241.612 214.130 111.906 1.00 29.59 ? 71 VAL AV CG2 1 
ATOM 12881  N N   . SER V  2 72 ? 239.517 211.660 108.675 1.00 28.75 ? 72 SER AV N   1 
ATOM 12882  C CA  . SER V  2 72 ? 238.509 211.359 107.674 1.00 28.75 ? 72 SER AV CA  1 
ATOM 12883  C C   . SER V  2 72 ? 239.136 210.570 106.538 1.00 28.75 ? 72 SER AV C   1 
ATOM 12884  O O   . SER V  2 72 ? 240.335 210.674 106.280 1.00 28.75 ? 72 SER AV O   1 
ATOM 12885  C CB  . SER V  2 72 ? 237.871 212.635 107.124 1.00 28.75 ? 72 SER AV CB  1 
ATOM 12886  O OG  . SER V  2 72 ? 237.197 213.350 108.142 1.00 28.75 ? 72 SER AV OG  1 
ATOM 12887  N N   . SER V  2 73 ? 238.307 209.781 105.863 1.00 25.19 ? 73 SER AV N   1 
ATOM 12888  C CA  . SER V  2 73 ? 238.699 209.088 104.647 1.00 25.19 ? 73 SER AV CA  1 
ATOM 12889  C C   . SER V  2 73 ? 237.512 209.072 103.701 1.00 25.19 ? 73 SER AV C   1 
ATOM 12890  O O   . SER V  2 73 ? 236.359 209.124 104.128 1.00 25.19 ? 73 SER AV O   1 
ATOM 12891  C CB  . SER V  2 73 ? 239.173 207.665 104.927 1.00 25.19 ? 73 SER AV CB  1 
ATOM 12892  O OG  . SER V  2 73 ? 238.333 207.035 105.870 1.00 25.19 ? 73 SER AV OG  1 
ATOM 12893  N N   . ARG V  2 74 ? 237.800 208.996 102.406 1.00 24.61 ? 74 ARG AV N   1 
ATOM 12894  C CA  . ARG V  2 74 ? 236.733 209.121 101.426 1.00 24.61 ? 74 ARG AV CA  1 
ATOM 12895  C C   . ARG V  2 74 ? 237.252 208.698 100.065 1.00 24.61 ? 74 ARG AV C   1 
ATOM 12896  O O   . ARG V  2 74 ? 238.394 208.994 99.718  1.00 24.61 ? 74 ARG AV O   1 
ATOM 12897  C CB  . ARG V  2 74 ? 236.214 210.563 101.384 1.00 24.61 ? 74 ARG AV CB  1 
ATOM 12898  C CG  . ARG V  2 74 ? 235.351 210.908 100.196 1.00 24.61 ? 74 ARG AV CG  1 
ATOM 12899  C CD  . ARG V  2 74 ? 233.962 210.324 100.328 1.00 24.61 ? 74 ARG AV CD  1 
ATOM 12900  N NE  . ARG V  2 74 ? 233.149 210.622 99.151  1.00 24.61 ? 74 ARG AV NE  1 
ATOM 12901  C CZ  . ARG V  2 74 ? 231.983 210.044 98.874  1.00 24.61 ? 74 ARG AV CZ  1 
ATOM 12902  N NH1 . ARG V  2 74 ? 231.317 210.383 97.777  1.00 24.61 ? 74 ARG AV NH1 1 
ATOM 12903  N NH2 . ARG V  2 74 ? 231.482 209.128 99.690  1.00 24.61 ? 74 ARG AV NH2 1 
ATOM 12904  N N   . VAL V  2 75 ? 236.411 208.002 99.306  1.00 22.87 ? 75 VAL AV N   1 
ATOM 12905  C CA  . VAL V  2 75 ? 236.701 207.621 97.930  1.00 22.87 ? 75 VAL AV CA  1 
ATOM 12906  C C   . VAL V  2 75 ? 235.660 208.265 97.032  1.00 22.87 ? 75 VAL AV C   1 
ATOM 12907  O O   . VAL V  2 75 ? 234.461 208.184 97.311  1.00 22.87 ? 75 VAL AV O   1 
ATOM 12908  C CB  . VAL V  2 75 ? 236.697 206.096 97.745  1.00 22.87 ? 75 VAL AV CB  1 
ATOM 12909  C CG1 . VAL V  2 75 ? 236.998 205.748 96.311  1.00 22.87 ? 75 VAL AV CG1 1 
ATOM 12910  C CG2 . VAL V  2 75 ? 237.702 205.458 98.655  1.00 22.87 ? 75 VAL AV CG2 1 
ATOM 12911  N N   . ILE V  2 76 ? 236.114 208.904 95.962  1.00 24.23 ? 76 ILE AV N   1 
ATOM 12912  C CA  . ILE V  2 76 ? 235.238 209.505 94.967  1.00 24.23 ? 76 ILE AV CA  1 
ATOM 12913  C C   . ILE V  2 76 ? 235.370 208.686 93.695  1.00 24.23 ? 76 ILE AV C   1 
ATOM 12914  O O   . ILE V  2 76 ? 236.446 208.638 93.089  1.00 24.23 ? 76 ILE AV O   1 
ATOM 12915  C CB  . ILE V  2 76 ? 235.586 210.978 94.724  1.00 24.23 ? 76 ILE AV CB  1 
ATOM 12916  C CG1 . ILE V  2 76 ? 235.118 211.830 95.898  1.00 24.23 ? 76 ILE AV CG1 1 
ATOM 12917  C CG2 . ILE V  2 76 ? 234.958 211.463 93.450  1.00 24.23 ? 76 ILE AV CG2 1 
ATOM 12918  C CD1 . ILE V  2 76 ? 235.959 213.043 96.125  1.00 24.23 ? 76 ILE AV CD1 1 
ATOM 12919  N N   . ALA V  2 77 ? 234.278 208.041 93.289  1.00 25.58 ? 77 ALA AV N   1 
ATOM 12920  C CA  . ALA V  2 77 ? 234.363 207.049 92.224  1.00 25.58 ? 77 ALA AV CA  1 
ATOM 12921  C C   . ALA V  2 77 ? 234.538 207.696 90.859  1.00 25.58 ? 77 ALA AV C   1 
ATOM 12922  O O   . ALA V  2 77 ? 235.209 207.138 89.987  1.00 25.58 ? 77 ALA AV O   1 
ATOM 12923  C CB  . ALA V  2 77 ? 233.124 206.163 92.240  1.00 25.58 ? 77 ALA AV CB  1 
ATOM 12924  N N   . ARG V  2 78 ? 233.932 208.859 90.642  1.00 30.26 ? 78 ARG AV N   1 
ATOM 12925  C CA  . ARG V  2 78 ? 234.139 209.621 89.414  1.00 30.26 ? 78 ARG AV CA  1 
ATOM 12926  C C   . ARG V  2 78 ? 234.220 211.093 89.781  1.00 30.26 ? 78 ARG AV C   1 
ATOM 12927  O O   . ARG V  2 78 ? 233.184 211.758 89.933  1.00 30.26 ? 78 ARG AV O   1 
ATOM 12928  C CB  . ARG V  2 78 ? 233.031 209.373 88.396  1.00 30.26 ? 78 ARG AV CB  1 
ATOM 12929  C CG  . ARG V  2 78 ? 233.356 209.895 87.016  1.00 30.26 ? 78 ARG AV CG  1 
ATOM 12930  C CD  . ARG V  2 78 ? 232.227 209.629 86.048  1.00 30.26 ? 78 ARG AV CD  1 
ATOM 12931  N NE  . ARG V  2 78 ? 231.001 210.297 86.464  1.00 30.26 ? 78 ARG AV NE  1 
ATOM 12932  C CZ  . ARG V  2 78 ? 229.841 210.189 85.829  1.00 30.26 ? 78 ARG AV CZ  1 
ATOM 12933  N NH1 . ARG V  2 78 ? 229.747 209.440 84.740  1.00 30.26 ? 78 ARG AV NH1 1 
ATOM 12934  N NH2 . ARG V  2 78 ? 228.775 210.832 86.281  1.00 30.26 ? 78 ARG AV NH2 1 
ATOM 12935  N N   . PRO V  2 79 ? 235.422 211.635 89.945  1.00 30.32 ? 79 PRO AV N   1 
ATOM 12936  C CA  . PRO V  2 79 ? 235.543 213.059 90.254  1.00 30.32 ? 79 PRO AV CA  1 
ATOM 12937  C C   . PRO V  2 79 ? 235.171 213.898 89.049  1.00 30.32 ? 79 PRO AV C   1 
ATOM 12938  O O   . PRO V  2 79 ? 235.496 213.558 87.910  1.00 30.32 ? 79 PRO AV O   1 
ATOM 12939  C CB  . PRO V  2 79 ? 237.023 213.222 90.613  1.00 30.32 ? 79 PRO AV CB  1 
ATOM 12940  C CG  . PRO V  2 79 ? 237.552 211.849 90.759  1.00 30.32 ? 79 PRO AV CG  1 
ATOM 12941  C CD  . PRO V  2 79 ? 236.734 210.985 89.880  1.00 30.32 ? 79 PRO AV CD  1 
ATOM 12942  N N   . HIS V  2 80 ? 234.474 214.999 89.310  1.00 38.77 ? 80 HIS AV N   1 
ATOM 12943  C CA  . HIS V  2 80 ? 234.058 215.884 88.236  1.00 38.77 ? 80 HIS AV CA  1 
ATOM 12944  C C   . HIS V  2 80 ? 235.272 216.521 87.572  1.00 38.77 ? 80 HIS AV C   1 
ATOM 12945  O O   . HIS V  2 80 ? 236.290 216.788 88.213  1.00 38.77 ? 80 HIS AV O   1 
ATOM 12946  C CB  . HIS V  2 80 ? 233.116 216.962 88.765  1.00 38.77 ? 80 HIS AV CB  1 
ATOM 12947  C CG  . HIS V  2 80 ? 232.298 217.615 87.698  1.00 38.77 ? 80 HIS AV CG  1 
ATOM 12948  N ND1 . HIS V  2 80 ? 232.512 218.910 87.280  1.00 38.77 ? 80 HIS AV ND1 1 
ATOM 12949  C CD2 . HIS V  2 80 ? 231.271 217.145 86.953  1.00 38.77 ? 80 HIS AV CD2 1 
ATOM 12950  C CE1 . HIS V  2 80 ? 231.655 219.206 86.319  1.00 38.77 ? 80 HIS AV CE1 1 
ATOM 12951  N NE2 . HIS V  2 80 ? 230.886 218.156 86.107  1.00 38.77 ? 80 HIS AV NE2 1 
ATOM 12952  N N   . ASN V  2 81 ? 235.152 216.756 86.264  1.00 44.70 ? 81 ASN AV N   1 
ATOM 12953  C CA  . ASN V  2 81 ? 236.292 217.231 85.485  1.00 44.70 ? 81 ASN AV CA  1 
ATOM 12954  C C   . ASN V  2 81 ? 236.842 218.536 86.040  1.00 44.70 ? 81 ASN AV C   1 
ATOM 12955  O O   . ASN V  2 81 ? 238.057 218.763 86.018  1.00 44.70 ? 81 ASN AV O   1 
ATOM 12956  C CB  . ASN V  2 81 ? 235.890 217.404 84.022  1.00 44.70 ? 81 ASN AV CB  1 
ATOM 12957  C CG  . ASN V  2 81 ? 236.945 216.887 83.063  1.00 44.70 ? 81 ASN AV CG  1 
ATOM 12958  O OD1 . ASN V  2 81 ? 237.711 215.983 83.393  1.00 44.70 ? 81 ASN AV OD1 1 
ATOM 12959  N ND2 . ASN V  2 81 ? 236.989 217.461 81.866  1.00 44.70 ? 81 ASN AV ND2 1 
ATOM 12960  N N   . ASP V  2 82 ? 235.964 219.406 86.542  1.00 46.34 ? 82 ASP AV N   1 
ATOM 12961  C CA  . ASP V  2 82 ? 236.410 220.690 87.072  1.00 46.34 ? 82 ASP AV CA  1 
ATOM 12962  C C   . ASP V  2 82 ? 237.354 220.505 88.249  1.00 46.34 ? 82 ASP AV C   1 
ATOM 12963  O O   . ASP V  2 82 ? 238.310 221.271 88.416  1.00 46.34 ? 82 ASP AV O   1 
ATOM 12964  C CB  . ASP V  2 82 ? 235.210 221.533 87.488  1.00 46.34 ? 82 ASP AV CB  1 
ATOM 12965  C CG  . ASP V  2 82 ? 234.129 221.567 86.430  1.00 46.34 ? 82 ASP AV CG  1 
ATOM 12966  O OD1 . ASP V  2 82 ? 234.458 221.471 85.229  1.00 46.34 ? 82 ASP AV OD1 1 
ATOM 12967  O OD2 . ASP V  2 82 ? 232.947 221.693 86.803  1.00 46.34 ? 82 ASP AV OD2 1 
ATOM 12968  N N   . ILE V  2 83 ? 237.105 219.496 89.072  1.00 43.82 ? 83 ILE AV N   1 
ATOM 12969  C CA  . ILE V  2 83 ? 237.919 219.250 90.249  1.00 43.82 ? 83 ILE AV CA  1 
ATOM 12970  C C   . ILE V  2 83 ? 239.207 218.545 89.852  1.00 43.82 ? 83 ILE AV C   1 
ATOM 12971  O O   . ILE V  2 83 ? 240.213 219.192 89.566  1.00 43.82 ? 83 ILE AV O   1 
ATOM 12972  C CB  . ILE V  2 83 ? 237.145 218.439 91.297  1.00 43.82 ? 83 ILE AV CB  1 
ATOM 12973  C CG1 . ILE V  2 83 ? 235.948 219.236 91.812  1.00 43.82 ? 83 ILE AV CG1 1 
ATOM 12974  C CG2 . ILE V  2 83 ? 238.046 218.086 92.455  1.00 43.82 ? 83 ILE AV CG2 1 
ATOM 12975  C CD1 . ILE V  2 83 ? 234.683 219.046 91.029  1.00 43.82 ? 83 ILE AV CD1 1 
ATOM 12976  N N   . GLU W  2 3  ? 267.317 204.169 100.520 1.00 26.08 ? 3  GLU AW N   1 
ATOM 12977  C CA  . GLU W  2 3  ? 267.779 204.064 101.895 1.00 26.08 ? 3  GLU AW CA  1 
ATOM 12978  C C   . GLU W  2 3  ? 266.630 204.285 102.856 1.00 26.08 ? 3  GLU AW C   1 
ATOM 12979  O O   . GLU W  2 3  ? 265.620 204.871 102.490 1.00 26.08 ? 3  GLU AW O   1 
ATOM 12980  C CB  . GLU W  2 3  ? 268.898 205.069 102.166 1.00 26.08 ? 3  GLU AW CB  1 
ATOM 12981  C CG  . GLU W  2 3  ? 270.177 204.807 101.388 1.00 26.08 ? 3  GLU AW CG  1 
ATOM 12982  C CD  . GLU W  2 3  ? 270.796 203.465 101.722 1.00 26.08 ? 3  GLU AW CD  1 
ATOM 12983  O OE1 . GLU W  2 3  ? 270.536 202.954 102.829 1.00 26.08 ? 3  GLU AW OE1 1 
ATOM 12984  O OE2 . GLU W  2 3  ? 271.538 202.918 100.879 1.00 26.08 ? 3  GLU AW OE2 1 
ATOM 12985  N N   . ALA W  2 4  ? 266.792 203.829 104.095 1.00 22.47 ? 4  ALA AW N   1 
ATOM 12986  C CA  . ALA W  2 4  ? 265.720 203.904 105.077 1.00 22.47 ? 4  ALA AW CA  1 
ATOM 12987  C C   . ALA W  2 4  ? 265.377 205.347 105.402 1.00 22.47 ? 4  ALA AW C   1 
ATOM 12988  O O   . ALA W  2 4  ? 266.012 206.270 104.895 1.00 22.47 ? 4  ALA AW O   1 
ATOM 12989  C CB  . ALA W  2 4  ? 266.102 203.156 106.349 1.00 22.47 ? 4  ALA AW CB  1 
ATOM 12990  N N   . LEU W  2 5  ? 264.377 205.553 106.250 1.00 21.95 ? 5  LEU AW N   1 
ATOM 12991  C CA  . LEU W  2 5  ? 263.892 206.893 106.536 1.00 21.95 ? 5  LEU AW CA  1 
ATOM 12992  C C   . LEU W  2 5  ? 263.311 206.912 107.937 1.00 21.95 ? 5  LEU AW C   1 
ATOM 12993  O O   . LEU W  2 5  ? 262.496 206.054 108.277 1.00 21.95 ? 5  LEU AW O   1 
ATOM 12994  C CB  . LEU W  2 5  ? 262.841 207.305 105.509 1.00 21.95 ? 5  LEU AW CB  1 
ATOM 12995  C CG  . LEU W  2 5  ? 262.194 208.675 105.620 1.00 21.95 ? 5  LEU AW CG  1 
ATOM 12996  C CD1 . LEU W  2 5  ? 263.179 209.734 105.217 1.00 21.95 ? 5  LEU AW CD1 1 
ATOM 12997  C CD2 . LEU W  2 5  ? 260.986 208.725 104.733 1.00 21.95 ? 5  LEU AW CD2 1 
ATOM 12998  N N   . GLY W  2 6  ? 263.723 207.873 108.740 1.00 22.04 ? 6  GLY AW N   1 
ATOM 12999  C CA  . GLY W  2 6  ? 263.271 207.960 110.118 1.00 22.04 ? 6  GLY AW CA  1 
ATOM 13000  C C   . GLY W  2 6  ? 262.664 209.310 110.418 1.00 22.04 ? 6  GLY AW C   1 
ATOM 13001  O O   . GLY W  2 6  ? 263.117 210.331 109.912 1.00 22.04 ? 6  GLY AW O   1 
ATOM 13002  N N   . LEU W  2 7  ? 261.633 209.304 111.254 1.00 21.89 ? 7  LEU AW N   1 
ATOM 13003  C CA  . LEU W  2 7  ? 260.894 210.509 111.586 1.00 21.89 ? 7  LEU AW CA  1 
ATOM 13004  C C   . LEU W  2 7  ? 260.676 210.601 113.083 1.00 21.89 ? 7  LEU AW C   1 
ATOM 13005  O O   . LEU W  2 7  ? 260.306 209.617 113.724 1.00 21.89 ? 7  LEU AW O   1 
ATOM 13006  C CB  . LEU W  2 7  ? 259.537 210.534 110.903 1.00 21.89 ? 7  LEU AW CB  1 
ATOM 13007  C CG  . LEU W  2 7  ? 259.466 210.298 109.406 1.00 21.89 ? 7  LEU AW CG  1 
ATOM 13008  C CD1 . LEU W  2 7  ? 258.031 210.251 108.995 1.00 21.89 ? 7  LEU AW CD1 1 
ATOM 13009  C CD2 . LEU W  2 7  ? 260.162 211.407 108.697 1.00 21.89 ? 7  LEU AW CD2 1 
ATOM 13010  N N   . ILE W  2 8  ? 260.888 211.788 113.633 1.00 23.44 ? 8  ILE AW N   1 
ATOM 13011  C CA  . ILE W  2 8  ? 260.482 212.111 114.992 1.00 23.44 ? 8  ILE AW CA  1 
ATOM 13012  C C   . ILE W  2 8  ? 259.625 213.362 114.930 1.00 23.44 ? 8  ILE AW C   1 
ATOM 13013  O O   . ILE W  2 8  ? 259.940 214.300 114.194 1.00 23.44 ? 8  ILE AW O   1 
ATOM 13014  C CB  . ILE W  2 8  ? 261.685 212.329 115.930 1.00 23.44 ? 8  ILE AW CB  1 
ATOM 13015  C CG1 . ILE W  2 8  ? 262.641 211.151 115.852 1.00 23.44 ? 8  ILE AW CG1 1 
ATOM 13016  C CG2 . ILE W  2 8  ? 261.222 212.500 117.355 1.00 23.44 ? 8  ILE AW CG2 1 
ATOM 13017  C CD1 . ILE W  2 8  ? 263.707 211.195 116.887 1.00 23.44 ? 8  ILE AW CD1 1 
ATOM 13018  N N   . GLU W  2 9  ? 258.540 213.375 115.694 1.00 27.41 ? 9  GLU AW N   1 
ATOM 13019  C CA  . GLU W  2 9  ? 257.627 214.505 115.726 1.00 27.41 ? 9  GLU AW CA  1 
ATOM 13020  C C   . GLU W  2 9  ? 257.495 215.013 117.149 1.00 27.41 ? 9  GLU AW C   1 
ATOM 13021  O O   . GLU W  2 9  ? 257.121 214.258 118.048 1.00 27.41 ? 9  GLU AW O   1 
ATOM 13022  C CB  . GLU W  2 9  ? 256.261 214.119 115.190 1.00 27.41 ? 9  GLU AW CB  1 
ATOM 13023  C CG  . GLU W  2 9  ? 255.314 215.277 115.097 1.00 27.41 ? 9  GLU AW CG  1 
ATOM 13024  C CD  . GLU W  2 9  ? 254.205 215.020 114.116 1.00 27.41 ? 9  GLU AW CD  1 
ATOM 13025  O OE1 . GLU W  2 9  ? 253.462 214.035 114.312 1.00 27.41 ? 9  GLU AW OE1 1 
ATOM 13026  O OE2 . GLU W  2 9  ? 254.083 215.793 113.143 1.00 27.41 ? 9  GLU AW OE2 1 
ATOM 13027  N N   . THR W  2 10 ? 257.780 216.293 117.344 1.00 28.67 ? 10 THR AW N   1 
ATOM 13028  C CA  . THR W  2 10 ? 257.823 216.885 118.667 1.00 28.67 ? 10 THR AW CA  1 
ATOM 13029  C C   . THR W  2 10 ? 256.976 218.144 118.695 1.00 28.67 ? 10 THR AW C   1 
ATOM 13030  O O   . THR W  2 10 ? 256.716 218.770 117.667 1.00 28.67 ? 10 THR AW O   1 
ATOM 13031  C CB  . THR W  2 10 ? 259.256 217.224 119.075 1.00 28.67 ? 10 THR AW CB  1 
ATOM 13032  O OG1 . THR W  2 10 ? 259.904 217.912 118.000 1.00 28.67 ? 10 THR AW OG1 1 
ATOM 13033  C CG2 . THR W  2 10 ? 260.028 215.966 119.384 1.00 28.67 ? 10 THR AW CG2 1 
ATOM 13034  N N   . LYS W  2 11 ? 256.551 218.511 119.898 1.00 30.60 ? 11 LYS AW N   1 
ATOM 13035  C CA  . LYS W  2 11 ? 255.809 219.743 120.124 1.00 30.60 ? 11 LYS AW CA  1 
ATOM 13036  C C   . LYS W  2 11 ? 256.796 220.842 120.492 1.00 30.60 ? 11 LYS AW C   1 
ATOM 13037  O O   . LYS W  2 11 ? 257.386 220.817 121.575 1.00 30.60 ? 11 LYS AW O   1 
ATOM 13038  C CB  . LYS W  2 11 ? 254.772 219.547 121.222 1.00 30.60 ? 11 LYS AW CB  1 
ATOM 13039  C CG  . LYS W  2 11 ? 253.871 220.738 121.406 1.00 30.60 ? 11 LYS AW CG  1 
ATOM 13040  C CD  . LYS W  2 11 ? 252.729 220.422 122.336 1.00 30.60 ? 11 LYS AW CD  1 
ATOM 13041  C CE  . LYS W  2 11 ? 252.116 221.690 122.883 1.00 30.60 ? 11 LYS AW CE  1 
ATOM 13042  N NZ  . LYS W  2 11 ? 251.755 222.624 121.784 1.00 30.60 ? 11 LYS AW NZ  1 
ATOM 13043  N N   . GLY W  2 12 ? 256.974 221.800 119.603 1.00 28.56 ? 12 GLY AW N   1 
ATOM 13044  C CA  . GLY W  2 12 ? 257.942 222.856 119.812 1.00 28.56 ? 12 GLY AW CA  1 
ATOM 13045  C C   . GLY W  2 12 ? 259.226 222.601 119.051 1.00 28.56 ? 12 GLY AW C   1 
ATOM 13046  O O   . GLY W  2 12 ? 259.591 221.461 118.755 1.00 28.56 ? 12 GLY AW O   1 
ATOM 13047  N N   . LEU W  2 13 ? 259.934 223.682 118.729 1.00 28.46 ? 13 LEU AW N   1 
ATOM 13048  C CA  . LEU W  2 13 ? 261.150 223.555 117.936 1.00 28.46 ? 13 LEU AW CA  1 
ATOM 13049  C C   . LEU W  2 13 ? 262.356 223.167 118.776 1.00 28.46 ? 13 LEU AW C   1 
ATOM 13050  O O   . LEU W  2 13 ? 263.241 222.458 118.287 1.00 28.46 ? 13 LEU AW O   1 
ATOM 13051  C CB  . LEU W  2 13 ? 261.442 224.858 117.201 1.00 28.46 ? 13 LEU AW CB  1 
ATOM 13052  C CG  . LEU W  2 13 ? 262.740 224.843 116.405 1.00 28.46 ? 13 LEU AW CG  1 
ATOM 13053  C CD1 . LEU W  2 13 ? 262.600 223.929 115.225 1.00 28.46 ? 13 LEU AW CD1 1 
ATOM 13054  C CD2 . LEU W  2 13 ? 263.108 226.227 115.948 1.00 28.46 ? 13 LEU AW CD2 1 
ATOM 13055  N N   . VAL W  2 14 ? 262.417 223.609 120.030 1.00 28.68 ? 14 VAL AW N   1 
ATOM 13056  C CA  . VAL W  2 14 ? 263.585 223.319 120.856 1.00 28.68 ? 14 VAL AW CA  1 
ATOM 13057  C C   . VAL W  2 14 ? 263.745 221.817 121.041 1.00 28.68 ? 14 VAL AW C   1 
ATOM 13058  O O   . VAL W  2 14 ? 264.838 221.268 120.869 1.00 28.68 ? 14 VAL AW O   1 
ATOM 13059  C CB  . VAL W  2 14 ? 263.483 224.049 122.203 1.00 28.68 ? 14 VAL AW CB  1 
ATOM 13060  C CG1 . VAL W  2 14 ? 264.580 223.595 123.126 1.00 28.68 ? 14 VAL AW CG1 1 
ATOM 13061  C CG2 . VAL W  2 14 ? 263.577 225.533 121.990 1.00 28.68 ? 14 VAL AW CG2 1 
ATOM 13062  N N   . ALA W  2 15 ? 262.657 221.125 121.377 1.00 28.55 ? 15 ALA AW N   1 
ATOM 13063  C CA  . ALA W  2 15 ? 262.729 219.680 121.544 1.00 28.55 ? 15 ALA AW CA  1 
ATOM 13064  C C   . ALA W  2 15 ? 263.113 218.976 120.256 1.00 28.55 ? 15 ALA AW C   1 
ATOM 13065  O O   . ALA W  2 15 ? 263.576 217.835 120.302 1.00 28.55 ? 15 ALA AW O   1 
ATOM 13066  C CB  . ALA W  2 15 ? 261.397 219.137 122.049 1.00 28.55 ? 15 ALA AW CB  1 
ATOM 13067  N N   . CYS W  2 16 ? 262.938 219.627 119.112 1.00 28.21 ? 16 CYS AW N   1 
ATOM 13068  C CA  . CYS W  2 16 ? 263.279 219.001 117.844 1.00 28.21 ? 16 CYS AW CA  1 
ATOM 13069  C C   . CYS W  2 16 ? 264.750 219.176 117.499 1.00 28.21 ? 16 CYS AW C   1 
ATOM 13070  O O   . CYS W  2 16 ? 265.318 218.336 116.798 1.00 28.21 ? 16 CYS AW O   1 
ATOM 13071  C CB  . CYS W  2 16 ? 262.395 219.569 116.738 1.00 28.21 ? 16 CYS AW CB  1 
ATOM 13072  S SG  . CYS W  2 16 ? 262.913 219.176 115.070 1.00 28.21 ? 16 CYS AW SG  1 
ATOM 13073  N N   . ILE W  2 17 ? 265.388 220.242 117.977 1.00 27.50 ? 17 ILE AW N   1 
ATOM 13074  C CA  . ILE W  2 17 ? 266.819 220.386 117.735 1.00 27.50 ? 17 ILE AW CA  1 
ATOM 13075  C C   . ILE W  2 17 ? 267.617 219.507 118.683 1.00 27.50 ? 17 ILE AW C   1 
ATOM 13076  O O   . ILE W  2 17 ? 268.702 219.036 118.331 1.00 27.50 ? 17 ILE AW O   1 
ATOM 13077  C CB  . ILE W  2 17 ? 267.243 221.855 117.844 1.00 27.50 ? 17 ILE AW CB  1 
ATOM 13078  C CG1 . ILE W  2 17 ? 266.416 222.705 116.894 1.00 27.50 ? 17 ILE AW CG1 1 
ATOM 13079  C CG2 . ILE W  2 17 ? 268.700 222.013 117.494 1.00 27.50 ? 17 ILE AW CG2 1 
ATOM 13080  C CD1 . ILE W  2 17 ? 266.899 224.114 116.796 1.00 27.50 ? 17 ILE AW CD1 1 
ATOM 13081  N N   . GLU W  2 18 ? 267.112 219.263 119.888 1.00 29.16 ? 18 GLU AW N   1 
ATOM 13082  C CA  . GLU W  2 18 ? 267.748 218.265 120.735 1.00 29.16 ? 18 GLU AW CA  1 
ATOM 13083  C C   . GLU W  2 18 ? 267.600 216.874 120.139 1.00 29.16 ? 18 GLU AW C   1 
ATOM 13084  O O   . GLU W  2 18 ? 268.558 216.095 120.124 1.00 29.16 ? 18 GLU AW O   1 
ATOM 13085  C CB  . GLU W  2 18 ? 267.160 218.312 122.139 1.00 29.16 ? 18 GLU AW CB  1 
ATOM 13086  C CG  . GLU W  2 18 ? 267.506 217.112 122.992 1.00 29.16 ? 18 GLU AW CG  1 
ATOM 13087  C CD  . GLU W  2 18 ? 268.878 217.214 123.632 1.00 29.16 ? 18 GLU AW CD  1 
ATOM 13088  O OE1 . GLU W  2 18 ? 269.732 217.959 123.110 1.00 29.16 ? 18 GLU AW OE1 1 
ATOM 13089  O OE2 . GLU W  2 18 ? 269.107 216.545 124.662 1.00 29.16 ? 18 GLU AW OE2 1 
ATOM 13090  N N   . ALA W  2 19 ? 266.411 216.547 119.632 1.00 27.07 ? 19 ALA AW N   1 
ATOM 13091  C CA  . ALA W  2 19 ? 266.209 215.251 118.997 1.00 27.07 ? 19 ALA AW CA  1 
ATOM 13092  C C   . ALA W  2 19 ? 267.116 215.077 117.791 1.00 27.07 ? 19 ALA AW C   1 
ATOM 13093  O O   . ALA W  2 19 ? 267.690 214.006 117.591 1.00 27.07 ? 19 ALA AW O   1 
ATOM 13094  C CB  . ALA W  2 19 ? 264.753 215.089 118.584 1.00 27.07 ? 19 ALA AW CB  1 
ATOM 13095  N N   . ALA W  2 20 ? 267.258 216.116 116.975 1.00 26.70 ? 20 ALA AW N   1 
ATOM 13096  C CA  . ALA W  2 20 ? 268.093 215.998 115.788 1.00 26.70 ? 20 ALA AW CA  1 
ATOM 13097  C C   . ALA W  2 20 ? 269.563 215.908 116.153 1.00 26.70 ? 20 ALA AW C   1 
ATOM 13098  O O   . ALA W  2 20 ? 270.322 215.191 115.499 1.00 26.70 ? 20 ALA AW O   1 
ATOM 13099  C CB  . ALA W  2 20 ? 267.855 217.175 114.854 1.00 26.70 ? 20 ALA AW CB  1 
ATOM 13100  N N   . ASP W  2 21 ? 269.989 216.629 117.188 1.00 29.31 ? 21 ASP AW N   1 
ATOM 13101  C CA  . ASP W  2 21 ? 271.387 216.564 117.594 1.00 29.31 ? 21 ASP AW CA  1 
ATOM 13102  C C   . ASP W  2 21 ? 271.761 215.165 118.056 1.00 29.31 ? 21 ASP AW C   1 
ATOM 13103  O O   . ASP W  2 21 ? 272.834 214.658 117.718 1.00 29.31 ? 21 ASP AW O   1 
ATOM 13104  C CB  . ASP W  2 21 ? 271.663 217.576 118.699 1.00 29.31 ? 21 ASP AW CB  1 
ATOM 13105  C CG  . ASP W  2 21 ? 273.137 217.745 118.972 1.00 29.31 ? 21 ASP AW CG  1 
ATOM 13106  O OD1 . ASP W  2 21 ? 273.861 218.182 118.055 1.00 29.31 ? 21 ASP AW OD1 1 
ATOM 13107  O OD2 . ASP W  2 21 ? 273.576 217.440 120.101 1.00 29.31 ? 21 ASP AW OD2 1 
ATOM 13108  N N   . ALA W  2 22 ? 270.889 214.526 118.834 1.00 26.76 ? 22 ALA AW N   1 
ATOM 13109  C CA  . ALA W  2 22 ? 271.158 213.164 119.271 1.00 26.76 ? 22 ALA AW CA  1 
ATOM 13110  C C   . ALA W  2 22 ? 271.168 212.203 118.093 1.00 26.76 ? 22 ALA AW C   1 
ATOM 13111  O O   . ALA W  2 22 ? 271.988 211.283 118.041 1.00 26.76 ? 22 ALA AW O   1 
ATOM 13112  C CB  . ALA W  2 22 ? 270.124 212.735 120.305 1.00 26.76 ? 22 ALA AW CB  1 
ATOM 13113  N N   . MET W  2 23 ? 270.266 212.402 117.133 1.00 26.57 ? 23 MET AW N   1 
ATOM 13114  C CA  . MET W  2 23 ? 270.214 211.520 115.974 1.00 26.57 ? 23 MET AW CA  1 
ATOM 13115  C C   . MET W  2 23 ? 271.499 211.590 115.165 1.00 26.57 ? 23 MET AW C   1 
ATOM 13116  O O   . MET W  2 23 ? 272.019 210.562 114.728 1.00 26.57 ? 23 MET AW O   1 
ATOM 13117  C CB  . MET W  2 23 ? 269.016 211.875 115.097 1.00 26.57 ? 23 MET AW CB  1 
ATOM 13118  C CG  . MET W  2 23 ? 267.678 211.471 115.672 1.00 26.57 ? 23 MET AW CG  1 
ATOM 13119  S SD  . MET W  2 23 ? 266.433 211.157 114.409 1.00 26.57 ? 23 MET AW SD  1 
ATOM 13120  C CE  . MET W  2 23 ? 265.854 212.805 114.062 1.00 26.57 ? 23 MET AW CE  1 
ATOM 13121  N N   . CYS W  2 24 ? 272.030 212.791 114.953 1.00 28.14 ? 24 CYS AW N   1 
ATOM 13122  C CA  . CYS W  2 24 ? 273.192 212.943 114.089 1.00 28.14 ? 24 CYS AW CA  1 
ATOM 13123  C C   . CYS W  2 24 ? 274.482 212.471 114.736 1.00 28.14 ? 24 CYS AW C   1 
ATOM 13124  O O   . CYS W  2 24 ? 275.451 212.206 114.022 1.00 28.14 ? 24 CYS AW O   1 
ATOM 13125  C CB  . CYS W  2 24 ? 273.351 214.399 113.661 1.00 28.14 ? 24 CYS AW CB  1 
ATOM 13126  S SG  . CYS W  2 24 ? 271.894 215.113 112.892 1.00 28.14 ? 24 CYS AW SG  1 
ATOM 13127  N N   . LYS W  2 25 ? 274.524 212.376 116.060 1.00 27.40 ? 25 LYS AW N   1 
ATOM 13128  C CA  . LYS W  2 25 ? 275.709 211.894 116.754 1.00 27.40 ? 25 LYS AW CA  1 
ATOM 13129  C C   . LYS W  2 25 ? 275.700 210.391 116.962 1.00 27.40 ? 25 LYS AW C   1 
ATOM 13130  O O   . LYS W  2 25 ? 276.763 209.804 117.179 1.00 27.40 ? 25 LYS AW O   1 
ATOM 13131  C CB  . LYS W  2 25 ? 275.837 212.576 118.114 1.00 27.40 ? 25 LYS AW CB  1 
ATOM 13132  C CG  . LYS W  2 25 ? 276.462 213.949 118.060 1.00 27.40 ? 25 LYS AW CG  1 
ATOM 13133  C CD  . LYS W  2 25 ? 276.166 214.721 119.320 1.00 27.40 ? 25 LYS AW CD  1 
ATOM 13134  C CE  . LYS W  2 25 ? 276.804 216.082 119.275 1.00 27.40 ? 25 LYS AW CE  1 
ATOM 13135  N NZ  . LYS W  2 25 ? 276.261 216.949 120.350 1.00 27.40 ? 25 LYS AW NZ  1 
ATOM 13136  N N   . ALA W  2 26 ? 274.528 209.761 116.892 1.00 25.91 ? 26 ALA AW N   1 
ATOM 13137  C CA  . ALA W  2 26 ? 274.386 208.360 117.250 1.00 25.91 ? 26 ALA AW CA  1 
ATOM 13138  C C   . ALA W  2 26 ? 274.813 207.424 116.138 1.00 25.91 ? 26 ALA AW C   1 
ATOM 13139  O O   . ALA W  2 26 ? 275.199 206.286 116.414 1.00 25.91 ? 26 ALA AW O   1 
ATOM 13140  C CB  . ALA W  2 26 ? 272.940 208.061 117.628 1.00 25.91 ? 26 ALA AW CB  1 
ATOM 13141  N N   . ALA W  2 27 ? 274.743 207.862 114.889 1.00 25.51 ? 27 ALA AW N   1 
ATOM 13142  C CA  . ALA W  2 27 ? 275.084 206.995 113.772 1.00 25.51 ? 27 ALA AW CA  1 
ATOM 13143  C C   . ALA W  2 27 ? 275.408 207.861 112.568 1.00 25.51 ? 27 ALA AW C   1 
ATOM 13144  O O   . ALA W  2 27 ? 275.396 209.090 112.639 1.00 25.51 ? 27 ALA AW O   1 
ATOM 13145  C CB  . ALA W  2 27 ? 273.953 206.016 113.466 1.00 25.51 ? 27 ALA AW CB  1 
ATOM 13146  N N   . ASN W  2 28 ? 275.698 207.202 111.452 1.00 26.55 ? 28 ASN AW N   1 
ATOM 13147  C CA  . ASN W  2 28 ? 276.118 207.891 110.237 1.00 26.55 ? 28 ASN AW CA  1 
ATOM 13148  C C   . ASN W  2 28 ? 274.906 208.077 109.331 1.00 26.55 ? 28 ASN AW C   1 
ATOM 13149  O O   . ASN W  2 28 ? 274.713 207.377 108.336 1.00 26.55 ? 28 ASN AW O   1 
ATOM 13150  C CB  . ASN W  2 28 ? 277.226 207.112 109.547 1.00 26.55 ? 28 ASN AW CB  1 
ATOM 13151  C CG  . ASN W  2 28 ? 278.003 207.955 108.576 1.00 26.55 ? 28 ASN AW CG  1 
ATOM 13152  O OD1 . ASN W  2 28 ? 278.151 209.160 108.766 1.00 26.55 ? 28 ASN AW OD1 1 
ATOM 13153  N ND2 . ASN W  2 28 ? 278.505 207.330 107.520 1.00 26.55 ? 28 ASN AW ND2 1 
ATOM 13154  N N   . VAL W  2 29 ? 274.073 209.047 109.693 1.00 25.40 ? 29 VAL AW N   1 
ATOM 13155  C CA  . VAL W  2 29 ? 272.887 209.397 108.927 1.00 25.40 ? 29 VAL AW CA  1 
ATOM 13156  C C   . VAL W  2 29 ? 273.002 210.851 108.507 1.00 25.40 ? 29 VAL AW C   1 
ATOM 13157  O O   . VAL W  2 29 ? 273.619 211.666 109.197 1.00 25.40 ? 29 VAL AW O   1 
ATOM 13158  C CB  . VAL W  2 29 ? 271.594 209.168 109.733 1.00 25.40 ? 29 VAL AW CB  1 
ATOM 13159  C CG1 . VAL W  2 29 ? 271.409 207.707 110.008 1.00 25.40 ? 29 VAL AW CG1 1 
ATOM 13160  C CG2 . VAL W  2 29 ? 271.643 209.935 111.025 1.00 25.40 ? 29 VAL AW CG2 1 
ATOM 13161  N N   . GLU W  2 30 ? 272.413 211.175 107.361 1.00 27.28 ? 30 GLU AW N   1 
ATOM 13162  C CA  . GLU W  2 30 ? 272.369 212.546 106.879 1.00 27.28 ? 30 GLU AW CA  1 
ATOM 13163  C C   . GLU W  2 30 ? 271.001 213.137 107.180 1.00 27.28 ? 30 GLU AW C   1 
ATOM 13164  O O   . GLU W  2 30 ? 269.975 212.506 106.923 1.00 27.28 ? 30 GLU AW O   1 
ATOM 13165  C CB  . GLU W  2 30 ? 272.680 212.625 105.383 1.00 27.28 ? 30 GLU AW CB  1 
ATOM 13166  C CG  . GLU W  2 30 ? 271.657 211.987 104.477 1.00 27.28 ? 30 GLU AW CG  1 
ATOM 13167  C CD  . GLU W  2 30 ? 272.077 211.998 103.021 1.00 27.28 ? 30 GLU AW CD  1 
ATOM 13168  O OE1 . GLU W  2 30 ? 273.198 212.465 102.731 1.00 27.28 ? 30 GLU AW OE1 1 
ATOM 13169  O OE2 . GLU W  2 30 ? 271.289 211.537 102.167 1.00 27.28 ? 30 GLU AW OE2 1 
ATOM 13170  N N   . LEU W  2 31 ? 270.995 214.334 107.749 1.00 27.30 ? 31 LEU AW N   1 
ATOM 13171  C CA  . LEU W  2 31 ? 269.760 214.981 108.159 1.00 27.30 ? 31 LEU AW CA  1 
ATOM 13172  C C   . LEU W  2 31 ? 269.158 215.736 106.984 1.00 27.30 ? 31 LEU AW C   1 
ATOM 13173  O O   . LEU W  2 31 ? 269.838 216.536 106.338 1.00 27.30 ? 31 LEU AW O   1 
ATOM 13174  C CB  . LEU W  2 31 ? 270.036 215.928 109.322 1.00 27.30 ? 31 LEU AW CB  1 
ATOM 13175  C CG  . LEU W  2 31 ? 268.950 216.851 109.858 1.00 27.30 ? 31 LEU AW CG  1 
ATOM 13176  C CD1 . LEU W  2 31 ? 267.781 216.064 110.375 1.00 27.30 ? 31 LEU AW CD1 1 
ATOM 13177  C CD2 . LEU W  2 31 ? 269.533 217.682 110.964 1.00 27.30 ? 31 LEU AW CD2 1 
ATOM 13178  N N   . ILE W  2 32 ? 267.882 215.485 106.708 1.00 27.69 ? 32 ILE AW N   1 
ATOM 13179  C CA  . ILE W  2 32 ? 267.226 216.070 105.543 1.00 27.69 ? 32 ILE AW CA  1 
ATOM 13180  C C   . ILE W  2 32 ? 266.716 217.473 105.835 1.00 27.69 ? 32 ILE AW C   1 
ATOM 13181  O O   . ILE W  2 32 ? 267.058 218.425 105.131 1.00 27.69 ? 32 ILE AW O   1 
ATOM 13182  C CB  . ILE W  2 32 ? 266.087 215.154 105.058 1.00 27.69 ? 32 ILE AW CB  1 
ATOM 13183  C CG1 . ILE W  2 32 ? 266.656 213.853 104.509 1.00 27.69 ? 32 ILE AW CG1 1 
ATOM 13184  C CG2 . ILE W  2 32 ? 265.284 215.848 103.992 1.00 27.69 ? 32 ILE AW CG2 1 
ATOM 13185  C CD1 . ILE W  2 32 ? 267.509 214.044 103.294 1.00 27.69 ? 32 ILE AW CD1 1 
ATOM 13186  N N   . GLY W  2 33 ? 265.892 217.634 106.853 1.00 28.33 ? 33 GLY AW N   1 
ATOM 13187  C CA  . GLY W  2 33 ? 265.424 218.957 107.216 1.00 28.33 ? 33 GLY AW CA  1 
ATOM 13188  C C   . GLY W  2 33 ? 264.135 218.887 108.002 1.00 28.33 ? 33 GLY AW C   1 
ATOM 13189  O O   . GLY W  2 33 ? 263.490 217.852 108.100 1.00 28.33 ? 33 GLY AW O   1 
ATOM 13190  N N   . TYR W  2 34 ? 263.769 220.031 108.563 1.00 30.84 ? 34 TYR AW N   1 
ATOM 13191  C CA  . TYR W  2 34 ? 262.576 220.153 109.381 1.00 30.84 ? 34 TYR AW CA  1 
ATOM 13192  C C   . TYR W  2 34 ? 261.362 220.469 108.521 1.00 30.84 ? 34 TYR AW C   1 
ATOM 13193  O O   . TYR W  2 34 ? 261.471 220.873 107.363 1.00 30.84 ? 34 TYR AW O   1 
ATOM 13194  C CB  . TYR W  2 34 ? 262.756 221.242 110.433 1.00 30.84 ? 34 TYR AW CB  1 
ATOM 13195  C CG  . TYR W  2 34 ? 263.752 220.900 111.507 1.00 30.84 ? 34 TYR AW CG  1 
ATOM 13196  C CD1 . TYR W  2 34 ? 264.391 219.672 111.524 1.00 30.84 ? 34 TYR AW CD1 1 
ATOM 13197  C CD2 . TYR W  2 34 ? 264.041 221.797 112.515 1.00 30.84 ? 34 TYR AW CD2 1 
ATOM 13198  C CE1 . TYR W  2 34 ? 265.299 219.355 112.506 1.00 30.84 ? 34 TYR AW CE1 1 
ATOM 13199  C CE2 . TYR W  2 34 ? 264.947 221.487 113.499 1.00 30.84 ? 34 TYR AW CE2 1 
ATOM 13200  C CZ  . TYR W  2 34 ? 265.574 220.268 113.487 1.00 30.84 ? 34 TYR AW CZ  1 
ATOM 13201  O OH  . TYR W  2 34 ? 266.473 219.960 114.474 1.00 30.84 ? 34 TYR AW OH  1 
ATOM 13202  N N   . GLU W  2 35 ? 260.187 220.283 109.113 1.00 29.70 ? 35 GLU AW N   1 
ATOM 13203  C CA  . GLU W  2 35 ? 258.932 220.598 108.441 1.00 29.70 ? 35 GLU AW CA  1 
ATOM 13204  C C   . GLU W  2 35 ? 257.863 220.742 109.511 1.00 29.70 ? 35 GLU AW C   1 
ATOM 13205  O O   . GLU W  2 35 ? 257.498 219.751 110.145 1.00 29.70 ? 35 GLU AW O   1 
ATOM 13206  C CB  . GLU W  2 35 ? 258.570 219.508 107.445 1.00 29.70 ? 35 GLU AW CB  1 
ATOM 13207  C CG  . GLU W  2 35 ? 257.577 219.941 106.389 1.00 29.70 ? 35 GLU AW CG  1 
ATOM 13208  C CD  . GLU W  2 35 ? 257.806 219.262 105.053 1.00 29.70 ? 35 GLU AW CD  1 
ATOM 13209  O OE1 . GLU W  2 35 ? 258.841 218.583 104.894 1.00 29.70 ? 35 GLU AW OE1 1 
ATOM 13210  O OE2 . GLU W  2 35 ? 256.950 219.413 104.157 1.00 29.70 ? 35 GLU AW OE2 1 
ATOM 13211  N N   . ASN W  2 36 ? 257.366 221.954 109.718 1.00 29.75 ? 36 ASN AW N   1 
ATOM 13212  C CA  . ASN W  2 36 ? 256.287 222.170 110.669 1.00 29.75 ? 36 ASN AW CA  1 
ATOM 13213  C C   . ASN W  2 36 ? 254.961 222.291 109.936 1.00 29.75 ? 36 ASN AW C   1 
ATOM 13214  O O   . ASN W  2 36 ? 254.876 222.892 108.862 1.00 29.75 ? 36 ASN AW O   1 
ATOM 13215  C CB  . ASN W  2 36 ? 256.522 223.407 111.536 1.00 29.75 ? 36 ASN AW CB  1 
ATOM 13216  C CG  . ASN W  2 36 ? 256.755 224.658 110.731 1.00 29.75 ? 36 ASN AW CG  1 
ATOM 13217  O OD1 . ASN W  2 36 ? 256.777 224.637 109.506 1.00 29.75 ? 36 ASN AW OD1 1 
ATOM 13218  N ND2 . ASN W  2 36 ? 256.941 225.768 111.425 1.00 29.75 ? 36 ASN AW ND2 1 
ATOM 13219  N N   . VAL W  2 37 ? 253.928 221.699 110.523 1.00 29.57 ? 37 VAL AW N   1 
ATOM 13220  C CA  . VAL W  2 37 ? 252.605 221.653 109.930 1.00 29.57 ? 37 VAL AW CA  1 
ATOM 13221  C C   . VAL W  2 37 ? 251.605 222.467 110.730 1.00 29.57 ? 37 VAL AW C   1 
ATOM 13222  O O   . VAL W  2 37 ? 250.400 222.362 110.499 1.00 29.57 ? 37 VAL AW O   1 
ATOM 13223  C CB  . VAL W  2 37 ? 252.124 220.204 109.772 1.00 29.57 ? 37 VAL AW CB  1 
ATOM 13224  C CG1 . VAL W  2 37 ? 253.059 219.445 108.861 1.00 29.57 ? 37 VAL AW CG1 1 
ATOM 13225  C CG2 . VAL W  2 37 ? 252.044 219.536 111.119 1.00 29.57 ? 37 VAL AW CG2 1 
ATOM 13226  N N   . GLY W  2 38 ? 252.073 223.279 111.665 1.00 29.71 ? 38 GLY AW N   1 
ATOM 13227  C CA  . GLY W  2 38 ? 251.193 224.074 112.489 1.00 29.71 ? 38 GLY AW CA  1 
ATOM 13228  C C   . GLY W  2 38 ? 250.746 223.328 113.726 1.00 29.71 ? 38 GLY AW C   1 
ATOM 13229  O O   . GLY W  2 38 ? 250.896 222.114 113.851 1.00 29.71 ? 38 GLY AW O   1 
ATOM 13230  N N   . SER W  2 39 ? 250.178 224.090 114.658 1.00 30.51 ? 39 SER AW N   1 
ATOM 13231  C CA  . SER W  2 39 ? 249.771 223.622 115.979 1.00 30.51 ? 39 SER AW CA  1 
ATOM 13232  C C   . SER W  2 39 ? 250.958 223.263 116.857 1.00 30.51 ? 39 SER AW C   1 
ATOM 13233  O O   . SER W  2 39 ? 250.802 222.552 117.853 1.00 30.51 ? 39 SER AW O   1 
ATOM 13234  C CB  . SER W  2 39 ? 248.807 222.434 115.894 1.00 30.51 ? 39 SER AW CB  1 
ATOM 13235  O OG  . SER W  2 39 ? 248.492 221.951 117.185 1.00 30.51 ? 39 SER AW OG  1 
ATOM 13236  N N   . GLY W  2 40 ? 252.146 223.748 116.516 1.00 30.29 ? 40 GLY AW N   1 
ATOM 13237  C CA  . GLY W  2 40 ? 253.328 223.494 117.303 1.00 30.29 ? 40 GLY AW CA  1 
ATOM 13238  C C   . GLY W  2 40 ? 254.040 222.200 116.997 1.00 30.29 ? 40 GLY AW C   1 
ATOM 13239  O O   . GLY W  2 40 ? 254.990 221.856 117.707 1.00 30.29 ? 40 GLY AW O   1 
ATOM 13240  N N   . LEU W  2 41 ? 253.624 221.476 115.965 1.00 28.03 ? 41 LEU AW N   1 
ATOM 13241  C CA  . LEU W  2 41 ? 254.213 220.189 115.630 1.00 28.03 ? 41 LEU AW CA  1 
ATOM 13242  C C   . LEU W  2 41 ? 255.347 220.394 114.638 1.00 28.03 ? 41 LEU AW C   1 
ATOM 13243  O O   . LEU W  2 41 ? 255.133 220.939 113.553 1.00 28.03 ? 41 LEU AW O   1 
ATOM 13244  C CB  . LEU W  2 41 ? 253.155 219.255 115.054 1.00 28.03 ? 41 LEU AW CB  1 
ATOM 13245  C CG  . LEU W  2 41 ? 252.022 218.918 116.016 1.00 28.03 ? 41 LEU AW CG  1 
ATOM 13246  C CD1 . LEU W  2 41 ? 251.157 217.814 115.451 1.00 28.03 ? 41 LEU AW CD1 1 
ATOM 13247  C CD2 . LEU W  2 41 ? 252.583 218.525 117.361 1.00 28.03 ? 41 LEU AW CD2 1 
ATOM 13248  N N   . VAL W  2 42 ? 256.546 219.960 115.010 1.00 27.20 ? 42 VAL AW N   1 
ATOM 13249  C CA  . VAL W  2 42 ? 257.720 220.032 114.153 1.00 27.20 ? 42 VAL AW CA  1 
ATOM 13250  C C   . VAL W  2 42 ? 258.273 218.627 113.986 1.00 27.20 ? 42 VAL AW C   1 
ATOM 13251  O O   . VAL W  2 42 ? 258.275 217.838 114.934 1.00 27.20 ? 42 VAL AW O   1 
ATOM 13252  C CB  . VAL W  2 42 ? 258.789 220.978 114.732 1.00 27.20 ? 42 VAL AW CB  1 
ATOM 13253  C CG1 . VAL W  2 42 ? 259.926 221.152 113.757 1.00 27.20 ? 42 VAL AW CG1 1 
ATOM 13254  C CG2 . VAL W  2 42 ? 258.183 222.312 115.047 1.00 27.20 ? 42 VAL AW CG2 1 
ATOM 13255  N N   . THR W  2 43 ? 258.740 218.314 112.782 1.00 26.13 ? 43 THR AW N   1 
ATOM 13256  C CA  . THR W  2 43 ? 259.192 216.973 112.442 1.00 26.13 ? 43 THR AW CA  1 
ATOM 13257  C C   . THR W  2 43 ? 260.593 217.038 111.858 1.00 26.13 ? 43 THR AW C   1 
ATOM 13258  O O   . THR W  2 43 ? 260.876 217.890 111.013 1.00 26.13 ? 43 THR AW O   1 
ATOM 13259  C CB  . THR W  2 43 ? 258.231 216.316 111.446 1.00 26.13 ? 43 THR AW CB  1 
ATOM 13260  O OG1 . THR W  2 43 ? 256.980 216.056 112.091 1.00 26.13 ? 43 THR AW OG1 1 
ATOM 13261  C CG2 . THR W  2 43 ? 258.792 215.013 110.924 1.00 26.13 ? 43 THR AW CG2 1 
ATOM 13262  N N   . ALA W  2 44 ? 261.466 216.144 112.314 1.00 25.45 ? 44 ALA AW N   1 
ATOM 13263  C CA  . ALA W  2 44 ? 262.808 215.990 111.774 1.00 25.45 ? 44 ALA AW CA  1 
ATOM 13264  C C   . ALA W  2 44 ? 262.891 214.682 111.006 1.00 25.45 ? 44 ALA AW C   1 
ATOM 13265  O O   . ALA W  2 44 ? 262.288 213.685 111.401 1.00 25.45 ? 44 ALA AW O   1 
ATOM 13266  C CB  . ALA W  2 44 ? 263.854 216.008 112.885 1.00 25.45 ? 44 ALA AW CB  1 
ATOM 13267  N N   . MET W  2 45 ? 263.640 214.685 109.908 1.00 26.41 ? 45 MET AW N   1 
ATOM 13268  C CA  . MET W  2 45 ? 263.697 213.545 109.003 1.00 26.41 ? 45 MET AW CA  1 
ATOM 13269  C C   . MET W  2 45 ? 265.145 213.245 108.662 1.00 26.41 ? 45 MET AW C   1 
ATOM 13270  O O   . MET W  2 45 ? 265.848 214.113 108.140 1.00 26.41 ? 45 MET AW O   1 
ATOM 13271  C CB  . MET W  2 45 ? 262.904 213.823 107.727 1.00 26.41 ? 45 MET AW CB  1 
ATOM 13272  C CG  . MET W  2 45 ? 261.591 214.549 107.954 1.00 26.41 ? 45 MET AW CG  1 
ATOM 13273  S SD  . MET W  2 45 ? 260.645 214.825 106.448 1.00 26.41 ? 45 MET AW SD  1 
ATOM 13274  C CE  . MET W  2 45 ? 260.718 213.202 105.699 1.00 26.41 ? 45 MET AW CE  1 
ATOM 13275  N N   . VAL W  2 46 ? 265.581 212.018 108.935 1.00 24.63 ? 46 VAL AW N   1 
ATOM 13276  C CA  . VAL W  2 46 ? 266.920 211.557 108.599 1.00 24.63 ? 46 VAL AW CA  1 
ATOM 13277  C C   . VAL W  2 46 ? 266.801 210.419 107.600 1.00 24.63 ? 46 VAL AW C   1 
ATOM 13278  O O   . VAL W  2 46 ? 265.728 209.856 107.391 1.00 24.63 ? 46 VAL AW O   1 
ATOM 13279  C CB  . VAL W  2 46 ? 267.706 211.101 109.836 1.00 24.63 ? 46 VAL AW CB  1 
ATOM 13280  C CG1 . VAL W  2 46 ? 267.948 212.268 110.759 1.00 24.63 ? 46 VAL AW CG1 1 
ATOM 13281  C CG2 . VAL W  2 46 ? 266.953 210.017 110.551 1.00 24.63 ? 46 VAL AW CG2 1 
ATOM 13282  N N   . LYS W  2 47 ? 267.923 210.079 106.976 1.00 24.81 ? 47 LYS AW N   1 
ATOM 13283  C CA  . LYS W  2 47 ? 267.938 208.976 106.030 1.00 24.81 ? 47 LYS AW CA  1 
ATOM 13284  C C   . LYS W  2 47 ? 269.321 208.348 105.988 1.00 24.81 ? 47 LYS AW C   1 
ATOM 13285  O O   . LYS W  2 47 ? 270.333 209.045 106.054 1.00 24.81 ? 47 LYS AW O   1 
ATOM 13286  C CB  . LYS W  2 47 ? 267.520 209.432 104.634 1.00 24.81 ? 47 LYS AW CB  1 
ATOM 13287  C CG  . LYS W  2 47 ? 268.526 210.295 103.934 1.00 24.81 ? 47 LYS AW CG  1 
ATOM 13288  C CD  . LYS W  2 47 ? 268.097 210.570 102.517 1.00 24.81 ? 47 LYS AW CD  1 
ATOM 13289  C CE  . LYS W  2 47 ? 268.396 209.390 101.623 1.00 24.81 ? 47 LYS AW CE  1 
ATOM 13290  N NZ  . LYS W  2 47 ? 269.859 209.235 101.400 1.00 24.81 ? 47 LYS AW NZ  1 
ATOM 13291  N N   . GLY W  2 48 ? 269.346 207.028 105.881 1.00 24.92 ? 48 GLY AW N   1 
ATOM 13292  C CA  . GLY W  2 48 ? 270.587 206.286 105.832 1.00 24.92 ? 48 GLY AW CA  1 
ATOM 13293  C C   . GLY W  2 48 ? 270.282 204.804 105.804 1.00 24.92 ? 48 GLY AW C   1 
ATOM 13294  O O   . GLY W  2 48 ? 269.151 204.400 105.544 1.00 24.92 ? 48 GLY AW O   1 
ATOM 13295  N N   . ASP W  2 49 ? 271.306 204.002 106.074 1.00 25.20 ? 49 ASP AW N   1 
ATOM 13296  C CA  . ASP W  2 49 ? 271.099 202.565 106.158 1.00 25.20 ? 49 ASP AW CA  1 
ATOM 13297  C C   . ASP W  2 49 ? 270.177 202.239 107.326 1.00 25.20 ? 49 ASP AW C   1 
ATOM 13298  O O   . ASP W  2 49 ? 270.080 202.984 108.299 1.00 25.20 ? 49 ASP AW O   1 
ATOM 13299  C CB  . ASP W  2 49 ? 272.427 201.837 106.320 1.00 25.20 ? 49 ASP AW CB  1 
ATOM 13300  C CG  . ASP W  2 49 ? 273.295 201.929 105.084 1.00 25.20 ? 49 ASP AW CG  1 
ATOM 13301  O OD1 . ASP W  2 49 ? 272.756 202.177 103.988 1.00 25.20 ? 49 ASP AW OD1 1 
ATOM 13302  O OD2 . ASP W  2 49 ? 274.524 201.752 105.207 1.00 25.20 ? 49 ASP AW OD2 1 
ATOM 13303  N N   . VAL W  2 50 ? 269.495 201.099 107.223 1.00 22.34 ? 50 VAL AW N   1 
ATOM 13304  C CA  . VAL W  2 50 ? 268.425 200.794 108.166 1.00 22.34 ? 50 VAL AW CA  1 
ATOM 13305  C C   . VAL W  2 50 ? 268.948 200.417 109.546 1.00 22.34 ? 50 VAL AW C   1 
ATOM 13306  O O   . VAL W  2 50 ? 268.227 200.574 110.538 1.00 22.34 ? 50 VAL AW O   1 
ATOM 13307  C CB  . VAL W  2 50 ? 267.529 199.688 107.589 1.00 22.34 ? 50 VAL AW CB  1 
ATOM 13308  C CG1 . VAL W  2 50 ? 268.328 198.441 107.373 1.00 22.34 ? 50 VAL AW CG1 1 
ATOM 13309  C CG2 . VAL W  2 50 ? 266.343 199.423 108.492 1.00 22.34 ? 50 VAL AW CG2 1 
ATOM 13310  N N   . GLY W  2 51 ? 270.187 199.941 109.650 1.00 23.50 ? 51 GLY AW N   1 
ATOM 13311  C CA  . GLY W  2 51 ? 270.761 199.717 110.964 1.00 23.50 ? 51 GLY AW CA  1 
ATOM 13312  C C   . GLY W  2 51 ? 271.166 201.011 111.640 1.00 23.50 ? 51 GLY AW C   1 
ATOM 13313  O O   . GLY W  2 51 ? 271.074 201.140 112.862 1.00 23.50 ? 51 GLY AW O   1 
ATOM 13314  N N   . ALA W  2 52 ? 271.623 201.985 110.855 1.00 22.23 ? 52 ALA AW N   1 
ATOM 13315  C CA  . ALA W  2 52 ? 271.970 203.287 111.405 1.00 22.23 ? 52 ALA AW CA  1 
ATOM 13316  C C   . ALA W  2 52 ? 270.723 204.076 111.765 1.00 22.23 ? 52 ALA AW C   1 
ATOM 13317  O O   . ALA W  2 52 ? 270.645 204.676 112.841 1.00 22.23 ? 52 ALA AW O   1 
ATOM 13318  C CB  . ALA W  2 52 ? 272.822 204.061 110.405 1.00 22.23 ? 52 ALA AW CB  1 
ATOM 13319  N N   . VAL W  2 53 ? 269.734 204.087 110.873 1.00 21.45 ? 53 VAL AW N   1 
ATOM 13320  C CA  . VAL W  2 53 ? 268.531 204.877 111.107 1.00 21.45 ? 53 VAL AW CA  1 
ATOM 13321  C C   . VAL W  2 53 ? 267.760 204.334 112.297 1.00 21.45 ? 53 VAL AW C   1 
ATOM 13322  O O   . VAL W  2 53 ? 267.151 205.091 113.058 1.00 21.45 ? 53 VAL AW O   1 
ATOM 13323  C CB  . VAL W  2 53 ? 267.667 204.912 109.839 1.00 21.45 ? 53 VAL AW CB  1 
ATOM 13324  C CG1 . VAL W  2 53 ? 266.347 205.543 110.134 1.00 21.45 ? 53 VAL AW CG1 1 
ATOM 13325  C CG2 . VAL W  2 53 ? 268.374 205.681 108.762 1.00 21.45 ? 53 VAL AW CG2 1 
ATOM 13326  N N   . ASN W  2 54 ? 267.776 203.019 112.485 1.00 22.70 ? 54 ASN AW N   1 
ATOM 13327  C CA  . ASN W  2 54 ? 267.104 202.445 113.641 1.00 22.70 ? 54 ASN AW CA  1 
ATOM 13328  C C   . ASN W  2 54 ? 267.772 202.887 114.931 1.00 22.70 ? 54 ASN AW C   1 
ATOM 13329  O O   . ASN W  2 54 ? 267.099 203.130 115.936 1.00 22.70 ? 54 ASN AW O   1 
ATOM 13330  C CB  . ASN W  2 54 ? 267.094 200.924 113.534 1.00 22.70 ? 54 ASN AW CB  1 
ATOM 13331  C CG  . ASN W  2 54 ? 265.856 200.309 114.138 1.00 22.70 ? 54 ASN AW CG  1 
ATOM 13332  O OD1 . ASN W  2 54 ? 264.739 200.636 113.753 1.00 22.70 ? 54 ASN AW OD1 1 
ATOM 13333  N ND2 . ASN W  2 54 ? 266.048 199.412 115.092 1.00 22.70 ? 54 ASN AW ND2 1 
ATOM 13334  N N   . ALA W  2 55 ? 269.098 203.006 114.918 1.00 23.10 ? 55 ALA AW N   1 
ATOM 13335  C CA  . ALA W  2 55 ? 269.822 203.414 116.114 1.00 23.10 ? 55 ALA AW CA  1 
ATOM 13336  C C   . ALA W  2 55 ? 269.649 204.898 116.385 1.00 23.10 ? 55 ALA AW C   1 
ATOM 13337  O O   . ALA W  2 55 ? 269.564 205.314 117.544 1.00 23.10 ? 55 ALA AW O   1 
ATOM 13338  C CB  . ALA W  2 55 ? 271.301 203.074 115.972 1.00 23.10 ? 55 ALA AW CB  1 
ATOM 13339  N N   . ALA W  2 56 ? 269.607 205.712 115.330 1.00 22.93 ? 56 ALA AW N   1 
ATOM 13340  C CA  . ALA W  2 56 ? 269.470 207.151 115.510 1.00 22.93 ? 56 ALA AW CA  1 
ATOM 13341  C C   . ALA W  2 56 ? 268.108 207.512 116.079 1.00 22.93 ? 56 ALA AW C   1 
ATOM 13342  O O   . ALA W  2 56 ? 268.010 208.325 117.001 1.00 22.93 ? 56 ALA AW O   1 
ATOM 13343  C CB  . ALA W  2 56 ? 269.699 207.867 114.184 1.00 22.93 ? 56 ALA AW CB  1 
ATOM 13344  N N   . VAL W  2 57 ? 267.045 206.914 115.549 1.00 22.78 ? 57 VAL AW N   1 
ATOM 13345  C CA  . VAL W  2 57 ? 265.703 207.283 115.982 1.00 22.78 ? 57 VAL AW CA  1 
ATOM 13346  C C   . VAL W  2 57 ? 265.475 206.883 117.432 1.00 22.78 ? 57 VAL AW C   1 
ATOM 13347  O O   . VAL W  2 57 ? 264.793 207.587 118.180 1.00 22.78 ? 57 VAL AW O   1 
ATOM 13348  C CB  . VAL W  2 57 ? 264.654 206.664 115.046 1.00 22.78 ? 57 VAL AW CB  1 
ATOM 13349  C CG1 . VAL W  2 57 ? 263.271 206.851 115.608 1.00 22.78 ? 57 VAL AW CG1 1 
ATOM 13350  C CG2 . VAL W  2 57 ? 264.741 207.295 113.686 1.00 22.78 ? 57 VAL AW CG2 1 
ATOM 13351  N N   . ASP W  2 58 ? 266.049 205.763 117.863 1.00 25.89 ? 58 ASP AW N   1 
ATOM 13352  C CA  . ASP W  2 58 ? 265.868 205.348 119.249 1.00 25.89 ? 58 ASP AW CA  1 
ATOM 13353  C C   . ASP W  2 58 ? 266.593 206.282 120.205 1.00 25.89 ? 58 ASP AW C   1 
ATOM 13354  O O   . ASP W  2 58 ? 266.117 206.533 121.315 1.00 25.89 ? 58 ASP AW O   1 
ATOM 13355  C CB  . ASP W  2 58 ? 266.354 203.917 119.436 1.00 25.89 ? 58 ASP AW CB  1 
ATOM 13356  C CG  . ASP W  2 58 ? 265.667 202.947 118.508 1.00 25.89 ? 58 ASP AW CG  1 
ATOM 13357  O OD1 . ASP W  2 58 ? 264.825 203.392 117.702 1.00 25.89 ? 58 ASP AW OD1 1 
ATOM 13358  O OD2 . ASP W  2 58 ? 265.967 201.737 118.580 1.00 25.89 ? 58 ASP AW OD2 1 
ATOM 13359  N N   . SER W  2 59 ? 267.748 206.799 119.797 1.00 25.78 ? 59 SER AW N   1 
ATOM 13360  C CA  . SER W  2 59 ? 268.479 207.731 120.645 1.00 25.78 ? 59 SER AW CA  1 
ATOM 13361  C C   . SER W  2 59 ? 267.821 209.100 120.635 1.00 25.78 ? 59 SER AW C   1 
ATOM 13362  O O   . SER W  2 59 ? 267.682 209.740 121.680 1.00 25.78 ? 59 SER AW O   1 
ATOM 13363  C CB  . SER W  2 59 ? 269.925 207.831 120.180 1.00 25.78 ? 59 SER AW CB  1 
ATOM 13364  O OG  . SER W  2 59 ? 269.977 207.954 118.775 1.00 25.78 ? 59 SER AW OG  1 
ATOM 13365  N N   . GLY W  2 60 ? 267.414 209.568 119.456 1.00 25.63 ? 60 GLY AW N   1 
ATOM 13366  C CA  . GLY W  2 60 ? 266.755 210.857 119.366 1.00 25.63 ? 60 GLY AW CA  1 
ATOM 13367  C C   . GLY W  2 60 ? 265.457 210.918 120.140 1.00 25.63 ? 60 GLY AW C   1 
ATOM 13368  O O   . GLY W  2 60 ? 265.116 211.958 120.699 1.00 25.63 ? 60 GLY AW O   1 
ATOM 13369  N N   . VAL W  2 61 ? 264.718 209.814 120.189 1.00 26.43 ? 61 VAL AW N   1 
ATOM 13370  C CA  . VAL W  2 61 ? 263.463 209.812 120.929 1.00 26.43 ? 61 VAL AW CA  1 
ATOM 13371  C C   . VAL W  2 61 ? 263.723 209.961 122.416 1.00 26.43 ? 61 VAL AW C   1 
ATOM 13372  O O   . VAL W  2 61 ? 263.009 210.686 123.113 1.00 26.43 ? 61 VAL AW O   1 
ATOM 13373  C CB  . VAL W  2 61 ? 262.661 208.538 120.628 1.00 26.43 ? 61 VAL AW CB  1 
ATOM 13374  C CG1 . VAL W  2 61 ? 261.568 208.361 121.648 1.00 26.43 ? 61 VAL AW CG1 1 
ATOM 13375  C CG2 . VAL W  2 61 ? 262.068 208.616 119.251 1.00 26.43 ? 61 VAL AW CG2 1 
ATOM 13376  N N   . GLU W  2 62 ? 264.750 209.289 122.928 1.00 30.80 ? 62 GLU AW N   1 
ATOM 13377  C CA  . GLU W  2 62 ? 265.007 209.334 124.360 1.00 30.80 ? 62 GLU AW CA  1 
ATOM 13378  C C   . GLU W  2 62 ? 265.545 210.686 124.801 1.00 30.80 ? 62 GLU AW C   1 
ATOM 13379  O O   . GLU W  2 62 ? 265.248 211.131 125.912 1.00 30.80 ? 62 GLU AW O   1 
ATOM 13380  C CB  . GLU W  2 62 ? 265.976 208.228 124.754 1.00 30.80 ? 62 GLU AW CB  1 
ATOM 13381  C CG  . GLU W  2 62 ? 265.881 207.835 126.211 1.00 30.80 ? 62 GLU AW CG  1 
ATOM 13382  C CD  . GLU W  2 62 ? 264.544 207.207 126.573 1.00 30.80 ? 62 GLU AW CD  1 
ATOM 13383  O OE1 . GLU W  2 62 ? 263.565 207.952 126.795 1.00 30.80 ? 62 GLU AW OE1 1 
ATOM 13384  O OE2 . GLU W  2 62 ? 264.476 205.963 126.645 1.00 30.80 ? 62 GLU AW OE2 1 
ATOM 13385  N N   . ALA W  2 63 ? 266.330 211.352 123.956 1.00 31.00 ? 63 ALA AW N   1 
ATOM 13386  C CA  . ALA W  2 63 ? 266.871 212.653 124.330 1.00 31.00 ? 63 ALA AW CA  1 
ATOM 13387  C C   . ALA W  2 63 ? 265.795 213.728 124.306 1.00 31.00 ? 63 ALA AW C   1 
ATOM 13388  O O   . ALA W  2 63 ? 265.701 214.540 125.231 1.00 31.00 ? 63 ALA AW O   1 
ATOM 13389  C CB  . ALA W  2 63 ? 268.021 213.031 123.402 1.00 31.00 ? 63 ALA AW CB  1 
ATOM 13390  N N   . ALA W  2 64 ? 264.980 213.757 123.254 1.00 30.65 ? 64 ALA AW N   1 
ATOM 13391  C CA  . ALA W  2 64 ? 263.909 214.742 123.182 1.00 30.65 ? 64 ALA AW CA  1 
ATOM 13392  C C   . ALA W  2 64 ? 262.847 214.494 124.237 1.00 30.65 ? 64 ALA AW C   1 
ATOM 13393  O O   . ALA W  2 64 ? 262.233 215.443 124.729 1.00 30.65 ? 64 ALA AW O   1 
ATOM 13394  C CB  . ALA W  2 64 ? 263.279 214.730 121.796 1.00 30.65 ? 64 ALA AW CB  1 
ATOM 13395  N N   . LYS W  2 65 ? 262.608 213.231 124.587 1.00 32.92 ? 65 LYS AW N   1 
ATOM 13396  C CA  . LYS W  2 65 ? 261.659 212.914 125.646 1.00 32.92 ? 65 LYS AW CA  1 
ATOM 13397  C C   . LYS W  2 65 ? 262.068 213.543 126.964 1.00 32.92 ? 65 LYS AW C   1 
ATOM 13398  O O   . LYS W  2 65 ? 261.214 213.842 127.805 1.00 32.92 ? 65 LYS AW O   1 
ATOM 13399  C CB  . LYS W  2 65 ? 261.558 211.404 125.813 1.00 32.92 ? 65 LYS AW CB  1 
ATOM 13400  C CG  . LYS W  2 65 ? 260.181 210.884 126.090 1.00 32.92 ? 65 LYS AW CG  1 
ATOM 13401  C CD  . LYS W  2 65 ? 260.096 209.438 125.657 1.00 32.92 ? 65 LYS AW CD  1 
ATOM 13402  C CE  . LYS W  2 65 ? 258.771 208.816 126.049 1.00 32.92 ? 65 LYS AW CE  1 
ATOM 13403  N NZ  . LYS W  2 65 ? 258.493 207.574 125.275 1.00 32.92 ? 65 LYS AW NZ  1 
ATOM 13404  N N   . ARG W  2 66 ? 263.367 213.747 127.160 1.00 35.46 ? 66 ARG AW N   1 
ATOM 13405  C CA  . ARG W  2 66 ? 263.872 214.230 128.437 1.00 35.46 ? 66 ARG AW CA  1 
ATOM 13406  C C   . ARG W  2 66 ? 263.489 215.680 128.693 1.00 35.46 ? 66 ARG AW C   1 
ATOM 13407  O O   . ARG W  2 66 ? 263.265 216.063 129.844 1.00 35.46 ? 66 ARG AW O   1 
ATOM 13408  C CB  . ARG W  2 66 ? 265.386 214.061 128.468 1.00 35.46 ? 66 ARG AW CB  1 
ATOM 13409  C CG  . ARG W  2 66 ? 266.039 214.410 129.771 1.00 35.46 ? 66 ARG AW CG  1 
ATOM 13410  C CD  . ARG W  2 66 ? 267.536 214.209 129.668 1.00 35.46 ? 66 ARG AW CD  1 
ATOM 13411  N NE  . ARG W  2 66 ? 267.880 212.808 129.455 1.00 35.46 ? 66 ARG AW NE  1 
ATOM 13412  C CZ  . ARG W  2 66 ? 268.440 212.335 128.347 1.00 35.46 ? 66 ARG AW CZ  1 
ATOM 13413  N NH1 . ARG W  2 66 ? 268.722 213.152 127.344 1.00 35.46 ? 66 ARG AW NH1 1 
ATOM 13414  N NH2 . ARG W  2 66 ? 268.720 211.044 128.244 1.00 35.46 ? 66 ARG AW NH2 1 
ATOM 13415  N N   . ILE W  2 67 ? 263.401 216.498 127.645 1.00 33.66 ? 67 ILE AW N   1 
ATOM 13416  C CA  . ILE W  2 67 ? 263.230 217.938 127.784 1.00 33.66 ? 67 ILE AW CA  1 
ATOM 13417  C C   . ILE W  2 67 ? 261.975 218.457 127.108 1.00 33.66 ? 67 ILE AW C   1 
ATOM 13418  O O   . ILE W  2 67 ? 261.736 219.666 127.127 1.00 33.66 ? 67 ILE AW O   1 
ATOM 13419  C CB  . ILE W  2 67 ? 264.458 218.698 127.250 1.00 33.66 ? 67 ILE AW CB  1 
ATOM 13420  C CG1 . ILE W  2 67 ? 264.469 218.646 125.727 1.00 33.66 ? 67 ILE AW CG1 1 
ATOM 13421  C CG2 . ILE W  2 67 ? 265.732 218.111 127.812 1.00 33.66 ? 67 ILE AW CG2 1 
ATOM 13422  C CD1 . ILE W  2 67 ? 265.585 219.423 125.109 1.00 33.66 ? 67 ILE AW CD1 1 
ATOM 13423  N N   . GLY W  2 68 ? 261.179 217.600 126.503 1.00 34.43 ? 68 GLY AW N   1 
ATOM 13424  C CA  . GLY W  2 68 ? 259.978 218.045 125.841 1.00 34.43 ? 68 GLY AW CA  1 
ATOM 13425  C C   . GLY W  2 68 ? 259.020 216.902 125.655 1.00 34.43 ? 68 GLY AW C   1 
ATOM 13426  O O   . GLY W  2 68 ? 259.136 215.858 126.297 1.00 34.43 ? 68 GLY AW O   1 
ATOM 13427  N N   . LYS W  2 69 ? 258.063 217.100 124.761 1.00 33.12 ? 69 LYS AW N   1 
ATOM 13428  C CA  . LYS W  2 69 ? 257.081 216.077 124.440 1.00 33.12 ? 69 LYS AW CA  1 
ATOM 13429  C C   . LYS W  2 69 ? 257.391 215.516 123.063 1.00 33.12 ? 69 LYS AW C   1 
ATOM 13430  O O   . LYS W  2 69 ? 257.481 216.268 122.089 1.00 33.12 ? 69 LYS AW O   1 
ATOM 13431  C CB  . LYS W  2 69 ? 255.662 216.638 124.484 1.00 33.12 ? 69 LYS AW CB  1 
ATOM 13432  C CG  . LYS W  2 69 ? 254.593 215.573 124.359 1.00 33.12 ? 69 LYS AW CG  1 
ATOM 13433  C CD  . LYS W  2 69 ? 253.207 216.178 124.369 1.00 33.12 ? 69 LYS AW CD  1 
ATOM 13434  C CE  . LYS W  2 69 ? 252.968 217.012 123.130 1.00 33.12 ? 69 LYS AW CE  1 
ATOM 13435  N NZ  . LYS W  2 69 ? 251.565 217.502 123.056 1.00 33.12 ? 69 LYS AW NZ  1 
ATOM 13436  N N   . VAL W  2 70 ? 257.569 214.203 122.991 1.00 30.45 ? 70 VAL AW N   1 
ATOM 13437  C CA  . VAL W  2 70 ? 257.691 213.504 121.720 1.00 30.45 ? 70 VAL AW CA  1 
ATOM 13438  C C   . VAL W  2 70 ? 256.319 212.958 121.364 1.00 30.45 ? 70 VAL AW C   1 
ATOM 13439  O O   . VAL W  2 70 ? 255.732 212.186 122.126 1.00 30.45 ? 70 VAL AW O   1 
ATOM 13440  C CB  . VAL W  2 70 ? 258.733 212.382 121.796 1.00 30.45 ? 70 VAL AW CB  1 
ATOM 13441  C CG1 . VAL W  2 70 ? 258.759 211.610 120.506 1.00 30.45 ? 70 VAL AW CG1 1 
ATOM 13442  C CG2 . VAL W  2 70 ? 260.087 212.965 122.074 1.00 30.45 ? 70 VAL AW CG2 1 
ATOM 13443  N N   . VAL W  2 71 ? 255.799 213.373 120.216 1.00 29.88 ? 71 VAL AW N   1 
ATOM 13444  C CA  . VAL W  2 71 ? 254.453 212.987 119.815 1.00 29.88 ? 71 VAL AW CA  1 
ATOM 13445  C C   . VAL W  2 71 ? 254.444 211.633 119.125 1.00 29.88 ? 71 VAL AW C   1 
ATOM 13446  O O   . VAL W  2 71 ? 253.579 210.799 119.397 1.00 29.88 ? 71 VAL AW O   1 
ATOM 13447  C CB  . VAL W  2 71 ? 253.851 214.081 118.915 1.00 29.88 ? 71 VAL AW CB  1 
ATOM 13448  C CG1 . VAL W  2 71 ? 252.626 213.562 118.197 1.00 29.88 ? 71 VAL AW CG1 1 
ATOM 13449  C CG2 . VAL W  2 71 ? 253.504 215.304 119.734 1.00 29.88 ? 71 VAL AW CG2 1 
ATOM 13450  N N   . SER W  2 72 ? 255.405 211.389 118.240 1.00 27.60 ? 72 SER AW N   1 
ATOM 13451  C CA  . SER W  2 72 ? 255.394 210.194 117.413 1.00 27.60 ? 72 SER AW CA  1 
ATOM 13452  C C   . SER W  2 72 ? 256.781 209.974 116.836 1.00 27.60 ? 72 SER AW C   1 
ATOM 13453  O O   . SER W  2 72 ? 257.548 210.920 116.657 1.00 27.60 ? 72 SER AW O   1 
ATOM 13454  C CB  . SER W  2 72 ? 254.369 210.321 116.286 1.00 27.60 ? 72 SER AW CB  1 
ATOM 13455  O OG  . SER W  2 72 ? 254.166 209.085 115.634 1.00 27.60 ? 72 SER AW OG  1 
ATOM 13456  N N   . SER W  2 73 ? 257.090 208.715 116.545 1.00 25.18 ? 73 SER AW N   1 
ATOM 13457  C CA  . SER W  2 73 ? 258.334 208.346 115.890 1.00 25.18 ? 73 SER AW CA  1 
ATOM 13458  C C   . SER W  2 73 ? 258.070 207.162 114.978 1.00 25.18 ? 73 SER AW C   1 
ATOM 13459  O O   . SER W  2 73 ? 257.106 206.419 115.163 1.00 25.18 ? 73 SER AW O   1 
ATOM 13460  C CB  . SER W  2 73 ? 259.425 208.000 116.900 1.00 25.18 ? 73 SER AW CB  1 
ATOM 13461  O OG  . SER W  2 73 ? 258.908 207.191 117.936 1.00 25.18 ? 73 SER AW OG  1 
ATOM 13462  N N   . ARG W  2 74 ? 258.944 206.979 113.992 1.00 23.24 ? 74 ARG AW N   1 
ATOM 13463  C CA  . ARG W  2 74 ? 258.688 205.957 112.990 1.00 23.24 ? 74 ARG AW CA  1 
ATOM 13464  C C   . ARG W  2 74 ? 259.929 205.745 112.142 1.00 23.24 ? 74 ARG AW C   1 
ATOM 13465  O O   . ARG W  2 74 ? 260.607 206.705 111.784 1.00 23.24 ? 74 ARG AW O   1 
ATOM 13466  C CB  . ARG W  2 74 ? 257.506 206.367 112.106 1.00 23.24 ? 74 ARG AW CB  1 
ATOM 13467  C CG  . ARG W  2 74 ? 257.220 205.445 110.953 1.00 23.24 ? 74 ARG AW CG  1 
ATOM 13468  C CD  . ARG W  2 74 ? 256.601 204.151 111.431 1.00 23.24 ? 74 ARG AW CD  1 
ATOM 13469  N NE  . ARG W  2 74 ? 256.352 203.247 110.314 1.00 23.24 ? 74 ARG AW NE  1 
ATOM 13470  C CZ  . ARG W  2 74 ? 256.311 201.922 110.413 1.00 23.24 ? 74 ARG AW CZ  1 
ATOM 13471  N NH1 . ARG W  2 74 ? 256.078 201.184 109.337 1.00 23.24 ? 74 ARG AW NH1 1 
ATOM 13472  N NH2 . ARG W  2 74 ? 256.506 201.337 111.585 1.00 23.24 ? 74 ARG AW NH2 1 
ATOM 13473  N N   . VAL W  2 75 ? 260.212 204.487 111.820 1.00 21.56 ? 75 VAL AW N   1 
ATOM 13474  C CA  . VAL W  2 75 ? 261.238 204.120 110.853 1.00 21.56 ? 75 VAL AW CA  1 
ATOM 13475  C C   . VAL W  2 75 ? 260.558 203.421 109.688 1.00 21.56 ? 75 VAL AW C   1 
ATOM 13476  O O   . VAL W  2 75 ? 259.732 202.527 109.892 1.00 21.56 ? 75 VAL AW O   1 
ATOM 13477  C CB  . VAL W  2 75 ? 262.311 203.209 111.470 1.00 21.56 ? 75 VAL AW CB  1 
ATOM 13478  C CG1 . VAL W  2 75 ? 263.359 202.865 110.439 1.00 21.56 ? 75 VAL AW CG1 1 
ATOM 13479  C CG2 . VAL W  2 75 ? 262.943 203.878 112.652 1.00 21.56 ? 75 VAL AW CG2 1 
ATOM 13480  N N   . ILE W  2 76 ? 260.900 203.829 108.475 1.00 23.10 ? 76 ILE AW N   1 
ATOM 13481  C CA  . ILE W  2 76 ? 260.386 203.224 107.256 1.00 23.10 ? 76 ILE AW CA  1 
ATOM 13482  C C   . ILE W  2 76 ? 261.566 202.564 106.562 1.00 23.10 ? 76 ILE AW C   1 
ATOM 13483  O O   . ILE W  2 76 ? 262.452 203.250 106.043 1.00 23.10 ? 76 ILE AW O   1 
ATOM 13484  C CB  . ILE W  2 76 ? 259.711 204.259 106.352 1.00 23.10 ? 76 ILE AW CB  1 
ATOM 13485  C CG1 . ILE W  2 76 ? 258.459 204.808 107.029 1.00 23.10 ? 76 ILE AW CG1 1 
ATOM 13486  C CG2 . ILE W  2 76 ? 259.363 203.655 105.019 1.00 23.10 ? 76 ILE AW CG2 1 
ATOM 13487  C CD1 . ILE W  2 76 ? 257.882 206.001 106.337 1.00 23.10 ? 76 ILE AW CD1 1 
ATOM 13488  N N   . ALA W  2 77 ? 261.586 201.235 106.547 1.00 24.15 ? 77 ALA AW N   1 
ATOM 13489  C CA  . ALA W  2 77 ? 262.779 200.522 106.108 1.00 24.15 ? 77 ALA AW CA  1 
ATOM 13490  C C   . ALA W  2 77 ? 262.957 200.591 104.599 1.00 24.15 ? 77 ALA AW C   1 
ATOM 13491  O O   . ALA W  2 77 ? 264.032 200.950 104.114 1.00 24.15 ? 77 ALA AW O   1 
ATOM 13492  C CB  . ALA W  2 77 ? 262.720 199.073 106.576 1.00 24.15 ? 77 ALA AW CB  1 
ATOM 13493  N N   . ARG W  2 78 ? 261.928 200.230 103.838 1.00 28.56 ? 78 ARG AW N   1 
ATOM 13494  C CA  . ARG W  2 78 ? 261.963 200.351 102.384 1.00 28.56 ? 78 ARG AW CA  1 
ATOM 13495  C C   . ARG W  2 78 ? 260.885 201.333 101.956 1.00 28.56 ? 78 ARG AW C   1 
ATOM 13496  O O   . ARG W  2 78 ? 259.728 200.943 101.756 1.00 28.56 ? 78 ARG AW O   1 
ATOM 13497  C CB  . ARG W  2 78 ? 261.762 198.997 101.704 1.00 28.56 ? 78 ARG AW CB  1 
ATOM 13498  C CG  . ARG W  2 78 ? 262.571 198.843 100.435 1.00 28.56 ? 78 ARG AW CG  1 
ATOM 13499  C CD  . ARG W  2 78 ? 262.336 197.502 99.785  1.00 28.56 ? 78 ARG AW CD  1 
ATOM 13500  N NE  . ARG W  2 78 ? 260.965 197.369 99.313  1.00 28.56 ? 78 ARG AW NE  1 
ATOM 13501  C CZ  . ARG W  2 78 ? 260.438 196.240 98.855  1.00 28.56 ? 78 ARG AW CZ  1 
ATOM 13502  N NH1 . ARG W  2 78 ? 259.178 196.215 98.446  1.00 28.56 ? 78 ARG AW NH1 1 
ATOM 13503  N NH2 . ARG W  2 78 ? 261.171 195.137 98.804  1.00 28.56 ? 78 ARG AW NH2 1 
ATOM 13504  N N   . PRO W  2 79 ? 261.203 202.613 101.817 1.00 30.23 ? 79 PRO AW N   1 
ATOM 13505  C CA  . PRO W  2 79 ? 260.192 203.580 101.398 1.00 30.23 ? 79 PRO AW CA  1 
ATOM 13506  C C   . PRO W  2 79 ? 259.918 203.466 99.912  1.00 30.23 ? 79 PRO AW C   1 
ATOM 13507  O O   . PRO W  2 79 ? 260.808 203.182 99.110  1.00 30.23 ? 79 PRO AW O   1 
ATOM 13508  C CB  . PRO W  2 79 ? 260.831 204.932 101.736 1.00 30.23 ? 79 PRO AW CB  1 
ATOM 13509  C CG  . PRO W  2 79 ? 262.085 204.619 102.479 1.00 30.23 ? 79 PRO AW CG  1 
ATOM 13510  C CD  . PRO W  2 79 ? 262.495 203.261 102.060 1.00 30.23 ? 79 PRO AW CD  1 
ATOM 13511  N N   . HIS W  2 80 ? 258.659 203.689 99.554  1.00 38.41 ? 80 HIS AW N   1 
ATOM 13512  C CA  . HIS W  2 80 ? 258.258 203.615 98.161  1.00 38.41 ? 80 HIS AW CA  1 
ATOM 13513  C C   . HIS W  2 80 ? 258.864 204.769 97.368  1.00 38.41 ? 80 HIS AW C   1 
ATOM 13514  O O   . HIS W  2 80 ? 259.154 205.842 97.900  1.00 38.41 ? 80 HIS AW O   1 
ATOM 13515  C CB  . HIS W  2 80 ? 256.736 203.631 98.051  1.00 38.41 ? 80 HIS AW CB  1 
ATOM 13516  C CG  . HIS W  2 80 ? 256.223 203.244 96.701  1.00 38.41 ? 80 HIS AW CG  1 
ATOM 13517  N ND1 . HIS W  2 80 ? 256.070 204.152 95.677  1.00 38.41 ? 80 HIS AW ND1 1 
ATOM 13518  C CD2 . HIS W  2 80 ? 255.820 202.050 96.208  1.00 38.41 ? 80 HIS AW CD2 1 
ATOM 13519  C CE1 . HIS W  2 80 ? 255.599 203.535 94.610  1.00 38.41 ? 80 HIS AW CE1 1 
ATOM 13520  N NE2 . HIS W  2 80 ? 255.438 202.258 94.906  1.00 38.41 ? 80 HIS AW NE2 1 
ATOM 13521  N N   . ASN W  2 81 ? 259.057 204.535 96.070  1.00 41.82 ? 81 ASN AW N   1 
ATOM 13522  C CA  . ASN W  2 81 ? 259.706 205.541 95.237  1.00 41.82 ? 81 ASN AW CA  1 
ATOM 13523  C C   . ASN W  2 81 ? 258.806 206.746 95.001  1.00 41.82 ? 81 ASN AW C   1 
ATOM 13524  O O   . ASN W  2 81 ? 259.305 207.846 94.741  1.00 41.82 ? 81 ASN AW O   1 
ATOM 13525  C CB  . ASN W  2 81 ? 260.136 204.923 93.908  1.00 41.82 ? 81 ASN AW CB  1 
ATOM 13526  C CG  . ASN W  2 81 ? 261.252 203.916 94.074  1.00 41.82 ? 81 ASN AW CG  1 
ATOM 13527  O OD1 . ASN W  2 81 ? 262.413 204.208 93.795  1.00 41.82 ? 81 ASN AW OD1 1 
ATOM 13528  N ND2 . ASN W  2 81 ? 260.908 202.721 94.539  1.00 41.82 ? 81 ASN AW ND2 1 
ATOM 13529  N N   . ASP W  2 82 ? 257.487 206.561 95.078  1.00 39.92 ? 82 ASP AW N   1 
ATOM 13530  C CA  . ASP W  2 82 ? 256.578 207.699 95.013  1.00 39.92 ? 82 ASP AW CA  1 
ATOM 13531  C C   . ASP W  2 82 ? 256.752 208.612 96.214  1.00 39.92 ? 82 ASP AW C   1 
ATOM 13532  O O   . ASP W  2 82 ? 256.457 209.808 96.130  1.00 39.92 ? 82 ASP AW O   1 
ATOM 13533  C CB  . ASP W  2 82 ? 255.128 207.221 94.933  1.00 39.92 ? 82 ASP AW CB  1 
ATOM 13534  C CG  . ASP W  2 82 ? 254.778 206.626 93.584  1.00 39.92 ? 82 ASP AW CG  1 
ATOM 13535  O OD1 . ASP W  2 82 ? 255.491 206.907 92.599  1.00 39.92 ? 82 ASP AW OD1 1 
ATOM 13536  O OD2 . ASP W  2 82 ? 253.783 205.876 93.509  1.00 39.92 ? 82 ASP AW OD2 1 
ATOM 13537  N N   . ILE W  2 83 ? 257.230 208.074 97.328  1.00 38.25 ? 83 ILE AW N   1 
ATOM 13538  C CA  . ILE W  2 83 ? 257.390 208.850 98.545  1.00 38.25 ? 83 ILE AW CA  1 
ATOM 13539  C C   . ILE W  2 83 ? 258.751 209.532 98.548  1.00 38.25 ? 83 ILE AW C   1 
ATOM 13540  O O   . ILE W  2 83 ? 259.051 210.338 97.669  1.00 38.25 ? 83 ILE AW O   1 
ATOM 13541  C CB  . ILE W  2 83 ? 257.209 207.965 99.790  1.00 38.25 ? 83 ILE AW CB  1 
ATOM 13542  C CG1 . ILE W  2 83 ? 255.962 207.090 99.644  1.00 38.25 ? 83 ILE AW CG1 1 
ATOM 13543  C CG2 . ILE W  2 83 ? 257.115 208.816 101.039 1.00 38.25 ? 83 ILE AW CG2 1 
ATOM 13544  C CD1 . ILE W  2 83 ? 254.710 207.852 99.275  1.00 38.25 ? 83 ILE AW CD1 1 
ATOM 13545  N N   . GLU X  2 3  ? 273.845 185.496 106.677 1.00 29.32 ? 3  GLU AX N   1 
ATOM 13546  C CA  . GLU X  2 3  ? 273.002 186.624 107.039 1.00 29.32 ? 3  GLU AX CA  1 
ATOM 13547  C C   . GLU X  2 3  ? 271.956 186.208 108.056 1.00 29.32 ? 3  GLU AX C   1 
ATOM 13548  O O   . GLU X  2 3  ? 271.793 185.027 108.328 1.00 29.32 ? 3  GLU AX O   1 
ATOM 13549  C CB  . GLU X  2 3  ? 272.334 187.214 105.802 1.00 29.32 ? 3  GLU AX CB  1 
ATOM 13550  C CG  . GLU X  2 3  ? 273.256 188.063 104.940 1.00 29.32 ? 3  GLU AX CG  1 
ATOM 13551  C CD  . GLU X  2 3  ? 274.217 188.919 105.752 1.00 29.32 ? 3  GLU AX CD  1 
ATOM 13552  O OE1 . GLU X  2 3  ? 273.785 189.555 106.735 1.00 29.32 ? 3  GLU AX OE1 1 
ATOM 13553  O OE2 . GLU X  2 3  ? 275.412 188.964 105.399 1.00 29.32 ? 3  GLU AX OE2 1 
ATOM 13554  N N   . ALA X  2 4  ? 271.245 187.183 108.611 1.00 26.59 ? 4  ALA AX N   1 
ATOM 13555  C CA  . ALA X  2 4  ? 270.333 186.913 109.707 1.00 26.59 ? 4  ALA AX CA  1 
ATOM 13556  C C   . ALA X  2 4  ? 269.179 186.032 109.245 1.00 26.59 ? 4  ALA AX C   1 
ATOM 13557  O O   . ALA X  2 4  ? 269.032 185.718 108.065 1.00 26.59 ? 4  ALA AX O   1 
ATOM 13558  C CB  . ALA X  2 4  ? 269.800 188.214 110.293 1.00 26.59 ? 4  ALA AX CB  1 
ATOM 13559  N N   . LEU X  2 5  ? 268.347 185.634 110.200 1.00 25.67 ? 5  LEU AX N   1 
ATOM 13560  C CA  . LEU X  2 5  ? 267.270 184.696 109.937 1.00 25.67 ? 5  LEU AX CA  1 
ATOM 13561  C C   . LEU X  2 5  ? 266.074 185.040 110.808 1.00 25.67 ? 5  LEU AX C   1 
ATOM 13562  O O   . LEU X  2 5  ? 266.204 185.130 112.030 1.00 25.67 ? 5  LEU AX O   1 
ATOM 13563  C CB  . LEU X  2 5  ? 267.730 183.266 110.210 1.00 25.67 ? 5  LEU AX CB  1 
ATOM 13564  C CG  . LEU X  2 5  ? 266.693 182.171 110.027 1.00 25.67 ? 5  LEU AX CG  1 
ATOM 13565  C CD1 . LEU X  2 5  ? 266.403 181.990 108.563 1.00 25.67 ? 5  LEU AX CD1 1 
ATOM 13566  C CD2 . LEU X  2 5  ? 267.193 180.890 110.624 1.00 25.67 ? 5  LEU AX CD2 1 
ATOM 13567  N N   . GLY X  2 6  ? 264.920 185.216 110.187 1.00 23.90 ? 6  GLY AX N   1 
ATOM 13568  C CA  . GLY X  2 6  ? 263.704 185.576 110.899 1.00 23.90 ? 6  GLY AX CA  1 
ATOM 13569  C C   . GLY X  2 6  ? 262.620 184.538 110.694 1.00 23.90 ? 6  GLY AX C   1 
ATOM 13570  O O   . GLY X  2 6  ? 262.417 184.060 109.580 1.00 23.90 ? 6  GLY AX O   1 
ATOM 13571  N N   . LEU X  2 7  ? 261.920 184.205 111.776 1.00 25.09 ? 7  LEU AX N   1 
ATOM 13572  C CA  . LEU X  2 7  ? 260.911 183.155 111.772 1.00 25.09 ? 7  LEU AX CA  1 
ATOM 13573  C C   . LEU X  2 7  ? 259.627 183.664 112.401 1.00 25.09 ? 7  LEU AX C   1 
ATOM 13574  O O   . LEU X  2 7  ? 259.664 184.318 113.446 1.00 25.09 ? 7  LEU AX O   1 
ATOM 13575  C CB  . LEU X  2 7  ? 261.392 181.929 112.543 1.00 25.09 ? 7  LEU AX CB  1 
ATOM 13576  C CG  . LEU X  2 7  ? 262.719 181.310 112.132 1.00 25.09 ? 7  LEU AX CG  1 
ATOM 13577  C CD1 . LEU X  2 7  ? 263.048 180.164 113.046 1.00 25.09 ? 7  LEU AX CD1 1 
ATOM 13578  C CD2 . LEU X  2 7  ? 262.639 180.834 110.714 1.00 25.09 ? 7  LEU AX CD2 1 
ATOM 13579  N N   . ILE X  2 8  ? 258.499 183.353 111.774 1.00 25.78 ? 8  ILE AX N   1 
ATOM 13580  C CA  . ILE X  2 8  ? 257.181 183.575 112.350 1.00 25.78 ? 8  ILE AX CA  1 
ATOM 13581  C C   . ILE X  2 8  ? 256.417 182.266 112.269 1.00 25.78 ? 8  ILE AX C   1 
ATOM 13582  O O   . ILE X  2 8  ? 256.521 181.543 111.274 1.00 25.78 ? 8  ILE AX O   1 
ATOM 13583  C CB  . ILE X  2 8  ? 256.410 184.698 111.629 1.00 25.78 ? 8  ILE AX CB  1 
ATOM 13584  C CG1 . ILE X  2 8  ? 257.173 186.007 111.722 1.00 25.78 ? 8  ILE AX CG1 1 
ATOM 13585  C CG2 . ILE X  2 8  ? 255.045 184.897 112.240 1.00 25.78 ? 8  ILE AX CG2 1 
ATOM 13586  C CD1 . ILE X  2 8  ? 256.549 187.105 110.940 1.00 25.78 ? 8  ILE AX CD1 1 
ATOM 13587  N N   . GLU X  2 9  ? 255.657 181.954 113.312 1.00 29.43 ? 9  GLU AX N   1 
ATOM 13588  C CA  . GLU X  2 9  ? 254.907 180.710 113.378 1.00 29.43 ? 9  GLU AX CA  1 
ATOM 13589  C C   . GLU X  2 9  ? 253.463 181.002 113.735 1.00 29.43 ? 9  GLU AX C   1 
ATOM 13590  O O   . GLU X  2 9  ? 253.191 181.655 114.744 1.00 29.43 ? 9  GLU AX O   1 
ATOM 13591  C CB  . GLU X  2 9  ? 255.507 179.760 114.402 1.00 29.43 ? 9  GLU AX CB  1 
ATOM 13592  C CG  . GLU X  2 9  ? 254.794 178.444 114.481 1.00 29.43 ? 9  GLU AX CG  1 
ATOM 13593  C CD  . GLU X  2 9  ? 255.665 177.358 115.051 1.00 29.43 ? 9  GLU AX CD  1 
ATOM 13594  O OE1 . GLU X  2 9  ? 256.213 177.554 116.154 1.00 29.43 ? 9  GLU AX OE1 1 
ATOM 13595  O OE2 . GLU X  2 9  ? 255.809 176.311 114.392 1.00 29.43 ? 9  GLU AX OE2 1 
ATOM 13596  N N   . THR X  2 10 ? 252.544 180.496 112.921 1.00 29.22 ? 10 THR AX N   1 
ATOM 13597  C CA  . THR X  2 10 ? 251.130 180.799 113.046 1.00 29.22 ? 10 THR AX CA  1 
ATOM 13598  C C   . THR X  2 10 ? 250.315 179.517 113.014 1.00 29.22 ? 10 THR AX C   1 
ATOM 13599  O O   . THR X  2 10 ? 250.795 178.462 112.597 1.00 29.22 ? 10 THR AX O   1 
ATOM 13600  C CB  . THR X  2 10 ? 250.663 181.718 111.919 1.00 29.22 ? 10 THR AX CB  1 
ATOM 13601  O OG1 . THR X  2 10 ? 251.048 181.150 110.663 1.00 29.22 ? 10 THR AX OG1 1 
ATOM 13602  C CG2 . THR X  2 10 ? 251.293 183.078 112.046 1.00 29.22 ? 10 THR AX CG2 1 
ATOM 13603  N N   . LYS X  2 11 ? 249.068 179.623 113.457 1.00 31.32 ? 11 LYS AX N   1 
ATOM 13604  C CA  . LYS X  2 11 ? 248.093 178.554 113.288 1.00 31.32 ? 11 LYS AX CA  1 
ATOM 13605  C C   . LYS X  2 11 ? 247.335 178.782 111.988 1.00 31.32 ? 11 LYS AX C   1 
ATOM 13606  O O   . LYS X  2 11 ? 246.640 179.791 111.840 1.00 31.32 ? 11 LYS AX O   1 
ATOM 13607  C CB  . LYS X  2 11 ? 247.119 178.507 114.461 1.00 31.32 ? 11 LYS AX CB  1 
ATOM 13608  C CG  . LYS X  2 11 ? 247.751 178.151 115.779 1.00 31.32 ? 11 LYS AX CG  1 
ATOM 13609  C CD  . LYS X  2 11 ? 246.776 178.380 116.919 1.00 31.32 ? 11 LYS AX CD  1 
ATOM 13610  C CE  . LYS X  2 11 ? 247.475 178.974 118.130 1.00 31.32 ? 11 LYS AX CE  1 
ATOM 13611  N NZ  . LYS X  2 11 ? 246.509 179.381 119.182 1.00 31.32 ? 11 LYS AX NZ  1 
ATOM 13612  N N   . GLY X  2 12 ? 247.465 177.854 111.053 1.00 28.05 ? 12 GLY AX N   1 
ATOM 13613  C CA  . GLY X  2 12 ? 246.771 177.967 109.791 1.00 28.05 ? 12 GLY AX CA  1 
ATOM 13614  C C   . GLY X  2 12 ? 247.602 178.666 108.733 1.00 28.05 ? 12 GLY AX C   1 
ATOM 13615  O O   . GLY X  2 12 ? 248.544 179.399 109.019 1.00 28.05 ? 12 GLY AX O   1 
ATOM 13616  N N   . LEU X  2 13 ? 247.230 178.428 107.479 1.00 26.65 ? 13 LEU AX N   1 
ATOM 13617  C CA  . LEU X  2 13 ? 248.025 178.927 106.367 1.00 26.65 ? 13 LEU AX CA  1 
ATOM 13618  C C   . LEU X  2 13 ? 247.687 180.362 106.003 1.00 26.65 ? 13 LEU AX C   1 
ATOM 13619  O O   . LEU X  2 13 ? 248.553 181.083 105.502 1.00 26.65 ? 13 LEU AX O   1 
ATOM 13620  C CB  . LEU X  2 13 ? 247.837 178.039 105.145 1.00 26.65 ? 13 LEU AX CB  1 
ATOM 13621  C CG  . LEU X  2 13 ? 248.704 178.427 103.957 1.00 26.65 ? 13 LEU AX CG  1 
ATOM 13622  C CD1 . LEU X  2 13 ? 250.125 178.006 104.198 1.00 26.65 ? 13 LEU AX CD1 1 
ATOM 13623  C CD2 . LEU X  2 13 ? 248.176 177.802 102.695 1.00 26.65 ? 13 LEU AX CD2 1 
ATOM 13624  N N   . VAL X  2 14 ? 246.453 180.799 106.237 1.00 27.23 ? 14 VAL AX N   1 
ATOM 13625  C CA  . VAL X  2 14 ? 246.075 182.143 105.818 1.00 27.23 ? 14 VAL AX CA  1 
ATOM 13626  C C   . VAL X  2 14 ? 246.835 183.189 106.620 1.00 27.23 ? 14 VAL AX C   1 
ATOM 13627  O O   . VAL X  2 14 ? 247.353 184.159 106.060 1.00 27.23 ? 14 VAL AX O   1 
ATOM 13628  C CB  . VAL X  2 14 ? 244.554 182.334 105.928 1.00 27.23 ? 14 VAL AX CB  1 
ATOM 13629  C CG1 . VAL X  2 14 ? 244.186 183.766 105.639 1.00 27.23 ? 14 VAL AX CG1 1 
ATOM 13630  C CG2 . VAL X  2 14 ? 243.852 181.421 104.956 1.00 27.23 ? 14 VAL AX CG2 1 
ATOM 13631  N N   . ALA X  2 15 ? 246.928 183.010 107.937 1.00 26.87 ? 15 ALA AX N   1 
ATOM 13632  C CA  . ALA X  2 15 ? 247.688 183.954 108.744 1.00 26.87 ? 15 ALA AX CA  1 
ATOM 13633  C C   . ALA X  2 15 ? 249.161 183.963 108.378 1.00 26.87 ? 15 ALA AX C   1 
ATOM 13634  O O   . ALA X  2 15 ? 249.851 184.941 108.668 1.00 26.87 ? 15 ALA AX O   1 
ATOM 13635  C CB  . ALA X  2 15 ? 247.526 183.636 110.226 1.00 26.87 ? 15 ALA AX CB  1 
ATOM 13636  N N   . CYS X  2 16 ? 249.658 182.905 107.744 1.00 27.38 ? 16 CYS AX N   1 
ATOM 13637  C CA  . CYS X  2 16 ? 251.065 182.856 107.379 1.00 27.38 ? 16 CYS AX CA  1 
ATOM 13638  C C   . CYS X  2 16 ? 251.325 183.474 106.015 1.00 27.38 ? 16 CYS AX C   1 
ATOM 13639  O O   . CYS X  2 16 ? 252.436 183.939 105.757 1.00 27.38 ? 16 CYS AX O   1 
ATOM 13640  C CB  . CYS X  2 16 ? 251.565 181.415 107.406 1.00 27.38 ? 16 CYS AX CB  1 
ATOM 13641  S SG  . CYS X  2 16 ? 253.306 181.228 107.014 1.00 27.38 ? 16 CYS AX SG  1 
ATOM 13642  N N   . ILE X  2 17 ? 250.332 183.486 105.127 1.00 27.05 ? 17 ILE AX N   1 
ATOM 13643  C CA  . ILE X  2 17 ? 250.518 184.187 103.862 1.00 27.05 ? 17 ILE AX CA  1 
ATOM 13644  C C   . ILE X  2 17 ? 250.411 185.685 104.067 1.00 27.05 ? 17 ILE AX C   1 
ATOM 13645  O O   . ILE X  2 17 ? 251.041 186.465 103.347 1.00 27.05 ? 17 ILE AX O   1 
ATOM 13646  C CB  . ILE X  2 17 ? 249.515 183.703 102.806 1.00 27.05 ? 17 ILE AX CB  1 
ATOM 13647  C CG1 . ILE X  2 17 ? 249.561 182.188 102.689 1.00 27.05 ? 17 ILE AX CG1 1 
ATOM 13648  C CG2 . ILE X  2 17 ? 249.842 184.307 101.469 1.00 27.05 ? 17 ILE AX CG2 1 
ATOM 13649  C CD1 . ILE X  2 17 ? 248.708 181.651 101.583 1.00 27.05 ? 17 ILE AX CD1 1 
ATOM 13650  N N   . GLU X  2 18 ? 249.621 186.120 105.044 1.00 28.30 ? 18 GLU AX N   1 
ATOM 13651  C CA  . GLU X  2 18 ? 249.580 187.541 105.354 1.00 28.30 ? 18 GLU AX CA  1 
ATOM 13652  C C   . GLU X  2 18 ? 250.864 187.993 106.034 1.00 28.30 ? 18 GLU AX C   1 
ATOM 13653  O O   . GLU X  2 18 ? 251.365 189.086 105.758 1.00 28.30 ? 18 GLU AX O   1 
ATOM 13654  C CB  . GLU X  2 18 ? 248.365 187.850 106.219 1.00 28.30 ? 18 GLU AX CB  1 
ATOM 13655  C CG  . GLU X  2 18 ? 248.342 189.255 106.771 1.00 28.30 ? 18 GLU AX CG  1 
ATOM 13656  C CD  . GLU X  2 18 ? 247.984 190.309 105.737 1.00 28.30 ? 18 GLU AX CD  1 
ATOM 13657  O OE1 . GLU X  2 18 ? 248.132 190.059 104.524 1.00 28.30 ? 18 GLU AX OE1 1 
ATOM 13658  O OE2 . GLU X  2 18 ? 247.550 191.407 106.143 1.00 28.30 ? 18 GLU AX OE2 1 
ATOM 13659  N N   . ALA X  2 19 ? 251.420 187.165 106.918 1.00 26.13 ? 19 ALA AX N   1 
ATOM 13660  C CA  . ALA X  2 19 ? 252.698 187.499 107.534 1.00 26.13 ? 19 ALA AX CA  1 
ATOM 13661  C C   . ALA X  2 19 ? 253.817 187.520 106.506 1.00 26.13 ? 19 ALA AX C   1 
ATOM 13662  O O   . ALA X  2 19 ? 254.667 188.410 106.525 1.00 26.13 ? 19 ALA AX O   1 
ATOM 13663  C CB  . ALA X  2 19 ? 253.022 186.507 108.643 1.00 26.13 ? 19 ALA AX CB  1 
ATOM 13664  N N   . ALA X  2 20 ? 253.840 186.545 105.603 1.00 25.78 ? 20 ALA AX N   1 
ATOM 13665  C CA  . ALA X  2 20 ? 254.897 186.504 104.603 1.00 25.78 ? 20 ALA AX CA  1 
ATOM 13666  C C   . ALA X  2 20 ? 254.775 187.640 103.607 1.00 25.78 ? 20 ALA AX C   1 
ATOM 13667  O O   . ALA X  2 20 ? 255.783 188.079 103.048 1.00 25.78 ? 20 ALA AX O   1 
ATOM 13668  C CB  . ALA X  2 20 ? 254.877 185.172 103.866 1.00 25.78 ? 20 ALA AX CB  1 
ATOM 13669  N N   . ASP X  2 21 ? 253.558 188.118 103.356 1.00 27.50 ? 21 ASP AX N   1 
ATOM 13670  C CA  . ASP X  2 21 ? 253.386 189.234 102.436 1.00 27.50 ? 21 ASP AX CA  1 
ATOM 13671  C C   . ASP X  2 21 ? 253.830 190.541 103.074 1.00 27.50 ? 21 ASP AX C   1 
ATOM 13672  O O   . ASP X  2 21 ? 254.503 191.354 102.434 1.00 27.50 ? 21 ASP AX O   1 
ATOM 13673  C CB  . ASP X  2 21 ? 251.931 189.321 101.990 1.00 27.50 ? 21 ASP AX CB  1 
ATOM 13674  C CG  . ASP X  2 21 ? 251.686 190.461 101.032 1.00 27.50 ? 21 ASP AX CG  1 
ATOM 13675  O OD1 . ASP X  2 21 ? 252.267 190.445 99.928  1.00 27.50 ? 21 ASP AX OD1 1 
ATOM 13676  O OD2 . ASP X  2 21 ? 250.911 191.373 101.382 1.00 27.50 ? 21 ASP AX OD2 1 
ATOM 13677  N N   . ALA X  2 22 ? 253.469 190.756 104.338 1.00 25.73 ? 22 ALA AX N   1 
ATOM 13678  C CA  . ALA X  2 22 ? 253.863 191.980 105.020 1.00 25.73 ? 22 ALA AX CA  1 
ATOM 13679  C C   . ALA X  2 22 ? 255.370 192.049 105.207 1.00 25.73 ? 22 ALA AX C   1 
ATOM 13680  O O   . ALA X  2 22 ? 255.965 193.126 105.110 1.00 25.73 ? 22 ALA AX O   1 
ATOM 13681  C CB  . ALA X  2 22 ? 253.154 192.073 106.365 1.00 25.73 ? 22 ALA AX CB  1 
ATOM 13682  N N   . MET X  2 23 ? 256.006 190.912 105.484 1.00 25.59 ? 23 MET AX N   1 
ATOM 13683  C CA  . MET X  2 23 ? 257.451 190.895 105.668 1.00 25.59 ? 23 MET AX CA  1 
ATOM 13684  C C   . MET X  2 23 ? 258.168 191.296 104.389 1.00 25.59 ? 23 MET AX C   1 
ATOM 13685  O O   . MET X  2 23 ? 259.082 192.122 104.411 1.00 25.59 ? 23 MET AX O   1 
ATOM 13686  C CB  . MET X  2 23 ? 257.906 189.511 106.123 1.00 25.59 ? 23 MET AX CB  1 
ATOM 13687  C CG  . MET X  2 23 ? 257.563 189.168 107.551 1.00 25.59 ? 23 MET AX CG  1 
ATOM 13688  S SD  . MET X  2 23 ? 258.672 187.924 108.234 1.00 25.59 ? 23 MET AX SD  1 
ATOM 13689  C CE  . MET X  2 23 ? 257.938 186.414 107.638 1.00 25.59 ? 23 MET AX CE  1 
ATOM 13690  N N   . CYS X  2 24 ? 257.765 190.725 103.259 1.00 27.11 ? 24 CYS AX N   1 
ATOM 13691  C CA  . CYS X  2 24 ? 258.471 191.000 102.014 1.00 27.11 ? 24 CYS AX CA  1 
ATOM 13692  C C   . CYS X  2 24 ? 258.260 192.428 101.541 1.00 27.11 ? 24 CYS AX C   1 
ATOM 13693  O O   . CYS X  2 24 ? 259.069 192.945 100.766 1.00 27.11 ? 24 CYS AX O   1 
ATOM 13694  C CB  . CYS X  2 24 ? 258.029 190.021 100.933 1.00 27.11 ? 24 CYS AX CB  1 
ATOM 13695  S SG  . CYS X  2 24 ? 258.929 188.461 100.935 1.00 27.11 ? 24 CYS AX SG  1 
ATOM 13696  N N   . LYS X  2 25 ? 257.183 193.077 101.980 1.00 25.42 ? 25 LYS AX N   1 
ATOM 13697  C CA  . LYS X  2 25 ? 256.923 194.451 101.570 1.00 25.42 ? 25 LYS AX CA  1 
ATOM 13698  C C   . LYS X  2 25 ? 257.713 195.446 102.405 1.00 25.42 ? 25 LYS AX C   1 
ATOM 13699  O O   . LYS X  2 25 ? 258.158 196.474 101.891 1.00 25.42 ? 25 LYS AX O   1 
ATOM 13700  C CB  . LYS X  2 25 ? 255.432 194.760 101.679 1.00 25.42 ? 25 LYS AX CB  1 
ATOM 13701  C CG  . LYS X  2 25 ? 254.629 194.445 100.442 1.00 25.42 ? 25 LYS AX CG  1 
ATOM 13702  C CD  . LYS X  2 25 ? 253.149 194.479 100.750 1.00 25.42 ? 25 LYS AX CD  1 
ATOM 13703  C CE  . LYS X  2 25 ? 252.326 194.084 99.545  1.00 25.42 ? 25 LYS AX CE  1 
ATOM 13704  N NZ  . LYS X  2 25 ? 250.898 193.906 99.909  1.00 25.42 ? 25 LYS AX NZ  1 
ATOM 13705  N N   . ALA X  2 26 ? 257.910 195.152 103.684 1.00 24.32 ? 26 ALA AX N   1 
ATOM 13706  C CA  . ALA X  2 26 ? 258.357 196.138 104.653 1.00 24.32 ? 26 ALA AX CA  1 
ATOM 13707  C C   . ALA X  2 26 ? 259.864 196.178 104.845 1.00 24.32 ? 26 ALA AX C   1 
ATOM 13708  O O   . ALA X  2 26 ? 260.329 196.900 105.728 1.00 24.32 ? 26 ALA AX O   1 
ATOM 13709  C CB  . ALA X  2 26 ? 257.686 195.883 106.001 1.00 24.32 ? 26 ALA AX CB  1 
ATOM 13710  N N   . ALA X  2 27 ? 260.633 195.438 104.054 1.00 24.17 ? 27 ALA AX N   1 
ATOM 13711  C CA  . ALA X  2 27 ? 262.085 195.456 104.174 1.00 24.17 ? 27 ALA AX CA  1 
ATOM 13712  C C   . ALA X  2 27 ? 262.679 194.670 103.021 1.00 24.17 ? 27 ALA AX C   1 
ATOM 13713  O O   . ALA X  2 27 ? 261.981 193.928 102.331 1.00 24.17 ? 27 ALA AX O   1 
ATOM 13714  C CB  . ALA X  2 27 ? 262.557 194.871 105.503 1.00 24.17 ? 27 ALA AX CB  1 
ATOM 13715  N N   . ASN X  2 28 ? 263.984 194.834 102.829 1.00 25.50 ? 28 ASN AX N   1 
ATOM 13716  C CA  . ASN X  2 28 ? 264.697 194.144 101.757 1.00 25.50 ? 28 ASN AX CA  1 
ATOM 13717  C C   . ASN X  2 28 ? 265.178 192.792 102.276 1.00 25.50 ? 28 ASN AX C   1 
ATOM 13718  O O   . ASN X  2 28 ? 266.326 192.613 102.682 1.00 25.50 ? 28 ASN AX O   1 
ATOM 13719  C CB  . ASN X  2 28 ? 265.850 194.997 101.251 1.00 25.50 ? 28 ASN AX CB  1 
ATOM 13720  C CG  . ASN X  2 28 ? 266.510 194.407 100.032 1.00 25.50 ? 28 ASN AX CG  1 
ATOM 13721  O OD1 . ASN X  2 28 ? 265.884 193.674 99.273  1.00 25.50 ? 28 ASN AX OD1 1 
ATOM 13722  N ND2 . ASN X  2 28 ? 267.783 194.722 99.836  1.00 25.50 ? 28 ASN AX ND2 1 
ATOM 13723  N N   . VAL X  2 29 ? 264.267 191.820 102.256 1.00 25.71 ? 29 VAL AX N   1 
ATOM 13724  C CA  . VAL X  2 29 ? 264.544 190.468 102.714 1.00 25.71 ? 29 VAL AX CA  1 
ATOM 13725  C C   . VAL X  2 29 ? 264.182 189.496 101.604 1.00 25.71 ? 29 VAL AX C   1 
ATOM 13726  O O   . VAL X  2 29 ? 263.481 189.836 100.651 1.00 25.71 ? 29 VAL AX O   1 
ATOM 13727  C CB  . VAL X  2 29 ? 263.774 190.114 103.999 1.00 25.71 ? 29 VAL AX CB  1 
ATOM 13728  C CG1 . VAL X  2 29 ? 264.168 191.036 105.111 1.00 25.71 ? 29 VAL AX CG1 1 
ATOM 13729  C CG2 . VAL X  2 29 ? 262.298 190.201 103.758 1.00 25.71 ? 29 VAL AX CG2 1 
ATOM 13730  N N   . GLU X  2 30 ? 264.679 188.274 101.736 1.00 28.78 ? 30 GLU AX N   1 
ATOM 13731  C CA  . GLU X  2 30 ? 264.394 187.195 100.803 1.00 28.78 ? 30 GLU AX CA  1 
ATOM 13732  C C   . GLU X  2 30 ? 263.586 186.126 101.519 1.00 28.78 ? 30 GLU AX C   1 
ATOM 13733  O O   . GLU X  2 30 ? 263.933 185.726 102.632 1.00 28.78 ? 30 GLU AX O   1 
ATOM 13734  C CB  . GLU X  2 30 ? 265.685 186.597 100.247 1.00 28.78 ? 30 GLU AX CB  1 
ATOM 13735  C CG  . GLU X  2 30 ? 265.553 186.012 98.861  1.00 28.78 ? 30 GLU AX CG  1 
ATOM 13736  C CD  . GLU X  2 30 ? 265.498 187.075 97.784  1.00 28.78 ? 30 GLU AX CD  1 
ATOM 13737  O OE1 . GLU X  2 30 ? 265.118 186.749 96.640  1.00 28.78 ? 30 GLU AX OE1 1 
ATOM 13738  O OE2 . GLU X  2 30 ? 265.837 188.240 98.077  1.00 28.78 ? 30 GLU AX OE2 1 
ATOM 13739  N N   . LEU X  2 31 ? 262.513 185.670 100.886 1.00 27.67 ? 31 LEU AX N   1 
ATOM 13740  C CA  . LEU X  2 31 ? 261.660 184.640 101.460 1.00 27.67 ? 31 LEU AX CA  1 
ATOM 13741  C C   . LEU X  2 31 ? 262.214 183.277 101.079 1.00 27.67 ? 31 LEU AX C   1 
ATOM 13742  O O   . LEU X  2 31 ? 262.379 182.980 99.893  1.00 27.67 ? 31 LEU AX O   1 
ATOM 13743  C CB  . LEU X  2 31 ? 260.221 184.788 100.975 1.00 27.67 ? 31 LEU AX CB  1 
ATOM 13744  C CG  . LEU X  2 31 ? 259.197 183.896 101.672 1.00 27.67 ? 31 LEU AX CG  1 
ATOM 13745  C CD1 . LEU X  2 31 ? 258.845 184.466 103.020 1.00 27.67 ? 31 LEU AX CD1 1 
ATOM 13746  C CD2 . LEU X  2 31 ? 257.959 183.755 100.828 1.00 27.67 ? 31 LEU AX CD2 1 
ATOM 13747  N N   . ILE X  2 32 ? 262.504 182.455 102.080 1.00 28.52 ? 32 ILE AX N   1 
ATOM 13748  C CA  . ILE X  2 32 ? 263.048 181.126 101.837 1.00 28.52 ? 32 ILE AX CA  1 
ATOM 13749  C C   . ILE X  2 32 ? 261.944 180.120 101.556 1.00 28.52 ? 32 ILE AX C   1 
ATOM 13750  O O   . ILE X  2 32 ? 262.011 179.364 100.585 1.00 28.52 ? 32 ILE AX O   1 
ATOM 13751  C CB  . ILE X  2 32 ? 263.916 180.687 103.030 1.00 28.52 ? 32 ILE AX CB  1 
ATOM 13752  C CG1 . ILE X  2 32 ? 265.194 181.510 103.083 1.00 28.52 ? 32 ILE AX CG1 1 
ATOM 13753  C CG2 . ILE X  2 32 ? 264.257 179.228 102.917 1.00 28.52 ? 32 ILE AX CG2 1 
ATOM 13754  C CD1 . ILE X  2 32 ? 265.981 181.285 104.338 1.00 28.52 ? 32 ILE AX CD1 1 
ATOM 13755  N N   . GLY X  2 33 ? 260.918 180.086 102.388 1.00 27.50 ? 33 GLY AX N   1 
ATOM 13756  C CA  . GLY X  2 33 ? 259.790 179.218 102.129 1.00 27.50 ? 33 GLY AX CA  1 
ATOM 13757  C C   . GLY X  2 33 ? 259.008 178.945 103.393 1.00 27.50 ? 33 GLY AX C   1 
ATOM 13758  O O   . GLY X  2 33 ? 259.322 179.443 104.469 1.00 27.50 ? 33 GLY AX O   1 
ATOM 13759  N N   . TYR X  2 34 ? 257.969 178.137 103.228 1.00 28.10 ? 34 TYR AX N   1 
ATOM 13760  C CA  . TYR X  2 34 ? 257.130 177.688 104.325 1.00 28.10 ? 34 TYR AX CA  1 
ATOM 13761  C C   . TYR X  2 34 ? 257.527 176.278 104.733 1.00 28.10 ? 34 TYR AX C   1 
ATOM 13762  O O   . TYR X  2 34 ? 258.144 175.537 103.969 1.00 28.10 ? 34 TYR AX O   1 
ATOM 13763  C CB  . TYR X  2 34 ? 255.651 177.716 103.937 1.00 28.10 ? 34 TYR AX CB  1 
ATOM 13764  C CG  . TYR X  2 34 ? 255.200 178.999 103.287 1.00 28.10 ? 34 TYR AX CG  1 
ATOM 13765  C CD1 . TYR X  2 34 ? 255.384 179.214 101.932 1.00 28.10 ? 34 TYR AX CD1 1 
ATOM 13766  C CD2 . TYR X  2 34 ? 254.582 179.991 104.024 1.00 28.10 ? 34 TYR AX CD2 1 
ATOM 13767  C CE1 . TYR X  2 34 ? 254.975 180.380 101.337 1.00 28.10 ? 34 TYR AX CE1 1 
ATOM 13768  C CE2 . TYR X  2 34 ? 254.170 181.158 103.436 1.00 28.10 ? 34 TYR AX CE2 1 
ATOM 13769  C CZ  . TYR X  2 34 ? 254.368 181.346 102.092 1.00 28.10 ? 34 TYR AX CZ  1 
ATOM 13770  O OH  . TYR X  2 34 ? 253.958 182.509 101.493 1.00 28.10 ? 34 TYR AX OH  1 
ATOM 13771  N N   . GLU X  2 35 ? 257.171 175.916 105.963 1.00 31.62 ? 35 GLU AX N   1 
ATOM 13772  C CA  . GLU X  2 35 ? 257.476 174.581 106.470 1.00 31.62 ? 35 GLU AX CA  1 
ATOM 13773  C C   . GLU X  2 35 ? 256.497 174.284 107.604 1.00 31.62 ? 35 GLU AX C   1 
ATOM 13774  O O   . GLU X  2 35 ? 256.649 174.819 108.703 1.00 31.62 ? 35 GLU AX O   1 
ATOM 13775  C CB  . GLU X  2 35 ? 258.916 174.495 106.938 1.00 31.62 ? 35 GLU AX CB  1 
ATOM 13776  C CG  . GLU X  2 35 ? 259.407 173.082 107.189 1.00 31.62 ? 35 GLU AX CG  1 
ATOM 13777  C CD  . GLU X  2 35 ? 260.917 172.973 107.124 1.00 31.62 ? 35 GLU AX CD  1 
ATOM 13778  O OE1 . GLU X  2 35 ? 261.590 174.021 107.212 1.00 31.62 ? 35 GLU AX OE1 1 
ATOM 13779  O OE2 . GLU X  2 35 ? 261.433 171.844 106.987 1.00 31.62 ? 35 GLU AX OE2 1 
ATOM 13780  N N   . ASN X  2 36 ? 255.515 173.436 107.333 1.00 31.16 ? 36 ASN AX N   1 
ATOM 13781  C CA  . ASN X  2 36 ? 254.520 173.077 108.329 1.00 31.16 ? 36 ASN AX CA  1 
ATOM 13782  C C   . ASN X  2 36 ? 254.854 171.736 108.968 1.00 31.16 ? 36 ASN AX C   1 
ATOM 13783  O O   . ASN X  2 36 ? 255.526 170.886 108.380 1.00 31.16 ? 36 ASN AX O   1 
ATOM 13784  C CB  . ASN X  2 36 ? 253.127 173.026 107.709 1.00 31.16 ? 36 ASN AX CB  1 
ATOM 13785  C CG  . ASN X  2 36 ? 252.927 171.814 106.858 1.00 31.16 ? 36 ASN AX CG  1 
ATOM 13786  O OD1 . ASN X  2 36 ? 253.756 171.499 106.009 1.00 31.16 ? 36 ASN AX OD1 1 
ATOM 13787  N ND2 . ASN X  2 36 ? 251.829 171.114 107.079 1.00 31.16 ? 36 ASN AX ND2 1 
ATOM 13788  N N   . VAL X  2 37 ? 254.369 171.556 110.194 1.00 31.36 ? 37 VAL AX N   1 
ATOM 13789  C CA  . VAL X  2 37 ? 254.712 170.387 110.992 1.00 31.36 ? 37 VAL AX CA  1 
ATOM 13790  C C   . VAL X  2 37 ? 253.456 169.724 111.541 1.00 31.36 ? 37 VAL AX C   1 
ATOM 13791  O O   . VAL X  2 37 ? 253.503 169.046 112.572 1.00 31.36 ? 37 VAL AX O   1 
ATOM 13792  C CB  . VAL X  2 37 ? 255.668 170.770 112.134 1.00 31.36 ? 37 VAL AX CB  1 
ATOM 13793  C CG1 . VAL X  2 37 ? 257.031 171.124 111.577 1.00 31.36 ? 37 VAL AX CG1 1 
ATOM 13794  C CG2 . VAL X  2 37 ? 255.099 171.921 112.936 1.00 31.36 ? 37 VAL AX CG2 1 
ATOM 13795  N N   . GLY X  2 38 ? 252.329 169.914 110.868 1.00 31.02 ? 38 GLY AX N   1 
ATOM 13796  C CA  . GLY X  2 38 ? 251.076 169.365 111.345 1.00 31.02 ? 38 GLY AX CA  1 
ATOM 13797  C C   . GLY X  2 38 ? 250.544 170.144 112.531 1.00 31.02 ? 38 GLY AX C   1 
ATOM 13798  O O   . GLY X  2 38 ? 251.183 171.041 113.068 1.00 31.02 ? 38 GLY AX O   1 
ATOM 13799  N N   . SER X  2 39 ? 249.340 169.771 112.948 1.00 31.85 ? 39 SER AX N   1 
ATOM 13800  C CA  . SER X  2 39 ? 248.556 170.482 113.954 1.00 31.85 ? 39 SER AX CA  1 
ATOM 13801  C C   . SER X  2 39 ? 248.207 171.900 113.528 1.00 31.85 ? 39 SER AX C   1 
ATOM 13802  O O   . SER X  2 39 ? 247.777 172.705 114.361 1.00 31.85 ? 39 SER AX O   1 
ATOM 13803  C CB  . SER X  2 39 ? 249.262 170.511 115.315 1.00 31.85 ? 39 SER AX CB  1 
ATOM 13804  O OG  . SER X  2 39 ? 248.393 170.977 116.332 1.00 31.85 ? 39 SER AX OG  1 
ATOM 13805  N N   . GLY X  2 40 ? 248.369 172.228 112.252 1.00 31.24 ? 40 GLY AX N   1 
ATOM 13806  C CA  . GLY X  2 40 ? 248.054 173.547 111.767 1.00 31.24 ? 40 GLY AX CA  1 
ATOM 13807  C C   . GLY X  2 40 ? 249.142 174.576 111.950 1.00 31.24 ? 40 GLY AX C   1 
ATOM 13808  O O   . GLY X  2 40 ? 248.940 175.736 111.573 1.00 31.24 ? 40 GLY AX O   1 
ATOM 13809  N N   . LEU X  2 41 ? 250.284 174.203 112.512 1.00 29.39 ? 41 LEU AX N   1 
ATOM 13810  C CA  . LEU X  2 41 ? 251.383 175.139 112.685 1.00 29.39 ? 41 LEU AX CA  1 
ATOM 13811  C C   . LEU X  2 41 ? 252.136 175.276 111.372 1.00 29.39 ? 41 LEU AX C   1 
ATOM 13812  O O   . LEU X  2 41 ? 252.626 174.284 110.827 1.00 29.39 ? 41 LEU AX O   1 
ATOM 13813  C CB  . LEU X  2 41 ? 252.315 174.666 113.792 1.00 29.39 ? 41 LEU AX CB  1 
ATOM 13814  C CG  . LEU X  2 41 ? 251.647 174.492 115.148 1.00 29.39 ? 41 LEU AX CG  1 
ATOM 13815  C CD1 . LEU X  2 41 ? 252.683 174.228 116.212 1.00 29.39 ? 41 LEU AX CD1 1 
ATOM 13816  C CD2 . LEU X  2 41 ? 250.843 175.720 115.486 1.00 29.39 ? 41 LEU AX CD2 1 
ATOM 13817  N N   . VAL X  2 42 ? 252.217 176.498 110.861 1.00 27.52 ? 42 VAL AX N   1 
ATOM 13818  C CA  . VAL X  2 42 ? 252.972 176.807 109.658 1.00 27.52 ? 42 VAL AX CA  1 
ATOM 13819  C C   . VAL X  2 42 ? 253.988 177.880 110.009 1.00 27.52 ? 42 VAL AX C   1 
ATOM 13820  O O   . VAL X  2 42 ? 253.719 178.743 110.850 1.00 27.52 ? 42 VAL AX O   1 
ATOM 13821  C CB  . VAL X  2 42 ? 252.049 177.261 108.512 1.00 27.52 ? 42 VAL AX CB  1 
ATOM 13822  C CG1 . VAL X  2 42 ? 252.833 177.485 107.249 1.00 27.52 ? 42 VAL AX CG1 1 
ATOM 13823  C CG2 . VAL X  2 42 ? 250.993 176.226 108.269 1.00 27.52 ? 42 VAL AX CG2 1 
ATOM 13824  N N   . THR X  2 43 ? 255.156 177.822 109.378 1.00 27.11 ? 43 THR AX N   1 
ATOM 13825  C CA  . THR X  2 43 ? 256.268 178.699 109.710 1.00 27.11 ? 43 THR AX CA  1 
ATOM 13826  C C   . THR X  2 43 ? 256.826 179.320 108.440 1.00 27.11 ? 43 THR AX C   1 
ATOM 13827  O O   . THR X  2 43 ? 257.026 178.622 107.444 1.00 27.11 ? 43 THR AX O   1 
ATOM 13828  C CB  . THR X  2 43 ? 257.360 177.923 110.448 1.00 27.11 ? 43 THR AX CB  1 
ATOM 13829  O OG1 . THR X  2 43 ? 256.855 177.484 111.714 1.00 27.11 ? 43 THR AX OG1 1 
ATOM 13830  C CG2 . THR X  2 43 ? 258.577 178.782 110.679 1.00 27.11 ? 43 THR AX CG2 1 
ATOM 13831  N N   . ALA X  2 44 ? 257.068 180.627 108.478 1.00 26.16 ? 44 ALA AX N   1 
ATOM 13832  C CA  . ALA X  2 44 ? 257.684 181.359 107.383 1.00 26.16 ? 44 ALA AX CA  1 
ATOM 13833  C C   . ALA X  2 44 ? 259.104 181.739 107.767 1.00 26.16 ? 44 ALA AX C   1 
ATOM 13834  O O   . ALA X  2 44 ? 259.367 182.093 108.917 1.00 26.16 ? 44 ALA AX O   1 
ATOM 13835  C CB  . ALA X  2 44 ? 256.889 182.617 107.043 1.00 26.16 ? 44 ALA AX CB  1 
ATOM 13836  N N   . MET X  2 45 ? 260.018 181.671 106.805 1.00 28.80 ? 45 MET AX N   1 
ATOM 13837  C CA  . MET X  2 45 ? 261.425 181.957 107.049 1.00 28.80 ? 45 MET AX CA  1 
ATOM 13838  C C   . MET X  2 45 ? 261.910 182.997 106.056 1.00 28.80 ? 45 MET AX C   1 
ATOM 13839  O O   . MET X  2 45 ? 261.872 182.762 104.846 1.00 28.80 ? 45 MET AX O   1 
ATOM 13840  C CB  . MET X  2 45 ? 262.275 180.694 106.923 1.00 28.80 ? 45 MET AX CB  1 
ATOM 13841  C CG  . MET X  2 45 ? 261.731 179.480 107.632 1.00 28.80 ? 45 MET AX CG  1 
ATOM 13842  S SD  . MET X  2 45 ? 262.922 178.136 107.575 1.00 28.80 ? 45 MET AX SD  1 
ATOM 13843  C CE  . MET X  2 45 ? 262.260 177.042 108.822 1.00 28.80 ? 45 MET AX CE  1 
ATOM 13844  N N   . VAL X  2 46 ? 262.387 184.130 106.563 1.00 25.63 ? 46 VAL AX N   1 
ATOM 13845  C CA  . VAL X  2 46 ? 262.983 185.167 105.735 1.00 25.63 ? 46 VAL AX CA  1 
ATOM 13846  C C   . VAL X  2 46 ? 264.464 185.259 106.058 1.00 25.63 ? 46 VAL AX C   1 
ATOM 13847  O O   . VAL X  2 46 ? 264.936 184.773 107.087 1.00 25.63 ? 46 VAL AX O   1 
ATOM 13848  C CB  . VAL X  2 46 ? 262.302 186.532 105.926 1.00 25.63 ? 46 VAL AX CB  1 
ATOM 13849  C CG1 . VAL X  2 46 ? 260.860 186.456 105.504 1.00 25.63 ? 46 VAL AX CG1 1 
ATOM 13850  C CG2 . VAL X  2 46 ? 262.402 186.965 107.356 1.00 25.63 ? 46 VAL AX CG2 1 
ATOM 13851  N N   . LYS X  2 47 ? 265.203 185.908 105.167 1.00 26.31 ? 47 LYS AX N   1 
ATOM 13852  C CA  . LYS X  2 47 ? 266.652 185.950 105.278 1.00 26.31 ? 47 LYS AX CA  1 
ATOM 13853  C C   . LYS X  2 47 ? 267.177 187.252 104.698 1.00 26.31 ? 47 LYS AX C   1 
ATOM 13854  O O   . LYS X  2 47 ? 266.788 187.642 103.597 1.00 26.31 ? 47 LYS AX O   1 
ATOM 13855  C CB  . LYS X  2 47 ? 267.270 184.754 104.555 1.00 26.31 ? 47 LYS AX CB  1 
ATOM 13856  C CG  . LYS X  2 47 ? 268.747 184.866 104.300 1.00 26.31 ? 47 LYS AX CG  1 
ATOM 13857  C CD  . LYS X  2 47 ? 269.148 184.007 103.123 1.00 26.31 ? 47 LYS AX CD  1 
ATOM 13858  C CE  . LYS X  2 47 ? 268.485 184.491 101.848 1.00 26.31 ? 47 LYS AX CE  1 
ATOM 13859  N NZ  . LYS X  2 47 ? 268.994 183.773 100.650 1.00 26.31 ? 47 LYS AX NZ  1 
ATOM 13860  N N   . GLY X  2 48 ? 268.059 187.913 105.434 1.00 27.32 ? 48 GLY AX N   1 
ATOM 13861  C CA  . GLY X  2 48 ? 268.635 189.159 104.969 1.00 27.32 ? 48 GLY AX CA  1 
ATOM 13862  C C   . GLY X  2 48 ? 269.528 189.748 106.036 1.00 27.32 ? 48 GLY AX C   1 
ATOM 13863  O O   . GLY X  2 48 ? 269.841 189.095 107.030 1.00 27.32 ? 48 GLY AX O   1 
ATOM 13864  N N   . ASP X  2 49 ? 269.941 190.994 105.821 1.00 28.00 ? 49 ASP AX N   1 
ATOM 13865  C CA  . ASP X  2 49 ? 270.761 191.683 106.808 1.00 28.00 ? 49 ASP AX CA  1 
ATOM 13866  C C   . ASP X  2 49 ? 270.004 191.824 108.123 1.00 28.00 ? 49 ASP AX C   1 
ATOM 13867  O O   . ASP X  2 49 ? 268.778 191.748 108.172 1.00 28.00 ? 49 ASP AX O   1 
ATOM 13868  C CB  . ASP X  2 49 ? 271.180 193.056 106.293 1.00 28.00 ? 49 ASP AX CB  1 
ATOM 13869  C CG  . ASP X  2 49 ? 272.522 193.029 105.599 1.00 28.00 ? 49 ASP AX CG  1 
ATOM 13870  O OD1 . ASP X  2 49 ? 273.255 192.036 105.771 1.00 28.00 ? 49 ASP AX OD1 1 
ATOM 13871  O OD2 . ASP X  2 49 ? 272.849 193.995 104.880 1.00 28.00 ? 49 ASP AX OD2 1 
ATOM 13872  N N   . VAL X  2 50 ? 270.753 192.036 109.204 1.00 26.08 ? 50 VAL AX N   1 
ATOM 13873  C CA  . VAL X  2 50 ? 270.159 191.981 110.537 1.00 26.08 ? 50 VAL AX CA  1 
ATOM 13874  C C   . VAL X  2 50 ? 269.154 193.103 110.733 1.00 26.08 ? 50 VAL AX C   1 
ATOM 13875  O O   . VAL X  2 50 ? 268.092 192.906 111.332 1.00 26.08 ? 50 VAL AX O   1 
ATOM 13876  C CB  . VAL X  2 50 ? 271.252 192.028 111.614 1.00 26.08 ? 50 VAL AX CB  1 
ATOM 13877  C CG1 . VAL X  2 50 ? 270.629 191.901 112.980 1.00 26.08 ? 50 VAL AX CG1 1 
ATOM 13878  C CG2 . VAL X  2 50 ? 272.261 190.935 111.381 1.00 26.08 ? 50 VAL AX CG2 1 
ATOM 13879  N N   . GLY X  2 51 ? 269.480 194.304 110.260 1.00 24.33 ? 51 GLY AX N   1 
ATOM 13880  C CA  . GLY X  2 51 ? 268.571 195.420 110.442 1.00 24.33 ? 51 GLY AX CA  1 
ATOM 13881  C C   . GLY X  2 51 ? 267.292 195.249 109.653 1.00 24.33 ? 51 GLY AX C   1 
ATOM 13882  O O   . GLY X  2 51 ? 266.201 195.526 110.153 1.00 24.33 ? 51 GLY AX O   1 
ATOM 13883  N N   . ALA X  2 52 ? 267.410 194.786 108.409 1.00 23.89 ? 52 ALA AX N   1 
ATOM 13884  C CA  . ALA X  2 52 ? 266.231 194.518 107.599 1.00 23.89 ? 52 ALA AX CA  1 
ATOM 13885  C C   . ALA X  2 52 ? 265.387 193.416 108.216 1.00 23.89 ? 52 ALA AX C   1 
ATOM 13886  O O   . ALA X  2 52 ? 264.187 193.593 108.448 1.00 23.89 ? 52 ALA AX O   1 
ATOM 13887  C CB  . ALA X  2 52 ? 266.655 194.140 106.183 1.00 23.89 ? 52 ALA AX CB  1 
ATOM 13888  N N   . VAL X  2 53 ? 266.006 192.272 108.502 1.00 23.68 ? 53 VAL AX N   1 
ATOM 13889  C CA  . VAL X  2 53 ? 265.274 191.126 109.029 1.00 23.68 ? 53 VAL AX CA  1 
ATOM 13890  C C   . VAL X  2 53 ? 264.592 191.479 110.338 1.00 23.68 ? 53 VAL AX C   1 
ATOM 13891  O O   . VAL X  2 53 ? 263.466 191.049 110.603 1.00 23.68 ? 53 VAL AX O   1 
ATOM 13892  C CB  . VAL X  2 53 ? 266.219 189.929 109.194 1.00 23.68 ? 53 VAL AX CB  1 
ATOM 13893  C CG1 . VAL X  2 53 ? 265.639 188.944 110.157 1.00 23.68 ? 53 VAL AX CG1 1 
ATOM 13894  C CG2 . VAL X  2 53 ? 266.462 189.286 107.867 1.00 23.68 ? 53 VAL AX CG2 1 
ATOM 13895  N N   . ASN X  2 54 ? 265.259 192.259 111.181 1.00 24.61 ? 54 ASN AX N   1 
ATOM 13896  C CA  . ASN X  2 54 ? 264.620 192.707 112.408 1.00 24.61 ? 54 ASN AX CA  1 
ATOM 13897  C C   . ASN X  2 54 ? 263.326 193.437 112.093 1.00 24.61 ? 54 ASN AX C   1 
ATOM 13898  O O   . ASN X  2 54 ? 262.257 193.051 112.568 1.00 24.61 ? 54 ASN AX O   1 
ATOM 13899  C CB  . ASN X  2 54 ? 265.570 193.602 113.198 1.00 24.61 ? 54 ASN AX CB  1 
ATOM 13900  C CG  . ASN X  2 54 ? 265.407 193.449 114.687 1.00 24.61 ? 54 ASN AX CG  1 
ATOM 13901  O OD1 . ASN X  2 54 ? 265.526 192.355 115.226 1.00 24.61 ? 54 ASN AX OD1 1 
ATOM 13902  N ND2 . ASN X  2 54 ? 265.135 194.552 115.367 1.00 24.61 ? 54 ASN AX ND2 1 
ATOM 13903  N N   . ALA X  2 55 ? 263.402 194.457 111.234 1.00 24.86 ? 55 ALA AX N   1 
ATOM 13904  C CA  . ALA X  2 55 ? 262.233 195.259 110.885 1.00 24.86 ? 55 ALA AX CA  1 
ATOM 13905  C C   . ALA X  2 55 ? 261.133 194.414 110.261 1.00 24.86 ? 55 ALA AX C   1 
ATOM 13906  O O   . ALA X  2 55 ? 259.949 194.604 110.555 1.00 24.86 ? 55 ALA AX O   1 
ATOM 13907  C CB  . ALA X  2 55 ? 262.640 196.373 109.927 1.00 24.86 ? 55 ALA AX CB  1 
ATOM 13908  N N   . ALA X  2 56 ? 261.505 193.490 109.375 1.00 24.56 ? 56 ALA AX N   1 
ATOM 13909  C CA  . ALA X  2 56 ? 260.513 192.655 108.709 1.00 24.56 ? 56 ALA AX CA  1 
ATOM 13910  C C   . ALA X  2 56 ? 259.693 191.867 109.717 1.00 24.56 ? 56 ALA AX C   1 
ATOM 13911  O O   . ALA X  2 56 ? 258.462 191.862 109.660 1.00 24.56 ? 56 ALA AX O   1 
ATOM 13912  C CB  . ALA X  2 56 ? 261.199 191.717 107.721 1.00 24.56 ? 56 ALA AX CB  1 
ATOM 13913  N N   . VAL X  2 57 ? 260.358 191.208 110.662 1.00 24.38 ? 57 VAL AX N   1 
ATOM 13914  C CA  . VAL X  2 57 ? 259.649 190.341 111.596 1.00 24.38 ? 57 VAL AX CA  1 
ATOM 13915  C C   . VAL X  2 57 ? 258.675 191.144 112.447 1.00 24.38 ? 57 VAL AX C   1 
ATOM 13916  O O   . VAL X  2 57 ? 257.586 190.666 112.777 1.00 24.38 ? 57 VAL AX O   1 
ATOM 13917  C CB  . VAL X  2 57 ? 260.654 189.555 112.456 1.00 24.38 ? 57 VAL AX CB  1 
ATOM 13918  C CG1 . VAL X  2 57 ? 259.967 188.919 113.641 1.00 24.38 ? 57 VAL AX CG1 1 
ATOM 13919  C CG2 . VAL X  2 57 ? 261.333 188.501 111.615 1.00 24.38 ? 57 VAL AX CG2 1 
ATOM 13920  N N   . ASP X  2 58 ? 259.032 192.379 112.799 1.00 27.40 ? 58 ASP AX N   1 
ATOM 13921  C CA  . ASP X  2 58 ? 258.107 193.200 113.577 1.00 27.40 ? 58 ASP AX CA  1 
ATOM 13922  C C   . ASP X  2 58 ? 256.855 193.528 112.780 1.00 27.40 ? 58 ASP AX C   1 
ATOM 13923  O O   . ASP X  2 58 ? 255.744 193.506 113.317 1.00 27.40 ? 58 ASP AX O   1 
ATOM 13924  C CB  . ASP X  2 58 ? 258.770 194.500 114.030 1.00 27.40 ? 58 ASP AX CB  1 
ATOM 13925  C CG  . ASP X  2 58 ? 260.134 194.289 114.639 1.00 27.40 ? 58 ASP AX CG  1 
ATOM 13926  O OD1 . ASP X  2 58 ? 260.218 193.704 115.739 1.00 27.40 ? 58 ASP AX OD1 1 
ATOM 13927  O OD2 . ASP X  2 58 ? 261.123 194.725 114.019 1.00 27.40 ? 58 ASP AX OD2 1 
ATOM 13928  N N   . SER X  2 59 ? 257.018 193.863 111.502 1.00 27.39 ? 59 SER AX N   1 
ATOM 13929  C CA  . SER X  2 59 ? 255.863 194.170 110.670 1.00 27.39 ? 59 SER AX CA  1 
ATOM 13930  C C   . SER X  2 59 ? 255.057 192.919 110.363 1.00 27.39 ? 59 SER AX C   1 
ATOM 13931  O O   . SER X  2 59 ? 253.824 192.950 110.381 1.00 27.39 ? 59 SER AX O   1 
ATOM 13932  C CB  . SER X  2 59 ? 256.318 194.838 109.379 1.00 27.39 ? 59 SER AX CB  1 
ATOM 13933  O OG  . SER X  2 59 ? 255.215 195.106 108.540 1.00 27.39 ? 59 SER AX OG  1 
ATOM 13934  N N   . GLY X  2 60 ? 255.736 191.808 110.082 1.00 26.61 ? 60 GLY AX N   1 
ATOM 13935  C CA  . GLY X  2 60 ? 255.029 190.583 109.753 1.00 26.61 ? 60 GLY AX CA  1 
ATOM 13936  C C   . GLY X  2 60 ? 254.185 190.054 110.895 1.00 26.61 ? 60 GLY AX C   1 
ATOM 13937  O O   . GLY X  2 60 ? 253.104 189.513 110.675 1.00 26.61 ? 60 GLY AX O   1 
ATOM 13938  N N   . VAL X  2 61 ? 254.671 190.185 112.126 1.00 27.54 ? 61 VAL AX N   1 
ATOM 13939  C CA  . VAL X  2 61 ? 253.886 189.720 113.263 1.00 27.54 ? 61 VAL AX CA  1 
ATOM 13940  C C   . VAL X  2 61 ? 252.698 190.631 113.494 1.00 27.54 ? 61 VAL AX C   1 
ATOM 13941  O O   . VAL X  2 61 ? 251.641 190.189 113.954 1.00 27.54 ? 61 VAL AX O   1 
ATOM 13942  C CB  . VAL X  2 61 ? 254.768 189.619 114.517 1.00 27.54 ? 61 VAL AX CB  1 
ATOM 13943  C CG1 . VAL X  2 61 ? 253.928 189.347 115.737 1.00 27.54 ? 61 VAL AX CG1 1 
ATOM 13944  C CG2 . VAL X  2 61 ? 255.788 188.526 114.342 1.00 27.54 ? 61 VAL AX CG2 1 
ATOM 13945  N N   . GLU X  2 62 ? 252.838 191.907 113.163 1.00 31.28 ? 62 GLU AX N   1 
ATOM 13946  C CA  . GLU X  2 62 ? 251.763 192.860 113.400 1.00 31.28 ? 62 GLU AX CA  1 
ATOM 13947  C C   . GLU X  2 62 ? 250.610 192.649 112.427 1.00 31.28 ? 62 GLU AX C   1 
ATOM 13948  O O   . GLU X  2 62 ? 249.442 192.793 112.801 1.00 31.28 ? 62 GLU AX O   1 
ATOM 13949  C CB  . GLU X  2 62 ? 252.335 194.268 113.303 1.00 31.28 ? 62 GLU AX CB  1 
ATOM 13950  C CG  . GLU X  2 62 ? 251.358 195.389 113.414 1.00 31.28 ? 62 GLU AX CG  1 
ATOM 13951  C CD  . GLU X  2 62 ? 251.908 196.642 112.776 1.00 31.28 ? 62 GLU AX CD  1 
ATOM 13952  O OE1 . GLU X  2 62 ? 251.868 196.737 111.532 1.00 31.28 ? 62 GLU AX OE1 1 
ATOM 13953  O OE2 . GLU X  2 62 ? 252.406 197.518 113.512 1.00 31.28 ? 62 GLU AX OE2 1 
ATOM 13954  N N   . ALA X  2 63 ? 250.915 192.291 111.180 1.00 30.40 ? 63 ALA AX N   1 
ATOM 13955  C CA  . ALA X  2 63 ? 249.864 192.009 110.209 1.00 30.40 ? 63 ALA AX CA  1 
ATOM 13956  C C   . ALA X  2 63 ? 249.204 190.664 110.474 1.00 30.40 ? 63 ALA AX C   1 
ATOM 13957  O O   . ALA X  2 63 ? 247.985 190.528 110.342 1.00 30.40 ? 63 ALA AX O   1 
ATOM 13958  C CB  . ALA X  2 63 ? 250.433 192.044 108.795 1.00 30.40 ? 63 ALA AX CB  1 
ATOM 13959  N N   . ALA X  2 64 ? 249.992 189.656 110.842 1.00 30.10 ? 64 ALA AX N   1 
ATOM 13960  C CA  . ALA X  2 64 ? 249.444 188.318 111.023 1.00 30.10 ? 64 ALA AX CA  1 
ATOM 13961  C C   . ALA X  2 64 ? 248.591 188.229 112.276 1.00 30.10 ? 64 ALA AX C   1 
ATOM 13962  O O   . ALA X  2 64 ? 247.539 187.585 112.270 1.00 30.10 ? 64 ALA AX O   1 
ATOM 13963  C CB  . ALA X  2 64 ? 250.574 187.299 111.078 1.00 30.10 ? 64 ALA AX CB  1 
ATOM 13964  N N   . LYS X  2 65 ? 249.030 188.857 113.362 1.00 32.93 ? 65 LYS AX N   1 
ATOM 13965  C CA  . LYS X  2 65 ? 248.254 188.857 114.595 1.00 32.93 ? 65 LYS AX CA  1 
ATOM 13966  C C   . LYS X  2 65 ? 246.886 189.481 114.405 1.00 32.93 ? 65 LYS AX C   1 
ATOM 13967  O O   . LYS X  2 65 ? 245.992 189.269 115.229 1.00 32.93 ? 65 LYS AX O   1 
ATOM 13968  C CB  . LYS X  2 65 ? 249.017 189.614 115.677 1.00 32.93 ? 65 LYS AX CB  1 
ATOM 13969  C CG  . LYS X  2 65 ? 248.570 189.320 117.080 1.00 32.93 ? 65 LYS AX CG  1 
ATOM 13970  C CD  . LYS X  2 65 ? 249.607 189.798 118.072 1.00 32.93 ? 65 LYS AX CD  1 
ATOM 13971  C CE  . LYS X  2 65 ? 248.960 190.167 119.394 1.00 32.93 ? 65 LYS AX CE  1 
ATOM 13972  N NZ  . LYS X  2 65 ? 249.874 190.961 120.258 1.00 32.93 ? 65 LYS AX NZ  1 
ATOM 13973  N N   . ARG X  2 66 ? 246.708 190.235 113.326 1.00 34.22 ? 66 ARG AX N   1 
ATOM 13974  C CA  . ARG X  2 66 ? 245.497 191.013 113.119 1.00 34.22 ? 66 ARG AX CA  1 
ATOM 13975  C C   . ARG X  2 66 ? 244.334 190.144 112.664 1.00 34.22 ? 66 ARG AX C   1 
ATOM 13976  O O   . ARG X  2 66 ? 243.177 190.458 112.955 1.00 34.22 ? 66 ARG AX O   1 
ATOM 13977  C CB  . ARG X  2 66 ? 245.809 192.107 112.106 1.00 34.22 ? 66 ARG AX CB  1 
ATOM 13978  C CG  . ARG X  2 66 ? 244.652 192.822 111.489 1.00 34.22 ? 66 ARG AX CG  1 
ATOM 13979  C CD  . ARG X  2 66 ? 245.214 193.981 110.700 1.00 34.22 ? 66 ARG AX CD  1 
ATOM 13980  N NE  . ARG X  2 66 ? 246.066 194.808 111.545 1.00 34.22 ? 66 ARG AX NE  1 
ATOM 13981  C CZ  . ARG X  2 66 ? 247.192 195.390 111.148 1.00 34.22 ? 66 ARG AX CZ  1 
ATOM 13982  N NH1 . ARG X  2 66 ? 247.621 195.247 109.901 1.00 34.22 ? 66 ARG AX NH1 1 
ATOM 13983  N NH2 . ARG X  2 66 ? 247.889 196.115 112.008 1.00 34.22 ? 66 ARG AX NH2 1 
ATOM 13984  N N   . ILE X  2 67 ? 244.620 189.045 111.974 1.00 33.68 ? 67 ILE AX N   1 
ATOM 13985  C CA  . ILE X  2 67 ? 243.578 188.165 111.463 1.00 33.68 ? 67 ILE AX CA  1 
ATOM 13986  C C   . ILE X  2 67 ? 243.641 186.766 112.045 1.00 33.68 ? 67 ILE AX C   1 
ATOM 13987  O O   . ILE X  2 67 ? 242.623 186.058 112.019 1.00 33.68 ? 67 ILE AX O   1 
ATOM 13988  C CB  . ILE X  2 67 ? 243.632 188.089 109.928 1.00 33.68 ? 67 ILE AX CB  1 
ATOM 13989  C CG1 . ILE X  2 67 ? 244.936 187.435 109.493 1.00 33.68 ? 67 ILE AX CG1 1 
ATOM 13990  C CG2 . ILE X  2 67 ? 243.505 189.467 109.336 1.00 33.68 ? 67 ILE AX CG2 1 
ATOM 13991  C CD1 . ILE X  2 67 ? 245.075 187.319 108.016 1.00 33.68 ? 67 ILE AX CD1 1 
ATOM 13992  N N   . GLY X  2 68 ? 244.783 186.324 112.552 1.00 34.49 ? 68 GLY AX N   1 
ATOM 13993  C CA  . GLY X  2 68 ? 244.899 184.983 113.077 1.00 34.49 ? 68 GLY AX CA  1 
ATOM 13994  C C   . GLY X  2 68 ? 245.740 184.945 114.329 1.00 34.49 ? 68 GLY AX C   1 
ATOM 13995  O O   . GLY X  2 68 ? 245.793 185.934 115.067 1.00 34.49 ? 68 GLY AX O   1 
ATOM 13996  N N   . LYS X  2 69 ? 246.410 183.827 114.584 1.00 33.10 ? 69 LYS AX N   1 
ATOM 13997  C CA  . LYS X  2 69 ? 247.198 183.666 115.797 1.00 33.10 ? 69 LYS AX CA  1 
ATOM 13998  C C   . LYS X  2 69 ? 248.668 183.496 115.458 1.00 33.10 ? 69 LYS AX C   1 
ATOM 13999  O O   . LYS X  2 69 ? 249.039 182.587 114.707 1.00 33.10 ? 69 LYS AX O   1 
ATOM 14000  C CB  . LYS X  2 69 ? 246.699 182.489 116.633 1.00 33.10 ? 69 LYS AX CB  1 
ATOM 14001  C CG  . LYS X  2 69 ? 245.306 182.691 117.246 1.00 33.10 ? 69 LYS AX CG  1 
ATOM 14002  C CD  . LYS X  2 69 ? 244.944 184.170 117.511 1.00 33.10 ? 69 LYS AX CD  1 
ATOM 14003  C CE  . LYS X  2 69 ? 245.886 184.907 118.469 1.00 33.10 ? 69 LYS AX CE  1 
ATOM 14004  N NZ  . LYS X  2 69 ? 245.760 186.392 118.295 1.00 33.10 ? 69 LYS AX NZ  1 
ATOM 14005  N N   . VAL X  2 70 ? 249.496 184.368 116.017 1.00 30.75 ? 70 VAL AX N   1 
ATOM 14006  C CA  . VAL X  2 70 ? 250.942 184.258 115.898 1.00 30.75 ? 70 VAL AX CA  1 
ATOM 14007  C C   . VAL X  2 70 ? 251.453 183.506 117.115 1.00 30.75 ? 70 VAL AX C   1 
ATOM 14008  O O   . VAL X  2 70 ? 251.336 183.984 118.248 1.00 30.75 ? 70 VAL AX O   1 
ATOM 14009  C CB  . VAL X  2 70 ? 251.598 185.637 115.782 1.00 30.75 ? 70 VAL AX CB  1 
ATOM 14010  C CG1 . VAL X  2 70 ? 253.091 185.493 115.854 1.00 30.75 ? 70 VAL AX CG1 1 
ATOM 14011  C CG2 . VAL X  2 70 ? 251.201 186.288 114.482 1.00 30.75 ? 70 VAL AX CG2 1 
ATOM 14012  N N   . VAL X  2 71 ? 252.019 182.328 116.882 1.00 30.21 ? 71 VAL AX N   1 
ATOM 14013  C CA  . VAL X  2 71 ? 252.434 181.475 117.987 1.00 30.21 ? 71 VAL AX CA  1 
ATOM 14014  C C   . VAL X  2 71 ? 253.770 181.933 118.551 1.00 30.21 ? 71 VAL AX C   1 
ATOM 14015  O O   . VAL X  2 71 ? 253.940 182.035 119.770 1.00 30.21 ? 71 VAL AX O   1 
ATOM 14016  C CB  . VAL X  2 71 ? 252.481 180.008 117.530 1.00 30.21 ? 71 VAL AX CB  1 
ATOM 14017  C CG1 . VAL X  2 71 ? 253.120 179.153 118.587 1.00 30.21 ? 71 VAL AX CG1 1 
ATOM 14018  C CG2 . VAL X  2 71 ? 251.083 179.516 117.238 1.00 30.21 ? 71 VAL AX CG2 1 
ATOM 14019  N N   . SER X  2 72 ? 254.731 182.232 117.683 1.00 29.15 ? 72 SER AX N   1 
ATOM 14020  C CA  . SER X  2 72 ? 256.034 182.687 118.140 1.00 29.15 ? 72 SER AX CA  1 
ATOM 14021  C C   . SER X  2 72 ? 256.768 183.358 116.990 1.00 29.15 ? 72 SER AX C   1 
ATOM 14022  O O   . SER X  2 72 ? 256.491 183.104 115.818 1.00 29.15 ? 72 SER AX O   1 
ATOM 14023  C CB  . SER X  2 72 ? 256.862 181.530 118.698 1.00 29.15 ? 72 SER AX CB  1 
ATOM 14024  O OG  . SER X  2 72 ? 257.572 180.884 117.662 1.00 29.15 ? 72 SER AX OG  1 
ATOM 14025  N N   . SER X  2 73 ? 257.717 184.217 117.352 1.00 26.74 ? 73 SER AX N   1 
ATOM 14026  C CA  . SER X  2 73 ? 258.584 184.893 116.401 1.00 26.74 ? 73 SER AX CA  1 
ATOM 14027  C C   . SER X  2 73 ? 259.981 184.966 116.991 1.00 26.74 ? 73 SER AX C   1 
ATOM 14028  O O   . SER X  2 73 ? 260.160 184.914 118.208 1.00 26.74 ? 73 SER AX O   1 
ATOM 14029  C CB  . SER X  2 73 ? 258.075 186.293 116.078 1.00 26.74 ? 73 SER AX CB  1 
ATOM 14030  O OG  . SER X  2 73 ? 257.652 186.947 117.258 1.00 26.74 ? 73 SER AX OG  1 
ATOM 14031  N N   . ARG X  2 74 ? 260.975 185.103 116.118 1.00 27.56 ? 74 ARG AX N   1 
ATOM 14032  C CA  . ARG X  2 74 ? 262.356 185.024 116.568 1.00 27.56 ? 74 ARG AX CA  1 
ATOM 14033  C C   . ARG X  2 74 ? 263.274 185.490 115.453 1.00 27.56 ? 74 ARG AX C   1 
ATOM 14034  O O   . ARG X  2 74 ? 263.016 185.213 114.283 1.00 27.56 ? 74 ARG AX O   1 
ATOM 14035  C CB  . ARG X  2 74 ? 262.697 183.587 116.982 1.00 27.56 ? 74 ARG AX CB  1 
ATOM 14036  C CG  . ARG X  2 74 ? 264.166 183.278 117.117 1.00 27.56 ? 74 ARG AX CG  1 
ATOM 14037  C CD  . ARG X  2 74 ? 264.710 183.786 118.432 1.00 27.56 ? 74 ARG AX CD  1 
ATOM 14038  N NE  . ARG X  2 74 ? 266.147 183.556 118.543 1.00 27.56 ? 74 ARG AX NE  1 
ATOM 14039  C CZ  . ARG X  2 74 ? 266.938 184.174 119.414 1.00 27.56 ? 74 ARG AX CZ  1 
ATOM 14040  N NH1 . ARG X  2 74 ? 268.236 183.900 119.442 1.00 27.56 ? 74 ARG AX NH1 1 
ATOM 14041  N NH2 . ARG X  2 74 ? 266.433 185.068 120.255 1.00 27.56 ? 74 ARG AX NH2 1 
ATOM 14042  N N   . VAL X  2 75 ? 264.339 186.198 115.821 1.00 24.96 ? 75 VAL AX N   1 
ATOM 14043  C CA  . VAL X  2 75 ? 265.386 186.599 114.890 1.00 24.96 ? 75 VAL AX CA  1 
ATOM 14044  C C   . VAL X  2 75 ? 266.710 186.036 115.381 1.00 24.96 ? 75 VAL AX C   1 
ATOM 14045  O O   . VAL X  2 75 ? 267.091 186.256 116.534 1.00 24.96 ? 75 VAL AX O   1 
ATOM 14046  C CB  . VAL X  2 75 ? 265.478 188.127 114.746 1.00 24.96 ? 75 VAL AX CB  1 
ATOM 14047  C CG1 . VAL X  2 75 ? 266.632 188.494 113.847 1.00 24.96 ? 75 VAL AX CG1 1 
ATOM 14048  C CG2 . VAL X  2 75 ? 264.199 188.676 114.193 1.00 24.96 ? 75 VAL AX CG2 1 
ATOM 14049  N N   . ILE X  2 76 ? 267.405 185.316 114.511 1.00 27.52 ? 76 ILE AX N   1 
ATOM 14050  C CA  . ILE X  2 76 ? 268.750 184.830 114.785 1.00 27.52 ? 76 ILE AX CA  1 
ATOM 14051  C C   . ILE X  2 76 ? 269.709 185.699 113.990 1.00 27.52 ? 76 ILE AX C   1 
ATOM 14052  O O   . ILE X  2 76 ? 269.709 185.668 112.757 1.00 27.52 ? 76 ILE AX O   1 
ATOM 14053  C CB  . ILE X  2 76 ? 268.907 183.353 114.415 1.00 27.52 ? 76 ILE AX CB  1 
ATOM 14054  C CG1 . ILE X  2 76 ? 268.042 182.478 115.317 1.00 27.52 ? 76 ILE AX CG1 1 
ATOM 14055  C CG2 . ILE X  2 76 ? 270.346 182.949 114.521 1.00 27.52 ? 76 ILE AX CG2 1 
ATOM 14056  C CD1 . ILE X  2 76 ? 267.713 181.150 114.709 1.00 27.52 ? 76 ILE AX CD1 1 
ATOM 14057  N N   . ALA X  2 77 ? 270.530 186.479 114.690 1.00 29.89 ? 77 ALA AX N   1 
ATOM 14058  C CA  . ALA X  2 77 ? 271.357 187.470 114.013 1.00 29.89 ? 77 ALA AX CA  1 
ATOM 14059  C C   . ALA X  2 77 ? 272.461 186.815 113.200 1.00 29.89 ? 77 ALA AX C   1 
ATOM 14060  O O   . ALA X  2 77 ? 272.850 187.328 112.146 1.00 29.89 ? 77 ALA AX O   1 
ATOM 14061  C CB  . ALA X  2 77 ? 271.952 188.435 115.030 1.00 29.89 ? 77 ALA AX CB  1 
ATOM 14062  N N   . ARG X  2 78 ? 272.984 185.690 113.672 1.00 35.74 ? 78 ARG AX N   1 
ATOM 14063  C CA  . ARG X  2 78 ? 274.056 184.985 112.977 1.00 35.74 ? 78 ARG AX CA  1 
ATOM 14064  C C   . ARG X  2 78 ? 273.899 183.499 113.241 1.00 35.74 ? 78 ARG AX C   1 
ATOM 14065  O O   . ARG X  2 78 ? 274.375 182.979 114.257 1.00 35.74 ? 78 ARG AX O   1 
ATOM 14066  C CB  . ARG X  2 78 ? 275.427 185.487 113.423 1.00 35.74 ? 78 ARG AX CB  1 
ATOM 14067  C CG  . ARG X  2 78 ? 276.583 184.800 112.734 1.00 35.74 ? 78 ARG AX CG  1 
ATOM 14068  C CD  . ARG X  2 78 ? 276.539 184.992 111.230 1.00 35.74 ? 78 ARG AX CD  1 
ATOM 14069  N NE  . ARG X  2 78 ? 277.657 184.316 110.583 1.00 35.74 ? 78 ARG AX NE  1 
ATOM 14070  C CZ  . ARG X  2 78 ? 277.613 183.068 110.135 1.00 35.74 ? 78 ARG AX CZ  1 
ATOM 14071  N NH1 . ARG X  2 78 ? 276.499 182.363 110.254 1.00 35.74 ? 78 ARG AX NH1 1 
ATOM 14072  N NH2 . ARG X  2 78 ? 278.681 182.526 109.564 1.00 35.74 ? 78 ARG AX NH2 1 
ATOM 14073  N N   . PRO X  2 79 ? 273.220 182.782 112.354 1.00 35.13 ? 79 PRO AX N   1 
ATOM 14074  C CA  . PRO X  2 79 ? 273.001 181.355 112.580 1.00 35.13 ? 79 PRO AX CA  1 
ATOM 14075  C C   . PRO X  2 79 ? 274.258 180.551 112.312 1.00 35.13 ? 79 PRO AX C   1 
ATOM 14076  O O   . PRO X  2 79 ? 275.103 180.923 111.496 1.00 35.13 ? 79 PRO AX O   1 
ATOM 14077  C CB  . PRO X  2 79 ? 271.899 181.002 111.575 1.00 35.13 ? 79 PRO AX CB  1 
ATOM 14078  C CG  . PRO X  2 79 ? 271.371 182.293 111.095 1.00 35.13 ? 79 PRO AX CG  1 
ATOM 14079  C CD  . PRO X  2 79 ? 272.493 183.254 111.172 1.00 35.13 ? 79 PRO AX CD  1 
ATOM 14080  N N   . HIS X  2 80 ? 274.372 179.433 113.019 1.00 39.47 ? 80 HIS AX N   1 
ATOM 14081  C CA  . HIS X  2 80 ? 275.449 178.494 112.765 1.00 39.47 ? 80 HIS AX CA  1 
ATOM 14082  C C   . HIS X  2 80 ? 275.300 177.900 111.373 1.00 39.47 ? 80 HIS AX C   1 
ATOM 14083  O O   . HIS X  2 80 ? 274.199 177.807 110.830 1.00 39.47 ? 80 HIS AX O   1 
ATOM 14084  C CB  . HIS X  2 80 ? 275.438 177.389 113.816 1.00 39.47 ? 80 HIS AX CB  1 
ATOM 14085  C CG  . HIS X  2 80 ? 276.728 176.641 113.926 1.00 39.47 ? 80 HIS AX CG  1 
ATOM 14086  N ND1 . HIS X  2 80 ? 277.036 175.565 113.124 1.00 39.47 ? 80 HIS AX ND1 1 
ATOM 14087  C CD2 . HIS X  2 80 ? 277.786 176.808 114.752 1.00 39.47 ? 80 HIS AX CD2 1 
ATOM 14088  C CE1 . HIS X  2 80 ? 278.230 175.105 113.448 1.00 39.47 ? 80 HIS AX CE1 1 
ATOM 14089  N NE2 . HIS X  2 80 ? 278.706 175.842 114.433 1.00 39.47 ? 80 HIS AX NE2 1 
ATOM 14090  N N   . ASN X  2 81 ? 276.427 177.493 110.790 1.00 43.14 ? 81 ASN AX N   1 
ATOM 14091  C CA  . ASN X  2 81 ? 276.384 176.930 109.446 1.00 43.14 ? 81 ASN AX CA  1 
ATOM 14092  C C   . ASN X  2 81 ? 275.607 175.624 109.406 1.00 43.14 ? 81 ASN AX C   1 
ATOM 14093  O O   . ASN X  2 81 ? 275.031 175.279 108.370 1.00 43.14 ? 81 ASN AX O   1 
ATOM 14094  C CB  . ASN X  2 81 ? 277.799 176.723 108.919 1.00 43.14 ? 81 ASN AX CB  1 
ATOM 14095  C CG  . ASN X  2 81 ? 278.414 178.003 108.411 1.00 43.14 ? 81 ASN AX CG  1 
ATOM 14096  O OD1 . ASN X  2 81 ? 279.215 178.636 109.099 1.00 43.14 ? 81 ASN AX OD1 1 
ATOM 14097  N ND2 . ASN X  2 81 ? 278.036 178.401 107.203 1.00 43.14 ? 81 ASN AX ND2 1 
ATOM 14098  N N   . ASP X  2 82 ? 275.578 174.886 110.514 1.00 41.95 ? 82 ASP AX N   1 
ATOM 14099  C CA  . ASP X  2 82 ? 274.780 173.666 110.562 1.00 41.95 ? 82 ASP AX CA  1 
ATOM 14100  C C   . ASP X  2 82 ? 273.297 173.978 110.446 1.00 41.95 ? 82 ASP AX C   1 
ATOM 14101  O O   . ASP X  2 82 ? 272.541 173.218 109.835 1.00 41.95 ? 82 ASP AX O   1 
ATOM 14102  C CB  . ASP X  2 82 ? 275.063 172.903 111.853 1.00 41.95 ? 82 ASP AX CB  1 
ATOM 14103  C CG  . ASP X  2 82 ? 276.403 172.205 111.832 1.00 41.95 ? 82 ASP AX CG  1 
ATOM 14104  O OD1 . ASP X  2 82 ? 277.169 172.427 110.872 1.00 41.95 ? 82 ASP AX OD1 1 
ATOM 14105  O OD2 . ASP X  2 82 ? 276.696 171.438 112.772 1.00 41.95 ? 82 ASP AX OD2 1 
ATOM 14106  N N   . ILE X  2 83 ? 272.862 175.096 111.028 1.00 41.71 ? 83 ILE AX N   1 
ATOM 14107  C CA  . ILE X  2 83 ? 271.463 175.483 110.946 1.00 41.71 ? 83 ILE AX CA  1 
ATOM 14108  C C   . ILE X  2 83 ? 271.046 175.767 109.512 1.00 41.71 ? 83 ILE AX C   1 
ATOM 14109  O O   . ILE X  2 83 ? 269.872 175.602 109.169 1.00 41.71 ? 83 ILE AX O   1 
ATOM 14110  C CB  . ILE X  2 83 ? 271.203 176.694 111.861 1.00 41.71 ? 83 ILE AX CB  1 
ATOM 14111  C CG1 . ILE X  2 83 ? 271.611 176.354 113.290 1.00 41.71 ? 83 ILE AX CG1 1 
ATOM 14112  C CG2 . ILE X  2 83 ? 269.747 177.094 111.836 1.00 41.71 ? 83 ILE AX CG2 1 
ATOM 14113  C CD1 . ILE X  2 83 ? 270.916 175.139 113.831 1.00 41.71 ? 83 ILE AX CD1 1 
ATOM 14114  N N   . GLU X  2 84 ? 271.977 176.160 108.649 1.00 45.06 ? 84 GLU AX N   1 
ATOM 14115  C CA  . GLU X  2 84 ? 271.627 176.370 107.245 1.00 45.06 ? 84 GLU AX CA  1 
ATOM 14116  C C   . GLU X  2 84 ? 271.765 175.080 106.447 1.00 45.06 ? 84 GLU AX C   1 
ATOM 14117  O O   . GLU X  2 84 ? 272.315 175.036 105.349 1.00 45.06 ? 84 GLU AX O   1 
ATOM 14118  C CB  . GLU X  2 84 ? 272.491 177.472 106.652 1.00 45.06 ? 84 GLU AX CB  1 
ATOM 14119  C CG  . GLU X  2 84 ? 272.500 178.750 107.458 1.00 45.06 ? 84 GLU AX CG  1 
ATOM 14120  C CD  . GLU X  2 84 ? 273.821 179.478 107.357 1.00 45.06 ? 84 GLU AX CD  1 
ATOM 14121  O OE1 . GLU X  2 84 ? 274.719 178.982 106.646 1.00 45.06 ? 84 GLU AX OE1 1 
ATOM 14122  O OE2 . GLU X  2 84 ? 273.964 180.547 107.986 1.00 45.06 ? 84 GLU AX OE2 1 
ATOM 14123  N N   . LYS X  2 85 ? 271.238 174.011 107.031 1.00 46.02 ? 85 LYS AX N   1 
ATOM 14124  C CA  . LYS X  2 85 ? 270.967 172.753 106.356 1.00 46.02 ? 85 LYS AX CA  1 
ATOM 14125  C C   . LYS X  2 85 ? 269.645 172.166 106.804 1.00 46.02 ? 85 LYS AX C   1 
ATOM 14126  O O   . LYS X  2 85 ? 269.155 171.226 106.173 1.00 46.02 ? 85 LYS AX O   1 
ATOM 14127  C CB  . LYS X  2 85 ? 272.091 171.743 106.608 1.00 46.02 ? 85 LYS AX CB  1 
ATOM 14128  C CG  . LYS X  2 85 ? 273.421 172.160 106.010 1.00 46.02 ? 85 LYS AX CG  1 
ATOM 14129  C CD  . LYS X  2 85 ? 274.590 171.521 106.732 1.00 46.02 ? 85 LYS AX CD  1 
ATOM 14130  C CE  . LYS X  2 85 ? 275.911 171.986 106.141 1.00 46.02 ? 85 LYS AX CE  1 
ATOM 14131  N NZ  . LYS X  2 85 ? 277.073 171.480 106.920 1.00 46.02 ? 85 LYS AX NZ  1 
ATOM 14132  N N   . ILE X  2 86 ? 269.067 172.681 107.881 1.00 44.47 ? 86 ILE AX N   1 
ATOM 14133  C CA  . ILE X  2 86 ? 267.739 172.300 108.335 1.00 44.47 ? 86 ILE AX CA  1 
ATOM 14134  C C   . ILE X  2 86 ? 266.672 173.175 107.699 1.00 44.47 ? 86 ILE AX C   1 
ATOM 14135  O O   . ILE X  2 86 ? 265.602 172.691 107.325 1.00 44.47 ? 86 ILE AX O   1 
ATOM 14136  C CB  . ILE X  2 86 ? 267.691 172.393 109.866 1.00 44.47 ? 86 ILE AX CB  1 
ATOM 14137  C CG1 . ILE X  2 86 ? 268.663 171.402 110.491 1.00 44.47 ? 86 ILE AX CG1 1 
ATOM 14138  C CG2 . ILE X  2 86 ? 266.295 172.158 110.364 1.00 44.47 ? 86 ILE AX CG2 1 
ATOM 14139  C CD1 . ILE X  2 86 ? 268.726 171.544 111.969 1.00 44.47 ? 86 ILE AX CD1 1 
ATOM 14140  N N   . ALA X  2 87 ? 266.945 174.474 107.586 1.00 47.21 ? 87 ALA AX N   1 
ATOM 14141  C CA  . ALA X  2 87 ? 266.018 175.371 106.912 1.00 47.21 ? 87 ALA AX CA  1 
ATOM 14142  C C   . ALA X  2 87 ? 266.021 175.120 105.411 1.00 47.21 ? 87 ALA AX C   1 
ATOM 14143  O O   . ALA X  2 87 ? 265.006 174.716 104.833 1.00 47.21 ? 87 ALA AX O   1 
ATOM 14144  C CB  . ALA X  2 87 ? 266.380 176.824 107.223 1.00 47.21 ? 87 ALA AX CB  1 
ATOM 14145  N N   . GLY X  2 88 ? 267.162 175.333 104.766 1.00 49.35 ? 88 GLY AX N   1 
ATOM 14146  C CA  . GLY X  2 88 ? 267.287 175.092 103.341 1.00 49.35 ? 88 GLY AX CA  1 
ATOM 14147  C C   . GLY X  2 88 ? 267.666 173.660 103.013 1.00 49.35 ? 88 GLY AX C   1 
ATOM 14148  O O   . GLY X  2 88 ? 266.887 172.921 102.410 1.00 49.35 ? 88 GLY AX O   1 
ATOM 14149  N N   . MET Y  1 1  ? 148.686 98.605  190.220 1.00 29.38 ? 1  MET AY N   1 
ATOM 14150  C CA  . MET Y  1 1  ? 148.438 98.107  188.880 1.00 29.38 ? 1  MET AY CA  1 
ATOM 14151  C C   . MET Y  1 1  ? 147.661 96.811  188.932 1.00 29.38 ? 1  MET AY C   1 
ATOM 14152  O O   . MET Y  1 1  ? 147.563 96.191  189.978 1.00 29.38 ? 1  MET AY O   1 
ATOM 14153  C CB  . MET Y  1 1  ? 149.749 97.898  188.135 1.00 29.38 ? 1  MET AY CB  1 
ATOM 14154  C CG  . MET Y  1 1  ? 150.480 99.175  187.798 1.00 29.38 ? 1  MET AY CG  1 
ATOM 14155  S SD  . MET Y  1 1  ? 151.443 99.808  189.173 1.00 29.38 ? 1  MET AY SD  1 
ATOM 14156  C CE  . MET Y  1 1  ? 152.989 98.949  188.913 1.00 29.38 ? 1  MET AY CE  1 
ATOM 14157  N N   . ILE Y  1 2  ? 147.094 96.415  187.797 1.00 28.75 ? 2  ILE AY N   1 
ATOM 14158  C CA  . ILE Y  1 2  ? 146.431 95.125  187.657 1.00 28.75 ? 2  ILE AY CA  1 
ATOM 14159  C C   . ILE Y  1 2  ? 146.792 94.535  186.304 1.00 28.75 ? 2  ILE AY C   1 
ATOM 14160  O O   . ILE Y  1 2  ? 146.995 95.257  185.327 1.00 28.75 ? 2  ILE AY O   1 
ATOM 14161  C CB  . ILE Y  1 2  ? 144.899 95.227  187.787 1.00 28.75 ? 2  ILE AY CB  1 
ATOM 14162  C CG1 . ILE Y  1 2  ? 144.346 96.233  186.789 1.00 28.75 ? 2  ILE AY CG1 1 
ATOM 14163  C CG2 . ILE Y  1 2  ? 144.500 95.615  189.182 1.00 28.75 ? 2  ILE AY CG2 1 
ATOM 14164  C CD1 . ILE Y  1 2  ? 142.890 96.041  186.499 1.00 28.75 ? 2  ILE AY CD1 1 
ATOM 14165  N N   . LEU Y  1 3  ? 146.869 93.211  186.247 1.00 29.16 ? 3  LEU AY N   1 
ATOM 14166  C CA  . LEU Y  1 3  ? 147.018 92.533  184.970 1.00 29.16 ? 3  LEU AY CA  1 
ATOM 14167  C C   . LEU Y  1 3  ? 145.691 92.520  184.240 1.00 29.16 ? 3  LEU AY C   1 
ATOM 14168  O O   . LEU Y  1 3  ? 144.666 92.138  184.807 1.00 29.16 ? 3  LEU AY O   1 
ATOM 14169  C CB  . LEU Y  1 3  ? 147.508 91.103  185.147 1.00 29.16 ? 3  LEU AY CB  1 
ATOM 14170  C CG  . LEU Y  1 3  ? 148.962 90.878  185.506 1.00 29.16 ? 3  LEU AY CG  1 
ATOM 14171  C CD1 . LEU Y  1 3  ? 149.175 89.403  185.698 1.00 29.16 ? 3  LEU AY CD1 1 
ATOM 14172  C CD2 . LEU Y  1 3  ? 149.825 91.399  184.392 1.00 29.16 ? 3  LEU AY CD2 1 
ATOM 14173  N N   . ALA Y  1 4  ? 145.715 92.911  182.973 1.00 27.27 ? 4  ALA AY N   1 
ATOM 14174  C CA  . ALA Y  1 4  ? 144.501 92.980  182.189 1.00 27.27 ? 4  ALA AY CA  1 
ATOM 14175  C C   . ALA Y  1 4  ? 144.837 92.691  180.739 1.00 27.27 ? 4  ALA AY C   1 
ATOM 14176  O O   . ALA Y  1 4  ? 146.001 92.652  180.346 1.00 27.27 ? 4  ALA AY O   1 
ATOM 14177  C CB  . ALA Y  1 4  ? 143.839 94.338  182.336 1.00 27.27 ? 4  ALA AY CB  1 
ATOM 14178  N N   . LYS Y  1 5  ? 143.799 92.495  179.945 1.00 26.11 ? 5  LYS AY N   1 
ATOM 14179  C CA  . LYS Y  1 5  ? 143.938 92.167  178.538 1.00 26.11 ? 5  LYS AY CA  1 
ATOM 14180  C C   . LYS Y  1 5  ? 143.092 93.123  177.719 1.00 26.11 ? 5  LYS AY C   1 
ATOM 14181  O O   . LYS Y  1 5  ? 141.934 93.371  178.053 1.00 26.11 ? 5  LYS AY O   1 
ATOM 14182  C CB  . LYS Y  1 5  ? 143.513 90.728  178.280 1.00 26.11 ? 5  LYS AY CB  1 
ATOM 14183  C CG  . LYS Y  1 5  ? 143.292 90.403  176.835 1.00 26.11 ? 5  LYS AY CG  1 
ATOM 14184  C CD  . LYS Y  1 5  ? 143.102 88.927  176.647 1.00 26.11 ? 5  LYS AY CD  1 
ATOM 14185  C CE  . LYS Y  1 5  ? 144.379 88.190  176.960 1.00 26.11 ? 5  LYS AY CE  1 
ATOM 14186  N NZ  . LYS Y  1 5  ? 144.230 86.724  176.755 1.00 26.11 ? 5  LYS AY NZ  1 
ATOM 14187  N N   . VAL Y  1 6  ? 143.672 93.679  176.658 1.00 25.10 ? 6  VAL AY N   1 
ATOM 14188  C CA  . VAL Y  1 6  ? 142.921 94.579  175.796 1.00 25.10 ? 6  VAL AY CA  1 
ATOM 14189  C C   . VAL Y  1 6  ? 141.923 93.767  174.977 1.00 25.10 ? 6  VAL AY C   1 
ATOM 14190  O O   . VAL Y  1 6  ? 142.294 92.806  174.300 1.00 25.10 ? 6  VAL AY O   1 
ATOM 14191  C CB  . VAL Y  1 6  ? 143.863 95.375  174.889 1.00 25.10 ? 6  VAL AY CB  1 
ATOM 14192  C CG1 . VAL Y  1 6  ? 143.076 96.304  174.019 1.00 25.10 ? 6  VAL AY CG1 1 
ATOM 14193  C CG2 . VAL Y  1 6  ? 144.842 96.154  175.715 1.00 25.10 ? 6  VAL AY CG2 1 
ATOM 14194  N N   . THR Y  1 7  ? 140.654 94.159  175.039 1.00 26.65 ? 7  THR AY N   1 
ATOM 14195  C CA  . THR Y  1 7  ? 139.588 93.408  174.394 1.00 26.65 ? 7  THR AY CA  1 
ATOM 14196  C C   . THR Y  1 7  ? 138.755 94.225  173.421 1.00 26.65 ? 7  THR AY C   1 
ATOM 14197  O O   . THR Y  1 7  ? 137.767 93.707  172.897 1.00 26.65 ? 7  THR AY O   1 
ATOM 14198  C CB  . THR Y  1 7  ? 138.656 92.797  175.445 1.00 26.65 ? 7  THR AY CB  1 
ATOM 14199  O OG1 . THR Y  1 7  ? 138.222 93.817  176.346 1.00 26.65 ? 7  THR AY OG1 1 
ATOM 14200  C CG2 . THR Y  1 7  ? 139.368 91.726  176.226 1.00 26.65 ? 7  THR AY CG2 1 
ATOM 14201  N N   . GLY Y  1 8  ? 139.113 95.479  173.163 1.00 26.62 ? 8  GLY AY N   1 
ATOM 14202  C CA  . GLY Y  1 8  ? 138.348 96.286  172.235 1.00 26.62 ? 8  GLY AY CA  1 
ATOM 14203  C C   . GLY Y  1 8  ? 138.809 97.726  172.281 1.00 26.62 ? 8  GLY AY C   1 
ATOM 14204  O O   . GLY Y  1 8  ? 139.909 98.019  172.740 1.00 26.62 ? 8  GLY AY O   1 
ATOM 14205  N N   . HIS Y  1 9  ? 137.953 98.615  171.792 1.00 27.44 ? 9  HIS AY N   1 
ATOM 14206  C CA  . HIS Y  1 9  ? 138.228 100.042 171.850 1.00 27.44 ? 9  HIS AY CA  1 
ATOM 14207  C C   . HIS Y  1 9  ? 136.905 100.789 171.815 1.00 27.44 ? 9  HIS AY C   1 
ATOM 14208  O O   . HIS Y  1 9  ? 135.855 100.222 171.516 1.00 27.44 ? 9  HIS AY O   1 
ATOM 14209  C CB  . HIS Y  1 9  ? 139.149 100.489 170.712 1.00 27.44 ? 9  HIS AY CB  1 
ATOM 14210  C CG  . HIS Y  1 9  ? 138.548 100.340 169.351 1.00 27.44 ? 9  HIS AY CG  1 
ATOM 14211  N ND1 . HIS Y  1 9  ? 138.839 99.280  168.524 1.00 27.44 ? 9  HIS AY ND1 1 
ATOM 14212  C CD2 . HIS Y  1 9  ? 137.676 101.119 168.673 1.00 27.44 ? 9  HIS AY CD2 1 
ATOM 14213  C CE1 . HIS Y  1 9  ? 138.165 99.408  167.396 1.00 27.44 ? 9  HIS AY CE1 1 
ATOM 14214  N NE2 . HIS Y  1 9  ? 137.451 100.515 167.461 1.00 27.44 ? 9  HIS AY NE2 1 
ATOM 14215  N N   . VAL Y  1 10 ? 136.975 102.078 172.126 1.00 26.91 ? 10 VAL AY N   1 
ATOM 14216  C CA  . VAL Y  1 10 ? 135.807 102.940 172.219 1.00 26.91 ? 10 VAL AY CA  1 
ATOM 14217  C C   . VAL Y  1 10 ? 136.042 104.165 171.350 1.00 26.91 ? 10 VAL AY C   1 
ATOM 14218  O O   . VAL Y  1 10 ? 137.107 104.786 171.423 1.00 26.91 ? 10 VAL AY O   1 
ATOM 14219  C CB  . VAL Y  1 10 ? 135.533 103.350 173.676 1.00 26.91 ? 10 VAL AY CB  1 
ATOM 14220  C CG1 . VAL Y  1 10 ? 134.692 104.587 173.727 1.00 26.91 ? 10 VAL AY CG1 1 
ATOM 14221  C CG2 . VAL Y  1 10 ? 134.849 102.233 174.405 1.00 26.91 ? 10 VAL AY CG2 1 
ATOM 14222  N N   . VAL Y  1 11 ? 135.059 104.508 170.527 1.00 29.48 ? 11 VAL AY N   1 
ATOM 14223  C CA  . VAL Y  1 11 ? 135.126 105.675 169.656 1.00 29.48 ? 11 VAL AY CA  1 
ATOM 14224  C C   . VAL Y  1 11 ? 134.166 106.715 170.212 1.00 29.48 ? 11 VAL AY C   1 
ATOM 14225  O O   . VAL Y  1 11 ? 132.945 106.532 170.173 1.00 29.48 ? 11 VAL AY O   1 
ATOM 14226  C CB  . VAL Y  1 11 ? 134.781 105.326 168.205 1.00 29.48 ? 11 VAL AY CB  1 
ATOM 14227  C CG1 . VAL Y  1 11 ? 134.561 106.583 167.406 1.00 29.48 ? 11 VAL AY CG1 1 
ATOM 14228  C CG2 . VAL Y  1 11 ? 135.886 104.504 167.589 1.00 29.48 ? 11 VAL AY CG2 1 
ATOM 14229  N N   . ALA Y  1 12 ? 134.713 107.807 170.734 1.00 30.60 ? 12 ALA AY N   1 
ATOM 14230  C CA  . ALA Y  1 12 ? 133.929 108.878 171.331 1.00 30.60 ? 12 ALA AY CA  1 
ATOM 14231  C C   . ALA Y  1 12 ? 134.303 110.185 170.654 1.00 30.60 ? 12 ALA AY C   1 
ATOM 14232  O O   . ALA Y  1 12 ? 135.477 110.563 170.639 1.00 30.60 ? 12 ALA AY O   1 
ATOM 14233  C CB  . ALA Y  1 12 ? 134.175 108.967 172.835 1.00 30.60 ? 12 ALA AY CB  1 
ATOM 14234  N N   . THR Y  1 13 ? 133.308 110.869 170.096 1.00 32.40 ? 13 THR AY N   1 
ATOM 14235  C CA  . THR Y  1 13 ? 133.526 112.115 169.374 1.00 32.40 ? 13 THR AY CA  1 
ATOM 14236  C C   . THR Y  1 13 ? 133.326 113.340 170.253 1.00 32.40 ? 13 THR AY C   1 
ATOM 14237  O O   . THR Y  1 13 ? 134.165 114.244 170.261 1.00 32.40 ? 13 THR AY O   1 
ATOM 14238  C CB  . THR Y  1 13 ? 132.588 112.189 168.167 1.00 32.40 ? 13 THR AY CB  1 
ATOM 14239  O OG1 . THR Y  1 13 ? 132.867 111.099 167.283 1.00 32.40 ? 13 THR AY OG1 1 
ATOM 14240  C CG2 . THR Y  1 13 ? 132.779 113.493 167.425 1.00 32.40 ? 13 THR AY CG2 1 
ATOM 14241  N N   . GLN Y  1 14 ? 132.222 113.386 170.991 1.00 33.81 ? 14 GLN AY N   1 
ATOM 14242  C CA  . GLN Y  1 14 ? 131.916 114.494 171.890 1.00 33.81 ? 14 GLN AY CA  1 
ATOM 14243  C C   . GLN Y  1 14 ? 132.528 114.175 173.245 1.00 33.81 ? 14 GLN AY C   1 
ATOM 14244  O O   . GLN Y  1 14 ? 132.003 113.353 173.995 1.00 33.81 ? 14 GLN AY O   1 
ATOM 14245  C CB  . GLN Y  1 14 ? 130.410 114.697 171.984 1.00 33.81 ? 14 GLN AY CB  1 
ATOM 14246  C CG  . GLN Y  1 14 ? 129.970 115.619 173.095 1.00 33.81 ? 14 GLN AY CG  1 
ATOM 14247  C CD  . GLN Y  1 14 ? 130.052 117.072 172.706 1.00 33.81 ? 14 GLN AY CD  1 
ATOM 14248  O OE1 . GLN Y  1 14 ? 130.102 117.405 171.524 1.00 33.81 ? 14 GLN AY OE1 1 
ATOM 14249  N NE2 . GLN Y  1 14 ? 130.067 117.951 173.698 1.00 33.81 ? 14 GLN AY NE2 1 
ATOM 14250  N N   . LYS Y  1 15 ? 133.648 114.815 173.563 1.00 34.52 ? 15 LYS AY N   1 
ATOM 14251  C CA  . LYS Y  1 15 ? 134.338 114.529 174.808 1.00 34.52 ? 15 LYS AY CA  1 
ATOM 14252  C C   . LYS Y  1 15 ? 135.123 115.753 175.241 1.00 34.52 ? 15 LYS AY C   1 
ATOM 14253  O O   . LYS Y  1 15 ? 135.234 116.737 174.510 1.00 34.52 ? 15 LYS AY O   1 
ATOM 14254  C CB  . LYS Y  1 15 ? 135.257 113.322 174.668 1.00 34.52 ? 15 LYS AY CB  1 
ATOM 14255  C CG  . LYS Y  1 15 ? 136.523 113.585 173.899 1.00 34.52 ? 15 LYS AY CG  1 
ATOM 14256  C CD  . LYS Y  1 15 ? 137.167 112.277 173.495 1.00 34.52 ? 15 LYS AY CD  1 
ATOM 14257  C CE  . LYS Y  1 15 ? 138.433 112.498 172.706 1.00 34.52 ? 15 LYS AY CE  1 
ATOM 14258  N NZ  . LYS Y  1 15 ? 138.963 111.221 172.163 1.00 34.52 ? 15 LYS AY NZ  1 
ATOM 14259  N N   . CYS Y  1 16 ? 135.675 115.678 176.447 1.00 39.47 ? 16 CYS AY N   1 
ATOM 14260  C CA  . CYS Y  1 16 ? 136.409 116.795 177.014 1.00 39.47 ? 16 CYS AY CA  1 
ATOM 14261  C C   . CYS Y  1 16 ? 137.701 117.025 176.241 1.00 39.47 ? 16 CYS AY C   1 
ATOM 14262  O O   . CYS Y  1 16 ? 138.020 116.329 175.277 1.00 39.47 ? 16 CYS AY O   1 
ATOM 14263  C CB  . CYS Y  1 16 ? 136.692 116.547 178.490 1.00 39.47 ? 16 CYS AY CB  1 
ATOM 14264  S SG  . CYS Y  1 16 ? 135.232 116.656 179.538 1.00 39.47 ? 16 CYS AY SG  1 
ATOM 14265  N N   . ASP Y  1 17 ? 138.451 118.032 176.673 1.00 42.63 ? 17 ASP AY N   1 
ATOM 14266  C CA  . ASP Y  1 17 ? 139.692 118.401 176.014 1.00 42.63 ? 17 ASP AY CA  1 
ATOM 14267  C C   . ASP Y  1 17 ? 140.908 117.724 176.618 1.00 42.63 ? 17 ASP AY C   1 
ATOM 14268  O O   . ASP Y  1 17 ? 141.934 117.606 175.941 1.00 42.63 ? 17 ASP AY O   1 
ATOM 14269  C CB  . ASP Y  1 17 ? 139.868 119.914 176.067 1.00 42.63 ? 17 ASP AY CB  1 
ATOM 14270  C CG  . ASP Y  1 17 ? 138.645 120.645 175.572 1.00 42.63 ? 17 ASP AY CG  1 
ATOM 14271  O OD1 . ASP Y  1 17 ? 137.762 119.984 174.983 1.00 42.63 ? 17 ASP AY OD1 1 
ATOM 14272  O OD2 . ASP Y  1 17 ? 138.562 121.875 175.762 1.00 42.63 ? 17 ASP AY OD2 1 
ATOM 14273  N N   . GLU Y  1 18 ? 140.817 117.274 177.868 1.00 45.26 ? 18 GLU AY N   1 
ATOM 14274  C CA  . GLU Y  1 18 ? 141.908 116.526 178.477 1.00 45.26 ? 18 GLU AY CA  1 
ATOM 14275  C C   . GLU Y  1 18 ? 142.106 115.166 177.823 1.00 45.26 ? 18 GLU AY C   1 
ATOM 14276  O O   . GLU Y  1 18 ? 143.077 114.475 178.143 1.00 45.26 ? 18 GLU AY O   1 
ATOM 14277  C CB  . GLU Y  1 18 ? 141.644 116.346 179.973 1.00 45.26 ? 18 GLU AY CB  1 
ATOM 14278  C CG  . GLU Y  1 18 ? 142.894 116.249 180.835 1.00 45.26 ? 18 GLU AY CG  1 
ATOM 14279  C CD  . GLU Y  1 18 ? 142.621 115.668 182.215 1.00 45.26 ? 18 GLU AY CD  1 
ATOM 14280  O OE1 . GLU Y  1 18 ? 141.985 114.597 182.302 1.00 45.26 ? 18 GLU AY OE1 1 
ATOM 14281  O OE2 . GLU Y  1 18 ? 143.033 116.289 183.217 1.00 45.26 ? 18 GLU AY OE2 1 
ATOM 14282  N N   . LEU Y  1 19 ? 141.207 114.763 176.927 1.00 38.92 ? 19 LEU AY N   1 
ATOM 14283  C CA  . LEU Y  1 19 ? 141.267 113.460 176.284 1.00 38.92 ? 19 LEU AY CA  1 
ATOM 14284  C C   . LEU Y  1 19 ? 141.495 113.535 174.784 1.00 38.92 ? 19 LEU AY C   1 
ATOM 14285  O O   . LEU Y  1 19 ? 141.390 112.508 174.109 1.00 38.92 ? 19 LEU AY O   1 
ATOM 14286  C CB  . LEU Y  1 19 ? 139.978 112.681 176.550 1.00 38.92 ? 19 LEU AY CB  1 
ATOM 14287  C CG  . LEU Y  1 19 ? 139.627 112.303 177.982 1.00 38.92 ? 19 LEU AY CG  1 
ATOM 14288  C CD1 . LEU Y  1 19 ? 138.397 111.439 177.975 1.00 38.92 ? 19 LEU AY CD1 1 
ATOM 14289  C CD2 . LEU Y  1 19 ? 140.780 111.573 178.615 1.00 38.92 ? 19 LEU AY CD2 1 
ATOM 14290  N N   . ARG Y  1 20 ? 141.789 114.711 174.240 1.00 38.70 ? 20 ARG AY N   1 
ATOM 14291  C CA  . ARG Y  1 20 ? 141.966 114.845 172.801 1.00 38.70 ? 20 ARG AY CA  1 
ATOM 14292  C C   . ARG Y  1 20 ? 143.258 114.177 172.355 1.00 38.70 ? 20 ARG AY C   1 
ATOM 14293  O O   . ARG Y  1 20 ? 144.317 114.395 172.947 1.00 38.70 ? 20 ARG AY O   1 
ATOM 14294  C CB  . ARG Y  1 20 ? 141.983 116.317 172.403 1.00 38.70 ? 20 ARG AY CB  1 
ATOM 14295  C CG  . ARG Y  1 20 ? 140.640 116.997 172.486 1.00 38.70 ? 20 ARG AY CG  1 
ATOM 14296  C CD  . ARG Y  1 20 ? 139.645 116.346 171.558 1.00 38.70 ? 20 ARG AY CD  1 
ATOM 14297  N NE  . ARG Y  1 20 ? 138.314 116.909 171.740 1.00 38.70 ? 20 ARG AY NE  1 
ATOM 14298  C CZ  . ARG Y  1 20 ? 137.215 116.423 171.177 1.00 38.70 ? 20 ARG AY CZ  1 
ATOM 14299  N NH1 . ARG Y  1 20 ? 136.044 117.001 171.400 1.00 38.70 ? 20 ARG AY NH1 1 
ATOM 14300  N NH2 . ARG Y  1 20 ? 137.286 115.360 170.392 1.00 38.70 ? 20 ARG AY NH2 1 
ATOM 14301  N N   . GLY Y  1 21 ? 143.169 113.364 171.309 1.00 33.12 ? 21 GLY AY N   1 
ATOM 14302  C CA  . GLY Y  1 21 ? 144.345 112.736 170.744 1.00 33.12 ? 21 GLY AY CA  1 
ATOM 14303  C C   . GLY Y  1 21 ? 144.905 111.611 171.584 1.00 33.12 ? 21 GLY AY C   1 
ATOM 14304  O O   . GLY Y  1 21 ? 146.088 111.614 171.924 1.00 33.12 ? 21 GLY AY O   1 
ATOM 14305  N N   . SER Y  1 22 ? 144.066 110.641 171.925 1.00 32.42 ? 22 SER AY N   1 
ATOM 14306  C CA  . SER Y  1 22 ? 144.498 109.497 172.713 1.00 32.42 ? 22 SER AY CA  1 
ATOM 14307  C C   . SER Y  1 22 ? 143.576 108.333 172.412 1.00 32.42 ? 22 SER AY C   1 
ATOM 14308  O O   . SER Y  1 22 ? 142.436 108.513 171.973 1.00 32.42 ? 22 SER AY O   1 
ATOM 14309  C CB  . SER Y  1 22 ? 144.493 109.817 174.208 1.00 32.42 ? 22 SER AY CB  1 
ATOM 14310  O OG  . SER Y  1 22 ? 143.276 110.450 174.568 1.00 32.42 ? 22 SER AY OG  1 
ATOM 14311  N N   . ASN Y  1 23 ? 144.081 107.132 172.649 1.00 29.72 ? 23 ASN AY N   1 
ATOM 14312  C CA  . ASN Y  1 23 ? 143.308 105.928 172.425 1.00 29.72 ? 23 ASN AY CA  1 
ATOM 14313  C C   . ASN Y  1 23 ? 142.462 105.637 173.653 1.00 29.72 ? 23 ASN AY C   1 
ATOM 14314  O O   . ASN Y  1 23 ? 142.783 106.070 174.758 1.00 29.72 ? 23 ASN AY O   1 
ATOM 14315  C CB  . ASN Y  1 23 ? 144.229 104.751 172.136 1.00 29.72 ? 23 ASN AY CB  1 
ATOM 14316  C CG  . ASN Y  1 23 ? 145.067 104.968 170.911 1.00 29.72 ? 23 ASN AY CG  1 
ATOM 14317  O OD1 . ASN Y  1 23 ? 144.610 105.548 169.935 1.00 29.72 ? 23 ASN AY OD1 1 
ATOM 14318  N ND2 . ASN Y  1 23 ? 146.311 104.504 170.953 1.00 29.72 ? 23 ASN AY ND2 1 
ATOM 14319  N N   . LEU Y  1 24 ? 141.368 104.912 173.458 1.00 25.09 ? 24 LEU AY N   1 
ATOM 14320  C CA  . LEU Y  1 24 ? 140.503 104.502 174.562 1.00 25.09 ? 24 LEU AY CA  1 
ATOM 14321  C C   . LEU Y  1 24 ? 140.214 103.014 174.412 1.00 25.09 ? 24 LEU AY C   1 
ATOM 14322  O O   . LEU Y  1 24 ? 139.373 102.618 173.603 1.00 25.09 ? 24 LEU AY O   1 
ATOM 14323  C CB  . LEU Y  1 24 ? 139.219 105.313 174.586 1.00 25.09 ? 24 LEU AY CB  1 
ATOM 14324  C CG  . LEU Y  1 24 ? 139.353 106.834 174.579 1.00 25.09 ? 24 LEU AY CG  1 
ATOM 14325  C CD1 . LEU Y  1 24 ? 138.007 107.477 174.378 1.00 25.09 ? 24 LEU AY CD1 1 
ATOM 14326  C CD2 . LEU Y  1 24 ? 139.968 107.325 175.858 1.00 25.09 ? 24 LEU AY CD2 1 
ATOM 14327  N N   . LEU Y  1 25 ? 140.896 102.196 175.199 1.00 23.65 ? 25 LEU AY N   1 
ATOM 14328  C CA  . LEU Y  1 25 ? 140.823 100.752 175.075 1.00 23.65 ? 25 LEU AY CA  1 
ATOM 14329  C C   . LEU Y  1 25 ? 139.922 100.160 176.145 1.00 23.65 ? 25 LEU AY C   1 
ATOM 14330  O O   . LEU Y  1 25 ? 139.855 100.658 177.265 1.00 23.65 ? 25 LEU AY O   1 
ATOM 14331  C CB  . LEU Y  1 25 ? 142.211 100.138 175.206 1.00 23.65 ? 25 LEU AY CB  1 
ATOM 14332  C CG  . LEU Y  1 25 ? 143.363 100.822 174.487 1.00 23.65 ? 25 LEU AY CG  1 
ATOM 14333  C CD1 . LEU Y  1 25 ? 144.654 100.337 175.087 1.00 23.65 ? 25 LEU AY CD1 1 
ATOM 14334  C CD2 . LEU Y  1 25 ? 143.319 100.526 173.009 1.00 23.65 ? 25 LEU AY CD2 1 
ATOM 14335  N N   . LEU Y  1 26 ? 139.241 99.078  175.796 1.00 25.15 ? 26 LEU AY N   1 
ATOM 14336  C CA  . LEU Y  1 26 ? 138.528 98.282  176.778 1.00 25.15 ? 26 LEU AY CA  1 
ATOM 14337  C C   . LEU Y  1 26 ? 139.510 97.312  177.408 1.00 25.15 ? 26 LEU AY C   1 
ATOM 14338  O O   . LEU Y  1 26 ? 140.240 96.614  176.702 1.00 25.15 ? 26 LEU AY O   1 
ATOM 14339  C CB  . LEU Y  1 26 ? 137.368 97.525  176.143 1.00 25.15 ? 26 LEU AY CB  1 
ATOM 14340  C CG  . LEU Y  1 26 ? 136.236 98.357  175.559 1.00 25.15 ? 26 LEU AY CG  1 
ATOM 14341  C CD1 . LEU Y  1 26 ? 135.101 97.452  175.155 1.00 25.15 ? 26 LEU AY CD1 1 
ATOM 14342  C CD2 . LEU Y  1 26 ? 135.773 99.380  176.554 1.00 25.15 ? 26 LEU AY CD2 1 
ATOM 14343  N N   . ILE Y  1 27 ? 139.511 97.256  178.731 1.00 26.48 ? 27 ILE AY N   1 
ATOM 14344  C CA  . ILE Y  1 27 ? 140.560 96.617  179.506 1.00 26.48 ? 27 ILE AY CA  1 
ATOM 14345  C C   . ILE Y  1 27 ? 139.869 95.648  180.453 1.00 26.48 ? 27 ILE AY C   1 
ATOM 14346  O O   . ILE Y  1 27 ? 139.146 96.072  181.356 1.00 26.48 ? 27 ILE AY O   1 
ATOM 14347  C CB  . ILE Y  1 27 ? 141.389 97.649  180.267 1.00 26.48 ? 27 ILE AY CB  1 
ATOM 14348  C CG1 . ILE Y  1 27 ? 142.429 98.264  179.349 1.00 26.48 ? 27 ILE AY CG1 1 
ATOM 14349  C CG2 . ILE Y  1 27 ? 142.044 97.049  181.450 1.00 26.48 ? 27 ILE AY CG2 1 
ATOM 14350  C CD1 . ILE Y  1 27 ? 143.396 97.274  178.834 1.00 26.48 ? 27 ILE AY CD1 1 
ATOM 14351  N N   . THR Y  1 28 ? 140.053 94.353  180.236 1.00 28.59 ? 28 THR AY N   1 
ATOM 14352  C CA  . THR Y  1 28 ? 139.376 93.344  181.036 1.00 28.59 ? 28 THR AY CA  1 
ATOM 14353  C C   . THR Y  1 28 ? 140.352 92.696  182.001 1.00 28.59 ? 28 THR AY C   1 
ATOM 14354  O O   . THR Y  1 28 ? 141.390 92.180  181.585 1.00 28.59 ? 28 THR AY O   1 
ATOM 14355  C CB  . THR Y  1 28 ? 138.754 92.279  180.141 1.00 28.59 ? 28 THR AY CB  1 
ATOM 14356  O OG1 . THR Y  1 28 ? 137.723 92.869  179.344 1.00 28.59 ? 28 THR AY OG1 1 
ATOM 14357  C CG2 . THR Y  1 28 ? 138.160 91.183  180.976 1.00 28.59 ? 28 THR AY CG2 1 
ATOM 14358  N N   . ARG Y  1 29 ? 140.019 92.722  183.283 1.00 32.63 ? 29 ARG AY N   1 
ATOM 14359  C CA  . ARG Y  1 29 ? 140.865 92.099  184.287 1.00 32.63 ? 29 ARG AY CA  1 
ATOM 14360  C C   . ARG Y  1 29 ? 140.814 90.585  184.159 1.00 32.63 ? 29 ARG AY C   1 
ATOM 14361  O O   . ARG Y  1 29 ? 139.739 89.995  184.041 1.00 32.63 ? 29 ARG AY O   1 
ATOM 14362  C CB  . ARG Y  1 29 ? 140.419 92.516  185.680 1.00 32.63 ? 29 ARG AY CB  1 
ATOM 14363  C CG  . ARG Y  1 29 ? 141.459 92.325  186.741 1.00 32.63 ? 29 ARG AY CG  1 
ATOM 14364  C CD  . ARG Y  1 29 ? 140.801 92.179  188.087 1.00 32.63 ? 29 ARG AY CD  1 
ATOM 14365  N NE  . ARG Y  1 29 ? 141.699 92.528  189.176 1.00 32.63 ? 29 ARG AY NE  1 
ATOM 14366  C CZ  . ARG Y  1 29 ? 141.432 92.293  190.453 1.00 32.63 ? 29 ARG AY CZ  1 
ATOM 14367  N NH1 . ARG Y  1 29 ? 142.294 92.647  191.393 1.00 32.63 ? 29 ARG AY NH1 1 
ATOM 14368  N NH2 . ARG Y  1 29 ? 140.297 91.702  190.787 1.00 32.63 ? 29 ARG AY NH2 1 
ATOM 14369  N N   . LEU Y  1 30 ? 141.980 89.952  184.186 1.00 36.00 ? 30 LEU AY N   1 
ATOM 14370  C CA  . LEU Y  1 30 ? 142.081 88.515  183.990 1.00 36.00 ? 30 LEU AY CA  1 
ATOM 14371  C C   . LEU Y  1 30 ? 142.528 87.824  185.270 1.00 36.00 ? 30 LEU AY C   1 
ATOM 14372  O O   . LEU Y  1 30 ? 143.281 88.386  186.067 1.00 36.00 ? 30 LEU AY O   1 
ATOM 14373  C CB  . LEU Y  1 30 ? 143.029 88.182  182.833 1.00 36.00 ? 30 LEU AY CB  1 
ATOM 14374  C CG  . LEU Y  1 30 ? 144.454 88.723  182.819 1.00 36.00 ? 30 LEU AY CG  1 
ATOM 14375  C CD1 . LEU Y  1 30 ? 145.395 87.853  183.601 1.00 36.00 ? 30 LEU AY CD1 1 
ATOM 14376  C CD2 . LEU Y  1 30 ? 144.903 88.816  181.395 1.00 36.00 ? 30 LEU AY CD2 1 
ATOM 14377  N N   . ASP Y  1 31 ? 142.054 86.590  185.454 1.00 44.13 ? 31 ASP AY N   1 
ATOM 14378  C CA  . ASP Y  1 31 ? 142.221 85.867  186.711 1.00 44.13 ? 31 ASP AY CA  1 
ATOM 14379  C C   . ASP Y  1 31 ? 143.546 85.117  186.781 1.00 44.13 ? 31 ASP AY C   1 
ATOM 14380  O O   . ASP Y  1 31 ? 144.424 85.339  185.944 1.00 44.13 ? 31 ASP AY O   1 
ATOM 14381  C CB  . ASP Y  1 31 ? 141.060 84.901  186.916 1.00 44.13 ? 31 ASP AY CB  1 
ATOM 14382  C CG  . ASP Y  1 31 ? 141.079 83.760  185.935 1.00 44.13 ? 31 ASP AY CG  1 
ATOM 14383  O OD1 . ASP Y  1 31 ? 141.736 83.890  184.887 1.00 44.13 ? 31 ASP AY OD1 1 
ATOM 14384  O OD2 . ASP Y  1 31 ? 140.439 82.724  186.208 1.00 44.13 ? 31 ASP AY OD2 1 
ATOM 14385  N N   . ASP Y  1 32 ? 143.713 84.249  187.787 1.00 46.36 ? 32 ASP AY N   1 
ATOM 14386  C CA  . ASP Y  1 32 ? 145.002 83.609  188.047 1.00 46.36 ? 32 ASP AY CA  1 
ATOM 14387  C C   . ASP Y  1 32 ? 145.323 82.477  187.081 1.00 46.36 ? 32 ASP AY C   1 
ATOM 14388  O O   . ASP Y  1 32 ? 146.309 81.763  187.296 1.00 46.36 ? 32 ASP AY O   1 
ATOM 14389  C CB  . ASP Y  1 32 ? 145.061 83.040  189.460 1.00 46.36 ? 32 ASP AY CB  1 
ATOM 14390  C CG  . ASP Y  1 32 ? 143.750 82.433  189.884 1.00 46.36 ? 32 ASP AY CG  1 
ATOM 14391  O OD1 . ASP Y  1 32 ? 143.380 81.394  189.304 1.00 46.36 ? 32 ASP AY OD1 1 
ATOM 14392  O OD2 . ASP Y  1 32 ? 143.087 82.984  190.775 1.00 46.36 ? 32 ASP AY OD2 1 
ATOM 14393  N N   . LYS Y  1 33 ? 144.502 82.259  186.059 1.00 47.16 ? 33 LYS AY N   1 
ATOM 14394  C CA  . LYS Y  1 33 ? 144.843 81.362  184.966 1.00 47.16 ? 33 LYS AY CA  1 
ATOM 14395  C C   . LYS Y  1 33 ? 145.102 82.119  183.678 1.00 47.16 ? 33 LYS AY C   1 
ATOM 14396  O O   . LYS Y  1 33 ? 145.108 81.512  182.605 1.00 47.16 ? 33 LYS AY O   1 
ATOM 14397  C CB  . LYS Y  1 33 ? 143.732 80.341  184.737 1.00 47.16 ? 33 LYS AY CB  1 
ATOM 14398  C CG  . LYS Y  1 33 ? 143.179 79.737  185.997 1.00 47.16 ? 33 LYS AY CG  1 
ATOM 14399  C CD  . LYS Y  1 33 ? 144.215 78.896  186.699 1.00 47.16 ? 33 LYS AY CD  1 
ATOM 14400  C CE  . LYS Y  1 33 ? 143.698 78.442  188.048 1.00 47.16 ? 33 LYS AY CE  1 
ATOM 14401  N NZ  . LYS Y  1 33 ? 142.240 78.135  188.000 1.00 47.16 ? 33 LYS AY NZ  1 
ATOM 14402  N N   . GLN Y  1 34 ? 145.305 83.430  183.770 1.00 44.40 ? 34 GLN AY N   1 
ATOM 14403  C CA  . GLN Y  1 34 ? 145.433 84.309  182.616 1.00 44.40 ? 34 GLN AY CA  1 
ATOM 14404  C C   . GLN Y  1 34 ? 144.230 84.162  181.686 1.00 44.40 ? 34 GLN AY C   1 
ATOM 14405  O O   . GLN Y  1 34 ? 144.353 83.858  180.501 1.00 44.40 ? 34 GLN AY O   1 
ATOM 14406  C CB  . GLN Y  1 34 ? 146.745 84.046  181.883 1.00 44.40 ? 34 GLN AY CB  1 
ATOM 14407  C CG  . GLN Y  1 34 ? 147.927 84.774  182.482 1.00 44.40 ? 34 GLN AY CG  1 
ATOM 14408  C CD  . GLN Y  1 34 ? 148.938 85.165  181.435 1.00 44.40 ? 34 GLN AY CD  1 
ATOM 14409  O OE1 . GLN Y  1 34 ? 148.878 84.701  180.298 1.00 44.40 ? 34 GLN AY OE1 1 
ATOM 14410  N NE2 . GLN Y  1 34 ? 149.875 86.026  181.808 1.00 44.40 ? 34 GLN AY NE2 1 
ATOM 14411  N N   . GLN Y  1 35 ? 143.047 84.398  182.255 1.00 44.05 ? 35 GLN AY N   1 
ATOM 14412  C CA  . GLN Y  1 35 ? 141.798 84.263  181.540 1.00 44.05 ? 35 GLN AY CA  1 
ATOM 14413  C C   . GLN Y  1 35 ? 140.884 85.403  181.971 1.00 44.05 ? 35 GLN AY C   1 
ATOM 14414  O O   . GLN Y  1 35 ? 140.736 85.651  183.180 1.00 44.05 ? 35 GLN AY O   1 
ATOM 14415  C CB  . GLN Y  1 35 ? 141.154 82.909  181.834 1.00 44.05 ? 35 GLN AY CB  1 
ATOM 14416  C CG  . GLN Y  1 35 ? 140.104 82.504  180.835 1.00 44.05 ? 35 GLN AY CG  1 
ATOM 14417  C CD  . GLN Y  1 35 ? 140.707 82.134  179.502 1.00 44.05 ? 35 GLN AY CD  1 
ATOM 14418  O OE1 . GLN Y  1 35 ? 141.761 81.502  179.441 1.00 44.05 ? 35 GLN AY OE1 1 
ATOM 14419  N NE2 . GLN Y  1 35 ? 140.047 82.532  178.423 1.00 44.05 ? 35 GLN AY NE2 1 
ATOM 14420  N N   . PRO Y  1 36 ? 140.261 86.117  181.035 1.00 40.56 ? 36 PRO AY N   1 
ATOM 14421  C CA  . PRO Y  1 36 ? 139.436 87.267  181.409 1.00 40.56 ? 36 PRO AY CA  1 
ATOM 14422  C C   . PRO Y  1 36 ? 138.264 86.872  182.295 1.00 40.56 ? 36 PRO AY C   1 
ATOM 14423  O O   . PRO Y  1 36 ? 137.725 85.769  182.207 1.00 40.56 ? 36 PRO AY O   1 
ATOM 14424  C CB  . PRO Y  1 36 ? 138.951 87.806  180.062 1.00 40.56 ? 36 PRO AY CB  1 
ATOM 14425  C CG  . PRO Y  1 36 ? 139.956 87.327  179.090 1.00 40.56 ? 36 PRO AY CG  1 
ATOM 14426  C CD  . PRO Y  1 36 ? 140.375 85.980  179.576 1.00 40.56 ? 36 PRO AY CD  1 
ATOM 14427  N N   . MET Y  1 37 ? 137.875 87.799  183.164 1.00 41.44 ? 37 MET AY N   1 
ATOM 14428  C CA  . MET Y  1 37 ? 136.769 87.601  184.083 1.00 41.44 ? 37 MET AY CA  1 
ATOM 14429  C C   . MET Y  1 37 ? 135.492 88.192  183.494 1.00 41.44 ? 37 MET AY C   1 
ATOM 14430  O O   . MET Y  1 37 ? 135.468 88.697  182.372 1.00 41.44 ? 37 MET AY O   1 
ATOM 14431  C CB  . MET Y  1 37 ? 137.087 88.221  185.444 1.00 41.44 ? 37 MET AY CB  1 
ATOM 14432  C CG  . MET Y  1 37 ? 138.344 87.685  186.082 1.00 41.44 ? 37 MET AY CG  1 
ATOM 14433  S SD  . MET Y  1 37 ? 138.804 88.555  187.588 1.00 41.44 ? 37 MET AY SD  1 
ATOM 14434  C CE  . MET Y  1 37 ? 137.450 88.107  188.661 1.00 41.44 ? 37 MET AY CE  1 
ATOM 14435  N N   . LYS Y  1 38 ? 134.413 88.127  184.267 1.00 43.21 ? 38 LYS AY N   1 
ATOM 14436  C CA  . LYS Y  1 38 ? 133.110 88.621  183.848 1.00 43.21 ? 38 LYS AY CA  1 
ATOM 14437  C C   . LYS Y  1 38 ? 132.801 89.919  184.577 1.00 43.21 ? 38 LYS AY C   1 
ATOM 14438  O O   . LYS Y  1 38 ? 133.021 90.019  185.788 1.00 43.21 ? 38 LYS AY O   1 
ATOM 14439  C CB  . LYS Y  1 38 ? 132.013 87.592  184.126 1.00 43.21 ? 38 LYS AY CB  1 
ATOM 14440  C CG  . LYS Y  1 38 ? 131.862 86.535  183.050 1.00 43.21 ? 38 LYS AY CG  1 
ATOM 14441  C CD  . LYS Y  1 38 ? 132.947 85.479  183.166 1.00 43.21 ? 38 LYS AY CD  1 
ATOM 14442  C CE  . LYS Y  1 38 ? 133.090 84.681  181.885 1.00 43.21 ? 38 LYS AY CE  1 
ATOM 14443  N NZ  . LYS Y  1 38 ? 134.298 83.814  181.914 1.00 43.21 ? 38 LYS AY NZ  1 
ATOM 14444  N N   . ASP Y  1 39 ? 132.297 90.907  183.838 1.00 42.30 ? 39 ASP AY N   1 
ATOM 14445  C CA  . ASP Y  1 39 ? 131.886 92.191  184.401 1.00 42.30 ? 39 ASP AY CA  1 
ATOM 14446  C C   . ASP Y  1 39 ? 133.052 92.893  185.093 1.00 42.30 ? 39 ASP AY C   1 
ATOM 14447  O O   . ASP Y  1 39 ? 132.938 93.366  186.223 1.00 42.30 ? 39 ASP AY O   1 
ATOM 14448  C CB  . ASP Y  1 39 ? 130.713 92.016  185.366 1.00 42.30 ? 39 ASP AY CB  1 
ATOM 14449  C CG  . ASP Y  1 39 ? 129.527 91.333  184.725 1.00 42.30 ? 39 ASP AY CG  1 
ATOM 14450  O OD1 . ASP Y  1 39 ? 129.482 91.253  183.483 1.00 42.30 ? 39 ASP AY OD1 1 
ATOM 14451  O OD2 . ASP Y  1 39 ? 128.633 90.880  185.467 1.00 42.30 ? 39 ASP AY OD2 1 
ATOM 14452  N N   . GLN Y  1 40 ? 134.188 92.954  184.406 1.00 36.04 ? 40 GLN AY N   1 
ATOM 14453  C CA  . GLN Y  1 40 ? 135.392 93.543  184.978 1.00 36.04 ? 40 GLN AY CA  1 
ATOM 14454  C C   . GLN Y  1 40 ? 136.109 94.404  183.954 1.00 36.04 ? 40 GLN AY C   1 
ATOM 14455  O O   . GLN Y  1 40 ? 137.334 94.356  183.832 1.00 36.04 ? 40 GLN AY O   1 
ATOM 14456  C CB  . GLN Y  1 40 ? 136.327 92.464  185.513 1.00 36.04 ? 40 GLN AY CB  1 
ATOM 14457  C CG  . GLN Y  1 40 ? 135.777 91.706  186.699 1.00 36.04 ? 40 GLN AY CG  1 
ATOM 14458  C CD  . GLN Y  1 40 ? 135.883 92.488  187.984 1.00 36.04 ? 40 GLN AY CD  1 
ATOM 14459  O OE1 . GLN Y  1 40 ? 136.896 92.434  188.676 1.00 36.04 ? 40 GLN AY OE1 1 
ATOM 14460  N NE2 . GLN Y  1 40 ? 134.833 93.226  188.312 1.00 36.04 ? 40 GLN AY NE2 1 
ATOM 14461  N N   . THR Y  1 41 ? 135.364 95.211  183.209 1.00 30.72 ? 41 THR AY N   1 
ATOM 14462  C CA  . THR Y  1 41 ? 135.912 95.979  182.104 1.00 30.72 ? 41 THR AY CA  1 
ATOM 14463  C C   . THR Y  1 41 ? 135.956 97.460  182.446 1.00 30.72 ? 41 THR AY C   1 
ATOM 14464  O O   . THR Y  1 41 ? 134.968 98.029  182.915 1.00 30.72 ? 41 THR AY O   1 
ATOM 14465  C CB  . THR Y  1 41 ? 135.086 95.771  180.837 1.00 30.72 ? 41 THR AY CB  1 
ATOM 14466  O OG1 . THR Y  1 41 ? 135.156 94.399  180.440 1.00 30.72 ? 41 THR AY OG1 1 
ATOM 14467  C CG2 . THR Y  1 41 ? 135.607 96.633  179.716 1.00 30.72 ? 41 THR AY CG2 1 
ATOM 14468  N N   . TRP Y  1 42 ? 137.106 98.078  182.204 1.00 29.01 ? 42 TRP AY N   1 
ATOM 14469  C CA  . TRP Y  1 42 ? 137.273 99.513  182.340 1.00 29.01 ? 42 TRP AY CA  1 
ATOM 14470  C C   . TRP Y  1 42 ? 137.743 100.084 181.015 1.00 29.01 ? 42 TRP AY C   1 
ATOM 14471  O O   . TRP Y  1 42 ? 138.094 99.351  180.093 1.00 29.01 ? 42 TRP AY O   1 
ATOM 14472  C CB  . TRP Y  1 42 ? 138.271 99.865  183.441 1.00 29.01 ? 42 TRP AY CB  1 
ATOM 14473  C CG  . TRP Y  1 42 ? 137.824 99.425  184.777 1.00 29.01 ? 42 TRP AY CG  1 
ATOM 14474  C CD1 . TRP Y  1 42 ? 137.042 100.116 185.644 1.00 29.01 ? 42 TRP AY CD1 1 
ATOM 14475  C CD2 . TRP Y  1 42 ? 138.119 98.181  185.404 1.00 29.01 ? 42 TRP AY CD2 1 
ATOM 14476  N NE1 . TRP Y  1 42 ? 136.828 99.380  186.777 1.00 29.01 ? 42 TRP AY NE1 1 
ATOM 14477  C CE2 . TRP Y  1 42 ? 137.482 98.185  186.653 1.00 29.01 ? 42 TRP AY CE2 1 
ATOM 14478  C CE3 . TRP Y  1 42 ? 138.863 97.063  185.030 1.00 29.01 ? 42 TRP AY CE3 1 
ATOM 14479  C CZ2 . TRP Y  1 42 ? 137.563 97.115  187.529 1.00 29.01 ? 42 TRP AY CZ2 1 
ATOM 14480  C CZ3 . TRP Y  1 42 ? 138.943 96.006  185.899 1.00 29.01 ? 42 TRP AY CZ3 1 
ATOM 14481  C CH2 . TRP Y  1 42 ? 138.298 96.036  187.135 1.00 29.01 ? 42 TRP AY CH2 1 
ATOM 14482  N N   . VAL Y  1 43 ? 137.735 101.404 180.921 1.00 26.24 ? 43 VAL AY N   1 
ATOM 14483  C CA  . VAL Y  1 43 ? 138.224 102.108 179.745 1.00 26.24 ? 43 VAL AY CA  1 
ATOM 14484  C C   . VAL Y  1 43 ? 139.512 102.816 180.122 1.00 26.24 ? 43 VAL AY C   1 
ATOM 14485  O O   . VAL Y  1 43 ? 139.536 103.608 181.068 1.00 26.24 ? 43 VAL AY O   1 
ATOM 14486  C CB  . VAL Y  1 43 ? 137.183 103.104 179.216 1.00 26.24 ? 43 VAL AY CB  1 
ATOM 14487  C CG1 . VAL Y  1 43 ? 137.817 104.037 178.225 1.00 26.24 ? 43 VAL AY CG1 1 
ATOM 14488  C CG2 . VAL Y  1 43 ? 136.040 102.369 178.584 1.00 26.24 ? 43 VAL AY CG2 1 
ATOM 14489  N N   . ALA Y  1 44 ? 140.579 102.534 179.391 1.00 25.46 ? 44 ALA AY N   1 
ATOM 14490  C CA  . ALA Y  1 44 ? 141.897 103.036 179.733 1.00 25.46 ? 44 ALA AY CA  1 
ATOM 14491  C C   . ALA Y  1 44 ? 142.466 103.833 178.578 1.00 25.46 ? 44 ALA AY C   1 
ATOM 14492  O O   . ALA Y  1 44 ? 142.328 103.449 177.417 1.00 25.46 ? 44 ALA AY O   1 
ATOM 14493  C CB  . ALA Y  1 44 ? 142.841 101.895 180.091 1.00 25.46 ? 44 ALA AY CB  1 
ATOM 14494  N N   . VAL Y  1 45 ? 143.108 104.953 178.901 1.00 27.45 ? 45 VAL AY N   1 
ATOM 14495  C CA  . VAL Y  1 45 ? 143.772 105.774 177.901 1.00 27.45 ? 45 VAL AY CA  1 
ATOM 14496  C C   . VAL Y  1 45 ? 145.131 105.144 177.617 1.00 27.45 ? 45 VAL AY C   1 
ATOM 14497  O O   . VAL Y  1 45 ? 146.027 105.192 178.455 1.00 27.45 ? 45 VAL AY O   1 
ATOM 14498  C CB  . VAL Y  1 45 ? 143.925 107.221 178.374 1.00 27.45 ? 45 VAL AY CB  1 
ATOM 14499  C CG1 . VAL Y  1 45 ? 144.879 107.962 177.483 1.00 27.45 ? 45 VAL AY CG1 1 
ATOM 14500  C CG2 . VAL Y  1 45 ? 142.590 107.905 178.377 1.00 27.45 ? 45 VAL AY CG2 1 
ATOM 14501  N N   . ASP Y  1 46 ? 145.275 104.543 176.442 1.00 29.31 ? 46 ASP AY N   1 
ATOM 14502  C CA  . ASP Y  1 46 ? 146.544 103.932 176.077 1.00 29.31 ? 46 ASP AY CA  1 
ATOM 14503  C C   . ASP Y  1 46 ? 147.660 104.960 176.141 1.00 29.31 ? 46 ASP AY C   1 
ATOM 14504  O O   . ASP Y  1 46 ? 147.466 106.135 175.827 1.00 29.31 ? 46 ASP AY O   1 
ATOM 14505  C CB  . ASP Y  1 46 ? 146.469 103.338 174.676 1.00 29.31 ? 46 ASP AY CB  1 
ATOM 14506  C CG  . ASP Y  1 46 ? 147.664 102.470 174.346 1.00 29.31 ? 46 ASP AY CG  1 
ATOM 14507  O OD1 . ASP Y  1 46 ? 148.760 102.717 174.886 1.00 29.31 ? 46 ASP AY OD1 1 
ATOM 14508  O OD2 . ASP Y  1 46 ? 147.509 101.531 173.538 1.00 29.31 ? 46 ASP AY OD2 1 
ATOM 14509  N N   . ASN Y  1 47 ? 148.838 104.504 176.549 1.00 31.36 ? 47 ASN AY N   1 
ATOM 14510  C CA  . ASN Y  1 47 ? 149.975 105.399 176.714 1.00 31.36 ? 47 ASN AY CA  1 
ATOM 14511  C C   . ASN Y  1 47 ? 151.271 104.869 176.126 1.00 31.36 ? 47 ASN AY C   1 
ATOM 14512  O O   . ASN Y  1 47 ? 152.195 105.663 175.923 1.00 31.36 ? 47 ASN AY O   1 
ATOM 14513  C CB  . ASN Y  1 47 ? 150.191 105.700 178.198 1.00 31.36 ? 47 ASN AY CB  1 
ATOM 14514  C CG  . ASN Y  1 47 ? 150.566 107.132 178.447 1.00 31.36 ? 47 ASN AY CG  1 
ATOM 14515  O OD1 . ASN Y  1 47 ? 150.615 107.940 177.525 1.00 31.36 ? 47 ASN AY OD1 1 
ATOM 14516  N ND2 . ASN Y  1 47 ? 150.836 107.461 179.700 1.00 31.36 ? 47 ASN AY ND2 1 
ATOM 14517  N N   . VAL Y  1 48 ? 151.387 103.573 175.844 1.00 31.12 ? 48 VAL AY N   1 
ATOM 14518  C CA  . VAL Y  1 48 ? 152.614 102.985 175.326 1.00 31.12 ? 48 VAL AY CA  1 
ATOM 14519  C C   . VAL Y  1 48 ? 152.414 102.277 173.998 1.00 31.12 ? 48 VAL AY C   1 
ATOM 14520  O O   . VAL Y  1 48 ? 153.380 101.757 173.440 1.00 31.12 ? 48 VAL AY O   1 
ATOM 14521  C CB  . VAL Y  1 48 ? 153.244 102.021 176.348 1.00 31.12 ? 48 VAL AY CB  1 
ATOM 14522  C CG1 . VAL Y  1 48 ? 153.561 102.758 177.625 1.00 31.12 ? 48 VAL AY CG1 1 
ATOM 14523  C CG2 . VAL Y  1 48 ? 152.310 100.871 176.615 1.00 31.12 ? 48 VAL AY CG2 1 
ATOM 14524  N N   . GLY Y  1 49 ? 151.198 102.240 173.471 1.00 29.72 ? 49 GLY AY N   1 
ATOM 14525  C CA  . GLY Y  1 49 ? 150.987 101.621 172.181 1.00 29.72 ? 49 GLY AY CA  1 
ATOM 14526  C C   . GLY Y  1 49 ? 150.585 100.166 172.248 1.00 29.72 ? 49 GLY AY C   1 
ATOM 14527  O O   . GLY Y  1 49 ? 151.231 99.311  171.640 1.00 29.72 ? 49 GLY AY O   1 
ATOM 14528  N N   . ALA Y  1 50 ? 149.526 99.868  172.986 1.00 29.02 ? 50 ALA AY N   1 
ATOM 14529  C CA  . ALA Y  1 50 ? 148.998 98.519  173.074 1.00 29.02 ? 50 ALA AY CA  1 
ATOM 14530  C C   . ALA Y  1 50 ? 147.836 98.345  172.109 1.00 29.02 ? 50 ALA AY C   1 
ATOM 14531  O O   . ALA Y  1 50 ? 147.113 99.293  171.800 1.00 29.02 ? 50 ALA AY O   1 
ATOM 14532  C CB  . ALA Y  1 50 ? 148.541 98.207  174.497 1.00 29.02 ? 50 ALA AY CB  1 
ATOM 14533  N N   . GLY Y  1 51 ? 147.664 97.118  171.631 1.00 28.66 ? 51 GLY AY N   1 
ATOM 14534  C CA  . GLY Y  1 51 ? 146.592 96.816  170.708 1.00 28.66 ? 51 GLY AY CA  1 
ATOM 14535  C C   . GLY Y  1 51 ? 145.770 95.642  171.178 1.00 28.66 ? 51 GLY AY C   1 
ATOM 14536  O O   . GLY Y  1 51 ? 145.832 95.281  172.352 1.00 28.66 ? 51 GLY AY O   1 
ATOM 14537  N N   . MET Y  1 52 ? 145.009 95.027  170.286 1.00 30.26 ? 52 MET AY N   1 
ATOM 14538  C CA  . MET Y  1 52 ? 144.115 93.962  170.703 1.00 30.26 ? 52 MET AY CA  1 
ATOM 14539  C C   . MET Y  1 52 ? 144.895 92.739  171.168 1.00 30.26 ? 52 MET AY C   1 
ATOM 14540  O O   . MET Y  1 52 ? 146.008 92.474  170.712 1.00 30.26 ? 52 MET AY O   1 
ATOM 14541  C CB  . MET Y  1 52 ? 143.179 93.580  169.564 1.00 30.26 ? 52 MET AY CB  1 
ATOM 14542  C CG  . MET Y  1 52 ? 141.959 94.462  169.457 1.00 30.26 ? 52 MET AY CG  1 
ATOM 14543  S SD  . MET Y  1 52 ? 140.599 93.850  170.452 1.00 30.26 ? 52 MET AY SD  1 
ATOM 14544  C CE  . MET Y  1 52 ? 140.524 92.155  169.901 1.00 30.26 ? 52 MET AY CE  1 
ATOM 14545  N N   . HIS Y  1 53 ? 144.299 92.009  172.111 1.00 29.53 ? 53 HIS AY N   1 
ATOM 14546  C CA  . HIS Y  1 53 ? 144.775 90.717  172.596 1.00 29.53 ? 53 HIS AY CA  1 
ATOM 14547  C C   . HIS Y  1 53 ? 146.052 90.805  173.419 1.00 29.53 ? 53 HIS AY C   1 
ATOM 14548  O O   . HIS Y  1 53 ? 146.588 89.774  173.831 1.00 29.53 ? 53 HIS AY O   1 
ATOM 14549  C CB  . HIS Y  1 53 ? 144.990 89.734  171.446 1.00 29.53 ? 53 HIS AY CB  1 
ATOM 14550  C CG  . HIS Y  1 53 ? 143.727 89.270  170.804 1.00 29.53 ? 53 HIS AY CG  1 
ATOM 14551  N ND1 . HIS Y  1 53 ? 143.030 88.162  171.244 1.00 29.53 ? 53 HIS AY ND1 1 
ATOM 14552  C CD2 . HIS Y  1 53 ? 143.035 89.748  169.746 1.00 29.53 ? 53 HIS AY CD2 1 
ATOM 14553  C CE1 . HIS Y  1 53 ? 141.966 87.987  170.490 1.00 29.53 ? 53 HIS AY CE1 1 
ATOM 14554  N NE2 . HIS Y  1 53 ? 141.943 88.938  169.570 1.00 29.53 ? 53 HIS AY NE2 1 
ATOM 14555  N N   . ASP Y  1 54 ? 146.556 91.999  173.691 1.00 29.59 ? 54 ASP AY N   1 
ATOM 14556  C CA  . ASP Y  1 54 ? 147.821 92.153  174.393 1.00 29.59 ? 54 ASP AY CA  1 
ATOM 14557  C C   . ASP Y  1 54 ? 147.572 92.231  175.890 1.00 29.59 ? 54 ASP AY C   1 
ATOM 14558  O O   . ASP Y  1 54 ? 146.632 92.896  176.330 1.00 29.59 ? 54 ASP AY O   1 
ATOM 14559  C CB  . ASP Y  1 54 ? 148.565 93.394  173.915 1.00 29.59 ? 54 ASP AY CB  1 
ATOM 14560  C CG  . ASP Y  1 54 ? 148.721 93.428  172.412 1.00 29.59 ? 54 ASP AY CG  1 
ATOM 14561  O OD1 . ASP Y  1 54 ? 149.163 92.411  171.835 1.00 29.59 ? 54 ASP AY OD1 1 
ATOM 14562  O OD2 . ASP Y  1 54 ? 148.387 94.464  171.805 1.00 29.59 ? 54 ASP AY OD2 1 
ATOM 14563  N N   . ILE Y  1 55 ? 148.412 91.551  176.664 1.00 26.92 ? 55 ILE AY N   1 
ATOM 14564  C CA  . ILE Y  1 55 ? 148.320 91.606  178.117 1.00 26.92 ? 55 ILE AY CA  1 
ATOM 14565  C C   . ILE Y  1 55 ? 149.078 92.828  178.605 1.00 26.92 ? 55 ILE AY C   1 
ATOM 14566  O O   . ILE Y  1 55 ? 150.283 92.965  178.367 1.00 26.92 ? 55 ILE AY O   1 
ATOM 14567  C CB  . ILE Y  1 55 ? 148.860 90.319  178.743 1.00 26.92 ? 55 ILE AY CB  1 
ATOM 14568  C CG1 . ILE Y  1 55 ? 148.073 89.128  178.207 1.00 26.92 ? 55 ILE AY CG1 1 
ATOM 14569  C CG2 . ILE Y  1 55 ? 148.763 90.385  180.237 1.00 26.92 ? 55 ILE AY CG2 1 
ATOM 14570  C CD1 . ILE Y  1 55 ? 148.448 87.823  178.823 1.00 26.92 ? 55 ILE AY CD1 1 
ATOM 14571  N N   . VAL Y  1 56 ? 148.378 93.733  179.278 1.00 26.52 ? 56 VAL AY N   1 
ATOM 14572  C CA  . VAL Y  1 56 ? 148.955 95.011  179.664 1.00 26.52 ? 56 VAL AY CA  1 
ATOM 14573  C C   . VAL Y  1 56 ? 148.866 95.182  181.168 1.00 26.52 ? 56 VAL AY C   1 
ATOM 14574  O O   . VAL Y  1 56 ? 148.360 94.308  181.875 1.00 26.52 ? 56 VAL AY O   1 
ATOM 14575  C CB  . VAL Y  1 56 ? 148.256 96.175  178.948 1.00 26.52 ? 56 VAL AY CB  1 
ATOM 14576  C CG1 . VAL Y  1 56 ? 148.228 95.936  177.462 1.00 26.52 ? 56 VAL AY CG1 1 
ATOM 14577  C CG2 . VAL Y  1 56 ? 146.857 96.343  179.477 1.00 26.52 ? 56 VAL AY CG2 1 
ATOM 14578  N N   . LEU Y  1 57 ? 149.339 96.323  181.661 1.00 27.14 ? 57 LEU AY N   1 
ATOM 14579  C CA  . LEU Y  1 57 ? 149.446 96.607  183.088 1.00 27.14 ? 57 LEU AY CA  1 
ATOM 14580  C C   . LEU Y  1 57 ? 148.757 97.944  183.322 1.00 27.14 ? 57 LEU AY C   1 
ATOM 14581  O O   . LEU Y  1 57 ? 149.383 98.996  183.206 1.00 27.14 ? 57 LEU AY O   1 
ATOM 14582  C CB  . LEU Y  1 57 ? 150.898 96.643  183.504 1.00 27.14 ? 57 LEU AY CB  1 
ATOM 14583  C CG  . LEU Y  1 57 ? 151.296 96.241  184.912 1.00 27.14 ? 57 LEU AY CG  1 
ATOM 14584  C CD1 . LEU Y  1 57 ? 151.139 94.758  185.063 1.00 27.14 ? 57 LEU AY CD1 1 
ATOM 14585  C CD2 . LEU Y  1 57 ? 152.723 96.645  185.144 1.00 27.14 ? 57 LEU AY CD2 1 
ATOM 14586  N N   . ALA Y  1 58 ? 147.473 97.901  183.651 1.00 30.46 ? 58 ALA AY N   1 
ATOM 14587  C CA  . ALA Y  1 58 ? 146.656 99.103  183.741 1.00 30.46 ? 58 ALA AY CA  1 
ATOM 14588  C C   . ALA Y  1 58 ? 146.766 99.713  185.127 1.00 30.46 ? 58 ALA AY C   1 
ATOM 14589  O O   . ALA Y  1 58 ? 146.588 99.020  186.130 1.00 30.46 ? 58 ALA AY O   1 
ATOM 14590  C CB  . ALA Y  1 58 ? 145.198 98.785  183.424 1.00 30.46 ? 58 ALA AY CB  1 
ATOM 14591  N N   . GLU Y  1 59 ? 147.037 101.007 185.176 1.00 39.58 ? 59 GLU AY N   1 
ATOM 14592  C CA  . GLU Y  1 59 ? 147.243 101.720 186.423 1.00 39.58 ? 59 GLU AY CA  1 
ATOM 14593  C C   . GLU Y  1 59 ? 146.026 102.564 186.760 1.00 39.58 ? 59 GLU AY C   1 
ATOM 14594  O O   . GLU Y  1 59 ? 145.294 103.011 185.879 1.00 39.58 ? 59 GLU AY O   1 
ATOM 14595  C CB  . GLU Y  1 59 ? 148.476 102.614 186.335 1.00 39.58 ? 59 GLU AY CB  1 
ATOM 14596  C CG  . GLU Y  1 59 ? 149.007 103.082 187.668 1.00 39.58 ? 59 GLU AY CG  1 
ATOM 14597  C CD  . GLU Y  1 59 ? 149.752 104.393 187.557 1.00 39.58 ? 59 GLU AY CD  1 
ATOM 14598  O OE1 . GLU Y  1 59 ? 149.183 105.354 186.999 1.00 39.58 ? 59 GLU AY OE1 1 
ATOM 14599  O OE2 . GLU Y  1 59 ? 150.909 104.462 188.023 1.00 39.58 ? 59 GLU AY OE2 1 
ATOM 14600  N N   . GLU Y  1 60 ? 145.829 102.793 188.051 1.00 47.14 ? 60 GLU AY N   1 
ATOM 14601  C CA  . GLU Y  1 60 ? 144.673 103.528 188.543 1.00 47.14 ? 60 GLU AY CA  1 
ATOM 14602  C C   . GLU Y  1 60 ? 144.901 105.027 188.433 1.00 47.14 ? 60 GLU AY C   1 
ATOM 14603  O O   . GLU Y  1 60 ? 145.794 105.466 187.703 1.00 47.14 ? 60 GLU AY O   1 
ATOM 14604  C CB  . GLU Y  1 60 ? 144.356 103.131 189.979 1.00 47.14 ? 60 GLU AY CB  1 
ATOM 14605  C CG  . GLU Y  1 60 ? 144.243 101.626 190.187 1.00 47.14 ? 60 GLU AY CG  1 
ATOM 14606  C CD  . GLU Y  1 60 ? 143.288 100.965 189.212 1.00 47.14 ? 60 GLU AY CD  1 
ATOM 14607  O OE1 . GLU Y  1 60 ? 142.197 101.525 188.977 1.00 47.14 ? 60 GLU AY OE1 1 
ATOM 14608  O OE2 . GLU Y  1 60 ? 143.628 99.886  188.684 1.00 47.14 ? 60 GLU AY OE2 1 
ATOM 14609  N N   . TYR Y  1 61 ? 144.113 105.806 189.173 1.00 55.45 ? 61 TYR AY N   1 
ATOM 14610  C CA  . TYR Y  1 61 ? 143.786 107.193 188.858 1.00 55.45 ? 61 TYR AY CA  1 
ATOM 14611  C C   . TYR Y  1 61 ? 144.908 108.019 188.250 1.00 55.45 ? 61 TYR AY C   1 
ATOM 14612  O O   . TYR Y  1 61 ? 144.808 108.424 187.091 1.00 55.45 ? 61 TYR AY O   1 
ATOM 14613  C CB  . TYR Y  1 61 ? 143.323 107.923 190.121 1.00 55.45 ? 61 TYR AY CB  1 
ATOM 14614  C CG  . TYR Y  1 61 ? 142.124 107.315 190.805 1.00 55.45 ? 61 TYR AY CG  1 
ATOM 14615  C CD1 . TYR Y  1 61 ? 141.010 106.924 190.079 1.00 55.45 ? 61 TYR AY CD1 1 
ATOM 14616  C CD2 . TYR Y  1 61 ? 142.106 107.136 192.178 1.00 55.45 ? 61 TYR AY CD2 1 
ATOM 14617  C CE1 . TYR Y  1 61 ? 139.919 106.369 190.701 1.00 55.45 ? 61 TYR AY CE1 1 
ATOM 14618  C CE2 . TYR Y  1 61 ? 141.020 106.586 192.803 1.00 55.45 ? 61 TYR AY CE2 1 
ATOM 14619  C CZ  . TYR Y  1 61 ? 139.928 106.204 192.063 1.00 55.45 ? 61 TYR AY CZ  1 
ATOM 14620  O OH  . TYR Y  1 61 ? 138.836 105.651 192.687 1.00 55.45 ? 61 TYR AY OH  1 
ATOM 14621  N N   . PHE Y  1 62 ? 145.990 108.252 188.978 1.00 55.21 ? 62 PHE AY N   1 
ATOM 14622  C CA  . PHE Y  1 62 ? 146.907 109.328 188.619 1.00 55.21 ? 62 PHE AY CA  1 
ATOM 14623  C C   . PHE Y  1 62 ? 148.044 108.791 187.760 1.00 55.21 ? 62 PHE AY C   1 
ATOM 14624  O O   . PHE Y  1 62 ? 148.914 108.064 188.247 1.00 55.21 ? 62 PHE AY O   1 
ATOM 14625  C CB  . PHE Y  1 62 ? 147.428 110.036 189.865 1.00 55.21 ? 62 PHE AY CB  1 
ATOM 14626  C CG  . PHE Y  1 62 ? 146.510 111.118 190.363 1.00 55.21 ? 62 PHE AY CG  1 
ATOM 14627  C CD1 . PHE Y  1 62 ? 146.456 112.346 189.726 1.00 55.21 ? 62 PHE AY CD1 1 
ATOM 14628  C CD2 . PHE Y  1 62 ? 145.681 110.900 191.448 1.00 55.21 ? 62 PHE AY CD2 1 
ATOM 14629  C CE1 . PHE Y  1 62 ? 145.608 113.338 190.172 1.00 55.21 ? 62 PHE AY CE1 1 
ATOM 14630  C CE2 . PHE Y  1 62 ? 144.835 111.892 191.898 1.00 55.21 ? 62 PHE AY CE2 1 
ATOM 14631  C CZ  . PHE Y  1 62 ? 144.800 113.111 191.256 1.00 55.21 ? 62 PHE AY CZ  1 
ATOM 14632  N N   . ALA Y  1 63 ? 148.021 109.149 186.473 1.00 52.12 ? 63 ALA AY N   1 
ATOM 14633  C CA  . ALA Y  1 63 ? 149.142 108.897 185.577 1.00 52.12 ? 63 ALA AY CA  1 
ATOM 14634  C C   . ALA Y  1 63 ? 149.382 110.060 184.617 1.00 52.12 ? 63 ALA AY C   1 
ATOM 14635  O O   . ALA Y  1 63 ? 150.032 109.868 183.581 1.00 52.12 ? 63 ALA AY O   1 
ATOM 14636  C CB  . ALA Y  1 63 ? 148.932 107.615 184.783 1.00 52.12 ? 63 ALA AY CB  1 
ATOM 14637  N N   . LEU Y  1 64 ? 148.864 111.249 184.931 1.00 53.35 ? 64 LEU AY N   1 
ATOM 14638  C CA  . LEU Y  1 64 ? 149.066 112.461 184.134 1.00 53.35 ? 64 LEU AY CA  1 
ATOM 14639  C C   . LEU Y  1 64 ? 148.577 112.270 182.697 1.00 53.35 ? 64 LEU AY C   1 
ATOM 14640  O O   . LEU Y  1 64 ? 149.344 112.327 181.735 1.00 53.35 ? 64 LEU AY O   1 
ATOM 14641  C CB  . LEU Y  1 64 ? 150.535 112.894 184.164 1.00 53.35 ? 64 LEU AY CB  1 
ATOM 14642  N N   . ASN Y  1 65 ? 147.273 112.048 182.568 1.00 51.18 ? 65 ASN AY N   1 
ATOM 14643  C CA  . ASN Y  1 65 ? 146.674 111.806 181.259 1.00 51.18 ? 65 ASN AY CA  1 
ATOM 14644  C C   . ASN Y  1 65 ? 145.304 112.462 181.123 1.00 51.18 ? 65 ASN AY C   1 
ATOM 14645  O O   . ASN Y  1 65 ? 144.627 112.723 182.115 1.00 51.18 ? 65 ASN AY O   1 
ATOM 14646  C CB  . ASN Y  1 65 ? 146.560 110.303 180.998 1.00 51.18 ? 65 ASN AY CB  1 
ATOM 14647  N N   . TYR Y  1 69 ? 145.297 115.948 186.205 1.00 51.96 ? 69 TYR AY N   1 
ATOM 14648  C CA  . TYR Y  1 69 ? 145.067 114.857 185.267 1.00 51.96 ? 69 TYR AY CA  1 
ATOM 14649  C C   . TYR Y  1 69 ? 145.085 113.514 185.985 1.00 51.96 ? 69 TYR AY C   1 
ATOM 14650  O O   . TYR Y  1 69 ? 146.094 113.128 186.569 1.00 51.96 ? 69 TYR AY O   1 
ATOM 14651  C CB  . TYR Y  1 69 ? 146.114 114.877 184.153 1.00 51.96 ? 69 TYR AY CB  1 
ATOM 14652  N N   . LYS Y  1 70 ? 143.957 112.802 185.940 1.00 51.05 ? 70 LYS AY N   1 
ATOM 14653  C CA  . LYS Y  1 70 ? 143.836 111.559 186.690 1.00 51.05 ? 70 LYS AY CA  1 
ATOM 14654  C C   . LYS Y  1 70 ? 143.159 110.444 185.901 1.00 51.05 ? 70 LYS AY C   1 
ATOM 14655  O O   . LYS Y  1 70 ? 142.389 109.672 186.485 1.00 51.05 ? 70 LYS AY O   1 
ATOM 14656  C CB  . LYS Y  1 70 ? 143.065 111.788 187.991 1.00 51.05 ? 70 LYS AY CB  1 
ATOM 14657  N N   . ALA Y  1 71 ? 143.417 110.329 184.602 1.00 43.88 ? 71 ALA AY N   1 
ATOM 14658  C CA  . ALA Y  1 71 ? 142.785 109.276 183.826 1.00 43.88 ? 71 ALA AY CA  1 
ATOM 14659  C C   . ALA Y  1 71 ? 143.502 107.947 184.036 1.00 43.88 ? 71 ALA AY C   1 
ATOM 14660  O O   . ALA Y  1 71 ? 144.715 107.888 184.236 1.00 43.88 ? 71 ALA AY O   1 
ATOM 14661  C CB  . ALA Y  1 71 ? 142.771 109.638 182.344 1.00 43.88 ? 71 ALA AY CB  1 
ATOM 14662  N N   . MET Y  1 72 ? 142.728 106.870 183.989 1.00 35.73 ? 72 MET AY N   1 
ATOM 14663  C CA  . MET Y  1 72 ? 143.241 105.513 184.151 1.00 35.73 ? 72 MET AY CA  1 
ATOM 14664  C C   . MET Y  1 72 ? 143.913 105.116 182.848 1.00 35.73 ? 72 MET AY C   1 
ATOM 14665  O O   . MET Y  1 72 ? 143.259 105.026 181.810 1.00 35.73 ? 72 MET AY O   1 
ATOM 14666  C CB  . MET Y  1 72 ? 142.115 104.552 184.506 1.00 35.73 ? 72 MET AY CB  1 
ATOM 14667  C CG  . MET Y  1 72 ? 142.500 103.099 184.410 1.00 35.73 ? 72 MET AY CG  1 
ATOM 14668  S SD  . MET Y  1 72 ? 141.158 101.995 184.852 1.00 35.73 ? 72 MET AY SD  1 
ATOM 14669  C CE  . MET Y  1 72 ? 141.883 100.420 184.442 1.00 35.73 ? 72 MET AY CE  1 
ATOM 14670  N N   . SER Y  1 73 ? 145.218 104.876 182.893 1.00 31.21 ? 73 SER AY N   1 
ATOM 14671  C CA  . SER Y  1 73 ? 145.980 104.614 181.685 1.00 31.21 ? 73 SER AY CA  1 
ATOM 14672  C C   . SER Y  1 73 ? 146.723 103.290 181.771 1.00 31.21 ? 73 SER AY C   1 
ATOM 14673  O O   . SER Y  1 73 ? 146.835 102.680 182.833 1.00 31.21 ? 73 SER AY O   1 
ATOM 14674  C CB  . SER Y  1 73 ? 146.982 105.730 181.425 1.00 31.21 ? 73 SER AY CB  1 
ATOM 14675  O OG  . SER Y  1 73 ? 147.813 105.890 182.545 1.00 31.21 ? 73 SER AY OG  1 
ATOM 14676  N N   . VAL Y  1 74 ? 147.223 102.859 180.627 1.00 28.54 ? 74 VAL AY N   1 
ATOM 14677  C CA  . VAL Y  1 74 ? 148.071 101.680 180.511 1.00 28.54 ? 74 VAL AY CA  1 
ATOM 14678  C C   . VAL Y  1 74 ? 149.516 102.135 180.563 1.00 28.54 ? 74 VAL AY C   1 
ATOM 14679  O O   . VAL Y  1 74 ? 149.899 103.083 179.876 1.00 28.54 ? 74 VAL AY O   1 
ATOM 14680  C CB  . VAL Y  1 74 ? 147.772 100.924 179.208 1.00 28.54 ? 74 VAL AY CB  1 
ATOM 14681  C CG1 . VAL Y  1 74 ? 148.747 99.803  179.019 1.00 28.54 ? 74 VAL AY CG1 1 
ATOM 14682  C CG2 . VAL Y  1 74 ? 146.368 100.393 179.227 1.00 28.54 ? 74 VAL AY CG2 1 
ATOM 14683  N N   . VAL Y  1 75 ? 150.332 101.470 181.378 1.00 29.82 ? 75 VAL AY N   1 
ATOM 14684  C CA  . VAL Y  1 75 ? 151.685 101.931 181.645 1.00 29.82 ? 75 VAL AY CA  1 
ATOM 14685  C C   . VAL Y  1 75 ? 152.751 100.907 181.297 1.00 29.82 ? 75 VAL AY C   1 
ATOM 14686  O O   . VAL Y  1 75 ? 153.937 101.209 181.424 1.00 29.82 ? 75 VAL AY O   1 
ATOM 14687  C CB  . VAL Y  1 75 ? 151.844 102.377 183.111 1.00 29.82 ? 75 VAL AY CB  1 
ATOM 14688  C CG1 . VAL Y  1 75 ? 151.043 103.628 183.362 1.00 29.82 ? 75 VAL AY CG1 1 
ATOM 14689  C CG2 . VAL Y  1 75 ? 151.409 101.279 184.039 1.00 29.82 ? 75 VAL AY CG2 1 
ATOM 14690  N N   . ALA Y  1 76 ? 152.376 99.711  180.856 1.00 28.03 ? 76 ALA AY N   1 
ATOM 14691  C CA  . ALA Y  1 76 ? 153.373 98.696  180.558 1.00 28.03 ? 76 ALA AY CA  1 
ATOM 14692  C C   . ALA Y  1 76 ? 152.740 97.581  179.751 1.00 28.03 ? 76 ALA AY C   1 
ATOM 14693  O O   . ALA Y  1 76 ? 151.589 97.221  179.988 1.00 28.03 ? 76 ALA AY O   1 
ATOM 14694  C CB  . ALA Y  1 76 ? 153.982 98.122  181.837 1.00 28.03 ? 76 ALA AY CB  1 
ATOM 14695  N N   . ILE Y  1 77 ? 153.499 97.039  178.805 1.00 28.28 ? 77 ILE AY N   1 
ATOM 14696  C CA  . ILE Y  1 77 ? 153.114 95.847  178.063 1.00 28.28 ? 77 ILE AY CA  1 
ATOM 14697  C C   . ILE Y  1 77 ? 153.933 94.687  178.597 1.00 28.28 ? 77 ILE AY C   1 
ATOM 14698  O O   . ILE Y  1 77 ? 155.164 94.761  178.648 1.00 28.28 ? 77 ILE AY O   1 
ATOM 14699  C CB  . ILE Y  1 77 ? 153.328 96.019  176.553 1.00 28.28 ? 77 ILE AY CB  1 
ATOM 14700  C CG1 . ILE Y  1 77 ? 152.749 97.344  176.085 1.00 28.28 ? 77 ILE AY CG1 1 
ATOM 14701  C CG2 . ILE Y  1 77 ? 152.668 94.893  175.805 1.00 28.28 ? 77 ILE AY CG2 1 
ATOM 14702  C CD1 . ILE Y  1 77 ? 152.936 97.582  174.623 1.00 28.28 ? 77 ILE AY CD1 1 
ATOM 14703  N N   . VAL Y  1 78 ? 153.258 93.619  178.980 1.00 28.23 ? 78 VAL AY N   1 
ATOM 14704  C CA  . VAL Y  1 78 ? 153.864 92.563  179.776 1.00 28.23 ? 78 VAL AY CA  1 
ATOM 14705  C C   . VAL Y  1 78 ? 154.381 91.461  178.864 1.00 28.23 ? 78 VAL AY C   1 
ATOM 14706  O O   . VAL Y  1 78 ? 153.652 90.960  178.001 1.00 28.23 ? 78 VAL AY O   1 
ATOM 14707  C CB  . VAL Y  1 78 ? 152.855 92.013  180.790 1.00 28.23 ? 78 VAL AY CB  1 
ATOM 14708  C CG1 . VAL Y  1 78 ? 153.268 90.653  181.252 1.00 28.23 ? 78 VAL AY CG1 1 
ATOM 14709  C CG2 . VAL Y  1 78 ? 152.745 92.951  181.957 1.00 28.23 ? 78 VAL AY CG2 1 
ATOM 14710  N N   . GLU Y  1 79 ? 155.643 91.079  179.063 1.00 32.91 ? 79 GLU AY N   1 
ATOM 14711  C CA  . GLU Y  1 79 ? 156.268 89.992  178.318 1.00 32.91 ? 79 GLU AY CA  1 
ATOM 14712  C C   . GLU Y  1 79 ? 156.018 88.638  178.975 1.00 32.91 ? 79 GLU AY C   1 
ATOM 14713  O O   . GLU Y  1 79 ? 155.477 87.725  178.345 1.00 32.91 ? 79 GLU AY O   1 
ATOM 14714  C CB  . GLU Y  1 79 ? 157.774 90.235  178.199 1.00 32.91 ? 79 GLU AY CB  1 
ATOM 14715  C CG  . GLU Y  1 79 ? 158.188 91.180  177.100 1.00 32.91 ? 79 GLU AY CG  1 
ATOM 14716  C CD  . GLU Y  1 79 ? 159.686 91.154  176.869 1.00 32.91 ? 79 GLU AY CD  1 
ATOM 14717  O OE1 . GLU Y  1 79 ? 160.440 91.379  177.834 1.00 32.91 ? 79 GLU AY OE1 1 
ATOM 14718  O OE2 . GLU Y  1 79 ? 160.112 90.897  175.725 1.00 32.91 ? 79 GLU AY OE2 1 
ATOM 14719  N N   . LYS Y  1 80 ? 156.415 88.495  180.238 1.00 33.24 ? 80 LYS AY N   1 
ATOM 14720  C CA  . LYS Y  1 80 ? 156.324 87.233  180.957 1.00 33.24 ? 80 LYS AY CA  1 
ATOM 14721  C C   . LYS Y  1 80 ? 155.675 87.452  182.313 1.00 33.24 ? 80 LYS AY C   1 
ATOM 14722  O O   . LYS Y  1 80 ? 155.961 88.439  182.993 1.00 33.24 ? 80 LYS AY O   1 
ATOM 14723  C CB  . LYS Y  1 80 ? 157.705 86.607  181.149 1.00 33.24 ? 80 LYS AY CB  1 
ATOM 14724  C CG  . LYS Y  1 80 ? 158.150 85.723  180.006 1.00 33.24 ? 80 LYS AY CG  1 
ATOM 14725  C CD  . LYS Y  1 80 ? 159.668 85.716  179.869 1.00 33.24 ? 80 LYS AY CD  1 
ATOM 14726  C CE  . LYS Y  1 80 ? 160.186 87.010  179.247 1.00 33.24 ? 80 LYS AY CE  1 
ATOM 14727  N NZ  . LYS Y  1 80 ? 161.623 86.927  178.851 1.00 33.24 ? 80 LYS AY NZ  1 
ATOM 14728  N N   . VAL Y  1 81 ? 154.807 86.527  182.700 1.00 33.35 ? 81 VAL AY N   1 
ATOM 14729  C CA  . VAL Y  1 81 ? 154.186 86.522  184.021 1.00 33.35 ? 81 VAL AY CA  1 
ATOM 14730  C C   . VAL Y  1 81 ? 154.574 85.198  184.669 1.00 33.35 ? 81 VAL AY C   1 
ATOM 14731  O O   . VAL Y  1 81 ? 153.922 84.173  184.468 1.00 33.35 ? 81 VAL AY O   1 
ATOM 14732  C CB  . VAL Y  1 81 ? 152.667 86.681  183.961 1.00 33.35 ? 81 VAL AY CB  1 
ATOM 14733  C CG1 . VAL Y  1 81 ? 152.086 86.674  185.353 1.00 33.35 ? 81 VAL AY CG1 1 
ATOM 14734  C CG2 . VAL Y  1 81 ? 152.303 87.951  183.261 1.00 33.35 ? 81 VAL AY CG2 1 
ATOM 14735  N N   . PHE Y  1 82 ? 155.643 85.216  185.453 1.00 34.22 ? 82 PHE AY N   1 
ATOM 14736  C CA  . PHE Y  1 82 ? 156.061 84.033  186.188 1.00 34.22 ? 82 PHE AY CA  1 
ATOM 14737  C C   . PHE Y  1 82 ? 155.279 83.968  187.489 1.00 34.22 ? 82 PHE AY C   1 
ATOM 14738  O O   . PHE Y  1 82 ? 155.300 84.917  188.276 1.00 34.22 ? 82 PHE AY O   1 
ATOM 14739  C CB  . PHE Y  1 82 ? 157.561 84.072  186.456 1.00 34.22 ? 82 PHE AY CB  1 
ATOM 14740  C CG  . PHE Y  1 82 ? 158.055 82.910  187.254 1.00 34.22 ? 82 PHE AY CG  1 
ATOM 14741  C CD1 . PHE Y  1 82 ? 158.251 81.680  186.659 1.00 34.22 ? 82 PHE AY CD1 1 
ATOM 14742  C CD2 . PHE Y  1 82 ? 158.307 83.041  188.605 1.00 34.22 ? 82 PHE AY CD2 1 
ATOM 14743  C CE1 . PHE Y  1 82 ? 158.702 80.609  187.394 1.00 34.22 ? 82 PHE AY CE1 1 
ATOM 14744  C CE2 . PHE Y  1 82 ? 158.755 81.972  189.341 1.00 34.22 ? 82 PHE AY CE2 1 
ATOM 14745  C CZ  . PHE Y  1 82 ? 158.953 80.756  188.735 1.00 34.22 ? 82 PHE AY CZ  1 
ATOM 14746  N N   . ARG Y  1 83 ? 154.585 82.855  187.716 1.00 39.49 ? 83 ARG AY N   1 
ATOM 14747  C CA  . ARG Y  1 83 ? 153.651 82.760  188.835 1.00 39.49 ? 83 ARG AY CA  1 
ATOM 14748  C C   . ARG Y  1 83 ? 153.636 81.324  189.344 1.00 39.49 ? 83 ARG AY C   1 
ATOM 14749  O O   . ARG Y  1 83 ? 153.200 80.421  188.629 1.00 39.49 ? 83 ARG AY O   1 
ATOM 14750  C CB  . ARG Y  1 83 ? 152.261 83.200  188.412 1.00 39.49 ? 83 ARG AY CB  1 
ATOM 14751  C CG  . ARG Y  1 83 ? 151.178 82.760  189.365 1.00 39.49 ? 83 ARG AY CG  1 
ATOM 14752  C CD  . ARG Y  1 83 ? 149.914 83.553  189.156 1.00 39.49 ? 83 ARG AY CD  1 
ATOM 14753  N NE  . ARG Y  1 83 ? 149.651 83.770  187.740 1.00 39.49 ? 83 ARG AY NE  1 
ATOM 14754  C CZ  . ARG Y  1 83 ? 148.815 84.689  187.271 1.00 39.49 ? 83 ARG AY CZ  1 
ATOM 14755  N NH1 . ARG Y  1 83 ? 148.633 84.814  185.964 1.00 39.49 ? 83 ARG AY NH1 1 
ATOM 14756  N NH2 . ARG Y  1 83 ? 148.164 85.485  188.107 1.00 39.49 ? 83 ARG AY NH2 1 
ATOM 14757  N N   . ASP Y  1 84 ? 154.111 81.122  190.565 1.00 42.41 ? 84 ASP AY N   1 
ATOM 14758  C CA  . ASP Y  1 84 ? 153.982 79.830  191.218 1.00 42.41 ? 84 ASP AY CA  1 
ATOM 14759  C C   . ASP Y  1 84 ? 154.220 79.969  192.722 1.00 42.41 ? 84 ASP AY C   1 
ATOM 14760  O O   . ASP Y  1 84 ? 153.318 79.739  193.532 1.00 42.41 ? 84 ASP AY O   1 
ATOM 14761  C CB  . ASP Y  1 84 ? 154.952 78.819  190.620 1.00 42.41 ? 84 ASP AY CB  1 
ATOM 14762  C CG  . ASP Y  1 84 ? 154.678 77.406  191.101 1.00 42.41 ? 84 ASP AY CG  1 
ATOM 14763  O OD1 . ASP Y  1 84 ? 155.032 77.100  192.259 1.00 42.41 ? 84 ASP AY OD1 1 
ATOM 14764  O OD2 . ASP Y  1 84 ? 154.120 76.602  190.320 1.00 42.41 ? 84 ASP AY OD2 1 
ATOM 14765  N N   . GLU Z  2 3  ? 138.240 122.369 125.227 1.00 28.50 ? 3  GLU AZ N   1 
ATOM 14766  C CA  . GLU Z  2 3  ? 137.917 122.966 126.513 1.00 28.50 ? 3  GLU AZ CA  1 
ATOM 14767  C C   . GLU Z  2 3  ? 139.158 123.586 127.133 1.00 28.50 ? 3  GLU AZ C   1 
ATOM 14768  O O   . GLU Z  2 3  ? 140.270 123.303 126.712 1.00 28.50 ? 3  GLU AZ O   1 
ATOM 14769  C CB  . GLU Z  2 3  ? 137.314 121.923 127.449 1.00 28.50 ? 3  GLU AZ CB  1 
ATOM 14770  C CG  . GLU Z  2 3  ? 136.019 121.316 126.944 1.00 28.50 ? 3  GLU AZ CG  1 
ATOM 14771  C CD  . GLU Z  2 3  ? 134.858 122.286 127.010 1.00 28.50 ? 3  GLU AZ CD  1 
ATOM 14772  O OE1 . GLU Z  2 3  ? 134.885 123.182 127.875 1.00 28.50 ? 3  GLU AZ OE1 1 
ATOM 14773  O OE2 . GLU Z  2 3  ? 133.917 122.156 126.200 1.00 28.50 ? 3  GLU AZ OE2 1 
ATOM 14774  N N   . ALA Z  2 4  ? 138.965 124.429 128.140 1.00 24.96 ? 4  ALA AZ N   1 
ATOM 14775  C CA  . ALA Z  2 4  ? 140.081 125.123 128.757 1.00 24.96 ? 4  ALA AZ CA  1 
ATOM 14776  C C   . ALA Z  2 4  ? 140.892 124.161 129.616 1.00 24.96 ? 4  ALA AZ C   1 
ATOM 14777  O O   . ALA Z  2 4  ? 140.658 122.954 129.640 1.00 24.96 ? 4  ALA AZ O   1 
ATOM 14778  C CB  . ALA Z  2 4  ? 139.580 126.301 129.582 1.00 24.96 ? 4  ALA AZ CB  1 
ATOM 14779  N N   . LEU Z  2 5  ? 141.871 124.708 130.329 1.00 23.84 ? 5  LEU AZ N   1 
ATOM 14780  C CA  . LEU Z  2 5  ? 142.778 123.895 131.125 1.00 23.84 ? 5  LEU AZ CA  1 
ATOM 14781  C C   . LEU Z  2 5  ? 143.236 124.694 132.331 1.00 23.84 ? 5  LEU AZ C   1 
ATOM 14782  O O   . LEU Z  2 5  ? 143.644 125.846 132.188 1.00 23.84 ? 5  LEU AZ O   1 
ATOM 14783  C CB  . LEU Z  2 5  ? 143.981 123.460 130.292 1.00 23.84 ? 5  LEU AZ CB  1 
ATOM 14784  C CG  . LEU Z  2 5  ? 144.980 122.519 130.946 1.00 23.84 ? 5  LEU AZ CG  1 
ATOM 14785  C CD1 . LEU Z  2 5  ? 144.394 121.143 131.028 1.00 23.84 ? 5  LEU AZ CD1 1 
ATOM 14786  C CD2 . LEU Z  2 5  ? 146.249 122.496 130.149 1.00 23.84 ? 5  LEU AZ CD2 1 
ATOM 14787  N N   . GLY Z  2 6  ? 143.178 124.086 133.501 1.00 23.25 ? 6  GLY AZ N   1 
ATOM 14788  C CA  . GLY Z  2 6  ? 143.536 124.770 134.733 1.00 23.25 ? 6  GLY AZ CA  1 
ATOM 14789  C C   . GLY Z  2 6  ? 144.569 123.990 135.513 1.00 23.25 ? 6  GLY AZ C   1 
ATOM 14790  O O   . GLY Z  2 6  ? 144.518 122.767 135.574 1.00 23.25 ? 6  GLY AZ O   1 
ATOM 14791  N N   . LEU Z  2 7  ? 145.504 124.717 136.117 1.00 24.78 ? 7  LEU AZ N   1 
ATOM 14792  C CA  . LEU Z  2 7  ? 146.667 124.113 136.749 1.00 24.78 ? 7  LEU AZ CA  1 
ATOM 14793  C C   . LEU Z  2 7  ? 146.935 124.760 138.094 1.00 24.78 ? 7  LEU AZ C   1 
ATOM 14794  O O   . LEU Z  2 7  ? 146.942 125.986 138.201 1.00 24.78 ? 7  LEU AZ O   1 
ATOM 14795  C CB  . LEU Z  2 7  ? 147.905 124.268 135.867 1.00 24.78 ? 7  LEU AZ CB  1 
ATOM 14796  C CG  . LEU Z  2 7  ? 147.764 123.793 134.430 1.00 24.78 ? 7  LEU AZ CG  1 
ATOM 14797  C CD1 . LEU Z  2 7  ? 148.992 124.116 133.634 1.00 24.78 ? 7  LEU AZ CD1 1 
ATOM 14798  C CD2 . LEU Z  2 7  ? 147.547 122.331 134.452 1.00 24.78 ? 7  LEU AZ CD2 1 
ATOM 14799  N N   . ILE Z  2 8  ? 147.172 123.939 139.111 1.00 25.08 ? 8  ILE AZ N   1 
ATOM 14800  C CA  . ILE Z  2 8  ? 147.643 124.404 140.407 1.00 25.08 ? 8  ILE AZ CA  1 
ATOM 14801  C C   . ILE Z  2 8  ? 148.859 123.578 140.783 1.00 25.08 ? 8  ILE AZ C   1 
ATOM 14802  O O   . ILE Z  2 8  ? 148.904 122.373 140.519 1.00 25.08 ? 8  ILE AZ O   1 
ATOM 14803  C CB  . ILE Z  2 8  ? 146.562 124.295 141.501 1.00 25.08 ? 8  ILE AZ CB  1 
ATOM 14804  C CG1 . ILE Z  2 8  ? 145.278 124.973 141.059 1.00 25.08 ? 8  ILE AZ CG1 1 
ATOM 14805  C CG2 . ILE Z  2 8  ? 147.030 124.940 142.783 1.00 25.08 ? 8  ILE AZ CG2 1 
ATOM 14806  C CD1 . ILE Z  2 8  ? 144.246 125.009 142.125 1.00 25.08 ? 8  ILE AZ CD1 1 
ATOM 14807  N N   . GLU Z  2 9  ? 149.845 124.223 141.396 1.00 29.31 ? 9  GLU AZ N   1 
ATOM 14808  C CA  . GLU Z  2 9  ? 151.070 123.560 141.812 1.00 29.31 ? 9  GLU AZ CA  1 
ATOM 14809  C C   . GLU Z  2 9  ? 151.340 123.881 143.269 1.00 29.31 ? 9  GLU AZ C   1 
ATOM 14810  O O   . GLU Z  2 9  ? 151.305 125.047 143.665 1.00 29.31 ? 9  GLU AZ O   1 
ATOM 14811  C CB  . GLU Z  2 9  ? 152.249 123.999 140.957 1.00 29.31 ? 9  GLU AZ CB  1 
ATOM 14812  C CG  . GLU Z  2 9  ? 153.483 123.167 141.164 1.00 29.31 ? 9  GLU AZ CG  1 
ATOM 14813  C CD  . GLU Z  2 9  ? 154.439 123.259 140.001 1.00 29.31 ? 9  GLU AZ CD  1 
ATOM 14814  O OE1 . GLU Z  2 9  ? 154.681 124.385 139.519 1.00 29.31 ? 9  GLU AZ OE1 1 
ATOM 14815  O OE2 . GLU Z  2 9  ? 154.944 122.205 139.563 1.00 29.31 ? 9  GLU AZ OE2 1 
ATOM 14816  N N   . THR Z  2 10 ? 151.617 122.850 144.061 1.00 29.44 ? 10 THR AZ N   1 
ATOM 14817  C CA  . THR Z  2 10 ? 151.796 123.006 145.494 1.00 29.44 ? 10 THR AZ CA  1 
ATOM 14818  C C   . THR Z  2 10 ? 153.023 122.236 145.944 1.00 29.44 ? 10 THR AZ C   1 
ATOM 14819  O O   . THR Z  2 10 ? 153.527 121.361 145.241 1.00 29.44 ? 10 THR AZ O   1 
ATOM 14820  C CB  . THR Z  2 10 ? 150.584 122.504 146.283 1.00 29.44 ? 10 THR AZ CB  1 
ATOM 14821  O OG1 . THR Z  2 10 ? 150.278 121.166 145.879 1.00 29.44 ? 10 THR AZ OG1 1 
ATOM 14822  C CG2 . THR Z  2 10 ? 149.380 123.377 146.034 1.00 29.44 ? 10 THR AZ CG2 1 
ATOM 14823  N N   . LYS Z  2 11 ? 153.490 122.569 147.140 1.00 29.98 ? 11 LYS AZ N   1 
ATOM 14824  C CA  . LYS Z  2 11 ? 154.539 121.812 147.804 1.00 29.98 ? 11 LYS AZ CA  1 
ATOM 14825  C C   . LYS Z  2 11 ? 153.891 120.782 148.720 1.00 29.98 ? 11 LYS AZ C   1 
ATOM 14826  O O   . LYS Z  2 11 ? 153.169 121.143 149.653 1.00 29.98 ? 11 LYS AZ O   1 
ATOM 14827  C CB  . LYS Z  2 11 ? 155.454 122.740 148.599 1.00 29.98 ? 11 LYS AZ CB  1 
ATOM 14828  C CG  . LYS Z  2 11 ? 156.594 122.029 149.288 1.00 29.98 ? 11 LYS AZ CG  1 
ATOM 14829  C CD  . LYS Z  2 11 ? 157.671 121.640 148.297 1.00 29.98 ? 11 LYS AZ CD  1 
ATOM 14830  C CE  . LYS Z  2 11 ? 158.726 120.757 148.928 1.00 29.98 ? 11 LYS AZ CE  1 
ATOM 14831  N NZ  . LYS Z  2 11 ? 159.664 121.548 149.758 1.00 29.98 ? 11 LYS AZ NZ  1 
ATOM 14832  N N   . GLY Z  2 12 ? 154.139 119.515 148.454 1.00 28.98 ? 12 GLY AZ N   1 
ATOM 14833  C CA  . GLY Z  2 12 ? 153.536 118.477 149.261 1.00 28.98 ? 12 GLY AZ CA  1 
ATOM 14834  C C   . GLY Z  2 12 ? 152.286 117.915 148.617 1.00 28.98 ? 12 GLY AZ C   1 
ATOM 14835  O O   . GLY Z  2 12 ? 151.617 118.571 147.814 1.00 28.98 ? 12 GLY AZ O   1 
ATOM 14836  N N   . LEU Z  2 13 ? 151.957 116.676 148.975 1.00 27.10 ? 13 LEU AZ N   1 
ATOM 14837  C CA  . LEU Z  2 13 ? 150.818 116.019 148.350 1.00 27.10 ? 13 LEU AZ CA  1 
ATOM 14838  C C   . LEU Z  2 13 ? 149.510 116.370 149.040 1.00 27.10 ? 13 LEU AZ C   1 
ATOM 14839  O O   . LEU Z  2 13 ? 148.463 116.416 148.390 1.00 27.10 ? 13 LEU AZ O   1 
ATOM 14840  C CB  . LEU Z  2 13 ? 151.008 114.509 148.349 1.00 27.10 ? 13 LEU AZ CB  1 
ATOM 14841  C CG  . LEU Z  2 13 ? 149.899 113.760 147.621 1.00 27.10 ? 13 LEU AZ CG  1 
ATOM 14842  C CD1 . LEU Z  2 13 ? 150.052 113.943 146.141 1.00 27.10 ? 13 LEU AZ CD1 1 
ATOM 14843  C CD2 . LEU Z  2 13 ? 149.921 112.298 147.969 1.00 27.10 ? 13 LEU AZ CD2 1 
ATOM 14844  N N   . VAL Z  2 14 ? 149.538 116.609 150.349 1.00 26.88 ? 14 VAL AZ N   1 
ATOM 14845  C CA  . VAL Z  2 14 ? 148.297 116.878 151.068 1.00 26.88 ? 14 VAL AZ CA  1 
ATOM 14846  C C   . VAL Z  2 14 ? 147.662 118.164 150.566 1.00 26.88 ? 14 VAL AZ C   1 
ATOM 14847  O O   . VAL Z  2 14 ? 146.461 118.215 150.284 1.00 26.88 ? 14 VAL AZ O   1 
ATOM 14848  C CB  . VAL Z  2 14 ? 148.548 116.931 152.583 1.00 26.88 ? 14 VAL AZ CB  1 
ATOM 14849  C CG1 . VAL Z  2 14 ? 147.311 117.416 153.291 1.00 26.88 ? 14 VAL AZ CG1 1 
ATOM 14850  C CG2 . VAL Z  2 14 ? 148.931 115.570 153.092 1.00 26.88 ? 14 VAL AZ CG2 1 
ATOM 14851  N N   . ALA Z  2 15 ? 148.461 119.222 150.435 1.00 27.25 ? 15 ALA AZ N   1 
ATOM 14852  C CA  . ALA Z  2 15 ? 147.922 120.491 149.967 1.00 27.25 ? 15 ALA AZ CA  1 
ATOM 14853  C C   . ALA Z  2 15 ? 147.324 120.365 148.577 1.00 27.25 ? 15 ALA AZ C   1 
ATOM 14854  O O   . ALA Z  2 15 ? 146.426 121.130 148.219 1.00 27.25 ? 15 ALA AZ O   1 
ATOM 14855  C CB  . ALA Z  2 15 ? 149.009 121.560 149.983 1.00 27.25 ? 15 ALA AZ CB  1 
ATOM 14856  N N   . CYS Z  2 16 ? 147.791 119.403 147.788 1.00 26.68 ? 16 CYS AZ N   1 
ATOM 14857  C CA  . CYS Z  2 16 ? 147.285 119.250 146.432 1.00 26.68 ? 16 CYS AZ CA  1 
ATOM 14858  C C   . CYS Z  2 16 ? 145.967 118.492 146.401 1.00 26.68 ? 16 CYS AZ C   1 
ATOM 14859  O O   . CYS Z  2 16 ? 145.096 118.801 145.585 1.00 26.68 ? 16 CYS AZ O   1 
ATOM 14860  C CB  . CYS Z  2 16 ? 148.321 118.547 145.566 1.00 26.68 ? 16 CYS AZ CB  1 
ATOM 14861  S SG  . CYS Z  2 16 ? 147.702 118.052 143.966 1.00 26.68 ? 16 CYS AZ SG  1 
ATOM 14862  N N   . ILE Z  2 17 ? 145.798 117.496 147.269 1.00 26.35 ? 17 ILE AZ N   1 
ATOM 14863  C CA  . ILE Z  2 17 ? 144.538 116.760 147.300 1.00 26.35 ? 17 ILE AZ CA  1 
ATOM 14864  C C   . ILE Z  2 17 ? 143.420 117.643 147.826 1.00 26.35 ? 17 ILE AZ C   1 
ATOM 14865  O O   . ILE Z  2 17 ? 142.273 117.551 147.377 1.00 26.35 ? 17 ILE AZ O   1 
ATOM 14866  C CB  . ILE Z  2 17 ? 144.685 115.480 148.134 1.00 26.35 ? 17 ILE AZ CB  1 
ATOM 14867  C CG1 . ILE Z  2 17 ? 145.720 114.562 147.502 1.00 26.35 ? 17 ILE AZ CG1 1 
ATOM 14868  C CG2 . ILE Z  2 17 ? 143.368 114.759 148.226 1.00 26.35 ? 17 ILE AZ CG2 1 
ATOM 14869  C CD1 . ILE Z  2 17 ? 145.956 113.312 148.282 1.00 26.35 ? 17 ILE AZ CD1 1 
ATOM 14870  N N   . GLU Z  2 18 ? 143.729 118.507 148.789 1.00 27.10 ? 18 GLU AZ N   1 
ATOM 14871  C CA  . GLU Z  2 18 ? 142.759 119.502 149.225 1.00 27.10 ? 18 GLU AZ CA  1 
ATOM 14872  C C   . GLU Z  2 18 ? 142.389 120.435 148.080 1.00 27.10 ? 18 GLU AZ C   1 
ATOM 14873  O O   . GLU Z  2 18 ? 141.208 120.698 147.837 1.00 27.10 ? 18 GLU AZ O   1 
ATOM 14874  C CB  . GLU Z  2 18 ? 143.322 120.284 150.406 1.00 27.10 ? 18 GLU AZ CB  1 
ATOM 14875  C CG  . GLU Z  2 18 ? 142.589 121.566 150.711 1.00 27.10 ? 18 GLU AZ CG  1 
ATOM 14876  C CD  . GLU Z  2 18 ? 141.428 121.365 151.663 1.00 27.10 ? 18 GLU AZ CD  1 
ATOM 14877  O OE1 . GLU Z  2 18 ? 140.902 120.236 151.733 1.00 27.10 ? 18 GLU AZ OE1 1 
ATOM 14878  O OE2 . GLU Z  2 18 ? 141.039 122.337 152.343 1.00 27.10 ? 18 GLU AZ OE2 1 
ATOM 14879  N N   . ALA Z  2 19 ? 143.390 120.934 147.354 1.00 25.09 ? 19 ALA AZ N   1 
ATOM 14880  C CA  . ALA Z  2 19 ? 143.124 121.820 146.226 1.00 25.09 ? 19 ALA AZ CA  1 
ATOM 14881  C C   . ALA Z  2 19 ? 142.301 121.125 145.155 1.00 25.09 ? 19 ALA AZ C   1 
ATOM 14882  O O   . ALA Z  2 19 ? 141.365 121.710 144.608 1.00 25.09 ? 19 ALA AZ O   1 
ATOM 14883  C CB  . ALA Z  2 19 ? 144.432 122.324 145.631 1.00 25.09 ? 19 ALA AZ CB  1 
ATOM 14884  N N   . ALA Z  2 20 ? 142.637 119.880 144.834 1.00 25.50 ? 20 ALA AZ N   1 
ATOM 14885  C CA  . ALA Z  2 20 ? 141.909 119.180 143.785 1.00 25.50 ? 20 ALA AZ CA  1 
ATOM 14886  C C   . ALA Z  2 20 ? 140.491 118.845 144.208 1.00 25.50 ? 20 ALA AZ C   1 
ATOM 14887  O O   . ALA Z  2 20 ? 139.613 118.716 143.355 1.00 25.50 ? 20 ALA AZ O   1 
ATOM 14888  C CB  . ALA Z  2 20 ? 142.644 117.907 143.386 1.00 25.50 ? 20 ALA AZ CB  1 
ATOM 14889  N N   . ASP Z  2 21 ? 140.242 118.690 145.505 1.00 27.42 ? 21 ASP AZ N   1 
ATOM 14890  C CA  . ASP Z  2 21 ? 138.878 118.432 145.951 1.00 27.42 ? 21 ASP AZ CA  1 
ATOM 14891  C C   . ASP Z  2 21 ? 138.028 119.689 145.864 1.00 27.42 ? 21 ASP AZ C   1 
ATOM 14892  O O   . ASP Z  2 21 ? 136.884 119.639 145.404 1.00 27.42 ? 21 ASP AZ O   1 
ATOM 14893  C CB  . ASP Z  2 21 ? 138.881 117.889 147.374 1.00 27.42 ? 21 ASP AZ CB  1 
ATOM 14894  C CG  . ASP Z  2 21 ? 137.512 117.442 147.822 1.00 27.42 ? 21 ASP AZ CG  1 
ATOM 14895  O OD1 . ASP Z  2 21 ? 136.900 116.610 147.123 1.00 27.42 ? 21 ASP AZ OD1 1 
ATOM 14896  O OD2 . ASP Z  2 21 ? 137.044 117.923 148.873 1.00 27.42 ? 21 ASP AZ OD2 1 
ATOM 14897  N N   . ALA Z  2 22 ? 138.568 120.825 146.301 1.00 25.51 ? 22 ALA AZ N   1 
ATOM 14898  C CA  . ALA Z  2 22 ? 137.830 122.076 146.206 1.00 25.51 ? 22 ALA AZ CA  1 
ATOM 14899  C C   . ALA Z  2 22 ? 137.512 122.422 144.759 1.00 25.51 ? 22 ALA AZ C   1 
ATOM 14900  O O   . ALA Z  2 22 ? 136.414 122.896 144.456 1.00 25.51 ? 22 ALA AZ O   1 
ATOM 14901  C CB  . ALA Z  2 22 ? 138.624 123.199 146.863 1.00 25.51 ? 22 ALA AZ CB  1 
ATOM 14902  N N   . MET Z  2 23 ? 138.458 122.195 143.851 1.00 25.98 ? 23 MET AZ N   1 
ATOM 14903  C CA  . MET Z  2 23 ? 138.212 122.470 142.440 1.00 25.98 ? 23 MET AZ CA  1 
ATOM 14904  C C   . MET Z  2 23 ? 137.039 121.653 141.917 1.00 25.98 ? 23 MET AZ C   1 
ATOM 14905  O O   . MET Z  2 23 ? 136.175 122.174 141.211 1.00 25.98 ? 23 MET AZ O   1 
ATOM 14906  C CB  . MET Z  2 23 ? 139.468 122.183 141.622 1.00 25.98 ? 23 MET AZ CB  1 
ATOM 14907  C CG  . MET Z  2 23 ? 140.589 123.179 141.820 1.00 25.98 ? 23 MET AZ CG  1 
ATOM 14908  S SD  . MET Z  2 23 ? 141.677 123.288 140.388 1.00 25.98 ? 23 MET AZ SD  1 
ATOM 14909  C CE  . MET Z  2 23 ? 142.810 121.944 140.693 1.00 25.98 ? 23 MET AZ CE  1 
ATOM 14910  N N   . CYS Z  2 24 ? 136.988 120.368 142.254 1.00 29.09 ? 24 CYS AZ N   1 
ATOM 14911  C CA  . CYS Z  2 24 ? 135.937 119.516 141.710 1.00 29.09 ? 24 CYS AZ CA  1 
ATOM 14912  C C   . CYS Z  2 24 ? 134.568 119.870 142.265 1.00 29.09 ? 24 CYS AZ C   1 
ATOM 14913  O O   . CYS Z  2 24 ? 133.557 119.641 141.596 1.00 29.09 ? 24 CYS AZ O   1 
ATOM 14914  C CB  . CYS Z  2 24 ? 136.244 118.048 141.991 1.00 29.09 ? 24 CYS AZ CB  1 
ATOM 14915  S SG  . CYS Z  2 24 ? 137.811 117.467 141.333 1.00 29.09 ? 24 CYS AZ SG  1 
ATOM 14916  N N   . LYS Z  2 25 ? 134.510 120.410 143.481 1.00 27.00 ? 25 LYS AZ N   1 
ATOM 14917  C CA  . LYS Z  2 25 ? 133.227 120.743 144.087 1.00 27.00 ? 25 LYS AZ CA  1 
ATOM 14918  C C   . LYS Z  2 25 ? 132.711 122.098 143.636 1.00 27.00 ? 25 LYS AZ C   1 
ATOM 14919  O O   . LYS Z  2 25 ? 131.497 122.288 143.529 1.00 27.00 ? 25 LYS AZ O   1 
ATOM 14920  C CB  . LYS Z  2 25 ? 133.344 120.735 145.609 1.00 27.00 ? 25 LYS AZ CB  1 
ATOM 14921  C CG  . LYS Z  2 25 ? 133.155 119.383 146.254 1.00 27.00 ? 25 LYS AZ CG  1 
ATOM 14922  C CD  . LYS Z  2 25 ? 133.630 119.424 147.689 1.00 27.00 ? 25 LYS AZ CD  1 
ATOM 14923  C CE  . LYS Z  2 25 ? 133.750 118.039 148.272 1.00 27.00 ? 25 LYS AZ CE  1 
ATOM 14924  N NZ  . LYS Z  2 25 ? 134.544 118.062 149.524 1.00 27.00 ? 25 LYS AZ NZ  1 
ATOM 14925  N N   . ALA Z  2 26 ? 133.609 123.037 143.353 1.00 26.54 ? 26 ALA AZ N   1 
ATOM 14926  C CA  . ALA Z  2 26 ? 133.241 124.430 143.151 1.00 26.54 ? 26 ALA AZ CA  1 
ATOM 14927  C C   . ALA Z  2 26 ? 132.688 124.732 141.769 1.00 26.54 ? 26 ALA AZ C   1 
ATOM 14928  O O   . ALA Z  2 26 ? 132.111 125.804 141.588 1.00 26.54 ? 26 ALA AZ O   1 
ATOM 14929  C CB  . ALA Z  2 26 ? 134.446 125.331 143.408 1.00 26.54 ? 26 ALA AZ CB  1 
ATOM 14930  N N   . ALA Z  2 27 ? 132.848 123.845 140.795 1.00 25.90 ? 27 ALA AZ N   1 
ATOM 14931  C CA  . ALA Z  2 27 ? 132.350 124.121 139.455 1.00 25.90 ? 27 ALA AZ CA  1 
ATOM 14932  C C   . ALA Z  2 27 ? 132.328 122.822 138.670 1.00 25.90 ? 27 ALA AZ C   1 
ATOM 14933  O O   . ALA Z  2 27 ? 132.853 121.801 139.112 1.00 25.90 ? 27 ALA AZ O   1 
ATOM 14934  C CB  . ALA Z  2 27 ? 133.201 125.165 138.740 1.00 25.90 ? 27 ALA AZ CB  1 
ATOM 14935  N N   . ASN Z  2 28 ? 131.724 122.878 137.487 1.00 27.44 ? 28 ASN AZ N   1 
ATOM 14936  C CA  . ASN Z  2 28 ? 131.583 121.700 136.637 1.00 27.44 ? 28 ASN AZ CA  1 
ATOM 14937  C C   . ASN Z  2 28 ? 132.858 121.509 135.819 1.00 27.44 ? 28 ASN AZ C   1 
ATOM 14938  O O   . ASN Z  2 28 ? 132.935 121.836 134.633 1.00 27.44 ? 28 ASN AZ O   1 
ATOM 14939  C CB  . ASN Z  2 28 ? 130.363 121.837 135.740 1.00 27.44 ? 28 ASN AZ CB  1 
ATOM 14940  C CG  . ASN Z  2 28 ? 129.980 120.534 135.081 1.00 27.44 ? 28 ASN AZ CG  1 
ATOM 14941  O OD1 . ASN Z  2 28 ? 130.356 119.459 135.542 1.00 27.44 ? 28 ASN AZ OD1 1 
ATOM 14942  N ND2 . ASN Z  2 28 ? 129.227 120.622 133.994 1.00 27.44 ? 28 ASN AZ ND2 1 
ATOM 14943  N N   . VAL Z  2 29 ? 133.880 120.963 136.473 1.00 26.26 ? 29 VAL AZ N   1 
ATOM 14944  C CA  . VAL Z  2 29 ? 135.145 120.642 135.829 1.00 26.26 ? 29 VAL AZ CA  1 
ATOM 14945  C C   . VAL Z  2 29 ? 135.487 119.195 136.137 1.00 26.26 ? 29 VAL AZ C   1 
ATOM 14946  O O   . VAL Z  2 29 ? 135.016 118.625 137.124 1.00 26.26 ? 29 VAL AZ O   1 
ATOM 14947  C CB  . VAL Z  2 29 ? 136.285 121.570 136.283 1.00 26.26 ? 29 VAL AZ CB  1 
ATOM 14948  C CG1 . VAL Z  2 29 ? 135.916 123.003 136.050 1.00 26.26 ? 29 VAL AZ CG1 1 
ATOM 14949  C CG2 . VAL Z  2 29 ? 136.593 121.347 137.730 1.00 26.26 ? 29 VAL AZ CG2 1 
ATOM 14950  N N   . GLU Z  2 30 ? 136.312 118.601 135.285 1.00 28.35 ? 30 GLU AZ N   1 
ATOM 14951  C CA  . GLU Z  2 30 ? 136.711 117.209 135.411 1.00 28.35 ? 30 GLU AZ CA  1 
ATOM 14952  C C   . GLU Z  2 30 ? 138.203 117.128 135.691 1.00 28.35 ? 30 GLU AZ C   1 
ATOM 14953  O O   . GLU Z  2 30 ? 138.988 117.886 135.119 1.00 28.35 ? 30 GLU AZ O   1 
ATOM 14954  C CB  . GLU Z  2 30 ? 136.370 116.433 134.142 1.00 28.35 ? 30 GLU AZ CB  1 
ATOM 14955  C CG  . GLU Z  2 30 ? 136.641 114.951 134.232 1.00 28.35 ? 30 GLU AZ CG  1 
ATOM 14956  C CD  . GLU Z  2 30 ? 137.869 114.538 133.447 1.00 28.35 ? 30 GLU AZ CD  1 
ATOM 14957  O OE1 . GLU Z  2 30 ? 138.459 115.409 132.776 1.00 28.35 ? 30 GLU AZ OE1 1 
ATOM 14958  O OE2 . GLU Z  2 30 ? 138.247 113.348 133.501 1.00 28.35 ? 30 GLU AZ OE2 1 
ATOM 14959  N N   . LEU Z  2 31 ? 138.593 116.211 136.571 1.00 27.66 ? 31 LEU AZ N   1 
ATOM 14960  C CA  . LEU Z  2 31 ? 139.981 116.091 136.998 1.00 27.66 ? 31 LEU AZ CA  1 
ATOM 14961  C C   . LEU Z  2 31 ? 140.747 115.218 136.018 1.00 27.66 ? 31 LEU AZ C   1 
ATOM 14962  O O   . LEU Z  2 31 ? 140.372 114.066 135.783 1.00 27.66 ? 31 LEU AZ O   1 
ATOM 14963  C CB  . LEU Z  2 31 ? 140.072 115.509 138.404 1.00 27.66 ? 31 LEU AZ CB  1 
ATOM 14964  C CG  . LEU Z  2 31 ? 141.463 115.637 139.017 1.00 27.66 ? 31 LEU AZ CG  1 
ATOM 14965  C CD1 . LEU Z  2 31 ? 141.631 117.002 139.633 1.00 27.66 ? 31 LEU AZ CD1 1 
ATOM 14966  C CD2 . LEU Z  2 31 ? 141.705 114.559 140.046 1.00 27.66 ? 31 LEU AZ CD2 1 
ATOM 14967  N N   . ILE Z  2 32 ? 141.829 115.760 135.462 1.00 26.15 ? 32 ILE AZ N   1 
ATOM 14968  C CA  . ILE Z  2 32 ? 142.630 115.008 134.504 1.00 26.15 ? 32 ILE AZ CA  1 
ATOM 14969  C C   . ILE Z  2 32 ? 143.574 114.055 135.221 1.00 26.15 ? 32 ILE AZ C   1 
ATOM 14970  O O   . ILE Z  2 32 ? 143.571 112.847 134.964 1.00 26.15 ? 32 ILE AZ O   1 
ATOM 14971  C CB  . ILE Z  2 32 ? 143.396 115.970 133.584 1.00 26.15 ? 32 ILE AZ CB  1 
ATOM 14972  C CG1 . ILE Z  2 32 ? 142.431 116.694 132.656 1.00 26.15 ? 32 ILE AZ CG1 1 
ATOM 14973  C CG2 . ILE Z  2 32 ? 144.407 115.216 132.767 1.00 26.15 ? 32 ILE AZ CG2 1 
ATOM 14974  C CD1 . ILE Z  2 32 ? 143.078 117.799 131.876 1.00 26.15 ? 32 ILE AZ CD1 1 
ATOM 14975  N N   . GLY Z  2 33 ? 144.396 114.574 136.121 1.00 25.03 ? 33 GLY AZ N   1 
ATOM 14976  C CA  . GLY Z  2 33 ? 145.272 113.721 136.895 1.00 25.03 ? 33 GLY AZ CA  1 
ATOM 14977  C C   . GLY Z  2 33 ? 146.293 114.541 137.645 1.00 25.03 ? 33 GLY AZ C   1 
ATOM 14978  O O   . GLY Z  2 33 ? 146.330 115.768 137.556 1.00 25.03 ? 33 GLY AZ O   1 
ATOM 14979  N N   . TYR Z  2 34 ? 147.119 113.829 138.402 1.00 25.64 ? 34 TYR AZ N   1 
ATOM 14980  C CA  . TYR Z  2 34 ? 148.238 114.410 139.123 1.00 25.64 ? 34 TYR AZ CA  1 
ATOM 14981  C C   . TYR Z  2 34 ? 149.531 114.140 138.373 1.00 25.64 ? 34 TYR AZ C   1 
ATOM 14982  O O   . TYR Z  2 34 ? 149.618 113.232 137.545 1.00 25.64 ? 34 TYR AZ O   1 
ATOM 14983  C CB  . TYR Z  2 34 ? 148.339 113.840 140.536 1.00 25.64 ? 34 TYR AZ CB  1 
ATOM 14984  C CG  . TYR Z  2 34 ? 147.112 114.056 141.376 1.00 25.64 ? 34 TYR AZ CG  1 
ATOM 14985  C CD1 . TYR Z  2 34 ? 146.030 113.198 141.291 1.00 25.64 ? 34 TYR AZ CD1 1 
ATOM 14986  C CD2 . TYR Z  2 34 ? 147.038 115.112 142.263 1.00 25.64 ? 34 TYR AZ CD2 1 
ATOM 14987  C CE1 . TYR Z  2 34 ? 144.909 113.392 142.059 1.00 25.64 ? 34 TYR AZ CE1 1 
ATOM 14988  C CE2 . TYR Z  2 34 ? 145.921 115.312 143.032 1.00 25.64 ? 34 TYR AZ CE2 1 
ATOM 14989  C CZ  . TYR Z  2 34 ? 144.862 114.451 142.926 1.00 25.64 ? 34 TYR AZ CZ  1 
ATOM 14990  O OH  . TYR Z  2 34 ? 143.746 114.652 143.696 1.00 25.64 ? 34 TYR AZ OH  1 
ATOM 14991  N N   . GLU Z  2 35 ? 150.543 114.955 138.664 1.00 28.83 ? 35 GLU AZ N   1 
ATOM 14992  C CA  . GLU Z  2 35 ? 151.857 114.758 138.064 1.00 28.83 ? 35 GLU AZ CA  1 
ATOM 14993  C C   . GLU Z  2 35 ? 152.876 115.480 138.940 1.00 28.83 ? 35 GLU AZ C   1 
ATOM 14994  O O   . GLU Z  2 35 ? 152.939 116.710 138.921 1.00 28.83 ? 35 GLU AZ O   1 
ATOM 14995  C CB  . GLU Z  2 35 ? 151.886 115.276 136.638 1.00 28.83 ? 35 GLU AZ CB  1 
ATOM 14996  C CG  . GLU Z  2 35 ? 153.223 115.117 135.951 1.00 28.83 ? 35 GLU AZ CG  1 
ATOM 14997  C CD  . GLU Z  2 35 ? 153.503 113.685 135.543 1.00 28.83 ? 35 GLU AZ CD  1 
ATOM 14998  O OE1 . GLU Z  2 35 ? 152.538 112.911 135.376 1.00 28.83 ? 35 GLU AZ OE1 1 
ATOM 14999  O OE2 . GLU Z  2 35 ? 154.690 113.333 135.389 1.00 28.83 ? 35 GLU AZ OE2 1 
ATOM 15000  N N   . ASN Z  2 36 ? 153.674 114.721 139.677 1.00 28.64 ? 36 ASN AZ N   1 
ATOM 15001  C CA  . ASN Z  2 36 ? 154.709 115.303 140.518 1.00 28.64 ? 36 ASN AZ CA  1 
ATOM 15002  C C   . ASN Z  2 36 ? 156.060 115.185 139.828 1.00 28.64 ? 36 ASN AZ C   1 
ATOM 15003  O O   . ASN Z  2 36 ? 156.418 114.116 139.323 1.00 28.64 ? 36 ASN AZ O   1 
ATOM 15004  C CB  . ASN Z  2 36 ? 154.740 114.648 141.898 1.00 28.64 ? 36 ASN AZ CB  1 
ATOM 15005  C CG  . ASN Z  2 36 ? 155.439 113.324 141.899 1.00 28.64 ? 36 ASN AZ CG  1 
ATOM 15006  O OD1 . ASN Z  2 36 ? 154.986 112.371 141.272 1.00 28.64 ? 36 ASN AZ OD1 1 
ATOM 15007  N ND2 . ASN Z  2 36 ? 156.552 113.250 142.607 1.00 28.64 ? 36 ASN AZ ND2 1 
ATOM 15008  N N   . VAL Z  2 37 ? 156.791 116.290 139.789 1.00 29.08 ? 37 VAL AZ N   1 
ATOM 15009  C CA  . VAL Z  2 37 ? 158.066 116.369 139.087 1.00 29.08 ? 37 VAL AZ CA  1 
ATOM 15010  C C   . VAL Z  2 37 ? 159.135 116.658 140.137 1.00 29.08 ? 37 VAL AZ C   1 
ATOM 15011  O O   . VAL Z  2 37 ? 159.472 117.802 140.445 1.00 29.08 ? 37 VAL AZ O   1 
ATOM 15012  C CB  . VAL Z  2 37 ? 158.049 117.415 137.965 1.00 29.08 ? 37 VAL AZ CB  1 
ATOM 15013  C CG1 . VAL Z  2 37 ? 157.051 117.006 136.910 1.00 29.08 ? 37 VAL AZ CG1 1 
ATOM 15014  C CG2 . VAL Z  2 37 ? 157.662 118.792 138.465 1.00 29.08 ? 37 VAL AZ CG2 1 
ATOM 15015  N N   . GLY Z  2 38 ? 159.696 115.602 140.707 1.00 28.51 ? 38 GLY AZ N   1 
ATOM 15016  C CA  . GLY Z  2 38 ? 160.836 115.800 141.577 1.00 28.51 ? 38 GLY AZ CA  1 
ATOM 15017  C C   . GLY Z  2 38 ? 160.470 116.476 142.881 1.00 28.51 ? 38 GLY AZ C   1 
ATOM 15018  O O   . GLY Z  2 38 ? 159.498 116.113 143.546 1.00 28.51 ? 38 GLY AZ O   1 
ATOM 15019  N N   . SER Z  2 39 ? 161.232 117.510 143.227 1.00 28.88 ? 39 SER AZ N   1 
ATOM 15020  C CA  . SER Z  2 39 ? 161.339 117.939 144.613 1.00 28.88 ? 39 SER AZ CA  1 
ATOM 15021  C C   . SER Z  2 39 ? 160.037 118.513 145.142 1.00 28.88 ? 39 SER AZ C   1 
ATOM 15022  O O   . SER Z  2 39 ? 159.751 119.699 144.964 1.00 28.88 ? 39 SER AZ O   1 
ATOM 15023  C CB  . SER Z  2 39 ? 162.454 118.971 144.759 1.00 28.88 ? 39 SER AZ CB  1 
ATOM 15024  O OG  . SER Z  2 39 ? 162.544 119.440 146.091 1.00 28.88 ? 39 SER AZ OG  1 
ATOM 15025  N N   . GLY Z  2 40 ? 159.268 117.669 145.823 1.00 29.43 ? 40 GLY AZ N   1 
ATOM 15026  C CA  . GLY Z  2 40 ? 158.051 118.043 146.511 1.00 29.43 ? 40 GLY AZ CA  1 
ATOM 15027  C C   . GLY Z  2 40 ? 157.073 118.914 145.757 1.00 29.43 ? 40 GLY AZ C   1 
ATOM 15028  O O   . GLY Z  2 40 ? 156.387 119.728 146.370 1.00 29.43 ? 40 GLY AZ O   1 
ATOM 15029  N N   . LEU Z  2 41 ? 156.966 118.754 144.446 1.00 27.31 ? 41 LEU AZ N   1 
ATOM 15030  C CA  . LEU Z  2 41 ? 156.076 119.584 143.642 1.00 27.31 ? 41 LEU AZ CA  1 
ATOM 15031  C C   . LEU Z  2 41 ? 155.057 118.682 142.970 1.00 27.31 ? 41 LEU AZ C   1 
ATOM 15032  O O   . LEU Z  2 41 ? 155.413 117.880 142.103 1.00 27.31 ? 41 LEU AZ O   1 
ATOM 15033  C CB  . LEU Z  2 41 ? 156.859 120.386 142.609 1.00 27.31 ? 41 LEU AZ CB  1 
ATOM 15034  C CG  . LEU Z  2 41 ? 157.678 121.544 143.164 1.00 27.31 ? 41 LEU AZ CG  1 
ATOM 15035  C CD1 . LEU Z  2 41 ? 158.516 122.148 142.069 1.00 27.31 ? 41 LEU AZ CD1 1 
ATOM 15036  C CD2 . LEU Z  2 41 ? 156.769 122.579 143.764 1.00 27.31 ? 41 LEU AZ CD2 1 
ATOM 15037  N N   . VAL Z  2 42 ? 153.797 118.813 143.367 1.00 25.80 ? 42 VAL AZ N   1 
ATOM 15038  C CA  . VAL Z  2 42 ? 152.698 118.072 142.768 1.00 25.80 ? 42 VAL AZ CA  1 
ATOM 15039  C C   . VAL Z  2 42 ? 151.783 119.063 142.069 1.00 25.80 ? 42 VAL AZ C   1 
ATOM 15040  O O   . VAL Z  2 42 ? 151.603 120.191 142.538 1.00 25.80 ? 42 VAL AZ O   1 
ATOM 15041  C CB  . VAL Z  2 42 ? 151.928 117.254 143.819 1.00 25.80 ? 42 VAL AZ CB  1 
ATOM 15042  C CG1 . VAL Z  2 42 ? 150.931 116.340 143.152 1.00 25.80 ? 42 VAL AZ CG1 1 
ATOM 15043  C CG2 . VAL Z  2 42 ? 152.889 116.449 144.645 1.00 25.80 ? 42 VAL AZ CG2 1 
ATOM 15044  N N   . THR Z  2 43 ? 151.211 118.644 140.945 1.00 26.15 ? 43 THR AZ N   1 
ATOM 15045  C CA  . THR Z  2 43 ? 150.377 119.500 140.116 1.00 26.15 ? 43 THR AZ CA  1 
ATOM 15046  C C   . THR Z  2 43 ? 149.106 118.755 139.747 1.00 26.15 ? 43 THR AZ C   1 
ATOM 15047  O O   . THR Z  2 43 ? 149.164 117.591 139.345 1.00 26.15 ? 43 THR AZ O   1 
ATOM 15048  C CB  . THR Z  2 43 ? 151.125 119.929 138.852 1.00 26.15 ? 43 THR AZ CB  1 
ATOM 15049  O OG1 . THR Z  2 43 ? 152.172 120.838 139.204 1.00 26.15 ? 43 THR AZ OG1 1 
ATOM 15050  C CG2 . THR Z  2 43 ? 150.195 120.610 137.876 1.00 26.15 ? 43 THR AZ CG2 1 
ATOM 15051  N N   . ALA Z  2 44 ? 147.966 119.421 139.891 1.00 25.06 ? 44 ALA AZ N   1 
ATOM 15052  C CA  . ALA Z  2 44 ? 146.676 118.882 139.496 1.00 25.06 ? 44 ALA AZ CA  1 
ATOM 15053  C C   . ALA Z  2 44 ? 146.157 119.648 138.289 1.00 25.06 ? 44 ALA AZ C   1 
ATOM 15054  O O   . ALA Z  2 44 ? 146.324 120.865 138.200 1.00 25.06 ? 44 ALA AZ O   1 
ATOM 15055  C CB  . ALA Z  2 44 ? 145.673 118.972 140.643 1.00 25.06 ? 44 ALA AZ CB  1 
ATOM 15056  N N   . MET Z  2 45 ? 145.523 118.934 137.363 1.00 26.87 ? 45 MET AZ N   1 
ATOM 15057  C CA  . MET Z  2 45 ? 145.042 119.513 136.118 1.00 26.87 ? 45 MET AZ CA  1 
ATOM 15058  C C   . MET Z  2 45 ? 143.557 119.237 135.968 1.00 26.87 ? 45 MET AZ C   1 
ATOM 15059  O O   . MET Z  2 45 ? 143.126 118.088 136.088 1.00 26.87 ? 45 MET AZ O   1 
ATOM 15060  C CB  . MET Z  2 45 ? 145.792 118.934 134.921 1.00 26.87 ? 45 MET AZ CB  1 
ATOM 15061  C CG  . MET Z  2 45 ? 147.300 118.975 135.052 1.00 26.87 ? 45 MET AZ CG  1 
ATOM 15062  S SD  . MET Z  2 45 ? 148.155 118.384 133.582 1.00 26.87 ? 45 MET AZ SD  1 
ATOM 15063  C CE  . MET Z  2 45 ? 147.493 119.475 132.326 1.00 26.87 ? 45 MET AZ CE  1 
ATOM 15064  N N   . VAL Z  2 46 ? 142.782 120.283 135.688 1.00 24.92 ? 46 VAL AZ N   1 
ATOM 15065  C CA  . VAL Z  2 46 ? 141.350 120.171 135.455 1.00 24.92 ? 46 VAL AZ CA  1 
ATOM 15066  C C   . VAL Z  2 46 ? 141.032 120.763 134.092 1.00 24.92 ? 46 VAL AZ C   1 
ATOM 15067  O O   . VAL Z  2 46 ? 141.778 121.584 133.560 1.00 24.92 ? 46 VAL AZ O   1 
ATOM 15068  C CB  . VAL Z  2 46 ? 140.526 120.873 136.548 1.00 24.92 ? 46 VAL AZ CB  1 
ATOM 15069  C CG1 . VAL Z  2 46 ? 140.783 120.238 137.888 1.00 24.92 ? 46 VAL AZ CG1 1 
ATOM 15070  C CG2 . VAL Z  2 46 ? 140.861 122.340 136.591 1.00 24.92 ? 46 VAL AZ CG2 1 
ATOM 15071  N N   . LYS Z  2 47 ? 139.908 120.340 133.525 1.00 26.59 ? 47 LYS AZ N   1 
ATOM 15072  C CA  . LYS Z  2 47 ? 139.482 120.852 132.234 1.00 26.59 ? 47 LYS AZ CA  1 
ATOM 15073  C C   . LYS Z  2 47 ? 137.975 121.041 132.219 1.00 26.59 ? 47 LYS AZ C   1 
ATOM 15074  O O   . LYS Z  2 47 ? 137.237 120.340 132.909 1.00 26.59 ? 47 LYS AZ O   1 
ATOM 15075  C CB  . LYS Z  2 47 ? 139.902 119.929 131.094 1.00 26.59 ? 47 LYS AZ CB  1 
ATOM 15076  C CG  . LYS Z  2 47 ? 138.952 118.792 130.835 1.00 26.59 ? 47 LYS AZ CG  1 
ATOM 15077  C CD  . LYS Z  2 47 ? 139.609 117.741 129.972 1.00 26.59 ? 47 LYS AZ CD  1 
ATOM 15078  C CE  . LYS Z  2 47 ? 140.025 118.326 128.641 1.00 26.59 ? 47 LYS AZ CE  1 
ATOM 15079  N NZ  . LYS Z  2 47 ? 138.840 118.613 127.794 1.00 26.59 ? 47 LYS AZ NZ  1 
ATOM 15080  N N   . GLY Z  2 48 ? 137.530 121.999 131.418 1.00 27.64 ? 48 GLY AZ N   1 
ATOM 15081  C CA  . GLY Z  2 48 ? 136.128 122.352 131.348 1.00 27.64 ? 48 GLY AZ CA  1 
ATOM 15082  C C   . GLY Z  2 48 ? 135.975 123.659 130.598 1.00 27.64 ? 48 GLY AZ C   1 
ATOM 15083  O O   . GLY Z  2 48 ? 136.917 124.140 129.974 1.00 27.64 ? 48 GLY AZ O   1 
ATOM 15084  N N   . ASP Z  2 49 ? 134.777 124.226 130.668 1.00 27.54 ? 49 ASP AZ N   1 
ATOM 15085  C CA  . ASP Z  2 49 ? 134.551 125.495 129.996 1.00 27.54 ? 49 ASP AZ CA  1 
ATOM 15086  C C   . ASP Z  2 49 ? 135.352 126.604 130.667 1.00 27.54 ? 49 ASP AZ C   1 
ATOM 15087  O O   . ASP Z  2 49 ? 135.820 126.470 131.796 1.00 27.54 ? 49 ASP AZ O   1 
ATOM 15088  C CB  . ASP Z  2 49 ? 133.068 125.847 129.984 1.00 27.54 ? 49 ASP AZ CB  1 
ATOM 15089  C CG  . ASP Z  2 49 ? 132.658 126.555 128.716 1.00 27.54 ? 49 ASP AZ CG  1 
ATOM 15090  O OD1 . ASP Z  2 49 ? 133.436 126.509 127.741 1.00 27.54 ? 49 ASP AZ OD1 1 
ATOM 15091  O OD2 . ASP Z  2 49 ? 131.566 127.159 128.686 1.00 27.54 ? 49 ASP AZ OD2 1 
ATOM 15092  N N   . VAL Z  2 50 ? 135.504 127.719 129.952 1.00 24.63 ? 50 VAL AZ N   1 
ATOM 15093  C CA  . VAL Z  2 50 ? 136.426 128.760 130.393 1.00 24.63 ? 50 VAL AZ CA  1 
ATOM 15094  C C   . VAL Z  2 50 ? 135.912 129.457 131.642 1.00 24.63 ? 50 VAL AZ C   1 
ATOM 15095  O O   . VAL Z  2 50 ? 136.691 129.820 132.528 1.00 24.63 ? 50 VAL AZ O   1 
ATOM 15096  C CB  . VAL Z  2 50 ? 136.678 129.768 129.264 1.00 24.63 ? 50 VAL AZ CB  1 
ATOM 15097  C CG1 . VAL Z  2 50 ? 137.801 130.699 129.652 1.00 24.63 ? 50 VAL AZ CG1 1 
ATOM 15098  C CG2 . VAL Z  2 50 ? 137.001 129.046 127.983 1.00 24.63 ? 50 VAL AZ CG2 1 
ATOM 15099  N N   . GLY Z  2 51 ? 134.602 129.682 131.727 1.00 24.70 ? 51 GLY AZ N   1 
ATOM 15100  C CA  . GLY Z  2 51 ? 134.056 130.312 132.917 1.00 24.70 ? 51 GLY AZ CA  1 
ATOM 15101  C C   . GLY Z  2 51 ? 134.041 129.378 134.110 1.00 24.70 ? 51 GLY AZ C   1 
ATOM 15102  O O   . GLY Z  2 51 ? 134.233 129.807 135.249 1.00 24.70 ? 51 GLY AZ O   1 
ATOM 15103  N N   . ALA Z  2 52 ? 133.811 128.090 133.867 1.00 23.45 ? 52 ALA AZ N   1 
ATOM 15104  C CA  . ALA Z  2 52 ? 133.863 127.116 134.947 1.00 23.45 ? 52 ALA AZ CA  1 
ATOM 15105  C C   . ALA Z  2 52 ? 135.288 126.929 135.444 1.00 23.45 ? 52 ALA AZ C   1 
ATOM 15106  O O   . ALA Z  2 52 ? 135.551 127.010 136.647 1.00 23.45 ? 52 ALA AZ O   1 
ATOM 15107  C CB  . ALA Z  2 52 ? 133.280 125.787 134.478 1.00 23.45 ? 52 ALA AZ CB  1 
ATOM 15108  N N   . VAL Z  2 53 ? 136.223 126.684 134.527 1.00 22.64 ? 53 VAL AZ N   1 
ATOM 15109  C CA  . VAL Z  2 53 ? 137.604 126.423 134.915 1.00 22.64 ? 53 VAL AZ CA  1 
ATOM 15110  C C   . VAL Z  2 53 ? 138.189 127.619 135.643 1.00 22.64 ? 53 VAL AZ C   1 
ATOM 15111  O O   . VAL Z  2 53 ? 138.964 127.470 136.591 1.00 22.64 ? 53 VAL AZ O   1 
ATOM 15112  C CB  . VAL Z  2 53 ? 138.437 126.046 133.681 1.00 22.64 ? 53 VAL AZ CB  1 
ATOM 15113  C CG1 . VAL Z  2 53 ? 139.895 126.230 133.963 1.00 22.64 ? 53 VAL AZ CG1 1 
ATOM 15114  C CG2 . VAL Z  2 53 ? 138.157 124.620 133.285 1.00 22.64 ? 53 VAL AZ CG2 1 
ATOM 15115  N N   . ASN Z  2 54 ? 137.824 128.824 135.220 1.00 23.65 ? 54 ASN AZ N   1 
ATOM 15116  C CA  . ASN Z  2 54 ? 138.301 130.013 135.913 1.00 23.65 ? 54 ASN AZ CA  1 
ATOM 15117  C C   . ASN Z  2 54 ? 137.751 130.075 137.328 1.00 23.65 ? 54 ASN AZ C   1 
ATOM 15118  O O   . ASN Z  2 54 ? 138.417 130.572 138.241 1.00 23.65 ? 54 ASN AZ O   1 
ATOM 15119  C CB  . ASN Z  2 54 ? 137.908 131.260 135.129 1.00 23.65 ? 54 ASN AZ CB  1 
ATOM 15120  C CG  . ASN Z  2 54 ? 138.909 132.374 135.273 1.00 23.65 ? 54 ASN AZ CG  1 
ATOM 15121  O OD1 . ASN Z  2 54 ? 140.072 132.225 134.914 1.00 23.65 ? 54 ASN AZ OD1 1 
ATOM 15122  N ND2 . ASN Z  2 54 ? 138.464 133.506 135.800 1.00 23.65 ? 54 ASN AZ ND2 1 
ATOM 15123  N N   . ALA Z  2 55 ? 136.536 129.567 137.529 1.00 24.02 ? 55 ALA AZ N   1 
ATOM 15124  C CA  . ALA Z  2 55 ? 135.915 129.598 138.848 1.00 24.02 ? 55 ALA AZ CA  1 
ATOM 15125  C C   . ALA Z  2 55 ? 136.425 128.471 139.732 1.00 24.02 ? 55 ALA AZ C   1 
ATOM 15126  O O   . ALA Z  2 55 ? 136.350 128.559 140.961 1.00 24.02 ? 55 ALA AZ O   1 
ATOM 15127  C CB  . ALA Z  2 55 ? 134.399 129.512 138.711 1.00 24.02 ? 55 ALA AZ CB  1 
ATOM 15128  N N   . ALA Z  2 56 ? 136.918 127.389 139.132 1.00 23.80 ? 56 ALA AZ N   1 
ATOM 15129  C CA  . ALA Z  2 56 ? 137.451 126.298 139.933 1.00 23.80 ? 56 ALA AZ CA  1 
ATOM 15130  C C   . ALA Z  2 56 ? 138.845 126.623 140.445 1.00 23.80 ? 56 ALA AZ C   1 
ATOM 15131  O O   . ALA Z  2 56 ? 139.194 126.269 141.574 1.00 23.80 ? 56 ALA AZ O   1 
ATOM 15132  C CB  . ALA Z  2 56 ? 137.461 125.008 139.119 1.00 23.80 ? 56 ALA AZ CB  1 
ATOM 15133  N N   . VAL Z  2 57 ? 139.652 127.314 139.644 1.00 24.61 ? 57 VAL AZ N   1 
ATOM 15134  C CA  . VAL Z  2 57 ? 141.049 127.516 140.008 1.00 24.61 ? 57 VAL AZ CA  1 
ATOM 15135  C C   . VAL Z  2 57 ? 141.178 128.502 141.161 1.00 24.61 ? 57 VAL AZ C   1 
ATOM 15136  O O   . VAL Z  2 57 ? 142.021 128.326 142.045 1.00 24.61 ? 57 VAL AZ O   1 
ATOM 15137  C CB  . VAL Z  2 57 ? 141.866 127.961 138.785 1.00 24.61 ? 57 VAL AZ CB  1 
ATOM 15138  C CG1 . VAL Z  2 57 ? 143.228 128.435 139.209 1.00 24.61 ? 57 VAL AZ CG1 1 
ATOM 15139  C CG2 . VAL Z  2 57 ? 141.999 126.819 137.810 1.00 24.61 ? 57 VAL AZ CG2 1 
ATOM 15140  N N   . ASP Z  2 58 ? 140.358 129.550 141.186 1.00 26.66 ? 58 ASP AZ N   1 
ATOM 15141  C CA  . ASP Z  2 58 ? 140.502 130.518 142.267 1.00 26.66 ? 58 ASP AZ CA  1 
ATOM 15142  C C   . ASP Z  2 58 ? 139.942 129.986 143.577 1.00 26.66 ? 58 ASP AZ C   1 
ATOM 15143  O O   . ASP Z  2 58 ? 140.329 130.462 144.648 1.00 26.66 ? 58 ASP AZ O   1 
ATOM 15144  C CB  . ASP Z  2 58 ? 139.839 131.843 141.905 1.00 26.66 ? 58 ASP AZ CB  1 
ATOM 15145  C CG  . ASP Z  2 58 ? 138.399 131.680 141.489 1.00 26.66 ? 58 ASP AZ CG  1 
ATOM 15146  O OD1 . ASP Z  2 58 ? 137.988 130.537 141.229 1.00 26.66 ? 58 ASP AZ OD1 1 
ATOM 15147  O OD2 . ASP Z  2 58 ? 137.676 132.697 141.424 1.00 26.66 ? 58 ASP AZ OD2 1 
ATOM 15148  N N   . SER Z  2 59 ? 139.036 129.011 143.522 1.00 26.36 ? 59 SER AZ N   1 
ATOM 15149  C CA  . SER Z  2 59 ? 138.592 128.362 144.749 1.00 26.36 ? 59 SER AZ CA  1 
ATOM 15150  C C   . SER Z  2 59 ? 139.614 127.345 145.227 1.00 26.36 ? 59 SER AZ C   1 
ATOM 15151  O O   . SER Z  2 59 ? 139.891 127.252 146.426 1.00 26.36 ? 59 SER AZ O   1 
ATOM 15152  C CB  . SER Z  2 59 ? 137.245 127.687 144.534 1.00 26.36 ? 59 SER AZ CB  1 
ATOM 15153  O OG  . SER Z  2 59 ? 137.429 126.412 143.958 1.00 26.36 ? 59 SER AZ OG  1 
ATOM 15154  N N   . GLY Z  2 60 ? 140.186 126.575 144.302 1.00 26.09 ? 60 GLY AZ N   1 
ATOM 15155  C CA  . GLY Z  2 60 ? 141.192 125.598 144.675 1.00 26.09 ? 60 GLY AZ CA  1 
ATOM 15156  C C   . GLY Z  2 60 ? 142.458 126.220 145.222 1.00 26.09 ? 60 GLY AZ C   1 
ATOM 15157  O O   . GLY Z  2 60 ? 143.092 125.659 146.114 1.00 26.09 ? 60 GLY AZ O   1 
ATOM 15158  N N   . VAL Z  2 61 ? 142.854 127.373 144.692 1.00 26.87 ? 61 VAL AZ N   1 
ATOM 15159  C CA  . VAL Z  2 61 ? 144.008 128.071 145.245 1.00 26.87 ? 61 VAL AZ CA  1 
ATOM 15160  C C   . VAL Z  2 61 ? 143.698 128.566 146.645 1.00 26.87 ? 61 VAL AZ C   1 
ATOM 15161  O O   . VAL Z  2 61 ? 144.565 128.588 147.522 1.00 26.87 ? 61 VAL AZ O   1 
ATOM 15162  C CB  . VAL Z  2 61 ? 144.425 129.224 144.318 1.00 26.87 ? 61 VAL AZ CB  1 
ATOM 15163  C CG1 . VAL Z  2 61 ? 145.400 130.140 145.013 1.00 26.87 ? 61 VAL AZ CG1 1 
ATOM 15164  C CG2 . VAL Z  2 61 ? 145.032 128.681 143.052 1.00 26.87 ? 61 VAL AZ CG2 1 
ATOM 15165  N N   . GLU Z  2 62 ? 142.449 128.955 146.878 1.00 30.23 ? 62 GLU AZ N   1 
ATOM 15166  C CA  . GLU Z  2 62 ? 142.048 129.490 148.172 1.00 30.23 ? 62 GLU AZ CA  1 
ATOM 15167  C C   . GLU Z  2 62 ? 142.124 128.429 149.258 1.00 30.23 ? 62 GLU AZ C   1 
ATOM 15168  O O   . GLU Z  2 62 ? 142.479 128.724 150.403 1.00 30.23 ? 62 GLU AZ O   1 
ATOM 15169  C CB  . GLU Z  2 62 ? 140.633 130.035 148.054 1.00 30.23 ? 62 GLU AZ CB  1 
ATOM 15170  C CG  . GLU Z  2 62 ? 140.192 130.973 149.129 1.00 30.23 ? 62 GLU AZ CG  1 
ATOM 15171  C CD  . GLU Z  2 62 ? 138.845 131.576 148.795 1.00 30.23 ? 62 GLU AZ CD  1 
ATOM 15172  O OE1 . GLU Z  2 62 ? 138.153 131.027 147.912 1.00 30.23 ? 62 GLU AZ OE1 1 
ATOM 15173  O OE2 . GLU Z  2 62 ? 138.480 132.603 149.394 1.00 30.23 ? 62 GLU AZ OE2 1 
ATOM 15174  N N   . ALA Z  2 63 ? 141.790 127.186 148.917 1.00 29.50 ? 63 ALA AZ N   1 
ATOM 15175  C CA  . ALA Z  2 63 ? 141.781 126.107 149.896 1.00 29.50 ? 63 ALA AZ CA  1 
ATOM 15176  C C   . ALA Z  2 63 ? 143.188 125.615 150.201 1.00 29.50 ? 63 ALA AZ C   1 
ATOM 15177  O O   . ALA Z  2 63 ? 143.552 125.445 151.366 1.00 29.50 ? 63 ALA AZ O   1 
ATOM 15178  C CB  . ALA Z  2 63 ? 140.916 124.955 149.393 1.00 29.50 ? 63 ALA AZ CB  1 
ATOM 15179  N N   . ALA Z  2 64 ? 143.988 125.366 149.168 1.00 30.04 ? 64 ALA AZ N   1 
ATOM 15180  C CA  . ALA Z  2 64 ? 145.331 124.848 149.391 1.00 30.04 ? 64 ALA AZ CA  1 
ATOM 15181  C C   . ALA Z  2 64 ? 146.231 125.883 150.040 1.00 30.04 ? 64 ALA AZ C   1 
ATOM 15182  O O   . ALA Z  2 64 ? 147.145 125.523 150.785 1.00 30.04 ? 64 ALA AZ O   1 
ATOM 15183  C CB  . ALA Z  2 64 ? 145.938 124.379 148.076 1.00 30.04 ? 64 ALA AZ CB  1 
ATOM 15184  N N   . LYS Z  2 65 ? 145.997 127.165 149.768 1.00 30.89 ? 65 LYS AZ N   1 
ATOM 15185  C CA  . LYS Z  2 65 ? 146.744 128.225 150.430 1.00 30.89 ? 65 LYS AZ CA  1 
ATOM 15186  C C   . LYS Z  2 65 ? 146.511 128.229 151.928 1.00 30.89 ? 65 LYS AZ C   1 
ATOM 15187  O O   . LYS Z  2 65 ? 147.297 128.822 152.671 1.00 30.89 ? 65 LYS AZ O   1 
ATOM 15188  C CB  . LYS Z  2 65 ? 146.340 129.572 149.848 1.00 30.89 ? 65 LYS AZ CB  1 
ATOM 15189  C CG  . LYS Z  2 65 ? 147.340 130.672 150.028 1.00 30.89 ? 65 LYS AZ CG  1 
ATOM 15190  C CD  . LYS Z  2 65 ? 147.008 131.816 149.092 1.00 30.89 ? 65 LYS AZ CD  1 
ATOM 15191  C CE  . LYS Z  2 65 ? 148.046 132.914 149.164 1.00 30.89 ? 65 LYS AZ CE  1 
ATOM 15192  N NZ  . LYS Z  2 65 ? 147.723 134.016 148.224 1.00 30.89 ? 65 LYS AZ NZ  1 
ATOM 15193  N N   . ARG Z  2 66 ? 145.443 127.577 152.381 1.00 33.40 ? 66 ARG AZ N   1 
ATOM 15194  C CA  . ARG Z  2 66 ? 145.087 127.581 153.793 1.00 33.40 ? 66 ARG AZ CA  1 
ATOM 15195  C C   . ARG Z  2 66 ? 146.026 126.704 154.607 1.00 33.40 ? 66 ARG AZ C   1 
ATOM 15196  O O   . ARG Z  2 66 ? 146.414 127.069 155.721 1.00 33.40 ? 66 ARG AZ O   1 
ATOM 15197  C CB  . ARG Z  2 66 ? 143.649 127.101 153.947 1.00 33.40 ? 66 ARG AZ CB  1 
ATOM 15198  C CG  . ARG Z  2 66 ? 142.909 127.637 155.135 1.00 33.40 ? 66 ARG AZ CG  1 
ATOM 15199  C CD  . ARG Z  2 66 ? 141.463 127.199 155.067 1.00 33.40 ? 66 ARG AZ CD  1 
ATOM 15200  N NE  . ARG Z  2 66 ? 140.760 127.790 153.932 1.00 33.40 ? 66 ARG AZ NE  1 
ATOM 15201  C CZ  . ARG Z  2 66 ? 139.923 127.126 153.141 1.00 33.40 ? 66 ARG AZ CZ  1 
ATOM 15202  N NH1 . ARG Z  2 66 ? 139.685 125.840 153.354 1.00 33.40 ? 66 ARG AZ NH1 1 
ATOM 15203  N NH2 . ARG Z  2 66 ? 139.324 127.744 152.133 1.00 33.40 ? 66 ARG AZ NH2 1 
ATOM 15204  N N   . ILE Z  2 67 ? 146.398 125.546 154.072 1.00 32.13 ? 67 ILE AZ N   1 
ATOM 15205  C CA  . ILE Z  2 67 ? 147.170 124.558 154.816 1.00 32.13 ? 67 ILE AZ CA  1 
ATOM 15206  C C   . ILE Z  2 67 ? 148.546 124.308 154.227 1.00 32.13 ? 67 ILE AZ C   1 
ATOM 15207  O O   . ILE Z  2 67 ? 149.349 123.606 154.857 1.00 32.13 ? 67 ILE AZ O   1 
ATOM 15208  C CB  . ILE Z  2 67 ? 146.408 123.223 154.929 1.00 32.13 ? 67 ILE AZ CB  1 
ATOM 15209  C CG1 . ILE Z  2 67 ? 146.331 122.551 153.564 1.00 32.13 ? 67 ILE AZ CG1 1 
ATOM 15210  C CG2 . ILE Z  2 67 ? 145.023 123.457 155.476 1.00 32.13 ? 67 ILE AZ CG2 1 
ATOM 15211  C CD1 . ILE Z  2 67 ? 145.424 121.360 153.529 1.00 32.13 ? 67 ILE AZ CD1 1 
ATOM 15212  N N   . GLY Z  2 68 ? 148.850 124.836 153.050 1.00 33.65 ? 68 GLY AZ N   1 
ATOM 15213  C CA  . GLY Z  2 68 ? 150.145 124.600 152.452 1.00 33.65 ? 68 GLY AZ CA  1 
ATOM 15214  C C   . GLY Z  2 68 ? 150.623 125.764 151.618 1.00 33.65 ? 68 GLY AZ C   1 
ATOM 15215  O O   . GLY Z  2 68 ? 150.154 126.892 151.783 1.00 33.65 ? 68 GLY AZ O   1 
ATOM 15216  N N   . LYS Z  2 69 ? 151.563 125.506 150.720 1.00 33.83 ? 69 LYS AZ N   1 
ATOM 15217  C CA  . LYS Z  2 69 ? 152.097 126.528 149.836 1.00 33.83 ? 69 LYS AZ CA  1 
ATOM 15218  C C   . LYS Z  2 69 ? 151.584 126.270 148.431 1.00 33.83 ? 69 LYS AZ C   1 
ATOM 15219  O O   . LYS Z  2 69 ? 151.783 125.181 147.886 1.00 33.83 ? 69 LYS AZ O   1 
ATOM 15220  C CB  . LYS Z  2 69 ? 153.622 126.531 149.857 1.00 33.83 ? 69 LYS AZ CB  1 
ATOM 15221  C CG  . LYS Z  2 69 ? 154.231 127.904 149.685 1.00 33.83 ? 69 LYS AZ CG  1 
ATOM 15222  C CD  . LYS Z  2 69 ? 155.731 127.865 149.896 1.00 33.83 ? 69 LYS AZ CD  1 
ATOM 15223  C CE  . LYS Z  2 69 ? 156.434 127.190 148.728 1.00 33.83 ? 69 LYS AZ CE  1 
ATOM 15224  N NZ  . LYS Z  2 69 ? 157.762 126.636 149.111 1.00 33.83 ? 69 LYS AZ NZ  1 
ATOM 15225  N N   . VAL Z  2 70 ? 150.911 127.259 147.860 1.00 30.54 ? 70 VAL AZ N   1 
ATOM 15226  C CA  . VAL Z  2 70 ? 150.552 127.238 146.450 1.00 30.54 ? 70 VAL AZ CA  1 
ATOM 15227  C C   . VAL Z  2 70 ? 151.652 127.958 145.690 1.00 30.54 ? 70 VAL AZ C   1 
ATOM 15228  O O   . VAL Z  2 70 ? 151.904 129.144 145.923 1.00 30.54 ? 70 VAL AZ O   1 
ATOM 15229  C CB  . VAL Z  2 70 ? 149.191 127.897 146.208 1.00 30.54 ? 70 VAL AZ CB  1 
ATOM 15230  C CG1 . VAL Z  2 70 ? 148.939 128.029 144.732 1.00 30.54 ? 70 VAL AZ CG1 1 
ATOM 15231  C CG2 . VAL Z  2 70 ? 148.107 127.080 146.853 1.00 30.54 ? 70 VAL AZ CG2 1 
ATOM 15232  N N   . VAL Z  2 71 ? 152.318 127.243 144.794 1.00 30.83 ? 71 VAL AZ N   1 
ATOM 15233  C CA  . VAL Z  2 71 ? 153.451 127.801 144.071 1.00 30.83 ? 71 VAL AZ CA  1 
ATOM 15234  C C   . VAL Z  2 71 ? 152.996 128.586 142.850 1.00 30.83 ? 71 VAL AZ C   1 
ATOM 15235  O O   . VAL Z  2 71 ? 153.429 129.719 142.630 1.00 30.83 ? 71 VAL AZ O   1 
ATOM 15236  C CB  . VAL Z  2 71 ? 154.429 126.673 143.692 1.00 30.83 ? 71 VAL AZ CB  1 
ATOM 15237  C CG1 . VAL Z  2 71 ? 155.471 127.179 142.731 1.00 30.83 ? 71 VAL AZ CG1 1 
ATOM 15238  C CG2 . VAL Z  2 71 ? 155.083 126.122 144.932 1.00 30.83 ? 71 VAL AZ CG2 1 
ATOM 15239  N N   . SER Z  2 72 ? 152.110 128.012 142.041 1.00 28.48 ? 72 SER AZ N   1 
ATOM 15240  C CA  . SER Z  2 72 ? 151.661 128.674 140.829 1.00 28.48 ? 72 SER AZ CA  1 
ATOM 15241  C C   . SER Z  2 72 ? 150.266 128.195 140.469 1.00 28.48 ? 72 SER AZ C   1 
ATOM 15242  O O   . SER Z  2 72 ? 149.857 127.093 140.836 1.00 28.48 ? 72 SER AZ O   1 
ATOM 15243  C CB  . SER Z  2 72 ? 152.613 128.406 139.663 1.00 28.48 ? 72 SER AZ CB  1 
ATOM 15244  O OG  . SER Z  2 72 ? 153.919 128.862 139.957 1.00 28.48 ? 72 SER AZ OG  1 
ATOM 15245  N N   . SER Z  2 73 ? 149.542 129.038 139.741 1.00 25.54 ? 73 SER AZ N   1 
ATOM 15246  C CA  . SER Z  2 73 ? 148.260 128.675 139.165 1.00 25.54 ? 73 SER AZ CA  1 
ATOM 15247  C C   . SER Z  2 73 ? 148.128 129.368 137.821 1.00 25.54 ? 73 SER AZ C   1 
ATOM 15248  O O   . SER Z  2 73 ? 148.730 130.416 137.585 1.00 25.54 ? 73 SER AZ O   1 
ATOM 15249  C CB  . SER Z  2 73 ? 147.096 129.055 140.080 1.00 25.54 ? 73 SER AZ CB  1 
ATOM 15250  O OG  . SER Z  2 73 ? 146.991 130.456 140.210 1.00 25.54 ? 73 SER AZ OG  1 
ATOM 15251  N N   . ARG Z  2 74 ? 147.333 128.776 136.936 1.00 25.18 ? 74 ARG AZ N   1 
ATOM 15252  C CA  . ARG Z  2 74 ? 147.264 129.284 135.576 1.00 25.18 ? 74 ARG AZ CA  1 
ATOM 15253  C C   . ARG Z  2 74 ? 146.093 128.642 134.854 1.00 25.18 ? 74 ARG AZ C   1 
ATOM 15254  O O   . ARG Z  2 74 ? 145.831 127.455 135.031 1.00 25.18 ? 74 ARG AZ O   1 
ATOM 15255  C CB  . ARG Z  2 74 ? 148.574 128.999 134.833 1.00 25.18 ? 74 ARG AZ CB  1 
ATOM 15256  C CG  . ARG Z  2 74 ? 148.520 129.167 133.335 1.00 25.18 ? 74 ARG AZ CG  1 
ATOM 15257  C CD  . ARG Z  2 74 ? 148.505 130.626 132.936 1.00 25.18 ? 74 ARG AZ CD  1 
ATOM 15258  N NE  . ARG Z  2 74 ? 148.398 130.782 131.488 1.00 25.18 ? 74 ARG AZ NE  1 
ATOM 15259  C CZ  . ARG Z  2 74 ? 148.129 131.930 130.871 1.00 25.18 ? 74 ARG AZ CZ  1 
ATOM 15260  N NH1 . ARG Z  2 74 ? 148.053 131.972 129.547 1.00 25.18 ? 74 ARG AZ NH1 1 
ATOM 15261  N NH2 . ARG Z  2 74 ? 147.935 133.036 131.575 1.00 25.18 ? 74 ARG AZ NH2 1 
ATOM 15262  N N   . VAL Z  2 75 ? 145.395 129.436 134.048 1.00 23.09 ? 75 VAL AZ N   1 
ATOM 15263  C CA  . VAL Z  2 75 ? 144.318 128.961 133.192 1.00 23.09 ? 75 VAL AZ CA  1 
ATOM 15264  C C   . VAL Z  2 75 ? 144.717 129.211 131.749 1.00 23.09 ? 75 VAL AZ C   1 
ATOM 15265  O O   . VAL Z  2 75 ? 145.204 130.296 131.416 1.00 23.09 ? 75 VAL AZ O   1 
ATOM 15266  C CB  . VAL Z  2 75 ? 142.987 129.661 133.507 1.00 23.09 ? 75 VAL AZ CB  1 
ATOM 15267  C CG1 . VAL Z  2 75 ? 141.897 129.116 132.625 1.00 23.09 ? 75 VAL AZ CG1 1 
ATOM 15268  C CG2 . VAL Z  2 75 ? 142.631 129.477 134.951 1.00 23.09 ? 75 VAL AZ CG2 1 
ATOM 15269  N N   . ILE Z  2 76 ? 144.519 128.214 130.899 1.00 24.44 ? 76 ILE AZ N   1 
ATOM 15270  C CA  . ILE Z  2 76 ? 144.799 128.317 129.474 1.00 24.44 ? 76 ILE AZ CA  1 
ATOM 15271  C C   . ILE Z  2 76 ? 143.464 128.226 128.752 1.00 24.44 ? 76 ILE AZ C   1 
ATOM 15272  O O   . ILE Z  2 76 ? 142.800 127.185 128.786 1.00 24.44 ? 76 ILE AZ O   1 
ATOM 15273  C CB  . ILE Z  2 76 ? 145.769 127.227 129.009 1.00 24.44 ? 76 ILE AZ CB  1 
ATOM 15274  C CG1 . ILE Z  2 76 ? 147.184 127.543 129.479 1.00 24.44 ? 76 ILE AZ CG1 1 
ATOM 15275  C CG2 . ILE Z  2 76 ? 145.736 127.089 127.513 1.00 24.44 ? 76 ILE AZ CG2 1 
ATOM 15276  C CD1 . ILE Z  2 76 ? 148.040 126.329 129.653 1.00 24.44 ? 76 ILE AZ CD1 1 
ATOM 15277  N N   . ALA Z  2 77 ? 143.065 129.314 128.096 1.00 25.21 ? 77 ALA AZ N   1 
ATOM 15278  C CA  . ALA Z  2 77 ? 141.706 129.401 127.574 1.00 25.21 ? 77 ALA AZ CA  1 
ATOM 15279  C C   . ALA Z  2 77 ? 141.506 128.505 126.363 1.00 25.21 ? 77 ALA AZ C   1 
ATOM 15280  O O   . ALA Z  2 77 ? 140.413 127.970 126.156 1.00 25.21 ? 77 ALA AZ O   1 
ATOM 15281  C CB  . ALA Z  2 77 ? 141.372 130.847 127.231 1.00 25.21 ? 77 ALA AZ CB  1 
ATOM 15282  N N   . ARG Z  2 78 ? 142.535 128.340 125.537 1.00 28.07 ? 78 ARG AZ N   1 
ATOM 15283  C CA  . ARG Z  2 78 ? 142.479 127.415 124.409 1.00 28.07 ? 78 ARG AZ CA  1 
ATOM 15284  C C   . ARG Z  2 78 ? 143.834 126.740 124.286 1.00 28.07 ? 78 ARG AZ C   1 
ATOM 15285  O O   . ARG Z  2 78 ? 144.758 127.297 123.672 1.00 28.07 ? 78 ARG AZ O   1 
ATOM 15286  C CB  . ARG Z  2 78 ? 142.101 128.119 123.111 1.00 28.07 ? 78 ARG AZ CB  1 
ATOM 15287  C CG  . ARG Z  2 78 ? 141.737 127.163 121.998 1.00 28.07 ? 78 ARG AZ CG  1 
ATOM 15288  C CD  . ARG Z  2 78 ? 141.364 127.903 120.739 1.00 28.07 ? 78 ARG AZ CD  1 
ATOM 15289  N NE  . ARG Z  2 78 ? 142.473 128.714 120.253 1.00 28.07 ? 78 ARG AZ NE  1 
ATOM 15290  C CZ  . ARG Z  2 78 ? 142.405 129.515 119.197 1.00 28.07 ? 78 ARG AZ CZ  1 
ATOM 15291  N NH1 . ARG Z  2 78 ? 141.278 129.612 118.508 1.00 28.07 ? 78 ARG AZ NH1 1 
ATOM 15292  N NH2 . ARG Z  2 78 ? 143.465 130.219 118.830 1.00 28.07 ? 78 ARG AZ NH2 1 
ATOM 15293  N N   . PRO Z  2 79 ? 143.999 125.555 124.863 1.00 30.24 ? 79 PRO AZ N   1 
ATOM 15294  C CA  . PRO Z  2 79 ? 145.273 124.850 124.732 1.00 30.24 ? 79 PRO AZ CA  1 
ATOM 15295  C C   . PRO Z  2 79 ? 145.464 124.360 123.312 1.00 30.24 ? 79 PRO AZ C   1 
ATOM 15296  O O   . PRO Z  2 79 ? 144.522 123.900 122.663 1.00 30.24 ? 79 PRO AZ O   1 
ATOM 15297  C CB  . PRO Z  2 79 ? 145.138 123.682 125.713 1.00 30.24 ? 79 PRO AZ CB  1 
ATOM 15298  C CG  . PRO Z  2 79 ? 143.911 123.952 126.495 1.00 30.24 ? 79 PRO AZ CG  1 
ATOM 15299  C CD  . PRO Z  2 79 ? 143.031 124.775 125.639 1.00 30.24 ? 79 PRO AZ CD  1 
ATOM 15300  N N   . HIS Z  2 80 ? 146.696 124.467 122.831 1.00 38.41 ? 80 HIS AZ N   1 
ATOM 15301  C CA  . HIS Z  2 80 ? 147.004 124.052 121.474 1.00 38.41 ? 80 HIS AZ CA  1 
ATOM 15302  C C   . HIS Z  2 80 ? 146.843 122.545 121.332 1.00 38.41 ? 80 HIS AZ C   1 
ATOM 15303  O O   . HIS Z  2 80 ? 147.089 121.781 122.267 1.00 38.41 ? 80 HIS AZ O   1 
ATOM 15304  C CB  . HIS Z  2 80 ? 148.419 124.479 121.104 1.00 38.41 ? 80 HIS AZ CB  1 
ATOM 15305  C CG  . HIS Z  2 80 ? 148.696 124.460 119.636 1.00 38.41 ? 80 HIS AZ CG  1 
ATOM 15306  N ND1 . HIS Z  2 80 ? 149.553 123.552 119.055 1.00 38.41 ? 80 HIS AZ ND1 1 
ATOM 15307  C CD2 . HIS Z  2 80 ? 148.239 125.243 118.631 1.00 38.41 ? 80 HIS AZ CD2 1 
ATOM 15308  C CE1 . HIS Z  2 80 ? 149.608 123.771 117.754 1.00 38.41 ? 80 HIS AZ CE1 1 
ATOM 15309  N NE2 . HIS Z  2 80 ? 148.819 124.791 117.471 1.00 38.41 ? 80 HIS AZ NE2 1 
ATOM 15310  N N   . ASN Z  2 81 ? 146.409 122.123 120.143 1.00 43.44 ? 81 ASN AZ N   1 
ATOM 15311  C CA  . ASN Z  2 81 ? 146.078 120.718 119.926 1.00 43.44 ? 81 ASN AZ CA  1 
ATOM 15312  C C   . ASN Z  2 81 ? 147.262 119.814 120.232 1.00 43.44 ? 81 ASN AZ C   1 
ATOM 15313  O O   . ASN Z  2 81 ? 147.087 118.706 120.750 1.00 43.44 ? 81 ASN AZ O   1 
ATOM 15314  C CB  . ASN Z  2 81 ? 145.604 120.508 118.491 1.00 43.44 ? 81 ASN AZ CB  1 
ATOM 15315  C CG  . ASN Z  2 81 ? 144.390 119.603 118.405 1.00 43.44 ? 81 ASN AZ CG  1 
ATOM 15316  O OD1 . ASN Z  2 81 ? 143.596 119.520 119.341 1.00 43.44 ? 81 ASN AZ OD1 1 
ATOM 15317  N ND2 . ASN Z  2 81 ? 144.239 118.919 117.276 1.00 43.44 ? 81 ASN AZ ND2 1 
ATOM 15318  N N   . ASP Z  2 82 ? 148.476 120.273 119.919 1.00 45.72 ? 82 ASP AZ N   1 
ATOM 15319  C CA  . ASP Z  2 82 ? 149.671 119.477 120.181 1.00 45.72 ? 82 ASP AZ CA  1 
ATOM 15320  C C   . ASP Z  2 82 ? 149.805 119.146 121.659 1.00 45.72 ? 82 ASP AZ C   1 
ATOM 15321  O O   . ASP Z  2 82 ? 150.231 118.044 122.023 1.00 45.72 ? 82 ASP AZ O   1 
ATOM 15322  C CB  . ASP Z  2 82 ? 150.910 120.225 119.697 1.00 45.72 ? 82 ASP AZ CB  1 
ATOM 15323  C CG  . ASP Z  2 82 ? 150.788 120.683 118.258 1.00 45.72 ? 82 ASP AZ CG  1 
ATOM 15324  O OD1 . ASP Z  2 82 ? 149.795 120.316 117.595 1.00 45.72 ? 82 ASP AZ OD1 1 
ATOM 15325  O OD2 . ASP Z  2 82 ? 151.688 121.413 117.790 1.00 45.72 ? 82 ASP AZ OD2 1 
ATOM 15326  N N   . ILE Z  2 83 ? 149.444 120.085 122.522 1.00 41.75 ? 83 ILE AZ N   1 
ATOM 15327  C CA  . ILE Z  2 83 ? 149.588 119.906 123.956 1.00 41.75 ? 83 ILE AZ CA  1 
ATOM 15328  C C   . ILE Z  2 83 ? 148.434 119.078 124.500 1.00 41.75 ? 83 ILE AZ C   1 
ATOM 15329  O O   . ILE Z  2 83 ? 148.533 117.857 124.604 1.00 41.75 ? 83 ILE AZ O   1 
ATOM 15330  C CB  . ILE Z  2 83 ? 149.682 121.261 124.672 1.00 41.75 ? 83 ILE AZ CB  1 
ATOM 15331  C CG1 . ILE Z  2 83 ? 150.946 122.004 124.241 1.00 41.75 ? 83 ILE AZ CG1 1 
ATOM 15332  C CG2 . ILE Z  2 83 ? 149.701 121.064 126.167 1.00 41.75 ? 83 ILE AZ CG2 1 
ATOM 15333  C CD1 . ILE Z  2 83 ? 150.778 122.886 123.039 1.00 41.75 ? 83 ILE AZ CD1 1 
ATOM 15334  N N   . GLU AA 2 3  ? 133.408 106.578 151.664 1.00 27.59 ? 3  GLU BA N   1 
ATOM 15335  C CA  . GLU AA 2 3  ? 133.900 106.672 153.030 1.00 27.59 ? 3  GLU BA CA  1 
ATOM 15336  C C   . GLU AA 2 3  ? 134.912 107.795 153.152 1.00 27.59 ? 3  GLU BA C   1 
ATOM 15337  O O   . GLU AA 2 3  ? 135.526 108.182 152.169 1.00 27.59 ? 3  GLU BA O   1 
ATOM 15338  C CB  . GLU AA 2 3  ? 134.522 105.347 153.472 1.00 27.59 ? 3  GLU BA CB  1 
ATOM 15339  C CG  . GLU AA 2 3  ? 133.537 104.194 153.588 1.00 27.59 ? 3  GLU BA CG  1 
ATOM 15340  C CD  . GLU AA 2 3  ? 132.434 104.460 154.595 1.00 27.59 ? 3  GLU BA CD  1 
ATOM 15341  O OE1 . GLU AA 2 3  ? 132.636 105.306 155.488 1.00 27.59 ? 3  GLU BA OE1 1 
ATOM 15342  O OE2 . GLU AA 2 3  ? 131.364 103.825 154.495 1.00 27.59 ? 3  GLU BA OE2 1 
ATOM 15343  N N   . ALA AA 2 4  ? 135.095 108.305 154.365 1.00 23.56 ? 4  ALA BA N   1 
ATOM 15344  C CA  . ALA AA 2 4  ? 135.966 109.448 154.585 1.00 23.56 ? 4  ALA BA CA  1 
ATOM 15345  C C   . ALA AA 2 4  ? 137.409 109.085 154.263 1.00 23.56 ? 4  ALA BA C   1 
ATOM 15346  O O   . ALA AA 2 4  ? 137.730 107.956 153.900 1.00 23.56 ? 4  ALA BA O   1 
ATOM 15347  C CB  . ALA AA 2 4  ? 135.838 109.947 156.018 1.00 23.56 ? 4  ALA BA CB  1 
ATOM 15348  N N   . LEU AA 2 5  ? 138.296 110.063 154.396 1.00 21.42 ? 5  LEU BA N   1 
ATOM 15349  C CA  . LEU AA 2 5  ? 139.676 109.883 153.977 1.00 21.42 ? 5  LEU BA CA  1 
ATOM 15350  C C   . LEU AA 2 5  ? 140.573 110.801 154.789 1.00 21.42 ? 5  LEU BA C   1 
ATOM 15351  O O   . LEU AA 2 5  ? 140.325 112.005 154.851 1.00 21.42 ? 5  LEU BA O   1 
ATOM 15352  C CB  . LEU AA 2 5  ? 139.815 110.175 152.485 1.00 21.42 ? 5  LEU BA CB  1 
ATOM 15353  C CG  . LEU AA 2 5  ? 141.195 110.117 151.850 1.00 21.42 ? 5  LEU BA CG  1 
ATOM 15354  C CD1 . LEU AA 2 5  ? 141.617 108.687 151.684 1.00 21.42 ? 5  LEU BA CD1 1 
ATOM 15355  C CD2 . LEU AA 2 5  ? 141.160 110.807 150.520 1.00 21.42 ? 5  LEU BA CD2 1 
ATOM 15356  N N   . GLY AA 2 6  ? 141.600 110.242 155.398 1.00 21.21 ? 6  GLY BA N   1 
ATOM 15357  C CA  . GLY AA 2 6  ? 142.502 111.015 156.236 1.00 21.21 ? 6  GLY BA CA  1 
ATOM 15358  C C   . GLY AA 2 6  ? 143.931 110.912 155.756 1.00 21.21 ? 6  GLY BA C   1 
ATOM 15359  O O   . GLY AA 2 6  ? 144.356 109.874 155.261 1.00 21.21 ? 6  GLY BA O   1 
ATOM 15360  N N   . LEU AA 2 7  ? 144.671 112.003 155.918 1.00 21.58 ? 7  LEU BA N   1 
ATOM 15361  C CA  . LEU AA 2 7  ? 146.038 112.103 155.436 1.00 21.58 ? 7  LEU BA CA  1 
ATOM 15362  C C   . LEU AA 2 7  ? 146.938 112.692 156.505 1.00 21.58 ? 7  LEU BA C   1 
ATOM 15363  O O   . LEU AA 2 7  ? 146.585 113.682 157.145 1.00 21.58 ? 7  LEU BA O   1 
ATOM 15364  C CB  . LEU AA 2 7  ? 146.126 112.986 154.202 1.00 21.58 ? 7  LEU BA CB  1 
ATOM 15365  C CG  . LEU AA 2 7  ? 145.239 112.670 153.012 1.00 21.58 ? 7  LEU BA CG  1 
ATOM 15366  C CD1 . LEU AA 2 7  ? 145.480 113.693 151.950 1.00 21.58 ? 7  LEU BA CD1 1 
ATOM 15367  C CD2 . LEU AA 2 7  ? 145.569 111.313 152.497 1.00 21.58 ? 7  LEU BA CD2 1 
ATOM 15368  N N   . ILE AA 2 8  ? 148.109 112.095 156.678 1.00 23.66 ? 8  ILE BA N   1 
ATOM 15369  C CA  . ILE AA 2 8  ? 149.181 112.675 157.473 1.00 23.66 ? 8  ILE BA CA  1 
ATOM 15370  C C   . ILE AA 2 8  ? 150.423 112.729 156.604 1.00 23.66 ? 8  ILE BA C   1 
ATOM 15371  O O   . ILE AA 2 8  ? 150.735 111.765 155.899 1.00 23.66 ? 8  ILE BA O   1 
ATOM 15372  C CB  . ILE AA 2 8  ? 149.458 111.872 158.759 1.00 23.66 ? 8  ILE BA CB  1 
ATOM 15373  C CG1 . ILE AA 2 8  ? 148.175 111.666 159.546 1.00 23.66 ? 8  ILE BA CG1 1 
ATOM 15374  C CG2 . ILE AA 2 8  ? 150.465 112.592 159.620 1.00 23.66 ? 8  ILE BA CG2 1 
ATOM 15375  C CD1 . ILE AA 2 8  ? 148.401 111.131 160.919 1.00 23.66 ? 8  ILE BA CD1 1 
ATOM 15376  N N   . GLU AA 2 9  ? 151.127 113.853 156.645 1.00 28.21 ? 9  GLU BA N   1 
ATOM 15377  C CA  . GLU AA 2 9  ? 152.340 114.044 155.866 1.00 28.21 ? 9  GLU BA CA  1 
ATOM 15378  C C   . GLU AA 2 9  ? 153.497 114.339 156.802 1.00 28.21 ? 9  GLU BA C   1 
ATOM 15379  O O   . GLU AA 2 9  ? 153.433 115.281 157.595 1.00 28.21 ? 9  GLU BA O   1 
ATOM 15380  C CB  . GLU AA 2 9  ? 152.180 115.178 154.869 1.00 28.21 ? 9  GLU BA CB  1 
ATOM 15381  C CG  . GLU AA 2 9  ? 153.375 115.367 153.979 1.00 28.21 ? 9  GLU BA CG  1 
ATOM 15382  C CD  . GLU AA 2 9  ? 153.018 116.057 152.690 1.00 28.21 ? 9  GLU BA CD  1 
ATOM 15383  O OE1 . GLU AA 2 9  ? 152.522 117.201 152.750 1.00 28.21 ? 9  GLU BA OE1 1 
ATOM 15384  O OE2 . GLU AA 2 9  ? 153.217 115.450 151.617 1.00 28.21 ? 9  GLU BA OE2 1 
ATOM 15385  N N   . THR AA 2 10 ? 154.556 113.546 156.696 1.00 28.53 ? 10 THR BA N   1 
ATOM 15386  C CA  . THR AA 2 10 ? 155.675 113.617 157.616 1.00 28.53 ? 10 THR BA CA  1 
ATOM 15387  C C   . THR AA 2 10 ? 156.978 113.691 156.839 1.00 28.53 ? 10 THR BA C   1 
ATOM 15388  O O   . THR AA 2 10 ? 157.059 113.287 155.679 1.00 28.53 ? 10 THR BA O   1 
ATOM 15389  C CB  . THR AA 2 10 ? 155.708 112.405 158.550 1.00 28.53 ? 10 THR BA CB  1 
ATOM 15390  O OG1 . THR AA 2 10 ? 155.550 111.208 157.781 1.00 28.53 ? 10 THR BA OG1 1 
ATOM 15391  C CG2 . THR AA 2 10 ? 154.593 112.487 159.559 1.00 28.53 ? 10 THR BA CG2 1 
ATOM 15392  N N   . LYS AA 2 11 ? 158.002 114.209 157.504 1.00 30.19 ? 11 LYS BA N   1 
ATOM 15393  C CA  . LYS AA 2 11 ? 159.341 114.295 156.939 1.00 30.19 ? 11 LYS BA CA  1 
ATOM 15394  C C   . LYS AA 2 11 ? 160.134 113.070 157.374 1.00 30.19 ? 11 LYS BA C   1 
ATOM 15395  O O   . LYS AA 2 11 ? 160.509 112.949 158.543 1.00 30.19 ? 11 LYS BA O   1 
ATOM 15396  C CB  . LYS AA 2 11 ? 160.025 115.578 157.390 1.00 30.19 ? 11 LYS BA CB  1 
ATOM 15397  C CG  . LYS AA 2 11 ? 161.341 115.820 156.706 1.00 30.19 ? 11 LYS BA CG  1 
ATOM 15398  C CD  . LYS AA 2 11 ? 161.835 117.222 156.946 1.00 30.19 ? 11 LYS BA CD  1 
ATOM 15399  C CE  . LYS AA 2 11 ? 163.322 117.309 156.686 1.00 30.19 ? 11 LYS BA CE  1 
ATOM 15400  N NZ  . LYS AA 2 11 ? 163.673 116.691 155.378 1.00 30.19 ? 11 LYS BA NZ  1 
ATOM 15401  N N   . GLY AA 2 12 ? 160.396 112.172 156.443 1.00 28.31 ? 12 GLY BA N   1 
ATOM 15402  C CA  . GLY AA 2 12 ? 161.079 110.938 156.766 1.00 28.31 ? 12 GLY BA CA  1 
ATOM 15403  C C   . GLY AA 2 12 ? 160.114 109.777 156.894 1.00 28.31 ? 12 GLY BA C   1 
ATOM 15404  O O   . GLY AA 2 12 ? 158.943 109.942 157.244 1.00 28.31 ? 12 GLY BA O   1 
ATOM 15405  N N   . LEU AA 2 13 ? 160.610 108.576 156.608 1.00 28.39 ? 13 LEU BA N   1 
ATOM 15406  C CA  . LEU AA 2 13 ? 159.741 107.406 156.608 1.00 28.39 ? 13 LEU BA CA  1 
ATOM 15407  C C   . LEU AA 2 13 ? 159.483 106.868 158.007 1.00 28.39 ? 13 LEU BA C   1 
ATOM 15408  O O   . LEU AA 2 13 ? 158.407 106.320 158.263 1.00 28.39 ? 13 LEU BA O   1 
ATOM 15409  C CB  . LEU AA 2 13 ? 160.336 106.302 155.743 1.00 28.39 ? 13 LEU BA CB  1 
ATOM 15410  C CG  . LEU AA 2 13 ? 159.551 104.997 155.760 1.00 28.39 ? 13 LEU BA CG  1 
ATOM 15411  C CD1 . LEU AA 2 13 ? 158.274 105.150 154.987 1.00 28.39 ? 13 LEU BA CD1 1 
ATOM 15412  C CD2 . LEU AA 2 13 ? 160.371 103.877 155.186 1.00 28.39 ? 13 LEU BA CD2 1 
ATOM 15413  N N   . VAL AA 2 14 ? 160.440 107.008 158.922 1.00 27.92 ? 14 VAL BA N   1 
ATOM 15414  C CA  . VAL AA 2 14 ? 160.263 106.443 160.255 1.00 27.92 ? 14 VAL BA CA  1 
ATOM 15415  C C   . VAL AA 2 14 ? 159.092 107.109 160.963 1.00 27.92 ? 14 VAL BA C   1 
ATOM 15416  O O   . VAL AA 2 14 ? 158.235 106.437 161.544 1.00 27.92 ? 14 VAL BA O   1 
ATOM 15417  C CB  . VAL AA 2 14 ? 161.561 106.566 161.068 1.00 27.92 ? 14 VAL BA CB  1 
ATOM 15418  C CG1 . VAL AA 2 14 ? 161.304 106.246 162.516 1.00 27.92 ? 14 VAL BA CG1 1 
ATOM 15419  C CG2 . VAL AA 2 14 ? 162.604 105.637 160.516 1.00 27.92 ? 14 VAL BA CG2 1 
ATOM 15420  N N   . ALA AA 2 15 ? 159.027 108.439 160.914 1.00 28.02 ? 15 ALA BA N   1 
ATOM 15421  C CA  . ALA AA 2 15 ? 157.915 109.139 161.543 1.00 28.02 ? 15 ALA BA CA  1 
ATOM 15422  C C   . ALA AA 2 15 ? 156.582 108.776 160.915 1.00 28.02 ? 15 ALA BA C   1 
ATOM 15423  O O   . ALA AA 2 15 ? 155.542 108.957 161.550 1.00 28.02 ? 15 ALA BA O   1 
ATOM 15424  C CB  . ALA AA 2 15 ? 158.126 110.647 161.467 1.00 28.02 ? 15 ALA BA CB  1 
ATOM 15425  N N   . CYS AA 2 16 ? 156.586 108.261 159.689 1.00 28.05 ? 16 CYS BA N   1 
ATOM 15426  C CA  . CYS AA 2 16 ? 155.339 107.905 159.031 1.00 28.05 ? 16 CYS BA CA  1 
ATOM 15427  C C   . CYS AA 2 16 ? 154.857 106.519 159.431 1.00 28.05 ? 16 CYS BA C   1 
ATOM 15428  O O   . CYS AA 2 16 ? 153.651 106.262 159.416 1.00 28.05 ? 16 CYS BA O   1 
ATOM 15429  C CB  . CYS AA 2 16 ? 155.510 107.998 157.517 1.00 28.05 ? 16 CYS BA CB  1 
ATOM 15430  S SG  . CYS AA 2 16 ? 154.199 107.243 156.553 1.00 28.05 ? 16 CYS BA SG  1 
ATOM 15431  N N   . ILE AA 2 17 ? 155.765 105.616 159.793 1.00 27.52 ? 17 ILE BA N   1 
ATOM 15432  C CA  . ILE AA 2 17 ? 155.332 104.305 160.261 1.00 27.52 ? 17 ILE BA CA  1 
ATOM 15433  C C   . ILE AA 2 17 ? 154.839 104.380 161.695 1.00 27.52 ? 17 ILE BA C   1 
ATOM 15434  O O   . ILE AA 2 17 ? 153.944 103.626 162.087 1.00 27.52 ? 17 ILE BA O   1 
ATOM 15435  C CB  . ILE AA 2 17 ? 156.461 103.278 160.112 1.00 27.52 ? 17 ILE BA CB  1 
ATOM 15436  C CG1 . ILE AA 2 17 ? 156.966 103.265 158.678 1.00 27.52 ? 17 ILE BA CG1 1 
ATOM 15437  C CG2 . ILE AA 2 17 ? 155.972 101.899 160.472 1.00 27.52 ? 17 ILE BA CG2 1 
ATOM 15438  C CD1 . ILE AA 2 17 ? 157.914 102.141 158.396 1.00 27.52 ? 17 ILE BA CD1 1 
ATOM 15439  N N   . GLU AA 2 18 ? 155.397 105.277 162.501 1.00 29.27 ? 18 GLU BA N   1 
ATOM 15440  C CA  . GLU AA 2 18 ? 154.835 105.512 163.823 1.00 29.27 ? 18 GLU BA CA  1 
ATOM 15441  C C   . GLU AA 2 18 ? 153.445 106.121 163.719 1.00 29.27 ? 18 GLU BA C   1 
ATOM 15442  O O   . GLU AA 2 18 ? 152.525 105.723 164.439 1.00 29.27 ? 18 GLU BA O   1 
ATOM 15443  C CB  . GLU AA 2 18 ? 155.760 106.414 164.631 1.00 29.27 ? 18 GLU BA CB  1 
ATOM 15444  C CG  . GLU AA 2 18 ? 155.124 106.997 165.869 1.00 29.27 ? 18 GLU BA CG  1 
ATOM 15445  C CD  . GLU AA 2 18 ? 155.086 106.024 167.033 1.00 29.27 ? 18 GLU BA CD  1 
ATOM 15446  O OE1 . GLU AA 2 18 ? 155.170 104.801 166.800 1.00 29.27 ? 18 GLU BA OE1 1 
ATOM 15447  O OE2 . GLU AA 2 18 ? 154.971 106.482 168.189 1.00 29.27 ? 18 GLU BA OE2 1 
ATOM 15448  N N   . ALA AA 2 19 ? 153.271 107.089 162.819 1.00 26.89 ? 19 ALA BA N   1 
ATOM 15449  C CA  . ALA AA 2 19 ? 151.955 107.681 162.618 1.00 26.89 ? 19 ALA BA CA  1 
ATOM 15450  C C   . ALA AA 2 19 ? 150.951 106.649 162.133 1.00 26.89 ? 19 ALA BA C   1 
ATOM 15451  O O   . ALA AA 2 19 ? 149.816 106.609 162.611 1.00 26.89 ? 19 ALA BA O   1 
ATOM 15452  C CB  . ALA AA 2 19 ? 152.044 108.836 161.628 1.00 26.89 ? 19 ALA BA CB  1 
ATOM 15453  N N   . ALA AA 2 20 ? 151.344 105.803 161.187 1.00 27.08 ? 20 ALA BA N   1 
ATOM 15454  C CA  . ALA AA 2 20 ? 150.410 104.815 160.665 1.00 27.08 ? 20 ALA BA CA  1 
ATOM 15455  C C   . ALA AA 2 20 ? 150.109 103.728 161.680 1.00 27.08 ? 20 ALA BA C   1 
ATOM 15456  O O   . ALA AA 2 20 ? 149.044 103.109 161.621 1.00 27.08 ? 20 ALA BA O   1 
ATOM 15457  C CB  . ALA AA 2 20 ? 150.953 104.192 159.388 1.00 27.08 ? 20 ALA BA CB  1 
ATOM 15458  N N   . ASP AA 2 21 ? 151.031 103.462 162.602 1.00 29.48 ? 21 ASP BA N   1 
ATOM 15459  C CA  . ASP AA 2 21 ? 150.760 102.465 163.630 1.00 29.48 ? 21 ASP BA CA  1 
ATOM 15460  C C   . ASP AA 2 21 ? 149.767 102.994 164.650 1.00 29.48 ? 21 ASP BA C   1 
ATOM 15461  O O   . ASP AA 2 21 ? 148.880 102.263 165.099 1.00 29.48 ? 21 ASP BA O   1 
ATOM 15462  C CB  . ASP AA 2 21 ? 152.057 102.048 164.313 1.00 29.48 ? 21 ASP BA CB  1 
ATOM 15463  C CG  . ASP AA 2 21 ? 151.869 100.875 165.246 1.00 29.48 ? 21 ASP BA CG  1 
ATOM 15464  O OD1 . ASP AA 2 21 ? 151.509 99.783  164.763 1.00 29.48 ? 21 ASP BA OD1 1 
ATOM 15465  O OD2 . ASP AA 2 21 ? 152.084 101.041 166.465 1.00 29.48 ? 21 ASP BA OD2 1 
ATOM 15466  N N   . ALA AA 2 22 ? 149.902 104.263 165.031 1.00 27.10 ? 22 ALA BA N   1 
ATOM 15467  C CA  . ALA AA 2 22 ? 148.950 104.858 165.957 1.00 27.10 ? 22 ALA BA CA  1 
ATOM 15468  C C   . ALA AA 2 22 ? 147.575 104.983 165.323 1.00 27.10 ? 22 ALA BA C   1 
ATOM 15469  O O   . ALA AA 2 22 ? 146.557 104.771 165.987 1.00 27.10 ? 22 ALA BA O   1 
ATOM 15470  C CB  . ALA AA 2 22 ? 149.454 106.220 166.420 1.00 27.10 ? 22 ALA BA CB  1 
ATOM 15471  N N   . MET AA 2 23 ? 147.523 105.322 164.036 1.00 27.04 ? 23 MET BA N   1 
ATOM 15472  C CA  . MET AA 2 23 ? 146.243 105.428 163.346 1.00 27.04 ? 23 MET BA CA  1 
ATOM 15473  C C   . MET AA 2 23 ? 145.520 104.091 163.323 1.00 27.04 ? 23 MET BA C   1 
ATOM 15474  O O   . MET AA 2 23 ? 144.321 104.017 163.600 1.00 27.04 ? 23 MET BA O   1 
ATOM 15475  C CB  . MET AA 2 23 ? 146.453 105.942 161.925 1.00 27.04 ? 23 MET BA CB  1 
ATOM 15476  C CG  . MET AA 2 23 ? 146.818 107.404 161.832 1.00 27.04 ? 23 MET BA CG  1 
ATOM 15477  S SD  . MET AA 2 23 ? 146.297 108.143 160.277 1.00 27.04 ? 23 MET BA SD  1 
ATOM 15478  C CE  . MET AA 2 23 ? 147.710 107.813 159.244 1.00 27.04 ? 23 MET BA CE  1 
ATOM 15479  N N   . CYS AA 2 24 ? 146.232 103.018 162.997 1.00 29.46 ? 24 CYS BA N   1 
ATOM 15480  C CA  . CYS AA 2 24 ? 145.574 101.733 162.812 1.00 29.46 ? 24 CYS BA CA  1 
ATOM 15481  C C   . CYS AA 2 24 ? 145.123 101.109 164.122 1.00 29.46 ? 24 CYS BA C   1 
ATOM 15482  O O   . CYS AA 2 24 ? 144.248 100.241 164.106 1.00 29.46 ? 24 CYS BA O   1 
ATOM 15483  C CB  . CYS AA 2 24 ? 146.500 100.774 162.074 1.00 29.46 ? 24 CYS BA CB  1 
ATOM 15484  S SG  . CYS AA 2 24 ? 146.432 100.931 160.287 1.00 29.46 ? 24 CYS BA SG  1 
ATOM 15485  N N   . LYS AA 2 25 ? 145.703 101.515 165.245 1.00 28.46 ? 25 LYS BA N   1 
ATOM 15486  C CA  . LYS AA 2 25 ? 145.294 101.000 166.543 1.00 28.46 ? 25 LYS BA CA  1 
ATOM 15487  C C   . LYS AA 2 25 ? 144.183 101.817 167.178 1.00 28.46 ? 25 LYS BA C   1 
ATOM 15488  O O   . LYS AA 2 25 ? 143.489 101.309 168.062 1.00 28.46 ? 25 LYS BA O   1 
ATOM 15489  C CB  . LYS AA 2 25 ? 146.485 100.969 167.500 1.00 28.46 ? 25 LYS BA CB  1 
ATOM 15490  C CG  . LYS AA 2 25 ? 147.379 99.760  167.348 1.00 28.46 ? 25 LYS BA CG  1 
ATOM 15491  C CD  . LYS AA 2 25 ? 148.724 100.013 167.982 1.00 28.46 ? 25 LYS BA CD  1 
ATOM 15492  C CE  . LYS AA 2 25 ? 149.618 98.808  167.851 1.00 28.46 ? 25 LYS BA CE  1 
ATOM 15493  N NZ  . LYS AA 2 25 ? 151.015 99.153  168.211 1.00 28.46 ? 25 LYS BA NZ  1 
ATOM 15494  N N   . ALA AA 2 26 ? 143.997 103.060 166.739 1.00 27.49 ? 26 ALA BA N   1 
ATOM 15495  C CA  . ALA AA 2 26 ? 143.085 103.976 167.405 1.00 27.49 ? 26 ALA BA CA  1 
ATOM 15496  C C   . ALA AA 2 26 ? 141.637 103.755 167.013 1.00 27.49 ? 26 ALA BA C   1 
ATOM 15497  O O   . ALA AA 2 26 ? 140.740 104.104 167.783 1.00 27.49 ? 26 ALA BA O   1 
ATOM 15498  C CB  . ALA AA 2 26 ? 143.475 105.418 167.101 1.00 27.49 ? 26 ALA BA CB  1 
ATOM 15499  N N   . ALA AA 2 27 ? 141.378 103.194 165.839 1.00 27.36 ? 27 ALA BA N   1 
ATOM 15500  C CA  . ALA AA 2 27 ? 140.006 102.983 165.399 1.00 27.36 ? 27 ALA BA CA  1 
ATOM 15501  C C   . ALA AA 2 27 ? 139.998 101.924 164.310 1.00 27.36 ? 27 ALA BA C   1 
ATOM 15502  O O   . ALA AA 2 27 ? 141.030 101.346 163.968 1.00 27.36 ? 27 ALA BA O   1 
ATOM 15503  C CB  . ALA AA 2 27 ? 139.375 104.283 164.911 1.00 27.36 ? 27 ALA BA CB  1 
ATOM 15504  N N   . ASN AA 2 28 ? 138.812 101.676 163.763 1.00 28.11 ? 28 ASN BA N   1 
ATOM 15505  C CA  . ASN AA 2 28 ? 138.624 100.623 162.772 1.00 28.11 ? 28 ASN BA CA  1 
ATOM 15506  C C   . ASN AA 2 28 ? 138.683 101.241 161.379 1.00 28.11 ? 28 ASN BA C   1 
ATOM 15507  O O   . ASN AA 2 28 ? 137.673 101.437 160.702 1.00 28.11 ? 28 ASN BA O   1 
ATOM 15508  C CB  . ASN AA 2 28 ? 137.309 99.900  163.012 1.00 28.11 ? 28 ASN BA CB  1 
ATOM 15509  C CG  . ASN AA 2 28 ? 137.262 98.553  162.341 1.00 28.11 ? 28 ASN BA CG  1 
ATOM 15510  O OD1 . ASN AA 2 28 ? 138.285 97.889  162.193 1.00 28.11 ? 28 ASN BA OD1 1 
ATOM 15511  N ND2 . ASN AA 2 28 ? 136.073 98.140  161.926 1.00 28.11 ? 28 ASN BA ND2 1 
ATOM 15512  N N   . VAL AA 2 29 ? 139.902 101.551 160.950 1.00 27.27 ? 29 VAL BA N   1 
ATOM 15513  C CA  . VAL AA 2 29 ? 140.160 102.101 159.628 1.00 27.27 ? 29 VAL BA CA  1 
ATOM 15514  C C   . VAL AA 2 29 ? 141.090 101.154 158.892 1.00 27.27 ? 29 VAL BA C   1 
ATOM 15515  O O   . VAL AA 2 29 ? 141.926 100.482 159.501 1.00 27.27 ? 29 VAL BA O   1 
ATOM 15516  C CB  . VAL AA 2 29 ? 140.775 103.511 159.699 1.00 27.27 ? 29 VAL BA CB  1 
ATOM 15517  C CG1 . VAL AA 2 29 ? 139.806 104.466 160.320 1.00 27.27 ? 29 VAL BA CG1 1 
ATOM 15518  C CG2 . VAL AA 2 29 ? 142.054 103.483 160.493 1.00 27.27 ? 29 VAL BA CG2 1 
ATOM 15519  N N   . GLU AA 2 30 ? 140.940 101.097 157.575 1.00 29.04 ? 30 GLU BA N   1 
ATOM 15520  C CA  . GLU AA 2 30 ? 141.837 100.321 156.734 1.00 29.04 ? 30 GLU BA CA  1 
ATOM 15521  C C   . GLU AA 2 30 ? 142.867 101.256 156.120 1.00 29.04 ? 30 GLU BA C   1 
ATOM 15522  O O   . GLU AA 2 30 ? 142.531 102.356 155.676 1.00 29.04 ? 30 GLU BA O   1 
ATOM 15523  C CB  . GLU AA 2 30 ? 141.073 99.559  155.651 1.00 29.04 ? 30 GLU BA CB  1 
ATOM 15524  C CG  . GLU AA 2 30 ? 140.481 100.415 154.563 1.00 29.04 ? 30 GLU BA CG  1 
ATOM 15525  C CD  . GLU AA 2 30 ? 140.050 99.610  153.358 1.00 29.04 ? 30 GLU BA CD  1 
ATOM 15526  O OE1 . GLU AA 2 30 ? 140.449 99.968  152.231 1.00 29.04 ? 30 GLU BA OE1 1 
ATOM 15527  O OE2 . GLU AA 2 30 ? 139.310 98.619  153.536 1.00 29.04 ? 30 GLU BA OE2 1 
ATOM 15528  N N   . LEU AA 2 31 ? 144.118 100.826 156.125 1.00 29.58 ? 31 LEU BA N   1 
ATOM 15529  C CA  . LEU AA 2 31 ? 145.228 101.650 155.679 1.00 29.58 ? 31 LEU BA CA  1 
ATOM 15530  C C   . LEU AA 2 31 ? 145.497 101.386 154.207 1.00 29.58 ? 31 LEU BA C   1 
ATOM 15531  O O   . LEU AA 2 31 ? 145.662 100.234 153.798 1.00 29.58 ? 31 LEU BA O   1 
ATOM 15532  C CB  . LEU AA 2 31 ? 146.459 101.350 156.528 1.00 29.58 ? 31 LEU BA CB  1 
ATOM 15533  C CG  . LEU AA 2 31 ? 147.864 101.795 156.156 1.00 29.58 ? 31 LEU BA CG  1 
ATOM 15534  C CD1 . LEU AA 2 31 ? 147.980 103.288 156.114 1.00 29.58 ? 31 LEU BA CD1 1 
ATOM 15535  C CD2 . LEU AA 2 31 ? 148.762 101.258 157.220 1.00 29.58 ? 31 LEU BA CD2 1 
ATOM 15536  N N   . ILE AA 2 32 ? 145.535 102.452 153.417 1.00 29.66 ? 32 ILE BA N   1 
ATOM 15537  C CA  . ILE AA 2 32 ? 145.619 102.327 151.966 1.00 29.66 ? 32 ILE BA CA  1 
ATOM 15538  C C   . ILE AA 2 32 ? 147.053 102.134 151.503 1.00 29.66 ? 32 ILE BA C   1 
ATOM 15539  O O   . ILE AA 2 32 ? 147.358 101.194 150.766 1.00 29.66 ? 32 ILE BA O   1 
ATOM 15540  C CB  . ILE AA 2 32 ? 144.975 103.553 151.293 1.00 29.66 ? 32 ILE BA CB  1 
ATOM 15541  C CG1 . ILE AA 2 32 ? 143.474 103.557 151.543 1.00 29.66 ? 32 ILE BA CG1 1 
ATOM 15542  C CG2 . ILE AA 2 32 ? 145.244 103.536 149.815 1.00 29.66 ? 32 ILE BA CG2 1 
ATOM 15543  C CD1 . ILE AA 2 32 ? 142.797 102.297 151.096 1.00 29.66 ? 32 ILE BA CD1 1 
ATOM 15544  N N   . GLY AA 2 33 ? 147.953 103.011 151.905 1.00 29.10 ? 33 GLY BA N   1 
ATOM 15545  C CA  . GLY AA 2 33 ? 149.346 102.856 151.540 1.00 29.10 ? 33 GLY BA CA  1 
ATOM 15546  C C   . GLY AA 2 33 ? 150.065 104.184 151.552 1.00 29.10 ? 33 GLY BA C   1 
ATOM 15547  O O   . GLY AA 2 33 ? 149.468 105.245 151.677 1.00 29.10 ? 33 GLY BA O   1 
ATOM 15548  N N   . TYR AA 2 34 ? 151.380 104.101 151.407 1.00 32.67 ? 34 TYR BA N   1 
ATOM 15549  C CA  . TYR AA 2 34 ? 152.242 105.267 151.448 1.00 32.67 ? 34 TYR BA CA  1 
ATOM 15550  C C   . TYR AA 2 34 ? 152.414 105.857 150.057 1.00 32.67 ? 34 TYR BA C   1 
ATOM 15551  O O   . TYR AA 2 34 ? 152.082 105.243 149.042 1.00 32.67 ? 34 TYR BA O   1 
ATOM 15552  C CB  . TYR AA 2 34 ? 153.603 104.905 152.029 1.00 32.67 ? 34 TYR BA CB  1 
ATOM 15553  C CG  . TYR AA 2 34 ? 153.570 104.585 153.498 1.00 32.67 ? 34 TYR BA CG  1 
ATOM 15554  C CD1 . TYR AA 2 34 ? 152.391 104.664 154.219 1.00 32.67 ? 34 TYR BA CD1 1 
ATOM 15555  C CD2 . TYR AA 2 34 ? 154.719 104.213 154.169 1.00 32.67 ? 34 TYR BA CD2 1 
ATOM 15556  C CE1 . TYR AA 2 34 ? 152.357 104.376 155.563 1.00 32.67 ? 34 TYR BA CE1 1 
ATOM 15557  C CE2 . TYR AA 2 34 ? 154.692 103.924 155.512 1.00 32.67 ? 34 TYR BA CE2 1 
ATOM 15558  C CZ  . TYR AA 2 34 ? 153.508 104.005 156.201 1.00 32.67 ? 34 TYR BA CZ  1 
ATOM 15559  O OH  . TYR AA 2 34 ? 153.485 103.720 157.541 1.00 32.67 ? 34 TYR BA OH  1 
ATOM 15560  N N   . GLU AA 2 35 ? 152.941 107.077 150.021 1.00 31.09 ? 35 GLU BA N   1 
ATOM 15561  C CA  . GLU AA 2 35 ? 153.226 107.748 148.758 1.00 31.09 ? 35 GLU BA CA  1 
ATOM 15562  C C   . GLU AA 2 35 ? 154.215 108.864 149.050 1.00 31.09 ? 35 GLU BA C   1 
ATOM 15563  O O   . GLU AA 2 35 ? 153.849 109.853 149.686 1.00 31.09 ? 35 GLU BA O   1 
ATOM 15564  C CB  . GLU AA 2 35 ? 151.949 108.291 148.138 1.00 31.09 ? 35 GLU BA CB  1 
ATOM 15565  C CG  . GLU AA 2 35 ? 152.057 108.601 146.661 1.00 31.09 ? 35 GLU BA CG  1 
ATOM 15566  C CD  . GLU AA 2 35 ? 150.801 108.239 145.894 1.00 31.09 ? 35 GLU BA CD  1 
ATOM 15567  O OE1 . GLU AA 2 35 ? 150.850 108.214 144.648 1.00 31.09 ? 35 GLU BA OE1 1 
ATOM 15568  O OE2 . GLU AA 2 35 ? 149.763 107.977 146.535 1.00 31.09 ? 35 GLU BA OE2 1 
ATOM 15569  N N   . ASN AA 2 36 ? 155.449 108.719 148.587 1.00 30.04 ? 36 ASN BA N   1 
ATOM 15570  C CA  . ASN AA 2 36 ? 156.463 109.742 148.789 1.00 30.04 ? 36 ASN BA CA  1 
ATOM 15571  C C   . ASN AA 2 36 ? 156.669 110.514 147.495 1.00 30.04 ? 36 ASN BA C   1 
ATOM 15572  O O   . ASN AA 2 36 ? 156.746 109.925 146.413 1.00 30.04 ? 36 ASN BA O   1 
ATOM 15573  C CB  . ASN AA 2 36 ? 157.778 109.138 149.282 1.00 30.04 ? 36 ASN BA CB  1 
ATOM 15574  C CG  . ASN AA 2 36 ? 158.564 108.477 148.188 1.00 30.04 ? 36 ASN BA CG  1 
ATOM 15575  O OD1 . ASN AA 2 36 ? 159.369 109.118 147.519 1.00 30.04 ? 36 ASN BA OD1 1 
ATOM 15576  N ND2 . ASN AA 2 36 ? 158.347 107.184 148.000 1.00 30.04 ? 36 ASN BA ND2 1 
ATOM 15577  N N   . VAL AA 2 37 ? 156.735 111.836 147.612 1.00 29.00 ? 37 VAL BA N   1 
ATOM 15578  C CA  . VAL AA 2 37 ? 156.781 112.729 146.469 1.00 29.00 ? 37 VAL BA CA  1 
ATOM 15579  C C   . VAL AA 2 37 ? 158.136 113.401 146.336 1.00 29.00 ? 37 VAL BA C   1 
ATOM 15580  O O   . VAL AA 2 37 ? 158.285 114.333 145.544 1.00 29.00 ? 37 VAL BA O   1 
ATOM 15581  C CB  . VAL AA 2 37 ? 155.661 113.776 146.544 1.00 29.00 ? 37 VAL BA CB  1 
ATOM 15582  C CG1 . VAL AA 2 37 ? 154.313 113.095 146.539 1.00 29.00 ? 37 VAL BA CG1 1 
ATOM 15583  C CG2 . VAL AA 2 37 ? 155.820 114.618 147.786 1.00 29.00 ? 37 VAL BA CG2 1 
ATOM 15584  N N   . GLY AA 2 38 ? 159.128 112.953 147.089 1.00 29.18 ? 38 GLY BA N   1 
ATOM 15585  C CA  . GLY AA 2 38 ? 160.442 113.549 147.044 1.00 29.18 ? 38 GLY BA CA  1 
ATOM 15586  C C   . GLY AA 2 38 ? 160.607 114.643 148.076 1.00 29.18 ? 38 GLY BA C   1 
ATOM 15587  O O   . GLY AA 2 38 ? 159.650 115.147 148.661 1.00 29.18 ? 38 GLY BA O   1 
ATOM 15588  N N   . SER AA 2 39 ? 161.867 115.015 148.292 1.00 29.58 ? 39 SER BA N   1 
ATOM 15589  C CA  . SER AA 2 39 ? 162.284 115.982 149.301 1.00 29.58 ? 39 SER BA CA  1 
ATOM 15590  C C   . SER AA 2 39 ? 162.071 115.475 150.718 1.00 29.58 ? 39 SER BA C   1 
ATOM 15591  O O   . SER AA 2 39 ? 162.070 116.264 151.665 1.00 29.58 ? 39 SER BA O   1 
ATOM 15592  C CB  . SER AA 2 39 ? 161.581 117.331 149.120 1.00 29.58 ? 39 SER BA CB  1 
ATOM 15593  O OG  . SER AA 2 39 ? 162.035 118.263 150.082 1.00 29.58 ? 39 SER BA OG  1 
ATOM 15594  N N   . GLY AA 2 40 ? 161.898 114.170 150.886 1.00 29.43 ? 40 GLY BA N   1 
ATOM 15595  C CA  . GLY AA 2 40 ? 161.737 113.587 152.197 1.00 29.43 ? 40 GLY BA CA  1 
ATOM 15596  C C   . GLY AA 2 40 ? 160.324 113.552 152.721 1.00 29.43 ? 40 GLY BA C   1 
ATOM 15597  O O   . GLY AA 2 40 ? 160.124 113.179 153.881 1.00 29.43 ? 40 GLY BA O   1 
ATOM 15598  N N   . LEU AA 2 41 ? 159.339 113.918 151.911 1.00 27.11 ? 41 LEU BA N   1 
ATOM 15599  C CA  . LEU AA 2 41 ? 157.953 113.969 152.350 1.00 27.11 ? 41 LEU BA CA  1 
ATOM 15600  C C   . LEU AA 2 41 ? 157.281 112.637 152.059 1.00 27.11 ? 41 LEU BA C   1 
ATOM 15601  O O   . LEU AA 2 41 ? 157.241 112.198 150.907 1.00 27.11 ? 41 LEU BA O   1 
ATOM 15602  C CB  . LEU AA 2 41 ? 157.216 115.105 151.653 1.00 27.11 ? 41 LEU BA CB  1 
ATOM 15603  C CG  . LEU AA 2 41 ? 157.802 116.484 151.928 1.00 27.11 ? 41 LEU BA CG  1 
ATOM 15604  C CD1 . LEU AA 2 41 ? 156.894 117.567 151.393 1.00 27.11 ? 41 LEU BA CD1 1 
ATOM 15605  C CD2 . LEU AA 2 41 ? 158.028 116.660 153.410 1.00 27.11 ? 41 LEU BA CD2 1 
ATOM 15606  N N   . VAL AA 2 42 ? 156.756 111.998 153.100 1.00 27.47 ? 42 VAL BA N   1 
ATOM 15607  C CA  . VAL AA 2 42 ? 156.032 110.741 152.980 1.00 27.47 ? 42 VAL BA CA  1 
ATOM 15608  C C   . VAL AA 2 42 ? 154.638 110.941 153.551 1.00 27.47 ? 42 VAL BA C   1 
ATOM 15609  O O   . VAL AA 2 42 ? 154.463 111.655 154.542 1.00 27.47 ? 42 VAL BA O   1 
ATOM 15610  C CB  . VAL AA 2 42 ? 156.766 109.593 153.698 1.00 27.47 ? 42 VAL BA CB  1 
ATOM 15611  C CG1 . VAL AA 2 42 ? 156.095 108.276 153.412 1.00 27.47 ? 42 VAL BA CG1 1 
ATOM 15612  C CG2 . VAL AA 2 42 ? 158.194 109.537 153.253 1.00 27.47 ? 42 VAL BA CG2 1 
ATOM 15613  N N   . THR AA 2 43 ? 153.647 110.316 152.924 1.00 27.29 ? 43 THR BA N   1 
ATOM 15614  C CA  . THR AA 2 43 ? 152.249 110.512 153.273 1.00 27.29 ? 43 THR BA CA  1 
ATOM 15615  C C   . THR AA 2 43 ? 151.575 109.163 153.466 1.00 27.29 ? 43 THR BA C   1 
ATOM 15616  O O   . THR AA 2 43 ? 151.745 108.260 152.644 1.00 27.29 ? 43 THR BA O   1 
ATOM 15617  C CB  . THR AA 2 43 ? 151.527 111.312 152.184 1.00 27.29 ? 43 THR BA CB  1 
ATOM 15618  O OG1 . THR AA 2 43 ? 152.070 112.635 152.125 1.00 27.29 ? 43 THR BA OG1 1 
ATOM 15619  C CG2 . THR AA 2 43 ? 150.046 111.407 152.472 1.00 27.29 ? 43 THR BA CG2 1 
ATOM 15620  N N   . ALA AA 2 44 ? 150.819 109.030 154.551 1.00 25.53 ? 44 ALA BA N   1 
ATOM 15621  C CA  . ALA AA 2 44 ? 150.017 107.849 154.827 1.00 25.53 ? 44 ALA BA CA  1 
ATOM 15622  C C   . ALA AA 2 44 ? 148.547 108.196 154.660 1.00 25.53 ? 44 ALA BA C   1 
ATOM 15623  O O   . ALA AA 2 44 ? 148.122 109.298 155.006 1.00 25.53 ? 44 ALA BA O   1 
ATOM 15624  C CB  . ALA AA 2 44 ? 150.274 107.329 156.239 1.00 25.53 ? 44 ALA BA CB  1 
ATOM 15625  N N   . MET AA 2 45 ? 147.772 107.257 154.127 1.00 26.08 ? 45 MET BA N   1 
ATOM 15626  C CA  . MET AA 2 45 ? 146.376 107.498 153.789 1.00 26.08 ? 45 MET BA CA  1 
ATOM 15627  C C   . MET AA 2 45 ? 145.524 106.372 154.344 1.00 26.08 ? 45 MET BA C   1 
ATOM 15628  O O   . MET AA 2 45 ? 145.783 105.201 154.056 1.00 26.08 ? 45 MET BA O   1 
ATOM 15629  C CB  . MET AA 2 45 ? 146.193 107.602 152.275 1.00 26.08 ? 45 MET BA CB  1 
ATOM 15630  C CG  . MET AA 2 45 ? 147.295 108.377 151.573 1.00 26.08 ? 45 MET BA CG  1 
ATOM 15631  S SD  . MET AA 2 45 ? 147.054 108.543 149.797 1.00 26.08 ? 45 MET BA SD  1 
ATOM 15632  C CE  . MET AA 2 45 ? 145.350 109.083 149.733 1.00 26.08 ? 45 MET BA CE  1 
ATOM 15633  N N   . VAL AA 2 46 ? 144.503 106.723 155.123 1.00 24.36 ? 46 VAL BA N   1 
ATOM 15634  C CA  . VAL AA 2 46 ? 143.557 105.763 155.669 1.00 24.36 ? 46 VAL BA CA  1 
ATOM 15635  C C   . VAL AA 2 46 ? 142.165 106.119 155.175 1.00 24.36 ? 46 VAL BA C   1 
ATOM 15636  O O   . VAL AA 2 46 ? 141.920 107.218 154.682 1.00 24.36 ? 46 VAL BA O   1 
ATOM 15637  C CB  . VAL AA 2 46 ? 143.586 105.729 157.204 1.00 24.36 ? 46 VAL BA CB  1 
ATOM 15638  C CG1 . VAL AA 2 46 ? 144.922 105.224 157.688 1.00 24.36 ? 46 VAL BA CG1 1 
ATOM 15639  C CG2 . VAL AA 2 46 ? 143.317 107.102 157.753 1.00 24.36 ? 46 VAL BA CG2 1 
ATOM 15640  N N   . LYS AA 2 47 ? 141.245 105.171 155.313 1.00 25.48 ? 47 LYS BA N   1 
ATOM 15641  C CA  . LYS AA 2 47 ? 139.873 105.409 154.899 1.00 25.48 ? 47 LYS BA CA  1 
ATOM 15642  C C   . LYS AA 2 47 ? 138.925 104.590 155.757 1.00 25.48 ? 47 LYS BA C   1 
ATOM 15643  O O   . LYS AA 2 47 ? 139.228 103.456 156.129 1.00 25.48 ? 47 LYS BA O   1 
ATOM 15644  C CB  . LYS AA 2 47 ? 139.669 105.081 153.421 1.00 25.48 ? 47 LYS BA CB  1 
ATOM 15645  C CG  . LYS AA 2 47 ? 139.686 103.614 153.105 1.00 25.48 ? 47 LYS BA CG  1 
ATOM 15646  C CD  . LYS AA 2 47 ? 139.375 103.371 151.650 1.00 25.48 ? 47 LYS BA CD  1 
ATOM 15647  C CE  . LYS AA 2 47 ? 137.884 103.403 151.405 1.00 25.48 ? 47 LYS BA CE  1 
ATOM 15648  N NZ  . LYS AA 2 47 ? 137.201 102.250 152.050 1.00 25.48 ? 47 LYS BA NZ  1 
ATOM 15649  N N   . GLY AA 2 48 ? 137.780 105.181 156.071 1.00 25.50 ? 48 GLY BA N   1 
ATOM 15650  C CA  . GLY AA 2 48 ? 136.788 104.536 156.902 1.00 25.50 ? 48 GLY BA CA  1 
ATOM 15651  C C   . GLY AA 2 48 ? 135.679 105.520 157.208 1.00 25.50 ? 48 GLY BA C   1 
ATOM 15652  O O   . GLY AA 2 48 ? 135.585 106.575 156.586 1.00 25.50 ? 48 GLY BA O   1 
ATOM 15653  N N   . ASP AA 2 49 ? 134.840 105.157 158.172 1.00 25.83 ? 49 ASP BA N   1 
ATOM 15654  C CA  . ASP AA 2 49 ? 133.786 106.064 158.599 1.00 25.83 ? 49 ASP BA CA  1 
ATOM 15655  C C   . ASP AA 2 49 ? 134.392 107.331 159.188 1.00 25.83 ? 49 ASP BA C   1 
ATOM 15656  O O   . ASP AA 2 49 ? 135.524 107.341 159.670 1.00 25.83 ? 49 ASP BA O   1 
ATOM 15657  C CB  . ASP AA 2 49 ? 132.878 105.390 159.621 1.00 25.83 ? 49 ASP BA CB  1 
ATOM 15658  C CG  . ASP AA 2 49 ? 132.075 104.252 159.027 1.00 25.83 ? 49 ASP BA CG  1 
ATOM 15659  O OD1 . ASP AA 2 49 ? 131.884 104.232 157.795 1.00 25.83 ? 49 ASP BA OD1 1 
ATOM 15660  O OD2 . ASP AA 2 49 ? 131.630 103.374 159.795 1.00 25.83 ? 49 ASP BA OD2 1 
ATOM 15661  N N   . VAL AA 2 50 ? 133.619 108.416 159.148 1.00 22.54 ? 50 VAL BA N   1 
ATOM 15662  C CA  . VAL AA 2 50 ? 134.171 109.729 159.466 1.00 22.54 ? 50 VAL BA CA  1 
ATOM 15663  C C   . VAL AA 2 50 ? 134.390 109.929 160.960 1.00 22.54 ? 50 VAL BA C   1 
ATOM 15664  O O   . VAL AA 2 50 ? 135.214 110.764 161.352 1.00 22.54 ? 50 VAL BA O   1 
ATOM 15665  C CB  . VAL AA 2 50 ? 133.264 110.823 158.883 1.00 22.54 ? 50 VAL BA CB  1 
ATOM 15666  C CG1 . VAL AA 2 50 ? 131.892 110.723 159.471 1.00 22.54 ? 50 VAL BA CG1 1 
ATOM 15667  C CG2 . VAL AA 2 50 ? 133.851 112.198 159.116 1.00 22.54 ? 50 VAL BA CG2 1 
ATOM 15668  N N   . GLY AA 2 51 ? 133.693 109.183 161.813 1.00 23.74 ? 51 GLY BA N   1 
ATOM 15669  C CA  . GLY AA 2 51 ? 134.004 109.236 163.230 1.00 23.74 ? 51 GLY BA CA  1 
ATOM 15670  C C   . GLY AA 2 51 ? 135.280 108.488 163.561 1.00 23.74 ? 51 GLY BA C   1 
ATOM 15671  O O   . GLY AA 2 51 ? 136.038 108.892 164.445 1.00 23.74 ? 51 GLY BA O   1 
ATOM 15672  N N   . ALA AA 2 52 ? 135.535 107.389 162.854 1.00 23.12 ? 52 ALA BA N   1 
ATOM 15673  C CA  . ALA AA 2 52 ? 136.764 106.636 163.058 1.00 23.12 ? 52 ALA BA CA  1 
ATOM 15674  C C   . ALA AA 2 52 ? 137.956 107.368 162.463 1.00 23.12 ? 52 ALA BA C   1 
ATOM 15675  O O   . ALA AA 2 52 ? 139.006 107.485 163.101 1.00 23.12 ? 52 ALA BA O   1 
ATOM 15676  C CB  . ALA AA 2 52 ? 136.630 105.248 162.444 1.00 23.12 ? 52 ALA BA CB  1 
ATOM 15677  N N   . VAL AA 2 53 ? 137.812 107.865 161.235 1.00 21.99 ? 53 VAL BA N   1 
ATOM 15678  C CA  . VAL AA 2 53 ? 138.922 108.534 160.566 1.00 21.99 ? 53 VAL BA CA  1 
ATOM 15679  C C   . VAL AA 2 53 ? 139.321 109.789 161.322 1.00 21.99 ? 53 VAL BA C   1 
ATOM 15680  O O   . VAL AA 2 53 ? 140.504 110.133 161.403 1.00 21.99 ? 53 VAL BA O   1 
ATOM 15681  C CB  . VAL AA 2 53 ? 138.552 108.845 159.109 1.00 21.99 ? 53 VAL BA CB  1 
ATOM 15682  C CG1 . VAL AA 2 53 ? 139.590 109.725 158.495 1.00 21.99 ? 53 VAL BA CG1 1 
ATOM 15683  C CG2 . VAL AA 2 53 ? 138.427 107.568 158.326 1.00 21.99 ? 53 VAL BA CG2 1 
ATOM 15684  N N   . ASN AA 2 54 ? 138.347 110.489 161.893 1.00 22.91 ? 54 ASN BA N   1 
ATOM 15685  C CA  . ASN AA 2 54 ? 138.663 111.678 162.671 1.00 22.91 ? 54 ASN BA CA  1 
ATOM 15686  C C   . ASN AA 2 54 ? 139.458 111.321 163.915 1.00 22.91 ? 54 ASN BA C   1 
ATOM 15687  O O   . ASN AA 2 54 ? 140.374 112.050 164.308 1.00 22.91 ? 54 ASN BA O   1 
ATOM 15688  C CB  . ASN AA 2 54 ? 137.379 112.409 163.046 1.00 22.91 ? 54 ASN BA CB  1 
ATOM 15689  C CG  . ASN AA 2 54 ? 137.567 113.900 163.128 1.00 22.91 ? 54 ASN BA CG  1 
ATOM 15690  O OD1 . ASN AA 2 54 ? 137.989 114.534 162.168 1.00 22.91 ? 54 ASN BA OD1 1 
ATOM 15691  N ND2 . ASN AA 2 54 ? 137.256 114.473 164.280 1.00 22.91 ? 54 ASN BA ND2 1 
ATOM 15692  N N   . ALA AA 2 55 ? 139.124 110.198 164.548 1.00 23.26 ? 55 ALA BA N   1 
ATOM 15693  C CA  . ALA AA 2 55 ? 139.827 109.790 165.757 1.00 23.26 ? 55 ALA BA CA  1 
ATOM 15694  C C   . ALA AA 2 55 ? 141.223 109.287 165.438 1.00 23.26 ? 55 ALA BA C   1 
ATOM 15695  O O   . ALA AA 2 55 ? 142.157 109.508 166.212 1.00 23.26 ? 55 ALA BA O   1 
ATOM 15696  C CB  . ALA AA 2 55 ? 139.035 108.710 166.486 1.00 23.26 ? 55 ALA BA CB  1 
ATOM 15697  N N   . ALA AA 2 56 ? 141.379 108.601 164.305 1.00 22.96 ? 56 ALA BA N   1 
ATOM 15698  C CA  . ALA AA 2 56 ? 142.679 108.054 163.938 1.00 22.96 ? 56 ALA BA CA  1 
ATOM 15699  C C   . ALA AA 2 56 ? 143.672 109.155 163.603 1.00 22.96 ? 56 ALA BA C   1 
ATOM 15700  O O   . ALA AA 2 56 ? 144.819 109.119 164.053 1.00 22.96 ? 56 ALA BA O   1 
ATOM 15701  C CB  . ALA AA 2 56 ? 142.526 107.097 162.761 1.00 22.96 ? 56 ALA BA CB  1 
ATOM 15702  N N   . VAL AA 2 57 ? 143.252 110.144 162.818 1.00 22.03 ? 57 VAL BA N   1 
ATOM 15703  C CA  . VAL AA 2 57 ? 144.182 111.176 162.375 1.00 22.03 ? 57 VAL BA CA  1 
ATOM 15704  C C   . VAL AA 2 57 ? 144.660 112.012 163.553 1.00 22.03 ? 57 VAL BA C   1 
ATOM 15705  O O   . VAL AA 2 57 ? 145.819 112.433 163.600 1.00 22.03 ? 57 VAL BA O   1 
ATOM 15706  C CB  . VAL AA 2 57 ? 143.537 112.048 161.285 1.00 22.03 ? 57 VAL BA CB  1 
ATOM 15707  C CG1 . VAL AA 2 57 ? 144.385 113.261 161.014 1.00 22.03 ? 57 VAL BA CG1 1 
ATOM 15708  C CG2 . VAL AA 2 57 ? 143.364 111.253 160.024 1.00 22.03 ? 57 VAL BA CG2 1 
ATOM 15709  N N   . ASP AA 2 58 ? 143.786 112.270 164.523 1.00 24.88 ? 58 ASP BA N   1 
ATOM 15710  C CA  . ASP AA 2 58 ? 144.215 113.022 165.697 1.00 24.88 ? 58 ASP BA CA  1 
ATOM 15711  C C   . ASP AA 2 58 ? 145.214 112.230 166.523 1.00 24.88 ? 58 ASP BA C   1 
ATOM 15712  O O   . ASP AA 2 58 ? 146.140 112.800 167.106 1.00 24.88 ? 58 ASP BA O   1 
ATOM 15713  C CB  . ASP AA 2 58 ? 143.012 113.398 166.552 1.00 24.88 ? 58 ASP BA CB  1 
ATOM 15714  C CG  . ASP AA 2 58 ? 141.968 114.164 165.780 1.00 24.88 ? 58 ASP BA CG  1 
ATOM 15715  O OD1 . ASP AA 2 58 ? 142.186 114.420 164.580 1.00 24.88 ? 58 ASP BA OD1 1 
ATOM 15716  O OD2 . ASP AA 2 58 ? 140.926 114.511 166.374 1.00 24.88 ? 58 ASP BA OD2 1 
ATOM 15717  N N   . SER AA 2 59 ? 145.033 110.915 166.596 1.00 25.01 ? 59 SER BA N   1 
ATOM 15718  C CA  . SER AA 2 59 ? 145.964 110.079 167.339 1.00 25.01 ? 59 SER BA CA  1 
ATOM 15719  C C   . SER AA 2 59 ? 147.291 109.962 166.609 1.00 25.01 ? 59 SER BA C   1 
ATOM 15720  O O   . SER AA 2 59 ? 148.358 110.091 167.215 1.00 25.01 ? 59 SER BA O   1 
ATOM 15721  C CB  . SER AA 2 59 ? 145.353 108.701 167.565 1.00 25.01 ? 59 SER BA CB  1 
ATOM 15722  O OG  . SER AA 2 59 ? 146.105 107.965 168.506 1.00 25.01 ? 59 SER BA OG  1 
ATOM 15723  N N   . GLY AA 2 60 ? 147.244 109.718 165.301 1.00 24.72 ? 60 GLY BA N   1 
ATOM 15724  C CA  . GLY AA 2 60 ? 148.468 109.575 164.536 1.00 24.72 ? 60 GLY BA CA  1 
ATOM 15725  C C   . GLY AA 2 60 ? 149.306 110.833 164.505 1.00 24.72 ? 60 GLY BA C   1 
ATOM 15726  O O   . GLY AA 2 60 ? 150.531 110.763 164.442 1.00 24.72 ? 60 GLY BA O   1 
ATOM 15727  N N   . VAL AA 2 61 ? 148.666 111.998 164.544 1.00 25.50 ? 61 VAL BA N   1 
ATOM 15728  C CA  . VAL AA 2 61 ? 149.418 113.244 164.515 1.00 25.50 ? 61 VAL BA CA  1 
ATOM 15729  C C   . VAL AA 2 61 ? 150.218 113.415 165.794 1.00 25.50 ? 61 VAL BA C   1 
ATOM 15730  O O   . VAL AA 2 61 ? 151.381 113.822 165.762 1.00 25.50 ? 61 VAL BA O   1 
ATOM 15731  C CB  . VAL AA 2 61 ? 148.473 114.431 164.282 1.00 25.50 ? 61 VAL BA CB  1 
ATOM 15732  C CG1 . VAL AA 2 61 ? 149.111 115.706 164.758 1.00 25.50 ? 61 VAL BA CG1 1 
ATOM 15733  C CG2 . VAL AA 2 61 ? 148.128 114.537 162.823 1.00 25.50 ? 61 VAL BA CG2 1 
ATOM 15734  N N   . GLU AA 2 62 ? 149.616 113.097 166.938 1.00 29.64 ? 62 GLU BA N   1 
ATOM 15735  C CA  . GLU AA 2 62 ? 150.302 113.300 168.208 1.00 29.64 ? 62 GLU BA CA  1 
ATOM 15736  C C   . GLU AA 2 62 ? 151.449 112.323 168.398 1.00 29.64 ? 62 GLU BA C   1 
ATOM 15737  O O   . GLU AA 2 62 ? 152.458 112.673 169.015 1.00 29.64 ? 62 GLU BA O   1 
ATOM 15738  C CB  . GLU AA 2 62 ? 149.314 113.178 169.361 1.00 29.64 ? 62 GLU BA CB  1 
ATOM 15739  C CG  . GLU AA 2 62 ? 148.399 114.373 169.503 1.00 29.64 ? 62 GLU BA CG  1 
ATOM 15740  C CD  . GLU AA 2 62 ? 149.037 115.510 170.276 1.00 29.64 ? 62 GLU BA CD  1 
ATOM 15741  O OE1 . GLU AA 2 62 ? 148.539 115.837 171.373 1.00 29.64 ? 62 GLU BA OE1 1 
ATOM 15742  O OE2 . GLU AA 2 62 ? 150.036 116.079 169.786 1.00 29.64 ? 62 GLU BA OE2 1 
ATOM 15743  N N   . ALA AA 2 63 ? 151.319 111.102 167.885 1.00 29.06 ? 63 ALA BA N   1 
ATOM 15744  C CA  . ALA AA 2 63 ? 152.392 110.127 168.034 1.00 29.06 ? 63 ALA BA CA  1 
ATOM 15745  C C   . ALA AA 2 63 ? 153.572 110.460 167.135 1.00 29.06 ? 63 ALA BA C   1 
ATOM 15746  O O   . ALA AA 2 63 ? 154.725 110.413 167.573 1.00 29.06 ? 63 ALA BA O   1 
ATOM 15747  C CB  . ALA AA 2 63 ? 151.872 108.725 167.736 1.00 29.06 ? 63 ALA BA CB  1 
ATOM 15748  N N   . ALA AA 2 64 ? 153.310 110.794 165.873 1.00 29.52 ? 64 ALA BA N   1 
ATOM 15749  C CA  . ALA AA 2 64 ? 154.393 111.161 164.972 1.00 29.52 ? 64 ALA BA CA  1 
ATOM 15750  C C   . ALA AA 2 64 ? 155.039 112.474 165.379 1.00 29.52 ? 64 ALA BA C   1 
ATOM 15751  O O   . ALA AA 2 64 ? 156.244 112.653 165.187 1.00 29.52 ? 64 ALA BA O   1 
ATOM 15752  C CB  . ALA AA 2 64 ? 153.874 111.252 163.542 1.00 29.52 ? 64 ALA BA CB  1 
ATOM 15753  N N   . LYS AA 2 65 ? 154.259 113.399 165.933 1.00 30.84 ? 65 LYS BA N   1 
ATOM 15754  C CA  . LYS AA 2 65 ? 154.815 114.657 166.416 1.00 30.84 ? 65 LYS BA CA  1 
ATOM 15755  C C   . LYS AA 2 65 ? 155.861 114.428 167.490 1.00 30.84 ? 65 LYS BA C   1 
ATOM 15756  O O   . LYS AA 2 65 ? 156.767 115.249 167.664 1.00 30.84 ? 65 LYS BA O   1 
ATOM 15757  C CB  . LYS AA 2 65 ? 153.699 115.532 166.970 1.00 30.84 ? 65 LYS BA CB  1 
ATOM 15758  C CG  . LYS AA 2 65 ? 153.823 116.992 166.664 1.00 30.84 ? 65 LYS BA CG  1 
ATOM 15759  C CD  . LYS AA 2 65 ? 152.458 117.637 166.724 1.00 30.84 ? 65 LYS BA CD  1 
ATOM 15760  C CE  . LYS AA 2 65 ? 152.546 119.138 166.540 1.00 30.84 ? 65 LYS BA CE  1 
ATOM 15761  N NZ  . LYS AA 2 65 ? 151.232 119.728 166.163 1.00 30.84 ? 65 LYS BA NZ  1 
ATOM 15762  N N   . ARG AA 2 66 ? 155.751 113.321 168.217 1.00 32.90 ? 66 ARG BA N   1 
ATOM 15763  C CA  . ARG AA 2 66 ? 156.628 113.071 169.351 1.00 32.90 ? 66 ARG BA CA  1 
ATOM 15764  C C   . ARG AA 2 66 ? 158.048 112.740 168.912 1.00 32.90 ? 66 ARG BA C   1 
ATOM 15765  O O   . ARG AA 2 66 ? 159.004 113.095 169.606 1.00 32.90 ? 66 ARG BA O   1 
ATOM 15766  C CB  . ARG AA 2 66 ? 156.045 111.939 170.188 1.00 32.90 ? 66 ARG BA CB  1 
ATOM 15767  C CG  . ARG AA 2 66 ? 156.768 111.648 171.466 1.00 32.90 ? 66 ARG BA CG  1 
ATOM 15768  C CD  . ARG AA 2 66 ? 156.097 110.494 172.184 1.00 32.90 ? 66 ARG BA CD  1 
ATOM 15769  N NE  . ARG AA 2 66 ? 154.747 110.836 172.617 1.00 32.90 ? 66 ARG BA NE  1 
ATOM 15770  C CZ  . ARG AA 2 66 ? 153.644 110.260 172.154 1.00 32.90 ? 66 ARG BA CZ  1 
ATOM 15771  N NH1 . ARG AA 2 66 ? 153.727 109.308 171.237 1.00 32.90 ? 66 ARG BA NH1 1 
ATOM 15772  N NH2 . ARG AA 2 66 ? 152.458 110.635 172.610 1.00 32.90 ? 66 ARG BA NH2 1 
ATOM 15773  N N   . ILE AA 2 67 ? 158.208 112.075 167.769 1.00 32.30 ? 67 ILE BA N   1 
ATOM 15774  C CA  . ILE AA 2 67 ? 159.495 111.540 167.344 1.00 32.30 ? 67 ILE BA CA  1 
ATOM 15775  C C   . ILE AA 2 67 ? 159.951 112.085 166.003 1.00 32.30 ? 67 ILE BA C   1 
ATOM 15776  O O   . ILE AA 2 67 ? 161.000 111.669 165.508 1.00 32.30 ? 67 ILE BA O   1 
ATOM 15777  C CB  . ILE AA 2 67 ? 159.467 110.001 167.296 1.00 32.30 ? 67 ILE BA CB  1 
ATOM 15778  C CG1 . ILE AA 2 67 ? 158.629 109.542 166.110 1.00 32.30 ? 67 ILE BA CG1 1 
ATOM 15779  C CG2 . ILE AA 2 67 ? 158.907 109.444 168.582 1.00 32.30 ? 67 ILE BA CG2 1 
ATOM 15780  C CD1 . ILE AA 2 67 ? 158.608 108.062 165.932 1.00 32.30 ? 67 ILE BA CD1 1 
ATOM 15781  N N   . GLY AA 2 68 ? 159.201 112.982 165.395 1.00 32.66 ? 68 GLY BA N   1 
ATOM 15782  C CA  . GLY AA 2 68 ? 159.587 113.530 164.119 1.00 32.66 ? 68 GLY BA CA  1 
ATOM 15783  C C   . GLY AA 2 68 ? 158.863 114.820 163.851 1.00 32.66 ? 68 GLY BA C   1 
ATOM 15784  O O   . GLY AA 2 68 ? 158.323 115.452 164.759 1.00 32.66 ? 68 GLY BA O   1 
ATOM 15785  N N   . LYS AA 2 69 ? 158.851 115.213 162.587 1.00 33.31 ? 69 LYS BA N   1 
ATOM 15786  C CA  . LYS AA 2 69 ? 158.165 116.420 162.155 1.00 33.31 ? 69 LYS BA CA  1 
ATOM 15787  C C   . LYS AA 2 69 ? 156.925 116.024 161.372 1.00 33.31 ? 69 LYS BA C   1 
ATOM 15788  O O   . LYS AA 2 69 ? 157.020 115.287 160.387 1.00 33.31 ? 69 LYS BA O   1 
ATOM 15789  C CB  . LYS AA 2 69 ? 159.080 117.300 161.306 1.00 33.31 ? 69 LYS BA CB  1 
ATOM 15790  C CG  . LYS AA 2 69 ? 158.696 118.765 161.312 1.00 33.31 ? 69 LYS BA CG  1 
ATOM 15791  C CD  . LYS AA 2 69 ? 158.774 119.358 159.921 1.00 33.31 ? 69 LYS BA CD  1 
ATOM 15792  C CE  . LYS AA 2 69 ? 160.179 119.267 159.367 1.00 33.31 ? 69 LYS BA CE  1 
ATOM 15793  N NZ  . LYS AA 2 69 ? 160.286 119.901 158.026 1.00 33.31 ? 69 LYS BA NZ  1 
ATOM 15794  N N   . VAL AA 2 70 ? 155.770 116.500 161.819 1.00 30.51 ? 70 VAL BA N   1 
ATOM 15795  C CA  . VAL AA 2 70 ? 154.530 116.358 161.071 1.00 30.51 ? 70 VAL BA CA  1 
ATOM 15796  C C   . VAL AA 2 70 ? 154.333 117.631 160.268 1.00 30.51 ? 70 VAL BA C   1 
ATOM 15797  O O   . VAL AA 2 70 ? 154.271 118.727 160.831 1.00 30.51 ? 70 VAL BA O   1 
ATOM 15798  C CB  . VAL AA 2 70 ? 153.340 116.099 162.002 1.00 30.51 ? 70 VAL BA CB  1 
ATOM 15799  C CG1 . VAL AA 2 70 ? 152.066 116.029 161.206 1.00 30.51 ? 70 VAL BA CG1 1 
ATOM 15800  C CG2 . VAL AA 2 70 ? 153.549 114.817 162.755 1.00 30.51 ? 70 VAL BA CG2 1 
ATOM 15801  N N   . VAL AA 2 71 ? 154.253 117.492 158.952 1.00 30.36 ? 71 VAL BA N   1 
ATOM 15802  C CA  . VAL AA 2 71 ? 154.136 118.653 158.080 1.00 30.36 ? 71 VAL BA CA  1 
ATOM 15803  C C   . VAL AA 2 71 ? 152.691 119.108 157.951 1.00 30.36 ? 71 VAL BA C   1 
ATOM 15804  O O   . VAL AA 2 71 ? 152.406 120.305 158.004 1.00 30.36 ? 71 VAL BA O   1 
ATOM 15805  C CB  . VAL AA 2 71 ? 154.749 118.329 156.706 1.00 30.36 ? 71 VAL BA CB  1 
ATOM 15806  C CG1 . VAL AA 2 71 ? 154.370 119.386 155.698 1.00 30.36 ? 71 VAL BA CG1 1 
ATOM 15807  C CG2 . VAL AA 2 71 ? 156.252 118.218 156.815 1.00 30.36 ? 71 VAL BA CG2 1 
ATOM 15808  N N   . SER AA 2 72 ? 151.762 118.170 157.796 1.00 28.47 ? 72 SER BA N   1 
ATOM 15809  C CA  . SER AA 2 72 ? 150.383 118.517 157.500 1.00 28.47 ? 72 SER BA CA  1 
ATOM 15810  C C   . SER AA 2 72 ? 149.494 117.322 157.789 1.00 28.47 ? 72 SER BA C   1 
ATOM 15811  O O   . SER AA 2 72 ? 149.938 116.175 157.734 1.00 28.47 ? 72 SER BA O   1 
ATOM 15812  C CB  . SER AA 2 72 ? 150.234 118.953 156.042 1.00 28.47 ? 72 SER BA CB  1 
ATOM 15813  O OG  . SER AA 2 72 ? 148.891 119.258 155.730 1.00 28.47 ? 72 SER BA OG  1 
ATOM 15814  N N   . SER AA 2 73 ? 148.232 117.606 158.094 1.00 25.01 ? 73 SER BA N   1 
ATOM 15815  C CA  . SER AA 2 73 ? 147.224 116.581 158.301 1.00 25.01 ? 73 SER BA CA  1 
ATOM 15816  C C   . SER AA 2 73 ? 145.890 117.106 157.802 1.00 25.01 ? 73 SER BA C   1 
ATOM 15817  O O   . SER AA 2 73 ? 145.682 118.315 157.698 1.00 25.01 ? 73 SER BA O   1 
ATOM 15818  C CB  . SER AA 2 73 ? 147.119 116.181 159.770 1.00 25.01 ? 73 SER BA CB  1 
ATOM 15819  O OG  . SER AA 2 73 ? 147.147 117.326 160.598 1.00 25.01 ? 73 SER BA OG  1 
ATOM 15820  N N   . ARG AA 2 74 ? 144.977 116.187 157.503 1.00 23.25 ? 74 ARG BA N   1 
ATOM 15821  C CA  . ARG AA 2 74 ? 143.735 116.591 156.866 1.00 23.25 ? 74 ARG BA CA  1 
ATOM 15822  C C   . ARG AA 2 74 ? 142.756 115.430 156.873 1.00 23.25 ? 74 ARG BA C   1 
ATOM 15823  O O   . ARG AA 2 74 ? 143.147 114.287 156.648 1.00 23.25 ? 74 ARG BA O   1 
ATOM 15824  C CB  . ARG AA 2 74 ? 144.003 117.055 155.430 1.00 23.25 ? 74 ARG BA CB  1 
ATOM 15825  C CG  . ARG AA 2 74 ? 142.778 117.405 154.628 1.00 23.25 ? 74 ARG BA CG  1 
ATOM 15826  C CD  . ARG AA 2 74 ? 142.134 118.676 155.134 1.00 23.25 ? 74 ARG BA CD  1 
ATOM 15827  N NE  . ARG AA 2 74 ? 140.911 118.974 154.394 1.00 23.25 ? 74 ARG BA NE  1 
ATOM 15828  C CZ  . ARG AA 2 74 ? 139.899 119.690 154.869 1.00 23.25 ? 74 ARG BA CZ  1 
ATOM 15829  N NH1 . ARG AA 2 74 ? 138.827 119.904 154.118 1.00 23.25 ? 74 ARG BA NH1 1 
ATOM 15830  N NH2 . ARG AA 2 74 ? 139.953 120.188 156.095 1.00 23.25 ? 74 ARG BA NH2 1 
ATOM 15831  N N   . VAL AA 2 75 ? 141.489 115.732 157.135 1.00 20.99 ? 75 VAL BA N   1 
ATOM 15832  C CA  . VAL AA 2 75 ? 140.397 114.780 156.984 1.00 20.99 ? 75 VAL BA CA  1 
ATOM 15833  C C   . VAL AA 2 75 ? 139.454 115.311 155.919 1.00 20.99 ? 75 VAL BA C   1 
ATOM 15834  O O   . VAL AA 2 75 ? 139.098 116.492 155.933 1.00 20.99 ? 75 VAL BA O   1 
ATOM 15835  C CB  . VAL AA 2 75 ? 139.644 114.550 158.304 1.00 20.99 ? 75 VAL BA CB  1 
ATOM 15836  C CG1 . VAL AA 2 75 ? 138.529 113.549 158.103 1.00 20.99 ? 75 VAL BA CG1 1 
ATOM 15837  C CG2 . VAL AA 2 75 ? 140.589 114.066 159.362 1.00 20.99 ? 75 VAL BA CG2 1 
ATOM 15838  N N   . ILE AA 2 76 ? 139.056 114.446 154.999 1.00 22.57 ? 76 ILE BA N   1 
ATOM 15839  C CA  . ILE AA 2 76 ? 138.106 114.781 153.951 1.00 22.57 ? 76 ILE BA CA  1 
ATOM 15840  C C   . ILE AA 2 76 ? 136.871 113.929 154.189 1.00 22.57 ? 76 ILE BA C   1 
ATOM 15841  O O   . ILE AA 2 76 ? 136.903 112.709 154.006 1.00 22.57 ? 76 ILE BA O   1 
ATOM 15842  C CB  . ILE AA 2 76 ? 138.693 114.543 152.558 1.00 22.57 ? 76 ILE BA CB  1 
ATOM 15843  C CG1 . ILE AA 2 76 ? 139.822 115.531 152.289 1.00 22.57 ? 76 ILE BA CG1 1 
ATOM 15844  C CG2 . ILE AA 2 76 ? 137.628 114.666 151.506 1.00 22.57 ? 76 ILE BA CG2 1 
ATOM 15845  C CD1 . ILE AA 2 76 ? 140.650 115.178 151.094 1.00 22.57 ? 76 ILE BA CD1 1 
ATOM 15846  N N   . ALA AA 2 77 ? 135.778 114.567 154.598 1.00 24.99 ? 77 ALA BA N   1 
ATOM 15847  C CA  . ALA AA 2 77 ? 134.618 113.819 155.063 1.00 24.99 ? 77 ALA BA CA  1 
ATOM 15848  C C   . ALA AA 2 77 ? 133.866 113.167 153.913 1.00 24.99 ? 77 ALA BA C   1 
ATOM 15849  O O   . ALA AA 2 77 ? 133.571 111.970 153.957 1.00 24.99 ? 77 ALA BA O   1 
ATOM 15850  C CB  . ALA AA 2 77 ? 133.695 114.734 155.857 1.00 24.99 ? 77 ALA BA CB  1 
ATOM 15851  N N   . ARG AA 2 78 ? 133.522 113.937 152.884 1.00 29.09 ? 78 ARG BA N   1 
ATOM 15852  C CA  . ARG AA 2 78 ? 132.893 113.386 151.688 1.00 29.09 ? 78 ARG BA CA  1 
ATOM 15853  C C   . ARG AA 2 78 ? 133.804 113.640 150.500 1.00 29.09 ? 78 ARG BA C   1 
ATOM 15854  O O   . ARG AA 2 78 ? 133.736 114.705 149.875 1.00 29.09 ? 78 ARG BA O   1 
ATOM 15855  C CB  . ARG AA 2 78 ? 131.511 113.994 151.450 1.00 29.09 ? 78 ARG BA CB  1 
ATOM 15856  C CG  . ARG AA 2 78 ? 130.527 113.009 150.860 1.00 29.09 ? 78 ARG BA CG  1 
ATOM 15857  C CD  . ARG AA 2 78 ? 129.177 113.641 150.638 1.00 29.09 ? 78 ARG BA CD  1 
ATOM 15858  N NE  . ARG AA 2 78 ? 129.242 114.690 149.633 1.00 29.09 ? 78 ARG BA NE  1 
ATOM 15859  C CZ  . ARG AA 2 78 ? 128.249 115.527 149.361 1.00 29.09 ? 78 ARG BA CZ  1 
ATOM 15860  N NH1 . ARG AA 2 78 ? 128.401 116.454 148.426 1.00 29.09 ? 78 ARG BA NH1 1 
ATOM 15861  N NH2 . ARG AA 2 78 ? 127.103 115.438 150.022 1.00 29.09 ? 78 ARG BA NH2 1 
ATOM 15862  N N   . PRO AA 2 79 ? 134.680 112.705 150.154 1.00 30.13 ? 79 PRO BA N   1 
ATOM 15863  C CA  . PRO AA 2 79 ? 135.558 112.908 149.007 1.00 30.13 ? 79 PRO BA CA  1 
ATOM 15864  C C   . PRO AA 2 79 ? 134.805 112.714 147.706 1.00 30.13 ? 79 PRO BA C   1 
ATOM 15865  O O   . PRO AA 2 79 ? 133.907 111.877 147.596 1.00 30.13 ? 79 PRO BA O   1 
ATOM 15866  C CB  . PRO AA 2 79 ? 136.634 111.830 149.188 1.00 30.13 ? 79 PRO BA CB  1 
ATOM 15867  C CG  . PRO AA 2 79 ? 136.381 111.220 150.526 1.00 30.13 ? 79 PRO BA CG  1 
ATOM 15868  C CD  . PRO AA 2 79 ? 134.943 111.422 150.811 1.00 30.13 ? 79 PRO BA CD  1 
ATOM 15869  N N   . HIS AA 2 80 ? 135.185 113.510 146.715 1.00 39.16 ? 80 HIS BA N   1 
ATOM 15870  C CA  . HIS AA 2 80 ? 134.543 113.441 145.412 1.00 39.16 ? 80 HIS BA CA  1 
ATOM 15871  C C   . HIS AA 2 80 ? 134.897 112.136 144.707 1.00 39.16 ? 80 HIS BA C   1 
ATOM 15872  O O   . HIS AA 2 80 ? 135.953 111.544 144.938 1.00 39.16 ? 80 HIS BA O   1 
ATOM 15873  C CB  . HIS AA 2 80 ? 134.960 114.635 144.561 1.00 39.16 ? 80 HIS BA CB  1 
ATOM 15874  C CG  . HIS AA 2 80 ? 134.138 114.814 143.326 1.00 39.16 ? 80 HIS BA CG  1 
ATOM 15875  N ND1 . HIS AA 2 80 ? 134.427 114.171 142.144 1.00 39.16 ? 80 HIS BA ND1 1 
ATOM 15876  C CD2 . HIS AA 2 80 ? 133.040 115.567 143.086 1.00 39.16 ? 80 HIS BA CD2 1 
ATOM 15877  C CE1 . HIS AA 2 80 ? 133.541 114.516 141.228 1.00 39.16 ? 80 HIS BA CE1 1 
ATOM 15878  N NE2 . HIS AA 2 80 ? 132.688 115.363 141.774 1.00 39.16 ? 80 HIS BA NE2 1 
ATOM 15879  N N   . ASN AA 2 81 ? 133.995 111.686 143.835 1.00 42.20 ? 81 ASN BA N   1 
ATOM 15880  C CA  . ASN AA 2 81 ? 134.196 110.400 143.175 1.00 42.20 ? 81 ASN BA CA  1 
ATOM 15881  C C   . ASN AA 2 81 ? 135.329 110.456 142.159 1.00 42.20 ? 81 ASN BA C   1 
ATOM 15882  O O   . ASN AA 2 81 ? 135.931 109.423 141.849 1.00 42.20 ? 81 ASN BA O   1 
ATOM 15883  C CB  . ASN AA 2 81 ? 132.901 109.943 142.506 1.00 42.20 ? 81 ASN BA CB  1 
ATOM 15884  C CG  . ASN AA 2 81 ? 131.822 109.600 143.510 1.00 42.20 ? 81 ASN BA CG  1 
ATOM 15885  O OD1 . ASN AA 2 81 ? 131.563 108.430 143.784 1.00 42.20 ? 81 ASN BA OD1 1 
ATOM 15886  N ND2 . ASN AA 2 81 ? 131.191 110.623 144.071 1.00 42.20 ? 81 ASN BA ND2 1 
ATOM 15887  N N   . ASP AA 2 82 ? 135.626 111.642 141.625 1.00 42.45 ? 82 ASP BA N   1 
ATOM 15888  C CA  . ASP AA 2 82 ? 136.787 111.794 140.758 1.00 42.45 ? 82 ASP BA CA  1 
ATOM 15889  C C   . ASP AA 2 82 ? 138.080 111.600 141.531 1.00 42.45 ? 82 ASP BA C   1 
ATOM 15890  O O   . ASP AA 2 82 ? 139.097 111.208 140.950 1.00 42.45 ? 82 ASP BA O   1 
ATOM 15891  C CB  . ASP AA 2 82 ? 136.778 113.169 140.092 1.00 42.45 ? 82 ASP BA CB  1 
ATOM 15892  C CG  . ASP AA 2 82 ? 135.964 113.196 138.812 1.00 42.45 ? 82 ASP BA CG  1 
ATOM 15893  O OD1 . ASP AA 2 82 ? 135.016 112.393 138.688 1.00 42.45 ? 82 ASP BA OD1 1 
ATOM 15894  O OD2 . ASP AA 2 82 ? 136.272 114.024 137.930 1.00 42.45 ? 82 ASP BA OD2 1 
ATOM 15895  N N   . ILE AA 2 83 ? 138.061 111.865 142.830 1.00 40.55 ? 83 ILE BA N   1 
ATOM 15896  C CA  . ILE AA 2 83 ? 139.240 111.698 143.663 1.00 40.55 ? 83 ILE BA CA  1 
ATOM 15897  C C   . ILE AA 2 83 ? 139.351 110.250 144.122 1.00 40.55 ? 83 ILE BA C   1 
ATOM 15898  O O   . ILE AA 2 83 ? 139.515 109.342 143.307 1.00 40.55 ? 83 ILE BA O   1 
ATOM 15899  C CB  . ILE AA 2 83 ? 139.205 112.657 144.860 1.00 40.55 ? 83 ILE BA CB  1 
ATOM 15900  C CG1 . ILE AA 2 83 ? 138.975 114.089 144.378 1.00 40.55 ? 83 ILE BA CG1 1 
ATOM 15901  C CG2 . ILE AA 2 83 ? 140.492 112.568 145.652 1.00 40.55 ? 83 ILE BA CG2 1 
ATOM 15902  C CD1 . ILE AA 2 83 ? 140.031 114.581 143.426 1.00 40.55 ? 83 ILE BA CD1 1 
ATOM 15903  N N   . GLU BA 2 3  ? 119.423 112.597 165.628 1.00 28.99 ? 3  GLU BB N   1 
ATOM 15904  C CA  . GLU BA 2 3  ? 120.775 112.855 165.156 1.00 28.99 ? 3  GLU BB CA  1 
ATOM 15905  C C   . GLU BA 2 3  ? 121.249 114.224 165.610 1.00 28.99 ? 3  GLU BB C   1 
ATOM 15906  O O   . GLU BA 2 3  ? 120.474 115.000 166.151 1.00 28.99 ? 3  GLU BB O   1 
ATOM 15907  C CB  . GLU BA 2 3  ? 120.841 112.745 163.636 1.00 28.99 ? 3  GLU BB CB  1 
ATOM 15908  C CG  . GLU BA 2 3  ? 120.850 111.315 163.116 1.00 28.99 ? 3  GLU BB CG  1 
ATOM 15909  C CD  . GLU BA 2 3  ? 121.649 110.362 163.995 1.00 28.99 ? 3  GLU BB CD  1 
ATOM 15910  O OE1 . GLU BA 2 3  ? 122.797 110.689 164.359 1.00 28.99 ? 3  GLU BB OE1 1 
ATOM 15911  O OE2 . GLU BA 2 3  ? 121.129 109.275 164.316 1.00 28.99 ? 3  GLU BB OE2 1 
ATOM 15912  N N   . ALA BA 2 4  ? 122.524 114.517 165.385 1.00 27.23 ? 4  ALA BB N   1 
ATOM 15913  C CA  . ALA BA 2 4  ? 123.116 115.731 165.918 1.00 27.23 ? 4  ALA BB CA  1 
ATOM 15914  C C   . ALA BA 2 4  ? 122.527 116.960 165.240 1.00 27.23 ? 4  ALA BB C   1 
ATOM 15915  O O   . ALA BA 2 4  ? 121.727 116.871 164.310 1.00 27.23 ? 4  ALA BB O   1 
ATOM 15916  C CB  . ALA BA 2 4  ? 124.629 115.708 165.746 1.00 27.23 ? 4  ALA BB CB  1 
ATOM 15917  N N   . LEU BA 2 5  ? 122.942 118.127 165.717 1.00 25.77 ? 5  LEU BB N   1 
ATOM 15918  C CA  . LEU BA 2 5  ? 122.385 119.387 165.253 1.00 25.77 ? 5  LEU BB CA  1 
ATOM 15919  C C   . LEU BA 2 5  ? 123.470 120.448 165.237 1.00 25.77 ? 5  LEU BB C   1 
ATOM 15920  O O   . LEU BA 2 5  ? 124.118 120.688 166.257 1.00 25.77 ? 5  LEU BB O   1 
ATOM 15921  C CB  . LEU BA 2 5  ? 121.232 119.824 166.153 1.00 25.77 ? 5  LEU BB CB  1 
ATOM 15922  C CG  . LEU BA 2 5  ? 120.555 121.138 165.801 1.00 25.77 ? 5  LEU BB CG  1 
ATOM 15923  C CD1 . LEU BA 2 5  ? 119.795 120.990 164.512 1.00 25.77 ? 5  LEU BB CD1 1 
ATOM 15924  C CD2 . LEU BA 2 5  ? 119.632 121.541 166.910 1.00 25.77 ? 5  LEU BB CD2 1 
ATOM 15925  N N   . GLY BA 2 6  ? 123.659 121.089 164.089 1.00 23.94 ? 6  GLY BB N   1 
ATOM 15926  C CA  . GLY BA 2 6  ? 124.672 122.116 163.967 1.00 23.94 ? 6  GLY BB CA  1 
ATOM 15927  C C   . GLY BA 2 6  ? 124.109 123.462 163.576 1.00 23.94 ? 6  GLY BB C   1 
ATOM 15928  O O   . GLY BA 2 6  ? 123.260 123.549 162.688 1.00 23.94 ? 6  GLY BB O   1 
ATOM 15929  N N   . LEU BA 2 7  ? 124.583 124.523 164.221 1.00 25.96 ? 7  LEU BB N   1 
ATOM 15930  C CA  . LEU BA 2 7  ? 124.042 125.861 164.044 1.00 25.96 ? 7  LEU BB CA  1 
ATOM 15931  C C   . LEU BA 2 7  ? 125.157 126.847 163.750 1.00 25.96 ? 7  LEU BB C   1 
ATOM 15932  O O   . LEU BA 2 7  ? 126.199 126.826 164.406 1.00 25.96 ? 7  LEU BB O   1 
ATOM 15933  C CB  . LEU BA 2 7  ? 123.299 126.319 165.291 1.00 25.96 ? 7  LEU BB CB  1 
ATOM 15934  C CG  . LEU BA 2 7  ? 122.135 125.453 165.745 1.00 25.96 ? 7  LEU BB CG  1 
ATOM 15935  C CD1 . LEU BA 2 7  ? 121.516 126.029 166.984 1.00 25.96 ? 7  LEU BB CD1 1 
ATOM 15936  C CD2 . LEU BA 2 7  ? 121.123 125.385 164.648 1.00 25.96 ? 7  LEU BB CD2 1 
ATOM 15937  N N   . ILE BA 2 8  ? 124.934 127.716 162.770 1.00 27.02 ? 8  ILE BB N   1 
ATOM 15938  C CA  . ILE BA 2 8  ? 125.808 128.850 162.505 1.00 27.02 ? 8  ILE BB CA  1 
ATOM 15939  C C   . ILE BA 2 8  ? 124.942 130.094 162.444 1.00 27.02 ? 8  ILE BB C   1 
ATOM 15940  O O   . ILE BA 2 8  ? 123.836 130.060 161.897 1.00 27.02 ? 8  ILE BB O   1 
ATOM 15941  C CB  . ILE BA 2 8  ? 126.610 128.689 161.198 1.00 27.02 ? 8  ILE BB CB  1 
ATOM 15942  C CG1 . ILE BA 2 8  ? 127.209 127.296 161.098 1.00 27.02 ? 8  ILE BB CG1 1 
ATOM 15943  C CG2 . ILE BA 2 8  ? 127.718 129.714 161.121 1.00 27.02 ? 8  ILE BB CG2 1 
ATOM 15944  C CD1 . ILE BA 2 8  ? 128.212 127.169 160.003 1.00 27.02 ? 8  ILE BB CD1 1 
ATOM 15945  N N   . GLU BA 2 9  ? 125.439 131.190 163.003 1.00 30.94 ? 9  GLU BB N   1 
ATOM 15946  C CA  . GLU BA 2 9  ? 124.696 132.439 163.044 1.00 30.94 ? 9  GLU BB CA  1 
ATOM 15947  C C   . GLU BA 2 9  ? 125.568 133.563 162.519 1.00 30.94 ? 9  GLU BB C   1 
ATOM 15948  O O   . GLU BA 2 9  ? 126.704 133.732 162.967 1.00 30.94 ? 9  GLU BB O   1 
ATOM 15949  C CB  . GLU BA 2 9  ? 124.230 132.758 164.456 1.00 30.94 ? 9  GLU BB CB  1 
ATOM 15950  C CG  . GLU BA 2 9  ? 123.371 133.989 164.545 1.00 30.94 ? 9  GLU BB CG  1 
ATOM 15951  C CD  . GLU BA 2 9  ? 122.548 134.024 165.806 1.00 30.94 ? 9  GLU BB CD  1 
ATOM 15952  O OE1 . GLU BA 2 9  ? 123.118 133.805 166.893 1.00 30.94 ? 9  GLU BB OE1 1 
ATOM 15953  O OE2 . GLU BA 2 9  ? 121.328 134.265 165.712 1.00 30.94 ? 9  GLU BB OE2 1 
ATOM 15954  N N   . THR BA 2 10 ? 125.026 134.338 161.588 1.00 31.78 ? 10 THR BB N   1 
ATOM 15955  C CA  . THR BA 2 10 ? 125.770 135.365 160.882 1.00 31.78 ? 10 THR BB CA  1 
ATOM 15956  C C   . THR BA 2 10 ? 124.957 136.647 160.829 1.00 31.78 ? 10 THR BB C   1 
ATOM 15957  O O   . THR BA 2 10 ? 123.749 136.650 161.070 1.00 31.78 ? 10 THR BB O   1 
ATOM 15958  C CB  . THR BA 2 10 ? 126.106 134.922 159.459 1.00 31.78 ? 10 THR BB CB  1 
ATOM 15959  O OG1 . THR BA 2 10 ? 124.907 134.492 158.806 1.00 31.78 ? 10 THR BB OG1 1 
ATOM 15960  C CG2 . THR BA 2 10 ? 127.085 133.778 159.474 1.00 31.78 ? 10 THR BB CG2 1 
ATOM 15961  N N   . LYS BA 2 11 ? 125.636 137.741 160.507 1.00 32.73 ? 11 LYS BB N   1 
ATOM 15962  C CA  . LYS BA 2 11 ? 124.976 139.003 160.204 1.00 32.73 ? 11 LYS BB CA  1 
ATOM 15963  C C   . LYS BA 2 11 ? 124.732 139.084 158.703 1.00 32.73 ? 11 LYS BB C   1 
ATOM 15964  O O   . LYS BA 2 11 ? 125.684 139.097 157.917 1.00 32.73 ? 11 LYS BB O   1 
ATOM 15965  C CB  . LYS BA 2 11 ? 125.820 140.186 160.663 1.00 32.73 ? 11 LYS BB CB  1 
ATOM 15966  C CG  . LYS BA 2 11 ? 126.049 140.240 162.149 1.00 32.73 ? 11 LYS BB CG  1 
ATOM 15967  C CD  . LYS BA 2 11 ? 126.982 141.381 162.509 1.00 32.73 ? 11 LYS BB CD  1 
ATOM 15968  C CE  . LYS BA 2 11 ? 127.693 141.116 163.824 1.00 32.73 ? 11 LYS BB CE  1 
ATOM 15969  N NZ  . LYS BA 2 11 ? 128.747 142.128 164.095 1.00 32.73 ? 11 LYS BB NZ  1 
ATOM 15970  N N   . GLY BA 2 12 ? 123.475 139.141 158.308 1.00 30.30 ? 12 GLY BB N   1 
ATOM 15971  C CA  . GLY BA 2 12 ? 123.211 139.255 156.885 1.00 30.30 ? 12 GLY BB CA  1 
ATOM 15972  C C   . GLY BA 2 12 ? 122.995 137.910 156.230 1.00 30.30 ? 12 GLY BB C   1 
ATOM 15973  O O   . GLY BA 2 12 ? 123.462 136.874 156.693 1.00 30.30 ? 12 GLY BB O   1 
ATOM 15974  N N   . LEU BA 2 13 ? 122.270 137.934 155.115 1.00 29.29 ? 13 LEU BB N   1 
ATOM 15975  C CA  . LEU BA 2 13 ? 121.881 136.694 154.459 1.00 29.29 ? 13 LEU BB CA  1 
ATOM 15976  C C   . LEU BA 2 13 ? 122.971 136.147 153.554 1.00 29.29 ? 13 LEU BB C   1 
ATOM 15977  O O   . LEU BA 2 13 ? 123.037 134.934 153.341 1.00 29.29 ? 13 LEU BB O   1 
ATOM 15978  C CB  . LEU BA 2 13 ? 120.609 136.904 153.647 1.00 29.29 ? 13 LEU BB CB  1 
ATOM 15979  C CG  . LEU BA 2 13 ? 120.057 135.647 152.993 1.00 29.29 ? 13 LEU BB CG  1 
ATOM 15980  C CD1 . LEU BA 2 13 ? 119.399 134.775 154.024 1.00 29.29 ? 13 LEU BB CD1 1 
ATOM 15981  C CD2 . LEU BA 2 13 ? 119.082 136.003 151.901 1.00 29.29 ? 13 LEU BB CD2 1 
ATOM 15982  N N   . VAL BA 2 14 ? 123.828 137.006 153.007 1.00 29.48 ? 14 VAL BB N   1 
ATOM 15983  C CA  . VAL BA 2 14 ? 124.827 136.518 152.065 1.00 29.48 ? 14 VAL BB CA  1 
ATOM 15984  C C   . VAL BA 2 14 ? 125.841 135.631 152.771 1.00 29.48 ? 14 VAL BB C   1 
ATOM 15985  O O   . VAL BA 2 14 ? 126.203 134.563 152.268 1.00 29.48 ? 14 VAL BB O   1 
ATOM 15986  C CB  . VAL BA 2 14 ? 125.501 137.692 151.338 1.00 29.48 ? 14 VAL BB CB  1 
ATOM 15987  C CG1 . VAL BA 2 14 ? 126.629 137.191 150.474 1.00 29.48 ? 14 VAL BB CG1 1 
ATOM 15988  C CG2 . VAL BA 2 14 ? 124.489 138.417 150.491 1.00 29.48 ? 14 VAL BB CG2 1 
ATOM 15989  N N   . ALA BA 2 15 ? 126.305 136.041 153.950 1.00 29.03 ? 15 ALA BB N   1 
ATOM 15990  C CA  . ALA BA 2 15 ? 127.246 135.209 154.686 1.00 29.03 ? 15 ALA BB CA  1 
ATOM 15991  C C   . ALA BA 2 15 ? 126.625 133.898 155.137 1.00 29.03 ? 15 ALA BB C   1 
ATOM 15992  O O   . ALA BA 2 15 ? 127.357 132.953 155.432 1.00 29.03 ? 15 ALA BB O   1 
ATOM 15993  C CB  . ALA BA 2 15 ? 127.790 135.962 155.895 1.00 29.03 ? 15 ALA BB CB  1 
ATOM 15994  N N   . CYS BA 2 16 ? 125.299 133.816 155.197 1.00 29.02 ? 16 CYS BB N   1 
ATOM 15995  C CA  . CYS BA 2 16 ? 124.653 132.583 155.620 1.00 29.02 ? 16 CYS BB CA  1 
ATOM 15996  C C   . CYS BA 2 16 ? 124.393 131.643 154.455 1.00 29.02 ? 16 CYS BB C   1 
ATOM 15997  O O   . CYS BA 2 16 ? 124.278 130.434 154.658 1.00 29.02 ? 16 CYS BB O   1 
ATOM 15998  C CB  . CYS BA 2 16 ? 123.345 132.892 156.339 1.00 29.02 ? 16 CYS BB CB  1 
ATOM 15999  S SG  . CYS BA 2 16 ? 122.784 131.582 157.427 1.00 29.02 ? 16 CYS BB SG  1 
ATOM 16000  N N   . ILE BA 2 17 ? 124.284 132.166 153.236 1.00 28.19 ? 17 ILE BB N   1 
ATOM 16001  C CA  . ILE BA 2 17 ? 124.177 131.276 152.088 1.00 28.19 ? 17 ILE BB CA  1 
ATOM 16002  C C   . ILE BA 2 17 ? 125.536 130.698 151.744 1.00 28.19 ? 17 ILE BB C   1 
ATOM 16003  O O   . ILE BA 2 17 ? 125.633 129.580 151.230 1.00 28.19 ? 17 ILE BB O   1 
ATOM 16004  C CB  . ILE BA 2 17 ? 123.560 132.005 150.887 1.00 28.19 ? 17 ILE BB CB  1 
ATOM 16005  C CG1 . ILE BA 2 17 ? 122.169 132.511 151.237 1.00 28.19 ? 17 ILE BB CG1 1 
ATOM 16006  C CG2 . ILE BA 2 17 ? 123.455 131.079 149.707 1.00 28.19 ? 17 ILE BB CG2 1 
ATOM 16007  C CD1 . ILE BA 2 17 ? 121.533 133.296 150.132 1.00 28.19 ? 17 ILE BB CD1 1 
ATOM 16008  N N   . GLU BA 2 18 ? 126.608 131.432 152.022 1.00 29.12 ? 18 GLU BB N   1 
ATOM 16009  C CA  . GLU BA 2 18 ? 127.933 130.864 151.825 1.00 29.12 ? 18 GLU BB CA  1 
ATOM 16010  C C   . GLU BA 2 18 ? 128.246 129.819 152.886 1.00 29.12 ? 18 GLU BB C   1 
ATOM 16011  O O   . GLU BA 2 18 ? 128.880 128.802 152.594 1.00 29.12 ? 18 GLU BB O   1 
ATOM 16012  C CB  . GLU BA 2 18 ? 128.981 131.969 151.819 1.00 29.12 ? 18 GLU BB CB  1 
ATOM 16013  C CG  . GLU BA 2 18 ? 130.408 131.471 151.814 1.00 29.12 ? 18 GLU BB CG  1 
ATOM 16014  C CD  . GLU BA 2 18 ? 130.852 130.895 150.477 1.00 29.12 ? 18 GLU BB CD  1 
ATOM 16015  O OE1 . GLU BA 2 18 ? 129.995 130.516 149.654 1.00 29.12 ? 18 GLU BB OE1 1 
ATOM 16016  O OE2 . GLU BA 2 18 ? 132.076 130.819 150.248 1.00 29.12 ? 18 GLU BB OE2 1 
ATOM 16017  N N   . ALA BA 2 19 ? 127.801 130.042 154.122 1.00 27.71 ? 19 ALA BB N   1 
ATOM 16018  C CA  . ALA BA 2 19 ? 127.982 129.032 155.156 1.00 27.71 ? 19 ALA BB CA  1 
ATOM 16019  C C   . ALA BA 2 19 ? 127.151 127.795 154.867 1.00 27.71 ? 19 ALA BB C   1 
ATOM 16020  O O   . ALA BA 2 19 ? 127.617 126.670 155.049 1.00 27.71 ? 19 ALA BB O   1 
ATOM 16021  C CB  . ALA BA 2 19 ? 127.617 129.603 156.520 1.00 27.71 ? 19 ALA BB CB  1 
ATOM 16022  N N   . ALA BA 2 20 ? 125.915 127.978 154.416 1.00 27.92 ? 20 ALA BB N   1 
ATOM 16023  C CA  . ALA BA 2 20 ? 125.062 126.828 154.147 1.00 27.92 ? 20 ALA BB CA  1 
ATOM 16024  C C   . ALA BA 2 20 ? 125.557 126.040 152.948 1.00 27.92 ? 20 ALA BB C   1 
ATOM 16025  O O   . ALA BA 2 20 ? 125.403 124.818 152.899 1.00 27.92 ? 20 ALA BB O   1 
ATOM 16026  C CB  . ALA BA 2 20 ? 123.626 127.280 153.919 1.00 27.92 ? 20 ALA BB CB  1 
ATOM 16027  N N   . ASP BA 2 21 ? 126.139 126.721 151.964 1.00 29.51 ? 21 ASP BB N   1 
ATOM 16028  C CA  . ASP BA 2 21 ? 126.662 126.021 150.798 1.00 29.51 ? 21 ASP BB CA  1 
ATOM 16029  C C   . ASP BA 2 21 ? 127.902 125.214 151.152 1.00 29.51 ? 21 ASP BB C   1 
ATOM 16030  O O   . ASP BA 2 21 ? 128.050 124.068 150.715 1.00 29.51 ? 21 ASP BB O   1 
ATOM 16031  C CB  . ASP BA 2 21 ? 126.973 127.017 149.687 1.00 29.51 ? 21 ASP BB CB  1 
ATOM 16032  C CG  . ASP BA 2 21 ? 127.497 126.348 148.443 1.00 29.51 ? 21 ASP BB CG  1 
ATOM 16033  O OD1 . ASP BA 2 21 ? 126.757 125.540 147.846 1.00 29.51 ? 21 ASP BB OD1 1 
ATOM 16034  O OD2 . ASP BA 2 21 ? 128.650 126.630 148.059 1.00 29.51 ? 21 ASP BB OD2 1 
ATOM 16035  N N   . ALA BA 2 22 ? 128.802 125.793 151.944 1.00 28.04 ? 22 ALA BB N   1 
ATOM 16036  C CA  . ALA BA 2 22 ? 130.012 125.081 152.330 1.00 28.04 ? 22 ALA BB CA  1 
ATOM 16037  C C   . ALA BA 2 22 ? 129.692 123.880 153.206 1.00 28.04 ? 22 ALA BB C   1 
ATOM 16038  O O   . ALA BA 2 22 ? 130.350 122.841 153.108 1.00 28.04 ? 22 ALA BB O   1 
ATOM 16039  C CB  . ALA BA 2 22 ? 130.963 126.029 153.050 1.00 28.04 ? 22 ALA BB CB  1 
ATOM 16040  N N   . MET BA 2 23 ? 128.690 124.005 154.073 1.00 27.70 ? 23 MET BB N   1 
ATOM 16041  C CA  . MET BA 2 23 ? 128.335 122.905 154.960 1.00 27.70 ? 23 MET BB CA  1 
ATOM 16042  C C   . MET BA 2 23 ? 127.819 121.712 154.172 1.00 27.70 ? 23 MET BB C   1 
ATOM 16043  O O   . MET BA 2 23 ? 128.236 120.576 154.403 1.00 27.70 ? 23 MET BB O   1 
ATOM 16044  C CB  . MET BA 2 23 ? 127.290 123.366 155.973 1.00 27.70 ? 23 MET BB CB  1 
ATOM 16045  C CG  . MET BA 2 23 ? 127.820 124.272 157.056 1.00 27.70 ? 23 MET BB CG  1 
ATOM 16046  S SD  . MET BA 2 23 ? 126.834 124.175 158.561 1.00 27.70 ? 23 MET BB SD  1 
ATOM 16047  C CE  . MET BA 2 23 ? 125.585 125.411 158.267 1.00 27.70 ? 23 MET BB CE  1 
ATOM 16048  N N   . CYS BA 2 24 ? 126.909 121.948 153.232 1.00 29.88 ? 24 CYS BB N   1 
ATOM 16049  C CA  . CYS BA 2 24 ? 126.318 120.840 152.496 1.00 29.88 ? 24 CYS BB CA  1 
ATOM 16050  C C   . CYS BA 2 24 ? 127.307 120.168 151.559 1.00 29.88 ? 24 CYS BB C   1 
ATOM 16051  O O   . CYS BA 2 24 ? 127.086 119.019 151.172 1.00 29.88 ? 24 CYS BB O   1 
ATOM 16052  C CB  . CYS BA 2 24 ? 125.108 121.320 151.704 1.00 29.88 ? 24 CYS BB CB  1 
ATOM 16053  S SG  . CYS BA 2 24 ? 123.688 121.741 152.725 1.00 29.88 ? 24 CYS BB SG  1 
ATOM 16054  N N   . LYS BA 2 25 ? 128.381 120.856 151.180 1.00 27.67 ? 25 LYS BB N   1 
ATOM 16055  C CA  . LYS BA 2 25 ? 129.380 120.260 150.302 1.00 27.67 ? 25 LYS BB CA  1 
ATOM 16056  C C   . LYS BA 2 25 ? 130.362 119.394 151.076 1.00 27.67 ? 25 LYS BB C   1 
ATOM 16057  O O   . LYS BA 2 25 ? 130.812 118.362 150.574 1.00 27.67 ? 25 LYS BB O   1 
ATOM 16058  C CB  . LYS BA 2 25 ? 130.143 121.352 149.555 1.00 27.67 ? 25 LYS BB CB  1 
ATOM 16059  C CG  . LYS BA 2 25 ? 129.523 121.783 148.250 1.00 27.67 ? 25 LYS BB CG  1 
ATOM 16060  C CD  . LYS BA 2 25 ? 130.132 123.085 147.774 1.00 27.67 ? 25 LYS BB CD  1 
ATOM 16061  C CE  . LYS BA 2 25 ? 129.510 123.538 146.470 1.00 27.67 ? 25 LYS BB CE  1 
ATOM 16062  N NZ  . LYS BA 2 25 ? 129.959 124.904 146.103 1.00 27.67 ? 25 LYS BB NZ  1 
ATOM 16063  N N   . ALA BA 2 26 ? 130.692 119.790 152.297 1.00 26.61 ? 26 ALA BB N   1 
ATOM 16064  C CA  . ALA BA 2 26 ? 131.835 119.251 153.015 1.00 26.61 ? 26 ALA BB CA  1 
ATOM 16065  C C   . ALA BA 2 26 ? 131.499 118.075 153.916 1.00 26.61 ? 26 ALA BB C   1 
ATOM 16066  O O   . ALA BA 2 26 ? 132.374 117.631 154.660 1.00 26.61 ? 26 ALA BB O   1 
ATOM 16067  C CB  . ALA BA 2 26 ? 132.492 120.351 153.848 1.00 26.61 ? 26 ALA BB CB  1 
ATOM 16068  N N   . ALA BA 2 27 ? 130.276 117.560 153.871 1.00 26.10 ? 27 ALA BB N   1 
ATOM 16069  C CA  . ALA BA 2 27 ? 129.898 116.418 154.694 1.00 26.10 ? 27 ALA BB CA  1 
ATOM 16070  C C   . ALA BA 2 27 ? 128.515 115.958 154.273 1.00 26.10 ? 27 ALA BB C   1 
ATOM 16071  O O   . ALA BA 2 27 ? 127.808 116.648 153.539 1.00 26.10 ? 27 ALA BB O   1 
ATOM 16072  C CB  . ALA BA 2 27 ? 129.914 116.752 156.183 1.00 26.10 ? 27 ALA BB CB  1 
ATOM 16073  N N   . ASN BA 2 28 ? 128.133 114.780 154.755 1.00 27.20 ? 28 ASN BB N   1 
ATOM 16074  C CA  . ASN BA 2 28 ? 126.826 114.208 154.443 1.00 27.20 ? 28 ASN BB CA  1 
ATOM 16075  C C   . ASN BA 2 28 ? 125.831 114.645 155.514 1.00 27.20 ? 28 ASN BB C   1 
ATOM 16076  O O   . ASN BA 2 28 ? 125.521 113.923 156.461 1.00 27.20 ? 28 ASN BB O   1 
ATOM 16077  C CB  . ASN BA 2 28 ? 126.916 112.695 154.339 1.00 27.20 ? 28 ASN BB CB  1 
ATOM 16078  C CG  . ASN BA 2 28 ? 125.633 112.074 153.850 1.00 27.20 ? 28 ASN BB CG  1 
ATOM 16079  O OD1 . ASN BA 2 28 ? 124.870 112.702 153.122 1.00 27.20 ? 28 ASN BB OD1 1 
ATOM 16080  N ND2 . ASN BA 2 28 ? 125.382 110.836 154.252 1.00 27.20 ? 28 ASN BB ND2 1 
ATOM 16081  N N   . VAL BA 2 29 ? 125.326 115.866 155.352 1.00 26.01 ? 29 VAL BB N   1 
ATOM 16082  C CA  . VAL BA 2 29 ? 124.359 116.448 156.268 1.00 26.01 ? 29 VAL BB CA  1 
ATOM 16083  C C   . VAL BA 2 29 ? 123.130 116.860 155.477 1.00 26.01 ? 29 VAL BB C   1 
ATOM 16084  O O   . VAL BA 2 29 ? 123.138 116.902 154.247 1.00 26.01 ? 29 VAL BB O   1 
ATOM 16085  C CB  . VAL BA 2 29 ? 124.928 117.658 157.028 1.00 26.01 ? 29 VAL BB CB  1 
ATOM 16086  C CG1 . VAL BA 2 29 ? 126.079 117.237 157.890 1.00 26.01 ? 29 VAL BB CG1 1 
ATOM 16087  C CG2 . VAL BA 2 29 ? 125.367 118.713 156.061 1.00 26.01 ? 29 VAL BB CG2 1 
ATOM 16088  N N   . GLU BA 2 30 ? 122.065 117.167 156.204 1.00 28.51 ? 30 GLU BB N   1 
ATOM 16089  C CA  . GLU BA 2 30 ? 120.813 117.623 155.623 1.00 28.51 ? 30 GLU BB CA  1 
ATOM 16090  C C   . GLU BA 2 30 ? 120.521 119.027 156.121 1.00 28.51 ? 30 GLU BB C   1 
ATOM 16091  O O   . GLU BA 2 30 ? 120.559 119.279 157.327 1.00 28.51 ? 30 GLU BB O   1 
ATOM 16092  C CB  . GLU BA 2 30 ? 119.664 116.685 155.989 1.00 28.51 ? 30 GLU BB CB  1 
ATOM 16093  C CG  . GLU BA 2 30 ? 118.557 116.629 154.960 1.00 28.51 ? 30 GLU BB CG  1 
ATOM 16094  C CD  . GLU BA 2 30 ? 118.934 115.807 153.744 1.00 28.51 ? 30 GLU BB CD  1 
ATOM 16095  O OE1 . GLU BA 2 30 ? 118.816 116.324 152.613 1.00 28.51 ? 30 GLU BB OE1 1 
ATOM 16096  O OE2 . GLU BA 2 30 ? 119.347 114.642 153.916 1.00 28.51 ? 30 GLU BB OE2 1 
ATOM 16097  N N   . LEU BA 2 31 ? 120.241 119.938 155.198 1.00 28.49 ? 31 LEU BB N   1 
ATOM 16098  C CA  . LEU BA 2 31 ? 119.924 121.308 155.567 1.00 28.49 ? 31 LEU BB CA  1 
ATOM 16099  C C   . LEU BA 2 31 ? 118.455 121.408 155.940 1.00 28.49 ? 31 LEU BB C   1 
ATOM 16100  O O   . LEU BA 2 31 ? 117.582 121.029 155.157 1.00 28.49 ? 31 LEU BB O   1 
ATOM 16101  C CB  . LEU BA 2 31 ? 120.242 122.261 154.419 1.00 28.49 ? 31 LEU BB CB  1 
ATOM 16102  C CG  . LEU BA 2 31 ? 120.139 123.746 154.753 1.00 28.49 ? 31 LEU BB CG  1 
ATOM 16103  C CD1 . LEU BA 2 31 ? 121.359 124.191 155.515 1.00 28.49 ? 31 LEU BB CD1 1 
ATOM 16104  C CD2 . LEU BA 2 31 ? 119.984 124.560 153.497 1.00 28.49 ? 31 LEU BB CD2 1 
ATOM 16105  N N   . ILE BA 2 32 ? 118.185 121.918 157.135 1.00 29.44 ? 32 ILE BB N   1 
ATOM 16106  C CA  . ILE BA 2 32 ? 116.815 122.048 157.614 1.00 29.44 ? 32 ILE BB CA  1 
ATOM 16107  C C   . ILE BA 2 32 ? 116.190 123.355 157.155 1.00 29.44 ? 32 ILE BB C   1 
ATOM 16108  O O   . ILE BA 2 32 ? 115.068 123.374 156.646 1.00 29.44 ? 32 ILE BB O   1 
ATOM 16109  C CB  . ILE BA 2 32 ? 116.775 121.920 159.146 1.00 29.44 ? 32 ILE BB CB  1 
ATOM 16110  C CG1 . ILE BA 2 32 ? 117.155 120.510 159.571 1.00 29.44 ? 32 ILE BB CG1 1 
ATOM 16111  C CG2 . ILE BA 2 32 ? 115.400 122.239 159.657 1.00 29.44 ? 32 ILE BB CG2 1 
ATOM 16112  C CD1 . ILE BA 2 32 ? 117.337 120.382 161.052 1.00 29.44 ? 32 ILE BB CD1 1 
ATOM 16113  N N   . GLY BA 2 33 ? 116.891 124.462 157.325 1.00 28.48 ? 33 GLY BB N   1 
ATOM 16114  C CA  . GLY BA 2 33 ? 116.395 125.729 156.834 1.00 28.48 ? 33 GLY BB CA  1 
ATOM 16115  C C   . GLY BA 2 33 ? 117.063 126.887 157.536 1.00 28.48 ? 33 GLY BB C   1 
ATOM 16116  O O   . GLY BA 2 33 ? 117.914 126.716 158.403 1.00 28.48 ? 33 GLY BB O   1 
ATOM 16117  N N   . TYR BA 2 34 ? 116.659 128.079 157.124 1.00 29.67 ? 34 TYR BB N   1 
ATOM 16118  C CA  . TYR BA 2 34 ? 117.101 129.320 157.735 1.00 29.67 ? 34 TYR BB CA  1 
ATOM 16119  C C   . TYR BA 2 34 ? 116.025 129.831 158.678 1.00 29.67 ? 34 TYR BB C   1 
ATOM 16120  O O   . TYR BA 2 34 ? 114.854 129.466 158.575 1.00 29.67 ? 34 TYR BB O   1 
ATOM 16121  C CB  . TYR BA 2 34 ? 117.411 130.381 156.678 1.00 29.67 ? 34 TYR BB CB  1 
ATOM 16122  C CG  . TYR BA 2 34 ? 118.267 129.897 155.536 1.00 29.67 ? 34 TYR BB CG  1 
ATOM 16123  C CD1 . TYR BA 2 34 ? 117.711 129.214 154.469 1.00 29.67 ? 34 TYR BB CD1 1 
ATOM 16124  C CD2 . TYR BA 2 34 ? 119.629 130.132 155.519 1.00 29.67 ? 34 TYR BB CD2 1 
ATOM 16125  C CE1 . TYR BA 2 34 ? 118.484 128.771 153.427 1.00 29.67 ? 34 TYR BB CE1 1 
ATOM 16126  C CE2 . TYR BA 2 34 ? 120.409 129.692 154.480 1.00 29.67 ? 34 TYR BB CE2 1 
ATOM 16127  C CZ  . TYR BA 2 34 ? 119.830 129.014 153.437 1.00 29.67 ? 34 TYR BB CZ  1 
ATOM 16128  O OH  . TYR BA 2 34 ? 120.600 128.572 152.391 1.00 29.67 ? 34 TYR BB OH  1 
ATOM 16129  N N   . GLU BA 2 35 ? 116.439 130.682 159.613 1.00 31.88 ? 35 GLU BB N   1 
ATOM 16130  C CA  . GLU BA 2 35 ? 115.502 131.247 160.577 1.00 31.88 ? 35 GLU BB CA  1 
ATOM 16131  C C   . GLU BA 2 35 ? 116.112 132.543 161.103 1.00 31.88 ? 35 GLU BB C   1 
ATOM 16132  O O   . GLU BA 2 35 ? 117.028 132.504 161.926 1.00 31.88 ? 35 GLU BB O   1 
ATOM 16133  C CB  . GLU BA 2 35 ? 115.218 130.267 161.699 1.00 31.88 ? 35 GLU BB CB  1 
ATOM 16134  C CG  . GLU BA 2 35 ? 114.041 130.652 162.572 1.00 31.88 ? 35 GLU BB CG  1 
ATOM 16135  C CD  . GLU BA 2 35 ? 113.456 129.468 163.314 1.00 31.88 ? 35 GLU BB CD  1 
ATOM 16136  O OE1 . GLU BA 2 35 ? 114.137 128.425 163.393 1.00 31.88 ? 35 GLU BB OE1 1 
ATOM 16137  O OE2 . GLU BA 2 35 ? 112.319 129.578 163.819 1.00 31.88 ? 35 GLU BB OE2 1 
ATOM 16138  N N   . ASN BA 2 36 ? 115.603 133.672 160.629 1.00 31.82 ? 36 ASN BB N   1 
ATOM 16139  C CA  . ASN BA 2 36 ? 116.107 134.969 161.045 1.00 31.82 ? 36 ASN BB CA  1 
ATOM 16140  C C   . ASN BA 2 36 ? 115.222 135.564 162.131 1.00 31.82 ? 36 ASN BB C   1 
ATOM 16141  O O   . ASN BA 2 36 ? 114.027 135.271 162.218 1.00 31.82 ? 36 ASN BB O   1 
ATOM 16142  C CB  . ASN BA 2 36 ? 116.189 135.929 159.863 1.00 31.82 ? 36 ASN BB CB  1 
ATOM 16143  C CG  . ASN BA 2 36 ? 114.850 136.461 159.468 1.00 31.82 ? 36 ASN BB CG  1 
ATOM 16144  O OD1 . ASN BA 2 36 ? 113.896 135.706 159.308 1.00 31.82 ? 36 ASN BB OD1 1 
ATOM 16145  N ND2 . ASN BA 2 36 ? 114.760 137.770 159.313 1.00 31.82 ? 36 ASN BB ND2 1 
ATOM 16146  N N   . VAL BA 2 37 ? 115.826 136.411 162.961 1.00 31.67 ? 37 VAL BB N   1 
ATOM 16147  C CA  . VAL BA 2 37 ? 115.151 136.961 164.130 1.00 31.67 ? 37 VAL BB CA  1 
ATOM 16148  C C   . VAL BA 2 37 ? 115.272 138.477 164.151 1.00 31.67 ? 37 VAL BB C   1 
ATOM 16149  O O   . VAL BA 2 37 ? 115.226 139.096 165.219 1.00 31.67 ? 37 VAL BB O   1 
ATOM 16150  C CB  . VAL BA 2 37 ? 115.721 136.355 165.423 1.00 31.67 ? 37 VAL BB CB  1 
ATOM 16151  C CG1 . VAL BA 2 37 ? 115.313 134.902 165.546 1.00 31.67 ? 37 VAL BB CG1 1 
ATOM 16152  C CG2 . VAL BA 2 37 ? 117.230 136.498 165.455 1.00 31.67 ? 37 VAL BB CG2 1 
ATOM 16153  N N   . GLY BA 2 38 ? 115.435 139.088 162.982 1.00 31.71 ? 38 GLY BB N   1 
ATOM 16154  C CA  . GLY BA 2 38 ? 115.604 140.525 162.919 1.00 31.71 ? 38 GLY BB CA  1 
ATOM 16155  C C   . GLY BA 2 38 ? 116.970 140.964 163.394 1.00 31.71 ? 38 GLY BB C   1 
ATOM 16156  O O   . GLY BA 2 38 ? 117.734 140.154 163.919 1.00 31.71 ? 38 GLY BB O   1 
ATOM 16157  N N   . SER BA 2 39 ? 117.281 142.244 163.227 1.00 31.03 ? 39 SER BB N   1 
ATOM 16158  C CA  . SER BA 2 39 ? 118.605 142.818 163.448 1.00 31.03 ? 39 SER BB CA  1 
ATOM 16159  C C   . SER BA 2 39 ? 119.652 142.247 162.503 1.00 31.03 ? 39 SER BB C   1 
ATOM 16160  O O   . SER BA 2 39 ? 120.852 142.427 162.733 1.00 31.03 ? 39 SER BB O   1 
ATOM 16161  C CB  . SER BA 2 39 ? 119.072 142.648 164.898 1.00 31.03 ? 39 SER BB CB  1 
ATOM 16162  O OG  . SER BA 2 39 ? 120.479 142.775 164.994 1.00 31.03 ? 39 SER BB OG  1 
ATOM 16163  N N   . GLY BA 2 40 ? 119.233 141.572 161.440 1.00 31.12 ? 40 GLY BB N   1 
ATOM 16164  C CA  . GLY BA 2 40 ? 120.164 141.025 160.486 1.00 31.12 ? 40 GLY BB CA  1 
ATOM 16165  C C   . GLY BA 2 40 ? 120.784 139.707 160.877 1.00 31.12 ? 40 GLY BB C   1 
ATOM 16166  O O   . GLY BA 2 40 ? 121.630 139.199 160.134 1.00 31.12 ? 40 GLY BB O   1 
ATOM 16167  N N   . LEU BA 2 41 ? 120.401 139.136 162.012 1.00 30.57 ? 41 LEU BB N   1 
ATOM 16168  C CA  . LEU BA 2 41 ? 120.911 137.835 162.415 1.00 30.57 ? 41 LEU BB CA  1 
ATOM 16169  C C   . LEU BA 2 41 ? 120.135 136.748 161.690 1.00 30.57 ? 41 LEU BB C   1 
ATOM 16170  O O   . LEU BA 2 41 ? 118.909 136.670 161.809 1.00 30.57 ? 41 LEU BB O   1 
ATOM 16171  C CB  . LEU BA 2 41 ? 120.796 137.659 163.924 1.00 30.57 ? 41 LEU BB CB  1 
ATOM 16172  C CG  . LEU BA 2 41 ? 121.524 138.704 164.756 1.00 30.57 ? 41 LEU BB CG  1 
ATOM 16173  C CD1 . LEU BA 2 41 ? 121.476 138.330 166.215 1.00 30.57 ? 41 LEU BB CD1 1 
ATOM 16174  C CD2 . LEU BA 2 41 ? 122.948 138.837 164.292 1.00 30.57 ? 41 LEU BB CD2 1 
ATOM 16175  N N   . VAL BA 2 42 ? 120.844 135.918 160.934 1.00 29.47 ? 42 VAL BB N   1 
ATOM 16176  C CA  . VAL BA 2 42 ? 120.259 134.775 160.252 1.00 29.47 ? 42 VAL BB CA  1 
ATOM 16177  C C   . VAL BA 2 42 ? 121.003 133.532 160.709 1.00 29.47 ? 42 VAL BB C   1 
ATOM 16178  O O   . VAL BA 2 42 ? 122.206 133.587 160.976 1.00 29.47 ? 42 VAL BB O   1 
ATOM 16179  C CB  . VAL BA 2 42 ? 120.322 134.937 158.722 1.00 29.47 ? 42 VAL BB CB  1 
ATOM 16180  C CG1 . VAL BA 2 42 ? 119.680 133.764 158.029 1.00 29.47 ? 42 VAL BB CG1 1 
ATOM 16181  C CG2 . VAL BA 2 42 ? 119.627 136.200 158.315 1.00 29.47 ? 42 VAL BB CG2 1 
ATOM 16182  N N   . THR BA 2 43 ? 120.286 132.417 160.813 1.00 28.77 ? 43 THR BB N   1 
ATOM 16183  C CA  . THR BA 2 43 ? 120.828 131.187 161.369 1.00 28.77 ? 43 THR BB CA  1 
ATOM 16184  C C   . THR BA 2 43 ? 120.532 130.025 160.436 1.00 28.77 ? 43 THR BB C   1 
ATOM 16185  O O   . THR BA 2 43 ? 119.409 129.893 159.946 1.00 28.77 ? 43 THR BB O   1 
ATOM 16186  C CB  . THR BA 2 43 ? 120.235 130.920 162.752 1.00 28.77 ? 43 THR BB CB  1 
ATOM 16187  O OG1 . THR BA 2 43 ? 120.647 131.956 163.648 1.00 28.77 ? 43 THR BB OG1 1 
ATOM 16188  C CG2 . THR BA 2 43 ? 120.700 129.595 163.293 1.00 28.77 ? 43 THR BB CG2 1 
ATOM 16189  N N   . ALA BA 2 44 ? 121.540 129.193 160.192 1.00 28.34 ? 44 ALA BB N   1 
ATOM 16190  C CA  . ALA BA 2 44 ? 121.407 127.985 159.392 1.00 28.34 ? 44 ALA BB CA  1 
ATOM 16191  C C   . ALA BA 2 44 ? 121.449 126.770 160.303 1.00 28.34 ? 44 ALA BB C   1 
ATOM 16192  O O   . ALA BA 2 44 ? 122.179 126.757 161.295 1.00 28.34 ? 44 ALA BB O   1 
ATOM 16193  C CB  . ALA BA 2 44 ? 122.519 127.890 158.350 1.00 28.34 ? 44 ALA BB CB  1 
ATOM 16194  N N   . MET BA 2 45 ? 120.668 125.749 159.967 1.00 30.24 ? 45 MET BB N   1 
ATOM 16195  C CA  . MET BA 2 45 ? 120.558 124.550 160.786 1.00 30.24 ? 45 MET BB CA  1 
ATOM 16196  C C   . MET BA 2 45 ? 120.764 123.323 159.916 1.00 30.24 ? 45 MET BB C   1 
ATOM 16197  O O   . MET BA 2 45 ? 119.978 123.078 158.999 1.00 30.24 ? 45 MET BB O   1 
ATOM 16198  C CB  . MET BA 2 45 ? 119.194 124.471 161.467 1.00 30.24 ? 45 MET BB CB  1 
ATOM 16199  C CG  . MET BA 2 45 ? 118.751 125.730 162.172 1.00 30.24 ? 45 MET BB CG  1 
ATOM 16200  S SD  . MET BA 2 45 ? 117.349 125.385 163.240 1.00 30.24 ? 45 MET BB SD  1 
ATOM 16201  C CE  . MET BA 2 45 ? 117.298 126.868 164.234 1.00 30.24 ? 45 MET BB CE  1 
ATOM 16202  N N   . VAL BA 2 46 ? 121.797 122.541 160.220 1.00 26.93 ? 46 VAL BB N   1 
ATOM 16203  C CA  . VAL BA 2 46 ? 122.055 121.285 159.533 1.00 26.93 ? 46 VAL BB CA  1 
ATOM 16204  C C   . VAL BA 2 46 ? 121.817 120.141 160.504 1.00 26.93 ? 46 VAL BB C   1 
ATOM 16205  O O   . VAL BA 2 46 ? 121.795 120.318 161.722 1.00 26.93 ? 46 VAL BB O   1 
ATOM 16206  C CB  . VAL BA 2 46 ? 123.478 121.220 158.954 1.00 26.93 ? 46 VAL BB CB  1 
ATOM 16207  C CG1 . VAL BA 2 46 ? 123.683 122.334 157.960 1.00 26.93 ? 46 VAL BB CG1 1 
ATOM 16208  C CG2 . VAL BA 2 46 ? 124.489 121.312 160.054 1.00 26.93 ? 46 VAL BB CG2 1 
ATOM 16209  N N   . LYS BA 2 47 ? 121.645 118.947 159.952 1.00 27.59 ? 47 LYS BB N   1 
ATOM 16210  C CA  . LYS BA 2 47 ? 121.282 117.795 160.762 1.00 27.59 ? 47 LYS BB CA  1 
ATOM 16211  C C   . LYS BA 2 47 ? 121.877 116.533 160.161 1.00 27.59 ? 47 LYS BB C   1 
ATOM 16212  O O   . LYS BA 2 47 ? 121.699 116.267 158.972 1.00 27.59 ? 47 LYS BB O   1 
ATOM 16213  C CB  . LYS BA 2 47 ? 119.764 117.673 160.862 1.00 27.59 ? 47 LYS BB CB  1 
ATOM 16214  C CG  . LYS BA 2 47 ? 119.272 116.342 161.359 1.00 27.59 ? 47 LYS BB CG  1 
ATOM 16215  C CD  . LYS BA 2 47 ? 117.875 116.067 160.845 1.00 27.59 ? 47 LYS BB CD  1 
ATOM 16216  C CE  . LYS BA 2 47 ? 117.862 115.952 159.332 1.00 27.59 ? 47 LYS BB CE  1 
ATOM 16217  N NZ  . LYS BA 2 47 ? 116.532 115.527 158.819 1.00 27.59 ? 47 LYS BB NZ  1 
ATOM 16218  N N   . GLY BA 2 48 ? 122.571 115.759 160.983 1.00 28.38 ? 48 GLY BB N   1 
ATOM 16219  C CA  . GLY BA 2 48 ? 123.156 114.518 160.520 1.00 28.38 ? 48 GLY BB CA  1 
ATOM 16220  C C   . GLY BA 2 48 ? 123.856 113.815 161.658 1.00 28.38 ? 48 GLY BB C   1 
ATOM 16221  O O   . GLY BA 2 48 ? 123.677 114.163 162.825 1.00 28.38 ? 48 GLY BB O   1 
ATOM 16222  N N   . ASP BA 2 49 ? 124.660 112.814 161.310 1.00 28.29 ? 49 ASP BB N   1 
ATOM 16223  C CA  . ASP BA 2 49 ? 125.444 112.112 162.315 1.00 28.29 ? 49 ASP BB CA  1 
ATOM 16224  C C   . ASP BA 2 49 ? 126.438 113.064 162.970 1.00 28.29 ? 49 ASP BB C   1 
ATOM 16225  O O   . ASP BA 2 49 ? 126.764 114.122 162.437 1.00 28.29 ? 49 ASP BB O   1 
ATOM 16226  C CB  . ASP BA 2 49 ? 126.181 110.931 161.691 1.00 28.29 ? 49 ASP BB CB  1 
ATOM 16227  C CG  . ASP BA 2 49 ? 125.347 109.669 161.680 1.00 28.29 ? 49 ASP BB CG  1 
ATOM 16228  O OD1 . ASP BA 2 49 ? 124.537 109.489 162.610 1.00 28.29 ? 49 ASP BB OD1 1 
ATOM 16229  O OD2 . ASP BA 2 49 ? 125.500 108.856 160.745 1.00 28.29 ? 49 ASP BB OD2 1 
ATOM 16230  N N   . VAL BA 2 50 ? 126.927 112.672 164.146 1.00 26.19 ? 50 VAL BB N   1 
ATOM 16231  C CA  . VAL BA 2 50 ? 127.725 113.589 164.956 1.00 26.19 ? 50 VAL BB CA  1 
ATOM 16232  C C   . VAL BA 2 50 ? 129.045 113.906 164.275 1.00 26.19 ? 50 VAL BB C   1 
ATOM 16233  O O   . VAL BA 2 50 ? 129.504 115.053 164.284 1.00 26.19 ? 50 VAL BB O   1 
ATOM 16234  C CB  . VAL BA 2 50 ? 127.954 113.008 166.358 1.00 26.19 ? 50 VAL BB CB  1 
ATOM 16235  C CG1 . VAL BA 2 50 ? 128.712 114.000 167.207 1.00 26.19 ? 50 VAL BB CG1 1 
ATOM 16236  C CG2 . VAL BA 2 50 ? 126.637 112.649 166.994 1.00 26.19 ? 50 VAL BB CG2 1 
ATOM 16237  N N   . GLY BA 2 51 ? 129.693 112.895 163.698 1.00 24.65 ? 51 GLY BB N   1 
ATOM 16238  C CA  . GLY BA 2 51 ? 130.969 113.133 163.049 1.00 24.65 ? 51 GLY BB CA  1 
ATOM 16239  C C   . GLY BA 2 51 ? 130.833 114.003 161.819 1.00 24.65 ? 51 GLY BB C   1 
ATOM 16240  O O   . GLY BA 2 51 ? 131.658 114.886 161.578 1.00 24.65 ? 51 GLY BB O   1 
ATOM 16241  N N   . ALA BA 2 52 ? 129.787 113.769 161.029 1.00 24.25 ? 52 ALA BB N   1 
ATOM 16242  C CA  . ALA BA 2 52 ? 129.535 114.597 159.858 1.00 24.25 ? 52 ALA BB CA  1 
ATOM 16243  C C   . ALA BA 2 52 ? 129.197 116.022 160.262 1.00 24.25 ? 52 ALA BB C   1 
ATOM 16244  O O   . ALA BA 2 52 ? 129.816 116.977 159.784 1.00 24.25 ? 52 ALA BB O   1 
ATOM 16245  C CB  . ALA BA 2 52 ? 128.407 113.990 159.029 1.00 24.25 ? 52 ALA BB CB  1 
ATOM 16246  N N   . VAL BA 2 53 ? 128.219 116.181 161.153 1.00 23.82 ? 53 VAL BB N   1 
ATOM 16247  C CA  . VAL BA 2 53 ? 127.778 117.509 161.565 1.00 23.82 ? 53 VAL BB CA  1 
ATOM 16248  C C   . VAL BA 2 53 ? 128.929 118.297 162.159 1.00 23.82 ? 53 VAL BB C   1 
ATOM 16249  O O   . VAL BA 2 53 ? 129.059 119.502 161.928 1.00 23.82 ? 53 VAL BB O   1 
ATOM 16250  C CB  . VAL BA 2 53 ? 126.611 117.395 162.556 1.00 23.82 ? 53 VAL BB CB  1 
ATOM 16251  C CG1 . VAL BA 2 53 ? 126.470 118.666 163.337 1.00 23.82 ? 53 VAL BB CG1 1 
ATOM 16252  C CG2 . VAL BA 2 53 ? 125.349 117.087 161.819 1.00 23.82 ? 53 VAL BB CG2 1 
ATOM 16253  N N   . ASN BA 2 54 ? 129.779 117.638 162.939 1.00 25.02 ? 54 ASN BB N   1 
ATOM 16254  C CA  . ASN BA 2 54 ? 130.952 118.319 163.461 1.00 25.02 ? 54 ASN BB CA  1 
ATOM 16255  C C   . ASN BA 2 54 ? 131.778 118.896 162.325 1.00 25.02 ? 54 ASN BB C   1 
ATOM 16256  O O   . ASN BA 2 54 ? 132.011 120.104 162.270 1.00 25.02 ? 54 ASN BB O   1 
ATOM 16257  C CB  . ASN BA 2 54 ? 131.782 117.360 164.307 1.00 25.02 ? 54 ASN BB CB  1 
ATOM 16258  C CG  . ASN BA 2 54 ? 132.412 118.034 165.496 1.00 25.02 ? 54 ASN BB CG  1 
ATOM 16259  O OD1 . ASN BA 2 54 ? 131.726 118.626 166.320 1.00 25.02 ? 54 ASN BB OD1 1 
ATOM 16260  N ND2 . ASN BA 2 54 ? 133.728 117.946 165.595 1.00 25.02 ? 54 ASN BB ND2 1 
ATOM 16261  N N   . ALA BA 2 55 ? 132.168 118.047 161.370 1.00 25.12 ? 55 ALA BB N   1 
ATOM 16262  C CA  . ALA BA 2 55 ? 133.002 118.480 160.251 1.00 25.12 ? 55 ALA BB CA  1 
ATOM 16263  C C   . ALA BA 2 55 ? 132.343 119.588 159.445 1.00 25.12 ? 55 ALA BB C   1 
ATOM 16264  O O   . ALA BA 2 55 ? 133.017 120.519 158.995 1.00 25.12 ? 55 ALA BB O   1 
ATOM 16265  C CB  . ALA BA 2 55 ? 133.309 117.295 159.344 1.00 25.12 ? 55 ALA BB CB  1 
ATOM 16266  N N   . ALA BA 2 56 ? 131.031 119.494 159.230 1.00 25.03 ? 56 ALA BB N   1 
ATOM 16267  C CA  . ALA BA 2 56 ? 130.337 120.499 158.435 1.00 25.03 ? 56 ALA BB CA  1 
ATOM 16268  C C   . ALA BA 2 56 ? 130.446 121.874 159.073 1.00 25.03 ? 56 ALA BB C   1 
ATOM 16269  O O   . ALA BA 2 56 ? 130.785 122.853 158.404 1.00 25.03 ? 56 ALA BB O   1 
ATOM 16270  C CB  . ALA BA 2 56 ? 128.876 120.102 158.252 1.00 25.03 ? 56 ALA BB CB  1 
ATOM 16271  N N   . VAL BA 2 57 ? 130.181 121.967 160.373 1.00 25.35 ? 57 VAL BB N   1 
ATOM 16272  C CA  . VAL BA 2 57 ? 130.160 123.268 161.033 1.00 25.35 ? 57 VAL BB CA  1 
ATOM 16273  C C   . VAL BA 2 57 ? 131.536 123.919 160.990 1.00 25.35 ? 57 VAL BB C   1 
ATOM 16274  O O   . VAL BA 2 57 ? 131.651 125.144 160.887 1.00 25.35 ? 57 VAL BB O   1 
ATOM 16275  C CB  . VAL BA 2 57 ? 129.637 123.123 162.473 1.00 25.35 ? 57 VAL BB CB  1 
ATOM 16276  C CG1 . VAL BA 2 57 ? 129.889 124.381 163.268 1.00 25.35 ? 57 VAL BB CG1 1 
ATOM 16277  C CG2 . VAL BA 2 57 ? 128.163 122.802 162.453 1.00 25.35 ? 57 VAL BB CG2 1 
ATOM 16278  N N   . ASP BA 2 58 ? 132.601 123.120 161.046 1.00 28.11 ? 58 ASP BB N   1 
ATOM 16279  C CA  . ASP BA 2 58 ? 133.940 123.698 160.984 1.00 28.11 ? 58 ASP BB CA  1 
ATOM 16280  C C   . ASP BA 2 58 ? 134.202 124.336 159.628 1.00 28.11 ? 58 ASP BB C   1 
ATOM 16281  O O   . ASP BA 2 58 ? 134.763 125.433 159.543 1.00 28.11 ? 58 ASP BB O   1 
ATOM 16282  C CB  . ASP BA 2 58 ? 135.009 122.643 161.270 1.00 28.11 ? 58 ASP BB CB  1 
ATOM 16283  C CG  . ASP BA 2 58 ? 134.710 121.811 162.494 1.00 28.11 ? 58 ASP BB CG  1 
ATOM 16284  O OD1 . ASP BA 2 58 ? 134.751 122.354 163.618 1.00 28.11 ? 58 ASP BB OD1 1 
ATOM 16285  O OD2 . ASP BA 2 58 ? 134.450 120.604 162.329 1.00 28.11 ? 58 ASP BB OD2 1 
ATOM 16286  N N   . SER BA 2 59 ? 133.828 123.647 158.552 1.00 28.67 ? 59 SER BB N   1 
ATOM 16287  C CA  . SER BA 2 59 ? 134.034 124.200 157.220 1.00 28.67 ? 59 SER BB CA  1 
ATOM 16288  C C   . SER BA 2 59 ? 133.092 125.362 156.953 1.00 28.67 ? 59 SER BB C   1 
ATOM 16289  O O   . SER BA 2 59 ? 133.482 126.352 156.327 1.00 28.67 ? 59 SER BB O   1 
ATOM 16290  C CB  . SER BA 2 59 ? 133.837 123.117 156.169 1.00 28.67 ? 59 SER BB CB  1 
ATOM 16291  O OG  . SER BA 2 59 ? 132.479 123.052 155.786 1.00 28.67 ? 59 SER BB OG  1 
ATOM 16292  N N   . GLY BA 2 60 ? 131.849 125.261 157.419 1.00 27.25 ? 60 GLY BB N   1 
ATOM 16293  C CA  . GLY BA 2 60 ? 130.889 126.322 157.176 1.00 27.25 ? 60 GLY BB CA  1 
ATOM 16294  C C   . GLY BA 2 60 ? 131.267 127.625 157.846 1.00 27.25 ? 60 GLY BB C   1 
ATOM 16295  O O   . GLY BA 2 60 ? 131.045 128.701 157.294 1.00 27.25 ? 60 GLY BB O   1 
ATOM 16296  N N   . VAL BA 2 61 ? 131.834 127.551 159.048 1.00 28.99 ? 61 VAL BB N   1 
ATOM 16297  C CA  . VAL BA 2 61 ? 132.269 128.769 159.720 1.00 28.99 ? 61 VAL BB CA  1 
ATOM 16298  C C   . VAL BA 2 61 ? 133.489 129.342 159.030 1.00 28.99 ? 61 VAL BB C   1 
ATOM 16299  O O   . VAL BA 2 61 ? 133.679 130.561 158.989 1.00 28.99 ? 61 VAL BB O   1 
ATOM 16300  C CB  . VAL BA 2 61 ? 132.547 128.491 161.205 1.00 28.99 ? 61 VAL BB CB  1 
ATOM 16301  C CG1 . VAL BA 2 61 ? 133.232 129.669 161.847 1.00 28.99 ? 61 VAL BB CG1 1 
ATOM 16302  C CG2 . VAL BA 2 61 ? 131.259 128.186 161.921 1.00 28.99 ? 61 VAL BB CG2 1 
ATOM 16303  N N   . GLU BA 2 62 ? 134.322 128.483 158.462 1.00 32.64 ? 62 GLU BB N   1 
ATOM 16304  C CA  . GLU BA 2 62 ? 135.544 128.943 157.819 1.00 32.64 ? 62 GLU BB CA  1 
ATOM 16305  C C   . GLU BA 2 62 ? 135.244 129.678 156.519 1.00 32.64 ? 62 GLU BB C   1 
ATOM 16306  O O   . GLU BA 2 62 ? 135.907 130.668 156.193 1.00 32.64 ? 62 GLU BB O   1 
ATOM 16307  C CB  . GLU BA 2 62 ? 136.451 127.742 157.591 1.00 32.64 ? 62 GLU BB CB  1 
ATOM 16308  C CG  . GLU BA 2 62 ? 137.725 127.999 156.862 1.00 32.64 ? 62 GLU BB CG  1 
ATOM 16309  C CD  . GLU BA 2 62 ? 138.250 126.724 156.245 1.00 32.64 ? 62 GLU BB CD  1 
ATOM 16310  O OE1 . GLU BA 2 62 ? 137.745 126.336 155.171 1.00 32.64 ? 62 GLU BB OE1 1 
ATOM 16311  O OE2 . GLU BA 2 62 ? 139.142 126.092 156.847 1.00 32.64 ? 62 GLU BB OE2 1 
ATOM 16312  N N   . ALA BA 2 63 ? 134.240 129.220 155.771 1.00 30.79 ? 63 ALA BB N   1 
ATOM 16313  C CA  . ALA BA 2 63 ? 133.851 129.907 154.544 1.00 30.79 ? 63 ALA BB CA  1 
ATOM 16314  C C   . ALA BA 2 63 ? 133.100 131.196 154.840 1.00 30.79 ? 63 ALA BB C   1 
ATOM 16315  O O   . ALA BA 2 63 ? 133.336 132.219 154.193 1.00 30.79 ? 63 ALA BB O   1 
ATOM 16316  C CB  . ALA BA 2 63 ? 132.994 128.991 153.676 1.00 30.79 ? 63 ALA BB CB  1 
ATOM 16317  N N   . ALA BA 2 64 ? 132.185 131.165 155.806 1.00 30.85 ? 64 ALA BB N   1 
ATOM 16318  C CA  . ALA BA 2 64 ? 131.359 132.333 156.082 1.00 30.85 ? 64 ALA BB CA  1 
ATOM 16319  C C   . ALA BA 2 64 ? 132.173 133.460 156.694 1.00 30.85 ? 64 ALA BB C   1 
ATOM 16320  O O   . ALA BA 2 64 ? 131.994 134.626 156.335 1.00 30.85 ? 64 ALA BB O   1 
ATOM 16321  C CB  . ALA BA 2 64 ? 130.210 131.949 157.003 1.00 30.85 ? 64 ALA BB CB  1 
ATOM 16322  N N   . LYS BA 2 65 ? 133.066 133.135 157.624 1.00 32.85 ? 65 LYS BB N   1 
ATOM 16323  C CA  . LYS BA 2 65 ? 133.916 134.144 158.243 1.00 32.85 ? 65 LYS BB CA  1 
ATOM 16324  C C   . LYS BA 2 65 ? 134.762 134.878 157.221 1.00 32.85 ? 65 LYS BB C   1 
ATOM 16325  O O   . LYS BA 2 65 ? 135.271 135.964 157.510 1.00 32.85 ? 65 LYS BB O   1 
ATOM 16326  C CB  . LYS BA 2 65 ? 134.819 133.482 159.279 1.00 32.85 ? 65 LYS BB CB  1 
ATOM 16327  C CG  . LYS BA 2 65 ? 135.472 134.427 160.248 1.00 32.85 ? 65 LYS BB CG  1 
ATOM 16328  C CD  . LYS BA 2 65 ? 136.028 133.665 161.430 1.00 32.85 ? 65 LYS BB CD  1 
ATOM 16329  C CE  . LYS BA 2 65 ? 137.146 134.440 162.098 1.00 32.85 ? 65 LYS BB CE  1 
ATOM 16330  N NZ  . LYS BA 2 65 ? 137.920 133.593 163.044 1.00 32.85 ? 65 LYS BB NZ  1 
ATOM 16331  N N   . ARG BA 2 66 ? 134.907 134.307 156.031 1.00 34.50 ? 66 ARG BB N   1 
ATOM 16332  C CA  . ARG BA 2 66 ? 135.815 134.840 155.029 1.00 34.50 ? 66 ARG BB CA  1 
ATOM 16333  C C   . ARG BA 2 66 ? 135.242 136.069 154.339 1.00 34.50 ? 66 ARG BB C   1 
ATOM 16334  O O   . ARG BA 2 66 ? 135.998 136.947 153.913 1.00 34.50 ? 66 ARG BB O   1 
ATOM 16335  C CB  . ARG BA 2 66 ? 136.116 133.733 154.030 1.00 34.50 ? 66 ARG BB CB  1 
ATOM 16336  C CG  . ARG BA 2 66 ? 136.857 134.116 152.795 1.00 34.50 ? 66 ARG BB CG  1 
ATOM 16337  C CD  . ARG BA 2 66 ? 137.210 132.841 152.074 1.00 34.50 ? 66 ARG BB CD  1 
ATOM 16338  N NE  . ARG BA 2 66 ? 138.024 131.978 152.922 1.00 34.50 ? 66 ARG BB NE  1 
ATOM 16339  C CZ  . ARG BA 2 66 ? 137.952 130.652 152.944 1.00 34.50 ? 66 ARG BB CZ  1 
ATOM 16340  N NH1 . ARG BA 2 66 ? 137.097 130.011 152.159 1.00 34.50 ? 66 ARG BB NH1 1 
ATOM 16341  N NH2 . ARG BA 2 66 ? 138.740 129.970 153.761 1.00 34.50 ? 66 ARG BB NH2 1 
ATOM 16342  N N   . ILE BA 2 67 ? 133.921 136.159 154.234 1.00 34.15 ? 67 ILE BB N   1 
ATOM 16343  C CA  . ILE BA 2 67 ? 133.279 137.282 153.567 1.00 34.15 ? 67 ILE BB CA  1 
ATOM 16344  C C   . ILE BA 2 67 ? 132.421 138.118 154.498 1.00 34.15 ? 67 ILE BB C   1 
ATOM 16345  O O   . ILE BA 2 67 ? 132.124 139.274 154.165 1.00 34.15 ? 67 ILE BB O   1 
ATOM 16346  C CB  . ILE BA 2 67 ? 132.435 136.803 152.374 1.00 34.15 ? 67 ILE BB CB  1 
ATOM 16347  C CG1 . ILE BA 2 67 ? 131.266 135.964 152.873 1.00 34.15 ? 67 ILE BB CG1 1 
ATOM 16348  C CG2 . ILE BA 2 67 ? 133.289 136.010 151.417 1.00 34.15 ? 67 ILE BB CG2 1 
ATOM 16349  C CD1 . ILE BA 2 67 ? 130.415 135.426 151.775 1.00 34.15 ? 67 ILE BB CD1 1 
ATOM 16350  N N   . GLY BA 2 68 ? 131.997 137.591 155.637 1.00 33.97 ? 68 GLY BB N   1 
ATOM 16351  C CA  . GLY BA 2 68 ? 131.146 138.342 156.530 1.00 33.97 ? 68 GLY BB CA  1 
ATOM 16352  C C   . GLY BA 2 68 ? 131.467 138.062 157.977 1.00 33.97 ? 68 GLY BB C   1 
ATOM 16353  O O   . GLY BA 2 68 ? 132.610 137.734 158.308 1.00 33.97 ? 68 GLY BB O   1 
ATOM 16354  N N   . LYS BA 2 69 ? 130.477 138.186 158.852 1.00 34.31 ? 69 LYS BB N   1 
ATOM 16355  C CA  . LYS BA 2 69 ? 130.689 138.009 160.280 1.00 34.31 ? 69 LYS BB CA  1 
ATOM 16356  C C   . LYS BA 2 69 ? 129.944 136.779 160.764 1.00 34.31 ? 69 LYS BB C   1 
ATOM 16357  O O   . LYS BA 2 69 ? 128.733 136.654 160.554 1.00 34.31 ? 69 LYS BB O   1 
ATOM 16358  C CB  . LYS BA 2 69 ? 130.256 139.245 161.067 1.00 34.31 ? 69 LYS BB CB  1 
ATOM 16359  C CG  . LYS BA 2 69 ? 130.976 140.555 160.690 1.00 34.31 ? 69 LYS BB CG  1 
ATOM 16360  C CD  . LYS BA 2 69 ? 132.407 140.359 160.137 1.00 34.31 ? 69 LYS BB CD  1 
ATOM 16361  C CE  . LYS BA 2 69 ? 133.373 139.629 161.076 1.00 34.31 ? 69 LYS BB CE  1 
ATOM 16362  N NZ  . LYS BA 2 69 ? 134.487 139.000 160.284 1.00 34.31 ? 69 LYS BB NZ  1 
ATOM 16363  N N   . VAL BA 2 70 ? 130.670 135.877 161.408 1.00 31.90 ? 70 VAL BB N   1 
ATOM 16364  C CA  . VAL BA 2 70 ? 130.074 134.711 162.038 1.00 31.90 ? 70 VAL BB CA  1 
ATOM 16365  C C   . VAL BA 2 70 ? 129.895 135.025 163.513 1.00 31.90 ? 70 VAL BB C   1 
ATOM 16366  O O   . VAL BA 2 70 ? 130.874 135.223 164.239 1.00 31.90 ? 70 VAL BB O   1 
ATOM 16367  C CB  . VAL BA 2 70 ? 130.939 133.465 161.835 1.00 31.90 ? 70 VAL BB CB  1 
ATOM 16368  C CG1 . VAL BA 2 70 ? 130.416 132.352 162.691 1.00 31.90 ? 70 VAL BB CG1 1 
ATOM 16369  C CG2 . VAL BA 2 70 ? 130.918 133.061 160.383 1.00 31.90 ? 70 VAL BB CG2 1 
ATOM 16370  N N   . VAL BA 2 71 ? 128.644 135.081 163.952 1.00 32.57 ? 71 VAL BB N   1 
ATOM 16371  C CA  . VAL BA 2 71 ? 128.361 135.505 165.314 1.00 32.57 ? 71 VAL BB CA  1 
ATOM 16372  C C   . VAL BA 2 71 ? 128.600 134.368 166.295 1.00 32.57 ? 71 VAL BB C   1 
ATOM 16373  O O   . VAL BA 2 71 ? 129.224 134.562 167.342 1.00 32.57 ? 71 VAL BB O   1 
ATOM 16374  C CB  . VAL BA 2 71 ? 126.927 136.049 165.401 1.00 32.57 ? 71 VAL BB CB  1 
ATOM 16375  C CG1 . VAL BA 2 71 ? 126.539 136.275 166.833 1.00 32.57 ? 71 VAL BB CG1 1 
ATOM 16376  C CG2 . VAL BA 2 71 ? 126.818 137.337 164.619 1.00 32.57 ? 71 VAL BB CG2 1 
ATOM 16377  N N   . SER BA 2 72 ? 128.130 133.166 165.975 1.00 30.56 ? 72 SER BB N   1 
ATOM 16378  C CA  . SER BA 2 72 ? 128.319 132.031 166.863 1.00 30.56 ? 72 SER BB CA  1 
ATOM 16379  C C   . SER BA 2 72 ? 128.062 130.743 166.100 1.00 30.56 ? 72 SER BB C   1 
ATOM 16380  O O   . SER BA 2 72 ? 127.360 130.727 165.088 1.00 30.56 ? 72 SER BB O   1 
ATOM 16381  C CB  . SER BA 2 72 ? 127.398 132.120 168.079 1.00 30.56 ? 72 SER BB CB  1 
ATOM 16382  O OG  . SER BA 2 72 ? 126.119 131.607 167.767 1.00 30.56 ? 72 SER BB OG  1 
ATOM 16383  N N   . SER BA 2 73 ? 128.641 129.660 166.610 1.00 27.03 ? 73 SER BB N   1 
ATOM 16384  C CA  . SER BA 2 73 ? 128.437 128.326 166.071 1.00 27.03 ? 73 SER BB CA  1 
ATOM 16385  C C   . SER BA 2 73 ? 128.359 127.341 167.224 1.00 27.03 ? 73 SER BB C   1 
ATOM 16386  O O   . SER BA 2 73 ? 128.864 127.599 168.316 1.00 27.03 ? 73 SER BB O   1 
ATOM 16387  C CB  . SER BA 2 73 ? 129.557 127.929 165.119 1.00 27.03 ? 73 SER BB CB  1 
ATOM 16388  O OG  . SER BA 2 73 ? 130.801 127.960 165.785 1.00 27.03 ? 73 SER BB OG  1 
ATOM 16389  N N   . ARG BA 2 74 ? 127.730 126.197 166.969 1.00 27.58 ? 74 ARG BB N   1 
ATOM 16390  C CA  . ARG BA 2 74 ? 127.446 125.266 168.050 1.00 27.58 ? 74 ARG BB CA  1 
ATOM 16391  C C   . ARG BA 2 74 ? 127.005 123.937 167.466 1.00 27.58 ? 74 ARG BB C   1 
ATOM 16392  O O   . ARG BA 2 74 ? 126.283 123.910 166.470 1.00 27.58 ? 74 ARG BB O   1 
ATOM 16393  C CB  . ARG BA 2 74 ? 126.359 125.836 168.969 1.00 27.58 ? 74 ARG BB CB  1 
ATOM 16394  C CG  . ARG BA 2 74 ? 125.715 124.846 169.904 1.00 27.58 ? 74 ARG BB CG  1 
ATOM 16395  C CD  . ARG BA 2 74 ? 126.618 124.556 171.080 1.00 27.58 ? 74 ARG BB CD  1 
ATOM 16396  N NE  . ARG BA 2 74 ? 126.048 123.543 171.963 1.00 27.58 ? 74 ARG BB NE  1 
ATOM 16397  C CZ  . ARG BA 2 74 ? 126.739 122.878 172.883 1.00 27.58 ? 74 ARG BB CZ  1 
ATOM 16398  N NH1 . ARG BA 2 74 ? 126.134 121.973 173.641 1.00 27.58 ? 74 ARG BB NH1 1 
ATOM 16399  N NH2 . ARG BA 2 74 ? 128.034 123.115 173.045 1.00 27.58 ? 74 ARG BB NH2 1 
ATOM 16400  N N   . VAL BA 2 75 ? 127.439 122.843 168.087 1.00 24.92 ? 75 VAL BB N   1 
ATOM 16401  C CA  . VAL BA 2 75 ? 126.985 121.501 167.743 1.00 24.92 ? 75 VAL BB CA  1 
ATOM 16402  C C   . VAL BA 2 75 ? 126.362 120.871 168.978 1.00 24.92 ? 75 VAL BB C   1 
ATOM 16403  O O   . VAL BA 2 75 ? 126.995 120.814 170.036 1.00 24.92 ? 75 VAL BB O   1 
ATOM 16404  C CB  . VAL BA 2 75 ? 128.132 120.622 167.216 1.00 24.92 ? 75 VAL BB CB  1 
ATOM 16405  C CG1 . VAL BA 2 75 ? 127.641 119.214 166.984 1.00 24.92 ? 75 VAL BB CG1 1 
ATOM 16406  C CG2 . VAL BA 2 75 ? 128.679 121.189 165.940 1.00 24.92 ? 75 VAL BB CG2 1 
ATOM 16407  N N   . ILE BA 2 76 ? 125.128 120.404 168.846 1.00 27.73 ? 76 ILE BB N   1 
ATOM 16408  C CA  . ILE BA 2 76 ? 124.459 119.634 169.886 1.00 27.73 ? 76 ILE BB CA  1 
ATOM 16409  C C   . ILE BA 2 76 ? 124.488 118.178 169.452 1.00 27.73 ? 76 ILE BB C   1 
ATOM 16410  O O   . ILE BA 2 76 ? 123.850 117.805 168.464 1.00 27.73 ? 76 ILE BB O   1 
ATOM 16411  C CB  . ILE BA 2 76 ? 123.024 120.113 170.120 1.00 27.73 ? 76 ILE BB CB  1 
ATOM 16412  C CG1 . ILE BA 2 76 ? 123.013 121.525 170.692 1.00 27.73 ? 76 ILE BB CG1 1 
ATOM 16413  C CG2 . ILE BA 2 76 ? 122.313 119.174 171.049 1.00 27.73 ? 76 ILE BB CG2 1 
ATOM 16414  C CD1 . ILE BA 2 76 ? 121.743 122.267 170.407 1.00 27.73 ? 76 ILE BB CD1 1 
ATOM 16415  N N   . ALA BA 2 77 ? 125.230 117.351 170.186 1.00 30.51 ? 77 ALA BB N   1 
ATOM 16416  C CA  . ALA BA 2 77 ? 125.433 115.973 169.760 1.00 30.51 ? 77 ALA BB CA  1 
ATOM 16417  C C   . ALA BA 2 77 ? 124.154 115.159 169.842 1.00 30.51 ? 77 ALA BB C   1 
ATOM 16418  O O   . ALA BA 2 77 ? 123.955 114.239 169.044 1.00 30.51 ? 77 ALA BB O   1 
ATOM 16419  C CB  . ALA BA 2 77 ? 126.522 115.319 170.600 1.00 30.51 ? 77 ALA BB CB  1 
ATOM 16420  N N   . ARG BA 2 78 ? 123.289 115.467 170.787 1.00 34.02 ? 78 ARG BB N   1 
ATOM 16421  C CA  . ARG BA 2 78 ? 122.025 114.751 170.934 1.00 34.02 ? 78 ARG BB CA  1 
ATOM 16422  C C   . ARG BA 2 78 ? 121.007 115.694 171.540 1.00 34.02 ? 78 ARG BB C   1 
ATOM 16423  O O   . ARG BA 2 78 ? 120.958 115.869 172.766 1.00 34.02 ? 78 ARG BB O   1 
ATOM 16424  C CB  . ARG BA 2 78 ? 122.186 113.500 171.788 1.00 34.02 ? 78 ARG BB CB  1 
ATOM 16425  C CG  . ARG BA 2 78 ? 121.421 112.329 171.243 1.00 34.02 ? 78 ARG BB CG  1 
ATOM 16426  C CD  . ARG BA 2 78 ? 121.767 111.090 172.005 1.00 34.02 ? 78 ARG BB CD  1 
ATOM 16427  N NE  . ARG BA 2 78 ? 123.206 110.886 172.080 1.00 34.02 ? 78 ARG BB NE  1 
ATOM 16428  C CZ  . ARG BA 2 78 ? 123.892 110.171 171.199 1.00 34.02 ? 78 ARG BB CZ  1 
ATOM 16429  N NH1 . ARG BA 2 78 ? 123.261 109.600 170.184 1.00 34.02 ? 78 ARG BB NH1 1 
ATOM 16430  N NH2 . ARG BA 2 78 ? 125.202 110.025 171.330 1.00 34.02 ? 78 ARG BB NH2 1 
ATOM 16431  N N   . PRO BA 2 79 ? 120.177 116.322 170.721 1.00 34.31 ? 79 PRO BB N   1 
ATOM 16432  C CA  . PRO BA 2 79 ? 119.201 117.267 171.255 1.00 34.31 ? 79 PRO BB CA  1 
ATOM 16433  C C   . PRO BA 2 79 ? 118.043 116.547 171.918 1.00 34.31 ? 79 PRO BB C   1 
ATOM 16434  O O   . PRO BA 2 79 ? 117.696 115.418 171.566 1.00 34.31 ? 79 PRO BB O   1 
ATOM 16435  C CB  . PRO BA 2 79 ? 118.737 118.037 170.015 1.00 34.31 ? 79 PRO BB CB  1 
ATOM 16436  C CG  . PRO BA 2 79 ? 119.679 117.657 168.935 1.00 34.31 ? 79 PRO BB CG  1 
ATOM 16437  C CD  . PRO BA 2 79 ? 120.145 116.293 169.256 1.00 34.31 ? 79 PRO BB CD  1 
ATOM 16438  N N   . HIS BA 2 80 ? 117.455 117.216 172.900 1.00 37.44 ? 80 HIS BB N   1 
ATOM 16439  C CA  . HIS BA 2 80 ? 116.240 116.724 173.522 1.00 37.44 ? 80 HIS BB CA  1 
ATOM 16440  C C   . HIS BA 2 80 ? 115.112 116.707 172.501 1.00 37.44 ? 80 HIS BB C   1 
ATOM 16441  O O   . HIS BA 2 80 ? 115.100 117.485 171.546 1.00 37.44 ? 80 HIS BB O   1 
ATOM 16442  C CB  . HIS BA 2 80 ? 115.871 117.604 174.712 1.00 37.44 ? 80 HIS BB CB  1 
ATOM 16443  C CG  . HIS BA 2 80 ? 114.914 116.967 175.667 1.00 37.44 ? 80 HIS BB CG  1 
ATOM 16444  N ND1 . HIS BA 2 80 ? 113.548 117.056 175.521 1.00 37.44 ? 80 HIS BB ND1 1 
ATOM 16445  C CD2 . HIS BA 2 80 ? 115.125 116.241 176.788 1.00 37.44 ? 80 HIS BB CD2 1 
ATOM 16446  C CE1 . HIS BA 2 80 ? 112.958 116.407 176.508 1.00 37.44 ? 80 HIS BB CE1 1 
ATOM 16447  N NE2 . HIS BA 2 80 ? 113.894 115.904 177.291 1.00 37.44 ? 80 HIS BB NE2 1 
ATOM 16448  N N   . ASN BA 2 81 ? 114.155 115.802 172.703 1.00 40.99 ? 81 ASN BB N   1 
ATOM 16449  C CA  . ASN BA 2 81 ? 113.053 115.695 171.755 1.00 40.99 ? 81 ASN BB CA  1 
ATOM 16450  C C   . ASN BA 2 81 ? 112.213 116.961 171.720 1.00 40.99 ? 81 ASN BB C   1 
ATOM 16451  O O   . ASN BA 2 81 ? 111.605 117.272 170.691 1.00 40.99 ? 81 ASN BB O   1 
ATOM 16452  C CB  . ASN BA 2 81 ? 112.183 114.491 172.095 1.00 40.99 ? 81 ASN BB CB  1 
ATOM 16453  C CG  . ASN BA 2 81 ? 112.762 113.201 171.573 1.00 40.99 ? 81 ASN BB CG  1 
ATOM 16454  O OD1 . ASN BA 2 81 ? 113.385 112.444 172.316 1.00 40.99 ? 81 ASN BB OD1 1 
ATOM 16455  N ND2 . ASN BA 2 81 ? 112.571 112.944 170.285 1.00 40.99 ? 81 ASN BB ND2 1 
ATOM 16456  N N   . ASP BA 2 82 ? 112.161 117.702 172.827 1.00 40.56 ? 82 ASP BB N   1 
ATOM 16457  C CA  . ASP BA 2 82 ? 111.432 118.965 172.830 1.00 40.56 ? 82 ASP BB CA  1 
ATOM 16458  C C   . ASP BA 2 82 ? 112.084 119.976 171.901 1.00 40.56 ? 82 ASP BB C   1 
ATOM 16459  O O   . ASP BA 2 82 ? 111.396 120.783 171.267 1.00 40.56 ? 82 ASP BB O   1 
ATOM 16460  C CB  . ASP BA 2 82 ? 111.350 119.521 174.248 1.00 40.56 ? 82 ASP BB CB  1 
ATOM 16461  C CG  . ASP BA 2 82 ? 110.358 118.772 175.107 1.00 40.56 ? 82 ASP BB CG  1 
ATOM 16462  O OD1 . ASP BA 2 82 ? 109.838 117.736 174.643 1.00 40.56 ? 82 ASP BB OD1 1 
ATOM 16463  O OD2 . ASP BA 2 82 ? 110.098 119.214 176.245 1.00 40.56 ? 82 ASP BB OD2 1 
ATOM 16464  N N   . ILE BA 2 83 ? 113.413 119.948 171.803 1.00 39.54 ? 83 ILE BB N   1 
ATOM 16465  C CA  . ILE BA 2 83 ? 114.112 120.870 170.923 1.00 39.54 ? 83 ILE BB CA  1 
ATOM 16466  C C   . ILE BA 2 83 ? 113.763 120.620 169.465 1.00 39.54 ? 83 ILE BB C   1 
ATOM 16467  O O   . ILE BA 2 83 ? 113.815 121.546 168.652 1.00 39.54 ? 83 ILE BB O   1 
ATOM 16468  C CB  . ILE BA 2 83 ? 115.630 120.775 171.168 1.00 39.54 ? 83 ILE BB CB  1 
ATOM 16469  C CG1 . ILE BA 2 83 ? 115.934 121.074 172.631 1.00 39.54 ? 83 ILE BB CG1 1 
ATOM 16470  C CG2 . ILE BA 2 83 ? 116.385 121.747 170.293 1.00 39.54 ? 83 ILE BB CG2 1 
ATOM 16471  C CD1 . ILE BA 2 83 ? 115.419 122.409 173.081 1.00 39.54 ? 83 ILE BB CD1 1 
ATOM 16472  N N   . GLU BA 2 84 ? 113.372 119.399 169.111 1.00 43.24 ? 84 GLU BB N   1 
ATOM 16473  C CA  . GLU BA 2 84 ? 112.957 119.134 167.735 1.00 43.24 ? 84 GLU BB CA  1 
ATOM 16474  C C   . GLU BA 2 84 ? 111.470 119.406 167.549 1.00 43.24 ? 84 GLU BB C   1 
ATOM 16475  O O   . GLU BA 2 84 ? 110.724 118.634 166.949 1.00 43.24 ? 84 GLU BB O   1 
ATOM 16476  C CB  . GLU BA 2 84 ? 113.301 117.702 167.356 1.00 43.24 ? 84 GLU BB CB  1 
ATOM 16477  C CG  . GLU BA 2 84 ? 114.734 117.320 167.643 1.00 43.24 ? 84 GLU BB CG  1 
ATOM 16478  C CD  . GLU BA 2 84 ? 114.872 115.858 167.996 1.00 43.24 ? 84 GLU BB CD  1 
ATOM 16479  O OE1 . GLU BA 2 84 ? 113.840 115.156 168.022 1.00 43.24 ? 84 GLU BB OE1 1 
ATOM 16480  O OE2 . GLU BA 2 84 ? 116.009 115.407 168.243 1.00 43.24 ? 84 GLU BB OE2 1 
ATOM 16481  N N   . LYS BA 2 85 ? 111.051 120.548 168.079 1.00 44.36 ? 85 LYS BB N   1 
ATOM 16482  C CA  . LYS BA 2 85 ? 109.774 121.173 167.782 1.00 44.36 ? 85 LYS BB CA  1 
ATOM 16483  C C   . LYS BA 2 85 ? 109.922 122.673 167.646 1.00 44.36 ? 85 LYS BB C   1 
ATOM 16484  O O   . LYS BA 2 85 ? 108.992 123.334 167.177 1.00 44.36 ? 85 LYS BB O   1 
ATOM 16485  C CB  . LYS BA 2 85 ? 108.743 120.851 168.870 1.00 44.36 ? 85 LYS BB CB  1 
ATOM 16486  C CG  . LYS BA 2 85 ? 108.353 119.385 168.910 1.00 44.36 ? 85 LYS BB CG  1 
ATOM 16487  C CD  . LYS BA 2 85 ? 107.843 118.971 170.275 1.00 44.36 ? 85 LYS BB CD  1 
ATOM 16488  C CE  . LYS BA 2 85 ? 107.516 117.487 170.302 1.00 44.36 ? 85 LYS BB CE  1 
ATOM 16489  N NZ  . LYS BA 2 85 ? 107.138 117.031 171.665 1.00 44.36 ? 85 LYS BB NZ  1 
ATOM 16490  N N   . ILE BA 2 86 ? 111.057 123.227 168.054 1.00 42.88 ? 86 ILE BB N   1 
ATOM 16491  C CA  . ILE BA 2 86 ? 111.372 124.634 167.873 1.00 42.88 ? 86 ILE BB CA  1 
ATOM 16492  C C   . ILE BA 2 86 ? 112.092 124.869 166.556 1.00 42.88 ? 86 ILE BB C   1 
ATOM 16493  O O   . ILE BA 2 86 ? 111.821 125.848 165.857 1.00 42.88 ? 86 ILE BB O   1 
ATOM 16494  C CB  . ILE BA 2 86 ? 112.221 125.109 169.061 1.00 42.88 ? 86 ILE BB CB  1 
ATOM 16495  C CG1 . ILE BA 2 86 ? 111.422 125.026 170.353 1.00 42.88 ? 86 ILE BB CG1 1 
ATOM 16496  C CG2 . ILE BA 2 86 ? 112.725 126.505 168.824 1.00 42.88 ? 86 ILE BB CG2 1 
ATOM 16497  C CD1 . ILE BA 2 86 ? 112.266 125.296 171.551 1.00 42.88 ? 86 ILE BB CD1 1 
ATOM 16498  N N   . ALA BA 2 87 ? 113.023 123.980 166.213 1.00 45.02 ? 87 ALA BB N   1 
ATOM 16499  C CA  . ALA BA 2 87 ? 113.701 124.073 164.928 1.00 45.02 ? 87 ALA BB CA  1 
ATOM 16500  C C   . ALA BA 2 87 ? 112.752 123.717 163.792 1.00 45.02 ? 87 ALA BB C   1 
ATOM 16501  O O   . ALA BA 2 87 ? 112.448 124.553 162.934 1.00 45.02 ? 87 ALA BB O   1 
ATOM 16502  C CB  . ALA BA 2 87 ? 114.928 123.160 164.920 1.00 45.02 ? 87 ALA BB CB  1 
ATOM 16503  N N   . GLY BA 2 88 ? 112.258 122.485 163.783 1.00 47.89 ? 88 GLY BB N   1 
ATOM 16504  C CA  . GLY BA 2 88 ? 111.313 122.052 162.772 1.00 47.89 ? 88 GLY BB CA  1 
ATOM 16505  C C   . GLY BA 2 88 ? 109.875 122.369 163.134 1.00 47.89 ? 88 GLY BB C   1 
ATOM 16506  O O   . GLY BA 2 88 ? 109.222 123.182 162.481 1.00 47.89 ? 88 GLY BB O   1 
ATOM 16507  N N   . MET CA 1 1  ? 293.678 205.304 245.521 1.00 30.32 ? 1  MET BC N   1 
ATOM 16508  C CA  . MET CA 1 1  ? 294.832 204.937 244.722 1.00 30.32 ? 1  MET BC CA  1 
ATOM 16509  C C   . MET CA 1 1  ? 296.090 204.970 245.561 1.00 30.32 ? 1  MET BC C   1 
ATOM 16510  O O   . MET CA 1 1  ? 296.092 205.522 246.649 1.00 30.32 ? 1  MET BC O   1 
ATOM 16511  C CB  . MET CA 1 1  ? 294.978 205.873 243.531 1.00 30.32 ? 1  MET BC CB  1 
ATOM 16512  C CG  . MET CA 1 1  ? 293.894 205.725 242.490 1.00 30.32 ? 1  MET BC CG  1 
ATOM 16513  S SD  . MET CA 1 1  ? 292.395 206.614 242.917 1.00 30.32 ? 1  MET BC SD  1 
ATOM 16514  C CE  . MET CA 1 1  ? 292.750 208.215 242.204 1.00 30.32 ? 1  MET BC CE  1 
ATOM 16515  N N   . ILE CA 1 2  ? 297.155 204.357 245.055 1.00 29.07 ? 2  ILE BC N   1 
ATOM 16516  C CA  . ILE CA 1 2  ? 298.469 204.419 245.680 1.00 29.07 ? 2  ILE BC CA  1 
ATOM 16517  C C   . ILE CA 1 2  ? 299.519 204.588 244.595 1.00 29.07 ? 2  ILE BC C   1 
ATOM 16518  O O   . ILE CA 1 2  ? 299.367 204.090 243.478 1.00 29.07 ? 2  ILE BC O   1 
ATOM 16519  C CB  . ILE CA 1 2  ? 298.787 203.167 246.521 1.00 29.07 ? 2  ILE BC CB  1 
ATOM 16520  C CG1 . ILE CA 1 2  ? 298.647 201.909 245.677 1.00 29.07 ? 2  ILE BC CG1 1 
ATOM 16521  C CG2 . ILE CA 1 2  ? 297.891 203.082 247.723 1.00 29.07 ? 2  ILE BC CG2 1 
ATOM 16522  C CD1 . ILE CA 1 2  ? 299.391 200.736 246.233 1.00 29.07 ? 2  ILE BC CD1 1 
ATOM 16523  N N   . LEU CA 1 3  ? 300.594 205.292 244.927 1.00 28.10 ? 3  LEU BC N   1 
ATOM 16524  C CA  . LEU CA 1 3  ? 301.741 205.356 244.036 1.00 28.10 ? 3  LEU BC CA  1 
ATOM 16525  C C   . LEU CA 1 3  ? 302.524 204.062 244.117 1.00 28.10 ? 3  LEU BC C   1 
ATOM 16526  O O   . LEU CA 1 3  ? 302.858 203.597 245.208 1.00 28.10 ? 3  LEU BC O   1 
ATOM 16527  C CB  . LEU CA 1 3  ? 302.658 206.520 244.385 1.00 28.10 ? 3  LEU BC CB  1 
ATOM 16528  C CG  . LEU CA 1 3  ? 302.215 207.921 244.016 1.00 28.10 ? 3  LEU BC CG  1 
ATOM 16529  C CD1 . LEU CA 1 3  ? 303.245 208.888 244.528 1.00 28.10 ? 3  LEU BC CD1 1 
ATOM 16530  C CD2 . LEU CA 1 3  ? 302.094 208.016 242.522 1.00 28.10 ? 3  LEU BC CD2 1 
ATOM 16531  N N   . ALA CA 1 4  ? 302.839 203.495 242.961 1.00 26.73 ? 4  ALA BC N   1 
ATOM 16532  C CA  . ALA CA 1 4  ? 303.550 202.235 242.915 1.00 26.73 ? 4  ALA BC CA  1 
ATOM 16533  C C   . ALA CA 1 4  ? 304.412 202.203 241.669 1.00 26.73 ? 4  ALA BC C   1 
ATOM 16534  O O   . ALA CA 1 4  ? 304.288 203.045 240.782 1.00 26.73 ? 4  ALA BC O   1 
ATOM 16535  C CB  . ALA CA 1 4  ? 302.579 201.068 242.938 1.00 26.73 ? 4  ALA BC CB  1 
ATOM 16536  N N   . LYS CA 1 5  ? 305.287 201.215 241.612 1.00 26.27 ? 5  LYS BC N   1 
ATOM 16537  C CA  . LYS CA 1 5  ? 306.220 201.056 240.511 1.00 26.27 ? 5  LYS BC CA  1 
ATOM 16538  C C   . LYS CA 1 5  ? 306.119 199.641 239.973 1.00 26.27 ? 5  LYS BC C   1 
ATOM 16539  O O   . LYS CA 1 5  ? 306.102 198.683 240.745 1.00 26.27 ? 5  LYS BC O   1 
ATOM 16540  C CB  . LYS CA 1 5  ? 307.642 201.349 240.968 1.00 26.27 ? 5  LYS BC CB  1 
ATOM 16541  C CG  . LYS CA 1 5  ? 308.701 200.885 240.017 1.00 26.27 ? 5  LYS BC CG  1 
ATOM 16542  C CD  . LYS CA 1 5  ? 310.046 201.408 240.425 1.00 26.27 ? 5  LYS BC CD  1 
ATOM 16543  C CE  . LYS CA 1 5  ? 310.096 202.907 240.269 1.00 26.27 ? 5  LYS BC CE  1 
ATOM 16544  N NZ  . LYS CA 1 5  ? 311.428 203.454 240.640 1.00 26.27 ? 5  LYS BC NZ  1 
ATOM 16545  N N   . VAL CA 1 6  ? 306.029 199.507 238.652 1.00 24.59 ? 6  VAL BC N   1 
ATOM 16546  C CA  . VAL CA 1 6  ? 305.965 198.183 238.050 1.00 24.59 ? 6  VAL BC CA  1 
ATOM 16547  C C   . VAL CA 1 6  ? 307.338 197.527 238.145 1.00 24.59 ? 6  VAL BC C   1 
ATOM 16548  O O   . VAL CA 1 6  ? 308.343 198.096 237.717 1.00 24.59 ? 6  VAL BC O   1 
ATOM 16549  C CB  . VAL CA 1 6  ? 305.493 198.270 236.597 1.00 24.59 ? 6  VAL BC CB  1 
ATOM 16550  C CG1 . VAL CA 1 6  ? 305.421 196.900 235.997 1.00 24.59 ? 6  VAL BC CG1 1 
ATOM 16551  C CG2 . VAL CA 1 6  ? 304.149 198.930 236.526 1.00 24.59 ? 6  VAL BC CG2 1 
ATOM 16552  N N   . THR CA 1 7  ? 307.376 196.322 238.708 1.00 26.22 ? 7  THR BC N   1 
ATOM 16553  C CA  . THR CA 1 7  ? 308.633 195.634 238.959 1.00 26.22 ? 7  THR BC CA  1 
ATOM 16554  C C   . THR CA 1 7  ? 308.717 194.251 238.335 1.00 26.22 ? 7  THR BC C   1 
ATOM 16555  O O   . THR CA 1 7  ? 309.701 193.547 238.570 1.00 26.22 ? 7  THR BC O   1 
ATOM 16556  C CB  . THR CA 1 7  ? 308.880 195.507 240.465 1.00 26.22 ? 7  THR BC CB  1 
ATOM 16557  O OG1 . THR CA 1 7  ? 307.733 194.926 241.088 1.00 26.22 ? 7  THR BC OG1 1 
ATOM 16558  C CG2 . THR CA 1 7  ? 309.134 196.859 241.075 1.00 26.22 ? 7  THR BC CG2 1 
ATOM 16559  N N   . GLY CA 1 8  ? 307.726 193.837 237.552 1.00 27.15 ? 8  GLY BC N   1 
ATOM 16560  C CA  . GLY CA 1 8  ? 307.775 192.528 236.933 1.00 27.15 ? 8  GLY BC CA  1 
ATOM 16561  C C   . GLY CA 1 8  ? 306.448 192.198 236.286 1.00 27.15 ? 8  GLY BC C   1 
ATOM 16562  O O   . GLY CA 1 8  ? 305.645 193.085 236.013 1.00 27.15 ? 8  GLY BC O   1 
ATOM 16563  N N   . HIS CA 1 9  ? 306.238 190.911 236.041 1.00 27.80 ? 9  HIS BC N   1 
ATOM 16564  C CA  . HIS CA 1 9  ? 304.971 190.440 235.500 1.00 27.80 ? 9  HIS BC CA  1 
ATOM 16565  C C   . HIS CA 1 9  ? 304.788 188.986 235.899 1.00 27.80 ? 9  HIS BC C   1 
ATOM 16566  O O   . HIS CA 1 9  ? 305.717 188.325 236.363 1.00 27.80 ? 9  HIS BC O   1 
ATOM 16567  C CB  . HIS CA 1 9  ? 304.904 190.613 233.981 1.00 27.80 ? 9  HIS BC CB  1 
ATOM 16568  C CG  . HIS CA 1 9  ? 305.894 189.780 233.232 1.00 27.80 ? 9  HIS BC CG  1 
ATOM 16569  N ND1 . HIS CA 1 9  ? 307.080 190.288 232.753 1.00 27.80 ? 9  HIS BC ND1 1 
ATOM 16570  C CD2 . HIS CA 1 9  ? 305.873 188.475 232.876 1.00 27.80 ? 9  HIS BC CD2 1 
ATOM 16571  C CE1 . HIS CA 1 9  ? 307.751 189.329 232.141 1.00 27.80 ? 9  HIS BC CE1 1 
ATOM 16572  N NE2 . HIS CA 1 9  ? 307.041 188.220 232.203 1.00 27.80 ? 9  HIS BC NE2 1 
ATOM 16573  N N   . VAL CA 1 10 ? 303.569 188.496 235.709 1.00 28.10 ? 10 VAL BC N   1 
ATOM 16574  C CA  . VAL CA 1 10 ? 303.181 187.149 236.099 1.00 28.10 ? 10 VAL BC CA  1 
ATOM 16575  C C   . VAL CA 1 10 ? 302.558 186.461 234.894 1.00 28.10 ? 10 VAL BC C   1 
ATOM 16576  O O   . VAL CA 1 10 ? 301.696 187.037 234.224 1.00 28.10 ? 10 VAL BC O   1 
ATOM 16577  C CB  . VAL CA 1 10 ? 302.197 187.173 237.280 1.00 28.10 ? 10 VAL BC CB  1 
ATOM 16578  C CG1 . VAL CA 1 10 ? 301.429 185.891 237.354 1.00 28.10 ? 10 VAL BC CG1 1 
ATOM 16579  C CG2 . VAL CA 1 10 ? 302.940 187.401 238.562 1.00 28.10 ? 10 VAL BC CG2 1 
ATOM 16580  N N   . VAL CA 1 11 ? 302.996 185.239 234.615 1.00 30.43 ? 11 VAL BC N   1 
ATOM 16581  C CA  . VAL CA 1 11 ? 302.472 184.443 233.512 1.00 30.43 ? 11 VAL BC CA  1 
ATOM 16582  C C   . VAL CA 1 11 ? 301.643 183.319 234.114 1.00 30.43 ? 11 VAL BC C   1 
ATOM 16583  O O   . VAL CA 1 11 ? 302.183 182.409 234.752 1.00 30.43 ? 11 VAL BC O   1 
ATOM 16584  C CB  . VAL CA 1 11 ? 303.592 183.890 232.625 1.00 30.43 ? 11 VAL BC CB  1 
ATOM 16585  C CG1 . VAL CA 1 11 ? 303.046 182.838 231.696 1.00 30.43 ? 11 VAL BC CG1 1 
ATOM 16586  C CG2 . VAL CA 1 11 ? 304.230 185.004 231.834 1.00 30.43 ? 11 VAL BC CG2 1 
ATOM 16587  N N   . ALA CA 1 12 ? 300.331 183.380 233.916 1.00 31.93 ? 12 ALA BC N   1 
ATOM 16588  C CA  . ALA CA 1 12 ? 299.403 182.395 234.454 1.00 31.93 ? 12 ALA BC CA  1 
ATOM 16589  C C   . ALA CA 1 12 ? 298.576 181.838 233.309 1.00 31.93 ? 12 ALA BC C   1 
ATOM 16590  O O   . ALA CA 1 12 ? 297.920 182.596 232.590 1.00 31.93 ? 12 ALA BC O   1 
ATOM 16591  C CB  . ALA CA 1 12 ? 298.498 183.015 235.515 1.00 31.93 ? 12 ALA BC CB  1 
ATOM 16592  N N   . THR CA 1 13 ? 298.607 180.518 233.142 1.00 33.37 ? 13 THR BC N   1 
ATOM 16593  C CA  . THR CA 1 13 ? 297.899 179.851 232.059 1.00 33.37 ? 13 THR BC CA  1 
ATOM 16594  C C   . THR CA 1 13 ? 296.526 179.351 232.482 1.00 33.37 ? 13 THR BC C   1 
ATOM 16595  O O   . THR CA 1 13 ? 295.537 179.582 231.783 1.00 33.37 ? 13 THR BC O   1 
ATOM 16596  C CB  . THR CA 1 13 ? 298.734 178.682 231.533 1.00 33.37 ? 13 THR BC CB  1 
ATOM 16597  O OG1 . THR CA 1 13 ? 299.975 179.177 231.023 1.00 33.37 ? 13 THR BC OG1 1 
ATOM 16598  C CG2 . THR CA 1 13 ? 297.997 177.957 230.427 1.00 33.37 ? 13 THR BC CG2 1 
ATOM 16599  N N   . GLN CA 1 14 ? 296.453 178.662 233.615 1.00 34.69 ? 14 GLN BC N   1 
ATOM 16600  C CA  . GLN CA 1 14 ? 295.197 178.139 234.144 1.00 34.69 ? 14 GLN BC CA  1 
ATOM 16601  C C   . GLN CA 1 14 ? 294.585 179.213 235.030 1.00 34.69 ? 14 GLN BC C   1 
ATOM 16602  O O   . GLN CA 1 14 ? 295.030 179.428 236.157 1.00 34.69 ? 14 GLN BC O   1 
ATOM 16603  C CB  . GLN CA 1 14 ? 295.444 176.847 234.911 1.00 34.69 ? 14 GLN BC CB  1 
ATOM 16604  C CG  . GLN CA 1 14 ? 294.273 176.374 235.736 1.00 34.69 ? 14 GLN BC CG  1 
ATOM 16605  C CD  . GLN CA 1 14 ? 293.270 175.596 234.924 1.00 34.69 ? 14 GLN BC CD  1 
ATOM 16606  O OE1 . GLN CA 1 14 ? 293.582 175.106 233.842 1.00 34.69 ? 14 GLN BC OE1 1 
ATOM 16607  N NE2 . GLN CA 1 14 ? 292.054 175.477 235.440 1.00 34.69 ? 14 GLN BC NE2 1 
ATOM 16608  N N   . LYS CA 1 15 ? 293.566 179.899 234.524 1.00 36.39 ? 15 LYS BC N   1 
ATOM 16609  C CA  . LYS CA 1 15 ? 292.959 180.985 235.272 1.00 36.39 ? 15 LYS BC CA  1 
ATOM 16610  C C   . LYS CA 1 15 ? 291.512 181.145 234.842 1.00 36.39 ? 15 LYS BC C   1 
ATOM 16611  O O   . LYS CA 1 15 ? 291.053 180.519 233.888 1.00 36.39 ? 15 LYS BC O   1 
ATOM 16612  C CB  . LYS CA 1 15 ? 293.725 182.288 235.079 1.00 36.39 ? 15 LYS BC CB  1 
ATOM 16613  C CG  . LYS CA 1 15 ? 293.515 182.945 233.742 1.00 36.39 ? 15 LYS BC CG  1 
ATOM 16614  C CD  . LYS CA 1 15 ? 294.580 183.993 233.506 1.00 36.39 ? 15 LYS BC CD  1 
ATOM 16615  C CE  . LYS CA 1 15 ? 294.414 184.666 232.165 1.00 36.39 ? 15 LYS BC CE  1 
ATOM 16616  N NZ  . LYS CA 1 15 ? 295.559 185.563 231.864 1.00 36.39 ? 15 LYS BC NZ  1 
ATOM 16617  N N   . CYS CA 1 16 ? 290.796 182.002 235.562 1.00 41.37 ? 16 CYS BC N   1 
ATOM 16618  C CA  . CYS CA 1 16 ? 289.385 182.216 235.299 1.00 41.37 ? 16 CYS BC CA  1 
ATOM 16619  C C   . CYS CA 1 16 ? 289.195 182.909 233.956 1.00 41.37 ? 16 CYS BC C   1 
ATOM 16620  O O   . CYS CA 1 16 ? 290.148 183.216 233.238 1.00 41.37 ? 16 CYS BC O   1 
ATOM 16621  C CB  . CYS CA 1 16 ? 288.754 183.024 236.425 1.00 41.37 ? 16 CYS BC CB  1 
ATOM 16622  S SG  . CYS CA 1 16 ? 288.581 182.111 237.967 1.00 41.37 ? 16 CYS BC SG  1 
ATOM 16623  N N   . ASP CA 1 17 ? 287.936 183.148 233.612 1.00 45.29 ? 17 ASP BC N   1 
ATOM 16624  C CA  . ASP CA 1 17 ? 287.593 183.767 232.342 1.00 45.29 ? 17 ASP BC CA  1 
ATOM 16625  C C   . ASP CA 1 17 ? 287.465 185.276 232.433 1.00 45.29 ? 17 ASP BC C   1 
ATOM 16626  O O   . ASP CA 1 17 ? 287.590 185.956 231.411 1.00 45.29 ? 17 ASP BC O   1 
ATOM 16627  C CB  . ASP CA 1 17 ? 286.290 183.171 231.821 1.00 45.29 ? 17 ASP BC CB  1 
ATOM 16628  C CG  . ASP CA 1 17 ? 286.322 181.664 231.804 1.00 45.29 ? 17 ASP BC CG  1 
ATOM 16629  O OD1 . ASP CA 1 17 ? 287.422 181.096 231.980 1.00 45.29 ? 17 ASP BC OD1 1 
ATOM 16630  O OD2 . ASP CA 1 17 ? 285.257 181.043 231.612 1.00 45.29 ? 17 ASP BC OD2 1 
ATOM 16631  N N   . GLU CA 1 18 ? 287.225 185.812 233.628 1.00 48.82 ? 18 GLU BC N   1 
ATOM 16632  C CA  . GLU CA 1 18 ? 287.190 187.256 233.808 1.00 48.82 ? 18 GLU BC CA  1 
ATOM 16633  C C   . GLU CA 1 18 ? 288.559 187.892 233.610 1.00 48.82 ? 18 GLU BC C   1 
ATOM 16634  O O   . GLU CA 1 18 ? 288.659 189.122 233.599 1.00 48.82 ? 18 GLU BC O   1 
ATOM 16635  C CB  . GLU CA 1 18 ? 286.661 187.595 235.203 1.00 48.82 ? 18 GLU BC CB  1 
ATOM 16636  C CG  . GLU CA 1 18 ? 285.924 188.922 235.302 1.00 48.82 ? 18 GLU BC CG  1 
ATOM 16637  C CD  . GLU CA 1 18 ? 285.779 189.417 236.734 1.00 48.82 ? 18 GLU BC CD  1 
ATOM 16638  O OE1 . GLU CA 1 18 ? 286.794 189.461 237.460 1.00 48.82 ? 18 GLU BC OE1 1 
ATOM 16639  O OE2 . GLU CA 1 18 ? 284.647 189.751 237.140 1.00 48.82 ? 18 GLU BC OE2 1 
ATOM 16640  N N   . LEU CA 1 19 ? 289.610 187.088 233.464 1.00 40.47 ? 19 LEU BC N   1 
ATOM 16641  C CA  . LEU CA 1 19 ? 290.968 187.587 233.327 1.00 40.47 ? 19 LEU BC CA  1 
ATOM 16642  C C   . LEU CA 1 19 ? 291.596 187.271 231.980 1.00 40.47 ? 19 LEU BC C   1 
ATOM 16643  O O   . LEU CA 1 19 ? 292.798 187.489 231.812 1.00 40.47 ? 19 LEU BC O   1 
ATOM 16644  C CB  . LEU CA 1 19 ? 291.856 187.013 234.433 1.00 40.47 ? 19 LEU BC CB  1 
ATOM 16645  C CG  . LEU CA 1 19 ? 291.546 187.359 235.881 1.00 40.47 ? 19 LEU BC CG  1 
ATOM 16646  C CD1 . LEU CA 1 19 ? 292.622 186.791 236.764 1.00 40.47 ? 19 LEU BC CD1 1 
ATOM 16647  C CD2 . LEU CA 1 19 ? 291.465 188.853 236.044 1.00 40.47 ? 19 LEU BC CD2 1 
ATOM 16648  N N   . ARG CA 1 20 ? 290.831 186.756 231.024 1.00 40.12 ? 20 ARG BC N   1 
ATOM 16649  C CA  . ARG CA 1 20 ? 291.395 186.388 229.733 1.00 40.12 ? 20 ARG BC CA  1 
ATOM 16650  C C   . ARG CA 1 20 ? 291.767 187.629 228.937 1.00 40.12 ? 20 ARG BC C   1 
ATOM 16651  O O   . ARG CA 1 20 ? 290.970 188.562 228.814 1.00 40.12 ? 20 ARG BC O   1 
ATOM 16652  C CB  . ARG CA 1 20 ? 290.402 185.545 228.940 1.00 40.12 ? 20 ARG BC CB  1 
ATOM 16653  C CG  . ARG CA 1 20 ? 290.219 184.144 229.465 1.00 40.12 ? 20 ARG BC CG  1 
ATOM 16654  C CD  . ARG CA 1 20 ? 291.517 183.375 229.421 1.00 40.12 ? 20 ARG BC CD  1 
ATOM 16655  N NE  . ARG CA 1 20 ? 291.375 182.073 230.057 1.00 40.12 ? 20 ARG BC NE  1 
ATOM 16656  C CZ  . ARG CA 1 20 ? 292.386 181.251 230.307 1.00 40.12 ? 20 ARG BC CZ  1 
ATOM 16657  N NH1 . ARG CA 1 20 ? 292.163 180.083 230.891 1.00 40.12 ? 20 ARG BC NH1 1 
ATOM 16658  N NH2 . ARG CA 1 20 ? 293.620 181.596 229.973 1.00 40.12 ? 20 ARG BC NH2 1 
ATOM 16659  N N   . GLY CA 1 21 ? 292.979 187.639 228.393 1.00 34.69 ? 21 GLY BC N   1 
ATOM 16660  C CA  . GLY CA 1 21 ? 293.413 188.730 227.547 1.00 34.69 ? 21 GLY BC CA  1 
ATOM 16661  C C   . GLY CA 1 21 ? 293.728 190.004 228.298 1.00 34.69 ? 21 GLY BC C   1 
ATOM 16662  O O   . GLY CA 1 21 ? 293.194 191.066 227.978 1.00 34.69 ? 21 GLY BC O   1 
ATOM 16663  N N   . SER CA 1 22 ? 294.594 189.913 229.299 1.00 33.66 ? 22 SER BC N   1 
ATOM 16664  C CA  . SER CA 1 22 ? 294.989 191.076 230.077 1.00 33.66 ? 22 SER BC CA  1 
ATOM 16665  C C   . SER CA 1 22 ? 296.362 190.816 230.663 1.00 33.66 ? 22 SER BC C   1 
ATOM 16666  O O   . SER CA 1 22 ? 296.785 189.667 230.824 1.00 33.66 ? 22 SER BC O   1 
ATOM 16667  C CB  . SER CA 1 22 ? 293.978 191.374 231.184 1.00 33.66 ? 22 SER BC CB  1 
ATOM 16668  O OG  . SER CA 1 22 ? 293.655 190.185 231.885 1.00 33.66 ? 22 SER BC OG  1 
ATOM 16669  N N   . ASN CA 1 23 ? 297.059 191.897 230.980 1.00 30.43 ? 23 ASN BC N   1 
ATOM 16670  C CA  . ASN CA 1 23 ? 298.380 191.801 231.565 1.00 30.43 ? 23 ASN BC CA  1 
ATOM 16671  C C   . ASN CA 1 23 ? 298.253 191.641 233.071 1.00 30.43 ? 23 ASN BC C   1 
ATOM 16672  O O   . ASN CA 1 23 ? 297.247 192.026 233.664 1.00 30.43 ? 23 ASN BC O   1 
ATOM 16673  C CB  . ASN CA 1 23 ? 299.197 193.044 231.242 1.00 30.43 ? 23 ASN BC CB  1 
ATOM 16674  C CG  . ASN CA 1 23 ? 299.384 193.237 229.766 1.00 30.43 ? 23 ASN BC CG  1 
ATOM 16675  O OD1 . ASN CA 1 23 ? 299.548 192.276 229.025 1.00 30.43 ? 23 ASN BC OD1 1 
ATOM 16676  N ND2 . ASN CA 1 23 ? 299.359 194.489 229.322 1.00 30.43 ? 23 ASN BC ND2 1 
ATOM 16677  N N   . LEU CA 1 24 ? 299.271 191.055 233.690 1.00 25.97 ? 24 LEU BC N   1 
ATOM 16678  C CA  . LEU CA 1 24 ? 299.308 190.900 235.142 1.00 25.97 ? 24 LEU BC CA  1 
ATOM 16679  C C   . LEU CA 1 24 ? 300.673 191.360 235.635 1.00 25.97 ? 24 LEU BC C   1 
ATOM 16680  O O   . LEU CA 1 24 ? 301.657 190.626 235.529 1.00 25.97 ? 24 LEU BC O   1 
ATOM 16681  C CB  . LEU CA 1 24 ? 299.031 189.462 235.549 1.00 25.97 ? 24 LEU BC CB  1 
ATOM 16682  C CG  . LEU CA 1 24 ? 297.765 188.811 234.998 1.00 25.97 ? 24 LEU BC CG  1 
ATOM 16683  C CD1 . LEU CA 1 24 ? 297.756 187.339 235.308 1.00 25.97 ? 24 LEU BC CD1 1 
ATOM 16684  C CD2 . LEU CA 1 24 ? 296.535 189.460 235.566 1.00 25.97 ? 24 LEU BC CD2 1 
ATOM 16685  N N   . LEU CA 1 25 ? 300.730 192.563 236.185 1.00 24.88 ? 25 LEU BC N   1 
ATOM 16686  C CA  . LEU CA 1 25 ? 301.981 193.186 236.576 1.00 24.88 ? 25 LEU BC CA  1 
ATOM 16687  C C   . LEU CA 1 25 ? 302.193 193.081 238.076 1.00 24.88 ? 25 LEU BC C   1 
ATOM 16688  O O   . LEU CA 1 25 ? 301.246 193.125 238.857 1.00 24.88 ? 25 LEU BC O   1 
ATOM 16689  C CB  . LEU CA 1 25 ? 301.988 194.656 236.179 1.00 24.88 ? 25 LEU BC CB  1 
ATOM 16690  C CG  . LEU CA 1 25 ? 301.448 195.027 234.807 1.00 24.88 ? 25 LEU BC CG  1 
ATOM 16691  C CD1 . LEU CA 1 25 ? 301.144 196.500 234.797 1.00 24.88 ? 25 LEU BC CD1 1 
ATOM 16692  C CD2 . LEU CA 1 25 ? 302.446 194.682 233.731 1.00 24.88 ? 25 LEU BC CD2 1 
ATOM 16693  N N   . LEU CA 1 26 ? 303.450 192.961 238.477 1.00 25.38 ? 26 LEU BC N   1 
ATOM 16694  C CA  . LEU CA 1 26 ? 303.814 193.083 239.877 1.00 25.38 ? 26 LEU BC CA  1 
ATOM 16695  C C   . LEU CA 1 26 ? 303.981 194.556 240.197 1.00 25.38 ? 26 LEU BC C   1 
ATOM 16696  O O   . LEU CA 1 26 ? 304.679 195.277 239.483 1.00 25.38 ? 26 LEU BC O   1 
ATOM 16697  C CB  . LEU CA 1 26 ? 305.100 192.324 240.184 1.00 25.38 ? 26 LEU BC CB  1 
ATOM 16698  C CG  . LEU CA 1 26 ? 305.067 190.812 240.019 1.00 25.38 ? 26 LEU BC CG  1 
ATOM 16699  C CD1 . LEU CA 1 26 ? 306.347 190.218 240.547 1.00 25.38 ? 26 LEU BC CD1 1 
ATOM 16700  C CD2 . LEU CA 1 26 ? 303.879 190.234 240.731 1.00 25.38 ? 26 LEU BC CD2 1 
ATOM 16701  N N   . ILE CA 1 27 ? 303.359 194.994 241.282 1.00 26.64 ? 27 ILE BC N   1 
ATOM 16702  C CA  . ILE CA 1 27 ? 303.165 196.401 241.582 1.00 26.64 ? 27 ILE BC CA  1 
ATOM 16703  C C   . ILE CA 1 27 ? 303.680 196.617 242.996 1.00 26.64 ? 27 ILE BC C   1 
ATOM 16704  O O   . ILE CA 1 27 ? 303.102 196.099 243.954 1.00 26.64 ? 27 ILE BC O   1 
ATOM 16705  C CB  . ILE CA 1 27 ? 301.694 196.794 241.455 1.00 26.64 ? 27 ILE BC CB  1 
ATOM 16706  C CG1 . ILE CA 1 27 ? 301.344 197.046 240.000 1.00 26.64 ? 27 ILE BC CG1 1 
ATOM 16707  C CG2 . ILE CA 1 27 ? 301.383 197.989 242.269 1.00 26.64 ? 27 ILE BC CG2 1 
ATOM 16708  C CD1 . ILE CA 1 27 ? 302.109 198.164 239.412 1.00 26.64 ? 27 ILE BC CD1 1 
ATOM 16709  N N   . THR CA 1 28 ? 304.780 197.344 243.138 1.00 28.86 ? 28 THR BC N   1 
ATOM 16710  C CA  . THR CA 1 28 ? 305.396 197.546 244.439 1.00 28.86 ? 28 THR BC CA  1 
ATOM 16711  C C   . THR CA 1 28 ? 305.136 198.957 244.931 1.00 28.86 ? 28 THR BC C   1 
ATOM 16712  O O   . THR CA 1 28 ? 305.447 199.927 244.239 1.00 28.86 ? 28 THR BC O   1 
ATOM 16713  C CB  . THR CA 1 28 ? 306.898 197.295 244.365 1.00 28.86 ? 28 THR BC CB  1 
ATOM 16714  O OG1 . THR CA 1 28 ? 307.138 195.920 244.053 1.00 28.86 ? 28 THR BC OG1 1 
ATOM 16715  C CG2 . THR CA 1 28 ? 307.543 197.618 245.680 1.00 28.86 ? 28 THR BC CG2 1 
ATOM 16716  N N   . ARG CA 1 29 ? 304.570 199.070 246.124 1.00 33.01 ? 29 ARG BC N   1 
ATOM 16717  C CA  . ARG CA 1 29 ? 304.308 200.376 246.706 1.00 33.01 ? 29 ARG BC CA  1 
ATOM 16718  C C   . ARG CA 1 29 ? 305.612 201.049 247.105 1.00 33.01 ? 29 ARG BC C   1 
ATOM 16719  O O   . ARG CA 1 29 ? 306.475 200.436 247.735 1.00 33.01 ? 29 ARG BC O   1 
ATOM 16720  C CB  . ARG CA 1 29 ? 303.404 200.238 247.921 1.00 33.01 ? 29 ARG BC CB  1 
ATOM 16721  C CG  . ARG CA 1 29 ? 302.707 201.502 248.315 1.00 33.01 ? 29 ARG BC CG  1 
ATOM 16722  C CD  . ARG CA 1 29 ? 302.346 201.458 249.776 1.00 33.01 ? 29 ARG BC CD  1 
ATOM 16723  N NE  . ARG CA 1 29 ? 301.240 202.349 250.094 1.00 33.01 ? 29 ARG BC NE  1 
ATOM 16724  C CZ  . ARG CA 1 29 ? 300.867 202.644 251.331 1.00 33.01 ? 29 ARG BC CZ  1 
ATOM 16725  N NH1 . ARG CA 1 29 ? 299.845 203.456 251.545 1.00 33.01 ? 29 ARG BC NH1 1 
ATOM 16726  N NH2 . ARG CA 1 29 ? 301.521 202.122 252.355 1.00 33.01 ? 29 ARG BC NH2 1 
ATOM 16727  N N   . LEU CA 1 30 ? 305.755 202.319 246.742 1.00 36.43 ? 30 LEU BC N   1 
ATOM 16728  C CA  . LEU CA 1 30 ? 306.984 203.055 246.986 1.00 36.43 ? 30 LEU BC CA  1 
ATOM 16729  C C   . LEU CA 1 30 ? 306.760 204.157 248.011 1.00 36.43 ? 30 LEU BC C   1 
ATOM 16730  O O   . LEU CA 1 30 ? 305.675 204.733 248.099 1.00 36.43 ? 30 LEU BC O   1 
ATOM 16731  C CB  . LEU CA 1 30 ? 307.548 203.632 245.682 1.00 36.43 ? 30 LEU BC CB  1 
ATOM 16732  C CG  . LEU CA 1 30 ? 306.685 204.513 244.787 1.00 36.43 ? 30 LEU BC CG  1 
ATOM 16733  C CD1 . LEU CA 1 30 ? 306.706 205.950 245.220 1.00 36.43 ? 30 LEU BC CD1 1 
ATOM 16734  C CD2 . LEU CA 1 30 ? 307.191 204.390 243.385 1.00 36.43 ? 30 LEU BC CD2 1 
ATOM 16735  N N   . ASP CA 1 31 ? 307.808 204.445 248.786 1.00 44.53 ? 31 ASP BC N   1 
ATOM 16736  C CA  . ASP CA 1 31 ? 307.707 205.328 249.943 1.00 44.53 ? 31 ASP BC CA  1 
ATOM 16737  C C   . ASP CA 1 31 ? 307.874 206.797 249.571 1.00 44.53 ? 31 ASP BC C   1 
ATOM 16738  O O   . ASP CA 1 31 ? 307.851 207.140 248.387 1.00 44.53 ? 31 ASP BC O   1 
ATOM 16739  C CB  . ASP CA 1 31 ? 308.737 204.932 250.994 1.00 44.53 ? 31 ASP BC CB  1 
ATOM 16740  C CG  . ASP CA 1 31 ? 310.149 205.214 250.553 1.00 44.53 ? 31 ASP BC CG  1 
ATOM 16741  O OD1 . ASP CA 1 31 ? 310.372 205.357 249.338 1.00 44.53 ? 31 ASP BC OD1 1 
ATOM 16742  O OD2 . ASP CA 1 31 ? 311.042 205.295 251.420 1.00 44.53 ? 31 ASP BC OD2 1 
ATOM 16743  N N   . ASP CA 1 32 ? 308.017 207.676 250.572 1.00 47.62 ? 32 ASP BC N   1 
ATOM 16744  C CA  . ASP CA 1 32 ? 308.011 209.119 250.337 1.00 47.62 ? 32 ASP BC CA  1 
ATOM 16745  C C   . ASP CA 1 32 ? 309.315 209.645 249.754 1.00 47.62 ? 32 ASP BC C   1 
ATOM 16746  O O   . ASP CA 1 32 ? 309.483 210.866 249.658 1.00 47.62 ? 32 ASP BC O   1 
ATOM 16747  C CB  . ASP CA 1 32 ? 307.739 209.887 251.626 1.00 47.62 ? 32 ASP BC CB  1 
ATOM 16748  C CG  . ASP CA 1 32 ? 308.415 209.259 252.816 1.00 47.62 ? 32 ASP BC CG  1 
ATOM 16749  O OD1 . ASP CA 1 32 ? 309.659 209.297 252.861 1.00 47.62 ? 32 ASP BC OD1 1 
ATOM 16750  O OD2 . ASP CA 1 32 ? 307.721 208.722 253.692 1.00 47.62 ? 32 ASP BC OD2 1 
ATOM 16751  N N   . LYS CA 1 33 ? 310.256 208.773 249.410 1.00 47.94 ? 33 LYS BC N   1 
ATOM 16752  C CA  . LYS CA 1 33 ? 311.429 209.159 248.641 1.00 47.94 ? 33 LYS BC CA  1 
ATOM 16753  C C   . LYS CA 1 33 ? 311.389 208.593 247.235 1.00 47.94 ? 33 LYS BC C   1 
ATOM 16754  O O   . LYS CA 1 33 ? 312.419 208.569 246.557 1.00 47.94 ? 33 LYS BC O   1 
ATOM 16755  C CB  . LYS CA 1 33 ? 312.708 208.696 249.334 1.00 47.94 ? 33 LYS BC CB  1 
ATOM 16756  C CG  . LYS CA 1 33 ? 312.728 208.938 250.817 1.00 47.94 ? 33 LYS BC CG  1 
ATOM 16757  C CD  . LYS CA 1 33 ? 312.738 210.413 251.129 1.00 47.94 ? 33 LYS BC CD  1 
ATOM 16758  C CE  . LYS CA 1 33 ? 312.581 210.638 252.619 1.00 47.94 ? 33 LYS BC CE  1 
ATOM 16759  N NZ  . LYS CA 1 33 ? 313.297 209.594 253.407 1.00 47.94 ? 33 LYS BC NZ  1 
ATOM 16760  N N   . GLN CA 1 34 ? 310.222 208.132 246.794 1.00 44.26 ? 34 GLN BC N   1 
ATOM 16761  C CA  . GLN CA 1 34 ? 310.055 207.442 245.523 1.00 44.26 ? 34 GLN BC CA  1 
ATOM 16762  C C   . GLN CA 1 34 ? 311.009 206.253 245.422 1.00 44.26 ? 34 GLN BC C   1 
ATOM 16763  O O   . GLN CA 1 34 ? 311.816 206.138 244.501 1.00 44.26 ? 34 GLN BC O   1 
ATOM 16764  C CB  . GLN CA 1 34 ? 310.238 208.409 244.358 1.00 44.26 ? 34 GLN BC CB  1 
ATOM 16765  C CG  . GLN CA 1 34 ? 308.988 209.189 244.019 1.00 44.26 ? 34 GLN BC CG  1 
ATOM 16766  C CD  . GLN CA 1 34 ? 308.892 209.490 242.545 1.00 44.26 ? 34 GLN BC CD  1 
ATOM 16767  O OE1 . GLN CA 1 34 ? 309.860 209.322 241.805 1.00 44.26 ? 34 GLN BC OE1 1 
ATOM 16768  N NE2 . GLN CA 1 34 ? 307.724 209.935 242.105 1.00 44.26 ? 34 GLN BC NE2 1 
ATOM 16769  N N   . GLN CA 1 35 ? 310.891 205.353 246.399 1.00 44.07 ? 35 GLN BC N   1 
ATOM 16770  C CA  . GLN CA 1 35 ? 311.741 204.188 246.492 1.00 44.07 ? 35 GLN BC CA  1 
ATOM 16771  C C   . GLN CA 1 35 ? 310.881 203.012 246.938 1.00 44.07 ? 35 GLN BC C   1 
ATOM 16772  O O   . GLN CA 1 35 ? 310.115 203.143 247.909 1.00 44.07 ? 35 GLN BC O   1 
ATOM 16773  C CB  . GLN CA 1 35 ? 312.883 204.431 247.477 1.00 44.07 ? 35 GLN BC CB  1 
ATOM 16774  C CG  . GLN CA 1 35 ? 314.034 203.474 247.325 1.00 44.07 ? 35 GLN BC CG  1 
ATOM 16775  C CD  . GLN CA 1 35 ? 314.822 203.735 246.065 1.00 44.07 ? 35 GLN BC CD  1 
ATOM 16776  O OE1 . GLN CA 1 35 ? 315.043 204.884 245.687 1.00 44.07 ? 35 GLN BC OE1 1 
ATOM 16777  N NE2 . GLN CA 1 35 ? 315.246 202.668 245.400 1.00 44.07 ? 35 GLN BC NE2 1 
ATOM 16778  N N   . PRO CA 1 36 ? 310.966 201.863 246.271 1.00 41.06 ? 36 PRO BC N   1 
ATOM 16779  C CA  . PRO CA 1 36 ? 310.100 200.737 246.623 1.00 41.06 ? 36 PRO BC CA  1 
ATOM 16780  C C   . PRO CA 1 36 ? 310.328 200.258 248.049 1.00 41.06 ? 36 PRO BC C   1 
ATOM 16781  O O   . PRO CA 1 36 ? 311.428 200.344 248.596 1.00 41.06 ? 36 PRO BC O   1 
ATOM 16782  C CB  . PRO CA 1 36 ? 310.492 199.659 245.611 1.00 41.06 ? 36 PRO BC CB  1 
ATOM 16783  C CG  . PRO CA 1 36 ? 311.064 200.412 244.474 1.00 41.06 ? 36 PRO BC CG  1 
ATOM 16784  C CD  . PRO CA 1 36 ? 311.779 201.573 245.080 1.00 41.06 ? 36 PRO BC CD  1 
ATOM 16785  N N   . MET CA 1 37 ? 309.259 199.749 248.652 1.00 41.61 ? 37 MET BC N   1 
ATOM 16786  C CA  . MET CA 1 37 ? 309.291 199.236 250.010 1.00 41.61 ? 37 MET BC CA  1 
ATOM 16787  C C   . MET CA 1 37 ? 309.500 197.725 249.990 1.00 41.61 ? 37 MET BC C   1 
ATOM 16788  O O   . MET CA 1 37 ? 309.665 197.107 248.937 1.00 41.61 ? 37 MET BC O   1 
ATOM 16789  C CB  . MET CA 1 37 ? 308.007 199.605 250.752 1.00 41.61 ? 37 MET BC CB  1 
ATOM 16790  C CG  . MET CA 1 37 ? 307.736 201.088 250.806 1.00 41.61 ? 37 MET BC CG  1 
ATOM 16791  S SD  . MET CA 1 37 ? 306.132 201.492 251.515 1.00 41.61 ? 37 MET BC SD  1 
ATOM 16792  C CE  . MET CA 1 37 ? 306.365 200.950 253.200 1.00 41.61 ? 37 MET BC CE  1 
ATOM 16793  N N   . LYS CA 1 38 ? 309.490 197.122 251.173 1.00 43.11 ? 38 LYS BC N   1 
ATOM 16794  C CA  . LYS CA 1 38 ? 309.700 195.690 251.332 1.00 43.11 ? 38 LYS BC CA  1 
ATOM 16795  C C   . LYS CA 1 38 ? 308.377 195.019 251.666 1.00 43.11 ? 38 LYS BC C   1 
ATOM 16796  O O   . LYS CA 1 38 ? 307.618 195.521 252.501 1.00 43.11 ? 38 LYS BC O   1 
ATOM 16797  C CB  . LYS CA 1 38 ? 310.725 195.401 252.430 1.00 43.11 ? 38 LYS BC CB  1 
ATOM 16798  C CG  . LYS CA 1 38 ? 312.168 195.472 251.971 1.00 43.11 ? 38 LYS BC CG  1 
ATOM 16799  C CD  . LYS CA 1 38 ? 312.632 196.913 251.854 1.00 43.11 ? 38 LYS BC CD  1 
ATOM 16800  C CE  . LYS CA 1 38 ? 313.880 197.031 251.001 1.00 43.11 ? 38 LYS BC CE  1 
ATOM 16801  N NZ  . LYS CA 1 38 ? 314.198 198.450 250.692 1.00 43.11 ? 38 LYS BC NZ  1 
ATOM 16802  N N   . ASP CA 1 39 ? 308.106 193.890 251.011 1.00 42.30 ? 39 ASP BC N   1 
ATOM 16803  C CA  . ASP CA 1 39 ? 306.909 193.091 251.267 1.00 42.30 ? 39 ASP BC CA  1 
ATOM 16804  C C   . ASP CA 1 39 ? 305.639 193.900 251.020 1.00 42.30 ? 39 ASP BC C   1 
ATOM 16805  O O   . ASP CA 1 39 ? 304.721 193.921 251.839 1.00 42.30 ? 39 ASP BC O   1 
ATOM 16806  C CB  . ASP CA 1 39 ? 306.920 192.526 252.688 1.00 42.30 ? 39 ASP BC CB  1 
ATOM 16807  C CG  . ASP CA 1 39 ? 308.157 191.708 252.981 1.00 42.30 ? 39 ASP BC CG  1 
ATOM 16808  O OD1 . ASP CA 1 39 ? 308.862 191.327 252.027 1.00 42.30 ? 39 ASP BC OD1 1 
ATOM 16809  O OD2 . ASP CA 1 39 ? 308.420 191.438 254.170 1.00 42.30 ? 39 ASP BC OD2 1 
ATOM 16810  N N   . GLN CA 1 40 ? 305.590 194.578 249.877 1.00 35.77 ? 40 GLN BC N   1 
ATOM 16811  C CA  . GLN CA 1 40 ? 304.458 195.436 249.551 1.00 35.77 ? 40 GLN BC CA  1 
ATOM 16812  C C   . GLN CA 1 40 ? 304.063 195.272 248.094 1.00 35.77 ? 40 GLN BC C   1 
ATOM 16813  O O   . GLN CA 1 40 ? 303.789 196.251 247.398 1.00 35.77 ? 40 GLN BC O   1 
ATOM 16814  C CB  . GLN CA 1 40 ? 304.776 196.897 249.852 1.00 35.77 ? 40 GLN BC CB  1 
ATOM 16815  C CG  . GLN CA 1 40 ? 304.957 197.196 251.323 1.00 35.77 ? 40 GLN BC CG  1 
ATOM 16816  C CD  . GLN CA 1 40 ? 303.644 197.288 252.060 1.00 35.77 ? 40 GLN BC CD  1 
ATOM 16817  O OE1 . GLN CA 1 40 ? 303.031 198.350 252.127 1.00 35.77 ? 40 GLN BC OE1 1 
ATOM 16818  N NE2 . GLN CA 1 40 ? 303.202 196.171 252.618 1.00 35.77 ? 40 GLN BC NE2 1 
ATOM 16819  N N   . THR CA 1 41 ? 304.013 194.037 247.613 1.00 29.51 ? 41 THR BC N   1 
ATOM 16820  C CA  . THR CA 1 41 ? 303.783 193.757 246.206 1.00 29.51 ? 41 THR BC CA  1 
ATOM 16821  C C   . THR CA 1 41 ? 302.400 193.160 245.993 1.00 29.51 ? 41 THR BC C   1 
ATOM 16822  O O   . THR CA 1 41 ? 302.005 192.221 246.687 1.00 29.51 ? 41 THR BC O   1 
ATOM 16823  C CB  . THR CA 1 41 ? 304.842 192.799 245.664 1.00 29.51 ? 41 THR BC CB  1 
ATOM 16824  O OG1 . THR CA 1 41 ? 306.130 193.417 245.741 1.00 29.51 ? 41 THR BC OG1 1 
ATOM 16825  C CG2 . THR CA 1 41 ? 304.553 192.446 244.228 1.00 29.51 ? 41 THR BC CG2 1 
ATOM 16826  N N   . TRP CA 1 42 ? 301.674 193.709 245.027 1.00 28.10 ? 42 TRP BC N   1 
ATOM 16827  C CA  . TRP CA 1 42 ? 300.394 193.171 244.601 1.00 28.10 ? 42 TRP BC CA  1 
ATOM 16828  C C   . TRP CA 1 42 ? 300.459 192.858 243.118 1.00 28.10 ? 42 TRP BC C   1 
ATOM 16829  O O   . TRP CA 1 42 ? 301.410 193.222 242.430 1.00 28.10 ? 42 TRP BC O   1 
ATOM 16830  C CB  . TRP CA 1 42 ? 299.251 194.145 244.878 1.00 28.10 ? 42 TRP BC CB  1 
ATOM 16831  C CG  . TRP CA 1 42 ? 299.068 194.414 246.317 1.00 28.10 ? 42 TRP BC CG  1 
ATOM 16832  C CD1 . TRP CA 1 42 ? 298.311 193.704 247.191 1.00 28.10 ? 42 TRP BC CD1 1 
ATOM 16833  C CD2 . TRP CA 1 42 ? 299.667 195.467 247.066 1.00 28.10 ? 42 TRP BC CD2 1 
ATOM 16834  N NE1 . TRP CA 1 42 ? 298.399 194.248 248.443 1.00 28.10 ? 42 TRP BC NE1 1 
ATOM 16835  C CE2 . TRP CA 1 42 ? 299.228 195.335 248.392 1.00 28.10 ? 42 TRP BC CE2 1 
ATOM 16836  C CE3 . TRP CA 1 42 ? 300.533 196.511 246.745 1.00 28.10 ? 42 TRP BC CE3 1 
ATOM 16837  C CZ2 . TRP CA 1 42 ? 299.625 196.204 249.394 1.00 28.10 ? 42 TRP BC CZ2 1 
ATOM 16838  C CZ3 . TRP CA 1 42 ? 300.923 197.371 247.737 1.00 28.10 ? 42 TRP BC CZ3 1 
ATOM 16839  C CH2 . TRP CA 1 42 ? 300.472 197.215 249.048 1.00 28.10 ? 42 TRP BC CH2 1 
ATOM 16840  N N   . VAL CA 1 43 ? 299.442 192.165 242.630 1.00 26.30 ? 43 VAL BC N   1 
ATOM 16841  C CA  . VAL CA 1 43 ? 299.319 191.847 241.216 1.00 26.30 ? 43 VAL BC CA  1 
ATOM 16842  C C   . VAL CA 1 43 ? 298.165 192.654 240.652 1.00 26.30 ? 43 VAL BC C   1 
ATOM 16843  O O   . VAL CA 1 43 ? 297.040 192.571 241.152 1.00 26.30 ? 43 VAL BC O   1 
ATOM 16844  C CB  . VAL CA 1 43 ? 299.098 190.344 240.998 1.00 26.30 ? 43 VAL BC CB  1 
ATOM 16845  C CG1 . VAL CA 1 43 ? 298.651 190.087 239.587 1.00 26.30 ? 43 VAL BC CG1 1 
ATOM 16846  C CG2 . VAL CA 1 43 ? 300.359 189.589 241.292 1.00 26.30 ? 43 VAL BC CG2 1 
ATOM 16847  N N   . ALA CA 1 44 ? 298.437 193.433 239.617 1.00 26.30 ? 44 ALA BC N   1 
ATOM 16848  C CA  . ALA CA 1 44 ? 297.457 194.357 239.074 1.00 26.30 ? 44 ALA BC CA  1 
ATOM 16849  C C   . ALA CA 1 44 ? 297.223 194.063 237.606 1.00 26.30 ? 44 ALA BC C   1 
ATOM 16850  O O   . ALA CA 1 44 ? 298.161 193.785 236.861 1.00 26.30 ? 44 ALA BC O   1 
ATOM 16851  C CB  . ALA CA 1 44 ? 297.911 195.801 239.248 1.00 26.30 ? 44 ALA BC CB  1 
ATOM 16852  N N   . VAL CA 1 45 ? 295.961 194.125 237.193 1.00 28.20 ? 45 VAL BC N   1 
ATOM 16853  C CA  . VAL CA 1 45 ? 295.599 193.946 235.796 1.00 28.20 ? 45 VAL BC CA  1 
ATOM 16854  C C   . VAL CA 1 45 ? 295.838 195.272 235.084 1.00 28.20 ? 45 VAL BC C   1 
ATOM 16855  O O   . VAL CA 1 45 ? 295.104 196.233 235.295 1.00 28.20 ? 45 VAL BC O   1 
ATOM 16856  C CB  . VAL CA 1 45 ? 294.146 193.495 235.644 1.00 28.20 ? 45 VAL BC CB  1 
ATOM 16857  C CG1 . VAL CA 1 45 ? 293.706 193.623 234.215 1.00 28.20 ? 45 VAL BC CG1 1 
ATOM 16858  C CG2 . VAL CA 1 45 ? 293.997 192.073 236.100 1.00 28.20 ? 45 VAL BC CG2 1 
ATOM 16859  N N   . ASP CA 1 46 ? 296.873 195.325 234.254 1.00 29.73 ? 46 ASP BC N   1 
ATOM 16860  C CA  . ASP CA 1 46 ? 297.164 196.546 233.516 1.00 29.73 ? 46 ASP BC CA  1 
ATOM 16861  C C   . ASP CA 1 46 ? 295.963 196.957 232.685 1.00 29.73 ? 46 ASP BC C   1 
ATOM 16862  O O   . ASP CA 1 46 ? 295.230 196.118 232.159 1.00 29.73 ? 46 ASP BC O   1 
ATOM 16863  C CB  . ASP CA 1 46 ? 298.375 196.348 232.612 1.00 29.73 ? 46 ASP BC CB  1 
ATOM 16864  C CG  . ASP CA 1 46 ? 298.879 197.646 232.020 1.00 29.73 ? 46 ASP BC CG  1 
ATOM 16865  O OD1 . ASP CA 1 46 ? 298.073 198.578 231.829 1.00 29.73 ? 46 ASP BC OD1 1 
ATOM 16866  O OD2 . ASP CA 1 46 ? 300.092 197.739 231.743 1.00 29.73 ? 46 ASP BC OD2 1 
ATOM 16867  N N   . ASN CA 1 47 ? 295.766 198.265 232.567 1.00 31.56 ? 47 ASN BC N   1 
ATOM 16868  C CA  . ASN CA 1 47 ? 294.614 198.792 231.849 1.00 31.56 ? 47 ASN BC CA  1 
ATOM 16869  C C   . ASN CA 1 47 ? 294.944 199.924 230.892 1.00 31.56 ? 47 ASN BC C   1 
ATOM 16870  O O   . ASN CA 1 47 ? 294.124 200.214 230.016 1.00 31.56 ? 47 ASN BC O   1 
ATOM 16871  C CB  . ASN CA 1 47 ? 293.556 199.275 232.842 1.00 31.56 ? 47 ASN BC CB  1 
ATOM 16872  C CG  . ASN CA 1 47 ? 292.159 198.942 232.404 1.00 31.56 ? 47 ASN BC CG  1 
ATOM 16873  O OD1 . ASN CA 1 47 ? 291.957 198.294 231.382 1.00 31.56 ? 47 ASN BC OD1 1 
ATOM 16874  N ND2 . ASN CA 1 47 ? 291.179 199.383 233.175 1.00 31.56 ? 47 ASN BC ND2 1 
ATOM 16875  N N   . VAL CA 1 48 ? 296.098 200.575 231.015 1.00 31.29 ? 48 VAL BC N   1 
ATOM 16876  C CA  . VAL CA 1 48 ? 296.461 201.703 230.168 1.00 31.29 ? 48 VAL BC CA  1 
ATOM 16877  C C   . VAL CA 1 48 ? 297.765 201.483 229.420 1.00 31.29 ? 48 VAL BC C   1 
ATOM 16878  O O   . VAL CA 1 48 ? 298.172 202.353 228.650 1.00 31.29 ? 48 VAL BC O   1 
ATOM 16879  C CB  . VAL CA 1 48 ? 296.532 203.009 230.980 1.00 31.29 ? 48 VAL BC CB  1 
ATOM 16880  C CG1 . VAL CA 1 48 ? 295.196 203.294 231.617 1.00 31.29 ? 48 VAL BC CG1 1 
ATOM 16881  C CG2 . VAL CA 1 48 ? 297.611 202.908 232.024 1.00 31.29 ? 48 VAL BC CG2 1 
ATOM 16882  N N   . GLY CA 1 49 ? 298.430 200.354 229.616 1.00 29.18 ? 49 GLY BC N   1 
ATOM 16883  C CA  . GLY CA 1 49 ? 299.646 200.093 228.877 1.00 29.18 ? 49 GLY BC CA  1 
ATOM 16884  C C   . GLY CA 1 49 ? 300.910 200.513 229.591 1.00 29.18 ? 49 GLY BC C   1 
ATOM 16885  O O   . GLY CA 1 49 ? 301.710 201.275 229.046 1.00 29.18 ? 49 GLY BC O   1 
ATOM 16886  N N   . ALA CA 1 50 ? 301.100 200.031 230.810 1.00 28.48 ? 50 ALA BC N   1 
ATOM 16887  C CA  . ALA CA 1 50 ? 302.306 200.303 231.571 1.00 28.48 ? 50 ALA BC CA  1 
ATOM 16888  C C   . ALA CA 1 50 ? 303.288 199.150 231.429 1.00 28.48 ? 50 ALA BC C   1 
ATOM 16889  O O   . ALA CA 1 50 ? 302.897 197.997 231.244 1.00 28.48 ? 50 ALA BC O   1 
ATOM 16890  C CB  . ALA CA 1 50 ? 301.979 200.528 233.044 1.00 28.48 ? 50 ALA BC CB  1 
ATOM 16891  N N   . GLY CA 1 51 ? 304.572 199.475 231.517 1.00 27.98 ? 51 GLY BC N   1 
ATOM 16892  C CA  . GLY CA 1 51 ? 305.608 198.471 231.404 1.00 27.98 ? 51 GLY BC CA  1 
ATOM 16893  C C   . GLY CA 1 51 ? 306.570 198.535 232.566 1.00 27.98 ? 51 GLY BC C   1 
ATOM 16894  O O   . GLY CA 1 51 ? 306.250 199.128 233.594 1.00 27.98 ? 51 GLY BC O   1 
ATOM 16895  N N   . MET CA 1 52 ? 307.749 197.949 232.421 1.00 29.74 ? 52 MET BC N   1 
ATOM 16896  C CA  . MET CA 1 52 ? 308.671 197.885 233.541 1.00 29.74 ? 52 MET BC CA  1 
ATOM 16897  C C   . MET CA 1 52 ? 309.186 199.270 233.910 1.00 29.74 ? 52 MET BC C   1 
ATOM 16898  O O   . MET CA 1 52 ? 309.292 200.162 233.068 1.00 29.74 ? 52 MET BC O   1 
ATOM 16899  C CB  . MET CA 1 52 ? 309.839 196.965 233.212 1.00 29.74 ? 52 MET BC CB  1 
ATOM 16900  C CG  . MET CA 1 52 ? 309.551 195.504 233.459 1.00 29.74 ? 52 MET BC CG  1 
ATOM 16901  S SD  . MET CA 1 52 ? 309.958 195.015 235.136 1.00 29.74 ? 52 MET BC SD  1 
ATOM 16902  C CE  . MET CA 1 52 ? 311.628 195.628 235.263 1.00 29.74 ? 52 MET BC CE  1 
ATOM 16903  N N   . HIS CA 1 53 ? 309.482 199.442 235.198 1.00 29.55 ? 53 HIS BC N   1 
ATOM 16904  C CA  . HIS CA 1 53 ? 310.136 200.621 235.758 1.00 29.55 ? 53 HIS BC CA  1 
ATOM 16905  C C   . HIS CA 1 53 ? 309.261 201.865 235.754 1.00 29.55 ? 53 HIS BC C   1 
ATOM 16906  O O   . HIS CA 1 53 ? 309.722 202.941 236.142 1.00 29.55 ? 53 HIS BC O   1 
ATOM 16907  C CB  . HIS CA 1 53 ? 311.446 200.929 235.032 1.00 29.55 ? 53 HIS BC CB  1 
ATOM 16908  C CG  . HIS CA 1 53 ? 312.528 199.939 235.294 1.00 29.55 ? 53 HIS BC CG  1 
ATOM 16909  N ND1 . HIS CA 1 53 ? 313.413 200.062 236.347 1.00 29.55 ? 53 HIS BC ND1 1 
ATOM 16910  C CD2 . HIS CA 1 53 ? 312.887 198.813 234.637 1.00 29.55 ? 53 HIS BC CD2 1 
ATOM 16911  C CE1 . HIS CA 1 53 ? 314.260 199.055 236.327 1.00 29.55 ? 53 HIS BC CE1 1 
ATOM 16912  N NE2 . HIS CA 1 53 ? 313.962 198.278 235.297 1.00 29.55 ? 53 HIS BC NE2 1 
ATOM 16913  N N   . ASP CA 1 54 ? 308.006 201.764 235.344 1.00 29.55 ? 54 ASP BC N   1 
ATOM 16914  C CA  . ASP CA 1 54 ? 307.142 202.928 235.228 1.00 29.55 ? 54 ASP BC CA  1 
ATOM 16915  C C   . ASP CA 1 54 ? 306.399 203.150 236.534 1.00 29.55 ? 54 ASP BC C   1 
ATOM 16916  O O   . ASP CA 1 54 ? 305.926 202.193 237.152 1.00 29.55 ? 54 ASP BC O   1 
ATOM 16917  C CB  . ASP CA 1 54 ? 306.154 202.765 234.079 1.00 29.55 ? 54 ASP BC CB  1 
ATOM 16918  C CG  . ASP CA 1 54 ? 306.838 202.410 232.779 1.00 29.55 ? 54 ASP BC CG  1 
ATOM 16919  O OD1 . ASP CA 1 54 ? 307.816 203.096 232.413 1.00 29.55 ? 54 ASP BC OD1 1 
ATOM 16920  O OD2 . ASP CA 1 54 ? 306.408 201.435 232.131 1.00 29.55 ? 54 ASP BC OD2 1 
ATOM 16921  N N   . ILE CA 1 55 ? 306.302 204.409 236.953 1.00 26.15 ? 55 ILE BC N   1 
ATOM 16922  C CA  . ILE CA 1 55 ? 305.552 204.756 238.152 1.00 26.15 ? 55 ILE BC CA  1 
ATOM 16923  C C   . ILE CA 1 55 ? 304.088 204.911 237.781 1.00 26.15 ? 55 ILE BC C   1 
ATOM 16924  O O   . ILE CA 1 55 ? 303.731 205.746 236.942 1.00 26.15 ? 55 ILE BC O   1 
ATOM 16925  C CB  . ILE CA 1 55 ? 306.112 206.027 238.791 1.00 26.15 ? 55 ILE BC CB  1 
ATOM 16926  C CG1 . ILE CA 1 55 ? 307.583 205.818 239.128 1.00 26.15 ? 55 ILE BC CG1 1 
ATOM 16927  C CG2 . ILE CA 1 55 ? 305.334 206.378 240.023 1.00 26.15 ? 55 ILE BC CG2 1 
ATOM 16928  C CD1 . ILE CA 1 55 ? 308.213 206.962 239.848 1.00 26.15 ? 55 ILE BC CD1 1 
ATOM 16929  N N   . VAL CA 1 56 ? 303.231 204.101 238.389 1.00 26.55 ? 56 VAL BC N   1 
ATOM 16930  C CA  . VAL CA 1 56 ? 301.828 204.051 238.009 1.00 26.55 ? 56 VAL BC CA  1 
ATOM 16931  C C   . VAL CA 1 56 ? 300.957 204.359 239.212 1.00 26.55 ? 56 VAL BC C   1 
ATOM 16932  O O   . VAL CA 1 56 ? 301.461 204.603 240.311 1.00 26.55 ? 56 VAL BC O   1 
ATOM 16933  C CB  . VAL CA 1 56 ? 301.461 202.684 237.415 1.00 26.55 ? 56 VAL BC CB  1 
ATOM 16934  C CG1 . VAL CA 1 56 ? 302.413 202.322 236.307 1.00 26.55 ? 56 VAL BC CG1 1 
ATOM 16935  C CG2 . VAL CA 1 56 ? 301.484 201.631 238.490 1.00 26.55 ? 56 VAL BC CG2 1 
ATOM 16936  N N   . LEU CA 1 57 ? 299.643 204.326 239.013 1.00 27.51 ? 57 LEU BC N   1 
ATOM 16937  C CA  . LEU CA 1 57 ? 298.660 204.712 240.020 1.00 27.51 ? 57 LEU BC CA  1 
ATOM 16938  C C   . LEU CA 1 57 ? 297.672 203.560 240.133 1.00 27.51 ? 57 LEU BC C   1 
ATOM 16939  O O   . LEU CA 1 57 ? 296.690 203.507 239.395 1.00 27.51 ? 57 LEU BC O   1 
ATOM 16940  C CB  . LEU CA 1 57 ? 297.980 205.999 239.617 1.00 27.51 ? 57 LEU BC CB  1 
ATOM 16941  C CG  . LEU CA 1 57 ? 297.472 206.956 240.679 1.00 27.51 ? 57 LEU BC CG  1 
ATOM 16942  C CD1 . LEU CA 1 57 ? 298.642 207.614 241.346 1.00 27.51 ? 57 LEU BC CD1 1 
ATOM 16943  C CD2 . LEU CA 1 57 ? 296.595 207.983 240.024 1.00 27.51 ? 57 LEU BC CD2 1 
ATOM 16944  N N   . ALA CA 1 58 ? 297.931 202.642 241.055 1.00 30.90 ? 58 ALA BC N   1 
ATOM 16945  C CA  . ALA CA 1 58 ? 297.164 201.410 241.158 1.00 30.90 ? 58 ALA BC CA  1 
ATOM 16946  C C   . ALA CA 1 58 ? 295.938 201.623 242.029 1.00 30.90 ? 58 ALA BC C   1 
ATOM 16947  O O   . ALA CA 1 58 ? 296.045 202.134 243.145 1.00 30.90 ? 58 ALA BC O   1 
ATOM 16948  C CB  . ALA CA 1 58 ? 298.024 200.289 241.733 1.00 30.90 ? 58 ALA BC CB  1 
ATOM 16949  N N   . GLU CA 1 59 ? 294.785 201.213 241.525 1.00 40.26 ? 59 GLU BC N   1 
ATOM 16950  C CA  . GLU CA 1 59 ? 293.517 201.410 242.202 1.00 40.26 ? 59 GLU BC CA  1 
ATOM 16951  C C   . GLU CA 1 59 ? 293.036 200.108 242.818 1.00 40.26 ? 59 GLU BC C   1 
ATOM 16952  O O   . GLU CA 1 59 ? 293.342 199.019 242.334 1.00 40.26 ? 59 GLU BC O   1 
ATOM 16953  C CB  . GLU CA 1 59 ? 292.464 201.936 241.232 1.00 40.26 ? 59 GLU BC CB  1 
ATOM 16954  C CG  . GLU CA 1 59 ? 291.252 202.546 241.893 1.00 40.26 ? 59 GLU BC CG  1 
ATOM 16955  C CD  . GLU CA 1 59 ? 290.021 202.462 241.018 1.00 40.26 ? 59 GLU BC CD  1 
ATOM 16956  O OE1 . GLU CA 1 59 ? 289.700 201.349 240.550 1.00 40.26 ? 59 GLU BC OE1 1 
ATOM 16957  O OE2 . GLU CA 1 59 ? 289.379 203.508 240.792 1.00 40.26 ? 59 GLU BC OE2 1 
ATOM 16958  N N   . GLU CA 1 60 ? 292.258 200.233 243.886 1.00 48.24 ? 60 GLU BC N   1 
ATOM 16959  C CA  . GLU CA 1 60 ? 291.768 199.082 244.630 1.00 48.24 ? 60 GLU BC CA  1 
ATOM 16960  C C   . GLU CA 1 60 ? 290.544 198.486 243.954 1.00 48.24 ? 60 GLU BC C   1 
ATOM 16961  O O   . GLU CA 1 60 ? 290.285 198.765 242.781 1.00 48.24 ? 60 GLU BC O   1 
ATOM 16962  C CB  . GLU CA 1 60 ? 291.461 199.467 246.071 1.00 48.24 ? 60 GLU BC CB  1 
ATOM 16963  C CG  . GLU CA 1 60 ? 292.606 200.189 246.769 1.00 48.24 ? 60 GLU BC CG  1 
ATOM 16964  C CD  . GLU CA 1 60 ? 293.923 199.444 246.670 1.00 48.24 ? 60 GLU BC CD  1 
ATOM 16965  O OE1 . GLU CA 1 60 ? 293.922 198.208 246.851 1.00 48.24 ? 60 GLU BC OE1 1 
ATOM 16966  O OE2 . GLU CA 1 60 ? 294.958 200.094 246.414 1.00 48.24 ? 60 GLU BC OE2 1 
ATOM 16967  N N   . TYR CA 1 61 ? 289.781 197.688 244.701 1.00 56.65 ? 61 TYR BC N   1 
ATOM 16968  C CA  . TYR CA 1 61 ? 288.919 196.635 244.174 1.00 56.65 ? 61 TYR BC CA  1 
ATOM 16969  C C   . TYR CA 1 61 ? 288.217 196.945 242.862 1.00 56.65 ? 61 TYR BC C   1 
ATOM 16970  O O   . TYR CA 1 61 ? 288.505 196.304 241.850 1.00 56.65 ? 61 TYR BC O   1 
ATOM 16971  C CB  . TYR CA 1 61 ? 287.833 196.287 245.194 1.00 56.65 ? 61 TYR BC CB  1 
ATOM 16972  C CG  . TYR CA 1 61 ? 288.343 195.829 246.538 1.00 56.65 ? 61 TYR BC CG  1 
ATOM 16973  C CD1 . TYR CA 1 61 ? 289.365 194.897 246.634 1.00 56.65 ? 61 TYR BC CD1 1 
ATOM 16974  C CD2 . TYR CA 1 61 ? 287.800 196.328 247.710 1.00 56.65 ? 61 TYR BC CD2 1 
ATOM 16975  C CE1 . TYR CA 1 61 ? 289.831 194.482 247.857 1.00 56.65 ? 61 TYR BC CE1 1 
ATOM 16976  C CE2 . TYR CA 1 61 ? 288.260 195.915 248.931 1.00 56.65 ? 61 TYR BC CE2 1 
ATOM 16977  C CZ  . TYR CA 1 61 ? 289.274 194.992 249.002 1.00 56.65 ? 61 TYR BC CZ  1 
ATOM 16978  O OH  . TYR CA 1 61 ? 289.738 194.576 250.227 1.00 56.65 ? 61 TYR BC OH  1 
ATOM 16979  N N   . PHE CA 1 62 ? 287.332 197.929 242.833 1.00 56.70 ? 62 PHE BC N   1 
ATOM 16980  C CA  . PHE CA 1 62 ? 286.365 198.026 241.745 1.00 56.70 ? 62 PHE BC CA  1 
ATOM 16981  C C   . PHE CA 1 62 ? 286.886 198.950 240.653 1.00 56.70 ? 62 PHE BC C   1 
ATOM 16982  O O   . PHE CA 1 62 ? 286.963 200.167 240.838 1.00 56.70 ? 62 PHE BC O   1 
ATOM 16983  C CB  . PHE CA 1 62 ? 285.006 198.481 242.266 1.00 56.70 ? 62 PHE BC CB  1 
ATOM 16984  C CG  . PHE CA 1 62 ? 284.159 197.351 242.787 1.00 56.70 ? 62 PHE BC CG  1 
ATOM 16985  C CD1 . PHE CA 1 62 ? 283.505 196.499 241.913 1.00 56.70 ? 62 PHE BC CD1 1 
ATOM 16986  C CD2 . PHE CA 1 62 ? 284.040 197.124 244.145 1.00 56.70 ? 62 PHE BC CD2 1 
ATOM 16987  C CE1 . PHE CA 1 62 ? 282.736 195.456 242.386 1.00 56.70 ? 62 PHE BC CE1 1 
ATOM 16988  C CE2 . PHE CA 1 62 ? 283.269 196.083 244.619 1.00 56.70 ? 62 PHE BC CE2 1 
ATOM 16989  C CZ  . PHE CA 1 62 ? 282.619 195.249 243.736 1.00 56.70 ? 62 PHE BC CZ  1 
ATOM 16990  N N   . ALA CA 1 63 ? 287.253 198.355 239.514 1.00 53.92 ? 63 ALA BC N   1 
ATOM 16991  C CA  . ALA CA 1 63 ? 287.568 199.112 238.309 1.00 53.92 ? 63 ALA BC CA  1 
ATOM 16992  C C   . ALA CA 1 63 ? 287.040 198.430 237.049 1.00 53.92 ? 63 ALA BC C   1 
ATOM 16993  O O   . ALA CA 1 63 ? 287.520 198.732 235.949 1.00 53.92 ? 63 ALA BC O   1 
ATOM 16994  C CB  . ALA CA 1 63 ? 289.069 199.335 238.179 1.00 53.92 ? 63 ALA BC CB  1 
ATOM 16995  N N   . LEU CA 1 64 ? 286.078 197.515 237.186 1.00 55.16 ? 64 LEU BC N   1 
ATOM 16996  C CA  . LEU CA 1 64 ? 285.440 196.829 236.062 1.00 55.16 ? 64 LEU BC CA  1 
ATOM 16997  C C   . LEU CA 1 64 ? 286.468 196.083 235.209 1.00 55.16 ? 64 LEU BC C   1 
ATOM 16998  O O   . LEU CA 1 64 ? 286.675 196.379 234.031 1.00 55.16 ? 64 LEU BC O   1 
ATOM 16999  C CB  . LEU CA 1 64 ? 284.628 197.812 235.214 1.00 55.16 ? 64 LEU BC CB  1 
ATOM 17000  N N   . ASN CA 1 65 ? 287.110 195.098 235.828 1.00 53.59 ? 65 ASN BC N   1 
ATOM 17001  C CA  . ASN CA 1 65 ? 288.148 194.329 235.149 1.00 53.59 ? 65 ASN BC CA  1 
ATOM 17002  C C   . ASN CA 1 65 ? 288.104 192.850 235.519 1.00 53.59 ? 65 ASN BC C   1 
ATOM 17003  O O   . ASN CA 1 65 ? 287.599 192.478 236.575 1.00 53.59 ? 65 ASN BC O   1 
ATOM 17004  C CB  . ASN CA 1 65 ? 289.529 194.905 235.469 1.00 53.59 ? 65 ASN BC CB  1 
ATOM 17005  N N   . TYR CA 1 69 ? 282.725 192.677 238.521 1.00 56.49 ? 69 TYR BC N   1 
ATOM 17006  C CA  . TYR CA 1 69 ? 284.150 192.745 238.224 1.00 56.49 ? 69 TYR BC CA  1 
ATOM 17007  C C   . TYR CA 1 69 ? 284.867 193.651 239.217 1.00 56.49 ? 69 TYR BC C   1 
ATOM 17008  O O   . TYR CA 1 69 ? 284.577 194.841 239.304 1.00 56.49 ? 69 TYR BC O   1 
ATOM 17009  C CB  . TYR CA 1 69 ? 284.377 193.239 236.795 1.00 56.49 ? 69 TYR BC CB  1 
ATOM 17010  N N   . LYS CA 1 70 ? 285.808 193.078 239.970 1.00 54.16 ? 70 LYS BC N   1 
ATOM 17011  C CA  . LYS CA 1 70 ? 286.470 193.831 241.027 1.00 54.16 ? 70 LYS BC CA  1 
ATOM 17012  C C   . LYS CA 1 70 ? 287.976 193.594 241.081 1.00 54.16 ? 70 LYS BC C   1 
ATOM 17013  O O   . LYS CA 1 70 ? 288.539 193.535 242.181 1.00 54.16 ? 70 LYS BC O   1 
ATOM 17014  C CB  . LYS CA 1 70 ? 285.864 193.494 242.390 1.00 54.16 ? 70 LYS BC CB  1 
ATOM 17015  N N   . ALA CA 1 71 ? 288.645 193.459 239.941 1.00 44.33 ? 71 ALA BC N   1 
ATOM 17016  C CA  . ALA CA 1 71 ? 290.080 193.232 239.963 1.00 44.33 ? 71 ALA BC CA  1 
ATOM 17017  C C   . ALA CA 1 71 ? 290.830 194.540 240.192 1.00 44.33 ? 71 ALA BC C   1 
ATOM 17018  O O   . ALA CA 1 71 ? 290.407 195.613 239.764 1.00 44.33 ? 71 ALA BC O   1 
ATOM 17019  C CB  . ALA CA 1 71 ? 290.540 192.583 238.662 1.00 44.33 ? 71 ALA BC CB  1 
ATOM 17020  N N   . MET CA 1 72 ? 291.959 194.435 240.881 1.00 34.32 ? 72 MET BC N   1 
ATOM 17021  C CA  . MET CA 1 72 ? 292.818 195.576 241.182 1.00 34.32 ? 72 MET BC CA  1 
ATOM 17022  C C   . MET CA 1 72 ? 293.591 195.916 239.919 1.00 34.32 ? 72 MET BC C   1 
ATOM 17023  O O   . MET CA 1 72 ? 294.387 195.110 239.439 1.00 34.32 ? 72 MET BC O   1 
ATOM 17024  C CB  . MET CA 1 72 ? 293.757 195.253 242.335 1.00 34.32 ? 72 MET BC CB  1 
ATOM 17025  C CG  . MET CA 1 72 ? 294.862 196.259 242.522 1.00 34.32 ? 72 MET BC CG  1 
ATOM 17026  S SD  . MET CA 1 72 ? 295.940 195.858 243.899 1.00 34.32 ? 72 MET BC SD  1 
ATOM 17027  C CE  . MET CA 1 72 ? 297.198 197.104 243.701 1.00 34.32 ? 72 MET BC CE  1 
ATOM 17028  N N   . SER CA 1 73 ? 293.366 197.107 239.378 1.00 31.48 ? 73 SER BC N   1 
ATOM 17029  C CA  . SER CA 1 73 ? 293.955 197.482 238.105 1.00 31.48 ? 73 SER BC CA  1 
ATOM 17030  C C   . SER CA 1 73 ? 294.755 198.769 238.219 1.00 31.48 ? 73 SER BC C   1 
ATOM 17031  O O   . SER CA 1 73 ? 294.678 199.492 239.211 1.00 31.48 ? 73 SER BC O   1 
ATOM 17032  C CB  . SER CA 1 73 ? 292.880 197.657 237.042 1.00 31.48 ? 73 SER BC CB  1 
ATOM 17033  O OG  . SER CA 1 73 ? 291.932 198.597 237.478 1.00 31.48 ? 73 SER BC OG  1 
ATOM 17034  N N   . VAL CA 1 74 ? 295.529 199.036 237.182 1.00 28.87 ? 74 VAL BC N   1 
ATOM 17035  C CA  . VAL CA 1 74 ? 296.281 200.274 237.035 1.00 28.87 ? 74 VAL BC CA  1 
ATOM 17036  C C   . VAL CA 1 74 ? 295.447 201.234 236.209 1.00 28.87 ? 74 VAL BC C   1 
ATOM 17037  O O   . VAL CA 1 74 ? 294.912 200.860 235.165 1.00 28.87 ? 74 VAL BC O   1 
ATOM 17038  C CB  . VAL CA 1 74 ? 297.641 200.006 236.372 1.00 28.87 ? 74 VAL BC CB  1 
ATOM 17039  C CG1 . VAL CA 1 74 ? 298.345 201.296 236.084 1.00 28.87 ? 74 VAL BC CG1 1 
ATOM 17040  C CG2 . VAL CA 1 74 ? 298.487 199.140 237.258 1.00 28.87 ? 74 VAL BC CG2 1 
ATOM 17041  N N   . VAL CA 1 75 ? 295.325 202.478 236.667 1.00 30.56 ? 75 VAL BC N   1 
ATOM 17042  C CA  . VAL CA 1 75 ? 294.406 203.428 236.059 1.00 30.56 ? 75 VAL BC CA  1 
ATOM 17043  C C   . VAL CA 1 75 ? 295.085 204.694 235.567 1.00 30.56 ? 75 VAL BC C   1 
ATOM 17044  O O   . VAL CA 1 75 ? 294.416 205.543 234.980 1.00 30.56 ? 75 VAL BC O   1 
ATOM 17045  C CB  . VAL CA 1 75 ? 293.257 203.787 237.021 1.00 30.56 ? 75 VAL BC CB  1 
ATOM 17046  C CG1 . VAL CA 1 75 ? 292.364 202.593 237.231 1.00 30.56 ? 75 VAL BC CG1 1 
ATOM 17047  C CG2 . VAL CA 1 75 ? 293.808 204.268 238.332 1.00 30.56 ? 75 VAL BC CG2 1 
ATOM 17048  N N   . ALA CA 1 76 ? 296.388 204.850 235.775 1.00 28.71 ? 76 ALA BC N   1 
ATOM 17049  C CA  . ALA CA 1 76 ? 297.055 206.071 235.355 1.00 28.71 ? 76 ALA BC CA  1 
ATOM 17050  C C   . ALA CA 1 76 ? 298.555 205.864 235.373 1.00 28.71 ? 76 ALA BC C   1 
ATOM 17051  O O   . ALA CA 1 76 ? 299.077 205.184 236.254 1.00 28.71 ? 76 ALA BC O   1 
ATOM 17052  C CB  . ALA CA 1 76 ? 296.688 207.245 236.262 1.00 28.71 ? 76 ALA BC CB  1 
ATOM 17053  N N   . ILE CA 1 77 ? 299.239 206.457 234.401 1.00 28.95 ? 77 ILE BC N   1 
ATOM 17054  C CA  . ILE CA 1 77 ? 300.695 206.510 234.371 1.00 28.95 ? 77 ILE BC CA  1 
ATOM 17055  C C   . ILE CA 1 77 ? 301.113 207.916 234.757 1.00 28.95 ? 77 ILE BC C   1 
ATOM 17056  O O   . ILE CA 1 77 ? 300.652 208.892 234.158 1.00 28.95 ? 77 ILE BC O   1 
ATOM 17057  C CB  . ILE CA 1 77 ? 301.253 206.131 232.993 1.00 28.95 ? 77 ILE BC CB  1 
ATOM 17058  C CG1 . ILE CA 1 77 ? 300.594 204.857 232.488 1.00 28.95 ? 77 ILE BC CG1 1 
ATOM 17059  C CG2 . ILE CA 1 77 ? 302.740 205.926 233.075 1.00 28.95 ? 77 ILE BC CG2 1 
ATOM 17060  C CD1 . ILE CA 1 77 ? 301.083 204.438 231.141 1.00 28.95 ? 77 ILE BC CD1 1 
ATOM 17061  N N   . VAL CA 1 78 ? 301.988 208.020 235.739 1.00 27.90 ? 78 VAL BC N   1 
ATOM 17062  C CA  . VAL CA 1 78 ? 302.254 209.282 236.410 1.00 27.90 ? 78 VAL BC CA  1 
ATOM 17063  C C   . VAL CA 1 78 ? 303.447 209.968 235.763 1.00 27.90 ? 78 VAL BC C   1 
ATOM 17064  O O   . VAL CA 1 78 ? 304.510 209.361 235.590 1.00 27.90 ? 78 VAL BC O   1 
ATOM 17065  C CB  . VAL CA 1 78 ? 302.494 209.053 237.907 1.00 27.90 ? 78 VAL BC CB  1 
ATOM 17066  C CG1 . VAL CA 1 78 ? 303.234 210.208 238.500 1.00 27.90 ? 78 VAL BC CG1 1 
ATOM 17067  C CG2 . VAL CA 1 78 ? 301.181 208.857 238.607 1.00 27.90 ? 78 VAL BC CG2 1 
ATOM 17068  N N   . GLU CA 1 79 ? 303.272 211.243 235.412 1.00 32.56 ? 79 GLU BC N   1 
ATOM 17069  C CA  . GLU CA 1 79 ? 304.336 212.061 234.840 1.00 32.56 ? 79 GLU BC CA  1 
ATOM 17070  C C   . GLU CA 1 79 ? 305.174 212.736 235.922 1.00 32.56 ? 79 GLU BC C   1 
ATOM 17071  O O   . GLU CA 1 79 ? 306.394 212.558 235.972 1.00 32.56 ? 79 GLU BC O   1 
ATOM 17072  C CB  . GLU CA 1 79 ? 303.742 213.123 233.913 1.00 32.56 ? 79 GLU BC CB  1 
ATOM 17073  C CG  . GLU CA 1 79 ? 303.407 212.648 232.522 1.00 32.56 ? 79 GLU BC CG  1 
ATOM 17074  C CD  . GLU CA 1 79 ? 303.089 213.803 231.594 1.00 32.56 ? 79 GLU BC CD  1 
ATOM 17075  O OE1 . GLU CA 1 79 ? 302.190 214.600 231.923 1.00 32.56 ? 79 GLU BC OE1 1 
ATOM 17076  O OE2 . GLU CA 1 79 ? 303.743 213.923 230.539 1.00 32.56 ? 79 GLU BC OE2 1 
ATOM 17077  N N   . LYS CA 1 80 ? 304.531 213.519 236.786 1.00 32.04 ? 80 LYS BC N   1 
ATOM 17078  C CA  . LYS CA 1 80 ? 305.215 214.296 237.808 1.00 32.04 ? 80 LYS BC CA  1 
ATOM 17079  C C   . LYS CA 1 80 ? 304.552 214.080 239.157 1.00 32.04 ? 80 LYS BC C   1 
ATOM 17080  O O   . LYS CA 1 80 ? 303.324 214.030 239.251 1.00 32.04 ? 80 LYS BC O   1 
ATOM 17081  C CB  . LYS CA 1 80 ? 305.204 215.786 237.468 1.00 32.04 ? 80 LYS BC CB  1 
ATOM 17082  C CG  . LYS CA 1 80 ? 306.359 216.234 236.602 1.00 32.04 ? 80 LYS BC CG  1 
ATOM 17083  C CD  . LYS CA 1 80 ? 305.973 217.424 235.733 1.00 32.04 ? 80 LYS BC CD  1 
ATOM 17084  C CE  . LYS CA 1 80 ? 305.084 217.008 234.564 1.00 32.04 ? 80 LYS BC CE  1 
ATOM 17085  N NZ  . LYS CA 1 80 ? 304.913 218.091 233.552 1.00 32.04 ? 80 LYS BC NZ  1 
ATOM 17086  N N   . VAL CA 1 81 ? 305.368 213.957 240.196 1.00 31.80 ? 81 VAL BC N   1 
ATOM 17087  C CA  . VAL CA 1 81 ? 304.895 213.864 241.573 1.00 31.80 ? 81 VAL BC CA  1 
ATOM 17088  C C   . VAL CA 1 81 ? 305.518 215.039 242.318 1.00 31.80 ? 81 VAL BC C   1 
ATOM 17089  O O   . VAL CA 1 81 ? 306.647 214.959 242.805 1.00 31.80 ? 81 VAL BC O   1 
ATOM 17090  C CB  . VAL CA 1 81 ? 305.258 212.536 242.236 1.00 31.80 ? 81 VAL BC CB  1 
ATOM 17091  C CG1 . VAL CA 1 81 ? 304.738 212.499 243.652 1.00 31.80 ? 81 VAL BC CG1 1 
ATOM 17092  C CG2 . VAL CA 1 81 ? 304.696 211.393 241.454 1.00 31.80 ? 81 VAL BC CG2 1 
ATOM 17093  N N   . PHE CA 1 82 ? 304.783 216.138 242.409 1.00 32.04 ? 82 PHE BC N   1 
ATOM 17094  C CA  . PHE CA 1 82 ? 305.241 217.293 243.164 1.00 32.04 ? 82 PHE BC CA  1 
ATOM 17095  C C   . PHE CA 1 82 ? 304.875 217.094 244.625 1.00 32.04 ? 82 PHE BC C   1 
ATOM 17096  O O   . PHE CA 1 82 ? 303.704 216.882 244.950 1.00 32.04 ? 82 PHE BC O   1 
ATOM 17097  C CB  . PHE CA 1 82 ? 304.618 218.572 242.617 1.00 32.04 ? 82 PHE BC CB  1 
ATOM 17098  C CG  . PHE CA 1 82 ? 305.003 219.797 243.378 1.00 32.04 ? 82 PHE BC CG  1 
ATOM 17099  C CD1 . PHE CA 1 82 ? 306.237 220.385 243.187 1.00 32.04 ? 82 PHE BC CD1 1 
ATOM 17100  C CD2 . PHE CA 1 82 ? 304.139 220.353 244.299 1.00 32.04 ? 82 PHE BC CD2 1 
ATOM 17101  C CE1 . PHE CA 1 82 ? 306.595 221.511 243.891 1.00 32.04 ? 82 PHE BC CE1 1 
ATOM 17102  C CE2 . PHE CA 1 82 ? 304.494 221.477 245.005 1.00 32.04 ? 82 PHE BC CE2 1 
ATOM 17103  C CZ  . PHE CA 1 82 ? 305.722 222.056 244.801 1.00 32.04 ? 82 PHE BC CZ  1 
ATOM 17104  N N   . ARG CA 1 83 ? 305.870 217.157 245.507 1.00 37.49 ? 83 ARG BC N   1 
ATOM 17105  C CA  . ARG CA 1 83 ? 305.666 216.793 246.907 1.00 37.49 ? 83 ARG BC CA  1 
ATOM 17106  C C   . ARG CA 1 83 ? 306.574 217.653 247.777 1.00 37.49 ? 83 ARG BC C   1 
ATOM 17107  O O   . ARG CA 1 83 ? 307.798 217.529 247.703 1.00 37.49 ? 83 ARG BC O   1 
ATOM 17108  C CB  . ARG CA 1 83 ? 305.947 215.317 247.123 1.00 37.49 ? 83 ARG BC CB  1 
ATOM 17109  C CG  . ARG CA 1 83 ? 306.152 214.953 248.573 1.00 37.49 ? 83 ARG BC CG  1 
ATOM 17110  C CD  . ARG CA 1 83 ? 306.001 213.470 248.788 1.00 37.49 ? 83 ARG BC CD  1 
ATOM 17111  N NE  . ARG CA 1 83 ? 306.621 212.711 247.710 1.00 37.49 ? 83 ARG BC NE  1 
ATOM 17112  C CZ  . ARG CA 1 83 ? 306.369 211.431 247.461 1.00 37.49 ? 83 ARG BC CZ  1 
ATOM 17113  N NH1 . ARG CA 1 83 ? 306.983 210.817 246.459 1.00 37.49 ? 83 ARG BC NH1 1 
ATOM 17114  N NH2 . ARG CA 1 83 ? 305.502 210.765 248.211 1.00 37.49 ? 83 ARG BC NH2 1 
ATOM 17115  N N   . ASP CA 1 84 ? 305.976 218.516 248.587 1.00 40.27 ? 84 ASP BC N   1 
ATOM 17116  C CA  . ASP CA 1 84 ? 306.730 219.257 249.584 1.00 40.27 ? 84 ASP BC CA  1 
ATOM 17117  C C   . ASP CA 1 84 ? 305.786 219.845 250.634 1.00 40.27 ? 84 ASP BC C   1 
ATOM 17118  O O   . ASP CA 1 84 ? 305.837 219.479 251.811 1.00 40.27 ? 84 ASP BC O   1 
ATOM 17119  C CB  . ASP CA 1 84 ? 307.553 220.362 248.935 1.00 40.27 ? 84 ASP BC CB  1 
ATOM 17120  C CG  . ASP CA 1 84 ? 308.535 220.993 249.904 1.00 40.27 ? 84 ASP BC CG  1 
ATOM 17121  O OD1 . ASP CA 1 84 ? 308.090 221.790 250.757 1.00 40.27 ? 84 ASP BC OD1 1 
ATOM 17122  O OD2 . ASP CA 1 84 ? 309.749 220.700 249.808 1.00 40.27 ? 84 ASP BC OD2 1 
ATOM 17123  N N   . GLU DA 2 3  ? 310.100 164.878 190.802 1.00 23.26 ? 3  GLU BD N   1 
ATOM 17124  C CA  . GLU DA 2 3  ? 309.131 164.799 191.882 1.00 23.26 ? 3  GLU BD CA  1 
ATOM 17125  C C   . GLU DA 2 3  ? 307.930 165.674 191.583 1.00 23.26 ? 3  GLU BD C   1 
ATOM 17126  O O   . GLU DA 2 3  ? 308.013 166.590 190.777 1.00 23.26 ? 3  GLU BD O   1 
ATOM 17127  C CB  . GLU DA 2 3  ? 309.772 165.208 193.203 1.00 23.26 ? 3  GLU BD CB  1 
ATOM 17128  C CG  . GLU DA 2 3  ? 310.860 164.265 193.674 1.00 23.26 ? 3  GLU BD CG  1 
ATOM 17129  C CD  . GLU DA 2 3  ? 310.331 162.883 193.991 1.00 23.26 ? 3  GLU BD CD  1 
ATOM 17130  O OE1 . GLU DA 2 3  ? 309.128 162.768 194.288 1.00 23.26 ? 3  GLU BD OE1 1 
ATOM 17131  O OE2 . GLU DA 2 3  ? 311.113 161.911 193.944 1.00 23.26 ? 3  GLU BD OE2 1 
ATOM 17132  N N   . ALA DA 2 4  ? 306.811 165.393 192.241 1.00 21.21 ? 4  ALA BD N   1 
ATOM 17133  C CA  . ALA DA 2 4  ? 305.593 166.136 191.988 1.00 21.21 ? 4  ALA BD CA  1 
ATOM 17134  C C   . ALA DA 2 4  ? 305.692 167.528 192.598 1.00 21.21 ? 4  ALA BD C   1 
ATOM 17135  O O   . ALA DA 2 4  ? 306.719 167.927 193.145 1.00 21.21 ? 4  ALA BD O   1 
ATOM 17136  C CB  . ALA DA 2 4  ? 304.389 165.382 192.536 1.00 21.21 ? 4  ALA BD CB  1 
ATOM 17137  N N   . LEU DA 2 5  ? 304.601 168.279 192.506 1.00 20.15 ? 5  LEU BD N   1 
ATOM 17138  C CA  . LEU DA 2 5  ? 304.595 169.662 192.956 1.00 20.15 ? 5  LEU BD CA  1 
ATOM 17139  C C   . LEU DA 2 5  ? 303.215 170.005 193.482 1.00 20.15 ? 5  LEU BD C   1 
ATOM 17140  O O   . LEU DA 2 5  ? 302.217 169.726 192.817 1.00 20.15 ? 5  LEU BD O   1 
ATOM 17141  C CB  . LEU DA 2 5  ? 304.978 170.599 191.812 1.00 20.15 ? 5  LEU BD CB  1 
ATOM 17142  C CG  . LEU DA 2 5  ? 305.153 172.075 192.131 1.00 20.15 ? 5  LEU BD CG  1 
ATOM 17143  C CD1 . LEU DA 2 5  ? 306.445 172.283 192.862 1.00 20.15 ? 5  LEU BD CD1 1 
ATOM 17144  C CD2 . LEU DA 2 5  ? 305.139 172.876 190.864 1.00 20.15 ? 5  LEU BD CD2 1 
ATOM 17145  N N   . GLY DA 2 6  ? 303.159 170.607 194.655 1.00 20.37 ? 6  GLY BD N   1 
ATOM 17146  C CA  . GLY DA 2 6  ? 301.890 170.948 195.276 1.00 20.37 ? 6  GLY BD CA  1 
ATOM 17147  C C   . GLY DA 2 6  ? 301.823 172.418 195.616 1.00 20.37 ? 6  GLY BD C   1 
ATOM 17148  O O   . GLY DA 2 6  ? 302.812 173.014 196.026 1.00 20.37 ? 6  GLY BD O   1 
ATOM 17149  N N   . LEU DA 2 7  ? 300.636 172.995 195.448 1.00 21.07 ? 7  LEU BD N   1 
ATOM 17150  C CA  . LEU DA 2 7  ? 300.455 174.435 195.549 1.00 21.07 ? 7  LEU BD CA  1 
ATOM 17151  C C   . LEU DA 2 7  ? 299.176 174.757 196.299 1.00 21.07 ? 7  LEU BD C   1 
ATOM 17152  O O   . LEU DA 2 7  ? 298.127 174.182 196.008 1.00 21.07 ? 7  LEU BD O   1 
ATOM 17153  C CB  . LEU DA 2 7  ? 300.395 175.072 194.161 1.00 21.07 ? 7  LEU BD CB  1 
ATOM 17154  C CG  . LEU DA 2 7  ? 301.569 174.781 193.240 1.00 21.07 ? 7  LEU BD CG  1 
ATOM 17155  C CD1 . LEU DA 2 7  ? 301.274 175.221 191.838 1.00 21.07 ? 7  LEU BD CD1 1 
ATOM 17156  C CD2 . LEU DA 2 7  ? 302.752 175.503 193.759 1.00 21.07 ? 7  LEU BD CD2 1 
ATOM 17157  N N   . ILE DA 2 8  ? 299.262 175.679 197.249 1.00 22.67 ? 8  ILE BD N   1 
ATOM 17158  C CA  . ILE DA 2 8  ? 298.094 176.236 197.916 1.00 22.67 ? 8  ILE BD CA  1 
ATOM 17159  C C   . ILE DA 2 8  ? 298.207 177.748 197.870 1.00 22.67 ? 8  ILE BD C   1 
ATOM 17160  O O   . ILE DA 2 8  ? 299.301 178.298 198.024 1.00 22.67 ? 8  ILE BD O   1 
ATOM 17161  C CB  . ILE DA 2 8  ? 297.962 175.752 199.373 1.00 22.67 ? 8  ILE BD CB  1 
ATOM 17162  C CG1 . ILE DA 2 8  ? 297.998 174.237 199.441 1.00 22.67 ? 8  ILE BD CG1 1 
ATOM 17163  C CG2 . ILE DA 2 8  ? 296.668 176.236 199.983 1.00 22.67 ? 8  ILE BD CG2 1 
ATOM 17164  C CD1 . ILE DA 2 8  ? 297.789 173.720 200.812 1.00 22.67 ? 8  ILE BD CD1 1 
ATOM 17165  N N   . GLU DA 2 9  ? 297.081 178.419 197.656 1.00 26.86 ? 9  GLU BD N   1 
ATOM 17166  C CA  . GLU DA 2 9  ? 297.036 179.871 197.605 1.00 26.86 ? 9  GLU BD CA  1 
ATOM 17167  C C   . GLU DA 2 9  ? 295.976 180.370 198.567 1.00 26.86 ? 9  GLU BD C   1 
ATOM 17168  O O   . GLU DA 2 9  ? 294.842 179.888 198.547 1.00 26.86 ? 9  GLU BD O   1 
ATOM 17169  C CB  . GLU DA 2 9  ? 296.733 180.360 196.198 1.00 26.86 ? 9  GLU BD CB  1 
ATOM 17170  C CG  . GLU DA 2 9  ? 296.956 181.835 196.016 1.00 26.86 ? 9  GLU BD CG  1 
ATOM 17171  C CD  . GLU DA 2 9  ? 297.158 182.206 194.569 1.00 26.86 ? 9  GLU BD CD  1 
ATOM 17172  O OE1 . GLU DA 2 9  ? 296.394 181.703 193.719 1.00 26.86 ? 9  GLU BD OE1 1 
ATOM 17173  O OE2 . GLU DA 2 9  ? 298.084 182.993 194.280 1.00 26.86 ? 9  GLU BD OE2 1 
ATOM 17174  N N   . THR DA 2 10 ? 296.341 181.340 199.400 1.00 27.16 ? 10 THR BD N   1 
ATOM 17175  C CA  . THR DA 2 10 ? 295.450 181.852 200.428 1.00 27.16 ? 10 THR BD CA  1 
ATOM 17176  C C   . THR DA 2 10 ? 295.487 183.368 200.429 1.00 27.16 ? 10 THR BD C   1 
ATOM 17177  O O   . THR DA 2 10 ? 296.398 183.990 199.882 1.00 27.16 ? 10 THR BD O   1 
ATOM 17178  C CB  . THR DA 2 10 ? 295.832 181.348 201.823 1.00 27.16 ? 10 THR BD CB  1 
ATOM 17179  O OG1 . THR DA 2 10 ? 297.211 181.638 202.070 1.00 27.16 ? 10 THR BD OG1 1 
ATOM 17180  C CG2 . THR DA 2 10 ? 295.618 179.859 201.936 1.00 27.16 ? 10 THR BD CG2 1 
ATOM 17181  N N   . LYS DA 2 11 ? 294.481 183.955 201.063 1.00 27.95 ? 11 LYS BD N   1 
ATOM 17182  C CA  . LYS DA 2 11 ? 294.450 185.387 201.315 1.00 27.95 ? 11 LYS BD CA  1 
ATOM 17183  C C   . LYS DA 2 11 ? 295.029 185.653 202.698 1.00 27.95 ? 11 LYS BD C   1 
ATOM 17184  O O   . LYS DA 2 11 ? 294.486 185.187 203.703 1.00 27.95 ? 11 LYS BD O   1 
ATOM 17185  C CB  . LYS DA 2 11 ? 293.025 185.923 201.214 1.00 27.95 ? 11 LYS BD CB  1 
ATOM 17186  C CG  . LYS DA 2 11 ? 292.950 187.419 201.022 1.00 27.95 ? 11 LYS BD CG  1 
ATOM 17187  C CD  . LYS DA 2 11 ? 292.690 187.773 199.570 1.00 27.95 ? 11 LYS BD CD  1 
ATOM 17188  C CE  . LYS DA 2 11 ? 292.539 189.271 199.386 1.00 27.95 ? 11 LYS BD CE  1 
ATOM 17189  N NZ  . LYS DA 2 11 ? 293.855 189.940 199.241 1.00 27.95 ? 11 LYS BD NZ  1 
ATOM 17190  N N   . GLY DA 2 12 ? 296.124 186.386 202.749 1.00 26.06 ? 12 GLY BD N   1 
ATOM 17191  C CA  . GLY DA 2 12 ? 296.750 186.666 204.023 1.00 26.06 ? 12 GLY BD CA  1 
ATOM 17192  C C   . GLY DA 2 12 ? 297.907 185.730 204.301 1.00 26.06 ? 12 GLY BD C   1 
ATOM 17193  O O   . GLY DA 2 12 ? 297.971 184.606 203.796 1.00 26.06 ? 12 GLY BD O   1 
ATOM 17194  N N   . LEU DA 2 13 ? 298.844 186.199 205.122 1.00 25.43 ? 13 LEU BD N   1 
ATOM 17195  C CA  . LEU DA 2 13 ? 300.031 185.405 205.402 1.00 25.43 ? 13 LEU BD CA  1 
ATOM 17196  C C   . LEU DA 2 13 ? 299.787 184.384 206.501 1.00 25.43 ? 13 LEU BD C   1 
ATOM 17197  O O   . LEU DA 2 13 ? 300.388 183.307 206.490 1.00 25.43 ? 13 LEU BD O   1 
ATOM 17198  C CB  . LEU DA 2 13 ? 301.193 186.307 205.790 1.00 25.43 ? 13 LEU BD CB  1 
ATOM 17199  C CG  . LEU DA 2 13 ? 302.499 185.549 205.981 1.00 25.43 ? 13 LEU BD CG  1 
ATOM 17200  C CD1 . LEU DA 2 13 ? 303.019 185.101 204.647 1.00 25.43 ? 13 LEU BD CD1 1 
ATOM 17201  C CD2 . LEU DA 2 13 ? 303.519 186.402 206.686 1.00 25.43 ? 13 LEU BD CD2 1 
ATOM 17202  N N   . VAL DA 2 14 ? 298.924 184.700 207.464 1.00 25.28 ? 14 VAL BD N   1 
ATOM 17203  C CA  . VAL DA 2 14 ? 298.713 183.788 208.583 1.00 25.28 ? 14 VAL BD CA  1 
ATOM 17204  C C   . VAL DA 2 14 ? 298.119 182.478 208.092 1.00 25.28 ? 14 VAL BD C   1 
ATOM 17205  O O   . VAL DA 2 14 ? 298.588 181.392 208.448 1.00 25.28 ? 14 VAL BD O   1 
ATOM 17206  C CB  . VAL DA 2 14 ? 297.826 184.440 209.654 1.00 25.28 ? 14 VAL BD CB  1 
ATOM 17207  C CG1 . VAL DA 2 14 ? 297.416 183.413 210.676 1.00 25.28 ? 14 VAL BD CG1 1 
ATOM 17208  C CG2 . VAL DA 2 14 ? 298.565 185.566 210.322 1.00 25.28 ? 14 VAL BD CG2 1 
ATOM 17209  N N   . ALA DA 2 15 ? 297.085 182.558 207.256 1.00 26.12 ? 15 ALA BD N   1 
ATOM 17210  C CA  . ALA DA 2 15 ? 296.447 181.344 206.765 1.00 26.12 ? 15 ALA BD CA  1 
ATOM 17211  C C   . ALA DA 2 15 ? 297.411 180.487 205.963 1.00 26.12 ? 15 ALA BD C   1 
ATOM 17212  O O   . ALA DA 2 15 ? 297.228 179.272 205.873 1.00 26.12 ? 15 ALA BD O   1 
ATOM 17213  C CB  . ALA DA 2 15 ? 295.225 181.698 205.923 1.00 26.12 ? 15 ALA BD CB  1 
ATOM 17214  N N   . CYS DA 2 16 ? 298.444 181.092 205.386 1.00 25.62 ? 16 CYS BD N   1 
ATOM 17215  C CA  . CYS DA 2 16 ? 299.388 180.328 204.582 1.00 25.62 ? 16 CYS BD CA  1 
ATOM 17216  C C   . CYS DA 2 16 ? 300.423 179.622 205.444 1.00 25.62 ? 16 CYS BD C   1 
ATOM 17217  O O   . CYS DA 2 16 ? 300.840 178.507 205.122 1.00 25.62 ? 16 CYS BD O   1 
ATOM 17218  C CB  . CYS DA 2 16 ? 300.075 181.240 203.574 1.00 25.62 ? 16 CYS BD CB  1 
ATOM 17219  S SG  . CYS DA 2 16 ? 301.456 180.472 202.738 1.00 25.62 ? 16 CYS BD SG  1 
ATOM 17220  N N   . ILE DA 2 17 ? 300.859 180.249 206.535 1.00 24.95 ? 17 ILE BD N   1 
ATOM 17221  C CA  . ILE DA 2 17 ? 301.830 179.603 207.409 1.00 24.95 ? 17 ILE BD CA  1 
ATOM 17222  C C   . ILE DA 2 17 ? 301.197 178.422 208.125 1.00 24.95 ? 17 ILE BD C   1 
ATOM 17223  O O   . ILE DA 2 17 ? 301.851 177.403 208.370 1.00 24.95 ? 17 ILE BD O   1 
ATOM 17224  C CB  . ILE DA 2 17 ? 302.415 180.616 208.403 1.00 24.95 ? 17 ILE BD CB  1 
ATOM 17225  C CG1 . ILE DA 2 17 ? 303.165 181.709 207.657 1.00 24.95 ? 17 ILE BD CG1 1 
ATOM 17226  C CG2 . ILE DA 2 17 ? 303.354 179.934 209.362 1.00 24.95 ? 17 ILE BD CG2 1 
ATOM 17227  C CD1 . ILE DA 2 17 ? 303.734 182.751 208.559 1.00 24.95 ? 17 ILE BD CD1 1 
ATOM 17228  N N   . GLU DA 2 18 ? 299.920 178.537 208.478 1.00 25.91 ? 18 GLU BD N   1 
ATOM 17229  C CA  . GLU DA 2 18 ? 299.201 177.390 209.014 1.00 25.91 ? 18 GLU BD CA  1 
ATOM 17230  C C   . GLU DA 2 18 ? 299.133 176.267 207.988 1.00 25.91 ? 18 GLU BD C   1 
ATOM 17231  O O   . GLU DA 2 18 ? 299.379 175.102 208.310 1.00 25.91 ? 18 GLU BD O   1 
ATOM 17232  C CB  . GLU DA 2 18 ? 297.802 177.814 209.447 1.00 25.91 ? 18 GLU BD CB  1 
ATOM 17233  C CG  . GLU DA 2 18 ? 296.973 176.705 210.055 1.00 25.91 ? 18 GLU BD CG  1 
ATOM 17234  C CD  . GLU DA 2 18 ? 297.543 176.193 211.364 1.00 25.91 ? 18 GLU BD CD  1 
ATOM 17235  O OE1 . GLU DA 2 18 ? 298.259 176.954 212.044 1.00 25.91 ? 18 GLU BD OE1 1 
ATOM 17236  O OE2 . GLU DA 2 18 ? 297.272 175.028 211.718 1.00 25.91 ? 18 GLU BD OE2 1 
ATOM 17237  N N   . ALA DA 2 19 ? 298.811 176.604 206.739 1.00 24.87 ? 19 ALA BD N   1 
ATOM 17238  C CA  . ALA DA 2 19 ? 298.730 175.592 205.693 1.00 24.87 ? 19 ALA BD CA  1 
ATOM 17239  C C   . ALA DA 2 19 ? 300.078 174.939 205.442 1.00 24.87 ? 19 ALA BD C   1 
ATOM 17240  O O   . ALA DA 2 19 ? 300.161 173.722 205.275 1.00 24.87 ? 19 ALA BD O   1 
ATOM 17241  C CB  . ALA DA 2 19 ? 298.201 176.210 204.405 1.00 24.87 ? 19 ALA BD CB  1 
ATOM 17242  N N   . ALA DA 2 20 ? 301.147 175.728 205.404 1.00 25.16 ? 20 ALA BD N   1 
ATOM 17243  C CA  . ALA DA 2 20 ? 302.455 175.160 205.108 1.00 25.16 ? 20 ALA BD CA  1 
ATOM 17244  C C   . ALA DA 2 20 ? 302.990 174.340 206.267 1.00 25.16 ? 20 ALA BD C   1 
ATOM 17245  O O   . ALA DA 2 20 ? 303.890 173.520 206.078 1.00 25.16 ? 20 ALA BD O   1 
ATOM 17246  C CB  . ALA DA 2 20 ? 303.443 176.263 204.755 1.00 25.16 ? 20 ALA BD CB  1 
ATOM 17247  N N   . ASP DA 2 21 ? 302.473 174.557 207.473 1.00 27.12 ? 21 ASP BD N   1 
ATOM 17248  C CA  . ASP DA 2 21 ? 302.883 173.726 208.597 1.00 27.12 ? 21 ASP BD CA  1 
ATOM 17249  C C   . ASP DA 2 21 ? 302.135 172.404 208.597 1.00 27.12 ? 21 ASP BD C   1 
ATOM 17250  O O   . ASP DA 2 21 ? 302.725 171.352 208.856 1.00 27.12 ? 21 ASP BD O   1 
ATOM 17251  C CB  . ASP DA 2 21 ? 302.655 174.466 209.909 1.00 27.12 ? 21 ASP BD CB  1 
ATOM 17252  C CG  . ASP DA 2 21 ? 303.177 173.702 211.097 1.00 27.12 ? 21 ASP BD CG  1 
ATOM 17253  O OD1 . ASP DA 2 21 ? 304.381 173.374 211.111 1.00 27.12 ? 21 ASP BD OD1 1 
ATOM 17254  O OD2 . ASP DA 2 21 ? 302.385 173.424 212.018 1.00 27.12 ? 21 ASP BD OD2 1 
ATOM 17255  N N   . ALA DA 2 22 ? 300.837 172.438 208.307 1.00 25.03 ? 22 ALA BD N   1 
ATOM 17256  C CA  . ALA DA 2 22 ? 300.077 171.201 208.200 1.00 25.03 ? 22 ALA BD CA  1 
ATOM 17257  C C   . ALA DA 2 22 ? 300.614 170.320 207.084 1.00 25.03 ? 22 ALA BD C   1 
ATOM 17258  O O   . ALA DA 2 22 ? 300.710 169.100 207.241 1.00 25.03 ? 22 ALA BD O   1 
ATOM 17259  C CB  . ALA DA 2 22 ? 298.603 171.517 207.973 1.00 25.03 ? 22 ALA BD CB  1 
ATOM 17260  N N   . MET DA 2 23 ? 300.970 170.917 205.948 1.00 25.49 ? 23 MET BD N   1 
ATOM 17261  C CA  . MET DA 2 23 ? 301.520 170.142 204.843 1.00 25.49 ? 23 MET BD CA  1 
ATOM 17262  C C   . MET DA 2 23 ? 302.791 169.418 205.259 1.00 25.49 ? 23 MET BD C   1 
ATOM 17263  O O   . MET DA 2 23 ? 302.965 168.232 204.972 1.00 25.49 ? 23 MET BD O   1 
ATOM 17264  C CB  . MET DA 2 23 ? 301.794 171.051 203.647 1.00 25.49 ? 23 MET BD CB  1 
ATOM 17265  C CG  . MET DA 2 23 ? 300.553 171.536 202.934 1.00 25.49 ? 23 MET BD CG  1 
ATOM 17266  S SD  . MET DA 2 23 ? 300.847 171.903 201.195 1.00 25.49 ? 23 MET BD SD  1 
ATOM 17267  C CE  . MET DA 2 23 ? 301.397 173.598 201.274 1.00 25.49 ? 23 MET BD CE  1 
ATOM 17268  N N   . CYS DA 2 24 ? 303.691 170.112 205.948 1.00 28.32 ? 24 CYS BD N   1 
ATOM 17269  C CA  . CYS DA 2 24 ? 304.982 169.516 206.266 1.00 28.32 ? 24 CYS BD CA  1 
ATOM 17270  C C   . CYS DA 2 24 ? 304.862 168.415 207.306 1.00 28.32 ? 24 CYS BD C   1 
ATOM 17271  O O   . CYS DA 2 24 ? 305.697 167.507 207.339 1.00 28.32 ? 24 CYS BD O   1 
ATOM 17272  C CB  . CYS DA 2 24 ? 305.951 170.587 206.753 1.00 28.32 ? 24 CYS BD CB  1 
ATOM 17273  S SG  . CYS DA 2 24 ? 306.404 171.796 205.502 1.00 28.32 ? 24 CYS BD SG  1 
ATOM 17274  N N   . LYS DA 2 25 ? 303.848 168.479 208.166 1.00 25.69 ? 25 LYS BD N   1 
ATOM 17275  C CA  . LYS DA 2 25 ? 303.674 167.455 209.188 1.00 25.69 ? 25 LYS BD CA  1 
ATOM 17276  C C   . LYS DA 2 25 ? 302.957 166.227 208.654 1.00 25.69 ? 25 LYS BD C   1 
ATOM 17277  O O   . LYS DA 2 25 ? 303.249 165.111 209.088 1.00 25.69 ? 25 LYS BD O   1 
ATOM 17278  C CB  . LYS DA 2 25 ? 302.889 168.013 210.372 1.00 25.69 ? 25 LYS BD CB  1 
ATOM 17279  C CG  . LYS DA 2 25 ? 303.714 168.778 211.375 1.00 25.69 ? 25 LYS BD CG  1 
ATOM 17280  C CD  . LYS DA 2 25 ? 302.810 169.580 212.283 1.00 25.69 ? 25 LYS BD CD  1 
ATOM 17281  C CE  . LYS DA 2 25 ? 303.599 170.499 213.180 1.00 25.69 ? 25 LYS BD CE  1 
ATOM 17282  N NZ  . LYS DA 2 25 ? 302.714 171.522 213.789 1.00 25.69 ? 25 LYS BD NZ  1 
ATOM 17283  N N   . ALA DA 2 26 ? 302.034 166.410 207.714 1.00 25.61 ? 26 ALA BD N   1 
ATOM 17284  C CA  . ALA DA 2 26 ? 301.119 165.353 207.314 1.00 25.61 ? 26 ALA BD CA  1 
ATOM 17285  C C   . ALA DA 2 26 ? 301.726 164.334 206.366 1.00 25.61 ? 26 ALA BD C   1 
ATOM 17286  O O   . ALA DA 2 26 ? 301.107 163.291 206.151 1.00 25.61 ? 26 ALA BD O   1 
ATOM 17287  C CB  . ALA DA 2 26 ? 299.875 165.954 206.666 1.00 25.61 ? 26 ALA BD CB  1 
ATOM 17288  N N   . ALA DA 2 27 ? 302.893 164.591 205.791 1.00 23.92 ? 27 ALA BD N   1 
ATOM 17289  C CA  . ALA DA 2 27 ? 303.485 163.642 204.858 1.00 23.92 ? 27 ALA BD CA  1 
ATOM 17290  C C   . ALA DA 2 27 ? 304.936 164.024 204.633 1.00 23.92 ? 27 ALA BD C   1 
ATOM 17291  O O   . ALA DA 2 27 ? 305.397 165.074 205.079 1.00 23.92 ? 27 ALA BD O   1 
ATOM 17292  C CB  . ALA DA 2 27 ? 302.730 163.605 203.533 1.00 23.92 ? 27 ALA BD CB  1 
ATOM 17293  N N   . ASN DA 2 28 ? 305.649 163.159 203.918 1.00 24.65 ? 28 ASN BD N   1 
ATOM 17294  C CA  . ASN DA 2 28 ? 307.074 163.353 203.664 1.00 24.65 ? 28 ASN BD CA  1 
ATOM 17295  C C   . ASN DA 2 28 ? 307.255 164.234 202.430 1.00 24.65 ? 28 ASN BD C   1 
ATOM 17296  O O   . ASN DA 2 28 ? 307.569 163.773 201.331 1.00 24.65 ? 28 ASN BD O   1 
ATOM 17297  C CB  . ASN DA 2 28 ? 307.771 162.013 203.496 1.00 24.65 ? 28 ASN BD CB  1 
ATOM 17298  C CG  . ASN DA 2 28 ? 309.272 162.129 203.579 1.00 24.65 ? 28 ASN BD CG  1 
ATOM 17299  O OD1 . ASN DA 2 28 ? 309.799 163.089 204.134 1.00 24.65 ? 28 ASN BD OD1 1 
ATOM 17300  N ND2 . ASN DA 2 28 ? 309.972 161.152 203.023 1.00 24.65 ? 28 ASN BD ND2 1 
ATOM 17301  N N   . VAL DA 2 29 ? 307.056 165.534 202.624 1.00 23.78 ? 29 VAL BD N   1 
ATOM 17302  C CA  . VAL DA 2 29 ? 307.240 166.524 201.573 1.00 23.78 ? 29 VAL BD CA  1 
ATOM 17303  C C   . VAL DA 2 29 ? 308.147 167.622 202.098 1.00 23.78 ? 29 VAL BD C   1 
ATOM 17304  O O   . VAL DA 2 29 ? 308.243 167.847 203.307 1.00 23.78 ? 29 VAL BD O   1 
ATOM 17305  C CB  . VAL DA 2 29 ? 305.905 167.116 201.092 1.00 23.78 ? 29 VAL BD CB  1 
ATOM 17306  C CG1 . VAL DA 2 29 ? 305.005 166.024 200.595 1.00 23.78 ? 29 VAL BD CG1 1 
ATOM 17307  C CG2 . VAL DA 2 29 ? 305.241 167.868 202.203 1.00 23.78 ? 29 VAL BD CG2 1 
ATOM 17308  N N   . GLU DA 2 30 ? 308.820 168.304 201.181 1.00 25.11 ? 30 GLU BD N   1 
ATOM 17309  C CA  . GLU DA 2 30 ? 309.765 169.357 201.511 1.00 25.11 ? 30 GLU BD CA  1 
ATOM 17310  C C   . GLU DA 2 30 ? 309.231 170.696 201.027 1.00 25.11 ? 30 GLU BD C   1 
ATOM 17311  O O   . GLU DA 2 30 ? 308.644 170.781 199.947 1.00 25.11 ? 30 GLU BD O   1 
ATOM 17312  C CB  . GLU DA 2 30 ? 311.126 169.074 200.883 1.00 25.11 ? 30 GLU BD CB  1 
ATOM 17313  C CG  . GLU DA 2 30 ? 312.199 170.063 201.262 1.00 25.11 ? 30 GLU BD CG  1 
ATOM 17314  C CD  . GLU DA 2 30 ? 312.533 171.015 200.133 1.00 25.11 ? 30 GLU BD CD  1 
ATOM 17315  O OE1 . GLU DA 2 30 ? 311.953 170.858 199.040 1.00 25.11 ? 30 GLU BD OE1 1 
ATOM 17316  O OE2 . GLU DA 2 30 ? 313.373 171.918 200.338 1.00 25.11 ? 30 GLU BD OE2 1 
ATOM 17317  N N   . LEU DA 2 31 ? 309.430 171.739 201.826 1.00 25.22 ? 31 LEU BD N   1 
ATOM 17318  C CA  . LEU DA 2 31 ? 308.892 173.058 201.519 1.00 25.22 ? 31 LEU BD CA  1 
ATOM 17319  C C   . LEU DA 2 31 ? 309.858 173.805 200.614 1.00 25.22 ? 31 LEU BD C   1 
ATOM 17320  O O   . LEU DA 2 31 ? 311.034 173.964 200.953 1.00 25.22 ? 31 LEU BD O   1 
ATOM 17321  C CB  . LEU DA 2 31 ? 308.638 173.855 202.793 1.00 25.22 ? 31 LEU BD CB  1 
ATOM 17322  C CG  . LEU DA 2 31 ? 307.810 175.119 202.575 1.00 25.22 ? 31 LEU BD CG  1 
ATOM 17323  C CD1 . LEU DA 2 31 ? 306.343 174.778 202.570 1.00 25.22 ? 31 LEU BD CD1 1 
ATOM 17324  C CD2 . LEU DA 2 31 ? 308.110 176.151 203.633 1.00 25.22 ? 31 LEU BD CD2 1 
ATOM 17325  N N   . ILE DA 2 32 ? 309.358 174.275 199.473 1.00 23.41 ? 32 ILE BD N   1 
ATOM 17326  C CA  . ILE DA 2 32 ? 310.204 174.999 198.532 1.00 23.41 ? 32 ILE BD CA  1 
ATOM 17327  C C   . ILE DA 2 32 ? 310.331 176.460 198.935 1.00 23.41 ? 32 ILE BD C   1 
ATOM 17328  O O   . ILE DA 2 32 ? 311.440 176.982 199.086 1.00 23.41 ? 32 ILE BD O   1 
ATOM 17329  C CB  . ILE DA 2 32 ? 309.654 174.856 197.105 1.00 23.41 ? 32 ILE BD CB  1 
ATOM 17330  C CG1 . ILE DA 2 32 ? 309.840 173.429 196.607 1.00 23.41 ? 32 ILE BD CG1 1 
ATOM 17331  C CG2 . ILE DA 2 32 ? 310.359 175.806 196.178 1.00 23.41 ? 32 ILE BD CG2 1 
ATOM 17332  C CD1 . ILE DA 2 32 ? 309.121 173.152 195.318 1.00 23.41 ? 32 ILE BD CD1 1 
ATOM 17333  N N   . GLY DA 2 33 ? 309.210 177.141 199.116 1.00 23.72 ? 33 GLY BD N   1 
ATOM 17334  C CA  . GLY DA 2 33 ? 309.248 178.517 199.563 1.00 23.72 ? 33 GLY BD CA  1 
ATOM 17335  C C   . GLY DA 2 33 ? 307.895 179.169 199.410 1.00 23.72 ? 33 GLY BD C   1 
ATOM 17336  O O   . GLY DA 2 33 ? 306.933 178.560 198.942 1.00 23.72 ? 33 GLY BD O   1 
ATOM 17337  N N   . TYR DA 2 34 ? 307.842 180.428 199.827 1.00 24.89 ? 34 TYR BD N   1 
ATOM 17338  C CA  . TYR DA 2 34 ? 306.662 181.264 199.679 1.00 24.89 ? 34 TYR BD CA  1 
ATOM 17339  C C   . TYR DA 2 34 ? 306.853 182.227 198.520 1.00 24.89 ? 34 TYR BD C   1 
ATOM 17340  O O   . TYR DA 2 34 ? 307.972 182.494 198.083 1.00 24.89 ? 34 TYR BD O   1 
ATOM 17341  C CB  . TYR DA 2 34 ? 306.379 182.054 200.955 1.00 24.89 ? 34 TYR BD CB  1 
ATOM 17342  C CG  . TYR DA 2 34 ? 306.160 181.202 202.174 1.00 24.89 ? 34 TYR BD CG  1 
ATOM 17343  C CD1 . TYR DA 2 34 ? 307.230 180.722 202.907 1.00 24.89 ? 34 TYR BD CD1 1 
ATOM 17344  C CD2 . TYR DA 2 34 ? 304.886 180.884 202.598 1.00 24.89 ? 34 TYR BD CD2 1 
ATOM 17345  C CE1 . TYR DA 2 34 ? 307.036 179.946 204.021 1.00 24.89 ? 34 TYR BD CE1 1 
ATOM 17346  C CE2 . TYR DA 2 34 ? 304.684 180.108 203.710 1.00 24.89 ? 34 TYR BD CE2 1 
ATOM 17347  C CZ  . TYR DA 2 34 ? 305.761 179.642 204.417 1.00 24.89 ? 34 TYR BD CZ  1 
ATOM 17348  O OH  . TYR DA 2 34 ? 305.561 178.867 205.529 1.00 24.89 ? 34 TYR BD OH  1 
ATOM 17349  N N   . GLU DA 2 35 ? 305.734 182.739 198.011 1.00 26.94 ? 35 GLU BD N   1 
ATOM 17350  C CA  . GLU DA 2 35 ? 305.786 183.718 196.931 1.00 26.94 ? 35 GLU BD CA  1 
ATOM 17351  C C   . GLU DA 2 35 ? 304.452 184.460 196.912 1.00 26.94 ? 35 GLU BD C   1 
ATOM 17352  O O   . GLU DA 2 35 ? 303.442 183.893 196.494 1.00 26.94 ? 35 GLU BD O   1 
ATOM 17353  C CB  . GLU DA 2 35 ? 306.062 183.041 195.602 1.00 26.94 ? 35 GLU BD CB  1 
ATOM 17354  C CG  . GLU DA 2 35 ? 306.134 183.989 194.429 1.00 26.94 ? 35 GLU BD CG  1 
ATOM 17355  C CD  . GLU DA 2 35 ? 307.410 184.804 194.416 1.00 26.94 ? 35 GLU BD CD  1 
ATOM 17356  O OE1 . GLU DA 2 35 ? 308.418 184.347 194.992 1.00 26.94 ? 35 GLU BD OE1 1 
ATOM 17357  O OE2 . GLU DA 2 35 ? 307.406 185.905 193.829 1.00 26.94 ? 35 GLU BD OE2 1 
ATOM 17358  N N   . ASN DA 2 36 ? 304.459 185.715 197.339 1.00 26.63 ? 36 ASN BD N   1 
ATOM 17359  C CA  . ASN DA 2 36 ? 303.251 186.526 197.315 1.00 26.63 ? 36 ASN BD CA  1 
ATOM 17360  C C   . ASN DA 2 36 ? 303.283 187.461 196.115 1.00 26.63 ? 36 ASN BD C   1 
ATOM 17361  O O   . ASN DA 2 36 ? 304.301 188.103 195.843 1.00 26.63 ? 36 ASN BD O   1 
ATOM 17362  C CB  . ASN DA 2 36 ? 303.081 187.313 198.614 1.00 26.63 ? 36 ASN BD CB  1 
ATOM 17363  C CG  . ASN DA 2 36 ? 303.963 188.522 198.685 1.00 26.63 ? 36 ASN BD CG  1 
ATOM 17364  O OD1 . ASN DA 2 36 ? 305.179 188.426 198.553 1.00 26.63 ? 36 ASN BD OD1 1 
ATOM 17365  N ND2 . ASN DA 2 36 ? 303.356 189.677 198.901 1.00 26.63 ? 36 ASN BD ND2 1 
ATOM 17366  N N   . VAL DA 2 37 ? 302.173 187.514 195.390 1.00 26.64 ? 37 VAL BD N   1 
ATOM 17367  C CA  . VAL DA 2 37 ? 302.069 188.288 194.159 1.00 26.64 ? 37 VAL BD CA  1 
ATOM 17368  C C   . VAL DA 2 37 ? 300.980 189.333 194.381 1.00 26.64 ? 37 VAL BD C   1 
ATOM 17369  O O   . VAL DA 2 37 ? 299.798 189.129 194.105 1.00 26.64 ? 37 VAL BD O   1 
ATOM 17370  C CB  . VAL DA 2 37 ? 301.792 187.403 192.937 1.00 26.64 ? 37 VAL BD CB  1 
ATOM 17371  C CG1 . VAL DA 2 37 ? 302.955 186.471 192.712 1.00 26.64 ? 37 VAL BD CG1 1 
ATOM 17372  C CG2 . VAL DA 2 37 ? 300.548 186.557 193.110 1.00 26.64 ? 37 VAL BD CG2 1 
ATOM 17373  N N   . GLY DA 2 38 ? 301.375 190.491 194.886 1.00 27.01 ? 38 GLY BD N   1 
ATOM 17374  C CA  . GLY DA 2 38 ? 300.420 191.575 194.972 1.00 27.01 ? 38 GLY BD CA  1 
ATOM 17375  C C   . GLY DA 2 38 ? 299.352 191.333 196.018 1.00 27.01 ? 38 GLY BD C   1 
ATOM 17376  O O   . GLY DA 2 38 ? 299.630 190.903 197.139 1.00 27.01 ? 38 GLY BD O   1 
ATOM 17377  N N   . SER DA 2 39 ? 298.102 191.565 195.628 1.00 27.27 ? 39 SER BD N   1 
ATOM 17378  C CA  . SER DA 2 39 ? 297.058 191.880 196.591 1.00 27.27 ? 39 SER BD CA  1 
ATOM 17379  C C   . SER DA 2 39 ? 296.720 190.703 197.488 1.00 27.27 ? 39 SER BD C   1 
ATOM 17380  O O   . SER DA 2 39 ? 295.911 189.846 197.123 1.00 27.27 ? 39 SER BD O   1 
ATOM 17381  C CB  . SER DA 2 39 ? 295.797 192.343 195.869 1.00 27.27 ? 39 SER BD CB  1 
ATOM 17382  O OG  . SER DA 2 39 ? 295.229 191.277 195.134 1.00 27.27 ? 39 SER BD OG  1 
ATOM 17383  N N   . GLY DA 2 40 ? 297.314 190.693 198.678 1.00 27.39 ? 40 GLY BD N   1 
ATOM 17384  C CA  . GLY DA 2 40 ? 297.045 189.726 199.722 1.00 27.39 ? 40 GLY BD CA  1 
ATOM 17385  C C   . GLY DA 2 40 ? 296.895 188.295 199.266 1.00 27.39 ? 40 GLY BD C   1 
ATOM 17386  O O   . GLY DA 2 40 ? 295.940 187.621 199.648 1.00 27.39 ? 40 GLY BD O   1 
ATOM 17387  N N   . LEU DA 2 41 ? 297.827 187.817 198.448 1.00 25.76 ? 41 LEU BD N   1 
ATOM 17388  C CA  . LEU DA 2 41 ? 297.799 186.451 197.937 1.00 25.76 ? 41 LEU BD CA  1 
ATOM 17389  C C   . LEU DA 2 41 ? 299.176 185.849 198.139 1.00 25.76 ? 41 LEU BD C   1 
ATOM 17390  O O   . LEU DA 2 41 ? 300.135 186.262 197.484 1.00 25.76 ? 41 LEU BD O   1 
ATOM 17391  C CB  . LEU DA 2 41 ? 297.411 186.415 196.463 1.00 25.76 ? 41 LEU BD CB  1 
ATOM 17392  C CG  . LEU DA 2 41 ? 295.942 186.615 196.120 1.00 25.76 ? 41 LEU BD CG  1 
ATOM 17393  C CD1 . LEU DA 2 41 ? 295.787 186.710 194.626 1.00 25.76 ? 41 LEU BD CD1 1 
ATOM 17394  C CD2 . LEU DA 2 41 ? 295.120 185.481 196.661 1.00 25.76 ? 41 LEU BD CD2 1 
ATOM 17395  N N   . VAL DA 2 42 ? 299.275 184.877 199.037 1.00 24.51 ? 42 VAL BD N   1 
ATOM 17396  C CA  . VAL DA 2 42 ? 300.521 184.175 199.304 1.00 24.51 ? 42 VAL BD CA  1 
ATOM 17397  C C   . VAL DA 2 42 ? 300.348 182.729 198.877 1.00 24.51 ? 42 VAL BD C   1 
ATOM 17398  O O   . VAL DA 2 42 ? 299.256 182.166 198.994 1.00 24.51 ? 42 VAL BD O   1 
ATOM 17399  C CB  . VAL DA 2 42 ? 300.915 184.277 200.788 1.00 24.51 ? 42 VAL BD CB  1 
ATOM 17400  C CG1 . VAL DA 2 42 ? 302.311 183.751 201.001 1.00 24.51 ? 42 VAL BD CG1 1 
ATOM 17401  C CG2 . VAL DA 2 42 ? 300.828 185.707 201.245 1.00 24.51 ? 42 VAL BD CG2 1 
ATOM 17402  N N   . THR DA 2 43 ? 301.423 182.133 198.372 1.00 24.64 ? 43 THR BD N   1 
ATOM 17403  C CA  . THR DA 2 43 ? 301.396 180.778 197.844 1.00 24.64 ? 43 THR BD CA  1 
ATOM 17404  C C   . THR DA 2 43 ? 302.574 179.998 198.398 1.00 24.64 ? 43 THR BD C   1 
ATOM 17405  O O   . THR DA 2 43 ? 303.709 180.478 198.362 1.00 24.64 ? 43 THR BD O   1 
ATOM 17406  C CB  . THR DA 2 43 ? 301.440 180.788 196.318 1.00 24.64 ? 43 THR BD CB  1 
ATOM 17407  O OG1 . THR DA 2 43 ? 300.207 181.307 195.810 1.00 24.64 ? 43 THR BD OG1 1 
ATOM 17408  C CG2 . THR DA 2 43 ? 301.641 179.393 195.778 1.00 24.64 ? 43 THR BD CG2 1 
ATOM 17409  N N   . ALA DA 2 44 ? 302.304 178.802 198.908 1.00 23.43 ? 44 ALA BD N   1 
ATOM 17410  C CA  . ALA DA 2 44 ? 303.331 177.893 199.390 1.00 23.43 ? 44 ALA BD CA  1 
ATOM 17411  C C   . ALA DA 2 44 ? 303.463 176.723 198.428 1.00 23.43 ? 44 ALA BD C   1 
ATOM 17412  O O   . ALA DA 2 44 ? 302.466 176.244 197.885 1.00 23.43 ? 44 ALA BD O   1 
ATOM 17413  C CB  . ALA DA 2 44 ? 302.997 177.383 200.789 1.00 23.43 ? 44 ALA BD CB  1 
ATOM 17414  N N   . MET DA 2 45 ? 304.692 176.261 198.223 1.00 23.74 ? 45 MET BD N   1 
ATOM 17415  C CA  . MET DA 2 45 ? 304.986 175.203 197.268 1.00 23.74 ? 45 MET BD CA  1 
ATOM 17416  C C   . MET DA 2 45 ? 305.750 174.089 197.961 1.00 23.74 ? 45 MET BD C   1 
ATOM 17417  O O   . MET DA 2 45 ? 306.762 174.346 198.617 1.00 23.74 ? 45 MET BD O   1 
ATOM 17418  C CB  . MET DA 2 45 ? 305.810 175.734 196.097 1.00 23.74 ? 45 MET BD CB  1 
ATOM 17419  C CG  . MET DA 2 45 ? 305.296 177.029 195.505 1.00 23.74 ? 45 MET BD CG  1 
ATOM 17420  S SD  . MET DA 2 45 ? 306.236 177.555 194.062 1.00 23.74 ? 45 MET BD SD  1 
ATOM 17421  C CE  . MET DA 2 45 ? 306.170 176.081 193.047 1.00 23.74 ? 45 MET BD CE  1 
ATOM 17422  N N   . VAL DA 2 46 ? 305.278 172.855 197.799 1.00 22.12 ? 46 VAL BD N   1 
ATOM 17423  C CA  . VAL DA 2 46 ? 305.928 171.678 198.358 1.00 22.12 ? 46 VAL BD CA  1 
ATOM 17424  C C   . VAL DA 2 46 ? 306.217 170.707 197.225 1.00 22.12 ? 46 VAL BD C   1 
ATOM 17425  O O   . VAL DA 2 46 ? 305.586 170.746 196.170 1.00 22.12 ? 46 VAL BD O   1 
ATOM 17426  C CB  . VAL DA 2 46 ? 305.072 171.001 199.442 1.00 22.12 ? 46 VAL BD CB  1 
ATOM 17427  C CG1 . VAL DA 2 46 ? 304.819 171.950 200.582 1.00 22.12 ? 46 VAL BD CG1 1 
ATOM 17428  C CG2 . VAL DA 2 46 ? 303.765 170.530 198.858 1.00 22.12 ? 46 VAL BD CG2 1 
ATOM 17429  N N   . LYS DA 2 47 ? 307.186 169.824 197.451 1.00 23.03 ? 47 LYS BD N   1 
ATOM 17430  C CA  . LYS DA 2 47 ? 307.535 168.828 196.451 1.00 23.03 ? 47 LYS BD CA  1 
ATOM 17431  C C   . LYS DA 2 47 ? 307.861 167.500 197.115 1.00 23.03 ? 47 LYS BD C   1 
ATOM 17432  O O   . LYS DA 2 47 ? 308.372 167.451 198.234 1.00 23.03 ? 47 LYS BD O   1 
ATOM 17433  C CB  . LYS DA 2 47 ? 308.710 169.281 195.589 1.00 23.03 ? 47 LYS BD CB  1 
ATOM 17434  C CG  . LYS DA 2 47 ? 310.063 169.002 196.178 1.00 23.03 ? 47 LYS BD CG  1 
ATOM 17435  C CD  . LYS DA 2 47 ? 311.123 169.802 195.463 1.00 23.03 ? 47 LYS BD CD  1 
ATOM 17436  C CE  . LYS DA 2 47 ? 311.181 169.423 193.999 1.00 23.03 ? 47 LYS BD CE  1 
ATOM 17437  N NZ  . LYS DA 2 47 ? 311.716 168.048 193.827 1.00 23.03 ? 47 LYS BD NZ  1 
ATOM 17438  N N   . GLY DA 2 48 ? 307.555 166.423 196.404 1.00 23.17 ? 48 GLY BD N   1 
ATOM 17439  C CA  . GLY DA 2 48 ? 307.756 165.083 196.910 1.00 23.17 ? 48 GLY BD CA  1 
ATOM 17440  C C   . GLY DA 2 48 ? 307.121 164.085 195.965 1.00 23.17 ? 48 GLY BD C   1 
ATOM 17441  O O   . GLY DA 2 48 ? 306.757 164.426 194.841 1.00 23.17 ? 48 GLY BD O   1 
ATOM 17442  N N   . ASP DA 2 49 ? 306.998 162.849 196.432 1.00 23.52 ? 49 ASP BD N   1 
ATOM 17443  C CA  . ASP DA 2 49 ? 306.364 161.824 195.617 1.00 23.52 ? 49 ASP BD CA  1 
ATOM 17444  C C   . ASP DA 2 49 ? 304.891 162.150 195.399 1.00 23.52 ? 49 ASP BD C   1 
ATOM 17445  O O   . ASP DA 2 49 ? 304.300 162.962 196.108 1.00 23.52 ? 49 ASP BD O   1 
ATOM 17446  C CB  . ASP DA 2 49 ? 306.509 160.453 196.268 1.00 23.52 ? 49 ASP BD CB  1 
ATOM 17447  C CG  . ASP DA 2 49 ? 307.654 159.655 195.687 1.00 23.52 ? 49 ASP BD CG  1 
ATOM 17448  O OD1 . ASP DA 2 49 ? 308.436 160.224 194.898 1.00 23.52 ? 49 ASP BD OD1 1 
ATOM 17449  O OD2 . ASP DA 2 49 ? 307.775 158.457 196.014 1.00 23.52 ? 49 ASP BD OD2 1 
ATOM 17450  N N   . VAL DA 2 50 ? 304.295 161.497 194.402 1.00 21.21 ? 50 VAL BD N   1 
ATOM 17451  C CA  . VAL DA 2 50 ? 302.941 161.858 193.992 1.00 21.21 ? 50 VAL BD CA  1 
ATOM 17452  C C   . VAL DA 2 50 ? 301.927 161.469 195.055 1.00 21.21 ? 50 VAL BD C   1 
ATOM 17453  O O   . VAL DA 2 50 ? 300.951 162.189 195.289 1.00 21.21 ? 50 VAL BD O   1 
ATOM 17454  C CB  . VAL DA 2 50 ? 302.598 161.217 192.641 1.00 21.21 ? 50 VAL BD CB  1 
ATOM 17455  C CG1 . VAL DA 2 50 ? 301.298 161.786 192.124 1.00 21.21 ? 50 VAL BD CG1 1 
ATOM 17456  C CG2 . VAL DA 2 50 ? 303.712 161.445 191.655 1.00 21.21 ? 50 VAL BD CG2 1 
ATOM 17457  N N   . GLY DA 2 51 ? 302.117 160.317 195.694 1.00 21.47 ? 51 GLY BD N   1 
ATOM 17458  C CA  . GLY DA 2 51 ? 301.198 159.912 196.744 1.00 21.47 ? 51 GLY BD CA  1 
ATOM 17459  C C   . GLY DA 2 51 ? 301.358 160.743 198.001 1.00 21.47 ? 51 GLY BD C   1 
ATOM 17460  O O   . GLY DA 2 51 ? 300.378 161.046 198.684 1.00 21.47 ? 51 GLY BD O   1 
ATOM 17461  N N   . ALA DA 2 52 ? 302.592 161.120 198.324 1.00 20.85 ? 52 ALA BD N   1 
ATOM 17462  C CA  . ALA DA 2 52 ? 302.826 161.978 199.477 1.00 20.85 ? 52 ALA BD CA  1 
ATOM 17463  C C   . ALA DA 2 52 ? 302.286 163.378 199.234 1.00 20.85 ? 52 ALA BD C   1 
ATOM 17464  O O   . ALA DA 2 52 ? 301.547 163.919 200.061 1.00 20.85 ? 52 ALA BD O   1 
ATOM 17465  C CB  . ALA DA 2 52 ? 304.316 162.026 199.797 1.00 20.85 ? 52 ALA BD CB  1 
ATOM 17466  N N   . VAL DA 2 53 ? 302.641 163.979 198.099 1.00 20.22 ? 53 VAL BD N   1 
ATOM 17467  C CA  . VAL DA 2 53 ? 302.230 165.351 197.820 1.00 20.22 ? 53 VAL BD CA  1 
ATOM 17468  C C   . VAL DA 2 53 ? 300.717 165.454 197.770 1.00 20.22 ? 53 VAL BD C   1 
ATOM 17469  O O   . VAL DA 2 53 ? 300.132 166.436 198.235 1.00 20.22 ? 53 VAL BD O   1 
ATOM 17470  C CB  . VAL DA 2 53 ? 302.874 165.844 196.516 1.00 20.22 ? 53 VAL BD CB  1 
ATOM 17471  C CG1 . VAL DA 2 53 ? 302.127 167.031 195.985 1.00 20.22 ? 53 VAL BD CG1 1 
ATOM 17472  C CG2 . VAL DA 2 53 ? 304.316 166.199 196.757 1.00 20.22 ? 53 VAL BD CG2 1 
ATOM 17473  N N   . ASN DA 2 54 ? 300.056 164.443 197.214 1.00 20.85 ? 54 ASN BD N   1 
ATOM 17474  C CA  . ASN DA 2 54 ? 298.600 164.455 197.176 1.00 20.85 ? 54 ASN BD CA  1 
ATOM 17475  C C   . ASN DA 2 54 ? 298.021 164.420 198.580 1.00 20.85 ? 54 ASN BD C   1 
ATOM 17476  O O   . ASN DA 2 54 ? 296.969 165.010 198.842 1.00 20.85 ? 54 ASN BD O   1 
ATOM 17477  C CB  . ASN DA 2 54 ? 298.095 163.275 196.354 1.00 20.85 ? 54 ASN BD CB  1 
ATOM 17478  C CG  . ASN DA 2 54 ? 296.824 163.591 195.608 1.00 20.85 ? 54 ASN BD CG  1 
ATOM 17479  O OD1 . ASN DA 2 54 ? 296.786 164.499 194.784 1.00 20.85 ? 54 ASN BD OD1 1 
ATOM 17480  N ND2 . ASN DA 2 54 ? 295.767 162.842 195.895 1.00 20.85 ? 54 ASN BD ND2 1 
ATOM 17481  N N   . ALA DA 2 55 ? 298.707 163.743 199.500 1.00 22.37 ? 55 ALA BD N   1 
ATOM 17482  C CA  . ALA DA 2 55 ? 298.223 163.634 200.871 1.00 22.37 ? 55 ALA BD CA  1 
ATOM 17483  C C   . ALA DA 2 55 ? 298.535 164.886 201.674 1.00 22.37 ? 55 ALA BD C   1 
ATOM 17484  O O   . ALA DA 2 55 ? 297.879 165.163 202.681 1.00 22.37 ? 55 ALA BD O   1 
ATOM 17485  C CB  . ALA DA 2 55 ? 298.841 162.414 201.543 1.00 22.37 ? 55 ALA BD CB  1 
ATOM 17486  N N   . ALA DA 2 56 ? 299.557 165.638 201.269 1.00 22.07 ? 56 ALA BD N   1 
ATOM 17487  C CA  . ALA DA 2 56 ? 299.895 166.853 201.994 1.00 22.07 ? 56 ALA BD CA  1 
ATOM 17488  C C   . ALA DA 2 56 ? 298.970 167.996 201.610 1.00 22.07 ? 56 ALA BD C   1 
ATOM 17489  O O   . ALA DA 2 56 ? 298.624 168.828 202.451 1.00 22.07 ? 56 ALA BD O   1 
ATOM 17490  C CB  . ALA DA 2 56 ? 301.350 167.225 201.738 1.00 22.07 ? 56 ALA BD CB  1 
ATOM 17491  N N   . VAL DA 2 57 ? 298.539 168.048 200.352 1.00 22.87 ? 57 VAL BD N   1 
ATOM 17492  C CA  . VAL DA 2 57 ? 297.776 169.201 199.892 1.00 22.87 ? 57 VAL BD CA  1 
ATOM 17493  C C   . VAL DA 2 57 ? 296.364 169.181 200.458 1.00 22.87 ? 57 VAL BD C   1 
ATOM 17494  O O   . VAL DA 2 57 ? 295.814 170.228 200.810 1.00 22.87 ? 57 VAL BD O   1 
ATOM 17495  C CB  . VAL DA 2 57 ? 297.773 169.264 198.357 1.00 22.87 ? 57 VAL BD CB  1 
ATOM 17496  C CG1 . VAL DA 2 57 ? 296.805 170.309 197.882 1.00 22.87 ? 57 VAL BD CG1 1 
ATOM 17497  C CG2 . VAL DA 2 57 ? 299.153 169.580 197.853 1.00 22.87 ? 57 VAL BD CG2 1 
ATOM 17498  N N   . ASP DA 2 58 ? 295.750 168.006 200.567 1.00 25.62 ? 58 ASP BD N   1 
ATOM 17499  C CA  . ASP DA 2 58 ? 294.383 167.976 201.076 1.00 25.62 ? 58 ASP BD CA  1 
ATOM 17500  C C   . ASP DA 2 58 ? 294.339 168.186 202.581 1.00 25.62 ? 58 ASP BD C   1 
ATOM 17501  O O   . ASP DA 2 58 ? 293.302 168.586 203.116 1.00 25.62 ? 58 ASP BD O   1 
ATOM 17502  C CB  . ASP DA 2 58 ? 293.694 166.669 200.699 1.00 25.62 ? 58 ASP BD CB  1 
ATOM 17503  C CG  . ASP DA 2 58 ? 294.347 165.466 201.330 1.00 25.62 ? 58 ASP BD CG  1 
ATOM 17504  O OD1 . ASP DA 2 58 ? 295.536 165.557 201.680 1.00 25.62 ? 58 ASP BD OD1 1 
ATOM 17505  O OD2 . ASP DA 2 58 ? 293.670 164.425 201.474 1.00 25.62 ? 58 ASP BD OD2 1 
ATOM 17506  N N   . SER DA 2 59 ? 295.442 167.922 203.281 1.00 25.44 ? 59 SER BD N   1 
ATOM 17507  C CA  . SER DA 2 59 ? 295.498 168.255 204.699 1.00 25.44 ? 59 SER BD CA  1 
ATOM 17508  C C   . SER DA 2 59 ? 295.768 169.736 204.899 1.00 25.44 ? 59 SER BD C   1 
ATOM 17509  O O   . SER DA 2 59 ? 295.166 170.369 205.771 1.00 25.44 ? 59 SER BD O   1 
ATOM 17510  C CB  . SER DA 2 59 ? 296.571 167.431 205.394 1.00 25.44 ? 59 SER BD CB  1 
ATOM 17511  O OG  . SER DA 2 59 ? 297.813 168.097 205.319 1.00 25.44 ? 59 SER BD OG  1 
ATOM 17512  N N   . GLY DA 2 60 ? 296.670 170.305 204.100 1.00 24.88 ? 60 GLY BD N   1 
ATOM 17513  C CA  . GLY DA 2 60 ? 296.967 171.721 204.217 1.00 24.88 ? 60 GLY BD CA  1 
ATOM 17514  C C   . GLY DA 2 60 ? 295.811 172.611 203.817 1.00 24.88 ? 60 GLY BD C   1 
ATOM 17515  O O   . GLY DA 2 60 ? 295.619 173.678 204.397 1.00 24.88 ? 60 GLY BD O   1 
ATOM 17516  N N   . VAL DA 2 61 ? 295.036 172.199 202.818 1.00 25.83 ? 61 VAL BD N   1 
ATOM 17517  C CA  . VAL DA 2 61 ? 293.843 172.956 202.463 1.00 25.83 ? 61 VAL BD CA  1 
ATOM 17518  C C   . VAL DA 2 61 ? 292.847 172.923 203.605 1.00 25.83 ? 61 VAL BD C   1 
ATOM 17519  O O   . VAL DA 2 61 ? 292.140 173.900 203.869 1.00 25.83 ? 61 VAL BD O   1 
ATOM 17520  C CB  . VAL DA 2 61 ? 293.232 172.401 201.168 1.00 25.83 ? 61 VAL BD CB  1 
ATOM 17521  C CG1 . VAL DA 2 61 ? 291.822 172.904 200.988 1.00 25.83 ? 61 VAL BD CG1 1 
ATOM 17522  C CG2 . VAL DA 2 61 ? 294.081 172.790 199.989 1.00 25.83 ? 61 VAL BD CG2 1 
ATOM 17523  N N   . GLU DA 2 62 ? 292.797 171.806 204.316 1.00 29.28 ? 62 GLU BD N   1 
ATOM 17524  C CA  . GLU DA 2 62 ? 291.816 171.619 205.373 1.00 29.28 ? 62 GLU BD CA  1 
ATOM 17525  C C   . GLU DA 2 62 ? 292.123 172.493 206.579 1.00 29.28 ? 62 GLU BD C   1 
ATOM 17526  O O   . GLU DA 2 62 ? 291.208 172.953 207.269 1.00 29.28 ? 62 GLU BD O   1 
ATOM 17527  C CB  . GLU DA 2 62 ? 291.803 170.147 205.746 1.00 29.28 ? 62 GLU BD CB  1 
ATOM 17528  C CG  . GLU DA 2 62 ? 290.856 169.729 206.807 1.00 29.28 ? 62 GLU BD CG  1 
ATOM 17529  C CD  . GLU DA 2 62 ? 290.957 168.241 207.029 1.00 29.28 ? 62 GLU BD CD  1 
ATOM 17530  O OE1 . GLU DA 2 62 ? 292.015 167.664 206.703 1.00 29.28 ? 62 GLU BD OE1 1 
ATOM 17531  O OE2 . GLU DA 2 62 ? 289.979 167.636 207.491 1.00 29.28 ? 62 GLU BD OE2 1 
ATOM 17532  N N   . ALA DA 2 63 ? 293.404 172.736 206.845 1.00 28.95 ? 63 ALA BD N   1 
ATOM 17533  C CA  . ALA DA 2 63 ? 293.803 173.556 207.981 1.00 28.95 ? 63 ALA BD CA  1 
ATOM 17534  C C   . ALA DA 2 63 ? 293.621 175.038 207.691 1.00 28.95 ? 63 ALA BD C   1 
ATOM 17535  O O   . ALA DA 2 63 ? 293.068 175.774 208.511 1.00 28.95 ? 63 ALA BD O   1 
ATOM 17536  C CB  . ALA DA 2 63 ? 295.255 173.264 208.351 1.00 28.95 ? 63 ALA BD CB  1 
ATOM 17537  N N   . ALA DA 2 64 ? 294.089 175.499 206.532 1.00 29.79 ? 64 ALA BD N   1 
ATOM 17538  C CA  . ALA DA 2 64 ? 293.982 176.915 206.210 1.00 29.79 ? 64 ALA BD CA  1 
ATOM 17539  C C   . ALA DA 2 64 ? 292.541 177.331 205.977 1.00 29.79 ? 64 ALA BD C   1 
ATOM 17540  O O   . ALA DA 2 64 ? 292.182 178.482 206.234 1.00 29.79 ? 64 ALA BD O   1 
ATOM 17541  C CB  . ALA DA 2 64 ? 294.825 177.240 204.986 1.00 29.79 ? 64 ALA BD CB  1 
ATOM 17542  N N   . LYS DA 2 65 ? 291.709 176.417 205.483 1.00 31.15 ? 65 LYS BD N   1 
ATOM 17543  C CA  . LYS DA 2 65 ? 290.286 176.691 205.335 1.00 31.15 ? 65 LYS BD CA  1 
ATOM 17544  C C   . LYS DA 2 65 ? 289.620 176.966 206.670 1.00 31.15 ? 65 LYS BD C   1 
ATOM 17545  O O   . LYS DA 2 65 ? 288.531 177.545 206.704 1.00 31.15 ? 65 LYS BD O   1 
ATOM 17546  C CB  . LYS DA 2 65 ? 289.607 175.508 204.659 1.00 31.15 ? 65 LYS BD CB  1 
ATOM 17547  C CG  . LYS DA 2 65 ? 288.324 175.832 203.959 1.00 31.15 ? 65 LYS BD CG  1 
ATOM 17548  C CD  . LYS DA 2 65 ? 287.980 174.727 202.980 1.00 31.15 ? 65 LYS BD CD  1 
ATOM 17549  C CE  . LYS DA 2 65 ? 286.703 175.034 202.224 1.00 31.15 ? 65 LYS BD CE  1 
ATOM 17550  N NZ  . LYS DA 2 65 ? 286.379 173.961 201.252 1.00 31.15 ? 65 LYS BD NZ  1 
ATOM 17551  N N   . ARG DA 2 66 ? 290.253 176.558 207.766 1.00 33.26 ? 66 ARG BD N   1 
ATOM 17552  C CA  . ARG DA 2 66 ? 289.658 176.705 209.088 1.00 33.26 ? 66 ARG BD CA  1 
ATOM 17553  C C   . ARG DA 2 66 ? 289.679 178.153 209.552 1.00 33.26 ? 66 ARG BD C   1 
ATOM 17554  O O   . ARG DA 2 66 ? 288.717 178.629 210.162 1.00 33.26 ? 66 ARG BD O   1 
ATOM 17555  C CB  . ARG DA 2 66 ? 290.413 175.824 210.076 1.00 33.26 ? 66 ARG BD CB  1 
ATOM 17556  C CG  . ARG DA 2 66 ? 289.608 175.308 211.231 1.00 33.26 ? 66 ARG BD CG  1 
ATOM 17557  C CD  . ARG DA 2 66 ? 290.427 174.303 212.010 1.00 33.26 ? 66 ARG BD CD  1 
ATOM 17558  N NE  . ARG DA 2 66 ? 290.756 173.128 211.210 1.00 33.26 ? 66 ARG BD NE  1 
ATOM 17559  C CZ  . ARG DA 2 66 ? 291.951 172.548 211.187 1.00 33.26 ? 66 ARG BD CZ  1 
ATOM 17560  N NH1 . ARG DA 2 66 ? 292.942 173.034 211.919 1.00 33.26 ? 66 ARG BD NH1 1 
ATOM 17561  N NH2 . ARG DA 2 66 ? 292.159 171.480 210.429 1.00 33.26 ? 66 ARG BD NH2 1 
ATOM 17562  N N   . ILE DA 2 67 ? 290.769 178.864 209.281 1.00 31.83 ? 67 ILE BD N   1 
ATOM 17563  C CA  . ILE DA 2 67 ? 290.972 180.207 209.811 1.00 31.83 ? 67 ILE BD CA  1 
ATOM 17564  C C   . ILE DA 2 67 ? 291.049 181.269 208.731 1.00 31.83 ? 67 ILE BD C   1 
ATOM 17565  O O   . ILE DA 2 67 ? 291.057 182.463 209.063 1.00 31.83 ? 67 ILE BD O   1 
ATOM 17566  C CB  . ILE DA 2 67 ? 292.235 180.274 210.691 1.00 31.83 ? 67 ILE BD CB  1 
ATOM 17567  C CG1 . ILE DA 2 67 ? 293.470 179.980 209.849 1.00 31.83 ? 67 ILE BD CG1 1 
ATOM 17568  C CG2 . ILE DA 2 67 ? 292.132 179.290 211.829 1.00 31.83 ? 67 ILE BD CG2 1 
ATOM 17569  C CD1 . ILE DA 2 67 ? 294.751 180.096 210.609 1.00 31.83 ? 67 ILE BD CD1 1 
ATOM 17570  N N   . GLY DA 2 68 ? 291.116 180.895 207.462 1.00 33.13 ? 68 GLY BD N   1 
ATOM 17571  C CA  . GLY DA 2 68 ? 291.213 181.880 206.410 1.00 33.13 ? 68 GLY BD CA  1 
ATOM 17572  C C   . GLY DA 2 68 ? 290.534 181.434 205.137 1.00 33.13 ? 68 GLY BD C   1 
ATOM 17573  O O   . GLY DA 2 68 ? 289.685 180.540 205.157 1.00 33.13 ? 68 GLY BD O   1 
ATOM 17574  N N   . LYS DA 2 69 ? 290.895 182.053 204.023 1.00 32.66 ? 69 LYS BD N   1 
ATOM 17575  C CA  . LYS DA 2 69 ? 290.336 181.711 202.726 1.00 32.66 ? 69 LYS BD CA  1 
ATOM 17576  C C   . LYS DA 2 69 ? 291.398 180.991 201.915 1.00 32.66 ? 69 LYS BD C   1 
ATOM 17577  O O   . LYS DA 2 69 ? 292.488 181.529 201.702 1.00 32.66 ? 69 LYS BD O   1 
ATOM 17578  C CB  . LYS DA 2 69 ? 289.852 182.959 201.991 1.00 32.66 ? 69 LYS BD CB  1 
ATOM 17579  C CG  . LYS DA 2 69 ? 288.786 182.684 200.952 1.00 32.66 ? 69 LYS BD CG  1 
ATOM 17580  C CD  . LYS DA 2 69 ? 288.230 183.977 200.384 1.00 32.66 ? 69 LYS BD CD  1 
ATOM 17581  C CE  . LYS DA 2 69 ? 289.128 184.538 199.291 1.00 32.66 ? 69 LYS BD CE  1 
ATOM 17582  N NZ  . LYS DA 2 69 ? 289.116 186.027 199.257 1.00 32.66 ? 69 LYS BD NZ  1 
ATOM 17583  N N   . VAL DA 2 70 ? 291.089 179.776 201.486 1.00 29.97 ? 70 VAL BD N   1 
ATOM 17584  C CA  . VAL DA 2 70 ? 291.922 179.059 200.533 1.00 29.97 ? 70 VAL BD CA  1 
ATOM 17585  C C   . VAL DA 2 70 ? 291.383 179.358 199.145 1.00 29.97 ? 70 VAL BD C   1 
ATOM 17586  O O   . VAL DA 2 70 ? 290.230 179.044 198.837 1.00 29.97 ? 70 VAL BD O   1 
ATOM 17587  C CB  . VAL DA 2 70 ? 291.928 177.553 200.813 1.00 29.97 ? 70 VAL BD CB  1 
ATOM 17588  C CG1 . VAL DA 2 70 ? 292.639 176.829 199.704 1.00 29.97 ? 70 VAL BD CG1 1 
ATOM 17589  C CG2 . VAL DA 2 70 ? 292.606 177.282 202.123 1.00 29.97 ? 70 VAL BD CG2 1 
ATOM 17590  N N   . VAL DA 2 71 ? 292.210 179.981 198.313 1.00 28.75 ? 71 VAL BD N   1 
ATOM 17591  C CA  . VAL DA 2 71 ? 291.748 180.418 197.003 1.00 28.75 ? 71 VAL BD CA  1 
ATOM 17592  C C   . VAL DA 2 71 ? 291.831 179.281 195.995 1.00 28.75 ? 71 VAL BD C   1 
ATOM 17593  O O   . VAL DA 2 71 ? 290.885 179.031 195.242 1.00 28.75 ? 71 VAL BD O   1 
ATOM 17594  C CB  . VAL DA 2 71 ? 292.552 181.646 196.548 1.00 28.75 ? 71 VAL BD CB  1 
ATOM 17595  C CG1 . VAL DA 2 71 ? 292.287 181.942 195.098 1.00 28.75 ? 71 VAL BD CG1 1 
ATOM 17596  C CG2 . VAL DA 2 71 ? 292.196 182.839 197.400 1.00 28.75 ? 71 VAL BD CG2 1 
ATOM 17597  N N   . SER DA 2 72 ? 292.951 178.565 195.970 1.00 27.46 ? 72 SER BD N   1 
ATOM 17598  C CA  . SER DA 2 72 ? 293.133 177.506 194.992 1.00 27.46 ? 72 SER BD CA  1 
ATOM 17599  C C   . SER DA 2 72 ? 294.170 176.517 195.495 1.00 27.46 ? 72 SER BD C   1 
ATOM 17600  O O   . SER DA 2 72 ? 295.045 176.865 196.288 1.00 27.46 ? 72 SER BD O   1 
ATOM 17601  C CB  . SER DA 2 72 ? 293.565 178.074 193.642 1.00 27.46 ? 72 SER BD CB  1 
ATOM 17602  O OG  . SER DA 2 72 ? 294.953 178.348 193.640 1.00 27.46 ? 72 SER BD OG  1 
ATOM 17603  N N   . SER DA 2 73 ? 294.060 175.282 195.019 1.00 24.00 ? 73 SER BD N   1 
ATOM 17604  C CA  . SER DA 2 73 ? 295.042 174.245 195.288 1.00 24.00 ? 73 SER BD CA  1 
ATOM 17605  C C   . SER DA 2 73 ? 295.202 173.396 194.040 1.00 24.00 ? 73 SER BD C   1 
ATOM 17606  O O   . SER DA 2 73 ? 294.290 173.294 193.220 1.00 24.00 ? 73 SER BD O   1 
ATOM 17607  C CB  . SER DA 2 73 ? 294.637 173.370 196.472 1.00 24.00 ? 73 SER BD CB  1 
ATOM 17608  O OG  . SER DA 2 73 ? 293.263 173.048 196.411 1.00 24.00 ? 73 SER BD OG  1 
ATOM 17609  N N   . ARG DA 2 74 ? 296.370 172.775 193.903 1.00 23.30 ? 74 ARG BD N   1 
ATOM 17610  C CA  . ARG DA 2 74 ? 296.663 172.050 192.678 1.00 23.30 ? 74 ARG BD CA  1 
ATOM 17611  C C   . ARG DA 2 74 ? 297.893 171.185 192.883 1.00 23.30 ? 74 ARG BD C   1 
ATOM 17612  O O   . ARG DA 2 74 ? 298.854 171.614 193.518 1.00 23.30 ? 74 ARG BD O   1 
ATOM 17613  C CB  . ARG DA 2 74 ? 296.881 173.027 191.517 1.00 23.30 ? 74 ARG BD CB  1 
ATOM 17614  C CG  . ARG DA 2 74 ? 297.479 172.424 190.273 1.00 23.30 ? 74 ARG BD CG  1 
ATOM 17615  C CD  . ARG DA 2 74 ? 296.471 171.585 189.521 1.00 23.30 ? 74 ARG BD CD  1 
ATOM 17616  N NE  . ARG DA 2 74 ? 297.073 170.964 188.343 1.00 23.30 ? 74 ARG BD NE  1 
ATOM 17617  C CZ  . ARG DA 2 74 ? 296.503 169.999 187.625 1.00 23.30 ? 74 ARG BD CZ  1 
ATOM 17618  N NH1 . ARG DA 2 74 ? 297.132 169.499 186.570 1.00 23.30 ? 74 ARG BD NH1 1 
ATOM 17619  N NH2 . ARG DA 2 74 ? 295.308 169.535 187.959 1.00 23.30 ? 74 ARG BD NH2 1 
ATOM 17620  N N   . VAL DA 2 75 ? 297.851 169.970 192.349 1.00 21.50 ? 75 VAL BD N   1 
ATOM 17621  C CA  . VAL DA 2 75 ? 298.986 169.057 192.344 1.00 21.50 ? 75 VAL BD CA  1 
ATOM 17622  C C   . VAL DA 2 75 ? 299.380 168.803 190.899 1.00 21.50 ? 75 VAL BD C   1 
ATOM 17623  O O   . VAL DA 2 75 ? 298.522 168.501 190.065 1.00 21.50 ? 75 VAL BD O   1 
ATOM 17624  C CB  . VAL DA 2 75 ? 298.657 167.730 193.045 1.00 21.50 ? 75 VAL BD CB  1 
ATOM 17625  C CG1 . VAL DA 2 75 ? 299.849 166.810 192.998 1.00 21.50 ? 75 VAL BD CG1 1 
ATOM 17626  C CG2 . VAL DA 2 75 ? 298.242 167.976 194.467 1.00 21.50 ? 75 VAL BD CG2 1 
ATOM 17627  N N   . ILE DA 2 76 ? 300.667 168.926 190.604 1.00 21.99 ? 76 ILE BD N   1 
ATOM 17628  C CA  . ILE DA 2 76 ? 301.204 168.648 189.279 1.00 21.99 ? 76 ILE BD CA  1 
ATOM 17629  C C   . ILE DA 2 76 ? 302.038 167.382 189.383 1.00 21.99 ? 76 ILE BD C   1 
ATOM 17630  O O   . ILE DA 2 76 ? 303.067 167.362 190.067 1.00 21.99 ? 76 ILE BD O   1 
ATOM 17631  C CB  . ILE DA 2 76 ? 302.032 169.824 188.747 1.00 21.99 ? 76 ILE BD CB  1 
ATOM 17632  C CG1 . ILE DA 2 76 ? 301.115 170.945 188.275 1.00 21.99 ? 76 ILE BD CG1 1 
ATOM 17633  C CG2 . ILE DA 2 76 ? 302.914 169.382 187.616 1.00 21.99 ? 76 ILE BD CG2 1 
ATOM 17634  C CD1 . ILE DA 2 76 ? 301.717 172.302 188.420 1.00 21.99 ? 76 ILE BD CD1 1 
ATOM 17635  N N   . ALA DA 2 77 ? 301.596 166.325 188.704 1.00 23.85 ? 77 ALA BD N   1 
ATOM 17636  C CA  . ALA DA 2 77 ? 302.182 165.008 188.924 1.00 23.85 ? 77 ALA BD CA  1 
ATOM 17637  C C   . ALA DA 2 77 ? 303.577 164.903 188.329 1.00 23.85 ? 77 ALA BD C   1 
ATOM 17638  O O   . ALA DA 2 77 ? 304.442 164.219 188.882 1.00 23.85 ? 77 ALA BD O   1 
ATOM 17639  C CB  . ALA DA 2 77 ? 301.273 163.931 188.345 1.00 23.85 ? 77 ALA BD CB  1 
ATOM 17640  N N   . ARG DA 2 78 ? 303.815 165.554 187.194 1.00 27.09 ? 78 ARG BD N   1 
ATOM 17641  C CA  . ARG DA 2 78 ? 305.149 165.618 186.604 1.00 27.09 ? 78 ARG BD CA  1 
ATOM 17642  C C   . ARG DA 2 78 ? 305.342 167.011 186.032 1.00 27.09 ? 78 ARG BD C   1 
ATOM 17643  O O   . ARG DA 2 78 ? 304.897 167.294 184.909 1.00 27.09 ? 78 ARG BD O   1 
ATOM 17644  C CB  . ARG DA 2 78 ? 305.352 164.559 185.528 1.00 27.09 ? 78 ARG BD CB  1 
ATOM 17645  C CG  . ARG DA 2 78 ? 306.765 164.517 185.010 1.00 27.09 ? 78 ARG BD CG  1 
ATOM 17646  C CD  . ARG DA 2 78 ? 307.156 163.121 184.617 1.00 27.09 ? 78 ARG BD CD  1 
ATOM 17647  N NE  . ARG DA 2 78 ? 306.707 162.807 183.269 1.00 27.09 ? 78 ARG BD NE  1 
ATOM 17648  C CZ  . ARG DA 2 78 ? 307.445 162.164 182.374 1.00 27.09 ? 78 ARG BD CZ  1 
ATOM 17649  N NH1 . ARG DA 2 78 ? 308.671 161.770 182.690 1.00 27.09 ? 78 ARG BD NH1 1 
ATOM 17650  N NH2 . ARG DA 2 78 ? 306.959 161.917 181.167 1.00 27.09 ? 78 ARG BD NH2 1 
ATOM 17651  N N   . PRO DA 2 79 ? 305.984 167.909 186.771 1.00 27.31 ? 79 PRO BD N   1 
ATOM 17652  C CA  . PRO DA 2 79 ? 306.226 169.249 186.243 1.00 27.31 ? 79 PRO BD CA  1 
ATOM 17653  C C   . PRO DA 2 79 ? 307.260 169.202 185.138 1.00 27.31 ? 79 PRO BD C   1 
ATOM 17654  O O   . PRO DA 2 79 ? 308.233 168.450 185.207 1.00 27.31 ? 79 PRO BD O   1 
ATOM 17655  C CB  . PRO DA 2 79 ? 306.743 170.025 187.459 1.00 27.31 ? 79 PRO BD CB  1 
ATOM 17656  C CG  . PRO DA 2 79 ? 306.482 169.157 188.624 1.00 27.31 ? 79 PRO BD CG  1 
ATOM 17657  C CD  . PRO DA 2 79 ? 306.514 167.765 188.129 1.00 27.31 ? 79 PRO BD CD  1 
ATOM 17658  N N   . HIS DA 2 80 ? 307.035 170.011 184.111 1.00 34.38 ? 80 HIS BD N   1 
ATOM 17659  C CA  . HIS DA 2 80 ? 307.953 170.056 182.987 1.00 34.38 ? 80 HIS BD CA  1 
ATOM 17660  C C   . HIS DA 2 80 ? 309.294 170.627 183.424 1.00 34.38 ? 80 HIS BD C   1 
ATOM 17661  O O   . HIS DA 2 80 ? 309.372 171.480 184.310 1.00 34.38 ? 80 HIS BD O   1 
ATOM 17662  C CB  . HIS DA 2 80 ? 307.363 170.889 181.856 1.00 34.38 ? 80 HIS BD CB  1 
ATOM 17663  C CG  . HIS DA 2 80 ? 308.023 170.665 180.535 1.00 34.38 ? 80 HIS BD CG  1 
ATOM 17664  N ND1 . HIS DA 2 80 ? 308.798 171.623 179.920 1.00 34.38 ? 80 HIS BD ND1 1 
ATOM 17665  C CD2 . HIS DA 2 80 ? 308.021 169.594 179.707 1.00 34.38 ? 80 HIS BD CD2 1 
ATOM 17666  C CE1 . HIS DA 2 80 ? 309.248 171.151 178.771 1.00 34.38 ? 80 HIS BD CE1 1 
ATOM 17667  N NE2 . HIS DA 2 80 ? 308.792 169.922 178.619 1.00 34.38 ? 80 HIS BD NE2 1 
ATOM 17668  N N   . ASN DA 2 81 ? 310.359 170.137 182.789 1.00 38.92 ? 81 ASN BD N   1 
ATOM 17669  C CA  . ASN DA 2 81 ? 311.707 170.496 183.214 1.00 38.92 ? 81 ASN BD CA  1 
ATOM 17670  C C   . ASN DA 2 81 ? 311.926 172.000 183.159 1.00 38.92 ? 81 ASN BD C   1 
ATOM 17671  O O   . ASN DA 2 81 ? 312.618 172.564 184.013 1.00 38.92 ? 81 ASN BD O   1 
ATOM 17672  C CB  . ASN DA 2 81 ? 312.736 169.775 182.348 1.00 38.92 ? 81 ASN BD CB  1 
ATOM 17673  C CG  . ASN DA 2 81 ? 313.881 169.202 183.159 1.00 38.92 ? 81 ASN BD CG  1 
ATOM 17674  O OD1 . ASN DA 2 81 ? 313.726 168.889 184.339 1.00 38.92 ? 81 ASN BD OD1 1 
ATOM 17675  N ND2 . ASN DA 2 81 ? 315.040 169.057 182.527 1.00 38.92 ? 81 ASN BD ND2 1 
ATOM 17676  N N   . ASP DA 2 82 ? 311.341 172.665 182.160 1.00 39.78 ? 82 ASP BD N   1 
ATOM 17677  C CA  . ASP DA 2 82 ? 311.493 174.111 182.030 1.00 39.78 ? 82 ASP BD CA  1 
ATOM 17678  C C   . ASP DA 2 82 ? 310.975 174.836 183.261 1.00 39.78 ? 82 ASP BD C   1 
ATOM 17679  O O   . ASP DA 2 82 ? 311.566 175.827 183.704 1.00 39.78 ? 82 ASP BD O   1 
ATOM 17680  C CB  . ASP DA 2 82 ? 310.758 174.601 180.785 1.00 39.78 ? 82 ASP BD CB  1 
ATOM 17681  C CG  . ASP DA 2 82 ? 311.111 173.801 179.549 1.00 39.78 ? 82 ASP BD CG  1 
ATOM 17682  O OD1 . ASP DA 2 82 ? 312.116 173.059 179.582 1.00 39.78 ? 82 ASP BD OD1 1 
ATOM 17683  O OD2 . ASP DA 2 82 ? 310.381 173.920 178.541 1.00 39.78 ? 82 ASP BD OD2 1 
ATOM 17684  N N   . ILE DA 2 83 ? 309.878 174.354 183.828 1.00 37.60 ? 83 ILE BD N   1 
ATOM 17685  C CA  . ILE DA 2 83 ? 309.265 174.994 184.978 1.00 37.60 ? 83 ILE BD CA  1 
ATOM 17686  C C   . ILE DA 2 83 ? 310.024 174.631 186.246 1.00 37.60 ? 83 ILE BD C   1 
ATOM 17687  O O   . ILE DA 2 83 ? 310.942 175.342 186.653 1.00 37.60 ? 83 ILE BD O   1 
ATOM 17688  C CB  . ILE DA 2 83 ? 307.784 174.612 185.093 1.00 37.60 ? 83 ILE BD CB  1 
ATOM 17689  C CG1 . ILE DA 2 83 ? 306.996 175.184 183.916 1.00 37.60 ? 83 ILE BD CG1 1 
ATOM 17690  C CG2 . ILE DA 2 83 ? 307.209 175.125 186.392 1.00 37.60 ? 83 ILE BD CG2 1 
ATOM 17691  C CD1 . ILE DA 2 83 ? 306.906 174.268 182.725 1.00 37.60 ? 83 ILE BD CD1 1 
ATOM 17692  N N   . GLU EA 2 3  ? 311.240 177.052 219.557 1.00 24.52 ? 3  GLU BE N   1 
ATOM 17693  C CA  . GLU EA 2 3  ? 310.319 177.783 220.414 1.00 24.52 ? 3  GLU BE CA  1 
ATOM 17694  C C   . GLU EA 2 3  ? 309.036 178.085 219.667 1.00 24.52 ? 3  GLU BE C   1 
ATOM 17695  O O   . GLU EA 2 3  ? 309.006 178.040 218.445 1.00 24.52 ? 3  GLU BE O   1 
ATOM 17696  C CB  . GLU EA 2 3  ? 310.956 179.078 220.915 1.00 24.52 ? 3  GLU BE CB  1 
ATOM 17697  C CG  . GLU EA 2 3  ? 312.160 178.883 221.823 1.00 24.52 ? 3  GLU BE CG  1 
ATOM 17698  C CD  . GLU EA 2 3  ? 311.820 178.148 223.107 1.00 24.52 ? 3  GLU BE CD  1 
ATOM 17699  O OE1 . GLU EA 2 3  ? 310.642 178.173 223.517 1.00 24.52 ? 3  GLU BE OE1 1 
ATOM 17700  O OE2 . GLU EA 2 3  ? 312.731 177.544 223.709 1.00 24.52 ? 3  GLU BE OE2 1 
ATOM 17701  N N   . ALA EA 2 4  ? 307.982 178.416 220.405 1.00 21.00 ? 4  ALA BE N   1 
ATOM 17702  C CA  . ALA EA 2 4  ? 306.677 178.619 219.803 1.00 21.00 ? 4  ALA BE CA  1 
ATOM 17703  C C   . ALA EA 2 4  ? 306.695 179.845 218.900 1.00 21.00 ? 4  ALA BE C   1 
ATOM 17704  O O   . ALA EA 2 4  ? 307.703 180.532 218.754 1.00 21.00 ? 4  ALA BE O   1 
ATOM 17705  C CB  . ALA EA 2 4  ? 305.611 178.755 220.882 1.00 21.00 ? 4  ALA BE CB  1 
ATOM 17706  N N   . LEU EA 2 5  ? 305.555 180.120 218.280 1.00 20.88 ? 5  LEU BE N   1 
ATOM 17707  C CA  . LEU EA 2 5  ? 305.465 181.177 217.285 1.00 20.88 ? 5  LEU BE CA  1 
ATOM 17708  C C   . LEU EA 2 5  ? 304.046 181.710 217.264 1.00 20.88 ? 5  LEU BE C   1 
ATOM 17709  O O   . LEU EA 2 5  ? 303.100 180.932 217.147 1.00 20.88 ? 5  LEU BE O   1 
ATOM 17710  C CB  . LEU EA 2 5  ? 305.850 180.644 215.909 1.00 20.88 ? 5  LEU BE CB  1 
ATOM 17711  C CG  . LEU EA 2 5  ? 306.265 181.635 214.834 1.00 20.88 ? 5  LEU BE CG  1 
ATOM 17712  C CD1 . LEU EA 2 5  ? 307.707 182.019 215.027 1.00 20.88 ? 5  LEU BE CD1 1 
ATOM 17713  C CD2 . LEU EA 2 5  ? 306.062 181.015 213.484 1.00 20.88 ? 5  LEU BE CD2 1 
ATOM 17714  N N   . GLY EA 2 6  ? 303.899 183.016 217.366 1.00 22.00 ? 6  GLY BE N   1 
ATOM 17715  C CA  . GLY EA 2 6  ? 302.585 183.636 217.375 1.00 22.00 ? 6  GLY BE CA  1 
ATOM 17716  C C   . GLY EA 2 6  ? 302.461 184.681 216.291 1.00 22.00 ? 6  GLY BE C   1 
ATOM 17717  O O   . GLY EA 2 6  ? 303.421 185.372 215.970 1.00 22.00 ? 6  GLY BE O   1 
ATOM 17718  N N   . LEU EA 2 7  ? 301.260 184.793 215.735 1.00 22.34 ? 7  LEU BE N   1 
ATOM 17719  C CA  . LEU EA 2 7  ? 300.992 185.698 214.632 1.00 22.34 ? 7  LEU BE CA  1 
ATOM 17720  C C   . LEU EA 2 7  ? 299.699 186.454 214.872 1.00 22.34 ? 7  LEU BE C   1 
ATOM 17721  O O   . LEU EA 2 7  ? 298.703 185.870 215.300 1.00 22.34 ? 7  LEU BE O   1 
ATOM 17722  C CB  . LEU EA 2 7  ? 300.871 184.948 213.314 1.00 22.34 ? 7  LEU BE CB  1 
ATOM 17723  C CG  . LEU EA 2 7  ? 301.966 183.977 212.906 1.00 22.34 ? 7  LEU BE CG  1 
ATOM 17724  C CD1 . LEU EA 2 7  ? 301.599 183.368 211.591 1.00 22.34 ? 7  LEU BE CD1 1 
ATOM 17725  C CD2 . LEU EA 2 7  ? 303.260 184.705 212.784 1.00 22.34 ? 7  LEU BE CD2 1 
ATOM 17726  N N   . ILE EA 2 8  ? 299.717 187.748 214.585 1.00 24.01 ? 8  ILE BE N   1 
ATOM 17727  C CA  . ILE EA 2 8  ? 298.513 188.563 214.525 1.00 24.01 ? 8  ILE BE CA  1 
ATOM 17728  C C   . ILE EA 2 8  ? 298.511 189.283 213.190 1.00 24.01 ? 8  ILE BE C   1 
ATOM 17729  O O   . ILE EA 2 8  ? 299.543 189.809 212.762 1.00 24.01 ? 8  ILE BE O   1 
ATOM 17730  C CB  . ILE EA 2 8  ? 298.429 189.577 215.682 1.00 24.01 ? 8  ILE BE CB  1 
ATOM 17731  C CG1 . ILE EA 2 8  ? 298.621 188.881 217.019 1.00 24.01 ? 8  ILE BE CG1 1 
ATOM 17732  C CG2 . ILE EA 2 8  ? 297.093 190.277 215.676 1.00 24.01 ? 8  ILE BE CG2 1 
ATOM 17733  C CD1 . ILE EA 2 8  ? 298.392 189.780 218.184 1.00 24.01 ? 8  ILE BE CD1 1 
ATOM 17734  N N   . GLU EA 2 9  ? 297.363 189.302 212.527 1.00 28.37 ? 9  GLU BE N   1 
ATOM 17735  C CA  . GLU EA 2 9  ? 297.219 189.958 211.238 1.00 28.37 ? 9  GLU BE CA  1 
ATOM 17736  C C   . GLU EA 2 9  ? 296.170 191.048 211.338 1.00 28.37 ? 9  GLU BE C   1 
ATOM 17737  O O   . GLU EA 2 9  ? 295.029 190.783 211.721 1.00 28.37 ? 9  GLU BE O   1 
ATOM 17738  C CB  . GLU EA 2 9  ? 296.829 188.963 210.160 1.00 28.37 ? 9  GLU BE CB  1 
ATOM 17739  C CG  . GLU EA 2 9  ? 296.803 189.555 208.785 1.00 28.37 ? 9  GLU BE CG  1 
ATOM 17740  C CD  . GLU EA 2 9  ? 296.929 188.502 207.718 1.00 28.37 ? 9  GLU BE CD  1 
ATOM 17741  O OE1 . GLU EA 2 9  ? 296.071 187.595 207.679 1.00 28.37 ? 9  GLU BE OE1 1 
ATOM 17742  O OE2 . GLU EA 2 9  ? 297.893 188.573 206.928 1.00 28.37 ? 9  GLU BE OE2 1 
ATOM 17743  N N   . THR EA 2 10 ? 296.551 192.266 210.976 1.00 28.24 ? 10 THR BE N   1 
ATOM 17744  C CA  . THR EA 2 10 ? 295.693 193.424 211.139 1.00 28.24 ? 10 THR BE CA  1 
ATOM 17745  C C   . THR EA 2 10 ? 295.620 194.205 209.840 1.00 28.24 ? 10 THR BE C   1 
ATOM 17746  O O   . THR EA 2 10 ? 296.534 194.159 209.016 1.00 28.24 ? 10 THR BE O   1 
ATOM 17747  C CB  . THR EA 2 10 ? 296.199 194.341 212.248 1.00 28.24 ? 10 THR BE CB  1 
ATOM 17748  O OG1 . THR EA 2 10 ? 297.605 194.550 212.086 1.00 28.24 ? 10 THR BE OG1 1 
ATOM 17749  C CG2 . THR EA 2 10 ? 295.951 193.722 213.600 1.00 28.24 ? 10 THR BE CG2 1 
ATOM 17750  N N   . LYS EA 2 11 ? 294.522 194.930 209.674 1.00 28.90 ? 11 LYS BE N   1 
ATOM 17751  C CA  . LYS EA 2 11 ? 294.327 195.806 208.527 1.00 28.90 ? 11 LYS BE CA  1 
ATOM 17752  C C   . LYS EA 2 11 ? 294.870 197.186 208.874 1.00 28.90 ? 11 LYS BE C   1 
ATOM 17753  O O   . LYS EA 2 11 ? 294.276 197.908 209.679 1.00 28.90 ? 11 LYS BE O   1 
ATOM 17754  C CB  . LYS EA 2 11 ? 292.853 195.874 208.154 1.00 28.90 ? 11 LYS BE CB  1 
ATOM 17755  C CG  . LYS EA 2 11 ? 292.597 196.602 206.863 1.00 28.90 ? 11 LYS BE CG  1 
ATOM 17756  C CD  . LYS EA 2 11 ? 291.170 196.432 206.414 1.00 28.90 ? 11 LYS BE CD  1 
ATOM 17757  C CE  . LYS EA 2 11 ? 290.775 197.535 205.459 1.00 28.90 ? 11 LYS BE CE  1 
ATOM 17758  N NZ  . LYS EA 2 11 ? 291.791 197.699 204.385 1.00 28.90 ? 11 LYS BE NZ  1 
ATOM 17759  N N   . GLY EA 2 12 ? 295.987 197.550 208.275 1.00 27.01 ? 12 GLY BE N   1 
ATOM 17760  C CA  . GLY EA 2 12 ? 296.614 198.820 208.572 1.00 27.01 ? 12 GLY BE CA  1 
ATOM 17761  C C   . GLY EA 2 12 ? 297.783 198.665 209.522 1.00 27.01 ? 12 GLY BE C   1 
ATOM 17762  O O   . GLY EA 2 12 ? 297.835 197.747 210.344 1.00 27.01 ? 12 GLY BE O   1 
ATOM 17763  N N   . LEU EA 2 13 ? 298.743 199.581 209.414 1.00 26.65 ? 13 LEU BE N   1 
ATOM 17764  C CA  . LEU EA 2 13 ? 299.960 199.468 210.209 1.00 26.65 ? 13 LEU BE CA  1 
ATOM 17765  C C   . LEU EA 2 13 ? 299.776 199.956 211.638 1.00 26.65 ? 13 LEU BE C   1 
ATOM 17766  O O   . LEU EA 2 13 ? 300.410 199.422 212.552 1.00 26.65 ? 13 LEU BE O   1 
ATOM 17767  C CB  . LEU EA 2 13 ? 301.095 200.244 209.553 1.00 26.65 ? 13 LEU BE CB  1 
ATOM 17768  C CG  . LEU EA 2 13 ? 302.381 200.271 210.367 1.00 26.65 ? 13 LEU BE CG  1 
ATOM 17769  C CD1 . LEU EA 2 13 ? 303.011 198.913 210.366 1.00 26.65 ? 13 LEU BE CD1 1 
ATOM 17770  C CD2 . LEU EA 2 13 ? 303.338 201.284 209.809 1.00 26.65 ? 13 LEU BE CD2 1 
ATOM 17771  N N   . VAL EA 2 14 ? 298.927 200.959 211.856 1.00 26.70 ? 14 VAL BE N   1 
ATOM 17772  C CA  . VAL EA 2 14 ? 298.754 201.498 213.201 1.00 26.70 ? 14 VAL BE CA  1 
ATOM 17773  C C   . VAL EA 2 14 ? 298.242 200.419 214.143 1.00 26.70 ? 14 VAL BE C   1 
ATOM 17774  O O   . VAL EA 2 14 ? 298.773 200.228 215.242 1.00 26.70 ? 14 VAL BE O   1 
ATOM 17775  C CB  . VAL EA 2 14 ? 297.819 202.717 213.172 1.00 26.70 ? 14 VAL BE CB  1 
ATOM 17776  C CG1 . VAL EA 2 14 ? 297.443 203.122 214.571 1.00 26.70 ? 14 VAL BE CG1 1 
ATOM 17777  C CG2 . VAL EA 2 14 ? 298.492 203.860 212.466 1.00 26.70 ? 14 VAL BE CG2 1 
ATOM 17778  N N   . ALA EA 2 15 ? 297.209 199.686 213.725 1.00 26.27 ? 15 ALA BE N   1 
ATOM 17779  C CA  . ALA EA 2 15 ? 296.677 198.624 214.568 1.00 26.27 ? 15 ALA BE CA  1 
ATOM 17780  C C   . ALA EA 2 15 ? 297.719 197.554 214.842 1.00 26.27 ? 15 ALA BE C   1 
ATOM 17781  O O   . ALA EA 2 15 ? 297.633 196.851 215.851 1.00 26.27 ? 15 ALA BE O   1 
ATOM 17782  C CB  . ALA EA 2 15 ? 295.446 198.001 213.920 1.00 26.27 ? 15 ALA BE CB  1 
ATOM 17783  N N   . CYS EA 2 16 ? 298.709 197.418 213.967 1.00 26.11 ? 16 CYS BE N   1 
ATOM 17784  C CA  . CYS EA 2 16 ? 299.728 196.398 214.163 1.00 26.11 ? 16 CYS BE CA  1 
ATOM 17785  C C   . CYS EA 2 16 ? 300.786 196.832 215.165 1.00 26.11 ? 16 CYS BE C   1 
ATOM 17786  O O   . CYS EA 2 16 ? 301.381 195.983 215.831 1.00 26.11 ? 16 CYS BE O   1 
ATOM 17787  C CB  . CYS EA 2 16 ? 300.369 196.046 212.824 1.00 26.11 ? 16 CYS BE CB  1 
ATOM 17788  S SG  . CYS EA 2 16 ? 301.866 195.071 212.933 1.00 26.11 ? 16 CYS BE SG  1 
ATOM 17789  N N   . ILE EA 2 17 ? 301.039 198.132 215.298 1.00 25.92 ? 17 ILE BE N   1 
ATOM 17790  C CA  . ILE EA 2 17 ? 302.006 198.574 216.296 1.00 25.92 ? 17 ILE BE CA  1 
ATOM 17791  C C   . ILE EA 2 17 ? 301.386 198.592 217.683 1.00 25.92 ? 17 ILE BE C   1 
ATOM 17792  O O   . ILE EA 2 17 ? 302.075 198.352 218.677 1.00 25.92 ? 17 ILE BE O   1 
ATOM 17793  C CB  . ILE EA 2 17 ? 302.581 199.947 215.925 1.00 25.92 ? 17 ILE BE CB  1 
ATOM 17794  C CG1 . ILE EA 2 17 ? 303.172 199.905 214.526 1.00 25.92 ? 17 ILE BE CG1 1 
ATOM 17795  C CG2 . ILE EA 2 17 ? 303.659 200.348 216.898 1.00 25.92 ? 17 ILE BE CG2 1 
ATOM 17796  C CD1 . ILE EA 2 17 ? 303.942 201.140 214.175 1.00 25.92 ? 17 ILE BE CD1 1 
ATOM 17797  N N   . GLU EA 2 18 ? 300.089 198.870 217.786 1.00 27.85 ? 18 GLU BE N   1 
ATOM 17798  C CA  . GLU EA 2 18 ? 299.418 198.701 219.067 1.00 27.85 ? 18 GLU BE CA  1 
ATOM 17799  C C   . GLU EA 2 18 ? 299.400 197.238 219.481 1.00 27.85 ? 18 GLU BE C   1 
ATOM 17800  O O   . GLU EA 2 18 ? 299.614 196.915 220.654 1.00 27.85 ? 18 GLU BE O   1 
ATOM 17801  C CB  . GLU EA 2 18 ? 298.001 199.256 218.994 1.00 27.85 ? 18 GLU BE CB  1 
ATOM 17802  C CG  . GLU EA 2 18 ? 297.111 198.829 220.138 1.00 27.85 ? 18 GLU BE CG  1 
ATOM 17803  C CD  . GLU EA 2 18 ? 297.327 199.649 221.397 1.00 27.85 ? 18 GLU BE CD  1 
ATOM 17804  O OE1 . GLU EA 2 18 ? 298.403 200.264 221.538 1.00 27.85 ? 18 GLU BE OE1 1 
ATOM 17805  O OE2 . GLU EA 2 18 ? 296.418 199.677 222.253 1.00 27.85 ? 18 GLU BE OE2 1 
ATOM 17806  N N   . ALA EA 2 19 ? 299.156 196.335 218.531 1.00 25.99 ? 19 ALA BE N   1 
ATOM 17807  C CA  . ALA EA 2 19 ? 299.172 194.913 218.846 1.00 25.99 ? 19 ALA BE CA  1 
ATOM 17808  C C   . ALA EA 2 19 ? 300.552 194.460 219.291 1.00 25.99 ? 19 ALA BE C   1 
ATOM 17809  O O   . ALA EA 2 19 ? 300.682 193.722 220.269 1.00 25.99 ? 19 ALA BE O   1 
ATOM 17810  C CB  . ALA EA 2 19 ? 298.715 194.103 217.640 1.00 25.99 ? 19 ALA BE CB  1 
ATOM 17811  N N   . ALA EA 2 20 ? 301.597 194.895 218.594 1.00 26.34 ? 20 ALA BE N   1 
ATOM 17812  C CA  . ALA EA 2 20 ? 302.937 194.449 218.946 1.00 26.34 ? 20 ALA BE CA  1 
ATOM 17813  C C   . ALA EA 2 20 ? 303.419 195.069 220.245 1.00 26.34 ? 20 ALA BE C   1 
ATOM 17814  O O   . ALA EA 2 20 ? 304.304 194.512 220.900 1.00 26.34 ? 20 ALA BE O   1 
ATOM 17815  C CB  . ALA EA 2 20 ? 303.916 194.774 217.828 1.00 26.34 ? 20 ALA BE CB  1 
ATOM 17816  N N   . ASP EA 2 21 ? 302.878 196.224 220.624 1.00 28.79 ? 21 ASP BE N   1 
ATOM 17817  C CA  . ASP EA 2 21 ? 303.266 196.822 221.896 1.00 28.79 ? 21 ASP BE CA  1 
ATOM 17818  C C   . ASP EA 2 21 ? 302.646 196.071 223.061 1.00 28.79 ? 21 ASP BE C   1 
ATOM 17819  O O   . ASP EA 2 21 ? 303.301 195.849 224.083 1.00 28.79 ? 21 ASP BE O   1 
ATOM 17820  C CB  . ASP EA 2 21 ? 302.860 198.289 221.931 1.00 28.79 ? 21 ASP BE CB  1 
ATOM 17821  C CG  . ASP EA 2 21 ? 303.416 199.013 223.133 1.00 28.79 ? 21 ASP BE CG  1 
ATOM 17822  O OD1 . ASP EA 2 21 ? 304.655 199.112 223.244 1.00 28.79 ? 21 ASP BE OD1 1 
ATOM 17823  O OD2 . ASP EA 2 21 ? 302.617 199.483 223.969 1.00 28.79 ? 21 ASP BE OD2 1 
ATOM 17824  N N   . ALA EA 2 22 ? 301.382 195.673 222.928 1.00 26.75 ? 22 ALA BE N   1 
ATOM 17825  C CA  . ALA EA 2 22 ? 300.751 194.877 223.970 1.00 26.75 ? 22 ALA BE CA  1 
ATOM 17826  C C   . ALA EA 2 22 ? 301.409 193.511 224.088 1.00 26.75 ? 22 ALA BE C   1 
ATOM 17827  O O   . ALA EA 2 22 ? 301.596 193.000 225.194 1.00 26.75 ? 22 ALA BE O   1 
ATOM 17828  C CB  . ALA EA 2 22 ? 299.261 194.735 223.683 1.00 26.75 ? 22 ALA BE CB  1 
ATOM 17829  N N   . MET EA 2 23 ? 301.770 192.907 222.956 1.00 27.01 ? 23 MET BE N   1 
ATOM 17830  C CA  . MET EA 2 23 ? 302.411 191.598 222.981 1.00 27.01 ? 23 MET BE CA  1 
ATOM 17831  C C   . MET EA 2 23 ? 303.734 191.642 223.727 1.00 27.01 ? 23 MET BE C   1 
ATOM 17832  O O   . MET EA 2 23 ? 304.029 190.758 224.533 1.00 27.01 ? 23 MET BE O   1 
ATOM 17833  C CB  . MET EA 2 23 ? 302.628 191.089 221.558 1.00 27.01 ? 23 MET BE CB  1 
ATOM 17834  C CG  . MET EA 2 23 ? 301.378 190.607 220.855 1.00 27.01 ? 23 MET BE CG  1 
ATOM 17835  S SD  . MET EA 2 23 ? 301.719 189.341 219.619 1.00 27.01 ? 23 MET BE SD  1 
ATOM 17836  C CE  . MET EA 2 23 ? 302.118 190.337 218.198 1.00 27.01 ? 23 MET BE CE  1 
ATOM 17837  N N   . CYS EA 2 24 ? 304.546 192.661 223.473 1.00 28.00 ? 24 CYS BE N   1 
ATOM 17838  C CA  . CYS EA 2 24 ? 305.880 192.712 224.052 1.00 28.00 ? 24 CYS BE CA  1 
ATOM 17839  C C   . CYS EA 2 24 ? 305.875 193.081 225.525 1.00 28.00 ? 24 CYS BE C   1 
ATOM 17840  O O   . CYS EA 2 24 ? 306.856 192.804 226.218 1.00 28.00 ? 24 CYS BE O   1 
ATOM 17841  C CB  . CYS EA 2 24 ? 306.747 193.705 223.285 1.00 28.00 ? 24 CYS BE CB  1 
ATOM 17842  S SG  . CYS EA 2 24 ? 307.338 193.092 221.704 1.00 28.00 ? 24 CYS BE SG  1 
ATOM 17843  N N   . LYS EA 2 25 ? 304.812 193.710 226.012 1.00 27.75 ? 25 LYS BE N   1 
ATOM 17844  C CA  . LYS EA 2 25 ? 304.699 194.034 227.426 1.00 27.75 ? 25 LYS BE CA  1 
ATOM 17845  C C   . LYS EA 2 25 ? 304.075 192.913 228.238 1.00 27.75 ? 25 LYS BE C   1 
ATOM 17846  O O   . LYS EA 2 25 ? 304.286 192.855 229.452 1.00 27.75 ? 25 LYS BE O   1 
ATOM 17847  C CB  . LYS EA 2 25 ? 303.865 195.301 227.615 1.00 27.75 ? 25 LYS BE CB  1 
ATOM 17848  C CG  . LYS EA 2 25 ? 304.644 196.587 227.451 1.00 27.75 ? 25 LYS BE CG  1 
ATOM 17849  C CD  . LYS EA 2 25 ? 303.714 197.745 227.186 1.00 27.75 ? 25 LYS BE CD  1 
ATOM 17850  C CE  . LYS EA 2 25 ? 304.487 199.023 226.984 1.00 27.75 ? 25 LYS BE CE  1 
ATOM 17851  N NZ  . LYS EA 2 25 ? 303.609 200.084 226.430 1.00 27.75 ? 25 LYS BE NZ  1 
ATOM 17852  N N   . ALA EA 2 26 ? 303.326 192.021 227.591 1.00 26.60 ? 26 ALA BE N   1 
ATOM 17853  C CA  . ALA EA 2 26 ? 302.540 191.025 228.303 1.00 26.60 ? 26 ALA BE CA  1 
ATOM 17854  C C   . ALA EA 2 26 ? 303.374 189.854 228.789 1.00 26.60 ? 26 ALA BE C   1 
ATOM 17855  O O   . ALA EA 2 26 ? 302.995 189.205 229.767 1.00 26.60 ? 26 ALA BE O   1 
ATOM 17856  C CB  . ALA EA 2 26 ? 301.420 190.507 227.409 1.00 26.60 ? 26 ALA BE CB  1 
ATOM 17857  N N   . ALA EA 2 27 ? 304.486 189.554 228.131 1.00 26.43 ? 27 ALA BE N   1 
ATOM 17858  C CA  . ALA EA 2 27 ? 305.306 188.420 228.530 1.00 26.43 ? 27 ALA BE CA  1 
ATOM 17859  C C   . ALA EA 2 27 ? 306.704 188.605 227.965 1.00 26.43 ? 27 ALA BE C   1 
ATOM 17860  O O   . ALA EA 2 27 ? 307.019 189.627 227.355 1.00 26.43 ? 27 ALA BE O   1 
ATOM 17861  C CB  . ALA EA 2 27 ? 304.693 187.100 228.068 1.00 26.43 ? 27 ALA BE CB  1 
ATOM 17862  N N   . ASN EA 2 28 ? 307.542 187.593 228.167 1.00 26.37 ? 28 ASN BE N   1 
ATOM 17863  C CA  . ASN EA 2 28 ? 308.946 187.663 227.780 1.00 26.37 ? 28 ASN BE CA  1 
ATOM 17864  C C   . ASN EA 2 28 ? 309.126 186.973 226.432 1.00 26.37 ? 28 ASN BE C   1 
ATOM 17865  O O   . ASN EA 2 28 ? 309.604 185.843 226.327 1.00 26.37 ? 28 ASN BE O   1 
ATOM 17866  C CB  . ASN EA 2 28 ? 309.822 187.041 228.855 1.00 26.37 ? 28 ASN BE CB  1 
ATOM 17867  C CG  . ASN EA 2 28 ? 311.256 187.485 228.757 1.00 26.37 ? 28 ASN BE CG  1 
ATOM 17868  O OD1 . ASN EA 2 28 ? 311.541 188.604 228.338 1.00 26.37 ? 28 ASN BE OD1 1 
ATOM 17869  N ND2 . ASN EA 2 28 ? 312.173 186.608 229.137 1.00 26.37 ? 28 ASN BE ND2 1 
ATOM 17870  N N   . VAL EA 2 29 ? 308.729 187.682 225.382 1.00 24.63 ? 29 VAL BE N   1 
ATOM 17871  C CA  . VAL EA 2 29 ? 308.852 187.208 224.013 1.00 24.63 ? 29 VAL BE CA  1 
ATOM 17872  C C   . VAL EA 2 29 ? 309.683 188.210 223.233 1.00 24.63 ? 29 VAL BE C   1 
ATOM 17873  O O   . VAL EA 2 29 ? 309.660 189.412 223.512 1.00 24.63 ? 29 VAL BE O   1 
ATOM 17874  C CB  . VAL EA 2 29 ? 307.478 187.012 223.348 1.00 24.63 ? 29 VAL BE CB  1 
ATOM 17875  C CG1 . VAL EA 2 29 ? 306.706 185.954 224.070 1.00 24.63 ? 29 VAL BE CG1 1 
ATOM 17876  C CG2 . VAL EA 2 29 ? 306.709 188.305 223.350 1.00 24.63 ? 29 VAL BE CG2 1 
ATOM 17877  N N   . GLU EA 2 30 ? 310.426 187.712 222.254 1.00 26.77 ? 30 GLU BE N   1 
ATOM 17878  C CA  . GLU EA 2 30 ? 311.201 188.564 221.366 1.00 26.77 ? 30 GLU BE CA  1 
ATOM 17879  C C   . GLU EA 2 30 ? 310.432 188.755 220.069 1.00 26.77 ? 30 GLU BE C   1 
ATOM 17880  O O   . GLU EA 2 30 ? 309.887 187.798 219.516 1.00 26.77 ? 30 GLU BE O   1 
ATOM 17881  C CB  . GLU EA 2 30 ? 312.588 187.982 221.100 1.00 26.77 ? 30 GLU BE CB  1 
ATOM 17882  C CG  . GLU EA 2 30 ? 312.609 186.718 220.277 1.00 26.77 ? 30 GLU BE CG  1 
ATOM 17883  C CD  . GLU EA 2 30 ? 313.913 186.538 219.533 1.00 26.77 ? 30 GLU BE CD  1 
ATOM 17884  O OE1 . GLU EA 2 30 ? 314.127 185.456 218.947 1.00 26.77 ? 30 GLU BE OE1 1 
ATOM 17885  O OE2 . GLU EA 2 30 ? 314.727 187.482 219.537 1.00 26.77 ? 30 GLU BE OE2 1 
ATOM 17886  N N   . LEU EA 2 31 ? 310.364 189.993 219.609 1.00 26.41 ? 31 LEU BE N   1 
ATOM 17887  C CA  . LEU EA 2 31 ? 309.602 190.343 218.423 1.00 26.41 ? 31 LEU BE CA  1 
ATOM 17888  C C   . LEU EA 2 31 ? 310.485 190.196 217.195 1.00 26.41 ? 31 LEU BE C   1 
ATOM 17889  O O   . LEU EA 2 31 ? 311.586 190.748 217.148 1.00 26.41 ? 31 LEU BE O   1 
ATOM 17890  C CB  . LEU EA 2 31 ? 309.082 191.771 218.551 1.00 26.41 ? 31 LEU BE CB  1 
ATOM 17891  C CG  . LEU EA 2 31 ? 308.369 192.486 217.416 1.00 26.41 ? 31 LEU BE CG  1 
ATOM 17892  C CD1 . LEU EA 2 31 ? 307.122 191.759 217.006 1.00 26.41 ? 31 LEU BE CD1 1 
ATOM 17893  C CD2 . LEU EA 2 31 ? 308.014 193.840 217.936 1.00 26.41 ? 31 LEU BE CD2 1 
ATOM 17894  N N   . ILE EA 2 32 ? 310.004 189.448 216.210 1.00 27.67 ? 32 ILE BE N   1 
ATOM 17895  C CA  . ILE EA 2 32 ? 310.807 189.140 215.031 1.00 27.67 ? 32 ILE BE CA  1 
ATOM 17896  C C   . ILE EA 2 32 ? 310.725 190.248 213.994 1.00 27.67 ? 32 ILE BE C   1 
ATOM 17897  O O   . ILE EA 2 32 ? 311.749 190.761 213.539 1.00 27.67 ? 32 ILE BE O   1 
ATOM 17898  C CB  . ILE EA 2 32 ? 310.379 187.788 214.438 1.00 27.67 ? 32 ILE BE CB  1 
ATOM 17899  C CG1 . ILE EA 2 32 ? 310.721 186.662 215.401 1.00 27.67 ? 32 ILE BE CG1 1 
ATOM 17900  C CG2 . ILE EA 2 32 ? 311.072 187.557 213.126 1.00 27.67 ? 32 ILE BE CG2 1 
ATOM 17901  C CD1 . ILE EA 2 32 ? 310.170 185.341 214.968 1.00 27.67 ? 32 ILE BE CD1 1 
ATOM 17902  N N   . GLY EA 2 33 ? 309.530 190.633 213.588 1.00 28.57 ? 33 GLY BE N   1 
ATOM 17903  C CA  . GLY EA 2 33 ? 309.396 191.738 212.661 1.00 28.57 ? 33 GLY BE CA  1 
ATOM 17904  C C   . GLY EA 2 33 ? 308.085 191.676 211.913 1.00 28.57 ? 33 GLY BE C   1 
ATOM 17905  O O   . GLY EA 2 33 ? 307.347 190.701 211.974 1.00 28.57 ? 33 GLY BE O   1 
ATOM 17906  N N   . TYR EA 2 34 ? 307.815 192.752 211.187 1.00 30.86 ? 34 TYR BE N   1 
ATOM 17907  C CA  . TYR EA 2 34 ? 306.585 192.893 210.430 1.00 30.86 ? 34 TYR BE CA  1 
ATOM 17908  C C   . TYR EA 2 34 ? 306.751 192.325 209.028 1.00 30.86 ? 34 TYR BE C   1 
ATOM 17909  O O   . TYR EA 2 34 ? 307.860 192.076 208.553 1.00 30.86 ? 34 TYR BE O   1 
ATOM 17910  C CB  . TYR EA 2 34 ? 306.171 194.358 210.350 1.00 30.86 ? 34 TYR BE CB  1 
ATOM 17911  C CG  . TYR EA 2 34 ? 305.697 194.936 211.656 1.00 30.86 ? 34 TYR BE CG  1 
ATOM 17912  C CD1 . TYR EA 2 34 ? 305.657 194.168 212.807 1.00 30.86 ? 34 TYR BE CD1 1 
ATOM 17913  C CD2 . TYR EA 2 34 ? 305.276 196.250 211.737 1.00 30.86 ? 34 TYR BE CD2 1 
ATOM 17914  C CE1 . TYR EA 2 34 ? 305.218 194.693 214.000 1.00 30.86 ? 34 TYR BE CE1 1 
ATOM 17915  C CE2 . TYR EA 2 34 ? 304.838 196.782 212.927 1.00 30.86 ? 34 TYR BE CE2 1 
ATOM 17916  C CZ  . TYR EA 2 34 ? 304.817 196.001 214.054 1.00 30.86 ? 34 TYR BE CZ  1 
ATOM 17917  O OH  . TYR EA 2 34 ? 304.376 196.533 215.239 1.00 30.86 ? 34 TYR BE OH  1 
ATOM 17918  N N   . GLU EA 2 35 ? 305.619 192.115 208.364 1.00 28.72 ? 35 GLU BE N   1 
ATOM 17919  C CA  . GLU EA 2 35 ? 305.619 191.622 206.992 1.00 28.72 ? 35 GLU BE CA  1 
ATOM 17920  C C   . GLU EA 2 35 ? 304.260 191.940 206.390 1.00 28.72 ? 35 GLU BE C   1 
ATOM 17921  O O   . GLU EA 2 35 ? 303.261 191.343 206.792 1.00 28.72 ? 35 GLU BE O   1 
ATOM 17922  C CB  . GLU EA 2 35 ? 305.898 190.129 206.959 1.00 28.72 ? 35 GLU BE CB  1 
ATOM 17923  C CG  . GLU EA 2 35 ? 306.305 189.606 205.599 1.00 28.72 ? 35 GLU BE CG  1 
ATOM 17924  C CD  . GLU EA 2 35 ? 307.342 188.505 205.683 1.00 28.72 ? 35 GLU BE CD  1 
ATOM 17925  O OE1 . GLU EA 2 35 ? 307.697 187.940 204.629 1.00 28.72 ? 35 GLU BE OE1 1 
ATOM 17926  O OE2 . GLU EA 2 35 ? 307.805 188.204 206.803 1.00 28.72 ? 35 GLU BE OE2 1 
ATOM 17927  N N   . ASN EA 2 36 ? 304.218 192.862 205.438 1.00 28.03 ? 36 ASN BE N   1 
ATOM 17928  C CA  . ASN EA 2 36 ? 302.972 193.208 204.775 1.00 28.03 ? 36 ASN BE CA  1 
ATOM 17929  C C   . ASN EA 2 36 ? 302.929 192.586 203.388 1.00 28.03 ? 36 ASN BE C   1 
ATOM 17930  O O   . ASN EA 2 36 ? 303.916 192.611 202.648 1.00 28.03 ? 36 ASN BE O   1 
ATOM 17931  C CB  . ASN EA 2 36 ? 302.785 194.720 204.684 1.00 28.03 ? 36 ASN BE CB  1 
ATOM 17932  C CG  . ASN EA 2 36 ? 303.751 195.367 203.740 1.00 28.03 ? 36 ASN BE CG  1 
ATOM 17933  O OD1 . ASN EA 2 36 ? 304.920 195.556 204.062 1.00 28.03 ? 36 ASN BE OD1 1 
ATOM 17934  N ND2 . ASN EA 2 36 ? 303.270 195.719 202.560 1.00 28.03 ? 36 ASN BE ND2 1 
ATOM 17935  N N   . VAL EA 2 37 ? 301.776 192.018 203.050 1.00 26.91 ? 37 VAL BE N   1 
ATOM 17936  C CA  . VAL EA 2 37 ? 301.591 191.262 201.825 1.00 26.91 ? 37 VAL BE CA  1 
ATOM 17937  C C   . VAL EA 2 37 ? 300.698 191.995 200.839 1.00 26.91 ? 37 VAL BE C   1 
ATOM 17938  O O   . VAL EA 2 37 ? 300.301 191.419 199.826 1.00 26.91 ? 37 VAL BE O   1 
ATOM 17939  C CB  . VAL EA 2 37 ? 301.037 189.863 202.124 1.00 26.91 ? 37 VAL BE CB  1 
ATOM 17940  C CG1 . VAL EA 2 37 ? 301.984 189.115 203.028 1.00 26.91 ? 37 VAL BE CG1 1 
ATOM 17941  C CG2 . VAL EA 2 37 ? 299.676 189.971 202.766 1.00 26.91 ? 37 VAL BE CG2 1 
ATOM 17942  N N   . GLY EA 2 38 ? 300.371 193.250 201.106 1.00 27.20 ? 38 GLY BE N   1 
ATOM 17943  C CA  . GLY EA 2 38 ? 299.507 194.009 200.233 1.00 27.20 ? 38 GLY BE CA  1 
ATOM 17944  C C   . GLY EA 2 38 ? 298.053 193.909 200.640 1.00 27.20 ? 38 GLY BE C   1 
ATOM 17945  O O   . GLY EA 2 38 ? 297.650 193.068 201.441 1.00 27.20 ? 38 GLY BE O   1 
ATOM 17946  N N   . SER EA 2 39 ? 297.252 194.800 200.060 1.00 27.99 ? 39 SER BE N   1 
ATOM 17947  C CA  . SER EA 2 39 ? 295.838 194.965 200.374 1.00 27.99 ? 39 SER BE CA  1 
ATOM 17948  C C   . SER EA 2 39 ? 295.613 195.485 201.785 1.00 27.99 ? 39 SER BE C   1 
ATOM 17949  O O   . SER EA 2 39 ? 294.509 195.369 202.321 1.00 27.99 ? 39 SER BE O   1 
ATOM 17950  C CB  . SER EA 2 39 ? 295.053 193.667 200.165 1.00 27.99 ? 39 SER BE CB  1 
ATOM 17951  O OG  . SER EA 2 39 ? 293.690 193.846 200.494 1.00 27.99 ? 39 SER BE OG  1 
ATOM 17952  N N   . GLY EA 2 40 ? 296.638 196.068 202.398 1.00 27.46 ? 40 GLY BE N   1 
ATOM 17953  C CA  . GLY EA 2 40 ? 296.516 196.637 203.718 1.00 27.46 ? 40 GLY BE CA  1 
ATOM 17954  C C   . GLY EA 2 40 ? 296.738 195.676 204.859 1.00 27.46 ? 40 GLY BE C   1 
ATOM 17955  O O   . GLY EA 2 40 ? 296.551 196.066 206.016 1.00 27.46 ? 40 GLY BE O   1 
ATOM 17956  N N   . LEU EA 2 41 ? 297.133 194.440 204.581 1.00 26.16 ? 41 LEU BE N   1 
ATOM 17957  C CA  . LEU EA 2 41 ? 297.306 193.429 205.612 1.00 26.16 ? 41 LEU BE CA  1 
ATOM 17958  C C   . LEU EA 2 41 ? 298.742 193.456 206.111 1.00 26.16 ? 41 LEU BE C   1 
ATOM 17959  O O   . LEU EA 2 41 ? 299.675 193.262 205.330 1.00 26.16 ? 41 LEU BE O   1 
ATOM 17960  C CB  . LEU EA 2 41 ? 296.954 192.050 205.067 1.00 26.16 ? 41 LEU BE CB  1 
ATOM 17961  C CG  . LEU EA 2 41 ? 295.507 191.906 204.617 1.00 26.16 ? 41 LEU BE CG  1 
ATOM 17962  C CD1 . LEU EA 2 41 ? 295.184 190.460 204.312 1.00 26.16 ? 41 LEU BE CD1 1 
ATOM 17963  C CD2 . LEU EA 2 41 ? 294.580 192.452 205.677 1.00 26.16 ? 41 LEU BE CD2 1 
ATOM 17964  N N   . VAL EA 2 42 ? 298.915 193.692 207.408 1.00 26.86 ? 42 VAL BE N   1 
ATOM 17965  C CA  . VAL EA 2 42 ? 300.221 193.679 208.051 1.00 26.86 ? 42 VAL BE CA  1 
ATOM 17966  C C   . VAL EA 2 42 ? 300.198 192.631 209.153 1.00 26.86 ? 42 VAL BE C   1 
ATOM 17967  O O   . VAL EA 2 42 ? 299.178 192.451 209.824 1.00 26.86 ? 42 VAL BE O   1 
ATOM 17968  C CB  . VAL EA 2 42 ? 300.591 195.064 208.614 1.00 26.86 ? 42 VAL BE CB  1 
ATOM 17969  C CG1 . VAL EA 2 42 ? 301.984 195.052 209.187 1.00 26.86 ? 42 VAL BE CG1 1 
ATOM 17970  C CG2 . VAL EA 2 42 ? 300.499 196.098 207.533 1.00 26.86 ? 42 VAL BE CG2 1 
ATOM 17971  N N   . THR EA 2 43 ? 301.319 191.940 209.335 1.00 26.23 ? 43 THR BE N   1 
ATOM 17972  C CA  . THR EA 2 43 ? 301.412 190.814 210.251 1.00 26.23 ? 43 THR BE CA  1 
ATOM 17973  C C   . THR EA 2 43 ? 302.617 190.992 211.161 1.00 26.23 ? 43 THR BE C   1 
ATOM 17974  O O   . THR EA 2 43 ? 303.710 191.312 210.688 1.00 26.23 ? 43 THR BE O   1 
ATOM 17975  C CB  . THR EA 2 43 ? 301.524 189.498 209.478 1.00 26.23 ? 43 THR BE CB  1 
ATOM 17976  O OG1 . THR EA 2 43 ? 300.304 189.253 208.770 1.00 26.23 ? 43 THR BE OG1 1 
ATOM 17977  C CG2 . THR EA 2 43 ? 301.794 188.339 210.413 1.00 26.23 ? 43 THR BE CG2 1 
ATOM 17978  N N   . ALA EA 2 44 ? 302.416 190.786 212.459 1.00 25.14 ? 44 ALA BE N   1 
ATOM 17979  C CA  . ALA EA 2 44 ? 303.485 190.813 213.444 1.00 25.14 ? 44 ALA BE CA  1 
ATOM 17980  C C   . ALA EA 2 44 ? 303.746 189.401 213.941 1.00 25.14 ? 44 ALA BE C   1 
ATOM 17981  O O   . ALA EA 2 44 ? 302.813 188.615 214.108 1.00 25.14 ? 44 ALA BE O   1 
ATOM 17982  C CB  . ALA EA 2 44 ? 303.128 191.719 214.619 1.00 25.14 ? 44 ALA BE CB  1 
ATOM 17983  N N   . MET EA 2 45 ? 305.013 189.078 214.181 1.00 25.65 ? 45 MET BE N   1 
ATOM 17984  C CA  . MET EA 2 45 ? 305.422 187.726 214.537 1.00 25.65 ? 45 MET BE CA  1 
ATOM 17985  C C   . MET EA 2 45 ? 306.324 187.778 215.757 1.00 25.65 ? 45 MET BE C   1 
ATOM 17986  O O   . MET EA 2 45 ? 307.340 188.476 215.744 1.00 25.65 ? 45 MET BE O   1 
ATOM 17987  C CB  . MET EA 2 45 ? 306.150 187.054 213.373 1.00 25.65 ? 45 MET BE CB  1 
ATOM 17988  C CG  . MET EA 2 45 ? 305.541 187.343 212.013 1.00 25.65 ? 45 MET BE CG  1 
ATOM 17989  S SD  . MET EA 2 45 ? 306.383 186.521 210.652 1.00 25.65 ? 45 MET BE SD  1 
ATOM 17990  C CE  . MET EA 2 45 ? 306.468 184.845 211.271 1.00 25.65 ? 45 MET BE CE  1 
ATOM 17991  N N   . VAL EA 2 46 ? 305.964 187.031 216.798 1.00 23.54 ? 46 VAL BE N   1 
ATOM 17992  C CA  . VAL EA 2 46 ? 306.766 186.919 218.007 1.00 23.54 ? 46 VAL BE CA  1 
ATOM 17993  C C   . VAL EA 2 46 ? 307.170 185.463 218.183 1.00 23.54 ? 46 VAL BE C   1 
ATOM 17994  O O   . VAL EA 2 46 ? 306.634 184.567 217.539 1.00 23.54 ? 46 VAL BE O   1 
ATOM 17995  C CB  . VAL EA 2 46 ? 306.024 187.427 219.251 1.00 23.54 ? 46 VAL BE CB  1 
ATOM 17996  C CG1 . VAL EA 2 46 ? 305.746 188.903 219.123 1.00 23.54 ? 46 VAL BE CG1 1 
ATOM 17997  C CG2 . VAL EA 2 46 ? 304.740 186.668 219.433 1.00 23.54 ? 46 VAL BE CG2 1 
ATOM 17998  N N   . LYS EA 2 47 ? 308.132 185.233 219.069 1.00 23.39 ? 47 LYS BE N   1 
ATOM 17999  C CA  . LYS EA 2 47 ? 308.563 183.874 219.346 1.00 23.39 ? 47 LYS BE CA  1 
ATOM 18000  C C   . LYS EA 2 47 ? 309.117 183.781 220.756 1.00 23.39 ? 47 LYS BE C   1 
ATOM 18001  O O   . LYS EA 2 47 ? 309.800 184.690 221.229 1.00 23.39 ? 47 LYS BE O   1 
ATOM 18002  C CB  . LYS EA 2 47 ? 309.606 183.397 218.337 1.00 23.39 ? 47 LYS BE CB  1 
ATOM 18003  C CG  . LYS EA 2 47 ? 310.940 184.070 218.460 1.00 23.39 ? 47 LYS BE CG  1 
ATOM 18004  C CD  . LYS EA 2 47 ? 311.937 183.461 217.508 1.00 23.39 ? 47 LYS BE CD  1 
ATOM 18005  C CE  . LYS EA 2 47 ? 312.483 182.165 218.059 1.00 23.39 ? 47 LYS BE CE  1 
ATOM 18006  N NZ  . LYS EA 2 47 ? 313.322 182.403 219.263 1.00 23.39 ? 47 LYS BE NZ  1 
ATOM 18007  N N   . GLY EA 2 48 ? 308.812 182.671 221.413 1.00 23.41 ? 48 GLY BE N   1 
ATOM 18008  C CA  . GLY EA 2 48 ? 309.237 182.442 222.776 1.00 23.41 ? 48 GLY BE CA  1 
ATOM 18009  C C   . GLY EA 2 48 ? 308.653 181.133 223.260 1.00 23.41 ? 48 GLY BE C   1 
ATOM 18010  O O   . GLY EA 2 48 ? 308.167 180.330 222.467 1.00 23.41 ? 48 GLY BE O   1 
ATOM 18011  N N   . ASP EA 2 49 ? 308.706 180.929 224.571 1.00 23.58 ? 49 ASP BE N   1 
ATOM 18012  C CA  . ASP EA 2 49 ? 308.096 179.740 225.144 1.00 23.58 ? 49 ASP BE CA  1 
ATOM 18013  C C   . ASP EA 2 49 ? 306.589 179.773 224.935 1.00 23.58 ? 49 ASP BE C   1 
ATOM 18014  O O   . ASP EA 2 49 ? 305.988 180.829 224.747 1.00 23.58 ? 49 ASP BE O   1 
ATOM 18015  C CB  . ASP EA 2 49 ? 308.418 179.631 226.627 1.00 23.58 ? 49 ASP BE CB  1 
ATOM 18016  C CG  . ASP EA 2 49 ? 309.904 179.594 226.894 1.00 23.58 ? 49 ASP BE CG  1 
ATOM 18017  O OD1 . ASP EA 2 49 ? 310.677 179.430 225.928 1.00 23.58 ? 49 ASP BE OD1 1 
ATOM 18018  O OD2 . ASP EA 2 49 ? 310.303 179.731 228.068 1.00 23.58 ? 49 ASP BE OD2 1 
ATOM 18019  N N   . VAL EA 2 50 ? 305.974 178.591 224.972 1.00 21.07 ? 50 VAL BE N   1 
ATOM 18020  C CA  . VAL EA 2 50 ? 304.579 178.471 224.564 1.00 21.07 ? 50 VAL BE CA  1 
ATOM 18021  C C   . VAL EA 2 50 ? 303.614 179.002 225.616 1.00 21.07 ? 50 VAL BE C   1 
ATOM 18022  O O   . VAL EA 2 50 ? 302.472 179.340 225.287 1.00 21.07 ? 50 VAL BE O   1 
ATOM 18023  C CB  . VAL EA 2 50 ? 304.274 177.008 224.212 1.00 21.07 ? 50 VAL BE CB  1 
ATOM 18024  C CG1 . VAL EA 2 50 ? 304.422 176.144 225.425 1.00 21.07 ? 50 VAL BE CG1 1 
ATOM 18025  C CG2 . VAL EA 2 50 ? 302.891 176.871 223.613 1.00 21.07 ? 50 VAL BE CG2 1 
ATOM 18026  N N   . GLY EA 2 51 ? 304.037 179.104 226.874 1.00 21.68 ? 51 GLY BE N   1 
ATOM 18027  C CA  . GLY EA 2 51 ? 303.201 179.767 227.858 1.00 21.68 ? 51 GLY BE CA  1 
ATOM 18028  C C   . GLY EA 2 51 ? 303.246 181.274 227.719 1.00 21.68 ? 51 GLY BE C   1 
ATOM 18029  O O   . GLY EA 2 51 ? 302.254 181.961 227.968 1.00 21.68 ? 51 GLY BE O   1 
ATOM 18030  N N   . ALA EA 2 52 ? 304.399 181.809 227.321 1.00 20.83 ? 52 ALA BE N   1 
ATOM 18031  C CA  . ALA EA 2 52 ? 304.522 183.244 227.115 1.00 20.83 ? 52 ALA BE CA  1 
ATOM 18032  C C   . ALA EA 2 52 ? 303.857 183.673 225.820 1.00 20.83 ? 52 ALA BE C   1 
ATOM 18033  O O   . ALA EA 2 52 ? 303.150 184.684 225.785 1.00 20.83 ? 52 ALA BE O   1 
ATOM 18034  C CB  . ALA EA 2 52 ? 305.992 183.645 227.116 1.00 20.83 ? 52 ALA BE CB  1 
ATOM 18035  N N   . VAL EA 2 53 ? 304.076 182.921 224.742 1.00 20.48 ? 53 VAL BE N   1 
ATOM 18036  C CA  . VAL EA 2 53 ? 303.517 183.293 223.449 1.00 20.48 ? 53 VAL BE CA  1 
ATOM 18037  C C   . VAL EA 2 53 ? 302.001 183.218 223.481 1.00 20.48 ? 53 VAL BE C   1 
ATOM 18038  O O   . VAL EA 2 53 ? 301.313 184.032 222.862 1.00 20.48 ? 53 VAL BE O   1 
ATOM 18039  C CB  . VAL EA 2 53 ? 304.107 182.406 222.345 1.00 20.48 ? 53 VAL BE CB  1 
ATOM 18040  C CG1 . VAL EA 2 53 ? 303.379 182.633 221.060 1.00 20.48 ? 53 VAL BE CG1 1 
ATOM 18041  C CG2 . VAL EA 2 53 ? 305.569 182.704 222.171 1.00 20.48 ? 53 VAL BE CG2 1 
ATOM 18042  N N   . ASN EA 2 54 ? 301.454 182.247 224.206 1.00 21.32 ? 54 ASN BE N   1 
ATOM 18043  C CA  . ASN EA 2 54 ? 300.006 182.156 224.328 1.00 21.32 ? 54 ASN BE CA  1 
ATOM 18044  C C   . ASN EA 2 54 ? 299.443 183.369 225.050 1.00 21.32 ? 54 ASN BE C   1 
ATOM 18045  O O   . ASN EA 2 54 ? 298.373 183.870 224.696 1.00 21.32 ? 54 ASN BE O   1 
ATOM 18046  C CB  . ASN EA 2 54 ? 299.626 180.874 225.059 1.00 21.32 ? 54 ASN BE CB  1 
ATOM 18047  C CG  . ASN EA 2 54 ? 298.323 180.295 224.569 1.00 21.32 ? 54 ASN BE CG  1 
ATOM 18048  O OD1 . ASN EA 2 54 ? 298.159 180.027 223.384 1.00 21.32 ? 54 ASN BE OD1 1 
ATOM 18049  N ND2 . ASN EA 2 54 ? 297.383 180.099 225.481 1.00 21.32 ? 54 ASN BE ND2 1 
ATOM 18050  N N   . ALA EA 2 55 ? 300.152 183.855 226.067 1.00 22.13 ? 55 ALA BE N   1 
ATOM 18051  C CA  . ALA EA 2 55 ? 299.673 185.005 226.822 1.00 22.13 ? 55 ALA BE CA  1 
ATOM 18052  C C   . ALA EA 2 55 ? 299.809 186.285 226.019 1.00 22.13 ? 55 ALA BE C   1 
ATOM 18053  O O   . ALA EA 2 55 ? 298.959 187.174 226.113 1.00 22.13 ? 55 ALA BE O   1 
ATOM 18054  C CB  . ALA EA 2 55 ? 300.438 185.126 228.135 1.00 22.13 ? 55 ALA BE CB  1 
ATOM 18055  N N   . ALA EA 2 56 ? 300.877 186.398 225.229 1.00 22.15 ? 56 ALA BE N   1 
ATOM 18056  C CA  . ALA EA 2 56 ? 301.104 187.610 224.454 1.00 22.15 ? 56 ALA BE CA  1 
ATOM 18057  C C   . ALA EA 2 56 ? 300.076 187.761 223.345 1.00 22.15 ? 56 ALA BE C   1 
ATOM 18058  O O   . ALA EA 2 56 ? 299.534 188.850 223.144 1.00 22.15 ? 56 ALA BE O   1 
ATOM 18059  C CB  . ALA EA 2 56 ? 302.514 187.602 223.876 1.00 22.15 ? 56 ALA BE CB  1 
ATOM 18060  N N   . VAL EA 2 57 ? 299.791 186.685 222.617 1.00 22.32 ? 57 VAL BE N   1 
ATOM 18061  C CA  . VAL EA 2 57 ? 298.878 186.783 221.485 1.00 22.32 ? 57 VAL BE CA  1 
ATOM 18062  C C   . VAL EA 2 57 ? 297.472 187.117 221.956 1.00 22.32 ? 57 VAL BE C   1 
ATOM 18063  O O   . VAL EA 2 57 ? 296.741 187.853 221.289 1.00 22.32 ? 57 VAL BE O   1 
ATOM 18064  C CB  . VAL EA 2 57 ? 298.909 185.487 220.659 1.00 22.32 ? 57 VAL BE CB  1 
ATOM 18065  C CG1 . VAL EA 2 57 ? 297.829 185.505 219.615 1.00 22.32 ? 57 VAL BE CG1 1 
ATOM 18066  C CG2 . VAL EA 2 57 ? 300.249 185.323 220.003 1.00 22.32 ? 57 VAL BE CG2 1 
ATOM 18067  N N   . ASP EA 2 58 ? 297.069 186.597 223.112 1.00 24.16 ? 58 ASP BE N   1 
ATOM 18068  C CA  . ASP EA 2 58 ? 295.735 186.900 223.618 1.00 24.16 ? 58 ASP BE CA  1 
ATOM 18069  C C   . ASP EA 2 58 ? 295.608 188.366 223.998 1.00 24.16 ? 58 ASP BE C   1 
ATOM 18070  O O   . ASP EA 2 58 ? 294.559 188.981 223.790 1.00 24.16 ? 58 ASP BE O   1 
ATOM 18071  C CB  . ASP EA 2 58 ? 295.414 186.017 224.817 1.00 24.16 ? 58 ASP BE CB  1 
ATOM 18072  C CG  . ASP EA 2 58 ? 295.276 184.563 224.445 1.00 24.16 ? 58 ASP BE CG  1 
ATOM 18073  O OD1 . ASP EA 2 58 ? 295.910 184.143 223.457 1.00 24.16 ? 58 ASP BE OD1 1 
ATOM 18074  O OD2 . ASP EA 2 58 ? 294.534 183.839 225.141 1.00 24.16 ? 58 ASP BE OD2 1 
ATOM 18075  N N   . SER EA 2 59 ? 296.661 188.939 224.574 1.00 24.21 ? 59 SER BE N   1 
ATOM 18076  C CA  . SER EA 2 59 ? 296.619 190.346 224.948 1.00 24.21 ? 59 SER BE CA  1 
ATOM 18077  C C   . SER EA 2 59 ? 296.728 191.237 223.722 1.00 24.21 ? 59 SER BE C   1 
ATOM 18078  O O   . SER EA 2 59 ? 296.011 192.234 223.603 1.00 24.21 ? 59 SER BE O   1 
ATOM 18079  C CB  . SER EA 2 59 ? 297.735 190.656 225.935 1.00 24.21 ? 59 SER BE CB  1 
ATOM 18080  O OG  . SER EA 2 59 ? 298.982 190.659 225.279 1.00 24.21 ? 59 SER BE OG  1 
ATOM 18081  N N   . GLY EA 2 60 ? 297.626 190.896 222.802 1.00 24.37 ? 60 GLY BE N   1 
ATOM 18082  C CA  . GLY EA 2 60 ? 297.766 191.683 221.593 1.00 24.37 ? 60 GLY BE CA  1 
ATOM 18083  C C   . GLY EA 2 60 ? 296.507 191.719 220.755 1.00 24.37 ? 60 GLY BE C   1 
ATOM 18084  O O   . GLY EA 2 60 ? 296.210 192.729 220.122 1.00 24.37 ? 60 GLY BE O   1 
ATOM 18085  N N   . VAL EA 2 61 ? 295.752 190.624 220.733 1.00 24.21 ? 61 VAL BE N   1 
ATOM 18086  C CA  . VAL EA 2 61 ? 294.523 190.608 219.951 1.00 24.21 ? 61 VAL BE CA  1 
ATOM 18087  C C   . VAL EA 2 61 ? 293.499 191.552 220.552 1.00 24.21 ? 61 VAL BE C   1 
ATOM 18088  O O   . VAL EA 2 61 ? 292.791 192.259 219.830 1.00 24.21 ? 61 VAL BE O   1 
ATOM 18089  C CB  . VAL EA 2 61 ? 293.973 189.179 219.844 1.00 24.21 ? 61 VAL BE CB  1 
ATOM 18090  C CG1 . VAL EA 2 61 ? 292.535 189.205 219.397 1.00 24.21 ? 61 VAL BE CG1 1 
ATOM 18091  C CG2 . VAL EA 2 61 ? 294.800 188.383 218.876 1.00 24.21 ? 61 VAL BE CG2 1 
ATOM 18092  N N   . GLU EA 2 62 ? 293.405 191.591 221.878 1.00 27.89 ? 62 GLU BE N   1 
ATOM 18093  C CA  . GLU EA 2 62 ? 292.392 192.426 222.509 1.00 27.89 ? 62 GLU BE CA  1 
ATOM 18094  C C   . GLU EA 2 62 ? 292.718 193.905 222.390 1.00 27.89 ? 62 GLU BE C   1 
ATOM 18095  O O   . GLU EA 2 62 ? 291.806 194.726 222.267 1.00 27.89 ? 62 GLU BE O   1 
ATOM 18096  C CB  . GLU EA 2 62 ? 292.230 192.037 223.973 1.00 27.89 ? 62 GLU BE CB  1 
ATOM 18097  C CG  . GLU EA 2 62 ? 290.889 192.423 224.555 1.00 27.89 ? 62 GLU BE CG  1 
ATOM 18098  C CD  . GLU EA 2 62 ? 289.729 191.687 223.908 1.00 27.89 ? 62 GLU BE CD  1 
ATOM 18099  O OE1 . GLU EA 2 62 ? 289.284 192.103 222.816 1.00 27.89 ? 62 GLU BE OE1 1 
ATOM 18100  O OE2 . GLU EA 2 62 ? 289.255 190.694 224.498 1.00 27.89 ? 62 GLU BE OE2 1 
ATOM 18101  N N   . ALA EA 2 63 ? 294.000 194.267 222.420 1.00 28.08 ? 63 ALA BE N   1 
ATOM 18102  C CA  . ALA EA 2 63 ? 294.371 195.673 222.312 1.00 28.08 ? 63 ALA BE CA  1 
ATOM 18103  C C   . ALA EA 2 63 ? 294.176 196.192 220.896 1.00 28.08 ? 63 ALA BE C   1 
ATOM 18104  O O   . ALA EA 2 63 ? 293.639 197.286 220.699 1.00 28.08 ? 63 ALA BE O   1 
ATOM 18105  C CB  . ALA EA 2 63 ? 295.816 195.871 222.758 1.00 28.08 ? 63 ALA BE CB  1 
ATOM 18106  N N   . ALA EA 2 64 ? 294.614 195.429 219.896 1.00 27.99 ? 64 ALA BE N   1 
ATOM 18107  C CA  . ALA EA 2 64 ? 294.429 195.853 218.515 1.00 27.99 ? 64 ALA BE CA  1 
ATOM 18108  C C   . ALA EA 2 64 ? 292.963 195.848 218.118 1.00 27.99 ? 64 ALA BE C   1 
ATOM 18109  O O   . ALA EA 2 64 ? 292.542 196.675 217.308 1.00 27.99 ? 64 ALA BE O   1 
ATOM 18110  C CB  . ALA EA 2 64 ? 295.229 194.955 217.580 1.00 27.99 ? 64 ALA BE CB  1 
ATOM 18111  N N   . LYS EA 2 65 ? 292.178 194.923 218.669 1.00 29.39 ? 65 LYS BE N   1 
ATOM 18112  C CA  . LYS EA 2 65 ? 290.746 194.902 218.399 1.00 29.39 ? 65 LYS BE CA  1 
ATOM 18113  C C   . LYS EA 2 65 ? 290.081 196.199 218.821 1.00 29.39 ? 65 LYS BE C   1 
ATOM 18114  O O   . LYS EA 2 65 ? 289.060 196.592 218.249 1.00 29.39 ? 65 LYS BE O   1 
ATOM 18115  C CB  . LYS EA 2 65 ? 290.102 193.735 219.137 1.00 29.39 ? 65 LYS BE CB  1 
ATOM 18116  C CG  . LYS EA 2 65 ? 289.014 193.028 218.387 1.00 29.39 ? 65 LYS BE CG  1 
ATOM 18117  C CD  . LYS EA 2 65 ? 288.873 191.621 218.920 1.00 29.39 ? 65 LYS BE CD  1 
ATOM 18118  C CE  . LYS EA 2 65 ? 287.688 190.907 218.300 1.00 29.39 ? 65 LYS BE CE  1 
ATOM 18119  N NZ  . LYS EA 2 65 ? 287.807 189.427 218.422 1.00 29.39 ? 65 LYS BE NZ  1 
ATOM 18120  N N   . ARG EA 2 66 ? 290.645 196.870 219.821 1.00 32.87 ? 66 ARG BE N   1 
ATOM 18121  C CA  . ARG EA 2 66 ? 290.022 198.061 220.379 1.00 32.87 ? 66 ARG BE CA  1 
ATOM 18122  C C   . ARG EA 2 66 ? 290.073 199.237 219.414 1.00 32.87 ? 66 ARG BE C   1 
ATOM 18123  O O   . ARG EA 2 66 ? 289.146 200.052 219.389 1.00 32.87 ? 66 ARG BE O   1 
ATOM 18124  C CB  . ARG EA 2 66 ? 290.713 198.413 221.691 1.00 32.87 ? 66 ARG BE CB  1 
ATOM 18125  C CG  . ARG EA 2 66 ? 290.106 199.559 222.440 1.00 32.87 ? 66 ARG BE CG  1 
ATOM 18126  C CD  . ARG EA 2 66 ? 290.884 199.813 223.715 1.00 32.87 ? 66 ARG BE CD  1 
ATOM 18127  N NE  . ARG EA 2 66 ? 290.797 198.684 224.634 1.00 32.87 ? 66 ARG BE NE  1 
ATOM 18128  C CZ  . ARG EA 2 66 ? 291.827 197.919 224.977 1.00 32.87 ? 66 ARG BE CZ  1 
ATOM 18129  N NH1 . ARG EA 2 66 ? 293.029 198.159 224.476 1.00 32.87 ? 66 ARG BE NH1 1 
ATOM 18130  N NH2 . ARG EA 2 66 ? 291.655 196.914 225.823 1.00 32.87 ? 66 ARG BE NH2 1 
ATOM 18131  N N   . ILE EA 2 67 ? 291.130 199.339 218.610 1.00 31.69 ? 67 ILE BE N   1 
ATOM 18132  C CA  . ILE EA 2 67 ? 291.388 200.517 217.793 1.00 31.69 ? 67 ILE BE CA  1 
ATOM 18133  C C   . ILE EA 2 67 ? 291.458 200.208 216.309 1.00 31.69 ? 67 ILE BE C   1 
ATOM 18134  O O   . ILE EA 2 67 ? 291.707 201.116 215.515 1.00 31.69 ? 67 ILE BE O   1 
ATOM 18135  C CB  . ILE EA 2 67 ? 292.682 201.227 218.236 1.00 31.69 ? 67 ILE BE CB  1 
ATOM 18136  C CG1 . ILE EA 2 67 ? 293.888 200.369 217.872 1.00 31.69 ? 67 ILE BE CG1 1 
ATOM 18137  C CG2 . ILE EA 2 67 ? 292.656 201.492 219.722 1.00 31.69 ? 67 ILE BE CG2 1 
ATOM 18138  C CD1 . ILE EA 2 67 ? 295.159 201.143 217.726 1.00 31.69 ? 67 ILE BE CD1 1 
ATOM 18139  N N   . GLY EA 2 68 ? 291.264 198.967 215.911 1.00 33.60 ? 68 GLY BE N   1 
ATOM 18140  C CA  . GLY EA 2 68 ? 291.328 198.619 214.515 1.00 33.60 ? 68 GLY BE CA  1 
ATOM 18141  C C   . GLY EA 2 68 ? 290.636 197.309 214.263 1.00 33.60 ? 68 GLY BE C   1 
ATOM 18142  O O   . GLY EA 2 68 ? 289.841 196.838 215.076 1.00 33.60 ? 68 GLY BE O   1 
ATOM 18143  N N   . LYS EA 2 69 ? 290.943 196.714 213.120 1.00 33.82 ? 69 LYS BE N   1 
ATOM 18144  C CA  . LYS EA 2 69 ? 290.385 195.426 212.745 1.00 33.82 ? 69 LYS BE CA  1 
ATOM 18145  C C   . LYS EA 2 69 ? 291.478 194.376 212.829 1.00 33.82 ? 69 LYS BE C   1 
ATOM 18146  O O   . LYS EA 2 69 ? 292.525 194.512 212.188 1.00 33.82 ? 69 LYS BE O   1 
ATOM 18147  C CB  . LYS EA 2 69 ? 289.789 195.468 211.340 1.00 33.82 ? 69 LYS BE CB  1 
ATOM 18148  C CG  . LYS EA 2 69 ? 288.890 194.289 211.035 1.00 33.82 ? 69 LYS BE CG  1 
ATOM 18149  C CD  . LYS EA 2 69 ? 288.362 194.348 209.621 1.00 33.82 ? 69 LYS BE CD  1 
ATOM 18150  C CE  . LYS EA 2 69 ? 289.481 194.207 208.615 1.00 33.82 ? 69 LYS BE CE  1 
ATOM 18151  N NZ  . LYS EA 2 69 ? 288.963 194.254 207.222 1.00 33.82 ? 69 LYS BE NZ  1 
ATOM 18152  N N   . VAL EA 2 70 ? 291.240 193.343 213.626 1.00 31.13 ? 70 VAL BE N   1 
ATOM 18153  C CA  . VAL EA 2 70 ? 292.114 192.180 213.668 1.00 31.13 ? 70 VAL BE CA  1 
ATOM 18154  C C   . VAL EA 2 70 ? 291.533 191.138 212.729 1.00 31.13 ? 70 VAL BE C   1 
ATOM 18155  O O   . VAL EA 2 70 ? 290.373 190.740 212.869 1.00 31.13 ? 70 VAL BE O   1 
ATOM 18156  C CB  . VAL EA 2 70 ? 292.249 191.630 215.092 1.00 31.13 ? 70 VAL BE CB  1 
ATOM 18157  C CG1 . VAL EA 2 70 ? 293.080 190.378 215.084 1.00 31.13 ? 70 VAL BE CG1 1 
ATOM 18158  C CG2 . VAL EA 2 70 ? 292.885 192.662 215.978 1.00 31.13 ? 70 VAL BE CG2 1 
ATOM 18159  N N   . VAL EA 2 71 ? 292.330 190.712 211.760 1.00 30.77 ? 71 VAL BE N   1 
ATOM 18160  C CA  . VAL EA 2 71 ? 291.856 189.776 210.751 1.00 30.77 ? 71 VAL BE CA  1 
ATOM 18161  C C   . VAL EA 2 71 ? 292.009 188.336 211.215 1.00 30.77 ? 71 VAL BE C   1 
ATOM 18162  O O   . VAL EA 2 71 ? 291.106 187.520 211.026 1.00 30.77 ? 71 VAL BE O   1 
ATOM 18163  C CB  . VAL EA 2 71 ? 292.605 190.023 209.430 1.00 30.77 ? 71 VAL BE CB  1 
ATOM 18164  C CG1 . VAL EA 2 71 ? 292.382 188.876 208.474 1.00 30.77 ? 71 VAL BE CG1 1 
ATOM 18165  C CG2 . VAL EA 2 71 ? 292.155 191.326 208.808 1.00 30.77 ? 71 VAL BE CG2 1 
ATOM 18166  N N   . SER EA 2 72 ? 293.136 188.010 211.839 1.00 28.21 ? 72 SER BE N   1 
ATOM 18167  C CA  . SER EA 2 72 ? 293.444 186.630 212.168 1.00 28.21 ? 72 SER BE CA  1 
ATOM 18168  C C   . SER EA 2 72 ? 294.537 186.598 213.221 1.00 28.21 ? 72 SER BE C   1 
ATOM 18169  O O   . SER EA 2 72 ? 295.349 187.518 213.317 1.00 28.21 ? 72 SER BE O   1 
ATOM 18170  C CB  . SER EA 2 72 ? 293.886 185.862 210.922 1.00 28.21 ? 72 SER BE CB  1 
ATOM 18171  O OG  . SER EA 2 72 ? 293.977 184.477 211.178 1.00 28.21 ? 72 SER BE OG  1 
ATOM 18172  N N   . SER EA 2 73 ? 294.548 185.525 214.003 1.00 25.37 ? 73 SER BE N   1 
ATOM 18173  C CA  . SER EA 2 73 ? 295.584 185.293 214.995 1.00 25.37 ? 73 SER BE CA  1 
ATOM 18174  C C   . SER EA 2 73 ? 295.813 183.797 215.107 1.00 25.37 ? 73 SER BE C   1 
ATOM 18175  O O   . SER EA 2 73 ? 294.944 182.994 214.764 1.00 25.37 ? 73 SER BE O   1 
ATOM 18176  C CB  . SER EA 2 73 ? 295.206 185.875 216.353 1.00 25.37 ? 73 SER BE CB  1 
ATOM 18177  O OG  . SER EA 2 73 ? 293.854 185.598 216.655 1.00 25.37 ? 73 SER BE OG  1 
ATOM 18178  N N   . ARG EA 2 74 ? 296.989 183.423 215.599 1.00 23.53 ? 74 ARG BE N   1 
ATOM 18179  C CA  . ARG EA 2 74 ? 297.346 182.014 215.596 1.00 23.53 ? 74 ARG BE CA  1 
ATOM 18180  C C   . ARG EA 2 74 ? 298.598 181.802 216.428 1.00 23.53 ? 74 ARG BE C   1 
ATOM 18181  O O   . ARG EA 2 74 ? 299.528 182.604 216.363 1.00 23.53 ? 74 ARG BE O   1 
ATOM 18182  C CB  . ARG EA 2 74 ? 297.573 181.528 214.161 1.00 23.53 ? 74 ARG BE CB  1 
ATOM 18183  C CG  . ARG EA 2 74 ? 298.074 180.118 214.036 1.00 23.53 ? 74 ARG BE CG  1 
ATOM 18184  C CD  . ARG EA 2 74 ? 296.992 179.123 214.383 1.00 23.53 ? 74 ARG BE CD  1 
ATOM 18185  N NE  . ARG EA 2 74 ? 297.489 177.755 214.285 1.00 23.53 ? 74 ARG BE NE  1 
ATOM 18186  C CZ  . ARG EA 2 74 ? 296.984 176.722 214.950 1.00 23.53 ? 74 ARG BE CZ  1 
ATOM 18187  N NH1 . ARG EA 2 74 ? 297.507 175.514 214.794 1.00 23.53 ? 74 ARG BE NH1 1 
ATOM 18188  N NH2 . ARG EA 2 74 ? 295.961 176.895 215.773 1.00 23.53 ? 74 ARG BE NH2 1 
ATOM 18189  N N   . VAL EA 2 75 ? 298.615 180.723 217.203 1.00 20.61 ? 75 VAL BE N   1 
ATOM 18190  C CA  . VAL EA 2 75 ? 299.806 180.267 217.906 1.00 20.61 ? 75 VAL BE CA  1 
ATOM 18191  C C   . VAL EA 2 75 ? 300.195 178.909 217.345 1.00 20.61 ? 75 VAL BE C   1 
ATOM 18192  O O   . VAL EA 2 75 ? 299.339 178.037 217.168 1.00 20.61 ? 75 VAL BE O   1 
ATOM 18193  C CB  . VAL EA 2 75 ? 299.579 180.182 219.422 1.00 20.61 ? 75 VAL BE CB  1 
ATOM 18194  C CG1 . VAL EA 2 75 ? 300.849 179.753 220.114 1.00 20.61 ? 75 VAL BE CG1 1 
ATOM 18195  C CG2 . VAL EA 2 75 ? 299.125 181.509 219.951 1.00 20.61 ? 75 VAL BE CG2 1 
ATOM 18196  N N   . ILE EA 2 76 ? 301.476 178.735 217.058 1.00 22.18 ? 76 ILE BE N   1 
ATOM 18197  C CA  . ILE EA 2 76 ? 302.016 177.476 216.568 1.00 22.18 ? 76 ILE BE CA  1 
ATOM 18198  C C   . ILE EA 2 76 ? 302.974 176.962 217.629 1.00 22.18 ? 76 ILE BE C   1 
ATOM 18199  O O   . ILE EA 2 76 ? 304.067 177.508 217.806 1.00 22.18 ? 76 ILE BE O   1 
ATOM 18200  C CB  . ILE EA 2 76 ? 302.712 177.649 215.216 1.00 22.18 ? 76 ILE BE CB  1 
ATOM 18201  C CG1 . ILE EA 2 76 ? 301.684 177.999 214.147 1.00 22.18 ? 76 ILE BE CG1 1 
ATOM 18202  C CG2 . ILE EA 2 76 ? 303.454 176.397 214.836 1.00 22.18 ? 76 ILE BE CG2 1 
ATOM 18203  C CD1 . ILE EA 2 76 ? 302.289 178.489 212.873 1.00 22.18 ? 76 ILE BE CD1 1 
ATOM 18204  N N   . ALA EA 2 77 ? 302.571 175.911 218.339 1.00 23.84 ? 77 ALA BE N   1 
ATOM 18205  C CA  . ALA EA 2 77 ? 303.315 175.479 219.515 1.00 23.84 ? 77 ALA BE CA  1 
ATOM 18206  C C   . ALA EA 2 77 ? 304.640 174.832 219.143 1.00 23.84 ? 77 ALA BE C   1 
ATOM 18207  O O   . ALA EA 2 77 ? 305.689 175.211 219.668 1.00 23.84 ? 77 ALA BE O   1 
ATOM 18208  C CB  . ALA EA 2 77 ? 302.467 174.525 220.346 1.00 23.84 ? 77 ALA BE CB  1 
ATOM 18209  N N   . ARG EA 2 78 ? 304.618 173.840 218.255 1.00 28.00 ? 78 ARG BE N   1 
ATOM 18210  C CA  . ARG EA 2 78 ? 305.845 173.223 217.761 1.00 28.00 ? 78 ARG BE CA  1 
ATOM 18211  C C   . ARG EA 2 78 ? 305.943 173.465 216.264 1.00 28.00 ? 78 ARG BE C   1 
ATOM 18212  O O   . ARG EA 2 78 ? 305.387 172.698 215.468 1.00 28.00 ? 78 ARG BE O   1 
ATOM 18213  C CB  . ARG EA 2 78 ? 305.887 171.727 218.070 1.00 28.00 ? 78 ARG BE CB  1 
ATOM 18214  C CG  . ARG EA 2 78 ? 307.281 171.234 218.399 1.00 28.00 ? 78 ARG BE CG  1 
ATOM 18215  C CD  . ARG EA 2 78 ? 307.301 169.751 218.672 1.00 28.00 ? 78 ARG BE CD  1 
ATOM 18216  N NE  . ARG EA 2 78 ? 306.917 168.986 217.495 1.00 28.00 ? 78 ARG BE NE  1 
ATOM 18217  C CZ  . ARG EA 2 78 ? 306.681 167.680 217.499 1.00 28.00 ? 78 ARG BE CZ  1 
ATOM 18218  N NH1 . ARG EA 2 78 ? 306.336 167.065 216.378 1.00 28.00 ? 78 ARG BE NH1 1 
ATOM 18219  N NH2 . ARG EA 2 78 ? 306.792 166.987 218.624 1.00 28.00 ? 78 ARG BE NH2 1 
ATOM 18220  N N   . PRO EA 2 79 ? 306.624 174.518 215.830 1.00 29.14 ? 79 PRO BE N   1 
ATOM 18221  C CA  . PRO EA 2 79 ? 306.748 174.775 214.398 1.00 29.14 ? 79 PRO BE CA  1 
ATOM 18222  C C   . PRO EA 2 79 ? 307.770 173.852 213.768 1.00 29.14 ? 79 PRO BE C   1 
ATOM 18223  O O   . PRO EA 2 79 ? 308.783 173.499 214.372 1.00 29.14 ? 79 PRO BE O   1 
ATOM 18224  C CB  . PRO EA 2 79 ? 307.215 176.235 214.338 1.00 29.14 ? 79 PRO BE CB  1 
ATOM 18225  C CG  . PRO EA 2 79 ? 307.138 176.747 215.736 1.00 29.14 ? 79 PRO BE CG  1 
ATOM 18226  C CD  . PRO EA 2 79 ? 307.270 175.569 216.621 1.00 29.14 ? 79 PRO BE CD  1 
ATOM 18227  N N   . HIS EA 2 80 ? 307.484 173.456 212.534 1.00 36.90 ? 80 HIS BE N   1 
ATOM 18228  C CA  . HIS EA 2 80 ? 308.379 172.567 211.816 1.00 36.90 ? 80 HIS BE CA  1 
ATOM 18229  C C   . HIS EA 2 80 ? 309.678 173.287 211.466 1.00 36.90 ? 80 HIS BE C   1 
ATOM 18230  O O   . HIS EA 2 80 ? 309.725 174.509 211.321 1.00 36.90 ? 80 HIS BE O   1 
ATOM 18231  C CB  . HIS EA 2 80 ? 307.702 172.042 210.554 1.00 36.90 ? 80 HIS BE CB  1 
ATOM 18232  C CG  . HIS EA 2 80 ? 308.419 170.897 209.915 1.00 36.90 ? 80 HIS BE CG  1 
ATOM 18233  N ND1 . HIS EA 2 80 ? 309.444 171.074 209.013 1.00 36.90 ? 80 HIS BE ND1 1 
ATOM 18234  C CD2 . HIS EA 2 80 ? 308.257 169.559 210.042 1.00 36.90 ? 80 HIS BE CD2 1 
ATOM 18235  C CE1 . HIS EA 2 80 ? 309.886 169.896 208.613 1.00 36.90 ? 80 HIS BE CE1 1 
ATOM 18236  N NE2 . HIS EA 2 80 ? 309.182 168.960 209.223 1.00 36.90 ? 80 HIS BE NE2 1 
ATOM 18237  N N   . ASN EA 2 81 ? 310.749 172.506 211.335 1.00 39.97 ? 81 ASN BE N   1 
ATOM 18238  C CA  . ASN EA 2 81 ? 312.057 173.100 211.085 1.00 39.97 ? 81 ASN BE CA  1 
ATOM 18239  C C   . ASN EA 2 81 ? 312.157 173.679 209.680 1.00 39.97 ? 81 ASN BE C   1 
ATOM 18240  O O   . ASN EA 2 81 ? 312.939 174.608 209.450 1.00 39.97 ? 81 ASN BE O   1 
ATOM 18241  C CB  . ASN EA 2 81 ? 313.156 172.067 211.321 1.00 39.97 ? 81 ASN BE CB  1 
ATOM 18242  C CG  . ASN EA 2 81 ? 313.280 171.679 212.779 1.00 39.97 ? 81 ASN BE CG  1 
ATOM 18243  O OD1 . ASN EA 2 81 ? 314.184 172.133 213.477 1.00 39.97 ? 81 ASN BE OD1 1 
ATOM 18244  N ND2 . ASN EA 2 81 ? 312.364 170.842 213.249 1.00 39.97 ? 81 ASN BE ND2 1 
ATOM 18245  N N   . ASP EA 2 82 ? 311.386 173.144 208.730 1.00 40.21 ? 82 ASP BE N   1 
ATOM 18246  C CA  . ASP EA 2 82 ? 311.319 173.750 207.406 1.00 40.21 ? 82 ASP BE CA  1 
ATOM 18247  C C   . ASP EA 2 82 ? 310.710 175.140 207.468 1.00 40.21 ? 82 ASP BE C   1 
ATOM 18248  O O   . ASP EA 2 82 ? 311.031 175.995 206.637 1.00 40.21 ? 82 ASP BE O   1 
ATOM 18249  C CB  . ASP EA 2 82 ? 310.506 172.873 206.456 1.00 40.21 ? 82 ASP BE CB  1 
ATOM 18250  C CG  . ASP EA 2 82 ? 311.231 171.601 206.064 1.00 40.21 ? 82 ASP BE CG  1 
ATOM 18251  O OD1 . ASP EA 2 82 ? 312.474 171.561 206.164 1.00 40.21 ? 82 ASP BE OD1 1 
ATOM 18252  O OD2 . ASP EA 2 82 ? 310.552 170.637 205.652 1.00 40.21 ? 82 ASP BE OD2 1 
ATOM 18253  N N   . ILE EA 2 83 ? 309.836 175.382 208.436 1.00 37.91 ? 83 ILE BE N   1 
ATOM 18254  C CA  . ILE EA 2 83 ? 309.201 176.679 208.590 1.00 37.91 ? 83 ILE BE CA  1 
ATOM 18255  C C   . ILE EA 2 83 ? 310.125 177.622 209.347 1.00 37.91 ? 83 ILE BE C   1 
ATOM 18256  O O   . ILE EA 2 83 ? 311.210 177.956 208.873 1.00 37.91 ? 83 ILE BE O   1 
ATOM 18257  C CB  . ILE EA 2 83 ? 307.845 176.545 209.296 1.00 37.91 ? 83 ILE BE CB  1 
ATOM 18258  C CG1 . ILE EA 2 83 ? 306.984 175.506 208.581 1.00 37.91 ? 83 ILE BE CG1 1 
ATOM 18259  C CG2 . ILE EA 2 83 ? 307.133 177.879 209.339 1.00 37.91 ? 83 ILE BE CG2 1 
ATOM 18260  C CD1 . ILE EA 2 83 ? 306.731 175.829 207.133 1.00 37.91 ? 83 ILE BE CD1 1 
ATOM 18261  N N   . GLU FA 2 3  ? 303.665 167.134 236.156 1.00 30.20 ? 3  GLU BF N   1 
ATOM 18262  C CA  . GLU FA 2 3  ? 303.308 167.930 234.993 1.00 30.20 ? 3  GLU BF CA  1 
ATOM 18263  C C   . GLU FA 2 3  ? 301.838 167.768 234.664 1.00 30.20 ? 3  GLU BF C   1 
ATOM 18264  O O   . GLU FA 2 3  ? 301.174 166.894 235.206 1.00 30.20 ? 3  GLU BF O   1 
ATOM 18265  C CB  . GLU FA 2 3  ? 304.165 167.541 233.794 1.00 30.20 ? 3  GLU BF CB  1 
ATOM 18266  C CG  . GLU FA 2 3  ? 305.582 168.092 233.843 1.00 30.20 ? 3  GLU BF CG  1 
ATOM 18267  C CD  . GLU FA 2 3  ? 305.656 169.501 234.411 1.00 30.20 ? 3  GLU BF CD  1 
ATOM 18268  O OE1 . GLU FA 2 3  ? 304.887 170.377 233.964 1.00 30.20 ? 3  GLU BF OE1 1 
ATOM 18269  O OE2 . GLU FA 2 3  ? 306.494 169.739 235.304 1.00 30.20 ? 3  GLU BF OE2 1 
ATOM 18270  N N   . ALA FA 2 4  ? 301.334 168.609 233.768 1.00 27.22 ? 4  ALA BF N   1 
ATOM 18271  C CA  . ALA FA 2 4  ? 299.910 168.646 233.494 1.00 27.22 ? 4  ALA BF CA  1 
ATOM 18272  C C   . ALA FA 2 4  ? 299.449 167.341 232.860 1.00 27.22 ? 4  ALA BF C   1 
ATOM 18273  O O   . ALA FA 2 4  ? 300.243 166.468 232.515 1.00 27.22 ? 4  ALA BF O   1 
ATOM 18274  C CB  . ALA FA 2 4  ? 299.569 169.819 232.585 1.00 27.22 ? 4  ALA BF CB  1 
ATOM 18275  N N   . LEU FA 2 5  ? 298.138 167.220 232.697 1.00 26.31 ? 5  LEU BF N   1 
ATOM 18276  C CA  . LEU FA 2 5  ? 297.533 165.992 232.210 1.00 26.31 ? 5  LEU BF CA  1 
ATOM 18277  C C   . LEU FA 2 5  ? 296.355 166.336 231.317 1.00 26.31 ? 5  LEU BF C   1 
ATOM 18278  O O   . LEU FA 2 5  ? 295.469 167.090 231.724 1.00 26.31 ? 5  LEU BF O   1 
ATOM 18279  C CB  . LEU FA 2 5  ? 297.080 165.121 233.380 1.00 26.31 ? 5  LEU BF CB  1 
ATOM 18280  C CG  . LEU FA 2 5  ? 296.386 163.811 233.045 1.00 26.31 ? 5  LEU BF CG  1 
ATOM 18281  C CD1 . LEU FA 2 5  ? 297.370 162.861 232.423 1.00 26.31 ? 5  LEU BF CD1 1 
ATOM 18282  C CD2 . LEU FA 2 5  ? 295.796 163.214 234.288 1.00 26.31 ? 5  LEU BF CD2 1 
ATOM 18283  N N   . GLY FA 2 6  ? 296.342 165.782 230.111 1.00 24.45 ? 6  GLY BF N   1 
ATOM 18284  C CA  . GLY FA 2 6  ? 295.272 166.063 229.178 1.00 24.45 ? 6  GLY BF CA  1 
ATOM 18285  C C   . GLY FA 2 6  ? 294.556 164.822 228.699 1.00 24.45 ? 6  GLY BF C   1 
ATOM 18286  O O   . GLY FA 2 6  ? 295.197 163.832 228.346 1.00 24.45 ? 6  GLY BF O   1 
ATOM 18287  N N   . LEU FA 2 7  ? 293.228 164.865 228.668 1.00 26.29 ? 7  LEU BF N   1 
ATOM 18288  C CA  . LEU FA 2 7  ? 292.411 163.702 228.357 1.00 26.29 ? 7  LEU BF CA  1 
ATOM 18289  C C   . LEU FA 2 7  ? 291.435 164.030 227.243 1.00 26.29 ? 7  LEU BF C   1 
ATOM 18290  O O   . LEU FA 2 7  ? 290.834 165.106 227.240 1.00 26.29 ? 7  LEU BF O   1 
ATOM 18291  C CB  . LEU FA 2 7  ? 291.632 163.237 229.582 1.00 26.29 ? 7  LEU BF CB  1 
ATOM 18292  C CG  . LEU FA 2 7  ? 292.435 162.914 230.832 1.00 26.29 ? 7  LEU BF CG  1 
ATOM 18293  C CD1 . LEU FA 2 7  ? 291.505 162.541 231.947 1.00 26.29 ? 7  LEU BF CD1 1 
ATOM 18294  C CD2 . LEU FA 2 7  ? 293.374 161.784 230.543 1.00 26.29 ? 7  LEU BF CD2 1 
ATOM 18295  N N   . ILE FA 2 8  ? 291.269 163.099 226.313 1.00 26.87 ? 8  ILE BF N   1 
ATOM 18296  C CA  . ILE FA 2 8  ? 290.220 163.160 225.306 1.00 26.87 ? 8  ILE BF CA  1 
ATOM 18297  C C   . ILE FA 2 8  ? 289.505 161.823 225.314 1.00 26.87 ? 8  ILE BF C   1 
ATOM 18298  O O   . ILE FA 2 8  ? 290.140 160.775 225.453 1.00 26.87 ? 8  ILE BF O   1 
ATOM 18299  C CB  . ILE FA 2 8  ? 290.774 163.475 223.903 1.00 26.87 ? 8  ILE BF CB  1 
ATOM 18300  C CG1 . ILE FA 2 8  ? 291.490 164.815 223.902 1.00 26.87 ? 8  ILE BF CG1 1 
ATOM 18301  C CG2 . ILE FA 2 8  ? 289.665 163.522 222.879 1.00 26.87 ? 8  ILE BF CG2 1 
ATOM 18302  C CD1 . ILE FA 2 8  ? 292.124 165.130 222.598 1.00 26.87 ? 8  ILE BF CD1 1 
ATOM 18303  N N   . GLU FA 2 9  ? 288.186 161.856 225.178 1.00 30.58 ? 9  GLU BF N   1 
ATOM 18304  C CA  . GLU FA 2 9  ? 287.379 160.648 225.199 1.00 30.58 ? 9  GLU BF CA  1 
ATOM 18305  C C   . GLU FA 2 9  ? 286.470 160.628 223.986 1.00 30.58 ? 9  GLU BF C   1 
ATOM 18306  O O   . GLU FA 2 9  ? 285.737 161.589 223.740 1.00 30.58 ? 9  GLU BF O   1 
ATOM 18307  C CB  . GLU FA 2 9  ? 286.550 160.561 226.469 1.00 30.58 ? 9  GLU BF CB  1 
ATOM 18308  C CG  . GLU FA 2 9  ? 285.781 159.278 226.591 1.00 30.58 ? 9  GLU BF CG  1 
ATOM 18309  C CD  . GLU FA 2 9  ? 285.354 159.003 228.008 1.00 30.58 ? 9  GLU BF CD  1 
ATOM 18310  O OE1 . GLU FA 2 9  ? 284.748 159.899 228.629 1.00 30.58 ? 9  GLU BF OE1 1 
ATOM 18311  O OE2 . GLU FA 2 9  ? 285.629 157.892 228.503 1.00 30.58 ? 9  GLU BF OE2 1 
ATOM 18312  N N   . THR FA 2 10 ? 286.505 159.527 223.247 1.00 31.26 ? 10 THR BF N   1 
ATOM 18313  C CA  . THR FA 2 10 ? 285.797 159.401 221.987 1.00 31.26 ? 10 THR BF CA  1 
ATOM 18314  C C   . THR FA 2 10 ? 285.027 158.093 221.958 1.00 31.26 ? 10 THR BF C   1 
ATOM 18315  O O   . THR FA 2 10 ? 285.265 157.192 222.763 1.00 31.26 ? 10 THR BF O   1 
ATOM 18316  C CB  . THR FA 2 10 ? 286.765 159.443 220.807 1.00 31.26 ? 10 THR BF CB  1 
ATOM 18317  O OG1 . THR FA 2 10 ? 287.816 158.498 221.030 1.00 31.26 ? 10 THR BF OG1 1 
ATOM 18318  C CG2 . THR FA 2 10 ? 287.371 160.815 220.664 1.00 31.26 ? 10 THR BF CG2 1 
ATOM 18319  N N   . LYS FA 2 11 ? 284.098 157.996 221.014 1.00 32.16 ? 11 LYS BF N   1 
ATOM 18320  C CA  . LYS FA 2 11 ? 283.432 156.738 220.711 1.00 32.16 ? 11 LYS BF CA  1 
ATOM 18321  C C   . LYS FA 2 11 ? 284.183 156.048 219.582 1.00 32.16 ? 11 LYS BF C   1 
ATOM 18322  O O   . LYS FA 2 11 ? 284.273 156.584 218.474 1.00 32.16 ? 11 LYS BF O   1 
ATOM 18323  C CB  . LYS FA 2 11 ? 281.978 156.965 220.312 1.00 32.16 ? 11 LYS BF CB  1 
ATOM 18324  C CG  . LYS FA 2 11 ? 281.134 157.592 221.388 1.00 32.16 ? 11 LYS BF CG  1 
ATOM 18325  C CD  . LYS FA 2 11 ? 279.785 158.016 220.835 1.00 32.16 ? 11 LYS BF CD  1 
ATOM 18326  C CE  . LYS FA 2 11 ? 279.294 159.291 221.498 1.00 32.16 ? 11 LYS BF CE  1 
ATOM 18327  N NZ  . LYS FA 2 11 ? 278.089 159.837 220.824 1.00 32.16 ? 11 LYS BF NZ  1 
ATOM 18328  N N   . GLY FA 2 12 ? 284.723 154.872 219.859 1.00 29.55 ? 12 GLY BF N   1 
ATOM 18329  C CA  . GLY FA 2 12 ? 285.436 154.126 218.848 1.00 29.55 ? 12 GLY BF CA  1 
ATOM 18330  C C   . GLY FA 2 12 ? 286.924 154.418 218.853 1.00 29.55 ? 12 GLY BF C   1 
ATOM 18331  O O   . GLY FA 2 12 ? 287.387 155.449 219.333 1.00 29.55 ? 12 GLY BF O   1 
ATOM 18332  N N   . LEU FA 2 13 ? 287.682 153.478 218.297 1.00 27.56 ? 13 LEU BF N   1 
ATOM 18333  C CA  . LEU FA 2 13 ? 289.133 153.578 218.341 1.00 27.56 ? 13 LEU BF CA  1 
ATOM 18334  C C   . LEU FA 2 13 ? 289.691 154.459 217.236 1.00 27.56 ? 13 LEU BF C   1 
ATOM 18335  O O   . LEU FA 2 13 ? 290.749 155.066 217.414 1.00 27.56 ? 13 LEU BF O   1 
ATOM 18336  C CB  . LEU FA 2 13 ? 289.756 152.192 218.250 1.00 27.56 ? 13 LEU BF CB  1 
ATOM 18337  C CG  . LEU FA 2 13 ? 291.270 152.167 218.400 1.00 27.56 ? 13 LEU BF CG  1 
ATOM 18338  C CD1 . LEU FA 2 13 ? 291.647 152.392 219.835 1.00 27.56 ? 13 LEU BF CD1 1 
ATOM 18339  C CD2 . LEU FA 2 13 ? 291.826 150.859 217.909 1.00 27.56 ? 13 LEU BF CD2 1 
ATOM 18340  N N   . VAL FA 2 14 ? 289.011 154.552 216.096 1.00 27.77 ? 14 VAL BF N   1 
ATOM 18341  C CA  . VAL FA 2 14 ? 289.568 155.320 214.990 1.00 27.77 ? 14 VAL BF CA  1 
ATOM 18342  C C   . VAL FA 2 14 ? 289.611 156.801 215.334 1.00 27.77 ? 14 VAL BF C   1 
ATOM 18343  O O   . VAL FA 2 14 ? 290.617 157.475 215.092 1.00 27.77 ? 14 VAL BF O   1 
ATOM 18344  C CB  . VAL FA 2 14 ? 288.778 155.054 213.699 1.00 27.77 ? 14 VAL BF CB  1 
ATOM 18345  C CG1 . VAL FA 2 14 ? 289.289 155.933 212.589 1.00 27.77 ? 14 VAL BF CG1 1 
ATOM 18346  C CG2 . VAL FA 2 14 ? 288.915 153.608 213.305 1.00 27.77 ? 14 VAL BF CG2 1 
ATOM 18347  N N   . ALA FA 2 15 ? 288.535 157.333 215.912 1.00 27.55 ? 15 ALA BF N   1 
ATOM 18348  C CA  . ALA FA 2 15 ? 288.546 158.733 216.314 1.00 27.55 ? 15 ALA BF CA  1 
ATOM 18349  C C   . ALA FA 2 15 ? 289.579 159.012 217.390 1.00 27.55 ? 15 ALA BF C   1 
ATOM 18350  O O   . ALA FA 2 15 ? 289.986 160.163 217.556 1.00 27.55 ? 15 ALA BF O   1 
ATOM 18351  C CB  . ALA FA 2 15 ? 287.165 159.155 216.804 1.00 27.55 ? 15 ALA BF CB  1 
ATOM 18352  N N   . CYS FA 2 16 ? 290.016 157.991 218.122 1.00 28.09 ? 16 CYS BF N   1 
ATOM 18353  C CA  . CYS FA 2 16 ? 290.998 158.206 219.174 1.00 28.09 ? 16 CYS BF CA  1 
ATOM 18354  C C   . CYS FA 2 16 ? 292.423 158.141 218.649 1.00 28.09 ? 16 CYS BF C   1 
ATOM 18355  O O   . CYS FA 2 16 ? 293.311 158.779 219.216 1.00 28.09 ? 16 CYS BF O   1 
ATOM 18356  C CB  . CYS FA 2 16 ? 290.806 157.185 220.290 1.00 28.09 ? 16 CYS BF CB  1 
ATOM 18357  S SG  . CYS FA 2 16 ? 291.887 157.434 221.698 1.00 28.09 ? 16 CYS BF SG  1 
ATOM 18358  N N   . ILE FA 2 17 ? 292.672 157.383 217.582 1.00 27.66 ? 17 ILE BF N   1 
ATOM 18359  C CA  . ILE FA 2 17 ? 294.010 157.393 217.003 1.00 27.66 ? 17 ILE BF CA  1 
ATOM 18360  C C   . ILE FA 2 17 ? 294.244 158.675 216.226 1.00 27.66 ? 17 ILE BF C   1 
ATOM 18361  O O   . ILE FA 2 17 ? 295.382 159.138 216.107 1.00 27.66 ? 17 ILE BF O   1 
ATOM 18362  C CB  . ILE FA 2 17 ? 294.240 156.163 216.115 1.00 27.66 ? 17 ILE BF CB  1 
ATOM 18363  C CG1 . ILE FA 2 17 ? 293.874 154.891 216.862 1.00 27.66 ? 17 ILE BF CG1 1 
ATOM 18364  C CG2 . ILE FA 2 17 ? 295.685 156.085 215.700 1.00 27.66 ? 17 ILE BF CG2 1 
ATOM 18365  C CD1 . ILE FA 2 17 ? 294.164 153.646 216.079 1.00 27.66 ? 17 ILE BF CD1 1 
ATOM 18366  N N   . GLU FA 2 18 ? 293.189 159.272 215.681 1.00 28.75 ? 18 GLU BF N   1 
ATOM 18367  C CA  . GLU FA 2 18 ? 293.358 160.563 215.030 1.00 28.75 ? 18 GLU BF CA  1 
ATOM 18368  C C   . GLU FA 2 18 ? 293.563 161.668 216.056 1.00 28.75 ? 18 GLU BF C   1 
ATOM 18369  O O   . GLU FA 2 18 ? 294.358 162.586 215.835 1.00 28.75 ? 18 GLU BF O   1 
ATOM 18370  C CB  . GLU FA 2 18 ? 292.161 160.862 214.136 1.00 28.75 ? 18 GLU BF CB  1 
ATOM 18371  C CG  . GLU FA 2 18 ? 292.137 162.273 213.586 1.00 28.75 ? 18 GLU BF CG  1 
ATOM 18372  C CD  . GLU FA 2 18 ? 293.125 162.505 212.453 1.00 28.75 ? 18 GLU BF CD  1 
ATOM 18373  O OE1 . GLU FA 2 18 ? 294.109 161.748 212.334 1.00 28.75 ? 18 GLU BF OE1 1 
ATOM 18374  O OE2 . GLU FA 2 18 ? 292.916 163.457 211.674 1.00 28.75 ? 18 GLU BF OE2 1 
ATOM 18375  N N   . ALA FA 2 19 ? 292.868 161.594 217.188 1.00 26.91 ? 19 ALA BF N   1 
ATOM 18376  C CA  . ALA FA 2 19 ? 293.107 162.556 218.256 1.00 26.91 ? 19 ALA BF CA  1 
ATOM 18377  C C   . ALA FA 2 19 ? 294.510 162.413 218.822 1.00 26.91 ? 19 ALA BF C   1 
ATOM 18378  O O   . ALA FA 2 19 ? 295.176 163.412 219.097 1.00 26.91 ? 19 ALA BF O   1 
ATOM 18379  C CB  . ALA FA 2 19 ? 292.077 162.382 219.364 1.00 26.91 ? 19 ALA BF CB  1 
ATOM 18380  N N   . ALA FA 2 20 ? 294.975 161.183 219.009 1.00 27.08 ? 20 ALA BF N   1 
ATOM 18381  C CA  . ALA FA 2 20 ? 296.299 160.985 219.582 1.00 27.08 ? 20 ALA BF CA  1 
ATOM 18382  C C   . ALA FA 2 20 ? 297.395 161.378 218.611 1.00 27.08 ? 20 ALA BF C   1 
ATOM 18383  O O   . ALA FA 2 20 ? 298.478 161.785 219.038 1.00 27.08 ? 20 ALA BF O   1 
ATOM 18384  C CB  . ALA FA 2 20 ? 296.481 159.534 220.004 1.00 27.08 ? 20 ALA BF CB  1 
ATOM 18385  N N   . ASP FA 2 21 ? 297.146 161.251 217.312 1.00 28.95 ? 21 ASP BF N   1 
ATOM 18386  C CA  . ASP FA 2 21 ? 298.142 161.658 216.329 1.00 28.95 ? 21 ASP BF CA  1 
ATOM 18387  C C   . ASP FA 2 21 ? 298.239 163.174 216.249 1.00 28.95 ? 21 ASP BF C   1 
ATOM 18388  O O   . ASP FA 2 21 ? 299.338 163.734 216.204 1.00 28.95 ? 21 ASP BF O   1 
ATOM 18389  C CB  . ASP FA 2 21 ? 297.795 161.065 214.968 1.00 28.95 ? 21 ASP BF CB  1 
ATOM 18390  C CG  . ASP FA 2 21 ? 298.815 161.403 213.912 1.00 28.95 ? 21 ASP BF CG  1 
ATOM 18391  O OD1 . ASP FA 2 21 ? 299.980 160.981 214.054 1.00 28.95 ? 21 ASP BF OD1 1 
ATOM 18392  O OD2 . ASP FA 2 21 ? 298.449 162.089 212.937 1.00 28.95 ? 21 ASP BF OD2 1 
ATOM 18393  N N   . ALA FA 2 22 ? 297.095 163.856 216.234 1.00 27.47 ? 22 ALA BF N   1 
ATOM 18394  C CA  . ALA FA 2 22 ? 297.104 165.310 216.176 1.00 27.47 ? 22 ALA BF CA  1 
ATOM 18395  C C   . ALA FA 2 22 ? 297.715 165.911 217.432 1.00 27.47 ? 22 ALA BF C   1 
ATOM 18396  O O   . ALA FA 2 22 ? 298.469 166.885 217.358 1.00 27.47 ? 22 ALA BF O   1 
ATOM 18397  C CB  . ALA FA 2 22 ? 295.685 165.828 215.974 1.00 27.47 ? 22 ALA BF CB  1 
ATOM 18398  N N   . MET FA 2 23 ? 297.393 165.350 218.596 1.00 27.29 ? 23 MET BF N   1 
ATOM 18399  C CA  . MET FA 2 23 ? 297.945 165.864 219.842 1.00 27.29 ? 23 MET BF CA  1 
ATOM 18400  C C   . MET FA 2 23 ? 299.459 165.777 219.848 1.00 27.29 ? 23 MET BF C   1 
ATOM 18401  O O   . MET FA 2 23 ? 300.141 166.716 220.262 1.00 27.29 ? 23 MET BF O   1 
ATOM 18402  C CB  . MET FA 2 23 ? 297.377 165.093 221.029 1.00 27.29 ? 23 MET BF CB  1 
ATOM 18403  C CG  . MET FA 2 23 ? 295.961 165.444 221.390 1.00 27.29 ? 23 MET BF CG  1 
ATOM 18404  S SD  . MET FA 2 23 ? 295.626 165.127 223.129 1.00 27.29 ? 23 MET BF SD  1 
ATOM 18405  C CE  . MET FA 2 23 ? 295.266 163.381 223.115 1.00 27.29 ? 23 MET BF CE  1 
ATOM 18406  N N   . CYS FA 2 24 ? 300.006 164.657 219.393 1.00 29.15 ? 24 CYS BF N   1 
ATOM 18407  C CA  . CYS FA 2 24 ? 301.444 164.470 219.474 1.00 29.15 ? 24 CYS BF CA  1 
ATOM 18408  C C   . CYS FA 2 24 ? 302.198 165.299 218.451 1.00 29.15 ? 24 CYS BF C   1 
ATOM 18409  O O   . CYS FA 2 24 ? 303.396 165.531 218.628 1.00 29.15 ? 24 CYS BF O   1 
ATOM 18410  C CB  . CYS FA 2 24 ? 301.788 162.999 219.297 1.00 29.15 ? 24 CYS BF CB  1 
ATOM 18411  S SG  . CYS FA 2 24 ? 303.359 162.572 220.021 1.00 29.15 ? 24 CYS BF SG  1 
ATOM 18412  N N   . LYS FA 2 25 ? 301.533 165.740 217.386 1.00 27.33 ? 25 LYS BF N   1 
ATOM 18413  C CA  . LYS FA 2 25 ? 302.193 166.565 216.383 1.00 27.33 ? 25 LYS BF CA  1 
ATOM 18414  C C   . LYS FA 2 25 ? 302.212 168.030 216.788 1.00 27.33 ? 25 LYS BF C   1 
ATOM 18415  O O   . LYS FA 2 25 ? 303.172 168.744 216.493 1.00 27.33 ? 25 LYS BF O   1 
ATOM 18416  C CB  . LYS FA 2 25 ? 301.489 166.418 215.037 1.00 27.33 ? 25 LYS BF CB  1 
ATOM 18417  C CG  . LYS FA 2 25 ? 301.989 165.280 214.188 1.00 27.33 ? 25 LYS BF CG  1 
ATOM 18418  C CD  . LYS FA 2 25 ? 301.011 164.977 213.076 1.00 27.33 ? 25 LYS BF CD  1 
ATOM 18419  C CE  . LYS FA 2 25 ? 301.511 163.850 212.202 1.00 27.33 ? 25 LYS BF CE  1 
ATOM 18420  N NZ  . LYS FA 2 25 ? 300.467 163.411 211.244 1.00 27.33 ? 25 LYS BF NZ  1 
ATOM 18421  N N   . ALA FA 2 26 ? 301.172 168.487 217.471 1.00 25.59 ? 26 ALA BF N   1 
ATOM 18422  C CA  . ALA FA 2 26 ? 300.910 169.904 217.651 1.00 25.59 ? 26 ALA BF CA  1 
ATOM 18423  C C   . ALA FA 2 26 ? 301.505 170.487 218.922 1.00 25.59 ? 26 ALA BF C   1 
ATOM 18424  O O   . ALA FA 2 26 ? 301.219 171.643 219.233 1.00 25.59 ? 26 ALA BF O   1 
ATOM 18425  C CB  . ALA FA 2 26 ? 299.404 170.162 217.636 1.00 25.59 ? 26 ALA BF CB  1 
ATOM 18426  N N   . ALA FA 2 27 ? 302.317 169.736 219.657 1.00 24.91 ? 27 ALA BF N   1 
ATOM 18427  C CA  . ALA FA 2 27 ? 302.946 170.254 220.865 1.00 24.91 ? 27 ALA BF CA  1 
ATOM 18428  C C   . ALA FA 2 27 ? 303.957 169.234 221.356 1.00 24.91 ? 27 ALA BF C   1 
ATOM 18429  O O   . ALA FA 2 27 ? 303.971 168.085 220.915 1.00 24.91 ? 27 ALA BF O   1 
ATOM 18430  C CB  . ALA FA 2 27 ? 301.926 170.557 221.959 1.00 24.91 ? 27 ALA BF CB  1 
ATOM 18431  N N   . ASN FA 2 28 ? 304.800 169.667 222.287 1.00 25.64 ? 28 ASN BF N   1 
ATOM 18432  C CA  . ASN FA 2 28 ? 305.821 168.797 222.866 1.00 25.64 ? 28 ASN BF CA  1 
ATOM 18433  C C   . ASN FA 2 28 ? 305.232 168.094 224.085 1.00 25.64 ? 28 ASN BF C   1 
ATOM 18434  O O   . ASN FA 2 28 ? 305.415 168.500 225.233 1.00 25.64 ? 28 ASN BF O   1 
ATOM 18435  C CB  . ASN FA 2 28 ? 307.064 169.598 223.220 1.00 25.64 ? 28 ASN BF CB  1 
ATOM 18436  C CG  . ASN FA 2 28 ? 308.194 168.723 223.700 1.00 25.64 ? 28 ASN BF CG  1 
ATOM 18437  O OD1 . ASN FA 2 28 ? 308.277 167.553 223.341 1.00 25.64 ? 28 ASN BF OD1 1 
ATOM 18438  N ND2 . ASN FA 2 28 ? 309.072 169.285 224.521 1.00 25.64 ? 28 ASN BF ND2 1 
ATOM 18439  N N   . VAL FA 2 29 ? 304.502 167.012 223.819 1.00 25.92 ? 29 VAL BF N   1 
ATOM 18440  C CA  . VAL FA 2 29 ? 303.847 166.232 224.857 1.00 25.92 ? 29 VAL BF CA  1 
ATOM 18441  C C   . VAL FA 2 29 ? 304.261 164.779 224.708 1.00 25.92 ? 29 VAL BF C   1 
ATOM 18442  O O   . VAL FA 2 29 ? 304.783 164.358 223.676 1.00 25.92 ? 29 VAL BF O   1 
ATOM 18443  C CB  . VAL FA 2 29 ? 302.315 166.353 224.803 1.00 25.92 ? 29 VAL BF CB  1 
ATOM 18444  C CG1 . VAL FA 2 29 ? 301.898 167.770 225.050 1.00 25.92 ? 29 VAL BF CG1 1 
ATOM 18445  C CG2 . VAL FA 2 29 ? 301.808 165.888 223.472 1.00 25.92 ? 29 VAL BF CG2 1 
ATOM 18446  N N   . GLU FA 2 30 ? 304.019 164.012 225.762 1.00 28.72 ? 30 GLU BF N   1 
ATOM 18447  C CA  . GLU FA 2 30 ? 304.301 162.586 225.792 1.00 28.72 ? 30 GLU BF CA  1 
ATOM 18448  C C   . GLU FA 2 30 ? 302.990 161.825 225.887 1.00 28.72 ? 30 GLU BF C   1 
ATOM 18449  O O   . GLU FA 2 30 ? 302.147 162.143 226.728 1.00 28.72 ? 30 GLU BF O   1 
ATOM 18450  C CB  . GLU FA 2 30 ? 305.197 162.231 226.976 1.00 28.72 ? 30 GLU BF CB  1 
ATOM 18451  C CG  . GLU FA 2 30 ? 306.084 161.035 226.741 1.00 28.72 ? 30 GLU BF CG  1 
ATOM 18452  C CD  . GLU FA 2 30 ? 307.267 161.362 225.855 1.00 28.72 ? 30 GLU BF CD  1 
ATOM 18453  O OE1 . GLU FA 2 30 ? 307.367 160.786 224.752 1.00 28.72 ? 30 GLU BF OE1 1 
ATOM 18454  O OE2 . GLU FA 2 30 ? 308.098 162.199 226.260 1.00 28.72 ? 30 GLU BF OE2 1 
ATOM 18455  N N   . LEU FA 2 31 ? 302.817 160.829 225.028 1.00 27.22 ? 31 LEU BF N   1 
ATOM 18456  C CA  . LEU FA 2 31 ? 301.614 160.014 225.060 1.00 27.22 ? 31 LEU BF CA  1 
ATOM 18457  C C   . LEU FA 2 31 ? 301.780 158.897 226.076 1.00 27.22 ? 31 LEU BF C   1 
ATOM 18458  O O   . LEU FA 2 31 ? 302.744 158.132 226.014 1.00 27.22 ? 31 LEU BF O   1 
ATOM 18459  C CB  . LEU FA 2 31 ? 301.321 159.433 223.681 1.00 27.22 ? 31 LEU BF CB  1 
ATOM 18460  C CG  . LEU FA 2 31 ? 299.963 158.758 223.509 1.00 27.22 ? 31 LEU BF CG  1 
ATOM 18461  C CD1 . LEU FA 2 31 ? 298.878 159.791 223.350 1.00 27.22 ? 31 LEU BF CD1 1 
ATOM 18462  C CD2 . LEU FA 2 31 ? 299.983 157.839 222.317 1.00 27.22 ? 31 LEU BF CD2 1 
ATOM 18463  N N   . ILE FA 2 32 ? 300.842 158.807 227.011 1.00 28.15 ? 32 ILE BF N   1 
ATOM 18464  C CA  . ILE FA 2 32 ? 300.896 157.783 228.047 1.00 28.15 ? 32 ILE BF CA  1 
ATOM 18465  C C   . ILE FA 2 32 ? 300.261 156.486 227.577 1.00 28.15 ? 32 ILE BF C   1 
ATOM 18466  O O   . ILE FA 2 32 ? 300.840 155.408 227.728 1.00 28.15 ? 32 ILE BF O   1 
ATOM 18467  C CB  . ILE FA 2 32 ? 300.227 158.296 229.335 1.00 28.15 ? 32 ILE BF CB  1 
ATOM 18468  C CG1 . ILE FA 2 32 ? 301.072 159.388 229.975 1.00 28.15 ? 32 ILE BF CG1 1 
ATOM 18469  C CG2 . ILE FA 2 32 ? 300.044 157.169 230.308 1.00 28.15 ? 32 ILE BF CG2 1 
ATOM 18470  C CD1 . ILE FA 2 32 ? 300.374 160.068 231.116 1.00 28.15 ? 32 ILE BF CD1 1 
ATOM 18471  N N   . GLY FA 2 33 ? 299.072 156.556 227.002 1.00 28.44 ? 33 GLY BF N   1 
ATOM 18472  C CA  . GLY FA 2 33 ? 298.452 155.371 226.451 1.00 28.44 ? 33 GLY BF CA  1 
ATOM 18473  C C   . GLY FA 2 33 ? 296.953 155.527 226.356 1.00 28.44 ? 33 GLY BF C   1 
ATOM 18474  O O   . GLY FA 2 33 ? 296.383 156.551 226.718 1.00 28.44 ? 33 GLY BF O   1 
ATOM 18475  N N   . TYR FA 2 34 ? 296.327 154.475 225.845 1.00 28.60 ? 34 TYR BF N   1 
ATOM 18476  C CA  . TYR FA 2 34 ? 294.883 154.389 225.721 1.00 28.60 ? 34 TYR BF CA  1 
ATOM 18477  C C   . TYR FA 2 34 ? 294.314 153.568 226.867 1.00 28.60 ? 34 TYR BF C   1 
ATOM 18478  O O   . TYR FA 2 34 ? 295.009 152.770 227.495 1.00 28.60 ? 34 TYR BF O   1 
ATOM 18479  C CB  . TYR FA 2 34 ? 294.481 153.759 224.386 1.00 28.60 ? 34 TYR BF CB  1 
ATOM 18480  C CG  . TYR FA 2 34 ? 295.181 154.342 223.185 1.00 28.60 ? 34 TYR BF CG  1 
ATOM 18481  C CD1 . TYR FA 2 34 ? 296.441 153.906 222.814 1.00 28.60 ? 34 TYR BF CD1 1 
ATOM 18482  C CD2 . TYR FA 2 34 ? 294.579 155.320 222.418 1.00 28.60 ? 34 TYR BF CD2 1 
ATOM 18483  C CE1 . TYR FA 2 34 ? 297.082 154.434 221.721 1.00 28.60 ? 34 TYR BF CE1 1 
ATOM 18484  C CE2 . TYR FA 2 34 ? 295.214 155.853 221.324 1.00 28.60 ? 34 TYR BF CE2 1 
ATOM 18485  C CZ  . TYR FA 2 34 ? 296.464 155.404 220.980 1.00 28.60 ? 34 TYR BF CZ  1 
ATOM 18486  O OH  . TYR FA 2 34 ? 297.106 155.928 219.887 1.00 28.60 ? 34 TYR BF OH  1 
ATOM 18487  N N   . GLU FA 2 35 ? 293.028 153.779 227.140 1.00 32.63 ? 35 GLU BF N   1 
ATOM 18488  C CA  . GLU FA 2 35 ? 292.362 153.050 228.214 1.00 32.63 ? 35 GLU BF CA  1 
ATOM 18489  C C   . GLU FA 2 35 ? 290.863 153.067 227.925 1.00 32.63 ? 35 GLU BF C   1 
ATOM 18490  O O   . GLU FA 2 35 ? 290.206 154.086 228.142 1.00 32.63 ? 35 GLU BF O   1 
ATOM 18491  C CB  . GLU FA 2 35 ? 292.677 153.667 229.564 1.00 32.63 ? 35 GLU BF CB  1 
ATOM 18492  C CG  . GLU FA 2 35 ? 292.286 152.803 230.747 1.00 32.63 ? 35 GLU BF CG  1 
ATOM 18493  C CD  . GLU FA 2 35 ? 293.052 153.158 232.005 1.00 32.63 ? 35 GLU BF CD  1 
ATOM 18494  O OE1 . GLU FA 2 35 ? 293.623 154.267 232.056 1.00 32.63 ? 35 GLU BF OE1 1 
ATOM 18495  O OE2 . GLU FA 2 35 ? 293.083 152.333 232.943 1.00 32.63 ? 35 GLU BF OE2 1 
ATOM 18496  N N   . ASN FA 2 36 ? 290.338 151.946 227.449 1.00 31.70 ? 36 ASN BF N   1 
ATOM 18497  C CA  . ASN FA 2 36 ? 288.925 151.839 227.128 1.00 31.70 ? 36 ASN BF CA  1 
ATOM 18498  C C   . ASN FA 2 36 ? 288.164 151.168 228.264 1.00 31.70 ? 36 ASN BF C   1 
ATOM 18499  O O   . ASN FA 2 36 ? 288.722 150.383 229.034 1.00 31.70 ? 36 ASN BF O   1 
ATOM 18500  C CB  . ASN FA 2 36 ? 288.717 151.055 225.837 1.00 31.70 ? 36 ASN BF CB  1 
ATOM 18501  C CG  . ASN FA 2 36 ? 288.913 149.585 226.026 1.00 31.70 ? 36 ASN BF CG  1 
ATOM 18502  O OD1 . ASN FA 2 36 ? 289.894 149.155 226.623 1.00 31.70 ? 36 ASN BF OD1 1 
ATOM 18503  N ND2 . ASN FA 2 36 ? 287.976 148.797 225.529 1.00 31.70 ? 36 ASN BF ND2 1 
ATOM 18504  N N   . VAL FA 2 37 ? 286.875 151.486 228.357 1.00 32.05 ? 37 VAL BF N   1 
ATOM 18505  C CA  . VAL FA 2 37 ? 286.041 151.012 229.454 1.00 32.05 ? 37 VAL BF CA  1 
ATOM 18506  C C   . VAL FA 2 37 ? 284.764 150.375 228.923 1.00 32.05 ? 37 VAL BF C   1 
ATOM 18507  O O   . VAL FA 2 37 ? 283.736 150.364 229.609 1.00 32.05 ? 37 VAL BF O   1 
ATOM 18508  C CB  . VAL FA 2 37 ? 285.709 152.159 230.423 1.00 32.05 ? 37 VAL BF CB  1 
ATOM 18509  C CG1 . VAL FA 2 37 ? 286.946 152.567 231.200 1.00 32.05 ? 37 VAL BF CG1 1 
ATOM 18510  C CG2 . VAL FA 2 37 ? 285.133 153.339 229.666 1.00 32.05 ? 37 VAL BF CG2 1 
ATOM 18511  N N   . GLY FA 2 38 ? 284.806 149.852 227.704 1.00 31.15 ? 38 GLY BF N   1 
ATOM 18512  C CA  . GLY FA 2 38 ? 283.625 149.264 227.106 1.00 31.15 ? 38 GLY BF CA  1 
ATOM 18513  C C   . GLY FA 2 38 ? 282.632 150.326 226.676 1.00 31.15 ? 38 GLY BF C   1 
ATOM 18514  O O   . GLY FA 2 38 ? 282.783 151.511 226.943 1.00 31.15 ? 38 GLY BF O   1 
ATOM 18515  N N   . SER FA 2 39 ? 281.586 149.868 225.998 1.00 30.66 ? 39 SER BF N   1 
ATOM 18516  C CA  . SER FA 2 39 ? 280.609 150.712 225.317 1.00 30.66 ? 39 SER BF CA  1 
ATOM 18517  C C   . SER FA 2 39 ? 281.233 151.543 224.206 1.00 30.66 ? 39 SER BF C   1 
ATOM 18518  O O   . SER FA 2 39 ? 280.613 152.497 223.725 1.00 30.66 ? 39 SER BF O   1 
ATOM 18519  C CB  . SER FA 2 39 ? 279.862 151.630 226.293 1.00 30.66 ? 39 SER BF CB  1 
ATOM 18520  O OG  . SER FA 2 39 ? 278.973 152.493 225.605 1.00 30.66 ? 39 SER BF OG  1 
ATOM 18521  N N   . GLY FA 2 40 ? 282.441 151.202 223.776 1.00 30.76 ? 40 GLY BF N   1 
ATOM 18522  C CA  . GLY FA 2 40 ? 283.093 151.925 222.715 1.00 30.76 ? 40 GLY BF CA  1 
ATOM 18523  C C   . GLY FA 2 40 ? 283.789 153.194 223.137 1.00 30.76 ? 40 GLY BF C   1 
ATOM 18524  O O   . GLY FA 2 40 ? 284.337 153.892 222.276 1.00 30.76 ? 40 GLY BF O   1 
ATOM 18525  N N   . LEU FA 2 41 ? 283.789 153.522 224.422 1.00 30.03 ? 41 LEU BF N   1 
ATOM 18526  C CA  . LEU FA 2 41 ? 284.483 154.708 224.899 1.00 30.03 ? 41 LEU BF CA  1 
ATOM 18527  C C   . LEU FA 2 41 ? 285.963 154.392 225.046 1.00 30.03 ? 41 LEU BF C   1 
ATOM 18528  O O   . LEU FA 2 41 ? 286.335 153.463 225.767 1.00 30.03 ? 41 LEU BF O   1 
ATOM 18529  C CB  . LEU FA 2 41 ? 283.896 155.171 226.226 1.00 30.03 ? 41 LEU BF CB  1 
ATOM 18530  C CG  . LEU FA 2 41 ? 282.416 155.524 226.181 1.00 30.03 ? 41 LEU BF CG  1 
ATOM 18531  C CD1 . LEU FA 2 41 ? 281.988 156.151 227.482 1.00 30.03 ? 41 LEU BF CD1 1 
ATOM 18532  C CD2 . LEU FA 2 41 ? 282.146 156.459 225.033 1.00 30.03 ? 41 LEU BF CD2 1 
ATOM 18533  N N   . VAL FA 2 42 ? 286.802 155.155 224.354 1.00 28.96 ? 42 VAL BF N   1 
ATOM 18534  C CA  . VAL FA 2 42 ? 288.248 155.035 224.453 1.00 28.96 ? 42 VAL BF CA  1 
ATOM 18535  C C   . VAL FA 2 42 ? 288.802 156.400 224.827 1.00 28.96 ? 42 VAL BF C   1 
ATOM 18536  O O   . VAL FA 2 42 ? 288.271 157.428 224.401 1.00 28.96 ? 42 VAL BF O   1 
ATOM 18537  C CB  . VAL FA 2 42 ? 288.867 154.520 223.139 1.00 28.96 ? 42 VAL BF CB  1 
ATOM 18538  C CG1 . VAL FA 2 42 ? 290.354 154.337 223.282 1.00 28.96 ? 42 VAL BF CG1 1 
ATOM 18539  C CG2 . VAL FA 2 42 ? 288.241 153.214 222.756 1.00 28.96 ? 42 VAL BF CG2 1 
ATOM 18540  N N   . THR FA 2 43 ? 289.860 156.410 225.632 1.00 28.94 ? 43 THR BF N   1 
ATOM 18541  C CA  . THR FA 2 43 ? 290.410 157.641 226.179 1.00 28.94 ? 43 THR BF CA  1 
ATOM 18542  C C   . THR FA 2 43 ? 291.910 157.689 225.938 1.00 28.94 ? 43 THR BF C   1 
ATOM 18543  O O   . THR FA 2 43 ? 292.605 156.692 226.148 1.00 28.94 ? 43 THR BF O   1 
ATOM 18544  C CB  . THR FA 2 43 ? 290.104 157.745 227.674 1.00 28.94 ? 43 THR BF CB  1 
ATOM 18545  O OG1 . THR FA 2 43 ? 288.690 157.871 227.858 1.00 28.94 ? 43 THR BF OG1 1 
ATOM 18546  C CG2 . THR FA 2 43 ? 290.784 158.943 228.286 1.00 28.94 ? 43 THR BF CG2 1 
ATOM 18547  N N   . ALA FA 2 44 ? 292.400 158.842 225.493 1.00 28.00 ? 44 ALA BF N   1 
ATOM 18548  C CA  . ALA FA 2 44 ? 293.821 159.086 225.299 1.00 28.00 ? 44 ALA BF CA  1 
ATOM 18549  C C   . ALA FA 2 44 ? 294.328 160.014 226.389 1.00 28.00 ? 44 ALA BF C   1 
ATOM 18550  O O   . ALA FA 2 44 ? 293.629 160.943 226.795 1.00 28.00 ? 44 ALA BF O   1 
ATOM 18551  C CB  . ALA FA 2 44 ? 294.093 159.704 223.930 1.00 28.00 ? 44 ALA BF CB  1 
ATOM 18552  N N   . MET FA 2 45 ? 295.547 159.766 226.857 1.00 30.51 ? 45 MET BF N   1 
ATOM 18553  C CA  . MET FA 2 45 ? 296.143 160.549 227.931 1.00 30.51 ? 45 MET BF CA  1 
ATOM 18554  C C   . MET FA 2 45 ? 297.508 161.046 227.490 1.00 30.51 ? 45 MET BF C   1 
ATOM 18555  O O   . MET FA 2 45 ? 298.396 160.240 227.206 1.00 30.51 ? 45 MET BF O   1 
ATOM 18556  C CB  . MET FA 2 45 ? 296.286 159.719 229.204 1.00 30.51 ? 45 MET BF CB  1 
ATOM 18557  C CG  . MET FA 2 45 ? 295.075 158.898 229.575 1.00 30.51 ? 45 MET BF CG  1 
ATOM 18558  S SD  . MET FA 2 45 ? 295.285 158.169 231.204 1.00 30.51 ? 45 MET BF SD  1 
ATOM 18559  C CE  . MET FA 2 45 ? 293.603 157.717 231.599 1.00 30.51 ? 45 MET BF CE  1 
ATOM 18560  N N   . VAL FA 2 46 ? 297.680 162.364 227.451 1.00 27.05 ? 46 VAL BF N   1 
ATOM 18561  C CA  . VAL FA 2 46 ? 298.969 162.979 227.168 1.00 27.05 ? 46 VAL BF CA  1 
ATOM 18562  C C   . VAL FA 2 46 ? 299.473 163.654 228.432 1.00 27.05 ? 46 VAL BF C   1 
ATOM 18563  O O   . VAL FA 2 46 ? 298.724 163.903 229.377 1.00 27.05 ? 46 VAL BF O   1 
ATOM 18564  C CB  . VAL FA 2 46 ? 298.895 163.987 226.010 1.00 27.05 ? 46 VAL BF CB  1 
ATOM 18565  C CG1 . VAL FA 2 46 ? 298.434 163.299 224.756 1.00 27.05 ? 46 VAL BF CG1 1 
ATOM 18566  C CG2 . VAL FA 2 46 ? 297.968 165.111 226.358 1.00 27.05 ? 46 VAL BF CG2 1 
ATOM 18567  N N   . LYS FA 2 47 ? 300.763 163.965 228.440 1.00 27.72 ? 47 LYS BF N   1 
ATOM 18568  C CA  . LYS FA 2 47 ? 301.396 164.500 229.636 1.00 27.72 ? 47 LYS BF CA  1 
ATOM 18569  C C   . LYS FA 2 47 ? 302.535 165.427 229.247 1.00 27.72 ? 47 LYS BF C   1 
ATOM 18570  O O   . LYS FA 2 47 ? 303.388 165.057 228.440 1.00 27.72 ? 47 LYS BF O   1 
ATOM 18571  C CB  . LYS FA 2 47 ? 301.907 163.361 230.517 1.00 27.72 ? 47 LYS BF CB  1 
ATOM 18572  C CG  . LYS FA 2 47 ? 302.866 163.783 231.594 1.00 27.72 ? 47 LYS BF CG  1 
ATOM 18573  C CD  . LYS FA 2 47 ? 303.767 162.634 231.983 1.00 27.72 ? 47 LYS BF CD  1 
ATOM 18574  C CE  . LYS FA 2 47 ? 304.623 162.196 230.811 1.00 27.72 ? 47 LYS BF CE  1 
ATOM 18575  N NZ  . LYS FA 2 47 ? 305.627 161.176 231.213 1.00 27.72 ? 47 LYS BF NZ  1 
ATOM 18576  N N   . GLY FA 2 48 ? 302.551 166.620 229.826 1.00 28.30 ? 48 GLY BF N   1 
ATOM 18577  C CA  . GLY FA 2 48 ? 303.601 167.574 229.534 1.00 28.30 ? 48 GLY BF CA  1 
ATOM 18578  C C   . GLY FA 2 48 ? 303.383 168.847 230.318 1.00 28.30 ? 48 GLY BF C   1 
ATOM 18579  O O   . GLY FA 2 48 ? 302.581 168.889 231.250 1.00 28.30 ? 48 GLY BF O   1 
ATOM 18580  N N   . ASP FA 2 49 ? 304.110 169.892 229.934 1.00 27.74 ? 49 ASP BF N   1 
ATOM 18581  C CA  . ASP FA 2 49 ? 303.931 171.186 230.575 1.00 27.74 ? 49 ASP BF CA  1 
ATOM 18582  C C   . ASP FA 2 49 ? 302.533 171.725 230.297 1.00 27.74 ? 49 ASP BF C   1 
ATOM 18583  O O   . ASP FA 2 49 ? 301.868 171.329 229.341 1.00 27.74 ? 49 ASP BF O   1 
ATOM 18584  C CB  . ASP FA 2 49 ? 304.981 172.176 230.088 1.00 27.74 ? 49 ASP BF CB  1 
ATOM 18585  C CG  . ASP FA 2 49 ? 306.252 172.123 230.905 1.00 27.74 ? 49 ASP BF CG  1 
ATOM 18586  O OD1 . ASP FA 2 49 ? 306.156 172.029 232.145 1.00 27.74 ? 49 ASP BF OD1 1 
ATOM 18587  O OD2 . ASP FA 2 49 ? 307.348 172.174 230.312 1.00 27.74 ? 49 ASP BF OD2 1 
ATOM 18588  N N   . VAL FA 2 50 ? 302.091 172.651 231.148 1.00 26.31 ? 50 VAL BF N   1 
ATOM 18589  C CA  . VAL FA 2 50 ? 300.700 173.097 231.103 1.00 26.31 ? 50 VAL BF CA  1 
ATOM 18590  C C   . VAL FA 2 50 ? 300.388 173.779 229.782 1.00 26.31 ? 50 VAL BF C   1 
ATOM 18591  O O   . VAL FA 2 50 ? 299.319 173.571 229.199 1.00 26.31 ? 50 VAL BF O   1 
ATOM 18592  C CB  . VAL FA 2 50 ? 300.396 174.029 232.285 1.00 26.31 ? 50 VAL BF CB  1 
ATOM 18593  C CG1 . VAL FA 2 50 ? 298.941 174.432 232.260 1.00 26.31 ? 50 VAL BF CG1 1 
ATOM 18594  C CG2 . VAL FA 2 50 ? 300.743 173.353 233.583 1.00 26.31 ? 50 VAL BF CG2 1 
ATOM 18595  N N   . GLY FA 2 51 ? 301.298 174.624 229.301 1.00 24.81 ? 51 GLY BF N   1 
ATOM 18596  C CA  . GLY FA 2 51 ? 301.039 175.337 228.064 1.00 24.81 ? 51 GLY BF CA  1 
ATOM 18597  C C   . GLY FA 2 51 ? 301.007 174.414 226.866 1.00 24.81 ? 51 GLY BF C   1 
ATOM 18598  O O   . GLY FA 2 51 ? 300.152 174.550 225.990 1.00 24.81 ? 51 GLY BF O   1 
ATOM 18599  N N   . ALA FA 2 52 ? 301.941 173.466 226.810 1.00 24.01 ? 52 ALA BF N   1 
ATOM 18600  C CA  . ALA FA 2 52 ? 301.947 172.491 225.728 1.00 24.01 ? 52 ALA BF CA  1 
ATOM 18601  C C   . ALA FA 2 52 ? 300.700 171.625 225.771 1.00 24.01 ? 52 ALA BF C   1 
ATOM 18602  O O   . ALA FA 2 52 ? 299.992 171.485 224.770 1.00 24.01 ? 52 ALA BF O   1 
ATOM 18603  C CB  . ALA FA 2 52 ? 303.204 171.630 225.814 1.00 24.01 ? 52 ALA BF CB  1 
ATOM 18604  N N   . VAL FA 2 53 ? 300.411 171.044 226.934 1.00 23.50 ? 53 VAL BF N   1 
ATOM 18605  C CA  . VAL FA 2 53 ? 299.269 170.146 227.067 1.00 23.50 ? 53 VAL BF CA  1 
ATOM 18606  C C   . VAL FA 2 53 ? 297.977 170.869 226.735 1.00 23.50 ? 53 VAL BF C   1 
ATOM 18607  O O   . VAL FA 2 53 ? 297.074 170.300 226.116 1.00 23.50 ? 53 VAL BF O   1 
ATOM 18608  C CB  . VAL FA 2 53 ? 299.232 169.547 228.480 1.00 23.50 ? 53 VAL BF CB  1 
ATOM 18609  C CG1 . VAL FA 2 53 ? 297.857 169.049 228.798 1.00 23.50 ? 53 VAL BF CG1 1 
ATOM 18610  C CG2 . VAL FA 2 53 ? 300.228 168.440 228.588 1.00 23.50 ? 53 VAL BF CG2 1 
ATOM 18611  N N   . ASN FA 2 54 ? 297.861 172.128 227.141 1.00 24.70 ? 54 ASN BF N   1 
ATOM 18612  C CA  . ASN FA 2 54 ? 296.687 172.900 226.763 1.00 24.70 ? 54 ASN BF CA  1 
ATOM 18613  C C   . ASN FA 2 54 ? 296.537 172.920 225.251 1.00 24.70 ? 54 ASN BF C   1 
ATOM 18614  O O   . ASN FA 2 54 ? 295.519 172.475 224.717 1.00 24.70 ? 54 ASN BF O   1 
ATOM 18615  C CB  . ASN FA 2 54 ? 296.789 174.316 227.322 1.00 24.70 ? 54 ASN BF CB  1 
ATOM 18616  C CG  . ASN FA 2 54 ? 295.458 174.857 227.785 1.00 24.70 ? 54 ASN BF CG  1 
ATOM 18617  O OD1 . ASN FA 2 54 ? 294.790 174.259 228.620 1.00 24.70 ? 54 ASN BF OD1 1 
ATOM 18618  N ND2 . ASN FA 2 54 ? 295.066 176.000 227.244 1.00 24.70 ? 54 ASN BF ND2 1 
ATOM 18619  N N   . ALA FA 2 55 ? 297.584 173.359 224.546 1.00 25.18 ? 55 ALA BF N   1 
ATOM 18620  C CA  . ALA FA 2 55 ? 297.548 173.456 223.090 1.00 25.18 ? 55 ALA BF CA  1 
ATOM 18621  C C   . ALA FA 2 55 ? 297.255 172.116 222.434 1.00 25.18 ? 55 ALA BF C   1 
ATOM 18622  O O   . ALA FA 2 55 ? 296.516 172.051 221.447 1.00 25.18 ? 55 ALA BF O   1 
ATOM 18623  C CB  . ALA FA 2 55 ? 298.876 173.999 222.577 1.00 25.18 ? 55 ALA BF CB  1 
ATOM 18624  N N   . ALA FA 2 56 ? 297.845 171.039 222.951 1.00 25.21 ? 56 ALA BF N   1 
ATOM 18625  C CA  . ALA FA 2 56 ? 297.644 169.726 222.352 1.00 25.21 ? 56 ALA BF CA  1 
ATOM 18626  C C   . ALA FA 2 56 ? 296.178 169.326 222.386 1.00 25.21 ? 56 ALA BF C   1 
ATOM 18627  O O   . ALA FA 2 56 ? 295.621 168.891 221.376 1.00 25.21 ? 56 ALA BF O   1 
ATOM 18628  C CB  . ALA FA 2 56 ? 298.501 168.689 223.070 1.00 25.21 ? 56 ALA BF CB  1 
ATOM 18629  N N   . VAL FA 2 57 ? 295.530 169.484 223.537 1.00 25.55 ? 57 VAL BF N   1 
ATOM 18630  C CA  . VAL FA 2 57 ? 294.153 169.024 223.680 1.00 25.55 ? 57 VAL BF CA  1 
ATOM 18631  C C   . VAL FA 2 57 ? 293.225 169.802 222.760 1.00 25.55 ? 57 VAL BF C   1 
ATOM 18632  O O   . VAL FA 2 57 ? 292.267 169.246 222.214 1.00 25.55 ? 57 VAL BF O   1 
ATOM 18633  C CB  . VAL FA 2 57 ? 293.711 169.113 225.151 1.00 25.55 ? 57 VAL BF CB  1 
ATOM 18634  C CG1 . VAL FA 2 57 ? 292.210 168.986 225.272 1.00 25.55 ? 57 VAL BF CG1 1 
ATOM 18635  C CG2 . VAL FA 2 57 ? 294.397 168.039 225.961 1.00 25.55 ? 57 VAL BF CG2 1 
ATOM 18636  N N   . ASP FA 2 58 ? 293.493 171.092 222.557 1.00 28.76 ? 58 ASP BF N   1 
ATOM 18637  C CA  . ASP FA 2 58 ? 292.659 171.866 221.641 1.00 28.76 ? 58 ASP BF CA  1 
ATOM 18638  C C   . ASP FA 2 58 ? 292.781 171.352 220.216 1.00 28.76 ? 58 ASP BF C   1 
ATOM 18639  O O   . ASP FA 2 58 ? 291.783 171.248 219.497 1.00 28.76 ? 58 ASP BF O   1 
ATOM 18640  C CB  . ASP FA 2 58 ? 293.030 173.347 221.681 1.00 28.76 ? 58 ASP BF CB  1 
ATOM 18641  C CG  . ASP FA 2 58 ? 293.136 173.894 223.083 1.00 28.76 ? 58 ASP BF CG  1 
ATOM 18642  O OD1 . ASP FA 2 58 ? 292.096 174.019 223.764 1.00 28.76 ? 58 ASP BF OD1 1 
ATOM 18643  O OD2 . ASP FA 2 58 ? 294.261 174.243 223.487 1.00 28.76 ? 58 ASP BF OD2 1 
ATOM 18644  N N   . SER FA 2 59 ? 294.002 171.046 219.783 1.00 28.72 ? 59 SER BF N   1 
ATOM 18645  C CA  . SER FA 2 59 ? 294.201 170.525 218.437 1.00 28.72 ? 59 SER BF CA  1 
ATOM 18646  C C   . SER FA 2 59 ? 293.658 169.112 218.305 1.00 28.72 ? 59 SER BF C   1 
ATOM 18647  O O   . SER FA 2 59 ? 293.053 168.768 217.286 1.00 28.72 ? 59 SER BF O   1 
ATOM 18648  C CB  . SER FA 2 59 ? 295.683 170.557 218.084 1.00 28.72 ? 59 SER BF CB  1 
ATOM 18649  O OG  . SER FA 2 59 ? 295.901 170.021 216.797 1.00 28.72 ? 59 SER BF OG  1 
ATOM 18650  N N   . GLY FA 2 60 ? 293.860 168.283 219.326 1.00 27.74 ? 60 GLY BF N   1 
ATOM 18651  C CA  . GLY FA 2 60 ? 293.423 166.900 219.244 1.00 27.74 ? 60 GLY BF CA  1 
ATOM 18652  C C   . GLY FA 2 60 ? 291.917 166.751 219.198 1.00 27.74 ? 60 GLY BF C   1 
ATOM 18653  O O   . GLY FA 2 60 ? 291.397 165.839 218.558 1.00 27.74 ? 60 GLY BF O   1 
ATOM 18654  N N   . VAL FA 2 61 ? 291.195 167.627 219.892 1.00 29.13 ? 61 VAL BF N   1 
ATOM 18655  C CA  . VAL FA 2 61 ? 289.739 167.576 219.837 1.00 29.13 ? 61 VAL BF CA  1 
ATOM 18656  C C   . VAL FA 2 61 ? 289.249 168.055 218.485 1.00 29.13 ? 61 VAL BF C   1 
ATOM 18657  O O   . VAL FA 2 61 ? 288.247 167.564 217.957 1.00 29.13 ? 61 VAL BF O   1 
ATOM 18658  C CB  . VAL FA 2 61 ? 289.131 168.404 220.978 1.00 29.13 ? 61 VAL BF CB  1 
ATOM 18659  C CG1 . VAL FA 2 61 ? 287.648 168.569 220.776 1.00 29.13 ? 61 VAL BF CG1 1 
ATOM 18660  C CG2 . VAL FA 2 61 ? 289.404 167.740 222.300 1.00 29.13 ? 61 VAL BF CG2 1 
ATOM 18661  N N   . GLU FA 2 62 ? 289.951 169.017 217.901 1.00 32.03 ? 62 GLU BF N   1 
ATOM 18662  C CA  . GLU FA 2 62 ? 289.536 169.570 216.620 1.00 32.03 ? 62 GLU BF CA  1 
ATOM 18663  C C   . GLU FA 2 62 ? 289.687 168.548 215.501 1.00 32.03 ? 62 GLU BF C   1 
ATOM 18664  O O   . GLU FA 2 62 ? 288.852 168.483 214.594 1.00 32.03 ? 62 GLU BF O   1 
ATOM 18665  C CB  . GLU FA 2 62 ? 290.351 170.828 216.350 1.00 32.03 ? 62 GLU BF CB  1 
ATOM 18666  C CG  . GLU FA 2 62 ? 290.157 171.468 215.017 1.00 32.03 ? 62 GLU BF CG  1 
ATOM 18667  C CD  . GLU FA 2 62 ? 291.353 172.315 214.652 1.00 32.03 ? 62 GLU BF CD  1 
ATOM 18668  O OE1 . GLU FA 2 62 ? 292.330 171.756 214.111 1.00 32.03 ? 62 GLU BF OE1 1 
ATOM 18669  O OE2 . GLU FA 2 62 ? 291.331 173.532 214.932 1.00 32.03 ? 62 GLU BF OE2 1 
ATOM 18670  N N   . ALA FA 2 63 ? 290.737 167.727 215.557 1.00 30.93 ? 63 ALA BF N   1 
ATOM 18671  C CA  . ALA FA 2 63 ? 290.931 166.702 214.538 1.00 30.93 ? 63 ALA BF CA  1 
ATOM 18672  C C   . ALA FA 2 63 ? 289.974 165.536 214.729 1.00 30.93 ? 63 ALA BF C   1 
ATOM 18673  O O   . ALA FA 2 63 ? 289.433 165.006 213.755 1.00 30.93 ? 63 ALA BF O   1 
ATOM 18674  C CB  . ALA FA 2 63 ? 292.373 166.205 214.562 1.00 30.93 ? 63 ALA BF CB  1 
ATOM 18675  N N   . ALA FA 2 64 ? 289.758 165.117 215.973 1.00 30.73 ? 64 ALA BF N   1 
ATOM 18676  C CA  . ALA FA 2 64 ? 288.942 163.937 216.226 1.00 30.73 ? 64 ALA BF CA  1 
ATOM 18677  C C   . ALA FA 2 64 ? 287.469 164.217 215.987 1.00 30.73 ? 64 ALA BF C   1 
ATOM 18678  O O   . ALA FA 2 64 ? 286.754 163.375 215.440 1.00 30.73 ? 64 ALA BF O   1 
ATOM 18679  C CB  . ALA FA 2 64 ? 289.164 163.451 217.652 1.00 30.73 ? 64 ALA BF CB  1 
ATOM 18680  N N   . LYS FA 2 65 ? 286.994 165.391 216.396 1.00 32.71 ? 65 LYS BF N   1 
ATOM 18681  C CA  . LYS FA 2 65 ? 285.601 165.761 216.177 1.00 32.71 ? 65 LYS BF CA  1 
ATOM 18682  C C   . LYS FA 2 65 ? 285.238 165.762 214.705 1.00 32.71 ? 65 LYS BF C   1 
ATOM 18683  O O   . LYS FA 2 65 ? 284.053 165.742 214.363 1.00 32.71 ? 65 LYS BF O   1 
ATOM 18684  C CB  . LYS FA 2 65 ? 285.344 167.141 216.770 1.00 32.71 ? 65 LYS BF CB  1 
ATOM 18685  C CG  . LYS FA 2 65 ? 283.895 167.504 216.924 1.00 32.71 ? 65 LYS BF CG  1 
ATOM 18686  C CD  . LYS FA 2 65 ? 283.753 168.728 217.797 1.00 32.71 ? 65 LYS BF CD  1 
ATOM 18687  C CE  . LYS FA 2 65 ? 282.462 169.461 217.493 1.00 32.71 ? 65 LYS BF CE  1 
ATOM 18688  N NZ  . LYS FA 2 65 ? 282.447 170.822 218.093 1.00 32.71 ? 65 LYS BF NZ  1 
ATOM 18689  N N   . ARG FA 2 66 ? 286.238 165.772 213.834 1.00 34.48 ? 66 ARG BF N   1 
ATOM 18690  C CA  . ARG FA 2 66 ? 286.012 165.963 212.412 1.00 34.48 ? 66 ARG BF CA  1 
ATOM 18691  C C   . ARG FA 2 66 ? 285.590 164.671 211.726 1.00 34.48 ? 66 ARG BF C   1 
ATOM 18692  O O   . ARG FA 2 66 ? 284.873 164.711 210.723 1.00 34.48 ? 66 ARG BF O   1 
ATOM 18693  C CB  . ARG FA 2 66 ? 287.287 166.539 211.817 1.00 34.48 ? 66 ARG BF CB  1 
ATOM 18694  C CG  . ARG FA 2 66 ? 287.514 166.357 210.361 1.00 34.48 ? 66 ARG BF CG  1 
ATOM 18695  C CD  . ARG FA 2 66 ? 288.830 167.018 210.065 1.00 34.48 ? 66 ARG BF CD  1 
ATOM 18696  N NE  . ARG FA 2 66 ? 288.837 168.390 210.563 1.00 34.48 ? 66 ARG BF NE  1 
ATOM 18697  C CZ  . ARG FA 2 66 ? 289.919 169.039 210.979 1.00 34.48 ? 66 ARG BF CZ  1 
ATOM 18698  N NH1 . ARG FA 2 66 ? 291.106 168.448 210.961 1.00 34.48 ? 66 ARG BF NH1 1 
ATOM 18699  N NH2 . ARG FA 2 66 ? 289.807 170.282 211.420 1.00 34.48 ? 66 ARG BF NH2 1 
ATOM 18700  N N   . ILE FA 2 67 ? 285.998 163.525 212.263 1.00 33.70 ? 67 ILE BF N   1 
ATOM 18701  C CA  . ILE FA 2 67 ? 285.639 162.231 211.696 1.00 33.70 ? 67 ILE BF CA  1 
ATOM 18702  C C   . ILE FA 2 67 ? 284.774 161.397 212.620 1.00 33.70 ? 67 ILE BF C   1 
ATOM 18703  O O   . ILE FA 2 67 ? 284.128 160.452 212.147 1.00 33.70 ? 67 ILE BF O   1 
ATOM 18704  C CB  . ILE FA 2 67 ? 286.891 161.425 211.301 1.00 33.70 ? 67 ILE BF CB  1 
ATOM 18705  C CG1 . ILE FA 2 67 ? 287.669 161.036 212.551 1.00 33.70 ? 67 ILE BF CG1 1 
ATOM 18706  C CG2 . ILE FA 2 67 ? 287.750 162.228 210.356 1.00 33.70 ? 67 ILE BF CG2 1 
ATOM 18707  C CD1 . ILE FA 2 67 ? 288.944 160.322 212.257 1.00 33.70 ? 67 ILE BF CD1 1 
ATOM 18708  N N   . GLY FA 2 68 ? 284.743 161.691 213.912 1.00 33.83 ? 68 GLY BF N   1 
ATOM 18709  C CA  . GLY FA 2 68 ? 283.971 160.895 214.839 1.00 33.83 ? 68 GLY BF CA  1 
ATOM 18710  C C   . GLY FA 2 68 ? 283.363 161.738 215.935 1.00 33.83 ? 68 GLY BF C   1 
ATOM 18711  O O   . GLY FA 2 68 ? 283.105 162.927 215.729 1.00 33.83 ? 68 GLY BF O   1 
ATOM 18712  N N   . LYS FA 2 69 ? 283.133 161.149 217.103 1.00 34.19 ? 69 LYS BF N   1 
ATOM 18713  C CA  . LYS FA 2 69 ? 282.494 161.854 218.203 1.00 34.19 ? 69 LYS BF CA  1 
ATOM 18714  C C   . LYS FA 2 69 ? 283.457 162.010 219.366 1.00 34.19 ? 69 LYS BF C   1 
ATOM 18715  O O   . LYS FA 2 69 ? 283.993 161.020 219.875 1.00 34.19 ? 69 LYS BF O   1 
ATOM 18716  C CB  . LYS FA 2 69 ? 281.218 161.146 218.653 1.00 34.19 ? 69 LYS BF CB  1 
ATOM 18717  C CG  . LYS FA 2 69 ? 280.083 161.174 217.622 1.00 34.19 ? 69 LYS BF CG  1 
ATOM 18718  C CD  . LYS FA 2 69 ? 280.127 162.395 216.674 1.00 34.19 ? 69 LYS BF CD  1 
ATOM 18719  C CE  . LYS FA 2 69 ? 280.024 163.759 217.367 1.00 34.19 ? 69 LYS BF CE  1 
ATOM 18720  N NZ  . LYS FA 2 69 ? 280.539 164.845 216.469 1.00 34.19 ? 69 LYS BF NZ  1 
ATOM 18721  N N   . VAL FA 2 70 ? 283.669 163.252 219.781 1.00 32.75 ? 70 VAL BF N   1 
ATOM 18722  C CA  . VAL FA 2 70 ? 284.453 163.556 220.967 1.00 32.75 ? 70 VAL BF CA  1 
ATOM 18723  C C   . VAL FA 2 70 ? 283.490 163.717 222.130 1.00 32.75 ? 70 VAL BF C   1 
ATOM 18724  O O   . VAL FA 2 70 ? 282.656 164.628 222.137 1.00 32.75 ? 70 VAL BF O   1 
ATOM 18725  C CB  . VAL FA 2 70 ? 285.299 164.817 220.770 1.00 32.75 ? 70 VAL BF CB  1 
ATOM 18726  C CG1 . VAL FA 2 70 ? 285.924 165.217 222.078 1.00 32.75 ? 70 VAL BF CG1 1 
ATOM 18727  C CG2 . VAL FA 2 70 ? 286.367 164.564 219.736 1.00 32.75 ? 70 VAL BF CG2 1 
ATOM 18728  N N   . VAL FA 2 71 ? 283.600 162.829 223.111 1.00 32.41 ? 71 VAL BF N   1 
ATOM 18729  C CA  . VAL FA 2 71 ? 282.644 162.817 224.209 1.00 32.41 ? 71 VAL BF CA  1 
ATOM 18730  C C   . VAL FA 2 71 ? 282.992 163.880 225.239 1.00 32.41 ? 71 VAL BF C   1 
ATOM 18731  O O   . VAL FA 2 71 ? 282.119 164.619 225.705 1.00 32.41 ? 71 VAL BF O   1 
ATOM 18732  C CB  . VAL FA 2 71 ? 282.581 161.414 224.834 1.00 32.41 ? 71 VAL BF CB  1 
ATOM 18733  C CG1 . VAL FA 2 71 ? 281.760 161.440 226.090 1.00 32.41 ? 71 VAL BF CG1 1 
ATOM 18734  C CG2 . VAL FA 2 71 ? 281.990 160.437 223.846 1.00 32.41 ? 71 VAL BF CG2 1 
ATOM 18735  N N   . SER FA 2 72 ? 284.267 163.988 225.600 1.00 30.90 ? 72 SER BF N   1 
ATOM 18736  C CA  . SER FA 2 72 ? 284.685 164.974 226.583 1.00 30.90 ? 72 SER BF CA  1 
ATOM 18737  C C   . SER FA 2 72 ? 286.187 165.178 226.490 1.00 30.90 ? 72 SER BF C   1 
ATOM 18738  O O   . SER FA 2 72 ? 286.921 164.293 226.049 1.00 30.90 ? 72 SER BF O   1 
ATOM 18739  C CB  . SER FA 2 72 ? 284.301 164.542 227.997 1.00 30.90 ? 72 SER BF CB  1 
ATOM 18740  O OG  . SER FA 2 72 ? 285.232 163.602 228.491 1.00 30.90 ? 72 SER BF OG  1 
ATOM 18741  N N   . SER FA 2 73 ? 286.631 166.356 226.918 1.00 28.52 ? 73 SER BF N   1 
ATOM 18742  C CA  . SER FA 2 73 ? 288.042 166.689 227.004 1.00 28.52 ? 73 SER BF CA  1 
ATOM 18743  C C   . SER FA 2 73 ? 288.279 167.459 228.291 1.00 28.52 ? 73 SER BF C   1 
ATOM 18744  O O   . SER FA 2 73 ? 287.362 168.065 228.847 1.00 28.52 ? 73 SER BF O   1 
ATOM 18745  C CB  . SER FA 2 73 ? 288.497 167.515 225.807 1.00 28.52 ? 73 SER BF CB  1 
ATOM 18746  O OG  . SER FA 2 73 ? 287.554 168.528 225.518 1.00 28.52 ? 73 SER BF OG  1 
ATOM 18747  N N   . ARG FA 2 74 ? 289.524 167.444 228.758 1.00 28.25 ? 74 ARG BF N   1 
ATOM 18748  C CA  . ARG FA 2 74 ? 289.820 168.015 230.062 1.00 28.25 ? 74 ARG BF CA  1 
ATOM 18749  C C   . ARG FA 2 74 ? 291.323 168.130 230.230 1.00 28.25 ? 74 ARG BF C   1 
ATOM 18750  O O   . ARG FA 2 74 ? 292.061 167.246 229.799 1.00 28.25 ? 74 ARG BF O   1 
ATOM 18751  C CB  . ARG FA 2 74 ? 289.223 167.140 231.171 1.00 28.25 ? 74 ARG BF CB  1 
ATOM 18752  C CG  . ARG FA 2 74 ? 289.729 167.423 232.561 1.00 28.25 ? 74 ARG BF CG  1 
ATOM 18753  C CD  . ARG FA 2 74 ? 289.107 168.684 233.120 1.00 28.25 ? 74 ARG BF CD  1 
ATOM 18754  N NE  . ARG FA 2 74 ? 289.630 169.003 234.444 1.00 28.25 ? 74 ARG BF NE  1 
ATOM 18755  C CZ  . ARG FA 2 74 ? 289.477 170.178 235.046 1.00 28.25 ? 74 ARG BF CZ  1 
ATOM 18756  N NH1 . ARG FA 2 74 ? 289.990 170.376 236.253 1.00 28.25 ? 74 ARG BF NH1 1 
ATOM 18757  N NH2 . ARG FA 2 74 ? 288.813 171.155 234.442 1.00 28.25 ? 74 ARG BF NH2 1 
ATOM 18758  N N   . VAL FA 2 75 ? 291.767 169.218 230.853 1.00 25.90 ? 75 VAL BF N   1 
ATOM 18759  C CA  . VAL FA 2 75 ? 293.166 169.417 231.213 1.00 25.90 ? 75 VAL BF CA  1 
ATOM 18760  C C   . VAL FA 2 75 ? 293.250 169.613 232.718 1.00 25.90 ? 75 VAL BF C   1 
ATOM 18761  O O   . VAL FA 2 75 ? 292.561 170.475 233.273 1.00 25.90 ? 75 VAL BF O   1 
ATOM 18762  C CB  . VAL FA 2 75 ? 293.783 170.621 230.483 1.00 25.90 ? 75 VAL BF CB  1 
ATOM 18763  C CG1 . VAL FA 2 75 ? 295.192 170.860 230.969 1.00 25.90 ? 75 VAL BF CG1 1 
ATOM 18764  C CG2 . VAL FA 2 75 ? 293.781 170.390 229.002 1.00 25.90 ? 75 VAL BF CG2 1 
ATOM 18765  N N   . ILE FA 2 76 ? 294.087 168.820 233.372 1.00 27.81 ? 76 ILE BF N   1 
ATOM 18766  C CA  . ILE FA 2 76 ? 294.373 168.975 234.792 1.00 27.81 ? 76 ILE BF CA  1 
ATOM 18767  C C   . ILE FA 2 76 ? 295.755 169.597 234.903 1.00 27.81 ? 76 ILE BF C   1 
ATOM 18768  O O   . ILE FA 2 76 ? 296.757 168.965 234.563 1.00 27.81 ? 76 ILE BF O   1 
ATOM 18769  C CB  . ILE FA 2 76 ? 294.306 167.640 235.537 1.00 27.81 ? 76 ILE BF CB  1 
ATOM 18770  C CG1 . ILE FA 2 76 ? 292.876 167.111 235.568 1.00 27.81 ? 76 ILE BF CG1 1 
ATOM 18771  C CG2 . ILE FA 2 76 ? 294.827 167.804 236.934 1.00 27.81 ? 76 ILE BF CG2 1 
ATOM 18772  C CD1 . ILE FA 2 76 ? 292.798 165.626 235.754 1.00 27.81 ? 76 ILE BF CD1 1 
ATOM 18773  N N   . ALA FA 2 77 ? 295.815 170.839 235.381 1.00 29.58 ? 77 ALA BF N   1 
ATOM 18774  C CA  . ALA FA 2 77 ? 297.077 171.567 235.376 1.00 29.58 ? 77 ALA BF CA  1 
ATOM 18775  C C   . ALA FA 2 77 ? 298.078 170.976 236.351 1.00 29.58 ? 77 ALA BF C   1 
ATOM 18776  O O   . ALA FA 2 77 ? 299.287 171.055 236.118 1.00 29.58 ? 77 ALA BF O   1 
ATOM 18777  C CB  . ALA FA 2 77 ? 296.836 173.035 235.700 1.00 29.58 ? 77 ALA BF CB  1 
ATOM 18778  N N   . ARG FA 2 78 ? 297.605 170.386 237.444 1.00 32.89 ? 78 ARG BF N   1 
ATOM 18779  C CA  . ARG FA 2 78 ? 298.493 169.788 238.438 1.00 32.89 ? 78 ARG BF CA  1 
ATOM 18780  C C   . ARG FA 2 78 ? 297.746 168.683 239.149 1.00 32.89 ? 78 ARG BF C   1 
ATOM 18781  O O   . ARG FA 2 78 ? 297.012 168.927 240.115 1.00 32.89 ? 78 ARG BF O   1 
ATOM 18782  C CB  . ARG FA 2 78 ? 299.001 170.826 239.432 1.00 32.89 ? 78 ARG BF CB  1 
ATOM 18783  C CG  . ARG FA 2 78 ? 300.463 170.669 239.749 1.00 32.89 ? 78 ARG BF CG  1 
ATOM 18784  C CD  . ARG FA 2 78 ? 300.987 171.905 240.423 1.00 32.89 ? 78 ARG BF CD  1 
ATOM 18785  N NE  . ARG FA 2 78 ? 300.748 173.096 239.624 1.00 32.89 ? 78 ARG BF NE  1 
ATOM 18786  C CZ  . ARG FA 2 78 ? 301.646 173.623 238.802 1.00 32.89 ? 78 ARG BF CZ  1 
ATOM 18787  N NH1 . ARG FA 2 78 ? 302.837 173.057 238.679 1.00 32.89 ? 78 ARG BF NH1 1 
ATOM 18788  N NH2 . ARG FA 2 78 ? 301.355 174.712 238.104 1.00 32.89 ? 78 ARG BF NH2 1 
ATOM 18789  N N   . PRO FA 2 79 ? 297.901 167.446 238.699 1.00 33.30 ? 79 PRO BF N   1 
ATOM 18790  C CA  . PRO FA 2 79 ? 297.167 166.347 239.318 1.00 33.30 ? 79 PRO BF CA  1 
ATOM 18791  C C   . PRO FA 2 79 ? 297.759 165.980 240.663 1.00 33.30 ? 79 PRO BF C   1 
ATOM 18792  O O   . PRO FA 2 79 ? 298.951 166.159 240.916 1.00 33.30 ? 79 PRO BF O   1 
ATOM 18793  C CB  . PRO FA 2 79 ? 297.331 165.202 238.314 1.00 33.30 ? 79 PRO BF CB  1 
ATOM 18794  C CG  . PRO FA 2 79 ? 297.908 165.814 237.098 1.00 33.30 ? 79 PRO BF CG  1 
ATOM 18795  C CD  . PRO FA 2 79 ? 298.685 166.986 237.550 1.00 33.30 ? 79 PRO BF CD  1 
ATOM 18796  N N   . HIS FA 2 80 ? 296.899 165.471 241.536 1.00 37.05 ? 80 HIS BF N   1 
ATOM 18797  C CA  . HIS FA 2 80 ? 297.358 164.924 242.798 1.00 37.05 ? 80 HIS BF CA  1 
ATOM 18798  C C   . HIS FA 2 80 ? 298.236 163.709 242.540 1.00 37.05 ? 80 HIS BF C   1 
ATOM 18799  O O   . HIS FA 2 80 ? 298.110 163.033 241.519 1.00 37.05 ? 80 HIS BF O   1 
ATOM 18800  C CB  . HIS FA 2 80 ? 296.165 164.543 243.671 1.00 37.05 ? 80 HIS BF CB  1 
ATOM 18801  C CG  . HIS FA 2 80 ? 296.499 164.387 245.119 1.00 37.05 ? 80 HIS BF CG  1 
ATOM 18802  N ND1 . HIS FA 2 80 ? 296.938 163.198 245.657 1.00 37.05 ? 80 HIS BF ND1 1 
ATOM 18803  C CD2 . HIS FA 2 80 ? 296.454 165.269 246.143 1.00 37.05 ? 80 HIS BF CD2 1 
ATOM 18804  C CE1 . HIS FA 2 80 ? 297.151 163.356 246.950 1.00 37.05 ? 80 HIS BF CE1 1 
ATOM 18805  N NE2 . HIS FA 2 80 ? 296.865 164.604 247.270 1.00 37.05 ? 80 HIS BF NE2 1 
ATOM 18806  N N   . ASN FA 2 81 ? 299.142 163.435 243.477 1.00 40.82 ? 81 ASN BF N   1 
ATOM 18807  C CA  . ASN FA 2 81 ? 300.039 162.299 243.303 1.00 40.82 ? 81 ASN BF CA  1 
ATOM 18808  C C   . ASN FA 2 81 ? 299.283 160.980 243.301 1.00 40.82 ? 81 ASN BF C   1 
ATOM 18809  O O   . ASN FA 2 81 ? 299.721 160.017 242.664 1.00 40.82 ? 81 ASN BF O   1 
ATOM 18810  C CB  . ASN FA 2 81 ? 301.102 162.302 244.394 1.00 40.82 ? 81 ASN BF CB  1 
ATOM 18811  C CG  . ASN FA 2 81 ? 302.201 163.296 244.118 1.00 40.82 ? 81 ASN BF CG  1 
ATOM 18812  O OD1 . ASN FA 2 81 ? 302.211 164.395 244.671 1.00 40.82 ? 81 ASN BF OD1 1 
ATOM 18813  N ND2 . ASN FA 2 81 ? 303.132 162.921 243.250 1.00 40.82 ? 81 ASN BF ND2 1 
ATOM 18814  N N   . ASP FA 2 82 ? 298.152 160.913 244.002 1.00 40.82 ? 82 ASP BF N   1 
ATOM 18815  C CA  . ASP FA 2 82 ? 297.337 159.703 243.969 1.00 40.82 ? 82 ASP BF CA  1 
ATOM 18816  C C   . ASP FA 2 82 ? 296.804 159.440 242.570 1.00 40.82 ? 82 ASP BF C   1 
ATOM 18817  O O   . ASP FA 2 82 ? 296.712 158.286 242.139 1.00 40.82 ? 82 ASP BF O   1 
ATOM 18818  C CB  . ASP FA 2 82 ? 296.185 159.819 244.963 1.00 40.82 ? 82 ASP BF CB  1 
ATOM 18819  C CG  . ASP FA 2 82 ? 296.639 159.666 246.397 1.00 40.82 ? 82 ASP BF CG  1 
ATOM 18820  O OD1 . ASP FA 2 82 ? 297.863 159.606 246.627 1.00 40.82 ? 82 ASP BF OD1 1 
ATOM 18821  O OD2 . ASP FA 2 82 ? 295.774 159.607 247.295 1.00 40.82 ? 82 ASP BF OD2 1 
ATOM 18822  N N   . ILE FA 2 83 ? 296.448 160.500 241.844 1.00 39.63 ? 83 ILE BF N   1 
ATOM 18823  C CA  . ILE FA 2 83 ? 295.946 160.345 240.488 1.00 39.63 ? 83 ILE BF CA  1 
ATOM 18824  C C   . ILE FA 2 83 ? 296.994 159.735 239.573 1.00 39.63 ? 83 ILE BF C   1 
ATOM 18825  O O   . ILE FA 2 83 ? 296.646 159.079 238.588 1.00 39.63 ? 83 ILE BF O   1 
ATOM 18826  C CB  . ILE FA 2 83 ? 295.452 161.704 239.957 1.00 39.63 ? 83 ILE BF CB  1 
ATOM 18827  C CG1 . ILE FA 2 83 ? 294.373 162.258 240.880 1.00 39.63 ? 83 ILE BF CG1 1 
ATOM 18828  C CG2 . ILE FA 2 83 ? 294.896 161.574 238.557 1.00 39.63 ? 83 ILE BF CG2 1 
ATOM 18829  C CD1 . ILE FA 2 83 ? 293.222 161.313 241.082 1.00 39.63 ? 83 ILE BF CD1 1 
ATOM 18830  N N   . GLU FA 2 84 ? 298.276 159.899 239.886 1.00 42.61 ? 84 GLU BF N   1 
ATOM 18831  C CA  . GLU FA 2 84 ? 299.311 159.270 239.067 1.00 42.61 ? 84 GLU BF CA  1 
ATOM 18832  C C   . GLU FA 2 84 ? 299.644 157.875 239.579 1.00 42.61 ? 84 GLU BF C   1 
ATOM 18833  O O   . GLU FA 2 84 ? 300.798 157.475 239.710 1.00 42.61 ? 84 GLU BF O   1 
ATOM 18834  C CB  . GLU FA 2 84 ? 300.553 160.148 239.035 1.00 42.61 ? 84 GLU BF CB  1 
ATOM 18835  C CG  . GLU FA 2 84 ? 300.291 161.582 238.637 1.00 42.61 ? 84 GLU BF CG  1 
ATOM 18836  C CD  . GLU FA 2 84 ? 301.245 162.542 239.312 1.00 42.61 ? 84 GLU BF CD  1 
ATOM 18837  O OE1 . GLU FA 2 84 ? 302.105 162.075 240.087 1.00 42.61 ? 84 GLU BF OE1 1 
ATOM 18838  O OE2 . GLU FA 2 84 ? 301.140 163.762 239.068 1.00 42.61 ? 84 GLU BF OE2 1 
ATOM 18839  N N   . LYS FA 2 85 ? 298.585 157.128 239.865 1.00 43.18 ? 85 LYS BF N   1 
ATOM 18840  C CA  . LYS FA 2 85 ? 298.620 155.689 240.060 1.00 43.18 ? 85 LYS BF CA  1 
ATOM 18841  C C   . LYS FA 2 85 ? 297.423 155.025 239.413 1.00 43.18 ? 85 LYS BF C   1 
ATOM 18842  O O   . LYS FA 2 85 ? 297.392 153.796 239.311 1.00 43.18 ? 85 LYS BF O   1 
ATOM 18843  C CB  . LYS FA 2 85 ? 298.656 155.340 241.552 1.00 43.18 ? 85 LYS BF CB  1 
ATOM 18844  C CG  . LYS FA 2 85 ? 299.912 155.819 242.254 1.00 43.18 ? 85 LYS BF CG  1 
ATOM 18845  C CD  . LYS FA 2 85 ? 299.685 156.022 243.738 1.00 43.18 ? 85 LYS BF CD  1 
ATOM 18846  C CE  . LYS FA 2 85 ? 300.950 156.516 244.417 1.00 43.18 ? 85 LYS BF CE  1 
ATOM 18847  N NZ  . LYS FA 2 85 ? 300.706 156.878 245.840 1.00 43.18 ? 85 LYS BF NZ  1 
ATOM 18848  N N   . ILE FA 2 86 ? 296.435 155.803 238.990 1.00 41.23 ? 86 ILE BF N   1 
ATOM 18849  C CA  . ILE FA 2 86 ? 295.295 155.310 238.236 1.00 41.23 ? 86 ILE BF CA  1 
ATOM 18850  C C   . ILE FA 2 86 ? 295.569 155.350 236.744 1.00 41.23 ? 86 ILE BF C   1 
ATOM 18851  O O   . ILE FA 2 86 ? 295.257 154.406 236.015 1.00 41.23 ? 86 ILE BF O   1 
ATOM 18852  C CB  . ILE FA 2 86 ? 294.057 156.150 238.587 1.00 41.23 ? 86 ILE BF CB  1 
ATOM 18853  C CG1 . ILE FA 2 86 ? 293.666 155.951 240.044 1.00 41.23 ? 86 ILE BF CG1 1 
ATOM 18854  C CG2 . ILE FA 2 86 ? 292.922 155.808 237.671 1.00 41.23 ? 86 ILE BF CG2 1 
ATOM 18855  C CD1 . ILE FA 2 86 ? 292.590 156.889 240.463 1.00 41.23 ? 86 ILE BF CD1 1 
ATOM 18856  N N   . ALA FA 2 87 ? 296.140 156.458 236.272 1.00 43.31 ? 87 ALA BF N   1 
ATOM 18857  C CA  . ALA FA 2 87 ? 296.505 156.566 234.867 1.00 43.31 ? 87 ALA BF CA  1 
ATOM 18858  C C   . ALA FA 2 87 ? 297.649 155.619 234.534 1.00 43.31 ? 87 ALA BF C   1 
ATOM 18859  O O   . ALA FA 2 87 ? 297.494 154.694 233.729 1.00 43.31 ? 87 ALA BF O   1 
ATOM 18860  C CB  . ALA FA 2 87 ? 296.879 158.011 234.535 1.00 43.31 ? 87 ALA BF CB  1 
ATOM 18861  N N   . GLY FA 2 88 ? 298.801 155.822 235.161 1.00 44.77 ? 88 GLY BF N   1 
ATOM 18862  C CA  . GLY FA 2 88 ? 299.943 154.953 234.951 1.00 44.77 ? 88 GLY BF CA  1 
ATOM 18863  C C   . GLY FA 2 88 ? 299.957 153.758 235.885 1.00 44.77 ? 88 GLY BF C   1 
ATOM 18864  O O   . GLY FA 2 88 ? 299.811 152.615 235.453 1.00 44.77 ? 88 GLY BF O   1 
ATOM 18865  N N   . MET GA 1 1  ? 134.918 286.560 184.956 1.00 29.94 ? 1  MET BG N   1 
ATOM 18866  C CA  . MET GA 1 1  ? 135.261 287.415 183.834 1.00 29.94 ? 1  MET BG CA  1 
ATOM 18867  C C   . MET GA 1 1  ? 134.434 288.680 183.859 1.00 29.94 ? 1  MET BG C   1 
ATOM 18868  O O   . MET GA 1 1  ? 133.444 288.756 184.567 1.00 29.94 ? 1  MET BG O   1 
ATOM 18869  C CB  . MET GA 1 1  ? 135.050 286.681 182.518 1.00 29.94 ? 1  MET BG CB  1 
ATOM 18870  C CG  . MET GA 1 1  ? 136.019 285.548 182.277 1.00 29.94 ? 1  MET BG CG  1 
ATOM 18871  S SD  . MET GA 1 1  ? 135.542 284.036 183.117 1.00 29.94 ? 1  MET BG SD  1 
ATOM 18872  C CE  . MET GA 1 1  ? 134.489 283.292 181.878 1.00 29.94 ? 1  MET BG CE  1 
ATOM 18873  N N   . ILE GA 1 2  ? 134.858 289.680 183.093 1.00 28.35 ? 2  ILE BG N   1 
ATOM 18874  C CA  . ILE GA 1 2  ? 134.095 290.907 182.908 1.00 28.35 ? 2  ILE BG CA  1 
ATOM 18875  C C   . ILE GA 1 2  ? 134.178 291.317 181.447 1.00 28.35 ? 2  ILE BG C   1 
ATOM 18876  O O   . ILE GA 1 2  ? 135.184 291.084 180.775 1.00 28.35 ? 2  ILE BG O   1 
ATOM 18877  C CB  . ILE GA 1 2  ? 134.596 292.059 183.801 1.00 28.35 ? 2  ILE BG CB  1 
ATOM 18878  C CG1 . ILE GA 1 2  ? 136.081 292.303 183.572 1.00 28.35 ? 2  ILE BG CG1 1 
ATOM 18879  C CG2 . ILE GA 1 2  ? 134.341 291.768 185.251 1.00 28.35 ? 2  ILE BG CG2 1 
ATOM 18880  C CD1 . ILE GA 1 2  ? 136.529 293.667 183.994 1.00 28.35 ? 2  ILE BG CD1 1 
ATOM 18881  N N   . LEU GA 1 3  ? 133.112 291.937 180.954 1.00 27.62 ? 3  LEU BG N   1 
ATOM 18882  C CA  . LEU GA 1 3  ? 133.153 292.541 179.633 1.00 27.62 ? 3  LEU BG CA  1 
ATOM 18883  C C   . LEU GA 1 3  ? 133.924 293.843 179.689 1.00 27.62 ? 3  LEU BG C   1 
ATOM 18884  O O   . LEU GA 1 3  ? 133.658 294.695 180.538 1.00 27.62 ? 3  LEU BG O   1 
ATOM 18885  C CB  . LEU GA 1 3  ? 131.754 292.809 179.094 1.00 27.62 ? 3  LEU BG CB  1 
ATOM 18886  C CG  . LEU GA 1 3  ? 130.936 291.635 178.600 1.00 27.62 ? 3  LEU BG CG  1 
ATOM 18887  C CD1 . LEU GA 1 3  ? 129.581 292.144 178.196 1.00 27.62 ? 3  LEU BG CD1 1 
ATOM 18888  C CD2 . LEU GA 1 3  ? 131.639 291.008 177.430 1.00 27.62 ? 3  LEU BG CD2 1 
ATOM 18889  N N   . ALA GA 1 4  ? 134.864 294.008 178.768 1.00 26.36 ? 4  ALA BG N   1 
ATOM 18890  C CA  . ALA GA 1 4  ? 135.693 295.194 178.749 1.00 26.36 ? 4  ALA BG CA  1 
ATOM 18891  C C   . ALA GA 1 4  ? 136.075 295.502 177.315 1.00 26.36 ? 4  ALA BG C   1 
ATOM 18892  O O   . ALA GA 1 4  ? 135.871 294.697 176.409 1.00 26.36 ? 4  ALA BG O   1 
ATOM 18893  C CB  . ALA GA 1 4  ? 136.925 295.004 179.614 1.00 26.36 ? 4  ALA BG CB  1 
ATOM 18894  N N   . LYS GA 1 5  ? 136.639 296.682 177.120 1.00 26.32 ? 5  LYS BG N   1 
ATOM 18895  C CA  . LYS GA 1 5  ? 137.031 297.156 175.806 1.00 26.32 ? 5  LYS BG CA  1 
ATOM 18896  C C   . LYS GA 1 5  ? 138.478 297.609 175.851 1.00 26.32 ? 5  LYS BG C   1 
ATOM 18897  O O   . LYS GA 1 5  ? 138.877 298.323 176.771 1.00 26.32 ? 5  LYS BG O   1 
ATOM 18898  C CB  . LYS GA 1 5  ? 136.131 298.301 175.361 1.00 26.32 ? 5  LYS BG CB  1 
ATOM 18899  C CG  . LYS GA 1 5  ? 136.657 299.078 174.194 1.00 26.32 ? 5  LYS BG CG  1 
ATOM 18900  C CD  . LYS GA 1 5  ? 135.619 300.030 173.679 1.00 26.32 ? 5  LYS BG CD  1 
ATOM 18901  C CE  . LYS GA 1 5  ? 134.464 299.271 173.077 1.00 26.32 ? 5  LYS BG CE  1 
ATOM 18902  N NZ  . LYS GA 1 5  ? 133.429 300.189 172.531 1.00 26.32 ? 5  LYS BG NZ  1 
ATOM 18903  N N   . VAL GA 1 6  ? 139.272 297.179 174.874 1.00 25.51 ? 6  VAL BG N   1 
ATOM 18904  C CA  . VAL GA 1 6  ? 140.665 297.595 174.821 1.00 25.51 ? 6  VAL BG CA  1 
ATOM 18905  C C   . VAL GA 1 6  ? 140.731 299.058 174.395 1.00 25.51 ? 6  VAL BG C   1 
ATOM 18906  O O   . VAL GA 1 6  ? 140.175 299.444 173.366 1.00 25.51 ? 6  VAL BG O   1 
ATOM 18907  C CB  . VAL GA 1 6  ? 141.462 296.704 173.864 1.00 25.51 ? 6  VAL BG CB  1 
ATOM 18908  C CG1 . VAL GA 1 6  ? 142.894 297.138 173.831 1.00 25.51 ? 6  VAL BG CG1 1 
ATOM 18909  C CG2 . VAL GA 1 6  ? 141.371 295.271 174.294 1.00 25.51 ? 6  VAL BG CG2 1 
ATOM 18910  N N   . THR GA 1 7  ? 141.418 299.872 175.193 1.00 27.89 ? 7  THR BG N   1 
ATOM 18911  C CA  . THR GA 1 7  ? 141.469 301.307 174.961 1.00 27.89 ? 7  THR BG CA  1 
ATOM 18912  C C   . THR GA 1 7  ? 142.876 301.865 174.833 1.00 27.89 ? 7  THR BG C   1 
ATOM 18913  O O   . THR GA 1 7  ? 143.030 303.084 174.733 1.00 27.89 ? 7  THR BG O   1 
ATOM 18914  C CB  . THR GA 1 7  ? 140.747 302.054 176.087 1.00 27.89 ? 7  THR BG CB  1 
ATOM 18915  O OG1 . THR GA 1 7  ? 141.259 301.622 177.349 1.00 27.89 ? 7  THR BG OG1 1 
ATOM 18916  C CG2 . THR GA 1 7  ? 139.267 301.779 176.041 1.00 27.89 ? 7  THR BG CG2 1 
ATOM 18917  N N   . GLY GA 1 8  ? 143.904 301.023 174.833 1.00 27.96 ? 8  GLY BG N   1 
ATOM 18918  C CA  . GLY GA 1 8  ? 145.260 301.517 174.704 1.00 27.96 ? 8  GLY BG CA  1 
ATOM 18919  C C   . GLY GA 1 8  ? 146.255 300.406 174.959 1.00 27.96 ? 8  GLY BG C   1 
ATOM 18920  O O   . GLY GA 1 8  ? 145.916 299.229 174.881 1.00 27.96 ? 8  GLY BG O   1 
ATOM 18921  N N   . HIS GA 1 9  ? 147.487 300.801 175.257 1.00 28.24 ? 9  HIS BG N   1 
ATOM 18922  C CA  . HIS GA 1 9  ? 148.524 299.844 175.610 1.00 28.24 ? 9  HIS BG CA  1 
ATOM 18923  C C   . HIS GA 1 9  ? 149.563 300.552 176.463 1.00 28.24 ? 9  HIS BG C   1 
ATOM 18924  O O   . HIS GA 1 9  ? 149.584 301.778 176.563 1.00 28.24 ? 9  HIS BG O   1 
ATOM 18925  C CB  . HIS GA 1 9  ? 149.161 299.214 174.368 1.00 28.24 ? 9  HIS BG CB  1 
ATOM 18926  C CG  . HIS GA 1 9  ? 149.907 300.186 173.511 1.00 28.24 ? 9  HIS BG CG  1 
ATOM 18927  N ND1 . HIS GA 1 9  ? 149.371 300.732 172.367 1.00 28.24 ? 9  HIS BG ND1 1 
ATOM 18928  C CD2 . HIS GA 1 9  ? 151.150 300.706 173.629 1.00 28.24 ? 9  HIS BG CD2 1 
ATOM 18929  C CE1 . HIS GA 1 9  ? 150.248 301.553 171.821 1.00 28.24 ? 9  HIS BG CE1 1 
ATOM 18930  N NE2 . HIS GA 1 9  ? 151.336 301.556 172.568 1.00 28.24 ? 9  HIS BG NE2 1 
ATOM 18931  N N   . VAL GA 1 10 ? 150.427 299.755 177.080 1.00 28.23 ? 10 VAL BG N   1 
ATOM 18932  C CA  . VAL GA 1 10 ? 151.445 300.241 177.998 1.00 28.23 ? 10 VAL BG CA  1 
ATOM 18933  C C   . VAL GA 1 10 ? 152.793 299.696 177.552 1.00 28.23 ? 10 VAL BG C   1 
ATOM 18934  O O   . VAL GA 1 10 ? 152.923 298.499 177.279 1.00 28.23 ? 10 VAL BG O   1 
ATOM 18935  C CB  . VAL GA 1 10 ? 151.138 299.818 179.444 1.00 28.23 ? 10 VAL BG CB  1 
ATOM 18936  C CG1 . VAL GA 1 10 ? 152.378 299.865 180.282 1.00 28.23 ? 10 VAL BG CG1 1 
ATOM 18937  C CG2 . VAL GA 1 10 ? 150.089 300.714 180.029 1.00 28.23 ? 10 VAL BG CG2 1 
ATOM 18938  N N   . VAL GA 1 11 ? 153.791 300.568 177.473 1.00 30.74 ? 11 VAL BG N   1 
ATOM 18939  C CA  . VAL GA 1 11 ? 155.146 300.191 177.092 1.00 30.74 ? 11 VAL BG CA  1 
ATOM 18940  C C   . VAL GA 1 11 ? 156.012 300.279 178.339 1.00 30.74 ? 11 VAL BG C   1 
ATOM 18941  O O   . VAL GA 1 11 ? 156.269 301.373 178.852 1.00 30.74 ? 11 VAL BG O   1 
ATOM 18942  C CB  . VAL GA 1 11 ? 155.695 301.082 175.973 1.00 30.74 ? 11 VAL BG CB  1 
ATOM 18943  C CG1 . VAL GA 1 11 ? 157.178 300.870 175.821 1.00 30.74 ? 11 VAL BG CG1 1 
ATOM 18944  C CG2 . VAL GA 1 11 ? 154.988 300.784 174.675 1.00 30.74 ? 11 VAL BG CG2 1 
ATOM 18945  N N   . ALA GA 1 12 ? 156.462 299.130 178.831 1.00 33.07 ? 12 ALA BG N   1 
ATOM 18946  C CA  . ALA GA 1 12 ? 157.277 299.049 180.033 1.00 33.07 ? 12 ALA BG CA  1 
ATOM 18947  C C   . ALA GA 1 12 ? 158.552 298.294 179.701 1.00 33.07 ? 12 ALA BG C   1 
ATOM 18948  O O   . ALA GA 1 12 ? 158.494 297.156 179.228 1.00 33.07 ? 12 ALA BG O   1 
ATOM 18949  C CB  . ALA GA 1 12 ? 156.523 298.353 181.163 1.00 33.07 ? 12 ALA BG CB  1 
ATOM 18950  N N   . THR GA 1 13 ? 159.697 298.924 179.950 1.00 34.77 ? 13 THR BG N   1 
ATOM 18951  C CA  . THR GA 1 13 ? 160.994 298.339 179.639 1.00 34.77 ? 13 THR BG CA  1 
ATOM 18952  C C   . THR GA 1 13 ? 161.609 297.622 180.831 1.00 34.77 ? 13 THR BG C   1 
ATOM 18953  O O   . THR GA 1 13 ? 162.071 296.485 180.702 1.00 34.77 ? 13 THR BG O   1 
ATOM 18954  C CB  . THR GA 1 13 ? 161.950 299.425 179.142 1.00 34.77 ? 13 THR BG CB  1 
ATOM 18955  O OG1 . THR GA 1 13 ? 161.422 300.012 177.949 1.00 34.77 ? 13 THR BG OG1 1 
ATOM 18956  C CG2 . THR GA 1 13 ? 163.313 298.839 178.846 1.00 34.77 ? 13 THR BG CG2 1 
ATOM 18957  N N   . GLN GA 1 14 ? 161.627 298.272 181.989 1.00 36.69 ? 14 GLN BG N   1 
ATOM 18958  C CA  . GLN GA 1 14 ? 162.171 297.693 183.213 1.00 36.69 ? 14 GLN BG CA  1 
ATOM 18959  C C   . GLN GA 1 14 ? 161.046 296.949 183.916 1.00 36.69 ? 14 GLN BG C   1 
ATOM 18960  O O   . GLN GA 1 14 ? 160.175 297.563 184.531 1.00 36.69 ? 14 GLN BG O   1 
ATOM 18961  C CB  . GLN GA 1 14 ? 162.763 298.784 184.095 1.00 36.69 ? 14 GLN BG CB  1 
ATOM 18962  C CG  . GLN GA 1 14 ? 163.095 298.344 185.500 1.00 36.69 ? 14 GLN BG CG  1 
ATOM 18963  C CD  . GLN GA 1 14 ? 164.437 297.665 185.591 1.00 36.69 ? 14 GLN BG CD  1 
ATOM 18964  O OE1 . GLN GA 1 14 ? 165.278 297.813 184.708 1.00 36.69 ? 14 GLN BG OE1 1 
ATOM 18965  N NE2 . GLN GA 1 14 ? 164.648 296.913 186.663 1.00 36.69 ? 14 GLN BG NE2 1 
ATOM 18966  N N   . LYS GA 1 15 ? 161.052 295.625 183.820 1.00 38.59 ? 15 LYS BG N   1 
ATOM 18967  C CA  . LYS GA 1 15 ? 159.983 294.834 184.404 1.00 38.59 ? 15 LYS BG CA  1 
ATOM 18968  C C   . LYS GA 1 15 ? 160.509 293.452 184.747 1.00 38.59 ? 15 LYS BG C   1 
ATOM 18969  O O   . LYS GA 1 15 ? 161.632 293.089 184.402 1.00 38.59 ? 15 LYS BG O   1 
ATOM 18970  C CB  . LYS GA 1 15 ? 158.787 294.737 183.465 1.00 38.59 ? 15 LYS BG CB  1 
ATOM 18971  C CG  . LYS GA 1 15 ? 158.983 293.810 182.296 1.00 38.59 ? 15 LYS BG CG  1 
ATOM 18972  C CD  . LYS GA 1 15 ? 157.924 294.066 181.247 1.00 38.59 ? 15 LYS BG CD  1 
ATOM 18973  C CE  . LYS GA 1 15 ? 158.095 293.166 180.049 1.00 38.59 ? 15 LYS BG CE  1 
ATOM 18974  N NZ  . LYS GA 1 15 ? 157.167 293.540 178.952 1.00 38.59 ? 15 LYS BG NZ  1 
ATOM 18975  N N   . CYS GA 1 16 ? 159.674 292.680 185.433 1.00 43.14 ? 16 CYS BG N   1 
ATOM 18976  C CA  . CYS GA 1 16 ? 160.062 291.354 185.877 1.00 43.14 ? 16 CYS BG CA  1 
ATOM 18977  C C   . CYS GA 1 16 ? 160.225 290.423 184.683 1.00 43.14 ? 16 CYS BG C   1 
ATOM 18978  O O   . CYS GA 1 16 ? 160.041 290.804 183.526 1.00 43.14 ? 16 CYS BG O   1 
ATOM 18979  C CB  . CYS GA 1 16 ? 159.038 290.805 186.862 1.00 43.14 ? 16 CYS BG CB  1 
ATOM 18980  S SG  . CYS GA 1 16 ? 159.065 291.618 188.468 1.00 43.14 ? 16 CYS BG SG  1 
ATOM 18981  N N   . ASP GA 1 17 ? 160.586 289.180 184.976 1.00 46.98 ? 17 ASP BG N   1 
ATOM 18982  C CA  . ASP GA 1 17 ? 160.821 288.186 183.941 1.00 46.98 ? 17 ASP BG CA  1 
ATOM 18983  C C   . ASP GA 1 17 ? 159.589 287.358 183.624 1.00 46.98 ? 17 ASP BG C   1 
ATOM 18984  O O   . ASP GA 1 17 ? 159.507 286.790 182.532 1.00 46.98 ? 17 ASP BG O   1 
ATOM 18985  C CB  . ASP GA 1 17 ? 161.961 287.268 184.365 1.00 46.98 ? 17 ASP BG CB  1 
ATOM 18986  C CG  . ASP GA 1 17 ? 163.184 288.041 184.790 1.00 46.98 ? 17 ASP BG CG  1 
ATOM 18987  O OD1 . ASP GA 1 17 ? 163.222 289.266 184.542 1.00 46.98 ? 17 ASP BG OD1 1 
ATOM 18988  O OD2 . ASP GA 1 17 ? 164.109 287.434 185.365 1.00 46.98 ? 17 ASP BG OD2 1 
ATOM 18989  N N   . GLU GA 1 18 ? 158.633 287.282 184.547 1.00 48.99 ? 18 GLU BG N   1 
ATOM 18990  C CA  . GLU GA 1 18 ? 157.381 286.590 184.274 1.00 48.99 ? 18 GLU BG CA  1 
ATOM 18991  C C   . GLU GA 1 18 ? 156.545 287.309 183.225 1.00 48.99 ? 18 GLU BG C   1 
ATOM 18992  O O   . GLU GA 1 18 ? 155.521 286.772 182.794 1.00 48.99 ? 18 GLU BG O   1 
ATOM 18993  C CB  . GLU GA 1 18 ? 156.574 286.445 185.566 1.00 48.99 ? 18 GLU BG CB  1 
ATOM 18994  C CG  . GLU GA 1 18 ? 155.672 285.221 185.621 1.00 48.99 ? 18 GLU BG CG  1 
ATOM 18995  C CD  . GLU GA 1 18 ? 154.602 285.318 186.699 1.00 48.99 ? 18 GLU BG CD  1 
ATOM 18996  O OE1 . GLU GA 1 18 ? 153.895 286.346 186.753 1.00 48.99 ? 18 GLU BG OE1 1 
ATOM 18997  O OE2 . GLU GA 1 18 ? 154.475 284.371 187.502 1.00 48.99 ? 18 GLU BG OE2 1 
ATOM 18998  N N   . LEU GA 1 19 ? 156.949 288.510 182.814 1.00 42.52 ? 19 LEU BG N   1 
ATOM 18999  C CA  . LEU GA 1 19 ? 156.198 289.309 181.860 1.00 42.52 ? 19 LEU BG CA  1 
ATOM 19000  C C   . LEU GA 1 19 ? 156.933 289.537 180.550 1.00 42.52 ? 19 LEU BG C   1 
ATOM 19001  O O   . LEU GA 1 19 ? 156.472 290.341 179.736 1.00 42.52 ? 19 LEU BG O   1 
ATOM 19002  C CB  . LEU GA 1 19 ? 155.843 290.665 182.472 1.00 42.52 ? 19 LEU BG CB  1 
ATOM 19003  C CG  . LEU GA 1 19 ? 154.936 290.709 183.692 1.00 42.52 ? 19 LEU BG CG  1 
ATOM 19004  C CD1 . LEU GA 1 19 ? 154.630 292.142 184.026 1.00 42.52 ? 19 LEU BG CD1 1 
ATOM 19005  C CD2 . LEU GA 1 19 ? 153.666 289.950 183.414 1.00 42.52 ? 19 LEU BG CD2 1 
ATOM 19006  N N   . ARG GA 1 20 ? 158.060 288.872 180.326 1.00 42.73 ? 20 ARG BG N   1 
ATOM 19007  C CA  . ARG GA 1 20 ? 158.830 289.094 179.109 1.00 42.73 ? 20 ARG BG CA  1 
ATOM 19008  C C   . ARG GA 1 20 ? 158.104 288.516 177.904 1.00 42.73 ? 20 ARG BG C   1 
ATOM 19009  O O   . ARG GA 1 20 ? 157.651 287.370 177.930 1.00 42.73 ? 20 ARG BG O   1 
ATOM 19010  C CB  . ARG GA 1 20 ? 160.211 288.461 179.231 1.00 42.73 ? 20 ARG BG CB  1 
ATOM 19011  C CG  . ARG GA 1 20 ? 161.143 289.184 180.170 1.00 42.73 ? 20 ARG BG CG  1 
ATOM 19012  C CD  . ARG GA 1 20 ? 161.394 290.597 179.705 1.00 42.73 ? 20 ARG BG CD  1 
ATOM 19013  N NE  . ARG GA 1 20 ? 162.178 291.339 180.683 1.00 42.73 ? 20 ARG BG NE  1 
ATOM 19014  C CZ  . ARG GA 1 20 ? 162.412 292.643 180.617 1.00 42.73 ? 20 ARG BG CZ  1 
ATOM 19015  N NH1 . ARG GA 1 20 ? 163.138 293.235 181.554 1.00 42.73 ? 20 ARG BG NH1 1 
ATOM 19016  N NH2 . ARG GA 1 20 ? 161.921 293.355 179.615 1.00 42.73 ? 20 ARG BG NH2 1 
ATOM 19017  N N   . GLY GA 1 21 ? 157.996 289.311 176.845 1.00 37.43 ? 21 GLY BG N   1 
ATOM 19018  C CA  . GLY GA 1 21 ? 157.399 288.843 175.613 1.00 37.43 ? 21 GLY BG CA  1 
ATOM 19019  C C   . GLY GA 1 21 ? 155.894 288.701 175.672 1.00 37.43 ? 21 GLY BG C   1 
ATOM 19020  O O   . GLY GA 1 21 ? 155.354 287.638 175.366 1.00 37.43 ? 21 GLY BG O   1 
ATOM 19021  N N   . SER GA 1 22 ? 155.206 289.766 176.064 1.00 35.15 ? 22 SER BG N   1 
ATOM 19022  C CA  . SER GA 1 22 ? 153.754 289.753 176.139 1.00 35.15 ? 22 SER BG CA  1 
ATOM 19023  C C   . SER GA 1 22 ? 153.254 291.176 175.990 1.00 35.15 ? 22 SER BG C   1 
ATOM 19024  O O   . SER GA 1 22 ? 153.978 292.142 176.250 1.00 35.15 ? 22 SER BG O   1 
ATOM 19025  C CB  . SER GA 1 22 ? 153.270 289.147 177.456 1.00 35.15 ? 22 SER BG CB  1 
ATOM 19026  O OG  . SER GA 1 22 ? 153.986 289.708 178.545 1.00 35.15 ? 22 SER BG OG  1 
ATOM 19027  N N   . ASN GA 1 23 ? 152.006 291.298 175.563 1.00 31.24 ? 23 ASN BG N   1 
ATOM 19028  C CA  . ASN GA 1 23 ? 151.389 292.597 175.390 1.00 31.24 ? 23 ASN BG CA  1 
ATOM 19029  C C   . ASN GA 1 23 ? 150.810 293.059 176.716 1.00 31.24 ? 23 ASN BG C   1 
ATOM 19030  O O   . ASN GA 1 23 ? 150.509 292.249 177.590 1.00 31.24 ? 23 ASN BG O   1 
ATOM 19031  C CB  . ASN GA 1 23 ? 150.291 292.528 174.338 1.00 31.24 ? 23 ASN BG CB  1 
ATOM 19032  C CG  . ASN GA 1 23 ? 150.812 292.107 172.995 1.00 31.24 ? 23 ASN BG CG  1 
ATOM 19033  O OD1 . ASN GA 1 23 ? 151.911 292.481 172.605 1.00 31.24 ? 23 ASN BG OD1 1 
ATOM 19034  N ND2 . ASN GA 1 23 ? 150.023 291.319 172.273 1.00 31.24 ? 23 ASN BG ND2 1 
ATOM 19035  N N   . LEU GA 1 24 ? 150.667 294.370 176.873 1.00 26.85 ? 24 LEU BG N   1 
ATOM 19036  C CA  . LEU GA 1 24 ? 150.059 294.944 178.071 1.00 26.85 ? 24 LEU BG CA  1 
ATOM 19037  C C   . LEU GA 1 24 ? 149.023 295.971 177.633 1.00 26.85 ? 24 LEU BG C   1 
ATOM 19038  O O   . LEU GA 1 24 ? 149.371 297.095 177.267 1.00 26.85 ? 24 LEU BG O   1 
ATOM 19039  C CB  . LEU GA 1 24 ? 151.108 295.571 178.973 1.00 26.85 ? 24 LEU BG CB  1 
ATOM 19040  C CG  . LEU GA 1 24 ? 152.297 294.701 179.371 1.00 26.85 ? 24 LEU BG CG  1 
ATOM 19041  C CD1 . LEU GA 1 24 ? 153.341 295.529 180.070 1.00 26.85 ? 24 LEU BG CD1 1 
ATOM 19042  C CD2 . LEU GA 1 24 ? 151.863 293.570 180.260 1.00 26.85 ? 24 LEU BG CD2 1 
ATOM 19043  N N   . LEU GA 1 25 ? 147.755 295.592 177.684 1.00 26.03 ? 25 LEU BG N   1 
ATOM 19044  C CA  . LEU GA 1 25 ? 146.673 296.413 177.173 1.00 26.03 ? 25 LEU BG CA  1 
ATOM 19045  C C   . LEU GA 1 25 ? 145.947 297.120 178.305 1.00 26.03 ? 25 LEU BG C   1 
ATOM 19046  O O   . LEU GA 1 25 ? 145.813 296.587 179.403 1.00 26.03 ? 25 LEU BG O   1 
ATOM 19047  C CB  . LEU GA 1 25 ? 145.674 295.556 176.406 1.00 26.03 ? 25 LEU BG CB  1 
ATOM 19048  C CG  . LEU GA 1 25 ? 146.220 294.495 175.464 1.00 26.03 ? 25 LEU BG CG  1 
ATOM 19049  C CD1 . LEU GA 1 25 ? 145.123 293.512 175.166 1.00 26.03 ? 25 LEU BG CD1 1 
ATOM 19050  C CD2 . LEU GA 1 25 ? 146.731 295.124 174.192 1.00 26.03 ? 25 LEU BG CD2 1 
ATOM 19051  N N   . LEU GA 1 26 ? 145.461 298.319 178.023 1.00 26.91 ? 26 LEU BG N   1 
ATOM 19052  C CA  . LEU GA 1 26 ? 144.555 299.002 178.928 1.00 26.91 ? 26 LEU BG CA  1 
ATOM 19053  C C   . LEU GA 1 26 ? 143.148 298.503 178.656 1.00 26.91 ? 26 LEU BG C   1 
ATOM 19054  O O   . LEU GA 1 26 ? 142.705 298.474 177.507 1.00 26.91 ? 26 LEU BG O   1 
ATOM 19055  C CB  . LEU GA 1 26 ? 144.625 300.514 178.749 1.00 26.91 ? 26 LEU BG CB  1 
ATOM 19056  C CG  . LEU GA 1 26 ? 145.946 301.189 179.089 1.00 26.91 ? 26 LEU BG CG  1 
ATOM 19057  C CD1 . LEU GA 1 26 ? 145.774 302.686 179.041 1.00 26.91 ? 26 LEU BG CD1 1 
ATOM 19058  C CD2 . LEU GA 1 26 ? 146.423 300.752 180.442 1.00 26.91 ? 26 LEU BG CD2 1 
ATOM 19059  N N   . ILE GA 1 27 ? 142.443 298.133 179.715 1.00 27.07 ? 27 ILE BG N   1 
ATOM 19060  C CA  . ILE GA 1 27 ? 141.211 297.370 179.631 1.00 27.07 ? 27 ILE BG CA  1 
ATOM 19061  C C   . ILE GA 1 27 ? 140.174 298.132 180.443 1.00 27.07 ? 27 ILE BG C   1 
ATOM 19062  O O   . ILE GA 1 27 ? 140.295 298.234 181.665 1.00 27.07 ? 27 ILE BG O   1 
ATOM 19063  C CB  . ILE GA 1 27 ? 141.404 295.951 180.161 1.00 27.07 ? 27 ILE BG CB  1 
ATOM 19064  C CG1 . ILE GA 1 27 ? 142.029 295.075 179.091 1.00 27.07 ? 27 ILE BG CG1 1 
ATOM 19065  C CG2 . ILE GA 1 27 ? 140.124 295.365 180.615 1.00 27.07 ? 27 ILE BG CG2 1 
ATOM 19066  C CD1 . ILE GA 1 27 ? 141.180 294.942 177.890 1.00 27.07 ? 27 ILE BG CD1 1 
ATOM 19067  N N   . THR GA 1 28 ? 139.177 298.699 179.777 1.00 29.40 ? 28 THR BG N   1 
ATOM 19068  C CA  . THR GA 1 28 ? 138.178 299.513 180.449 1.00 29.40 ? 28 THR BG CA  1 
ATOM 19069  C C   . THR GA 1 28 ? 136.867 298.757 180.553 1.00 29.40 ? 28 THR BG C   1 
ATOM 19070  O O   . THR GA 1 28 ? 136.329 298.299 179.544 1.00 29.40 ? 28 THR BG O   1 
ATOM 19071  C CB  . THR GA 1 28 ? 137.960 300.822 179.700 1.00 29.40 ? 28 THR BG CB  1 
ATOM 19072  O OG1 . THR GA 1 28 ? 139.159 301.601 179.741 1.00 29.40 ? 28 THR BG OG1 1 
ATOM 19073  C CG2 . THR GA 1 28 ? 136.846 301.603 180.333 1.00 29.40 ? 28 THR BG CG2 1 
ATOM 19074  N N   . ARG GA 1 29 ? 136.354 298.628 181.769 1.00 33.09 ? 29 ARG BG N   1 
ATOM 19075  C CA  . ARG GA 1 29 ? 135.084 297.953 181.976 1.00 33.09 ? 29 ARG BG CA  1 
ATOM 19076  C C   . ARG GA 1 29 ? 133.942 298.794 181.430 1.00 33.09 ? 29 ARG BG C   1 
ATOM 19077  O O   . ARG GA 1 29 ? 133.862 299.997 181.682 1.00 33.09 ? 29 ARG BG O   1 
ATOM 19078  C CB  . ARG GA 1 29 ? 134.869 297.686 183.458 1.00 33.09 ? 29 ARG BG CB  1 
ATOM 19079  C CG  . ARG GA 1 29 ? 133.859 296.620 183.750 1.00 33.09 ? 29 ARG BG CG  1 
ATOM 19080  C CD  . ARG GA 1 29 ? 133.278 296.822 185.124 1.00 33.09 ? 29 ARG BG CD  1 
ATOM 19081  N NE  . ARG GA 1 29 ? 132.735 295.591 185.675 1.00 33.09 ? 29 ARG BG NE  1 
ATOM 19082  C CZ  . ARG GA 1 29 ? 131.994 295.541 186.772 1.00 33.09 ? 29 ARG BG CZ  1 
ATOM 19083  N NH1 . ARG GA 1 29 ? 131.539 294.382 187.222 1.00 33.09 ? 29 ARG BG NH1 1 
ATOM 19084  N NH2 . ARG GA 1 29 ? 131.708 296.658 187.421 1.00 33.09 ? 29 ARG BG NH2 1 
ATOM 19085  N N   . LEU GA 1 30 ? 133.048 298.157 180.682 1.00 36.13 ? 30 LEU BG N   1 
ATOM 19086  C CA  . LEU GA 1 30 ? 131.953 298.856 180.029 1.00 36.13 ? 30 LEU BG CA  1 
ATOM 19087  C C   . LEU GA 1 30 ? 130.617 298.456 180.637 1.00 36.13 ? 30 LEU BG C   1 
ATOM 19088  O O   . LEU GA 1 30 ? 130.436 297.323 181.087 1.00 36.13 ? 30 LEU BG O   1 
ATOM 19089  C CB  . LEU GA 1 30 ? 131.961 298.603 178.518 1.00 36.13 ? 30 LEU BG CB  1 
ATOM 19090  C CG  . LEU GA 1 30 ? 131.955 297.180 177.971 1.00 36.13 ? 30 LEU BG CG  1 
ATOM 19091  C CD1 . LEU GA 1 30 ? 130.566 296.618 177.875 1.00 36.13 ? 30 LEU BG CD1 1 
ATOM 19092  C CD2 . LEU GA 1 30 ? 132.597 297.197 176.620 1.00 36.13 ? 30 LEU BG CD2 1 
ATOM 19093  N N   . ASP GA 1 31 ? 129.678 299.404 180.640 1.00 43.29 ? 31 ASP BG N   1 
ATOM 19094  C CA  . ASP GA 1 31 ? 128.415 299.254 181.356 1.00 43.29 ? 31 ASP BG CA  1 
ATOM 19095  C C   . ASP GA 1 31 ? 127.357 298.535 180.529 1.00 43.29 ? 31 ASP BG C   1 
ATOM 19096  O O   . ASP GA 1 31 ? 127.675 297.964 179.483 1.00 43.29 ? 31 ASP BG O   1 
ATOM 19097  C CB  . ASP GA 1 31 ? 127.900 300.619 181.798 1.00 43.29 ? 31 ASP BG CB  1 
ATOM 19098  C CG  . ASP GA 1 31 ? 127.460 301.471 180.638 1.00 43.29 ? 31 ASP BG CG  1 
ATOM 19099  O OD1 . ASP GA 1 31 ? 127.879 301.188 179.501 1.00 43.29 ? 31 ASP BG OD1 1 
ATOM 19100  O OD2 . ASP GA 1 31 ? 126.690 302.428 180.856 1.00 43.29 ? 31 ASP BG OD2 1 
ATOM 19101  N N   . ASP GA 1 32 ? 126.102 298.533 180.997 1.00 46.30 ? 32 ASP BG N   1 
ATOM 19102  C CA  . ASP GA 1 32 ? 125.048 297.731 180.375 1.00 46.30 ? 32 ASP BG CA  1 
ATOM 19103  C C   . ASP GA 1 32 ? 124.513 298.330 179.082 1.00 46.30 ? 32 ASP BG C   1 
ATOM 19104  O O   . ASP GA 1 32 ? 123.519 297.824 178.551 1.00 46.30 ? 32 ASP BG O   1 
ATOM 19105  C CB  . ASP GA 1 32 ? 123.867 297.544 181.321 1.00 46.30 ? 32 ASP BG CB  1 
ATOM 19106  C CG  . ASP GA 1 32 ? 123.579 298.784 182.124 1.00 46.30 ? 32 ASP BG CG  1 
ATOM 19107  O OD1 . ASP GA 1 32 ? 123.145 299.780 181.514 1.00 46.30 ? 32 ASP BG OD1 1 
ATOM 19108  O OD2 . ASP GA 1 32 ? 123.791 298.777 183.346 1.00 46.30 ? 32 ASP BG OD2 1 
ATOM 19109  N N   . LYS GA 1 33 ? 125.105 299.412 178.588 1.00 46.99 ? 33 LYS BG N   1 
ATOM 19110  C CA  . LYS GA 1 33 ? 124.816 299.914 177.254 1.00 46.99 ? 33 LYS BG CA  1 
ATOM 19111  C C   . LYS GA 1 33 ? 125.987 299.712 176.313 1.00 46.99 ? 33 LYS BG C   1 
ATOM 19112  O O   . LYS GA 1 33 ? 126.029 300.334 175.249 1.00 46.99 ? 33 LYS BG O   1 
ATOM 19113  C CB  . LYS GA 1 33 ? 124.456 301.397 177.300 1.00 46.99 ? 33 LYS BG CB  1 
ATOM 19114  C CG  . LYS GA 1 33 ? 123.516 301.769 178.411 1.00 46.99 ? 33 LYS BG CG  1 
ATOM 19115  C CD  . LYS GA 1 33 ? 122.160 301.141 178.213 1.00 46.99 ? 33 LYS BG CD  1 
ATOM 19116  C CE  . LYS GA 1 33 ? 121.285 301.382 179.425 1.00 46.99 ? 33 LYS BG CE  1 
ATOM 19117  N NZ  . LYS GA 1 33 ? 121.521 302.733 180.009 1.00 46.99 ? 33 LYS BG NZ  1 
ATOM 19118  N N   . GLN GA 1 34 ? 126.937 298.862 176.692 1.00 42.82 ? 34 GLN BG N   1 
ATOM 19119  C CA  . GLN GA 1 34 ? 128.181 298.664 175.961 1.00 42.82 ? 34 GLN BG CA  1 
ATOM 19120  C C   . GLN GA 1 34 ? 128.905 299.992 175.752 1.00 42.82 ? 34 GLN BG C   1 
ATOM 19121  O O   . GLN GA 1 34 ? 129.210 300.402 174.633 1.00 42.82 ? 34 GLN BG O   1 
ATOM 19122  C CB  . GLN GA 1 34 ? 127.919 297.952 174.637 1.00 42.82 ? 34 GLN BG CB  1 
ATOM 19123  C CG  . GLN GA 1 34 ? 127.836 296.448 174.767 1.00 42.82 ? 34 GLN BG CG  1 
ATOM 19124  C CD  . GLN GA 1 34 ? 128.354 295.747 173.537 1.00 42.82 ? 34 GLN BG CD  1 
ATOM 19125  O OE1 . GLN GA 1 34 ? 128.564 296.371 172.498 1.00 42.82 ? 34 GLN BG OE1 1 
ATOM 19126  N NE2 . GLN GA 1 34 ? 128.569 294.443 173.644 1.00 42.82 ? 34 GLN BG NE2 1 
ATOM 19127  N N   . GLN GA 1 35 ? 129.186 300.662 176.870 1.00 41.45 ? 35 GLN BG N   1 
ATOM 19128  C CA  . GLN GA 1 35 ? 129.827 301.957 176.864 1.00 41.45 ? 35 GLN BG CA  1 
ATOM 19129  C C   . GLN GA 1 35 ? 130.822 301.997 178.016 1.00 41.45 ? 35 GLN BG C   1 
ATOM 19130  O O   . GLN GA 1 35 ? 130.467 301.628 179.149 1.00 41.45 ? 35 GLN BG O   1 
ATOM 19131  C CB  . GLN GA 1 35 ? 128.790 303.071 177.002 1.00 41.45 ? 35 GLN BG CB  1 
ATOM 19132  C CG  . GLN GA 1 35 ? 129.292 304.426 176.582 1.00 41.45 ? 35 GLN BG CG  1 
ATOM 19133  C CD  . GLN GA 1 35 ? 129.466 304.524 175.086 1.00 41.45 ? 35 GLN BG CD  1 
ATOM 19134  O OE1 . GLN GA 1 35 ? 128.653 304.005 174.322 1.00 41.45 ? 35 GLN BG OE1 1 
ATOM 19135  N NE2 . GLN GA 1 35 ? 130.533 305.184 174.656 1.00 41.45 ? 35 GLN BG NE2 1 
ATOM 19136  N N   . PRO GA 1 36 ? 132.061 302.424 177.782 1.00 38.99 ? 36 PRO BG N   1 
ATOM 19137  C CA  . PRO GA 1 36 ? 133.065 302.404 178.848 1.00 38.99 ? 36 PRO BG CA  1 
ATOM 19138  C C   . PRO GA 1 36 ? 132.674 303.286 180.025 1.00 38.99 ? 36 PRO BG C   1 
ATOM 19139  O O   . PRO GA 1 36 ? 131.997 304.303 179.878 1.00 38.99 ? 36 PRO BG O   1 
ATOM 19140  C CB  . PRO GA 1 36 ? 134.323 302.932 178.157 1.00 38.99 ? 36 PRO BG CB  1 
ATOM 19141  C CG  . PRO GA 1 36 ? 134.103 302.649 176.723 1.00 38.99 ? 36 PRO BG CG  1 
ATOM 19142  C CD  . PRO GA 1 36 ? 132.641 302.840 176.496 1.00 38.99 ? 36 PRO BG CD  1 
ATOM 19143  N N   . MET GA 1 37 ? 133.114 302.874 181.209 1.00 40.44 ? 37 MET BG N   1 
ATOM 19144  C CA  . MET GA 1 37 ? 132.845 303.594 182.441 1.00 40.44 ? 37 MET BG CA  1 
ATOM 19145  C C   . MET GA 1 37 ? 134.018 304.510 182.774 1.00 40.44 ? 37 MET BG C   1 
ATOM 19146  O O   . MET GA 1 37 ? 134.993 304.613 182.029 1.00 40.44 ? 37 MET BG O   1 
ATOM 19147  C CB  . MET GA 1 37 ? 132.568 302.615 183.582 1.00 40.44 ? 37 MET BG CB  1 
ATOM 19148  C CG  . MET GA 1 37 ? 131.420 301.673 183.317 1.00 40.44 ? 37 MET BG CG  1 
ATOM 19149  S SD  . MET GA 1 37 ? 131.229 300.411 184.584 1.00 40.44 ? 37 MET BG SD  1 
ATOM 19150  C CE  . MET GA 1 37 ? 130.760 301.411 185.986 1.00 40.44 ? 37 MET BG CE  1 
ATOM 19151  N N   . LYS GA 1 38 ? 133.922 305.185 183.915 1.00 41.48 ? 38 LYS BG N   1 
ATOM 19152  C CA  . LYS GA 1 38 ? 134.942 306.120 184.368 1.00 41.48 ? 38 LYS BG CA  1 
ATOM 19153  C C   . LYS GA 1 38 ? 135.724 305.499 185.514 1.00 41.48 ? 38 LYS BG C   1 
ATOM 19154  O O   . LYS GA 1 38 ? 135.133 304.906 186.422 1.00 41.48 ? 38 LYS BG O   1 
ATOM 19155  C CB  . LYS GA 1 38 ? 134.318 307.442 184.817 1.00 41.48 ? 38 LYS BG CB  1 
ATOM 19156  C CG  . LYS GA 1 38 ? 134.047 308.419 183.690 1.00 41.48 ? 38 LYS BG CG  1 
ATOM 19157  C CD  . LYS GA 1 38 ? 132.794 308.035 182.924 1.00 41.48 ? 38 LYS BG CD  1 
ATOM 19158  C CE  . LYS GA 1 38 ? 132.741 308.704 181.565 1.00 41.48 ? 38 LYS BG CE  1 
ATOM 19159  N NZ  . LYS GA 1 38 ? 131.646 308.151 180.726 1.00 41.48 ? 38 LYS BG NZ  1 
ATOM 19160  N N   . ASP GA 1 39 ? 137.049 305.634 185.465 1.00 41.04 ? 39 ASP BG N   1 
ATOM 19161  C CA  . ASP GA 1 39 ? 137.937 305.153 186.523 1.00 41.04 ? 39 ASP BG CA  1 
ATOM 19162  C C   . ASP GA 1 39 ? 137.791 303.648 186.727 1.00 41.04 ? 39 ASP BG C   1 
ATOM 19163  O O   . ASP GA 1 39 ? 137.647 303.162 187.849 1.00 41.04 ? 39 ASP BG O   1 
ATOM 19164  C CB  . ASP GA 1 39 ? 137.685 305.901 187.832 1.00 41.04 ? 39 ASP BG CB  1 
ATOM 19165  C CG  . ASP GA 1 39 ? 137.827 307.399 187.685 1.00 41.04 ? 39 ASP BG CG  1 
ATOM 19166  O OD1 . ASP GA 1 39 ? 138.395 307.850 186.672 1.00 41.04 ? 39 ASP BG OD1 1 
ATOM 19167  O OD2 . ASP GA 1 39 ? 137.373 308.129 188.589 1.00 41.04 ? 39 ASP BG OD2 1 
ATOM 19168  N N   . GLN GA 1 40 ? 137.824 302.902 185.628 1.00 35.91 ? 40 GLN BG N   1 
ATOM 19169  C CA  . GLN GA 1 40 ? 137.635 301.458 185.682 1.00 35.91 ? 40 GLN BG CA  1 
ATOM 19170  C C   . GLN GA 1 40 ? 138.613 300.753 184.760 1.00 35.91 ? 40 GLN BG C   1 
ATOM 19171  O O   . GLN GA 1 40 ? 138.248 299.819 184.043 1.00 35.91 ? 40 GLN BG O   1 
ATOM 19172  C CB  . GLN GA 1 40 ? 136.202 301.080 185.323 1.00 35.91 ? 40 GLN BG CB  1 
ATOM 19173  C CG  . GLN GA 1 40 ? 135.172 301.551 186.325 1.00 35.91 ? 40 GLN BG CG  1 
ATOM 19174  C CD  . GLN GA 1 40 ? 135.132 300.685 187.559 1.00 35.91 ? 40 GLN BG CD  1 
ATOM 19175  O OE1 . GLN GA 1 40 ? 134.423 299.683 187.606 1.00 35.91 ? 40 GLN BG OE1 1 
ATOM 19176  N NE2 . GLN GA 1 40 ? 135.896 301.067 188.572 1.00 35.91 ? 40 GLN BG NE2 1 
ATOM 19177  N N   . THR GA 1 41 ? 139.871 301.175 184.771 1.00 30.98 ? 41 THR BG N   1 
ATOM 19178  C CA  . THR GA 1 41 ? 140.869 300.677 183.839 1.00 30.98 ? 41 THR BG CA  1 
ATOM 19179  C C   . THR GA 1 41 ? 141.881 299.795 184.552 1.00 30.98 ? 41 THR BG C   1 
ATOM 19180  O O   . THR GA 1 41 ? 142.420 300.169 185.597 1.00 30.98 ? 41 THR BG O   1 
ATOM 19181  C CB  . THR GA 1 41 ? 141.592 301.833 183.151 1.00 30.98 ? 41 THR BG CB  1 
ATOM 19182  O OG1 . THR GA 1 41 ? 140.659 302.584 182.370 1.00 30.98 ? 41 THR BG OG1 1 
ATOM 19183  C CG2 . THR GA 1 41 ? 142.682 301.314 182.248 1.00 30.98 ? 41 THR BG CG2 1 
ATOM 19184  N N   . TRP GA 1 42 ? 142.138 298.625 183.979 1.00 29.73 ? 42 TRP BG N   1 
ATOM 19185  C CA  . TRP GA 1 42 ? 143.177 297.728 184.451 1.00 29.73 ? 42 TRP BG CA  1 
ATOM 19186  C C   . TRP GA 1 42 ? 144.149 297.459 183.318 1.00 29.73 ? 42 TRP BG C   1 
ATOM 19187  O O   . TRP GA 1 42 ? 143.905 297.820 182.168 1.00 29.73 ? 42 TRP BG O   1 
ATOM 19188  C CB  . TRP GA 1 42 ? 142.598 296.411 184.963 1.00 29.73 ? 42 TRP BG CB  1 
ATOM 19189  C CG  . TRP GA 1 42 ? 141.719 296.593 186.134 1.00 29.73 ? 42 TRP BG CG  1 
ATOM 19190  C CD1 . TRP GA 1 42 ? 142.092 296.620 187.439 1.00 29.73 ? 42 TRP BG CD1 1 
ATOM 19191  C CD2 . TRP GA 1 42 ? 140.309 296.789 186.115 1.00 29.73 ? 42 TRP BG CD2 1 
ATOM 19192  N NE1 . TRP GA 1 42 ? 141.001 296.822 188.239 1.00 29.73 ? 42 TRP BG NE1 1 
ATOM 19193  C CE2 . TRP GA 1 42 ? 139.891 296.929 187.446 1.00 29.73 ? 42 TRP BG CE2 1 
ATOM 19194  C CE3 . TRP GA 1 42 ? 139.357 296.861 185.099 1.00 29.73 ? 42 TRP BG CE3 1 
ATOM 19195  C CZ2 . TRP GA 1 42 ? 138.565 297.137 187.789 1.00 29.73 ? 42 TRP BG CZ2 1 
ATOM 19196  C CZ3 . TRP GA 1 42 ? 138.045 297.065 185.440 1.00 29.73 ? 42 TRP BG CZ3 1 
ATOM 19197  C CH2 . TRP GA 1 42 ? 137.658 297.201 186.773 1.00 29.73 ? 42 TRP BG CH2 1 
ATOM 19198  N N   . VAL GA 1 43 ? 145.265 296.831 183.652 1.00 27.08 ? 43 VAL BG N   1 
ATOM 19199  C CA  . VAL GA 1 43 ? 146.265 296.436 182.672 1.00 27.08 ? 43 VAL BG CA  1 
ATOM 19200  C C   . VAL GA 1 43 ? 146.242 294.922 182.562 1.00 27.08 ? 43 VAL BG C   1 
ATOM 19201  O O   . VAL GA 1 43 ? 146.404 294.220 183.564 1.00 27.08 ? 43 VAL BG O   1 
ATOM 19202  C CB  . VAL GA 1 43 ? 147.661 296.938 183.062 1.00 27.08 ? 43 VAL BG CB  1 
ATOM 19203  C CG1 . VAL GA 1 43 ? 148.708 296.254 182.231 1.00 27.08 ? 43 VAL BG CG1 1 
ATOM 19204  C CG2 . VAL GA 1 43 ? 147.743 298.424 182.885 1.00 27.08 ? 43 VAL BG CG2 1 
ATOM 19205  N N   . ALA GA 1 44 ? 146.041 294.418 181.354 1.00 27.37 ? 44 ALA BG N   1 
ATOM 19206  C CA  . ALA GA 1 44 ? 145.861 292.994 181.138 1.00 27.37 ? 44 ALA BG CA  1 
ATOM 19207  C C   . ALA GA 1 44 ? 146.901 292.480 180.164 1.00 27.37 ? 44 ALA BG C   1 
ATOM 19208  O O   . ALA GA 1 44 ? 147.211 293.134 179.169 1.00 27.37 ? 44 ALA BG O   1 
ATOM 19209  C CB  . ALA GA 1 44 ? 144.463 292.694 180.612 1.00 27.37 ? 44 ALA BG CB  1 
ATOM 19210  N N   . VAL GA 1 45 ? 147.442 291.301 180.456 1.00 29.14 ? 45 VAL BG N   1 
ATOM 19211  C CA  . VAL GA 1 45 ? 148.392 290.650 179.569 1.00 29.14 ? 45 VAL BG CA  1 
ATOM 19212  C C   . VAL GA 1 45 ? 147.597 289.951 178.473 1.00 29.14 ? 45 VAL BG C   1 
ATOM 19213  O O   . VAL GA 1 45 ? 146.935 288.948 178.728 1.00 29.14 ? 45 VAL BG O   1 
ATOM 19214  C CB  . VAL GA 1 45 ? 149.278 289.658 180.324 1.00 29.14 ? 45 VAL BG CB  1 
ATOM 19215  C CG1 . VAL GA 1 45 ? 150.019 288.780 179.358 1.00 29.14 ? 45 VAL BG CG1 1 
ATOM 19216  C CG2 . VAL GA 1 45 ? 150.251 290.396 181.196 1.00 29.14 ? 45 VAL BG CG2 1 
ATOM 19217  N N   . ASP GA 1 46 ? 147.650 290.489 177.261 1.00 30.90 ? 46 ASP BG N   1 
ATOM 19218  C CA  . ASP GA 1 46 ? 146.938 289.876 176.150 1.00 30.90 ? 46 ASP BG CA  1 
ATOM 19219  C C   . ASP GA 1 46 ? 147.384 288.437 175.969 1.00 30.90 ? 46 ASP BG C   1 
ATOM 19220  O O   . ASP GA 1 46 ? 148.551 288.098 176.172 1.00 30.90 ? 46 ASP BG O   1 
ATOM 19221  C CB  . ASP GA 1 46 ? 147.179 290.657 174.864 1.00 30.90 ? 46 ASP BG CB  1 
ATOM 19222  C CG  . ASP GA 1 46 ? 146.265 290.223 173.738 1.00 30.90 ? 46 ASP BG CG  1 
ATOM 19223  O OD1 . ASP GA 1 46 ? 145.849 289.048 173.714 1.00 30.90 ? 46 ASP BG OD1 1 
ATOM 19224  O OD2 . ASP GA 1 46 ? 145.957 291.064 172.868 1.00 30.90 ? 46 ASP BG OD2 1 
ATOM 19225  N N   . ASN GA 1 47 ? 146.440 287.587 175.580 1.00 31.92 ? 47 ASN BG N   1 
ATOM 19226  C CA  . ASN GA 1 47 ? 146.722 286.166 175.430 1.00 31.92 ? 47 ASN BG CA  1 
ATOM 19227  C C   . ASN GA 1 47 ? 146.178 285.558 174.149 1.00 31.92 ? 47 ASN BG C   1 
ATOM 19228  O O   . ASN GA 1 47 ? 146.629 284.472 173.774 1.00 31.92 ? 47 ASN BG O   1 
ATOM 19229  C CB  . ASN GA 1 47 ? 146.159 285.394 176.623 1.00 31.92 ? 47 ASN BG CB  1 
ATOM 19230  C CG  . ASN GA 1 47 ? 147.073 284.295 177.083 1.00 31.92 ? 47 ASN BG CG  1 
ATOM 19231  O OD1 . ASN GA 1 47 ? 148.169 284.128 176.559 1.00 31.92 ? 47 ASN BG OD1 1 
ATOM 19232  N ND2 . ASN GA 1 47 ? 146.631 283.535 178.071 1.00 31.92 ? 47 ASN BG ND2 1 
ATOM 19233  N N   . VAL GA 1 48 ? 145.236 286.200 173.462 1.00 30.97 ? 48 VAL BG N   1 
ATOM 19234  C CA  . VAL GA 1 48 ? 144.630 285.656 172.255 1.00 30.97 ? 48 VAL BG CA  1 
ATOM 19235  C C   . VAL GA 1 48 ? 144.782 286.574 171.054 1.00 30.97 ? 48 VAL BG C   1 
ATOM 19236  O O   . VAL GA 1 48 ? 144.335 286.219 169.964 1.00 30.97 ? 48 VAL BG O   1 
ATOM 19237  C CB  . VAL GA 1 48 ? 143.144 285.322 172.479 1.00 30.97 ? 48 VAL BG CB  1 
ATOM 19238  C CG1 . VAL GA 1 48 ? 143.004 284.311 173.588 1.00 30.97 ? 48 VAL BG CG1 1 
ATOM 19239  C CG2 . VAL GA 1 48 ? 142.377 286.576 172.800 1.00 30.97 ? 48 VAL BG CG2 1 
ATOM 19240  N N   . GLY GA 1 49 ? 145.399 287.736 171.213 1.00 29.83 ? 49 GLY BG N   1 
ATOM 19241  C CA  . GLY GA 1 49 ? 145.607 288.606 170.077 1.00 29.83 ? 49 GLY BG CA  1 
ATOM 19242  C C   . GLY GA 1 49 ? 144.525 289.642 169.881 1.00 29.83 ? 49 GLY BG C   1 
ATOM 19243  O O   . GLY GA 1 49 ? 143.933 289.731 168.804 1.00 29.83 ? 49 GLY BG O   1 
ATOM 19244  N N   . ALA GA 1 50 ? 144.252 290.429 170.912 1.00 29.53 ? 50 ALA BG N   1 
ATOM 19245  C CA  . ALA GA 1 50 ? 143.285 291.508 170.827 1.00 29.53 ? 50 ALA BG CA  1 
ATOM 19246  C C   . ALA GA 1 50 ? 143.991 292.828 170.560 1.00 29.53 ? 50 ALA BG C   1 
ATOM 19247  O O   . ALA GA 1 50 ? 145.139 293.030 170.959 1.00 29.53 ? 50 ALA BG O   1 
ATOM 19248  C CB  . ALA GA 1 50 ? 142.469 291.607 172.113 1.00 29.53 ? 50 ALA BG CB  1 
ATOM 19249  N N   . GLY GA 1 51 ? 143.292 293.727 169.878 1.00 28.72 ? 51 GLY BG N   1 
ATOM 19250  C CA  . GLY GA 1 51 ? 143.846 295.025 169.562 1.00 28.72 ? 51 GLY BG CA  1 
ATOM 19251  C C   . GLY GA 1 51 ? 142.923 296.140 169.988 1.00 28.72 ? 51 GLY BG C   1 
ATOM 19252  O O   . GLY GA 1 51 ? 142.027 295.918 170.800 1.00 28.72 ? 51 GLY BG O   1 
ATOM 19253  N N   . MET GA 1 52 ? 143.110 297.335 169.447 1.00 30.64 ? 52 MET BG N   1 
ATOM 19254  C CA  . MET GA 1 52 ? 142.325 298.469 169.898 1.00 30.64 ? 52 MET BG CA  1 
ATOM 19255  C C   . MET GA 1 52 ? 140.859 298.310 169.515 1.00 30.64 ? 52 MET BG C   1 
ATOM 19256  O O   . MET GA 1 52 ? 140.521 297.678 168.514 1.00 30.64 ? 52 MET BG O   1 
ATOM 19257  C CB  . MET GA 1 52 ? 142.878 299.762 169.315 1.00 30.64 ? 52 MET BG CB  1 
ATOM 19258  C CG  . MET GA 1 52 ? 144.030 300.340 170.102 1.00 30.64 ? 52 MET BG CG  1 
ATOM 19259  S SD  . MET GA 1 52 ? 143.468 301.451 171.393 1.00 30.64 ? 52 MET BG SD  1 
ATOM 19260  C CE  . MET GA 1 52 ? 142.397 302.529 170.459 1.00 30.64 ? 52 MET BG CE  1 
ATOM 19261  N N   . HIS GA 1 53 ? 139.988 298.876 170.350 1.00 29.57 ? 53 HIS BG N   1 
ATOM 19262  C CA  . HIS GA 1 53 ? 138.552 298.993 170.112 1.00 29.57 ? 53 HIS BG CA  1 
ATOM 19263  C C   . HIS GA 1 53 ? 137.811 297.667 170.179 1.00 29.57 ? 53 HIS BG C   1 
ATOM 19264  O O   . HIS GA 1 53 ? 136.604 297.625 169.932 1.00 29.57 ? 53 HIS BG O   1 
ATOM 19265  C CB  . HIS GA 1 53 ? 138.263 299.659 168.766 1.00 29.57 ? 53 HIS BG CB  1 
ATOM 19266  C CG  . HIS GA 1 53 ? 138.606 301.108 168.724 1.00 29.57 ? 53 HIS BG CG  1 
ATOM 19267  N ND1 . HIS GA 1 53 ? 137.712 302.098 169.084 1.00 29.57 ? 53 HIS BG ND1 1 
ATOM 19268  C CD2 . HIS GA 1 53 ? 139.738 301.748 168.352 1.00 29.57 ? 53 HIS BG CD2 1 
ATOM 19269  C CE1 . HIS GA 1 53 ? 138.282 303.275 168.940 1.00 29.57 ? 53 HIS BG CE1 1 
ATOM 19270  N NE2 . HIS GA 1 53 ? 139.515 303.093 168.496 1.00 29.57 ? 53 HIS BG NE2 1 
ATOM 19271  N N   . ASP GA 1 54 ? 138.481 296.576 170.519 1.00 29.11 ? 54 ASP BG N   1 
ATOM 19272  C CA  . ASP GA 1 54 ? 137.857 295.262 170.516 1.00 29.11 ? 54 ASP BG CA  1 
ATOM 19273  C C   . ASP GA 1 54 ? 137.254 294.974 171.880 1.00 29.11 ? 54 ASP BG C   1 
ATOM 19274  O O   . ASP GA 1 54 ? 137.868 295.270 172.907 1.00 29.11 ? 54 ASP BG O   1 
ATOM 19275  C CB  . ASP GA 1 54 ? 138.862 294.180 170.142 1.00 29.11 ? 54 ASP BG CB  1 
ATOM 19276  C CG  . ASP GA 1 54 ? 139.588 294.488 168.854 1.00 29.11 ? 54 ASP BG CG  1 
ATOM 19277  O OD1 . ASP GA 1 54 ? 138.915 294.814 167.853 1.00 29.11 ? 54 ASP BG OD1 1 
ATOM 19278  O OD2 . ASP GA 1 54 ? 140.834 294.421 168.845 1.00 29.11 ? 54 ASP BG OD2 1 
ATOM 19279  N N   . ILE GA 1 55 ? 136.053 294.402 171.886 1.00 25.22 ? 55 ILE BG N   1 
ATOM 19280  C CA  . ILE GA 1 55 ? 135.404 294.012 173.130 1.00 25.22 ? 55 ILE BG CA  1 
ATOM 19281  C C   . ILE GA 1 55 ? 135.909 292.637 173.531 1.00 25.22 ? 55 ILE BG C   1 
ATOM 19282  O O   . ILE GA 1 55 ? 135.758 291.663 172.785 1.00 25.22 ? 55 ILE BG O   1 
ATOM 19283  C CB  . ILE GA 1 55 ? 133.883 294.032 172.976 1.00 25.22 ? 55 ILE BG CB  1 
ATOM 19284  C CG1 . ILE GA 1 55 ? 133.435 295.429 172.560 1.00 25.22 ? 55 ILE BG CG1 1 
ATOM 19285  C CG2 . ILE GA 1 55 ? 133.223 293.629 174.259 1.00 25.22 ? 55 ILE BG CG2 1 
ATOM 19286  C CD1 . ILE GA 1 55 ? 131.956 295.595 172.474 1.00 25.22 ? 55 ILE BG CD1 1 
ATOM 19287  N N   . VAL GA 1 56 ? 136.526 292.548 174.702 1.00 25.36 ? 56 VAL BG N   1 
ATOM 19288  C CA  . VAL GA 1 56 ? 137.185 291.323 175.126 1.00 25.36 ? 56 VAL BG CA  1 
ATOM 19289  C C   . VAL GA 1 56 ? 136.602 290.856 176.447 1.00 25.36 ? 56 VAL BG C   1 
ATOM 19290  O O   . VAL GA 1 56 ? 135.704 291.493 177.002 1.00 25.36 ? 56 VAL BG O   1 
ATOM 19291  C CB  . VAL GA 1 56 ? 138.702 291.520 175.248 1.00 25.36 ? 56 VAL BG CB  1 
ATOM 19292  C CG1 . VAL GA 1 56 ? 139.257 292.109 173.979 1.00 25.36 ? 56 VAL BG CG1 1 
ATOM 19293  C CG2 . VAL GA 1 56 ? 139.016 292.411 176.419 1.00 25.36 ? 56 VAL BG CG2 1 
ATOM 19294  N N   . LEU GA 1 57 ? 137.129 289.752 176.967 1.00 27.29 ? 57 LEU BG N   1 
ATOM 19295  C CA  . LEU GA 1 57 ? 136.615 289.092 178.162 1.00 27.29 ? 57 LEU BG CA  1 
ATOM 19296  C C   . LEU GA 1 57 ? 137.796 288.910 179.105 1.00 27.29 ? 57 LEU BG C   1 
ATOM 19297  O O   . LEU GA 1 57 ? 138.506 287.908 179.027 1.00 27.29 ? 57 LEU BG O   1 
ATOM 19298  C CB  . LEU GA 1 57 ? 135.978 287.772 177.796 1.00 27.29 ? 57 LEU BG CB  1 
ATOM 19299  C CG  . LEU GA 1 57 ? 134.827 287.228 178.622 1.00 27.29 ? 57 LEU BG CG  1 
ATOM 19300  C CD1 . LEU GA 1 57 ? 133.604 288.055 178.364 1.00 27.29 ? 57 LEU BG CD1 1 
ATOM 19301  C CD2 . LEU GA 1 57 ? 134.587 285.798 178.231 1.00 27.29 ? 57 LEU BG CD2 1 
ATOM 19302  N N   . ALA GA 1 58 ? 138.003 289.874 179.992 1.00 31.52 ? 58 ALA BG N   1 
ATOM 19303  C CA  . ALA GA 1 58 ? 139.187 289.905 180.839 1.00 31.52 ? 58 ALA BG CA  1 
ATOM 19304  C C   . ALA GA 1 58 ? 138.955 289.093 182.100 1.00 31.52 ? 58 ALA BG C   1 
ATOM 19305  O O   . ALA GA 1 58 ? 137.952 289.284 182.790 1.00 31.52 ? 58 ALA BG O   1 
ATOM 19306  C CB  . ALA GA 1 58 ? 139.548 291.342 181.201 1.00 31.52 ? 58 ALA BG CB  1 
ATOM 19307  N N   . GLU GA 1 59 ? 139.891 288.209 182.406 1.00 40.18 ? 59 GLU BG N   1 
ATOM 19308  C CA  . GLU GA 1 59 ? 139.781 287.308 183.539 1.00 40.18 ? 59 GLU BG CA  1 
ATOM 19309  C C   . GLU GA 1 59 ? 140.679 287.770 184.674 1.00 40.18 ? 59 GLU BG C   1 
ATOM 19310  O O   . GLU GA 1 59 ? 141.710 288.404 184.456 1.00 40.18 ? 59 GLU BG O   1 
ATOM 19311  C CB  . GLU GA 1 59 ? 140.157 285.887 183.136 1.00 40.18 ? 59 GLU BG CB  1 
ATOM 19312  C CG  . GLU GA 1 59 ? 139.704 284.820 184.102 1.00 40.18 ? 59 GLU BG CG  1 
ATOM 19313  C CD  . GLU GA 1 59 ? 140.584 283.591 184.050 1.00 40.18 ? 59 GLU BG CD  1 
ATOM 19314  O OE1 . GLU GA 1 59 ? 141.818 283.738 184.173 1.00 40.18 ? 59 GLU BG OE1 1 
ATOM 19315  O OE2 . GLU GA 1 59 ? 140.043 282.478 183.880 1.00 40.18 ? 59 GLU BG OE2 1 
ATOM 19316  N N   . GLU GA 1 60 ? 140.283 287.426 185.892 1.00 47.24 ? 60 GLU BG N   1 
ATOM 19317  C CA  . GLU GA 1 60 ? 140.997 287.846 187.089 1.00 47.24 ? 60 GLU BG CA  1 
ATOM 19318  C C   . GLU GA 1 60 ? 142.191 286.942 187.349 1.00 47.24 ? 60 GLU BG C   1 
ATOM 19319  O O   . GLU GA 1 60 ? 142.628 286.218 186.451 1.00 47.24 ? 60 GLU BG O   1 
ATOM 19320  C CB  . GLU GA 1 60 ? 140.062 287.872 188.291 1.00 47.24 ? 60 GLU BG CB  1 
ATOM 19321  C CG  . GLU GA 1 60 ? 138.778 288.656 188.051 1.00 47.24 ? 60 GLU BG CG  1 
ATOM 19322  C CD  . GLU GA 1 60 ? 139.031 290.055 187.525 1.00 47.24 ? 60 GLU BG CD  1 
ATOM 19323  O OE1 . GLU GA 1 60 ? 139.945 290.730 188.044 1.00 47.24 ? 60 GLU BG OE1 1 
ATOM 19324  O OE2 . GLU GA 1 60 ? 138.314 290.481 186.594 1.00 47.24 ? 60 GLU BG OE2 1 
ATOM 19325  N N   . TYR GA 1 61 ? 142.701 286.968 188.580 1.00 54.98 ? 61 TYR BG N   1 
ATOM 19326  C CA  . TYR GA 1 61 ? 144.082 286.632 188.913 1.00 54.98 ? 61 TYR BG CA  1 
ATOM 19327  C C   . TYR GA 1 61 ? 144.696 285.490 188.121 1.00 54.98 ? 61 TYR BG C   1 
ATOM 19328  O O   . TYR GA 1 61 ? 145.633 285.716 187.352 1.00 54.98 ? 61 TYR BG O   1 
ATOM 19329  C CB  . TYR GA 1 61 ? 144.188 286.260 190.394 1.00 54.98 ? 61 TYR BG CB  1 
ATOM 19330  C CG  . TYR GA 1 61 ? 143.736 287.332 191.354 1.00 54.98 ? 61 TYR BG CG  1 
ATOM 19331  C CD1 . TYR GA 1 61 ? 144.132 288.650 191.192 1.00 54.98 ? 61 TYR BG CD1 1 
ATOM 19332  C CD2 . TYR GA 1 61 ? 142.914 287.023 192.425 1.00 54.98 ? 61 TYR BG CD2 1 
ATOM 19333  C CE1 . TYR GA 1 61 ? 143.719 289.626 192.065 1.00 54.98 ? 61 TYR BG CE1 1 
ATOM 19334  C CE2 . TYR GA 1 61 ? 142.500 287.993 193.299 1.00 54.98 ? 61 TYR BG CE2 1 
ATOM 19335  C CZ  . TYR GA 1 61 ? 142.905 289.292 193.117 1.00 54.98 ? 61 TYR BG CZ  1 
ATOM 19336  O OH  . TYR GA 1 61 ? 142.492 290.268 193.993 1.00 54.98 ? 61 TYR BG OH  1 
ATOM 19337  N N   . PHE GA 1 62 ? 144.182 284.277 188.251 1.00 55.06 ? 62 PHE BG N   1 
ATOM 19338  C CA  . PHE GA 1 62 ? 144.940 283.100 187.839 1.00 55.06 ? 62 PHE BG CA  1 
ATOM 19339  C C   . PHE GA 1 62 ? 144.574 282.706 186.415 1.00 55.06 ? 62 PHE BG C   1 
ATOM 19340  O O   . PHE GA 1 62 ? 143.470 282.219 186.158 1.00 55.06 ? 62 PHE BG O   1 
ATOM 19341  C CB  . PHE GA 1 62 ? 144.727 281.948 188.814 1.00 55.06 ? 62 PHE BG CB  1 
ATOM 19342  C CG  . PHE GA 1 62 ? 145.644 281.999 190.006 1.00 55.06 ? 62 PHE BG CG  1 
ATOM 19343  C CD1 . PHE GA 1 62 ? 146.970 281.618 189.894 1.00 55.06 ? 62 PHE BG CD1 1 
ATOM 19344  C CD2 . PHE GA 1 62 ? 145.188 282.454 191.230 1.00 55.06 ? 62 PHE BG CD2 1 
ATOM 19345  C CE1 . PHE GA 1 62 ? 147.816 281.673 190.981 1.00 55.06 ? 62 PHE BG CE1 1 
ATOM 19346  C CE2 . PHE GA 1 62 ? 146.033 282.507 192.319 1.00 55.06 ? 62 PHE BG CE2 1 
ATOM 19347  C CZ  . PHE GA 1 62 ? 147.348 282.116 192.191 1.00 55.06 ? 62 PHE BG CZ  1 
ATOM 19348  N N   . ALA GA 1 63 ? 145.512 282.932 185.489 1.00 52.79 ? 63 ALA BG N   1 
ATOM 19349  C CA  . ALA GA 1 63 ? 145.401 282.419 184.130 1.00 52.79 ? 63 ALA BG CA  1 
ATOM 19350  C C   . ALA GA 1 63 ? 146.742 281.930 183.589 1.00 52.79 ? 63 ALA BG C   1 
ATOM 19351  O O   . ALA GA 1 63 ? 146.897 281.810 182.368 1.00 52.79 ? 63 ALA BG O   1 
ATOM 19352  C CB  . ALA GA 1 63 ? 144.826 283.473 183.192 1.00 52.79 ? 63 ALA BG CB  1 
ATOM 19353  N N   . LEU GA 1 64 ? 147.710 281.658 184.467 1.00 53.57 ? 64 LEU BG N   1 
ATOM 19354  C CA  . LEU GA 1 64 ? 149.021 281.126 184.093 1.00 53.57 ? 64 LEU BG CA  1 
ATOM 19355  C C   . LEU GA 1 64 ? 149.737 282.050 183.107 1.00 53.57 ? 64 LEU BG C   1 
ATOM 19356  O O   . LEU GA 1 64 ? 150.020 281.690 181.964 1.00 53.57 ? 64 LEU BG O   1 
ATOM 19357  C CB  . LEU GA 1 64 ? 148.893 279.708 183.528 1.00 53.57 ? 64 LEU BG CB  1 
ATOM 19358  N N   . ASN GA 1 65 ? 150.033 283.258 183.576 1.00 52.32 ? 65 ASN BG N   1 
ATOM 19359  C CA  . ASN GA 1 65 ? 150.679 284.258 182.731 1.00 52.32 ? 65 ASN BG CA  1 
ATOM 19360  C C   . ASN GA 1 65 ? 151.708 285.081 183.499 1.00 52.32 ? 65 ASN BG C   1 
ATOM 19361  O O   . ASN GA 1 65 ? 151.639 285.201 184.719 1.00 52.32 ? 65 ASN BG O   1 
ATOM 19362  C CB  . ASN GA 1 65 ? 149.630 285.184 182.112 1.00 52.32 ? 65 ASN BG CB  1 
ATOM 19363  N N   . TYR GA 1 69 ? 151.998 281.808 188.712 1.00 54.22 ? 69 TYR BG N   1 
ATOM 19364  C CA  . TYR GA 1 69 ? 151.656 282.825 187.726 1.00 54.22 ? 69 TYR BG CA  1 
ATOM 19365  C C   . TYR GA 1 69 ? 150.208 283.268 187.886 1.00 54.22 ? 69 TYR BG C   1 
ATOM 19366  O O   . TYR GA 1 69 ? 149.286 282.468 187.745 1.00 54.22 ? 69 TYR BG O   1 
ATOM 19367  C CB  . TYR GA 1 69 ? 151.896 282.300 186.309 1.00 54.22 ? 69 TYR BG CB  1 
ATOM 19368  N N   . LYS GA 1 70 ? 150.011 284.554 188.186 1.00 52.19 ? 70 LYS BG N   1 
ATOM 19369  C CA  . LYS GA 1 70 ? 148.671 285.050 188.473 1.00 52.19 ? 70 LYS BG CA  1 
ATOM 19370  C C   . LYS GA 1 70 ? 148.377 286.397 187.820 1.00 52.19 ? 70 LYS BG C   1 
ATOM 19371  O O   . LYS GA 1 70 ? 147.706 287.233 188.437 1.00 52.19 ? 70 LYS BG O   1 
ATOM 19372  C CB  . LYS GA 1 70 ? 148.452 285.170 189.981 1.00 52.19 ? 70 LYS BG CB  1 
ATOM 19373  N N   . ALA GA 1 71 ? 148.849 286.636 186.601 1.00 43.76 ? 71 ALA BG N   1 
ATOM 19374  C CA  . ALA GA 1 71 ? 148.585 287.910 185.955 1.00 43.76 ? 71 ALA BG CA  1 
ATOM 19375  C C   . ALA GA 1 71 ? 147.180 287.933 185.363 1.00 43.76 ? 71 ALA BG C   1 
ATOM 19376  O O   . ALA GA 1 71 ? 146.650 286.919 184.910 1.00 43.76 ? 71 ALA BG O   1 
ATOM 19377  C CB  . ALA GA 1 71 ? 149.619 288.185 184.869 1.00 43.76 ? 71 ALA BG CB  1 
ATOM 19378  N N   . MET GA 1 72 ? 146.577 289.116 185.374 1.00 36.78 ? 72 MET BG N   1 
ATOM 19379  C CA  . MET GA 1 72 ? 145.239 289.333 184.834 1.00 36.78 ? 72 MET BG CA  1 
ATOM 19380  C C   . MET GA 1 72 ? 145.355 289.378 183.320 1.00 36.78 ? 72 MET BG C   1 
ATOM 19381  O O   . MET GA 1 72 ? 146.005 290.266 182.771 1.00 36.78 ? 72 MET BG O   1 
ATOM 19382  C CB  . MET GA 1 72 ? 144.641 290.621 185.381 1.00 36.78 ? 72 MET BG CB  1 
ATOM 19383  C CG  . MET GA 1 72 ? 143.393 291.067 184.665 1.00 36.78 ? 72 MET BG CG  1 
ATOM 19384  S SD  . MET GA 1 72 ? 142.705 292.577 185.346 1.00 36.78 ? 72 MET BG SD  1 
ATOM 19385  C CE  . MET GA 1 72 ? 141.408 292.903 184.169 1.00 36.78 ? 72 MET BG CE  1 
ATOM 19386  N N   . SER GA 1 73 ? 144.726 288.428 182.640 1.00 32.25 ? 73 SER BG N   1 
ATOM 19387  C CA  . SER GA 1 73 ? 144.875 288.304 181.201 1.00 32.25 ? 73 SER BG CA  1 
ATOM 19388  C C   . SER GA 1 73 ? 143.529 288.341 180.496 1.00 32.25 ? 73 SER BG C   1 
ATOM 19389  O O   . SER GA 1 73 ? 142.472 288.238 181.116 1.00 32.25 ? 73 SER BG O   1 
ATOM 19390  C CB  . SER GA 1 73 ? 145.590 287.010 180.839 1.00 32.25 ? 73 SER BG CB  1 
ATOM 19391  O OG  . SER GA 1 73 ? 144.899 285.919 181.390 1.00 32.25 ? 73 SER BG OG  1 
ATOM 19392  N N   . VAL GA 1 74 ? 143.592 288.497 179.186 1.00 29.22 ? 74 VAL BG N   1 
ATOM 19393  C CA  . VAL GA 1 74 ? 142.430 288.436 178.310 1.00 29.22 ? 74 VAL BG CA  1 
ATOM 19394  C C   . VAL GA 1 74 ? 142.315 287.019 177.780 1.00 29.22 ? 74 VAL BG C   1 
ATOM 19395  O O   . VAL GA 1 74 ? 143.302 286.440 177.325 1.00 29.22 ? 74 VAL BG O   1 
ATOM 19396  C CB  . VAL GA 1 74 ? 142.561 289.450 177.164 1.00 29.22 ? 74 VAL BG CB  1 
ATOM 19397  C CG1 . VAL GA 1 74 ? 141.443 289.279 176.183 1.00 29.22 ? 74 VAL BG CG1 1 
ATOM 19398  C CG2 . VAL GA 1 74 ? 142.566 290.848 177.707 1.00 29.22 ? 74 VAL BG CG2 1 
ATOM 19399  N N   . VAL GA 1 75 ? 141.114 286.447 177.836 1.00 30.03 ? 75 VAL BG N   1 
ATOM 19400  C CA  . VAL GA 1 75 ? 140.927 285.038 177.528 1.00 30.03 ? 75 VAL BG CA  1 
ATOM 19401  C C   . VAL GA 1 75 ? 139.936 284.793 176.404 1.00 30.03 ? 75 VAL BG C   1 
ATOM 19402  O O   . VAL GA 1 75 ? 139.743 283.641 176.015 1.00 30.03 ? 75 VAL BG O   1 
ATOM 19403  C CB  . VAL GA 1 75 ? 140.508 284.244 178.780 1.00 30.03 ? 75 VAL BG CB  1 
ATOM 19404  C CG1 . VAL GA 1 75 ? 141.646 284.190 179.765 1.00 30.03 ? 75 VAL BG CG1 1 
ATOM 19405  C CG2 . VAL GA 1 75 ? 139.296 284.869 179.410 1.00 30.03 ? 75 VAL BG CG2 1 
ATOM 19406  N N   . ALA GA 1 76 ? 139.308 285.830 175.860 1.00 28.08 ? 76 ALA BG N   1 
ATOM 19407  C CA  . ALA GA 1 76 ? 138.322 285.620 174.813 1.00 28.08 ? 76 ALA BG CA  1 
ATOM 19408  C C   . ALA GA 1 76 ? 138.023 286.937 174.125 1.00 28.08 ? 76 ALA BG C   1 
ATOM 19409  O O   . ALA GA 1 76 ? 137.977 287.980 174.774 1.00 28.08 ? 76 ALA BG O   1 
ATOM 19410  C CB  . ALA GA 1 76 ? 137.029 285.031 175.377 1.00 28.08 ? 76 ALA BG CB  1 
ATOM 19411  N N   . ILE GA 1 77 ? 137.816 286.878 172.814 1.00 27.40 ? 77 ILE BG N   1 
ATOM 19412  C CA  . ILE GA 1 77 ? 137.344 288.012 172.032 1.00 27.40 ? 77 ILE BG CA  1 
ATOM 19413  C C   . ILE GA 1 77 ? 135.882 287.769 171.705 1.00 27.40 ? 77 ILE BG C   1 
ATOM 19414  O O   . ILE GA 1 77 ? 135.528 286.719 171.163 1.00 27.40 ? 77 ILE BG O   1 
ATOM 19415  C CB  . ILE GA 1 77 ? 138.167 288.206 170.751 1.00 27.40 ? 77 ILE BG CB  1 
ATOM 19416  C CG1 . ILE GA 1 77 ? 139.653 288.151 171.065 1.00 27.40 ? 77 ILE BG CG1 1 
ATOM 19417  C CG2 . ILE GA 1 77 ? 137.838 289.531 170.120 1.00 27.40 ? 77 ILE BG CG2 1 
ATOM 19418  C CD1 . ILE GA 1 77 ? 140.514 288.319 169.857 1.00 27.40 ? 77 ILE BG CD1 1 
ATOM 19419  N N   . VAL GA 1 78 ? 135.042 288.738 172.019 1.00 26.57 ? 78 VAL BG N   1 
ATOM 19420  C CA  . VAL GA 1 78 ? 133.602 288.537 172.043 1.00 26.57 ? 78 VAL BG CA  1 
ATOM 19421  C C   . VAL GA 1 78 ? 133.002 288.946 170.706 1.00 26.57 ? 78 VAL BG C   1 
ATOM 19422  O O   . VAL GA 1 78 ? 133.257 290.048 170.208 1.00 26.57 ? 78 VAL BG O   1 
ATOM 19423  C CB  . VAL GA 1 78 ? 132.971 289.327 173.195 1.00 26.57 ? 78 VAL BG CB  1 
ATOM 19424  C CG1 . VAL GA 1 78 ? 131.512 289.535 172.947 1.00 26.57 ? 78 VAL BG CG1 1 
ATOM 19425  C CG2 . VAL GA 1 78 ? 133.182 288.593 174.488 1.00 26.57 ? 78 VAL BG CG2 1 
ATOM 19426  N N   . GLU GA 1 79 ? 132.196 288.055 170.128 1.00 32.12 ? 79 GLU BG N   1 
ATOM 19427  C CA  . GLU GA 1 79 ? 131.491 288.317 168.878 1.00 32.12 ? 79 GLU BG CA  1 
ATOM 19428  C C   . GLU GA 1 79 ? 130.149 289.002 169.118 1.00 32.12 ? 79 GLU BG C   1 
ATOM 19429  O O   . GLU GA 1 79 ? 129.896 290.089 168.590 1.00 32.12 ? 79 GLU BG O   1 
ATOM 19430  C CB  . GLU GA 1 79 ? 131.272 287.011 168.114 1.00 32.12 ? 79 GLU BG CB  1 
ATOM 19431  C CG  . GLU GA 1 79 ? 132.451 286.531 167.307 1.00 32.12 ? 79 GLU BG CG  1 
ATOM 19432  C CD  . GLU GA 1 79 ? 132.072 285.399 166.373 1.00 32.12 ? 79 GLU BG CD  1 
ATOM 19433  O OE1 . GLU GA 1 79 ? 131.536 284.384 166.856 1.00 32.12 ? 79 GLU BG OE1 1 
ATOM 19434  O OE2 . GLU GA 1 79 ? 132.300 285.526 165.153 1.00 32.12 ? 79 GLU BG OE2 1 
ATOM 19435  N N   . LYS GA 1 80 ? 129.280 288.372 169.906 1.00 32.23 ? 80 LYS BG N   1 
ATOM 19436  C CA  . LYS GA 1 80 ? 127.931 288.863 170.146 1.00 32.23 ? 80 LYS BG CA  1 
ATOM 19437  C C   . LYS GA 1 80 ? 127.638 288.872 171.636 1.00 32.23 ? 80 LYS BG C   1 
ATOM 19438  O O   . LYS GA 1 80 ? 128.007 287.940 172.353 1.00 32.23 ? 80 LYS BG O   1 
ATOM 19439  C CB  . LYS GA 1 80 ? 126.894 288.000 169.428 1.00 32.23 ? 80 LYS BG CB  1 
ATOM 19440  C CG  . LYS GA 1 80 ? 126.609 288.427 168.006 1.00 32.23 ? 80 LYS BG CG  1 
ATOM 19441  C CD  . LYS GA 1 80 ? 126.192 287.242 167.144 1.00 32.23 ? 80 LYS BG CD  1 
ATOM 19442  C CE  . LYS GA 1 80 ? 127.383 286.358 166.782 1.00 32.23 ? 80 LYS BG CE  1 
ATOM 19443  N NZ  . LYS GA 1 80 ? 127.060 285.354 165.727 1.00 32.23 ? 80 LYS BG NZ  1 
ATOM 19444  N N   . VAL GA 1 81 ? 126.973 289.924 172.094 1.00 32.20 ? 81 VAL BG N   1 
ATOM 19445  C CA  . VAL GA 1 81 ? 126.507 290.033 173.473 1.00 32.20 ? 81 VAL BG CA  1 
ATOM 19446  C C   . VAL GA 1 81 ? 124.992 290.188 173.400 1.00 32.20 ? 81 VAL BG C   1 
ATOM 19447  O O   . VAL GA 1 81 ? 124.470 291.292 173.241 1.00 32.20 ? 81 VAL BG O   1 
ATOM 19448  C CB  . VAL GA 1 81 ? 127.145 291.202 174.222 1.00 32.20 ? 81 VAL BG CB  1 
ATOM 19449  C CG1 . VAL GA 1 81 ? 126.629 291.259 175.639 1.00 32.20 ? 81 VAL BG CG1 1 
ATOM 19450  C CG2 . VAL GA 1 81 ? 128.634 291.070 174.224 1.00 32.20 ? 81 VAL BG CG2 1 
ATOM 19451  N N   . PHE GA 1 82 ? 124.279 289.076 173.517 1.00 33.28 ? 82 PHE BG N   1 
ATOM 19452  C CA  . PHE GA 1 82 ? 122.825 289.110 173.543 1.00 33.28 ? 82 PHE BG CA  1 
ATOM 19453  C C   . PHE GA 1 82 ? 122.372 289.386 174.967 1.00 33.28 ? 82 PHE BG C   1 
ATOM 19454  O O   . PHE GA 1 82 ? 122.741 288.655 175.890 1.00 33.28 ? 82 PHE BG O   1 
ATOM 19455  C CB  . PHE GA 1 82 ? 122.250 287.794 173.034 1.00 33.28 ? 82 PHE BG CB  1 
ATOM 19456  C CG  . PHE GA 1 82 ? 120.759 287.737 173.082 1.00 33.28 ? 82 PHE BG CG  1 
ATOM 19457  C CD1 . PHE GA 1 82 ? 119.999 288.374 172.121 1.00 33.28 ? 82 PHE BG CD1 1 
ATOM 19458  C CD2 . PHE GA 1 82 ? 120.113 287.060 174.096 1.00 33.28 ? 82 PHE BG CD2 1 
ATOM 19459  C CE1 . PHE GA 1 82 ? 118.625 288.326 172.166 1.00 33.28 ? 82 PHE BG CE1 1 
ATOM 19460  C CE2 . PHE GA 1 82 ? 118.741 287.012 174.145 1.00 33.28 ? 82 PHE BG CE2 1 
ATOM 19461  C CZ  . PHE GA 1 82 ? 117.997 287.645 173.178 1.00 33.28 ? 82 PHE BG CZ  1 
ATOM 19462  N N   . ARG GA 1 83 ? 121.579 290.439 175.150 1.00 38.22 ? 83 ARG BG N   1 
ATOM 19463  C CA  . ARG GA 1 83 ? 121.240 290.907 176.492 1.00 38.22 ? 83 ARG BG CA  1 
ATOM 19464  C C   . ARG GA 1 83 ? 119.832 291.488 176.470 1.00 38.22 ? 83 ARG BG C   1 
ATOM 19465  O O   . ARG GA 1 83 ? 119.595 292.510 175.825 1.00 38.22 ? 83 ARG BG O   1 
ATOM 19466  C CB  . ARG GA 1 83 ? 122.245 291.940 176.968 1.00 38.22 ? 83 ARG BG CB  1 
ATOM 19467  C CG  . ARG GA 1 83 ? 121.757 292.753 178.142 1.00 38.22 ? 83 ARG BG CG  1 
ATOM 19468  C CD  . ARG GA 1 83 ? 122.900 293.442 178.839 1.00 38.22 ? 83 ARG BG CD  1 
ATOM 19469  N NE  . ARG GA 1 83 ? 123.864 293.973 177.884 1.00 38.22 ? 83 ARG BG NE  1 
ATOM 19470  C CZ  . ARG GA 1 83 ? 125.103 294.330 178.198 1.00 38.22 ? 83 ARG BG CZ  1 
ATOM 19471  N NH1 . ARG GA 1 83 ? 125.913 294.808 177.263 1.00 38.22 ? 83 ARG BG NH1 1 
ATOM 19472  N NH2 . ARG GA 1 83 ? 125.536 294.207 179.445 1.00 38.22 ? 83 ARG BG NH2 1 
ATOM 19473  N N   . ASP GA 1 84 ? 118.911 290.836 177.167 1.00 39.58 ? 84 ASP BG N   1 
ATOM 19474  C CA  . ASP GA 1 84 ? 117.583 291.394 177.363 1.00 39.58 ? 84 ASP BG CA  1 
ATOM 19475  C C   . ASP GA 1 84 ? 116.871 290.678 178.512 1.00 39.58 ? 84 ASP BG C   1 
ATOM 19476  O O   . ASP GA 1 84 ? 116.567 291.281 179.545 1.00 39.58 ? 84 ASP BG O   1 
ATOM 19477  C CB  . ASP GA 1 84 ? 116.757 291.294 176.086 1.00 39.58 ? 84 ASP BG CB  1 
ATOM 19478  C CG  . ASP GA 1 84 ? 115.463 292.081 176.177 1.00 39.58 ? 84 ASP BG CG  1 
ATOM 19479  O OD1 . ASP GA 1 84 ? 114.528 291.599 176.850 1.00 39.58 ? 84 ASP BG OD1 1 
ATOM 19480  O OD2 . ASP GA 1 84 ? 115.378 293.172 175.568 1.00 39.58 ? 84 ASP BG OD2 1 
ATOM 19481  N N   . GLU HA 2 3  ? 189.957 303.062 145.020 1.00 24.65 ? 3  GLU BH N   1 
ATOM 19482  C CA  . GLU HA 2 3  ? 189.887 302.626 146.406 1.00 24.65 ? 3  GLU BH CA  1 
ATOM 19483  C C   . GLU HA 2 3  ? 189.685 301.122 146.475 1.00 24.65 ? 3  GLU BH C   1 
ATOM 19484  O O   . GLU HA 2 3  ? 189.317 300.499 145.490 1.00 24.65 ? 3  GLU BH O   1 
ATOM 19485  C CB  . GLU HA 2 3  ? 188.762 303.352 147.137 1.00 24.65 ? 3  GLU BH CB  1 
ATOM 19486  C CG  . GLU HA 2 3  ? 188.922 304.862 147.184 1.00 24.65 ? 3  GLU BH CG  1 
ATOM 19487  C CD  . GLU HA 2 3  ? 190.050 305.306 148.096 1.00 24.65 ? 3  GLU BH CD  1 
ATOM 19488  O OE1 . GLU HA 2 3  ? 190.375 304.567 149.045 1.00 24.65 ? 3  GLU BH OE1 1 
ATOM 19489  O OE2 . GLU HA 2 3  ? 190.615 306.396 147.869 1.00 24.65 ? 3  GLU BH OE2 1 
ATOM 19490  N N   . ALA HA 2 4  ? 189.920 300.540 147.645 1.00 22.37 ? 4  ALA BH N   1 
ATOM 19491  C CA  . ALA HA 2 4  ? 189.827 299.101 147.808 1.00 22.37 ? 4  ALA BH CA  1 
ATOM 19492  C C   . ALA HA 2 4  ? 188.369 298.662 147.793 1.00 22.37 ? 4  ALA BH C   1 
ATOM 19493  O O   . ALA HA 2 4  ? 187.458 299.451 147.545 1.00 22.37 ? 4  ALA BH O   1 
ATOM 19494  C CB  . ALA HA 2 4  ? 190.517 298.666 149.093 1.00 22.37 ? 4  ALA BH CB  1 
ATOM 19495  N N   . LEU HA 2 5  ? 188.139 297.381 148.055 1.00 21.89 ? 5  LEU BH N   1 
ATOM 19496  C CA  . LEU HA 2 5  ? 186.796 296.824 147.993 1.00 21.89 ? 5  LEU BH CA  1 
ATOM 19497  C C   . LEU HA 2 5  ? 186.681 295.677 148.979 1.00 21.89 ? 5  LEU BH C   1 
ATOM 19498  O O   . LEU HA 2 5  ? 187.552 294.807 149.016 1.00 21.89 ? 5  LEU BH O   1 
ATOM 19499  C CB  . LEU HA 2 5  ? 186.480 296.340 146.581 1.00 21.89 ? 5  LEU BH CB  1 
ATOM 19500  C CG  . LEU HA 2 5  ? 185.095 295.763 146.336 1.00 21.89 ? 5  LEU BH CG  1 
ATOM 19501  C CD1 . LEU HA 2 5  ? 184.099 296.877 146.291 1.00 21.89 ? 5  LEU BH CD1 1 
ATOM 19502  C CD2 . LEU HA 2 5  ? 185.076 295.000 145.044 1.00 21.89 ? 5  LEU BH CD2 1 
ATOM 19503  N N   . GLY HA 2 6  ? 185.615 295.668 149.757 1.00 21.77 ? 6  GLY BH N   1 
ATOM 19504  C CA  . GLY HA 2 6  ? 185.428 294.652 150.780 1.00 21.77 ? 6  GLY BH CA  1 
ATOM 19505  C C   . GLY HA 2 6  ? 184.088 293.969 150.641 1.00 21.77 ? 6  GLY BH C   1 
ATOM 19506  O O   . GLY HA 2 6  ? 183.093 294.601 150.305 1.00 21.77 ? 6  GLY BH O   1 
ATOM 19507  N N   . LEU HA 2 7  ? 184.072 292.668 150.915 1.00 22.61 ? 7  LEU BH N   1 
ATOM 19508  C CA  . LEU HA 2 7  ? 182.915 291.829 150.642 1.00 22.61 ? 7  LEU BH CA  1 
ATOM 19509  C C   . LEU HA 2 7  ? 182.679 290.868 151.791 1.00 22.61 ? 7  LEU BH C   1 
ATOM 19510  O O   . LEU HA 2 7  ? 183.606 290.185 152.226 1.00 22.61 ? 7  LEU BH O   1 
ATOM 19511  C CB  . LEU HA 2 7  ? 183.119 291.026 149.359 1.00 22.61 ? 7  LEU BH CB  1 
ATOM 19512  C CG  . LEU HA 2 7  ? 183.493 291.826 148.124 1.00 22.61 ? 7  LEU BH CG  1 
ATOM 19513  C CD1 . LEU HA 2 7  ? 183.819 290.924 146.972 1.00 22.61 ? 7  LEU BH CD1 1 
ATOM 19514  C CD2 . LEU HA 2 7  ? 182.338 292.679 147.783 1.00 22.61 ? 7  LEU BH CD2 1 
ATOM 19515  N N   . ILE HA 2 8  ? 181.442 290.799 152.264 1.00 23.71 ? 8  ILE BH N   1 
ATOM 19516  C CA  . ILE HA 2 8  ? 181.021 289.788 153.220 1.00 23.71 ? 8  ILE BH CA  1 
ATOM 19517  C C   . ILE HA 2 8  ? 179.798 289.096 152.649 1.00 23.71 ? 8  ILE BH C   1 
ATOM 19518  O O   . ILE HA 2 8  ? 178.942 289.743 152.038 1.00 23.71 ? 8  ILE BH O   1 
ATOM 19519  C CB  . ILE HA 2 8  ? 180.703 290.385 154.605 1.00 23.71 ? 8  ILE BH CB  1 
ATOM 19520  C CG1 . ILE HA 2 8  ? 181.869 291.220 155.108 1.00 23.71 ? 8  ILE BH CG1 1 
ATOM 19521  C CG2 . ILE HA 2 8  ? 180.408 289.292 155.604 1.00 23.71 ? 8  ILE BH CG2 1 
ATOM 19522  C CD1 . ILE HA 2 8  ? 181.688 291.688 156.505 1.00 23.71 ? 8  ILE BH CD1 1 
ATOM 19523  N N   . GLU HA 2 9  ? 179.715 287.785 152.839 1.00 28.06 ? 9  GLU BH N   1 
ATOM 19524  C CA  . GLU HA 2 9  ? 178.600 286.995 152.344 1.00 28.06 ? 9  GLU BH CA  1 
ATOM 19525  C C   . GLU HA 2 9  ? 178.043 286.152 153.476 1.00 28.06 ? 9  GLU BH C   1 
ATOM 19526  O O   . GLU HA 2 9  ? 178.790 285.426 154.135 1.00 28.06 ? 9  GLU BH O   1 
ATOM 19527  C CB  . GLU HA 2 9  ? 179.029 286.098 151.194 1.00 28.06 ? 9  GLU BH CB  1 
ATOM 19528  C CG  . GLU HA 2 9  ? 177.884 285.389 150.527 1.00 28.06 ? 9  GLU BH CG  1 
ATOM 19529  C CD  . GLU HA 2 9  ? 178.240 284.912 149.142 1.00 28.06 ? 9  GLU BH CD  1 
ATOM 19530  O OE1 . GLU HA 2 9  ? 179.308 284.283 148.986 1.00 28.06 ? 9  GLU BH OE1 1 
ATOM 19531  O OE2 . GLU HA 2 9  ? 177.456 285.174 148.207 1.00 28.06 ? 9  GLU BH OE2 1 
ATOM 19532  N N   . THR HA 2 10 ? 176.737 286.248 153.699 1.00 29.10 ? 10 THR BH N   1 
ATOM 19533  C CA  . THR HA 2 10 ? 176.084 285.578 154.810 1.00 29.10 ? 10 THR BH CA  1 
ATOM 19534  C C   . THR HA 2 10 ? 174.866 284.819 154.317 1.00 29.10 ? 10 THR BH C   1 
ATOM 19535  O O   . THR HA 2 10 ? 174.364 285.051 153.217 1.00 29.10 ? 10 THR BH O   1 
ATOM 19536  C CB  . THR HA 2 10 ? 175.633 286.561 155.895 1.00 29.10 ? 10 THR BH CB  1 
ATOM 19537  O OG1 . THR HA 2 10 ? 174.487 287.279 155.429 1.00 29.10 ? 10 THR BH OG1 1 
ATOM 19538  C CG2 . THR HA 2 10 ? 176.726 287.549 156.228 1.00 29.10 ? 10 THR BH CG2 1 
ATOM 19539  N N   . LYS HA 2 11 ? 174.390 283.910 155.157 1.00 30.86 ? 11 LYS BH N   1 
ATOM 19540  C CA  . LYS HA 2 11 ? 173.130 283.221 154.927 1.00 30.86 ? 11 LYS BH CA  1 
ATOM 19541  C C   . LYS HA 2 11 ? 172.023 283.964 155.663 1.00 30.86 ? 11 LYS BH C   1 
ATOM 19542  O O   . LYS HA 2 11 ? 172.035 284.042 156.894 1.00 30.86 ? 11 LYS BH O   1 
ATOM 19543  C CB  . LYS HA 2 11 ? 173.211 281.774 155.400 1.00 30.86 ? 11 LYS BH CB  1 
ATOM 19544  C CG  . LYS HA 2 11 ? 171.931 281.001 155.199 1.00 30.86 ? 11 LYS BH CG  1 
ATOM 19545  C CD  . LYS HA 2 11 ? 171.832 280.463 153.784 1.00 30.86 ? 11 LYS BH CD  1 
ATOM 19546  C CE  . LYS HA 2 11 ? 170.427 279.991 153.464 1.00 30.86 ? 11 LYS BH CE  1 
ATOM 19547  N NZ  . LYS HA 2 11 ? 170.197 278.602 153.934 1.00 30.86 ? 11 LYS BH NZ  1 
ATOM 19548  N N   . GLY HA 2 12 ? 171.079 284.507 154.920 1.00 28.69 ? 12 GLY BH N   1 
ATOM 19549  C CA  . GLY HA 2 12 ? 170.003 285.248 155.542 1.00 28.69 ? 12 GLY BH CA  1 
ATOM 19550  C C   . GLY HA 2 12 ? 170.236 286.743 155.476 1.00 28.69 ? 12 GLY BH C   1 
ATOM 19551  O O   . GLY HA 2 12 ? 171.370 287.221 155.395 1.00 28.69 ? 12 GLY BH O   1 
ATOM 19552  N N   . LEU HA 2 13 ? 169.141 287.501 155.511 1.00 28.00 ? 13 LEU BH N   1 
ATOM 19553  C CA  . LEU HA 2 13 ? 169.257 288.946 155.378 1.00 28.00 ? 13 LEU BH CA  1 
ATOM 19554  C C   . LEU HA 2 13 ? 169.611 289.613 156.696 1.00 28.00 ? 13 LEU BH C   1 
ATOM 19555  O O   . LEU HA 2 13 ? 170.316 290.626 156.707 1.00 28.00 ? 13 LEU BH O   1 
ATOM 19556  C CB  . LEU HA 2 13 ? 167.964 289.539 154.837 1.00 28.00 ? 13 LEU BH CB  1 
ATOM 19557  C CG  . LEU HA 2 13 ? 168.076 291.031 154.550 1.00 28.00 ? 13 LEU BH CG  1 
ATOM 19558  C CD1 . LEU HA 2 13 ? 168.968 291.252 153.363 1.00 28.00 ? 13 LEU BH CD1 1 
ATOM 19559  C CD2 . LEU HA 2 13 ? 166.721 291.643 154.307 1.00 28.00 ? 13 LEU BH CD2 1 
ATOM 19560  N N   . VAL HA 2 14 ? 169.128 289.078 157.815 1.00 27.71 ? 14 VAL BH N   1 
ATOM 19561  C CA  . VAL HA 2 14 ? 169.369 289.725 159.100 1.00 27.71 ? 14 VAL BH CA  1 
ATOM 19562  C C   . VAL HA 2 14 ? 170.857 289.759 159.403 1.00 27.71 ? 14 VAL BH C   1 
ATOM 19563  O O   . VAL HA 2 14 ? 171.405 290.793 159.798 1.00 27.71 ? 14 VAL BH O   1 
ATOM 19564  C CB  . VAL HA 2 14 ? 168.585 289.020 160.218 1.00 27.71 ? 14 VAL BH CB  1 
ATOM 19565  C CG1 . VAL HA 2 14 ? 169.032 289.533 161.561 1.00 27.71 ? 14 VAL BH CG1 1 
ATOM 19566  C CG2 . VAL HA 2 14 ? 167.111 289.257 160.046 1.00 27.71 ? 14 VAL BH CG2 1 
ATOM 19567  N N   . ALA HA 2 15 ? 171.538 288.631 159.212 1.00 27.73 ? 15 ALA BH N   1 
ATOM 19568  C CA  . ALA HA 2 15 ? 172.963 288.581 159.507 1.00 27.73 ? 15 ALA BH CA  1 
ATOM 19569  C C   . ALA HA 2 15 ? 173.751 289.551 158.644 1.00 27.73 ? 15 ALA BH C   1 
ATOM 19570  O O   . ALA HA 2 15 ? 174.839 289.978 159.036 1.00 27.73 ? 15 ALA BH O   1 
ATOM 19571  C CB  . ALA HA 2 15 ? 173.488 287.161 159.325 1.00 27.73 ? 15 ALA BH CB  1 
ATOM 19572  N N   . CYS HA 2 16 ? 173.225 289.920 157.479 1.00 28.29 ? 16 CYS BH N   1 
ATOM 19573  C CA  . CYS HA 2 16 ? 173.964 290.819 156.604 1.00 28.29 ? 16 CYS BH CA  1 
ATOM 19574  C C   . CYS HA 2 16 ? 173.753 292.276 156.980 1.00 28.29 ? 16 CYS BH C   1 
ATOM 19575  O O   . CYS HA 2 16 ? 174.661 293.093 156.813 1.00 28.29 ? 16 CYS BH O   1 
ATOM 19576  C CB  . CYS HA 2 16 ? 173.567 290.594 155.152 1.00 28.29 ? 16 CYS BH CB  1 
ATOM 19577  S SG  . CYS HA 2 16 ? 174.586 291.516 154.001 1.00 28.29 ? 16 CYS BH SG  1 
ATOM 19578  N N   . ILE HA 2 17 ? 172.568 292.628 157.473 1.00 27.91 ? 17 ILE BH N   1 
ATOM 19579  C CA  . ILE HA 2 17 ? 172.334 294.002 157.903 1.00 27.91 ? 17 ILE BH CA  1 
ATOM 19580  C C   . ILE HA 2 17 ? 173.127 294.303 159.162 1.00 27.91 ? 17 ILE BH C   1 
ATOM 19581  O O   . ILE HA 2 17 ? 173.634 295.414 159.343 1.00 27.91 ? 17 ILE BH O   1 
ATOM 19582  C CB  . ILE HA 2 17 ? 170.835 294.255 158.110 1.00 27.91 ? 17 ILE BH CB  1 
ATOM 19583  C CG1 . ILE HA 2 17 ? 170.091 294.028 156.803 1.00 27.91 ? 17 ILE BH CG1 1 
ATOM 19584  C CG2 . ILE HA 2 17 ? 170.602 295.663 158.589 1.00 27.91 ? 17 ILE BH CG2 1 
ATOM 19585  C CD1 . ILE HA 2 17 ? 168.617 294.181 156.922 1.00 27.91 ? 17 ILE BH CD1 1 
ATOM 19586  N N   . GLU HA 2 18 ? 173.244 293.323 160.052 1.00 28.03 ? 18 GLU BH N   1 
ATOM 19587  C CA  . GLU HA 2 18 ? 174.124 293.475 161.202 1.00 28.03 ? 18 GLU BH CA  1 
ATOM 19588  C C   . GLU HA 2 18 ? 175.565 293.675 160.758 1.00 28.03 ? 18 GLU BH C   1 
ATOM 19589  O O   . GLU HA 2 18 ? 176.260 294.565 161.254 1.00 28.03 ? 18 GLU BH O   1 
ATOM 19590  C CB  . GLU HA 2 18 ? 173.997 292.256 162.110 1.00 28.03 ? 18 GLU BH CB  1 
ATOM 19591  C CG  . GLU HA 2 18 ? 175.088 292.134 163.141 1.00 28.03 ? 18 GLU BH CG  1 
ATOM 19592  C CD  . GLU HA 2 18 ? 174.791 292.912 164.408 1.00 28.03 ? 18 GLU BH CD  1 
ATOM 19593  O OE1 . GLU HA 2 18 ? 174.004 293.878 164.348 1.00 28.03 ? 18 GLU BH OE1 1 
ATOM 19594  O OE2 . GLU HA 2 18 ? 175.343 292.556 165.470 1.00 28.03 ? 18 GLU BH OE2 1 
ATOM 19595  N N   . ALA HA 2 19 ? 176.029 292.860 159.808 1.00 26.55 ? 19 ALA BH N   1 
ATOM 19596  C CA  . ALA HA 2 19 ? 177.397 292.986 159.321 1.00 26.55 ? 19 ALA BH CA  1 
ATOM 19597  C C   . ALA HA 2 19 ? 177.628 294.327 158.646 1.00 26.55 ? 19 ALA BH C   1 
ATOM 19598  O O   . ALA HA 2 19 ? 178.672 294.952 158.841 1.00 26.55 ? 19 ALA BH O   1 
ATOM 19599  C CB  . ALA HA 2 19 ? 177.718 291.854 158.354 1.00 26.55 ? 19 ALA BH CB  1 
ATOM 19600  N N   . ALA HA 2 20 ? 176.673 294.784 157.845 1.00 26.23 ? 20 ALA BH N   1 
ATOM 19601  C CA  . ALA HA 2 20 ? 176.858 296.038 157.129 1.00 26.23 ? 20 ALA BH CA  1 
ATOM 19602  C C   . ALA HA 2 20 ? 176.775 297.240 158.050 1.00 26.23 ? 20 ALA BH C   1 
ATOM 19603  O O   . ALA HA 2 20 ? 177.286 298.307 157.709 1.00 26.23 ? 20 ALA BH O   1 
ATOM 19604  C CB  . ALA HA 2 20 ? 175.822 296.173 156.020 1.00 26.23 ? 20 ALA BH CB  1 
ATOM 19605  N N   . ASP HA 2 21 ? 176.125 297.100 159.202 1.00 28.23 ? 21 ASP BH N   1 
ATOM 19606  C CA  . ASP HA 2 21 ? 176.107 298.195 160.163 1.00 28.23 ? 21 ASP BH CA  1 
ATOM 19607  C C   . ASP HA 2 21 ? 177.416 298.266 160.929 1.00 28.23 ? 21 ASP BH C   1 
ATOM 19608  O O   . ASP HA 2 21 ? 177.950 299.354 161.156 1.00 28.23 ? 21 ASP BH O   1 
ATOM 19609  C CB  . ASP HA 2 21 ? 174.937 298.031 161.124 1.00 28.23 ? 21 ASP BH CB  1 
ATOM 19610  C CG  . ASP HA 2 21 ? 174.770 299.217 162.037 1.00 28.23 ? 21 ASP BH CG  1 
ATOM 19611  O OD1 . ASP HA 2 21 ? 174.660 300.351 161.528 1.00 28.23 ? 21 ASP BH OD1 1 
ATOM 19612  O OD2 . ASP HA 2 21 ? 174.747 299.018 163.267 1.00 28.23 ? 21 ASP BH OD2 1 
ATOM 19613  N N   . ALA HA 2 22 ? 177.948 297.116 161.337 1.00 26.45 ? 22 ALA BH N   1 
ATOM 19614  C CA  . ALA HA 2 22 ? 179.224 297.106 162.035 1.00 26.45 ? 22 ALA BH CA  1 
ATOM 19615  C C   . ALA HA 2 22 ? 180.340 297.640 161.149 1.00 26.45 ? 22 ALA BH C   1 
ATOM 19616  O O   . ALA HA 2 22 ? 181.206 298.384 161.615 1.00 26.45 ? 22 ALA BH O   1 
ATOM 19617  C CB  . ALA HA 2 22 ? 179.545 295.694 162.512 1.00 26.45 ? 22 ALA BH CB  1 
ATOM 19618  N N   . MET HA 2 23 ? 180.339 297.272 159.870 1.00 26.65 ? 23 MET BH N   1 
ATOM 19619  C CA  . MET HA 2 23 ? 181.356 297.773 158.954 1.00 26.65 ? 23 MET BH CA  1 
ATOM 19620  C C   . MET HA 2 23 ? 181.316 299.291 158.867 1.00 26.65 ? 23 MET BH C   1 
ATOM 19621  O O   . MET HA 2 23 ? 182.351 299.954 158.936 1.00 26.65 ? 23 MET BH O   1 
ATOM 19622  C CB  . MET HA 2 23 ? 181.166 297.158 157.571 1.00 26.65 ? 23 MET BH CB  1 
ATOM 19623  C CG  . MET HA 2 23 ? 181.503 295.688 157.489 1.00 26.65 ? 23 MET BH CG  1 
ATOM 19624  S SD  . MET HA 2 23 ? 181.970 295.175 155.828 1.00 26.65 ? 23 MET BH SD  1 
ATOM 19625  C CE  . MET HA 2 23 ? 180.382 294.773 155.121 1.00 26.65 ? 23 MET BH CE  1 
ATOM 19626  N N   . CYS HA 2 24 ? 180.124 299.862 158.719 1.00 28.66 ? 24 CYS BH N   1 
ATOM 19627  C CA  . CYS HA 2 24 ? 180.024 301.301 158.520 1.00 28.66 ? 24 CYS BH CA  1 
ATOM 19628  C C   . CYS HA 2 24 ? 180.417 302.078 159.765 1.00 28.66 ? 24 CYS BH C   1 
ATOM 19629  O O   . CYS HA 2 24 ? 180.851 303.228 159.659 1.00 28.66 ? 24 CYS BH O   1 
ATOM 19630  C CB  . CYS HA 2 24 ? 178.607 301.678 158.099 1.00 28.66 ? 24 CYS BH CB  1 
ATOM 19631  S SG  . CYS HA 2 24 ? 178.114 301.048 156.487 1.00 28.66 ? 24 CYS BH SG  1 
ATOM 19632  N N   . LYS HA 2 25 ? 180.266 301.481 160.945 1.00 26.70 ? 25 LYS BH N   1 
ATOM 19633  C CA  . LYS HA 2 25 ? 180.619 302.176 162.176 1.00 26.70 ? 25 LYS BH CA  1 
ATOM 19634  C C   . LYS HA 2 25 ? 182.099 302.061 162.499 1.00 26.70 ? 25 LYS BH C   1 
ATOM 19635  O O   . LYS HA 2 25 ? 182.672 302.980 163.089 1.00 26.70 ? 25 LYS BH O   1 
ATOM 19636  C CB  . LYS HA 2 25 ? 179.812 301.626 163.348 1.00 26.70 ? 25 LYS BH CB  1 
ATOM 19637  C CG  . LYS HA 2 25 ? 178.446 302.241 163.526 1.00 26.70 ? 25 LYS BH CG  1 
ATOM 19638  C CD  . LYS HA 2 25 ? 177.611 301.381 164.446 1.00 26.70 ? 25 LYS BH CD  1 
ATOM 19639  C CE  . LYS HA 2 25 ? 176.169 301.818 164.457 1.00 26.70 ? 25 LYS BH CE  1 
ATOM 19640  N NZ  . LYS HA 2 25 ? 175.323 300.800 165.126 1.00 26.70 ? 25 LYS BH NZ  1 
ATOM 19641  N N   . ALA HA 2 26 ? 182.731 300.955 162.114 1.00 25.77 ? 26 ALA BH N   1 
ATOM 19642  C CA  . ALA HA 2 26 ? 184.065 300.624 162.588 1.00 25.77 ? 26 ALA BH CA  1 
ATOM 19643  C C   . ALA HA 2 26 ? 185.184 301.327 161.838 1.00 25.77 ? 26 ALA BH C   1 
ATOM 19644  O O   . ALA HA 2 26 ? 186.319 301.293 162.313 1.00 25.77 ? 26 ALA BH O   1 
ATOM 19645  C CB  . ALA HA 2 26 ? 184.290 299.117 162.509 1.00 25.77 ? 26 ALA BH CB  1 
ATOM 19646  N N   . ALA HA 2 27 ? 184.916 301.946 160.695 1.00 24.13 ? 27 ALA BH N   1 
ATOM 19647  C CA  . ALA HA 2 27 ? 185.966 302.632 159.955 1.00 24.13 ? 27 ALA BH CA  1 
ATOM 19648  C C   . ALA HA 2 27 ? 185.323 303.534 158.919 1.00 24.13 ? 27 ALA BH C   1 
ATOM 19649  O O   . ALA HA 2 27 ? 184.114 303.493 158.697 1.00 24.13 ? 27 ALA BH O   1 
ATOM 19650  C CB  . ALA HA 2 27 ? 186.924 301.647 159.292 1.00 24.13 ? 27 ALA BH CB  1 
ATOM 19651  N N   . ASN HA 2 28 ? 186.154 304.349 158.276 1.00 24.44 ? 28 ASN BH N   1 
ATOM 19652  C CA  . ASN HA 2 28 ? 185.678 305.309 157.283 1.00 24.44 ? 28 ASN BH CA  1 
ATOM 19653  C C   . ASN HA 2 28 ? 185.541 304.612 155.932 1.00 24.44 ? 28 ASN BH C   1 
ATOM 19654  O O   . ASN HA 2 28 ? 186.401 304.702 155.054 1.00 24.44 ? 28 ASN BH O   1 
ATOM 19655  C CB  . ASN HA 2 28 ? 186.619 306.500 157.204 1.00 24.44 ? 28 ASN BH CB  1 
ATOM 19656  C CG  . ASN HA 2 28 ? 186.014 307.666 156.464 1.00 24.44 ? 28 ASN BH CG  1 
ATOM 19657  O OD1 . ASN HA 2 28 ? 184.798 307.753 156.312 1.00 24.44 ? 28 ASN BH OD1 1 
ATOM 19658  N ND2 . ASN HA 2 28 ? 186.859 308.572 155.996 1.00 24.44 ? 28 ASN BH ND2 1 
ATOM 19659  N N   . VAL HA 2 29 ? 184.431 303.898 155.767 1.00 24.10 ? 29 VAL BH N   1 
ATOM 19660  C CA  . VAL HA 2 29 ? 184.116 303.207 154.525 1.00 24.10 ? 29 VAL BH CA  1 
ATOM 19661  C C   . VAL HA 2 29 ? 182.690 303.548 154.132 1.00 24.10 ? 29 VAL BH C   1 
ATOM 19662  O O   . VAL HA 2 29 ? 181.863 303.904 154.975 1.00 24.10 ? 29 VAL BH O   1 
ATOM 19663  C CB  . VAL HA 2 29 ? 184.287 301.683 154.647 1.00 24.10 ? 29 VAL BH CB  1 
ATOM 19664  C CG1 . VAL HA 2 29 ? 185.677 301.351 155.097 1.00 24.10 ? 29 VAL BH CG1 1 
ATOM 19665  C CG2 . VAL HA 2 29 ? 183.287 301.126 155.610 1.00 24.10 ? 29 VAL BH CG2 1 
ATOM 19666  N N   . GLU HA 2 30 ? 182.404 303.439 152.841 1.00 26.01 ? 30 GLU BH N   1 
ATOM 19667  C CA  . GLU HA 2 30 ? 181.098 303.763 152.290 1.00 26.01 ? 30 GLU BH CA  1 
ATOM 19668  C C   . GLU HA 2 30 ? 180.435 302.497 151.774 1.00 26.01 ? 30 GLU BH C   1 
ATOM 19669  O O   . GLU HA 2 30 ? 181.094 301.644 151.177 1.00 26.01 ? 30 GLU BH O   1 
ATOM 19670  C CB  . GLU HA 2 30 ? 181.229 304.787 151.166 1.00 26.01 ? 30 GLU BH CB  1 
ATOM 19671  C CG  . GLU HA 2 30 ? 179.911 305.260 150.605 1.00 26.01 ? 30 GLU BH CG  1 
ATOM 19672  C CD  . GLU HA 2 30 ? 179.612 304.656 149.250 1.00 26.01 ? 30 GLU BH CD  1 
ATOM 19673  O OE1 . GLU HA 2 30 ? 180.469 303.904 148.743 1.00 26.01 ? 30 GLU BH OE1 1 
ATOM 19674  O OE2 . GLU HA 2 30 ? 178.526 304.929 148.694 1.00 26.01 ? 30 GLU BH OE2 1 
ATOM 19675  N N   . LEU HA 2 31 ? 179.131 302.372 152.003 1.00 26.95 ? 31 LEU BH N   1 
ATOM 19676  C CA  . LEU HA 2 31 ? 178.397 301.168 151.636 1.00 26.95 ? 31 LEU BH CA  1 
ATOM 19677  C C   . LEU HA 2 31 ? 177.934 301.272 150.192 1.00 26.95 ? 31 LEU BH C   1 
ATOM 19678  O O   . LEU HA 2 31 ? 177.224 302.213 149.831 1.00 26.95 ? 31 LEU BH O   1 
ATOM 19679  C CB  . LEU HA 2 31 ? 177.203 300.951 152.559 1.00 26.95 ? 31 LEU BH CB  1 
ATOM 19680  C CG  . LEU HA 2 31 ? 176.556 299.576 152.419 1.00 26.95 ? 31 LEU BH CG  1 
ATOM 19681  C CD1 . LEU HA 2 31 ? 177.290 298.571 153.269 1.00 26.95 ? 31 LEU BH CD1 1 
ATOM 19682  C CD2 . LEU HA 2 31 ? 175.098 299.626 152.802 1.00 26.95 ? 31 LEU BH CD2 1 
ATOM 19683  N N   . ILE HA 2 32 ? 178.325 300.298 149.372 1.00 25.67 ? 32 ILE BH N   1 
ATOM 19684  C CA  . ILE HA 2 32 ? 177.958 300.320 147.962 1.00 25.67 ? 32 ILE BH CA  1 
ATOM 19685  C C   . ILE HA 2 32 ? 176.541 299.803 147.763 1.00 25.67 ? 32 ILE BH C   1 
ATOM 19686  O O   . ILE HA 2 32 ? 175.708 300.464 147.136 1.00 25.67 ? 32 ILE BH O   1 
ATOM 19687  C CB  . ILE HA 2 32 ? 178.972 299.515 147.135 1.00 25.67 ? 32 ILE BH CB  1 
ATOM 19688  C CG1 . ILE HA 2 32 ? 180.309 300.241 147.086 1.00 25.67 ? 32 ILE BH CG1 1 
ATOM 19689  C CG2 . ILE HA 2 32 ? 178.463 299.313 145.735 1.00 25.67 ? 32 ILE BH CG2 1 
ATOM 19690  C CD1 . ILE HA 2 32 ? 181.422 299.398 146.535 1.00 25.67 ? 32 ILE BH CD1 1 
ATOM 19691  N N   . GLY HA 2 33 ? 176.243 298.621 148.283 1.00 26.75 ? 33 GLY BH N   1 
ATOM 19692  C CA  . GLY HA 2 33 ? 174.897 298.098 148.188 1.00 26.75 ? 33 GLY BH CA  1 
ATOM 19693  C C   . GLY HA 2 33 ? 174.858 296.636 148.565 1.00 26.75 ? 33 GLY BH C   1 
ATOM 19694  O O   . GLY HA 2 33 ? 175.866 296.039 148.940 1.00 26.75 ? 33 GLY BH O   1 
ATOM 19695  N N   . TYR HA 2 34 ? 173.658 296.076 148.472 1.00 27.63 ? 34 TYR BH N   1 
ATOM 19696  C CA  . TYR HA 2 34 ? 173.417 294.659 148.687 1.00 27.63 ? 34 TYR BH CA  1 
ATOM 19697  C C   . TYR HA 2 34 ? 173.171 293.966 147.358 1.00 27.63 ? 34 TYR BH C   1 
ATOM 19698  O O   . TYR HA 2 34 ? 172.833 294.596 146.356 1.00 27.63 ? 34 TYR BH O   1 
ATOM 19699  C CB  . TYR HA 2 34 ? 172.217 294.431 149.604 1.00 27.63 ? 34 TYR BH CB  1 
ATOM 19700  C CG  . TYR HA 2 34 ? 172.356 295.034 150.971 1.00 27.63 ? 34 TYR BH CG  1 
ATOM 19701  C CD1 . TYR HA 2 34 ? 172.027 296.357 151.199 1.00 27.63 ? 34 TYR BH CD1 1 
ATOM 19702  C CD2 . TYR HA 2 34 ? 172.806 294.280 152.038 1.00 27.63 ? 34 TYR BH CD2 1 
ATOM 19703  C CE1 . TYR HA 2 34 ? 172.150 296.913 152.444 1.00 27.63 ? 34 TYR BH CE1 1 
ATOM 19704  C CE2 . TYR HA 2 34 ? 172.933 294.829 153.287 1.00 27.63 ? 34 TYR BH CE2 1 
ATOM 19705  C CZ  . TYR HA 2 34 ? 172.604 296.146 153.483 1.00 27.63 ? 34 TYR BH CZ  1 
ATOM 19706  O OH  . TYR HA 2 34 ? 172.727 296.704 154.728 1.00 27.63 ? 34 TYR BH OH  1 
ATOM 19707  N N   . GLU HA 2 35 ? 173.357 292.648 147.358 1.00 31.08 ? 35 GLU BH N   1 
ATOM 19708  C CA  . GLU HA 2 35 ? 173.102 291.857 146.160 1.00 31.08 ? 35 GLU BH CA  1 
ATOM 19709  C C   . GLU HA 2 35 ? 172.931 290.404 146.594 1.00 31.08 ? 35 GLU BH C   1 
ATOM 19710  O O   . GLU HA 2 35 ? 173.913 289.757 146.961 1.00 31.08 ? 35 GLU BH O   1 
ATOM 19711  C CB  . GLU HA 2 35 ? 174.238 292.008 145.166 1.00 31.08 ? 35 GLU BH CB  1 
ATOM 19712  C CG  . GLU HA 2 35 ? 174.065 291.210 143.898 1.00 31.08 ? 35 GLU BH CG  1 
ATOM 19713  C CD  . GLU HA 2 35 ? 173.057 291.832 142.957 1.00 31.08 ? 35 GLU BH CD  1 
ATOM 19714  O OE1 . GLU HA 2 35 ? 172.836 293.058 143.043 1.00 31.08 ? 35 GLU BH OE1 1 
ATOM 19715  O OE2 . GLU HA 2 35 ? 172.485 291.096 142.127 1.00 31.08 ? 35 GLU BH OE2 1 
ATOM 19716  N N   . ASN HA 2 36 ? 171.705 289.897 146.537 1.00 30.83 ? 36 ASN BH N   1 
ATOM 19717  C CA  . ASN HA 2 36 ? 171.473 288.491 146.834 1.00 30.83 ? 36 ASN BH CA  1 
ATOM 19718  C C   . ASN HA 2 36 ? 171.371 287.686 145.548 1.00 30.83 ? 36 ASN BH C   1 
ATOM 19719  O O   . ASN HA 2 36 ? 170.716 288.099 144.587 1.00 30.83 ? 36 ASN BH O   1 
ATOM 19720  C CB  . ASN HA 2 36 ? 170.222 288.278 147.687 1.00 30.83 ? 36 ASN BH CB  1 
ATOM 19721  C CG  . ASN HA 2 36 ? 168.982 288.870 147.079 1.00 30.83 ? 36 ASN BH CG  1 
ATOM 19722  O OD1 . ASN HA 2 36 ? 169.021 289.491 146.023 1.00 30.83 ? 36 ASN BH OD1 1 
ATOM 19723  N ND2 . ASN HA 2 36 ? 167.861 288.683 147.754 1.00 30.83 ? 36 ASN BH ND2 1 
ATOM 19724  N N   . VAL HA 2 37 ? 172.035 286.542 145.533 1.00 29.73 ? 37 VAL BH N   1 
ATOM 19725  C CA  . VAL HA 2 37 ? 172.072 285.675 144.365 1.00 29.73 ? 37 VAL BH CA  1 
ATOM 19726  C C   . VAL HA 2 37 ? 171.437 284.352 144.784 1.00 29.73 ? 37 VAL BH C   1 
ATOM 19727  O O   . VAL HA 2 37 ? 172.095 283.411 145.228 1.00 29.73 ? 37 VAL BH O   1 
ATOM 19728  C CB  . VAL HA 2 37 ? 173.493 285.501 143.816 1.00 29.73 ? 37 VAL BH CB  1 
ATOM 19729  C CG1 . VAL HA 2 37 ? 174.008 286.832 143.328 1.00 29.73 ? 37 VAL BH CG1 1 
ATOM 19730  C CG2 . VAL HA 2 37 ? 174.454 284.988 144.869 1.00 29.73 ? 37 VAL BH CG2 1 
ATOM 19731  N N   . GLY HA 2 38 ? 170.124 284.263 144.637 1.00 28.88 ? 38 GLY BH N   1 
ATOM 19732  C CA  . GLY HA 2 38 ? 169.477 282.987 144.856 1.00 28.88 ? 38 GLY BH CA  1 
ATOM 19733  C C   . GLY HA 2 38 ? 169.464 282.567 146.311 1.00 28.88 ? 38 GLY BH C   1 
ATOM 19734  O O   . GLY HA 2 38 ? 169.126 283.343 147.206 1.00 28.88 ? 38 GLY BH O   1 
ATOM 19735  N N   . SER HA 2 39 ? 169.882 281.328 146.553 1.00 30.61 ? 39 SER BH N   1 
ATOM 19736  C CA  . SER HA 2 39 ? 169.486 280.611 147.755 1.00 30.61 ? 39 SER BH CA  1 
ATOM 19737  C C   . SER HA 2 39 ? 170.088 281.207 149.014 1.00 30.61 ? 39 SER BH C   1 
ATOM 19738  O O   . SER HA 2 39 ? 171.218 280.886 149.387 1.00 30.61 ? 39 SER BH O   1 
ATOM 19739  C CB  . SER HA 2 39 ? 169.886 279.142 147.642 1.00 30.61 ? 39 SER BH CB  1 
ATOM 19740  O OG  . SER HA 2 39 ? 169.993 278.547 148.921 1.00 30.61 ? 39 SER BH OG  1 
ATOM 19741  N N   . GLY HA 2 40 ? 169.307 282.051 149.682 1.00 30.55 ? 40 GLY BH N   1 
ATOM 19742  C CA  . GLY HA 2 40 ? 169.639 282.622 150.970 1.00 30.55 ? 40 GLY BH CA  1 
ATOM 19743  C C   . GLY HA 2 40 ? 171.029 283.192 151.124 1.00 30.55 ? 40 GLY BH C   1 
ATOM 19744  O O   . GLY HA 2 40 ? 171.606 283.110 152.207 1.00 30.55 ? 40 GLY BH O   1 
ATOM 19745  N N   . LEU HA 2 41 ? 171.580 283.786 150.073 1.00 28.24 ? 41 LEU BH N   1 
ATOM 19746  C CA  . LEU HA 2 41 ? 172.927 284.342 150.113 1.00 28.24 ? 41 LEU BH CA  1 
ATOM 19747  C C   . LEU HA 2 41 ? 172.846 285.822 149.783 1.00 28.24 ? 41 LEU BH C   1 
ATOM 19748  O O   . LEU HA 2 41 ? 172.517 286.188 148.653 1.00 28.24 ? 41 LEU BH O   1 
ATOM 19749  C CB  . LEU HA 2 41 ? 173.848 283.620 149.137 1.00 28.24 ? 41 LEU BH CB  1 
ATOM 19750  C CG  . LEU HA 2 41 ? 174.252 282.208 149.537 1.00 28.24 ? 41 LEU BH CG  1 
ATOM 19751  C CD1 . LEU HA 2 41 ? 175.009 281.555 148.412 1.00 28.24 ? 41 LEU BH CD1 1 
ATOM 19752  C CD2 . LEU HA 2 41 ? 175.089 282.245 150.784 1.00 28.24 ? 41 LEU BH CD2 1 
ATOM 19753  N N   . VAL HA 2 42 ? 173.150 286.666 150.763 1.00 27.07 ? 42 VAL BH N   1 
ATOM 19754  C CA  . VAL HA 2 42 ? 173.190 288.110 150.584 1.00 27.07 ? 42 VAL BH CA  1 
ATOM 19755  C C   . VAL HA 2 42 ? 174.621 288.577 150.787 1.00 27.07 ? 42 VAL BH C   1 
ATOM 19756  O O   . VAL HA 2 42 ? 175.340 288.041 151.635 1.00 27.07 ? 42 VAL BH O   1 
ATOM 19757  C CB  . VAL HA 2 42 ? 172.236 288.832 151.553 1.00 27.07 ? 42 VAL BH CB  1 
ATOM 19758  C CG1 . VAL HA 2 42 ? 172.148 290.295 151.214 1.00 27.07 ? 42 VAL BH CG1 1 
ATOM 19759  C CG2 . VAL HA 2 42 ? 170.872 288.212 151.494 1.00 27.07 ? 42 VAL BH CG2 1 
ATOM 19760  N N   . THR HA 2 43 ? 175.031 289.576 150.011 1.00 26.72 ? 43 THR BH N   1 
ATOM 19761  C CA  . THR HA 2 43 ? 176.393 290.088 150.035 1.00 26.72 ? 43 THR BH CA  1 
ATOM 19762  C C   . THR HA 2 43 ? 176.359 291.601 150.157 1.00 26.72 ? 43 THR BH C   1 
ATOM 19763  O O   . THR HA 2 43 ? 175.573 292.260 149.474 1.00 26.72 ? 43 THR BH O   1 
ATOM 19764  C CB  . THR HA 2 43 ? 177.152 289.681 148.771 1.00 26.72 ? 43 THR BH CB  1 
ATOM 19765  O OG1 . THR HA 2 43 ? 177.145 288.255 148.647 1.00 26.72 ? 43 THR BH OG1 1 
ATOM 19766  C CG2 . THR HA 2 43 ? 178.584 290.156 148.824 1.00 26.72 ? 43 THR BH CG2 1 
ATOM 19767  N N   . ALA HA 2 44 ? 177.206 292.145 151.024 1.00 25.64 ? 44 ALA BH N   1 
ATOM 19768  C CA  . ALA HA 2 44 ? 177.363 293.581 151.189 1.00 25.64 ? 44 ALA BH CA  1 
ATOM 19769  C C   . ALA HA 2 44 ? 178.744 293.999 150.710 1.00 25.64 ? 44 ALA BH C   1 
ATOM 19770  O O   . ALA HA 2 44 ? 179.724 293.282 150.920 1.00 25.64 ? 44 ALA BH O   1 
ATOM 19771  C CB  . ALA HA 2 44 ? 177.171 293.990 152.646 1.00 25.64 ? 44 ALA BH CB  1 
ATOM 19772  N N   . MET HA 2 45 ? 178.822 295.162 150.071 1.00 26.26 ? 45 MET BH N   1 
ATOM 19773  C CA  . MET HA 2 45 ? 180.059 295.655 149.487 1.00 26.26 ? 45 MET BH CA  1 
ATOM 19774  C C   . MET HA 2 45 ? 180.358 297.040 150.029 1.00 26.26 ? 45 MET BH C   1 
ATOM 19775  O O   . MET HA 2 45 ? 179.490 297.915 150.003 1.00 26.26 ? 45 MET BH O   1 
ATOM 19776  C CB  . MET HA 2 45 ? 179.960 295.711 147.965 1.00 26.26 ? 45 MET BH CB  1 
ATOM 19777  C CG  . MET HA 2 45 ? 179.455 294.433 147.334 1.00 26.26 ? 45 MET BH CG  1 
ATOM 19778  S SD  . MET HA 2 45 ? 179.461 294.483 145.534 1.00 26.26 ? 45 MET BH SD  1 
ATOM 19779  C CE  . MET HA 2 45 ? 181.182 294.845 145.194 1.00 26.26 ? 45 MET BH CE  1 
ATOM 19780  N N   . VAL HA 2 46 ? 181.588 297.243 150.500 1.00 23.60 ? 46 VAL BH N   1 
ATOM 19781  C CA  . VAL HA 2 46 ? 182.043 298.529 151.006 1.00 23.60 ? 46 VAL BH CA  1 
ATOM 19782  C C   . VAL HA 2 46 ? 183.295 298.931 150.244 1.00 23.60 ? 46 VAL BH C   1 
ATOM 19783  O O   . VAL HA 2 46 ? 183.990 298.096 149.669 1.00 23.60 ? 46 VAL BH O   1 
ATOM 19784  C CB  . VAL HA 2 46 ? 182.327 298.486 152.517 1.00 23.60 ? 46 VAL BH CB  1 
ATOM 19785  C CG1 . VAL HA 2 46 ? 181.054 298.229 153.281 1.00 23.60 ? 46 VAL BH CG1 1 
ATOM 19786  C CG2 . VAL HA 2 46 ? 183.341 297.418 152.825 1.00 23.60 ? 46 VAL BH CG2 1 
ATOM 19787  N N   . LYS HA 2 47 ? 183.584 300.229 150.244 1.00 23.38 ? 47 LYS BH N   1 
ATOM 19788  C CA  . LYS HA 2 47 ? 184.759 300.734 149.554 1.00 23.38 ? 47 LYS BH CA  1 
ATOM 19789  C C   . LYS HA 2 47 ? 185.404 301.854 150.356 1.00 23.38 ? 47 LYS BH C   1 
ATOM 19790  O O   . LYS HA 2 47 ? 184.727 302.629 151.030 1.00 23.38 ? 47 LYS BH O   1 
ATOM 19791  C CB  . LYS HA 2 47 ? 184.420 301.233 148.153 1.00 23.38 ? 47 LYS BH CB  1 
ATOM 19792  C CG  . LYS HA 2 47 ? 183.755 302.581 148.121 1.00 23.38 ? 47 LYS BH CG  1 
ATOM 19793  C CD  . LYS HA 2 47 ? 183.164 302.856 146.760 1.00 23.38 ? 47 LYS BH CD  1 
ATOM 19794  C CE  . LYS HA 2 47 ? 184.190 302.612 145.678 1.00 23.38 ? 47 LYS BH CE  1 
ATOM 19795  N NZ  . LYS HA 2 47 ? 185.281 303.617 145.747 1.00 23.38 ? 47 LYS BH NZ  1 
ATOM 19796  N N   . GLY HA 2 48 ? 186.724 301.927 150.267 1.00 23.93 ? 48 GLY BH N   1 
ATOM 19797  C CA  . GLY HA 2 48 ? 187.485 302.924 150.989 1.00 23.93 ? 48 GLY BH CA  1 
ATOM 19798  C C   . GLY HA 2 48 ? 188.965 302.648 150.828 1.00 23.93 ? 48 GLY BH C   1 
ATOM 19799  O O   . GLY HA 2 48 ? 189.376 301.909 149.938 1.00 23.93 ? 48 GLY BH O   1 
ATOM 19800  N N   . ASP HA 2 49 ? 189.758 303.255 151.703 1.00 24.55 ? 49 ASP BH N   1 
ATOM 19801  C CA  . ASP HA 2 49 ? 191.189 303.006 151.667 1.00 24.55 ? 49 ASP BH CA  1 
ATOM 19802  C C   . ASP HA 2 49 ? 191.490 301.593 152.152 1.00 24.55 ? 49 ASP BH C   1 
ATOM 19803  O O   . ASP HA 2 49 ? 190.666 300.943 152.791 1.00 24.55 ? 49 ASP BH O   1 
ATOM 19804  C CB  . ASP HA 2 49 ? 191.937 304.028 152.514 1.00 24.55 ? 49 ASP BH CB  1 
ATOM 19805  C CG  . ASP HA 2 49 ? 193.268 304.409 151.910 1.00 24.55 ? 49 ASP BH CG  1 
ATOM 19806  O OD1 . ASP HA 2 49 ? 193.552 303.952 150.783 1.00 24.55 ? 49 ASP BH OD1 1 
ATOM 19807  O OD2 . ASP HA 2 49 ? 194.029 305.161 152.553 1.00 24.55 ? 49 ASP BH OD2 1 
ATOM 19808  N N   . VAL HA 2 50 ? 192.698 301.121 151.844 1.00 21.68 ? 50 VAL BH N   1 
ATOM 19809  C CA  . VAL HA 2 50 ? 193.032 299.722 152.095 1.00 21.68 ? 50 VAL BH CA  1 
ATOM 19810  C C   . VAL HA 2 50 ? 193.126 299.442 153.586 1.00 21.68 ? 50 VAL BH C   1 
ATOM 19811  O O   . VAL HA 2 50 ? 192.725 298.371 154.054 1.00 21.68 ? 50 VAL BH O   1 
ATOM 19812  C CB  . VAL HA 2 50 ? 194.335 299.344 151.379 1.00 21.68 ? 50 VAL BH CB  1 
ATOM 19813  C CG1 . VAL HA 2 50 ? 194.548 297.854 151.461 1.00 21.68 ? 50 VAL BH CG1 1 
ATOM 19814  C CG2 . VAL HA 2 50 ? 194.295 299.797 149.946 1.00 21.68 ? 50 VAL BH CG2 1 
ATOM 19815  N N   . GLY HA 2 51 ? 193.679 300.379 154.353 1.00 21.79 ? 51 GLY BH N   1 
ATOM 19816  C CA  . GLY HA 2 51 ? 193.759 300.180 155.790 1.00 21.79 ? 51 GLY BH CA  1 
ATOM 19817  C C   . GLY HA 2 51 ? 192.406 300.281 156.463 1.00 21.79 ? 51 GLY BH C   1 
ATOM 19818  O O   . GLY HA 2 51 ? 192.127 299.566 157.426 1.00 21.79 ? 51 GLY BH O   1 
ATOM 19819  N N   . ALA HA 2 52 ? 191.550 301.172 155.968 1.00 21.80 ? 52 ALA BH N   1 
ATOM 19820  C CA  . ALA HA 2 52 ? 190.204 301.279 156.510 1.00 21.80 ? 52 ALA BH CA  1 
ATOM 19821  C C   . ALA HA 2 52 ? 189.375 300.057 156.154 1.00 21.80 ? 52 ALA BH C   1 
ATOM 19822  O O   . ALA HA 2 52 ? 188.736 299.455 157.021 1.00 21.80 ? 52 ALA BH O   1 
ATOM 19823  C CB  . ALA HA 2 52 ? 189.536 302.549 155.994 1.00 21.80 ? 52 ALA BH CB  1 
ATOM 19824  N N   . VAL HA 2 53 ? 189.378 299.671 154.879 1.00 21.42 ? 53 VAL BH N   1 
ATOM 19825  C CA  . VAL HA 2 53 ? 188.527 298.576 154.428 1.00 21.42 ? 53 VAL BH CA  1 
ATOM 19826  C C   . VAL HA 2 53 ? 188.931 297.276 155.100 1.00 21.42 ? 53 VAL BH C   1 
ATOM 19827  O O   . VAL HA 2 53 ? 188.082 296.445 155.434 1.00 21.42 ? 53 VAL BH O   1 
ATOM 19828  C CB  . VAL HA 2 53 ? 188.574 298.462 152.897 1.00 21.42 ? 53 VAL BH CB  1 
ATOM 19829  C CG1 . VAL HA 2 53 ? 188.110 297.109 152.463 1.00 21.42 ? 53 VAL BH CG1 1 
ATOM 19830  C CG2 . VAL HA 2 53 ? 187.715 299.531 152.274 1.00 21.42 ? 53 VAL BH CG2 1 
ATOM 19831  N N   . ASN HA 2 54 ? 190.228 297.080 155.313 1.00 22.24 ? 54 ASN BH N   1 
ATOM 19832  C CA  . ASN HA 2 54 ? 190.685 295.888 156.016 1.00 22.24 ? 54 ASN BH CA  1 
ATOM 19833  C C   . ASN HA 2 54 ? 190.173 295.870 157.447 1.00 22.24 ? 54 ASN BH C   1 
ATOM 19834  O O   . ASN HA 2 54 ? 189.896 294.804 158.004 1.00 22.24 ? 54 ASN BH O   1 
ATOM 19835  C CB  . ASN HA 2 54 ? 192.208 295.831 155.990 1.00 22.24 ? 54 ASN BH CB  1 
ATOM 19836  C CG  . ASN HA 2 54 ? 192.734 294.423 155.928 1.00 22.24 ? 54 ASN BH CG  1 
ATOM 19837  O OD1 . ASN HA 2 54 ? 192.458 293.690 154.985 1.00 22.24 ? 54 ASN BH OD1 1 
ATOM 19838  N ND2 . ASN HA 2 54 ? 193.505 294.033 156.935 1.00 22.24 ? 54 ASN BH ND2 1 
ATOM 19839  N N   . ALA HA 2 55 ? 190.036 297.049 158.054 1.00 23.92 ? 55 ALA BH N   1 
ATOM 19840  C CA  . ALA HA 2 55 ? 189.577 297.135 159.435 1.00 23.92 ? 55 ALA BH CA  1 
ATOM 19841  C C   . ALA HA 2 55 ? 188.063 297.027 159.527 1.00 23.92 ? 55 ALA BH C   1 
ATOM 19842  O O   . ALA HA 2 55 ? 187.525 296.680 160.582 1.00 23.92 ? 55 ALA BH O   1 
ATOM 19843  C CB  . ALA HA 2 55 ? 190.048 298.443 160.059 1.00 23.92 ? 55 ALA BH CB  1 
ATOM 19844  N N   . ALA HA 2 56 ? 187.355 297.354 158.449 1.00 23.64 ? 56 ALA BH N   1 
ATOM 19845  C CA  . ALA HA 2 56 ? 185.905 297.237 158.472 1.00 23.64 ? 56 ALA BH CA  1 
ATOM 19846  C C   . ALA HA 2 56 ? 185.468 295.793 158.291 1.00 23.64 ? 56 ALA BH C   1 
ATOM 19847  O O   . ALA HA 2 56 ? 184.492 295.355 158.902 1.00 23.64 ? 56 ALA BH O   1 
ATOM 19848  C CB  . ALA HA 2 56 ? 185.291 298.127 157.397 1.00 23.64 ? 56 ALA BH CB  1 
ATOM 19849  N N   . VAL HA 2 57 ? 186.188 295.032 157.472 1.00 24.86 ? 57 VAL BH N   1 
ATOM 19850  C CA  . VAL HA 2 57 ? 185.744 293.684 157.142 1.00 24.86 ? 57 VAL BH CA  1 
ATOM 19851  C C   . VAL HA 2 57 ? 185.929 292.744 158.324 1.00 24.86 ? 57 VAL BH C   1 
ATOM 19852  O O   . VAL HA 2 57 ? 185.077 291.891 158.587 1.00 24.86 ? 57 VAL BH O   1 
ATOM 19853  C CB  . VAL HA 2 57 ? 186.475 293.173 155.892 1.00 24.86 ? 57 VAL BH CB  1 
ATOM 19854  C CG1 . VAL HA 2 57 ? 186.219 291.704 155.701 1.00 24.86 ? 57 VAL BH CG1 1 
ATOM 19855  C CG2 . VAL HA 2 57 ? 186.019 293.938 154.681 1.00 24.86 ? 57 VAL BH CG2 1 
ATOM 19856  N N   . ASP HA 2 58 ? 187.030 292.874 159.061 1.00 27.60 ? 58 ASP BH N   1 
ATOM 19857  C CA  . ASP HA 2 58 ? 187.236 291.963 160.181 1.00 27.60 ? 58 ASP BH CA  1 
ATOM 19858  C C   . ASP HA 2 58 ? 186.294 292.271 161.335 1.00 27.60 ? 58 ASP BH C   1 
ATOM 19859  O O   . ASP HA 2 58 ? 186.009 291.390 162.151 1.00 27.60 ? 58 ASP BH O   1 
ATOM 19860  C CB  . ASP HA 2 58 ? 188.690 292.003 160.648 1.00 27.60 ? 58 ASP BH CB  1 
ATOM 19861  C CG  . ASP HA 2 58 ? 189.104 293.362 161.175 1.00 27.60 ? 58 ASP BH CG  1 
ATOM 19862  O OD1 . ASP HA 2 58 ? 188.284 294.296 161.139 1.00 27.60 ? 58 ASP BH OD1 1 
ATOM 19863  O OD2 . ASP HA 2 58 ? 190.259 293.496 161.631 1.00 27.60 ? 58 ASP BH OD2 1 
ATOM 19864  N N   . SER HA 2 59 ? 185.810 293.509 161.427 1.00 27.95 ? 59 SER BH N   1 
ATOM 19865  C CA  . SER HA 2 59 ? 184.812 293.835 162.439 1.00 27.95 ? 59 SER BH CA  1 
ATOM 19866  C C   . SER HA 2 59 ? 183.433 293.360 162.016 1.00 27.95 ? 59 SER BH C   1 
ATOM 19867  O O   . SER HA 2 59 ? 182.680 292.825 162.833 1.00 27.95 ? 59 SER BH O   1 
ATOM 19868  C CB  . SER HA 2 59 ? 184.793 295.335 162.697 1.00 27.95 ? 59 SER BH CB  1 
ATOM 19869  O OG  . SER HA 2 59 ? 184.319 296.020 161.557 1.00 27.95 ? 59 SER BH OG  1 
ATOM 19870  N N   . GLY HA 2 60 ? 183.085 293.549 160.743 1.00 26.66 ? 60 GLY BH N   1 
ATOM 19871  C CA  . GLY HA 2 60 ? 181.790 293.107 160.260 1.00 26.66 ? 60 GLY BH CA  1 
ATOM 19872  C C   . GLY HA 2 60 ? 181.630 291.604 160.256 1.00 26.66 ? 60 GLY BH C   1 
ATOM 19873  O O   . GLY HA 2 60 ? 180.531 291.095 160.477 1.00 26.66 ? 60 GLY BH O   1 
ATOM 19874  N N   . VAL HA 2 61 ? 182.708 290.871 159.994 1.00 27.21 ? 61 VAL BH N   1 
ATOM 19875  C CA  . VAL HA 2 61 ? 182.646 289.419 160.090 1.00 27.21 ? 61 VAL BH CA  1 
ATOM 19876  C C   . VAL HA 2 61 ? 182.446 289.000 161.534 1.00 27.21 ? 61 VAL BH C   1 
ATOM 19877  O O   . VAL HA 2 61 ? 181.736 288.033 161.827 1.00 27.21 ? 61 VAL BH O   1 
ATOM 19878  C CB  . VAL HA 2 61 ? 183.916 288.795 159.492 1.00 27.21 ? 61 VAL BH CB  1 
ATOM 19879  C CG1 . VAL HA 2 61 ? 184.009 287.336 159.853 1.00 27.21 ? 61 VAL BH CG1 1 
ATOM 19880  C CG2 . VAL HA 2 61 ? 183.926 288.968 157.998 1.00 27.21 ? 61 VAL BH CG2 1 
ATOM 19881  N N   . GLU HA 2 62 ? 183.062 289.729 162.458 1.00 30.97 ? 62 GLU BH N   1 
ATOM 19882  C CA  . GLU HA 2 62 ? 182.948 289.419 163.877 1.00 30.97 ? 62 GLU BH CA  1 
ATOM 19883  C C   . GLU HA 2 62 ? 181.513 289.547 164.363 1.00 30.97 ? 62 GLU BH C   1 
ATOM 19884  O O   . GLU HA 2 62 ? 181.063 288.768 165.208 1.00 30.97 ? 62 GLU BH O   1 
ATOM 19885  C CB  . GLU HA 2 62 ? 183.859 290.360 164.652 1.00 30.97 ? 62 GLU BH CB  1 
ATOM 19886  C CG  . GLU HA 2 62 ? 184.231 289.938 166.036 1.00 30.97 ? 62 GLU BH CG  1 
ATOM 19887  C CD  . GLU HA 2 62 ? 185.284 290.862 166.611 1.00 30.97 ? 62 GLU BH CD  1 
ATOM 19888  O OE1 . GLU HA 2 62 ? 185.455 291.973 166.067 1.00 30.97 ? 62 GLU BH OE1 1 
ATOM 19889  O OE2 . GLU HA 2 62 ? 185.953 290.479 167.586 1.00 30.97 ? 62 GLU BH OE2 1 
ATOM 19890  N N   . ALA HA 2 63 ? 180.780 290.529 163.842 1.00 30.02 ? 63 ALA BH N   1 
ATOM 19891  C CA  . ALA HA 2 63 ? 179.420 290.786 164.296 1.00 30.02 ? 63 ALA BH CA  1 
ATOM 19892  C C   . ALA HA 2 63 ? 178.431 289.803 163.689 1.00 30.02 ? 63 ALA BH C   1 
ATOM 19893  O O   . ALA HA 2 63 ? 177.585 289.251 164.395 1.00 30.02 ? 63 ALA BH O   1 
ATOM 19894  C CB  . ALA HA 2 63 ? 179.019 292.218 163.955 1.00 30.02 ? 63 ALA BH CB  1 
ATOM 19895  N N   . ALA HA 2 64 ? 178.512 289.579 162.380 1.00 30.89 ? 64 ALA BH N   1 
ATOM 19896  C CA  . ALA HA 2 64 ? 177.563 288.684 161.733 1.00 30.89 ? 64 ALA BH CA  1 
ATOM 19897  C C   . ALA HA 2 64 ? 177.782 287.239 162.145 1.00 30.89 ? 64 ALA BH C   1 
ATOM 19898  O O   . ALA HA 2 64 ? 176.828 286.460 162.193 1.00 30.89 ? 64 ALA BH O   1 
ATOM 19899  C CB  . ALA HA 2 64 ? 177.661 288.820 160.220 1.00 30.89 ? 64 ALA BH CB  1 
ATOM 19900  N N   . LYS HA 2 65 ? 179.025 286.864 162.439 1.00 33.56 ? 65 LYS BH N   1 
ATOM 19901  C CA  . LYS HA 2 65 ? 179.314 285.529 162.944 1.00 33.56 ? 65 LYS BH CA  1 
ATOM 19902  C C   . LYS HA 2 65 ? 178.637 285.267 164.275 1.00 33.56 ? 65 LYS BH C   1 
ATOM 19903  O O   . LYS HA 2 65 ? 178.501 284.108 164.677 1.00 33.56 ? 65 LYS BH O   1 
ATOM 19904  C CB  . LYS HA 2 65 ? 180.820 285.360 163.093 1.00 33.56 ? 65 LYS BH CB  1 
ATOM 19905  C CG  . LYS HA 2 65 ? 181.310 283.945 163.100 1.00 33.56 ? 65 LYS BH CG  1 
ATOM 19906  C CD  . LYS HA 2 65 ? 182.812 283.938 162.908 1.00 33.56 ? 65 LYS BH CD  1 
ATOM 19907  C CE  . LYS HA 2 65 ? 183.355 282.530 162.797 1.00 33.56 ? 65 LYS BH CE  1 
ATOM 19908  N NZ  . LYS HA 2 65 ? 184.814 282.542 162.523 1.00 33.56 ? 65 LYS BH NZ  1 
ATOM 19909  N N   . ARG HA 2 66 ? 178.212 286.323 164.964 1.00 33.71 ? 66 ARG BH N   1 
ATOM 19910  C CA  . ARG HA 2 66 ? 177.615 286.185 166.285 1.00 33.71 ? 66 ARG BH CA  1 
ATOM 19911  C C   . ARG HA 2 66 ? 176.210 285.608 166.206 1.00 33.71 ? 66 ARG BH C   1 
ATOM 19912  O O   . ARG HA 2 66 ? 175.825 284.782 167.039 1.00 33.71 ? 66 ARG BH O   1 
ATOM 19913  C CB  . ARG HA 2 66 ? 177.586 287.550 166.964 1.00 33.71 ? 66 ARG BH CB  1 
ATOM 19914  C CG  . ARG HA 2 66 ? 177.667 287.538 168.461 1.00 33.71 ? 66 ARG BH CG  1 
ATOM 19915  C CD  . ARG HA 2 66 ? 177.775 288.959 168.975 1.00 33.71 ? 66 ARG BH CD  1 
ATOM 19916  N NE  . ARG HA 2 66 ? 179.040 289.583 168.599 1.00 33.71 ? 66 ARG BH NE  1 
ATOM 19917  C CZ  . ARG HA 2 66 ? 179.158 290.831 168.159 1.00 33.71 ? 66 ARG BH CZ  1 
ATOM 19918  N NH1 . ARG HA 2 66 ? 178.085 291.596 168.031 1.00 33.71 ? 66 ARG BH NH1 1 
ATOM 19919  N NH2 . ARG HA 2 66 ? 180.350 291.317 167.842 1.00 33.71 ? 66 ARG BH NH2 1 
ATOM 19920  N N   . ILE HA 2 67 ? 175.430 286.034 165.216 1.00 33.18 ? 67 ILE BH N   1 
ATOM 19921  C CA  . ILE HA 2 67 ? 174.018 285.692 165.119 1.00 33.18 ? 67 ILE BH CA  1 
ATOM 19922  C C   . ILE HA 2 67 ? 173.690 284.885 163.877 1.00 33.18 ? 67 ILE BH C   1 
ATOM 19923  O O   . ILE HA 2 67 ? 172.564 284.401 163.751 1.00 33.18 ? 67 ILE BH O   1 
ATOM 19924  C CB  . ILE HA 2 67 ? 173.138 286.954 165.169 1.00 33.18 ? 67 ILE BH CB  1 
ATOM 19925  C CG1 . ILE HA 2 67 ? 173.356 287.789 163.916 1.00 33.18 ? 67 ILE BH CG1 1 
ATOM 19926  C CG2 . ILE HA 2 67 ? 173.467 287.772 166.386 1.00 33.18 ? 67 ILE BH CG2 1 
ATOM 19927  C CD1 . ILE HA 2 67 ? 172.289 288.806 163.686 1.00 33.18 ? 67 ILE BH CD1 1 
ATOM 19928  N N   . GLY HA 2 68 ? 174.627 284.733 162.951 1.00 34.77 ? 68 GLY BH N   1 
ATOM 19929  C CA  . GLY HA 2 68 ? 174.346 283.997 161.739 1.00 34.77 ? 68 GLY BH CA  1 
ATOM 19930  C C   . GLY HA 2 68 ? 175.560 283.282 161.194 1.00 34.77 ? 68 GLY BH C   1 
ATOM 19931  O O   . GLY HA 2 68 ? 176.530 283.048 161.918 1.00 34.77 ? 68 GLY BH O   1 
ATOM 19932  N N   . LYS HA 2 69 ? 175.519 282.926 159.919 1.00 34.61 ? 69 LYS BH N   1 
ATOM 19933  C CA  . LYS HA 2 69 ? 176.624 282.247 159.264 1.00 34.61 ? 69 LYS BH CA  1 
ATOM 19934  C C   . LYS HA 2 69 ? 177.282 283.211 158.294 1.00 34.61 ? 69 LYS BH C   1 
ATOM 19935  O O   . LYS HA 2 69 ? 176.623 283.730 157.389 1.00 34.61 ? 69 LYS BH O   1 
ATOM 19936  C CB  . LYS HA 2 69 ? 176.146 280.996 158.533 1.00 34.61 ? 69 LYS BH CB  1 
ATOM 19937  C CG  . LYS HA 2 69 ? 177.161 279.874 158.523 1.00 34.61 ? 69 LYS BH CG  1 
ATOM 19938  C CD  . LYS HA 2 69 ? 176.657 278.682 157.733 1.00 34.61 ? 69 LYS BH CD  1 
ATOM 19939  C CE  . LYS HA 2 69 ? 176.189 279.097 156.348 1.00 34.61 ? 69 LYS BH CE  1 
ATOM 19940  N NZ  . LYS HA 2 69 ? 175.664 277.949 155.561 1.00 34.61 ? 69 LYS BH NZ  1 
ATOM 19941  N N   . VAL HA 2 70 ? 178.567 283.464 158.495 1.00 31.09 ? 70 VAL BH N   1 
ATOM 19942  C CA  . VAL HA 2 70 ? 179.372 284.192 157.526 1.00 31.09 ? 70 VAL BH CA  1 
ATOM 19943  C C   . VAL HA 2 70 ? 180.007 283.169 156.601 1.00 31.09 ? 70 VAL BH C   1 
ATOM 19944  O O   . VAL HA 2 70 ? 180.778 282.313 157.046 1.00 31.09 ? 70 VAL BH O   1 
ATOM 19945  C CB  . VAL HA 2 70 ? 180.437 285.050 158.214 1.00 31.09 ? 70 VAL BH CB  1 
ATOM 19946  C CG1 . VAL HA 2 70 ? 181.341 285.673 157.183 1.00 31.09 ? 70 VAL BH CG1 1 
ATOM 19947  C CG2 . VAL HA 2 70 ? 179.777 286.114 159.041 1.00 31.09 ? 70 VAL BH CG2 1 
ATOM 19948  N N   . VAL HA 2 71 ? 179.676 283.245 155.320 1.00 29.92 ? 71 VAL BH N   1 
ATOM 19949  C CA  . VAL HA 2 71 ? 180.149 282.259 154.359 1.00 29.92 ? 71 VAL BH CA  1 
ATOM 19950  C C   . VAL HA 2 71 ? 181.542 282.602 153.854 1.00 29.92 ? 71 VAL BH C   1 
ATOM 19951  O O   . VAL HA 2 71 ? 182.417 281.737 153.784 1.00 29.92 ? 71 VAL BH O   1 
ATOM 19952  C CB  . VAL HA 2 71 ? 179.139 282.137 153.203 1.00 29.92 ? 71 VAL BH CB  1 
ATOM 19953  C CG1 . VAL HA 2 71 ? 179.719 281.318 152.083 1.00 29.92 ? 71 VAL BH CG1 1 
ATOM 19954  C CG2 . VAL HA 2 71 ? 177.863 281.510 153.700 1.00 29.92 ? 71 VAL BH CG2 1 
ATOM 19955  N N   . SER HA 2 72 ? 181.781 283.863 153.509 1.00 28.57 ? 72 SER BH N   1 
ATOM 19956  C CA  . SER HA 2 72 ? 183.068 284.251 152.958 1.00 28.57 ? 72 SER BH CA  1 
ATOM 19957  C C   . SER HA 2 72 ? 183.280 285.741 153.157 1.00 28.57 ? 72 SER BH C   1 
ATOM 19958  O O   . SER HA 2 72 ? 182.323 286.510 153.250 1.00 28.57 ? 72 SER BH O   1 
ATOM 19959  C CB  . SER HA 2 72 ? 183.155 283.905 151.474 1.00 28.57 ? 72 SER BH CB  1 
ATOM 19960  O OG  . SER HA 2 72 ? 181.967 284.286 150.810 1.00 28.57 ? 72 SER BH OG  1 
ATOM 19961  N N   . SER HA 2 73 ? 184.547 286.134 153.221 1.00 24.65 ? 73 SER BH N   1 
ATOM 19962  C CA  . SER HA 2 73 ? 184.934 287.533 153.246 1.00 24.65 ? 73 SER BH CA  1 
ATOM 19963  C C   . SER HA 2 73 ? 186.190 287.696 152.410 1.00 24.65 ? 73 SER BH C   1 
ATOM 19964  O O   . SER HA 2 73 ? 186.964 286.755 152.236 1.00 24.65 ? 73 SER BH O   1 
ATOM 19965  C CB  . SER HA 2 73 ? 185.174 288.036 154.668 1.00 24.65 ? 73 SER BH CB  1 
ATOM 19966  O OG  . SER HA 2 73 ? 185.898 287.086 155.421 1.00 24.65 ? 73 SER BH OG  1 
ATOM 19967  N N   . ARG HA 2 74 ? 186.391 288.903 151.892 1.00 23.53 ? 74 ARG BH N   1 
ATOM 19968  C CA  . ARG HA 2 74 ? 187.508 289.122 150.987 1.00 23.53 ? 74 ARG BH CA  1 
ATOM 19969  C C   . ARG HA 2 74 ? 187.706 290.613 150.786 1.00 23.53 ? 74 ARG BH C   1 
ATOM 19970  O O   . ARG HA 2 74 ? 186.737 291.352 150.635 1.00 23.53 ? 74 ARG BH O   1 
ATOM 19971  C CB  . ARG HA 2 74 ? 187.256 288.428 149.645 1.00 23.53 ? 74 ARG BH CB  1 
ATOM 19972  C CG  . ARG HA 2 74 ? 188.188 288.827 148.527 1.00 23.53 ? 74 ARG BH CG  1 
ATOM 19973  C CD  . ARG HA 2 74 ? 189.573 288.246 148.713 1.00 23.53 ? 74 ARG BH CD  1 
ATOM 19974  N NE  . ARG HA 2 74 ? 190.480 288.694 147.660 1.00 23.53 ? 74 ARG BH NE  1 
ATOM 19975  C CZ  . ARG HA 2 74 ? 191.800 288.530 147.681 1.00 23.53 ? 74 ARG BH CZ  1 
ATOM 19976  N NH1 . ARG HA 2 74 ? 192.540 288.973 146.673 1.00 23.53 ? 74 ARG BH NH1 1 
ATOM 19977  N NH2 . ARG HA 2 74 ? 192.380 287.923 148.706 1.00 23.53 ? 74 ARG BH NH2 1 
ATOM 19978  N N   . VAL HA 2 75 ? 188.964 291.042 150.789 1.00 21.66 ? 75 VAL BH N   1 
ATOM 19979  C CA  . VAL HA 2 75 ? 189.339 292.415 150.482 1.00 21.66 ? 75 VAL BH CA  1 
ATOM 19980  C C   . VAL HA 2 75 ? 190.154 292.403 149.201 1.00 21.66 ? 75 VAL BH C   1 
ATOM 19981  O O   . VAL HA 2 75 ? 191.058 291.578 149.045 1.00 21.66 ? 75 VAL BH O   1 
ATOM 19982  C CB  . VAL HA 2 75 ? 190.144 293.059 151.622 1.00 21.66 ? 75 VAL BH CB  1 
ATOM 19983  C CG1 . VAL HA 2 75 ? 190.534 294.468 151.253 1.00 21.66 ? 75 VAL BH CG1 1 
ATOM 19984  C CG2 . VAL HA 2 75 ? 189.343 293.054 152.890 1.00 21.66 ? 75 VAL BH CG2 1 
ATOM 19985  N N   . ILE HA 2 76 ? 189.835 293.312 148.291 1.00 22.97 ? 76 ILE BH N   1 
ATOM 19986  C CA  . ILE HA 2 76 ? 190.551 293.464 147.034 1.00 22.97 ? 76 ILE BH CA  1 
ATOM 19987  C C   . ILE HA 2 76 ? 191.255 294.809 147.086 1.00 22.97 ? 76 ILE BH C   1 
ATOM 19988  O O   . ILE HA 2 76 ? 190.605 295.860 147.102 1.00 22.97 ? 76 ILE BH O   1 
ATOM 19989  C CB  . ILE HA 2 76 ? 189.607 293.369 145.831 1.00 22.97 ? 76 ILE BH CB  1 
ATOM 19990  C CG1 . ILE HA 2 76 ? 189.215 291.918 145.583 1.00 22.97 ? 76 ILE BH CG1 1 
ATOM 19991  C CG2 . ILE HA 2 76 ? 190.252 293.945 144.607 1.00 22.97 ? 76 ILE BH CG2 1 
ATOM 19992  C CD1 . ILE HA 2 76 ? 187.899 291.766 144.896 1.00 22.97 ? 76 ILE BH CD1 1 
ATOM 19993  N N   . ALA HA 2 77 ? 192.586 294.785 147.118 1.00 24.01 ? 77 ALA BH N   1 
ATOM 19994  C CA  . ALA HA 2 77 ? 193.335 296.000 147.417 1.00 24.01 ? 77 ALA BH CA  1 
ATOM 19995  C C   . ALA HA 2 77 ? 193.290 296.989 146.264 1.00 24.01 ? 77 ALA BH C   1 
ATOM 19996  O O   . ALA HA 2 77 ? 193.286 298.203 146.482 1.00 24.01 ? 77 ALA BH O   1 
ATOM 19997  C CB  . ALA HA 2 77 ? 194.775 295.652 147.769 1.00 24.01 ? 77 ALA BH CB  1 
ATOM 19998  N N   . ARG HA 2 78 ? 193.277 296.498 145.029 1.00 27.28 ? 78 ARG BH N   1 
ATOM 19999  C CA  . ARG HA 2 78 ? 193.118 297.355 143.858 1.00 27.28 ? 78 ARG BH CA  1 
ATOM 20000  C C   . ARG HA 2 78 ? 192.230 296.627 142.866 1.00 27.28 ? 78 ARG BH C   1 
ATOM 20001  O O   . ARG HA 2 78 ? 192.710 295.773 142.104 1.00 27.28 ? 78 ARG BH O   1 
ATOM 20002  C CB  . ARG HA 2 78 ? 194.455 297.719 143.224 1.00 27.28 ? 78 ARG BH CB  1 
ATOM 20003  C CG  . ARG HA 2 78 ? 194.314 298.673 142.066 1.00 27.28 ? 78 ARG BH CG  1 
ATOM 20004  C CD  . ARG HA 2 78 ? 195.496 299.599 141.971 1.00 27.28 ? 78 ARG BH CD  1 
ATOM 20005  N NE  . ARG HA 2 78 ? 196.584 298.992 141.219 1.00 27.28 ? 78 ARG BH NE  1 
ATOM 20006  C CZ  . ARG HA 2 78 ? 197.343 299.649 140.350 1.00 27.28 ? 78 ARG BH CZ  1 
ATOM 20007  N NH1 . ARG HA 2 78 ? 197.127 300.937 140.126 1.00 27.28 ? 78 ARG BH NH1 1 
ATOM 20008  N NH2 . ARG HA 2 78 ? 198.315 299.019 139.708 1.00 27.28 ? 78 ARG BH NH2 1 
ATOM 20009  N N   . PRO HA 2 79 ? 190.935 296.922 142.852 1.00 28.39 ? 79 PRO BH N   1 
ATOM 20010  C CA  . PRO HA 2 79 ? 190.047 296.265 141.896 1.00 28.39 ? 79 PRO BH CA  1 
ATOM 20011  C C   . PRO HA 2 79 ? 190.309 296.775 140.496 1.00 28.39 ? 79 PRO BH C   1 
ATOM 20012  O O   . PRO HA 2 79 ? 190.568 297.962 140.288 1.00 28.39 ? 79 PRO BH O   1 
ATOM 20013  C CB  . PRO HA 2 79 ? 188.648 296.658 142.380 1.00 28.39 ? 79 PRO BH CB  1 
ATOM 20014  C CG  . PRO HA 2 79 ? 188.844 297.287 143.706 1.00 28.39 ? 79 PRO BH CG  1 
ATOM 20015  C CD  . PRO HA 2 79 ? 190.204 297.869 143.699 1.00 28.39 ? 79 PRO BH CD  1 
ATOM 20016  N N   . HIS HA 2 80 ? 190.249 295.864 139.535 1.00 35.72 ? 80 HIS BH N   1 
ATOM 20017  C CA  . HIS HA 2 80 ? 190.520 296.233 138.158 1.00 35.72 ? 80 HIS BH CA  1 
ATOM 20018  C C   . HIS HA 2 80 ? 189.434 297.161 137.637 1.00 35.72 ? 80 HIS BH C   1 
ATOM 20019  O O   . HIS HA 2 80 ? 188.267 297.068 138.021 1.00 35.72 ? 80 HIS BH O   1 
ATOM 20020  C CB  . HIS HA 2 80 ? 190.626 294.993 137.282 1.00 35.72 ? 80 HIS BH CB  1 
ATOM 20021  C CG  . HIS HA 2 80 ? 191.319 295.234 135.981 1.00 35.72 ? 80 HIS BH CG  1 
ATOM 20022  N ND1 . HIS HA 2 80 ? 190.668 295.175 134.769 1.00 35.72 ? 80 HIS BH ND1 1 
ATOM 20023  C CD2 . HIS HA 2 80 ? 192.608 295.538 135.702 1.00 35.72 ? 80 HIS BH CD2 1 
ATOM 20024  C CE1 . HIS HA 2 80 ? 191.527 295.432 133.799 1.00 35.72 ? 80 HIS BH CE1 1 
ATOM 20025  N NE2 . HIS HA 2 80 ? 192.710 295.656 134.338 1.00 35.72 ? 80 HIS BH NE2 1 
ATOM 20026  N N   . ASN HA 2 81 ? 189.840 298.075 136.754 1.00 40.22 ? 81 ASN BH N   1 
ATOM 20027  C CA  . ASN HA 2 81 ? 188.933 299.114 136.281 1.00 40.22 ? 81 ASN BH CA  1 
ATOM 20028  C C   . ASN HA 2 81 ? 187.680 298.518 135.661 1.00 40.22 ? 81 ASN BH C   1 
ATOM 20029  O O   . ASN HA 2 81 ? 186.580 299.052 135.835 1.00 40.22 ? 81 ASN BH O   1 
ATOM 20030  C CB  . ASN HA 2 81 ? 189.652 300.011 135.277 1.00 40.22 ? 81 ASN BH CB  1 
ATOM 20031  C CG  . ASN HA 2 81 ? 191.046 300.390 135.732 1.00 40.22 ? 81 ASN BH CG  1 
ATOM 20032  O OD1 . ASN HA 2 81 ? 192.038 300.013 135.110 1.00 40.22 ? 81 ASN BH OD1 1 
ATOM 20033  N ND2 . ASN HA 2 81 ? 191.129 301.143 136.824 1.00 40.22 ? 81 ASN BH ND2 1 
ATOM 20034  N N   . ASP HA 2 82 ? 187.828 297.406 134.937 1.00 40.24 ? 82 ASP BH N   1 
ATOM 20035  C CA  . ASP HA 2 82 ? 186.680 296.767 134.301 1.00 40.24 ? 82 ASP BH CA  1 
ATOM 20036  C C   . ASP HA 2 82 ? 185.632 296.363 135.325 1.00 40.24 ? 82 ASP BH C   1 
ATOM 20037  O O   . ASP HA 2 82 ? 184.428 296.476 135.073 1.00 40.24 ? 82 ASP BH O   1 
ATOM 20038  C CB  . ASP HA 2 82 ? 187.134 295.545 133.506 1.00 40.24 ? 82 ASP BH CB  1 
ATOM 20039  C CG  . ASP HA 2 82 ? 188.351 295.824 132.648 1.00 40.24 ? 82 ASP BH CG  1 
ATOM 20040  O OD1 . ASP HA 2 82 ? 188.540 296.987 132.233 1.00 40.24 ? 82 ASP BH OD1 1 
ATOM 20041  O OD2 . ASP HA 2 82 ? 189.114 294.871 132.384 1.00 40.24 ? 82 ASP BH OD2 1 
ATOM 20042  N N   . ILE HA 2 83 ? 186.071 295.894 136.485 1.00 38.44 ? 83 ILE BH N   1 
ATOM 20043  C CA  . ILE HA 2 83 ? 185.164 295.423 137.518 1.00 38.44 ? 83 ILE BH CA  1 
ATOM 20044  C C   . ILE HA 2 83 ? 184.575 296.602 138.277 1.00 38.44 ? 83 ILE BH C   1 
ATOM 20045  O O   . ILE HA 2 83 ? 183.513 297.109 137.921 1.00 38.44 ? 83 ILE BH O   1 
ATOM 20046  C CB  . ILE HA 2 83 ? 185.875 294.451 138.470 1.00 38.44 ? 83 ILE BH CB  1 
ATOM 20047  C CG1 . ILE HA 2 83 ? 186.302 293.190 137.722 1.00 38.44 ? 83 ILE BH CG1 1 
ATOM 20048  C CG2 . ILE HA 2 83 ? 184.966 294.074 139.613 1.00 38.44 ? 83 ILE BH CG2 1 
ATOM 20049  C CD1 . ILE HA 2 83 ? 187.670 293.260 137.108 1.00 38.44 ? 83 ILE BH CD1 1 
ATOM 20050  N N   . GLU IA 2 3  ? 165.459 306.716 163.932 1.00 25.66 ? 3  GLU BI N   1 
ATOM 20051  C CA  . GLU IA 2 3  ? 164.693 305.866 164.832 1.00 25.66 ? 3  GLU BI CA  1 
ATOM 20052  C C   . GLU IA 2 3  ? 165.197 304.442 164.767 1.00 25.66 ? 3  GLU BI C   1 
ATOM 20053  O O   . GLU IA 2 3  ? 165.813 304.045 163.787 1.00 25.66 ? 3  GLU BI O   1 
ATOM 20054  C CB  . GLU IA 2 3  ? 163.210 305.922 164.486 1.00 25.66 ? 3  GLU BI CB  1 
ATOM 20055  C CG  . GLU IA 2 3  ? 162.570 307.252 164.816 1.00 25.66 ? 3  GLU BI CG  1 
ATOM 20056  C CD  . GLU IA 2 3  ? 161.105 307.293 164.466 1.00 25.66 ? 3  GLU BI CD  1 
ATOM 20057  O OE1 . GLU IA 2 3  ? 160.617 306.326 163.850 1.00 25.66 ? 3  GLU BI OE1 1 
ATOM 20058  O OE2 . GLU IA 2 3  ? 160.440 308.293 164.803 1.00 25.66 ? 3  GLU BI OE2 1 
ATOM 20059  N N   . ALA IA 2 4  ? 164.921 303.670 165.812 1.00 22.23 ? 4  ALA BI N   1 
ATOM 20060  C CA  . ALA IA 2 4  ? 165.447 302.322 165.913 1.00 22.23 ? 4  ALA BI CA  1 
ATOM 20061  C C   . ALA IA 2 4  ? 164.865 301.447 164.813 1.00 22.23 ? 4  ALA BI C   1 
ATOM 20062  O O   . ALA IA 2 4  ? 164.045 301.876 164.004 1.00 22.23 ? 4  ALA BI O   1 
ATOM 20063  C CB  . ALA IA 2 4  ? 165.155 301.737 167.287 1.00 22.23 ? 4  ALA BI CB  1 
ATOM 20064  N N   . LEU IA 2 5  ? 165.301 300.196 164.781 1.00 21.32 ? 5  LEU BI N   1 
ATOM 20065  C CA  . LEU IA 2 5  ? 164.955 299.308 163.685 1.00 21.32 ? 5  LEU BI CA  1 
ATOM 20066  C C   . LEU IA 2 5  ? 165.041 297.875 164.174 1.00 21.32 ? 5  LEU BI C   1 
ATOM 20067  O O   . LEU IA 2 5  ? 166.056 297.482 164.748 1.00 21.32 ? 5  LEU BI O   1 
ATOM 20068  C CB  . LEU IA 2 5  ? 165.898 299.539 162.508 1.00 21.32 ? 5  LEU BI CB  1 
ATOM 20069  C CG  . LEU IA 2 5  ? 165.746 298.732 161.230 1.00 21.32 ? 5  LEU BI CG  1 
ATOM 20070  C CD1 . LEU IA 2 5  ? 165.982 299.642 160.066 1.00 21.32 ? 5  LEU BI CD1 1 
ATOM 20071  C CD2 . LEU IA 2 5  ? 166.739 297.600 161.206 1.00 21.32 ? 5  LEU BI CD2 1 
ATOM 20072  N N   . GLY IA 2 6  ? 163.993 297.108 163.949 1.00 22.29 ? 6  GLY BI N   1 
ATOM 20073  C CA  . GLY IA 2 6  ? 163.952 295.726 164.396 1.00 22.29 ? 6  GLY BI CA  1 
ATOM 20074  C C   . GLY IA 2 6  ? 163.610 294.789 163.263 1.00 22.29 ? 6  GLY BI C   1 
ATOM 20075  O O   . GLY IA 2 6  ? 162.832 295.128 162.378 1.00 22.29 ? 6  GLY BI O   1 
ATOM 20076  N N   . LEU IA 2 7  ? 164.195 293.599 163.305 1.00 22.89 ? 7  LEU BI N   1 
ATOM 20077  C CA  . LEU IA 2 7  ? 164.028 292.604 162.262 1.00 22.89 ? 7  LEU BI CA  1 
ATOM 20078  C C   . LEU IA 2 7  ? 163.728 291.252 162.879 1.00 22.89 ? 7  LEU BI C   1 
ATOM 20079  O O   . LEU IA 2 7  ? 164.343 290.870 163.875 1.00 22.89 ? 7  LEU BI O   1 
ATOM 20080  C CB  . LEU IA 2 7  ? 165.284 292.476 161.415 1.00 22.89 ? 7  LEU BI CB  1 
ATOM 20081  C CG  . LEU IA 2 7  ? 165.756 293.684 160.632 1.00 22.89 ? 7  LEU BI CG  1 
ATOM 20082  C CD1 . LEU IA 2 7  ? 166.998 293.350 159.928 1.00 22.89 ? 7  LEU BI CD1 1 
ATOM 20083  C CD2 . LEU IA 2 7  ? 164.738 293.920 159.621 1.00 22.89 ? 7  LEU BI CD2 1 
ATOM 20084  N N   . ILE IA 2 8  ? 162.800 290.523 162.273 1.00 24.23 ? 8  ILE BI N   1 
ATOM 20085  C CA  . ILE IA 2 8  ? 162.558 289.122 162.587 1.00 24.23 ? 8  ILE BI CA  1 
ATOM 20086  C C   . ILE IA 2 8  ? 162.646 288.340 161.289 1.00 24.23 ? 8  ILE BI C   1 
ATOM 20087  O O   . ILE IA 2 8  ? 162.104 288.767 160.266 1.00 24.23 ? 8  ILE BI O   1 
ATOM 20088  C CB  . ILE IA 2 8  ? 161.188 288.896 163.256 1.00 24.23 ? 8  ILE BI CB  1 
ATOM 20089  C CG1 . ILE IA 2 8  ? 161.038 289.770 164.487 1.00 24.23 ? 8  ILE BI CG1 1 
ATOM 20090  C CG2 . ILE IA 2 8  ? 161.022 287.453 163.660 1.00 24.23 ? 8  ILE BI CG2 1 
ATOM 20091  C CD1 . ILE IA 2 8  ? 159.756 289.543 165.211 1.00 24.23 ? 8  ILE BI CD1 1 
ATOM 20092  N N   . GLU IA 2 9  ? 163.326 287.201 161.325 1.00 28.57 ? 9  GLU BI N   1 
ATOM 20093  C CA  . GLU IA 2 9  ? 163.486 286.355 160.153 1.00 28.57 ? 9  GLU BI CA  1 
ATOM 20094  C C   . GLU IA 2 9  ? 162.871 284.995 160.419 1.00 28.57 ? 9  GLU BI C   1 
ATOM 20095  O O   . GLU IA 2 9  ? 163.221 284.333 161.398 1.00 28.57 ? 9  GLU BI O   1 
ATOM 20096  C CB  . GLU IA 2 9  ? 164.950 286.193 159.786 1.00 28.57 ? 9  GLU BI CB  1 
ATOM 20097  C CG  . GLU IA 2 9  ? 165.163 285.468 158.490 1.00 28.57 ? 9  GLU BI CG  1 
ATOM 20098  C CD  . GLU IA 2 9  ? 166.500 285.787 157.878 1.00 28.57 ? 9  GLU BI CD  1 
ATOM 20099  O OE1 . GLU IA 2 9  ? 167.528 285.552 158.548 1.00 28.57 ? 9  GLU BI OE1 1 
ATOM 20100  O OE2 . GLU IA 2 9  ? 166.525 286.283 156.732 1.00 28.57 ? 9  GLU BI OE2 1 
ATOM 20101  N N   . THR IA 2 10 ? 161.971 284.575 159.540 1.00 28.34 ? 10 THR BI N   1 
ATOM 20102  C CA  . THR IA 2 10 ? 161.211 283.354 159.731 1.00 28.34 ? 10 THR BI CA  1 
ATOM 20103  C C   . THR IA 2 10 ? 161.260 282.512 158.468 1.00 28.34 ? 10 THR BI C   1 
ATOM 20104  O O   . THR IA 2 10 ? 161.499 283.014 157.370 1.00 28.34 ? 10 THR BI O   1 
ATOM 20105  C CB  . THR IA 2 10 ? 159.755 283.654 160.088 1.00 28.34 ? 10 THR BI CB  1 
ATOM 20106  O OG1 . THR IA 2 10 ? 159.239 284.644 159.192 1.00 28.34 ? 10 THR BI OG1 1 
ATOM 20107  C CG2 . THR IA 2 10 ? 159.656 284.175 161.497 1.00 28.34 ? 10 THR BI CG2 1 
ATOM 20108  N N   . LYS IA 2 11 ? 161.021 281.219 158.642 1.00 29.93 ? 11 LYS BI N   1 
ATOM 20109  C CA  . LYS IA 2 11 ? 160.957 280.284 157.527 1.00 29.93 ? 11 LYS BI CA  1 
ATOM 20110  C C   . LYS IA 2 11 ? 159.503 280.126 157.104 1.00 29.93 ? 11 LYS BI C   1 
ATOM 20111  O O   . LYS IA 2 11 ? 158.708 279.506 157.813 1.00 29.93 ? 11 LYS BI O   1 
ATOM 20112  C CB  . LYS IA 2 11 ? 161.561 278.941 157.917 1.00 29.93 ? 11 LYS BI CB  1 
ATOM 20113  C CG  . LYS IA 2 11 ? 161.664 277.992 156.752 1.00 29.93 ? 11 LYS BI CG  1 
ATOM 20114  C CD  . LYS IA 2 11 ? 162.562 276.825 157.054 1.00 29.93 ? 11 LYS BI CD  1 
ATOM 20115  C CE  . LYS IA 2 11 ? 162.228 275.657 156.159 1.00 29.93 ? 11 LYS BI CE  1 
ATOM 20116  N NZ  . LYS IA 2 11 ? 162.306 276.055 154.729 1.00 29.93 ? 11 LYS BI NZ  1 
ATOM 20117  N N   . GLY IA 2 12 ? 159.161 280.675 155.954 1.00 27.45 ? 12 GLY BI N   1 
ATOM 20118  C CA  . GLY IA 2 12 ? 157.793 280.635 155.483 1.00 27.45 ? 12 GLY BI CA  1 
ATOM 20119  C C   . GLY IA 2 12 ? 157.081 281.953 155.701 1.00 27.45 ? 12 GLY BI C   1 
ATOM 20120  O O   . GLY IA 2 12 ? 157.367 282.699 156.641 1.00 27.45 ? 12 GLY BI O   1 
ATOM 20121  N N   . LEU IA 2 13 ? 156.130 282.251 154.819 1.00 27.64 ? 13 LEU BI N   1 
ATOM 20122  C CA  . LEU IA 2 13 ? 155.439 283.532 154.892 1.00 27.64 ? 13 LEU BI CA  1 
ATOM 20123  C C   . LEU IA 2 13 ? 154.390 283.568 155.992 1.00 27.64 ? 13 LEU BI C   1 
ATOM 20124  O O   . LEU IA 2 13 ? 154.122 284.637 156.547 1.00 27.64 ? 13 LEU BI O   1 
ATOM 20125  C CB  . LEU IA 2 13 ? 154.780 283.859 153.557 1.00 27.64 ? 13 LEU BI CB  1 
ATOM 20126  C CG  . LEU IA 2 13 ? 153.998 285.166 153.555 1.00 27.64 ? 13 LEU BI CG  1 
ATOM 20127  C CD1 . LEU IA 2 13 ? 154.948 286.322 153.657 1.00 27.64 ? 13 LEU BI CD1 1 
ATOM 20128  C CD2 . LEU IA 2 13 ? 153.159 285.292 152.316 1.00 27.64 ? 13 LEU BI CD2 1 
ATOM 20129  N N   . VAL IA 2 14 ? 153.791 282.428 156.327 1.00 26.70 ? 14 VAL BI N   1 
ATOM 20130  C CA  . VAL IA 2 14 ? 152.716 282.428 157.314 1.00 26.70 ? 14 VAL BI CA  1 
ATOM 20131  C C   . VAL IA 2 14 ? 153.245 282.858 158.675 1.00 26.70 ? 14 VAL BI C   1 
ATOM 20132  O O   . VAL IA 2 14 ? 152.679 283.739 159.328 1.00 26.70 ? 14 VAL BI O   1 
ATOM 20133  C CB  . VAL IA 2 14 ? 152.043 281.049 157.375 1.00 26.70 ? 14 VAL BI CB  1 
ATOM 20134  C CG1 . VAL IA 2 14 ? 151.110 280.974 158.550 1.00 26.70 ? 14 VAL BI CG1 1 
ATOM 20135  C CG2 . VAL IA 2 14 ? 151.284 280.797 156.103 1.00 26.70 ? 14 VAL BI CG2 1 
ATOM 20136  N N   . ALA IA 2 15 ? 154.347 282.252 159.118 1.00 27.05 ? 15 ALA BI N   1 
ATOM 20137  C CA  . ALA IA 2 15 ? 154.930 282.630 160.398 1.00 27.05 ? 15 ALA BI CA  1 
ATOM 20138  C C   . ALA IA 2 15 ? 155.358 284.085 160.426 1.00 27.05 ? 15 ALA BI C   1 
ATOM 20139  O O   . ALA IA 2 15 ? 155.450 284.672 161.505 1.00 27.05 ? 15 ALA BI O   1 
ATOM 20140  C CB  . ALA IA 2 15 ? 156.125 281.738 160.719 1.00 27.05 ? 15 ALA BI CB  1 
ATOM 20141  N N   . CYS IA 2 16 ? 155.616 284.683 159.267 1.00 27.53 ? 16 CYS BI N   1 
ATOM 20142  C CA  . CYS IA 2 16 ? 156.020 286.080 159.233 1.00 27.53 ? 16 CYS BI CA  1 
ATOM 20143  C C   . CYS IA 2 16 ? 154.832 287.019 159.378 1.00 27.53 ? 16 CYS BI C   1 
ATOM 20144  O O   . CYS IA 2 16 ? 154.982 288.115 159.921 1.00 27.53 ? 16 CYS BI O   1 
ATOM 20145  C CB  . CYS IA 2 16 ? 156.776 286.367 157.940 1.00 27.53 ? 16 CYS BI CB  1 
ATOM 20146  S SG  . CYS IA 2 16 ? 157.025 288.103 157.576 1.00 27.53 ? 16 CYS BI SG  1 
ATOM 20147  N N   . ILE IA 2 17 ? 153.648 286.618 158.916 1.00 26.47 ? 17 ILE BI N   1 
ATOM 20148  C CA  . ILE IA 2 17 ? 152.483 287.478 159.089 1.00 26.47 ? 17 ILE BI CA  1 
ATOM 20149  C C   . ILE IA 2 17 ? 151.969 287.404 160.516 1.00 26.47 ? 17 ILE BI C   1 
ATOM 20150  O O   . ILE IA 2 17 ? 151.421 288.380 161.036 1.00 26.47 ? 17 ILE BI O   1 
ATOM 20151  C CB  . ILE IA 2 17 ? 151.384 287.116 158.080 1.00 26.47 ? 17 ILE BI CB  1 
ATOM 20152  C CG1 . ILE IA 2 17 ? 151.934 287.173 156.664 1.00 26.47 ? 17 ILE BI CG1 1 
ATOM 20153  C CG2 . ILE IA 2 17 ? 150.228 288.075 158.192 1.00 26.47 ? 17 ILE BI CG2 1 
ATOM 20154  C CD1 . ILE IA 2 17 ? 150.870 287.085 155.611 1.00 26.47 ? 17 ILE BI CD1 1 
ATOM 20155  N N   . GLU IA 2 18 ? 152.131 286.263 161.178 1.00 28.34 ? 18 GLU BI N   1 
ATOM 20156  C CA  . GLU IA 2 18 ? 151.828 286.213 162.600 1.00 28.34 ? 18 GLU BI CA  1 
ATOM 20157  C C   . GLU IA 2 18 ? 152.806 287.061 163.398 1.00 28.34 ? 18 GLU BI C   1 
ATOM 20158  O O   . GLU IA 2 18 ? 152.404 287.779 164.319 1.00 28.34 ? 18 GLU BI O   1 
ATOM 20159  C CB  . GLU IA 2 18 ? 151.844 284.771 163.092 1.00 28.34 ? 18 GLU BI CB  1 
ATOM 20160  C CG  . GLU IA 2 18 ? 151.873 284.633 164.596 1.00 28.34 ? 18 GLU BI CG  1 
ATOM 20161  C CD  . GLU IA 2 18 ? 150.503 284.781 165.233 1.00 28.34 ? 18 GLU BI CD  1 
ATOM 20162  O OE1 . GLU IA 2 18 ? 149.621 285.420 164.625 1.00 28.34 ? 18 GLU BI OE1 1 
ATOM 20163  O OE2 . GLU IA 2 18 ? 150.306 284.258 166.350 1.00 28.34 ? 18 GLU BI OE2 1 
ATOM 20164  N N   . ALA IA 2 19 ? 154.093 287.000 163.058 1.00 25.96 ? 19 ALA BI N   1 
ATOM 20165  C CA  . ALA IA 2 19 ? 155.074 287.836 163.736 1.00 25.96 ? 19 ALA BI CA  1 
ATOM 20166  C C   . ALA IA 2 19 ? 154.776 289.312 163.535 1.00 25.96 ? 19 ALA BI C   1 
ATOM 20167  O O   . ALA IA 2 19 ? 154.850 290.097 164.481 1.00 25.96 ? 19 ALA BI O   1 
ATOM 20168  C CB  . ALA IA 2 19 ? 156.477 287.509 163.240 1.00 25.96 ? 19 ALA BI CB  1 
ATOM 20169  N N   . ALA IA 2 20 ? 154.431 289.713 162.315 1.00 26.26 ? 20 ALA BI N   1 
ATOM 20170  C CA  . ALA IA 2 20 ? 154.187 291.126 162.063 1.00 26.26 ? 20 ALA BI CA  1 
ATOM 20171  C C   . ALA IA 2 20 ? 152.890 291.599 162.692 1.00 26.26 ? 20 ALA BI C   1 
ATOM 20172  O O   . ALA IA 2 20 ? 152.739 292.792 162.967 1.00 26.26 ? 20 ALA BI O   1 
ATOM 20173  C CB  . ALA IA 2 20 ? 154.164 291.402 160.567 1.00 26.26 ? 20 ALA BI CB  1 
ATOM 20174  N N   . ASP IA 2 21 ? 151.937 290.697 162.911 1.00 28.41 ? 21 ASP BI N   1 
ATOM 20175  C CA  . ASP IA 2 21 ? 150.698 291.097 163.563 1.00 28.41 ? 21 ASP BI CA  1 
ATOM 20176  C C   . ASP IA 2 21 ? 150.912 291.319 165.051 1.00 28.41 ? 21 ASP BI C   1 
ATOM 20177  O O   . ASP IA 2 21 ? 150.356 292.255 165.630 1.00 28.41 ? 21 ASP BI O   1 
ATOM 20178  C CB  . ASP IA 2 21 ? 149.618 290.048 163.331 1.00 28.41 ? 21 ASP BI CB  1 
ATOM 20179  C CG  . ASP IA 2 21 ? 148.251 290.522 163.762 1.00 28.41 ? 21 ASP BI CG  1 
ATOM 20180  O OD1 . ASP IA 2 21 ? 147.770 291.529 163.204 1.00 28.41 ? 21 ASP BI OD1 1 
ATOM 20181  O OD2 . ASP IA 2 21 ? 147.656 289.888 164.658 1.00 28.41 ? 21 ASP BI OD2 1 
ATOM 20182  N N   . ALA IA 2 22 ? 151.717 290.468 165.684 1.00 25.88 ? 22 ALA BI N   1 
ATOM 20183  C CA  . ALA IA 2 22 ? 152.019 290.654 167.097 1.00 25.88 ? 22 ALA BI CA  1 
ATOM 20184  C C   . ALA IA 2 22 ? 152.864 291.897 167.320 1.00 25.88 ? 22 ALA BI C   1 
ATOM 20185  O O   . ALA IA 2 22 ? 152.671 292.613 168.305 1.00 25.88 ? 22 ALA BI O   1 
ATOM 20186  C CB  . ALA IA 2 22 ? 152.725 289.420 167.645 1.00 25.88 ? 22 ALA BI CB  1 
ATOM 20187  N N   . MET IA 2 23 ? 153.807 292.167 166.419 1.00 25.52 ? 23 MET BI N   1 
ATOM 20188  C CA  . MET IA 2 23 ? 154.631 293.362 166.541 1.00 25.52 ? 23 MET BI CA  1 
ATOM 20189  C C   . MET IA 2 23 ? 153.782 294.621 166.472 1.00 25.52 ? 23 MET BI C   1 
ATOM 20190  O O   . MET IA 2 23 ? 153.934 295.531 167.290 1.00 25.52 ? 23 MET BI O   1 
ATOM 20191  C CB  . MET IA 2 23 ? 155.694 293.379 165.445 1.00 25.52 ? 23 MET BI CB  1 
ATOM 20192  C CG  . MET IA 2 23 ? 156.779 292.340 165.602 1.00 25.52 ? 23 MET BI CG  1 
ATOM 20193  S SD  . MET IA 2 23 ? 158.335 292.854 164.859 1.00 25.52 ? 23 MET BI SD  1 
ATOM 20194  C CE  . MET IA 2 23 ? 158.147 292.259 163.191 1.00 25.52 ? 23 MET BI CE  1 
ATOM 20195  N N   . CYS IA 2 24 ? 152.875 294.690 165.502 1.00 27.44 ? 24 CYS BI N   1 
ATOM 20196  C CA  . CYS IA 2 24 ? 152.127 295.919 165.276 1.00 27.44 ? 24 CYS BI CA  1 
ATOM 20197  C C   . CYS IA 2 24 ? 151.094 296.185 166.355 1.00 27.44 ? 24 CYS BI C   1 
ATOM 20198  O O   . CYS IA 2 24 ? 150.655 297.328 166.502 1.00 27.44 ? 24 CYS BI O   1 
ATOM 20199  C CB  . CYS IA 2 24 ? 151.446 295.870 163.912 1.00 27.44 ? 24 CYS BI CB  1 
ATOM 20200  S SG  . CYS IA 2 24 ? 152.500 296.384 162.552 1.00 27.44 ? 24 CYS BI SG  1 
ATOM 20201  N N   . LYS IA 2 25 ? 150.686 295.165 167.102 1.00 26.71 ? 25 LYS BI N   1 
ATOM 20202  C CA  . LYS IA 2 25 ? 149.731 295.347 168.184 1.00 26.71 ? 25 LYS BI CA  1 
ATOM 20203  C C   . LYS IA 2 25 ? 150.398 295.650 169.513 1.00 26.71 ? 25 LYS BI C   1 
ATOM 20204  O O   . LYS IA 2 25 ? 149.743 296.186 170.410 1.00 26.71 ? 25 LYS BI O   1 
ATOM 20205  C CB  . LYS IA 2 25 ? 148.863 294.098 168.342 1.00 26.71 ? 25 LYS BI CB  1 
ATOM 20206  C CG  . LYS IA 2 25 ? 147.669 294.048 167.414 1.00 26.71 ? 25 LYS BI CG  1 
ATOM 20207  C CD  . LYS IA 2 25 ? 147.095 292.654 167.349 1.00 26.71 ? 25 LYS BI CD  1 
ATOM 20208  C CE  . LYS IA 2 25 ? 145.927 292.598 166.400 1.00 26.71 ? 25 LYS BI CE  1 
ATOM 20209  N NZ  . LYS IA 2 25 ? 145.618 291.196 166.022 1.00 26.71 ? 25 LYS BI NZ  1 
ATOM 20210  N N   . ALA IA 2 26 ? 151.682 295.327 169.653 1.00 26.61 ? 26 ALA BI N   1 
ATOM 20211  C CA  . ALA IA 2 26 ? 152.363 295.410 170.935 1.00 26.61 ? 26 ALA BI CA  1 
ATOM 20212  C C   . ALA IA 2 26 ? 152.859 296.804 171.265 1.00 26.61 ? 26 ALA BI C   1 
ATOM 20213  O O   . ALA IA 2 26 ? 153.052 297.106 172.444 1.00 26.61 ? 26 ALA BI O   1 
ATOM 20214  C CB  . ALA IA 2 26 ? 153.547 294.450 170.964 1.00 26.61 ? 26 ALA BI CB  1 
ATOM 20215  N N   . ALA IA 2 27 ? 153.083 297.652 170.270 1.00 26.19 ? 27 ALA BI N   1 
ATOM 20216  C CA  . ALA IA 2 27 ? 153.570 298.998 170.528 1.00 26.19 ? 27 ALA BI CA  1 
ATOM 20217  C C   . ALA IA 2 27 ? 153.260 299.867 169.322 1.00 26.19 ? 27 ALA BI C   1 
ATOM 20218  O O   . ALA IA 2 27 ? 152.649 299.423 168.349 1.00 26.19 ? 27 ALA BI O   1 
ATOM 20219  C CB  . ALA IA 2 27 ? 155.064 298.999 170.844 1.00 26.19 ? 27 ALA BI CB  1 
ATOM 20220  N N   . ASN IA 2 28 ? 153.691 301.121 169.395 1.00 27.80 ? 28 ASN BI N   1 
ATOM 20221  C CA  . ASN IA 2 28 ? 153.398 302.102 168.358 1.00 27.80 ? 28 ASN BI CA  1 
ATOM 20222  C C   . ASN IA 2 28 ? 154.578 302.163 167.393 1.00 27.80 ? 28 ASN BI C   1 
ATOM 20223  O O   . ASN IA 2 28 ? 155.385 303.093 167.396 1.00 27.80 ? 28 ASN BI O   1 
ATOM 20224  C CB  . ASN IA 2 28 ? 153.106 303.457 168.982 1.00 27.80 ? 28 ASN BI CB  1 
ATOM 20225  C CG  . ASN IA 2 28 ? 152.370 304.378 168.046 1.00 27.80 ? 28 ASN BI CG  1 
ATOM 20226  O OD1 . ASN IA 2 28 ? 151.591 303.932 167.207 1.00 27.80 ? 28 ASN BI OD1 1 
ATOM 20227  N ND2 . ASN IA 2 28 ? 152.612 305.674 168.180 1.00 27.80 ? 28 ASN BI ND2 1 
ATOM 20228  N N   . VAL IA 2 29 ? 154.675 301.137 166.554 1.00 27.40 ? 29 VAL BI N   1 
ATOM 20229  C CA  . VAL IA 2 29 ? 155.710 301.048 165.537 1.00 27.40 ? 29 VAL BI CA  1 
ATOM 20230  C C   . VAL IA 2 29 ? 155.042 301.021 164.175 1.00 27.40 ? 29 VAL BI C   1 
ATOM 20231  O O   . VAL IA 2 29 ? 153.915 300.540 164.026 1.00 27.40 ? 29 VAL BI O   1 
ATOM 20232  C CB  . VAL IA 2 29 ? 156.603 299.808 165.722 1.00 27.40 ? 29 VAL BI CB  1 
ATOM 20233  C CG1 . VAL IA 2 29 ? 157.374 299.913 167.002 1.00 27.40 ? 29 VAL BI CG1 1 
ATOM 20234  C CG2 . VAL IA 2 29 ? 155.765 298.560 165.721 1.00 27.40 ? 29 VAL BI CG2 1 
ATOM 20235  N N   . GLU IA 2 30 ? 155.740 301.548 163.178 1.00 30.84 ? 30 GLU BI N   1 
ATOM 20236  C CA  . GLU IA 2 30 ? 155.261 301.544 161.805 1.00 30.84 ? 30 GLU BI CA  1 
ATOM 20237  C C   . GLU IA 2 30 ? 155.994 300.461 161.031 1.00 30.84 ? 30 GLU BI C   1 
ATOM 20238  O O   . GLU IA 2 30 ? 157.224 300.464 160.967 1.00 30.84 ? 30 GLU BI O   1 
ATOM 20239  C CB  . GLU IA 2 30 ? 155.459 302.905 161.144 1.00 30.84 ? 30 GLU BI CB  1 
ATOM 20240  C CG  . GLU IA 2 30 ? 155.253 302.896 159.638 1.00 30.84 ? 30 GLU BI CG  1 
ATOM 20241  C CD  . GLU IA 2 30 ? 153.828 302.543 159.220 1.00 30.84 ? 30 GLU BI CD  1 
ATOM 20242  O OE1 . GLU IA 2 30 ? 152.919 302.556 160.077 1.00 30.84 ? 30 GLU BI OE1 1 
ATOM 20243  O OE2 . GLU IA 2 30 ? 153.615 302.252 158.023 1.00 30.84 ? 30 GLU BI OE2 1 
ATOM 20244  N N   . LEU IA 2 31 ? 155.236 299.547 160.444 1.00 30.44 ? 31 LEU BI N   1 
ATOM 20245  C CA  . LEU IA 2 31 ? 155.804 298.411 159.740 1.00 30.44 ? 31 LEU BI CA  1 
ATOM 20246  C C   . LEU IA 2 31 ? 156.234 298.821 158.340 1.00 30.44 ? 31 LEU BI C   1 
ATOM 20247  O O   . LEU IA 2 31 ? 155.461 299.433 157.600 1.00 30.44 ? 31 LEU BI O   1 
ATOM 20248  C CB  . LEU IA 2 31 ? 154.775 297.290 159.690 1.00 30.44 ? 31 LEU BI CB  1 
ATOM 20249  C CG  . LEU IA 2 31 ? 154.919 296.086 158.780 1.00 30.44 ? 31 LEU BI CG  1 
ATOM 20250  C CD1 . LEU IA 2 31 ? 156.006 295.171 159.262 1.00 30.44 ? 31 LEU BI CD1 1 
ATOM 20251  C CD2 . LEU IA 2 31 ? 153.609 295.384 158.838 1.00 30.44 ? 31 LEU BI CD2 1 
ATOM 20252  N N   . ILE IA 2 32 ? 157.466 298.481 157.976 1.00 31.47 ? 32 ILE BI N   1 
ATOM 20253  C CA  . ILE IA 2 32 ? 158.047 298.944 156.719 1.00 31.47 ? 32 ILE BI CA  1 
ATOM 20254  C C   . ILE IA 2 32 ? 157.702 298.016 155.566 1.00 31.47 ? 32 ILE BI C   1 
ATOM 20255  O O   . ILE IA 2 32 ? 157.203 298.459 154.530 1.00 31.47 ? 32 ILE BI O   1 
ATOM 20256  C CB  . ILE IA 2 32 ? 159.571 299.105 156.868 1.00 31.47 ? 32 ILE BI CB  1 
ATOM 20257  C CG1 . ILE IA 2 32 ? 159.889 300.262 157.802 1.00 31.47 ? 32 ILE BI CG1 1 
ATOM 20258  C CG2 . ILE IA 2 32 ? 160.203 299.353 155.527 1.00 31.47 ? 32 ILE BI CG2 1 
ATOM 20259  C CD1 . ILE IA 2 32 ? 161.340 300.331 158.173 1.00 31.47 ? 32 ILE BI CD1 1 
ATOM 20260  N N   . GLY IA 2 33 ? 157.966 296.731 155.701 1.00 31.64 ? 33 GLY BI N   1 
ATOM 20261  C CA  . GLY IA 2 33 ? 157.589 295.793 154.662 1.00 31.64 ? 33 GLY BI CA  1 
ATOM 20262  C C   . GLY IA 2 33 ? 158.427 294.537 154.721 1.00 31.64 ? 33 GLY BI C   1 
ATOM 20263  O O   . GLY IA 2 33 ? 159.413 294.446 155.440 1.00 31.64 ? 33 GLY BI O   1 
ATOM 20264  N N   . TYR IA 2 34 ? 158.010 293.559 153.928 1.00 33.03 ? 34 TYR BI N   1 
ATOM 20265  C CA  . TYR IA 2 34 ? 158.655 292.260 153.876 1.00 33.03 ? 34 TYR BI CA  1 
ATOM 20266  C C   . TYR IA 2 34 ? 159.757 292.246 152.827 1.00 33.03 ? 34 TYR BI C   1 
ATOM 20267  O O   . TYR IA 2 34 ? 159.841 293.121 151.964 1.00 33.03 ? 34 TYR BI O   1 
ATOM 20268  C CB  . TYR IA 2 34 ? 157.641 291.167 153.557 1.00 33.03 ? 34 TYR BI CB  1 
ATOM 20269  C CG  . TYR IA 2 34 ? 156.652 290.901 154.659 1.00 33.03 ? 34 TYR BI CG  1 
ATOM 20270  C CD1 . TYR IA 2 34 ? 156.692 291.617 155.844 1.00 33.03 ? 34 TYR BI CD1 1 
ATOM 20271  C CD2 . TYR IA 2 34 ? 155.683 289.927 154.521 1.00 33.03 ? 34 TYR BI CD2 1 
ATOM 20272  C CE1 . TYR IA 2 34 ? 155.793 291.372 156.855 1.00 33.03 ? 34 TYR BI CE1 1 
ATOM 20273  C CE2 . TYR IA 2 34 ? 154.780 289.679 155.527 1.00 33.03 ? 34 TYR BI CE2 1 
ATOM 20274  C CZ  . TYR IA 2 34 ? 154.837 290.407 156.687 1.00 33.03 ? 34 TYR BI CZ  1 
ATOM 20275  O OH  . TYR IA 2 34 ? 153.938 290.155 157.689 1.00 33.03 ? 34 TYR BI OH  1 
ATOM 20276  N N   . GLU IA 2 35 ? 160.609 291.229 152.915 1.00 32.22 ? 35 GLU BI N   1 
ATOM 20277  C CA  . GLU IA 2 35 ? 161.674 291.040 151.937 1.00 32.22 ? 35 GLU BI CA  1 
ATOM 20278  C C   . GLU IA 2 35 ? 162.146 289.599 152.042 1.00 32.22 ? 35 GLU BI C   1 
ATOM 20279  O O   . GLU IA 2 35 ? 162.752 289.229 153.048 1.00 32.22 ? 35 GLU BI O   1 
ATOM 20280  C CB  . GLU IA 2 35 ? 162.815 292.013 152.193 1.00 32.22 ? 35 GLU BI CB  1 
ATOM 20281  C CG  . GLU IA 2 35 ? 163.763 292.183 151.025 1.00 32.22 ? 35 GLU BI CG  1 
ATOM 20282  C CD  . GLU IA 2 35 ? 164.365 293.573 150.953 1.00 32.22 ? 35 GLU BI CD  1 
ATOM 20283  O OE1 . GLU IA 2 35 ? 163.945 294.449 151.737 1.00 32.22 ? 35 GLU BI OE1 1 
ATOM 20284  O OE2 . GLU IA 2 35 ? 165.260 293.790 150.111 1.00 32.22 ? 35 GLU BI OE2 1 
ATOM 20285  N N   . ASN IA 2 36 ? 161.881 288.793 151.022 1.00 30.41 ? 36 ASN BI N   1 
ATOM 20286  C CA  . ASN IA 2 36 ? 162.363 287.421 151.005 1.00 30.41 ? 36 ASN BI CA  1 
ATOM 20287  C C   . ASN IA 2 36 ? 163.610 287.310 150.142 1.00 30.41 ? 36 ASN BI C   1 
ATOM 20288  O O   . ASN IA 2 36 ? 163.717 287.945 149.089 1.00 30.41 ? 36 ASN BI O   1 
ATOM 20289  C CB  . ASN IA 2 36 ? 161.296 286.444 150.511 1.00 30.41 ? 36 ASN BI CB  1 
ATOM 20290  C CG  . ASN IA 2 36 ? 160.744 286.811 149.163 1.00 30.41 ? 36 ASN BI CG  1 
ATOM 20291  O OD1 . ASN IA 2 36 ? 161.111 287.825 148.580 1.00 30.41 ? 36 ASN BI OD1 1 
ATOM 20292  N ND2 . ASN IA 2 36 ? 159.847 285.985 148.656 1.00 30.41 ? 36 ASN BI ND2 1 
ATOM 20293  N N   . VAL IA 2 37 ? 164.557 286.503 150.605 1.00 30.66 ? 37 VAL BI N   1 
ATOM 20294  C CA  . VAL IA 2 37 ? 165.845 286.348 149.956 1.00 30.66 ? 37 VAL BI CA  1 
ATOM 20295  C C   . VAL IA 2 37 ? 166.012 284.958 149.369 1.00 30.66 ? 37 VAL BI C   1 
ATOM 20296  O O   . VAL IA 2 37 ? 167.108 284.601 148.934 1.00 30.66 ? 37 VAL BI O   1 
ATOM 20297  C CB  . VAL IA 2 37 ? 166.990 286.675 150.924 1.00 30.66 ? 37 VAL BI CB  1 
ATOM 20298  C CG1 . VAL IA 2 37 ? 166.893 288.113 151.372 1.00 30.66 ? 37 VAL BI CG1 1 
ATOM 20299  C CG2 . VAL IA 2 37 ? 166.943 285.749 152.111 1.00 30.66 ? 37 VAL BI CG2 1 
ATOM 20300  N N   . GLY IA 2 38 ? 164.951 284.167 149.339 1.00 30.05 ? 38 GLY BI N   1 
ATOM 20301  C CA  . GLY IA 2 38 ? 165.022 282.819 148.827 1.00 30.05 ? 38 GLY BI CA  1 
ATOM 20302  C C   . GLY IA 2 38 ? 165.356 281.817 149.910 1.00 30.05 ? 38 GLY BI C   1 
ATOM 20303  O O   . GLY IA 2 38 ? 165.775 282.157 151.015 1.00 30.05 ? 38 GLY BI O   1 
ATOM 20304  N N   . SER IA 2 39 ? 165.164 280.545 149.567 1.00 29.91 ? 39 SER BI N   1 
ATOM 20305  C CA  . SER IA 2 39 ? 165.308 279.409 150.472 1.00 29.91 ? 39 SER BI CA  1 
ATOM 20306  C C   . SER IA 2 39 ? 164.231 279.383 151.544 1.00 29.91 ? 39 SER BI C   1 
ATOM 20307  O O   . SER IA 2 39 ? 164.363 278.667 152.540 1.00 29.91 ? 39 SER BI O   1 
ATOM 20308  C CB  . SER IA 2 39 ? 166.694 279.368 151.123 1.00 29.91 ? 39 SER BI CB  1 
ATOM 20309  O OG  . SER IA 2 39 ? 166.783 278.301 152.046 1.00 29.91 ? 39 SER BI OG  1 
ATOM 20310  N N   . GLY IA 2 40 ? 163.155 280.139 151.354 1.00 30.15 ? 40 GLY BI N   1 
ATOM 20311  C CA  . GLY IA 2 40 ? 162.059 280.168 152.293 1.00 30.15 ? 40 GLY BI CA  1 
ATOM 20312  C C   . GLY IA 2 40 ? 162.195 281.169 153.415 1.00 30.15 ? 40 GLY BI C   1 
ATOM 20313  O O   . GLY IA 2 40 ? 161.355 281.172 154.320 1.00 30.15 ? 40 GLY BI O   1 
ATOM 20314  N N   . LEU IA 2 41 ? 163.213 282.020 153.388 1.00 27.93 ? 41 LEU BI N   1 
ATOM 20315  C CA  . LEU IA 2 41 ? 163.456 282.973 154.459 1.00 27.93 ? 41 LEU BI CA  1 
ATOM 20316  C C   . LEU IA 2 41 ? 162.744 284.280 154.145 1.00 27.93 ? 41 LEU BI C   1 
ATOM 20317  O O   . LEU IA 2 41 ? 162.997 284.892 153.105 1.00 27.93 ? 41 LEU BI O   1 
ATOM 20318  C CB  . LEU IA 2 41 ? 164.952 283.204 154.637 1.00 27.93 ? 41 LEU BI CB  1 
ATOM 20319  C CG  . LEU IA 2 41 ? 165.741 281.948 154.984 1.00 27.93 ? 41 LEU BI CG  1 
ATOM 20320  C CD1 . LEU IA 2 41 ? 167.166 282.299 155.346 1.00 27.93 ? 41 LEU BI CD1 1 
ATOM 20321  C CD2 . LEU IA 2 41 ? 165.069 281.205 156.115 1.00 27.93 ? 41 LEU BI CD2 1 
ATOM 20322  N N   . VAL IA 2 42 ? 161.856 284.703 155.040 1.00 27.63 ? 42 VAL BI N   1 
ATOM 20323  C CA  . VAL IA 2 42 ? 161.141 285.965 154.915 1.00 27.63 ? 42 VAL BI CA  1 
ATOM 20324  C C   . VAL IA 2 42 ? 161.448 286.811 156.139 1.00 27.63 ? 42 VAL BI C   1 
ATOM 20325  O O   . VAL IA 2 42 ? 161.542 286.290 157.254 1.00 27.63 ? 42 VAL BI O   1 
ATOM 20326  C CB  . VAL IA 2 42 ? 159.625 285.748 154.759 1.00 27.63 ? 42 VAL BI CB  1 
ATOM 20327  C CG1 . VAL IA 2 42 ? 158.935 287.051 154.448 1.00 27.63 ? 42 VAL BI CG1 1 
ATOM 20328  C CG2 . VAL IA 2 42 ? 159.354 284.762 153.665 1.00 27.63 ? 42 VAL BI CG2 1 
ATOM 20329  N N   . THR IA 2 43 ? 161.605 288.114 155.932 1.00 27.37 ? 43 THR BI N   1 
ATOM 20330  C CA  . THR IA 2 43 ? 162.001 289.034 156.985 1.00 27.37 ? 43 THR BI CA  1 
ATOM 20331  C C   . THR IA 2 43 ? 161.006 290.180 157.059 1.00 27.37 ? 43 THR BI C   1 
ATOM 20332  O O   . THR IA 2 43 ? 160.632 290.745 156.029 1.00 27.37 ? 43 THR BI O   1 
ATOM 20333  C CB  . THR IA 2 43 ? 163.412 289.575 156.733 1.00 27.37 ? 43 THR BI CB  1 
ATOM 20334  O OG1 . THR IA 2 43 ? 164.360 288.510 156.855 1.00 27.37 ? 43 THR BI OG1 1 
ATOM 20335  C CG2 . THR IA 2 43 ? 163.763 290.660 157.725 1.00 27.37 ? 43 THR BI CG2 1 
ATOM 20336  N N   . ALA IA 2 44 ? 160.577 290.514 158.273 1.00 26.62 ? 44 ALA BI N   1 
ATOM 20337  C CA  . ALA IA 2 44 ? 159.728 291.665 158.534 1.00 26.62 ? 44 ALA BI CA  1 
ATOM 20338  C C   . ALA IA 2 44 ? 160.534 292.726 159.264 1.00 26.62 ? 44 ALA BI C   1 
ATOM 20339  O O   . ALA IA 2 44 ? 161.364 292.406 160.116 1.00 26.62 ? 44 ALA BI O   1 
ATOM 20340  C CB  . ALA IA 2 44 ? 158.510 291.272 159.365 1.00 26.62 ? 44 ALA BI CB  1 
ATOM 20341  N N   . MET IA 2 45 ? 160.286 293.989 158.933 1.00 28.27 ? 45 MET BI N   1 
ATOM 20342  C CA  . MET IA 2 45 ? 161.088 295.100 159.421 1.00 28.27 ? 45 MET BI CA  1 
ATOM 20343  C C   . MET IA 2 45 ? 160.178 296.201 159.931 1.00 28.27 ? 45 MET BI C   1 
ATOM 20344  O O   . MET IA 2 45 ? 159.320 296.682 159.190 1.00 28.27 ? 45 MET BI O   1 
ATOM 20345  C CB  . MET IA 2 45 ? 161.978 295.649 158.307 1.00 28.27 ? 45 MET BI CB  1 
ATOM 20346  C CG  . MET IA 2 45 ? 162.479 294.582 157.342 1.00 28.27 ? 45 MET BI CG  1 
ATOM 20347  S SD  . MET IA 2 45 ? 163.277 295.177 155.841 1.00 28.27 ? 45 MET BI SD  1 
ATOM 20348  C CE  . MET IA 2 45 ? 164.624 296.142 156.532 1.00 28.27 ? 45 MET BI CE  1 
ATOM 20349  N N   . VAL IA 2 46 ? 160.382 296.622 161.178 1.00 26.02 ? 46 VAL BI N   1 
ATOM 20350  C CA  . VAL IA 2 46 ? 159.609 297.697 161.783 1.00 26.02 ? 46 VAL BI CA  1 
ATOM 20351  C C   . VAL IA 2 46 ? 160.560 298.818 162.177 1.00 26.02 ? 46 VAL BI C   1 
ATOM 20352  O O   . VAL IA 2 46 ? 161.774 298.648 162.199 1.00 26.02 ? 46 VAL BI O   1 
ATOM 20353  C CB  . VAL IA 2 46 ? 158.802 297.220 162.998 1.00 26.02 ? 46 VAL BI CB  1 
ATOM 20354  C CG1 . VAL IA 2 46 ? 157.773 296.207 162.573 1.00 26.02 ? 46 VAL BI CG1 1 
ATOM 20355  C CG2 . VAL IA 2 46 ? 159.723 296.626 164.025 1.00 26.02 ? 46 VAL BI CG2 1 
ATOM 20356  N N   . LYS IA 2 47 ? 159.992 299.976 162.494 1.00 25.69 ? 47 LYS BI N   1 
ATOM 20357  C CA  . LYS IA 2 47 ? 160.808 301.100 162.923 1.00 25.69 ? 47 LYS BI CA  1 
ATOM 20358  C C   . LYS IA 2 47 ? 160.008 302.008 163.842 1.00 25.69 ? 47 LYS BI C   1 
ATOM 20359  O O   . LYS IA 2 47 ? 158.812 302.216 163.641 1.00 25.69 ? 47 LYS BI O   1 
ATOM 20360  C CB  . LYS IA 2 47 ? 161.339 301.893 161.729 1.00 25.69 ? 47 LYS BI CB  1 
ATOM 20361  C CG  . LYS IA 2 47 ? 160.295 302.692 161.004 1.00 25.69 ? 47 LYS BI CG  1 
ATOM 20362  C CD  . LYS IA 2 47 ? 160.910 303.503 159.891 1.00 25.69 ? 47 LYS BI CD  1 
ATOM 20363  C CE  . LYS IA 2 47 ? 161.593 304.734 160.437 1.00 25.69 ? 47 LYS BI CE  1 
ATOM 20364  N NZ  . LYS IA 2 47 ? 160.603 305.699 160.984 1.00 25.69 ? 47 LYS BI NZ  1 
ATOM 20365  N N   . GLY IA 2 48 ? 160.686 302.542 164.848 1.00 24.82 ? 48 GLY BI N   1 
ATOM 20366  C CA  . GLY IA 2 48 ? 160.058 303.405 165.824 1.00 24.82 ? 48 GLY BI CA  1 
ATOM 20367  C C   . GLY IA 2 48 ? 161.043 303.710 166.932 1.00 24.82 ? 48 GLY BI C   1 
ATOM 20368  O O   . GLY IA 2 48 ? 162.238 303.450 166.803 1.00 24.82 ? 48 GLY BI O   1 
ATOM 20369  N N   . ASP IA 2 49 ? 160.527 304.268 168.020 1.00 24.36 ? 49 ASP BI N   1 
ATOM 20370  C CA  . ASP IA 2 49 ? 161.373 304.529 169.172 1.00 24.36 ? 49 ASP BI CA  1 
ATOM 20371  C C   . ASP IA 2 49 ? 161.929 303.222 169.721 1.00 24.36 ? 49 ASP BI C   1 
ATOM 20372  O O   . ASP IA 2 49 ? 161.351 302.151 169.543 1.00 24.36 ? 49 ASP BI O   1 
ATOM 20373  C CB  . ASP IA 2 49 ? 160.595 305.266 170.253 1.00 24.36 ? 49 ASP BI CB  1 
ATOM 20374  C CG  . ASP IA 2 49 ? 160.210 306.665 169.833 1.00 24.36 ? 49 ASP BI CG  1 
ATOM 20375  O OD1 . ASP IA 2 49 ? 160.869 307.213 168.925 1.00 24.36 ? 49 ASP BI OD1 1 
ATOM 20376  O OD2 . ASP IA 2 49 ? 159.249 307.217 170.408 1.00 24.36 ? 49 ASP BI OD2 1 
ATOM 20377  N N   . VAL IA 2 50 ? 163.073 303.319 170.401 1.00 21.74 ? 50 VAL BI N   1 
ATOM 20378  C CA  . VAL IA 2 50 ? 163.810 302.121 170.785 1.00 21.74 ? 50 VAL BI CA  1 
ATOM 20379  C C   . VAL IA 2 50 ? 163.142 301.378 171.933 1.00 21.74 ? 50 VAL BI C   1 
ATOM 20380  O O   . VAL IA 2 50 ? 163.333 300.166 172.079 1.00 21.74 ? 50 VAL BI O   1 
ATOM 20381  C CB  . VAL IA 2 50 ? 165.261 302.498 171.123 1.00 21.74 ? 50 VAL BI CB  1 
ATOM 20382  C CG1 . VAL IA 2 50 ? 165.284 303.515 172.222 1.00 21.74 ? 50 VAL BI CG1 1 
ATOM 20383  C CG2 . VAL IA 2 50 ? 166.064 301.274 171.506 1.00 21.74 ? 50 VAL BI CG2 1 
ATOM 20384  N N   . GLY IA 2 51 ? 162.352 302.064 172.756 1.00 23.10 ? 51 GLY BI N   1 
ATOM 20385  C CA  . GLY IA 2 51 ? 161.572 301.358 173.755 1.00 23.10 ? 51 GLY BI CA  1 
ATOM 20386  C C   . GLY IA 2 51 ? 160.400 300.618 173.144 1.00 23.10 ? 51 GLY BI C   1 
ATOM 20387  O O   . GLY IA 2 51 ? 160.052 299.518 173.578 1.00 23.10 ? 51 GLY BI O   1 
ATOM 20388  N N   . ALA IA 2 52 ? 159.777 301.210 172.127 1.00 22.17 ? 52 ALA BI N   1 
ATOM 20389  C CA  . ALA IA 2 52 ? 158.675 300.550 171.442 1.00 22.17 ? 52 ALA BI CA  1 
ATOM 20390  C C   . ALA IA 2 52 ? 159.178 299.410 170.575 1.00 22.17 ? 52 ALA BI C   1 
ATOM 20391  O O   . ALA IA 2 52 ? 158.610 298.314 170.584 1.00 22.17 ? 52 ALA BI O   1 
ATOM 20392  C CB  . ALA IA 2 52 ? 157.907 301.562 170.599 1.00 22.17 ? 52 ALA BI CB  1 
ATOM 20393  N N   . VAL IA 2 53 ? 160.248 299.651 169.817 1.00 21.61 ? 53 VAL BI N   1 
ATOM 20394  C CA  . VAL IA 2 53 ? 160.754 298.639 168.898 1.00 21.61 ? 53 VAL BI CA  1 
ATOM 20395  C C   . VAL IA 2 53 ? 161.262 297.434 169.663 1.00 21.61 ? 53 VAL BI C   1 
ATOM 20396  O O   . VAL IA 2 53 ? 161.081 296.290 169.237 1.00 21.61 ? 53 VAL BI O   1 
ATOM 20397  C CB  . VAL IA 2 53 ? 161.845 299.233 167.998 1.00 21.61 ? 53 VAL BI CB  1 
ATOM 20398  C CG1 . VAL IA 2 53 ? 162.583 298.138 167.298 1.00 21.61 ? 53 VAL BI CG1 1 
ATOM 20399  C CG2 . VAL IA 2 53 ? 161.230 300.161 166.998 1.00 21.61 ? 53 VAL BI CG2 1 
ATOM 20400  N N   . ASN IA 2 54 ? 161.911 297.665 170.800 1.00 23.15 ? 54 ASN BI N   1 
ATOM 20401  C CA  . ASN IA 2 54 ? 162.296 296.551 171.651 1.00 23.15 ? 54 ASN BI CA  1 
ATOM 20402  C C   . ASN IA 2 54 ? 161.076 295.709 171.984 1.00 23.15 ? 54 ASN BI C   1 
ATOM 20403  O O   . ASN IA 2 54 ? 160.978 294.553 171.570 1.00 23.15 ? 54 ASN BI O   1 
ATOM 20404  C CB  . ASN IA 2 54 ? 162.978 297.067 172.917 1.00 23.15 ? 54 ASN BI CB  1 
ATOM 20405  C CG  . ASN IA 2 54 ? 164.136 296.196 173.350 1.00 23.15 ? 54 ASN BI CG  1 
ATOM 20406  O OD1 . ASN IA 2 54 ? 165.006 295.865 172.553 1.00 23.15 ? 54 ASN BI OD1 1 
ATOM 20407  N ND2 . ASN IA 2 54 ? 164.154 295.821 174.620 1.00 23.15 ? 54 ASN BI ND2 1 
ATOM 20408  N N   . ALA IA 2 55 ? 160.093 296.315 172.654 1.00 23.37 ? 55 ALA BI N   1 
ATOM 20409  C CA  . ALA IA 2 55 ? 158.903 295.589 173.090 1.00 23.37 ? 55 ALA BI CA  1 
ATOM 20410  C C   . ALA IA 2 55 ? 158.245 294.829 171.950 1.00 23.37 ? 55 ALA BI C   1 
ATOM 20411  O O   . ALA IA 2 55 ? 157.765 293.709 172.143 1.00 23.37 ? 55 ALA BI O   1 
ATOM 20412  C CB  . ALA IA 2 55 ? 157.902 296.558 173.712 1.00 23.37 ? 55 ALA BI CB  1 
ATOM 20413  N N   . ALA IA 2 56 ? 158.209 295.418 170.754 1.00 22.68 ? 56 ALA BI N   1 
ATOM 20414  C CA  . ALA IA 2 56 ? 157.542 294.766 169.633 1.00 22.68 ? 56 ALA BI CA  1 
ATOM 20415  C C   . ALA IA 2 56 ? 158.275 293.506 169.201 1.00 22.68 ? 56 ALA BI C   1 
ATOM 20416  O O   . ALA IA 2 56 ? 157.648 292.479 168.936 1.00 22.68 ? 56 ALA BI O   1 
ATOM 20417  C CB  . ALA IA 2 56 ? 157.418 295.736 168.464 1.00 22.68 ? 56 ALA BI CB  1 
ATOM 20418  N N   . VAL IA 2 57 ? 159.602 293.561 169.124 1.00 22.33 ? 57 VAL BI N   1 
ATOM 20419  C CA  . VAL IA 2 57 ? 160.353 292.421 168.613 1.00 22.33 ? 57 VAL BI CA  1 
ATOM 20420  C C   . VAL IA 2 57 ? 160.303 291.258 169.593 1.00 22.33 ? 57 VAL BI C   1 
ATOM 20421  O O   . VAL IA 2 57 ? 160.237 290.095 169.187 1.00 22.33 ? 57 VAL BI O   1 
ATOM 20422  C CB  . VAL IA 2 57 ? 161.798 292.835 168.290 1.00 22.33 ? 57 VAL BI CB  1 
ATOM 20423  C CG1 . VAL IA 2 57 ? 162.645 291.622 168.020 1.00 22.33 ? 57 VAL BI CG1 1 
ATOM 20424  C CG2 . VAL IA 2 57 ? 161.821 293.745 167.095 1.00 22.33 ? 57 VAL BI CG2 1 
ATOM 20425  N N   . ASP IA 2 58 ? 160.328 291.540 170.895 1.00 25.35 ? 58 ASP BI N   1 
ATOM 20426  C CA  . ASP IA 2 58 ? 160.200 290.458 171.866 1.00 25.35 ? 58 ASP BI CA  1 
ATOM 20427  C C   . ASP IA 2 58 ? 158.848 289.776 171.752 1.00 25.35 ? 58 ASP BI C   1 
ATOM 20428  O O   . ASP IA 2 58 ? 158.742 288.556 171.910 1.00 25.35 ? 58 ASP BI O   1 
ATOM 20429  C CB  . ASP IA 2 58 ? 160.393 290.979 173.288 1.00 25.35 ? 58 ASP BI CB  1 
ATOM 20430  C CG  . ASP IA 2 58 ? 161.614 291.857 173.437 1.00 25.35 ? 58 ASP BI CG  1 
ATOM 20431  O OD1 . ASP IA 2 58 ? 162.733 291.317 173.544 1.00 25.35 ? 58 ASP BI OD1 1 
ATOM 20432  O OD2 . ASP IA 2 58 ? 161.454 293.087 173.495 1.00 25.35 ? 58 ASP BI OD2 1 
ATOM 20433  N N   . SER IA 2 59 ? 157.798 290.551 171.497 1.00 25.32 ? 59 SER BI N   1 
ATOM 20434  C CA  . SER IA 2 59 ? 156.464 289.980 171.385 1.00 25.32 ? 59 SER BI CA  1 
ATOM 20435  C C   . SER IA 2 59 ? 156.301 289.224 170.076 1.00 25.32 ? 59 SER BI C   1 
ATOM 20436  O O   . SER IA 2 59 ? 155.729 288.131 170.047 1.00 25.32 ? 59 SER BI O   1 
ATOM 20437  C CB  . SER IA 2 59 ? 155.421 291.085 171.502 1.00 25.32 ? 59 SER BI CB  1 
ATOM 20438  O OG  . SER IA 2 59 ? 154.187 290.665 170.965 1.00 25.32 ? 59 SER BI OG  1 
ATOM 20439  N N   . GLY IA 2 60 ? 156.795 289.794 168.980 1.00 25.04 ? 60 GLY BI N   1 
ATOM 20440  C CA  . GLY IA 2 60 ? 156.687 289.129 167.697 1.00 25.04 ? 60 GLY BI CA  1 
ATOM 20441  C C   . GLY IA 2 60 ? 157.449 287.825 167.635 1.00 25.04 ? 60 GLY BI C   1 
ATOM 20442  O O   . GLY IA 2 60 ? 157.038 286.896 166.942 1.00 25.04 ? 60 GLY BI O   1 
ATOM 20443  N N   . VAL IA 2 61 ? 158.566 287.733 168.349 1.00 26.08 ? 61 VAL BI N   1 
ATOM 20444  C CA  . VAL IA 2 61 ? 159.353 286.508 168.322 1.00 26.08 ? 61 VAL BI CA  1 
ATOM 20445  C C   . VAL IA 2 61 ? 158.609 285.382 169.016 1.00 26.08 ? 61 VAL BI C   1 
ATOM 20446  O O   . VAL IA 2 61 ? 158.616 284.241 168.550 1.00 26.08 ? 61 VAL BI O   1 
ATOM 20447  C CB  . VAL IA 2 61 ? 160.732 286.745 168.953 1.00 26.08 ? 61 VAL BI CB  1 
ATOM 20448  C CG1 . VAL IA 2 61 ? 161.385 285.430 169.281 1.00 26.08 ? 61 VAL BI CG1 1 
ATOM 20449  C CG2 . VAL IA 2 61 ? 161.600 287.532 168.010 1.00 26.08 ? 61 VAL BI CG2 1 
ATOM 20450  N N   . GLU IA 2 62 ? 157.946 285.680 170.131 1.00 30.56 ? 62 GLU BI N   1 
ATOM 20451  C CA  . GLU IA 2 62 ? 157.258 284.631 170.874 1.00 30.56 ? 62 GLU BI CA  1 
ATOM 20452  C C   . GLU IA 2 62 ? 156.024 284.130 170.141 1.00 30.56 ? 62 GLU BI C   1 
ATOM 20453  O O   . GLU IA 2 62 ? 155.708 282.940 170.215 1.00 30.56 ? 62 GLU BI O   1 
ATOM 20454  C CB  . GLU IA 2 62 ? 156.876 285.132 172.261 1.00 30.56 ? 62 GLU BI CB  1 
ATOM 20455  C CG  . GLU IA 2 62 ? 158.048 285.228 173.215 1.00 30.56 ? 62 GLU BI CG  1 
ATOM 20456  C CD  . GLU IA 2 62 ? 158.371 283.906 173.891 1.00 30.56 ? 62 GLU BI CD  1 
ATOM 20457  O OE1 . GLU IA 2 62 ? 158.693 283.921 175.097 1.00 30.56 ? 62 GLU BI OE1 1 
ATOM 20458  O OE2 . GLU IA 2 62 ? 158.312 282.854 173.220 1.00 30.56 ? 62 GLU BI OE2 1 
ATOM 20459  N N   . ALA IA 2 63 ? 155.320 285.009 169.431 1.00 30.14 ? 63 ALA BI N   1 
ATOM 20460  C CA  . ALA IA 2 63 ? 154.125 284.583 168.712 1.00 30.14 ? 63 ALA BI CA  1 
ATOM 20461  C C   . ALA IA 2 63 ? 154.482 283.747 167.493 1.00 30.14 ? 63 ALA BI C   1 
ATOM 20462  O O   . ALA IA 2 63 ? 153.867 282.706 167.246 1.00 30.14 ? 63 ALA BI O   1 
ATOM 20463  C CB  . ALA IA 2 63 ? 153.299 285.798 168.302 1.00 30.14 ? 63 ALA BI CB  1 
ATOM 20464  N N   . ALA IA 2 64 ? 155.467 284.189 166.713 1.00 29.75 ? 64 ALA BI N   1 
ATOM 20465  C CA  . ALA IA 2 64 ? 155.886 283.419 165.550 1.00 29.75 ? 64 ALA BI CA  1 
ATOM 20466  C C   . ALA IA 2 64 ? 156.549 282.113 165.951 1.00 29.75 ? 64 ALA BI C   1 
ATOM 20467  O O   . ALA IA 2 64 ? 156.435 281.118 165.232 1.00 29.75 ? 64 ALA BI O   1 
ATOM 20468  C CB  . ALA IA 2 64 ? 156.832 284.245 164.687 1.00 29.75 ? 64 ALA BI CB  1 
ATOM 20469  N N   . LYS IA 2 65 ? 157.251 282.099 167.082 1.00 31.95 ? 65 LYS BI N   1 
ATOM 20470  C CA  . LYS IA 2 65 ? 157.846 280.865 167.581 1.00 31.95 ? 65 LYS BI CA  1 
ATOM 20471  C C   . LYS IA 2 65 ? 156.793 279.803 167.836 1.00 31.95 ? 65 LYS BI C   1 
ATOM 20472  O O   . LYS IA 2 65 ? 157.080 278.605 167.754 1.00 31.95 ? 65 LYS BI O   1 
ATOM 20473  C CB  . LYS IA 2 65 ? 158.604 281.145 168.870 1.00 31.95 ? 65 LYS BI CB  1 
ATOM 20474  C CG  . LYS IA 2 65 ? 159.868 280.366 169.051 1.00 31.95 ? 65 LYS BI CG  1 
ATOM 20475  C CD  . LYS IA 2 65 ? 160.777 281.110 169.999 1.00 31.95 ? 65 LYS BI CD  1 
ATOM 20476  C CE  . LYS IA 2 65 ? 162.063 280.352 170.244 1.00 31.95 ? 65 LYS BI CE  1 
ATOM 20477  N NZ  . LYS IA 2 65 ? 163.133 281.243 170.773 1.00 31.95 ? 65 LYS BI NZ  1 
ATOM 20478  N N   . ARG IA 2 66 ? 155.574 280.227 168.154 1.00 34.41 ? 66 ARG BI N   1 
ATOM 20479  C CA  . ARG IA 2 66 ? 154.525 279.297 168.543 1.00 34.41 ? 66 ARG BI CA  1 
ATOM 20480  C C   . ARG IA 2 66 ? 154.045 278.452 167.371 1.00 34.41 ? 66 ARG BI C   1 
ATOM 20481  O O   . ARG IA 2 66 ? 153.697 277.283 167.558 1.00 34.41 ? 66 ARG BI O   1 
ATOM 20482  C CB  . ARG IA 2 66 ? 153.369 280.084 169.150 1.00 34.41 ? 66 ARG BI CB  1 
ATOM 20483  C CG  . ARG IA 2 66 ? 152.265 279.256 169.728 1.00 34.41 ? 66 ARG BI CG  1 
ATOM 20484  C CD  . ARG IA 2 66 ? 151.177 280.161 170.274 1.00 34.41 ? 66 ARG BI CD  1 
ATOM 20485  N NE  . ARG IA 2 66 ? 151.649 280.949 171.408 1.00 34.41 ? 66 ARG BI NE  1 
ATOM 20486  C CZ  . ARG IA 2 66 ? 151.768 282.272 171.402 1.00 34.41 ? 66 ARG BI CZ  1 
ATOM 20487  N NH1 . ARG IA 2 66 ? 151.450 282.964 170.319 1.00 34.41 ? 66 ARG BI NH1 1 
ATOM 20488  N NH2 . ARG IA 2 66 ? 152.203 282.903 172.482 1.00 34.41 ? 66 ARG BI NH2 1 
ATOM 20489  N N   . ILE IA 2 67 ? 154.026 279.013 166.163 1.00 33.36 ? 67 ILE BI N   1 
ATOM 20490  C CA  . ILE IA 2 67 ? 153.419 278.367 165.007 1.00 33.36 ? 67 ILE BI CA  1 
ATOM 20491  C C   . ILE IA 2 67 ? 154.403 278.121 163.878 1.00 33.36 ? 67 ILE BI C   1 
ATOM 20492  O O   . ILE IA 2 67 ? 154.002 277.612 162.830 1.00 33.36 ? 67 ILE BI O   1 
ATOM 20493  C CB  . ILE IA 2 67 ? 152.220 279.179 164.481 1.00 33.36 ? 67 ILE BI CB  1 
ATOM 20494  C CG1 . ILE IA 2 67 ? 152.714 280.451 163.804 1.00 33.36 ? 67 ILE BI CG1 1 
ATOM 20495  C CG2 . ILE IA 2 67 ? 151.274 279.518 165.609 1.00 33.36 ? 67 ILE BI CG2 1 
ATOM 20496  C CD1 . ILE IA 2 67 ? 151.625 281.246 163.162 1.00 33.36 ? 67 ILE BI CD1 1 
ATOM 20497  N N   . GLY IA 2 68 ? 155.662 278.469 164.047 1.00 33.14 ? 68 GLY BI N   1 
ATOM 20498  C CA  . GLY IA 2 68 ? 156.633 278.264 163.000 1.00 33.14 ? 68 GLY BI CA  1 
ATOM 20499  C C   . GLY IA 2 68 ? 158.029 278.273 163.556 1.00 33.14 ? 68 GLY BI C   1 
ATOM 20500  O O   . GLY IA 2 68 ? 158.241 278.106 164.757 1.00 33.14 ? 68 GLY BI O   1 
ATOM 20501  N N   . LYS IA 2 69 ? 158.995 278.468 162.670 1.00 32.79 ? 69 LYS BI N   1 
ATOM 20502  C CA  . LYS IA 2 69 ? 160.392 278.557 163.061 1.00 32.79 ? 69 LYS BI CA  1 
ATOM 20503  C C   . LYS IA 2 69 ? 160.849 279.999 162.924 1.00 32.79 ? 69 LYS BI C   1 
ATOM 20504  O O   . LYS IA 2 69 ? 160.715 280.598 161.853 1.00 32.79 ? 69 LYS BI O   1 
ATOM 20505  C CB  . LYS IA 2 69 ? 161.270 277.639 162.215 1.00 32.79 ? 69 LYS BI CB  1 
ATOM 20506  C CG  . LYS IA 2 69 ? 162.744 277.762 162.546 1.00 32.79 ? 69 LYS BI CG  1 
ATOM 20507  C CD  . LYS IA 2 69 ? 163.565 276.702 161.849 1.00 32.79 ? 69 LYS BI CD  1 
ATOM 20508  C CE  . LYS IA 2 69 ? 163.400 276.801 160.353 1.00 32.79 ? 69 LYS BI CE  1 
ATOM 20509  N NZ  . LYS IA 2 69 ? 164.696 276.762 159.622 1.00 32.79 ? 69 LYS BI NZ  1 
ATOM 20510  N N   . VAL IA 2 70 ? 161.376 280.552 164.009 1.00 30.07 ? 70 VAL BI N   1 
ATOM 20511  C CA  . VAL IA 2 70 ? 162.018 281.857 163.985 1.00 30.07 ? 70 VAL BI CA  1 
ATOM 20512  C C   . VAL IA 2 70 ? 163.512 281.629 163.837 1.00 30.07 ? 70 VAL BI C   1 
ATOM 20513  O O   . VAL IA 2 70 ? 164.129 280.949 164.662 1.00 30.07 ? 70 VAL BI O   1 
ATOM 20514  C CB  . VAL IA 2 70 ? 161.700 282.661 165.251 1.00 30.07 ? 70 VAL BI CB  1 
ATOM 20515  C CG1 . VAL IA 2 70 ? 162.491 283.940 165.266 1.00 30.07 ? 70 VAL BI CG1 1 
ATOM 20516  C CG2 . VAL IA 2 70 ? 160.229 282.963 165.308 1.00 30.07 ? 70 VAL BI CG2 1 
ATOM 20517  N N   . VAL IA 2 71 ? 164.091 282.179 162.778 1.00 30.08 ? 71 VAL BI N   1 
ATOM 20518  C CA  . VAL IA 2 71 ? 165.501 281.955 162.492 1.00 30.08 ? 71 VAL BI CA  1 
ATOM 20519  C C   . VAL IA 2 71 ? 166.385 282.939 163.240 1.00 30.08 ? 71 VAL BI C   1 
ATOM 20520  O O   . VAL IA 2 71 ? 167.426 282.558 163.778 1.00 30.08 ? 71 VAL BI O   1 
ATOM 20521  C CB  . VAL IA 2 71 ? 165.739 282.031 160.974 1.00 30.08 ? 71 VAL BI CB  1 
ATOM 20522  C CG1 . VAL IA 2 71 ? 167.190 281.761 160.660 1.00 30.08 ? 71 VAL BI CG1 1 
ATOM 20523  C CG2 . VAL IA 2 71 ? 164.848 281.045 160.254 1.00 30.08 ? 71 VAL BI CG2 1 
ATOM 20524  N N   . SER IA 2 72 ? 165.989 284.205 163.293 1.00 28.81 ? 72 SER BI N   1 
ATOM 20525  C CA  . SER IA 2 72 ? 166.845 285.236 163.852 1.00 28.81 ? 72 SER BI CA  1 
ATOM 20526  C C   . SER IA 2 72 ? 166.010 286.465 164.160 1.00 28.81 ? 72 SER BI C   1 
ATOM 20527  O O   . SER IA 2 72 ? 164.977 286.700 163.534 1.00 28.81 ? 72 SER BI O   1 
ATOM 20528  C CB  . SER IA 2 72 ? 167.974 285.589 162.884 1.00 28.81 ? 72 SER BI CB  1 
ATOM 20529  O OG  . SER IA 2 72 ? 168.804 286.600 163.414 1.00 28.81 ? 72 SER BI OG  1 
ATOM 20530  N N   . SER IA 2 73 ? 166.473 287.244 165.132 1.00 25.14 ? 73 SER BI N   1 
ATOM 20531  C CA  . SER IA 2 73 ? 165.853 288.511 165.480 1.00 25.14 ? 73 SER BI CA  1 
ATOM 20532  C C   . SER IA 2 73 ? 166.942 289.478 165.908 1.00 25.14 ? 73 SER BI C   1 
ATOM 20533  O O   . SER IA 2 73 ? 168.030 289.071 166.316 1.00 25.14 ? 73 SER BI O   1 
ATOM 20534  C CB  . SER IA 2 73 ? 164.820 288.348 166.592 1.00 25.14 ? 73 SER BI CB  1 
ATOM 20535  O OG  . SER IA 2 73 ? 165.309 287.491 167.603 1.00 25.14 ? 73 SER BI OG  1 
ATOM 20536  N N   . ARG IA 2 74 ? 166.638 290.770 165.827 1.00 23.34 ? 74 ARG BI N   1 
ATOM 20537  C CA  . ARG IA 2 74 ? 167.669 291.765 166.068 1.00 23.34 ? 74 ARG BI CA  1 
ATOM 20538  C C   . ARG IA 2 74 ? 167.028 293.135 166.203 1.00 23.34 ? 74 ARG BI C   1 
ATOM 20539  O O   . ARG IA 2 74 ? 166.098 293.458 165.468 1.00 23.34 ? 74 ARG BI O   1 
ATOM 20540  C CB  . ARG IA 2 74 ? 168.687 291.761 164.923 1.00 23.34 ? 74 ARG BI CB  1 
ATOM 20541  C CG  . ARG IA 2 74 ? 169.754 292.818 165.008 1.00 23.34 ? 74 ARG BI CG  1 
ATOM 20542  C CD  . ARG IA 2 74 ? 170.724 292.534 166.138 1.00 23.34 ? 74 ARG BI CD  1 
ATOM 20543  N NE  . ARG IA 2 74 ? 171.716 293.598 166.256 1.00 23.34 ? 74 ARG BI NE  1 
ATOM 20544  C CZ  . ARG IA 2 74 ? 172.353 293.917 167.378 1.00 23.34 ? 74 ARG BI CZ  1 
ATOM 20545  N NH1 . ARG IA 2 74 ? 173.236 294.906 167.380 1.00 23.34 ? 74 ARG BI NH1 1 
ATOM 20546  N NH2 . ARG IA 2 74 ? 172.106 293.253 168.497 1.00 23.34 ? 74 ARG BI NH2 1 
ATOM 20547  N N   . VAL IA 2 75 ? 167.526 293.928 167.146 1.00 20.91 ? 75 VAL BI N   1 
ATOM 20548  C CA  . VAL IA 2 75 ? 167.170 295.334 167.272 1.00 20.91 ? 75 VAL BI CA  1 
ATOM 20549  C C   . VAL IA 2 75 ? 168.426 296.156 167.047 1.00 20.91 ? 75 VAL BI C   1 
ATOM 20550  O O   . VAL IA 2 75 ? 169.482 295.848 167.606 1.00 20.91 ? 75 VAL BI O   1 
ATOM 20551  C CB  . VAL IA 2 75 ? 166.555 295.656 168.644 1.00 20.91 ? 75 VAL BI CB  1 
ATOM 20552  C CG1 . VAL IA 2 75 ? 166.155 297.112 168.710 1.00 20.91 ? 75 VAL BI CG1 1 
ATOM 20553  C CG2 . VAL IA 2 75 ? 165.365 294.780 168.898 1.00 20.91 ? 75 VAL BI CG2 1 
ATOM 20554  N N   . ILE IA 2 76 ? 168.315 297.191 166.228 1.00 22.39 ? 76 ILE BI N   1 
ATOM 20555  C CA  . ILE IA 2 76 ? 169.409 298.111 165.962 1.00 22.39 ? 76 ILE BI CA  1 
ATOM 20556  C C   . ILE IA 2 76 ? 168.992 299.462 166.515 1.00 22.39 ? 76 ILE BI C   1 
ATOM 20557  O O   . ILE IA 2 76 ? 168.088 300.108 165.980 1.00 22.39 ? 76 ILE BI O   1 
ATOM 20558  C CB  . ILE IA 2 76 ? 169.732 298.188 164.468 1.00 22.39 ? 76 ILE BI CB  1 
ATOM 20559  C CG1 . ILE IA 2 76 ? 170.298 296.856 163.990 1.00 22.39 ? 76 ILE BI CG1 1 
ATOM 20560  C CG2 . ILE IA 2 76 ? 170.711 299.294 164.193 1.00 22.39 ? 76 ILE BI CG2 1 
ATOM 20561  C CD1 . ILE IA 2 76 ? 170.387 296.745 162.503 1.00 22.39 ? 76 ILE BI CD1 1 
ATOM 20562  N N   . ALA IA 2 77 ? 169.645 299.893 167.591 1.00 23.53 ? 77 ALA BI N   1 
ATOM 20563  C CA  . ALA IA 2 77 ? 169.173 301.062 168.319 1.00 23.53 ? 77 ALA BI CA  1 
ATOM 20564  C C   . ALA IA 2 77 ? 169.456 302.350 167.563 1.00 23.53 ? 77 ALA BI C   1 
ATOM 20565  O O   . ALA IA 2 77 ? 168.555 303.167 167.363 1.00 23.53 ? 77 ALA BI O   1 
ATOM 20566  C CB  . ALA IA 2 77 ? 169.806 301.101 169.704 1.00 23.53 ? 77 ALA BI CB  1 
ATOM 20567  N N   . ARG IA 2 78 ? 170.704 302.563 167.151 1.00 27.72 ? 78 ARG BI N   1 
ATOM 20568  C CA  . ARG IA 2 78 ? 171.066 303.714 166.331 1.00 27.72 ? 78 ARG BI CA  1 
ATOM 20569  C C   . ARG IA 2 78 ? 171.595 303.209 165.000 1.00 27.72 ? 78 ARG BI C   1 
ATOM 20570  O O   . ARG IA 2 78 ? 172.791 302.919 164.872 1.00 27.72 ? 78 ARG BI O   1 
ATOM 20571  C CB  . ARG IA 2 78 ? 172.105 304.594 167.026 1.00 27.72 ? 78 ARG BI CB  1 
ATOM 20572  C CG  . ARG IA 2 78 ? 171.923 306.067 166.740 1.00 27.72 ? 78 ARG BI CG  1 
ATOM 20573  C CD  . ARG IA 2 78 ? 172.957 306.904 167.452 1.00 27.72 ? 78 ARG BI CD  1 
ATOM 20574  N NE  . ARG IA 2 78 ? 174.295 306.642 166.945 1.00 27.72 ? 78 ARG BI NE  1 
ATOM 20575  C CZ  . ARG IA 2 78 ? 175.409 307.105 167.500 1.00 27.72 ? 78 ARG BI CZ  1 
ATOM 20576  N NH1 . ARG IA 2 78 ? 176.585 306.812 166.965 1.00 27.72 ? 78 ARG BI NH1 1 
ATOM 20577  N NH2 . ARG IA 2 78 ? 175.349 307.864 168.585 1.00 27.72 ? 78 ARG BI NH2 1 
ATOM 20578  N N   . PRO IA 2 79 ? 170.751 303.074 163.986 1.00 29.38 ? 79 PRO BI N   1 
ATOM 20579  C CA  . PRO IA 2 79 ? 171.230 302.602 162.690 1.00 29.38 ? 79 PRO BI CA  1 
ATOM 20580  C C   . PRO IA 2 79 ? 171.962 303.705 161.954 1.00 29.38 ? 79 PRO BI C   1 
ATOM 20581  O O   . PRO IA 2 79 ? 171.614 304.883 162.040 1.00 29.38 ? 79 PRO BI O   1 
ATOM 20582  C CB  . PRO IA 2 79 ? 169.942 302.211 161.955 1.00 29.38 ? 79 PRO BI CB  1 
ATOM 20583  C CG  . PRO IA 2 79 ? 168.842 302.346 162.951 1.00 29.38 ? 79 PRO BI CG  1 
ATOM 20584  C CD  . PRO IA 2 79 ? 169.306 303.314 163.969 1.00 29.38 ? 79 PRO BI CD  1 
ATOM 20585  N N   . HIS IA 2 80 ? 172.994 303.302 161.224 1.00 37.25 ? 80 HIS BI N   1 
ATOM 20586  C CA  . HIS IA 2 80 ? 173.801 304.259 160.487 1.00 37.25 ? 80 HIS BI CA  1 
ATOM 20587  C C   . HIS IA 2 80 ? 172.999 304.862 159.340 1.00 37.25 ? 80 HIS BI C   1 
ATOM 20588  O O   . HIS IA 2 80 ? 172.075 304.247 158.806 1.00 37.25 ? 80 HIS BI O   1 
ATOM 20589  C CB  . HIS IA 2 80 ? 175.061 303.584 159.959 1.00 37.25 ? 80 HIS BI CB  1 
ATOM 20590  C CG  . HIS IA 2 80 ? 176.091 304.542 159.453 1.00 37.25 ? 80 HIS BI CG  1 
ATOM 20591  N ND1 . HIS IA 2 80 ? 176.110 304.990 158.151 1.00 37.25 ? 80 HIS BI ND1 1 
ATOM 20592  C CD2 . HIS IA 2 80 ? 177.138 305.136 160.070 1.00 37.25 ? 80 HIS BI CD2 1 
ATOM 20593  C CE1 . HIS IA 2 80 ? 177.124 305.819 157.987 1.00 37.25 ? 80 HIS BI CE1 1 
ATOM 20594  N NE2 . HIS IA 2 80 ? 177.764 305.925 159.137 1.00 37.25 ? 80 HIS BI NE2 1 
ATOM 20595  N N   . ASN IA 2 81 ? 173.359 306.088 158.965 1.00 40.21 ? 81 ASN BI N   1 
ATOM 20596  C CA  . ASN IA 2 81 ? 172.600 306.783 157.930 1.00 40.21 ? 81 ASN BI CA  1 
ATOM 20597  C C   . ASN IA 2 81 ? 172.814 306.158 156.559 1.00 40.21 ? 81 ASN BI C   1 
ATOM 20598  O O   . ASN IA 2 81 ? 171.950 306.278 155.685 1.00 40.21 ? 81 ASN BI O   1 
ATOM 20599  C CB  . ASN IA 2 81 ? 172.973 308.264 157.911 1.00 40.21 ? 81 ASN BI CB  1 
ATOM 20600  C CG  . ASN IA 2 81 ? 172.512 308.992 159.154 1.00 40.21 ? 81 ASN BI CG  1 
ATOM 20601  O OD1 . ASN IA 2 81 ? 171.514 309.710 159.132 1.00 40.21 ? 81 ASN BI OD1 1 
ATOM 20602  N ND2 . ASN IA 2 81 ? 173.234 308.804 160.252 1.00 40.21 ? 81 ASN BI ND2 1 
ATOM 20603  N N   . ASP IA 2 82 ? 173.953 305.494 156.351 1.00 40.41 ? 82 ASP BI N   1 
ATOM 20604  C CA  . ASP IA 2 82 ? 174.158 304.749 155.115 1.00 40.41 ? 82 ASP BI CA  1 
ATOM 20605  C C   . ASP IA 2 82 ? 173.212 303.565 155.024 1.00 40.41 ? 82 ASP BI C   1 
ATOM 20606  O O   . ASP IA 2 82 ? 172.869 303.129 153.920 1.00 40.41 ? 82 ASP BI O   1 
ATOM 20607  C CB  . ASP IA 2 82 ? 175.605 304.268 155.018 1.00 40.41 ? 82 ASP BI CB  1 
ATOM 20608  C CG  . ASP IA 2 82 ? 176.528 305.303 154.405 1.00 40.41 ? 82 ASP BI CG  1 
ATOM 20609  O OD1 . ASP IA 2 82 ? 176.241 306.511 154.531 1.00 40.41 ? 82 ASP BI OD1 1 
ATOM 20610  O OD2 . ASP IA 2 82 ? 177.544 304.907 153.798 1.00 40.41 ? 82 ASP BI OD2 1 
ATOM 20611  N N   . ILE IA 2 83 ? 172.781 303.037 156.162 1.00 38.97 ? 83 ILE BI N   1 
ATOM 20612  C CA  . ILE IA 2 83 ? 171.866 301.909 156.187 1.00 38.97 ? 83 ILE BI CA  1 
ATOM 20613  C C   . ILE IA 2 83 ? 170.432 302.399 156.038 1.00 38.97 ? 83 ILE BI C   1 
ATOM 20614  O O   . ILE IA 2 83 ? 170.066 302.972 155.012 1.00 38.97 ? 83 ILE BI O   1 
ATOM 20615  C CB  . ILE IA 2 83 ? 172.039 301.091 157.474 1.00 38.97 ? 83 ILE BI CB  1 
ATOM 20616  C CG1 . ILE IA 2 83 ? 173.504 300.695 157.650 1.00 38.97 ? 83 ILE BI CG1 1 
ATOM 20617  C CG2 . ILE IA 2 83 ? 171.161 299.860 157.442 1.00 38.97 ? 83 ILE BI CG2 1 
ATOM 20618  C CD1 . ILE IA 2 83 ? 174.062 299.919 156.488 1.00 38.97 ? 83 ILE BI CD1 1 
ATOM 20619  N N   . GLU JA 2 3  ? 167.525 310.718 184.167 1.00 29.19 ? 3  GLU BJ N   1 
ATOM 20620  C CA  . GLU JA 2 3  ? 167.550 309.656 183.174 1.00 29.19 ? 3  GLU BJ CA  1 
ATOM 20621  C C   . GLU JA 2 3  ? 168.294 308.443 183.697 1.00 29.19 ? 3  GLU BJ C   1 
ATOM 20622  O O   . GLU JA 2 3  ? 168.906 308.499 184.755 1.00 29.19 ? 3  GLU BJ O   1 
ATOM 20623  C CB  . GLU JA 2 3  ? 168.186 310.150 181.878 1.00 29.19 ? 3  GLU BJ CB  1 
ATOM 20624  C CG  . GLU JA 2 3  ? 167.283 311.047 181.045 1.00 29.19 ? 3  GLU BJ CG  1 
ATOM 20625  C CD  . GLU JA 2 3  ? 165.824 310.615 181.067 1.00 29.19 ? 3  GLU BJ CD  1 
ATOM 20626  O OE1 . GLU JA 2 3  ? 165.541 309.414 180.879 1.00 29.19 ? 3  GLU BJ OE1 1 
ATOM 20627  O OE2 . GLU JA 2 3  ? 164.952 311.484 181.264 1.00 29.19 ? 3  GLU BJ OE2 1 
ATOM 20628  N N   . ALA JA 2 4  ? 168.244 307.348 182.947 1.00 26.18 ? 4  ALA BJ N   1 
ATOM 20629  C CA  . ALA JA 2 4  ? 168.782 306.091 183.430 1.00 26.18 ? 4  ALA BJ CA  1 
ATOM 20630  C C   . ALA JA 2 4  ? 170.298 306.162 183.542 1.00 26.18 ? 4  ALA BJ C   1 
ATOM 20631  O O   . ALA JA 2 4  ? 170.934 307.137 183.146 1.00 26.18 ? 4  ALA BJ O   1 
ATOM 20632  C CB  . ALA JA 2 4  ? 168.375 304.946 182.511 1.00 26.18 ? 4  ALA BJ CB  1 
ATOM 20633  N N   . LEU JA 2 5  ? 170.879 305.100 184.086 1.00 25.17 ? 5  LEU BJ N   1 
ATOM 20634  C CA  . LEU JA 2 5  ? 172.304 305.067 184.372 1.00 25.17 ? 5  LEU BJ CA  1 
ATOM 20635  C C   . LEU JA 2 5  ? 172.832 303.662 184.150 1.00 25.17 ? 5  LEU BJ C   1 
ATOM 20636  O O   . LEU JA 2 5  ? 172.325 302.710 184.746 1.00 25.17 ? 5  LEU BJ O   1 
ATOM 20637  C CB  . LEU JA 2 5  ? 172.570 305.515 185.808 1.00 25.17 ? 5  LEU BJ CB  1 
ATOM 20638  C CG  . LEU JA 2 5  ? 174.014 305.536 186.284 1.00 25.17 ? 5  LEU BJ CG  1 
ATOM 20639  C CD1 . LEU JA 2 5  ? 174.753 306.668 185.626 1.00 25.17 ? 5  LEU BJ CD1 1 
ATOM 20640  C CD2 . LEU JA 2 5  ? 174.052 305.682 187.775 1.00 25.17 ? 5  LEU BJ CD2 1 
ATOM 20641  N N   . GLY JA 2 6  ? 173.852 303.533 183.309 1.00 23.38 ? 6  GLY BJ N   1 
ATOM 20642  C CA  . GLY JA 2 6  ? 174.428 302.235 183.026 1.00 23.38 ? 6  GLY BJ CA  1 
ATOM 20643  C C   . GLY JA 2 6  ? 175.886 302.139 183.411 1.00 23.38 ? 6  GLY BJ C   1 
ATOM 20644  O O   . GLY JA 2 6  ? 176.658 303.060 183.145 1.00 23.38 ? 6  GLY BJ O   1 
ATOM 20645  N N   . LEU JA 2 7  ? 176.282 301.027 184.025 1.00 24.34 ? 7  LEU BJ N   1 
ATOM 20646  C CA  . LEU JA 2 7  ? 177.626 300.861 184.557 1.00 24.34 ? 7  LEU BJ CA  1 
ATOM 20647  C C   . LEU JA 2 7  ? 178.226 299.560 184.058 1.00 24.34 ? 7  LEU BJ C   1 
ATOM 20648  O O   . LEU JA 2 7  ? 177.547 298.532 184.037 1.00 24.34 ? 7  LEU BJ O   1 
ATOM 20649  C CB  . LEU JA 2 7  ? 177.614 300.859 186.084 1.00 24.34 ? 7  LEU BJ CB  1 
ATOM 20650  C CG  . LEU JA 2 7  ? 176.998 302.068 186.770 1.00 24.34 ? 7  LEU BJ CG  1 
ATOM 20651  C CD1 . LEU JA 2 7  ? 176.963 301.852 188.257 1.00 24.34 ? 7  LEU BJ CD1 1 
ATOM 20652  C CD2 . LEU JA 2 7  ? 177.799 303.291 186.444 1.00 24.34 ? 7  LEU BJ CD2 1 
ATOM 20653  N N   . ILE JA 2 8  ? 179.494 299.604 183.666 1.00 25.29 ? 8  ILE BJ N   1 
ATOM 20654  C CA  . ILE JA 2 8  ? 180.271 298.412 183.360 1.00 25.29 ? 8  ILE BJ CA  1 
ATOM 20655  C C   . ILE JA 2 8  ? 181.575 298.500 184.131 1.00 25.29 ? 8  ILE BJ C   1 
ATOM 20656  O O   . ILE JA 2 8  ? 182.176 299.574 184.222 1.00 25.29 ? 8  ILE BJ O   1 
ATOM 20657  C CB  . ILE JA 2 8  ? 180.551 298.260 181.851 1.00 25.29 ? 8  ILE BJ CB  1 
ATOM 20658  C CG1 . ILE JA 2 8  ? 179.287 298.507 181.042 1.00 25.29 ? 8  ILE BJ CG1 1 
ATOM 20659  C CG2 . ILE JA 2 8  ? 181.089 296.882 181.545 1.00 25.29 ? 8  ILE BJ CG2 1 
ATOM 20660  C CD1 . ILE JA 2 8  ? 179.438 298.163 179.601 1.00 25.29 ? 8  ILE BJ CD1 1 
ATOM 20661  N N   . GLU JA 2 9  ? 182.013 297.378 184.689 1.00 28.24 ? 9  GLU BJ N   1 
ATOM 20662  C CA  . GLU JA 2 9  ? 183.228 297.338 185.487 1.00 28.24 ? 9  GLU BJ CA  1 
ATOM 20663  C C   . GLU JA 2 9  ? 184.138 296.240 184.974 1.00 28.24 ? 9  GLU BJ C   1 
ATOM 20664  O O   . GLU JA 2 9  ? 183.720 295.086 184.860 1.00 28.24 ? 9  GLU BJ O   1 
ATOM 20665  C CB  . GLU JA 2 9  ? 182.917 297.107 186.958 1.00 28.24 ? 9  GLU BJ CB  1 
ATOM 20666  C CG  . GLU JA 2 9  ? 184.138 297.147 187.835 1.00 28.24 ? 9  GLU BJ CG  1 
ATOM 20667  C CD  . GLU JA 2 9  ? 183.801 297.432 189.273 1.00 28.24 ? 9  GLU BJ CD  1 
ATOM 20668  O OE1 . GLU JA 2 9  ? 182.917 296.745 189.824 1.00 28.24 ? 9  GLU BJ OE1 1 
ATOM 20669  O OE2 . GLU JA 2 9  ? 184.414 298.350 189.853 1.00 28.24 ? 9  GLU BJ OE2 1 
ATOM 20670  N N   . THR JA 2 10 ? 185.384 296.597 184.687 1.00 28.91 ? 10 THR BJ N   1 
ATOM 20671  C CA  . THR JA 2 10 ? 186.338 295.696 184.067 1.00 28.91 ? 10 THR BJ CA  1 
ATOM 20672  C C   . THR JA 2 10 ? 187.651 295.718 184.831 1.00 28.91 ? 10 THR BJ C   1 
ATOM 20673  O O   . THR JA 2 10 ? 187.916 296.621 185.627 1.00 28.91 ? 10 THR BJ O   1 
ATOM 20674  C CB  . THR JA 2 10 ? 186.599 296.084 182.615 1.00 28.91 ? 10 THR BJ CB  1 
ATOM 20675  O OG1 . THR JA 2 10 ? 186.989 297.460 182.561 1.00 28.91 ? 10 THR BJ OG1 1 
ATOM 20676  C CG2 . THR JA 2 10 ? 185.356 295.902 181.786 1.00 28.91 ? 10 THR BJ CG2 1 
ATOM 20677  N N   . LYS JA 2 11 ? 188.475 294.709 184.574 1.00 30.26 ? 11 LYS BJ N   1 
ATOM 20678  C CA  . LYS JA 2 11 ? 189.855 294.695 185.040 1.00 30.26 ? 11 LYS BJ CA  1 
ATOM 20679  C C   . LYS JA 2 11 ? 190.740 295.307 183.963 1.00 30.26 ? 11 LYS BJ C   1 
ATOM 20680  O O   . LYS JA 2 11 ? 190.835 294.771 182.855 1.00 30.26 ? 11 LYS BJ O   1 
ATOM 20681  C CB  . LYS JA 2 11 ? 190.313 293.275 185.354 1.00 30.26 ? 11 LYS BJ CB  1 
ATOM 20682  C CG  . LYS JA 2 11 ? 189.572 292.625 186.490 1.00 30.26 ? 11 LYS BJ CG  1 
ATOM 20683  C CD  . LYS JA 2 11 ? 189.896 291.146 186.572 1.00 30.26 ? 11 LYS BJ CD  1 
ATOM 20684  C CE  . LYS JA 2 11 ? 188.683 290.342 187.001 1.00 30.26 ? 11 LYS BJ CE  1 
ATOM 20685  N NZ  . LYS JA 2 11 ? 188.916 288.881 186.868 1.00 30.26 ? 11 LYS BJ NZ  1 
ATOM 20686  N N   . GLY JA 2 12 ? 191.382 296.419 184.282 1.00 27.04 ? 12 GLY BJ N   1 
ATOM 20687  C CA  . GLY JA 2 12 ? 192.273 297.060 183.343 1.00 27.04 ? 12 GLY BJ CA  1 
ATOM 20688  C C   . GLY JA 2 12 ? 191.575 298.114 182.505 1.00 27.04 ? 12 GLY BJ C   1 
ATOM 20689  O O   . GLY JA 2 12 ? 190.358 298.124 182.346 1.00 27.04 ? 12 GLY BJ O   1 
ATOM 20690  N N   . LEU JA 2 13 ? 192.381 299.017 181.953 1.00 25.64 ? 13 LEU BJ N   1 
ATOM 20691  C CA  . LEU JA 2 13 ? 191.835 300.158 181.234 1.00 25.64 ? 13 LEU BJ CA  1 
ATOM 20692  C C   . LEU JA 2 13 ? 191.487 299.829 179.792 1.00 25.64 ? 13 LEU BJ C   1 
ATOM 20693  O O   . LEU JA 2 13 ? 190.563 300.427 179.234 1.00 25.64 ? 13 LEU BJ O   1 
ATOM 20694  C CB  . LEU JA 2 13 ? 192.821 301.318 181.262 1.00 25.64 ? 13 LEU BJ CB  1 
ATOM 20695  C CG  . LEU JA 2 13 ? 192.305 302.595 180.616 1.00 25.64 ? 13 LEU BJ CG  1 
ATOM 20696  C CD1 . LEU JA 2 13 ? 191.292 303.250 181.513 1.00 25.64 ? 13 LEU BJ CD1 1 
ATOM 20697  C CD2 . LEU JA 2 13 ? 193.445 303.535 180.330 1.00 25.64 ? 13 LEU BJ CD2 1 
ATOM 20698  N N   . VAL JA 2 14 ? 192.201 298.894 179.170 1.00 26.07 ? 14 VAL BJ N   1 
ATOM 20699  C CA  . VAL JA 2 14 ? 191.962 298.626 177.757 1.00 26.07 ? 14 VAL BJ CA  1 
ATOM 20700  C C   . VAL JA 2 14 ? 190.578 298.031 177.549 1.00 26.07 ? 14 VAL BJ C   1 
ATOM 20701  O O   . VAL JA 2 14 ? 189.839 298.451 176.654 1.00 26.07 ? 14 VAL BJ O   1 
ATOM 20702  C CB  . VAL JA 2 14 ? 193.064 297.717 177.189 1.00 26.07 ? 14 VAL BJ CB  1 
ATOM 20703  C CG1 . VAL JA 2 14 ? 192.687 297.234 175.813 1.00 26.07 ? 14 VAL BJ CG1 1 
ATOM 20704  C CG2 . VAL JA 2 14 ? 194.368 298.467 177.126 1.00 26.07 ? 14 VAL BJ CG2 1 
ATOM 20705  N N   . ALA JA 2 15 ? 190.196 297.053 178.370 1.00 26.06 ? 15 ALA BJ N   1 
ATOM 20706  C CA  . ALA JA 2 15 ? 188.865 296.479 178.244 1.00 26.06 ? 15 ALA BJ CA  1 
ATOM 20707  C C   . ALA JA 2 15 ? 187.776 297.498 178.523 1.00 26.06 ? 15 ALA BJ C   1 
ATOM 20708  O O   . ALA JA 2 15 ? 186.641 297.310 178.084 1.00 26.06 ? 15 ALA BJ O   1 
ATOM 20709  C CB  . ALA JA 2 15 ? 188.710 295.287 179.183 1.00 26.06 ? 15 ALA BJ CB  1 
ATOM 20710  N N   . CYS JA 2 16 ? 188.093 298.574 179.236 1.00 26.37 ? 16 CYS BJ N   1 
ATOM 20711  C CA  . CYS JA 2 16 ? 187.089 299.581 179.538 1.00 26.37 ? 16 CYS BJ CA  1 
ATOM 20712  C C   . CYS JA 2 16 ? 186.979 300.622 178.436 1.00 26.37 ? 16 CYS BJ C   1 
ATOM 20713  O O   . CYS JA 2 16 ? 185.914 301.218 178.260 1.00 26.37 ? 16 CYS BJ O   1 
ATOM 20714  C CB  . CYS JA 2 16 ? 187.408 300.247 180.872 1.00 26.37 ? 16 CYS BJ CB  1 
ATOM 20715  S SG  . CYS JA 2 16 ? 186.470 301.730 181.208 1.00 26.37 ? 16 CYS BJ SG  1 
ATOM 20716  N N   . ILE JA 2 17 ? 188.051 300.859 177.682 1.00 25.56 ? 17 ILE BJ N   1 
ATOM 20717  C CA  . ILE JA 2 17 ? 187.932 301.758 176.541 1.00 25.56 ? 17 ILE BJ CA  1 
ATOM 20718  C C   . ILE JA 2 17 ? 187.203 301.071 175.401 1.00 25.56 ? 17 ILE BJ C   1 
ATOM 20719  O O   . ILE JA 2 17 ? 186.509 301.723 174.616 1.00 25.56 ? 17 ILE BJ O   1 
ATOM 20720  C CB  . ILE JA 2 17 ? 189.311 302.263 176.092 1.00 25.56 ? 17 ILE BJ CB  1 
ATOM 20721  C CG1 . ILE JA 2 17 ? 189.992 303.020 177.222 1.00 25.56 ? 17 ILE BJ CG1 1 
ATOM 20722  C CG2 . ILE JA 2 17 ? 189.173 303.179 174.907 1.00 25.56 ? 17 ILE BJ CG2 1 
ATOM 20723  C CD1 . ILE JA 2 17 ? 191.379 303.463 176.877 1.00 25.56 ? 17 ILE BJ CD1 1 
ATOM 20724  N N   . GLU JA 2 18 ? 187.332 299.754 175.285 1.00 27.02 ? 18 GLU BJ N   1 
ATOM 20725  C CA  . GLU JA 2 18 ? 186.553 299.049 174.278 1.00 27.02 ? 18 GLU BJ CA  1 
ATOM 20726  C C   . GLU JA 2 18 ? 185.082 298.994 174.663 1.00 27.02 ? 18 GLU BJ C   1 
ATOM 20727  O O   . GLU JA 2 18 ? 184.207 299.132 173.805 1.00 27.02 ? 18 GLU BJ O   1 
ATOM 20728  C CB  . GLU JA 2 18 ? 187.117 297.649 174.065 1.00 27.02 ? 18 GLU BJ CB  1 
ATOM 20729  C CG  . GLU JA 2 18 ? 186.253 296.761 173.204 1.00 27.02 ? 18 GLU BJ CG  1 
ATOM 20730  C CD  . GLU JA 2 18 ? 186.323 297.097 171.724 1.00 27.02 ? 18 GLU BJ CD  1 
ATOM 20731  O OE1 . GLU JA 2 18 ? 186.750 298.213 171.368 1.00 27.02 ? 18 GLU BJ OE1 1 
ATOM 20732  O OE2 . GLU JA 2 18 ? 185.944 296.235 170.905 1.00 27.02 ? 18 GLU BJ OE2 1 
ATOM 20733  N N   . ALA JA 2 19 ? 184.787 298.804 175.948 1.00 25.10 ? 19 ALA BJ N   1 
ATOM 20734  C CA  . ALA JA 2 19 ? 183.402 298.854 176.396 1.00 25.10 ? 19 ALA BJ CA  1 
ATOM 20735  C C   . ALA JA 2 19 ? 182.807 300.237 176.196 1.00 25.10 ? 19 ALA BJ C   1 
ATOM 20736  O O   . ALA JA 2 19 ? 181.663 300.369 175.758 1.00 25.10 ? 19 ALA BJ O   1 
ATOM 20737  C CB  . ALA JA 2 19 ? 183.308 298.449 177.861 1.00 25.10 ? 19 ALA BJ CB  1 
ATOM 20738  N N   . ALA JA 2 20 ? 183.563 301.282 176.513 1.00 25.37 ? 20 ALA BJ N   1 
ATOM 20739  C CA  . ALA JA 2 20 ? 183.037 302.632 176.370 1.00 25.37 ? 20 ALA BJ CA  1 
ATOM 20740  C C   . ALA JA 2 20 ? 182.858 303.016 174.914 1.00 25.37 ? 20 ALA BJ C   1 
ATOM 20741  O O   . ALA JA 2 20 ? 181.973 303.811 174.591 1.00 25.37 ? 20 ALA BJ O   1 
ATOM 20742  C CB  . ALA JA 2 20 ? 183.957 303.633 177.056 1.00 25.37 ? 20 ALA BJ CB  1 
ATOM 20743  N N   . ASP JA 2 21 ? 183.691 302.478 174.026 1.00 27.07 ? 21 ASP BJ N   1 
ATOM 20744  C CA  . ASP JA 2 21 ? 183.548 302.786 172.610 1.00 27.07 ? 21 ASP BJ CA  1 
ATOM 20745  C C   . ASP JA 2 21 ? 182.336 302.087 172.015 1.00 27.07 ? 21 ASP BJ C   1 
ATOM 20746  O O   . ASP JA 2 21 ? 181.591 302.684 171.232 1.00 27.07 ? 21 ASP BJ O   1 
ATOM 20747  C CB  . ASP JA 2 21 ? 184.814 302.387 171.862 1.00 27.07 ? 21 ASP BJ CB  1 
ATOM 20748  C CG  . ASP JA 2 21 ? 184.733 302.689 170.388 1.00 27.07 ? 21 ASP BJ CG  1 
ATOM 20749  O OD1 . ASP JA 2 21 ? 184.578 303.874 170.032 1.00 27.07 ? 21 ASP BJ OD1 1 
ATOM 20750  O OD2 . ASP JA 2 21 ? 184.825 301.740 169.583 1.00 27.07 ? 21 ASP BJ OD2 1 
ATOM 20751  N N   . ALA JA 2 22 ? 182.122 300.823 172.373 1.00 25.29 ? 22 ALA BJ N   1 
ATOM 20752  C CA  . ALA JA 2 22 ? 180.967 300.099 171.864 1.00 25.29 ? 22 ALA BJ CA  1 
ATOM 20753  C C   . ALA JA 2 22 ? 179.668 300.698 172.381 1.00 25.29 ? 22 ALA BJ C   1 
ATOM 20754  O O   . ALA JA 2 22 ? 178.675 300.766 171.652 1.00 25.29 ? 22 ALA BJ O   1 
ATOM 20755  C CB  . ALA JA 2 22 ? 181.070 298.629 172.246 1.00 25.29 ? 22 ALA BJ CB  1 
ATOM 20756  N N   . MET JA 2 23 ? 179.653 301.134 173.639 1.00 25.17 ? 23 MET BJ N   1 
ATOM 20757  C CA  . MET JA 2 23 ? 178.440 301.708 174.208 1.00 25.17 ? 23 MET BJ CA  1 
ATOM 20758  C C   . MET JA 2 23 ? 178.039 302.979 173.476 1.00 25.17 ? 23 MET BJ C   1 
ATOM 20759  O O   . MET JA 2 23 ? 176.870 303.170 173.138 1.00 25.17 ? 23 MET BJ O   1 
ATOM 20760  C CB  . MET JA 2 23 ? 178.644 301.990 175.693 1.00 25.17 ? 23 MET BJ CB  1 
ATOM 20761  C CG  . MET JA 2 23 ? 178.619 300.767 176.572 1.00 25.17 ? 23 MET BJ CG  1 
ATOM 20762  S SD  . MET JA 2 23 ? 178.139 301.179 178.256 1.00 25.17 ? 23 MET BJ SD  1 
ATOM 20763  C CE  . MET JA 2 23 ? 179.692 301.719 178.945 1.00 25.17 ? 23 MET BJ CE  1 
ATOM 20764  N N   . CYS JA 2 24 ? 178.999 303.861 173.215 1.00 26.85 ? 24 CYS BJ N   1 
ATOM 20765  C CA  . CYS JA 2 24 ? 178.673 305.133 172.587 1.00 26.85 ? 24 CYS BJ CA  1 
ATOM 20766  C C   . CYS JA 2 24 ? 178.267 304.977 171.133 1.00 26.85 ? 24 CYS BJ C   1 
ATOM 20767  O O   . CYS JA 2 24 ? 177.623 305.874 170.585 1.00 26.85 ? 24 CYS BJ O   1 
ATOM 20768  C CB  . CYS JA 2 24 ? 179.856 306.090 172.689 1.00 26.85 ? 24 CYS BJ CB  1 
ATOM 20769  S SG  . CYS JA 2 24 ? 179.918 307.027 174.226 1.00 26.85 ? 24 CYS BJ SG  1 
ATOM 20770  N N   . LYS JA 2 25 ? 178.630 303.866 170.497 1.00 25.47 ? 25 LYS BJ N   1 
ATOM 20771  C CA  . LYS JA 2 25 ? 178.265 303.644 169.104 1.00 25.47 ? 25 LYS BJ CA  1 
ATOM 20772  C C   . LYS JA 2 25 ? 176.879 303.039 168.962 1.00 25.47 ? 25 LYS BJ C   1 
ATOM 20773  O O   . LYS JA 2 25 ? 176.181 303.326 167.987 1.00 25.47 ? 25 LYS BJ O   1 
ATOM 20774  C CB  . LYS JA 2 25 ? 179.276 302.718 168.434 1.00 25.47 ? 25 LYS BJ CB  1 
ATOM 20775  C CG  . LYS JA 2 25 ? 180.469 303.411 167.833 1.00 25.47 ? 25 LYS BJ CG  1 
ATOM 20776  C CD  . LYS JA 2 25 ? 181.546 302.406 167.494 1.00 25.47 ? 25 LYS BJ CD  1 
ATOM 20777  C CE  . LYS JA 2 25 ? 182.763 303.085 166.906 1.00 25.47 ? 25 LYS BJ CE  1 
ATOM 20778  N NZ  . LYS JA 2 25 ? 183.901 302.139 166.790 1.00 25.47 ? 25 LYS BJ NZ  1 
ATOM 20779  N N   . ALA JA 2 26 ? 176.465 302.212 169.913 1.00 23.92 ? 26 ALA BJ N   1 
ATOM 20780  C CA  . ALA JA 2 26 ? 175.312 301.345 169.746 1.00 23.92 ? 26 ALA BJ CA  1 
ATOM 20781  C C   . ALA JA 2 26 ? 174.018 301.933 170.280 1.00 23.92 ? 26 ALA BJ C   1 
ATOM 20782  O O   . ALA JA 2 26 ? 173.012 301.224 170.305 1.00 23.92 ? 26 ALA BJ O   1 
ATOM 20783  C CB  . ALA JA 2 26 ? 175.571 299.999 170.423 1.00 23.92 ? 26 ALA BJ CB  1 
ATOM 20784  N N   . ALA JA 2 27 ? 174.009 303.192 170.701 1.00 23.94 ? 27 ALA BJ N   1 
ATOM 20785  C CA  . ALA JA 2 27 ? 172.792 303.822 171.198 1.00 23.94 ? 27 ALA BJ CA  1 
ATOM 20786  C C   . ALA JA 2 27 ? 173.068 305.298 171.414 1.00 23.94 ? 27 ALA BJ C   1 
ATOM 20787  O O   . ALA JA 2 27 ? 174.216 305.741 171.412 1.00 23.94 ? 27 ALA BJ O   1 
ATOM 20788  C CB  . ALA JA 2 27 ? 172.300 303.179 172.492 1.00 23.94 ? 27 ALA BJ CB  1 
ATOM 20789  N N   . ASN JA 2 28 ? 171.994 306.056 171.613 1.00 25.77 ? 28 ASN BJ N   1 
ATOM 20790  C CA  . ASN JA 2 28 ? 172.100 307.494 171.845 1.00 25.77 ? 28 ASN BJ CA  1 
ATOM 20791  C C   . ASN JA 2 28 ? 172.246 307.737 173.344 1.00 25.77 ? 28 ASN BJ C   1 
ATOM 20792  O O   . ASN JA 2 28 ? 171.292 308.047 174.058 1.00 25.77 ? 28 ASN BJ O   1 
ATOM 20793  C CB  . ASN JA 2 28 ? 170.891 308.215 171.269 1.00 25.77 ? 28 ASN BJ CB  1 
ATOM 20794  C CG  . ASN JA 2 28 ? 171.027 309.712 171.345 1.00 25.77 ? 28 ASN BJ CG  1 
ATOM 20795  O OD1 . ASN JA 2 28 ? 172.134 310.241 171.365 1.00 25.77 ? 28 ASN BJ OD1 1 
ATOM 20796  N ND2 . ASN JA 2 28 ? 169.899 310.410 171.391 1.00 25.77 ? 28 ASN BJ ND2 1 
ATOM 20797  N N   . VAL JA 2 29 ? 173.478 307.581 173.826 1.00 24.72 ? 29 VAL BJ N   1 
ATOM 20798  C CA  . VAL JA 2 29 ? 173.805 307.765 175.230 1.00 24.72 ? 29 VAL BJ CA  1 
ATOM 20799  C C   . VAL JA 2 29 ? 174.929 308.781 175.341 1.00 24.72 ? 29 VAL BJ C   1 
ATOM 20800  O O   . VAL JA 2 29 ? 175.606 309.104 174.366 1.00 24.72 ? 29 VAL BJ O   1 
ATOM 20801  C CB  . VAL JA 2 29 ? 174.214 306.449 175.915 1.00 24.72 ? 29 VAL BJ CB  1 
ATOM 20802  C CG1 . VAL JA 2 29 ? 173.078 305.477 175.891 1.00 24.72 ? 29 VAL BJ CG1 1 
ATOM 20803  C CG2 . VAL JA 2 29 ? 175.409 305.861 175.228 1.00 24.72 ? 29 VAL BJ CG2 1 
ATOM 20804  N N   . GLU JA 2 30 ? 175.118 309.284 176.553 1.00 26.67 ? 30 GLU BJ N   1 
ATOM 20805  C CA  . GLU JA 2 30 ? 176.175 310.233 176.867 1.00 26.67 ? 30 GLU BJ CA  1 
ATOM 20806  C C   . GLU JA 2 30 ? 177.143 309.583 177.840 1.00 26.67 ? 30 GLU BJ C   1 
ATOM 20807  O O   . GLU JA 2 30 ? 176.719 308.976 178.825 1.00 26.67 ? 30 GLU BJ O   1 
ATOM 20808  C CB  . GLU JA 2 30 ? 175.599 311.511 177.472 1.00 26.67 ? 30 GLU BJ CB  1 
ATOM 20809  C CG  . GLU JA 2 30 ? 176.418 312.748 177.201 1.00 26.67 ? 30 GLU BJ CG  1 
ATOM 20810  C CD  . GLU JA 2 30 ? 176.225 313.275 175.795 1.00 26.67 ? 30 GLU BJ CD  1 
ATOM 20811  O OE1 . GLU JA 2 30 ? 177.209 313.307 175.027 1.00 26.67 ? 30 GLU BJ OE1 1 
ATOM 20812  O OE2 . GLU JA 2 30 ? 175.089 313.661 175.455 1.00 26.67 ? 30 GLU BJ OE2 1 
ATOM 20813  N N   . LEU JA 2 31 ? 178.433 309.703 177.563 1.00 26.08 ? 31 LEU BJ N   1 
ATOM 20814  C CA  . LEU JA 2 31 ? 179.456 309.147 178.433 1.00 26.08 ? 31 LEU BJ CA  1 
ATOM 20815  C C   . LEU JA 2 31 ? 179.802 310.156 179.513 1.00 26.08 ? 31 LEU BJ C   1 
ATOM 20816  O O   . LEU JA 2 31 ? 180.158 311.298 179.212 1.00 26.08 ? 31 LEU BJ O   1 
ATOM 20817  C CB  . LEU JA 2 31 ? 180.705 308.776 177.638 1.00 26.08 ? 31 LEU BJ CB  1 
ATOM 20818  C CG  . LEU JA 2 31 ? 181.753 307.962 178.391 1.00 26.08 ? 31 LEU BJ CG  1 
ATOM 20819  C CD1 . LEU JA 2 31 ? 181.328 306.521 178.488 1.00 26.08 ? 31 LEU BJ CD1 1 
ATOM 20820  C CD2 . LEU JA 2 31 ? 183.090 308.065 177.706 1.00 26.08 ? 31 LEU BJ CD2 1 
ATOM 20821  N N   . ILE JA 2 32 ? 179.695 309.734 180.767 1.00 27.00 ? 32 ILE BJ N   1 
ATOM 20822  C CA  . ILE JA 2 32 ? 179.988 310.614 181.890 1.00 27.00 ? 32 ILE BJ CA  1 
ATOM 20823  C C   . ILE JA 2 32 ? 181.469 310.602 182.228 1.00 27.00 ? 32 ILE BJ C   1 
ATOM 20824  O O   . ILE JA 2 32 ? 182.086 311.656 182.398 1.00 27.00 ? 32 ILE BJ O   1 
ATOM 20825  C CB  . ILE JA 2 32 ? 179.134 310.218 183.107 1.00 27.00 ? 32 ILE BJ CB  1 
ATOM 20826  C CG1 . ILE JA 2 32 ? 177.665 310.513 182.841 1.00 27.00 ? 32 ILE BJ CG1 1 
ATOM 20827  C CG2 . ILE JA 2 32 ? 179.585 310.970 184.326 1.00 27.00 ? 32 ILE BJ CG2 1 
ATOM 20828  C CD1 . ILE JA 2 32 ? 176.765 309.978 183.911 1.00 27.00 ? 32 ILE BJ CD1 1 
ATOM 20829  N N   . GLY JA 2 33 ? 182.065 309.428 182.329 1.00 26.51 ? 33 GLY BJ N   1 
ATOM 20830  C CA  . GLY JA 2 33 ? 183.492 309.346 182.552 1.00 26.51 ? 33 GLY BJ CA  1 
ATOM 20831  C C   . GLY JA 2 33 ? 183.877 308.020 183.165 1.00 26.51 ? 33 GLY BJ C   1 
ATOM 20832  O O   . GLY JA 2 33 ? 183.046 307.146 183.392 1.00 26.51 ? 33 GLY BJ O   1 
ATOM 20833  N N   . TYR JA 2 34 ? 185.171 307.893 183.418 1.00 27.39 ? 34 TYR BJ N   1 
ATOM 20834  C CA  . TYR JA 2 34 ? 185.747 306.726 184.063 1.00 27.39 ? 34 TYR BJ CA  1 
ATOM 20835  C C   . TYR JA 2 34 ? 186.011 307.026 185.529 1.00 27.39 ? 34 TYR BJ C   1 
ATOM 20836  O O   . TYR JA 2 34 ? 186.127 308.180 185.940 1.00 27.39 ? 34 TYR BJ O   1 
ATOM 20837  C CB  . TYR JA 2 34 ? 187.049 306.307 183.380 1.00 27.39 ? 34 TYR BJ CB  1 
ATOM 20838  C CG  . TYR JA 2 34 ? 186.966 306.227 181.879 1.00 27.39 ? 34 TYR BJ CG  1 
ATOM 20839  C CD1 . TYR JA 2 34 ? 187.139 307.351 181.094 1.00 27.39 ? 34 TYR BJ CD1 1 
ATOM 20840  C CD2 . TYR JA 2 34 ? 186.718 305.027 181.248 1.00 27.39 ? 34 TYR BJ CD2 1 
ATOM 20841  C CE1 . TYR JA 2 34 ? 187.063 307.280 179.726 1.00 27.39 ? 34 TYR BJ CE1 1 
ATOM 20842  C CE2 . TYR JA 2 34 ? 186.639 304.946 179.884 1.00 27.39 ? 34 TYR BJ CE2 1 
ATOM 20843  C CZ  . TYR JA 2 34 ? 186.814 306.075 179.128 1.00 27.39 ? 34 TYR BJ CZ  1 
ATOM 20844  O OH  . TYR JA 2 34 ? 186.739 306.002 177.761 1.00 27.39 ? 34 TYR BJ OH  1 
ATOM 20845  N N   . GLU JA 2 35 ? 186.101 305.962 186.324 1.00 30.74 ? 35 GLU BJ N   1 
ATOM 20846  C CA  . GLU JA 2 35 ? 186.360 306.117 187.751 1.00 30.74 ? 35 GLU BJ CA  1 
ATOM 20847  C C   . GLU JA 2 35 ? 186.955 304.805 188.256 1.00 30.74 ? 35 GLU BJ C   1 
ATOM 20848  O O   . GLU JA 2 35 ? 186.225 303.833 188.455 1.00 30.74 ? 35 GLU BJ O   1 
ATOM 20849  C CB  . GLU JA 2 35 ? 185.090 306.479 188.498 1.00 30.74 ? 35 GLU BJ CB  1 
ATOM 20850  C CG  . GLU JA 2 35 ? 185.324 306.975 189.913 1.00 30.74 ? 35 GLU BJ CG  1 
ATOM 20851  C CD  . GLU JA 2 35 ? 184.175 307.815 190.435 1.00 30.74 ? 35 GLU BJ CD  1 
ATOM 20852  O OE1 . GLU JA 2 35 ? 183.079 307.753 189.842 1.00 30.74 ? 35 GLU BJ OE1 1 
ATOM 20853  O OE2 . GLU JA 2 35 ? 184.366 308.535 191.438 1.00 30.74 ? 35 GLU BJ OE2 1 
ATOM 20854  N N   . ASN JA 2 36 ? 188.263 304.791 188.468 1.00 29.56 ? 36 ASN BJ N   1 
ATOM 20855  C CA  . ASN JA 2 36 ? 188.947 303.603 188.949 1.00 29.56 ? 36 ASN BJ CA  1 
ATOM 20856  C C   . ASN JA 2 36 ? 189.151 303.674 190.456 1.00 29.56 ? 36 ASN BJ C   1 
ATOM 20857  O O   . ASN JA 2 36 ? 189.222 304.755 191.044 1.00 29.56 ? 36 ASN BJ O   1 
ATOM 20858  C CB  . ASN JA 2 36 ? 190.292 303.430 188.251 1.00 29.56 ? 36 ASN BJ CB  1 
ATOM 20859  C CG  . ASN JA 2 36 ? 191.319 304.391 188.752 1.00 29.56 ? 36 ASN BJ CG  1 
ATOM 20860  O OD1 . ASN JA 2 36 ? 191.067 305.588 188.844 1.00 29.56 ? 36 ASN BJ OD1 1 
ATOM 20861  N ND2 . ASN JA 2 36 ? 192.489 303.879 189.089 1.00 29.56 ? 36 ASN BJ ND2 1 
ATOM 20862  N N   . VAL JA 2 37 ? 189.245 302.500 191.078 1.00 29.41 ? 37 VAL BJ N   1 
ATOM 20863  C CA  . VAL JA 2 37 ? 189.315 302.398 192.530 1.00 29.41 ? 37 VAL BJ CA  1 
ATOM 20864  C C   . VAL JA 2 37 ? 190.492 301.531 192.951 1.00 29.41 ? 37 VAL BJ C   1 
ATOM 20865  O O   . VAL JA 2 37 ? 190.470 300.920 194.025 1.00 29.41 ? 37 VAL BJ O   1 
ATOM 20866  C CB  . VAL JA 2 37 ? 188.001 301.840 193.102 1.00 29.41 ? 37 VAL BJ CB  1 
ATOM 20867  C CG1 . VAL JA 2 37 ? 186.898 302.870 192.985 1.00 29.41 ? 37 VAL BJ CG1 1 
ATOM 20868  C CG2 . VAL JA 2 37 ? 187.620 300.556 192.392 1.00 29.41 ? 37 VAL BJ CG2 1 
ATOM 20869  N N   . GLY JA 2 38 ? 191.520 301.458 192.116 1.00 28.81 ? 38 GLY BJ N   1 
ATOM 20870  C CA  . GLY JA 2 38 ? 192.666 300.623 192.415 1.00 28.81 ? 38 GLY BJ CA  1 
ATOM 20871  C C   . GLY JA 2 38 ? 192.347 299.155 192.208 1.00 28.81 ? 38 GLY BJ C   1 
ATOM 20872  O O   . GLY JA 2 38 ? 191.220 298.762 191.939 1.00 28.81 ? 38 GLY BJ O   1 
ATOM 20873  N N   . SER JA 2 39 ? 193.381 298.334 192.347 1.00 28.11 ? 39 SER BJ N   1 
ATOM 20874  C CA  . SER JA 2 39 ? 193.348 296.910 192.031 1.00 28.11 ? 39 SER BJ CA  1 
ATOM 20875  C C   . SER JA 2 39 ? 193.039 296.643 190.566 1.00 28.11 ? 39 SER BJ C   1 
ATOM 20876  O O   . SER JA 2 39 ? 192.709 295.511 190.202 1.00 28.11 ? 39 SER BJ O   1 
ATOM 20877  C CB  . SER JA 2 39 ? 192.351 296.149 192.915 1.00 28.11 ? 39 SER BJ CB  1 
ATOM 20878  O OG  . SER JA 2 39 ? 192.420 294.754 192.675 1.00 28.11 ? 39 SER BJ OG  1 
ATOM 20879  N N   . GLY JA 2 40 ? 193.140 297.654 189.712 1.00 28.56 ? 40 GLY BJ N   1 
ATOM 20880  C CA  . GLY JA 2 40 ? 192.884 297.473 188.305 1.00 28.56 ? 40 GLY BJ CA  1 
ATOM 20881  C C   . GLY JA 2 40 ? 191.431 297.537 187.903 1.00 28.56 ? 40 GLY BJ C   1 
ATOM 20882  O O   . GLY JA 2 40 ? 191.130 297.364 186.717 1.00 28.56 ? 40 GLY BJ O   1 
ATOM 20883  N N   . LEU JA 2 41 ? 190.522 297.775 188.839 1.00 27.97 ? 41 LEU BJ N   1 
ATOM 20884  C CA  . LEU JA 2 41 ? 189.110 297.889 188.510 1.00 27.97 ? 41 LEU BJ CA  1 
ATOM 20885  C C   . LEU JA 2 41 ? 188.834 299.283 187.970 1.00 27.97 ? 41 LEU BJ C   1 
ATOM 20886  O O   . LEU JA 2 41 ? 189.117 300.280 188.640 1.00 27.97 ? 41 LEU BJ O   1 
ATOM 20887  C CB  . LEU JA 2 41 ? 188.253 297.607 189.738 1.00 27.97 ? 41 LEU BJ CB  1 
ATOM 20888  C CG  . LEU JA 2 41 ? 188.449 296.228 190.351 1.00 27.97 ? 41 LEU BJ CG  1 
ATOM 20889  C CD1 . LEU JA 2 41 ? 187.420 295.979 191.425 1.00 27.97 ? 41 LEU BJ CD1 1 
ATOM 20890  C CD2 . LEU JA 2 41 ? 188.362 295.172 189.285 1.00 27.97 ? 41 LEU BJ CD2 1 
ATOM 20891  N N   . VAL JA 2 42 ? 188.291 299.352 186.761 1.00 26.85 ? 42 VAL BJ N   1 
ATOM 20892  C CA  . VAL JA 2 42 ? 187.903 300.608 186.137 1.00 26.85 ? 42 VAL BJ CA  1 
ATOM 20893  C C   . VAL JA 2 42 ? 186.439 300.501 185.747 1.00 26.85 ? 42 VAL BJ C   1 
ATOM 20894  O O   . VAL JA 2 42 ? 185.977 299.431 185.340 1.00 26.85 ? 42 VAL BJ O   1 
ATOM 20895  C CB  . VAL JA 2 42 ? 188.786 300.928 184.917 1.00 26.85 ? 42 VAL BJ CB  1 
ATOM 20896  C CG1 . VAL JA 2 42 ? 188.399 302.248 184.307 1.00 26.85 ? 42 VAL BJ CG1 1 
ATOM 20897  C CG2 . VAL JA 2 42 ? 190.226 300.970 185.326 1.00 26.85 ? 42 VAL BJ CG2 1 
ATOM 20898  N N   . THR JA 2 43 ? 185.708 301.603 185.879 1.00 26.71 ? 43 THR BJ N   1 
ATOM 20899  C CA  . THR JA 2 43 ? 184.267 301.612 185.677 1.00 26.71 ? 43 THR BJ CA  1 
ATOM 20900  C C   . THR JA 2 43 ? 183.886 302.725 184.715 1.00 26.71 ? 43 THR BJ C   1 
ATOM 20901  O O   . THR JA 2 43 ? 184.370 303.851 184.845 1.00 26.71 ? 43 THR BJ O   1 
ATOM 20902  C CB  . THR JA 2 43 ? 183.539 301.787 187.011 1.00 26.71 ? 43 THR BJ CB  1 
ATOM 20903  O OG1 . THR JA 2 43 ? 183.782 300.642 187.835 1.00 26.71 ? 43 THR BJ OG1 1 
ATOM 20904  C CG2 . THR JA 2 43 ? 182.053 301.934 186.805 1.00 26.71 ? 43 THR BJ CG2 1 
ATOM 20905  N N   . ALA JA 2 44 ? 183.026 302.404 183.753 1.00 25.71 ? 44 ALA BJ N   1 
ATOM 20906  C CA  . ALA JA 2 44 ? 182.490 303.367 182.805 1.00 25.71 ? 44 ALA BJ CA  1 
ATOM 20907  C C   . ALA JA 2 44 ? 181.033 303.646 183.135 1.00 25.71 ? 44 ALA BJ C   1 
ATOM 20908  O O   . ALA JA 2 44 ? 180.293 302.737 183.513 1.00 25.71 ? 44 ALA BJ O   1 
ATOM 20909  C CB  . ALA JA 2 44 ? 182.604 302.852 181.372 1.00 25.71 ? 44 ALA BJ CB  1 
ATOM 20910  N N   . MET JA 2 45 ? 180.622 304.901 182.990 1.00 27.21 ? 45 MET BJ N   1 
ATOM 20911  C CA  . MET JA 2 45 ? 179.266 305.323 183.315 1.00 27.21 ? 45 MET BJ CA  1 
ATOM 20912  C C   . MET JA 2 45 ? 178.665 306.044 182.122 1.00 27.21 ? 45 MET BJ C   1 
ATOM 20913  O O   . MET JA 2 45 ? 179.198 307.066 181.684 1.00 27.21 ? 45 MET BJ O   1 
ATOM 20914  C CB  . MET JA 2 45 ? 179.251 306.246 184.532 1.00 27.21 ? 45 MET BJ CB  1 
ATOM 20915  C CG  . MET JA 2 45 ? 180.109 305.798 185.689 1.00 27.21 ? 45 MET BJ CG  1 
ATOM 20916  S SD  . MET JA 2 45 ? 179.820 306.836 187.128 1.00 27.21 ? 45 MET BJ SD  1 
ATOM 20917  C CE  . MET JA 2 45 ? 180.514 305.827 188.429 1.00 27.21 ? 45 MET BJ CE  1 
ATOM 20918  N N   . VAL JA 2 46 ? 177.548 305.530 181.615 1.00 24.53 ? 46 VAL BJ N   1 
ATOM 20919  C CA  . VAL JA 2 46 ? 176.798 306.182 180.552 1.00 24.53 ? 46 VAL BJ CA  1 
ATOM 20920  C C   . VAL JA 2 46 ? 175.466 306.649 181.114 1.00 24.53 ? 46 VAL BJ C   1 
ATOM 20921  O O   . VAL JA 2 46 ? 175.019 306.212 182.174 1.00 24.53 ? 46 VAL BJ O   1 
ATOM 20922  C CB  . VAL JA 2 46 ? 176.581 305.262 179.340 1.00 24.53 ? 46 VAL BJ CB  1 
ATOM 20923  C CG1 . VAL JA 2 46 ? 177.905 304.865 178.749 1.00 24.53 ? 46 VAL BJ CG1 1 
ATOM 20924  C CG2 . VAL JA 2 46 ? 175.814 304.045 179.750 1.00 24.53 ? 46 VAL BJ CG2 1 
ATOM 20925  N N   . LYS JA 2 47 ? 174.818 307.544 180.378 1.00 25.48 ? 47 LYS BJ N   1 
ATOM 20926  C CA  . LYS JA 2 47 ? 173.597 308.171 180.858 1.00 25.48 ? 47 LYS BJ CA  1 
ATOM 20927  C C   . LYS JA 2 47 ? 172.692 308.495 179.681 1.00 25.48 ? 47 LYS BJ C   1 
ATOM 20928  O O   . LYS JA 2 47 ? 173.129 309.130 178.721 1.00 25.48 ? 47 LYS BJ O   1 
ATOM 20929  C CB  . LYS JA 2 47 ? 173.927 309.436 181.647 1.00 25.48 ? 47 LYS BJ CB  1 
ATOM 20930  C CG  . LYS JA 2 47 ? 172.750 310.332 181.919 1.00 25.48 ? 47 LYS BJ CG  1 
ATOM 20931  C CD  . LYS JA 2 47 ? 173.207 311.758 182.120 1.00 25.48 ? 47 LYS BJ CD  1 
ATOM 20932  C CE  . LYS JA 2 47 ? 173.915 312.280 180.884 1.00 25.48 ? 47 LYS BJ CE  1 
ATOM 20933  N NZ  . LYS JA 2 47 ? 174.213 313.732 180.990 1.00 25.48 ? 47 LYS BJ NZ  1 
ATOM 20934  N N   . GLY JA 2 48 ? 171.440 308.069 179.761 1.00 27.37 ? 48 GLY BJ N   1 
ATOM 20935  C CA  . GLY JA 2 48 ? 170.492 308.347 178.701 1.00 27.37 ? 48 GLY BJ CA  1 
ATOM 20936  C C   . GLY JA 2 48 ? 169.133 307.788 179.052 1.00 27.37 ? 48 GLY BJ C   1 
ATOM 20937  O O   . GLY JA 2 48 ? 168.878 307.415 180.197 1.00 27.37 ? 48 GLY BJ O   1 
ATOM 20938  N N   . ASP JA 2 49 ? 168.255 307.737 178.054 1.00 28.36 ? 49 ASP BJ N   1 
ATOM 20939  C CA  . ASP JA 2 49 ? 166.936 307.155 178.259 1.00 28.36 ? 49 ASP BJ CA  1 
ATOM 20940  C C   . ASP JA 2 49 ? 167.056 305.667 178.564 1.00 28.36 ? 49 ASP BJ C   1 
ATOM 20941  O O   . ASP JA 2 49 ? 168.056 305.026 178.251 1.00 28.36 ? 49 ASP BJ O   1 
ATOM 20942  C CB  . ASP JA 2 49 ? 166.058 307.370 177.031 1.00 28.36 ? 49 ASP BJ CB  1 
ATOM 20943  C CG  . ASP JA 2 49 ? 165.307 308.681 177.078 1.00 28.36 ? 49 ASP BJ CG  1 
ATOM 20944  O OD1 . ASP JA 2 49 ? 165.127 309.219 178.188 1.00 28.36 ? 49 ASP BJ OD1 1 
ATOM 20945  O OD2 . ASP JA 2 49 ? 164.896 309.178 176.009 1.00 28.36 ? 49 ASP BJ OD2 1 
ATOM 20946  N N   . VAL JA 2 50 ? 166.010 305.115 179.180 1.00 26.40 ? 50 VAL BJ N   1 
ATOM 20947  C CA  . VAL JA 2 50 ? 166.101 303.760 179.717 1.00 26.40 ? 50 VAL BJ CA  1 
ATOM 20948  C C   . VAL JA 2 50 ? 166.297 302.746 178.603 1.00 26.40 ? 50 VAL BJ C   1 
ATOM 20949  O O   . VAL JA 2 50 ? 167.089 301.807 178.733 1.00 26.40 ? 50 VAL BJ O   1 
ATOM 20950  C CB  . VAL JA 2 50 ? 164.856 303.425 180.553 1.00 26.40 ? 50 VAL BJ CB  1 
ATOM 20951  C CG1 . VAL JA 2 50 ? 164.995 302.045 181.150 1.00 26.40 ? 50 VAL BJ CG1 1 
ATOM 20952  C CG2 . VAL JA 2 50 ? 164.657 304.458 181.631 1.00 26.40 ? 50 VAL BJ CG2 1 
ATOM 20953  N N   . GLY JA 2 51 ? 165.566 302.901 177.501 1.00 24.85 ? 51 GLY BJ N   1 
ATOM 20954  C CA  . GLY JA 2 51 ? 165.683 301.945 176.415 1.00 24.85 ? 51 GLY BJ CA  1 
ATOM 20955  C C   . GLY JA 2 51 ? 167.038 302.003 175.743 1.00 24.85 ? 51 GLY BJ C   1 
ATOM 20956  O O   . GLY JA 2 51 ? 167.612 300.970 175.395 1.00 24.85 ? 51 GLY BJ O   1 
ATOM 20957  N N   . ALA JA 2 52 ? 167.565 303.210 175.551 1.00 24.41 ? 52 ALA BJ N   1 
ATOM 20958  C CA  . ALA JA 2 52 ? 168.890 303.360 174.967 1.00 24.41 ? 52 ALA BJ CA  1 
ATOM 20959  C C   . ALA JA 2 52 ? 169.959 302.816 175.900 1.00 24.41 ? 52 ALA BJ C   1 
ATOM 20960  O O   . ALA JA 2 52 ? 170.800 302.008 175.496 1.00 24.41 ? 52 ALA BJ O   1 
ATOM 20961  C CB  . ALA JA 2 52 ? 169.151 304.828 174.644 1.00 24.41 ? 52 ALA BJ CB  1 
ATOM 20962  N N   . VAL JA 2 53 ? 169.934 303.243 177.162 1.00 23.71 ? 53 VAL BJ N   1 
ATOM 20963  C CA  . VAL JA 2 53 ? 170.947 302.813 178.119 1.00 23.71 ? 53 VAL BJ CA  1 
ATOM 20964  C C   . VAL JA 2 53 ? 170.922 301.305 178.282 1.00 23.71 ? 53 VAL BJ C   1 
ATOM 20965  O O   . VAL JA 2 53 ? 171.966 300.667 178.434 1.00 23.71 ? 53 VAL BJ O   1 
ATOM 20966  C CB  . VAL JA 2 53 ? 170.740 303.527 179.462 1.00 23.71 ? 53 VAL BJ CB  1 
ATOM 20967  C CG1 . VAL JA 2 53 ? 171.413 302.766 180.563 1.00 23.71 ? 53 VAL BJ CG1 1 
ATOM 20968  C CG2 . VAL JA 2 53 ? 171.277 304.917 179.381 1.00 23.71 ? 53 VAL BJ CG2 1 
ATOM 20969  N N   . ASN JA 2 54 ? 169.734 300.710 178.258 1.00 25.16 ? 54 ASN BJ N   1 
ATOM 20970  C CA  . ASN JA 2 54 ? 169.658 299.259 178.301 1.00 25.16 ? 54 ASN BJ CA  1 
ATOM 20971  C C   . ASN JA 2 54 ? 170.446 298.656 177.152 1.00 25.16 ? 54 ASN BJ C   1 
ATOM 20972  O O   . ASN JA 2 54 ? 171.389 297.893 177.371 1.00 25.16 ? 54 ASN BJ O   1 
ATOM 20973  C CB  . ASN JA 2 54 ? 168.201 298.809 178.258 1.00 25.16 ? 54 ASN BJ CB  1 
ATOM 20974  C CG  . ASN JA 2 54 ? 167.941 297.600 179.120 1.00 25.16 ? 54 ASN BJ CG  1 
ATOM 20975  O OD1 . ASN JA 2 54 ? 168.268 297.584 180.301 1.00 25.16 ? 54 ASN BJ OD1 1 
ATOM 20976  N ND2 . ASN JA 2 54 ? 167.344 296.575 178.533 1.00 25.16 ? 54 ASN BJ ND2 1 
ATOM 20977  N N   . ALA JA 2 55 ? 170.116 299.052 175.920 1.00 24.95 ? 55 ALA BJ N   1 
ATOM 20978  C CA  . ALA JA 2 55 ? 170.776 298.511 174.734 1.00 24.95 ? 55 ALA BJ CA  1 
ATOM 20979  C C   . ALA JA 2 55 ? 172.280 298.733 174.766 1.00 24.95 ? 55 ALA BJ C   1 
ATOM 20980  O O   . ALA JA 2 55 ? 173.050 297.855 174.366 1.00 24.95 ? 55 ALA BJ O   1 
ATOM 20981  C CB  . ALA JA 2 55 ? 170.190 299.149 173.481 1.00 24.95 ? 55 ALA BJ CB  1 
ATOM 20982  N N   . ALA JA 2 56 ? 172.717 299.910 175.215 1.00 24.52 ? 56 ALA BJ N   1 
ATOM 20983  C CA  . ALA JA 2 56 ? 174.142 300.217 175.230 1.00 24.52 ? 56 ALA BJ CA  1 
ATOM 20984  C C   . ALA JA 2 56 ? 174.902 299.253 176.126 1.00 24.52 ? 56 ALA BJ C   1 
ATOM 20985  O O   . ALA JA 2 56 ? 175.940 298.715 175.734 1.00 24.52 ? 56 ALA BJ O   1 
ATOM 20986  C CB  . ALA JA 2 56 ? 174.361 301.657 175.681 1.00 24.52 ? 56 ALA BJ CB  1 
ATOM 20987  N N   . VAL JA 2 57 ? 174.392 299.007 177.329 1.00 24.48 ? 57 VAL BJ N   1 
ATOM 20988  C CA  . VAL JA 2 57 ? 175.114 298.170 178.280 1.00 24.48 ? 57 VAL BJ CA  1 
ATOM 20989  C C   . VAL JA 2 57 ? 175.235 296.744 177.761 1.00 24.48 ? 57 VAL BJ C   1 
ATOM 20990  O O   . VAL JA 2 57 ? 176.258 296.084 177.964 1.00 24.48 ? 57 VAL BJ O   1 
ATOM 20991  C CB  . VAL JA 2 57 ? 174.433 298.224 179.657 1.00 24.48 ? 57 VAL BJ CB  1 
ATOM 20992  C CG1 . VAL JA 2 57 ? 174.953 297.129 180.556 1.00 24.48 ? 57 VAL BJ CG1 1 
ATOM 20993  C CG2 . VAL JA 2 57 ? 174.662 299.574 180.287 1.00 24.48 ? 57 VAL BJ CG2 1 
ATOM 20994  N N   . ASP JA 2 58 ? 174.205 296.246 177.077 1.00 27.52 ? 58 ASP BJ N   1 
ATOM 20995  C CA  . ASP JA 2 58 ? 174.291 294.902 176.513 1.00 27.52 ? 58 ASP BJ CA  1 
ATOM 20996  C C   . ASP JA 2 58 ? 175.389 294.813 175.464 1.00 27.52 ? 58 ASP BJ C   1 
ATOM 20997  O O   . ASP JA 2 58 ? 176.124 293.822 175.405 1.00 27.52 ? 58 ASP BJ O   1 
ATOM 20998  C CB  . ASP JA 2 58 ? 172.961 294.482 175.893 1.00 27.52 ? 58 ASP BJ CB  1 
ATOM 20999  C CG  . ASP JA 2 58 ? 171.780 294.738 176.796 1.00 27.52 ? 58 ASP BJ CG  1 
ATOM 21000  O OD1 . ASP JA 2 58 ? 171.644 294.041 177.824 1.00 27.52 ? 58 ASP BJ OD1 1 
ATOM 21001  O OD2 . ASP JA 2 58 ? 170.962 295.613 176.452 1.00 27.52 ? 58 ASP BJ OD2 1 
ATOM 21002  N N   . SER JA 2 59 ? 175.499 295.829 174.612 1.00 27.41 ? 59 SER BJ N   1 
ATOM 21003  C CA  . SER JA 2 59 ? 176.519 295.817 173.573 1.00 27.41 ? 59 SER BJ CA  1 
ATOM 21004  C C   . SER JA 2 59 ? 177.905 296.039 174.154 1.00 27.41 ? 59 SER BJ C   1 
ATOM 21005  O O   . SER JA 2 59 ? 178.868 295.391 173.736 1.00 27.41 ? 59 SER BJ O   1 
ATOM 21006  C CB  . SER JA 2 59 ? 176.207 296.880 172.528 1.00 27.41 ? 59 SER BJ CB  1 
ATOM 21007  O OG  . SER JA 2 59 ? 177.210 296.910 171.536 1.00 27.41 ? 59 SER BJ OG  1 
ATOM 21008  N N   . GLY JA 2 60 ? 178.027 296.951 175.117 1.00 26.57 ? 60 GLY BJ N   1 
ATOM 21009  C CA  . GLY JA 2 60 ? 179.330 297.242 175.688 1.00 26.57 ? 60 GLY BJ CA  1 
ATOM 21010  C C   . GLY JA 2 60 ? 179.922 296.071 176.445 1.00 26.57 ? 60 GLY BJ C   1 
ATOM 21011  O O   . GLY JA 2 60 ? 181.131 295.850 176.412 1.00 26.57 ? 60 GLY BJ O   1 
ATOM 21012  N N   . VAL JA 2 61 ? 179.085 295.313 177.149 1.00 26.80 ? 61 VAL BJ N   1 
ATOM 21013  C CA  . VAL JA 2 61 ? 179.586 294.137 177.847 1.00 26.80 ? 61 VAL BJ CA  1 
ATOM 21014  C C   . VAL JA 2 61 ? 180.019 293.083 176.852 1.00 26.80 ? 61 VAL BJ C   1 
ATOM 21015  O O   . VAL JA 2 61 ? 180.975 292.340 177.092 1.00 26.80 ? 61 VAL BJ O   1 
ATOM 21016  C CB  . VAL JA 2 61 ? 178.522 293.587 178.810 1.00 26.80 ? 61 VAL BJ CB  1 
ATOM 21017  C CG1 . VAL JA 2 61 ? 178.940 292.242 179.350 1.00 26.80 ? 61 VAL BJ CG1 1 
ATOM 21018  C CG2 . VAL JA 2 61 ? 178.296 294.552 179.941 1.00 26.80 ? 61 VAL BJ CG2 1 
ATOM 21019  N N   . GLU JA 2 62 ? 179.343 293.012 175.715 1.00 30.87 ? 62 GLU BJ N   1 
ATOM 21020  C CA  . GLU JA 2 62 ? 179.649 291.985 174.730 1.00 30.87 ? 62 GLU BJ CA  1 
ATOM 21021  C C   . GLU JA 2 62 ? 180.984 292.251 174.046 1.00 30.87 ? 62 GLU BJ C   1 
ATOM 21022  O O   . GLU JA 2 62 ? 181.729 291.314 173.743 1.00 30.87 ? 62 GLU BJ O   1 
ATOM 21023  C CB  . GLU JA 2 62 ? 178.504 291.921 173.727 1.00 30.87 ? 62 GLU BJ CB  1 
ATOM 21024  C CG  . GLU JA 2 62 ? 178.684 290.998 172.569 1.00 30.87 ? 62 GLU BJ CG  1 
ATOM 21025  C CD  . GLU JA 2 62 ? 177.795 291.409 171.419 1.00 30.87 ? 62 GLU BJ CD  1 
ATOM 21026  O OE1 . GLU JA 2 62 ? 178.175 292.343 170.684 1.00 30.87 ? 62 GLU BJ OE1 1 
ATOM 21027  O OE2 . GLU JA 2 62 ? 176.703 290.822 171.268 1.00 30.87 ? 62 GLU BJ OE2 1 
ATOM 21028  N N   . ALA JA 2 63 ? 181.313 293.522 173.809 1.00 29.32 ? 63 ALA BJ N   1 
ATOM 21029  C CA  . ALA JA 2 63 ? 182.600 293.861 173.211 1.00 29.32 ? 63 ALA BJ CA  1 
ATOM 21030  C C   . ALA JA 2 63 ? 183.732 293.739 174.219 1.00 29.32 ? 63 ALA BJ C   1 
ATOM 21031  O O   . ALA JA 2 63 ? 184.816 293.253 173.887 1.00 29.32 ? 63 ALA BJ O   1 
ATOM 21032  C CB  . ALA JA 2 63 ? 182.558 295.274 172.640 1.00 29.32 ? 63 ALA BJ CB  1 
ATOM 21033  N N   . ALA JA 2 64 ? 183.507 294.189 175.451 1.00 29.63 ? 64 ALA BJ N   1 
ATOM 21034  C CA  . ALA JA 2 64 ? 184.567 294.177 176.449 1.00 29.63 ? 64 ALA BJ CA  1 
ATOM 21035  C C   . ALA JA 2 64 ? 184.909 292.762 176.882 1.00 29.63 ? 64 ALA BJ C   1 
ATOM 21036  O O   . ALA JA 2 64 ? 186.084 292.425 177.043 1.00 29.63 ? 64 ALA BJ O   1 
ATOM 21037  C CB  . ALA JA 2 64 ? 184.153 295.013 177.653 1.00 29.63 ? 64 ALA BJ CB  1 
ATOM 21038  N N   . LYS JA 2 65 ? 183.898 291.920 177.082 1.00 31.66 ? 65 LYS BJ N   1 
ATOM 21039  C CA  . LYS JA 2 65 ? 184.135 290.534 177.464 1.00 31.66 ? 65 LYS BJ CA  1 
ATOM 21040  C C   . LYS JA 2 65 ? 184.981 289.801 176.442 1.00 31.66 ? 65 LYS BJ C   1 
ATOM 21041  O O   . LYS JA 2 65 ? 185.552 288.752 176.753 1.00 31.66 ? 65 LYS BJ O   1 
ATOM 21042  C CB  . LYS JA 2 65 ? 182.799 289.817 177.636 1.00 31.66 ? 65 LYS BJ CB  1 
ATOM 21043  C CG  . LYS JA 2 65 ? 182.870 288.527 178.406 1.00 31.66 ? 65 LYS BJ CG  1 
ATOM 21044  C CD  . LYS JA 2 65 ? 181.487 288.097 178.842 1.00 31.66 ? 65 LYS BJ CD  1 
ATOM 21045  C CE  . LYS JA 2 65 ? 181.427 286.595 179.039 1.00 31.66 ? 65 LYS BJ CE  1 
ATOM 21046  N NZ  . LYS JA 2 65 ? 180.026 286.103 179.140 1.00 31.66 ? 65 LYS BJ NZ  1 
ATOM 21047  N N   . ARG JA 2 66 ? 185.077 290.344 175.234 1.00 33.71 ? 66 ARG BJ N   1 
ATOM 21048  C CA  . ARG JA 2 66 ? 185.730 289.662 174.128 1.00 33.71 ? 66 ARG BJ CA  1 
ATOM 21049  C C   . ARG JA 2 66 ? 187.246 289.706 174.245 1.00 33.71 ? 66 ARG BJ C   1 
ATOM 21050  O O   . ARG JA 2 66 ? 187.928 288.785 173.788 1.00 33.71 ? 66 ARG BJ O   1 
ATOM 21051  C CB  . ARG JA 2 66 ? 185.259 290.308 172.834 1.00 33.71 ? 66 ARG BJ CB  1 
ATOM 21052  C CG  . ARG JA 2 66 ? 185.911 289.853 171.576 1.00 33.71 ? 66 ARG BJ CG  1 
ATOM 21053  C CD  . ARG JA 2 66 ? 185.131 290.447 170.432 1.00 33.71 ? 66 ARG BJ CD  1 
ATOM 21054  N NE  . ARG JA 2 66 ? 183.745 289.994 170.457 1.00 33.71 ? 66 ARG BJ NE  1 
ATOM 21055  C CZ  . ARG JA 2 66 ? 182.701 290.736 170.106 1.00 33.71 ? 66 ARG BJ CZ  1 
ATOM 21056  N NH1 . ARG JA 2 66 ? 182.869 291.986 169.695 1.00 33.71 ? 66 ARG BJ NH1 1 
ATOM 21057  N NH2 . ARG JA 2 66 ? 181.484 290.221 170.174 1.00 33.71 ? 66 ARG BJ NH2 1 
ATOM 21058  N N   . ILE JA 2 67 ? 187.786 290.753 174.862 1.00 32.86 ? 67 ILE BJ N   1 
ATOM 21059  C CA  . ILE JA 2 67 ? 189.227 290.919 174.981 1.00 32.86 ? 67 ILE BJ CA  1 
ATOM 21060  C C   . ILE JA 2 67 ? 189.712 290.932 176.419 1.00 32.86 ? 67 ILE BJ C   1 
ATOM 21061  O O   . ILE JA 2 67 ? 190.910 290.706 176.650 1.00 32.86 ? 67 ILE BJ O   1 
ATOM 21062  C CB  . ILE JA 2 67 ? 189.690 292.201 174.268 1.00 32.86 ? 67 ILE BJ CB  1 
ATOM 21063  C CG1 . ILE JA 2 67 ? 189.145 293.416 175.002 1.00 32.86 ? 67 ILE BJ CG1 1 
ATOM 21064  C CG2 . ILE JA 2 67 ? 189.227 292.198 172.833 1.00 32.86 ? 67 ILE BJ CG2 1 
ATOM 21065  C CD1 . ILE JA 2 67 ? 189.513 294.707 174.366 1.00 32.86 ? 67 ILE BJ CD1 1 
ATOM 21066  N N   . GLY JA 2 68 ? 188.851 291.199 177.393 1.00 33.02 ? 68 GLY BJ N   1 
ATOM 21067  C CA  . GLY JA 2 68 ? 189.266 291.276 178.777 1.00 33.02 ? 68 GLY BJ CA  1 
ATOM 21068  C C   . GLY JA 2 68 ? 188.218 290.689 179.692 1.00 33.02 ? 68 GLY BJ C   1 
ATOM 21069  O O   . GLY JA 2 68 ? 187.453 289.819 179.272 1.00 33.02 ? 68 GLY BJ O   1 
ATOM 21070  N N   . LYS JA 2 69 ? 188.149 291.155 180.931 1.00 31.86 ? 69 LYS BJ N   1 
ATOM 21071  C CA  . LYS JA 2 69 ? 187.229 290.604 181.915 1.00 31.86 ? 69 LYS BJ CA  1 
ATOM 21072  C C   . LYS JA 2 69 ? 186.230 291.672 182.327 1.00 31.86 ? 69 LYS BJ C   1 
ATOM 21073  O O   . LYS JA 2 69 ? 186.622 292.762 182.754 1.00 31.86 ? 69 LYS BJ O   1 
ATOM 21074  C CB  . LYS JA 2 69 ? 187.991 290.077 183.125 1.00 31.86 ? 69 LYS BJ CB  1 
ATOM 21075  C CG  . LYS JA 2 69 ? 188.986 288.974 182.803 1.00 31.86 ? 69 LYS BJ CG  1 
ATOM 21076  C CD  . LYS JA 2 69 ? 188.314 287.632 182.520 1.00 31.86 ? 69 LYS BJ CD  1 
ATOM 21077  C CE  . LYS JA 2 69 ? 188.206 287.332 181.033 1.00 31.86 ? 69 LYS BJ CE  1 
ATOM 21078  N NZ  . LYS JA 2 69 ? 187.704 285.959 180.755 1.00 31.86 ? 69 LYS BJ NZ  1 
ATOM 21079  N N   . VAL JA 2 70 ? 184.948 291.362 182.177 1.00 29.63 ? 70 VAL BJ N   1 
ATOM 21080  C CA  . VAL JA 2 70 ? 183.873 292.224 182.647 1.00 29.63 ? 70 VAL BJ CA  1 
ATOM 21081  C C   . VAL JA 2 70 ? 183.465 291.741 184.028 1.00 29.63 ? 70 VAL BJ C   1 
ATOM 21082  O O   . VAL JA 2 70 ? 182.947 290.630 184.177 1.00 29.63 ? 70 VAL BJ O   1 
ATOM 21083  C CB  . VAL JA 2 70 ? 182.681 292.210 181.683 1.00 29.63 ? 70 VAL BJ CB  1 
ATOM 21084  C CG1 . VAL JA 2 70 ? 181.511 292.937 182.295 1.00 29.63 ? 70 VAL BJ CG1 1 
ATOM 21085  C CG2 . VAL JA 2 70 ? 183.067 292.852 180.377 1.00 29.63 ? 70 VAL BJ CG2 1 
ATOM 21086  N N   . VAL JA 2 71 ? 183.706 292.568 185.040 1.00 29.66 ? 71 VAL BJ N   1 
ATOM 21087  C CA  . VAL JA 2 71 ? 183.445 292.143 186.409 1.00 29.66 ? 71 VAL BJ CA  1 
ATOM 21088  C C   . VAL JA 2 71 ? 181.958 292.209 186.724 1.00 29.66 ? 71 VAL BJ C   1 
ATOM 21089  O O   . VAL JA 2 71 ? 181.397 291.276 187.306 1.00 29.66 ? 71 VAL BJ O   1 
ATOM 21090  C CB  . VAL JA 2 71 ? 184.277 292.989 187.385 1.00 29.66 ? 71 VAL BJ CB  1 
ATOM 21091  C CG1 . VAL JA 2 71 ? 183.840 292.738 188.799 1.00 29.66 ? 71 VAL BJ CG1 1 
ATOM 21092  C CG2 . VAL JA 2 71 ? 185.742 292.661 187.228 1.00 29.66 ? 71 VAL BJ CG2 1 
ATOM 21093  N N   . SER JA 2 72 ? 181.293 293.294 186.337 1.00 28.22 ? 72 SER BJ N   1 
ATOM 21094  C CA  . SER JA 2 72 ? 179.870 293.433 186.604 1.00 28.22 ? 72 SER BJ CA  1 
ATOM 21095  C C   . SER JA 2 72 ? 179.292 294.530 185.725 1.00 28.22 ? 72 SER BJ C   1 
ATOM 21096  O O   . SER JA 2 72 ? 180.003 295.422 185.263 1.00 28.22 ? 72 SER BJ O   1 
ATOM 21097  C CB  . SER JA 2 72 ? 179.611 293.743 188.076 1.00 28.22 ? 72 SER BJ CB  1 
ATOM 21098  O OG  . SER JA 2 72 ? 179.686 295.134 188.305 1.00 28.22 ? 72 SER BJ OG  1 
ATOM 21099  N N   . SER JA 2 73 ? 177.982 294.448 185.511 1.00 25.97 ? 73 SER BJ N   1 
ATOM 21100  C CA  . SER JA 2 73 ? 177.234 295.444 184.762 1.00 25.97 ? 73 SER BJ CA  1 
ATOM 21101  C C   . SER JA 2 73 ? 175.888 295.645 185.434 1.00 25.97 ? 73 SER BJ C   1 
ATOM 21102  O O   . SER JA 2 73 ? 175.398 294.771 186.150 1.00 25.97 ? 73 SER BJ O   1 
ATOM 21103  C CB  . SER JA 2 73 ? 177.039 295.019 183.312 1.00 25.97 ? 73 SER BJ CB  1 
ATOM 21104  O OG  . SER JA 2 73 ? 176.664 293.657 183.247 1.00 25.97 ? 73 SER BJ OG  1 
ATOM 21105  N N   . ARG JA 2 74 ? 175.278 296.801 185.185 1.00 26.92 ? 74 ARG BJ N   1 
ATOM 21106  C CA  . ARG JA 2 74 ? 174.065 297.152 185.906 1.00 26.92 ? 74 ARG BJ CA  1 
ATOM 21107  C C   . ARG JA 2 74 ? 173.423 298.360 185.249 1.00 26.92 ? 74 ARG BJ C   1 
ATOM 21108  O O   . ARG JA 2 74 ? 174.125 299.249 184.771 1.00 26.92 ? 74 ARG BJ O   1 
ATOM 21109  C CB  . ARG JA 2 74 ? 174.387 297.450 187.376 1.00 26.92 ? 74 ARG BJ CB  1 
ATOM 21110  C CG  . ARG JA 2 74 ? 173.310 298.174 188.141 1.00 26.92 ? 74 ARG BJ CG  1 
ATOM 21111  C CD  . ARG JA 2 74 ? 172.224 297.218 188.581 1.00 26.92 ? 74 ARG BJ CD  1 
ATOM 21112  N NE  . ARG JA 2 74 ? 171.148 297.911 189.281 1.00 26.92 ? 74 ARG BJ NE  1 
ATOM 21113  C CZ  . ARG JA 2 74 ? 169.937 297.402 189.483 1.00 26.92 ? 74 ARG BJ CZ  1 
ATOM 21114  N NH1 . ARG JA 2 74 ? 169.020 298.109 190.131 1.00 26.92 ? 74 ARG BJ NH1 1 
ATOM 21115  N NH2 . ARG JA 2 74 ? 169.642 296.188 189.038 1.00 26.92 ? 74 ARG BJ NH2 1 
ATOM 21116  N N   . VAL JA 2 75 ? 172.092 298.385 185.227 1.00 24.43 ? 75 VAL BJ N   1 
ATOM 21117  C CA  . VAL JA 2 75 ? 171.326 299.535 184.761 1.00 24.43 ? 75 VAL BJ CA  1 
ATOM 21118  C C   . VAL JA 2 75 ? 170.391 299.978 185.874 1.00 24.43 ? 75 VAL BJ C   1 
ATOM 21119  O O   . VAL JA 2 75 ? 169.600 299.176 186.380 1.00 24.43 ? 75 VAL BJ O   1 
ATOM 21120  C CB  . VAL JA 2 75 ? 170.523 299.214 183.490 1.00 24.43 ? 75 VAL BJ CB  1 
ATOM 21121  C CG1 . VAL JA 2 75 ? 169.624 300.374 183.141 1.00 24.43 ? 75 VAL BJ CG1 1 
ATOM 21122  C CG2 . VAL JA 2 75 ? 171.451 298.918 182.352 1.00 24.43 ? 75 VAL BJ CG2 1 
ATOM 21123  N N   . ILE JA 2 76 ? 170.476 301.247 186.247 1.00 26.35 ? 76 ILE BJ N   1 
ATOM 21124  C CA  . ILE JA 2 76 ? 169.553 301.856 187.195 1.00 26.35 ? 76 ILE BJ CA  1 
ATOM 21125  C C   . ILE JA 2 76 ? 168.581 302.704 186.391 1.00 26.35 ? 76 ILE BJ C   1 
ATOM 21126  O O   . ILE JA 2 76 ? 168.964 303.729 185.823 1.00 26.35 ? 76 ILE BJ O   1 
ATOM 21127  C CB  . ILE JA 2 76 ? 170.286 302.700 188.241 1.00 26.35 ? 76 ILE BJ CB  1 
ATOM 21128  C CG1 . ILE JA 2 76 ? 171.165 301.817 189.120 1.00 26.35 ? 76 ILE BJ CG1 1 
ATOM 21129  C CG2 . ILE JA 2 76 ? 169.299 303.454 189.082 1.00 26.35 ? 76 ILE BJ CG2 1 
ATOM 21130  C CD1 . ILE JA 2 76 ? 172.265 302.569 189.799 1.00 26.35 ? 76 ILE BJ CD1 1 
ATOM 21131  N N   . ALA JA 2 77 ? 167.321 302.279 186.333 1.00 28.83 ? 77 ALA BJ N   1 
ATOM 21132  C CA  . ALA JA 2 77 ? 166.360 302.956 185.472 1.00 28.83 ? 77 ALA BJ CA  1 
ATOM 21133  C C   . ALA JA 2 77 ? 166.034 304.353 185.969 1.00 28.83 ? 77 ALA BJ C   1 
ATOM 21134  O O   . ALA JA 2 77 ? 165.765 305.248 185.163 1.00 28.83 ? 77 ALA BJ O   1 
ATOM 21135  C CB  . ALA JA 2 77 ? 165.085 302.130 185.362 1.00 28.83 ? 77 ALA BJ CB  1 
ATOM 21136  N N   . ARG JA 2 78 ? 166.044 304.563 187.282 1.00 32.90 ? 78 ARG BJ N   1 
ATOM 21137  C CA  . ARG JA 2 78 ? 165.720 305.866 187.858 1.00 32.90 ? 78 ARG BJ CA  1 
ATOM 21138  C C   . ARG JA 2 78 ? 166.539 306.043 189.120 1.00 32.90 ? 78 ARG BJ C   1 
ATOM 21139  O O   . ARG JA 2 78 ? 166.132 305.620 190.208 1.00 32.90 ? 78 ARG BJ O   1 
ATOM 21140  C CB  . ARG JA 2 78 ? 164.228 305.991 188.160 1.00 32.90 ? 78 ARG BJ CB  1 
ATOM 21141  C CG  . ARG JA 2 78 ? 163.393 306.486 186.995 1.00 32.90 ? 78 ARG BJ CG  1 
ATOM 21142  C CD  . ARG JA 2 78 ? 163.843 307.864 186.545 1.00 32.90 ? 78 ARG BJ CD  1 
ATOM 21143  N NE  . ARG JA 2 78 ? 163.766 308.845 187.622 1.00 32.90 ? 78 ARG BJ NE  1 
ATOM 21144  C CZ  . ARG JA 2 78 ? 164.818 309.430 188.183 1.00 32.90 ? 78 ARG BJ CZ  1 
ATOM 21145  N NH1 . ARG JA 2 78 ? 166.040 309.140 187.771 1.00 32.90 ? 78 ARG BJ NH1 1 
ATOM 21146  N NH2 . ARG JA 2 78 ? 164.650 310.310 189.156 1.00 32.90 ? 78 ARG BJ NH2 1 
ATOM 21147  N N   . PRO JA 2 79 ? 167.714 306.654 189.016 1.00 32.14 ? 79 PRO BJ N   1 
ATOM 21148  C CA  . PRO JA 2 79 ? 168.541 306.844 190.206 1.00 32.14 ? 79 PRO BJ CA  1 
ATOM 21149  C C   . PRO JA 2 79 ? 167.973 307.915 191.118 1.00 32.14 ? 79 PRO BJ C   1 
ATOM 21150  O O   . PRO JA 2 79 ? 167.290 308.843 190.682 1.00 32.14 ? 79 PRO BJ O   1 
ATOM 21151  C CB  . PRO JA 2 79 ? 169.895 307.272 189.632 1.00 32.14 ? 79 PRO BJ CB  1 
ATOM 21152  C CG  . PRO JA 2 79 ? 169.849 306.912 188.211 1.00 32.14 ? 79 PRO BJ CG  1 
ATOM 21153  C CD  . PRO JA 2 79 ? 168.434 307.035 187.796 1.00 32.14 ? 79 PRO BJ CD  1 
ATOM 21154  N N   . HIS JA 2 80 ? 168.256 307.765 192.406 1.00 36.00 ? 80 HIS BJ N   1 
ATOM 21155  C CA  . HIS JA 2 80 ? 167.922 308.800 193.366 1.00 36.00 ? 80 HIS BJ CA  1 
ATOM 21156  C C   . HIS JA 2 80 ? 168.767 310.038 193.101 1.00 36.00 ? 80 HIS BJ C   1 
ATOM 21157  O O   . HIS JA 2 80 ? 169.861 309.960 192.542 1.00 36.00 ? 80 HIS BJ O   1 
ATOM 21158  C CB  . HIS JA 2 80 ? 168.152 308.291 194.787 1.00 36.00 ? 80 HIS BJ CB  1 
ATOM 21159  C CG  . HIS JA 2 80 ? 167.451 309.088 195.840 1.00 36.00 ? 80 HIS BJ CG  1 
ATOM 21160  N ND1 . HIS JA 2 80 ? 168.016 310.193 196.435 1.00 36.00 ? 80 HIS BJ ND1 1 
ATOM 21161  C CD2 . HIS JA 2 80 ? 166.234 308.934 196.410 1.00 36.00 ? 80 HIS BJ CD2 1 
ATOM 21162  C CE1 . HIS JA 2 80 ? 167.176 310.689 197.325 1.00 36.00 ? 80 HIS BJ CE1 1 
ATOM 21163  N NE2 . HIS JA 2 80 ? 166.087 309.944 197.328 1.00 36.00 ? 80 HIS BJ NE2 1 
ATOM 21164  N N   . ASN JA 2 81 ? 168.245 311.196 193.503 1.00 39.28 ? 81 ASN BJ N   1 
ATOM 21165  C CA  . ASN JA 2 81 ? 168.976 312.435 193.271 1.00 39.28 ? 81 ASN BJ CA  1 
ATOM 21166  C C   . ASN JA 2 81 ? 170.278 312.477 194.054 1.00 39.28 ? 81 ASN BJ C   1 
ATOM 21167  O O   . ASN JA 2 81 ? 171.239 313.121 193.622 1.00 39.28 ? 81 ASN BJ O   1 
ATOM 21168  C CB  . ASN JA 2 81 ? 168.104 313.632 193.628 1.00 39.28 ? 81 ASN BJ CB  1 
ATOM 21169  C CG  . ASN JA 2 81 ? 167.126 313.974 192.533 1.00 39.28 ? 81 ASN BJ CG  1 
ATOM 21170  O OD1 . ASN JA 2 81 ? 165.946 313.638 192.615 1.00 39.28 ? 81 ASN BJ OD1 1 
ATOM 21171  N ND2 . ASN JA 2 81 ? 167.613 314.637 191.492 1.00 39.28 ? 81 ASN BJ ND2 1 
ATOM 21172  N N   . ASP JA 2 82 ? 170.333 311.803 195.202 1.00 38.56 ? 82 ASP BJ N   1 
ATOM 21173  C CA  . ASP JA 2 82 ? 171.577 311.747 195.961 1.00 38.56 ? 82 ASP BJ CA  1 
ATOM 21174  C C   . ASP JA 2 82 ? 172.656 311.008 195.186 1.00 38.56 ? 82 ASP BJ C   1 
ATOM 21175  O O   . ASP JA 2 82 ? 173.835 311.370 195.248 1.00 38.56 ? 82 ASP BJ O   1 
ATOM 21176  C CB  . ASP JA 2 82 ? 171.338 311.079 197.312 1.00 38.56 ? 82 ASP BJ CB  1 
ATOM 21177  C CG  . ASP JA 2 82 ? 170.606 311.979 198.282 1.00 38.56 ? 82 ASP BJ CG  1 
ATOM 21178  O OD1 . ASP JA 2 82 ? 170.186 313.080 197.869 1.00 38.56 ? 82 ASP BJ OD1 1 
ATOM 21179  O OD2 . ASP JA 2 82 ? 170.447 311.591 199.457 1.00 38.56 ? 82 ASP BJ OD2 1 
ATOM 21180  N N   . ILE JA 2 83 ? 172.271 309.969 194.444 1.00 37.72 ? 83 ILE BJ N   1 
ATOM 21181  C CA  . ILE JA 2 83 ? 173.231 309.219 193.650 1.00 37.72 ? 83 ILE BJ CA  1 
ATOM 21182  C C   . ILE JA 2 83 ? 173.865 310.085 192.573 1.00 37.72 ? 83 ILE BJ C   1 
ATOM 21183  O O   . ILE JA 2 83 ? 175.004 309.830 192.171 1.00 37.72 ? 83 ILE BJ O   1 
ATOM 21184  C CB  . ILE JA 2 83 ? 172.552 307.975 193.048 1.00 37.72 ? 83 ILE BJ CB  1 
ATOM 21185  C CG1 . ILE JA 2 83 ? 171.961 307.123 194.165 1.00 37.72 ? 83 ILE BJ CG1 1 
ATOM 21186  C CG2 . ILE JA 2 83 ? 173.536 307.149 192.254 1.00 37.72 ? 83 ILE BJ CG2 1 
ATOM 21187  C CD1 . ILE JA 2 83 ? 172.976 306.707 195.191 1.00 37.72 ? 83 ILE BJ CD1 1 
ATOM 21188  N N   . GLU JA 2 84 ? 173.178 311.125 192.110 1.00 40.47 ? 84 GLU BJ N   1 
ATOM 21189  C CA  . GLU JA 2 84 ? 173.784 312.021 191.127 1.00 40.47 ? 84 GLU BJ CA  1 
ATOM 21190  C C   . GLU JA 2 84 ? 174.564 313.137 191.810 1.00 40.47 ? 84 GLU BJ C   1 
ATOM 21191  O O   . GLU JA 2 84 ? 174.479 314.314 191.465 1.00 40.47 ? 84 GLU BJ O   1 
ATOM 21192  C CB  . GLU JA 2 84 ? 172.712 312.590 190.210 1.00 40.47 ? 84 GLU BJ CB  1 
ATOM 21193  C CG  . GLU JA 2 84 ? 171.819 311.545 189.582 1.00 40.47 ? 84 GLU BJ CG  1 
ATOM 21194  C CD  . GLU JA 2 84 ? 170.414 312.055 189.359 1.00 40.47 ? 84 GLU BJ CD  1 
ATOM 21195  O OE1 . GLU JA 2 84 ? 170.150 313.230 189.689 1.00 40.47 ? 84 GLU BJ OE1 1 
ATOM 21196  O OE2 . GLU JA 2 84 ? 169.572 311.286 188.852 1.00 40.47 ? 84 GLU BJ OE2 1 
ATOM 21197  N N   . LYS JA 2 85 ? 175.348 312.731 192.802 1.00 40.83 ? 85 LYS BJ N   1 
ATOM 21198  C CA  . LYS JA 2 85 ? 176.415 313.528 193.390 1.00 40.83 ? 85 LYS BJ CA  1 
ATOM 21199  C C   . LYS JA 2 85 ? 177.647 312.698 193.680 1.00 40.83 ? 85 LYS BJ C   1 
ATOM 21200  O O   . LYS JA 2 85 ? 178.707 313.266 193.963 1.00 40.83 ? 85 LYS BJ O   1 
ATOM 21201  C CB  . LYS JA 2 85 ? 175.943 314.201 194.681 1.00 40.83 ? 85 LYS BJ CB  1 
ATOM 21202  C CG  . LYS JA 2 85 ? 174.834 315.214 194.467 1.00 40.83 ? 85 LYS BJ CG  1 
ATOM 21203  C CD  . LYS JA 2 85 ? 174.001 315.418 195.717 1.00 40.83 ? 85 LYS BJ CD  1 
ATOM 21204  C CE  . LYS JA 2 85 ? 172.883 316.416 195.469 1.00 40.83 ? 85 LYS BJ CE  1 
ATOM 21205  N NZ  . LYS JA 2 85 ? 171.949 316.498 196.624 1.00 40.83 ? 85 LYS BJ NZ  1 
ATOM 21206  N N   . ILE JA 2 86 ? 177.537 311.377 193.636 1.00 37.43 ? 86 ILE BJ N   1 
ATOM 21207  C CA  . ILE JA 2 86 ? 178.666 310.471 193.762 1.00 37.43 ? 86 ILE BJ CA  1 
ATOM 21208  C C   . ILE JA 2 86 ? 179.280 310.169 192.404 1.00 37.43 ? 86 ILE BJ C   1 
ATOM 21209  O O   . ILE JA 2 86 ? 180.502 310.081 192.272 1.00 37.43 ? 86 ILE BJ O   1 
ATOM 21210  C CB  . ILE JA 2 86 ? 178.192 309.187 194.457 1.00 37.43 ? 86 ILE BJ CB  1 
ATOM 21211  C CG1 . ILE JA 2 86 ? 177.718 309.494 195.870 1.00 37.43 ? 86 ILE BJ CG1 1 
ATOM 21212  C CG2 . ILE JA 2 86 ? 179.283 308.156 194.467 1.00 37.43 ? 86 ILE BJ CG2 1 
ATOM 21213  C CD1 . ILE JA 2 86 ? 177.114 308.307 196.528 1.00 37.43 ? 86 ILE BJ CD1 1 
ATOM 21214  N N   . ALA JA 2 87 ? 178.437 310.001 191.386 1.00 38.52 ? 87 ALA BJ N   1 
ATOM 21215  C CA  . ALA JA 2 87 ? 178.939 309.794 190.034 1.00 38.52 ? 87 ALA BJ CA  1 
ATOM 21216  C C   . ALA JA 2 87 ? 179.519 311.084 189.473 1.00 38.52 ? 87 ALA BJ C   1 
ATOM 21217  O O   . ALA JA 2 87 ? 180.718 311.169 189.186 1.00 38.52 ? 87 ALA BJ O   1 
ATOM 21218  C CB  . ALA JA 2 87 ? 177.819 309.265 189.137 1.00 38.52 ? 87 ALA BJ CB  1 
ATOM 21219  N N   . GLY JA 2 88 ? 178.686 312.108 189.331 1.00 39.40 ? 88 GLY BJ N   1 
ATOM 21220  C CA  . GLY JA 2 88 ? 179.142 313.398 188.847 1.00 39.40 ? 88 GLY BJ CA  1 
ATOM 21221  C C   . GLY JA 2 88 ? 179.647 314.301 189.956 1.00 39.40 ? 88 GLY BJ C   1 
ATOM 21222  O O   . GLY JA 2 88 ? 180.833 314.624 190.019 1.00 39.40 ? 88 GLY BJ O   1 
ATOM 21223  N N   . MET KA 1 1  ? 244.761 295.014 190.083 1.00 28.79 ? 1  MET BK N   1 
ATOM 21224  C CA  . MET KA 1 1  ? 245.004 295.510 188.740 1.00 28.79 ? 1  MET BK CA  1 
ATOM 21225  C C   . MET KA 1 1  ? 245.785 296.804 188.786 1.00 28.79 ? 1  MET BK C   1 
ATOM 21226  O O   . MET KA 1 1  ? 245.891 297.424 189.831 1.00 28.79 ? 1  MET BK O   1 
ATOM 21227  C CB  . MET KA 1 1  ? 243.688 295.722 188.003 1.00 28.79 ? 1  MET BK CB  1 
ATOM 21228  C CG  . MET KA 1 1  ? 242.951 294.447 187.671 1.00 28.79 ? 1  MET BK CG  1 
ATOM 21229  S SD  . MET KA 1 1  ? 241.995 293.819 189.053 1.00 28.79 ? 1  MET BK SD  1 
ATOM 21230  C CE  . MET KA 1 1  ? 240.450 294.683 188.801 1.00 28.79 ? 1  MET BK CE  1 
ATOM 21231  N N   . ILE KA 1 2  ? 246.347 297.197 187.647 1.00 28.40 ? 2  ILE BK N   1 
ATOM 21232  C CA  . ILE KA 1 2  ? 247.013 298.484 187.502 1.00 28.40 ? 2  ILE BK CA  1 
ATOM 21233  C C   . ILE KA 1 2  ? 246.646 299.074 186.151 1.00 28.40 ? 2  ILE BK C   1 
ATOM 21234  O O   . ILE KA 1 2  ? 246.435 298.351 185.176 1.00 28.40 ? 2  ILE BK O   1 
ATOM 21235  C CB  . ILE KA 1 2  ? 248.545 298.377 187.624 1.00 28.40 ? 2  ILE BK CB  1 
ATOM 21236  C CG1 . ILE KA 1 2  ? 249.090 297.368 186.624 1.00 28.40 ? 2  ILE BK CG1 1 
ATOM 21237  C CG2 . ILE KA 1 2  ? 248.951 297.989 189.017 1.00 28.40 ? 2  ILE BK CG2 1 
ATOM 21238  C CD1 . ILE KA 1 2  ? 250.544 297.555 186.326 1.00 28.40 ? 2  ILE BK CD1 1 
ATOM 21239  N N   . LEU KA 1 3  ? 246.573 300.398 186.093 1.00 28.64 ? 3  LEU BK N   1 
ATOM 21240  C CA  . LEU KA 1 3  ? 246.418 301.075 184.816 1.00 28.64 ? 3  LEU BK CA  1 
ATOM 21241  C C   . LEU KA 1 3  ? 247.741 301.083 184.079 1.00 28.64 ? 3  LEU BK C   1 
ATOM 21242  O O   . LEU KA 1 3  ? 248.771 301.462 184.640 1.00 28.64 ? 3  LEU BK O   1 
ATOM 21243  C CB  . LEU KA 1 3  ? 245.935 302.507 184.995 1.00 28.64 ? 3  LEU BK CB  1 
ATOM 21244  C CG  . LEU KA 1 3  ? 244.484 302.737 185.362 1.00 28.64 ? 3  LEU BK CG  1 
ATOM 21245  C CD1 . LEU KA 1 3  ? 244.276 304.213 185.554 1.00 28.64 ? 3  LEU BK CD1 1 
ATOM 21246  C CD2 . LEU KA 1 3  ? 243.613 302.218 184.254 1.00 28.64 ? 3  LEU BK CD2 1 
ATOM 21247  N N   . ALA KA 1 4  ? 247.709 300.691 182.813 1.00 27.32 ? 4  ALA BK N   1 
ATOM 21248  C CA  . ALA KA 1 4  ? 248.918 300.617 182.021 1.00 27.32 ? 4  ALA BK CA  1 
ATOM 21249  C C   . ALA KA 1 4  ? 248.575 300.905 180.573 1.00 27.32 ? 4  ALA BK C   1 
ATOM 21250  O O   . ALA KA 1 4  ? 247.409 300.948 180.187 1.00 27.32 ? 4  ALA BK O   1 
ATOM 21251  C CB  . ALA KA 1 4  ? 249.576 299.257 182.166 1.00 27.32 ? 4  ALA BK CB  1 
ATOM 21252  N N   . LYS KA 1 5  ? 249.609 301.097 179.773 1.00 25.72 ? 5  LYS BK N   1 
ATOM 21253  C CA  . LYS KA 1 5  ? 249.463 301.424 178.367 1.00 25.72 ? 5  LYS BK CA  1 
ATOM 21254  C C   . LYS KA 1 5  ? 250.301 300.464 177.543 1.00 25.72 ? 5  LYS BK C   1 
ATOM 21255  O O   . LYS KA 1 5  ? 251.460 300.213 177.871 1.00 25.72 ? 5  LYS BK O   1 
ATOM 21256  C CB  . LYS KA 1 5  ? 249.891 302.862 178.105 1.00 25.72 ? 5  LYS BK CB  1 
ATOM 21257  C CG  . LYS KA 1 5  ? 250.105 303.184 176.658 1.00 25.72 ? 5  LYS BK CG  1 
ATOM 21258  C CD  . LYS KA 1 5  ? 250.299 304.659 176.467 1.00 25.72 ? 5  LYS BK CD  1 
ATOM 21259  C CE  . LYS KA 1 5  ? 249.026 305.401 176.786 1.00 25.72 ? 5  LYS BK CE  1 
ATOM 21260  N NZ  . LYS KA 1 5  ? 249.178 306.866 176.579 1.00 25.72 ? 5  LYS BK NZ  1 
ATOM 21261  N N   . VAL KA 1 6  ? 249.713 299.910 176.486 1.00 24.94 ? 6  VAL BK N   1 
ATOM 21262  C CA  . VAL KA 1 6  ? 250.456 299.007 175.621 1.00 24.94 ? 6  VAL BK CA  1 
ATOM 21263  C C   . VAL KA 1 6  ? 251.451 299.814 174.795 1.00 24.94 ? 6  VAL BK C   1 
ATOM 21264  O O   . VAL KA 1 6  ? 251.081 300.775 174.120 1.00 24.94 ? 6  VAL BK O   1 
ATOM 21265  C CB  . VAL KA 1 6  ? 249.506 298.212 174.721 1.00 24.94 ? 6  VAL BK CB  1 
ATOM 21266  C CG1 . VAL KA 1 6  ? 250.285 297.280 173.847 1.00 24.94 ? 6  VAL BK CG1 1 
ATOM 21267  C CG2 . VAL KA 1 6  ? 248.529 297.438 175.553 1.00 24.94 ? 6  VAL BK CG2 1 
ATOM 21268  N N   . THR KA 1 7  ? 252.720 299.418 174.851 1.00 27.11 ? 7  THR BK N   1 
ATOM 21269  C CA  . THR KA 1 7  ? 253.785 300.165 174.198 1.00 27.11 ? 7  THR BK CA  1 
ATOM 21270  C C   . THR KA 1 7  ? 254.609 299.344 173.222 1.00 27.11 ? 7  THR BK C   1 
ATOM 21271  O O   . THR KA 1 7  ? 255.596 299.859 172.691 1.00 27.11 ? 7  THR BK O   1 
ATOM 21272  C CB  . THR KA 1 7  ? 254.725 300.774 175.243 1.00 27.11 ? 7  THR BK CB  1 
ATOM 21273  O OG1 . THR KA 1 7  ? 255.161 299.753 176.144 1.00 27.11 ? 7  THR BK OG1 1 
ATOM 21274  C CG2 . THR KA 1 7  ? 254.021 301.848 176.028 1.00 27.11 ? 7  THR BK CG2 1 
ATOM 21275  N N   . GLY KA 1 8  ? 254.246 298.091 172.967 1.00 27.30 ? 8  GLY BK N   1 
ATOM 21276  C CA  . GLY KA 1 8  ? 255.003 297.281 172.035 1.00 27.30 ? 8  GLY BK CA  1 
ATOM 21277  C C   . GLY KA 1 8  ? 254.537 295.842 172.085 1.00 27.30 ? 8  GLY BK C   1 
ATOM 21278  O O   . GLY KA 1 8  ? 253.439 295.553 172.552 1.00 27.30 ? 8  GLY BK O   1 
ATOM 21279  N N   . HIS KA 1 9  ? 255.388 294.950 171.592 1.00 28.45 ? 9  HIS BK N   1 
ATOM 21280  C CA  . HIS KA 1 9  ? 255.108 293.523 171.653 1.00 28.45 ? 9  HIS BK CA  1 
ATOM 21281  C C   . HIS KA 1 9  ? 256.428 292.772 171.611 1.00 28.45 ? 9  HIS BK C   1 
ATOM 21282  O O   . HIS KA 1 9  ? 257.478 293.336 171.306 1.00 28.45 ? 9  HIS BK O   1 
ATOM 21283  C CB  . HIS KA 1 9  ? 254.179 293.078 170.522 1.00 28.45 ? 9  HIS BK CB  1 
ATOM 21284  C CG  . HIS KA 1 9  ? 254.772 293.224 169.157 1.00 28.45 ? 9  HIS BK CG  1 
ATOM 21285  N ND1 . HIS KA 1 9  ? 254.480 294.285 168.330 1.00 28.45 ? 9  HIS BK ND1 1 
ATOM 21286  C CD2 . HIS KA 1 9  ? 255.638 292.441 168.474 1.00 28.45 ? 9  HIS BK CD2 1 
ATOM 21287  C CE1 . HIS KA 1 9  ? 255.147 294.153 167.199 1.00 28.45 ? 9  HIS BK CE1 1 
ATOM 21288  N NE2 . HIS KA 1 9  ? 255.858 293.043 167.261 1.00 28.45 ? 9  HIS BK NE2 1 
ATOM 21289  N N   . VAL KA 1 10 ? 256.356 291.484 171.924 1.00 28.19 ? 10 VAL BK N   1 
ATOM 21290  C CA  . VAL KA 1 10 ? 257.522 290.618 172.012 1.00 28.19 ? 10 VAL BK CA  1 
ATOM 21291  C C   . VAL KA 1 10 ? 257.277 289.393 171.145 1.00 28.19 ? 10 VAL BK C   1 
ATOM 21292  O O   . VAL KA 1 10 ? 256.211 288.776 171.225 1.00 28.19 ? 10 VAL BK O   1 
ATOM 21293  C CB  . VAL KA 1 10 ? 257.802 290.208 173.467 1.00 28.19 ? 10 VAL BK CB  1 
ATOM 21294  C CG1 . VAL KA 1 10 ? 258.640 288.969 173.514 1.00 28.19 ? 10 VAL BK CG1 1 
ATOM 21295  C CG2 . VAL KA 1 10 ? 258.494 291.324 174.191 1.00 28.19 ? 10 VAL BK CG2 1 
ATOM 21296  N N   . VAL KA 1 11 ? 258.254 289.046 170.316 1.00 31.06 ? 11 VAL BK N   1 
ATOM 21297  C CA  . VAL KA 1 11 ? 258.179 287.878 169.448 1.00 31.06 ? 11 VAL BK CA  1 
ATOM 21298  C C   . VAL KA 1 11 ? 259.138 286.835 169.999 1.00 31.06 ? 11 VAL BK C   1 
ATOM 21299  O O   . VAL KA 1 11 ? 260.359 287.015 169.953 1.00 31.06 ? 11 VAL BK O   1 
ATOM 21300  C CB  . VAL KA 1 11 ? 258.516 288.225 167.994 1.00 31.06 ? 11 VAL BK CB  1 
ATOM 21301  C CG1 . VAL KA 1 11 ? 258.728 286.966 167.195 1.00 31.06 ? 11 VAL BK CG1 1 
ATOM 21302  C CG2 . VAL KA 1 11 ? 257.410 289.050 167.384 1.00 31.06 ? 11 VAL BK CG2 1 
ATOM 21303  N N   . ALA KA 1 12 ? 258.590 285.745 170.525 1.00 32.92 ? 12 ALA BK N   1 
ATOM 21304  C CA  . ALA KA 1 12 ? 259.374 284.673 171.119 1.00 32.92 ? 12 ALA BK CA  1 
ATOM 21305  C C   . ALA KA 1 12 ? 258.992 283.367 170.445 1.00 32.92 ? 12 ALA BK C   1 
ATOM 21306  O O   . ALA KA 1 12 ? 257.817 282.993 170.438 1.00 32.92 ? 12 ALA BK O   1 
ATOM 21307  C CB  . ALA KA 1 12 ? 259.137 284.586 172.624 1.00 32.92 ? 12 ALA BK CB  1 
ATOM 21308  N N   . THR KA 1 13 ? 259.982 282.678 169.883 1.00 33.51 ? 13 THR BK N   1 
ATOM 21309  C CA  . THR KA 1 13 ? 259.756 281.432 169.163 1.00 33.51 ? 13 THR BK CA  1 
ATOM 21310  C C   . THR KA 1 13 ? 259.956 280.208 170.042 1.00 33.51 ? 13 THR BK C   1 
ATOM 21311  O O   . THR KA 1 13 ? 259.115 279.306 170.055 1.00 33.51 ? 13 THR BK O   1 
ATOM 21312  C CB  . THR KA 1 13 ? 260.686 281.355 167.951 1.00 33.51 ? 13 THR BK CB  1 
ATOM 21313  O OG1 . THR KA 1 13 ? 260.406 282.444 167.067 1.00 33.51 ? 13 THR BK OG1 1 
ATOM 21314  C CG2 . THR KA 1 13 ? 260.486 280.050 167.211 1.00 33.51 ? 13 THR BK CG2 1 
ATOM 21315  N N   . GLN KA 1 14 ? 261.064 280.159 170.774 1.00 34.46 ? 14 GLN BK N   1 
ATOM 21316  C CA  . GLN KA 1 14 ? 261.372 279.051 171.672 1.00 34.46 ? 14 GLN BK CA  1 
ATOM 21317  C C   . GLN KA 1 14 ? 260.769 279.373 173.030 1.00 34.46 ? 14 GLN BK C   1 
ATOM 21318  O O   . GLN KA 1 14 ? 261.301 280.194 173.776 1.00 34.46 ? 14 GLN BK O   1 
ATOM 21319  C CB  . GLN KA 1 14 ? 262.878 278.843 171.758 1.00 34.46 ? 14 GLN BK CB  1 
ATOM 21320  C CG  . GLN KA 1 14 ? 263.321 277.921 172.866 1.00 34.46 ? 14 GLN BK CG  1 
ATOM 21321  C CD  . GLN KA 1 14 ? 263.232 276.467 172.479 1.00 34.46 ? 14 GLN BK CD  1 
ATOM 21322  O OE1 . GLN KA 1 14 ? 263.174 276.134 171.298 1.00 34.46 ? 14 GLN BK OE1 1 
ATOM 21323  N NE2 . GLN KA 1 14 ? 263.220 275.589 173.473 1.00 34.46 ? 14 GLN BK NE2 1 
ATOM 21324  N N   . LYS KA 1 15 ? 259.649 278.737 173.355 1.00 35.99 ? 15 LYS BK N   1 
ATOM 21325  C CA  . LYS KA 1 15 ? 258.967 279.026 174.604 1.00 35.99 ? 15 LYS BK CA  1 
ATOM 21326  C C   . LYS KA 1 15 ? 258.180 277.806 175.043 1.00 35.99 ? 15 LYS BK C   1 
ATOM 21327  O O   . LYS KA 1 15 ? 258.062 276.821 174.313 1.00 35.99 ? 15 LYS BK O   1 
ATOM 21328  C CB  . LYS KA 1 15 ? 258.051 280.237 174.468 1.00 35.99 ? 15 LYS BK CB  1 
ATOM 21329  C CG  . LYS KA 1 15 ? 256.780 279.977 173.707 1.00 35.99 ? 15 LYS BK CG  1 
ATOM 21330  C CD  . LYS KA 1 15 ? 256.138 281.287 173.306 1.00 35.99 ? 15 LYS BK CD  1 
ATOM 21331  C CE  . LYS KA 1 15 ? 254.866 281.070 172.524 1.00 35.99 ? 15 LYS BK CE  1 
ATOM 21332  N NZ  . LYS KA 1 15 ? 254.337 282.348 171.983 1.00 35.99 ? 15 LYS BK NZ  1 
ATOM 21333  N N   . CYS KA 1 16 ? 257.636 277.883 176.252 1.00 41.21 ? 16 CYS BK N   1 
ATOM 21334  C CA  . CYS KA 1 16 ? 256.901 276.770 176.824 1.00 41.21 ? 16 CYS BK CA  1 
ATOM 21335  C C   . CYS KA 1 16 ? 255.604 276.543 176.059 1.00 41.21 ? 16 CYS BK C   1 
ATOM 21336  O O   . CYS KA 1 16 ? 255.282 277.240 175.096 1.00 41.21 ? 16 CYS BK O   1 
ATOM 21337  C CB  . CYS KA 1 16 ? 256.628 277.020 178.302 1.00 41.21 ? 16 CYS BK CB  1 
ATOM 21338  S SG  . CYS KA 1 16 ? 258.093 276.907 179.342 1.00 41.21 ? 16 CYS BK SG  1 
ATOM 21339  N N   . ASP KA 1 17 ? 254.853 275.539 176.497 1.00 44.57 ? 17 ASP BK N   1 
ATOM 21340  C CA  . ASP KA 1 17 ? 253.607 275.174 175.845 1.00 44.57 ? 17 ASP BK CA  1 
ATOM 21341  C C   . ASP KA 1 17 ? 252.397 275.855 176.455 1.00 44.57 ? 17 ASP BK C   1 
ATOM 21342  O O   . ASP KA 1 17 ? 251.368 275.976 175.784 1.00 44.57 ? 17 ASP BK O   1 
ATOM 21343  C CB  . ASP KA 1 17 ? 253.427 273.661 175.901 1.00 44.57 ? 17 ASP BK CB  1 
ATOM 21344  C CG  . ASP KA 1 17 ? 254.644 272.926 175.399 1.00 44.57 ? 17 ASP BK CG  1 
ATOM 21345  O OD1 . ASP KA 1 17 ? 255.526 273.584 174.805 1.00 44.57 ? 17 ASP BK OD1 1 
ATOM 21346  O OD2 . ASP KA 1 17 ? 254.724 271.696 175.590 1.00 44.57 ? 17 ASP BK OD2 1 
ATOM 21347  N N   . GLU KA 1 18 ? 252.496 276.306 177.704 1.00 47.39 ? 18 GLU BK N   1 
ATOM 21348  C CA  . GLU KA 1 18 ? 251.412 277.058 178.319 1.00 47.39 ? 18 GLU BK CA  1 
ATOM 21349  C C   . GLU KA 1 18 ? 251.214 278.419 177.664 1.00 47.39 ? 18 GLU BK C   1 
ATOM 21350  O O   . GLU KA 1 18 ? 250.248 279.113 177.990 1.00 47.39 ? 18 GLU BK O   1 
ATOM 21351  C CB  . GLU KA 1 18 ? 251.685 277.239 179.813 1.00 47.39 ? 18 GLU BK CB  1 
ATOM 21352  C CG  . GLU KA 1 18 ? 250.440 277.341 180.682 1.00 47.39 ? 18 GLU BK CG  1 
ATOM 21353  C CD  . GLU KA 1 18 ? 250.723 277.923 182.060 1.00 47.39 ? 18 GLU BK CD  1 
ATOM 21354  O OE1 . GLU KA 1 18 ? 251.363 278.991 182.142 1.00 47.39 ? 18 GLU BK OE1 1 
ATOM 21355  O OE2 . GLU KA 1 18 ? 250.315 277.304 183.065 1.00 47.39 ? 18 GLU BK OE2 1 
ATOM 21356  N N   . LEU KA 1 19 ? 252.109 278.818 176.763 1.00 41.07 ? 19 LEU BK N   1 
ATOM 21357  C CA  . LEU KA 1 19 ? 252.050 280.120 176.119 1.00 41.07 ? 19 LEU BK CA  1 
ATOM 21358  C C   . LEU KA 1 19 ? 251.813 280.044 174.620 1.00 41.07 ? 19 LEU BK C   1 
ATOM 21359  O O   . LEU KA 1 19 ? 251.918 281.070 173.944 1.00 41.07 ? 19 LEU BK O   1 
ATOM 21360  C CB  . LEU KA 1 19 ? 253.343 280.895 176.377 1.00 41.07 ? 19 LEU BK CB  1 
ATOM 21361  C CG  . LEU KA 1 19 ? 253.704 281.273 177.806 1.00 41.07 ? 19 LEU BK CG  1 
ATOM 21362  C CD1 . LEU KA 1 19 ? 254.937 282.133 177.791 1.00 41.07 ? 19 LEU BK CD1 1 
ATOM 21363  C CD2 . LEU KA 1 19 ? 252.557 282.008 178.445 1.00 41.07 ? 19 LEU BK CD2 1 
ATOM 21364  N N   . ARG KA 1 20 ? 251.512 278.869 174.080 1.00 40.66 ? 20 ARG BK N   1 
ATOM 21365  C CA  . ARG KA 1 20 ? 251.326 278.734 172.641 1.00 40.66 ? 20 ARG BK CA  1 
ATOM 21366  C C   . ARG KA 1 20 ? 250.034 279.406 172.203 1.00 40.66 ? 20 ARG BK C   1 
ATOM 21367  O O   . ARG KA 1 20 ? 248.977 279.192 172.800 1.00 40.66 ? 20 ARG BK O   1 
ATOM 21368  C CB  . ARG KA 1 20 ? 251.302 277.262 172.245 1.00 40.66 ? 20 ARG BK CB  1 
ATOM 21369  C CG  . ARG KA 1 20 ? 252.643 276.578 172.321 1.00 40.66 ? 20 ARG BK CG  1 
ATOM 21370  C CD  . ARG KA 1 20 ? 253.635 277.224 171.386 1.00 40.66 ? 20 ARG BK CD  1 
ATOM 21371  N NE  . ARG KA 1 20 ? 254.966 276.657 171.561 1.00 40.66 ? 20 ARG BK NE  1 
ATOM 21372  C CZ  . ARG KA 1 20 ? 256.062 277.139 170.991 1.00 40.66 ? 20 ARG BK CZ  1 
ATOM 21373  N NH1 . ARG KA 1 20 ? 257.233 276.557 171.208 1.00 40.66 ? 20 ARG BK NH1 1 
ATOM 21374  N NH2 . ARG KA 1 20 ? 255.990 278.202 170.206 1.00 40.66 ? 20 ARG BK NH2 1 
ATOM 21375  N N   . GLY KA 1 21 ? 250.120 280.218 171.155 1.00 34.56 ? 21 GLY BK N   1 
ATOM 21376  C CA  . GLY KA 1 21 ? 248.942 280.848 170.597 1.00 34.56 ? 21 GLY BK CA  1 
ATOM 21377  C C   . GLY KA 1 21 ? 248.391 281.977 171.438 1.00 34.56 ? 21 GLY BK C   1 
ATOM 21378  O O   . GLY KA 1 21 ? 247.210 281.978 171.785 1.00 34.56 ? 21 GLY BK O   1 
ATOM 21379  N N   . SER KA 1 22 ? 249.235 282.944 171.774 1.00 33.20 ? 22 SER BK N   1 
ATOM 21380  C CA  . SER KA 1 22 ? 248.812 284.090 172.563 1.00 33.20 ? 22 SER BK CA  1 
ATOM 21381  C C   . SER KA 1 22 ? 249.736 285.251 172.255 1.00 33.20 ? 22 SER BK C   1 
ATOM 21382  O O   . SER KA 1 22 ? 250.873 285.067 171.810 1.00 33.20 ? 22 SER BK O   1 
ATOM 21383  C CB  . SER KA 1 22 ? 248.824 283.772 174.058 1.00 33.20 ? 22 SER BK CB  1 
ATOM 21384  O OG  . SER KA 1 22 ? 250.041 283.135 174.412 1.00 33.20 ? 22 SER BK OG  1 
ATOM 21385  N N   . ASN KA 1 23 ? 249.236 286.454 172.494 1.00 30.61 ? 23 ASN BK N   1 
ATOM 21386  C CA  . ASN KA 1 23 ? 250.012 287.655 172.264 1.00 30.61 ? 23 ASN BK CA  1 
ATOM 21387  C C   . ASN KA 1 23 ? 250.866 287.945 173.487 1.00 30.61 ? 23 ASN BK C   1 
ATOM 21388  O O   . ASN KA 1 23 ? 250.549 287.513 174.594 1.00 30.61 ? 23 ASN BK O   1 
ATOM 21389  C CB  . ASN KA 1 23 ? 249.093 288.835 171.979 1.00 30.61 ? 23 ASN BK CB  1 
ATOM 21390  C CG  . ASN KA 1 23 ? 248.247 288.620 170.759 1.00 30.61 ? 23 ASN BK CG  1 
ATOM 21391  O OD1 . ASN KA 1 23 ? 248.697 288.037 169.781 1.00 30.61 ? 23 ASN BK OD1 1 
ATOM 21392  N ND2 . ASN KA 1 23 ? 247.005 289.088 170.808 1.00 30.61 ? 23 ASN BK ND2 1 
ATOM 21393  N N   . LEU KA 1 24 ? 251.962 288.666 173.284 1.00 25.87 ? 24 LEU BK N   1 
ATOM 21394  C CA  . LEU KA 1 24 ? 252.834 289.074 174.383 1.00 25.87 ? 24 LEU BK CA  1 
ATOM 21395  C C   . LEU KA 1 24 ? 253.127 290.561 174.230 1.00 25.87 ? 24 LEU BK C   1 
ATOM 21396  O O   . LEU KA 1 24 ? 253.965 290.953 173.416 1.00 25.87 ? 24 LEU BK O   1 
ATOM 21397  C CB  . LEU KA 1 24 ? 254.115 288.259 174.400 1.00 25.87 ? 24 LEU BK CB  1 
ATOM 21398  C CG  . LEU KA 1 24 ? 253.976 286.739 174.396 1.00 25.87 ? 24 LEU BK CG  1 
ATOM 21399  C CD1 . LEU KA 1 24 ? 255.319 286.091 174.188 1.00 25.87 ? 24 LEU BK CD1 1 
ATOM 21400  C CD2 . LEU KA 1 24 ? 253.367 286.250 175.679 1.00 25.87 ? 24 LEU BK CD2 1 
ATOM 21401  N N   . LEU KA 1 25 ? 252.453 291.382 175.020 1.00 23.87 ? 25 LEU BK N   1 
ATOM 21402  C CA  . LEU KA 1 25 ? 252.529 292.826 174.894 1.00 23.87 ? 25 LEU BK CA  1 
ATOM 21403  C C   . LEU KA 1 25 ? 253.438 293.416 175.958 1.00 23.87 ? 25 LEU BK C   1 
ATOM 21404  O O   . LEU KA 1 25 ? 253.510 292.919 177.079 1.00 23.87 ? 25 LEU BK O   1 
ATOM 21405  C CB  . LEU KA 1 25 ? 251.144 293.444 175.032 1.00 23.87 ? 25 LEU BK CB  1 
ATOM 21406  C CG  . LEU KA 1 25 ? 249.985 292.764 174.321 1.00 23.87 ? 25 LEU BK CG  1 
ATOM 21407  C CD1 . LEU KA 1 25 ? 248.700 293.253 174.928 1.00 23.87 ? 25 LEU BK CD1 1 
ATOM 21408  C CD2 . LEU KA 1 25 ? 250.022 293.057 172.842 1.00 23.87 ? 25 LEU BK CD2 1 
ATOM 21409  N N   . LEU KA 1 26 ? 254.120 294.495 175.604 1.00 25.21 ? 26 LEU BK N   1 
ATOM 21410  C CA  . LEU KA 1 26 ? 254.842 295.289 176.582 1.00 25.21 ? 26 LEU BK CA  1 
ATOM 21411  C C   . LEU KA 1 26 ? 253.867 296.263 177.216 1.00 25.21 ? 26 LEU BK C   1 
ATOM 21412  O O   . LEU KA 1 26 ? 253.135 296.963 176.513 1.00 25.21 ? 26 LEU BK O   1 
ATOM 21413  C CB  . LEU KA 1 26 ? 256.001 296.043 175.939 1.00 25.21 ? 26 LEU BK CB  1 
ATOM 21414  C CG  . LEU KA 1 26 ? 257.127 295.205 175.350 1.00 25.21 ? 26 LEU BK CG  1 
ATOM 21415  C CD1 . LEU KA 1 26 ? 258.263 296.106 174.938 1.00 25.21 ? 26 LEU BK CD1 1 
ATOM 21416  C CD2 . LEU KA 1 26 ? 257.592 294.182 176.343 1.00 25.21 ? 26 LEU BK CD2 1 
ATOM 21417  N N   . ILE KA 1 27 ? 253.874 296.321 178.539 1.00 25.75 ? 27 ILE BK N   1 
ATOM 21418  C CA  . ILE KA 1 27 ? 252.832 296.964 179.319 1.00 25.75 ? 27 ILE BK CA  1 
ATOM 21419  C C   . ILE KA 1 27 ? 253.531 297.932 180.261 1.00 25.75 ? 27 ILE BK C   1 
ATOM 21420  O O   . ILE KA 1 27 ? 254.258 297.507 181.161 1.00 25.75 ? 27 ILE BK O   1 
ATOM 21421  C CB  . ILE KA 1 27 ? 252.004 295.935 180.087 1.00 25.75 ? 27 ILE BK CB  1 
ATOM 21422  C CG1 . ILE KA 1 27 ? 250.956 295.323 179.175 1.00 25.75 ? 27 ILE BK CG1 1 
ATOM 21423  C CG2 . ILE KA 1 27 ? 251.358 296.539 181.272 1.00 25.75 ? 27 ILE BK CG2 1 
ATOM 21424  C CD1 . ILE KA 1 27 ? 249.989 296.316 178.665 1.00 25.75 ? 27 ILE BK CD1 1 
ATOM 21425  N N   . THR KA 1 28 ? 253.351 299.228 180.045 1.00 28.61 ? 28 THR BK N   1 
ATOM 21426  C CA  . THR KA 1 28 ? 254.035 300.234 180.839 1.00 28.61 ? 28 THR BK CA  1 
ATOM 21427  C C   . THR KA 1 28 ? 253.067 300.887 181.809 1.00 28.61 ? 28 THR BK C   1 
ATOM 21428  O O   . THR KA 1 28 ? 252.028 301.406 181.398 1.00 28.61 ? 28 THR BK O   1 
ATOM 21429  C CB  . THR KA 1 28 ? 254.656 301.296 179.940 1.00 28.61 ? 28 THR BK CB  1 
ATOM 21430  O OG1 . THR KA 1 28 ? 255.680 300.702 179.137 1.00 28.61 ? 28 THR BK OG1 1 
ATOM 21431  C CG2 . THR KA 1 28 ? 255.258 302.392 180.770 1.00 28.61 ? 28 THR BK CG2 1 
ATOM 21432  N N   . ARG KA 1 29 ? 253.408 300.861 183.089 1.00 31.75 ? 29 ARG BK N   1 
ATOM 21433  C CA  . ARG KA 1 29 ? 252.569 301.488 184.098 1.00 31.75 ? 29 ARG BK CA  1 
ATOM 21434  C C   . ARG KA 1 29 ? 252.625 303.002 183.967 1.00 31.75 ? 29 ARG BK C   1 
ATOM 21435  O O   . ARG KA 1 29 ? 253.701 303.588 183.843 1.00 31.75 ? 29 ARG BK O   1 
ATOM 21436  C CB  . ARG KA 1 29 ? 253.022 301.071 185.488 1.00 31.75 ? 29 ARG BK CB  1 
ATOM 21437  C CG  . ARG KA 1 29 ? 251.989 301.266 186.555 1.00 31.75 ? 29 ARG BK CG  1 
ATOM 21438  C CD  . ARG KA 1 29 ? 252.655 301.412 187.897 1.00 31.75 ? 29 ARG BK CD  1 
ATOM 21439  N NE  . ARG KA 1 29 ? 251.762 301.066 188.992 1.00 31.75 ? 29 ARG BK NE  1 
ATOM 21440  C CZ  . ARG KA 1 29 ? 252.037 301.302 190.267 1.00 31.75 ? 29 ARG BK CZ  1 
ATOM 21441  N NH1 . ARG KA 1 29 ? 251.180 300.952 191.212 1.00 31.75 ? 29 ARG BK NH1 1 
ATOM 21442  N NH2 . ARG KA 1 29 ? 253.176 301.890 190.593 1.00 31.75 ? 29 ARG BK NH2 1 
ATOM 21443  N N   . LEU KA 1 30 ? 251.460 303.639 184.001 1.00 35.38 ? 30 LEU BK N   1 
ATOM 21444  C CA  . LEU KA 1 30 ? 251.364 305.076 183.804 1.00 35.38 ? 30 LEU BK CA  1 
ATOM 21445  C C   . LEU KA 1 30 ? 250.926 305.769 185.085 1.00 35.38 ? 30 LEU BK C   1 
ATOM 21446  O O   . LEU KA 1 30 ? 250.176 305.211 185.887 1.00 35.38 ? 30 LEU BK O   1 
ATOM 21447  C CB  . LEU KA 1 30 ? 250.410 305.410 182.652 1.00 35.38 ? 30 LEU BK CB  1 
ATOM 21448  C CG  . LEU KA 1 30 ? 248.983 304.875 182.647 1.00 35.38 ? 30 LEU BK CG  1 
ATOM 21449  C CD1 . LEU KA 1 30 ? 248.049 305.748 183.433 1.00 35.38 ? 30 LEU BK CD1 1 
ATOM 21450  C CD2 . LEU KA 1 30 ? 248.525 304.781 181.225 1.00 35.38 ? 30 LEU BK CD2 1 
ATOM 21451  N N   . ASP KA 1 31 ? 251.405 307.002 185.266 1.00 43.75 ? 31 ASP BK N   1 
ATOM 21452  C CA  . ASP KA 1 31 ? 251.248 307.727 186.523 1.00 43.75 ? 31 ASP BK CA  1 
ATOM 21453  C C   . ASP KA 1 31 ? 249.926 308.481 186.600 1.00 43.75 ? 31 ASP BK C   1 
ATOM 21454  O O   . ASP KA 1 31 ? 249.042 308.262 185.768 1.00 43.75 ? 31 ASP BK O   1 
ATOM 21455  C CB  . ASP KA 1 31 ? 252.414 308.689 186.720 1.00 43.75 ? 31 ASP BK CB  1 
ATOM 21456  C CG  . ASP KA 1 31 ? 252.393 309.830 185.738 1.00 43.75 ? 31 ASP BK CG  1 
ATOM 21457  O OD1 . ASP KA 1 31 ? 251.729 309.700 184.694 1.00 43.75 ? 31 ASP BK OD1 1 
ATOM 21458  O OD2 . ASP KA 1 31 ? 253.038 310.863 186.006 1.00 43.75 ? 31 ASP BK OD2 1 
ATOM 21459  N N   . ASP KA 1 32 ? 249.767 309.351 187.605 1.00 46.42 ? 32 ASP BK N   1 
ATOM 21460  C CA  . ASP KA 1 32 ? 248.482 309.996 187.872 1.00 46.42 ? 32 ASP BK CA  1 
ATOM 21461  C C   . ASP KA 1 32 ? 248.160 311.128 186.907 1.00 46.42 ? 32 ASP BK C   1 
ATOM 21462  O O   . ASP KA 1 32 ? 247.177 311.845 187.127 1.00 46.42 ? 32 ASP BK O   1 
ATOM 21463  C CB  . ASP KA 1 32 ? 248.434 310.566 189.286 1.00 46.42 ? 32 ASP BK CB  1 
ATOM 21464  C CG  . ASP KA 1 32 ? 249.749 311.169 189.701 1.00 46.42 ? 32 ASP BK CG  1 
ATOM 21465  O OD1 . ASP KA 1 32 ? 250.119 312.206 189.118 1.00 46.42 ? 32 ASP BK OD1 1 
ATOM 21466  O OD2 . ASP KA 1 32 ? 250.415 310.616 190.588 1.00 46.42 ? 32 ASP BK OD2 1 
ATOM 21467  N N   . LYS KA 1 33 ? 248.975 311.342 185.881 1.00 46.62 ? 33 LYS BK N   1 
ATOM 21468  C CA  . LYS KA 1 33 ? 248.630 312.239 184.789 1.00 46.62 ? 33 LYS BK CA  1 
ATOM 21469  C C   . LYS KA 1 33 ? 248.362 311.482 183.503 1.00 46.62 ? 33 LYS BK C   1 
ATOM 21470  O O   . LYS KA 1 33 ? 248.351 312.087 182.429 1.00 46.62 ? 33 LYS BK O   1 
ATOM 21471  C CB  . LYS KA 1 33 ? 249.744 313.256 184.552 1.00 46.62 ? 33 LYS BK CB  1 
ATOM 21472  C CG  . LYS KA 1 33 ? 250.306 313.859 185.808 1.00 46.62 ? 33 LYS BK CG  1 
ATOM 21473  C CD  . LYS KA 1 33 ? 249.277 314.704 186.515 1.00 46.62 ? 33 LYS BK CD  1 
ATOM 21474  C CE  . LYS KA 1 33 ? 249.803 315.158 187.861 1.00 46.62 ? 33 LYS BK CE  1 
ATOM 21475  N NZ  . LYS KA 1 33 ? 251.262 315.460 187.804 1.00 46.62 ? 33 LYS BK NZ  1 
ATOM 21476  N N   . GLN KA 1 34 ? 248.155 310.171 183.597 1.00 44.13 ? 34 GLN BK N   1 
ATOM 21477  C CA  . GLN KA 1 34 ? 248.018 309.292 182.445 1.00 44.13 ? 34 GLN BK CA  1 
ATOM 21478  C C   . GLN KA 1 34 ? 249.216 309.433 181.508 1.00 44.13 ? 34 GLN BK C   1 
ATOM 21479  O O   . GLN KA 1 34 ? 249.087 309.737 180.323 1.00 44.13 ? 34 GLN BK O   1 
ATOM 21480  C CB  . GLN KA 1 34 ? 246.703 309.558 181.720 1.00 44.13 ? 34 GLN BK CB  1 
ATOM 21481  C CG  . GLN KA 1 34 ? 245.521 308.835 182.326 1.00 44.13 ? 34 GLN BK CG  1 
ATOM 21482  C CD  . GLN KA 1 34 ? 244.503 308.446 181.285 1.00 44.13 ? 34 GLN BK CD  1 
ATOM 21483  O OE1 . GLN KA 1 34 ? 244.558 308.909 180.147 1.00 44.13 ? 34 GLN BK OE1 1 
ATOM 21484  N NE2 . GLN KA 1 34 ? 243.565 307.588 181.664 1.00 44.13 ? 34 GLN BK NE2 1 
ATOM 21485  N N   . GLN KA 1 35 ? 250.401 309.194 182.070 1.00 42.96 ? 35 GLN BK N   1 
ATOM 21486  C CA  . GLN KA 1 35 ? 251.647 309.324 181.348 1.00 42.96 ? 35 GLN BK CA  1 
ATOM 21487  C C   . GLN KA 1 35 ? 252.559 308.182 181.775 1.00 42.96 ? 35 GLN BK C   1 
ATOM 21488  O O   . GLN KA 1 35 ? 252.713 307.934 182.983 1.00 42.96 ? 35 GLN BK O   1 
ATOM 21489  C CB  . GLN KA 1 35 ? 252.297 310.676 181.637 1.00 42.96 ? 35 GLN BK CB  1 
ATOM 21490  C CG  . GLN KA 1 35 ? 253.342 311.077 180.631 1.00 42.96 ? 35 GLN BK CG  1 
ATOM 21491  C CD  . GLN KA 1 35 ? 252.732 311.447 179.301 1.00 42.96 ? 35 GLN BK CD  1 
ATOM 21492  O OE1 . GLN KA 1 35 ? 251.681 312.083 179.246 1.00 42.96 ? 35 GLN BK OE1 1 
ATOM 21493  N NE2 . GLN KA 1 35 ? 253.385 311.046 178.219 1.00 42.96 ? 35 GLN BK NE2 1 
ATOM 21494  N N   . PRO KA 1 36 ? 253.174 307.464 180.836 1.00 40.27 ? 36 PRO BK N   1 
ATOM 21495  C CA  . PRO KA 1 36 ? 253.998 306.312 181.206 1.00 40.27 ? 36 PRO BK CA  1 
ATOM 21496  C C   . PRO KA 1 36 ? 255.176 306.704 182.085 1.00 40.27 ? 36 PRO BK C   1 
ATOM 21497  O O   . PRO KA 1 36 ? 255.718 307.806 181.993 1.00 40.27 ? 36 PRO BK O   1 
ATOM 21498  C CB  . PRO KA 1 36 ? 254.473 305.771 179.857 1.00 40.27 ? 36 PRO BK CB  1 
ATOM 21499  C CG  . PRO KA 1 36 ? 253.464 306.252 178.890 1.00 40.27 ? 36 PRO BK CG  1 
ATOM 21500  C CD  . PRO KA 1 36 ? 253.052 307.601 179.377 1.00 40.27 ? 36 PRO BK CD  1 
ATOM 21501  N N   . MET KA 1 37 ? 255.567 305.776 182.953 1.00 41.33 ? 37 MET BK N   1 
ATOM 21502  C CA  . MET KA 1 37 ? 256.679 305.972 183.866 1.00 41.33 ? 37 MET BK CA  1 
ATOM 21503  C C   . MET KA 1 37 ? 257.951 305.377 183.270 1.00 41.33 ? 37 MET BK C   1 
ATOM 21504  O O   . MET KA 1 37 ? 257.966 304.870 182.148 1.00 41.33 ? 37 MET BK O   1 
ATOM 21505  C CB  . MET KA 1 37 ? 256.366 305.354 185.228 1.00 41.33 ? 37 MET BK CB  1 
ATOM 21506  C CG  . MET KA 1 37 ? 255.115 305.896 185.874 1.00 41.33 ? 37 MET BK CG  1 
ATOM 21507  S SD  . MET KA 1 37 ? 254.661 305.028 187.383 1.00 41.33 ? 37 MET BK SD  1 
ATOM 21508  C CE  . MET KA 1 37 ? 256.023 305.473 188.448 1.00 41.33 ? 37 MET BK CE  1 
ATOM 21509  N N   . LYS KA 1 38 ? 259.034 305.438 184.036 1.00 43.26 ? 38 LYS BK N   1 
ATOM 21510  C CA  . LYS KA 1 38 ? 260.334 304.940 183.610 1.00 43.26 ? 38 LYS BK CA  1 
ATOM 21511  C C   . LYS KA 1 38 ? 260.642 303.641 184.339 1.00 43.26 ? 38 LYS BK C   1 
ATOM 21512  O O   . LYS KA 1 38 ? 260.429 303.543 185.551 1.00 43.26 ? 38 LYS BK O   1 
ATOM 21513  C CB  . LYS KA 1 38 ? 261.435 305.965 183.880 1.00 43.26 ? 38 LYS BK CB  1 
ATOM 21514  C CG  . LYS KA 1 38 ? 261.583 307.021 182.802 1.00 43.26 ? 38 LYS BK CG  1 
ATOM 21515  C CD  . LYS KA 1 38 ? 260.503 308.080 182.924 1.00 43.26 ? 38 LYS BK CD  1 
ATOM 21516  C CE  . LYS KA 1 38 ? 260.354 308.878 181.643 1.00 43.26 ? 38 LYS BK CE  1 
ATOM 21517  N NZ  . LYS KA 1 38 ? 259.150 309.748 181.678 1.00 43.26 ? 38 LYS BK NZ  1 
ATOM 21518  N N   . ASP KA 1 39 ? 261.138 302.651 183.597 1.00 42.08 ? 39 ASP BK N   1 
ATOM 21519  C CA  . ASP KA 1 39 ? 261.548 301.366 184.159 1.00 42.08 ? 39 ASP BK CA  1 
ATOM 21520  C C   . ASP KA 1 39 ? 260.384 300.669 184.859 1.00 42.08 ? 39 ASP BK C   1 
ATOM 21521  O O   . ASP KA 1 39 ? 260.503 300.197 185.988 1.00 42.08 ? 39 ASP BK O   1 
ATOM 21522  C CB  . ASP KA 1 39 ? 262.727 301.538 185.117 1.00 42.08 ? 39 ASP BK CB  1 
ATOM 21523  C CG  . ASP KA 1 39 ? 263.912 302.217 184.469 1.00 42.08 ? 39 ASP BK CG  1 
ATOM 21524  O OD1 . ASP KA 1 39 ? 263.950 302.295 183.227 1.00 42.08 ? 39 ASP BK OD1 1 
ATOM 21525  O OD2 . ASP KA 1 39 ? 264.812 302.668 185.206 1.00 42.08 ? 39 ASP BK OD2 1 
ATOM 21526  N N   . GLN KA 1 40 ? 259.244 300.611 184.178 1.00 35.68 ? 40 GLN BK N   1 
ATOM 21527  C CA  . GLN KA 1 40 ? 258.042 300.026 184.759 1.00 35.68 ? 40 GLN BK CA  1 
ATOM 21528  C C   . GLN KA 1 40 ? 257.316 299.167 183.739 1.00 35.68 ? 40 GLN BK C   1 
ATOM 21529  O O   . GLN KA 1 40 ? 256.090 299.219 183.625 1.00 35.68 ? 40 GLN BK O   1 
ATOM 21530  C CB  . GLN KA 1 40 ? 257.113 301.109 185.297 1.00 35.68 ? 40 GLN BK CB  1 
ATOM 21531  C CG  . GLN KA 1 40 ? 257.672 301.867 186.480 1.00 35.68 ? 40 GLN BK CG  1 
ATOM 21532  C CD  . GLN KA 1 40 ? 257.571 301.086 187.766 1.00 35.68 ? 40 GLN BK CD  1 
ATOM 21533  O OE1 . GLN KA 1 40 ? 256.562 301.144 188.463 1.00 35.68 ? 40 GLN BK OE1 1 
ATOM 21534  N NE2 . GLN KA 1 40 ? 258.621 300.345 188.089 1.00 35.68 ? 40 GLN BK NE2 1 
ATOM 21535  N N   . THR KA 1 41 ? 258.053 298.357 182.991 1.00 29.78 ? 41 THR BK N   1 
ATOM 21536  C CA  . THR KA 1 41 ? 257.496 297.589 181.890 1.00 29.78 ? 41 THR BK CA  1 
ATOM 21537  C C   . THR KA 1 41 ? 257.449 296.109 182.233 1.00 29.78 ? 41 THR BK C   1 
ATOM 21538  O O   . THR KA 1 41 ? 258.438 295.537 182.697 1.00 29.78 ? 41 THR BK O   1 
ATOM 21539  C CB  . THR KA 1 41 ? 258.316 297.793 180.618 1.00 29.78 ? 41 THR BK CB  1 
ATOM 21540  O OG1 . THR KA 1 41 ? 258.248 299.165 180.220 1.00 29.78 ? 41 THR BK OG1 1 
ATOM 21541  C CG2 . THR KA 1 41 ? 257.785 296.932 179.501 1.00 29.78 ? 41 THR BK CG2 1 
ATOM 21542  N N   . TRP KA 1 42 ? 256.296 295.494 181.999 1.00 28.22 ? 42 TRP BK N   1 
ATOM 21543  C CA  . TRP KA 1 42 ? 256.125 294.060 182.138 1.00 28.22 ? 42 TRP BK CA  1 
ATOM 21544  C C   . TRP KA 1 42 ? 255.646 293.489 180.816 1.00 28.22 ? 42 TRP BK C   1 
ATOM 21545  O O   . TRP KA 1 42 ? 255.292 294.222 179.895 1.00 28.22 ? 42 TRP BK O   1 
ATOM 21546  C CB  . TRP KA 1 42 ? 255.132 293.712 183.245 1.00 28.22 ? 42 TRP BK CB  1 
ATOM 21547  C CG  . TRP KA 1 42 ? 255.588 294.152 184.577 1.00 28.22 ? 42 TRP BK CG  1 
ATOM 21548  C CD1 . TRP KA 1 42 ? 256.374 293.460 185.441 1.00 28.22 ? 42 TRP BK CD1 1 
ATOM 21549  C CD2 . TRP KA 1 42 ? 255.301 295.398 185.205 1.00 28.22 ? 42 TRP BK CD2 1 
ATOM 21550  N NE1 . TRP KA 1 42 ? 256.597 294.196 186.571 1.00 28.22 ? 42 TRP BK NE1 1 
ATOM 21551  C CE2 . TRP KA 1 42 ? 255.945 295.394 186.450 1.00 28.22 ? 42 TRP BK CE2 1 
ATOM 21552  C CE3 . TRP KA 1 42 ? 254.560 296.518 184.834 1.00 28.22 ? 42 TRP BK CE3 1 
ATOM 21553  C CZ2 . TRP KA 1 42 ? 255.873 296.465 187.325 1.00 28.22 ? 42 TRP BK CZ2 1 
ATOM 21554  C CZ3 . TRP KA 1 42 ? 254.487 297.576 185.702 1.00 28.22 ? 42 TRP BK CZ3 1 
ATOM 21555  C CH2 . TRP KA 1 42 ? 255.139 297.545 186.934 1.00 28.22 ? 42 TRP BK CH2 1 
ATOM 21556  N N   . VAL KA 1 43 ? 255.648 292.169 180.723 1.00 25.70 ? 43 VAL BK N   1 
ATOM 21557  C CA  . VAL KA 1 43 ? 255.151 291.466 179.551 1.00 25.70 ? 43 VAL BK CA  1 
ATOM 21558  C C   . VAL KA 1 43 ? 253.863 290.763 179.936 1.00 25.70 ? 43 VAL BK C   1 
ATOM 21559  O O   . VAL KA 1 43 ? 253.841 289.971 180.882 1.00 25.70 ? 43 VAL BK O   1 
ATOM 21560  C CB  . VAL KA 1 43 ? 256.185 290.466 179.017 1.00 25.70 ? 43 VAL BK CB  1 
ATOM 21561  C CG1 . VAL KA 1 43 ? 255.542 289.533 178.030 1.00 25.70 ? 43 VAL BK CG1 1 
ATOM 21562  C CG2 . VAL KA 1 43 ? 257.327 291.196 178.377 1.00 25.70 ? 43 VAL BK CG2 1 
ATOM 21563  N N   . ALA KA 1 44 ? 252.792 291.047 179.211 1.00 25.52 ? 44 ALA BK N   1 
ATOM 21564  C CA  . ALA KA 1 44 ? 251.474 290.550 179.561 1.00 25.52 ? 44 ALA BK CA  1 
ATOM 21565  C C   . ALA KA 1 44 ? 250.896 289.753 178.410 1.00 25.52 ? 44 ALA BK C   1 
ATOM 21566  O O   . ALA KA 1 44 ? 251.029 290.136 177.248 1.00 25.52 ? 44 ALA BK O   1 
ATOM 21567  C CB  . ALA KA 1 44 ? 250.536 291.694 179.923 1.00 25.52 ? 44 ALA BK CB  1 
ATOM 21568  N N   . VAL KA 1 45 ? 250.253 288.636 178.737 1.00 27.83 ? 45 VAL BK N   1 
ATOM 21569  C CA  . VAL KA 1 45 ? 249.580 287.816 177.743 1.00 27.83 ? 45 VAL BK CA  1 
ATOM 21570  C C   . VAL KA 1 45 ? 248.222 288.450 177.465 1.00 27.83 ? 45 VAL BK C   1 
ATOM 21571  O O   . VAL KA 1 45 ? 247.330 288.406 178.309 1.00 27.83 ? 45 VAL BK O   1 
ATOM 21572  C CB  . VAL KA 1 45 ? 249.425 286.371 178.218 1.00 27.83 ? 45 VAL BK CB  1 
ATOM 21573  C CG1 . VAL KA 1 45 ? 248.463 285.631 177.333 1.00 27.83 ? 45 VAL BK CG1 1 
ATOM 21574  C CG2 . VAL KA 1 45 ? 250.757 285.681 178.213 1.00 27.83 ? 45 VAL BK CG2 1 
ATOM 21575  N N   . ASP KA 1 46 ? 248.073 289.051 176.291 1.00 30.14 ? 46 ASP BK N   1 
ATOM 21576  C CA  . ASP KA 1 46 ? 246.803 289.665 175.933 1.00 30.14 ? 46 ASP BK CA  1 
ATOM 21577  C C   . ASP KA 1 46 ? 245.685 288.642 176.004 1.00 30.14 ? 46 ASP BK C   1 
ATOM 21578  O O   . ASP KA 1 46 ? 245.873 287.465 175.691 1.00 30.14 ? 46 ASP BK O   1 
ATOM 21579  C CB  . ASP KA 1 46 ? 246.873 290.258 174.531 1.00 30.14 ? 46 ASP BK CB  1 
ATOM 21580  C CG  . ASP KA 1 46 ? 245.679 291.129 174.206 1.00 30.14 ? 46 ASP BK CG  1 
ATOM 21581  O OD1 . ASP KA 1 46 ? 244.585 290.887 174.753 1.00 30.14 ? 46 ASP BK OD1 1 
ATOM 21582  O OD2 . ASP KA 1 46 ? 245.832 292.067 173.397 1.00 30.14 ? 46 ASP BK OD2 1 
ATOM 21583  N N   . ASN KA 1 47 ? 244.510 289.102 176.419 1.00 32.48 ? 47 ASN BK N   1 
ATOM 21584  C CA  . ASN KA 1 47 ? 243.371 288.211 176.591 1.00 32.48 ? 47 ASN BK CA  1 
ATOM 21585  C C   . ASN KA 1 47 ? 242.074 288.744 176.010 1.00 32.48 ? 47 ASN BK C   1 
ATOM 21586  O O   . ASN KA 1 47 ? 241.146 287.953 175.813 1.00 32.48 ? 47 ASN BK O   1 
ATOM 21587  C CB  . ASN KA 1 47 ? 243.163 287.912 178.077 1.00 32.48 ? 47 ASN BK CB  1 
ATOM 21588  C CG  . ASN KA 1 47 ? 242.785 286.481 178.330 1.00 32.48 ? 47 ASN BK CG  1 
ATOM 21589  O OD1 . ASN KA 1 47 ? 242.728 285.673 177.409 1.00 32.48 ? 47 ASN BK OD1 1 
ATOM 21590  N ND2 . ASN KA 1 47 ? 242.521 286.154 179.584 1.00 32.48 ? 47 ASN BK ND2 1 
ATOM 21591  N N   . VAL KA 1 48 ? 241.961 290.040 175.727 1.00 32.17 ? 48 VAL BK N   1 
ATOM 21592  C CA  . VAL KA 1 48 ? 240.733 290.632 175.216 1.00 32.17 ? 48 VAL BK CA  1 
ATOM 21593  C C   . VAL KA 1 48 ? 240.927 291.338 173.886 1.00 32.17 ? 48 VAL BK C   1 
ATOM 21594  O O   . VAL KA 1 48 ? 239.959 291.861 173.333 1.00 32.17 ? 48 VAL BK O   1 
ATOM 21595  C CB  . VAL KA 1 48 ? 240.112 291.599 176.241 1.00 32.17 ? 48 VAL BK CB  1 
ATOM 21596  C CG1 . VAL KA 1 48 ? 239.799 290.864 177.520 1.00 32.17 ? 48 VAL BK CG1 1 
ATOM 21597  C CG2 . VAL KA 1 48 ? 241.051 292.746 176.500 1.00 32.17 ? 48 VAL BK CG2 1 
ATOM 21598  N N   . GLY KA 1 49 ? 242.140 291.370 173.351 1.00 30.13 ? 49 GLY BK N   1 
ATOM 21599  C CA  . GLY KA 1 49 ? 242.346 291.988 172.060 1.00 30.13 ? 49 GLY BK CA  1 
ATOM 21600  C C   . GLY KA 1 49 ? 242.753 293.442 172.124 1.00 30.13 ? 49 GLY BK C   1 
ATOM 21601  O O   . GLY KA 1 49 ? 242.106 294.298 171.518 1.00 30.13 ? 49 GLY BK O   1 
ATOM 21602  N N   . ALA KA 1 50 ? 243.818 293.736 172.855 1.00 29.54 ? 50 ALA BK N   1 
ATOM 21603  C CA  . ALA KA 1 50 ? 244.350 295.084 172.939 1.00 29.54 ? 50 ALA BK CA  1 
ATOM 21604  C C   . ALA KA 1 50 ? 245.507 295.253 171.966 1.00 29.54 ? 50 ALA BK C   1 
ATOM 21605  O O   . ALA KA 1 50 ? 246.225 294.302 171.655 1.00 29.54 ? 50 ALA BK O   1 
ATOM 21606  C CB  . ALA KA 1 50 ? 244.816 295.396 174.358 1.00 29.54 ? 50 ALA BK CB  1 
ATOM 21607  N N   . GLY KA 1 51 ? 245.680 296.479 171.487 1.00 28.30 ? 51 GLY BK N   1 
ATOM 21608  C CA  . GLY KA 1 51 ? 246.748 296.776 170.556 1.00 28.30 ? 51 GLY BK CA  1 
ATOM 21609  C C   . GLY KA 1 51 ? 247.577 297.948 171.021 1.00 28.30 ? 51 GLY BK C   1 
ATOM 21610  O O   . GLY KA 1 51 ? 247.523 298.311 172.195 1.00 28.30 ? 51 GLY BK O   1 
ATOM 21611  N N   . MET KA 1 52 ? 248.335 298.560 170.123 1.00 29.89 ? 52 MET BK N   1 
ATOM 21612  C CA  . MET KA 1 52 ? 249.235 299.622 170.534 1.00 29.89 ? 52 MET BK CA  1 
ATOM 21613  C C   . MET KA 1 52 ? 248.461 300.848 171.003 1.00 29.89 ? 52 MET BK C   1 
ATOM 21614  O O   . MET KA 1 52 ? 247.347 301.116 170.553 1.00 29.89 ? 52 MET BK O   1 
ATOM 21615  C CB  . MET KA 1 52 ? 250.165 300.000 169.389 1.00 29.89 ? 52 MET BK CB  1 
ATOM 21616  C CG  . MET KA 1 52 ? 251.381 299.113 169.276 1.00 29.89 ? 52 MET BK CG  1 
ATOM 21617  S SD  . MET KA 1 52 ? 252.749 299.722 170.263 1.00 29.89 ? 52 MET BK SD  1 
ATOM 21618  C CE  . MET KA 1 52 ? 252.827 301.416 169.710 1.00 29.89 ? 52 MET BK CE  1 
ATOM 21619  N N   . HIS KA 1 53 ? 249.065 301.577 171.941 1.00 29.05 ? 53 HIS BK N   1 
ATOM 21620  C CA  . HIS KA 1 53 ? 248.596 302.871 172.428 1.00 29.05 ? 53 HIS BK CA  1 
ATOM 21621  C C   . HIS KA 1 53 ? 247.324 302.788 173.258 1.00 29.05 ? 53 HIS BK C   1 
ATOM 21622  O O   . HIS KA 1 53 ? 246.794 303.821 173.673 1.00 29.05 ? 53 HIS BK O   1 
ATOM 21623  C CB  . HIS KA 1 53 ? 248.378 303.854 171.278 1.00 29.05 ? 53 HIS BK CB  1 
ATOM 21624  C CG  . HIS KA 1 53 ? 249.639 304.313 170.629 1.00 29.05 ? 53 HIS BK CG  1 
ATOM 21625  N ND1 . HIS KA 1 53 ? 250.342 305.419 171.063 1.00 29.05 ? 53 HIS BK ND1 1 
ATOM 21626  C CD2 . HIS KA 1 53 ? 250.323 303.832 169.567 1.00 29.05 ? 53 HIS BK CD2 1 
ATOM 21627  C CE1 . HIS KA 1 53 ? 251.402 305.590 170.302 1.00 29.05 ? 53 HIS BK CE1 1 
ATOM 21628  N NE2 . HIS KA 1 53 ? 251.416 304.638 169.383 1.00 29.05 ? 53 HIS BK NE2 1 
ATOM 21629  N N   . ASP KA 1 54 ? 246.817 301.597 173.534 1.00 29.32 ? 54 ASP BK N   1 
ATOM 21630  C CA  . ASP KA 1 54 ? 245.556 301.447 174.244 1.00 29.32 ? 54 ASP BK CA  1 
ATOM 21631  C C   . ASP KA 1 54 ? 245.813 301.370 175.739 1.00 29.32 ? 54 ASP BK C   1 
ATOM 21632  O O   . ASP KA 1 54 ? 246.754 300.702 176.175 1.00 29.32 ? 54 ASP BK O   1 
ATOM 21633  C CB  . ASP KA 1 54 ? 244.805 300.208 173.771 1.00 29.32 ? 54 ASP BK CB  1 
ATOM 21634  C CG  . ASP KA 1 54 ? 244.640 300.173 172.270 1.00 29.32 ? 54 ASP BK CG  1 
ATOM 21635  O OD1 . ASP KA 1 54 ? 244.199 301.191 171.694 1.00 29.32 ? 54 ASP BK OD1 1 
ATOM 21636  O OD2 . ASP KA 1 54 ? 244.968 299.135 171.662 1.00 29.32 ? 54 ASP BK OD2 1 
ATOM 21637  N N   . ILE KA 1 55 ? 244.980 302.054 176.518 1.00 27.03 ? 55 ILE BK N   1 
ATOM 21638  C CA  . ILE KA 1 55 ? 245.080 302.000 177.970 1.00 27.03 ? 55 ILE BK CA  1 
ATOM 21639  C C   . ILE KA 1 55 ? 244.321 300.780 178.464 1.00 27.03 ? 55 ILE BK C   1 
ATOM 21640  O O   . ILE KA 1 55 ? 243.115 300.647 178.233 1.00 27.03 ? 55 ILE BK O   1 
ATOM 21641  C CB  . ILE KA 1 55 ? 244.549 303.289 178.598 1.00 27.03 ? 55 ILE BK CB  1 
ATOM 21642  C CG1 . ILE KA 1 55 ? 245.336 304.476 178.056 1.00 27.03 ? 55 ILE BK CG1 1 
ATOM 21643  C CG2 . ILE KA 1 55 ? 244.654 303.224 180.091 1.00 27.03 ? 55 ILE BK CG2 1 
ATOM 21644  C CD1 . ILE KA 1 55 ? 244.969 305.784 178.673 1.00 27.03 ? 55 ILE BK CD1 1 
ATOM 21645  N N   . VAL KA 1 56 ? 245.023 299.874 179.133 1.00 26.36 ? 56 VAL BK N   1 
ATOM 21646  C CA  . VAL KA 1 56 ? 244.443 298.598 179.524 1.00 26.36 ? 56 VAL BK CA  1 
ATOM 21647  C C   . VAL KA 1 56 ? 244.540 298.429 181.028 1.00 26.36 ? 56 VAL BK C   1 
ATOM 21648  O O   . VAL KA 1 56 ? 245.054 299.302 181.731 1.00 26.36 ? 56 VAL BK O   1 
ATOM 21649  C CB  . VAL KA 1 56 ? 245.134 297.431 178.805 1.00 26.36 ? 56 VAL BK CB  1 
ATOM 21650  C CG1 . VAL KA 1 56 ? 245.154 297.669 177.319 1.00 26.36 ? 56 VAL BK CG1 1 
ATOM 21651  C CG2 . VAL KA 1 56 ? 246.535 297.259 179.326 1.00 26.36 ? 56 VAL BK CG2 1 
ATOM 21652  N N   . LEU KA 1 57 ? 244.066 297.290 181.525 1.00 27.73 ? 57 LEU BK N   1 
ATOM 21653  C CA  . LEU KA 1 57 ? 243.966 297.007 182.953 1.00 27.73 ? 57 LEU BK CA  1 
ATOM 21654  C C   . LEU KA 1 57 ? 244.652 295.668 183.184 1.00 27.73 ? 57 LEU BK C   1 
ATOM 21655  O O   . LEU KA 1 57 ? 244.022 294.618 183.073 1.00 27.73 ? 57 LEU BK O   1 
ATOM 21656  C CB  . LEU KA 1 57 ? 242.516 296.977 183.377 1.00 27.73 ? 57 LEU BK CB  1 
ATOM 21657  C CG  . LEU KA 1 57 ? 242.128 297.381 184.787 1.00 27.73 ? 57 LEU BK CG  1 
ATOM 21658  C CD1 . LEU KA 1 57 ? 242.292 298.864 184.935 1.00 27.73 ? 57 LEU BK CD1 1 
ATOM 21659  C CD2 . LEU KA 1 57 ? 240.701 296.982 185.028 1.00 27.73 ? 57 LEU BK CD2 1 
ATOM 21660  N N   . ALA KA 1 58 ? 245.939 295.707 183.506 1.00 30.51 ? 58 ALA BK N   1 
ATOM 21661  C CA  . ALA KA 1 58 ? 246.752 294.503 183.592 1.00 30.51 ? 58 ALA BK CA  1 
ATOM 21662  C C   . ALA KA 1 58 ? 246.648 293.895 184.979 1.00 30.51 ? 58 ALA BK C   1 
ATOM 21663  O O   . ALA KA 1 58 ? 246.834 294.588 185.980 1.00 30.51 ? 58 ALA BK O   1 
ATOM 21664  C CB  . ALA KA 1 58 ? 248.209 294.816 183.266 1.00 30.51 ? 58 ALA BK CB  1 
ATOM 21665  N N   . GLU KA 1 59 ? 246.373 292.601 185.031 1.00 39.91 ? 59 GLU BK N   1 
ATOM 21666  C CA  . GLU KA 1 59 ? 246.171 291.890 186.280 1.00 39.91 ? 59 GLU BK CA  1 
ATOM 21667  C C   . GLU KA 1 59 ? 247.388 291.043 186.611 1.00 39.91 ? 59 GLU BK C   1 
ATOM 21668  O O   . GLU KA 1 59 ? 248.114 290.592 185.726 1.00 39.91 ? 59 GLU BK O   1 
ATOM 21669  C CB  . GLU KA 1 59 ? 244.936 291.001 186.200 1.00 39.91 ? 59 GLU BK CB  1 
ATOM 21670  C CG  . GLU KA 1 59 ? 244.410 290.536 187.536 1.00 39.91 ? 59 GLU BK CG  1 
ATOM 21671  C CD  . GLU KA 1 59 ? 243.661 289.227 187.432 1.00 39.91 ? 59 GLU BK CD  1 
ATOM 21672  O OE1 . GLU KA 1 59 ? 244.223 288.263 186.871 1.00 39.91 ? 59 GLU BK OE1 1 
ATOM 21673  O OE2 . GLU KA 1 59 ? 242.507 289.162 187.904 1.00 39.91 ? 59 GLU BK OE2 1 
ATOM 21674  N N   . GLU KA 1 60 ? 247.591 290.814 187.901 1.00 47.18 ? 60 GLU BK N   1 
ATOM 21675  C CA  . GLU KA 1 60 ? 248.748 290.076 188.387 1.00 47.18 ? 60 GLU BK CA  1 
ATOM 21676  C C   . GLU KA 1 60 ? 248.514 288.578 188.280 1.00 47.18 ? 60 GLU BK C   1 
ATOM 21677  O O   . GLU KA 1 60 ? 247.616 288.140 187.556 1.00 47.18 ? 60 GLU BK O   1 
ATOM 21678  C CB  . GLU KA 1 60 ? 249.075 290.474 189.821 1.00 47.18 ? 60 GLU BK CB  1 
ATOM 21679  C CG  . GLU KA 1 60 ? 249.194 291.978 190.027 1.00 47.18 ? 60 GLU BK CG  1 
ATOM 21680  C CD  . GLU KA 1 60 ? 250.145 292.635 189.046 1.00 47.18 ? 60 GLU BK CD  1 
ATOM 21681  O OE1 . GLU KA 1 60 ? 251.234 292.071 188.804 1.00 47.18 ? 60 GLU BK OE1 1 
ATOM 21682  O OE2 . GLU KA 1 60 ? 249.806 293.715 188.518 1.00 47.18 ? 60 GLU BK OE2 1 
ATOM 21683  N N   . TYR KA 1 61 ? 249.304 287.797 189.016 1.00 55.77 ? 61 TYR BK N   1 
ATOM 21684  C CA  . TYR KA 1 61 ? 249.625 286.408 188.700 1.00 55.77 ? 61 TYR BK CA  1 
ATOM 21685  C C   . TYR KA 1 61 ? 248.496 285.586 188.100 1.00 55.77 ? 61 TYR BK C   1 
ATOM 21686  O O   . TYR KA 1 61 ? 248.588 285.179 186.941 1.00 55.77 ? 61 TYR BK O   1 
ATOM 21687  C CB  . TYR KA 1 61 ? 250.092 285.678 189.962 1.00 55.77 ? 61 TYR BK CB  1 
ATOM 21688  C CG  . TYR KA 1 61 ? 251.298 286.282 190.638 1.00 55.77 ? 61 TYR BK CG  1 
ATOM 21689  C CD1 . TYR KA 1 61 ? 252.409 286.670 189.905 1.00 55.77 ? 61 TYR BK CD1 1 
ATOM 21690  C CD2 . TYR KA 1 61 ? 251.324 286.463 192.011 1.00 55.77 ? 61 TYR BK CD2 1 
ATOM 21691  C CE1 . TYR KA 1 61 ? 253.505 287.221 190.521 1.00 55.77 ? 61 TYR BK CE1 1 
ATOM 21692  C CE2 . TYR KA 1 61 ? 252.416 287.011 192.629 1.00 55.77 ? 61 TYR BK CE2 1 
ATOM 21693  C CZ  . TYR KA 1 61 ? 253.505 287.387 191.883 1.00 55.77 ? 61 TYR BK CZ  1 
ATOM 21694  O OH  . TYR KA 1 61 ? 254.602 287.938 192.500 1.00 55.77 ? 61 TYR BK OH  1 
ATOM 21695  N N   . PHE KA 1 62 ? 247.418 285.357 188.834 1.00 55.67 ? 62 PHE BK N   1 
ATOM 21696  C CA  . PHE KA 1 62 ? 246.495 284.284 188.482 1.00 55.67 ? 62 PHE BK CA  1 
ATOM 21697  C C   . PHE KA 1 62 ? 245.355 284.823 187.630 1.00 55.67 ? 62 PHE BK C   1 
ATOM 21698  O O   . PHE KA 1 62 ? 244.490 285.554 188.121 1.00 55.67 ? 62 PHE BK O   1 
ATOM 21699  C CB  . PHE KA 1 62 ? 245.979 283.579 189.732 1.00 55.67 ? 62 PHE BK CB  1 
ATOM 21700  C CG  . PHE KA 1 62 ? 246.897 282.494 190.225 1.00 55.67 ? 62 PHE BK CG  1 
ATOM 21701  C CD1 . PHE KA 1 62 ? 246.943 281.265 189.589 1.00 55.67 ? 62 PHE BK CD1 1 
ATOM 21702  C CD2 . PHE KA 1 62 ? 247.732 282.710 191.306 1.00 55.67 ? 62 PHE BK CD2 1 
ATOM 21703  C CE1 . PHE KA 1 62 ? 247.790 280.271 190.032 1.00 55.67 ? 62 PHE BK CE1 1 
ATOM 21704  C CE2 . PHE KA 1 62 ? 248.577 281.716 191.751 1.00 55.67 ? 62 PHE BK CE2 1 
ATOM 21705  C CZ  . PHE KA 1 62 ? 248.605 280.496 191.111 1.00 55.67 ? 62 PHE BK CZ  1 
ATOM 21706  N N   . ALA KA 1 63 ? 245.369 284.464 186.342 1.00 53.34 ? 63 ALA BK N   1 
ATOM 21707  C CA  . ALA KA 1 63 ? 244.244 284.718 185.452 1.00 53.34 ? 63 ALA BK CA  1 
ATOM 21708  C C   . ALA KA 1 63 ? 243.995 283.556 184.495 1.00 53.34 ? 63 ALA BK C   1 
ATOM 21709  O O   . ALA KA 1 63 ? 243.339 283.748 183.463 1.00 53.34 ? 63 ALA BK O   1 
ATOM 21710  C CB  . ALA KA 1 63 ? 244.454 286.000 184.656 1.00 53.34 ? 63 ALA BK CB  1 
ATOM 21711  N N   . LEU KA 1 64 ? 244.510 282.365 184.807 1.00 54.45 ? 64 LEU BK N   1 
ATOM 21712  C CA  . LEU KA 1 64 ? 244.300 281.153 184.013 1.00 54.45 ? 64 LEU BK CA  1 
ATOM 21713  C C   . LEU KA 1 64 ? 244.782 281.341 182.573 1.00 54.45 ? 64 LEU BK C   1 
ATOM 21714  O O   . LEU KA 1 64 ? 244.009 281.286 181.615 1.00 54.45 ? 64 LEU BK O   1 
ATOM 21715  C CB  . LEU KA 1 64 ? 242.830 280.725 184.052 1.00 54.45 ? 64 LEU BK CB  1 
ATOM 21716  N N   . ASN KA 1 65 ? 246.085 281.559 182.436 1.00 52.69 ? 65 ASN BK N   1 
ATOM 21717  C CA  . ASN KA 1 65 ? 246.677 281.797 181.123 1.00 52.69 ? 65 ASN BK CA  1 
ATOM 21718  C C   . ASN KA 1 65 ? 248.044 281.137 180.980 1.00 52.69 ? 65 ASN BK C   1 
ATOM 21719  O O   . ASN KA 1 65 ? 248.726 280.875 181.968 1.00 52.69 ? 65 ASN BK O   1 
ATOM 21720  C CB  . ASN KA 1 65 ? 246.795 283.299 180.860 1.00 52.69 ? 65 ASN BK CB  1 
ATOM 21721  N N   . TYR KA 1 69 ? 248.070 277.656 186.065 1.00 53.73 ? 69 TYR BK N   1 
ATOM 21722  C CA  . TYR KA 1 69 ? 248.298 278.745 185.125 1.00 53.73 ? 69 TYR BK CA  1 
ATOM 21723  C C   . TYR KA 1 69 ? 248.288 280.089 185.842 1.00 53.73 ? 69 TYR BK C   1 
ATOM 21724  O O   . TYR KA 1 69 ? 247.284 280.479 186.432 1.00 53.73 ? 69 TYR BK O   1 
ATOM 21725  C CB  . TYR KA 1 69 ? 247.244 278.728 184.017 1.00 53.73 ? 69 TYR BK CB  1 
ATOM 21726  N N   . LYS KA 1 70 ? 249.418 280.797 185.789 1.00 52.62 ? 70 LYS BK N   1 
ATOM 21727  C CA  . LYS KA 1 70 ? 249.548 282.040 186.538 1.00 52.62 ? 70 LYS BK CA  1 
ATOM 21728  C C   . LYS KA 1 70 ? 250.224 283.153 185.744 1.00 52.62 ? 70 LYS BK C   1 
ATOM 21729  O O   . LYS KA 1 70 ? 251.000 283.923 186.322 1.00 52.62 ? 70 LYS BK O   1 
ATOM 21730  C CB  . LYS KA 1 70 ? 250.326 281.811 187.834 1.00 52.62 ? 70 LYS BK CB  1 
ATOM 21731  N N   . ALA KA 1 71 ? 249.959 283.267 184.446 1.00 45.08 ? 71 ALA BK N   1 
ATOM 21732  C CA  . ALA KA 1 71 ? 250.589 284.317 183.665 1.00 45.08 ? 71 ALA BK CA  1 
ATOM 21733  C C   . ALA KA 1 71 ? 249.878 285.648 183.878 1.00 45.08 ? 71 ALA BK C   1 
ATOM 21734  O O   . ALA KA 1 71 ? 248.667 285.712 184.085 1.00 45.08 ? 71 ALA BK O   1 
ATOM 21735  C CB  . ALA KA 1 71 ? 250.593 283.954 182.184 1.00 45.08 ? 71 ALA BK CB  1 
ATOM 21736  N N   . MET KA 1 72 ? 250.655 286.723 183.825 1.00 35.85 ? 72 MET BK N   1 
ATOM 21737  C CA  . MET KA 1 72 ? 250.148 288.082 183.989 1.00 35.85 ? 72 MET BK CA  1 
ATOM 21738  C C   . MET KA 1 72 ? 249.469 288.480 182.689 1.00 35.85 ? 72 MET BK C   1 
ATOM 21739  O O   . MET KA 1 72 ? 250.118 288.567 181.648 1.00 35.85 ? 72 MET BK O   1 
ATOM 21740  C CB  . MET KA 1 72 ? 251.279 289.039 184.336 1.00 35.85 ? 72 MET BK CB  1 
ATOM 21741  C CG  . MET KA 1 72 ? 250.898 290.494 184.242 1.00 35.85 ? 72 MET BK CG  1 
ATOM 21742  S SD  . MET KA 1 72 ? 252.247 291.594 184.674 1.00 35.85 ? 72 MET BK SD  1 
ATOM 21743  C CE  . MET KA 1 72 ? 251.525 293.171 184.267 1.00 35.85 ? 72 MET BK CE  1 
ATOM 21744  N N   . SER KA 1 73 ? 248.166 288.724 182.742 1.00 31.48 ? 73 SER BK N   1 
ATOM 21745  C CA  . SER KA 1 73 ? 247.398 288.988 181.538 1.00 31.48 ? 73 SER BK CA  1 
ATOM 21746  C C   . SER KA 1 73 ? 246.660 290.314 181.627 1.00 31.48 ? 73 SER BK C   1 
ATOM 21747  O O   . SER KA 1 73 ? 246.556 290.926 182.689 1.00 31.48 ? 73 SER BK O   1 
ATOM 21748  C CB  . SER KA 1 73 ? 246.391 287.875 181.285 1.00 31.48 ? 73 SER BK CB  1 
ATOM 21749  O OG  . SER KA 1 73 ? 245.565 287.719 182.410 1.00 31.48 ? 73 SER BK OG  1 
ATOM 21750  N N   . VAL KA 1 74 ? 246.155 290.746 180.485 1.00 28.99 ? 74 VAL BK N   1 
ATOM 21751  C CA  . VAL KA 1 74 ? 245.310 291.927 180.373 1.00 28.99 ? 74 VAL BK CA  1 
ATOM 21752  C C   . VAL KA 1 74 ? 243.864 291.477 180.434 1.00 28.99 ? 74 VAL BK C   1 
ATOM 21753  O O   . VAL KA 1 74 ? 243.473 290.529 179.750 1.00 28.99 ? 74 VAL BK O   1 
ATOM 21754  C CB  . VAL KA 1 74 ? 245.604 292.681 179.068 1.00 28.99 ? 74 VAL BK CB  1 
ATOM 21755  C CG1 . VAL KA 1 74 ? 244.632 293.805 178.883 1.00 28.99 ? 74 VAL BK CG1 1 
ATOM 21756  C CG2 . VAL KA 1 74 ? 247.009 293.207 179.078 1.00 28.99 ? 74 VAL BK CG2 1 
ATOM 21757  N N   . VAL KA 1 75 ? 243.055 292.146 181.253 1.00 30.53 ? 75 VAL BK N   1 
ATOM 21758  C CA  . VAL KA 1 75 ? 241.701 291.689 181.528 1.00 30.53 ? 75 VAL BK CA  1 
ATOM 21759  C C   . VAL KA 1 75 ? 240.637 292.716 181.186 1.00 30.53 ? 75 VAL BK C   1 
ATOM 21760  O O   . VAL KA 1 75 ? 239.451 292.418 181.319 1.00 30.53 ? 75 VAL BK O   1 
ATOM 21761  C CB  . VAL KA 1 75 ? 241.550 291.245 182.996 1.00 30.53 ? 75 VAL BK CB  1 
ATOM 21762  C CG1 . VAL KA 1 75 ? 242.348 289.992 183.244 1.00 30.53 ? 75 VAL BK CG1 1 
ATOM 21763  C CG2 . VAL KA 1 75 ? 241.993 292.342 183.920 1.00 30.53 ? 75 VAL BK CG2 1 
ATOM 21764  N N   . ALA KA 1 76 ? 241.013 293.911 180.741 1.00 28.32 ? 76 ALA BK N   1 
ATOM 21765  C CA  . ALA KA 1 76 ? 240.018 294.929 180.447 1.00 28.32 ? 76 ALA BK CA  1 
ATOM 21766  C C   . ALA KA 1 76 ? 240.650 296.040 179.635 1.00 28.32 ? 76 ALA BK C   1 
ATOM 21767  O O   . ALA KA 1 76 ? 241.804 296.397 179.865 1.00 28.32 ? 76 ALA BK O   1 
ATOM 21768  C CB  . ALA KA 1 76 ? 239.419 295.506 181.729 1.00 28.32 ? 76 ALA BK CB  1 
ATOM 21769  N N   . ILE KA 1 77 ? 239.887 296.585 178.694 1.00 28.82 ? 77 ILE BK N   1 
ATOM 21770  C CA  . ILE KA 1 77 ? 240.272 297.774 177.948 1.00 28.82 ? 77 ILE BK CA  1 
ATOM 21771  C C   . ILE KA 1 77 ? 239.460 298.938 178.486 1.00 28.82 ? 77 ILE BK C   1 
ATOM 21772  O O   . ILE KA 1 77 ? 238.229 298.868 178.544 1.00 28.82 ? 77 ILE BK O   1 
ATOM 21773  C CB  . ILE KA 1 77 ? 240.049 297.602 176.440 1.00 28.82 ? 77 ILE BK CB  1 
ATOM 21774  C CG1 . ILE KA 1 77 ? 240.621 296.274 175.970 1.00 28.82 ? 77 ILE BK CG1 1 
ATOM 21775  C CG2 . ILE KA 1 77 ? 240.708 298.725 175.687 1.00 28.82 ? 77 ILE BK CG2 1 
ATOM 21776  C CD1 . ILE KA 1 77 ? 240.424 296.035 174.509 1.00 28.82 ? 77 ILE BK CD1 1 
ATOM 21777  N N   . VAL KA 1 78 ? 240.140 300.004 178.863 1.00 28.13 ? 78 VAL BK N   1 
ATOM 21778  C CA  . VAL KA 1 78 ? 239.543 301.062 179.662 1.00 28.13 ? 78 VAL BK CA  1 
ATOM 21779  C C   . VAL KA 1 78 ? 239.025 302.165 178.752 1.00 28.13 ? 78 VAL BK C   1 
ATOM 21780  O O   . VAL KA 1 78 ? 239.750 302.663 177.884 1.00 28.13 ? 78 VAL BK O   1 
ATOM 21781  C CB  . VAL KA 1 78 ? 240.560 301.610 180.670 1.00 28.13 ? 78 VAL BK CB  1 
ATOM 21782  C CG1 . VAL KA 1 78 ? 240.154 302.972 181.133 1.00 28.13 ? 78 VAL BK CG1 1 
ATOM 21783  C CG2 . VAL KA 1 78 ? 240.673 300.673 181.837 1.00 28.13 ? 78 VAL BK CG2 1 
ATOM 21784  N N   . GLU KA 1 79 ? 237.765 302.552 178.958 1.00 32.34 ? 79 GLU BK N   1 
ATOM 21785  C CA  . GLU KA 1 79 ? 237.139 303.640 178.215 1.00 32.34 ? 79 GLU BK CA  1 
ATOM 21786  C C   . GLU KA 1 79 ? 237.398 304.994 178.870 1.00 32.34 ? 79 GLU BK C   1 
ATOM 21787  O O   . GLU KA 1 79 ? 237.937 305.905 178.236 1.00 32.34 ? 79 GLU BK O   1 
ATOM 21788  C CB  . GLU KA 1 79 ? 235.632 303.402 178.105 1.00 32.34 ? 79 GLU BK CB  1 
ATOM 21789  C CG  . GLU KA 1 79 ? 235.208 302.457 177.010 1.00 32.34 ? 79 GLU BK CG  1 
ATOM 21790  C CD  . GLU KA 1 79 ? 233.709 302.488 176.787 1.00 32.34 ? 79 GLU BK CD  1 
ATOM 21791  O OE1 . GLU KA 1 79 ? 232.960 302.266 177.757 1.00 32.34 ? 79 GLU BK OE1 1 
ATOM 21792  O OE2 . GLU KA 1 79 ? 233.277 302.745 175.646 1.00 32.34 ? 79 GLU BK OE2 1 
ATOM 21793  N N   . LYS KA 1 80 ? 237.008 305.140 180.135 1.00 32.42 ? 80 LYS BK N   1 
ATOM 21794  C CA  . LYS KA 1 80 ? 237.107 306.402 180.852 1.00 32.42 ? 80 LYS BK CA  1 
ATOM 21795  C C   . LYS KA 1 80 ? 237.763 306.182 182.204 1.00 32.42 ? 80 LYS BK C   1 
ATOM 21796  O O   . LYS KA 1 80 ? 237.478 305.197 182.887 1.00 32.42 ? 80 LYS BK O   1 
ATOM 21797  C CB  . LYS KA 1 80 ? 235.730 307.032 181.051 1.00 32.42 ? 80 LYS BK CB  1 
ATOM 21798  C CG  . LYS KA 1 80 ? 235.281 307.917 179.910 1.00 32.42 ? 80 LYS BK CG  1 
ATOM 21799  C CD  . LYS KA 1 80 ? 233.763 307.929 179.782 1.00 32.42 ? 80 LYS BK CD  1 
ATOM 21800  C CE  . LYS KA 1 80 ? 233.236 306.636 179.164 1.00 32.42 ? 80 LYS BK CE  1 
ATOM 21801  N NZ  . LYS KA 1 80 ? 231.798 306.724 178.777 1.00 32.42 ? 80 LYS BK NZ  1 
ATOM 21802  N N   . VAL KA 1 81 ? 238.637 307.104 182.585 1.00 32.91 ? 81 VAL BK N   1 
ATOM 21803  C CA  . VAL KA 1 81 ? 239.266 307.109 183.902 1.00 32.91 ? 81 VAL BK CA  1 
ATOM 21804  C C   . VAL KA 1 81 ? 238.886 308.434 184.552 1.00 32.91 ? 81 VAL BK C   1 
ATOM 21805  O O   . VAL KA 1 81 ? 239.540 309.458 184.345 1.00 32.91 ? 81 VAL BK O   1 
ATOM 21806  C CB  . VAL KA 1 81 ? 240.783 306.945 183.834 1.00 32.91 ? 81 VAL BK CB  1 
ATOM 21807  C CG1 . VAL KA 1 81 ? 241.373 306.952 185.223 1.00 32.91 ? 81 VAL BK CG1 1 
ATOM 21808  C CG2 . VAL KA 1 81 ? 241.139 305.673 183.134 1.00 32.91 ? 81 VAL BK CG2 1 
ATOM 21809  N N   . PHE KA 1 82 ? 237.821 308.421 185.342 1.00 33.47 ? 82 PHE BK N   1 
ATOM 21810  C CA  . PHE KA 1 82 ? 237.411 309.607 186.078 1.00 33.47 ? 82 PHE BK CA  1 
ATOM 21811  C C   . PHE KA 1 82 ? 238.201 309.670 187.375 1.00 33.47 ? 82 PHE BK C   1 
ATOM 21812  O O   . PHE KA 1 82 ? 238.181 308.722 188.162 1.00 33.47 ? 82 PHE BK O   1 
ATOM 21813  C CB  . PHE KA 1 82 ? 235.913 309.573 186.355 1.00 33.47 ? 82 PHE BK CB  1 
ATOM 21814  C CG  . PHE KA 1 82 ? 235.428 310.737 187.155 1.00 33.47 ? 82 PHE BK CG  1 
ATOM 21815  C CD1 . PHE KA 1 82 ? 235.232 311.967 186.559 1.00 33.47 ? 82 PHE BK CD1 1 
ATOM 21816  C CD2 . PHE KA 1 82 ? 235.183 310.608 188.507 1.00 33.47 ? 82 PHE BK CD2 1 
ATOM 21817  C CE1 . PHE KA 1 82 ? 234.789 313.041 187.295 1.00 33.47 ? 82 PHE BK CE1 1 
ATOM 21818  C CE2 . PHE KA 1 82 ? 234.743 311.679 189.245 1.00 33.47 ? 82 PHE BK CE2 1 
ATOM 21819  C CZ  . PHE KA 1 82 ? 234.545 312.896 188.638 1.00 33.47 ? 82 PHE BK CZ  1 
ATOM 21820  N N   . ARG KA 1 83 ? 238.900 310.781 187.596 1.00 39.32 ? 83 ARG BK N   1 
ATOM 21821  C CA  . ARG KA 1 83 ? 239.841 310.874 188.710 1.00 39.32 ? 83 ARG BK CA  1 
ATOM 21822  C C   . ARG KA 1 83 ? 239.864 312.310 189.217 1.00 39.32 ? 83 ARG BK C   1 
ATOM 21823  O O   . ARG KA 1 83 ? 240.299 313.212 188.499 1.00 39.32 ? 83 ARG BK O   1 
ATOM 21824  C CB  . ARG KA 1 83 ? 241.226 310.429 188.279 1.00 39.32 ? 83 ARG BK CB  1 
ATOM 21825  C CG  . ARG KA 1 83 ? 242.317 310.866 189.226 1.00 39.32 ? 83 ARG BK CG  1 
ATOM 21826  C CD  . ARG KA 1 83 ? 243.577 310.069 189.010 1.00 39.32 ? 83 ARG BK CD  1 
ATOM 21827  N NE  . ARG KA 1 83 ? 243.831 309.850 187.593 1.00 39.32 ? 83 ARG BK NE  1 
ATOM 21828  C CZ  . ARG KA 1 83 ? 244.661 308.928 187.119 1.00 39.32 ? 83 ARG BK CZ  1 
ATOM 21829  N NH1 . ARG KA 1 83 ? 244.836 308.800 185.812 1.00 39.32 ? 83 ARG BK NH1 1 
ATOM 21830  N NH2 . ARG KA 1 83 ? 245.315 308.130 187.953 1.00 39.32 ? 83 ARG BK NH2 1 
ATOM 21831  N N   . ASP KA 1 84 ? 239.397 312.515 190.441 1.00 41.89 ? 84 ASP BK N   1 
ATOM 21832  C CA  . ASP KA 1 84 ? 239.534 313.808 191.091 1.00 41.89 ? 84 ASP BK CA  1 
ATOM 21833  C C   . ASP KA 1 84 ? 239.304 313.671 192.597 1.00 41.89 ? 84 ASP BK C   1 
ATOM 21834  O O   . ASP KA 1 84 ? 240.211 313.898 193.402 1.00 41.89 ? 84 ASP BK O   1 
ATOM 21835  C CB  . ASP KA 1 84 ? 238.563 314.821 190.499 1.00 41.89 ? 84 ASP BK CB  1 
ATOM 21836  C CG  . ASP KA 1 84 ? 238.844 316.233 190.976 1.00 41.89 ? 84 ASP BK CG  1 
ATOM 21837  O OD1 . ASP KA 1 84 ? 238.498 316.542 192.136 1.00 41.89 ? 84 ASP BK OD1 1 
ATOM 21838  O OD2 . ASP KA 1 84 ? 239.401 317.035 190.191 1.00 41.89 ? 84 ASP BK OD2 1 
ATOM 21839  N N   . GLU LA 2 3  ? 255.227 271.071 125.243 1.00 28.48 ? 3  GLU BL N   1 
ATOM 21840  C CA  . GLU LA 2 3  ? 255.561 270.533 126.551 1.00 28.48 ? 3  GLU BL CA  1 
ATOM 21841  C C   . GLU LA 2 3  ? 254.338 269.906 127.196 1.00 28.48 ? 3  GLU BL C   1 
ATOM 21842  O O   . GLU LA 2 3  ? 253.217 270.177 126.791 1.00 28.48 ? 3  GLU BL O   1 
ATOM 21843  C CB  . GLU LA 2 3  ? 256.135 271.629 127.441 1.00 28.48 ? 3  GLU BL CB  1 
ATOM 21844  C CG  . GLU LA 2 3  ? 257.428 272.212 126.918 1.00 28.48 ? 3  GLU BL CG  1 
ATOM 21845  C CD  . GLU LA 2 3  ? 258.572 271.239 127.049 1.00 28.48 ? 3  GLU BL CD  1 
ATOM 21846  O OE1 . GLU LA 2 3  ? 258.495 270.385 127.950 1.00 28.48 ? 3  GLU BL OE1 1 
ATOM 21847  O OE2 . GLU LA 2 3  ? 259.537 271.316 126.259 1.00 28.48 ? 3  GLU BL OE2 1 
ATOM 21848  N N   . ALA LA 2 4  ? 254.553 269.068 128.203 1.00 24.87 ? 4  ALA BL N   1 
ATOM 21849  C CA  . ALA LA 2 4  ? 253.448 268.375 128.839 1.00 24.87 ? 4  ALA BL CA  1 
ATOM 21850  C C   . ALA LA 2 4  ? 252.639 269.345 129.690 1.00 24.87 ? 4  ALA BL C   1 
ATOM 21851  O O   . ALA LA 2 4  ? 252.869 270.554 129.696 1.00 24.87 ? 4  ALA BL O   1 
ATOM 21852  C CB  . ALA LA 2 4  ? 253.964 267.210 129.673 1.00 24.87 ? 4  ALA BL CB  1 
ATOM 21853  N N   . LEU LA 2 5  ? 251.665 268.806 130.414 1.00 23.98 ? 5  LEU BL N   1 
ATOM 21854  C CA  . LEU LA 2 5  ? 250.760 269.628 131.202 1.00 23.98 ? 5  LEU BL CA  1 
ATOM 21855  C C   . LEU LA 2 5  ? 250.312 268.842 132.421 1.00 23.98 ? 5  LEU BL C   1 
ATOM 21856  O O   . LEU LA 2 5  ? 249.909 267.686 132.294 1.00 23.98 ? 5  LEU BL O   1 
ATOM 21857  C CB  . LEU LA 2 5  ? 249.553 270.049 130.368 1.00 23.98 ? 5  LEU BL CB  1 
ATOM 21858  C CG  . LEU LA 2 5  ? 248.552 271.002 131.001 1.00 23.98 ? 5  LEU BL CG  1 
ATOM 21859  C CD1 . LEU LA 2 5  ? 249.146 272.373 131.084 1.00 23.98 ? 5  LEU BL CD1 1 
ATOM 21860  C CD2 . LEU LA 2 5  ? 247.294 271.031 130.188 1.00 23.98 ? 5  LEU BL CD2 1 
ATOM 21861  N N   . GLY LA 2 6  ? 250.373 269.465 133.583 1.00 23.42 ? 6  GLY BL N   1 
ATOM 21862  C CA  . GLY LA 2 6  ? 250.030 268.794 134.826 1.00 23.42 ? 6  GLY BL CA  1 
ATOM 21863  C C   . GLY LA 2 6  ? 248.988 269.566 135.599 1.00 23.42 ? 6  GLY BL C   1 
ATOM 21864  O O   . GLY LA 2 6  ? 249.017 270.791 135.642 1.00 23.42 ? 6  GLY BL O   1 
ATOM 21865  N N   . LEU LA 2 7  ? 248.068 268.833 136.218 1.00 25.06 ? 7  LEU BL N   1 
ATOM 21866  C CA  . LEU LA 2 7  ? 246.896 269.426 136.845 1.00 25.06 ? 7  LEU BL CA  1 
ATOM 21867  C C   . LEU LA 2 7  ? 246.636 268.786 138.194 1.00 25.06 ? 7  LEU BL C   1 
ATOM 21868  O O   . LEU LA 2 7  ? 246.621 267.560 138.305 1.00 25.06 ? 7  LEU BL O   1 
ATOM 21869  C CB  . LEU LA 2 7  ? 245.663 269.248 135.962 1.00 25.06 ? 7  LEU BL CB  1 
ATOM 21870  C CG  . LEU LA 2 7  ? 245.803 269.731 134.529 1.00 25.06 ? 7  LEU BL CG  1 
ATOM 21871  C CD1 . LEU LA 2 7  ? 244.588 269.389 133.723 1.00 25.06 ? 7  LEU BL CD1 1 
ATOM 21872  C CD2 . LEU LA 2 7  ? 245.988 271.196 134.561 1.00 25.06 ? 7  LEU BL CD2 1 
ATOM 21873  N N   . ILE LA 2 8  ? 246.418 269.611 139.210 1.00 25.71 ? 8  ILE BL N   1 
ATOM 21874  C CA  . ILE LA 2 8  ? 245.951 269.154 140.510 1.00 25.71 ? 8  ILE BL CA  1 
ATOM 21875  C C   . ILE LA 2 8  ? 244.730 269.976 140.879 1.00 25.71 ? 8  ILE BL C   1 
ATOM 21876  O O   . ILE LA 2 8  ? 244.665 271.171 140.578 1.00 25.71 ? 8  ILE BL O   1 
ATOM 21877  C CB  . ILE LA 2 8  ? 247.035 269.277 141.599 1.00 25.71 ? 8  ILE BL CB  1 
ATOM 21878  C CG1 . ILE LA 2 8  ? 248.324 268.615 141.145 1.00 25.71 ? 8  ILE BL CG1 1 
ATOM 21879  C CG2 . ILE LA 2 8  ? 246.581 268.627 142.884 1.00 25.71 ? 8  ILE BL CG2 1 
ATOM 21880  C CD1 . ILE LA 2 8  ? 249.354 268.555 142.210 1.00 25.71 ? 8  ILE BL CD1 1 
ATOM 21881  N N   . GLU LA 2 9  ? 243.762 269.338 141.526 1.00 29.81 ? 9  GLU BL N   1 
ATOM 21882  C CA  . GLU LA 2 9  ? 242.534 269.997 141.939 1.00 29.81 ? 9  GLU BL CA  1 
ATOM 21883  C C   . GLU LA 2 9  ? 242.263 269.681 143.397 1.00 29.81 ? 9  GLU BL C   1 
ATOM 21884  O O   . GLU LA 2 9  ? 242.292 268.515 143.795 1.00 29.81 ? 9  GLU BL O   1 
ATOM 21885  C CB  . GLU LA 2 9  ? 241.360 269.549 141.084 1.00 29.81 ? 9  GLU BL CB  1 
ATOM 21886  C CG  . GLU LA 2 9  ? 240.119 270.362 141.304 1.00 29.81 ? 9  GLU BL CG  1 
ATOM 21887  C CD  . GLU LA 2 9  ? 239.156 270.255 140.150 1.00 29.81 ? 9  GLU BL CD  1 
ATOM 21888  O OE1 . GLU LA 2 9  ? 238.905 269.121 139.691 1.00 29.81 ? 9  GLU BL OE1 1 
ATOM 21889  O OE2 . GLU LA 2 9  ? 238.654 271.303 139.697 1.00 29.81 ? 9  GLU BL OE2 1 
ATOM 21890  N N   . THR LA 2 10 ? 241.990 270.715 144.186 1.00 30.14 ? 10 THR BL N   1 
ATOM 21891  C CA  . THR LA 2 10 ? 241.822 270.563 145.621 1.00 30.14 ? 10 THR BL CA  1 
ATOM 21892  C C   . THR LA 2 10 ? 240.595 271.330 146.077 1.00 30.14 ? 10 THR BL C   1 
ATOM 21893  O O   . THR LA 2 10 ? 240.088 272.208 145.379 1.00 30.14 ? 10 THR BL O   1 
ATOM 21894  C CB  . THR LA 2 10 ? 243.039 271.073 146.397 1.00 30.14 ? 10 THR BL CB  1 
ATOM 21895  O OG1 . THR LA 2 10 ? 243.344 272.405 145.976 1.00 30.14 ? 10 THR BL OG1 1 
ATOM 21896  C CG2 . THR LA 2 10 ? 244.241 270.195 146.149 1.00 30.14 ? 10 THR BL CG2 1 
ATOM 21897  N N   . LYS LA 2 11 ? 240.130 270.990 147.271 1.00 31.35 ? 11 LYS BL N   1 
ATOM 21898  C CA  . LYS LA 2 11 ? 239.085 271.747 147.944 1.00 31.35 ? 11 LYS BL CA  1 
ATOM 21899  C C   . LYS LA 2 11 ? 239.738 272.793 148.837 1.00 31.35 ? 11 LYS BL C   1 
ATOM 21900  O O   . LYS LA 2 11 ? 240.474 272.450 149.766 1.00 31.35 ? 11 LYS BL O   1 
ATOM 21901  C CB  . LYS LA 2 11 ? 238.190 270.822 148.763 1.00 31.35 ? 11 LYS BL CB  1 
ATOM 21902  C CG  . LYS LA 2 11 ? 236.797 271.357 148.978 1.00 31.35 ? 11 LYS BL CG  1 
ATOM 21903  C CD  . LYS LA 2 11 ? 235.912 271.068 147.783 1.00 31.35 ? 11 LYS BL CD  1 
ATOM 21904  C CE  . LYS LA 2 11 ? 234.678 271.948 147.790 1.00 31.35 ? 11 LYS BL CE  1 
ATOM 21905  N NZ  . LYS LA 2 11 ? 233.735 271.548 148.862 1.00 31.35 ? 11 LYS BL NZ  1 
ATOM 21906  N N   . GLY LA 2 12 ? 239.478 274.055 148.557 1.00 29.53 ? 12 GLY BL N   1 
ATOM 21907  C CA  . GLY LA 2 12 ? 240.081 275.103 149.351 1.00 29.53 ? 12 GLY BL CA  1 
ATOM 21908  C C   . GLY LA 2 12 ? 241.329 275.657 148.697 1.00 29.53 ? 12 GLY BL C   1 
ATOM 21909  O O   . GLY LA 2 12 ? 241.984 275.000 147.884 1.00 29.53 ? 12 GLY BL O   1 
ATOM 21910  N N   . LEU LA 2 13 ? 241.670 276.892 149.057 1.00 28.01 ? 13 LEU BL N   1 
ATOM 21911  C CA  . LEU LA 2 13 ? 242.808 277.544 148.425 1.00 28.01 ? 13 LEU BL CA  1 
ATOM 21912  C C   . LEU LA 2 13 ? 244.119 277.196 149.110 1.00 28.01 ? 13 LEU BL C   1 
ATOM 21913  O O   . LEU LA 2 13 ? 245.161 277.127 148.453 1.00 28.01 ? 13 LEU BL O   1 
ATOM 21914  C CB  . LEU LA 2 13 ? 242.619 279.053 148.417 1.00 28.01 ? 13 LEU BL CB  1 
ATOM 21915  C CG  . LEU LA 2 13 ? 243.725 279.800 147.686 1.00 28.01 ? 13 LEU BL CG  1 
ATOM 21916  C CD1 . LEU LA 2 13 ? 243.568 279.607 146.209 1.00 28.01 ? 13 LEU BL CD1 1 
ATOM 21917  C CD2 . LEU LA 2 13 ? 243.699 281.265 148.025 1.00 28.01 ? 13 LEU BL CD2 1 
ATOM 21918  N N   . VAL LA 2 14 ? 244.101 276.981 150.424 1.00 27.69 ? 14 VAL BL N   1 
ATOM 21919  C CA  . VAL LA 2 14 ? 245.347 276.717 151.137 1.00 27.69 ? 14 VAL BL CA  1 
ATOM 21920  C C   . VAL LA 2 14 ? 245.975 275.425 150.642 1.00 27.69 ? 14 VAL BL C   1 
ATOM 21921  O O   . VAL LA 2 14 ? 247.177 275.365 150.363 1.00 27.69 ? 14 VAL BL O   1 
ATOM 21922  C CB  . VAL LA 2 14 ? 245.106 276.678 152.653 1.00 27.69 ? 14 VAL BL CB  1 
ATOM 21923  C CG1 . VAL LA 2 14 ? 246.349 276.206 153.361 1.00 27.69 ? 14 VAL BL CG1 1 
ATOM 21924  C CG2 . VAL LA 2 14 ? 244.714 278.040 153.151 1.00 27.69 ? 14 VAL BL CG2 1 
ATOM 21925  N N   . ALA LA 2 15 ? 245.169 274.372 150.514 1.00 28.28 ? 15 ALA BL N   1 
ATOM 21926  C CA  . ALA LA 2 15 ? 245.700 273.097 150.052 1.00 28.28 ? 15 ALA BL CA  1 
ATOM 21927  C C   . ALA LA 2 15 ? 246.292 273.211 148.659 1.00 28.28 ? 15 ALA BL C   1 
ATOM 21928  O O   . ALA LA 2 15 ? 247.172 272.428 148.295 1.00 28.28 ? 15 ALA BL O   1 
ATOM 21929  C CB  . ALA LA 2 15 ? 244.607 272.034 150.079 1.00 28.28 ? 15 ALA BL CB  1 
ATOM 21930  N N   . CYS LA 2 16 ? 245.840 274.184 147.874 1.00 27.82 ? 16 CYS BL N   1 
ATOM 21931  C CA  . CYS LA 2 16 ? 246.337 274.321 146.512 1.00 27.82 ? 16 CYS BL CA  1 
ATOM 21932  C C   . CYS LA 2 16 ? 247.651 275.086 146.462 1.00 27.82 ? 16 CYS BL C   1 
ATOM 21933  O O   . CYS LA 2 16 ? 248.510 274.783 145.631 1.00 27.82 ? 16 CYS BL O   1 
ATOM 21934  C CB  . CYS LA 2 16 ? 245.291 275.008 145.644 1.00 27.82 ? 16 CYS BL CB  1 
ATOM 21935  S SG  . CYS LA 2 16 ? 245.898 275.489 144.035 1.00 27.82 ? 16 CYS BL SG  1 
ATOM 21936  N N   . ILE LA 2 17 ? 247.831 276.078 147.331 1.00 27.55 ? 17 ILE BL N   1 
ATOM 21937  C CA  . ILE LA 2 17 ? 249.091 276.813 147.348 1.00 27.55 ? 17 ILE BL CA  1 
ATOM 21938  C C   . ILE LA 2 17 ? 250.212 275.934 147.876 1.00 27.55 ? 17 ILE BL C   1 
ATOM 21939  O O   . ILE LA 2 17 ? 251.355 276.020 147.418 1.00 27.55 ? 17 ILE BL O   1 
ATOM 21940  C CB  . ILE LA 2 17 ? 248.950 278.102 148.170 1.00 27.55 ? 17 ILE BL CB  1 
ATOM 21941  C CG1 . ILE LA 2 17 ? 247.906 279.010 147.539 1.00 27.55 ? 17 ILE BL CG1 1 
ATOM 21942  C CG2 . ILE LA 2 17 ? 250.266 278.828 148.236 1.00 27.55 ? 17 ILE BL CG2 1 
ATOM 21943  C CD1 . ILE LA 2 17 ? 247.668 280.263 148.313 1.00 27.55 ? 17 ILE BL CD1 1 
ATOM 21944  N N   . GLU LA 2 18 ? 249.908 275.079 148.849 1.00 28.80 ? 18 GLU BL N   1 
ATOM 21945  C CA  . GLU LA 2 18 ? 250.879 274.084 149.282 1.00 28.80 ? 18 GLU BL CA  1 
ATOM 21946  C C   . GLU LA 2 18 ? 251.240 273.146 148.139 1.00 28.80 ? 18 GLU BL C   1 
ATOM 21947  O O   . GLU LA 2 18 ? 252.418 272.875 147.893 1.00 28.80 ? 18 GLU BL O   1 
ATOM 21948  C CB  . GLU LA 2 18 ? 250.324 273.307 150.472 1.00 28.80 ? 18 GLU BL CB  1 
ATOM 21949  C CG  . GLU LA 2 18 ? 251.063 272.028 150.782 1.00 28.80 ? 18 GLU BL CG  1 
ATOM 21950  C CD  . GLU LA 2 18 ? 252.229 272.236 151.728 1.00 28.80 ? 18 GLU BL CD  1 
ATOM 21951  O OE1 . GLU LA 2 18 ? 252.753 273.367 151.792 1.00 28.80 ? 18 GLU BL OE1 1 
ATOM 21952  O OE2 . GLU LA 2 18 ? 252.625 271.267 152.409 1.00 28.80 ? 18 GLU BL OE2 1 
ATOM 21953  N N   . ALA LA 2 19 ? 250.232 272.652 147.418 1.00 26.22 ? 19 ALA BL N   1 
ATOM 21954  C CA  . ALA LA 2 19 ? 250.487 271.759 146.293 1.00 26.22 ? 19 ALA BL CA  1 
ATOM 21955  C C   . ALA LA 2 19 ? 251.306 272.444 145.213 1.00 26.22 ? 19 ALA BL C   1 
ATOM 21956  O O   . ALA LA 2 19 ? 252.232 271.848 144.659 1.00 26.22 ? 19 ALA BL O   1 
ATOM 21957  C CB  . ALA LA 2 19 ? 249.173 271.256 145.710 1.00 26.22 ? 19 ALA BL CB  1 
ATOM 21958  N N   . ALA LA 2 20 ? 250.979 273.691 144.891 1.00 26.55 ? 20 ALA BL N   1 
ATOM 21959  C CA  . ALA LA 2 20 ? 251.701 274.378 143.828 1.00 26.55 ? 20 ALA BL CA  1 
ATOM 21960  C C   . ALA LA 2 20 ? 253.117 274.732 144.243 1.00 26.55 ? 20 ALA BL C   1 
ATOM 21961  O O   . ALA LA 2 20 ? 253.987 274.875 143.385 1.00 26.55 ? 20 ALA BL O   1 
ATOM 21962  C CB  . ALA LA 2 20 ? 250.956 275.637 143.406 1.00 26.55 ? 20 ALA BL CB  1 
ATOM 21963  N N   . ASP LA 2 21 ? 253.370 274.895 145.539 1.00 28.62 ? 21 ASP BL N   1 
ATOM 21964  C CA  . ASP LA 2 21 ? 254.735 275.157 145.976 1.00 28.62 ? 21 ASP BL CA  1 
ATOM 21965  C C   . ASP LA 2 21 ? 255.586 273.901 145.893 1.00 28.62 ? 21 ASP BL C   1 
ATOM 21966  O O   . ASP LA 2 21 ? 256.729 273.950 145.432 1.00 28.62 ? 21 ASP BL O   1 
ATOM 21967  C CB  . ASP LA 2 21 ? 254.740 275.710 147.396 1.00 28.62 ? 21 ASP BL CB  1 
ATOM 21968  C CG  . ASP LA 2 21 ? 256.113 276.154 147.836 1.00 28.62 ? 21 ASP BL CG  1 
ATOM 21969  O OD1 . ASP LA 2 21 ? 256.724 276.982 147.129 1.00 28.62 ? 21 ASP BL OD1 1 
ATOM 21970  O OD2 . ASP LA 2 21 ? 256.585 275.677 148.887 1.00 28.62 ? 21 ASP BL OD2 1 
ATOM 21971  N N   . ALA LA 2 22 ? 255.046 272.766 146.332 1.00 26.60 ? 22 ALA BL N   1 
ATOM 21972  C CA  . ALA LA 2 22 ? 255.785 271.516 146.240 1.00 26.60 ? 22 ALA BL CA  1 
ATOM 21973  C C   . ALA LA 2 22 ? 256.101 271.166 144.794 1.00 26.60 ? 22 ALA BL C   1 
ATOM 21974  O O   . ALA LA 2 22 ? 257.198 270.693 144.489 1.00 26.60 ? 22 ALA BL O   1 
ATOM 21975  C CB  . ALA LA 2 22 ? 254.994 270.394 146.903 1.00 26.60 ? 22 ALA BL CB  1 
ATOM 21976  N N   . MET LA 2 23 ? 255.152 271.388 143.887 1.00 26.67 ? 23 MET BL N   1 
ATOM 21977  C CA  . MET LA 2 23 ? 255.391 271.103 142.478 1.00 26.67 ? 23 MET BL CA  1 
ATOM 21978  C C   . MET LA 2 23 ? 256.560 271.915 141.942 1.00 26.67 ? 23 MET BL C   1 
ATOM 21979  O O   . MET LA 2 23 ? 257.420 271.389 141.234 1.00 26.67 ? 23 MET BL O   1 
ATOM 21980  C CB  . MET LA 2 23 ? 254.130 271.383 141.664 1.00 26.67 ? 23 MET BL CB  1 
ATOM 21981  C CG  . MET LA 2 23 ? 253.016 270.381 141.871 1.00 26.67 ? 23 MET BL CG  1 
ATOM 21982  S SD  . MET LA 2 23 ? 251.926 270.254 140.442 1.00 26.67 ? 23 MET BL SD  1 
ATOM 21983  C CE  . MET LA 2 23 ? 250.786 271.593 140.739 1.00 26.67 ? 23 MET BL CE  1 
ATOM 21984  N N   . CYS LA 2 24 ? 256.614 273.204 142.268 1.00 30.06 ? 24 CYS BL N   1 
ATOM 21985  C CA  . CYS LA 2 24 ? 257.662 274.051 141.712 1.00 30.06 ? 24 CYS BL CA  1 
ATOM 21986  C C   . CYS LA 2 24 ? 259.033 273.704 142.266 1.00 30.06 ? 24 CYS BL C   1 
ATOM 21987  O O   . CYS LA 2 24 ? 260.042 273.926 141.592 1.00 30.06 ? 24 CYS BL O   1 
ATOM 21988  C CB  . CYS LA 2 24 ? 257.356 275.521 141.980 1.00 30.06 ? 24 CYS BL CB  1 
ATOM 21989  S SG  . CYS LA 2 24 ? 255.785 276.095 141.324 1.00 30.06 ? 24 CYS BL SG  1 
ATOM 21990  N N   . LYS LA 2 25 ? 259.096 273.178 143.488 1.00 28.08 ? 25 LYS BL N   1 
ATOM 21991  C CA  . LYS LA 2 25 ? 260.382 272.849 144.091 1.00 28.08 ? 25 LYS BL CA  1 
ATOM 21992  C C   . LYS LA 2 25 ? 260.896 271.491 143.645 1.00 28.08 ? 25 LYS BL C   1 
ATOM 21993  O O   . LYS LA 2 25 ? 262.109 271.302 143.528 1.00 28.08 ? 25 LYS BL O   1 
ATOM 21994  C CB  . LYS LA 2 25 ? 260.271 272.865 145.613 1.00 28.08 ? 25 LYS BL CB  1 
ATOM 21995  C CG  . LYS LA 2 25 ? 260.460 274.220 146.250 1.00 28.08 ? 25 LYS BL CG  1 
ATOM 21996  C CD  . LYS LA 2 25 ? 259.988 274.186 147.686 1.00 28.08 ? 25 LYS BL CD  1 
ATOM 21997  C CE  . LYS LA 2 25 ? 259.872 275.573 148.264 1.00 28.08 ? 25 LYS BL CE  1 
ATOM 21998  N NZ  . LYS LA 2 25 ? 259.087 275.554 149.521 1.00 28.08 ? 25 LYS BL NZ  1 
ATOM 21999  N N   . ALA LA 2 26 ? 259.996 270.551 143.375 1.00 27.35 ? 26 ALA BL N   1 
ATOM 22000  C CA  . ALA LA 2 26 ? 260.361 269.157 143.181 1.00 27.35 ? 26 ALA BL CA  1 
ATOM 22001  C C   . ALA LA 2 26 ? 260.913 268.846 141.800 1.00 27.35 ? 26 ALA BL C   1 
ATOM 22002  O O   . ALA LA 2 26 ? 261.495 267.775 141.626 1.00 27.35 ? 26 ALA BL O   1 
ATOM 22003  C CB  . ALA LA 2 26 ? 259.156 268.258 143.445 1.00 27.35 ? 26 ALA BL CB  1 
ATOM 22004  N N   . ALA LA 2 27 ? 260.747 269.724 140.821 1.00 26.52 ? 27 ALA BL N   1 
ATOM 22005  C CA  . ALA LA 2 27 ? 261.241 269.442 139.481 1.00 26.52 ? 27 ALA BL CA  1 
ATOM 22006  C C   . ALA LA 2 27 ? 261.256 270.736 138.689 1.00 26.52 ? 27 ALA BL C   1 
ATOM 22007  O O   . ALA LA 2 27 ? 260.737 271.760 139.131 1.00 26.52 ? 27 ALA BL O   1 
ATOM 22008  C CB  . ALA LA 2 27 ? 260.391 268.390 138.775 1.00 26.52 ? 27 ALA BL CB  1 
ATOM 22009  N N   . ASN LA 2 28 ? 261.845 270.673 137.500 1.00 27.80 ? 28 ASN BL N   1 
ATOM 22010  C CA  . ASN LA 2 28 ? 261.983 271.849 136.645 1.00 27.80 ? 28 ASN BL CA  1 
ATOM 22011  C C   . ASN LA 2 28 ? 260.705 272.035 135.831 1.00 27.80 ? 28 ASN BL C   1 
ATOM 22012  O O   . ASN LA 2 28 ? 260.622 271.702 134.647 1.00 27.80 ? 28 ASN BL O   1 
ATOM 22013  C CB  . ASN LA 2 28 ? 263.200 271.709 135.745 1.00 27.80 ? 28 ASN BL CB  1 
ATOM 22014  C CG  . ASN LA 2 28 ? 263.574 273.008 135.073 1.00 27.80 ? 28 ASN BL CG  1 
ATOM 22015  O OD1 . ASN LA 2 28 ? 263.191 274.084 135.525 1.00 27.80 ? 28 ASN BL OD1 1 
ATOM 22016  N ND2 . ASN LA 2 28 ? 264.326 272.916 133.986 1.00 27.80 ? 28 ASN BL ND2 1 
ATOM 22017  N N   . VAL LA 2 29 ? 259.685 272.587 136.487 1.00 26.63 ? 29 VAL BL N   1 
ATOM 22018  C CA  . VAL LA 2 29 ? 258.417 272.905 135.849 1.00 26.63 ? 29 VAL BL CA  1 
ATOM 22019  C C   . VAL LA 2 29 ? 258.075 274.352 136.162 1.00 26.63 ? 29 VAL BL C   1 
ATOM 22020  O O   . VAL LA 2 29 ? 258.546 274.927 137.143 1.00 26.63 ? 29 VAL BL O   1 
ATOM 22021  C CB  . VAL LA 2 29 ? 257.277 271.979 136.304 1.00 26.63 ? 29 VAL BL CB  1 
ATOM 22022  C CG1 . VAL LA 2 29 ? 257.646 270.545 136.071 1.00 26.63 ? 29 VAL BL CG1 1 
ATOM 22023  C CG2 . VAL LA 2 29 ? 256.971 272.200 137.752 1.00 26.63 ? 29 VAL BL CG2 1 
ATOM 22024  N N   . GLU LA 2 30 ? 257.245 274.939 135.309 1.00 28.67 ? 30 GLU BL N   1 
ATOM 22025  C CA  . GLU LA 2 30 ? 256.843 276.331 135.430 1.00 28.67 ? 30 GLU BL CA  1 
ATOM 22026  C C   . GLU LA 2 30 ? 255.351 276.412 135.713 1.00 28.67 ? 30 GLU BL C   1 
ATOM 22027  O O   . GLU LA 2 30 ? 254.567 275.643 135.155 1.00 28.67 ? 30 GLU BL O   1 
ATOM 22028  C CB  . GLU LA 2 30 ? 257.177 277.102 134.156 1.00 28.67 ? 30 GLU BL CB  1 
ATOM 22029  C CG  . GLU LA 2 30 ? 256.895 278.581 134.239 1.00 28.67 ? 30 GLU BL CG  1 
ATOM 22030  C CD  . GLU LA 2 30 ? 255.665 278.981 133.450 1.00 28.67 ? 30 GLU BL CD  1 
ATOM 22031  O OE1 . GLU LA 2 30 ? 255.173 278.148 132.663 1.00 28.67 ? 30 GLU BL OE1 1 
ATOM 22032  O OE2 . GLU LA 2 30 ? 255.190 280.126 133.615 1.00 28.67 ? 30 GLU BL OE2 1 
ATOM 22033  N N   . LEU LA 2 31 ? 254.962 277.342 136.580 1.00 28.31 ? 31 LEU BL N   1 
ATOM 22034  C CA  . LEU LA 2 31 ? 253.576 277.462 137.013 1.00 28.31 ? 31 LEU BL CA  1 
ATOM 22035  C C   . LEU LA 2 31 ? 252.803 278.329 136.031 1.00 28.31 ? 31 LEU BL C   1 
ATOM 22036  O O   . LEU LA 2 31 ? 253.178 279.478 135.785 1.00 28.31 ? 31 LEU BL O   1 
ATOM 22037  C CB  . LEU LA 2 31 ? 253.489 278.052 138.416 1.00 28.31 ? 31 LEU BL CB  1 
ATOM 22038  C CG  . LEU LA 2 31 ? 252.105 277.916 139.042 1.00 28.31 ? 31 LEU BL CG  1 
ATOM 22039  C CD1 . LEU LA 2 31 ? 251.948 276.548 139.655 1.00 28.31 ? 31 LEU BL CD1 1 
ATOM 22040  C CD2 . LEU LA 2 31 ? 251.867 278.990 140.076 1.00 28.31 ? 31 LEU BL CD2 1 
ATOM 22041  N N   . ILE LA 2 32 ? 251.719 277.783 135.485 1.00 26.92 ? 32 ILE BL N   1 
ATOM 22042  C CA  . ILE LA 2 32 ? 250.909 278.528 134.530 1.00 26.92 ? 32 ILE BL CA  1 
ATOM 22043  C C   . ILE LA 2 32 ? 249.967 279.482 135.249 1.00 26.92 ? 32 ILE BL C   1 
ATOM 22044  O O   . ILE LA 2 32 ? 249.961 280.688 134.983 1.00 26.92 ? 32 ILE BL O   1 
ATOM 22045  C CB  . ILE LA 2 32 ? 250.139 277.561 133.617 1.00 26.92 ? 32 ILE BL CB  1 
ATOM 22046  C CG1 . ILE LA 2 32 ? 251.099 276.836 132.685 1.00 26.92 ? 32 ILE BL CG1 1 
ATOM 22047  C CG2 . ILE LA 2 32 ? 249.119 278.308 132.806 1.00 26.92 ? 32 ILE BL CG2 1 
ATOM 22048  C CD1 . ILE LA 2 32 ? 250.449 275.721 131.918 1.00 26.92 ? 32 ILE BL CD1 1 
ATOM 22049  N N   . GLY LA 2 33 ? 249.159 278.967 136.164 1.00 26.06 ? 33 GLY BL N   1 
ATOM 22050  C CA  . GLY LA 2 33 ? 248.282 279.821 136.935 1.00 26.06 ? 33 GLY BL CA  1 
ATOM 22051  C C   . GLY LA 2 33 ? 247.266 279.003 137.695 1.00 26.06 ? 33 GLY BL C   1 
ATOM 22052  O O   . GLY LA 2 33 ? 247.237 277.775 137.618 1.00 26.06 ? 33 GLY BL O   1 
ATOM 22053  N N   . TYR LA 2 34 ? 246.437 279.717 138.445 1.00 26.65 ? 34 TYR BL N   1 
ATOM 22054  C CA  . TYR LA 2 34 ? 245.329 279.134 139.183 1.00 26.65 ? 34 TYR BL CA  1 
ATOM 22055  C C   . TYR LA 2 34 ? 244.026 279.394 138.446 1.00 26.65 ? 34 TYR BL C   1 
ATOM 22056  O O   . TYR LA 2 34 ? 243.928 280.292 137.609 1.00 26.65 ? 34 TYR BL O   1 
ATOM 22057  C CB  . TYR LA 2 34 ? 245.243 279.711 140.595 1.00 26.65 ? 34 TYR BL CB  1 
ATOM 22058  C CG  . TYR LA 2 34 ? 246.475 279.491 141.427 1.00 26.65 ? 34 TYR BL CG  1 
ATOM 22059  C CD1 . TYR LA 2 34 ? 247.560 280.343 141.332 1.00 26.65 ? 34 TYR BL CD1 1 
ATOM 22060  C CD2 . TYR LA 2 34 ? 246.551 278.436 142.315 1.00 26.65 ? 34 TYR BL CD2 1 
ATOM 22061  C CE1 . TYR LA 2 34 ? 248.686 280.146 142.092 1.00 26.65 ? 34 TYR BL CE1 1 
ATOM 22062  C CE2 . TYR LA 2 34 ? 247.672 278.232 143.077 1.00 26.65 ? 34 TYR BL CE2 1 
ATOM 22063  C CZ  . TYR LA 2 34 ? 248.734 279.088 142.962 1.00 26.65 ? 34 TYR BL CZ  1 
ATOM 22064  O OH  . TYR LA 2 34 ? 249.855 278.885 143.723 1.00 26.65 ? 34 TYR BL OH  1 
ATOM 22065  N N   . GLU LA 2 35 ? 243.019 278.580 138.757 1.00 29.15 ? 35 GLU BL N   1 
ATOM 22066  C CA  . GLU LA 2 35 ? 241.701 278.762 138.159 1.00 29.15 ? 35 GLU BL CA  1 
ATOM 22067  C C   . GLU LA 2 35 ? 240.687 278.044 139.045 1.00 29.15 ? 35 GLU BL C   1 
ATOM 22068  O O   . GLU LA 2 35 ? 240.635 276.814 139.046 1.00 29.15 ? 35 GLU BL O   1 
ATOM 22069  C CB  . GLU LA 2 35 ? 241.671 278.227 136.741 1.00 29.15 ? 35 GLU BL CB  1 
ATOM 22070  C CG  . GLU LA 2 35 ? 240.331 278.366 136.060 1.00 29.15 ? 35 GLU BL CG  1 
ATOM 22071  C CD  . GLU LA 2 35 ? 240.031 279.794 135.655 1.00 29.15 ? 35 GLU BL CD  1 
ATOM 22072  O OE1 . GLU LA 2 35 ? 240.987 280.574 135.466 1.00 29.15 ? 35 GLU BL OE1 1 
ATOM 22073  O OE2 . GLU LA 2 35 ? 238.838 280.136 135.523 1.00 29.15 ? 35 GLU BL OE2 1 
ATOM 22074  N N   . ASN LA 2 36 ? 239.880 278.807 139.769 1.00 28.84 ? 36 ASN BL N   1 
ATOM 22075  C CA  . ASN LA 2 36 ? 238.849 278.227 140.616 1.00 28.84 ? 36 ASN BL CA  1 
ATOM 22076  C C   . ASN LA 2 36 ? 237.496 278.339 139.930 1.00 28.84 ? 36 ASN BL C   1 
ATOM 22077  O O   . ASN LA 2 36 ? 237.146 279.396 139.396 1.00 28.84 ? 36 ASN BL O   1 
ATOM 22078  C CB  . ASN LA 2 36 ? 238.821 278.891 141.992 1.00 28.84 ? 36 ASN BL CB  1 
ATOM 22079  C CG  . ASN LA 2 36 ? 238.114 280.210 141.989 1.00 28.84 ? 36 ASN BL CG  1 
ATOM 22080  O OD1 . ASN LA 2 36 ? 238.475 281.117 141.246 1.00 28.84 ? 36 ASN BL OD1 1 
ATOM 22081  N ND2 . ASN LA 2 36 ? 237.097 280.332 142.823 1.00 28.84 ? 36 ASN BL ND2 1 
ATOM 22082  N N   . VAL LA 2 37 ? 236.751 277.242 139.930 1.00 29.46 ? 37 VAL BL N   1 
ATOM 22083  C CA  . VAL LA 2 37 ? 235.472 277.154 139.237 1.00 29.46 ? 37 VAL BL CA  1 
ATOM 22084  C C   . VAL LA 2 37 ? 234.410 276.863 140.293 1.00 29.46 ? 37 VAL BL C   1 
ATOM 22085  O O   . VAL LA 2 37 ? 234.078 275.717 140.602 1.00 29.46 ? 37 VAL BL O   1 
ATOM 22086  C CB  . VAL LA 2 37 ? 235.489 276.105 138.118 1.00 29.46 ? 37 VAL BL CB  1 
ATOM 22087  C CG1 . VAL LA 2 37 ? 236.478 276.513 137.057 1.00 29.46 ? 37 VAL BL CG1 1 
ATOM 22088  C CG2 . VAL LA 2 37 ? 235.889 274.731 138.620 1.00 29.46 ? 37 VAL BL CG2 1 
ATOM 22089  N N   . GLY LA 2 38 ? 233.844 277.916 140.863 1.00 28.96 ? 38 GLY BL N   1 
ATOM 22090  C CA  . GLY LA 2 38 ? 232.717 277.711 141.749 1.00 28.96 ? 38 GLY BL CA  1 
ATOM 22091  C C   . GLY LA 2 38 ? 233.103 277.025 143.042 1.00 28.96 ? 38 GLY BL C   1 
ATOM 22092  O O   . GLY LA 2 38 ? 234.095 277.372 143.686 1.00 28.96 ? 38 GLY BL O   1 
ATOM 22093  N N   . SER LA 2 39 ? 232.334 276.000 143.401 1.00 29.63 ? 39 SER BL N   1 
ATOM 22094  C CA  . SER LA 2 39 ? 232.255 275.566 144.788 1.00 29.63 ? 39 SER BL CA  1 
ATOM 22095  C C   . SER LA 2 39 ? 233.572 275.004 145.291 1.00 29.63 ? 39 SER BL C   1 
ATOM 22096  O O   . SER LA 2 39 ? 233.891 273.837 145.055 1.00 29.63 ? 39 SER BL O   1 
ATOM 22097  C CB  . SER LA 2 39 ? 231.155 274.518 144.948 1.00 29.63 ? 39 SER BL CB  1 
ATOM 22098  O OG  . SER LA 2 39 ? 231.094 274.040 146.279 1.00 29.63 ? 39 SER BL OG  1 
ATOM 22099  N N   . GLY LA 2 40 ? 234.314 275.837 146.017 1.00 30.38 ? 40 GLY BL N   1 
ATOM 22100  C CA  . GLY LA 2 40 ? 235.551 275.481 146.681 1.00 30.38 ? 40 GLY BL CA  1 
ATOM 22101  C C   . GLY LA 2 40 ? 236.498 274.577 145.927 1.00 30.38 ? 40 GLY BL C   1 
ATOM 22102  O O   . GLY LA 2 40 ? 237.107 273.694 146.528 1.00 30.38 ? 40 GLY BL O   1 
ATOM 22103  N N   . LEU LA 2 41 ? 236.654 274.788 144.626 1.00 28.01 ? 41 LEU BL N   1 
ATOM 22104  C CA  . LEU LA 2 41 ? 237.524 273.958 143.801 1.00 28.01 ? 41 LEU BL CA  1 
ATOM 22105  C C   . LEU LA 2 41 ? 238.531 274.861 143.112 1.00 28.01 ? 41 LEU BL C   1 
ATOM 22106  O O   . LEU LA 2 41 ? 238.160 275.656 142.246 1.00 28.01 ? 41 LEU BL O   1 
ATOM 22107  C CB  . LEU LA 2 41 ? 236.721 273.165 142.776 1.00 28.01 ? 41 LEU BL CB  1 
ATOM 22108  C CG  . LEU LA 2 41 ? 235.923 271.979 143.301 1.00 28.01 ? 41 LEU BL CG  1 
ATOM 22109  C CD1 . LEU LA 2 41 ? 235.105 271.382 142.186 1.00 28.01 ? 41 LEU BL CD1 1 
ATOM 22110  C CD2 . LEU LA 2 41 ? 236.846 270.949 143.888 1.00 28.01 ? 41 LEU BL CD2 1 
ATOM 22111  N N   . VAL LA 2 42 ? 239.795 274.736 143.490 1.00 26.46 ? 42 VAL BL N   1 
ATOM 22112  C CA  . VAL LA 2 42 ? 240.878 275.478 142.864 1.00 26.46 ? 42 VAL BL CA  1 
ATOM 22113  C C   . VAL LA 2 42 ? 241.794 274.486 142.169 1.00 26.46 ? 42 VAL BL C   1 
ATOM 22114  O O   . VAL LA 2 42 ? 241.984 273.359 142.634 1.00 26.46 ? 42 VAL BL O   1 
ATOM 22115  C CB  . VAL LA 2 42 ? 241.652 276.327 143.888 1.00 26.46 ? 42 VAL BL CB  1 
ATOM 22116  C CG1 . VAL LA 2 42 ? 242.633 277.236 143.192 1.00 26.46 ? 42 VAL BL CG1 1 
ATOM 22117  C CG2 . VAL LA 2 42 ? 240.693 277.139 144.711 1.00 26.46 ? 42 VAL BL CG2 1 
ATOM 22118  N N   . THR LA 2 43 ? 242.357 274.909 141.041 1.00 26.85 ? 43 THR BL N   1 
ATOM 22119  C CA  . THR LA 2 43 ? 243.190 274.053 140.210 1.00 26.85 ? 43 THR BL CA  1 
ATOM 22120  C C   . THR LA 2 43 ? 244.454 274.801 139.820 1.00 26.85 ? 43 THR BL C   1 
ATOM 22121  O O   . THR LA 2 43 ? 244.385 275.955 139.394 1.00 26.85 ? 43 THR BL O   1 
ATOM 22122  C CB  . THR LA 2 43 ? 242.431 273.609 138.959 1.00 26.85 ? 43 THR BL CB  1 
ATOM 22123  O OG1 . THR LA 2 43 ? 241.405 272.684 139.328 1.00 26.85 ? 43 THR BL OG1 1 
ATOM 22124  C CG2 . THR LA 2 43 ? 243.359 272.941 137.972 1.00 26.85 ? 43 THR BL CG2 1 
ATOM 22125  N N   . ALA LA 2 44 ? 245.600 274.145 139.972 1.00 25.91 ? 44 ALA BL N   1 
ATOM 22126  C CA  . ALA LA 2 44 ? 246.886 274.684 139.563 1.00 25.91 ? 44 ALA BL CA  1 
ATOM 22127  C C   . ALA LA 2 44 ? 247.402 273.910 138.359 1.00 25.91 ? 44 ALA BL C   1 
ATOM 22128  O O   . ALA LA 2 44 ? 247.225 272.694 138.275 1.00 25.91 ? 44 ALA BL O   1 
ATOM 22129  C CB  . ALA LA 2 44 ? 247.897 274.608 140.704 1.00 25.91 ? 44 ALA BL CB  1 
ATOM 22130  N N   . MET LA 2 45 ? 248.047 274.614 137.434 1.00 27.50 ? 45 MET BL N   1 
ATOM 22131  C CA  . MET LA 2 45 ? 248.521 274.027 136.189 1.00 27.50 ? 45 MET BL CA  1 
ATOM 22132  C C   . MET LA 2 45 ? 250.004 274.305 136.022 1.00 27.50 ? 45 MET BL C   1 
ATOM 22133  O O   . MET LA 2 45 ? 250.432 275.457 136.116 1.00 27.50 ? 45 MET BL O   1 
ATOM 22134  C CB  . MET LA 2 45 ? 247.761 274.596 134.994 1.00 27.50 ? 45 MET BL CB  1 
ATOM 22135  C CG  . MET LA 2 45 ? 246.256 274.555 135.139 1.00 27.50 ? 45 MET BL CG  1 
ATOM 22136  S SD  . MET LA 2 45 ? 245.390 275.128 133.669 1.00 27.50 ? 45 MET BL SD  1 
ATOM 22137  C CE  . MET LA 2 45 ? 246.053 274.028 132.421 1.00 27.50 ? 45 MET BL CE  1 
ATOM 22138  N N   . VAL LA 2 46 ? 250.782 273.256 135.757 1.00 25.27 ? 46 VAL BL N   1 
ATOM 22139  C CA  . VAL LA 2 46 ? 252.213 273.370 135.512 1.00 25.27 ? 46 VAL BL CA  1 
ATOM 22140  C C   . VAL LA 2 46 ? 252.523 272.767 134.152 1.00 25.27 ? 46 VAL BL C   1 
ATOM 22141  O O   . VAL LA 2 46 ? 251.780 271.934 133.635 1.00 25.27 ? 46 VAL BL O   1 
ATOM 22142  C CB  . VAL LA 2 46 ? 253.047 272.681 136.605 1.00 25.27 ? 46 VAL BL CB  1 
ATOM 22143  C CG1 . VAL LA 2 46 ? 252.797 273.327 137.941 1.00 25.27 ? 46 VAL BL CG1 1 
ATOM 22144  C CG2 . VAL LA 2 46 ? 252.721 271.213 136.664 1.00 25.27 ? 46 VAL BL CG2 1 
ATOM 22145  N N   . LYS LA 2 47 ? 253.641 273.191 133.573 1.00 26.64 ? 47 LYS BL N   1 
ATOM 22146  C CA  . LYS LA 2 47 ? 254.059 272.673 132.281 1.00 26.64 ? 47 LYS BL CA  1 
ATOM 22147  C C   . LYS LA 2 47 ? 255.568 272.485 132.251 1.00 26.64 ? 47 LYS BL C   1 
ATOM 22148  O O   . LYS LA 2 47 ? 256.312 273.199 132.921 1.00 26.64 ? 47 LYS BL O   1 
ATOM 22149  C CB  . LYS LA 2 47 ? 253.627 273.591 131.142 1.00 26.64 ? 47 LYS BL CB  1 
ATOM 22150  C CG  . LYS LA 2 47 ? 254.575 274.723 130.865 1.00 26.64 ? 47 LYS BL CG  1 
ATOM 22151  C CD  . LYS LA 2 47 ? 253.913 275.763 129.995 1.00 26.64 ? 47 LYS BL CD  1 
ATOM 22152  C CE  . LYS LA 2 47 ? 253.476 275.157 128.681 1.00 26.64 ? 47 LYS BL CE  1 
ATOM 22153  N NZ  . LYS LA 2 47 ? 254.651 274.852 127.827 1.00 26.64 ? 47 LYS BL NZ  1 
ATOM 22154  N N   . GLY LA 2 48 ? 256.004 271.515 131.459 1.00 27.89 ? 48 GLY BL N   1 
ATOM 22155  C CA  . GLY LA 2 48 ? 257.406 271.162 131.374 1.00 27.89 ? 48 GLY BL CA  1 
ATOM 22156  C C   . GLY LA 2 48 ? 257.552 269.847 130.637 1.00 27.89 ? 48 GLY BL C   1 
ATOM 22157  O O   . GLY LA 2 48 ? 256.600 269.352 130.038 1.00 27.89 ? 48 GLY BL O   1 
ATOM 22158  N N   . ASP LA 2 49 ? 258.758 269.290 130.684 1.00 27.67 ? 49 ASP BL N   1 
ATOM 22159  C CA  . ASP LA 2 49 ? 258.992 268.012 130.028 1.00 27.67 ? 49 ASP BL CA  1 
ATOM 22160  C C   . ASP LA 2 49 ? 258.195 266.907 130.711 1.00 27.67 ? 49 ASP BL C   1 
ATOM 22161  O O   . ASP LA 2 49 ? 257.740 267.047 131.845 1.00 27.67 ? 49 ASP BL O   1 
ATOM 22162  C CB  . ASP LA 2 49 ? 260.477 267.665 130.032 1.00 27.67 ? 49 ASP BL CB  1 
ATOM 22163  C CG  . ASP LA 2 49 ? 261.208 268.217 128.826 1.00 27.67 ? 49 ASP BL CG  1 
ATOM 22164  O OD1 . ASP LA 2 49 ? 260.812 269.284 128.318 1.00 27.67 ? 49 ASP BL OD1 1 
ATOM 22165  O OD2 . ASP LA 2 49 ? 262.190 267.586 128.386 1.00 27.67 ? 49 ASP BL OD2 1 
ATOM 22166  N N   . VAL LA 2 50 ? 258.037 265.787 130.006 1.00 24.48 ? 50 VAL BL N   1 
ATOM 22167  C CA  . VAL LA 2 50 ? 257.120 264.748 130.466 1.00 24.48 ? 50 VAL BL CA  1 
ATOM 22168  C C   . VAL LA 2 50 ? 257.649 264.060 131.714 1.00 24.48 ? 50 VAL BL C   1 
ATOM 22169  O O   . VAL LA 2 50 ? 256.881 263.705 132.613 1.00 24.48 ? 50 VAL BL O   1 
ATOM 22170  C CB  . VAL LA 2 50 ? 256.853 263.732 129.348 1.00 24.48 ? 50 VAL BL CB  1 
ATOM 22171  C CG1 . VAL LA 2 50 ? 255.718 262.819 129.745 1.00 24.48 ? 50 VAL BL CG1 1 
ATOM 22172  C CG2 . VAL LA 2 50 ? 256.540 264.445 128.061 1.00 24.48 ? 50 VAL BL CG2 1 
ATOM 22173  N N   . GLY LA 2 51 ? 258.959 263.833 131.784 1.00 24.80 ? 51 GLY BL N   1 
ATOM 22174  C CA  . GLY LA 2 51 ? 259.519 263.212 132.972 1.00 24.80 ? 51 GLY BL CA  1 
ATOM 22175  C C   . GLY LA 2 51 ? 259.539 264.153 134.159 1.00 24.80 ? 51 GLY BL C   1 
ATOM 22176  O O   . GLY LA 2 51 ? 259.362 263.729 135.302 1.00 24.80 ? 51 GLY BL O   1 
ATOM 22177  N N   . ALA LA 2 52 ? 259.756 265.441 133.906 1.00 23.77 ? 52 ALA BL N   1 
ATOM 22178  C CA  . ALA LA 2 52 ? 259.705 266.422 134.980 1.00 23.77 ? 52 ALA BL CA  1 
ATOM 22179  C C   . ALA LA 2 52 ? 258.283 266.605 135.484 1.00 23.77 ? 52 ALA BL C   1 
ATOM 22180  O O   . ALA LA 2 52 ? 258.028 266.536 136.689 1.00 23.77 ? 52 ALA BL O   1 
ATOM 22181  C CB  . ALA LA 2 52 ? 260.278 267.751 134.499 1.00 23.77 ? 52 ALA BL CB  1 
ATOM 22182  N N   . VAL LA 2 53 ? 257.340 266.834 134.571 1.00 23.04 ? 53 VAL BL N   1 
ATOM 22183  C CA  . VAL LA 2 53 ? 255.962 267.097 134.969 1.00 23.04 ? 53 VAL BL CA  1 
ATOM 22184  C C   . VAL LA 2 53 ? 255.383 265.905 135.708 1.00 23.04 ? 53 VAL BL C   1 
ATOM 22185  O O   . VAL LA 2 53 ? 254.618 266.060 136.664 1.00 23.04 ? 53 VAL BL O   1 
ATOM 22186  C CB  . VAL LA 2 53 ? 255.118 267.468 133.740 1.00 23.04 ? 53 VAL BL CB  1 
ATOM 22187  C CG1 . VAL LA 2 53 ? 253.663 267.296 134.039 1.00 23.04 ? 53 VAL BL CG1 1 
ATOM 22188  C CG2 . VAL LA 2 53 ? 255.402 268.888 133.329 1.00 23.04 ? 53 VAL BL CG2 1 
ATOM 22189  N N   . ASN LA 2 54 ? 255.741 264.696 135.288 1.00 23.93 ? 54 ASN BL N   1 
ATOM 22190  C CA  . ASN LA 2 54 ? 255.271 263.513 135.994 1.00 23.93 ? 54 ASN BL CA  1 
ATOM 22191  C C   . ASN LA 2 54 ? 255.834 263.464 137.405 1.00 23.93 ? 54 ASN BL C   1 
ATOM 22192  O O   . ASN LA 2 54 ? 255.175 262.980 138.330 1.00 23.93 ? 54 ASN BL O   1 
ATOM 22193  C CB  . ASN LA 2 54 ? 255.657 262.260 135.217 1.00 23.93 ? 54 ASN BL CB  1 
ATOM 22194  C CG  . ASN LA 2 54 ? 254.659 261.143 135.383 1.00 23.93 ? 54 ASN BL CG  1 
ATOM 22195  O OD1 . ASN LA 2 54 ? 253.491 261.288 135.043 1.00 23.93 ? 54 ASN BL OD1 1 
ATOM 22196  N ND2 . ASN LA 2 54 ? 255.116 260.014 135.910 1.00 23.93 ? 54 ASN BL ND2 1 
ATOM 22197  N N   . ALA LA 2 55 ? 257.052 263.972 137.589 1.00 24.42 ? 55 ALA BL N   1 
ATOM 22198  C CA  . ALA LA 2 55 ? 257.684 263.957 138.903 1.00 24.42 ? 55 ALA BL CA  1 
ATOM 22199  C C   . ALA LA 2 55 ? 257.174 265.087 139.782 1.00 24.42 ? 55 ALA BL C   1 
ATOM 22200  O O   . ALA LA 2 55 ? 257.272 265.015 141.010 1.00 24.42 ? 55 ALA BL O   1 
ATOM 22201  C CB  . ALA LA 2 55 ? 259.198 264.053 138.752 1.00 24.42 ? 55 ALA BL CB  1 
ATOM 22202  N N   . ALA LA 2 56 ? 256.657 266.155 139.177 1.00 24.26 ? 56 ALA BL N   1 
ATOM 22203  C CA  . ALA LA 2 56 ? 256.132 267.253 139.975 1.00 24.26 ? 56 ALA BL CA  1 
ATOM 22204  C C   . ALA LA 2 56 ? 254.742 266.935 140.502 1.00 24.26 ? 56 ALA BL C   1 
ATOM 22205  O O   . ALA LA 2 56 ? 254.397 267.318 141.622 1.00 24.26 ? 56 ALA BL O   1 
ATOM 22206  C CB  . ALA LA 2 56 ? 256.118 268.537 139.153 1.00 24.26 ? 56 ALA BL CB  1 
ATOM 22207  N N   . VAL LA 2 57 ? 253.936 266.217 139.725 1.00 25.32 ? 57 VAL BL N   1 
ATOM 22208  C CA  . VAL LA 2 57 ? 252.543 266.019 140.103 1.00 25.32 ? 57 VAL BL CA  1 
ATOM 22209  C C   . VAL LA 2 57 ? 252.424 265.041 141.264 1.00 25.32 ? 57 VAL BL C   1 
ATOM 22210  O O   . VAL LA 2 57 ? 251.595 265.228 142.159 1.00 25.32 ? 57 VAL BL O   1 
ATOM 22211  C CB  . VAL LA 2 57 ? 251.716 265.563 138.890 1.00 25.32 ? 57 VAL BL CB  1 
ATOM 22212  C CG1 . VAL LA 2 57 ? 250.352 265.110 139.327 1.00 25.32 ? 57 VAL BL CG1 1 
ATOM 22213  C CG2 . VAL LA 2 57 ? 251.592 266.691 137.900 1.00 25.32 ? 57 VAL BL CG2 1 
ATOM 22214  N N   . ASP LA 2 58 ? 253.239 263.989 141.284 1.00 26.97 ? 58 ASP BL N   1 
ATOM 22215  C CA  . ASP LA 2 58 ? 253.115 263.030 142.377 1.00 26.97 ? 58 ASP BL CA  1 
ATOM 22216  C C   . ASP LA 2 58 ? 253.667 263.588 143.679 1.00 26.97 ? 58 ASP BL C   1 
ATOM 22217  O O   . ASP LA 2 58 ? 253.274 263.134 144.757 1.00 26.97 ? 58 ASP BL O   1 
ATOM 22218  C CB  . ASP LA 2 58 ? 253.807 261.716 142.027 1.00 26.97 ? 58 ASP BL CB  1 
ATOM 22219  C CG  . ASP LA 2 58 ? 255.238 261.912 141.597 1.00 26.97 ? 58 ASP BL CG  1 
ATOM 22220  O OD1 . ASP LA 2 58 ? 255.614 263.067 141.338 1.00 26.97 ? 58 ASP BL OD1 1 
ATOM 22221  O OD2 . ASP LA 2 58 ? 255.987 260.915 141.519 1.00 26.97 ? 58 ASP BL OD2 1 
ATOM 22222  N N   . SER LA 2 59 ? 254.575 264.560 143.609 1.00 27.00 ? 59 SER BL N   1 
ATOM 22223  C CA  . SER LA 2 59 ? 255.023 265.225 144.826 1.00 27.00 ? 59 SER BL CA  1 
ATOM 22224  C C   . SER LA 2 59 ? 254.000 266.245 145.295 1.00 27.00 ? 59 SER BL C   1 
ATOM 22225  O O   . SER LA 2 59 ? 253.731 266.355 146.495 1.00 27.00 ? 59 SER BL O   1 
ATOM 22226  C CB  . SER LA 2 59 ? 256.367 265.900 144.594 1.00 27.00 ? 59 SER BL CB  1 
ATOM 22227  O OG  . SER LA 2 59 ? 256.178 267.153 143.972 1.00 27.00 ? 59 SER BL OG  1 
ATOM 22228  N N   . GLY LA 2 60 ? 253.419 266.999 144.363 1.00 26.76 ? 60 GLY BL N   1 
ATOM 22229  C CA  . GLY LA 2 60 ? 252.409 267.976 144.728 1.00 26.76 ? 60 GLY BL CA  1 
ATOM 22230  C C   . GLY LA 2 60 ? 251.150 267.354 145.290 1.00 26.76 ? 60 GLY BL C   1 
ATOM 22231  O O   . GLY LA 2 60 ? 250.513 267.927 146.172 1.00 26.76 ? 60 GLY BL O   1 
ATOM 22232  N N   . VAL LA 2 61 ? 250.764 266.186 144.786 1.00 27.37 ? 61 VAL BL N   1 
ATOM 22233  C CA  . VAL LA 2 61 ? 249.619 265.489 145.357 1.00 27.37 ? 61 VAL BL CA  1 
ATOM 22234  C C   . VAL LA 2 61 ? 249.947 265.003 146.757 1.00 27.37 ? 61 VAL BL C   1 
ATOM 22235  O O   . VAL LA 2 61 ? 249.092 264.996 147.647 1.00 27.37 ? 61 VAL BL O   1 
ATOM 22236  C CB  . VAL LA 2 61 ? 249.195 264.328 144.443 1.00 27.37 ? 61 VAL BL CB  1 
ATOM 22237  C CG1 . VAL LA 2 61 ? 248.224 263.420 145.152 1.00 27.37 ? 61 VAL BL CG1 1 
ATOM 22238  C CG2 . VAL LA 2 61 ? 248.582 264.861 143.177 1.00 27.37 ? 61 VAL BL CG2 1 
ATOM 22239  N N   . GLU LA 2 62 ? 251.195 264.603 146.975 1.00 30.88 ? 62 GLU BL N   1 
ATOM 22240  C CA  . GLU LA 2 62 ? 251.613 264.093 148.274 1.00 30.88 ? 62 GLU BL CA  1 
ATOM 22241  C C   . GLU LA 2 62 ? 251.527 265.168 149.346 1.00 30.88 ? 62 GLU BL C   1 
ATOM 22242  O O   . GLU LA 2 62 ? 251.173 264.885 150.494 1.00 30.88 ? 62 GLU BL O   1 
ATOM 22243  C CB  . GLU LA 2 62 ? 253.037 263.568 148.158 1.00 30.88 ? 62 GLU BL CB  1 
ATOM 22244  C CG  . GLU LA 2 62 ? 253.470 262.598 149.214 1.00 30.88 ? 62 GLU BL CG  1 
ATOM 22245  C CD  . GLU LA 2 62 ? 254.815 261.991 148.874 1.00 30.88 ? 62 GLU BL CD  1 
ATOM 22246  O OE1 . GLU LA 2 62 ? 255.537 262.581 148.044 1.00 30.88 ? 62 GLU BL OE1 1 
ATOM 22247  O OE2 . GLU LA 2 62 ? 255.147 260.922 149.418 1.00 30.88 ? 62 GLU BL OE2 1 
ATOM 22248  N N   . ALA LA 2 63 ? 251.849 266.409 148.988 1.00 30.56 ? 63 ALA BL N   1 
ATOM 22249  C CA  . ALA LA 2 63 ? 251.862 267.498 149.954 1.00 30.56 ? 63 ALA BL CA  1 
ATOM 22250  C C   . ALA LA 2 63 ? 250.456 267.983 150.272 1.00 30.56 ? 63 ALA BL C   1 
ATOM 22251  O O   . ALA LA 2 63 ? 250.103 268.155 151.440 1.00 30.56 ? 63 ALA BL O   1 
ATOM 22252  C CB  . ALA LA 2 63 ? 252.711 268.652 149.427 1.00 30.56 ? 63 ALA BL CB  1 
ATOM 22253  N N   . ALA LA 2 64 ? 249.644 268.221 149.246 1.00 31.36 ? 64 ALA BL N   1 
ATOM 22254  C CA  . ALA LA 2 64 ? 248.303 268.740 149.478 1.00 31.36 ? 64 ALA BL CA  1 
ATOM 22255  C C   . ALA LA 2 64 ? 247.407 267.708 150.137 1.00 31.36 ? 64 ALA BL C   1 
ATOM 22256  O O   . ALA LA 2 64 ? 246.483 268.072 150.869 1.00 31.36 ? 64 ALA BL O   1 
ATOM 22257  C CB  . ALA LA 2 64 ? 247.687 269.205 148.167 1.00 31.36 ? 64 ALA BL CB  1 
ATOM 22258  N N   . LYS LA 2 65 ? 247.652 266.425 149.886 1.00 32.19 ? 65 LYS BL N   1 
ATOM 22259  C CA  . LYS LA 2 65 ? 246.911 265.370 150.562 1.00 32.19 ? 65 LYS BL CA  1 
ATOM 22260  C C   . LYS LA 2 65 ? 247.155 265.379 152.059 1.00 32.19 ? 65 LYS BL C   1 
ATOM 22261  O O   . LYS LA 2 65 ? 246.368 264.800 152.813 1.00 32.19 ? 65 LYS BL O   1 
ATOM 22262  C CB  . LYS LA 2 65 ? 247.312 264.021 149.985 1.00 32.19 ? 65 LYS BL CB  1 
ATOM 22263  C CG  . LYS LA 2 65 ? 246.327 262.915 150.197 1.00 32.19 ? 65 LYS BL CG  1 
ATOM 22264  C CD  . LYS LA 2 65 ? 246.654 261.766 149.266 1.00 32.19 ? 65 LYS BL CD  1 
ATOM 22265  C CE  . LYS LA 2 65 ? 245.641 260.648 149.383 1.00 32.19 ? 65 LYS BL CE  1 
ATOM 22266  N NZ  . LYS LA 2 65 ? 245.946 259.551 148.432 1.00 32.19 ? 65 LYS BL NZ  1 
ATOM 22267  N N   . ARG LA 2 66 ? 248.232 266.026 152.498 1.00 34.46 ? 66 ARG BL N   1 
ATOM 22268  C CA  . ARG LA 2 66 ? 248.597 266.030 153.908 1.00 34.46 ? 66 ARG BL CA  1 
ATOM 22269  C C   . ARG LA 2 66 ? 247.665 266.913 154.723 1.00 34.46 ? 66 ARG BL C   1 
ATOM 22270  O O   . ARG LA 2 66 ? 247.284 266.555 155.842 1.00 34.46 ? 66 ARG BL O   1 
ATOM 22271  C CB  . ARG LA 2 66 ? 250.037 266.510 154.049 1.00 34.46 ? 66 ARG BL CB  1 
ATOM 22272  C CG  . ARG LA 2 66 ? 250.775 266.002 155.250 1.00 34.46 ? 66 ARG BL CG  1 
ATOM 22273  C CD  . ARG LA 2 66 ? 252.224 266.423 155.163 1.00 34.46 ? 66 ARG BL CD  1 
ATOM 22274  N NE  . ARG LA 2 66 ? 252.891 265.855 153.997 1.00 34.46 ? 66 ARG BL NE  1 
ATOM 22275  C CZ  . ARG LA 2 66 ? 253.706 266.533 153.194 1.00 34.46 ? 66 ARG BL CZ  1 
ATOM 22276  N NH1 . ARG LA 2 66 ? 253.952 267.813 153.423 1.00 34.46 ? 66 ARG BL NH1 1 
ATOM 22277  N NH2 . ARG LA 2 66 ? 254.273 265.931 152.157 1.00 34.46 ? 66 ARG BL NH2 1 
ATOM 22278  N N   . ILE LA 2 67 ? 247.291 268.068 154.183 1.00 33.35 ? 67 ILE BL N   1 
ATOM 22279  C CA  . ILE LA 2 67 ? 246.524 269.061 154.926 1.00 33.35 ? 67 ILE BL CA  1 
ATOM 22280  C C   . ILE LA 2 67 ? 245.142 269.303 154.348 1.00 33.35 ? 67 ILE BL C   1 
ATOM 22281  O O   . ILE LA 2 67 ? 244.343 270.007 154.980 1.00 33.35 ? 67 ILE BL O   1 
ATOM 22282  C CB  . ILE LA 2 67 ? 247.284 270.399 155.018 1.00 33.35 ? 67 ILE BL CB  1 
ATOM 22283  C CG1 . ILE LA 2 67 ? 247.351 271.051 153.643 1.00 33.35 ? 67 ILE BL CG1 1 
ATOM 22284  C CG2 . ILE LA 2 67 ? 248.672 270.177 155.567 1.00 33.35 ? 67 ILE BL CG2 1 
ATOM 22285  C CD1 . ILE LA 2 67 ? 248.228 272.261 153.592 1.00 33.35 ? 67 ILE BL CD1 1 
ATOM 22286  N N   . GLY LA 2 68 ? 244.830 268.768 153.177 1.00 34.76 ? 68 GLY BL N   1 
ATOM 22287  C CA  . GLY LA 2 68 ? 243.530 268.998 152.589 1.00 34.76 ? 68 GLY BL CA  1 
ATOM 22288  C C   . GLY LA 2 68 ? 243.049 267.832 151.759 1.00 34.76 ? 68 GLY BL C   1 
ATOM 22289  O O   . GLY LA 2 68 ? 243.525 266.706 151.920 1.00 34.76 ? 68 GLY BL O   1 
ATOM 22290  N N   . LYS LA 2 69 ? 242.101 268.087 150.869 1.00 34.96 ? 69 LYS BL N   1 
ATOM 22291  C CA  . LYS LA 2 69 ? 241.556 267.061 149.996 1.00 34.96 ? 69 LYS BL CA  1 
ATOM 22292  C C   . LYS LA 2 69 ? 242.045 267.317 148.582 1.00 34.96 ? 69 LYS BL C   1 
ATOM 22293  O O   . LYS LA 2 69 ? 241.813 268.396 148.030 1.00 34.96 ? 69 LYS BL O   1 
ATOM 22294  C CB  . LYS LA 2 69 ? 240.031 267.053 150.042 1.00 34.96 ? 69 LYS BL CB  1 
ATOM 22295  C CG  . LYS LA 2 69 ? 239.424 265.677 149.877 1.00 34.96 ? 69 LYS BL CG  1 
ATOM 22296  C CD  . LYS LA 2 69 ? 237.911 265.741 149.876 1.00 34.96 ? 69 LYS BL CD  1 
ATOM 22297  C CE  . LYS LA 2 69 ? 237.405 266.756 148.864 1.00 34.96 ? 69 LYS BL CE  1 
ATOM 22298  N NZ  . LYS LA 2 69 ? 235.922 266.881 148.879 1.00 34.96 ? 69 LYS BL NZ  1 
ATOM 22299  N N   . VAL LA 2 70 ? 242.737 266.340 148.014 1.00 31.42 ? 70 VAL BL N   1 
ATOM 22300  C CA  . VAL LA 2 70 ? 243.083 266.356 146.601 1.00 31.42 ? 70 VAL BL CA  1 
ATOM 22301  C C   . VAL LA 2 70 ? 241.982 265.623 145.854 1.00 31.42 ? 70 VAL BL C   1 
ATOM 22302  O O   . VAL LA 2 70 ? 241.737 264.439 146.100 1.00 31.42 ? 70 VAL BL O   1 
ATOM 22303  C CB  . VAL LA 2 70 ? 244.446 265.705 146.349 1.00 31.42 ? 70 VAL BL CB  1 
ATOM 22304  C CG1 . VAL LA 2 70 ? 244.675 265.550 144.871 1.00 31.42 ? 70 VAL BL CG1 1 
ATOM 22305  C CG2 . VAL LA 2 70 ? 245.532 266.542 146.962 1.00 31.42 ? 70 VAL BL CG2 1 
ATOM 22306  N N   . VAL LA 2 71 ? 241.309 266.327 144.955 1.00 31.35 ? 71 VAL BL N   1 
ATOM 22307  C CA  . VAL LA 2 71 ? 240.169 265.760 144.250 1.00 31.35 ? 71 VAL BL CA  1 
ATOM 22308  C C   . VAL LA 2 71 ? 240.611 264.960 143.034 1.00 31.35 ? 71 VAL BL C   1 
ATOM 22309  O O   . VAL LA 2 71 ? 240.154 263.836 142.818 1.00 31.35 ? 71 VAL BL O   1 
ATOM 22310  C CB  . VAL LA 2 71 ? 239.187 266.883 143.866 1.00 31.35 ? 71 VAL BL CB  1 
ATOM 22311  C CG1 . VAL LA 2 71 ? 238.131 266.362 142.932 1.00 31.35 ? 71 VAL BL CG1 1 
ATOM 22312  C CG2 . VAL LA 2 71 ? 238.554 267.457 145.107 1.00 31.35 ? 71 VAL BL CG2 1 
ATOM 22313  N N   . SER LA 2 72 ? 241.514 265.511 142.230 1.00 29.18 ? 72 SER BL N   1 
ATOM 22314  C CA  . SER LA 2 72 ? 241.944 264.831 141.019 1.00 29.18 ? 72 SER BL CA  1 
ATOM 22315  C C   . SER LA 2 72 ? 243.312 265.344 140.608 1.00 29.18 ? 72 SER BL C   1 
ATOM 22316  O O   . SER LA 2 72 ? 243.687 266.473 140.924 1.00 29.18 ? 72 SER BL O   1 
ATOM 22317  C CB  . SER LA 2 72 ? 240.944 265.042 139.885 1.00 29.18 ? 72 SER BL CB  1 
ATOM 22318  O OG  . SER LA 2 72 ? 240.551 266.398 139.817 1.00 29.18 ? 72 SER BL OG  1 
ATOM 22319  N N   . SER LA 2 73 ? 244.048 264.498 139.898 1.00 26.14 ? 73 SER BL N   1 
ATOM 22320  C CA  . SER LA 2 73 ? 245.323 264.870 139.312 1.00 26.14 ? 73 SER BL CA  1 
ATOM 22321  C C   . SER LA 2 73 ? 245.448 264.179 137.966 1.00 26.14 ? 73 SER BL C   1 
ATOM 22322  O O   . SER LA 2 73 ? 244.851 263.128 137.734 1.00 26.14 ? 73 SER BL O   1 
ATOM 22323  C CB  . SER LA 2 73 ? 246.496 264.497 140.217 1.00 26.14 ? 73 SER BL CB  1 
ATOM 22324  O OG  . SER LA 2 73 ? 246.718 263.103 140.207 1.00 26.14 ? 73 SER BL OG  1 
ATOM 22325  N N   . ARG LA 2 74 ? 246.234 264.776 137.075 1.00 26.27 ? 74 ARG BL N   1 
ATOM 22326  C CA  . ARG LA 2 74 ? 246.300 264.261 135.717 1.00 26.27 ? 74 ARG BL CA  1 
ATOM 22327  C C   . ARG LA 2 74 ? 247.466 264.900 134.986 1.00 26.27 ? 74 ARG BL C   1 
ATOM 22328  O O   . ARG LA 2 74 ? 247.717 266.092 135.142 1.00 26.27 ? 74 ARG BL O   1 
ATOM 22329  C CB  . ARG LA 2 74 ? 244.989 264.540 134.975 1.00 26.27 ? 74 ARG BL CB  1 
ATOM 22330  C CG  . ARG LA 2 74 ? 245.044 264.349 133.481 1.00 26.27 ? 74 ARG BL CG  1 
ATOM 22331  C CD  . ARG LA 2 74 ? 245.065 262.883 133.113 1.00 26.27 ? 74 ARG BL CD  1 
ATOM 22332  N NE  . ARG LA 2 74 ? 245.168 262.698 131.668 1.00 26.27 ? 74 ARG BL NE  1 
ATOM 22333  C CZ  . ARG LA 2 74 ? 245.413 261.534 131.073 1.00 26.27 ? 74 ARG BL CZ  1 
ATOM 22334  N NH1 . ARG LA 2 74 ? 245.488 261.466 129.750 1.00 26.27 ? 74 ARG BL NH1 1 
ATOM 22335  N NH2 . ARG LA 2 74 ? 245.583 260.437 131.798 1.00 26.27 ? 74 ARG BL NH2 1 
ATOM 22336  N N   . VAL LA 2 75 ? 248.169 264.099 134.192 1.00 24.12 ? 75 VAL BL N   1 
ATOM 22337  C CA  . VAL LA 2 75 ? 249.240 264.569 133.325 1.00 24.12 ? 75 VAL BL CA  1 
ATOM 22338  C C   . VAL LA 2 75 ? 248.832 264.307 131.887 1.00 24.12 ? 75 VAL BL C   1 
ATOM 22339  O O   . VAL LA 2 75 ? 248.350 263.218 131.565 1.00 24.12 ? 75 VAL BL O   1 
ATOM 22340  C CB  . VAL LA 2 75 ? 250.575 263.873 133.634 1.00 24.12 ? 75 VAL BL CB  1 
ATOM 22341  C CG1 . VAL LA 2 75 ? 251.655 264.411 132.735 1.00 24.12 ? 75 VAL BL CG1 1 
ATOM 22342  C CG2 . VAL LA 2 75 ? 250.944 264.068 135.075 1.00 24.12 ? 75 VAL BL CG2 1 
ATOM 22343  N N   . ILE LA 2 76 ? 249.022 265.299 131.029 1.00 24.85 ? 76 ILE BL N   1 
ATOM 22344  C CA  . ILE LA 2 76 ? 248.728 265.188 129.608 1.00 24.85 ? 76 ILE BL CA  1 
ATOM 22345  C C   . ILE LA 2 76 ? 250.055 265.266 128.872 1.00 24.85 ? 76 ILE BL C   1 
ATOM 22346  O O   . ILE LA 2 76 ? 250.718 266.309 128.878 1.00 24.85 ? 76 ILE BL O   1 
ATOM 22347  C CB  . ILE LA 2 76 ? 247.760 266.279 129.141 1.00 24.85 ? 76 ILE BL CB  1 
ATOM 22348  C CG1 . ILE LA 2 76 ? 246.344 265.964 129.607 1.00 24.85 ? 76 ILE BL CG1 1 
ATOM 22349  C CG2 . ILE LA 2 76 ? 247.791 266.412 127.646 1.00 24.85 ? 76 ILE BL CG2 1 
ATOM 22350  C CD1 . ILE LA 2 76 ? 245.481 267.175 129.750 1.00 24.85 ? 76 ILE BL CD1 1 
ATOM 22351  N N   . ALA LA 2 77 ? 250.450 264.164 128.236 1.00 25.88 ? 77 ALA BL N   1 
ATOM 22352  C CA  . ALA LA 2 77 ? 251.804 264.065 127.705 1.00 25.88 ? 77 ALA BL CA  1 
ATOM 22353  C C   . ALA LA 2 77 ? 252.007 264.969 126.498 1.00 25.88 ? 77 ALA BL C   1 
ATOM 22354  O O   . ALA LA 2 77 ? 253.100 265.503 126.295 1.00 25.88 ? 77 ALA BL O   1 
ATOM 22355  C CB  . ALA LA 2 77 ? 252.119 262.618 127.347 1.00 25.88 ? 77 ALA BL CB  1 
ATOM 22356  N N   . ARG LA 2 78 ? 250.978 265.138 125.673 1.00 28.85 ? 78 ARG BL N   1 
ATOM 22357  C CA  . ARG LA 2 78 ? 251.037 266.067 124.549 1.00 28.85 ? 78 ARG BL CA  1 
ATOM 22358  C C   . ARG LA 2 78 ? 249.681 266.738 124.417 1.00 28.85 ? 78 ARG BL C   1 
ATOM 22359  O O   . ARG LA 2 78 ? 248.758 266.172 123.812 1.00 28.85 ? 78 ARG BL O   1 
ATOM 22360  C CB  . ARG LA 2 78 ? 251.424 265.373 123.250 1.00 28.85 ? 78 ARG BL CB  1 
ATOM 22361  C CG  . ARG LA 2 78 ? 251.598 266.336 122.106 1.00 28.85 ? 78 ARG BL CG  1 
ATOM 22362  C CD  . ARG LA 2 78 ? 252.655 265.859 121.154 1.00 28.85 ? 78 ARG BL CD  1 
ATOM 22363  N NE  . ARG LA 2 78 ? 252.111 264.905 120.201 1.00 28.85 ? 78 ARG BL NE  1 
ATOM 22364  C CZ  . ARG LA 2 78 ? 252.407 264.899 118.908 1.00 28.85 ? 78 ARG BL CZ  1 
ATOM 22365  N NH1 . ARG LA 2 78 ? 253.245 265.802 118.420 1.00 28.85 ? 78 ARG BL NH1 1 
ATOM 22366  N NH2 . ARG LA 2 78 ? 251.867 263.992 118.106 1.00 28.85 ? 78 ARG BL NH2 1 
ATOM 22367  N N   . PRO LA 2 79 ? 249.519 267.935 124.970 1.00 30.48 ? 79 PRO BL N   1 
ATOM 22368  C CA  . PRO LA 2 79 ? 248.240 268.629 124.845 1.00 30.48 ? 79 PRO BL CA  1 
ATOM 22369  C C   . PRO LA 2 79 ? 248.033 269.102 123.423 1.00 30.48 ? 79 PRO BL C   1 
ATOM 22370  O O   . PRO LA 2 79 ? 248.961 269.582 122.769 1.00 30.48 ? 79 PRO BL O   1 
ATOM 22371  C CB  . PRO LA 2 79 ? 248.377 269.809 125.812 1.00 30.48 ? 79 PRO BL CB  1 
ATOM 22372  C CG  . PRO LA 2 79 ? 249.617 269.558 126.579 1.00 30.48 ? 79 PRO BL CG  1 
ATOM 22373  C CD  . PRO LA 2 79 ? 250.492 268.732 125.721 1.00 30.48 ? 79 PRO BL CD  1 
ATOM 22374  N N   . HIS LA 2 80 ? 246.805 268.955 122.944 1.00 38.46 ? 80 HIS BL N   1 
ATOM 22375  C CA  . HIS LA 2 80 ? 246.487 269.361 121.588 1.00 38.46 ? 80 HIS BL CA  1 
ATOM 22376  C C   . HIS LA 2 80 ? 246.640 270.868 121.440 1.00 38.46 ? 80 HIS BL C   1 
ATOM 22377  O O   . HIS LA 2 80 ? 246.422 271.633 122.381 1.00 38.46 ? 80 HIS BL O   1 
ATOM 22378  C CB  . HIS LA 2 80 ? 245.072 268.929 121.225 1.00 38.46 ? 80 HIS BL CB  1 
ATOM 22379  C CG  . HIS LA 2 80 ? 244.786 268.965 119.759 1.00 38.46 ? 80 HIS BL CG  1 
ATOM 22380  N ND1 . HIS LA 2 80 ? 243.940 269.891 119.190 1.00 38.46 ? 80 HIS BL ND1 1 
ATOM 22381  C CD2 . HIS LA 2 80 ? 245.227 268.185 118.745 1.00 38.46 ? 80 HIS BL CD2 1 
ATOM 22382  C CE1 . HIS LA 2 80 ? 243.875 269.683 117.888 1.00 38.46 ? 80 HIS BL CE1 1 
ATOM 22383  N NE2 . HIS LA 2 80 ? 244.648 268.654 117.592 1.00 38.46 ? 80 HIS BL NE2 1 
ATOM 22384  N N   . ASN LA 2 81 ? 247.037 271.287 120.238 1.00 43.34 ? 81 ASN BL N   1 
ATOM 22385  C CA  . ASN LA 2 81 ? 247.354 272.691 120.008 1.00 43.34 ? 81 ASN BL CA  1 
ATOM 22386  C C   . ASN LA 2 81 ? 246.174 273.591 120.338 1.00 43.34 ? 81 ASN BL C   1 
ATOM 22387  O O   . ASN LA 2 81 ? 246.355 274.689 120.874 1.00 43.34 ? 81 ASN BL O   1 
ATOM 22388  C CB  . ASN LA 2 81 ? 247.791 272.891 118.560 1.00 43.34 ? 81 ASN BL CB  1 
ATOM 22389  C CG  . ASN LA 2 81 ? 249.060 272.139 118.230 1.00 43.34 ? 81 ASN BL CG  1 
ATOM 22390  O OD1 . ASN LA 2 81 ? 249.054 271.209 117.424 1.00 43.34 ? 81 ASN BL OD1 1 
ATOM 22391  N ND2 . ASN LA 2 81 ? 250.163 272.539 118.855 1.00 43.34 ? 81 ASN BL ND2 1 
ATOM 22392  N N   . ASP LA 2 82 ? 244.957 273.141 120.022 1.00 45.38 ? 82 ASP BL N   1 
ATOM 22393  C CA  . ASP LA 2 82 ? 243.765 273.936 120.300 1.00 45.38 ? 82 ASP BL CA  1 
ATOM 22394  C C   . ASP LA 2 82 ? 243.653 274.273 121.777 1.00 45.38 ? 82 ASP BL C   1 
ATOM 22395  O O   . ASP LA 2 82 ? 243.250 275.383 122.143 1.00 45.38 ? 82 ASP BL O   1 
ATOM 22396  C CB  . ASP LA 2 82 ? 242.519 273.182 119.842 1.00 45.38 ? 82 ASP BL CB  1 
ATOM 22397  C CG  . ASP LA 2 82 ? 242.571 272.808 118.376 1.00 45.38 ? 82 ASP BL CG  1 
ATOM 22398  O OD1 . ASP LA 2 82 ? 243.557 273.174 117.701 1.00 45.38 ? 82 ASP BL OD1 1 
ATOM 22399  O OD2 . ASP LA 2 82 ? 241.623 272.148 117.897 1.00 45.38 ? 82 ASP BL OD2 1 
ATOM 22400  N N   . ILE LA 2 83 ? 244.010 273.331 122.639 1.00 41.88 ? 83 ILE BL N   1 
ATOM 22401  C CA  . ILE LA 2 83 ? 243.876 273.509 124.074 1.00 41.88 ? 83 ILE BL CA  1 
ATOM 22402  C C   . ILE LA 2 83 ? 245.026 274.348 124.608 1.00 41.88 ? 83 ILE BL C   1 
ATOM 22403  O O   . ILE LA 2 83 ? 244.923 275.570 124.691 1.00 41.88 ? 83 ILE BL O   1 
ATOM 22404  C CB  . ILE LA 2 83 ? 243.801 272.152 124.789 1.00 41.88 ? 83 ILE BL CB  1 
ATOM 22405  C CG1 . ILE LA 2 83 ? 242.541 271.399 124.368 1.00 41.88 ? 83 ILE BL CG1 1 
ATOM 22406  C CG2 . ILE LA 2 83 ? 243.795 272.346 126.285 1.00 41.88 ? 83 ILE BL CG2 1 
ATOM 22407  C CD1 . ILE LA 2 83 ? 242.708 270.521 123.162 1.00 41.88 ? 83 ILE BL CD1 1 
ATOM 22408  N N   . GLU MA 2 3  ? 260.181 286.941 151.698 1.00 29.04 ? 3  GLU BM N   1 
ATOM 22409  C CA  . GLU MA 2 3  ? 259.715 286.830 153.072 1.00 29.04 ? 3  GLU BM CA  1 
ATOM 22410  C C   . GLU MA 2 3  ? 258.696 285.715 153.195 1.00 29.04 ? 3  GLU BM C   1 
ATOM 22411  O O   . GLU MA 2 3  ? 258.080 285.328 152.213 1.00 29.04 ? 3  GLU BM O   1 
ATOM 22412  C CB  . GLU MA 2 3  ? 259.111 288.150 153.546 1.00 29.04 ? 3  GLU BM CB  1 
ATOM 22413  C CG  . GLU MA 2 3  ? 260.106 289.294 153.662 1.00 29.04 ? 3  GLU BM CG  1 
ATOM 22414  C CD  . GLU MA 2 3  ? 261.216 289.014 154.659 1.00 29.04 ? 3  GLU BM CD  1 
ATOM 22415  O OE1 . GLU MA 2 3  ? 261.016 288.172 155.558 1.00 29.04 ? 3  GLU BM OE1 1 
ATOM 22416  O OE2 . GLU MA 2 3  ? 262.292 289.637 154.546 1.00 29.04 ? 3  GLU BM OE2 1 
ATOM 22417  N N   . ALA MA 2 4  ? 258.506 285.211 154.412 1.00 24.49 ? 4  ALA BM N   1 
ATOM 22418  C CA  . ALA MA 2 4  ? 257.626 284.074 154.640 1.00 24.49 ? 4  ALA BM CA  1 
ATOM 22419  C C   . ALA MA 2 4  ? 256.185 284.423 154.311 1.00 24.49 ? 4  ALA BM C   1 
ATOM 22420  O O   . ALA MA 2 4  ? 255.888 285.556 153.935 1.00 24.49 ? 4  ALA BM O   1 
ATOM 22421  C CB  . ALA MA 2 4  ? 257.734 283.590 156.082 1.00 24.49 ? 4  ALA BM CB  1 
ATOM 22422  N N   . LEU MA 2 5  ? 255.284 283.459 154.443 1.00 22.42 ? 5  LEU BM N   1 
ATOM 22423  C CA  . LEU MA 2 5  ? 253.908 283.654 154.018 1.00 22.42 ? 5  LEU BM CA  1 
ATOM 22424  C C   . LEU MA 2 5  ? 253.004 282.740 154.825 1.00 22.42 ? 5  LEU BM C   1 
ATOM 22425  O O   . LEU MA 2 5  ? 253.246 281.535 154.888 1.00 22.42 ? 5  LEU BM O   1 
ATOM 22426  C CB  . LEU MA 2 5  ? 253.774 283.368 152.525 1.00 22.42 ? 5  LEU BM CB  1 
ATOM 22427  C CG  . LEU MA 2 5  ? 252.399 283.423 151.880 1.00 22.42 ? 5  LEU BM CG  1 
ATOM 22428  C CD1 . LEU MA 2 5  ? 251.979 284.852 151.709 1.00 22.42 ? 5  LEU BM CD1 1 
ATOM 22429  C CD2 . LEU MA 2 5  ? 252.442 282.732 150.550 1.00 22.42 ? 5  LEU BM CD2 1 
ATOM 22430  N N   . GLY MA 2 6  ? 251.977 283.303 155.431 1.00 22.45 ? 6  GLY BM N   1 
ATOM 22431  C CA  . GLY MA 2 6  ? 251.073 282.534 156.271 1.00 22.45 ? 6  GLY BM CA  1 
ATOM 22432  C C   . GLY MA 2 6  ? 249.647 282.629 155.781 1.00 22.45 ? 6  GLY BM C   1 
ATOM 22433  O O   . GLY MA 2 6  ? 249.223 283.662 155.273 1.00 22.45 ? 6  GLY BM O   1 
ATOM 22434  N N   . LEU MA 2 7  ? 248.909 281.538 155.948 1.00 22.65 ? 7  LEU BM N   1 
ATOM 22435  C CA  . LEU MA 2 7  ? 247.542 281.436 155.466 1.00 22.65 ? 7  LEU BM CA  1 
ATOM 22436  C C   . LEU MA 2 7  ? 246.644 280.854 156.540 1.00 22.65 ? 7  LEU BM C   1 
ATOM 22437  O O   . LEU MA 2 7  ? 246.996 279.865 157.183 1.00 22.65 ? 7  LEU BM O   1 
ATOM 22438  C CB  . LEU MA 2 7  ? 247.453 280.547 154.237 1.00 22.65 ? 7  LEU BM CB  1 
ATOM 22439  C CG  . LEU MA 2 7  ? 248.357 280.851 153.056 1.00 22.65 ? 7  LEU BM CG  1 
ATOM 22440  C CD1 . LEU MA 2 7  ? 248.148 279.806 152.006 1.00 22.65 ? 7  LEU BM CD1 1 
ATOM 22441  C CD2 . LEU MA 2 7  ? 248.019 282.192 152.512 1.00 22.65 ? 7  LEU BM CD2 1 
ATOM 22442  N N   . ILE MA 2 8  ? 245.476 281.456 156.713 1.00 24.34 ? 8  ILE BM N   1 
ATOM 22443  C CA  . ILE MA 2 8  ? 244.403 280.882 157.510 1.00 24.34 ? 8  ILE BM CA  1 
ATOM 22444  C C   . ILE MA 2 8  ? 243.163 280.827 156.637 1.00 24.34 ? 8  ILE BM C   1 
ATOM 22445  O O   . ILE MA 2 8  ? 242.856 281.787 155.926 1.00 24.34 ? 8  ILE BM O   1 
ATOM 22446  C CB  . ILE MA 2 8  ? 244.125 281.690 158.791 1.00 24.34 ? 8  ILE BM CB  1 
ATOM 22447  C CG1 . ILE MA 2 8  ? 245.408 281.894 159.580 1.00 24.34 ? 8  ILE BM CG1 1 
ATOM 22448  C CG2 . ILE MA 2 8  ? 243.113 280.978 159.653 1.00 24.34 ? 8  ILE BM CG2 1 
ATOM 22449  C CD1 . ILE MA 2 8  ? 245.181 282.409 160.962 1.00 24.34 ? 8  ILE BM CD1 1 
ATOM 22450  N N   . GLU MA 2 9  ? 242.458 279.704 156.680 1.00 28.78 ? 9  GLU BM N   1 
ATOM 22451  C CA  . GLU MA 2 9  ? 241.247 279.511 155.898 1.00 28.78 ? 9  GLU BM CA  1 
ATOM 22452  C C   . GLU MA 2 9  ? 240.090 279.211 156.831 1.00 28.78 ? 9  GLU BM C   1 
ATOM 22453  O O   . GLU MA 2 9  ? 240.152 278.264 157.617 1.00 28.78 ? 9  GLU BM O   1 
ATOM 22454  C CB  . GLU MA 2 9  ? 241.414 278.380 154.899 1.00 28.78 ? 9  GLU BM CB  1 
ATOM 22455  C CG  . GLU MA 2 9  ? 240.213 278.171 154.023 1.00 28.78 ? 9  GLU BM CG  1 
ATOM 22456  C CD  . GLU MA 2 9  ? 240.566 277.462 152.743 1.00 28.78 ? 9  GLU BM CD  1 
ATOM 22457  O OE1 . GLU MA 2 9  ? 241.056 276.316 152.817 1.00 28.78 ? 9  GLU BM OE1 1 
ATOM 22458  O OE2 . GLU MA 2 9  ? 240.368 278.056 151.663 1.00 28.78 ? 9  GLU BM OE2 1 
ATOM 22459  N N   . THR MA 2 10 ? 239.032 280.006 156.730 1.00 28.92 ? 10 THR BM N   1 
ATOM 22460  C CA  . THR MA 2 10 ? 237.914 279.933 157.651 1.00 28.92 ? 10 THR BM CA  1 
ATOM 22461  C C   . THR MA 2 10 ? 236.611 279.859 156.876 1.00 28.92 ? 10 THR BM C   1 
ATOM 22462  O O   . THR MA 2 10 ? 236.524 280.276 155.721 1.00 28.92 ? 10 THR BM O   1 
ATOM 22463  C CB  . THR MA 2 10 ? 237.884 281.142 158.587 1.00 28.92 ? 10 THR BM CB  1 
ATOM 22464  O OG1 . THR MA 2 10 ? 238.048 282.339 157.822 1.00 28.92 ? 10 THR BM OG1 1 
ATOM 22465  C CG2 . THR MA 2 10 ? 238.996 281.054 159.599 1.00 28.92 ? 10 THR BM CG2 1 
ATOM 22466  N N   . LYS MA 2 11 ? 235.591 279.328 157.538 1.00 30.82 ? 11 LYS BM N   1 
ATOM 22467  C CA  . LYS MA 2 11 ? 234.252 279.241 156.974 1.00 30.82 ? 11 LYS BM CA  1 
ATOM 22468  C C   . LYS MA 2 11 ? 233.460 280.467 157.409 1.00 30.82 ? 11 LYS BM C   1 
ATOM 22469  O O   . LYS MA 2 11 ? 233.083 280.586 158.577 1.00 30.82 ? 11 LYS BM O   1 
ATOM 22470  C CB  . LYS MA 2 11 ? 233.568 277.958 157.427 1.00 30.82 ? 11 LYS BM CB  1 
ATOM 22471  C CG  . LYS MA 2 11 ? 232.255 277.709 156.736 1.00 30.82 ? 11 LYS BM CG  1 
ATOM 22472  C CD  . LYS MA 2 11 ? 231.752 276.315 157.003 1.00 30.82 ? 11 LYS BM CD  1 
ATOM 22473  C CE  . LYS MA 2 11 ? 230.264 276.233 156.747 1.00 30.82 ? 11 LYS BM CE  1 
ATOM 22474  N NZ  . LYS MA 2 11 ? 229.913 276.848 155.438 1.00 30.82 ? 11 LYS BM NZ  1 
ATOM 22475  N N   . GLY MA 2 12 ? 233.203 281.366 156.479 1.00 28.68 ? 12 GLY BM N   1 
ATOM 22476  C CA  . GLY MA 2 12 ? 232.520 282.602 156.797 1.00 28.68 ? 12 GLY BM CA  1 
ATOM 22477  C C   . GLY MA 2 12 ? 233.487 283.760 156.932 1.00 28.68 ? 12 GLY BM C   1 
ATOM 22478  O O   . GLY MA 2 12 ? 234.658 283.591 157.279 1.00 28.68 ? 12 GLY BM O   1 
ATOM 22479  N N   . LEU MA 2 13 ? 232.991 284.964 156.658 1.00 28.78 ? 13 LEU BM N   1 
ATOM 22480  C CA  . LEU MA 2 13 ? 233.862 286.133 156.658 1.00 28.78 ? 13 LEU BM CA  1 
ATOM 22481  C C   . LEU MA 2 13 ? 234.128 286.666 158.058 1.00 28.78 ? 13 LEU BM C   1 
ATOM 22482  O O   . LEU MA 2 13 ? 235.216 287.190 158.316 1.00 28.78 ? 13 LEU BM O   1 
ATOM 22483  C CB  . LEU MA 2 13 ? 233.263 287.240 155.800 1.00 28.78 ? 13 LEU BM CB  1 
ATOM 22484  C CG  . LEU MA 2 13 ? 234.052 288.543 155.826 1.00 28.78 ? 13 LEU BM CG  1 
ATOM 22485  C CD1 . LEU MA 2 13 ? 235.322 288.394 155.042 1.00 28.78 ? 13 LEU BM CD1 1 
ATOM 22486  C CD2 . LEU MA 2 13 ? 233.232 289.671 155.270 1.00 28.78 ? 13 LEU BM CD2 1 
ATOM 22487  N N   . VAL MA 2 14 ? 233.166 286.551 158.970 1.00 28.48 ? 14 VAL BM N   1 
ATOM 22488  C CA  . VAL MA 2 14 ? 233.349 287.115 160.302 1.00 28.48 ? 14 VAL BM CA  1 
ATOM 22489  C C   . VAL MA 2 14 ? 234.515 286.438 161.009 1.00 28.48 ? 14 VAL BM C   1 
ATOM 22490  O O   . VAL MA 2 14 ? 235.373 287.102 161.600 1.00 28.48 ? 14 VAL BM O   1 
ATOM 22491  C CB  . VAL MA 2 14 ? 232.050 287.006 161.115 1.00 28.48 ? 14 VAL BM CB  1 
ATOM 22492  C CG1 . VAL MA 2 14 ? 232.310 287.316 162.565 1.00 28.48 ? 14 VAL BM CG1 1 
ATOM 22493  C CG2 . VAL MA 2 14 ? 231.019 287.951 160.566 1.00 28.48 ? 14 VAL BM CG2 1 
ATOM 22494  N N   . ALA MA 2 15 ? 234.576 285.108 160.946 1.00 28.47 ? 15 ALA BM N   1 
ATOM 22495  C CA  . ALA MA 2 15 ? 235.683 284.399 161.573 1.00 28.47 ? 15 ALA BM CA  1 
ATOM 22496  C C   . ALA MA 2 15 ? 237.019 284.763 160.952 1.00 28.47 ? 15 ALA BM C   1 
ATOM 22497  O O   . ALA MA 2 15 ? 238.056 284.572 161.589 1.00 28.47 ? 15 ALA BM O   1 
ATOM 22498  C CB  . ALA MA 2 15 ? 235.467 282.892 161.482 1.00 28.47 ? 15 ALA BM CB  1 
ATOM 22499  N N   . CYS MA 2 16 ? 237.020 285.290 159.731 1.00 28.28 ? 16 CYS BM N   1 
ATOM 22500  C CA  . CYS MA 2 16 ? 238.272 285.641 159.079 1.00 28.28 ? 16 CYS BM CA  1 
ATOM 22501  C C   . CYS MA 2 16 ? 238.757 287.026 159.480 1.00 28.28 ? 16 CYS BM C   1 
ATOM 22502  O O   . CYS MA 2 16 ? 239.962 287.283 159.460 1.00 28.28 ? 16 CYS BM O   1 
ATOM 22503  C CB  . CYS MA 2 16 ? 238.109 285.549 157.564 1.00 28.28 ? 16 CYS BM CB  1 
ATOM 22504  S SG  . CYS MA 2 16 ? 239.424 286.307 156.607 1.00 28.28 ? 16 CYS BM SG  1 
ATOM 22505  N N   . ILE MA 2 17 ? 237.850 287.925 159.855 1.00 27.95 ? 17 ILE BM N   1 
ATOM 22506  C CA  . ILE MA 2 17 ? 238.287 289.235 160.322 1.00 27.95 ? 17 ILE BM CA  1 
ATOM 22507  C C   . ILE MA 2 17 ? 238.772 289.162 161.759 1.00 27.95 ? 17 ILE BM C   1 
ATOM 22508  O O   . ILE MA 2 17 ? 239.674 289.907 162.152 1.00 27.95 ? 17 ILE BM O   1 
ATOM 22509  C CB  . ILE MA 2 17 ? 237.165 290.268 160.163 1.00 27.95 ? 17 ILE BM CB  1 
ATOM 22510  C CG1 . ILE MA 2 17 ? 236.658 290.266 158.730 1.00 27.95 ? 17 ILE BM CG1 1 
ATOM 22511  C CG2 . ILE MA 2 17 ? 237.666 291.647 160.503 1.00 27.95 ? 17 ILE BM CG2 1 
ATOM 22512  C CD1 . ILE MA 2 17 ? 235.720 291.396 158.434 1.00 27.95 ? 17 ILE BM CD1 1 
ATOM 22513  N N   . GLU MA 2 18 ? 238.198 288.277 162.568 1.00 29.31 ? 18 GLU BM N   1 
ATOM 22514  C CA  . GLU MA 2 18 ? 238.769 288.029 163.883 1.00 29.31 ? 18 GLU BM CA  1 
ATOM 22515  C C   . GLU MA 2 18 ? 240.151 287.407 163.767 1.00 29.31 ? 18 GLU BM C   1 
ATOM 22516  O O   . GLU MA 2 18 ? 241.074 287.790 164.492 1.00 29.31 ? 18 GLU BM O   1 
ATOM 22517  C CB  . GLU MA 2 18 ? 237.843 287.133 164.696 1.00 29.31 ? 18 GLU BM CB  1 
ATOM 22518  C CG  . GLU MA 2 18 ? 238.482 286.543 165.930 1.00 29.31 ? 18 GLU BM CG  1 
ATOM 22519  C CD  . GLU MA 2 18 ? 238.521 287.510 167.099 1.00 29.31 ? 18 GLU BM CD  1 
ATOM 22520  O OE1 . GLU MA 2 18 ? 238.427 288.733 166.873 1.00 29.31 ? 18 GLU BM OE1 1 
ATOM 22521  O OE2 . GLU MA 2 18 ? 238.650 287.047 168.251 1.00 29.31 ? 18 GLU BM OE2 1 
ATOM 22522  N N   . ALA MA 2 19 ? 240.319 286.452 162.852 1.00 27.08 ? 19 ALA BM N   1 
ATOM 22523  C CA  . ALA MA 2 19 ? 241.630 285.853 162.644 1.00 27.08 ? 19 ALA BM CA  1 
ATOM 22524  C C   . ALA MA 2 19 ? 242.638 286.882 162.159 1.00 27.08 ? 19 ALA BM C   1 
ATOM 22525  O O   . ALA MA 2 19 ? 243.776 286.912 162.631 1.00 27.08 ? 19 ALA BM O   1 
ATOM 22526  C CB  . ALA MA 2 19 ? 241.531 284.703 161.649 1.00 27.08 ? 19 ALA BM CB  1 
ATOM 22527  N N   . ALA MA 2 20 ? 242.243 287.737 161.221 1.00 27.28 ? 20 ALA BM N   1 
ATOM 22528  C CA  . ALA MA 2 20 ? 243.181 288.721 160.698 1.00 27.28 ? 20 ALA BM CA  1 
ATOM 22529  C C   . ALA MA 2 20 ? 243.489 289.807 161.712 1.00 27.28 ? 20 ALA BM C   1 
ATOM 22530  O O   . ALA MA 2 20 ? 244.549 290.432 161.640 1.00 27.28 ? 20 ALA BM O   1 
ATOM 22531  C CB  . ALA MA 2 20 ? 242.638 289.347 159.423 1.00 27.28 ? 20 ALA BM CB  1 
ATOM 22532  N N   . ASP MA 2 21 ? 242.577 290.066 162.645 1.00 29.88 ? 21 ASP BM N   1 
ATOM 22533  C CA  . ASP MA 2 21 ? 242.856 291.060 163.674 1.00 29.88 ? 21 ASP BM CA  1 
ATOM 22534  C C   . ASP MA 2 21 ? 243.849 290.524 164.692 1.00 29.88 ? 21 ASP BM C   1 
ATOM 22535  O O   . ASP MA 2 21 ? 244.749 291.247 165.129 1.00 29.88 ? 21 ASP BM O   1 
ATOM 22536  C CB  . ASP MA 2 21 ? 241.562 291.480 164.361 1.00 29.88 ? 21 ASP BM CB  1 
ATOM 22537  C CG  . ASP MA 2 21 ? 241.755 292.645 165.300 1.00 29.88 ? 21 ASP BM CG  1 
ATOM 22538  O OD1 . ASP MA 2 21 ? 242.126 293.736 164.822 1.00 29.88 ? 21 ASP BM OD1 1 
ATOM 22539  O OD2 . ASP MA 2 21 ? 241.535 292.474 166.517 1.00 29.88 ? 21 ASP BM OD2 1 
ATOM 22540  N N   . ALA MA 2 22 ? 243.699 289.261 165.084 1.00 27.42 ? 22 ALA BM N   1 
ATOM 22541  C CA  . ALA MA 2 22 ? 244.655 288.658 166.002 1.00 27.42 ? 22 ALA BM CA  1 
ATOM 22542  C C   . ALA MA 2 22 ? 246.026 288.534 165.359 1.00 27.42 ? 22 ALA BM C   1 
ATOM 22543  O O   . ALA MA 2 22 ? 247.048 288.722 166.022 1.00 27.42 ? 22 ALA BM O   1 
ATOM 22544  C CB  . ALA MA 2 22 ? 244.149 287.294 166.459 1.00 27.42 ? 22 ALA BM CB  1 
ATOM 22545  N N   . MET MA 2 23 ? 246.068 288.223 164.064 1.00 27.49 ? 23 MET BM N   1 
ATOM 22546  C CA  . MET MA 2 23 ? 247.344 288.108 163.370 1.00 27.49 ? 23 MET BM CA  1 
ATOM 22547  C C   . MET MA 2 23 ? 248.080 289.437 163.349 1.00 27.49 ? 23 MET BM C   1 
ATOM 22548  O O   . MET MA 2 23 ? 249.282 289.498 163.613 1.00 27.49 ? 23 MET BM O   1 
ATOM 22549  C CB  . MET MA 2 23 ? 247.125 287.601 161.947 1.00 27.49 ? 23 MET BM CB  1 
ATOM 22550  C CG  . MET MA 2 23 ? 246.774 286.135 161.849 1.00 27.49 ? 23 MET BM CG  1 
ATOM 22551  S SD  . MET MA 2 23 ? 247.311 285.406 160.295 1.00 27.49 ? 23 MET BM SD  1 
ATOM 22552  C CE  . MET MA 2 23 ? 245.893 285.707 159.261 1.00 27.49 ? 23 MET BM CE  1 
ATOM 22553  N N   . CYS MA 2 24 ? 247.374 290.519 163.040 1.00 29.70 ? 24 CYS BM N   1 
ATOM 22554  C CA  . CYS MA 2 24 ? 248.043 291.798 162.852 1.00 29.70 ? 24 CYS BM CA  1 
ATOM 22555  C C   . CYS MA 2 24 ? 248.490 292.427 164.160 1.00 29.70 ? 24 CYS BM C   1 
ATOM 22556  O O   . CYS MA 2 24 ? 249.355 293.305 164.142 1.00 29.70 ? 24 CYS BM O   1 
ATOM 22557  C CB  . CYS MA 2 24 ? 247.128 292.759 162.103 1.00 29.70 ? 24 CYS BM CB  1 
ATOM 22558  S SG  . CYS MA 2 24 ? 247.203 292.592 160.318 1.00 29.70 ? 24 CYS BM SG  1 
ATOM 22559  N N   . LYS MA 2 25 ? 247.919 292.013 165.285 1.00 28.89 ? 25 LYS BM N   1 
ATOM 22560  C CA  . LYS MA 2 25 ? 248.336 292.522 166.583 1.00 28.89 ? 25 LYS BM CA  1 
ATOM 22561  C C   . LYS MA 2 25 ? 249.446 291.698 167.209 1.00 28.89 ? 25 LYS BM C   1 
ATOM 22562  O O   . LYS MA 2 25 ? 250.159 292.206 168.079 1.00 28.89 ? 25 LYS BM O   1 
ATOM 22563  C CB  . LYS MA 2 25 ? 247.150 292.555 167.545 1.00 28.89 ? 25 LYS BM CB  1 
ATOM 22564  C CG  . LYS MA 2 25 ? 246.254 293.761 167.389 1.00 28.89 ? 25 LYS BM CG  1 
ATOM 22565  C CD  . LYS MA 2 25 ? 244.905 293.503 168.012 1.00 28.89 ? 25 LYS BM CD  1 
ATOM 22566  C CE  . LYS MA 2 25 ? 244.011 294.707 167.877 1.00 28.89 ? 25 LYS BM CE  1 
ATOM 22567  N NZ  . LYS MA 2 25 ? 242.619 294.367 168.258 1.00 28.89 ? 25 LYS BM NZ  1 
ATOM 22568  N N   . ALA MA 2 26 ? 249.613 290.450 166.778 1.00 27.91 ? 26 ALA BM N   1 
ATOM 22569  C CA  . ALA MA 2 26 ? 250.524 289.529 167.438 1.00 27.91 ? 26 ALA BM CA  1 
ATOM 22570  C C   . ALA MA 2 26 ? 251.973 289.765 167.058 1.00 27.91 ? 26 ALA BM C   1 
ATOM 22571  O O   . ALA MA 2 26 ? 252.866 289.443 167.845 1.00 27.91 ? 26 ALA BM O   1 
ATOM 22572  C CB  . ALA MA 2 26 ? 250.147 288.090 167.108 1.00 27.91 ? 26 ALA BM CB  1 
ATOM 22573  N N   . ALA MA 2 27 ? 252.235 290.305 165.876 1.00 27.38 ? 27 ALA BM N   1 
ATOM 22574  C CA  . ALA MA 2 27 ? 253.607 290.517 165.441 1.00 27.38 ? 27 ALA BM CA  1 
ATOM 22575  C C   . ALA MA 2 27 ? 253.616 291.574 164.351 1.00 27.38 ? 27 ALA BM C   1 
ATOM 22576  O O   . ALA MA 2 27 ? 252.585 292.157 164.014 1.00 27.38 ? 27 ALA BM O   1 
ATOM 22577  C CB  . ALA MA 2 27 ? 254.242 289.215 164.958 1.00 27.38 ? 27 ALA BM CB  1 
ATOM 22578  N N   . ASN MA 2 28 ? 254.799 291.816 163.799 1.00 27.50 ? 28 ASN BM N   1 
ATOM 22579  C CA  . ASN MA 2 28 ? 254.991 292.873 162.811 1.00 27.50 ? 28 ASN BM CA  1 
ATOM 22580  C C   . ASN MA 2 28 ? 254.928 292.266 161.414 1.00 27.50 ? 28 ASN BM C   1 
ATOM 22581  O O   . ASN MA 2 28 ? 255.935 292.090 160.727 1.00 27.50 ? 28 ASN BM O   1 
ATOM 22582  C CB  . ASN MA 2 28 ? 256.310 293.587 163.055 1.00 27.50 ? 28 ASN BM CB  1 
ATOM 22583  C CG  . ASN MA 2 28 ? 256.363 294.936 162.394 1.00 27.50 ? 28 ASN BM CG  1 
ATOM 22584  O OD1 . ASN MA 2 28 ? 255.342 295.601 162.242 1.00 27.50 ? 28 ASN BM OD1 1 
ATOM 22585  N ND2 . ASN MA 2 28 ? 257.555 295.352 161.991 1.00 27.50 ? 28 ASN BM ND2 1 
ATOM 22586  N N   . VAL MA 2 29 ? 253.710 291.942 160.992 1.00 26.61 ? 29 VAL BM N   1 
ATOM 22587  C CA  . VAL MA 2 29 ? 253.448 291.402 159.666 1.00 26.61 ? 29 VAL BM CA  1 
ATOM 22588  C C   . VAL MA 2 29 ? 252.515 292.353 158.939 1.00 26.61 ? 29 VAL BM C   1 
ATOM 22589  O O   . VAL MA 2 29 ? 251.696 293.037 159.558 1.00 26.61 ? 29 VAL BM O   1 
ATOM 22590  C CB  . VAL MA 2 29 ? 252.835 289.991 159.729 1.00 26.61 ? 29 VAL BM CB  1 
ATOM 22591  C CG1 . VAL MA 2 29 ? 253.804 289.036 160.352 1.00 26.61 ? 29 VAL BM CG1 1 
ATOM 22592  C CG2 . VAL MA 2 29 ? 251.553 290.016 160.517 1.00 26.61 ? 29 VAL BM CG2 1 
ATOM 22593  N N   . GLU MA 2 30 ? 252.642 292.400 157.619 1.00 28.08 ? 30 GLU BM N   1 
ATOM 22594  C CA  . GLU MA 2 30 ? 251.747 293.191 156.788 1.00 28.08 ? 30 GLU BM CA  1 
ATOM 22595  C C   . GLU MA 2 30 ? 250.706 292.274 156.165 1.00 28.08 ? 30 GLU BM C   1 
ATOM 22596  O O   . GLU MA 2 30 ? 251.032 291.184 155.692 1.00 28.08 ? 30 GLU BM O   1 
ATOM 22597  C CB  . GLU MA 2 30 ? 252.516 293.958 155.712 1.00 28.08 ? 30 GLU BM CB  1 
ATOM 22598  C CG  . GLU MA 2 30 ? 253.129 293.103 154.634 1.00 28.08 ? 30 GLU BM CG  1 
ATOM 22599  C CD  . GLU MA 2 30 ? 253.385 293.873 153.358 1.00 28.08 ? 30 GLU BM CD  1 
ATOM 22600  O OE1 . GLU MA 2 30 ? 252.937 293.415 152.287 1.00 28.08 ? 30 GLU BM OE1 1 
ATOM 22601  O OE2 . GLU MA 2 30 ? 254.038 294.935 153.424 1.00 28.08 ? 30 GLU BM OE2 1 
ATOM 22602  N N   . LEU MA 2 31 ? 249.455 292.710 156.192 1.00 28.95 ? 31 LEU BM N   1 
ATOM 22603  C CA  . LEU MA 2 31 ? 248.337 291.909 155.724 1.00 28.95 ? 31 LEU BM CA  1 
ATOM 22604  C C   . LEU MA 2 31 ? 248.116 292.159 154.241 1.00 28.95 ? 31 LEU BM C   1 
ATOM 22605  O O   . LEU MA 2 31 ? 247.987 293.309 153.814 1.00 28.95 ? 31 LEU BM O   1 
ATOM 22606  C CB  . LEU MA 2 31 ? 247.083 292.250 156.525 1.00 28.95 ? 31 LEU BM CB  1 
ATOM 22607  C CG  . LEU MA 2 31 ? 245.715 291.701 156.137 1.00 28.95 ? 31 LEU BM CG  1 
ATOM 22608  C CD1 . LEU MA 2 31 ? 245.700 290.202 156.168 1.00 28.95 ? 31 LEU BM CD1 1 
ATOM 22609  C CD2 . LEU MA 2 31 ? 244.696 292.234 157.102 1.00 28.95 ? 31 LEU BM CD2 1 
ATOM 22610  N N   . ILE MA 2 32 ? 248.072 291.085 153.461 1.00 29.52 ? 32 ILE BM N   1 
ATOM 22611  C CA  . ILE MA 2 32 ? 247.991 291.198 152.008 1.00 29.52 ? 32 ILE BM CA  1 
ATOM 22612  C C   . ILE MA 2 32 ? 246.558 291.391 151.542 1.00 29.52 ? 32 ILE BM C   1 
ATOM 22613  O O   . ILE MA 2 32 ? 246.257 292.330 150.803 1.00 29.52 ? 32 ILE BM O   1 
ATOM 22614  C CB  . ILE MA 2 32 ? 248.631 289.964 151.345 1.00 29.52 ? 32 ILE BM CB  1 
ATOM 22615  C CG1 . ILE MA 2 32 ? 250.132 289.956 151.596 1.00 29.52 ? 32 ILE BM CG1 1 
ATOM 22616  C CG2 . ILE MA 2 32 ? 248.367 289.976 149.866 1.00 29.52 ? 32 ILE BM CG2 1 
ATOM 22617  C CD1 . ILE MA 2 32 ? 250.821 291.183 151.086 1.00 29.52 ? 32 ILE BM CD1 1 
ATOM 22618  N N   . GLY MA 2 33 ? 245.654 290.518 151.944 1.00 29.31 ? 33 GLY BM N   1 
ATOM 22619  C CA  . GLY MA 2 33 ? 244.261 290.681 151.581 1.00 29.31 ? 33 GLY BM CA  1 
ATOM 22620  C C   . GLY MA 2 33 ? 243.534 289.356 151.591 1.00 29.31 ? 33 GLY BM C   1 
ATOM 22621  O O   . GLY MA 2 33 ? 244.129 288.290 151.681 1.00 29.31 ? 33 GLY BM O   1 
ATOM 22622  N N   . TYR MA 2 34 ? 242.216 289.449 151.487 1.00 32.68 ? 34 TYR BM N   1 
ATOM 22623  C CA  . TYR MA 2 34 ? 241.352 288.284 151.519 1.00 32.68 ? 34 TYR BM CA  1 
ATOM 22624  C C   . TYR MA 2 34 ? 241.179 287.703 150.123 1.00 32.68 ? 34 TYR BM C   1 
ATOM 22625  O O   . TYR MA 2 34 ? 241.511 288.325 149.114 1.00 32.68 ? 34 TYR BM O   1 
ATOM 22626  C CB  . TYR MA 2 34 ? 239.990 288.641 152.102 1.00 32.68 ? 34 TYR BM CB  1 
ATOM 22627  C CG  . TYR MA 2 34 ? 240.022 288.975 153.567 1.00 32.68 ? 34 TYR BM CG  1 
ATOM 22628  C CD1 . TYR MA 2 34 ? 241.190 288.851 154.302 1.00 32.68 ? 34 TYR BM CD1 1 
ATOM 22629  C CD2 . TYR MA 2 34 ? 238.884 289.399 154.223 1.00 32.68 ? 34 TYR BM CD2 1 
ATOM 22630  C CE1 . TYR MA 2 34 ? 241.223 289.152 155.643 1.00 32.68 ? 34 TYR BM CE1 1 
ATOM 22631  C CE2 . TYR MA 2 34 ? 238.910 289.700 155.564 1.00 32.68 ? 34 TYR BM CE2 1 
ATOM 22632  C CZ  . TYR MA 2 34 ? 240.081 289.578 156.266 1.00 32.68 ? 34 TYR BM CZ  1 
ATOM 22633  O OH  . TYR MA 2 34 ? 240.102 289.877 157.603 1.00 32.68 ? 34 TYR BM OH  1 
ATOM 22634  N N   . GLU MA 2 35 ? 240.652 286.484 150.080 1.00 31.53 ? 35 GLU BM N   1 
ATOM 22635  C CA  . GLU MA 2 35 ? 240.367 285.820 148.813 1.00 31.53 ? 35 GLU BM CA  1 
ATOM 22636  C C   . GLU MA 2 35 ? 239.385 284.696 149.096 1.00 31.53 ? 35 GLU BM C   1 
ATOM 22637  O O   . GLU MA 2 35 ? 239.754 283.710 149.736 1.00 31.53 ? 35 GLU BM O   1 
ATOM 22638  C CB  . GLU MA 2 35 ? 241.644 285.288 148.186 1.00 31.53 ? 35 GLU BM CB  1 
ATOM 22639  C CG  . GLU MA 2 35 ? 241.550 285.058 146.696 1.00 31.53 ? 35 GLU BM CG  1 
ATOM 22640  C CD  . GLU MA 2 35 ? 242.849 285.359 145.979 1.00 31.53 ? 35 GLU BM CD  1 
ATOM 22641  O OE1 . GLU MA 2 35 ? 242.851 285.381 144.732 1.00 31.53 ? 35 GLU BM OE1 1 
ATOM 22642  O OE2 . GLU MA 2 35 ? 243.871 285.575 146.662 1.00 31.53 ? 35 GLU BM OE2 1 
ATOM 22643  N N   . ASN MA 2 36 ? 238.155 284.831 148.622 1.00 30.32 ? 36 ASN BM N   1 
ATOM 22644  C CA  . ASN MA 2 36 ? 237.145 283.805 148.828 1.00 30.32 ? 36 ASN BM CA  1 
ATOM 22645  C C   . ASN MA 2 36 ? 236.929 283.034 147.534 1.00 30.32 ? 36 ASN BM C   1 
ATOM 22646  O O   . ASN MA 2 36 ? 236.857 283.624 146.452 1.00 30.32 ? 36 ASN BM O   1 
ATOM 22647  C CB  . ASN MA 2 36 ? 235.836 284.408 149.335 1.00 30.32 ? 36 ASN BM CB  1 
ATOM 22648  C CG  . ASN MA 2 36 ? 234.994 284.984 148.236 1.00 30.32 ? 36 ASN BM CG  1 
ATOM 22649  O OD1 . ASN MA 2 36 ? 234.173 284.290 147.645 1.00 30.32 ? 36 ASN BM OD1 1 
ATOM 22650  N ND2 . ASN MA 2 36 ? 235.182 286.265 147.957 1.00 30.32 ? 36 ASN BM ND2 1 
ATOM 22651  N N   . VAL MA 2 37 ? 236.851 281.713 147.652 1.00 29.88 ? 37 VAL BM N   1 
ATOM 22652  C CA  . VAL MA 2 37 ? 236.803 280.818 146.510 1.00 29.88 ? 37 VAL BM CA  1 
ATOM 22653  C C   . VAL MA 2 37 ? 235.448 280.146 146.378 1.00 29.88 ? 37 VAL BM C   1 
ATOM 22654  O O   . VAL MA 2 37 ? 235.300 279.211 145.591 1.00 29.88 ? 37 VAL BM O   1 
ATOM 22655  C CB  . VAL MA 2 37 ? 237.924 279.772 146.585 1.00 29.88 ? 37 VAL BM CB  1 
ATOM 22656  C CG1 . VAL MA 2 37 ? 239.271 280.453 146.586 1.00 29.88 ? 37 VAL BM CG1 1 
ATOM 22657  C CG2 . VAL MA 2 37 ? 237.762 278.926 147.825 1.00 29.88 ? 37 VAL BM CG2 1 
ATOM 22658  N N   . GLY MA 2 38 ? 234.455 280.596 147.129 1.00 29.98 ? 38 GLY BM N   1 
ATOM 22659  C CA  . GLY MA 2 38 ? 233.141 279.998 147.085 1.00 29.98 ? 38 GLY BM CA  1 
ATOM 22660  C C   . GLY MA 2 38 ? 232.975 278.906 148.119 1.00 29.98 ? 38 GLY BM C   1 
ATOM 22661  O O   . GLY MA 2 38 ? 233.931 278.404 148.706 1.00 29.98 ? 38 GLY BM O   1 
ATOM 22662  N N   . SER MA 2 39 ? 231.715 278.534 148.334 1.00 30.71 ? 39 SER BM N   1 
ATOM 22663  C CA  . SER MA 2 39 ? 231.299 277.568 149.345 1.00 30.71 ? 39 SER BM CA  1 
ATOM 22664  C C   . SER MA 2 39 ? 231.513 278.077 150.761 1.00 30.71 ? 39 SER BM C   1 
ATOM 22665  O O   . SER MA 2 39 ? 231.514 277.290 151.709 1.00 30.71 ? 39 SER BM O   1 
ATOM 22666  C CB  . SER MA 2 39 ? 232.000 276.219 149.165 1.00 30.71 ? 39 SER BM CB  1 
ATOM 22667  O OG  . SER MA 2 39 ? 231.500 275.269 150.084 1.00 30.71 ? 39 SER BM OG  1 
ATOM 22668  N N   . GLY MA 2 40 ? 231.687 279.382 150.926 1.00 30.56 ? 40 GLY BM N   1 
ATOM 22669  C CA  . GLY MA 2 40 ? 231.852 279.968 152.235 1.00 30.56 ? 40 GLY BM CA  1 
ATOM 22670  C C   . GLY MA 2 40 ? 233.267 279.999 152.756 1.00 30.56 ? 40 GLY BM C   1 
ATOM 22671  O O   . GLY MA 2 40 ? 233.470 280.374 153.915 1.00 30.56 ? 40 GLY BM O   1 
ATOM 22672  N N   . LEU MA 2 41 ? 234.249 279.626 151.945 1.00 28.04 ? 41 LEU BM N   1 
ATOM 22673  C CA  . LEU MA 2 41 ? 235.635 279.571 152.381 1.00 28.04 ? 41 LEU BM CA  1 
ATOM 22674  C C   . LEU MA 2 41 ? 236.310 280.901 152.087 1.00 28.04 ? 41 LEU BM C   1 
ATOM 22675  O O   . LEU MA 2 41 ? 236.350 281.336 150.934 1.00 28.04 ? 41 LEU BM O   1 
ATOM 22676  C CB  . LEU MA 2 41 ? 236.368 278.431 151.684 1.00 28.04 ? 41 LEU BM CB  1 
ATOM 22677  C CG  . LEU MA 2 41 ? 235.787 277.052 151.969 1.00 28.04 ? 41 LEU BM CG  1 
ATOM 22678  C CD1 . LEU MA 2 41 ? 236.699 275.970 151.436 1.00 28.04 ? 41 LEU BM CD1 1 
ATOM 22679  C CD2 . LEU MA 2 41 ? 235.567 276.882 153.453 1.00 28.04 ? 41 LEU BM CD2 1 
ATOM 22680  N N   . VAL MA 2 42 ? 236.837 281.540 153.126 1.00 28.31 ? 42 VAL BM N   1 
ATOM 22681  C CA  . VAL MA 2 42 ? 237.562 282.797 153.004 1.00 28.31 ? 42 VAL BM CA  1 
ATOM 22682  C C   . VAL MA 2 42 ? 238.955 282.597 153.577 1.00 28.31 ? 42 VAL BM C   1 
ATOM 22683  O O   . VAL MA 2 42 ? 239.129 281.886 154.569 1.00 28.31 ? 42 VAL BM O   1 
ATOM 22684  C CB  . VAL MA 2 42 ? 236.828 283.945 153.721 1.00 28.31 ? 42 VAL BM CB  1 
ATOM 22685  C CG1 . VAL MA 2 42 ? 237.509 285.259 153.448 1.00 28.31 ? 42 VAL BM CG1 1 
ATOM 22686  C CG2 . VAL MA 2 42 ? 235.405 284.012 153.262 1.00 28.31 ? 42 VAL BM CG2 1 
ATOM 22687  N N   . THR MA 2 43 ? 239.946 283.222 152.949 1.00 27.99 ? 43 THR BM N   1 
ATOM 22688  C CA  . THR MA 2 43 ? 241.345 283.028 153.299 1.00 27.99 ? 43 THR BM CA  1 
ATOM 22689  C C   . THR MA 2 43 ? 242.017 284.377 153.489 1.00 27.99 ? 43 THR BM C   1 
ATOM 22690  O O   . THR MA 2 43 ? 241.850 285.277 152.663 1.00 27.99 ? 43 THR BM O   1 
ATOM 22691  C CB  . THR MA 2 43 ? 242.068 282.225 152.213 1.00 27.99 ? 43 THR BM CB  1 
ATOM 22692  O OG1 . THR MA 2 43 ? 241.531 280.899 152.162 1.00 27.99 ? 43 THR BM OG1 1 
ATOM 22693  C CG2 . THR MA 2 43 ? 243.550 282.139 152.497 1.00 27.99 ? 43 THR BM CG2 1 
ATOM 22694  N N   . ALA MA 2 44 ? 242.771 284.515 154.576 1.00 26.24 ? 44 ALA BM N   1 
ATOM 22695  C CA  . ALA MA 2 44 ? 243.573 285.697 154.850 1.00 26.24 ? 44 ALA BM CA  1 
ATOM 22696  C C   . ALA MA 2 44 ? 245.043 285.349 154.687 1.00 26.24 ? 44 ALA BM C   1 
ATOM 22697  O O   . ALA MA 2 44 ? 245.466 284.245 155.032 1.00 26.24 ? 44 ALA BM O   1 
ATOM 22698  C CB  . ALA MA 2 44 ? 243.313 286.222 156.258 1.00 26.24 ? 44 ALA BM CB  1 
ATOM 22699  N N   . MET MA 2 45 ? 245.821 286.289 154.160 1.00 26.53 ? 45 MET BM N   1 
ATOM 22700  C CA  . MET MA 2 45 ? 247.218 286.047 153.825 1.00 26.53 ? 45 MET BM CA  1 
ATOM 22701  C C   . MET MA 2 45 ? 248.072 287.173 154.378 1.00 26.53 ? 45 MET BM C   1 
ATOM 22702  O O   . MET MA 2 45 ? 247.818 288.343 154.085 1.00 26.53 ? 45 MET BM O   1 
ATOM 22703  C CB  . MET MA 2 45 ? 247.402 285.941 152.311 1.00 26.53 ? 45 MET BM CB  1 
ATOM 22704  C CG  . MET MA 2 45 ? 246.312 285.147 151.613 1.00 26.53 ? 45 MET BM CG  1 
ATOM 22705  S SD  . MET MA 2 45 ? 246.557 284.976 149.838 1.00 26.53 ? 45 MET BM SD  1 
ATOM 22706  C CE  . MET MA 2 45 ? 248.266 284.448 149.781 1.00 26.53 ? 45 MET BM CE  1 
ATOM 22707  N N   . VAL MA 2 46 ? 249.088 286.821 155.163 1.00 24.83 ? 46 VAL BM N   1 
ATOM 22708  C CA  . VAL MA 2 46 ? 250.038 287.780 155.706 1.00 24.83 ? 46 VAL BM CA  1 
ATOM 22709  C C   . VAL MA 2 46 ? 251.427 287.425 155.205 1.00 24.83 ? 46 VAL BM C   1 
ATOM 22710  O O   . VAL MA 2 46 ? 251.664 286.336 154.684 1.00 24.83 ? 46 VAL BM O   1 
ATOM 22711  C CB  . VAL MA 2 46 ? 250.017 287.812 157.241 1.00 24.83 ? 46 VAL BM CB  1 
ATOM 22712  C CG1 . VAL MA 2 46 ? 248.685 288.319 157.732 1.00 24.83 ? 46 VAL BM CG1 1 
ATOM 22713  C CG2 . VAL MA 2 46 ? 250.287 286.438 157.789 1.00 24.83 ? 46 VAL BM CG2 1 
ATOM 22714  N N   . LYS MA 2 47 ? 252.356 288.361 155.368 1.00 25.40 ? 47 LYS BM N   1 
ATOM 22715  C CA  . LYS MA 2 47 ? 253.726 288.116 154.950 1.00 25.40 ? 47 LYS BM CA  1 
ATOM 22716  C C   . LYS MA 2 47 ? 254.682 288.935 155.801 1.00 25.40 ? 47 LYS BM C   1 
ATOM 22717  O O   . LYS MA 2 47 ? 254.391 290.071 156.177 1.00 25.40 ? 47 LYS BM O   1 
ATOM 22718  C CB  . LYS MA 2 47 ? 253.927 288.434 153.471 1.00 25.40 ? 47 LYS BM CB  1 
ATOM 22719  C CG  . LYS MA 2 47 ? 253.916 289.897 153.150 1.00 25.40 ? 47 LYS BM CG  1 
ATOM 22720  C CD  . LYS MA 2 47 ? 254.234 290.129 151.695 1.00 25.40 ? 47 LYS BM CD  1 
ATOM 22721  C CE  . LYS MA 2 47 ? 255.724 290.071 151.453 1.00 25.40 ? 47 LYS BM CE  1 
ATOM 22722  N NZ  . LYS MA 2 47 ? 256.422 291.221 152.089 1.00 25.40 ? 47 LYS BM NZ  1 
ATOM 22723  N N   . GLY MA 2 48 ? 255.827 288.337 156.101 1.00 26.09 ? 48 GLY BM N   1 
ATOM 22724  C CA  . GLY MA 2 48 ? 256.827 288.971 156.931 1.00 26.09 ? 48 GLY BM CA  1 
ATOM 22725  C C   . GLY MA 2 48 ? 257.924 287.976 157.243 1.00 26.09 ? 48 GLY BM C   1 
ATOM 22726  O O   . GLY MA 2 48 ? 258.010 286.919 156.622 1.00 26.09 ? 48 GLY BM O   1 
ATOM 22727  N N   . ASP MA 2 49 ? 258.763 288.330 158.210 1.00 26.41 ? 49 ASP BM N   1 
ATOM 22728  C CA  . ASP MA 2 49 ? 259.814 287.417 158.633 1.00 26.41 ? 49 ASP BM CA  1 
ATOM 22729  C C   . ASP MA 2 49 ? 259.206 286.155 159.230 1.00 26.41 ? 49 ASP BM C   1 
ATOM 22730  O O   . ASP MA 2 49 ? 258.088 286.155 159.741 1.00 26.41 ? 49 ASP BM O   1 
ATOM 22731  C CB  . ASP MA 2 49 ? 260.731 288.089 159.647 1.00 26.41 ? 49 ASP BM CB  1 
ATOM 22732  C CG  . ASP MA 2 49 ? 261.362 289.354 159.110 1.00 26.41 ? 49 ASP BM CG  1 
ATOM 22733  O OD1 . ASP MA 2 49 ? 261.599 289.430 157.887 1.00 26.41 ? 49 ASP BM OD1 1 
ATOM 22734  O OD2 . ASP MA 2 49 ? 261.624 290.276 159.911 1.00 26.41 ? 49 ASP BM OD2 1 
ATOM 22735  N N   . VAL MA 2 50 ? 259.968 285.063 159.169 1.00 23.05 ? 50 VAL BM N   1 
ATOM 22736  C CA  . VAL MA 2 50 ? 259.412 283.754 159.495 1.00 23.05 ? 50 VAL BM CA  1 
ATOM 22737  C C   . VAL MA 2 50 ? 259.196 283.565 160.990 1.00 23.05 ? 50 VAL BM C   1 
ATOM 22738  O O   . VAL MA 2 50 ? 258.367 282.739 161.391 1.00 23.05 ? 50 VAL BM O   1 
ATOM 22739  C CB  . VAL MA 2 50 ? 260.313 282.654 158.915 1.00 23.05 ? 50 VAL BM CB  1 
ATOM 22740  C CG1 . VAL MA 2 50 ? 261.682 282.741 159.513 1.00 23.05 ? 50 VAL BM CG1 1 
ATOM 22741  C CG2 . VAL MA 2 50 ? 259.711 281.283 159.140 1.00 23.05 ? 50 VAL BM CG2 1 
ATOM 22742  N N   . GLY MA 2 51 ? 259.903 284.312 161.835 1.00 24.61 ? 51 GLY BM N   1 
ATOM 22743  C CA  . GLY MA 2 51 ? 259.606 284.265 163.255 1.00 24.61 ? 51 GLY BM CA  1 
ATOM 22744  C C   . GLY MA 2 51 ? 258.337 285.018 163.599 1.00 24.61 ? 51 GLY BM C   1 
ATOM 22745  O O   . GLY MA 2 51 ? 257.597 284.629 164.504 1.00 24.61 ? 51 GLY BM O   1 
ATOM 22746  N N   . ALA MA 2 52 ? 258.069 286.107 162.879 1.00 23.77 ? 52 ALA BM N   1 
ATOM 22747  C CA  . ALA MA 2 52 ? 256.843 286.862 163.095 1.00 23.77 ? 52 ALA BM CA  1 
ATOM 22748  C C   . ALA MA 2 52 ? 255.646 286.138 162.504 1.00 23.77 ? 52 ALA BM C   1 
ATOM 22749  O O   . ALA MA 2 52 ? 254.598 286.024 163.146 1.00 23.77 ? 52 ALA BM O   1 
ATOM 22750  C CB  . ALA MA 2 52 ? 256.978 288.253 162.488 1.00 23.77 ? 52 ALA BM CB  1 
ATOM 22751  N N   . VAL MA 2 53 ? 255.784 285.639 161.276 1.00 22.42 ? 53 VAL BM N   1 
ATOM 22752  C CA  . VAL MA 2 53 ? 254.669 284.975 160.612 1.00 22.42 ? 53 VAL BM CA  1 
ATOM 22753  C C   . VAL MA 2 53 ? 254.270 283.719 161.367 1.00 22.42 ? 53 VAL BM C   1 
ATOM 22754  O O   . VAL MA 2 53 ? 253.086 283.386 161.465 1.00 22.42 ? 53 VAL BM O   1 
ATOM 22755  C CB  . VAL MA 2 53 ? 255.029 284.668 159.152 1.00 22.42 ? 53 VAL BM CB  1 
ATOM 22756  C CG1 . VAL MA 2 53 ? 253.977 283.806 158.537 1.00 22.42 ? 53 VAL BM CG1 1 
ATOM 22757  C CG2 . VAL MA 2 53 ? 255.167 285.948 158.378 1.00 22.42 ? 53 VAL BM CG2 1 
ATOM 22758  N N   . ASN MA 2 54 ? 255.246 283.007 161.919 1.00 23.29 ? 54 ASN BM N   1 
ATOM 22759  C CA  . ASN MA 2 54 ? 254.930 281.825 162.707 1.00 23.29 ? 54 ASN BM CA  1 
ATOM 22760  C C   . ASN MA 2 54 ? 254.136 282.195 163.948 1.00 23.29 ? 54 ASN BM C   1 
ATOM 22761  O O   . ASN MA 2 54 ? 253.209 281.479 164.338 1.00 23.29 ? 54 ASN BM O   1 
ATOM 22762  C CB  . ASN MA 2 54 ? 256.213 281.094 163.088 1.00 23.29 ? 54 ASN BM CB  1 
ATOM 22763  C CG  . ASN MA 2 54 ? 256.027 279.601 163.163 1.00 23.29 ? 54 ASN BM CG  1 
ATOM 22764  O OD1 . ASN MA 2 54 ? 255.611 278.970 162.199 1.00 23.29 ? 54 ASN BM OD1 1 
ATOM 22765  N ND2 . ASN MA 2 54 ? 256.335 279.025 164.315 1.00 23.29 ? 54 ASN BM ND2 1 
ATOM 22766  N N   . ALA MA 2 55 ? 254.480 283.317 164.577 1.00 23.45 ? 55 ALA BM N   1 
ATOM 22767  C CA  . ALA MA 2 55 ? 253.783 283.733 165.787 1.00 23.45 ? 55 ALA BM CA  1 
ATOM 22768  C C   . ALA MA 2 55 ? 252.384 284.230 165.474 1.00 23.45 ? 55 ALA BM C   1 
ATOM 22769  O O   . ALA MA 2 55 ? 251.453 284.003 166.251 1.00 23.45 ? 55 ALA BM O   1 
ATOM 22770  C CB  . ALA MA 2 55 ? 254.577 284.821 166.502 1.00 23.45 ? 55 ALA BM CB  1 
ATOM 22771  N N   . ALA MA 2 56 ? 252.219 284.913 164.341 1.00 23.42 ? 56 ALA BM N   1 
ATOM 22772  C CA  . ALA MA 2 56 ? 250.918 285.464 163.983 1.00 23.42 ? 56 ALA BM CA  1 
ATOM 22773  C C   . ALA MA 2 56 ? 249.922 284.368 163.641 1.00 23.42 ? 56 ALA BM C   1 
ATOM 22774  O O   . ALA MA 2 56 ? 248.777 284.405 164.096 1.00 23.42 ? 56 ALA BM O   1 
ATOM 22775  C CB  . ALA MA 2 56 ? 251.067 286.430 162.814 1.00 23.42 ? 56 ALA BM CB  1 
ATOM 22776  N N   . VAL MA 2 57 ? 250.336 283.383 162.849 1.00 22.90 ? 57 VAL BM N   1 
ATOM 22777  C CA  . VAL MA 2 57 ? 249.403 282.351 162.412 1.00 22.90 ? 57 VAL BM CA  1 
ATOM 22778  C C   . VAL MA 2 57 ? 248.934 281.514 163.592 1.00 22.90 ? 57 VAL BM C   1 
ATOM 22779  O O   . VAL MA 2 57 ? 247.776 281.089 163.644 1.00 22.90 ? 57 VAL BM O   1 
ATOM 22780  C CB  . VAL MA 2 57 ? 250.044 281.482 161.318 1.00 22.90 ? 57 VAL BM CB  1 
ATOM 22781  C CG1 . VAL MA 2 57 ? 249.191 280.273 161.040 1.00 22.90 ? 57 VAL BM CG1 1 
ATOM 22782  C CG2 . VAL MA 2 57 ? 250.221 282.283 160.060 1.00 22.90 ? 57 VAL BM CG2 1 
ATOM 22783  N N   . ASP MA 2 58 ? 249.812 281.263 164.561 1.00 25.66 ? 58 ASP BM N   1 
ATOM 22784  C CA  . ASP MA 2 58 ? 249.396 280.497 165.731 1.00 25.66 ? 58 ASP BM CA  1 
ATOM 22785  C C   . ASP MA 2 58 ? 248.385 281.269 166.563 1.00 25.66 ? 58 ASP BM C   1 
ATOM 22786  O O   . ASP MA 2 58 ? 247.466 280.681 167.141 1.00 25.66 ? 58 ASP BM O   1 
ATOM 22787  C CB  . ASP MA 2 58 ? 250.605 280.132 166.583 1.00 25.66 ? 58 ASP BM CB  1 
ATOM 22788  C CG  . ASP MA 2 58 ? 251.672 279.411 165.799 1.00 25.66 ? 58 ASP BM CG  1 
ATOM 22789  O OD1 . ASP MA 2 58 ? 251.488 279.221 164.580 1.00 25.66 ? 58 ASP BM OD1 1 
ATOM 22790  O OD2 . ASP MA 2 58 ? 252.699 279.033 166.400 1.00 25.66 ? 58 ASP BM OD2 1 
ATOM 22791  N N   . SER MA 2 59 ? 248.544 282.586 166.647 1.00 25.40 ? 59 SER BM N   1 
ATOM 22792  C CA  . SER MA 2 59 ? 247.603 283.392 167.412 1.00 25.40 ? 59 SER BM CA  1 
ATOM 22793  C C   . SER MA 2 59 ? 246.289 283.549 166.665 1.00 25.40 ? 59 SER BM C   1 
ATOM 22794  O O   . SER MA 2 59 ? 245.212 283.456 167.259 1.00 25.40 ? 59 SER BM O   1 
ATOM 22795  C CB  . SER MA 2 59 ? 248.209 284.756 167.715 1.00 25.40 ? 59 SER BM CB  1 
ATOM 22796  O OG  . SER MA 2 59 ? 248.455 285.457 166.515 1.00 25.40 ? 59 SER BM OG  1 
ATOM 22797  N N   . GLY MA 2 60 ? 246.358 283.791 165.358 1.00 24.97 ? 60 GLY BM N   1 
ATOM 22798  C CA  . GLY MA 2 60 ? 245.145 283.941 164.577 1.00 24.97 ? 60 GLY BM CA  1 
ATOM 22799  C C   . GLY MA 2 60 ? 244.298 282.688 164.542 1.00 24.97 ? 60 GLY BM C   1 
ATOM 22800  O O   . GLY MA 2 60 ? 243.073 282.766 164.483 1.00 24.97 ? 60 GLY BM O   1 
ATOM 22801  N N   . VAL MA 2 61 ? 244.931 281.520 164.578 1.00 26.14 ? 61 VAL BM N   1 
ATOM 22802  C CA  . VAL MA 2 61 ? 244.172 280.277 164.554 1.00 26.14 ? 61 VAL BM CA  1 
ATOM 22803  C C   . VAL MA 2 61 ? 243.379 280.112 165.838 1.00 26.14 ? 61 VAL BM C   1 
ATOM 22804  O O   . VAL MA 2 61 ? 242.212 279.713 165.812 1.00 26.14 ? 61 VAL BM O   1 
ATOM 22805  C CB  . VAL MA 2 61 ? 245.112 279.086 164.317 1.00 26.14 ? 61 VAL BM CB  1 
ATOM 22806  C CG1 . VAL MA 2 61 ? 244.470 277.813 164.794 1.00 26.14 ? 61 VAL BM CG1 1 
ATOM 22807  C CG2 . VAL MA 2 61 ? 245.453 278.983 162.858 1.00 26.14 ? 61 VAL BM CG2 1 
ATOM 22808  N N   . GLU MA 2 62 ? 243.990 280.421 166.980 1.00 30.25 ? 62 GLU BM N   1 
ATOM 22809  C CA  . GLU MA 2 62 ? 243.310 280.222 168.253 1.00 30.25 ? 62 GLU BM CA  1 
ATOM 22810  C C   . GLU MA 2 62 ? 242.165 281.202 168.446 1.00 30.25 ? 62 GLU BM C   1 
ATOM 22811  O O   . GLU MA 2 62 ? 241.163 280.859 169.077 1.00 30.25 ? 62 GLU BM O   1 
ATOM 22812  C CB  . GLU MA 2 62 ? 244.303 280.340 169.402 1.00 30.25 ? 62 GLU BM CB  1 
ATOM 22813  C CG  . GLU MA 2 62 ? 245.207 279.134 169.548 1.00 30.25 ? 62 GLU BM CG  1 
ATOM 22814  C CD  . GLU MA 2 62 ? 244.556 278.003 170.322 1.00 30.25 ? 62 GLU BM CD  1 
ATOM 22815  O OE1 . GLU MA 2 62 ? 245.046 277.678 171.423 1.00 30.25 ? 62 GLU BM OE1 1 
ATOM 22816  O OE2 . GLU MA 2 62 ? 243.558 277.436 169.828 1.00 30.25 ? 62 GLU BM OE2 1 
ATOM 22817  N N   . ALA MA 2 63 ? 242.290 282.418 167.920 1.00 29.44 ? 63 ALA BM N   1 
ATOM 22818  C CA  . ALA MA 2 63 ? 241.221 283.396 168.067 1.00 29.44 ? 63 ALA BM CA  1 
ATOM 22819  C C   . ALA MA 2 63 ? 240.035 283.072 167.172 1.00 29.44 ? 63 ALA BM C   1 
ATOM 22820  O O   . ALA MA 2 63 ? 238.886 283.126 167.618 1.00 29.44 ? 63 ALA BM O   1 
ATOM 22821  C CB  . ALA MA 2 63 ? 241.744 284.797 167.765 1.00 29.44 ? 63 ALA BM CB  1 
ATOM 22822  N N   . ALA MA 2 64 ? 240.288 282.737 165.909 1.00 29.65 ? 64 ALA BM N   1 
ATOM 22823  C CA  . ALA MA 2 64 ? 239.197 282.373 165.015 1.00 29.65 ? 64 ALA BM CA  1 
ATOM 22824  C C   . ALA MA 2 64 ? 238.552 281.060 165.424 1.00 29.65 ? 64 ALA BM C   1 
ATOM 22825  O O   . ALA MA 2 64 ? 237.347 280.883 165.240 1.00 29.65 ? 64 ALA BM O   1 
ATOM 22826  C CB  . ALA MA 2 64 ? 239.704 282.286 163.581 1.00 29.65 ? 64 ALA BM CB  1 
ATOM 22827  N N   . LYS MA 2 65 ? 239.335 280.133 165.973 1.00 31.29 ? 65 LYS BM N   1 
ATOM 22828  C CA  . LYS MA 2 65 ? 238.780 278.875 166.457 1.00 31.29 ? 65 LYS BM CA  1 
ATOM 22829  C C   . LYS MA 2 65 ? 237.739 279.104 167.536 1.00 31.29 ? 65 LYS BM C   1 
ATOM 22830  O O   . LYS MA 2 65 ? 236.836 278.282 167.717 1.00 31.29 ? 65 LYS BM O   1 
ATOM 22831  C CB  . LYS MA 2 65 ? 239.898 277.996 167.004 1.00 31.29 ? 65 LYS BM CB  1 
ATOM 22832  C CG  . LYS MA 2 65 ? 239.768 276.536 166.695 1.00 31.29 ? 65 LYS BM CG  1 
ATOM 22833  C CD  . LYS MA 2 65 ? 241.130 275.883 166.756 1.00 31.29 ? 65 LYS BM CD  1 
ATOM 22834  C CE  . LYS MA 2 65 ? 241.031 274.378 166.598 1.00 31.29 ? 65 LYS BM CE  1 
ATOM 22835  N NZ  . LYS MA 2 65 ? 242.340 273.770 166.229 1.00 31.29 ? 65 LYS BM NZ  1 
ATOM 22836  N N   . ARG MA 2 66 ? 237.851 280.213 168.261 1.00 33.47 ? 66 ARG BM N   1 
ATOM 22837  C CA  . ARG MA 2 66 ? 236.974 280.465 169.395 1.00 33.47 ? 66 ARG BM CA  1 
ATOM 22838  C C   . ARG MA 2 66 ? 235.555 280.796 168.956 1.00 33.47 ? 66 ARG BM C   1 
ATOM 22839  O O   . ARG MA 2 66 ? 234.599 280.446 169.652 1.00 33.47 ? 66 ARG BM O   1 
ATOM 22840  C CB  . ARG MA 2 66 ? 237.555 281.599 170.232 1.00 33.47 ? 66 ARG BM CB  1 
ATOM 22841  C CG  . ARG MA 2 66 ? 236.816 281.895 171.501 1.00 33.47 ? 66 ARG BM CG  1 
ATOM 22842  C CD  . ARG MA 2 66 ? 237.485 283.040 172.234 1.00 33.47 ? 66 ARG BM CD  1 
ATOM 22843  N NE  . ARG MA 2 66 ? 238.830 282.689 172.673 1.00 33.47 ? 66 ARG BM NE  1 
ATOM 22844  C CZ  . ARG MA 2 66 ? 239.939 283.256 172.212 1.00 33.47 ? 66 ARG BM CZ  1 
ATOM 22845  N NH1 . ARG MA 2 66 ? 239.866 284.207 171.293 1.00 33.47 ? 66 ARG BM NH1 1 
ATOM 22846  N NH2 . ARG MA 2 66 ? 241.120 282.874 172.673 1.00 33.47 ? 66 ARG BM NH2 1 
ATOM 22847  N N   . ILE MA 2 67 ? 235.394 281.455 167.810 1.00 32.91 ? 67 ILE BM N   1 
ATOM 22848  C CA  . ILE MA 2 67 ? 234.108 281.993 167.386 1.00 32.91 ? 67 ILE BM CA  1 
ATOM 22849  C C   . ILE MA 2 67 ? 233.653 281.455 166.042 1.00 32.91 ? 67 ILE BM C   1 
ATOM 22850  O O   . ILE MA 2 67 ? 232.607 281.876 165.546 1.00 32.91 ? 67 ILE BM O   1 
ATOM 22851  C CB  . ILE MA 2 67 ? 234.138 283.532 167.344 1.00 32.91 ? 67 ILE BM CB  1 
ATOM 22852  C CG1 . ILE MA 2 67 ? 234.966 283.993 166.152 1.00 32.91 ? 67 ILE BM CG1 1 
ATOM 22853  C CG2 . ILE MA 2 67 ? 234.711 284.085 168.627 1.00 32.91 ? 67 ILE BM CG2 1 
ATOM 22854  C CD1 . ILE MA 2 67 ? 234.996 285.473 165.982 1.00 32.91 ? 67 ILE BM CD1 1 
ATOM 22855  N N   . GLY MA 2 68 ? 234.400 280.556 165.434 1.00 33.39 ? 68 GLY BM N   1 
ATOM 22856  C CA  . GLY MA 2 68 ? 234.014 280.011 164.157 1.00 33.39 ? 68 GLY BM CA  1 
ATOM 22857  C C   . GLY MA 2 68 ? 234.737 278.721 163.889 1.00 33.39 ? 68 GLY BM C   1 
ATOM 22858  O O   . GLY MA 2 68 ? 235.286 278.094 164.795 1.00 33.39 ? 68 GLY BM O   1 
ATOM 22859  N N   . LYS MA 2 69 ? 234.739 278.323 162.626 1.00 34.42 ? 69 LYS BM N   1 
ATOM 22860  C CA  . LYS MA 2 69 ? 235.425 277.116 162.194 1.00 34.42 ? 69 LYS BM CA  1 
ATOM 22861  C C   . LYS MA 2 69 ? 236.662 277.514 161.408 1.00 34.42 ? 69 LYS BM C   1 
ATOM 22862  O O   . LYS MA 2 69 ? 236.563 278.255 160.425 1.00 34.42 ? 69 LYS BM O   1 
ATOM 22863  C CB  . LYS MA 2 69 ? 234.508 276.235 161.348 1.00 34.42 ? 69 LYS BM CB  1 
ATOM 22864  C CG  . LYS MA 2 69 ? 234.894 274.770 161.354 1.00 34.42 ? 69 LYS BM CG  1 
ATOM 22865  C CD  . LYS MA 2 69 ? 234.816 274.177 159.962 1.00 34.42 ? 69 LYS BM CD  1 
ATOM 22866  C CE  . LYS MA 2 69 ? 233.410 274.265 159.410 1.00 34.42 ? 69 LYS BM CE  1 
ATOM 22867  N NZ  . LYS MA 2 69 ? 233.302 273.629 158.070 1.00 34.42 ? 69 LYS BM NZ  1 
ATOM 22868  N N   . VAL MA 2 70 ? 237.819 277.038 161.849 1.00 31.72 ? 70 VAL BM N   1 
ATOM 22869  C CA  . VAL MA 2 70 ? 239.057 277.186 161.098 1.00 31.72 ? 70 VAL BM CA  1 
ATOM 22870  C C   . VAL MA 2 70 ? 239.254 275.917 160.288 1.00 31.72 ? 70 VAL BM C   1 
ATOM 22871  O O   . VAL MA 2 70 ? 239.305 274.817 160.845 1.00 31.72 ? 70 VAL BM O   1 
ATOM 22872  C CB  . VAL MA 2 70 ? 240.249 277.443 162.027 1.00 31.72 ? 70 VAL BM CB  1 
ATOM 22873  C CG1 . VAL MA 2 70 ? 241.522 277.510 161.229 1.00 31.72 ? 70 VAL BM CG1 1 
ATOM 22874  C CG2 . VAL MA 2 70 ? 240.044 278.727 162.778 1.00 31.72 ? 70 VAL BM CG2 1 
ATOM 22875  N N   . VAL MA 2 71 ? 239.345 276.065 158.970 1.00 30.97 ? 71 VAL BM N   1 
ATOM 22876  C CA  . VAL MA 2 71 ? 239.442 274.897 158.106 1.00 30.97 ? 71 VAL BM CA  1 
ATOM 22877  C C   . VAL MA 2 71 ? 240.883 274.430 157.985 1.00 30.97 ? 71 VAL BM C   1 
ATOM 22878  O O   . VAL MA 2 71 ? 241.166 273.230 158.058 1.00 30.97 ? 71 VAL BM O   1 
ATOM 22879  C CB  . VAL MA 2 71 ? 238.830 275.213 156.732 1.00 30.97 ? 71 VAL BM CB  1 
ATOM 22880  C CG1 . VAL MA 2 71 ? 239.207 274.147 155.732 1.00 30.97 ? 71 VAL BM CG1 1 
ATOM 22881  C CG2 . VAL MA 2 71 ? 237.327 275.328 156.841 1.00 30.97 ? 71 VAL BM CG2 1 
ATOM 22882  N N   . SER MA 2 72 ? 241.817 275.360 157.809 1.00 28.80 ? 72 SER BM N   1 
ATOM 22883  C CA  . SER MA 2 72 ? 243.204 275.000 157.576 1.00 28.80 ? 72 SER BM CA  1 
ATOM 22884  C C   . SER MA 2 72 ? 244.086 276.207 157.840 1.00 28.80 ? 72 SER BM C   1 
ATOM 22885  O O   . SER MA 2 72 ? 243.636 277.349 157.764 1.00 28.80 ? 72 SER BM O   1 
ATOM 22886  C CB  . SER MA 2 72 ? 243.416 274.502 156.148 1.00 28.80 ? 72 SER BM CB  1 
ATOM 22887  O OG  . SER MA 2 72 ? 243.664 275.589 155.281 1.00 28.80 ? 72 SER BM OG  1 
ATOM 22888  N N   . SER MA 2 73 ? 245.350 275.933 158.144 1.00 25.45 ? 73 SER BM N   1 
ATOM 22889  C CA  . SER MA 2 73 ? 246.355 276.963 158.339 1.00 25.45 ? 73 SER BM CA  1 
ATOM 22890  C C   . SER MA 2 73 ? 247.686 276.434 157.835 1.00 25.45 ? 73 SER BM C   1 
ATOM 22891  O O   . SER MA 2 73 ? 247.893 275.225 157.737 1.00 25.45 ? 73 SER BM O   1 
ATOM 22892  C CB  . SER MA 2 73 ? 246.467 277.369 159.805 1.00 25.45 ? 73 SER BM CB  1 
ATOM 22893  O OG  . SER MA 2 73 ? 246.441 276.228 160.638 1.00 25.45 ? 73 SER BM OG  1 
ATOM 22894  N N   . ARG MA 2 74 ? 248.597 277.352 157.525 1.00 24.27 ? 74 ARG BM N   1 
ATOM 22895  C CA  . ARG MA 2 74 ? 249.841 276.941 156.895 1.00 24.27 ? 74 ARG BM CA  1 
ATOM 22896  C C   . ARG MA 2 74 ? 250.820 278.102 156.898 1.00 24.27 ? 74 ARG BM C   1 
ATOM 22897  O O   . ARG MA 2 74 ? 250.430 279.244 156.663 1.00 24.27 ? 74 ARG BM O   1 
ATOM 22898  C CB  . ARG MA 2 74 ? 249.578 276.465 155.463 1.00 24.27 ? 74 ARG BM CB  1 
ATOM 22899  C CG  . ARG MA 2 74 ? 250.808 276.111 154.669 1.00 24.27 ? 74 ARG BM CG  1 
ATOM 22900  C CD  . ARG MA 2 74 ? 251.456 274.846 155.191 1.00 24.27 ? 74 ARG BM CD  1 
ATOM 22901  N NE  . ARG MA 2 74 ? 252.679 274.544 154.453 1.00 24.27 ? 74 ARG BM NE  1 
ATOM 22902  C CZ  . ARG MA 2 74 ? 253.684 273.816 154.926 1.00 24.27 ? 74 ARG BM CZ  1 
ATOM 22903  N NH1 . ARG MA 2 74 ? 254.756 273.600 154.177 1.00 24.27 ? 74 ARG BM NH1 1 
ATOM 22904  N NH2 . ARG MA 2 74 ? 253.621 273.308 156.148 1.00 24.27 ? 74 ARG BM NH2 1 
ATOM 22905  N N   . VAL MA 2 75 ? 252.085 277.802 157.168 1.00 22.13 ? 75 VAL BM N   1 
ATOM 22906  C CA  . VAL MA 2 75 ? 253.177 278.754 157.016 1.00 22.13 ? 75 VAL BM CA  1 
ATOM 22907  C C   . VAL MA 2 75 ? 254.121 278.221 155.953 1.00 22.13 ? 75 VAL BM C   1 
ATOM 22908  O O   . VAL MA 2 75 ? 254.474 277.038 155.969 1.00 22.13 ? 75 VAL BM O   1 
ATOM 22909  C CB  . VAL MA 2 75 ? 253.929 278.988 158.336 1.00 22.13 ? 75 VAL BM CB  1 
ATOM 22910  C CG1 . VAL MA 2 75 ? 255.039 279.993 158.133 1.00 22.13 ? 75 VAL BM CG1 1 
ATOM 22911  C CG2 . VAL MA 2 75 ? 252.982 279.467 159.394 1.00 22.13 ? 75 VAL BM CG2 1 
ATOM 22912  N N   . ILE MA 2 76 ? 254.523 279.085 155.035 1.00 23.63 ? 76 ILE BM N   1 
ATOM 22913  C CA  . ILE MA 2 76 ? 255.472 278.747 153.986 1.00 23.63 ? 76 ILE BM CA  1 
ATOM 22914  C C   . ILE MA 2 76 ? 256.710 279.595 154.222 1.00 23.63 ? 76 ILE BM C   1 
ATOM 22915  O O   . ILE MA 2 76 ? 256.683 280.814 154.027 1.00 23.63 ? 76 ILE BM O   1 
ATOM 22916  C CB  . ILE MA 2 76 ? 254.883 278.984 152.594 1.00 23.63 ? 76 ILE BM CB  1 
ATOM 22917  C CG1 . ILE MA 2 76 ? 253.754 277.995 152.329 1.00 23.63 ? 76 ILE BM CG1 1 
ATOM 22918  C CG2 . ILE MA 2 76 ? 255.947 278.859 151.542 1.00 23.63 ? 76 ILE BM CG2 1 
ATOM 22919  C CD1 . ILE MA 2 76 ? 252.926 278.346 151.135 1.00 23.63 ? 76 ILE BM CD1 1 
ATOM 22920  N N   . ALA MA 2 77 ? 257.799 278.957 154.639 1.00 25.73 ? 77 ALA BM N   1 
ATOM 22921  C CA  . ALA MA 2 77 ? 258.960 279.704 155.104 1.00 25.73 ? 77 ALA BM CA  1 
ATOM 22922  C C   . ALA MA 2 77 ? 259.715 280.349 153.952 1.00 25.73 ? 77 ALA BM C   1 
ATOM 22923  O O   . ALA MA 2 77 ? 260.005 281.548 153.989 1.00 25.73 ? 77 ALA BM O   1 
ATOM 22924  C CB  . ALA MA 2 77 ? 259.880 278.790 155.903 1.00 25.73 ? 77 ALA BM CB  1 
ATOM 22925  N N   . ARG MA 2 78 ? 260.068 279.573 152.931 1.00 29.47 ? 78 ARG BM N   1 
ATOM 22926  C CA  . ARG MA 2 78 ? 260.700 280.119 151.734 1.00 29.47 ? 78 ARG BM CA  1 
ATOM 22927  C C   . ARG MA 2 78 ? 259.788 279.864 150.546 1.00 29.47 ? 78 ARG BM C   1 
ATOM 22928  O O   . ARG MA 2 78 ? 259.852 278.796 149.925 1.00 29.47 ? 78 ARG BM O   1 
ATOM 22929  C CB  . ARG MA 2 78 ? 262.080 279.506 151.497 1.00 29.47 ? 78 ARG BM CB  1 
ATOM 22930  C CG  . ARG MA 2 78 ? 263.056 280.476 150.870 1.00 29.47 ? 78 ARG BM CG  1 
ATOM 22931  C CD  . ARG MA 2 78 ? 264.408 279.844 150.657 1.00 29.47 ? 78 ARG BM CD  1 
ATOM 22932  N NE  . ARG MA 2 78 ? 264.348 278.787 149.659 1.00 29.47 ? 78 ARG BM NE  1 
ATOM 22933  C CZ  . ARG MA 2 78 ? 265.345 277.952 149.393 1.00 29.47 ? 78 ARG BM CZ  1 
ATOM 22934  N NH1 . ARG MA 2 78 ? 265.197 277.019 148.464 1.00 29.47 ? 78 ARG BM NH1 1 
ATOM 22935  N NH2 . ARG MA 2 78 ? 266.490 278.051 150.053 1.00 29.47 ? 78 ARG BM NH2 1 
ATOM 22936  N N   . PRO MA 2 79 ? 258.917 280.801 150.196 1.00 30.75 ? 79 PRO BM N   1 
ATOM 22937  C CA  . PRO MA 2 79 ? 258.034 280.596 149.052 1.00 30.75 ? 79 PRO BM CA  1 
ATOM 22938  C C   . PRO MA 2 79 ? 258.786 280.782 147.750 1.00 30.75 ? 79 PRO BM C   1 
ATOM 22939  O O   . PRO MA 2 79 ? 259.684 281.617 147.634 1.00 30.75 ? 79 PRO BM O   1 
ATOM 22940  C CB  . PRO MA 2 79 ? 256.964 281.679 149.231 1.00 30.75 ? 79 PRO BM CB  1 
ATOM 22941  C CG  . PRO MA 2 79 ? 257.234 282.310 150.556 1.00 30.75 ? 79 PRO BM CG  1 
ATOM 22942  C CD  . PRO MA 2 79 ? 258.671 282.096 150.837 1.00 30.75 ? 79 PRO BM CD  1 
ATOM 22943  N N   . HIS MA 2 80 ? 258.406 279.979 146.764 1.00 39.71 ? 80 HIS BM N   1 
ATOM 22944  C CA  . HIS MA 2 80 ? 259.049 280.043 145.462 1.00 39.71 ? 80 HIS BM CA  1 
ATOM 22945  C C   . HIS MA 2 80 ? 258.700 281.348 144.756 1.00 39.71 ? 80 HIS BM C   1 
ATOM 22946  O O   . HIS MA 2 80 ? 257.647 281.944 144.987 1.00 39.71 ? 80 HIS BM O   1 
ATOM 22947  C CB  . HIS MA 2 80 ? 258.628 278.850 144.611 1.00 39.71 ? 80 HIS BM CB  1 
ATOM 22948  C CG  . HIS MA 2 80 ? 259.453 278.668 143.378 1.00 39.71 ? 80 HIS BM CG  1 
ATOM 22949  N ND1 . HIS MA 2 80 ? 259.164 279.304 142.191 1.00 39.71 ? 80 HIS BM ND1 1 
ATOM 22950  C CD2 . HIS MA 2 80 ? 260.555 277.919 143.143 1.00 39.71 ? 80 HIS BM CD2 1 
ATOM 22951  C CE1 . HIS MA 2 80 ? 260.053 278.957 141.279 1.00 39.71 ? 80 HIS BM CE1 1 
ATOM 22952  N NE2 . HIS MA 2 80 ? 260.908 278.117 141.831 1.00 39.71 ? 80 HIS BM NE2 1 
ATOM 22953  N N   . ASN MA 2 81 ? 259.605 281.795 143.885 1.00 42.84 ? 81 ASN BM N   1 
ATOM 22954  C CA  . ASN MA 2 81 ? 259.407 283.081 143.225 1.00 42.84 ? 81 ASN BM CA  1 
ATOM 22955  C C   . ASN MA 2 81 ? 258.273 283.028 142.210 1.00 42.84 ? 81 ASN BM C   1 
ATOM 22956  O O   . ASN MA 2 81 ? 257.672 284.062 141.902 1.00 42.84 ? 81 ASN BM O   1 
ATOM 22957  C CB  . ASN MA 2 81 ? 260.703 283.534 142.556 1.00 42.84 ? 81 ASN BM CB  1 
ATOM 22958  C CG  . ASN MA 2 81 ? 261.785 283.870 143.559 1.00 42.84 ? 81 ASN BM CG  1 
ATOM 22959  O OD1 . ASN MA 2 81 ? 262.051 285.039 143.833 1.00 42.84 ? 81 ASN BM OD1 1 
ATOM 22960  N ND2 . ASN MA 2 81 ? 262.411 282.843 144.120 1.00 42.84 ? 81 ASN BM ND2 1 
ATOM 22961  N N   . ASP MA 2 82 ? 257.974 281.843 141.676 1.00 42.67 ? 82 ASP BM N   1 
ATOM 22962  C CA  . ASP MA 2 82 ? 256.812 281.696 140.807 1.00 42.67 ? 82 ASP BM CA  1 
ATOM 22963  C C   . ASP MA 2 82 ? 255.520 281.896 141.580 1.00 42.67 ? 82 ASP BM C   1 
ATOM 22964  O O   . ASP MA 2 82 ? 254.508 282.303 141.001 1.00 42.67 ? 82 ASP BM O   1 
ATOM 22965  C CB  . ASP MA 2 82 ? 256.816 280.320 140.143 1.00 42.67 ? 82 ASP BM CB  1 
ATOM 22966  C CG  . ASP MA 2 82 ? 257.630 280.288 138.864 1.00 42.67 ? 82 ASP BM CG  1 
ATOM 22967  O OD1 . ASP MA 2 82 ? 258.580 281.088 138.738 1.00 42.67 ? 82 ASP BM OD1 1 
ATOM 22968  O OD2 . ASP MA 2 82 ? 257.321 279.459 137.984 1.00 42.67 ? 82 ASP BM OD2 1 
ATOM 22969  N N   . ILE MA 2 83 ? 255.535 281.620 142.877 1.00 41.04 ? 83 ILE BM N   1 
ATOM 22970  C CA  . ILE MA 2 83 ? 254.356 281.790 143.709 1.00 41.04 ? 83 ILE BM CA  1 
ATOM 22971  C C   . ILE MA 2 83 ? 254.247 283.239 144.165 1.00 41.04 ? 83 ILE BM C   1 
ATOM 22972  O O   . ILE MA 2 83 ? 254.094 284.146 143.347 1.00 41.04 ? 83 ILE BM O   1 
ATOM 22973  C CB  . ILE MA 2 83 ? 254.391 280.833 144.909 1.00 41.04 ? 83 ILE BM CB  1 
ATOM 22974  C CG1 . ILE MA 2 83 ? 254.608 279.400 144.428 1.00 41.04 ? 83 ILE BM CG1 1 
ATOM 22975  C CG2 . ILE MA 2 83 ? 253.108 280.933 145.706 1.00 41.04 ? 83 ILE BM CG2 1 
ATOM 22976  C CD1 . ILE MA 2 83 ? 253.553 278.920 143.467 1.00 41.04 ? 83 ILE BM CD1 1 
ATOM 22977  N N   . GLU NA 2 3  ? 274.342 281.008 165.636 1.00 29.01 ? 3  GLU BN N   1 
ATOM 22978  C CA  . GLU NA 2 3  ? 272.984 280.771 165.172 1.00 29.01 ? 3  GLU BN CA  1 
ATOM 22979  C C   . GLU NA 2 3  ? 272.486 279.413 165.629 1.00 29.01 ? 3  GLU BN C   1 
ATOM 22980  O O   . GLU NA 2 3  ? 273.244 278.629 166.183 1.00 29.01 ? 3  GLU BN O   1 
ATOM 22981  C CB  . GLU NA 2 3  ? 272.912 280.877 163.651 1.00 29.01 ? 3  GLU BN CB  1 
ATOM 22982  C CG  . GLU NA 2 3  ? 272.922 282.304 163.124 1.00 29.01 ? 3  GLU BN CG  1 
ATOM 22983  C CD  . GLU NA 2 3  ? 272.152 283.276 164.006 1.00 29.01 ? 3  GLU BN CD  1 
ATOM 22984  O OE1 . GLU NA 2 3  ? 271.013 282.961 164.410 1.00 29.01 ? 3  GLU BN OE1 1 
ATOM 22985  O OE2 . GLU NA 2 3  ? 272.684 284.367 164.291 1.00 29.01 ? 3  GLU BN OE2 1 
ATOM 22986  N N   . ALA NA 2 4  ? 271.208 279.136 165.393 1.00 27.10 ? 4  ALA BN N   1 
ATOM 22987  C CA  . ALA NA 2 4  ? 270.596 277.930 165.920 1.00 27.10 ? 4  ALA BN CA  1 
ATOM 22988  C C   . ALA NA 2 4  ? 271.170 276.693 165.244 1.00 27.10 ? 4  ALA BN C   1 
ATOM 22989  O O   . ALA NA 2 4  ? 271.965 276.772 164.308 1.00 27.10 ? 4  ALA BN O   1 
ATOM 22990  C CB  . ALA NA 2 4  ? 269.085 277.974 165.741 1.00 27.10 ? 4  ALA BN CB  1 
ATOM 22991  N N   . LEU NA 2 5  ? 270.748 275.532 165.728 1.00 25.90 ? 5  LEU BN N   1 
ATOM 22992  C CA  . LEU NA 2 5  ? 271.291 274.265 165.269 1.00 25.90 ? 5  LEU BN CA  1 
ATOM 22993  C C   . LEU NA 2 5  ? 270.194 273.216 165.259 1.00 25.90 ? 5  LEU BN C   1 
ATOM 22994  O O   . LEU NA 2 5  ? 269.544 272.990 166.281 1.00 25.90 ? 5  LEU BN O   1 
ATOM 22995  C CB  . LEU NA 2 5  ? 272.441 273.816 166.169 1.00 25.90 ? 5  LEU BN CB  1 
ATOM 22996  C CG  . LEU NA 2 5  ? 273.108 272.494 165.822 1.00 25.90 ? 5  LEU BN CG  1 
ATOM 22997  C CD1 . LEU NA 2 5  ? 273.862 272.628 164.527 1.00 25.90 ? 5  LEU BN CD1 1 
ATOM 22998  C CD2 . LEU NA 2 5  ? 274.037 272.095 166.928 1.00 25.90 ? 5  LEU BN CD2 1 
ATOM 22999  N N   . GLY NA 2 6  ? 269.996 272.572 164.114 1.00 24.17 ? 6  GLY BN N   1 
ATOM 23000  C CA  . GLY NA 2 6  ? 268.977 271.550 164.000 1.00 24.17 ? 6  GLY BN CA  1 
ATOM 23001  C C   . GLY NA 2 6  ? 269.532 270.201 163.602 1.00 24.17 ? 6  GLY BN C   1 
ATOM 23002  O O   . GLY NA 2 6  ? 270.372 270.114 162.706 1.00 24.17 ? 6  GLY BN O   1 
ATOM 23003  N N   . LEU NA 2 7  ? 269.061 269.140 164.250 1.00 26.38 ? 7  LEU BN N   1 
ATOM 23004  C CA  . LEU NA 2 7  ? 269.604 267.802 164.069 1.00 26.38 ? 7  LEU BN CA  1 
ATOM 23005  C C   . LEU NA 2 7  ? 268.483 266.821 163.775 1.00 26.38 ? 7  LEU BN C   1 
ATOM 23006  O O   . LEU NA 2 7  ? 267.440 266.858 164.430 1.00 26.38 ? 7  LEU BN O   1 
ATOM 23007  C CB  . LEU NA 2 7  ? 270.356 267.345 165.316 1.00 26.38 ? 7  LEU BN CB  1 
ATOM 23008  C CG  . LEU NA 2 7  ? 271.513 268.211 165.788 1.00 26.38 ? 7  LEU BN CG  1 
ATOM 23009  C CD1 . LEU NA 2 7  ? 272.091 267.644 167.052 1.00 26.38 ? 7  LEU BN CD1 1 
ATOM 23010  C CD2 . LEU NA 2 7  ? 272.561 268.268 164.719 1.00 26.38 ? 7  LEU BN CD2 1 
ATOM 23011  N N   . ILE NA 2 8  ? 268.700 265.946 162.801 1.00 27.57 ? 8  ILE BN N   1 
ATOM 23012  C CA  . ILE NA 2 8  ? 267.820 264.815 162.540 1.00 27.57 ? 8  ILE BN CA  1 
ATOM 23013  C C   . ILE NA 2 8  ? 268.679 263.566 162.478 1.00 27.57 ? 8  ILE BN C   1 
ATOM 23014  O O   . ILE NA 2 8  ? 269.783 263.593 161.927 1.00 27.57 ? 8  ILE BN O   1 
ATOM 23015  C CB  . ILE NA 2 8  ? 267.019 264.976 161.231 1.00 27.57 ? 8  ILE BN CB  1 
ATOM 23016  C CG1 . ILE NA 2 8  ? 266.419 266.368 161.130 1.00 27.57 ? 8  ILE BN CG1 1 
ATOM 23017  C CG2 . ILE NA 2 8  ? 265.912 263.949 161.152 1.00 27.57 ? 8  ILE BN CG2 1 
ATOM 23018  C CD1 . ILE NA 2 8  ? 265.433 266.498 160.021 1.00 27.57 ? 8  ILE BN CD1 1 
ATOM 23019  N N   . GLU NA 2 9  ? 268.178 262.473 163.040 1.00 31.30 ? 9  GLU BN N   1 
ATOM 23020  C CA  . GLU NA 2 9  ? 268.915 261.220 163.080 1.00 31.30 ? 9  GLU BN CA  1 
ATOM 23021  C C   . GLU NA 2 9  ? 268.035 260.100 162.560 1.00 31.30 ? 9  GLU BN C   1 
ATOM 23022  O O   . GLU NA 2 9  ? 266.900 259.938 163.013 1.00 31.30 ? 9  GLU BN O   1 
ATOM 23023  C CB  . GLU NA 2 9  ? 269.383 260.898 164.492 1.00 31.30 ? 9  GLU BN CB  1 
ATOM 23024  C CG  . GLU NA 2 9  ? 270.232 259.659 164.583 1.00 31.30 ? 9  GLU BN CG  1 
ATOM 23025  C CD  . GLU NA 2 9  ? 271.037 259.607 165.857 1.00 31.30 ? 9  GLU BN CD  1 
ATOM 23026  O OE1 . GLU NA 2 9  ? 270.456 259.838 166.936 1.00 31.30 ? 9  GLU BN OE1 1 
ATOM 23027  O OE2 . GLU NA 2 9  ? 272.252 259.341 165.780 1.00 31.30 ? 9  GLU BN OE2 1 
ATOM 23028  N N   . THR NA 2 10 ? 268.570 259.320 161.628 1.00 32.39 ? 10 THR BN N   1 
ATOM 23029  C CA  . THR NA 2 10 ? 267.816 258.296 160.929 1.00 32.39 ? 10 THR BN CA  1 
ATOM 23030  C C   . THR NA 2 10 ? 268.618 257.007 160.881 1.00 32.39 ? 10 THR BN C   1 
ATOM 23031  O O   . THR NA 2 10 ? 269.828 256.995 161.114 1.00 32.39 ? 10 THR BN O   1 
ATOM 23032  C CB  . THR NA 2 10 ? 267.481 258.733 159.504 1.00 32.39 ? 10 THR BN CB  1 
ATOM 23033  O OG1 . THR NA 2 10 ? 268.680 259.156 158.848 1.00 32.39 ? 10 THR BN OG1 1 
ATOM 23034  C CG2 . THR NA 2 10 ? 266.504 259.879 159.514 1.00 32.39 ? 10 THR BN CG2 1 
ATOM 23035  N N   . LYS NA 2 11 ? 267.927 255.917 160.572 1.00 33.95 ? 11 LYS BN N   1 
ATOM 23036  C CA  . LYS NA 2 11 ? 268.573 254.645 160.278 1.00 33.95 ? 11 LYS BN CA  1 
ATOM 23037  C C   . LYS NA 2 11 ? 268.808 254.549 158.777 1.00 33.95 ? 11 LYS BN C   1 
ATOM 23038  O O   . LYS NA 2 11 ? 267.853 254.536 157.996 1.00 33.95 ? 11 LYS BN O   1 
ATOM 23039  C CB  . LYS NA 2 11 ? 267.719 253.476 160.755 1.00 33.95 ? 11 LYS BN CB  1 
ATOM 23040  C CG  . LYS NA 2 11 ? 267.508 253.432 162.247 1.00 33.95 ? 11 LYS BN CG  1 
ATOM 23041  C CD  . LYS NA 2 11 ? 266.453 252.405 162.617 1.00 33.95 ? 11 LYS BN CD  1 
ATOM 23042  C CE  . LYS NA 2 11 ? 265.661 252.843 163.838 1.00 33.95 ? 11 LYS BN CE  1 
ATOM 23043  N NZ  . LYS NA 2 11 ? 264.454 252.002 164.043 1.00 33.95 ? 11 LYS BN NZ  1 
ATOM 23044  N N   . GLY NA 2 12 ? 270.064 254.482 158.376 1.00 31.17 ? 12 GLY BN N   1 
ATOM 23045  C CA  . GLY NA 2 12 ? 270.327 254.361 156.952 1.00 31.17 ? 12 GLY BN CA  1 
ATOM 23046  C C   . GLY NA 2 12 ? 270.555 255.703 156.293 1.00 31.17 ? 12 GLY BN C   1 
ATOM 23047  O O   . GLY NA 2 12 ? 270.099 256.744 156.754 1.00 31.17 ? 12 GLY BN O   1 
ATOM 23048  N N   . LEU NA 2 13 ? 271.277 255.669 155.175 1.00 29.67 ? 13 LEU BN N   1 
ATOM 23049  C CA  . LEU NA 2 13 ? 271.677 256.904 154.516 1.00 29.67 ? 13 LEU BN CA  1 
ATOM 23050  C C   . LEU NA 2 13 ? 270.591 257.463 153.613 1.00 29.67 ? 13 LEU BN C   1 
ATOM 23051  O O   . LEU NA 2 13 ? 270.536 258.677 153.403 1.00 29.67 ? 13 LEU BN O   1 
ATOM 23052  C CB  . LEU NA 2 13 ? 272.944 256.683 153.701 1.00 29.67 ? 13 LEU BN CB  1 
ATOM 23053  C CG  . LEU NA 2 13 ? 273.499 257.934 153.036 1.00 29.67 ? 13 LEU BN CG  1 
ATOM 23054  C CD1 . LEU NA 2 13 ? 274.156 258.816 154.059 1.00 29.67 ? 13 LEU BN CD1 1 
ATOM 23055  C CD2 . LEU NA 2 13 ? 274.474 257.571 151.947 1.00 29.67 ? 13 LEU BN CD2 1 
ATOM 23056  N N   . VAL NA 2 14 ? 269.725 256.614 153.065 1.00 29.99 ? 14 VAL BN N   1 
ATOM 23057  C CA  . VAL NA 2 14 ? 268.730 257.114 152.125 1.00 29.99 ? 14 VAL BN CA  1 
ATOM 23058  C C   . VAL NA 2 14 ? 267.729 258.016 152.831 1.00 29.99 ? 14 VAL BN C   1 
ATOM 23059  O O   . VAL NA 2 14 ? 267.385 259.090 152.328 1.00 29.99 ? 14 VAL BN O   1 
ATOM 23060  C CB  . VAL NA 2 14 ? 268.039 255.947 151.403 1.00 29.99 ? 14 VAL BN CB  1 
ATOM 23061  C CG1 . VAL NA 2 14 ? 266.913 256.461 150.542 1.00 29.99 ? 14 VAL BN CG1 1 
ATOM 23062  C CG2 . VAL NA 2 14 ? 269.037 255.209 150.551 1.00 29.99 ? 14 VAL BN CG2 1 
ATOM 23063  N N   . ALA NA 2 15 ? 267.258 257.613 154.009 1.00 29.66 ? 15 ALA BN N   1 
ATOM 23064  C CA  . ALA NA 2 15 ? 266.329 258.460 154.743 1.00 29.66 ? 15 ALA BN CA  1 
ATOM 23065  C C   . ALA NA 2 15 ? 266.968 259.764 155.188 1.00 29.66 ? 15 ALA BN C   1 
ATOM 23066  O O   . ALA NA 2 15 ? 266.249 260.722 155.475 1.00 29.66 ? 15 ALA BN O   1 
ATOM 23067  C CB  . ALA NA 2 15 ? 265.775 257.717 155.954 1.00 29.66 ? 15 ALA BN CB  1 
ATOM 23068  N N   . CYS NA 2 16 ? 268.294 259.827 155.251 1.00 29.65 ? 16 CYS BN N   1 
ATOM 23069  C CA  . CYS NA 2 16 ? 268.954 261.055 155.668 1.00 29.65 ? 16 CYS BN CA  1 
ATOM 23070  C C   . CYS NA 2 16 ? 269.220 261.988 154.498 1.00 29.65 ? 16 CYS BN C   1 
ATOM 23071  O O   . CYS NA 2 16 ? 269.358 263.196 154.698 1.00 29.65 ? 16 CYS BN O   1 
ATOM 23072  C CB  . CYS NA 2 16 ? 270.260 260.736 156.385 1.00 29.65 ? 16 CYS BN CB  1 
ATOM 23073  S SG  . CYS NA 2 16 ? 270.834 262.046 157.469 1.00 29.65 ? 16 CYS BN SG  1 
ATOM 23074  N N   . ILE NA 2 17 ? 269.311 261.460 153.280 1.00 28.72 ? 17 ILE BN N   1 
ATOM 23075  C CA  . ILE NA 2 17 ? 269.426 262.346 152.129 1.00 28.72 ? 17 ILE BN CA  1 
ATOM 23076  C C   . ILE NA 2 17 ? 268.073 262.940 151.786 1.00 28.72 ? 17 ILE BN C   1 
ATOM 23077  O O   . ILE NA 2 17 ? 267.988 264.058 151.270 1.00 28.72 ? 17 ILE BN O   1 
ATOM 23078  C CB  . ILE NA 2 17 ? 270.032 261.606 150.929 1.00 28.72 ? 17 ILE BN CB  1 
ATOM 23079  C CG1 . ILE NA 2 17 ? 271.420 261.092 151.276 1.00 28.72 ? 17 ILE BN CG1 1 
ATOM 23080  C CG2 . ILE NA 2 17 ? 270.137 262.525 149.744 1.00 28.72 ? 17 ILE BN CG2 1 
ATOM 23081  C CD1 . ILE NA 2 17 ? 272.048 260.303 150.170 1.00 28.72 ? 17 ILE BN CD1 1 
ATOM 23082  N N   . GLU NA 2 18 ? 266.993 262.219 152.068 1.00 29.72 ? 18 GLU BN N   1 
ATOM 23083  C CA  . GLU NA 2 18 ? 265.675 262.802 151.871 1.00 29.72 ? 18 GLU BN CA  1 
ATOM 23084  C C   . GLU NA 2 18 ? 265.374 263.850 152.933 1.00 29.72 ? 18 GLU BN C   1 
ATOM 23085  O O   . GLU NA 2 18 ? 264.767 264.882 152.636 1.00 29.72 ? 18 GLU BN O   1 
ATOM 23086  C CB  . GLU NA 2 18 ? 264.616 261.707 151.864 1.00 29.72 ? 18 GLU BN CB  1 
ATOM 23087  C CG  . GLU NA 2 18 ? 263.196 262.222 151.854 1.00 29.72 ? 18 GLU BN CG  1 
ATOM 23088  C CD  . GLU NA 2 18 ? 262.763 262.796 150.514 1.00 29.72 ? 18 GLU BN CD  1 
ATOM 23089  O OE1 . GLU NA 2 18 ? 263.627 263.148 149.687 1.00 29.72 ? 18 GLU BN OE1 1 
ATOM 23090  O OE2 . GLU NA 2 18 ? 261.541 262.899 150.286 1.00 29.72 ? 18 GLU BN OE2 1 
ATOM 23091  N N   . ALA NA 2 19 ? 265.796 263.611 154.173 1.00 28.32 ? 19 ALA BN N   1 
ATOM 23092  C CA  . ALA NA 2 19 ? 265.635 264.625 155.207 1.00 28.32 ? 19 ALA BN CA  1 
ATOM 23093  C C   . ALA NA 2 19 ? 266.475 265.854 154.907 1.00 28.32 ? 19 ALA BN C   1 
ATOM 23094  O O   . ALA NA 2 19 ? 266.018 266.983 155.084 1.00 28.32 ? 19 ALA BN O   1 
ATOM 23095  C CB  . ALA NA 2 19 ? 266.009 264.052 156.567 1.00 28.32 ? 19 ALA BN CB  1 
ATOM 23096  N N   . ALA NA 2 20 ? 267.708 265.658 154.453 1.00 28.20 ? 20 ALA BN N   1 
ATOM 23097  C CA  . ALA NA 2 20 ? 268.573 266.798 154.180 1.00 28.20 ? 20 ALA BN CA  1 
ATOM 23098  C C   . ALA NA 2 20 ? 268.082 267.591 152.984 1.00 28.20 ? 20 ALA BN C   1 
ATOM 23099  O O   . ALA NA 2 20 ? 268.259 268.811 152.929 1.00 28.20 ? 20 ALA BN O   1 
ATOM 23100  C CB  . ALA NA 2 20 ? 270.003 266.329 153.947 1.00 28.20 ? 20 ALA BN CB  1 
ATOM 23101  N N   . ASP NA 2 21 ? 267.478 266.918 152.008 1.00 30.29 ? 21 ASP BN N   1 
ATOM 23102  C CA  . ASP NA 2 21 ? 266.969 267.623 150.839 1.00 30.29 ? 21 ASP BN CA  1 
ATOM 23103  C C   . ASP NA 2 21 ? 265.736 268.444 151.184 1.00 30.29 ? 21 ASP BN C   1 
ATOM 23104  O O   . ASP NA 2 21 ? 265.601 269.588 150.741 1.00 30.29 ? 21 ASP BN O   1 
ATOM 23105  C CB  . ASP NA 2 21 ? 266.655 266.629 149.727 1.00 30.29 ? 21 ASP BN CB  1 
ATOM 23106  C CG  . ASP NA 2 21 ? 266.144 267.302 148.480 1.00 30.29 ? 21 ASP BN CG  1 
ATOM 23107  O OD1 . ASP NA 2 21 ? 266.892 268.110 147.893 1.00 30.29 ? 21 ASP BN OD1 1 
ATOM 23108  O OD2 . ASP NA 2 21 ? 264.994 267.026 148.086 1.00 30.29 ? 21 ASP BN OD2 1 
ATOM 23109  N N   . ALA NA 2 22 ? 264.826 267.876 151.974 1.00 28.51 ? 22 ALA BN N   1 
ATOM 23110  C CA  . ALA NA 2 22 ? 263.626 268.605 152.358 1.00 28.51 ? 22 ALA BN CA  1 
ATOM 23111  C C   . ALA NA 2 22 ? 263.962 269.803 153.233 1.00 28.51 ? 22 ALA BN C   1 
ATOM 23112  O O   . ALA NA 2 22 ? 263.331 270.857 153.122 1.00 28.51 ? 22 ALA BN O   1 
ATOM 23113  C CB  . ALA NA 2 22 ? 262.662 267.671 153.078 1.00 28.51 ? 22 ALA BN CB  1 
ATOM 23114  N N   . MET NA 2 23 ? 264.949 269.659 154.115 1.00 28.24 ? 23 MET BN N   1 
ATOM 23115  C CA  . MET NA 2 23 ? 265.323 270.757 154.996 1.00 28.24 ? 23 MET BN CA  1 
ATOM 23116  C C   . MET NA 2 23 ? 265.849 271.941 154.201 1.00 28.24 ? 23 MET BN C   1 
ATOM 23117  O O   . MET NA 2 23 ? 265.438 273.082 154.423 1.00 28.24 ? 23 MET BN O   1 
ATOM 23118  C CB  . MET NA 2 23 ? 266.367 270.286 156.005 1.00 28.24 ? 23 MET BN CB  1 
ATOM 23119  C CG  . MET NA 2 23 ? 265.836 269.379 157.088 1.00 28.24 ? 23 MET BN CG  1 
ATOM 23120  S SD  . MET NA 2 23 ? 266.827 269.468 158.590 1.00 28.24 ? 23 MET BN SD  1 
ATOM 23121  C CE  . MET NA 2 23 ? 268.077 268.236 158.283 1.00 28.24 ? 23 MET BN CE  1 
ATOM 23122  N N   . CYS NA 2 24 ? 266.758 271.692 153.263 1.00 30.49 ? 24 CYS BN N   1 
ATOM 23123  C CA  . CYS NA 2 24 ? 267.360 272.792 152.523 1.00 30.49 ? 24 CYS BN CA  1 
ATOM 23124  C C   . CYS NA 2 24 ? 266.378 273.474 151.588 1.00 30.49 ? 24 CYS BN C   1 
ATOM 23125  O O   . CYS NA 2 24 ? 266.617 274.615 151.188 1.00 30.49 ? 24 CYS BN O   1 
ATOM 23126  C CB  . CYS NA 2 24 ? 268.564 272.295 151.730 1.00 30.49 ? 24 CYS BN CB  1 
ATOM 23127  S SG  . CYS NA 2 24 ? 269.982 271.864 152.750 1.00 30.49 ? 24 CYS BN SG  1 
ATOM 23128  N N   . LYS NA 2 25 ? 265.285 272.804 151.228 1.00 28.50 ? 25 LYS BN N   1 
ATOM 23129  C CA  . LYS NA 2 25 ? 264.296 273.403 150.340 1.00 28.50 ? 25 LYS BN CA  1 
ATOM 23130  C C   . LYS NA 2 25 ? 263.318 274.283 151.102 1.00 28.50 ? 25 LYS BN C   1 
ATOM 23131  O O   . LYS NA 2 25 ? 262.865 275.305 150.583 1.00 28.50 ? 25 LYS BN O   1 
ATOM 23132  C CB  . LYS NA 2 25 ? 263.528 272.313 149.598 1.00 28.50 ? 25 LYS BN CB  1 
ATOM 23133  C CG  . LYS NA 2 25 ? 264.123 271.903 148.276 1.00 28.50 ? 25 LYS BN CG  1 
ATOM 23134  C CD  . LYS NA 2 25 ? 263.519 270.599 147.803 1.00 28.50 ? 25 LYS BN CD  1 
ATOM 23135  C CE  . LYS NA 2 25 ? 264.141 270.145 146.501 1.00 28.50 ? 25 LYS BN CE  1 
ATOM 23136  N NZ  . LYS NA 2 25 ? 263.682 268.783 146.130 1.00 28.50 ? 25 LYS BN NZ  1 
ATOM 23137  N N   . ALA NA 2 26 ? 262.991 273.910 152.332 1.00 27.33 ? 26 ALA BN N   1 
ATOM 23138  C CA  . ALA NA 2 26 ? 261.855 274.468 153.045 1.00 27.33 ? 26 ALA BN CA  1 
ATOM 23139  C C   . ALA NA 2 26 ? 262.207 275.640 153.946 1.00 27.33 ? 26 ALA BN C   1 
ATOM 23140  O O   . ALA NA 2 26 ? 261.342 276.091 154.696 1.00 27.33 ? 26 ALA BN O   1 
ATOM 23141  C CB  . ALA NA 2 26 ? 261.179 273.381 153.877 1.00 27.33 ? 26 ALA BN CB  1 
ATOM 23142  N N   . ALA NA 2 27 ? 263.436 276.144 153.897 1.00 26.47 ? 27 ALA BN N   1 
ATOM 23143  C CA  . ALA NA 2 27 ? 263.822 277.292 154.707 1.00 26.47 ? 27 ALA BN CA  1 
ATOM 23144  C C   . ALA NA 2 27 ? 265.211 277.734 154.285 1.00 26.47 ? 27 ALA BN C   1 
ATOM 23145  O O   . ALA NA 2 27 ? 265.912 277.030 153.558 1.00 26.47 ? 27 ALA BN O   1 
ATOM 23146  C CB  . ALA NA 2 27 ? 263.798 276.976 156.200 1.00 26.47 ? 27 ALA BN CB  1 
ATOM 23147  N N   . ASN NA 2 28 ? 265.604 278.913 154.756 1.00 27.74 ? 28 ASN BN N   1 
ATOM 23148  C CA  . ASN NA 2 28 ? 266.922 279.465 154.453 1.00 27.74 ? 28 ASN BN CA  1 
ATOM 23149  C C   . ASN NA 2 28 ? 267.899 279.014 155.535 1.00 27.74 ? 28 ASN BN C   1 
ATOM 23150  O O   . ASN NA 2 28 ? 268.187 279.719 156.502 1.00 27.74 ? 28 ASN BN O   1 
ATOM 23151  C CB  . ASN NA 2 28 ? 266.854 280.980 154.346 1.00 27.74 ? 28 ASN BN CB  1 
ATOM 23152  C CG  . ASN NA 2 28 ? 268.148 281.582 153.858 1.00 27.74 ? 28 ASN BN CG  1 
ATOM 23153  O OD1 . ASN NA 2 28 ? 268.902 280.945 153.128 1.00 27.74 ? 28 ASN BN OD1 1 
ATOM 23154  N ND2 . ASN NA 2 28 ? 268.418 282.816 154.264 1.00 27.74 ? 28 ASN BN ND2 1 
ATOM 23155  N N   . VAL NA 2 29 ? 268.414 277.798 155.359 1.00 26.51 ? 29 VAL BN N   1 
ATOM 23156  C CA  . VAL NA 2 29 ? 269.367 277.198 156.278 1.00 26.51 ? 29 VAL BN CA  1 
ATOM 23157  C C   . VAL NA 2 29 ? 270.587 276.765 155.484 1.00 26.51 ? 29 VAL BN C   1 
ATOM 23158  O O   . VAL NA 2 29 ? 270.565 276.701 154.256 1.00 26.51 ? 29 VAL BN O   1 
ATOM 23159  C CB  . VAL NA 2 29 ? 268.771 275.996 157.033 1.00 26.51 ? 29 VAL BN CB  1 
ATOM 23160  C CG1 . VAL NA 2 29 ? 267.608 276.431 157.871 1.00 26.51 ? 29 VAL BN CG1 1 
ATOM 23161  C CG2 . VAL NA 2 29 ? 268.339 274.942 156.061 1.00 26.51 ? 29 VAL BN CG2 1 
ATOM 23162  N N   . GLU NA 2 30 ? 271.663 276.469 156.202 1.00 29.32 ? 30 GLU BN N   1 
ATOM 23163  C CA  . GLU NA 2 30 ? 272.881 275.947 155.603 1.00 29.32 ? 30 GLU BN CA  1 
ATOM 23164  C C   . GLU NA 2 30 ? 273.128 274.541 156.118 1.00 29.32 ? 30 GLU BN C   1 
ATOM 23165  O O   . GLU NA 2 30 ? 273.042 274.294 157.323 1.00 29.32 ? 30 GLU BN O   1 
ATOM 23166  C CB  . GLU NA 2 30 ? 274.089 276.831 155.912 1.00 29.32 ? 30 GLU BN CB  1 
ATOM 23167  C CG  . GLU NA 2 30 ? 274.141 278.133 155.131 1.00 29.32 ? 30 GLU BN CG  1 
ATOM 23168  C CD  . GLU NA 2 30 ? 274.357 277.942 153.638 1.00 29.32 ? 30 GLU BN CD  1 
ATOM 23169  O OE1 . GLU NA 2 30 ? 274.545 276.793 153.187 1.00 29.32 ? 30 GLU BN OE1 1 
ATOM 23170  O OE2 . GLU NA 2 30 ? 274.340 278.953 152.907 1.00 29.32 ? 30 GLU BN OE2 1 
ATOM 23171  N N   . LEU NA 2 31 ? 273.430 273.628 155.206 1.00 29.27 ? 31 LEU BN N   1 
ATOM 23172  C CA  . LEU NA 2 31 ? 273.747 272.261 155.582 1.00 29.27 ? 31 LEU BN CA  1 
ATOM 23173  C C   . LEU NA 2 31 ? 275.213 272.169 155.966 1.00 29.27 ? 31 LEU BN C   1 
ATOM 23174  O O   . LEU NA 2 31 ? 276.091 272.557 155.192 1.00 29.27 ? 31 LEU BN O   1 
ATOM 23175  C CB  . LEU NA 2 31 ? 273.441 271.306 154.433 1.00 29.27 ? 31 LEU BN CB  1 
ATOM 23176  C CG  . LEU NA 2 31 ? 273.503 269.822 154.775 1.00 29.27 ? 31 LEU BN CG  1 
ATOM 23177  C CD1 . LEU NA 2 31 ? 272.265 269.415 155.527 1.00 29.27 ? 31 LEU BN CD1 1 
ATOM 23178  C CD2 . LEU NA 2 31 ? 273.644 269.004 153.520 1.00 29.27 ? 31 LEU BN CD2 1 
ATOM 23179  N N   . ILE NA 2 32 ? 275.477 271.659 157.162 1.00 30.14 ? 32 ILE BN N   1 
ATOM 23180  C CA  . ILE NA 2 32 ? 276.844 271.527 157.646 1.00 30.14 ? 32 ILE BN CA  1 
ATOM 23181  C C   . ILE NA 2 32 ? 277.463 270.214 157.197 1.00 30.14 ? 32 ILE BN C   1 
ATOM 23182  O O   . ILE NA 2 32 ? 278.588 270.185 156.695 1.00 30.14 ? 32 ILE BN O   1 
ATOM 23183  C CB  . ILE NA 2 32 ? 276.872 271.672 159.177 1.00 30.14 ? 32 ILE BN CB  1 
ATOM 23184  C CG1 . ILE NA 2 32 ? 276.842 273.145 159.559 1.00 30.14 ? 32 ILE BN CG1 1 
ATOM 23185  C CG2 . ILE NA 2 32 ? 278.104 271.017 159.745 1.00 30.14 ? 32 ILE BN CG2 1 
ATOM 23186  C CD1 . ILE NA 2 32 ? 276.757 273.364 161.033 1.00 30.14 ? 32 ILE BN CD1 1 
ATOM 23187  N N   . GLY NA 2 33 ? 276.749 269.114 157.360 1.00 29.62 ? 33 GLY BN N   1 
ATOM 23188  C CA  . GLY NA 2 33 ? 277.231 267.845 156.859 1.00 29.62 ? 33 GLY BN CA  1 
ATOM 23189  C C   . GLY NA 2 33 ? 276.562 266.691 157.567 1.00 29.62 ? 33 GLY BN C   1 
ATOM 23190  O O   . GLY NA 2 33 ? 275.709 266.867 158.431 1.00 29.62 ? 33 GLY BN O   1 
ATOM 23191  N N   . TYR NA 2 34 ? 276.971 265.497 157.165 1.00 30.36 ? 34 TYR BN N   1 
ATOM 23192  C CA  . TYR NA 2 34 ? 276.524 264.260 157.781 1.00 30.36 ? 34 TYR BN CA  1 
ATOM 23193  C C   . TYR NA 2 34 ? 277.597 263.747 158.726 1.00 30.36 ? 34 TYR BN C   1 
ATOM 23194  O O   . TYR NA 2 34 ? 278.770 264.105 158.622 1.00 30.36 ? 34 TYR BN O   1 
ATOM 23195  C CB  . TYR NA 2 34 ? 276.209 263.197 156.727 1.00 30.36 ? 34 TYR BN CB  1 
ATOM 23196  C CG  . TYR NA 2 34 ? 275.357 263.684 155.584 1.00 30.36 ? 34 TYR BN CG  1 
ATOM 23197  C CD1 . TYR NA 2 34 ? 275.917 264.369 154.519 1.00 30.36 ? 34 TYR BN CD1 1 
ATOM 23198  C CD2 . TYR NA 2 34 ? 273.995 263.452 155.563 1.00 30.36 ? 34 TYR BN CD2 1 
ATOM 23199  C CE1 . TYR NA 2 34 ? 275.147 264.815 153.476 1.00 30.36 ? 34 TYR BN CE1 1 
ATOM 23200  C CE2 . TYR NA 2 34 ? 273.218 263.895 154.522 1.00 30.36 ? 34 TYR BN CE2 1 
ATOM 23201  C CZ  . TYR NA 2 34 ? 273.801 264.574 153.482 1.00 30.36 ? 34 TYR BN CZ  1 
ATOM 23202  O OH  . TYR NA 2 34 ? 273.035 265.019 152.436 1.00 30.36 ? 34 TYR BN OH  1 
ATOM 23203  N N   . GLU NA 2 35 ? 277.178 262.904 159.665 1.00 32.80 ? 35 GLU BN N   1 
ATOM 23204  C CA  . GLU NA 2 35 ? 278.112 262.334 160.629 1.00 32.80 ? 35 GLU BN CA  1 
ATOM 23205  C C   . GLU NA 2 35 ? 277.489 261.045 161.158 1.00 32.80 ? 35 GLU BN C   1 
ATOM 23206  O O   . GLU NA 2 35 ? 276.573 261.096 161.980 1.00 32.80 ? 35 GLU BN O   1 
ATOM 23207  C CB  . GLU NA 2 35 ? 278.405 263.315 161.750 1.00 32.80 ? 35 GLU BN CB  1 
ATOM 23208  C CG  . GLU NA 2 35 ? 279.581 262.923 162.623 1.00 32.80 ? 35 GLU BN CG  1 
ATOM 23209  C CD  . GLU NA 2 35 ? 280.173 264.103 163.367 1.00 32.80 ? 35 GLU BN CD  1 
ATOM 23210  O OE1 . GLU NA 2 35 ? 279.496 265.148 163.451 1.00 32.80 ? 35 GLU BN OE1 1 
ATOM 23211  O OE2 . GLU NA 2 35 ? 281.311 263.987 163.868 1.00 32.80 ? 35 GLU BN OE2 1 
ATOM 23212  N N   . ASN NA 2 36 ? 277.986 259.911 160.686 1.00 33.39 ? 36 ASN BN N   1 
ATOM 23213  C CA  . ASN NA 2 36 ? 277.466 258.620 161.105 1.00 33.39 ? 36 ASN BN CA  1 
ATOM 23214  C C   . ASN NA 2 36 ? 278.346 258.016 162.191 1.00 33.39 ? 36 ASN BN C   1 
ATOM 23215  O O   . ASN NA 2 36 ? 279.543 258.297 162.278 1.00 33.39 ? 36 ASN BN O   1 
ATOM 23216  C CB  . ASN NA 2 36 ? 277.370 257.660 159.924 1.00 33.39 ? 36 ASN BN CB  1 
ATOM 23217  C CG  . ASN NA 2 36 ? 278.702 257.121 159.516 1.00 33.39 ? 36 ASN BN CG  1 
ATOM 23218  O OD1 . ASN NA 2 36 ? 279.661 257.871 159.359 1.00 33.39 ? 36 ASN BN OD1 1 
ATOM 23219  N ND2 . ASN NA 2 36 ? 278.781 255.813 159.347 1.00 33.39 ? 36 ASN BN ND2 1 
ATOM 23220  N N   . VAL NA 2 37 ? 277.733 257.173 163.020 1.00 33.06 ? 37 VAL BN N   1 
ATOM 23221  C CA  . VAL NA 2 37 ? 278.399 256.623 164.192 1.00 33.06 ? 37 VAL BN CA  1 
ATOM 23222  C C   . VAL NA 2 37 ? 278.271 255.107 164.216 1.00 33.06 ? 37 VAL BN C   1 
ATOM 23223  O O   . VAL NA 2 37 ? 278.318 254.489 165.285 1.00 33.06 ? 37 VAL BN O   1 
ATOM 23224  C CB  . VAL NA 2 37 ? 277.826 257.235 165.481 1.00 33.06 ? 37 VAL BN CB  1 
ATOM 23225  C CG1 . VAL NA 2 37 ? 278.237 258.688 165.598 1.00 33.06 ? 37 VAL BN CG1 1 
ATOM 23226  C CG2 . VAL NA 2 37 ? 276.317 257.096 165.506 1.00 33.06 ? 37 VAL BN CG2 1 
ATOM 23227  N N   . GLY NA 2 38 ? 278.101 254.495 163.049 1.00 33.09 ? 38 GLY BN N   1 
ATOM 23228  C CA  . GLY NA 2 38 ? 277.926 253.059 162.986 1.00 33.09 ? 38 GLY BN CA  1 
ATOM 23229  C C   . GLY NA 2 38 ? 276.559 252.622 163.463 1.00 33.09 ? 38 GLY BN C   1 
ATOM 23230  O O   . GLY NA 2 38 ? 275.799 253.432 163.992 1.00 33.09 ? 38 GLY BN O   1 
ATOM 23231  N N   . SER NA 2 39 ? 276.245 251.342 163.294 1.00 32.19 ? 39 SER BN N   1 
ATOM 23232  C CA  . SER NA 2 39 ? 274.919 250.772 163.510 1.00 32.19 ? 39 SER BN CA  1 
ATOM 23233  C C   . SER NA 2 39 ? 273.876 251.348 162.564 1.00 32.19 ? 39 SER BN C   1 
ATOM 23234  O O   . SER NA 2 39 ? 272.675 251.169 162.788 1.00 32.19 ? 39 SER BN O   1 
ATOM 23235  C CB  . SER NA 2 39 ? 274.448 250.940 164.960 1.00 32.19 ? 39 SER BN CB  1 
ATOM 23236  O OG  . SER NA 2 39 ? 273.073 250.623 165.087 1.00 32.19 ? 39 SER BN OG  1 
ATOM 23237  N N   . GLY NA 2 40 ? 274.300 252.028 161.506 1.00 32.10 ? 40 GLY BN N   1 
ATOM 23238  C CA  . GLY NA 2 40 ? 273.377 252.584 160.550 1.00 32.10 ? 40 GLY BN CA  1 
ATOM 23239  C C   . GLY NA 2 40 ? 272.768 253.908 160.939 1.00 32.10 ? 40 GLY BN C   1 
ATOM 23240  O O   . GLY NA 2 40 ? 271.928 254.424 160.193 1.00 32.10 ? 40 GLY BN O   1 
ATOM 23241  N N   . LEU NA 2 41 ? 273.152 254.478 162.075 1.00 31.77 ? 41 LEU BN N   1 
ATOM 23242  C CA  . LEU NA 2 41 ? 272.649 255.783 162.474 1.00 31.77 ? 41 LEU BN CA  1 
ATOM 23243  C C   . LEU NA 2 41 ? 273.429 256.862 161.740 1.00 31.77 ? 41 LEU BN C   1 
ATOM 23244  O O   . LEU NA 2 41 ? 274.658 256.919 161.836 1.00 31.77 ? 41 LEU BN O   1 
ATOM 23245  C CB  . LEU NA 2 41 ? 272.769 255.963 163.981 1.00 31.77 ? 41 LEU BN CB  1 
ATOM 23246  C CG  . LEU NA 2 41 ? 272.035 254.922 164.813 1.00 31.77 ? 41 LEU BN CG  1 
ATOM 23247  C CD1 . LEU NA 2 41 ? 272.076 255.298 166.273 1.00 31.77 ? 41 LEU BN CD1 1 
ATOM 23248  C CD2 . LEU NA 2 41 ? 270.612 254.790 164.342 1.00 31.77 ? 41 LEU BN CD2 1 
ATOM 23249  N N   . VAL NA 2 42 ? 272.719 257.708 161.003 1.00 30.49 ? 42 VAL BN N   1 
ATOM 23250  C CA  . VAL NA 2 42 ? 273.311 258.842 160.310 1.00 30.49 ? 42 VAL BN CA  1 
ATOM 23251  C C   . VAL NA 2 42 ? 272.578 260.094 160.759 1.00 30.49 ? 42 VAL BN C   1 
ATOM 23252  O O   . VAL NA 2 42 ? 271.374 260.053 161.024 1.00 30.49 ? 42 VAL BN O   1 
ATOM 23253  C CB  . VAL NA 2 42 ? 273.242 258.670 158.781 1.00 30.49 ? 42 VAL BN CB  1 
ATOM 23254  C CG1 . VAL NA 2 42 ? 273.895 259.830 158.079 1.00 30.49 ? 42 VAL BN CG1 1 
ATOM 23255  C CG2 . VAL NA 2 42 ? 273.921 257.398 158.381 1.00 30.49 ? 42 VAL BN CG2 1 
ATOM 23256  N N   . THR NA 2 43 ? 273.305 261.203 160.857 1.00 29.56 ? 43 THR BN N   1 
ATOM 23257  C CA  . THR NA 2 43 ? 272.776 262.439 161.411 1.00 29.56 ? 43 THR BN CA  1 
ATOM 23258  C C   . THR NA 2 43 ? 273.078 263.594 160.472 1.00 29.56 ? 43 THR BN C   1 
ATOM 23259  O O   . THR NA 2 43 ? 274.198 263.711 159.972 1.00 29.56 ? 43 THR BN O   1 
ATOM 23260  C CB  . THR NA 2 43 ? 273.376 262.704 162.791 1.00 29.56 ? 43 THR BN CB  1 
ATOM 23261  O OG1 . THR NA 2 43 ? 272.958 261.675 163.692 1.00 29.56 ? 43 THR BN OG1 1 
ATOM 23262  C CG2 . THR NA 2 43 ? 272.925 264.035 163.331 1.00 29.56 ? 43 THR BN CG2 1 
ATOM 23263  N N   . ALA NA 2 44 ? 272.077 264.436 160.230 1.00 29.04 ? 44 ALA BN N   1 
ATOM 23264  C CA  . ALA NA 2 44 ? 272.219 265.641 159.429 1.00 29.04 ? 44 ALA BN CA  1 
ATOM 23265  C C   . ALA NA 2 44 ? 272.184 266.858 160.339 1.00 29.04 ? 44 ALA BN C   1 
ATOM 23266  O O   . ALA NA 2 44 ? 271.442 266.883 161.322 1.00 29.04 ? 44 ALA BN O   1 
ATOM 23267  C CB  . ALA NA 2 44 ? 271.109 265.743 158.386 1.00 29.04 ? 44 ALA BN CB  1 
ATOM 23268  N N   . MET NA 2 45 ? 272.982 267.869 160.011 1.00 31.38 ? 45 MET BN N   1 
ATOM 23269  C CA  . MET NA 2 45 ? 273.088 269.071 160.826 1.00 31.38 ? 45 MET BN CA  1 
ATOM 23270  C C   . MET NA 2 45 ? 272.889 270.293 159.948 1.00 31.38 ? 45 MET BN C   1 
ATOM 23271  O O   . MET NA 2 45 ? 273.666 270.519 159.018 1.00 31.38 ? 45 MET BN O   1 
ATOM 23272  C CB  . MET NA 2 45 ? 274.447 269.153 161.518 1.00 31.38 ? 45 MET BN CB  1 
ATOM 23273  C CG  . MET NA 2 45 ? 274.914 267.878 162.177 1.00 31.38 ? 45 MET BN CG  1 
ATOM 23274  S SD  . MET NA 2 45 ? 276.395 268.190 163.147 1.00 31.38 ? 45 MET BN SD  1 
ATOM 23275  C CE  . MET NA 2 45 ? 276.461 266.721 164.161 1.00 31.38 ? 45 MET BN CE  1 
ATOM 23276  N N   . VAL NA 2 46 ? 271.870 271.089 160.258 1.00 27.34 ? 46 VAL BN N   1 
ATOM 23277  C CA  . VAL NA 2 46 ? 271.617 272.344 159.565 1.00 27.34 ? 46 VAL BN CA  1 
ATOM 23278  C C   . VAL NA 2 46 ? 271.862 273.491 160.531 1.00 27.34 ? 46 VAL BN C   1 
ATOM 23279  O O   . VAL NA 2 46 ? 271.872 273.322 161.750 1.00 27.34 ? 46 VAL BN O   1 
ATOM 23280  C CB  . VAL NA 2 46 ? 270.194 272.413 158.989 1.00 27.34 ? 46 VAL BN CB  1 
ATOM 23281  C CG1 . VAL NA 2 46 ? 269.988 271.309 157.986 1.00 27.34 ? 46 VAL BN CG1 1 
ATOM 23282  C CG2 . VAL NA 2 46 ? 269.187 272.305 160.091 1.00 27.34 ? 46 VAL BN CG2 1 
ATOM 23283  N N   . LYS NA 2 47 ? 272.056 274.678 159.972 1.00 27.89 ? 47 LYS BN N   1 
ATOM 23284  C CA  . LYS NA 2 47 ? 272.423 275.832 160.777 1.00 27.89 ? 47 LYS BN CA  1 
ATOM 23285  C C   . LYS NA 2 47 ? 271.830 277.090 160.166 1.00 27.89 ? 47 LYS BN C   1 
ATOM 23286  O O   . LYS NA 2 47 ? 272.008 277.345 158.974 1.00 27.89 ? 47 LYS BN O   1 
ATOM 23287  C CB  . LYS NA 2 47 ? 273.943 275.948 160.877 1.00 27.89 ? 47 LYS BN CB  1 
ATOM 23288  C CG  . LYS NA 2 47 ? 274.442 277.281 161.363 1.00 27.89 ? 47 LYS BN CG  1 
ATOM 23289  C CD  . LYS NA 2 47 ? 275.848 277.538 160.861 1.00 27.89 ? 47 LYS BN CD  1 
ATOM 23290  C CE  . LYS NA 2 47 ? 275.877 277.656 159.348 1.00 27.89 ? 47 LYS BN CE  1 
ATOM 23291  N NZ  . LYS NA 2 47 ? 277.217 278.064 158.850 1.00 27.89 ? 47 LYS BN NZ  1 
ATOM 23292  N N   . GLY NA 2 48 ? 271.137 277.870 160.981 1.00 28.49 ? 48 GLY BN N   1 
ATOM 23293  C CA  . GLY NA 2 48 ? 270.554 279.108 160.507 1.00 28.49 ? 48 GLY BN CA  1 
ATOM 23294  C C   . GLY NA 2 48 ? 269.869 279.830 161.643 1.00 28.49 ? 48 GLY BN C   1 
ATOM 23295  O O   . GLY NA 2 48 ? 270.055 279.494 162.812 1.00 28.49 ? 48 GLY BN O   1 
ATOM 23296  N N   . ASP NA 2 49 ? 269.073 280.835 161.290 1.00 27.88 ? 49 ASP BN N   1 
ATOM 23297  C CA  . ASP NA 2 49 ? 268.303 281.553 162.294 1.00 27.88 ? 49 ASP BN CA  1 
ATOM 23298  C C   . ASP NA 2 49 ? 267.303 280.615 162.959 1.00 27.88 ? 49 ASP BN C   1 
ATOM 23299  O O   . ASP NA 2 49 ? 266.959 279.561 162.430 1.00 27.88 ? 49 ASP BN O   1 
ATOM 23300  C CB  . ASP NA 2 49 ? 267.579 282.741 161.669 1.00 27.88 ? 49 ASP BN CB  1 
ATOM 23301  C CG  . ASP NA 2 49 ? 268.363 284.030 161.796 1.00 27.88 ? 49 ASP BN CG  1 
ATOM 23302  O OD1 . ASP NA 2 49 ? 269.295 284.078 162.622 1.00 27.88 ? 49 ASP BN OD1 1 
ATOM 23303  O OD2 . ASP NA 2 49 ? 268.051 284.997 161.071 1.00 27.88 ? 49 ASP BN OD2 1 
ATOM 23304  N N   . VAL NA 2 50 ? 266.831 281.014 164.140 1.00 26.02 ? 50 VAL BN N   1 
ATOM 23305  C CA  . VAL NA 2 50 ? 266.035 280.105 164.961 1.00 26.02 ? 50 VAL BN CA  1 
ATOM 23306  C C   . VAL NA 2 50 ? 264.711 279.783 164.289 1.00 26.02 ? 50 VAL BN C   1 
ATOM 23307  O O   . VAL NA 2 50 ? 264.250 278.637 164.315 1.00 26.02 ? 50 VAL BN O   1 
ATOM 23308  C CB  . VAL NA 2 50 ? 265.812 280.699 166.360 1.00 26.02 ? 50 VAL BN CB  1 
ATOM 23309  C CG1 . VAL NA 2 50 ? 265.018 279.733 167.208 1.00 26.02 ? 50 VAL BN CG1 1 
ATOM 23310  C CG2 . VAL NA 2 50 ? 267.136 281.026 167.006 1.00 26.02 ? 50 VAL BN CG2 1 
ATOM 23311  N N   . GLY NA 2 51 ? 264.063 280.789 163.705 1.00 24.43 ? 51 GLY BN N   1 
ATOM 23312  C CA  . GLY NA 2 51 ? 262.780 280.549 163.068 1.00 24.43 ? 51 GLY BN CA  1 
ATOM 23313  C C   . GLY NA 2 51 ? 262.904 279.672 161.841 1.00 24.43 ? 51 GLY BN C   1 
ATOM 23314  O O   . GLY NA 2 51 ? 262.077 278.788 161.613 1.00 24.43 ? 51 GLY BN O   1 
ATOM 23315  N N   . ALA NA 2 52 ? 263.942 279.903 161.038 1.00 24.22 ? 52 ALA BN N   1 
ATOM 23316  C CA  . ALA NA 2 52 ? 264.181 279.069 159.869 1.00 24.22 ? 52 ALA BN CA  1 
ATOM 23317  C C   . ALA NA 2 52 ? 264.512 277.643 160.276 1.00 24.22 ? 52 ALA BN C   1 
ATOM 23318  O O   . ALA NA 2 52 ? 263.876 276.692 159.815 1.00 24.22 ? 52 ALA BN O   1 
ATOM 23319  C CB  . ALA NA 2 52 ? 265.308 279.665 159.030 1.00 24.22 ? 52 ALA BN CB  1 
ATOM 23320  N N   . VAL NA 2 53 ? 265.502 277.479 161.154 1.00 23.90 ? 53 VAL BN N   1 
ATOM 23321  C CA  . VAL NA 2 53 ? 265.936 276.149 161.569 1.00 23.90 ? 53 VAL BN CA  1 
ATOM 23322  C C   . VAL NA 2 53 ? 264.783 275.372 162.175 1.00 23.90 ? 53 VAL BN C   1 
ATOM 23323  O O   . VAL NA 2 53 ? 264.645 274.166 161.956 1.00 23.90 ? 53 VAL BN O   1 
ATOM 23324  C CB  . VAL NA 2 53 ? 267.109 276.258 162.551 1.00 23.90 ? 53 VAL BN CB  1 
ATOM 23325  C CG1 . VAL NA 2 53 ? 267.251 274.986 163.333 1.00 23.90 ? 53 VAL BN CG1 1 
ATOM 23326  C CG2 . VAL NA 2 53 ? 268.367 276.562 161.805 1.00 23.90 ? 53 VAL BN CG2 1 
ATOM 23327  N N   . ASN NA 2 54 ? 263.941 276.043 162.953 1.00 24.97 ? 54 ASN BN N   1 
ATOM 23328  C CA  . ASN NA 2 54 ? 262.762 275.375 163.482 1.00 24.97 ? 54 ASN BN CA  1 
ATOM 23329  C C   . ASN NA 2 54 ? 261.930 274.800 162.351 1.00 24.97 ? 54 ASN BN C   1 
ATOM 23330  O O   . ASN NA 2 54 ? 261.693 273.592 162.299 1.00 24.97 ? 54 ASN BN O   1 
ATOM 23331  C CB  . ASN NA 2 54 ? 261.942 276.349 164.322 1.00 24.97 ? 54 ASN BN CB  1 
ATOM 23332  C CG  . ASN NA 2 54 ? 261.297 275.689 165.511 1.00 24.97 ? 54 ASN BN CG  1 
ATOM 23333  O OD1 . ASN NA 2 54 ? 261.972 275.103 166.349 1.00 24.97 ? 54 ASN BN OD1 1 
ATOM 23334  N ND2 . ASN NA 2 54 ? 259.981 275.782 165.595 1.00 24.97 ? 54 ASN BN ND2 1 
ATOM 23335  N N   . ALA NA 2 55 ? 261.539 275.650 161.397 1.00 25.32 ? 55 ALA BN N   1 
ATOM 23336  C CA  . ALA NA 2 55 ? 260.693 275.220 160.285 1.00 25.32 ? 55 ALA BN CA  1 
ATOM 23337  C C   . ALA NA 2 55 ? 261.339 274.110 159.473 1.00 25.32 ? 55 ALA BN C   1 
ATOM 23338  O O   . ALA NA 2 55 ? 260.657 273.181 159.032 1.00 25.32 ? 55 ALA BN O   1 
ATOM 23339  C CB  . ALA NA 2 55 ? 260.384 276.407 159.380 1.00 25.32 ? 55 ALA BN CB  1 
ATOM 23340  N N   . ALA NA 2 56 ? 262.650 274.199 159.244 1.00 25.31 ? 56 ALA BN N   1 
ATOM 23341  C CA  . ALA NA 2 56 ? 263.333 273.189 158.447 1.00 25.31 ? 56 ALA BN CA  1 
ATOM 23342  C C   . ALA NA 2 56 ? 263.223 271.816 159.091 1.00 25.31 ? 56 ALA BN C   1 
ATOM 23343  O O   . ALA NA 2 56 ? 262.864 270.839 158.430 1.00 25.31 ? 56 ALA BN O   1 
ATOM 23344  C CB  . ALA NA 2 56 ? 264.795 273.577 158.252 1.00 25.31 ? 56 ALA BN CB  1 
ATOM 23345  N N   . VAL NA 2 57 ? 263.510 271.724 160.386 1.00 25.58 ? 57 VAL BN N   1 
ATOM 23346  C CA  . VAL NA 2 57 ? 263.522 270.425 161.051 1.00 25.58 ? 57 VAL BN CA  1 
ATOM 23347  C C   . VAL NA 2 57 ? 262.141 269.786 161.019 1.00 25.58 ? 57 VAL BN C   1 
ATOM 23348  O O   . VAL NA 2 57 ? 262.015 268.565 160.889 1.00 25.58 ? 57 VAL BN O   1 
ATOM 23349  C CB  . VAL NA 2 57 ? 264.055 270.568 162.487 1.00 25.58 ? 57 VAL BN CB  1 
ATOM 23350  C CG1 . VAL NA 2 57 ? 263.776 269.319 163.288 1.00 25.58 ? 57 VAL BN CG1 1 
ATOM 23351  C CG2 . VAL NA 2 57 ? 265.536 270.855 162.461 1.00 25.58 ? 57 VAL BN CG2 1 
ATOM 23352  N N   . ASP NA 2 58 ? 261.082 270.589 161.120 1.00 28.89 ? 58 ASP BN N   1 
ATOM 23353  C CA  . ASP NA 2 58 ? 259.739 270.019 161.049 1.00 28.89 ? 58 ASP BN CA  1 
ATOM 23354  C C   . ASP NA 2 58 ? 259.471 269.408 159.681 1.00 28.89 ? 58 ASP BN C   1 
ATOM 23355  O O   . ASP NA 2 58 ? 258.878 268.330 159.580 1.00 28.89 ? 58 ASP BN O   1 
ATOM 23356  C CB  . ASP NA 2 58 ? 258.672 271.072 161.348 1.00 28.89 ? 58 ASP BN CB  1 
ATOM 23357  C CG  . ASP NA 2 58 ? 258.967 271.889 162.585 1.00 28.89 ? 58 ASP BN CG  1 
ATOM 23358  O OD1 . ASP NA 2 58 ? 258.883 271.343 163.705 1.00 28.89 ? 58 ASP BN OD1 1 
ATOM 23359  O OD2 . ASP NA 2 58 ? 259.256 273.092 162.436 1.00 28.89 ? 58 ASP BN OD2 1 
ATOM 23360  N N   . SER NA 2 59 ? 259.877 270.095 158.615 1.00 29.38 ? 59 SER BN N   1 
ATOM 23361  C CA  . SER NA 2 59 ? 259.656 269.573 157.273 1.00 29.38 ? 59 SER BN CA  1 
ATOM 23362  C C   . SER NA 2 59 ? 260.562 268.387 156.985 1.00 29.38 ? 59 SER BN C   1 
ATOM 23363  O O   . SER NA 2 59 ? 260.147 267.429 156.329 1.00 29.38 ? 59 SER BN O   1 
ATOM 23364  C CB  . SER NA 2 59 ? 259.886 270.668 156.240 1.00 29.38 ? 59 SER BN CB  1 
ATOM 23365  O OG  . SER NA 2 59 ? 261.248 270.713 155.868 1.00 29.38 ? 59 SER BN OG  1 
ATOM 23366  N N   . GLY NA 2 60 ? 261.804 268.436 157.463 1.00 28.03 ? 60 GLY BN N   1 
ATOM 23367  C CA  . GLY NA 2 60 ? 262.735 267.356 157.188 1.00 28.03 ? 60 GLY BN CA  1 
ATOM 23368  C C   . GLY NA 2 60 ? 262.346 266.055 157.858 1.00 28.03 ? 60 GLY BN C   1 
ATOM 23369  O O   . GLY NA 2 60 ? 262.534 264.979 157.294 1.00 28.03 ? 60 GLY BN O   1 
ATOM 23370  N N   . VAL NA 2 61 ? 261.810 266.131 159.075 1.00 29.57 ? 61 VAL BN N   1 
ATOM 23371  C CA  . VAL NA 2 61 ? 261.371 264.917 159.750 1.00 29.57 ? 61 VAL BN CA  1 
ATOM 23372  C C   . VAL NA 2 61 ? 260.139 264.356 159.074 1.00 29.57 ? 61 VAL BN C   1 
ATOM 23373  O O   . VAL NA 2 61 ? 259.926 263.141 159.050 1.00 29.57 ? 61 VAL BN O   1 
ATOM 23374  C CB  . VAL NA 2 61 ? 261.112 265.197 161.239 1.00 29.57 ? 61 VAL BN CB  1 
ATOM 23375  C CG1 . VAL NA 2 61 ? 260.436 264.019 161.892 1.00 29.57 ? 61 VAL BN CG1 1 
ATOM 23376  C CG2 . VAL NA 2 61 ? 262.408 265.509 161.940 1.00 29.57 ? 61 VAL BN CG2 1 
ATOM 23377  N N   . GLU NA 2 62 ? 259.318 265.223 158.498 1.00 33.77 ? 62 GLU BN N   1 
ATOM 23378  C CA  . GLU NA 2 62 ? 258.087 264.778 157.863 1.00 33.77 ? 62 GLU BN CA  1 
ATOM 23379  C C   . GLU NA 2 62 ? 258.370 264.030 156.566 1.00 33.77 ? 62 GLU BN C   1 
ATOM 23380  O O   . GLU NA 2 62 ? 257.695 263.046 156.251 1.00 33.77 ? 62 GLU BN O   1 
ATOM 23381  C CB  . GLU NA 2 62 ? 257.197 265.992 157.634 1.00 33.77 ? 62 GLU BN CB  1 
ATOM 23382  C CG  . GLU NA 2 62 ? 255.915 265.756 156.909 1.00 33.77 ? 62 GLU BN CG  1 
ATOM 23383  C CD  . GLU NA 2 62 ? 255.410 267.038 156.288 1.00 33.77 ? 62 GLU BN CD  1 
ATOM 23384  O OE1 . GLU NA 2 62 ? 255.920 267.415 155.213 1.00 33.77 ? 62 GLU BN OE1 1 
ATOM 23385  O OE2 . GLU NA 2 62 ? 254.528 267.687 156.889 1.00 33.77 ? 62 GLU BN OE2 1 
ATOM 23386  N N   . ALA NA 2 63 ? 259.377 264.471 155.810 1.00 31.80 ? 63 ALA BN N   1 
ATOM 23387  C CA  . ALA NA 2 63 ? 259.749 263.776 154.584 1.00 31.80 ? 63 ALA BN CA  1 
ATOM 23388  C C   . ALA NA 2 63 ? 260.498 262.485 154.878 1.00 31.80 ? 63 ALA BN C   1 
ATOM 23389  O O   . ALA NA 2 63 ? 260.255 261.461 154.235 1.00 31.80 ? 63 ALA BN O   1 
ATOM 23390  C CB  . ALA NA 2 63 ? 260.601 264.683 153.702 1.00 31.80 ? 63 ALA BN CB  1 
ATOM 23391  N N   . ALA NA 2 64 ? 261.420 262.516 155.838 1.00 31.63 ? 64 ALA BN N   1 
ATOM 23392  C CA  . ALA NA 2 64 ? 262.239 261.343 156.117 1.00 31.63 ? 64 ALA BN CA  1 
ATOM 23393  C C   . ALA NA 2 64 ? 261.420 260.226 156.740 1.00 31.63 ? 64 ALA BN C   1 
ATOM 23394  O O   . ALA NA 2 64 ? 261.578 259.059 156.375 1.00 31.63 ? 64 ALA BN O   1 
ATOM 23395  C CB  . ALA NA 2 64 ? 263.395 261.725 157.032 1.00 31.63 ? 64 ALA BN CB  1 
ATOM 23396  N N   . LYS NA 2 65 ? 260.546 260.560 157.686 1.00 33.76 ? 65 LYS BN N   1 
ATOM 23397  C CA  . LYS NA 2 65 ? 259.685 259.563 158.311 1.00 33.76 ? 65 LYS BN CA  1 
ATOM 23398  C C   . LYS NA 2 65 ? 258.831 258.831 157.293 1.00 33.76 ? 65 LYS BN C   1 
ATOM 23399  O O   . LYS NA 2 65 ? 258.312 257.752 157.589 1.00 33.76 ? 65 LYS BN O   1 
ATOM 23400  C CB  . LYS NA 2 65 ? 258.787 260.241 159.342 1.00 33.76 ? 65 LYS BN CB  1 
ATOM 23401  C CG  . LYS NA 2 65 ? 258.133 259.312 160.329 1.00 33.76 ? 65 LYS BN CG  1 
ATOM 23402  C CD  . LYS NA 2 65 ? 257.567 260.098 161.491 1.00 33.76 ? 65 LYS BN CD  1 
ATOM 23403  C CE  . LYS NA 2 65 ? 256.446 259.334 162.170 1.00 33.76 ? 65 LYS BN CE  1 
ATOM 23404  N NZ  . LYS NA 2 65 ? 255.671 260.197 163.103 1.00 33.76 ? 65 LYS BN NZ  1 
ATOM 23405  N N   . ARG NA 2 66 ? 258.690 259.398 156.100 1.00 35.77 ? 66 ARG BN N   1 
ATOM 23406  C CA  . ARG NA 2 66 ? 257.769 258.876 155.103 1.00 35.77 ? 66 ARG BN CA  1 
ATOM 23407  C C   . ARG NA 2 66 ? 258.328 257.646 154.403 1.00 35.77 ? 66 ARG BN C   1 
ATOM 23408  O O   . ARG NA 2 66 ? 257.561 256.786 153.961 1.00 35.77 ? 66 ARG BN O   1 
ATOM 23409  C CB  . ARG NA 2 66 ? 257.463 259.995 154.116 1.00 35.77 ? 66 ARG BN CB  1 
ATOM 23410  C CG  . ARG NA 2 66 ? 256.769 259.623 152.847 1.00 35.77 ? 66 ARG BN CG  1 
ATOM 23411  C CD  . ARG NA 2 66 ? 256.410 260.909 152.139 1.00 35.77 ? 66 ARG BN CD  1 
ATOM 23412  N NE  . ARG NA 2 66 ? 255.627 261.774 153.015 1.00 35.77 ? 66 ARG BN NE  1 
ATOM 23413  C CZ  . ARG NA 2 66 ? 255.687 263.100 153.022 1.00 35.77 ? 66 ARG BN CZ  1 
ATOM 23414  N NH1 . ARG NA 2 66 ? 256.498 263.745 152.193 1.00 35.77 ? 66 ARG BN NH1 1 
ATOM 23415  N NH2 . ARG NA 2 66 ? 254.933 263.780 153.870 1.00 35.77 ? 66 ARG BN NH2 1 
ATOM 23416  N N   . ILE NA 2 67 ? 259.650 257.535 154.310 1.00 34.99 ? 67 ILE BN N   1 
ATOM 23417  C CA  . ILE NA 2 67 ? 260.282 256.406 153.642 1.00 34.99 ? 67 ILE BN CA  1 
ATOM 23418  C C   . ILE NA 2 67 ? 261.152 255.571 154.567 1.00 34.99 ? 67 ILE BN C   1 
ATOM 23419  O O   . ILE NA 2 67 ? 261.411 254.400 154.250 1.00 34.99 ? 67 ILE BN O   1 
ATOM 23420  C CB  . ILE NA 2 67 ? 261.112 256.877 152.435 1.00 34.99 ? 67 ILE BN CB  1 
ATOM 23421  C CG1 . ILE NA 2 67 ? 262.307 257.687 152.918 1.00 34.99 ? 67 ILE BN CG1 1 
ATOM 23422  C CG2 . ILE NA 2 67 ? 260.256 257.697 151.499 1.00 34.99 ? 67 ILE BN CG2 1 
ATOM 23423  C CD1 . ILE NA 2 67 ? 263.127 258.256 151.812 1.00 34.99 ? 67 ILE BN CD1 1 
ATOM 23424  N N   . GLY NA 2 68 ? 261.623 256.112 155.684 1.00 34.96 ? 68 GLY BN N   1 
ATOM 23425  C CA  . GLY NA 2 68 ? 262.491 255.377 156.580 1.00 34.96 ? 68 GLY BN CA  1 
ATOM 23426  C C   . GLY NA 2 68 ? 262.151 255.659 158.024 1.00 34.96 ? 68 GLY BN C   1 
ATOM 23427  O O   . GLY NA 2 68 ? 261.006 255.996 158.332 1.00 34.96 ? 68 GLY BN O   1 
ATOM 23428  N N   . LYS NA 2 69 ? 263.122 255.550 158.921 1.00 35.31 ? 69 LYS BN N   1 
ATOM 23429  C CA  . LYS NA 2 69 ? 262.882 255.723 160.346 1.00 35.31 ? 69 LYS BN CA  1 
ATOM 23430  C C   . LYS NA 2 69 ? 263.652 256.934 160.845 1.00 35.31 ? 69 LYS BN C   1 
ATOM 23431  O O   . LYS NA 2 69 ? 264.870 257.018 160.663 1.00 35.31 ? 69 LYS BN O   1 
ATOM 23432  C CB  . LYS NA 2 69 ? 263.287 254.470 161.113 1.00 35.31 ? 69 LYS BN CB  1 
ATOM 23433  C CG  . LYS NA 2 69 ? 262.531 253.220 160.700 1.00 35.31 ? 69 LYS BN CG  1 
ATOM 23434  C CD  . LYS NA 2 69 ? 261.095 253.197 161.219 1.00 35.31 ? 69 LYS BN CD  1 
ATOM 23435  C CE  . LYS NA 2 69 ? 260.082 253.600 160.157 1.00 35.31 ? 69 LYS BN CE  1 
ATOM 23436  N NZ  . LYS NA 2 69 ? 258.675 253.415 160.607 1.00 35.31 ? 69 LYS BN NZ  1 
ATOM 23437  N N   . VAL NA 2 70 ? 262.936 257.870 161.456 1.00 32.22 ? 70 VAL BN N   1 
ATOM 23438  C CA  . VAL NA 2 70 ? 263.543 259.028 162.097 1.00 32.22 ? 70 VAL BN CA  1 
ATOM 23439  C C   . VAL NA 2 70 ? 263.711 258.706 163.572 1.00 32.22 ? 70 VAL BN C   1 
ATOM 23440  O O   . VAL NA 2 70 ? 262.726 258.502 164.286 1.00 32.22 ? 70 VAL BN O   1 
ATOM 23441  C CB  . VAL NA 2 70 ? 262.690 260.286 161.898 1.00 32.22 ? 70 VAL BN CB  1 
ATOM 23442  C CG1 . VAL NA 2 70 ? 263.226 261.413 162.742 1.00 32.22 ? 70 VAL BN CG1 1 
ATOM 23443  C CG2 . VAL NA 2 70 ? 262.684 260.680 160.444 1.00 32.22 ? 70 VAL BN CG2 1 
ATOM 23444  N N   . VAL NA 2 71 ? 264.958 258.647 164.027 1.00 32.66 ? 71 VAL BN N   1 
ATOM 23445  C CA  . VAL NA 2 71 ? 265.228 258.221 165.393 1.00 32.66 ? 71 VAL BN CA  1 
ATOM 23446  C C   . VAL NA 2 71 ? 265.024 259.370 166.370 1.00 32.66 ? 71 VAL BN C   1 
ATOM 23447  O O   . VAL NA 2 71 ? 264.397 259.206 167.421 1.00 32.66 ? 71 VAL BN O   1 
ATOM 23448  C CB  . VAL NA 2 71 ? 266.646 257.635 165.488 1.00 32.66 ? 71 VAL BN CB  1 
ATOM 23449  C CG1 . VAL NA 2 71 ? 267.025 257.399 166.923 1.00 32.66 ? 71 VAL BN CG1 1 
ATOM 23450  C CG2 . VAL NA 2 71 ? 266.721 256.345 164.707 1.00 32.66 ? 71 VAL BN CG2 1 
ATOM 23451  N N   . SER NA 2 72 ? 265.534 260.553 166.037 1.00 30.93 ? 72 SER BN N   1 
ATOM 23452  C CA  . SER NA 2 72 ? 265.394 261.695 166.924 1.00 30.93 ? 72 SER BN CA  1 
ATOM 23453  C C   . SER NA 2 72 ? 265.592 262.978 166.139 1.00 30.93 ? 72 SER BN C   1 
ATOM 23454  O O   . SER NA 2 72 ? 266.257 262.992 165.102 1.00 30.93 ? 72 SER BN O   1 
ATOM 23455  C CB  . SER NA 2 72 ? 266.395 261.624 168.078 1.00 30.93 ? 72 SER BN CB  1 
ATOM 23456  O OG  . SER NA 2 72 ? 265.924 260.762 169.094 1.00 30.93 ? 72 SER BN OG  1 
ATOM 23457  N N   . SER NA 2 73 ? 265.006 264.055 166.652 1.00 27.05 ? 73 SER BN N   1 
ATOM 23458  C CA  . SER NA 2 73 ? 265.196 265.389 166.113 1.00 27.05 ? 73 SER BN CA  1 
ATOM 23459  C C   . SER NA 2 73 ? 265.286 266.370 167.269 1.00 27.05 ? 73 SER BN C   1 
ATOM 23460  O O   . SER NA 2 73 ? 264.786 266.110 168.364 1.00 27.05 ? 73 SER BN O   1 
ATOM 23461  C CB  . SER NA 2 73 ? 264.062 265.783 165.176 1.00 27.05 ? 73 SER BN CB  1 
ATOM 23462  O OG  . SER NA 2 73 ? 262.816 265.612 165.816 1.00 27.05 ? 73 SER BN OG  1 
ATOM 23463  N N   . ARG NA 2 74 ? 265.918 267.511 167.016 1.00 27.83 ? 74 ARG BN N   1 
ATOM 23464  C CA  . ARG NA 2 74 ? 266.206 268.438 168.097 1.00 27.83 ? 74 ARG BN CA  1 
ATOM 23465  C C   . ARG NA 2 74 ? 266.657 269.762 167.508 1.00 27.83 ? 74 ARG BN C   1 
ATOM 23466  O O   . ARG NA 2 74 ? 267.372 269.781 166.507 1.00 27.83 ? 74 ARG BN O   1 
ATOM 23467  C CB  . ARG NA 2 74 ? 267.290 267.861 169.018 1.00 27.83 ? 74 ARG BN CB  1 
ATOM 23468  C CG  . ARG NA 2 74 ? 267.949 268.847 169.952 1.00 27.83 ? 74 ARG BN CG  1 
ATOM 23469  C CD  . ARG NA 2 74 ? 267.054 269.159 171.131 1.00 27.83 ? 74 ARG BN CD  1 
ATOM 23470  N NE  . ARG NA 2 74 ? 267.640 270.169 172.006 1.00 27.83 ? 74 ARG BN NE  1 
ATOM 23471  C CZ  . ARG NA 2 74 ? 266.960 270.854 172.921 1.00 27.83 ? 74 ARG BN CZ  1 
ATOM 23472  N NH1 . ARG NA 2 74 ? 267.580 271.755 173.672 1.00 27.83 ? 74 ARG BN NH1 1 
ATOM 23473  N NH2 . ARG NA 2 74 ? 265.661 270.639 173.085 1.00 27.83 ? 74 ARG BN NH2 1 
ATOM 23474  N N   . VAL NA 2 75 ? 266.235 270.859 168.130 1.00 25.23 ? 75 VAL BN N   1 
ATOM 23475  C CA  . VAL NA 2 75 ? 266.697 272.196 167.783 1.00 25.23 ? 75 VAL BN CA  1 
ATOM 23476  C C   . VAL NA 2 75 ? 267.333 272.818 169.016 1.00 25.23 ? 75 VAL BN C   1 
ATOM 23477  O O   . VAL NA 2 75 ? 266.708 272.874 170.078 1.00 25.23 ? 75 VAL BN O   1 
ATOM 23478  C CB  . VAL NA 2 75 ? 265.554 273.084 167.263 1.00 25.23 ? 75 VAL BN CB  1 
ATOM 23479  C CG1 . VAL NA 2 75 ? 266.054 274.486 167.020 1.00 25.23 ? 75 VAL BN CG1 1 
ATOM 23480  C CG2 . VAL NA 2 75 ? 264.988 272.515 165.996 1.00 25.23 ? 75 VAL BN CG2 1 
ATOM 23481  N N   . ILE NA 2 76 ? 268.569 273.277 168.875 1.00 27.59 ? 76 ILE BN N   1 
ATOM 23482  C CA  . ILE NA 2 76 ? 269.247 274.043 169.911 1.00 27.59 ? 76 ILE BN CA  1 
ATOM 23483  C C   . ILE NA 2 76 ? 269.238 275.494 169.463 1.00 27.59 ? 76 ILE BN C   1 
ATOM 23484  O O   . ILE NA 2 76 ? 269.846 275.842 168.447 1.00 27.59 ? 76 ILE BN O   1 
ATOM 23485  C CB  . ILE NA 2 76 ? 270.676 273.547 170.148 1.00 27.59 ? 76 ILE BN CB  1 
ATOM 23486  C CG1 . ILE NA 2 76 ? 270.668 272.130 170.711 1.00 27.59 ? 76 ILE BN CG1 1 
ATOM 23487  C CG2 . ILE NA 2 76 ? 271.395 274.473 171.085 1.00 27.59 ? 76 ILE BN CG2 1 
ATOM 23488  C CD1 . ILE NA 2 76 ? 271.932 271.377 170.427 1.00 27.59 ? 76 ILE BN CD1 1 
ATOM 23489  N N   . ALA NA 2 77 ? 268.542 276.347 170.211 1.00 30.06 ? 77 ALA BN N   1 
ATOM 23490  C CA  . ALA NA 2 77 ? 268.372 277.727 169.777 1.00 30.06 ? 77 ALA BN CA  1 
ATOM 23491  C C   . ALA NA 2 77 ? 269.681 278.496 169.839 1.00 30.06 ? 77 ALA BN C   1 
ATOM 23492  O O   . ALA NA 2 77 ? 269.991 279.277 168.934 1.00 30.06 ? 77 ALA BN O   1 
ATOM 23493  C CB  . ALA NA 2 77 ? 267.309 278.413 170.624 1.00 30.06 ? 77 ALA BN CB  1 
ATOM 23494  N N   . ARG NA 2 78 ? 270.456 278.307 170.904 1.00 34.01 ? 78 ARG BN N   1 
ATOM 23495  C CA  . ARG NA 2 78 ? 271.744 278.979 171.064 1.00 34.01 ? 78 ARG BN CA  1 
ATOM 23496  C C   . ARG NA 2 78 ? 272.732 277.966 171.617 1.00 34.01 ? 78 ARG BN C   1 
ATOM 23497  O O   . ARG NA 2 78 ? 272.769 277.728 172.834 1.00 34.01 ? 78 ARG BN O   1 
ATOM 23498  C CB  . ARG NA 2 78 ? 271.643 280.192 171.983 1.00 34.01 ? 78 ARG BN CB  1 
ATOM 23499  C CG  . ARG NA 2 78 ? 271.096 281.442 171.325 1.00 34.01 ? 78 ARG BN CG  1 
ATOM 23500  C CD  . ARG NA 2 78 ? 269.589 281.374 171.283 1.00 34.01 ? 78 ARG BN CD  1 
ATOM 23501  N NE  . ARG NA 2 78 ? 268.968 282.517 170.632 1.00 34.01 ? 78 ARG BN NE  1 
ATOM 23502  C CZ  . ARG NA 2 78 ? 268.660 283.639 171.265 1.00 34.01 ? 78 ARG BN CZ  1 
ATOM 23503  N NH1 . ARG NA 2 78 ? 268.936 283.757 172.554 1.00 34.01 ? 78 ARG BN NH1 1 
ATOM 23504  N NH2 . ARG NA 2 78 ? 268.084 284.638 170.615 1.00 34.01 ? 78 ARG BN NH2 1 
ATOM 23505  N N   . PRO NA 2 79 ? 273.536 277.342 170.768 1.00 34.15 ? 79 PRO BN N   1 
ATOM 23506  C CA  . PRO NA 2 79 ? 274.512 276.379 171.270 1.00 34.15 ? 79 PRO BN CA  1 
ATOM 23507  C C   . PRO NA 2 79 ? 275.687 277.081 171.925 1.00 34.15 ? 79 PRO BN C   1 
ATOM 23508  O O   . PRO NA 2 79 ? 276.053 278.202 171.567 1.00 34.15 ? 79 PRO BN O   1 
ATOM 23509  C CB  . PRO NA 2 79 ? 274.949 275.626 170.009 1.00 34.15 ? 79 PRO BN CB  1 
ATOM 23510  C CG  . PRO NA 2 79 ? 273.973 276.004 168.964 1.00 34.15 ? 79 PRO BN CG  1 
ATOM 23511  C CD  . PRO NA 2 79 ? 273.514 277.367 169.303 1.00 34.15 ? 79 PRO BN CD  1 
ATOM 23512  N N   . HIS NA 2 80 ? 276.269 276.405 172.907 1.00 37.95 ? 80 HIS BN N   1 
ATOM 23513  C CA  . HIS NA 2 80 ? 277.486 276.891 173.529 1.00 37.95 ? 80 HIS BN CA  1 
ATOM 23514  C C   . HIS NA 2 80 ? 278.616 276.900 172.510 1.00 37.95 ? 80 HIS BN C   1 
ATOM 23515  O O   . HIS NA 2 80 ? 278.631 276.112 171.563 1.00 37.95 ? 80 HIS BN O   1 
ATOM 23516  C CB  . HIS NA 2 80 ? 277.849 276.010 174.721 1.00 37.95 ? 80 HIS BN CB  1 
ATOM 23517  C CG  . HIS NA 2 80 ? 278.805 276.643 175.680 1.00 37.95 ? 80 HIS BN CG  1 
ATOM 23518  N ND1 . HIS NA 2 80 ? 280.171 276.546 175.543 1.00 37.95 ? 80 HIS BN ND1 1 
ATOM 23519  C CD2 . HIS NA 2 80 ? 278.591 277.373 176.799 1.00 37.95 ? 80 HIS BN CD2 1 
ATOM 23520  C CE1 . HIS NA 2 80 ? 280.759 277.194 176.531 1.00 37.95 ? 80 HIS BN CE1 1 
ATOM 23521  N NE2 . HIS NA 2 80 ? 279.822 277.704 177.308 1.00 37.95 ? 80 HIS BN NE2 1 
ATOM 23522  N N   . ASN NA 2 81 ? 279.570 277.811 172.702 1.00 41.44 ? 81 ASN BN N   1 
ATOM 23523  C CA  . ASN NA 2 81 ? 280.681 277.899 171.763 1.00 41.44 ? 81 ASN BN CA  1 
ATOM 23524  C C   . ASN NA 2 81 ? 281.503 276.621 171.745 1.00 41.44 ? 81 ASN BN C   1 
ATOM 23525  O O   . ASN NA 2 81 ? 282.106 276.287 170.721 1.00 41.44 ? 81 ASN BN O   1 
ATOM 23526  C CB  . ASN NA 2 81 ? 281.566 279.091 172.104 1.00 41.44 ? 81 ASN BN CB  1 
ATOM 23527  C CG  . ASN NA 2 81 ? 281.008 280.388 171.578 1.00 41.44 ? 81 ASN BN CG  1 
ATOM 23528  O OD1 . ASN NA 2 81 ? 280.408 281.163 172.321 1.00 41.44 ? 81 ASN BN OD1 1 
ATOM 23529  N ND2 . ASN NA 2 81 ? 281.193 280.632 170.287 1.00 41.44 ? 81 ASN BN ND2 1 
ATOM 23530  N N   . ASP NA 2 82 ? 281.541 275.895 172.861 1.00 40.81 ? 82 ASP BN N   1 
ATOM 23531  C CA  . ASP NA 2 82 ? 282.245 274.620 172.885 1.00 40.81 ? 82 ASP BN CA  1 
ATOM 23532  C C   . ASP NA 2 82 ? 281.573 273.605 171.975 1.00 40.81 ? 82 ASP BN C   1 
ATOM 23533  O O   . ASP NA 2 82 ? 282.238 272.738 171.403 1.00 40.81 ? 82 ASP BN O   1 
ATOM 23534  C CB  . ASP NA 2 82 ? 282.321 274.086 174.312 1.00 40.81 ? 82 ASP BN CB  1 
ATOM 23535  C CG  . ASP NA 2 82 ? 283.347 274.814 175.149 1.00 40.81 ? 82 ASP BN CG  1 
ATOM 23536  O OD1 . ASP NA 2 82 ? 283.888 275.833 174.671 1.00 40.81 ? 82 ASP BN OD1 1 
ATOM 23537  O OD2 . ASP NA 2 82 ? 283.615 274.371 176.284 1.00 40.81 ? 82 ASP BN OD2 1 
ATOM 23538  N N   . ILE NA 2 83 ? 280.251 273.688 171.830 1.00 39.79 ? 83 ILE BN N   1 
ATOM 23539  C CA  . ILE NA 2 83 ? 279.561 272.753 170.956 1.00 39.79 ? 83 ILE BN CA  1 
ATOM 23540  C C   . ILE NA 2 83 ? 279.929 272.983 169.499 1.00 39.79 ? 83 ILE BN C   1 
ATOM 23541  O O   . ILE NA 2 83 ? 279.860 272.053 168.691 1.00 39.79 ? 83 ILE BN O   1 
ATOM 23542  C CB  . ILE NA 2 83 ? 278.041 272.845 171.189 1.00 39.79 ? 83 ILE BN CB  1 
ATOM 23543  C CG1 . ILE NA 2 83 ? 277.730 272.543 172.651 1.00 39.79 ? 83 ILE BN CG1 1 
ATOM 23544  C CG2 . ILE NA 2 83 ? 277.295 271.865 170.317 1.00 39.79 ? 83 ILE BN CG2 1 
ATOM 23545  C CD1 . ILE NA 2 83 ? 278.256 271.211 173.104 1.00 39.79 ? 83 ILE BN CD1 1 
ATOM 23546  N N   . GLU NA 2 84 ? 280.361 274.189 169.142 1.00 43.30 ? 84 GLU BN N   1 
ATOM 23547  C CA  . GLU NA 2 84 ? 280.790 274.443 167.768 1.00 43.30 ? 84 GLU BN CA  1 
ATOM 23548  C C   . GLU NA 2 84 ? 282.279 274.169 167.592 1.00 43.30 ? 84 GLU BN C   1 
ATOM 23549  O O   . GLU NA 2 84 ? 283.031 274.943 167.004 1.00 43.30 ? 84 GLU BN O   1 
ATOM 23550  C CB  . GLU NA 2 84 ? 280.447 275.871 167.373 1.00 43.30 ? 84 GLU BN CB  1 
ATOM 23551  C CG  . GLU NA 2 84 ? 279.018 276.263 167.672 1.00 43.30 ? 84 GLU BN CG  1 
ATOM 23552  C CD  . GLU NA 2 84 ? 278.889 277.729 168.014 1.00 43.30 ? 84 GLU BN CD  1 
ATOM 23553  O OE1 . GLU NA 2 84 ? 279.925 278.426 168.033 1.00 43.30 ? 84 GLU BN OE1 1 
ATOM 23554  O OE2 . GLU NA 2 84 ? 277.755 278.188 168.262 1.00 43.30 ? 84 GLU BN OE2 1 
ATOM 23555  N N   . LYS NA 2 85 ? 282.695 273.026 168.120 1.00 43.32 ? 85 LYS BN N   1 
ATOM 23556  C CA  . LYS NA 2 85 ? 283.957 272.386 167.793 1.00 43.32 ? 85 LYS BN CA  1 
ATOM 23557  C C   . LYS NA 2 85 ? 283.780 270.888 167.659 1.00 43.32 ? 85 LYS BN C   1 
ATOM 23558  O O   . LYS NA 2 85 ? 284.700 270.208 167.196 1.00 43.32 ? 85 LYS BN O   1 
ATOM 23559  C CB  . LYS NA 2 85 ? 285.017 272.682 168.859 1.00 43.32 ? 85 LYS BN CB  1 
ATOM 23560  C CG  . LYS NA 2 85 ? 284.831 271.880 170.126 1.00 43.32 ? 85 LYS BN CG  1 
ATOM 23561  C CD  . LYS NA 2 85 ? 285.834 272.255 171.202 1.00 43.32 ? 85 LYS BN CD  1 
ATOM 23562  C CE  . LYS NA 2 85 ? 285.567 271.470 172.473 1.00 43.32 ? 85 LYS BN CE  1 
ATOM 23563  N NZ  . LYS NA 2 85 ? 285.417 270.019 172.189 1.00 43.32 ? 85 LYS BN NZ  1 
ATOM 23564  N N   . ILE NA 2 86 ? 282.633 270.357 168.064 1.00 42.95 ? 86 ILE BN N   1 
ATOM 23565  C CA  . ILE NA 2 86 ? 282.296 268.952 167.897 1.00 42.95 ? 86 ILE BN CA  1 
ATOM 23566  C C   . ILE NA 2 86 ? 281.578 268.714 166.579 1.00 42.95 ? 86 ILE BN C   1 
ATOM 23567  O O   . ILE NA 2 86 ? 281.855 267.738 165.879 1.00 42.95 ? 86 ILE BN O   1 
ATOM 23568  C CB  . ILE NA 2 86 ? 281.433 268.502 169.083 1.00 42.95 ? 86 ILE BN CB  1 
ATOM 23569  C CG1 . ILE NA 2 86 ? 282.224 268.577 170.380 1.00 42.95 ? 86 ILE BN CG1 1 
ATOM 23570  C CG2 . ILE NA 2 86 ? 280.903 267.114 168.853 1.00 42.95 ? 86 ILE BN CG2 1 
ATOM 23571  C CD1 . ILE NA 2 86 ? 281.370 268.311 171.571 1.00 42.95 ? 86 ILE BN CD1 1 
ATOM 23572  N N   . ALA NA 2 87 ? 280.637 269.595 166.241 1.00 44.83 ? 87 ALA BN N   1 
ATOM 23573  C CA  . ALA NA 2 87 ? 279.963 269.505 164.953 1.00 44.83 ? 87 ALA BN CA  1 
ATOM 23574  C C   . ALA NA 2 87 ? 280.921 269.842 163.820 1.00 44.83 ? 87 ALA BN C   1 
ATOM 23575  O O   . ALA NA 2 87 ? 281.219 268.998 162.968 1.00 44.83 ? 87 ALA BN O   1 
ATOM 23576  C CB  . ALA NA 2 87 ? 278.749 270.435 164.936 1.00 44.83 ? 87 ALA BN CB  1 
ATOM 23577  N N   . GLY NA 2 88 ? 281.432 271.068 163.807 1.00 46.73 ? 88 GLY BN N   1 
ATOM 23578  C CA  . GLY NA 2 88 ? 282.385 271.484 162.796 1.00 46.73 ? 88 GLY BN CA  1 
ATOM 23579  C C   . GLY NA 2 88 ? 283.820 271.160 163.167 1.00 46.73 ? 88 GLY BN C   1 
ATOM 23580  O O   . GLY NA 2 88 ? 284.469 270.336 162.524 1.00 46.73 ? 88 GLY BN O   1 
ATOM 23581  N N   . MET OA 1 1  ? 105.136 184.774 136.741 1.00 29.64 ? 1  MET BO N   1 
ATOM 23582  C CA  . MET OA 1 1  ? 105.326 184.310 135.379 1.00 29.64 ? 1  MET BO CA  1 
ATOM 23583  C C   . MET OA 1 1  ? 104.012 184.304 134.633 1.00 29.64 ? 1  MET BO C   1 
ATOM 23584  O O   . MET OA 1 1  ? 102.957 184.398 135.238 1.00 29.64 ? 1  MET BO O   1 
ATOM 23585  C CB  . MET OA 1 1  ? 105.936 182.915 135.370 1.00 29.64 ? 1  MET BO CB  1 
ATOM 23586  C CG  . MET OA 1 1  ? 107.364 182.859 135.857 1.00 29.64 ? 1  MET BO CG  1 
ATOM 23587  S SD  . MET OA 1 1  ? 107.486 182.825 137.646 1.00 29.64 ? 1  MET BO SD  1 
ATOM 23588  C CE  . MET OA 1 1  ? 107.400 181.064 137.946 1.00 29.64 ? 1  MET BO CE  1 
ATOM 23589  N N   . ILE OA 1 2  ? 104.083 184.213 133.308 1.00 29.34 ? 2  ILE BO N   1 
ATOM 23590  C CA  . ILE OA 1 2  ? 102.905 184.059 132.466 1.00 29.34 ? 2  ILE BO CA  1 
ATOM 23591  C C   . ILE OA 1 2  ? 103.216 183.053 131.371 1.00 29.34 ? 2  ILE BO C   1 
ATOM 23592  O O   . ILE OA 1 2  ? 104.352 182.948 130.905 1.00 29.34 ? 2  ILE BO O   1 
ATOM 23593  C CB  . ILE OA 1 2  ? 102.448 185.389 131.836 1.00 29.34 ? 2  ILE BO CB  1 
ATOM 23594  C CG1 . ILE OA 1 2  ? 103.590 186.031 131.061 1.00 29.34 ? 2  ILE BO CG1 1 
ATOM 23595  C CG2 . ILE OA 1 2  ? 101.941 186.338 132.883 1.00 29.34 ? 2  ILE BO CG2 1 
ATOM 23596  C CD1 . ILE OA 1 2  ? 103.128 187.021 130.038 1.00 29.34 ? 2  ILE BO CD1 1 
ATOM 23597  N N   . LEU OA 1 3  ? 102.197 182.310 130.956 1.00 29.07 ? 3  LEU BO N   1 
ATOM 23598  C CA  . LEU OA 1 3  ? 102.333 181.454 129.789 1.00 29.07 ? 3  LEU BO CA  1 
ATOM 23599  C C   . LEU OA 1 3  ? 102.277 182.294 128.529 1.00 29.07 ? 3  LEU BO C   1 
ATOM 23600  O O   . LEU OA 1 3  ? 101.367 183.107 128.357 1.00 29.07 ? 3  LEU BO O   1 
ATOM 23601  C CB  . LEU OA 1 3  ? 101.239 180.397 129.737 1.00 29.07 ? 3  LEU BO CB  1 
ATOM 23602  C CG  . LEU OA 1 3  ? 101.329 179.221 130.686 1.00 29.07 ? 3  LEU BO CG  1 
ATOM 23603  C CD1 . LEU OA 1 3  ? 100.105 178.369 130.494 1.00 29.07 ? 3  LEU BO CD1 1 
ATOM 23604  C CD2 . LEU OA 1 3  ? 102.574 178.439 130.378 1.00 29.07 ? 3  LEU BO CD2 1 
ATOM 23605  N N   . ALA OA 1 4  ? 103.234 182.078 127.637 1.00 28.41 ? 4  ALA BO N   1 
ATOM 23606  C CA  . ALA OA 1 4  ? 103.306 182.851 126.416 1.00 28.41 ? 4  ALA BO CA  1 
ATOM 23607  C C   . ALA OA 1 4  ? 103.901 181.985 125.323 1.00 28.41 ? 4  ALA BO C   1 
ATOM 23608  O O   . ALA OA 1 4  ? 104.425 180.903 125.576 1.00 28.41 ? 4  ALA BO O   1 
ATOM 23609  C CB  . ALA OA 1 4  ? 104.126 184.111 126.622 1.00 28.41 ? 4  ALA BO CB  1 
ATOM 23610  N N   . LYS OA 1 5  ? 103.817 182.480 124.100 1.00 28.14 ? 5  LYS BO N   1 
ATOM 23611  C CA  . LYS OA 1 5  ? 104.299 181.767 122.931 1.00 28.14 ? 5  LYS BO CA  1 
ATOM 23612  C C   . LYS OA 1 5  ? 105.220 182.676 122.139 1.00 28.14 ? 5  LYS BO C   1 
ATOM 23613  O O   . LYS OA 1 5  ? 104.895 183.840 121.906 1.00 28.14 ? 5  LYS BO O   1 
ATOM 23614  C CB  . LYS OA 1 5  ? 103.132 181.310 122.066 1.00 28.14 ? 5  LYS BO CB  1 
ATOM 23615  C CG  . LYS OA 1 5  ? 103.523 180.878 120.687 1.00 28.14 ? 5  LYS BO CG  1 
ATOM 23616  C CD  . LYS OA 1 5  ? 102.365 180.235 119.984 1.00 28.14 ? 5  LYS BO CD  1 
ATOM 23617  C CE  . LYS OA 1 5  ? 102.007 178.930 120.650 1.00 28.14 ? 5  LYS BO CE  1 
ATOM 23618  N NZ  . LYS OA 1 5  ? 100.878 178.252 119.959 1.00 28.14 ? 5  LYS BO NZ  1 
ATOM 23619  N N   . VAL OA 1 6  ? 106.379 182.156 121.743 1.00 27.11 ? 6  VAL BO N   1 
ATOM 23620  C CA  . VAL OA 1 6  ? 107.305 182.947 120.947 1.00 27.11 ? 6  VAL BO CA  1 
ATOM 23621  C C   . VAL OA 1 6  ? 106.749 183.093 119.535 1.00 27.11 ? 6  VAL BO C   1 
ATOM 23622  O O   . VAL OA 1 6  ? 106.425 182.103 118.877 1.00 27.11 ? 6  VAL BO O   1 
ATOM 23623  C CB  . VAL OA 1 6  ? 108.694 182.304 120.931 1.00 27.11 ? 6  VAL BO CB  1 
ATOM 23624  C CG1 . VAL OA 1 6  ? 109.637 183.136 120.119 1.00 27.11 ? 6  VAL BO CG1 1 
ATOM 23625  C CG2 . VAL OA 1 6  ? 109.215 182.158 122.329 1.00 27.11 ? 6  VAL BO CG2 1 
ATOM 23626  N N   . THR OA 1 7  ? 106.642 184.335 119.069 1.00 29.05 ? 7  THR BO N   1 
ATOM 23627  C CA  . THR OA 1 7  ? 106.027 184.620 117.782 1.00 29.05 ? 7  THR BO CA  1 
ATOM 23628  C C   . THR OA 1 7  ? 106.917 185.401 116.830 1.00 29.05 ? 7  THR BO C   1 
ATOM 23629  O O   . THR OA 1 7  ? 106.454 185.778 115.751 1.00 29.05 ? 7  THR BO O   1 
ATOM 23630  C CB  . THR OA 1 7  ? 104.719 185.393 117.977 1.00 29.05 ? 7  THR BO CB  1 
ATOM 23631  O OG1 . THR OA 1 7  ? 104.959 186.534 118.803 1.00 29.05 ? 7  THR BO OG1 1 
ATOM 23632  C CG2 . THR OA 1 7  ? 103.683 184.523 118.636 1.00 29.05 ? 7  THR BO CG2 1 
ATOM 23633  N N   . GLY OA 1 8  ? 108.171 185.660 117.187 1.00 29.47 ? 8  GLY BO N   1 
ATOM 23634  C CA  . GLY OA 1 8  ? 109.050 186.395 116.301 1.00 29.47 ? 8  GLY BO CA  1 
ATOM 23635  C C   . GLY OA 1 8  ? 110.336 186.758 117.013 1.00 29.47 ? 8  GLY BO C   1 
ATOM 23636  O O   . GLY OA 1 8  ? 110.683 186.158 118.026 1.00 29.47 ? 8  GLY BO O   1 
ATOM 23637  N N   . HIS OA 1 9  ? 111.033 187.743 116.463 1.00 30.43 ? 9  HIS BO N   1 
ATOM 23638  C CA  . HIS OA 1 9  ? 112.244 188.254 117.087 1.00 30.43 ? 9  HIS BO CA  1 
ATOM 23639  C C   . HIS OA 1 9  ? 112.457 189.686 116.626 1.00 30.43 ? 9  HIS BO C   1 
ATOM 23640  O O   . HIS OA 1 9  ? 111.822 190.158 115.684 1.00 30.43 ? 9  HIS BO O   1 
ATOM 23641  C CB  . HIS OA 1 9  ? 113.460 187.380 116.767 1.00 30.43 ? 9  HIS BO CB  1 
ATOM 23642  C CG  . HIS OA 1 9  ? 113.834 187.370 115.319 1.00 30.43 ? 9  HIS BO CG  1 
ATOM 23643  N ND1 . HIS OA 1 9  ? 113.479 186.347 114.469 1.00 30.43 ? 9  HIS BO ND1 1 
ATOM 23644  C CD2 . HIS OA 1 9  ? 114.533 188.255 114.573 1.00 30.43 ? 9  HIS BO CD2 1 
ATOM 23645  C CE1 . HIS OA 1 9  ? 113.938 186.607 113.258 1.00 30.43 ? 9  HIS BO CE1 1 
ATOM 23646  N NE2 . HIS OA 1 9  ? 114.580 187.758 113.295 1.00 30.43 ? 9  HIS BO NE2 1 
ATOM 23647  N N   . VAL OA 1 10 ? 113.365 190.371 117.310 1.00 29.99 ? 10 VAL BO N   1 
ATOM 23648  C CA  . VAL OA 1 10 ? 113.654 191.776 117.066 1.00 29.99 ? 10 VAL BO CA  1 
ATOM 23649  C C   . VAL OA 1 10 ? 115.152 191.930 116.858 1.00 29.99 ? 10 VAL BO C   1 
ATOM 23650  O O   . VAL OA 1 10 ? 115.948 191.403 117.642 1.00 29.99 ? 10 VAL BO O   1 
ATOM 23651  C CB  . VAL OA 1 10 ? 113.173 192.654 118.233 1.00 29.99 ? 10 VAL BO CB  1 
ATOM 23652  C CG1 . VAL OA 1 10 ? 113.888 193.969 118.234 1.00 29.99 ? 10 VAL BO CG1 1 
ATOM 23653  C CG2 . VAL OA 1 10 ? 111.694 192.873 118.136 1.00 29.99 ? 10 VAL BO CG2 1 
ATOM 23654  N N   . VAL OA 1 11 ? 115.537 192.641 115.805 1.00 32.30 ? 11 VAL BO N   1 
ATOM 23655  C CA  . VAL OA 1 11 ? 116.937 192.902 115.494 1.00 32.30 ? 11 VAL BO CA  1 
ATOM 23656  C C   . VAL OA 1 11 ? 117.203 194.371 115.784 1.00 32.30 ? 11 VAL BO C   1 
ATOM 23657  O O   . VAL OA 1 11 ? 116.696 195.253 115.084 1.00 32.30 ? 11 VAL BO O   1 
ATOM 23658  C CB  . VAL OA 1 11 ? 117.273 192.556 114.040 1.00 32.30 ? 11 VAL BO CB  1 
ATOM 23659  C CG1 . VAL OA 1 11 ? 118.621 193.116 113.671 1.00 32.30 ? 11 VAL BO CG1 1 
ATOM 23660  C CG2 . VAL OA 1 11 ? 117.258 191.060 113.843 1.00 32.30 ? 11 VAL BO CG2 1 
ATOM 23661  N N   . ALA OA 1 12 ? 117.995 194.637 116.816 1.00 33.77 ? 12 ALA BO N   1 
ATOM 23662  C CA  . ALA OA 1 12 ? 118.320 195.992 117.236 1.00 33.77 ? 12 ALA BO CA  1 
ATOM 23663  C C   . ALA OA 1 12 ? 119.831 196.135 117.278 1.00 33.77 ? 12 ALA BO C   1 
ATOM 23664  O O   . ALA OA 1 12 ? 120.508 195.371 117.971 1.00 33.77 ? 12 ALA BO O   1 
ATOM 23665  C CB  . ALA OA 1 12 ? 117.716 196.304 118.603 1.00 33.77 ? 12 ALA BO CB  1 
ATOM 23666  N N   . THR OA 1 13 ? 120.356 197.109 116.540 1.00 34.60 ? 13 THR BO N   1 
ATOM 23667  C CA  . THR OA 1 13 ? 121.792 197.333 116.449 1.00 34.60 ? 13 THR BO CA  1 
ATOM 23668  C C   . THR OA 1 13 ? 122.281 198.380 117.437 1.00 34.60 ? 13 THR BO C   1 
ATOM 23669  O O   . THR OA 1 13 ? 123.269 198.158 118.142 1.00 34.60 ? 13 THR BO O   1 
ATOM 23670  C CB  . THR OA 1 13 ? 122.164 197.754 115.026 1.00 34.60 ? 13 THR BO CB  1 
ATOM 23671  O OG1 . THR OA 1 13 ? 121.811 196.709 114.114 1.00 34.60 ? 13 THR BO OG1 1 
ATOM 23672  C CG2 . THR OA 1 13 ? 123.650 198.023 114.922 1.00 34.60 ? 13 THR BO CG2 1 
ATOM 23673  N N   . GLN OA 1 14 ? 121.607 199.524 117.495 1.00 36.32 ? 14 GLN BO N   1 
ATOM 23674  C CA  . GLN OA 1 14 ? 121.960 200.605 118.410 1.00 36.32 ? 14 GLN BO CA  1 
ATOM 23675  C C   . GLN OA 1 14 ? 121.214 200.370 119.714 1.00 36.32 ? 14 GLN BO C   1 
ATOM 23676  O O   . GLN OA 1 14 ? 120.012 200.615 119.804 1.00 36.32 ? 14 GLN BO O   1 
ATOM 23677  C CB  . GLN OA 1 14 ? 121.610 201.953 117.794 1.00 36.32 ? 14 GLN BO CB  1 
ATOM 23678  C CG  . GLN OA 1 14 ? 121.665 203.114 118.756 1.00 36.32 ? 14 GLN BO CG  1 
ATOM 23679  C CD  . GLN OA 1 14 ? 123.060 203.656 118.930 1.00 36.32 ? 14 GLN BO CD  1 
ATOM 23680  O OE1 . GLN OA 1 14 ? 123.936 203.415 118.102 1.00 36.32 ? 14 GLN BO OE1 1 
ATOM 23681  N NE2 . GLN OA 1 14 ? 123.280 204.391 120.011 1.00 36.32 ? 14 GLN BO NE2 1 
ATOM 23682  N N   . LYS OA 1 15 ? 121.920 199.885 120.729 1.00 37.11 ? 15 LYS BO N   1 
ATOM 23683  C CA  . LYS OA 1 15 ? 121.280 199.570 121.994 1.00 37.11 ? 15 LYS BO CA  1 
ATOM 23684  C C   . LYS OA 1 15 ? 122.296 199.682 123.115 1.00 37.11 ? 15 LYS BO C   1 
ATOM 23685  O O   . LYS OA 1 15 ? 123.492 199.859 122.882 1.00 37.11 ? 15 LYS BO O   1 
ATOM 23686  C CB  . LYS OA 1 15 ? 120.657 198.178 121.969 1.00 37.11 ? 15 LYS BO CB  1 
ATOM 23687  C CG  . LYS OA 1 15 ? 121.646 197.049 122.063 1.00 37.11 ? 15 LYS BO CG  1 
ATOM 23688  C CD  . LYS OA 1 15 ? 120.989 195.749 121.656 1.00 37.11 ? 15 LYS BO CD  1 
ATOM 23689  C CE  . LYS OA 1 15 ? 121.955 194.591 121.720 1.00 37.11 ? 15 LYS BO CE  1 
ATOM 23690  N NZ  . LYS OA 1 15 ? 121.357 193.355 121.153 1.00 37.11 ? 15 LYS BO NZ  1 
ATOM 23691  N N   . CYS OA 1 16 ? 121.804 199.572 124.343 1.00 41.85 ? 16 CYS BO N   1 
ATOM 23692  C CA  . CYS OA 1 16 ? 122.651 199.714 125.513 1.00 41.85 ? 16 CYS BO CA  1 
ATOM 23693  C C   . CYS OA 1 16 ? 123.623 198.546 125.607 1.00 41.85 ? 16 CYS BO C   1 
ATOM 23694  O O   . CYS OA 1 16 ? 123.641 197.640 124.772 1.00 41.85 ? 16 CYS BO O   1 
ATOM 23695  C CB  . CYS OA 1 16 ? 121.800 199.819 126.773 1.00 41.85 ? 16 CYS BO CB  1 
ATOM 23696  S SG  . CYS OA 1 16 ? 120.912 201.378 126.923 1.00 41.85 ? 16 CYS BO SG  1 
ATOM 23697  N N   . ASP OA 1 17 ? 124.454 198.578 126.642 1.00 44.24 ? 17 ASP BO N   1 
ATOM 23698  C CA  . ASP OA 1 17 ? 125.466 197.555 126.844 1.00 44.24 ? 17 ASP BO CA  1 
ATOM 23699  C C   . ASP OA 1 17 ? 124.993 196.420 127.734 1.00 44.24 ? 17 ASP BO C   1 
ATOM 23700  O O   . ASP OA 1 17 ? 125.553 195.323 127.664 1.00 44.24 ? 17 ASP BO O   1 
ATOM 23701  C CB  . ASP OA 1 17 ? 126.718 198.188 127.441 1.00 44.24 ? 17 ASP BO CB  1 
ATOM 23702  C CG  . ASP OA 1 17 ? 127.178 199.388 126.654 1.00 44.24 ? 17 ASP BO CG  1 
ATOM 23703  O OD1 . ASP OA 1 17 ? 126.664 199.588 125.532 1.00 44.24 ? 17 ASP BO OD1 1 
ATOM 23704  O OD2 . ASP OA 1 17 ? 128.052 200.130 127.145 1.00 44.24 ? 17 ASP BO OD2 1 
ATOM 23705  N N   . GLU OA 1 18 ? 123.976 196.656 128.560 1.00 45.98 ? 18 GLU BO N   1 
ATOM 23706  C CA  . GLU OA 1 18 ? 123.404 195.589 129.369 1.00 45.98 ? 18 GLU BO CA  1 
ATOM 23707  C C   . GLU OA 1 18 ? 122.692 194.545 128.520 1.00 45.98 ? 18 GLU BO C   1 
ATOM 23708  O O   . GLU OA 1 18 ? 122.274 193.514 129.053 1.00 45.98 ? 18 GLU BO O   1 
ATOM 23709  C CB  . GLU OA 1 18 ? 122.429 196.175 130.391 1.00 45.98 ? 18 GLU BO CB  1 
ATOM 23710  C CG  . GLU OA 1 18 ? 122.306 195.384 131.685 1.00 45.98 ? 18 GLU BO CG  1 
ATOM 23711  C CD  . GLU OA 1 18 ? 121.062 195.741 132.485 1.00 45.98 ? 18 GLU BO CD  1 
ATOM 23712  O OE1 . GLU OA 1 18 ? 119.956 195.746 131.906 1.00 45.98 ? 18 GLU BO OE1 1 
ATOM 23713  O OE2 . GLU OA 1 18 ? 121.191 196.029 133.693 1.00 45.98 ? 18 GLU BO OE2 1 
ATOM 23714  N N   . LEU OA 1 19 ? 122.536 194.791 127.221 1.00 39.75 ? 19 LEU BO N   1 
ATOM 23715  C CA  . LEU OA 1 19 ? 121.822 193.892 126.330 1.00 39.75 ? 19 LEU BO CA  1 
ATOM 23716  C C   . LEU OA 1 19 ? 122.703 193.280 125.254 1.00 39.75 ? 19 LEU BO C   1 
ATOM 23717  O O   . LEU OA 1 19 ? 122.177 192.642 124.339 1.00 39.75 ? 19 LEU BO O   1 
ATOM 23718  C CB  . LEU OA 1 19 ? 120.660 194.626 125.659 1.00 39.75 ? 19 LEU BO CB  1 
ATOM 23719  C CG  . LEU OA 1 19 ? 119.530 195.164 126.524 1.00 39.75 ? 19 LEU BO CG  1 
ATOM 23720  C CD1 . LEU OA 1 19 ? 118.454 195.723 125.636 1.00 39.75 ? 19 LEU BO CD1 1 
ATOM 23721  C CD2 . LEU OA 1 19 ? 118.979 194.062 127.390 1.00 39.75 ? 19 LEU BO CD2 1 
ATOM 23722  N N   . ARG OA 1 20 ? 124.017 193.462 125.324 1.00 39.16 ? 20 ARG BO N   1 
ATOM 23723  C CA  . ARG OA 1 20 ? 124.900 192.941 124.290 1.00 39.16 ? 20 ARG BO CA  1 
ATOM 23724  C C   . ARG OA 1 20 ? 124.982 191.424 124.370 1.00 39.16 ? 20 ARG BO C   1 
ATOM 23725  O O   . ARG OA 1 20 ? 125.190 190.860 125.447 1.00 39.16 ? 20 ARG BO O   1 
ATOM 23726  C CB  . ARG OA 1 20 ? 126.295 193.541 124.429 1.00 39.16 ? 20 ARG BO CB  1 
ATOM 23727  C CG  . ARG OA 1 20 ? 126.387 194.992 124.033 1.00 39.16 ? 20 ARG BO CG  1 
ATOM 23728  C CD  . ARG OA 1 20 ? 126.017 195.183 122.583 1.00 39.16 ? 20 ARG BO CD  1 
ATOM 23729  N NE  . ARG OA 1 20 ? 125.969 196.597 122.237 1.00 39.16 ? 20 ARG BO NE  1 
ATOM 23730  C CZ  . ARG OA 1 20 ? 125.517 197.068 121.082 1.00 39.16 ? 20 ARG BO CZ  1 
ATOM 23731  N NH1 . ARG OA 1 20 ? 125.511 198.373 120.854 1.00 39.16 ? 20 ARG BO NH1 1 
ATOM 23732  N NH2 . ARG OA 1 20 ? 125.071 196.234 120.155 1.00 39.16 ? 20 ARG BO NH2 1 
ATOM 23733  N N   . GLY OA 1 21 ? 124.820 190.765 123.229 1.00 35.01 ? 21 GLY BO N   1 
ATOM 23734  C CA  . GLY OA 1 21 ? 124.959 189.325 123.169 1.00 35.01 ? 21 GLY BO CA  1 
ATOM 23735  C C   . GLY OA 1 21 ? 123.802 188.569 123.781 1.00 35.01 ? 21 GLY BO C   1 
ATOM 23736  O O   . GLY OA 1 21 ? 124.001 187.719 124.650 1.00 35.01 ? 21 GLY BO O   1 
ATOM 23737  N N   . SER OA 1 22 ? 122.587 188.867 123.338 1.00 32.94 ? 22 SER BO N   1 
ATOM 23738  C CA  . SER OA 1 22 ? 121.402 188.189 123.840 1.00 32.94 ? 22 SER BO CA  1 
ATOM 23739  C C   . SER OA 1 22 ? 120.325 188.258 122.775 1.00 32.94 ? 22 SER BO C   1 
ATOM 23740  O O   . SER OA 1 22 ? 120.337 189.133 121.905 1.00 32.94 ? 22 SER BO O   1 
ATOM 23741  C CB  . SER OA 1 22 ? 120.912 188.816 125.144 1.00 32.94 ? 22 SER BO CB  1 
ATOM 23742  O OG  . SER OA 1 22 ? 120.867 190.229 125.021 1.00 32.94 ? 22 SER BO OG  1 
ATOM 23743  N N   . ASN OA 1 23 ? 119.391 187.322 122.850 1.00 30.39 ? 23 ASN BO N   1 
ATOM 23744  C CA  . ASN OA 1 23 ? 118.290 187.274 121.910 1.00 30.39 ? 23 ASN BO CA  1 
ATOM 23745  C C   . ASN OA 1 23 ? 117.179 188.192 122.391 1.00 30.39 ? 23 ASN BO C   1 
ATOM 23746  O O   . ASN OA 1 23 ? 117.077 188.492 123.579 1.00 30.39 ? 23 ASN BO O   1 
ATOM 23747  C CB  . ASN OA 1 23 ? 117.767 185.851 121.776 1.00 30.39 ? 23 ASN BO CB  1 
ATOM 23748  C CG  . ASN OA 1 23 ? 118.815 184.902 121.272 1.00 30.39 ? 23 ASN BO CG  1 
ATOM 23749  O OD1 . ASN OA 1 23 ? 119.631 185.260 120.432 1.00 30.39 ? 23 ASN BO OD1 1 
ATOM 23750  N ND2 . ASN OA 1 23 ? 118.804 183.677 121.786 1.00 30.39 ? 23 ASN BO ND2 1 
ATOM 23751  N N   . LEU OA 1 24 ? 116.351 188.653 121.461 1.00 27.43 ? 24 LEU BO N   1 
ATOM 23752  C CA  . LEU OA 1 24 ? 115.200 189.489 121.794 1.00 27.43 ? 24 LEU BO CA  1 
ATOM 23753  C C   . LEU OA 1 24 ? 113.982 188.931 121.070 1.00 27.43 ? 24 LEU BO C   1 
ATOM 23754  O O   . LEU OA 1 24 ? 113.806 189.162 119.872 1.00 27.43 ? 24 LEU BO O   1 
ATOM 23755  C CB  . LEU OA 1 24 ? 115.447 190.940 121.420 1.00 27.43 ? 24 LEU BO CB  1 
ATOM 23756  C CG  . LEU OA 1 24 ? 116.722 191.591 121.950 1.00 27.43 ? 24 LEU BO CG  1 
ATOM 23757  C CD1 . LEU OA 1 24 ? 116.926 192.939 121.312 1.00 27.43 ? 24 LEU BO CD1 1 
ATOM 23758  C CD2 . LEU OA 1 24 ? 116.670 191.737 123.445 1.00 27.43 ? 24 LEU BO CD2 1 
ATOM 23759  N N   . LEU OA 1 25 ? 113.138 188.214 121.796 1.00 26.51 ? 25 LEU BO N   1 
ATOM 23760  C CA  . LEU OA 1 25 ? 112.009 187.511 121.215 1.00 26.51 ? 25 LEU BO CA  1 
ATOM 23761  C C   . LEU OA 1 25 ? 110.717 188.274 121.445 1.00 26.51 ? 25 LEU BO C   1 
ATOM 23762  O O   . LEU OA 1 25 ? 110.539 188.925 122.472 1.00 26.51 ? 25 LEU BO O   1 
ATOM 23763  C CB  . LEU OA 1 25 ? 111.878 186.122 121.827 1.00 26.51 ? 25 LEU BO CB  1 
ATOM 23764  C CG  . LEU OA 1 25 ? 113.147 185.311 122.033 1.00 26.51 ? 25 LEU BO CG  1 
ATOM 23765  C CD1 . LEU OA 1 25 ? 112.854 184.211 123.016 1.00 26.51 ? 25 LEU BO CD1 1 
ATOM 23766  C CD2 . LEU OA 1 25 ? 113.633 184.740 120.724 1.00 26.51 ? 25 LEU BO CD2 1 
ATOM 23767  N N   . LEU OA 1 26 ? 109.806 188.175 120.489 1.00 27.54 ? 26 LEU BO N   1 
ATOM 23768  C CA  . LEU OA 1 26 ? 108.450 188.657 120.681 1.00 27.54 ? 26 LEU BO CA  1 
ATOM 23769  C C   . LEU OA 1 26 ? 107.655 187.572 121.384 1.00 27.54 ? 26 LEU BO C   1 
ATOM 23770  O O   . LEU OA 1 26 ? 107.669 186.414 120.963 1.00 27.54 ? 26 LEU BO O   1 
ATOM 23771  C CB  . LEU OA 1 26 ? 107.796 189.018 119.353 1.00 27.54 ? 26 LEU BO CB  1 
ATOM 23772  C CG  . LEU OA 1 26 ? 108.411 190.169 118.570 1.00 27.54 ? 26 LEU BO CG  1 
ATOM 23773  C CD1 . LEU OA 1 26 ? 107.529 190.508 117.396 1.00 27.54 ? 26 LEU BO CD1 1 
ATOM 23774  C CD2 . LEU OA 1 26 ? 108.597 191.364 119.458 1.00 27.54 ? 26 LEU BO CD2 1 
ATOM 23775  N N   . ILE OA 1 27 ? 106.948 187.953 122.437 1.00 28.01 ? 27 ILE BO N   1 
ATOM 23776  C CA  . ILE OA 1 27 ? 106.369 187.026 123.392 1.00 28.01 ? 27 ILE BO CA  1 
ATOM 23777  C C   . ILE OA 1 27 ? 104.897 187.392 123.513 1.00 28.01 ? 27 ILE BO C   1 
ATOM 23778  O O   . ILE OA 1 27 ? 104.565 188.469 124.012 1.00 28.01 ? 27 ILE BO O   1 
ATOM 23779  C CB  . ILE OA 1 27 ? 107.080 187.109 124.741 1.00 28.01 ? 27 ILE BO CB  1 
ATOM 23780  C CG1 . ILE OA 1 27 ? 108.358 186.292 124.709 1.00 28.01 ? 27 ILE BO CG1 1 
ATOM 23781  C CG2 . ILE OA 1 27 ? 106.206 186.646 125.841 1.00 28.01 ? 27 ILE BO CG2 1 
ATOM 23782  C CD1 . ILE OA 1 27 ? 108.114 184.855 124.473 1.00 28.01 ? 27 ILE BO CD1 1 
ATOM 23783  N N   . THR OA 1 28 ? 104.015 186.528 123.031 1.00 30.48 ? 28 THR BO N   1 
ATOM 23784  C CA  . THR OA 1 28 ? 102.590 186.817 123.028 1.00 30.48 ? 28 THR BO CA  1 
ATOM 23785  C C   . THR OA 1 28 ? 101.886 186.003 124.098 1.00 30.48 ? 28 THR BO C   1 
ATOM 23786  O O   . THR OA 1 28 ? 101.998 184.777 124.123 1.00 30.48 ? 28 THR BO O   1 
ATOM 23787  C CB  . THR OA 1 28 ? 101.983 186.510 121.665 1.00 30.48 ? 28 THR BO CB  1 
ATOM 23788  O OG1 . THR OA 1 28 ? 102.540 187.391 120.685 1.00 30.48 ? 28 THR BO OG1 1 
ATOM 23789  C CG2 . THR OA 1 28 ? 100.495 186.699 121.704 1.00 30.48 ? 28 THR BO CG2 1 
ATOM 23790  N N   . ARG OA 1 29 ? 101.162 186.683 124.976 1.00 33.48 ? 29 ARG BO N   1 
ATOM 23791  C CA  . ARG OA 1 29 ? 100.419 185.998 126.020 1.00 33.48 ? 29 ARG BO CA  1 
ATOM 23792  C C   . ARG OA 1 29 ? 99.242  185.242 125.424 1.00 33.48 ? 29 ARG BO C   1 
ATOM 23793  O O   . ARG OA 1 29 ? 98.491  185.778 124.609 1.00 33.48 ? 29 ARG BO O   1 
ATOM 23794  C CB  . ARG OA 1 29 ? 99.922  186.999 127.052 1.00 33.48 ? 29 ARG BO CB  1 
ATOM 23795  C CG  . ARG OA 1 29 ? 99.559  186.392 128.372 1.00 33.48 ? 29 ARG BO CG  1 
ATOM 23796  C CD  . ARG OA 1 29 ? 98.563  187.268 129.086 1.00 33.48 ? 29 ARG BO CD  1 
ATOM 23797  N NE  . ARG OA 1 29 ? 98.580  187.054 130.524 1.00 33.48 ? 29 ARG BO NE  1 
ATOM 23798  C CZ  . ARG OA 1 29 ? 97.669  187.548 131.351 1.00 33.48 ? 29 ARG BO CZ  1 
ATOM 23799  N NH1 . ARG OA 1 29 ? 97.752  187.319 132.651 1.00 33.48 ? 29 ARG BO NH1 1 
ATOM 23800  N NH2 . ARG OA 1 29 ? 96.673  188.272 130.870 1.00 33.48 ? 29 ARG BO NH2 1 
ATOM 23801  N N   . LEU OA 1 30 ? 99.077  183.990 125.836 1.00 37.81 ? 30 LEU BO N   1 
ATOM 23802  C CA  . LEU OA 1 30 ? 98.044  183.128 125.285 1.00 37.81 ? 30 LEU BO CA  1 
ATOM 23803  C C   . LEU OA 1 30 ? 96.984  182.818 126.331 1.00 37.81 ? 30 LEU BO C   1 
ATOM 23804  O O   . LEU OA 1 30 ? 97.274  182.737 127.526 1.00 37.81 ? 30 LEU BO O   1 
ATOM 23805  C CB  . LEU OA 1 30 ? 98.648  181.837 124.721 1.00 37.81 ? 30 LEU BO CB  1 
ATOM 23806  C CG  . LEU OA 1 30 ? 99.533  180.952 125.591 1.00 37.81 ? 30 LEU BO CG  1 
ATOM 23807  C CD1 . LEU OA 1 30 ? 98.730  179.998 126.427 1.00 37.81 ? 30 LEU BO CD1 1 
ATOM 23808  C CD2 . LEU OA 1 30 ? 100.459 180.194 124.693 1.00 37.81 ? 30 LEU BO CD2 1 
ATOM 23809  N N   . ASP OA 1 31 ? 95.747  182.640 125.863 1.00 46.41 ? 31 ASP BO N   1 
ATOM 23810  C CA  . ASP OA 1 31 ? 94.586  182.532 126.739 1.00 46.41 ? 31 ASP BO CA  1 
ATOM 23811  C C   . ASP OA 1 31 ? 94.354  181.107 127.229 1.00 46.41 ? 31 ASP BO C   1 
ATOM 23812  O O   . ASP OA 1 31 ? 95.224  180.249 127.060 1.00 46.41 ? 31 ASP BO O   1 
ATOM 23813  C CB  . ASP OA 1 31 ? 93.343  183.050 126.026 1.00 46.41 ? 31 ASP BO CB  1 
ATOM 23814  C CG  . ASP OA 1 31 ? 92.915  182.159 124.891 1.00 46.41 ? 31 ASP BO CG  1 
ATOM 23815  O OD1 . ASP OA 1 31 ? 93.748  181.369 124.413 1.00 46.41 ? 31 ASP BO OD1 1 
ATOM 23816  O OD2 . ASP OA 1 31 ? 91.744  182.243 124.472 1.00 46.41 ? 31 ASP BO OD2 1 
ATOM 23817  N N   . ASP OA 1 32 ? 93.201  180.849 127.859 1.00 49.99 ? 32 ASP BO N   1 
ATOM 23818  C CA  . ASP OA 1 32 ? 92.952  179.567 128.518 1.00 49.99 ? 32 ASP BO CA  1 
ATOM 23819  C C   . ASP OA 1 32 ? 92.619  178.442 127.548 1.00 49.99 ? 32 ASP BO C   1 
ATOM 23820  O O   . ASP OA 1 32 ? 92.239  177.354 127.996 1.00 49.99 ? 32 ASP BO O   1 
ATOM 23821  C CB  . ASP OA 1 32 ? 91.804  179.673 129.515 1.00 49.99 ? 32 ASP BO CB  1 
ATOM 23822  C CG  . ASP OA 1 32 ? 90.695  180.560 129.014 1.00 49.99 ? 32 ASP BO CG  1 
ATOM 23823  O OD1 . ASP OA 1 32 ? 90.030  180.159 128.040 1.00 49.99 ? 32 ASP BO OD1 1 
ATOM 23824  O OD2 . ASP OA 1 32 ? 90.491  181.648 129.572 1.00 49.99 ? 32 ASP BO OD2 1 
ATOM 23825  N N   . LYS OA 1 33 ? 92.700  178.680 126.244 1.00 50.18 ? 33 LYS BO N   1 
ATOM 23826  C CA  . LYS OA 1 33 ? 92.626  177.616 125.255 1.00 50.18 ? 33 LYS BO CA  1 
ATOM 23827  C C   . LYS OA 1 33 ? 93.962  177.387 124.576 1.00 50.18 ? 33 LYS BO C   1 
ATOM 23828  O O   . LYS OA 1 33 ? 94.010  176.745 123.524 1.00 50.18 ? 33 LYS BO O   1 
ATOM 23829  C CB  . LYS OA 1 33 ? 91.570  177.931 124.198 1.00 50.18 ? 33 LYS BO CB  1 
ATOM 23830  C CG  . LYS OA 1 33 ? 90.281  178.466 124.754 1.00 50.18 ? 33 LYS BO CG  1 
ATOM 23831  C CD  . LYS OA 1 33 ? 89.570  177.426 125.582 1.00 50.18 ? 33 LYS BO CD  1 
ATOM 23832  C CE  . LYS OA 1 33 ? 88.369  178.034 126.274 1.00 50.18 ? 33 LYS BO CE  1 
ATOM 23833  N NZ  . LYS OA 1 33 ? 87.693  179.044 125.410 1.00 50.18 ? 33 LYS BO NZ  1 
ATOM 23834  N N   . GLN OA 1 34 ? 95.039  177.908 125.155 1.00 46.74 ? 34 GLN BO N   1 
ATOM 23835  C CA  . GLN OA 1 34 ? 96.367  177.887 124.557 1.00 46.74 ? 34 GLN BO CA  1 
ATOM 23836  C C   . GLN OA 1 34 ? 96.341  178.498 123.157 1.00 46.74 ? 34 GLN BO C   1 
ATOM 23837  O O   . GLN OA 1 34 ? 96.725  177.879 122.166 1.00 46.74 ? 34 GLN BO O   1 
ATOM 23838  C CB  . GLN OA 1 34 ? 96.926  176.468 124.541 1.00 46.74 ? 34 GLN BO CB  1 
ATOM 23839  C CG  . GLN OA 1 34 ? 97.582  176.063 125.842 1.00 46.74 ? 34 GLN BO CG  1 
ATOM 23840  C CD  . GLN OA 1 34 ? 98.735  175.117 125.622 1.00 46.74 ? 34 GLN BO CD  1 
ATOM 23841  O OE1 . GLN OA 1 34 ? 98.909  174.581 124.529 1.00 46.74 ? 34 GLN BO OE1 1 
ATOM 23842  N NE2 . GLN OA 1 34 ? 99.535  174.907 126.658 1.00 46.74 ? 34 GLN BO NE2 1 
ATOM 23843  N N   . GLN OA 1 35 ? 95.881  179.748 123.097 1.00 45.04 ? 35 GLN BO N   1 
ATOM 23844  C CA  . GLN OA 1 35 ? 95.742  180.469 121.852 1.00 45.04 ? 35 GLN BO CA  1 
ATOM 23845  C C   . GLN OA 1 35 ? 96.166  181.912 122.093 1.00 45.04 ? 35 GLN BO C   1 
ATOM 23846  O O   . GLN OA 1 35 ? 95.716  182.530 123.074 1.00 45.04 ? 35 GLN BO O   1 
ATOM 23847  C CB  . GLN OA 1 35 ? 94.301  180.402 121.350 1.00 45.04 ? 35 GLN BO CB  1 
ATOM 23848  C CG  . GLN OA 1 35 ? 94.148  180.738 119.891 1.00 45.04 ? 35 GLN BO CG  1 
ATOM 23849  C CD  . GLN OA 1 35 ? 94.701  179.652 119.001 1.00 45.04 ? 35 GLN BO CD  1 
ATOM 23850  O OE1 . GLN OA 1 35 ? 94.547  178.465 119.285 1.00 45.04 ? 35 GLN BO OE1 1 
ATOM 23851  N NE2 . GLN OA 1 35 ? 95.359  180.051 117.920 1.00 45.04 ? 35 GLN BO NE2 1 
ATOM 23852  N N   . PRO OA 1 36 ? 97.019  182.482 121.245 1.00 42.65 ? 36 PRO BO N   1 
ATOM 23853  C CA  . PRO OA 1 36 ? 97.507  183.841 121.487 1.00 42.65 ? 36 PRO BO CA  1 
ATOM 23854  C C   . PRO OA 1 36 ? 96.381  184.865 121.496 1.00 42.65 ? 36 PRO BO C   1 
ATOM 23855  O O   . PRO OA 1 36 ? 95.366  184.721 120.815 1.00 42.65 ? 36 PRO BO O   1 
ATOM 23856  C CB  . PRO OA 1 36 ? 98.465  184.085 120.321 1.00 42.65 ? 36 PRO BO CB  1 
ATOM 23857  C CG  . PRO OA 1 36 ? 98.875  182.732 119.891 1.00 42.65 ? 36 PRO BO CG  1 
ATOM 23858  C CD  . PRO OA 1 36 ? 97.673  181.869 120.079 1.00 42.65 ? 36 PRO BO CD  1 
ATOM 23859  N N   . MET OA 1 37 ? 96.577  185.913 122.289 1.00 43.67 ? 37 MET BO N   1 
ATOM 23860  C CA  . MET OA 1 37 ? 95.614  186.993 122.418 1.00 43.67 ? 37 MET BO CA  1 
ATOM 23861  C C   . MET OA 1 37 ? 95.991  188.138 121.483 1.00 43.67 ? 37 MET BO C   1 
ATOM 23862  O O   . MET OA 1 37 ? 96.954  188.063 120.720 1.00 43.67 ? 37 MET BO O   1 
ATOM 23863  C CB  . MET OA 1 37 ? 95.534  187.467 123.868 1.00 43.67 ? 37 MET BO CB  1 
ATOM 23864  C CG  . MET OA 1 37 ? 95.170  186.381 124.849 1.00 43.67 ? 37 MET BO CG  1 
ATOM 23865  S SD  . MET OA 1 37 ? 95.264  186.912 126.566 1.00 43.67 ? 37 MET BO SD  1 
ATOM 23866  C CE  . MET OA 1 37 ? 93.946  188.114 126.617 1.00 43.67 ? 37 MET BO CE  1 
ATOM 23867  N N   . LYS OA 1 38 ? 95.218  189.217 121.548 1.00 43.48 ? 38 LYS BO N   1 
ATOM 23868  C CA  . LYS OA 1 38 ? 95.424  190.388 120.708 1.00 43.48 ? 38 LYS BO CA  1 
ATOM 23869  C C   . LYS OA 1 38 ? 96.014  191.513 121.543 1.00 43.48 ? 38 LYS BO C   1 
ATOM 23870  O O   . LYS OA 1 38 ? 95.557  191.761 122.664 1.00 43.48 ? 38 LYS BO O   1 
ATOM 23871  C CB  . LYS OA 1 38 ? 94.113  190.845 120.066 1.00 43.48 ? 38 LYS BO CB  1 
ATOM 23872  C CG  . LYS OA 1 38 ? 93.749  190.104 118.795 1.00 43.48 ? 38 LYS BO CG  1 
ATOM 23873  C CD  . LYS OA 1 38 ? 93.173  188.735 119.107 1.00 43.48 ? 38 LYS BO CD  1 
ATOM 23874  C CE  . LYS OA 1 38 ? 93.212  187.822 117.897 1.00 43.48 ? 38 LYS BO CE  1 
ATOM 23875  N NZ  . LYS OA 1 38 ? 92.871  186.421 118.258 1.00 43.48 ? 38 LYS BO NZ  1 
ATOM 23876  N N   . ASP OA 1 39 ? 97.027  192.186 120.997 1.00 42.82 ? 39 ASP BO N   1 
ATOM 23877  C CA  . ASP OA 1 39 ? 97.657  193.336 121.642 1.00 42.82 ? 39 ASP BO CA  1 
ATOM 23878  C C   . ASP OA 1 39 ? 98.239  192.960 123.002 1.00 42.82 ? 39 ASP BO C   1 
ATOM 23879  O O   . ASP OA 1 39 ? 98.022  193.639 124.004 1.00 42.82 ? 39 ASP BO O   1 
ATOM 23880  C CB  . ASP OA 1 39 ? 96.670  194.495 121.781 1.00 42.82 ? 39 ASP BO CB  1 
ATOM 23881  C CG  . ASP OA 1 39 ? 96.070  194.914 120.458 1.00 42.82 ? 39 ASP BO CG  1 
ATOM 23882  O OD1 . ASP OA 1 39 ? 96.612  194.525 119.406 1.00 42.82 ? 39 ASP BO OD1 1 
ATOM 23883  O OD2 . ASP OA 1 39 ? 95.055  195.639 120.471 1.00 42.82 ? 39 ASP BO OD2 1 
ATOM 23884  N N   . GLN OA 1 40 ? 98.984  191.859 123.034 1.00 37.22 ? 40 GLN BO N   1 
ATOM 23885  C CA  . GLN OA 1 40 ? 99.547  191.359 124.282 1.00 37.22 ? 40 GLN BO CA  1 
ATOM 23886  C C   . GLN OA 1 40 ? 100.977 190.893 124.077 1.00 37.22 ? 40 GLN BO C   1 
ATOM 23887  O O   . GLN OA 1 40 ? 101.378 189.841 124.579 1.00 37.22 ? 40 GLN BO O   1 
ATOM 23888  C CB  . GLN OA 1 40 ? 98.696  190.228 124.851 1.00 37.22 ? 40 GLN BO CB  1 
ATOM 23889  C CG  . GLN OA 1 40 ? 97.319  190.660 125.301 1.00 37.22 ? 40 GLN BO CG  1 
ATOM 23890  C CD  . GLN OA 1 40 ? 97.343  191.365 126.634 1.00 37.22 ? 40 GLN BO CD  1 
ATOM 23891  O OE1 . GLN OA 1 40 ? 97.267  190.733 127.684 1.00 37.22 ? 40 GLN BO OE1 1 
ATOM 23892  N NE2 . GLN OA 1 40 ? 97.451  192.685 126.601 1.00 37.22 ? 40 GLN BO NE2 1 
ATOM 23893  N N   . THR OA 1 41 ? 101.771 191.668 123.351 1.00 30.75 ? 41 THR BO N   1 
ATOM 23894  C CA  . THR OA 1 41 ? 103.115 191.267 122.969 1.00 30.75 ? 41 THR BO CA  1 
ATOM 23895  C C   . THR OA 1 41 ? 104.156 192.080 123.723 1.00 30.75 ? 41 THR BO C   1 
ATOM 23896  O O   . THR OA 1 41 ? 104.076 193.309 123.783 1.00 30.75 ? 41 THR BO O   1 
ATOM 23897  C CB  . THR OA 1 41 ? 103.324 191.439 121.466 1.00 30.75 ? 41 THR BO CB  1 
ATOM 23898  O OG1 . THR OA 1 41 ? 102.435 190.572 120.757 1.00 30.75 ? 41 THR BO OG1 1 
ATOM 23899  C CG2 . THR OA 1 41 ? 104.743 191.102 121.086 1.00 30.75 ? 41 THR BO CG2 1 
ATOM 23900  N N   . TRP OA 1 42 ? 105.133 191.385 124.294 1.00 29.99 ? 42 TRP BO N   1 
ATOM 23901  C CA  . TRP OA 1 42 ? 106.277 192.011 124.930 1.00 29.99 ? 42 TRP BO CA  1 
ATOM 23902  C C   . TRP OA 1 42 ? 107.547 191.507 124.270 1.00 29.99 ? 42 TRP BO C   1 
ATOM 23903  O O   . TRP OA 1 42 ? 107.523 190.570 123.474 1.00 29.99 ? 42 TRP BO O   1 
ATOM 23904  C CB  . TRP OA 1 42 ? 106.320 191.722 126.429 1.00 29.99 ? 42 TRP BO CB  1 
ATOM 23905  C CG  . TRP OA 1 42 ? 105.159 192.276 127.150 1.00 29.99 ? 42 TRP BO CG  1 
ATOM 23906  C CD1 . TRP OA 1 42 ? 105.041 193.524 127.672 1.00 29.99 ? 42 TRP BO CD1 1 
ATOM 23907  C CD2 . TRP OA 1 42 ? 103.930 191.609 127.422 1.00 29.99 ? 42 TRP BO CD2 1 
ATOM 23908  N NE1 . TRP OA 1 42 ? 103.813 193.679 128.254 1.00 29.99 ? 42 TRP BO NE1 1 
ATOM 23909  C CE2 . TRP OA 1 42 ? 103.111 192.513 128.113 1.00 29.99 ? 42 TRP BO CE2 1 
ATOM 23910  C CE3 . TRP OA 1 42 ? 103.442 190.332 127.147 1.00 29.99 ? 42 TRP BO CE3 1 
ATOM 23911  C CZ2 . TRP OA 1 42 ? 101.833 192.183 128.532 1.00 29.99 ? 42 TRP BO CZ2 1 
ATOM 23912  C CZ3 . TRP OA 1 42 ? 102.178 190.007 127.564 1.00 29.99 ? 42 TRP BO CZ3 1 
ATOM 23913  C CH2 . TRP OA 1 42 ? 101.385 190.927 128.250 1.00 29.99 ? 42 TRP BO CH2 1 
ATOM 23914  N N   . VAL OA 1 43 ? 108.659 192.145 124.597 1.00 27.16 ? 43 VAL BO N   1 
ATOM 23915  C CA  . VAL OA 1 43 ? 109.967 191.738 124.107 1.00 27.16 ? 43 VAL BO CA  1 
ATOM 23916  C C   . VAL OA 1 43 ? 110.750 191.169 125.275 1.00 27.16 ? 43 VAL BO C   1 
ATOM 23917  O O   . VAL OA 1 43 ? 110.926 191.838 126.297 1.00 27.16 ? 43 VAL BO O   1 
ATOM 23918  C CB  . VAL OA 1 43 ? 110.715 192.914 123.465 1.00 27.16 ? 43 VAL BO CB  1 
ATOM 23919  C CG1 . VAL OA 1 43 ? 112.162 192.562 123.268 1.00 27.16 ? 43 VAL BO CG1 1 
ATOM 23920  C CG2 . VAL OA 1 43 ? 110.083 193.274 122.154 1.00 27.16 ? 43 VAL BO CG2 1 
ATOM 23921  N N   . ALA OA 1 44 ? 111.218 189.938 125.132 1.00 27.32 ? 44 ALA BO N   1 
ATOM 23922  C CA  . ALA OA 1 44 ? 111.861 189.230 126.224 1.00 27.32 ? 44 ALA BO CA  1 
ATOM 23923  C C   . ALA OA 1 44 ? 113.260 188.812 125.820 1.00 27.32 ? 44 ALA BO C   1 
ATOM 23924  O O   . ALA OA 1 44 ? 113.486 188.371 124.694 1.00 27.32 ? 44 ALA BO O   1 
ATOM 23925  C CB  . ALA OA 1 44 ? 111.052 188.007 126.634 1.00 27.32 ? 44 ALA BO CB  1 
ATOM 23926  N N   . VAL OA 1 45 ? 114.202 188.954 126.747 1.00 28.16 ? 45 VAL BO N   1 
ATOM 23927  C CA  . VAL OA 1 45 ? 115.572 188.518 126.525 1.00 28.16 ? 45 VAL BO CA  1 
ATOM 23928  C C   . VAL OA 1 45 ? 115.626 187.017 126.781 1.00 28.16 ? 45 VAL BO C   1 
ATOM 23929  O O   . VAL OA 1 45 ? 115.523 186.576 127.923 1.00 28.16 ? 45 VAL BO O   1 
ATOM 23930  C CB  . VAL OA 1 45 ? 116.553 189.266 127.429 1.00 28.16 ? 45 VAL BO CB  1 
ATOM 23931  C CG1 . VAL OA 1 45 ? 117.894 188.591 127.416 1.00 28.16 ? 45 VAL BO CG1 1 
ATOM 23932  C CG2 . VAL OA 1 45 ? 116.692 190.689 126.974 1.00 28.16 ? 45 VAL BO CG2 1 
ATOM 23933  N N   . ASP OA 1 46 ? 115.771 186.236 125.718 1.00 30.55 ? 46 ASP BO N   1 
ATOM 23934  C CA  . ASP OA 1 46 ? 115.852 184.791 125.871 1.00 30.55 ? 46 ASP BO CA  1 
ATOM 23935  C C   . ASP OA 1 46 ? 116.997 184.423 126.798 1.00 30.55 ? 46 ASP BO C   1 
ATOM 23936  O O   . ASP OA 1 46 ? 118.045 185.071 126.810 1.00 30.55 ? 46 ASP BO O   1 
ATOM 23937  C CB  . ASP OA 1 46 ? 116.049 184.120 124.517 1.00 30.55 ? 46 ASP BO CB  1 
ATOM 23938  C CG  . ASP OA 1 46 ? 115.882 182.617 124.581 1.00 30.55 ? 46 ASP BO CG  1 
ATOM 23939  O OD1 . ASP OA 1 46 ? 116.151 182.022 125.643 1.00 30.55 ? 46 ASP BO OD1 1 
ATOM 23940  O OD2 . ASP OA 1 46 ? 115.478 182.022 123.561 1.00 30.55 ? 46 ASP BO OD2 1 
ATOM 23941  N N   . ASN OA 1 47 ? 116.789 183.369 127.578 1.00 32.11 ? 47 ASN BO N   1 
ATOM 23942  C CA  . ASN OA 1 47 ? 117.782 182.950 128.557 1.00 32.11 ? 47 ASN BO CA  1 
ATOM 23943  C C   . ASN OA 1 47 ? 118.049 181.455 128.568 1.00 32.11 ? 47 ASN BO C   1 
ATOM 23944  O O   . ASN OA 1 47 ? 119.079 181.043 129.111 1.00 32.11 ? 47 ASN BO O   1 
ATOM 23945  C CB  . ASN OA 1 47 ? 117.351 183.386 129.958 1.00 32.11 ? 47 ASN BO CB  1 
ATOM 23946  C CG  . ASN OA 1 47 ? 118.501 183.877 130.789 1.00 32.11 ? 47 ASN BO CG  1 
ATOM 23947  O OD1 . ASN OA 1 47 ? 119.630 183.957 130.316 1.00 32.11 ? 47 ASN BO OD1 1 
ATOM 23948  N ND2 . ASN OA 1 47 ? 118.225 184.212 132.038 1.00 32.11 ? 47 ASN BO ND2 1 
ATOM 23949  N N   . VAL OA 1 48 ? 117.178 180.625 127.998 1.00 31.64 ? 48 VAL BO N   1 
ATOM 23950  C CA  . VAL OA 1 48 ? 117.341 179.178 128.013 1.00 31.64 ? 48 VAL BO CA  1 
ATOM 23951  C C   . VAL OA 1 48 ? 117.370 178.574 126.620 1.00 31.64 ? 48 VAL BO C   1 
ATOM 23952  O O   . VAL OA 1 48 ? 117.527 177.359 126.493 1.00 31.64 ? 48 VAL BO O   1 
ATOM 23953  C CB  . VAL OA 1 48 ? 116.245 178.503 128.858 1.00 31.64 ? 48 VAL BO CB  1 
ATOM 23954  C CG1 . VAL OA 1 48 ? 116.301 179.011 130.276 1.00 31.64 ? 48 VAL BO CG1 1 
ATOM 23955  C CG2 . VAL OA 1 48 ? 114.893 178.764 128.251 1.00 31.64 ? 48 VAL BO CG2 1 
ATOM 23956  N N   . GLY OA 1 49 ? 117.228 179.374 125.573 1.00 29.81 ? 49 GLY BO N   1 
ATOM 23957  C CA  . GLY OA 1 49 ? 117.306 178.835 124.234 1.00 29.81 ? 49 GLY BO CA  1 
ATOM 23958  C C   . GLY OA 1 49 ? 115.971 178.452 123.639 1.00 29.81 ? 49 GLY BO C   1 
ATOM 23959  O O   . GLY OA 1 49 ? 115.783 177.313 123.207 1.00 29.81 ? 49 GLY BO O   1 
ATOM 23960  N N   . ALA OA 1 50 ? 115.033 179.388 123.613 1.00 28.86 ? 50 ALA BO N   1 
ATOM 23961  C CA  . ALA OA 1 50 ? 113.735 179.166 123.004 1.00 28.86 ? 50 ALA BO CA  1 
ATOM 23962  C C   . ALA OA 1 50 ? 113.717 179.718 121.587 1.00 28.86 ? 50 ALA BO C   1 
ATOM 23963  O O   . ALA OA 1 50 ? 114.414 180.682 121.268 1.00 28.86 ? 50 ALA BO O   1 
ATOM 23964  C CB  . ALA OA 1 50 ? 112.630 179.819 123.829 1.00 28.86 ? 50 ALA BO CB  1 
ATOM 23965  N N   . GLY OA 1 51 ? 112.910 179.095 120.737 1.00 30.11 ? 51 GLY BO N   1 
ATOM 23966  C CA  . GLY OA 1 51 ? 112.795 179.524 119.360 1.00 30.11 ? 51 GLY BO CA  1 
ATOM 23967  C C   . GLY OA 1 51 ? 111.356 179.747 118.967 1.00 30.11 ? 51 GLY BO C   1 
ATOM 23968  O O   . GLY OA 1 51 ? 110.496 179.879 119.836 1.00 30.11 ? 51 GLY BO O   1 
ATOM 23969  N N   . MET OA 1 52 ? 111.069 179.777 117.674 1.00 32.36 ? 52 MET BO N   1 
ATOM 23970  C CA  . MET OA 1 52 ? 109.722 180.095 117.236 1.00 32.36 ? 52 MET BO CA  1 
ATOM 23971  C C   . MET OA 1 52 ? 108.742 178.997 117.626 1.00 32.36 ? 52 MET BO C   1 
ATOM 23972  O O   . MET OA 1 52 ? 109.100 177.823 117.733 1.00 32.36 ? 52 MET BO O   1 
ATOM 23973  C CB  . MET OA 1 52 ? 109.693 180.307 115.728 1.00 32.36 ? 52 MET BO CB  1 
ATOM 23974  C CG  . MET OA 1 52 ? 110.082 181.702 115.302 1.00 32.36 ? 52 MET BO CG  1 
ATOM 23975  S SD  . MET OA 1 52 ? 108.668 182.803 115.237 1.00 32.36 ? 52 MET BO SD  1 
ATOM 23976  C CE  . MET OA 1 52 ? 107.549 181.844 114.232 1.00 32.36 ? 52 MET BO CE  1 
ATOM 23977  N N   . HIS OA 1 53 ? 107.495 179.404 117.865 1.00 31.44 ? 53 HIS BO N   1 
ATOM 23978  C CA  . HIS OA 1 53 ? 106.355 178.523 118.098 1.00 31.44 ? 53 HIS BO CA  1 
ATOM 23979  C C   . HIS OA 1 53 ? 106.410 177.791 119.430 1.00 31.44 ? 53 HIS BO C   1 
ATOM 23980  O O   . HIS OA 1 53 ? 105.537 176.969 119.715 1.00 31.44 ? 53 HIS BO O   1 
ATOM 23981  C CB  . HIS OA 1 53 ? 106.201 177.501 116.972 1.00 31.44 ? 53 HIS BO CB  1 
ATOM 23982  C CG  . HIS OA 1 53 ? 105.756 178.090 115.678 1.00 31.44 ? 53 HIS BO CG  1 
ATOM 23983  N ND1 . HIS OA 1 53 ? 104.424 178.236 115.343 1.00 31.44 ? 53 HIS BO ND1 1 
ATOM 23984  C CD2 . HIS OA 1 53 ? 106.458 178.561 114.623 1.00 31.44 ? 53 HIS BO CD2 1 
ATOM 23985  C CE1 . HIS OA 1 53 ? 104.330 178.773 114.146 1.00 31.44 ? 53 HIS BO CE1 1 
ATOM 23986  N NE2 . HIS OA 1 53 ? 105.553 178.983 113.684 1.00 31.44 ? 53 HIS BO NE2 1 
ATOM 23987  N N   . ASP OA 1 54 ? 107.396 178.065 120.270 1.00 31.62 ? 54 ASP BO N   1 
ATOM 23988  C CA  . ASP OA 1 54 ? 107.561 177.338 121.520 1.00 31.62 ? 54 ASP BO CA  1 
ATOM 23989  C C   . ASP OA 1 54 ? 106.800 178.042 122.630 1.00 31.62 ? 54 ASP BO C   1 
ATOM 23990  O O   . ASP OA 1 54 ? 106.826 179.271 122.720 1.00 31.62 ? 54 ASP BO O   1 
ATOM 23991  C CB  . ASP OA 1 54 ? 109.034 177.209 121.888 1.00 31.62 ? 54 ASP BO CB  1 
ATOM 23992  C CG  . ASP OA 1 54 ? 109.861 176.635 120.761 1.00 31.62 ? 54 ASP BO CG  1 
ATOM 23993  O OD1 . ASP OA 1 54 ? 109.464 175.590 120.202 1.00 31.62 ? 54 ASP BO OD1 1 
ATOM 23994  O OD2 . ASP OA 1 54 ? 110.900 177.236 120.422 1.00 31.62 ? 54 ASP BO OD2 1 
ATOM 23995  N N   . ILE OA 1 55 ? 106.122 177.262 123.467 1.00 28.68 ? 55 ILE BO N   1 
ATOM 23996  C CA  . ILE OA 1 55 ? 105.412 177.814 124.613 1.00 28.68 ? 55 ILE BO CA  1 
ATOM 23997  C C   . ILE OA 1 55 ? 106.391 177.965 125.764 1.00 28.68 ? 55 ILE BO C   1 
ATOM 23998  O O   . ILE OA 1 55 ? 106.994 176.986 126.217 1.00 28.68 ? 55 ILE BO O   1 
ATOM 23999  C CB  . ILE OA 1 55 ? 104.226 176.928 124.993 1.00 28.68 ? 55 ILE BO CB  1 
ATOM 24000  C CG1 . ILE OA 1 55 ? 103.287 176.801 123.799 1.00 28.68 ? 55 ILE BO CG1 1 
ATOM 24001  C CG2 . ILE OA 1 55 ? 103.502 177.502 126.173 1.00 28.68 ? 55 ILE BO CG2 1 
ATOM 24002  C CD1 . ILE OA 1 55 ? 102.039 176.035 124.083 1.00 28.68 ? 55 ILE BO CD1 1 
ATOM 24003  N N   . VAL OA 1 56 ? 106.570 179.193 126.236 1.00 27.57 ? 56 VAL BO N   1 
ATOM 24004  C CA  . VAL OA 1 56 ? 107.590 179.486 127.231 1.00 27.57 ? 56 VAL BO CA  1 
ATOM 24005  C C   . VAL OA 1 56 ? 106.948 180.109 128.456 1.00 27.57 ? 56 VAL BO C   1 
ATOM 24006  O O   . VAL OA 1 56 ? 105.731 180.300 128.505 1.00 27.57 ? 56 VAL BO O   1 
ATOM 24007  C CB  . VAL OA 1 56 ? 108.673 180.412 126.660 1.00 27.57 ? 56 VAL BO CB  1 
ATOM 24008  C CG1 . VAL OA 1 56 ? 109.213 179.854 125.371 1.00 27.57 ? 56 VAL BO CG1 1 
ATOM 24009  C CG2 . VAL OA 1 56 ? 108.111 181.790 126.439 1.00 27.57 ? 56 VAL BO CG2 1 
ATOM 24010  N N   . LEU OA 1 57 ? 107.771 180.451 129.443 1.00 28.04 ? 57 LEU BO N   1 
ATOM 24011  C CA  . LEU OA 1 57 ? 107.321 180.949 130.738 1.00 28.04 ? 57 LEU BO CA  1 
ATOM 24012  C C   . LEU OA 1 57 ? 108.072 182.248 130.994 1.00 28.04 ? 57 LEU BO C   1 
ATOM 24013  O O   . LEU OA 1 57 ? 109.175 182.233 131.538 1.00 28.04 ? 57 LEU BO O   1 
ATOM 24014  C CB  . LEU OA 1 57 ? 107.591 179.922 131.813 1.00 28.04 ? 57 LEU BO CB  1 
ATOM 24015  C CG  . LEU OA 1 57 ? 106.686 179.836 133.028 1.00 28.04 ? 57 LEU BO CG  1 
ATOM 24016  C CD1 . LEU OA 1 57 ? 105.362 179.267 132.613 1.00 28.04 ? 57 LEU BO CD1 1 
ATOM 24017  C CD2 . LEU OA 1 57 ? 107.338 178.957 134.054 1.00 28.04 ? 57 LEU BO CD2 1 
ATOM 24018  N N   . ALA OA 1 58 ? 107.475 183.367 130.603 1.00 31.64 ? 58 ALA BO N   1 
ATOM 24019  C CA  . ALA OA 1 58 ? 108.150 184.656 130.637 1.00 31.64 ? 58 ALA BO CA  1 
ATOM 24020  C C   . ALA OA 1 58 ? 107.984 185.302 132.001 1.00 31.64 ? 58 ALA BO C   1 
ATOM 24021  O O   . ALA OA 1 58 ? 106.867 185.410 132.510 1.00 31.64 ? 58 ALA BO O   1 
ATOM 24022  C CB  . ALA OA 1 58 ? 107.600 185.577 129.552 1.00 31.64 ? 58 ALA BO CB  1 
ATOM 24023  N N   . GLU OA 1 59 ? 109.091 185.747 132.575 1.00 40.24 ? 59 GLU BO N   1 
ATOM 24024  C CA  . GLU OA 1 59 ? 109.108 186.324 133.907 1.00 40.24 ? 59 GLU BO CA  1 
ATOM 24025  C C   . GLU OA 1 59 ? 109.245 187.834 133.830 1.00 40.24 ? 59 GLU BO C   1 
ATOM 24026  O O   . GLU OA 1 59 ? 109.820 188.377 132.888 1.00 40.24 ? 59 GLU BO O   1 
ATOM 24027  C CB  . GLU OA 1 59 ? 110.256 185.748 134.728 1.00 40.24 ? 59 GLU BO CB  1 
ATOM 24028  C CG  . GLU OA 1 59 ? 110.133 185.965 136.217 1.00 40.24 ? 59 GLU BO CG  1 
ATOM 24029  C CD  . GLU OA 1 59 ? 111.479 185.986 136.905 1.00 40.24 ? 59 GLU BO CD  1 
ATOM 24030  O OE1 . GLU OA 1 59 ? 112.360 186.755 136.464 1.00 40.24 ? 59 GLU BO OE1 1 
ATOM 24031  O OE2 . GLU OA 1 59 ? 111.661 185.230 137.882 1.00 40.24 ? 59 GLU BO OE2 1 
ATOM 24032  N N   . GLU OA 1 60 ? 108.724 188.508 134.846 1.00 47.36 ? 60 GLU BO N   1 
ATOM 24033  C CA  . GLU OA 1 60 ? 108.715 189.963 134.891 1.00 47.36 ? 60 GLU BO CA  1 
ATOM 24034  C C   . GLU OA 1 60 ? 110.053 190.495 135.378 1.00 47.36 ? 60 GLU BO C   1 
ATOM 24035  O O   . GLU OA 1 60 ? 111.049 189.768 135.370 1.00 47.36 ? 60 GLU BO O   1 
ATOM 24036  C CB  . GLU OA 1 60 ? 107.577 190.466 135.771 1.00 47.36 ? 60 GLU BO CB  1 
ATOM 24037  C CG  . GLU OA 1 60 ? 106.221 189.867 135.419 1.00 47.36 ? 60 GLU BO CG  1 
ATOM 24038  C CD  . GLU OA 1 60 ? 105.878 190.006 133.949 1.00 47.36 ? 60 GLU BO CD  1 
ATOM 24039  O OE1 . GLU OA 1 60 ? 106.111 191.096 133.384 1.00 47.36 ? 60 GLU BO OE1 1 
ATOM 24040  O OE2 . GLU OA 1 60 ? 105.375 189.027 133.359 1.00 47.36 ? 60 GLU BO OE2 1 
ATOM 24041  N N   . TYR OA 1 61 ? 110.069 191.752 135.822 1.00 56.03 ? 61 TYR BO N   1 
ATOM 24042  C CA  . TYR OA 1 61 ? 111.247 192.613 135.830 1.00 56.03 ? 61 TYR BO CA  1 
ATOM 24043  C C   . TYR OA 1 61 ? 112.566 191.931 136.155 1.00 56.03 ? 61 TYR BO C   1 
ATOM 24044  O O   . TYR OA 1 61 ? 113.442 191.856 135.293 1.00 56.03 ? 61 TYR BO O   1 
ATOM 24045  C CB  . TYR OA 1 61 ? 111.062 193.744 136.845 1.00 56.03 ? 61 TYR BO CB  1 
ATOM 24046  C CG  . TYR OA 1 61 ? 109.858 194.621 136.610 1.00 56.03 ? 61 TYR BO CG  1 
ATOM 24047  C CD1 . TYR OA 1 61 ? 109.559 195.100 135.344 1.00 56.03 ? 61 TYR BO CD1 1 
ATOM 24048  C CD2 . TYR OA 1 61 ? 109.021 194.972 137.656 1.00 56.03 ? 61 TYR BO CD2 1 
ATOM 24049  C CE1 . TYR OA 1 61 ? 108.462 195.897 135.130 1.00 56.03 ? 61 TYR BO CE1 1 
ATOM 24050  C CE2 . TYR OA 1 61 ? 107.927 195.767 137.448 1.00 56.03 ? 61 TYR BO CE2 1 
ATOM 24051  C CZ  . TYR OA 1 61 ? 107.651 196.229 136.185 1.00 56.03 ? 61 TYR BO CZ  1 
ATOM 24052  O OH  . TYR OA 1 61 ? 106.553 197.028 135.972 1.00 56.03 ? 61 TYR BO OH  1 
ATOM 24053  N N   . PHE OA 1 62 ? 112.726 191.400 137.357 1.00 55.14 ? 62 PHE BO N   1 
ATOM 24054  C CA  . PHE OA 1 62 ? 114.059 191.086 137.858 1.00 55.14 ? 62 PHE BO CA  1 
ATOM 24055  C C   . PHE OA 1 62 ? 114.406 189.632 137.568 1.00 55.14 ? 62 PHE BO C   1 
ATOM 24056  O O   . PHE OA 1 62 ? 113.844 188.716 138.174 1.00 55.14 ? 62 PHE BO O   1 
ATOM 24057  C CB  . PHE OA 1 62 ? 114.170 191.405 139.345 1.00 55.14 ? 62 PHE BO CB  1 
ATOM 24058  C CG  . PHE OA 1 62 ? 114.513 192.844 139.621 1.00 55.14 ? 62 PHE BO CG  1 
ATOM 24059  C CD1 . PHE OA 1 62 ? 115.808 193.305 139.457 1.00 55.14 ? 62 PHE BO CD1 1 
ATOM 24060  C CD2 . PHE OA 1 62 ? 113.537 193.741 140.017 1.00 55.14 ? 62 PHE BO CD2 1 
ATOM 24061  C CE1 . PHE OA 1 62 ? 116.125 194.625 139.700 1.00 55.14 ? 62 PHE BO CE1 1 
ATOM 24062  C CE2 . PHE OA 1 62 ? 113.853 195.060 140.262 1.00 55.14 ? 62 PHE BO CE2 1 
ATOM 24063  C CZ  . PHE OA 1 62 ? 115.149 195.501 140.101 1.00 55.14 ? 62 PHE BO CZ  1 
ATOM 24064  N N   . ALA OA 1 63 ? 115.333 189.431 136.626 1.00 51.81 ? 63 ALA BO N   1 
ATOM 24065  C CA  . ALA OA 1 63 ? 115.924 188.121 136.385 1.00 51.81 ? 63 ALA BO CA  1 
ATOM 24066  C C   . ALA OA 1 63 ? 117.418 188.212 136.087 1.00 51.81 ? 63 ALA BO C   1 
ATOM 24067  O O   . ALA OA 1 63 ? 117.982 187.270 135.516 1.00 51.81 ? 63 ALA BO O   1 
ATOM 24068  C CB  . ALA OA 1 63 ? 115.218 187.403 135.243 1.00 51.81 ? 63 ALA BO CB  1 
ATOM 24069  N N   . LEU OA 1 64 ? 118.063 189.323 136.448 1.00 51.94 ? 64 LEU BO N   1 
ATOM 24070  C CA  . LEU OA 1 64 ? 119.504 189.520 136.278 1.00 51.94 ? 64 LEU BO CA  1 
ATOM 24071  C C   . LEU OA 1 64 ? 119.917 189.375 134.812 1.00 51.94 ? 64 LEU BO C   1 
ATOM 24072  O O   . LEU OA 1 64 ? 120.681 188.486 134.435 1.00 51.94 ? 64 LEU BO O   1 
ATOM 24073  C CB  . LEU OA 1 64 ? 120.294 188.560 137.172 1.00 51.94 ? 64 LEU BO CB  1 
ATOM 24074  N N   . ASN OA 1 65 ? 119.398 190.277 133.986 1.00 51.62 ? 65 ASN BO N   1 
ATOM 24075  C CA  . ASN OA 1 65 ? 119.671 190.235 132.553 1.00 51.62 ? 65 ASN BO CA  1 
ATOM 24076  C C   . ASN OA 1 65 ? 119.845 191.628 131.958 1.00 51.62 ? 65 ASN BO C   1 
ATOM 24077  O O   . ASN OA 1 65 ? 119.351 192.613 132.501 1.00 51.62 ? 65 ASN BO O   1 
ATOM 24078  C CB  . ASN OA 1 65 ? 118.551 189.493 131.821 1.00 51.62 ? 65 ASN BO CB  1 
ATOM 24079  N N   . TYR OA 1 69 ? 120.123 194.955 137.138 1.00 53.37 ? 69 TYR BO N   1 
ATOM 24080  C CA  . TYR OA 1 69 ? 119.638 194.304 135.928 1.00 53.37 ? 69 TYR BO CA  1 
ATOM 24081  C C   . TYR OA 1 69 ? 118.198 193.839 136.105 1.00 53.37 ? 69 TYR BO C   1 
ATOM 24082  O O   . TYR OA 1 69 ? 117.906 193.011 136.964 1.00 53.37 ? 69 TYR BO O   1 
ATOM 24083  C CB  . TYR OA 1 69 ? 120.535 193.122 135.559 1.00 53.37 ? 69 TYR BO CB  1 
ATOM 24084  N N   . LYS OA 1 70 ? 117.296 194.380 135.284 1.00 53.20 ? 70 LYS BO N   1 
ATOM 24085  C CA  . LYS OA 1 70 ? 115.877 194.088 135.447 1.00 53.20 ? 70 LYS BO CA  1 
ATOM 24086  C C   . LYS OA 1 70 ? 115.160 193.832 134.126 1.00 53.20 ? 70 LYS BO C   1 
ATOM 24087  O O   . LYS OA 1 70 ? 114.006 194.249 133.975 1.00 53.20 ? 70 LYS BO O   1 
ATOM 24088  C CB  . LYS OA 1 70 ? 115.173 195.228 136.183 1.00 53.20 ? 70 LYS BO CB  1 
ATOM 24089  N N   . ALA OA 1 71 ? 115.797 193.164 133.170 1.00 44.23 ? 71 ALA BO N   1 
ATOM 24090  C CA  . ALA OA 1 71 ? 115.138 192.906 131.901 1.00 44.23 ? 71 ALA BO CA  1 
ATOM 24091  C C   . ALA OA 1 71 ? 114.179 191.726 132.021 1.00 44.23 ? 71 ALA BO C   1 
ATOM 24092  O O   . ALA OA 1 71 ? 114.407 190.779 132.772 1.00 44.23 ? 71 ALA BO O   1 
ATOM 24093  C CB  . ALA OA 1 71 ? 116.167 192.639 130.807 1.00 44.23 ? 71 ALA BO CB  1 
ATOM 24094  N N   . MET OA 1 72 ? 113.092 191.797 131.263 1.00 35.41 ? 72 MET BO N   1 
ATOM 24095  C CA  . MET OA 1 72 ? 112.072 190.754 131.233 1.00 35.41 ? 72 MET BO CA  1 
ATOM 24096  C C   . MET OA 1 72 ? 112.611 189.608 130.393 1.00 35.41 ? 72 MET BO C   1 
ATOM 24097  O O   . MET OA 1 72 ? 112.854 189.770 129.199 1.00 35.41 ? 72 MET BO O   1 
ATOM 24098  C CB  . MET OA 1 72 ? 110.769 191.292 130.660 1.00 35.41 ? 72 MET BO CB  1 
ATOM 24099  C CG  . MET OA 1 72 ? 109.760 190.224 130.328 1.00 35.41 ? 72 MET BO CG  1 
ATOM 24100  S SD  . MET OA 1 72 ? 108.231 190.893 129.672 1.00 35.41 ? 72 MET BO SD  1 
ATOM 24101  C CE  . MET OA 1 72 ? 107.386 189.391 129.219 1.00 35.41 ? 72 MET BO CE  1 
ATOM 24102  N N   . SER OA 1 73 ? 112.798 188.447 131.010 1.00 31.85 ? 73 SER BO N   1 
ATOM 24103  C CA  . SER OA 1 73 ? 113.425 187.325 130.334 1.00 31.85 ? 73 SER BO CA  1 
ATOM 24104  C C   . SER OA 1 73 ? 112.542 186.089 130.368 1.00 31.85 ? 73 SER BO C   1 
ATOM 24105  O O   . SER OA 1 73 ? 111.552 186.022 131.094 1.00 31.85 ? 73 SER BO O   1 
ATOM 24106  C CB  . SER OA 1 73 ? 114.769 186.994 130.969 1.00 31.85 ? 73 SER BO CB  1 
ATOM 24107  O OG  . SER OA 1 73 ? 114.595 186.750 132.341 1.00 31.85 ? 73 SER BO OG  1 
ATOM 24108  N N   . VAL OA 1 74 ? 112.919 185.114 129.560 1.00 29.18 ? 74 VAL BO N   1 
ATOM 24109  C CA  . VAL OA 1 74 ? 112.287 183.803 129.528 1.00 29.18 ? 74 VAL BO CA  1 
ATOM 24110  C C   . VAL OA 1 74 ? 113.076 182.879 130.434 1.00 29.18 ? 74 VAL BO C   1 
ATOM 24111  O O   . VAL OA 1 74 ? 114.305 182.831 130.363 1.00 29.18 ? 74 VAL BO O   1 
ATOM 24112  C CB  . VAL OA 1 74 ? 112.234 183.262 128.091 1.00 29.18 ? 74 VAL BO CB  1 
ATOM 24113  C CG1 . VAL OA 1 74 ? 111.724 181.854 128.081 1.00 29.18 ? 74 VAL BO CG1 1 
ATOM 24114  C CG2 . VAL OA 1 74 ? 111.361 184.136 127.240 1.00 29.18 ? 74 VAL BO CG2 1 
ATOM 24115  N N   . VAL OA 1 75 ? 112.383 182.139 131.297 1.00 30.71 ? 75 VAL BO N   1 
ATOM 24116  C CA  . VAL OA 1 75 ? 113.042 181.359 132.333 1.00 30.71 ? 75 VAL BO CA  1 
ATOM 24117  C C   . VAL OA 1 75 ? 112.717 179.877 132.270 1.00 30.71 ? 75 VAL BO C   1 
ATOM 24118  O O   . VAL OA 1 75 ? 113.266 179.109 133.060 1.00 30.71 ? 75 VAL BO O   1 
ATOM 24119  C CB  . VAL OA 1 75 ? 112.719 181.909 133.736 1.00 30.71 ? 75 VAL BO CB  1 
ATOM 24120  C CG1 . VAL OA 1 75 ? 113.357 183.260 133.923 1.00 30.71 ? 75 VAL BO CG1 1 
ATOM 24121  C CG2 . VAL OA 1 75 ? 111.233 181.997 133.930 1.00 30.71 ? 75 VAL BO CG2 1 
ATOM 24122  N N   . ALA OA 1 76 ? 111.854 179.444 131.357 1.00 28.98 ? 76 ALA BO N   1 
ATOM 24123  C CA  . ALA OA 1 76 ? 111.491 178.037 131.303 1.00 28.98 ? 76 ALA BO CA  1 
ATOM 24124  C C   . ALA OA 1 76 ? 110.797 177.741 129.989 1.00 28.98 ? 76 ALA BO C   1 
ATOM 24125  O O   . ALA OA 1 76 ? 110.031 178.564 129.493 1.00 28.98 ? 76 ALA BO O   1 
ATOM 24126  C CB  . ALA OA 1 76 ? 110.576 177.655 132.465 1.00 28.98 ? 76 ALA BO CB  1 
ATOM 24127  N N   . ILE OA 1 77 ? 111.066 176.563 129.438 1.00 28.62 ? 77 ILE BO N   1 
ATOM 24128  C CA  . ILE OA 1 77 ? 110.354 176.047 128.277 1.00 28.62 ? 77 ILE BO CA  1 
ATOM 24129  C C   . ILE OA 1 77 ? 109.402 174.970 128.763 1.00 28.62 ? 77 ILE BO C   1 
ATOM 24130  O O   . ILE OA 1 77 ? 109.817 174.028 129.444 1.00 28.62 ? 77 ILE BO O   1 
ATOM 24131  C CB  . ILE OA 1 77 ? 111.313 175.493 127.216 1.00 28.62 ? 77 ILE BO CB  1 
ATOM 24132  C CG1 . ILE OA 1 77 ? 112.440 176.479 126.956 1.00 28.62 ? 77 ILE BO CG1 1 
ATOM 24133  C CG2 . ILE OA 1 77 ? 110.573 175.230 125.934 1.00 28.62 ? 77 ILE BO CG2 1 
ATOM 24134  C CD1 . ILE OA 1 77 ? 113.422 175.994 125.941 1.00 28.62 ? 77 ILE BO CD1 1 
ATOM 24135  N N   . VAL OA 1 78 ? 108.138 175.098 128.405 1.00 27.91 ? 78 VAL BO N   1 
ATOM 24136  C CA  . VAL OA 1 78 ? 107.074 174.327 129.027 1.00 27.91 ? 78 VAL BO CA  1 
ATOM 24137  C C   . VAL OA 1 78 ? 106.798 173.075 128.209 1.00 27.91 ? 78 VAL BO C   1 
ATOM 24138  O O   . VAL OA 1 78 ? 106.598 173.146 126.992 1.00 27.91 ? 78 VAL BO O   1 
ATOM 24139  C CB  . VAL OA 1 78 ? 105.809 175.182 129.172 1.00 27.91 ? 78 VAL BO CB  1 
ATOM 24140  C CG1 . VAL OA 1 78 ? 104.606 174.309 129.334 1.00 27.91 ? 78 VAL BO CG1 1 
ATOM 24141  C CG2 . VAL OA 1 78 ? 105.950 176.101 130.350 1.00 27.91 ? 78 VAL BO CG2 1 
ATOM 24142  N N   . GLU OA 1 79 ? 106.780 171.926 128.884 1.00 33.01 ? 79 GLU BO N   1 
ATOM 24143  C CA  . GLU OA 1 79 ? 106.467 170.645 128.260 1.00 33.01 ? 79 GLU BO CA  1 
ATOM 24144  C C   . GLU OA 1 79 ? 104.965 170.373 128.249 1.00 33.01 ? 79 GLU BO C   1 
ATOM 24145  O O   . GLU OA 1 79 ? 104.374 170.157 127.188 1.00 33.01 ? 79 GLU BO O   1 
ATOM 24146  C CB  . GLU OA 1 79 ? 107.189 169.513 128.993 1.00 33.01 ? 79 GLU BO CB  1 
ATOM 24147  C CG  . GLU OA 1 79 ? 108.631 169.311 128.603 1.00 33.01 ? 79 GLU BO CG  1 
ATOM 24148  C CD  . GLU OA 1 79 ? 109.189 168.015 129.158 1.00 33.01 ? 79 GLU BO CD  1 
ATOM 24149  O OE1 . GLU OA 1 79 ? 109.122 167.818 130.386 1.00 33.01 ? 79 GLU BO OE1 1 
ATOM 24150  O OE2 . GLU OA 1 79 ? 109.685 167.188 128.368 1.00 33.01 ? 79 GLU BO OE2 1 
ATOM 24151  N N   . LYS OA 1 80 ? 104.341 170.371 129.426 1.00 33.34 ? 80 LYS BO N   1 
ATOM 24152  C CA  . LYS OA 1 80 ? 102.934 170.035 129.573 1.00 33.34 ? 80 LYS BO CA  1 
ATOM 24153  C C   . LYS OA 1 80 ? 102.232 171.090 130.412 1.00 33.34 ? 80 LYS BO C   1 
ATOM 24154  O O   . LYS OA 1 80 ? 102.778 171.564 131.409 1.00 33.34 ? 80 LYS BO O   1 
ATOM 24155  C CB  . LYS OA 1 80 ? 102.759 168.665 130.227 1.00 33.34 ? 80 LYS BO CB  1 
ATOM 24156  C CG  . LYS OA 1 80 ? 102.753 167.509 129.253 1.00 33.34 ? 80 LYS BO CG  1 
ATOM 24157  C CD  . LYS OA 1 80 ? 103.285 166.236 129.900 1.00 33.34 ? 80 LYS BO CD  1 
ATOM 24158  C CE  . LYS OA 1 80 ? 104.804 166.272 130.056 1.00 33.34 ? 80 LYS BO CE  1 
ATOM 24159  N NZ  . LYS OA 1 80 ? 105.379 164.948 130.430 1.00 33.34 ? 80 LYS BO NZ  1 
ATOM 24160  N N   . VAL OA 1 81 ? 101.021 171.448 130.005 1.00 32.86 ? 81 VAL BO N   1 
ATOM 24161  C CA  . VAL OA 1 81 ? 100.164 172.357 130.760 1.00 32.86 ? 81 VAL BO CA  1 
ATOM 24162  C C   . VAL OA 1 81 ? 98.890  171.581 131.071 1.00 32.86 ? 81 VAL BO C   1 
ATOM 24163  O O   . VAL OA 1 81 ? 97.959  171.532 130.266 1.00 32.86 ? 81 VAL BO O   1 
ATOM 24164  C CB  . VAL OA 1 81 ? 99.853  173.645 130.000 1.00 32.86 ? 81 VAL BO CB  1 
ATOM 24165  C CG1 . VAL OA 1 81 ? 98.971  174.543 130.833 1.00 32.86 ? 81 VAL BO CG1 1 
ATOM 24166  C CG2 . VAL OA 1 81 ? 101.117 174.359 129.643 1.00 32.86 ? 81 VAL BO CG2 1 
ATOM 24167  N N   . PHE OA 1 82 ? 98.843  170.969 132.246 1.00 34.00 ? 82 PHE BO N   1 
ATOM 24168  C CA  . PHE OA 1 82 ? 97.648  170.266 132.685 1.00 34.00 ? 82 PHE BO CA  1 
ATOM 24169  C C   . PHE OA 1 82 ? 96.703  171.269 133.326 1.00 34.00 ? 82 PHE BO C   1 
ATOM 24170  O O   . PHE OA 1 82 ? 97.084  171.971 134.266 1.00 34.00 ? 82 PHE BO O   1 
ATOM 24171  C CB  . PHE OA 1 82 ? 98.010  169.157 133.665 1.00 34.00 ? 82 PHE BO CB  1 
ATOM 24172  C CG  . PHE OA 1 82 ? 96.825  168.423 134.201 1.00 34.00 ? 82 PHE BO CG  1 
ATOM 24173  C CD1 . PHE OA 1 82 ? 96.188  167.464 133.439 1.00 34.00 ? 82 PHE BO CD1 1 
ATOM 24174  C CD2 . PHE OA 1 82 ? 96.333  168.703 135.460 1.00 34.00 ? 82 PHE BO CD2 1 
ATOM 24175  C CE1 . PHE OA 1 82 ? 95.093  166.790 133.929 1.00 34.00 ? 82 PHE BO CE1 1 
ATOM 24176  C CE2 . PHE OA 1 82 ? 95.239  168.034 135.951 1.00 34.00 ? 82 PHE BO CE2 1 
ATOM 24177  C CZ  . PHE OA 1 82 ? 94.620  167.077 135.185 1.00 34.00 ? 82 PHE BO CZ  1 
ATOM 24178  N N   . ARG OA 1 83 ? 95.475  171.343 132.819 1.00 39.68 ? 83 ARG BO N   1 
ATOM 24179  C CA  . ARG OA 1 83 ? 94.550  172.397 133.228 1.00 39.68 ? 83 ARG BO CA  1 
ATOM 24180  C C   . ARG OA 1 83 ? 93.129  171.848 133.188 1.00 39.68 ? 83 ARG BO C   1 
ATOM 24181  O O   . ARG OA 1 83 ? 92.620  171.526 132.114 1.00 39.68 ? 83 ARG BO O   1 
ATOM 24182  C CB  . ARG OA 1 83 ? 94.687  173.609 132.324 1.00 39.68 ? 83 ARG BO CB  1 
ATOM 24183  C CG  . ARG OA 1 83 ? 93.519  174.560 132.417 1.00 39.68 ? 83 ARG BO CG  1 
ATOM 24184  C CD  . ARG OA 1 83 ? 93.873  175.913 131.859 1.00 39.68 ? 83 ARG BO CD  1 
ATOM 24185  N NE  . ARG OA 1 83 ? 94.675  175.796 130.648 1.00 39.68 ? 83 ARG BO NE  1 
ATOM 24186  C CZ  . ARG OA 1 83 ? 95.394  176.786 130.133 1.00 39.68 ? 83 ARG BO CZ  1 
ATOM 24187  N NH1 . ARG OA 1 83 ? 96.093  176.591 129.023 1.00 39.68 ? 83 ARG BO NH1 1 
ATOM 24188  N NH2 . ARG OA 1 83 ? 95.419  177.971 130.729 1.00 39.68 ? 83 ARG BO NH2 1 
ATOM 24189  N N   . ASP OA 1 84 ? 92.502  171.741 134.352 1.00 43.07 ? 84 ASP BO N   1 
ATOM 24190  C CA  . ASP OA 1 84 ? 91.090  171.400 134.417 1.00 43.07 ? 84 ASP BO CA  1 
ATOM 24191  C C   . ASP OA 1 84 ? 90.525  171.744 135.796 1.00 43.07 ? 84 ASP BO C   1 
ATOM 24192  O O   . ASP OA 1 84 ? 89.655  172.609 135.928 1.00 43.07 ? 84 ASP BO O   1 
ATOM 24193  C CB  . ASP OA 1 84 ? 90.872  169.924 134.109 1.00 43.07 ? 84 ASP BO CB  1 
ATOM 24194  C CG  . ASP OA 1 84 ? 89.404  169.587 133.925 1.00 43.07 ? 84 ASP BO CG  1 
ATOM 24195  O OD1 . ASP OA 1 84 ? 88.687  169.507 134.945 1.00 43.07 ? 84 ASP BO OD1 1 
ATOM 24196  O OD2 . ASP OA 1 84 ? 88.971  169.393 132.766 1.00 43.07 ? 84 ASP BO OD2 1 
ATOM 24197  N N   . GLU PA 2 3  ? 153.698 185.340 86.481  1.00 25.76 ? 3  GLU BP N   1 
ATOM 24198  C CA  . GLU PA 2 3  ? 153.415 186.277 87.554  1.00 25.76 ? 3  GLU BP CA  1 
ATOM 24199  C C   . GLU PA 2 3  ? 153.997 185.767 88.862  1.00 25.76 ? 3  GLU BP C   1 
ATOM 24200  O O   . GLU PA 2 3  ? 154.304 184.590 88.988  1.00 25.76 ? 3  GLU BP O   1 
ATOM 24201  C CB  . GLU PA 2 3  ? 151.911 186.500 87.681  1.00 25.76 ? 3  GLU BP CB  1 
ATOM 24202  C CG  . GLU PA 2 3  ? 151.280 187.120 86.448  1.00 25.76 ? 3  GLU BP CG  1 
ATOM 24203  C CD  . GLU PA 2 3  ? 151.682 188.566 86.267  1.00 25.76 ? 3  GLU BP CD  1 
ATOM 24204  O OE1 . GLU PA 2 3  ? 152.014 189.203 87.281  1.00 25.76 ? 3  GLU BP OE1 1 
ATOM 24205  O OE2 . GLU PA 2 3  ? 151.672 189.066 85.122  1.00 25.76 ? 3  GLU BP OE2 1 
ATOM 24206  N N   . ALA PA 2 4  ? 154.145 186.657 89.836  1.00 23.49 ? 4  ALA BP N   1 
ATOM 24207  C CA  . ALA PA 2 4  ? 154.752 186.287 91.101  1.00 23.49 ? 4  ALA BP CA  1 
ATOM 24208  C C   . ALA PA 2 4  ? 153.794 185.420 91.909  1.00 23.49 ? 4  ALA BP C   1 
ATOM 24209  O O   . ALA PA 2 4  ? 152.731 185.015 91.441  1.00 23.49 ? 4  ALA BP O   1 
ATOM 24210  C CB  . ALA PA 2 4  ? 155.156 187.532 91.878  1.00 23.49 ? 4  ALA BP CB  1 
ATOM 24211  N N   . LEU PA 2 5  ? 154.183 185.122 93.144  1.00 22.70 ? 5  LEU BP N   1 
ATOM 24212  C CA  . LEU PA 2 5  ? 153.405 184.227 93.987  1.00 22.70 ? 5  LEU BP CA  1 
ATOM 24213  C C   . LEU PA 2 5  ? 153.587 184.617 95.442  1.00 22.70 ? 5  LEU BP C   1 
ATOM 24214  O O   . LEU PA 2 5  ? 154.717 184.808 95.891  1.00 22.70 ? 5  LEU BP O   1 
ATOM 24215  C CB  . LEU PA 2 5  ? 153.838 182.782 93.771  1.00 22.70 ? 5  LEU BP CB  1 
ATOM 24216  C CG  . LEU PA 2 5  ? 153.060 181.718 94.524  1.00 22.70 ? 5  LEU BP CG  1 
ATOM 24217  C CD1 . LEU PA 2 5  ? 151.717 181.541 93.885  1.00 22.70 ? 5  LEU BP CD1 1 
ATOM 24218  C CD2 . LEU PA 2 5  ? 153.815 180.426 94.505  1.00 22.70 ? 5  LEU BP CD2 1 
ATOM 24219  N N   . GLY PA 2 6  ? 152.491 184.718 96.173  1.00 22.60 ? 6  GLY BP N   1 
ATOM 24220  C CA  . GLY PA 2 6  ? 152.540 185.133 97.565  1.00 22.60 ? 6  GLY BP CA  1 
ATOM 24221  C C   . GLY PA 2 6  ? 151.830 184.147 98.462  1.00 22.60 ? 6  GLY BP C   1 
ATOM 24222  O O   . GLY PA 2 6  ? 150.791 183.606 98.104  1.00 22.60 ? 6  GLY BP O   1 
ATOM 24223  N N   . LEU PA 2 7  ? 152.401 183.929 99.644  1.00 23.79 ? 7  LEU BP N   1 
ATOM 24224  C CA  . LEU PA 2 7  ? 151.942 182.887 100.550 1.00 23.79 ? 7  LEU BP CA  1 
ATOM 24225  C C   . LEU PA 2 7  ? 151.885 183.414 101.971 1.00 23.79 ? 7  LEU BP C   1 
ATOM 24226  O O   . LEU PA 2 7  ? 152.848 184.014 102.448 1.00 23.79 ? 7  LEU BP O   1 
ATOM 24227  C CB  . LEU PA 2 7  ? 152.877 181.679 100.504 1.00 23.79 ? 7  LEU BP CB  1 
ATOM 24228  C CG  . LEU PA 2 7  ? 153.188 181.139 99.119  1.00 23.79 ? 7  LEU BP CG  1 
ATOM 24229  C CD1 . LEU PA 2 7  ? 154.218 180.055 99.181  1.00 23.79 ? 7  LEU BP CD1 1 
ATOM 24230  C CD2 . LEU PA 2 7  ? 151.933 180.605 98.550  1.00 23.79 ? 7  LEU BP CD2 1 
ATOM 24231  N N   . ILE PA 2 8  ? 150.768 183.175 102.647 1.00 24.48 ? 8  ILE BP N   1 
ATOM 24232  C CA  . ILE PA 2 8  ? 150.641 183.420 104.076 1.00 24.48 ? 8  ILE BP CA  1 
ATOM 24233  C C   . ILE PA 2 8  ? 150.171 182.132 104.725 1.00 24.48 ? 8  ILE BP C   1 
ATOM 24234  O O   . ILE PA 2 8  ? 149.349 181.409 104.156 1.00 24.48 ? 8  ILE BP O   1 
ATOM 24235  C CB  . ILE PA 2 8  ? 149.665 184.570 104.392 1.00 24.48 ? 8  ILE BP CB  1 
ATOM 24236  C CG1 . ILE PA 2 8  ? 150.077 185.829 103.653 1.00 24.48 ? 8  ILE BP CG1 1 
ATOM 24237  C CG2 . ILE PA 2 8  ? 149.639 184.863 105.874 1.00 24.48 ? 8  ILE BP CG2 1 
ATOM 24238  C CD1 . ILE PA 2 8  ? 149.229 187.003 103.968 1.00 24.48 ? 8  ILE BP CD1 1 
ATOM 24239  N N   . GLU PA 2 9  ? 150.699 181.838 105.908 1.00 29.19 ? 9  GLU BP N   1 
ATOM 24240  C CA  . GLU PA 2 9  ? 150.333 180.644 106.652 1.00 29.19 ? 9  GLU BP CA  1 
ATOM 24241  C C   . GLU PA 2 9  ? 149.940 181.037 108.063 1.00 29.19 ? 9  GLU BP C   1 
ATOM 24242  O O   . GLU PA 2 9  ? 150.678 181.761 108.734 1.00 29.19 ? 9  GLU BP O   1 
ATOM 24243  C CB  . GLU PA 2 9  ? 151.484 179.652 106.690 1.00 29.19 ? 9  GLU BP CB  1 
ATOM 24244  C CG  . GLU PA 2 9  ? 151.112 178.322 107.278 1.00 29.19 ? 9  GLU BP CG  1 
ATOM 24245  C CD  . GLU PA 2 9  ? 152.043 177.224 106.835 1.00 29.19 ? 9  GLU BP CD  1 
ATOM 24246  O OE1 . GLU PA 2 9  ? 153.274 177.428 106.899 1.00 29.19 ? 9  GLU BP OE1 1 
ATOM 24247  O OE2 . GLU PA 2 9  ? 151.548 176.159 106.413 1.00 29.19 ? 9  GLU BP OE2 1 
ATOM 24248  N N   . THR PA 2 10 ? 148.788 180.552 108.515 1.00 28.36 ? 10 THR BP N   1 
ATOM 24249  C CA  . THR PA 2 10 ? 148.247 180.913 109.814 1.00 28.36 ? 10 THR BP CA  1 
ATOM 24250  C C   . THR PA 2 10 ? 147.787 179.669 110.552 1.00 28.36 ? 10 THR BP C   1 
ATOM 24251  O O   . THR PA 2 10 ? 147.591 178.606 109.963 1.00 28.36 ? 10 THR BP O   1 
ATOM 24252  C CB  . THR PA 2 10 ? 147.064 181.878 109.695 1.00 28.36 ? 10 THR BP CB  1 
ATOM 24253  O OG1 . THR PA 2 10 ? 146.100 181.336 108.787 1.00 28.36 ? 10 THR BP OG1 1 
ATOM 24254  C CG2 . THR PA 2 10 ? 147.514 183.224 109.185 1.00 28.36 ? 10 THR BP CG2 1 
ATOM 24255  N N   . LYS PA 2 11 ? 147.608 179.823 111.856 1.00 28.79 ? 11 LYS BP N   1 
ATOM 24256  C CA  . LYS PA 2 11 ? 147.031 178.784 112.696 1.00 28.79 ? 11 LYS BP CA  1 
ATOM 24257  C C   . LYS PA 2 11 ? 145.540 179.057 112.848 1.00 28.79 ? 11 LYS BP C   1 
ATOM 24258  O O   . LYS PA 2 11 ? 145.148 180.080 113.416 1.00 28.79 ? 11 LYS BP O   1 
ATOM 24259  C CB  . LYS PA 2 11 ? 147.730 178.751 114.053 1.00 28.79 ? 11 LYS BP CB  1 
ATOM 24260  C CG  . LYS PA 2 11 ? 147.208 177.712 115.029 1.00 28.79 ? 11 LYS BP CG  1 
ATOM 24261  C CD  . LYS PA 2 11 ? 147.443 176.290 114.551 1.00 28.79 ? 11 LYS BP CD  1 
ATOM 24262  C CE  . LYS PA 2 11 ? 148.919 175.974 114.393 1.00 28.79 ? 11 LYS BP CE  1 
ATOM 24263  N NZ  . LYS PA 2 11 ? 149.594 175.817 115.701 1.00 28.79 ? 11 LYS BP NZ  1 
ATOM 24264  N N   . GLY PA 2 12 ? 144.718 178.161 112.334 1.00 27.07 ? 12 GLY BP N   1 
ATOM 24265  C CA  . GLY PA 2 12 ? 143.285 178.365 112.377 1.00 27.07 ? 12 GLY BP CA  1 
ATOM 24266  C C   . GLY PA 2 12 ? 142.752 178.907 111.067 1.00 27.07 ? 12 GLY BP C   1 
ATOM 24267  O O   . GLY PA 2 12 ? 143.461 179.557 110.295 1.00 27.07 ? 12 GLY BP O   1 
ATOM 24268  N N   . LEU PA 2 13 ? 141.473 178.639 110.806 1.00 25.15 ? 13 LEU BP N   1 
ATOM 24269  C CA  . LEU PA 2 13 ? 140.893 179.039 109.531 1.00 25.15 ? 13 LEU BP CA  1 
ATOM 24270  C C   . LEU PA 2 13 ? 140.436 180.489 109.538 1.00 25.15 ? 13 LEU BP C   1 
ATOM 24271  O O   . LEU PA 2 13 ? 140.492 181.158 108.504 1.00 25.15 ? 13 LEU BP O   1 
ATOM 24272  C CB  . LEU PA 2 13 ? 139.721 178.138 109.169 1.00 25.15 ? 13 LEU BP CB  1 
ATOM 24273  C CG  . LEU PA 2 13 ? 139.143 178.439 107.790 1.00 25.15 ? 13 LEU BP CG  1 
ATOM 24274  C CD1 . LEU PA 2 13 ? 140.122 178.014 106.739 1.00 25.15 ? 13 LEU BP CD1 1 
ATOM 24275  C CD2 . LEU PA 2 13 ? 137.822 177.744 107.585 1.00 25.15 ? 13 LEU BP CD2 1 
ATOM 24276  N N   . VAL PA 2 14 ? 139.970 180.992 110.679 1.00 25.44 ? 14 VAL BP N   1 
ATOM 24277  C CA  . VAL PA 2 14 ? 139.451 182.356 110.717 1.00 25.44 ? 14 VAL BP CA  1 
ATOM 24278  C C   . VAL PA 2 14 ? 140.552 183.348 110.383 1.00 25.44 ? 14 VAL BP C   1 
ATOM 24279  O O   . VAL PA 2 14 ? 140.371 184.247 109.555 1.00 25.44 ? 14 VAL BP O   1 
ATOM 24280  C CB  . VAL PA 2 14 ? 138.817 182.657 112.084 1.00 25.44 ? 14 VAL BP CB  1 
ATOM 24281  C CG1 . VAL PA 2 14 ? 138.484 184.122 112.186 1.00 25.44 ? 14 VAL BP CG1 1 
ATOM 24282  C CG2 . VAL PA 2 14 ? 137.575 181.834 112.272 1.00 25.44 ? 14 VAL BP CG2 1 
ATOM 24283  N N   . ALA PA 2 15 ? 141.717 183.192 111.009 1.00 25.86 ? 15 ALA BP N   1 
ATOM 24284  C CA  . ALA PA 2 15 ? 142.810 184.119 110.754 1.00 25.86 ? 15 ALA BP CA  1 
ATOM 24285  C C   . ALA PA 2 15 ? 143.225 184.105 109.294 1.00 25.86 ? 15 ALA BP C   1 
ATOM 24286  O O   . ALA PA 2 15 ? 143.777 185.090 108.798 1.00 25.86 ? 15 ALA BP O   1 
ATOM 24287  C CB  . ALA PA 2 15 ? 144.001 183.787 111.647 1.00 25.86 ? 15 ALA BP CB  1 
ATOM 24288  N N   . CYS PA 2 16 ? 142.959 183.012 108.585 1.00 25.47 ? 16 CYS BP N   1 
ATOM 24289  C CA  . CYS PA 2 16 ? 143.354 182.929 107.187 1.00 25.47 ? 16 CYS BP CA  1 
ATOM 24290  C C   . CYS PA 2 16 ? 142.352 183.617 106.273 1.00 25.47 ? 16 CYS BP C   1 
ATOM 24291  O O   . CYS PA 2 16 ? 142.740 184.204 105.261 1.00 25.47 ? 16 CYS BP O   1 
ATOM 24292  C CB  . CYS PA 2 16 ? 143.529 181.473 106.777 1.00 25.47 ? 16 CYS BP CB  1 
ATOM 24293  S SG  . CYS PA 2 16 ? 143.749 181.253 105.019 1.00 25.47 ? 16 CYS BP SG  1 
ATOM 24294  N N   . ILE PA 2 17 ? 141.062 183.555 106.600 1.00 24.83 ? 17 ILE BP N   1 
ATOM 24295  C CA  . ILE PA 2 17 ? 140.066 184.222 105.769 1.00 24.83 ? 17 ILE BP CA  1 
ATOM 24296  C C   . ILE PA 2 17 ? 140.166 185.730 105.923 1.00 24.83 ? 17 ILE BP C   1 
ATOM 24297  O O   . ILE PA 2 17 ? 139.948 186.482 104.969 1.00 24.83 ? 17 ILE BP O   1 
ATOM 24298  C CB  . ILE PA 2 17 ? 138.658 183.714 106.108 1.00 24.83 ? 17 ILE BP CB  1 
ATOM 24299  C CG1 . ILE PA 2 17 ? 138.570 182.216 105.862 1.00 24.83 ? 17 ILE BP CG1 1 
ATOM 24300  C CG2 . ILE PA 2 17 ? 137.630 184.412 105.261 1.00 24.83 ? 17 ILE BP CG2 1 
ATOM 24301  C CD1 . ILE PA 2 17 ? 137.231 181.640 106.178 1.00 24.83 ? 17 ILE BP CD1 1 
ATOM 24302  N N   . GLU PA 2 18 ? 140.493 186.199 107.124 1.00 26.24 ? 18 GLU BP N   1 
ATOM 24303  C CA  . GLU PA 2 18 ? 140.786 187.614 107.301 1.00 26.24 ? 18 GLU BP CA  1 
ATOM 24304  C C   . GLU PA 2 18 ? 141.988 188.023 106.461 1.00 26.24 ? 18 GLU BP C   1 
ATOM 24305  O O   . GLU PA 2 18 ? 141.965 189.055 105.786 1.00 26.24 ? 18 GLU BP O   1 
ATOM 24306  C CB  . GLU PA 2 18 ? 141.022 187.911 108.779 1.00 26.24 ? 18 GLU BP CB  1 
ATOM 24307  C CG  . GLU PA 2 18 ? 141.654 189.254 109.057 1.00 26.24 ? 18 GLU BP CG  1 
ATOM 24308  C CD  . GLU PA 2 18 ? 140.638 190.373 109.171 1.00 26.24 ? 18 GLU BP CD  1 
ATOM 24309  O OE1 . GLU PA 2 18 ? 139.526 190.232 108.623 1.00 26.24 ? 18 GLU BP OE1 1 
ATOM 24310  O OE2 . GLU PA 2 18 ? 140.950 191.399 109.812 1.00 26.24 ? 18 GLU BP OE2 1 
ATOM 24311  N N   . ALA PA 2 19 ? 143.045 187.208 106.474 1.00 24.05 ? 19 ALA BP N   1 
ATOM 24312  C CA  . ALA PA 2 19 ? 144.236 187.525 105.695 1.00 24.05 ? 19 ALA BP CA  1 
ATOM 24313  C C   . ALA PA 2 19 ? 143.944 187.531 104.204 1.00 24.05 ? 19 ALA BP C   1 
ATOM 24314  O O   . ALA PA 2 19 ? 144.398 188.420 103.482 1.00 24.05 ? 19 ALA BP O   1 
ATOM 24315  C CB  . ALA PA 2 19 ? 145.347 186.531 106.009 1.00 24.05 ? 19 ALA BP CB  1 
ATOM 24316  N N   . ALA PA 2 20 ? 143.187 186.550 103.720 1.00 24.75 ? 20 ALA BP N   1 
ATOM 24317  C CA  . ALA PA 2 20 ? 142.931 186.467 102.287 1.00 24.75 ? 20 ALA BP CA  1 
ATOM 24318  C C   . ALA PA 2 20 ? 141.974 187.547 101.816 1.00 24.75 ? 20 ALA BP C   1 
ATOM 24319  O O   . ALA PA 2 20 ? 141.929 187.849 100.622 1.00 24.75 ? 20 ALA BP O   1 
ATOM 24320  C CB  . ALA PA 2 20 ? 142.376 185.096 101.928 1.00 24.75 ? 20 ALA BP CB  1 
ATOM 24321  N N   . ASP PA 2 21 ? 141.183 188.117 102.721 1.00 26.49 ? 21 ASP BP N   1 
ATOM 24322  C CA  . ASP PA 2 21 ? 140.328 189.232 102.336 1.00 26.49 ? 21 ASP BP CA  1 
ATOM 24323  C C   . ASP PA 2 21 ? 141.124 190.523 102.262 1.00 26.49 ? 21 ASP BP C   1 
ATOM 24324  O O   . ASP PA 2 21 ? 140.952 191.312 101.329 1.00 26.49 ? 21 ASP BP O   1 
ATOM 24325  C CB  . ASP PA 2 21 ? 139.171 189.374 103.318 1.00 26.49 ? 21 ASP BP CB  1 
ATOM 24326  C CG  . ASP PA 2 21 ? 138.176 190.422 102.887 1.00 26.49 ? 21 ASP BP CG  1 
ATOM 24327  O OD1 . ASP PA 2 21 ? 137.688 190.342 101.742 1.00 26.49 ? 21 ASP BP OD1 1 
ATOM 24328  O OD2 . ASP PA 2 21 ? 137.880 191.328 103.691 1.00 26.49 ? 21 ASP BP OD2 1 
ATOM 24329  N N   . ALA PA 2 22 ? 142.002 190.755 103.235 1.00 25.40 ? 22 ALA BP N   1 
ATOM 24330  C CA  . ALA PA 2 22 ? 142.839 191.945 103.201 1.00 25.40 ? 22 ALA BP CA  1 
ATOM 24331  C C   . ALA PA 2 22 ? 143.742 191.948 101.978 1.00 25.40 ? 22 ALA BP C   1 
ATOM 24332  O O   . ALA PA 2 22 ? 143.953 192.993 101.359 1.00 25.40 ? 22 ALA BP O   1 
ATOM 24333  C CB  . ALA PA 2 22 ? 143.664 192.039 104.479 1.00 25.40 ? 22 ALA BP CB  1 
ATOM 24334  N N   . MET PA 2 23 ? 144.285 190.787 101.612 1.00 25.26 ? 23 MET BP N   1 
ATOM 24335  C CA  . MET PA 2 23 ? 145.141 190.708 100.434 1.00 25.26 ? 23 MET BP CA  1 
ATOM 24336  C C   . MET PA 2 23 ? 144.381 191.103 99.179  1.00 25.26 ? 23 MET BP C   1 
ATOM 24337  O O   . MET PA 2 23 ? 144.867 191.894 98.369  1.00 25.26 ? 23 MET BP O   1 
ATOM 24338  C CB  . MET PA 2 23 ? 145.710 189.299 100.290 1.00 25.26 ? 23 MET BP CB  1 
ATOM 24339  C CG  . MET PA 2 23 ? 146.747 188.933 101.328 1.00 25.26 ? 23 MET BP CG  1 
ATOM 24340  S SD  . MET PA 2 23 ? 147.883 187.664 100.744 1.00 25.26 ? 23 MET BP SD  1 
ATOM 24341  C CE  . MET PA 2 23 ? 147.010 186.172 101.184 1.00 25.26 ? 23 MET BP CE  1 
ATOM 24342  N N   . CYS PA 2 24 ? 143.176 190.571 99.004  1.00 27.68 ? 24 CYS BP N   1 
ATOM 24343  C CA  . CYS PA 2 24 ? 142.435 190.827 97.776  1.00 27.68 ? 24 CYS BP CA  1 
ATOM 24344  C C   . CYS PA 2 24 ? 141.991 192.276 97.668  1.00 27.68 ? 24 CYS BP C   1 
ATOM 24345  O O   . CYS PA 2 24 ? 141.825 192.786 96.556  1.00 27.68 ? 24 CYS BP O   1 
ATOM 24346  C CB  . CYS PA 2 24 ? 141.225 189.904 97.694  1.00 27.68 ? 24 CYS BP CB  1 
ATOM 24347  S SG  . CYS PA 2 24 ? 141.608 188.235 97.149  1.00 27.68 ? 24 CYS BP SG  1 
ATOM 24348  N N   . LYS PA 2 25 ? 141.780 192.950 98.797  1.00 25.90 ? 25 LYS BP N   1 
ATOM 24349  C CA  . LYS PA 2 25 ? 141.360 194.345 98.760  1.00 25.90 ? 25 LYS BP CA  1 
ATOM 24350  C C   . LYS PA 2 25 ? 142.531 195.291 98.552  1.00 25.90 ? 25 LYS BP C   1 
ATOM 24351  O O   . LYS PA 2 25 ? 142.371 196.332 97.910  1.00 25.90 ? 25 LYS BP O   1 
ATOM 24352  C CB  . LYS PA 2 25 ? 140.638 194.716 100.053 1.00 25.90 ? 25 LYS BP CB  1 
ATOM 24353  C CG  . LYS PA 2 25 ? 139.171 194.360 100.083 1.00 25.90 ? 25 LYS BP CG  1 
ATOM 24354  C CD  . LYS PA 2 25 ? 138.647 194.407 101.499 1.00 25.90 ? 25 LYS BP CD  1 
ATOM 24355  C CE  . LYS PA 2 25 ? 137.256 193.833 101.592 1.00 25.90 ? 25 LYS BP CE  1 
ATOM 24356  N NZ  . LYS PA 2 25 ? 136.862 193.634 103.009 1.00 25.90 ? 25 LYS BP NZ  1 
ATOM 24357  N N   . ALA PA 2 26 ? 143.707 194.945 99.067  1.00 26.20 ? 26 ALA BP N   1 
ATOM 24358  C CA  . ALA PA 2 26 ? 144.817 195.881 99.158  1.00 26.20 ? 26 ALA BP CA  1 
ATOM 24359  C C   . ALA PA 2 26 ? 145.592 196.055 97.864  1.00 26.20 ? 26 ALA BP C   1 
ATOM 24360  O O   . ALA PA 2 26 ? 146.371 197.005 97.768  1.00 26.20 ? 26 ALA BP O   1 
ATOM 24361  C CB  . ALA PA 2 26 ? 145.783 195.443 100.255 1.00 26.20 ? 26 ALA BP CB  1 
ATOM 24362  N N   . ALA PA 2 27 ? 145.424 195.179 96.881  1.00 25.05 ? 27 ALA BP N   1 
ATOM 24363  C CA  . ALA PA 2 27 ? 146.159 195.313 95.633  1.00 25.05 ? 27 ALA BP CA  1 
ATOM 24364  C C   . ALA PA 2 27 ? 145.487 194.459 94.575  1.00 25.05 ? 27 ALA BP C   1 
ATOM 24365  O O   . ALA PA 2 27 ? 144.580 193.681 94.864  1.00 25.05 ? 27 ALA BP O   1 
ATOM 24366  C CB  . ALA PA 2 27 ? 147.624 194.916 95.795  1.00 25.05 ? 27 ALA BP CB  1 
ATOM 24367  N N   . ASN PA 2 28 ? 145.949 194.612 93.338  1.00 26.85 ? 28 ASN BP N   1 
ATOM 24368  C CA  . ASN PA 2 28 ? 145.373 193.891 92.207  1.00 26.85 ? 28 ASN BP CA  1 
ATOM 24369  C C   . ASN PA 2 28 ? 146.022 192.514 92.102  1.00 26.85 ? 28 ASN BP C   1 
ATOM 24370  O O   . ASN PA 2 28 ? 146.892 192.256 91.269  1.00 26.85 ? 28 ASN BP O   1 
ATOM 24371  C CB  . ASN PA 2 28 ? 145.549 194.685 90.924  1.00 26.85 ? 28 ASN BP CB  1 
ATOM 24372  C CG  . ASN PA 2 28 ? 144.697 194.156 89.797  1.00 26.85 ? 28 ASN BP CG  1 
ATOM 24373  O OD1 . ASN PA 2 28 ? 143.697 193.480 90.026  1.00 26.85 ? 28 ASN BP OD1 1 
ATOM 24374  N ND2 . ASN PA 2 28 ? 145.089 194.456 88.568  1.00 26.85 ? 28 ASN BP ND2 1 
ATOM 24375  N N   . VAL PA 2 29 ? 145.583 191.610 92.974  1.00 26.04 ? 29 VAL BP N   1 
ATOM 24376  C CA  . VAL PA 2 29 ? 146.045 190.231 92.982  1.00 26.04 ? 29 VAL BP CA  1 
ATOM 24377  C C   . VAL PA 2 29 ? 144.830 189.321 92.963  1.00 26.04 ? 29 VAL BP C   1 
ATOM 24378  O O   . VAL PA 2 29 ? 143.736 189.709 93.379  1.00 26.04 ? 29 VAL BP O   1 
ATOM 24379  C CB  . VAL PA 2 29 ? 146.927 189.920 94.203  1.00 26.04 ? 29 VAL BP CB  1 
ATOM 24380  C CG1 . VAL PA 2 29 ? 148.062 190.894 94.285  1.00 26.04 ? 29 VAL BP CG1 1 
ATOM 24381  C CG2 . VAL PA 2 29 ? 146.112 189.978 95.458  1.00 26.04 ? 29 VAL BP CG2 1 
ATOM 24382  N N   . GLU PA 2 30 ? 145.025 188.105 92.471  1.00 28.01 ? 30 GLU BP N   1 
ATOM 24383  C CA  . GLU PA 2 30 ? 143.957 187.129 92.339  1.00 28.01 ? 30 GLU BP CA  1 
ATOM 24384  C C   . GLU PA 2 30 ? 144.216 185.955 93.271  1.00 28.01 ? 30 GLU BP C   1 
ATOM 24385  O O   . GLU PA 2 30 ? 145.356 185.509 93.413  1.00 28.01 ? 30 GLU BP O   1 
ATOM 24386  C CB  . GLU PA 2 30 ? 143.845 186.645 90.898  1.00 28.01 ? 30 GLU BP CB  1 
ATOM 24387  C CG  . GLU PA 2 30 ? 142.701 185.698 90.657  1.00 28.01 ? 30 GLU BP CG  1 
ATOM 24388  C CD  . GLU PA 2 30 ? 143.165 184.267 90.531  1.00 28.01 ? 30 GLU BP CD  1 
ATOM 24389  O OE1 . GLU PA 2 30 ? 144.391 184.043 90.594  1.00 28.01 ? 30 GLU BP OE1 1 
ATOM 24390  O OE2 . GLU PA 2 30 ? 142.311 183.368 90.371  1.00 28.01 ? 30 GLU BP OE2 1 
ATOM 24391  N N   . LEU PA 2 31 ? 143.159 185.462 93.909  1.00 27.71 ? 31 LEU BP N   1 
ATOM 24392  C CA  . LEU PA 2 31 ? 143.278 184.416 94.915  1.00 27.71 ? 31 LEU BP CA  1 
ATOM 24393  C C   . LEU PA 2 31 ? 143.296 183.054 94.240  1.00 27.71 ? 31 LEU BP C   1 
ATOM 24394  O O   . LEU PA 2 31 ? 142.381 182.722 93.483  1.00 27.71 ? 31 LEU BP O   1 
ATOM 24395  C CB  . LEU PA 2 31 ? 142.133 184.491 95.919  1.00 27.71 ? 31 LEU BP CB  1 
ATOM 24396  C CG  . LEU PA 2 31 ? 142.358 183.622 97.152  1.00 27.71 ? 31 LEU BP CG  1 
ATOM 24397  C CD1 . LEU PA 2 31 ? 143.178 184.373 98.171  1.00 27.71 ? 31 LEU BP CD1 1 
ATOM 24398  C CD2 . LEU PA 2 31 ? 141.048 183.176 97.750  1.00 27.71 ? 31 LEU BP CD2 1 
ATOM 24399  N N   . ILE PA 2 32 ? 144.330 182.264 94.524  1.00 26.74 ? 32 ILE BP N   1 
ATOM 24400  C CA  . ILE PA 2 32 ? 144.452 180.947 93.910  1.00 26.74 ? 32 ILE BP CA  1 
ATOM 24401  C C   . ILE PA 2 32 ? 143.623 179.918 94.666  1.00 26.74 ? 32 ILE BP C   1 
ATOM 24402  O O   . ILE PA 2 32 ? 142.794 179.217 94.077  1.00 26.74 ? 32 ILE BP O   1 
ATOM 24403  C CB  . ILE PA 2 32 ? 145.928 180.529 93.832  1.00 26.74 ? 32 ILE BP CB  1 
ATOM 24404  C CG1 . ILE PA 2 32 ? 146.670 181.392 92.820  1.00 26.74 ? 32 ILE BP CG1 1 
ATOM 24405  C CG2 . ILE PA 2 32 ? 146.040 179.087 93.431  1.00 26.74 ? 32 ILE BP CG2 1 
ATOM 24406  C CD1 . ILE PA 2 32 ? 148.159 181.212 92.867  1.00 26.74 ? 32 ILE BP CD1 1 
ATOM 24407  N N   . GLY PA 2 33 ? 143.831 179.802 95.969  1.00 26.46 ? 33 GLY BP N   1 
ATOM 24408  C CA  . GLY PA 2 33 ? 143.039 178.881 96.756  1.00 26.46 ? 33 GLY BP CA  1 
ATOM 24409  C C   . GLY PA 2 33 ? 143.615 178.719 98.142  1.00 26.46 ? 33 GLY BP C   1 
ATOM 24410  O O   . GLY PA 2 33 ? 144.633 179.315 98.494  1.00 26.46 ? 33 GLY BP O   1 
ATOM 24411  N N   . TYR PA 2 34 ? 142.926 177.903 98.930  1.00 25.19 ? 34 TYR BP N   1 
ATOM 24412  C CA  . TYR PA 2 34 ? 143.367 177.519 100.260 1.00 25.19 ? 34 TYR BP CA  1 
ATOM 24413  C C   . TYR PA 2 34 ? 143.921 176.104 100.228 1.00 25.19 ? 34 TYR BP C   1 
ATOM 24414  O O   . TYR PA 2 34 ? 143.640 175.325 99.318  1.00 25.19 ? 34 TYR BP O   1 
ATOM 24415  C CB  . TYR PA 2 34 ? 142.221 177.596 101.266 1.00 25.19 ? 34 TYR BP CB  1 
ATOM 24416  C CG  . TYR PA 2 34 ? 141.614 178.962 101.411 1.00 25.19 ? 34 TYR BP CG  1 
ATOM 24417  C CD1 . TYR PA 2 34 ? 140.633 179.401 100.539 1.00 25.19 ? 34 TYR BP CD1 1 
ATOM 24418  C CD2 . TYR PA 2 34 ? 142.014 179.811 102.422 1.00 25.19 ? 34 TYR BP CD2 1 
ATOM 24419  C CE1 . TYR PA 2 34 ? 140.075 180.647 100.669 1.00 25.19 ? 34 TYR BP CE1 1 
ATOM 24420  C CE2 . TYR PA 2 34 ? 141.462 181.057 102.557 1.00 25.19 ? 34 TYR BP CE2 1 
ATOM 24421  C CZ  . TYR PA 2 34 ? 140.497 181.469 101.679 1.00 25.19 ? 34 TYR BP CZ  1 
ATOM 24422  O OH  . TYR PA 2 34 ? 139.945 182.716 101.817 1.00 25.19 ? 34 TYR BP OH  1 
ATOM 24423  N N   . GLU PA 2 35 ? 144.727 175.781 101.237 1.00 28.81 ? 35 GLU BP N   1 
ATOM 24424  C CA  . GLU PA 2 35 ? 145.286 174.437 101.346 1.00 28.81 ? 35 GLU BP CA  1 
ATOM 24425  C C   . GLU PA 2 35 ? 145.756 174.243 102.784 1.00 28.81 ? 35 GLU BP C   1 
ATOM 24426  O O   . GLU PA 2 35 ? 146.754 174.841 103.187 1.00 28.81 ? 35 GLU BP O   1 
ATOM 24427  C CB  . GLU PA 2 35 ? 146.427 174.253 100.363 1.00 28.81 ? 35 GLU BP CB  1 
ATOM 24428  C CG  . GLU PA 2 35 ? 147.070 172.890 100.408 1.00 28.81 ? 35 GLU BP CG  1 
ATOM 24429  C CD  . GLU PA 2 35 ? 146.223 171.836 99.735  1.00 28.81 ? 35 GLU BP CD  1 
ATOM 24430  O OE1 . GLU PA 2 35 ? 145.406 172.197 98.864  1.00 28.81 ? 35 GLU BP OE1 1 
ATOM 24431  O OE2 . GLU PA 2 35 ? 146.370 170.645 100.077 1.00 28.81 ? 35 GLU BP OE2 1 
ATOM 24432  N N   . ASN PA 2 36 ? 145.062 173.397 103.536 1.00 29.53 ? 36 ASN BP N   1 
ATOM 24433  C CA  . ASN PA 2 36 ? 145.498 173.080 104.888 1.00 29.53 ? 36 ASN BP CA  1 
ATOM 24434  C C   . ASN PA 2 36 ? 146.213 171.739 104.917 1.00 29.53 ? 36 ASN BP C   1 
ATOM 24435  O O   . ASN PA 2 36 ? 145.778 170.771 104.290 1.00 29.53 ? 36 ASN BP O   1 
ATOM 24436  C CB  . ASN PA 2 36 ? 144.339 173.077 105.886 1.00 29.53 ? 36 ASN BP CB  1 
ATOM 24437  C CG  . ASN PA 2 36 ? 143.217 172.162 105.489 1.00 29.53 ? 36 ASN BP CG  1 
ATOM 24438  O OD1 . ASN PA 2 36 ? 143.257 171.516 104.449 1.00 29.53 ? 36 ASN BP OD1 1 
ATOM 24439  N ND2 . ASN PA 2 36 ? 142.195 172.105 106.324 1.00 29.53 ? 36 ASN BP ND2 1 
ATOM 24440  N N   . VAL PA 2 37 ? 147.319 171.697 105.642 1.00 28.51 ? 37 VAL BP N   1 
ATOM 24441  C CA  . VAL PA 2 37 ? 148.143 170.503 105.745 1.00 28.51 ? 37 VAL BP CA  1 
ATOM 24442  C C   . VAL PA 2 37 ? 148.161 170.110 107.219 1.00 28.51 ? 37 VAL BP C   1 
ATOM 24443  O O   . VAL PA 2 37 ? 149.029 170.503 108.000 1.00 28.51 ? 37 VAL BP O   1 
ATOM 24444  C CB  . VAL PA 2 37 ? 149.550 170.718 105.174 1.00 28.51 ? 37 VAL BP CB  1 
ATOM 24445  C CG1 . VAL PA 2 37 ? 149.451 170.997 103.697 1.00 28.51 ? 37 VAL BP CG1 1 
ATOM 24446  C CG2 . VAL PA 2 37 ? 150.256 171.893 105.820 1.00 28.51 ? 37 VAL BP CG2 1 
ATOM 24447  N N   . GLY PA 2 38 ? 147.189 169.304 107.621 1.00 27.50 ? 38 GLY BP N   1 
ATOM 24448  C CA  . GLY PA 2 38 ? 147.232 168.766 108.964 1.00 27.50 ? 38 GLY BP CA  1 
ATOM 24449  C C   . GLY PA 2 38 ? 146.995 169.814 110.032 1.00 27.50 ? 38 GLY BP C   1 
ATOM 24450  O O   . GLY PA 2 38 ? 146.074 170.628 109.948 1.00 27.50 ? 38 GLY BP O   1 
ATOM 24451  N N   . SER PA 2 39 ? 147.869 169.817 111.035 1.00 27.60 ? 39 SER BP N   1 
ATOM 24452  C CA  . SER PA 2 39 ? 147.540 170.383 112.335 1.00 27.60 ? 39 SER BP CA  1 
ATOM 24453  C C   . SER PA 2 39 ? 147.363 171.890 112.287 1.00 27.60 ? 39 SER BP C   1 
ATOM 24454  O O   . SER PA 2 39 ? 148.337 172.643 112.359 1.00 27.60 ? 39 SER BP O   1 
ATOM 24455  C CB  . SER PA 2 39 ? 148.623 170.027 113.351 1.00 27.60 ? 39 SER BP CB  1 
ATOM 24456  O OG  . SER PA 2 39 ? 148.347 170.606 114.612 1.00 27.60 ? 39 SER BP OG  1 
ATOM 24457  N N   . GLY PA 2 40 ? 146.110 172.324 112.192 1.00 27.67 ? 40 GLY BP N   1 
ATOM 24458  C CA  . GLY PA 2 40 ? 145.720 173.717 112.268 1.00 27.67 ? 40 GLY BP CA  1 
ATOM 24459  C C   . GLY PA 2 40 ? 146.471 174.698 111.397 1.00 27.67 ? 40 GLY BP C   1 
ATOM 24460  O O   . GLY PA 2 40 ? 146.563 175.873 111.745 1.00 27.67 ? 40 GLY BP O   1 
ATOM 24461  N N   . LEU PA 2 41 ? 146.985 174.267 110.253 1.00 26.84 ? 41 LEU BP N   1 
ATOM 24462  C CA  . LEU PA 2 41 ? 147.776 175.142 109.397 1.00 26.84 ? 41 LEU BP CA  1 
ATOM 24463  C C   . LEU PA 2 41 ? 147.061 175.303 108.068 1.00 26.84 ? 41 LEU BP C   1 
ATOM 24464  O O   . LEU PA 2 41 ? 146.969 174.348 107.295 1.00 26.84 ? 41 LEU BP O   1 
ATOM 24465  C CB  . LEU PA 2 41 ? 149.180 174.587 109.192 1.00 26.84 ? 41 LEU BP CB  1 
ATOM 24466  C CG  . LEU PA 2 41 ? 150.066 174.668 110.427 1.00 26.84 ? 41 LEU BP CG  1 
ATOM 24467  C CD1 . LEU PA 2 41 ? 151.371 173.960 110.175 1.00 26.84 ? 41 LEU BP CD1 1 
ATOM 24468  C CD2 . LEU PA 2 41 ? 150.305 176.104 110.804 1.00 26.84 ? 41 LEU BP CD2 1 
ATOM 24469  N N   . VAL PA 2 42 ? 146.564 176.505 107.803 1.00 25.96 ? 42 VAL BP N   1 
ATOM 24470  C CA  . VAL PA 2 42 ? 145.929 176.842 106.537 1.00 25.96 ? 42 VAL BP CA  1 
ATOM 24471  C C   . VAL PA 2 42 ? 146.800 177.861 105.824 1.00 25.96 ? 42 VAL BP C   1 
ATOM 24472  O O   . VAL PA 2 42 ? 147.417 178.718 106.464 1.00 25.96 ? 42 VAL BP O   1 
ATOM 24473  C CB  . VAL PA 2 42 ? 144.505 177.383 106.746 1.00 25.96 ? 42 VAL BP CB  1 
ATOM 24474  C CG1 . VAL PA 2 42 ? 143.797 177.528 105.425 1.00 25.96 ? 42 VAL BP CG1 1 
ATOM 24475  C CG2 . VAL PA 2 42 ? 143.732 176.463 107.645 1.00 25.96 ? 42 VAL BP CG2 1 
ATOM 24476  N N   . THR PA 2 43 ? 146.852 177.766 104.499 1.00 26.02 ? 43 THR BP N   1 
ATOM 24477  C CA  . THR PA 2 43 ? 147.694 178.621 103.678 1.00 26.02 ? 43 THR BP CA  1 
ATOM 24478  C C   . THR PA 2 43 ? 146.872 179.175 102.528 1.00 26.02 ? 43 THR BP C   1 
ATOM 24479  O O   . THR PA 2 43 ? 146.143 178.429 101.872 1.00 26.02 ? 43 THR BP O   1 
ATOM 24480  C CB  . THR PA 2 43 ? 148.896 177.845 103.140 1.00 26.02 ? 43 THR BP CB  1 
ATOM 24481  O OG1 . THR PA 2 43 ? 149.699 177.393 104.235 1.00 26.02 ? 43 THR BP OG1 1 
ATOM 24482  C CG2 . THR PA 2 43 ? 149.740 178.713 102.238 1.00 26.02 ? 43 THR BP CG2 1 
ATOM 24483  N N   . ALA PA 2 44 ? 146.984 180.478 102.291 1.00 25.48 ? 44 ALA BP N   1 
ATOM 24484  C CA  . ALA PA 2 44 ? 146.343 181.139 101.166 1.00 25.48 ? 44 ALA BP CA  1 
ATOM 24485  C C   . ALA PA 2 44 ? 147.400 181.554 100.154 1.00 25.48 ? 44 ALA BP C   1 
ATOM 24486  O O   . ALA PA 2 44 ? 148.496 181.971 100.531 1.00 25.48 ? 44 ALA BP O   1 
ATOM 24487  C CB  . ALA PA 2 44 ? 145.555 182.362 101.627 1.00 25.48 ? 44 ALA BP CB  1 
ATOM 24488  N N   . MET PA 2 45 ? 147.066 181.451 98.872  1.00 26.73 ? 45 MET BP N   1 
ATOM 24489  C CA  . MET PA 2 45 ? 148.001 181.743 97.795  1.00 26.73 ? 45 MET BP CA  1 
ATOM 24490  C C   . MET PA 2 45 ? 147.391 182.764 96.851  1.00 26.73 ? 45 MET BP C   1 
ATOM 24491  O O   . MET PA 2 45 ? 146.253 182.596 96.407  1.00 26.73 ? 45 MET BP O   1 
ATOM 24492  C CB  . MET PA 2 45 ? 148.352 180.477 97.019  1.00 26.73 ? 45 MET BP CB  1 
ATOM 24493  C CG  . MET PA 2 45 ? 148.828 179.334 97.886  1.00 26.73 ? 45 MET BP CG  1 
ATOM 24494  S SD  . MET PA 2 45 ? 149.330 177.894 96.932  1.00 26.73 ? 45 MET BP SD  1 
ATOM 24495  C CE  . MET PA 2 45 ? 150.614 178.596 95.901  1.00 26.73 ? 45 MET BP CE  1 
ATOM 24496  N N   . VAL PA 2 46 ? 148.153 183.810 96.533  1.00 24.25 ? 46 VAL BP N   1 
ATOM 24497  C CA  . VAL PA 2 46 ? 147.731 184.846 95.603  1.00 24.25 ? 46 VAL BP CA  1 
ATOM 24498  C C   . VAL PA 2 46 ? 148.792 184.981 94.523  1.00 24.25 ? 46 VAL BP C   1 
ATOM 24499  O O   . VAL PA 2 46 ? 149.944 184.592 94.706  1.00 24.25 ? 46 VAL BP O   1 
ATOM 24500  C CB  . VAL PA 2 46 ? 147.506 186.199 96.303  1.00 24.25 ? 46 VAL BP CB  1 
ATOM 24501  C CG1 . VAL PA 2 46 ? 146.390 186.090 97.310  1.00 24.25 ? 46 VAL BP CG1 1 
ATOM 24502  C CG2 . VAL PA 2 46 ? 148.772 186.656 96.978  1.00 24.25 ? 46 VAL BP CG2 1 
ATOM 24503  N N   . LYS PA 2 47 ? 148.394 185.540 93.386  1.00 25.04 ? 47 LYS BP N   1 
ATOM 24504  C CA  . LYS PA 2 47 ? 149.331 185.737 92.292  1.00 25.04 ? 47 LYS BP CA  1 
ATOM 24505  C C   . LYS PA 2 47 ? 149.039 187.039 91.565  1.00 25.04 ? 47 LYS BP C   1 
ATOM 24506  O O   . LYS PA 2 47 ? 147.895 187.485 91.484  1.00 25.04 ? 47 LYS BP O   1 
ATOM 24507  C CB  . LYS PA 2 47 ? 149.294 184.575 91.308  1.00 25.04 ? 47 LYS BP CB  1 
ATOM 24508  C CG  . LYS PA 2 47 ? 148.223 184.688 90.260  1.00 25.04 ? 47 LYS BP CG  1 
ATOM 24509  C CD  . LYS PA 2 47 ? 148.022 183.366 89.565  1.00 25.04 ? 47 LYS BP CD  1 
ATOM 24510  C CE  . LYS PA 2 47 ? 149.292 182.930 88.872  1.00 25.04 ? 47 LYS BP CE  1 
ATOM 24511  N NZ  . LYS PA 2 47 ? 149.575 183.792 87.697  1.00 25.04 ? 47 LYS BP NZ  1 
ATOM 24512  N N   . GLY PA 2 48 ? 150.096 187.640 91.035  1.00 25.36 ? 48 GLY BP N   1 
ATOM 24513  C CA  . GLY PA 2 48 ? 149.996 188.912 90.354  1.00 25.36 ? 48 GLY BP CA  1 
ATOM 24514  C C   . GLY PA 2 48 ? 151.384 189.462 90.098  1.00 25.36 ? 48 GLY BP C   1 
ATOM 24515  O O   . GLY PA 2 48 ? 152.379 188.760 90.260  1.00 25.36 ? 48 GLY BP O   1 
ATOM 24516  N N   . ASP PA 2 49 ? 151.436 190.724 89.690  1.00 25.97 ? 49 ASP BP N   1 
ATOM 24517  C CA  . ASP PA 2 49 ? 152.721 191.365 89.456  1.00 25.97 ? 49 ASP BP CA  1 
ATOM 24518  C C   . ASP PA 2 49 ? 153.519 191.449 90.752  1.00 25.97 ? 49 ASP BP C   1 
ATOM 24519  O O   . ASP PA 2 49 ? 152.979 191.329 91.850  1.00 25.97 ? 49 ASP BP O   1 
ATOM 24520  C CB  . ASP PA 2 49 ? 152.527 192.757 88.865  1.00 25.97 ? 49 ASP BP CB  1 
ATOM 24521  C CG  . ASP PA 2 49 ? 152.668 192.772 87.360  1.00 25.97 ? 49 ASP BP CG  1 
ATOM 24522  O OD1 . ASP PA 2 49 ? 152.766 191.683 86.762  1.00 25.97 ? 49 ASP BP OD1 1 
ATOM 24523  O OD2 . ASP PA 2 49 ? 152.683 193.870 86.769  1.00 25.97 ? 49 ASP BP OD2 1 
ATOM 24524  N N   . VAL PA 2 50 ? 154.826 191.669 90.615  1.00 22.76 ? 50 VAL BP N   1 
ATOM 24525  C CA  . VAL PA 2 50 ? 155.711 191.574 91.771  1.00 22.76 ? 50 VAL BP CA  1 
ATOM 24526  C C   . VAL PA 2 50 ? 155.485 192.731 92.729  1.00 22.76 ? 50 VAL BP C   1 
ATOM 24527  O O   . VAL PA 2 50 ? 155.541 192.560 93.951  1.00 22.76 ? 50 VAL BP O   1 
ATOM 24528  C CB  . VAL PA 2 50 ? 157.177 191.507 91.323  1.00 22.76 ? 50 VAL BP CB  1 
ATOM 24529  C CG1 . VAL PA 2 50 ? 158.056 191.187 92.506  1.00 22.76 ? 50 VAL BP CG1 1 
ATOM 24530  C CG2 . VAL PA 2 50 ? 157.344 190.477 90.241  1.00 22.76 ? 50 VAL BP CG2 1 
ATOM 24531  N N   . GLY PA 2 51 ? 155.251 193.931 92.201  1.00 22.65 ? 51 GLY BP N   1 
ATOM 24532  C CA  . GLY PA 2 51 ? 154.980 195.060 93.073  1.00 22.65 ? 51 GLY BP CA  1 
ATOM 24533  C C   . GLY PA 2 51 ? 153.621 194.961 93.735  1.00 22.65 ? 51 GLY BP C   1 
ATOM 24534  O O   . GLY PA 2 51 ? 153.448 195.372 94.884  1.00 22.65 ? 51 GLY BP O   1 
ATOM 24535  N N   . ALA PA 2 52 ? 152.640 194.415 93.020  1.00 22.11 ? 52 ALA BP N   1 
ATOM 24536  C CA  . ALA PA 2 52 ? 151.321 194.217 93.603  1.00 22.11 ? 52 ALA BP CA  1 
ATOM 24537  C C   . ALA PA 2 52 ? 151.350 193.132 94.665  1.00 22.11 ? 52 ALA BP C   1 
ATOM 24538  O O   . ALA PA 2 52 ? 150.856 193.327 95.779  1.00 22.11 ? 52 ALA BP O   1 
ATOM 24539  C CB  . ALA PA 2 52 ? 150.316 193.869 92.510  1.00 22.11 ? 52 ALA BP CB  1 
ATOM 24540  N N   . VAL PA 2 53 ? 151.935 191.980 94.341  1.00 21.37 ? 53 VAL BP N   1 
ATOM 24541  C CA  . VAL PA 2 53 ? 151.942 190.858 95.271  1.00 21.37 ? 53 VAL BP CA  1 
ATOM 24542  C C   . VAL PA 2 53 ? 152.711 191.214 96.530  1.00 21.37 ? 53 VAL BP C   1 
ATOM 24543  O O   . VAL PA 2 53 ? 152.326 190.832 97.638  1.00 21.37 ? 53 VAL BP O   1 
ATOM 24544  C CB  . VAL PA 2 53 ? 152.520 189.609 94.590  1.00 21.37 ? 53 VAL BP CB  1 
ATOM 24545  C CG1 . VAL PA 2 53 ? 152.967 188.617 95.617  1.00 21.37 ? 53 VAL BP CG1 1 
ATOM 24546  C CG2 . VAL PA 2 53 ? 151.490 188.992 93.678  1.00 21.37 ? 53 VAL BP CG2 1 
ATOM 24547  N N   . ASN PA 2 54 ? 153.809 191.950 96.383  1.00 22.05 ? 54 ASN BP N   1 
ATOM 24548  C CA  . ASN PA 2 54 ? 154.560 192.387 97.551  1.00 22.05 ? 54 ASN BP CA  1 
ATOM 24549  C C   . ASN PA 2 54 ? 153.718 193.290 98.437  1.00 22.05 ? 54 ASN BP C   1 
ATOM 24550  O O   . ASN PA 2 54 ? 153.860 193.276 99.662  1.00 22.05 ? 54 ASN BP O   1 
ATOM 24551  C CB  . ASN PA 2 54 ? 155.829 193.106 97.110  1.00 22.05 ? 54 ASN BP CB  1 
ATOM 24552  C CG  . ASN PA 2 54 ? 156.975 192.890 98.061  1.00 22.05 ? 54 ASN BP CG  1 
ATOM 24553  O OD1 . ASN PA 2 54 ? 157.408 191.763 98.275  1.00 22.05 ? 54 ASN BP OD1 1 
ATOM 24554  N ND2 . ASN PA 2 54 ? 157.477 193.971 98.645  1.00 22.05 ? 54 ASN BP ND2 1 
ATOM 24555  N N   . ALA PA 2 55 ? 152.832 194.080 97.831  1.00 22.97 ? 55 ALA BP N   1 
ATOM 24556  C CA  . ALA PA 2 55 ? 151.997 194.998 98.596  1.00 22.97 ? 55 ALA BP CA  1 
ATOM 24557  C C   . ALA PA 2 55 ? 150.816 194.280 99.229  1.00 22.97 ? 55 ALA BP C   1 
ATOM 24558  O O   . ALA PA 2 55 ? 150.286 194.729 100.249 1.00 22.97 ? 55 ALA BP O   1 
ATOM 24559  C CB  . ALA PA 2 55 ? 151.506 196.126 97.696  1.00 22.97 ? 55 ALA BP CB  1 
ATOM 24560  N N   . ALA PA 2 56 ? 150.376 193.176 98.630  1.00 22.95 ? 56 ALA BP N   1 
ATOM 24561  C CA  . ALA PA 2 56 ? 149.252 192.440 99.190  1.00 22.95 ? 56 ALA BP CA  1 
ATOM 24562  C C   . ALA PA 2 56 ? 149.673 191.625 100.402 1.00 22.95 ? 56 ALA BP C   1 
ATOM 24563  O O   . ALA PA 2 56 ? 148.905 191.485 101.356 1.00 22.95 ? 56 ALA BP O   1 
ATOM 24564  C CB  . ALA PA 2 56 ? 148.634 191.541 98.127  1.00 22.95 ? 56 ALA BP CB  1 
ATOM 24565  N N   . VAL PA 2 57 ? 150.892 191.092 100.396 1.00 23.70 ? 57 VAL BP N   1 
ATOM 24566  C CA  . VAL PA 2 57 ? 151.294 190.179 101.458 1.00 23.70 ? 57 VAL BP CA  1 
ATOM 24567  C C   . VAL PA 2 57 ? 151.541 190.928 102.759 1.00 23.70 ? 57 VAL BP C   1 
ATOM 24568  O O   . VAL PA 2 57 ? 151.155 190.460 103.833 1.00 23.70 ? 57 VAL BP O   1 
ATOM 24569  C CB  . VAL PA 2 57 ? 152.525 189.364 101.029 1.00 23.70 ? 57 VAL BP CB  1 
ATOM 24570  C CG1 . VAL PA 2 57 ? 153.117 188.655 102.214 1.00 23.70 ? 57 VAL BP CG1 1 
ATOM 24571  C CG2 . VAL PA 2 57 ? 152.141 188.368 99.971  1.00 23.70 ? 57 VAL BP CG2 1 
ATOM 24572  N N   . ASP PA 2 58 ? 152.183 192.094 102.700 1.00 26.28 ? 58 ASP BP N   1 
ATOM 24573  C CA  . ASP PA 2 58 ? 152.461 192.802 103.944 1.00 26.28 ? 58 ASP BP CA  1 
ATOM 24574  C C   . ASP PA 2 58 ? 151.198 193.401 104.540 1.00 26.28 ? 58 ASP BP C   1 
ATOM 24575  O O   . ASP PA 2 58 ? 151.150 193.665 105.744 1.00 26.28 ? 58 ASP BP O   1 
ATOM 24576  C CB  . ASP PA 2 58 ? 153.513 193.889 103.731 1.00 26.28 ? 58 ASP BP CB  1 
ATOM 24577  C CG  . ASP PA 2 58 ? 153.148 194.842 102.619 1.00 26.28 ? 58 ASP BP CG  1 
ATOM 24578  O OD1 . ASP PA 2 58 ? 152.491 194.393 101.667 1.00 26.28 ? 58 ASP BP OD1 1 
ATOM 24579  O OD2 . ASP PA 2 58 ? 153.513 196.036 102.694 1.00 26.28 ? 58 ASP BP OD2 1 
ATOM 24580  N N   . SER PA 2 59 ? 150.170 193.625 103.724 1.00 26.59 ? 59 SER BP N   1 
ATOM 24581  C CA  . SER PA 2 59 ? 148.886 194.042 104.271 1.00 26.59 ? 59 SER BP CA  1 
ATOM 24582  C C   . SER PA 2 59 ? 148.135 192.859 104.858 1.00 26.59 ? 59 SER BP C   1 
ATOM 24583  O O   . SER PA 2 59 ? 147.524 192.973 105.924 1.00 26.59 ? 59 SER BP O   1 
ATOM 24584  C CB  . SER PA 2 59 ? 148.044 194.709 103.193 1.00 26.59 ? 59 SER BP CB  1 
ATOM 24585  O OG  . SER PA 2 59 ? 147.290 193.735 102.505 1.00 26.59 ? 59 SER BP OG  1 
ATOM 24586  N N   . GLY PA 2 60 ? 148.170 191.714 104.176 1.00 25.81 ? 60 GLY BP N   1 
ATOM 24587  C CA  . GLY PA 2 60 ? 147.491 190.535 104.682 1.00 25.81 ? 60 GLY BP CA  1 
ATOM 24588  C C   . GLY PA 2 60 ? 148.114 189.972 105.940 1.00 25.81 ? 60 GLY BP C   1 
ATOM 24589  O O   . GLY PA 2 60 ? 147.417 189.390 106.770 1.00 25.81 ? 60 GLY BP O   1 
ATOM 24590  N N   . VAL PA 2 61 ? 149.426 190.114 106.096 1.00 27.10 ? 61 VAL BP N   1 
ATOM 24591  C CA  . VAL PA 2 61 ? 150.059 189.687 107.337 1.00 27.10 ? 61 VAL BP CA  1 
ATOM 24592  C C   . VAL PA 2 61 ? 149.663 190.615 108.470 1.00 27.10 ? 61 VAL BP C   1 
ATOM 24593  O O   . VAL PA 2 61 ? 149.485 190.188 109.614 1.00 27.10 ? 61 VAL BP O   1 
ATOM 24594  C CB  . VAL PA 2 61 ? 151.584 189.631 107.159 1.00 27.10 ? 61 VAL BP CB  1 
ATOM 24595  C CG1 . VAL PA 2 61 ? 152.268 189.495 108.493 1.00 27.10 ? 61 VAL BP CG1 1 
ATOM 24596  C CG2 . VAL PA 2 61 ? 151.960 188.486 106.256 1.00 27.10 ? 61 VAL BP CG2 1 
ATOM 24597  N N   . GLU PA 2 62 ? 149.505 191.898 108.163 1.00 30.20 ? 62 GLU BP N   1 
ATOM 24598  C CA  . GLU PA 2 62 ? 149.144 192.885 109.171 1.00 30.20 ? 62 GLU BP CA  1 
ATOM 24599  C C   . GLU PA 2 62 ? 147.768 192.608 109.755 1.00 30.20 ? 62 GLU BP C   1 
ATOM 24600  O O   . GLU PA 2 62 ? 147.533 192.832 110.946 1.00 30.20 ? 62 GLU BP O   1 
ATOM 24601  C CB  . GLU PA 2 62 ? 149.183 194.266 108.533 1.00 30.20 ? 62 GLU BP CB  1 
ATOM 24602  C CG  . GLU PA 2 62 ? 149.351 195.420 109.465 1.00 30.20 ? 62 GLU BP CG  1 
ATOM 24603  C CD  . GLU PA 2 62 ? 149.580 196.700 108.692 1.00 30.20 ? 62 GLU BP CD  1 
ATOM 24604  O OE1 . GLU PA 2 62 ? 149.247 196.730 107.488 1.00 30.20 ? 62 GLU BP OE1 1 
ATOM 24605  O OE2 . GLU PA 2 62 ? 150.106 197.668 109.273 1.00 30.20 ? 62 GLU BP OE2 1 
ATOM 24606  N N   . ALA PA 2 63 ? 146.845 192.123 108.927 1.00 28.78 ? 63 ALA BP N   1 
ATOM 24607  C CA  . ALA PA 2 63 ? 145.473 191.900 109.361 1.00 28.78 ? 63 ALA BP CA  1 
ATOM 24608  C C   . ALA PA 2 63 ? 145.338 190.608 110.151 1.00 28.78 ? 63 ALA BP C   1 
ATOM 24609  O O   . ALA PA 2 63 ? 144.702 190.583 111.207 1.00 28.78 ? 63 ALA BP O   1 
ATOM 24610  C CB  . ALA PA 2 63 ? 144.542 191.882 108.153 1.00 28.78 ? 63 ALA BP CB  1 
ATOM 24611  N N   . ALA PA 2 64 ? 145.916 189.520 109.650 1.00 29.62 ? 64 ALA BP N   1 
ATOM 24612  C CA  . ALA PA 2 64 ? 145.798 188.245 110.342 1.00 29.62 ? 64 ALA BP CA  1 
ATOM 24613  C C   . ALA PA 2 64 ? 146.585 188.234 111.640 1.00 29.62 ? 64 ALA BP C   1 
ATOM 24614  O O   . ALA PA 2 64 ? 146.190 187.560 112.594 1.00 29.62 ? 64 ALA BP O   1 
ATOM 24615  C CB  . ALA PA 2 64 ? 146.261 187.113 109.437 1.00 29.62 ? 64 ALA BP CB  1 
ATOM 24616  N N   . LYS PA 2 65 ? 147.695 188.967 111.697 1.00 31.44 ? 65 LYS BP N   1 
ATOM 24617  C CA  . LYS PA 2 65 ? 148.449 189.104 112.936 1.00 31.44 ? 65 LYS BP CA  1 
ATOM 24618  C C   . LYS PA 2 65 ? 147.625 189.754 114.031 1.00 31.44 ? 65 LYS BP C   1 
ATOM 24619  O O   . LYS PA 2 65 ? 147.970 189.634 115.210 1.00 31.44 ? 65 LYS BP O   1 
ATOM 24620  C CB  . LYS PA 2 65 ? 149.703 189.930 112.680 1.00 31.44 ? 65 LYS BP CB  1 
ATOM 24621  C CG  . LYS PA 2 65 ? 150.803 189.753 113.683 1.00 31.44 ? 65 LYS BP CG  1 
ATOM 24622  C CD  . LYS PA 2 65 ? 152.095 190.311 113.121 1.00 31.44 ? 65 LYS BP CD  1 
ATOM 24623  C CE  . LYS PA 2 65 ? 153.260 190.085 114.062 1.00 31.44 ? 65 LYS BP CE  1 
ATOM 24624  N NZ  . LYS PA 2 65 ? 154.529 190.574 113.469 1.00 31.44 ? 65 LYS BP NZ  1 
ATOM 24625  N N   . ARG PA 2 66 ? 146.544 190.435 113.662 1.00 32.84 ? 66 ARG BP N   1 
ATOM 24626  C CA  . ARG PA 2 66 ? 145.734 191.163 114.630 1.00 32.84 ? 66 ARG BP CA  1 
ATOM 24627  C C   . ARG PA 2 66 ? 144.912 190.219 115.494 1.00 32.84 ? 66 ARG BP C   1 
ATOM 24628  O O   . ARG PA 2 66 ? 144.766 190.441 116.699 1.00 32.84 ? 66 ARG BP O   1 
ATOM 24629  C CB  . ARG PA 2 66 ? 144.818 192.130 113.888 1.00 32.84 ? 66 ARG BP CB  1 
ATOM 24630  C CG  . ARG PA 2 66 ? 144.439 193.369 114.642 1.00 32.84 ? 66 ARG BP CG  1 
ATOM 24631  C CD  . ARG PA 2 66 ? 143.670 194.303 113.731 1.00 32.84 ? 66 ARG BP CD  1 
ATOM 24632  N NE  . ARG PA 2 66 ? 144.488 194.789 112.625 1.00 32.84 ? 66 ARG BP NE  1 
ATOM 24633  C CZ  . ARG PA 2 66 ? 144.069 194.872 111.367 1.00 32.84 ? 66 ARG BP CZ  1 
ATOM 24634  N NH1 . ARG PA 2 66 ? 142.841 194.495 111.049 1.00 32.84 ? 66 ARG BP NH1 1 
ATOM 24635  N NH2 . ARG PA 2 66 ? 144.880 195.328 110.422 1.00 32.84 ? 66 ARG BP NH2 1 
ATOM 24636  N N   . ILE PA 2 67 ? 144.361 189.165 114.895 1.00 31.07 ? 67 ILE BP N   1 
ATOM 24637  C CA  . ILE PA 2 67 ? 143.419 188.282 115.566 1.00 31.07 ? 67 ILE BP CA  1 
ATOM 24638  C C   . ILE PA 2 67 ? 143.930 186.859 115.693 1.00 31.07 ? 67 ILE BP C   1 
ATOM 24639  O O   . ILE PA 2 67 ? 143.293 186.046 116.364 1.00 31.07 ? 67 ILE BP O   1 
ATOM 24640  C CB  . ILE PA 2 67 ? 142.053 188.285 114.855 1.00 31.07 ? 67 ILE BP CB  1 
ATOM 24641  C CG1 . ILE PA 2 67 ? 142.181 187.636 113.483 1.00 31.07 ? 67 ILE BP CG1 1 
ATOM 24642  C CG2 . ILE PA 2 67 ? 141.541 189.694 114.714 1.00 31.07 ? 67 ILE BP CG2 1 
ATOM 24643  C CD1 . ILE PA 2 67 ? 140.869 187.259 112.877 1.00 31.07 ? 67 ILE BP CD1 1 
ATOM 24644  N N   . GLY PA 2 68 ? 145.049 186.527 115.065 1.00 32.79 ? 68 GLY BP N   1 
ATOM 24645  C CA  . GLY PA 2 68 ? 145.554 185.175 115.135 1.00 32.79 ? 68 GLY BP CA  1 
ATOM 24646  C C   . GLY PA 2 68 ? 147.060 185.107 115.068 1.00 32.79 ? 68 GLY BP C   1 
ATOM 24647  O O   . GLY PA 2 68 ? 147.749 186.095 115.333 1.00 32.79 ? 68 GLY BP O   1 
ATOM 24648  N N   . LYS PA 2 69 ? 147.585 183.941 114.720 1.00 33.16 ? 69 LYS BP N   1 
ATOM 24649  C CA  . LYS PA 2 69 ? 149.018 183.736 114.592 1.00 33.16 ? 69 LYS BP CA  1 
ATOM 24650  C C   . LYS PA 2 69 ? 149.353 183.586 113.120 1.00 33.16 ? 69 LYS BP C   1 
ATOM 24651  O O   . LYS PA 2 69 ? 148.837 182.684 112.454 1.00 33.16 ? 69 LYS BP O   1 
ATOM 24652  C CB  . LYS PA 2 69 ? 149.468 182.504 115.373 1.00 33.16 ? 69 LYS BP CB  1 
ATOM 24653  C CG  . LYS PA 2 69 ? 150.856 182.625 115.964 1.00 33.16 ? 69 LYS BP CG  1 
ATOM 24654  C CD  . LYS PA 2 69 ? 151.175 181.442 116.858 1.00 33.16 ? 69 LYS BP CD  1 
ATOM 24655  C CE  . LYS PA 2 69 ? 151.422 180.183 116.041 1.00 33.16 ? 69 LYS BP CE  1 
ATOM 24656  N NZ  . LYS PA 2 69 ? 151.173 178.942 116.826 1.00 33.16 ? 69 LYS BP NZ  1 
ATOM 24657  N N   . VAL PA 2 70 ? 150.193 184.476 112.611 1.00 30.56 ? 70 VAL BP N   1 
ATOM 24658  C CA  . VAL PA 2 70 ? 150.777 184.317 111.288 1.00 30.56 ? 70 VAL BP CA  1 
ATOM 24659  C C   . VAL PA 2 70 ? 152.085 183.567 111.459 1.00 30.56 ? 70 VAL BP C   1 
ATOM 24660  O O   . VAL PA 2 70 ? 152.985 184.025 112.169 1.00 30.56 ? 70 VAL BP O   1 
ATOM 24661  C CB  . VAL PA 2 70 ? 150.999 185.670 110.606 1.00 30.56 ? 70 VAL BP CB  1 
ATOM 24662  C CG1 . VAL PA 2 70 ? 151.747 185.478 109.313 1.00 30.56 ? 70 VAL BP CG1 1 
ATOM 24663  C CG2 . VAL PA 2 70 ? 149.679 186.336 110.350 1.00 30.56 ? 70 VAL BP CG2 1 
ATOM 24664  N N   . VAL PA 2 71 ? 152.187 182.407 110.825 1.00 29.88 ? 71 VAL BP N   1 
ATOM 24665  C CA  . VAL PA 2 71 ? 153.352 181.552 110.997 1.00 29.88 ? 71 VAL BP CA  1 
ATOM 24666  C C   . VAL PA 2 71 ? 154.467 181.936 110.038 1.00 29.88 ? 71 VAL BP C   1 
ATOM 24667  O O   . VAL PA 2 71 ? 155.628 182.056 110.435 1.00 29.88 ? 71 VAL BP O   1 
ATOM 24668  C CB  . VAL PA 2 71 ? 152.938 180.077 110.830 1.00 29.88 ? 71 VAL BP CB  1 
ATOM 24669  C CG1 . VAL PA 2 71 ? 154.153 179.198 110.736 1.00 29.88 ? 71 VAL BP CG1 1 
ATOM 24670  C CG2 . VAL PA 2 71 ? 152.072 179.653 111.988 1.00 29.88 ? 71 VAL BP CG2 1 
ATOM 24671  N N   . SER PA 2 72 ? 154.141 182.152 108.768 1.00 28.97 ? 72 SER BP N   1 
ATOM 24672  C CA  . SER PA 2 72 ? 155.153 182.479 107.779 1.00 28.97 ? 72 SER BP CA  1 
ATOM 24673  C C   . SER PA 2 72 ? 154.512 183.214 106.615 1.00 28.97 ? 72 SER BP C   1 
ATOM 24674  O O   . SER PA 2 72 ? 153.322 183.059 106.343 1.00 28.97 ? 72 SER BP O   1 
ATOM 24675  C CB  . SER PA 2 72 ? 155.856 181.222 107.275 1.00 28.97 ? 72 SER BP CB  1 
ATOM 24676  O OG  . SER PA 2 72 ? 154.913 180.209 106.992 1.00 28.97 ? 72 SER BP OG  1 
ATOM 24677  N N   . SER PA 2 73 ? 155.322 184.014 105.932 1.00 26.09 ? 73 SER BP N   1 
ATOM 24678  C CA  . SER PA 2 73 ? 154.916 184.687 104.712 1.00 26.09 ? 73 SER BP CA  1 
ATOM 24679  C C   . SER PA 2 73 ? 156.100 184.703 103.764 1.00 26.09 ? 73 SER BP C   1 
ATOM 24680  O O   . SER PA 2 73 ? 157.254 184.677 104.190 1.00 26.09 ? 73 SER BP O   1 
ATOM 24681  C CB  . SER PA 2 73 ? 154.427 186.110 104.980 1.00 26.09 ? 73 SER BP CB  1 
ATOM 24682  O OG  . SER PA 2 73 ? 155.284 186.774 105.885 1.00 26.09 ? 73 SER BP OG  1 
ATOM 24683  N N   . ARG PA 2 74 ? 155.809 184.747 102.468 1.00 25.17 ? 74 ARG BP N   1 
ATOM 24684  C CA  . ARG PA 2 74 ? 156.881 184.642 101.492 1.00 25.17 ? 74 ARG BP CA  1 
ATOM 24685  C C   . ARG PA 2 74 ? 156.356 185.036 100.125 1.00 25.17 ? 74 ARG BP C   1 
ATOM 24686  O O   . ARG PA 2 74 ? 155.245 184.661 99.756  1.00 25.17 ? 74 ARG BP O   1 
ATOM 24687  C CB  . ARG PA 2 74 ? 157.441 183.215 101.463 1.00 25.17 ? 74 ARG BP CB  1 
ATOM 24688  C CG  . ARG PA 2 74 ? 158.324 182.894 100.283 1.00 25.17 ? 74 ARG BP CG  1 
ATOM 24689  C CD  . ARG PA 2 74 ? 159.683 183.550 100.407 1.00 25.17 ? 74 ARG BP CD  1 
ATOM 24690  N NE  . ARG PA 2 74 ? 160.512 183.279 99.235  1.00 25.17 ? 74 ARG BP NE  1 
ATOM 24691  C CZ  . ARG PA 2 74 ? 161.658 183.896 98.961  1.00 25.17 ? 74 ARG BP CZ  1 
ATOM 24692  N NH1 . ARG PA 2 74 ? 162.338 183.578 97.868  1.00 25.17 ? 74 ARG BP NH1 1 
ATOM 24693  N NH2 . ARG PA 2 74 ? 162.124 184.830 99.778  1.00 25.17 ? 74 ARG BP NH2 1 
ATOM 24694  N N   . VAL PA 2 75 ? 157.157 185.796 99.386  1.00 23.03 ? 75 VAL BP N   1 
ATOM 24695  C CA  . VAL PA 2 75 ? 156.865 186.162 98.007  1.00 23.03 ? 75 VAL BP CA  1 
ATOM 24696  C C   . VAL PA 2 75 ? 157.922 185.530 97.120  1.00 23.03 ? 75 VAL BP C   1 
ATOM 24697  O O   . VAL PA 2 75 ? 159.115 185.595 97.429  1.00 23.03 ? 75 VAL BP O   1 
ATOM 24698  C CB  . VAL PA 2 75 ? 156.844 187.686 97.810  1.00 23.03 ? 75 VAL BP CB  1 
ATOM 24699  C CG1 . VAL PA 2 75 ? 156.504 188.018 96.381  1.00 23.03 ? 75 VAL BP CG1 1 
ATOM 24700  C CG2 . VAL PA 2 75 ? 155.854 188.318 98.743  1.00 23.03 ? 75 VAL BP CG2 1 
ATOM 24701  N N   . ILE PA 2 76 ? 157.488 184.919 96.025  1.00 23.97 ? 76 ILE BP N   1 
ATOM 24702  C CA  . ILE PA 2 76 ? 158.384 184.322 95.045  1.00 23.97 ? 76 ILE BP CA  1 
ATOM 24703  C C   . ILE PA 2 76 ? 158.264 185.130 93.764  1.00 23.97 ? 76 ILE BP C   1 
ATOM 24704  O O   . ILE PA 2 76 ? 157.204 185.143 93.127  1.00 23.97 ? 76 ILE BP O   1 
ATOM 24705  C CB  . ILE PA 2 76 ? 158.056 182.843 94.808  1.00 23.97 ? 76 ILE BP CB  1 
ATOM 24706  C CG1 . ILE PA 2 76 ? 158.552 182.003 95.977  1.00 23.97 ? 76 ILE BP CG1 1 
ATOM 24707  C CG2 . ILE PA 2 76 ? 158.686 182.365 93.536  1.00 23.97 ? 76 ILE BP CG2 1 
ATOM 24708  C CD1 . ILE PA 2 76 ? 157.758 180.755 96.195  1.00 23.97 ? 76 ILE BP CD1 1 
ATOM 24709  N N   . ALA PA 2 77 ? 159.349 185.803 93.385  1.00 25.20 ? 77 ALA BP N   1 
ATOM 24710  C CA  . ALA PA 2 77 ? 159.271 186.790 92.314  1.00 25.20 ? 77 ALA BP CA  1 
ATOM 24711  C C   . ALA PA 2 77 ? 159.066 186.136 90.958  1.00 25.20 ? 77 ALA BP C   1 
ATOM 24712  O O   . ALA PA 2 77 ? 158.353 186.673 90.107  1.00 25.20 ? 77 ALA BP O   1 
ATOM 24713  C CB  . ALA PA 2 77 ? 160.528 187.651 92.308  1.00 25.20 ? 77 ALA BP CB  1 
ATOM 24714  N N   . ARG PA 2 78 ? 159.692 184.986 90.727  1.00 28.43 ? 78 ARG BP N   1 
ATOM 24715  C CA  . ARG PA 2 78 ? 159.472 184.219 89.504  1.00 28.43 ? 78 ARG BP CA  1 
ATOM 24716  C C   . ARG PA 2 78 ? 159.419 182.748 89.877  1.00 28.43 ? 78 ARG BP C   1 
ATOM 24717  O O   . ARG PA 2 78 ? 160.467 182.103 90.031  1.00 28.43 ? 78 ARG BP O   1 
ATOM 24718  C CB  . ARG PA 2 78 ? 160.557 184.476 88.465  1.00 28.43 ? 78 ARG BP CB  1 
ATOM 24719  C CG  . ARG PA 2 78 ? 160.287 183.795 87.148  1.00 28.43 ? 78 ARG BP CG  1 
ATOM 24720  C CD  . ARG PA 2 78 ? 161.379 184.080 86.151  1.00 28.43 ? 78 ARG BP CD  1 
ATOM 24721  N NE  . ARG PA 2 78 ? 162.641 183.485 86.568  1.00 28.43 ? 78 ARG BP NE  1 
ATOM 24722  C CZ  . ARG PA 2 78 ? 163.803 183.710 85.969  1.00 28.43 ? 78 ARG BP CZ  1 
ATOM 24723  N NH1 . ARG PA 2 78 ? 163.864 184.520 84.922  1.00 28.43 ? 78 ARG BP NH1 1 
ATOM 24724  N NH2 . ARG PA 2 78 ? 164.904 183.126 86.418  1.00 28.43 ? 78 ARG BP NH2 1 
ATOM 24725  N N   . PRO PA 2 79 ? 158.226 182.187 90.042  1.00 29.02 ? 79 PRO BP N   1 
ATOM 24726  C CA  . PRO PA 2 79 ? 158.128 180.764 90.362  1.00 29.02 ? 79 PRO BP CA  1 
ATOM 24727  C C   . PRO PA 2 79 ? 158.504 179.926 89.159  1.00 29.02 ? 79 PRO BP C   1 
ATOM 24728  O O   . PRO PA 2 79 ? 158.157 180.250 88.022  1.00 29.02 ? 79 PRO BP O   1 
ATOM 24729  C CB  . PRO PA 2 79 ? 156.653 180.580 90.732  1.00 29.02 ? 79 PRO BP CB  1 
ATOM 24730  C CG  . PRO PA 2 79 ? 156.087 181.945 90.818  1.00 29.02 ? 79 PRO BP CG  1 
ATOM 24731  C CD  . PRO PA 2 79 ? 156.901 182.803 89.932  1.00 29.02 ? 79 PRO BP CD  1 
ATOM 24732  N N   . HIS PA 2 80 ? 159.227 178.845 89.419  1.00 37.23 ? 80 HIS BP N   1 
ATOM 24733  C CA  . HIS PA 2 80 ? 159.659 177.966 88.348  1.00 37.23 ? 80 HIS BP CA  1 
ATOM 24734  C C   . HIS PA 2 80 ? 158.456 177.310 87.688  1.00 37.23 ? 80 HIS BP C   1 
ATOM 24735  O O   . HIS PA 2 80 ? 157.452 177.008 88.335  1.00 37.23 ? 80 HIS BP O   1 
ATOM 24736  C CB  . HIS PA 2 80 ? 160.616 176.909 88.883  1.00 37.23 ? 80 HIS BP CB  1 
ATOM 24737  C CG  . HIS PA 2 80 ? 161.438 176.246 87.825  1.00 37.23 ? 80 HIS BP CG  1 
ATOM 24738  N ND1 . HIS PA 2 80 ? 161.272 174.924 87.476  1.00 37.23 ? 80 HIS BP ND1 1 
ATOM 24739  C CD2 . HIS PA 2 80 ? 162.435 176.720 87.043  1.00 37.23 ? 80 HIS BP CD2 1 
ATOM 24740  C CE1 . HIS PA 2 80 ? 162.129 174.613 86.521  1.00 37.23 ? 80 HIS BP CE1 1 
ATOM 24741  N NE2 . HIS PA 2 80 ? 162.847 175.685 86.240  1.00 37.23 ? 80 HIS BP NE2 1 
ATOM 24742  N N   . ASN PA 2 81 ? 158.566 177.100 86.375  1.00 42.64 ? 81 ASN BP N   1 
ATOM 24743  C CA  . ASN PA 2 81 ? 157.428 176.615 85.602  1.00 42.64 ? 81 ASN BP CA  1 
ATOM 24744  C C   . ASN PA 2 81 ? 156.909 175.294 86.144  1.00 42.64 ? 81 ASN BP C   1 
ATOM 24745  O O   . ASN PA 2 81 ? 155.701 175.035 86.118  1.00 42.64 ? 81 ASN BP O   1 
ATOM 24746  C CB  . ASN PA 2 81 ? 157.817 176.472 84.133  1.00 42.64 ? 81 ASN BP CB  1 
ATOM 24747  C CG  . ASN PA 2 81 ? 156.662 176.764 83.195  1.00 42.64 ? 81 ASN BP CG  1 
ATOM 24748  O OD1 . ASN PA 2 81 ? 156.071 177.842 83.237  1.00 42.64 ? 81 ASN BP OD1 1 
ATOM 24749  N ND2 . ASN PA 2 81 ? 156.336 175.803 82.341  1.00 42.64 ? 81 ASN BP ND2 1 
ATOM 24750  N N   . ASP PA 2 82 ? 157.809 174.448 86.647  1.00 43.91 ? 82 ASP BP N   1 
ATOM 24751  C CA  . ASP PA 2 82 ? 157.398 173.149 87.167  1.00 43.91 ? 82 ASP BP CA  1 
ATOM 24752  C C   . ASP PA 2 82 ? 156.475 173.299 88.367  1.00 43.91 ? 82 ASP BP C   1 
ATOM 24753  O O   . ASP PA 2 82 ? 155.555 172.496 88.556  1.00 43.91 ? 82 ASP BP O   1 
ATOM 24754  C CB  . ASP PA 2 82 ? 158.630 172.328 87.536  1.00 43.91 ? 82 ASP BP CB  1 
ATOM 24755  C CG  . ASP PA 2 82 ? 159.564 172.130 86.360  1.00 43.91 ? 82 ASP BP CG  1 
ATOM 24756  O OD1 . ASP PA 2 82 ? 159.112 172.288 85.207  1.00 43.91 ? 82 ASP BP OD1 1 
ATOM 24757  O OD2 . ASP PA 2 82 ? 160.750 171.817 86.582  1.00 43.91 ? 82 ASP BP OD2 1 
ATOM 24758  N N   . ILE PA 2 83 ? 156.696 174.325 89.178  1.00 41.15 ? 83 ILE BP N   1 
ATOM 24759  C CA  . ILE PA 2 83 ? 155.889 174.549 90.366  1.00 41.15 ? 83 ILE BP CA  1 
ATOM 24760  C C   . ILE PA 2 83 ? 154.586 175.236 89.987  1.00 41.15 ? 83 ILE BP C   1 
ATOM 24761  O O   . ILE PA 2 83 ? 153.597 174.574 89.674  1.00 41.15 ? 83 ILE BP O   1 
ATOM 24762  C CB  . ILE PA 2 83 ? 156.659 175.367 91.413  1.00 41.15 ? 83 ILE BP CB  1 
ATOM 24763  C CG1 . ILE PA 2 83 ? 157.870 174.584 91.916  1.00 41.15 ? 83 ILE BP CG1 1 
ATOM 24764  C CG2 . ILE PA 2 83 ? 155.764 175.702 92.581  1.00 41.15 ? 83 ILE BP CG2 1 
ATOM 24765  C CD1 . ILE PA 2 83 ? 159.123 174.800 91.127  1.00 41.15 ? 83 ILE BP CD1 1 
ATOM 24766  N N   . GLU QA 2 3  ? 126.181 189.427 100.478 1.00 26.65 ? 3  GLU BQ N   1 
ATOM 24767  C CA  . GLU QA 2 3  ? 125.727 189.523 101.857 1.00 26.65 ? 3  GLU BQ CA  1 
ATOM 24768  C C   . GLU QA 2 3  ? 126.888 189.312 102.807 1.00 26.65 ? 3  GLU BQ C   1 
ATOM 24769  O O   . GLU QA 2 3  ? 127.895 188.727 102.434 1.00 26.65 ? 3  GLU BQ O   1 
ATOM 24770  C CB  . GLU QA 2 3  ? 124.621 188.504 102.134 1.00 26.65 ? 3  GLU BQ CB  1 
ATOM 24771  C CG  . GLU QA 2 3  ? 123.335 188.745 101.357 1.00 26.65 ? 3  GLU BQ CG  1 
ATOM 24772  C CD  . GLU QA 2 3  ? 122.695 190.077 101.690 1.00 26.65 ? 3  GLU BQ CD  1 
ATOM 24773  O OE1 . GLU QA 2 3  ? 122.952 190.597 102.793 1.00 26.65 ? 3  GLU BQ OE1 1 
ATOM 24774  O OE2 . GLU QA 2 3  ? 121.938 190.608 100.850 1.00 26.65 ? 3  GLU BQ OE2 1 
ATOM 24775  N N   . ALA QA 2 4  ? 126.739 189.777 104.045 1.00 22.96 ? 4  ALA BQ N   1 
ATOM 24776  C CA  . ALA QA 2 4  ? 127.819 189.703 105.019 1.00 22.96 ? 4  ALA BQ CA  1 
ATOM 24777  C C   . ALA QA 2 4  ? 128.157 188.261 105.353 1.00 22.96 ? 4  ALA BQ C   1 
ATOM 24778  O O   . ALA QA 2 4  ? 127.515 187.338 104.853 1.00 22.96 ? 4  ALA BQ O   1 
ATOM 24779  C CB  . ALA QA 2 4  ? 127.453 190.463 106.288 1.00 22.96 ? 4  ALA BQ CB  1 
ATOM 24780  N N   . LEU QA 2 5  ? 129.157 188.055 106.200 1.00 22.04 ? 5  LEU BQ N   1 
ATOM 24781  C CA  . LEU QA 2 5  ? 129.636 186.714 106.496 1.00 22.04 ? 5  LEU BQ CA  1 
ATOM 24782  C C   . LEU QA 2 5  ? 130.238 186.708 107.889 1.00 22.04 ? 5  LEU BQ C   1 
ATOM 24783  O O   . LEU QA 2 5  ? 131.059 187.568 108.207 1.00 22.04 ? 5  LEU BQ O   1 
ATOM 24784  C CB  . LEU QA 2 5  ? 130.667 186.279 105.457 1.00 22.04 ? 5  LEU BQ CB  1 
ATOM 24785  C CG  . LEU QA 2 5  ? 131.380 184.942 105.603 1.00 22.04 ? 5  LEU BQ CG  1 
ATOM 24786  C CD1 . LEU QA 2 5  ? 131.517 184.320 104.249 1.00 22.04 ? 5  LEU BQ CD1 1 
ATOM 24787  C CD2 . LEU QA 2 5  ? 132.743 185.131 106.217 1.00 22.04 ? 5  LEU BQ CD2 1 
ATOM 24788  N N   . GLY QA 2 6  ? 129.839 185.753 108.705 1.00 22.17 ? 6  GLY BQ N   1 
ATOM 24789  C CA  . GLY QA 2 6  ? 130.313 185.677 110.077 1.00 22.17 ? 6  GLY BQ CA  1 
ATOM 24790  C C   . GLY QA 2 6  ? 130.904 184.321 110.385 1.00 22.17 ? 6  GLY BQ C   1 
ATOM 24791  O O   . GLY QA 2 6  ? 130.433 183.302 109.892 1.00 22.17 ? 6  GLY BQ O   1 
ATOM 24792  N N   . LEU QA 2 7  ? 131.937 184.321 111.219 1.00 22.00 ? 7  LEU BQ N   1 
ATOM 24793  C CA  . LEU QA 2 7  ? 132.677 183.115 111.548 1.00 22.00 ? 7  LEU BQ CA  1 
ATOM 24794  C C   . LEU QA 2 7  ? 132.897 183.019 113.044 1.00 22.00 ? 7  LEU BQ C   1 
ATOM 24795  O O   . LEU QA 2 7  ? 133.270 184.001 113.686 1.00 22.00 ? 7  LEU BQ O   1 
ATOM 24796  C CB  . LEU QA 2 7  ? 134.036 183.095 110.870 1.00 22.00 ? 7  LEU BQ CB  1 
ATOM 24797  C CG  . LEU QA 2 7  ? 134.110 183.299 109.369 1.00 22.00 ? 7  LEU BQ CG  1 
ATOM 24798  C CD1 . LEU QA 2 7  ? 135.546 183.339 108.963 1.00 22.00 ? 7  LEU BQ CD1 1 
ATOM 24799  C CD2 . LEU QA 2 7  ? 133.426 182.167 108.696 1.00 22.00 ? 7  LEU BQ CD2 1 
ATOM 24800  N N   . ILE QA 2 8  ? 132.688 181.830 113.593 1.00 23.66 ? 8  ILE BQ N   1 
ATOM 24801  C CA  . ILE QA 2 8  ? 133.097 181.506 114.951 1.00 23.66 ? 8  ILE BQ CA  1 
ATOM 24802  C C   . ILE QA 2 8  ? 133.958 180.258 114.889 1.00 23.66 ? 8  ILE BQ C   1 
ATOM 24803  O O   . ILE QA 2 8  ? 133.641 179.314 114.160 1.00 23.66 ? 8  ILE BQ O   1 
ATOM 24804  C CB  . ILE QA 2 8  ? 131.896 181.286 115.891 1.00 23.66 ? 8  ILE BQ CB  1 
ATOM 24805  C CG1 . ILE QA 2 8  ? 130.933 182.457 115.811 1.00 23.66 ? 8  ILE BQ CG1 1 
ATOM 24806  C CG2 . ILE QA 2 8  ? 132.363 181.124 117.316 1.00 23.66 ? 8  ILE BQ CG2 1 
ATOM 24807  C CD1 . ILE QA 2 8  ? 129.870 182.410 116.850 1.00 23.66 ? 8  ILE BQ CD1 1 
ATOM 24808  N N   . GLU QA 2 9  ? 135.047 180.254 115.648 1.00 27.20 ? 9  GLU BQ N   1 
ATOM 24809  C CA  . GLU QA 2 9  ? 135.969 179.131 115.681 1.00 27.20 ? 9  GLU BQ CA  1 
ATOM 24810  C C   . GLU QA 2 9  ? 136.103 178.627 117.104 1.00 27.20 ? 9  GLU BQ C   1 
ATOM 24811  O O   . GLU QA 2 9  ? 136.474 179.385 118.002 1.00 27.20 ? 9  GLU BQ O   1 
ATOM 24812  C CB  . GLU QA 2 9  ? 137.332 179.526 115.146 1.00 27.20 ? 9  GLU BQ CB  1 
ATOM 24813  C CG  . GLU QA 2 9  ? 138.291 178.376 115.055 1.00 27.20 ? 9  GLU BQ CG  1 
ATOM 24814  C CD  . GLU QA 2 9  ? 139.397 178.640 114.071 1.00 27.20 ? 9  GLU BQ CD  1 
ATOM 24815  O OE1 . GLU QA 2 9  ? 140.129 179.635 114.259 1.00 27.20 ? 9  GLU BQ OE1 1 
ATOM 24816  O OE2 . GLU QA 2 9  ? 139.527 177.864 113.102 1.00 27.20 ? 9  GLU BQ OE2 1 
ATOM 24817  N N   . THR QA 2 10 ? 135.823 177.346 117.302 1.00 28.13 ? 10 THR BQ N   1 
ATOM 24818  C CA  . THR QA 2 10 ? 135.782 176.754 118.625 1.00 28.13 ? 10 THR BQ CA  1 
ATOM 24819  C C   . THR QA 2 10 ? 136.636 175.499 118.656 1.00 28.13 ? 10 THR BQ C   1 
ATOM 24820  O O   . THR QA 2 10 ? 136.896 174.873 117.628 1.00 28.13 ? 10 THR BQ O   1 
ATOM 24821  C CB  . THR QA 2 10 ? 134.352 176.407 119.034 1.00 28.13 ? 10 THR BQ CB  1 
ATOM 24822  O OG1 . THR QA 2 10 ? 133.711 175.707 117.963 1.00 28.13 ? 10 THR BQ OG1 1 
ATOM 24823  C CG2 . THR QA 2 10 ? 133.569 177.661 119.333 1.00 28.13 ? 10 THR BQ CG2 1 
ATOM 24824  N N   . LYS QA 2 11 ? 137.063 175.137 119.859 1.00 29.85 ? 11 LYS BQ N   1 
ATOM 24825  C CA  . LYS QA 2 11 ? 137.819 173.913 120.085 1.00 29.85 ? 11 LYS BQ CA  1 
ATOM 24826  C C   . LYS QA 2 11 ? 136.846 172.804 120.462 1.00 29.85 ? 11 LYS BQ C   1 
ATOM 24827  O O   . LYS QA 2 11 ? 136.274 172.817 121.554 1.00 29.85 ? 11 LYS BQ O   1 
ATOM 24828  C CB  . LYS QA 2 11 ? 138.860 174.122 121.176 1.00 29.85 ? 11 LYS BQ CB  1 
ATOM 24829  C CG  . LYS QA 2 11 ? 139.760 172.932 121.365 1.00 29.85 ? 11 LYS BQ CG  1 
ATOM 24830  C CD  . LYS QA 2 11 ? 140.948 173.275 122.222 1.00 29.85 ? 11 LYS BQ CD  1 
ATOM 24831  C CE  . LYS QA 2 11 ? 141.567 172.026 122.802 1.00 29.85 ? 11 LYS BQ CE  1 
ATOM 24832  N NZ  . LYS QA 2 11 ? 141.896 171.052 121.729 1.00 29.85 ? 11 LYS BQ NZ  1 
ATOM 24833  N N   . GLY QA 2 12 ? 136.660 171.851 119.568 1.00 28.15 ? 12 GLY BQ N   1 
ATOM 24834  C CA  . GLY QA 2 12 ? 135.704 170.787 119.784 1.00 28.15 ? 12 GLY BQ CA  1 
ATOM 24835  C C   . GLY QA 2 12 ? 134.415 171.027 119.024 1.00 28.15 ? 12 GLY BQ C   1 
ATOM 24836  O O   . GLY QA 2 12 ? 134.034 172.163 118.736 1.00 28.15 ? 12 GLY BQ O   1 
ATOM 24837  N N   . LEU QA 2 13 ? 133.724 169.937 118.694 1.00 28.30 ? 13 LEU BQ N   1 
ATOM 24838  C CA  . LEU QA 2 13 ? 132.509 170.054 117.899 1.00 28.30 ? 13 LEU BQ CA  1 
ATOM 24839  C C   . LEU QA 2 13 ? 131.300 170.439 118.736 1.00 28.30 ? 13 LEU BQ C   1 
ATOM 24840  O O   . LEU QA 2 13 ? 130.413 171.141 118.244 1.00 28.30 ? 13 LEU BQ O   1 
ATOM 24841  C CB  . LEU QA 2 13 ? 132.222 168.747 117.169 1.00 28.30 ? 13 LEU BQ CB  1 
ATOM 24842  C CG  . LEU QA 2 13 ? 130.916 168.749 116.386 1.00 28.30 ? 13 LEU BQ CG  1 
ATOM 24843  C CD1 . LEU QA 2 13 ? 131.029 169.678 115.215 1.00 28.30 ? 13 LEU BQ CD1 1 
ATOM 24844  C CD2 . LEU QA 2 13 ? 130.569 167.364 115.916 1.00 28.30 ? 13 LEU BQ CD2 1 
ATOM 24845  N N   . VAL QA 2 14 ? 131.241 170.000 119.992 1.00 28.40 ? 14 VAL BQ N   1 
ATOM 24846  C CA  . VAL QA 2 14 ? 130.069 170.282 120.814 1.00 28.40 ? 14 VAL BQ CA  1 
ATOM 24847  C C   . VAL QA 2 14 ? 129.894 171.783 120.996 1.00 28.40 ? 14 VAL BQ C   1 
ATOM 24848  O O   . VAL QA 2 14 ? 128.797 172.321 120.819 1.00 28.40 ? 14 VAL BQ O   1 
ATOM 24849  C CB  . VAL QA 2 14 ? 130.174 169.553 122.163 1.00 28.40 ? 14 VAL BQ CB  1 
ATOM 24850  C CG1 . VAL QA 2 14 ? 129.088 170.017 123.091 1.00 28.40 ? 14 VAL BQ CG1 1 
ATOM 24851  C CG2 . VAL QA 2 14 ? 130.062 168.071 121.952 1.00 28.40 ? 14 VAL BQ CG2 1 
ATOM 24852  N N   . ALA QA 2 15 ? 130.975 172.484 121.336 1.00 28.29 ? 15 ALA BQ N   1 
ATOM 24853  C CA  . ALA QA 2 15 ? 130.889 173.929 121.504 1.00 28.29 ? 15 ALA BQ CA  1 
ATOM 24854  C C   . ALA QA 2 15 ? 130.501 174.632 120.216 1.00 28.29 ? 15 ALA BQ C   1 
ATOM 24855  O O   . ALA QA 2 15 ? 130.023 175.766 120.263 1.00 28.29 ? 15 ALA BQ O   1 
ATOM 24856  C CB  . ALA QA 2 15 ? 132.214 174.484 122.013 1.00 28.29 ? 15 ALA BQ CB  1 
ATOM 24857  N N   . CYS QA 2 16 ? 130.690 173.986 119.070 1.00 28.48 ? 16 CYS BQ N   1 
ATOM 24858  C CA  . CYS QA 2 16 ? 130.343 174.611 117.804 1.00 28.48 ? 16 CYS BQ CA  1 
ATOM 24859  C C   . CYS QA 2 16 ? 128.873 174.422 117.460 1.00 28.48 ? 16 CYS BQ C   1 
ATOM 24860  O O   . CYS QA 2 16 ? 128.295 175.260 116.766 1.00 28.48 ? 16 CYS BQ O   1 
ATOM 24861  C CB  . CYS QA 2 16 ? 131.231 174.054 116.696 1.00 28.48 ? 16 CYS BQ CB  1 
ATOM 24862  S SG  . CYS QA 2 16 ? 130.701 174.437 115.030 1.00 28.48 ? 16 CYS BQ SG  1 
ATOM 24863  N N   . ILE QA 2 17 ? 128.249 173.344 117.929 1.00 27.96 ? 17 ILE BQ N   1 
ATOM 24864  C CA  . ILE QA 2 17 ? 126.820 173.185 117.691 1.00 27.96 ? 17 ILE BQ CA  1 
ATOM 24865  C C   . ILE QA 2 17 ? 126.013 174.057 118.638 1.00 27.96 ? 17 ILE BQ C   1 
ATOM 24866  O O   . ILE QA 2 17 ? 124.918 174.507 118.292 1.00 27.96 ? 17 ILE BQ O   1 
ATOM 24867  C CB  . ILE QA 2 17 ? 126.412 171.711 117.804 1.00 27.96 ? 17 ILE BQ CB  1 
ATOM 24868  C CG1 . ILE QA 2 17 ? 127.241 170.872 116.845 1.00 27.96 ? 17 ILE BQ CG1 1 
ATOM 24869  C CG2 . ILE QA 2 17 ? 124.955 171.536 117.466 1.00 27.96 ? 17 ILE BQ CG2 1 
ATOM 24870  C CD1 . ILE QA 2 17 ? 126.774 169.457 116.747 1.00 27.96 ? 17 ILE BQ CD1 1 
ATOM 24871  N N   . GLU QA 2 18 ? 126.523 174.319 119.838 1.00 29.76 ? 18 GLU BQ N   1 
ATOM 24872  C CA  . GLU QA 2 18 ? 125.878 175.307 120.691 1.00 29.76 ? 18 GLU BQ CA  1 
ATOM 24873  C C   . GLU QA 2 18 ? 126.009 176.701 120.095 1.00 29.76 ? 18 GLU BQ C   1 
ATOM 24874  O O   . GLU QA 2 18 ? 125.042 177.468 120.070 1.00 29.76 ? 18 GLU BQ O   1 
ATOM 24875  C CB  . GLU QA 2 18 ? 126.473 175.262 122.092 1.00 29.76 ? 18 GLU BQ CB  1 
ATOM 24876  C CG  . GLU QA 2 18 ? 126.123 176.459 122.946 1.00 29.76 ? 18 GLU BQ CG  1 
ATOM 24877  C CD  . GLU QA 2 18 ? 124.746 176.356 123.578 1.00 29.76 ? 18 GLU BQ CD  1 
ATOM 24878  O OE1 . GLU QA 2 18 ? 123.891 175.623 123.041 1.00 29.76 ? 18 GLU BQ OE1 1 
ATOM 24879  O OE2 . GLU QA 2 18 ? 124.515 177.011 124.615 1.00 29.76 ? 18 GLU BQ OE2 1 
ATOM 24880  N N   . ALA QA 2 19 ? 127.200 177.045 119.606 1.00 27.86 ? 19 ALA BQ N   1 
ATOM 24881  C CA  . ALA QA 2 19 ? 127.391 178.341 118.965 1.00 27.86 ? 19 ALA BQ CA  1 
ATOM 24882  C C   . ALA QA 2 19 ? 126.484 178.501 117.758 1.00 27.86 ? 19 ALA BQ C   1 
ATOM 24883  O O   . ALA QA 2 19 ? 125.890 179.562 117.560 1.00 27.86 ? 19 ALA BQ O   1 
ATOM 24884  C CB  . ALA QA 2 19 ? 128.846 178.514 118.552 1.00 27.86 ? 19 ALA BQ CB  1 
ATOM 24885  N N   . ALA QA 2 20 ? 126.365 177.463 116.936 1.00 27.34 ? 20 ALA BQ N   1 
ATOM 24886  C CA  . ALA QA 2 20 ? 125.523 177.567 115.754 1.00 27.34 ? 20 ALA BQ CA  1 
ATOM 24887  C C   . ALA QA 2 20 ? 124.056 177.664 116.128 1.00 27.34 ? 20 ALA BQ C   1 
ATOM 24888  O O   . ALA QA 2 20 ? 123.301 178.402 115.492 1.00 27.34 ? 20 ALA BQ O   1 
ATOM 24889  C CB  . ALA QA 2 20 ? 125.753 176.378 114.833 1.00 27.34 ? 20 ALA BQ CB  1 
ATOM 24890  N N   . ASP QA 2 21 ? 123.630 176.930 117.153 1.00 30.07 ? 21 ASP BQ N   1 
ATOM 24891  C CA  . ASP QA 2 21 ? 122.230 176.985 117.556 1.00 30.07 ? 21 ASP BQ CA  1 
ATOM 24892  C C   . ASP QA 2 21 ? 121.845 178.381 118.019 1.00 30.07 ? 21 ASP BQ C   1 
ATOM 24893  O O   . ASP QA 2 21 ? 120.766 178.877 117.684 1.00 30.07 ? 21 ASP BQ O   1 
ATOM 24894  C CB  . ASP QA 2 21 ? 121.957 175.971 118.659 1.00 30.07 ? 21 ASP BQ CB  1 
ATOM 24895  C CG  . ASP QA 2 21 ? 120.482 175.798 118.931 1.00 30.07 ? 21 ASP BQ CG  1 
ATOM 24896  O OD1 . ASP QA 2 21 ? 119.759 175.364 118.012 1.00 30.07 ? 21 ASP BQ OD1 1 
ATOM 24897  O OD2 . ASP QA 2 21 ? 120.043 176.097 120.061 1.00 30.07 ? 21 ASP BQ OD2 1 
ATOM 24898  N N   . ALA QA 2 22 ? 122.713 179.029 118.795 1.00 27.50 ? 22 ALA BQ N   1 
ATOM 24899  C CA  . ALA QA 2 22 ? 122.430 180.387 119.236 1.00 27.50 ? 22 ALA BQ CA  1 
ATOM 24900  C C   . ALA QA 2 22 ? 122.412 181.353 118.062 1.00 27.50 ? 22 ALA BQ C   1 
ATOM 24901  O O   . ALA QA 2 22 ? 121.585 182.267 118.015 1.00 27.50 ? 22 ALA BQ O   1 
ATOM 24902  C CB  . ALA QA 2 22 ? 123.458 180.823 120.273 1.00 27.50 ? 22 ALA BQ CB  1 
ATOM 24903  N N   . MET QA 2 23 ? 123.315 181.166 117.101 1.00 27.31 ? 23 MET BQ N   1 
ATOM 24904  C CA  . MET QA 2 23 ? 123.355 182.050 115.944 1.00 27.31 ? 23 MET BQ CA  1 
ATOM 24905  C C   . MET QA 2 23 ? 122.069 181.965 115.135 1.00 27.31 ? 23 MET BQ C   1 
ATOM 24906  O O   . MET QA 2 23 ? 121.532 182.989 114.707 1.00 27.31 ? 23 MET BQ O   1 
ATOM 24907  C CB  . MET QA 2 23 ? 124.556 181.712 115.065 1.00 27.31 ? 23 MET BQ CB  1 
ATOM 24908  C CG  . MET QA 2 23 ? 125.892 182.112 115.648 1.00 27.31 ? 23 MET BQ CG  1 
ATOM 24909  S SD  . MET QA 2 23 ? 127.142 182.433 114.391 1.00 27.31 ? 23 MET BQ SD  1 
ATOM 24910  C CE  . MET QA 2 23 ? 127.723 180.787 114.038 1.00 27.31 ? 23 MET BQ CE  1 
ATOM 24911  N N   . CYS QA 2 24 ? 121.556 180.757 114.914 1.00 28.74 ? 24 CYS BQ N   1 
ATOM 24912  C CA  . CYS QA 2 24 ? 120.392 180.603 114.051 1.00 28.74 ? 24 CYS BQ CA  1 
ATOM 24913  C C   . CYS QA 2 24 ? 119.107 181.078 114.705 1.00 28.74 ? 24 CYS BQ C   1 
ATOM 24914  O O   . CYS QA 2 24 ? 118.141 181.366 113.995 1.00 28.74 ? 24 CYS BQ O   1 
ATOM 24915  C CB  . CYS QA 2 24 ? 120.231 179.147 113.624 1.00 28.74 ? 24 CYS BQ CB  1 
ATOM 24916  S SG  . CYS QA 2 24 ? 121.709 178.396 112.935 1.00 28.74 ? 24 CYS BQ SG  1 
ATOM 24917  N N   . LYS QA 2 25 ? 119.065 181.154 116.030 1.00 27.87 ? 25 LYS BQ N   1 
ATOM 24918  C CA  . LYS QA 2 25 ? 117.880 181.627 116.729 1.00 27.87 ? 25 LYS BQ CA  1 
ATOM 24919  C C   . LYS QA 2 25 ? 117.881 183.129 116.943 1.00 27.87 ? 25 LYS BQ C   1 
ATOM 24920  O O   . LYS QA 2 25 ? 116.817 183.709 117.172 1.00 27.87 ? 25 LYS BQ O   1 
ATOM 24921  C CB  . LYS QA 2 25 ? 117.760 180.939 118.089 1.00 27.87 ? 25 LYS BQ CB  1 
ATOM 24922  C CG  . LYS QA 2 25 ? 117.126 179.568 118.039 1.00 27.87 ? 25 LYS BQ CG  1 
ATOM 24923  C CD  . LYS QA 2 25 ? 117.414 178.800 119.305 1.00 27.87 ? 25 LYS BQ CD  1 
ATOM 24924  C CE  . LYS QA 2 25 ? 116.786 177.433 119.260 1.00 27.87 ? 25 LYS BQ CE  1 
ATOM 24925  N NZ  . LYS QA 2 25 ? 117.354 176.560 120.319 1.00 27.87 ? 25 LYS BQ NZ  1 
ATOM 24926  N N   . ALA QA 2 26 ? 119.048 183.766 116.859 1.00 26.31 ? 26 ALA BQ N   1 
ATOM 24927  C CA  . ALA QA 2 26 ? 119.188 185.170 117.216 1.00 26.31 ? 26 ALA BQ CA  1 
ATOM 24928  C C   . ALA QA 2 26 ? 118.751 186.103 116.105 1.00 26.31 ? 26 ALA BQ C   1 
ATOM 24929  O O   . ALA QA 2 26 ? 118.350 187.235 116.384 1.00 26.31 ? 26 ALA BQ O   1 
ATOM 24930  C CB  . ALA QA 2 26 ? 120.636 185.474 117.586 1.00 26.31 ? 26 ALA BQ CB  1 
ATOM 24931  N N   . ALA QA 2 27 ? 118.828 185.670 114.854 1.00 26.48 ? 27 ALA BQ N   1 
ATOM 24932  C CA  . ALA QA 2 27 ? 118.474 186.536 113.741 1.00 26.48 ? 27 ALA BQ CA  1 
ATOM 24933  C C   . ALA QA 2 27 ? 118.153 185.671 112.535 1.00 26.48 ? 27 ALA BQ C   1 
ATOM 24934  O O   . ALA QA 2 27 ? 118.174 184.441 112.602 1.00 26.48 ? 27 ALA BQ O   1 
ATOM 24935  C CB  . ALA QA 2 27 ? 119.593 187.527 113.433 1.00 26.48 ? 27 ALA BQ CB  1 
ATOM 24936  N N   . ASN QA 2 28 ? 117.852 186.329 111.421 1.00 27.26 ? 28 ASN BQ N   1 
ATOM 24937  C CA  . ASN QA 2 28 ? 117.440 185.639 110.205 1.00 27.26 ? 28 ASN BQ CA  1 
ATOM 24938  C C   . ASN QA 2 28 ? 118.655 185.462 109.301 1.00 27.26 ? 28 ASN BQ C   1 
ATOM 24939  O O   . ASN QA 2 28 ? 118.850 186.169 108.312 1.00 27.26 ? 28 ASN BQ O   1 
ATOM 24940  C CB  . ASN QA 2 28 ? 116.328 186.410 109.512 1.00 27.26 ? 28 ASN BQ CB  1 
ATOM 24941  C CG  . ASN QA 2 28 ? 115.550 185.557 108.548 1.00 27.26 ? 28 ASN BQ CG  1 
ATOM 24942  O OD1 . ASN QA 2 28 ? 115.400 184.354 108.751 1.00 27.26 ? 28 ASN BQ OD1 1 
ATOM 24943  N ND2 . ASN QA 2 28 ? 115.049 186.172 107.486 1.00 27.26 ? 28 ASN BQ ND2 1 
ATOM 24944  N N   . VAL QA 2 29 ? 119.489 184.491 109.659 1.00 26.29 ? 29 VAL BQ N   1 
ATOM 24945  C CA  . VAL QA 2 29 ? 120.677 184.149 108.892 1.00 26.29 ? 29 VAL BQ CA  1 
ATOM 24946  C C   . VAL QA 2 29 ? 120.572 182.695 108.470 1.00 26.29 ? 29 VAL BQ C   1 
ATOM 24947  O O   . VAL QA 2 29 ? 119.961 181.875 109.160 1.00 26.29 ? 29 VAL BQ O   1 
ATOM 24948  C CB  . VAL QA 2 29 ? 121.968 184.386 109.698 1.00 26.29 ? 29 VAL BQ CB  1 
ATOM 24949  C CG1 . VAL QA 2 29 ? 122.142 185.848 109.975 1.00 26.29 ? 29 VAL BQ CG1 1 
ATOM 24950  C CG2 . VAL QA 2 29 ? 121.923 183.618 110.990 1.00 26.29 ? 29 VAL BQ CG2 1 
ATOM 24951  N N   . GLU QA 2 30 ? 121.163 182.376 107.325 1.00 27.95 ? 30 GLU BQ N   1 
ATOM 24952  C CA  . GLU QA 2 30 ? 121.216 181.005 106.842 1.00 27.95 ? 30 GLU BQ CA  1 
ATOM 24953  C C   . GLU QA 2 30 ? 122.588 180.425 107.143 1.00 27.95 ? 30 GLU BQ C   1 
ATOM 24954  O O   . GLU QA 2 30 ? 123.610 181.062 106.883 1.00 27.95 ? 30 GLU BQ O   1 
ATOM 24955  C CB  . GLU QA 2 30 ? 120.905 180.921 105.347 1.00 27.95 ? 30 GLU BQ CB  1 
ATOM 24956  C CG  . GLU QA 2 30 ? 121.921 181.567 104.439 1.00 27.95 ? 30 GLU BQ CG  1 
ATOM 24957  C CD  . GLU QA 2 30 ? 121.501 181.542 102.984 1.00 27.95 ? 30 GLU BQ CD  1 
ATOM 24958  O OE1 . GLU QA 2 30 ? 120.382 181.070 102.698 1.00 27.95 ? 30 GLU BQ OE1 1 
ATOM 24959  O OE2 . GLU QA 2 30 ? 122.290 181.997 102.127 1.00 27.95 ? 30 GLU BQ OE2 1 
ATOM 24960  N N   . LEU QA 2 31 ? 122.602 179.230 107.715 1.00 28.20 ? 31 LEU BQ N   1 
ATOM 24961  C CA  . LEU QA 2 31 ? 123.841 178.591 108.124 1.00 28.20 ? 31 LEU BQ CA  1 
ATOM 24962  C C   . LEU QA 2 31 ? 124.446 177.840 106.949 1.00 28.20 ? 31 LEU BQ C   1 
ATOM 24963  O O   . LEU QA 2 31 ? 123.771 177.035 106.304 1.00 28.20 ? 31 LEU BQ O   1 
ATOM 24964  C CB  . LEU QA 2 31 ? 123.565 177.644 109.285 1.00 28.20 ? 31 LEU BQ CB  1 
ATOM 24965  C CG  . LEU QA 2 31 ? 124.648 176.756 109.876 1.00 28.20 ? 31 LEU BQ CG  1 
ATOM 24966  C CD1 . LEU QA 2 31 ? 125.846 177.557 110.288 1.00 28.20 ? 31 LEU BQ CD1 1 
ATOM 24967  C CD2 . LEU QA 2 31 ? 124.053 176.092 111.075 1.00 28.20 ? 31 LEU BQ CD2 1 
ATOM 24968  N N   . ILE QA 2 32 ? 125.718 178.102 106.671 1.00 28.24 ? 32 ILE BQ N   1 
ATOM 24969  C CA  . ILE QA 2 32 ? 126.378 177.519 105.507 1.00 28.24 ? 32 ILE BQ CA  1 
ATOM 24970  C C   . ILE QA 2 32 ? 126.899 176.122 105.804 1.00 28.24 ? 32 ILE BQ C   1 
ATOM 24971  O O   . ILE QA 2 32 ? 126.565 175.163 105.104 1.00 28.24 ? 32 ILE BQ O   1 
ATOM 24972  C CB  . ILE QA 2 32 ? 127.508 178.443 105.019 1.00 28.24 ? 32 ILE BQ CB  1 
ATOM 24973  C CG1 . ILE QA 2 32 ? 126.927 179.739 104.472 1.00 28.24 ? 32 ILE BQ CG1 1 
ATOM 24974  C CG2 . ILE QA 2 32 ? 128.315 177.755 103.953 1.00 28.24 ? 32 ILE BQ CG2 1 
ATOM 24975  C CD1 . ILE QA 2 32 ? 126.069 179.540 103.261 1.00 28.24 ? 32 ILE BQ CD1 1 
ATOM 24976  N N   . GLY QA 2 33 ? 127.724 175.973 106.826 1.00 28.69 ? 33 GLY BQ N   1 
ATOM 24977  C CA  . GLY QA 2 33 ? 128.196 174.655 107.194 1.00 28.69 ? 33 GLY BQ CA  1 
ATOM 24978  C C   . GLY QA 2 33 ? 129.486 174.729 107.970 1.00 28.69 ? 33 GLY BQ C   1 
ATOM 24979  O O   . GLY QA 2 33 ? 130.133 175.766 108.056 1.00 28.69 ? 33 GLY BQ O   1 
ATOM 24980  N N   . TYR QA 2 34 ? 129.852 173.587 108.535 1.00 30.86 ? 34 TYR BQ N   1 
ATOM 24981  C CA  . TYR QA 2 34 ? 131.051 173.464 109.342 1.00 30.86 ? 34 TYR BQ CA  1 
ATOM 24982  C C   . TYR QA 2 34 ? 132.258 173.160 108.471 1.00 30.86 ? 34 TYR BQ C   1 
ATOM 24983  O O   . TYR QA 2 34 ? 132.138 172.774 107.307 1.00 30.86 ? 34 TYR BQ O   1 
ATOM 24984  C CB  . TYR QA 2 34 ? 130.887 172.364 110.384 1.00 30.86 ? 34 TYR BQ CB  1 
ATOM 24985  C CG  . TYR QA 2 34 ? 129.878 172.685 111.451 1.00 30.86 ? 34 TYR BQ CG  1 
ATOM 24986  C CD1 . TYR QA 2 34 ? 129.323 173.949 111.550 1.00 30.86 ? 34 TYR BQ CD1 1 
ATOM 24987  C CD2 . TYR QA 2 34 ? 129.487 171.730 112.368 1.00 30.86 ? 34 TYR BQ CD2 1 
ATOM 24988  C CE1 . TYR QA 2 34 ? 128.402 174.249 112.525 1.00 30.86 ? 34 TYR BQ CE1 1 
ATOM 24989  C CE2 . TYR QA 2 34 ? 128.568 172.023 113.346 1.00 30.86 ? 34 TYR BQ CE2 1 
ATOM 24990  C CZ  . TYR QA 2 34 ? 128.029 173.281 113.418 1.00 30.86 ? 34 TYR BQ CZ  1 
ATOM 24991  O OH  . TYR QA 2 34 ? 127.115 173.570 114.397 1.00 30.86 ? 34 TYR BQ OH  1 
ATOM 24992  N N   . GLU QA 2 35 ? 133.437 173.345 109.057 1.00 29.34 ? 35 GLU BQ N   1 
ATOM 24993  C CA  . GLU QA 2 35 ? 134.687 173.023 108.379 1.00 29.34 ? 35 GLU BQ CA  1 
ATOM 24994  C C   . GLU QA 2 35 ? 135.765 172.899 109.443 1.00 29.34 ? 35 GLU BQ C   1 
ATOM 24995  O O   . GLU QA 2 35 ? 136.135 173.903 110.054 1.00 29.34 ? 35 GLU BQ O   1 
ATOM 24996  C CB  . GLU QA 2 35 ? 135.038 174.097 107.361 1.00 29.34 ? 35 GLU BQ CB  1 
ATOM 24997  C CG  . GLU QA 2 35 ? 136.079 173.674 106.348 1.00 29.34 ? 35 GLU BQ CG  1 
ATOM 24998  C CD  . GLU QA 2 35 ? 135.876 174.321 104.992 1.00 29.34 ? 35 GLU BQ CD  1 
ATOM 24999  O OE1 . GLU QA 2 35 ? 134.857 175.018 104.807 1.00 29.34 ? 35 GLU BQ OE1 1 
ATOM 25000  O OE2 . GLU QA 2 35 ? 136.737 174.132 104.109 1.00 29.34 ? 35 GLU BQ OE2 1 
ATOM 25001  N N   . ASN QA 2 36 ? 136.265 171.692 109.667 1.00 28.88 ? 36 ASN BQ N   1 
ATOM 25002  C CA  . ASN QA 2 36 ? 137.348 171.490 110.617 1.00 28.88 ? 36 ASN BQ CA  1 
ATOM 25003  C C   . ASN QA 2 36 ? 138.676 171.383 109.885 1.00 28.88 ? 36 ASN BQ C   1 
ATOM 25004  O O   . ASN QA 2 36 ? 138.767 170.780 108.812 1.00 28.88 ? 36 ASN BQ O   1 
ATOM 25005  C CB  . ASN QA 2 36 ? 137.128 170.251 111.483 1.00 28.88 ? 36 ASN BQ CB  1 
ATOM 25006  C CG  . ASN QA 2 36 ? 136.913 169.000 110.676 1.00 28.88 ? 36 ASN BQ CG  1 
ATOM 25007  O OD1 . ASN QA 2 36 ? 136.867 169.031 109.451 1.00 28.88 ? 36 ASN BQ OD1 1 
ATOM 25008  N ND2 . ASN QA 2 36 ? 136.772 167.882 111.365 1.00 28.88 ? 36 ASN BQ ND2 1 
ATOM 25009  N N   . VAL QA 2 37 ? 139.705 171.983 110.472 1.00 28.89 ? 37 VAL BQ N   1 
ATOM 25010  C CA  . VAL QA 2 37 ? 141.027 172.038 109.877 1.00 28.89 ? 37 VAL BQ CA  1 
ATOM 25011  C C   . VAL QA 2 37 ? 142.030 171.219 110.669 1.00 28.89 ? 37 VAL BQ C   1 
ATOM 25012  O O   . VAL QA 2 37 ? 143.233 171.315 110.422 1.00 28.89 ? 37 VAL BQ O   1 
ATOM 25013  C CB  . VAL QA 2 37 ? 141.503 173.489 109.729 1.00 28.89 ? 37 VAL BQ CB  1 
ATOM 25014  C CG1 . VAL QA 2 37 ? 140.569 174.247 108.817 1.00 28.89 ? 37 VAL BQ CG1 1 
ATOM 25015  C CG2 . VAL QA 2 37 ? 141.572 174.149 111.081 1.00 28.89 ? 37 VAL BQ CG2 1 
ATOM 25016  N N   . GLY QA 2 38 ? 141.568 170.412 111.611 1.00 28.73 ? 38 GLY BQ N   1 
ATOM 25017  C CA  . GLY QA 2 38 ? 142.450 169.616 112.431 1.00 28.73 ? 38 GLY BQ CA  1 
ATOM 25018  C C   . GLY QA 2 38 ? 142.896 170.357 113.672 1.00 28.73 ? 38 GLY BQ C   1 
ATOM 25019  O O   . GLY QA 2 38 ? 142.735 171.568 113.809 1.00 28.73 ? 38 GLY BQ O   1 
ATOM 25020  N N   . SER QA 2 39 ? 143.476 169.592 114.595 1.00 29.19 ? 39 SER BQ N   1 
ATOM 25021  C CA  . SER QA 2 39 ? 143.895 170.055 115.914 1.00 29.19 ? 39 SER BQ CA  1 
ATOM 25022  C C   . SER QA 2 39 ? 142.715 170.401 116.807 1.00 29.19 ? 39 SER BQ C   1 
ATOM 25023  O O   . SER QA 2 39 ? 142.882 171.089 117.817 1.00 29.19 ? 39 SER BQ O   1 
ATOM 25024  C CB  . SER QA 2 39 ? 144.851 171.249 115.827 1.00 29.19 ? 39 SER BQ CB  1 
ATOM 25025  O OG  . SER QA 2 39 ? 145.126 171.767 117.114 1.00 29.19 ? 39 SER BQ OG  1 
ATOM 25026  N N   . GLY QA 2 40 ? 141.521 169.932 116.462 1.00 29.17 ? 40 GLY BQ N   1 
ATOM 25027  C CA  . GLY QA 2 40 ? 140.344 170.180 117.260 1.00 29.17 ? 40 GLY BQ CA  1 
ATOM 25028  C C   . GLY QA 2 40 ? 139.611 171.461 116.947 1.00 29.17 ? 40 GLY BQ C   1 
ATOM 25029  O O   . GLY QA 2 40 ? 138.649 171.788 117.650 1.00 29.17 ? 40 GLY BQ O   1 
ATOM 25030  N N   . LEU QA 2 41 ? 140.021 172.193 115.919 1.00 26.97 ? 41 LEU BQ N   1 
ATOM 25031  C CA  . LEU QA 2 41 ? 139.421 173.476 115.589 1.00 26.97 ? 41 LEU BQ CA  1 
ATOM 25032  C C   . LEU QA 2 41 ? 138.285 173.264 114.600 1.00 26.97 ? 41 LEU BQ C   1 
ATOM 25033  O O   . LEU QA 2 41 ? 138.497 172.713 113.518 1.00 26.97 ? 41 LEU BQ O   1 
ATOM 25034  C CB  . LEU QA 2 41 ? 140.470 174.419 115.012 1.00 26.97 ? 41 LEU BQ CB  1 
ATOM 25035  C CG  . LEU QA 2 41 ? 141.608 174.752 115.970 1.00 26.97 ? 41 LEU BQ CG  1 
ATOM 25036  C CD1 . LEU QA 2 41 ? 142.468 175.864 115.411 1.00 26.97 ? 41 LEU BQ CD1 1 
ATOM 25037  C CD2 . LEU QA 2 41 ? 141.051 175.132 117.321 1.00 26.97 ? 41 LEU BQ CD2 1 
ATOM 25038  N N   . VAL QA 2 42 ? 137.085 173.698 114.973 1.00 26.53 ? 42 VAL BQ N   1 
ATOM 25039  C CA  . VAL QA 2 42 ? 135.908 173.615 114.121 1.00 26.53 ? 42 VAL BQ CA  1 
ATOM 25040  C C   . VAL QA 2 42 ? 135.343 175.016 113.951 1.00 26.53 ? 42 VAL BQ C   1 
ATOM 25041  O O   . VAL QA 2 42 ? 135.326 175.803 114.900 1.00 26.53 ? 42 VAL BQ O   1 
ATOM 25042  C CB  . VAL QA 2 42 ? 134.848 172.663 114.707 1.00 26.53 ? 42 VAL BQ CB  1 
ATOM 25043  C CG1 . VAL QA 2 42 ? 133.709 172.477 113.737 1.00 26.53 ? 42 VAL BQ CG1 1 
ATOM 25044  C CG2 . VAL QA 2 42 ? 135.466 171.336 115.024 1.00 26.53 ? 42 VAL BQ CG2 1 
ATOM 25045  N N   . THR QA 2 43 ? 134.879 175.325 112.745 1.00 25.94 ? 43 THR BQ N   1 
ATOM 25046  C CA  . THR QA 2 43 ? 134.417 176.662 112.404 1.00 25.94 ? 43 THR BQ CA  1 
ATOM 25047  C C   . THR QA 2 43 ? 133.014 176.585 111.824 1.00 25.94 ? 43 THR BQ C   1 
ATOM 25048  O O   . THR QA 2 43 ? 132.735 175.725 110.985 1.00 25.94 ? 43 THR BQ O   1 
ATOM 25049  C CB  . THR QA 2 43 ? 135.370 177.326 111.404 1.00 25.94 ? 43 THR BQ CB  1 
ATOM 25050  O OG1 . THR QA 2 43 ? 136.622 177.594 112.043 1.00 25.94 ? 43 THR BQ OG1 1 
ATOM 25051  C CG2 . THR QA 2 43 ? 134.799 178.627 110.886 1.00 25.94 ? 43 THR BQ CG2 1 
ATOM 25052  N N   . ALA QA 2 44 ? 132.136 177.476 112.276 1.00 25.80 ? 44 ALA BQ N   1 
ATOM 25053  C CA  . ALA QA 2 44 ? 130.792 177.616 111.739 1.00 25.80 ? 44 ALA BQ CA  1 
ATOM 25054  C C   . ALA QA 2 44 ? 130.695 178.920 110.965 1.00 25.80 ? 44 ALA BQ C   1 
ATOM 25055  O O   . ALA QA 2 44 ? 131.297 179.922 111.351 1.00 25.80 ? 44 ALA BQ O   1 
ATOM 25056  C CB  . ALA QA 2 44 ? 129.749 177.594 112.853 1.00 25.80 ? 44 ALA BQ CB  1 
ATOM 25057  N N   . MET QA 2 45 ? 129.933 178.910 109.876 1.00 27.03 ? 45 MET BQ N   1 
ATOM 25058  C CA  . MET QA 2 45 ? 129.875 180.037 108.956 1.00 27.03 ? 45 MET BQ CA  1 
ATOM 25059  C C   . MET QA 2 45 ? 128.426 180.346 108.628 1.00 27.03 ? 45 MET BQ C   1 
ATOM 25060  O O   . MET QA 2 45 ? 127.713 179.482 108.114 1.00 27.03 ? 45 MET BQ O   1 
ATOM 25061  C CB  . MET QA 2 45 ? 130.645 179.729 107.672 1.00 27.03 ? 45 MET BQ CB  1 
ATOM 25062  C CG  . MET QA 2 45 ? 132.013 179.111 107.892 1.00 27.03 ? 45 MET BQ CG  1 
ATOM 25063  S SD  . MET QA 2 45 ? 132.934 178.829 106.370 1.00 27.03 ? 45 MET BQ SD  1 
ATOM 25064  C CE  . MET QA 2 45 ? 132.942 180.472 105.655 1.00 27.03 ? 45 MET BQ CE  1 
ATOM 25065  N N   . VAL QA 2 46 ? 128.000 181.577 108.899 1.00 25.11 ? 46 VAL BQ N   1 
ATOM 25066  C CA  . VAL QA 2 46 ? 126.661 182.040 108.566 1.00 25.11 ? 46 VAL BQ CA  1 
ATOM 25067  C C   . VAL QA 2 46 ? 126.776 183.177 107.565 1.00 25.11 ? 46 VAL BQ C   1 
ATOM 25068  O O   . VAL QA 2 46 ? 127.846 183.746 107.357 1.00 25.11 ? 46 VAL BQ O   1 
ATOM 25069  C CB  . VAL QA 2 46 ? 125.878 182.497 109.805 1.00 25.11 ? 46 VAL BQ CB  1 
ATOM 25070  C CG1 . VAL QA 2 46 ? 125.630 181.329 110.725 1.00 25.11 ? 46 VAL BQ CG1 1 
ATOM 25071  C CG2 . VAL QA 2 46 ? 126.634 183.577 110.521 1.00 25.11 ? 46 VAL BQ CG2 1 
ATOM 25072  N N   . LYS QA 2 47 ? 125.652 183.508 106.938 1.00 25.45 ? 47 LYS BQ N   1 
ATOM 25073  C CA  . LYS QA 2 47 ? 125.629 184.610 105.991 1.00 25.45 ? 47 LYS BQ CA  1 
ATOM 25074  C C   . LYS QA 2 47 ? 124.242 185.227 105.952 1.00 25.45 ? 47 LYS BQ C   1 
ATOM 25075  O O   . LYS QA 2 47 ? 123.235 184.523 106.029 1.00 25.45 ? 47 LYS BQ O   1 
ATOM 25076  C CB  . LYS QA 2 47 ? 126.047 184.155 104.594 1.00 25.45 ? 47 LYS BQ CB  1 
ATOM 25077  C CG  . LYS QA 2 47 ? 125.043 183.287 103.895 1.00 25.45 ? 47 LYS BQ CG  1 
ATOM 25078  C CD  . LYS QA 2 47 ? 125.468 183.015 102.475 1.00 25.45 ? 47 LYS BQ CD  1 
ATOM 25079  C CE  . LYS QA 2 47 ? 125.138 184.184 101.577 1.00 25.45 ? 47 LYS BQ CE  1 
ATOM 25080  N NZ  . LYS QA 2 47 ? 123.671 184.310 101.362 1.00 25.45 ? 47 LYS BQ NZ  1 
ATOM 25081  N N   . GLY QA 2 48 ? 124.206 186.547 105.835 1.00 25.73 ? 48 GLY BQ N   1 
ATOM 25082  C CA  . GLY QA 2 48 ? 122.959 187.279 105.792 1.00 25.73 ? 48 GLY BQ CA  1 
ATOM 25083  C C   . GLY QA 2 48 ? 123.255 188.763 105.773 1.00 25.73 ? 48 GLY BQ C   1 
ATOM 25084  O O   . GLY QA 2 48 ? 124.391 189.175 105.550 1.00 25.73 ? 48 GLY BQ O   1 
ATOM 25085  N N   . ASP QA 2 49 ? 122.217 189.558 106.010 1.00 26.04 ? 49 ASP BQ N   1 
ATOM 25086  C CA  . ASP QA 2 49 ? 122.409 190.995 106.107 1.00 26.04 ? 49 ASP BQ CA  1 
ATOM 25087  C C   . ASP QA 2 49 ? 123.331 191.321 107.274 1.00 26.04 ? 49 ASP BQ C   1 
ATOM 25088  O O   . ASP QA 2 49 ? 123.449 190.562 108.234 1.00 26.04 ? 49 ASP BQ O   1 
ATOM 25089  C CB  . ASP QA 2 49 ? 121.074 191.709 106.279 1.00 26.04 ? 49 ASP BQ CB  1 
ATOM 25090  C CG  . ASP QA 2 49 ? 120.199 191.618 105.046 1.00 26.04 ? 49 ASP BQ CG  1 
ATOM 25091  O OD1 . ASP QA 2 49 ? 120.733 191.389 103.944 1.00 26.04 ? 49 ASP BQ OD1 1 
ATOM 25092  O OD2 . ASP QA 2 49 ? 118.968 191.779 105.179 1.00 26.04 ? 49 ASP BQ OD2 1 
ATOM 25093  N N   . VAL QA 2 50 ? 123.991 192.475 107.186 1.00 22.86 ? 50 VAL BQ N   1 
ATOM 25094  C CA  . VAL QA 2 50 ? 125.065 192.781 108.125 1.00 22.86 ? 50 VAL BQ CA  1 
ATOM 25095  C C   . VAL QA 2 50 ? 124.549 193.153 109.509 1.00 22.86 ? 50 VAL BQ C   1 
ATOM 25096  O O   . VAL QA 2 50 ? 125.277 192.997 110.496 1.00 22.86 ? 50 VAL BQ O   1 
ATOM 25097  C CB  . VAL QA 2 50 ? 125.955 193.890 107.547 1.00 22.86 ? 50 VAL BQ CB  1 
ATOM 25098  C CG1 . VAL QA 2 50 ? 125.154 195.138 107.340 1.00 22.86 ? 50 VAL BQ CG1 1 
ATOM 25099  C CG2 . VAL QA 2 50 ? 127.145 194.154 108.444 1.00 22.86 ? 50 VAL BQ CG2 1 
ATOM 25100  N N   . GLY QA 2 51 ? 123.310 193.625 109.623 1.00 24.32 ? 51 GLY BQ N   1 
ATOM 25101  C CA  . GLY QA 2 51 ? 122.741 193.833 110.943 1.00 24.32 ? 51 GLY BQ CA  1 
ATOM 25102  C C   . GLY QA 2 51 ? 122.352 192.529 111.609 1.00 24.32 ? 51 GLY BQ C   1 
ATOM 25103  O O   . GLY QA 2 51 ? 122.461 192.386 112.828 1.00 24.32 ? 51 GLY BQ O   1 
ATOM 25104  N N   . ALA QA 2 52 ? 121.893 191.561 110.818 1.00 22.61 ? 52 ALA BQ N   1 
ATOM 25105  C CA  . ALA QA 2 52 ? 121.552 190.254 111.359 1.00 22.61 ? 52 ALA BQ CA  1 
ATOM 25106  C C   . ALA QA 2 52 ? 122.803 189.471 111.718 1.00 22.61 ? 52 ALA BQ C   1 
ATOM 25107  O O   . ALA QA 2 52 ? 122.879 188.860 112.788 1.00 22.61 ? 52 ALA BQ O   1 
ATOM 25108  C CB  . ALA QA 2 52 ? 120.707 189.481 110.352 1.00 22.61 ? 52 ALA BQ CB  1 
ATOM 25109  N N   . VAL QA 2 53 ? 123.796 189.476 110.832 1.00 21.82 ? 53 VAL BQ N   1 
ATOM 25110  C CA  . VAL QA 2 53 ? 125.005 188.696 111.066 1.00 21.82 ? 53 VAL BQ CA  1 
ATOM 25111  C C   . VAL QA 2 53 ? 125.768 189.238 112.262 1.00 21.82 ? 53 VAL BQ C   1 
ATOM 25112  O O   . VAL QA 2 53 ? 126.385 188.482 113.016 1.00 21.82 ? 53 VAL BQ O   1 
ATOM 25113  C CB  . VAL QA 2 53 ? 125.872 188.674 109.800 1.00 21.82 ? 53 VAL BQ CB  1 
ATOM 25114  C CG1 . VAL QA 2 53 ? 127.198 188.058 110.098 1.00 21.82 ? 53 VAL BQ CG1 1 
ATOM 25115  C CG2 . VAL QA 2 53 ? 125.177 187.898 108.719 1.00 21.82 ? 53 VAL BQ CG2 1 
ATOM 25116  N N   . ASN QA 2 54 ? 125.737 190.551 112.462 1.00 22.85 ? 54 ASN BQ N   1 
ATOM 25117  C CA  . ASN QA 2 54 ? 126.408 191.127 113.618 1.00 22.85 ? 54 ASN BQ CA  1 
ATOM 25118  C C   . ASN QA 2 54 ? 125.744 190.680 114.910 1.00 22.85 ? 54 ASN BQ C   1 
ATOM 25119  O O   . ASN QA 2 54 ? 126.420 190.437 115.913 1.00 22.85 ? 54 ASN BQ O   1 
ATOM 25120  C CB  . ASN QA 2 54 ? 126.408 192.647 113.510 1.00 22.85 ? 54 ASN BQ CB  1 
ATOM 25121  C CG  . ASN QA 2 54 ? 127.642 193.269 114.108 1.00 22.85 ? 54 ASN BQ CG  1 
ATOM 25122  O OD1 . ASN QA 2 54 ? 128.759 192.946 113.721 1.00 22.85 ? 54 ASN BQ OD1 1 
ATOM 25123  N ND2 . ASN QA 2 54 ? 127.449 194.168 115.060 1.00 22.85 ? 54 ASN BQ ND2 1 
ATOM 25124  N N   . ALA QA 2 55 ? 124.418 190.565 114.902 1.00 23.41 ? 55 ALA BQ N   1 
ATOM 25125  C CA  . ALA QA 2 55 ? 123.699 190.148 116.098 1.00 23.41 ? 55 ALA BQ CA  1 
ATOM 25126  C C   . ALA QA 2 55 ? 123.881 188.665 116.363 1.00 23.41 ? 55 ALA BQ C   1 
ATOM 25127  O O   . ALA QA 2 55 ? 123.965 188.243 117.520 1.00 23.41 ? 55 ALA BQ O   1 
ATOM 25128  C CB  . ALA QA 2 55 ? 122.217 190.479 115.959 1.00 23.41 ? 55 ALA BQ CB  1 
ATOM 25129  N N   . ALA QA 2 56 ? 123.935 187.856 115.304 1.00 23.34 ? 56 ALA BQ N   1 
ATOM 25130  C CA  . ALA QA 2 56 ? 124.084 186.418 115.478 1.00 23.34 ? 56 ALA BQ CA  1 
ATOM 25131  C C   . ALA QA 2 56 ? 125.448 186.067 116.047 1.00 23.34 ? 56 ALA BQ C   1 
ATOM 25132  O O   . ALA QA 2 56 ? 125.551 185.255 116.969 1.00 23.34 ? 56 ALA BQ O   1 
ATOM 25133  C CB  . ALA QA 2 56 ? 123.864 185.706 114.147 1.00 23.34 ? 56 ALA BQ CB  1 
ATOM 25134  N N   . VAL QA 2 57 ? 126.508 186.673 115.519 1.00 23.17 ? 57 VAL BQ N   1 
ATOM 25135  C CA  . VAL QA 2 57 ? 127.852 186.310 115.949 1.00 23.17 ? 57 VAL BQ CA  1 
ATOM 25136  C C   . VAL QA 2 57 ? 128.081 186.711 117.398 1.00 23.17 ? 57 VAL BQ C   1 
ATOM 25137  O O   . VAL QA 2 57 ? 128.746 185.996 118.151 1.00 23.17 ? 57 VAL BQ O   1 
ATOM 25138  C CB  . VAL QA 2 57 ? 128.897 186.934 115.012 1.00 23.17 ? 57 VAL BQ CB  1 
ATOM 25139  C CG1 . VAL QA 2 57 ? 130.278 186.760 115.578 1.00 23.17 ? 57 VAL BQ CG1 1 
ATOM 25140  C CG2 . VAL QA 2 57 ? 128.818 186.295 113.655 1.00 23.17 ? 57 VAL BQ CG2 1 
ATOM 25141  N N   . ASP QA 2 58 ? 127.535 187.848 117.820 1.00 26.33 ? 58 ASP BQ N   1 
ATOM 25142  C CA  . ASP QA 2 58 ? 127.683 188.247 119.214 1.00 26.33 ? 58 ASP BQ CA  1 
ATOM 25143  C C   . ASP QA 2 58 ? 126.944 187.294 120.139 1.00 26.33 ? 58 ASP BQ C   1 
ATOM 25144  O O   . ASP QA 2 58 ? 127.402 187.016 121.251 1.00 26.33 ? 58 ASP BQ O   1 
ATOM 25145  C CB  . ASP QA 2 58 ? 127.175 189.669 119.410 1.00 26.33 ? 58 ASP BQ CB  1 
ATOM 25146  C CG  . ASP QA 2 58 ? 128.018 190.690 118.689 1.00 26.33 ? 58 ASP BQ CG  1 
ATOM 25147  O OD1 . ASP QA 2 58 ? 128.621 190.341 117.654 1.00 26.33 ? 58 ASP BQ OD1 1 
ATOM 25148  O OD2 . ASP QA 2 58 ? 128.078 191.846 119.158 1.00 26.33 ? 58 ASP BQ OD2 1 
ATOM 25149  N N   . SER QA 2 59 ? 125.793 186.794 119.700 1.00 26.68 ? 59 SER BQ N   1 
ATOM 25150  C CA  . SER QA 2 59 ? 125.036 185.850 120.508 1.00 26.68 ? 59 SER BQ CA  1 
ATOM 25151  C C   . SER QA 2 59 ? 125.720 184.494 120.545 1.00 26.68 ? 59 SER BQ C   1 
ATOM 25152  O O   . SER QA 2 59 ? 125.850 183.882 121.608 1.00 26.68 ? 59 SER BQ O   1 
ATOM 25153  C CB  . SER QA 2 59 ? 123.620 185.721 119.959 1.00 26.68 ? 59 SER BQ CB  1 
ATOM 25154  O OG  . SER QA 2 59 ? 122.760 185.147 120.920 1.00 26.68 ? 59 SER BQ OG  1 
ATOM 25155  N N   . GLY QA 2 60 ? 126.164 184.008 119.387 1.00 26.18 ? 60 GLY BQ N   1 
ATOM 25156  C CA  . GLY QA 2 60 ? 126.818 182.715 119.335 1.00 26.18 ? 60 GLY BQ CA  1 
ATOM 25157  C C   . GLY QA 2 60 ? 128.114 182.667 120.113 1.00 26.18 ? 60 GLY BQ C   1 
ATOM 25158  O O   . GLY QA 2 60 ? 128.460 181.634 120.681 1.00 26.18 ? 60 GLY BQ O   1 
ATOM 25159  N N   . VAL QA 2 61 ? 128.848 183.775 120.155 1.00 26.27 ? 61 VAL BQ N   1 
ATOM 25160  C CA  . VAL QA 2 61 ? 130.106 183.785 120.889 1.00 26.27 ? 61 VAL BQ CA  1 
ATOM 25161  C C   . VAL QA 2 61 ? 129.854 183.638 122.377 1.00 26.27 ? 61 VAL BQ C   1 
ATOM 25162  O O   . VAL QA 2 61 ? 130.580 182.925 123.074 1.00 26.27 ? 61 VAL BQ O   1 
ATOM 25163  C CB  . VAL QA 2 61 ? 130.902 185.062 120.581 1.00 26.27 ? 61 VAL BQ CB  1 
ATOM 25164  C CG1 . VAL QA 2 61 ? 132.001 185.244 121.593 1.00 26.27 ? 61 VAL BQ CG1 1 
ATOM 25165  C CG2 . VAL QA 2 61 ? 131.486 184.985 119.200 1.00 26.27 ? 61 VAL BQ CG2 1 
ATOM 25166  N N   . GLU QA 2 62 ? 128.819 184.298 122.890 1.00 30.39 ? 62 GLU BQ N   1 
ATOM 25167  C CA  . GLU QA 2 62 ? 128.565 184.251 124.324 1.00 30.39 ? 62 GLU BQ CA  1 
ATOM 25168  C C   . GLU QA 2 62 ? 128.038 182.895 124.766 1.00 30.39 ? 62 GLU BQ C   1 
ATOM 25169  O O   . GLU QA 2 62 ? 128.344 182.450 125.875 1.00 30.39 ? 62 GLU BQ O   1 
ATOM 25170  C CB  . GLU QA 2 62 ? 127.587 185.349 124.719 1.00 30.39 ? 62 GLU BQ CB  1 
ATOM 25171  C CG  . GLU QA 2 62 ? 127.672 185.730 126.178 1.00 30.39 ? 62 GLU BQ CG  1 
ATOM 25172  C CD  . GLU QA 2 62 ? 128.997 186.377 126.544 1.00 30.39 ? 62 GLU BQ CD  1 
ATOM 25173  O OE1 . GLU QA 2 62 ? 129.050 187.623 126.608 1.00 30.39 ? 62 GLU BQ OE1 1 
ATOM 25174  O OE2 . GLU QA 2 62 ? 129.983 185.645 126.781 1.00 30.39 ? 62 GLU BQ OE2 1 
ATOM 25175  N N   . ALA QA 2 63 ? 127.252 182.225 123.925 1.00 31.11 ? 63 ALA BQ N   1 
ATOM 25176  C CA  . ALA QA 2 63 ? 126.722 180.920 124.300 1.00 31.11 ? 63 ALA BQ CA  1 
ATOM 25177  C C   . ALA QA 2 63 ? 127.805 179.852 124.271 1.00 31.11 ? 63 ALA BQ C   1 
ATOM 25178  O O   . ALA QA 2 63 ? 127.908 179.040 125.195 1.00 31.11 ? 63 ALA BQ O   1 
ATOM 25179  C CB  . ALA QA 2 63 ? 125.570 180.535 123.378 1.00 31.11 ? 63 ALA BQ CB  1 
ATOM 25180  N N   . ALA QA 2 64 ? 128.616 179.830 123.216 1.00 30.92 ? 64 ALA BQ N   1 
ATOM 25181  C CA  . ALA QA 2 64 ? 129.695 178.854 123.140 1.00 30.92 ? 64 ALA BQ CA  1 
ATOM 25182  C C   . ALA QA 2 64 ? 130.755 179.108 124.196 1.00 30.92 ? 64 ALA BQ C   1 
ATOM 25183  O O   . ALA QA 2 64 ? 131.372 178.162 124.690 1.00 30.92 ? 64 ALA BQ O   1 
ATOM 25184  C CB  . ALA QA 2 64 ? 130.325 178.877 121.754 1.00 30.92 ? 64 ALA BQ CB  1 
ATOM 25185  N N   . LYS QA 2 65 ? 130.987 180.372 124.546 1.00 32.60 ? 65 LYS BQ N   1 
ATOM 25186  C CA  . LYS QA 2 65 ? 131.936 180.695 125.604 1.00 32.60 ? 65 LYS BQ CA  1 
ATOM 25187  C C   . LYS QA 2 65 ? 131.535 180.062 126.922 1.00 32.60 ? 65 LYS BQ C   1 
ATOM 25188  O O   . LYS QA 2 65 ? 132.392 179.774 127.763 1.00 32.60 ? 65 LYS BQ O   1 
ATOM 25189  C CB  . LYS QA 2 65 ? 132.026 182.206 125.771 1.00 32.60 ? 65 LYS BQ CB  1 
ATOM 25190  C CG  . LYS QA 2 65 ? 133.399 182.738 126.048 1.00 32.60 ? 65 LYS BQ CG  1 
ATOM 25191  C CD  . LYS QA 2 65 ? 133.469 184.183 125.613 1.00 32.60 ? 65 LYS BQ CD  1 
ATOM 25192  C CE  . LYS QA 2 65 ? 134.792 184.817 125.993 1.00 32.60 ? 65 LYS BQ CE  1 
ATOM 25193  N NZ  . LYS QA 2 65 ? 135.051 186.063 125.219 1.00 32.60 ? 65 LYS BQ NZ  1 
ATOM 25194  N N   . ARG QA 2 66 ? 130.238 179.845 127.119 1.00 35.73 ? 66 ARG BQ N   1 
ATOM 25195  C CA  . ARG QA 2 66 ? 129.740 179.357 128.396 1.00 35.73 ? 66 ARG BQ CA  1 
ATOM 25196  C C   . ARG QA 2 66 ? 130.136 177.909 128.651 1.00 35.73 ? 66 ARG BQ C   1 
ATOM 25197  O O   . ARG QA 2 66 ? 130.367 177.529 129.802 1.00 35.73 ? 66 ARG BQ O   1 
ATOM 25198  C CB  . ARG QA 2 66 ? 128.224 179.513 128.431 1.00 35.73 ? 66 ARG BQ CB  1 
ATOM 25199  C CG  . ARG QA 2 66 ? 127.577 179.158 129.734 1.00 35.73 ? 66 ARG BQ CG  1 
ATOM 25200  C CD  . ARG QA 2 66 ? 126.077 179.345 129.633 1.00 35.73 ? 66 ARG BQ CD  1 
ATOM 25201  N NE  . ARG QA 2 66 ? 125.719 180.743 129.422 1.00 35.73 ? 66 ARG BQ NE  1 
ATOM 25202  C CZ  . ARG QA 2 66 ? 125.152 181.211 128.316 1.00 35.73 ? 66 ARG BQ CZ  1 
ATOM 25203  N NH1 . ARG QA 2 66 ? 124.877 180.392 127.312 1.00 35.73 ? 66 ARG BQ NH1 1 
ATOM 25204  N NH2 . ARG QA 2 66 ? 124.860 182.499 128.214 1.00 35.73 ? 66 ARG BQ NH2 1 
ATOM 25205  N N   . ILE QA 2 67 ? 130.228 177.093 127.603 1.00 33.96 ? 67 ILE BQ N   1 
ATOM 25206  C CA  . ILE QA 2 67 ? 130.412 175.654 127.741 1.00 33.96 ? 67 ILE BQ CA  1 
ATOM 25207  C C   . ILE QA 2 67 ? 131.671 175.146 127.063 1.00 33.96 ? 67 ILE BQ C   1 
ATOM 25208  O O   . ILE QA 2 67 ? 131.919 173.939 127.080 1.00 33.96 ? 67 ILE BQ O   1 
ATOM 25209  C CB  . ILE QA 2 67 ? 129.190 174.883 127.208 1.00 33.96 ? 67 ILE BQ CB  1 
ATOM 25210  C CG1 . ILE QA 2 67 ? 129.175 174.934 125.685 1.00 33.96 ? 67 ILE BQ CG1 1 
ATOM 25211  C CG2 . ILE QA 2 67 ? 127.911 175.460 127.770 1.00 33.96 ? 67 ILE BQ CG2 1 
ATOM 25212  C CD1 . ILE QA 2 67 ? 128.049 174.168 125.071 1.00 33.96 ? 67 ILE BQ CD1 1 
ATOM 25213  N N   . GLY QA 2 68 ? 132.459 176.010 126.458 1.00 34.50 ? 68 GLY BQ N   1 
ATOM 25214  C CA  . GLY QA 2 68 ? 133.663 175.576 125.794 1.00 34.50 ? 68 GLY BQ CA  1 
ATOM 25215  C C   . GLY QA 2 68 ? 134.612 176.727 125.611 1.00 34.50 ? 68 GLY BQ C   1 
ATOM 25216  O O   . GLY QA 2 68 ? 134.492 177.765 126.261 1.00 34.50 ? 68 GLY BQ O   1 
ATOM 25217  N N   . LYS QA 2 69 ? 135.568 176.541 124.713 1.00 32.82 ? 69 LYS BQ N   1 
ATOM 25218  C CA  . LYS QA 2 69 ? 136.536 177.577 124.393 1.00 32.82 ? 69 LYS BQ CA  1 
ATOM 25219  C C   . LYS QA 2 69 ? 136.224 178.133 123.015 1.00 32.82 ? 69 LYS BQ C   1 
ATOM 25220  O O   . LYS QA 2 69 ? 136.144 177.378 122.041 1.00 32.82 ? 69 LYS BQ O   1 
ATOM 25221  C CB  . LYS QA 2 69 ? 137.964 177.039 124.443 1.00 32.82 ? 69 LYS BQ CB  1 
ATOM 25222  C CG  . LYS QA 2 69 ? 139.011 178.132 124.523 1.00 32.82 ? 69 LYS BQ CG  1 
ATOM 25223  C CD  . LYS QA 2 69 ? 140.412 177.562 124.519 1.00 32.82 ? 69 LYS BQ CD  1 
ATOM 25224  C CE  . LYS QA 2 69 ? 140.564 176.498 123.457 1.00 32.82 ? 69 LYS BQ CE  1 
ATOM 25225  N NZ  . LYS QA 2 69 ? 141.992 176.190 123.176 1.00 32.82 ? 69 LYS BQ NZ  1 
ATOM 25226  N N   . VAL QA 2 70 ? 136.032 179.443 122.941 1.00 30.00 ? 70 VAL BQ N   1 
ATOM 25227  C CA  . VAL QA 2 70 ? 135.906 180.141 121.670 1.00 30.00 ? 70 VAL BQ CA  1 
ATOM 25228  C C   . VAL QA 2 70 ? 137.276 180.695 121.316 1.00 30.00 ? 70 VAL BQ C   1 
ATOM 25229  O O   . VAL QA 2 70 ? 137.857 181.469 122.081 1.00 30.00 ? 70 VAL BQ O   1 
ATOM 25230  C CB  . VAL QA 2 70 ? 134.857 181.256 121.745 1.00 30.00 ? 70 VAL BQ CB  1 
ATOM 25231  C CG1 . VAL QA 2 70 ? 134.821 182.023 120.452 1.00 30.00 ? 70 VAL BQ CG1 1 
ATOM 25232  C CG2 . VAL QA 2 70 ? 133.508 180.663 122.031 1.00 30.00 ? 70 VAL BQ CG2 1 
ATOM 25233  N N   . VAL QA 2 71 ? 137.800 180.285 120.168 1.00 29.42 ? 71 VAL BQ N   1 
ATOM 25234  C CA  . VAL QA 2 71 ? 139.141 180.686 119.767 1.00 29.42 ? 71 VAL BQ CA  1 
ATOM 25235  C C   . VAL QA 2 71 ? 139.134 182.040 119.075 1.00 29.42 ? 71 VAL BQ C   1 
ATOM 25236  O O   . VAL QA 2 71 ? 139.993 182.882 119.343 1.00 29.42 ? 71 VAL BQ O   1 
ATOM 25237  C CB  . VAL QA 2 71 ? 139.754 179.598 118.866 1.00 29.42 ? 71 VAL BQ CB  1 
ATOM 25238  C CG1 . VAL QA 2 71 ? 140.974 180.129 118.149 1.00 29.42 ? 71 VAL BQ CG1 1 
ATOM 25239  C CG2 . VAL QA 2 71 ? 140.112 178.379 119.685 1.00 29.42 ? 71 VAL BQ CG2 1 
ATOM 25240  N N   . SER QA 2 72 ? 138.168 182.275 118.193 1.00 27.61 ? 72 SER BQ N   1 
ATOM 25241  C CA  . SER QA 2 72 ? 138.169 183.467 117.363 1.00 27.61 ? 72 SER BQ CA  1 
ATOM 25242  C C   . SER QA 2 72 ? 136.778 183.680 116.794 1.00 27.61 ? 72 SER BQ C   1 
ATOM 25243  O O   . SER QA 2 72 ? 136.013 182.731 116.624 1.00 27.61 ? 72 SER BQ O   1 
ATOM 25244  C CB  . SER QA 2 72 ? 139.189 183.341 116.232 1.00 27.61 ? 72 SER BQ CB  1 
ATOM 25245  O OG  . SER QA 2 72 ? 139.443 184.591 115.625 1.00 27.61 ? 72 SER BQ OG  1 
ATOM 25246  N N   . SER QA 2 73 ? 136.465 184.937 116.497 1.00 25.52 ? 73 SER BQ N   1 
ATOM 25247  C CA  . SER QA 2 73 ? 135.220 185.298 115.840 1.00 25.52 ? 73 SER BQ CA  1 
ATOM 25248  C C   . SER QA 2 73 ? 135.481 186.482 114.925 1.00 25.52 ? 73 SER BQ C   1 
ATOM 25249  O O   . SER QA 2 73 ? 136.443 187.228 115.111 1.00 25.52 ? 73 SER BQ O   1 
ATOM 25250  C CB  . SER QA 2 73 ? 134.126 185.641 116.847 1.00 25.52 ? 73 SER BQ CB  1 
ATOM 25251  O OG  . SER QA 2 73 ? 134.640 186.446 117.887 1.00 25.52 ? 73 SER BQ OG  1 
ATOM 25252  N N   . ARG QA 2 74 ? 134.608 186.660 113.939 1.00 23.60 ? 74 ARG BQ N   1 
ATOM 25253  C CA  . ARG QA 2 74 ? 134.859 187.685 112.939 1.00 23.60 ? 74 ARG BQ CA  1 
ATOM 25254  C C   . ARG QA 2 74 ? 133.616 187.890 112.092 1.00 23.60 ? 74 ARG BQ C   1 
ATOM 25255  O O   . ARG QA 2 74 ? 132.950 186.925 111.726 1.00 23.60 ? 74 ARG BQ O   1 
ATOM 25256  C CB  . ARG QA 2 74 ? 136.044 187.285 112.055 1.00 23.60 ? 74 ARG BQ CB  1 
ATOM 25257  C CG  . ARG QA 2 74 ? 136.326 188.211 110.904 1.00 23.60 ? 74 ARG BQ CG  1 
ATOM 25258  C CD  . ARG QA 2 74 ? 136.917 189.517 111.384 1.00 23.60 ? 74 ARG BQ CD  1 
ATOM 25259  N NE  . ARG QA 2 74 ? 137.154 190.426 110.268 1.00 23.60 ? 74 ARG BQ NE  1 
ATOM 25260  C CZ  . ARG QA 2 74 ? 137.186 191.751 110.369 1.00 23.60 ? 74 ARG BQ CZ  1 
ATOM 25261  N NH1 . ARG QA 2 74 ? 137.407 192.493 109.293 1.00 23.60 ? 74 ARG BQ NH1 1 
ATOM 25262  N NH2 . ARG QA 2 74 ? 136.991 192.333 111.542 1.00 23.60 ? 74 ARG BQ NH2 1 
ATOM 25263  N N   . VAL QA 2 75 ? 133.316 189.148 111.784 1.00 21.64 ? 75 VAL BQ N   1 
ATOM 25264  C CA  . VAL QA 2 75 ? 132.293 189.511 110.813 1.00 21.64 ? 75 VAL BQ CA  1 
ATOM 25265  C C   . VAL QA 2 75 ? 132.976 190.206 109.647 1.00 21.64 ? 75 VAL BQ C   1 
ATOM 25266  O O   . VAL QA 2 75 ? 133.808 191.095 109.850 1.00 21.64 ? 75 VAL BQ O   1 
ATOM 25267  C CB  . VAL QA 2 75 ? 131.217 190.419 111.427 1.00 21.64 ? 75 VAL BQ CB  1 
ATOM 25268  C CG1 . VAL QA 2 75 ? 130.161 190.748 110.399 1.00 21.64 ? 75 VAL BQ CG1 1 
ATOM 25269  C CG2 . VAL QA 2 75 ? 130.596 189.757 112.619 1.00 21.64 ? 75 VAL BQ CG2 1 
ATOM 25270  N N   . ILE QA 2 76 ? 132.631 189.800 108.435 1.00 23.01 ? 76 ILE BQ N   1 
ATOM 25271  C CA  . ILE QA 2 76 ? 133.133 190.418 107.218 1.00 23.01 ? 76 ILE BQ CA  1 
ATOM 25272  C C   . ILE QA 2 76 ? 131.942 191.070 106.536 1.00 23.01 ? 76 ILE BQ C   1 
ATOM 25273  O O   . ILE QA 2 76 ? 131.035 190.381 106.060 1.00 23.01 ? 76 ILE BQ O   1 
ATOM 25274  C CB  . ILE QA 2 76 ? 133.818 189.396 106.306 1.00 23.01 ? 76 ILE BQ CB  1 
ATOM 25275  C CG1 . ILE QA 2 76 ? 135.188 189.030 106.866 1.00 23.01 ? 76 ILE BQ CG1 1 
ATOM 25276  C CG2 . ILE QA 2 76 ? 133.963 189.940 104.913 1.00 23.01 ? 76 ILE BQ CG2 1 
ATOM 25277  C CD1 . ILE QA 2 76 ? 135.607 187.626 106.564 1.00 23.01 ? 76 ILE BQ CD1 1 
ATOM 25278  N N   . ALA QA 2 77 ? 131.930 192.400 106.493 1.00 23.74 ? 77 ALA BQ N   1 
ATOM 25279  C CA  . ALA QA 2 77 ? 130.734 193.109 106.062 1.00 23.74 ? 77 ALA BQ CA  1 
ATOM 25280  C C   . ALA QA 2 77 ? 130.547 193.037 104.554 1.00 23.74 ? 77 ALA BQ C   1 
ATOM 25281  O O   . ALA QA 2 77 ? 129.471 192.669 104.075 1.00 23.74 ? 77 ALA BQ O   1 
ATOM 25282  C CB  . ALA QA 2 77 ? 130.791 194.558 106.528 1.00 23.74 ? 77 ALA BQ CB  1 
ATOM 25283  N N   . ARG QA 2 78 ? 131.570 193.403 103.787 1.00 28.14 ? 78 ARG BQ N   1 
ATOM 25284  C CA  . ARG QA 2 78 ? 131.532 193.273 102.335 1.00 28.14 ? 78 ARG BQ CA  1 
ATOM 25285  C C   . ARG QA 2 78 ? 132.614 192.294 101.913 1.00 28.14 ? 78 ARG BQ C   1 
ATOM 25286  O O   . ARG QA 2 78 ? 133.770 192.686 101.715 1.00 28.14 ? 78 ARG BQ O   1 
ATOM 25287  C CB  . ARG QA 2 78 ? 131.725 194.623 101.645 1.00 28.14 ? 78 ARG BQ CB  1 
ATOM 25288  C CG  . ARG QA 2 78 ? 130.908 194.764 100.378 1.00 28.14 ? 78 ARG BQ CG  1 
ATOM 25289  C CD  . ARG QA 2 78 ? 131.117 196.109 99.728  1.00 28.14 ? 78 ARG BQ CD  1 
ATOM 25290  N NE  . ARG QA 2 78 ? 132.485 196.266 99.258  1.00 28.14 ? 78 ARG BQ NE  1 
ATOM 25291  C CZ  . ARG QA 2 78 ? 132.996 197.409 98.814  1.00 28.14 ? 78 ARG BQ CZ  1 
ATOM 25292  N NH1 . ARG QA 2 78 ? 134.255 197.456 98.405  1.00 28.14 ? 78 ARG BQ NH1 1 
ATOM 25293  N NH2 . ARG QA 2 78 ? 132.248 198.503 98.776  1.00 28.14 ? 78 ARG BQ NH2 1 
ATOM 25294  N N   . PRO QA 2 79 ? 132.300 191.011 101.778 1.00 30.03 ? 79 PRO BQ N   1 
ATOM 25295  C CA  . PRO QA 2 79 ? 133.319 190.051 101.361 1.00 30.03 ? 79 PRO BQ CA  1 
ATOM 25296  C C   . PRO QA 2 79 ? 133.595 190.175 99.878  1.00 30.03 ? 79 PRO BQ C   1 
ATOM 25297  O O   . PRO QA 2 79 ? 132.706 190.478 99.080  1.00 30.03 ? 79 PRO BQ O   1 
ATOM 25298  C CB  . PRO QA 2 79 ? 132.691 188.693 101.695 1.00 30.03 ? 79 PRO BQ CB  1 
ATOM 25299  C CG  . PRO QA 2 79 ? 131.431 188.995 102.434 1.00 30.03 ? 79 PRO BQ CG  1 
ATOM 25300  C CD  . PRO QA 2 79 ? 131.013 190.355 102.025 1.00 30.03 ? 79 PRO BQ CD  1 
ATOM 25301  N N   . HIS QA 2 80 ? 134.848 189.936 99.513  1.00 38.91 ? 80 HIS BQ N   1 
ATOM 25302  C CA  . HIS QA 2 80 ? 135.248 190.025 98.119  1.00 38.91 ? 80 HIS BQ CA  1 
ATOM 25303  C C   . HIS QA 2 80 ? 134.652 188.873 97.318  1.00 38.91 ? 80 HIS BQ C   1 
ATOM 25304  O O   . HIS QA 2 80 ? 134.381 187.793 97.846  1.00 38.91 ? 80 HIS BQ O   1 
ATOM 25305  C CB  . HIS QA 2 80 ? 136.769 190.018 98.010  1.00 38.91 ? 80 HIS BQ CB  1 
ATOM 25306  C CG  . HIS QA 2 80 ? 137.281 190.401 96.659  1.00 38.91 ? 80 HIS BQ CG  1 
ATOM 25307  N ND1 . HIS QA 2 80 ? 137.448 189.487 95.643  1.00 38.91 ? 80 HIS BQ ND1 1 
ATOM 25308  C CD2 . HIS QA 2 80 ? 137.672 191.596 96.158  1.00 38.91 ? 80 HIS BQ CD2 1 
ATOM 25309  C CE1 . HIS QA 2 80 ? 137.915 190.101 94.572  1.00 38.91 ? 80 HIS BQ CE1 1 
ATOM 25310  N NE2 . HIS QA 2 80 ? 138.061 191.382 94.858  1.00 38.91 ? 80 HIS BQ NE2 1 
ATOM 25311  N N   . ASN QA 2 81 ? 134.444 189.114 96.024  1.00 42.15 ? 81 ASN BQ N   1 
ATOM 25312  C CA  . ASN QA 2 81 ? 133.795 188.108 95.191  1.00 42.15 ? 81 ASN BQ CA  1 
ATOM 25313  C C   . ASN QA 2 81 ? 134.700 186.909 94.947  1.00 42.15 ? 81 ASN BQ C   1 
ATOM 25314  O O   . ASN QA 2 81 ? 134.207 185.808 94.679  1.00 42.15 ? 81 ASN BQ O   1 
ATOM 25315  C CB  . ASN QA 2 81 ? 133.356 188.728 93.866  1.00 42.15 ? 81 ASN BQ CB  1 
ATOM 25316  C CG  . ASN QA 2 81 ? 132.231 189.725 94.039  1.00 42.15 ? 81 ASN BQ CG  1 
ATOM 25317  O OD1 . ASN QA 2 81 ? 131.070 189.421 93.770  1.00 42.15 ? 81 ASN BQ OD1 1 
ATOM 25318  N ND2 . ASN QA 2 81 ? 132.568 190.923 94.500  1.00 42.15 ? 81 ASN BQ ND2 1 
ATOM 25319  N N   . ASP QA 2 82 ? 136.018 187.100 95.029  1.00 41.26 ? 82 ASP BQ N   1 
ATOM 25320  C CA  . ASP QA 2 82 ? 136.935 185.969 94.953  1.00 41.26 ? 82 ASP BQ CA  1 
ATOM 25321  C C   . ASP QA 2 82 ? 136.789 185.059 96.161  1.00 41.26 ? 82 ASP BQ C   1 
ATOM 25322  O O   . ASP QA 2 82 ? 137.125 183.873 96.087  1.00 41.26 ? 82 ASP BQ O   1 
ATOM 25323  C CB  . ASP QA 2 82 ? 138.378 186.459 94.843  1.00 41.26 ? 82 ASP BQ CB  1 
ATOM 25324  C CG  . ASP QA 2 82 ? 138.730 186.941 93.449  1.00 41.26 ? 82 ASP BQ CG  1 
ATOM 25325  O OD1 . ASP QA 2 82 ? 137.804 187.244 92.669  1.00 41.26 ? 82 ASP BQ OD1 1 
ATOM 25326  O OD2 . ASP QA 2 82 ? 139.936 187.018 93.134  1.00 41.26 ? 82 ASP BQ OD2 1 
ATOM 25327  N N   . ILE QA 2 83 ? 136.293 185.589 97.271  1.00 39.36 ? 83 ILE BQ N   1 
ATOM 25328  C CA  . ILE QA 2 83 ? 136.147 184.813 98.490  1.00 39.36 ? 83 ILE BQ CA  1 
ATOM 25329  C C   . ILE QA 2 83 ? 134.792 184.120 98.506  1.00 39.36 ? 83 ILE BQ C   1 
ATOM 25330  O O   . ILE QA 2 83 ? 134.496 183.301 97.637  1.00 39.36 ? 83 ILE BQ O   1 
ATOM 25331  C CB  . ILE QA 2 83 ? 136.332 185.700 99.733  1.00 39.36 ? 83 ILE BQ CB  1 
ATOM 25332  C CG1 . ILE QA 2 83 ? 137.583 186.569 99.586  1.00 39.36 ? 83 ILE BQ CG1 1 
ATOM 25333  C CG2 . ILE QA 2 83 ? 136.420 184.853 100.985 1.00 39.36 ? 83 ILE BQ CG2 1 
ATOM 25334  C CD1 . ILE QA 2 83 ? 138.828 185.802 99.203  1.00 39.36 ? 83 ILE BQ CD1 1 
ATOM 25335  N N   . GLU RA 2 3  ? 119.758 208.120 106.653 1.00 29.40 ? 3  GLU BR N   1 
ATOM 25336  C CA  . GLU RA 2 3  ? 120.599 206.993 107.021 1.00 29.40 ? 3  GLU BR CA  1 
ATOM 25337  C C   . GLU RA 2 3  ? 121.644 207.411 108.038 1.00 29.40 ? 3  GLU BR C   1 
ATOM 25338  O O   . GLU RA 2 3  ? 121.806 208.592 108.309 1.00 29.40 ? 3  GLU BR O   1 
ATOM 25339  C CB  . GLU RA 2 3  ? 121.268 206.398 105.786 1.00 29.40 ? 3  GLU BR CB  1 
ATOM 25340  C CG  . GLU RA 2 3  ? 120.345 205.549 104.925 1.00 29.40 ? 3  GLU BR CG  1 
ATOM 25341  C CD  . GLU RA 2 3  ? 119.379 204.699 105.737 1.00 29.40 ? 3  GLU BR CD  1 
ATOM 25342  O OE1 . GLU RA 2 3  ? 119.807 204.063 106.722 1.00 29.40 ? 3  GLU BR OE1 1 
ATOM 25343  O OE2 . GLU RA 2 3  ? 118.184 204.659 105.383 1.00 29.40 ? 3  GLU BR OE2 1 
ATOM 25344  N N   . ALA RA 2 4  ? 122.356 206.437 108.595 1.00 27.09 ? 4  ALA BR N   1 
ATOM 25345  C CA  . ALA RA 2 4  ? 123.268 206.708 109.691 1.00 27.09 ? 4  ALA BR CA  1 
ATOM 25346  C C   . ALA RA 2 4  ? 124.425 207.584 109.227 1.00 27.09 ? 4  ALA BR C   1 
ATOM 25347  O O   . ALA RA 2 4  ? 124.577 207.890 108.046 1.00 27.09 ? 4  ALA BR O   1 
ATOM 25348  C CB  . ALA RA 2 4  ? 123.796 205.407 110.281 1.00 27.09 ? 4  ALA BR CB  1 
ATOM 25349  N N   . LEU RA 2 5  ? 125.252 207.988 110.183 1.00 26.27 ? 5  LEU BR N   1 
ATOM 25350  C CA  . LEU RA 2 5  ? 126.334 208.922 109.919 1.00 26.27 ? 5  LEU BR CA  1 
ATOM 25351  C C   . LEU RA 2 5  ? 127.529 208.572 110.787 1.00 26.27 ? 5  LEU BR C   1 
ATOM 25352  O O   . LEU RA 2 5  ? 127.401 208.480 112.009 1.00 26.27 ? 5  LEU BR O   1 
ATOM 25353  C CB  . LEU RA 2 5  ? 125.881 210.355 110.194 1.00 26.27 ? 5  LEU BR CB  1 
ATOM 25354  C CG  . LEU RA 2 5  ? 126.919 211.446 109.998 1.00 26.27 ? 5  LEU BR CG  1 
ATOM 25355  C CD1 . LEU RA 2 5  ? 127.206 211.616 108.532 1.00 26.27 ? 5  LEU BR CD1 1 
ATOM 25356  C CD2 . LEU RA 2 5  ? 126.421 212.732 110.586 1.00 26.27 ? 5  LEU BR CD2 1 
ATOM 25357  N N   . GLY RA 2 6  ? 128.683 208.394 110.165 1.00 24.48 ? 6  GLY BR N   1 
ATOM 25358  C CA  . GLY RA 2 6  ? 129.899 208.031 110.875 1.00 24.48 ? 6  GLY BR CA  1 
ATOM 25359  C C   . GLY RA 2 6  ? 130.984 209.068 110.668 1.00 24.48 ? 6  GLY BR C   1 
ATOM 25360  O O   . GLY RA 2 6  ? 131.190 209.542 109.553 1.00 24.48 ? 6  GLY BR O   1 
ATOM 25361  N N   . LEU RA 2 7  ? 131.682 209.405 111.750 1.00 25.58 ? 7  LEU BR N   1 
ATOM 25362  C CA  . LEU RA 2 7  ? 132.691 210.455 111.744 1.00 25.58 ? 7  LEU BR CA  1 
ATOM 25363  C C   . LEU RA 2 7  ? 133.974 209.948 112.377 1.00 25.58 ? 7  LEU BR C   1 
ATOM 25364  O O   . LEU RA 2 7  ? 133.937 209.301 113.425 1.00 25.58 ? 7  LEU BR O   1 
ATOM 25365  C CB  . LEU RA 2 7  ? 132.209 211.684 112.511 1.00 25.58 ? 7  LEU BR CB  1 
ATOM 25366  C CG  . LEU RA 2 7  ? 130.885 212.306 112.094 1.00 25.58 ? 7  LEU BR CG  1 
ATOM 25367  C CD1 . LEU RA 2 7  ? 130.559 213.456 113.002 1.00 25.58 ? 7  LEU BR CD1 1 
ATOM 25368  C CD2 . LEU RA 2 7  ? 130.970 212.777 110.673 1.00 25.58 ? 7  LEU BR CD2 1 
ATOM 25369  N N   . ILE RA 2 8  ? 135.102 210.255 111.748 1.00 26.50 ? 8  ILE BR N   1 
ATOM 25370  C CA  . ILE RA 2 8  ? 136.420 210.033 112.325 1.00 26.50 ? 8  ILE BR CA  1 
ATOM 25371  C C   . ILE RA 2 8  ? 137.186 211.341 112.237 1.00 26.50 ? 8  ILE BR C   1 
ATOM 25372  O O   . ILE RA 2 8  ? 137.081 212.060 111.240 1.00 26.50 ? 8  ILE BR O   1 
ATOM 25373  C CB  . ILE RA 2 8  ? 137.189 208.905 111.608 1.00 26.50 ? 8  ILE BR CB  1 
ATOM 25374  C CG1 . ILE RA 2 8  ? 136.423 207.598 111.705 1.00 26.50 ? 8  ILE BR CG1 1 
ATOM 25375  C CG2 . ILE RA 2 8  ? 138.554 208.705 112.219 1.00 26.50 ? 8  ILE BR CG2 1 
ATOM 25376  C CD1 . ILE RA 2 8  ? 137.041 206.498 110.920 1.00 26.50 ? 8  ILE BR CD1 1 
ATOM 25377  N N   . GLU RA 2 9  ? 137.950 211.654 113.278 1.00 30.30 ? 9  GLU BR N   1 
ATOM 25378  C CA  . GLU RA 2 9  ? 138.701 212.897 113.336 1.00 30.30 ? 9  GLU BR CA  1 
ATOM 25379  C C   . GLU RA 2 9  ? 140.146 212.607 113.691 1.00 30.30 ? 9  GLU BR C   1 
ATOM 25380  O O   . GLU RA 2 9  ? 140.421 211.965 114.706 1.00 30.30 ? 9  GLU BR O   1 
ATOM 25381  C CB  . GLU RA 2 9  ? 138.105 213.852 114.357 1.00 30.30 ? 9  GLU BR CB  1 
ATOM 25382  C CG  . GLU RA 2 9  ? 138.823 215.166 114.430 1.00 30.30 ? 9  GLU BR CG  1 
ATOM 25383  C CD  . GLU RA 2 9  ? 137.952 216.261 114.983 1.00 30.30 ? 9  GLU BR CD  1 
ATOM 25384  O OE1 . GLU RA 2 9  ? 137.400 216.079 116.086 1.00 30.30 ? 9  GLU BR OE1 1 
ATOM 25385  O OE2 . GLU RA 2 9  ? 137.812 217.301 114.311 1.00 30.30 ? 9  GLU BR OE2 1 
ATOM 25386  N N   . THR RA 2 10 ? 141.063 213.104 112.869 1.00 29.79 ? 10 THR BR N   1 
ATOM 25387  C CA  . THR RA 2 10 ? 142.477 212.802 112.993 1.00 29.79 ? 10 THR BR CA  1 
ATOM 25388  C C   . THR RA 2 10 ? 143.290 214.085 112.955 1.00 29.79 ? 10 THR BR C   1 
ATOM 25389  O O   . THR RA 2 10 ? 142.801 215.144 112.558 1.00 29.79 ? 10 THR BR O   1 
ATOM 25390  C CB  . THR RA 2 10 ? 142.943 211.880 111.868 1.00 29.79 ? 10 THR BR CB  1 
ATOM 25391  O OG1 . THR RA 2 10 ? 142.563 212.445 110.610 1.00 29.79 ? 10 THR BR OG1 1 
ATOM 25392  C CG2 . THR RA 2 10 ? 142.308 210.522 111.998 1.00 29.79 ? 10 THR BR CG2 1 
ATOM 25393  N N   . LYS RA 2 11 ? 144.547 213.977 113.371 1.00 31.60 ? 11 LYS BR N   1 
ATOM 25394  C CA  . LYS RA 2 11 ? 145.516 215.049 113.197 1.00 31.60 ? 11 LYS BR CA  1 
ATOM 25395  C C   . LYS RA 2 11 ? 146.262 214.832 111.888 1.00 31.60 ? 11 LYS BR C   1 
ATOM 25396  O O   . LYS RA 2 11 ? 146.954 213.823 111.724 1.00 31.60 ? 11 LYS BR O   1 
ATOM 25397  C CB  . LYS RA 2 11 ? 146.500 215.095 114.360 1.00 31.60 ? 11 LYS BR CB  1 
ATOM 25398  C CG  . LYS RA 2 11 ? 145.879 215.447 115.683 1.00 31.60 ? 11 LYS BR CG  1 
ATOM 25399  C CD  . LYS RA 2 11 ? 146.887 215.296 116.806 1.00 31.60 ? 11 LYS BR CD  1 
ATOM 25400  C CE  . LYS RA 2 11 ? 146.234 214.752 118.065 1.00 31.60 ? 11 LYS BR CE  1 
ATOM 25401  N NZ  . LYS RA 2 11 ? 147.237 214.420 119.109 1.00 31.60 ? 11 LYS BR NZ  1 
ATOM 25402  N N   . GLY RA 2 12 ? 146.127 215.767 110.967 1.00 28.47 ? 12 GLY BR N   1 
ATOM 25403  C CA  . GLY RA 2 12 ? 146.844 215.604 109.716 1.00 28.47 ? 12 GLY BR CA  1 
ATOM 25404  C C   . GLY RA 2 12 ? 146.007 214.918 108.661 1.00 28.47 ? 12 GLY BR C   1 
ATOM 25405  O O   . GLY RA 2 12 ? 145.058 214.194 108.947 1.00 28.47 ? 12 GLY BR O   1 
ATOM 25406  N N   . LEU RA 2 13 ? 146.376 215.152 107.405 1.00 27.04 ? 13 LEU BR N   1 
ATOM 25407  C CA  . LEU RA 2 13 ? 145.576 214.654 106.297 1.00 27.04 ? 13 LEU BR CA  1 
ATOM 25408  C C   . LEU RA 2 13 ? 145.913 213.218 105.935 1.00 27.04 ? 13 LEU BR C   1 
ATOM 25409  O O   . LEU RA 2 13 ? 145.048 212.496 105.434 1.00 27.04 ? 13 LEU BR O   1 
ATOM 25410  C CB  . LEU RA 2 13 ? 145.758 215.542 105.074 1.00 27.04 ? 13 LEU BR CB  1 
ATOM 25411  C CG  . LEU RA 2 13 ? 144.886 215.157 103.888 1.00 27.04 ? 13 LEU BR CG  1 
ATOM 25412  C CD1 . LEU RA 2 13 ? 143.471 215.602 104.123 1.00 27.04 ? 13 LEU BR CD1 1 
ATOM 25413  C CD2 . LEU RA 2 13 ? 145.427 215.763 102.621 1.00 27.04 ? 13 LEU BR CD2 1 
ATOM 25414  N N   . VAL RA 2 14 ? 147.147 212.780 106.172 1.00 27.74 ? 14 VAL BR N   1 
ATOM 25415  C CA  . VAL RA 2 14 ? 147.525 211.434 105.760 1.00 27.74 ? 14 VAL BR CA  1 
ATOM 25416  C C   . VAL RA 2 14 ? 146.767 210.393 106.569 1.00 27.74 ? 14 VAL BR C   1 
ATOM 25417  O O   . VAL RA 2 14 ? 146.255 209.415 106.016 1.00 27.74 ? 14 VAL BR O   1 
ATOM 25418  C CB  . VAL RA 2 14 ? 149.046 211.246 105.867 1.00 27.74 ? 14 VAL BR CB  1 
ATOM 25419  C CG1 . VAL RA 2 14 ? 149.415 209.812 105.587 1.00 27.74 ? 14 VAL BR CG1 1 
ATOM 25420  C CG2 . VAL RA 2 14 ? 149.745 212.152 104.888 1.00 27.74 ? 14 VAL BR CG2 1 
ATOM 25421  N N   . ALA RA 2 15 ? 146.670 210.583 107.883 1.00 27.07 ? 15 ALA BR N   1 
ATOM 25422  C CA  . ALA RA 2 15 ? 145.910 209.644 108.696 1.00 27.07 ? 15 ALA BR CA  1 
ATOM 25423  C C   . ALA RA 2 15 ? 144.436 209.635 108.332 1.00 27.07 ? 15 ALA BR C   1 
ATOM 25424  O O   . ALA RA 2 15 ? 143.745 208.659 108.628 1.00 27.07 ? 15 ALA BR O   1 
ATOM 25425  C CB  . ALA RA 2 15 ? 146.074 209.969 110.177 1.00 27.07 ? 15 ALA BR CB  1 
ATOM 25426  N N   . CYS RA 2 16 ? 143.939 210.691 107.696 1.00 27.64 ? 16 CYS BR N   1 
ATOM 25427  C CA  . CYS RA 2 16 ? 142.531 210.738 107.331 1.00 27.64 ? 16 CYS BR CA  1 
ATOM 25428  C C   . CYS RA 2 16 ? 142.272 210.116 105.968 1.00 27.64 ? 16 CYS BR C   1 
ATOM 25429  O O   . CYS RA 2 16 ? 141.157 209.660 105.706 1.00 27.64 ? 16 CYS BR O   1 
ATOM 25430  C CB  . CYS RA 2 16 ? 142.029 212.178 107.355 1.00 27.64 ? 16 CYS BR CB  1 
ATOM 25431  S SG  . CYS RA 2 16 ? 140.273 212.356 107.026 1.00 27.64 ? 16 CYS BR SG  1 
ATOM 25432  N N   . ILE RA 2 17 ? 143.269 210.089 105.085 1.00 27.35 ? 17 ILE BR N   1 
ATOM 25433  C CA  . ILE RA 2 17 ? 143.080 209.389 103.821 1.00 27.35 ? 17 ILE BR CA  1 
ATOM 25434  C C   . ILE RA 2 17 ? 143.194 207.891 104.026 1.00 27.35 ? 17 ILE BR C   1 
ATOM 25435  O O   . ILE RA 2 17 ? 142.575 207.109 103.299 1.00 27.35 ? 17 ILE BR O   1 
ATOM 25436  C CB  . ILE RA 2 17 ? 144.077 209.876 102.760 1.00 27.35 ? 17 ILE BR CB  1 
ATOM 25437  C CG1 . ILE RA 2 17 ? 144.026 211.391 102.639 1.00 27.35 ? 17 ILE BR CG1 1 
ATOM 25438  C CG2 . ILE RA 2 17 ? 143.747 209.270 101.424 1.00 27.35 ? 17 ILE BR CG2 1 
ATOM 25439  C CD1 . ILE RA 2 17 ? 144.856 211.924 101.511 1.00 27.35 ? 17 ILE BR CD1 1 
ATOM 25440  N N   . GLU RA 2 18 ? 143.976 207.460 105.011 1.00 28.34 ? 18 GLU BR N   1 
ATOM 25441  C CA  . GLU RA 2 18 ? 144.015 206.040 105.323 1.00 28.34 ? 18 GLU BR CA  1 
ATOM 25442  C C   . GLU RA 2 18 ? 142.730 205.591 106.003 1.00 28.34 ? 18 GLU BR C   1 
ATOM 25443  O O   . GLU RA 2 18 ? 142.228 204.498 105.729 1.00 28.34 ? 18 GLU BR O   1 
ATOM 25444  C CB  . GLU RA 2 18 ? 145.229 205.729 106.189 1.00 28.34 ? 18 GLU BR CB  1 
ATOM 25445  C CG  . GLU RA 2 18 ? 145.252 204.322 106.737 1.00 28.34 ? 18 GLU BR CG  1 
ATOM 25446  C CD  . GLU RA 2 18 ? 145.608 203.269 105.700 1.00 28.34 ? 18 GLU BR CD  1 
ATOM 25447  O OE1 . GLU RA 2 18 ? 145.464 203.523 104.488 1.00 28.34 ? 18 GLU BR OE1 1 
ATOM 25448  O OE2 . GLU RA 2 18 ? 146.037 202.168 106.104 1.00 28.34 ? 18 GLU BR OE2 1 
ATOM 25449  N N   . ALA RA 2 19 ? 142.174 206.423 106.883 1.00 26.26 ? 19 ALA BR N   1 
ATOM 25450  C CA  . ALA RA 2 19 ? 140.895 206.092 107.500 1.00 26.26 ? 19 ALA BR CA  1 
ATOM 25451  C C   . ALA RA 2 19 ? 139.776 206.070 106.473 1.00 26.26 ? 19 ALA BR C   1 
ATOM 25452  O O   . ALA RA 2 19 ? 138.922 205.182 106.497 1.00 26.26 ? 19 ALA BR O   1 
ATOM 25453  C CB  . ALA RA 2 19 ? 140.573 207.087 108.606 1.00 26.26 ? 19 ALA BR CB  1 
ATOM 25454  N N   . ALA RA 2 20 ? 139.755 207.040 105.565 1.00 25.96 ? 20 ALA BR N   1 
ATOM 25455  C CA  . ALA RA 2 20 ? 138.698 207.078 104.564 1.00 25.96 ? 20 ALA BR CA  1 
ATOM 25456  C C   . ALA RA 2 20 ? 138.820 205.936 103.573 1.00 25.96 ? 20 ALA BR C   1 
ATOM 25457  O O   . ALA RA 2 20 ? 137.811 205.490 103.023 1.00 25.96 ? 20 ALA BR O   1 
ATOM 25458  C CB  . ALA RA 2 20 ? 138.720 208.407 103.822 1.00 25.96 ? 20 ALA BR CB  1 
ATOM 25459  N N   . ASP RA 2 21 ? 140.038 205.464 103.316 1.00 27.11 ? 21 ASP BR N   1 
ATOM 25460  C CA  . ASP RA 2 21 ? 140.209 204.341 102.404 1.00 27.11 ? 21 ASP BR CA  1 
ATOM 25461  C C   . ASP RA 2 21 ? 139.762 203.039 103.050 1.00 27.11 ? 21 ASP BR C   1 
ATOM 25462  O O   . ASP RA 2 21 ? 139.088 202.223 102.414 1.00 27.11 ? 21 ASP BR O   1 
ATOM 25463  C CB  . ASP RA 2 21 ? 141.664 204.249 101.960 1.00 27.11 ? 21 ASP BR CB  1 
ATOM 25464  C CG  . ASP RA 2 21 ? 141.907 203.109 101.002 1.00 27.11 ? 21 ASP BR CG  1 
ATOM 25465  O OD1 . ASP RA 2 21 ? 141.325 203.124 99.899  1.00 27.11 ? 21 ASP BR OD1 1 
ATOM 25466  O OD2 . ASP RA 2 21 ? 142.682 202.196 101.352 1.00 27.11 ? 21 ASP BR OD2 1 
ATOM 25467  N N   . ALA RA 2 22 ? 140.121 202.832 104.315 1.00 25.50 ? 22 ALA BR N   1 
ATOM 25468  C CA  . ALA RA 2 22 ? 139.727 201.611 105.004 1.00 25.50 ? 22 ALA BR CA  1 
ATOM 25469  C C   . ALA RA 2 22 ? 138.220 201.542 105.191 1.00 25.50 ? 22 ALA BR C   1 
ATOM 25470  O O   . ALA RA 2 22 ? 137.626 200.464 105.102 1.00 25.50 ? 22 ALA BR O   1 
ATOM 25471  C CB  . ALA RA 2 22 ? 140.436 201.524 106.349 1.00 25.50 ? 22 ALA BR CB  1 
ATOM 25472  N N   . MET RA 2 23 ? 137.583 202.680 105.460 1.00 25.74 ? 23 MET BR N   1 
ATOM 25473  C CA  . MET RA 2 23 ? 136.138 202.696 105.645 1.00 25.74 ? 23 MET BR CA  1 
ATOM 25474  C C   . MET RA 2 23 ? 135.420 202.293 104.367 1.00 25.74 ? 23 MET BR C   1 
ATOM 25475  O O   . MET RA 2 23 ? 134.504 201.469 104.392 1.00 25.74 ? 23 MET BR O   1 
ATOM 25476  C CB  . MET RA 2 23 ? 135.682 204.081 106.099 1.00 25.74 ? 23 MET BR CB  1 
ATOM 25477  C CG  . MET RA 2 23 ? 136.030 204.424 107.527 1.00 25.74 ? 23 MET BR CG  1 
ATOM 25478  S SD  . MET RA 2 23 ? 134.925 205.671 108.211 1.00 25.74 ? 23 MET BR SD  1 
ATOM 25479  C CE  . MET RA 2 23 ? 135.656 207.178 107.604 1.00 25.74 ? 23 MET BR CE  1 
ATOM 25480  N N   . CYS RA 2 24 ? 135.824 202.861 103.235 1.00 26.86 ? 24 CYS BR N   1 
ATOM 25481  C CA  . CYS RA 2 24 ? 135.118 202.583 101.992 1.00 26.86 ? 24 CYS BR CA  1 
ATOM 25482  C C   . CYS RA 2 24 ? 135.327 201.152 101.525 1.00 26.86 ? 24 CYS BR C   1 
ATOM 25483  O O   . CYS RA 2 24 ? 134.517 200.633 100.752 1.00 26.86 ? 24 CYS BR O   1 
ATOM 25484  C CB  . CYS RA 2 24 ? 135.564 203.555 100.906 1.00 26.86 ? 24 CYS BR CB  1 
ATOM 25485  S SG  . CYS RA 2 24 ? 134.669 205.118 100.901 1.00 26.86 ? 24 CYS BR SG  1 
ATOM 25486  N N   . LYS RA 2 25 ? 136.402 200.503 101.968 1.00 24.89 ? 25 LYS BR N   1 
ATOM 25487  C CA  . LYS RA 2 25 ? 136.660 199.127 101.563 1.00 24.89 ? 25 LYS BR CA  1 
ATOM 25488  C C   . LYS RA 2 25 ? 135.870 198.136 102.404 1.00 24.89 ? 25 LYS BR C   1 
ATOM 25489  O O   . LYS RA 2 25 ? 135.424 197.106 101.894 1.00 24.89 ? 25 LYS BR O   1 
ATOM 25490  C CB  . LYS RA 2 25 ? 138.151 198.818 101.673 1.00 24.89 ? 25 LYS BR CB  1 
ATOM 25491  C CG  . LYS RA 2 25 ? 138.952 199.133 100.436 1.00 24.89 ? 25 LYS BR CG  1 
ATOM 25492  C CD  . LYS RA 2 25 ? 140.432 199.105 100.743 1.00 24.89 ? 25 LYS BR CD  1 
ATOM 25493  C CE  . LYS RA 2 25 ? 141.253 199.492 99.534  1.00 24.89 ? 25 LYS BR CE  1 
ATOM 25494  N NZ  . LYS RA 2 25 ? 142.683 199.661 99.894  1.00 24.89 ? 25 LYS BR NZ  1 
ATOM 25495  N N   . ALA RA 2 26 ? 135.675 198.435 103.681 1.00 23.83 ? 26 ALA BR N   1 
ATOM 25496  C CA  . ALA RA 2 26 ? 135.226 197.454 104.653 1.00 23.83 ? 26 ALA BR CA  1 
ATOM 25497  C C   . ALA RA 2 26 ? 133.719 197.417 104.846 1.00 23.83 ? 26 ALA BR C   1 
ATOM 25498  O O   . ALA RA 2 26 ? 133.253 196.699 105.730 1.00 23.83 ? 26 ALA BR O   1 
ATOM 25499  C CB  . ALA RA 2 26 ? 135.897 197.712 106.001 1.00 23.83 ? 26 ALA BR CB  1 
ATOM 25500  N N   . ALA RA 2 27 ? 132.951 198.156 104.052 1.00 23.70 ? 27 ALA BR N   1 
ATOM 25501  C CA  . ALA RA 2 27 ? 131.499 198.141 104.172 1.00 23.70 ? 27 ALA BR CA  1 
ATOM 25502  C C   . ALA RA 2 27 ? 130.905 198.922 103.016 1.00 23.70 ? 27 ALA BR C   1 
ATOM 25503  O O   . ALA RA 2 27 ? 131.604 199.663 102.324 1.00 23.70 ? 27 ALA BR O   1 
ATOM 25504  C CB  . ALA RA 2 27 ? 131.028 198.730 105.499 1.00 23.70 ? 27 ALA BR CB  1 
ATOM 25505  N N   . ASN RA 2 28 ? 129.601 198.756 102.823 1.00 25.17 ? 28 ASN BR N   1 
ATOM 25506  C CA  . ASN RA 2 28 ? 128.886 199.446 101.752 1.00 25.17 ? 28 ASN BR CA  1 
ATOM 25507  C C   . ASN RA 2 28 ? 128.409 200.799 102.269 1.00 25.17 ? 28 ASN BR C   1 
ATOM 25508  O O   . ASN RA 2 28 ? 127.261 200.982 102.676 1.00 25.17 ? 28 ASN BR O   1 
ATOM 25509  C CB  . ASN RA 2 28 ? 127.731 198.594 101.251 1.00 25.17 ? 28 ASN BR CB  1 
ATOM 25510  C CG  . ASN RA 2 28 ? 127.070 199.180 100.031 1.00 25.17 ? 28 ASN BR CG  1 
ATOM 25511  O OD1 . ASN RA 2 28 ? 127.696 199.909 99.268  1.00 25.17 ? 28 ASN BR OD1 1 
ATOM 25512  N ND2 . ASN RA 2 28 ? 125.796 198.867 99.838  1.00 25.17 ? 28 ASN BR ND2 1 
ATOM 25513  N N   . VAL RA 2 29 ? 129.322 201.769 102.251 1.00 25.74 ? 29 VAL BR N   1 
ATOM 25514  C CA  . VAL RA 2 29 ? 129.047 203.123 102.702 1.00 25.74 ? 29 VAL BR CA  1 
ATOM 25515  C C   . VAL RA 2 29 ? 129.408 204.091 101.587 1.00 25.74 ? 29 VAL BR C   1 
ATOM 25516  O O   . VAL RA 2 29 ? 130.106 203.746 100.635 1.00 25.74 ? 29 VAL BR O   1 
ATOM 25517  C CB  . VAL RA 2 29 ? 129.818 203.482 103.985 1.00 25.74 ? 29 VAL BR CB  1 
ATOM 25518  C CG1 . VAL RA 2 29 ? 129.426 202.563 105.100 1.00 25.74 ? 29 VAL BR CG1 1 
ATOM 25519  C CG2 . VAL RA 2 29 ? 131.294 203.395 103.742 1.00 25.74 ? 29 VAL BR CG2 1 
ATOM 25520  N N   . GLU RA 2 30 ? 128.913 205.315 101.715 1.00 29.21 ? 30 GLU BR N   1 
ATOM 25521  C CA  . GLU RA 2 30 ? 129.197 206.389 100.777 1.00 29.21 ? 30 GLU BR CA  1 
ATOM 25522  C C   . GLU RA 2 30 ? 130.008 207.461 101.484 1.00 29.21 ? 30 GLU BR C   1 
ATOM 25523  O O   . GLU RA 2 30 ? 129.662 207.873 102.592 1.00 29.21 ? 30 GLU BR O   1 
ATOM 25524  C CB  . GLU RA 2 30 ? 127.905 206.986 100.221 1.00 29.21 ? 30 GLU BR CB  1 
ATOM 25525  C CG  . GLU RA 2 30 ? 128.035 207.565 98.832  1.00 29.21 ? 30 GLU BR CG  1 
ATOM 25526  C CD  . GLU RA 2 30 ? 128.089 206.496 97.759  1.00 29.21 ? 30 GLU BR CD  1 
ATOM 25527  O OE1 . GLU RA 2 30 ? 128.469 206.818 96.614  1.00 29.21 ? 30 GLU BR OE1 1 
ATOM 25528  O OE2 . GLU RA 2 30 ? 127.750 205.333 98.056  1.00 29.21 ? 30 GLU BR OE2 1 
ATOM 25529  N N   . LEU RA 2 31 ? 131.087 207.903 100.850 1.00 28.30 ? 31 LEU BR N   1 
ATOM 25530  C CA  . LEU RA 2 31 ? 131.932 208.938 101.426 1.00 28.30 ? 31 LEU BR CA  1 
ATOM 25531  C C   . LEU RA 2 31 ? 131.382 210.301 101.040 1.00 28.30 ? 31 LEU BR C   1 
ATOM 25532  O O   . LEU RA 2 31 ? 131.213 210.593 99.854  1.00 28.30 ? 31 LEU BR O   1 
ATOM 25533  C CB  . LEU RA 2 31 ? 133.372 208.787 100.949 1.00 28.30 ? 31 LEU BR CB  1 
ATOM 25534  C CG  . LEU RA 2 31 ? 134.393 209.688 101.638 1.00 28.30 ? 31 LEU BR CG  1 
ATOM 25535  C CD1 . LEU RA 2 31 ? 134.751 209.127 102.987 1.00 28.30 ? 31 LEU BR CD1 1 
ATOM 25536  C CD2 . LEU RA 2 31 ? 135.629 209.830 100.790 1.00 28.30 ? 31 LEU BR CD2 1 
ATOM 25537  N N   . ILE RA 2 32 ? 131.099 211.130 102.037 1.00 29.24 ? 32 ILE BR N   1 
ATOM 25538  C CA  . ILE RA 2 32 ? 130.554 212.458 101.789 1.00 29.24 ? 32 ILE BR CA  1 
ATOM 25539  C C   . ILE RA 2 32 ? 131.657 213.463 101.504 1.00 29.24 ? 32 ILE BR C   1 
ATOM 25540  O O   . ILE RA 2 32 ? 131.591 214.213 100.528 1.00 29.24 ? 32 ILE BR O   1 
ATOM 25541  C CB  . ILE RA 2 32 ? 129.687 212.902 102.980 1.00 29.24 ? 32 ILE BR CB  1 
ATOM 25542  C CG1 . ILE RA 2 32 ? 128.407 212.081 103.036 1.00 29.24 ? 32 ILE BR CG1 1 
ATOM 25543  C CG2 . ILE RA 2 32 ? 129.350 214.361 102.864 1.00 29.24 ? 32 ILE BR CG2 1 
ATOM 25544  C CD1 . ILE RA 2 32 ? 127.622 212.311 104.290 1.00 29.24 ? 32 ILE BR CD1 1 
ATOM 25545  N N   . GLY RA 2 33 ? 132.682 213.502 102.337 1.00 28.49 ? 33 GLY BR N   1 
ATOM 25546  C CA  . GLY RA 2 33 ? 133.807 214.374 102.080 1.00 28.49 ? 33 GLY BR CA  1 
ATOM 25547  C C   . GLY RA 2 33 ? 134.589 214.646 103.343 1.00 28.49 ? 33 GLY BR C   1 
ATOM 25548  O O   . GLY RA 2 33 ? 134.263 214.162 104.423 1.00 28.49 ? 33 GLY BR O   1 
ATOM 25549  N N   . TYR RA 2 34 ? 135.644 215.431 103.174 1.00 28.95 ? 34 TYR BR N   1 
ATOM 25550  C CA  . TYR RA 2 34 ? 136.481 215.884 104.272 1.00 28.95 ? 34 TYR BR CA  1 
ATOM 25551  C C   . TYR RA 2 34 ? 136.084 217.295 104.673 1.00 28.95 ? 34 TYR BR C   1 
ATOM 25552  O O   . TYR RA 2 34 ? 135.466 218.032 103.905 1.00 28.95 ? 34 TYR BR O   1 
ATOM 25553  C CB  . TYR RA 2 34 ? 137.961 215.851 103.887 1.00 28.95 ? 34 TYR BR CB  1 
ATOM 25554  C CG  . TYR RA 2 34 ? 138.409 214.568 103.235 1.00 28.95 ? 34 TYR BR CG  1 
ATOM 25555  C CD1 . TYR RA 2 34 ? 138.225 214.355 101.880 1.00 28.95 ? 34 TYR BR CD1 1 
ATOM 25556  C CD2 . TYR RA 2 34 ? 139.024 213.574 103.972 1.00 28.95 ? 34 TYR BR CD2 1 
ATOM 25557  C CE1 . TYR RA 2 34 ? 138.631 213.188 101.283 1.00 28.95 ? 34 TYR BR CE1 1 
ATOM 25558  C CE2 . TYR RA 2 34 ? 139.433 212.405 103.383 1.00 28.95 ? 34 TYR BR CE2 1 
ATOM 25559  C CZ  . TYR RA 2 34 ? 139.235 212.219 102.038 1.00 28.95 ? 34 TYR BR CZ  1 
ATOM 25560  O OH  . TYR RA 2 34 ? 139.642 211.055 101.438 1.00 28.95 ? 34 TYR BR OH  1 
ATOM 25561  N N   . GLU RA 2 35 ? 136.441 217.665 105.901 1.00 32.65 ? 35 GLU BR N   1 
ATOM 25562  C CA  . GLU RA 2 35 ? 136.137 219.002 106.399 1.00 32.65 ? 35 GLU BR CA  1 
ATOM 25563  C C   . GLU RA 2 35 ? 137.115 219.310 107.530 1.00 32.65 ? 35 GLU BR C   1 
ATOM 25564  O O   . GLU RA 2 35 ? 136.955 218.798 108.639 1.00 32.65 ? 35 GLU BR O   1 
ATOM 25565  C CB  . GLU RA 2 35 ? 134.697 219.093 106.868 1.00 32.65 ? 35 GLU BR CB  1 
ATOM 25566  C CG  . GLU RA 2 35 ? 134.212 220.508 107.111 1.00 32.65 ? 35 GLU BR CG  1 
ATOM 25567  C CD  . GLU RA 2 35 ? 132.703 220.626 107.036 1.00 32.65 ? 35 GLU BR CD  1 
ATOM 25568  O OE1 . GLU RA 2 35 ? 132.024 219.582 107.117 1.00 32.65 ? 35 GLU BR OE1 1 
ATOM 25569  O OE2 . GLU RA 2 35 ? 132.195 221.759 106.897 1.00 32.65 ? 35 GLU BR OE2 1 
ATOM 25570  N N   . ASN RA 2 36 ? 138.109 220.140 107.245 1.00 31.73 ? 36 ASN BR N   1 
ATOM 25571  C CA  . ASN RA 2 36 ? 139.105 220.511 108.237 1.00 31.73 ? 36 ASN BR CA  1 
ATOM 25572  C C   . ASN RA 2 36 ? 138.766 221.855 108.867 1.00 31.73 ? 36 ASN BR C   1 
ATOM 25573  O O   . ASN RA 2 36 ? 138.092 222.699 108.273 1.00 31.73 ? 36 ASN BR O   1 
ATOM 25574  C CB  . ASN RA 2 36 ? 140.496 220.566 107.613 1.00 31.73 ? 36 ASN BR CB  1 
ATOM 25575  C CG  . ASN RA 2 36 ? 140.692 221.784 106.768 1.00 31.73 ? 36 ASN BR CG  1 
ATOM 25576  O OD1 . ASN RA 2 36 ? 139.866 222.098 105.917 1.00 31.73 ? 36 ASN BR OD1 1 
ATOM 25577  N ND2 . ASN RA 2 36 ? 141.785 222.489 106.998 1.00 31.73 ? 36 ASN BR ND2 1 
ATOM 25578  N N   . VAL RA 2 37 ? 139.250 222.044 110.093 1.00 31.98 ? 37 VAL BR N   1 
ATOM 25579  C CA  . VAL RA 2 37 ? 138.910 223.221 110.881 1.00 31.98 ? 37 VAL BR CA  1 
ATOM 25580  C C   . VAL RA 2 37 ? 140.166 223.883 111.432 1.00 31.98 ? 37 VAL BR C   1 
ATOM 25581  O O   . VAL RA 2 37 ? 140.119 224.563 112.462 1.00 31.98 ? 37 VAL BR O   1 
ATOM 25582  C CB  . VAL RA 2 37 ? 137.948 222.852 112.023 1.00 31.98 ? 37 VAL BR CB  1 
ATOM 25583  C CG1 . VAL RA 2 37 ? 136.586 222.497 111.465 1.00 31.98 ? 37 VAL BR CG1 1 
ATOM 25584  C CG2 . VAL RA 2 37 ? 138.510 221.707 112.839 1.00 31.98 ? 37 VAL BR CG2 1 
ATOM 25585  N N   . GLY RA 2 38 ? 141.295 223.689 110.764 1.00 31.10 ? 38 GLY BR N   1 
ATOM 25586  C CA  . GLY RA 2 38 ? 142.547 224.237 111.244 1.00 31.10 ? 38 GLY BR CA  1 
ATOM 25587  C C   . GLY RA 2 38 ? 143.073 223.458 112.434 1.00 31.10 ? 38 GLY BR C   1 
ATOM 25588  O O   . GLY RA 2 38 ? 142.429 222.565 112.971 1.00 31.10 ? 38 GLY BR O   1 
ATOM 25589  N N   . SER RA 2 39 ? 144.277 223.828 112.854 1.00 31.26 ? 39 SER BR N   1 
ATOM 25590  C CA  . SER RA 2 39 ? 145.057 223.114 113.860 1.00 31.26 ? 39 SER BR CA  1 
ATOM 25591  C C   . SER RA 2 39 ? 145.401 221.694 113.433 1.00 31.26 ? 39 SER BR C   1 
ATOM 25592  O O   . SER RA 2 39 ? 145.819 220.885 114.267 1.00 31.26 ? 39 SER BR O   1 
ATOM 25593  C CB  . SER RA 2 39 ? 144.349 223.087 115.220 1.00 31.26 ? 39 SER BR CB  1 
ATOM 25594  O OG  . SER RA 2 39 ? 145.217 222.620 116.237 1.00 31.26 ? 39 SER BR OG  1 
ATOM 25595  N N   . GLY RA 2 40 ? 145.247 221.370 112.156 1.00 30.90 ? 40 GLY BR N   1 
ATOM 25596  C CA  . GLY RA 2 40 ? 145.561 220.051 111.671 1.00 30.90 ? 40 GLY BR CA  1 
ATOM 25597  C C   . GLY RA 2 40 ? 144.477 219.021 111.867 1.00 30.90 ? 40 GLY BR C   1 
ATOM 25598  O O   . GLY RA 2 40 ? 144.682 217.857 111.504 1.00 30.90 ? 40 GLY BR O   1 
ATOM 25599  N N   . LEU RA 2 41 ? 143.334 219.399 112.425 1.00 29.59 ? 41 LEU BR N   1 
ATOM 25600  C CA  . LEU RA 2 41 ? 142.235 218.464 112.605 1.00 29.59 ? 41 LEU BR CA  1 
ATOM 25601  C C   . LEU RA 2 41 ? 141.478 218.324 111.295 1.00 29.59 ? 41 LEU BR C   1 
ATOM 25602  O O   . LEU RA 2 41 ? 140.982 219.314 110.751 1.00 29.59 ? 41 LEU BR O   1 
ATOM 25603  C CB  . LEU RA 2 41 ? 141.306 218.942 113.713 1.00 29.59 ? 41 LEU BR CB  1 
ATOM 25604  C CG  . LEU RA 2 41 ? 141.975 219.115 115.068 1.00 29.59 ? 41 LEU BR CG  1 
ATOM 25605  C CD1 . LEU RA 2 41 ? 140.939 219.388 116.128 1.00 29.59 ? 41 LEU BR CD1 1 
ATOM 25606  C CD2 . LEU RA 2 41 ? 142.768 217.882 115.409 1.00 29.59 ? 41 LEU BR CD2 1 
ATOM 25607  N N   . VAL RA 2 42 ? 141.399 217.101 110.786 1.00 27.98 ? 42 VAL BR N   1 
ATOM 25608  C CA  . VAL RA 2 42 ? 140.639 216.791 109.586 1.00 27.98 ? 42 VAL BR CA  1 
ATOM 25609  C C   . VAL RA 2 42 ? 139.622 215.723 109.948 1.00 27.98 ? 42 VAL BR C   1 
ATOM 25610  O O   . VAL RA 2 42 ? 139.886 214.874 110.803 1.00 27.98 ? 42 VAL BR O   1 
ATOM 25611  C CB  . VAL RA 2 42 ? 141.558 216.329 108.440 1.00 27.98 ? 42 VAL BR CB  1 
ATOM 25612  C CG1 . VAL RA 2 42 ? 140.770 216.101 107.178 1.00 27.98 ? 42 VAL BR CG1 1 
ATOM 25613  C CG2 . VAL RA 2 42 ? 142.617 217.360 108.189 1.00 27.98 ? 42 VAL BR CG2 1 
ATOM 25614  N N   . THR RA 2 43 ? 138.457 215.771 109.310 1.00 27.92 ? 43 THR BR N   1 
ATOM 25615  C CA  . THR RA 2 43 ? 137.345 214.897 109.648 1.00 27.92 ? 43 THR BR CA  1 
ATOM 25616  C C   . THR RA 2 43 ? 136.782 214.271 108.384 1.00 27.92 ? 43 THR BR C   1 
ATOM 25617  O O   . THR RA 2 43 ? 136.579 214.964 107.385 1.00 27.92 ? 43 THR BR O   1 
ATOM 25618  C CB  . THR RA 2 43 ? 136.256 215.678 110.386 1.00 27.92 ? 43 THR BR CB  1 
ATOM 25619  O OG1 . THR RA 2 43 ? 136.765 216.118 111.650 1.00 27.92 ? 43 THR BR OG1 1 
ATOM 25620  C CG2 . THR RA 2 43 ? 135.039 214.822 110.622 1.00 27.92 ? 43 THR BR CG2 1 
ATOM 25621  N N   . ALA RA 2 44 ? 136.539 212.965 108.429 1.00 26.78 ? 44 ALA BR N   1 
ATOM 25622  C CA  . ALA RA 2 44 ? 135.918 212.229 107.340 1.00 26.78 ? 44 ALA BR CA  1 
ATOM 25623  C C   . ALA RA 2 44 ? 134.498 211.858 107.729 1.00 26.78 ? 44 ALA BR C   1 
ATOM 25624  O O   . ALA RA 2 44 ? 134.235 211.513 108.881 1.00 26.78 ? 44 ALA BR O   1 
ATOM 25625  C CB  . ALA RA 2 44 ? 136.708 210.965 107.006 1.00 26.78 ? 44 ALA BR CB  1 
ATOM 25626  N N   . MET RA 2 45 ? 133.582 211.924 106.768 1.00 29.30 ? 45 MET BR N   1 
ATOM 25627  C CA  . MET RA 2 45 ? 132.175 211.643 107.014 1.00 29.30 ? 45 MET BR CA  1 
ATOM 25628  C C   . MET RA 2 45 ? 131.687 210.600 106.025 1.00 29.30 ? 45 MET BR C   1 
ATOM 25629  O O   . MET RA 2 45 ? 131.720 210.834 104.814 1.00 29.30 ? 45 MET BR O   1 
ATOM 25630  C CB  . MET RA 2 45 ? 131.328 212.907 106.885 1.00 29.30 ? 45 MET BR CB  1 
ATOM 25631  C CG  . MET RA 2 45 ? 131.878 214.121 107.588 1.00 29.30 ? 45 MET BR CG  1 
ATOM 25632  S SD  . MET RA 2 45 ? 130.693 215.471 107.526 1.00 29.30 ? 45 MET BR SD  1 
ATOM 25633  C CE  . MET RA 2 45 ? 131.365 216.570 108.762 1.00 29.30 ? 45 MET BR CE  1 
ATOM 25634  N N   . VAL RA 2 46 ? 131.212 209.469 106.536 1.00 26.21 ? 46 VAL BR N   1 
ATOM 25635  C CA  . VAL RA 2 46 ? 130.615 208.430 105.712 1.00 26.21 ? 46 VAL BR CA  1 
ATOM 25636  C C   . VAL RA 2 46 ? 129.134 208.341 106.037 1.00 26.21 ? 46 VAL BR C   1 
ATOM 25637  O O   . VAL RA 2 46 ? 128.664 208.827 107.066 1.00 26.21 ? 46 VAL BR O   1 
ATOM 25638  C CB  . VAL RA 2 46 ? 131.294 207.065 105.906 1.00 26.21 ? 46 VAL BR CB  1 
ATOM 25639  C CG1 . VAL RA 2 46 ? 132.734 207.137 105.474 1.00 26.21 ? 46 VAL BR CG1 1 
ATOM 25640  C CG2 . VAL RA 2 46 ? 131.203 206.641 107.339 1.00 26.21 ? 46 VAL BR CG2 1 
ATOM 25641  N N   . LYS RA 2 47 ? 128.393 207.695 105.146 1.00 27.12 ? 47 LYS BR N   1 
ATOM 25642  C CA  . LYS RA 2 47 ? 126.943 207.656 105.257 1.00 27.12 ? 47 LYS BR CA  1 
ATOM 25643  C C   . LYS RA 2 47 ? 126.419 206.352 104.679 1.00 27.12 ? 47 LYS BR C   1 
ATOM 25644  O O   . LYS RA 2 47 ? 126.809 205.961 103.579 1.00 27.12 ? 47 LYS BR O   1 
ATOM 25645  C CB  . LYS RA 2 47 ? 126.326 208.851 104.533 1.00 27.12 ? 47 LYS BR CB  1 
ATOM 25646  C CG  . LYS RA 2 47 ? 124.851 208.734 104.266 1.00 27.12 ? 47 LYS BR CG  1 
ATOM 25647  C CD  . LYS RA 2 47 ? 124.455 209.593 103.086 1.00 27.12 ? 47 LYS BR CD  1 
ATOM 25648  C CE  . LYS RA 2 47 ? 125.113 209.100 101.812 1.00 27.12 ? 47 LYS BR CE  1 
ATOM 25649  N NZ  . LYS RA 2 47 ? 124.605 209.814 100.611 1.00 27.12 ? 47 LYS BR NZ  1 
ATOM 25650  N N   . GLY RA 2 48 ? 125.536 205.693 105.416 1.00 28.18 ? 48 GLY BR N   1 
ATOM 25651  C CA  . GLY RA 2 48 ? 124.962 204.446 104.954 1.00 28.18 ? 48 GLY BR CA  1 
ATOM 25652  C C   . GLY RA 2 48 ? 124.067 203.860 106.022 1.00 28.18 ? 48 GLY BR C   1 
ATOM 25653  O O   . GLY RA 2 48 ? 123.752 204.516 107.013 1.00 28.18 ? 48 GLY BR O   1 
ATOM 25654  N N   . ASP RA 2 49 ? 123.655 202.613 105.811 1.00 28.67 ? 49 ASP BR N   1 
ATOM 25655  C CA  . ASP RA 2 49 ? 122.834 201.928 106.799 1.00 28.67 ? 49 ASP BR CA  1 
ATOM 25656  C C   . ASP RA 2 49 ? 123.591 201.789 108.115 1.00 28.67 ? 49 ASP BR C   1 
ATOM 25657  O O   . ASP RA 2 49 ? 124.817 201.863 108.164 1.00 28.67 ? 49 ASP BR O   1 
ATOM 25658  C CB  . ASP RA 2 49 ? 122.413 200.555 106.287 1.00 28.67 ? 49 ASP BR CB  1 
ATOM 25659  C CG  . ASP RA 2 49 ? 121.068 200.582 105.597 1.00 28.67 ? 49 ASP BR CG  1 
ATOM 25660  O OD1 . ASP RA 2 49 ? 120.337 201.576 105.772 1.00 28.67 ? 49 ASP BR OD1 1 
ATOM 25661  O OD2 . ASP RA 2 49 ? 120.739 199.616 104.880 1.00 28.67 ? 49 ASP BR OD2 1 
ATOM 25662  N N   . VAL RA 2 50 ? 122.840 201.580 109.195 1.00 26.44 ? 50 VAL BR N   1 
ATOM 25663  C CA  . VAL RA 2 50 ? 123.433 201.638 110.529 1.00 26.44 ? 50 VAL BR CA  1 
ATOM 25664  C C   . VAL RA 2 50 ? 124.437 200.516 110.730 1.00 26.44 ? 50 VAL BR C   1 
ATOM 25665  O O   . VAL RA 2 50 ? 125.499 200.715 111.330 1.00 26.44 ? 50 VAL BR O   1 
ATOM 25666  C CB  . VAL RA 2 50 ? 122.339 201.595 111.605 1.00 26.44 ? 50 VAL BR CB  1 
ATOM 25667  C CG1 . VAL RA 2 50 ? 122.961 201.715 112.972 1.00 26.44 ? 50 VAL BR CG1 1 
ATOM 25668  C CG2 . VAL RA 2 50 ? 121.336 202.694 111.373 1.00 26.44 ? 50 VAL BR CG2 1 
ATOM 25669  N N   . GLY RA 2 51 ? 124.112 199.314 110.260 1.00 24.84 ? 51 GLY BR N   1 
ATOM 25670  C CA  . GLY RA 2 51 ? 125.020 198.198 110.446 1.00 24.84 ? 51 GLY BR CA  1 
ATOM 25671  C C   . GLY RA 2 51 ? 126.299 198.366 109.656 1.00 24.84 ? 51 GLY BR C   1 
ATOM 25672  O O   . GLY RA 2 51 ? 127.390 198.089 110.158 1.00 24.84 ? 51 GLY BR O   1 
ATOM 25673  N N   . ALA RA 2 52 ? 126.182 198.823 108.411 1.00 24.25 ? 52 ALA BR N   1 
ATOM 25674  C CA  . ALA RA 2 52 ? 127.361 199.088 107.600 1.00 24.25 ? 52 ALA BR CA  1 
ATOM 25675  C C   . ALA RA 2 52 ? 128.206 200.192 108.213 1.00 24.25 ? 52 ALA BR C   1 
ATOM 25676  O O   . ALA RA 2 52 ? 129.405 200.016 108.447 1.00 24.25 ? 52 ALA BR O   1 
ATOM 25677  C CB  . ALA RA 2 52 ? 126.939 199.459 106.182 1.00 24.25 ? 52 ALA BR CB  1 
ATOM 25678  N N   . VAL RA 2 53 ? 127.587 201.339 108.492 1.00 24.08 ? 53 VAL BR N   1 
ATOM 25679  C CA  . VAL RA 2 53 ? 128.319 202.486 109.016 1.00 24.08 ? 53 VAL BR CA  1 
ATOM 25680  C C   . VAL RA 2 53 ? 129.003 202.136 110.324 1.00 24.08 ? 53 VAL BR C   1 
ATOM 25681  O O   . VAL RA 2 53 ? 130.129 202.566 110.587 1.00 24.08 ? 53 VAL BR O   1 
ATOM 25682  C CB  . VAL RA 2 53 ? 127.373 203.682 109.181 1.00 24.08 ? 53 VAL BR CB  1 
ATOM 25683  C CG1 . VAL RA 2 53 ? 127.953 204.669 110.143 1.00 24.08 ? 53 VAL BR CG1 1 
ATOM 25684  C CG2 . VAL RA 2 53 ? 127.129 204.324 107.853 1.00 24.08 ? 53 VAL BR CG2 1 
ATOM 25685  N N   . ASN RA 2 54 ? 128.337 201.357 111.170 1.00 25.27 ? 54 ASN BR N   1 
ATOM 25686  C CA  . ASN RA 2 54 ? 128.977 200.912 112.398 1.00 25.27 ? 54 ASN BR CA  1 
ATOM 25687  C C   . ASN RA 2 54 ? 130.270 200.180 112.086 1.00 25.27 ? 54 ASN BR C   1 
ATOM 25688  O O   . ASN RA 2 54 ? 131.339 200.568 112.559 1.00 25.27 ? 54 ASN BR O   1 
ATOM 25689  C CB  . ASN RA 2 54 ? 128.026 200.022 113.192 1.00 25.27 ? 54 ASN BR CB  1 
ATOM 25690  C CG  . ASN RA 2 54 ? 128.190 200.179 114.680 1.00 25.27 ? 54 ASN BR CG  1 
ATOM 25691  O OD1 . ASN RA 2 54 ? 128.077 201.277 115.214 1.00 25.27 ? 54 ASN BR OD1 1 
ATOM 25692  N ND2 . ASN RA 2 54 ? 128.457 199.078 115.364 1.00 25.27 ? 54 ASN BR ND2 1 
ATOM 25693  N N   . ALA RA 2 55 ? 130.193 199.157 111.231 1.00 25.26 ? 55 ALA BR N   1 
ATOM 25694  C CA  . ALA RA 2 55 ? 131.361 198.352 110.884 1.00 25.26 ? 55 ALA BR CA  1 
ATOM 25695  C C   . ALA RA 2 55 ? 132.460 199.195 110.255 1.00 25.26 ? 55 ALA BR C   1 
ATOM 25696  O O   . ALA RA 2 55 ? 133.644 199.007 110.550 1.00 25.26 ? 55 ALA BR O   1 
ATOM 25697  C CB  . ALA RA 2 55 ? 130.953 197.234 109.933 1.00 25.26 ? 55 ALA BR CB  1 
ATOM 25698  N N   . ALA RA 2 56 ? 132.087 200.115 109.365 1.00 24.93 ? 56 ALA BR N   1 
ATOM 25699  C CA  . ALA RA 2 56 ? 133.078 200.947 108.697 1.00 24.93 ? 56 ALA BR CA  1 
ATOM 25700  C C   . ALA RA 2 56 ? 133.899 201.738 109.702 1.00 24.93 ? 56 ALA BR C   1 
ATOM 25701  O O   . ALA RA 2 56 ? 135.130 201.744 109.644 1.00 24.93 ? 56 ALA BR O   1 
ATOM 25702  C CB  . ALA RA 2 56 ? 132.392 201.883 107.706 1.00 24.93 ? 56 ALA BR CB  1 
ATOM 25703  N N   . VAL RA 2 57 ? 133.234 202.400 110.645 1.00 24.93 ? 57 VAL BR N   1 
ATOM 25704  C CA  . VAL RA 2 57 ? 133.943 203.270 111.576 1.00 24.93 ? 57 VAL BR CA  1 
ATOM 25705  C C   . VAL RA 2 57 ? 134.920 202.471 112.427 1.00 24.93 ? 57 VAL BR C   1 
ATOM 25706  O O   . VAL RA 2 57 ? 136.009 202.951 112.754 1.00 24.93 ? 57 VAL BR O   1 
ATOM 25707  C CB  . VAL RA 2 57 ? 132.939 204.056 112.436 1.00 24.93 ? 57 VAL BR CB  1 
ATOM 25708  C CG1 . VAL RA 2 57 ? 133.625 204.692 113.621 1.00 24.93 ? 57 VAL BR CG1 1 
ATOM 25709  C CG2 . VAL RA 2 57 ? 132.260 205.110 111.596 1.00 24.93 ? 57 VAL BR CG2 1 
ATOM 25710  N N   . ASP RA 2 58 ? 134.566 201.236 112.784 1.00 27.93 ? 58 ASP BR N   1 
ATOM 25711  C CA  . ASP RA 2 58 ? 135.491 200.419 113.565 1.00 27.93 ? 58 ASP BR CA  1 
ATOM 25712  C C   . ASP RA 2 58 ? 136.741 200.085 112.767 1.00 27.93 ? 58 ASP BR C   1 
ATOM 25713  O O   . ASP RA 2 58 ? 137.854 200.106 113.302 1.00 27.93 ? 58 ASP BR O   1 
ATOM 25714  C CB  . ASP RA 2 58 ? 134.827 199.125 114.029 1.00 27.93 ? 58 ASP BR CB  1 
ATOM 25715  C CG  . ASP RA 2 58 ? 133.466 199.343 114.639 1.00 27.93 ? 58 ASP BR CG  1 
ATOM 25716  O OD1 . ASP RA 2 58 ? 133.386 199.935 115.736 1.00 27.93 ? 58 ASP BR OD1 1 
ATOM 25717  O OD2 . ASP RA 2 58 ? 132.474 198.906 114.025 1.00 27.93 ? 58 ASP BR OD2 1 
ATOM 25718  N N   . SER RA 2 59 ? 136.575 199.743 111.491 1.00 28.01 ? 59 SER BR N   1 
ATOM 25719  C CA  . SER RA 2 59 ? 137.728 199.431 110.658 1.00 28.01 ? 59 SER BR CA  1 
ATOM 25720  C C   . SER RA 2 59 ? 138.536 200.679 110.344 1.00 28.01 ? 59 SER BR C   1 
ATOM 25721  O O   . SER RA 2 59 ? 139.769 200.644 110.355 1.00 28.01 ? 59 SER BR O   1 
ATOM 25722  C CB  . SER RA 2 59 ? 137.270 198.757 109.371 1.00 28.01 ? 59 SER BR CB  1 
ATOM 25723  O OG  . SER RA 2 59 ? 138.371 198.483 108.531 1.00 28.01 ? 59 SER BR OG  1 
ATOM 25724  N N   . GLY RA 2 60 ? 137.859 201.791 110.068 1.00 27.30 ? 60 GLY BR N   1 
ATOM 25725  C CA  . GLY RA 2 60 ? 138.568 203.012 109.730 1.00 27.30 ? 60 GLY BR CA  1 
ATOM 25726  C C   . GLY RA 2 60 ? 139.411 203.548 110.869 1.00 27.30 ? 60 GLY BR C   1 
ATOM 25727  O O   . GLY RA 2 60 ? 140.492 204.087 110.647 1.00 27.30 ? 60 GLY BR O   1 
ATOM 25728  N N   . VAL RA 2 61 ? 138.924 203.423 112.101 1.00 27.96 ? 61 VAL BR N   1 
ATOM 25729  C CA  . VAL RA 2 61 ? 139.709 203.894 113.236 1.00 27.96 ? 61 VAL BR CA  1 
ATOM 25730  C C   . VAL RA 2 61 ? 140.898 202.986 113.469 1.00 27.96 ? 61 VAL BR C   1 
ATOM 25731  O O   . VAL RA 2 61 ? 141.953 203.431 113.931 1.00 27.96 ? 61 VAL BR O   1 
ATOM 25732  C CB  . VAL RA 2 61 ? 138.827 203.997 114.490 1.00 27.96 ? 61 VAL BR CB  1 
ATOM 25733  C CG1 . VAL RA 2 61 ? 139.667 204.267 115.711 1.00 27.96 ? 61 VAL BR CG1 1 
ATOM 25734  C CG2 . VAL RA 2 61 ? 137.809 205.092 114.315 1.00 27.96 ? 61 VAL BR CG2 1 
ATOM 25735  N N   . GLU RA 2 62 ? 140.762 201.710 113.137 1.00 31.38 ? 62 GLU BR N   1 
ATOM 25736  C CA  . GLU RA 2 62 ? 141.835 200.759 113.385 1.00 31.38 ? 62 GLU BR CA  1 
ATOM 25737  C C   . GLU RA 2 62 ? 142.987 200.955 112.407 1.00 31.38 ? 62 GLU BR C   1 
ATOM 25738  O O   . GLU RA 2 62 ? 144.155 200.811 112.779 1.00 31.38 ? 62 GLU BR O   1 
ATOM 25739  C CB  . GLU RA 2 62 ? 141.258 199.352 113.308 1.00 31.38 ? 62 GLU BR CB  1 
ATOM 25740  C CG  . GLU RA 2 62 ? 142.232 198.227 113.385 1.00 31.38 ? 62 GLU BR CG  1 
ATOM 25741  C CD  . GLU RA 2 62 ? 141.657 196.981 112.754 1.00 31.38 ? 62 GLU BR CD  1 
ATOM 25742  O OE1 . GLU RA 2 62 ? 141.720 196.865 111.513 1.00 31.38 ? 62 GLU BR OE1 1 
ATOM 25743  O OE2 . GLU RA 2 62 ? 141.114 196.133 113.491 1.00 31.38 ? 62 GLU BR OE2 1 
ATOM 25744  N N   . ALA RA 2 63 ? 142.680 201.301 111.156 1.00 30.49 ? 63 ALA BR N   1 
ATOM 25745  C CA  . ALA RA 2 63 ? 143.731 201.581 110.184 1.00 30.49 ? 63 ALA BR CA  1 
ATOM 25746  C C   . ALA RA 2 63 ? 144.391 202.926 110.444 1.00 30.49 ? 63 ALA BR C   1 
ATOM 25747  O O   . ALA RA 2 63 ? 145.610 203.062 110.304 1.00 30.49 ? 63 ALA BR O   1 
ATOM 25748  C CB  . ALA RA 2 63 ? 143.160 201.542 108.770 1.00 30.49 ? 63 ALA BR CB  1 
ATOM 25749  N N   . ALA RA 2 64 ? 143.606 203.933 110.818 1.00 30.39 ? 64 ALA BR N   1 
ATOM 25750  C CA  . ALA RA 2 64 ? 144.152 205.273 110.985 1.00 30.39 ? 64 ALA BR CA  1 
ATOM 25751  C C   . ALA RA 2 64 ? 145.005 205.376 112.237 1.00 30.39 ? 64 ALA BR C   1 
ATOM 25752  O O   . ALA RA 2 64 ? 146.055 206.023 112.226 1.00 30.39 ? 64 ALA BR O   1 
ATOM 25753  C CB  . ALA RA 2 64 ? 143.022 206.292 111.030 1.00 30.39 ? 64 ALA BR CB  1 
ATOM 25754  N N   . LYS RA 2 65 ? 144.567 204.755 113.328 1.00 33.23 ? 65 LYS BR N   1 
ATOM 25755  C CA  . LYS RA 2 65 ? 145.342 204.765 114.562 1.00 33.23 ? 65 LYS BR CA  1 
ATOM 25756  C C   . LYS RA 2 65 ? 146.713 204.145 114.377 1.00 33.23 ? 65 LYS BR C   1 
ATOM 25757  O O   . LYS RA 2 65 ? 147.603 204.361 115.204 1.00 33.23 ? 65 LYS BR O   1 
ATOM 25758  C CB  . LYS RA 2 65 ? 144.580 204.010 115.645 1.00 33.23 ? 65 LYS BR CB  1 
ATOM 25759  C CG  . LYS RA 2 65 ? 145.034 204.298 117.045 1.00 33.23 ? 65 LYS BR CG  1 
ATOM 25760  C CD  . LYS RA 2 65 ? 144.000 203.825 118.040 1.00 33.23 ? 65 LYS BR CD  1 
ATOM 25761  C CE  . LYS RA 2 65 ? 144.648 203.465 119.362 1.00 33.23 ? 65 LYS BR CE  1 
ATOM 25762  N NZ  . LYS RA 2 65 ? 143.734 202.677 120.232 1.00 33.23 ? 65 LYS BR NZ  1 
ATOM 25763  N N   . ARG RA 2 66 ? 146.897 203.389 113.301 1.00 34.67 ? 66 ARG BR N   1 
ATOM 25764  C CA  . ARG RA 2 66 ? 148.105 202.604 113.104 1.00 34.67 ? 66 ARG BR CA  1 
ATOM 25765  C C   . ARG RA 2 66 ? 149.269 203.462 112.634 1.00 34.67 ? 66 ARG BR C   1 
ATOM 25766  O O   . ARG RA 2 66 ? 150.426 203.152 112.933 1.00 34.67 ? 66 ARG BR O   1 
ATOM 25767  C CB  . ARG RA 2 66 ? 147.785 201.496 112.110 1.00 34.67 ? 66 ARG BR CB  1 
ATOM 25768  C CG  . ARG RA 2 66 ? 148.934 200.767 111.502 1.00 34.67 ? 66 ARG BR CG  1 
ATOM 25769  C CD  . ARG RA 2 66 ? 148.355 199.618 110.714 1.00 34.67 ? 66 ARG BR CD  1 
ATOM 25770  N NE  . ARG RA 2 66 ? 147.497 198.799 111.563 1.00 34.67 ? 66 ARG BR NE  1 
ATOM 25771  C CZ  . ARG RA 2 66 ? 146.383 198.200 111.160 1.00 34.67 ? 66 ARG BR CZ  1 
ATOM 25772  N NH1 . ARG RA 2 66 ? 145.969 198.317 109.905 1.00 34.67 ? 66 ARG BR NH1 1 
ATOM 25773  N NH2 . ARG RA 2 66 ? 145.680 197.484 112.024 1.00 34.67 ? 66 ARG BR NH2 1 
ATOM 25774  N N   . ILE RA 2 67 ? 148.986 204.548 111.920 1.00 33.71 ? 67 ILE BR N   1 
ATOM 25775  C CA  . ILE RA 2 67 ? 150.028 205.422 111.402 1.00 33.71 ? 67 ILE BR CA  1 
ATOM 25776  C C   . ILE RA 2 67 ? 149.976 206.824 111.982 1.00 33.71 ? 67 ILE BR C   1 
ATOM 25777  O O   . ILE RA 2 67 ? 150.997 207.527 111.946 1.00 33.71 ? 67 ILE BR O   1 
ATOM 25778  C CB  . ILE RA 2 67 ? 149.967 205.495 109.867 1.00 33.71 ? 67 ILE BR CB  1 
ATOM 25779  C CG1 . ILE RA 2 67 ? 148.660 206.147 109.439 1.00 33.71 ? 67 ILE BR CG1 1 
ATOM 25780  C CG2 . ILE RA 2 67 ? 150.093 204.116 109.275 1.00 33.71 ? 67 ILE BR CG2 1 
ATOM 25781  C CD1 . ILE RA 2 67 ? 148.508 206.260 107.964 1.00 33.71 ? 67 ILE BR CD1 1 
ATOM 25782  N N   . GLY RA 2 68 ? 148.839 207.272 112.499 1.00 34.84 ? 68 GLY BR N   1 
ATOM 25783  C CA  . GLY RA 2 68 ? 148.719 208.618 113.014 1.00 34.84 ? 68 GLY BR CA  1 
ATOM 25784  C C   . GLY RA 2 68 ? 147.879 208.653 114.267 1.00 34.84 ? 68 GLY BR C   1 
ATOM 25785  O O   . GLY RA 2 68 ? 147.830 207.665 115.003 1.00 34.84 ? 68 GLY BR O   1 
ATOM 25786  N N   . LYS RA 2 69 ? 147.205 209.768 114.525 1.00 34.04 ? 69 LYS BR N   1 
ATOM 25787  C CA  . LYS RA 2 69 ? 146.423 209.927 115.743 1.00 34.04 ? 69 LYS BR CA  1 
ATOM 25788  C C   . LYS RA 2 69 ? 144.955 210.104 115.401 1.00 34.04 ? 69 LYS BR C   1 
ATOM 25789  O O   . LYS RA 2 69 ? 144.593 211.006 114.639 1.00 34.04 ? 69 LYS BR O   1 
ATOM 25790  C CB  . LYS RA 2 69 ? 146.919 211.104 116.581 1.00 34.04 ? 69 LYS BR CB  1 
ATOM 25791  C CG  . LYS RA 2 69 ? 148.289 210.902 117.228 1.00 34.04 ? 69 LYS BR CG  1 
ATOM 25792  C CD  . LYS RA 2 69 ? 148.678 209.429 117.443 1.00 34.04 ? 69 LYS BR CD  1 
ATOM 25793  C CE  . LYS RA 2 69 ? 147.829 208.692 118.471 1.00 34.04 ? 69 LYS BR CE  1 
ATOM 25794  N NZ  . LYS RA 2 69 ? 147.902 207.223 118.237 1.00 34.04 ? 69 LYS BR NZ  1 
ATOM 25795  N N   . VAL RA 2 70 ? 144.120 209.243 115.970 1.00 31.93 ? 70 VAL BR N   1 
ATOM 25796  C CA  . VAL RA 2 70 ? 142.674 209.355 115.849 1.00 31.93 ? 70 VAL BR CA  1 
ATOM 25797  C C   . VAL RA 2 70 ? 142.163 210.110 117.063 1.00 31.93 ? 70 VAL BR C   1 
ATOM 25798  O O   . VAL RA 2 70 ? 142.282 209.635 118.196 1.00 31.93 ? 70 VAL BR O   1 
ATOM 25799  C CB  . VAL RA 2 70 ? 142.016 207.975 115.738 1.00 31.93 ? 70 VAL BR CB  1 
ATOM 25800  C CG1 . VAL RA 2 70 ? 140.520 208.109 115.822 1.00 31.93 ? 70 VAL BR CG1 1 
ATOM 25801  C CG2 . VAL RA 2 70 ? 142.408 207.318 114.440 1.00 31.93 ? 70 VAL BR CG2 1 
ATOM 25802  N N   . VAL RA 2 71 ? 141.599 211.290 116.830 1.00 31.51 ? 71 VAL BR N   1 
ATOM 25803  C CA  . VAL RA 2 71 ? 141.188 212.147 117.935 1.00 31.51 ? 71 VAL BR CA  1 
ATOM 25804  C C   . VAL RA 2 71 ? 139.851 211.694 118.503 1.00 31.51 ? 71 VAL BR C   1 
ATOM 25805  O O   . VAL RA 2 71 ? 139.679 211.605 119.723 1.00 31.51 ? 71 VAL BR O   1 
ATOM 25806  C CB  . VAL RA 2 71 ? 141.145 213.613 117.474 1.00 31.51 ? 71 VAL BR CB  1 
ATOM 25807  C CG1 . VAL RA 2 71 ? 140.516 214.477 118.531 1.00 31.51 ? 71 VAL BR CG1 1 
ATOM 25808  C CG2 . VAL RA 2 71 ? 142.542 214.097 117.169 1.00 31.51 ? 71 VAL BR CG2 1 
ATOM 25809  N N   . SER RA 2 72 ? 138.890 211.386 117.637 1.00 30.32 ? 72 SER BR N   1 
ATOM 25810  C CA  . SER RA 2 72 ? 137.586 210.937 118.097 1.00 30.32 ? 72 SER BR CA  1 
ATOM 25811  C C   . SER RA 2 72 ? 136.847 210.265 116.951 1.00 30.32 ? 72 SER BR C   1 
ATOM 25812  O O   . SER RA 2 72 ? 137.120 210.517 115.777 1.00 30.32 ? 72 SER BR O   1 
ATOM 25813  C CB  . SER RA 2 72 ? 136.764 212.099 118.652 1.00 30.32 ? 72 SER BR CB  1 
ATOM 25814  O OG  . SER RA 2 72 ? 136.056 212.745 117.615 1.00 30.32 ? 72 SER BR OG  1 
ATOM 25815  N N   . SER RA 2 73 ? 135.897 209.408 117.318 1.00 27.69 ? 73 SER BR N   1 
ATOM 25816  C CA  . SER RA 2 73 ? 135.029 208.728 116.372 1.00 27.69 ? 73 SER BR CA  1 
ATOM 25817  C C   . SER RA 2 73 ? 133.632 208.655 116.963 1.00 27.69 ? 73 SER BR C   1 
ATOM 25818  O O   . SER RA 2 73 ? 133.454 208.712 118.180 1.00 27.69 ? 73 SER BR O   1 
ATOM 25819  C CB  . SER RA 2 73 ? 135.538 207.327 116.054 1.00 27.69 ? 73 SER BR CB  1 
ATOM 25820  O OG  . SER RA 2 73 ? 135.943 206.672 117.239 1.00 27.69 ? 73 SER BR OG  1 
ATOM 25821  N N   . ARG RA 2 74 ? 132.637 208.510 116.092 1.00 28.40 ? 74 ARG BR N   1 
ATOM 25822  C CA  . ARG RA 2 74 ? 131.257 208.598 116.541 1.00 28.40 ? 74 ARG BR CA  1 
ATOM 25823  C C   . ARG RA 2 74 ? 130.335 208.130 115.430 1.00 28.40 ? 74 ARG BR C   1 
ATOM 25824  O O   . ARG RA 2 74 ? 130.594 208.399 114.258 1.00 28.40 ? 74 ARG BR O   1 
ATOM 25825  C CB  . ARG RA 2 74 ? 130.924 210.040 116.946 1.00 28.40 ? 74 ARG BR CB  1 
ATOM 25826  C CG  . ARG RA 2 74 ? 129.458 210.359 117.073 1.00 28.40 ? 74 ARG BR CG  1 
ATOM 25827  C CD  . ARG RA 2 74 ? 128.908 209.860 118.388 1.00 28.40 ? 74 ARG BR CD  1 
ATOM 25828  N NE  . ARG RA 2 74 ? 127.474 210.100 118.496 1.00 28.40 ? 74 ARG BR NE  1 
ATOM 25829  C CZ  . ARG RA 2 74 ? 126.679 209.493 119.371 1.00 28.40 ? 74 ARG BR CZ  1 
ATOM 25830  N NH1 . ARG RA 2 74 ? 125.382 209.775 119.397 1.00 28.40 ? 74 ARG BR NH1 1 
ATOM 25831  N NH2 . ARG RA 2 74 ? 127.178 208.603 120.218 1.00 28.40 ? 74 ARG BR NH2 1 
ATOM 25832  N N   . VAL RA 2 75 ? 129.266 207.430 115.803 1.00 25.91 ? 75 VAL BR N   1 
ATOM 25833  C CA  . VAL RA 2 75 ? 128.217 207.027 114.874 1.00 25.91 ? 75 VAL BR CA  1 
ATOM 25834  C C   . VAL RA 2 75 ? 126.894 207.594 115.363 1.00 25.91 ? 75 VAL BR C   1 
ATOM 25835  O O   . VAL RA 2 75 ? 126.509 207.373 116.515 1.00 25.91 ? 75 VAL BR O   1 
ATOM 25836  C CB  . VAL RA 2 75 ? 128.123 205.498 114.738 1.00 25.91 ? 75 VAL BR CB  1 
ATOM 25837  C CG1 . VAL RA 2 75 ? 126.967 205.128 113.844 1.00 25.91 ? 75 VAL BR CG1 1 
ATOM 25838  C CG2 . VAL RA 2 75 ? 129.400 204.945 114.184 1.00 25.91 ? 75 VAL BR CG2 1 
ATOM 25839  N N   . ILE RA 2 76 ? 126.203 208.316 114.491 1.00 27.88 ? 76 ILE BR N   1 
ATOM 25840  C CA  . ILE RA 2 76 ? 124.858 208.805 114.762 1.00 27.88 ? 76 ILE BR CA  1 
ATOM 25841  C C   . ILE RA 2 76 ? 123.899 207.934 113.968 1.00 27.88 ? 76 ILE BR C   1 
ATOM 25842  O O   . ILE RA 2 76 ? 123.905 207.956 112.735 1.00 27.88 ? 76 ILE BR O   1 
ATOM 25843  C CB  . ILE RA 2 76 ? 124.703 210.281 114.386 1.00 27.88 ? 76 ILE BR CB  1 
ATOM 25844  C CG1 . ILE RA 2 76 ? 125.569 211.159 115.284 1.00 27.88 ? 76 ILE BR CG1 1 
ATOM 25845  C CG2 . ILE RA 2 76 ? 123.265 210.688 114.488 1.00 27.88 ? 76 ILE BR CG2 1 
ATOM 25846  C CD1 . ILE RA 2 76 ? 125.896 212.486 114.671 1.00 27.88 ? 76 ILE BR CD1 1 
ATOM 25847  N N   . ALA RA 2 77 ? 123.072 207.162 114.671 1.00 29.55 ? 77 ALA BR N   1 
ATOM 25848  C CA  . ALA RA 2 77 ? 122.242 206.170 113.998 1.00 29.55 ? 77 ALA BR CA  1 
ATOM 25849  C C   . ALA RA 2 77 ? 121.145 206.823 113.175 1.00 29.55 ? 77 ALA BR C   1 
ATOM 25850  O O   . ALA RA 2 77 ? 120.757 206.303 112.124 1.00 29.55 ? 77 ALA BR O   1 
ATOM 25851  C CB  . ALA RA 2 77 ? 121.640 205.215 115.020 1.00 29.55 ? 77 ALA BR CB  1 
ATOM 25852  N N   . ARG RA 2 78 ? 120.621 207.954 113.637 1.00 35.05 ? 78 ARG BR N   1 
ATOM 25853  C CA  . ARG RA 2 78 ? 119.559 208.656 112.921 1.00 35.05 ? 78 ARG BR CA  1 
ATOM 25854  C C   . ARG RA 2 78 ? 119.707 210.139 113.190 1.00 35.05 ? 78 ARG BR C   1 
ATOM 25855  O O   . ARG RA 2 78 ? 119.219 210.656 114.201 1.00 35.05 ? 78 ARG BR O   1 
ATOM 25856  C CB  . ARG RA 2 78 ? 118.178 208.158 113.337 1.00 35.05 ? 78 ARG BR CB  1 
ATOM 25857  C CG  . ARG RA 2 78 ? 117.040 208.856 112.627 1.00 35.05 ? 78 ARG BR CG  1 
ATOM 25858  C CD  . ARG RA 2 78 ? 117.109 208.666 111.124 1.00 35.05 ? 78 ARG BR CD  1 
ATOM 25859  N NE  . ARG RA 2 78 ? 116.014 209.358 110.457 1.00 35.05 ? 78 ARG BR NE  1 
ATOM 25860  C CZ  . ARG RA 2 78 ? 116.085 210.605 110.008 1.00 35.05 ? 78 ARG BR CZ  1 
ATOM 25861  N NH1 . ARG RA 2 78 ? 117.207 211.294 110.146 1.00 35.05 ? 78 ARG BR NH1 1 
ATOM 25862  N NH2 . ARG RA 2 78 ? 115.036 211.161 109.417 1.00 35.05 ? 78 ARG BR NH2 1 
ATOM 25863  N N   . PRO RA 2 79 ? 120.391 210.860 112.310 1.00 34.75 ? 79 PRO BR N   1 
ATOM 25864  C CA  . PRO RA 2 79 ? 120.608 212.285 112.544 1.00 34.75 ? 79 PRO BR CA  1 
ATOM 25865  C C   . PRO RA 2 79 ? 119.354 213.092 112.270 1.00 34.75 ? 79 PRO BR C   1 
ATOM 25866  O O   . PRO RA 2 79 ? 118.514 212.723 111.447 1.00 34.75 ? 79 PRO BR O   1 
ATOM 25867  C CB  . PRO RA 2 79 ? 121.719 212.642 111.551 1.00 34.75 ? 79 PRO BR CB  1 
ATOM 25868  C CG  . PRO RA 2 79 ? 122.242 211.352 111.057 1.00 34.75 ? 79 PRO BR CG  1 
ATOM 25869  C CD  . PRO RA 2 79 ? 121.117 210.395 111.125 1.00 34.75 ? 79 PRO BR CD  1 
ATOM 25870  N N   . HIS RA 2 80 ? 119.236 214.208 112.978 1.00 38.85 ? 80 HIS BR N   1 
ATOM 25871  C CA  . HIS RA 2 80 ? 118.162 215.149 112.722 1.00 38.85 ? 80 HIS BR CA  1 
ATOM 25872  C C   . HIS RA 2 80 ? 118.314 215.745 111.331 1.00 38.85 ? 80 HIS BR C   1 
ATOM 25873  O O   . HIS RA 2 80 ? 119.417 215.846 110.793 1.00 38.85 ? 80 HIS BR O   1 
ATOM 25874  C CB  . HIS RA 2 80 ? 118.173 216.252 113.776 1.00 38.85 ? 80 HIS BR CB  1 
ATOM 25875  C CG  . HIS RA 2 80 ? 116.887 217.006 113.882 1.00 38.85 ? 80 HIS BR CG  1 
ATOM 25876  N ND1 . HIS RA 2 80 ? 116.578 218.071 113.066 1.00 38.85 ? 80 HIS BR ND1 1 
ATOM 25877  C CD2 . HIS RA 2 80 ? 115.834 216.856 114.718 1.00 38.85 ? 80 HIS BR CD2 1 
ATOM 25878  C CE1 . HIS RA 2 80 ? 115.388 218.540 113.390 1.00 38.85 ? 80 HIS BR CE1 1 
ATOM 25879  N NE2 . HIS RA 2 80 ? 114.915 217.820 114.389 1.00 38.85 ? 80 HIS BR NE2 1 
ATOM 25880  N N   . ASN RA 2 81 ? 117.186 216.140 110.740 1.00 42.58 ? 81 ASN BR N   1 
ATOM 25881  C CA  . ASN RA 2 81 ? 117.229 216.701 109.395 1.00 42.58 ? 81 ASN BR CA  1 
ATOM 25882  C C   . ASN RA 2 81 ? 118.012 218.004 109.350 1.00 42.58 ? 81 ASN BR C   1 
ATOM 25883  O O   . ASN RA 2 81 ? 118.588 218.343 108.312 1.00 42.58 ? 81 ASN BR O   1 
ATOM 25884  C CB  . ASN RA 2 81 ? 115.815 216.913 108.870 1.00 42.58 ? 81 ASN BR CB  1 
ATOM 25885  C CG  . ASN RA 2 81 ? 115.198 215.637 108.355 1.00 42.58 ? 81 ASN BR CG  1 
ATOM 25886  O OD1 . ASN RA 2 81 ? 114.392 215.005 109.037 1.00 42.58 ? 81 ASN BR OD1 1 
ATOM 25887  N ND2 . ASN RA 2 81 ? 115.582 215.241 107.148 1.00 42.58 ? 81 ASN BR ND2 1 
ATOM 25888  N N   . ASP RA 2 82 ? 118.043 218.746 110.456 1.00 41.40 ? 82 ASP BR N   1 
ATOM 25889  C CA  . ASP RA 2 82 ? 118.845 219.964 110.499 1.00 41.40 ? 82 ASP BR CA  1 
ATOM 25890  C C   . ASP RA 2 82 ? 120.327 219.647 110.383 1.00 41.40 ? 82 ASP BR C   1 
ATOM 25891  O O   . ASP RA 2 82 ? 121.085 220.401 109.765 1.00 41.40 ? 82 ASP BR O   1 
ATOM 25892  C CB  . ASP RA 2 82 ? 118.564 220.733 111.786 1.00 41.40 ? 82 ASP BR CB  1 
ATOM 25893  C CG  . ASP RA 2 82 ? 117.226 221.433 111.762 1.00 41.40 ? 82 ASP BR CG  1 
ATOM 25894  O OD1 . ASP RA 2 82 ? 116.461 221.212 110.800 1.00 41.40 ? 82 ASP BR OD1 1 
ATOM 25895  O OD2 . ASP RA 2 82 ? 116.933 222.202 112.700 1.00 41.40 ? 82 ASP BR OD2 1 
ATOM 25896  N N   . ILE RA 2 83 ? 120.759 218.532 110.972 1.00 40.77 ? 83 ILE BR N   1 
ATOM 25897  C CA  . ILE RA 2 83 ? 122.157 218.139 110.889 1.00 40.77 ? 83 ILE BR CA  1 
ATOM 25898  C C   . ILE RA 2 83 ? 122.573 217.851 109.456 1.00 40.77 ? 83 ILE BR C   1 
ATOM 25899  O O   . ILE RA 2 83 ? 123.744 218.027 109.109 1.00 40.77 ? 83 ILE BR O   1 
ATOM 25900  C CB  . ILE RA 2 83 ? 122.413 216.928 111.806 1.00 40.77 ? 83 ILE BR CB  1 
ATOM 25901  C CG1 . ILE RA 2 83 ? 122.014 217.274 113.235 1.00 40.77 ? 83 ILE BR CG1 1 
ATOM 25902  C CG2 . ILE RA 2 83 ? 123.867 216.522 111.775 1.00 40.77 ? 83 ILE BR CG2 1 
ATOM 25903  C CD1 . ILE RA 2 83 ? 122.713 218.490 113.769 1.00 40.77 ? 83 ILE BR CD1 1 
ATOM 25904  N N   . GLU RA 2 84 ? 121.642 217.440 108.598 1.00 43.96 ? 84 GLU BR N   1 
ATOM 25905  C CA  . GLU RA 2 84 ? 121.986 217.251 107.190 1.00 43.96 ? 84 GLU BR CA  1 
ATOM 25906  C C   . GLU RA 2 84 ? 121.859 218.539 106.399 1.00 43.96 ? 84 GLU BR C   1 
ATOM 25907  O O   . GLU RA 2 84 ? 121.306 218.572 105.297 1.00 43.96 ? 84 GLU BR O   1 
ATOM 25908  C CB  . GLU RA 2 84 ? 121.110 216.160 106.590 1.00 43.96 ? 84 GLU BR CB  1 
ATOM 25909  C CG  . GLU RA 2 84 ? 121.110 214.874 107.382 1.00 43.96 ? 84 GLU BR CG  1 
ATOM 25910  C CD  . GLU RA 2 84 ? 119.786 214.152 107.299 1.00 43.96 ? 84 GLU BR CD  1 
ATOM 25911  O OE1 . GLU RA 2 84 ? 118.884 214.650 106.594 1.00 43.96 ? 84 GLU BR OE1 1 
ATOM 25912  O OE2 . GLU RA 2 84 ? 119.644 213.088 107.935 1.00 43.96 ? 84 GLU BR OE2 1 
ATOM 25913  N N   . LYS RA 2 85 ? 122.385 219.618 106.967 1.00 45.28 ? 85 LYS BR N   1 
ATOM 25914  C CA  . LYS RA 2 85 ? 122.658 220.867 106.279 1.00 45.28 ? 85 LYS BR CA  1 
ATOM 25915  C C   . LYS RA 2 85 ? 123.981 221.455 106.724 1.00 45.28 ? 85 LYS BR C   1 
ATOM 25916  O O   . LYS RA 2 85 ? 124.472 222.391 106.089 1.00 45.28 ? 85 LYS BR O   1 
ATOM 25917  C CB  . LYS RA 2 85 ? 121.535 221.881 106.521 1.00 45.28 ? 85 LYS BR CB  1 
ATOM 25918  C CG  . LYS RA 2 85 ? 120.203 221.455 105.934 1.00 45.28 ? 85 LYS BR CG  1 
ATOM 25919  C CD  . LYS RA 2 85 ? 119.035 222.105 106.647 1.00 45.28 ? 85 LYS BR CD  1 
ATOM 25920  C CE  . LYS RA 2 85 ? 117.714 221.645 106.053 1.00 45.28 ? 85 LYS BR CE  1 
ATOM 25921  N NZ  . LYS RA 2 85 ? 116.552 222.168 106.820 1.00 45.28 ? 85 LYS BR NZ  1 
ATOM 25922  N N   . ILE RA 2 86 ? 124.558 220.944 107.804 1.00 44.13 ? 86 ILE BR N   1 
ATOM 25923  C CA  . ILE RA 2 86 ? 125.886 221.324 108.256 1.00 44.13 ? 86 ILE BR CA  1 
ATOM 25924  C C   . ILE RA 2 86 ? 126.951 220.441 107.629 1.00 44.13 ? 86 ILE BR C   1 
ATOM 25925  O O   . ILE RA 2 86 ? 128.030 220.915 107.267 1.00 44.13 ? 86 ILE BR O   1 
ATOM 25926  C CB  . ILE RA 2 86 ? 125.934 221.245 109.788 1.00 44.13 ? 86 ILE BR CB  1 
ATOM 25927  C CG1 . ILE RA 2 86 ? 124.936 222.216 110.402 1.00 44.13 ? 86 ILE BR CG1 1 
ATOM 25928  C CG2 . ILE RA 2 86 ? 127.323 221.521 110.287 1.00 44.13 ? 86 ILE BR CG2 1 
ATOM 25929  C CD1 . ILE RA 2 86 ? 124.887 222.099 111.883 1.00 44.13 ? 86 ILE BR CD1 1 
ATOM 25930  N N   . ALA RA 2 87 ? 126.665 219.145 107.506 1.00 46.04 ? 87 ALA BR N   1 
ATOM 25931  C CA  . ALA RA 2 87 ? 127.593 218.243 106.838 1.00 46.04 ? 87 ALA BR CA  1 
ATOM 25932  C C   . ALA RA 2 87 ? 127.591 218.488 105.336 1.00 46.04 ? 87 ALA BR C   1 
ATOM 25933  O O   . ALA RA 2 87 ? 128.608 218.888 104.757 1.00 46.04 ? 87 ALA BR O   1 
ATOM 25934  C CB  . ALA RA 2 87 ? 127.227 216.793 107.155 1.00 46.04 ? 87 ALA BR CB  1 
ATOM 25935  N N   . GLY RA 2 88 ? 126.449 218.278 104.691 1.00 49.07 ? 88 GLY BR N   1 
ATOM 25936  C CA  . GLY RA 2 88 ? 126.325 218.513 103.265 1.00 49.07 ? 88 GLY BR CA  1 
ATOM 25937  C C   . GLY RA 2 88 ? 125.951 219.944 102.930 1.00 49.07 ? 88 GLY BR C   1 
ATOM 25938  O O   . GLY RA 2 88 ? 126.732 220.678 102.325 1.00 49.07 ? 88 GLY BR O   1 
ATOM 25939  N N   . MET SA 1 1  ? 264.091 110.591 197.521 1.00 30.11 ? 1  MET BS N   1 
ATOM 25940  C CA  . MET SA 1 1  ? 265.086 110.546 196.465 1.00 30.11 ? 1  MET BS CA  1 
ATOM 25941  C C   . MET SA 1 1  ? 265.867 109.253 196.527 1.00 30.11 ? 1  MET BS C   1 
ATOM 25942  O O   . MET SA 1 1  ? 265.814 108.547 197.520 1.00 30.11 ? 1  MET BS O   1 
ATOM 25943  C CB  . MET SA 1 1  ? 266.035 111.732 196.574 1.00 30.11 ? 1  MET BS CB  1 
ATOM 25944  C CG  . MET SA 1 1  ? 265.400 113.066 196.264 1.00 30.11 ? 1  MET BS CG  1 
ATOM 25945  S SD  . MET SA 1 1  ? 264.500 113.747 197.659 1.00 30.11 ? 1  MET BS SD  1 
ATOM 25946  C CE  . MET SA 1 1  ? 265.805 114.651 198.480 1.00 30.11 ? 1  MET BS CE  1 
ATOM 25947  N N   . ILE SA 1 2  ? 266.577 108.938 195.448 1.00 29.34 ? 2  ILE BS N   1 
ATOM 25948  C CA  . ILE SA 1 2  ? 267.483 107.799 195.409 1.00 29.34 ? 2  ILE BS CA  1 
ATOM 25949  C C   . ILE SA 1 2  ? 268.749 108.206 194.673 1.00 29.34 ? 2  ILE BS C   1 
ATOM 25950  O O   . ILE SA 1 2  ? 268.717 109.028 193.755 1.00 29.34 ? 2  ILE BS O   1 
ATOM 25951  C CB  . ILE SA 1 2  ? 266.859 106.566 194.725 1.00 29.34 ? 2  ILE BS CB  1 
ATOM 25952  C CG1 . ILE SA 1 2  ? 266.372 106.922 193.328 1.00 29.34 ? 2  ILE BS CG1 1 
ATOM 25953  C CG2 . ILE SA 1 2  ? 265.724 106.014 195.539 1.00 29.34 ? 2  ILE BS CG2 1 
ATOM 25954  C CD1 . ILE SA 1 2  ? 266.219 105.732 192.433 1.00 29.34 ? 2  ILE BS CD1 1 
ATOM 25955  N N   . LEU SA 1 3  ? 269.872 107.625 195.077 1.00 29.10 ? 3  LEU BS N   1 
ATOM 25956  C CA  . LEU SA 1 3  ? 271.104 107.793 194.326 1.00 29.10 ? 3  LEU BS CA  1 
ATOM 25957  C C   . LEU SA 1 3  ? 271.067 106.931 193.081 1.00 29.10 ? 3  LEU BS C   1 
ATOM 25958  O O   . LEU SA 1 3  ? 270.772 105.736 193.154 1.00 29.10 ? 3  LEU BS O   1 
ATOM 25959  C CB  . LEU SA 1 3  ? 272.324 107.422 195.157 1.00 29.10 ? 3  LEU BS CB  1 
ATOM 25960  C CG  . LEU SA 1 3  ? 272.779 108.381 196.237 1.00 29.10 ? 3  LEU BS CG  1 
ATOM 25961  C CD1 . LEU SA 1 3  ? 273.942 107.759 196.958 1.00 29.10 ? 3  LEU BS CD1 1 
ATOM 25962  C CD2 . LEU SA 1 3  ? 273.183 109.679 195.598 1.00 29.10 ? 3  LEU BS CD2 1 
ATOM 25963  N N   . ALA SA 1 4  ? 271.391 107.529 191.943 1.00 27.63 ? 4  ALA BS N   1 
ATOM 25964  C CA  . ALA SA 1 4  ? 271.349 106.815 190.685 1.00 27.63 ? 4  ALA BS CA  1 
ATOM 25965  C C   . ALA SA 1 4  ? 272.412 107.383 189.765 1.00 27.63 ? 4  ALA BS C   1 
ATOM 25966  O O   . ALA SA 1 4  ? 273.002 108.427 190.034 1.00 27.63 ? 4  ALA BS O   1 
ATOM 25967  C CB  . ALA SA 1 4  ? 269.972 106.912 190.054 1.00 27.63 ? 4  ALA BS CB  1 
ATOM 25968  N N   . LYS SA 1 5  ? 272.644 106.682 188.668 1.00 27.11 ? 5  LYS BS N   1 
ATOM 25969  C CA  . LYS SA 1 5  ? 273.656 107.058 187.698 1.00 27.11 ? 5  LYS BS CA  1 
ATOM 25970  C C   . LYS SA 1 5  ? 273.029 107.097 186.316 1.00 27.11 ? 5  LYS BS C   1 
ATOM 25971  O O   . LYS SA 1 5  ? 272.301 106.179 185.938 1.00 27.11 ? 5  LYS BS O   1 
ATOM 25972  C CB  . LYS SA 1 5  ? 274.816 106.072 187.726 1.00 27.11 ? 5  LYS BS CB  1 
ATOM 25973  C CG  . LYS SA 1 5  ? 275.731 106.167 186.545 1.00 27.11 ? 5  LYS BS CG  1 
ATOM 25974  C CD  . LYS SA 1 5  ? 276.959 105.332 186.758 1.00 27.11 ? 5  LYS BS CD  1 
ATOM 25975  C CE  . LYS SA 1 5  ? 277.797 105.906 187.872 1.00 27.11 ? 5  LYS BS CE  1 
ATOM 25976  N NZ  . LYS SA 1 5  ? 279.037 105.115 188.090 1.00 27.11 ? 5  LYS BS NZ  1 
ATOM 25977  N N   . VAL SA 1 6  ? 273.291 108.166 185.569 1.00 25.89 ? 6  VAL BS N   1 
ATOM 25978  C CA  . VAL SA 1 6  ? 272.760 108.267 184.218 1.00 25.89 ? 6  VAL BS CA  1 
ATOM 25979  C C   . VAL SA 1 6  ? 273.515 107.300 183.313 1.00 25.89 ? 6  VAL BS C   1 
ATOM 25980  O O   . VAL SA 1 6  ? 274.745 107.325 183.246 1.00 25.89 ? 6  VAL BS O   1 
ATOM 25981  C CB  . VAL SA 1 6  ? 272.863 109.704 183.700 1.00 25.89 ? 6  VAL BS CB  1 
ATOM 25982  C CG1 . VAL SA 1 6  ? 272.302 109.793 182.315 1.00 25.89 ? 6  VAL BS CG1 1 
ATOM 25983  C CG2 . VAL SA 1 6  ? 272.126 110.638 184.611 1.00 25.89 ? 6  VAL BS CG2 1 
ATOM 25984  N N   . THR SA 1 7  ? 272.772 106.446 182.614 1.00 27.24 ? 7  THR BS N   1 
ATOM 25985  C CA  . THR SA 1 7  ? 273.370 105.402 181.797 1.00 27.24 ? 7  THR BS CA  1 
ATOM 25986  C C   . THR SA 1 7  ? 272.936 105.429 180.341 1.00 27.24 ? 7  THR BS C   1 
ATOM 25987  O O   . THR SA 1 7  ? 273.310 104.526 179.589 1.00 27.24 ? 7  THR BS O   1 
ATOM 25988  C CB  . THR SA 1 7  ? 273.048 104.022 182.379 1.00 27.24 ? 7  THR BS CB  1 
ATOM 25989  O OG1 . THR SA 1 7  ? 271.638 103.906 182.578 1.00 27.24 ? 7  THR BS OG1 1 
ATOM 25990  C CG2 . THR SA 1 7  ? 273.746 103.828 183.699 1.00 27.24 ? 7  THR BS CG2 1 
ATOM 25991  N N   . GLY SA 1 8  ? 272.164 106.424 179.918 1.00 27.37 ? 8  GLY BS N   1 
ATOM 25992  C CA  . GLY SA 1 8  ? 271.737 106.487 178.535 1.00 27.37 ? 8  GLY BS CA  1 
ATOM 25993  C C   . GLY SA 1 8  ? 270.693 107.567 178.352 1.00 27.37 ? 8  GLY BS C   1 
ATOM 25994  O O   . GLY SA 1 8  ? 270.569 108.467 179.178 1.00 27.37 ? 8  GLY BS O   1 
ATOM 25995  N N   . HIS SA 1 9  ? 269.953 107.464 177.255 1.00 27.42 ? 9  HIS BS N   1 
ATOM 25996  C CA  . HIS SA 1 9  ? 268.856 108.383 176.994 1.00 27.42 ? 9  HIS BS CA  1 
ATOM 25997  C C   . HIS SA 1 9  ? 267.858 107.694 176.079 1.00 27.42 ? 9  HIS BS C   1 
ATOM 25998  O O   . HIS SA 1 9  ? 268.139 106.648 175.494 1.00 27.42 ? 9  HIS BS O   1 
ATOM 25999  C CB  . HIS SA 1 9  ? 269.350 109.699 176.387 1.00 27.42 ? 9  HIS BS CB  1 
ATOM 26000  C CG  . HIS SA 1 9  ? 269.963 109.549 175.032 1.00 27.42 ? 9  HIS BS CG  1 
ATOM 26001  N ND1 . HIS SA 1 9  ? 271.324 109.505 174.834 1.00 27.42 ? 9  HIS BS ND1 1 
ATOM 26002  C CD2 . HIS SA 1 9  ? 269.401 109.435 173.807 1.00 27.42 ? 9  HIS BS CD2 1 
ATOM 26003  C CE1 . HIS SA 1 9  ? 271.575 109.364 173.546 1.00 27.42 ? 9  HIS BS CE1 1 
ATOM 26004  N NE2 . HIS SA 1 9  ? 270.425 109.318 172.901 1.00 27.42 ? 9  HIS BS NE2 1 
ATOM 26005  N N   . VAL SA 1 10 ? 266.683 108.300 175.964 1.00 27.00 ? 10 VAL BS N   1 
ATOM 26006  C CA  . VAL SA 1 10 ? 265.575 107.754 175.194 1.00 27.00 ? 10 VAL BS CA  1 
ATOM 26007  C C   . VAL SA 1 10 ? 265.093 108.821 174.224 1.00 27.00 ? 10 VAL BS C   1 
ATOM 26008  O O   . VAL SA 1 10 ? 264.885 109.973 174.616 1.00 27.00 ? 10 VAL BS O   1 
ATOM 26009  C CB  . VAL SA 1 10 ? 264.430 107.297 176.113 1.00 27.00 ? 10 VAL BS CB  1 
ATOM 26010  C CG1 . VAL SA 1 10 ? 263.143 107.216 175.353 1.00 27.00 ? 10 VAL BS CG1 1 
ATOM 26011  C CG2 . VAL SA 1 10 ? 264.756 105.963 176.715 1.00 27.00 ? 10 VAL BS CG2 1 
ATOM 26012  N N   . VAL SA 1 11 ? 264.921 108.444 172.963 1.00 28.65 ? 11 VAL BS N   1 
ATOM 26013  C CA  . VAL SA 1 11 ? 264.433 109.344 171.926 1.00 28.65 ? 11 VAL BS CA  1 
ATOM 26014  C C   . VAL SA 1 11 ? 263.016 108.917 171.579 1.00 28.65 ? 11 VAL BS C   1 
ATOM 26015  O O   . VAL SA 1 11 ? 262.804 107.846 171.000 1.00 28.65 ? 11 VAL BS O   1 
ATOM 26016  C CB  . VAL SA 1 11 ? 265.334 109.330 170.686 1.00 28.65 ? 11 VAL BS CB  1 
ATOM 26017  C CG1 . VAL SA 1 11 ? 264.648 110.021 169.538 1.00 28.65 ? 11 VAL BS CG1 1 
ATOM 26018  C CG2 . VAL SA 1 11 ? 266.650 110.002 170.990 1.00 28.65 ? 11 VAL BS CG2 1 
ATOM 26019  N N   . ALA SA 1 12 ? 262.043 109.749 171.933 1.00 29.63 ? 12 ALA BS N   1 
ATOM 26020  C CA  . ALA SA 1 12 ? 260.635 109.467 171.696 1.00 29.63 ? 12 ALA BS CA  1 
ATOM 26021  C C   . ALA SA 1 12 ? 260.034 110.628 170.924 1.00 29.63 ? 12 ALA BS C   1 
ATOM 26022  O O   . ALA SA 1 12 ? 260.101 111.774 171.375 1.00 29.63 ? 12 ALA BS O   1 
ATOM 26023  C CB  . ALA SA 1 12 ? 259.888 109.255 173.010 1.00 29.63 ? 12 ALA BS CB  1 
ATOM 26024  N N   . THR SA 1 13 ? 259.449 110.331 169.767 1.00 31.51 ? 13 THR BS N   1 
ATOM 26025  C CA  . THR SA 1 13 ? 258.871 111.349 168.901 1.00 31.51 ? 13 THR BS CA  1 
ATOM 26026  C C   . THR SA 1 13 ? 257.380 111.533 169.134 1.00 31.51 ? 13 THR BS C   1 
ATOM 26027  O O   . THR SA 1 13 ? 256.906 112.663 169.273 1.00 31.51 ? 13 THR BS O   1 
ATOM 26028  C CB  . THR SA 1 13 ? 259.123 110.990 167.435 1.00 31.51 ? 13 THR BS CB  1 
ATOM 26029  O OG1 . THR SA 1 13 ? 260.532 110.940 167.194 1.00 31.51 ? 13 THR BS OG1 1 
ATOM 26030  C CG2 . THR SA 1 13 ? 258.499 112.022 166.520 1.00 31.51 ? 13 THR BS CG2 1 
ATOM 26031  N N   . GLN SA 1 14 ? 256.630 110.437 169.173 1.00 32.27 ? 14 GLN BS N   1 
ATOM 26032  C CA  . GLN SA 1 14 ? 255.190 110.470 169.406 1.00 32.27 ? 14 GLN BS CA  1 
ATOM 26033  C C   . GLN SA 1 14 ? 254.961 110.397 170.907 1.00 32.27 ? 14 GLN BS C   1 
ATOM 26034  O O   . GLN SA 1 14 ? 255.087 109.333 171.512 1.00 32.27 ? 14 GLN BS O   1 
ATOM 26035  C CB  . GLN SA 1 14 ? 254.510 109.320 168.675 1.00 32.27 ? 14 GLN BS CB  1 
ATOM 26036  C CG  . GLN SA 1 14 ? 253.073 109.088 169.071 1.00 32.27 ? 14 GLN BS CG  1 
ATOM 26037  C CD  . GLN SA 1 14 ? 252.118 109.998 168.343 1.00 32.27 ? 14 GLN BS CD  1 
ATOM 26038  O OE1 . GLN SA 1 14 ? 252.455 110.563 167.305 1.00 32.27 ? 14 GLN BS OE1 1 
ATOM 26039  N NE2 . GLN SA 1 14 ? 250.916 110.149 168.882 1.00 32.27 ? 14 GLN BS NE2 1 
ATOM 26040  N N   . LYS SA 1 15 ? 254.633 111.529 171.519 1.00 34.41 ? 15 LYS BS N   1 
ATOM 26041  C CA  . LYS SA 1 15 ? 254.456 111.570 172.960 1.00 34.41 ? 15 LYS BS CA  1 
ATOM 26042  C C   . LYS SA 1 15 ? 253.495 112.688 173.319 1.00 34.41 ? 15 LYS BS C   1 
ATOM 26043  O O   . LYS SA 1 15 ? 253.100 113.490 172.474 1.00 34.41 ? 15 LYS BS O   1 
ATOM 26044  C CB  . LYS SA 1 15 ? 255.789 111.755 173.677 1.00 34.41 ? 15 LYS BS CB  1 
ATOM 26045  C CG  . LYS SA 1 15 ? 256.354 113.146 173.597 1.00 34.41 ? 15 LYS BS CG  1 
ATOM 26046  C CD  . LYS SA 1 15 ? 257.814 113.137 173.995 1.00 34.41 ? 15 LYS BS CD  1 
ATOM 26047  C CE  . LYS SA 1 15 ? 258.424 114.515 173.912 1.00 34.41 ? 15 LYS BS CE  1 
ATOM 26048  N NZ  . LYS SA 1 15 ? 259.892 114.471 174.131 1.00 34.41 ? 15 LYS BS NZ  1 
ATOM 26049  N N   . CYS SA 1 16 ? 253.125 112.733 174.594 1.00 39.56 ? 16 CYS BS N   1 
ATOM 26050  C CA  . CYS SA 1 16 ? 252.167 113.715 175.069 1.00 39.56 ? 16 CYS BS CA  1 
ATOM 26051  C C   . CYS SA 1 16 ? 252.769 115.112 175.009 1.00 39.56 ? 16 CYS BS C   1 
ATOM 26052  O O   . CYS SA 1 16 ? 253.914 115.315 174.601 1.00 39.56 ? 16 CYS BS O   1 
ATOM 26053  C CB  . CYS SA 1 16 ? 251.718 113.374 176.484 1.00 39.56 ? 16 CYS BS CB  1 
ATOM 26054  S SG  . CYS SA 1 16 ? 250.651 111.926 176.579 1.00 39.56 ? 16 CYS BS SG  1 
ATOM 26055  N N   . ASP SA 1 17 ? 251.973 116.093 175.417 1.00 44.11 ? 17 ASP BS N   1 
ATOM 26056  C CA  . ASP SA 1 17 ? 252.391 117.484 175.380 1.00 44.11 ? 17 ASP BS CA  1 
ATOM 26057  C C   . ASP SA 1 17 ? 253.015 117.950 176.683 1.00 44.11 ? 17 ASP BS C   1 
ATOM 26058  O O   . ASP SA 1 17 ? 253.767 118.929 176.677 1.00 44.11 ? 17 ASP BS O   1 
ATOM 26059  C CB  . ASP SA 1 17 ? 251.196 118.367 175.039 1.00 44.11 ? 17 ASP BS CB  1 
ATOM 26060  C CG  . ASP SA 1 17 ? 250.473 117.890 173.805 1.00 44.11 ? 17 ASP BS CG  1 
ATOM 26061  O OD1 . ASP SA 1 17 ? 251.026 117.021 173.097 1.00 44.11 ? 17 ASP BS OD1 1 
ATOM 26062  O OD2 . ASP SA 1 17 ? 249.357 118.380 173.536 1.00 44.11 ? 17 ASP BS OD2 1 
ATOM 26063  N N   . GLU SA 1 18 ? 252.725 117.274 177.792 1.00 45.42 ? 18 GLU BS N   1 
ATOM 26064  C CA  . GLU SA 1 18 ? 253.365 117.600 179.058 1.00 45.42 ? 18 GLU BS CA  1 
ATOM 26065  C C   . GLU SA 1 18 ? 254.853 117.279 179.049 1.00 45.42 ? 18 GLU BS C   1 
ATOM 26066  O O   . GLU SA 1 18 ? 255.553 117.625 180.004 1.00 45.42 ? 18 GLU BS O   1 
ATOM 26067  C CB  . GLU SA 1 18 ? 252.681 116.843 180.198 1.00 45.42 ? 18 GLU BS CB  1 
ATOM 26068  C CG  . GLU SA 1 18 ? 252.717 117.548 181.546 1.00 45.42 ? 18 GLU BS CG  1 
ATOM 26069  C CD  . GLU SA 1 18 ? 252.412 116.619 182.712 1.00 45.42 ? 18 GLU BS CD  1 
ATOM 26070  O OE1 . GLU SA 1 18 ? 253.036 115.541 182.801 1.00 45.42 ? 18 GLU BS OE1 1 
ATOM 26071  O OE2 . GLU SA 1 18 ? 251.538 116.960 183.535 1.00 45.42 ? 18 GLU BS OE2 1 
ATOM 26072  N N   . LEU SA 1 19 ? 255.347 116.620 178.003 1.00 39.11 ? 19 LEU BS N   1 
ATOM 26073  C CA  . LEU SA 1 19 ? 256.739 116.212 177.917 1.00 39.11 ? 19 LEU BS CA  1 
ATOM 26074  C C   . LEU SA 1 19 ? 257.500 116.889 176.789 1.00 39.11 ? 19 LEU BS C   1 
ATOM 26075  O O   . LEU SA 1 19 ? 258.634 116.494 176.509 1.00 39.11 ? 19 LEU BS O   1 
ATOM 26076  C CB  . LEU SA 1 19 ? 256.835 114.696 177.738 1.00 39.11 ? 19 LEU BS CB  1 
ATOM 26077  C CG  . LEU SA 1 19 ? 256.316 113.789 178.844 1.00 39.11 ? 19 LEU BS CG  1 
ATOM 26078  C CD1 . LEU SA 1 19 ? 256.635 112.361 178.499 1.00 39.11 ? 19 LEU BS CD1 1 
ATOM 26079  C CD2 . LEU SA 1 19 ? 256.948 114.168 180.155 1.00 39.11 ? 19 LEU BS CD2 1 
ATOM 26080  N N   . ARG SA 1 20 ? 256.913 117.880 176.127 1.00 39.05 ? 20 ARG BS N   1 
ATOM 26081  C CA  . ARG SA 1 20 ? 257.579 118.526 175.004 1.00 39.05 ? 20 ARG BS CA  1 
ATOM 26082  C C   . ARG SA 1 20 ? 258.743 119.375 175.490 1.00 39.05 ? 20 ARG BS C   1 
ATOM 26083  O O   . ARG SA 1 20 ? 258.602 120.165 176.426 1.00 39.05 ? 20 ARG BS O   1 
ATOM 26084  C CB  . ARG SA 1 20 ? 256.593 119.396 174.232 1.00 39.05 ? 20 ARG BS CB  1 
ATOM 26085  C CG  . ARG SA 1 20 ? 255.584 118.621 173.423 1.00 39.05 ? 20 ARG BS CG  1 
ATOM 26086  C CD  . ARG SA 1 20 ? 256.264 117.768 172.380 1.00 39.05 ? 20 ARG BS CD  1 
ATOM 26087  N NE  . ARG SA 1 20 ? 255.304 116.914 171.695 1.00 39.05 ? 20 ARG BS NE  1 
ATOM 26088  C CZ  . ARG SA 1 20 ? 255.636 115.950 170.846 1.00 39.05 ? 20 ARG BS CZ  1 
ATOM 26089  N NH1 . ARG SA 1 20 ? 254.693 115.221 170.268 1.00 39.05 ? 20 ARG BS NH1 1 
ATOM 26090  N NH2 . ARG SA 1 20 ? 256.910 115.714 170.576 1.00 39.05 ? 20 ARG BS NH2 1 
ATOM 26091  N N   . GLY SA 1 21 ? 259.896 119.214 174.850 1.00 34.77 ? 21 GLY BS N   1 
ATOM 26092  C CA  . GLY SA 1 21 ? 261.051 120.026 175.169 1.00 34.77 ? 21 GLY BS CA  1 
ATOM 26093  C C   . GLY SA 1 21 ? 261.716 119.663 176.477 1.00 34.77 ? 21 GLY BS C   1 
ATOM 26094  O O   . GLY SA 1 21 ? 261.912 120.522 177.337 1.00 34.77 ? 21 GLY BS O   1 
ATOM 26095  N N   . SER SA 1 22 ? 262.068 118.394 176.642 1.00 34.00 ? 22 SER BS N   1 
ATOM 26096  C CA  . SER SA 1 22 ? 262.733 117.935 177.850 1.00 34.00 ? 22 SER BS CA  1 
ATOM 26097  C C   . SER SA 1 22 ? 263.537 116.696 177.513 1.00 34.00 ? 22 SER BS C   1 
ATOM 26098  O O   . SER SA 1 22 ? 263.257 115.994 176.537 1.00 34.00 ? 22 SER BS O   1 
ATOM 26099  C CB  . SER SA 1 22 ? 261.726 117.638 178.961 1.00 34.00 ? 22 SER BS CB  1 
ATOM 26100  O OG  . SER SA 1 22 ? 260.656 116.858 178.455 1.00 34.00 ? 22 SER BS OG  1 
ATOM 26101  N N   . ASN SA 1 23 ? 264.547 116.434 178.329 1.00 30.33 ? 23 ASN BS N   1 
ATOM 26102  C CA  . ASN SA 1 23 ? 265.392 115.273 178.139 1.00 30.33 ? 23 ASN BS CA  1 
ATOM 26103  C C   . ASN SA 1 23 ? 264.750 114.069 178.809 1.00 30.33 ? 23 ASN BS C   1 
ATOM 26104  O O   . ASN SA 1 23 ? 263.948 114.212 179.729 1.00 30.33 ? 23 ASN BS O   1 
ATOM 26105  C CB  . ASN SA 1 23 ? 266.774 115.519 178.727 1.00 30.33 ? 23 ASN BS CB  1 
ATOM 26106  C CG  . ASN SA 1 23 ? 267.472 116.679 178.080 1.00 30.33 ? 23 ASN BS CG  1 
ATOM 26107  O OD1 . ASN SA 1 23 ? 267.349 116.893 176.881 1.00 30.33 ? 23 ASN BS OD1 1 
ATOM 26108  N ND2 . ASN SA 1 23 ? 268.213 117.445 178.874 1.00 30.33 ? 23 ASN BS ND2 1 
ATOM 26109  N N   . LEU SA 1 24 ? 265.093 112.878 178.335 1.00 25.62 ? 24 LEU BS N   1 
ATOM 26110  C CA  . LEU SA 1 24 ? 264.604 111.637 178.931 1.00 25.62 ? 24 LEU BS CA  1 
ATOM 26111  C C   . LEU SA 1 24 ? 265.791 110.704 179.130 1.00 25.62 ? 24 LEU BS C   1 
ATOM 26112  O O   . LEU SA 1 24 ? 266.253 110.069 178.180 1.00 25.62 ? 24 LEU BS O   1 
ATOM 26113  C CB  . LEU SA 1 24 ? 263.536 110.993 178.063 1.00 25.62 ? 24 LEU BS CB  1 
ATOM 26114  C CG  . LEU SA 1 24 ? 262.352 111.864 177.650 1.00 25.62 ? 24 LEU BS CG  1 
ATOM 26115  C CD1 . LEU SA 1 24 ? 261.514 111.154 176.622 1.00 25.62 ? 24 LEU BS CD1 1 
ATOM 26116  C CD2 . LEU SA 1 24 ? 261.507 112.221 178.840 1.00 25.62 ? 24 LEU BS CD2 1 
ATOM 26117  N N   . LEU SA 1 25 ? 266.271 110.610 180.360 1.00 24.47 ? 25 LEU BS N   1 
ATOM 26118  C CA  . LEU SA 1 25 ? 267.478 109.868 180.674 1.00 24.47 ? 25 LEU BS CA  1 
ATOM 26119  C C   . LEU SA 1 25 ? 267.142 108.516 181.280 1.00 24.47 ? 25 LEU BS C   1 
ATOM 26120  O O   . LEU SA 1 25 ? 266.158 108.372 182.001 1.00 24.47 ? 25 LEU BS O   1 
ATOM 26121  C CB  . LEU SA 1 25 ? 268.341 110.648 181.657 1.00 24.47 ? 25 LEU BS CB  1 
ATOM 26122  C CG  . LEU SA 1 25 ? 268.506 112.142 181.430 1.00 24.47 ? 25 LEU BS CG  1 
ATOM 26123  C CD1 . LEU SA 1 25 ? 269.000 112.766 182.707 1.00 24.47 ? 25 LEU BS CD1 1 
ATOM 26124  C CD2 . LEU SA 1 25 ? 269.470 112.406 180.301 1.00 24.47 ? 25 LEU BS CD2 1 
ATOM 26125  N N   . LEU SA 1 26 ? 267.978 107.530 180.997 1.00 25.41 ? 26 LEU BS N   1 
ATOM 26126  C CA  . LEU SA 1 26 ? 267.908 106.255 181.690 1.00 25.41 ? 26 LEU BS CA  1 
ATOM 26127  C C   . LEU SA 1 26 ? 268.684 106.377 182.988 1.00 25.41 ? 26 LEU BS C   1 
ATOM 26128  O O   . LEU SA 1 26 ? 269.828 106.834 182.994 1.00 25.41 ? 26 LEU BS O   1 
ATOM 26129  C CB  . LEU SA 1 26 ? 268.478 105.128 180.837 1.00 25.41 ? 26 LEU BS CB  1 
ATOM 26130  C CG  . LEU SA 1 26 ? 267.744 104.802 179.544 1.00 25.41 ? 26 LEU BS CG  1 
ATOM 26131  C CD1 . LEU SA 1 26 ? 268.324 103.550 178.937 1.00 25.41 ? 26 LEU BS CD1 1 
ATOM 26132  C CD2 . LEU SA 1 26 ? 266.276 104.636 179.804 1.00 25.41 ? 26 LEU BS CD2 1 
ATOM 26133  N N   . ILE SA 1 27 ? 268.068 105.949 184.080 1.00 27.07 ? 27 ILE BS N   1 
ATOM 26134  C CA  . ILE SA 1 27 ? 268.524 106.247 185.426 1.00 27.07 ? 27 ILE BS CA  1 
ATOM 26135  C C   . ILE SA 1 27 ? 268.619 104.915 186.155 1.00 27.07 ? 27 ILE BS C   1 
ATOM 26136  O O   . ILE SA 1 27 ? 267.600 104.266 186.399 1.00 27.07 ? 27 ILE BS O   1 
ATOM 26137  C CB  . ILE SA 1 27 ? 267.567 107.204 186.133 1.00 27.07 ? 27 ILE BS CB  1 
ATOM 26138  C CG1 . ILE SA 1 27 ? 267.852 108.634 185.711 1.00 27.07 ? 27 ILE BS CG1 1 
ATOM 26139  C CG2 . ILE SA 1 27 ? 267.665 107.078 187.603 1.00 27.07 ? 27 ILE BS CG2 1 
ATOM 26140  C CD1 . ILE SA 1 27 ? 269.211 109.080 186.080 1.00 27.07 ? 27 ILE BS CD1 1 
ATOM 26141  N N   . THR SA 1 28 ? 269.831 104.482 186.474 1.00 30.01 ? 28 THR BS N   1 
ATOM 26142  C CA  . THR SA 1 28 ? 270.036 103.187 187.102 1.00 30.01 ? 28 THR BS CA  1 
ATOM 26143  C C   . THR SA 1 28 ? 270.381 103.364 188.569 1.00 30.01 ? 28 THR BS C   1 
ATOM 26144  O O   . THR SA 1 28 ? 271.329 104.074 188.906 1.00 30.01 ? 28 THR BS O   1 
ATOM 26145  C CB  . THR SA 1 28 ? 271.150 102.421 186.400 1.00 30.01 ? 28 THR BS CB  1 
ATOM 26146  O OG1 . THR SA 1 28 ? 270.751 102.121 185.060 1.00 30.01 ? 28 THR BS OG1 1 
ATOM 26147  C CG2 . THR SA 1 28 ? 271.435 101.138 187.125 1.00 30.01 ? 28 THR BS CG2 1 
ATOM 26148  N N   . ARG SA 1 29 ? 269.616 102.717 189.437 1.00 34.05 ? 29 ARG BS N   1 
ATOM 26149  C CA  . ARG SA 1 29 ? 269.881 102.789 190.864 1.00 34.05 ? 29 ARG BS CA  1 
ATOM 26150  C C   . ARG SA 1 29 ? 271.153 102.030 191.206 1.00 34.05 ? 29 ARG BS C   1 
ATOM 26151  O O   . ARG SA 1 29 ? 271.354 100.898 190.763 1.00 34.05 ? 29 ARG BS O   1 
ATOM 26152  C CB  . ARG SA 1 29 ? 268.709 102.214 191.645 1.00 34.05 ? 29 ARG BS CB  1 
ATOM 26153  C CG  . ARG SA 1 29 ? 268.657 102.641 193.079 1.00 34.05 ? 29 ARG BS CG  1 
ATOM 26154  C CD  . ARG SA 1 29 ? 267.898 101.626 193.891 1.00 34.05 ? 29 ARG BS CD  1 
ATOM 26155  N NE  . ARG SA 1 29 ? 267.350 102.201 195.111 1.00 34.05 ? 29 ARG BS NE  1 
ATOM 26156  C CZ  . ARG SA 1 29 ? 266.819 101.480 196.088 1.00 34.05 ? 29 ARG BS CZ  1 
ATOM 26157  N NH1 . ARG SA 1 29 ? 266.332 102.071 197.167 1.00 34.05 ? 29 ARG BS NH1 1 
ATOM 26158  N NH2 . ARG SA 1 29 ? 266.777 100.162 195.982 1.00 34.05 ? 29 ARG BS NH2 1 
ATOM 26159  N N   . LEU SA 1 30 ? 272.014 102.652 192.003 1.00 38.21 ? 30 LEU BS N   1 
ATOM 26160  C CA  . LEU SA 1 30 ? 273.305 102.075 192.341 1.00 38.21 ? 30 LEU BS CA  1 
ATOM 26161  C C   . LEU SA 1 30 ? 273.363 101.705 193.815 1.00 38.21 ? 30 LEU BS C   1 
ATOM 26162  O O   . LEU SA 1 30 ? 272.745 102.356 194.659 1.00 38.21 ? 30 LEU BS O   1 
ATOM 26163  C CB  . LEU SA 1 30 ? 274.447 103.029 191.974 1.00 38.21 ? 30 LEU BS CB  1 
ATOM 26164  C CG  . LEU SA 1 30 ? 274.461 104.459 192.499 1.00 38.21 ? 30 LEU BS CG  1 
ATOM 26165  C CD1 . LEU SA 1 30 ? 275.066 104.552 193.870 1.00 38.21 ? 30 LEU BS CD1 1 
ATOM 26166  C CD2 . LEU SA 1 30 ? 275.237 105.302 191.536 1.00 38.21 ? 30 LEU BS CD2 1 
ATOM 26167  N N   . ASP SA 1 31 ? 274.120 100.648 194.115 1.00 46.61 ? 31 ASP BS N   1 
ATOM 26168  C CA  . ASP SA 1 31 ? 274.129 100.041 195.442 1.00 46.61 ? 31 ASP BS CA  1 
ATOM 26169  C C   . ASP SA 1 31 ? 275.113 100.721 196.388 1.00 46.61 ? 31 ASP BS C   1 
ATOM 26170  O O   . ASP SA 1 31 ? 275.625 101.798 196.074 1.00 46.61 ? 31 ASP BS O   1 
ATOM 26171  C CB  . ASP SA 1 31 ? 274.446 98.555  195.336 1.00 46.61 ? 31 ASP BS CB  1 
ATOM 26172  C CG  . ASP SA 1 31 ? 275.865 98.297  194.904 1.00 46.61 ? 31 ASP BS CG  1 
ATOM 26173  O OD1 . ASP SA 1 31 ? 276.488 99.213  194.338 1.00 46.61 ? 31 ASP BS OD1 1 
ATOM 26174  O OD2 . ASP SA 1 31 ? 276.366 97.177  195.131 1.00 46.61 ? 31 ASP BS OD2 1 
ATOM 26175  N N   . ASP SA 1 32 ? 275.364 100.119 197.557 1.00 50.48 ? 32 ASP BS N   1 
ATOM 26176  C CA  . ASP SA 1 32 ? 276.153 100.766 198.605 1.00 50.48 ? 32 ASP BS CA  1 
ATOM 26177  C C   . ASP SA 1 32 ? 277.650 100.753 198.332 1.00 50.48 ? 32 ASP BS C   1 
ATOM 26178  O O   . ASP SA 1 32 ? 278.426 101.132 199.216 1.00 50.48 ? 32 ASP BS O   1 
ATOM 26179  C CB  . ASP SA 1 32 ? 275.924 100.101 199.958 1.00 50.48 ? 32 ASP BS CB  1 
ATOM 26180  C CG  . ASP SA 1 32 ? 275.795 98.606  199.843 1.00 50.48 ? 32 ASP BS CG  1 
ATOM 26181  O OD1 . ASP SA 1 32 ? 276.809 97.962  199.513 1.00 50.48 ? 32 ASP BS OD1 1 
ATOM 26182  O OD2 . ASP SA 1 32 ? 274.698 98.074  200.066 1.00 50.48 ? 32 ASP BS OD2 1 
ATOM 26183  N N   . LYS SA 1 33 ? 278.081 100.288 197.165 1.00 50.76 ? 33 LYS BS N   1 
ATOM 26184  C CA  . LYS SA 1 33 ? 279.459 100.447 196.726 1.00 50.76 ? 33 LYS BS CA  1 
ATOM 26185  C C   . LYS SA 1 33 ? 279.571 101.425 195.573 1.00 50.76 ? 33 LYS BS C   1 
ATOM 26186  O O   . LYS SA 1 33 ? 280.600 101.452 194.894 1.00 50.76 ? 33 LYS BS O   1 
ATOM 26187  C CB  . LYS SA 1 33 ? 280.053 99.105  196.309 1.00 50.76 ? 33 LYS BS CB  1 
ATOM 26188  C CG  . LYS SA 1 33 ? 279.739 97.973  197.245 1.00 50.76 ? 33 LYS BS CG  1 
ATOM 26189  C CD  . LYS SA 1 33 ? 280.390 98.180  198.589 1.00 50.76 ? 33 LYS BS CD  1 
ATOM 26190  C CE  . LYS SA 1 33 ? 279.922 97.125  199.570 1.00 50.76 ? 33 LYS BS CE  1 
ATOM 26191  N NZ  . LYS SA 1 33 ? 279.740 95.804  198.906 1.00 50.76 ? 33 LYS BS NZ  1 
ATOM 26192  N N   . GLN SA 1 34 ? 278.529 102.217 195.339 1.00 47.24 ? 34 GLN BS N   1 
ATOM 26193  C CA  . GLN SA 1 34 ? 278.435 103.109 194.193 1.00 47.24 ? 34 GLN BS CA  1 
ATOM 26194  C C   . GLN SA 1 34 ? 278.644 102.342 192.889 1.00 47.24 ? 34 GLN BS C   1 
ATOM 26195  O O   . GLN SA 1 34 ? 279.520 102.648 192.082 1.00 47.24 ? 34 GLN BS O   1 
ATOM 26196  C CB  . GLN SA 1 34 ? 279.422 104.265 194.328 1.00 47.24 ? 34 GLN BS CB  1 
ATOM 26197  C CG  . GLN SA 1 34 ? 278.902 105.406 195.172 1.00 47.24 ? 34 GLN BS CG  1 
ATOM 26198  C CD  . GLN SA 1 34 ? 279.424 106.740 194.701 1.00 47.24 ? 34 GLN BS CD  1 
ATOM 26199  O OE1 . GLN SA 1 34 ? 280.349 106.803 193.893 1.00 47.24 ? 34 GLN BS OE1 1 
ATOM 26200  N NE2 . GLN SA 1 34 ? 278.833 107.818 195.198 1.00 47.24 ? 34 GLN BS NE2 1 
ATOM 26201  N N   . GLN SA 1 35 ? 277.801 101.327 192.692 1.00 45.42 ? 35 GLN BS N   1 
ATOM 26202  C CA  . GLN SA 1 35 ? 277.878 100.462 191.537 1.00 45.42 ? 35 GLN BS CA  1 
ATOM 26203  C C   . GLN SA 1 35 ? 276.457 100.159 191.079 1.00 45.42 ? 35 GLN BS C   1 
ATOM 26204  O O   . GLN SA 1 35 ? 275.606 99.798  191.910 1.00 45.42 ? 35 GLN BS O   1 
ATOM 26205  C CB  . GLN SA 1 35 ? 278.625 99.174  191.878 1.00 45.42 ? 35 GLN BS CB  1 
ATOM 26206  C CG  . GLN SA 1 35 ? 279.125 98.423  190.674 1.00 45.42 ? 35 GLN BS CG  1 
ATOM 26207  C CD  . GLN SA 1 35 ? 280.278 99.130  190.006 1.00 45.42 ? 35 GLN BS CD  1 
ATOM 26208  O OE1 . GLN SA 1 35 ? 281.148 99.688  190.674 1.00 45.42 ? 35 GLN BS OE1 1 
ATOM 26209  N NE2 . GLN SA 1 35 ? 280.290 99.121  188.680 1.00 45.42 ? 35 GLN BS NE2 1 
ATOM 26210  N N   . PRO SA 1 36 ? 276.154 100.295 189.790 1.00 42.04 ? 36 PRO BS N   1 
ATOM 26211  C CA  . PRO SA 1 36 ? 274.780 100.086 189.326 1.00 42.04 ? 36 PRO BS CA  1 
ATOM 26212  C C   . PRO SA 1 36 ? 274.292 98.669  189.590 1.00 42.04 ? 36 PRO BS C   1 
ATOM 26213  O O   . PRO SA 1 36 ? 275.060 97.708  189.595 1.00 42.04 ? 36 PRO BS O   1 
ATOM 26214  C CB  . PRO SA 1 36 ? 274.867 100.370 187.826 1.00 42.04 ? 36 PRO BS CB  1 
ATOM 26215  C CG  . PRO SA 1 36 ? 276.053 101.241 187.683 1.00 42.04 ? 36 PRO BS CG  1 
ATOM 26216  C CD  . PRO SA 1 36 ? 277.029 100.760 188.704 1.00 42.04 ? 36 PRO BS CD  1 
ATOM 26217  N N   . MET SA 1 37 ? 272.987 98.554  189.813 1.00 43.40 ? 37 MET BS N   1 
ATOM 26218  C CA  . MET SA 1 37 ? 272.343 97.279  190.074 1.00 43.40 ? 37 MET BS CA  1 
ATOM 26219  C C   . MET SA 1 37 ? 271.763 96.716  188.781 1.00 43.40 ? 37 MET BS C   1 
ATOM 26220  O O   . MET SA 1 37 ? 271.908 97.289  187.701 1.00 43.40 ? 37 MET BS O   1 
ATOM 26221  C CB  . MET SA 1 37 ? 271.262 97.435  191.143 1.00 43.40 ? 37 MET BS CB  1 
ATOM 26222  C CG  . MET SA 1 37 ? 271.767 97.994  192.449 1.00 43.40 ? 37 MET BS CG  1 
ATOM 26223  S SD  . MET SA 1 37 ? 270.454 98.346  193.628 1.00 43.40 ? 37 MET BS SD  1 
ATOM 26224  C CE  . MET SA 1 37 ? 269.859 96.698  193.968 1.00 43.40 ? 37 MET BS CE  1 
ATOM 26225  N N   . LYS SA 1 38 ? 271.093 95.574  188.895 1.00 43.16 ? 38 LYS BS N   1 
ATOM 26226  C CA  . LYS SA 1 38 ? 270.498 94.890  187.756 1.00 43.16 ? 38 LYS BS CA  1 
ATOM 26227  C C   . LYS SA 1 38 ? 268.988 95.068  187.792 1.00 43.16 ? 38 LYS BS C   1 
ATOM 26228  O O   . LYS SA 1 38 ? 268.370 94.929  188.852 1.00 43.16 ? 38 LYS BS O   1 
ATOM 26229  C CB  . LYS SA 1 38 ? 270.850 93.402  187.760 1.00 43.16 ? 38 LYS BS CB  1 
ATOM 26230  C CG  . LYS SA 1 38 ? 272.195 93.077  187.141 1.00 43.16 ? 38 LYS BS CG  1 
ATOM 26231  C CD  . LYS SA 1 38 ? 273.328 93.394  188.101 1.00 43.16 ? 38 LYS BS CD  1 
ATOM 26232  C CE  . LYS SA 1 38 ? 274.658 93.500  187.381 1.00 43.16 ? 38 LYS BS CE  1 
ATOM 26233  N NZ  . LYS SA 1 38 ? 275.720 94.038  188.271 1.00 43.16 ? 38 LYS BS NZ  1 
ATOM 26234  N N   . ASP SA 1 39 ? 268.403 95.376  186.635 1.00 42.45 ? 39 ASP BS N   1 
ATOM 26235  C CA  . ASP SA 1 39 ? 266.955 95.514  186.488 1.00 42.45 ? 39 ASP BS CA  1 
ATOM 26236  C C   . ASP SA 1 39 ? 266.405 96.601  187.408 1.00 42.45 ? 39 ASP BS C   1 
ATOM 26237  O O   . ASP SA 1 39 ? 265.422 96.403  188.121 1.00 42.45 ? 39 ASP BS O   1 
ATOM 26238  C CB  . ASP SA 1 39 ? 266.249 94.182  186.746 1.00 42.45 ? 39 ASP BS CB  1 
ATOM 26239  C CG  . ASP SA 1 39 ? 266.752 93.072  185.852 1.00 42.45 ? 39 ASP BS CG  1 
ATOM 26240  O OD1 . ASP SA 1 39 ? 267.424 93.371  184.847 1.00 42.45 ? 39 ASP BS OD1 1 
ATOM 26241  O OD2 . ASP SA 1 39 ? 266.469 91.895  186.154 1.00 42.45 ? 39 ASP BS OD2 1 
ATOM 26242  N N   . GLN SA 1 40 ? 267.052 97.762  187.393 1.00 37.03 ? 40 GLN BS N   1 
ATOM 26243  C CA  . GLN SA 1 40 ? 266.665 98.860  188.269 1.00 37.03 ? 40 GLN BS CA  1 
ATOM 26244  C C   . GLN SA 1 40 ? 266.705 100.182 187.525 1.00 37.03 ? 40 GLN BS C   1 
ATOM 26245  O O   . GLN SA 1 40 ? 267.185 101.189 188.047 1.00 37.03 ? 40 GLN BS O   1 
ATOM 26246  C CB  . GLN SA 1 40 ? 267.561 98.918  189.502 1.00 37.03 ? 40 GLN BS CB  1 
ATOM 26247  C CG  . GLN SA 1 40 ? 267.410 97.733  190.429 1.00 37.03 ? 40 GLN BS CG  1 
ATOM 26248  C CD  . GLN SA 1 40 ? 266.168 97.821  191.280 1.00 37.03 ? 40 GLN BS CD  1 
ATOM 26249  O OE1 . GLN SA 1 40 ? 266.182 98.407  192.359 1.00 37.03 ? 40 GLN BS OE1 1 
ATOM 26250  N NE2 . GLN SA 1 40 ? 265.081 97.238  190.797 1.00 37.03 ? 40 GLN BS NE2 1 
ATOM 26251  N N   . THR SA 1 41 ? 266.192 100.206 186.301 1.00 30.70 ? 41 THR BS N   1 
ATOM 26252  C CA  . THR SA 1 41 ? 266.294 101.369 185.436 1.00 30.70 ? 41 THR BS CA  1 
ATOM 26253  C C   . THR SA 1 41 ? 264.940 102.042 185.274 1.00 30.70 ? 41 THR BS C   1 
ATOM 26254  O O   . THR SA 1 41 ? 263.938 101.382 184.988 1.00 30.70 ? 41 THR BS O   1 
ATOM 26255  C CB  . THR SA 1 41 ? 266.839 100.978 184.064 1.00 30.70 ? 41 THR BS CB  1 
ATOM 26256  O OG1 . THR SA 1 41 ? 268.168 100.470 184.203 1.00 30.70 ? 41 THR BS OG1 1 
ATOM 26257  C CG2 . THR SA 1 41 ? 266.864 102.172 183.143 1.00 30.70 ? 41 THR BS CG2 1 
ATOM 26258  N N   . TRP SA 1 42 ? 264.920 103.357 185.453 1.00 29.21 ? 42 TRP BS N   1 
ATOM 26259  C CA  . TRP SA 1 42 ? 263.743 104.168 185.200 1.00 29.21 ? 42 TRP BS CA  1 
ATOM 26260  C C   . TRP SA 1 42 ? 264.090 105.236 184.179 1.00 29.21 ? 42 TRP BS C   1 
ATOM 26261  O O   . TRP SA 1 42 ? 265.253 105.433 183.832 1.00 29.21 ? 42 TRP BS O   1 
ATOM 26262  C CB  . TRP SA 1 42 ? 263.219 104.821 186.477 1.00 29.21 ? 42 TRP BS CB  1 
ATOM 26263  C CG  . TRP SA 1 42 ? 262.768 103.834 187.477 1.00 29.21 ? 42 TRP BS CG  1 
ATOM 26264  C CD1 . TRP SA 1 42 ? 261.533 103.281 187.579 1.00 29.21 ? 42 TRP BS CD1 1 
ATOM 26265  C CD2 . TRP SA 1 42 ? 263.552 103.262 188.519 1.00 29.21 ? 42 TRP BS CD2 1 
ATOM 26266  N NE1 . TRP SA 1 42 ? 261.495 102.397 188.622 1.00 29.21 ? 42 TRP BS NE1 1 
ATOM 26267  C CE2 . TRP SA 1 42 ? 262.727 102.368 189.217 1.00 29.21 ? 42 TRP BS CE2 1 
ATOM 26268  C CE3 . TRP SA 1 42 ? 264.875 103.419 188.931 1.00 29.21 ? 42 TRP BS CE3 1 
ATOM 26269  C CZ2 . TRP SA 1 42 ? 263.179 101.634 190.300 1.00 29.21 ? 42 TRP BS CZ2 1 
ATOM 26270  C CZ3 . TRP SA 1 42 ? 265.319 102.694 190.005 1.00 29.21 ? 42 TRP BS CZ3 1 
ATOM 26271  C CH2 . TRP SA 1 42 ? 264.476 101.811 190.680 1.00 29.21 ? 42 TRP BS CH2 1 
ATOM 26272  N N   . VAL SA 1 43 ? 263.068 105.918 183.688 1.00 26.13 ? 43 VAL BS N   1 
ATOM 26273  C CA  . VAL SA 1 43 ? 263.239 107.022 182.756 1.00 26.13 ? 43 VAL BS CA  1 
ATOM 26274  C C   . VAL SA 1 43 ? 262.879 108.306 183.478 1.00 26.13 ? 43 VAL BS C   1 
ATOM 26275  O O   . VAL SA 1 43 ? 261.773 108.436 184.011 1.00 26.13 ? 43 VAL BS O   1 
ATOM 26276  C CB  . VAL SA 1 43 ? 262.374 106.835 181.502 1.00 26.13 ? 43 VAL BS CB  1 
ATOM 26277  C CG1 . VAL SA 1 43 ? 262.312 108.116 180.720 1.00 26.13 ? 43 VAL BS CG1 1 
ATOM 26278  C CG2 . VAL SA 1 43 ? 262.928 105.731 180.652 1.00 26.13 ? 43 VAL BS CG2 1 
ATOM 26279  N N   . ALA SA 1 44 ? 263.805 109.253 183.500 1.00 26.32 ? 44 ALA BS N   1 
ATOM 26280  C CA  . ALA SA 1 44 ? 263.638 110.471 184.274 1.00 26.32 ? 44 ALA BS CA  1 
ATOM 26281  C C   . ALA SA 1 44 ? 263.748 111.680 183.369 1.00 26.32 ? 44 ALA BS C   1 
ATOM 26282  O O   . ALA SA 1 44 ? 264.595 111.728 182.479 1.00 26.32 ? 44 ALA BS O   1 
ATOM 26283  C CB  . ALA SA 1 44 ? 264.675 110.558 185.386 1.00 26.32 ? 44 ALA BS CB  1 
ATOM 26284  N N   . VAL SA 1 45 ? 262.881 112.663 183.599 1.00 28.58 ? 45 VAL BS N   1 
ATOM 26285  C CA  . VAL SA 1 45 ? 262.924 113.915 182.861 1.00 28.58 ? 45 VAL BS CA  1 
ATOM 26286  C C   . VAL SA 1 45 ? 263.998 114.789 183.498 1.00 28.58 ? 45 VAL BS C   1 
ATOM 26287  O O   . VAL SA 1 45 ? 263.819 115.287 184.606 1.00 28.58 ? 45 VAL BS O   1 
ATOM 26288  C CB  . VAL SA 1 45 ? 261.566 114.619 182.870 1.00 28.58 ? 45 VAL BS CB  1 
ATOM 26289  C CG1 . VAL SA 1 45 ? 261.708 116.033 182.388 1.00 28.58 ? 45 VAL BS CG1 1 
ATOM 26290  C CG2 . VAL SA 1 45 ? 260.596 113.877 181.999 1.00 28.58 ? 45 VAL BS CG2 1 
ATOM 26291  N N   . ASP SA 1 46 ? 265.116 114.961 182.803 1.00 30.00 ? 46 ASP BS N   1 
ATOM 26292  C CA  . ASP SA 1 46 ? 266.187 115.797 183.325 1.00 30.00 ? 46 ASP BS CA  1 
ATOM 26293  C C   . ASP SA 1 46 ? 265.672 117.196 183.608 1.00 30.00 ? 46 ASP BS C   1 
ATOM 26294  O O   . ASP SA 1 46 ? 264.818 117.721 182.892 1.00 30.00 ? 46 ASP BS O   1 
ATOM 26295  C CB  . ASP SA 1 46 ? 267.344 115.862 182.336 1.00 30.00 ? 46 ASP BS CB  1 
ATOM 26296  C CG  . ASP SA 1 46 ? 268.582 116.499 182.929 1.00 30.00 ? 46 ASP BS CG  1 
ATOM 26297  O OD1 . ASP SA 1 46 ? 268.454 117.348 183.833 1.00 30.00 ? 46 ASP BS OD1 1 
ATOM 26298  O OD2 . ASP SA 1 46 ? 269.697 116.148 182.489 1.00 30.00 ? 46 ASP BS OD2 1 
ATOM 26299  N N   . ASN SA 1 47 ? 266.203 117.801 184.665 1.00 32.03 ? 47 ASN BS N   1 
ATOM 26300  C CA  . ASN SA 1 47 ? 265.751 119.121 185.082 1.00 32.03 ? 47 ASN BS CA  1 
ATOM 26301  C C   . ASN SA 1 47 ? 266.876 120.086 185.410 1.00 32.03 ? 47 ASN BS C   1 
ATOM 26302  O O   . ASN SA 1 47 ? 266.624 121.294 185.455 1.00 32.03 ? 47 ASN BS O   1 
ATOM 26303  C CB  . ASN SA 1 47 ? 264.833 118.997 186.299 1.00 32.03 ? 47 ASN BS CB  1 
ATOM 26304  C CG  . ASN SA 1 47 ? 263.668 119.942 186.241 1.00 32.03 ? 47 ASN BS CG  1 
ATOM 26305  O OD1 . ASN SA 1 47 ? 263.491 120.664 185.265 1.00 32.03 ? 47 ASN BS OD1 1 
ATOM 26306  N ND2 . ASN SA 1 47 ? 262.859 119.946 187.288 1.00 32.03 ? 47 ASN BS ND2 1 
ATOM 26307  N N   . VAL SA 1 48 ? 268.101 119.618 185.642 1.00 31.08 ? 48 VAL BS N   1 
ATOM 26308  C CA  . VAL SA 1 48 ? 269.217 120.477 186.012 1.00 31.08 ? 48 VAL BS CA  1 
ATOM 26309  C C   . VAL SA 1 48 ? 270.391 120.362 185.055 1.00 31.08 ? 48 VAL BS C   1 
ATOM 26310  O O   . VAL SA 1 48 ? 271.391 121.056 185.242 1.00 31.08 ? 48 VAL BS O   1 
ATOM 26311  C CB  . VAL SA 1 48 ? 269.681 120.197 187.453 1.00 31.08 ? 48 VAL BS CB  1 
ATOM 26312  C CG1 . VAL SA 1 48 ? 268.547 120.436 188.416 1.00 31.08 ? 48 VAL BS CG1 1 
ATOM 26313  C CG2 . VAL SA 1 48 ? 270.187 118.784 187.565 1.00 31.08 ? 48 VAL BS CG2 1 
ATOM 26314  N N   . GLY SA 1 49 ? 270.306 119.517 184.038 1.00 29.49 ? 49 GLY BS N   1 
ATOM 26315  C CA  . GLY SA 1 49 ? 271.385 119.427 183.080 1.00 29.49 ? 49 GLY BS CA  1 
ATOM 26316  C C   . GLY SA 1 49 ? 272.403 118.353 183.389 1.00 29.49 ? 49 GLY BS C   1 
ATOM 26317  O O   . GLY SA 1 49 ? 273.598 118.635 183.481 1.00 29.49 ? 49 GLY BS O   1 
ATOM 26318  N N   . ALA SA 1 50 ? 271.945 117.121 183.556 1.00 28.75 ? 50 ALA BS N   1 
ATOM 26319  C CA  . ALA SA 1 50 ? 272.827 115.992 183.787 1.00 28.75 ? 50 ALA BS CA  1 
ATOM 26320  C C   . ALA SA 1 50 ? 273.089 115.255 182.483 1.00 28.75 ? 50 ALA BS C   1 
ATOM 26321  O O   . ALA SA 1 50 ? 272.251 115.235 181.580 1.00 28.75 ? 50 ALA BS O   1 
ATOM 26322  C CB  . ALA SA 1 50 ? 272.226 115.035 184.813 1.00 28.75 ? 50 ALA BS CB  1 
ATOM 26323  N N   . GLY SA 1 51 ? 274.265 114.647 182.393 1.00 29.31 ? 51 GLY BS N   1 
ATOM 26324  C CA  . GLY SA 1 51 ? 274.637 113.905 181.207 1.00 29.31 ? 51 GLY BS CA  1 
ATOM 26325  C C   . GLY SA 1 51 ? 275.095 112.509 181.548 1.00 29.31 ? 51 GLY BS C   1 
ATOM 26326  O O   . GLY SA 1 51 ? 274.820 112.023 182.644 1.00 29.31 ? 51 GLY BS O   1 
ATOM 26327  N N   . MET SA 1 52 ? 275.802 111.854 180.639 1.00 31.75 ? 52 MET BS N   1 
ATOM 26328  C CA  . MET SA 1 52 ? 276.176 110.470 180.867 1.00 31.75 ? 52 MET BS CA  1 
ATOM 26329  C C   . MET SA 1 52 ? 277.174 110.351 182.011 1.00 31.75 ? 52 MET BS C   1 
ATOM 26330  O O   . MET SA 1 52 ? 277.963 111.260 182.274 1.00 31.75 ? 52 MET BS O   1 
ATOM 26331  C CB  . MET SA 1 52 ? 276.763 109.864 179.599 1.00 31.75 ? 52 MET BS CB  1 
ATOM 26332  C CG  . MET SA 1 52 ? 275.723 109.348 178.634 1.00 31.75 ? 52 MET BS CG  1 
ATOM 26333  S SD  . MET SA 1 52 ? 275.298 107.636 178.961 1.00 31.75 ? 52 MET BS SD  1 
ATOM 26334  C CE  . MET SA 1 52 ? 276.919 106.895 179.004 1.00 31.75 ? 52 MET BS CE  1 
ATOM 26335  N N   . HIS SA 1 53 ? 277.108 109.217 182.709 1.00 32.06 ? 53 HIS BS N   1 
ATOM 26336  C CA  . HIS SA 1 53 ? 278.058 108.811 183.741 1.00 32.06 ? 53 HIS BS CA  1 
ATOM 26337  C C   . HIS SA 1 53 ? 277.973 109.642 185.012 1.00 32.06 ? 53 HIS BS C   1 
ATOM 26338  O O   . HIS SA 1 53 ? 278.767 109.437 185.933 1.00 32.06 ? 53 HIS BS O   1 
ATOM 26339  C CB  . HIS SA 1 53 ? 279.495 108.842 183.219 1.00 32.06 ? 53 HIS BS CB  1 
ATOM 26340  C CG  . HIS SA 1 53 ? 279.797 107.780 182.219 1.00 32.06 ? 53 HIS BS CG  1 
ATOM 26341  N ND1 . HIS SA 1 53 ? 280.255 106.527 182.576 1.00 32.06 ? 53 HIS BS ND1 1 
ATOM 26342  C CD2 . HIS SA 1 53 ? 279.724 107.777 180.869 1.00 32.06 ? 53 HIS BS CD2 1 
ATOM 26343  C CE1 . HIS SA 1 53 ? 280.443 105.805 181.492 1.00 32.06 ? 53 HIS BS CE1 1 
ATOM 26344  N NE2 . HIS SA 1 53 ? 280.127 106.540 180.438 1.00 32.06 ? 53 HIS BS NE2 1 
ATOM 26345  N N   . ASP SA 1 54 ? 277.030 110.566 185.110 1.00 31.09 ? 54 ASP BS N   1 
ATOM 26346  C CA  . ASP SA 1 54 ? 276.947 111.456 186.258 1.00 31.09 ? 54 ASP BS CA  1 
ATOM 26347  C C   . ASP SA 1 54 ? 276.059 110.841 187.325 1.00 31.09 ? 54 ASP BS C   1 
ATOM 26348  O O   . ASP SA 1 54 ? 275.009 110.276 187.011 1.00 31.09 ? 54 ASP BS O   1 
ATOM 26349  C CB  . ASP SA 1 54 ? 276.415 112.825 185.851 1.00 31.09 ? 54 ASP BS CB  1 
ATOM 26350  C CG  . ASP SA 1 54 ? 277.187 113.424 184.698 1.00 31.09 ? 54 ASP BS CG  1 
ATOM 26351  O OD1 . ASP SA 1 54 ? 278.435 113.449 184.765 1.00 31.09 ? 54 ASP BS OD1 1 
ATOM 26352  O OD2 . ASP SA 1 54 ? 276.548 113.854 183.717 1.00 31.09 ? 54 ASP BS OD2 1 
ATOM 26353  N N   . ILE SA 1 55 ? 276.483 110.948 188.580 1.00 27.55 ? 55 ILE BS N   1 
ATOM 26354  C CA  . ILE SA 1 55 ? 275.684 110.461 189.697 1.00 27.55 ? 55 ILE BS CA  1 
ATOM 26355  C C   . ILE SA 1 55 ? 274.687 111.539 190.087 1.00 27.55 ? 55 ILE BS C   1 
ATOM 26356  O O   . ILE SA 1 55 ? 275.071 112.658 190.446 1.00 27.55 ? 55 ILE BS O   1 
ATOM 26357  C CB  . ILE SA 1 55 ? 276.579 110.067 190.872 1.00 27.55 ? 55 ILE BS CB  1 
ATOM 26358  C CG1 . ILE SA 1 55 ? 277.564 108.995 190.419 1.00 27.55 ? 55 ILE BS CG1 1 
ATOM 26359  C CG2 . ILE SA 1 55 ? 275.749 109.568 192.016 1.00 27.55 ? 55 ILE BS CG2 1 
ATOM 26360  C CD1 . ILE SA 1 55 ? 278.428 108.461 191.511 1.00 27.55 ? 55 ILE BS CD1 1 
ATOM 26361  N N   . VAL SA 1 56 ? 273.402 111.219 190.005 1.00 27.24 ? 56 VAL BS N   1 
ATOM 26362  C CA  . VAL SA 1 56 ? 272.356 112.209 190.205 1.00 27.24 ? 56 VAL BS CA  1 
ATOM 26363  C C   . VAL SA 1 56 ? 271.438 111.767 191.329 1.00 27.24 ? 56 VAL BS C   1 
ATOM 26364  O O   . VAL SA 1 56 ? 271.634 110.705 191.925 1.00 27.24 ? 56 VAL BS O   1 
ATOM 26365  C CB  . VAL SA 1 56 ? 271.555 112.441 188.916 1.00 27.24 ? 56 VAL BS CB  1 
ATOM 26366  C CG1 . VAL SA 1 56 ? 272.482 112.748 187.772 1.00 27.24 ? 56 VAL BS CG1 1 
ATOM 26367  C CG2 . VAL SA 1 56 ? 270.720 111.229 188.602 1.00 27.24 ? 56 VAL BS CG2 1 
ATOM 26368  N N   . LEU SA 1 57 ? 270.417 112.572 191.608 1.00 28.14 ? 57 LEU BS N   1 
ATOM 26369  C CA  . LEU SA 1 57 ? 269.507 112.369 192.730 1.00 28.14 ? 57 LEU BS CA  1 
ATOM 26370  C C   . LEU SA 1 57 ? 268.095 112.407 192.163 1.00 28.14 ? 57 LEU BS C   1 
ATOM 26371  O O   . LEU SA 1 57 ? 267.497 113.476 192.051 1.00 28.14 ? 57 LEU BS O   1 
ATOM 26372  C CB  . LEU SA 1 57 ? 269.723 113.439 193.775 1.00 28.14 ? 57 LEU BS CB  1 
ATOM 26373  C CG  . LEU SA 1 57 ? 269.467 113.135 195.239 1.00 28.14 ? 57 LEU BS CG  1 
ATOM 26374  C CD1 . LEU SA 1 57 ? 270.542 112.221 195.745 1.00 28.14 ? 57 LEU BS CD1 1 
ATOM 26375  C CD2 . LEU SA 1 57 ? 269.469 114.425 196.007 1.00 28.14 ? 57 LEU BS CD2 1 
ATOM 26376  N N   . ALA SA 1 58 ? 267.566 111.244 191.808 1.00 31.70 ? 58 ALA BS N   1 
ATOM 26377  C CA  . ALA SA 1 58 ? 266.295 111.154 191.103 1.00 31.70 ? 58 ALA BS CA  1 
ATOM 26378  C C   . ALA SA 1 58 ? 265.144 111.128 192.092 1.00 31.70 ? 58 ALA BS C   1 
ATOM 26379  O O   . ALA SA 1 58 ? 265.147 110.334 193.034 1.00 31.70 ? 58 ALA BS O   1 
ATOM 26380  C CB  . ALA SA 1 58 ? 266.257 109.908 190.224 1.00 31.70 ? 58 ALA BS CB  1 
ATOM 26381  N N   . GLU SA 1 59 ? 264.158 111.980 191.863 1.00 39.50 ? 59 GLU BS N   1 
ATOM 26382  C CA  . GLU SA 1 59 ? 263.022 112.127 192.755 1.00 39.50 ? 59 GLU BS CA  1 
ATOM 26383  C C   . GLU SA 1 59 ? 261.793 111.458 192.164 1.00 39.50 ? 59 GLU BS C   1 
ATOM 26384  O O   . GLU SA 1 59 ? 261.643 111.354 190.948 1.00 39.50 ? 59 GLU BS O   1 
ATOM 26385  C CB  . GLU SA 1 59 ? 262.727 113.600 193.015 1.00 39.50 ? 59 GLU BS CB  1 
ATOM 26386  C CG  . GLU SA 1 59 ? 261.848 113.862 194.214 1.00 39.50 ? 59 GLU BS CG  1 
ATOM 26387  C CD  . GLU SA 1 59 ? 261.075 115.155 194.084 1.00 39.50 ? 59 GLU BS CD  1 
ATOM 26388  O OE1 . GLU SA 1 59 ? 260.400 115.342 193.050 1.00 39.50 ? 59 GLU BS OE1 1 
ATOM 26389  O OE2 . GLU SA 1 59 ? 261.147 115.987 195.012 1.00 39.50 ? 59 GLU BS OE2 1 
ATOM 26390  N N   . GLU SA 1 60 ? 260.901 111.022 193.044 1.00 46.54 ? 60 GLU BS N   1 
ATOM 26391  C CA  . GLU SA 1 60 ? 259.701 110.303 192.642 1.00 46.54 ? 60 GLU BS CA  1 
ATOM 26392  C C   . GLU SA 1 60 ? 258.616 111.270 192.199 1.00 46.54 ? 60 GLU BS C   1 
ATOM 26393  O O   . GLU SA 1 60 ? 258.903 112.434 191.911 1.00 46.54 ? 60 GLU BS O   1 
ATOM 26394  C CB  . GLU SA 1 60 ? 259.206 109.411 193.774 1.00 46.54 ? 60 GLU BS CB  1 
ATOM 26395  C CG  . GLU SA 1 60 ? 260.283 108.505 194.356 1.00 46.54 ? 60 GLU BS CG  1 
ATOM 26396  C CD  . GLU SA 1 60 ? 261.007 107.695 193.298 1.00 46.54 ? 60 GLU BS CD  1 
ATOM 26397  O OE1 . GLU SA 1 60 ? 260.333 107.160 192.393 1.00 46.54 ? 60 GLU BS OE1 1 
ATOM 26398  O OE2 . GLU SA 1 60 ? 262.250 107.591 193.374 1.00 46.54 ? 60 GLU BS OE2 1 
ATOM 26399  N N   . TYR SA 1 61 ? 257.371 110.795 192.167 1.00 54.64 ? 61 TYR BS N   1 
ATOM 26400  C CA  . TYR SA 1 61 ? 256.305 111.318 191.317 1.00 54.64 ? 61 TYR BS CA  1 
ATOM 26401  C C   . TYR SA 1 61 ? 256.291 112.825 191.122 1.00 54.64 ? 61 TYR BS C   1 
ATOM 26402  O O   . TYR SA 1 61 ? 256.511 113.298 190.006 1.00 54.64 ? 61 TYR BS O   1 
ATOM 26403  C CB  . TYR SA 1 61 ? 254.940 110.925 191.887 1.00 54.64 ? 61 TYR BS CB  1 
ATOM 26404  C CG  . TYR SA 1 61 ? 254.716 109.441 192.038 1.00 54.64 ? 61 TYR BS CG  1 
ATOM 26405  C CD1 . TYR SA 1 61 ? 255.049 108.561 191.020 1.00 54.64 ? 61 TYR BS CD1 1 
ATOM 26406  C CD2 . TYR SA 1 61 ? 254.169 108.921 193.199 1.00 54.64 ? 61 TYR BS CD2 1 
ATOM 26407  C CE1 . TYR SA 1 61 ? 254.847 107.210 191.159 1.00 54.64 ? 61 TYR BS CE1 1 
ATOM 26408  C CE2 . TYR SA 1 61 ? 253.964 107.575 193.341 1.00 54.64 ? 61 TYR BS CE2 1 
ATOM 26409  C CZ  . TYR SA 1 61 ? 254.302 106.723 192.319 1.00 54.64 ? 61 TYR BS CZ  1 
ATOM 26410  O OH  . TYR SA 1 61 ? 254.097 105.371 192.458 1.00 54.64 ? 61 TYR BS OH  1 
ATOM 26411  N N   . PHE SA 1 62 ? 256.075 113.600 192.175 1.00 54.54 ? 62 PHE BS N   1 
ATOM 26412  C CA  . PHE SA 1 62 ? 255.671 114.990 192.002 1.00 54.54 ? 62 PHE BS CA  1 
ATOM 26413  C C   . PHE SA 1 62 ? 256.887 115.905 192.035 1.00 54.54 ? 62 PHE BS C   1 
ATOM 26414  O O   . PHE SA 1 62 ? 257.503 116.100 193.087 1.00 54.54 ? 62 PHE BS O   1 
ATOM 26415  C CB  . PHE SA 1 62 ? 254.638 115.390 193.051 1.00 54.54 ? 62 PHE BS CB  1 
ATOM 26416  C CG  . PHE SA 1 62 ? 253.228 115.034 192.663 1.00 54.54 ? 62 PHE BS CG  1 
ATOM 26417  C CD1 . PHE SA 1 62 ? 252.537 115.797 191.738 1.00 54.54 ? 62 PHE BS CD1 1 
ATOM 26418  C CD2 . PHE SA 1 62 ? 252.604 113.924 193.203 1.00 54.54 ? 62 PHE BS CD2 1 
ATOM 26419  C CE1 . PHE SA 1 62 ? 251.248 115.470 191.372 1.00 54.54 ? 62 PHE BS CE1 1 
ATOM 26420  C CE2 . PHE SA 1 62 ? 251.315 113.597 192.840 1.00 54.54 ? 62 PHE BS CE2 1 
ATOM 26421  C CZ  . PHE SA 1 62 ? 250.639 114.372 191.923 1.00 54.54 ? 62 PHE BS CZ  1 
ATOM 26422  N N   . ALA SA 1 63 ? 257.234 116.455 190.867 1.00 51.87 ? 63 ALA BS N   1 
ATOM 26423  C CA  . ALA SA 1 63 ? 258.235 117.510 190.773 1.00 51.87 ? 63 ALA BS CA  1 
ATOM 26424  C C   . ALA SA 1 63 ? 257.849 118.576 189.750 1.00 51.87 ? 63 ALA BS C   1 
ATOM 26425  O O   . ALA SA 1 63 ? 258.724 119.322 189.291 1.00 51.87 ? 63 ALA BS O   1 
ATOM 26426  C CB  . ALA SA 1 63 ? 259.602 116.938 190.424 1.00 51.87 ? 63 ALA BS CB  1 
ATOM 26427  N N   . LEU SA 1 64 ? 256.570 118.656 189.379 1.00 51.94 ? 64 LEU BS N   1 
ATOM 26428  C CA  . LEU SA 1 64 ? 256.052 119.666 188.455 1.00 51.94 ? 64 LEU BS CA  1 
ATOM 26429  C C   . LEU SA 1 64 ? 256.771 119.608 187.106 1.00 51.94 ? 64 LEU BS C   1 
ATOM 26430  O O   . LEU SA 1 64 ? 257.445 120.550 186.687 1.00 51.94 ? 64 LEU BS O   1 
ATOM 26431  C CB  . LEU SA 1 64 ? 256.143 121.065 189.070 1.00 51.94 ? 64 LEU BS CB  1 
ATOM 26432  N N   . ASN SA 1 65 ? 256.610 118.478 186.426 1.00 49.84 ? 65 ASN BS N   1 
ATOM 26433  C CA  . ASN SA 1 65 ? 257.273 118.268 185.143 1.00 49.84 ? 65 ASN BS CA  1 
ATOM 26434  C C   . ASN SA 1 65 ? 256.385 117.525 184.151 1.00 49.84 ? 65 ASN BS C   1 
ATOM 26435  O O   . ASN SA 1 65 ? 255.467 116.805 184.539 1.00 49.84 ? 65 ASN BS O   1 
ATOM 26436  C CB  . ASN SA 1 65 ? 258.583 117.503 185.342 1.00 49.84 ? 65 ASN BS CB  1 
ATOM 26437  N N   . TYR SA 1 69 ? 251.025 117.722 187.185 1.00 52.18 ? 69 TYR BS N   1 
ATOM 26438  C CA  . TYR SA 1 69 ? 252.304 117.274 186.650 1.00 52.18 ? 69 TYR BS CA  1 
ATOM 26439  C C   . TYR SA 1 69 ? 253.036 116.401 187.660 1.00 52.18 ? 69 TYR BS C   1 
ATOM 26440  O O   . TYR SA 1 69 ? 253.370 116.850 188.754 1.00 52.18 ? 69 TYR BS O   1 
ATOM 26441  C CB  . TYR SA 1 69 ? 253.171 118.472 186.258 1.00 52.18 ? 69 TYR BS CB  1 
ATOM 26442  N N   . LYS SA 1 70 ? 253.283 115.143 187.288 1.00 51.36 ? 70 LYS BS N   1 
ATOM 26443  C CA  . LYS SA 1 70 ? 253.875 114.197 188.224 1.00 51.36 ? 70 LYS BS CA  1 
ATOM 26444  C C   . LYS SA 1 70 ? 254.960 113.329 187.596 1.00 51.36 ? 70 LYS BS C   1 
ATOM 26445  O O   . LYS SA 1 70 ? 255.053 112.141 187.929 1.00 51.36 ? 70 LYS BS O   1 
ATOM 26446  C CB  . LYS SA 1 70 ? 252.800 113.291 188.827 1.00 51.36 ? 70 LYS BS CB  1 
ATOM 26447  N N   . ALA SA 1 71 ? 255.782 113.874 186.705 1.00 43.42 ? 71 ALA BS N   1 
ATOM 26448  C CA  . ALA SA 1 71 ? 256.825 113.070 186.091 1.00 43.42 ? 71 ALA BS CA  1 
ATOM 26449  C C   . ALA SA 1 71 ? 258.017 112.924 187.030 1.00 43.42 ? 71 ALA BS C   1 
ATOM 26450  O O   . ALA SA 1 71 ? 258.342 113.819 187.810 1.00 43.42 ? 71 ALA BS O   1 
ATOM 26451  C CB  . ALA SA 1 71 ? 257.269 113.688 184.769 1.00 43.42 ? 71 ALA BS CB  1 
ATOM 26452  N N   . MET SA 1 72 ? 258.671 111.772 186.944 1.00 35.42 ? 72 MET BS N   1 
ATOM 26453  C CA  . MET SA 1 72 ? 259.846 111.461 187.752 1.00 35.42 ? 72 MET BS CA  1 
ATOM 26454  C C   . MET SA 1 72 ? 261.028 112.203 187.150 1.00 35.42 ? 72 MET BS C   1 
ATOM 26455  O O   . MET SA 1 72 ? 261.415 111.941 186.013 1.00 35.42 ? 72 MET BS O   1 
ATOM 26456  C CB  . MET SA 1 72 ? 260.095 109.960 187.782 1.00 35.42 ? 72 MET BS CB  1 
ATOM 26457  C CG  . MET SA 1 72 ? 261.437 109.575 188.348 1.00 35.42 ? 72 MET BS CG  1 
ATOM 26458  S SD  . MET SA 1 72 ? 261.691 107.800 188.386 1.00 35.42 ? 72 MET BS SD  1 
ATOM 26459  C CE  . MET SA 1 72 ? 263.395 107.726 188.903 1.00 35.42 ? 72 MET BS CE  1 
ATOM 26460  N N   . SER SA 1 73 ? 261.605 113.128 187.907 1.00 32.50 ? 73 SER BS N   1 
ATOM 26461  C CA  . SER SA 1 73 ? 262.658 113.981 187.385 1.00 32.50 ? 73 SER BS CA  1 
ATOM 26462  C C   . SER SA 1 73 ? 263.915 113.897 188.234 1.00 32.50 ? 73 SER BS C   1 
ATOM 26463  O O   . SER SA 1 73 ? 263.914 113.361 189.341 1.00 32.50 ? 73 SER BS O   1 
ATOM 26464  C CB  . SER SA 1 73 ? 262.197 115.431 187.321 1.00 32.50 ? 73 SER BS CB  1 
ATOM 26465  O OG  . SER SA 1 73 ? 261.767 115.846 188.592 1.00 32.50 ? 73 SER BS OG  1 
ATOM 26466  N N   . VAL SA 1 74 ? 264.992 114.433 187.687 1.00 30.05 ? 74 VAL BS N   1 
ATOM 26467  C CA  . VAL SA 1 74 ? 266.266 114.568 188.379 1.00 30.05 ? 74 VAL BS CA  1 
ATOM 26468  C C   . VAL SA 1 74 ? 266.322 115.953 188.994 1.00 30.05 ? 74 VAL BS C   1 
ATOM 26469  O O   . VAL SA 1 74 ? 266.019 116.945 188.331 1.00 30.05 ? 74 VAL BS O   1 
ATOM 26470  C CB  . VAL SA 1 74 ? 267.436 114.341 187.410 1.00 30.05 ? 74 VAL BS CB  1 
ATOM 26471  C CG1 . VAL SA 1 74 ? 268.740 114.630 188.087 1.00 30.05 ? 74 VAL BS CG1 1 
ATOM 26472  C CG2 . VAL SA 1 74 ? 267.419 112.932 186.896 1.00 30.05 ? 74 VAL BS CG2 1 
ATOM 26473  N N   . VAL SA 1 75 ? 266.707 116.035 190.266 1.00 31.09 ? 75 VAL BS N   1 
ATOM 26474  C CA  . VAL SA 1 75 ? 266.622 117.283 191.009 1.00 31.09 ? 75 VAL BS CA  1 
ATOM 26475  C C   . VAL SA 1 75 ? 267.955 117.742 191.572 1.00 31.09 ? 75 VAL BS C   1 
ATOM 26476  O O   . VAL SA 1 75 ? 268.016 118.817 192.167 1.00 31.09 ? 75 VAL BS O   1 
ATOM 26477  C CB  . VAL SA 1 75 ? 265.578 117.191 192.138 1.00 31.09 ? 75 VAL BS CB  1 
ATOM 26478  C CG1 . VAL SA 1 75 ? 264.192 117.090 191.556 1.00 31.09 ? 75 VAL BS CG1 1 
ATOM 26479  C CG2 . VAL SA 1 75 ? 265.866 116.009 193.018 1.00 31.09 ? 75 VAL BS CG2 1 
ATOM 26480  N N   . ALA SA 1 76 ? 269.026 116.974 191.401 1.00 28.84 ? 76 ALA BS N   1 
ATOM 26481  C CA  . ALA SA 1 76 ? 270.305 117.366 191.968 1.00 28.84 ? 76 ALA BS CA  1 
ATOM 26482  C C   . ALA SA 1 76 ? 271.413 116.539 191.347 1.00 28.84 ? 76 ALA BS C   1 
ATOM 26483  O O   . ALA SA 1 76 ? 271.227 115.353 191.082 1.00 28.84 ? 76 ALA BS O   1 
ATOM 26484  C CB  . ALA SA 1 76 ? 270.320 117.186 193.486 1.00 28.84 ? 76 ALA BS CB  1 
ATOM 26485  N N   . ILE SA 1 77 ? 272.560 117.171 191.124 1.00 29.81 ? 77 ILE BS N   1 
ATOM 26486  C CA  . ILE SA 1 77 ? 273.775 116.487 190.702 1.00 29.81 ? 77 ILE BS CA  1 
ATOM 26487  C C   . ILE SA 1 77 ? 274.700 116.410 191.903 1.00 29.81 ? 77 ILE BS C   1 
ATOM 26488  O O   . ILE SA 1 77 ? 274.998 117.431 192.529 1.00 29.81 ? 77 ILE BS O   1 
ATOM 26489  C CB  . ILE SA 1 77 ? 274.457 117.203 189.529 1.00 29.81 ? 77 ILE BS CB  1 
ATOM 26490  C CG1 . ILE SA 1 77 ? 273.439 117.538 188.451 1.00 29.81 ? 77 ILE BS CG1 1 
ATOM 26491  C CG2 . ILE SA 1 77 ? 275.535 116.332 188.947 1.00 29.81 ? 77 ILE BS CG2 1 
ATOM 26492  C CD1 . ILE SA 1 77 ? 274.036 118.252 187.283 1.00 29.81 ? 77 ILE BS CD1 1 
ATOM 26493  N N   . VAL SA 1 78 ? 275.162 115.214 192.212 1.00 30.03 ? 78 VAL BS N   1 
ATOM 26494  C CA  . VAL SA 1 78 ? 275.806 114.936 193.486 1.00 30.03 ? 78 VAL BS CA  1 
ATOM 26495  C C   . VAL SA 1 78 ? 277.313 115.081 193.345 1.00 30.03 ? 78 VAL BS C   1 
ATOM 26496  O O   . VAL SA 1 78 ? 277.923 114.501 192.440 1.00 30.03 ? 78 VAL BS O   1 
ATOM 26497  C CB  . VAL SA 1 78 ? 275.430 113.535 193.982 1.00 30.03 ? 78 VAL BS CB  1 
ATOM 26498  C CG1 . VAL SA 1 78 ? 276.427 113.052 194.984 1.00 30.03 ? 78 VAL BS CG1 1 
ATOM 26499  C CG2 . VAL SA 1 78 ? 274.055 113.562 194.583 1.00 30.03 ? 78 VAL BS CG2 1 
ATOM 26500  N N   . GLU SA 1 79 ? 277.916 115.854 194.249 1.00 34.89 ? 79 GLU BS N   1 
ATOM 26501  C CA  . GLU SA 1 79 ? 279.361 116.044 194.292 1.00 34.89 ? 79 GLU BS CA  1 
ATOM 26502  C C   . GLU SA 1 79 ? 280.049 114.965 195.124 1.00 34.89 ? 79 GLU BS C   1 
ATOM 26503  O O   . GLU SA 1 79 ? 280.934 114.261 194.630 1.00 34.89 ? 79 GLU BS O   1 
ATOM 26504  C CB  . GLU SA 1 79 ? 279.693 117.423 194.864 1.00 34.89 ? 79 GLU BS CB  1 
ATOM 26505  C CG  . GLU SA 1 79 ? 279.607 118.565 193.883 1.00 34.89 ? 79 GLU BS CG  1 
ATOM 26506  C CD  . GLU SA 1 79 ? 280.210 119.837 194.444 1.00 34.89 ? 79 GLU BS CD  1 
ATOM 26507  O OE1 . GLU SA 1 79 ? 279.780 120.270 195.530 1.00 34.89 ? 79 GLU BS OE1 1 
ATOM 26508  O OE2 . GLU SA 1 79 ? 281.122 120.401 193.807 1.00 34.89 ? 79 GLU BS OE2 1 
ATOM 26509  N N   . LYS SA 1 80 ? 279.657 114.834 196.389 1.00 34.97 ? 80 LYS BS N   1 
ATOM 26510  C CA  . LYS SA 1 80 ? 280.290 113.912 197.321 1.00 34.97 ? 80 LYS BS CA  1 
ATOM 26511  C C   . LYS SA 1 80 ? 279.233 113.084 198.032 1.00 34.97 ? 80 LYS BS C   1 
ATOM 26512  O O   . LYS SA 1 80 ? 278.185 113.604 198.418 1.00 34.97 ? 80 LYS BS O   1 
ATOM 26513  C CB  . LYS SA 1 80 ? 281.130 114.662 198.354 1.00 34.97 ? 80 LYS BS CB  1 
ATOM 26514  C CG  . LYS SA 1 80 ? 282.554 114.928 197.922 1.00 34.97 ? 80 LYS BS CG  1 
ATOM 26515  C CD  . LYS SA 1 80 ? 283.100 116.197 198.563 1.00 34.97 ? 80 LYS BS CD  1 
ATOM 26516  C CE  . LYS SA 1 80 ? 282.527 117.453 197.912 1.00 34.97 ? 80 LYS BS CE  1 
ATOM 26517  N NZ  . LYS SA 1 80 ? 283.239 118.697 198.327 1.00 34.97 ? 80 LYS BS NZ  1 
ATOM 26518  N N   . VAL SA 1 81 ? 279.517 111.800 198.205 1.00 34.25 ? 81 VAL BS N   1 
ATOM 26519  C CA  . VAL SA 1 81 ? 278.668 110.894 198.971 1.00 34.25 ? 81 VAL BS CA  1 
ATOM 26520  C C   . VAL SA 1 81 ? 279.535 110.351 200.101 1.00 34.25 ? 81 VAL BS C   1 
ATOM 26521  O O   . VAL SA 1 81 ? 280.261 109.371 199.935 1.00 34.25 ? 81 VAL BS O   1 
ATOM 26522  C CB  . VAL SA 1 81 ? 278.097 109.759 198.122 1.00 34.25 ? 81 VAL BS CB  1 
ATOM 26523  C CG1 . VAL SA 1 81 ? 277.226 108.862 198.967 1.00 34.25 ? 81 VAL BS CG1 1 
ATOM 26524  C CG2 . VAL SA 1 81 ? 277.306 110.310 196.979 1.00 34.25 ? 81 VAL BS CG2 1 
ATOM 26525  N N   . PHE SA 1 82 ? 279.461 110.990 201.261 1.00 35.51 ? 82 PHE BS N   1 
ATOM 26526  C CA  . PHE SA 1 82 ? 280.181 110.516 202.432 1.00 35.51 ? 82 PHE BS CA  1 
ATOM 26527  C C   . PHE SA 1 82 ? 279.339 109.455 203.122 1.00 35.51 ? 82 PHE BS C   1 
ATOM 26528  O O   . PHE SA 1 82 ? 278.186 109.708 203.475 1.00 35.51 ? 82 PHE BS O   1 
ATOM 26529  C CB  . PHE SA 1 82 ? 280.482 111.671 203.379 1.00 35.51 ? 82 PHE BS CB  1 
ATOM 26530  C CG  . PHE SA 1 82 ? 281.175 111.250 204.633 1.00 35.51 ? 82 PHE BS CG  1 
ATOM 26531  C CD1 . PHE SA 1 82 ? 282.528 110.975 204.630 1.00 35.51 ? 82 PHE BS CD1 1 
ATOM 26532  C CD2 . PHE SA 1 82 ? 280.473 111.111 205.812 1.00 35.51 ? 82 PHE BS CD2 1 
ATOM 26533  C CE1 . PHE SA 1 82 ? 283.168 110.583 205.783 1.00 35.51 ? 82 PHE BS CE1 1 
ATOM 26534  C CE2 . PHE SA 1 82 ? 281.108 110.718 206.965 1.00 35.51 ? 82 PHE BS CE2 1 
ATOM 26535  C CZ  . PHE SA 1 82 ? 282.457 110.454 206.950 1.00 35.51 ? 82 PHE BS CZ  1 
ATOM 26536  N N   . ARG SA 1 83 ? 279.910 108.267 203.309 1.00 40.69 ? 83 ARG BS N   1 
ATOM 26537  C CA  . ARG SA 1 83 ? 279.136 107.123 203.785 1.00 40.69 ? 83 ARG BS CA  1 
ATOM 26538  C C   . ARG SA 1 83 ? 280.038 106.238 204.638 1.00 40.69 ? 83 ARG BS C   1 
ATOM 26539  O O   . ARG SA 1 83 ? 280.990 105.650 204.123 1.00 40.69 ? 83 ARG BS O   1 
ATOM 26540  C CB  . ARG SA 1 83 ? 278.559 106.343 202.618 1.00 40.69 ? 83 ARG BS CB  1 
ATOM 26541  C CG  . ARG SA 1 83 ? 278.102 104.955 202.992 1.00 40.69 ? 83 ARG BS CG  1 
ATOM 26542  C CD  . ARG SA 1 83 ? 277.172 104.389 201.951 1.00 40.69 ? 83 ARG BS CD  1 
ATOM 26543  N NE  . ARG SA 1 83 ? 277.623 104.712 200.604 1.00 40.69 ? 83 ARG BS NE  1 
ATOM 26544  C CZ  . ARG SA 1 83 ? 276.854 104.635 199.524 1.00 40.69 ? 83 ARG BS CZ  1 
ATOM 26545  N NH1 . ARG SA 1 83 ? 277.349 104.946 198.334 1.00 40.69 ? 83 ARG BS NH1 1 
ATOM 26546  N NH2 . ARG SA 1 83 ? 275.589 104.251 199.633 1.00 40.69 ? 83 ARG BS NH2 1 
ATOM 26547  N N   . ASP SA 1 84 ? 279.738 106.154 205.926 1.00 43.71 ? 84 ASP BS N   1 
ATOM 26548  C CA  . ASP SA 1 84 ? 280.417 105.205 206.795 1.00 43.71 ? 84 ASP BS CA  1 
ATOM 26549  C C   . ASP SA 1 84 ? 279.627 105.013 208.090 1.00 43.71 ? 84 ASP BS C   1 
ATOM 26550  O O   . ASP SA 1 84 ? 279.127 103.921 208.373 1.00 43.71 ? 84 ASP BS O   1 
ATOM 26551  C CB  . ASP SA 1 84 ? 281.835 105.669 207.105 1.00 43.71 ? 84 ASP BS CB  1 
ATOM 26552  C CG  . ASP SA 1 84 ? 282.651 104.595 207.799 1.00 43.71 ? 84 ASP BS CG  1 
ATOM 26553  O OD1 . ASP SA 1 84 ? 282.430 104.379 209.009 1.00 43.71 ? 84 ASP BS OD1 1 
ATOM 26554  O OD2 . ASP SA 1 84 ? 283.518 103.977 207.140 1.00 43.71 ? 84 ASP BS OD2 1 
ATOM 26555  N N   . GLU TA 2 3  ? 274.113 133.941 132.360 1.00 29.57 ? 3  GLU BT N   1 
ATOM 26556  C CA  . GLU TA 2 3  ? 272.888 133.593 133.062 1.00 29.57 ? 3  GLU BT CA  1 
ATOM 26557  C C   . GLU TA 2 3  ? 272.472 134.719 133.993 1.00 29.57 ? 3  GLU BT C   1 
ATOM 26558  O O   . GLU TA 2 3  ? 273.260 135.609 134.282 1.00 29.57 ? 3  GLU BT O   1 
ATOM 26559  C CB  . GLU TA 2 3  ? 273.074 132.296 133.842 1.00 29.57 ? 3  GLU BT CB  1 
ATOM 26560  C CG  . GLU TA 2 3  ? 273.422 131.101 132.976 1.00 29.57 ? 3  GLU BT CG  1 
ATOM 26561  C CD  . GLU TA 2 3  ? 272.252 130.632 132.137 1.00 29.57 ? 3  GLU BT CD  1 
ATOM 26562  O OE1 . GLU TA 2 3  ? 271.100 130.870 132.544 1.00 29.57 ? 3  GLU BT OE1 1 
ATOM 26563  O OE2 . GLU TA 2 3  ? 272.481 130.026 131.069 1.00 29.57 ? 3  GLU BT OE2 1 
ATOM 26564  N N   . ALA TA 2 4  ? 271.231 134.679 134.462 1.00 24.73 ? 4  ALA BT N   1 
ATOM 26565  C CA  . ALA TA 2 4  ? 270.703 135.743 135.297 1.00 24.73 ? 4  ALA BT CA  1 
ATOM 26566  C C   . ALA TA 2 4  ? 271.280 135.650 136.703 1.00 24.73 ? 4  ALA BT C   1 
ATOM 26567  O O   . ALA TA 2 4  ? 272.152 134.832 136.994 1.00 24.73 ? 4  ALA BT O   1 
ATOM 26568  C CB  . ALA TA 2 4  ? 269.182 135.691 135.322 1.00 24.73 ? 4  ALA BT CB  1 
ATOM 26569  N N   . LEU TA 2 5  ? 270.788 136.505 137.595 1.00 23.09 ? 5  LEU BT N   1 
ATOM 26570  C CA  . LEU TA 2 5  ? 271.316 136.597 138.947 1.00 23.09 ? 5  LEU BT CA  1 
ATOM 26571  C C   . LEU TA 2 5  ? 270.203 136.982 139.905 1.00 23.09 ? 5  LEU BT C   1 
ATOM 26572  O O   . LEU TA 2 5  ? 269.491 137.958 139.664 1.00 23.09 ? 5  LEU BT O   1 
ATOM 26573  C CB  . LEU TA 2 5  ? 272.443 137.623 139.018 1.00 23.09 ? 5  LEU BT CB  1 
ATOM 26574  C CG  . LEU TA 2 5  ? 273.172 137.747 140.346 1.00 23.09 ? 5  LEU BT CG  1 
ATOM 26575  C CD1 . LEU TA 2 5  ? 274.070 136.560 140.529 1.00 23.09 ? 5  LEU BT CD1 1 
ATOM 26576  C CD2 . LEU TA 2 5  ? 273.973 139.012 140.378 1.00 23.09 ? 5  LEU BT CD2 1 
ATOM 26577  N N   . GLY TA 2 6  ? 270.065 136.234 140.983 1.00 22.89 ? 6  GLY BT N   1 
ATOM 26578  C CA  . GLY TA 2 6  ? 269.025 136.497 141.966 1.00 22.89 ? 6  GLY BT CA  1 
ATOM 26579  C C   . GLY TA 2 6  ? 269.614 136.728 143.337 1.00 22.89 ? 6  GLY BT C   1 
ATOM 26580  O O   . GLY TA 2 6  ? 270.609 136.115 143.705 1.00 22.89 ? 6  GLY BT O   1 
ATOM 26581  N N   . LEU TA 2 7  ? 268.977 137.617 144.096 1.00 23.85 ? 7  LEU BT N   1 
ATOM 26582  C CA  . LEU TA 2 7  ? 269.523 138.100 145.357 1.00 23.85 ? 7  LEU BT CA  1 
ATOM 26583  C C   . LEU TA 2 7  ? 268.419 138.246 146.387 1.00 23.85 ? 7  LEU BT C   1 
ATOM 26584  O O   . LEU TA 2 7  ? 267.402 138.883 146.114 1.00 23.85 ? 7  LEU BT O   1 
ATOM 26585  C CB  . LEU TA 2 7  ? 270.208 139.453 145.171 1.00 23.85 ? 7  LEU BT CB  1 
ATOM 26586  C CG  . LEU TA 2 7  ? 271.314 139.511 144.131 1.00 23.85 ? 7  LEU BT CG  1 
ATOM 26587  C CD1 . LEU TA 2 7  ? 271.810 140.910 143.942 1.00 23.85 ? 7  LEU BT CD1 1 
ATOM 26588  C CD2 . LEU TA 2 7  ? 272.415 138.650 144.605 1.00 23.85 ? 7  LEU BT CD2 1 
ATOM 26589  N N   . ILE TA 2 8  ? 268.624 137.673 147.567 1.00 24.70 ? 8  ILE BT N   1 
ATOM 26590  C CA  . ILE TA 2 8  ? 267.754 137.899 148.712 1.00 24.70 ? 8  ILE BT CA  1 
ATOM 26591  C C   . ILE TA 2 8  ? 268.619 138.363 149.869 1.00 24.70 ? 8  ILE BT C   1 
ATOM 26592  O O   . ILE TA 2 8  ? 269.746 137.890 150.037 1.00 24.70 ? 8  ILE BT O   1 
ATOM 26593  C CB  . ILE TA 2 8  ? 266.962 136.637 149.106 1.00 24.70 ? 8  ILE BT CB  1 
ATOM 26594  C CG1 . ILE TA 2 8  ? 266.238 136.062 147.901 1.00 24.70 ? 8  ILE BT CG1 1 
ATOM 26595  C CG2 . ILE TA 2 8  ? 265.950 136.956 150.180 1.00 24.70 ? 8  ILE BT CG2 1 
ATOM 26596  C CD1 . ILE TA 2 8  ? 265.340 134.933 148.247 1.00 24.70 ? 8  ILE BT CD1 1 
ATOM 26597  N N   . GLU TA 2 9  ? 268.096 139.291 150.664 1.00 28.80 ? 9  GLU BT N   1 
ATOM 26598  C CA  . GLU TA 2 9  ? 268.804 139.820 151.819 1.00 28.80 ? 9  GLU BT CA  1 
ATOM 26599  C C   . GLU TA 2 9  ? 267.896 139.753 153.031 1.00 28.80 ? 9  GLU BT C   1 
ATOM 26600  O O   . GLU TA 2 9  ? 266.747 140.195 152.970 1.00 28.80 ? 9  GLU BT O   1 
ATOM 26601  C CB  . GLU TA 2 9  ? 269.249 141.256 151.580 1.00 28.80 ? 9  GLU BT CB  1 
ATOM 26602  C CG  . GLU TA 2 9  ? 270.160 141.795 152.648 1.00 28.80 ? 9  GLU BT CG  1 
ATOM 26603  C CD  . GLU TA 2 9  ? 270.996 142.952 152.157 1.00 28.80 ? 9  GLU BT CD  1 
ATOM 26604  O OE1 . GLU TA 2 9  ? 270.432 143.862 151.513 1.00 28.80 ? 9  GLU BT OE1 1 
ATOM 26605  O OE2 . GLU TA 2 9  ? 272.218 142.949 152.408 1.00 28.80 ? 9  GLU BT OE2 1 
ATOM 26606  N N   . THR TA 2 10 ? 268.412 139.213 154.130 1.00 28.95 ? 10 THR BT N   1 
ATOM 26607  C CA  . THR TA 2 10 ? 267.620 138.999 155.329 1.00 28.95 ? 10 THR BT CA  1 
ATOM 26608  C C   . THR TA 2 10 ? 268.394 139.465 156.548 1.00 28.95 ? 10 THR BT C   1 
ATOM 26609  O O   . THR TA 2 10 ? 269.613 139.630 156.511 1.00 28.95 ? 10 THR BT O   1 
ATOM 26610  C CB  . THR TA 2 10 ? 267.248 137.526 155.518 1.00 28.95 ? 10 THR BT CB  1 
ATOM 26611  O OG1 . THR TA 2 10 ? 268.434 136.728 155.455 1.00 28.95 ? 10 THR BT OG1 1 
ATOM 26612  C CG2 . THR TA 2 10 ? 266.292 137.069 154.444 1.00 28.95 ? 10 THR BT CG2 1 
ATOM 26613  N N   . LYS TA 2 11 ? 267.663 139.667 157.636 1.00 30.84 ? 11 LYS BT N   1 
ATOM 26614  C CA  . LYS TA 2 11 ? 268.262 139.936 158.934 1.00 30.84 ? 11 LYS BT CA  1 
ATOM 26615  C C   . LYS TA 2 11 ? 268.432 138.616 159.675 1.00 30.84 ? 11 LYS BT C   1 
ATOM 26616  O O   . LYS TA 2 11 ? 267.447 137.934 159.966 1.00 30.84 ? 11 LYS BT O   1 
ATOM 26617  C CB  . LYS TA 2 11 ? 267.401 140.902 159.742 1.00 30.84 ? 11 LYS BT CB  1 
ATOM 26618  C CG  . LYS TA 2 11 ? 268.072 141.417 160.999 1.00 30.84 ? 11 LYS BT CG  1 
ATOM 26619  C CD  . LYS TA 2 11 ? 268.911 142.651 160.712 1.00 30.84 ? 11 LYS BT CD  1 
ATOM 26620  C CE  . LYS TA 2 11 ? 269.131 143.492 161.955 1.00 30.84 ? 11 LYS BT CE  1 
ATOM 26621  N NZ  . LYS TA 2 11 ? 269.483 142.666 163.142 1.00 30.84 ? 11 LYS BT NZ  1 
ATOM 26622  N N   . GLY TA 2 12 ? 269.665 138.257 159.970 1.00 29.30 ? 12 GLY BT N   1 
ATOM 26623  C CA  . GLY TA 2 12 ? 269.913 137.009 160.657 1.00 29.30 ? 12 GLY BT CA  1 
ATOM 26624  C C   . GLY TA 2 12 ? 270.308 135.904 159.700 1.00 29.30 ? 12 GLY BT C   1 
ATOM 26625  O O   . GLY TA 2 12 ? 269.983 135.927 158.510 1.00 29.30 ? 12 GLY BT O   1 
ATOM 26626  N N   . LEU TA 2 13 ? 271.024 134.912 160.226 1.00 28.69 ? 13 LEU BT N   1 
ATOM 26627  C CA  . LEU TA 2 13 ? 271.521 133.844 159.370 1.00 28.69 ? 13 LEU BT CA  1 
ATOM 26628  C C   . LEU TA 2 13 ? 270.479 132.762 159.145 1.00 28.69 ? 13 LEU BT C   1 
ATOM 26629  O O   . LEU TA 2 13 ? 270.424 132.175 158.061 1.00 28.69 ? 13 LEU BT O   1 
ATOM 26630  C CB  . LEU TA 2 13 ? 272.777 133.224 159.964 1.00 28.69 ? 13 LEU BT CB  1 
ATOM 26631  C CG  . LEU TA 2 13 ? 273.404 132.190 159.037 1.00 28.69 ? 13 LEU BT CG  1 
ATOM 26632  C CD1 . LEU TA 2 13 ? 274.000 132.883 157.850 1.00 28.69 ? 13 LEU BT CD1 1 
ATOM 26633  C CD2 . LEU TA 2 13 ? 274.453 131.379 159.750 1.00 28.69 ? 13 LEU BT CD2 1 
ATOM 26634  N N   . VAL TA 2 14 ? 269.656 132.469 160.150 1.00 29.08 ? 14 VAL BT N   1 
ATOM 26635  C CA  . VAL TA 2 14 ? 268.688 131.386 160.011 1.00 29.08 ? 14 VAL BT CA  1 
ATOM 26636  C C   . VAL TA 2 14 ? 267.719 131.684 158.878 1.00 29.08 ? 14 VAL BT C   1 
ATOM 26637  O O   . VAL TA 2 14 ? 267.447 130.828 158.031 1.00 29.08 ? 14 VAL BT O   1 
ATOM 26638  C CB  . VAL TA 2 14 ? 267.947 131.148 161.336 1.00 29.08 ? 14 VAL BT CB  1 
ATOM 26639  C CG1 . VAL TA 2 14 ? 266.801 130.193 161.121 1.00 29.08 ? 14 VAL BT CG1 1 
ATOM 26640  C CG2 . VAL TA 2 14 ? 268.889 130.592 162.365 1.00 29.08 ? 14 VAL BT CG2 1 
ATOM 26641  N N   . ALA TA 2 15 ? 267.192 132.906 158.839 1.00 28.74 ? 15 ALA BT N   1 
ATOM 26642  C CA  . ALA TA 2 15 ? 266.231 133.250 157.800 1.00 28.74 ? 15 ALA BT CA  1 
ATOM 26643  C C   . ALA TA 2 15 ? 266.841 133.141 156.414 1.00 28.74 ? 15 ALA BT C   1 
ATOM 26644  O O   . ALA TA 2 15 ? 266.118 132.926 155.439 1.00 28.74 ? 15 ALA BT O   1 
ATOM 26645  C CB  . ALA TA 2 15 ? 265.686 134.655 158.033 1.00 28.74 ? 15 ALA BT CB  1 
ATOM 26646  N N   . CYS TA 2 16 ? 268.161 133.268 156.301 1.00 29.02 ? 16 CYS BT N   1 
ATOM 26647  C CA  . CYS TA 2 16 ? 268.792 133.190 154.990 1.00 29.02 ? 16 CYS BT CA  1 
ATOM 26648  C C   . CYS TA 2 16 ? 269.004 131.752 154.547 1.00 29.02 ? 16 CYS BT C   1 
ATOM 26649  O O   . CYS TA 2 16 ? 268.910 131.452 153.355 1.00 29.02 ? 16 CYS BT O   1 
ATOM 26650  C CB  . CYS TA 2 16 ? 270.122 133.933 154.994 1.00 29.02 ? 16 CYS BT CB  1 
ATOM 26651  S SG  . CYS TA 2 16 ? 270.862 134.062 153.363 1.00 29.02 ? 16 CYS BT SG  1 
ATOM 26652  N N   . ILE TA 2 17 ? 269.302 130.851 155.481 1.00 28.60 ? 17 ILE BT N   1 
ATOM 26653  C CA  . ILE TA 2 17 ? 269.487 129.452 155.112 1.00 28.60 ? 17 ILE BT CA  1 
ATOM 26654  C C   . ILE TA 2 17 ? 268.162 128.828 154.712 1.00 28.60 ? 17 ILE BT C   1 
ATOM 26655  O O   . ILE TA 2 17 ? 268.104 127.971 153.825 1.00 28.60 ? 17 ILE BT O   1 
ATOM 26656  C CB  . ILE TA 2 17 ? 270.149 128.677 156.260 1.00 28.60 ? 17 ILE BT CB  1 
ATOM 26657  C CG1 . ILE TA 2 17 ? 271.509 129.279 156.582 1.00 28.60 ? 17 ILE BT CG1 1 
ATOM 26658  C CG2 . ILE TA 2 17 ? 270.318 127.230 155.886 1.00 28.60 ? 17 ILE BT CG2 1 
ATOM 26659  C CD1 . ILE TA 2 17 ? 272.218 128.574 157.690 1.00 28.60 ? 17 ILE BT CD1 1 
ATOM 26660  N N   . GLU TA 2 18 ? 267.077 129.238 155.362 1.00 29.61 ? 18 GLU BT N   1 
ATOM 26661  C CA  . GLU TA 2 18 ? 265.757 128.808 154.925 1.00 29.61 ? 18 GLU BT CA  1 
ATOM 26662  C C   . GLU TA 2 18 ? 265.461 129.316 153.521 1.00 29.61 ? 18 GLU BT C   1 
ATOM 26663  O O   . GLU TA 2 18 ? 264.954 128.575 152.675 1.00 29.61 ? 18 GLU BT O   1 
ATOM 26664  C CB  . GLU TA 2 18 ? 264.708 129.297 155.919 1.00 29.61 ? 18 GLU BT CB  1 
ATOM 26665  C CG  . GLU TA 2 18 ? 263.291 129.254 155.409 1.00 29.61 ? 18 GLU BT CG  1 
ATOM 26666  C CD  . GLU TA 2 18 ? 262.618 127.918 155.648 1.00 29.61 ? 18 GLU BT CD  1 
ATOM 26667  O OE1 . GLU TA 2 18 ? 263.332 126.904 155.781 1.00 29.61 ? 18 GLU BT OE1 1 
ATOM 26668  O OE2 . GLU TA 2 18 ? 261.371 127.881 155.705 1.00 29.61 ? 18 GLU BT OE2 1 
ATOM 26669  N N   . ALA TA 2 19 ? 265.793 130.578 153.248 1.00 27.55 ? 19 ALA BT N   1 
ATOM 26670  C CA  . ALA TA 2 19 ? 265.539 131.142 151.928 1.00 27.55 ? 19 ALA BT CA  1 
ATOM 26671  C C   . ALA TA 2 19 ? 266.383 130.465 150.862 1.00 27.55 ? 19 ALA BT C   1 
ATOM 26672  O O   . ALA TA 2 19 ? 265.895 130.178 149.768 1.00 27.55 ? 19 ALA BT O   1 
ATOM 26673  C CB  . ALA TA 2 19 ? 265.810 132.641 151.939 1.00 27.55 ? 19 ALA BT CB  1 
ATOM 26674  N N   . ALA TA 2 20 ? 267.651 130.203 151.156 1.00 28.15 ? 20 ALA BT N   1 
ATOM 26675  C CA  . ALA TA 2 20 ? 268.524 129.600 150.159 1.00 28.15 ? 20 ALA BT CA  1 
ATOM 26676  C C   . ALA TA 2 20 ? 268.198 128.139 149.918 1.00 28.15 ? 20 ALA BT C   1 
ATOM 26677  O O   . ALA TA 2 20 ? 268.590 127.585 148.889 1.00 28.15 ? 20 ALA BT O   1 
ATOM 26678  C CB  . ALA TA 2 20 ? 269.982 129.734 150.582 1.00 28.15 ? 20 ALA BT CB  1 
ATOM 26679  N N   . ASP TA 2 21 ? 267.511 127.493 150.856 1.00 30.10 ? 21 ASP BT N   1 
ATOM 26680  C CA  . ASP TA 2 21 ? 267.078 126.121 150.632 1.00 30.10 ? 21 ASP BT CA  1 
ATOM 26681  C C   . ASP TA 2 21 ? 265.816 126.081 149.788 1.00 30.10 ? 21 ASP BT C   1 
ATOM 26682  O O   . ASP TA 2 21 ? 265.687 125.242 148.893 1.00 30.10 ? 21 ASP BT O   1 
ATOM 26683  C CB  . ASP TA 2 21 ? 266.848 125.420 151.965 1.00 30.10 ? 21 ASP BT CB  1 
ATOM 26684  C CG  . ASP TA 2 21 ? 266.512 123.962 151.798 1.00 30.10 ? 21 ASP BT CG  1 
ATOM 26685  O OD1 . ASP TA 2 21 ? 267.310 123.239 151.170 1.00 30.10 ? 21 ASP BT OD1 1 
ATOM 26686  O OD2 . ASP TA 2 21 ? 265.449 123.537 152.293 1.00 30.10 ? 21 ASP BT OD2 1 
ATOM 26687  N N   . ALA TA 2 22 ? 264.875 126.984 150.056 1.00 28.15 ? 22 ALA BT N   1 
ATOM 26688  C CA  . ALA TA 2 22 ? 263.672 127.054 149.241 1.00 28.15 ? 22 ALA BT CA  1 
ATOM 26689  C C   . ALA TA 2 22 ? 264.006 127.404 147.800 1.00 28.15 ? 22 ALA BT C   1 
ATOM 26690  O O   . ALA TA 2 22 ? 263.440 126.829 146.868 1.00 28.15 ? 22 ALA BT O   1 
ATOM 26691  C CB  . ALA TA 2 22 ? 262.703 128.073 149.830 1.00 28.15 ? 22 ALA BT CB  1 
ATOM 26692  N N   . MET TA 2 23 ? 264.925 128.347 147.597 1.00 28.18 ? 23 MET BT N   1 
ATOM 26693  C CA  . MET TA 2 23 ? 265.341 128.702 146.246 1.00 28.18 ? 23 MET BT CA  1 
ATOM 26694  C C   . MET TA 2 23 ? 265.880 127.491 145.500 1.00 28.18 ? 23 MET BT C   1 
ATOM 26695  O O   . MET TA 2 23 ? 265.488 127.226 144.363 1.00 28.18 ? 23 MET BT O   1 
ATOM 26696  C CB  . MET TA 2 23 ? 266.393 129.807 146.295 1.00 28.18 ? 23 MET BT CB  1 
ATOM 26697  C CG  . MET TA 2 23 ? 265.863 131.157 146.717 1.00 28.18 ? 23 MET BT CG  1 
ATOM 26698  S SD  . MET TA 2 23 ? 266.838 132.517 146.054 1.00 28.18 ? 23 MET BT SD  1 
ATOM 26699  C CE  . MET TA 2 23 ? 268.086 132.710 147.315 1.00 28.18 ? 23 MET BT CE  1 
ATOM 26700  N N   . CYS TA 2 24 ? 266.778 126.738 146.127 1.00 31.25 ? 24 CYS BT N   1 
ATOM 26701  C CA  . CYS TA 2 24 ? 267.426 125.636 145.427 1.00 31.25 ? 24 CYS BT CA  1 
ATOM 26702  C C   . CYS TA 2 24 ? 266.454 124.515 145.096 1.00 31.25 ? 24 CYS BT C   1 
ATOM 26703  O O   . CYS TA 2 24 ? 266.675 123.776 144.132 1.00 31.25 ? 24 CYS BT O   1 
ATOM 26704  C CB  . CYS TA 2 24 ? 268.581 125.092 146.261 1.00 31.25 ? 24 CYS BT CB  1 
ATOM 26705  S SG  . CYS TA 2 24 ? 269.998 126.193 146.368 1.00 31.25 ? 24 CYS BT SG  1 
ATOM 26706  N N   . LYS TA 2 25 ? 265.389 124.361 145.879 1.00 29.09 ? 25 LYS BT N   1 
ATOM 26707  C CA  . LYS TA 2 25 ? 264.432 123.289 145.629 1.00 29.09 ? 25 LYS BT CA  1 
ATOM 26708  C C   . LYS TA 2 25 ? 263.401 123.672 144.581 1.00 29.09 ? 25 LYS BT C   1 
ATOM 26709  O O   . LYS TA 2 25 ? 262.921 122.805 143.847 1.00 29.09 ? 25 LYS BT O   1 
ATOM 26710  C CB  . LYS TA 2 25 ? 263.710 122.909 146.919 1.00 29.09 ? 25 LYS BT CB  1 
ATOM 26711  C CG  . LYS TA 2 25 ? 264.428 121.898 147.780 1.00 29.09 ? 25 LYS BT CG  1 
ATOM 26712  C CD  . LYS TA 2 25 ? 263.818 121.871 149.162 1.00 29.09 ? 25 LYS BT CD  1 
ATOM 26713  C CE  . LYS TA 2 25 ? 264.659 121.073 150.125 1.00 29.09 ? 25 LYS BT CE  1 
ATOM 26714  N NZ  . LYS TA 2 25 ? 264.200 121.288 151.520 1.00 29.09 ? 25 LYS BT NZ  1 
ATOM 26715  N N   . ALA TA 2 26 ? 263.059 124.955 144.489 1.00 28.01 ? 26 ALA BT N   1 
ATOM 26716  C CA  . ALA TA 2 26 ? 261.921 125.402 143.702 1.00 28.01 ? 26 ALA BT CA  1 
ATOM 26717  C C   . ALA TA 2 26 ? 262.208 125.533 142.216 1.00 28.01 ? 26 ALA BT C   1 
ATOM 26718  O O   . ALA TA 2 26 ? 261.259 125.657 141.443 1.00 28.01 ? 26 ALA BT O   1 
ATOM 26719  C CB  . ALA TA 2 26 ? 261.413 126.743 144.229 1.00 28.01 ? 26 ALA BT CB  1 
ATOM 26720  N N   . ALA TA 2 27 ? 263.465 125.515 141.791 1.00 26.82 ? 27 ALA BT N   1 
ATOM 26721  C CA  . ALA TA 2 27 ? 263.767 125.659 140.374 1.00 26.82 ? 27 ALA BT CA  1 
ATOM 26722  C C   . ALA TA 2 27 ? 265.196 125.215 140.131 1.00 26.82 ? 27 ALA BT C   1 
ATOM 26723  O O   . ALA TA 2 27 ? 265.946 124.935 141.064 1.00 26.82 ? 27 ALA BT O   1 
ATOM 26724  C CB  . ALA TA 2 27 ? 263.559 127.093 139.898 1.00 26.82 ? 27 ALA BT CB  1 
ATOM 26725  N N   . ASN TA 2 28 ? 265.570 125.166 138.856 1.00 28.63 ? 28 ASN BT N   1 
ATOM 26726  C CA  . ASN TA 2 28 ? 266.902 124.717 138.462 1.00 28.63 ? 28 ASN BT CA  1 
ATOM 26727  C C   . ASN TA 2 28 ? 267.865 125.901 138.494 1.00 28.63 ? 28 ASN BT C   1 
ATOM 26728  O O   . ASN TA 2 28 ? 268.241 126.475 137.471 1.00 28.63 ? 28 ASN BT O   1 
ATOM 26729  C CB  . ASN TA 2 28 ? 266.861 124.069 137.088 1.00 28.63 ? 28 ASN BT CB  1 
ATOM 26730  C CG  . ASN TA 2 28 ? 268.121 123.299 136.775 1.00 28.63 ? 28 ASN BT CG  1 
ATOM 26731  O OD1 . ASN TA 2 28 ? 268.880 122.940 137.672 1.00 28.63 ? 28 ASN BT OD1 1 
ATOM 26732  N ND2 . ASN TA 2 28 ? 268.355 123.041 135.497 1.00 28.63 ? 28 ASN BT ND2 1 
ATOM 26733  N N   . VAL TA 2 29 ? 268.275 126.266 139.705 1.00 26.57 ? 29 VAL BT N   1 
ATOM 26734  C CA  . VAL TA 2 29 ? 269.252 127.319 139.928 1.00 26.57 ? 29 VAL BT CA  1 
ATOM 26735  C C   . VAL TA 2 29 ? 270.346 126.764 140.822 1.00 26.57 ? 29 VAL BT C   1 
ATOM 26736  O O   . VAL TA 2 29 ? 270.127 125.822 141.587 1.00 26.57 ? 29 VAL BT O   1 
ATOM 26737  C CB  . VAL TA 2 29 ? 268.622 128.570 140.564 1.00 26.57 ? 29 VAL BT CB  1 
ATOM 26738  C CG1 . VAL TA 2 29 ? 267.456 129.037 139.747 1.00 26.57 ? 29 VAL BT CG1 1 
ATOM 26739  C CG2 . VAL TA 2 29 ? 268.173 128.272 141.959 1.00 26.57 ? 29 VAL BT CG2 1 
ATOM 26740  N N   . GLU TA 2 30 ? 271.533 127.347 140.721 1.00 28.39 ? 30 GLU BT N   1 
ATOM 26741  C CA  . GLU TA 2 30 ? 272.670 126.921 141.518 1.00 28.39 ? 30 GLU BT CA  1 
ATOM 26742  C C   . GLU TA 2 30 ? 273.062 128.030 142.483 1.00 28.39 ? 30 GLU BT C   1 
ATOM 26743  O O   . GLU TA 2 30 ? 272.944 129.215 142.161 1.00 28.39 ? 30 GLU BT O   1 
ATOM 26744  C CB  . GLU TA 2 30 ? 273.847 126.537 140.626 1.00 28.39 ? 30 GLU BT CB  1 
ATOM 26745  C CG  . GLU TA 2 30 ? 274.403 127.672 139.801 1.00 28.39 ? 30 GLU BT CG  1 
ATOM 26746  C CD  . GLU TA 2 30 ? 275.450 128.463 140.566 1.00 28.39 ? 30 GLU BT CD  1 
ATOM 26747  O OE1 . GLU TA 2 30 ? 275.962 127.927 141.567 1.00 28.39 ? 30 GLU BT OE1 1 
ATOM 26748  O OE2 . GLU TA 2 30 ? 275.762 129.609 140.187 1.00 28.39 ? 30 GLU BT OE2 1 
ATOM 26749  N N   . LEU TA 2 31 ? 273.521 127.644 143.668 1.00 28.97 ? 31 LEU BT N   1 
ATOM 26750  C CA  . LEU TA 2 31 ? 273.823 128.595 144.728 1.00 28.97 ? 31 LEU BT CA  1 
ATOM 26751  C C   . LEU TA 2 31 ? 275.257 129.082 144.586 1.00 28.97 ? 31 LEU BT C   1 
ATOM 26752  O O   . LEU TA 2 31 ? 276.188 128.273 144.545 1.00 28.97 ? 31 LEU BT O   1 
ATOM 26753  C CB  . LEU TA 2 31 ? 273.611 127.962 146.098 1.00 28.97 ? 31 LEU BT CB  1 
ATOM 26754  C CG  . LEU TA 2 31 ? 273.638 128.963 147.247 1.00 28.97 ? 31 LEU BT CG  1 
ATOM 26755  C CD1 . LEU TA 2 31 ? 272.283 129.601 147.407 1.00 28.97 ? 31 LEU BT CD1 1 
ATOM 26756  C CD2 . LEU TA 2 31 ? 274.065 128.295 148.530 1.00 28.97 ? 31 LEU BT CD2 1 
ATOM 26757  N N   . ILE TA 2 32 ? 275.433 130.400 144.522 1.00 27.29 ? 32 ILE BT N   1 
ATOM 26758  C CA  . ILE TA 2 32 ? 276.769 130.966 144.389 1.00 27.29 ? 32 ILE BT CA  1 
ATOM 26759  C C   . ILE TA 2 32 ? 277.463 131.037 145.742 1.00 27.29 ? 32 ILE BT C   1 
ATOM 26760  O O   . ILE TA 2 32 ? 278.575 130.528 145.911 1.00 27.29 ? 32 ILE BT O   1 
ATOM 26761  C CB  . ILE TA 2 32 ? 276.698 132.346 143.720 1.00 27.29 ? 32 ILE BT CB  1 
ATOM 26762  C CG1 . ILE TA 2 32 ? 276.289 132.205 142.260 1.00 27.29 ? 32 ILE BT CG1 1 
ATOM 26763  C CG2 . ILE TA 2 32 ? 278.031 133.036 143.808 1.00 27.29 ? 32 ILE BT CG2 1 
ATOM 26764  C CD1 . ILE TA 2 32 ? 275.939 133.513 141.614 1.00 27.29 ? 32 ILE BT CD1 1 
ATOM 26765  N N   . GLY TA 2 33 ? 276.826 131.664 146.720 1.00 27.82 ? 33 GLY BT N   1 
ATOM 26766  C CA  . GLY TA 2 33 ? 277.395 131.717 148.051 1.00 27.82 ? 33 GLY BT CA  1 
ATOM 26767  C C   . GLY TA 2 33 ? 276.654 132.711 148.914 1.00 27.82 ? 33 GLY BT C   1 
ATOM 26768  O O   . GLY TA 2 33 ? 275.681 133.336 148.492 1.00 27.82 ? 33 GLY BT O   1 
ATOM 26769  N N   . TYR TA 2 34 ? 277.133 132.832 150.146 1.00 28.50 ? 34 TYR BT N   1 
ATOM 26770  C CA  . TYR TA 2 34 ? 276.638 133.811 151.099 1.00 28.50 ? 34 TYR BT CA  1 
ATOM 26771  C C   . TYR TA 2 34 ? 277.639 134.945 151.240 1.00 28.50 ? 34 TYR BT C   1 
ATOM 26772  O O   . TYR TA 2 34 ? 278.808 134.821 150.873 1.00 28.50 ? 34 TYR BT O   1 
ATOM 26773  C CB  . TYR TA 2 34 ? 276.390 133.183 152.469 1.00 28.50 ? 34 TYR BT CB  1 
ATOM 26774  C CG  . TYR TA 2 34 ? 275.408 132.047 152.468 1.00 28.50 ? 34 TYR BT CG  1 
ATOM 26775  C CD1 . TYR TA 2 34 ? 275.801 130.771 152.106 1.00 28.50 ? 34 TYR BT CD1 1 
ATOM 26776  C CD2 . TYR TA 2 34 ? 274.094 132.243 152.845 1.00 28.50 ? 34 TYR BT CD2 1 
ATOM 26777  C CE1 . TYR TA 2 34 ? 274.912 129.730 152.107 1.00 28.50 ? 34 TYR BT CE1 1 
ATOM 26778  C CE2 . TYR TA 2 34 ? 273.199 131.207 152.847 1.00 28.50 ? 34 TYR BT CE2 1 
ATOM 26779  C CZ  . TYR TA 2 34 ? 273.613 129.955 152.477 1.00 28.50 ? 34 TYR BT CZ  1 
ATOM 26780  O OH  . TYR TA 2 34 ? 272.722 128.916 152.479 1.00 28.50 ? 34 TYR BT OH  1 
ATOM 26781  N N   . GLU TA 2 35 ? 277.159 136.070 151.766 1.00 31.49 ? 35 GLU BT N   1 
ATOM 26782  C CA  . GLU TA 2 35 ? 278.029 137.217 152.003 1.00 31.49 ? 35 GLU BT CA  1 
ATOM 26783  C C   . GLU TA 2 35 ? 277.329 138.132 153.004 1.00 31.49 ? 35 GLU BT C   1 
ATOM 26784  O O   . GLU TA 2 35 ? 276.349 138.788 152.649 1.00 31.49 ? 35 GLU BT O   1 
ATOM 26785  C CB  . GLU TA 2 35 ? 278.325 137.941 150.702 1.00 31.49 ? 35 GLU BT CB  1 
ATOM 26786  C CG  . GLU TA 2 35 ? 279.219 139.149 150.847 1.00 31.49 ? 35 GLU BT CG  1 
ATOM 26787  C CD  . GLU TA 2 35 ? 280.666 138.774 151.087 1.00 31.49 ? 35 GLU BT CD  1 
ATOM 26788  O OE1 . GLU TA 2 35 ? 281.063 137.652 150.713 1.00 31.49 ? 35 GLU BT OE1 1 
ATOM 26789  O OE2 . GLU TA 2 35 ? 281.408 139.602 151.653 1.00 31.49 ? 35 GLU BT OE2 1 
ATOM 26790  N N   . ASN TA 2 36 ? 277.834 138.188 154.231 1.00 31.76 ? 36 ASN BT N   1 
ATOM 26791  C CA  . ASN TA 2 36 ? 277.283 139.110 155.213 1.00 31.76 ? 36 ASN BT CA  1 
ATOM 26792  C C   . ASN TA 2 36 ? 278.130 140.370 155.295 1.00 31.76 ? 36 ASN BT C   1 
ATOM 26793  O O   . ASN TA 2 36 ? 279.362 140.312 155.314 1.00 31.76 ? 36 ASN BT O   1 
ATOM 26794  C CB  . ASN TA 2 36 ? 277.149 138.476 156.599 1.00 31.76 ? 36 ASN BT CB  1 
ATOM 26795  C CG  . ASN TA 2 36 ? 278.434 137.886 157.112 1.00 31.76 ? 36 ASN BT CG  1 
ATOM 26796  O OD1 . ASN TA 2 36 ? 279.475 137.963 156.472 1.00 31.76 ? 36 ASN BT OD1 1 
ATOM 26797  N ND2 . ASN TA 2 36 ? 278.363 137.281 158.285 1.00 31.76 ? 36 ASN BT ND2 1 
ATOM 26798  N N   . VAL TA 2 37 ? 277.458 141.509 155.324 1.00 30.29 ? 37 VAL BT N   1 
ATOM 26799  C CA  . VAL TA 2 37 ? 278.114 142.808 155.362 1.00 30.29 ? 37 VAL BT CA  1 
ATOM 26800  C C   . VAL TA 2 37 ? 277.682 143.477 156.662 1.00 30.29 ? 37 VAL BT C   1 
ATOM 26801  O O   . VAL TA 2 37 ? 276.698 144.215 156.735 1.00 30.29 ? 37 VAL BT O   1 
ATOM 26802  C CB  . VAL TA 2 37 ? 277.793 143.657 154.126 1.00 30.29 ? 37 VAL BT CB  1 
ATOM 26803  C CG1 . VAL TA 2 37 ? 278.344 142.981 152.896 1.00 30.29 ? 37 VAL BT CG1 1 
ATOM 26804  C CG2 . VAL TA 2 37 ? 276.304 143.841 153.929 1.00 30.29 ? 37 VAL BT CG2 1 
ATOM 26805  N N   . GLY TA 2 38 ? 278.436 143.231 157.723 1.00 29.06 ? 38 GLY BT N   1 
ATOM 26806  C CA  . GLY TA 2 38 ? 278.171 143.945 158.954 1.00 29.06 ? 38 GLY BT CA  1 
ATOM 26807  C C   . GLY TA 2 38 ? 276.844 143.575 159.581 1.00 29.06 ? 38 GLY BT C   1 
ATOM 26808  O O   . GLY TA 2 38 ? 276.477 142.402 159.677 1.00 29.06 ? 38 GLY BT O   1 
ATOM 26809  N N   . SER TA 2 39 ? 276.092 144.600 159.973 1.00 30.32 ? 39 SER BT N   1 
ATOM 26810  C CA  . SER TA 2 39 ? 275.073 144.456 161.002 1.00 30.32 ? 39 SER BT CA  1 
ATOM 26811  C C   . SER TA 2 39 ? 273.943 143.537 160.578 1.00 30.32 ? 39 SER BT C   1 
ATOM 26812  O O   . SER TA 2 39 ? 273.037 143.948 159.850 1.00 30.32 ? 39 SER BT O   1 
ATOM 26813  C CB  . SER TA 2 39 ? 274.510 145.827 161.371 1.00 30.32 ? 39 SER BT CB  1 
ATOM 26814  O OG  . SER TA 2 39 ? 273.482 145.715 162.335 1.00 30.32 ? 39 SER BT OG  1 
ATOM 26815  N N   . GLY TA 2 40 ? 273.987 142.302 161.069 1.00 30.57 ? 40 GLY BT N   1 
ATOM 26816  C CA  . GLY TA 2 40 ? 272.968 141.292 160.868 1.00 30.57 ? 40 GLY BT CA  1 
ATOM 26817  C C   . GLY TA 2 40 ? 272.337 141.207 159.498 1.00 30.57 ? 40 GLY BT C   1 
ATOM 26818  O O   . GLY TA 2 40 ? 271.133 140.979 159.397 1.00 30.57 ? 40 GLY BT O   1 
ATOM 26819  N N   . LEU TA 2 41 ? 273.118 141.359 158.436 1.00 28.68 ? 41 LEU BT N   1 
ATOM 26820  C CA  . LEU TA 2 41 ? 272.588 141.308 157.078 1.00 28.68 ? 41 LEU BT CA  1 
ATOM 26821  C C   . LEU TA 2 41 ? 273.351 140.247 156.308 1.00 28.68 ? 41 LEU BT C   1 
ATOM 26822  O O   . LEU TA 2 41 ? 274.553 140.392 156.078 1.00 28.68 ? 41 LEU BT O   1 
ATOM 26823  C CB  . LEU TA 2 41 ? 272.703 142.661 156.385 1.00 28.68 ? 41 LEU BT CB  1 
ATOM 26824  C CG  . LEU TA 2 41 ? 271.735 143.739 156.847 1.00 28.68 ? 41 LEU BT CG  1 
ATOM 26825  C CD1 . LEU TA 2 41 ? 272.105 145.050 156.207 1.00 28.68 ? 41 LEU BT CD1 1 
ATOM 26826  C CD2 . LEU TA 2 41 ? 270.325 143.357 156.496 1.00 28.68 ? 41 LEU BT CD2 1 
ATOM 26827  N N   . VAL TA 2 42 ? 272.655 139.190 155.907 1.00 27.31 ? 42 VAL BT N   1 
ATOM 26828  C CA  . VAL TA 2 42 ? 273.231 138.119 155.109 1.00 27.31 ? 42 VAL BT CA  1 
ATOM 26829  C C   . VAL TA 2 42 ? 272.503 138.077 153.777 1.00 27.31 ? 42 VAL BT C   1 
ATOM 26830  O O   . VAL TA 2 42 ? 271.296 138.325 153.713 1.00 27.31 ? 42 VAL BT O   1 
ATOM 26831  C CB  . VAL TA 2 42 ? 273.140 136.763 155.830 1.00 27.31 ? 42 VAL BT CB  1 
ATOM 26832  C CG1 . VAL TA 2 42 ? 273.889 135.704 155.063 1.00 27.31 ? 42 VAL BT CG1 1 
ATOM 26833  C CG2 . VAL TA 2 42 ? 273.696 136.880 157.220 1.00 27.31 ? 42 VAL BT CG2 1 
ATOM 26834  N N   . THR TA 2 43 ? 273.240 137.768 152.715 1.00 27.23 ? 43 THR BT N   1 
ATOM 26835  C CA  . THR TA 2 43 ? 272.708 137.763 151.362 1.00 27.23 ? 43 THR BT CA  1 
ATOM 26836  C C   . THR TA 2 43 ? 273.106 136.473 150.669 1.00 27.23 ? 43 THR BT C   1 
ATOM 26837  O O   . THR TA 2 43 ? 274.271 136.073 150.723 1.00 27.23 ? 43 THR BT O   1 
ATOM 26838  C CB  . THR TA 2 43 ? 273.224 138.966 150.568 1.00 27.23 ? 43 THR BT CB  1 
ATOM 26839  O OG1 . THR TA 2 43 ? 272.629 140.163 151.076 1.00 27.23 ? 43 THR BT OG1 1 
ATOM 26840  C CG2 . THR TA 2 43 ? 272.881 138.835 149.103 1.00 27.23 ? 43 THR BT CG2 1 
ATOM 26841  N N   . ALA TA 2 44 ? 272.141 135.827 150.022 1.00 25.95 ? 44 ALA BT N   1 
ATOM 26842  C CA  . ALA TA 2 44 ? 272.373 134.638 149.219 1.00 25.95 ? 44 ALA BT CA  1 
ATOM 26843  C C   . ALA TA 2 44 ? 272.211 134.982 147.746 1.00 25.95 ? 44 ALA BT C   1 
ATOM 26844  O O   . ALA TA 2 44 ? 271.339 135.772 147.381 1.00 25.95 ? 44 ALA BT O   1 
ATOM 26845  C CB  . ALA TA 2 44 ? 271.404 133.523 149.603 1.00 25.95 ? 44 ALA BT CB  1 
ATOM 26846  N N   . MET TA 2 45 ? 273.044 134.382 146.902 1.00 27.60 ? 45 MET BT N   1 
ATOM 26847  C CA  . MET TA 2 45 ? 273.056 134.668 145.476 1.00 27.60 ? 45 MET BT CA  1 
ATOM 26848  C C   . MET TA 2 45 ? 272.896 133.374 144.698 1.00 27.60 ? 45 MET BT C   1 
ATOM 26849  O O   . MET TA 2 45 ? 273.630 132.413 144.937 1.00 27.60 ? 45 MET BT O   1 
ATOM 26850  C CB  . MET TA 2 45 ? 274.359 135.352 145.064 1.00 27.60 ? 45 MET BT CB  1 
ATOM 26851  C CG  . MET TA 2 45 ? 274.738 136.544 145.918 1.00 27.60 ? 45 MET BT CG  1 
ATOM 26852  S SD  . MET TA 2 45 ? 276.208 137.403 145.332 1.00 27.60 ? 45 MET BT SD  1 
ATOM 26853  C CE  . MET TA 2 45 ? 275.737 137.808 143.652 1.00 27.60 ? 45 MET BT CE  1 
ATOM 26854  N N   . VAL TA 2 46 ? 271.952 133.355 143.760 1.00 25.36 ? 46 VAL BT N   1 
ATOM 26855  C CA  . VAL TA 2 46 ? 271.719 132.206 142.898 1.00 25.36 ? 46 VAL BT CA  1 
ATOM 26856  C C   . VAL TA 2 46 ? 271.825 132.661 141.452 1.00 25.36 ? 46 VAL BT C   1 
ATOM 26857  O O   . VAL TA 2 46 ? 271.650 133.837 141.136 1.00 25.36 ? 46 VAL BT O   1 
ATOM 26858  C CB  . VAL TA 2 46 ? 270.351 131.553 143.157 1.00 25.36 ? 46 VAL BT CB  1 
ATOM 26859  C CG1 . VAL TA 2 46 ? 270.294 130.994 144.553 1.00 25.36 ? 46 VAL BT CG1 1 
ATOM 26860  C CG2 . VAL TA 2 46 ? 269.249 132.557 142.954 1.00 25.36 ? 46 VAL BT CG2 1 
ATOM 26861  N N   . LYS TA 2 47 ? 272.117 131.718 140.566 1.00 26.45 ? 47 LYS BT N   1 
ATOM 26862  C CA  . LYS TA 2 47 ? 272.196 132.038 139.152 1.00 26.45 ? 47 LYS BT CA  1 
ATOM 26863  C C   . LYS TA 2 47 ? 271.583 130.914 138.333 1.00 26.45 ? 47 LYS BT C   1 
ATOM 26864  O O   . LYS TA 2 47 ? 271.555 129.759 138.755 1.00 26.45 ? 47 LYS BT O   1 
ATOM 26865  C CB  . LYS TA 2 47 ? 273.632 132.278 138.701 1.00 26.45 ? 47 LYS BT CB  1 
ATOM 26866  C CG  . LYS TA 2 47 ? 274.290 131.046 138.167 1.00 26.45 ? 47 LYS BT CG  1 
ATOM 26867  C CD  . LYS TA 2 47 ? 275.693 131.313 137.718 1.00 26.45 ? 47 LYS BT CD  1 
ATOM 26868  C CE  . LYS TA 2 47 ? 275.700 131.959 136.370 1.00 26.45 ? 47 LYS BT CE  1 
ATOM 26869  N NZ  . LYS TA 2 47 ? 276.929 131.608 135.622 1.00 26.45 ? 47 LYS BT NZ  1 
ATOM 26870  N N   . GLY TA 2 48 ? 271.095 131.274 137.155 1.00 26.60 ? 48 GLY BT N   1 
ATOM 26871  C CA  . GLY TA 2 48 ? 270.408 130.339 136.290 1.00 26.60 ? 48 GLY BT CA  1 
ATOM 26872  C C   . GLY TA 2 48 ? 269.708 131.103 135.187 1.00 26.60 ? 48 GLY BT C   1 
ATOM 26873  O O   . GLY TA 2 48 ? 269.963 132.287 134.982 1.00 26.60 ? 48 GLY BT O   1 
ATOM 26874  N N   . ASP TA 2 49 ? 268.820 130.412 134.483 1.00 26.63 ? 49 ASP BT N   1 
ATOM 26875  C CA  . ASP TA 2 49 ? 268.083 131.082 133.424 1.00 26.63 ? 49 ASP BT CA  1 
ATOM 26876  C C   . ASP TA 2 49 ? 267.099 132.087 134.011 1.00 26.63 ? 49 ASP BT C   1 
ATOM 26877  O O   . ASP TA 2 49 ? 266.796 132.074 135.202 1.00 26.63 ? 49 ASP BT O   1 
ATOM 26878  C CB  . ASP TA 2 49 ? 267.351 130.072 132.548 1.00 26.63 ? 49 ASP BT CB  1 
ATOM 26879  C CG  . ASP TA 2 49 ? 267.346 130.475 131.094 1.00 26.63 ? 49 ASP BT CG  1 
ATOM 26880  O OD1 . ASP TA 2 49 ? 267.862 131.571 130.788 1.00 26.63 ? 49 ASP BT OD1 1 
ATOM 26881  O OD2 . ASP TA 2 49 ? 266.831 129.706 130.256 1.00 26.63 ? 49 ASP BT OD2 1 
ATOM 26882  N N   . VAL TA 2 50 ? 266.594 132.970 133.150 1.00 23.87 ? 50 VAL BT N   1 
ATOM 26883  C CA  . VAL TA 2 50 ? 265.810 134.105 133.629 1.00 23.87 ? 50 VAL BT CA  1 
ATOM 26884  C C   . VAL TA 2 50 ? 264.457 133.653 134.149 1.00 23.87 ? 50 VAL BT C   1 
ATOM 26885  O O   . VAL TA 2 50 ? 263.949 134.189 135.139 1.00 23.87 ? 50 VAL BT O   1 
ATOM 26886  C CB  . VAL TA 2 50 ? 265.653 135.156 132.522 1.00 23.87 ? 50 VAL BT CB  1 
ATOM 26887  C CG1 . VAL TA 2 50 ? 265.041 136.409 133.097 1.00 23.87 ? 50 VAL BT CG1 1 
ATOM 26888  C CG2 . VAL TA 2 50 ? 266.987 135.457 131.887 1.00 23.87 ? 50 VAL BT CG2 1 
ATOM 26889  N N   . GLY TA 2 51 ? 263.837 132.680 133.485 1.00 23.78 ? 51 GLY BT N   1 
ATOM 26890  C CA  . GLY TA 2 51 ? 262.553 132.190 133.953 1.00 23.78 ? 51 GLY BT CA  1 
ATOM 26891  C C   . GLY TA 2 51 ? 262.677 131.350 135.208 1.00 23.78 ? 51 GLY BT C   1 
ATOM 26892  O O   . GLY TA 2 51 ? 261.793 131.363 136.066 1.00 23.78 ? 51 GLY BT O   1 
ATOM 26893  N N   . ALA TA 2 52 ? 263.775 130.606 135.331 1.00 23.38 ? 52 ALA BT N   1 
ATOM 26894  C CA  . ALA TA 2 52 ? 264.011 129.826 136.537 1.00 23.38 ? 52 ALA BT CA  1 
ATOM 26895  C C   . ALA TA 2 52 ? 264.358 130.727 137.711 1.00 23.38 ? 52 ALA BT C   1 
ATOM 26896  O O   . ALA TA 2 52 ? 263.763 130.615 138.786 1.00 23.38 ? 52 ALA BT O   1 
ATOM 26897  C CB  . ALA TA 2 52 ? 265.124 128.812 136.292 1.00 23.38 ? 52 ALA BT CB  1 
ATOM 26898  N N   . VAL TA 2 53 ? 265.320 131.630 137.524 1.00 22.82 ? 53 VAL BT N   1 
ATOM 26899  C CA  . VAL TA 2 53 ? 265.762 132.486 138.620 1.00 22.82 ? 53 VAL BT CA  1 
ATOM 26900  C C   . VAL TA 2 53 ? 264.609 133.328 139.136 1.00 22.82 ? 53 VAL BT C   1 
ATOM 26901  O O   . VAL TA 2 53 ? 264.477 133.554 140.342 1.00 22.82 ? 53 VAL BT O   1 
ATOM 26902  C CB  . VAL TA 2 53 ? 266.943 133.361 138.171 1.00 22.82 ? 53 VAL BT CB  1 
ATOM 26903  C CG1 . VAL TA 2 53 ? 267.087 134.544 139.079 1.00 22.82 ? 53 VAL BT CG1 1 
ATOM 26904  C CG2 . VAL TA 2 53 ? 268.212 132.548 138.159 1.00 22.82 ? 53 VAL BT CG2 1 
ATOM 26905  N N   . ASN TA 2 54 ? 263.751 133.798 138.235 1.00 23.52 ? 54 ASN BT N   1 
ATOM 26906  C CA  . ASN TA 2 54 ? 262.586 134.560 138.662 1.00 23.52 ? 54 ASN BT CA  1 
ATOM 26907  C C   . ASN TA 2 54 ? 261.662 133.707 139.515 1.00 23.52 ? 54 ASN BT C   1 
ATOM 26908  O O   . ASN TA 2 54 ? 261.007 134.213 140.430 1.00 23.52 ? 54 ASN BT O   1 
ATOM 26909  C CB  . ASN TA 2 54 ? 261.844 135.097 137.443 1.00 23.52 ? 54 ASN BT CB  1 
ATOM 26910  C CG  . ASN TA 2 54 ? 261.209 136.439 137.696 1.00 23.52 ? 54 ASN BT CG  1 
ATOM 26911  O OD1 . ASN TA 2 54 ? 261.889 137.399 138.040 1.00 23.52 ? 54 ASN BT OD1 1 
ATOM 26912  N ND2 . ASN TA 2 54 ? 259.896 136.516 137.527 1.00 23.52 ? 54 ASN BT ND2 1 
ATOM 26913  N N   . ALA TA 2 55 ? 261.606 132.406 139.233 1.00 24.36 ? 55 ALA BT N   1 
ATOM 26914  C CA  . ALA TA 2 55 ? 260.725 131.512 139.975 1.00 24.36 ? 55 ALA BT CA  1 
ATOM 26915  C C   . ALA TA 2 55 ? 261.347 131.085 141.295 1.00 24.36 ? 55 ALA BT C   1 
ATOM 26916  O O   . ALA TA 2 55 ? 260.634 130.698 142.225 1.00 24.36 ? 55 ALA BT O   1 
ATOM 26917  C CB  . ALA TA 2 55 ? 260.394 130.286 139.131 1.00 24.36 ? 55 ALA BT CB  1 
ATOM 26918  N N   . ALA TA 2 56 ? 262.674 131.126 141.392 1.00 24.16 ? 56 ALA BT N   1 
ATOM 26919  C CA  . ALA TA 2 56 ? 263.324 130.773 142.645 1.00 24.16 ? 56 ALA BT CA  1 
ATOM 26920  C C   . ALA TA 2 56 ? 263.238 131.909 143.651 1.00 24.16 ? 56 ALA BT C   1 
ATOM 26921  O O   . ALA TA 2 56 ? 263.075 131.670 144.849 1.00 24.16 ? 56 ALA BT O   1 
ATOM 26922  C CB  . ALA TA 2 56 ? 264.777 130.389 142.388 1.00 24.16 ? 56 ALA BT CB  1 
ATOM 26923  N N   . VAL TA 2 57 ? 263.331 133.153 143.190 1.00 24.93 ? 57 VAL BT N   1 
ATOM 26924  C CA  . VAL TA 2 57 ? 263.418 134.272 144.119 1.00 24.93 ? 57 VAL BT CA  1 
ATOM 26925  C C   . VAL TA 2 57 ? 262.084 134.517 144.807 1.00 24.93 ? 57 VAL BT C   1 
ATOM 26926  O O   . VAL TA 2 57 ? 262.039 134.814 146.003 1.00 24.93 ? 57 VAL BT O   1 
ATOM 26927  C CB  . VAL TA 2 57 ? 263.922 135.531 143.397 1.00 24.93 ? 57 VAL BT CB  1 
ATOM 26928  C CG1 . VAL TA 2 57 ? 263.789 136.732 144.290 1.00 24.93 ? 57 VAL BT CG1 1 
ATOM 26929  C CG2 . VAL TA 2 57 ? 265.358 135.349 142.989 1.00 24.93 ? 57 VAL BT CG2 1 
ATOM 26930  N N   . ASP TA 2 58 ? 260.975 134.402 144.079 1.00 27.44 ? 58 ASP BT N   1 
ATOM 26931  C CA  . ASP TA 2 58 ? 259.690 134.650 144.724 1.00 27.44 ? 58 ASP BT CA  1 
ATOM 26932  C C   . ASP TA 2 58 ? 259.301 133.507 145.647 1.00 27.44 ? 58 ASP BT C   1 
ATOM 26933  O O   . ASP TA 2 58 ? 258.470 133.691 146.541 1.00 27.44 ? 58 ASP BT O   1 
ATOM 26934  C CB  . ASP TA 2 58 ? 258.596 134.892 143.687 1.00 27.44 ? 58 ASP BT CB  1 
ATOM 26935  C CG  . ASP TA 2 58 ? 258.505 133.784 142.665 1.00 27.44 ? 58 ASP BT CG  1 
ATOM 26936  O OD1 . ASP TA 2 58 ? 259.507 133.071 142.489 1.00 27.44 ? 58 ASP BT OD1 1 
ATOM 26937  O OD2 . ASP TA 2 58 ? 257.435 133.625 142.037 1.00 27.44 ? 58 ASP BT OD2 1 
ATOM 26938  N N   . SER TA 2 59 ? 259.885 132.326 145.451 1.00 27.48 ? 59 SER BT N   1 
ATOM 26939  C CA  . SER TA 2 59 ? 259.665 131.235 146.393 1.00 27.48 ? 59 SER BT CA  1 
ATOM 26940  C C   . SER TA 2 59 ? 260.527 131.404 147.632 1.00 27.48 ? 59 SER BT C   1 
ATOM 26941  O O   . SER TA 2 59 ? 260.054 131.209 148.755 1.00 27.48 ? 59 SER BT O   1 
ATOM 26942  C CB  . SER TA 2 59 ? 259.958 129.898 145.724 1.00 27.48 ? 59 SER BT CB  1 
ATOM 26943  O OG  . SER TA 2 59 ? 259.527 128.828 146.538 1.00 27.48 ? 59 SER BT OG  1 
ATOM 26944  N N   . GLY TA 2 60 ? 261.794 131.774 147.447 1.00 27.04 ? 60 GLY BT N   1 
ATOM 26945  C CA  . GLY TA 2 60 ? 262.675 131.984 148.580 1.00 27.04 ? 60 GLY BT CA  1 
ATOM 26946  C C   . GLY TA 2 60 ? 262.278 133.158 149.447 1.00 27.04 ? 60 GLY BT C   1 
ATOM 26947  O O   . GLY TA 2 60 ? 262.472 133.126 150.661 1.00 27.04 ? 60 GLY BT O   1 
ATOM 26948  N N   . VAL TA 2 61 ? 261.732 134.211 148.846 1.00 27.47 ? 61 VAL BT N   1 
ATOM 26949  C CA  . VAL TA 2 61 ? 261.244 135.330 149.640 1.00 27.47 ? 61 VAL BT CA  1 
ATOM 26950  C C   . VAL TA 2 61 ? 260.049 134.899 150.469 1.00 27.47 ? 61 VAL BT C   1 
ATOM 26951  O O   . VAL TA 2 61 ? 259.863 135.347 151.603 1.00 27.47 ? 61 VAL BT O   1 
ATOM 26952  C CB  . VAL TA 2 61 ? 260.898 136.517 148.725 1.00 27.47 ? 61 VAL BT CB  1 
ATOM 26953  C CG1 . VAL TA 2 61 ? 260.079 137.543 149.467 1.00 27.47 ? 61 VAL BT CG1 1 
ATOM 26954  C CG2 . VAL TA 2 61 ? 262.160 137.143 148.189 1.00 27.47 ? 61 VAL BT CG2 1 
ATOM 26955  N N   . GLU TA 2 62 ? 259.233 134.005 149.920 1.00 31.34 ? 62 GLU BT N   1 
ATOM 26956  C CA  . GLU TA 2 62 ? 258.022 133.560 150.598 1.00 31.34 ? 62 GLU BT CA  1 
ATOM 26957  C C   . GLU TA 2 62 ? 258.346 132.765 151.852 1.00 31.34 ? 62 GLU BT C   1 
ATOM 26958  O O   . GLU TA 2 62 ? 257.621 132.839 152.848 1.00 31.34 ? 62 GLU BT O   1 
ATOM 26959  C CB  . GLU TA 2 62 ? 257.201 132.720 149.630 1.00 31.34 ? 62 GLU BT CB  1 
ATOM 26960  C CG  . GLU TA 2 62 ? 255.757 132.533 149.976 1.00 31.34 ? 62 GLU BT CG  1 
ATOM 26961  C CD  . GLU TA 2 62 ? 255.014 131.839 148.853 1.00 31.34 ? 62 GLU BT CD  1 
ATOM 26962  O OE1 . GLU TA 2 62 ? 255.681 131.253 147.974 1.00 31.34 ? 62 GLU BT OE1 1 
ATOM 26963  O OE2 . GLU TA 2 62 ? 253.771 131.887 148.835 1.00 31.34 ? 62 GLU BT OE2 1 
ATOM 26964  N N   . ALA TA 2 63 ? 259.431 131.993 151.819 1.00 30.65 ? 63 ALA BT N   1 
ATOM 26965  C CA  . ALA TA 2 63 ? 259.796 131.144 152.945 1.00 30.65 ? 63 ALA BT CA  1 
ATOM 26966  C C   . ALA TA 2 63 ? 260.486 131.937 154.044 1.00 30.65 ? 63 ALA BT C   1 
ATOM 26967  O O   . ALA TA 2 63 ? 260.147 131.802 155.221 1.00 30.65 ? 63 ALA BT O   1 
ATOM 26968  C CB  . ALA TA 2 63 ? 260.696 130.007 152.470 1.00 30.65 ? 63 ALA BT CB  1 
ATOM 26969  N N   . ALA TA 2 64 ? 261.468 132.759 153.684 1.00 31.46 ? 64 ALA BT N   1 
ATOM 26970  C CA  . ALA TA 2 64 ? 262.179 133.531 154.694 1.00 31.46 ? 64 ALA BT CA  1 
ATOM 26971  C C   . ALA TA 2 64 ? 261.279 134.565 155.347 1.00 31.46 ? 64 ALA BT C   1 
ATOM 26972  O O   . ALA TA 2 64 ? 261.447 134.868 156.530 1.00 31.46 ? 64 ALA BT O   1 
ATOM 26973  C CB  . ALA TA 2 64 ? 263.395 134.208 154.077 1.00 31.46 ? 64 ALA BT CB  1 
ATOM 26974  N N   . LYS TA 2 65 ? 260.324 135.115 154.599 1.00 32.83 ? 65 LYS BT N   1 
ATOM 26975  C CA  . LYS TA 2 65 ? 259.357 136.044 155.169 1.00 32.83 ? 65 LYS BT CA  1 
ATOM 26976  C C   . LYS TA 2 65 ? 258.525 135.395 156.259 1.00 32.83 ? 65 LYS BT C   1 
ATOM 26977  O O   . LYS TA 2 65 ? 257.895 136.100 157.051 1.00 32.83 ? 65 LYS BT O   1 
ATOM 26978  C CB  . LYS TA 2 65 ? 258.440 136.568 154.070 1.00 32.83 ? 65 LYS BT CB  1 
ATOM 26979  C CG  . LYS TA 2 65 ? 257.765 137.876 154.365 1.00 32.83 ? 65 LYS BT CG  1 
ATOM 26980  C CD  . LYS TA 2 65 ? 257.210 138.466 153.084 1.00 32.83 ? 65 LYS BT CD  1 
ATOM 26981  C CE  . LYS TA 2 65 ? 256.577 139.820 153.324 1.00 32.83 ? 65 LYS BT CE  1 
ATOM 26982  N NZ  . LYS TA 2 65 ? 256.119 140.432 152.052 1.00 32.83 ? 65 LYS BT NZ  1 
ATOM 26983  N N   . ARG TA 2 66 ? 258.511 134.066 156.308 1.00 34.56 ? 66 ARG BT N   1 
ATOM 26984  C CA  . ARG TA 2 66 ? 257.682 133.347 157.266 1.00 34.56 ? 66 ARG BT CA  1 
ATOM 26985  C C   . ARG TA 2 66 ? 258.269 133.408 158.667 1.00 34.56 ? 66 ARG BT C   1 
ATOM 26986  O O   . ARG TA 2 66 ? 257.534 133.558 159.647 1.00 34.56 ? 66 ARG BT O   1 
ATOM 26987  C CB  . ARG TA 2 66 ? 257.541 131.897 156.816 1.00 34.56 ? 66 ARG BT CB  1 
ATOM 26988  C CG  . ARG TA 2 66 ? 256.283 131.201 157.243 1.00 34.56 ? 66 ARG BT CG  1 
ATOM 26989  C CD  . ARG TA 2 66 ? 256.214 129.835 156.591 1.00 34.56 ? 66 ARG BT CD  1 
ATOM 26990  N NE  . ARG TA 2 66 ? 256.110 129.925 155.139 1.00 34.56 ? 66 ARG BT NE  1 
ATOM 26991  C CZ  . ARG TA 2 66 ? 256.787 129.158 154.290 1.00 34.56 ? 66 ARG BT CZ  1 
ATOM 26992  N NH1 . ARG TA 2 66 ? 257.626 128.240 154.745 1.00 34.56 ? 66 ARG BT NH1 1 
ATOM 26993  N NH2 . ARG TA 2 66 ? 256.628 129.310 152.982 1.00 34.56 ? 66 ARG BT NH2 1 
ATOM 26994  N N   . ILE TA 2 67 ? 259.588 133.292 158.782 1.00 33.69 ? 67 ILE BT N   1 
ATOM 26995  C CA  . ILE TA 2 67 ? 260.251 133.201 160.078 1.00 33.69 ? 67 ILE BT CA  1 
ATOM 26996  C C   . ILE TA 2 67 ? 261.168 134.374 160.365 1.00 33.69 ? 67 ILE BT C   1 
ATOM 26997  O O   . ILE TA 2 67 ? 261.648 134.497 161.499 1.00 33.69 ? 67 ILE BT O   1 
ATOM 26998  C CB  . ILE TA 2 67 ? 261.043 131.885 160.209 1.00 33.69 ? 67 ILE BT CB  1 
ATOM 26999  C CG1 . ILE TA 2 67 ? 262.107 131.809 159.121 1.00 33.69 ? 67 ILE BT CG1 1 
ATOM 27000  C CG2 . ILE TA 2 67 ? 260.114 130.704 160.114 1.00 33.69 ? 67 ILE BT CG2 1 
ATOM 27001  C CD1 . ILE TA 2 67 ? 262.905 130.544 159.148 1.00 33.69 ? 67 ILE BT CD1 1 
ATOM 27002  N N   . GLY TA 2 68 ? 261.440 135.232 159.392 1.00 35.07 ? 68 GLY BT N   1 
ATOM 27003  C CA  . GLY TA 2 68 ? 262.334 136.343 159.626 1.00 35.07 ? 68 GLY BT CA  1 
ATOM 27004  C C   . GLY TA 2 68 ? 261.957 137.571 158.833 1.00 35.07 ? 68 GLY BT C   1 
ATOM 27005  O O   . GLY TA 2 68 ? 260.815 137.709 158.388 1.00 35.07 ? 68 GLY BT O   1 
ATOM 27006  N N   . LYS TA 2 69 ? 262.909 138.473 158.653 1.00 34.69 ? 69 LYS BT N   1 
ATOM 27007  C CA  . LYS TA 2 69 ? 262.697 139.694 157.895 1.00 34.69 ? 69 LYS BT CA  1 
ATOM 27008  C C   . LYS TA 2 69 ? 263.455 139.587 156.584 1.00 34.69 ? 69 LYS BT C   1 
ATOM 27009  O O   . LYS TA 2 69 ? 264.675 139.402 156.585 1.00 34.69 ? 69 LYS BT O   1 
ATOM 27010  C CB  . LYS TA 2 69 ? 263.158 140.916 158.683 1.00 34.69 ? 69 LYS BT CB  1 
ATOM 27011  C CG  . LYS TA 2 69 ? 262.351 142.164 158.401 1.00 34.69 ? 69 LYS BT CG  1 
ATOM 27012  C CD  . LYS TA 2 69 ? 262.557 143.199 159.485 1.00 34.69 ? 69 LYS BT CD  1 
ATOM 27013  C CE  . LYS TA 2 69 ? 261.954 142.742 160.800 1.00 34.69 ? 69 LYS BT CE  1 
ATOM 27014  N NZ  . LYS TA 2 69 ? 261.879 143.853 161.792 1.00 34.69 ? 69 LYS BT NZ  1 
ATOM 27015  N N   . VAL TA 2 70 ? 262.733 139.683 155.477 1.00 30.89 ? 70 VAL BT N   1 
ATOM 27016  C CA  . VAL TA 2 70 ? 263.347 139.819 154.165 1.00 30.89 ? 70 VAL BT CA  1 
ATOM 27017  C C   . VAL TA 2 70 ? 263.487 141.305 153.884 1.00 30.89 ? 70 VAL BT C   1 
ATOM 27018  O O   . VAL TA 2 70 ? 262.492 142.034 153.849 1.00 30.89 ? 70 VAL BT O   1 
ATOM 27019  C CB  . VAL TA 2 70 ? 262.514 139.128 153.081 1.00 30.89 ? 70 VAL BT CB  1 
ATOM 27020  C CG1 . VAL TA 2 70 ? 263.074 139.447 151.722 1.00 30.89 ? 70 VAL BT CG1 1 
ATOM 27021  C CG2 . VAL TA 2 70 ? 262.513 137.644 153.307 1.00 30.89 ? 70 VAL BT CG2 1 
ATOM 27022  N N   . VAL TA 2 71 ? 264.719 141.759 153.701 1.00 30.30 ? 71 VAL BT N   1 
ATOM 27023  C CA  . VAL TA 2 71 ? 264.980 143.180 153.522 1.00 30.30 ? 71 VAL BT CA  1 
ATOM 27024  C C   . VAL TA 2 71 ? 264.810 143.597 152.069 1.00 30.30 ? 71 VAL BT C   1 
ATOM 27025  O O   . VAL TA 2 71 ? 264.154 144.597 151.772 1.00 30.30 ? 71 VAL BT O   1 
ATOM 27026  C CB  . VAL TA 2 71 ? 266.386 143.517 154.054 1.00 30.30 ? 71 VAL BT CB  1 
ATOM 27027  C CG1 . VAL TA 2 71 ? 266.787 144.909 153.645 1.00 30.30 ? 71 VAL BT CG1 1 
ATOM 27028  C CG2 . VAL TA 2 71 ? 266.411 143.384 155.555 1.00 30.30 ? 71 VAL BT CG2 1 
ATOM 27029  N N   . SER TA 2 72 ? 265.378 142.837 151.138 1.00 28.09 ? 72 SER BT N   1 
ATOM 27030  C CA  . SER TA 2 72 ? 265.308 143.192 149.732 1.00 28.09 ? 72 SER BT CA  1 
ATOM 27031  C C   . SER TA 2 72 ? 265.481 141.945 148.884 1.00 28.09 ? 72 SER BT C   1 
ATOM 27032  O O   . SER TA 2 72 ? 266.092 140.966 149.312 1.00 28.09 ? 72 SER BT O   1 
ATOM 27033  C CB  . SER TA 2 72 ? 266.375 144.223 149.368 1.00 28.09 ? 72 SER BT CB  1 
ATOM 27034  O OG  . SER TA 2 72 ? 267.623 143.870 149.931 1.00 28.09 ? 72 SER BT OG  1 
ATOM 27035  N N   . SER TA 2 73 ? 264.930 141.992 147.677 1.00 24.90 ? 73 SER BT N   1 
ATOM 27036  C CA  . SER TA 2 73 ? 265.129 140.949 146.687 1.00 24.90 ? 73 SER BT CA  1 
ATOM 27037  C C   . SER TA 2 73 ? 265.203 141.599 145.317 1.00 24.90 ? 73 SER BT C   1 
ATOM 27038  O O   . SER TA 2 73 ? 264.648 142.675 145.093 1.00 24.90 ? 73 SER BT O   1 
ATOM 27039  C CB  . SER TA 2 73 ? 264.014 139.906 146.729 1.00 24.90 ? 73 SER BT CB  1 
ATOM 27040  O OG  . SER TA 2 73 ? 262.780 140.478 146.356 1.00 24.90 ? 73 SER BT OG  1 
ATOM 27041  N N   . ARG TA 2 74 ? 265.897 140.938 144.396 1.00 24.93 ? 74 ARG BT N   1 
ATOM 27042  C CA  . ARG TA 2 74 ? 266.154 141.556 143.106 1.00 24.93 ? 74 ARG BT CA  1 
ATOM 27043  C C   . ARG TA 2 74 ? 266.663 140.503 142.139 1.00 24.93 ? 74 ARG BT C   1 
ATOM 27044  O O   . ARG TA 2 74 ? 267.449 139.639 142.522 1.00 24.93 ? 74 ARG BT O   1 
ATOM 27045  C CB  . ARG TA 2 74 ? 267.174 142.693 143.252 1.00 24.93 ? 74 ARG BT CB  1 
ATOM 27046  C CG  . ARG TA 2 74 ? 267.772 143.199 141.961 1.00 24.93 ? 74 ARG BT CG  1 
ATOM 27047  C CD  . ARG TA 2 74 ? 266.777 144.011 141.161 1.00 24.93 ? 74 ARG BT CD  1 
ATOM 27048  N NE  . ARG TA 2 74 ? 267.347 144.458 139.892 1.00 24.93 ? 74 ARG BT NE  1 
ATOM 27049  C CZ  . ARG TA 2 74 ? 266.649 145.017 138.906 1.00 24.93 ? 74 ARG BT CZ  1 
ATOM 27050  N NH1 . ARG TA 2 74 ? 267.258 145.390 137.788 1.00 24.93 ? 74 ARG BT NH1 1 
ATOM 27051  N NH2 . ARG TA 2 74 ? 265.344 145.203 139.036 1.00 24.93 ? 74 ARG BT NH2 1 
ATOM 27052  N N   . VAL TA 2 75 ? 266.206 140.579 140.893 1.00 22.87 ? 75 VAL BT N   1 
ATOM 27053  C CA  . VAL TA 2 75 ? 266.681 139.725 139.813 1.00 22.87 ? 75 VAL BT CA  1 
ATOM 27054  C C   . VAL TA 2 75 ? 267.331 140.610 138.763 1.00 22.87 ? 75 VAL BT C   1 
ATOM 27055  O O   . VAL TA 2 75 ? 266.772 141.643 138.387 1.00 22.87 ? 75 VAL BT O   1 
ATOM 27056  C CB  . VAL TA 2 75 ? 265.542 138.902 139.190 1.00 22.87 ? 75 VAL BT CB  1 
ATOM 27057  C CG1 . VAL TA 2 75 ? 266.081 138.008 138.102 1.00 22.87 ? 75 VAL BT CG1 1 
ATOM 27058  C CG2 . VAL TA 2 75 ? 264.854 138.086 140.243 1.00 22.87 ? 75 VAL BT CG2 1 
ATOM 27059  N N   . ILE TA 2 76 ? 268.505 140.210 138.297 1.00 24.55 ? 76 ILE BT N   1 
ATOM 27060  C CA  . ILE TA 2 76 ? 269.229 140.924 137.255 1.00 24.55 ? 76 ILE BT CA  1 
ATOM 27061  C C   . ILE TA 2 76 ? 269.252 140.021 136.032 1.00 24.55 ? 76 ILE BT C   1 
ATOM 27062  O O   . ILE TA 2 76 ? 269.857 138.943 136.054 1.00 24.55 ? 76 ILE BT O   1 
ATOM 27063  C CB  . ILE TA 2 76 ? 270.642 141.305 137.706 1.00 24.55 ? 76 ILE BT CB  1 
ATOM 27064  C CG1 . ILE TA 2 76 ? 270.591 142.495 138.657 1.00 24.55 ? 76 ILE BT CG1 1 
ATOM 27065  C CG2 . ILE TA 2 76 ? 271.510 141.626 136.523 1.00 24.55 ? 76 ILE BT CG2 1 
ATOM 27066  C CD1 . ILE TA 2 76 ? 271.727 142.531 139.624 1.00 24.55 ? 76 ILE BT CD1 1 
ATOM 27067  N N   . ALA TA 2 77 ? 268.590 140.454 134.962 1.00 26.24 ? 77 ALA BT N   1 
ATOM 27068  C CA  . ALA TA 2 77 ? 268.357 139.564 133.831 1.00 26.24 ? 77 ALA BT CA  1 
ATOM 27069  C C   . ALA TA 2 77 ? 269.627 139.321 133.032 1.00 26.24 ? 77 ALA BT C   1 
ATOM 27070  O O   . ALA TA 2 77 ? 269.833 138.222 132.509 1.00 26.24 ? 77 ALA BT O   1 
ATOM 27071  C CB  . ALA TA 2 77 ? 267.264 140.134 132.937 1.00 26.24 ? 77 ALA BT CB  1 
ATOM 27072  N N   . ARG TA 2 78 ? 270.479 140.333 132.899 1.00 30.15 ? 78 ARG BT N   1 
ATOM 27073  C CA  . ARG TA 2 78 ? 271.778 140.168 132.252 1.00 30.15 ? 78 ARG BT CA  1 
ATOM 27074  C C   . ARG TA 2 78 ? 272.799 140.955 133.054 1.00 30.15 ? 78 ARG BT C   1 
ATOM 27075  O O   . ARG TA 2 78 ? 272.927 142.176 132.878 1.00 30.15 ? 78 ARG BT O   1 
ATOM 27076  C CB  . ARG TA 2 78 ? 271.757 140.624 130.797 1.00 30.15 ? 78 ARG BT CB  1 
ATOM 27077  C CG  . ARG TA 2 78 ? 272.973 140.178 130.013 1.00 30.15 ? 78 ARG BT CG  1 
ATOM 27078  C CD  . ARG TA 2 78 ? 272.908 140.643 128.578 1.00 30.15 ? 78 ARG BT CD  1 
ATOM 27079  N NE  . ARG TA 2 78 ? 272.848 142.096 128.493 1.00 30.15 ? 78 ARG BT NE  1 
ATOM 27080  C CZ  . ARG TA 2 78 ? 272.708 142.772 127.359 1.00 30.15 ? 78 ARG BT CZ  1 
ATOM 27081  N NH1 . ARG TA 2 78 ? 272.618 142.124 126.207 1.00 30.15 ? 78 ARG BT NH1 1 
ATOM 27082  N NH2 . ARG TA 2 78 ? 272.660 144.095 127.378 1.00 30.15 ? 78 ARG BT NH2 1 
ATOM 27083  N N   . PRO TA 2 79 ? 273.532 140.302 133.951 1.00 30.78 ? 79 PRO BT N   1 
ATOM 27084  C CA  . PRO TA 2 79 ? 274.562 141.013 134.706 1.00 30.78 ? 79 PRO BT CA  1 
ATOM 27085  C C   . PRO TA 2 79 ? 275.726 141.373 133.806 1.00 30.78 ? 79 PRO BT C   1 
ATOM 27086  O O   . PRO TA 2 79 ? 276.124 140.597 132.936 1.00 30.78 ? 79 PRO BT O   1 
ATOM 27087  C CB  . PRO TA 2 79 ? 274.975 140.006 135.783 1.00 30.78 ? 79 PRO BT CB  1 
ATOM 27088  C CG  . PRO TA 2 79 ? 273.948 138.943 135.749 1.00 30.78 ? 79 PRO BT CG  1 
ATOM 27089  C CD  . PRO TA 2 79 ? 273.440 138.897 134.360 1.00 30.78 ? 79 PRO BT CD  1 
ATOM 27090  N N   . HIS TA 2 80 ? 276.267 142.566 134.019 1.00 39.89 ? 80 HIS BT N   1 
ATOM 27091  C CA  . HIS TA 2 80 ? 277.379 143.031 133.210 1.00 39.89 ? 80 HIS BT CA  1 
ATOM 27092  C C   . HIS TA 2 80 ? 278.617 142.188 133.483 1.00 39.89 ? 80 HIS BT C   1 
ATOM 27093  O O   . HIS TA 2 80 ? 278.840 141.713 134.599 1.00 39.89 ? 80 HIS BT O   1 
ATOM 27094  C CB  . HIS TA 2 80 ? 277.657 144.502 133.493 1.00 39.89 ? 80 HIS BT CB  1 
ATOM 27095  C CG  . HIS TA 2 80 ? 278.493 145.173 132.451 1.00 39.89 ? 80 HIS BT CG  1 
ATOM 27096  N ND1 . HIS TA 2 80 ? 279.782 145.593 132.691 1.00 39.89 ? 80 HIS BT ND1 1 
ATOM 27097  C CD2 . HIS TA 2 80 ? 278.221 145.507 131.168 1.00 39.89 ? 80 HIS BT CD2 1 
ATOM 27098  C CE1 . HIS TA 2 80 ? 280.272 146.151 131.599 1.00 39.89 ? 80 HIS BT CE1 1 
ATOM 27099  N NE2 . HIS TA 2 80 ? 279.345 146.111 130.660 1.00 39.89 ? 80 HIS BT NE2 1 
ATOM 27100  N N   . ASN TA 2 81 ? 279.423 141.996 132.437 1.00 45.42 ? 81 ASN BT N   1 
ATOM 27101  C CA  . ASN TA 2 81 ? 280.565 141.094 132.533 1.00 45.42 ? 81 ASN BT CA  1 
ATOM 27102  C C   . ASN TA 2 81 ? 281.508 141.509 133.651 1.00 45.42 ? 81 ASN BT C   1 
ATOM 27103  O O   . ASN TA 2 81 ? 282.103 140.657 134.319 1.00 45.42 ? 81 ASN BT O   1 
ATOM 27104  C CB  . ASN TA 2 81 ? 281.307 141.044 131.200 1.00 45.42 ? 81 ASN BT CB  1 
ATOM 27105  C CG  . ASN TA 2 81 ? 281.904 139.681 130.917 1.00 45.42 ? 81 ASN BT CG  1 
ATOM 27106  O OD1 . ASN TA 2 81 ? 281.529 138.687 131.536 1.00 45.42 ? 81 ASN BT OD1 1 
ATOM 27107  N ND2 . ASN TA 2 81 ? 282.840 139.626 129.976 1.00 45.42 ? 81 ASN BT ND2 1 
ATOM 27108  N N   . ASP TA 2 82 ? 281.657 142.818 133.868 1.00 46.63 ? 82 ASP BT N   1 
ATOM 27109  C CA  . ASP TA 2 82 ? 282.535 143.310 134.925 1.00 46.63 ? 82 ASP BT CA  1 
ATOM 27110  C C   . ASP TA 2 82 ? 282.104 142.794 136.289 1.00 46.63 ? 82 ASP BT C   1 
ATOM 27111  O O   . ASP TA 2 82 ? 282.942 142.443 137.125 1.00 46.63 ? 82 ASP BT O   1 
ATOM 27112  C CB  . ASP TA 2 82 ? 282.550 144.836 134.920 1.00 46.63 ? 82 ASP BT CB  1 
ATOM 27113  C CG  . ASP TA 2 82 ? 283.175 145.408 133.665 1.00 46.63 ? 82 ASP BT CG  1 
ATOM 27114  O OD1 . ASP TA 2 82 ? 283.144 144.726 132.618 1.00 46.63 ? 82 ASP BT OD1 1 
ATOM 27115  O OD2 . ASP TA 2 82 ? 283.700 146.541 133.728 1.00 46.63 ? 82 ASP BT OD2 1 
ATOM 27116  N N   . ILE TA 2 83 ? 280.801 142.738 136.527 1.00 43.63 ? 83 ILE BT N   1 
ATOM 27117  C CA  . ILE TA 2 83 ? 280.267 142.315 137.811 1.00 43.63 ? 83 ILE BT CA  1 
ATOM 27118  C C   . ILE TA 2 83 ? 280.310 140.799 137.924 1.00 43.63 ? 83 ILE BT C   1 
ATOM 27119  O O   . ILE TA 2 83 ? 281.283 140.234 138.423 1.00 43.63 ? 83 ILE BT O   1 
ATOM 27120  C CB  . ILE TA 2 83 ? 278.839 142.843 138.013 1.00 43.63 ? 83 ILE BT CB  1 
ATOM 27121  C CG1 . ILE TA 2 83 ? 278.838 144.370 138.069 1.00 43.63 ? 83 ILE BT CG1 1 
ATOM 27122  C CG2 . ILE TA 2 83 ? 278.252 142.291 139.289 1.00 43.63 ? 83 ILE BT CG2 1 
ATOM 27123  C CD1 . ILE TA 2 83 ? 278.687 145.047 136.737 1.00 43.63 ? 83 ILE BT CD1 1 
ATOM 27124  N N   . GLU UA 2 3  ? 272.057 114.029 156.210 1.00 26.46 ? 3  GLU BU N   1 
ATOM 27125  C CA  . GLU UA 2 3  ? 271.450 114.041 157.532 1.00 26.46 ? 3  GLU BU CA  1 
ATOM 27126  C C   . GLU UA 2 3  ? 270.804 115.384 157.805 1.00 26.46 ? 3  GLU BU C   1 
ATOM 27127  O O   . GLU UA 2 3  ? 271.161 116.378 157.189 1.00 26.46 ? 3  GLU BU O   1 
ATOM 27128  C CB  . GLU UA 2 3  ? 272.491 113.727 158.606 1.00 26.46 ? 3  GLU BU CB  1 
ATOM 27129  C CG  . GLU UA 2 3  ? 273.053 112.316 158.542 1.00 26.46 ? 3  GLU BU CG  1 
ATOM 27130  C CD  . GLU UA 2 3  ? 271.985 111.250 158.703 1.00 26.46 ? 3  GLU BU CD  1 
ATOM 27131  O OE1 . GLU UA 2 3  ? 270.939 111.541 159.317 1.00 26.46 ? 3  GLU BU OE1 1 
ATOM 27132  O OE2 . GLU UA 2 3  ? 272.189 110.119 158.214 1.00 26.46 ? 3  GLU BU OE2 1 
ATOM 27133  N N   . ALA UA 2 4  ? 269.862 115.410 158.742 1.00 23.39 ? 4  ALA BU N   1 
ATOM 27134  C CA  . ALA UA 2 4  ? 269.095 116.613 159.014 1.00 23.39 ? 4  ALA BU CA  1 
ATOM 27135  C C   . ALA UA 2 4  ? 270.002 117.707 159.559 1.00 23.39 ? 4  ALA BU C   1 
ATOM 27136  O O   . ALA UA 2 4  ? 271.200 117.523 159.756 1.00 23.39 ? 4  ALA BU O   1 
ATOM 27137  C CB  . ALA UA 2 4  ? 267.964 116.313 159.986 1.00 23.39 ? 4  ALA BU CB  1 
ATOM 27138  N N   . LEU UA 2 5  ? 269.417 118.870 159.809 1.00 22.62 ? 5  LEU BU N   1 
ATOM 27139  C CA  . LEU UA 2 5  ? 270.194 120.028 160.216 1.00 22.62 ? 5  LEU BU CA  1 
ATOM 27140  C C   . LEU UA 2 5  ? 269.312 120.947 161.040 1.00 22.62 ? 5  LEU BU C   1 
ATOM 27141  O O   . LEU UA 2 5  ? 268.201 121.272 160.622 1.00 22.62 ? 5  LEU BU O   1 
ATOM 27142  C CB  . LEU UA 2 5  ? 270.740 120.755 158.990 1.00 22.62 ? 5  LEU BU CB  1 
ATOM 27143  C CG  . LEU UA 2 5  ? 271.546 122.032 159.168 1.00 22.62 ? 5  LEU BU CG  1 
ATOM 27144  C CD1 . LEU UA 2 5  ? 272.915 121.702 159.684 1.00 22.62 ? 5  LEU BU CD1 1 
ATOM 27145  C CD2 . LEU UA 2 5  ? 271.649 122.743 157.852 1.00 22.62 ? 5  LEU BU CD2 1 
ATOM 27146  N N   . GLY UA 2 6  ? 269.800 121.358 162.193 1.00 23.11 ? 6  GLY BU N   1 
ATOM 27147  C CA  . GLY UA 2 6  ? 269.031 122.209 163.084 1.00 23.11 ? 6  GLY BU CA  1 
ATOM 27148  C C   . GLY UA 2 6  ? 269.802 123.454 163.452 1.00 23.11 ? 6  GLY BU C   1 
ATOM 27149  O O   . GLY UA 2 6  ? 271.018 123.420 163.603 1.00 23.11 ? 6  GLY BU O   1 
ATOM 27150  N N   . LEU UA 2 7  ? 269.077 124.555 163.600 1.00 24.43 ? 7  LEU BU N   1 
ATOM 27151  C CA  . LEU UA 2 7  ? 269.676 125.847 163.882 1.00 24.43 ? 7  LEU BU CA  1 
ATOM 27152  C C   . LEU UA 2 7  ? 268.940 126.530 165.017 1.00 24.43 ? 7  LEU BU C   1 
ATOM 27153  O O   . LEU UA 2 7  ? 267.711 126.490 165.082 1.00 24.43 ? 7  LEU BU O   1 
ATOM 27154  C CB  . LEU UA 2 7  ? 269.636 126.758 162.665 1.00 24.43 ? 7  LEU BU CB  1 
ATOM 27155  C CG  . LEU UA 2 7  ? 270.139 126.223 161.336 1.00 24.43 ? 7  LEU BU CG  1 
ATOM 27156  C CD1 . LEU UA 2 7  ? 269.857 127.233 160.270 1.00 24.43 ? 7  LEU BU CD1 1 
ATOM 27157  C CD2 . LEU UA 2 7  ? 271.605 125.972 161.425 1.00 24.43 ? 7  LEU BU CD2 1 
ATOM 27158  N N   . ILE UA 2 8  ? 269.696 127.172 165.897 1.00 26.41 ? 8  ILE BU N   1 
ATOM 27159  C CA  . ILE UA 2 8  ? 269.150 128.071 166.901 1.00 26.41 ? 8  ILE BU CA  1 
ATOM 27160  C C   . ILE UA 2 8  ? 269.917 129.377 166.814 1.00 26.41 ? 8  ILE BU C   1 
ATOM 27161  O O   . ILE UA 2 8  ? 271.147 129.375 166.717 1.00 26.41 ? 8  ILE BU O   1 
ATOM 27162  C CB  . ILE UA 2 8  ? 269.242 127.489 168.324 1.00 26.41 ? 8  ILE BU CB  1 
ATOM 27163  C CG1 . ILE UA 2 8  ? 268.632 126.098 168.379 1.00 26.41 ? 8  ILE BU CG1 1 
ATOM 27164  C CG2 . ILE UA 2 8  ? 268.530 128.385 169.306 1.00 26.41 ? 8  ILE BU CG2 1 
ATOM 27165  C CD1 . ILE UA 2 8  ? 268.427 125.606 169.773 1.00 26.41 ? 8  ILE BU CD1 1 
ATOM 27166  N N   . GLU UA 2 9  ? 269.196 130.489 166.842 1.00 30.57 ? 9  GLU BU N   1 
ATOM 27167  C CA  . GLU UA 2 9  ? 269.799 131.810 166.777 1.00 30.57 ? 9  GLU BU CA  1 
ATOM 27168  C C   . GLU UA 2 9  ? 269.457 132.581 168.037 1.00 30.57 ? 9  GLU BU C   1 
ATOM 27169  O O   . GLU UA 2 9  ? 268.281 132.739 168.372 1.00 30.57 ? 9  GLU BU O   1 
ATOM 27170  C CB  . GLU UA 2 9  ? 269.315 132.574 165.558 1.00 30.57 ? 9  GLU BU CB  1 
ATOM 27171  C CG  . GLU UA 2 9  ? 270.037 133.870 165.338 1.00 30.57 ? 9  GLU BU CG  1 
ATOM 27172  C CD  . GLU UA 2 9  ? 269.958 134.324 163.906 1.00 30.57 ? 9  GLU BU CD  1 
ATOM 27173  O OE1 . GLU UA 2 9  ? 268.828 134.479 163.397 1.00 30.57 ? 9  GLU BU OE1 1 
ATOM 27174  O OE2 . GLU UA 2 9  ? 271.024 134.513 163.285 1.00 30.57 ? 9  GLU BU OE2 1 
ATOM 27175  N N   . THR UA 2 10 ? 270.481 133.073 168.722 1.00 30.69 ? 10 THR BU N   1 
ATOM 27176  C CA  . THR UA 2 10 ? 270.317 133.724 170.009 1.00 30.69 ? 10 THR BU CA  1 
ATOM 27177  C C   . THR UA 2 10 ? 271.051 135.053 170.012 1.00 30.69 ? 10 THR BU C   1 
ATOM 27178  O O   . THR UA 2 10 ? 272.016 135.250 169.272 1.00 30.69 ? 10 THR BU O   1 
ATOM 27179  C CB  . THR UA 2 10 ? 270.848 132.854 171.144 1.00 30.69 ? 10 THR BU CB  1 
ATOM 27180  O OG1 . THR UA 2 10 ? 272.133 132.338 170.784 1.00 30.69 ? 10 THR BU OG1 1 
ATOM 27181  C CG2 . THR UA 2 10 ? 269.916 131.699 171.405 1.00 30.69 ? 10 THR BU CG2 1 
ATOM 27182  N N   . LYS UA 2 11 ? 270.586 135.960 170.862 1.00 31.34 ? 11 LYS BU N   1 
ATOM 27183  C CA  . LYS UA 2 11 ? 271.226 137.255 171.047 1.00 31.34 ? 11 LYS BU CA  1 
ATOM 27184  C C   . LYS UA 2 11 ? 272.240 137.142 172.176 1.00 31.34 ? 11 LYS BU C   1 
ATOM 27185  O O   . LYS UA 2 11 ? 271.866 137.024 173.345 1.00 31.34 ? 11 LYS BU O   1 
ATOM 27186  C CB  . LYS UA 2 11 ? 270.189 138.328 171.351 1.00 31.34 ? 11 LYS BU CB  1 
ATOM 27187  C CG  . LYS UA 2 11 ? 270.783 139.708 171.420 1.00 31.34 ? 11 LYS BU CG  1 
ATOM 27188  C CD  . LYS UA 2 11 ? 269.721 140.771 171.359 1.00 31.34 ? 11 LYS BU CD  1 
ATOM 27189  C CE  . LYS UA 2 11 ? 270.232 142.069 171.938 1.00 31.34 ? 11 LYS BU CE  1 
ATOM 27190  N NZ  . LYS UA 2 11 ? 271.485 142.497 171.260 1.00 31.34 ? 11 LYS BU NZ  1 
ATOM 27191  N N   . GLY UA 2 12 ? 273.513 137.184 171.833 1.00 29.05 ? 12 GLY BU N   1 
ATOM 27192  C CA  . GLY UA 2 12 ? 274.553 137.019 172.826 1.00 29.05 ? 12 GLY BU CA  1 
ATOM 27193  C C   . GLY UA 2 12 ? 275.128 135.619 172.806 1.00 29.05 ? 12 GLY BU C   1 
ATOM 27194  O O   . GLY UA 2 12 ? 274.459 134.645 172.453 1.00 29.05 ? 12 GLY BU O   1 
ATOM 27195  N N   . LEU UA 2 13 ? 276.395 135.508 173.196 1.00 29.26 ? 13 LEU BU N   1 
ATOM 27196  C CA  . LEU UA 2 13 ? 277.076 134.223 173.117 1.00 29.26 ? 13 LEU BU CA  1 
ATOM 27197  C C   . LEU UA 2 13 ? 276.719 133.297 174.269 1.00 29.26 ? 13 LEU BU C   1 
ATOM 27198  O O   . LEU UA 2 13 ? 276.678 132.077 174.084 1.00 29.26 ? 13 LEU BU O   1 
ATOM 27199  C CB  . LEU UA 2 13 ? 278.586 134.423 173.077 1.00 29.26 ? 13 LEU BU CB  1 
ATOM 27200  C CG  . LEU UA 2 13 ? 279.382 133.127 173.136 1.00 29.26 ? 13 LEU BU CG  1 
ATOM 27201  C CD1 . LEU UA 2 13 ? 279.247 132.382 171.843 1.00 29.26 ? 13 LEU BU CD1 1 
ATOM 27202  C CD2 . LEU UA 2 13 ? 280.826 133.410 173.421 1.00 29.26 ? 13 LEU BU CD2 1 
ATOM 27203  N N   . VAL UA 2 14 ? 276.455 133.839 175.455 1.00 28.62 ? 14 VAL BU N   1 
ATOM 27204  C CA  . VAL UA 2 14 ? 276.192 132.984 176.608 1.00 28.62 ? 14 VAL BU CA  1 
ATOM 27205  C C   . VAL UA 2 14 ? 274.935 132.155 176.381 1.00 28.62 ? 14 VAL BU C   1 
ATOM 27206  O O   . VAL UA 2 14 ? 274.927 130.940 176.599 1.00 28.62 ? 14 VAL BU O   1 
ATOM 27207  C CB  . VAL UA 2 14 ? 276.090 133.826 177.889 1.00 28.62 ? 14 VAL BU CB  1 
ATOM 27208  C CG1 . VAL UA 2 14 ? 275.593 132.980 179.028 1.00 28.62 ? 14 VAL BU CG1 1 
ATOM 27209  C CG2 . VAL UA 2 14 ? 277.433 134.410 178.227 1.00 28.62 ? 14 VAL BU CG2 1 
ATOM 27210  N N   . ALA UA 2 15 ? 273.858 132.795 175.927 1.00 29.19 ? 15 ALA BU N   1 
ATOM 27211  C CA  . ALA UA 2 15 ? 272.632 132.060 175.649 1.00 29.19 ? 15 ALA BU CA  1 
ATOM 27212  C C   . ALA UA 2 15 ? 272.832 130.998 174.583 1.00 29.19 ? 15 ALA BU C   1 
ATOM 27213  O O   . ALA UA 2 15 ? 272.060 130.039 174.527 1.00 29.19 ? 15 ALA BU O   1 
ATOM 27214  C CB  . ALA UA 2 15 ? 271.524 133.017 175.220 1.00 29.19 ? 15 ALA BU CB  1 
ATOM 27215  N N   . CYS UA 2 16 ? 273.852 131.140 173.741 1.00 29.75 ? 16 CYS BU N   1 
ATOM 27216  C CA  . CYS UA 2 16 ? 274.103 130.158 172.698 1.00 29.75 ? 16 CYS BU CA  1 
ATOM 27217  C C   . CYS UA 2 16 ? 274.869 128.952 173.221 1.00 29.75 ? 16 CYS BU C   1 
ATOM 27218  O O   . CYS UA 2 16 ? 274.696 127.846 172.704 1.00 29.75 ? 16 CYS BU O   1 
ATOM 27219  C CB  . CYS UA 2 16 ? 274.861 130.811 171.545 1.00 29.75 ? 16 CYS BU CB  1 
ATOM 27220  S SG  . CYS UA 2 16 ? 275.573 129.665 170.364 1.00 29.75 ? 16 CYS BU SG  1 
ATOM 27221  N N   . ILE UA 2 17 ? 275.712 129.131 174.234 1.00 28.41 ? 17 ILE BU N   1 
ATOM 27222  C CA  . ILE UA 2 17 ? 276.399 127.980 174.805 1.00 28.41 ? 17 ILE BU CA  1 
ATOM 27223  C C   . ILE UA 2 17 ? 275.466 127.177 175.695 1.00 28.41 ? 17 ILE BU C   1 
ATOM 27224  O O   . ILE UA 2 17 ? 275.586 125.952 175.780 1.00 28.41 ? 17 ILE BU O   1 
ATOM 27225  C CB  . ILE UA 2 17 ? 277.652 128.421 175.571 1.00 28.41 ? 17 ILE BU CB  1 
ATOM 27226  C CG1 . ILE UA 2 17 ? 278.555 129.241 174.664 1.00 28.41 ? 17 ILE BU CG1 1 
ATOM 27227  C CG2 . ILE UA 2 17 ? 278.413 127.221 176.072 1.00 28.41 ? 17 ILE BU CG2 1 
ATOM 27228  C CD1 . ILE UA 2 17 ? 279.885 129.547 175.279 1.00 28.41 ? 17 ILE BU CD1 1 
ATOM 27229  N N   . GLU UA 2 18 ? 274.527 127.833 176.372 1.00 29.94 ? 18 GLU BU N   1 
ATOM 27230  C CA  . GLU UA 2 18 ? 273.500 127.087 177.085 1.00 29.94 ? 18 GLU BU CA  1 
ATOM 27231  C C   . GLU UA 2 18 ? 272.622 126.309 176.116 1.00 29.94 ? 18 GLU BU C   1 
ATOM 27232  O O   . GLU UA 2 18 ? 272.291 125.146 176.365 1.00 29.94 ? 18 GLU BU O   1 
ATOM 27233  C CB  . GLU UA 2 18 ? 272.657 128.033 177.932 1.00 29.94 ? 18 GLU BU CB  1 
ATOM 27234  C CG  . GLU UA 2 18 ? 271.356 127.438 178.421 1.00 29.94 ? 18 GLU BU CG  1 
ATOM 27235  C CD  . GLU UA 2 18 ? 271.526 126.550 179.642 1.00 29.94 ? 18 GLU BU CD  1 
ATOM 27236  O OE1 . GLU UA 2 18 ? 272.645 126.050 179.872 1.00 29.94 ? 18 GLU BU OE1 1 
ATOM 27237  O OE2 . GLU UA 2 18 ? 270.536 126.347 180.376 1.00 29.94 ? 18 GLU BU OE2 1 
ATOM 27238  N N   . ALA UA 2 19 ? 272.243 126.930 175.000 1.00 27.75 ? 19 ALA BU N   1 
ATOM 27239  C CA  . ALA UA 2 19 ? 271.455 126.227 173.996 1.00 27.75 ? 19 ALA BU CA  1 
ATOM 27240  C C   . ALA UA 2 19 ? 272.206 125.030 173.439 1.00 27.75 ? 19 ALA BU C   1 
ATOM 27241  O O   . ALA UA 2 19 ? 271.628 123.956 173.267 1.00 27.75 ? 19 ALA BU O   1 
ATOM 27242  C CB  . ALA UA 2 19 ? 271.071 127.179 172.870 1.00 27.75 ? 19 ALA BU CB  1 
ATOM 27243  N N   . ALA UA 2 20 ? 273.494 125.188 173.153 1.00 28.13 ? 20 ALA BU N   1 
ATOM 27244  C CA  . ALA UA 2 20 ? 274.241 124.090 172.554 1.00 28.13 ? 20 ALA BU CA  1 
ATOM 27245  C C   . ALA UA 2 20 ? 274.557 123.000 173.561 1.00 28.13 ? 20 ALA BU C   1 
ATOM 27246  O O   . ALA UA 2 20 ? 274.810 121.858 173.171 1.00 28.13 ? 20 ALA BU O   1 
ATOM 27247  C CB  . ALA UA 2 20 ? 275.530 124.603 171.930 1.00 28.13 ? 20 ALA BU CB  1 
ATOM 27248  N N   . ASP UA 2 21 ? 274.568 123.324 174.850 1.00 30.40 ? 21 ASP BU N   1 
ATOM 27249  C CA  . ASP UA 2 21 ? 274.778 122.285 175.849 1.00 30.40 ? 21 ASP BU CA  1 
ATOM 27250  C C   . ASP UA 2 21 ? 273.537 121.421 176.001 1.00 30.40 ? 21 ASP BU C   1 
ATOM 27251  O O   . ASP UA 2 21 ? 273.637 120.199 176.133 1.00 30.40 ? 21 ASP BU O   1 
ATOM 27252  C CB  . ASP UA 2 21 ? 275.162 122.910 177.184 1.00 30.40 ? 21 ASP BU CB  1 
ATOM 27253  C CG  . ASP UA 2 21 ? 275.628 121.885 178.187 1.00 30.40 ? 21 ASP BU CG  1 
ATOM 27254  O OD1 . ASP UA 2 21 ? 276.647 121.217 177.923 1.00 30.40 ? 21 ASP BU OD1 1 
ATOM 27255  O OD2 . ASP UA 2 21 ? 274.975 121.744 179.242 1.00 30.40 ? 21 ASP BU OD2 1 
ATOM 27256  N N   . ALA UA 2 22 ? 272.358 122.039 175.983 1.00 27.83 ? 22 ALA BU N   1 
ATOM 27257  C CA  . ALA UA 2 22 ? 271.125 121.271 176.058 1.00 27.83 ? 22 ALA BU CA  1 
ATOM 27258  C C   . ALA UA 2 22 ? 270.921 120.439 174.802 1.00 27.83 ? 22 ALA BU C   1 
ATOM 27259  O O   . ALA UA 2 22 ? 270.401 119.322 174.868 1.00 27.83 ? 22 ALA BU O   1 
ATOM 27260  C CB  . ALA UA 2 22 ? 269.943 122.208 176.281 1.00 27.83 ? 22 ALA BU CB  1 
ATOM 27261  N N   . MET UA 2 23 ? 271.325 120.964 173.646 1.00 27.73 ? 23 MET BU N   1 
ATOM 27262  C CA  . MET UA 2 23 ? 271.170 120.217 172.405 1.00 27.73 ? 23 MET BU CA  1 
ATOM 27263  C C   . MET UA 2 23 ? 272.029 118.964 172.404 1.00 27.73 ? 23 MET BU C   1 
ATOM 27264  O O   . MET UA 2 23 ? 271.587 117.902 171.962 1.00 27.73 ? 23 MET BU O   1 
ATOM 27265  C CB  . MET UA 2 23 ? 271.523 121.099 171.210 1.00 27.73 ? 23 MET BU CB  1 
ATOM 27266  C CG  . MET UA 2 23 ? 270.486 122.146 170.872 1.00 27.73 ? 23 MET BU CG  1 
ATOM 27267  S SD  . MET UA 2 23 ? 270.471 122.572 169.123 1.00 27.73 ? 23 MET BU SD  1 
ATOM 27268  C CE  . MET UA 2 23 ? 271.771 123.786 169.044 1.00 27.73 ? 23 MET BU CE  1 
ATOM 27269  N N   . CYS UA 2 24 ? 273.258 119.063 172.894 1.00 29.38 ? 24 CYS BU N   1 
ATOM 27270  C CA  . CYS UA 2 24 ? 274.182 117.942 172.811 1.00 29.38 ? 24 CYS BU CA  1 
ATOM 27271  C C   . CYS UA 2 24 ? 273.913 116.871 173.853 1.00 29.38 ? 24 CYS BU C   1 
ATOM 27272  O O   . CYS UA 2 24 ? 274.403 115.750 173.703 1.00 29.38 ? 24 CYS BU O   1 
ATOM 27273  C CB  . CYS UA 2 24 ? 275.618 118.438 172.947 1.00 29.38 ? 24 CYS BU CB  1 
ATOM 27274  S SG  . CYS UA 2 24 ? 276.229 119.314 171.504 1.00 29.38 ? 24 CYS BU SG  1 
ATOM 27275  N N   . LYS UA 2 25 ? 273.166 117.189 174.903 1.00 28.28 ? 25 LYS BU N   1 
ATOM 27276  C CA  . LYS UA 2 25 ? 272.794 116.198 175.901 1.00 28.28 ? 25 LYS BU CA  1 
ATOM 27277  C C   . LYS UA 2 25 ? 271.471 115.522 175.593 1.00 28.28 ? 25 LYS BU C   1 
ATOM 27278  O O   . LYS UA 2 25 ? 271.217 114.427 176.101 1.00 28.28 ? 25 LYS BU O   1 
ATOM 27279  C CB  . LYS UA 2 25 ? 272.702 116.846 177.282 1.00 28.28 ? 25 LYS BU CB  1 
ATOM 27280  C CG  . LYS UA 2 25 ? 274.034 117.049 177.965 1.00 28.28 ? 25 LYS BU CG  1 
ATOM 27281  C CD  . LYS UA 2 25 ? 273.909 118.054 179.086 1.00 28.28 ? 25 LYS BU CD  1 
ATOM 27282  C CE  . LYS UA 2 25 ? 275.228 118.245 179.789 1.00 28.28 ? 25 LYS BU CE  1 
ATOM 27283  N NZ  . LYS UA 2 25 ? 275.180 119.419 180.697 1.00 28.28 ? 25 LYS BU NZ  1 
ATOM 27284  N N   . ALA UA 2 26 ? 270.634 116.145 174.766 1.00 27.37 ? 26 ALA BU N   1 
ATOM 27285  C CA  . ALA UA 2 26 ? 269.274 115.676 174.560 1.00 27.37 ? 26 ALA BU CA  1 
ATOM 27286  C C   . ALA UA 2 26 ? 269.195 114.518 173.585 1.00 27.37 ? 26 ALA BU C   1 
ATOM 27287  O O   . ALA UA 2 26 ? 268.239 113.742 173.641 1.00 27.37 ? 26 ALA BU O   1 
ATOM 27288  C CB  . ALA UA 2 26 ? 268.397 116.817 174.058 1.00 27.37 ? 26 ALA BU CB  1 
ATOM 27289  N N   . ALA UA 2 27 ? 270.165 114.381 172.692 1.00 27.15 ? 27 ALA BU N   1 
ATOM 27290  C CA  . ALA UA 2 27 ? 270.131 113.312 171.706 1.00 27.15 ? 27 ALA BU CA  1 
ATOM 27291  C C   . ALA UA 2 27 ? 271.534 113.106 171.164 1.00 27.15 ? 27 ALA BU C   1 
ATOM 27292  O O   . ALA UA 2 27 ? 272.493 113.739 171.609 1.00 27.15 ? 27 ALA BU O   1 
ATOM 27293  C CB  . ALA UA 2 27 ? 269.143 113.622 170.584 1.00 27.15 ? 27 ALA BU CB  1 
ATOM 27294  N N   . ASN UA 2 28 ? 271.646 112.211 170.189 1.00 28.01 ? 28 ASN BU N   1 
ATOM 27295  C CA  . ASN UA 2 28 ? 272.940 111.834 169.630 1.00 28.01 ? 28 ASN BU CA  1 
ATOM 27296  C C   . ASN UA 2 28 ? 273.179 112.631 168.353 1.00 28.01 ? 28 ASN BU C   1 
ATOM 27297  O O   . ASN UA 2 28 ? 273.047 112.136 167.233 1.00 28.01 ? 28 ASN BU O   1 
ATOM 27298  C CB  . ASN UA 2 28 ? 272.990 110.336 169.376 1.00 28.01 ? 28 ASN BU CB  1 
ATOM 27299  C CG  . ASN UA 2 28 ? 274.397 109.820 169.252 1.00 28.01 ? 28 ASN BU CG  1 
ATOM 27300  O OD1 . ASN UA 2 28 ? 275.317 110.348 169.869 1.00 28.01 ? 28 ASN BU OD1 1 
ATOM 27301  N ND2 . ASN UA 2 28 ? 274.577 108.782 168.446 1.00 28.01 ? 28 ASN BU ND2 1 
ATOM 27302  N N   . VAL UA 2 29 ? 273.538 113.897 168.533 1.00 26.48 ? 29 VAL BU N   1 
ATOM 27303  C CA  . VAL UA 2 29 ? 273.833 114.793 167.427 1.00 26.48 ? 29 VAL BU CA  1 
ATOM 27304  C C   . VAL UA 2 29 ? 275.252 115.304 167.591 1.00 26.48 ? 29 VAL BU C   1 
ATOM 27305  O O   . VAL UA 2 29 ? 275.747 115.456 168.711 1.00 26.48 ? 29 VAL BU O   1 
ATOM 27306  C CB  . VAL UA 2 29 ? 272.841 115.968 167.357 1.00 26.48 ? 29 VAL BU CB  1 
ATOM 27307  C CG1 . VAL UA 2 29 ? 271.471 115.463 167.031 1.00 26.48 ? 29 VAL BU CG1 1 
ATOM 27308  C CG2 . VAL UA 2 29 ? 272.822 116.713 168.666 1.00 26.48 ? 29 VAL BU CG2 1 
ATOM 27309  N N   . GLU UA 2 30 ? 275.910 115.564 166.468 1.00 28.49 ? 30 GLU BU N   1 
ATOM 27310  C CA  . GLU UA 2 30 ? 277.238 116.158 166.471 1.00 28.49 ? 30 GLU BU CA  1 
ATOM 27311  C C   . GLU UA 2 30 ? 277.113 117.649 166.204 1.00 28.49 ? 30 GLU BU C   1 
ATOM 27312  O O   . GLU UA 2 30 ? 276.369 118.067 165.315 1.00 28.49 ? 30 GLU BU O   1 
ATOM 27313  C CB  . GLU UA 2 30 ? 278.152 115.495 165.440 1.00 28.49 ? 30 GLU BU CB  1 
ATOM 27314  C CG  . GLU UA 2 30 ? 277.756 115.712 164.000 1.00 28.49 ? 30 GLU BU CG  1 
ATOM 27315  C CD  . GLU UA 2 30 ? 278.643 114.959 163.030 1.00 28.49 ? 30 GLU BU CD  1 
ATOM 27316  O OE1 . GLU UA 2 30 ? 279.535 114.219 163.493 1.00 28.49 ? 30 GLU BU OE1 1 
ATOM 27317  O OE2 . GLU UA 2 30 ? 278.447 115.105 161.804 1.00 28.49 ? 30 GLU BU OE2 1 
ATOM 27318  N N   . LEU UA 2 31 ? 277.818 118.444 166.994 1.00 28.72 ? 31 LEU BU N   1 
ATOM 27319  C CA  . LEU UA 2 31 ? 277.741 119.891 166.892 1.00 28.72 ? 31 LEU BU CA  1 
ATOM 27320  C C   . LEU UA 2 31 ? 278.754 120.387 165.873 1.00 28.72 ? 31 LEU BU C   1 
ATOM 27321  O O   . LEU UA 2 31 ? 279.927 120.013 165.923 1.00 28.72 ? 31 LEU BU O   1 
ATOM 27322  C CB  . LEU UA 2 31 ? 277.999 120.511 168.259 1.00 28.72 ? 31 LEU BU CB  1 
ATOM 27323  C CG  . LEU UA 2 31 ? 278.114 122.010 168.479 1.00 28.72 ? 31 LEU BU CG  1 
ATOM 27324  C CD1 . LEU UA 2 31 ? 276.862 122.726 168.067 1.00 28.72 ? 31 LEU BU CD1 1 
ATOM 27325  C CD2 . LEU UA 2 31 ? 278.340 122.201 169.942 1.00 28.72 ? 31 LEU BU CD2 1 
ATOM 27326  N N   . ILE UA 2 32 ? 278.301 121.227 164.950 1.00 30.34 ? 32 ILE BU N   1 
ATOM 27327  C CA  . ILE UA 2 32 ? 279.152 121.684 163.857 1.00 30.34 ? 32 ILE BU CA  1 
ATOM 27328  C C   . ILE UA 2 32 ? 279.976 122.896 164.262 1.00 30.34 ? 32 ILE BU C   1 
ATOM 27329  O O   . ILE UA 2 32 ? 281.201 122.898 164.127 1.00 30.34 ? 32 ILE BU O   1 
ATOM 27330  C CB  . ILE UA 2 32 ? 278.299 121.980 162.611 1.00 30.34 ? 32 ILE BU CB  1 
ATOM 27331  C CG1 . ILE UA 2 32 ? 277.699 120.689 162.071 1.00 30.34 ? 32 ILE BU CG1 1 
ATOM 27332  C CG2 . ILE UA 2 32 ? 279.142 122.629 161.553 1.00 30.34 ? 32 ILE BU CG2 1 
ATOM 27333  C CD1 . ILE UA 2 32 ? 278.728 119.717 161.580 1.00 30.34 ? 32 ILE BU CD1 1 
ATOM 27334  N N   . GLY UA 2 33 ? 279.338 123.940 164.756 1.00 31.27 ? 33 GLY BU N   1 
ATOM 27335  C CA  . GLY UA 2 33 ? 280.075 125.094 165.232 1.00 31.27 ? 33 GLY BU CA  1 
ATOM 27336  C C   . GLY UA 2 33 ? 279.229 126.345 165.183 1.00 31.27 ? 33 GLY BU C   1 
ATOM 27337  O O   . GLY UA 2 33 ? 278.148 126.377 164.608 1.00 31.27 ? 33 GLY BU O   1 
ATOM 27338  N N   . TYR UA 2 34 ? 279.759 127.392 165.798 1.00 34.14 ? 34 TYR BU N   1 
ATOM 27339  C CA  . TYR UA 2 34 ? 279.083 128.673 165.898 1.00 34.14 ? 34 TYR BU CA  1 
ATOM 27340  C C   . TYR UA 2 34 ? 279.424 129.557 164.709 1.00 34.14 ? 34 TYR BU C   1 
ATOM 27341  O O   . TYR UA 2 34 ? 280.433 129.364 164.030 1.00 34.14 ? 34 TYR BU O   1 
ATOM 27342  C CB  . TYR UA 2 34 ? 279.477 129.392 167.183 1.00 34.14 ? 34 TYR BU CB  1 
ATOM 27343  C CG  . TYR UA 2 34 ? 278.993 128.724 168.440 1.00 34.14 ? 34 TYR BU CG  1 
ATOM 27344  C CD1 . TYR UA 2 34 ? 278.192 127.596 168.390 1.00 34.14 ? 34 TYR BU CD1 1 
ATOM 27345  C CD2 . TYR UA 2 34 ? 279.324 129.230 169.681 1.00 34.14 ? 34 TYR BU CD2 1 
ATOM 27346  C CE1 . TYR UA 2 34 ? 277.744 126.989 169.540 1.00 34.14 ? 34 TYR BU CE1 1 
ATOM 27347  C CE2 . TYR UA 2 34 ? 278.881 128.629 170.833 1.00 34.14 ? 34 TYR BU CE2 1 
ATOM 27348  C CZ  . TYR UA 2 34 ? 278.096 127.508 170.756 1.00 34.14 ? 34 TYR BU CZ  1 
ATOM 27349  O OH  . TYR UA 2 34 ? 277.655 126.914 171.909 1.00 34.14 ? 34 TYR BU OH  1 
ATOM 27350  N N   . GLU UA 2 35 ? 278.571 130.555 164.482 1.00 32.55 ? 35 GLU BU N   1 
ATOM 27351  C CA  . GLU UA 2 35 ? 278.778 131.537 163.420 1.00 32.55 ? 35 GLU BU CA  1 
ATOM 27352  C C   . GLU UA 2 35 ? 278.016 132.793 163.810 1.00 32.55 ? 35 GLU BU C   1 
ATOM 27353  O O   . GLU UA 2 35 ? 276.784 132.775 163.835 1.00 32.55 ? 35 GLU BU O   1 
ATOM 27354  C CB  . GLU UA 2 35 ? 278.293 131.006 162.077 1.00 32.55 ? 35 GLU BU CB  1 
ATOM 27355  C CG  . GLU UA 2 35 ? 279.247 130.054 161.380 1.00 32.55 ? 35 GLU BU CG  1 
ATOM 27356  C CD  . GLU UA 2 35 ? 279.159 130.121 159.870 1.00 32.55 ? 35 GLU BU CD  1 
ATOM 27357  O OE1 . GLU UA 2 35 ? 279.172 129.051 159.225 1.00 32.55 ? 35 GLU BU OE1 1 
ATOM 27358  O OE2 . GLU UA 2 35 ? 279.086 131.242 159.329 1.00 32.55 ? 35 GLU BU OE2 1 
ATOM 27359  N N   . ASN UA 2 36 ? 278.726 133.875 164.106 1.00 31.65 ? 36 ASN BU N   1 
ATOM 27360  C CA  . ASN UA 2 36 ? 278.074 135.143 164.392 1.00 31.65 ? 36 ASN BU CA  1 
ATOM 27361  C C   . ASN UA 2 36 ? 278.134 136.053 163.175 1.00 31.65 ? 36 ASN BU C   1 
ATOM 27362  O O   . ASN UA 2 36 ? 279.136 136.093 162.456 1.00 31.65 ? 36 ASN BU O   1 
ATOM 27363  C CB  . ASN UA 2 36 ? 278.689 135.847 165.602 1.00 31.65 ? 36 ASN BU CB  1 
ATOM 27364  C CG  . ASN UA 2 36 ? 280.168 136.077 165.460 1.00 31.65 ? 36 ASN BU CG  1 
ATOM 27365  O OD1 . ASN UA 2 36 ? 280.788 135.667 164.486 1.00 31.65 ? 36 ASN BU OD1 1 
ATOM 27366  N ND2 . ASN UA 2 36 ? 280.748 136.740 166.444 1.00 31.65 ? 36 ASN BU ND2 1 
ATOM 27367  N N   . VAL UA 2 37 ? 277.044 136.776 162.946 1.00 30.63 ? 37 VAL BU N   1 
ATOM 27368  C CA  . VAL UA 2 37 ? 276.895 137.627 161.781 1.00 30.63 ? 37 VAL BU CA  1 
ATOM 27369  C C   . VAL UA 2 37 ? 276.842 139.096 162.164 1.00 30.63 ? 37 VAL BU C   1 
ATOM 27370  O O   . VAL UA 2 37 ? 276.544 139.941 161.319 1.00 30.63 ? 37 VAL BU O   1 
ATOM 27371  C CB  . VAL UA 2 37 ? 275.657 137.228 160.966 1.00 30.63 ? 37 VAL BU CB  1 
ATOM 27372  C CG1 . VAL UA 2 37 ? 275.805 135.811 160.467 1.00 30.63 ? 37 VAL BU CG1 1 
ATOM 27373  C CG2 . VAL UA 2 37 ? 274.415 137.358 161.812 1.00 30.63 ? 37 VAL BU CG2 1 
ATOM 27374  N N   . GLY UA 2 38 ? 277.130 139.422 163.414 1.00 30.30 ? 38 GLY BU N   1 
ATOM 27375  C CA  . GLY UA 2 38 ? 277.092 140.791 163.871 1.00 30.30 ? 38 GLY BU CA  1 
ATOM 27376  C C   . GLY UA 2 38 ? 275.740 141.169 164.435 1.00 30.30 ? 38 GLY BU C   1 
ATOM 27377  O O   . GLY UA 2 38 ? 274.739 140.474 164.268 1.00 30.30 ? 38 GLY BU O   1 
ATOM 27378  N N   . SER UA 2 39 ? 275.725 142.311 165.117 1.00 30.48 ? 39 SER BU N   1 
ATOM 27379  C CA  . SER UA 2 39 ? 274.569 142.832 165.839 1.00 30.48 ? 39 SER BU CA  1 
ATOM 27380  C C   . SER UA 2 39 ? 274.198 141.971 167.036 1.00 30.48 ? 39 SER BU C   1 
ATOM 27381  O O   . SER UA 2 39 ? 273.091 142.089 167.567 1.00 30.48 ? 39 SER BU O   1 
ATOM 27382  C CB  . SER UA 2 39 ? 273.353 143.004 164.923 1.00 30.48 ? 39 SER BU CB  1 
ATOM 27383  O OG  . SER UA 2 39 ? 272.157 143.037 165.676 1.00 30.48 ? 39 SER BU OG  1 
ATOM 27384  N N   . GLY UA 2 40 ? 275.108 141.111 167.482 1.00 31.02 ? 40 GLY BU N   1 
ATOM 27385  C CA  . GLY UA 2 40 ? 274.879 140.287 168.645 1.00 31.02 ? 40 GLY BU CA  1 
ATOM 27386  C C   . GLY UA 2 40 ? 274.231 138.951 168.374 1.00 31.02 ? 40 GLY BU C   1 
ATOM 27387  O O   . GLY UA 2 40 ? 273.915 138.235 169.329 1.00 31.02 ? 40 GLY BU O   1 
ATOM 27388  N N   . LEU UA 2 41 ? 274.025 138.588 167.114 1.00 29.28 ? 41 LEU BU N   1 
ATOM 27389  C CA  . LEU UA 2 41 ? 273.345 137.351 166.762 1.00 29.28 ? 41 LEU BU CA  1 
ATOM 27390  C C   . LEU UA 2 41 ? 274.368 136.237 166.600 1.00 29.28 ? 41 LEU BU C   1 
ATOM 27391  O O   . LEU UA 2 41 ? 275.279 136.344 165.776 1.00 29.28 ? 41 LEU BU O   1 
ATOM 27392  C CB  . LEU UA 2 41 ? 272.541 137.531 165.480 1.00 29.28 ? 41 LEU BU CB  1 
ATOM 27393  C CG  . LEU UA 2 41 ? 271.464 138.607 165.556 1.00 29.28 ? 41 LEU BU CG  1 
ATOM 27394  C CD1 . LEU UA 2 41 ? 270.575 138.564 164.333 1.00 29.28 ? 41 LEU BU CD1 1 
ATOM 27395  C CD2 . LEU UA 2 41 ? 270.649 138.435 166.815 1.00 29.28 ? 41 LEU BU CD2 1 
ATOM 27396  N N   . VAL UA 2 42 ? 274.217 135.175 167.385 1.00 28.48 ? 42 VAL BU N   1 
ATOM 27397  C CA  . VAL UA 2 42 ? 275.070 133.998 167.303 1.00 28.48 ? 42 VAL BU CA  1 
ATOM 27398  C C   . VAL UA 2 42 ? 274.191 132.794 167.004 1.00 28.48 ? 42 VAL BU C   1 
ATOM 27399  O O   . VAL UA 2 42 ? 273.077 132.687 167.524 1.00 28.48 ? 42 VAL BU O   1 
ATOM 27400  C CB  . VAL UA 2 42 ? 275.874 133.787 168.599 1.00 28.48 ? 42 VAL BU CB  1 
ATOM 27401  C CG1 . VAL UA 2 42 ? 276.857 132.659 168.434 1.00 28.48 ? 42 VAL BU CG1 1 
ATOM 27402  C CG2 . VAL UA 2 42 ? 276.606 135.041 168.963 1.00 28.48 ? 42 VAL BU CG2 1 
ATOM 27403  N N   . THR UA 2 43 ? 274.689 131.892 166.165 1.00 28.51 ? 43 THR BU N   1 
ATOM 27404  C CA  . THR UA 2 43 ? 273.919 130.755 165.687 1.00 28.51 ? 43 THR BU CA  1 
ATOM 27405  C C   . THR UA 2 43 ? 274.702 129.473 165.920 1.00 28.51 ? 43 THR BU C   1 
ATOM 27406  O O   . THR UA 2 43 ? 275.895 129.409 165.618 1.00 28.51 ? 43 THR BU O   1 
ATOM 27407  C CB  . THR UA 2 43 ? 273.590 130.912 164.199 1.00 28.51 ? 43 THR BU CB  1 
ATOM 27408  O OG1 . THR UA 2 43 ? 272.700 132.019 164.022 1.00 28.51 ? 43 THR BU OG1 1 
ATOM 27409  C CG2 . THR UA 2 43 ? 272.933 129.666 163.654 1.00 28.51 ? 43 THR BU CG2 1 
ATOM 27410  N N   . ALA UA 2 44 ? 274.031 128.460 166.461 1.00 27.00 ? 44 ALA BU N   1 
ATOM 27411  C CA  . ALA UA 2 44 ? 274.601 127.136 166.652 1.00 27.00 ? 44 ALA BU CA  1 
ATOM 27412  C C   . ALA UA 2 44 ? 273.955 126.163 165.680 1.00 27.00 ? 44 ALA BU C   1 
ATOM 27413  O O   . ALA UA 2 44 ? 272.756 126.252 165.411 1.00 27.00 ? 44 ALA BU O   1 
ATOM 27414  C CB  . ALA UA 2 44 ? 274.396 126.651 168.082 1.00 27.00 ? 44 ALA BU CB  1 
ATOM 27415  N N   . MET UA 2 45 ? 274.746 125.232 165.159 1.00 28.34 ? 45 MET BU N   1 
ATOM 27416  C CA  . MET UA 2 45 ? 274.298 124.328 164.110 1.00 28.34 ? 45 MET BU CA  1 
ATOM 27417  C C   . MET UA 2 45 ? 274.667 122.904 164.485 1.00 28.34 ? 45 MET BU C   1 
ATOM 27418  O O   . MET UA 2 45 ? 275.838 122.617 164.740 1.00 28.34 ? 45 MET BU O   1 
ATOM 27419  C CB  . MET UA 2 45 ? 274.926 124.700 162.767 1.00 28.34 ? 45 MET BU CB  1 
ATOM 27420  C CG  . MET UA 2 45 ? 274.982 126.194 162.499 1.00 28.34 ? 45 MET BU CG  1 
ATOM 27421  S SD  . MET UA 2 45 ? 275.662 126.614 160.886 1.00 28.34 ? 45 MET BU SD  1 
ATOM 27422  C CE  . MET UA 2 45 ? 274.728 125.517 159.823 1.00 28.34 ? 45 MET BU CE  1 
ATOM 27423  N N   . VAL UA 2 46 ? 273.675 122.015 164.506 1.00 25.30 ? 46 VAL BU N   1 
ATOM 27424  C CA  . VAL UA 2 46 ? 273.885 120.601 164.779 1.00 25.30 ? 46 VAL BU CA  1 
ATOM 27425  C C   . VAL UA 2 46 ? 273.429 119.800 163.571 1.00 25.30 ? 46 VAL BU C   1 
ATOM 27426  O O   . VAL UA 2 46 ? 272.724 120.300 162.697 1.00 25.30 ? 46 VAL BU O   1 
ATOM 27427  C CB  . VAL UA 2 46 ? 273.139 120.134 166.038 1.00 25.30 ? 46 VAL BU CB  1 
ATOM 27428  C CG1 . VAL UA 2 46 ? 273.692 120.827 167.255 1.00 25.30 ? 46 VAL BU CG1 1 
ATOM 27429  C CG2 . VAL UA 2 46 ? 271.671 120.414 165.900 1.00 25.30 ? 46 VAL BU CG2 1 
ATOM 27430  N N   . LYS UA 2 47 ? 273.832 118.535 163.531 1.00 25.88 ? 47 LYS BU N   1 
ATOM 27431  C CA  . LYS UA 2 47 ? 273.414 117.667 162.444 1.00 25.88 ? 47 LYS BU CA  1 
ATOM 27432  C C   . LYS UA 2 47 ? 273.353 116.228 162.926 1.00 25.88 ? 47 LYS BU C   1 
ATOM 27433  O O   . LYS UA 2 47 ? 274.167 115.791 163.739 1.00 25.88 ? 47 LYS BU O   1 
ATOM 27434  C CB  . LYS UA 2 47 ? 274.343 117.785 161.238 1.00 25.88 ? 47 LYS BU CB  1 
ATOM 27435  C CG  . LYS UA 2 47 ? 275.696 117.171 161.431 1.00 25.88 ? 47 LYS BU CG  1 
ATOM 27436  C CD  . LYS UA 2 47 ? 276.499 117.245 160.157 1.00 25.88 ? 47 LYS BU CD  1 
ATOM 27437  C CE  . LYS UA 2 47 ? 276.099 116.145 159.203 1.00 25.88 ? 47 LYS BU CE  1 
ATOM 27438  N NZ  . LYS UA 2 47 ? 276.517 114.811 159.712 1.00 25.88 ? 47 LYS BU NZ  1 
ATOM 27439  N N   . GLY UA 2 48 ? 272.369 115.502 162.413 1.00 25.79 ? 48 GLY BU N   1 
ATOM 27440  C CA  . GLY UA 2 48 ? 272.156 114.123 162.794 1.00 25.79 ? 48 GLY BU CA  1 
ATOM 27441  C C   . GLY UA 2 48 ? 270.889 113.611 162.143 1.00 25.79 ? 48 GLY BU C   1 
ATOM 27442  O O   . GLY UA 2 48 ? 270.371 114.217 161.208 1.00 25.79 ? 48 GLY BU O   1 
ATOM 27443  N N   . ASP UA 2 49 ? 270.401 112.486 162.651 1.00 25.18 ? 49 ASP BU N   1 
ATOM 27444  C CA  . ASP UA 2 49 ? 269.143 111.953 162.156 1.00 25.18 ? 49 ASP BU CA  1 
ATOM 27445  C C   . ASP UA 2 49 ? 267.995 112.875 162.543 1.00 25.18 ? 49 ASP BU C   1 
ATOM 27446  O O   . ASP UA 2 49 ? 268.064 113.614 163.525 1.00 25.18 ? 49 ASP BU O   1 
ATOM 27447  C CB  . ASP UA 2 49 ? 268.900 110.553 162.703 1.00 25.18 ? 49 ASP BU CB  1 
ATOM 27448  C CG  . ASP UA 2 49 ? 270.018 109.594 162.360 1.00 25.18 ? 49 ASP BU CG  1 
ATOM 27449  O OD1 . ASP UA 2 49 ? 270.632 109.749 161.285 1.00 25.18 ? 49 ASP BU OD1 1 
ATOM 27450  O OD2 . ASP UA 2 49 ? 270.285 108.679 163.166 1.00 25.18 ? 49 ASP BU OD2 1 
ATOM 27451  N N   . VAL UA 2 50 ? 266.921 112.822 161.753 1.00 21.66 ? 50 VAL BU N   1 
ATOM 27452  C CA  . VAL UA 2 50 ? 265.865 113.818 161.874 1.00 21.66 ? 50 VAL BU CA  1 
ATOM 27453  C C   . VAL UA 2 50 ? 265.031 113.627 163.133 1.00 21.66 ? 50 VAL BU C   1 
ATOM 27454  O O   . VAL UA 2 50 ? 264.387 114.574 163.595 1.00 21.66 ? 50 VAL BU O   1 
ATOM 27455  C CB  . VAL UA 2 50 ? 264.988 113.798 160.612 1.00 21.66 ? 50 VAL BU CB  1 
ATOM 27456  C CG1 . VAL UA 2 50 ? 264.304 112.473 160.483 1.00 21.66 ? 50 VAL BU CG1 1 
ATOM 27457  C CG2 . VAL UA 2 50 ? 263.977 114.925 160.637 1.00 21.66 ? 50 VAL BU CG2 1 
ATOM 27458  N N   . GLY UA 2 51 ? 265.030 112.435 163.715 1.00 22.17 ? 51 GLY BU N   1 
ATOM 27459  C CA  . GLY UA 2 51 ? 264.350 112.242 164.978 1.00 22.17 ? 51 GLY BU CA  1 
ATOM 27460  C C   . GLY UA 2 51 ? 265.164 112.786 166.130 1.00 22.17 ? 51 GLY BU C   1 
ATOM 27461  O O   . GLY UA 2 51 ? 264.616 113.301 167.106 1.00 22.17 ? 51 GLY BU O   1 
ATOM 27462  N N   . ALA UA 2 52 ? 266.487 112.672 166.022 1.00 22.23 ? 52 ALA BU N   1 
ATOM 27463  C CA  . ALA UA 2 52 ? 267.363 113.207 167.053 1.00 22.23 ? 52 ALA BU CA  1 
ATOM 27464  C C   . ALA UA 2 52 ? 267.458 114.720 166.962 1.00 22.23 ? 52 ALA BU C   1 
ATOM 27465  O O   . ALA UA 2 52 ? 267.411 115.412 167.983 1.00 22.23 ? 52 ALA BU O   1 
ATOM 27466  C CB  . ALA UA 2 52 ? 268.748 112.581 166.936 1.00 22.23 ? 52 ALA BU CB  1 
ATOM 27467  N N   . VAL UA 2 53 ? 267.589 115.252 165.748 1.00 21.89 ? 53 VAL BU N   1 
ATOM 27468  C CA  . VAL UA 2 53 ? 267.739 116.691 165.583 1.00 21.89 ? 53 VAL BU CA  1 
ATOM 27469  C C   . VAL UA 2 53 ? 266.468 117.411 165.998 1.00 21.89 ? 53 VAL BU C   1 
ATOM 27470  O O   . VAL UA 2 53 ? 266.514 118.510 166.556 1.00 21.89 ? 53 VAL BU O   1 
ATOM 27471  C CB  . VAL UA 2 53 ? 268.131 117.019 164.136 1.00 21.89 ? 53 VAL BU CB  1 
ATOM 27472  C CG1 . VAL UA 2 53 ? 268.073 118.493 163.911 1.00 21.89 ? 53 VAL BU CG1 1 
ATOM 27473  C CG2 . VAL UA 2 53 ? 269.514 116.505 163.850 1.00 21.89 ? 53 VAL BU CG2 1 
ATOM 27474  N N   . ASN UA 2 54 ? 265.314 116.803 165.747 1.00 22.42 ? 54 ASN BU N   1 
ATOM 27475  C CA  . ASN UA 2 54 ? 264.061 117.416 166.164 1.00 22.42 ? 54 ASN BU CA  1 
ATOM 27476  C C   . ASN UA 2 54 ? 263.976 117.501 167.678 1.00 22.42 ? 54 ASN BU C   1 
ATOM 27477  O O   . ASN UA 2 54 ? 263.467 118.483 168.226 1.00 22.42 ? 54 ASN BU O   1 
ATOM 27478  C CB  . ASN UA 2 54 ? 262.885 116.624 165.601 1.00 22.42 ? 54 ASN BU CB  1 
ATOM 27479  C CG  . ASN UA 2 54 ? 261.695 117.496 165.291 1.00 22.42 ? 54 ASN BU CG  1 
ATOM 27480  O OD1 . ASN UA 2 54 ? 261.792 118.444 164.519 1.00 22.42 ? 54 ASN BU OD1 1 
ATOM 27481  N ND2 . ASN UA 2 54 ? 260.560 117.181 165.894 1.00 22.42 ? 54 ASN BU ND2 1 
ATOM 27482  N N   . ALA UA 2 55 ? 264.476 116.480 168.373 1.00 23.10 ? 55 ALA BU N   1 
ATOM 27483  C CA  . ALA UA 2 55 ? 264.429 116.478 169.829 1.00 23.10 ? 55 ALA BU CA  1 
ATOM 27484  C C   . ALA UA 2 55 ? 265.433 117.453 170.414 1.00 23.10 ? 55 ALA BU C   1 
ATOM 27485  O O   . ALA UA 2 55 ? 265.162 118.090 171.436 1.00 23.10 ? 55 ALA BU O   1 
ATOM 27486  C CB  . ALA UA 2 55 ? 264.692 115.073 170.358 1.00 23.10 ? 55 ALA BU CB  1 
ATOM 27487  N N   . ALA UA 2 56 ? 266.602 117.579 169.785 1.00 23.24 ? 56 ALA BU N   1 
ATOM 27488  C CA  . ALA UA 2 56 ? 267.636 118.462 170.307 1.00 23.24 ? 56 ALA BU CA  1 
ATOM 27489  C C   . ALA UA 2 56 ? 267.226 119.921 170.205 1.00 23.24 ? 56 ALA BU C   1 
ATOM 27490  O O   . ALA UA 2 56 ? 267.390 120.682 171.161 1.00 23.24 ? 56 ALA BU O   1 
ATOM 27491  C CB  . ALA UA 2 56 ? 268.946 118.223 169.566 1.00 23.24 ? 56 ALA BU CB  1 
ATOM 27492  N N   . VAL UA 2 57 ? 266.687 120.331 169.060 1.00 23.61 ? 57 VAL BU N   1 
ATOM 27493  C CA  . VAL UA 2 57 ? 266.353 121.736 168.867 1.00 23.61 ? 57 VAL BU CA  1 
ATOM 27494  C C   . VAL UA 2 57 ? 265.215 122.149 169.789 1.00 23.61 ? 57 VAL BU C   1 
ATOM 27495  O O   . VAL UA 2 57 ? 265.188 123.276 170.290 1.00 23.61 ? 57 VAL BU O   1 
ATOM 27496  C CB  . VAL UA 2 57 ? 266.020 122.008 167.392 1.00 23.61 ? 57 VAL BU CB  1 
ATOM 27497  C CG1 . VAL UA 2 57 ? 265.482 123.402 167.224 1.00 23.61 ? 57 VAL BU CG1 1 
ATOM 27498  C CG2 . VAL UA 2 57 ? 267.246 121.822 166.545 1.00 23.61 ? 57 VAL BU CG2 1 
ATOM 27499  N N   . ASP UA 2 58 ? 264.263 121.254 170.035 1.00 25.58 ? 58 ASP BU N   1 
ATOM 27500  C CA  . ASP UA 2 58 ? 263.179 121.587 170.952 1.00 25.58 ? 58 ASP BU CA  1 
ATOM 27501  C C   . ASP UA 2 58 ? 263.694 121.768 172.371 1.00 25.58 ? 58 ASP BU C   1 
ATOM 27502  O O   . ASP UA 2 58 ? 263.180 122.601 173.122 1.00 25.58 ? 58 ASP BU O   1 
ATOM 27503  C CB  . ASP UA 2 58 ? 262.106 120.505 170.912 1.00 25.58 ? 58 ASP BU CB  1 
ATOM 27504  C CG  . ASP UA 2 58 ? 261.395 120.442 169.582 1.00 25.58 ? 58 ASP BU CG  1 
ATOM 27505  O OD1 . ASP UA 2 58 ? 262.008 120.808 168.560 1.00 25.58 ? 58 ASP BU OD1 1 
ATOM 27506  O OD2 . ASP UA 2 58 ? 260.217 120.027 169.557 1.00 25.58 ? 58 ASP BU OD2 1 
ATOM 27507  N N   . SER UA 2 59 ? 264.705 120.995 172.756 1.00 25.88 ? 59 SER BU N   1 
ATOM 27508  C CA  . SER UA 2 59 ? 265.264 121.115 174.095 1.00 25.88 ? 59 SER BU CA  1 
ATOM 27509  C C   . SER UA 2 59 ? 266.158 122.338 174.204 1.00 25.88 ? 59 SER BU C   1 
ATOM 27510  O O   . SER UA 2 59 ? 266.116 123.063 175.201 1.00 25.88 ? 59 SER BU O   1 
ATOM 27511  C CB  . SER UA 2 59 ? 266.046 119.856 174.443 1.00 25.88 ? 59 SER BU CB  1 
ATOM 27512  O OG  . SER UA 2 59 ? 266.910 119.521 173.378 1.00 25.88 ? 59 SER BU OG  1 
ATOM 27513  N N   . GLY UA 2 60 ? 266.985 122.575 173.189 1.00 26.25 ? 60 GLY BU N   1 
ATOM 27514  C CA  . GLY UA 2 60 ? 267.860 123.730 173.214 1.00 26.25 ? 60 GLY BU CA  1 
ATOM 27515  C C   . GLY UA 2 60 ? 267.109 125.042 173.217 1.00 26.25 ? 60 GLY BU C   1 
ATOM 27516  O O   . GLY UA 2 60 ? 267.546 126.007 173.841 1.00 26.25 ? 60 GLY BU O   1 
ATOM 27517  N N   . VAL UA 2 61 ? 265.976 125.101 172.525 1.00 26.97 ? 61 VAL BU N   1 
ATOM 27518  C CA  . VAL UA 2 61 ? 265.205 126.337 172.490 1.00 26.97 ? 61 VAL BU CA  1 
ATOM 27519  C C   . VAL UA 2 61 ? 264.661 126.662 173.868 1.00 26.97 ? 61 VAL BU C   1 
ATOM 27520  O O   . VAL UA 2 61 ? 264.668 127.820 174.293 1.00 26.97 ? 61 VAL BU O   1 
ATOM 27521  C CB  . VAL UA 2 61 ? 264.079 126.238 171.452 1.00 26.97 ? 61 VAL BU CB  1 
ATOM 27522  C CG1 . VAL UA 2 61 ? 263.074 127.339 171.667 1.00 26.97 ? 61 VAL BU CG1 1 
ATOM 27523  C CG2 . VAL UA 2 61 ? 264.652 126.328 170.067 1.00 26.97 ? 61 VAL BU CG2 1 
ATOM 27524  N N   . GLU UA 2 62 ? 264.190 125.651 174.593 1.00 31.80 ? 62 GLU BU N   1 
ATOM 27525  C CA  . GLU UA 2 62 ? 263.587 125.907 175.894 1.00 31.80 ? 62 GLU BU CA  1 
ATOM 27526  C C   . GLU UA 2 62 ? 264.624 126.295 176.936 1.00 31.80 ? 62 GLU BU C   1 
ATOM 27527  O O   . GLU UA 2 62 ? 264.329 127.096 177.826 1.00 31.80 ? 62 GLU BU O   1 
ATOM 27528  C CB  . GLU UA 2 62 ? 262.805 124.687 176.361 1.00 31.80 ? 62 GLU BU CB  1 
ATOM 27529  C CG  . GLU UA 2 62 ? 261.731 125.015 177.371 1.00 31.80 ? 62 GLU BU CG  1 
ATOM 27530  C CD  . GLU UA 2 62 ? 260.651 125.921 176.808 1.00 31.80 ? 62 GLU BU CD  1 
ATOM 27531  O OE1 . GLU UA 2 62 ? 259.632 125.392 176.318 1.00 31.80 ? 62 GLU BU OE1 1 
ATOM 27532  O OE2 . GLU UA 2 62 ? 260.814 127.159 176.862 1.00 31.80 ? 62 GLU BU OE2 1 
ATOM 27533  N N   . ALA UA 2 63 ? 265.836 125.749 176.846 1.00 31.33 ? 63 ALA BU N   1 
ATOM 27534  C CA  . ALA UA 2 63 ? 266.862 126.076 177.829 1.00 31.33 ? 63 ALA BU CA  1 
ATOM 27535  C C   . ALA UA 2 63 ? 267.419 127.474 177.606 1.00 31.33 ? 63 ALA BU C   1 
ATOM 27536  O O   . ALA UA 2 63 ? 267.592 128.237 178.561 1.00 31.33 ? 63 ALA BU O   1 
ATOM 27537  C CB  . ALA UA 2 63 ? 267.983 125.044 177.781 1.00 31.33 ? 63 ALA BU CB  1 
ATOM 27538  N N   . ALA UA 2 64 ? 267.716 127.825 176.357 1.00 31.53 ? 64 ALA BU N   1 
ATOM 27539  C CA  . ALA UA 2 64 ? 268.205 129.166 176.065 1.00 31.53 ? 64 ALA BU CA  1 
ATOM 27540  C C   . ALA UA 2 64 ? 267.133 130.216 176.296 1.00 31.53 ? 64 ALA BU C   1 
ATOM 27541  O O   . ALA UA 2 64 ? 267.450 131.346 176.675 1.00 31.53 ? 64 ALA BU O   1 
ATOM 27542  C CB  . ALA UA 2 64 ? 268.710 129.237 174.629 1.00 31.53 ? 64 ALA BU CB  1 
ATOM 27543  N N   . LYS UA 2 65 ? 265.868 129.870 176.063 1.00 32.43 ? 65 LYS BU N   1 
ATOM 27544  C CA  . LYS UA 2 65 ? 264.779 130.798 176.338 1.00 32.43 ? 65 LYS BU CA  1 
ATOM 27545  C C   . LYS UA 2 65 ? 264.745 131.195 177.801 1.00 32.43 ? 65 LYS BU C   1 
ATOM 27546  O O   . LYS UA 2 65 ? 264.270 132.282 178.143 1.00 32.43 ? 65 LYS BU O   1 
ATOM 27547  C CB  . LYS UA 2 65 ? 263.450 130.162 175.951 1.00 32.43 ? 65 LYS BU CB  1 
ATOM 27548  C CG  . LYS UA 2 65 ? 262.455 131.096 175.332 1.00 32.43 ? 65 LYS BU CG  1 
ATOM 27549  C CD  . LYS UA 2 65 ? 261.500 130.310 174.464 1.00 32.43 ? 65 LYS BU CD  1 
ATOM 27550  C CE  . LYS UA 2 65 ? 260.371 131.181 173.947 1.00 32.43 ? 65 LYS BU CE  1 
ATOM 27551  N NZ  . LYS UA 2 65 ? 259.674 130.554 172.790 1.00 32.43 ? 65 LYS BU NZ  1 
ATOM 27552  N N   . ARG UA 2 66 ? 265.241 130.325 178.675 1.00 35.95 ? 66 ARG BU N   1 
ATOM 27553  C CA  . ARG UA 2 66 ? 265.155 130.562 180.108 1.00 35.95 ? 66 ARG BU CA  1 
ATOM 27554  C C   . ARG UA 2 66 ? 266.085 131.678 180.559 1.00 35.95 ? 66 ARG BU C   1 
ATOM 27555  O O   . ARG UA 2 66 ? 265.755 132.413 181.494 1.00 35.95 ? 66 ARG BU O   1 
ATOM 27556  C CB  . ARG UA 2 66 ? 265.476 129.267 180.845 1.00 35.95 ? 66 ARG BU CB  1 
ATOM 27557  C CG  . ARG UA 2 66 ? 265.320 129.326 182.334 1.00 35.95 ? 66 ARG BU CG  1 
ATOM 27558  C CD  . ARG UA 2 66 ? 265.682 127.988 182.944 1.00 35.95 ? 66 ARG BU CD  1 
ATOM 27559  N NE  . ARG UA 2 66 ? 264.759 126.939 182.529 1.00 35.95 ? 66 ARG BU NE  1 
ATOM 27560  C CZ  . ARG UA 2 66 ? 265.098 125.900 181.775 1.00 35.95 ? 66 ARG BU CZ  1 
ATOM 27561  N NH1 . ARG UA 2 66 ? 266.344 125.767 181.347 1.00 35.95 ? 66 ARG BU NH1 1 
ATOM 27562  N NH2 . ARG UA 2 66 ? 264.190 124.992 181.449 1.00 35.95 ? 66 ARG BU NH2 1 
ATOM 27563  N N   . ILE UA 2 67 ? 267.238 131.831 179.911 1.00 35.05 ? 67 ILE BU N   1 
ATOM 27564  C CA  . ILE UA 2 67 ? 268.288 132.730 180.372 1.00 35.05 ? 67 ILE BU CA  1 
ATOM 27565  C C   . ILE UA 2 67 ? 268.662 133.783 179.347 1.00 35.05 ? 67 ILE BU C   1 
ATOM 27566  O O   . ILE UA 2 67 ? 269.585 134.562 179.592 1.00 35.05 ? 67 ILE BU O   1 
ATOM 27567  C CB  . ILE UA 2 67 ? 269.545 131.946 180.792 1.00 35.05 ? 67 ILE BU CB  1 
ATOM 27568  C CG1 . ILE UA 2 67 ? 270.235 131.384 179.555 1.00 35.05 ? 67 ILE BU CG1 1 
ATOM 27569  C CG2 . ILE UA 2 67 ? 269.181 130.829 181.740 1.00 35.05 ? 67 ILE BU CG2 1 
ATOM 27570  C CD1 . ILE UA 2 67 ? 271.628 130.905 179.807 1.00 35.05 ? 67 ILE BU CD1 1 
ATOM 27571  N N   . GLY UA 2 68 ? 267.998 133.826 178.210 1.00 35.67 ? 68 GLY BU N   1 
ATOM 27572  C CA  . GLY UA 2 68 ? 268.312 134.808 177.203 1.00 35.67 ? 68 GLY BU CA  1 
ATOM 27573  C C   . GLY UA 2 68 ? 267.176 134.947 176.231 1.00 35.67 ? 68 GLY BU C   1 
ATOM 27574  O O   . GLY UA 2 68 ? 266.055 134.509 176.490 1.00 35.67 ? 68 GLY BU O   1 
ATOM 27575  N N   . LYS UA 2 69 ? 267.467 135.566 175.098 1.00 35.33 ? 69 LYS BU N   1 
ATOM 27576  C CA  . LYS UA 2 69 ? 266.487 135.723 174.037 1.00 35.33 ? 69 LYS BU CA  1 
ATOM 27577  C C   . LYS UA 2 69 ? 266.829 134.769 172.905 1.00 35.33 ? 69 LYS BU C   1 
ATOM 27578  O O   . LYS UA 2 69 ? 267.952 134.783 172.394 1.00 35.33 ? 69 LYS BU O   1 
ATOM 27579  C CB  . LYS UA 2 69 ? 266.443 137.162 173.531 1.00 35.33 ? 69 LYS BU CB  1 
ATOM 27580  C CG  . LYS UA 2 69 ? 265.368 137.395 172.489 1.00 35.33 ? 69 LYS BU CG  1 
ATOM 27581  C CD  . LYS UA 2 69 ? 265.198 138.865 172.179 1.00 35.33 ? 69 LYS BU CD  1 
ATOM 27582  C CE  . LYS UA 2 69 ? 266.536 139.549 172.029 1.00 35.33 ? 69 LYS BU CE  1 
ATOM 27583  N NZ  . LYS UA 2 69 ? 266.531 140.542 170.922 1.00 35.33 ? 69 LYS BU NZ  1 
ATOM 27584  N N   . VAL UA 2 70 ? 265.867 133.937 172.528 1.00 32.80 ? 70 VAL BU N   1 
ATOM 27585  C CA  . VAL UA 2 70 ? 265.989 133.088 171.353 1.00 32.80 ? 70 VAL BU CA  1 
ATOM 27586  C C   . VAL UA 2 70 ? 265.307 133.802 170.199 1.00 32.80 ? 70 VAL BU C   1 
ATOM 27587  O O   . VAL UA 2 70 ? 264.117 134.121 170.272 1.00 32.80 ? 70 VAL BU O   1 
ATOM 27588  C CB  . VAL UA 2 70 ? 265.372 131.706 171.595 1.00 32.80 ? 70 VAL BU CB  1 
ATOM 27589  C CG1 . VAL UA 2 70 ? 265.380 130.905 170.324 1.00 32.80 ? 70 VAL BU CG1 1 
ATOM 27590  C CG2 . VAL UA 2 70 ? 266.144 130.984 172.662 1.00 32.80 ? 70 VAL BU CG2 1 
ATOM 27591  N N   . VAL UA 2 71 ? 266.062 134.070 169.139 1.00 33.02 ? 71 VAL BU N   1 
ATOM 27592  C CA  . VAL UA 2 71 ? 265.525 134.839 168.025 1.00 33.02 ? 71 VAL BU CA  1 
ATOM 27593  C C   . VAL UA 2 71 ? 264.769 133.936 167.063 1.00 33.02 ? 71 VAL BU C   1 
ATOM 27594  O O   . VAL UA 2 71 ? 263.670 134.271 166.609 1.00 33.02 ? 71 VAL BU O   1 
ATOM 27595  C CB  . VAL UA 2 71 ? 266.658 135.598 167.314 1.00 33.02 ? 71 VAL BU CB  1 
ATOM 27596  C CG1 . VAL UA 2 71 ? 266.190 136.110 165.972 1.00 33.02 ? 71 VAL BU CG1 1 
ATOM 27597  C CG2 . VAL UA 2 71 ? 267.147 136.740 168.176 1.00 33.02 ? 71 VAL BU CG2 1 
ATOM 27598  N N   . SER UA 2 72 ? 265.337 132.778 166.744 1.00 30.99 ? 72 SER BU N   1 
ATOM 27599  C CA  . SER UA 2 72 ? 264.769 131.919 165.719 1.00 30.99 ? 72 SER BU CA  1 
ATOM 27600  C C   . SER UA 2 72 ? 265.314 130.512 165.885 1.00 30.99 ? 72 SER BU C   1 
ATOM 27601  O O   . SER UA 2 72 ? 266.405 130.315 166.420 1.00 30.99 ? 72 SER BU O   1 
ATOM 27602  C CB  . SER UA 2 72 ? 265.090 132.452 164.323 1.00 30.99 ? 72 SER BU CB  1 
ATOM 27603  O OG  . SER UA 2 72 ? 264.556 131.614 163.321 1.00 30.99 ? 72 SER BU OG  1 
ATOM 27604  N N   . SER UA 2 73 ? 264.538 129.538 165.420 1.00 27.68 ? 73 SER BU N   1 
ATOM 27605  C CA  . SER UA 2 73 ? 264.953 128.145 165.399 1.00 27.68 ? 73 SER BU CA  1 
ATOM 27606  C C   . SER UA 2 73 ? 264.359 127.480 164.171 1.00 27.68 ? 73 SER BU C   1 
ATOM 27607  O O   . SER UA 2 73 ? 263.361 127.944 163.618 1.00 27.68 ? 73 SER BU O   1 
ATOM 27608  C CB  . SER UA 2 73 ? 264.517 127.408 166.662 1.00 27.68 ? 73 SER BU CB  1 
ATOM 27609  O OG  . SER UA 2 73 ? 263.185 127.738 166.996 1.00 27.68 ? 73 SER BU OG  1 
ATOM 27610  N N   . ARG UA 2 74 ? 264.972 126.378 163.751 1.00 24.57 ? 74 ARG BU N   1 
ATOM 27611  C CA  . ARG UA 2 74 ? 264.571 125.771 162.492 1.00 24.57 ? 74 ARG BU CA  1 
ATOM 27612  C C   . ARG UA 2 74 ? 265.215 124.402 162.359 1.00 24.57 ? 74 ARG BU C   1 
ATOM 27613  O O   . ARG UA 2 74 ? 266.377 124.228 162.717 1.00 24.57 ? 74 ARG BU O   1 
ATOM 27614  C CB  . ARG UA 2 74 ? 264.977 126.671 161.319 1.00 24.57 ? 74 ARG BU CB  1 
ATOM 27615  C CG  . ARG UA 2 74 ? 264.721 126.100 159.952 1.00 24.57 ? 74 ARG BU CG  1 
ATOM 27616  C CD  . ARG UA 2 74 ? 263.242 126.070 159.634 1.00 24.57 ? 74 ARG BU CD  1 
ATOM 27617  N NE  . ARG UA 2 74 ? 262.999 125.451 158.335 1.00 24.57 ? 74 ARG BU NE  1 
ATOM 27618  C CZ  . ARG UA 2 74 ? 261.867 124.846 157.989 1.00 24.57 ? 74 ARG BU CZ  1 
ATOM 27619  N NH1 . ARG UA 2 74 ? 261.744 124.312 156.782 1.00 24.57 ? 74 ARG BU NH1 1 
ATOM 27620  N NH2 . ARG UA 2 74 ? 260.863 124.771 158.848 1.00 24.57 ? 74 ARG BU NH2 1 
ATOM 27621  N N   . VAL UA 2 75 ? 264.454 123.441 161.846 1.00 22.03 ? 75 VAL BU N   1 
ATOM 27622  C CA  . VAL UA 2 75 ? 264.973 122.133 161.469 1.00 22.03 ? 75 VAL BU CA  1 
ATOM 27623  C C   . VAL UA 2 75 ? 264.791 121.970 159.970 1.00 22.03 ? 75 VAL BU C   1 
ATOM 27624  O O   . VAL UA 2 75 ? 263.726 122.284 159.433 1.00 22.03 ? 75 VAL BU O   1 
ATOM 27625  C CB  . VAL UA 2 75 ? 264.271 120.992 162.221 1.00 22.03 ? 75 VAL BU CB  1 
ATOM 27626  C CG1 . VAL UA 2 75 ? 264.899 119.666 161.861 1.00 22.03 ? 75 VAL BU CG1 1 
ATOM 27627  C CG2 . VAL UA 2 75 ? 264.351 121.219 163.698 1.00 22.03 ? 75 VAL BU CG2 1 
ATOM 27628  N N   . ILE UA 2 76 ? 265.826 121.486 159.301 1.00 24.06 ? 76 ILE BU N   1 
ATOM 27629  C CA  . ILE UA 2 76 ? 265.793 121.216 157.872 1.00 24.06 ? 76 ILE BU CA  1 
ATOM 27630  C C   . ILE UA 2 76 ? 265.998 119.721 157.701 1.00 24.06 ? 76 ILE BU C   1 
ATOM 27631  O O   . ILE UA 2 76 ? 267.097 119.207 157.932 1.00 24.06 ? 76 ILE BU O   1 
ATOM 27632  C CB  . ILE UA 2 76 ? 266.858 122.019 157.120 1.00 24.06 ? 76 ILE BU CB  1 
ATOM 27633  C CG1 . ILE UA 2 76 ? 266.538 123.508 157.190 1.00 24.06 ? 76 ILE BU CG1 1 
ATOM 27634  C CG2 . ILE UA 2 76 ? 266.945 121.573 155.690 1.00 24.06 ? 76 ILE BU CG2 1 
ATOM 27635  C CD1 . ILE UA 2 76 ? 267.662 124.377 156.728 1.00 24.06 ? 76 ILE BU CD1 1 
ATOM 27636  N N   . ALA UA 2 77 ? 264.947 119.018 157.290 1.00 26.42 ? 77 ALA BU N   1 
ATOM 27637  C CA  . ALA UA 2 77 ? 264.970 117.562 157.328 1.00 26.42 ? 77 ALA BU CA  1 
ATOM 27638  C C   . ALA UA 2 77 ? 265.809 116.978 156.202 1.00 26.42 ? 77 ALA BU C   1 
ATOM 27639  O O   . ALA UA 2 77 ? 266.641 116.098 156.436 1.00 26.42 ? 77 ALA BU O   1 
ATOM 27640  C CB  . ALA UA 2 77 ? 263.548 117.019 157.274 1.00 26.42 ? 77 ALA BU CB  1 
ATOM 27641  N N   . ARG UA 2 78 ? 265.597 117.433 154.970 1.00 31.19 ? 78 ARG BU N   1 
ATOM 27642  C CA  . ARG UA 2 78 ? 266.413 117.018 153.831 1.00 31.19 ? 78 ARG BU CA  1 
ATOM 27643  C C   . ARG UA 2 78 ? 267.071 118.255 153.242 1.00 31.19 ? 78 ARG BU C   1 
ATOM 27644  O O   . ARG UA 2 78 ? 266.495 118.920 152.371 1.00 31.19 ? 78 ARG BU O   1 
ATOM 27645  C CB  . ARG UA 2 78 ? 265.586 116.286 152.780 1.00 31.19 ? 78 ARG BU CB  1 
ATOM 27646  C CG  . ARG UA 2 78 ? 266.349 115.167 152.103 1.00 31.19 ? 78 ARG BU CG  1 
ATOM 27647  C CD  . ARG UA 2 78 ? 265.514 114.477 151.053 1.00 31.19 ? 78 ARG BU CD  1 
ATOM 27648  N NE  . ARG UA 2 78 ? 265.205 115.371 149.947 1.00 31.19 ? 78 ARG BU NE  1 
ATOM 27649  C CZ  . ARG UA 2 78 ? 264.360 115.080 148.966 1.00 31.19 ? 78 ARG BU CZ  1 
ATOM 27650  N NH1 . ARG UA 2 78 ? 264.142 115.960 147.999 1.00 31.19 ? 78 ARG BU NH1 1 
ATOM 27651  N NH2 . ARG UA 2 78 ? 263.735 113.911 148.948 1.00 31.19 ? 78 ARG BU NH2 1 
ATOM 27652  N N   . PRO UA 2 79 ? 268.269 118.606 153.693 1.00 31.79 ? 79 PRO BU N   1 
ATOM 27653  C CA  . PRO UA 2 79 ? 268.940 119.783 153.147 1.00 31.79 ? 79 PRO BU CA  1 
ATOM 27654  C C   . PRO UA 2 79 ? 269.512 119.486 151.776 1.00 31.79 ? 79 PRO BU C   1 
ATOM 27655  O O   . PRO UA 2 79 ? 269.973 118.379 151.497 1.00 31.79 ? 79 PRO BU O   1 
ATOM 27656  C CB  . PRO UA 2 79 ? 270.053 120.065 154.162 1.00 31.79 ? 79 PRO BU CB  1 
ATOM 27657  C CG  . PRO UA 2 79 ? 269.846 119.098 155.280 1.00 31.79 ? 79 PRO BU CG  1 
ATOM 27658  C CD  . PRO UA 2 79 ? 269.082 117.957 154.725 1.00 31.79 ? 79 PRO BU CD  1 
ATOM 27659  N N   . HIS UA 2 80 ? 269.473 120.496 150.916 1.00 40.12 ? 80 HIS BU N   1 
ATOM 27660  C CA  . HIS UA 2 80 ? 269.976 120.342 149.561 1.00 40.12 ? 80 HIS BU CA  1 
ATOM 27661  C C   . HIS UA 2 80 ? 271.493 120.196 149.566 1.00 40.12 ? 80 HIS BU C   1 
ATOM 27662  O O   . HIS UA 2 80 ? 272.184 120.691 150.458 1.00 40.12 ? 80 HIS BU O   1 
ATOM 27663  C CB  . HIS UA 2 80 ? 269.558 121.538 148.711 1.00 40.12 ? 80 HIS BU CB  1 
ATOM 27664  C CG  . HIS UA 2 80 ? 269.779 121.346 147.246 1.00 40.12 ? 80 HIS BU CG  1 
ATOM 27665  N ND1 . HIS UA 2 80 ? 270.970 121.656 146.629 1.00 40.12 ? 80 HIS BU ND1 1 
ATOM 27666  C CD2 . HIS UA 2 80 ? 268.959 120.887 146.272 1.00 40.12 ? 80 HIS BU CD2 1 
ATOM 27667  C CE1 . HIS UA 2 80 ? 270.879 121.391 145.339 1.00 40.12 ? 80 HIS BU CE1 1 
ATOM 27668  N NE2 . HIS UA 2 80 ? 269.668 120.924 145.096 1.00 40.12 ? 80 HIS BU NE2 1 
ATOM 27669  N N   . ASN UA 2 81 ? 272.012 119.504 148.552 1.00 43.86 ? 81 ASN BU N   1 
ATOM 27670  C CA  . ASN UA 2 81 ? 273.445 119.230 148.515 1.00 43.86 ? 81 ASN BU CA  1 
ATOM 27671  C C   . ASN UA 2 81 ? 274.255 120.490 148.245 1.00 43.86 ? 81 ASN BU C   1 
ATOM 27672  O O   . ASN UA 2 81 ? 275.429 120.562 148.625 1.00 43.86 ? 81 ASN BU O   1 
ATOM 27673  C CB  . ASN UA 2 81 ? 273.749 118.162 147.466 1.00 43.86 ? 81 ASN BU CB  1 
ATOM 27674  C CG  . ASN UA 2 81 ? 273.194 116.807 147.844 1.00 43.86 ? 81 ASN BU CG  1 
ATOM 27675  O OD1 . ASN UA 2 81 ? 273.923 115.933 148.309 1.00 43.86 ? 81 ASN BU OD1 1 
ATOM 27676  N ND2 . ASN UA 2 81 ? 271.893 116.627 147.654 1.00 43.86 ? 81 ASN BU ND2 1 
ATOM 27677  N N   . ASP UA 2 82 ? 273.657 121.485 147.587 1.00 43.36 ? 82 ASP BU N   1 
ATOM 27678  C CA  . ASP UA 2 82 ? 274.324 122.770 147.427 1.00 43.36 ? 82 ASP BU CA  1 
ATOM 27679  C C   . ASP UA 2 82 ? 274.494 123.472 148.763 1.00 43.36 ? 82 ASP BU C   1 
ATOM 27680  O O   . ASP UA 2 82 ? 275.417 124.275 148.928 1.00 43.36 ? 82 ASP BU O   1 
ATOM 27681  C CB  . ASP UA 2 82 ? 273.539 123.662 146.467 1.00 43.36 ? 82 ASP BU CB  1 
ATOM 27682  C CG  . ASP UA 2 82 ? 273.749 123.287 145.014 1.00 43.36 ? 82 ASP BU CG  1 
ATOM 27683  O OD1 . ASP UA 2 82 ? 274.193 122.151 144.747 1.00 43.36 ? 82 ASP BU OD1 1 
ATOM 27684  O OD2 . ASP UA 2 82 ? 273.470 124.131 144.137 1.00 43.36 ? 82 ASP BU OD2 1 
ATOM 27685  N N   . ILE UA 2 83 ? 273.622 123.186 149.719 1.00 41.95 ? 83 ILE BU N   1 
ATOM 27686  C CA  . ILE UA 2 83 ? 273.705 123.798 151.034 1.00 41.95 ? 83 ILE BU CA  1 
ATOM 27687  C C   . ILE UA 2 83 ? 274.688 123.025 151.902 1.00 41.95 ? 83 ILE BU C   1 
ATOM 27688  O O   . ILE UA 2 83 ? 275.881 122.972 151.607 1.00 41.95 ? 83 ILE BU O   1 
ATOM 27689  C CB  . ILE UA 2 83 ? 272.320 123.871 151.693 1.00 41.95 ? 83 ILE BU CB  1 
ATOM 27690  C CG1 . ILE UA 2 83 ? 271.327 124.550 150.750 1.00 41.95 ? 83 ILE BU CG1 1 
ATOM 27691  C CG2 . ILE UA 2 83 ? 272.396 124.621 153.005 1.00 41.95 ? 83 ILE BU CG2 1 
ATOM 27692  C CD1 . ILE UA 2 83 ? 271.735 125.940 150.343 1.00 41.95 ? 83 ILE BU CD1 1 
ATOM 27693  N N   . GLU VA 2 3  ? 255.958 101.408 158.778 1.00 30.88 ? 3  GLU BV N   1 
ATOM 27694  C CA  . GLU VA 2 3  ? 256.406 102.781 158.942 1.00 30.88 ? 3  GLU BV CA  1 
ATOM 27695  C C   . GLU VA 2 3  ? 255.220 103.713 159.101 1.00 30.88 ? 3  GLU BV C   1 
ATOM 27696  O O   . GLU VA 2 3  ? 254.085 103.314 158.882 1.00 30.88 ? 3  GLU BV O   1 
ATOM 27697  C CB  . GLU VA 2 3  ? 257.267 103.209 157.758 1.00 30.88 ? 3  GLU BV CB  1 
ATOM 27698  C CG  . GLU VA 2 3  ? 258.674 102.631 157.774 1.00 30.88 ? 3  GLU BV CG  1 
ATOM 27699  C CD  . GLU VA 2 3  ? 259.272 102.554 159.171 1.00 30.88 ? 3  GLU BV CD  1 
ATOM 27700  O OE1 . GLU VA 2 3  ? 259.234 103.564 159.905 1.00 30.88 ? 3  GLU BV OE1 1 
ATOM 27701  O OE2 . GLU VA 2 3  ? 259.791 101.480 159.536 1.00 30.88 ? 3  GLU BV OE2 1 
ATOM 27702  N N   . ALA VA 2 4  ? 255.487 104.959 159.475 1.00 27.69 ? 4  ALA BV N   1 
ATOM 27703  C CA  . ALA VA 2 4  ? 254.421 105.881 159.819 1.00 27.69 ? 4  ALA BV CA  1 
ATOM 27704  C C   . ALA VA 2 4  ? 253.578 106.212 158.595 1.00 27.69 ? 4  ALA BV C   1 
ATOM 27705  O O   . ALA VA 2 4  ? 253.853 105.781 157.477 1.00 27.69 ? 4  ALA BV O   1 
ATOM 27706  C CB  . ALA VA 2 4  ? 254.990 107.156 160.427 1.00 27.69 ? 4  ALA BV CB  1 
ATOM 27707  N N   . LEU VA 2 5  ? 252.532 106.998 158.821 1.00 26.04 ? 5  LEU BV N   1 
ATOM 27708  C CA  . LEU VA 2 5  ? 251.568 107.310 157.780 1.00 26.04 ? 5  LEU BV CA  1 
ATOM 27709  C C   . LEU VA 2 5  ? 251.051 108.724 157.977 1.00 26.04 ? 5  LEU BV C   1 
ATOM 27710  O O   . LEU VA 2 5  ? 250.545 109.053 159.051 1.00 26.04 ? 5  LEU BV O   1 
ATOM 27711  C CB  . LEU VA 2 5  ? 250.412 106.312 157.811 1.00 26.04 ? 5  LEU BV CB  1 
ATOM 27712  C CG  . LEU VA 2 5  ? 249.320 106.482 156.768 1.00 26.04 ? 5  LEU BV CG  1 
ATOM 27713  C CD1 . LEU VA 2 5  ? 249.870 106.179 155.402 1.00 26.04 ? 5  LEU BV CD1 1 
ATOM 27714  C CD2 . LEU VA 2 5  ? 248.176 105.570 157.085 1.00 26.04 ? 5  LEU BV CD2 1 
ATOM 27715  N N   . GLY VA 2 6  ? 251.167 109.548 156.949 1.00 24.41 ? 6  GLY BV N   1 
ATOM 27716  C CA  . GLY VA 2 6  ? 250.738 110.937 157.016 1.00 24.41 ? 6  GLY BV CA  1 
ATOM 27717  C C   . GLY VA 2 6  ? 249.653 111.233 156.002 1.00 24.41 ? 6  GLY BV C   1 
ATOM 27718  O O   . GLY VA 2 6  ? 249.744 110.813 154.851 1.00 24.41 ? 6  GLY BV O   1 
ATOM 27719  N N   . LEU VA 2 7  ? 248.638 111.976 156.433 1.00 25.44 ? 7  LEU BV N   1 
ATOM 27720  C CA  . LEU VA 2 7  ? 247.466 112.251 155.616 1.00 25.44 ? 7  LEU BV CA  1 
ATOM 27721  C C   . LEU VA 2 7  ? 247.163 113.737 155.622 1.00 25.44 ? 7  LEU BV C   1 
ATOM 27722  O O   . LEU VA 2 7  ? 247.201 114.373 156.677 1.00 25.44 ? 7  LEU BV O   1 
ATOM 27723  C CB  . LEU VA 2 7  ? 246.249 111.490 156.134 1.00 25.44 ? 7  LEU BV CB  1 
ATOM 27724  C CG  . LEU VA 2 7  ? 246.359 109.976 156.211 1.00 25.44 ? 7  LEU BV CG  1 
ATOM 27725  C CD1 . LEU VA 2 7  ? 245.108 109.401 156.808 1.00 25.44 ? 7  LEU BV CD1 1 
ATOM 27726  C CD2 . LEU VA 2 7  ? 246.570 109.426 154.836 1.00 25.44 ? 7  LEU BV CD2 1 
ATOM 27727  N N   . ILE VA 2 8  ? 246.852 114.283 154.453 1.00 26.94 ? 8  ILE BV N   1 
ATOM 27728  C CA  . ILE VA 2 8  ? 246.355 115.645 154.322 1.00 26.94 ? 8  ILE BV CA  1 
ATOM 27729  C C   . ILE VA 2 8  ? 245.108 115.600 153.459 1.00 26.94 ? 8  ILE BV C   1 
ATOM 27730  O O   . ILE VA 2 8  ? 245.068 114.886 152.454 1.00 26.94 ? 8  ILE BV O   1 
ATOM 27731  C CB  . ILE VA 2 8  ? 247.405 116.596 153.712 1.00 26.94 ? 8  ILE BV CB  1 
ATOM 27732  C CG1 . ILE VA 2 8  ? 248.628 116.679 154.607 1.00 26.94 ? 8  ILE BV CG1 1 
ATOM 27733  C CG2 . ILE VA 2 8  ? 246.843 117.983 153.545 1.00 26.94 ? 8  ILE BV CG2 1 
ATOM 27734  C CD1 . ILE VA 2 8  ? 249.744 117.446 154.001 1.00 26.94 ? 8  ILE BV CD1 1 
ATOM 27735  N N   . GLU VA 2 9  ? 244.088 116.352 153.853 1.00 29.96 ? 9  GLU BV N   1 
ATOM 27736  C CA  . GLU VA 2 9  ? 242.822 116.369 153.141 1.00 29.96 ? 9  GLU BV CA  1 
ATOM 27737  C C   . GLU VA 2 9  ? 242.451 117.798 152.798 1.00 29.96 ? 9  GLU BV C   1 
ATOM 27738  O O   . GLU VA 2 9  ? 242.427 118.662 153.677 1.00 29.96 ? 9  GLU BV O   1 
ATOM 27739  C CB  . GLU VA 2 9  ? 241.718 115.733 153.970 1.00 29.96 ? 9  GLU BV CB  1 
ATOM 27740  C CG  . GLU VA 2 9  ? 240.409 115.638 153.244 1.00 29.96 ? 9  GLU BV CG  1 
ATOM 27741  C CD  . GLU VA 2 9  ? 239.505 114.591 153.836 1.00 29.96 ? 9  GLU BV CD  1 
ATOM 27742  O OE1 . GLU VA 2 9  ? 239.283 114.622 155.063 1.00 29.96 ? 9  GLU BV OE1 1 
ATOM 27743  O OE2 . GLU VA 2 9  ? 239.021 113.729 153.076 1.00 29.96 ? 9  GLU BV OE2 1 
ATOM 27744  N N   . THR VA 2 10 ? 242.141 118.037 151.530 1.00 31.28 ? 10 THR BV N   1 
ATOM 27745  C CA  . THR VA 2 10 ? 241.901 119.372 151.011 1.00 31.28 ? 10 THR BV CA  1 
ATOM 27746  C C   . THR VA 2 10 ? 240.635 119.383 150.172 1.00 31.28 ? 10 THR BV C   1 
ATOM 27747  O O   . THR VA 2 10 ? 240.134 118.339 149.754 1.00 31.28 ? 10 THR BV O   1 
ATOM 27748  C CB  . THR VA 2 10 ? 243.073 119.848 150.155 1.00 31.28 ? 10 THR BV CB  1 
ATOM 27749  O OG1 . THR VA 2 10 ? 243.382 118.843 149.184 1.00 31.28 ? 10 THR BV OG1 1 
ATOM 27750  C CG2 . THR VA 2 10 ? 244.292 120.086 151.007 1.00 31.28 ? 10 THR BV CG2 1 
ATOM 27751  N N   . LYS VA 2 11 ? 240.122 120.584 149.926 1.00 33.24 ? 11 LYS BV N   1 
ATOM 27752  C CA  . LYS VA 2 11 ? 239.046 120.785 148.966 1.00 33.24 ? 11 LYS BV CA  1 
ATOM 27753  C C   . LYS VA 2 11 ? 239.656 121.094 147.606 1.00 33.24 ? 11 LYS BV C   1 
ATOM 27754  O O   . LYS VA 2 11 ? 240.333 122.113 147.443 1.00 33.24 ? 11 LYS BV O   1 
ATOM 27755  C CB  . LYS VA 2 11 ? 238.126 121.921 149.399 1.00 33.24 ? 11 LYS BV CB  1 
ATOM 27756  C CG  . LYS VA 2 11 ? 237.398 121.669 150.692 1.00 33.24 ? 11 LYS BV CG  1 
ATOM 27757  C CD  . LYS VA 2 11 ? 236.622 122.900 151.123 1.00 33.24 ? 11 LYS BV CD  1 
ATOM 27758  C CE  . LYS VA 2 11 ? 236.544 123.000 152.635 1.00 33.24 ? 11 LYS BV CE  1 
ATOM 27759  N NZ  . LYS VA 2 11 ? 236.058 124.332 153.075 1.00 33.24 ? 11 LYS BV NZ  1 
ATOM 27760  N N   . GLY VA 2 12 ? 239.421 120.226 146.640 1.00 29.88 ? 12 GLY BV N   1 
ATOM 27761  C CA  . GLY VA 2 12 ? 239.961 120.505 145.322 1.00 29.88 ? 12 GLY BV CA  1 
ATOM 27762  C C   . GLY VA 2 12 ? 241.297 119.834 145.094 1.00 29.88 ? 12 GLY BV C   1 
ATOM 27763  O O   . GLY VA 2 12 ? 242.030 119.506 146.022 1.00 29.88 ? 12 GLY BV O   1 
ATOM 27764  N N   . LEU VA 2 13 ? 241.620 119.632 143.819 1.00 28.84 ? 13 LEU BV N   1 
ATOM 27765  C CA  . LEU VA 2 13 ? 242.825 118.894 143.472 1.00 28.84 ? 13 LEU BV CA  1 
ATOM 27766  C C   . LEU VA 2 13 ? 244.065 119.771 143.471 1.00 28.84 ? 13 LEU BV C   1 
ATOM 27767  O O   . LEU VA 2 13 ? 245.160 119.281 143.756 1.00 28.84 ? 13 LEU BV O   1 
ATOM 27768  C CB  . LEU VA 2 13 ? 242.671 118.240 142.107 1.00 28.84 ? 13 LEU BV CB  1 
ATOM 27769  C CG  . LEU VA 2 13 ? 243.848 117.364 141.708 1.00 28.84 ? 13 LEU BV CG  1 
ATOM 27770  C CD1 . LEU VA 2 13 ? 243.842 116.104 142.521 1.00 28.84 ? 13 LEU BV CD1 1 
ATOM 27771  C CD2 . LEU VA 2 13 ? 243.796 117.043 140.239 1.00 28.84 ? 13 LEU BV CD2 1 
ATOM 27772  N N   . VAL VA 2 14 ? 243.927 121.057 143.159 1.00 29.12 ? 14 VAL BV N   1 
ATOM 27773  C CA  . VAL VA 2 14 ? 245.109 121.903 143.055 1.00 29.12 ? 14 VAL BV CA  1 
ATOM 27774  C C   . VAL VA 2 14 ? 245.768 122.073 144.415 1.00 29.12 ? 14 VAL BV C   1 
ATOM 27775  O O   . VAL VA 2 14 ? 246.995 122.001 144.534 1.00 29.12 ? 14 VAL BV O   1 
ATOM 27776  C CB  . VAL VA 2 14 ? 244.745 123.255 142.421 1.00 29.12 ? 14 VAL BV CB  1 
ATOM 27777  C CG1 . VAL VA 2 14 ? 245.946 124.166 142.406 1.00 29.12 ? 14 VAL BV CG1 1 
ATOM 27778  C CG2 . VAL VA 2 14 ? 244.248 123.045 141.015 1.00 29.12 ? 14 VAL BV CG2 1 
ATOM 27779  N N   . ALA VA 2 15 ? 244.975 122.285 145.464 1.00 28.78 ? 15 ALA BV N   1 
ATOM 27780  C CA  . ALA VA 2 15 ? 245.554 122.403 146.796 1.00 28.78 ? 15 ALA BV CA  1 
ATOM 27781  C C   . ALA VA 2 15 ? 246.228 121.112 147.229 1.00 28.78 ? 15 ALA BV C   1 
ATOM 27782  O O   . ALA VA 2 15 ? 247.112 121.135 148.087 1.00 28.78 ? 15 ALA BV O   1 
ATOM 27783  C CB  . ALA VA 2 15 ? 244.483 122.803 147.805 1.00 28.78 ? 15 ALA BV CB  1 
ATOM 27784  N N   . CYS VA 2 16 ? 245.836 119.982 146.647 1.00 28.84 ? 16 CYS BV N   1 
ATOM 27785  C CA  . CYS VA 2 16 ? 246.421 118.709 147.043 1.00 28.84 ? 16 CYS BV CA  1 
ATOM 27786  C C   . CYS VA 2 16 ? 247.684 118.388 146.260 1.00 28.84 ? 16 CYS BV C   1 
ATOM 27787  O O   . CYS VA 2 16 ? 248.527 117.630 146.743 1.00 28.84 ? 16 CYS BV O   1 
ATOM 27788  C CB  . CYS VA 2 16 ? 245.402 117.588 146.874 1.00 28.84 ? 16 CYS BV CB  1 
ATOM 27789  S SG  . CYS VA 2 16 ? 245.993 115.970 147.375 1.00 28.84 ? 16 CYS BV SG  1 
ATOM 27790  N N   . ILE VA 2 17 ? 247.842 118.936 145.057 1.00 28.75 ? 17 ILE BV N   1 
ATOM 27791  C CA  . ILE VA 2 17 ? 249.103 118.741 144.353 1.00 28.75 ? 17 ILE BV CA  1 
ATOM 27792  C C   . ILE VA 2 17 ? 250.173 119.651 144.927 1.00 28.75 ? 17 ILE BV C   1 
ATOM 27793  O O   . ILE VA 2 17 ? 251.361 119.317 144.903 1.00 28.75 ? 17 ILE BV O   1 
ATOM 27794  C CB  . ILE VA 2 17 ? 248.930 118.965 142.845 1.00 28.75 ? 17 ILE BV CB  1 
ATOM 27795  C CG1 . ILE VA 2 17 ? 247.914 117.987 142.278 1.00 28.75 ? 17 ILE BV CG1 1 
ATOM 27796  C CG2 . ILE VA 2 17 ? 250.238 118.769 142.130 1.00 28.75 ? 17 ILE BV CG2 1 
ATOM 27797  C CD1 . ILE VA 2 17 ? 247.617 118.224 140.830 1.00 28.75 ? 17 ILE BV CD1 1 
ATOM 27798  N N   . GLU VA 2 18 ? 249.785 120.806 145.458 1.00 29.92 ? 18 GLU BV N   1 
ATOM 27799  C CA  . GLU VA 2 18 ? 250.764 121.644 146.135 1.00 29.92 ? 18 GLU BV CA  1 
ATOM 27800  C C   . GLU VA 2 18 ? 251.170 121.041 147.472 1.00 29.92 ? 18 GLU BV C   1 
ATOM 27801  O O   . GLU VA 2 18 ? 252.341 121.104 147.855 1.00 29.92 ? 18 GLU BV O   1 
ATOM 27802  C CB  . GLU VA 2 18 ? 250.214 123.053 146.313 1.00 29.92 ? 18 GLU BV CB  1 
ATOM 27803  C CG  . GLU VA 2 18 ? 251.066 123.940 147.190 1.00 29.92 ? 18 GLU BV CG  1 
ATOM 27804  C CD  . GLU VA 2 18 ? 252.331 124.435 146.508 1.00 29.92 ? 18 GLU BV CD  1 
ATOM 27805  O OE1 . GLU VA 2 18 ? 252.781 123.818 145.522 1.00 29.92 ? 18 GLU BV OE1 1 
ATOM 27806  O OE2 . GLU VA 2 18 ? 252.885 125.456 146.966 1.00 29.92 ? 18 GLU BV OE2 1 
ATOM 27807  N N   . ALA VA 2 19 ? 250.223 120.441 148.191 1.00 27.98 ? 19 ALA BV N   1 
ATOM 27808  C CA  . ALA VA 2 19 ? 250.566 119.766 149.436 1.00 27.98 ? 19 ALA BV CA  1 
ATOM 27809  C C   . ALA VA 2 19 ? 251.456 118.562 149.184 1.00 27.98 ? 19 ALA BV C   1 
ATOM 27810  O O   . ALA VA 2 19 ? 252.403 118.318 149.932 1.00 27.98 ? 19 ALA BV O   1 
ATOM 27811  C CB  . ALA VA 2 19 ? 249.303 119.338 150.171 1.00 27.98 ? 19 ALA BV CB  1 
ATOM 27812  N N   . ALA VA 2 20 ? 251.165 117.790 148.142 1.00 28.15 ? 20 ALA BV N   1 
ATOM 27813  C CA  . ALA VA 2 20 ? 251.964 116.605 147.862 1.00 28.15 ? 20 ALA BV CA  1 
ATOM 27814  C C   . ALA VA 2 20 ? 253.343 116.963 147.342 1.00 28.15 ? 20 ALA BV C   1 
ATOM 27815  O O   . ALA VA 2 20 ? 254.294 116.209 147.554 1.00 28.15 ? 20 ALA BV O   1 
ATOM 27816  C CB  . ALA VA 2 20 ? 251.253 115.711 146.855 1.00 28.15 ? 20 ALA BV CB  1 
ATOM 27817  N N   . ASP VA 2 21 ? 253.470 118.089 146.646 1.00 30.04 ? 21 ASP BV N   1 
ATOM 27818  C CA  . ASP VA 2 21 ? 254.779 118.521 146.175 1.00 30.04 ? 21 ASP BV CA  1 
ATOM 27819  C C   . ASP VA 2 21 ? 255.643 118.995 147.334 1.00 30.04 ? 21 ASP BV C   1 
ATOM 27820  O O   . ASP VA 2 21 ? 256.824 118.645 147.426 1.00 30.04 ? 21 ASP BV O   1 
ATOM 27821  C CB  . ASP VA 2 21 ? 254.617 119.627 145.138 1.00 30.04 ? 21 ASP BV CB  1 
ATOM 27822  C CG  . ASP VA 2 21 ? 255.937 120.102 144.587 1.00 30.04 ? 21 ASP BV CG  1 
ATOM 27823  O OD1 . ASP VA 2 21 ? 256.646 119.289 143.960 1.00 30.04 ? 21 ASP BV OD1 1 
ATOM 27824  O OD2 . ASP VA 2 21 ? 256.266 121.290 144.778 1.00 30.04 ? 21 ASP BV OD2 1 
ATOM 27825  N N   . ALA VA 2 22 ? 255.068 119.792 148.232 1.00 28.28 ? 22 ALA BV N   1 
ATOM 27826  C CA  . ALA VA 2 22 ? 255.820 120.273 149.382 1.00 28.28 ? 22 ALA BV CA  1 
ATOM 27827  C C   . ALA VA 2 22 ? 256.249 119.125 150.281 1.00 28.28 ? 22 ALA BV C   1 
ATOM 27828  O O   . ALA VA 2 22 ? 257.367 119.123 150.804 1.00 28.28 ? 22 ALA BV O   1 
ATOM 27829  C CB  . ALA VA 2 22 ? 254.984 121.278 150.164 1.00 28.28 ? 22 ALA BV CB  1 
ATOM 27830  N N   . MET VA 2 23 ? 255.374 118.140 150.476 1.00 27.88 ? 23 MET BV N   1 
ATOM 27831  C CA  . MET VA 2 23 ? 255.703 117.018 151.344 1.00 27.88 ? 23 MET BV CA  1 
ATOM 27832  C C   . MET VA 2 23 ? 256.892 116.238 150.806 1.00 27.88 ? 23 MET BV C   1 
ATOM 27833  O O   . MET VA 2 23 ? 257.818 115.909 151.550 1.00 27.88 ? 23 MET BV O   1 
ATOM 27834  C CB  . MET VA 2 23 ? 254.493 116.102 151.498 1.00 27.88 ? 23 MET BV CB  1 
ATOM 27835  C CG  . MET VA 2 23 ? 253.412 116.637 152.404 1.00 27.88 ? 23 MET BV CG  1 
ATOM 27836  S SD  . MET VA 2 23 ? 252.437 115.314 153.138 1.00 27.88 ? 23 MET BV SD  1 
ATOM 27837  C CE  . MET VA 2 23 ? 251.254 114.979 151.849 1.00 27.88 ? 23 MET BV CE  1 
ATOM 27838  N N   . CYS VA 2 24 ? 256.888 115.930 149.513 1.00 29.78 ? 24 CYS BV N   1 
ATOM 27839  C CA  . CYS VA 2 24 ? 257.963 115.123 148.953 1.00 29.78 ? 24 CYS BV CA  1 
ATOM 27840  C C   . CYS VA 2 24 ? 259.287 115.864 148.910 1.00 29.78 ? 24 CYS BV C   1 
ATOM 27841  O O   . CYS VA 2 24 ? 260.336 115.222 148.836 1.00 29.78 ? 24 CYS BV O   1 
ATOM 27842  C CB  . CYS VA 2 24 ? 257.596 114.652 147.550 1.00 29.78 ? 24 CYS BV CB  1 
ATOM 27843  S SG  . CYS VA 2 24 ? 256.628 113.134 147.505 1.00 29.78 ? 24 CYS BV SG  1 
ATOM 27844  N N   . LYS VA 2 25 ? 259.265 117.194 148.949 1.00 28.37 ? 25 LYS BV N   1 
ATOM 27845  C CA  . LYS VA 2 25 ? 260.502 117.964 148.915 1.00 28.37 ? 25 LYS BV CA  1 
ATOM 27846  C C   . LYS VA 2 25 ? 261.128 118.082 150.295 1.00 28.37 ? 25 LYS BV C   1 
ATOM 27847  O O   . LYS VA 2 25 ? 262.354 118.070 150.427 1.00 28.37 ? 25 LYS BV O   1 
ATOM 27848  C CB  . LYS VA 2 25 ? 260.237 119.359 148.353 1.00 28.37 ? 25 LYS BV CB  1 
ATOM 27849  C CG  . LYS VA 2 25 ? 260.318 119.468 146.852 1.00 28.37 ? 25 LYS BV CG  1 
ATOM 27850  C CD  . LYS VA 2 25 ? 259.757 120.796 146.384 1.00 28.37 ? 25 LYS BV CD  1 
ATOM 27851  C CE  . LYS VA 2 25 ? 259.833 120.924 144.878 1.00 28.37 ? 25 LYS BV CE  1 
ATOM 27852  N NZ  . LYS VA 2 25 ? 259.042 122.082 144.392 1.00 28.37 ? 25 LYS BV NZ  1 
ATOM 27853  N N   . ALA VA 2 26 ? 260.306 118.183 151.330 1.00 26.91 ? 26 ALA BV N   1 
ATOM 27854  C CA  . ALA VA 2 26 ? 260.748 118.614 152.645 1.00 26.91 ? 26 ALA BV CA  1 
ATOM 27855  C C   . ALA VA 2 26 ? 261.140 117.473 153.568 1.00 26.91 ? 26 ALA BV C   1 
ATOM 27856  O O   . ALA VA 2 26 ? 261.408 117.726 154.743 1.00 26.91 ? 26 ALA BV O   1 
ATOM 27857  C CB  . ALA VA 2 26 ? 259.656 119.450 153.312 1.00 26.91 ? 26 ALA BV CB  1 
ATOM 27858  N N   . ALA VA 2 27 ? 261.185 116.239 153.079 1.00 26.88 ? 27 ALA BV N   1 
ATOM 27859  C CA  . ALA VA 2 27 ? 261.561 115.106 153.914 1.00 26.88 ? 27 ALA BV CA  1 
ATOM 27860  C C   . ALA VA 2 27 ? 261.708 113.883 153.030 1.00 26.88 ? 27 ALA BV C   1 
ATOM 27861  O O   . ALA VA 2 27 ? 261.263 113.872 151.882 1.00 26.88 ? 27 ALA BV O   1 
ATOM 27862  C CB  . ALA VA 2 27 ? 260.536 114.841 155.014 1.00 26.88 ? 27 ALA BV CB  1 
ATOM 27863  N N   . ASN VA 2 28 ? 262.334 112.848 153.580 1.00 27.69 ? 28 ASN BV N   1 
ATOM 27864  C CA  . ASN VA 2 28 ? 262.544 111.603 152.847 1.00 27.69 ? 28 ASN BV CA  1 
ATOM 27865  C C   . ASN VA 2 28 ? 261.343 110.692 153.079 1.00 27.69 ? 28 ASN BV C   1 
ATOM 27866  O O   . ASN VA 2 28 ? 261.346 109.798 153.926 1.00 27.69 ? 28 ASN BV O   1 
ATOM 27867  C CB  . ASN VA 2 28 ? 263.846 110.945 153.276 1.00 27.69 ? 28 ASN BV CB  1 
ATOM 27868  C CG  . ASN VA 2 28 ? 264.183 109.737 152.440 1.00 27.69 ? 28 ASN BV CG  1 
ATOM 27869  O OD1 . ASN VA 2 28 ? 263.785 109.643 151.282 1.00 27.69 ? 28 ASN BV OD1 1 
ATOM 27870  N ND2 . ASN VA 2 28 ? 264.921 108.801 153.021 1.00 27.69 ? 28 ASN BV ND2 1 
ATOM 27871  N N   . VAL VA 2 29 ? 260.290 110.935 152.301 1.00 27.36 ? 29 VAL BV N   1 
ATOM 27872  C CA  . VAL VA 2 29 ? 259.055 110.172 152.383 1.00 27.36 ? 29 VAL BV CA  1 
ATOM 27873  C C   . VAL VA 2 29 ? 258.723 109.637 151.001 1.00 27.36 ? 29 VAL BV C   1 
ATOM 27874  O O   . VAL VA 2 29 ? 259.278 110.067 149.991 1.00 27.36 ? 29 VAL BV O   1 
ATOM 27875  C CB  . VAL VA 2 29 ? 257.883 111.011 152.922 1.00 27.36 ? 29 VAL BV CB  1 
ATOM 27876  C CG1 . VAL VA 2 29 ? 258.168 111.462 154.321 1.00 27.36 ? 29 VAL BV CG1 1 
ATOM 27877  C CG2 . VAL VA 2 29 ? 257.645 112.197 152.035 1.00 27.36 ? 29 VAL BV CG2 1 
ATOM 27878  N N   . GLU VA 2 30 ? 257.802 108.683 150.968 1.00 29.59 ? 30 GLU BV N   1 
ATOM 27879  C CA  . GLU VA 2 30 ? 257.322 108.084 149.733 1.00 29.59 ? 30 GLU BV CA  1 
ATOM 27880  C C   . GLU VA 2 30 ? 255.848 108.408 149.569 1.00 29.59 ? 30 GLU BV C   1 
ATOM 27881  O O   . GLU VA 2 30 ? 255.066 108.228 150.503 1.00 29.59 ? 30 GLU BV O   1 
ATOM 27882  C CB  . GLU VA 2 30 ? 257.530 106.571 149.740 1.00 29.59 ? 30 GLU BV CB  1 
ATOM 27883  C CG  . GLU VA 2 30 ? 257.727 105.969 148.370 1.00 29.59 ? 30 GLU BV CG  1 
ATOM 27884  C CD  . GLU VA 2 30 ? 259.119 106.210 147.824 1.00 29.59 ? 30 GLU BV CD  1 
ATOM 27885  O OE1 . GLU VA 2 30 ? 259.247 106.898 146.790 1.00 29.59 ? 30 GLU BV OE1 1 
ATOM 27886  O OE2 . GLU VA 2 30 ? 260.089 105.711 148.429 1.00 29.59 ? 30 GLU BV OE2 1 
ATOM 27887  N N   . LEU VA 2 31 ? 255.474 108.889 148.391 1.00 28.96 ? 31 LEU BV N   1 
ATOM 27888  C CA  . LEU VA 2 31 ? 254.082 109.213 148.121 1.00 28.96 ? 31 LEU BV CA  1 
ATOM 27889  C C   . LEU VA 2 31 ? 253.349 107.966 147.660 1.00 28.96 ? 31 LEU BV C   1 
ATOM 27890  O O   . LEU VA 2 31 ? 253.764 107.312 146.700 1.00 28.96 ? 31 LEU BV O   1 
ATOM 27891  C CB  . LEU VA 2 31 ? 253.980 110.307 147.064 1.00 28.96 ? 31 LEU BV CB  1 
ATOM 27892  C CG  . LEU VA 2 31 ? 252.585 110.881 146.832 1.00 28.96 ? 31 LEU BV CG  1 
ATOM 27893  C CD1 . LEU VA 2 31 ? 252.238 111.871 147.912 1.00 28.96 ? 31 LEU BV CD1 1 
ATOM 27894  C CD2 . LEU VA 2 31 ? 252.512 111.540 145.482 1.00 28.96 ? 31 LEU BV CD2 1 
ATOM 27895  N N   . ILE VA 2 32 ? 252.262 107.634 148.346 1.00 30.00 ? 32 ILE BV N   1 
ATOM 27896  C CA  . ILE VA 2 32 ? 251.483 106.447 148.015 1.00 30.00 ? 32 ILE BV CA  1 
ATOM 27897  C C   . ILE VA 2 32 ? 250.467 106.739 146.923 1.00 30.00 ? 32 ILE BV C   1 
ATOM 27898  O O   . ILE VA 2 32 ? 250.362 105.997 145.945 1.00 30.00 ? 32 ILE BV O   1 
ATOM 27899  C CB  . ILE VA 2 32 ? 250.803 105.894 149.280 1.00 30.00 ? 32 ILE BV CB  1 
ATOM 27900  C CG1 . ILE VA 2 32 ? 251.838 105.293 150.218 1.00 30.00 ? 32 ILE BV CG1 1 
ATOM 27901  C CG2 . ILE VA 2 32 ? 249.795 104.844 148.911 1.00 30.00 ? 32 ILE BV CG2 1 
ATOM 27902  C CD1 . ILE VA 2 32 ? 251.270 104.929 151.554 1.00 30.00 ? 32 ILE BV CD1 1 
ATOM 27903  N N   . GLY VA 2 33 ? 249.704 107.808 147.065 1.00 29.34 ? 33 GLY BV N   1 
ATOM 27904  C CA  . GLY VA 2 33 ? 248.776 108.195 146.024 1.00 29.34 ? 33 GLY BV CA  1 
ATOM 27905  C C   . GLY VA 2 33 ? 247.682 109.082 146.570 1.00 29.34 ? 33 GLY BV C   1 
ATOM 27906  O O   . GLY VA 2 33 ? 247.634 109.397 147.755 1.00 29.34 ? 33 GLY BV O   1 
ATOM 27907  N N   . TYR VA 2 34 ? 246.805 109.488 145.661 1.00 30.74 ? 34 TYR BV N   1 
ATOM 27908  C CA  . TYR VA 2 34 ? 245.631 110.281 145.982 1.00 30.74 ? 34 TYR BV CA  1 
ATOM 27909  C C   . TYR VA 2 34 ? 244.409 109.381 146.066 1.00 30.74 ? 34 TYR BV C   1 
ATOM 27910  O O   . TYR VA 2 34 ? 244.386 108.276 145.524 1.00 30.74 ? 34 TYR BV O   1 
ATOM 27911  C CB  . TYR VA 2 34 ? 245.399 111.372 144.935 1.00 30.74 ? 34 TYR BV CB  1 
ATOM 27912  C CG  . TYR VA 2 34 ? 246.623 112.180 144.595 1.00 30.74 ? 34 TYR BV CG  1 
ATOM 27913  C CD1 . TYR VA 2 34 ? 247.535 111.732 143.655 1.00 30.74 ? 34 TYR BV CD1 1 
ATOM 27914  C CD2 . TYR VA 2 34 ? 246.866 113.394 145.208 1.00 30.74 ? 34 TYR BV CD2 1 
ATOM 27915  C CE1 . TYR VA 2 34 ? 248.652 112.465 143.343 1.00 30.74 ? 34 TYR BV CE1 1 
ATOM 27916  C CE2 . TYR VA 2 34 ? 247.981 114.132 144.902 1.00 30.74 ? 34 TYR BV CE2 1 
ATOM 27917  C CZ  . TYR VA 2 34 ? 248.869 113.662 143.967 1.00 30.74 ? 34 TYR BV CZ  1 
ATOM 27918  O OH  . TYR VA 2 34 ? 249.985 114.393 143.652 1.00 30.74 ? 34 TYR BV OH  1 
ATOM 27919  N N   . GLU VA 2 35 ? 243.388 109.864 146.768 1.00 34.05 ? 35 GLU BV N   1 
ATOM 27920  C CA  . GLU VA 2 35 ? 242.158 109.094 146.926 1.00 34.05 ? 35 GLU BV CA  1 
ATOM 27921  C C   . GLU VA 2 35 ? 241.036 110.074 147.258 1.00 34.05 ? 35 GLU BV C   1 
ATOM 27922  O O   . GLU VA 2 35 ? 240.935 110.530 148.398 1.00 34.05 ? 35 GLU BV O   1 
ATOM 27923  C CB  . GLU VA 2 35 ? 242.316 108.039 148.005 1.00 34.05 ? 35 GLU BV CB  1 
ATOM 27924  C CG  . GLU VA 2 35 ? 241.185 107.035 148.060 1.00 34.05 ? 35 GLU BV CG  1 
ATOM 27925  C CD  . GLU VA 2 35 ? 241.605 105.726 148.695 1.00 34.05 ? 35 GLU BV CD  1 
ATOM 27926  O OE1 . GLU VA 2 35 ? 242.625 105.719 149.415 1.00 34.05 ? 35 GLU BV OE1 1 
ATOM 27927  O OE2 . GLU VA 2 35 ? 240.921 104.704 148.474 1.00 34.05 ? 35 GLU BV OE2 1 
ATOM 27928  N N   . ASN VA 2 36 ? 240.203 110.379 146.274 1.00 32.44 ? 36 ASN BV N   1 
ATOM 27929  C CA  . ASN VA 2 36 ? 239.102 111.307 146.473 1.00 32.44 ? 36 ASN BV CA  1 
ATOM 27930  C C   . ASN VA 2 36 ? 237.801 110.557 146.732 1.00 32.44 ? 36 ASN BV C   1 
ATOM 27931  O O   . ASN VA 2 36 ? 237.619 109.410 146.319 1.00 32.44 ? 36 ASN BV O   1 
ATOM 27932  C CB  . ASN VA 2 36 ? 238.941 112.225 145.266 1.00 32.44 ? 36 ASN BV CB  1 
ATOM 27933  C CG  . ASN VA 2 36 ? 238.304 111.533 144.105 1.00 32.44 ? 36 ASN BV CG  1 
ATOM 27934  O OD1 . ASN VA 2 36 ? 238.718 110.445 143.721 1.00 32.44 ? 36 ASN BV OD1 1 
ATOM 27935  N ND2 . ASN VA 2 36 ? 237.284 112.152 143.538 1.00 32.44 ? 36 ASN BV ND2 1 
ATOM 27936  N N   . VAL VA 2 37 ? 236.888 111.231 147.429 1.00 32.19 ? 37 VAL BV N   1 
ATOM 27937  C CA  . VAL VA 2 37 ? 235.642 110.614 147.866 1.00 32.19 ? 37 VAL BV CA  1 
ATOM 27938  C C   . VAL VA 2 37 ? 234.447 111.479 147.485 1.00 32.19 ? 37 VAL BV C   1 
ATOM 27939  O O   . VAL VA 2 37 ? 233.404 111.433 148.145 1.00 32.19 ? 37 VAL BV O   1 
ATOM 27940  C CB  . VAL VA 2 37 ? 235.662 110.358 149.382 1.00 32.19 ? 37 VAL BV CB  1 
ATOM 27941  C CG1 . VAL VA 2 37 ? 236.648 109.257 149.714 1.00 32.19 ? 37 VAL BV CG1 1 
ATOM 27942  C CG2 . VAL VA 2 37 ? 236.006 111.631 150.127 1.00 32.19 ? 37 VAL BV CG2 1 
ATOM 27943  N N   . GLY VA 2 38 ? 234.585 112.279 146.436 1.00 31.35 ? 38 GLY BV N   1 
ATOM 27944  C CA  . GLY VA 2 38 ? 233.512 113.164 146.030 1.00 31.35 ? 38 GLY BV CA  1 
ATOM 27945  C C   . GLY VA 2 38 ? 233.362 114.330 146.988 1.00 31.35 ? 38 GLY BV C   1 
ATOM 27946  O O   . GLY VA 2 38 ? 234.002 114.409 148.029 1.00 31.35 ? 38 GLY BV O   1 
ATOM 27947  N N   . SER VA 2 39 ? 232.478 115.247 146.616 1.00 31.28 ? 39 SER BV N   1 
ATOM 27948  C CA  . SER VA 2 39 ? 232.322 116.550 147.256 1.00 31.28 ? 39 SER BV CA  1 
ATOM 27949  C C   . SER VA 2 39 ? 233.582 117.398 147.160 1.00 31.28 ? 39 SER BV C   1 
ATOM 27950  O O   . SER VA 2 39 ? 233.706 118.401 147.870 1.00 31.28 ? 39 SER BV O   1 
ATOM 27951  C CB  . SER VA 2 39 ? 231.893 116.422 148.723 1.00 31.28 ? 39 SER BV CB  1 
ATOM 27952  O OG  . SER VA 2 39 ? 231.379 117.647 149.214 1.00 31.28 ? 39 SER BV OG  1 
ATOM 27953  N N   . GLY VA 2 40 ? 234.519 117.029 146.295 1.00 31.25 ? 40 GLY BV N   1 
ATOM 27954  C CA  . GLY VA 2 40 ? 235.733 117.787 146.135 1.00 31.25 ? 40 GLY BV CA  1 
ATOM 27955  C C   . GLY VA 2 40 ? 236.802 117.514 147.164 1.00 31.25 ? 40 GLY BV C   1 
ATOM 27956  O O   . GLY VA 2 40 ? 237.840 118.184 147.141 1.00 31.25 ? 40 GLY BV O   1 
ATOM 27957  N N   . LEU VA 2 41 ? 236.589 116.562 148.065 1.00 30.22 ? 41 LEU BV N   1 
ATOM 27958  C CA  . LEU VA 2 41 ? 237.599 116.210 149.051 1.00 30.22 ? 41 LEU BV CA  1 
ATOM 27959  C C   . LEU VA 2 41 ? 238.609 115.267 148.419 1.00 30.22 ? 41 LEU BV C   1 
ATOM 27960  O O   . LEU VA 2 41 ? 238.242 114.195 147.930 1.00 30.22 ? 41 LEU BV O   1 
ATOM 27961  C CB  . LEU VA 2 41 ? 236.950 115.564 150.268 1.00 30.22 ? 41 LEU BV CB  1 
ATOM 27962  C CG  . LEU VA 2 41 ? 235.931 116.432 150.992 1.00 30.22 ? 41 LEU BV CG  1 
ATOM 27963  C CD1 . LEU VA 2 41 ? 235.499 115.771 152.276 1.00 30.22 ? 41 LEU BV CD1 1 
ATOM 27964  C CD2 . LEU VA 2 41 ? 236.515 117.790 151.271 1.00 30.22 ? 41 LEU BV CD2 1 
ATOM 27965  N N   . VAL VA 2 42 ? 239.875 115.666 148.421 1.00 28.56 ? 42 VAL BV N   1 
ATOM 27966  C CA  . VAL VA 2 42 ? 240.965 114.836 147.934 1.00 28.56 ? 42 VAL BV CA  1 
ATOM 27967  C C   . VAL VA 2 42 ? 241.967 114.667 149.064 1.00 28.56 ? 42 VAL BV C   1 
ATOM 27968  O O   . VAL VA 2 42 ? 242.153 115.577 149.876 1.00 28.56 ? 42 VAL BV O   1 
ATOM 27969  C CB  . VAL VA 2 42 ? 241.625 115.450 146.686 1.00 28.56 ? 42 VAL BV CB  1 
ATOM 27970  C CG1 . VAL VA 2 42 ? 242.694 114.540 146.144 1.00 28.56 ? 42 VAL BV CG1 1 
ATOM 27971  C CG2 . VAL VA 2 42 ? 240.589 115.685 145.632 1.00 28.56 ? 42 VAL BV CG2 1 
ATOM 27972  N N   . THR VA 2 43 ? 242.602 113.500 149.123 1.00 28.88 ? 43 THR BV N   1 
ATOM 27973  C CA  . THR VA 2 43 ? 243.485 113.140 150.221 1.00 28.88 ? 43 THR BV CA  1 
ATOM 27974  C C   . THR VA 2 43 ? 244.798 112.608 149.673 1.00 28.88 ? 43 THR BV C   1 
ATOM 27975  O O   . THR VA 2 43 ? 244.801 111.795 148.747 1.00 28.88 ? 43 THR BV O   1 
ATOM 27976  C CB  . THR VA 2 43 ? 242.821 112.097 151.122 1.00 28.88 ? 43 THR BV CB  1 
ATOM 27977  O OG1 . THR VA 2 43 ? 241.678 112.679 151.756 1.00 28.88 ? 43 THR BV OG1 1 
ATOM 27978  C CG2 . THR VA 2 43 ? 243.774 111.611 152.183 1.00 28.88 ? 43 THR BV CG2 1 
ATOM 27979  N N   . ALA VA 2 44 ? 245.907 113.073 150.241 1.00 28.10 ? 44 ALA BV N   1 
ATOM 27980  C CA  . ALA VA 2 44 ? 247.239 112.598 149.904 1.00 28.10 ? 44 ALA BV CA  1 
ATOM 27981  C C   . ALA VA 2 44 ? 247.782 111.760 151.049 1.00 28.10 ? 44 ALA BV C   1 
ATOM 27982  O O   . ALA VA 2 44 ? 247.543 112.068 152.217 1.00 28.10 ? 44 ALA BV O   1 
ATOM 27983  C CB  . ALA VA 2 44 ? 248.185 113.763 149.622 1.00 28.10 ? 44 ALA BV CB  1 
ATOM 27984  N N   . MET VA 2 45 ? 248.517 110.704 150.715 1.00 29.55 ? 45 MET BV N   1 
ATOM 27985  C CA  . MET VA 2 45 ? 249.053 109.782 151.708 1.00 29.55 ? 45 MET BV CA  1 
ATOM 27986  C C   . MET VA 2 45 ? 250.538 109.586 151.466 1.00 29.55 ? 45 MET BV C   1 
ATOM 27987  O O   . MET VA 2 45 ? 250.932 109.080 150.412 1.00 29.55 ? 45 MET BV O   1 
ATOM 27988  C CB  . MET VA 2 45 ? 248.345 108.430 151.647 1.00 29.55 ? 45 MET BV CB  1 
ATOM 27989  C CG  . MET VA 2 45 ? 246.845 108.489 151.506 1.00 29.55 ? 45 MET BV CG  1 
ATOM 27990  S SD  . MET VA 2 45 ? 246.148 106.839 151.651 1.00 29.55 ? 45 MET BV SD  1 
ATOM 27991  C CE  . MET VA 2 45 ? 244.431 107.215 151.962 1.00 29.55 ? 45 MET BV CE  1 
ATOM 27992  N N   . VAL VA 2 46 ? 251.356 109.957 152.447 1.00 26.83 ? 46 VAL BV N   1 
ATOM 27993  C CA  . VAL VA 2 46 ? 252.792 109.728 152.397 1.00 26.83 ? 46 VAL BV CA  1 
ATOM 27994  C C   . VAL VA 2 46 ? 253.149 108.660 153.417 1.00 26.83 ? 46 VAL BV C   1 
ATOM 27995  O O   . VAL VA 2 46 ? 252.385 108.356 154.333 1.00 26.83 ? 46 VAL BV O   1 
ATOM 27996  C CB  . VAL VA 2 46 ? 253.594 111.012 152.656 1.00 26.83 ? 46 VAL BV CB  1 
ATOM 27997  C CG1 . VAL VA 2 46 ? 253.296 112.032 151.592 1.00 26.83 ? 46 VAL BV CG1 1 
ATOM 27998  C CG2 . VAL VA 2 46 ? 253.262 111.562 154.008 1.00 26.83 ? 46 VAL BV CG2 1 
ATOM 27999  N N   . LYS VA 2 47 ? 254.339 108.094 153.260 1.00 27.71 ? 47 LYS BV N   1 
ATOM 28000  C CA  . LYS VA 2 47 ? 254.754 106.975 154.092 1.00 27.71 ? 47 LYS BV CA  1 
ATOM 28001  C C   . LYS VA 2 47 ? 256.258 107.019 154.306 1.00 27.71 ? 47 LYS BV C   1 
ATOM 28002  O O   . LYS VA 2 47 ? 257.015 107.183 153.349 1.00 27.71 ? 47 LYS BV O   1 
ATOM 28003  C CB  . LYS VA 2 47 ? 254.343 105.655 153.443 1.00 27.71 ? 47 LYS BV CB  1 
ATOM 28004  C CG  . LYS VA 2 47 ? 255.008 104.440 154.020 1.00 27.71 ? 47 LYS BV CG  1 
ATOM 28005  C CD  . LYS VA 2 47 ? 255.064 103.327 152.998 1.00 27.71 ? 47 LYS BV CD  1 
ATOM 28006  C CE  . LYS VA 2 47 ? 255.915 103.726 151.807 1.00 27.71 ? 47 LYS BV CE  1 
ATOM 28007  N NZ  . LYS VA 2 47 ? 256.088 102.603 150.848 1.00 27.71 ? 47 LYS BV NZ  1 
ATOM 28008  N N   . GLY VA 2 48 ? 256.685 106.869 155.551 1.00 29.31 ? 48 GLY BV N   1 
ATOM 28009  C CA  . GLY VA 2 48 ? 258.102 106.874 155.855 1.00 29.31 ? 48 GLY BV CA  1 
ATOM 28010  C C   . GLY VA 2 48 ? 258.319 106.763 157.345 1.00 29.31 ? 48 GLY BV C   1 
ATOM 28011  O O   . GLY VA 2 48 ? 257.394 106.464 158.100 1.00 29.31 ? 48 GLY BV O   1 
ATOM 28012  N N   . ASP VA 2 49 ? 259.557 107.005 157.767 1.00 29.32 ? 49 ASP BV N   1 
ATOM 28013  C CA  . ASP VA 2 49 ? 259.873 106.998 159.188 1.00 29.32 ? 49 ASP BV CA  1 
ATOM 28014  C C   . ASP VA 2 49 ? 259.096 108.092 159.909 1.00 29.32 ? 49 ASP BV C   1 
ATOM 28015  O O   . ASP VA 2 49 ? 258.644 109.065 159.308 1.00 29.32 ? 49 ASP BV O   1 
ATOM 28016  C CB  . ASP VA 2 49 ? 261.370 107.189 159.403 1.00 29.32 ? 49 ASP BV CB  1 
ATOM 28017  C CG  . ASP VA 2 49 ? 262.136 105.886 159.346 1.00 29.32 ? 49 ASP BV CG  1 
ATOM 28018  O OD1 . ASP VA 2 49 ? 261.649 104.890 159.915 1.00 29.32 ? 49 ASP BV OD1 1 
ATOM 28019  O OD2 . ASP VA 2 49 ? 263.224 105.856 158.735 1.00 29.32 ? 49 ASP BV OD2 1 
ATOM 28020  N N   . VAL VA 2 50 ? 258.949 107.928 161.224 1.00 26.74 ? 50 VAL BV N   1 
ATOM 28021  C CA  . VAL VA 2 50 ? 258.049 108.794 161.981 1.00 26.74 ? 50 VAL BV CA  1 
ATOM 28022  C C   . VAL VA 2 50 ? 258.546 110.230 161.980 1.00 26.74 ? 50 VAL BV C   1 
ATOM 28023  O O   . VAL VA 2 50 ? 257.758 111.172 161.847 1.00 26.74 ? 50 VAL BV O   1 
ATOM 28024  C CB  . VAL VA 2 50 ? 257.878 108.273 163.415 1.00 26.74 ? 50 VAL BV CB  1 
ATOM 28025  C CG1 . VAL VA 2 50 ? 256.870 109.121 164.153 1.00 26.74 ? 50 VAL BV CG1 1 
ATOM 28026  C CG2 . VAL VA 2 50 ? 257.457 106.829 163.399 1.00 26.74 ? 50 VAL BV CG2 1 
ATOM 28027  N N   . GLY VA 2 51 ? 259.851 110.426 162.156 1.00 25.35 ? 51 GLY BV N   1 
ATOM 28028  C CA  . GLY VA 2 51 ? 260.377 111.779 162.196 1.00 25.35 ? 51 GLY BV CA  1 
ATOM 28029  C C   . GLY VA 2 51 ? 260.261 112.478 160.860 1.00 25.35 ? 51 GLY BV C   1 
ATOM 28030  O O   . GLY VA 2 51 ? 259.919 113.661 160.795 1.00 25.35 ? 51 GLY BV O   1 
ATOM 28031  N N   . ALA VA 2 52 ? 260.541 111.758 159.776 1.00 24.67 ? 52 ALA BV N   1 
ATOM 28032  C CA  . ALA VA 2 52 ? 260.386 112.325 158.444 1.00 24.67 ? 52 ALA BV CA  1 
ATOM 28033  C C   . ALA VA 2 52 ? 258.928 112.642 158.156 1.00 24.67 ? 52 ALA BV C   1 
ATOM 28034  O O   . ALA VA 2 52 ? 258.590 113.760 157.758 1.00 24.67 ? 52 ALA BV O   1 
ATOM 28035  C CB  . ALA VA 2 52 ? 260.943 111.360 157.402 1.00 24.67 ? 52 ALA BV CB  1 
ATOM 28036  N N   . VAL VA 2 53 ? 258.048 111.665 158.365 1.00 24.36 ? 53 VAL BV N   1 
ATOM 28037  C CA  . VAL VA 2 53 ? 256.634 111.846 158.059 1.00 24.36 ? 53 VAL BV CA  1 
ATOM 28038  C C   . VAL VA 2 53 ? 256.048 112.980 158.880 1.00 24.36 ? 53 VAL BV C   1 
ATOM 28039  O O   . VAL VA 2 53 ? 255.222 113.755 158.391 1.00 24.36 ? 53 VAL BV O   1 
ATOM 28040  C CB  . VAL VA 2 53 ? 255.872 110.535 158.289 1.00 24.36 ? 53 VAL BV CB  1 
ATOM 28041  C CG1 . VAL VA 2 53 ? 254.411 110.810 158.464 1.00 24.36 ? 53 VAL BV CG1 1 
ATOM 28042  C CG2 . VAL VA 2 53 ? 256.101 109.606 157.141 1.00 24.36 ? 53 VAL BV CG2 1 
ATOM 28043  N N   . ASN VA 2 54 ? 256.458 113.096 160.138 1.00 25.51 ? 54 ASN BV N   1 
ATOM 28044  C CA  . ASN VA 2 54 ? 256.005 114.220 160.944 1.00 25.51 ? 54 ASN BV CA  1 
ATOM 28045  C C   . ASN VA 2 54 ? 256.366 115.534 160.273 1.00 25.51 ? 54 ASN BV C   1 
ATOM 28046  O O   . ASN VA 2 54 ? 255.494 116.365 160.012 1.00 25.51 ? 54 ASN BV O   1 
ATOM 28047  C CB  . ASN VA 2 54 ? 256.612 114.136 162.341 1.00 25.51 ? 54 ASN BV CB  1 
ATOM 28048  C CG  . ASN VA 2 54 ? 255.674 114.627 163.412 1.00 25.51 ? 54 ASN BV CG  1 
ATOM 28049  O OD1 . ASN VA 2 54 ? 254.576 114.109 163.576 1.00 25.51 ? 54 ASN BV OD1 1 
ATOM 28050  N ND2 . ASN VA 2 54 ? 256.105 115.634 164.154 1.00 25.51 ? 54 ASN BV ND2 1 
ATOM 28051  N N   . ALA VA 2 55 ? 257.644 115.704 159.928 1.00 26.52 ? 55 ALA BV N   1 
ATOM 28052  C CA  . ALA VA 2 55 ? 258.117 116.939 159.307 1.00 26.52 ? 55 ALA BV CA  1 
ATOM 28053  C C   . ALA VA 2 55 ? 257.399 117.223 157.996 1.00 26.52 ? 55 ALA BV C   1 
ATOM 28054  O O   . ALA VA 2 55 ? 257.041 118.369 157.708 1.00 26.52 ? 55 ALA BV O   1 
ATOM 28055  C CB  . ALA VA 2 55 ? 259.620 116.854 159.070 1.00 26.52 ? 55 ALA BV CB  1 
ATOM 28056  N N   . ALA VA 2 56 ? 257.198 116.189 157.178 1.00 26.08 ? 56 ALA BV N   1 
ATOM 28057  C CA  . ALA VA 2 56 ? 256.562 116.378 155.881 1.00 26.08 ? 56 ALA BV CA  1 
ATOM 28058  C C   . ALA VA 2 56 ? 255.160 116.947 156.033 1.00 26.08 ? 56 ALA BV C   1 
ATOM 28059  O O   . ALA VA 2 56 ? 254.800 117.921 155.369 1.00 26.08 ? 56 ALA BV O   1 
ATOM 28060  C CB  . ALA VA 2 56 ? 256.528 115.057 155.119 1.00 26.08 ? 56 ALA BV CB  1 
ATOM 28061  N N   . VAL VA 2 57 ? 254.359 116.363 156.921 1.00 25.97 ? 57 VAL BV N   1 
ATOM 28062  C CA  . VAL VA 2 57 ? 252.970 116.788 157.057 1.00 25.97 ? 57 VAL BV CA  1 
ATOM 28063  C C   . VAL VA 2 57 ? 252.890 118.237 157.517 1.00 25.97 ? 57 VAL BV C   1 
ATOM 28064  O O   . VAL VA 2 57 ? 251.976 118.971 157.133 1.00 25.97 ? 57 VAL BV O   1 
ATOM 28065  C CB  . VAL VA 2 57 ? 252.219 115.838 158.008 1.00 25.97 ? 57 VAL BV CB  1 
ATOM 28066  C CG1 . VAL VA 2 57 ? 250.899 116.432 158.441 1.00 25.97 ? 57 VAL BV CG1 1 
ATOM 28067  C CG2 . VAL VA 2 57 ? 251.994 114.511 157.331 1.00 25.97 ? 57 VAL BV CG2 1 
ATOM 28068  N N   . ASP VA 2 58 ? 253.851 118.682 158.324 1.00 28.89 ? 58 ASP BV N   1 
ATOM 28069  C CA  . ASP VA 2 58 ? 253.838 120.071 158.774 1.00 28.89 ? 58 ASP BV CA  1 
ATOM 28070  C C   . ASP VA 2 58 ? 254.079 121.028 157.615 1.00 28.89 ? 58 ASP BV C   1 
ATOM 28071  O O   . ASP VA 2 58 ? 253.407 122.057 157.495 1.00 28.89 ? 58 ASP BV O   1 
ATOM 28072  C CB  . ASP VA 2 58 ? 254.886 120.297 159.860 1.00 28.89 ? 58 ASP BV CB  1 
ATOM 28073  C CG  . ASP VA 2 58 ? 254.844 119.249 160.945 1.00 28.89 ? 58 ASP BV CG  1 
ATOM 28074  O OD1 . ASP VA 2 58 ? 253.796 119.112 161.610 1.00 28.89 ? 58 ASP BV OD1 1 
ATOM 28075  O OD2 . ASP VA 2 58 ? 255.877 118.584 161.156 1.00 28.89 ? 58 ASP BV OD2 1 
ATOM 28076  N N   . SER VA 2 59 ? 255.054 120.717 156.763 1.00 29.19 ? 59 SER BV N   1 
ATOM 28077  C CA  . SER VA 2 59 ? 255.329 121.576 155.618 1.00 29.19 ? 59 SER BV CA  1 
ATOM 28078  C C   . SER VA 2 59 ? 254.225 121.476 154.578 1.00 29.19 ? 59 SER BV C   1 
ATOM 28079  O O   . SER VA 2 59 ? 253.839 122.483 153.978 1.00 29.19 ? 59 SER BV O   1 
ATOM 28080  C CB  . SER VA 2 59 ? 256.669 121.205 154.997 1.00 29.19 ? 59 SER BV CB  1 
ATOM 28081  O OG  . SER VA 2 59 ? 256.605 119.914 154.428 1.00 29.19 ? 59 SER BV OG  1 
ATOM 28082  N N   . GLY VA 2 60 ? 253.707 120.271 154.349 1.00 27.71 ? 60 GLY BV N   1 
ATOM 28083  C CA  . GLY VA 2 60 ? 252.669 120.100 153.349 1.00 27.71 ? 60 GLY BV CA  1 
ATOM 28084  C C   . GLY VA 2 60 ? 251.397 120.855 153.677 1.00 27.71 ? 60 GLY BV C   1 
ATOM 28085  O O   . GLY VA 2 60 ? 250.714 121.350 152.783 1.00 27.71 ? 60 GLY BV O   1 
ATOM 28086  N N   . VAL VA 2 61 ? 251.052 120.942 154.960 1.00 29.35 ? 61 VAL BV N   1 
ATOM 28087  C CA  . VAL VA 2 61 ? 249.863 121.695 155.337 1.00 29.35 ? 61 VAL BV CA  1 
ATOM 28088  C C   . VAL VA 2 61 ? 250.123 123.181 155.214 1.00 29.35 ? 61 VAL BV C   1 
ATOM 28089  O O   . VAL VA 2 61 ? 249.224 123.955 154.874 1.00 29.35 ? 61 VAL BV O   1 
ATOM 28090  C CB  . VAL VA 2 61 ? 249.416 121.323 156.760 1.00 29.35 ? 61 VAL BV CB  1 
ATOM 28091  C CG1 . VAL VA 2 61 ? 248.329 122.253 157.234 1.00 29.35 ? 61 VAL BV CG1 1 
ATOM 28092  C CG2 . VAL VA 2 61 ? 248.928 119.900 156.794 1.00 29.35 ? 61 VAL BV CG2 1 
ATOM 28093  N N   . GLU VA 2 62 ? 251.354 123.604 155.465 1.00 33.17 ? 62 GLU BV N   1 
ATOM 28094  C CA  . GLU VA 2 62 ? 251.685 125.020 155.395 1.00 33.17 ? 62 GLU BV CA  1 
ATOM 28095  C C   . GLU VA 2 62 ? 251.641 125.530 153.960 1.00 33.17 ? 62 GLU BV C   1 
ATOM 28096  O O   . GLU VA 2 62 ? 251.231 126.668 153.713 1.00 33.17 ? 62 GLU BV O   1 
ATOM 28097  C CB  . GLU VA 2 62 ? 253.055 125.229 156.024 1.00 33.17 ? 62 GLU BV CB  1 
ATOM 28098  C CG  . GLU VA 2 62 ? 253.599 126.617 155.971 1.00 33.17 ? 62 GLU BV CG  1 
ATOM 28099  C CD  . GLU VA 2 62 ? 255.100 126.607 156.124 1.00 33.17 ? 62 GLU BV CD  1 
ATOM 28100  O OE1 . GLU VA 2 62 ? 255.795 126.362 155.116 1.00 33.17 ? 62 GLU BV OE1 1 
ATOM 28101  O OE2 . GLU VA 2 62 ? 255.587 126.814 157.254 1.00 33.17 ? 62 GLU BV OE2 1 
ATOM 28102  N N   . ALA VA 2 63 ? 252.044 124.696 153.000 1.00 31.96 ? 63 ALA BV N   1 
ATOM 28103  C CA  . ALA VA 2 63 ? 251.989 125.093 151.598 1.00 31.96 ? 63 ALA BV CA  1 
ATOM 28104  C C   . ALA VA 2 63 ? 250.567 125.051 151.061 1.00 31.96 ? 63 ALA BV C   1 
ATOM 28105  O O   . ALA VA 2 63 ? 250.149 125.951 150.328 1.00 31.96 ? 63 ALA BV O   1 
ATOM 28106  C CB  . ALA VA 2 63 ? 252.890 124.191 150.761 1.00 31.96 ? 63 ALA BV CB  1 
ATOM 28107  N N   . ALA VA 2 64 ? 249.813 124.009 151.402 1.00 31.77 ? 64 ALA BV N   1 
ATOM 28108  C CA  . ALA VA 2 64 ? 248.474 123.856 150.850 1.00 31.77 ? 64 ALA BV CA  1 
ATOM 28109  C C   . ALA VA 2 64 ? 247.518 124.894 151.411 1.00 31.77 ? 64 ALA BV C   1 
ATOM 28110  O O   . ALA VA 2 64 ? 246.690 125.441 150.679 1.00 31.77 ? 64 ALA BV O   1 
ATOM 28111  C CB  . ALA VA 2 64 ? 247.955 122.453 151.131 1.00 31.77 ? 64 ALA BV CB  1 
ATOM 28112  N N   . LYS VA 2 65 ? 247.609 125.174 152.709 1.00 33.93 ? 65 LYS BV N   1 
ATOM 28113  C CA  . LYS VA 2 65 ? 246.750 126.178 153.323 1.00 33.93 ? 65 LYS BV CA  1 
ATOM 28114  C C   . LYS VA 2 65 ? 246.929 127.545 152.690 1.00 33.93 ? 65 LYS BV C   1 
ATOM 28115  O O   . LYS VA 2 65 ? 246.073 128.417 152.857 1.00 33.93 ? 65 LYS BV O   1 
ATOM 28116  C CB  . LYS VA 2 65 ? 247.053 126.260 154.815 1.00 33.93 ? 65 LYS BV CB  1 
ATOM 28117  C CG  . LYS VA 2 65 ? 246.010 126.964 155.637 1.00 33.93 ? 65 LYS BV CG  1 
ATOM 28118  C CD  . LYS VA 2 65 ? 246.226 126.681 157.106 1.00 33.93 ? 65 LYS BV CD  1 
ATOM 28119  C CE  . LYS VA 2 65 ? 245.613 127.767 157.969 1.00 33.93 ? 65 LYS BV CE  1 
ATOM 28120  N NZ  . LYS VA 2 65 ? 246.099 127.695 159.374 1.00 33.93 ? 65 LYS BV NZ  1 
ATOM 28121  N N   . ARG VA 2 66 ? 248.022 127.737 151.958 1.00 35.51 ? 66 ARG BV N   1 
ATOM 28122  C CA  . ARG VA 2 66 ? 248.385 129.047 151.440 1.00 35.51 ? 66 ARG BV CA  1 
ATOM 28123  C C   . ARG VA 2 66 ? 247.562 129.423 150.218 1.00 35.51 ? 66 ARG BV C   1 
ATOM 28124  O O   . ARG VA 2 66 ? 247.302 130.608 149.988 1.00 35.51 ? 66 ARG BV O   1 
ATOM 28125  C CB  . ARG VA 2 66 ? 249.875 129.035 151.128 1.00 35.51 ? 66 ARG BV CB  1 
ATOM 28126  C CG  . ARG VA 2 66 ? 250.413 130.166 150.316 1.00 35.51 ? 66 ARG BV CG  1 
ATOM 28127  C CD  . ARG VA 2 66 ? 251.918 130.041 150.314 1.00 35.51 ? 66 ARG BV CD  1 
ATOM 28128  N NE  . ARG VA 2 66 ? 252.428 129.991 151.679 1.00 35.51 ? 66 ARG BV NE  1 
ATOM 28129  C CZ  . ARG VA 2 66 ? 253.471 129.269 152.072 1.00 35.51 ? 66 ARG BV CZ  1 
ATOM 28130  N NH1 . ARG VA 2 66 ? 254.138 128.520 151.204 1.00 35.51 ? 66 ARG BV NH1 1 
ATOM 28131  N NH2 . ARG VA 2 66 ? 253.840 129.296 153.342 1.00 35.51 ? 66 ARG BV NH2 1 
ATOM 28132  N N   . ILE VA 2 67 ? 247.130 128.436 149.438 1.00 35.04 ? 67 ILE BV N   1 
ATOM 28133  C CA  . ILE VA 2 67 ? 246.355 128.690 148.233 1.00 35.04 ? 67 ILE BV CA  1 
ATOM 28134  C C   . ILE VA 2 67 ? 244.955 128.106 148.287 1.00 35.04 ? 67 ILE BV C   1 
ATOM 28135  O O   . ILE VA 2 67 ? 244.091 128.549 147.515 1.00 35.04 ? 67 ILE BV O   1 
ATOM 28136  C CB  . ILE VA 2 67 ? 247.088 128.160 146.988 1.00 35.04 ? 67 ILE BV CB  1 
ATOM 28137  C CG1 . ILE VA 2 67 ? 247.128 126.638 147.028 1.00 35.04 ? 67 ILE BV CG1 1 
ATOM 28138  C CG2 . ILE VA 2 67 ? 248.484 128.735 146.916 1.00 35.04 ? 67 ILE BV CG2 1 
ATOM 28139  C CD1 . ILE VA 2 67 ? 247.871 126.030 145.890 1.00 35.04 ? 67 ILE BV CD1 1 
ATOM 28140  N N   . GLY VA 2 68 ? 244.689 127.128 149.146 1.00 35.92 ? 68 GLY BV N   1 
ATOM 28141  C CA  . GLY VA 2 68 ? 243.390 126.493 149.204 1.00 35.92 ? 68 GLY BV CA  1 
ATOM 28142  C C   . GLY VA 2 68 ? 242.989 126.192 150.628 1.00 35.92 ? 68 GLY BV C   1 
ATOM 28143  O O   . GLY VA 2 68 ? 243.457 126.858 151.552 1.00 35.92 ? 68 GLY BV O   1 
ATOM 28144  N N   . LYS VA 2 69 ? 242.146 125.188 150.833 1.00 36.05 ? 69 LYS BV N   1 
ATOM 28145  C CA  . LYS VA 2 69 ? 241.628 124.869 152.155 1.00 36.05 ? 69 LYS BV CA  1 
ATOM 28146  C C   . LYS VA 2 69 ? 242.108 123.488 152.567 1.00 36.05 ? 69 LYS BV C   1 
ATOM 28147  O O   . LYS VA 2 69 ? 241.880 122.508 151.851 1.00 36.05 ? 69 LYS BV O   1 
ATOM 28148  C CB  . LYS VA 2 69 ? 240.105 124.938 152.164 1.00 36.05 ? 69 LYS BV CB  1 
ATOM 28149  C CG  . LYS VA 2 69 ? 239.544 126.303 151.801 1.00 36.05 ? 69 LYS BV CG  1 
ATOM 28150  C CD  . LYS VA 2 69 ? 239.697 127.327 152.925 1.00 36.05 ? 69 LYS BV CD  1 
ATOM 28151  C CE  . LYS VA 2 69 ? 240.874 128.265 152.705 1.00 36.05 ? 69 LYS BV CE  1 
ATOM 28152  N NZ  . LYS VA 2 69 ? 240.925 129.364 153.710 1.00 36.05 ? 69 LYS BV NZ  1 
ATOM 28153  N N   . VAL VA 2 70 ? 242.784 123.419 153.708 1.00 32.84 ? 70 VAL BV N   1 
ATOM 28154  C CA  . VAL VA 2 70 ? 243.208 122.154 154.293 1.00 32.84 ? 70 VAL BV CA  1 
ATOM 28155  C C   . VAL VA 2 70 ? 242.152 121.728 155.299 1.00 32.84 ? 70 VAL BV C   1 
ATOM 28156  O O   . VAL VA 2 70 ? 241.930 122.409 156.304 1.00 32.84 ? 70 VAL BV O   1 
ATOM 28157  C CB  . VAL VA 2 70 ? 244.583 122.279 154.958 1.00 32.84 ? 70 VAL BV CB  1 
ATOM 28158  C CG1 . VAL VA 2 70 ? 244.891 121.036 155.752 1.00 32.84 ? 70 VAL BV CG1 1 
ATOM 28159  C CG2 . VAL VA 2 70 ? 245.643 122.500 153.910 1.00 32.84 ? 70 VAL BV CG2 1 
ATOM 28160  N N   . VAL VA 2 71 ? 241.494 120.606 155.027 1.00 32.20 ? 71 VAL BV N   1 
ATOM 28161  C CA  . VAL VA 2 71 ? 240.376 120.179 155.859 1.00 32.20 ? 71 VAL BV CA  1 
ATOM 28162  C C   . VAL VA 2 71 ? 240.875 119.499 157.126 1.00 32.20 ? 71 VAL BV C   1 
ATOM 28163  O O   . VAL VA 2 71 ? 240.407 119.798 158.230 1.00 32.20 ? 71 VAL BV O   1 
ATOM 28164  C CB  . VAL VA 2 71 ? 239.437 119.268 155.053 1.00 32.20 ? 71 VAL BV CB  1 
ATOM 28165  C CG1 . VAL VA 2 71 ? 238.411 118.640 155.954 1.00 32.20 ? 71 VAL BV CG1 1 
ATOM 28166  C CG2 . VAL VA 2 71 ? 238.759 120.063 153.962 1.00 32.20 ? 71 VAL BV CG2 1 
ATOM 28167  N N   . SER VA 2 72 ? 241.834 118.587 156.995 1.00 30.33 ? 72 SER BV N   1 
ATOM 28168  C CA  . SER VA 2 72 ? 242.379 117.905 158.158 1.00 30.33 ? 72 SER BV CA  1 
ATOM 28169  C C   . SER VA 2 72 ? 243.722 117.290 157.804 1.00 30.33 ? 72 SER BV C   1 
ATOM 28170  O O   . SER VA 2 72 ? 244.001 117.002 156.640 1.00 30.33 ? 72 SER BV O   1 
ATOM 28171  C CB  . SER VA 2 72 ? 241.425 116.824 158.667 1.00 30.33 ? 72 SER BV CB  1 
ATOM 28172  O OG  . SER VA 2 72 ? 240.918 116.058 157.593 1.00 30.33 ? 72 SER BV OG  1 
ATOM 28173  N N   . SER VA 2 73 ? 244.544 117.090 158.830 1.00 27.71 ? 73 SER BV N   1 
ATOM 28174  C CA  . SER VA 2 73 ? 245.824 116.415 158.700 1.00 27.71 ? 73 SER BV CA  1 
ATOM 28175  C C   . SER VA 2 73 ? 246.005 115.489 159.890 1.00 27.71 ? 73 SER BV C   1 
ATOM 28176  O O   . SER VA 2 73 ? 245.383 115.671 160.937 1.00 27.71 ? 73 SER BV O   1 
ATOM 28177  C CB  . SER VA 2 73 ? 246.976 117.409 158.627 1.00 27.71 ? 73 SER BV CB  1 
ATOM 28178  O OG  . SER VA 2 73 ? 246.811 118.426 159.595 1.00 27.71 ? 73 SER BV OG  1 
ATOM 28179  N N   . ARG VA 2 74 ? 246.876 114.498 159.729 1.00 26.96 ? 74 ARG BV N   1 
ATOM 28180  C CA  . ARG VA 2 74 ? 247.013 113.475 160.754 1.00 26.96 ? 74 ARG BV CA  1 
ATOM 28181  C C   . ARG VA 2 74 ? 248.246 112.637 160.467 1.00 26.96 ? 74 ARG BV C   1 
ATOM 28182  O O   . ARG VA 2 74 ? 248.555 112.371 159.307 1.00 26.96 ? 74 ARG BV O   1 
ATOM 28183  C CB  . ARG VA 2 74 ? 245.762 112.589 160.792 1.00 26.96 ? 74 ARG BV CB  1 
ATOM 28184  C CG  . ARG VA 2 74 ? 245.910 111.294 161.549 1.00 26.96 ? 74 ARG BV CG  1 
ATOM 28185  C CD  . ARG VA 2 74 ? 245.855 111.534 163.040 1.00 26.96 ? 74 ARG BV CD  1 
ATOM 28186  N NE  . ARG VA 2 74 ? 246.035 110.296 163.790 1.00 26.96 ? 74 ARG BV NE  1 
ATOM 28187  C CZ  . ARG VA 2 74 ? 246.308 110.244 165.089 1.00 26.96 ? 74 ARG BV CZ  1 
ATOM 28188  N NH1 . ARG VA 2 74 ? 246.456 109.070 165.689 1.00 26.96 ? 74 ARG BV NH1 1 
ATOM 28189  N NH2 . ARG VA 2 74 ? 246.435 111.363 165.789 1.00 26.96 ? 74 ARG BV NH2 1 
ATOM 28190  N N   . VAL VA 2 75 ? 248.943 112.230 161.524 1.00 24.74 ? 75 VAL BV N   1 
ATOM 28191  C CA  . VAL VA 2 75 ? 250.063 111.302 161.428 1.00 24.74 ? 75 VAL BV CA  1 
ATOM 28192  C C   . VAL VA 2 75 ? 249.772 110.101 162.314 1.00 24.74 ? 75 VAL BV C   1 
ATOM 28193  O O   . VAL VA 2 75 ? 249.487 110.259 163.505 1.00 24.74 ? 75 VAL BV O   1 
ATOM 28194  C CB  . VAL VA 2 75 ? 251.393 111.957 161.836 1.00 24.74 ? 75 VAL BV CB  1 
ATOM 28195  C CG1 . VAL VA 2 75 ? 252.497 110.930 161.839 1.00 24.74 ? 75 VAL BV CG1 1 
ATOM 28196  C CG2 . VAL VA 2 75 ? 251.730 113.072 160.894 1.00 24.74 ? 75 VAL BV CG2 1 
ATOM 28197  N N   . ILE VA 2 76 ? 249.842 108.910 161.735 1.00 27.20 ? 76 ILE BV N   1 
ATOM 28198  C CA  . ILE VA 2 76 ? 249.726 107.663 162.478 1.00 27.20 ? 76 ILE BV CA  1 
ATOM 28199  C C   . ILE VA 2 76 ? 251.123 107.077 162.589 1.00 27.20 ? 76 ILE BV C   1 
ATOM 28200  O O   . ILE VA 2 76 ? 251.728 106.700 161.582 1.00 27.20 ? 76 ILE BV O   1 
ATOM 28201  C CB  . ILE VA 2 76 ? 248.771 106.680 161.798 1.00 27.20 ? 76 ILE BV CB  1 
ATOM 28202  C CG1 . ILE VA 2 76 ? 247.343 107.214 161.820 1.00 27.20 ? 76 ILE BV CG1 1 
ATOM 28203  C CG2 . ILE VA 2 76 ? 248.840 105.348 162.479 1.00 27.20 ? 76 ILE BV CG2 1 
ATOM 28204  C CD1 . ILE VA 2 76 ? 246.480 106.631 160.745 1.00 27.20 ? 76 ILE BV CD1 1 
ATOM 28205  N N   . ALA VA 2 77 ? 251.642 106.992 163.812 1.00 30.17 ? 77 ALA BV N   1 
ATOM 28206  C CA  . ALA VA 2 77 ? 253.035 106.601 163.993 1.00 30.17 ? 77 ALA BV CA  1 
ATOM 28207  C C   . ALA VA 2 77 ? 253.248 105.127 163.690 1.00 30.17 ? 77 ALA BV C   1 
ATOM 28208  O O   . ALA VA 2 77 ? 254.304 104.739 163.181 1.00 30.17 ? 77 ALA BV O   1 
ATOM 28209  C CB  . ALA VA 2 77 ? 253.485 106.921 165.412 1.00 30.17 ? 77 ALA BV CB  1 
ATOM 28210  N N   . ARG VA 2 78 ? 252.265 104.289 164.002 1.00 33.55 ? 78 ARG BV N   1 
ATOM 28211  C CA  . ARG VA 2 78 ? 252.368 102.850 163.780 1.00 33.55 ? 78 ARG BV CA  1 
ATOM 28212  C C   . ARG VA 2 78 ? 250.992 102.322 163.413 1.00 33.55 ? 78 ARG BV C   1 
ATOM 28213  O O   . ARG VA 2 78 ? 250.197 101.963 164.288 1.00 33.55 ? 78 ARG BV O   1 
ATOM 28214  C CB  . ARG VA 2 78 ? 252.912 102.137 165.018 1.00 33.55 ? 78 ARG BV CB  1 
ATOM 28215  C CG  . ARG VA 2 78 ? 254.418 101.961 165.031 1.00 33.55 ? 78 ARG BV CG  1 
ATOM 28216  C CD  . ARG VA 2 78 ? 254.883 101.113 163.860 1.00 33.55 ? 78 ARG BV CD  1 
ATOM 28217  N NE  . ARG VA 2 78 ? 253.965 100.015 163.574 1.00 33.55 ? 78 ARG BV NE  1 
ATOM 28218  C CZ  . ARG VA 2 78 ? 253.954 99.330  162.436 1.00 33.55 ? 78 ARG BV CZ  1 
ATOM 28219  N NH1 . ARG VA 2 78 ? 254.816 99.628  161.475 1.00 33.55 ? 78 ARG BV NH1 1 
ATOM 28220  N NH2 . ARG VA 2 78 ? 253.085 98.347  162.260 1.00 33.55 ? 78 ARG BV NH2 1 
ATOM 28221  N N   . PRO VA 2 79 ? 250.668 102.271 162.126 1.00 33.04 ? 79 PRO BV N   1 
ATOM 28222  C CA  . PRO VA 2 79 ? 249.343 101.800 161.730 1.00 33.04 ? 79 PRO BV CA  1 
ATOM 28223  C C   . PRO VA 2 79 ? 249.213 100.301 161.911 1.00 33.04 ? 79 PRO BV C   1 
ATOM 28224  O O   . PRO VA 2 79 ? 250.184 99.551  161.808 1.00 33.04 ? 79 PRO BV O   1 
ATOM 28225  C CB  . PRO VA 2 79 ? 249.255 102.185 160.250 1.00 33.04 ? 79 PRO BV CB  1 
ATOM 28226  C CG  . PRO VA 2 79 ? 250.375 103.108 160.013 1.00 33.04 ? 79 PRO BV CG  1 
ATOM 28227  C CD  . PRO VA 2 79 ? 251.441 102.724 160.966 1.00 33.04 ? 79 PRO BV CD  1 
ATOM 28228  N N   . HIS VA 2 80 ? 247.990 99.872  162.197 1.00 36.63 ? 80 HIS BV N   1 
ATOM 28229  C CA  . HIS VA 2 80 ? 247.692 98.453  162.246 1.00 36.63 ? 80 HIS BV CA  1 
ATOM 28230  C C   . HIS VA 2 80 ? 247.857 97.846  160.861 1.00 36.63 ? 80 HIS BV C   1 
ATOM 28231  O O   . HIS VA 2 80 ? 247.722 98.525  159.843 1.00 36.63 ? 80 HIS BV O   1 
ATOM 28232  C CB  . HIS VA 2 80 ? 246.272 98.232  162.760 1.00 36.63 ? 80 HIS BV CB  1 
ATOM 28233  C CG  . HIS VA 2 80 ? 246.007 96.840  163.237 1.00 36.63 ? 80 HIS BV CG  1 
ATOM 28234  N ND1 . HIS VA 2 80 ? 245.551 95.842  162.405 1.00 36.63 ? 80 HIS BV ND1 1 
ATOM 28235  C CD2 . HIS VA 2 80 ? 246.125 96.282  164.463 1.00 36.63 ? 80 HIS BV CD2 1 
ATOM 28236  C CE1 . HIS VA 2 80 ? 245.404 94.728  163.097 1.00 36.63 ? 80 HIS BV CE1 1 
ATOM 28237  N NE2 . HIS VA 2 80 ? 245.746 94.968  164.349 1.00 36.63 ? 80 HIS BV NE2 1 
ATOM 28238  N N   . ASN VA 2 81 ? 248.159 96.549  160.825 1.00 41.21 ? 81 ASN BV N   1 
ATOM 28239  C CA  . ASN VA 2 81 ? 248.366 95.893  159.540 1.00 41.21 ? 81 ASN BV CA  1 
ATOM 28240  C C   . ASN VA 2 81 ? 247.094 95.871  158.708 1.00 41.21 ? 81 ASN BV C   1 
ATOM 28241  O O   . ASN VA 2 81 ? 247.163 95.865  157.475 1.00 41.21 ? 81 ASN BV O   1 
ATOM 28242  C CB  . ASN VA 2 81 ? 248.888 94.478  159.752 1.00 41.21 ? 81 ASN BV CB  1 
ATOM 28243  C CG  . ASN VA 2 81 ? 250.368 94.451  160.038 1.00 41.21 ? 81 ASN BV CG  1 
ATOM 28244  O OD1 . ASN VA 2 81 ? 250.786 94.333  161.189 1.00 41.21 ? 81 ASN BV OD1 1 
ATOM 28245  N ND2 . ASN VA 2 81 ? 251.175 94.571  158.991 1.00 41.21 ? 81 ASN BV ND2 1 
ATOM 28246  N N   . ASP VA 2 82 ? 245.930 95.858  159.354 1.00 40.12 ? 82 ASP BV N   1 
ATOM 28247  C CA  . ASP VA 2 82 ? 244.679 95.911  158.608 1.00 40.12 ? 82 ASP BV CA  1 
ATOM 28248  C C   . ASP VA 2 82 ? 244.538 97.232  157.868 1.00 40.12 ? 82 ASP BV C   1 
ATOM 28249  O O   . ASP VA 2 82 ? 243.993 97.277  156.761 1.00 40.12 ? 82 ASP BV O   1 
ATOM 28250  C CB  . ASP VA 2 82 ? 243.497 95.703  159.549 1.00 40.12 ? 82 ASP BV CB  1 
ATOM 28251  C CG  . ASP VA 2 82 ? 243.353 94.264  159.988 1.00 40.12 ? 82 ASP BV CG  1 
ATOM 28252  O OD1 . ASP VA 2 82 ? 244.239 93.452  159.653 1.00 40.12 ? 82 ASP BV OD1 1 
ATOM 28253  O OD2 . ASP VA 2 82 ? 242.358 93.941  160.669 1.00 40.12 ? 82 ASP BV OD2 1 
ATOM 28254  N N   . ILE VA 2 83 ? 245.028 98.320  158.462 1.00 39.56 ? 83 ILE BV N   1 
ATOM 28255  C CA  . ILE VA 2 83 ? 244.951 99.620  157.817 1.00 39.56 ? 83 ILE BV CA  1 
ATOM 28256  C C   . ILE VA 2 83 ? 245.772 99.656  156.538 1.00 39.56 ? 83 ILE BV C   1 
ATOM 28257  O O   . ILE VA 2 83 ? 245.450 100.419 155.622 1.00 39.56 ? 83 ILE BV O   1 
ATOM 28258  C CB  . ILE VA 2 83 ? 245.387 100.718 158.806 1.00 39.56 ? 83 ILE BV CB  1 
ATOM 28259  C CG1 . ILE VA 2 83 ? 244.496 100.676 160.042 1.00 39.56 ? 83 ILE BV CG1 1 
ATOM 28260  C CG2 . ILE VA 2 83 ? 245.305 102.088 158.173 1.00 39.56 ? 83 ILE BV CG2 1 
ATOM 28261  C CD1 . ILE VA 2 83 ? 243.032 100.756 159.723 1.00 39.56 ? 83 ILE BV CD1 1 
ATOM 28262  N N   . GLU VA 2 84 ? 246.806 98.828  156.429 1.00 42.17 ? 84 GLU BV N   1 
ATOM 28263  C CA  . GLU VA 2 84 ? 247.576 98.777  155.187 1.00 42.17 ? 84 GLU BV CA  1 
ATOM 28264  C C   . GLU VA 2 84 ? 246.982 97.768  154.211 1.00 42.17 ? 84 GLU BV C   1 
ATOM 28265  O O   . GLU VA 2 84 ? 247.671 96.962  153.591 1.00 42.17 ? 84 GLU BV O   1 
ATOM 28266  C CB  . GLU VA 2 84 ? 249.029 98.449  155.493 1.00 42.17 ? 84 GLU BV CB  1 
ATOM 28267  C CG  . GLU VA 2 84 ? 249.645 99.328  156.556 1.00 42.17 ? 84 GLU BV CG  1 
ATOM 28268  C CD  . GLU VA 2 84 ? 250.699 98.600  157.357 1.00 42.17 ? 84 GLU BV CD  1 
ATOM 28269  O OE1 . GLU VA 2 84 ? 250.927 97.403  157.086 1.00 42.17 ? 84 GLU BV OE1 1 
ATOM 28270  O OE2 . GLU VA 2 84 ? 251.304 99.223  158.254 1.00 42.17 ? 84 GLU BV OE2 1 
ATOM 28271  N N   . LYS VA 2 85 ? 245.663 97.838  154.079 1.00 43.67 ? 85 LYS BV N   1 
ATOM 28272  C CA  . LYS VA 2 85 ? 244.911 97.218  153.002 1.00 43.67 ? 85 LYS BV CA  1 
ATOM 28273  C C   . LYS VA 2 85 ? 243.809 98.131  152.512 1.00 43.67 ? 85 LYS BV C   1 
ATOM 28274  O O   . LYS VA 2 85 ? 243.219 97.863  151.462 1.00 43.67 ? 85 LYS BV O   1 
ATOM 28275  C CB  . LYS VA 2 85 ? 244.311 95.882  153.452 1.00 43.67 ? 85 LYS BV CB  1 
ATOM 28276  C CG  . LYS VA 2 85 ? 245.354 94.830  153.772 1.00 43.67 ? 85 LYS BV CG  1 
ATOM 28277  C CD  . LYS VA 2 85 ? 244.836 93.803  154.756 1.00 43.67 ? 85 LYS BV CD  1 
ATOM 28278  C CE  . LYS VA 2 85 ? 245.912 92.785  155.090 1.00 43.67 ? 85 LYS BV CE  1 
ATOM 28279  N NZ  . LYS VA 2 85 ? 245.466 91.842  156.150 1.00 43.67 ? 85 LYS BV NZ  1 
ATOM 28280  N N   . ILE VA 2 86 ? 243.504 99.189  153.252 1.00 42.03 ? 86 ILE BV N   1 
ATOM 28281  C CA  . ILE VA 2 86 ? 242.560 100.213 152.836 1.00 42.03 ? 86 ILE BV CA  1 
ATOM 28282  C C   . ILE VA 2 86 ? 243.257 101.314 152.055 1.00 42.03 ? 86 ILE BV C   1 
ATOM 28283  O O   . ILE VA 2 86 ? 242.735 101.801 151.050 1.00 42.03 ? 86 ILE BV O   1 
ATOM 28284  C CB  . ILE VA 2 86 ? 241.859 100.777 154.078 1.00 42.03 ? 86 ILE BV CB  1 
ATOM 28285  C CG1 . ILE VA 2 86 ? 241.018 99.702  154.749 1.00 42.03 ? 86 ILE BV CG1 1 
ATOM 28286  C CG2 . ILE VA 2 86 ? 241.021 101.964 153.712 1.00 42.03 ? 86 ILE BV CG2 1 
ATOM 28287  C CD1 . ILE VA 2 86 ? 240.446 100.172 156.035 1.00 42.03 ? 86 ILE BV CD1 1 
ATOM 28288  N N   . ALA VA 2 87 ? 244.436 101.727 152.519 1.00 43.57 ? 87 ALA BV N   1 
ATOM 28289  C CA  . ALA VA 2 87 ? 245.213 102.720 151.792 1.00 43.57 ? 87 ALA BV CA  1 
ATOM 28290  C C   . ALA VA 2 87 ? 245.769 102.130 150.504 1.00 43.57 ? 87 ALA BV C   1 
ATOM 28291  O O   . ALA VA 2 87 ? 245.422 102.571 149.402 1.00 43.57 ? 87 ALA BV O   1 
ATOM 28292  C CB  . ALA VA 2 87 ? 246.340 103.251 152.679 1.00 43.57 ? 87 ALA BV CB  1 
ATOM 28293  N N   . GLY VA 2 88 ? 246.616 101.114 150.622 1.00 45.50 ? 88 GLY BV N   1 
ATOM 28294  C CA  . GLY VA 2 88 ? 247.176 100.452 149.459 1.00 45.50 ? 88 GLY BV CA  1 
ATOM 28295  C C   . GLY VA 2 88 ? 246.307 99.322  148.942 1.00 45.50 ? 88 GLY BV C   1 
ATOM 28296  O O   . GLY VA 2 88 ? 245.762 99.396  147.841 1.00 45.50 ? 88 GLY BV O   1 
ATOM 28297  N N   . MET WA 1 1  ? 107.074 186.161 257.490 1.00 28.85 ? 1  MET BW N   1 
ATOM 28298  C CA  . MET WA 1 1  ? 106.217 185.042 257.145 1.00 28.85 ? 1  MET BW CA  1 
ATOM 28299  C C   . MET WA 1 1  ? 104.953 185.067 257.973 1.00 28.85 ? 1  MET BW C   1 
ATOM 28300  O O   . MET WA 1 1  ? 104.878 185.774 258.964 1.00 28.85 ? 1  MET BW O   1 
ATOM 28301  C CB  . MET WA 1 1  ? 106.949 183.723 257.353 1.00 28.85 ? 1  MET BW CB  1 
ATOM 28302  C CG  . MET WA 1 1  ? 108.081 183.482 256.384 1.00 28.85 ? 1  MET BW CG  1 
ATOM 28303  S SD  . MET WA 1 1  ? 109.595 184.319 256.861 1.00 28.85 ? 1  MET BW SD  1 
ATOM 28304  C CE  . MET WA 1 1  ? 110.337 183.077 257.911 1.00 28.85 ? 1  MET BW CE  1 
ATOM 28305  N N   . ILE WA 1 2  ? 103.951 184.304 257.548 1.00 28.07 ? 2  ILE BW N   1 
ATOM 28306  C CA  . ILE WA 1 2  ? 102.724 184.119 258.311 1.00 28.07 ? 2  ILE BW CA  1 
ATOM 28307  C C   . ILE WA 1 2  ? 102.311 182.660 258.226 1.00 28.07 ? 2  ILE BW C   1 
ATOM 28308  O O   . ILE WA 1 2  ? 102.542 181.989 257.218 1.00 28.07 ? 2  ILE BW O   1 
ATOM 28309  C CB  . ILE WA 1 2  ? 101.574 185.016 257.812 1.00 28.07 ? 2  ILE BW CB  1 
ATOM 28310  C CG1 . ILE WA 1 2  ? 101.329 184.790 256.327 1.00 28.07 ? 2  ILE BW CG1 1 
ATOM 28311  C CG2 . ILE WA 1 2  ? 101.867 186.465 258.070 1.00 28.07 ? 2  ILE BW CG2 1 
ATOM 28312  C CD1 . ILE WA 1 2  ? 99.965  185.216 255.881 1.00 28.07 ? 2  ILE BW CD1 1 
ATOM 28313  N N   . LEU WA 1 3  ? 101.691 182.166 259.291 1.00 27.50 ? 3  LEU BW N   1 
ATOM 28314  C CA  . LEU WA 1 3  ? 101.085 180.846 259.248 1.00 27.50 ? 3  LEU BW CA  1 
ATOM 28315  C C   . LEU WA 1 3  ? 99.782  180.905 258.477 1.00 27.50 ? 3  LEU BW C   1 
ATOM 28316  O O   . LEU WA 1 3  ? 98.932  181.756 258.746 1.00 27.50 ? 3  LEU BW O   1 
ATOM 28317  C CB  . LEU WA 1 3  ? 100.816 180.305 260.645 1.00 27.50 ? 3  LEU BW CB  1 
ATOM 28318  C CG  . LEU WA 1 3  ? 101.990 179.807 261.462 1.00 27.50 ? 3  LEU BW CG  1 
ATOM 28319  C CD1 . LEU WA 1 3  ? 101.480 179.401 262.817 1.00 27.50 ? 3  LEU BW CD1 1 
ATOM 28320  C CD2 . LEU WA 1 3  ? 102.614 178.637 260.757 1.00 27.50 ? 3  LEU BW CD2 1 
ATOM 28321  N N   . ALA WA 1 4  ? 99.615  179.987 257.536 1.00 26.53 ? 4  ALA BW N   1 
ATOM 28322  C CA  . ALA WA 1 4  ? 98.428  179.972 256.707 1.00 26.53 ? 4  ALA BW CA  1 
ATOM 28323  C C   . ALA WA 1 4  ? 98.118  178.539 256.323 1.00 26.53 ? 4  ALA BW C   1 
ATOM 28324  O O   . ALA WA 1 4  ? 98.922  177.632 256.525 1.00 26.53 ? 4  ALA BW O   1 
ATOM 28325  C CB  . ALA WA 1 4  ? 98.619  180.839 255.476 1.00 26.53 ? 4  ALA BW CB  1 
ATOM 28326  N N   . LYS WA 1 5  ? 96.937  178.348 255.759 1.00 26.54 ? 5  LYS BW N   1 
ATOM 28327  C CA  . LYS WA 1 5  ? 96.460  177.035 255.365 1.00 26.54 ? 5  LYS BW CA  1 
ATOM 28328  C C   . LYS WA 1 5  ? 96.007  177.084 253.918 1.00 26.54 ? 5  LYS BW C   1 
ATOM 28329  O O   . LYS WA 1 5  ? 95.294  178.005 253.521 1.00 26.54 ? 5  LYS BW O   1 
ATOM 28330  C CB  . LYS WA 1 5  ? 95.315  176.590 256.264 1.00 26.54 ? 5  LYS BW CB  1 
ATOM 28331  C CG  . LYS WA 1 5  ? 94.535  175.426 255.736 1.00 26.54 ? 5  LYS BW CG  1 
ATOM 28332  C CD  . LYS WA 1 5  ? 93.583  174.911 256.774 1.00 26.54 ? 5  LYS BW CD  1 
ATOM 28333  C CE  . LYS WA 1 5  ? 94.342  174.305 257.927 1.00 26.54 ? 5  LYS BW CE  1 
ATOM 28334  N NZ  . LYS WA 1 5  ? 93.423  173.759 258.962 1.00 26.54 ? 5  LYS BW NZ  1 
ATOM 28335  N N   . VAL WA 1 6  ? 96.435  176.107 253.122 1.00 25.52 ? 6  VAL BW N   1 
ATOM 28336  C CA  . VAL WA 1 6  ? 96.018  176.057 251.729 1.00 25.52 ? 6  VAL BW CA  1 
ATOM 28337  C C   . VAL WA 1 6  ? 94.554  175.635 251.662 1.00 25.52 ? 6  VAL BW C   1 
ATOM 28338  O O   . VAL WA 1 6  ? 94.167  174.605 252.217 1.00 25.52 ? 6  VAL BW O   1 
ATOM 28339  C CB  . VAL WA 1 6  ? 96.907  175.101 250.929 1.00 25.52 ? 6  VAL BW CB  1 
ATOM 28340  C CG1 . VAL WA 1 6  ? 96.472  175.072 249.498 1.00 25.52 ? 6  VAL BW CG1 1 
ATOM 28341  C CG2 . VAL WA 1 6  ? 98.340  175.527 251.020 1.00 25.52 ? 6  VAL BW CG2 1 
ATOM 28342  N N   . THR WA 1 7  ? 93.741  176.435 250.978 1.00 27.49 ? 7  THR BW N   1 
ATOM 28343  C CA  . THR WA 1 7  ? 92.306  176.206 250.927 1.00 27.49 ? 7  THR BW CA  1 
ATOM 28344  C C   . THR WA 1 7  ? 91.747  176.082 249.520 1.00 27.49 ? 7  THR BW C   1 
ATOM 28345  O O   . THR WA 1 7  ? 90.528  175.985 249.366 1.00 27.49 ? 7  THR BW O   1 
ATOM 28346  C CB  . THR WA 1 7  ? 91.562  177.332 251.652 1.00 27.49 ? 7  THR BW CB  1 
ATOM 28347  O OG1 . THR WA 1 7  ? 91.995  178.595 251.142 1.00 27.49 ? 7  THR BW OG1 1 
ATOM 28348  C CG2 . THR WA 1 7  ? 91.837  177.283 253.131 1.00 27.49 ? 7  THR BW CG2 1 
ATOM 28349  N N   . GLY WA 1 8  ? 92.589  176.082 248.491 1.00 28.15 ? 8  GLY BW N   1 
ATOM 28350  C CA  . GLY WA 1 8  ? 92.093  175.957 247.136 1.00 28.15 ? 8  GLY BW CA  1 
ATOM 28351  C C   . GLY WA 1 8  ? 93.204  176.212 246.140 1.00 28.15 ? 8  GLY BW C   1 
ATOM 28352  O O   . GLY WA 1 8  ? 94.382  176.131 246.479 1.00 28.15 ? 8  GLY BW O   1 
ATOM 28353  N N   . HIS WA 1 9  ? 92.809  176.513 244.910 1.00 27.86 ? 9  HIS BW N   1 
ATOM 28354  C CA  . HIS WA 1 9  ? 93.767  176.866 243.872 1.00 27.86 ? 9  HIS BW CA  1 
ATOM 28355  C C   . HIS WA 1 9  ? 93.060  177.723 242.836 1.00 27.86 ? 9  HIS BW C   1 
ATOM 28356  O O   . HIS WA 1 9  ? 91.834  177.825 242.815 1.00 27.86 ? 9  HIS BW O   1 
ATOM 28357  C CB  . HIS WA 1 9  ? 94.394  175.624 243.233 1.00 27.86 ? 9  HIS BW CB  1 
ATOM 28358  C CG  . HIS WA 1 9  ? 93.420  174.770 242.485 1.00 27.86 ? 9  HIS BW CG  1 
ATOM 28359  N ND1 . HIS WA 1 9  ? 92.873  173.627 243.020 1.00 27.86 ? 9  HIS BW ND1 1 
ATOM 28360  C CD2 . HIS WA 1 9  ? 92.900  174.892 241.243 1.00 27.86 ? 9  HIS BW CD2 1 
ATOM 28361  C CE1 . HIS WA 1 9  ? 92.050  173.084 242.142 1.00 27.86 ? 9  HIS BW CE1 1 
ATOM 28362  N NE2 . HIS WA 1 9  ? 92.048  173.833 241.056 1.00 27.86 ? 9  HIS BW NE2 1 
ATOM 28363  N N   . VAL WA 1 10 ? 93.858  178.339 241.973 1.00 27.90 ? 10 VAL BW N   1 
ATOM 28364  C CA  . VAL WA 1 10 ? 93.373  179.260 240.956 1.00 27.90 ? 10 VAL BW CA  1 
ATOM 28365  C C   . VAL WA 1 10 ? 93.916  178.816 239.607 1.00 27.90 ? 10 VAL BW C   1 
ATOM 28366  O O   . VAL WA 1 10 ? 95.112  178.541 239.476 1.00 27.90 ? 10 VAL BW O   1 
ATOM 28367  C CB  . VAL WA 1 10 ? 93.798  180.705 241.265 1.00 27.90 ? 10 VAL BW CB  1 
ATOM 28368  C CG1 . VAL WA 1 10 ? 93.753  181.545 240.028 1.00 27.90 ? 10 VAL BW CG1 1 
ATOM 28369  C CG2 . VAL WA 1 10 ? 92.904  181.290 242.316 1.00 27.90 ? 10 VAL BW CG2 1 
ATOM 28370  N N   . VAL WA 1 11 ? 93.043  178.740 238.610 1.00 30.57 ? 11 VAL BW N   1 
ATOM 28371  C CA  . VAL WA 1 11 ? 93.419  178.362 237.254 1.00 30.57 ? 11 VAL BW CA  1 
ATOM 28372  C C   . VAL WA 1 11 ? 93.333  179.610 236.390 1.00 30.57 ? 11 VAL BW C   1 
ATOM 28373  O O   . VAL WA 1 11 ? 92.240  180.125 236.135 1.00 30.57 ? 11 VAL BW O   1 
ATOM 28374  C CB  . VAL WA 1 11 ? 92.526  177.245 236.703 1.00 30.57 ? 11 VAL BW CB  1 
ATOM 28375  C CG1 . VAL WA 1 11 ? 92.737  177.095 235.220 1.00 30.57 ? 11 VAL BW CG1 1 
ATOM 28376  C CG2 . VAL WA 1 11 ? 92.822  175.945 237.407 1.00 30.57 ? 11 VAL BW CG2 1 
ATOM 28377  N N   . ALA WA 1 12 ? 94.483  180.100 235.940 1.00 32.91 ? 12 ALA BW N   1 
ATOM 28378  C CA  . ALA WA 1 12 ? 94.566  181.305 235.127 1.00 32.91 ? 12 ALA BW CA  1 
ATOM 28379  C C   . ALA WA 1 12 ? 95.320  180.973 233.851 1.00 32.91 ? 12 ALA BW C   1 
ATOM 28380  O O   . ALA WA 1 12 ? 96.457  180.498 233.908 1.00 32.91 ? 12 ALA BW O   1 
ATOM 28381  C CB  . ALA WA 1 12 ? 95.264  182.431 235.883 1.00 32.91 ? 12 ALA BW CB  1 
ATOM 28382  N N   . THR WA 1 13 ? 94.689  181.225 232.707 1.00 34.49 ? 13 THR BW N   1 
ATOM 28383  C CA  . THR WA 1 13 ? 95.273  180.916 231.410 1.00 34.49 ? 13 THR BW CA  1 
ATOM 28384  C C   . THR WA 1 13 ? 95.993  182.107 230.797 1.00 34.49 ? 13 THR BW C   1 
ATOM 28385  O O   . THR WA 1 13 ? 97.129  181.978 230.334 1.00 34.49 ? 13 THR BW O   1 
ATOM 28386  C CB  . THR WA 1 13 ? 94.186  180.423 230.453 1.00 34.49 ? 13 THR BW CB  1 
ATOM 28387  O OG1 . THR WA 1 13 ? 93.597  179.230 230.979 1.00 34.49 ? 13 THR BW OG1 1 
ATOM 28388  C CG2 . THR WA 1 13 ? 94.771  180.129 229.089 1.00 34.49 ? 13 THR BW CG2 1 
ATOM 28389  N N   . GLN WA 1 14 ? 95.345  183.267 230.781 1.00 36.30 ? 14 GLN BW N   1 
ATOM 28390  C CA  . GLN WA 1 14 ? 95.926  184.491 230.238 1.00 36.30 ? 14 GLN BW CA  1 
ATOM 28391  C C   . GLN WA 1 14 ? 96.671  185.190 231.365 1.00 36.30 ? 14 GLN BW C   1 
ATOM 28392  O O   . GLN WA 1 14 ? 96.059  185.805 232.238 1.00 36.30 ? 14 GLN BW O   1 
ATOM 28393  C CB  . GLN WA 1 14 ? 94.836  185.376 229.649 1.00 36.30 ? 14 GLN BW CB  1 
ATOM 28394  C CG  . GLN WA 1 14 ? 95.278  186.781 229.320 1.00 36.30 ? 14 GLN BW CG  1 
ATOM 28395  C CD  . GLN WA 1 14 ? 95.957  186.874 227.978 1.00 36.30 ? 14 GLN BW CD  1 
ATOM 28396  O OE1 . GLN WA 1 14 ? 95.807  185.992 227.135 1.00 36.30 ? 14 GLN BW OE1 1 
ATOM 28397  N NE2 . GLN WA 1 14 ? 96.711  187.944 227.768 1.00 36.30 ? 14 GLN BW NE2 1 
ATOM 28398  N N   . LYS WA 1 15 ? 97.995  185.092 231.358 1.00 37.57 ? 15 LYS BW N   1 
ATOM 28399  C CA  . LYS WA 1 15 ? 98.788  185.673 232.428 1.00 37.57 ? 15 LYS BW CA  1 
ATOM 28400  C C   . LYS WA 1 15 ? 100.170 186.014 231.902 1.00 37.57 ? 15 LYS BW C   1 
ATOM 28401  O O   . LYS WA 1 15 ? 100.532 185.670 230.778 1.00 37.57 ? 15 LYS BW O   1 
ATOM 28402  C CB  . LYS WA 1 15 ? 98.883  184.731 233.622 1.00 37.57 ? 15 LYS BW CB  1 
ATOM 28403  C CG  . LYS WA 1 15 ? 99.808  183.561 233.424 1.00 37.57 ? 15 LYS BW CG  1 
ATOM 28404  C CD  . LYS WA 1 15 ? 99.550  182.510 234.481 1.00 37.57 ? 15 LYS BW CD  1 
ATOM 28405  C CE  . LYS WA 1 15 ? 100.449 181.311 234.306 1.00 37.57 ? 15 LYS BW CE  1 
ATOM 28406  N NZ  . LYS WA 1 15 ? 100.072 180.213 235.233 1.00 37.57 ? 15 LYS BW NZ  1 
ATOM 28407  N N   . CYS WA 1 16 ? 100.944 186.697 232.738 1.00 42.11 ? 16 CYS BW N   1 
ATOM 28408  C CA  . CYS WA 1 16 ? 102.271 187.139 232.350 1.00 42.11 ? 16 CYS BW CA  1 
ATOM 28409  C C   . CYS WA 1 16 ? 103.199 185.944 232.185 1.00 42.11 ? 16 CYS BW C   1 
ATOM 28410  O O   . CYS WA 1 16 ? 102.816 184.787 232.366 1.00 42.11 ? 16 CYS BW O   1 
ATOM 28411  C CB  . CYS WA 1 16 ? 102.822 188.122 233.376 1.00 42.11 ? 16 CYS BW CB  1 
ATOM 28412  S SG  . CYS WA 1 16 ? 102.011 189.729 233.352 1.00 42.11 ? 16 CYS BW SG  1 
ATOM 28413  N N   . ASP WA 1 17 ? 104.443 186.235 231.823 1.00 45.67 ? 17 ASP BW N   1 
ATOM 28414  C CA  . ASP WA 1 17 ? 105.434 185.199 231.586 1.00 45.67 ? 17 ASP BW CA  1 
ATOM 28415  C C   . ASP WA 1 17 ? 106.262 184.878 232.816 1.00 45.67 ? 17 ASP BW C   1 
ATOM 28416  O O   . ASP WA 1 17 ? 106.829 183.784 232.896 1.00 45.67 ? 17 ASP BW O   1 
ATOM 28417  C CB  . ASP WA 1 17 ? 106.352 185.623 230.446 1.00 45.67 ? 17 ASP BW CB  1 
ATOM 28418  C CG  . ASP WA 1 17 ? 105.579 186.052 229.225 1.00 45.67 ? 17 ASP BW CG  1 
ATOM 28419  O OD1 . ASP WA 1 17 ? 104.354 185.807 229.187 1.00 45.67 ? 17 ASP BW OD1 1 
ATOM 28420  O OD2 . ASP WA 1 17 ? 106.188 186.628 228.300 1.00 45.67 ? 17 ASP BW OD2 1 
ATOM 28421  N N   . GLU WA 1 18 ? 106.341 185.799 233.775 1.00 48.57 ? 18 GLU BW N   1 
ATOM 28422  C CA  . GLU WA 1 18 ? 107.032 185.523 235.025 1.00 48.57 ? 18 GLU BW CA  1 
ATOM 28423  C C   . GLU WA 1 18 ? 106.312 184.473 235.860 1.00 48.57 ? 18 GLU BW C   1 
ATOM 28424  O O   . GLU WA 1 18 ? 106.848 184.039 236.883 1.00 48.57 ? 18 GLU BW O   1 
ATOM 28425  C CB  . GLU WA 1 18 ? 107.181 186.812 235.835 1.00 48.57 ? 18 GLU BW CB  1 
ATOM 28426  C CG  . GLU WA 1 18 ? 108.405 186.864 236.737 1.00 48.57 ? 18 GLU BW CG  1 
ATOM 28427  C CD  . GLU WA 1 18 ? 108.310 187.940 237.809 1.00 48.57 ? 18 GLU BW CD  1 
ATOM 28428  O OE1 . GLU WA 1 18 ? 107.283 187.994 238.516 1.00 48.57 ? 18 GLU BW OE1 1 
ATOM 28429  O OE2 . GLU WA 1 18 ? 109.259 188.741 237.937 1.00 48.57 ? 18 GLU BW OE2 1 
ATOM 28430  N N   . LEU WA 1 19 ? 105.110 184.065 235.456 1.00 41.77 ? 19 LEU BW N   1 
ATOM 28431  C CA  . LEU WA 1 19 ? 104.310 183.111 236.206 1.00 41.77 ? 19 LEU BW CA  1 
ATOM 28432  C C   . LEU WA 1 19 ? 104.078 181.803 235.468 1.00 41.77 ? 19 LEU BW C   1 
ATOM 28433  O O   . LEU WA 1 19 ? 103.273 180.990 235.927 1.00 41.77 ? 19 LEU BW O   1 
ATOM 28434  C CB  . LEU WA 1 19 ? 102.955 183.725 236.562 1.00 41.77 ? 19 LEU BW CB  1 
ATOM 28435  C CG  . LEU WA 1 19 ? 102.914 184.943 237.472 1.00 41.77 ? 19 LEU BW CG  1 
ATOM 28436  C CD1 . LEU WA 1 19 ? 101.481 185.279 237.779 1.00 41.77 ? 19 LEU BW CD1 1 
ATOM 28437  C CD2 . LEU WA 1 19 ? 103.672 184.661 238.740 1.00 41.77 ? 19 LEU BW CD2 1 
ATOM 28438  N N   . ARG WA 1 20 ? 104.743 181.579 234.340 1.00 42.03 ? 20 ARG BW N   1 
ATOM 28439  C CA  . ARG WA 1 20 ? 104.518 180.365 233.568 1.00 42.03 ? 20 ARG BW CA  1 
ATOM 28440  C C   . ARG WA 1 20 ? 105.094 179.157 234.292 1.00 42.03 ? 20 ARG BW C   1 
ATOM 28441  O O   . ARG WA 1 20 ? 106.241 179.180 234.744 1.00 42.03 ? 20 ARG BW O   1 
ATOM 28442  C CB  . ARG WA 1 20 ? 105.151 180.488 232.187 1.00 42.03 ? 20 ARG BW CB  1 
ATOM 28443  C CG  . ARG WA 1 20 ? 104.430 181.430 231.257 1.00 42.03 ? 20 ARG BW CG  1 
ATOM 28444  C CD  . ARG WA 1 20 ? 103.015 180.968 231.006 1.00 42.03 ? 20 ARG BW CD  1 
ATOM 28445  N NE  . ARG WA 1 20 ? 102.275 181.949 230.224 1.00 42.03 ? 20 ARG BW NE  1 
ATOM 28446  C CZ  . ARG WA 1 20 ? 100.971 181.886 229.990 1.00 42.03 ? 20 ARG BW CZ  1 
ATOM 28447  N NH1 . ARG WA 1 20 ? 100.380 182.825 229.267 1.00 42.03 ? 20 ARG BW NH1 1 
ATOM 28448  N NH2 . ARG WA 1 20 ? 100.257 180.884 230.480 1.00 42.03 ? 20 ARG BW NH2 1 
ATOM 28449  N N   . GLY WA 1 21 ? 104.297 178.100 234.398 1.00 37.36 ? 21 GLY BW N   1 
ATOM 28450  C CA  . GLY WA 1 21 ? 104.764 176.865 234.993 1.00 37.36 ? 21 GLY BW CA  1 
ATOM 28451  C C   . GLY WA 1 21 ? 104.906 176.922 236.497 1.00 37.36 ? 21 GLY BW C   1 
ATOM 28452  O O   . GLY WA 1 21 ? 105.969 176.613 237.036 1.00 37.36 ? 21 GLY BW O   1 
ATOM 28453  N N   . SER WA 1 22 ? 103.842 177.314 237.187 1.00 35.04 ? 22 SER BW N   1 
ATOM 28454  C CA  . SER WA 1 22 ? 103.856 177.387 238.639 1.00 35.04 ? 22 SER BW CA  1 
ATOM 28455  C C   . SER WA 1 22 ? 102.434 177.239 239.139 1.00 35.04 ? 22 SER BW C   1 
ATOM 28456  O O   . SER WA 1 22 ? 101.468 177.502 238.416 1.00 35.04 ? 22 SER BW O   1 
ATOM 28457  C CB  . SER WA 1 22 ? 104.465 178.701 239.125 1.00 35.04 ? 22 SER BW CB  1 
ATOM 28458  O OG  . SER WA 1 22 ? 103.906 179.792 238.412 1.00 35.04 ? 22 SER BW OG  1 
ATOM 28459  N N   . ASN WA 1 23 ? 102.311 176.810 240.386 1.00 31.13 ? 23 ASN BW N   1 
ATOM 28460  C CA  . ASN WA 1 23 ? 101.012 176.638 241.003 1.00 31.13 ? 23 ASN BW CA  1 
ATOM 28461  C C   . ASN WA 1 23 ? 100.553 177.964 241.586 1.00 31.13 ? 23 ASN BW C   1 
ATOM 28462  O O   . ASN WA 1 23 ? 101.365 178.836 241.888 1.00 31.13 ? 23 ASN BW O   1 
ATOM 28463  C CB  . ASN WA 1 23 ? 101.079 175.584 242.099 1.00 31.13 ? 23 ASN BW CB  1 
ATOM 28464  C CG  . ASN WA 1 23 ? 101.497 174.241 241.576 1.00 31.13 ? 23 ASN BW CG  1 
ATOM 28465  O OD1 . ASN WA 1 23 ? 101.122 173.854 240.477 1.00 31.13 ? 23 ASN BW OD1 1 
ATOM 28466  N ND2 . ASN WA 1 23 ? 102.285 173.516 242.363 1.00 31.13 ? 23 ASN BW ND2 1 
ATOM 28467  N N   . LEU WA 1 24 ? 99.242  178.123 241.730 1.00 26.65 ? 24 LEU BW N   1 
ATOM 28468  C CA  . LEU WA 1 24 ? 98.670  179.320 242.340 1.00 26.65 ? 24 LEU BW CA  1 
ATOM 28469  C C   . LEU WA 1 24 ? 97.643  178.882 243.375 1.00 26.65 ? 24 LEU BW C   1 
ATOM 28470  O O   . LEU WA 1 24 ? 96.519  178.519 243.027 1.00 26.65 ? 24 LEU BW O   1 
ATOM 28471  C CB  . LEU WA 1 24 ? 98.045  180.226 241.293 1.00 26.65 ? 24 LEU BW CB  1 
ATOM 28472  C CG  . LEU WA 1 24 ? 98.915  180.625 240.104 1.00 26.65 ? 24 LEU BW CG  1 
ATOM 28473  C CD1 . LEU WA 1 24 ? 98.087  181.327 239.062 1.00 26.65 ? 24 LEU BW CD1 1 
ATOM 28474  C CD2 . LEU WA 1 24 ? 100.047 181.511 240.539 1.00 26.65 ? 24 LEU BW CD2 1 
ATOM 28475  N N   . LEU WA 1 25 ? 98.023  178.930 244.644 1.00 26.04 ? 25 LEU BW N   1 
ATOM 28476  C CA  . LEU WA 1 25 ? 97.201  178.419 245.725 1.00 26.04 ? 25 LEU BW CA  1 
ATOM 28477  C C   . LEU WA 1 25 ? 96.497  179.550 246.454 1.00 26.04 ? 25 LEU BW C   1 
ATOM 28478  O O   . LEU WA 1 25 ? 97.032  180.648 246.589 1.00 26.04 ? 25 LEU BW O   1 
ATOM 28479  C CB  . LEU WA 1 25 ? 98.057  177.648 246.722 1.00 26.04 ? 25 LEU BW CB  1 
ATOM 28480  C CG  . LEU WA 1 25 ? 99.116  176.706 246.173 1.00 26.04 ? 25 LEU BW CG  1 
ATOM 28481  C CD1 . LEU WA 1 25 ? 100.100 176.404 247.270 1.00 26.04 ? 25 LEU BW CD1 1 
ATOM 28482  C CD2 . LEU WA 1 25 ? 98.485  175.436 245.660 1.00 26.04 ? 25 LEU BW CD2 1 
ATOM 28483  N N   . LEU WA 1 26 ? 95.297  179.270 246.939 1.00 27.02 ? 26 LEU BW N   1 
ATOM 28484  C CA  . LEU WA 1 26 ? 94.617  180.175 247.848 1.00 27.02 ? 26 LEU BW CA  1 
ATOM 28485  C C   . LEU WA 1 26 ? 95.116  179.899 249.254 1.00 27.02 ? 26 LEU BW C   1 
ATOM 28486  O O   . LEU WA 1 26 ? 95.143  178.749 249.694 1.00 27.02 ? 26 LEU BW O   1 
ATOM 28487  C CB  . LEU WA 1 26 ? 93.104  179.998 247.778 1.00 27.02 ? 26 LEU BW CB  1 
ATOM 28488  C CG  . LEU WA 1 26 ? 92.429  180.343 246.458 1.00 27.02 ? 26 LEU BW CG  1 
ATOM 28489  C CD1 . LEU WA 1 26 ? 90.933  180.297 246.631 1.00 27.02 ? 26 LEU BW CD1 1 
ATOM 28490  C CD2 . LEU WA 1 26 ? 92.869  181.696 245.983 1.00 27.02 ? 26 LEU BW CD2 1 
ATOM 28491  N N   . ILE WA 1 27 ? 95.488  180.956 249.960 1.00 27.33 ? 27 ILE BW N   1 
ATOM 28492  C CA  . ILE WA 1 27 ? 96.251  180.869 251.192 1.00 27.33 ? 27 ILE BW CA  1 
ATOM 28493  C C   . ILE WA 1 27 ? 95.492  181.679 252.231 1.00 27.33 ? 27 ILE BW C   1 
ATOM 28494  O O   . ILE WA 1 27 ? 95.392  182.902 252.112 1.00 27.33 ? 27 ILE BW O   1 
ATOM 28495  C CB  . ILE WA 1 27 ? 97.672  181.396 251.000 1.00 27.33 ? 27 ILE BW CB  1 
ATOM 28496  C CG1 . ILE WA 1 27 ? 98.545  180.326 250.372 1.00 27.33 ? 27 ILE BW CG1 1 
ATOM 28497  C CG2 . ILE WA 1 27 ? 98.259  181.846 252.280 1.00 27.33 ? 27 ILE BW CG2 1 
ATOM 28498  C CD1 . ILE WA 1 27 ? 98.676  179.123 251.218 1.00 27.33 ? 27 ILE BW CD1 1 
ATOM 28499  N N   . THR WA 1 28 ? 94.924  181.013 253.226 1.00 29.38 ? 28 THR BW N   1 
ATOM 28500  C CA  . THR WA 1 28 ? 94.112  181.685 254.227 1.00 29.38 ? 28 THR BW CA  1 
ATOM 28501  C C   . THR WA 1 28 ? 94.868  181.785 255.538 1.00 29.38 ? 28 THR BW C   1 
ATOM 28502  O O   . THR WA 1 28 ? 95.324  180.774 256.074 1.00 29.38 ? 28 THR BW O   1 
ATOM 28503  C CB  . THR WA 1 28 ? 92.802  180.937 254.444 1.00 29.38 ? 28 THR BW CB  1 
ATOM 28504  O OG1 . THR WA 1 28 ? 92.022  180.982 253.246 1.00 29.38 ? 28 THR BW OG1 1 
ATOM 28505  C CG2 . THR WA 1 28 ? 92.022  181.570 255.560 1.00 29.38 ? 28 THR BW CG2 1 
ATOM 28506  N N   . ARG WA 1 29 ? 94.999  182.999 256.053 1.00 33.15 ? 29 ARG BW N   1 
ATOM 28507  C CA  . ARG WA 1 29 ? 95.676  183.203 257.323 1.00 33.15 ? 29 ARG BW CA  1 
ATOM 28508  C C   . ARG WA 1 29 ? 94.835  182.656 258.465 1.00 33.15 ? 29 ARG BW C   1 
ATOM 28509  O O   . ARG WA 1 29 ? 93.632  182.910 258.546 1.00 33.15 ? 29 ARG BW O   1 
ATOM 28510  C CB  . ARG WA 1 29 ? 95.946  184.684 257.542 1.00 33.15 ? 29 ARG BW CB  1 
ATOM 28511  C CG  . ARG WA 1 29 ? 97.012  184.971 258.552 1.00 33.15 ? 29 ARG BW CG  1 
ATOM 28512  C CD  . ARG WA 1 29 ? 96.813  186.345 259.135 1.00 33.15 ? 29 ARG BW CD  1 
ATOM 28513  N NE  . ARG WA 1 29 ? 98.046  186.893 259.679 1.00 33.15 ? 29 ARG BW NE  1 
ATOM 28514  C CZ  . ARG WA 1 29 ? 98.098  187.989 260.422 1.00 33.15 ? 29 ARG BW CZ  1 
ATOM 28515  N NH1 . ARG WA 1 29 ? 99.258  188.435 260.877 1.00 33.15 ? 29 ARG BW NH1 1 
ATOM 28516  N NH2 . ARG WA 1 29 ? 96.983  188.639 260.709 1.00 33.15 ? 29 ARG BW NH2 1 
ATOM 28517  N N   . LEU WA 1 30 ? 95.470  181.905 259.358 1.00 36.10 ? 30 LEU BW N   1 
ATOM 28518  C CA  . LEU WA 1 30 ? 94.770  181.251 260.452 1.00 36.10 ? 30 LEU BW CA  1 
ATOM 28519  C C   . LEU WA 1 30 ? 95.173  181.856 261.788 1.00 36.10 ? 30 LEU BW C   1 
ATOM 28520  O O   . LEU WA 1 30 ? 96.306  182.304 261.969 1.00 36.10 ? 30 LEU BW O   1 
ATOM 28521  C CB  . LEU WA 1 30 ? 95.021  179.740 260.440 1.00 36.10 ? 30 LEU BW CB  1 
ATOM 28522  C CG  . LEU WA 1 30 ? 96.443  179.190 260.445 1.00 36.10 ? 30 LEU BW CG  1 
ATOM 28523  C CD1 . LEU WA 1 30 ? 97.005  179.091 261.833 1.00 36.10 ? 30 LEU BW CD1 1 
ATOM 28524  C CD2 . LEU WA 1 30 ? 96.423  177.840 259.800 1.00 36.10 ? 30 LEU BW CD2 1 
ATOM 28525  N N   . ASP WA 1 31 ? 94.225  181.859 262.728 1.00 43.39 ? 31 ASP BW N   1 
ATOM 28526  C CA  . ASP WA 1 31 ? 94.377  182.573 263.992 1.00 43.39 ? 31 ASP BW CA  1 
ATOM 28527  C C   . ASP WA 1 31 ? 95.095  181.742 265.049 1.00 43.39 ? 31 ASP BW C   1 
ATOM 28528  O O   . ASP WA 1 31 ? 95.664  180.696 264.728 1.00 43.39 ? 31 ASP BW O   1 
ATOM 28529  C CB  . ASP WA 1 31 ? 93.013  183.015 264.509 1.00 43.39 ? 31 ASP BW CB  1 
ATOM 28530  C CG  . ASP WA 1 31 ? 92.159  181.857 264.947 1.00 43.39 ? 31 ASP BW CG  1 
ATOM 28531  O OD1 . ASP WA 1 31 ? 92.439  180.720 264.525 1.00 43.39 ? 31 ASP BW OD1 1 
ATOM 28532  O OD2 . ASP WA 1 31 ? 91.202  182.075 265.718 1.00 43.39 ? 31 ASP BW OD2 1 
ATOM 28533  N N   . ASP WA 1 32 ? 95.099  182.207 266.304 1.00 46.79 ? 32 ASP BW N   1 
ATOM 28534  C CA  . ASP WA 1 32 ? 95.900  181.582 267.356 1.00 46.79 ? 32 ASP BW CA  1 
ATOM 28535  C C   . ASP WA 1 32 ? 95.299  180.289 267.889 1.00 46.79 ? 32 ASP BW C   1 
ATOM 28536  O O   . ASP WA 1 32 ? 95.804  179.755 268.882 1.00 46.79 ? 32 ASP BW O   1 
ATOM 28537  C CB  . ASP WA 1 32 ? 96.089  182.525 268.539 1.00 46.79 ? 32 ASP BW CB  1 
ATOM 28538  C CG  . ASP WA 1 32 ? 94.851  183.330 268.829 1.00 46.79 ? 32 ASP BW CG  1 
ATOM 28539  O OD1 . ASP WA 1 32 ? 93.854  182.721 269.262 1.00 46.79 ? 32 ASP BW OD1 1 
ATOM 28540  O OD2 . ASP WA 1 32 ? 94.860  184.553 268.620 1.00 46.79 ? 32 ASP BW OD2 1 
ATOM 28541  N N   . LYS WA 1 33 ? 94.216  179.799 267.297 1.00 46.96 ? 33 LYS BW N   1 
ATOM 28542  C CA  . LYS WA 1 33 ? 93.711  178.465 267.583 1.00 46.96 ? 33 LYS BW CA  1 
ATOM 28543  C C   . LYS WA 1 33 ? 93.911  177.525 266.410 1.00 46.96 ? 33 LYS BW C   1 
ATOM 28544  O O   . LYS WA 1 33 ? 93.286  176.462 266.367 1.00 46.96 ? 33 LYS BW O   1 
ATOM 28545  C CB  . LYS WA 1 33 ? 92.228  178.513 267.944 1.00 46.96 ? 33 LYS BW CB  1 
ATOM 28546  C CG  . LYS WA 1 33 ? 91.858  179.623 268.886 1.00 46.96 ? 33 LYS BW CG  1 
ATOM 28547  C CD  . LYS WA 1 33 ? 92.487  179.421 270.242 1.00 46.96 ? 33 LYS BW CD  1 
ATOM 28548  C CE  . LYS WA 1 33 ? 92.249  180.632 271.119 1.00 46.96 ? 33 LYS BW CE  1 
ATOM 28549  N NZ  . LYS WA 1 33 ? 90.899  181.219 270.885 1.00 46.96 ? 33 LYS BW NZ  1 
ATOM 28550  N N   . GLN WA 1 34 ? 94.761  177.904 265.461 1.00 42.68 ? 34 GLN BW N   1 
ATOM 28551  C CA  . GLN WA 1 34 ? 94.957  177.176 264.216 1.00 42.68 ? 34 GLN BW CA  1 
ATOM 28552  C C   . GLN WA 1 34 ? 93.628  176.971 263.492 1.00 42.68 ? 34 GLN BW C   1 
ATOM 28553  O O   . GLN WA 1 34 ? 93.216  175.853 263.185 1.00 42.68 ? 34 GLN BW O   1 
ATOM 28554  C CB  . GLN WA 1 34 ? 95.666  175.850 264.475 1.00 42.68 ? 34 GLN BW CB  1 
ATOM 28555  C CG  . GLN WA 1 34 ? 97.171  175.977 264.557 1.00 42.68 ? 34 GLN BW CG  1 
ATOM 28556  C CD  . GLN WA 1 34 ? 97.870  174.747 264.036 1.00 42.68 ? 34 GLN BW CD  1 
ATOM 28557  O OE1 . GLN WA 1 34 ? 97.244  173.709 263.825 1.00 42.68 ? 34 GLN BW OE1 1 
ATOM 28558  N NE2 . GLN WA 1 34 ? 99.174  174.852 263.822 1.00 42.68 ? 34 GLN BW NE2 1 
ATOM 28559  N N   . GLN WA 1 35 ? 92.960  178.091 263.214 1.00 41.77 ? 35 GLN BW N   1 
ATOM 28560  C CA  . GLN WA 1 35 ? 91.664  178.088 262.573 1.00 41.77 ? 35 GLN BW CA  1 
ATOM 28561  C C   . GLN WA 1 35 ? 91.627  179.243 261.580 1.00 41.77 ? 35 GLN BW C   1 
ATOM 28562  O O   . GLN WA 1 35 ? 91.998  180.374 261.937 1.00 41.77 ? 35 GLN BW O   1 
ATOM 28563  C CB  . GLN WA 1 35 ? 90.552  178.226 263.610 1.00 41.77 ? 35 GLN BW CB  1 
ATOM 28564  C CG  . GLN WA 1 35 ? 89.196  177.809 263.109 1.00 41.77 ? 35 GLN BW CG  1 
ATOM 28565  C CD  . GLN WA 1 35 ? 89.095  176.314 262.932 1.00 41.77 ? 35 GLN BW CD  1 
ATOM 28566  O OE1 . GLN WA 1 35 ? 89.612  175.547 263.743 1.00 41.77 ? 35 GLN BW OE1 1 
ATOM 28567  N NE2 . GLN WA 1 35 ? 88.434  175.887 261.864 1.00 41.77 ? 35 GLN BW NE2 1 
ATOM 28568  N N   . PRO WA 1 36 ? 91.198  179.011 260.341 1.00 39.51 ? 36 PRO BW N   1 
ATOM 28569  C CA  . PRO WA 1 36 ? 91.220  180.079 259.339 1.00 39.51 ? 36 PRO BW CA  1 
ATOM 28570  C C   . PRO WA 1 36 ? 90.341  181.257 259.732 1.00 39.51 ? 36 PRO BW C   1 
ATOM 28571  O O   . PRO WA 1 36 ? 89.324  181.111 260.410 1.00 39.51 ? 36 PRO BW O   1 
ATOM 28572  C CB  . PRO WA 1 36 ? 90.690  179.392 258.080 1.00 39.51 ? 36 PRO BW CB  1 
ATOM 28573  C CG  . PRO WA 1 36 ? 90.970  177.956 258.297 1.00 39.51 ? 36 PRO BW CG  1 
ATOM 28574  C CD  . PRO WA 1 36 ? 90.780  177.727 259.759 1.00 39.51 ? 36 PRO BW CD  1 
ATOM 28575  N N   . MET WA 1 37 ? 90.754  182.441 259.295 1.00 40.62 ? 37 MET BW N   1 
ATOM 28576  C CA  . MET WA 1 37 ? 90.037  183.674 259.566 1.00 40.62 ? 37 MET BW CA  1 
ATOM 28577  C C   . MET WA 1 37 ? 89.121  184.011 258.394 1.00 40.62 ? 37 MET BW C   1 
ATOM 28578  O O   . MET WA 1 37 ? 89.016  183.268 257.418 1.00 40.62 ? 37 MET BW O   1 
ATOM 28579  C CB  . MET WA 1 37 ? 91.018  184.813 259.845 1.00 40.62 ? 37 MET BW CB  1 
ATOM 28580  C CG  . MET WA 1 37 ? 91.960  184.543 260.992 1.00 40.62 ? 37 MET BW CG  1 
ATOM 28581  S SD  . MET WA 1 37 ? 93.225  185.808 261.185 1.00 40.62 ? 37 MET BW SD  1 
ATOM 28582  C CE  . MET WA 1 37 ? 92.227  187.211 261.657 1.00 40.62 ? 37 MET BW CE  1 
ATOM 28583  N N   . LYS WA 1 38 ? 88.448  185.153 258.492 1.00 42.24 ? 38 LYS BW N   1 
ATOM 28584  C CA  . LYS WA 1 38 ? 87.514  185.610 257.475 1.00 42.24 ? 38 LYS BW CA  1 
ATOM 28585  C C   . LYS WA 1 38 ? 88.137  186.756 256.694 1.00 42.24 ? 38 LYS BW C   1 
ATOM 28586  O O   . LYS WA 1 38 ? 88.731  187.662 257.286 1.00 42.24 ? 38 LYS BW O   1 
ATOM 28587  C CB  . LYS WA 1 38 ? 86.193  186.060 258.100 1.00 42.24 ? 38 LYS BW CB  1 
ATOM 28588  C CG  . LYS WA 1 38 ? 85.214  184.934 258.369 1.00 42.24 ? 38 LYS BW CG  1 
ATOM 28589  C CD  . LYS WA 1 38 ? 85.597  184.165 259.620 1.00 42.24 ? 38 LYS BW CD  1 
ATOM 28590  C CE  . LYS WA 1 38 ? 84.925  182.807 259.671 1.00 42.24 ? 38 LYS BW CE  1 
ATOM 28591  N NZ  . LYS WA 1 38 ? 85.477  181.965 260.764 1.00 42.24 ? 38 LYS BW NZ  1 
ATOM 28592  N N   . ASP WA 1 39 ? 88.001  186.710 255.368 1.00 41.94 ? 39 ASP BW N   1 
ATOM 28593  C CA  . ASP WA 1 39 ? 88.483  187.768 254.483 1.00 41.94 ? 39 ASP BW CA  1 
ATOM 28594  C C   . ASP WA 1 39 ? 89.989  187.970 254.629 1.00 41.94 ? 39 ASP BW C   1 
ATOM 28595  O O   . ASP WA 1 39 ? 90.476  189.090 254.775 1.00 41.94 ? 39 ASP BW O   1 
ATOM 28596  C CB  . ASP WA 1 39 ? 87.737  189.078 254.737 1.00 41.94 ? 39 ASP BW CB  1 
ATOM 28597  C CG  . ASP WA 1 39 ? 86.239  188.934 254.597 1.00 41.94 ? 39 ASP BW CG  1 
ATOM 28598  O OD1 . ASP WA 1 39 ? 85.786  187.923 254.027 1.00 41.94 ? 39 ASP BW OD1 1 
ATOM 28599  O OD2 . ASP WA 1 39 ? 85.511  189.839 255.052 1.00 41.94 ? 39 ASP BW OD2 1 
ATOM 28600  N N   . GLN WA 1 40 ? 90.733  186.869 254.593 1.00 36.56 ? 40 GLN BW N   1 
ATOM 28601  C CA  . GLN WA 1 40 ? 92.177  186.920 254.781 1.00 36.56 ? 40 GLN BW CA  1 
ATOM 28602  C C   . GLN WA 1 40 ? 92.880  185.999 253.801 1.00 36.56 ? 40 GLN BW C   1 
ATOM 28603  O O   . GLN WA 1 40 ? 93.812  185.279 254.164 1.00 36.56 ? 40 GLN BW O   1 
ATOM 28604  C CB  . GLN WA 1 40 ? 92.554  186.557 256.214 1.00 36.56 ? 40 GLN BW CB  1 
ATOM 28605  C CG  . GLN WA 1 40 ? 92.086  187.558 257.246 1.00 36.56 ? 40 GLN BW CG  1 
ATOM 28606  C CD  . GLN WA 1 40 ? 92.954  188.791 257.288 1.00 36.56 ? 40 GLN BW CD  1 
ATOM 28607  O OE1 . GLN WA 1 40 ? 93.957  188.835 257.996 1.00 36.56 ? 40 GLN BW OE1 1 
ATOM 28608  N NE2 . GLN WA 1 40 ? 92.573  189.806 256.526 1.00 36.56 ? 40 GLN BW NE2 1 
ATOM 28609  N N   . THR WA 1 41 ? 92.457  186.013 252.544 1.00 31.51 ? 41 THR BW N   1 
ATOM 28610  C CA  . THR WA 1 41 ? 92.952  185.082 251.544 1.00 31.51 ? 41 THR BW CA  1 
ATOM 28611  C C   . THR WA 1 41 ? 93.835  185.795 250.532 1.00 31.51 ? 41 THR BW C   1 
ATOM 28612  O O   . THR WA 1 41 ? 93.463  186.841 249.996 1.00 31.51 ? 41 THR BW O   1 
ATOM 28613  C CB  . THR WA 1 41 ? 91.795  184.398 250.820 1.00 31.51 ? 41 THR BW CB  1 
ATOM 28614  O OG1 . THR WA 1 41 ? 91.042  183.616 251.751 1.00 31.51 ? 41 THR BW OG1 1 
ATOM 28615  C CG2 . THR WA 1 41 ? 92.312  183.496 249.728 1.00 31.51 ? 41 THR BW CG2 1 
ATOM 28616  N N   . TRP WA 1 42 ? 95.004  185.221 250.274 1.00 30.13 ? 42 TRP BW N   1 
ATOM 28617  C CA  . TRP WA 1 42 ? 95.902  185.693 249.235 1.00 30.13 ? 42 TRP BW CA  1 
ATOM 28618  C C   . TRP WA 1 42 ? 96.168  184.561 248.261 1.00 30.13 ? 42 TRP BW C   1 
ATOM 28619  O O   . TRP WA 1 42 ? 95.805  183.412 248.503 1.00 30.13 ? 42 TRP BW O   1 
ATOM 28620  C CB  . TRP WA 1 42 ? 97.220  186.202 249.814 1.00 30.13 ? 42 TRP BW CB  1 
ATOM 28621  C CG  . TRP WA 1 42 ? 97.041  187.371 250.696 1.00 30.13 ? 42 TRP BW CG  1 
ATOM 28622  C CD1 . TRP WA 1 42 ? 97.016  188.676 250.325 1.00 30.13 ? 42 TRP BW CD1 1 
ATOM 28623  C CD2 . TRP WA 1 42 ? 96.845  187.350 252.106 1.00 30.13 ? 42 TRP BW CD2 1 
ATOM 28624  N NE1 . TRP WA 1 42 ? 96.816  189.474 251.418 1.00 30.13 ? 42 TRP BW NE1 1 
ATOM 28625  C CE2 . TRP WA 1 42 ? 96.708  188.680 252.527 1.00 30.13 ? 42 TRP BW CE2 1 
ATOM 28626  C CE3 . TRP WA 1 42 ? 96.771  186.332 253.056 1.00 30.13 ? 42 TRP BW CE3 1 
ATOM 28627  C CZ2 . TRP WA 1 42 ? 96.501  189.021 253.853 1.00 30.13 ? 42 TRP BW CZ2 1 
ATOM 28628  C CZ3 . TRP WA 1 42 ? 96.569  186.671 254.368 1.00 30.13 ? 42 TRP BW CZ3 1 
ATOM 28629  C CH2 . TRP WA 1 42 ? 96.436  188.003 254.758 1.00 30.13 ? 42 TRP BW CH2 1 
ATOM 28630  N N   . VAL WA 1 43 ? 96.796  184.896 247.145 1.00 27.06 ? 43 VAL BW N   1 
ATOM 28631  C CA  . VAL WA 1 43 ? 97.189  183.917 246.144 1.00 27.06 ? 43 VAL BW CA  1 
ATOM 28632  C C   . VAL WA 1 43 ? 98.702  183.805 246.165 1.00 27.06 ? 43 VAL BW C   1 
ATOM 28633  O O   . VAL WA 1 43 ? 99.407  184.805 246.005 1.00 27.06 ? 43 VAL BW O   1 
ATOM 28634  C CB  . VAL WA 1 43 ? 96.687  184.311 244.748 1.00 27.06 ? 43 VAL BW CB  1 
ATOM 28635  C CG1 . VAL WA 1 43 ? 97.369  183.481 243.699 1.00 27.06 ? 43 VAL BW CG1 1 
ATOM 28636  C CG2 . VAL WA 1 43 ? 95.200  184.136 244.667 1.00 27.06 ? 43 VAL BW CG2 1 
ATOM 28637  N N   . ALA WA 1 44 ? 99.204  182.596 246.363 1.00 26.85 ? 44 ALA BW N   1 
ATOM 28638  C CA  . ALA WA 1 44 ? 100.628 182.376 246.543 1.00 26.85 ? 44 ALA BW CA  1 
ATOM 28639  C C   . ALA WA 1 44 ? 101.140 181.403 245.501 1.00 26.85 ? 44 ALA BW C   1 
ATOM 28640  O O   . ALA WA 1 44 ? 100.484 180.410 245.189 1.00 26.85 ? 44 ALA BW O   1 
ATOM 28641  C CB  . ALA WA 1 44 ? 100.928 181.847 247.939 1.00 26.85 ? 44 ALA BW CB  1 
ATOM 28642  N N   . VAL WA 1 45 ? 102.319 181.694 244.960 1.00 28.66 ? 45 VAL BW N   1 
ATOM 28643  C CA  . VAL WA 1 45 ? 102.968 180.807 244.007 1.00 28.66 ? 45 VAL BW CA  1 
ATOM 28644  C C   . VAL WA 1 45 ? 103.666 179.709 244.800 1.00 28.66 ? 45 VAL BW C   1 
ATOM 28645  O O   . VAL WA 1 45 ? 104.669 179.961 245.462 1.00 28.66 ? 45 VAL BW O   1 
ATOM 28646  C CB  . VAL WA 1 45 ? 103.961 181.563 243.123 1.00 28.66 ? 45 VAL BW CB  1 
ATOM 28647  C CG1 . VAL WA 1 45 ? 104.837 180.597 242.379 1.00 28.66 ? 45 VAL BW CG1 1 
ATOM 28648  C CG2 . VAL WA 1 45 ? 103.225 182.437 242.152 1.00 28.66 ? 45 VAL BW CG2 1 
ATOM 28649  N N   . ASP WA 1 46 ? 103.125 178.498 244.745 1.00 30.25 ? 46 ASP BW N   1 
ATOM 28650  C CA  . ASP WA 1 46 ? 103.736 177.384 245.455 1.00 30.25 ? 46 ASP BW CA  1 
ATOM 28651  C C   . ASP WA 1 46 ? 105.175 177.201 245.008 1.00 30.25 ? 46 ASP BW C   1 
ATOM 28652  O O   . ASP WA 1 46 ? 105.514 177.406 243.841 1.00 30.25 ? 46 ASP BW O   1 
ATOM 28653  C CB  . ASP WA 1 46 ? 102.953 176.100 245.212 1.00 30.25 ? 46 ASP BW CB  1 
ATOM 28654  C CG  . ASP WA 1 46 ? 103.385 174.972 246.123 1.00 30.25 ? 46 ASP BW CG  1 
ATOM 28655  O OD1 . ASP WA 1 46 ? 104.560 174.945 246.538 1.00 30.25 ? 46 ASP BW OD1 1 
ATOM 28656  O OD2 . ASP WA 1 46 ? 102.543 174.103 246.430 1.00 30.25 ? 46 ASP BW OD2 1 
ATOM 28657  N N   . ASN WA 1 47 ? 106.024 176.809 245.950 1.00 31.77 ? 47 ASN BW N   1 
ATOM 28658  C CA  . ASN WA 1 47 ? 107.445 176.657 245.667 1.00 31.77 ? 47 ASN BW CA  1 
ATOM 28659  C C   . ASN WA 1 47 ? 108.051 175.374 246.209 1.00 31.77 ? 47 ASN BW C   1 
ATOM 28660  O O   . ASN WA 1 47 ? 109.136 174.998 245.757 1.00 31.77 ? 47 ASN BW O   1 
ATOM 28661  C CB  . ASN WA 1 47 ? 108.220 177.848 246.233 1.00 31.77 ? 47 ASN BW CB  1 
ATOM 28662  C CG  . ASN WA 1 47 ? 109.319 178.308 245.319 1.00 31.77 ? 47 ASN BW CG  1 
ATOM 28663  O OD1 . ASN WA 1 47 ? 109.484 177.785 244.221 1.00 31.77 ? 47 ASN BW OD1 1 
ATOM 28664  N ND2 . ASN WA 1 47 ? 110.081 179.293 245.762 1.00 31.77 ? 47 ASN BW ND2 1 
ATOM 28665  N N   . VAL WA 1 48 ? 107.408 174.687 247.150 1.00 30.66 ? 48 VAL BW N   1 
ATOM 28666  C CA  . VAL WA 1 48 ? 107.950 173.477 247.753 1.00 30.66 ? 48 VAL BW CA  1 
ATOM 28667  C C   . VAL WA 1 48 ? 107.030 172.279 247.599 1.00 30.66 ? 48 VAL BW C   1 
ATOM 28668  O O   . VAL WA 1 48 ? 107.383 171.187 248.044 1.00 30.66 ? 48 VAL BW O   1 
ATOM 28669  C CB  . VAL WA 1 48 ? 108.285 173.697 249.240 1.00 30.66 ? 48 VAL BW CB  1 
ATOM 28670  C CG1 . VAL WA 1 48 ? 109.299 174.804 249.381 1.00 30.66 ? 48 VAL BW CG1 1 
ATOM 28671  C CG2 . VAL WA 1 48 ? 107.032 174.020 250.007 1.00 30.66 ? 48 VAL BW CG2 1 
ATOM 28672  N N   . GLY WA 1 49 ? 105.868 172.441 246.983 1.00 29.01 ? 49 GLY BW N   1 
ATOM 28673  C CA  . GLY WA 1 49 ? 104.996 171.307 246.773 1.00 29.01 ? 49 GLY BW CA  1 
ATOM 28674  C C   . GLY WA 1 49 ? 103.959 171.110 247.856 1.00 29.01 ? 49 GLY BW C   1 
ATOM 28675  O O   . GLY WA 1 49 ? 103.870 170.033 248.445 1.00 29.01 ? 49 GLY BW O   1 
ATOM 28676  N N   . ALA WA 1 50 ? 103.175 172.142 248.131 1.00 28.81 ? 50 ALA BW N   1 
ATOM 28677  C CA  . ALA WA 1 50 ? 102.096 172.058 249.099 1.00 28.81 ? 50 ALA BW CA  1 
ATOM 28678  C C   . ALA WA 1 50 ? 100.776 171.795 248.392 1.00 28.81 ? 50 ALA BW C   1 
ATOM 28679  O O   . ALA WA 1 50 ? 100.573 172.196 247.245 1.00 28.81 ? 50 ALA BW O   1 
ATOM 28680  C CB  . ALA WA 1 50 ? 102.000 173.342 249.917 1.00 28.81 ? 50 ALA BW CB  1 
ATOM 28681  N N   . GLY WA 1 51 ? 99.876  171.113 249.091 1.00 28.52 ? 51 GLY BW N   1 
ATOM 28682  C CA  . GLY WA 1 51 ? 98.576  170.800 248.536 1.00 28.52 ? 51 GLY BW CA  1 
ATOM 28683  C C   . GLY WA 1 51 ? 97.463  171.226 249.461 1.00 28.52 ? 51 GLY BW C   1 
ATOM 28684  O O   . GLY WA 1 51 ? 97.687  172.037 250.358 1.00 28.52 ? 51 GLY BW O   1 
ATOM 28685  N N   . MET WA 1 52 ? 96.267  170.688 249.273 1.00 31.12 ? 52 MET BW N   1 
ATOM 28686  C CA  . MET WA 1 52 ? 95.134  171.140 250.060 1.00 31.12 ? 52 MET BW CA  1 
ATOM 28687  C C   . MET WA 1 52 ? 95.293  170.753 251.525 1.00 31.12 ? 52 MET BW C   1 
ATOM 28688  O O   . MET WA 1 52 ? 95.923  169.751 251.861 1.00 31.12 ? 52 MET BW O   1 
ATOM 28689  C CB  . MET WA 1 52 ? 93.840  170.560 249.506 1.00 31.12 ? 52 MET BW CB  1 
ATOM 28690  C CG  . MET WA 1 52 ? 93.263  171.350 248.357 1.00 31.12 ? 52 MET BW CG  1 
ATOM 28691  S SD  . MET WA 1 52 ? 92.154  172.642 248.921 1.00 31.12 ? 52 MET BW SD  1 
ATOM 28692  C CE  . MET WA 1 52 ? 91.075  171.708 249.991 1.00 31.12 ? 52 MET BW CE  1 
ATOM 28693  N N   . HIS WA 1 53 ? 94.729  171.588 252.398 1.00 30.01 ? 53 HIS BW N   1 
ATOM 28694  C CA  . HIS WA 1 53 ? 94.612  171.347 253.833 1.00 30.01 ? 53 HIS BW CA  1 
ATOM 28695  C C   . HIS WA 1 53 ? 95.939  171.410 254.574 1.00 30.01 ? 53 HIS BW C   1 
ATOM 28696  O O   . HIS WA 1 53 ? 95.981  171.161 255.780 1.00 30.01 ? 53 HIS BW O   1 
ATOM 28697  C CB  . HIS WA 1 53 ? 93.944  170.002 254.120 1.00 30.01 ? 53 HIS BW CB  1 
ATOM 28698  C CG  . HIS WA 1 53 ? 92.494  169.963 253.778 1.00 30.01 ? 53 HIS BW CG  1 
ATOM 28699  N ND1 . HIS WA 1 53 ? 91.506  170.323 254.673 1.00 30.01 ? 53 HIS BW ND1 1 
ATOM 28700  C CD2 . HIS WA 1 53 ? 91.853  169.594 252.646 1.00 30.01 ? 53 HIS BW CD2 1 
ATOM 28701  C CE1 . HIS WA 1 53 ? 90.328  170.183 254.103 1.00 30.01 ? 53 HIS BW CE1 1 
ATOM 28702  N NE2 . HIS WA 1 53 ? 90.509  169.741 252.869 1.00 30.01 ? 53 HIS BW NE2 1 
ATOM 28703  N N   . ASP WA 1 54 ? 97.030  171.750 253.904 1.00 29.38 ? 54 ASP BW N   1 
ATOM 28704  C CA  . ASP WA 1 54 ? 98.344  171.743 254.528 1.00 29.38 ? 54 ASP BW CA  1 
ATOM 28705  C C   . ASP WA 1 54 ? 98.635  173.105 255.133 1.00 29.38 ? 54 ASP BW C   1 
ATOM 28706  O O   . ASP WA 1 54 ? 98.340  174.134 254.521 1.00 29.38 ? 54 ASP BW O   1 
ATOM 28707  C CB  . ASP WA 1 54 ? 99.425  171.369 253.521 1.00 29.38 ? 54 ASP BW CB  1 
ATOM 28708  C CG  . ASP WA 1 54 ? 99.114  170.083 252.792 1.00 29.38 ? 54 ASP BW CG  1 
ATOM 28709  O OD1 . ASP WA 1 54 ? 98.787  169.081 253.464 1.00 29.38 ? 54 ASP BW OD1 1 
ATOM 28710  O OD2 . ASP WA 1 54 ? 99.181  170.076 251.547 1.00 29.38 ? 54 ASP BW OD2 1 
ATOM 28711  N N   . ILE WA 1 55 ? 99.207  173.108 256.333 1.00 25.43 ? 55 ILE BW N   1 
ATOM 28712  C CA  . ILE WA 1 55 ? 99.600  174.350 256.985 1.00 25.43 ? 55 ILE BW CA  1 
ATOM 28713  C C   . ILE WA 1 55 ? 100.976 174.749 256.480 1.00 25.43 ? 55 ILE BW C   1 
ATOM 28714  O O   . ILE WA 1 55 ? 101.948 174.002 256.629 1.00 25.43 ? 55 ILE BW O   1 
ATOM 28715  C CB  . ILE WA 1 55 ? 99.580  174.193 258.506 1.00 25.43 ? 55 ILE BW CB  1 
ATOM 28716  C CG1 . ILE WA 1 55 ? 98.183  173.779 258.953 1.00 25.43 ? 55 ILE BW CG1 1 
ATOM 28717  C CG2 . ILE WA 1 55 ? 99.987  175.474 259.168 1.00 25.43 ? 55 ILE BW CG2 1 
ATOM 28718  C CD1 . ILE WA 1 55 ? 98.017  173.690 260.432 1.00 25.43 ? 55 ILE BW CD1 1 
ATOM 28719  N N   . VAL WA 1 56 ? 101.066 175.922 255.865 1.00 25.38 ? 56 VAL BW N   1 
ATOM 28720  C CA  . VAL WA 1 56 ? 102.293 176.345 255.207 1.00 25.38 ? 56 VAL BW CA  1 
ATOM 28721  C C   . VAL WA 1 56 ? 102.762 177.663 255.792 1.00 25.38 ? 56 VAL BW C   1 
ATOM 28722  O O   . VAL WA 1 56 ? 102.126 178.218 256.692 1.00 25.38 ? 56 VAL BW O   1 
ATOM 28723  C CB  . VAL WA 1 56 ? 102.095 176.469 253.690 1.00 25.38 ? 56 VAL BW CB  1 
ATOM 28724  C CG1 . VAL WA 1 56 ? 101.503 175.203 253.133 1.00 25.38 ? 56 VAL BW CG1 1 
ATOM 28725  C CG2 . VAL WA 1 56 ? 101.206 177.643 253.379 1.00 25.38 ? 56 VAL BW CG2 1 
ATOM 28726  N N   . LEU WA 1 57 ? 103.867 178.182 255.265 1.00 27.14 ? 57 LEU BW N   1 
ATOM 28727  C CA  . LEU WA 1 57 ? 104.529 179.376 255.781 1.00 27.14 ? 57 LEU BW CA  1 
ATOM 28728  C C   . LEU WA 1 57 ? 104.712 180.320 254.602 1.00 27.14 ? 57 LEU BW C   1 
ATOM 28729  O O   . LEU WA 1 57 ? 105.713 180.242 253.892 1.00 27.14 ? 57 LEU BW O   1 
ATOM 28730  C CB  . LEU WA 1 57 ? 105.849 179.005 256.417 1.00 27.14 ? 57 LEU BW CB  1 
ATOM 28731  C CG  . LEU WA 1 57 ? 106.395 179.828 257.569 1.00 27.14 ? 57 LEU BW CG  1 
ATOM 28732  C CD1 . LEU WA 1 57 ? 105.568 179.569 258.792 1.00 27.14 ? 57 LEU BW CD1 1 
ATOM 28733  C CD2 . LEU WA 1 57 ? 107.824 179.435 257.807 1.00 27.14 ? 57 LEU BW CD2 1 
ATOM 28734  N N   . ALA WA 1 58 ? 103.750 181.210 254.397 1.00 31.15 ? 58 ALA BW N   1 
ATOM 28735  C CA  . ALA WA 1 58 ? 103.720 182.058 253.215 1.00 31.15 ? 58 ALA BW CA  1 
ATOM 28736  C C   . ALA WA 1 58 ? 104.534 183.318 253.449 1.00 31.15 ? 58 ALA BW C   1 
ATOM 28737  O O   . ALA WA 1 58 ? 104.345 184.007 254.453 1.00 31.15 ? 58 ALA BW O   1 
ATOM 28738  C CB  . ALA WA 1 58 ? 102.283 182.424 252.855 1.00 31.15 ? 58 ALA BW CB  1 
ATOM 28739  N N   . GLU WA 1 59 ? 105.419 183.624 252.513 1.00 39.82 ? 59 GLU BW N   1 
ATOM 28740  C CA  . GLU WA 1 59 ? 106.321 184.755 252.625 1.00 39.82 ? 59 GLU BW CA  1 
ATOM 28741  C C   . GLU WA 1 59 ? 105.861 185.892 251.729 1.00 39.82 ? 59 GLU BW C   1 
ATOM 28742  O O   . GLU WA 1 59 ? 105.226 185.678 250.698 1.00 39.82 ? 59 GLU BW O   1 
ATOM 28743  C CB  . GLU WA 1 59 ? 107.742 184.350 252.247 1.00 39.82 ? 59 GLU BW CB  1 
ATOM 28744  C CG  . GLU WA 1 59 ? 108.811 185.314 252.701 1.00 39.82 ? 59 GLU BW CG  1 
ATOM 28745  C CD  . GLU WA 1 59 ? 110.039 185.261 251.821 1.00 39.82 ? 59 GLU BW CD  1 
ATOM 28746  O OE1 . GLU WA 1 59 ? 109.892 185.386 250.587 1.00 39.82 ? 59 GLU BW OE1 1 
ATOM 28747  O OE2 . GLU WA 1 59 ? 111.152 185.088 252.361 1.00 39.82 ? 59 GLU BW OE2 1 
ATOM 28748  N N   . GLU WA 1 60 ? 106.207 187.109 252.127 1.00 47.51 ? 60 GLU BW N   1 
ATOM 28749  C CA  . GLU WA 1 60 ? 105.789 188.308 251.415 1.00 47.51 ? 60 GLU BW CA  1 
ATOM 28750  C C   . GLU WA 1 60 ? 106.693 188.569 250.222 1.00 47.51 ? 60 GLU BW C   1 
ATOM 28751  O O   . GLU WA 1 60 ? 107.416 187.671 249.783 1.00 47.51 ? 60 GLU BW O   1 
ATOM 28752  C CB  . GLU WA 1 60 ? 105.766 189.508 252.353 1.00 47.51 ? 60 GLU BW CB  1 
ATOM 28753  C CG  . GLU WA 1 60 ? 104.982 189.267 253.637 1.00 47.51 ? 60 GLU BW CG  1 
ATOM 28754  C CD  . GLU WA 1 60 ? 103.582 188.744 253.383 1.00 47.51 ? 60 GLU BW CD  1 
ATOM 28755  O OE1 . GLU WA 1 60 ? 102.907 189.266 252.471 1.00 47.51 ? 60 GLU BW OE1 1 
ATOM 28756  O OE2 . GLU WA 1 60 ? 103.155 187.813 254.098 1.00 47.51 ? 60 GLU BW OE2 1 
ATOM 28757  N N   . TYR WA 1 61 ? 106.670 189.801 249.714 1.00 55.47 ? 61 TYR BW N   1 
ATOM 28758  C CA  . TYR WA 1 61 ? 107.006 190.136 248.334 1.00 55.47 ? 61 TYR BW CA  1 
ATOM 28759  C C   . TYR WA 1 61 ? 108.146 189.342 247.717 1.00 55.47 ? 61 TYR BW C   1 
ATOM 28760  O O   . TYR WA 1 61 ? 107.918 188.576 246.779 1.00 55.47 ? 61 TYR BW O   1 
ATOM 28761  C CB  . TYR WA 1 61 ? 107.380 191.616 248.230 1.00 55.47 ? 61 TYR BW CB  1 
ATOM 28762  C CG  . TYR WA 1 61 ? 106.310 192.578 248.685 1.00 55.47 ? 61 TYR BW CG  1 
ATOM 28763  C CD1 . TYR WA 1 61 ? 104.991 192.418 248.288 1.00 55.47 ? 61 TYR BW CD1 1 
ATOM 28764  C CD2 . TYR WA 1 61 ? 106.621 193.646 249.509 1.00 55.47 ? 61 TYR BW CD2 1 
ATOM 28765  C CE1 . TYR WA 1 61 ? 104.018 193.292 248.704 1.00 55.47 ? 61 TYR BW CE1 1 
ATOM 28766  C CE2 . TYR WA 1 61 ? 105.654 194.521 249.924 1.00 55.47 ? 61 TYR BW CE2 1 
ATOM 28767  C CZ  . TYR WA 1 61 ? 104.354 194.343 249.520 1.00 55.47 ? 61 TYR BW CZ  1 
ATOM 28768  O OH  . TYR WA 1 61 ? 103.380 195.219 249.935 1.00 55.47 ? 61 TYR BW OH  1 
ATOM 28769  N N   . PHE WA 1 62 ? 109.360 189.470 248.231 1.00 55.58 ? 62 PHE BW N   1 
ATOM 28770  C CA  . PHE WA 1 62 ? 110.535 189.057 247.472 1.00 55.58 ? 62 PHE BW CA  1 
ATOM 28771  C C   . PHE WA 1 62 ? 110.926 187.631 247.835 1.00 55.58 ? 62 PHE BW C   1 
ATOM 28772  O O   . PHE WA 1 62 ? 111.413 187.371 248.938 1.00 55.58 ? 62 PHE BW O   1 
ATOM 28773  C CB  . PHE WA 1 62 ? 111.689 190.030 247.686 1.00 55.58 ? 62 PHE BW CB  1 
ATOM 28774  C CG  . PHE WA 1 62 ? 111.640 191.224 246.772 1.00 55.58 ? 62 PHE BW CG  1 
ATOM 28775  C CD1 . PHE WA 1 62 ? 112.020 191.113 245.445 1.00 55.58 ? 62 PHE BW CD1 1 
ATOM 28776  C CD2 . PHE WA 1 62 ? 111.187 192.448 247.230 1.00 55.58 ? 62 PHE BW CD2 1 
ATOM 28777  C CE1 . PHE WA 1 62 ? 111.967 192.202 244.601 1.00 55.58 ? 62 PHE BW CE1 1 
ATOM 28778  C CE2 . PHE WA 1 62 ? 111.136 193.538 246.387 1.00 55.58 ? 62 PHE BW CE2 1 
ATOM 28779  C CZ  . PHE WA 1 62 ? 111.526 193.412 245.071 1.00 55.58 ? 62 PHE BW CZ  1 
ATOM 28780  N N   . ALA WA 1 63 ? 110.698 186.708 246.896 1.00 53.96 ? 63 ALA BW N   1 
ATOM 28781  C CA  . ALA WA 1 63 ? 111.209 185.347 247.004 1.00 53.96 ? 63 ALA BW CA  1 
ATOM 28782  C C   . ALA WA 1 63 ? 111.696 184.808 245.661 1.00 53.96 ? 63 ALA BW C   1 
ATOM 28783  O O   . ALA WA 1 63 ? 111.813 183.587 245.503 1.00 53.96 ? 63 ALA BW O   1 
ATOM 28784  C CB  . ALA WA 1 63 ? 110.154 184.411 247.577 1.00 53.96 ? 63 ALA BW CB  1 
ATOM 28785  N N   . LEU WA 1 64 ? 111.969 185.688 244.695 1.00 55.18 ? 64 LEU BW N   1 
ATOM 28786  C CA  . LEU WA 1 64 ? 112.500 185.316 243.382 1.00 55.18 ? 64 LEU BW CA  1 
ATOM 28787  C C   . LEU WA 1 64 ? 111.574 184.332 242.665 1.00 55.18 ? 64 LEU BW C   1 
ATOM 28788  O O   . LEU WA 1 64 ? 111.932 183.189 242.380 1.00 55.18 ? 64 LEU BW O   1 
ATOM 28789  C CB  . LEU WA 1 64 ? 113.917 184.747 243.509 1.00 55.18 ? 64 LEU BW CB  1 
ATOM 28790  N N   . ASN WA 1 65 ? 110.367 184.804 242.370 1.00 53.34 ? 65 ASN BW N   1 
ATOM 28791  C CA  . ASN WA 1 65 ? 109.364 183.962 241.724 1.00 53.34 ? 65 ASN BW CA  1 
ATOM 28792  C C   . ASN WA 1 65 ? 108.543 184.733 240.696 1.00 53.34 ? 65 ASN BW C   1 
ATOM 28793  O O   . ASN WA 1 65 ? 108.425 185.954 240.767 1.00 53.34 ? 65 ASN BW O   1 
ATOM 28794  C CB  . ASN WA 1 65 ? 108.438 183.342 242.772 1.00 53.34 ? 65 ASN BW CB  1 
ATOM 28795  N N   . TYR WA 1 69 ? 111.825 189.941 240.415 1.00 54.82 ? 69 TYR BW N   1 
ATOM 28796  C CA  . TYR WA 1 69 ? 110.807 188.956 240.756 1.00 54.82 ? 69 TYR BW CA  1 
ATOM 28797  C C   . TYR WA 1 69 ? 110.364 189.115 242.204 1.00 54.82 ? 69 TYR BW C   1 
ATOM 28798  O O   . TYR WA 1 69 ? 111.165 188.970 243.125 1.00 54.82 ? 69 TYR BW O   1 
ATOM 28799  C CB  . TYR WA 1 69 ? 111.329 187.539 240.513 1.00 54.82 ? 69 TYR BW CB  1 
ATOM 28800  N N   . LYS WA 1 70 ? 109.080 189.416 242.402 1.00 53.11 ? 70 LYS BW N   1 
ATOM 28801  C CA  . LYS WA 1 70 ? 108.584 189.701 243.742 1.00 53.11 ? 70 LYS BW CA  1 
ATOM 28802  C C   . LYS WA 1 70 ? 107.237 189.051 244.036 1.00 53.11 ? 70 LYS BW C   1 
ATOM 28803  O O   . LYS WA 1 70 ? 106.402 189.667 244.709 1.00 53.11 ? 70 LYS BW O   1 
ATOM 28804  C CB  . LYS WA 1 70 ? 108.468 191.210 243.965 1.00 53.11 ? 70 LYS BW CB  1 
ATOM 28805  N N   . ALA WA 1 71 ? 106.995 187.833 243.562 1.00 44.21 ? 71 ALA BW N   1 
ATOM 28806  C CA  . ALA WA 1 71 ? 105.720 187.189 243.826 1.00 44.21 ? 71 ALA BW CA  1 
ATOM 28807  C C   . ALA WA 1 71 ? 105.696 186.594 245.229 1.00 44.21 ? 71 ALA BW C   1 
ATOM 28808  O O   . ALA WA 1 71 ? 106.710 186.138 245.758 1.00 44.21 ? 71 ALA BW O   1 
ATOM 28809  C CB  . ALA WA 1 71 ? 105.442 186.105 242.790 1.00 44.21 ? 71 ALA BW CB  1 
ATOM 28810  N N   . MET WA 1 72 ? 104.514 186.606 245.832 1.00 36.63 ? 72 MET BW N   1 
ATOM 28811  C CA  . MET WA 1 72 ? 104.297 186.064 247.170 1.00 36.63 ? 72 MET BW CA  1 
ATOM 28812  C C   . MET WA 1 72 ? 104.248 184.550 247.052 1.00 36.63 ? 72 MET BW C   1 
ATOM 28813  O O   . MET WA 1 72 ? 103.359 184.004 246.401 1.00 36.63 ? 72 MET BW O   1 
ATOM 28814  C CB  . MET WA 1 72 ? 103.010 186.613 247.769 1.00 36.63 ? 72 MET BW CB  1 
ATOM 28815  C CG  . MET WA 1 72 ? 102.563 185.895 249.016 1.00 36.63 ? 72 MET BW CG  1 
ATOM 28816  S SD  . MET WA 1 72 ? 101.054 186.577 249.706 1.00 36.63 ? 72 MET BW SD  1 
ATOM 28817  C CE  . MET WA 1 72 ? 100.727 185.398 251.002 1.00 36.63 ? 72 MET BW CE  1 
ATOM 28818  N N   . SER WA 1 73 ? 105.198 183.867 247.678 1.00 32.18 ? 73 SER BW N   1 
ATOM 28819  C CA  . SER WA 1 73 ? 105.318 182.428 247.527 1.00 32.18 ? 73 SER BW CA  1 
ATOM 28820  C C   . SER WA 1 73 ? 105.281 181.721 248.872 1.00 32.18 ? 73 SER BW C   1 
ATOM 28821  O O   . SER WA 1 73 ? 105.386 182.339 249.930 1.00 32.18 ? 73 SER BW O   1 
ATOM 28822  C CB  . SER WA 1 73 ? 106.612 182.066 246.810 1.00 32.18 ? 73 SER BW CB  1 
ATOM 28823  O OG  . SER WA 1 73 ? 107.704 182.613 247.501 1.00 32.18 ? 73 SER BW OG  1 
ATOM 28824  N N   . VAL WA 1 74 ? 105.123 180.411 248.806 1.00 29.10 ? 74 VAL BW N   1 
ATOM 28825  C CA  . VAL WA 1 74 ? 105.183 179.533 249.966 1.00 29.10 ? 74 VAL BW CA  1 
ATOM 28826  C C   . VAL WA 1 74 ? 106.598 179.000 250.079 1.00 29.10 ? 74 VAL BW C   1 
ATOM 28827  O O   . VAL WA 1 74 ? 107.177 178.546 249.091 1.00 29.10 ? 74 VAL BW O   1 
ATOM 28828  C CB  . VAL WA 1 74 ? 104.166 178.389 249.833 1.00 29.10 ? 74 VAL BW CB  1 
ATOM 28829  C CG1 . VAL WA 1 74 ? 104.336 177.406 250.950 1.00 29.10 ? 74 VAL BW CG1 1 
ATOM 28830  C CG2 . VAL WA 1 74 ? 102.769 178.935 249.830 1.00 29.10 ? 74 VAL BW CG2 1 
ATOM 28831  N N   . VAL WA 1 75 ? 107.171 179.053 251.280 1.00 29.82 ? 75 VAL BW N   1 
ATOM 28832  C CA  . VAL WA 1 75 ? 108.580 178.742 251.466 1.00 29.82 ? 75 VAL BW CA  1 
ATOM 28833  C C   . VAL WA 1 75 ? 108.823 177.616 252.454 1.00 29.82 ? 75 VAL BW C   1 
ATOM 28834  O O   . VAL WA 1 75 ? 109.974 177.225 252.646 1.00 29.82 ? 75 VAL BW O   1 
ATOM 28835  C CB  . VAL WA 1 75 ? 109.376 179.992 251.887 1.00 29.82 ? 75 VAL BW CB  1 
ATOM 28836  C CG1 . VAL WA 1 75 ? 109.432 180.979 250.751 1.00 29.82 ? 75 VAL BW CG1 1 
ATOM 28837  C CG2 . VAL WA 1 75 ? 108.753 180.621 253.100 1.00 29.82 ? 75 VAL BW CG2 1 
ATOM 28838  N N   . ALA WA 1 76 ? 107.786 177.072 253.082 1.00 27.80 ? 76 ALA BW N   1 
ATOM 28839  C CA  . ALA WA 1 76 ? 107.994 176.023 254.066 1.00 27.80 ? 76 ALA BW CA  1 
ATOM 28840  C C   . ALA WA 1 76 ? 106.676 175.337 254.364 1.00 27.80 ? 76 ALA BW C   1 
ATOM 28841  O O   . ALA WA 1 76 ? 105.634 175.987 254.412 1.00 27.80 ? 76 ALA BW O   1 
ATOM 28842  C CB  . ALA WA 1 76 ? 108.585 176.583 255.359 1.00 27.80 ? 76 ALA BW CB  1 
ATOM 28843  N N   . ILE WA 1 77 ? 106.733 174.025 254.569 1.00 26.99 ? 77 ILE BW N   1 
ATOM 28844  C CA  . ILE WA 1 77 ? 105.597 173.244 255.040 1.00 26.99 ? 77 ILE BW CA  1 
ATOM 28845  C C   . ILE WA 1 77 ? 105.840 172.914 256.501 1.00 26.99 ? 77 ILE BW C   1 
ATOM 28846  O O   . ILE WA 1 77 ? 106.890 172.369 256.853 1.00 26.99 ? 77 ILE BW O   1 
ATOM 28847  C CB  . ILE WA 1 77 ? 105.400 171.966 254.215 1.00 26.99 ? 77 ILE BW CB  1 
ATOM 28848  C CG1 . ILE WA 1 77 ? 105.455 172.282 252.729 1.00 26.99 ? 77 ILE BW CG1 1 
ATOM 28849  C CG2 . ILE WA 1 77 ? 104.074 171.337 254.543 1.00 26.99 ? 77 ILE BW CG2 1 
ATOM 28850  C CD1 . ILE WA 1 77 ? 105.285 171.076 251.866 1.00 26.99 ? 77 ILE BW CD1 1 
ATOM 28851  N N   . VAL WA 1 78 ? 104.873 173.228 257.342 1.00 26.20 ? 78 VAL BW N   1 
ATOM 28852  C CA  . VAL WA 1 78 ? 105.074 173.249 258.782 1.00 26.20 ? 78 VAL BW CA  1 
ATOM 28853  C C   . VAL WA 1 78 ? 104.663 171.912 259.379 1.00 26.20 ? 78 VAL BW C   1 
ATOM 28854  O O   . VAL WA 1 78 ? 103.560 171.417 259.125 1.00 26.20 ? 78 VAL BW O   1 
ATOM 28855  C CB  . VAL WA 1 78 ? 104.287 174.402 259.416 1.00 26.20 ? 78 VAL BW CB  1 
ATOM 28856  C CG1 . VAL WA 1 78 ? 104.078 174.152 260.874 1.00 26.20 ? 78 VAL BW CG1 1 
ATOM 28857  C CG2 . VAL WA 1 78 ? 105.022 175.694 259.207 1.00 26.20 ? 78 VAL BW CG2 1 
ATOM 28858  N N   . GLU WA 1 79 ? 105.554 171.331 260.184 1.00 31.78 ? 79 GLU BW N   1 
ATOM 28859  C CA  . GLU WA 1 79 ? 105.289 170.080 260.887 1.00 31.78 ? 79 GLU BW CA  1 
ATOM 28860  C C   . GLU WA 1 79 ? 104.605 170.319 262.230 1.00 31.78 ? 79 GLU BW C   1 
ATOM 28861  O O   . GLU WA 1 79 ? 103.518 169.793 262.483 1.00 31.78 ? 79 GLU BW O   1 
ATOM 28862  C CB  . GLU WA 1 79 ? 106.594 169.313 261.104 1.00 31.78 ? 79 GLU BW CB  1 
ATOM 28863  C CG  . GLU WA 1 79 ? 107.072 168.508 259.923 1.00 31.78 ? 79 GLU BW CG  1 
ATOM 28864  C CD  . GLU WA 1 79 ? 108.202 167.570 260.299 1.00 31.78 ? 79 GLU BW CD  1 
ATOM 28865  O OE1 . GLU WA 1 79 ? 109.219 168.051 260.836 1.00 31.78 ? 79 GLU BW OE1 1 
ATOM 28866  O OE2 . GLU WA 1 79 ? 108.073 166.352 260.070 1.00 31.78 ? 79 GLU BW OE2 1 
ATOM 28867  N N   . LYS WA 1 80 ? 105.237 171.104 263.100 1.00 31.66 ? 80 LYS BW N   1 
ATOM 28868  C CA  . LYS WA 1 80 ? 104.747 171.342 264.449 1.00 31.66 ? 80 LYS BW CA  1 
ATOM 28869  C C   . LYS WA 1 80 ? 104.741 172.832 264.746 1.00 31.66 ? 80 LYS BW C   1 
ATOM 28870  O O   . LYS WA 1 80 ? 105.674 173.548 264.378 1.00 31.66 ? 80 LYS BW O   1 
ATOM 28871  C CB  . LYS WA 1 80 ? 105.609 170.621 265.485 1.00 31.66 ? 80 LYS BW CB  1 
ATOM 28872  C CG  . LYS WA 1 80 ? 105.180 169.199 265.768 1.00 31.66 ? 80 LYS BW CG  1 
ATOM 28873  C CD  . LYS WA 1 80 ? 106.364 168.334 266.182 1.00 31.66 ? 80 LYS BW CD  1 
ATOM 28874  C CE  . LYS WA 1 80 ? 107.246 167.972 264.990 1.00 31.66 ? 80 LYS BW CE  1 
ATOM 28875  N NZ  . LYS WA 1 80 ? 108.248 166.915 265.311 1.00 31.66 ? 80 LYS BW NZ  1 
ATOM 28876  N N   . VAL WA 1 81 ? 103.690 173.290 265.412 1.00 31.92 ? 81 VAL BW N   1 
ATOM 28877  C CA  . VAL WA 1 81 ? 103.584 174.668 265.881 1.00 31.92 ? 81 VAL BW CA  1 
ATOM 28878  C C   . VAL WA 1 81 ? 103.430 174.593 267.395 1.00 31.92 ? 81 VAL BW C   1 
ATOM 28879  O O   . VAL WA 1 81 ? 102.326 174.435 267.918 1.00 31.92 ? 81 VAL BW O   1 
ATOM 28880  C CB  . VAL WA 1 81 ? 102.416 175.421 265.245 1.00 31.92 ? 81 VAL BW CB  1 
ATOM 28881  C CG1 . VAL WA 1 81 ? 102.362 176.837 265.763 1.00 31.92 ? 81 VAL BW CG1 1 
ATOM 28882  C CG2 . VAL WA 1 81 ? 102.547 175.425 263.756 1.00 31.92 ? 81 VAL BW CG2 1 
ATOM 28883  N N   . PHE WA 1 82 ? 104.542 174.706 268.108 1.00 32.66 ? 82 PHE BW N   1 
ATOM 28884  C CA  . PHE WA 1 82 ? 104.509 174.730 269.562 1.00 32.66 ? 82 PHE BW CA  1 
ATOM 28885  C C   . PHE WA 1 82 ? 104.236 176.154 270.018 1.00 32.66 ? 82 PHE BW C   1 
ATOM 28886  O O   . PHE WA 1 82 ? 104.968 177.075 269.651 1.00 32.66 ? 82 PHE BW O   1 
ATOM 28887  C CB  . PHE WA 1 82 ? 105.824 174.217 270.136 1.00 32.66 ? 82 PHE BW CB  1 
ATOM 28888  C CG  . PHE WA 1 82 ? 105.882 174.262 271.627 1.00 32.66 ? 82 PHE BW CG  1 
ATOM 28889  C CD1 . PHE WA 1 82 ? 105.244 173.301 272.385 1.00 32.66 ? 82 PHE BW CD1 1 
ATOM 28890  C CD2 . PHE WA 1 82 ? 106.561 175.274 272.275 1.00 32.66 ? 82 PHE BW CD2 1 
ATOM 28891  C CE1 . PHE WA 1 82 ? 105.293 173.343 273.759 1.00 32.66 ? 82 PHE BW CE1 1 
ATOM 28892  C CE2 . PHE WA 1 82 ? 106.610 175.320 273.647 1.00 32.66 ? 82 PHE BW CE2 1 
ATOM 28893  C CZ  . PHE WA 1 82 ? 105.976 174.353 274.389 1.00 32.66 ? 82 PHE BW CZ  1 
ATOM 28894  N N   . ARG WA 1 83 ? 103.184 176.337 270.812 1.00 37.77 ? 83 ARG BW N   1 
ATOM 28895  C CA  . ARG WA 1 83 ? 102.718 177.679 271.153 1.00 37.77 ? 83 ARG BW CA  1 
ATOM 28896  C C   . ARG WA 1 83 ? 102.138 177.656 272.562 1.00 37.77 ? 83 ARG BW C   1 
ATOM 28897  O O   . ARG WA 1 83 ? 101.115 177.012 272.798 1.00 37.77 ? 83 ARG BW O   1 
ATOM 28898  C CB  . ARG WA 1 83 ? 101.686 178.160 270.150 1.00 37.77 ? 83 ARG BW CB  1 
ATOM 28899  C CG  . ARG WA 1 83 ? 100.875 179.334 270.641 1.00 37.77 ? 83 ARG BW CG  1 
ATOM 28900  C CD  . ARG WA 1 83 ? 100.186 180.035 269.499 1.00 37.77 ? 83 ARG BW CD  1 
ATOM 28901  N NE  . ARG WA 1 83 ? 99.654  179.082 268.534 1.00 37.77 ? 83 ARG BW NE  1 
ATOM 28902  C CZ  . ARG WA 1 83 ? 99.296  179.399 267.295 1.00 37.77 ? 83 ARG BW CZ  1 
ATOM 28903  N NH1 . ARG WA 1 83 ? 98.816  178.467 266.484 1.00 37.77 ? 83 ARG BW NH1 1 
ATOM 28904  N NH2 . ARG WA 1 83 ? 99.422  180.647 266.865 1.00 37.77 ? 83 ARG BW NH2 1 
ATOM 28905  N N   . ASP WA 1 84 ? 102.791 178.350 273.484 1.00 39.67 ? 84 ASP BW N   1 
ATOM 28906  C CA  . ASP WA 1 84 ? 102.235 178.544 274.813 1.00 39.67 ? 84 ASP BW CA  1 
ATOM 28907  C C   . ASP WA 1 84 ? 102.953 179.691 275.526 1.00 39.67 ? 84 ASP BW C   1 
ATOM 28908  O O   . ASP WA 1 84 ? 102.352 180.724 275.832 1.00 39.67 ? 84 ASP BW O   1 
ATOM 28909  C CB  . ASP WA 1 84 ? 102.333 177.266 275.636 1.00 39.67 ? 84 ASP BW CB  1 
ATOM 28910  C CG  . ASP WA 1 84 ? 101.546 177.355 276.931 1.00 39.67 ? 84 ASP BW CG  1 
ATOM 28911  O OD1 . ASP WA 1 84 ? 102.030 178.025 277.867 1.00 39.67 ? 84 ASP BW OD1 1 
ATOM 28912  O OD2 . ASP WA 1 84 ? 100.454 176.748 277.015 1.00 39.67 ? 84 ASP BW OD2 1 
ATOM 28913  N N   . GLU XA 2 3  ? 90.455  146.160 202.479 1.00 23.81 ? 3  GLU BX N   1 
ATOM 28914  C CA  . GLU XA 2 3  ? 90.904  147.542 202.535 1.00 23.81 ? 3  GLU BX CA  1 
ATOM 28915  C C   . GLU XA 2 3  ? 92.409  147.601 202.735 1.00 23.81 ? 3  GLU BX C   1 
ATOM 28916  O O   . GLU XA 2 3  ? 93.026  146.609 203.100 1.00 23.81 ? 3  GLU BX O   1 
ATOM 28917  C CB  . GLU XA 2 3  ? 90.186  148.291 203.654 1.00 23.81 ? 3  GLU BX CB  1 
ATOM 28918  C CG  . GLU XA 2 3  ? 88.677  148.347 203.498 1.00 23.81 ? 3  GLU BX CG  1 
ATOM 28919  C CD  . GLU XA 2 3  ? 88.237  149.256 202.367 1.00 23.81 ? 3  GLU BX CD  1 
ATOM 28920  O OE1 . GLU XA 2 3  ? 88.985  150.194 202.032 1.00 23.81 ? 3  GLU BX OE1 1 
ATOM 28921  O OE2 . GLU XA 2 3  ? 87.141  149.037 201.810 1.00 23.81 ? 3  GLU BX OE2 1 
ATOM 28922  N N   . ALA XA 2 4  ? 92.997  148.768 202.501 1.00 21.69 ? 4  ALA BX N   1 
ATOM 28923  C CA  . ALA XA 2 4  ? 94.437  148.920 202.598 1.00 21.69 ? 4  ALA BX CA  1 
ATOM 28924  C C   . ALA XA 2 4  ? 94.870  148.919 204.058 1.00 21.69 ? 4  ALA BX C   1 
ATOM 28925  O O   . ALA XA 2 4  ? 94.078  148.691 204.971 1.00 21.69 ? 4  ALA BX O   1 
ATOM 28926  C CB  . ALA XA 2 4  ? 94.886  150.195 201.899 1.00 21.69 ? 4  ALA BX CB  1 
ATOM 28927  N N   . LEU XA 2 5  ? 96.154  149.175 204.283 1.00 21.55 ? 5  LEU BX N   1 
ATOM 28928  C CA  . LEU XA 2 5  ? 96.714  149.123 205.625 1.00 21.55 ? 5  LEU BX CA  1 
ATOM 28929  C C   . LEU XA 2 5  ? 97.866  150.105 205.726 1.00 21.55 ? 5  LEU BX C   1 
ATOM 28930  O O   . LEU XA 2 5  ? 98.740  150.120 204.859 1.00 21.55 ? 5  LEU BX O   1 
ATOM 28931  C CB  . LEU XA 2 5  ? 97.191  147.711 205.955 1.00 21.55 ? 5  LEU BX CB  1 
ATOM 28932  C CG  . LEU XA 2 5  ? 97.775  147.471 207.337 1.00 21.55 ? 5  LEU BX CG  1 
ATOM 28933  C CD1 . LEU XA 2 5  ? 96.666  147.441 208.343 1.00 21.55 ? 5  LEU BX CD1 1 
ATOM 28934  C CD2 . LEU XA 2 5  ? 98.528  146.173 207.357 1.00 21.55 ? 5  LEU BX CD2 1 
ATOM 28935  N N   . GLY XA 2 6  ? 97.875  150.903 206.777 1.00 21.66 ? 6  GLY BX N   1 
ATOM 28936  C CA  . GLY XA 2 6  ? 98.899  151.920 206.955 1.00 21.66 ? 6  GLY BX CA  1 
ATOM 28937  C C   . GLY XA 2 6  ? 99.572  151.792 208.301 1.00 21.66 ? 6  GLY BX C   1 
ATOM 28938  O O   . GLY XA 2 6  ? 98.933  151.467 209.295 1.00 21.66 ? 6  GLY BX O   1 
ATOM 28939  N N   . LEU XA 2 7  ? 100.875 152.062 208.322 1.00 22.64 ? 7  LEU BX N   1 
ATOM 28940  C CA  . LEU XA 2 7  ? 101.709 151.784 209.482 1.00 22.64 ? 7  LEU BX CA  1 
ATOM 28941  C C   . LEU XA 2 7  ? 102.680 152.925 209.719 1.00 22.64 ? 7  LEU BX C   1 
ATOM 28942  O O   . LEU XA 2 7  ? 103.355 153.365 208.789 1.00 22.64 ? 7  LEU BX O   1 
ATOM 28943  C CB  . LEU XA 2 7  ? 102.500 150.492 209.284 1.00 22.64 ? 7  LEU BX CB  1 
ATOM 28944  C CG  . LEU XA 2 7  ? 101.687 149.257 208.937 1.00 22.64 ? 7  LEU BX CG  1 
ATOM 28945  C CD1 . LEU XA 2 7  ? 102.578 148.117 208.545 1.00 22.64 ? 7  LEU BX CD1 1 
ATOM 28946  C CD2 . LEU XA 2 7  ? 100.900 148.894 210.134 1.00 22.64 ? 7  LEU BX CD2 1 
ATOM 28947  N N   . ILE XA 2 8  ? 102.766 153.385 210.961 1.00 23.77 ? 8  ILE BX N   1 
ATOM 28948  C CA  . ILE XA 2 8  ? 103.789 154.330 211.383 1.00 23.77 ? 8  ILE BX CA  1 
ATOM 28949  C C   . ILE XA 2 8  ? 104.471 153.759 212.612 1.00 23.77 ? 8  ILE BX C   1 
ATOM 28950  O O   . ILE XA 2 8  ? 103.815 153.165 213.472 1.00 23.77 ? 8  ILE BX O   1 
ATOM 28951  C CB  . ILE XA 2 8  ? 103.208 155.724 211.691 1.00 23.77 ? 8  ILE BX CB  1 
ATOM 28952  C CG1 . ILE XA 2 8  ? 102.369 156.225 210.528 1.00 23.77 ? 8  ILE BX CG1 1 
ATOM 28953  C CG2 . ILE XA 2 8  ? 104.312 156.715 211.967 1.00 23.77 ? 8  ILE BX CG2 1 
ATOM 28954  C CD1 . ILE XA 2 8  ? 101.920 157.631 210.700 1.00 23.77 ? 8  ILE BX CD1 1 
ATOM 28955  N N   . GLU XA 2 9  ? 105.785 153.934 212.695 1.00 28.26 ? 9  GLU BX N   1 
ATOM 28956  C CA  . GLU XA 2 9  ? 106.567 153.453 213.824 1.00 28.26 ? 9  GLU BX CA  1 
ATOM 28957  C C   . GLU XA 2 9  ? 107.396 154.597 214.377 1.00 28.26 ? 9  GLU BX C   1 
ATOM 28958  O O   . GLU XA 2 9  ? 108.090 155.282 213.623 1.00 28.26 ? 9  GLU BX O   1 
ATOM 28959  C CB  . GLU XA 2 9  ? 107.476 152.303 213.416 1.00 28.26 ? 9  GLU BX CB  1 
ATOM 28960  C CG  . GLU XA 2 9  ? 108.139 151.617 214.582 1.00 28.26 ? 9  GLU BX CG  1 
ATOM 28961  C CD  . GLU XA 2 9  ? 108.563 150.208 214.252 1.00 28.26 ? 9  GLU BX CD  1 
ATOM 28962  O OE1 . GLU XA 2 9  ? 109.186 150.010 213.187 1.00 28.26 ? 9  GLU BX OE1 1 
ATOM 28963  O OE2 . GLU XA 2 9  ? 108.267 149.297 215.052 1.00 28.26 ? 9  GLU BX OE2 1 
ATOM 28964  N N   . THR XA 2 10 ? 107.327 154.800 215.689 1.00 29.51 ? 10 THR BX N   1 
ATOM 28965  C CA  . THR XA 2 10 ? 107.988 155.923 216.334 1.00 29.51 ? 10 THR BX CA  1 
ATOM 28966  C C   . THR XA 2 10 ? 108.736 155.443 217.564 1.00 29.51 ? 10 THR BX C   1 
ATOM 28967  O O   . THR XA 2 10 ? 108.494 154.352 218.080 1.00 29.51 ? 10 THR BX O   1 
ATOM 28968  C CB  . THR XA 2 10 ? 106.998 157.011 216.765 1.00 29.51 ? 10 THR BX CB  1 
ATOM 28969  O OG1 . THR XA 2 10 ? 106.166 156.502 217.811 1.00 29.51 ? 10 THR BX OG1 1 
ATOM 28970  C CG2 . THR XA 2 10 ? 106.126 157.443 215.612 1.00 29.51 ? 10 THR BX CG2 1 
ATOM 28971  N N   . LYS XA 2 11 ? 109.643 156.288 218.039 1.00 30.52 ? 11 LYS BX N   1 
ATOM 28972  C CA  . LYS XA 2 11 ? 110.321 156.068 219.307 1.00 30.52 ? 11 LYS BX CA  1 
ATOM 28973  C C   . LYS XA 2 11 ? 109.577 156.826 220.399 1.00 30.52 ? 11 LYS BX C   1 
ATOM 28974  O O   . LYS XA 2 11 ? 109.509 158.057 220.368 1.00 30.52 ? 11 LYS BX O   1 
ATOM 28975  C CB  . LYS XA 2 11 ? 111.774 156.525 219.231 1.00 30.52 ? 11 LYS BX CB  1 
ATOM 28976  C CG  . LYS XA 2 11 ? 112.534 156.343 220.525 1.00 30.52 ? 11 LYS BX CG  1 
ATOM 28977  C CD  . LYS XA 2 11 ? 113.124 154.948 220.630 1.00 30.52 ? 11 LYS BX CD  1 
ATOM 28978  C CE  . LYS XA 2 11 ? 113.543 154.625 222.052 1.00 30.52 ? 11 LYS BX CE  1 
ATOM 28979  N NZ  . LYS XA 2 11 ? 114.919 155.100 222.343 1.00 30.52 ? 11 LYS BX NZ  1 
ATOM 28980  N N   . GLY XA 2 12 ? 109.024 156.100 221.351 1.00 28.67 ? 12 GLY BX N   1 
ATOM 28981  C CA  . GLY XA 2 12 ? 108.278 156.741 222.412 1.00 28.67 ? 12 GLY BX CA  1 
ATOM 28982  C C   . GLY XA 2 12 ? 106.785 156.676 222.170 1.00 28.67 ? 12 GLY BX C   1 
ATOM 28983  O O   . GLY XA 2 12 ? 106.314 156.587 221.033 1.00 28.67 ? 12 GLY BX O   1 
ATOM 28984  N N   . LEU XA 2 13 ? 106.021 156.723 223.258 1.00 27.29 ? 13 LEU BX N   1 
ATOM 28985  C CA  . LEU XA 2 13 ? 104.576 156.594 223.133 1.00 27.29 ? 13 LEU BX CA  1 
ATOM 28986  C C   . LEU XA 2 13 ? 103.918 157.914 222.772 1.00 27.29 ? 13 LEU BX C   1 
ATOM 28987  O O   . LEU XA 2 13 ? 102.896 157.928 222.082 1.00 27.29 ? 13 LEU BX O   1 
ATOM 28988  C CB  . LEU XA 2 13 ? 103.974 156.055 224.423 1.00 27.29 ? 13 LEU BX CB  1 
ATOM 28989  C CG  . LEU XA 2 13 ? 102.480 155.774 224.318 1.00 27.29 ? 13 LEU BX CG  1 
ATOM 28990  C CD1 . LEU XA 2 13 ? 102.250 154.572 223.449 1.00 27.29 ? 13 LEU BX CD1 1 
ATOM 28991  C CD2 . LEU XA 2 13 ? 101.868 155.563 225.678 1.00 27.29 ? 13 LEU BX CD2 1 
ATOM 28992  N N   . VAL XA 2 14 ? 104.476 159.033 223.230 1.00 27.49 ? 14 VAL BX N   1 
ATOM 28993  C CA  . VAL XA 2 14 ? 103.840 160.322 222.982 1.00 27.49 ? 14 VAL BX CA  1 
ATOM 28994  C C   . VAL XA 2 14 ? 103.813 160.619 221.491 1.00 27.49 ? 14 VAL BX C   1 
ATOM 28995  O O   . VAL XA 2 14 ? 102.780 161.008 220.938 1.00 27.49 ? 14 VAL BX O   1 
ATOM 28996  C CB  . VAL XA 2 14 ? 104.552 161.437 223.763 1.00 27.49 ? 14 VAL BX CB  1 
ATOM 28997  C CG1 . VAL XA 2 14 ? 104.056 162.782 223.307 1.00 27.49 ? 14 VAL BX CG1 1 
ATOM 28998  C CG2 . VAL XA 2 14 ? 104.305 161.275 225.237 1.00 27.49 ? 14 VAL BX CG2 1 
ATOM 28999  N N   . ALA XA 2 15 ? 104.946 160.431 220.816 1.00 27.60 ? 15 ALA BX N   1 
ATOM 29000  C CA  . ALA XA 2 15 ? 104.999 160.716 219.389 1.00 27.60 ? 15 ALA BX CA  1 
ATOM 29001  C C   . ALA XA 2 15 ? 104.035 159.842 218.606 1.00 27.60 ? 15 ALA BX C   1 
ATOM 29002  O O   . ALA XA 2 15 ? 103.612 160.219 217.511 1.00 27.60 ? 15 ALA BX O   1 
ATOM 29003  C CB  . ALA XA 2 15 ? 106.420 160.536 218.869 1.00 27.60 ? 15 ALA BX CB  1 
ATOM 29004  N N   . CYS XA 2 16 ? 103.664 158.685 219.147 1.00 27.90 ? 16 CYS BX N   1 
ATOM 29005  C CA  . CYS XA 2 16 ? 102.767 157.795 218.423 1.00 27.90 ? 16 CYS BX CA  1 
ATOM 29006  C C   . CYS XA 2 16 ? 101.312 158.194 218.605 1.00 27.90 ? 16 CYS BX C   1 
ATOM 29007  O O   . CYS XA 2 16 ? 100.513 158.054 217.676 1.00 27.90 ? 16 CYS BX O   1 
ATOM 29008  C CB  . CYS XA 2 16 ? 102.979 156.356 218.875 1.00 27.90 ? 16 CYS BX CB  1 
ATOM 29009  S SG  . CYS XA 2 16 ? 101.735 155.224 218.266 1.00 27.90 ? 16 CYS BX SG  1 
ATOM 29010  N N   . ILE XA 2 17 ? 100.944 158.686 219.787 1.00 27.50 ? 17 ILE BX N   1 
ATOM 29011  C CA  . ILE XA 2 17 ? 99.569  159.125 220.003 1.00 27.50 ? 17 ILE BX CA  1 
ATOM 29012  C C   . ILE XA 2 17 ? 99.282  160.382 219.202 1.00 27.50 ? 17 ILE BX C   1 
ATOM 29013  O O   . ILE XA 2 17 ? 98.175  160.570 218.689 1.00 27.50 ? 17 ILE BX O   1 
ATOM 29014  C CB  . ILE XA 2 17 ? 99.302  159.343 221.499 1.00 27.50 ? 17 ILE BX CB  1 
ATOM 29015  C CG1 . ILE XA 2 17 ? 99.500  158.042 222.263 1.00 27.50 ? 17 ILE BX CG1 1 
ATOM 29016  C CG2 . ILE XA 2 17 ? 97.898  159.840 221.714 1.00 27.50 ? 17 ILE BX CG2 1 
ATOM 29017  C CD1 . ILE XA 2 17 ? 99.357  158.201 223.739 1.00 27.50 ? 17 ILE BX CD1 1 
ATOM 29018  N N   . GLU XA 2 18 ? 100.268 161.267 219.090 1.00 28.29 ? 18 GLU BX N   1 
ATOM 29019  C CA  . GLU XA 2 18 ? 100.131 162.412 218.202 1.00 28.29 ? 18 GLU BX CA  1 
ATOM 29020  C C   . GLU XA 2 18 ? 99.935  161.959 216.762 1.00 28.29 ? 18 GLU BX C   1 
ATOM 29021  O O   . GLU XA 2 18 ? 99.052  162.457 216.059 1.00 28.29 ? 18 GLU BX O   1 
ATOM 29022  C CB  . GLU XA 2 18 ? 101.357 163.310 218.329 1.00 28.29 ? 18 GLU BX CB  1 
ATOM 29023  C CG  . GLU XA 2 18 ? 101.502 164.322 217.223 1.00 28.29 ? 18 GLU BX CG  1 
ATOM 29024  C CD  . GLU XA 2 18 ? 100.752 165.608 217.502 1.00 28.29 ? 18 GLU BX CD  1 
ATOM 29025  O OE1 . GLU XA 2 18 ? 99.783  165.577 218.286 1.00 28.29 ? 18 GLU BX OE1 1 
ATOM 29026  O OE2 . GLU XA 2 18 ? 101.133 166.656 216.939 1.00 28.29 ? 18 GLU BX OE2 1 
ATOM 29027  N N   . ALA XA 2 19 ? 100.743 160.999 216.311 1.00 25.95 ? 19 ALA BX N   1 
ATOM 29028  C CA  . ALA XA 2 19 ? 100.619 160.501 214.946 1.00 25.95 ? 19 ALA BX CA  1 
ATOM 29029  C C   . ALA XA 2 19 ? 99.273  159.836 214.715 1.00 25.95 ? 19 ALA BX C   1 
ATOM 29030  O O   . ALA XA 2 19 ? 98.654  160.028 213.667 1.00 25.95 ? 19 ALA BX O   1 
ATOM 29031  C CB  . ALA XA 2 19 ? 101.745 159.522 214.639 1.00 25.95 ? 19 ALA BX CB  1 
ATOM 29032  N N   . ALA XA 2 20 ? 98.804  159.046 215.674 1.00 25.65 ? 20 ALA BX N   1 
ATOM 29033  C CA  . ALA XA 2 20 ? 97.546  158.338 215.490 1.00 25.65 ? 20 ALA BX CA  1 
ATOM 29034  C C   . ALA XA 2 20 ? 96.349  159.267 215.562 1.00 25.65 ? 20 ALA BX C   1 
ATOM 29035  O O   . ALA XA 2 20 ? 95.277  158.923 215.062 1.00 25.65 ? 20 ALA BX O   1 
ATOM 29036  C CB  . ALA XA 2 20 ? 97.400  157.236 216.533 1.00 25.65 ? 20 ALA BX CB  1 
ATOM 29037  N N   . ASP XA 2 21 ? 96.501  160.429 216.190 1.00 27.41 ? 21 ASP BX N   1 
ATOM 29038  C CA  . ASP XA 2 21 ? 95.413  161.397 216.203 1.00 27.41 ? 21 ASP BX CA  1 
ATOM 29039  C C   . ASP XA 2 21 ? 95.349  162.157 214.889 1.00 27.41 ? 21 ASP BX C   1 
ATOM 29040  O O   . ASP XA 2 21 ? 94.263  162.389 214.353 1.00 27.41 ? 21 ASP BX O   1 
ATOM 29041  C CB  . ASP XA 2 21 ? 95.584  162.361 217.369 1.00 27.41 ? 21 ASP BX CB  1 
ATOM 29042  C CG  . ASP XA 2 21 ? 94.411  163.295 217.521 1.00 27.41 ? 21 ASP BX CG  1 
ATOM 29043  O OD1 . ASP XA 2 21 ? 93.268  162.805 217.614 1.00 27.41 ? 21 ASP BX OD1 1 
ATOM 29044  O OD2 . ASP XA 2 21 ? 94.630  164.521 217.548 1.00 27.41 ? 21 ASP BX OD2 1 
ATOM 29045  N N   . ALA XA 2 22 ? 96.502  162.553 214.356 1.00 25.70 ? 22 ALA BX N   1 
ATOM 29046  C CA  . ALA XA 2 22 ? 96.518  163.233 213.070 1.00 25.70 ? 22 ALA BX CA  1 
ATOM 29047  C C   . ALA XA 2 22 ? 95.991  162.332 211.964 1.00 25.70 ? 22 ALA BX C   1 
ATOM 29048  O O   . ALA XA 2 22 ? 95.262  162.788 211.080 1.00 25.70 ? 22 ALA BX O   1 
ATOM 29049  C CB  . ALA XA 2 22 ? 97.931  163.708 212.751 1.00 25.70 ? 22 ALA BX CB  1 
ATOM 29050  N N   . MET XA 2 23 ? 96.350  161.050 211.990 1.00 25.85 ? 23 MET BX N   1 
ATOM 29051  C CA  . MET XA 2 23 ? 95.850  160.122 210.984 1.00 25.85 ? 23 MET BX CA  1 
ATOM 29052  C C   . MET XA 2 23 ? 94.331  160.049 211.014 1.00 25.85 ? 23 MET BX C   1 
ATOM 29053  O O   . MET XA 2 23 ? 93.676  160.108 209.973 1.00 25.85 ? 23 MET BX O   1 
ATOM 29054  C CB  . MET XA 2 23 ? 96.455  158.738 211.200 1.00 25.85 ? 23 MET BX CB  1 
ATOM 29055  C CG  . MET XA 2 23 ? 97.921  158.636 210.848 1.00 25.85 ? 23 MET BX CG  1 
ATOM 29056  S SD  . MET XA 2 23 ? 98.417  156.963 210.406 1.00 25.85 ? 23 MET BX SD  1 
ATOM 29057  C CE  . MET XA 2 23 ? 98.819  156.279 212.004 1.00 25.85 ? 23 MET BX CE  1 
ATOM 29058  N N   . CYS XA 2 24 ? 93.750  159.926 212.203 1.00 28.00 ? 24 CYS BX N   1 
ATOM 29059  C CA  . CYS XA 2 24 ? 92.309  159.739 212.297 1.00 28.00 ? 24 CYS BX CA  1 
ATOM 29060  C C   . CYS XA 2 24 ? 91.543  160.986 211.888 1.00 28.00 ? 24 CYS BX C   1 
ATOM 29061  O O   . CYS XA 2 24 ? 90.392  160.886 211.456 1.00 28.00 ? 24 CYS BX O   1 
ATOM 29062  C CB  . CYS XA 2 24 ? 91.923  159.333 213.715 1.00 28.00 ? 24 CYS BX CB  1 
ATOM 29063  S SG  . CYS XA 2 24 ? 92.027  157.566 214.036 1.00 28.00 ? 24 CYS BX SG  1 
ATOM 29064  N N   . LYS XA 2 25 ? 92.150  162.163 212.023 1.00 25.96 ? 25 LYS BX N   1 
ATOM 29065  C CA  . LYS XA 2 25 ? 91.464  163.395 211.654 1.00 25.96 ? 25 LYS BX CA  1 
ATOM 29066  C C   . LYS XA 2 25 ? 91.594  163.706 210.174 1.00 25.96 ? 25 LYS BX C   1 
ATOM 29067  O O   . LYS XA 2 25 ? 90.680  164.293 209.588 1.00 25.96 ? 25 LYS BX O   1 
ATOM 29068  C CB  . LYS XA 2 25 ? 92.016  164.570 212.455 1.00 25.96 ? 25 LYS BX CB  1 
ATOM 29069  C CG  . LYS XA 2 25 ? 91.409  164.749 213.823 1.00 25.96 ? 25 LYS BX CG  1 
ATOM 29070  C CD  . LYS XA 2 25 ? 92.281  165.659 214.656 1.00 25.96 ? 25 LYS BX CD  1 
ATOM 29071  C CE  . LYS XA 2 25 ? 91.827  165.699 216.092 1.00 25.96 ? 25 LYS BX CE  1 
ATOM 29072  N NZ  . LYS XA 2 25 ? 92.838  166.378 216.937 1.00 25.96 ? 25 LYS BX NZ  1 
ATOM 29073  N N   . ALA XA 2 26 ? 92.704  163.315 209.555 1.00 25.18 ? 26 ALA BX N   1 
ATOM 29074  C CA  . ALA XA 2 26 ? 93.044  163.777 208.219 1.00 25.18 ? 26 ALA BX CA  1 
ATOM 29075  C C   . ALA XA 2 26 ? 92.330  163.031 207.105 1.00 25.18 ? 26 ALA BX C   1 
ATOM 29076  O O   . ALA XA 2 26 ? 92.376  163.495 205.967 1.00 25.18 ? 26 ALA BX O   1 
ATOM 29077  C CB  . ALA XA 2 26 ? 94.551  163.673 207.997 1.00 25.18 ? 26 ALA BX CB  1 
ATOM 29078  N N   . ALA XA 2 27 ? 91.687  161.904 207.382 1.00 23.68 ? 27 ALA BX N   1 
ATOM 29079  C CA  . ALA XA 2 27 ? 91.005  161.159 206.332 1.00 23.68 ? 27 ALA BX CA  1 
ATOM 29080  C C   . ALA XA 2 27 ? 90.094  160.135 206.983 1.00 23.68 ? 27 ALA BX C   1 
ATOM 29081  O O   . ALA XA 2 27 ? 90.127  159.931 208.196 1.00 23.68 ? 27 ALA BX O   1 
ATOM 29082  C CB  . ALA XA 2 27 ? 91.991  160.478 205.387 1.00 23.68 ? 27 ALA BX CB  1 
ATOM 29083  N N   . ASN XA 2 28 ? 89.283  159.483 206.155 1.00 24.83 ? 28 ASN BX N   1 
ATOM 29084  C CA  . ASN XA 2 28 ? 88.311  158.504 206.637 1.00 24.83 ? 28 ASN BX CA  1 
ATOM 29085  C C   . ASN XA 2 28 ? 88.993  157.147 206.782 1.00 24.83 ? 28 ASN BX C   1 
ATOM 29086  O O   . ASN XA 2 28 ? 88.886  156.260 205.934 1.00 24.83 ? 28 ASN BX O   1 
ATOM 29087  C CB  . ASN XA 2 28 ? 87.121  158.432 205.694 1.00 24.83 ? 28 ASN BX CB  1 
ATOM 29088  C CG  . ASN XA 2 28 ? 85.952  157.696 206.296 1.00 24.83 ? 28 ASN BX CG  1 
ATOM 29089  O OD1 . ASN XA 2 28 ? 85.859  157.547 207.511 1.00 24.83 ? 28 ASN BX OD1 1 
ATOM 29090  N ND2 . ASN XA 2 28 ? 85.048  157.228 205.447 1.00 24.83 ? 28 ASN BX ND2 1 
ATOM 29091  N N   . VAL XA 2 29 ? 89.714  156.986 207.889 1.00 24.16 ? 29 VAL BX N   1 
ATOM 29092  C CA  . VAL XA 2 29 ? 90.386  155.738 208.219 1.00 24.16 ? 29 VAL BX CA  1 
ATOM 29093  C C   . VAL XA 2 29 ? 90.037  155.369 209.650 1.00 24.16 ? 29 VAL BX C   1 
ATOM 29094  O O   . VAL XA 2 29 ? 89.686  156.228 210.462 1.00 24.16 ? 29 VAL BX O   1 
ATOM 29095  C CB  . VAL XA 2 29 ? 91.912  155.834 208.048 1.00 24.16 ? 29 VAL BX CB  1 
ATOM 29096  C CG1 . VAL XA 2 29 ? 92.250  156.271 206.655 1.00 24.16 ? 29 VAL BX CG1 1 
ATOM 29097  C CG2 . VAL XA 2 29 ? 92.484  156.796 209.041 1.00 24.16 ? 29 VAL BX CG2 1 
ATOM 29098  N N   . GLU XA 2 30 ? 90.132  154.082 209.956 1.00 25.64 ? 30 GLU BX N   1 
ATOM 29099  C CA  . GLU XA 2 30 ? 89.788  153.554 211.266 1.00 25.64 ? 30 GLU BX CA  1 
ATOM 29100  C C   . GLU XA 2 30 ? 91.035  153.004 211.939 1.00 25.64 ? 30 GLU BX C   1 
ATOM 29101  O O   . GLU XA 2 30 ? 91.859  152.355 211.293 1.00 25.64 ? 30 GLU BX O   1 
ATOM 29102  C CB  . GLU XA 2 30 ? 88.728  152.463 211.145 1.00 25.64 ? 30 GLU BX CB  1 
ATOM 29103  C CG  . GLU XA 2 30 ? 88.227  151.939 212.469 1.00 25.64 ? 30 GLU BX CG  1 
ATOM 29104  C CD  . GLU XA 2 30 ? 88.780  150.568 212.791 1.00 25.64 ? 30 GLU BX CD  1 
ATOM 29105  O OE1 . GLU XA 2 30 ? 89.513  150.020 211.944 1.00 25.64 ? 30 GLU BX OE1 1 
ATOM 29106  O OE2 . GLU XA 2 30 ? 88.486  150.040 213.886 1.00 25.64 ? 30 GLU BX OE2 1 
ATOM 29107  N N   . LEU XA 2 31 ? 91.174  153.263 213.235 1.00 26.43 ? 31 LEU BX N   1 
ATOM 29108  C CA  . LEU XA 2 31 ? 92.367  152.873 213.975 1.00 26.43 ? 31 LEU BX CA  1 
ATOM 29109  C C   . LEU XA 2 31 ? 92.233  151.431 214.437 1.00 26.43 ? 31 LEU BX C   1 
ATOM 29110  O O   . LEU XA 2 31 ? 91.259  151.079 215.107 1.00 26.43 ? 31 LEU BX O   1 
ATOM 29111  C CB  . LEU XA 2 31 ? 92.594  153.791 215.171 1.00 26.43 ? 31 LEU BX CB  1 
ATOM 29112  C CG  . LEU XA 2 31 ? 93.966  153.635 215.821 1.00 26.43 ? 31 LEU BX CG  1 
ATOM 29113  C CD1 . LEU XA 2 31 ? 94.984  154.462 215.081 1.00 26.43 ? 31 LEU BX CD1 1 
ATOM 29114  C CD2 . LEU XA 2 31 ? 93.921  154.032 217.275 1.00 26.43 ? 31 LEU BX CD2 1 
ATOM 29115  N N   . ILE XA 2 32 ? 93.217  150.604 214.090 1.00 25.00 ? 32 ILE BX N   1 
ATOM 29116  C CA  . ILE XA 2 32 ? 93.177  149.197 214.468 1.00 25.00 ? 32 ILE BX CA  1 
ATOM 29117  C C   . ILE XA 2 32 ? 93.685  149.004 215.888 1.00 25.00 ? 32 ILE BX C   1 
ATOM 29118  O O   . ILE XA 2 32 ? 93.003  148.413 216.731 1.00 25.00 ? 32 ILE BX O   1 
ATOM 29119  C CB  . ILE XA 2 32 ? 93.979  148.353 213.466 1.00 25.00 ? 32 ILE BX CB  1 
ATOM 29120  C CG1 . ILE XA 2 32 ? 93.266  148.309 212.122 1.00 25.00 ? 32 ILE BX CG1 1 
ATOM 29121  C CG2 . ILE XA 2 32 ? 94.155  146.954 213.986 1.00 25.00 ? 32 ILE BX CG2 1 
ATOM 29122  C CD1 . ILE XA 2 32 ? 94.107  147.726 211.026 1.00 25.00 ? 32 ILE BX CD1 1 
ATOM 29123  N N   . GLY XA 2 33 ? 94.883  149.490 216.178 1.00 25.57 ? 33 GLY BX N   1 
ATOM 29124  C CA  . GLY XA 2 33 ? 95.405  149.400 217.525 1.00 25.57 ? 33 GLY BX CA  1 
ATOM 29125  C C   . GLY XA 2 33 ? 96.869  149.768 217.559 1.00 25.57 ? 33 GLY BX C   1 
ATOM 29126  O O   . GLY XA 2 33 ? 97.476  150.097 216.541 1.00 25.57 ? 33 GLY BX O   1 
ATOM 29127  N N   . TYR XA 2 34 ? 97.420  149.720 218.765 1.00 26.82 ? 34 TYR BX N   1 
ATOM 29128  C CA  . TYR XA 2 34 ? 98.839  149.926 219.004 1.00 26.82 ? 34 TYR BX CA  1 
ATOM 29129  C C   . TYR XA 2 34 ? 99.517  148.592 219.263 1.00 26.82 ? 34 TYR BX C   1 
ATOM 29130  O O   . TYR XA 2 34 ? 98.874  147.599 219.605 1.00 26.82 ? 34 TYR BX O   1 
ATOM 29131  C CB  . TYR XA 2 34 ? 99.071  150.854 220.195 1.00 26.82 ? 34 TYR BX CB  1 
ATOM 29132  C CG  . TYR XA 2 34 ? 98.453  152.214 220.051 1.00 26.82 ? 34 TYR BX CG  1 
ATOM 29133  C CD1 . TYR XA 2 34 ? 97.129  152.433 220.390 1.00 26.82 ? 34 TYR BX CD1 1 
ATOM 29134  C CD2 . TYR XA 2 34 ? 99.192  153.283 219.587 1.00 26.82 ? 34 TYR BX CD2 1 
ATOM 29135  C CE1 . TYR XA 2 34 ? 96.562  153.674 220.261 1.00 26.82 ? 34 TYR BX CE1 1 
ATOM 29136  C CE2 . TYR XA 2 34 ? 98.632  154.526 219.456 1.00 26.82 ? 34 TYR BX CE2 1 
ATOM 29137  C CZ  . TYR XA 2 34 ? 97.318  154.716 219.792 1.00 26.82 ? 34 TYR BX CZ  1 
ATOM 29138  O OH  . TYR XA 2 34 ? 96.755  155.958 219.661 1.00 26.82 ? 34 TYR BX OH  1 
ATOM 29139  N N   . GLU XA 2 35 ? 100.835 148.576 219.086 1.00 31.26 ? 35 GLU BX N   1 
ATOM 29140  C CA  . GLU XA 2 35 ? 101.612 147.373 219.365 1.00 31.26 ? 35 GLU BX CA  1 
ATOM 29141  C C   . GLU XA 2 35 ? 103.069 147.793 219.542 1.00 31.26 ? 35 GLU BX C   1 
ATOM 29142  O O   . GLU XA 2 35 ? 103.730 148.132 218.560 1.00 31.26 ? 35 GLU BX O   1 
ATOM 29143  C CB  . GLU XA 2 35 ? 101.459 146.362 218.243 1.00 31.26 ? 35 GLU BX CB  1 
ATOM 29144  C CG  . GLU XA 2 35 ? 102.221 145.075 218.455 1.00 31.26 ? 35 GLU BX CG  1 
ATOM 29145  C CD  . GLU XA 2 35 ? 101.563 144.167 219.474 1.00 31.26 ? 35 GLU BX CD  1 
ATOM 29146  O OE1 . GLU XA 2 35 ? 100.341 144.296 219.692 1.00 31.26 ? 35 GLU BX OE1 1 
ATOM 29147  O OE2 . GLU XA 2 35 ? 102.269 143.319 220.058 1.00 31.26 ? 35 GLU BX OE2 1 
ATOM 29148  N N   . ASN XA 2 36 ? 103.561 147.756 220.775 1.00 31.11 ? 36 ASN BX N   1 
ATOM 29149  C CA  . ASN XA 2 36 ? 104.970 148.030 221.010 1.00 31.11 ? 36 ASN BX CA  1 
ATOM 29150  C C   . ASN XA 2 36 ? 105.753 146.733 221.126 1.00 31.11 ? 36 ASN BX C   1 
ATOM 29151  O O   . ASN XA 2 36 ? 105.323 145.783 221.785 1.00 31.11 ? 36 ASN BX O   1 
ATOM 29152  C CB  . ASN XA 2 36 ? 105.188 148.887 222.258 1.00 31.11 ? 36 ASN BX CB  1 
ATOM 29153  C CG  . ASN XA 2 36 ? 104.560 148.304 223.495 1.00 31.11 ? 36 ASN BX CG  1 
ATOM 29154  O OD1 . ASN XA 2 36 ? 103.948 147.243 223.464 1.00 31.11 ? 36 ASN BX OD1 1 
ATOM 29155  N ND2 . ASN XA 2 36 ? 104.705 149.008 224.604 1.00 31.11 ? 36 ASN BX ND2 1 
ATOM 29156  N N   . VAL XA 2 37 ? 106.896 146.693 220.466 1.00 29.98 ? 37 VAL BX N   1 
ATOM 29157  C CA  . VAL XA 2 37 ? 107.745 145.513 220.446 1.00 29.98 ? 37 VAL BX CA  1 
ATOM 29158  C C   . VAL XA 2 37 ? 109.074 145.925 221.066 1.00 29.98 ? 37 VAL BX C   1 
ATOM 29159  O O   . VAL XA 2 37 ? 110.007 146.353 220.386 1.00 29.98 ? 37 VAL BX O   1 
ATOM 29160  C CB  . VAL XA 2 37 ? 107.922 144.948 219.036 1.00 29.98 ? 37 VAL BX CB  1 
ATOM 29161  C CG1 . VAL XA 2 37 ? 106.672 144.209 218.620 1.00 29.98 ? 37 VAL BX CG1 1 
ATOM 29162  C CG2 . VAL XA 2 37 ? 108.198 146.055 218.049 1.00 29.98 ? 37 VAL BX CG2 1 
ATOM 29163  N N   . GLY XA 2 38 ? 109.174 145.785 222.379 1.00 29.02 ? 38 GLY BX N   1 
ATOM 29164  C CA  . GLY XA 2 38 ? 110.450 146.002 223.022 1.00 29.02 ? 38 GLY BX CA  1 
ATOM 29165  C C   . GLY XA 2 38 ? 110.876 147.453 223.012 1.00 29.02 ? 38 GLY BX C   1 
ATOM 29166  O O   . GLY XA 2 38 ? 110.095 148.362 223.302 1.00 29.02 ? 38 GLY BX O   1 
ATOM 29167  N N   . SER XA 2 39 ? 112.126 147.675 222.621 1.00 30.08 ? 39 SER BX N   1 
ATOM 29168  C CA  . SER XA 2 39 ? 112.852 148.872 223.010 1.00 30.08 ? 39 SER BX CA  1 
ATOM 29169  C C   . SER XA 2 39 ? 112.285 150.130 222.381 1.00 30.08 ? 39 SER BX C   1 
ATOM 29170  O O   . SER XA 2 39 ? 112.610 150.467 221.241 1.00 30.08 ? 39 SER BX O   1 
ATOM 29171  C CB  . SER XA 2 39 ? 114.324 148.734 222.635 1.00 30.08 ? 39 SER BX CB  1 
ATOM 29172  O OG  . SER XA 2 39 ? 114.930 150.006 222.517 1.00 30.08 ? 39 SER BX OG  1 
ATOM 29173  N N   . GLY XA 2 40 ? 111.456 150.835 223.146 1.00 29.89 ? 40 GLY BX N   1 
ATOM 29174  C CA  . GLY XA 2 40 ? 110.916 152.129 222.787 1.00 29.89 ? 40 GLY BX CA  1 
ATOM 29175  C C   . GLY XA 2 40 ? 110.361 152.267 221.389 1.00 29.89 ? 40 GLY BX C   1 
ATOM 29176  O O   . GLY XA 2 40 ? 110.515 153.318 220.771 1.00 29.89 ? 40 GLY BX O   1 
ATOM 29177  N N   . LEU XA 2 41 ? 109.700 151.236 220.876 1.00 27.90 ? 41 LEU BX N   1 
ATOM 29178  C CA  . LEU XA 2 41 ? 109.149 151.268 219.527 1.00 27.90 ? 41 LEU BX CA  1 
ATOM 29179  C C   . LEU XA 2 41 ? 107.667 150.954 219.605 1.00 27.90 ? 41 LEU BX C   1 
ATOM 29180  O O   . LEU XA 2 41 ? 107.289 149.830 219.941 1.00 27.90 ? 41 LEU BX O   1 
ATOM 29181  C CB  . LEU XA 2 41 ? 109.863 150.276 218.616 1.00 27.90 ? 41 LEU BX CB  1 
ATOM 29182  C CG  . LEU XA 2 41 ? 111.280 150.656 218.210 1.00 27.90 ? 41 LEU BX CG  1 
ATOM 29183  C CD1 . LEU XA 2 41 ? 111.916 149.523 217.451 1.00 27.90 ? 41 LEU BX CD1 1 
ATOM 29184  C CD2 . LEU XA 2 41 ? 111.260 151.903 217.373 1.00 27.90 ? 41 LEU BX CD2 1 
ATOM 29185  N N   . VAL XA 2 42 ? 106.834 151.940 219.294 1.00 26.85 ? 42 VAL BX N   1 
ATOM 29186  C CA  . VAL XA 2 42 ? 105.388 151.774 219.247 1.00 26.85 ? 42 VAL BX CA  1 
ATOM 29187  C C   . VAL XA 2 42 ? 104.934 151.972 217.811 1.00 26.85 ? 42 VAL BX C   1 
ATOM 29188  O O   . VAL XA 2 42 ? 105.485 152.806 217.088 1.00 26.85 ? 42 VAL BX O   1 
ATOM 29189  C CB  . VAL XA 2 42 ? 104.674 152.755 220.192 1.00 26.85 ? 42 VAL BX CB  1 
ATOM 29190  C CG1 . VAL XA 2 42 ? 103.208 152.424 220.284 1.00 26.85 ? 42 VAL BX CG1 1 
ATOM 29191  C CG2 . VAL XA 2 42 ? 105.295 152.700 221.557 1.00 26.85 ? 42 VAL BX CG2 1 
ATOM 29192  N N   . THR XA 2 43 ? 103.932 151.201 217.399 1.00 26.64 ? 43 THR BX N   1 
ATOM 29193  C CA  . THR XA 2 43 ? 103.432 151.219 216.033 1.00 26.64 ? 43 THR BX CA  1 
ATOM 29194  C C   . THR XA 2 43 ? 101.918 151.343 216.054 1.00 26.64 ? 43 THR BX C   1 
ATOM 29195  O O   . THR XA 2 43 ? 101.251 150.654 216.828 1.00 26.64 ? 43 THR BX O   1 
ATOM 29196  C CB  . THR XA 2 43 ? 103.849 149.951 215.285 1.00 26.64 ? 43 THR BX CB  1 
ATOM 29197  O OG1 . THR XA 2 43 ? 105.260 149.980 215.049 1.00 26.64 ? 43 THR BX OG1 1 
ATOM 29198  C CG2 . THR XA 2 43 ? 103.138 149.846 213.957 1.00 26.64 ? 43 THR BX CG2 1 
ATOM 29199  N N   . ALA XA 2 44 ? 101.383 152.221 215.211 1.00 25.73 ? 44 ALA BX N   1 
ATOM 29200  C CA  . ALA XA 2 44 ? 99.950  152.386 215.039 1.00 25.73 ? 44 ALA BX CA  1 
ATOM 29201  C C   . ALA XA 2 44 ? 99.542  151.888 213.661 1.00 25.73 ? 44 ALA BX C   1 
ATOM 29202  O O   . ALA XA 2 44 ? 100.270 152.078 212.686 1.00 25.73 ? 44 ALA BX O   1 
ATOM 29203  C CB  . ALA XA 2 44 ? 99.543  153.847 215.208 1.00 25.73 ? 44 ALA BX CB  1 
ATOM 29204  N N   . MET XA 2 45 ? 98.377  151.255 213.582 1.00 26.16 ? 45 MET BX N   1 
ATOM 29205  C CA  . MET XA 2 45 ? 97.889  150.661 212.347 1.00 26.16 ? 45 MET BX CA  1 
ATOM 29206  C C   . MET XA 2 45 ? 96.508  151.207 212.037 1.00 26.16 ? 45 MET BX C   1 
ATOM 29207  O O   . MET XA 2 45 ? 95.627  151.186 212.898 1.00 26.16 ? 45 MET BX O   1 
ATOM 29208  C CB  . MET XA 2 45 ? 97.824  149.139 212.460 1.00 26.16 ? 45 MET BX CB  1 
ATOM 29209  C CG  . MET XA 2 45 ? 99.093  148.501 212.981 1.00 26.16 ? 45 MET BX CG  1 
ATOM 29210  S SD  . MET XA 2 45 ? 99.029  146.700 212.999 1.00 26.16 ? 45 MET BX SD  1 
ATOM 29211  C CE  . MET XA 2 45 ? 98.676  146.337 211.280 1.00 26.16 ? 45 MET BX CE  1 
ATOM 29212  N N   . VAL XA 2 46 ? 96.318  151.679 210.808 1.00 23.16 ? 46 VAL BX N   1 
ATOM 29213  C CA  . VAL XA 2 46 ? 95.034  152.181 210.343 1.00 23.16 ? 46 VAL BX CA  1 
ATOM 29214  C C   . VAL XA 2 46 ? 94.640  151.414 209.091 1.00 23.16 ? 46 VAL BX C   1 
ATOM 29215  O O   . VAL XA 2 46 ? 95.479  150.836 208.403 1.00 23.16 ? 46 VAL BX O   1 
ATOM 29216  C CB  . VAL XA 2 46 ? 95.075  153.691 210.059 1.00 23.16 ? 46 VAL BX CB  1 
ATOM 29217  C CG1 . VAL XA 2 46 ? 95.330  154.455 211.332 1.00 23.16 ? 46 VAL BX CG1 1 
ATOM 29218  C CG2 . VAL XA 2 46 ? 96.143  153.997 209.047 1.00 23.16 ? 46 VAL BX CG2 1 
ATOM 29219  N N   . LYS XA 2 47 ? 93.345  151.413 208.796 1.00 22.65 ? 47 LYS BX N   1 
ATOM 29220  C CA  . LYS XA 2 47 ? 92.843  150.722 207.621 1.00 22.65 ? 47 LYS BX CA  1 
ATOM 29221  C C   . LYS XA 2 47 ? 91.732  151.532 206.973 1.00 22.65 ? 47 LYS BX C   1 
ATOM 29222  O O   . LYS XA 2 47 ? 90.995  152.255 207.642 1.00 22.65 ? 47 LYS BX O   1 
ATOM 29223  C CB  . LYS XA 2 47 ? 92.338  149.323 207.963 1.00 22.65 ? 47 LYS BX CB  1 
ATOM 29224  C CG  . LYS XA 2 47 ? 90.886  149.268 208.349 1.00 22.65 ? 47 LYS BX CG  1 
ATOM 29225  C CD  . LYS XA 2 47 ? 90.520  147.899 208.867 1.00 22.65 ? 47 LYS BX CD  1 
ATOM 29226  C CE  . LYS XA 2 47 ? 90.702  146.851 207.792 1.00 22.65 ? 47 LYS BX CE  1 
ATOM 29227  N NZ  . LYS XA 2 47 ? 89.726  145.740 207.954 1.00 22.65 ? 47 LYS BX NZ  1 
ATOM 29228  N N   . GLY XA 2 48 ? 91.623  151.397 205.659 1.00 23.30 ? 48 GLY BX N   1 
ATOM 29229  C CA  . GLY XA 2 48 ? 90.649  152.144 204.893 1.00 23.30 ? 48 GLY BX CA  1 
ATOM 29230  C C   . GLY XA 2 48 ? 90.928  151.974 203.415 1.00 23.30 ? 48 GLY BX C   1 
ATOM 29231  O O   . GLY XA 2 48 ? 91.658  151.072 203.010 1.00 23.30 ? 48 GLY BX O   1 
ATOM 29232  N N   . ASP XA 2 49 ? 90.332  152.851 202.616 1.00 23.65 ? 49 ASP BX N   1 
ATOM 29233  C CA  . ASP XA 2 49 ? 90.580  152.803 201.185 1.00 23.65 ? 49 ASP BX CA  1 
ATOM 29234  C C   . ASP XA 2 49 ? 91.995  153.277 200.878 1.00 23.65 ? 49 ASP BX C   1 
ATOM 29235  O O   . ASP XA 2 49 ? 92.648  153.926 201.693 1.00 23.65 ? 49 ASP BX O   1 
ATOM 29236  C CB  . ASP XA 2 49 ? 89.562  153.650 200.431 1.00 23.65 ? 49 ASP BX CB  1 
ATOM 29237  C CG  . ASP XA 2 49 ? 89.224  153.073 199.076 1.00 23.65 ? 49 ASP BX CG  1 
ATOM 29238  O OD1 . ASP XA 2 49 ? 89.677  151.945 198.789 1.00 23.65 ? 49 ASP BX OD1 1 
ATOM 29239  O OD2 . ASP XA 2 49 ? 88.509  153.738 198.298 1.00 23.65 ? 49 ASP BX OD2 1 
ATOM 29240  N N   . VAL XA 2 50 ? 92.466  152.949 199.675 1.00 21.31 ? 50 VAL BX N   1 
ATOM 29241  C CA  . VAL XA 2 50 ? 93.866  153.184 199.337 1.00 21.31 ? 50 VAL BX CA  1 
ATOM 29242  C C   . VAL XA 2 50 ? 94.160  154.670 199.232 1.00 21.31 ? 50 VAL BX C   1 
ATOM 29243  O O   . VAL XA 2 50 ? 95.236  155.131 199.624 1.00 21.31 ? 50 VAL BX O   1 
ATOM 29244  C CB  . VAL XA 2 50 ? 94.234  152.455 198.038 1.00 21.31 ? 50 VAL BX CB  1 
ATOM 29245  C CG1 . VAL XA 2 50 ? 95.724  152.524 197.818 1.00 21.31 ? 50 VAL BX CG1 1 
ATOM 29246  C CG2 . VAL XA 2 50 ? 93.769  151.025 198.089 1.00 21.31 ? 50 VAL BX CG2 1 
ATOM 29247  N N   . GLY XA 2 51 ? 93.226  155.443 198.680 1.00 21.69 ? 51 GLY BX N   1 
ATOM 29248  C CA  . GLY XA 2 51 ? 93.441  156.876 198.580 1.00 21.69 ? 51 GLY BX CA  1 
ATOM 29249  C C   . GLY XA 2 51 ? 93.346  157.570 199.923 1.00 21.69 ? 51 GLY BX C   1 
ATOM 29250  O O   . GLY XA 2 51 ? 94.066  158.535 200.186 1.00 21.69 ? 51 GLY BX O   1 
ATOM 29251  N N   . ALA XA 2 52 ? 92.456  157.093 200.790 1.00 21.57 ? 52 ALA BX N   1 
ATOM 29252  C CA  . ALA XA 2 52 ? 92.357  157.653 202.129 1.00 21.57 ? 52 ALA BX CA  1 
ATOM 29253  C C   . ALA XA 2 52 ? 93.575  157.290 202.963 1.00 21.57 ? 52 ALA BX C   1 
ATOM 29254  O O   . ALA XA 2 52 ? 94.197  158.159 203.580 1.00 21.57 ? 52 ALA BX O   1 
ATOM 29255  C CB  . ALA XA 2 52 ? 91.080  157.163 202.805 1.00 21.57 ? 52 ALA BX CB  1 
ATOM 29256  N N   . VAL XA 2 53 ? 93.933  156.007 202.990 1.00 21.02 ? 53 VAL BX N   1 
ATOM 29257  C CA  . VAL XA 2 53 ? 95.026  155.554 203.843 1.00 21.02 ? 53 VAL BX CA  1 
ATOM 29258  C C   . VAL XA 2 53 ? 96.332  156.207 203.428 1.00 21.02 ? 53 VAL BX C   1 
ATOM 29259  O O   . VAL XA 2 53 ? 97.174  156.530 204.269 1.00 21.02 ? 53 VAL BX O   1 
ATOM 29260  C CB  . VAL XA 2 53 ? 95.122  154.021 203.811 1.00 21.02 ? 53 VAL BX CB  1 
ATOM 29261  C CG1 . VAL XA 2 53 ? 96.468  153.574 204.288 1.00 21.02 ? 53 VAL BX CG1 1 
ATOM 29262  C CG2 . VAL XA 2 53 ? 94.037  153.416 204.666 1.00 21.02 ? 53 VAL BX CG2 1 
ATOM 29263  N N   . ASN XA 2 54 ? 96.519  156.420 202.129 1.00 22.05 ? 54 ASN BX N   1 
ATOM 29264  C CA  . ASN XA 2 54 ? 97.722  157.095 201.661 1.00 22.05 ? 54 ASN BX CA  1 
ATOM 29265  C C   . ASN XA 2 54 ? 97.763  158.533 202.151 1.00 22.05 ? 54 ASN BX C   1 
ATOM 29266  O O   . ASN XA 2 54 ? 98.840  159.086 202.392 1.00 22.05 ? 54 ASN BX O   1 
ATOM 29267  C CB  . ASN XA 2 54 ? 97.784  157.044 200.139 1.00 22.05 ? 54 ASN BX CB  1 
ATOM 29268  C CG  . ASN XA 2 54 ? 99.195  156.957 199.619 1.00 22.05 ? 54 ASN BX CG  1 
ATOM 29269  O OD1 . ASN XA 2 54 ? 99.916  156.010 199.913 1.00 22.05 ? 54 ASN BX OD1 1 
ATOM 29270  N ND2 . ASN XA 2 54 ? 99.600  157.949 198.837 1.00 22.05 ? 54 ASN BX ND2 1 
ATOM 29271  N N   . ALA XA 2 55 ? 96.593  159.153 202.306 1.00 23.75 ? 55 ALA BX N   1 
ATOM 29272  C CA  . ALA XA 2 55 ? 96.527  160.538 202.754 1.00 23.75 ? 55 ALA BX CA  1 
ATOM 29273  C C   . ALA XA 2 55 ? 96.626  160.652 204.266 1.00 23.75 ? 55 ALA BX C   1 
ATOM 29274  O O   . ALA XA 2 55 ? 96.992  161.710 204.781 1.00 23.75 ? 55 ALA BX O   1 
ATOM 29275  C CB  . ALA XA 2 55 ? 95.231  161.180 202.274 1.00 23.75 ? 55 ALA BX CB  1 
ATOM 29276  N N   . ALA XA 2 56 ? 96.275  159.594 204.994 1.00 23.21 ? 56 ALA BX N   1 
ATOM 29277  C CA  . ALA XA 2 56 ? 96.395  159.638 206.444 1.00 23.21 ? 56 ALA BX CA  1 
ATOM 29278  C C   . ALA XA 2 56 ? 97.835  159.430 206.881 1.00 23.21 ? 56 ALA BX C   1 
ATOM 29279  O O   . ALA XA 2 56 ? 98.289  160.047 207.847 1.00 23.21 ? 56 ALA BX O   1 
ATOM 29280  C CB  . ALA XA 2 56 ? 95.482  158.594 207.076 1.00 23.21 ? 56 ALA BX CB  1 
ATOM 29281  N N   . VAL XA 2 57 ? 98.576  158.580 206.175 1.00 24.43 ? 57 VAL BX N   1 
ATOM 29282  C CA  . VAL XA 2 57 ? 99.921  158.235 206.615 1.00 24.43 ? 57 VAL BX CA  1 
ATOM 29283  C C   . VAL XA 2 57 ? 100.874 159.404 206.424 1.00 24.43 ? 57 VAL BX C   1 
ATOM 29284  O O   . VAL XA 2 57 ? 101.714 159.677 207.285 1.00 24.43 ? 57 VAL BX O   1 
ATOM 29285  C CB  . VAL XA 2 57 ? 100.416 156.977 205.886 1.00 24.43 ? 57 VAL BX CB  1 
ATOM 29286  C CG1 . VAL XA 2 57 ? 101.887 156.783 206.127 1.00 24.43 ? 57 VAL BX CG1 1 
ATOM 29287  C CG2 . VAL XA 2 57 ? 99.648  155.774 206.356 1.00 24.43 ? 57 VAL BX CG2 1 
ATOM 29288  N N   . ASP XA 2 58 ? 100.772 160.116 205.303 1.00 27.23 ? 58 ASP BX N   1 
ATOM 29289  C CA  . ASP XA 2 58 ? 101.701 161.219 205.083 1.00 27.23 ? 58 ASP BX CA  1 
ATOM 29290  C C   . ASP XA 2 58 ? 101.399 162.394 205.998 1.00 27.23 ? 58 ASP BX C   1 
ATOM 29291  O O   . ASP XA 2 58 ? 102.273 163.232 206.237 1.00 27.23 ? 58 ASP BX O   1 
ATOM 29292  C CB  . ASP XA 2 58 ? 101.682 161.656 203.621 1.00 27.23 ? 58 ASP BX CB  1 
ATOM 29293  C CG  . ASP XA 2 58 ? 100.353 162.249 203.197 1.00 27.23 ? 58 ASP BX CG  1 
ATOM 29294  O OD1 . ASP XA 2 58 ? 99.401  162.234 203.998 1.00 27.23 ? 58 ASP BX OD1 1 
ATOM 29295  O OD2 . ASP XA 2 58 ? 100.259 162.732 202.049 1.00 27.23 ? 58 ASP BX OD2 1 
ATOM 29296  N N   . SER XA 2 59 ? 100.172 162.481 206.506 1.00 27.51 ? 59 SER BX N   1 
ATOM 29297  C CA  . SER XA 2 59 ? 99.840  163.511 207.481 1.00 27.51 ? 59 SER BX CA  1 
ATOM 29298  C C   . SER XA 2 59 ? 100.296 163.119 208.876 1.00 27.51 ? 59 SER BX C   1 
ATOM 29299  O O   . SER XA 2 59 ? 100.846 163.948 209.605 1.00 27.51 ? 59 SER BX O   1 
ATOM 29300  C CB  . SER XA 2 59 ? 98.340  163.775 207.477 1.00 27.51 ? 59 SER BX CB  1 
ATOM 29301  O OG  . SER XA 2 59 ? 98.001  164.739 208.450 1.00 27.51 ? 59 SER BX OG  1 
ATOM 29302  N N   . GLY XA 2 60 ? 100.076 161.863 209.261 1.00 26.49 ? 60 GLY BX N   1 
ATOM 29303  C CA  . GLY XA 2 60 ? 100.522 161.406 210.564 1.00 26.49 ? 60 GLY BX CA  1 
ATOM 29304  C C   . GLY XA 2 60 ? 102.028 161.399 210.712 1.00 26.49 ? 60 GLY BX C   1 
ATOM 29305  O O   . GLY XA 2 60 ? 102.548 161.658 211.795 1.00 26.49 ? 60 GLY BX O   1 
ATOM 29306  N N   . VAL XA 2 61 ? 102.748 161.090 209.638 1.00 27.12 ? 61 VAL BX N   1 
ATOM 29307  C CA  . VAL XA 2 61 ? 104.202 161.170 209.685 1.00 27.12 ? 61 VAL BX CA  1 
ATOM 29308  C C   . VAL XA 2 61 ? 104.640 162.609 209.879 1.00 27.12 ? 61 VAL BX C   1 
ATOM 29309  O O   . VAL XA 2 61 ? 105.630 162.889 210.560 1.00 27.12 ? 61 VAL BX O   1 
ATOM 29310  C CB  . VAL XA 2 61 ? 104.809 160.562 208.410 1.00 27.12 ? 61 VAL BX CB  1 
ATOM 29311  C CG1 . VAL XA 2 61 ? 106.271 160.914 208.298 1.00 27.12 ? 61 VAL BX CG1 1 
ATOM 29312  C CG2 . VAL XA 2 61 ? 104.629 159.067 208.411 1.00 27.12 ? 61 VAL BX CG2 1 
ATOM 29313  N N   . GLU XA 2 62 ? 103.898 163.544 209.297 1.00 31.02 ? 62 GLU BX N   1 
ATOM 29314  C CA  . GLU XA 2 62 ? 104.252 164.954 209.382 1.00 31.02 ? 62 GLU BX CA  1 
ATOM 29315  C C   . GLU XA 2 62 ? 104.107 165.482 210.802 1.00 31.02 ? 62 GLU BX C   1 
ATOM 29316  O O   . GLU XA 2 62 ? 104.876 166.349 211.228 1.00 31.02 ? 62 GLU BX O   1 
ATOM 29317  C CB  . GLU XA 2 62 ? 103.366 165.740 208.427 1.00 31.02 ? 62 GLU BX CB  1 
ATOM 29318  C CG  . GLU XA 2 62 ? 103.825 167.126 208.106 1.00 31.02 ? 62 GLU BX CG  1 
ATOM 29319  C CD  . GLU XA 2 62 ? 102.966 167.744 207.024 1.00 31.02 ? 62 GLU BX CD  1 
ATOM 29320  O OE1 . GLU XA 2 62 ? 101.859 167.222 206.777 1.00 31.02 ? 62 GLU BX OE1 1 
ATOM 29321  O OE2 . GLU XA 2 62 ? 103.396 168.735 206.409 1.00 31.02 ? 62 GLU BX OE2 1 
ATOM 29322  N N   . ALA XA 2 63 ? 103.124 164.978 211.545 1.00 30.14 ? 63 ALA BX N   1 
ATOM 29323  C CA  . ALA XA 2 63 ? 102.880 165.452 212.900 1.00 30.14 ? 63 ALA BX CA  1 
ATOM 29324  C C   . ALA XA 2 63 ? 103.855 164.836 213.892 1.00 30.14 ? 63 ALA BX C   1 
ATOM 29325  O O   . ALA XA 2 63 ? 104.429 165.539 214.725 1.00 30.14 ? 63 ALA BX O   1 
ATOM 29326  C CB  . ALA XA 2 63 ? 101.443 165.145 213.311 1.00 30.14 ? 63 ALA BX CB  1 
ATOM 29327  N N   . ALA XA 2 64 ? 104.049 163.520 213.827 1.00 30.91 ? 64 ALA BX N   1 
ATOM 29328  C CA  . ALA XA 2 64 ? 104.949 162.867 214.768 1.00 30.91 ? 64 ALA BX CA  1 
ATOM 29329  C C   . ALA XA 2 64 ? 106.393 163.278 214.541 1.00 30.91 ? 64 ALA BX C   1 
ATOM 29330  O O   . ALA XA 2 64 ? 107.171 163.342 215.495 1.00 30.91 ? 64 ALA BX O   1 
ATOM 29331  C CB  . ALA XA 2 64 ? 104.809 161.354 214.662 1.00 30.91 ? 64 ALA BX CB  1 
ATOM 29332  N N   . LYS XA 2 65 ? 106.768 163.555 213.294 1.00 33.54 ? 65 LYS BX N   1 
ATOM 29333  C CA  . LYS XA 2 65 ? 108.108 164.045 212.996 1.00 33.54 ? 65 LYS BX CA  1 
ATOM 29334  C C   . LYS XA 2 65 ? 108.387 165.377 213.663 1.00 33.54 ? 65 LYS BX C   1 
ATOM 29335  O O   . LYS XA 2 65 ? 109.550 165.769 213.785 1.00 33.54 ? 65 LYS BX O   1 
ATOM 29336  C CB  . LYS XA 2 65 ? 108.279 164.185 211.489 1.00 33.54 ? 65 LYS BX CB  1 
ATOM 29337  C CG  . LYS XA 2 65 ? 109.698 164.154 211.004 1.00 33.54 ? 65 LYS BX CG  1 
ATOM 29338  C CD  . LYS XA 2 65 ? 109.723 163.885 209.514 1.00 33.54 ? 65 LYS BX CD  1 
ATOM 29339  C CE  . LYS XA 2 65 ? 111.139 163.763 208.995 1.00 33.54 ? 65 LYS BX CE  1 
ATOM 29340  N NZ  . LYS XA 2 65 ? 111.154 163.457 207.543 1.00 33.54 ? 65 LYS BX NZ  1 
ATOM 29341  N N   . ARG XA 2 66 ? 107.341 166.075 214.096 1.00 33.58 ? 66 ARG BX N   1 
ATOM 29342  C CA  . ARG XA 2 66 ? 107.499 167.395 214.689 1.00 33.58 ? 66 ARG BX CA  1 
ATOM 29343  C C   . ARG XA 2 66 ? 108.078 167.311 216.093 1.00 33.58 ? 66 ARG BX C   1 
ATOM 29344  O O   . ARG XA 2 66 ? 108.918 168.131 216.474 1.00 33.58 ? 66 ARG BX O   1 
ATOM 29345  C CB  . ARG XA 2 66 ? 106.145 168.096 214.719 1.00 33.58 ? 66 ARG BX CB  1 
ATOM 29346  C CG  . ARG XA 2 66 ? 106.185 169.594 214.641 1.00 33.58 ? 66 ARG BX CG  1 
ATOM 29347  C CD  . ARG XA 2 66 ? 104.777 170.138 214.491 1.00 33.58 ? 66 ARG BX CD  1 
ATOM 29348  N NE  . ARG XA 2 66 ? 104.169 169.744 213.225 1.00 33.58 ? 66 ARG BX NE  1 
ATOM 29349  C CZ  . ARG XA 2 66 ? 102.917 169.315 213.097 1.00 33.58 ? 66 ARG BX CZ  1 
ATOM 29350  N NH1 . ARG XA 2 66 ? 102.136 169.217 214.161 1.00 33.58 ? 66 ARG BX NH1 1 
ATOM 29351  N NH2 . ARG XA 2 66 ? 102.446 168.978 211.905 1.00 33.58 ? 66 ARG BX NH2 1 
ATOM 29352  N N   . ILE XA 2 67 ? 107.639 166.329 216.877 1.00 33.08 ? 67 ILE BX N   1 
ATOM 29353  C CA  . ILE XA 2 67 ? 107.984 166.232 218.288 1.00 33.08 ? 67 ILE BX CA  1 
ATOM 29354  C C   . ILE XA 2 67 ? 108.766 164.975 218.621 1.00 33.08 ? 67 ILE BX C   1 
ATOM 29355  O O   . ILE XA 2 67 ? 109.236 164.839 219.751 1.00 33.08 ? 67 ILE BX O   1 
ATOM 29356  C CB  . ILE XA 2 67 ? 106.726 166.315 219.172 1.00 33.08 ? 67 ILE BX CB  1 
ATOM 29357  C CG1 . ILE XA 2 67 ? 105.877 165.066 218.989 1.00 33.08 ? 67 ILE BX CG1 1 
ATOM 29358  C CG2 . ILE XA 2 67 ? 105.919 167.532 218.817 1.00 33.08 ? 67 ILE BX CG2 1 
ATOM 29359  C CD1 . ILE XA 2 67 ? 104.696 165.007 219.904 1.00 33.08 ? 67 ILE BX CD1 1 
ATOM 29360  N N   . GLY XA 2 68 ? 108.915 164.050 217.683 1.00 34.72 ? 68 GLY BX N   1 
ATOM 29361  C CA  . GLY XA 2 68 ? 109.624 162.823 217.972 1.00 34.72 ? 68 GLY BX CA  1 
ATOM 29362  C C   . GLY XA 2 68 ? 110.344 162.252 216.773 1.00 34.72 ? 68 GLY BX C   1 
ATOM 29363  O O   . GLY XA 2 68 ? 110.573 162.952 215.784 1.00 34.72 ? 68 GLY BX O   1 
ATOM 29364  N N   . LYS XA 2 69 ? 110.713 160.982 216.850 1.00 34.43 ? 69 LYS BX N   1 
ATOM 29365  C CA  . LYS XA 2 69 ? 111.384 160.298 215.758 1.00 34.43 ? 69 LYS BX CA  1 
ATOM 29366  C C   . LYS XA 2 69 ? 110.397 159.355 215.091 1.00 34.43 ? 69 LYS BX C   1 
ATOM 29367  O O   . LYS XA 2 69 ? 109.828 158.481 215.751 1.00 34.43 ? 69 LYS BX O   1 
ATOM 29368  C CB  . LYS XA 2 69 ? 112.602 159.526 216.258 1.00 34.43 ? 69 LYS BX CB  1 
ATOM 29369  C CG  . LYS XA 2 69 ? 113.747 160.405 216.711 1.00 34.43 ? 69 LYS BX CG  1 
ATOM 29370  C CD  . LYS XA 2 69 ? 114.860 159.584 217.333 1.00 34.43 ? 69 LYS BX CD  1 
ATOM 29371  C CE  . LYS XA 2 69 ? 115.591 158.764 216.287 1.00 34.43 ? 69 LYS BX CE  1 
ATOM 29372  N NZ  . LYS XA 2 69 ? 116.759 158.047 216.870 1.00 34.43 ? 69 LYS BX NZ  1 
ATOM 29373  N N   . VAL XA 2 70 ? 110.183 159.543 213.797 1.00 30.85 ? 70 VAL BX N   1 
ATOM 29374  C CA  . VAL XA 2 70 ? 109.437 158.588 212.992 1.00 30.85 ? 70 VAL BX CA  1 
ATOM 29375  C C   . VAL XA 2 70 ? 110.441 157.628 212.379 1.00 30.85 ? 70 VAL BX C   1 
ATOM 29376  O O   . VAL XA 2 70 ? 111.314 158.038 211.608 1.00 30.85 ? 70 VAL BX O   1 
ATOM 29377  C CB  . VAL XA 2 70 ? 108.611 159.292 211.911 1.00 30.85 ? 70 VAL BX CB  1 
ATOM 29378  C CG1 . VAL XA 2 70 ? 107.965 158.271 211.011 1.00 30.85 ? 70 VAL BX CG1 1 
ATOM 29379  C CG2 . VAL XA 2 70 ? 107.565 160.157 212.553 1.00 30.85 ? 70 VAL BX CG2 1 
ATOM 29380  N N   . VAL XA 2 71 ? 110.332 156.352 212.732 1.00 30.43 ? 71 VAL BX N   1 
ATOM 29381  C CA  . VAL XA 2 71 ? 111.313 155.376 212.281 1.00 30.43 ? 71 VAL BX CA  1 
ATOM 29382  C C   . VAL XA 2 71 ? 110.966 154.865 210.890 1.00 30.43 ? 71 VAL BX C   1 
ATOM 29383  O O   . VAL XA 2 71 ? 111.825 154.802 210.006 1.00 30.43 ? 71 VAL BX O   1 
ATOM 29384  C CB  . VAL XA 2 71 ? 111.421 154.231 213.302 1.00 30.43 ? 71 VAL BX CB  1 
ATOM 29385  C CG1 . VAL XA 2 71 ? 112.231 153.095 212.736 1.00 30.43 ? 71 VAL BX CG1 1 
ATOM 29386  C CG2 . VAL XA 2 71 ? 112.047 154.735 214.576 1.00 30.43 ? 71 VAL BX CG2 1 
ATOM 29387  N N   . SER XA 2 72 ? 109.705 154.505 210.667 1.00 29.68 ? 72 SER BX N   1 
ATOM 29388  C CA  . SER XA 2 72 ? 109.298 153.944 209.391 1.00 29.68 ? 72 SER BX CA  1 
ATOM 29389  C C   . SER XA 2 72 ? 107.825 154.227 209.150 1.00 29.68 ? 72 SER BX C   1 
ATOM 29390  O O   . SER XA 2 72 ? 107.052 154.409 210.091 1.00 29.68 ? 72 SER BX O   1 
ATOM 29391  C CB  . SER XA 2 72 ? 109.547 152.435 209.344 1.00 29.68 ? 72 SER BX CB  1 
ATOM 29392  O OG  . SER XA 2 72 ? 110.915 152.149 209.124 1.00 29.68 ? 72 SER BX OG  1 
ATOM 29393  N N   . SER XA 2 73 ? 107.448 154.261 207.876 1.00 25.27 ? 73 SER BX N   1 
ATOM 29394  C CA  . SER XA 2 73 ? 106.053 154.314 207.473 1.00 25.27 ? 73 SER BX CA  1 
ATOM 29395  C C   . SER XA 2 73 ? 105.886 153.491 206.209 1.00 25.27 ? 73 SER BX C   1 
ATOM 29396  O O   . SER XA 2 73 ? 106.830 153.308 205.440 1.00 25.27 ? 73 SER BX O   1 
ATOM 29397  C CB  . SER XA 2 73 ? 105.576 155.746 207.241 1.00 25.27 ? 73 SER BX CB  1 
ATOM 29398  O OG  . SER XA 2 73 ? 106.536 156.483 206.518 1.00 25.27 ? 73 SER BX OG  1 
ATOM 29399  N N   . ARG XA 2 74 ? 104.672 152.995 205.994 1.00 24.25 ? 74 ARG BX N   1 
ATOM 29400  C CA  . ARG XA 2 74 ? 104.448 152.077 204.889 1.00 24.25 ? 74 ARG BX CA  1 
ATOM 29401  C C   . ARG XA 2 74 ? 102.956 151.898 204.684 1.00 24.25 ? 74 ARG BX C   1 
ATOM 29402  O O   . ARG XA 2 74 ? 102.202 151.822 205.651 1.00 24.25 ? 74 ARG BX O   1 
ATOM 29403  C CB  . ARG XA 2 74 ? 105.121 150.728 205.169 1.00 24.25 ? 74 ARG BX CB  1 
ATOM 29404  C CG  . ARG XA 2 74 ? 104.697 149.589 204.273 1.00 24.25 ? 74 ARG BX CG  1 
ATOM 29405  C CD  . ARG XA 2 74 ? 105.307 149.702 202.893 1.00 24.25 ? 74 ARG BX CD  1 
ATOM 29406  N NE  . ARG XA 2 74 ? 104.847 148.628 202.016 1.00 24.25 ? 74 ARG BX NE  1 
ATOM 29407  C CZ  . ARG XA 2 74 ? 105.014 148.611 200.696 1.00 24.25 ? 74 ARG BX CZ  1 
ATOM 29408  N NH1 . ARG XA 2 74 ? 104.560 147.590 199.981 1.00 24.25 ? 74 ARG BX NH1 1 
ATOM 29409  N NH2 . ARG XA 2 74 ? 105.631 149.615 200.089 1.00 24.25 ? 74 ARG BX NH2 1 
ATOM 29410  N N   . VAL XA 2 75 ? 102.540 151.840 203.423 1.00 22.12 ? 75 VAL BX N   1 
ATOM 29411  C CA  . VAL XA 2 75 ? 101.164 151.541 203.050 1.00 22.12 ? 75 VAL BX CA  1 
ATOM 29412  C C   . VAL XA 2 75 ? 101.161 150.250 202.250 1.00 22.12 ? 75 VAL BX C   1 
ATOM 29413  O O   . VAL XA 2 75 ? 101.966 150.085 201.330 1.00 22.12 ? 75 VAL BX O   1 
ATOM 29414  C CB  . VAL XA 2 75 ? 100.532 152.678 202.233 1.00 22.12 ? 75 VAL BX CB  1 
ATOM 29415  C CG1 . VAL XA 2 75 ? 99.119  152.320 201.850 1.00 22.12 ? 75 VAL BX CG1 1 
ATOM 29416  C CG2 . VAL XA 2 75 ? 100.550 153.954 203.018 1.00 22.12 ? 75 VAL BX CG2 1 
ATOM 29417  N N   . ILE XA 2 76 ? 100.262 149.342 202.600 1.00 23.36 ? 76 ILE BX N   1 
ATOM 29418  C CA  . ILE XA 2 76 ? 100.090 148.081 201.896 1.00 23.36 ? 76 ILE BX CA  1 
ATOM 29419  C C   . ILE XA 2 76 ? 98.744  148.150 201.193 1.00 23.36 ? 76 ILE BX C   1 
ATOM 29420  O O   . ILE XA 2 76 ? 97.696  148.211 201.845 1.00 23.36 ? 76 ILE BX O   1 
ATOM 29421  C CB  . ILE XA 2 76 ? 100.169 146.885 202.850 1.00 23.36 ? 76 ILE BX CB  1 
ATOM 29422  C CG1 . ILE XA 2 76 ? 101.616 146.629 203.254 1.00 23.36 ? 76 ILE BX CG1 1 
ATOM 29423  C CG2 . ILE XA 2 76 ? 99.576  145.658 202.215 1.00 23.36 ? 76 ILE BX CG2 1 
ATOM 29424  C CD1 . ILE XA 2 76 ? 101.753 145.986 204.595 1.00 23.36 ? 76 ILE BX CD1 1 
ATOM 29425  N N   . ALA XA 2 77 ? 98.764  148.146 199.862 1.00 24.53 ? 77 ALA BX N   1 
ATOM 29426  C CA  . ALA XA 2 77 ? 97.551  148.441 199.109 1.00 24.53 ? 77 ALA BX CA  1 
ATOM 29427  C C   . ALA XA 2 77 ? 96.558  147.289 199.157 1.00 24.53 ? 77 ALA BX C   1 
ATOM 29428  O O   . ALA XA 2 77 ? 95.345  147.512 199.152 1.00 24.53 ? 77 ALA BX O   1 
ATOM 29429  C CB  . ALA XA 2 77 ? 97.904  148.783 197.667 1.00 24.53 ? 77 ALA BX CB  1 
ATOM 29430  N N   . ARG XA 2 78 ? 97.045  146.052 199.180 1.00 28.37 ? 78 ARG BX N   1 
ATOM 29431  C CA  . ARG XA 2 78 ? 96.180  144.886 199.336 1.00 28.37 ? 78 ARG BX CA  1 
ATOM 29432  C C   . ARG XA 2 78 ? 96.893  143.898 200.243 1.00 28.37 ? 78 ARG BX C   1 
ATOM 29433  O O   . ARG XA 2 78 ? 97.745  143.125 199.779 1.00 28.37 ? 78 ARG BX O   1 
ATOM 29434  C CB  . ARG XA 2 78 ? 95.830  144.247 197.997 1.00 28.37 ? 78 ARG BX CB  1 
ATOM 29435  C CG  . ARG XA 2 78 ? 94.702  143.241 198.088 1.00 28.37 ? 78 ARG BX CG  1 
ATOM 29436  C CD  . ARG XA 2 78 ? 94.382  142.635 196.741 1.00 28.37 ? 78 ARG BX CD  1 
ATOM 29437  N NE  . ARG XA 2 78 ? 95.527  141.918 196.194 1.00 28.37 ? 78 ARG BX NE  1 
ATOM 29438  C CZ  . ARG XA 2 78 ? 95.541  141.326 195.006 1.00 28.37 ? 78 ARG BX CZ  1 
ATOM 29439  N NH1 . ARG XA 2 78 ? 94.465  141.359 194.234 1.00 28.37 ? 78 ARG BX NH1 1 
ATOM 29440  N NH2 . ARG XA 2 78 ? 96.631  140.699 194.591 1.00 28.37 ? 78 ARG BX NH2 1 
ATOM 29441  N N   . PRO XA 2 79 ? 96.589  143.902 201.536 1.00 28.85 ? 79 PRO BX N   1 
ATOM 29442  C CA  . PRO XA 2 79 ? 97.226  142.945 202.437 1.00 28.85 ? 79 PRO BX CA  1 
ATOM 29443  C C   . PRO XA 2 79 ? 96.697  141.548 202.188 1.00 28.85 ? 79 PRO BX C   1 
ATOM 29444  O O   . PRO XA 2 79 ? 95.514  141.354 201.902 1.00 28.85 ? 79 PRO BX O   1 
ATOM 29445  C CB  . PRO XA 2 79 ? 96.834  143.451 203.829 1.00 28.85 ? 79 PRO BX CB  1 
ATOM 29446  C CG  . PRO XA 2 79 ? 96.244  144.793 203.616 1.00 28.85 ? 79 PRO BX CG  1 
ATOM 29447  C CD  . PRO XA 2 79 ? 95.666  144.785 202.255 1.00 28.85 ? 79 PRO BX CD  1 
ATOM 29448  N N   . HIS XA 2 80 ? 97.589  140.571 202.295 1.00 36.86 ? 80 HIS BX N   1 
ATOM 29449  C CA  . HIS XA 2 80 ? 97.204  139.193 202.046 1.00 36.86 ? 80 HIS BX CA  1 
ATOM 29450  C C   . HIS XA 2 80 ? 96.266  138.699 203.138 1.00 36.86 ? 80 HIS BX C   1 
ATOM 29451  O O   . HIS XA 2 80 ? 96.375  139.082 204.304 1.00 36.86 ? 80 HIS BX O   1 
ATOM 29452  C CB  . HIS XA 2 80 ? 98.439  138.304 201.959 1.00 36.86 ? 80 HIS BX CB  1 
ATOM 29453  C CG  . HIS XA 2 80 ? 98.212  137.031 201.211 1.00 36.86 ? 80 HIS BX CG  1 
ATOM 29454  N ND1 . HIS XA 2 80 ? 98.280  135.793 201.811 1.00 36.86 ? 80 HIS BX ND1 1 
ATOM 29455  C CD2 . HIS XA 2 80 ? 97.919  136.803 199.910 1.00 36.86 ? 80 HIS BX CD2 1 
ATOM 29456  C CE1 . HIS XA 2 80 ? 98.037  134.857 200.911 1.00 36.86 ? 80 HIS BX CE1 1 
ATOM 29457  N NE2 . HIS XA 2 80 ? 97.813  135.443 199.750 1.00 36.86 ? 80 HIS BX NE2 1 
ATOM 29458  N N   . ASN XA 2 81 ? 95.327  137.839 202.737 1.00 42.23 ? 81 ASN BX N   1 
ATOM 29459  C CA  . ASN XA 2 81 ? 94.272  137.407 203.648 1.00 42.23 ? 81 ASN BX CA  1 
ATOM 29460  C C   . ASN XA 2 81 ? 94.845  136.777 204.907 1.00 42.23 ? 81 ASN BX C   1 
ATOM 29461  O O   . ASN XA 2 81 ? 94.281  136.930 205.997 1.00 42.23 ? 81 ASN BX O   1 
ATOM 29462  C CB  . ASN XA 2 81 ? 93.339  136.427 202.940 1.00 42.23 ? 81 ASN BX CB  1 
ATOM 29463  C CG  . ASN XA 2 81 ? 91.905  136.542 203.414 1.00 42.23 ? 81 ASN BX CG  1 
ATOM 29464  O OD1 . ASN XA 2 81 ? 91.564  137.442 204.180 1.00 42.23 ? 81 ASN BX OD1 1 
ATOM 29465  N ND2 . ASN XA 2 81 ? 91.054  135.629 202.959 1.00 42.23 ? 81 ASN BX ND2 1 
ATOM 29466  N N   . ASP XA 2 82 ? 95.968  136.068 204.779 1.00 42.66 ? 82 ASP BX N   1 
ATOM 29467  C CA  . ASP XA 2 82 ? 96.581  135.431 205.939 1.00 42.66 ? 82 ASP BX CA  1 
ATOM 29468  C C   . ASP XA 2 82 ? 97.000  136.459 206.977 1.00 42.66 ? 82 ASP BX C   1 
ATOM 29469  O O   . ASP XA 2 82 ? 96.874  136.224 208.184 1.00 42.66 ? 82 ASP BX O   1 
ATOM 29470  C CB  . ASP XA 2 82 ? 97.784  134.600 205.506 1.00 42.66 ? 82 ASP BX CB  1 
ATOM 29471  C CG  . ASP XA 2 82 ? 97.486  133.725 204.309 1.00 42.66 ? 82 ASP BX CG  1 
ATOM 29472  O OD1 . ASP XA 2 82 ? 96.386  133.133 204.256 1.00 42.66 ? 82 ASP BX OD1 1 
ATOM 29473  O OD2 . ASP XA 2 82 ? 98.356  133.627 203.421 1.00 42.66 ? 82 ASP BX OD2 1 
ATOM 29474  N N   . ILE XA 2 83 ? 97.494  137.604 206.529 1.00 40.45 ? 83 ILE BX N   1 
ATOM 29475  C CA  . ILE XA 2 83 ? 97.965  138.641 207.430 1.00 40.45 ? 83 ILE BX CA  1 
ATOM 29476  C C   . ILE XA 2 83 ? 96.785  139.413 208.002 1.00 40.45 ? 83 ILE BX C   1 
ATOM 29477  O O   . ILE XA 2 83 ? 96.251  139.056 209.051 1.00 40.45 ? 83 ILE BX O   1 
ATOM 29478  C CB  . ILE XA 2 83 ? 98.949  139.581 206.722 1.00 40.45 ? 83 ILE BX CB  1 
ATOM 29479  C CG1 . ILE XA 2 83 ? 100.210 138.822 206.310 1.00 40.45 ? 83 ILE BX CG1 1 
ATOM 29480  C CG2 . ILE XA 2 83 ? 99.324  140.726 207.630 1.00 40.45 ? 83 ILE BX CG2 1 
ATOM 29481  C CD1 . ILE XA 2 83 ? 100.146 138.197 204.947 1.00 40.45 ? 83 ILE BX CD1 1 
ATOM 29482  N N   . GLU YA 2 3  ? 86.855  165.198 227.013 1.00 27.29 ? 3  GLU BY N   1 
ATOM 29483  C CA  . GLU YA 2 3  ? 87.714  166.093 227.773 1.00 27.29 ? 3  GLU BY CA  1 
ATOM 29484  C C   . GLU YA 2 3  ? 89.137  166.007 227.264 1.00 27.29 ? 3  GLU BY C   1 
ATOM 29485  O O   . GLU YA 2 3  ? 89.525  165.008 226.674 1.00 27.29 ? 3  GLU BY O   1 
ATOM 29486  C CB  . GLU YA 2 3  ? 87.655  165.759 229.260 1.00 27.29 ? 3  GLU BY CB  1 
ATOM 29487  C CG  . GLU YA 2 3  ? 86.333  166.126 229.902 1.00 27.29 ? 3  GLU BY CG  1 
ATOM 29488  C CD  . GLU YA 2 3  ? 86.294  165.811 231.376 1.00 27.29 ? 3  GLU BY CD  1 
ATOM 29489  O OE1 . GLU YA 2 3  ? 87.252  165.190 231.875 1.00 27.29 ? 3  GLU BY OE1 1 
ATOM 29490  O OE2 . GLU YA 2 3  ? 85.304  166.183 232.037 1.00 27.29 ? 3  GLU BY OE2 1 
ATOM 29491  N N   . ALA YA 2 4  ? 89.916  167.056 227.506 1.00 23.37 ? 4  ALA BY N   1 
ATOM 29492  C CA  . ALA YA 2 4  ? 91.258  167.140 226.961 1.00 23.37 ? 4  ALA BY CA  1 
ATOM 29493  C C   . ALA YA 2 4  ? 92.136  166.048 227.555 1.00 23.37 ? 4  ALA BY C   1 
ATOM 29494  O O   . ALA YA 2 4  ? 91.716  165.262 228.401 1.00 23.37 ? 4  ALA BY O   1 
ATOM 29495  C CB  . ALA YA 2 4  ? 91.853  168.517 227.219 1.00 23.37 ? 4  ALA BY CB  1 
ATOM 29496  N N   . LEU YA 2 5  ? 93.380  166.000 227.100 1.00 22.18 ? 5  LEU BY N   1 
ATOM 29497  C CA  . LEU YA 2 5  ? 94.266  164.906 227.457 1.00 22.18 ? 5  LEU BY CA  1 
ATOM 29498  C C   . LEU YA 2 5  ? 95.700  165.393 227.375 1.00 22.18 ? 5  LEU BY C   1 
ATOM 29499  O O   . LEU YA 2 5  ? 96.093  165.979 226.367 1.00 22.18 ? 5  LEU BY O   1 
ATOM 29500  C CB  . LEU YA 2 5  ? 94.038  163.724 226.520 1.00 22.18 ? 5  LEU BY CB  1 
ATOM 29501  C CG  . LEU YA 2 5  ? 94.829  162.440 226.693 1.00 22.18 ? 5  LEU BY CG  1 
ATOM 29502  C CD1 . LEU YA 2 5  ? 93.903  161.281 226.493 1.00 22.18 ? 5  LEU BY CD1 1 
ATOM 29503  C CD2 . LEU YA 2 5  ? 95.940  162.388 225.683 1.00 22.18 ? 5  LEU BY CD2 1 
ATOM 29504  N N   . GLY YA 2 6  ? 96.470  165.154 228.418 1.00 22.80 ? 6  GLY BY N   1 
ATOM 29505  C CA  . GLY YA 2 6  ? 97.850  165.607 228.465 1.00 22.80 ? 6  GLY BY CA  1 
ATOM 29506  C C   . GLY YA 2 6  ? 98.788  164.476 228.812 1.00 22.80 ? 6  GLY BY C   1 
ATOM 29507  O O   . GLY YA 2 6  ? 98.452  163.597 229.599 1.00 22.80 ? 6  GLY BY O   1 
ATOM 29508  N N   . LEU YA 2 7  ? 99.973  164.510 228.216 1.00 22.75 ? 7  LEU BY N   1 
ATOM 29509  C CA  . LEU YA 2 7  ? 100.965 163.465 228.400 1.00 22.75 ? 7  LEU BY CA  1 
ATOM 29510  C C   . LEU YA 2 7  ? 102.325 164.078 228.675 1.00 22.75 ? 7  LEU BY C   1 
ATOM 29511  O O   . LEU YA 2 7  ? 102.700 165.077 228.060 1.00 22.75 ? 7  LEU BY O   1 
ATOM 29512  C CB  . LEU YA 2 7  ? 101.066 162.568 227.171 1.00 22.75 ? 7  LEU BY CB  1 
ATOM 29513  C CG  . LEU YA 2 7  ? 99.793  162.202 226.423 1.00 22.75 ? 7  LEU BY CG  1 
ATOM 29514  C CD1 . LEU YA 2 7  ? 100.159 161.656 225.080 1.00 22.75 ? 7  LEU BY CD1 1 
ATOM 29515  C CD2 . LEU YA 2 7  ? 98.995  161.186 227.193 1.00 22.75 ? 7  LEU BY CD2 1 
ATOM 29516  N N   . ILE YA 2 8  ? 103.061 163.470 229.597 1.00 24.26 ? 8  ILE BY N   1 
ATOM 29517  C CA  . ILE YA 2 8  ? 104.462 163.783 229.834 1.00 24.26 ? 8  ILE BY CA  1 
ATOM 29518  C C   . ILE YA 2 8  ? 105.239 162.482 229.758 1.00 24.26 ? 8  ILE BY C   1 
ATOM 29519  O O   . ILE YA 2 8  ? 104.812 161.466 230.314 1.00 24.26 ? 8  ILE BY O   1 
ATOM 29520  C CB  . ILE YA 2 8  ? 104.692 164.462 231.199 1.00 24.26 ? 8  ILE BY CB  1 
ATOM 29521  C CG1 . ILE YA 2 8  ? 103.819 165.696 231.342 1.00 24.26 ? 8  ILE BY CG1 1 
ATOM 29522  C CG2 . ILE YA 2 8  ? 106.135 164.865 231.359 1.00 24.26 ? 8  ILE BY CG2 1 
ATOM 29523  C CD1 . ILE YA 2 8  ? 104.060 166.437 232.613 1.00 24.26 ? 8  ILE BY CD1 1 
ATOM 29524  N N   . GLU YA 2 9  ? 106.374 162.506 229.071 1.00 28.62 ? 9  GLU BY N   1 
ATOM 29525  C CA  . GLU YA 2 9  ? 107.215 161.330 228.920 1.00 28.62 ? 9  GLU BY CA  1 
ATOM 29526  C C   . GLU YA 2 9  ? 108.576 161.597 229.532 1.00 28.62 ? 9  GLU BY C   1 
ATOM 29527  O O   . GLU YA 2 9  ? 109.237 162.577 229.181 1.00 28.62 ? 9  GLU BY O   1 
ATOM 29528  C CB  . GLU YA 2 9  ? 107.376 160.949 227.459 1.00 28.62 ? 9  GLU BY CB  1 
ATOM 29529  C CG  . GLU YA 2 9  ? 108.067 159.632 227.263 1.00 28.62 ? 9  GLU BY CG  1 
ATOM 29530  C CD  . GLU YA 2 9  ? 107.726 159.005 225.938 1.00 28.62 ? 9  GLU BY CD  1 
ATOM 29531  O OE1 . GLU YA 2 9  ? 107.961 159.657 224.900 1.00 28.62 ? 9  GLU BY OE1 1 
ATOM 29532  O OE2 . GLU YA 2 9  ? 107.213 157.867 225.934 1.00 28.62 ? 9  GLU BY OE2 1 
ATOM 29533  N N   . THR YA 2 10 ? 108.997 160.720 230.434 1.00 28.60 ? 10 THR BY N   1 
ATOM 29534  C CA  . THR YA 2 10 ? 110.220 160.911 231.190 1.00 28.60 ? 10 THR BY CA  1 
ATOM 29535  C C   . THR YA 2 10 ? 111.059 159.646 231.149 1.00 28.60 ? 10 THR BY C   1 
ATOM 29536  O O   . THR YA 2 10 ? 110.554 158.546 230.922 1.00 28.60 ? 10 THR BY O   1 
ATOM 29537  C CB  . THR YA 2 10 ? 109.925 161.280 232.644 1.00 28.60 ? 10 THR BY CB  1 
ATOM 29538  O OG1 . THR YA 2 10 ? 108.925 160.399 233.166 1.00 28.60 ? 10 THR BY OG1 1 
ATOM 29539  C CG2 . THR YA 2 10 ? 109.421 162.696 232.735 1.00 28.60 ? 10 THR BY CG2 1 
ATOM 29540  N N   . LYS YA 2 11 ? 112.353 159.821 231.380 1.00 30.03 ? 11 LYS BY N   1 
ATOM 29541  C CA  . LYS YA 2 11 ? 113.292 158.711 231.452 1.00 30.03 ? 11 LYS BY CA  1 
ATOM 29542  C C   . LYS YA 2 11 ? 113.446 158.292 232.907 1.00 30.03 ? 11 LYS BY C   1 
ATOM 29543  O O   . LYS YA 2 11 ? 114.072 158.999 233.699 1.00 30.03 ? 11 LYS BY O   1 
ATOM 29544  C CB  . LYS YA 2 11 ? 114.634 159.107 230.853 1.00 30.03 ? 11 LYS BY CB  1 
ATOM 29545  C CG  . LYS YA 2 11 ? 115.566 157.940 230.686 1.00 30.03 ? 11 LYS BY CG  1 
ATOM 29546  C CD  . LYS YA 2 11 ? 116.787 158.310 229.891 1.00 30.03 ? 11 LYS BY CD  1 
ATOM 29547  C CE  . LYS YA 2 11 ? 117.915 157.344 230.179 1.00 30.03 ? 11 LYS BY CE  1 
ATOM 29548  N NZ  . LYS YA 2 11 ? 117.454 155.933 230.076 1.00 30.03 ? 11 LYS BY NZ  1 
ATOM 29549  N N   . GLY YA 2 12 ? 112.885 157.150 233.256 1.00 27.66 ? 12 GLY BY N   1 
ATOM 29550  C CA  . GLY YA 2 12 ? 112.926 156.686 234.627 1.00 27.66 ? 12 GLY BY CA  1 
ATOM 29551  C C   . GLY YA 2 12 ? 111.611 156.921 235.341 1.00 27.66 ? 12 GLY BY C   1 
ATOM 29552  O O   . GLY YA 2 12 ? 110.862 157.851 235.034 1.00 27.66 ? 12 GLY BY O   1 
ATOM 29553  N N   . LEU YA 2 13 ? 111.322 156.066 236.319 1.00 27.86 ? 13 LEU BY N   1 
ATOM 29554  C CA  . LEU YA 2 13 ? 110.042 156.152 237.010 1.00 27.86 ? 13 LEU BY CA  1 
ATOM 29555  C C   . LEU YA 2 13 ? 110.014 157.264 238.047 1.00 27.86 ? 13 LEU BY C   1 
ATOM 29556  O O   . LEU YA 2 13 ? 108.952 157.844 238.293 1.00 27.86 ? 13 LEU BY O   1 
ATOM 29557  C CB  . LEU YA 2 13 ? 109.710 154.825 237.682 1.00 27.86 ? 13 LEU BY CB  1 
ATOM 29558  C CG  . LEU YA 2 13 ? 108.408 154.840 238.470 1.00 27.86 ? 13 LEU BY CG  1 
ATOM 29559  C CD1 . LEU YA 2 13 ? 107.248 154.924 237.526 1.00 27.86 ? 13 LEU BY CD1 1 
ATOM 29560  C CD2 . LEU YA 2 13 ? 108.288 153.614 239.330 1.00 27.86 ? 13 LEU BY CD2 1 
ATOM 29561  N N   . VAL YA 2 14 ? 111.151 157.580 238.661 1.00 27.00 ? 14 VAL BY N   1 
ATOM 29562  C CA  . VAL YA 2 14 ? 111.159 158.582 239.722 1.00 27.00 ? 14 VAL BY CA  1 
ATOM 29563  C C   . VAL YA 2 14 ? 110.747 159.940 239.172 1.00 27.00 ? 14 VAL BY C   1 
ATOM 29564  O O   . VAL YA 2 14 ? 109.882 160.618 239.734 1.00 27.00 ? 14 VAL BY O   1 
ATOM 29565  C CB  . VAL YA 2 14 ? 112.536 158.635 240.400 1.00 27.00 ? 14 VAL BY CB  1 
ATOM 29566  C CG1 . VAL YA 2 14 ? 112.628 159.833 241.303 1.00 27.00 ? 14 VAL BY CG1 1 
ATOM 29567  C CG2 . VAL YA 2 14 ? 112.761 157.377 241.192 1.00 27.00 ? 14 VAL BY CG2 1 
ATOM 29568  N N   . ALA YA 2 15 ? 111.351 160.354 238.058 1.00 27.50 ? 15 ALA BY N   1 
ATOM 29569  C CA  . ALA YA 2 15 ? 110.986 161.628 237.454 1.00 27.50 ? 15 ALA BY CA  1 
ATOM 29570  C C   . ALA YA 2 15 ? 109.530 161.665 237.029 1.00 27.50 ? 15 ALA BY C   1 
ATOM 29571  O O   . ALA YA 2 15 ? 108.960 162.751 236.905 1.00 27.50 ? 15 ALA BY O   1 
ATOM 29572  C CB  . ALA YA 2 15 ? 111.879 161.920 236.252 1.00 27.50 ? 15 ALA BY CB  1 
ATOM 29573  N N   . CYS YA 2 16 ? 108.912 160.509 236.809 1.00 28.03 ? 16 CYS BY N   1 
ATOM 29574  C CA  . CYS YA 2 16 ? 107.515 160.485 236.407 1.00 28.03 ? 16 CYS BY CA  1 
ATOM 29575  C C   . CYS YA 2 16 ? 106.578 160.650 237.594 1.00 28.03 ? 16 CYS BY C   1 
ATOM 29576  O O   . CYS YA 2 16 ? 105.481 161.190 237.436 1.00 28.03 ? 16 CYS BY O   1 
ATOM 29577  C CB  . CYS YA 2 16 ? 107.213 159.188 235.662 1.00 28.03 ? 16 CYS BY CB  1 
ATOM 29578  S SG  . CYS YA 2 16 ? 105.470 158.830 235.429 1.00 28.03 ? 16 CYS BY SG  1 
ATOM 29579  N N   . ILE YA 2 17 ? 106.980 160.209 238.783 1.00 27.03 ? 17 ILE BY N   1 
ATOM 29580  C CA  . ILE YA 2 17 ? 106.123 160.412 239.945 1.00 27.03 ? 17 ILE BY CA  1 
ATOM 29581  C C   . ILE YA 2 17 ? 106.222 161.843 240.448 1.00 27.03 ? 17 ILE BY C   1 
ATOM 29582  O O   . ILE YA 2 17 ? 105.255 162.381 240.992 1.00 27.03 ? 17 ILE BY O   1 
ATOM 29583  C CB  . ILE YA 2 17 ? 106.460 159.408 241.053 1.00 27.03 ? 17 ILE BY CB  1 
ATOM 29584  C CG1 . ILE YA 2 17 ? 106.411 157.991 240.504 1.00 27.03 ? 17 ILE BY CG1 1 
ATOM 29585  C CG2 . ILE YA 2 17 ? 105.475 159.522 242.188 1.00 27.03 ? 17 ILE BY CG2 1 
ATOM 29586  C CD1 . ILE YA 2 17 ? 106.491 156.941 241.570 1.00 27.03 ? 17 ILE BY CD1 1 
ATOM 29587  N N   . GLU YA 2 18 ? 107.372 162.489 240.282 1.00 28.85 ? 18 GLU BY N   1 
ATOM 29588  C CA  . GLU YA 2 18 ? 107.435 163.916 240.563 1.00 28.85 ? 18 GLU BY CA  1 
ATOM 29589  C C   . GLU YA 2 18 ? 106.592 164.703 239.572 1.00 28.85 ? 18 GLU BY C   1 
ATOM 29590  O O   . GLU YA 2 18 ? 105.898 165.649 239.955 1.00 28.85 ? 18 GLU BY O   1 
ATOM 29591  C CB  . GLU YA 2 18 ? 108.881 164.394 240.537 1.00 28.85 ? 18 GLU BY CB  1 
ATOM 29592  C CG  . GLU YA 2 18 ? 109.035 165.898 240.487 1.00 28.85 ? 18 GLU BY CG  1 
ATOM 29593  C CD  . GLU YA 2 18 ? 108.900 166.557 241.847 1.00 28.85 ? 18 GLU BY CD  1 
ATOM 29594  O OE1 . GLU YA 2 18 ? 108.274 165.959 242.746 1.00 28.85 ? 18 GLU BY OE1 1 
ATOM 29595  O OE2 . GLU YA 2 18 ? 109.420 167.679 242.020 1.00 28.85 ? 18 GLU BY OE2 1 
ATOM 29596  N N   . ALA YA 2 19 ? 106.629 164.321 238.295 1.00 26.35 ? 19 ALA BY N   1 
ATOM 29597  C CA  . ALA YA 2 19 ? 105.801 164.994 237.303 1.00 26.35 ? 19 ALA BY CA  1 
ATOM 29598  C C   . ALA YA 2 19 ? 104.323 164.817 237.603 1.00 26.35 ? 19 ALA BY C   1 
ATOM 29599  O O   . ALA YA 2 19 ? 103.547 165.767 237.499 1.00 26.35 ? 19 ALA BY O   1 
ATOM 29600  C CB  . ALA YA 2 19 ? 106.124 164.473 235.909 1.00 26.35 ? 19 ALA BY CB  1 
ATOM 29601  N N   . ALA YA 2 20 ? 103.909 163.611 237.981 1.00 26.55 ? 20 ALA BY N   1 
ATOM 29602  C CA  . ALA YA 2 20 ? 102.493 163.376 238.226 1.00 26.55 ? 20 ALA BY CA  1 
ATOM 29603  C C   . ALA YA 2 20 ? 102.029 164.004 239.528 1.00 26.55 ? 20 ALA BY C   1 
ATOM 29604  O O   . ALA YA 2 20 ? 100.837 164.279 239.688 1.00 26.55 ? 20 ALA BY O   1 
ATOM 29605  C CB  . ALA YA 2 20 ? 102.197 161.884 238.241 1.00 26.55 ? 20 ALA BY CB  1 
ATOM 29606  N N   . ASP YA 2 21 ? 102.939 164.221 240.475 1.00 28.54 ? 21 ASP BY N   1 
ATOM 29607  C CA  . ASP YA 2 21 ? 102.554 164.897 241.707 1.00 28.54 ? 21 ASP BY CA  1 
ATOM 29608  C C   . ASP YA 2 21 ? 102.336 166.381 241.466 1.00 28.54 ? 21 ASP BY C   1 
ATOM 29609  O O   . ASP YA 2 21 ? 101.397 166.972 242.005 1.00 28.54 ? 21 ASP BY O   1 
ATOM 29610  C CB  . ASP YA 2 21 ? 103.615 164.679 242.778 1.00 28.54 ? 21 ASP BY CB  1 
ATOM 29611  C CG  . ASP YA 2 21 ? 103.168 165.153 244.140 1.00 28.54 ? 21 ASP BY CG  1 
ATOM 29612  O OD1 . ASP YA 2 21 ? 102.173 164.607 244.659 1.00 28.54 ? 21 ASP BY OD1 1 
ATOM 29613  O OD2 . ASP YA 2 21 ? 103.811 166.069 244.694 1.00 28.54 ? 21 ASP BY OD2 1 
ATOM 29614  N N   . ALA YA 2 22 ? 103.192 166.999 240.654 1.00 26.23 ? 22 ALA BY N   1 
ATOM 29615  C CA  . ALA YA 2 22 ? 103.016 168.408 240.334 1.00 26.23 ? 22 ALA BY CA  1 
ATOM 29616  C C   . ALA YA 2 22 ? 101.767 168.628 239.496 1.00 26.23 ? 22 ALA BY C   1 
ATOM 29617  O O   . ALA YA 2 22 ? 101.072 169.633 239.661 1.00 26.23 ? 22 ALA BY O   1 
ATOM 29618  C CB  . ALA YA 2 22 ? 104.249 168.935 239.609 1.00 26.23 ? 22 ALA BY CB  1 
ATOM 29619  N N   . MET YA 2 23 ? 101.467 167.698 238.591 1.00 25.75 ? 23 MET BY N   1 
ATOM 29620  C CA  . MET YA 2 23 ? 100.274 167.823 237.763 1.00 25.75 ? 23 MET BY CA  1 
ATOM 29621  C C   . MET YA 2 23 ? 99.013  167.775 238.610 1.00 25.75 ? 23 MET BY C   1 
ATOM 29622  O O   . MET YA 2 23 ? 98.106  168.591 238.437 1.00 25.75 ? 23 MET BY O   1 
ATOM 29623  C CB  . MET YA 2 23 ? 100.248 166.716 236.712 1.00 25.75 ? 23 MET BY CB  1 
ATOM 29624  C CG  . MET YA 2 23 ? 101.269 166.870 235.608 1.00 25.75 ? 23 MET BY CG  1 
ATOM 29625  S SD  . MET YA 2 23 ? 100.734 166.115 234.065 1.00 25.75 ? 23 MET BY SD  1 
ATOM 29626  C CE  . MET YA 2 23 ? 101.333 164.449 234.256 1.00 25.75 ? 23 MET BY CE  1 
ATOM 29627  N N   . CYS YA 2 24 ? 98.938  166.824 239.536 1.00 27.20 ? 24 CYS BY N   1 
ATOM 29628  C CA  . CYS YA 2 24 ? 97.708  166.622 240.288 1.00 27.20 ? 24 CYS BY CA  1 
ATOM 29629  C C   . CYS YA 2 24 ? 97.459  167.712 241.314 1.00 27.20 ? 24 CYS BY C   1 
ATOM 29630  O O   . CYS YA 2 24 ? 96.319  167.881 241.750 1.00 27.20 ? 24 CYS BY O   1 
ATOM 29631  C CB  . CYS YA 2 24 ? 97.737  165.263 240.978 1.00 27.20 ? 24 CYS BY CB  1 
ATOM 29632  S SG  . CYS YA 2 24 ? 97.265  163.896 239.912 1.00 27.20 ? 24 CYS BY SG  1 
ATOM 29633  N N   . LYS YA 2 25 ? 98.491  168.443 241.719 1.00 26.59 ? 25 LYS BY N   1 
ATOM 29634  C CA  . LYS YA 2 25 ? 98.320  169.548 242.649 1.00 26.59 ? 25 LYS BY CA  1 
ATOM 29635  C C   . LYS YA 2 25 ? 98.024  170.862 241.949 1.00 26.59 ? 25 LYS BY C   1 
ATOM 29636  O O   . LYS YA 2 25 ? 97.478  171.772 242.576 1.00 26.59 ? 25 LYS BY O   1 
ATOM 29637  C CB  . LYS YA 2 25 ? 99.573  169.718 243.508 1.00 26.59 ? 25 LYS BY CB  1 
ATOM 29638  C CG  . LYS YA 2 25 ? 99.654  168.768 244.683 1.00 26.59 ? 25 LYS BY CG  1 
ATOM 29639  C CD  . LYS YA 2 25 ? 101.057 168.712 245.237 1.00 26.59 ? 25 LYS BY CD  1 
ATOM 29640  C CE  . LYS YA 2 25 ? 101.133 167.760 246.403 1.00 26.59 ? 25 LYS BY CE  1 
ATOM 29641  N NZ  . LYS YA 2 25 ? 102.543 167.434 246.732 1.00 26.59 ? 25 LYS BY NZ  1 
ATOM 29642  N N   . ALA YA 2 26 ? 98.360  170.969 240.665 1.00 26.35 ? 26 ALA BY N   1 
ATOM 29643  C CA  . ALA YA 2 26 ? 98.297  172.242 239.962 1.00 26.35 ? 26 ALA BY CA  1 
ATOM 29644  C C   . ALA YA 2 26 ? 96.895  172.590 239.502 1.00 26.35 ? 26 ALA BY C   1 
ATOM 29645  O O   . ALA YA 2 26 ? 96.583  173.773 239.345 1.00 26.35 ? 26 ALA BY O   1 
ATOM 29646  C CB  . ALA YA 2 26 ? 99.229  172.222 238.756 1.00 26.35 ? 26 ALA BY CB  1 
ATOM 29647  N N   . ALA YA 2 27 ? 96.046  171.600 239.267 1.00 26.18 ? 27 ALA BY N   1 
ATOM 29648  C CA  . ALA YA 2 27 ? 94.697  171.869 238.795 1.00 26.18 ? 27 ALA BY CA  1 
ATOM 29649  C C   . ALA YA 2 27 ? 93.819  170.674 239.124 1.00 26.18 ? 27 ALA BY C   1 
ATOM 29650  O O   . ALA YA 2 27 ? 94.250  169.717 239.768 1.00 26.18 ? 27 ALA BY O   1 
ATOM 29651  C CB  . ALA YA 2 27 ? 94.681  172.175 237.299 1.00 26.18 ? 27 ALA BY CB  1 
ATOM 29652  N N   . ASN YA 2 28 ? 92.572  170.742 238.675 1.00 27.46 ? 28 ASN BY N   1 
ATOM 29653  C CA  . ASN YA 2 28 ? 91.580  169.722 238.996 1.00 27.46 ? 28 ASN BY CA  1 
ATOM 29654  C C   . ASN YA 2 28 ? 91.491  168.740 237.833 1.00 27.46 ? 28 ASN BY C   1 
ATOM 29655  O O   . ASN YA 2 28 ? 90.548  168.741 237.042 1.00 27.46 ? 28 ASN BY O   1 
ATOM 29656  C CB  . ASN YA 2 28 ? 90.237  170.368 239.295 1.00 27.46 ? 28 ASN BY CB  1 
ATOM 29657  C CG  . ASN YA 2 28 ? 89.322  169.462 240.071 1.00 27.46 ? 28 ASN BY CG  1 
ATOM 29658  O OD1 . ASN YA 2 28 ? 89.772  168.645 240.870 1.00 27.46 ? 28 ASN BY OD1 1 
ATOM 29659  N ND2 . ASN YA 2 28 ? 88.024  169.596 239.840 1.00 27.46 ? 28 ASN BY ND2 1 
ATOM 29660  N N   . VAL YA 2 29 ? 92.505  167.888 237.734 1.00 26.37 ? 29 VAL BY N   1 
ATOM 29661  C CA  . VAL YA 2 29 ? 92.565  166.847 236.720 1.00 26.37 ? 29 VAL BY CA  1 
ATOM 29662  C C   . VAL YA 2 29 ? 92.602  165.503 237.422 1.00 26.37 ? 29 VAL BY C   1 
ATOM 29663  O O   . VAL YA 2 29 ? 93.110  165.381 238.540 1.00 26.37 ? 29 VAL BY O   1 
ATOM 29664  C CB  . VAL YA 2 29 ? 93.787  167.004 235.796 1.00 26.37 ? 29 VAL BY CB  1 
ATOM 29665  C CG1 . VAL YA 2 29 ? 93.679  168.273 235.007 1.00 26.37 ? 29 VAL BY CG1 1 
ATOM 29666  C CG2 . VAL YA 2 29 ? 95.054  167.001 236.605 1.00 26.37 ? 29 VAL BY CG2 1 
ATOM 29667  N N   . GLU YA 2 30 ? 92.053  164.489 236.764 1.00 28.77 ? 30 GLU BY N   1 
ATOM 29668  C CA  . GLU YA 2 30 ? 92.109  163.126 237.268 1.00 28.77 ? 30 GLU BY CA  1 
ATOM 29669  C C   . GLU YA 2 30 ? 93.207  162.373 236.535 1.00 28.77 ? 30 GLU BY C   1 
ATOM 29670  O O   . GLU YA 2 30 ? 93.291  162.421 235.307 1.00 28.77 ? 30 GLU BY O   1 
ATOM 29671  C CB  . GLU YA 2 30 ? 90.765  162.415 237.113 1.00 28.77 ? 30 GLU BY CB  1 
ATOM 29672  C CG  . GLU YA 2 30 ? 90.321  162.197 235.689 1.00 28.77 ? 30 GLU BY CG  1 
ATOM 29673  C CD  . GLU YA 2 30 ? 88.946  161.571 235.598 1.00 28.77 ? 30 GLU BY CD  1 
ATOM 29674  O OE1 . GLU YA 2 30 ? 88.308  161.381 236.654 1.00 28.77 ? 30 GLU BY OE1 1 
ATOM 29675  O OE2 . GLU YA 2 30 ? 88.502  161.270 234.469 1.00 28.77 ? 30 GLU BY OE2 1 
ATOM 29676  N N   . LEU YA 2 31 ? 94.060  161.704 237.295 1.00 30.14 ? 31 LEU BY N   1 
ATOM 29677  C CA  . LEU YA 2 31 ? 95.201  161.003 236.732 1.00 30.14 ? 31 LEU BY CA  1 
ATOM 29678  C C   . LEU YA 2 31 ? 94.783  159.608 236.298 1.00 30.14 ? 31 LEU BY C   1 
ATOM 29679  O O   . LEU YA 2 31 ? 94.180  158.864 237.074 1.00 30.14 ? 31 LEU BY O   1 
ATOM 29680  C CB  . LEU YA 2 31 ? 96.317  160.940 237.766 1.00 30.14 ? 31 LEU BY CB  1 
ATOM 29681  C CG  . LEU YA 2 31 ? 97.555  160.082 237.572 1.00 30.14 ? 31 LEU BY CG  1 
ATOM 29682  C CD1 . LEU YA 2 31 ? 98.359  160.548 236.396 1.00 30.14 ? 31 LEU BY CD1 1 
ATOM 29683  C CD2 . LEU YA 2 31 ? 98.361  160.225 238.819 1.00 30.14 ? 31 LEU BY CD2 1 
ATOM 29684  N N   . ILE YA 2 32 ? 95.101  159.253 235.058 1.00 31.14 ? 32 ILE BY N   1 
ATOM 29685  C CA  . ILE YA 2 32 ? 94.630  157.998 234.481 1.00 31.14 ? 32 ILE BY CA  1 
ATOM 29686  C C   . ILE YA 2 32 ? 95.555  156.842 234.827 1.00 31.14 ? 32 ILE BY C   1 
ATOM 29687  O O   . ILE YA 2 32 ? 95.114  155.817 235.350 1.00 31.14 ? 32 ILE BY O   1 
ATOM 29688  C CB  . ILE YA 2 32 ? 94.467  158.142 232.958 1.00 31.14 ? 32 ILE BY CB  1 
ATOM 29689  C CG1 . ILE YA 2 32 ? 93.315  159.083 232.640 1.00 31.14 ? 32 ILE BY CG1 1 
ATOM 29690  C CG2 . ILE YA 2 32 ? 94.207  156.801 232.333 1.00 31.14 ? 32 ILE BY CG2 1 
ATOM 29691  C CD1 . ILE YA 2 32 ? 93.223  159.419 231.184 1.00 31.14 ? 32 ILE BY CD1 1 
ATOM 29692  N N   . GLY YA 2 33 ? 96.838  156.967 234.535 1.00 31.65 ? 33 GLY BY N   1 
ATOM 29693  C CA  . GLY YA 2 33 ? 97.772  155.926 234.909 1.00 31.65 ? 33 GLY BY CA  1 
ATOM 29694  C C   . GLY YA 2 33 ? 99.029  155.985 234.079 1.00 31.65 ? 33 GLY BY C   1 
ATOM 29695  O O   . GLY YA 2 33 ? 99.109  156.678 233.070 1.00 31.65 ? 33 GLY BY O   1 
ATOM 29696  N N   . TYR YA 2 34 ? 100.017 155.222 234.526 1.00 33.74 ? 34 TYR BY N   1 
ATOM 29697  C CA  . TYR YA 2 34 ? 101.317 155.162 233.883 1.00 33.74 ? 34 TYR BY CA  1 
ATOM 29698  C C   . TYR YA 2 34 ? 101.321 154.113 232.780 1.00 33.74 ? 34 TYR BY C   1 
ATOM 29699  O O   . TYR YA 2 34 ? 100.429 153.269 232.682 1.00 33.74 ? 34 TYR BY O   1 
ATOM 29700  C CB  . TYR YA 2 34 ? 102.404 154.843 234.904 1.00 33.74 ? 34 TYR BY CB  1 
ATOM 29701  C CG  . TYR YA 2 34 ? 102.672 155.951 235.888 1.00 33.74 ? 34 TYR BY CG  1 
ATOM 29702  C CD1 . TYR YA 2 34 ? 101.979 157.148 235.824 1.00 33.74 ? 34 TYR BY CD1 1 
ATOM 29703  C CD2 . TYR YA 2 34 ? 103.626 155.805 236.876 1.00 33.74 ? 34 TYR BY CD2 1 
ATOM 29704  C CE1 . TYR YA 2 34 ? 102.225 158.163 236.718 1.00 33.74 ? 34 TYR BY CE1 1 
ATOM 29705  C CE2 . TYR YA 2 34 ? 103.876 156.816 237.774 1.00 33.74 ? 34 TYR BY CE2 1 
ATOM 29706  C CZ  . TYR YA 2 34 ? 103.170 157.988 237.691 1.00 33.74 ? 34 TYR BY CZ  1 
ATOM 29707  O OH  . TYR YA 2 34 ? 103.423 158.995 238.585 1.00 33.74 ? 34 TYR BY OH  1 
ATOM 29708  N N   . GLU YA 2 35 ? 102.346 154.179 231.935 1.00 32.60 ? 35 GLU BY N   1 
ATOM 29709  C CA  . GLU YA 2 35 ? 102.512 153.203 230.863 1.00 32.60 ? 35 GLU BY CA  1 
ATOM 29710  C C   . GLU YA 2 35 ? 103.955 153.269 230.388 1.00 32.60 ? 35 GLU BY C   1 
ATOM 29711  O O   . GLU YA 2 35 ? 104.349 154.263 229.778 1.00 32.60 ? 35 GLU BY O   1 
ATOM 29712  C CB  . GLU YA 2 35 ? 101.548 153.494 229.724 1.00 32.60 ? 35 GLU BY CB  1 
ATOM 29713  C CG  . GLU YA 2 35 ? 101.326 152.331 228.784 1.00 32.60 ? 35 GLU BY CG  1 
ATOM 29714  C CD  . GLU YA 2 35 ? 99.908  152.271 228.252 1.00 32.60 ? 35 GLU BY CD  1 
ATOM 29715  O OE1 . GLU YA 2 35 ? 99.640  151.432 227.369 1.00 32.60 ? 35 GLU BY OE1 1 
ATOM 29716  O OE2 . GLU YA 2 35 ? 99.059  153.060 228.718 1.00 32.60 ? 35 GLU BY OE2 1 
ATOM 29717  N N   . ASN YA 2 36 ? 104.733 152.225 230.647 1.00 30.99 ? 36 ASN BY N   1 
ATOM 29718  C CA  . ASN YA 2 36 ? 106.106 152.176 230.167 1.00 30.99 ? 36 ASN BY CA  1 
ATOM 29719  C C   . ASN YA 2 36 ? 106.199 151.306 228.924 1.00 30.99 ? 36 ASN BY C   1 
ATOM 29720  O O   . ASN YA 2 36 ? 105.559 150.256 228.829 1.00 30.99 ? 36 ASN BY O   1 
ATOM 29721  C CB  . ASN YA 2 36 ? 107.073 151.665 231.236 1.00 30.99 ? 36 ASN BY CB  1 
ATOM 29722  C CG  . ASN YA 2 36 ? 106.676 150.327 231.800 1.00 30.99 ? 36 ASN BY CG  1 
ATOM 29723  O OD1 . ASN YA 2 36 ? 105.648 149.763 231.441 1.00 30.99 ? 36 ASN BY OD1 1 
ATOM 29724  N ND2 . ASN YA 2 36 ? 107.494 149.810 232.700 1.00 30.99 ? 36 ASN BY ND2 1 
ATOM 29725  N N   . VAL YA 2 37 ? 106.992 151.765 227.963 1.00 30.71 ? 37 VAL BY N   1 
ATOM 29726  C CA  . VAL YA 2 37 ? 107.144 151.099 226.682 1.00 30.71 ? 37 VAL BY CA  1 
ATOM 29727  C C   . VAL YA 2 37 ? 108.531 150.504 226.524 1.00 30.71 ? 37 VAL BY C   1 
ATOM 29728  O O   . VAL YA 2 37 ? 108.887 150.052 225.435 1.00 30.71 ? 37 VAL BY O   1 
ATOM 29729  C CB  . VAL YA 2 37 ? 106.825 152.053 225.524 1.00 30.71 ? 37 VAL BY CB  1 
ATOM 29730  C CG1 . VAL YA 2 37 ? 105.387 152.505 225.605 1.00 30.71 ? 37 VAL BY CG1 1 
ATOM 29731  C CG2 . VAL YA 2 37 ? 107.753 153.239 225.560 1.00 30.71 ? 37 VAL BY CG2 1 
ATOM 29732  N N   . GLY YA 2 38 ? 109.323 150.484 227.585 1.00 30.29 ? 38 GLY BY N   1 
ATOM 29733  C CA  . GLY YA 2 38 ? 110.667 149.963 227.517 1.00 30.29 ? 38 GLY BY CA  1 
ATOM 29734  C C   . GLY YA 2 38 ? 111.670 151.032 227.145 1.00 30.29 ? 38 GLY BY C   1 
ATOM 29735  O O   . GLY YA 2 38 ? 111.330 152.127 226.700 1.00 30.29 ? 38 GLY BY O   1 
ATOM 29736  N N   . SER YA 2 39 ? 112.942 150.688 227.335 1.00 30.33 ? 39 SER BY N   1 
ATOM 29737  C CA  . SER YA 2 39 ? 114.080 151.586 227.170 1.00 30.33 ? 39 SER BY CA  1 
ATOM 29738  C C   . SER YA 2 39 ? 114.119 152.675 228.230 1.00 30.33 ? 39 SER BY C   1 
ATOM 29739  O O   . SER YA 2 39 ? 114.833 153.668 228.075 1.00 30.33 ? 39 SER BY O   1 
ATOM 29740  C CB  . SER YA 2 39 ? 114.114 152.216 225.774 1.00 30.33 ? 39 SER BY CB  1 
ATOM 29741  O OG  . SER YA 2 39 ? 115.201 153.112 225.657 1.00 30.33 ? 39 SER BY OG  1 
ATOM 29742  N N   . GLY YA 2 40 ? 113.375 152.503 229.318 1.00 30.64 ? 40 GLY BY N   1 
ATOM 29743  C CA  . GLY YA 2 40 ? 113.368 153.459 230.399 1.00 30.64 ? 40 GLY BY CA  1 
ATOM 29744  C C   . GLY YA 2 40 ? 112.369 154.582 230.263 1.00 30.64 ? 40 GLY BY C   1 
ATOM 29745  O O   . GLY YA 2 40 ? 112.379 155.496 231.093 1.00 30.64 ? 40 GLY BY O   1 
ATOM 29746  N N   . LEU YA 2 41 ? 111.509 154.549 229.253 1.00 28.24 ? 41 LEU BY N   1 
ATOM 29747  C CA  . LEU YA 2 41 ? 110.555 155.620 229.011 1.00 28.24 ? 41 LEU BY CA  1 
ATOM 29748  C C   . LEU YA 2 41 ? 109.252 155.312 229.731 1.00 28.24 ? 41 LEU BY C   1 
ATOM 29749  O O   . LEU YA 2 41 ? 108.636 154.272 229.486 1.00 28.24 ? 41 LEU BY O   1 
ATOM 29750  C CB  . LEU YA 2 41 ? 110.314 155.789 227.516 1.00 28.24 ? 41 LEU BY CB  1 
ATOM 29751  C CG  . LEU YA 2 41 ? 111.569 156.120 226.718 1.00 28.24 ? 41 LEU BY CG  1 
ATOM 29752  C CD1 . LEU YA 2 41 ? 111.217 156.465 225.290 1.00 28.24 ? 41 LEU BY CD1 1 
ATOM 29753  C CD2 . LEU YA 2 41 ? 112.316 157.258 227.371 1.00 28.24 ? 41 LEU BY CD2 1 
ATOM 29754  N N   . VAL YA 2 42 ? 108.838 156.211 230.619 1.00 28.03 ? 42 VAL BY N   1 
ATOM 29755  C CA  . VAL YA 2 42 ? 107.575 156.095 231.333 1.00 28.03 ? 42 VAL BY CA  1 
ATOM 29756  C C   . VAL YA 2 42 ? 106.738 157.323 231.017 1.00 28.03 ? 42 VAL BY C   1 
ATOM 29757  O O   . VAL YA 2 42 ? 107.268 158.431 230.903 1.00 28.03 ? 42 VAL BY O   1 
ATOM 29758  C CB  . VAL YA 2 42 ? 107.791 155.947 232.851 1.00 28.03 ? 42 VAL BY CB  1 
ATOM 29759  C CG1 . VAL YA 2 42 ? 106.487 155.644 233.544 1.00 28.03 ? 42 VAL BY CG1 1 
ATOM 29760  C CG2 . VAL YA 2 42 ? 108.773 154.849 233.127 1.00 28.03 ? 42 VAL BY CG2 1 
ATOM 29761  N N   . THR YA 2 43 ? 105.433 157.125 230.869 1.00 27.67 ? 43 THR BY N   1 
ATOM 29762  C CA  . THR YA 2 43 ? 104.520 158.183 230.465 1.00 27.67 ? 43 THR BY CA  1 
ATOM 29763  C C   . THR YA 2 43 ? 103.373 158.273 231.457 1.00 27.67 ? 43 THR BY C   1 
ATOM 29764  O O   . THR YA 2 43 ? 102.792 157.252 231.830 1.00 27.67 ? 43 THR BY O   1 
ATOM 29765  C CB  . THR YA 2 43 ? 103.980 157.923 229.057 1.00 27.67 ? 43 THR BY CB  1 
ATOM 29766  O OG1 . THR YA 2 43 ? 105.045 158.038 228.109 1.00 27.67 ? 43 THR BY OG1 1 
ATOM 29767  C CG2 . THR YA 2 43 ? 102.898 158.916 228.701 1.00 27.67 ? 43 THR BY CG2 1 
ATOM 29768  N N   . ALA YA 2 44 ? 103.054 159.492 231.882 1.00 26.57 ? 44 ALA BY N   1 
ATOM 29769  C CA  . ALA YA 2 44 ? 101.906 159.769 232.730 1.00 26.57 ? 44 ALA BY CA  1 
ATOM 29770  C C   . ALA YA 2 44 ? 100.851 160.495 231.913 1.00 26.57 ? 44 ALA BY C   1 
ATOM 29771  O O   . ALA YA 2 44 ? 101.177 161.328 231.068 1.00 26.57 ? 44 ALA BY O   1 
ATOM 29772  C CB  . ALA YA 2 44 ? 102.306 160.613 233.936 1.00 26.57 ? 44 ALA BY CB  1 
ATOM 29773  N N   . MET YA 2 45 ? 99.586  160.177 232.162 1.00 28.06 ? 45 MET BY N   1 
ATOM 29774  C CA  . MET YA 2 45 ? 98.486  160.689 231.360 1.00 28.06 ? 45 MET BY CA  1 
ATOM 29775  C C   . MET YA 2 45 ? 97.377  161.189 232.266 1.00 28.06 ? 45 MET BY C   1 
ATOM 29776  O O   . MET YA 2 45 ? 96.883  160.439 233.111 1.00 28.06 ? 45 MET BY O   1 
ATOM 29777  C CB  . MET YA 2 45 ? 97.950  159.605 230.427 1.00 28.06 ? 45 MET BY CB  1 
ATOM 29778  C CG  . MET YA 2 45 ? 99.032  158.736 229.812 1.00 28.06 ? 45 MET BY CG  1 
ATOM 29779  S SD  . MET YA 2 45 ? 98.436  157.151 229.211 1.00 28.06 ? 45 MET BY SD  1 
ATOM 29780  C CE  . MET YA 2 45 ? 97.359  157.697 227.893 1.00 28.06 ? 45 MET BY CE  1 
ATOM 29781  N N   . VAL YA 2 46 ? 96.974  162.444 232.079 1.00 25.76 ? 46 VAL BY N   1 
ATOM 29782  C CA  . VAL YA 2 46 ? 95.901  163.056 232.848 1.00 25.76 ? 46 VAL BY CA  1 
ATOM 29783  C C   . VAL YA 2 46 ? 94.784  163.444 231.891 1.00 25.76 ? 46 VAL BY C   1 
ATOM 29784  O O   . VAL YA 2 46 ? 94.953  163.444 230.676 1.00 25.76 ? 46 VAL BY O   1 
ATOM 29785  C CB  . VAL YA 2 46 ? 96.382  164.278 233.644 1.00 25.76 ? 46 VAL BY CB  1 
ATOM 29786  C CG1 . VAL YA 2 46 ? 97.398  163.858 234.676 1.00 25.76 ? 46 VAL BY CG1 1 
ATOM 29787  C CG2 . VAL YA 2 46 ? 96.978  165.296 232.714 1.00 25.76 ? 46 VAL BY CG2 1 
ATOM 29788  N N   . LYS YA 2 47 ? 93.628  163.777 232.454 1.00 26.32 ? 47 LYS BY N   1 
ATOM 29789  C CA  . LYS YA 2 47 ? 92.509  164.201 231.629 1.00 26.32 ? 47 LYS BY CA  1 
ATOM 29790  C C   . LYS YA 2 47 ? 91.595  165.118 232.424 1.00 26.32 ? 47 LYS BY C   1 
ATOM 29791  O O   . LYS YA 2 47 ? 91.391  164.936 233.625 1.00 26.32 ? 47 LYS BY O   1 
ATOM 29792  C CB  . LYS YA 2 47 ? 91.723  163.007 231.091 1.00 26.32 ? 47 LYS BY CB  1 
ATOM 29793  C CG  . LYS YA 2 47 ? 90.905  162.295 232.127 1.00 26.32 ? 47 LYS BY CG  1 
ATOM 29794  C CD  . LYS YA 2 47 ? 90.089  161.186 231.511 1.00 26.32 ? 47 LYS BY CD  1 
ATOM 29795  C CE  . LYS YA 2 47 ? 88.824  161.731 230.893 1.00 26.32 ? 47 LYS BY CE  1 
ATOM 29796  N NZ  . LYS YA 2 47 ? 87.907  162.276 231.929 1.00 26.32 ? 47 LYS BY NZ  1 
ATOM 29797  N N   . GLY YA 2 48 ? 91.044  166.104 231.730 1.00 25.87 ? 48 GLY BY N   1 
ATOM 29798  C CA  . GLY YA 2 48 ? 90.186  167.090 232.348 1.00 25.87 ? 48 GLY BY CA  1 
ATOM 29799  C C   . GLY YA 2 48 ? 89.897  168.197 231.356 1.00 25.87 ? 48 GLY BY C   1 
ATOM 29800  O O   . GLY YA 2 48 ? 90.162  168.059 230.165 1.00 25.87 ? 48 GLY BY O   1 
ATOM 29801  N N   . ASP YA 2 49 ? 89.348  169.293 231.866 1.00 25.22 ? 49 ASP BY N   1 
ATOM 29802  C CA  . ASP YA 2 49 ? 89.088  170.437 231.008 1.00 25.22 ? 49 ASP BY CA  1 
ATOM 29803  C C   . ASP YA 2 49 ? 90.396  170.990 230.460 1.00 25.22 ? 49 ASP BY C   1 
ATOM 29804  O O   . ASP YA 2 49 ? 91.463  170.823 231.048 1.00 25.22 ? 49 ASP BY O   1 
ATOM 29805  C CB  . ASP YA 2 49 ? 88.333  171.517 231.772 1.00 25.22 ? 49 ASP BY CB  1 
ATOM 29806  C CG  . ASP YA 2 49 ? 86.938  171.083 232.154 1.00 25.22 ? 49 ASP BY CG  1 
ATOM 29807  O OD1 . ASP YA 2 49 ? 86.406  170.160 231.502 1.00 25.22 ? 49 ASP BY OD1 1 
ATOM 29808  O OD2 . ASP YA 2 49 ? 86.373  171.661 233.106 1.00 25.22 ? 49 ASP BY OD2 1 
ATOM 29809  N N   . VAL YA 2 50 ? 90.303  171.664 229.312 1.00 22.18 ? 50 VAL BY N   1 
ATOM 29810  C CA  . VAL YA 2 50 ? 91.501  172.041 228.572 1.00 22.18 ? 50 VAL BY CA  1 
ATOM 29811  C C   . VAL YA 2 50 ? 92.245  173.196 229.228 1.00 22.18 ? 50 VAL BY C   1 
ATOM 29812  O O   . VAL YA 2 50 ? 93.458  173.339 229.035 1.00 22.18 ? 50 VAL BY O   1 
ATOM 29813  C CB  . VAL YA 2 50 ? 91.122  172.363 227.118 1.00 22.18 ? 50 VAL BY CB  1 
ATOM 29814  C CG1 . VAL YA 2 50 ? 90.094  173.452 227.085 1.00 22.18 ? 50 VAL BY CG1 1 
ATOM 29815  C CG2 . VAL YA 2 50 ? 92.342  172.749 226.312 1.00 22.18 ? 50 VAL BY CG2 1 
ATOM 29816  N N   . GLY YA 2 51 ? 91.561  174.028 230.009 1.00 23.54 ? 51 GLY BY N   1 
ATOM 29817  C CA  . GLY YA 2 51 ? 92.269  175.035 230.778 1.00 23.54 ? 51 GLY BY CA  1 
ATOM 29818  C C   . GLY YA 2 51 ? 93.010  174.433 231.955 1.00 23.54 ? 51 GLY BY C   1 
ATOM 29819  O O   . GLY YA 2 51 ? 94.105  174.876 232.305 1.00 23.54 ? 51 GLY BY O   1 
ATOM 29820  N N   . ALA YA 2 52 ? 92.422  173.415 232.580 1.00 22.62 ? 52 ALA BY N   1 
ATOM 29821  C CA  . ALA YA 2 52 ? 93.083  172.732 233.682 1.00 22.62 ? 52 ALA BY CA  1 
ATOM 29822  C C   . ALA YA 2 52 ? 94.219  171.860 233.178 1.00 22.62 ? 52 ALA BY C   1 
ATOM 29823  O O   . ALA YA 2 52 ? 95.321  171.879 233.733 1.00 22.62 ? 52 ALA BY O   1 
ATOM 29824  C CB  . ALA YA 2 52 ? 92.072  171.894 234.457 1.00 22.62 ? 52 ALA BY CB  1 
ATOM 29825  N N   . VAL YA 2 53 ? 93.967  171.087 232.123 1.00 22.08 ? 53 VAL BY N   1 
ATOM 29826  C CA  . VAL YA 2 53 ? 94.973  170.160 231.619 1.00 22.08 ? 53 VAL BY CA  1 
ATOM 29827  C C   . VAL YA 2 53 ? 96.180  170.917 231.102 1.00 22.08 ? 53 VAL BY C   1 
ATOM 29828  O O   . VAL YA 2 53 ? 97.323  170.487 231.282 1.00 22.08 ? 53 VAL BY O   1 
ATOM 29829  C CB  . VAL YA 2 53 ? 94.371  169.256 230.535 1.00 22.08 ? 53 VAL BY CB  1 
ATOM 29830  C CG1 . VAL YA 2 53 ? 95.460  168.545 229.799 1.00 22.08 ? 53 VAL BY CG1 1 
ATOM 29831  C CG2 . VAL YA 2 53 ? 93.439  168.265 231.158 1.00 22.08 ? 53 VAL BY CG2 1 
ATOM 29832  N N   . ASN YA 2 54 ? 95.953  172.050 230.446 1.00 23.59 ? 54 ASN BY N   1 
ATOM 29833  C CA  . ASN YA 2 54 ? 97.071  172.891 230.050 1.00 23.59 ? 54 ASN BY CA  1 
ATOM 29834  C C   . ASN YA 2 54 ? 97.919  173.230 231.264 1.00 23.59 ? 54 ASN BY C   1 
ATOM 29835  O O   . ASN YA 2 54 ? 99.075  172.815 231.360 1.00 23.59 ? 54 ASN BY O   1 
ATOM 29836  C CB  . ASN YA 2 54 ? 96.562  174.154 229.357 1.00 23.59 ? 54 ASN BY CB  1 
ATOM 29837  C CG  . ASN YA 2 54 ? 97.431  174.567 228.189 1.00 23.59 ? 54 ASN BY CG  1 
ATOM 29838  O OD1 . ASN YA 2 54 ? 97.752  173.757 227.327 1.00 23.59 ? 54 ASN BY OD1 1 
ATOM 29839  N ND2 . ASN YA 2 54 ? 97.816  175.834 228.154 1.00 23.59 ? 54 ASN BY ND2 1 
ATOM 29840  N N   . ALA YA 2 55 ? 97.319  173.908 232.245 1.00 23.79 ? 55 ALA BY N   1 
ATOM 29841  C CA  . ALA YA 2 55 ? 98.051  174.353 233.428 1.00 23.79 ? 55 ALA BY CA  1 
ATOM 29842  C C   . ALA YA 2 55 ? 98.812  173.217 234.092 1.00 23.79 ? 55 ALA BY C   1 
ATOM 29843  O O   . ALA YA 2 55 ? 99.933  173.413 234.569 1.00 23.79 ? 55 ALA BY O   1 
ATOM 29844  C CB  . ALA YA 2 55 ? 97.088  174.985 234.428 1.00 23.79 ? 55 ALA BY CB  1 
ATOM 29845  N N   . ALA YA 2 56 ? 98.222  172.022 234.137 1.00 22.94 ? 56 ALA BY N   1 
ATOM 29846  C CA  . ALA YA 2 56 ? 98.874  170.904 234.810 1.00 22.94 ? 56 ALA BY CA  1 
ATOM 29847  C C   . ALA YA 2 56 ? 100.128 170.460 234.074 1.00 22.94 ? 56 ALA BY C   1 
ATOM 29848  O O   . ALA YA 2 56 ? 101.157 170.196 234.697 1.00 22.94 ? 56 ALA BY O   1 
ATOM 29849  C CB  . ALA YA 2 56 ? 97.901  169.740 234.950 1.00 22.94 ? 56 ALA BY CB  1 
ATOM 29850  N N   . VAL YA 2 57 ? 100.065 170.372 232.748 1.00 22.86 ? 57 VAL BY N   1 
ATOM 29851  C CA  . VAL YA 2 57 ? 101.199 169.852 231.994 1.00 22.86 ? 57 VAL BY CA  1 
ATOM 29852  C C   . VAL YA 2 57 ? 102.366 170.829 232.031 1.00 22.86 ? 57 VAL BY C   1 
ATOM 29853  O O   . VAL YA 2 57 ? 103.527 170.419 232.092 1.00 22.86 ? 57 VAL BY O   1 
ATOM 29854  C CB  . VAL YA 2 57 ? 100.776 169.520 230.554 1.00 22.86 ? 57 VAL BY CB  1 
ATOM 29855  C CG1 . VAL YA 2 57 ? 101.983 169.239 229.702 1.00 22.86 ? 57 VAL BY CG1 1 
ATOM 29856  C CG2 . VAL YA 2 57 ? 99.859  168.331 230.545 1.00 22.86 ? 57 VAL BY CG2 1 
ATOM 29857  N N   . ASP YA 2 58 ? 102.088 172.131 231.999 1.00 26.21 ? 58 ASP BY N   1 
ATOM 29858  C CA  . ASP YA 2 58 ? 103.173 173.100 232.111 1.00 26.21 ? 58 ASP BY CA  1 
ATOM 29859  C C   . ASP YA 2 58 ? 103.865 172.993 233.460 1.00 26.21 ? 58 ASP BY C   1 
ATOM 29860  O O   . ASP YA 2 58 ? 105.084 173.160 233.558 1.00 26.21 ? 58 ASP BY O   1 
ATOM 29861  C CB  . ASP YA 2 58 ? 102.657 174.523 231.913 1.00 26.21 ? 58 ASP BY CB  1 
ATOM 29862  C CG  . ASP YA 2 58 ? 101.772 174.668 230.696 1.00 26.21 ? 58 ASP BY CG  1 
ATOM 29863  O OD1 . ASP YA 2 58 ? 102.304 174.763 229.573 1.00 26.21 ? 58 ASP BY OD1 1 
ATOM 29864  O OD2 . ASP YA 2 58 ? 100.543 174.733 230.865 1.00 26.21 ? 58 ASP BY OD2 1 
ATOM 29865  N N   . SER YA 2 59 ? 103.098 172.732 234.514 1.00 25.62 ? 59 SER BY N   1 
ATOM 29866  C CA  . SER YA 2 59 ? 103.681 172.629 235.843 1.00 25.62 ? 59 SER BY CA  1 
ATOM 29867  C C   . SER YA 2 59 ? 104.429 171.318 236.017 1.00 25.62 ? 59 SER BY C   1 
ATOM 29868  O O   . SER YA 2 59 ? 105.526 171.294 236.583 1.00 25.62 ? 59 SER BY O   1 
ATOM 29869  C CB  . SER YA 2 59 ? 102.589 172.764 236.896 1.00 25.62 ? 59 SER BY CB  1 
ATOM 29870  O OG  . SER YA 2 59 ? 103.006 172.197 238.117 1.00 25.62 ? 59 SER BY OG  1 
ATOM 29871  N N   . GLY YA 2 60 ? 103.852 170.218 235.541 1.00 25.34 ? 60 GLY BY N   1 
ATOM 29872  C CA  . GLY YA 2 60 ? 104.520 168.936 235.654 1.00 25.34 ? 60 GLY BY CA  1 
ATOM 29873  C C   . GLY YA 2 60 ? 105.818 168.870 234.882 1.00 25.34 ? 60 GLY BY C   1 
ATOM 29874  O O   . GLY YA 2 60 ? 106.748 168.176 235.287 1.00 25.34 ? 60 GLY BY O   1 
ATOM 29875  N N   . VAL YA 2 61 ? 105.904 169.585 233.765 1.00 26.39 ? 61 VAL BY N   1 
ATOM 29876  C CA  . VAL YA 2 61 ? 107.125 169.556 232.972 1.00 26.39 ? 61 VAL BY CA  1 
ATOM 29877  C C   . VAL YA 2 61 ? 108.254 170.255 233.706 1.00 26.39 ? 61 VAL BY C   1 
ATOM 29878  O O   . VAL YA 2 61 ? 109.393 169.784 233.705 1.00 26.39 ? 61 VAL BY O   1 
ATOM 29879  C CB  . VAL YA 2 61 ? 106.881 170.181 231.591 1.00 26.39 ? 61 VAL BY CB  1 
ATOM 29880  C CG1 . VAL YA 2 61 ? 108.192 170.507 230.930 1.00 26.39 ? 61 VAL BY CG1 1 
ATOM 29881  C CG2 . VAL YA 2 61 ? 106.089 169.234 230.732 1.00 26.39 ? 61 VAL BY CG2 1 
ATOM 29882  N N   . GLU YA 2 62 ? 107.960 171.381 234.355 1.00 30.84 ? 62 GLU BY N   1 
ATOM 29883  C CA  . GLU YA 2 62 ? 109.014 172.132 235.028 1.00 30.84 ? 62 GLU BY CA  1 
ATOM 29884  C C   . GLU YA 2 62 ? 109.522 171.415 236.268 1.00 30.84 ? 62 GLU BY C   1 
ATOM 29885  O O   . GLU YA 2 62 ? 110.709 171.511 236.589 1.00 30.84 ? 62 GLU BY O   1 
ATOM 29886  C CB  . GLU YA 2 62 ? 108.514 173.524 235.394 1.00 30.84 ? 62 GLU BY CB  1 
ATOM 29887  C CG  . GLU YA 2 62 ? 108.436 174.468 234.212 1.00 30.84 ? 62 GLU BY CG  1 
ATOM 29888  C CD  . GLU YA 2 62 ? 109.776 175.090 233.864 1.00 30.84 ? 62 GLU BY CD  1 
ATOM 29889  O OE1 . GLU YA 2 62 ? 109.914 176.323 234.010 1.00 30.84 ? 62 GLU BY OE1 1 
ATOM 29890  O OE2 . GLU YA 2 62 ? 110.691 174.352 233.440 1.00 30.84 ? 62 GLU BY OE2 1 
ATOM 29891  N N   . ALA YA 2 63 ? 108.653 170.692 236.970 1.00 30.44 ? 63 ALA BY N   1 
ATOM 29892  C CA  . ALA YA 2 63 ? 109.080 169.982 238.168 1.00 30.44 ? 63 ALA BY CA  1 
ATOM 29893  C C   . ALA YA 2 63 ? 109.906 168.751 237.825 1.00 30.44 ? 63 ALA BY C   1 
ATOM 29894  O O   . ALA YA 2 63 ? 110.948 168.510 238.440 1.00 30.44 ? 63 ALA BY O   1 
ATOM 29895  C CB  . ALA YA 2 63 ? 107.868 169.587 239.005 1.00 30.44 ? 63 ALA BY CB  1 
ATOM 29896  N N   . ALA YA 2 64 ? 109.455 167.958 236.856 1.00 30.12 ? 64 ALA BY N   1 
ATOM 29897  C CA  . ALA YA 2 64 ? 110.222 166.790 236.444 1.00 30.12 ? 64 ALA BY CA  1 
ATOM 29898  C C   . ALA YA 2 64 ? 111.522 167.184 235.766 1.00 30.12 ? 64 ALA BY C   1 
ATOM 29899  O O   . ALA YA 2 64 ? 112.517 166.466 235.878 1.00 30.12 ? 64 ALA BY O   1 
ATOM 29900  C CB  . ALA YA 2 64 ? 109.389 165.917 235.514 1.00 30.12 ? 64 ALA BY CB  1 
ATOM 29901  N N   . LYS YA 2 65 ? 111.532 168.311 235.055 1.00 32.23 ? 65 LYS BY N   1 
ATOM 29902  C CA  . LYS YA 2 65 ? 112.762 168.800 234.445 1.00 32.23 ? 65 LYS BY CA  1 
ATOM 29903  C C   . LYS YA 2 65 ? 113.835 169.056 235.485 1.00 32.23 ? 65 LYS BY C   1 
ATOM 29904  O O   . LYS YA 2 65 ? 115.030 168.971 235.184 1.00 32.23 ? 65 LYS BY O   1 
ATOM 29905  C CB  . LYS YA 2 65 ? 112.481 170.086 233.678 1.00 32.23 ? 65 LYS BY CB  1 
ATOM 29906  C CG  . LYS YA 2 65 ? 113.266 170.256 232.414 1.00 32.23 ? 65 LYS BY CG  1 
ATOM 29907  C CD  . LYS YA 2 65 ? 112.506 171.157 231.468 1.00 32.23 ? 65 LYS BY CD  1 
ATOM 29908  C CE  . LYS YA 2 65 ? 113.279 171.389 230.186 1.00 32.23 ? 65 LYS BY CE  1 
ATOM 29909  N NZ  . LYS YA 2 65 ? 112.402 171.898 229.096 1.00 32.23 ? 65 LYS BY NZ  1 
ATOM 29910  N N   . ARG YA 2 66 ? 113.427 169.374 236.709 1.00 34.66 ? 66 ARG BY N   1 
ATOM 29911  C CA  . ARG YA 2 66 ? 114.371 169.772 237.742 1.00 34.66 ? 66 ARG BY CA  1 
ATOM 29912  C C   . ARG YA 2 66 ? 115.208 168.601 238.235 1.00 34.66 ? 66 ARG BY C   1 
ATOM 29913  O O   . ARG YA 2 66 ? 116.377 168.785 238.585 1.00 34.66 ? 66 ARG BY O   1 
ATOM 29914  C CB  . ARG YA 2 66 ? 113.602 170.408 238.894 1.00 34.66 ? 66 ARG BY CB  1 
ATOM 29915  C CG  . ARG YA 2 66 ? 114.450 170.988 239.981 1.00 34.66 ? 66 ARG BY CG  1 
ATOM 29916  C CD  . ARG YA 2 66 ? 113.566 171.567 241.067 1.00 34.66 ? 66 ARG BY CD  1 
ATOM 29917  N NE  . ARG YA 2 66 ? 112.787 172.700 240.581 1.00 34.66 ? 66 ARG BY NE  1 
ATOM 29918  C CZ  . ARG YA 2 66 ? 111.463 172.709 240.479 1.00 34.66 ? 66 ARG BY CZ  1 
ATOM 29919  N NH1 . ARG YA 2 66 ? 110.762 171.641 240.828 1.00 34.66 ? 66 ARG BY NH1 1 
ATOM 29920  N NH2 . ARG YA 2 66 ? 110.840 173.787 240.028 1.00 34.66 ? 66 ARG BY NH2 1 
ATOM 29921  N N   . ILE YA 2 67 ? 114.641 167.397 238.266 1.00 33.76 ? 67 ILE BY N   1 
ATOM 29922  C CA  . ILE YA 2 67 ? 115.283 166.243 238.881 1.00 33.76 ? 67 ILE BY CA  1 
ATOM 29923  C C   . ILE YA 2 67 ? 115.509 165.100 237.909 1.00 33.76 ? 67 ILE BY C   1 
ATOM 29924  O O   . ILE YA 2 67 ? 116.020 164.055 238.315 1.00 33.76 ? 67 ILE BY O   1 
ATOM 29925  C CB  . ILE YA 2 67 ? 114.480 165.740 240.095 1.00 33.76 ? 67 ILE BY CB  1 
ATOM 29926  C CG1 . ILE YA 2 67 ? 113.205 165.054 239.622 1.00 33.76 ? 67 ILE BY CG1 1 
ATOM 29927  C CG2 . ILE YA 2 67 ? 114.147 166.884 241.021 1.00 33.76 ? 67 ILE BY CG2 1 
ATOM 29928  C CD1 . ILE YA 2 67 ? 112.411 164.443 240.729 1.00 33.76 ? 67 ILE BY CD1 1 
ATOM 29929  N N   . GLY YA 2 68 ? 115.139 165.253 236.653 1.00 33.80 ? 68 GLY BY N   1 
ATOM 29930  C CA  . GLY YA 2 68 ? 115.328 164.194 235.693 1.00 33.80 ? 68 GLY BY CA  1 
ATOM 29931  C C   . GLY YA 2 68 ? 115.318 164.732 234.290 1.00 33.80 ? 68 GLY BY C   1 
ATOM 29932  O O   . GLY YA 2 68 ? 115.485 165.929 234.061 1.00 33.80 ? 68 GLY BY O   1 
ATOM 29933  N N   . LYS YA 2 69 ? 115.118 163.832 233.339 1.00 33.61 ? 69 LYS BY N   1 
ATOM 29934  C CA  . LYS YA 2 69 ? 115.040 164.193 231.933 1.00 33.61 ? 69 LYS BY CA  1 
ATOM 29935  C C   . LYS YA 2 69 ? 113.596 164.071 231.478 1.00 33.61 ? 69 LYS BY C   1 
ATOM 29936  O O   . LYS YA 2 69 ? 112.986 163.007 231.620 1.00 33.61 ? 69 LYS BY O   1 
ATOM 29937  C CB  . LYS YA 2 69 ? 115.949 163.308 231.083 1.00 33.61 ? 69 LYS BY CB  1 
ATOM 29938  C CG  . LYS YA 2 69 ? 116.377 163.952 229.781 1.00 33.61 ? 69 LYS BY CG  1 
ATOM 29939  C CD  . LYS YA 2 69 ? 117.028 162.951 228.849 1.00 33.61 ? 69 LYS BY CD  1 
ATOM 29940  C CE  . LYS YA 2 69 ? 116.165 161.721 228.662 1.00 33.61 ? 69 LYS BY CE  1 
ATOM 29941  N NZ  . LYS YA 2 69 ? 116.847 160.708 227.815 1.00 33.61 ? 69 LYS BY NZ  1 
ATOM 29942  N N   . VAL YA 2 70 ? 113.052 165.159 230.952 1.00 30.98 ? 70 VAL BY N   1 
ATOM 29943  C CA  . VAL YA 2 70 ? 111.742 165.144 230.319 1.00 30.98 ? 70 VAL BY CA  1 
ATOM 29944  C C   . VAL YA 2 70 ? 111.957 164.973 228.825 1.00 30.98 ? 70 VAL BY C   1 
ATOM 29945  O O   . VAL YA 2 70 ? 112.627 165.790 228.188 1.00 30.98 ? 70 VAL BY O   1 
ATOM 29946  C CB  . VAL YA 2 70 ? 110.957 166.425 230.625 1.00 30.98 ? 70 VAL BY CB  1 
ATOM 29947  C CG1 . VAL YA 2 70 ? 109.668 166.442 229.850 1.00 30.98 ? 70 VAL BY CG1 1 
ATOM 29948  C CG2 . VAL YA 2 70 ? 110.670 166.509 232.098 1.00 30.98 ? 70 VAL BY CG2 1 
ATOM 29949  N N   . VAL YA 2 71 ? 111.404 163.904 228.268 1.00 30.78 ? 71 VAL BY N   1 
ATOM 29950  C CA  . VAL YA 2 71 ? 111.612 163.597 226.861 1.00 30.78 ? 71 VAL BY CA  1 
ATOM 29951  C C   . VAL YA 2 71 ? 110.634 164.353 225.976 1.00 30.78 ? 71 VAL BY C   1 
ATOM 29952  O O   . VAL YA 2 71 ? 111.019 164.889 224.936 1.00 30.78 ? 71 VAL BY O   1 
ATOM 29953  C CB  . VAL YA 2 71 ? 111.509 162.076 226.645 1.00 30.78 ? 71 VAL BY CB  1 
ATOM 29954  C CG1 . VAL YA 2 71 ? 111.378 161.756 225.174 1.00 30.78 ? 71 VAL BY CG1 1 
ATOM 29955  C CG2 . VAL YA 2 71 ? 112.715 161.379 227.234 1.00 30.78 ? 71 VAL BY CG2 1 
ATOM 29956  N N   . SER YA 2 72 ? 109.370 164.423 226.377 1.00 29.09 ? 72 SER BY N   1 
ATOM 29957  C CA  . SER YA 2 72 ? 108.340 164.987 225.523 1.00 29.09 ? 72 SER BY CA  1 
ATOM 29958  C C   . SER YA 2 72 ? 107.118 165.309 226.362 1.00 29.09 ? 72 SER BY C   1 
ATOM 29959  O O   . SER YA 2 72 ? 106.888 164.695 227.404 1.00 29.09 ? 72 SER BY O   1 
ATOM 29960  C CB  . SER YA 2 72 ? 107.974 164.015 224.400 1.00 29.09 ? 72 SER BY CB  1 
ATOM 29961  O OG  . SER YA 2 72 ? 107.001 164.566 223.539 1.00 29.09 ? 72 SER BY OG  1 
ATOM 29962  N N   . SER YA 2 73 ? 106.336 166.275 225.893 1.00 25.24 ? 73 SER BY N   1 
ATOM 29963  C CA  . SER YA 2 73 ? 105.075 166.633 226.521 1.00 25.24 ? 73 SER BY CA  1 
ATOM 29964  C C   . SER YA 2 73 ? 104.104 167.070 225.439 1.00 25.24 ? 73 SER BY C   1 
ATOM 29965  O O   . SER YA 2 73 ? 104.507 167.476 224.349 1.00 25.24 ? 73 SER BY O   1 
ATOM 29966  C CB  . SER YA 2 73 ? 105.254 167.741 227.555 1.00 25.24 ? 73 SER BY CB  1 
ATOM 29967  O OG  . SER YA 2 73 ? 105.791 168.899 226.953 1.00 25.24 ? 73 SER BY OG  1 
ATOM 29968  N N   . ARG YA 2 74 ? 102.814 166.998 225.750 1.00 24.16 ? 74 ARG BY N   1 
ATOM 29969  C CA  . ARG YA 2 74 ? 101.815 167.232 224.720 1.00 24.16 ? 74 ARG BY CA  1 
ATOM 29970  C C   . ARG YA 2 74 ? 100.448 167.384 225.364 1.00 24.16 ? 74 ARG BY C   1 
ATOM 29971  O O   . ARG YA 2 74 ? 100.127 166.669 226.311 1.00 24.16 ? 74 ARG BY O   1 
ATOM 29972  C CB  . ARG YA 2 74 ? 101.809 166.072 223.719 1.00 24.16 ? 74 ARG BY CB  1 
ATOM 29973  C CG  . ARG YA 2 74 ? 100.745 166.141 222.660 1.00 24.16 ? 74 ARG BY CG  1 
ATOM 29974  C CD  . ARG YA 2 74 ? 101.034 167.244 221.663 1.00 24.16 ? 74 ARG BY CD  1 
ATOM 29975  N NE  . ARG YA 2 74 ? 99.965  167.347 220.674 1.00 24.16 ? 74 ARG BY NE  1 
ATOM 29976  C CZ  . ARG YA 2 74 ? 99.646  168.459 220.019 1.00 24.16 ? 74 ARG BY CZ  1 
ATOM 29977  N NH1 . ARG YA 2 74 ? 98.653  168.447 219.141 1.00 24.16 ? 74 ARG BY NH1 1 
ATOM 29978  N NH2 . ARG YA 2 74 ? 100.314 169.580 220.244 1.00 24.16 ? 74 ARG BY NH2 1 
ATOM 29979  N N   . VAL YA 2 75 ? 99.654  168.316 224.849 1.00 21.82 ? 75 VAL BY N   1 
ATOM 29980  C CA  . VAL YA 2 75 ? 98.250  168.454 225.209 1.00 21.82 ? 75 VAL BY CA  1 
ATOM 29981  C C   . VAL YA 2 75 ? 97.420  168.225 223.957 1.00 21.82 ? 75 VAL BY C   1 
ATOM 29982  O O   . VAL YA 2 75 ? 97.717  168.790 222.901 1.00 21.82 ? 75 VAL BY O   1 
ATOM 29983  C CB  . VAL YA 2 75 ? 97.939  169.832 225.815 1.00 21.82 ? 75 VAL BY CB  1 
ATOM 29984  C CG1 . VAL YA 2 75 ? 96.485  169.913 226.217 1.00 21.82 ? 75 VAL BY CG1 1 
ATOM 29985  C CG2 . VAL YA 2 75 ? 98.819  170.087 227.002 1.00 21.82 ? 75 VAL BY CG2 1 
ATOM 29986  N N   . ILE YA 2 76 ? 96.392  167.399 224.074 1.00 23.24 ? 76 ILE BY N   1 
ATOM 29987  C CA  . ILE YA 2 76 ? 95.463  167.133 222.988 1.00 23.24 ? 76 ILE BY CA  1 
ATOM 29988  C C   . ILE YA 2 76 ? 94.118  167.699 223.410 1.00 23.24 ? 76 ILE BY C   1 
ATOM 29989  O O   . ILE YA 2 76 ? 93.479  167.181 224.330 1.00 23.24 ? 76 ILE BY O   1 
ATOM 29990  C CB  . ILE YA 2 76 ? 95.372  165.638 222.674 1.00 23.24 ? 76 ILE BY CB  1 
ATOM 29991  C CG1 . ILE YA 2 76 ? 96.686  165.151 222.076 1.00 23.24 ? 76 ILE BY CG1 1 
ATOM 29992  C CG2 . ILE YA 2 76 ? 94.236  165.362 221.729 1.00 23.24 ? 76 ILE BY CG2 1 
ATOM 29993  C CD1 . ILE YA 2 76 ? 96.805  163.661 222.033 1.00 23.24 ? 76 ILE BY CD1 1 
ATOM 29994  N N   . ALA YA 2 77 ? 93.685  168.767 222.746 1.00 24.08 ? 77 ALA BY N   1 
ATOM 29995  C CA  . ALA YA 2 77 ? 92.524  169.508 223.216 1.00 24.08 ? 77 ALA BY CA  1 
ATOM 29996  C C   . ALA YA 2 77 ? 91.229  168.756 222.954 1.00 24.08 ? 77 ALA BY C   1 
ATOM 29997  O O   . ALA YA 2 77 ? 90.414  168.582 223.862 1.00 24.08 ? 77 ALA BY O   1 
ATOM 29998  C CB  . ALA YA 2 77 ? 92.488  170.884 222.564 1.00 24.08 ? 77 ALA BY CB  1 
ATOM 29999  N N   . ARG YA 2 78 ? 91.007  168.323 221.715 1.00 28.19 ? 78 ARG BY N   1 
ATOM 30000  C CA  . ARG YA 2 78 ? 89.846  167.506 221.374 1.00 28.19 ? 78 ARG BY CA  1 
ATOM 30001  C C   . ARG YA 2 78 ? 90.334  166.163 220.862 1.00 28.19 ? 78 ARG BY C   1 
ATOM 30002  O O   . ARG YA 2 78 ? 90.605  166.010 219.664 1.00 28.19 ? 78 ARG BY O   1 
ATOM 30003  C CB  . ARG YA 2 78 ? 88.966  168.194 220.331 1.00 28.19 ? 78 ARG BY CB  1 
ATOM 30004  C CG  . ARG YA 2 78 ? 87.490  167.940 220.542 1.00 28.19 ? 78 ARG BY CG  1 
ATOM 30005  C CD  . ARG YA 2 78 ? 86.652  168.632 219.498 1.00 28.19 ? 78 ARG BY CD  1 
ATOM 30006  N NE  . ARG YA 2 78 ? 86.907  168.095 218.170 1.00 28.19 ? 78 ARG BY NE  1 
ATOM 30007  C CZ  . ARG YA 2 78 ? 86.445  168.631 217.047 1.00 28.19 ? 78 ARG BY CZ  1 
ATOM 30008  N NH1 . ARG YA 2 78 ? 86.730  168.070 215.881 1.00 28.19 ? 78 ARG BY NH1 1 
ATOM 30009  N NH2 . ARG YA 2 78 ? 85.695  169.723 217.086 1.00 28.19 ? 78 ARG BY NH2 1 
ATOM 30010  N N   . PRO YA 2 79 ? 90.476  165.163 221.722 1.00 29.96 ? 79 PRO BY N   1 
ATOM 30011  C CA  . PRO YA 2 79 ? 90.934  163.857 221.254 1.00 29.96 ? 79 PRO BY CA  1 
ATOM 30012  C C   . PRO YA 2 79 ? 89.821  163.126 220.535 1.00 29.96 ? 79 PRO BY C   1 
ATOM 30013  O O   . PRO YA 2 79 ? 88.645  163.234 220.886 1.00 29.96 ? 79 PRO BY O   1 
ATOM 30014  C CB  . PRO YA 2 79 ? 91.331  163.133 222.545 1.00 29.96 ? 79 PRO BY CB  1 
ATOM 30015  C CG  . PRO YA 2 79 ? 91.221  164.145 223.635 1.00 29.96 ? 79 PRO BY CG  1 
ATOM 30016  C CD  . PRO YA 2 79 ? 90.257  165.168 223.172 1.00 29.96 ? 79 PRO BY CD  1 
ATOM 30017  N N   . HIS YA 2 80 ? 90.208  162.374 219.512 1.00 38.13 ? 80 HIS BY N   1 
ATOM 30018  C CA  . HIS YA 2 80 ? 89.241  161.628 218.724 1.00 38.13 ? 80 HIS BY CA  1 
ATOM 30019  C C   . HIS YA 2 80 ? 88.640  160.492 219.545 1.00 38.13 ? 80 HIS BY C   1 
ATOM 30020  O O   . HIS YA 2 80 ? 89.262  159.967 220.470 1.00 38.13 ? 80 HIS BY O   1 
ATOM 30021  C CB  . HIS YA 2 80 ? 89.905  161.081 217.466 1.00 38.13 ? 80 HIS BY CB  1 
ATOM 30022  C CG  . HIS YA 2 80 ? 88.941  160.559 216.452 1.00 38.13 ? 80 HIS BY CG  1 
ATOM 30023  N ND1 . HIS YA 2 80 ? 88.468  159.266 216.475 1.00 38.13 ? 80 HIS BY ND1 1 
ATOM 30024  C CD2 . HIS YA 2 80 ? 88.363  161.151 215.381 1.00 38.13 ? 80 HIS BY CD2 1 
ATOM 30025  C CE1 . HIS YA 2 80 ? 87.639  159.083 215.465 1.00 38.13 ? 80 HIS BY CE1 1 
ATOM 30026  N NE2 . HIS YA 2 80 ? 87.558  160.212 214.785 1.00 38.13 ? 80 HIS BY NE2 1 
ATOM 30027  N N   . ASN YA 2 81 ? 87.409  160.115 219.199 1.00 40.68 ? 81 ASN BY N   1 
ATOM 30028  C CA  . ASN YA 2 81 ? 86.714  159.095 219.977 1.00 40.68 ? 81 ASN BY CA  1 
ATOM 30029  C C   . ASN YA 2 81 ? 87.333  157.718 219.784 1.00 40.68 ? 81 ASN BY C   1 
ATOM 30030  O O   . ASN YA 2 81 ? 87.207  156.856 220.660 1.00 40.68 ? 81 ASN BY O   1 
ATOM 30031  C CB  . ASN YA 2 81 ? 85.232  159.075 219.611 1.00 40.68 ? 81 ASN BY CB  1 
ATOM 30032  C CG  . ASN YA 2 81 ? 84.507  160.324 220.063 1.00 40.68 ? 81 ASN BY CG  1 
ATOM 30033  O OD1 . ASN YA 2 81 ? 83.794  160.314 221.065 1.00 40.68 ? 81 ASN BY OD1 1 
ATOM 30034  N ND2 . ASN YA 2 81 ? 84.693  161.413 219.329 1.00 40.68 ? 81 ASN BY ND2 1 
ATOM 30035  N N   . ASP YA 2 82 ? 87.997  157.491 218.649 1.00 40.40 ? 82 ASP BY N   1 
ATOM 30036  C CA  . ASP YA 2 82 ? 88.731  156.246 218.458 1.00 40.40 ? 82 ASP BY CA  1 
ATOM 30037  C C   . ASP YA 2 82 ? 89.924  156.160 219.394 1.00 40.40 ? 82 ASP BY C   1 
ATOM 30038  O O   . ASP YA 2 82 ? 90.365  155.059 219.738 1.00 40.40 ? 82 ASP BY O   1 
ATOM 30039  C CB  . ASP YA 2 82 ? 89.196  156.118 217.009 1.00 40.40 ? 82 ASP BY CB  1 
ATOM 30040  C CG  . ASP YA 2 82 ? 88.078  155.711 216.070 1.00 40.40 ? 82 ASP BY CG  1 
ATOM 30041  O OD1 . ASP YA 2 82 ? 86.906  156.024 216.366 1.00 40.40 ? 82 ASP BY OD1 1 
ATOM 30042  O OD2 . ASP YA 2 82 ? 88.373  155.080 215.034 1.00 40.40 ? 82 ASP BY OD2 1 
ATOM 30043  N N   . ILE YA 2 83 ? 90.456  157.300 219.814 1.00 39.49 ? 83 ILE BY N   1 
ATOM 30044  C CA  . ILE YA 2 83 ? 91.586  157.325 220.726 1.00 39.49 ? 83 ILE BY CA  1 
ATOM 30045  C C   . ILE YA 2 83 ? 91.098  157.188 222.161 1.00 39.49 ? 83 ILE BY C   1 
ATOM 30046  O O   . ILE YA 2 83 ? 90.501  156.177 222.530 1.00 39.49 ? 83 ILE BY O   1 
ATOM 30047  C CB  . ILE YA 2 83 ? 92.411  158.607 220.542 1.00 39.49 ? 83 ILE BY CB  1 
ATOM 30048  C CG1 . ILE YA 2 83 ? 92.789  158.782 219.072 1.00 39.49 ? 83 ILE BY CG1 1 
ATOM 30049  C CG2 . ILE YA 2 83 ? 93.654  158.565 221.402 1.00 39.49 ? 83 ILE BY CG2 1 
ATOM 30050  C CD1 . ILE YA 2 83 ? 93.565  157.623 218.506 1.00 39.49 ? 83 ILE BY CD1 1 
ATOM 30051  N N   . GLU ZA 2 3  ? 82.901  185.298 224.843 1.00 28.45 ? 3  GLU BZ N   1 
ATOM 30052  C CA  . GLU ZA 2 3  ? 83.972  184.316 224.813 1.00 28.45 ? 3  GLU BZ CA  1 
ATOM 30053  C C   . GLU ZA 2 3  ? 85.177  184.855 224.065 1.00 28.45 ? 3  GLU BZ C   1 
ATOM 30054  O O   . GLU ZA 2 3  ? 85.103  185.910 223.449 1.00 28.45 ? 3  GLU BZ O   1 
ATOM 30055  C CB  . GLU ZA 2 3  ? 83.489  183.016 224.177 1.00 28.45 ? 3  GLU BZ CB  1 
ATOM 30056  C CG  . GLU ZA 2 3  ? 82.590  182.180 225.077 1.00 28.45 ? 3  GLU BZ CG  1 
ATOM 30057  C CD  . GLU ZA 2 3  ? 83.023  182.194 226.536 1.00 28.45 ? 3  GLU BZ CD  1 
ATOM 30058  O OE1 . GLU ZA 2 3  ? 84.225  182.008 226.817 1.00 28.45 ? 3  GLU BZ OE1 1 
ATOM 30059  O OE2 . GLU ZA 2 3  ? 82.154  182.384 227.411 1.00 28.45 ? 3  GLU BZ OE2 1 
ATOM 30060  N N   . ALA ZA 2 4  ? 86.284  184.123 224.116 1.00 26.13 ? 4  ALA BZ N   1 
ATOM 30061  C CA  . ALA ZA 2 4  ? 87.532  184.626 223.574 1.00 26.13 ? 4  ALA BZ CA  1 
ATOM 30062  C C   . ALA ZA 2 4  ? 87.456  184.735 222.058 1.00 26.13 ? 4  ALA BZ C   1 
ATOM 30063  O O   . ALA ZA 2 4  ? 86.477  184.344 221.426 1.00 26.13 ? 4  ALA BZ O   1 
ATOM 30064  C CB  . ALA ZA 2 4  ? 88.693  183.727 223.981 1.00 26.13 ? 4  ALA BZ CB  1 
ATOM 30065  N N   . LEU ZA 2 5  ? 88.519  185.272 221.472 1.00 25.05 ? 5  LEU BZ N   1 
ATOM 30066  C CA  . LEU ZA 2 5  ? 88.549  185.554 220.047 1.00 25.05 ? 5  LEU BZ CA  1 
ATOM 30067  C C   . LEU ZA 2 5  ? 89.958  185.345 219.520 1.00 25.05 ? 5  LEU BZ C   1 
ATOM 30068  O O   . LEU ZA 2 5  ? 90.905  185.937 220.041 1.00 25.05 ? 5  LEU BZ O   1 
ATOM 30069  C CB  . LEU ZA 2 5  ? 88.086  186.985 219.779 1.00 25.05 ? 5  LEU BZ CB  1 
ATOM 30070  C CG  . LEU ZA 2 5  ? 88.063  187.467 218.338 1.00 25.05 ? 5  LEU BZ CG  1 
ATOM 30071  C CD1 . LEU ZA 2 5  ? 86.937  186.802 217.594 1.00 25.05 ? 5  LEU BZ CD1 1 
ATOM 30072  C CD2 . LEU ZA 2 5  ? 87.902  188.957 218.310 1.00 25.05 ? 5  LEU BZ CD2 1 
ATOM 30073  N N   . GLY ZA 2 6  ? 90.095  184.526 218.490 1.00 23.15 ? 6  GLY BZ N   1 
ATOM 30074  C CA  . GLY ZA 2 6  ? 91.393  184.212 217.914 1.00 23.15 ? 6  GLY BZ CA  1 
ATOM 30075  C C   . GLY ZA 2 6  ? 91.454  184.608 216.454 1.00 23.15 ? 6  GLY BZ C   1 
ATOM 30076  O O   . GLY ZA 2 6  ? 90.516  184.359 215.701 1.00 23.15 ? 6  GLY BZ O   1 
ATOM 30077  N N   . LEU ZA 2 7  ? 92.571  185.215 216.059 1.00 24.28 ? 7  LEU BZ N   1 
ATOM 30078  C CA  . LEU ZA 2 7  ? 92.740  185.754 214.718 1.00 24.28 ? 7  LEU BZ CA  1 
ATOM 30079  C C   . LEU ZA 2 7  ? 94.043  185.257 214.119 1.00 24.28 ? 7  LEU BZ C   1 
ATOM 30080  O O   . LEU ZA 2 7  ? 95.072  185.243 214.796 1.00 24.28 ? 7  LEU BZ O   1 
ATOM 30081  C CB  . LEU ZA 2 7  ? 92.744  187.280 214.739 1.00 24.28 ? 7  LEU BZ CB  1 
ATOM 30082  C CG  . LEU ZA 2 7  ? 91.529  187.961 215.351 1.00 24.28 ? 7  LEU BZ CG  1 
ATOM 30083  C CD1 . LEU ZA 2 7  ? 91.737  189.449 215.380 1.00 24.28 ? 7  LEU BZ CD1 1 
ATOM 30084  C CD2 . LEU ZA 2 7  ? 90.310  187.625 214.547 1.00 24.28 ? 7  LEU BZ CD2 1 
ATOM 30085  N N   . ILE ZA 2 8  ? 93.999  184.861 212.852 1.00 25.26 ? 8  ILE BZ N   1 
ATOM 30086  C CA  . ILE ZA 2 8  ? 95.192  184.560 212.074 1.00 25.26 ? 8  ILE BZ CA  1 
ATOM 30087  C C   . ILE ZA 2 8  ? 95.098  185.331 210.771 1.00 25.26 ? 8  ILE BZ C   1 
ATOM 30088  O O   . ILE ZA 2 8  ? 94.022  185.425 210.175 1.00 25.26 ? 8  ILE BZ O   1 
ATOM 30089  C CB  . ILE ZA 2 8  ? 95.350  183.052 211.795 1.00 25.26 ? 8  ILE BZ CB  1 
ATOM 30090  C CG1 . ILE ZA 2 8  ? 95.110  182.242 213.059 1.00 25.26 ? 8  ILE BZ CG1 1 
ATOM 30091  C CG2 . ILE ZA 2 8  ? 96.729  182.752 211.254 1.00 25.26 ? 8  ILE BZ CG2 1 
ATOM 30092  C CD1 . ILE ZA 2 8  ? 95.449  180.800 212.906 1.00 25.26 ? 8  ILE BZ CD1 1 
ATOM 30093  N N   . GLU ZA 2 9  ? 96.219  185.889 210.328 1.00 28.27 ? 9  GLU BZ N   1 
ATOM 30094  C CA  . GLU ZA 2 9  ? 96.255  186.687 209.114 1.00 28.27 ? 9  GLU BZ CA  1 
ATOM 30095  C C   . GLU ZA 2 9  ? 97.351  186.176 208.199 1.00 28.27 ? 9  GLU BZ C   1 
ATOM 30096  O O   . GLU ZA 2 9  ? 98.506  186.063 208.614 1.00 28.27 ? 9  GLU BZ O   1 
ATOM 30097  C CB  . GLU ZA 2 9  ? 96.485  188.157 209.423 1.00 28.27 ? 9  GLU BZ CB  1 
ATOM 30098  C CG  . GLU ZA 2 9  ? 96.438  189.033 208.203 1.00 28.27 ? 9  GLU BZ CG  1 
ATOM 30099  C CD  . GLU ZA 2 9  ? 96.132  190.467 208.539 1.00 28.27 ? 9  GLU BZ CD  1 
ATOM 30100  O OE1 . GLU ZA 2 9  ? 96.815  191.028 209.420 1.00 28.27 ? 9  GLU BZ OE1 1 
ATOM 30101  O OE2 . GLU ZA 2 9  ? 95.204  191.033 207.929 1.00 28.27 ? 9  GLU BZ OE2 1 
ATOM 30102  N N   . THR ZA 2 10 ? 96.991  185.891 206.954 1.00 28.98 ? 10 THR BZ N   1 
ATOM 30103  C CA  . THR ZA 2 10 ? 97.889  185.273 205.997 1.00 28.98 ? 10 THR BZ CA  1 
ATOM 30104  C C   . THR ZA 2 10 ? 97.861  186.038 204.684 1.00 28.98 ? 10 THR BZ C   1 
ATOM 30105  O O   . THR ZA 2 10 ? 96.960  186.838 204.426 1.00 28.98 ? 10 THR BZ O   1 
ATOM 30106  C CB  . THR ZA 2 10 ? 97.500  183.820 205.737 1.00 28.98 ? 10 THR BZ CB  1 
ATOM 30107  O OG1 . THR ZA 2 10 ? 96.123  183.766 205.352 1.00 28.98 ? 10 THR BZ OG1 1 
ATOM 30108  C CG2 . THR ZA 2 10 ? 97.688  182.991 206.979 1.00 28.98 ? 10 THR BZ CG2 1 
ATOM 30109  N N   . LYS ZA 2 11 ? 98.864  185.778 203.853 1.00 30.32 ? 11 LYS BZ N   1 
ATOM 30110  C CA  . LYS ZA 2 11 ? 98.869  186.243 202.473 1.00 30.32 ? 11 LYS BZ CA  1 
ATOM 30111  C C   . LYS ZA 2 11 ? 98.254  185.166 201.591 1.00 30.32 ? 11 LYS BZ C   1 
ATOM 30112  O O   . LYS ZA 2 11 ? 98.792  184.059 201.491 1.00 30.32 ? 11 LYS BZ O   1 
ATOM 30113  C CB  . LYS ZA 2 11 ? 100.286 186.559 202.007 1.00 30.32 ? 11 LYS BZ CB  1 
ATOM 30114  C CG  . LYS ZA 2 11 ? 100.932 187.704 202.737 1.00 30.32 ? 11 LYS BZ CG  1 
ATOM 30115  C CD  . LYS ZA 2 11 ? 102.409 187.789 202.407 1.00 30.32 ? 11 LYS BZ CD  1 
ATOM 30116  C CE  . LYS ZA 2 11 ? 103.216 188.225 203.616 1.00 30.32 ? 11 LYS BZ CE  1 
ATOM 30117  N NZ  . LYS ZA 2 11 ? 104.676 188.095 203.378 1.00 30.32 ? 11 LYS BZ NZ  1 
ATOM 30118  N N   . GLY ZA 2 12 ? 97.138  185.483 200.956 1.00 26.50 ? 12 GLY BZ N   1 
ATOM 30119  C CA  . GLY ZA 2 12 ? 96.495  184.544 200.065 1.00 26.50 ? 12 GLY BZ CA  1 
ATOM 30120  C C   . GLY ZA 2 12 ? 95.446  183.702 200.766 1.00 26.50 ? 12 GLY BZ C   1 
ATOM 30121  O O   . GLY ZA 2 12 ? 95.442  183.540 201.982 1.00 26.50 ? 12 GLY BZ O   1 
ATOM 30122  N N   . LEU ZA 2 13 ? 94.541  183.150 199.961 1.00 25.16 ? 13 LEU BZ N   1 
ATOM 30123  C CA  . LEU ZA 2 13 ? 93.405  182.425 200.510 1.00 25.16 ? 13 LEU BZ CA  1 
ATOM 30124  C C   . LEU ZA 2 13 ? 93.744  180.984 200.853 1.00 25.16 ? 13 LEU BZ C   1 
ATOM 30125  O O   . LEU ZA 2 13 ? 93.149  180.419 201.775 1.00 25.16 ? 13 LEU BZ O   1 
ATOM 30126  C CB  . LEU ZA 2 13 ? 92.243  182.451 199.528 1.00 25.16 ? 13 LEU BZ CB  1 
ATOM 30127  C CG  . LEU ZA 2 13 ? 90.965  181.811 200.048 1.00 25.16 ? 13 LEU BZ CG  1 
ATOM 30128  C CD1 . LEU ZA 2 13 ? 90.314  182.716 201.056 1.00 25.16 ? 13 LEU BZ CD1 1 
ATOM 30129  C CD2 . LEU ZA 2 13 ? 90.023  181.519 198.911 1.00 25.16 ? 13 LEU BZ CD2 1 
ATOM 30130  N N   . VAL ZA 2 14 ? 94.682  180.370 200.136 1.00 25.52 ? 14 VAL BZ N   1 
ATOM 30131  C CA  . VAL ZA 2 14 ? 94.960  178.958 200.370 1.00 25.52 ? 14 VAL BZ CA  1 
ATOM 30132  C C   . VAL ZA 2 14 ? 95.562  178.751 201.752 1.00 25.52 ? 14 VAL BZ C   1 
ATOM 30133  O O   . VAL ZA 2 14 ? 95.155  177.847 202.488 1.00 25.52 ? 14 VAL BZ O   1 
ATOM 30134  C CB  . VAL ZA 2 14 ? 95.866  178.397 199.263 1.00 25.52 ? 14 VAL BZ CB  1 
ATOM 30135  C CG1 . VAL ZA 2 14 ? 96.354  177.020 199.633 1.00 25.52 ? 14 VAL BZ CG1 1 
ATOM 30136  C CG2 . VAL ZA 2 14 ? 95.112  178.338 197.962 1.00 25.52 ? 14 VAL BZ CG2 1 
ATOM 30137  N N   . ALA ZA 2 15 ? 96.529  179.583 202.135 1.00 25.49 ? 15 ALA BZ N   1 
ATOM 30138  C CA  . ALA ZA 2 15 ? 97.112  179.453 203.462 1.00 25.49 ? 15 ALA BZ CA  1 
ATOM 30139  C C   . ALA ZA 2 15 ? 96.101  179.732 204.558 1.00 25.49 ? 15 ALA BZ C   1 
ATOM 30140  O O   . ALA ZA 2 15 ? 96.305  179.307 205.695 1.00 25.49 ? 15 ALA BZ O   1 
ATOM 30141  C CB  . ALA ZA 2 15 ? 98.306  180.390 203.612 1.00 25.49 ? 15 ALA BZ CB  1 
ATOM 30142  N N   . CYS ZA 2 16 ? 95.013  180.428 204.243 1.00 26.20 ? 16 CYS BZ N   1 
ATOM 30143  C CA  . CYS ZA 2 16 ? 94.010  180.725 205.253 1.00 26.20 ? 16 CYS BZ CA  1 
ATOM 30144  C C   . CYS ZA 2 16 ? 92.972  179.620 205.364 1.00 26.20 ? 16 CYS BZ C   1 
ATOM 30145  O O   . CYS ZA 2 16 ? 92.383  179.437 206.432 1.00 26.20 ? 16 CYS BZ O   1 
ATOM 30146  C CB  . CYS ZA 2 16 ? 93.339  182.058 204.941 1.00 26.20 ? 16 CYS BZ CB  1 
ATOM 30147  S SG  . CYS ZA 2 16 ? 91.859  182.387 205.887 1.00 26.20 ? 16 CYS BZ SG  1 
ATOM 30148  N N   . ILE ZA 2 17 ? 92.730  178.870 204.290 1.00 25.56 ? 17 ILE BZ N   1 
ATOM 30149  C CA  . ILE ZA 2 17 ? 91.838  177.724 204.410 1.00 25.56 ? 17 ILE BZ CA  1 
ATOM 30150  C C   . ILE ZA 2 17 ? 92.534  176.585 205.133 1.00 25.56 ? 17 ILE BZ C   1 
ATOM 30151  O O   . ILE ZA 2 17 ? 91.888  175.789 205.820 1.00 25.56 ? 17 ILE BZ O   1 
ATOM 30152  C CB  . ILE ZA 2 17 ? 91.326  177.279 203.033 1.00 25.56 ? 17 ILE BZ CB  1 
ATOM 30153  C CG1 . ILE ZA 2 17 ? 90.569  178.411 202.358 1.00 25.56 ? 17 ILE BZ CG1 1 
ATOM 30154  C CG2 . ILE ZA 2 17 ? 90.407  176.096 203.173 1.00 25.56 ? 17 ILE BZ CG2 1 
ATOM 30155  C CD1 . ILE ZA 2 17 ? 90.117  178.070 200.972 1.00 25.56 ? 17 ILE BZ CD1 1 
ATOM 30156  N N   . GLU ZA 2 18 ? 93.853  176.481 205.003 1.00 26.96 ? 18 GLU BZ N   1 
ATOM 30157  C CA  . GLU ZA 2 18 ? 94.566  175.478 205.779 1.00 26.96 ? 18 GLU BZ CA  1 
ATOM 30158  C C   . GLU ZA 2 18 ? 94.619  175.860 207.251 1.00 26.96 ? 18 GLU BZ C   1 
ATOM 30159  O O   . GLU ZA 2 18 ? 94.495  174.997 208.125 1.00 26.96 ? 18 GLU BZ O   1 
ATOM 30160  C CB  . GLU ZA 2 18 ? 95.967  175.277 205.215 1.00 26.96 ? 18 GLU BZ CB  1 
ATOM 30161  C CG  . GLU ZA 2 18 ? 96.861  174.413 206.073 1.00 26.96 ? 18 GLU BZ CG  1 
ATOM 30162  C CD  . GLU ZA 2 18 ? 96.532  172.931 205.996 1.00 26.96 ? 18 GLU BZ CD  1 
ATOM 30163  O OE1 . GLU ZA 2 18 ? 95.412  172.572 205.581 1.00 26.96 ? 18 GLU BZ OE1 1 
ATOM 30164  O OE2 . GLU ZA 2 18 ? 97.403  172.114 206.357 1.00 26.96 ? 18 GLU BZ OE2 1 
ATOM 30165  N N   . ALA ZA 2 19 ? 94.790  177.146 207.549 1.00 24.97 ? 19 ALA BZ N   1 
ATOM 30166  C CA  . ALA ZA 2 19 ? 94.750  177.588 208.937 1.00 24.97 ? 19 ALA BZ CA  1 
ATOM 30167  C C   . ALA ZA 2 19 ? 93.370  177.387 209.541 1.00 24.97 ? 19 ALA BZ C   1 
ATOM 30168  O O   . ALA ZA 2 19 ? 93.246  176.962 210.690 1.00 24.97 ? 19 ALA BZ O   1 
ATOM 30169  C CB  . ALA ZA 2 19 ? 95.158  179.051 209.036 1.00 24.97 ? 19 ALA BZ CB  1 
ATOM 30170  N N   . ALA ZA 2 20 ? 92.320  177.687 208.784 1.00 25.20 ? 20 ALA BZ N   1 
ATOM 30171  C CA  . ALA ZA 2 20 ? 90.972  177.547 209.319 1.00 25.20 ? 20 ALA BZ CA  1 
ATOM 30172  C C   . ALA ZA 2 20 ? 90.596  176.088 209.498 1.00 25.20 ? 20 ALA BZ C   1 
ATOM 30173  O O   . ALA ZA 2 20 ? 89.821  175.749 210.396 1.00 25.20 ? 20 ALA BZ O   1 
ATOM 30174  C CB  . ALA ZA 2 20 ? 89.969  178.239 208.406 1.00 25.20 ? 20 ALA BZ CB  1 
ATOM 30175  N N   . ASP ZA 2 21 ? 91.119  175.212 208.644 1.00 27.00 ? 21 ASP BZ N   1 
ATOM 30176  C CA  . ASP ZA 2 21 ? 90.827  173.791 208.785 1.00 27.00 ? 21 ASP BZ CA  1 
ATOM 30177  C C   . ASP ZA 2 21 ? 91.535  173.203 209.996 1.00 27.00 ? 21 ASP BZ C   1 
ATOM 30178  O O   . ASP ZA 2 21 ? 90.950  172.407 210.736 1.00 27.00 ? 21 ASP BZ O   1 
ATOM 30179  C CB  . ASP ZA 2 21 ? 91.232  173.048 207.518 1.00 27.00 ? 21 ASP BZ CB  1 
ATOM 30180  C CG  . ASP ZA 2 21 ? 90.940  171.572 207.596 1.00 27.00 ? 21 ASP BZ CG  1 
ATOM 30181  O OD1 . ASP ZA 2 21 ? 89.755  171.208 207.737 1.00 27.00 ? 21 ASP BZ OD1 1 
ATOM 30182  O OD2 . ASP ZA 2 21 ? 91.895  170.774 207.515 1.00 27.00 ? 21 ASP BZ OD2 1 
ATOM 30183  N N   . ALA ZA 2 22 ? 92.792  173.582 210.212 1.00 25.27 ? 22 ALA BZ N   1 
ATOM 30184  C CA  . ALA ZA 2 22 ? 93.526  173.070 211.359 1.00 25.27 ? 22 ALA BZ CA  1 
ATOM 30185  C C   . ALA ZA 2 22 ? 92.931  173.573 212.664 1.00 25.27 ? 22 ALA BZ C   1 
ATOM 30186  O O   . ALA ZA 2 22 ? 92.879  172.839 213.654 1.00 25.27 ? 22 ALA BZ O   1 
ATOM 30187  C CB  . ALA ZA 2 22 ? 94.993  173.465 211.251 1.00 25.27 ? 22 ALA BZ CB  1 
ATOM 30188  N N   . MET ZA 2 23 ? 92.480  174.826 212.689 1.00 24.81 ? 23 MET BZ N   1 
ATOM 30189  C CA  . MET ZA 2 23 ? 91.913  175.386 213.908 1.00 24.81 ? 23 MET BZ CA  1 
ATOM 30190  C C   . MET ZA 2 23 ? 90.647  174.648 214.313 1.00 24.81 ? 23 MET BZ C   1 
ATOM 30191  O O   . MET ZA 2 23 ? 90.466  174.299 215.481 1.00 24.81 ? 23 MET BZ O   1 
ATOM 30192  C CB  . MET ZA 2 23 ? 91.626  176.871 213.717 1.00 24.81 ? 23 MET BZ CB  1 
ATOM 30193  C CG  . MET ZA 2 23 ? 92.849  177.751 213.731 1.00 24.81 ? 23 MET BZ CG  1 
ATOM 30194  S SD  . MET ZA 2 23 ? 92.445  179.434 214.220 1.00 24.81 ? 23 MET BZ SD  1 
ATOM 30195  C CE  . MET ZA 2 23 ? 91.894  180.132 212.676 1.00 24.81 ? 23 MET BZ CE  1 
ATOM 30196  N N   . CYS ZA 2 24 ? 89.756  174.397 213.359 1.00 26.73 ? 24 CYS BZ N   1 
ATOM 30197  C CA  . CYS ZA 2 24 ? 88.490  173.757 213.689 1.00 26.73 ? 24 CYS BZ CA  1 
ATOM 30198  C C   . CYS ZA 2 24 ? 88.660  172.303 214.090 1.00 26.73 ? 24 CYS BZ C   1 
ATOM 30199  O O   . CYS ZA 2 24 ? 87.775  171.750 214.746 1.00 26.73 ? 24 CYS BZ O   1 
ATOM 30200  C CB  . CYS ZA 2 24 ? 87.529  173.853 212.509 1.00 26.73 ? 24 CYS BZ CB  1 
ATOM 30201  S SG  . CYS ZA 2 24 ? 86.579  175.382 212.451 1.00 26.73 ? 24 CYS BZ SG  1 
ATOM 30202  N N   . LYS ZA 2 25 ? 89.769  171.672 213.710 1.00 25.26 ? 25 LYS BZ N   1 
ATOM 30203  C CA  . LYS ZA 2 25 ? 89.997  170.278 214.068 1.00 25.26 ? 25 LYS BZ CA  1 
ATOM 30204  C C   . LYS ZA 2 25 ? 90.599  170.145 215.457 1.00 25.26 ? 25 LYS BZ C   1 
ATOM 30205  O O   . LYS ZA 2 25 ? 90.307  169.184 216.172 1.00 25.26 ? 25 LYS BZ O   1 
ATOM 30206  C CB  . LYS ZA 2 25 ? 90.922  169.619 213.048 1.00 25.26 ? 25 LYS BZ CB  1 
ATOM 30207  C CG  . LYS ZA 2 25 ? 90.229  169.033 211.846 1.00 25.26 ? 25 LYS BZ CG  1 
ATOM 30208  C CD  . LYS ZA 2 25 ? 91.234  168.687 210.771 1.00 25.26 ? 25 LYS BZ CD  1 
ATOM 30209  C CE  . LYS ZA 2 25 ? 90.555  168.097 209.555 1.00 25.26 ? 25 LYS BZ CE  1 
ATOM 30210  N NZ  . LYS ZA 2 25 ? 91.495  167.993 208.411 1.00 25.26 ? 25 LYS BZ NZ  1 
ATOM 30211  N N   . ALA ZA 2 26 ? 91.432  171.098 215.856 1.00 23.74 ? 26 ALA BZ N   1 
ATOM 30212  C CA  . ALA ZA 2 26 ? 92.308  170.940 217.005 1.00 23.74 ? 26 ALA BZ CA  1 
ATOM 30213  C C   . ALA ZA 2 26 ? 91.724  171.474 218.302 1.00 23.74 ? 26 ALA BZ C   1 
ATOM 30214  O O   . ALA ZA 2 26 ? 92.437  171.501 219.305 1.00 23.74 ? 26 ALA BZ O   1 
ATOM 30215  C CB  . ALA ZA 2 26 ? 93.647  171.625 216.736 1.00 23.74 ? 26 ALA BZ CB  1 
ATOM 30216  N N   . ALA ZA 2 27 ? 90.463  171.893 218.316 1.00 23.73 ? 27 ALA BZ N   1 
ATOM 30217  C CA  . ALA ZA 2 27 ? 89.841  172.391 219.534 1.00 23.73 ? 27 ALA BZ CA  1 
ATOM 30218  C C   . ALA ZA 2 27 ? 88.364  172.608 219.271 1.00 23.73 ? 27 ALA BZ C   1 
ATOM 30219  O O   . ALA ZA 2 27 ? 87.916  172.605 218.125 1.00 23.73 ? 27 ALA BZ O   1 
ATOM 30220  C CB  . ALA ZA 2 27 ? 90.481  173.691 220.017 1.00 23.73 ? 27 ALA BZ CB  1 
ATOM 30221  N N   . ASN ZA 2 28 ? 87.613  172.805 220.350 1.00 25.36 ? 28 ASN BZ N   1 
ATOM 30222  C CA  . ASN ZA 2 28 ? 86.173  173.021 220.252 1.00 25.36 ? 28 ASN BZ CA  1 
ATOM 30223  C C   . ASN ZA 2 28 ? 85.909  174.517 220.111 1.00 25.36 ? 28 ASN BZ C   1 
ATOM 30224  O O   . ASN ZA 2 28 ? 85.571  175.220 221.063 1.00 25.36 ? 28 ASN BZ O   1 
ATOM 30225  C CB  . ASN ZA 2 28 ? 85.464  172.434 221.462 1.00 25.36 ? 28 ASN BZ CB  1 
ATOM 30226  C CG  . ASN ZA 2 28 ? 83.966  172.486 221.329 1.00 25.36 ? 28 ASN BZ CG  1 
ATOM 30227  O OD1 . ASN ZA 2 28 ? 83.435  172.488 220.222 1.00 25.36 ? 28 ASN BZ OD1 1 
ATOM 30228  N ND2 . ASN ZA 2 28 ? 83.270  172.532 222.457 1.00 25.36 ? 28 ASN BZ ND2 1 
ATOM 30229  N N   . VAL ZA 2 29 ? 86.073  175.008 218.883 1.00 24.45 ? 29 VAL BZ N   1 
ATOM 30230  C CA  . VAL ZA 2 29 ? 85.872  176.412 218.562 1.00 24.45 ? 29 VAL BZ CA  1 
ATOM 30231  C C   . VAL ZA 2 29 ? 84.851  176.514 217.442 1.00 24.45 ? 29 VAL BZ C   1 
ATOM 30232  O O   . VAL ZA 2 29 ? 84.522  175.533 216.777 1.00 24.45 ? 29 VAL BZ O   1 
ATOM 30233  C CB  . VAL ZA 2 29 ? 87.177  177.115 218.150 1.00 24.45 ? 29 VAL BZ CB  1 
ATOM 30234  C CG1 . VAL ZA 2 29 ? 88.156  177.095 219.281 1.00 24.45 ? 29 VAL BZ CG1 1 
ATOM 30235  C CG2 . VAL ZA 2 29 ? 87.766  176.444 216.946 1.00 24.45 ? 29 VAL BZ CG2 1 
ATOM 30236  N N   . GLU ZA 2 30 ? 84.350  177.725 217.243 1.00 26.69 ? 30 GLU BZ N   1 
ATOM 30237  C CA  . GLU ZA 2 30 ? 83.394  178.028 216.190 1.00 26.69 ? 30 GLU BZ CA  1 
ATOM 30238  C C   . GLU ZA 2 30 ? 84.027  179.006 215.216 1.00 26.69 ? 30 GLU BZ C   1 
ATOM 30239  O O   . GLU ZA 2 30 ? 84.602  180.014 215.632 1.00 26.69 ? 30 GLU BZ O   1 
ATOM 30240  C CB  . GLU ZA 2 30 ? 82.112  178.621 216.771 1.00 26.69 ? 30 GLU BZ CB  1 
ATOM 30241  C CG  . GLU ZA 2 30 ? 80.875  178.340 215.953 1.00 26.69 ? 30 GLU BZ CG  1 
ATOM 30242  C CD  . GLU ZA 2 30 ? 80.365  176.925 216.136 1.00 26.69 ? 30 GLU BZ CD  1 
ATOM 30243  O OE1 . GLU ZA 2 30 ? 80.344  176.163 215.147 1.00 26.69 ? 30 GLU BZ OE1 1 
ATOM 30244  O OE2 . GLU ZA 2 30 ? 79.984  176.572 217.270 1.00 26.69 ? 30 GLU BZ OE2 1 
ATOM 30245  N N   . LEU ZA 2 31 ? 83.930  178.707 213.928 1.00 26.10 ? 31 LEU BZ N   1 
ATOM 30246  C CA  . LEU ZA 2 31 ? 84.475  179.591 212.910 1.00 26.10 ? 31 LEU BZ CA  1 
ATOM 30247  C C   . LEU ZA 2 31 ? 83.458  180.664 212.565 1.00 26.10 ? 31 LEU BZ C   1 
ATOM 30248  O O   . LEU ZA 2 31 ? 82.318  180.359 212.211 1.00 26.10 ? 31 LEU BZ O   1 
ATOM 30249  C CB  . LEU ZA 2 31 ? 84.854  178.803 211.660 1.00 26.10 ? 31 LEU BZ CB  1 
ATOM 30250  C CG  . LEU ZA 2 31 ? 85.646  179.572 210.607 1.00 26.10 ? 31 LEU BZ CG  1 
ATOM 30251  C CD1 . LEU ZA 2 31 ? 87.090  179.686 211.019 1.00 26.10 ? 31 LEU BZ CD1 1 
ATOM 30252  C CD2 . LEU ZA 2 31 ? 85.538  178.891 209.268 1.00 26.10 ? 31 LEU BZ CD2 1 
ATOM 30253  N N   . ILE ZA 2 32 ? 83.872  181.920 212.669 1.00 27.33 ? 32 ILE BZ N   1 
ATOM 30254  C CA  . ILE ZA 2 32 ? 82.984  183.038 212.379 1.00 27.33 ? 32 ILE BZ CA  1 
ATOM 30255  C C   . ILE ZA 2 32 ? 82.987  183.375 210.898 1.00 27.33 ? 32 ILE BZ C   1 
ATOM 30256  O O   . ILE ZA 2 32 ? 81.930  183.524 210.282 1.00 27.33 ? 32 ILE BZ O   1 
ATOM 30257  C CB  . ILE ZA 2 32 ? 83.376  184.258 213.230 1.00 27.33 ? 32 ILE BZ CB  1 
ATOM 30258  C CG1 . ILE ZA 2 32 ? 83.080  183.997 214.698 1.00 27.33 ? 32 ILE BZ CG1 1 
ATOM 30259  C CG2 . ILE ZA 2 32 ? 82.618  185.472 212.775 1.00 27.33 ? 32 ILE BZ CG2 1 
ATOM 30260  C CD1 . ILE ZA 2 32 ? 83.601  185.077 215.594 1.00 27.33 ? 32 ILE BZ CD1 1 
ATOM 30261  N N   . GLY ZA 2 33 ? 84.159  183.505 210.301 1.00 26.91 ? 33 GLY BZ N   1 
ATOM 30262  C CA  . GLY ZA 2 33 ? 84.235  183.737 208.876 1.00 26.91 ? 33 GLY BZ CA  1 
ATOM 30263  C C   . GLY ZA 2 33 ? 85.563  184.343 208.488 1.00 26.91 ? 33 GLY BZ C   1 
ATOM 30264  O O   . GLY ZA 2 33 ? 86.433  184.583 209.319 1.00 26.91 ? 33 GLY BZ O   1 
ATOM 30265  N N   . TYR ZA 2 34 ? 85.696  184.577 207.191 1.00 27.58 ? 34 TYR BZ N   1 
ATOM 30266  C CA  . TYR ZA 2 34 ? 86.861  185.223 206.613 1.00 27.58 ? 34 TYR BZ CA  1 
ATOM 30267  C C   . TYR ZA 2 34 ? 86.556  186.687 206.346 1.00 27.58 ? 34 TYR BZ C   1 
ATOM 30268  O O   . TYR ZA 2 34 ? 85.399  187.092 206.228 1.00 27.58 ? 34 TYR BZ O   1 
ATOM 30269  C CB  . TYR ZA 2 34 ? 87.282  184.539 205.312 1.00 27.58 ? 34 TYR BZ CB  1 
ATOM 30270  C CG  . TYR ZA 2 34 ? 87.362  183.038 205.396 1.00 27.58 ? 34 TYR BZ CG  1 
ATOM 30271  C CD1 . TYR ZA 2 34 ? 86.238  182.252 205.218 1.00 27.58 ? 34 TYR BZ CD1 1 
ATOM 30272  C CD2 . TYR ZA 2 34 ? 88.561  182.407 205.647 1.00 27.58 ? 34 TYR BZ CD2 1 
ATOM 30273  C CE1 . TYR ZA 2 34 ? 86.309  180.884 205.294 1.00 27.58 ? 34 TYR BZ CE1 1 
ATOM 30274  C CE2 . TYR ZA 2 34 ? 88.642  181.043 205.725 1.00 27.58 ? 34 TYR BZ CE2 1 
ATOM 30275  C CZ  . TYR ZA 2 34 ? 87.514  180.286 205.547 1.00 27.58 ? 34 TYR BZ CZ  1 
ATOM 30276  O OH  . TYR ZA 2 34 ? 87.588  178.920 205.622 1.00 27.58 ? 34 TYR BZ OH  1 
ATOM 30277  N N   . GLU ZA 2 35 ? 87.615  187.487 206.256 1.00 30.59 ? 35 GLU BZ N   1 
ATOM 30278  C CA  . GLU ZA 2 35 ? 87.453  188.913 205.999 1.00 30.59 ? 35 GLU BZ CA  1 
ATOM 30279  C C   . GLU ZA 2 35 ? 88.759  189.429 205.401 1.00 30.59 ? 35 GLU BZ C   1 
ATOM 30280  O O   . GLU ZA 2 35 ? 89.731  189.634 206.129 1.00 30.59 ? 35 GLU BZ O   1 
ATOM 30281  C CB  . GLU ZA 2 35 ? 87.089  189.657 207.271 1.00 30.59 ? 35 GLU BZ CB  1 
ATOM 30282  C CG  . GLU ZA 2 35 ? 86.594  191.071 207.040 1.00 30.59 ? 35 GLU BZ CG  1 
ATOM 30283  C CD  . GLU ZA 2 35 ? 85.750  191.588 208.188 1.00 30.59 ? 35 GLU BZ CD  1 
ATOM 30284  O OE1 . GLU ZA 2 35 ? 85.807  190.989 209.281 1.00 30.59 ? 35 GLU BZ OE1 1 
ATOM 30285  O OE2 . GLU ZA 2 35 ? 85.033  192.593 208.000 1.00 30.59 ? 35 GLU BZ OE2 1 
ATOM 30286  N N   . ASN ZA 2 36 ? 88.768  189.643 204.094 1.00 29.97 ? 36 ASN BZ N   1 
ATOM 30287  C CA  . ASN ZA 2 36 ? 89.949  190.135 203.406 1.00 29.97 ? 36 ASN BZ CA  1 
ATOM 30288  C C   . ASN ZA 2 36 ? 89.861  191.641 203.200 1.00 29.97 ? 36 ASN BZ C   1 
ATOM 30289  O O   . ASN ZA 2 36 ? 88.772  192.216 203.125 1.00 29.97 ? 36 ASN BZ O   1 
ATOM 30290  C CB  . ASN ZA 2 36 ? 90.125  189.439 202.061 1.00 29.97 ? 36 ASN BZ CB  1 
ATOM 30291  C CG  . ASN ZA 2 36 ? 89.165  189.941 201.032 1.00 29.97 ? 36 ASN BZ CG  1 
ATOM 30292  O OD1 . ASN ZA 2 36 ? 87.968  190.036 201.283 1.00 29.97 ? 36 ASN BZ OD1 1 
ATOM 30293  N ND2 . ASN ZA 2 36 ? 89.679  190.277 199.863 1.00 29.97 ? 36 ASN BZ ND2 1 
ATOM 30294  N N   . VAL ZA 2 37 ? 91.027  192.277 203.106 1.00 29.85 ? 37 VAL BZ N   1 
ATOM 30295  C CA  . VAL ZA 2 37 ? 91.111  193.729 203.016 1.00 29.85 ? 37 VAL BZ CA  1 
ATOM 30296  C C   . VAL ZA 2 37 ? 91.985  194.143 201.840 1.00 29.85 ? 37 VAL BZ C   1 
ATOM 30297  O O   . VAL ZA 2 37 ? 92.592  195.219 201.857 1.00 29.85 ? 37 VAL BZ O   1 
ATOM 30298  C CB  . VAL ZA 2 37 ? 91.650  194.330 204.325 1.00 29.85 ? 37 VAL BZ CB  1 
ATOM 30299  C CG1 . VAL ZA 2 37 ? 90.601  194.242 205.414 1.00 29.85 ? 37 VAL BZ CG1 1 
ATOM 30300  C CG2 . VAL ZA 2 37 ? 92.926  193.627 204.743 1.00 29.85 ? 37 VAL BZ CG2 1 
ATOM 30301  N N   . GLY ZA 2 38 ? 92.070  193.297 200.822 1.00 28.98 ? 38 GLY BZ N   1 
ATOM 30302  C CA  . GLY ZA 2 38 ? 92.906  193.595 199.676 1.00 28.98 ? 38 GLY BZ CA  1 
ATOM 30303  C C   . GLY ZA 2 38 ? 94.375  193.403 199.998 1.00 28.98 ? 38 GLY BZ C   1 
ATOM 30304  O O   . GLY ZA 2 38 ? 94.768  193.139 201.127 1.00 28.98 ? 38 GLY BZ O   1 
ATOM 30305  N N   . SER ZA 2 39 ? 95.197  193.548 198.966 1.00 28.25 ? 39 SER BZ N   1 
ATOM 30306  C CA  . SER ZA 2 39 ? 96.622  193.239 199.000 1.00 28.25 ? 39 SER BZ CA  1 
ATOM 30307  C C   . SER ZA 2 39 ? 96.895  191.775 199.307 1.00 28.25 ? 39 SER BZ C   1 
ATOM 30308  O O   . SER ZA 2 39 ? 98.027  191.416 199.644 1.00 28.25 ? 39 SER BZ O   1 
ATOM 30309  C CB  . SER ZA 2 39 ? 97.377  194.125 199.999 1.00 28.25 ? 39 SER BZ CB  1 
ATOM 30310  O OG  . SER ZA 2 39 ? 98.773  193.891 199.930 1.00 28.25 ? 39 SER BZ OG  1 
ATOM 30311  N N   . GLY ZA 2 40 ? 95.890  190.915 199.197 1.00 28.37 ? 40 GLY BZ N   1 
ATOM 30312  C CA  . GLY ZA 2 40 ? 96.074  189.509 199.451 1.00 28.37 ? 40 GLY BZ CA  1 
ATOM 30313  C C   . GLY ZA 2 40 ? 96.023  189.106 200.904 1.00 28.37 ? 40 GLY BZ C   1 
ATOM 30314  O O   . GLY ZA 2 40 ? 96.212  187.923 201.204 1.00 28.37 ? 40 GLY BZ O   1 
ATOM 30315  N N   . LEU ZA 2 41 ? 95.775  190.039 201.814 1.00 27.89 ? 41 LEU BZ N   1 
ATOM 30316  C CA  . LEU ZA 2 41 ? 95.667  189.708 203.226 1.00 27.89 ? 41 LEU BZ CA  1 
ATOM 30317  C C   . LEU ZA 2 41 ? 94.276  189.165 203.507 1.00 27.89 ? 41 LEU BZ C   1 
ATOM 30318  O O   . LEU ZA 2 41 ? 93.277  189.836 203.233 1.00 27.89 ? 41 LEU BZ O   1 
ATOM 30319  C CB  . LEU ZA 2 41 ? 95.950  190.934 204.084 1.00 27.89 ? 41 LEU BZ CB  1 
ATOM 30320  C CG  . LEU ZA 2 41 ? 97.328  191.549 203.888 1.00 27.89 ? 41 LEU BZ CG  1 
ATOM 30321  C CD1 . LEU ZA 2 41 ? 97.573  192.623 204.917 1.00 27.89 ? 41 LEU BZ CD1 1 
ATOM 30322  C CD2 . LEU ZA 2 41 ? 98.384  190.484 203.979 1.00 27.89 ? 41 LEU BZ CD2 1 
ATOM 30323  N N   . VAL ZA 2 42 ? 94.210  187.954 204.046 1.00 26.75 ? 42 VAL BZ N   1 
ATOM 30324  C CA  . VAL ZA 2 42 ? 92.958  187.330 204.441 1.00 26.75 ? 42 VAL BZ CA  1 
ATOM 30325  C C   . VAL ZA 2 42 ? 93.073  186.944 205.906 1.00 26.75 ? 42 VAL BZ C   1 
ATOM 30326  O O   . VAL ZA 2 42 ? 94.149  186.554 206.366 1.00 26.75 ? 42 VAL BZ O   1 
ATOM 30327  C CB  . VAL ZA 2 42 ? 92.635  186.106 203.563 1.00 26.75 ? 42 VAL BZ CB  1 
ATOM 30328  C CG1 . VAL ZA 2 42 ? 91.317  185.496 203.957 1.00 26.75 ? 42 VAL BZ CG1 1 
ATOM 30329  C CG2 . VAL ZA 2 42 ? 92.587  186.512 202.122 1.00 26.75 ? 42 VAL BZ CG2 1 
ATOM 30330  N N   . THR ZA 2 43 ? 91.972  187.067 206.640 1.00 26.84 ? 43 THR BZ N   1 
ATOM 30331  C CA  . THR ZA 2 43 ? 91.968  186.864 208.080 1.00 26.84 ? 43 THR BZ CA  1 
ATOM 30332  C C   . THR ZA 2 43 ? 90.859  185.900 208.465 1.00 26.84 ? 43 THR BZ C   1 
ATOM 30333  O O   . THR ZA 2 43 ? 89.730  186.029 207.987 1.00 26.84 ? 43 THR BZ O   1 
ATOM 30334  C CB  . THR ZA 2 43 ? 91.791  188.198 208.808 1.00 26.84 ? 43 THR BZ CB  1 
ATOM 30335  O OG1 . THR ZA 2 43 ? 92.933  189.025 208.562 1.00 26.84 ? 43 THR BZ OG1 1 
ATOM 30336  C CG2 . THR ZA 2 43 ? 91.651  187.991 210.295 1.00 26.84 ? 43 THR BZ CG2 1 
ATOM 30337  N N   . ALA ZA 2 44 ? 91.185  184.938 209.322 1.00 25.42 ? 44 ALA BZ N   1 
ATOM 30338  C CA  . ALA ZA 2 44 ? 90.225  183.988 209.862 1.00 25.42 ? 44 ALA BZ CA  1 
ATOM 30339  C C   . ALA ZA 2 44 ? 89.947  184.324 211.317 1.00 25.42 ? 44 ALA BZ C   1 
ATOM 30340  O O   . ALA ZA 2 44 ? 90.854  184.720 212.051 1.00 25.42 ? 44 ALA BZ O   1 
ATOM 30341  C CB  . ALA ZA 2 44 ? 90.745  182.557 209.753 1.00 25.42 ? 44 ALA BZ CB  1 
ATOM 30342  N N   . MET ZA 2 45 ? 88.696  184.163 211.734 1.00 27.38 ? 45 MET BZ N   1 
ATOM 30343  C CA  . MET ZA 2 45 ? 88.275  184.489 213.089 1.00 27.38 ? 45 MET BZ CA  1 
ATOM 30344  C C   . MET ZA 2 45 ? 87.557  183.296 213.695 1.00 27.38 ? 45 MET BZ C   1 
ATOM 30345  O O   . MET ZA 2 45 ? 86.529  182.862 213.170 1.00 27.38 ? 45 MET BZ O   1 
ATOM 30346  C CB  . MET ZA 2 45 ? 87.350  185.704 213.104 1.00 27.38 ? 45 MET BZ CB  1 
ATOM 30347  C CG  . MET ZA 2 45 ? 87.798  186.860 212.247 1.00 27.38 ? 45 MET BZ CG  1 
ATOM 30348  S SD  . MET ZA 2 45 ? 86.755  188.296 212.532 1.00 27.38 ? 45 MET BZ SD  1 
ATOM 30349  C CE  . MET ZA 2 45 ? 87.757  189.596 211.830 1.00 27.38 ? 45 MET BZ CE  1 
ATOM 30350  N N   . VAL ZA 2 46 ? 88.080  182.786 214.805 1.00 24.57 ? 46 VAL BZ N   1 
ATOM 30351  C CA  . VAL ZA 2 46 ? 87.433  181.723 215.559 1.00 24.57 ? 46 VAL BZ CA  1 
ATOM 30352  C C   . VAL ZA 2 46 ? 86.969  182.287 216.891 1.00 24.57 ? 46 VAL BZ C   1 
ATOM 30353  O O   . VAL ZA 2 46 ? 87.400  183.353 217.330 1.00 24.57 ? 46 VAL BZ O   1 
ATOM 30354  C CB  . VAL ZA 2 46 ? 88.358  180.514 215.774 1.00 24.57 ? 46 VAL BZ CB  1 
ATOM 30355  C CG1 . VAL ZA 2 46 ? 88.748  179.919 214.448 1.00 24.57 ? 46 VAL BZ CG1 1 
ATOM 30356  C CG2 . VAL ZA 2 46 ? 89.578  180.929 216.532 1.00 24.57 ? 46 VAL BZ CG2 1 
ATOM 30357  N N   . LYS ZA 2 47 ? 86.081  181.550 217.546 1.00 25.85 ? 47 LYS BZ N   1 
ATOM 30358  C CA  . LYS ZA 2 47 ? 85.460  182.032 218.769 1.00 25.85 ? 47 LYS BZ CA  1 
ATOM 30359  C C   . LYS ZA 2 47 ? 85.130  180.858 219.676 1.00 25.85 ? 47 LYS BZ C   1 
ATOM 30360  O O   . LYS ZA 2 47 ? 84.493  179.899 219.241 1.00 25.85 ? 47 LYS BZ O   1 
ATOM 30361  C CB  . LYS ZA 2 47 ? 84.198  182.828 218.441 1.00 25.85 ? 47 LYS BZ CB  1 
ATOM 30362  C CG  . LYS ZA 2 47 ? 83.288  183.070 219.612 1.00 25.85 ? 47 LYS BZ CG  1 
ATOM 30363  C CD  . LYS ZA 2 47 ? 81.864  183.256 219.144 1.00 25.85 ? 47 LYS BZ CD  1 
ATOM 30364  C CE  . LYS ZA 2 47 ? 81.353  182.007 218.450 1.00 25.85 ? 47 LYS BZ CE  1 
ATOM 30365  N NZ  . LYS ZA 2 47 ? 79.900  182.097 218.148 1.00 25.85 ? 47 LYS BZ NZ  1 
ATOM 30366  N N   . GLY ZA 2 48 ? 85.556  180.939 220.928 1.00 27.31 ? 48 GLY BZ N   1 
ATOM 30367  C CA  . GLY ZA 2 48 ? 85.270  179.883 221.880 1.00 27.31 ? 48 GLY BZ CA  1 
ATOM 30368  C C   . GLY ZA 2 48 ? 85.846  180.227 223.233 1.00 27.31 ? 48 GLY BZ C   1 
ATOM 30369  O O   . GLY ZA 2 48 ? 86.246  181.364 223.481 1.00 27.31 ? 48 GLY BZ O   1 
ATOM 30370  N N   . ASP ZA 2 49 ? 85.882  179.231 224.115 1.00 28.68 ? 49 ASP BZ N   1 
ATOM 30371  C CA  . ASP ZA 2 49 ? 86.481  179.426 225.428 1.00 28.68 ? 49 ASP BZ CA  1 
ATOM 30372  C C   . ASP ZA 2 49 ? 87.966  179.736 225.292 1.00 28.68 ? 49 ASP BZ C   1 
ATOM 30373  O O   . ASP ZA 2 49 ? 88.597  179.433 224.282 1.00 28.68 ? 49 ASP BZ O   1 
ATOM 30374  C CB  . ASP ZA 2 49 ? 86.281  178.189 226.297 1.00 28.68 ? 49 ASP BZ CB  1 
ATOM 30375  C CG  . ASP ZA 2 49 ? 84.975  178.221 227.058 1.00 28.68 ? 49 ASP BZ CG  1 
ATOM 30376  O OD1 . ASP ZA 2 49 ? 84.433  179.326 227.253 1.00 28.68 ? 49 ASP BZ OD1 1 
ATOM 30377  O OD2 . ASP ZA 2 49 ? 84.487  177.145 227.461 1.00 28.68 ? 49 ASP BZ OD2 1 
ATOM 30378  N N   . VAL ZA 2 50 ? 88.529  180.345 226.336 1.00 26.63 ? 50 VAL BZ N   1 
ATOM 30379  C CA  . VAL ZA 2 50 ? 89.885  180.881 226.235 1.00 26.63 ? 50 VAL BZ CA  1 
ATOM 30380  C C   . VAL ZA 2 50 ? 90.896  179.766 226.034 1.00 26.63 ? 50 VAL BZ C   1 
ATOM 30381  O O   . VAL ZA 2 50 ? 91.823  179.889 225.226 1.00 26.63 ? 50 VAL BZ O   1 
ATOM 30382  C CB  . VAL ZA 2 50 ? 90.229  181.719 227.475 1.00 26.63 ? 50 VAL BZ CB  1 
ATOM 30383  C CG1 . VAL ZA 2 50 ? 91.599  182.331 227.315 1.00 26.63 ? 50 VAL BZ CG1 1 
ATOM 30384  C CG2 . VAL ZA 2 50 ? 89.188  182.785 227.690 1.00 26.63 ? 50 VAL BZ CG2 1 
ATOM 30385  N N   . GLY ZA 2 51 ? 90.755  178.671 226.779 1.00 24.93 ? 51 GLY BZ N   1 
ATOM 30386  C CA  . GLY ZA 2 51 ? 91.710  177.585 226.654 1.00 24.93 ? 51 GLY BZ CA  1 
ATOM 30387  C C   . GLY ZA 2 51 ? 91.641  176.913 225.300 1.00 24.93 ? 51 GLY BZ C   1 
ATOM 30388  O O   . GLY ZA 2 51 ? 92.670  176.572 224.714 1.00 24.93 ? 51 GLY BZ O   1 
ATOM 30389  N N   . ALA ZA 2 52 ? 90.429  176.716 224.786 1.00 24.66 ? 52 ALA BZ N   1 
ATOM 30390  C CA  . ALA ZA 2 52 ? 90.267  176.144 223.457 1.00 24.66 ? 52 ALA BZ CA  1 
ATOM 30391  C C   . ALA ZA 2 52 ? 90.815  177.080 222.392 1.00 24.66 ? 52 ALA BZ C   1 
ATOM 30392  O O   . ALA ZA 2 52 ? 91.620  176.676 221.548 1.00 24.66 ? 52 ALA BZ O   1 
ATOM 30393  C CB  . ALA ZA 2 52 ? 88.795  175.838 223.200 1.00 24.66 ? 52 ALA BZ CB  1 
ATOM 30394  N N   . VAL ZA 2 53 ? 90.396  178.344 222.426 1.00 23.97 ? 53 VAL BZ N   1 
ATOM 30395  C CA  . VAL ZA 2 53 ? 90.823  179.303 221.414 1.00 23.97 ? 53 VAL BZ CA  1 
ATOM 30396  C C   . VAL ZA 2 53 ? 92.332  179.465 221.433 1.00 23.97 ? 53 VAL BZ C   1 
ATOM 30397  O O   . VAL ZA 2 53 ? 92.966  179.619 220.386 1.00 23.97 ? 53 VAL BZ O   1 
ATOM 30398  C CB  . VAL ZA 2 53 ? 90.112  180.646 221.625 1.00 23.97 ? 53 VAL BZ CB  1 
ATOM 30399  C CG1 . VAL ZA 2 53 ? 90.866  181.746 220.945 1.00 23.97 ? 53 VAL BZ CG1 1 
ATOM 30400  C CG2 . VAL ZA 2 53 ? 88.716  180.566 221.100 1.00 23.97 ? 53 VAL BZ CG2 1 
ATOM 30401  N N   . ASN ZA 2 54 ? 92.933  179.437 222.617 1.00 25.16 ? 54 ASN BZ N   1 
ATOM 30402  C CA  . ASN ZA 2 54 ? 94.384  179.483 222.687 1.00 25.16 ? 54 ASN BZ CA  1 
ATOM 30403  C C   . ASN ZA 2 54 ? 94.988  178.336 221.897 1.00 25.16 ? 54 ASN BZ C   1 
ATOM 30404  O O   . ASN ZA 2 54 ? 95.753  178.556 220.956 1.00 25.16 ? 54 ASN BZ O   1 
ATOM 30405  C CB  . ASN ZA 2 54 ? 94.841  179.445 224.141 1.00 25.16 ? 54 ASN BZ CB  1 
ATOM 30406  C CG  . ASN ZA 2 54 ? 96.051  180.307 224.392 1.00 25.16 ? 54 ASN BZ CG  1 
ATOM 30407  O OD1 . ASN ZA 2 54 ? 96.067  181.485 224.054 1.00 25.16 ? 54 ASN BZ OD1 1 
ATOM 30408  N ND2 . ASN ZA 2 54 ? 97.077  179.724 224.991 1.00 25.16 ? 54 ASN BZ ND2 1 
ATOM 30409  N N   . ALA ZA 2 55 ? 94.596  177.103 222.227 1.00 24.94 ? 55 ALA BZ N   1 
ATOM 30410  C CA  . ALA ZA 2 55 ? 95.127  175.918 221.558 1.00 24.94 ? 55 ALA BZ CA  1 
ATOM 30411  C C   . ALA ZA 2 55 ? 94.900  175.955 220.056 1.00 24.94 ? 55 ALA BZ C   1 
ATOM 30412  O O   . ALA ZA 2 55 ? 95.775  175.558 219.280 1.00 24.94 ? 55 ALA BZ O   1 
ATOM 30413  C CB  . ALA ZA 2 55 ? 94.483  174.665 222.140 1.00 24.94 ? 55 ALA BZ CB  1 
ATOM 30414  N N   . ALA ZA 2 56 ? 93.722  176.408 219.627 1.00 24.41 ? 56 ALA BZ N   1 
ATOM 30415  C CA  . ALA ZA 2 56 ? 93.407  176.430 218.204 1.00 24.41 ? 56 ALA BZ CA  1 
ATOM 30416  C C   . ALA ZA 2 56 ? 94.371  177.324 217.441 1.00 24.41 ? 56 ALA BZ C   1 
ATOM 30417  O O   . ALA ZA 2 56 ? 94.897  176.937 216.396 1.00 24.41 ? 56 ALA BZ O   1 
ATOM 30418  C CB  . ALA ZA 2 56 ? 91.968  176.887 217.995 1.00 24.41 ? 56 ALA BZ CB  1 
ATOM 30419  N N   . VAL ZA 2 57 ? 94.627  178.523 217.957 1.00 24.60 ? 57 VAL BZ N   1 
ATOM 30420  C CA  . VAL ZA 2 57 ? 95.460  179.476 217.232 1.00 24.60 ? 57 VAL BZ CA  1 
ATOM 30421  C C   . VAL ZA 2 57 ? 96.885  178.958 217.103 1.00 24.60 ? 57 VAL BZ C   1 
ATOM 30422  O O   . VAL ZA 2 57 ? 97.542  179.169 216.079 1.00 24.60 ? 57 VAL BZ O   1 
ATOM 30423  C CB  . VAL ZA 2 57 ? 95.406  180.852 217.916 1.00 24.60 ? 57 VAL BZ CB  1 
ATOM 30424  C CG1 . VAL ZA 2 57 ? 96.494  181.754 217.389 1.00 24.60 ? 57 VAL BZ CG1 1 
ATOM 30425  C CG2 . VAL ZA 2 57 ? 94.053  181.478 217.695 1.00 24.60 ? 57 VAL BZ CG2 1 
ATOM 30426  N N   . ASP ZA 2 58 ? 97.387  178.266 218.126 1.00 27.49 ? 58 ASP BZ N   1 
ATOM 30427  C CA  . ASP ZA 2 58 ? 98.731  177.703 218.029 1.00 27.49 ? 58 ASP BZ CA  1 
ATOM 30428  C C   . ASP ZA 2 58 ? 98.813  176.656 216.929 1.00 27.49 ? 58 ASP BZ C   1 
ATOM 30429  O O   . ASP ZA 2 58 ? 99.795  176.604 216.182 1.00 27.49 ? 58 ASP BZ O   1 
ATOM 30430  C CB  . ASP ZA 2 58 ? 99.160  177.079 219.354 1.00 27.49 ? 58 ASP BZ CB  1 
ATOM 30431  C CG  . ASP ZA 2 58 ? 98.912  177.980 220.537 1.00 27.49 ? 58 ASP BZ CG  1 
ATOM 30432  O OD1 . ASP ZA 2 58 ? 99.610  179.007 220.670 1.00 27.49 ? 58 ASP BZ OD1 1 
ATOM 30433  O OD2 . ASP ZA 2 58 ? 98.042  177.636 221.360 1.00 27.49 ? 58 ASP BZ OD2 1 
ATOM 30434  N N   . SER ZA 2 59 ? 97.799  175.800 216.828 1.00 27.49 ? 59 SER BZ N   1 
ATOM 30435  C CA  . SER ZA 2 59 ? 97.803  174.767 215.802 1.00 27.49 ? 59 SER BZ CA  1 
ATOM 30436  C C   . SER ZA 2 59 ? 97.578  175.358 214.420 1.00 27.49 ? 59 SER BZ C   1 
ATOM 30437  O O   . SER ZA 2 59 ? 98.223  174.947 213.452 1.00 27.49 ? 59 SER BZ O   1 
ATOM 30438  C CB  . SER ZA 2 59 ? 96.737  173.724 216.111 1.00 27.49 ? 59 SER BZ CB  1 
ATOM 30439  O OG  . SER ZA 2 59 ? 96.701  172.737 215.102 1.00 27.49 ? 59 SER BZ OG  1 
ATOM 30440  N N   . GLY ZA 2 60 ? 96.668  176.324 214.310 1.00 26.51 ? 60 GLY BZ N   1 
ATOM 30441  C CA  . GLY ZA 2 60 ? 96.373  176.906 213.012 1.00 26.51 ? 60 GLY BZ CA  1 
ATOM 30442  C C   . GLY ZA 2 60 ? 97.544  177.660 212.418 1.00 26.51 ? 60 GLY BZ C   1 
ATOM 30443  O O   . GLY ZA 2 60 ? 97.751  177.643 211.206 1.00 26.51 ? 60 GLY BZ O   1 
ATOM 30444  N N   . VAL ZA 2 61 ? 98.316  178.347 213.257 1.00 26.60 ? 61 VAL BZ N   1 
ATOM 30445  C CA  . VAL ZA 2 61 ? 99.491  179.044 212.751 1.00 26.60 ? 61 VAL BZ CA  1 
ATOM 30446  C C   . VAL ZA 2 61 ? 100.543 178.048 212.312 1.00 26.60 ? 61 VAL BZ C   1 
ATOM 30447  O O   . VAL ZA 2 61 ? 101.279 178.287 211.351 1.00 26.60 ? 61 VAL BZ O   1 
ATOM 30448  C CB  . VAL ZA 2 61 ? 100.046 180.006 213.814 1.00 26.60 ? 61 VAL BZ CB  1 
ATOM 30449  C CG1 . VAL ZA 2 61 ? 101.388 180.545 213.391 1.00 26.60 ? 61 VAL BZ CG1 1 
ATOM 30450  C CG2 . VAL ZA 2 61 ? 99.081  181.137 214.044 1.00 26.60 ? 61 VAL BZ CG2 1 
ATOM 30451  N N   . GLU ZA 2 62 ? 100.623 176.913 212.993 1.00 31.06 ? 62 GLU BZ N   1 
ATOM 30452  C CA  . GLU ZA 2 62 ? 101.640 175.923 212.672 1.00 31.06 ? 62 GLU BZ CA  1 
ATOM 30453  C C   . GLU ZA 2 62 ? 101.363 175.256 211.330 1.00 31.06 ? 62 GLU BZ C   1 
ATOM 30454  O O   . GLU ZA 2 62 ? 102.293 174.972 210.570 1.00 31.06 ? 62 GLU BZ O   1 
ATOM 30455  C CB  . GLU ZA 2 62 ? 101.699 174.905 213.803 1.00 31.06 ? 62 GLU BZ CB  1 
ATOM 30456  C CG  . GLU ZA 2 62 ? 102.658 173.775 213.627 1.00 31.06 ? 62 GLU BZ CG  1 
ATOM 30457  C CD  . GLU ZA 2 62 ? 102.262 172.600 214.488 1.00 31.06 ? 62 GLU BZ CD  1 
ATOM 30458  O OE1 . GLU ZA 2 62 ? 101.305 171.891 214.113 1.00 31.06 ? 62 GLU BZ OE1 1 
ATOM 30459  O OE2 . GLU ZA 2 62 ? 102.882 172.401 215.553 1.00 31.06 ? 62 GLU BZ OE2 1 
ATOM 30460  N N   . ALA ZA 2 63 ? 100.090 175.015 211.014 1.00 29.32 ? 63 ALA BZ N   1 
ATOM 30461  C CA  . ALA ZA 2 63 ? 99.742  174.423 209.728 1.00 29.32 ? 63 ALA BZ CA  1 
ATOM 30462  C C   . ALA ZA 2 63 ? 99.868  175.432 208.597 1.00 29.32 ? 63 ALA BZ C   1 
ATOM 30463  O O   . ALA ZA 2 63 ? 100.360 175.101 207.515 1.00 29.32 ? 63 ALA BZ O   1 
ATOM 30464  C CB  . ALA ZA 2 63 ? 98.323  173.864 209.773 1.00 29.32 ? 63 ALA BZ CB  1 
ATOM 30465  N N   . ALA ZA 2 64 ? 99.416  176.662 208.822 1.00 29.19 ? 64 ALA BZ N   1 
ATOM 30466  C CA  . ALA ZA 2 64 ? 99.426  177.661 207.763 1.00 29.19 ? 64 ALA BZ CA  1 
ATOM 30467  C C   . ALA ZA 2 64 ? 100.841 178.092 207.416 1.00 29.19 ? 64 ALA BZ C   1 
ATOM 30468  O O   . ALA ZA 2 64 ? 101.170 178.265 206.241 1.00 29.19 ? 64 ALA BZ O   1 
ATOM 30469  C CB  . ALA ZA 2 64 ? 98.593  178.865 208.179 1.00 29.19 ? 64 ALA BZ CB  1 
ATOM 30470  N N   . LYS ZA 2 65 ? 101.689 178.280 208.423 1.00 31.61 ? 65 LYS BZ N   1 
ATOM 30471  C CA  . LYS ZA 2 65 ? 103.074 178.661 208.178 1.00 31.61 ? 65 LYS BZ CA  1 
ATOM 30472  C C   . LYS ZA 2 65 ? 103.802 177.637 207.329 1.00 31.61 ? 65 LYS BZ C   1 
ATOM 30473  O O   . LYS ZA 2 65 ? 104.844 177.949 206.747 1.00 31.61 ? 65 LYS BZ O   1 
ATOM 30474  C CB  . LYS ZA 2 65 ? 103.799 178.836 209.508 1.00 31.61 ? 65 LYS BZ CB  1 
ATOM 30475  C CG  . LYS ZA 2 65 ? 105.082 179.614 209.427 1.00 31.61 ? 65 LYS BZ CG  1 
ATOM 30476  C CD  . LYS ZA 2 65 ? 105.512 180.066 210.804 1.00 31.61 ? 65 LYS BZ CD  1 
ATOM 30477  C CE  . LYS ZA 2 65 ? 107.013 180.270 210.860 1.00 31.61 ? 65 LYS BZ CE  1 
ATOM 30478  N NZ  . LYS ZA 2 65 ? 107.508 180.369 212.260 1.00 31.61 ? 65 LYS BZ NZ  1 
ATOM 30479  N N   . ARG ZA 2 66 ? 103.260 176.427 207.242 1.00 33.86 ? 66 ARG BZ N   1 
ATOM 30480  C CA  . ARG ZA 2 66 ? 103.938 175.324 206.581 1.00 33.86 ? 66 ARG BZ CA  1 
ATOM 30481  C C   . ARG ZA 2 66 ? 103.890 175.452 205.066 1.00 33.86 ? 66 ARG BZ C   1 
ATOM 30482  O O   . ARG ZA 2 66 ? 104.808 174.994 204.378 1.00 33.86 ? 66 ARG BZ O   1 
ATOM 30483  C CB  . ARG ZA 2 66 ? 103.291 174.028 207.048 1.00 33.86 ? 66 ARG BZ CB  1 
ATOM 30484  C CG  . ARG ZA 2 66 ? 103.703 172.773 206.357 1.00 33.86 ? 66 ARG BZ CG  1 
ATOM 30485  C CD  . ARG ZA 2 66 ? 103.124 171.619 207.140 1.00 33.86 ? 66 ARG BZ CD  1 
ATOM 30486  N NE  . ARG ZA 2 66 ? 103.597 171.641 208.519 1.00 33.86 ? 66 ARG BZ NE  1 
ATOM 30487  C CZ  . ARG ZA 2 66 ? 102.863 171.312 209.576 1.00 33.86 ? 66 ARG BZ CZ  1 
ATOM 30488  N NH1 . ARG ZA 2 66 ? 101.602 170.926 209.428 1.00 33.86 ? 66 ARG BZ NH1 1 
ATOM 30489  N NH2 . ARG ZA 2 66 ? 103.396 171.375 210.786 1.00 33.86 ? 66 ARG BZ NH2 1 
ATOM 30490  N N   . ILE ZA 2 67 ? 102.847 176.079 204.532 1.00 33.17 ? 67 ILE BZ N   1 
ATOM 30491  C CA  . ILE ZA 2 67 ? 102.677 176.200 203.091 1.00 33.17 ? 67 ILE BZ CA  1 
ATOM 30492  C C   . ILE ZA 2 67 ? 102.666 177.638 202.608 1.00 33.17 ? 67 ILE BZ C   1 
ATOM 30493  O O   . ILE ZA 2 67 ? 102.891 177.871 201.411 1.00 33.17 ? 67 ILE BZ O   1 
ATOM 30494  C CB  . ILE ZA 2 67 ? 101.392 175.490 202.631 1.00 33.17 ? 67 ILE BZ CB  1 
ATOM 30495  C CG1 . ILE ZA 2 67 ? 100.179 176.213 203.196 1.00 33.17 ? 67 ILE BZ CG1 1 
ATOM 30496  C CG2 . ILE ZA 2 67 ? 101.404 174.050 203.075 1.00 33.17 ? 67 ILE BZ CG2 1 
ATOM 30497  C CD1 . ILE ZA 2 67 ? 98.886  175.587 202.810 1.00 33.17 ? 67 ILE BZ CD1 1 
ATOM 30498  N N   . GLY ZA 2 68 ? 102.403 178.610 203.471 1.00 33.06 ? 68 GLY BZ N   1 
ATOM 30499  C CA  . GLY ZA 2 68 ? 102.341 179.992 203.053 1.00 33.06 ? 68 GLY BZ CA  1 
ATOM 30500  C C   . GLY ZA 2 68 ? 102.935 180.913 204.091 1.00 33.06 ? 68 GLY BZ C   1 
ATOM 30501  O O   . GLY ZA 2 68 ? 103.825 180.507 204.842 1.00 33.06 ? 68 GLY BZ O   1 
ATOM 30502  N N   . LYS ZA 2 69 ? 102.453 182.148 204.156 1.00 32.19 ? 69 LYS BZ N   1 
ATOM 30503  C CA  . LYS ZA 2 69 ? 102.985 183.137 205.080 1.00 32.19 ? 69 LYS BZ CA  1 
ATOM 30504  C C   . LYS ZA 2 69 ? 101.918 183.532 206.085 1.00 32.19 ? 69 LYS BZ C   1 
ATOM 30505  O O   . LYS ZA 2 69 ? 100.821 183.948 205.702 1.00 32.19 ? 69 LYS BZ O   1 
ATOM 30506  C CB  . LYS ZA 2 69 ? 103.503 184.363 204.330 1.00 32.19 ? 69 LYS BZ CB  1 
ATOM 30507  C CG  . LYS ZA 2 69 ? 104.576 185.138 205.081 1.00 32.19 ? 69 LYS BZ CG  1 
ATOM 30508  C CD  . LYS ZA 2 69 ? 105.594 184.210 205.748 1.00 32.19 ? 69 LYS BZ CD  1 
ATOM 30509  C CE  . LYS ZA 2 69 ? 106.279 183.258 204.765 1.00 32.19 ? 69 LYS BZ CE  1 
ATOM 30510  N NZ  . LYS ZA 2 69 ? 106.915 182.114 205.476 1.00 32.19 ? 69 LYS BZ NZ  1 
ATOM 30511  N N   . VAL ZA 2 70 ? 102.241 183.392 207.365 1.00 30.24 ? 70 VAL BZ N   1 
ATOM 30512  C CA  . VAL ZA 2 70 ? 101.378 183.855 208.441 1.00 30.24 ? 70 VAL BZ CA  1 
ATOM 30513  C C   . VAL ZA 2 70 ? 101.856 185.235 208.854 1.00 30.24 ? 70 VAL BZ C   1 
ATOM 30514  O O   . VAL ZA 2 70 ? 102.973 185.391 209.355 1.00 30.24 ? 70 VAL BZ O   1 
ATOM 30515  C CB  . VAL ZA 2 70 ? 101.394 182.886 209.629 1.00 30.24 ? 70 VAL BZ CB  1 
ATOM 30516  C CG1 . VAL ZA 2 70 ? 100.671 183.502 210.798 1.00 30.24 ? 70 VAL BZ CG1 1 
ATOM 30517  C CG2 . VAL ZA 2 70 ? 100.743 181.585 209.241 1.00 30.24 ? 70 VAL BZ CG2 1 
ATOM 30518  N N   . VAL ZA 2 71 ? 101.015 186.241 208.639 1.00 29.88 ? 71 VAL BZ N   1 
ATOM 30519  C CA  . VAL ZA 2 71 ? 101.431 187.612 208.894 1.00 29.88 ? 71 VAL BZ CA  1 
ATOM 30520  C C   . VAL ZA 2 71 ? 101.345 187.935 210.378 1.00 29.88 ? 71 VAL BZ C   1 
ATOM 30521  O O   . VAL ZA 2 71 ? 102.273 188.510 210.955 1.00 29.88 ? 71 VAL BZ O   1 
ATOM 30522  C CB  . VAL ZA 2 71 ? 100.591 188.584 208.050 1.00 29.88 ? 71 VAL BZ CB  1 
ATOM 30523  C CG1 . VAL ZA 2 71 ? 100.839 190.000 208.485 1.00 29.88 ? 71 VAL BZ CG1 1 
ATOM 30524  C CG2 . VAL ZA 2 71 ? 100.931 188.422 206.589 1.00 29.88 ? 71 VAL BZ CG2 1 
ATOM 30525  N N   . SER ZA 2 72 ? 100.239 187.572 211.022 1.00 28.99 ? 72 SER BZ N   1 
ATOM 30526  C CA  . SER ZA 2 72 ? 100.065 187.870 212.435 1.00 28.99 ? 72 SER BZ CA  1 
ATOM 30527  C C   . SER ZA 2 72 ? 99.017  186.943 213.029 1.00 28.99 ? 72 SER BZ C   1 
ATOM 30528  O O   . SER ZA 2 72 ? 98.134  186.452 212.326 1.00 28.99 ? 72 SER BZ O   1 
ATOM 30529  C CB  . SER ZA 2 72 ? 99.650  189.327 212.655 1.00 28.99 ? 72 SER BZ CB  1 
ATOM 30530  O OG  . SER ZA 2 72 ? 100.427 190.215 211.874 1.00 28.99 ? 72 SER BZ OG  1 
ATOM 30531  N N   . SER ZA 2 73 ? 99.125  186.724 214.336 1.00 26.41 ? 73 SER BZ N   1 
ATOM 30532  C CA  . SER ZA 2 73 ? 98.155  185.954 215.096 1.00 26.41 ? 73 SER BZ CA  1 
ATOM 30533  C C   . SER ZA 2 73 ? 97.957  186.625 216.444 1.00 26.41 ? 73 SER BZ C   1 
ATOM 30534  O O   . SER ZA 2 73 ? 98.829  187.345 216.929 1.00 26.41 ? 73 SER BZ O   1 
ATOM 30535  C CB  . SER ZA 2 73 ? 98.611  184.513 215.288 1.00 26.41 ? 73 SER BZ CB  1 
ATOM 30536  O OG  . SER ZA 2 73 ? 99.780  184.468 216.080 1.00 26.41 ? 73 SER BZ OG  1 
ATOM 30537  N N   . ARG ZA 2 74 ? 96.805  186.371 217.058 1.00 27.11 ? 74 ARG BZ N   1 
ATOM 30538  C CA  . ARG ZA 2 74 ? 96.454  187.096 218.270 1.00 27.11 ? 74 ARG BZ CA  1 
ATOM 30539  C C   . ARG ZA 2 74 ? 95.246  186.442 218.916 1.00 27.11 ? 74 ARG BZ C   1 
ATOM 30540  O O   . ARG ZA 2 74 ? 94.353  185.968 218.216 1.00 27.11 ? 74 ARG BZ O   1 
ATOM 30541  C CB  . ARG ZA 2 74 ? 96.156  188.564 217.942 1.00 27.11 ? 74 ARG BZ CB  1 
ATOM 30542  C CG  . ARG ZA 2 74 ? 95.431  189.331 219.016 1.00 27.11 ? 74 ARG BZ CG  1 
ATOM 30543  C CD  . ARG ZA 2 74 ? 96.386  189.766 220.103 1.00 27.11 ? 74 ARG BZ CD  1 
ATOM 30544  N NE  . ARG ZA 2 74 ? 95.693  190.464 221.180 1.00 27.11 ? 74 ARG BZ NE  1 
ATOM 30545  C CZ  . ARG ZA 2 74 ? 96.205  190.669 222.389 1.00 27.11 ? 74 ARG BZ CZ  1 
ATOM 30546  N NH1 . ARG ZA 2 74 ? 95.498  191.315 223.307 1.00 27.11 ? 74 ARG BZ NH1 1 
ATOM 30547  N NH2 . ARG ZA 2 74 ? 97.422  190.230 222.680 1.00 27.11 ? 74 ARG BZ NH2 1 
ATOM 30548  N N   . VAL ZA 2 75 ? 95.225  186.420 220.247 1.00 24.62 ? 75 VAL BZ N   1 
ATOM 30549  C CA  . VAL ZA 2 75 ? 94.079  185.952 221.017 1.00 24.62 ? 75 VAL BZ CA  1 
ATOM 30550  C C   . VAL ZA 2 75 ? 93.636  187.063 221.954 1.00 24.62 ? 75 VAL BZ C   1 
ATOM 30551  O O   . VAL ZA 2 75 ? 94.442  187.579 222.735 1.00 24.62 ? 75 VAL BZ O   1 
ATOM 30552  C CB  . VAL ZA 2 75 ? 94.404  184.681 221.818 1.00 24.62 ? 75 VAL BZ CB  1 
ATOM 30553  C CG1 . VAL ZA 2 75 ? 93.246  184.328 222.718 1.00 24.62 ? 75 VAL BZ CG1 1 
ATOM 30554  C CG2 . VAL ZA 2 75 ? 94.703  183.545 220.890 1.00 24.62 ? 75 VAL BZ CG2 1 
ATOM 30555  N N   . ILE ZA 2 76 ? 92.362  187.426 221.881 1.00 26.60 ? 76 ILE BZ N   1 
ATOM 30556  C CA  . ILE ZA 2 76 ? 91.753  188.370 222.808 1.00 26.60 ? 76 ILE BZ CA  1 
ATOM 30557  C C   . ILE ZA 2 76 ? 90.910  187.562 223.781 1.00 26.60 ? 76 ILE BZ C   1 
ATOM 30558  O O   . ILE ZA 2 76 ? 89.906  186.960 223.392 1.00 26.60 ? 76 ILE BZ O   1 
ATOM 30559  C CB  . ILE ZA 2 76 ? 90.906  189.415 222.079 1.00 26.60 ? 76 ILE BZ CB  1 
ATOM 30560  C CG1 . ILE ZA 2 76 ? 91.790  190.319 221.225 1.00 26.60 ? 76 ILE BZ CG1 1 
ATOM 30561  C CG2 . ILE ZA 2 76 ? 90.125  190.229 223.068 1.00 26.60 ? 76 ILE BZ CG2 1 
ATOM 30562  C CD1 . ILE ZA 2 76 ? 91.049  190.991 220.113 1.00 26.60 ? 76 ILE BZ CD1 1 
ATOM 30563  N N   . ALA ZA 2 77 ? 91.314  187.539 225.050 1.00 28.97 ? 77 ALA BZ N   1 
ATOM 30564  C CA  . ALA ZA 2 77 ? 90.653  186.667 226.013 1.00 28.97 ? 77 ALA BZ CA  1 
ATOM 30565  C C   . ALA ZA 2 77 ? 89.240  187.128 226.326 1.00 28.97 ? 77 ALA BZ C   1 
ATOM 30566  O O   . ALA ZA 2 77 ? 88.360  186.298 226.569 1.00 28.97 ? 77 ALA BZ O   1 
ATOM 30567  C CB  . ALA ZA 2 77 ? 91.472  186.589 227.294 1.00 28.97 ? 77 ALA BZ CB  1 
ATOM 30568  N N   . ARG ZA 2 78 ? 89.001  188.436 226.336 1.00 32.88 ? 78 ARG BZ N   1 
ATOM 30569  C CA  . ARG ZA 2 78 ? 87.678  188.986 226.618 1.00 32.88 ? 78 ARG BZ CA  1 
ATOM 30570  C C   . ARG ZA 2 78 ? 87.514  190.256 225.800 1.00 32.88 ? 78 ARG BZ C   1 
ATOM 30571  O O   . ARG ZA 2 78 ? 87.949  191.336 226.228 1.00 32.88 ? 78 ARG BZ O   1 
ATOM 30572  C CB  . ARG ZA 2 78 ? 87.499  189.271 228.106 1.00 32.88 ? 78 ARG BZ CB  1 
ATOM 30573  C CG  . ARG ZA 2 78 ? 86.826  188.160 228.877 1.00 32.88 ? 78 ARG BZ CG  1 
ATOM 30574  C CD  . ARG ZA 2 78 ? 87.133  188.286 230.352 1.00 32.88 ? 78 ARG BZ CD  1 
ATOM 30575  N NE  . ARG ZA 2 78 ? 86.705  187.114 231.106 1.00 32.88 ? 78 ARG BZ NE  1 
ATOM 30576  C CZ  . ARG ZA 2 78 ? 87.488  186.077 231.383 1.00 32.88 ? 78 ARG BZ CZ  1 
ATOM 30577  N NH1 . ARG ZA 2 78 ? 88.745  186.059 230.966 1.00 32.88 ? 78 ARG BZ NH1 1 
ATOM 30578  N NH2 . ARG ZA 2 78 ? 87.015  185.053 232.077 1.00 32.88 ? 78 ARG BZ NH2 1 
ATOM 30579  N N   . PRO ZA 2 79 ? 86.911  190.171 224.622 1.00 32.37 ? 79 PRO BZ N   1 
ATOM 30580  C CA  . PRO ZA 2 79 ? 86.750  191.369 223.803 1.00 32.37 ? 79 PRO BZ CA  1 
ATOM 30581  C C   . PRO ZA 2 79 ? 85.679  192.281 224.368 1.00 32.37 ? 79 PRO BZ C   1 
ATOM 30582  O O   . PRO ZA 2 79 ? 84.747  191.844 225.044 1.00 32.37 ? 79 PRO BZ O   1 
ATOM 30583  C CB  . PRO ZA 2 79 ? 86.337  190.812 222.436 1.00 32.37 ? 79 PRO BZ CB  1 
ATOM 30584  C CG  . PRO ZA 2 79 ? 86.612  189.361 222.502 1.00 32.37 ? 79 PRO BZ CG  1 
ATOM 30585  C CD  . PRO ZA 2 79 ? 86.439  188.975 223.919 1.00 32.37 ? 79 PRO BZ CD  1 
ATOM 30586  N N   . HIS ZA 2 80 ? 85.834  193.569 224.093 1.00 37.11 ? 80 HIS BZ N   1 
ATOM 30587  C CA  . HIS ZA 2 80 ? 84.802  194.529 224.435 1.00 37.11 ? 80 HIS BZ CA  1 
ATOM 30588  C C   . HIS ZA 2 80 ? 83.561  194.264 223.596 1.00 37.11 ? 80 HIS BZ C   1 
ATOM 30589  O O   . HIS ZA 2 80 ? 83.635  193.717 222.495 1.00 37.11 ? 80 HIS BZ O   1 
ATOM 30590  C CB  . HIS ZA 2 80 ? 85.310  195.949 224.205 1.00 37.11 ? 80 HIS BZ CB  1 
ATOM 30591  C CG  . HIS ZA 2 80 ? 84.515  197.001 224.910 1.00 37.11 ? 80 HIS BZ CG  1 
ATOM 30592  N ND1 . HIS ZA 2 80 ? 83.406  197.595 224.350 1.00 37.11 ? 80 HIS BZ ND1 1 
ATOM 30593  C CD2 . HIS ZA 2 80 ? 84.674  197.572 226.125 1.00 37.11 ? 80 HIS BZ CD2 1 
ATOM 30594  C CE1 . HIS ZA 2 80 ? 82.914  198.483 225.193 1.00 37.11 ? 80 HIS BZ CE1 1 
ATOM 30595  N NE2 . HIS ZA 2 80 ? 83.664  198.488 226.278 1.00 37.11 ? 80 HIS BZ NE2 1 
ATOM 30596  N N   . ASN ZA 2 81 ? 82.404  194.652 224.129 1.00 40.81 ? 81 ASN BZ N   1 
ATOM 30597  C CA  . ASN ZA 2 81 ? 81.161  194.410 223.408 1.00 40.81 ? 81 ASN BZ CA  1 
ATOM 30598  C C   . ASN ZA 2 81 ? 81.105  195.191 222.105 1.00 40.81 ? 81 ASN BZ C   1 
ATOM 30599  O O   . ASN ZA 2 81 ? 80.445  194.761 221.154 1.00 40.81 ? 81 ASN BZ O   1 
ATOM 30600  C CB  . ASN ZA 2 81 ? 79.967  194.756 224.289 1.00 40.81 ? 81 ASN BZ CB  1 
ATOM 30601  C CG  . ASN ZA 2 81 ? 79.631  193.651 225.258 1.00 40.81 ? 81 ASN BZ CG  1 
ATOM 30602  O OD1 . ASN ZA 2 81 ? 79.972  193.720 226.437 1.00 40.81 ? 81 ASN BZ OD1 1 
ATOM 30603  N ND2 . ASN ZA 2 81 ? 78.968  192.612 224.763 1.00 40.81 ? 81 ASN BZ ND2 1 
ATOM 30604  N N   . ASP ZA 2 82 ? 81.785  196.334 222.038 1.00 39.47 ? 82 ASP BZ N   1 
ATOM 30605  C CA  . ASP ZA 2 82 ? 81.833  197.088 220.791 1.00 39.47 ? 82 ASP BZ CA  1 
ATOM 30606  C C   . ASP ZA 2 82 ? 82.576  196.315 219.713 1.00 39.47 ? 82 ASP BZ C   1 
ATOM 30607  O O   . ASP ZA 2 82 ? 82.212  196.374 218.534 1.00 39.47 ? 82 ASP BZ O   1 
ATOM 30608  C CB  . ASP ZA 2 82 ? 82.489  198.445 221.023 1.00 39.47 ? 82 ASP BZ CB  1 
ATOM 30609  C CG  . ASP ZA 2 82 ? 81.588  199.404 221.766 1.00 39.47 ? 82 ASP BZ CG  1 
ATOM 30610  O OD1 . ASP ZA 2 82 ? 80.495  198.978 222.194 1.00 39.47 ? 82 ASP BZ OD1 1 
ATOM 30611  O OD2 . ASP ZA 2 82 ? 81.968  200.582 221.926 1.00 39.47 ? 82 ASP BZ OD2 1 
ATOM 30612  N N   . ILE ZA 2 83 ? 83.622  195.583 220.097 1.00 38.43 ? 83 ILE BZ N   1 
ATOM 30613  C CA  . ILE ZA 2 83 ? 84.371  194.790 219.135 1.00 38.43 ? 83 ILE BZ CA  1 
ATOM 30614  C C   . ILE ZA 2 83 ? 83.506  193.710 218.507 1.00 38.43 ? 83 ILE BZ C   1 
ATOM 30615  O O   . ILE ZA 2 83 ? 83.745  193.321 217.361 1.00 38.43 ? 83 ILE BZ O   1 
ATOM 30616  C CB  . ILE ZA 2 83 ? 85.618  194.190 219.810 1.00 38.43 ? 83 ILE BZ CB  1 
ATOM 30617  C CG1 . ILE ZA 2 83 ? 86.470  195.307 220.399 1.00 38.43 ? 83 ILE BZ CG1 1 
ATOM 30618  C CG2 . ILE ZA 2 83 ? 86.442  193.400 218.820 1.00 38.43 ? 83 ILE BZ CG2 1 
ATOM 30619  C CD1 . ILE ZA 2 83 ? 86.864  196.346 219.390 1.00 38.43 ? 83 ILE BZ CD1 1 
ATOM 30620  N N   . GLU ZA 2 84 ? 82.482  193.231 219.210 1.00 41.23 ? 84 GLU BZ N   1 
ATOM 30621  C CA  . GLU ZA 2 84 ? 81.573  192.262 218.601 1.00 41.23 ? 84 GLU BZ CA  1 
ATOM 30622  C C   . GLU ZA 2 84 ? 80.463  192.944 217.823 1.00 41.23 ? 84 GLU BZ C   1 
ATOM 30623  O O   . GLU ZA 2 84 ? 79.287  192.583 217.916 1.00 41.23 ? 84 GLU BZ O   1 
ATOM 30624  C CB  . GLU ZA 2 84 ? 80.997  191.351 219.676 1.00 41.23 ? 84 GLU BZ CB  1 
ATOM 30625  C CG  . GLU ZA 2 84 ? 82.043  190.705 220.556 1.00 41.23 ? 84 GLU BZ CG  1 
ATOM 30626  C CD  . GLU ZA 2 84 ? 81.550  190.490 221.968 1.00 41.23 ? 84 GLU BZ CD  1 
ATOM 30627  O OE1 . GLU ZA 2 84 ? 80.376  190.817 222.241 1.00 41.23 ? 84 GLU BZ OE1 1 
ATOM 30628  O OE2 . GLU ZA 2 84 ? 82.331  189.994 222.805 1.00 41.23 ? 84 GLU BZ OE2 1 
ATOM 30629  N N   . LYS ZA 2 85 ? 80.847  193.941 217.034 1.00 41.76 ? 85 LYS BZ N   1 
ATOM 30630  C CA  . LYS ZA 2 85 ? 80.040  194.514 215.966 1.00 41.76 ? 85 LYS BZ CA  1 
ATOM 30631  C C   . LYS ZA 2 85 ? 80.865  194.817 214.734 1.00 41.76 ? 85 LYS BZ C   1 
ATOM 30632  O O   . LYS ZA 2 85 ? 80.293  195.113 213.680 1.00 41.76 ? 85 LYS BZ O   1 
ATOM 30633  C CB  . LYS ZA 2 85 ? 79.346  195.795 216.436 1.00 41.76 ? 85 LYS BZ CB  1 
ATOM 30634  C CG  . LYS ZA 2 85 ? 78.349  195.567 217.558 1.00 41.76 ? 85 LYS BZ CG  1 
ATOM 30635  C CD  . LYS ZA 2 85 ? 78.144  196.812 218.397 1.00 41.76 ? 85 LYS BZ CD  1 
ATOM 30636  C CE  . LYS ZA 2 85 ? 77.154  196.550 219.520 1.00 41.76 ? 85 LYS BZ CE  1 
ATOM 30637  N NZ  . LYS ZA 2 85 ? 77.064  197.703 220.455 1.00 41.76 ? 85 LYS BZ NZ  1 
ATOM 30638  N N   . ILE ZA 2 86 ? 82.187  194.765 214.837 1.00 38.61 ? 86 ILE BZ N   1 
ATOM 30639  C CA  . ILE ZA 2 86 ? 83.088  194.899 213.705 1.00 38.61 ? 86 ILE BZ CA  1 
ATOM 30640  C C   . ILE ZA 2 86 ? 83.398  193.544 213.092 1.00 38.61 ? 86 ILE BZ C   1 
ATOM 30641  O O   . ILE ZA 2 86 ? 83.490  193.412 211.869 1.00 38.61 ? 86 ILE BZ O   1 
ATOM 30642  C CB  . ILE ZA 2 86 ? 84.370  195.602 214.173 1.00 38.61 ? 86 ILE BZ CB  1 
ATOM 30643  C CG1 . ILE ZA 2 86 ? 84.056  197.007 214.666 1.00 38.61 ? 86 ILE BZ CG1 1 
ATOM 30644  C CG2 . ILE ZA 2 86 ? 85.389  195.636 213.070 1.00 38.61 ? 86 ILE BZ CG2 1 
ATOM 30645  C CD1 . ILE ZA 2 86 ? 85.251  197.673 215.249 1.00 38.61 ? 86 ILE BZ CD1 1 
ATOM 30646  N N   . ALA ZA 2 87 ? 83.570  192.526 213.934 1.00 39.52 ? 87 ALA BZ N   1 
ATOM 30647  C CA  . ALA ZA 2 87 ? 83.779  191.174 213.433 1.00 39.52 ? 87 ALA BZ CA  1 
ATOM 30648  C C   . ALA ZA 2 87 ? 82.488  190.610 212.858 1.00 39.52 ? 87 ALA BZ C   1 
ATOM 30649  O O   . ALA ZA 2 87 ? 82.399  190.323 211.659 1.00 39.52 ? 87 ALA BZ O   1 
ATOM 30650  C CB  . ALA ZA 2 87 ? 84.313  190.280 214.553 1.00 39.52 ? 87 ALA BZ CB  1 
ATOM 30651  N N   . GLY ZA 2 88 ? 81.467  190.465 213.694 1.00 41.00 ? 88 GLY BZ N   1 
ATOM 30652  C CA  . GLY ZA 2 88 ? 80.178  189.978 213.243 1.00 41.00 ? 88 GLY BZ CA  1 
ATOM 30653  C C   . GLY ZA 2 88 ? 79.271  191.084 212.739 1.00 41.00 ? 88 GLY BZ C   1 
ATOM 30654  O O   . GLY ZA 2 88 ? 78.949  191.149 211.553 1.00 41.00 ? 88 GLY BZ O   1 
ATOM 30655  N N   . MET AB 1 1  ? 202.132 148.705 293.804 1.00 29.64 ? 1  MET CA N   1 
ATOM 30656  C CA  . MET AB 1 1  ? 203.474 148.460 294.301 1.00 29.64 ? 1  MET CA CA  1 
ATOM 30657  C C   . MET AB 1 1  ? 203.425 147.683 295.597 1.00 29.64 ? 1  MET CA C   1 
ATOM 30658  O O   . MET AB 1 1  ? 202.380 147.581 296.217 1.00 29.64 ? 1  MET CA O   1 
ATOM 30659  C CB  . MET AB 1 1  ? 204.215 149.774 294.510 1.00 29.64 ? 1  MET CA CB  1 
ATOM 30660  C CG  . MET AB 1 1  ? 204.549 150.507 293.233 1.00 29.64 ? 1  MET CA CG  1 
ATOM 30661  S SD  . MET AB 1 1  ? 203.170 151.466 292.602 1.00 29.64 ? 1  MET CA SD  1 
ATOM 30662  C CE  . MET AB 1 1  ? 203.426 153.012 293.462 1.00 29.64 ? 1  MET CA CE  1 
ATOM 30663  N N   . ILE AB 1 2  ? 204.562 147.119 295.991 1.00 28.37 ? 2  ILE CA N   1 
ATOM 30664  C CA  . ILE AB 1 2  ? 204.705 146.456 297.280 1.00 28.37 ? 2  ILE CA CA  1 
ATOM 30665  C C   . ILE AB 1 2  ? 206.057 146.821 297.870 1.00 28.37 ? 2  ILE CA C   1 
ATOM 30666  O O   . ILE AB 1 2  ? 207.034 147.027 297.147 1.00 28.37 ? 2  ILE CA O   1 
ATOM 30667  C CB  . ILE AB 1 2  ? 204.579 144.923 297.177 1.00 28.37 ? 2  ILE CA CB  1 
ATOM 30668  C CG1 . ILE AB 1 2  ? 205.579 144.373 296.170 1.00 28.37 ? 2  ILE CA CG1 1 
ATOM 30669  C CG2 . ILE AB 1 2  ? 203.186 144.520 296.790 1.00 28.37 ? 2  ILE CA CG2 1 
ATOM 30670  C CD1 . ILE AB 1 2  ? 205.873 142.919 296.361 1.00 28.37 ? 2  ILE CA CD1 1 
ATOM 30671  N N   . LEU AB 1 3  ? 206.115 146.897 299.194 1.00 28.67 ? 3  LEU CA N   1 
ATOM 30672  C CA  . LEU AB 1 3  ? 207.392 147.049 299.871 1.00 28.67 ? 3  LEU CA CA  1 
ATOM 30673  C C   . LEU AB 1 3  ? 208.126 145.724 299.883 1.00 28.67 ? 3  LEU CA C   1 
ATOM 30674  O O   . LEU AB 1 3  ? 207.562 144.697 300.264 1.00 28.67 ? 3  LEU CA O   1 
ATOM 30675  C CB  . LEU AB 1 3  ? 207.214 147.537 301.302 1.00 28.67 ? 3  LEU CA CB  1 
ATOM 30676  C CG  . LEU AB 1 3  ? 206.851 148.990 301.527 1.00 28.67 ? 3  LEU CA CG  1 
ATOM 30677  C CD1 . LEU AB 1 3  ? 206.659 149.202 303.003 1.00 28.67 ? 3  LEU CA CD1 1 
ATOM 30678  C CD2 . LEU AB 1 3  ? 207.962 149.856 301.007 1.00 28.67 ? 3  LEU CA CD2 1 
ATOM 30679  N N   . ALA AB 1 4  ? 209.392 145.752 299.491 1.00 26.72 ? 4  ALA CA N   1 
ATOM 30680  C CA  . ALA AB 1 4  ? 210.181 144.540 299.420 1.00 26.72 ? 4  ALA CA CA  1 
ATOM 30681  C C   . ALA AB 1 4  ? 211.629 144.881 299.708 1.00 26.72 ? 4  ALA CA C   1 
ATOM 30682  O O   . ALA AB 1 4  ? 212.019 146.046 299.749 1.00 26.72 ? 4  ALA CA O   1 
ATOM 30683  C CB  . ALA AB 1 4  ? 210.034 143.879 298.062 1.00 26.72 ? 4  ALA CA CB  1 
ATOM 30684  N N   . LYS AB 1 5  ? 212.426 143.845 299.903 1.00 25.60 ? 5  LYS CA N   1 
ATOM 30685  C CA  . LYS AB 1 5  ? 213.833 143.988 300.230 1.00 25.60 ? 5  LYS CA CA  1 
ATOM 30686  C C   . LYS AB 1 5  ? 214.655 143.145 299.273 1.00 25.60 ? 5  LYS CA C   1 
ATOM 30687  O O   . LYS AB 1 5  ? 214.324 141.986 299.025 1.00 25.60 ? 5  LYS CA O   1 
ATOM 30688  C CB  . LYS AB 1 5  ? 214.094 143.563 301.669 1.00 25.60 ? 5  LYS CA CB  1 
ATOM 30689  C CG  . LYS AB 1 5  ? 215.539 143.346 301.993 1.00 25.60 ? 5  LYS CA CG  1 
ATOM 30690  C CD  . LYS AB 1 5  ? 215.730 143.155 303.468 1.00 25.60 ? 5  LYS CA CD  1 
ATOM 30691  C CE  . LYS AB 1 5  ? 215.413 144.431 304.207 1.00 25.60 ? 5  LYS CA CE  1 
ATOM 30692  N NZ  . LYS AB 1 5  ? 215.619 144.282 305.672 1.00 25.60 ? 5  LYS CA NZ  1 
ATOM 30693  N N   . VAL AB 1 6  ? 215.713 143.729 298.718 1.00 24.41 ? 6  VAL CA N   1 
ATOM 30694  C CA  . VAL AB 1 6  ? 216.577 142.981 297.816 1.00 24.41 ? 6  VAL CA CA  1 
ATOM 30695  C C   . VAL AB 1 6  ? 217.400 141.986 298.627 1.00 24.41 ? 6  VAL CA C   1 
ATOM 30696  O O   . VAL AB 1 6  ? 218.076 142.357 299.587 1.00 24.41 ? 6  VAL CA O   1 
ATOM 30697  C CB  . VAL AB 1 6  ? 217.480 143.927 297.020 1.00 24.41 ? 6  VAL CA CB  1 
ATOM 30698  C CG1 . VAL AB 1 6  ? 218.352 143.142 296.090 1.00 24.41 ? 6  VAL CA CG1 1 
ATOM 30699  C CG2 . VAL AB 1 6  ? 216.651 144.903 296.243 1.00 24.41 ? 6  VAL CA CG2 1 
ATOM 30700  N N   . THR AB 1 7  ? 217.341 140.716 298.234 1.00 26.11 ? 7  THR CA N   1 
ATOM 30701  C CA  . THR AB 1 7  ? 217.990 139.652 298.984 1.00 26.11 ? 7  THR CA CA  1 
ATOM 30702  C C   . THR AB 1 7  ? 218.964 138.822 298.165 1.00 26.11 ? 7  THR CA C   1 
ATOM 30703  O O   . THR AB 1 7  ? 219.492 137.836 298.683 1.00 26.11 ? 7  THR CA O   1 
ATOM 30704  C CB  . THR AB 1 7  ? 216.942 138.716 299.595 1.00 26.11 ? 7  THR CA CB  1 
ATOM 30705  O OG1 . THR AB 1 7  ? 216.041 138.280 298.575 1.00 26.11 ? 7  THR CA OG1 1 
ATOM 30706  C CG2 . THR AB 1 7  ? 216.160 139.425 300.667 1.00 26.11 ? 7  THR CA CG2 1 
ATOM 30707  N N   . GLY AB 1 8  ? 219.221 139.182 296.912 1.00 26.67 ? 8  GLY CA N   1 
ATOM 30708  C CA  . GLY AB 1 8  ? 220.151 138.420 296.104 1.00 26.67 ? 8  GLY CA CA  1 
ATOM 30709  C C   . GLY AB 1 8  ? 220.103 138.882 294.663 1.00 26.67 ? 8  GLY CA C   1 
ATOM 30710  O O   . GLY AB 1 8  ? 219.639 139.981 294.372 1.00 26.67 ? 8  GLY CA O   1 
ATOM 30711  N N   . HIS AB 1 9  ? 220.594 138.028 293.774 1.00 27.67 ? 9  HIS CA N   1 
ATOM 30712  C CA  . HIS AB 1 9  ? 220.534 138.304 292.347 1.00 27.67 ? 9  HIS CA CA  1 
ATOM 30713  C C   . HIS AB 1 9  ? 220.572 136.982 291.599 1.00 27.67 ? 9  HIS CA C   1 
ATOM 30714  O O   . HIS AB 1 9  ? 220.875 135.932 292.165 1.00 27.67 ? 9  HIS CA O   1 
ATOM 30715  C CB  . HIS AB 1 9  ? 221.668 139.229 291.900 1.00 27.67 ? 9  HIS CA CB  1 
ATOM 30716  C CG  . HIS AB 1 9  ? 223.031 138.633 292.047 1.00 27.67 ? 9  HIS CA CG  1 
ATOM 30717  N ND1 . HIS AB 1 9  ? 223.858 138.925 293.107 1.00 27.67 ? 9  HIS CA ND1 1 
ATOM 30718  C CD2 . HIS AB 1 9  ? 223.712 137.763 291.267 1.00 27.67 ? 9  HIS CA CD2 1 
ATOM 30719  C CE1 . HIS AB 1 9  ? 224.988 138.255 292.978 1.00 27.67 ? 9  HIS CA CE1 1 
ATOM 30720  N NE2 . HIS AB 1 9  ? 224.924 137.541 291.870 1.00 27.67 ? 9  HIS CA NE2 1 
ATOM 30721  N N   . VAL AB 1 10 ? 220.260 137.052 290.311 1.00 27.35 ? 10 VAL CA N   1 
ATOM 30722  C CA  . VAL AB 1 10 ? 220.170 135.884 289.448 1.00 27.35 ? 10 VAL CA CA  1 
ATOM 30723  C C   . VAL AB 1 10 ? 221.038 136.123 288.222 1.00 27.35 ? 10 VAL CA C   1 
ATOM 30724  O O   . VAL AB 1 10 ? 220.960 137.188 287.602 1.00 27.35 ? 10 VAL CA O   1 
ATOM 30725  C CB  . VAL AB 1 10 ? 218.714 135.606 289.038 1.00 27.35 ? 10 VAL CA CB  1 
ATOM 30726  C CG1 . VAL AB 1 10 ? 218.665 134.765 287.801 1.00 27.35 ? 10 VAL CA CG1 1 
ATOM 30727  C CG2 . VAL AB 1 10 ? 217.988 134.920 290.155 1.00 27.35 ? 10 VAL CA CG2 1 
ATOM 30728  N N   . VAL AB 1 11 ? 221.864 135.143 287.877 1.00 30.20 ? 11 VAL CA N   1 
ATOM 30729  C CA  . VAL AB 1 11 ? 222.733 135.213 286.710 1.00 30.20 ? 11 VAL CA CA  1 
ATOM 30730  C C   . VAL AB 1 11 ? 222.179 134.253 285.669 1.00 30.20 ? 11 VAL CA C   1 
ATOM 30731  O O   . VAL AB 1 11 ? 222.222 133.031 285.852 1.00 30.20 ? 11 VAL CA O   1 
ATOM 30732  C CB  . VAL AB 1 11 ? 224.186 134.872 287.058 1.00 30.20 ? 11 VAL CA CB  1 
ATOM 30733  C CG1 . VAL AB 1 11 ? 224.984 134.655 285.800 1.00 30.20 ? 11 VAL CA CG1 1 
ATOM 30734  C CG2 . VAL AB 1 11 ? 224.798 135.979 287.881 1.00 30.20 ? 11 VAL CA CG2 1 
ATOM 30735  N N   . ALA AB 1 12 ? 221.655 134.799 284.578 1.00 31.66 ? 12 ALA CA N   1 
ATOM 30736  C CA  . ALA AB 1 12 ? 221.059 134.014 283.507 1.00 31.66 ? 12 ALA CA CA  1 
ATOM 30737  C C   . ALA AB 1 12 ? 221.735 134.390 282.201 1.00 31.66 ? 12 ALA CA C   1 
ATOM 30738  O O   . ALA AB 1 12 ? 221.745 135.564 281.823 1.00 31.66 ? 12 ALA CA O   1 
ATOM 30739  C CB  . ALA AB 1 12 ? 219.555 134.255 283.420 1.00 31.66 ? 12 ALA CA CB  1 
ATOM 30740  N N   . THR AB 1 13 ? 222.295 133.397 281.515 1.00 33.00 ? 13 THR CA N   1 
ATOM 30741  C CA  . THR AB 1 13 ? 223.016 133.618 280.269 1.00 33.00 ? 13 THR CA CA  1 
ATOM 30742  C C   . THR AB 1 13 ? 222.136 133.417 279.044 1.00 33.00 ? 13 THR CA C   1 
ATOM 30743  O O   . THR AB 1 13 ? 222.126 134.256 278.140 1.00 33.00 ? 13 THR CA O   1 
ATOM 30744  C CB  . THR AB 1 13 ? 224.225 132.684 280.194 1.00 33.00 ? 13 THR CA CB  1 
ATOM 30745  O OG1 . THR AB 1 13 ? 225.109 132.965 281.283 1.00 33.00 ? 13 THR CA OG1 1 
ATOM 30746  C CG2 . THR AB 1 13 ? 224.967 132.879 278.889 1.00 33.00 ? 13 THR CA CG2 1 
ATOM 30747  N N   . GLN AB 1 14 ? 221.402 132.311 278.998 1.00 34.07 ? 14 GLN CA N   1 
ATOM 30748  C CA  . GLN AB 1 14 ? 220.503 132.003 277.890 1.00 34.07 ? 14 GLN CA CA  1 
ATOM 30749  C C   . GLN AB 1 14 ? 219.146 132.610 278.211 1.00 34.07 ? 14 GLN CA C   1 
ATOM 30750  O O   . GLN AB 1 14 ? 218.399 132.082 279.033 1.00 34.07 ? 14 GLN CA O   1 
ATOM 30751  C CB  . GLN AB 1 14 ? 220.413 130.497 277.687 1.00 34.07 ? 14 GLN CA CB  1 
ATOM 30752  C CG  . GLN AB 1 14 ? 219.304 130.054 276.765 1.00 34.07 ? 14 GLN CA CG  1 
ATOM 30753  C CD  . GLN AB 1 14 ? 219.691 130.138 275.312 1.00 34.07 ? 14 GLN CA CD  1 
ATOM 30754  O OE1 . GLN AB 1 14 ? 220.873 130.192 274.978 1.00 34.07 ? 14 GLN CA OE1 1 
ATOM 30755  N NE2 . GLN AB 1 14 ? 218.698 130.150 274.433 1.00 34.07 ? 14 GLN CA NE2 1 
ATOM 30756  N N   . LYS AB 1 15 ? 218.825 133.730 277.571 1.00 35.40 ? 15 LYS CA N   1 
ATOM 30757  C CA  . LYS AB 1 15 ? 217.578 134.416 277.859 1.00 35.40 ? 15 LYS CA CA  1 
ATOM 30758  C C   . LYS AB 1 15 ? 217.141 135.201 276.636 1.00 35.40 ? 15 LYS CA C   1 
ATOM 30759  O O   . LYS AB 1 15 ? 217.871 135.314 275.652 1.00 35.40 ? 15 LYS CA O   1 
ATOM 30760  C CB  . LYS AB 1 15 ? 217.715 135.335 279.067 1.00 35.40 ? 15 LYS CA CB  1 
ATOM 30761  C CG  . LYS AB 1 15 ? 218.480 136.603 278.804 1.00 35.40 ? 15 LYS CA CG  1 
ATOM 30762  C CD  . LYS AB 1 15 ? 218.883 137.247 280.112 1.00 35.40 ? 15 LYS CA CD  1 
ATOM 30763  C CE  . LYS AB 1 15 ? 219.668 138.516 279.892 1.00 35.40 ? 15 LYS CA CE  1 
ATOM 30764  N NZ  . LYS AB 1 15 ? 220.210 139.046 281.169 1.00 35.40 ? 15 LYS CA NZ  1 
ATOM 30765  N N   . CYS AB 1 16 ? 215.934 135.748 276.712 1.00 40.55 ? 16 CYS CA N   1 
ATOM 30766  C CA  . CYS AB 1 16 ? 215.364 136.482 275.596 1.00 40.55 ? 16 CYS CA CA  1 
ATOM 30767  C C   . CYS AB 1 16 ? 216.132 137.776 275.366 1.00 40.55 ? 16 CYS CA C   1 
ATOM 30768  O O   . CYS AB 1 16 ? 217.096 138.098 276.062 1.00 40.55 ? 16 CYS CA O   1 
ATOM 30769  C CB  . CYS AB 1 16 ? 213.887 136.760 275.845 1.00 40.55 ? 16 CYS CA CB  1 
ATOM 30770  S SG  . CYS AB 1 16 ? 212.843 135.297 275.735 1.00 40.55 ? 16 CYS CA SG  1 
ATOM 30771  N N   . ASP AB 1 17 ? 215.697 138.525 274.360 1.00 44.20 ? 17 ASP CA N   1 
ATOM 30772  C CA  . ASP AB 1 17 ? 216.353 139.769 273.992 1.00 44.20 ? 17 ASP CA CA  1 
ATOM 30773  C C   . ASP AB 1 17 ? 215.746 140.983 274.670 1.00 44.20 ? 17 ASP CA C   1 
ATOM 30774  O O   . ASP AB 1 17 ? 216.419 142.010 274.788 1.00 44.20 ? 17 ASP CA O   1 
ATOM 30775  C CB  . ASP AB 1 17 ? 216.298 139.945 272.479 1.00 44.20 ? 17 ASP CA CB  1 
ATOM 30776  C CG  . ASP AB 1 17 ? 216.797 138.725 271.747 1.00 44.20 ? 17 ASP CA CG  1 
ATOM 30777  O OD1 . ASP AB 1 17 ? 217.388 137.843 272.407 1.00 44.20 ? 17 ASP CA OD1 1 
ATOM 30778  O OD2 . ASP AB 1 17 ? 216.606 138.642 270.517 1.00 44.20 ? 17 ASP CA OD2 1 
ATOM 30779  N N   . GLU AB 1 18 ? 214.496 140.888 275.120 1.00 46.60 ? 18 GLU CA N   1 
ATOM 30780  C CA  . GLU AB 1 18 ? 213.884 141.975 275.870 1.00 46.60 ? 18 GLU CA CA  1 
ATOM 30781  C C   . GLU AB 1 18 ? 214.539 142.175 277.230 1.00 46.60 ? 18 GLU CA C   1 
ATOM 30782  O O   . GLU AB 1 18 ? 214.216 143.144 277.921 1.00 46.60 ? 18 GLU CA O   1 
ATOM 30783  C CB  . GLU AB 1 18 ? 212.389 141.707 276.051 1.00 46.60 ? 18 GLU CA CB  1 
ATOM 30784  C CG  . GLU AB 1 18 ? 211.523 142.954 276.149 1.00 46.60 ? 18 GLU CA CG  1 
ATOM 30785  C CD  . GLU AB 1 18 ? 210.144 142.677 276.731 1.00 46.60 ? 18 GLU CA CD  1 
ATOM 30786  O OE1 . GLU AB 1 18 ? 210.061 142.040 277.801 1.00 46.60 ? 18 GLU CA OE1 1 
ATOM 30787  O OE2 . GLU AB 1 18 ? 209.141 143.086 276.111 1.00 46.60 ? 18 GLU CA OE2 1 
ATOM 30788  N N   . LEU AB 1 19 ? 215.438 141.279 277.631 1.00 40.54 ? 19 LEU CA N   1 
ATOM 30789  C CA  . LEU AB 1 19 ? 216.081 141.339 278.934 1.00 40.54 ? 19 LEU CA CA  1 
ATOM 30790  C C   . LEU AB 1 19 ? 217.581 141.572 278.858 1.00 40.54 ? 19 LEU CA C   1 
ATOM 30791  O O   . LEU AB 1 19 ? 218.256 141.468 279.884 1.00 40.54 ? 19 LEU CA O   1 
ATOM 30792  C CB  . LEU AB 1 19 ? 215.819 140.049 279.712 1.00 40.54 ? 19 LEU CA CB  1 
ATOM 30793  C CG  . LEU AB 1 19 ? 214.390 139.693 280.091 1.00 40.54 ? 19 LEU CA CG  1 
ATOM 30794  C CD1 . LEU AB 1 19 ? 214.401 138.462 280.954 1.00 40.54 ? 19 LEU CA CD1 1 
ATOM 30795  C CD2 . LEU AB 1 19 ? 213.753 140.844 280.823 1.00 40.54 ? 19 LEU CA CD2 1 
ATOM 30796  N N   . ARG AB 1 20 ? 218.122 141.869 277.682 1.00 40.30 ? 20 ARG CA N   1 
ATOM 30797  C CA  . ARG AB 1 20 ? 219.561 142.050 277.547 1.00 40.30 ? 20 ARG CA CA  1 
ATOM 30798  C C   . ARG AB 1 20 ? 220.003 143.342 278.216 1.00 40.30 ? 20 ARG CA C   1 
ATOM 30799  O O   . ARG AB 1 20 ? 219.408 144.401 277.999 1.00 40.30 ? 20 ARG CA O   1 
ATOM 30800  C CB  . ARG AB 1 20 ? 219.958 142.069 276.075 1.00 40.30 ? 20 ARG CA CB  1 
ATOM 30801  C CG  . ARG AB 1 20 ? 219.879 140.727 275.394 1.00 40.30 ? 20 ARG CA CG  1 
ATOM 30802  C CD  . ARG AB 1 20 ? 220.811 139.734 276.044 1.00 40.30 ? 20 ARG CA CD  1 
ATOM 30803  N NE  . ARG AB 1 20 ? 220.632 138.402 275.480 1.00 40.30 ? 20 ARG CA NE  1 
ATOM 30804  C CZ  . ARG AB 1 20 ? 221.199 137.305 275.965 1.00 40.30 ? 20 ARG CA CZ  1 
ATOM 30805  N NH1 . ARG AB 1 20 ? 220.979 136.134 275.386 1.00 40.30 ? 20 ARG CA NH1 1 
ATOM 30806  N NH2 . ARG AB 1 20 ? 221.984 137.378 277.028 1.00 40.30 ? 20 ARG CA NH2 1 
ATOM 30807  N N   . GLY AB 1 21 ? 221.051 143.256 279.028 1.00 34.79 ? 21 GLY CA N   1 
ATOM 30808  C CA  . GLY AB 1 21 ? 221.612 144.434 279.656 1.00 34.79 ? 21 GLY CA CA  1 
ATOM 30809  C C   . GLY AB 1 21 ? 220.771 144.990 280.783 1.00 34.79 ? 21 GLY CA C   1 
ATOM 30810  O O   . GLY AB 1 21 ? 220.428 146.173 280.781 1.00 34.79 ? 21 GLY CA O   1 
ATOM 30811  N N   . SER AB 1 22 ? 220.433 144.150 281.752 1.00 33.54 ? 22 SER CA N   1 
ATOM 30812  C CA  . SER AB 1 22 ? 219.645 144.578 282.897 1.00 33.54 ? 22 SER CA CA  1 
ATOM 30813  C C   . SER AB 1 22 ? 219.950 143.656 284.060 1.00 33.54 ? 22 SER CA C   1 
ATOM 30814  O O   . SER AB 1 22 ? 220.392 142.518 283.879 1.00 33.54 ? 22 SER CA O   1 
ATOM 30815  C CB  . SER AB 1 22 ? 218.150 144.569 282.578 1.00 33.54 ? 22 SER CA CB  1 
ATOM 30816  O OG  . SER AB 1 22 ? 217.793 143.351 281.945 1.00 33.54 ? 22 SER CA OG  1 
ATOM 30817  N N   . ASN AB 1 23 ? 219.711 144.160 285.262 1.00 30.20 ? 23 ASN CA N   1 
ATOM 30818  C CA  . ASN AB 1 23 ? 219.939 143.387 286.465 1.00 30.20 ? 23 ASN CA CA  1 
ATOM 30819  C C   . ASN AB 1 23 ? 218.714 142.537 286.756 1.00 30.20 ? 23 ASN CA C   1 
ATOM 30820  O O   . ASN AB 1 23 ? 217.608 142.855 286.324 1.00 30.20 ? 23 ASN CA O   1 
ATOM 30821  C CB  . ASN AB 1 23 ? 220.226 144.307 287.643 1.00 30.20 ? 23 ASN CA CB  1 
ATOM 30822  C CG  . ASN AB 1 23 ? 221.448 145.150 287.425 1.00 30.20 ? 23 ASN CA CG  1 
ATOM 30823  O OD1 . ASN AB 1 23 ? 222.426 144.696 286.844 1.00 30.20 ? 23 ASN CA OD1 1 
ATOM 30824  N ND2 . ASN AB 1 23 ? 221.403 146.394 287.890 1.00 30.20 ? 23 ASN CA ND2 1 
ATOM 30825  N N   . LEU AB 1 24 ? 218.913 141.442 287.481 1.00 25.30 ? 24 LEU CA N   1 
ATOM 30826  C CA  . LEU AB 1 24 ? 217.812 140.574 287.891 1.00 25.30 ? 24 LEU CA CA  1 
ATOM 30827  C C   . LEU AB 1 24 ? 217.963 140.284 289.378 1.00 25.30 ? 24 LEU CA C   1 
ATOM 30828  O O   . LEU AB 1 24 ? 218.775 139.445 289.772 1.00 25.30 ? 24 LEU CA O   1 
ATOM 30829  C CB  . LEU AB 1 24 ? 217.791 139.291 287.078 1.00 25.30 ? 24 LEU CA CB  1 
ATOM 30830  C CG  . LEU AB 1 24 ? 217.797 139.426 285.558 1.00 25.30 ? 24 LEU CA CG  1 
ATOM 30831  C CD1 . LEU AB 1 24 ? 218.001 138.081 284.914 1.00 25.30 ? 24 LEU CA CD1 1 
ATOM 30832  C CD2 . LEU AB 1 24 ? 216.515 140.038 285.068 1.00 25.30 ? 24 LEU CA CD2 1 
ATOM 30833  N N   . LEU AB 1 25 ? 217.175 140.963 290.197 1.00 23.32 ? 25 LEU CA N   1 
ATOM 30834  C CA  . LEU AB 1 25 ? 217.300 140.890 291.641 1.00 23.32 ? 25 LEU CA CA  1 
ATOM 30835  C C   . LEU AB 1 25 ? 216.234 139.985 292.233 1.00 23.32 ? 25 LEU CA C   1 
ATOM 30836  O O   . LEU AB 1 25 ? 215.113 139.915 291.736 1.00 23.32 ? 25 LEU CA O   1 
ATOM 30837  C CB  . LEU AB 1 25 ? 217.166 142.277 292.256 1.00 23.32 ? 25 LEU CA CB  1 
ATOM 30838  C CG  . LEU AB 1 25 ? 217.880 143.432 291.573 1.00 23.32 ? 25 LEU CA CG  1 
ATOM 30839  C CD1 . LEU AB 1 25 ? 217.277 144.721 292.059 1.00 23.32 ? 25 LEU CA CD1 1 
ATOM 30840  C CD2 . LEU AB 1 25 ? 219.359 143.392 291.867 1.00 23.32 ? 25 LEU CA CD2 1 
ATOM 30841  N N   . LEU AB 1 26 ? 216.585 139.305 293.314 1.00 24.81 ? 26 LEU CA N   1 
ATOM 30842  C CA  . LEU AB 1 26 ? 215.606 138.588 294.110 1.00 24.81 ? 26 LEU CA CA  1 
ATOM 30843  C C   . LEU AB 1 26 ? 214.974 139.568 295.081 1.00 24.81 ? 26 LEU CA C   1 
ATOM 30844  O O   . LEU AB 1 26 ? 215.678 140.299 295.779 1.00 24.81 ? 26 LEU CA O   1 
ATOM 30845  C CB  . LEU AB 1 26 ? 216.245 137.429 294.867 1.00 24.81 ? 26 LEU CA CB  1 
ATOM 30846  C CG  . LEU AB 1 26 ? 216.831 136.299 294.033 1.00 24.81 ? 26 LEU CA CG  1 
ATOM 30847  C CD1 . LEU AB 1 26 ? 217.239 135.165 294.937 1.00 24.81 ? 26 LEU CA CD1 1 
ATOM 30848  C CD2 . LEU AB 1 26 ? 215.838 135.834 293.010 1.00 24.81 ? 26 LEU CA CD2 1 
ATOM 30849  N N   . ILE AB 1 27 ? 213.650 139.564 295.139 1.00 25.70 ? 27 ILE CA N   1 
ATOM 30850  C CA  . ILE AB 1 27 ? 212.873 140.610 295.779 1.00 25.70 ? 27 ILE CA CA  1 
ATOM 30851  C C   . ILE AB 1 27 ? 211.929 139.916 296.748 1.00 25.70 ? 27 ILE CA C   1 
ATOM 30852  O O   . ILE AB 1 27 ? 211.027 139.190 296.324 1.00 25.70 ? 27 ILE CA O   1 
ATOM 30853  C CB  . ILE AB 1 27 ? 212.108 141.438 294.748 1.00 25.70 ? 27 ILE CA CB  1 
ATOM 30854  C CG1 . ILE AB 1 27 ? 213.023 142.481 294.133 1.00 25.70 ? 27 ILE CA CG1 1 
ATOM 30855  C CG2 . ILE AB 1 27 ? 210.924 142.089 295.349 1.00 25.70 ? 27 ILE CA CG2 1 
ATOM 30856  C CD1 . ILE AB 1 27 ? 213.535 143.449 295.123 1.00 25.70 ? 27 ILE CA CD1 1 
ATOM 30857  N N   . THR AB 1 28 ? 212.145 140.099 298.043 1.00 28.13 ? 28 THR CA N   1 
ATOM 30858  C CA  . THR AB 1 28 ? 211.349 139.420 299.052 1.00 28.13 ? 28 THR CA CA  1 
ATOM 30859  C C   . THR AB 1 28 ? 210.382 140.392 299.701 1.00 28.13 ? 28 THR CA C   1 
ATOM 30860  O O   . THR AB 1 28 ? 210.794 141.431 300.217 1.00 28.13 ? 28 THR CA O   1 
ATOM 30861  C CB  . THR AB 1 28 ? 212.246 138.799 300.116 1.00 28.13 ? 28 THR CA CB  1 
ATOM 30862  O OG1 . THR AB 1 28 ? 213.046 137.771 299.524 1.00 28.13 ? 28 THR CA OG1 1 
ATOM 30863  C CG2 . THR AB 1 28 ? 211.414 138.202 301.212 1.00 28.13 ? 28 THR CA CG2 1 
ATOM 30864  N N   . ARG AB 1 29 ? 209.100 140.055 299.676 1.00 32.03 ? 29 ARG CA N   1 
ATOM 30865  C CA  . ARG AB 1 29 ? 208.094 140.898 300.300 1.00 32.03 ? 29 ARG CA CA  1 
ATOM 30866  C C   . ARG AB 1 29 ? 208.223 140.845 301.814 1.00 32.03 ? 29 ARG CA C   1 
ATOM 30867  O O   . ARG AB 1 29 ? 208.344 139.771 302.403 1.00 32.03 ? 29 ARG CA O   1 
ATOM 30868  C CB  . ARG AB 1 29 ? 206.702 140.448 299.884 1.00 32.03 ? 29 ARG CA CB  1 
ATOM 30869  C CG  . ARG AB 1 29 ? 205.638 141.484 300.076 1.00 32.03 ? 29 ARG CA CG  1 
ATOM 30870  C CD  . ARG AB 1 29 ? 204.294 140.822 300.223 1.00 32.03 ? 29 ARG CA CD  1 
ATOM 30871  N NE  . ARG AB 1 29 ? 203.202 141.717 299.875 1.00 32.03 ? 29 ARG CA NE  1 
ATOM 30872  C CZ  . ARG AB 1 29 ? 201.926 141.446 300.111 1.00 32.03 ? 29 ARG CA CZ  1 
ATOM 30873  N NH1 . ARG AB 1 29 ? 200.983 142.305 299.758 1.00 32.03 ? 29 ARG CA NH1 1 
ATOM 30874  N NH2 . ARG AB 1 29 ? 201.596 140.310 300.701 1.00 32.03 ? 29 ARG CA NH2 1 
ATOM 30875  N N   . LEU AB 1 30 ? 208.193 142.012 302.448 1.00 35.31 ? 30 LEU CA N   1 
ATOM 30876  C CA  . LEU AB 1 30 ? 208.390 142.112 303.885 1.00 35.31 ? 30 LEU CA CA  1 
ATOM 30877  C C   . LEU AB 1 30 ? 207.109 142.554 304.577 1.00 35.31 ? 30 LEU CA C   1 
ATOM 30878  O O   . LEU AB 1 30 ? 206.310 143.305 304.016 1.00 35.31 ? 30 LEU CA O   1 
ATOM 30879  C CB  . LEU AB 1 30 ? 209.544 143.063 304.217 1.00 35.31 ? 30 LEU CA CB  1 
ATOM 30880  C CG  . LEU AB 1 30 ? 209.553 144.489 303.678 1.00 35.31 ? 30 LEU CA CG  1 
ATOM 30881  C CD1 . LEU AB 1 30 ? 208.769 145.427 304.549 1.00 35.31 ? 30 LEU CA CD1 1 
ATOM 30882  C CD2 . LEU AB 1 30 ? 210.976 144.943 303.584 1.00 35.31 ? 30 LEU CA CD2 1 
ATOM 30883  N N   . ASP AB 1 31 ? 206.927 142.079 305.810 1.00 43.59 ? 31 ASP CA N   1 
ATOM 30884  C CA  . ASP AB 1 31 ? 205.670 142.241 306.535 1.00 43.59 ? 31 ASP CA CA  1 
ATOM 30885  C C   . ASP AB 1 31 ? 205.597 143.566 307.286 1.00 43.59 ? 31 ASP CA C   1 
ATOM 30886  O O   . ASP AB 1 31 ? 206.431 144.447 307.064 1.00 43.59 ? 31 ASP CA O   1 
ATOM 30887  C CB  . ASP AB 1 31 ? 205.469 141.079 307.500 1.00 43.59 ? 31 ASP CA CB  1 
ATOM 30888  C CG  . ASP AB 1 31 ? 206.451 141.100 308.641 1.00 43.59 ? 31 ASP CA CG  1 
ATOM 30889  O OD1 . ASP AB 1 31 ? 207.497 141.761 308.510 1.00 43.59 ? 31 ASP CA OD1 1 
ATOM 30890  O OD2 . ASP AB 1 31 ? 206.181 140.459 309.676 1.00 43.59 ? 31 ASP CA OD2 1 
ATOM 30891  N N   . ASP AB 1 32 ? 204.591 143.730 308.155 1.00 45.81 ? 32 ASP CA N   1 
ATOM 30892  C CA  . ASP AB 1 32 ? 204.328 145.017 308.796 1.00 45.81 ? 32 ASP CA CA  1 
ATOM 30893  C C   . ASP AB 1 32 ? 205.293 145.340 309.928 1.00 45.81 ? 32 ASP CA C   1 
ATOM 30894  O O   . ASP AB 1 32 ? 205.076 146.325 310.642 1.00 45.81 ? 32 ASP CA O   1 
ATOM 30895  C CB  . ASP AB 1 32 ? 202.914 145.071 309.366 1.00 45.81 ? 32 ASP CA CB  1 
ATOM 30896  C CG  . ASP AB 1 32 ? 202.495 143.759 309.972 1.00 45.81 ? 32 ASP CA CG  1 
ATOM 30897  O OD1 . ASP AB 1 32 ? 203.077 143.390 311.010 1.00 45.81 ? 32 ASP CA OD1 1 
ATOM 30898  O OD2 . ASP AB 1 32 ? 201.606 143.093 309.421 1.00 45.81 ? 32 ASP CA OD2 1 
ATOM 30899  N N   . LYS AB 1 33 ? 206.317 144.522 310.144 1.00 46.31 ? 33 LYS CA N   1 
ATOM 30900  C CA  . LYS AB 1 33 ? 207.410 144.866 311.041 1.00 46.31 ? 33 LYS CA CA  1 
ATOM 30901  C C   . LYS AB 1 33 ? 208.696 145.129 310.283 1.00 46.31 ? 33 LYS CA C   1 
ATOM 30902  O O   . LYS AB 1 33 ? 209.770 145.139 310.889 1.00 46.31 ? 33 LYS CA O   1 
ATOM 30903  C CB  . LYS AB 1 33 ? 207.643 143.755 312.061 1.00 46.31 ? 33 LYS CA CB  1 
ATOM 30904  C CG  . LYS AB 1 33 ? 206.386 143.198 312.665 1.00 46.31 ? 33 LYS CA CG  1 
ATOM 30905  C CD  . LYS AB 1 33 ? 205.681 144.230 313.507 1.00 46.31 ? 33 LYS CA CD  1 
ATOM 30906  C CE  . LYS AB 1 33 ? 204.333 143.709 313.962 1.00 46.31 ? 33 LYS CA CE  1 
ATOM 30907  N NZ  . LYS AB 1 33 ? 204.386 142.251 314.268 1.00 46.31 ? 33 LYS CA NZ  1 
ATOM 30908  N N   . GLN AB 1 34 ? 208.604 145.333 308.972 1.00 43.59 ? 34 GLN CA N   1 
ATOM 30909  C CA  . GLN AB 1 34 ? 209.756 145.465 308.093 1.00 43.59 ? 34 GLN CA CA  1 
ATOM 30910  C C   . GLN AB 1 34 ? 210.690 144.265 308.238 1.00 43.59 ? 34 GLN CA C   1 
ATOM 30911  O O   . GLN AB 1 34 ? 211.875 144.391 308.542 1.00 43.59 ? 34 GLN CA O   1 
ATOM 30912  C CB  . GLN AB 1 34 ? 210.485 146.779 308.356 1.00 43.59 ? 34 GLN CA CB  1 
ATOM 30913  C CG  . GLN AB 1 34 ? 209.882 147.960 307.629 1.00 43.59 ? 34 GLN CA CG  1 
ATOM 30914  C CD  . GLN AB 1 34 ? 210.926 148.975 307.238 1.00 43.59 ? 34 GLN CA CD  1 
ATOM 30915  O OE1 . GLN AB 1 34 ? 212.064 148.917 307.701 1.00 43.59 ? 34 GLN CA OE1 1 
ATOM 30916  N NE2 . GLN AB 1 34 ? 210.550 149.911 306.378 1.00 43.59 ? 34 GLN CA NE2 1 
ATOM 30917  N N   . GLN AB 1 35 ? 210.125 143.081 308.002 1.00 42.88 ? 35 GLN CA N   1 
ATOM 30918  C CA  . GLN AB 1 35 ? 210.843 141.833 308.135 1.00 42.88 ? 35 GLN CA CA  1 
ATOM 30919  C C   . GLN AB 1 35 ? 210.414 140.918 306.995 1.00 42.88 ? 35 GLN CA C   1 
ATOM 30920  O O   . GLN AB 1 35 ? 209.205 140.767 306.747 1.00 42.88 ? 35 GLN CA O   1 
ATOM 30921  C CB  . GLN AB 1 35 ? 210.552 141.187 309.488 1.00 42.88 ? 35 GLN CA CB  1 
ATOM 30922  C CG  . GLN AB 1 35 ? 211.555 140.141 309.892 1.00 42.88 ? 35 GLN CA CG  1 
ATOM 30923  C CD  . GLN AB 1 35 ? 212.886 140.747 310.262 1.00 42.88 ? 35 GLN CA CD  1 
ATOM 30924  O OE1 . GLN AB 1 35 ? 212.945 141.800 310.895 1.00 42.88 ? 35 GLN CA OE1 1 
ATOM 30925  N NE2 . GLN AB 1 35 ? 213.967 140.091 309.862 1.00 42.88 ? 35 GLN CA NE2 1 
ATOM 30926  N N   . PRO AB 1 36 ? 211.352 140.300 306.279 1.00 39.68 ? 36 PRO CA N   1 
ATOM 30927  C CA  . PRO AB 1 36 ? 210.980 139.474 305.129 1.00 39.68 ? 36 PRO CA CA  1 
ATOM 30928  C C   . PRO AB 1 36 ? 210.097 138.299 305.524 1.00 39.68 ? 36 PRO CA C   1 
ATOM 30929  O O   . PRO AB 1 36 ? 210.188 137.760 306.627 1.00 39.68 ? 36 PRO CA O   1 
ATOM 30930  C CB  . PRO AB 1 36 ? 212.328 138.993 304.589 1.00 39.68 ? 36 PRO CA CB  1 
ATOM 30931  C CG  . PRO AB 1 36 ? 213.297 140.001 305.068 1.00 39.68 ? 36 PRO CA CG  1 
ATOM 30932  C CD  . PRO AB 1 36 ? 212.811 140.418 306.416 1.00 39.68 ? 36 PRO CA CD  1 
ATOM 30933  N N   . MET AB 1 37 ? 209.229 137.908 304.597 1.00 40.51 ? 37 MET CA N   1 
ATOM 30934  C CA  . MET AB 1 37 ? 208.313 136.799 304.795 1.00 40.51 ? 37 MET CA CA  1 
ATOM 30935  C C   . MET AB 1 37 ? 208.906 135.524 304.203 1.00 40.51 ? 37 MET CA C   1 
ATOM 30936  O O   . MET AB 1 37 ? 210.027 135.504 303.697 1.00 40.51 ? 37 MET CA O   1 
ATOM 30937  C CB  . MET AB 1 37 ? 206.951 137.114 304.176 1.00 40.51 ? 37 MET CA CB  1 
ATOM 30938  C CG  . MET AB 1 37 ? 206.309 138.368 304.714 1.00 40.51 ? 37 MET CA CG  1 
ATOM 30939  S SD  . MET AB 1 37 ? 204.801 138.824 303.845 1.00 40.51 ? 37 MET CA SD  1 
ATOM 30940  C CE  . MET AB 1 37 ? 203.733 137.466 304.293 1.00 40.51 ? 37 MET CA CE  1 
ATOM 30941  N N   . LYS AB 1 38 ? 208.136 134.443 304.267 1.00 42.20 ? 38 LYS CA N   1 
ATOM 30942  C CA  . LYS AB 1 38 ? 208.559 133.141 303.772 1.00 42.20 ? 38 LYS CA CA  1 
ATOM 30943  C C   . LYS AB 1 38 ? 207.830 132.831 302.474 1.00 42.20 ? 38 LYS CA C   1 
ATOM 30944  O O   . LYS AB 1 38 ? 206.618 133.047 302.375 1.00 42.20 ? 38 LYS CA O   1 
ATOM 30945  C CB  . LYS AB 1 38 ? 208.285 132.043 304.801 1.00 42.20 ? 38 LYS CA CB  1 
ATOM 30946  C CG  . LYS AB 1 38 ? 209.362 131.894 305.857 1.00 42.20 ? 38 LYS CA CG  1 
ATOM 30947  C CD  . LYS AB 1 38 ? 209.244 132.978 306.914 1.00 42.20 ? 38 LYS CA CD  1 
ATOM 30948  C CE  . LYS AB 1 38 ? 210.525 133.125 307.711 1.00 42.20 ? 38 LYS CA CE  1 
ATOM 30949  N NZ  . LYS AB 1 38 ? 210.493 134.332 308.578 1.00 42.20 ? 38 LYS CA NZ  1 
ATOM 30950  N N   . ASP AB 1 39 ? 208.570 132.331 301.486 1.00 41.38 ? 39 ASP CA N   1 
ATOM 30951  C CA  . ASP AB 1 39 ? 208.008 131.919 300.202 1.00 41.38 ? 39 ASP CA CA  1 
ATOM 30952  C C   . ASP AB 1 39 ? 207.312 133.083 299.502 1.00 41.38 ? 39 ASP CA C   1 
ATOM 30953  O O   . ASP AB 1 39 ? 206.182 132.965 299.029 1.00 41.38 ? 39 ASP CA O   1 
ATOM 30954  C CB  . ASP AB 1 39 ? 207.046 130.743 300.376 1.00 41.38 ? 39 ASP CA CB  1 
ATOM 30955  C CG  . ASP AB 1 39 ? 207.691 129.557 301.058 1.00 41.38 ? 39 ASP CA CG  1 
ATOM 30956  O OD1 . ASP AB 1 39 ? 208.933 129.516 301.137 1.00 41.38 ? 39 ASP CA OD1 1 
ATOM 30957  O OD2 . ASP AB 1 39 ? 206.952 128.661 301.511 1.00 41.38 ? 39 ASP CA OD2 1 
ATOM 30958  N N   . GLN AB 1 40 ? 207.995 134.221 299.440 1.00 35.07 ? 40 GLN CA N   1 
ATOM 30959  C CA  . GLN AB 1 40 ? 207.418 135.423 298.852 1.00 35.07 ? 40 GLN CA CA  1 
ATOM 30960  C C   . GLN AB 1 40 ? 208.440 136.144 297.992 1.00 35.07 ? 40 GLN CA C   1 
ATOM 30961  O O   . GLN AB 1 40 ? 208.558 137.370 298.040 1.00 35.07 ? 40 GLN CA O   1 
ATOM 30962  C CB  . GLN AB 1 40 ? 206.882 136.357 299.932 1.00 35.07 ? 40 GLN CA CB  1 
ATOM 30963  C CG  . GLN AB 1 40 ? 205.698 135.802 300.692 1.00 35.07 ? 40 GLN CA CG  1 
ATOM 30964  C CD  . GLN AB 1 40 ? 204.412 135.904 299.910 1.00 35.07 ? 40 GLN CA CD  1 
ATOM 30965  O OE1 . GLN AB 1 40 ? 203.717 136.916 299.965 1.00 35.07 ? 40 GLN CA OE1 1 
ATOM 30966  N NE2 . GLN AB 1 40 ? 204.086 134.854 299.171 1.00 35.07 ? 40 GLN CA NE2 1 
ATOM 30967  N N   . THR AB 1 41 ? 209.186 135.402 297.184 1.00 29.92 ? 41 THR CA N   1 
ATOM 30968  C CA  . THR AB 1 41 ? 210.289 135.955 296.415 1.00 29.92 ? 41 THR CA CA  1 
ATOM 30969  C C   . THR AB 1 41 ? 209.946 135.999 294.934 1.00 29.92 ? 41 THR CA C   1 
ATOM 30970  O O   . THR AB 1 41 ? 209.480 135.009 294.365 1.00 29.92 ? 41 THR CA O   1 
ATOM 30971  C CB  . THR AB 1 41 ? 211.559 135.132 296.622 1.00 29.92 ? 41 THR CA CB  1 
ATOM 30972  O OG1 . THR AB 1 41 ? 211.957 135.202 297.993 1.00 29.92 ? 41 THR CA OG1 1 
ATOM 30973  C CG2 . THR AB 1 41 ? 212.678 135.657 295.759 1.00 29.92 ? 41 THR CA CG2 1 
ATOM 30974  N N   . TRP AB 1 42 ? 210.185 137.150 294.317 1.00 28.34 ? 42 TRP CA N   1 
ATOM 30975  C CA  . TRP AB 1 42 ? 210.047 137.317 292.882 1.00 28.34 ? 42 TRP CA CA  1 
ATOM 30976  C C   . TRP AB 1 42 ? 211.370 137.791 292.311 1.00 28.34 ? 42 TRP CA C   1 
ATOM 30977  O O   . TRP AB 1 42 ? 212.291 138.144 293.043 1.00 28.34 ? 42 TRP CA O   1 
ATOM 30978  C CB  . TRP AB 1 42 ? 208.942 138.312 292.531 1.00 28.34 ? 42 TRP CA CB  1 
ATOM 30979  C CG  . TRP AB 1 42 ? 207.609 137.861 292.972 1.00 28.34 ? 42 TRP CA CG  1 
ATOM 30980  C CD1 . TRP AB 1 42 ? 206.743 137.076 292.281 1.00 28.34 ? 42 TRP CA CD1 1 
ATOM 30981  C CD2 . TRP AB 1 42 ? 206.981 138.153 294.217 1.00 28.34 ? 42 TRP CA CD2 1 
ATOM 30982  N NE1 . TRP AB 1 42 ? 205.611 136.858 293.018 1.00 28.34 ? 42 TRP CA NE1 1 
ATOM 30983  C CE2 . TRP AB 1 42 ? 205.734 137.512 294.214 1.00 28.34 ? 42 TRP CA CE2 1 
ATOM 30984  C CE3 . TRP AB 1 42 ? 207.354 138.896 295.336 1.00 28.34 ? 42 TRP CA CE3 1 
ATOM 30985  C CZ2 . TRP AB 1 42 ? 204.859 137.589 295.284 1.00 28.34 ? 42 TRP CA CZ2 1 
ATOM 30986  C CZ3 . TRP AB 1 42 ? 206.485 138.974 296.393 1.00 28.34 ? 42 TRP CA CZ3 1 
ATOM 30987  C CH2 . TRP AB 1 42 ? 205.252 138.325 296.363 1.00 28.34 ? 42 TRP CA CH2 1 
ATOM 30988  N N   . VAL AB 1 43 ? 211.463 137.785 290.990 1.00 25.82 ? 43 VAL CA N   1 
ATOM 30989  C CA  . VAL AB 1 43 ? 212.637 138.277 290.286 1.00 25.82 ? 43 VAL CA CA  1 
ATOM 30990  C C   . VAL AB 1 43 ? 212.256 139.565 289.580 1.00 25.82 ? 43 VAL CA C   1 
ATOM 30991  O O   . VAL AB 1 43 ? 211.309 139.587 288.788 1.00 25.82 ? 43 VAL CA O   1 
ATOM 30992  C CB  . VAL AB 1 43 ? 213.168 137.239 289.289 1.00 25.82 ? 43 VAL CA CB  1 
ATOM 30993  C CG1 . VAL AB 1 43 ? 214.157 137.877 288.356 1.00 25.82 ? 43 VAL CA CG1 1 
ATOM 30994  C CG2 . VAL AB 1 43 ? 213.805 136.097 290.023 1.00 25.82 ? 43 VAL CA CG2 1 
ATOM 30995  N N   . ALA AB 1 44 ? 212.984 140.634 289.862 1.00 25.34 ? 44 ALA CA N   1 
ATOM 30996  C CA  . ALA AB 1 44 ? 212.637 141.952 289.361 1.00 25.34 ? 44 ALA CA CA  1 
ATOM 30997  C C   . ALA AB 1 44 ? 213.790 142.524 288.563 1.00 25.34 ? 44 ALA CA C   1 
ATOM 30998  O O   . ALA AB 1 44 ? 214.951 142.390 288.946 1.00 25.34 ? 44 ALA CA O   1 
ATOM 30999  C CB  . ALA AB 1 44 ? 212.277 142.894 290.503 1.00 25.34 ? 44 ALA CA CB  1 
ATOM 31000  N N   . VAL AB 1 45 ? 213.465 143.166 287.444 1.00 27.67 ? 45 VAL CA N   1 
ATOM 31001  C CA  . VAL AB 1 45 ? 214.462 143.834 286.623 1.00 27.67 ? 45 VAL CA CA  1 
ATOM 31002  C C   . VAL AB 1 45 ? 214.742 145.193 287.253 1.00 27.67 ? 45 VAL CA C   1 
ATOM 31003  O O   . VAL AB 1 45 ? 213.902 146.087 287.207 1.00 27.67 ? 45 VAL CA O   1 
ATOM 31004  C CB  . VAL AB 1 45 ? 213.988 143.987 285.177 1.00 27.67 ? 45 VAL CA CB  1 
ATOM 31005  C CG1 . VAL AB 1 45 ? 214.875 144.944 284.435 1.00 27.67 ? 45 VAL CA CG1 1 
ATOM 31006  C CG2 . VAL AB 1 45 ? 213.988 142.652 284.491 1.00 27.67 ? 45 VAL CA CG2 1 
ATOM 31007  N N   . ASP AB 1 46 ? 215.917 145.340 287.854 1.00 29.17 ? 46 ASP CA N   1 
ATOM 31008  C CA  . ASP AB 1 46 ? 216.279 146.610 288.465 1.00 29.17 ? 46 ASP CA CA  1 
ATOM 31009  C C   . ASP AB 1 46 ? 216.211 147.726 287.439 1.00 29.17 ? 46 ASP CA C   1 
ATOM 31010  O O   . ASP AB 1 46 ? 216.524 147.535 286.263 1.00 29.17 ? 46 ASP CA O   1 
ATOM 31011  C CB  . ASP AB 1 46 ? 217.680 146.539 289.059 1.00 29.17 ? 46 ASP CA CB  1 
ATOM 31012  C CG  . ASP AB 1 46 ? 218.008 147.734 289.927 1.00 29.17 ? 46 ASP CA CG  1 
ATOM 31013  O OD1 . ASP AB 1 46 ? 217.463 148.829 289.682 1.00 29.17 ? 46 ASP CA OD1 1 
ATOM 31014  O OD2 . ASP AB 1 46 ? 218.816 147.581 290.866 1.00 29.17 ? 46 ASP CA OD2 1 
ATOM 31015  N N   . ASN AB 1 47 ? 215.799 148.903 287.896 1.00 31.28 ? 47 ASN CA N   1 
ATOM 31016  C CA  . ASN AB 1 47 ? 215.630 150.040 287.002 1.00 31.28 ? 47 ASN CA CA  1 
ATOM 31017  C C   . ASN AB 1 47 ? 216.214 151.338 287.532 1.00 31.28 ? 47 ASN CA C   1 
ATOM 31018  O O   . ASN AB 1 47 ? 216.414 152.263 286.739 1.00 31.28 ? 47 ASN CA O   1 
ATOM 31019  C CB  . ASN AB 1 47 ? 214.145 150.252 286.702 1.00 31.28 ? 47 ASN CA CB  1 
ATOM 31020  C CG  . ASN AB 1 47 ? 213.894 150.627 285.270 1.00 31.28 ? 47 ASN CA CG  1 
ATOM 31021  O OD1 . ASN AB 1 47 ? 214.815 150.679 284.462 1.00 31.28 ? 47 ASN CA OD1 1 
ATOM 31022  N ND2 . ASN AB 1 47 ? 212.640 150.893 284.942 1.00 31.28 ? 47 ASN CA ND2 1 
ATOM 31023  N N   . VAL AB 1 48 ? 216.498 151.453 288.828 1.00 30.92 ? 48 VAL CA N   1 
ATOM 31024  C CA  . VAL AB 1 48 ? 217.012 152.681 289.417 1.00 30.92 ? 48 VAL CA CA  1 
ATOM 31025  C C   . VAL AB 1 48 ? 218.341 152.485 290.124 1.00 30.92 ? 48 VAL CA C   1 
ATOM 31026  O O   . VAL AB 1 48 ? 218.896 153.453 290.644 1.00 30.92 ? 48 VAL CA O   1 
ATOM 31027  C CB  . VAL AB 1 48 ? 215.988 153.308 290.382 1.00 30.92 ? 48 VAL CA CB  1 
ATOM 31028  C CG1 . VAL AB 1 48 ? 214.710 153.622 289.646 1.00 30.92 ? 48 VAL CA CG1 1 
ATOM 31029  C CG2 . VAL AB 1 48 ? 215.726 152.373 291.531 1.00 30.92 ? 48 VAL CA CG2 1 
ATOM 31030  N N   . GLY AB 1 49 ? 218.872 151.271 290.159 1.00 29.59 ? 49 GLY CA N   1 
ATOM 31031  C CA  . GLY AB 1 49 ? 220.163 151.063 290.778 1.00 29.59 ? 49 GLY CA CA  1 
ATOM 31032  C C   . GLY AB 1 49 ? 220.097 150.660 292.232 1.00 29.59 ? 49 GLY CA C   1 
ATOM 31033  O O   . GLY AB 1 49 ? 220.704 151.308 293.087 1.00 29.59 ? 49 GLY CA O   1 
ATOM 31034  N N   . ALA AB 1 50 ? 219.363 149.598 292.530 1.00 28.56 ? 50 ALA CA N   1 
ATOM 31035  C CA  . ALA AB 1 50 ? 219.277 149.069 293.878 1.00 28.56 ? 50 ALA CA CA  1 
ATOM 31036  C C   . ALA AB 1 50 ? 220.247 147.910 294.051 1.00 28.56 ? 50 ALA CA C   1 
ATOM 31037  O O   . ALA AB 1 50 ? 220.556 147.189 293.102 1.00 28.56 ? 50 ALA CA O   1 
ATOM 31038  C CB  . ALA AB 1 50 ? 217.857 148.608 294.191 1.00 28.56 ? 50 ALA CA CB  1 
ATOM 31039  N N   . GLY AB 1 51 ? 220.725 147.739 295.277 1.00 27.93 ? 51 GLY CA N   1 
ATOM 31040  C CA  . GLY AB 1 51 ? 221.653 146.670 295.578 1.00 27.93 ? 51 GLY CA CA  1 
ATOM 31041  C C   . GLY AB 1 51 ? 221.185 145.845 296.752 1.00 27.93 ? 51 GLY CA C   1 
ATOM 31042  O O   . GLY AB 1 51 ? 220.012 145.903 297.114 1.00 27.93 ? 51 GLY CA O   1 
ATOM 31043  N N   . MET AB 1 52 ? 222.081 145.086 297.366 1.00 29.70 ? 52 MET CA N   1 
ATOM 31044  C CA  . MET AB 1 52 ? 221.667 144.190 298.431 1.00 29.70 ? 52 MET CA CA  1 
ATOM 31045  C C   . MET AB 1 52 ? 221.200 144.968 299.654 1.00 29.70 ? 52 MET CA C   1 
ATOM 31046  O O   . MET AB 1 52 ? 221.653 146.082 299.919 1.00 29.70 ? 52 MET CA O   1 
ATOM 31047  C CB  . MET AB 1 52 ? 222.809 143.257 298.811 1.00 29.70 ? 52 MET CA CB  1 
ATOM 31048  C CG  . MET AB 1 52 ? 222.919 142.039 297.928 1.00 29.70 ? 52 MET CA CG  1 
ATOM 31049  S SD  . MET AB 1 52 ? 221.928 140.675 298.540 1.00 29.70 ? 52 MET CA SD  1 
ATOM 31050  C CE  . MET AB 1 52 ? 222.480 140.600 300.234 1.00 29.70 ? 52 MET CA CE  1 
ATOM 31051  N N   . HIS AB 1 53 ? 220.260 144.369 300.385 1.00 28.61 ? 53 HIS CA N   1 
ATOM 31052  C CA  . HIS AB 1 53 ? 219.774 144.843 301.677 1.00 28.61 ? 53 HIS CA CA  1 
ATOM 31053  C C   . HIS AB 1 53 ? 218.947 146.116 301.591 1.00 28.61 ? 53 HIS CA C   1 
ATOM 31054  O O   . HIS AB 1 53 ? 218.534 146.650 302.622 1.00 28.61 ? 53 HIS CA O   1 
ATOM 31055  C CB  . HIS AB 1 53 ? 220.924 145.060 302.660 1.00 28.61 ? 53 HIS CA CB  1 
ATOM 31056  C CG  . HIS AB 1 53 ? 221.570 143.799 303.122 1.00 28.61 ? 53 HIS CA CG  1 
ATOM 31057  N ND1 . HIS AB 1 53 ? 221.133 143.099 304.230 1.00 28.61 ? 53 HIS CA ND1 1 
ATOM 31058  C CD2 . HIS AB 1 53 ? 222.630 143.110 302.643 1.00 28.61 ? 53 HIS CA CD2 1 
ATOM 31059  C CE1 . HIS AB 1 53 ? 221.891 142.038 304.404 1.00 28.61 ? 53 HIS CA CE1 1 
ATOM 31060  N NE2 . HIS AB 1 53 ? 222.810 142.019 303.452 1.00 28.61 ? 53 HIS CA NE2 1 
ATOM 31061  N N   . ASP AB 1 54 ? 218.673 146.621 300.398 1.00 28.79 ? 54 ASP CA N   1 
ATOM 31062  C CA  . ASP AB 1 54 ? 217.966 147.883 300.244 1.00 28.79 ? 54 ASP CA CA  1 
ATOM 31063  C C   . ASP AB 1 54 ? 216.471 147.631 300.167 1.00 28.79 ? 54 ASP CA C   1 
ATOM 31064  O O   . ASP AB 1 54 ? 216.032 146.689 299.502 1.00 28.79 ? 54 ASP CA O   1 
ATOM 31065  C CB  . ASP AB 1 54 ? 218.442 148.630 299.004 1.00 28.79 ? 54 ASP CA CB  1 
ATOM 31066  C CG  . ASP AB 1 54 ? 219.944 148.791 298.969 1.00 28.79 ? 54 ASP CA CG  1 
ATOM 31067  O OD1 . ASP AB 1 54 ? 220.520 149.233 299.986 1.00 28.79 ? 54 ASP CA OD1 1 
ATOM 31068  O OD2 . ASP AB 1 54 ? 220.551 148.459 297.932 1.00 28.79 ? 54 ASP CA OD2 1 
ATOM 31069  N N   . ILE AB 1 55 ? 215.694 148.467 300.849 1.00 26.36 ? 55 ILE CA N   1 
ATOM 31070  C CA  . ILE AB 1 55 ? 214.242 148.371 300.795 1.00 26.36 ? 55 ILE CA CA  1 
ATOM 31071  C C   . ILE AB 1 55 ? 213.750 149.128 299.573 1.00 26.36 ? 55 ILE CA C   1 
ATOM 31072  O O   . ILE AB 1 55 ? 213.985 150.334 299.437 1.00 26.36 ? 55 ILE CA O   1 
ATOM 31073  C CB  . ILE AB 1 55 ? 213.615 148.908 302.082 1.00 26.36 ? 55 ILE CA CB  1 
ATOM 31074  C CG1 . ILE AB 1 55 ? 214.154 148.122 303.272 1.00 26.36 ? 55 ILE CA CG1 1 
ATOM 31075  C CG2 . ILE AB 1 55 ? 212.122 148.806 302.017 1.00 26.36 ? 55 ILE CA CG2 1 
ATOM 31076  C CD1 . ILE AB 1 55 ? 213.538 148.494 304.578 1.00 26.36 ? 55 ILE CA CD1 1 
ATOM 31077  N N   . VAL AB 1 56 ? 213.079 148.427 298.668 1.00 25.80 ? 56 VAL CA N   1 
ATOM 31078  C CA  . VAL AB 1 56 ? 212.691 149.003 297.391 1.00 25.80 ? 56 VAL CA CA  1 
ATOM 31079  C C   . VAL AB 1 56 ? 211.186 148.910 297.221 1.00 25.80 ? 56 VAL CA C   1 
ATOM 31080  O O   . VAL AB 1 56 ? 210.481 148.401 298.095 1.00 25.80 ? 56 VAL CA O   1 
ATOM 31081  C CB  . VAL AB 1 56 ? 213.408 148.307 296.226 1.00 25.80 ? 56 VAL CA CB  1 
ATOM 31082  C CG1 . VAL AB 1 56 ? 214.894 148.284 296.464 1.00 25.80 ? 56 VAL CA CG1 1 
ATOM 31083  C CG2 . VAL AB 1 56 ? 212.883 146.907 296.057 1.00 25.80 ? 56 VAL CA CG2 1 
ATOM 31084  N N   . LEU AB 1 57 ? 210.691 149.382 296.081 1.00 27.14 ? 57 LEU CA N   1 
ATOM 31085  C CA  . LEU AB 1 57 ? 209.264 149.486 295.797 1.00 27.14 ? 57 LEU CA CA  1 
ATOM 31086  C C   . LEU AB 1 57 ? 209.031 148.797 294.460 1.00 27.14 ? 57 LEU CA C   1 
ATOM 31087  O O   . LEU AB 1 57 ? 209.144 149.424 293.408 1.00 27.14 ? 57 LEU CA O   1 
ATOM 31088  C CB  . LEU AB 1 57 ? 208.843 150.937 295.763 1.00 27.14 ? 57 LEU CA CB  1 
ATOM 31089  C CG  . LEU AB 1 57 ? 207.434 151.330 296.166 1.00 27.14 ? 57 LEU CA CG  1 
ATOM 31090  C CD1 . LEU AB 1 57 ? 207.285 151.171 297.649 1.00 27.14 ? 57 LEU CA CD1 1 
ATOM 31091  C CD2 . LEU AB 1 57 ? 207.198 152.757 295.764 1.00 27.14 ? 57 LEU CA CD2 1 
ATOM 31092  N N   . ALA AB 1 58 ? 208.706 147.511 294.503 1.00 30.55 ? 58 ALA CA N   1 
ATOM 31093  C CA  . ALA AB 1 58 ? 208.618 146.696 293.300 1.00 30.55 ? 58 ALA CA CA  1 
ATOM 31094  C C   . ALA AB 1 58 ? 207.231 146.801 292.691 1.00 30.55 ? 58 ALA CA C   1 
ATOM 31095  O O   . ALA AB 1 58 ? 206.229 146.620 293.384 1.00 30.55 ? 58 ALA CA O   1 
ATOM 31096  C CB  . ALA AB 1 58 ? 208.940 145.238 293.617 1.00 30.55 ? 58 ALA CA CB  1 
ATOM 31097  N N   . GLU AB 1 59 ? 207.181 147.073 291.397 1.00 39.58 ? 59 GLU CA N   1 
ATOM 31098  C CA  . GLU AB 1 59 ? 205.932 147.276 290.685 1.00 39.58 ? 59 GLU CA CA  1 
ATOM 31099  C C   . GLU AB 1 59 ? 205.598 146.058 289.841 1.00 39.58 ? 59 GLU CA C   1 
ATOM 31100  O O   . GLU AB 1 59 ? 206.481 145.329 289.392 1.00 39.58 ? 59 GLU CA O   1 
ATOM 31101  C CB  . GLU AB 1 59 ? 206.016 148.510 289.792 1.00 39.58 ? 59 GLU CA CB  1 
ATOM 31102  C CG  . GLU AB 1 59 ? 204.681 149.037 289.326 1.00 39.58 ? 59 GLU CA CG  1 
ATOM 31103  C CD  . GLU AB 1 59 ? 204.788 149.783 288.015 1.00 39.58 ? 59 GLU CA CD  1 
ATOM 31104  O OE1 . GLU AB 1 59 ? 205.348 149.217 287.053 1.00 39.58 ? 59 GLU CA OE1 1 
ATOM 31105  O OE2 . GLU AB 1 59 ? 204.319 150.939 287.947 1.00 39.58 ? 59 GLU CA OE2 1 
ATOM 31106  N N   . GLU AB 1 60 ? 204.307 145.858 289.612 1.00 46.90 ? 60 GLU CA N   1 
ATOM 31107  C CA  . GLU AB 1 60 ? 203.818 144.701 288.876 1.00 46.90 ? 60 GLU CA CA  1 
ATOM 31108  C C   . GLU AB 1 60 ? 203.927 144.931 287.378 1.00 46.90 ? 60 GLU CA C   1 
ATOM 31109  O O   . GLU AB 1 60 ? 204.654 145.825 286.939 1.00 46.90 ? 60 GLU CA O   1 
ATOM 31110  C CB  . GLU AB 1 60 ? 202.384 144.379 289.275 1.00 46.90 ? 60 GLU CA CB  1 
ATOM 31111  C CG  . GLU AB 1 60 ? 202.177 144.265 290.780 1.00 46.90 ? 60 GLU CA CG  1 
ATOM 31112  C CD  . GLU AB 1 60 ? 203.155 143.312 291.439 1.00 46.90 ? 60 GLU CA CD  1 
ATOM 31113  O OE1 . GLU AB 1 60 ? 203.394 142.222 290.879 1.00 46.90 ? 60 GLU CA OE1 1 
ATOM 31114  O OE2 . GLU AB 1 60 ? 203.683 143.653 292.518 1.00 46.90 ? 60 GLU CA OE2 1 
ATOM 31115  N N   . TYR AB 1 61 ? 203.189 144.141 286.599 1.00 55.51 ? 61 TYR CA N   1 
ATOM 31116  C CA  . TYR AB 1 61 ? 203.504 143.815 285.211 1.00 55.51 ? 61 TYR CA CA  1 
ATOM 31117  C C   . TYR AB 1 61 ? 204.108 144.940 284.386 1.00 55.51 ? 61 TYR CA C   1 
ATOM 31118  O O   . TYR AB 1 61 ? 205.267 144.844 283.980 1.00 55.51 ? 61 TYR CA O   1 
ATOM 31119  C CB  . TYR AB 1 61 ? 202.242 143.349 284.482 1.00 55.51 ? 61 TYR CA CB  1 
ATOM 31120  C CG  . TYR AB 1 61 ? 201.562 142.147 285.089 1.00 55.51 ? 61 TYR CA CG  1 
ATOM 31121  C CD1 . TYR AB 1 61 ? 202.292 141.035 285.480 1.00 55.51 ? 61 TYR CA CD1 1 
ATOM 31122  C CD2 . TYR AB 1 61 ? 200.189 142.125 285.269 1.00 55.51 ? 61 TYR CA CD2 1 
ATOM 31123  C CE1 . TYR AB 1 61 ? 201.673 139.943 286.034 1.00 55.51 ? 61 TYR CA CE1 1 
ATOM 31124  C CE2 . TYR AB 1 61 ? 199.568 141.037 285.819 1.00 55.51 ? 61 TYR CA CE2 1 
ATOM 31125  C CZ  . TYR AB 1 61 ? 200.311 139.947 286.199 1.00 55.51 ? 61 TYR CA CZ  1 
ATOM 31126  O OH  . TYR AB 1 61 ? 199.691 138.852 286.753 1.00 55.51 ? 61 TYR CA OH  1 
ATOM 31127  N N   . PHE AB 1 62 ? 203.377 146.020 284.154 1.00 54.97 ? 62 PHE CA N   1 
ATOM 31128  C CA  . PHE AB 1 62 ? 203.732 146.939 283.079 1.00 54.97 ? 62 PHE CA CA  1 
ATOM 31129  C C   . PHE AB 1 62 ? 204.587 148.078 283.616 1.00 54.97 ? 62 PHE CA C   1 
ATOM 31130  O O   . PHE AB 1 62 ? 204.098 148.946 284.344 1.00 54.97 ? 62 PHE CA O   1 
ATOM 31131  C CB  . PHE AB 1 62 ? 202.484 147.457 282.372 1.00 54.97 ? 62 PHE CA CB  1 
ATOM 31132  C CG  . PHE AB 1 62 ? 201.988 146.537 281.289 1.00 54.97 ? 62 PHE CA CG  1 
ATOM 31133  C CD1 . PHE AB 1 62 ? 202.624 146.486 280.061 1.00 54.97 ? 62 PHE CA CD1 1 
ATOM 31134  C CD2 . PHE AB 1 62 ? 200.905 145.706 281.508 1.00 54.97 ? 62 PHE CA CD2 1 
ATOM 31135  C CE1 . PHE AB 1 62 ? 202.180 145.638 279.068 1.00 54.97 ? 62 PHE CA CE1 1 
ATOM 31136  C CE2 . PHE AB 1 62 ? 200.458 144.859 280.516 1.00 54.97 ? 62 PHE CA CE2 1 
ATOM 31137  C CZ  . PHE AB 1 62 ? 201.098 144.826 279.296 1.00 54.97 ? 62 PHE CA CZ  1 
ATOM 31138  N N   . ALA AB 1 63 ? 205.875 148.059 283.257 1.00 52.19 ? 63 ALA CA N   1 
ATOM 31139  C CA  . ALA AB 1 63 ? 206.768 149.183 283.509 1.00 52.19 ? 63 ALA CA CA  1 
ATOM 31140  C C   . ALA AB 1 63 ? 207.726 149.427 282.346 1.00 52.19 ? 63 ALA CA C   1 
ATOM 31141  O O   . ALA AB 1 63 ? 208.760 150.079 282.537 1.00 52.19 ? 63 ALA CA O   1 
ATOM 31142  C CB  . ALA AB 1 63 ? 207.562 148.974 284.791 1.00 52.19 ? 63 ALA CA CB  1 
ATOM 31143  N N   . LEU AB 1 64 ? 207.413 148.909 281.156 1.00 53.45 ? 64 LEU CA N   1 
ATOM 31144  C CA  . LEU AB 1 64 ? 208.208 149.114 279.944 1.00 53.45 ? 64 LEU CA CA  1 
ATOM 31145  C C   . LEU AB 1 64 ? 209.647 148.629 280.133 1.00 53.45 ? 64 LEU CA C   1 
ATOM 31146  O O   . LEU AB 1 64 ? 210.607 149.398 280.077 1.00 53.45 ? 64 LEU CA O   1 
ATOM 31147  C CB  . LEU AB 1 64 ? 208.173 150.583 279.512 1.00 53.45 ? 64 LEU CA CB  1 
ATOM 31148  N N   . ASN AB 1 65 ? 209.780 147.325 280.355 1.00 51.79 ? 65 ASN CA N   1 
ATOM 31149  C CA  . ASN AB 1 65 ? 211.091 146.730 280.595 1.00 51.79 ? 65 ASN CA CA  1 
ATOM 31150  C C   . ASN AB 1 65 ? 211.231 145.361 279.938 1.00 51.79 ? 65 ASN CA C   1 
ATOM 31151  O O   . ASN AB 1 65 ? 210.241 144.681 279.678 1.00 51.79 ? 65 ASN CA O   1 
ATOM 31152  C CB  . ASN AB 1 65 ? 211.353 146.616 282.098 1.00 51.79 ? 65 ASN CA CB  1 
ATOM 31153  N N   . TYR AB 1 69 ? 206.147 145.341 276.455 1.00 52.31 ? 69 TYR CA N   1 
ATOM 31154  C CA  . TYR AB 1 69 ? 207.086 145.113 277.546 1.00 52.31 ? 69 TYR CA CA  1 
ATOM 31155  C C   . TYR AB 1 69 ? 206.369 145.128 278.890 1.00 52.31 ? 69 TYR CA C   1 
ATOM 31156  O O   . TYR AB 1 69 ? 205.782 146.135 279.277 1.00 52.31 ? 69 TYR CA O   1 
ATOM 31157  C CB  . TYR AB 1 69 ? 208.197 146.164 277.526 1.00 52.31 ? 69 TYR CA CB  1 
ATOM 31158  N N   . LYS AB 1 70 ? 206.418 144.000 279.601 1.00 50.93 ? 70 LYS CA N   1 
ATOM 31159  C CA  . LYS AB 1 70 ? 205.668 143.875 280.844 1.00 50.93 ? 70 LYS CA CA  1 
ATOM 31160  C C   . LYS AB 1 70 ? 206.460 143.200 281.958 1.00 50.93 ? 70 LYS CA C   1 
ATOM 31161  O O   . LYS AB 1 70 ? 205.879 142.427 282.730 1.00 50.93 ? 70 LYS CA O   1 
ATOM 31162  C CB  . LYS AB 1 70 ? 204.370 143.100 280.616 1.00 50.93 ? 70 LYS CA CB  1 
ATOM 31163  N N   . ALA AB 1 71 ? 207.758 143.461 282.072 1.00 44.02 ? 71 ALA CA N   1 
ATOM 31164  C CA  . ALA AB 1 71 ? 208.538 142.832 283.124 1.00 44.02 ? 71 ALA CA CA  1 
ATOM 31165  C C   . ALA AB 1 71 ? 208.326 143.547 284.454 1.00 44.02 ? 71 ALA CA C   1 
ATOM 31166  O O   . ALA AB 1 71 ? 208.123 144.759 284.514 1.00 44.02 ? 71 ALA CA O   1 
ATOM 31167  C CB  . ALA AB 1 71 ? 210.019 142.823 282.761 1.00 44.02 ? 71 ALA CA CB  1 
ATOM 31168  N N   . MET AB 1 72 ? 208.377 142.773 285.531 1.00 35.87 ? 72 MET CA N   1 
ATOM 31169  C CA  . MET AB 1 72 ? 208.214 143.284 286.888 1.00 35.87 ? 72 MET CA CA  1 
ATOM 31170  C C   . MET AB 1 72 ? 209.515 143.960 287.285 1.00 35.87 ? 72 MET CA C   1 
ATOM 31171  O O   . MET AB 1 72 ? 210.555 143.309 287.373 1.00 35.87 ? 72 MET CA O   1 
ATOM 31172  C CB  . MET AB 1 72 ? 207.863 142.156 287.848 1.00 35.87 ? 72 MET CA CB  1 
ATOM 31173  C CG  . MET AB 1 72 ? 207.958 142.540 289.302 1.00 35.87 ? 72 MET CA CG  1 
ATOM 31174  S SD  . MET AB 1 72 ? 207.521 141.196 290.405 1.00 35.87 ? 72 MET CA SD  1 
ATOM 31175  C CE  . MET AB 1 72 ? 207.930 141.921 291.980 1.00 35.87 ? 72 MET CA CE  1 
ATOM 31176  N N   . SER AB 1 73 ? 209.466 145.264 287.526 1.00 31.48 ? 73 SER CA N   1 
ATOM 31177  C CA  . SER AB 1 73 ? 210.671 146.030 287.788 1.00 31.48 ? 73 SER CA CA  1 
ATOM 31178  C C   . SER AB 1 73 ? 210.584 146.771 289.111 1.00 31.48 ? 73 SER CA C   1 
ATOM 31179  O O   . SER AB 1 73 ? 209.523 146.879 289.723 1.00 31.48 ? 73 SER CA O   1 
ATOM 31180  C CB  . SER AB 1 73 ? 210.928 147.033 286.672 1.00 31.48 ? 73 SER CA CB  1 
ATOM 31181  O OG  . SER AB 1 73 ? 209.806 147.861 286.513 1.00 31.48 ? 73 SER CA OG  1 
ATOM 31182  N N   . VAL AB 1 74 ? 211.727 147.274 289.543 1.00 28.26 ? 74 VAL CA N   1 
ATOM 31183  C CA  . VAL AB 1 74 ? 211.841 148.122 290.721 1.00 28.26 ? 74 VAL CA CA  1 
ATOM 31184  C C   . VAL AB 1 74 ? 211.785 149.567 290.267 1.00 28.26 ? 74 VAL CA C   1 
ATOM 31185  O O   . VAL AB 1 74 ? 212.470 149.953 289.319 1.00 28.26 ? 74 VAL CA O   1 
ATOM 31186  C CB  . VAL AB 1 74 ? 213.146 147.826 291.477 1.00 28.26 ? 74 VAL CA CB  1 
ATOM 31187  C CG1 . VAL AB 1 74 ? 213.333 148.801 292.598 1.00 28.26 ? 74 VAL CA CG1 1 
ATOM 31188  C CG2 . VAL AB 1 74 ? 213.132 146.422 292.007 1.00 28.26 ? 74 VAL CA CG2 1 
ATOM 31189  N N   . VAL AB 1 75 ? 210.968 150.380 290.934 1.00 29.54 ? 75 VAL CA N   1 
ATOM 31190  C CA  . VAL AB 1 75 ? 210.696 151.733 290.474 1.00 29.54 ? 75 VAL CA CA  1 
ATOM 31191  C C   . VAL AB 1 75 ? 211.041 152.799 291.499 1.00 29.54 ? 75 VAL CA C   1 
ATOM 31192  O O   . VAL AB 1 75 ? 210.911 153.985 291.197 1.00 29.54 ? 75 VAL CA O   1 
ATOM 31193  C CB  . VAL AB 1 75 ? 209.229 151.887 290.029 1.00 29.54 ? 75 VAL CA CB  1 
ATOM 31194  C CG1 . VAL AB 1 75 ? 208.980 151.087 288.778 1.00 29.54 ? 75 VAL CA CG1 1 
ATOM 31195  C CG2 . VAL AB 1 75 ? 208.304 151.449 291.127 1.00 29.54 ? 75 VAL CA CG2 1 
ATOM 31196  N N   . ALA AB 1 76 ? 211.485 152.425 292.695 1.00 27.56 ? 76 ALA CA N   1 
ATOM 31197  C CA  . ALA AB 1 76 ? 211.781 153.422 293.710 1.00 27.56 ? 76 ALA CA CA  1 
ATOM 31198  C C   . ALA AB 1 76 ? 212.590 152.790 294.823 1.00 27.56 ? 76 ALA CA C   1 
ATOM 31199  O O   . ALA AB 1 76 ? 212.357 151.638 295.183 1.00 27.56 ? 76 ALA CA O   1 
ATOM 31200  C CB  . ALA AB 1 76 ? 210.500 154.026 294.285 1.00 27.56 ? 76 ALA CA CB  1 
ATOM 31201  N N   . ILE AB 1 77 ? 213.534 153.552 295.366 1.00 27.67 ? 77 ILE CA N   1 
ATOM 31202  C CA  . ILE AB 1 77 ? 214.278 153.168 296.557 1.00 27.67 ? 77 ILE CA CA  1 
ATOM 31203  C C   . ILE AB 1 77 ? 213.742 153.985 297.718 1.00 27.67 ? 77 ILE CA C   1 
ATOM 31204  O O   . ILE AB 1 77 ? 213.687 155.216 297.644 1.00 27.67 ? 77 ILE CA O   1 
ATOM 31205  C CB  . ILE AB 1 77 ? 215.787 153.386 296.384 1.00 27.67 ? 77 ILE CA CB  1 
ATOM 31206  C CG1 . ILE AB 1 77 ? 216.256 152.810 295.058 1.00 27.67 ? 77 ILE CA CG1 1 
ATOM 31207  C CG2 . ILE AB 1 77 ? 216.538 152.728 297.509 1.00 27.67 ? 77 ILE CA CG2 1 
ATOM 31208  C CD1 . ILE AB 1 77 ? 217.718 153.002 294.819 1.00 27.67 ? 77 ILE CA CD1 1 
ATOM 31209  N N   . VAL AB 1 78 ? 213.363 153.308 298.786 1.00 27.74 ? 78 VAL CA N   1 
ATOM 31210  C CA  . VAL AB 1 78 ? 212.565 153.910 299.842 1.00 27.74 ? 78 VAL CA CA  1 
ATOM 31211  C C   . VAL AB 1 78 ? 213.476 154.429 300.944 1.00 27.74 ? 78 VAL CA C   1 
ATOM 31212  O O   . VAL AB 1 78 ? 214.342 153.703 301.444 1.00 27.74 ? 78 VAL CA O   1 
ATOM 31213  C CB  . VAL AB 1 78 ? 211.554 152.898 300.393 1.00 27.74 ? 78 VAL CA CB  1 
ATOM 31214  C CG1 . VAL AB 1 78 ? 211.092 153.309 301.753 1.00 27.74 ? 78 VAL CA CG1 1 
ATOM 31215  C CG2 . VAL AB 1 78 ? 210.387 152.786 299.456 1.00 27.74 ? 78 VAL CA CG2 1 
ATOM 31216  N N   . GLU AB 1 79 ? 213.274 155.690 301.327 1.00 32.63 ? 79 GLU CA N   1 
ATOM 31217  C CA  . GLU AB 1 79 ? 214.017 156.317 302.414 1.00 32.63 ? 79 GLU CA CA  1 
ATOM 31218  C C   . GLU AB 1 79 ? 213.362 156.064 303.768 1.00 32.63 ? 79 GLU CA C   1 
ATOM 31219  O O   . GLU AB 1 79 ? 213.994 155.525 304.681 1.00 32.63 ? 79 GLU CA O   1 
ATOM 31220  C CB  . GLU AB 1 79 ? 214.132 157.823 302.172 1.00 32.63 ? 79 GLU CA CB  1 
ATOM 31221  C CG  . GLU AB 1 79 ? 215.229 158.242 301.227 1.00 32.63 ? 79 GLU CA CG  1 
ATOM 31222  C CD  . GLU AB 1 79 ? 215.456 159.740 301.254 1.00 32.63 ? 79 GLU CA CD  1 
ATOM 31223  O OE1 . GLU AB 1 79 ? 214.488 160.492 301.030 1.00 32.63 ? 79 GLU CA OE1 1 
ATOM 31224  O OE2 . GLU AB 1 79 ? 216.598 160.170 301.510 1.00 32.63 ? 79 GLU CA OE2 1 
ATOM 31225  N N   . LYS AB 1 80 ? 212.098 156.457 303.913 1.00 32.64 ? 80 LYS CA N   1 
ATOM 31226  C CA  . LYS AB 1 80 ? 211.380 156.363 305.175 1.00 32.64 ? 80 LYS CA CA  1 
ATOM 31227  C C   . LYS AB 1 80 ? 210.026 155.710 304.957 1.00 32.64 ? 80 LYS CA C   1 
ATOM 31228  O O   . LYS AB 1 80 ? 209.344 155.995 303.970 1.00 32.64 ? 80 LYS CA O   1 
ATOM 31229  C CB  . LYS AB 1 80 ? 211.184 157.743 305.802 1.00 32.64 ? 80 LYS CA CB  1 
ATOM 31230  C CG  . LYS AB 1 80 ? 212.327 158.191 306.685 1.00 32.64 ? 80 LYS CA CG  1 
ATOM 31231  C CD  . LYS AB 1 80 ? 212.459 159.709 306.694 1.00 32.64 ? 80 LYS CA CD  1 
ATOM 31232  C CE  . LYS AB 1 80 ? 213.079 160.230 305.400 1.00 32.64 ? 80 LYS CA CE  1 
ATOM 31233  N NZ  . LYS AB 1 80 ? 213.470 161.668 305.484 1.00 32.64 ? 80 LYS CA NZ  1 
ATOM 31234  N N   . VAL AB 1 81 ? 209.642 154.840 305.881 1.00 32.68 ? 81 VAL CA N   1 
ATOM 31235  C CA  . VAL AB 1 81 ? 208.323 154.215 305.887 1.00 32.68 ? 81 VAL CA CA  1 
ATOM 31236  C C   . VAL AB 1 81 ? 207.675 154.600 307.211 1.00 32.68 ? 81 VAL CA C   1 
ATOM 31237  O O   . VAL AB 1 81 ? 207.879 153.948 308.236 1.00 32.68 ? 81 VAL CA O   1 
ATOM 31238  C CB  . VAL AB 1 81 ? 208.388 152.697 305.726 1.00 32.68 ? 81 VAL CA CB  1 
ATOM 31239  C CG1 . VAL AB 1 81 ? 206.997 152.111 305.734 1.00 32.68 ? 81 VAL CA CG1 1 
ATOM 31240  C CG2 . VAL AB 1 81 ? 209.088 152.336 304.456 1.00 32.68 ? 81 VAL CA CG2 1 
ATOM 31241  N N   . PHE AB 1 82 ? 206.888 155.667 307.194 1.00 33.59 ? 82 PHE CA N   1 
ATOM 31242  C CA  . PHE AB 1 82 ? 206.152 156.082 308.379 1.00 33.59 ? 82 PHE CA CA  1 
ATOM 31243  C C   . PHE AB 1 82 ? 204.853 155.296 308.444 1.00 33.59 ? 82 PHE CA C   1 
ATOM 31244  O O   . PHE AB 1 82 ? 204.066 155.316 307.495 1.00 33.59 ? 82 PHE CA O   1 
ATOM 31245  C CB  . PHE AB 1 82 ? 205.880 157.581 308.341 1.00 33.59 ? 82 PHE CA CB  1 
ATOM 31246  C CG  . PHE AB 1 82 ? 205.081 158.071 309.503 1.00 33.59 ? 82 PHE CA CG  1 
ATOM 31247  C CD1 . PHE AB 1 82 ? 205.676 158.269 310.733 1.00 33.59 ? 82 PHE CA CD1 1 
ATOM 31248  C CD2 . PHE AB 1 82 ? 203.729 158.320 309.373 1.00 33.59 ? 82 PHE CA CD2 1 
ATOM 31249  C CE1 . PHE AB 1 82 ? 204.941 158.717 311.806 1.00 33.59 ? 82 PHE CA CE1 1 
ATOM 31250  C CE2 . PHE AB 1 82 ? 202.992 158.765 310.443 1.00 33.59 ? 82 PHE CA CE2 1 
ATOM 31251  C CZ  . PHE AB 1 82 ? 203.598 158.964 311.660 1.00 33.59 ? 82 PHE CA CZ  1 
ATOM 31252  N N   . ARG AB 1 83 ? 204.629 154.600 309.557 1.00 38.91 ? 83 ARG CA N   1 
ATOM 31253  C CA  . ARG AB 1 83 ? 203.513 153.663 309.651 1.00 38.91 ? 83 ARG CA CA  1 
ATOM 31254  C C   . ARG AB 1 83 ? 203.005 153.645 311.088 1.00 38.91 ? 83 ARG CA C   1 
ATOM 31255  O O   . ARG AB 1 83 ? 203.722 153.211 311.990 1.00 38.91 ? 83 ARG CA O   1 
ATOM 31256  C CB  . ARG AB 1 83 ? 203.940 152.275 309.210 1.00 38.91 ? 83 ARG CA CB  1 
ATOM 31257  C CG  . ARG AB 1 83 ? 202.991 151.188 309.650 1.00 38.91 ? 83 ARG CA CG  1 
ATOM 31258  C CD  . ARG AB 1 83 ? 203.203 149.926 308.856 1.00 38.91 ? 83 ARG CA CD  1 
ATOM 31259  N NE  . ARG AB 1 83 ? 204.620 149.667 308.638 1.00 38.91 ? 83 ARG CA NE  1 
ATOM 31260  C CZ  . ARG AB 1 83 ? 205.091 148.834 307.718 1.00 38.91 ? 83 ARG CA CZ  1 
ATOM 31261  N NH1 . ARG AB 1 83 ? 206.398 148.655 307.592 1.00 38.91 ? 83 ARG CA NH1 1 
ATOM 31262  N NH2 . ARG AB 1 83 ? 204.256 148.180 306.922 1.00 38.91 ? 83 ARG CA NH2 1 
ATOM 31263  N N   . ASP AB 1 84 ? 201.783 154.116 311.291 1.00 42.31 ? 84 ASP CA N   1 
ATOM 31264  C CA  . ASP AB 1 84 ? 201.132 153.984 312.584 1.00 42.31 ? 84 ASP CA CA  1 
ATOM 31265  C C   . ASP AB 1 84 ? 199.626 154.218 312.446 1.00 42.31 ? 84 ASP CA C   1 
ATOM 31266  O O   . ASP AB 1 84 ? 198.819 153.313 312.675 1.00 42.31 ? 84 ASP CA O   1 
ATOM 31267  C CB  . ASP AB 1 84 ? 201.727 154.956 313.595 1.00 42.31 ? 84 ASP CA CB  1 
ATOM 31268  C CG  . ASP AB 1 84 ? 201.248 154.680 315.008 1.00 42.31 ? 84 ASP CA CG  1 
ATOM 31269  O OD1 . ASP AB 1 84 ? 200.089 155.030 315.315 1.00 42.31 ? 84 ASP CA OD1 1 
ATOM 31270  O OD2 . ASP AB 1 84 ? 202.031 154.123 315.811 1.00 42.31 ? 84 ASP CA OD2 1 
ATOM 31271  N N   . GLU BB 2 3  ? 267.151 138.375 269.853 1.00 29.26 ? 3  GLU CB N   1 
ATOM 31272  C CA  . GLU BB 2 3  ? 265.847 138.040 269.305 1.00 29.26 ? 3  GLU CB CA  1 
ATOM 31273  C C   . GLU BB 2 3  ? 265.202 139.262 268.677 1.00 29.26 ? 3  GLU CB C   1 
ATOM 31274  O O   . GLU BB 2 3  ? 265.609 140.383 268.945 1.00 29.26 ? 3  GLU CB O   1 
ATOM 31275  C CB  . GLU BB 2 3  ? 264.952 137.460 270.393 1.00 29.26 ? 3  GLU CB CB  1 
ATOM 31276  C CG  . GLU BB 2 3  ? 265.479 136.169 270.973 1.00 29.26 ? 3  GLU CB CG  1 
ATOM 31277  C CD  . GLU BB 2 3  ? 265.369 135.029 269.992 1.00 29.26 ? 3  GLU CB CD  1 
ATOM 31278  O OE1 . GLU BB 2 3  ? 264.485 135.107 269.121 1.00 29.26 ? 3  GLU CB OE1 1 
ATOM 31279  O OE2 . GLU BB 2 3  ? 266.158 134.064 270.082 1.00 29.26 ? 3  GLU CB OE2 1 
ATOM 31280  N N   . ALA BB 2 4  ? 264.194 139.046 267.841 1.00 25.78 ? 4  ALA CB N   1 
ATOM 31281  C CA  . ALA BB 2 4  ? 263.556 140.150 267.148 1.00 25.78 ? 4  ALA CB CA  1 
ATOM 31282  C C   . ALA BB 2 4  ? 262.706 140.959 268.119 1.00 25.78 ? 4  ALA CB C   1 
ATOM 31283  O O   . ALA BB 2 4  ? 262.696 140.725 269.327 1.00 25.78 ? 4  ALA CB O   1 
ATOM 31284  C CB  . ALA BB 2 4  ? 262.720 139.634 265.985 1.00 25.78 ? 4  ALA CB CB  1 
ATOM 31285  N N   . LEU BB 2 5  ? 261.984 141.935 267.580 1.00 25.08 ? 5  LEU CB N   1 
ATOM 31286  C CA  . LEU BB 2 5  ? 261.196 142.842 268.401 1.00 25.08 ? 5  LEU CB CA  1 
ATOM 31287  C C   . LEU BB 2 5  ? 259.980 143.291 267.614 1.00 25.08 ? 5  LEU CB C   1 
ATOM 31288  O O   . LEU BB 2 5  ? 260.110 143.697 266.458 1.00 25.08 ? 5  LEU CB O   1 
ATOM 31289  C CB  . LEU BB 2 5  ? 262.032 144.048 268.823 1.00 25.08 ? 5  LEU CB CB  1 
ATOM 31290  C CG  . LEU BB 2 5  ? 261.398 145.053 269.772 1.00 25.08 ? 5  LEU CB CG  1 
ATOM 31291  C CD1 . LEU BB 2 5  ? 261.323 144.465 271.145 1.00 25.08 ? 5  LEU CB CD1 1 
ATOM 31292  C CD2 . LEU BB 2 5  ? 262.206 146.315 269.791 1.00 25.08 ? 5  LEU CB CD2 1 
ATOM 31293  N N   . GLY BB 2 6  ? 258.817 143.230 268.233 1.00 24.20 ? 6  GLY CB N   1 
ATOM 31294  C CA  . GLY BB 2 6  ? 257.576 143.577 267.561 1.00 24.20 ? 6  GLY CB CA  1 
ATOM 31295  C C   . GLY BB 2 6  ? 256.804 144.618 268.336 1.00 24.20 ? 6  GLY CB C   1 
ATOM 31296  O O   . GLY BB 2 6  ? 256.756 144.583 269.560 1.00 24.20 ? 6  GLY CB O   1 
ATOM 31297  N N   . LEU BB 2 7  ? 256.190 145.544 267.604 1.00 25.63 ? 7  LEU CB N   1 
ATOM 31298  C CA  . LEU BB 2 7  ? 255.561 146.712 268.202 1.00 25.63 ? 7  LEU CB CA  1 
ATOM 31299  C C   . LEU BB 2 7  ? 254.211 146.970 267.562 1.00 25.63 ? 7  LEU CB C   1 
ATOM 31300  O O   . LEU BB 2 7  ? 254.097 146.972 266.336 1.00 25.63 ? 7  LEU CB O   1 
ATOM 31301  C CB  . LEU BB 2 7  ? 256.441 147.949 268.029 1.00 25.63 ? 7  LEU CB CB  1 
ATOM 31302  C CG  . LEU BB 2 7  ? 257.879 147.809 268.501 1.00 25.63 ? 7  LEU CB CG  1 
ATOM 31303  C CD1 . LEU BB 2 7  ? 258.678 149.031 268.166 1.00 25.63 ? 7  LEU CB CD1 1 
ATOM 31304  C CD2 . LEU BB 2 7  ? 257.859 147.607 269.965 1.00 25.63 ? 7  LEU CB CD2 1 
ATOM 31305  N N   . ILE BB 2 8  ? 253.199 147.205 268.388 1.00 25.78 ? 8  ILE CB N   1 
ATOM 31306  C CA  . ILE BB 2 8  ? 251.899 147.670 267.929 1.00 25.78 ? 8  ILE CB CA  1 
ATOM 31307  C C   . ILE BB 2 8  ? 251.526 148.890 268.751 1.00 25.78 ? 8  ILE CB C   1 
ATOM 31308  O O   . ILE BB 2 8  ? 251.814 148.950 269.949 1.00 25.78 ? 8  ILE CB O   1 
ATOM 31309  C CB  . ILE BB 2 8  ? 250.810 146.585 268.051 1.00 25.78 ? 8  ILE CB CB  1 
ATOM 31310  C CG1 . ILE BB 2 8  ? 251.261 145.297 267.385 1.00 25.78 ? 8  ILE CB CG1 1 
ATOM 31311  C CG2 . ILE BB 2 8  ? 249.524 147.040 267.404 1.00 25.78 ? 8  ILE CB CG2 1 
ATOM 31312  C CD1 . ILE BB 2 8  ? 250.194 144.269 267.329 1.00 25.78 ? 8  ILE CB CD1 1 
ATOM 31313  N N   . GLU BB 2 9  ? 250.890 149.863 268.108 1.00 30.15 ? 9  GLU CB N   1 
ATOM 31314  C CA  . GLU BB 2 9  ? 250.478 151.092 268.765 1.00 30.15 ? 9  GLU CB CA  1 
ATOM 31315  C C   . GLU BB 2 9  ? 249.019 151.358 268.451 1.00 30.15 ? 9  GLU CB C   1 
ATOM 31316  O O   . GLU BB 2 9  ? 248.618 151.320 267.287 1.00 30.15 ? 9  GLU CB O   1 
ATOM 31317  C CB  . GLU BB 2 9  ? 251.330 152.267 268.313 1.00 30.15 ? 9  GLU CB CB  1 
ATOM 31318  C CG  . GLU BB 2 9  ? 251.123 153.508 269.131 1.00 30.15 ? 9  GLU CB CG  1 
ATOM 31319  C CD  . GLU BB 2 9  ? 252.279 154.469 269.016 1.00 30.15 ? 9  GLU CB CD  1 
ATOM 31320  O OE1 . GLU BB 2 9  ? 252.738 154.711 267.879 1.00 30.15 ? 9  GLU CB OE1 1 
ATOM 31321  O OE2 . GLU BB 2 9  ? 252.734 154.979 270.060 1.00 30.15 ? 9  GLU CB OE2 1 
ATOM 31322  N N   . THR BB 2 10 ? 248.231 151.637 269.485 1.00 30.08 ? 10 THR CB N   1 
ATOM 31323  C CA  . THR BB 2 10 ? 246.796 151.808 269.336 1.00 30.08 ? 10 THR CB CA  1 
ATOM 31324  C C   . THR BB 2 10 ? 246.344 153.036 270.103 1.00 30.08 ? 10 THR CB C   1 
ATOM 31325  O O   . THR BB 2 10 ? 247.039 153.533 270.989 1.00 30.08 ? 10 THR CB O   1 
ATOM 31326  C CB  . THR BB 2 10 ? 246.019 150.593 269.846 1.00 30.08 ? 10 THR CB CB  1 
ATOM 31327  O OG1 . THR BB 2 10 ? 246.440 150.289 271.179 1.00 30.08 ? 10 THR CB OG1 1 
ATOM 31328  C CG2 . THR BB 2 10 ? 246.263 149.390 268.969 1.00 30.08 ? 10 THR CB CG2 1 
ATOM 31329  N N   . LYS BB 2 11 ? 245.157 153.513 269.754 1.00 31.20 ? 11 LYS CB N   1 
ATOM 31330  C CA  . LYS BB 2 11 ? 244.487 154.558 270.512 1.00 31.20 ? 11 LYS CB CA  1 
ATOM 31331  C C   . LYS BB 2 11 ? 243.581 153.905 271.547 1.00 31.20 ? 11 LYS CB C   1 
ATOM 31332  O O   . LYS BB 2 11 ? 242.650 153.178 271.192 1.00 31.20 ? 11 LYS CB O   1 
ATOM 31333  C CB  . LYS BB 2 11 ? 243.684 155.468 269.588 1.00 31.20 ? 11 LYS CB CB  1 
ATOM 31334  C CG  . LYS BB 2 11 ? 243.162 156.717 270.261 1.00 31.20 ? 11 LYS CB CG  1 
ATOM 31335  C CD  . LYS BB 2 11 ? 244.188 157.834 270.216 1.00 31.20 ? 11 LYS CB CD  1 
ATOM 31336  C CE  . LYS BB 2 11 ? 243.542 159.197 270.379 1.00 31.20 ? 11 LYS CB CE  1 
ATOM 31337  N NZ  . LYS BB 2 11 ? 242.958 159.385 271.735 1.00 31.20 ? 11 LYS CB NZ  1 
ATOM 31338  N N   . GLY BB 2 12 ? 243.853 154.154 272.813 1.00 29.43 ? 12 GLY CB N   1 
ATOM 31339  C CA  . GLY BB 2 12 ? 243.056 153.548 273.856 1.00 29.43 ? 12 GLY CB CA  1 
ATOM 31340  C C   . GLY BB 2 12 ? 243.710 152.302 274.415 1.00 29.43 ? 12 GLY CB C   1 
ATOM 31341  O O   . GLY BB 2 12 ? 244.515 151.639 273.756 1.00 29.43 ? 12 GLY CB O   1 
ATOM 31342  N N   . LEU BB 2 13 ? 243.358 151.970 275.655 1.00 27.46 ? 13 LEU CB N   1 
ATOM 31343  C CA  . LEU BB 2 13 ? 243.993 150.835 276.311 1.00 27.46 ? 13 LEU CB CA  1 
ATOM 31344  C C   . LEU BB 2 13 ? 243.309 149.523 275.969 1.00 27.46 ? 13 LEU CB C   1 
ATOM 31345  O O   . LEU BB 2 13 ? 243.967 148.481 275.907 1.00 27.46 ? 13 LEU CB O   1 
ATOM 31346  C CB  . LEU BB 2 13 ? 244.002 151.030 277.820 1.00 27.46 ? 13 LEU CB CB  1 
ATOM 31347  C CG  . LEU BB 2 13 ? 244.729 149.919 278.567 1.00 27.46 ? 13 LEU CB CG  1 
ATOM 31348  C CD1 . LEU BB 2 13 ? 246.207 150.064 278.373 1.00 27.46 ? 13 LEU CB CD1 1 
ATOM 31349  C CD2 . LEU BB 2 13 ? 244.393 149.947 280.032 1.00 27.46 ? 13 LEU CB CD2 1 
ATOM 31350  N N   . VAL BB 2 14 ? 241.995 149.540 275.751 1.00 27.45 ? 14 VAL CB N   1 
ATOM 31351  C CA  . VAL BB 2 14 ? 241.283 148.293 275.494 1.00 27.45 ? 14 VAL CB CA  1 
ATOM 31352  C C   . VAL BB 2 14 ? 241.778 147.658 274.204 1.00 27.45 ? 14 VAL CB C   1 
ATOM 31353  O O   . VAL BB 2 14 ? 242.062 146.458 274.153 1.00 27.45 ? 14 VAL CB O   1 
ATOM 31354  C CB  . VAL BB 2 14 ? 239.766 148.531 275.455 1.00 27.45 ? 14 VAL CB CB  1 
ATOM 31355  C CG1 . VAL BB 2 14 ? 239.066 147.282 274.992 1.00 27.45 ? 14 VAL CB CG1 1 
ATOM 31356  C CG2 . VAL BB 2 14 ? 239.268 148.925 276.816 1.00 27.45 ? 14 VAL CB CG2 1 
ATOM 31357  N N   . ALA BB 2 15 ? 241.899 148.457 273.146 1.00 27.90 ? 15 ALA CB N   1 
ATOM 31358  C CA  . ALA BB 2 15 ? 242.359 147.919 271.874 1.00 27.90 ? 15 ALA CB CA  1 
ATOM 31359  C C   . ALA BB 2 15 ? 243.753 147.328 271.989 1.00 27.90 ? 15 ALA CB C   1 
ATOM 31360  O O   . ALA BB 2 15 ? 244.113 146.436 271.218 1.00 27.90 ? 15 ALA CB O   1 
ATOM 31361  C CB  . ALA BB 2 15 ? 242.330 149.005 270.804 1.00 27.90 ? 15 ALA CB CB  1 
ATOM 31362  N N   . CYS BB 2 16 ? 244.543 147.794 272.951 1.00 27.42 ? 16 CYS CB N   1 
ATOM 31363  C CA  . CYS BB 2 16 ? 245.904 147.296 273.093 1.00 27.42 ? 16 CYS CB CA  1 
ATOM 31364  C C   . CYS BB 2 16 ? 245.949 145.981 273.857 1.00 27.42 ? 16 CYS CB C   1 
ATOM 31365  O O   . CYS BB 2 16 ? 246.771 145.115 273.548 1.00 27.42 ? 16 CYS CB O   1 
ATOM 31366  C CB  . CYS BB 2 16 ? 246.770 148.339 273.785 1.00 27.42 ? 16 CYS CB CB  1 
ATOM 31367  S SG  . CYS BB 2 16 ? 248.378 147.730 274.268 1.00 27.42 ? 16 CYS CB SG  1 
ATOM 31368  N N   . ILE BB 2 17 ? 245.087 145.809 274.856 1.00 27.07 ? 17 ILE CB N   1 
ATOM 31369  C CA  . ILE BB 2 17 ? 245.067 144.551 275.596 1.00 27.07 ? 17 ILE CB CA  1 
ATOM 31370  C C   . ILE BB 2 17 ? 244.537 143.428 274.721 1.00 27.07 ? 17 ILE CB C   1 
ATOM 31371  O O   . ILE BB 2 17 ? 244.990 142.283 274.814 1.00 27.07 ? 17 ILE CB O   1 
ATOM 31372  C CB  . ILE BB 2 17 ? 244.244 144.699 276.884 1.00 27.07 ? 17 ILE CB CB  1 
ATOM 31373  C CG1 . ILE BB 2 17 ? 244.883 145.738 277.793 1.00 27.07 ? 17 ILE CB CG1 1 
ATOM 31374  C CG2 . ILE BB 2 17 ? 244.164 143.384 277.610 1.00 27.07 ? 17 ILE CB CG2 1 
ATOM 31375  C CD1 . ILE BB 2 17 ? 244.106 145.985 279.043 1.00 27.07 ? 17 ILE CB CD1 1 
ATOM 31376  N N   . GLU BB 2 18 ? 243.567 143.732 273.862 1.00 27.77 ? 18 GLU CB N   1 
ATOM 31377  C CA  . GLU BB 2 18 ? 243.131 142.759 272.871 1.00 27.77 ? 18 GLU CB CA  1 
ATOM 31378  C C   . GLU BB 2 18 ? 244.273 142.391 271.934 1.00 27.77 ? 18 GLU CB C   1 
ATOM 31379  O O   . GLU BB 2 18 ? 244.523 141.210 271.678 1.00 27.77 ? 18 GLU CB O   1 
ATOM 31380  C CB  . GLU BB 2 18 ? 241.948 143.317 272.088 1.00 27.77 ? 18 GLU CB CB  1 
ATOM 31381  C CG  . GLU BB 2 18 ? 241.387 142.371 271.054 1.00 27.77 ? 18 GLU CB CG  1 
ATOM 31382  C CD  . GLU BB 2 18 ? 240.776 141.127 271.666 1.00 27.77 ? 18 GLU CB CD  1 
ATOM 31383  O OE1 . GLU BB 2 18 ? 240.351 141.181 272.838 1.00 27.77 ? 18 GLU CB OE1 1 
ATOM 31384  O OE2 . GLU BB 2 18 ? 240.712 140.091 270.975 1.00 27.77 ? 18 GLU CB OE2 1 
ATOM 31385  N N   . ALA BB 2 19 ? 244.986 143.395 271.422 1.00 25.78 ? 19 ALA CB N   1 
ATOM 31386  C CA  . ALA BB 2 19 ? 246.109 143.133 270.529 1.00 25.78 ? 19 ALA CB CA  1 
ATOM 31387  C C   . ALA BB 2 19 ? 247.190 142.321 271.220 1.00 25.78 ? 19 ALA CB C   1 
ATOM 31388  O O   . ALA BB 2 19 ? 247.737 141.384 270.635 1.00 25.78 ? 19 ALA CB O   1 
ATOM 31389  C CB  . ALA BB 2 19 ? 246.692 144.443 270.016 1.00 25.78 ? 19 ALA CB CB  1 
ATOM 31390  N N   . ALA BB 2 20 ? 247.519 142.665 272.460 1.00 26.00 ? 20 ALA CB N   1 
ATOM 31391  C CA  . ALA BB 2 20 ? 248.576 141.945 273.155 1.00 26.00 ? 20 ALA CB CA  1 
ATOM 31392  C C   . ALA BB 2 20 ? 248.162 140.526 273.496 1.00 26.00 ? 20 ALA CB C   1 
ATOM 31393  O O   . ALA BB 2 20 ? 249.020 139.652 273.614 1.00 26.00 ? 20 ALA CB O   1 
ATOM 31394  C CB  . ALA BB 2 20 ? 248.980 142.684 274.423 1.00 26.00 ? 20 ALA CB CB  1 
ATOM 31395  N N   . ASP BB 2 21 ? 246.868 140.271 273.666 1.00 27.76 ? 21 ASP CB N   1 
ATOM 31396  C CA  . ASP BB 2 21 ? 246.434 138.906 273.936 1.00 27.76 ? 21 ASP CB CA  1 
ATOM 31397  C C   . ASP BB 2 21 ? 246.513 138.048 272.684 1.00 27.76 ? 21 ASP CB C   1 
ATOM 31398  O O   . ASP BB 2 21 ? 246.972 136.905 272.738 1.00 27.76 ? 21 ASP CB O   1 
ATOM 31399  C CB  . ASP BB 2 21 ? 245.017 138.902 274.495 1.00 27.76 ? 21 ASP CB CB  1 
ATOM 31400  C CG  . ASP BB 2 21 ? 244.576 137.529 274.935 1.00 27.76 ? 21 ASP CB CG  1 
ATOM 31401  O OD1 . ASP BB 2 21 ? 245.283 136.913 275.759 1.00 27.76 ? 21 ASP CB OD1 1 
ATOM 31402  O OD2 . ASP BB 2 21 ? 243.524 137.061 274.458 1.00 27.76 ? 21 ASP CB OD2 1 
ATOM 31403  N N   . ALA BB 2 22 ? 246.071 138.582 271.548 1.00 25.97 ? 22 ALA CB N   1 
ATOM 31404  C CA  . ALA BB 2 22 ? 246.162 137.836 270.300 1.00 25.97 ? 22 ALA CB CA  1 
ATOM 31405  C C   . ALA BB 2 22 ? 247.608 137.523 269.947 1.00 25.97 ? 22 ALA CB C   1 
ATOM 31406  O O   . ALA BB 2 22 ? 247.913 136.425 269.476 1.00 25.97 ? 22 ALA CB O   1 
ATOM 31407  C CB  . ALA BB 2 22 ? 245.493 138.620 269.177 1.00 25.97 ? 22 ALA CB CB  1 
ATOM 31408  N N   . MET BB 2 23 ? 248.513 138.475 270.165 1.00 26.21 ? 23 MET CB N   1 
ATOM 31409  C CA  . MET BB 2 23 ? 249.923 138.235 269.882 1.00 26.21 ? 23 MET CB CA  1 
ATOM 31410  C C   . MET BB 2 23 ? 250.457 137.066 270.695 1.00 26.21 ? 23 MET CB C   1 
ATOM 31411  O O   . MET BB 2 23 ? 251.162 136.204 270.169 1.00 26.21 ? 23 MET CB O   1 
ATOM 31412  C CB  . MET BB 2 23 ? 250.737 139.496 270.162 1.00 26.21 ? 23 MET CB CB  1 
ATOM 31413  C CG  . MET BB 2 23 ? 250.534 140.611 269.161 1.00 26.21 ? 23 MET CB CG  1 
ATOM 31414  S SD  . MET BB 2 23 ? 251.961 141.705 269.043 1.00 26.21 ? 23 MET CB SD  1 
ATOM 31415  C CE  . MET BB 2 23 ? 251.650 142.846 270.378 1.00 26.21 ? 23 MET CB CE  1 
ATOM 31416  N N   . CYS BB 2 24 ? 250.130 137.013 271.984 1.00 29.20 ? 24 CYS CB N   1 
ATOM 31417  C CA  . CYS BB 2 24 ? 250.684 135.965 272.831 1.00 29.20 ? 24 CYS CB CA  1 
ATOM 31418  C C   . CYS BB 2 24 ? 250.131 134.594 272.483 1.00 29.20 ? 24 CYS CB C   1 
ATOM 31419  O O   . CYS BB 2 24 ? 250.806 133.585 272.708 1.00 29.20 ? 24 CYS CB O   1 
ATOM 31420  C CB  . CYS BB 2 24 ? 250.414 136.267 274.302 1.00 29.20 ? 24 CYS CB CB  1 
ATOM 31421  S SG  . CYS BB 2 24 ? 251.008 137.863 274.870 1.00 29.20 ? 24 CYS CB SG  1 
ATOM 31422  N N   . LYS BB 2 25 ? 248.911 134.530 271.954 1.00 26.97 ? 25 LYS CB N   1 
ATOM 31423  C CA  . LYS BB 2 25 ? 248.307 133.244 271.628 1.00 26.97 ? 25 LYS CB CA  1 
ATOM 31424  C C   . LYS BB 2 25 ? 248.751 132.726 270.271 1.00 26.97 ? 25 LYS CB C   1 
ATOM 31425  O O   . LYS BB 2 25 ? 248.865 131.512 270.086 1.00 26.97 ? 25 LYS CB O   1 
ATOM 31426  C CB  . LYS BB 2 25 ? 246.785 133.355 271.646 1.00 26.97 ? 25 LYS CB CB  1 
ATOM 31427  C CG  . LYS BB 2 25 ? 246.147 133.161 273.000 1.00 26.97 ? 25 LYS CB CG  1 
ATOM 31428  C CD  . LYS BB 2 25 ? 244.707 133.620 272.964 1.00 26.97 ? 25 LYS CB CD  1 
ATOM 31429  C CE  . LYS BB 2 25 ? 244.133 133.753 274.352 1.00 26.97 ? 25 LYS CB CE  1 
ATOM 31430  N NZ  . LYS BB 2 25 ? 242.878 134.541 274.328 1.00 26.97 ? 25 LYS CB NZ  1 
ATOM 31431  N N   . ALA BB 2 26 ? 249.022 133.622 269.328 1.00 26.47 ? 26 ALA CB N   1 
ATOM 31432  C CA  . ALA BB 2 26 ? 249.216 133.251 267.935 1.00 26.47 ? 26 ALA CB CA  1 
ATOM 31433  C C   . ALA BB 2 26 ? 250.596 132.698 267.627 1.00 26.47 ? 26 ALA CB C   1 
ATOM 31434  O O   . ALA BB 2 26 ? 250.772 132.116 266.556 1.00 26.47 ? 26 ALA CB O   1 
ATOM 31435  C CB  . ALA BB 2 26 ? 248.953 134.454 267.032 1.00 26.47 ? 26 ALA CB CB  1 
ATOM 31436  N N   . ALA BB 2 27 ? 251.575 132.862 268.507 1.00 25.58 ? 27 ALA CB N   1 
ATOM 31437  C CA  . ALA BB 2 27 ? 252.915 132.366 268.227 1.00 25.58 ? 27 ALA CB CA  1 
ATOM 31438  C C   . ALA BB 2 27 ? 253.705 132.354 269.522 1.00 25.58 ? 27 ALA CB C   1 
ATOM 31439  O O   . ALA BB 2 27 ? 253.262 132.874 270.545 1.00 25.58 ? 27 ALA CB O   1 
ATOM 31440  C CB  . ALA BB 2 27 ? 253.622 133.211 267.173 1.00 25.58 ? 27 ALA CB CB  1 
ATOM 31441  N N   . ASN BB 2 28 ? 254.896 131.767 269.460 1.00 27.42 ? 28 ASN CB N   1 
ATOM 31442  C CA  . ASN BB 2 28 ? 255.752 131.633 270.636 1.00 27.42 ? 28 ASN CB CA  1 
ATOM 31443  C C   . ASN BB 2 28 ? 256.565 132.912 270.819 1.00 27.42 ? 28 ASN CB C   1 
ATOM 31444  O O   . ASN BB 2 28 ? 257.747 132.995 270.482 1.00 27.42 ? 28 ASN CB O   1 
ATOM 31445  C CB  . ASN BB 2 28 ? 256.652 130.416 270.499 1.00 27.42 ? 28 ASN CB CB  1 
ATOM 31446  C CG  . ASN BB 2 28 ? 257.325 130.045 271.797 1.00 27.42 ? 28 ASN CB CG  1 
ATOM 31447  O OD1 . ASN BB 2 28 ? 256.877 130.433 272.873 1.00 27.42 ? 28 ASN CB OD1 1 
ATOM 31448  N ND2 . ASN BB 2 28 ? 258.411 129.291 271.705 1.00 27.42 ? 28 ASN CB ND2 1 
ATOM 31449  N N   . VAL BB 2 29 ? 255.910 133.931 271.370 1.00 26.59 ? 29 VAL CB N   1 
ATOM 31450  C CA  . VAL BB 2 29 ? 256.549 135.200 271.683 1.00 26.59 ? 29 VAL CB CA  1 
ATOM 31451  C C   . VAL BB 2 29 ? 256.244 135.547 273.129 1.00 26.59 ? 29 VAL CB C   1 
ATOM 31452  O O   . VAL BB 2 29 ? 255.259 135.076 273.703 1.00 26.59 ? 29 VAL CB O   1 
ATOM 31453  C CB  . VAL BB 2 29 ? 256.085 136.333 270.750 1.00 26.59 ? 29 VAL CB CB  1 
ATOM 31454  C CG1 . VAL BB 2 29 ? 256.315 135.957 269.318 1.00 26.59 ? 29 VAL CB CG1 1 
ATOM 31455  C CG2 . VAL BB 2 29 ? 254.636 136.632 270.975 1.00 26.59 ? 29 VAL CB CG2 1 
ATOM 31456  N N   . GLU BB 2 30 ? 257.096 136.375 273.719 1.00 28.47 ? 30 GLU CB N   1 
ATOM 31457  C CA  . GLU BB 2 30 ? 256.973 136.779 275.110 1.00 28.47 ? 30 GLU CB CA  1 
ATOM 31458  C C   . GLU BB 2 30 ? 256.688 138.270 275.187 1.00 28.47 ? 30 GLU CB C   1 
ATOM 31459  O O   . GLU BB 2 30 ? 257.238 139.052 274.409 1.00 28.47 ? 30 GLU CB O   1 
ATOM 31460  C CB  . GLU BB 2 30 ? 258.246 136.446 275.884 1.00 28.47 ? 30 GLU CB CB  1 
ATOM 31461  C CG  . GLU BB 2 30 ? 258.164 136.737 277.362 1.00 28.47 ? 30 GLU CB CG  1 
ATOM 31462  C CD  . GLU BB 2 30 ? 258.961 137.963 277.757 1.00 28.47 ? 30 GLU CB CD  1 
ATOM 31463  O OE1 . GLU BB 2 30 ? 259.751 138.448 276.922 1.00 28.47 ? 30 GLU CB OE1 1 
ATOM 31464  O OE2 . GLU BB 2 30 ? 258.800 138.443 278.901 1.00 28.47 ? 30 GLU CB OE2 1 
ATOM 31465  N N   . LEU BB 2 31 ? 255.828 138.663 276.122 1.00 28.16 ? 31 LEU CB N   1 
ATOM 31466  C CA  . LEU BB 2 31 ? 255.396 140.049 276.240 1.00 28.16 ? 31 LEU CB CA  1 
ATOM 31467  C C   . LEU BB 2 31 ? 256.381 140.824 277.102 1.00 28.16 ? 31 LEU CB C   1 
ATOM 31468  O O   . LEU BB 2 31 ? 256.628 140.453 278.252 1.00 28.16 ? 31 LEU CB O   1 
ATOM 31469  C CB  . LEU BB 2 31 ? 253.995 140.137 276.833 1.00 28.16 ? 31 LEU CB CB  1 
ATOM 31470  C CG  . LEU BB 2 31 ? 253.365 141.519 276.690 1.00 28.16 ? 31 LEU CB CG  1 
ATOM 31471  C CD1 . LEU BB 2 31 ? 252.740 141.664 275.327 1.00 28.16 ? 31 LEU CB CD1 1 
ATOM 31472  C CD2 . LEU BB 2 31 ? 252.340 141.763 277.772 1.00 28.16 ? 31 LEU CB CD2 1 
ATOM 31473  N N   . ILE BB 2 32 ? 256.928 141.906 276.552 1.00 26.46 ? 32 ILE CB N   1 
ATOM 31474  C CA  . ILE BB 2 32 ? 257.884 142.717 277.294 1.00 26.46 ? 32 ILE CB CA  1 
ATOM 31475  C C   . ILE BB 2 32 ? 257.166 143.660 278.248 1.00 26.46 ? 32 ILE CB C   1 
ATOM 31476  O O   . ILE BB 2 32 ? 257.442 143.676 279.451 1.00 26.46 ? 32 ILE CB O   1 
ATOM 31477  C CB  . ILE BB 2 32 ? 258.795 143.484 276.324 1.00 26.46 ? 32 ILE CB CB  1 
ATOM 31478  C CG1 . ILE BB 2 32 ? 259.724 142.521 275.598 1.00 26.46 ? 32 ILE CB CG1 1 
ATOM 31479  C CG2 . ILE BB 2 32 ? 259.611 144.504 277.069 1.00 26.46 ? 32 ILE CB CG2 1 
ATOM 31480  C CD1 . ILE BB 2 32 ? 260.490 143.167 274.481 1.00 26.46 ? 32 ILE CB CD1 1 
ATOM 31481  N N   . GLY BB 2 33 ? 256.242 144.460 277.734 1.00 25.60 ? 33 GLY CB N   1 
ATOM 31482  C CA  . GLY BB 2 33 ? 255.472 145.337 278.590 1.00 25.60 ? 33 GLY CB CA  1 
ATOM 31483  C C   . GLY BB 2 33 ? 254.714 146.355 277.772 1.00 25.60 ? 33 GLY CB C   1 
ATOM 31484  O O   . GLY BB 2 33 ? 254.783 146.379 276.544 1.00 25.60 ? 33 GLY CB O   1 
ATOM 31485  N N   . TYR BB 2 34 ? 253.974 147.192 278.488 1.00 26.30 ? 34 TYR CB N   1 
ATOM 31486  C CA  . TYR BB 2 34 ? 253.241 148.303 277.906 1.00 26.30 ? 34 TYR CB CA  1 
ATOM 31487  C C   . TYR BB 2 34 ? 253.983 149.604 278.163 1.00 26.30 ? 34 TYR CB C   1 
ATOM 31488  O O   . TYR BB 2 34 ? 254.821 149.701 279.061 1.00 26.30 ? 34 TYR CB O   1 
ATOM 31489  C CB  . TYR BB 2 34 ? 251.831 148.396 278.486 1.00 26.30 ? 34 TYR CB CB  1 
ATOM 31490  C CG  . TYR BB 2 34 ? 250.995 147.168 278.268 1.00 26.30 ? 34 TYR CB CG  1 
ATOM 31491  C CD1 . TYR BB 2 34 ? 251.087 146.083 279.122 1.00 26.30 ? 34 TYR CB CD1 1 
ATOM 31492  C CD2 . TYR BB 2 34 ? 250.105 147.094 277.215 1.00 26.30 ? 34 TYR CB CD2 1 
ATOM 31493  C CE1 . TYR BB 2 34 ? 250.322 144.960 278.927 1.00 26.30 ? 34 TYR CB CE1 1 
ATOM 31494  C CE2 . TYR BB 2 34 ? 249.338 145.975 277.014 1.00 26.30 ? 34 TYR CB CE2 1 
ATOM 31495  C CZ  . TYR BB 2 34 ? 249.451 144.914 277.870 1.00 26.30 ? 34 TYR CB CZ  1 
ATOM 31496  O OH  . TYR BB 2 34 ? 248.686 143.796 277.669 1.00 26.30 ? 34 TYR CB OH  1 
ATOM 31497  N N   . GLU BB 2 35 ? 253.676 150.609 277.347 1.00 29.01 ? 35 GLU CB N   1 
ATOM 31498  C CA  . GLU BB 2 35 ? 254.273 151.928 277.527 1.00 29.01 ? 35 GLU CB CA  1 
ATOM 31499  C C   . GLU BB 2 35 ? 253.385 152.938 276.808 1.00 29.01 ? 35 GLU CB C   1 
ATOM 31500  O O   . GLU BB 2 35 ? 253.389 152.991 275.577 1.00 29.01 ? 35 GLU CB O   1 
ATOM 31501  C CB  . GLU BB 2 35 ? 255.692 151.958 276.994 1.00 29.01 ? 35 GLU CB CB  1 
ATOM 31502  C CG  . GLU BB 2 35 ? 256.372 153.300 277.128 1.00 29.01 ? 35 GLU CB CG  1 
ATOM 31503  C CD  . GLU BB 2 35 ? 256.786 153.604 278.552 1.00 29.01 ? 35 GLU CB CD  1 
ATOM 31504  O OE1 . GLU BB 2 35 ? 256.980 152.650 279.334 1.00 29.01 ? 35 GLU CB OE1 1 
ATOM 31505  O OE2 . GLU BB 2 35 ? 256.918 154.798 278.891 1.00 29.01 ? 35 GLU CB OE2 1 
ATOM 31506  N N   . ASN BB 2 36 ? 252.654 153.740 277.569 1.00 28.78 ? 36 ASN CB N   1 
ATOM 31507  C CA  . ASN BB 2 36 ? 251.804 154.768 276.988 1.00 28.78 ? 36 ASN CB CA  1 
ATOM 31508  C C   . ASN BB 2 36 ? 252.486 156.123 277.098 1.00 28.78 ? 36 ASN CB C   1 
ATOM 31509  O O   . ASN BB 2 36 ? 253.001 156.485 278.161 1.00 28.78 ? 36 ASN CB O   1 
ATOM 31510  C CB  . ASN BB 2 36 ? 250.428 154.791 277.651 1.00 28.78 ? 36 ASN CB CB  1 
ATOM 31511  C CG  . ASN BB 2 36 ? 250.429 155.498 278.970 1.00 28.78 ? 36 ASN CB CG  1 
ATOM 31512  O OD1 . ASN BB 2 36 ? 251.073 155.062 279.918 1.00 28.78 ? 36 ASN CB OD1 1 
ATOM 31513  N ND2 . ASN BB 2 36 ? 249.702 156.599 279.045 1.00 28.78 ? 36 ASN CB ND2 1 
ATOM 31514  N N   . VAL BB 2 37 ? 252.507 156.855 275.992 1.00 29.66 ? 37 VAL CB N   1 
ATOM 31515  C CA  . VAL BB 2 37 ? 253.198 158.135 275.905 1.00 29.66 ? 37 VAL CB CA  1 
ATOM 31516  C C   . VAL BB 2 37 ? 252.138 159.196 275.620 1.00 29.66 ? 37 VAL CB C   1 
ATOM 31517  O O   . VAL BB 2 37 ? 251.823 159.528 274.477 1.00 29.66 ? 37 VAL CB O   1 
ATOM 31518  C CB  . VAL BB 2 37 ? 254.313 158.123 274.851 1.00 29.66 ? 37 VAL CB CB  1 
ATOM 31519  C CG1 . VAL BB 2 37 ? 255.377 157.135 275.255 1.00 29.66 ? 37 VAL CB CG1 1 
ATOM 31520  C CG2 . VAL BB 2 37 ? 253.805 157.724 273.479 1.00 29.66 ? 37 VAL CB CG2 1 
ATOM 31521  N N   . GLY BB 2 38 ? 251.570 159.757 276.677 1.00 28.96 ? 38 GLY CB N   1 
ATOM 31522  C CA  . GLY BB 2 38 ? 250.689 160.889 276.481 1.00 28.96 ? 38 GLY CB CA  1 
ATOM 31523  C C   . GLY BB 2 38 ? 249.392 160.514 275.796 1.00 28.96 ? 38 GLY CB C   1 
ATOM 31524  O O   . GLY BB 2 38 ? 248.743 159.523 276.139 1.00 28.96 ? 38 GLY CB O   1 
ATOM 31525  N N   . SER BB 2 39 ? 249.034 161.291 274.776 1.00 29.45 ? 39 SER CB N   1 
ATOM 31526  C CA  . SER BB 2 39 ? 247.648 161.379 274.344 1.00 29.45 ? 39 SER CB CA  1 
ATOM 31527  C C   . SER BB 2 39 ? 247.140 160.068 273.772 1.00 29.45 ? 39 SER CB C   1 
ATOM 31528  O O   . SER BB 2 39 ? 247.371 159.759 272.602 1.00 29.45 ? 39 SER CB O   1 
ATOM 31529  C CB  . SER BB 2 39 ? 247.490 162.489 273.305 1.00 29.45 ? 39 SER CB CB  1 
ATOM 31530  O OG  . SER BB 2 39 ? 246.160 162.558 272.829 1.00 29.45 ? 39 SER CB OG  1 
ATOM 31531  N N   . GLY BB 2 40 ? 246.412 159.322 274.599 1.00 30.25 ? 40 GLY CB N   1 
ATOM 31532  C CA  . GLY BB 2 40 ? 245.748 158.088 274.236 1.00 30.25 ? 40 GLY CB CA  1 
ATOM 31533  C C   . GLY BB 2 40 ? 246.503 157.140 273.335 1.00 30.25 ? 40 GLY CB C   1 
ATOM 31534  O O   . GLY BB 2 40 ? 245.906 156.538 272.446 1.00 30.25 ? 40 GLY CB O   1 
ATOM 31535  N N   . LEU BB 2 41 ? 247.803 156.977 273.551 1.00 28.02 ? 41 LEU CB N   1 
ATOM 31536  C CA  . LEU BB 2 41 ? 248.622 156.101 272.721 1.00 28.02 ? 41 LEU CB CA  1 
ATOM 31537  C C   . LEU BB 2 41 ? 249.308 155.094 273.625 1.00 28.02 ? 41 LEU CB C   1 
ATOM 31538  O O   . LEU BB 2 41 ? 250.170 155.466 274.424 1.00 28.02 ? 41 LEU CB O   1 
ATOM 31539  C CB  . LEU BB 2 41 ? 249.650 156.896 271.923 1.00 28.02 ? 41 LEU CB CB  1 
ATOM 31540  C CG  . LEU BB 2 41 ? 249.118 157.701 270.745 1.00 28.02 ? 41 LEU CB CG  1 
ATOM 31541  C CD1 . LEU BB 2 41 ? 250.227 158.527 270.147 1.00 28.02 ? 41 LEU CB CD1 1 
ATOM 31542  C CD2 . LEU BB 2 41 ? 248.529 156.782 269.713 1.00 28.02 ? 41 LEU CB CD2 1 
ATOM 31543  N N   . VAL BB 2 42 ? 248.931 153.828 273.500 1.00 26.46 ? 42 VAL CB N   1 
ATOM 31544  C CA  . VAL BB 2 42 ? 249.549 152.741 274.244 1.00 26.46 ? 42 VAL CB CA  1 
ATOM 31545  C C   . VAL BB 2 42 ? 250.248 151.826 273.254 1.00 26.46 ? 42 VAL CB C   1 
ATOM 31546  O O   . VAL BB 2 42 ? 249.775 151.639 272.129 1.00 26.46 ? 42 VAL CB O   1 
ATOM 31547  C CB  . VAL BB 2 42 ? 248.512 151.967 275.077 1.00 26.46 ? 42 VAL CB CB  1 
ATOM 31548  C CG1 . VAL BB 2 42 ? 249.196 150.977 275.985 1.00 26.46 ? 42 VAL CB CG1 1 
ATOM 31549  C CG2 . VAL BB 2 42 ? 247.689 152.925 275.889 1.00 26.46 ? 42 VAL CB CG2 1 
ATOM 31550  N N   . THR BB 2 43 ? 251.378 151.262 273.670 1.00 26.61 ? 43 THR CB N   1 
ATOM 31551  C CA  . THR BB 2 43 ? 252.207 150.430 272.813 1.00 26.61 ? 43 THR CB CA  1 
ATOM 31552  C C   . THR BB 2 43 ? 252.593 149.167 273.561 1.00 26.61 ? 43 THR CB C   1 
ATOM 31553  O O   . THR BB 2 43 ? 253.011 149.235 274.719 1.00 26.61 ? 43 THR CB O   1 
ATOM 31554  C CB  . THR BB 2 43 ? 253.461 151.186 272.369 1.00 26.61 ? 43 THR CB CB  1 
ATOM 31555  O OG1 . THR BB 2 43 ? 253.092 152.223 271.454 1.00 26.61 ? 43 THR CB OG1 1 
ATOM 31556  C CG2 . THR BB 2 43 ? 254.440 150.260 271.687 1.00 26.61 ? 43 THR CB CG2 1 
ATOM 31557  N N   . ALA BB 2 44 ? 252.447 148.021 272.905 1.00 25.38 ? 44 ALA CB N   1 
ATOM 31558  C CA  . ALA BB 2 44 ? 252.850 146.734 273.449 1.00 25.38 ? 44 ALA CB CA  1 
ATOM 31559  C C   . ALA BB 2 44 ? 254.050 146.209 272.677 1.00 25.38 ? 44 ALA CB C   1 
ATOM 31560  O O   . ALA BB 2 44 ? 254.128 146.369 271.458 1.00 25.38 ? 44 ALA CB O   1 
ATOM 31561  C CB  . ALA BB 2 44 ? 251.703 145.730 273.379 1.00 25.38 ? 44 ALA CB CB  1 
ATOM 31562  N N   . MET BB 2 45 ? 254.979 145.575 273.386 1.00 27.39 ? 45 MET CB N   1 
ATOM 31563  C CA  . MET BB 2 45 ? 256.223 145.097 272.800 1.00 27.39 ? 45 MET CB CA  1 
ATOM 31564  C C   . MET BB 2 45 ? 256.383 143.612 273.077 1.00 27.39 ? 45 MET CB C   1 
ATOM 31565  O O   . MET BB 2 45 ? 256.281 143.184 274.229 1.00 27.39 ? 45 MET CB O   1 
ATOM 31566  C CB  . MET BB 2 45 ? 257.420 145.853 273.372 1.00 27.39 ? 45 MET CB CB  1 
ATOM 31567  C CG  . MET BB 2 45 ? 257.282 147.359 273.326 1.00 27.39 ? 45 MET CB CG  1 
ATOM 31568  S SD  . MET BB 2 45 ? 258.752 148.223 273.906 1.00 27.39 ? 45 MET CB SD  1 
ATOM 31569  C CE  . MET BB 2 45 ? 260.003 147.564 272.808 1.00 27.39 ? 45 MET CB CE  1 
ATOM 31570  N N   . VAL BB 2 46 ? 256.649 142.835 272.029 1.00 25.42 ? 46 VAL CB N   1 
ATOM 31571  C CA  . VAL BB 2 46 ? 256.893 141.404 272.144 1.00 25.42 ? 46 VAL CB CA  1 
ATOM 31572  C C   . VAL BB 2 46 ? 258.253 141.091 271.542 1.00 25.42 ? 46 VAL CB C   1 
ATOM 31573  O O   . VAL BB 2 46 ? 258.772 141.832 270.709 1.00 25.42 ? 46 VAL CB O   1 
ATOM 31574  C CB  . VAL BB 2 46 ? 255.801 140.569 271.455 1.00 25.42 ? 46 VAL CB CB  1 
ATOM 31575  C CG1 . VAL BB 2 46 ? 254.463 140.822 272.096 1.00 25.42 ? 46 VAL CB CG1 1 
ATOM 31576  C CG2 . VAL BB 2 46 ? 255.746 140.892 269.985 1.00 25.42 ? 46 VAL CB CG2 1 
ATOM 31577  N N   . LYS BB 2 47 ? 258.830 139.972 271.968 1.00 27.17 ? 47 LYS CB N   1 
ATOM 31578  C CA  . LYS BB 2 47 ? 260.121 139.551 271.449 1.00 27.17 ? 47 LYS CB CA  1 
ATOM 31579  C C   . LYS BB 2 47 ? 260.147 138.042 271.263 1.00 27.17 ? 47 LYS CB C   1 
ATOM 31580  O O   . LYS BB 2 47 ? 259.480 137.300 271.983 1.00 27.17 ? 47 LYS CB O   1 
ATOM 31581  C CB  . LYS BB 2 47 ? 261.262 139.983 272.364 1.00 27.17 ? 47 LYS CB CB  1 
ATOM 31582  C CG  . LYS BB 2 47 ? 261.539 139.040 273.501 1.00 27.17 ? 47 LYS CB CG  1 
ATOM 31583  C CD  . LYS BB 2 47 ? 262.417 139.704 274.534 1.00 27.17 ? 47 LYS CB CD  1 
ATOM 31584  C CE  . LYS BB 2 47 ? 263.728 140.139 273.918 1.00 27.17 ? 47 LYS CB CE  1 
ATOM 31585  N NZ  . LYS BB 2 47 ? 264.586 138.964 273.623 1.00 27.17 ? 47 LYS CB NZ  1 
ATOM 31586  N N   . GLY BB 2 48 ? 260.931 137.603 270.288 1.00 28.55 ? 48 GLY CB N   1 
ATOM 31587  C CA  . GLY BB 2 48 ? 261.013 136.201 269.936 1.00 28.55 ? 48 GLY CB CA  1 
ATOM 31588  C C   . GLY BB 2 48 ? 261.761 136.051 268.627 1.00 28.55 ? 48 GLY CB C   1 
ATOM 31589  O O   . GLY BB 2 48 ? 262.374 136.999 268.141 1.00 28.55 ? 48 GLY CB O   1 
ATOM 31590  N N   . ASP BB 2 49 ? 261.707 134.849 268.065 1.00 28.59 ? 49 ASP CB N   1 
ATOM 31591  C CA  . ASP BB 2 49 ? 262.368 134.619 266.788 1.00 28.59 ? 49 ASP CB CA  1 
ATOM 31592  C C   . ASP BB 2 49 ? 261.683 135.413 265.681 1.00 28.59 ? 49 ASP CB C   1 
ATOM 31593  O O   . ASP BB 2 49 ? 260.546 135.863 265.819 1.00 28.59 ? 49 ASP CB O   1 
ATOM 31594  C CB  . ASP BB 2 49 ? 262.373 133.135 266.439 1.00 28.59 ? 49 ASP CB CB  1 
ATOM 31595  C CG  . ASP BB 2 49 ? 263.289 132.329 267.335 1.00 28.59 ? 49 ASP CB CG  1 
ATOM 31596  O OD1 . ASP BB 2 49 ? 264.293 132.880 267.828 1.00 28.59 ? 49 ASP CB OD1 1 
ATOM 31597  O OD2 . ASP BB 2 49 ? 263.010 131.132 267.543 1.00 28.59 ? 49 ASP CB OD2 1 
ATOM 31598  N N   . VAL BB 2 50 ? 262.391 135.574 264.563 1.00 25.31 ? 50 VAL CB N   1 
ATOM 31599  C CA  . VAL BB 2 50 ? 261.932 136.490 263.523 1.00 25.31 ? 50 VAL CB CA  1 
ATOM 31600  C C   . VAL BB 2 50 ? 260.684 135.961 262.836 1.00 25.31 ? 50 VAL CB C   1 
ATOM 31601  O O   . VAL BB 2 50 ? 259.786 136.730 262.479 1.00 25.31 ? 50 VAL CB O   1 
ATOM 31602  C CB  . VAL BB 2 50 ? 263.052 136.753 262.507 1.00 25.31 ? 50 VAL CB CB  1 
ATOM 31603  C CG1 . VAL BB 2 50 ? 262.657 137.886 261.591 1.00 25.31 ? 50 VAL CB CG1 1 
ATOM 31604  C CG2 . VAL BB 2 50 ? 264.340 137.065 263.219 1.00 25.31 ? 50 VAL CB CG2 1 
ATOM 31605  N N   . GLY BB 2 51 ? 260.612 134.650 262.612 1.00 25.26 ? 51 GLY CB N   1 
ATOM 31606  C CA  . GLY BB 2 51 ? 259.425 134.091 261.989 1.00 25.26 ? 51 GLY CB CA  1 
ATOM 31607  C C   . GLY BB 2 51 ? 258.236 134.072 262.928 1.00 25.26 ? 51 GLY CB C   1 
ATOM 31608  O O   . GLY BB 2 51 ? 257.094 134.250 262.502 1.00 25.26 ? 51 GLY CB O   1 
ATOM 31609  N N   . ALA BB 2 52 ? 258.486 133.855 264.217 1.00 24.18 ? 52 ALA CB N   1 
ATOM 31610  C CA  . ALA BB 2 52 ? 257.410 133.906 265.195 1.00 24.18 ? 52 ALA CB CA  1 
ATOM 31611  C C   . ALA BB 2 52 ? 256.908 135.329 265.379 1.00 24.18 ? 52 ALA CB C   1 
ATOM 31612  O O   . ALA BB 2 52 ? 255.703 135.586 265.306 1.00 24.18 ? 52 ALA CB O   1 
ATOM 31613  C CB  . ALA BB 2 52 ? 257.887 133.330 266.524 1.00 24.18 ? 52 ALA CB CB  1 
ATOM 31614  N N   . VAL BB 2 53 ? 257.821 136.270 265.614 1.00 23.67 ? 53 VAL CB N   1 
ATOM 31615  C CA  . VAL BB 2 53 ? 257.425 137.648 265.876 1.00 23.67 ? 53 VAL CB CA  1 
ATOM 31616  C C   . VAL BB 2 53 ? 256.689 138.229 264.683 1.00 23.67 ? 53 VAL CB C   1 
ATOM 31617  O O   . VAL BB 2 53 ? 255.735 138.996 264.836 1.00 23.67 ? 53 VAL CB O   1 
ATOM 31618  C CB  . VAL BB 2 53 ? 258.655 138.490 266.249 1.00 23.67 ? 53 VAL CB CB  1 
ATOM 31619  C CG1 . VAL BB 2 53 ? 258.360 139.947 266.073 1.00 23.67 ? 53 VAL CB CG1 1 
ATOM 31620  C CG2 . VAL BB 2 53 ? 259.059 138.209 267.672 1.00 23.67 ? 53 VAL CB CG2 1 
ATOM 31621  N N   . ASN BB 2 54 ? 257.110 137.869 263.475 1.00 24.53 ? 54 ASN CB N   1 
ATOM 31622  C CA  . ASN BB 2 54 ? 256.406 138.339 262.290 1.00 24.53 ? 54 ASN CB CA  1 
ATOM 31623  C C   . ASN BB 2 54 ? 254.994 137.779 262.241 1.00 24.53 ? 54 ASN CB C   1 
ATOM 31624  O O   . ASN BB 2 54 ? 254.072 138.438 261.751 1.00 24.53 ? 54 ASN CB O   1 
ATOM 31625  C CB  . ASN BB 2 54 ? 257.184 137.949 261.038 1.00 24.53 ? 54 ASN CB CB  1 
ATOM 31626  C CG  . ASN BB 2 54 ? 257.021 138.946 259.920 1.00 24.53 ? 54 ASN CB CG  1 
ATOM 31627  O OD1 . ASN BB 2 54 ? 257.369 140.113 260.062 1.00 24.53 ? 54 ASN CB OD1 1 
ATOM 31628  N ND2 . ASN BB 2 54 ? 256.490 138.491 258.793 1.00 24.53 ? 54 ASN CB ND2 1 
ATOM 31629  N N   . ALA BB 2 55 ? 254.806 136.564 262.753 1.00 24.95 ? 55 ALA CB N   1 
ATOM 31630  C CA  . ALA BB 2 55 ? 253.492 135.933 262.735 1.00 24.95 ? 55 ALA CB CA  1 
ATOM 31631  C C   . ALA BB 2 55 ? 252.612 136.441 263.866 1.00 24.95 ? 55 ALA CB C   1 
ATOM 31632  O O   . ALA BB 2 55 ? 251.384 136.343 263.792 1.00 24.95 ? 55 ALA CB O   1 
ATOM 31633  C CB  . ALA BB 2 55 ? 253.642 134.418 262.829 1.00 24.95 ? 55 ALA CB CB  1 
ATOM 31634  N N   . ALA BB 2 56 ? 253.215 136.958 264.934 1.00 24.71 ? 56 ALA CB N   1 
ATOM 31635  C CA  . ALA BB 2 56 ? 252.415 137.483 266.031 1.00 24.71 ? 56 ALA CB CA  1 
ATOM 31636  C C   . ALA BB 2 56 ? 251.893 138.875 265.713 1.00 24.71 ? 56 ALA CB C   1 
ATOM 31637  O O   . ALA BB 2 56 ? 250.774 139.224 266.094 1.00 24.71 ? 56 ALA CB O   1 
ATOM 31638  C CB  . ALA BB 2 56 ? 253.233 137.492 267.318 1.00 24.71 ? 56 ALA CB CB  1 
ATOM 31639  N N   . VAL BB 2 57 ? 252.675 139.679 264.998 1.00 25.56 ? 57 VAL CB N   1 
ATOM 31640  C CA  . VAL BB 2 57 ? 252.302 141.074 264.799 1.00 25.56 ? 57 VAL CB CA  1 
ATOM 31641  C C   . VAL BB 2 57 ? 251.142 141.196 263.821 1.00 25.56 ? 57 VAL CB C   1 
ATOM 31642  O O   . VAL BB 2 57 ? 250.251 142.029 264.005 1.00 25.56 ? 57 VAL CB O   1 
ATOM 31643  C CB  . VAL BB 2 57 ? 253.518 141.896 264.344 1.00 25.56 ? 57 VAL CB CB  1 
ATOM 31644  C CG1 . VAL BB 2 57 ? 253.085 143.261 263.887 1.00 25.56 ? 57 VAL CB CG1 1 
ATOM 31645  C CG2 . VAL BB 2 57 ? 254.507 142.021 265.472 1.00 25.56 ? 57 VAL CB CG2 1 
ATOM 31646  N N   . ASP BB 2 58 ? 251.119 140.378 262.770 1.00 27.82 ? 58 ASP CB N   1 
ATOM 31647  C CA  . ASP BB 2 58 ? 250.028 140.505 261.810 1.00 27.82 ? 58 ASP CB CA  1 
ATOM 31648  C C   . ASP BB 2 58 ? 248.724 139.954 262.365 1.00 27.82 ? 58 ASP CB C   1 
ATOM 31649  O O   . ASP BB 2 58 ? 247.647 140.346 261.907 1.00 27.82 ? 58 ASP CB O   1 
ATOM 31650  C CB  . ASP BB 2 58 ? 250.379 139.813 260.497 1.00 27.82 ? 58 ASP CB CB  1 
ATOM 31651  C CG  . ASP BB 2 58 ? 250.807 138.382 260.691 1.00 27.82 ? 58 ASP CB CG  1 
ATOM 31652  O OD1 . ASP BB 2 58 ? 251.064 138.005 261.847 1.00 27.82 ? 58 ASP CB OD1 1 
ATOM 31653  O OD2 . ASP BB 2 58 ? 250.886 137.633 259.694 1.00 27.82 ? 58 ASP CB OD2 1 
ATOM 31654  N N   . SER BB 2 59 ? 248.791 139.047 263.339 1.00 27.41 ? 59 SER CB N   1 
ATOM 31655  C CA  . SER BB 2 59 ? 247.571 138.602 264.002 1.00 27.41 ? 59 SER CB CA  1 
ATOM 31656  C C   . SER BB 2 59 ? 247.102 139.626 265.021 1.00 27.41 ? 59 SER CB C   1 
ATOM 31657  O O   . SER BB 2 59 ? 245.903 139.899 265.126 1.00 27.41 ? 59 SER CB O   1 
ATOM 31658  C CB  . SER BB 2 59 ? 247.798 137.257 264.677 1.00 27.41 ? 59 SER CB CB  1 
ATOM 31659  O OG  . SER BB 2 59 ? 248.418 137.443 265.931 1.00 27.41 ? 59 SER CB OG  1 
ATOM 31660  N N   . GLY BB 2 60 ? 248.033 140.203 265.779 1.00 26.79 ? 60 GLY CB N   1 
ATOM 31661  C CA  . GLY BB 2 60 ? 247.667 141.214 266.754 1.00 26.79 ? 60 GLY CB CA  1 
ATOM 31662  C C   . GLY BB 2 60 ? 247.109 142.474 266.129 1.00 26.79 ? 60 GLY CB C   1 
ATOM 31663  O O   . GLY BB 2 60 ? 246.217 143.106 266.693 1.00 26.79 ? 60 GLY CB O   1 
ATOM 31664  N N   . VAL BB 2 61 ? 247.627 142.866 264.969 1.00 27.46 ? 61 VAL CB N   1 
ATOM 31665  C CA  . VAL BB 2 61 ? 247.061 144.010 264.267 1.00 27.46 ? 61 VAL CB CA  1 
ATOM 31666  C C   . VAL BB 2 61 ? 245.659 143.685 263.785 1.00 27.46 ? 61 VAL CB C   1 
ATOM 31667  O O   . VAL BB 2 61 ? 244.774 144.545 263.768 1.00 27.46 ? 61 VAL CB O   1 
ATOM 31668  C CB  . VAL BB 2 61 ? 247.976 144.424 263.104 1.00 27.46 ? 61 VAL CB CB  1 
ATOM 31669  C CG1 . VAL BB 2 61 ? 247.267 145.388 262.186 1.00 27.46 ? 61 VAL CB CG1 1 
ATOM 31670  C CG2 . VAL BB 2 61 ? 249.241 145.042 263.633 1.00 27.46 ? 61 VAL CB CG2 1 
ATOM 31671  N N   . GLU BB 2 62 ? 245.434 142.434 263.398 1.00 30.65 ? 62 GLU CB N   1 
ATOM 31672  C CA  . GLU BB 2 62 ? 244.136 142.020 262.882 1.00 30.65 ? 62 GLU CB CA  1 
ATOM 31673  C C   . GLU BB 2 62 ? 243.060 142.106 263.952 1.00 30.65 ? 62 GLU CB C   1 
ATOM 31674  O O   . GLU BB 2 62 ? 241.914 142.462 263.665 1.00 30.65 ? 62 GLU CB O   1 
ATOM 31675  C CB  . GLU BB 2 62 ? 244.253 140.597 262.355 1.00 30.65 ? 62 GLU CB CB  1 
ATOM 31676  C CG  . GLU BB 2 62 ? 243.194 140.161 261.394 1.00 30.65 ? 62 GLU CB CG  1 
ATOM 31677  C CD  . GLU BB 2 62 ? 243.538 138.819 260.785 1.00 30.65 ? 62 GLU CB CD  1 
ATOM 31678  O OE1 . GLU BB 2 62 ? 244.374 138.100 261.371 1.00 30.65 ? 62 GLU CB OE1 1 
ATOM 31679  O OE2 . GLU BB 2 62 ? 242.993 138.487 259.716 1.00 30.65 ? 62 GLU CB OE2 1 
ATOM 31680  N N   . ALA BB 2 63 ? 243.411 141.778 265.194 1.00 30.26 ? 63 ALA CB N   1 
ATOM 31681  C CA  . ALA BB 2 63 ? 242.439 141.768 266.279 1.00 30.26 ? 63 ALA CB CA  1 
ATOM 31682  C C   . ALA BB 2 63 ? 242.127 143.175 266.764 1.00 30.26 ? 63 ALA CB C   1 
ATOM 31683  O O   . ALA BB 2 63 ? 240.961 143.533 266.939 1.00 30.26 ? 63 ALA CB O   1 
ATOM 31684  C CB  . ALA BB 2 63 ? 242.956 140.913 267.433 1.00 30.26 ? 63 ALA CB CB  1 
ATOM 31685  N N   . ALA BB 2 64 ? 243.157 143.984 267.002 1.00 30.92 ? 64 ALA CB N   1 
ATOM 31686  C CA  . ALA BB 2 64 ? 242.930 145.327 267.516 1.00 30.92 ? 64 ALA CB CA  1 
ATOM 31687  C C   . ALA BB 2 64 ? 242.270 146.221 266.482 1.00 30.92 ? 64 ALA CB C   1 
ATOM 31688  O O   . ALA BB 2 64 ? 241.531 147.139 266.844 1.00 30.92 ? 64 ALA CB O   1 
ATOM 31689  C CB  . ALA BB 2 64 ? 244.244 145.942 267.975 1.00 30.92 ? 64 ALA CB CB  1 
ATOM 31690  N N   . LYS BB 2 65 ? 242.530 145.979 265.200 1.00 31.94 ? 65 LYS CB N   1 
ATOM 31691  C CA  . LYS BB 2 65 ? 241.856 146.720 264.142 1.00 31.94 ? 65 LYS CB CA  1 
ATOM 31692  C C   . LYS BB 2 65 ? 240.359 146.480 264.151 1.00 31.94 ? 65 LYS CB C   1 
ATOM 31693  O O   . LYS BB 2 65 ? 239.608 147.266 263.566 1.00 31.94 ? 65 LYS CB O   1 
ATOM 31694  C CB  . LYS BB 2 65 ? 242.432 146.313 262.793 1.00 31.94 ? 65 LYS CB CB  1 
ATOM 31695  C CG  . LYS BB 2 65 ? 242.226 147.300 261.687 1.00 31.94 ? 65 LYS CB CG  1 
ATOM 31696  C CD  . LYS BB 2 65 ? 243.162 146.976 260.542 1.00 31.94 ? 65 LYS CB CD  1 
ATOM 31697  C CE  . LYS BB 2 65 ? 243.050 147.993 259.426 1.00 31.94 ? 65 LYS CB CE  1 
ATOM 31698  N NZ  . LYS BB 2 65 ? 243.994 147.683 258.324 1.00 31.94 ? 65 LYS CB NZ  1 
ATOM 31699  N N   . ARG BB 2 66 ? 239.916 145.409 264.804 1.00 34.10 ? 66 ARG CB N   1 
ATOM 31700  C CA  . ARG BB 2 66 ? 238.505 145.049 264.811 1.00 34.10 ? 66 ARG CB CA  1 
ATOM 31701  C C   . ARG BB 2 66 ? 237.694 145.986 265.692 1.00 34.10 ? 66 ARG CB C   1 
ATOM 31702  O O   . ARG BB 2 66 ? 236.578 146.374 265.332 1.00 34.10 ? 66 ARG CB O   1 
ATOM 31703  C CB  . ARG BB 2 66 ? 238.359 143.612 265.295 1.00 34.10 ? 66 ARG CB CB  1 
ATOM 31704  C CG  . ARG BB 2 66 ? 237.174 142.868 264.762 1.00 34.10 ? 66 ARG CB CG  1 
ATOM 31705  C CD  . ARG BB 2 66 ? 237.252 141.423 265.197 1.00 34.10 ? 66 ARG CB CD  1 
ATOM 31706  N NE  . ARG BB 2 66 ? 238.406 140.737 264.626 1.00 34.10 ? 66 ARG CB NE  1 
ATOM 31707  C CZ  . ARG BB 2 66 ? 239.201 139.915 265.304 1.00 34.10 ? 66 ARG CB CZ  1 
ATOM 31708  N NH1 . ARG BB 2 66 ? 238.973 139.678 266.587 1.00 34.10 ? 66 ARG CB NH1 1 
ATOM 31709  N NH2 . ARG BB 2 66 ? 240.227 139.330 264.702 1.00 34.10 ? 66 ARG CB NH2 1 
ATOM 31710  N N   . ILE BB 2 67 ? 238.233 146.355 266.850 1.00 33.18 ? 67 ILE CB N   1 
ATOM 31711  C CA  . ILE BB 2 67 ? 237.493 147.127 267.841 1.00 33.18 ? 67 ILE CB CA  1 
ATOM 31712  C C   . ILE BB 2 67 ? 238.076 148.506 268.081 1.00 33.18 ? 67 ILE CB C   1 
ATOM 31713  O O   . ILE BB 2 67 ? 237.445 149.311 268.781 1.00 33.18 ? 67 ILE CB O   1 
ATOM 31714  C CB  . ILE BB 2 67 ? 237.396 146.369 269.179 1.00 33.18 ? 67 ILE CB CB  1 
ATOM 31715  C CG1 . ILE BB 2 67 ? 238.769 146.296 269.835 1.00 33.18 ? 67 ILE CB CG1 1 
ATOM 31716  C CG2 . ILE BB 2 67 ? 236.845 144.982 268.957 1.00 33.18 ? 67 ILE CB CG2 1 
ATOM 31717  C CD1 . ILE BB 2 67 ? 238.818 145.405 271.035 1.00 33.18 ? 67 ILE CB CD1 1 
ATOM 31718  N N   . GLY BB 2 68 ? 239.249 148.813 267.546 1.00 34.66 ? 68 GLY CB N   1 
ATOM 31719  C CA  . GLY BB 2 68 ? 239.841 150.111 267.774 1.00 34.66 ? 68 GLY CB CA  1 
ATOM 31720  C C   . GLY BB 2 68 ? 240.666 150.591 266.604 1.00 34.66 ? 68 GLY CB C   1 
ATOM 31721  O O   . GLY BB 2 68 ? 240.501 150.113 265.479 1.00 34.66 ? 68 GLY CB O   1 
ATOM 31722  N N   . LYS BB 2 69 ? 241.557 151.540 266.853 1.00 34.85 ? 69 LYS CB N   1 
ATOM 31723  C CA  . LYS BB 2 69 ? 242.431 152.079 265.825 1.00 34.85 ? 69 LYS CB CA  1 
ATOM 31724  C C   . LYS BB 2 69 ? 243.842 151.583 266.080 1.00 34.85 ? 69 LYS CB C   1 
ATOM 31725  O O   . LYS BB 2 69 ? 244.395 151.808 267.160 1.00 34.85 ? 69 LYS CB O   1 
ATOM 31726  C CB  . LYS BB 2 69 ? 242.392 153.604 265.814 1.00 34.85 ? 69 LYS CB CB  1 
ATOM 31727  C CG  . LYS BB 2 69 ? 242.556 154.208 264.436 1.00 34.85 ? 69 LYS CB CG  1 
ATOM 31728  C CD  . LYS BB 2 69 ? 242.564 155.722 264.498 1.00 34.85 ? 69 LYS CB CD  1 
ATOM 31729  C CE  . LYS BB 2 69 ? 243.579 156.227 265.510 1.00 34.85 ? 69 LYS CB CE  1 
ATOM 31730  N NZ  . LYS BB 2 69 ? 243.571 157.711 265.630 1.00 34.85 ? 69 LYS CB NZ  1 
ATOM 31731  N N   . VAL BB 2 70 ? 244.409 150.892 265.101 1.00 31.37 ? 70 VAL CB N   1 
ATOM 31732  C CA  . VAL BB 2 70 ? 245.822 150.544 265.116 1.00 31.37 ? 70 VAL CB CA  1 
ATOM 31733  C C   . VAL BB 2 70 ? 246.570 151.646 264.386 1.00 31.37 ? 70 VAL CB C   1 
ATOM 31734  O O   . VAL BB 2 70 ? 246.327 151.892 263.201 1.00 31.37 ? 70 VAL CB O   1 
ATOM 31735  C CB  . VAL BB 2 70 ? 246.071 149.182 264.463 1.00 31.37 ? 70 VAL CB CB  1 
ATOM 31736  C CG1 . VAL BB 2 70 ? 247.549 148.948 264.313 1.00 31.37 ? 70 VAL CB CG1 1 
ATOM 31737  C CG2 . VAL BB 2 70 ? 245.451 148.096 265.294 1.00 31.37 ? 70 VAL CB CG2 1 
ATOM 31738  N N   . VAL BB 2 71 ? 247.467 152.318 265.093 1.00 31.92 ? 71 VAL CB N   1 
ATOM 31739  C CA  . VAL BB 2 71 ? 248.177 153.456 264.526 1.00 31.92 ? 71 VAL CB CA  1 
ATOM 31740  C C   . VAL BB 2 71 ? 249.390 153.010 263.725 1.00 31.92 ? 71 VAL CB C   1 
ATOM 31741  O O   . VAL BB 2 71 ? 249.605 153.465 262.599 1.00 31.92 ? 71 VAL CB O   1 
ATOM 31742  C CB  . VAL BB 2 71 ? 248.566 154.435 265.650 1.00 31.92 ? 71 VAL CB CB  1 
ATOM 31743  C CG1 . VAL BB 2 71 ? 249.506 155.488 265.129 1.00 31.92 ? 71 VAL CB CG1 1 
ATOM 31744  C CG2 . VAL BB 2 71 ? 247.329 155.075 266.225 1.00 31.92 ? 71 VAL CB CG2 1 
ATOM 31745  N N   . SER BB 2 72 ? 250.193 152.105 264.275 1.00 29.26 ? 72 SER CB N   1 
ATOM 31746  C CA  . SER BB 2 72 ? 251.400 151.672 263.593 1.00 29.26 ? 72 SER CB CA  1 
ATOM 31747  C C   . SER BB 2 72 ? 251.811 150.305 264.110 1.00 29.26 ? 72 SER CB C   1 
ATOM 31748  O O   . SER BB 2 72 ? 251.494 149.933 265.239 1.00 29.26 ? 72 SER CB O   1 
ATOM 31749  C CB  . SER BB 2 72 ? 252.536 152.672 263.797 1.00 29.26 ? 72 SER CB CB  1 
ATOM 31750  O OG  . SER BB 2 72 ? 252.610 153.071 265.152 1.00 29.26 ? 72 SER CB OG  1 
ATOM 31751  N N   . SER BB 2 73 ? 252.520 149.565 263.265 1.00 26.65 ? 73 SER CB N   1 
ATOM 31752  C CA  . SER BB 2 73 ? 253.107 148.292 263.642 1.00 26.65 ? 73 SER CB CA  1 
ATOM 31753  C C   . SER BB 2 73 ? 254.451 148.163 262.947 1.00 26.65 ? 73 SER CB C   1 
ATOM 31754  O O   . SER BB 2 73 ? 254.681 148.756 261.893 1.00 26.65 ? 73 SER CB O   1 
ATOM 31755  C CB  . SER BB 2 73 ? 252.201 147.117 263.276 1.00 26.65 ? 73 SER CB CB  1 
ATOM 31756  O OG  . SER BB 2 73 ? 252.154 146.932 261.877 1.00 26.65 ? 73 SER CB OG  1 
ATOM 31757  N N   . ARG BB 2 74 ? 255.342 147.378 263.544 1.00 26.71 ? 74 ARG CB N   1 
ATOM 31758  C CA  . ARG BB 2 74 ? 256.699 147.307 263.026 1.00 26.71 ? 74 ARG CB CA  1 
ATOM 31759  C C   . ARG BB 2 74 ? 257.427 146.140 263.667 1.00 26.71 ? 74 ARG CB C   1 
ATOM 31760  O O   . ARG BB 2 74 ? 257.268 145.890 264.859 1.00 26.71 ? 74 ARG CB O   1 
ATOM 31761  C CB  . ARG BB 2 74 ? 257.445 148.617 263.300 1.00 26.71 ? 74 ARG CB CB  1 
ATOM 31762  C CG  . ARG BB 2 74 ? 258.939 148.560 263.108 1.00 26.71 ? 74 ARG CB CG  1 
ATOM 31763  C CD  . ARG BB 2 74 ? 259.310 148.536 261.642 1.00 26.71 ? 74 ARG CB CD  1 
ATOM 31764  N NE  . ARG BB 2 74 ? 260.755 148.430 261.459 1.00 26.71 ? 74 ARG CB NE  1 
ATOM 31765  C CZ  . ARG BB 2 74 ? 261.351 148.189 260.295 1.00 26.71 ? 74 ARG CB CZ  1 
ATOM 31766  N NH1 . ARG BB 2 74 ? 262.674 148.112 260.230 1.00 26.71 ? 74 ARG CB NH1 1 
ATOM 31767  N NH2 . ARG BB 2 74 ? 260.628 148.026 259.196 1.00 26.71 ? 74 ARG CB NH2 1 
ATOM 31768  N N   . VAL BB 2 75 ? 258.220 145.435 262.868 1.00 24.57 ? 75 VAL CB N   1 
ATOM 31769  C CA  . VAL BB 2 75 ? 259.085 144.362 263.340 1.00 24.57 ? 75 VAL CB CA  1 
ATOM 31770  C C   . VAL BB 2 75 ? 260.524 144.768 263.079 1.00 24.57 ? 75 VAL CB C   1 
ATOM 31771  O O   . VAL BB 2 75 ? 260.847 145.252 261.991 1.00 24.57 ? 75 VAL CB O   1 
ATOM 31772  C CB  . VAL BB 2 75 ? 258.774 143.028 262.646 1.00 24.57 ? 75 VAL CB CB  1 
ATOM 31773  C CG1 . VAL BB 2 75 ? 259.667 141.946 263.188 1.00 24.57 ? 75 VAL CB CG1 1 
ATOM 31774  C CG2 . VAL BB 2 75 ? 257.331 142.664 262.838 1.00 24.57 ? 75 VAL CB CG2 1 
ATOM 31775  N N   . ILE BB 2 76 ? 261.381 144.576 264.071 1.00 25.49 ? 76 ILE CB N   1 
ATOM 31776  C CA  . ILE BB 2 76 ? 262.802 144.869 263.961 1.00 25.49 ? 76 ILE CB CA  1 
ATOM 31777  C C   . ILE BB 2 76 ? 263.537 143.541 264.044 1.00 25.49 ? 76 ILE CB C   1 
ATOM 31778  O O   . ILE BB 2 76 ? 263.532 142.882 265.089 1.00 25.49 ? 76 ILE CB O   1 
ATOM 31779  C CB  . ILE BB 2 76 ? 263.266 145.839 265.052 1.00 25.49 ? 76 ILE CB CB  1 
ATOM 31780  C CG1 . ILE BB 2 76 ? 262.794 147.253 264.737 1.00 25.49 ? 76 ILE CB CG1 1 
ATOM 31781  C CG2 . ILE BB 2 76 ? 264.762 145.813 265.184 1.00 25.49 ? 76 ILE CB CG2 1 
ATOM 31782  C CD1 . ILE BB 2 76 ? 262.652 148.116 265.947 1.00 25.49 ? 76 ILE CB CD1 1 
ATOM 31783  N N   . ALA BB 2 77 ? 264.171 143.141 262.942 1.00 26.33 ? 77 ALA CB N   1 
ATOM 31784  C CA  . ALA BB 2 77 ? 264.701 141.786 262.849 1.00 26.33 ? 77 ALA CB CA  1 
ATOM 31785  C C   . ALA BB 2 77 ? 265.912 141.589 263.747 1.00 26.33 ? 77 ALA CB C   1 
ATOM 31786  O O   . ALA BB 2 77 ? 266.118 140.498 264.285 1.00 26.33 ? 77 ALA CB O   1 
ATOM 31787  C CB  . ALA BB 2 77 ? 265.051 141.463 261.402 1.00 26.33 ? 77 ALA CB CB  1 
ATOM 31788  N N   . ARG BB 2 78 ? 266.738 142.618 263.908 1.00 29.96 ? 78 ARG CB N   1 
ATOM 31789  C CA  . ARG BB 2 78 ? 267.864 142.565 264.835 1.00 29.96 ? 78 ARG CB CA  1 
ATOM 31790  C C   . ARG BB 2 78 ? 267.995 143.923 265.501 1.00 29.96 ? 78 ARG CB C   1 
ATOM 31791  O O   . ARG BB 2 78 ? 268.597 144.846 264.930 1.00 29.96 ? 78 ARG CB O   1 
ATOM 31792  C CB  . ARG BB 2 78 ? 269.163 142.178 264.138 1.00 29.96 ? 78 ARG CB CB  1 
ATOM 31793  C CG  . ARG BB 2 78 ? 270.308 142.001 265.099 1.00 29.96 ? 78 ARG CB CG  1 
ATOM 31794  C CD  . ARG BB 2 78 ? 271.260 140.942 264.619 1.00 29.96 ? 78 ARG CB CD  1 
ATOM 31795  N NE  . ARG BB 2 78 ? 272.214 141.487 263.665 1.00 29.96 ? 78 ARG CB NE  1 
ATOM 31796  C CZ  . ARG BB 2 78 ? 273.505 141.183 263.655 1.00 29.96 ? 78 ARG CB CZ  1 
ATOM 31797  N NH1 . ARG BB 2 78 ? 273.990 140.337 264.552 1.00 29.96 ? 78 ARG CB NH1 1 
ATOM 31798  N NH2 . ARG BB 2 78 ? 274.308 141.723 262.749 1.00 29.96 ? 78 ARG CB NH2 1 
ATOM 31799  N N   . PRO BB 2 79 ? 267.443 144.088 266.698 1.00 31.74 ? 79 PRO CB N   1 
ATOM 31800  C CA  . PRO BB 2 79 ? 267.569 145.368 267.389 1.00 31.74 ? 79 PRO CB CA  1 
ATOM 31801  C C   . PRO BB 2 79 ? 268.992 145.574 267.864 1.00 31.74 ? 79 PRO CB C   1 
ATOM 31802  O O   . PRO BB 2 79 ? 269.644 144.646 268.345 1.00 31.74 ? 79 PRO CB O   1 
ATOM 31803  C CB  . PRO BB 2 79 ? 266.601 145.235 268.569 1.00 31.74 ? 79 PRO CB CB  1 
ATOM 31804  C CG  . PRO BB 2 79 ? 265.833 143.995 268.320 1.00 31.74 ? 79 PRO CB CG  1 
ATOM 31805  C CD  . PRO BB 2 79 ? 266.690 143.118 267.497 1.00 31.74 ? 79 PRO CB CD  1 
ATOM 31806  N N   . HIS BB 2 80 ? 269.473 146.801 267.714 1.00 39.72 ? 80 HIS CB N   1 
ATOM 31807  C CA  . HIS BB 2 80 ? 270.830 147.115 268.118 1.00 39.72 ? 80 HIS CB CA  1 
ATOM 31808  C C   . HIS BB 2 80 ? 270.980 146.959 269.624 1.00 39.72 ? 80 HIS CB C   1 
ATOM 31809  O O   . HIS BB 2 80 ? 270.041 147.179 270.391 1.00 39.72 ? 80 HIS CB O   1 
ATOM 31810  C CB  . HIS BB 2 80 ? 271.197 148.530 267.687 1.00 39.72 ? 80 HIS CB CB  1 
ATOM 31811  C CG  . HIS BB 2 80 ? 272.664 148.810 267.719 1.00 39.72 ? 80 HIS CB CG  1 
ATOM 31812  N ND1 . HIS BB 2 80 ? 273.240 149.654 268.643 1.00 39.72 ? 80 HIS CB ND1 1 
ATOM 31813  C CD2 . HIS BB 2 80 ? 273.674 148.364 266.936 1.00 39.72 ? 80 HIS CB CD2 1 
ATOM 31814  C CE1 . HIS BB 2 80 ? 274.541 149.713 268.431 1.00 39.72 ? 80 HIS CB CE1 1 
ATOM 31815  N NE2 . HIS BB 2 80 ? 274.831 148.938 267.402 1.00 39.72 ? 80 HIS CB NE2 1 
ATOM 31816  N N   . ASN BB 2 81 ? 272.181 146.557 270.041 1.00 44.48 ? 81 ASN CB N   1 
ATOM 31817  C CA  . ASN BB 2 81 ? 272.416 146.242 271.445 1.00 44.48 ? 81 ASN CB CA  1 
ATOM 31818  C C   . ASN BB 2 81 ? 272.092 147.426 272.342 1.00 44.48 ? 81 ASN CB C   1 
ATOM 31819  O O   . ASN BB 2 81 ? 271.556 147.250 273.442 1.00 44.48 ? 81 ASN CB O   1 
ATOM 31820  C CB  . ASN BB 2 81 ? 273.864 145.803 271.641 1.00 44.48 ? 81 ASN CB CB  1 
ATOM 31821  C CG  . ASN BB 2 81 ? 274.317 144.805 270.593 1.00 44.48 ? 81 ASN CB CG  1 
ATOM 31822  O OD1 . ASN BB 2 81 ? 274.426 145.131 269.411 1.00 44.48 ? 81 ASN CB OD1 1 
ATOM 31823  N ND2 . ASN BB 2 81 ? 274.583 143.578 271.024 1.00 44.48 ? 81 ASN CB ND2 1 
ATOM 31824  N N   . ASP BB 2 82 ? 272.411 148.641 271.889 1.00 46.10 ? 82 ASP CB N   1 
ATOM 31825  C CA  . ASP BB 2 82 ? 272.141 149.836 272.680 1.00 46.10 ? 82 ASP CB CA  1 
ATOM 31826  C C   . ASP BB 2 82 ? 270.664 149.957 273.019 1.00 46.10 ? 82 ASP CB C   1 
ATOM 31827  O O   . ASP BB 2 82 ? 270.302 150.375 274.125 1.00 46.10 ? 82 ASP CB O   1 
ATOM 31828  C CB  . ASP BB 2 82 ? 272.606 151.078 271.923 1.00 46.10 ? 82 ASP CB CB  1 
ATOM 31829  C CG  . ASP BB 2 82 ? 274.068 151.010 271.534 1.00 46.10 ? 82 ASP CB CG  1 
ATOM 31830  O OD1 . ASP BB 2 82 ? 274.738 150.019 271.898 1.00 46.10 ? 82 ASP CB OD1 1 
ATOM 31831  O OD2 . ASP BB 2 82 ? 274.549 151.950 270.865 1.00 46.10 ? 82 ASP CB OD2 1 
ATOM 31832  N N   . ILE BB 2 83 ? 269.799 149.593 272.083 1.00 42.58 ? 83 ILE CB N   1 
ATOM 31833  C CA  . ILE BB 2 83 ? 268.365 149.732 272.262 1.00 42.58 ? 83 ILE CB CA  1 
ATOM 31834  C C   . ILE BB 2 83 ? 267.825 148.583 273.098 1.00 42.58 ? 83 ILE CB C   1 
ATOM 31835  O O   . ILE BB 2 83 ? 267.727 148.689 274.319 1.00 42.58 ? 83 ILE CB O   1 
ATOM 31836  C CB  . ILE BB 2 83 ? 267.649 149.815 270.906 1.00 42.58 ? 83 ILE CB CB  1 
ATOM 31837  C CG1 . ILE BB 2 83 ? 268.074 151.076 270.156 1.00 42.58 ? 83 ILE CB CG1 1 
ATOM 31838  C CG2 . ILE BB 2 83 ? 266.153 149.828 271.102 1.00 42.58 ? 83 ILE CB CG2 1 
ATOM 31839  C CD1 . ILE BB 2 83 ? 269.278 150.906 269.275 1.00 42.58 ? 83 ILE CB CD1 1 
ATOM 31840  N N   . GLU CB 2 3  ? 240.786 133.445 285.723 1.00 27.50 ? 3  GLU CC N   1 
ATOM 31841  C CA  . GLU CB 2 3  ? 239.413 133.918 285.637 1.00 27.50 ? 3  GLU CC CA  1 
ATOM 31842  C C   . GLU CB 2 3  ? 239.268 134.930 284.518 1.00 27.50 ? 3  GLU CC C   1 
ATOM 31843  O O   . GLU CB 2 3  ? 240.243 135.545 284.111 1.00 27.50 ? 3  GLU CC O   1 
ATOM 31844  C CB  . GLU CB 2 3  ? 238.969 134.532 286.964 1.00 27.50 ? 3  GLU CC CB  1 
ATOM 31845  C CG  . GLU CB 2 3  ? 238.859 133.541 288.111 1.00 27.50 ? 3  GLU CC CG  1 
ATOM 31846  C CD  . GLU CB 2 3  ? 237.883 132.416 287.826 1.00 27.50 ? 3  GLU CC CD  1 
ATOM 31847  O OE1 . GLU CB 2 3  ? 236.996 132.597 286.969 1.00 27.50 ? 3  GLU CC OE1 1 
ATOM 31848  O OE2 . GLU CB 2 3  ? 238.001 131.346 288.459 1.00 27.50 ? 3  GLU CC OE2 1 
ATOM 31849  N N   . ALA CB 2 4  ? 238.045 135.114 284.033 1.00 23.51 ? 4  ALA CC N   1 
ATOM 31850  C CA  . ALA CB 2 4  ? 237.806 135.987 282.896 1.00 23.51 ? 4  ALA CC CA  1 
ATOM 31851  C C   . ALA CB 2 4  ? 238.137 137.428 283.256 1.00 23.51 ? 4  ALA CC C   1 
ATOM 31852  O O   . ALA CB 2 4  ? 238.517 137.747 284.380 1.00 23.51 ? 4  ALA CC O   1 
ATOM 31853  C CB  . ALA CB 2 4  ? 236.364 135.862 282.423 1.00 23.51 ? 4  ALA CC CB  1 
ATOM 31854  N N   . LEU CB 2 5  ? 237.995 138.317 282.281 1.00 21.69 ? 5  LEU CC N   1 
ATOM 31855  C CA  . LEU CB 2 5  ? 238.415 139.697 282.460 1.00 21.69 ? 5  LEU CC CA  1 
ATOM 31856  C C   . LEU CB 2 5  ? 237.602 140.589 281.539 1.00 21.69 ? 5  LEU CC C   1 
ATOM 31857  O O   . LEU CB 2 5  ? 237.548 140.344 280.335 1.00 21.69 ? 5  LEU CC O   1 
ATOM 31858  C CB  . LEU CB 2 5  ? 239.907 139.835 282.167 1.00 21.69 ? 5  LEU CC CB  1 
ATOM 31859  C CG  . LEU CB 2 5  ? 240.545 141.214 282.211 1.00 21.69 ? 5  LEU CC CG  1 
ATOM 31860  C CD1 . LEU CB 2 5  ? 240.729 141.642 283.638 1.00 21.69 ? 5  LEU CC CD1 1 
ATOM 31861  C CD2 . LEU CB 2 5  ? 241.869 141.174 281.506 1.00 21.69 ? 5  LEU CC CD2 1 
ATOM 31862  N N   . GLY CB 2 6  ? 236.982 141.611 282.097 1.00 21.82 ? 6  GLY CC N   1 
ATOM 31863  C CA  . GLY CB 2 6  ? 236.148 142.513 281.319 1.00 21.82 ? 6  GLY CC CA  1 
ATOM 31864  C C   . GLY CB 2 6  ? 236.626 143.942 281.430 1.00 21.82 ? 6  GLY CC C   1 
ATOM 31865  O O   . GLY CB 2 6  ? 237.110 144.365 282.474 1.00 21.82 ? 6  GLY CC O   1 
ATOM 31866  N N   . LEU CB 2 7  ? 236.476 144.683 280.338 1.00 22.00 ? 7  LEU CC N   1 
ATOM 31867  C CA  . LEU CB 2 7  ? 236.951 146.053 280.245 1.00 22.00 ? 7  LEU CC CA  1 
ATOM 31868  C C   . LEU CB 2 7  ? 235.877 146.948 279.659 1.00 22.00 ? 7  LEU CC C   1 
ATOM 31869  O O   . LEU CB 2 7  ? 235.232 146.589 278.673 1.00 22.00 ? 7  LEU CC O   1 
ATOM 31870  C CB  . LEU CB 2 7  ? 238.183 146.155 279.360 1.00 22.00 ? 7  LEU CC CB  1 
ATOM 31871  C CG  . LEU CB 2 7  ? 239.360 145.241 279.638 1.00 22.00 ? 7  LEU CC CG  1 
ATOM 31872  C CD1 . LEU CB 2 7  ? 240.416 145.477 278.607 1.00 22.00 ? 7  LEU CC CD1 1 
ATOM 31873  C CD2 . LEU CB 2 7  ? 239.892 145.556 280.983 1.00 22.00 ? 7  LEU CC CD2 1 
ATOM 31874  N N   . ILE CB 2 8  ? 235.708 148.124 280.248 1.00 23.70 ? 8  ILE CC N   1 
ATOM 31875  C CA  . ILE CB 2 8  ? 234.907 149.190 279.666 1.00 23.70 ? 8  ILE CC CA  1 
ATOM 31876  C C   . ILE CB 2 8  ? 235.769 150.437 279.609 1.00 23.70 ? 8  ILE CC C   1 
ATOM 31877  O O   . ILE CB 2 8  ? 236.472 150.755 280.572 1.00 23.70 ? 8  ILE CC O   1 
ATOM 31878  C CB  . ILE CB 2 8  ? 233.619 149.462 280.466 1.00 23.70 ? 8  ILE CC CB  1 
ATOM 31879  C CG1 . ILE CB 2 8  ? 232.835 148.177 280.668 1.00 23.70 ? 8  ILE CC CG1 1 
ATOM 31880  C CG2 . ILE CB 2 8  ? 232.756 150.467 279.746 1.00 23.70 ? 8  ILE CC CG2 1 
ATOM 31881  C CD1 . ILE CB 2 8  ? 231.462 148.400 281.207 1.00 23.70 ? 8  ILE CC CD1 1 
ATOM 31882  N N   . GLU CB 2 9  ? 235.725 151.137 278.483 1.00 28.36 ? 9  GLU CC N   1 
ATOM 31883  C CA  . GLU CB 2 9  ? 236.499 152.352 278.286 1.00 28.36 ? 9  GLU CC CA  1 
ATOM 31884  C C   . GLU CB 2 9  ? 235.558 153.504 277.990 1.00 28.36 ? 9  GLU CC C   1 
ATOM 31885  O O   . GLU CB 2 9  ? 234.761 153.433 277.052 1.00 28.36 ? 9  GLU CC O   1 
ATOM 31886  C CB  . GLU CB 2 9  ? 237.493 152.190 277.149 1.00 28.36 ? 9  GLU CC CB  1 
ATOM 31887  C CG  . GLU CB 2 9  ? 238.375 153.389 276.946 1.00 28.36 ? 9  GLU CC CG  1 
ATOM 31888  C CD  . GLU CB 2 9  ? 239.654 153.035 276.237 1.00 28.36 ? 9  GLU CC CD  1 
ATOM 31889  O OE1 . GLU CB 2 9  ? 239.580 152.541 275.093 1.00 28.36 ? 9  GLU CC OE1 1 
ATOM 31890  O OE2 . GLU CB 2 9  ? 240.735 153.235 276.829 1.00 28.36 ? 9  GLU CC OE2 1 
ATOM 31891  N N   . THR CB 2 10 ? 235.661 154.565 278.779 1.00 28.54 ? 10 THR CC N   1 
ATOM 31892  C CA  . THR CB 2 10 ? 234.735 155.679 278.708 1.00 28.54 ? 10 THR CC CA  1 
ATOM 31893  C C   . THR CB 2 10 ? 235.504 156.986 278.633 1.00 28.54 ? 10 THR CC C   1 
ATOM 31894  O O   . THR CB 2 10 ? 236.658 157.079 279.051 1.00 28.54 ? 10 THR CC O   1 
ATOM 31895  C CB  . THR CB 2 10 ? 233.802 155.706 279.920 1.00 28.54 ? 10 THR CC CB  1 
ATOM 31896  O OG1 . THR CB 2 10 ? 234.573 155.553 281.116 1.00 28.54 ? 10 THR CC OG1 1 
ATOM 31897  C CG2 . THR CB 2 10 ? 232.799 154.585 279.839 1.00 28.54 ? 10 THR CC CG2 1 
ATOM 31898  N N   . LYS CB 2 11 ? 234.837 158.002 278.100 1.00 30.03 ? 11 LYS CC N   1 
ATOM 31899  C CA  . LYS CB 2 11 ? 235.395 159.344 278.011 1.00 30.03 ? 11 LYS CC CA  1 
ATOM 31900  C C   . LYS CB 2 11 ? 234.956 160.136 279.235 1.00 30.03 ? 11 LYS CC C   1 
ATOM 31901  O O   . LYS CB 2 11 ? 233.787 160.511 279.351 1.00 30.03 ? 11 LYS CC O   1 
ATOM 31902  C CB  . LYS CB 2 11 ? 234.939 160.023 276.727 1.00 30.03 ? 11 LYS CC CB  1 
ATOM 31903  C CG  . LYS CB 2 11 ? 235.624 161.337 276.473 1.00 30.03 ? 11 LYS CC CG  1 
ATOM 31904  C CD  . LYS CB 2 11 ? 235.357 161.832 275.076 1.00 30.03 ? 11 LYS CC CD  1 
ATOM 31905  C CE  . LYS CB 2 11 ? 235.606 163.320 274.986 1.00 30.03 ? 11 LYS CC CE  1 
ATOM 31906  N NZ  . LYS CB 2 11 ? 236.912 163.679 275.604 1.00 30.03 ? 11 LYS CC NZ  1 
ATOM 31907  N N   . GLY CB 2 12 ? 235.884 160.396 280.136 1.00 27.93 ? 12 GLY CC N   1 
ATOM 31908  C CA  . GLY CB 2 12 ? 235.558 161.079 281.370 1.00 27.93 ? 12 GLY CC CA  1 
ATOM 31909  C C   . GLY CB 2 12 ? 235.438 160.114 282.532 1.00 27.93 ? 12 GLY CC C   1 
ATOM 31910  O O   . GLY CB 2 12 ? 235.096 158.941 282.369 1.00 27.93 ? 12 GLY CC O   1 
ATOM 31911  N N   . LEU CB 2 13 ? 235.718 160.615 283.733 1.00 27.96 ? 13 LEU CC N   1 
ATOM 31912  C CA  . LEU CB 2 13 ? 235.729 159.747 284.904 1.00 27.96 ? 13 LEU CC CA  1 
ATOM 31913  C C   . LEU CB 2 13 ? 234.334 159.470 285.442 1.00 27.96 ? 13 LEU CC C   1 
ATOM 31914  O O   . LEU CB 2 13 ? 234.087 158.380 285.968 1.00 27.96 ? 13 LEU CC O   1 
ATOM 31915  C CB  . LEU CB 2 13 ? 236.585 160.355 286.008 1.00 27.96 ? 13 LEU CC CB  1 
ATOM 31916  C CG  . LEU CB 2 13 ? 236.558 159.576 287.316 1.00 27.96 ? 13 LEU CC CG  1 
ATOM 31917  C CD1 . LEU CB 2 13 ? 237.328 158.297 287.171 1.00 27.96 ? 13 LEU CC CD1 1 
ATOM 31918  C CD2 . LEU CB 2 13 ? 237.129 160.397 288.436 1.00 27.96 ? 13 LEU CC CD2 1 
ATOM 31919  N N   . VAL CB 2 14 ? 233.413 160.424 285.327 1.00 27.11 ? 14 VAL CC N   1 
ATOM 31920  C CA  . VAL CB 2 14 ? 232.085 160.231 285.899 1.00 27.11 ? 14 VAL CC CA  1 
ATOM 31921  C C   . VAL CB 2 14 ? 231.382 159.060 285.227 1.00 27.11 ? 14 VAL CC C   1 
ATOM 31922  O O   . VAL CB 2 14 ? 230.817 158.189 285.896 1.00 27.11 ? 14 VAL CC O   1 
ATOM 31923  C CB  . VAL CB 2 14 ? 231.262 161.525 285.793 1.00 27.11 ? 14 VAL CC CB  1 
ATOM 31924  C CG1 . VAL CB 2 14 ? 229.815 161.252 286.107 1.00 27.11 ? 14 VAL CC CG1 1 
ATOM 31925  C CG2 . VAL CB 2 14 ? 231.805 162.558 286.738 1.00 27.11 ? 14 VAL CC CG2 1 
ATOM 31926  N N   . ALA CB 2 15 ? 231.417 159.011 283.895 1.00 27.52 ? 15 ALA CC N   1 
ATOM 31927  C CA  . ALA CB 2 15 ? 230.799 157.898 283.188 1.00 27.52 ? 15 ALA CC CA  1 
ATOM 31928  C C   . ALA CB 2 15 ? 231.429 156.567 283.553 1.00 27.52 ? 15 ALA CC C   1 
ATOM 31929  O O   . ALA CB 2 15 ? 230.793 155.526 283.381 1.00 27.52 ? 15 ALA CC O   1 
ATOM 31930  C CB  . ALA CB 2 15 ? 230.887 158.113 281.681 1.00 27.52 ? 15 ALA CC CB  1 
ATOM 31931  N N   . CYS CB 2 16 ? 232.659 156.574 284.060 1.00 27.59 ? 16 CYS CC N   1 
ATOM 31932  C CA  . CYS CB 2 16 ? 233.322 155.330 284.415 1.00 27.59 ? 16 CYS CC CA  1 
ATOM 31933  C C   . CYS CB 2 16 ? 232.929 154.849 285.804 1.00 27.59 ? 16 CYS CC C   1 
ATOM 31934  O O   . CYS CB 2 16 ? 232.952 153.643 286.063 1.00 27.59 ? 16 CYS CC O   1 
ATOM 31935  C CB  . CYS CB 2 16 ? 234.834 155.508 284.315 1.00 27.59 ? 16 CYS CC CB  1 
ATOM 31936  S SG  . CYS CB 2 16 ? 235.807 154.203 285.065 1.00 27.59 ? 16 CYS CC SG  1 
ATOM 31937  N N   . ILE CB 2 17 ? 232.565 155.757 286.705 1.00 27.11 ? 17 ILE CC N   1 
ATOM 31938  C CA  . ILE CB 2 17 ? 232.103 155.325 288.019 1.00 27.11 ? 17 ILE CC CA  1 
ATOM 31939  C C   . ILE CB 2 17 ? 230.669 154.827 287.950 1.00 27.11 ? 17 ILE CC C   1 
ATOM 31940  O O   . ILE CB 2 17 ? 230.282 153.932 288.707 1.00 27.11 ? 17 ILE CC O   1 
ATOM 31941  C CB  . ILE CB 2 17 ? 232.252 156.456 289.043 1.00 27.11 ? 17 ILE CC CB  1 
ATOM 31942  C CG1 . ILE CB 2 17 ? 233.685 156.962 289.053 1.00 27.11 ? 17 ILE CC CG1 1 
ATOM 31943  C CG2 . ILE CB 2 17 ? 231.895 155.970 290.423 1.00 27.11 ? 17 ILE CC CG2 1 
ATOM 31944  C CD1 . ILE CB 2 17 ? 233.966 157.918 290.171 1.00 27.11 ? 17 ILE CC CD1 1 
ATOM 31945  N N   . GLU CB 2 18 ? 229.858 155.381 287.055 1.00 28.70 ? 18 GLU CC N   1 
ATOM 31946  C CA  . GLU CB 2 18 ? 228.539 154.812 286.822 1.00 28.70 ? 18 GLU CC CA  1 
ATOM 31947  C C   . GLU CB 2 18 ? 228.650 153.423 286.211 1.00 28.70 ? 18 GLU CC C   1 
ATOM 31948  O O   . GLU CB 2 18 ? 227.940 152.497 286.613 1.00 28.70 ? 18 GLU CC O   1 
ATOM 31949  C CB  . GLU CB 2 18 ? 227.724 155.733 285.924 1.00 28.70 ? 18 GLU CC CB  1 
ATOM 31950  C CG  . GLU CB 2 18 ? 226.492 155.089 285.338 1.00 28.70 ? 18 GLU CC CG  1 
ATOM 31951  C CD  . GLU CB 2 18 ? 225.328 155.038 286.311 1.00 28.70 ? 18 GLU CC CD  1 
ATOM 31952  O OE1 . GLU CB 2 18 ? 225.561 155.110 287.534 1.00 28.70 ? 18 GLU CC OE1 1 
ATOM 31953  O OE2 . GLU CB 2 18 ? 224.173 154.923 285.852 1.00 28.70 ? 18 GLU CC OE2 1 
ATOM 31954  N N   . ALA CB 2 19 ? 229.546 153.257 285.238 1.00 26.44 ? 19 ALA CC N   1 
ATOM 31955  C CA  . ALA CB 2 19 ? 229.755 151.942 284.646 1.00 26.44 ? 19 ALA CC CA  1 
ATOM 31956  C C   . ALA CB 2 19 ? 230.247 150.942 285.678 1.00 26.44 ? 19 ALA CC C   1 
ATOM 31957  O O   . ALA CB 2 19 ? 229.770 149.807 285.725 1.00 26.44 ? 19 ALA CC O   1 
ATOM 31958  C CB  . ALA CB 2 19 ? 230.744 152.036 283.491 1.00 26.44 ? 19 ALA CC CB  1 
ATOM 31959  N N   . ALA CB 2 20 ? 231.195 151.341 286.520 1.00 26.61 ? 20 ALA CC N   1 
ATOM 31960  C CA  . ALA CB 2 20 ? 231.725 150.410 287.506 1.00 26.61 ? 20 ALA CC CA  1 
ATOM 31961  C C   . ALA CB 2 20 ? 230.713 150.100 288.593 1.00 26.61 ? 20 ALA CC C   1 
ATOM 31962  O O   . ALA CB 2 20 ? 230.789 149.041 289.220 1.00 26.61 ? 20 ALA CC O   1 
ATOM 31963  C CB  . ALA CB 2 20 ? 232.997 150.965 288.131 1.00 26.61 ? 20 ALA CC CB  1 
ATOM 31964  N N   . ASP CB 2 21 ? 229.776 151.009 288.851 1.00 29.28 ? 21 ASP CC N   1 
ATOM 31965  C CA  . ASP CB 2 21 ? 228.756 150.733 289.854 1.00 29.28 ? 21 ASP CC CA  1 
ATOM 31966  C C   . ASP CB 2 21 ? 227.736 149.734 289.334 1.00 29.28 ? 21 ASP CC C   1 
ATOM 31967  O O   . ASP CB 2 21 ? 227.297 148.847 290.071 1.00 29.28 ? 21 ASP CC O   1 
ATOM 31968  C CB  . ASP CB 2 21 ? 228.069 152.026 290.273 1.00 29.28 ? 21 ASP CC CB  1 
ATOM 31969  C CG  . ASP CB 2 21 ? 227.145 151.834 291.451 1.00 29.28 ? 21 ASP CC CG  1 
ATOM 31970  O OD1 . ASP CB 2 21 ? 227.635 151.462 292.535 1.00 29.28 ? 21 ASP CC OD1 1 
ATOM 31971  O OD2 . ASP CB 2 21 ? 225.926 152.057 291.296 1.00 29.28 ? 21 ASP CC OD2 1 
ATOM 31972  N N   . ALA CB 2 22 ? 227.344 149.864 288.068 1.00 26.78 ? 22 ALA CC N   1 
ATOM 31973  C CA  . ALA CB 2 22 ? 226.422 148.902 287.482 1.00 26.78 ? 22 ALA CC CA  1 
ATOM 31974  C C   . ALA CB 2 22 ? 227.070 147.533 287.354 1.00 26.78 ? 22 ALA CC C   1 
ATOM 31975  O O   . ALA CB 2 22 ? 226.420 146.509 287.577 1.00 26.78 ? 22 ALA CC O   1 
ATOM 31976  C CB  . ALA CB 2 22 ? 225.942 149.400 286.124 1.00 26.78 ? 22 ALA CC CB  1 
ATOM 31977  N N   . MET CB 2 23 ? 228.353 147.495 286.999 1.00 27.03 ? 23 MET CC N   1 
ATOM 31978  C CA  . MET CB 2 23 ? 229.056 146.223 286.891 1.00 27.03 ? 23 MET CC CA  1 
ATOM 31979  C C   . MET CB 2 23 ? 229.087 145.498 288.227 1.00 27.03 ? 23 MET CC C   1 
ATOM 31980  O O   . MET CB 2 23 ? 228.832 144.294 288.298 1.00 27.03 ? 23 MET CC O   1 
ATOM 31981  C CB  . MET CB 2 23 ? 230.476 146.450 286.379 1.00 27.03 ? 23 MET CC CB  1 
ATOM 31982  C CG  . MET CB 2 23 ? 230.566 146.814 284.916 1.00 27.03 ? 23 MET CC CG  1 
ATOM 31983  S SD  . MET CB 2 23 ? 232.124 146.297 284.178 1.00 27.03 ? 23 MET CC SD  1 
ATOM 31984  C CE  . MET CB 2 23 ? 233.151 147.713 284.508 1.00 27.03 ? 23 MET CC CE  1 
ATOM 31985  N N   . CYS CB 2 24 ? 229.391 146.216 289.303 1.00 28.72 ? 24 CYS CC N   1 
ATOM 31986  C CA  . CYS CB 2 24 ? 229.586 145.560 290.588 1.00 28.72 ? 24 CYS CC CA  1 
ATOM 31987  C C   . CYS CB 2 24 ? 228.282 145.106 291.219 1.00 28.72 ? 24 CYS CC C   1 
ATOM 31988  O O   . CYS CB 2 24 ? 228.307 144.244 292.101 1.00 28.72 ? 24 CYS CC O   1 
ATOM 31989  C CB  . CYS CB 2 24 ? 230.326 146.492 291.541 1.00 28.72 ? 24 CYS CC CB  1 
ATOM 31990  S SG  . CYS CB 2 24 ? 232.112 146.432 291.375 1.00 28.72 ? 24 CYS CC SG  1 
ATOM 31991  N N   . LYS CB 2 25 ? 227.152 145.666 290.803 1.00 28.14 ? 25 LYS CC N   1 
ATOM 31992  C CA  . LYS CB 2 25 ? 225.859 145.257 291.332 1.00 28.14 ? 25 LYS CC CA  1 
ATOM 31993  C C   . LYS CB 2 25 ? 225.218 144.140 290.529 1.00 28.14 ? 25 LYS CC C   1 
ATOM 31994  O O   . LYS CB 2 25 ? 224.344 143.445 291.051 1.00 28.14 ? 25 LYS CC O   1 
ATOM 31995  C CB  . LYS CB 2 25 ? 224.900 146.445 291.363 1.00 28.14 ? 25 LYS CC CB  1 
ATOM 31996  C CG  . LYS CB 2 25 ? 225.040 147.330 292.579 1.00 28.14 ? 25 LYS CC CG  1 
ATOM 31997  C CD  . LYS CB 2 25 ? 224.383 148.666 292.337 1.00 28.14 ? 25 LYS CC CD  1 
ATOM 31998  C CE  . LYS CB 2 25 ? 224.522 149.561 293.539 1.00 28.14 ? 25 LYS CC CE  1 
ATOM 31999  N NZ  . LYS CB 2 25 ? 224.184 150.961 293.185 1.00 28.14 ? 25 LYS CC NZ  1 
ATOM 32000  N N   . ALA CB 2 26 ? 225.639 143.951 289.280 1.00 27.24 ? 26 ALA CC N   1 
ATOM 32001  C CA  . ALA CB 2 26 ? 224.978 143.024 288.378 1.00 27.24 ? 26 ALA CC CA  1 
ATOM 32002  C C   . ALA CB 2 26 ? 225.394 141.581 288.587 1.00 27.24 ? 26 ALA CC C   1 
ATOM 32003  O O   . ALA CB 2 26 ? 224.637 140.683 288.216 1.00 27.24 ? 26 ALA CC O   1 
ATOM 32004  C CB  . ALA CB 2 26 ? 225.252 143.416 286.930 1.00 27.24 ? 26 ALA CC CB  1 
ATOM 32005  N N   . ALA CB 2 27 ? 226.564 141.329 289.161 1.00 26.77 ? 27 ALA CC N   1 
ATOM 32006  C CA  . ALA CB 2 27 ? 227.014 139.961 289.371 1.00 26.77 ? 27 ALA CC CA  1 
ATOM 32007  C C   . ALA CB 2 27 ? 228.104 139.961 290.429 1.00 26.77 ? 27 ALA CC C   1 
ATOM 32008  O O   . ALA CB 2 27 ? 228.435 140.995 291.010 1.00 26.77 ? 27 ALA CC O   1 
ATOM 32009  C CB  . ALA CB 2 27 ? 227.506 139.332 288.070 1.00 26.77 ? 27 ALA CC CB  1 
ATOM 32010  N N   . ASN CB 2 28 ? 228.666 138.781 290.671 1.00 26.85 ? 28 ASN CC N   1 
ATOM 32011  C CA  . ASN CB 2 28 ? 229.665 138.599 291.718 1.00 26.85 ? 28 ASN CC CA  1 
ATOM 32012  C C   . ASN CB 2 28 ? 231.054 138.670 291.093 1.00 26.85 ? 28 ASN CC C   1 
ATOM 32013  O O   . ASN CB 2 28 ? 231.727 137.664 290.868 1.00 26.85 ? 28 ASN CC O   1 
ATOM 32014  C CB  . ASN CB 2 28 ? 229.438 137.282 292.441 1.00 26.85 ? 28 ASN CC CB  1 
ATOM 32015  C CG  . ASN CB 2 28 ? 230.120 137.237 293.782 1.00 26.85 ? 28 ASN CC CG  1 
ATOM 32016  O OD1 . ASN CB 2 28 ? 230.277 138.261 294.442 1.00 26.85 ? 28 ASN CC OD1 1 
ATOM 32017  N ND2 . ASN CB 2 28 ? 230.535 136.048 294.196 1.00 26.85 ? 28 ASN CC ND2 1 
ATOM 32018  N N   . VAL CB 2 29 ? 231.484 139.895 290.808 1.00 26.10 ? 29 VAL CC N   1 
ATOM 32019  C CA  . VAL CB 2 29 ? 232.798 140.164 290.244 1.00 26.10 ? 29 VAL CC CA  1 
ATOM 32020  C C   . VAL CB 2 29 ? 233.536 141.104 291.180 1.00 26.10 ? 29 VAL CC C   1 
ATOM 32021  O O   . VAL CB 2 29 ? 232.926 141.937 291.857 1.00 26.10 ? 29 VAL CC O   1 
ATOM 32022  C CB  . VAL CB 2 29 ? 232.704 140.774 288.833 1.00 26.10 ? 29 VAL CC CB  1 
ATOM 32023  C CG1 . VAL CB 2 29 ? 232.082 139.794 287.890 1.00 26.10 ? 29 VAL CC CG1 1 
ATOM 32024  C CG2 . VAL CB 2 29 ? 231.895 142.042 288.867 1.00 26.10 ? 29 VAL CC CG2 1 
ATOM 32025  N N   . GLU CB 2 30 ? 234.855 140.968 291.224 1.00 27.88 ? 30 GLU CC N   1 
ATOM 32026  C CA  . GLU CB 2 30 ? 235.695 141.867 292.000 1.00 27.88 ? 30 GLU CC CA  1 
ATOM 32027  C C   . GLU CB 2 30 ? 236.293 142.911 291.071 1.00 27.88 ? 30 GLU CC C   1 
ATOM 32028  O O   . GLU CB 2 30 ? 236.743 142.588 289.970 1.00 27.88 ? 30 GLU CC O   1 
ATOM 32029  C CB  . GLU CB 2 30 ? 236.792 141.106 292.746 1.00 27.88 ? 30 GLU CC CB  1 
ATOM 32030  C CG  . GLU CB 2 30 ? 237.862 140.504 291.871 1.00 27.88 ? 30 GLU CC CG  1 
ATOM 32031  C CD  . GLU CB 2 30 ? 239.095 140.096 292.648 1.00 27.88 ? 30 GLU CC CD  1 
ATOM 32032  O OE1 . GLU CB 2 30 ? 239.076 139.017 293.276 1.00 27.88 ? 30 GLU CC OE1 1 
ATOM 32033  O OE2 . GLU CB 2 30 ? 240.087 140.853 292.626 1.00 27.88 ? 30 GLU CC OE2 1 
ATOM 32034  N N   . LEU CB 2 31 ? 236.268 144.162 291.506 1.00 28.77 ? 31 LEU CC N   1 
ATOM 32035  C CA  . LEU CB 2 31 ? 236.727 145.279 290.699 1.00 28.77 ? 31 LEU CC CA  1 
ATOM 32036  C C   . LEU CB 2 31 ? 238.209 145.509 290.947 1.00 28.77 ? 31 LEU CC C   1 
ATOM 32037  O O   . LEU CB 2 31 ? 238.639 145.635 292.096 1.00 28.77 ? 31 LEU CC O   1 
ATOM 32038  C CB  . LEU CB 2 31 ? 235.918 146.526 291.040 1.00 28.77 ? 31 LEU CC CB  1 
ATOM 32039  C CG  . LEU CB 2 31 ? 236.251 147.892 290.461 1.00 28.77 ? 31 LEU CC CG  1 
ATOM 32040  C CD1 . LEU CB 2 31 ? 236.282 147.863 288.964 1.00 28.77 ? 31 LEU CC CD1 1 
ATOM 32041  C CD2 . LEU CB 2 31 ? 235.182 148.832 290.918 1.00 28.77 ? 31 LEU CC CD2 1 
ATOM 32042  N N   . ILE CB 2 32 ? 238.985 145.564 289.870 1.00 28.79 ? 32 ILE CC N   1 
ATOM 32043  C CA  . ILE CB 2 32 ? 240.437 145.657 289.981 1.00 28.79 ? 32 ILE CC CA  1 
ATOM 32044  C C   . ILE CB 2 32 ? 240.892 147.096 290.158 1.00 28.79 ? 32 ILE CC C   1 
ATOM 32045  O O   . ILE CB 2 32 ? 241.641 147.411 291.086 1.00 28.79 ? 32 ILE CC O   1 
ATOM 32046  C CB  . ILE CB 2 32 ? 241.105 145.006 288.755 1.00 28.79 ? 32 ILE CC CB  1 
ATOM 32047  C CG1 . ILE CB 2 32 ? 240.836 143.508 288.748 1.00 28.79 ? 32 ILE CC CG1 1 
ATOM 32048  C CG2 . ILE CB 2 32 ? 242.587 145.252 288.781 1.00 28.79 ? 32 ILE CC CG2 1 
ATOM 32049  C CD1 . ILE CB 2 32 ? 241.148 142.845 290.056 1.00 28.79 ? 32 ILE CC CD1 1 
ATOM 32050  N N   . GLY CB 2 33 ? 240.470 147.990 289.285 1.00 28.38 ? 33 GLY CC N   1 
ATOM 32051  C CA  . GLY CB 2 33 ? 240.809 149.390 289.446 1.00 28.38 ? 33 GLY CC CA  1 
ATOM 32052  C C   . GLY CB 2 33 ? 240.816 150.109 288.118 1.00 28.38 ? 33 GLY CC C   1 
ATOM 32053  O O   . GLY CB 2 33 ? 240.731 149.510 287.054 1.00 28.38 ? 33 GLY CC O   1 
ATOM 32054  N N   . TYR CB 2 34 ? 240.932 151.426 288.206 1.00 32.08 ? 34 TYR CC N   1 
ATOM 32055  C CA  . TYR CB 2 34 ? 240.907 152.292 287.042 1.00 32.08 ? 34 TYR CC CA  1 
ATOM 32056  C C   . TYR CB 2 34 ? 242.306 152.481 286.479 1.00 32.08 ? 34 TYR CC C   1 
ATOM 32057  O O   . TYR CB 2 34 ? 243.312 152.200 287.132 1.00 32.08 ? 34 TYR CC O   1 
ATOM 32058  C CB  . TYR CB 2 34 ? 240.313 153.651 287.395 1.00 32.08 ? 34 TYR CC CB  1 
ATOM 32059  C CG  . TYR CB 2 34 ? 238.846 153.608 287.723 1.00 32.08 ? 34 TYR CC CG  1 
ATOM 32060  C CD1 . TYR CB 2 34 ? 238.109 152.451 287.543 1.00 32.08 ? 34 TYR CC CD1 1 
ATOM 32061  C CD2 . TYR CB 2 34 ? 238.194 154.728 288.200 1.00 32.08 ? 34 TYR CC CD2 1 
ATOM 32062  C CE1 . TYR CB 2 34 ? 236.765 152.408 287.839 1.00 32.08 ? 34 TYR CC CE1 1 
ATOM 32063  C CE2 . TYR CB 2 34 ? 236.852 154.693 288.495 1.00 32.08 ? 34 TYR CC CE2 1 
ATOM 32064  C CZ  . TYR CB 2 34 ? 236.146 153.532 288.315 1.00 32.08 ? 34 TYR CC CZ  1 
ATOM 32065  O OH  . TYR CB 2 34 ? 234.808 153.504 288.608 1.00 32.08 ? 34 TYR CC OH  1 
ATOM 32066  N N   . GLU CB 2 35 ? 242.355 152.971 285.245 1.00 30.63 ? 35 GLU CC N   1 
ATOM 32067  C CA  . GLU CB 2 35 ? 243.624 153.275 284.595 1.00 30.63 ? 35 GLU CC CA  1 
ATOM 32068  C C   . GLU CB 2 35 ? 243.329 154.246 283.464 1.00 30.63 ? 35 GLU CC C   1 
ATOM 32069  O O   . GLU CB 2 35 ? 242.704 153.861 282.474 1.00 30.63 ? 35 GLU CC O   1 
ATOM 32070  C CB  . GLU CB 2 35 ? 244.284 152.007 284.076 1.00 30.63 ? 35 GLU CC CB  1 
ATOM 32071  C CG  . GLU CB 2 35 ? 245.775 152.143 283.834 1.00 30.63 ? 35 GLU CC CG  1 
ATOM 32072  C CD  . GLU CB 2 35 ? 246.540 150.871 284.139 1.00 30.63 ? 35 GLU CC CD  1 
ATOM 32073  O OE1 . GLU CB 2 35 ? 247.787 150.917 284.165 1.00 30.63 ? 35 GLU CC OE1 1 
ATOM 32074  O OE2 . GLU CB 2 35 ? 245.899 149.823 284.353 1.00 30.63 ? 35 GLU CC OE2 1 
ATOM 32075  N N   . ASN CB 2 36 ? 243.769 155.488 283.603 1.00 29.51 ? 36 ASN CC N   1 
ATOM 32076  C CA  . ASN CB 2 36 ? 243.564 156.485 282.567 1.00 29.51 ? 36 ASN CC CA  1 
ATOM 32077  C C   . ASN CB 2 36 ? 244.857 156.703 281.795 1.00 29.51 ? 36 ASN CC C   1 
ATOM 32078  O O   . ASN CB 2 36 ? 245.942 156.782 282.377 1.00 29.51 ? 36 ASN CC O   1 
ATOM 32079  C CB  . ASN CB 2 36 ? 243.057 157.802 283.152 1.00 29.51 ? 36 ASN CC CB  1 
ATOM 32080  C CG  . ASN CB 2 36 ? 244.140 158.604 283.812 1.00 29.51 ? 36 ASN CC CG  1 
ATOM 32081  O OD1 . ASN CB 2 36 ? 244.796 159.419 283.172 1.00 29.51 ? 36 ASN CC OD1 1 
ATOM 32082  N ND2 . ASN CB 2 36 ? 244.333 158.385 285.104 1.00 29.51 ? 36 ASN CC ND2 1 
ATOM 32083  N N   . VAL CB 2 37 ? 244.731 156.779 280.475 1.00 29.04 ? 37 VAL CC N   1 
ATOM 32084  C CA  . VAL CB 2 37 ? 245.869 156.831 279.575 1.00 29.04 ? 37 VAL CC CA  1 
ATOM 32085  C C   . VAL CB 2 37 ? 245.993 158.187 278.904 1.00 29.04 ? 37 VAL CC C   1 
ATOM 32086  O O   . VAL CB 2 37 ? 246.784 158.342 277.972 1.00 29.04 ? 37 VAL CC O   1 
ATOM 32087  C CB  . VAL CB 2 37 ? 245.792 155.710 278.529 1.00 29.04 ? 37 VAL CC CB  1 
ATOM 32088  C CG1 . VAL CB 2 37 ? 245.803 154.364 279.211 1.00 29.04 ? 37 VAL CC CG1 1 
ATOM 32089  C CG2 . VAL CB 2 37 ? 244.545 155.865 277.693 1.00 29.04 ? 37 VAL CC CG2 1 
ATOM 32090  N N   . GLY CB 2 38 ? 245.231 159.174 279.350 1.00 28.95 ? 38 GLY CC N   1 
ATOM 32091  C CA  . GLY CB 2 38 ? 245.268 160.489 278.756 1.00 28.95 ? 38 GLY CC CA  1 
ATOM 32092  C C   . GLY CB 2 38 ? 244.237 160.650 277.661 1.00 28.95 ? 38 GLY CC C   1 
ATOM 32093  O O   . GLY CB 2 38 ? 243.650 159.691 277.163 1.00 28.95 ? 38 GLY CC O   1 
ATOM 32094  N N   . SER CB 2 39 ? 244.025 161.907 277.279 1.00 29.59 ? 39 SER CC N   1 
ATOM 32095  C CA  . SER CB 2 39 ? 243.013 162.318 276.312 1.00 29.59 ? 39 SER CC CA  1 
ATOM 32096  C C   . SER CB 2 39 ? 241.598 162.104 276.824 1.00 29.59 ? 39 SER CC C   1 
ATOM 32097  O O   . SER CB 2 39 ? 240.648 162.107 276.038 1.00 29.59 ? 39 SER CC O   1 
ATOM 32098  C CB  . SER CB 2 39 ? 243.193 161.611 274.966 1.00 29.59 ? 39 SER CC CB  1 
ATOM 32099  O OG  . SER CB 2 39 ? 242.273 162.107 274.014 1.00 29.59 ? 39 SER CC OG  1 
ATOM 32100  N N   . GLY CB 2 40 ? 241.436 161.927 278.129 1.00 29.43 ? 40 GLY CC N   1 
ATOM 32101  C CA  . GLY CB 2 40 ? 240.128 161.760 278.718 1.00 29.43 ? 40 GLY CC CA  1 
ATOM 32102  C C   . GLY CB 2 40 ? 239.611 160.344 278.756 1.00 29.43 ? 40 GLY CC C   1 
ATOM 32103  O O   . GLY CB 2 40 ? 238.455 160.139 279.137 1.00 29.43 ? 40 GLY CC O   1 
ATOM 32104  N N   . LEU CB 2 41 ? 240.423 159.363 278.383 1.00 27.15 ? 41 LEU CC N   1 
ATOM 32105  C CA  . LEU CB 2 41 ? 239.990 157.976 278.333 1.00 27.15 ? 41 LEU CC CA  1 
ATOM 32106  C C   . LEU CB 2 41 ? 240.287 157.304 279.664 1.00 27.15 ? 41 LEU CC C   1 
ATOM 32107  O O   . LEU CB 2 41 ? 241.441 157.261 280.095 1.00 27.15 ? 41 LEU CC O   1 
ATOM 32108  C CB  . LEU CB 2 41 ? 240.687 157.241 277.194 1.00 27.15 ? 41 LEU CC CB  1 
ATOM 32109  C CG  . LEU CB 2 41 ? 240.400 157.817 275.814 1.00 27.15 ? 41 LEU CC CG  1 
ATOM 32110  C CD1 . LEU CB 2 41 ? 240.938 156.904 274.734 1.00 27.15 ? 41 LEU CC CD1 1 
ATOM 32111  C CD2 . LEU CB 2 41 ? 238.915 158.030 275.643 1.00 27.15 ? 41 LEU CC CD2 1 
ATOM 32112  N N   . VAL CB 2 42 ? 239.248 156.784 280.310 1.00 27.63 ? 42 VAL CC N   1 
ATOM 32113  C CA  . VAL CB 2 42 ? 239.373 156.058 281.565 1.00 27.63 ? 42 VAL CC CA  1 
ATOM 32114  C C   . VAL CB 2 42 ? 238.807 154.661 281.365 1.00 27.63 ? 42 VAL CC C   1 
ATOM 32115  O O   . VAL CB 2 42 ? 237.814 154.484 280.654 1.00 27.63 ? 42 VAL CC O   1 
ATOM 32116  C CB  . VAL CB 2 42 ? 238.653 156.786 282.715 1.00 27.63 ? 42 VAL CC CB  1 
ATOM 32117  C CG1 . VAL CB 2 42 ? 238.938 156.111 284.029 1.00 27.63 ? 42 VAL CC CG1 1 
ATOM 32118  C CG2 . VAL CB 2 42 ? 239.097 158.215 282.777 1.00 27.63 ? 42 VAL CC CG2 1 
ATOM 32119  N N   . THR CB 2 43 ? 239.440 153.673 281.988 1.00 27.56 ? 43 THR CC N   1 
ATOM 32120  C CA  . THR CB 2 43 ? 239.096 152.273 281.794 1.00 27.56 ? 43 THR CC CA  1 
ATOM 32121  C C   . THR CB 2 43 ? 238.903 151.601 283.143 1.00 27.56 ? 43 THR CC C   1 
ATOM 32122  O O   . THR CB 2 43 ? 239.725 151.771 284.046 1.00 27.56 ? 43 THR CC O   1 
ATOM 32123  C CB  . THR CB 2 43 ? 240.188 151.552 280.997 1.00 27.56 ? 43 THR CC CB  1 
ATOM 32124  O OG1 . THR CB 2 43 ? 240.240 152.083 279.669 1.00 27.56 ? 43 THR CC OG1 1 
ATOM 32125  C CG2 . THR CB 2 43 ? 239.911 150.068 280.916 1.00 27.56 ? 43 THR CC CG2 1 
ATOM 32126  N N   . ALA CB 2 44 ? 237.818 150.843 283.277 1.00 25.84 ? 44 ALA CC N   1 
ATOM 32127  C CA  . ALA CB 2 44 ? 237.537 150.048 284.462 1.00 25.84 ? 44 ALA CC CA  1 
ATOM 32128  C C   . ALA CB 2 44 ? 237.711 148.576 284.128 1.00 25.84 ? 44 ALA CC C   1 
ATOM 32129  O O   . ALA CB 2 44 ? 237.376 148.142 283.025 1.00 25.84 ? 44 ALA CC O   1 
ATOM 32130  C CB  . ALA CB 2 44 ? 236.121 150.305 284.972 1.00 25.84 ? 44 ALA CC CB  1 
ATOM 32131  N N   . MET CB 2 45 ? 238.232 147.808 285.080 1.00 26.32 ? 45 MET CC N   1 
ATOM 32132  C CA  . MET CB 2 45 ? 238.602 146.418 284.848 1.00 26.32 ? 45 MET CC CA  1 
ATOM 32133  C C   . MET CB 2 45 ? 238.045 145.556 285.967 1.00 26.32 ? 45 MET CC C   1 
ATOM 32134  O O   . MET CB 2 45 ? 238.326 145.810 287.140 1.00 26.32 ? 45 MET CC O   1 
ATOM 32135  C CB  . MET CB 2 45 ? 240.121 146.266 284.778 1.00 26.32 ? 45 MET CC CB  1 
ATOM 32136  C CG  . MET CB 2 45 ? 240.803 147.235 283.827 1.00 26.32 ? 45 MET CC CG  1 
ATOM 32137  S SD  . MET CB 2 45 ? 242.584 146.997 283.681 1.00 26.32 ? 45 MET CC SD  1 
ATOM 32138  C CE  . MET CB 2 45 ? 242.672 145.299 283.117 1.00 26.32 ? 45 MET CC CE  1 
ATOM 32139  N N   . VAL CB 2 46 ? 237.280 144.528 285.607 1.00 24.45 ? 46 VAL CC N   1 
ATOM 32140  C CA  . VAL CB 2 46 ? 236.739 143.574 286.565 1.00 24.45 ? 46 VAL CC CA  1 
ATOM 32141  C C   . VAL CB 2 46 ? 237.237 142.185 286.206 1.00 24.45 ? 46 VAL CC C   1 
ATOM 32142  O O   . VAL CB 2 46 ? 237.723 141.939 285.103 1.00 24.45 ? 46 VAL CC O   1 
ATOM 32143  C CB  . VAL CB 2 46 ? 235.205 143.595 286.604 1.00 24.45 ? 46 VAL CC CB  1 
ATOM 32144  C CG1 . VAL CB 2 46 ? 234.715 144.928 287.107 1.00 24.45 ? 46 VAL CC CG1 1 
ATOM 32145  C CG2 . VAL CB 2 46 ? 234.650 143.315 285.236 1.00 24.45 ? 46 VAL CC CG2 1 
ATOM 32146  N N   . LYS CB 2 47 ? 237.112 141.266 287.157 1.00 24.93 ? 47 LYS CC N   1 
ATOM 32147  C CA  . LYS CB 2 47 ? 237.518 139.892 286.916 1.00 24.93 ? 47 LYS CC CA  1 
ATOM 32148  C C   . LYS CB 2 47 ? 236.660 138.948 287.741 1.00 24.93 ? 47 LYS CC C   1 
ATOM 32149  O O   . LYS CB 2 47 ? 236.303 139.249 288.880 1.00 24.93 ? 47 LYS CC O   1 
ATOM 32150  C CB  . LYS CB 2 47 ? 238.997 139.681 287.235 1.00 24.93 ? 47 LYS CC CB  1 
ATOM 32151  C CG  . LYS CB 2 47 ? 239.326 139.712 288.699 1.00 24.93 ? 47 LYS CC CG  1 
ATOM 32152  C CD  . LYS CB 2 47 ? 240.786 139.413 288.930 1.00 24.93 ? 47 LYS CC CD  1 
ATOM 32153  C CE  . LYS CB 2 47 ? 241.045 137.926 288.882 1.00 24.93 ? 47 LYS CC CE  1 
ATOM 32154  N NZ  . LYS CB 2 47 ? 240.400 137.226 290.025 1.00 24.93 ? 47 LYS CC NZ  1 
ATOM 32155  N N   . GLY CB 2 48 ? 236.331 137.810 287.147 1.00 25.31 ? 48 GLY CC N   1 
ATOM 32156  C CA  . GLY CB 2 48 ? 235.496 136.821 287.792 1.00 25.31 ? 48 GLY CC CA  1 
ATOM 32157  C C   . GLY CB 2 48 ? 235.218 135.695 286.819 1.00 25.31 ? 48 GLY CC C   1 
ATOM 32158  O O   . GLY CB 2 48 ? 235.871 135.582 285.784 1.00 25.31 ? 48 GLY CC O   1 
ATOM 32159  N N   . ASP CB 2 49 ? 234.242 134.863 287.167 1.00 25.64 ? 49 ASP CC N   1 
ATOM 32160  C CA  . ASP CB 2 49 ? 233.840 133.800 286.260 1.00 25.64 ? 49 ASP CC CA  1 
ATOM 32161  C C   . ASP CB 2 49 ? 233.240 134.392 284.992 1.00 25.64 ? 49 ASP CC C   1 
ATOM 32162  O O   . ASP CB 2 49 ? 232.741 135.516 284.978 1.00 25.64 ? 49 ASP CC O   1 
ATOM 32163  C CB  . ASP CB 2 49 ? 232.839 132.870 286.934 1.00 25.64 ? 49 ASP CC CB  1 
ATOM 32164  C CG  . ASP CB 2 49 ? 233.452 132.081 288.072 1.00 25.64 ? 49 ASP CC CG  1 
ATOM 32165  O OD1 . ASP CB 2 49 ? 234.688 131.918 288.091 1.00 25.64 ? 49 ASP CC OD1 1 
ATOM 32166  O OD2 . ASP CB 2 49 ? 232.695 131.619 288.950 1.00 25.64 ? 49 ASP CC OD2 1 
ATOM 32167  N N   . VAL CB 2 50 ? 233.289 133.614 283.910 1.00 22.47 ? 50 VAL CC N   1 
ATOM 32168  C CA  . VAL CB 2 50 ? 232.968 134.158 282.594 1.00 22.47 ? 50 VAL CC CA  1 
ATOM 32169  C C   . VAL CB 2 50 ? 231.474 134.373 282.398 1.00 22.47 ? 50 VAL CC C   1 
ATOM 32170  O O   . VAL CB 2 50 ? 231.077 135.193 281.561 1.00 22.47 ? 50 VAL CC O   1 
ATOM 32171  C CB  . VAL CB 2 50 ? 233.547 133.247 281.502 1.00 22.47 ? 50 VAL CC CB  1 
ATOM 32172  C CG1 . VAL CB 2 50 ? 232.951 131.878 281.602 1.00 22.47 ? 50 VAL CC CG1 1 
ATOM 32173  C CG2 . VAL CB 2 50 ? 233.318 133.834 280.125 1.00 22.47 ? 50 VAL CC CG2 1 
ATOM 32174  N N   . GLY CB 2 51 ? 230.626 133.676 283.150 1.00 23.78 ? 51 GLY CC N   1 
ATOM 32175  C CA  . GLY CB 2 51 ? 229.206 133.976 283.095 1.00 23.78 ? 51 GLY CC CA  1 
ATOM 32176  C C   . GLY CB 2 51 ? 228.862 135.250 283.839 1.00 23.78 ? 51 GLY CC C   1 
ATOM 32177  O O   . GLY CB 2 51 ? 227.970 135.997 283.432 1.00 23.78 ? 51 GLY CC O   1 
ATOM 32178  N N   . ALA CB 2 52 ? 229.565 135.515 284.939 1.00 22.93 ? 52 ALA CC N   1 
ATOM 32179  C CA  . ALA CB 2 52 ? 229.349 136.745 285.687 1.00 22.93 ? 52 ALA CC CA  1 
ATOM 32180  C C   . ALA CB 2 52 ? 229.940 137.939 284.956 1.00 22.93 ? 52 ALA CC C   1 
ATOM 32181  O O   . ALA CB 2 52 ? 229.295 138.983 284.829 1.00 22.93 ? 52 ALA CC O   1 
ATOM 32182  C CB  . ALA CB 2 52 ? 229.954 136.618 287.080 1.00 22.93 ? 52 ALA CC CB  1 
ATOM 32183  N N   . VAL CB 2 53 ? 231.174 137.804 284.471 1.00 21.79 ? 53 VAL CC N   1 
ATOM 32184  C CA  . VAL CB 2 53 ? 231.839 138.917 283.802 1.00 21.79 ? 53 VAL CC CA  1 
ATOM 32185  C C   . VAL CB 2 53 ? 231.086 139.308 282.543 1.00 21.79 ? 53 VAL CC C   1 
ATOM 32186  O O   . VAL CB 2 53 ? 230.999 140.489 282.196 1.00 21.79 ? 53 VAL CC O   1 
ATOM 32187  C CB  . VAL CB 2 53 ? 233.299 138.555 283.499 1.00 21.79 ? 53 VAL CC CB  1 
ATOM 32188  C CG1 . VAL CB 2 53 ? 233.912 139.598 282.621 1.00 21.79 ? 53 VAL CC CG1 1 
ATOM 32189  C CG2 . VAL CB 2 53 ? 234.075 138.435 284.780 1.00 21.79 ? 53 VAL CC CG2 1 
ATOM 32190  N N   . ASN CB 2 54 ? 230.523 138.329 281.844 1.00 22.67 ? 54 ASN CC N   1 
ATOM 32191  C CA  . ASN CB 2 54 ? 229.744 138.637 280.653 1.00 22.67 ? 54 ASN CC CA  1 
ATOM 32192  C C   . ASN CB 2 54 ? 228.498 139.428 281.007 1.00 22.67 ? 54 ASN CC C   1 
ATOM 32193  O O   . ASN CB 2 54 ? 228.101 140.339 280.274 1.00 22.67 ? 54 ASN CC O   1 
ATOM 32194  C CB  . ASN CB 2 54 ? 229.373 137.348 279.927 1.00 22.67 ? 54 ASN CC CB  1 
ATOM 32195  C CG  . ASN CB 2 54 ? 229.286 137.531 278.435 1.00 22.67 ? 54 ASN CC CG  1 
ATOM 32196  O OD1 . ASN CB 2 54 ? 230.242 137.957 277.797 1.00 22.67 ? 54 ASN CC OD1 1 
ATOM 32197  N ND2 . ASN CB 2 54 ? 228.135 137.210 277.866 1.00 22.67 ? 54 ASN CC ND2 1 
ATOM 32198  N N   . ALA CB 2 55 ? 227.868 139.097 282.133 1.00 22.97 ? 55 ALA CC N   1 
ATOM 32199  C CA  . ALA CB 2 55 ? 226.655 139.795 282.538 1.00 22.97 ? 55 ALA CC CA  1 
ATOM 32200  C C   . ALA CB 2 55 ? 226.966 141.191 283.045 1.00 22.97 ? 55 ALA CC C   1 
ATOM 32201  O O   . ALA CB 2 55 ? 226.193 142.124 282.815 1.00 22.97 ? 55 ALA CC O   1 
ATOM 32202  C CB  . ALA CB 2 55 ? 225.926 138.998 283.614 1.00 22.97 ? 55 ALA CC CB  1 
ATOM 32203  N N   . ALA CB 2 56 ? 228.092 141.350 283.742 1.00 22.86 ? 56 ALA CC N   1 
ATOM 32204  C CA  . ALA CB 2 56 ? 228.453 142.649 284.295 1.00 22.86 ? 56 ALA CC CA  1 
ATOM 32205  C C   . ALA CB 2 56 ? 228.782 143.645 283.194 1.00 22.86 ? 56 ALA CC C   1 
ATOM 32206  O O   . ALA CB 2 56 ? 228.312 144.784 283.217 1.00 22.86 ? 56 ALA CC O   1 
ATOM 32207  C CB  . ALA CB 2 56 ? 229.631 142.496 285.251 1.00 22.86 ? 56 ALA CC CB  1 
ATOM 32208  N N   . VAL CB 2 57 ? 229.588 143.233 282.218 1.00 22.28 ? 57 VAL CC N   1 
ATOM 32209  C CA  . VAL CB 2 57 ? 230.017 144.161 281.180 1.00 22.28 ? 57 VAL CC CA  1 
ATOM 32210  C C   . VAL CB 2 57 ? 228.830 144.634 280.355 1.00 22.28 ? 57 VAL CC C   1 
ATOM 32211  O O   . VAL CB 2 57 ? 228.754 145.805 279.975 1.00 22.28 ? 57 VAL CC O   1 
ATOM 32212  C CB  . VAL CB 2 57 ? 231.099 143.519 280.297 1.00 22.28 ? 57 VAL CC CB  1 
ATOM 32213  C CG1 . VAL CB 2 57 ? 231.352 144.369 279.081 1.00 22.28 ? 57 VAL CC CG1 1 
ATOM 32214  C CG2 . VAL CB 2 57 ? 232.371 143.351 281.077 1.00 22.28 ? 57 VAL CC CG2 1 
ATOM 32215  N N   . ASP CB 2 58 ? 227.884 143.744 280.065 1.00 24.92 ? 58 ASP CC N   1 
ATOM 32216  C CA  . ASP CB 2 58 ? 226.710 144.160 279.305 1.00 24.92 ? 58 ASP CC CA  1 
ATOM 32217  C C   . ASP CB 2 58 ? 225.873 145.156 280.089 1.00 24.92 ? 58 ASP CC C   1 
ATOM 32218  O O   . ASP CB 2 58 ? 225.274 146.068 279.513 1.00 24.92 ? 58 ASP CC O   1 
ATOM 32219  C CB  . ASP CB 2 58 ? 225.866 142.949 278.930 1.00 24.92 ? 58 ASP CC CB  1 
ATOM 32220  C CG  . ASP CB 2 58 ? 226.647 141.913 278.162 1.00 24.92 ? 58 ASP CC CG  1 
ATOM 32221  O OD1 . ASP CB 2 58 ? 227.846 142.142 277.907 1.00 24.92 ? 58 ASP CC OD1 1 
ATOM 32222  O OD2 . ASP CB 2 58 ? 226.064 140.866 277.814 1.00 24.92 ? 58 ASP CC OD2 1 
ATOM 32223  N N   . SER CB 2 59 ? 225.810 144.989 281.406 1.00 25.05 ? 59 SER CC N   1 
ATOM 32224  C CA  . SER CB 2 59 ? 225.049 145.915 282.231 1.00 25.05 ? 59 SER CC CA  1 
ATOM 32225  C C   . SER CB 2 59 ? 225.768 147.248 282.357 1.00 25.05 ? 59 SER CC C   1 
ATOM 32226  O O   . SER CB 2 59 ? 225.152 148.310 282.236 1.00 25.05 ? 59 SER CC O   1 
ATOM 32227  C CB  . SER CB 2 59 ? 224.807 145.303 283.606 1.00 25.05 ? 59 SER CC CB  1 
ATOM 32228  O OG  . SER CB 2 59 ? 224.552 146.311 284.558 1.00 25.05 ? 59 SER CC OG  1 
ATOM 32229  N N   . GLY CB 2 60 ? 227.077 147.211 282.598 1.00 24.74 ? 60 GLY CC N   1 
ATOM 32230  C CA  . GLY CB 2 60 ? 227.831 148.441 282.742 1.00 24.74 ? 60 GLY CC CA  1 
ATOM 32231  C C   . GLY CB 2 60 ? 227.859 149.281 281.485 1.00 24.74 ? 60 GLY CC C   1 
ATOM 32232  O O   . GLY CB 2 60 ? 227.907 150.507 281.557 1.00 24.74 ? 60 GLY CC O   1 
ATOM 32233  N N   . VAL CB 2 61 ? 227.836 148.644 280.319 1.00 25.92 ? 61 VAL CC N   1 
ATOM 32234  C CA  . VAL CB 2 61 ? 227.870 149.400 279.075 1.00 25.92 ? 61 VAL CC CA  1 
ATOM 32235  C C   . VAL CB 2 61 ? 226.587 150.190 278.894 1.00 25.92 ? 61 VAL CC C   1 
ATOM 32236  O O   . VAL CB 2 61 ? 226.613 151.350 278.475 1.00 25.92 ? 61 VAL CC O   1 
ATOM 32237  C CB  . VAL CB 2 61 ? 228.124 148.463 277.885 1.00 25.92 ? 61 VAL CC CB  1 
ATOM 32238  C CG1 . VAL CB 2 61 ? 227.835 149.176 276.593 1.00 25.92 ? 61 VAL CC CG1 1 
ATOM 32239  C CG2 . VAL CB 2 61 ? 229.549 147.987 277.900 1.00 25.92 ? 61 VAL CC CG2 1 
ATOM 32240  N N   . GLU CB 2 62 ? 225.445 149.586 279.216 1.00 30.04 ? 62 GLU CC N   1 
ATOM 32241  C CA  . GLU CB 2 62 ? 224.173 150.268 279.015 1.00 30.04 ? 62 GLU CC CA  1 
ATOM 32242  C C   . GLU CB 2 62 ? 223.982 151.414 279.994 1.00 30.04 ? 62 GLU CC C   1 
ATOM 32243  O O   . GLU CB 2 62 ? 223.381 152.431 279.640 1.00 30.04 ? 62 GLU CC O   1 
ATOM 32244  C CB  . GLU CB 2 62 ? 223.022 149.278 279.136 1.00 30.04 ? 62 GLU CC CB  1 
ATOM 32245  C CG  . GLU CB 2 62 ? 222.852 148.395 277.920 1.00 30.04 ? 62 GLU CC CG  1 
ATOM 32246  C CD  . GLU CB 2 62 ? 222.037 149.057 276.828 1.00 30.04 ? 62 GLU CC CD  1 
ATOM 32247  O OE1 . GLU CB 2 62 ? 220.853 148.697 276.668 1.00 30.04 ? 62 GLU CC OE1 1 
ATOM 32248  O OE2 . GLU CB 2 62 ? 222.581 149.938 276.128 1.00 30.04 ? 62 GLU CC OE2 1 
ATOM 32249  N N   . ALA CB 2 63 ? 224.478 151.274 281.221 1.00 29.18 ? 63 ALA CC N   1 
ATOM 32250  C CA  . ALA CB 2 63 ? 224.324 152.342 282.201 1.00 29.18 ? 63 ALA CC CA  1 
ATOM 32251  C C   . ALA CB 2 63 ? 225.218 153.529 281.871 1.00 29.18 ? 63 ALA CC C   1 
ATOM 32252  O O   . ALA CB 2 63 ? 224.773 154.679 281.923 1.00 29.18 ? 63 ALA CC O   1 
ATOM 32253  C CB  . ALA CB 2 63 ? 224.626 151.820 283.601 1.00 29.18 ? 63 ALA CC CB  1 
ATOM 32254  N N   . ALA CB 2 64 ? 226.480 153.274 281.536 1.00 29.24 ? 64 ALA CC N   1 
ATOM 32255  C CA  . ALA CB 2 64 ? 227.375 154.364 281.170 1.00 29.24 ? 64 ALA CC CA  1 
ATOM 32256  C C   . ALA CB 2 64 ? 226.966 155.008 279.856 1.00 29.24 ? 64 ALA CC C   1 
ATOM 32257  O O   . ALA CB 2 64 ? 227.147 156.214 279.679 1.00 29.24 ? 64 ALA CC O   1 
ATOM 32258  C CB  . ALA CB 2 64 ? 228.809 153.855 281.082 1.00 29.24 ? 64 ALA CC CB  1 
ATOM 32259  N N   . LYS CB 2 65 ? 226.420 154.223 278.929 1.00 30.79 ? 65 LYS CC N   1 
ATOM 32260  C CA  . LYS CB 2 65 ? 225.934 154.776 277.671 1.00 30.79 ? 65 LYS CC CA  1 
ATOM 32261  C C   . LYS CB 2 65 ? 224.853 155.815 277.900 1.00 30.79 ? 65 LYS CC C   1 
ATOM 32262  O O   . LYS CB 2 65 ? 224.667 156.714 277.075 1.00 30.79 ? 65 LYS CC O   1 
ATOM 32263  C CB  . LYS CB 2 65 ? 225.386 153.656 276.795 1.00 30.79 ? 65 LYS CC CB  1 
ATOM 32264  C CG  . LYS CB 2 65 ? 225.695 153.779 275.335 1.00 30.79 ? 65 LYS CC CG  1 
ATOM 32265  C CD  . LYS CB 2 65 ? 225.633 152.412 274.691 1.00 30.79 ? 65 LYS CC CD  1 
ATOM 32266  C CE  . LYS CB 2 65 ? 225.808 152.499 273.188 1.00 30.79 ? 65 LYS CC CE  1 
ATOM 32267  N NZ  . LYS CB 2 65 ? 226.181 151.185 272.595 1.00 30.79 ? 65 LYS CC NZ  1 
ATOM 32268  N N   . ARG CB 2 66 ? 224.133 155.704 279.012 1.00 32.88 ? 66 ARG CC N   1 
ATOM 32269  C CA  . ARG CB 2 66 ? 222.995 156.575 279.266 1.00 32.88 ? 66 ARG CC CA  1 
ATOM 32270  C C   . ARG CB 2 66 ? 223.425 157.996 279.597 1.00 32.88 ? 66 ARG CC C   1 
ATOM 32271  O O   . ARG CB 2 66 ? 222.722 158.948 279.249 1.00 32.88 ? 66 ARG CC O   1 
ATOM 32272  C CB  . ARG CB 2 66 ? 222.164 155.985 280.401 1.00 32.88 ? 66 ARG CC CB  1 
ATOM 32273  C CG  . ARG CB 2 66 ? 220.878 156.695 280.689 1.00 32.88 ? 66 ARG CC CG  1 
ATOM 32274  C CD  . ARG CB 2 66 ? 220.166 156.018 281.843 1.00 32.88 ? 66 ARG CC CD  1 
ATOM 32275  N NE  . ARG CB 2 66 ? 219.741 154.666 281.500 1.00 32.88 ? 66 ARG CC NE  1 
ATOM 32276  C CZ  . ARG CB 2 66 ? 220.211 153.566 282.077 1.00 32.88 ? 66 ARG CC CZ  1 
ATOM 32277  N NH1 . ARG CB 2 66 ? 221.128 153.653 283.028 1.00 32.88 ? 66 ARG CC NH1 1 
ATOM 32278  N NH2 . ARG CB 2 66 ? 219.763 152.377 281.701 1.00 32.88 ? 66 ARG CC NH2 1 
ATOM 32279  N N   . ILE CB 2 67 ? 224.572 158.164 280.252 1.00 32.27 ? 67 ILE CC N   1 
ATOM 32280  C CA  . ILE CB 2 67 ? 224.993 159.454 280.785 1.00 32.27 ? 67 ILE CC CA  1 
ATOM 32281  C C   . ILE CB 2 67 ? 226.333 159.913 280.240 1.00 32.27 ? 67 ILE CC C   1 
ATOM 32282  O O   . ILE CB 2 67 ? 226.827 160.962 280.658 1.00 32.27 ? 67 ILE CC O   1 
ATOM 32283  C CB  . ILE CB 2 67 ? 225.042 159.429 282.324 1.00 32.27 ? 67 ILE CC CB  1 
ATOM 32284  C CG1 . ILE CB 2 67 ? 226.240 158.608 282.784 1.00 32.27 ? 67 ILE CC CG1 1 
ATOM 32285  C CG2 . ILE CB 2 67 ? 223.764 158.851 282.883 1.00 32.27 ? 67 ILE CC CG2 1 
ATOM 32286  C CD1 . ILE CB 2 67 ? 226.406 158.570 284.265 1.00 32.27 ? 67 ILE CC CD1 1 
ATOM 32287  N N   . GLY CB 2 68 ? 226.939 159.168 279.338 1.00 32.92 ? 68 GLY CC N   1 
ATOM 32288  C CA  . GLY CB 2 68 ? 228.214 159.556 278.790 1.00 32.92 ? 68 GLY CC CA  1 
ATOM 32289  C C   . GLY CB 2 68 ? 228.484 158.833 277.500 1.00 32.92 ? 68 GLY CC C   1 
ATOM 32290  O O   . GLY CB 2 68 ? 227.578 158.287 276.871 1.00 32.92 ? 68 GLY CC O   1 
ATOM 32291  N N   . LYS CB 2 69 ? 229.748 158.827 277.105 1.00 33.49 ? 69 LYS CC N   1 
ATOM 32292  C CA  . LYS CB 2 69 ? 230.180 158.141 275.899 1.00 33.49 ? 69 LYS CC CA  1 
ATOM 32293  C C   . LYS CB 2 69 ? 230.973 156.907 276.295 1.00 33.49 ? 69 LYS CC C   1 
ATOM 32294  O O   . LYS CB 2 69 ? 231.959 157.010 277.029 1.00 33.49 ? 69 LYS CC O   1 
ATOM 32295  C CB  . LYS CB 2 69 ? 231.021 159.060 275.015 1.00 33.49 ? 69 LYS CC CB  1 
ATOM 32296  C CG  . LYS CB 2 69 ? 231.016 158.671 273.551 1.00 33.49 ? 69 LYS CC CG  1 
ATOM 32297  C CD  . LYS CB 2 69 ? 232.406 158.753 272.956 1.00 33.49 ? 69 LYS CC CD  1 
ATOM 32298  C CE  . LYS CB 2 69 ? 232.951 160.161 273.039 1.00 33.49 ? 69 LYS CC CE  1 
ATOM 32299  N NZ  . LYS CB 2 69 ? 234.290 160.272 272.401 1.00 33.49 ? 69 LYS CC NZ  1 
ATOM 32300  N N   . VAL CB 2 70 ? 230.532 155.748 275.823 1.00 30.68 ? 70 VAL CC N   1 
ATOM 32301  C CA  . VAL CB 2 70 ? 231.287 154.513 275.970 1.00 30.68 ? 70 VAL CC CA  1 
ATOM 32302  C C   . VAL CB 2 70 ? 232.096 154.319 274.698 1.00 30.68 ? 70 VAL CC C   1 
ATOM 32303  O O   . VAL CB 2 70 ? 231.536 154.264 273.600 1.00 30.68 ? 70 VAL CC O   1 
ATOM 32304  C CB  . VAL CB 2 70 ? 230.363 153.317 276.228 1.00 30.68 ? 70 VAL CC CB  1 
ATOM 32305  C CG1 . VAL CB 2 70 ? 231.167 152.048 276.300 1.00 30.68 ? 70 VAL CC CG1 1 
ATOM 32306  C CG2 . VAL CB 2 70 ? 229.608 153.522 277.509 1.00 30.68 ? 70 VAL CC CG2 1 
ATOM 32307  N N   . VAL CB 2 71 ? 233.414 154.236 274.843 1.00 30.34 ? 71 VAL CC N   1 
ATOM 32308  C CA  . VAL CB 2 71 ? 234.275 154.134 273.674 1.00 30.34 ? 71 VAL CC CA  1 
ATOM 32309  C C   . VAL CB 2 71 ? 234.401 152.690 273.217 1.00 30.34 ? 71 VAL CC C   1 
ATOM 32310  O O   . VAL CB 2 71 ? 234.340 152.401 272.019 1.00 30.34 ? 71 VAL CC O   1 
ATOM 32311  C CB  . VAL CB 2 71 ? 235.648 154.751 273.982 1.00 30.34 ? 71 VAL CC CB  1 
ATOM 32312  C CG1 . VAL CB 2 71 ? 236.582 154.558 272.813 1.00 30.34 ? 71 VAL CC CG1 1 
ATOM 32313  C CG2 . VAL CB 2 71 ? 235.503 156.218 274.307 1.00 30.34 ? 71 VAL CC CG2 1 
ATOM 32314  N N   . SER CB 2 72 ? 234.567 151.764 274.155 1.00 28.45 ? 72 SER CC N   1 
ATOM 32315  C CA  . SER CB 2 72 ? 234.857 150.385 273.807 1.00 28.45 ? 72 SER CC CA  1 
ATOM 32316  C C   . SER CB 2 72 ? 234.581 149.496 275.006 1.00 28.45 ? 72 SER CC C   1 
ATOM 32317  O O   . SER CB 2 72 ? 234.638 149.944 276.151 1.00 28.45 ? 72 SER CC O   1 
ATOM 32318  C CB  . SER CB 2 72 ? 236.309 150.232 273.351 1.00 28.45 ? 72 SER CC CB  1 
ATOM 32319  O OG  . SER CB 2 72 ? 236.756 148.902 273.508 1.00 28.45 ? 72 SER CC OG  1 
ATOM 32320  N N   . SER CB 2 73 ? 234.282 148.232 274.726 1.00 25.28 ? 73 SER CC N   1 
ATOM 32321  C CA  . SER CB 2 73 ? 234.081 147.226 275.754 1.00 25.28 ? 73 SER CC CA  1 
ATOM 32322  C C   . SER CB 2 73 ? 234.577 145.892 275.226 1.00 25.28 ? 73 SER CC C   1 
ATOM 32323  O O   . SER CB 2 73 ? 234.672 145.683 274.016 1.00 25.28 ? 73 SER CC O   1 
ATOM 32324  C CB  . SER CB 2 73 ? 232.614 147.120 276.162 1.00 25.28 ? 73 SER CC CB  1 
ATOM 32325  O OG  . SER CB 2 73 ? 231.778 147.147 275.023 1.00 25.28 ? 73 SER CC OG  1 
ATOM 32326  N N   . ARG CB 2 74 ? 234.884 144.980 276.143 1.00 23.59 ? 74 ARG CC N   1 
ATOM 32327  C CA  . ARG CB 2 74 ? 235.517 143.737 275.734 1.00 23.59 ? 74 ARG CC CA  1 
ATOM 32328  C C   . ARG CB 2 74 ? 235.514 142.758 276.896 1.00 23.59 ? 74 ARG CC C   1 
ATOM 32329  O O   . ARG CB 2 74 ? 235.731 143.152 278.040 1.00 23.59 ? 74 ARG CC O   1 
ATOM 32330  C CB  . ARG CB 2 74 ? 236.950 144.003 275.261 1.00 23.59 ? 74 ARG CC CB  1 
ATOM 32331  C CG  . ARG CB 2 74 ? 237.753 142.777 274.915 1.00 23.59 ? 74 ARG CC CG  1 
ATOM 32332  C CD  . ARG CB 2 74 ? 237.250 142.128 273.644 1.00 23.59 ? 74 ARG CC CD  1 
ATOM 32333  N NE  . ARG CB 2 74 ? 237.997 140.910 273.349 1.00 23.59 ? 74 ARG CC NE  1 
ATOM 32334  C CZ  . ARG CB 2 74 ? 237.533 139.899 272.622 1.00 23.59 ? 74 ARG CC CZ  1 
ATOM 32335  N NH1 . ARG CB 2 74 ? 238.291 138.831 272.413 1.00 23.59 ? 74 ARG CC NH1 1 
ATOM 32336  N NH2 . ARG CB 2 74 ? 236.313 139.951 272.110 1.00 23.59 ? 74 ARG CC NH2 1 
ATOM 32337  N N   . VAL CB 2 75 ? 235.265 141.489 276.594 1.00 21.24 ? 75 VAL CC N   1 
ATOM 32338  C CA  . VAL CB 2 75 ? 235.421 140.400 277.548 1.00 21.24 ? 75 VAL CC CA  1 
ATOM 32339  C C   . VAL CB 2 75 ? 236.489 139.458 277.018 1.00 21.24 ? 75 VAL CC C   1 
ATOM 32340  O O   . VAL CB 2 75 ? 236.473 139.096 275.839 1.00 21.24 ? 75 VAL CC O   1 
ATOM 32341  C CB  . VAL CB 2 75 ? 234.104 139.643 277.780 1.00 21.24 ? 75 VAL CC CB  1 
ATOM 32342  C CG1 . VAL CB 2 75 ? 234.308 138.533 278.786 1.00 21.24 ? 75 VAL CC CG1 1 
ATOM 32343  C CG2 . VAL CB 2 75 ? 233.043 140.586 278.260 1.00 21.24 ? 75 VAL CC CG2 1 
ATOM 32344  N N   . ILE CB 2 76 ? 237.413 139.070 277.883 1.00 22.97 ? 76 ILE CC N   1 
ATOM 32345  C CA  . ILE CB 2 76 ? 238.468 138.127 277.549 1.00 22.97 ? 76 ILE CC CA  1 
ATOM 32346  C C   . ILE CB 2 76 ? 238.240 136.892 278.403 1.00 22.97 ? 76 ILE CC C   1 
ATOM 32347  O O   . ILE CB 2 76 ? 238.440 136.924 279.621 1.00 22.97 ? 76 ILE CC O   1 
ATOM 32348  C CB  . ILE CB 2 76 ? 239.857 138.725 277.784 1.00 22.97 ? 76 ILE CC CB  1 
ATOM 32349  C CG1 . ILE CB 2 76 ? 240.116 139.855 276.794 1.00 22.97 ? 76 ILE CC CG1 1 
ATOM 32350  C CG2 . ILE CB 2 76 ? 240.917 137.667 277.661 1.00 22.97 ? 76 ILE CC CG2 1 
ATOM 32351  C CD1 . ILE CB 2 76 ? 241.304 140.692 277.147 1.00 22.97 ? 76 ILE CC CD1 1 
ATOM 32352  N N   . ALA CB 2 77 ? 237.821 135.799 277.772 1.00 24.98 ? 77 ALA CC N   1 
ATOM 32353  C CA  . ALA CB 2 77 ? 237.367 134.638 278.525 1.00 24.98 ? 77 ALA CC CA  1 
ATOM 32354  C C   . ALA CB 2 77 ? 238.526 133.889 279.165 1.00 24.98 ? 77 ALA CC C   1 
ATOM 32355  O O   . ALA CB 2 77 ? 238.497 133.599 280.363 1.00 24.98 ? 77 ALA CC O   1 
ATOM 32356  C CB  . ALA CB 2 77 ? 236.568 133.712 277.617 1.00 24.98 ? 77 ALA CC CB  1 
ATOM 32357  N N   . ARG CB 2 78 ? 239.545 133.539 278.384 1.00 29.34 ? 78 ARG CC N   1 
ATOM 32358  C CA  . ARG CB 2 78 ? 240.746 132.910 278.924 1.00 29.34 ? 78 ARG CC CA  1 
ATOM 32359  C C   . ARG CB 2 78 ? 241.931 133.825 278.664 1.00 29.34 ? 78 ARG CC C   1 
ATOM 32360  O O   . ARG CB 2 78 ? 242.544 133.766 277.591 1.00 29.34 ? 78 ARG CC O   1 
ATOM 32361  C CB  . ARG CB 2 78 ? 240.982 131.531 278.309 1.00 29.34 ? 78 ARG CC CB  1 
ATOM 32362  C CG  . ARG CB 2 78 ? 241.578 130.542 279.287 1.00 29.34 ? 78 ARG CC CG  1 
ATOM 32363  C CD  . ARG CB 2 78 ? 241.806 129.197 278.645 1.00 29.34 ? 78 ARG CC CD  1 
ATOM 32364  N NE  . ARG CB 2 78 ? 242.816 129.271 277.599 1.00 29.34 ? 78 ARG CC NE  1 
ATOM 32365  C CZ  . ARG CB 2 78 ? 243.099 128.280 276.763 1.00 29.34 ? 78 ARG CC CZ  1 
ATOM 32366  N NH1 . ARG CB 2 78 ? 244.038 128.440 275.841 1.00 29.34 ? 78 ARG CC NH1 1 
ATOM 32367  N NH2 . ARG CB 2 78 ? 242.448 127.129 276.850 1.00 29.34 ? 78 ARG CC NH2 1 
ATOM 32368  N N   . PRO CB 2 79 ? 242.287 134.693 279.602 1.00 30.45 ? 79 PRO CC N   1 
ATOM 32369  C CA  . PRO CB 2 79 ? 243.428 135.578 279.390 1.00 30.45 ? 79 PRO CC CA  1 
ATOM 32370  C C   . PRO CB 2 79 ? 244.735 134.835 279.578 1.00 30.45 ? 79 PRO CC C   1 
ATOM 32371  O O   . PRO CB 2 79 ? 244.857 133.939 280.415 1.00 30.45 ? 79 PRO CC O   1 
ATOM 32372  C CB  . PRO CB 2 79 ? 243.246 136.655 280.468 1.00 30.45 ? 79 PRO CC CB  1 
ATOM 32373  C CG  . PRO CB 2 79 ? 241.911 136.397 281.083 1.00 30.45 ? 79 PRO CC CG  1 
ATOM 32374  C CD  . PRO CB 2 79 ? 241.636 134.956 280.888 1.00 30.45 ? 79 PRO CC CD  1 
ATOM 32375  N N   . HIS CB 2 80 ? 245.720 135.218 278.775 1.00 39.66 ? 80 HIS CC N   1 
ATOM 32376  C CA  . HIS CB 2 80 ? 247.026 134.586 278.841 1.00 39.66 ? 80 HIS CC CA  1 
ATOM 32377  C C   . HIS CB 2 80 ? 247.732 134.947 280.143 1.00 39.66 ? 80 HIS CC C   1 
ATOM 32378  O O   . HIS CB 2 80 ? 247.493 136.001 280.735 1.00 39.66 ? 80 HIS CC O   1 
ATOM 32379  C CB  . HIS CB 2 80 ? 247.871 135.006 277.644 1.00 39.66 ? 80 HIS CC CB  1 
ATOM 32380  C CG  . HIS CB 2 80 ? 249.110 134.189 277.462 1.00 39.66 ? 80 HIS CC CG  1 
ATOM 32381  N ND1 . HIS CB 2 80 ? 250.298 134.495 278.088 1.00 39.66 ? 80 HIS CC ND1 1 
ATOM 32382  C CD2 . HIS CB 2 80 ? 249.350 133.083 276.721 1.00 39.66 ? 80 HIS CC CD2 1 
ATOM 32383  C CE1 . HIS CB 2 80 ? 251.216 133.611 277.743 1.00 39.66 ? 80 HIS CC CE1 1 
ATOM 32384  N NE2 . HIS CB 2 80 ? 250.666 132.743 276.914 1.00 39.66 ? 80 HIS CC NE2 1 
ATOM 32385  N N   . ASN CB 2 81 ? 248.612 134.053 280.592 1.00 42.59 ? 81 ASN CC N   1 
ATOM 32386  C CA  . ASN CB 2 81 ? 249.277 134.262 281.874 1.00 42.59 ? 81 ASN CC CA  1 
ATOM 32387  C C   . ASN CB 2 81 ? 250.288 135.398 281.810 1.00 42.59 ? 81 ASN CC C   1 
ATOM 32388  O O   . ASN CB 2 81 ? 250.597 136.008 282.839 1.00 42.59 ? 81 ASN CC O   1 
ATOM 32389  C CB  . ASN CB 2 81 ? 249.953 132.972 282.333 1.00 42.59 ? 81 ASN CC CB  1 
ATOM 32390  C CG  . ASN CB 2 81 ? 248.956 131.888 282.676 1.00 42.59 ? 81 ASN CC CG  1 
ATOM 32391  O OD1 . ASN CB 2 81 ? 248.689 131.622 283.846 1.00 42.59 ? 81 ASN CC OD1 1 
ATOM 32392  N ND2 . ASN CB 2 81 ? 248.392 131.258 281.653 1.00 42.59 ? 81 ASN CC ND2 1 
ATOM 32393  N N   . ASP CB 2 82 ? 250.820 135.690 280.621 1.00 42.63 ? 82 ASP CC N   1 
ATOM 32394  C CA  . ASP CB 2 82 ? 251.682 136.854 280.464 1.00 42.63 ? 82 ASP CC CA  1 
ATOM 32395  C C   . ASP CB 2 82 ? 250.904 138.143 280.664 1.00 42.63 ? 82 ASP CC C   1 
ATOM 32396  O O   . ASP CB 2 82 ? 251.480 139.160 281.063 1.00 42.63 ? 82 ASP CC O   1 
ATOM 32397  C CB  . ASP CB 2 82 ? 252.338 136.848 279.084 1.00 42.63 ? 82 ASP CC CB  1 
ATOM 32398  C CG  . ASP CB 2 82 ? 253.628 136.050 279.050 1.00 42.63 ? 82 ASP CC CG  1 
ATOM 32399  O OD1 . ASP CB 2 82 ? 253.772 135.107 279.856 1.00 42.63 ? 82 ASP CC OD1 1 
ATOM 32400  O OD2 . ASP CB 2 82 ? 254.498 136.365 278.214 1.00 42.63 ? 82 ASP CC OD2 1 
ATOM 32401  N N   . ILE CB 2 83 ? 249.605 138.119 280.398 1.00 40.96 ? 83 ILE CC N   1 
ATOM 32402  C CA  . ILE CB 2 83 ? 248.763 139.291 280.570 1.00 40.96 ? 83 ILE CC CA  1 
ATOM 32403  C C   . ILE CB 2 83 ? 248.306 139.397 282.018 1.00 40.96 ? 83 ILE CC C   1 
ATOM 32404  O O   . ILE CB 2 83 ? 249.120 139.572 282.924 1.00 40.96 ? 83 ILE CC O   1 
ATOM 32405  C CB  . ILE CB 2 83 ? 247.564 139.247 279.613 1.00 40.96 ? 83 ILE CC CB  1 
ATOM 32406  C CG1 . ILE CB 2 83 ? 248.046 139.029 278.179 1.00 40.96 ? 83 ILE CC CG1 1 
ATOM 32407  C CG2 . ILE CB 2 83 ? 246.757 140.525 279.712 1.00 40.96 ? 83 ILE CC CG2 1 
ATOM 32408  C CD1 . ILE CB 2 83 ? 248.987 140.096 277.691 1.00 40.96 ? 83 ILE CC CD1 1 
ATOM 32409  N N   . GLU DB 2 3  ? 226.586 119.503 279.834 1.00 29.86 ? 3  GLU CD N   1 
ATOM 32410  C CA  . GLU DB 2 3  ? 227.191 120.787 279.518 1.00 29.86 ? 3  GLU CD CA  1 
ATOM 32411  C C   . GLU DB 2 3  ? 226.742 121.265 278.151 1.00 29.86 ? 3  GLU CD C   1 
ATOM 32412  O O   . GLU DB 2 3  ? 226.199 120.495 277.373 1.00 29.86 ? 3  GLU CD O   1 
ATOM 32413  C CB  . GLU DB 2 3  ? 228.713 120.691 279.577 1.00 29.86 ? 3  GLU CD CB  1 
ATOM 32414  C CG  . GLU DB 2 3  ? 229.259 120.480 280.978 1.00 29.86 ? 3  GLU CD CG  1 
ATOM 32415  C CD  . GLU DB 2 3  ? 228.830 121.567 281.947 1.00 29.86 ? 3  GLU CD CD  1 
ATOM 32416  O OE1 . GLU DB 2 3  ? 228.584 122.707 281.502 1.00 29.86 ? 3  GLU CD OE1 1 
ATOM 32417  O OE2 . GLU DB 2 3  ? 228.738 121.284 283.159 1.00 29.86 ? 3  GLU CD OE2 1 
ATOM 32418  N N   . ALA DB 2 4  ? 226.973 122.540 277.862 1.00 27.48 ? 4  ALA CD N   1 
ATOM 32419  C CA  . ALA DB 2 4  ? 226.441 123.138 276.651 1.00 27.48 ? 4  ALA CD CA  1 
ATOM 32420  C C   . ALA DB 2 4  ? 227.113 122.546 275.419 1.00 27.48 ? 4  ALA CD C   1 
ATOM 32421  O O   . ALA DB 2 4  ? 228.036 121.738 275.506 1.00 27.48 ? 4  ALA CD O   1 
ATOM 32422  C CB  . ALA DB 2 4  ? 226.622 124.650 276.676 1.00 27.48 ? 4  ALA CD CB  1 
ATOM 32423  N N   . LEU DB 2 5  ? 226.639 122.969 274.254 1.00 26.00 ? 5  LEU CD N   1 
ATOM 32424  C CA  . LEU DB 2 5  ? 227.097 122.414 272.992 1.00 26.00 ? 5  LEU CD CA  1 
ATOM 32425  C C   . LEU DB 2 5  ? 227.104 123.502 271.933 1.00 26.00 ? 5  LEU CD C   1 
ATOM 32426  O O   . LEU DB 2 5  ? 226.082 124.154 271.710 1.00 26.00 ? 5  LEU CD O   1 
ATOM 32427  C CB  . LEU DB 2 5  ? 226.196 121.260 272.560 1.00 26.00 ? 5  LEU CD CB  1 
ATOM 32428  C CG  . LEU DB 2 5  ? 226.535 120.587 271.241 1.00 26.00 ? 5  LEU CD CG  1 
ATOM 32429  C CD1 . LEU DB 2 5  ? 227.810 119.803 271.387 1.00 26.00 ? 5  LEU CD CD1 1 
ATOM 32430  C CD2 . LEU DB 2 5  ? 225.409 119.687 270.833 1.00 26.00 ? 5  LEU CD CD2 1 
ATOM 32431  N N   . GLY DB 2 6  ? 228.238 123.688 271.278 1.00 24.57 ? 6  GLY CD N   1 
ATOM 32432  C CA  . GLY DB 2 6  ? 228.388 124.721 270.265 1.00 24.57 ? 6  GLY CD CA  1 
ATOM 32433  C C   . GLY DB 2 6  ? 228.773 124.126 268.926 1.00 24.57 ? 6  GLY CD C   1 
ATOM 32434  O O   . GLY DB 2 6  ? 229.638 123.256 268.856 1.00 24.57 ? 6  GLY CD O   1 
ATOM 32435  N N   . LEU DB 2 7  ? 228.136 124.615 267.867 1.00 26.76 ? 7  LEU CD N   1 
ATOM 32436  C CA  . LEU DB 2 7  ? 228.303 124.071 266.527 1.00 26.76 ? 7  LEU CD CA  1 
ATOM 32437  C C   . LEU DB 2 7  ? 228.604 125.189 265.546 1.00 26.76 ? 7  LEU CD C   1 
ATOM 32438  O O   . LEU DB 2 7  ? 227.950 126.232 265.575 1.00 26.76 ? 7  LEU CD O   1 
ATOM 32439  C CB  . LEU DB 2 7  ? 227.045 123.335 266.077 1.00 26.76 ? 7  LEU CD CB  1 
ATOM 32440  C CG  . LEU DB 2 7  ? 226.577 122.181 266.948 1.00 26.76 ? 7  LEU CD CG  1 
ATOM 32441  C CD1 . LEU DB 2 7  ? 225.312 121.597 266.389 1.00 26.76 ? 7  LEU CD CD1 1 
ATOM 32442  C CD2 . LEU DB 2 7  ? 227.647 121.137 267.001 1.00 26.76 ? 7  LEU CD CD2 1 
ATOM 32443  N N   . ILE DB 2 8  ? 229.585 124.969 264.678 1.00 28.04 ? 8  ILE CD N   1 
ATOM 32444  C CA  . ILE DB 2 8  ? 229.852 125.844 263.545 1.00 28.04 ? 8  ILE CD CA  1 
ATOM 32445  C C   . ILE DB 2 8  ? 229.903 124.980 262.299 1.00 28.04 ? 8  ILE CD C   1 
ATOM 32446  O O   . ILE DB 2 8  ? 230.438 123.868 262.331 1.00 28.04 ? 8  ILE CD O   1 
ATOM 32447  C CB  . ILE DB 2 8  ? 231.166 126.636 263.704 1.00 28.04 ? 8  ILE CD CB  1 
ATOM 32448  C CG1 . ILE DB 2 8  ? 231.269 127.238 265.096 1.00 28.04 ? 8  ILE CD CG1 1 
ATOM 32449  C CG2 . ILE DB 2 8  ? 231.253 127.739 262.675 1.00 28.04 ? 8  ILE CD CG2 1 
ATOM 32450  C CD1 . ILE DB 2 8  ? 232.366 128.239 265.219 1.00 28.04 ? 8  ILE CD CD1 1 
ATOM 32451  N N   . GLU DB 2 9  ? 229.348 125.484 261.204 1.00 32.13 ? 9  GLU CD N   1 
ATOM 32452  C CA  . GLU DB 2 9  ? 229.298 124.742 259.954 1.00 32.13 ? 9  GLU CD CA  1 
ATOM 32453  C C   . GLU DB 2 9  ? 229.819 125.614 258.828 1.00 32.13 ? 9  GLU CD C   1 
ATOM 32454  O O   . GLU DB 2 9  ? 229.370 126.750 258.661 1.00 32.13 ? 9  GLU CD O   1 
ATOM 32455  C CB  . GLU DB 2 9  ? 227.882 124.281 259.642 1.00 32.13 ? 9  GLU CD CB  1 
ATOM 32456  C CG  . GLU DB 2 9  ? 227.781 123.440 258.399 1.00 32.13 ? 9  GLU CD CG  1 
ATOM 32457  C CD  . GLU DB 2 9  ? 226.505 122.641 258.350 1.00 32.13 ? 9  GLU CD CD  1 
ATOM 32458  O OE1 . GLU DB 2 9  ? 225.427 123.229 258.571 1.00 32.13 ? 9  GLU CD OE1 1 
ATOM 32459  O OE2 . GLU DB 2 9  ? 226.577 121.423 258.096 1.00 32.13 ? 9  GLU CD OE2 1 
ATOM 32460  N N   . THR DB 2 10 ? 230.749 125.073 258.050 1.00 33.05 ? 10 THR CD N   1 
ATOM 32461  C CA  . THR DB 2 10 ? 231.452 125.821 257.024 1.00 33.05 ? 10 THR CD CA  1 
ATOM 32462  C C   . THR DB 2 10 ? 231.497 125.015 255.737 1.00 33.05 ? 10 THR CD C   1 
ATOM 32463  O O   . THR DB 2 10 ? 231.266 123.806 255.729 1.00 33.05 ? 10 THR CD O   1 
ATOM 32464  C CB  . THR DB 2 10 ? 232.879 126.147 257.462 1.00 33.05 ? 10 THR CD CB  1 
ATOM 32465  O OG1 . THR DB 2 10 ? 233.523 124.945 257.894 1.00 33.05 ? 10 THR CD OG1 1 
ATOM 32466  C CG2 . THR DB 2 10 ? 232.873 127.129 258.604 1.00 33.05 ? 10 THR CD CG2 1 
ATOM 32467  N N   . LYS DB 2 11 ? 231.802 125.704 254.644 1.00 34.33 ? 11 LYS CD N   1 
ATOM 32468  C CA  . LYS DB 2 11 ? 232.099 125.054 253.375 1.00 34.33 ? 11 LYS CD CA  1 
ATOM 32469  C C   . LYS DB 2 11 ? 233.601 124.821 253.285 1.00 34.33 ? 11 LYS CD C   1 
ATOM 32470  O O   . LYS DB 2 11 ? 234.380 125.778 253.275 1.00 34.33 ? 11 LYS CD O   1 
ATOM 32471  C CB  . LYS DB 2 11 ? 231.628 125.905 252.201 1.00 34.33 ? 11 LYS CD CB  1 
ATOM 32472  C CG  . LYS DB 2 11 ? 230.137 126.109 252.137 1.00 34.33 ? 11 LYS CD CG  1 
ATOM 32473  C CD  . LYS DB 2 11 ? 229.786 127.162 251.101 1.00 34.33 ? 11 LYS CD CD  1 
ATOM 32474  C CE  . LYS DB 2 11 ? 228.501 127.888 251.458 1.00 34.33 ? 11 LYS CD CE  1 
ATOM 32475  N NZ  . LYS DB 2 11 ? 228.355 129.146 250.680 1.00 34.33 ? 11 LYS CD NZ  1 
ATOM 32476  N N   . GLY DB 2 12 ? 234.006 123.562 253.218 1.00 31.44 ? 12 GLY CD N   1 
ATOM 32477  C CA  . GLY DB 2 12 ? 235.410 123.238 253.102 1.00 31.44 ? 12 GLY CD CA  1 
ATOM 32478  C C   . GLY DB 2 12 ? 236.074 123.035 254.451 1.00 31.44 ? 12 GLY CD C   1 
ATOM 32479  O O   . GLY DB 2 12 ? 235.611 123.506 255.486 1.00 31.44 ? 12 GLY CD O   1 
ATOM 32480  N N   . LEU DB 2 13 ? 237.193 122.316 254.424 1.00 30.15 ? 13 LEU CD N   1 
ATOM 32481  C CA  . LEU DB 2 13 ? 237.853 121.924 255.661 1.00 30.15 ? 13 LEU CD CA  1 
ATOM 32482  C C   . LEU DB 2 13 ? 238.757 123.012 256.214 1.00 30.15 ? 13 LEU CD C   1 
ATOM 32483  O O   . LEU DB 2 13 ? 238.960 123.078 257.429 1.00 30.15 ? 13 LEU CD O   1 
ATOM 32484  C CB  . LEU DB 2 13 ? 238.667 120.655 255.447 1.00 30.15 ? 13 LEU CD CB  1 
ATOM 32485  C CG  . LEU DB 2 13 ? 239.323 120.102 256.703 1.00 30.15 ? 13 LEU CD CG  1 
ATOM 32486  C CD1 . LEU DB 2 13 ? 238.290 119.460 257.584 1.00 30.15 ? 13 LEU CD CD1 1 
ATOM 32487  C CD2 . LEU DB 2 13 ? 240.401 119.114 256.347 1.00 30.15 ? 13 LEU CD CD2 1 
ATOM 32488  N N   . VAL DB 2 14 ? 239.315 123.866 255.360 1.00 30.51 ? 14 VAL CD N   1 
ATOM 32489  C CA  . VAL DB 2 14 ? 240.260 124.859 255.856 1.00 30.51 ? 14 VAL CD CA  1 
ATOM 32490  C C   . VAL DB 2 14 ? 239.556 125.869 256.749 1.00 30.51 ? 14 VAL CD C   1 
ATOM 32491  O O   . VAL DB 2 14 ? 240.059 126.222 257.820 1.00 30.51 ? 14 VAL CD O   1 
ATOM 32492  C CB  . VAL DB 2 14 ? 240.989 125.540 254.687 1.00 30.51 ? 14 VAL CD CB  1 
ATOM 32493  C CG1 . VAL DB 2 14 ? 241.857 126.661 255.197 1.00 30.51 ? 14 VAL CD CG1 1 
ATOM 32494  C CG2 . VAL DB 2 14 ? 241.834 124.531 253.954 1.00 30.51 ? 14 VAL CD CG2 1 
ATOM 32495  N N   . ALA DB 2 15 ? 238.380 126.341 256.341 1.00 30.20 ? 15 ALA CD N   1 
ATOM 32496  C CA  . ALA DB 2 15 ? 237.646 127.278 257.180 1.00 30.20 ? 15 ALA CD CA  1 
ATOM 32497  C C   . ALA DB 2 15 ? 237.198 126.650 258.488 1.00 30.20 ? 15 ALA CD C   1 
ATOM 32498  O O   . ALA DB 2 15 ? 236.911 127.377 259.439 1.00 30.20 ? 15 ALA CD O   1 
ATOM 32499  C CB  . ALA DB 2 15 ? 236.436 127.826 256.431 1.00 30.20 ? 15 ALA CD CB  1 
ATOM 32500  N N   . CYS DB 2 16 ? 237.134 125.324 258.562 1.00 29.99 ? 16 CYS CD N   1 
ATOM 32501  C CA  . CYS DB 2 16 ? 236.710 124.673 259.792 1.00 29.99 ? 16 CYS CD CA  1 
ATOM 32502  C C   . CYS DB 2 16 ? 237.875 124.406 260.730 1.00 29.99 ? 16 CYS CD C   1 
ATOM 32503  O O   . CYS DB 2 16 ? 237.671 124.274 261.937 1.00 29.99 ? 16 CYS CD O   1 
ATOM 32504  C CB  . CYS DB 2 16 ? 235.988 123.369 259.477 1.00 29.99 ? 16 CYS CD CB  1 
ATOM 32505  S SG  . CYS DB 2 16 ? 234.898 122.806 260.787 1.00 29.99 ? 16 CYS CD SG  1 
ATOM 32506  N N   . ILE DB 2 17 ? 239.095 124.307 260.207 1.00 29.02 ? 17 ILE CD N   1 
ATOM 32507  C CA  . ILE DB 2 17 ? 240.242 124.192 261.098 1.00 29.02 ? 17 ILE CD CA  1 
ATOM 32508  C C   . ILE DB 2 17 ? 240.590 125.547 261.683 1.00 29.02 ? 17 ILE CD C   1 
ATOM 32509  O O   . ILE DB 2 17 ? 241.095 125.636 262.806 1.00 29.02 ? 17 ILE CD O   1 
ATOM 32510  C CB  . ILE DB 2 17 ? 241.442 123.576 260.366 1.00 29.02 ? 17 ILE CD CB  1 
ATOM 32511  C CG1 . ILE DB 2 17 ? 241.089 122.189 259.853 1.00 29.02 ? 17 ILE CD CG1 1 
ATOM 32512  C CG2 . ILE DB 2 17 ? 242.621 123.466 261.292 1.00 29.02 ? 17 ILE CD CG2 1 
ATOM 32513  C CD1 . ILE DB 2 17 ? 242.192 121.555 259.065 1.00 29.02 ? 17 ILE CD CD1 1 
ATOM 32514  N N   . GLU DB 2 18 ? 240.326 126.624 260.951 1.00 29.93 ? 18 GLU CD N   1 
ATOM 32515  C CA  . GLU DB 2 18 ? 240.526 127.944 261.527 1.00 29.93 ? 18 GLU CD CA  1 
ATOM 32516  C C   . GLU DB 2 18 ? 239.463 128.254 262.572 1.00 29.93 ? 18 GLU CD C   1 
ATOM 32517  O O   . GLU DB 2 18 ? 239.757 128.876 263.596 1.00 29.93 ? 18 GLU CD O   1 
ATOM 32518  C CB  . GLU DB 2 18 ? 240.536 128.998 260.427 1.00 29.93 ? 18 GLU CD CB  1 
ATOM 32519  C CG  . GLU DB 2 18 ? 240.549 130.422 260.934 1.00 29.93 ? 18 GLU CD CG  1 
ATOM 32520  C CD  . GLU DB 2 18 ? 241.889 130.855 261.509 1.00 29.93 ? 18 GLU CD CD  1 
ATOM 32521  O OE1 . GLU DB 2 18 ? 242.710 129.992 261.876 1.00 29.93 ? 18 GLU CD OE1 1 
ATOM 32522  O OE2 . GLU DB 2 18 ? 242.123 132.078 261.596 1.00 29.93 ? 18 GLU CD OE2 1 
ATOM 32523  N N   . ALA DB 2 19 ? 238.225 127.821 262.340 1.00 28.33 ? 19 ALA CD N   1 
ATOM 32524  C CA  . ALA DB 2 19 ? 237.190 127.995 263.349 1.00 28.33 ? 19 ALA CD CA  1 
ATOM 32525  C C   . ALA DB 2 19 ? 237.480 127.159 264.584 1.00 28.33 ? 19 ALA CD C   1 
ATOM 32526  O O   . ALA DB 2 19 ? 237.297 127.623 265.710 1.00 28.33 ? 19 ALA CD O   1 
ATOM 32527  C CB  . ALA DB 2 19 ? 235.828 127.628 262.775 1.00 28.33 ? 19 ALA CD CB  1 
ATOM 32528  N N   . ALA DB 2 20 ? 237.929 125.924 264.397 1.00 28.43 ? 20 ALA CD N   1 
ATOM 32529  C CA  . ALA DB 2 20 ? 238.194 125.065 265.543 1.00 28.43 ? 20 ALA CD CA  1 
ATOM 32530  C C   . ALA DB 2 20 ? 239.395 125.550 266.334 1.00 28.43 ? 20 ALA CD C   1 
ATOM 32531  O O   . ALA DB 2 20 ? 239.448 125.381 267.554 1.00 28.43 ? 20 ALA CD O   1 
ATOM 32532  C CB  . ALA DB 2 20 ? 238.413 123.629 265.086 1.00 28.43 ? 20 ALA CD CB  1 
ATOM 32533  N N   . ASP DB 2 21 ? 240.376 126.142 265.657 1.00 30.36 ? 21 ASP CD N   1 
ATOM 32534  C CA  . ASP DB 2 21 ? 241.546 126.652 266.360 1.00 30.36 ? 21 ASP CD CA  1 
ATOM 32535  C C   . ASP DB 2 21 ? 241.202 127.891 267.172 1.00 30.36 ? 21 ASP CD C   1 
ATOM 32536  O O   . ASP DB 2 21 ? 241.642 128.032 268.317 1.00 30.36 ? 21 ASP CD O   1 
ATOM 32537  C CB  . ASP DB 2 21 ? 242.659 126.958 265.366 1.00 30.36 ? 21 ASP CD CB  1 
ATOM 32538  C CG  . ASP DB 2 21 ? 243.907 127.471 266.037 1.00 30.36 ? 21 ASP CD CG  1 
ATOM 32539  O OD1 . ASP DB 2 21 ? 244.495 126.726 266.846 1.00 30.36 ? 21 ASP CD OD1 1 
ATOM 32540  O OD2 . ASP DB 2 21 ? 244.300 128.621 265.756 1.00 30.36 ? 21 ASP CD OD2 1 
ATOM 32541  N N   . ALA DB 2 22 ? 240.416 128.799 266.597 1.00 28.54 ? 22 ALA CD N   1 
ATOM 32542  C CA  . ALA DB 2 22 ? 240.035 130.006 267.316 1.00 28.54 ? 22 ALA CD CA  1 
ATOM 32543  C C   . ALA DB 2 22 ? 239.159 129.682 268.516 1.00 28.54 ? 22 ALA CD C   1 
ATOM 32544  O O   . ALA DB 2 22 ? 239.264 130.328 269.561 1.00 28.54 ? 22 ALA CD O   1 
ATOM 32545  C CB  . ALA DB 2 22 ? 239.317 130.965 266.374 1.00 28.54 ? 22 ALA CD CB  1 
ATOM 32546  N N   . MET DB 2 23 ? 238.283 128.688 268.383 1.00 28.30 ? 23 MET CD N   1 
ATOM 32547  C CA  . MET DB 2 23 ? 237.397 128.328 269.482 1.00 28.30 ? 23 MET CD CA  1 
ATOM 32548  C C   . MET DB 2 23 ? 238.186 127.805 270.672 1.00 28.30 ? 23 MET CD C   1 
ATOM 32549  O O   . MET DB 2 23 ? 237.960 128.221 271.809 1.00 28.30 ? 23 MET CD O   1 
ATOM 32550  C CB  . MET DB 2 23 ? 236.383 127.286 269.017 1.00 28.30 ? 23 MET CD CB  1 
ATOM 32551  C CG  . MET DB 2 23 ? 235.302 127.820 268.111 1.00 28.30 ? 23 MET CD CG  1 
ATOM 32552  S SD  . MET DB 2 23 ? 233.794 126.840 268.208 1.00 28.30 ? 23 MET CD SD  1 
ATOM 32553  C CE  . MET DB 2 23 ? 234.080 125.595 266.967 1.00 28.30 ? 23 MET CD CE  1 
ATOM 32554  N N   . CYS DB 2 24 ? 239.121 126.892 270.431 1.00 30.28 ? 24 CYS CD N   1 
ATOM 32555  C CA  . CYS DB 2 24 ? 239.856 126.293 271.535 1.00 30.28 ? 24 CYS CD CA  1 
ATOM 32556  C C   . CYS DB 2 24 ? 240.797 127.274 272.211 1.00 30.28 ? 24 CYS CD C   1 
ATOM 32557  O O   . CYS DB 2 24 ? 241.193 127.041 273.355 1.00 30.28 ? 24 CYS CD O   1 
ATOM 32558  C CB  . CYS DB 2 24 ? 240.642 125.081 271.048 1.00 30.28 ? 24 CYS CD CB  1 
ATOM 32559  S SG  . CYS DB 2 24 ? 239.613 123.668 270.623 1.00 30.28 ? 24 CYS CD SG  1 
ATOM 32560  N N   . LYS DB 2 25 ? 241.169 128.357 271.533 1.00 28.24 ? 25 LYS CD N   1 
ATOM 32561  C CA  . LYS DB 2 25 ? 242.055 129.348 272.132 1.00 28.24 ? 25 LYS CD CA  1 
ATOM 32562  C C   . LYS DB 2 25 ? 241.290 130.332 273.002 1.00 28.24 ? 25 LYS CD C   1 
ATOM 32563  O O   . LYS DB 2 25 ? 241.798 130.779 274.032 1.00 28.24 ? 25 LYS CD O   1 
ATOM 32564  C CB  . LYS DB 2 25 ? 242.805 130.110 271.041 1.00 28.24 ? 25 LYS CD CB  1 
ATOM 32565  C CG  . LYS DB 2 25 ? 244.115 129.494 270.619 1.00 28.24 ? 25 LYS CD CG  1 
ATOM 32566  C CD  . LYS DB 2 25 ? 244.592 130.099 269.316 1.00 28.24 ? 25 LYS CD CD  1 
ATOM 32567  C CE  . LYS DB 2 25 ? 245.893 129.471 268.862 1.00 28.24 ? 25 LYS CD CE  1 
ATOM 32568  N NZ  . LYS DB 2 25 ? 246.264 129.923 267.498 1.00 28.24 ? 25 LYS CD NZ  1 
ATOM 32569  N N   . ALA DB 2 26 ? 240.068 130.668 272.611 1.00 27.08 ? 26 ALA CD N   1 
ATOM 32570  C CA  . ALA DB 2 26 ? 239.356 131.810 273.157 1.00 27.08 ? 26 ALA CD CA  1 
ATOM 32571  C C   . ALA DB 2 26 ? 238.456 131.472 274.334 1.00 27.08 ? 26 ALA CD C   1 
ATOM 32572  O O   . ALA DB 2 26 ? 237.715 132.347 274.784 1.00 27.08 ? 26 ALA CD O   1 
ATOM 32573  C CB  . ALA DB 2 26 ? 238.523 132.476 272.063 1.00 27.08 ? 26 ALA CD CB  1 
ATOM 32574  N N   . ALA DB 2 27 ? 238.496 130.246 274.843 1.00 26.90 ? 27 ALA CD N   1 
ATOM 32575  C CA  . ALA DB 2 27 ? 237.677 129.867 275.988 1.00 26.90 ? 27 ALA CD CA  1 
ATOM 32576  C C   . ALA DB 2 27 ? 238.094 128.481 276.440 1.00 26.90 ? 27 ALA CD C   1 
ATOM 32577  O O   . ALA DB 2 27 ? 238.820 127.772 275.743 1.00 26.90 ? 27 ALA CD O   1 
ATOM 32578  C CB  . ALA DB 2 27 ? 236.187 129.891 275.660 1.00 26.90 ? 27 ALA CD CB  1 
ATOM 32579  N N   . ASN DB 2 28 ? 237.619 128.098 277.621 1.00 28.68 ? 28 ASN CD N   1 
ATOM 32580  C CA  . ASN DB 2 28 ? 237.925 126.786 278.185 1.00 28.68 ? 28 ASN CD CA  1 
ATOM 32581  C C   . ASN DB 2 28 ? 236.847 125.802 277.742 1.00 28.68 ? 28 ASN CD C   1 
ATOM 32582  O O   . ASN DB 2 28 ? 235.894 125.499 278.459 1.00 28.68 ? 28 ASN CD O   1 
ATOM 32583  C CB  . ASN DB 2 28 ? 238.028 126.868 279.700 1.00 28.68 ? 28 ASN CD CB  1 
ATOM 32584  C CG  . ASN DB 2 28 ? 238.505 125.576 280.314 1.00 28.68 ? 28 ASN CD CG  1 
ATOM 32585  O OD1 . ASN DB 2 28 ? 239.225 124.809 279.682 1.00 28.68 ? 28 ASN CD OD1 1 
ATOM 32586  N ND2 . ASN DB 2 28 ? 238.103 125.323 281.552 1.00 28.68 ? 28 ASN CD ND2 1 
ATOM 32587  N N   . VAL DB 2 29 ? 237.010 125.298 276.520 1.00 27.09 ? 29 VAL CD N   1 
ATOM 32588  C CA  . VAL DB 2 29 ? 236.087 124.341 275.932 1.00 27.09 ? 29 VAL CD CA  1 
ATOM 32589  C C   . VAL DB 2 29 ? 236.870 123.109 275.513 1.00 27.09 ? 29 VAL CD C   1 
ATOM 32590  O O   . VAL DB 2 29 ? 238.100 123.109 275.468 1.00 27.09 ? 29 VAL CD O   1 
ATOM 32591  C CB  . VAL DB 2 29 ? 235.331 124.922 274.726 1.00 27.09 ? 29 VAL CD CB  1 
ATOM 32592  C CG1 . VAL DB 2 29 ? 234.477 126.076 275.154 1.00 27.09 ? 29 VAL CD CG1 1 
ATOM 32593  C CG2 . VAL DB 2 29 ? 236.301 125.361 273.673 1.00 27.09 ? 29 VAL CD CG2 1 
ATOM 32594  N N   . GLU DB 2 30 ? 236.135 122.050 275.202 1.00 29.35 ? 30 GLU CD N   1 
ATOM 32595  C CA  . GLU DB 2 30 ? 236.707 120.795 274.741 1.00 29.35 ? 30 GLU CD CA  1 
ATOM 32596  C C   . GLU DB 2 30 ? 236.204 120.511 273.337 1.00 29.35 ? 30 GLU CD C   1 
ATOM 32597  O O   . GLU DB 2 30 ? 234.999 120.568 273.085 1.00 29.35 ? 30 GLU CD O   1 
ATOM 32598  C CB  . GLU DB 2 30 ? 236.333 119.646 275.675 1.00 29.35 ? 30 GLU CD CB  1 
ATOM 32599  C CG  . GLU DB 2 30 ? 237.350 118.530 275.724 1.00 29.35 ? 30 GLU CD CG  1 
ATOM 32600  C CD  . GLU DB 2 30 ? 238.568 118.890 276.551 1.00 29.35 ? 30 GLU CD CD  1 
ATOM 32601  O OE1 . GLU DB 2 30 ? 239.699 118.765 276.036 1.00 29.35 ? 30 GLU CD OE1 1 
ATOM 32602  O OE2 . GLU DB 2 30 ? 238.396 119.299 277.717 1.00 29.35 ? 30 GLU CD OE2 1 
ATOM 32603  N N   . LEU DB 2 31 ? 237.123 120.217 272.427 1.00 29.30 ? 31 LEU CD N   1 
ATOM 32604  C CA  . LEU DB 2 31 ? 236.752 119.905 271.057 1.00 29.30 ? 31 LEU CD CA  1 
ATOM 32605  C C   . LEU DB 2 31 ? 236.367 118.440 270.951 1.00 29.30 ? 31 LEU CD C   1 
ATOM 32606  O O   . LEU DB 2 31 ? 237.143 117.559 271.327 1.00 29.30 ? 31 LEU CD O   1 
ATOM 32607  C CB  . LEU DB 2 31 ? 237.902 120.217 270.104 1.00 29.30 ? 31 LEU CD CB  1 
ATOM 32608  C CG  . LEU DB 2 31 ? 237.567 120.142 268.618 1.00 29.30 ? 31 LEU CD CG  1 
ATOM 32609  C CD1 . LEU DB 2 31 ? 236.828 121.382 268.190 1.00 29.30 ? 31 LEU CD CD1 1 
ATOM 32610  C CD2 . LEU DB 2 31 ? 238.822 119.976 267.803 1.00 29.30 ? 31 LEU CD CD2 1 
ATOM 32611  N N   . ILE DB 2 32 ? 235.170 118.180 270.441 1.00 29.95 ? 32 ILE CD N   1 
ATOM 32612  C CA  . ILE DB 2 32 ? 234.684 116.813 270.301 1.00 29.95 ? 32 ILE CD CA  1 
ATOM 32613  C C   . ILE DB 2 32 ? 235.140 116.196 268.989 1.00 29.95 ? 32 ILE CD C   1 
ATOM 32614  O O   . ILE DB 2 32 ? 235.643 115.071 268.962 1.00 29.95 ? 32 ILE CD O   1 
ATOM 32615  C CB  . ILE DB 2 32 ? 233.150 116.781 270.430 1.00 29.95 ? 32 ILE CD CB  1 
ATOM 32616  C CG1 . ILE DB 2 32 ? 232.730 117.127 271.850 1.00 29.95 ? 32 ILE CD CG1 1 
ATOM 32617  C CG2 . ILE DB 2 32 ? 232.629 115.418 270.073 1.00 29.95 ? 32 ILE CD CG2 1 
ATOM 32618  C CD1 . ILE DB 2 32 ? 231.250 117.317 271.986 1.00 29.95 ? 32 ILE CD CD1 1 
ATOM 32619  N N   . GLY DB 2 33 ? 234.977 116.906 267.886 1.00 29.63 ? 33 GLY CD N   1 
ATOM 32620  C CA  . GLY DB 2 33 ? 235.476 116.419 266.619 1.00 29.63 ? 33 GLY CD CA  1 
ATOM 32621  C C   . GLY DB 2 33 ? 234.774 117.088 265.460 1.00 29.63 ? 33 GLY CD C   1 
ATOM 32622  O O   . GLY DB 2 33 ? 233.919 117.951 265.631 1.00 29.63 ? 33 GLY CD O   1 
ATOM 32623  N N   . TYR DB 2 34 ? 235.173 116.669 264.268 1.00 30.57 ? 34 TYR CD N   1 
ATOM 32624  C CA  . TYR DB 2 34 ? 234.564 117.114 263.027 1.00 30.57 ? 34 TYR CD CA  1 
ATOM 32625  C C   . TYR DB 2 34 ? 233.615 116.045 262.513 1.00 30.57 ? 34 TYR CD C   1 
ATOM 32626  O O   . TYR DB 2 34 ? 233.711 114.872 262.873 1.00 30.57 ? 34 TYR CD O   1 
ATOM 32627  C CB  . TYR DB 2 34 ? 235.624 117.419 261.966 1.00 30.57 ? 34 TYR CD CB  1 
ATOM 32628  C CG  . TYR DB 2 34 ? 236.766 118.275 262.451 1.00 30.57 ? 34 TYR CD CG  1 
ATOM 32629  C CD1 . TYR DB 2 34 ? 237.832 117.718 263.136 1.00 30.57 ? 34 TYR CD CD1 1 
ATOM 32630  C CD2 . TYR DB 2 34 ? 236.785 119.636 262.214 1.00 30.57 ? 34 TYR CD CD2 1 
ATOM 32631  C CE1 . TYR DB 2 34 ? 238.874 118.491 263.579 1.00 30.57 ? 34 TYR CD CE1 1 
ATOM 32632  C CE2 . TYR DB 2 34 ? 237.825 120.417 262.655 1.00 30.57 ? 34 TYR CD CE2 1 
ATOM 32633  C CZ  . TYR DB 2 34 ? 238.866 119.837 263.335 1.00 30.57 ? 34 TYR CD CZ  1 
ATOM 32634  O OH  . TYR DB 2 34 ? 239.911 120.605 263.778 1.00 30.57 ? 34 TYR CD OH  1 
ATOM 32635  N N   . GLU DB 2 35 ? 232.682 116.467 261.665 1.00 33.21 ? 35 GLU CD N   1 
ATOM 32636  C CA  . GLU DB 2 35 ? 231.709 115.538 261.100 1.00 33.21 ? 35 GLU CD CA  1 
ATOM 32637  C C   . GLU DB 2 35 ? 231.180 116.158 259.809 1.00 33.21 ? 35 GLU CD C   1 
ATOM 32638  O O   . GLU DB 2 35 ? 230.362 117.077 259.859 1.00 33.21 ? 35 GLU CD O   1 
ATOM 32639  C CB  . GLU DB 2 35 ? 230.590 115.256 262.085 1.00 33.21 ? 35 GLU CD CB  1 
ATOM 32640  C CG  . GLU DB 2 35 ? 229.700 114.094 261.697 1.00 33.21 ? 35 GLU CD CG  1 
ATOM 32641  C CD  . GLU DB 2 35 ? 228.949 113.518 262.880 1.00 33.21 ? 35 GLU CD CD  1 
ATOM 32642  O OE1 . GLU DB 2 35 ? 228.864 114.206 263.918 1.00 33.21 ? 35 GLU CD OE1 1 
ATOM 32643  O OE2 . GLU DB 2 35 ? 228.443 112.381 262.775 1.00 33.21 ? 35 GLU CD OE2 1 
ATOM 32644  N N   . ASN DB 2 36 ? 231.645 115.654 258.676 1.00 33.17 ? 36 ASN CD N   1 
ATOM 32645  C CA  . ASN DB 2 36 ? 231.226 116.171 257.384 1.00 33.17 ? 36 ASN CD CA  1 
ATOM 32646  C C   . ASN DB 2 36 ? 230.134 115.297 256.782 1.00 33.17 ? 36 ASN CD C   1 
ATOM 32647  O O   . ASN DB 2 36 ? 230.039 114.101 257.068 1.00 33.17 ? 36 ASN CD O   1 
ATOM 32648  C CB  . ASN DB 2 36 ? 232.406 116.259 256.422 1.00 33.17 ? 36 ASN CD CB  1 
ATOM 32649  C CG  . ASN DB 2 36 ? 232.812 114.921 255.894 1.00 33.17 ? 36 ASN CD CG  1 
ATOM 32650  O OD1 . ASN DB 2 36 ? 232.967 113.968 256.651 1.00 33.17 ? 36 ASN CD OD1 1 
ATOM 32651  N ND2 . ASN DB 2 36 ? 232.983 114.832 254.587 1.00 33.17 ? 36 ASN CD ND2 1 
ATOM 32652  N N   . VAL DB 2 37 ? 229.311 115.911 255.936 1.00 32.85 ? 37 VAL CD N   1 
ATOM 32653  C CA  . VAL DB 2 37 ? 228.137 115.249 255.383 1.00 32.85 ? 37 VAL CD CA  1 
ATOM 32654  C C   . VAL DB 2 37 ? 228.115 115.376 253.867 1.00 32.85 ? 37 VAL CD C   1 
ATOM 32655  O O   . VAL DB 2 37 ? 227.047 115.333 253.248 1.00 32.85 ? 37 VAL CD O   1 
ATOM 32656  C CB  . VAL DB 2 37 ? 226.848 115.826 255.992 1.00 32.85 ? 37 VAL CD CB  1 
ATOM 32657  C CG1 . VAL DB 2 37 ? 226.728 115.421 257.446 1.00 32.85 ? 37 VAL CD CG1 1 
ATOM 32658  C CG2 . VAL DB 2 37 ? 226.826 117.335 255.848 1.00 32.85 ? 37 VAL CD CG2 1 
ATOM 32659  N N   . GLY DB 2 38 ? 229.284 115.539 253.256 1.00 32.55 ? 38 GLY CD N   1 
ATOM 32660  C CA  . GLY DB 2 38 ? 229.348 115.710 251.819 1.00 32.55 ? 38 GLY CD CA  1 
ATOM 32661  C C   . GLY DB 2 38 ? 228.878 117.078 251.378 1.00 32.55 ? 38 GLY CD C   1 
ATOM 32662  O O   . GLY DB 2 38 ? 228.352 117.842 252.186 1.00 32.55 ? 38 GLY CD O   1 
ATOM 32663  N N   . SER DB 2 39 ? 229.048 117.387 250.098 1.00 32.12 ? 39 SER CD N   1 
ATOM 32664  C CA  . SER DB 2 39 ? 228.842 118.715 249.527 1.00 32.12 ? 39 SER CD CA  1 
ATOM 32665  C C   . SER DB 2 39 ? 229.795 119.751 250.103 1.00 32.12 ? 39 SER CD C   1 
ATOM 32666  O O   . SER DB 2 39 ? 229.578 120.954 249.926 1.00 32.12 ? 39 SER CD O   1 
ATOM 32667  C CB  . SER DB 2 39 ? 227.395 119.197 249.692 1.00 32.12 ? 39 SER CD CB  1 
ATOM 32668  O OG  . SER DB 2 39 ? 227.236 120.513 249.191 1.00 32.12 ? 39 SER CD OG  1 
ATOM 32669  N N   . GLY DB 2 40 ? 230.850 119.319 250.782 1.00 32.19 ? 40 GLY CD N   1 
ATOM 32670  C CA  . GLY DB 2 40 ? 231.813 120.236 251.338 1.00 32.19 ? 40 GLY CD CA  1 
ATOM 32671  C C   . GLY DB 2 40 ? 231.425 120.854 252.658 1.00 32.19 ? 40 GLY CD C   1 
ATOM 32672  O O   . GLY DB 2 40 ? 232.175 121.692 253.170 1.00 32.19 ? 40 GLY CD O   1 
ATOM 32673  N N   . LEU DB 2 41 ? 230.285 120.480 253.226 1.00 31.72 ? 41 LEU CD N   1 
ATOM 32674  C CA  . LEU DB 2 41 ? 229.889 120.989 254.529 1.00 31.72 ? 41 LEU CD CA  1 
ATOM 32675  C C   . LEU DB 2 41 ? 230.614 120.206 255.611 1.00 31.72 ? 41 LEU CD C   1 
ATOM 32676  O O   . LEU DB 2 41 ? 230.510 118.978 255.670 1.00 31.72 ? 41 LEU CD O   1 
ATOM 32677  C CB  . LEU DB 2 41 ? 228.380 120.883 254.708 1.00 31.72 ? 41 LEU CD CB  1 
ATOM 32678  C CG  . LEU DB 2 41 ? 227.551 121.619 253.666 1.00 31.72 ? 41 LEU CD CG  1 
ATOM 32679  C CD1 . LEU DB 2 41 ? 226.092 121.591 254.046 1.00 31.72 ? 41 LEU CD CD1 1 
ATOM 32680  C CD2 . LEU DB 2 41 ? 228.031 123.038 253.523 1.00 31.72 ? 41 LEU CD CD2 1 
ATOM 32681  N N   . VAL DB 2 42 ? 231.355 120.912 256.458 1.00 30.49 ? 42 VAL CD N   1 
ATOM 32682  C CA  . VAL DB 2 42 ? 232.042 120.317 257.594 1.00 30.49 ? 42 VAL CD CA  1 
ATOM 32683  C C   . VAL DB 2 42 ? 231.600 121.057 258.844 1.00 30.49 ? 42 VAL CD C   1 
ATOM 32684  O O   . VAL DB 2 42 ? 231.350 122.264 258.800 1.00 30.49 ? 42 VAL CD O   1 
ATOM 32685  C CB  . VAL DB 2 42 ? 233.571 120.372 257.421 1.00 30.49 ? 42 VAL CD CB  1 
ATOM 32686  C CG1 . VAL DB 2 42 ? 234.267 119.714 258.583 1.00 30.49 ? 42 VAL CD CG1 1 
ATOM 32687  C CG2 . VAL DB 2 42 ? 233.965 119.688 256.150 1.00 30.49 ? 42 VAL CD CG2 1 
ATOM 32688  N N   . THR DB 2 43 ? 231.491 120.333 259.954 1.00 29.92 ? 43 THR CD N   1 
ATOM 32689  C CA  . THR DB 2 43 ? 230.943 120.872 261.188 1.00 29.92 ? 43 THR CD CA  1 
ATOM 32690  C C   . THR DB 2 43 ? 231.879 120.566 262.345 1.00 29.92 ? 43 THR CD C   1 
ATOM 32691  O O   . THR DB 2 43 ? 232.365 119.440 262.469 1.00 29.92 ? 43 THR CD O   1 
ATOM 32692  C CB  . THR DB 2 43 ? 229.557 120.286 261.455 1.00 29.92 ? 43 THR CD CB  1 
ATOM 32693  O OG1 . THR DB 2 43 ? 228.661 120.710 260.424 1.00 29.92 ? 43 THR CD OG1 1 
ATOM 32694  C CG2 . THR DB 2 43 ? 229.022 120.746 262.785 1.00 29.92 ? 43 THR CD CG2 1 
ATOM 32695  N N   . ALA DB 2 44 ? 232.133 121.569 263.182 1.00 29.30 ? 44 ALA CD N   1 
ATOM 32696  C CA  . ALA DB 2 44 ? 232.933 121.424 264.388 1.00 29.30 ? 44 ALA CD CA  1 
ATOM 32697  C C   . ALA DB 2 44 ? 232.023 121.473 265.604 1.00 29.30 ? 44 ALA CD C   1 
ATOM 32698  O O   . ALA DB 2 44 ? 231.041 122.217 265.621 1.00 29.30 ? 44 ALA CD O   1 
ATOM 32699  C CB  . ALA DB 2 44 ? 233.986 122.524 264.485 1.00 29.30 ? 44 ALA CD CB  1 
ATOM 32700  N N   . MET DB 2 45 ? 232.348 120.683 266.622 1.00 30.94 ? 45 MET CD N   1 
ATOM 32701  C CA  . MET DB 2 45 ? 231.533 120.589 267.825 1.00 30.94 ? 45 MET CD CA  1 
ATOM 32702  C C   . MET DB 2 45 ? 232.410 120.785 269.048 1.00 30.94 ? 45 MET CD C   1 
ATOM 32703  O O   . MET DB 2 45 ? 233.331 119.998 269.280 1.00 30.94 ? 45 MET CD O   1 
ATOM 32704  C CB  . MET DB 2 45 ? 230.829 119.237 267.912 1.00 30.94 ? 45 MET CD CB  1 
ATOM 32705  C CG  . MET DB 2 45 ? 230.175 118.767 266.636 1.00 30.94 ? 45 MET CD CG  1 
ATOM 32706  S SD  . MET DB 2 45 ? 229.179 117.307 266.955 1.00 30.94 ? 45 MET CD SD  1 
ATOM 32707  C CE  . MET DB 2 45 ? 228.173 117.245 265.481 1.00 30.94 ? 45 MET CD CE  1 
ATOM 32708  N N   . VAL DB 2 46 ? 232.110 121.810 269.840 1.00 27.41 ? 46 VAL CD N   1 
ATOM 32709  C CA  . VAL DB 2 46 ? 232.802 122.060 271.095 1.00 27.41 ? 46 VAL CD CA  1 
ATOM 32710  C C   . VAL DB 2 46 ? 231.831 121.825 272.240 1.00 27.41 ? 46 VAL CD C   1 
ATOM 32711  O O   . VAL DB 2 46 ? 230.614 121.798 272.063 1.00 27.41 ? 46 VAL CD O   1 
ATOM 32712  C CB  . VAL DB 2 46 ? 233.388 123.480 271.161 1.00 27.41 ? 46 VAL CD CB  1 
ATOM 32713  C CG1 . VAL DB 2 46 ? 234.379 123.682 270.045 1.00 27.41 ? 46 VAL CD CG1 1 
ATOM 32714  C CG2 . VAL DB 2 46 ? 232.291 124.496 271.071 1.00 27.41 ? 46 VAL CD CG2 1 
ATOM 32715  N N   . LYS DB 2 47 ? 232.383 121.662 273.436 1.00 27.93 ? 47 LYS CD N   1 
ATOM 32716  C CA  . LYS DB 2 47 ? 231.573 121.299 274.588 1.00 27.93 ? 47 LYS CD CA  1 
ATOM 32717  C C   . LYS DB 2 47 ? 232.177 121.888 275.852 1.00 27.93 ? 47 LYS CD C   1 
ATOM 32718  O O   . LYS DB 2 47 ? 233.366 121.706 276.115 1.00 27.93 ? 47 LYS CD O   1 
ATOM 32719  C CB  . LYS DB 2 47 ? 231.467 119.780 274.704 1.00 27.93 ? 47 LYS CD CB  1 
ATOM 32720  C CG  . LYS DB 2 47 ? 230.952 119.287 276.027 1.00 27.93 ? 47 LYS CD CG  1 
ATOM 32721  C CD  . LYS DB 2 47 ? 231.451 117.884 276.300 1.00 27.93 ? 47 LYS CD CD  1 
ATOM 32722  C CE  . LYS DB 2 47 ? 232.964 117.853 276.405 1.00 27.93 ? 47 LYS CD CE  1 
ATOM 32723  N NZ  . LYS DB 2 47 ? 233.463 116.517 276.827 1.00 27.93 ? 47 LYS CD NZ  1 
ATOM 32724  N N   . GLY DB 2 48 ? 231.358 122.582 276.630 1.00 28.74 ? 48 GLY CD N   1 
ATOM 32725  C CA  . GLY DB 2 48 ? 231.827 123.157 277.874 1.00 28.74 ? 48 GLY CD CA  1 
ATOM 32726  C C   . GLY DB 2 48 ? 230.695 123.861 278.585 1.00 28.74 ? 48 GLY CD C   1 
ATOM 32727  O O   . GLY DB 2 48 ? 229.527 123.691 278.241 1.00 28.74 ? 48 GLY CD O   1 
ATOM 32728  N N   . ASP DB 2 49 ? 231.054 124.656 279.590 1.00 28.14 ? 49 ASP CD N   1 
ATOM 32729  C CA  . ASP DB 2 49 ? 230.063 125.457 280.295 1.00 28.14 ? 49 ASP CD CA  1 
ATOM 32730  C C   . ASP DB 2 49 ? 229.398 126.437 279.336 1.00 28.14 ? 49 ASP CD C   1 
ATOM 32731  O O   . ASP DB 2 49 ? 229.926 126.758 278.274 1.00 28.14 ? 49 ASP CD O   1 
ATOM 32732  C CB  . ASP DB 2 49 ? 230.709 126.212 281.452 1.00 28.14 ? 49 ASP CD CB  1 
ATOM 32733  C CG  . ASP DB 2 49 ? 230.753 125.398 282.727 1.00 28.14 ? 49 ASP CD CG  1 
ATOM 32734  O OD1 . ASP DB 2 49 ? 229.789 124.652 282.988 1.00 28.14 ? 49 ASP CD OD1 1 
ATOM 32735  O OD2 . ASP DB 2 49 ? 231.749 125.502 283.473 1.00 28.14 ? 49 ASP CD OD2 1 
ATOM 32736  N N   . VAL DB 2 50 ? 228.218 126.918 279.725 1.00 26.15 ? 50 VAL CD N   1 
ATOM 32737  C CA  . VAL DB 2 50 ? 227.410 127.720 278.808 1.00 26.15 ? 50 VAL CD CA  1 
ATOM 32738  C C   . VAL DB 2 50 ? 228.095 129.039 278.492 1.00 26.15 ? 50 VAL CD C   1 
ATOM 32739  O O   . VAL DB 2 50 ? 228.089 129.497 277.345 1.00 26.15 ? 50 VAL CD O   1 
ATOM 32740  C CB  . VAL DB 2 50 ? 226.008 127.952 279.390 1.00 26.15 ? 50 VAL CD CB  1 
ATOM 32741  C CG1 . VAL DB 2 50 ? 225.164 128.718 278.401 1.00 26.15 ? 50 VAL CD CG1 1 
ATOM 32742  C CG2 . VAL DB 2 50 ? 225.367 126.637 279.743 1.00 26.15 ? 50 VAL CD CG2 1 
ATOM 32743  N N   . GLY DB 2 51 ? 228.672 129.685 279.504 1.00 24.62 ? 51 GLY CD N   1 
ATOM 32744  C CA  . GLY DB 2 51 ? 229.320 130.962 279.269 1.00 24.62 ? 51 GLY CD CA  1 
ATOM 32745  C C   . GLY DB 2 51 ? 230.550 130.828 278.397 1.00 24.62 ? 51 GLY CD C   1 
ATOM 32746  O O   . GLY DB 2 51 ? 230.793 131.658 277.520 1.00 24.62 ? 51 GLY CD O   1 
ATOM 32747  N N   . ALA DB 2 52 ? 231.337 129.779 278.625 1.00 24.43 ? 52 ALA CD N   1 
ATOM 32748  C CA  . ALA DB 2 52 ? 232.510 129.531 277.798 1.00 24.43 ? 52 ALA CD CA  1 
ATOM 32749  C C   . ALA DB 2 52 ? 232.109 129.197 276.371 1.00 24.43 ? 52 ALA CD C   1 
ATOM 32750  O O   . ALA DB 2 52 ? 232.593 129.814 275.419 1.00 24.43 ? 52 ALA CD O   1 
ATOM 32751  C CB  . ALA DB 2 52 ? 233.339 128.402 278.403 1.00 24.43 ? 52 ALA CD CB  1 
ATOM 32752  N N   . VAL DB 2 53 ? 231.215 128.222 276.208 1.00 23.91 ? 53 VAL CD N   1 
ATOM 32753  C CA  . VAL DB 2 53 ? 230.802 127.787 274.878 1.00 23.91 ? 53 VAL CD CA  1 
ATOM 32754  C C   . VAL DB 2 53 ? 230.210 128.943 274.095 1.00 23.91 ? 53 VAL CD C   1 
ATOM 32755  O O   . VAL DB 2 53 ? 230.447 129.081 272.892 1.00 23.91 ? 53 VAL CD O   1 
ATOM 32756  C CB  . VAL DB 2 53 ? 229.810 126.622 274.986 1.00 23.91 ? 53 VAL CD CB  1 
ATOM 32757  C CG1 . VAL DB 2 53 ? 229.027 126.489 273.716 1.00 23.91 ? 53 VAL CD CG1 1 
ATOM 32758  C CG2 . VAL DB 2 53 ? 230.546 125.357 275.286 1.00 23.91 ? 53 VAL CD CG2 1 
ATOM 32759  N N   . ASN DB 2 54 ? 229.422 129.784 274.754 1.00 25.17 ? 54 ASN CD N   1 
ATOM 32760  C CA  . ASN DB 2 54 ? 228.907 130.966 274.081 1.00 25.17 ? 54 ASN CD CA  1 
ATOM 32761  C C   . ASN DB 2 54 ? 230.048 131.788 273.509 1.00 25.17 ? 54 ASN CD C   1 
ATOM 32762  O O   . ASN DB 2 54 ? 230.107 132.022 272.300 1.00 25.17 ? 54 ASN CD O   1 
ATOM 32763  C CB  . ASN DB 2 54 ? 228.068 131.795 275.048 1.00 25.17 ? 54 ASN CD CB  1 
ATOM 32764  C CG  . ASN DB 2 54 ? 226.882 132.438 274.381 1.00 25.17 ? 54 ASN CD CG  1 
ATOM 32765  O OD1 . ASN DB 2 54 ? 226.050 131.761 273.788 1.00 25.17 ? 54 ASN CD OD1 1 
ATOM 32766  N ND2 . ASN DB 2 54 ? 226.793 133.754 274.475 1.00 25.17 ? 54 ASN CD ND2 1 
ATOM 32767  N N   . ALA DB 2 55 ? 231.004 132.170 274.360 1.00 25.31 ? 55 ALA CD N   1 
ATOM 32768  C CA  . ALA DB 2 55 ? 232.126 133.003 273.931 1.00 25.31 ? 55 ALA CD CA  1 
ATOM 32769  C C   . ALA DB 2 55 ? 232.931 132.348 272.820 1.00 25.31 ? 55 ALA CD C   1 
ATOM 32770  O O   . ALA DB 2 55 ? 233.381 133.025 271.892 1.00 25.31 ? 55 ALA CD O   1 
ATOM 32771  C CB  . ALA DB 2 55 ? 233.034 133.300 275.118 1.00 25.31 ? 55 ALA CD CB  1 
ATOM 32772  N N   . ALA DB 2 56 ? 233.143 131.035 272.909 1.00 25.48 ? 56 ALA CD N   1 
ATOM 32773  C CA  . ALA DB 2 56 ? 233.937 130.343 271.901 1.00 25.48 ? 56 ALA CD CA  1 
ATOM 32774  C C   . ALA DB 2 56 ? 233.301 130.459 270.526 1.00 25.48 ? 56 ALA CD C   1 
ATOM 32775  O O   . ALA DB 2 56 ? 233.971 130.803 269.550 1.00 25.48 ? 56 ALA CD O   1 
ATOM 32776  C CB  . ALA DB 2 56 ? 234.117 128.880 272.292 1.00 25.48 ? 56 ALA CD CB  1 
ATOM 32777  N N   . VAL DB 2 57 ? 232.002 130.189 270.429 1.00 25.80 ? 57 VAL CD N   1 
ATOM 32778  C CA  . VAL DB 2 57 ? 231.343 130.178 269.128 1.00 25.80 ? 57 VAL CD CA  1 
ATOM 32779  C C   . VAL DB 2 57 ? 231.386 131.558 268.486 1.00 25.80 ? 57 VAL CD C   1 
ATOM 32780  O O   . VAL DB 2 57 ? 231.488 131.681 267.262 1.00 25.80 ? 57 VAL CD O   1 
ATOM 32781  C CB  . VAL DB 2 57 ? 229.903 129.653 269.268 1.00 25.80 ? 57 VAL CD CB  1 
ATOM 32782  C CG1 . VAL DB 2 57 ? 229.109 129.912 268.011 1.00 25.80 ? 57 VAL CD CG1 1 
ATOM 32783  C CG2 . VAL DB 2 57 ? 229.923 128.177 269.580 1.00 25.80 ? 57 VAL CD CG2 1 
ATOM 32784  N N   . ASP DB 2 58 ? 231.327 132.618 269.291 1.00 28.68 ? 58 ASP CD N   1 
ATOM 32785  C CA  . ASP DB 2 58 ? 231.394 133.961 268.721 1.00 28.68 ? 58 ASP CD CA  1 
ATOM 32786  C C   . ASP DB 2 58 ? 232.750 134.219 268.082 1.00 28.68 ? 58 ASP CD C   1 
ATOM 32787  O O   . ASP DB 2 58 ? 232.837 134.780 266.986 1.00 28.68 ? 58 ASP CD O   1 
ATOM 32788  C CB  . ASP DB 2 58 ? 231.117 135.025 269.782 1.00 28.68 ? 58 ASP CD CB  1 
ATOM 32789  C CG  . ASP DB 2 58 ? 229.893 134.729 270.617 1.00 28.68 ? 58 ASP CD CG  1 
ATOM 32790  O OD1 . ASP DB 2 58 ? 228.767 134.778 270.077 1.00 28.68 ? 58 ASP CD OD1 1 
ATOM 32791  O OD2 . ASP DB 2 58 ? 230.060 134.464 271.823 1.00 28.68 ? 58 ASP CD OD2 1 
ATOM 32792  N N   . SER DB 2 59 ? 233.826 133.840 268.769 1.00 29.41 ? 59 SER CD N   1 
ATOM 32793  C CA  . SER DB 2 59 ? 235.159 134.045 268.218 1.00 29.41 ? 59 SER CD CA  1 
ATOM 32794  C C   . SER DB 2 59 ? 235.424 133.107 267.052 1.00 29.41 ? 59 SER CD C   1 
ATOM 32795  O O   . SER DB 2 59 ? 236.062 133.495 266.071 1.00 29.41 ? 59 SER CD O   1 
ATOM 32796  C CB  . SER DB 2 59 ? 236.209 133.841 269.302 1.00 29.41 ? 59 SER CD CB  1 
ATOM 32797  O OG  . SER DB 2 59 ? 236.589 132.482 269.362 1.00 29.41 ? 59 SER CD OG  1 
ATOM 32798  N N   . GLY DB 2 60 ? 234.945 131.868 267.143 1.00 27.96 ? 60 GLY CD N   1 
ATOM 32799  C CA  . GLY DB 2 60 ? 235.190 130.909 266.081 1.00 27.96 ? 60 GLY CD CA  1 
ATOM 32800  C C   . GLY DB 2 60 ? 234.524 131.290 264.775 1.00 27.96 ? 60 GLY CD C   1 
ATOM 32801  O O   . GLY DB 2 60 ? 235.081 131.069 263.701 1.00 27.96 ? 60 GLY CD O   1 
ATOM 32802  N N   . VAL DB 2 61 ? 233.321 131.855 264.845 1.00 29.82 ? 61 VAL CD N   1 
ATOM 32803  C CA  . VAL DB 2 61 ? 232.656 132.295 263.625 1.00 29.82 ? 61 VAL CD CA  1 
ATOM 32804  C C   . VAL DB 2 61 ? 233.349 133.517 263.060 1.00 29.82 ? 61 VAL CD C   1 
ATOM 32805  O O   . VAL DB 2 61 ? 233.398 133.711 261.842 1.00 29.82 ? 61 VAL CD O   1 
ATOM 32806  C CB  . VAL DB 2 61 ? 231.170 132.572 263.897 1.00 29.82 ? 61 VAL CD CB  1 
ATOM 32807  C CG1 . VAL DB 2 61 ? 230.531 133.253 262.714 1.00 29.82 ? 61 VAL CD CG1 1 
ATOM 32808  C CG2 . VAL DB 2 61 ? 230.453 131.286 264.207 1.00 29.82 ? 61 VAL CD CG2 1 
ATOM 32809  N N   . GLU DB 2 62 ? 233.907 134.350 263.927 1.00 33.52 ? 62 GLU CD N   1 
ATOM 32810  C CA  . GLU DB 2 62 ? 234.558 135.571 263.478 1.00 33.52 ? 62 GLU CD CA  1 
ATOM 32811  C C   . GLU DB 2 62 ? 235.856 135.269 262.738 1.00 33.52 ? 62 GLU CD C   1 
ATOM 32812  O O   . GLU DB 2 62 ? 236.184 135.936 261.753 1.00 33.52 ? 62 GLU CD O   1 
ATOM 32813  C CB  . GLU DB 2 62 ? 234.791 136.464 264.688 1.00 33.52 ? 62 GLU CD CB  1 
ATOM 32814  C CG  . GLU DB 2 62 ? 235.530 137.735 264.450 1.00 33.52 ? 62 GLU CD CG  1 
ATOM 32815  C CD  . GLU DB 2 62 ? 236.147 138.238 265.733 1.00 33.52 ? 62 GLU CD CD  1 
ATOM 32816  O OE1 . GLU DB 2 62 ? 237.228 137.737 266.105 1.00 33.52 ? 62 GLU CD OE1 1 
ATOM 32817  O OE2 . GLU DB 2 62 ? 235.536 139.108 266.389 1.00 33.52 ? 62 GLU CD OE2 1 
ATOM 32818  N N   . ALA DB 2 63 ? 236.597 134.255 263.186 1.00 31.86 ? 63 ALA CD N   1 
ATOM 32819  C CA  . ALA DB 2 63 ? 237.824 133.868 262.500 1.00 31.86 ? 63 ALA CD CA  1 
ATOM 32820  C C   . ALA DB 2 63 ? 237.531 133.124 261.207 1.00 31.86 ? 63 ALA CD C   1 
ATOM 32821  O O   . ALA DB 2 63 ? 238.186 133.358 260.188 1.00 31.86 ? 63 ALA CD O   1 
ATOM 32822  C CB  . ALA DB 2 63 ? 238.689 133.006 263.413 1.00 31.86 ? 63 ALA CD CB  1 
ATOM 32823  N N   . ALA DB 2 64 ? 236.557 132.218 261.228 1.00 31.63 ? 64 ALA CD N   1 
ATOM 32824  C CA  . ALA DB 2 64 ? 236.286 131.394 260.057 1.00 31.63 ? 64 ALA CD CA  1 
ATOM 32825  C C   . ALA DB 2 64 ? 235.665 132.208 258.934 1.00 31.63 ? 64 ALA CD C   1 
ATOM 32826  O O   . ALA DB 2 64 ? 236.022 132.033 257.767 1.00 31.63 ? 64 ALA CD O   1 
ATOM 32827  C CB  . ALA DB 2 64 ? 235.373 130.237 260.438 1.00 31.63 ? 64 ALA CD CB  1 
ATOM 32828  N N   . LYS DB 2 65 ? 234.733 133.097 259.264 1.00 33.54 ? 65 LYS CD N   1 
ATOM 32829  C CA  . LYS DB 2 65 ? 234.114 133.953 258.260 1.00 33.54 ? 65 LYS CD CA  1 
ATOM 32830  C C   . LYS DB 2 65 ? 235.136 134.801 257.529 1.00 33.54 ? 65 LYS CD C   1 
ATOM 32831  O O   . LYS DB 2 65 ? 234.847 135.318 256.447 1.00 33.54 ? 65 LYS CD O   1 
ATOM 32832  C CB  . LYS DB 2 65 ? 233.081 134.854 258.929 1.00 33.54 ? 65 LYS CD CB  1 
ATOM 32833  C CG  . LYS DB 2 65 ? 232.114 135.523 257.992 1.00 33.54 ? 65 LYS CD CG  1 
ATOM 32834  C CD  . LYS DB 2 65 ? 230.947 136.096 258.766 1.00 33.54 ? 65 LYS CD CD  1 
ATOM 32835  C CE  . LYS DB 2 65 ? 230.289 137.229 258.002 1.00 33.54 ? 65 LYS CD CE  1 
ATOM 32836  N NZ  . LYS DB 2 65 ? 229.364 138.017 258.862 1.00 33.54 ? 65 LYS CD NZ  1 
ATOM 32837  N N   . ARG DB 2 66 ? 236.329 134.937 258.097 1.00 35.60 ? 66 ARG CD N   1 
ATOM 32838  C CA  . ARG DB 2 66 ? 237.332 135.848 257.573 1.00 35.60 ? 66 ARG CD CA  1 
ATOM 32839  C C   . ARG DB 2 66 ? 238.031 135.278 256.348 1.00 35.60 ? 66 ARG CD C   1 
ATOM 32840  O O   . ARG DB 2 66 ? 238.477 136.037 255.482 1.00 35.60 ? 66 ARG CD O   1 
ATOM 32841  C CB  . ARG DB 2 66 ? 238.319 136.153 258.692 1.00 35.60 ? 66 ARG CD CB  1 
ATOM 32842  C CG  . ARG DB 2 66 ? 239.592 136.835 258.320 1.00 35.60 ? 66 ARG CD CG  1 
ATOM 32843  C CD  . ARG DB 2 66 ? 240.304 137.183 259.605 1.00 35.60 ? 66 ARG CD CD  1 
ATOM 32844  N NE  . ARG DB 2 66 ? 239.454 138.007 260.457 1.00 35.60 ? 66 ARG CD NE  1 
ATOM 32845  C CZ  . ARG DB 2 66 ? 239.433 137.956 261.784 1.00 35.60 ? 66 ARG CD CZ  1 
ATOM 32846  N NH1 . ARG DB 2 66 ? 240.222 137.114 262.439 1.00 35.60 ? 66 ARG CD NH1 1 
ATOM 32847  N NH2 . ARG DB 2 66 ? 238.613 138.750 262.454 1.00 35.60 ? 66 ARG CD NH2 1 
ATOM 32848  N N   . ILE DB 2 67 ? 238.121 133.956 256.247 1.00 35.60 ? 67 ILE CD N   1 
ATOM 32849  C CA  . ILE DB 2 67 ? 238.787 133.314 255.122 1.00 35.60 ? 67 ILE CD CA  1 
ATOM 32850  C C   . ILE DB 2 67 ? 237.858 132.450 254.289 1.00 35.60 ? 67 ILE CD C   1 
ATOM 32851  O O   . ILE DB 2 67 ? 238.174 132.184 253.119 1.00 35.60 ? 67 ILE CD O   1 
ATOM 32852  C CB  . ILE DB 2 67 ? 239.986 132.476 255.601 1.00 35.60 ? 67 ILE CD CB  1 
ATOM 32853  C CG1 . ILE DB 2 67 ? 239.493 131.299 256.430 1.00 35.60 ? 67 ILE CD CG1 1 
ATOM 32854  C CG2 . ILE DB 2 67 ? 240.934 133.333 256.404 1.00 35.60 ? 67 ILE CD CG2 1 
ATOM 32855  C CD1 . ILE DB 2 67 ? 240.592 130.452 256.969 1.00 35.60 ? 67 ILE CD CD1 1 
ATOM 32856  N N   . GLY DB 2 68 ? 236.736 131.992 254.828 1.00 35.59 ? 68 GLY CD N   1 
ATOM 32857  C CA  . GLY DB 2 68 ? 235.834 131.141 254.084 1.00 35.59 ? 68 GLY CD CA  1 
ATOM 32858  C C   . GLY DB 2 68 ? 234.391 131.506 254.339 1.00 35.59 ? 68 GLY CD C   1 
ATOM 32859  O O   . GLY DB 2 68 ? 234.091 132.658 254.660 1.00 35.59 ? 68 GLY CD O   1 
ATOM 32860  N N   . LYS DB 2 69 ? 233.487 130.544 254.214 1.00 36.38 ? 69 LYS CD N   1 
ATOM 32861  C CA  . LYS DB 2 69 ? 232.065 130.787 254.399 1.00 36.38 ? 69 LYS CD CA  1 
ATOM 32862  C C   . LYS DB 2 69 ? 231.570 130.018 255.613 1.00 36.38 ? 69 LYS CD C   1 
ATOM 32863  O O   . LYS DB 2 69 ? 231.737 128.797 255.688 1.00 36.38 ? 69 LYS CD O   1 
ATOM 32864  C CB  . LYS DB 2 69 ? 231.276 130.382 253.160 1.00 36.38 ? 69 LYS CD CB  1 
ATOM 32865  C CG  . LYS DB 2 69 ? 229.787 130.484 253.359 1.00 36.38 ? 69 LYS CD CG  1 
ATOM 32866  C CD  . LYS DB 2 69 ? 229.215 131.686 252.638 1.00 36.38 ? 69 LYS CD CD  1 
ATOM 32867  C CE  . LYS DB 2 69 ? 227.749 131.887 252.989 1.00 36.38 ? 69 LYS CD CE  1 
ATOM 32868  N NZ  . LYS DB 2 69 ? 227.580 132.608 254.282 1.00 36.38 ? 69 LYS CD NZ  1 
ATOM 32869  N N   . VAL DB 2 70 ? 230.967 130.732 256.555 1.00 33.66 ? 70 VAL CD N   1 
ATOM 32870  C CA  . VAL DB 2 70 ? 230.331 130.118 257.711 1.00 33.66 ? 70 VAL CD CA  1 
ATOM 32871  C C   . VAL DB 2 70 ? 228.854 129.951 257.395 1.00 33.66 ? 70 VAL CD C   1 
ATOM 32872  O O   . VAL DB 2 70 ? 228.140 130.937 257.192 1.00 33.66 ? 70 VAL CD O   1 
ATOM 32873  C CB  . VAL DB 2 70 ? 230.533 130.962 258.975 1.00 33.66 ? 70 VAL CD CB  1 
ATOM 32874  C CG1 . VAL DB 2 70 ? 229.668 130.434 260.087 1.00 33.66 ? 70 VAL CD CG1 1 
ATOM 32875  C CG2 . VAL DB 2 70 ? 231.983 130.938 259.384 1.00 33.66 ? 70 VAL CD CG2 1 
ATOM 32876  N N   . VAL DB 2 71 ? 228.396 128.705 257.347 1.00 34.20 ? 71 VAL CD N   1 
ATOM 32877  C CA  . VAL DB 2 71 ? 227.031 128.436 256.913 1.00 34.20 ? 71 VAL CD CA  1 
ATOM 32878  C C   . VAL DB 2 71 ? 226.045 128.673 258.048 1.00 34.20 ? 71 VAL CD C   1 
ATOM 32879  O O   . VAL DB 2 71 ? 225.002 129.306 257.859 1.00 34.20 ? 71 VAL CD O   1 
ATOM 32880  C CB  . VAL DB 2 71 ? 226.928 127.007 256.356 1.00 34.20 ? 71 VAL CD CB  1 
ATOM 32881  C CG1 . VAL DB 2 71 ? 225.492 126.637 256.124 1.00 34.20 ? 71 VAL CD CG1 1 
ATOM 32882  C CG2 . VAL DB 2 71 ? 227.709 126.901 255.068 1.00 34.20 ? 71 VAL CD CG2 1 
ATOM 32883  N N   . SER DB 2 72 ? 226.362 128.186 259.244 1.00 31.72 ? 72 SER CD N   1 
ATOM 32884  C CA  . SER DB 2 72 ? 225.472 128.366 260.379 1.00 31.72 ? 72 SER CD CA  1 
ATOM 32885  C C   . SER DB 2 72 ? 226.233 128.106 261.667 1.00 31.72 ? 72 SER CD C   1 
ATOM 32886  O O   . SER DB 2 72 ? 227.236 127.391 261.677 1.00 31.72 ? 72 SER CD O   1 
ATOM 32887  C CB  . SER DB 2 72 ? 224.263 127.436 260.286 1.00 31.72 ? 72 SER CD CB  1 
ATOM 32888  O OG  . SER DB 2 72 ? 224.598 126.142 260.742 1.00 31.72 ? 72 SER CD OG  1 
ATOM 32889  N N   . SER DB 2 73 ? 225.738 128.694 262.751 1.00 27.76 ? 73 SER CD N   1 
ATOM 32890  C CA  . SER DB 2 73 ? 226.279 128.482 264.082 1.00 27.76 ? 73 SER CD CA  1 
ATOM 32891  C C   . SER DB 2 73 ? 225.126 128.400 265.067 1.00 27.76 ? 73 SER CD C   1 
ATOM 32892  O O   . SER DB 2 73 ? 224.034 128.909 264.811 1.00 27.76 ? 73 SER CD O   1 
ATOM 32893  C CB  . SER DB 2 73 ? 227.235 129.597 264.484 1.00 27.76 ? 73 SER CD CB  1 
ATOM 32894  O OG  . SER DB 2 73 ? 226.593 130.852 264.396 1.00 27.76 ? 73 SER CD OG  1 
ATOM 32895  N N   . ARG DB 2 74 ? 225.379 127.765 266.207 1.00 28.09 ? 74 ARG CD N   1 
ATOM 32896  C CA  . ARG DB 2 74 ? 224.299 127.489 267.141 1.00 28.09 ? 74 ARG CD CA  1 
ATOM 32897  C C   . ARG DB 2 74 ? 224.885 127.039 268.466 1.00 28.09 ? 74 ARG CD C   1 
ATOM 32898  O O   . ARG DB 2 74 ? 225.875 126.310 268.488 1.00 28.09 ? 74 ARG CD O   1 
ATOM 32899  C CB  . ARG DB 2 74 ? 223.369 126.410 266.572 1.00 28.09 ? 74 ARG CD CB  1 
ATOM 32900  C CG  . ARG DB 2 74 ? 222.421 125.783 267.562 1.00 28.09 ? 74 ARG CD CG  1 
ATOM 32901  C CD  . ARG DB 2 74 ? 221.255 126.702 267.852 1.00 28.09 ? 74 ARG CD CD  1 
ATOM 32902  N NE  . ARG DB 2 74 ? 220.364 126.142 268.863 1.00 28.09 ? 74 ARG CD NE  1 
ATOM 32903  C CZ  . ARG DB 2 74 ? 219.455 126.843 269.533 1.00 28.09 ? 74 ARG CD CZ  1 
ATOM 32904  N NH1 . ARG DB 2 74 ? 218.690 126.245 270.437 1.00 28.09 ? 74 ARG CD NH1 1 
ATOM 32905  N NH2 . ARG DB 2 74 ? 219.312 128.142 269.303 1.00 28.09 ? 74 ARG CD NH2 1 
ATOM 32906  N N   . VAL DB 2 75 ? 224.271 127.475 269.563 1.00 25.13 ? 75 VAL CD N   1 
ATOM 32907  C CA  . VAL DB 2 75 ? 224.617 127.016 270.903 1.00 25.13 ? 75 VAL CD CA  1 
ATOM 32908  C C   . VAL DB 2 75 ? 223.380 126.397 271.534 1.00 25.13 ? 75 VAL CD C   1 
ATOM 32909  O O   . VAL DB 2 75 ? 222.320 127.029 271.579 1.00 25.13 ? 75 VAL CD O   1 
ATOM 32910  C CB  . VAL DB 2 75 ? 225.153 128.158 271.783 1.00 25.13 ? 75 VAL CD CB  1 
ATOM 32911  C CG1 . VAL DB 2 75 ? 225.387 127.663 273.188 1.00 25.13 ? 75 VAL CD CG1 1 
ATOM 32912  C CG2 . VAL DB 2 75 ? 226.428 128.701 271.212 1.00 25.13 ? 75 VAL CD CG2 1 
ATOM 32913  N N   . ILE DB 2 76 ? 223.514 125.168 272.015 1.00 27.56 ? 76 ILE CD N   1 
ATOM 32914  C CA  . ILE DB 2 76 ? 222.470 124.501 272.782 1.00 27.56 ? 76 ILE CD CA  1 
ATOM 32915  C C   . ILE DB 2 76 ? 222.907 124.512 274.237 1.00 27.56 ? 76 ILE CD C   1 
ATOM 32916  O O   . ILE DB 2 76 ? 223.906 123.884 274.598 1.00 27.56 ? 76 ILE CD O   1 
ATOM 32917  C CB  . ILE DB 2 76 ? 222.225 123.073 272.289 1.00 27.56 ? 76 ILE CD CB  1 
ATOM 32918  C CG1 . ILE DB 2 76 ? 221.657 123.080 270.874 1.00 27.56 ? 76 ILE CD CG1 1 
ATOM 32919  C CG2 . ILE DB 2 76 ? 221.286 122.363 273.217 1.00 27.56 ? 76 ILE CD CG2 1 
ATOM 32920  C CD1 . ILE DB 2 76 ? 221.934 121.814 270.122 1.00 27.56 ? 76 ILE CD CD1 1 
ATOM 32921  N N   . ALA DB 2 77 ? 222.162 125.224 275.080 1.00 29.94 ? 77 ALA CD N   1 
ATOM 32922  C CA  . ALA DB 2 77 ? 222.599 125.424 276.456 1.00 29.94 ? 77 ALA CD CA  1 
ATOM 32923  C C   . ALA DB 2 77 ? 222.491 124.145 277.269 1.00 29.94 ? 77 ALA CD C   1 
ATOM 32924  O O   . ALA DB 2 77 ? 223.313 123.896 278.156 1.00 29.94 ? 77 ALA CD O   1 
ATOM 32925  C CB  . ALA DB 2 77 ? 221.784 126.536 277.105 1.00 29.94 ? 77 ALA CD CB  1 
ATOM 32926  N N   . ARG DB 2 78 ? 221.482 123.327 276.992 1.00 34.16 ? 78 ARG CD N   1 
ATOM 32927  C CA  . ARG DB 2 78 ? 221.271 122.078 277.717 1.00 34.16 ? 78 ARG CD CA  1 
ATOM 32928  C C   . ARG DB 2 78 ? 220.710 121.056 276.745 1.00 34.16 ? 78 ARG CD C   1 
ATOM 32929  O O   . ARG DB 2 78 ? 219.494 120.982 276.535 1.00 34.16 ? 78 ARG CD O   1 
ATOM 32930  C CB  . ARG DB 2 78 ? 220.331 122.278 278.905 1.00 34.16 ? 78 ARG CD CB  1 
ATOM 32931  C CG  . ARG DB 2 78 ? 221.029 122.607 280.211 1.00 34.16 ? 78 ARG CD CG  1 
ATOM 32932  C CD  . ARG DB 2 78 ? 221.939 121.473 280.650 1.00 34.16 ? 78 ARG CD CD  1 
ATOM 32933  N NE  . ARG DB 2 78 ? 221.366 120.164 280.352 1.00 34.16 ? 78 ARG CD NE  1 
ATOM 32934  C CZ  . ARG DB 2 78 ? 222.057 119.031 280.348 1.00 34.16 ? 78 ARG CD CZ  1 
ATOM 32935  N NH1 . ARG DB 2 78 ? 223.353 119.042 280.627 1.00 34.16 ? 78 ARG CD NH1 1 
ATOM 32936  N NH2 . ARG DB 2 78 ? 221.453 117.888 280.065 1.00 34.16 ? 78 ARG CD NH2 1 
ATOM 32937  N N   . PRO DB 2 79 ? 221.566 120.256 276.121 1.00 33.98 ? 79 PRO CD N   1 
ATOM 32938  C CA  . PRO DB 2 79 ? 221.073 119.275 275.157 1.00 33.98 ? 79 PRO CD CA  1 
ATOM 32939  C C   . PRO DB 2 79 ? 220.406 118.105 275.853 1.00 33.98 ? 79 PRO CD C   1 
ATOM 32940  O O   . PRO DB 2 79 ? 220.752 117.739 276.978 1.00 33.98 ? 79 PRO CD O   1 
ATOM 32941  C CB  . PRO DB 2 79 ? 222.340 118.829 274.421 1.00 33.98 ? 79 PRO CD CB  1 
ATOM 32942  C CG  . PRO DB 2 79 ? 223.384 119.795 274.806 1.00 33.98 ? 79 PRO CD CG  1 
ATOM 32943  C CD  . PRO DB 2 79 ? 223.031 120.272 276.162 1.00 33.98 ? 79 PRO CD CD  1 
ATOM 32944  N N   . HIS DB 2 80 ? 219.426 117.527 275.169 1.00 36.55 ? 80 HIS CD N   1 
ATOM 32945  C CA  . HIS DB 2 80 ? 218.797 116.312 275.652 1.00 36.55 ? 80 HIS CD CA  1 
ATOM 32946  C C   . HIS DB 2 80 ? 219.811 115.178 275.660 1.00 36.55 ? 80 HIS CD C   1 
ATOM 32947  O O   . HIS DB 2 80 ? 220.769 115.170 274.886 1.00 36.55 ? 80 HIS CD O   1 
ATOM 32948  C CB  . HIS DB 2 80 ? 217.605 115.952 274.770 1.00 36.55 ? 80 HIS CD CB  1 
ATOM 32949  C CG  . HIS DB 2 80 ? 216.650 114.989 275.402 1.00 36.55 ? 80 HIS CD CG  1 
ATOM 32950  N ND1 . HIS DB 2 80 ? 216.796 113.624 275.304 1.00 36.55 ? 80 HIS CD ND1 1 
ATOM 32951  C CD2 . HIS DB 2 80 ? 215.531 115.196 276.134 1.00 36.55 ? 80 HIS CD CD2 1 
ATOM 32952  C CE1 . HIS DB 2 80 ? 215.811 113.030 275.951 1.00 36.55 ? 80 HIS CD CE1 1 
ATOM 32953  N NE2 . HIS DB 2 80 ? 215.029 113.962 276.464 1.00 36.55 ? 80 HIS CD NE2 1 
ATOM 32954  N N   . ASN DB 2 81 ? 219.600 114.214 276.554 1.00 39.90 ? 81 ASN CD N   1 
ATOM 32955  C CA  . ASN DB 2 81 ? 220.540 113.105 276.655 1.00 39.90 ? 81 ASN CD CA  1 
ATOM 32956  C C   . ASN DB 2 81 ? 220.568 112.271 275.385 1.00 39.90 ? 81 ASN CD C   1 
ATOM 32957  O O   . ASN DB 2 81 ? 221.597 111.669 275.064 1.00 39.90 ? 81 ASN CD O   1 
ATOM 32958  C CB  . ASN DB 2 81 ? 220.195 112.233 277.855 1.00 39.90 ? 81 ASN CD CB  1 
ATOM 32959  C CG  . ASN DB 2 81 ? 220.704 112.814 279.150 1.00 39.90 ? 81 ASN CD CG  1 
ATOM 32960  O OD1 . ASN DB 2 81 ? 219.954 113.436 279.901 1.00 39.90 ? 81 ASN CD OD1 1 
ATOM 32961  N ND2 . ASN DB 2 81 ? 221.991 112.625 279.418 1.00 39.90 ? 81 ASN CD ND2 1 
ATOM 32962  N N   . ASP DB 2 82 ? 219.456 112.218 274.653 1.00 39.74 ? 82 ASP CD N   1 
ATOM 32963  C CA  . ASP DB 2 82 ? 219.446 111.495 273.387 1.00 39.74 ? 82 ASP CD CA  1 
ATOM 32964  C C   . ASP DB 2 82 ? 220.377 112.148 272.377 1.00 39.74 ? 82 ASP CD C   1 
ATOM 32965  O O   . ASP DB 2 82 ? 221.013 111.461 271.572 1.00 39.74 ? 82 ASP CD O   1 
ATOM 32966  C CB  . ASP DB 2 82 ? 218.027 111.426 272.830 1.00 39.74 ? 82 ASP CD CB  1 
ATOM 32967  C CG  . ASP DB 2 82 ? 217.159 110.440 273.577 1.00 39.74 ? 82 ASP CD CG  1 
ATOM 32968  O OD1 . ASP DB 2 82 ? 217.616 109.912 274.612 1.00 39.74 ? 82 ASP CD OD1 1 
ATOM 32969  O OD2 . ASP DB 2 82 ? 216.018 110.192 273.135 1.00 39.74 ? 82 ASP CD OD2 1 
ATOM 32970  N N   . ILE DB 2 83 ? 220.472 113.478 272.405 1.00 38.59 ? 83 ILE CD N   1 
ATOM 32971  C CA  . ILE DB 2 83 ? 221.355 114.179 271.487 1.00 38.59 ? 83 ILE CD CA  1 
ATOM 32972  C C   . ILE DB 2 83 ? 222.812 113.823 271.734 1.00 38.59 ? 83 ILE CD C   1 
ATOM 32973  O O   . ILE DB 2 83 ? 223.624 113.878 270.806 1.00 38.59 ? 83 ILE CD O   1 
ATOM 32974  C CB  . ILE DB 2 83 ? 221.116 115.697 271.590 1.00 38.59 ? 83 ILE CD CB  1 
ATOM 32975  C CG1 . ILE DB 2 83 ? 219.654 116.008 271.293 1.00 38.59 ? 83 ILE CD CG1 1 
ATOM 32976  C CG2 . ILE DB 2 83 ? 221.994 116.454 270.622 1.00 38.59 ? 83 ILE CD CG2 1 
ATOM 32977  C CD1 . ILE DB 2 83 ? 219.201 115.502 269.955 1.00 38.59 ? 83 ILE CD CD1 1 
ATOM 32978  N N   . GLU DB 2 84 ? 223.167 113.426 272.952 1.00 42.08 ? 84 GLU CD N   1 
ATOM 32979  C CA  . GLU DB 2 84 ? 224.542 113.004 273.215 1.00 42.08 ? 84 GLU CD CA  1 
ATOM 32980  C C   . GLU DB 2 84 ? 224.723 111.516 272.945 1.00 42.08 ? 84 GLU CD C   1 
ATOM 32981  O O   . GLU DB 2 84 ? 225.321 110.770 273.716 1.00 42.08 ? 84 GLU CD O   1 
ATOM 32982  C CB  . GLU DB 2 84 ? 224.926 113.347 274.646 1.00 42.08 ? 84 GLU CD CB  1 
ATOM 32983  C CG  . GLU DB 2 84 ? 224.642 114.779 275.034 1.00 42.08 ? 84 GLU CD CG  1 
ATOM 32984  C CD  . GLU DB 2 84 ? 224.299 114.913 276.499 1.00 42.08 ? 84 GLU CD CD  1 
ATOM 32985  O OE1 . GLU DB 2 84 ? 224.268 113.878 277.195 1.00 42.08 ? 84 GLU CD OE1 1 
ATOM 32986  O OE2 . GLU DB 2 84 ? 224.065 116.050 276.958 1.00 42.08 ? 84 GLU CD OE2 1 
ATOM 32987  N N   . LYS DB 2 85 ? 224.190 111.096 271.805 1.00 42.86 ? 85 LYS CD N   1 
ATOM 32988  C CA  . LYS DB 2 85 ? 224.488 109.820 271.178 1.00 42.86 ? 85 LYS CD CA  1 
ATOM 32989  C C   . LYS DB 2 85 ? 224.622 109.974 269.678 1.00 42.86 ? 85 LYS CD C   1 
ATOM 32990  O O   . LYS DB 2 85 ? 225.090 109.048 269.012 1.00 42.86 ? 85 LYS CD O   1 
ATOM 32991  C CB  . LYS DB 2 85 ? 223.402 108.786 271.495 1.00 42.86 ? 85 LYS CD CB  1 
ATOM 32992  C CG  . LYS DB 2 85 ? 223.341 108.407 272.962 1.00 42.86 ? 85 LYS CD CG  1 
ATOM 32993  C CD  . LYS DB 2 85 ? 221.969 107.902 273.359 1.00 42.86 ? 85 LYS CD CD  1 
ATOM 32994  C CE  . LYS DB 2 85 ? 221.920 107.579 274.843 1.00 42.86 ? 85 LYS CD CE  1 
ATOM 32995  N NZ  . LYS DB 2 85 ? 220.545 107.225 275.285 1.00 42.86 ? 85 LYS CD NZ  1 
ATOM 32996  N N   . ILE DB 2 86 ? 224.210 111.111 269.133 1.00 41.33 ? 86 ILE CD N   1 
ATOM 32997  C CA  . ILE DB 2 86 ? 224.392 111.438 267.729 1.00 41.33 ? 86 ILE CD CA  1 
ATOM 32998  C C   . ILE DB 2 86 ? 225.721 112.132 267.497 1.00 41.33 ? 86 ILE CD C   1 
ATOM 32999  O O   . ILE DB 2 86 ? 226.437 111.834 266.537 1.00 41.33 ? 86 ILE CD O   1 
ATOM 33000  C CB  . ILE DB 2 86 ? 223.225 112.323 267.263 1.00 41.33 ? 86 ILE CD CB  1 
ATOM 33001  C CG1 . ILE DB 2 86 ? 221.915 111.550 267.305 1.00 41.33 ? 86 ILE CD CG1 1 
ATOM 33002  C CG2 . ILE DB 2 86 ? 223.499 112.858 265.893 1.00 41.33 ? 86 ILE CD CG2 1 
ATOM 33003  C CD1 . ILE DB 2 86 ? 220.741 112.434 267.064 1.00 41.33 ? 86 ILE CD CD1 1 
ATOM 33004  N N   . ALA DB 2 87 ? 226.054 113.086 268.366 1.00 43.18 ? 87 ALA CD N   1 
ATOM 33005  C CA  . ALA DB 2 87 ? 227.342 113.760 268.274 1.00 43.18 ? 87 ALA CD CA  1 
ATOM 33006  C C   . ALA DB 2 87 ? 228.474 112.805 268.622 1.00 43.18 ? 87 ALA CD C   1 
ATOM 33007  O O   . ALA DB 2 87 ? 229.328 112.499 267.782 1.00 43.18 ? 87 ALA CD O   1 
ATOM 33008  C CB  . ALA DB 2 87 ? 227.356 114.981 269.194 1.00 43.18 ? 87 ALA CD CB  1 
ATOM 33009  N N   . GLY DB 2 88 ? 228.485 112.305 269.852 1.00 45.59 ? 88 GLY CD N   1 
ATOM 33010  C CA  . GLY DB 2 88 ? 229.494 111.353 270.276 1.00 45.59 ? 88 GLY CD CA  1 
ATOM 33011  C C   . GLY DB 2 88 ? 229.117 109.917 269.965 1.00 45.59 ? 88 GLY CD C   1 
ATOM 33012  O O   . GLY DB 2 88 ? 229.758 109.256 269.148 1.00 45.59 ? 88 GLY CD O   1 
ATOM 33013  N N   . MET EB 1 1  ? 184.848 255.528 287.066 1.00 29.70 ? 1  MET CE N   1 
ATOM 33014  C CA  . MET EB 1 1  ? 184.374 256.887 286.877 1.00 29.70 ? 1  MET CE CA  1 
ATOM 33015  C C   . MET EB 1 1  ? 184.367 257.634 288.191 1.00 29.70 ? 1  MET CE C   1 
ATOM 33016  O O   . MET EB 1 1  ? 184.468 257.030 289.245 1.00 29.70 ? 1  MET CE O   1 
ATOM 33017  C CB  . MET EB 1 1  ? 182.977 256.886 286.271 1.00 29.70 ? 1  MET CE CB  1 
ATOM 33018  C CG  . MET EB 1 1  ? 182.920 256.398 284.843 1.00 29.70 ? 1  MET CE CG  1 
ATOM 33019  S SD  . MET EB 1 1  ? 182.898 254.608 284.722 1.00 29.70 ? 1  MET CE SD  1 
ATOM 33020  C CE  . MET EB 1 1  ? 181.140 254.296 284.814 1.00 29.70 ? 1  MET CE CE  1 
ATOM 33021  N N   . ILE EB 1 2  ? 184.267 258.958 288.119 1.00 29.63 ? 2  ILE CE N   1 
ATOM 33022  C CA  . ILE EB 1 2  ? 184.111 259.800 289.297 1.00 29.63 ? 2  ILE CE CA  1 
ATOM 33023  C C   . ILE EB 1 2  ? 183.096 260.887 288.989 1.00 29.63 ? 2  ILE CE C   1 
ATOM 33024  O O   . ILE EB 1 2  ? 182.984 261.352 287.853 1.00 29.63 ? 2  ILE CE O   1 
ATOM 33025  C CB  . ILE EB 1 2  ? 185.437 260.439 289.750 1.00 29.63 ? 2  ILE CE CB  1 
ATOM 33026  C CG1 . ILE EB 1 2  ? 186.070 261.218 288.606 1.00 29.63 ? 2  ILE CE CG1 1 
ATOM 33027  C CG2 . ILE EB 1 2  ? 186.395 259.399 290.254 1.00 29.63 ? 2  ILE CE CG2 1 
ATOM 33028  C CD1 . ILE EB 1 2  ? 187.055 262.248 289.064 1.00 29.63 ? 2  ILE CE CD1 1 
ATOM 33029  N N   . LEU EB 1 3  ? 182.353 261.298 290.009 1.00 29.03 ? 3  LEU CE N   1 
ATOM 33030  C CA  . LEU EB 1 3  ? 181.488 262.459 289.875 1.00 29.03 ? 3  LEU CE CA  1 
ATOM 33031  C C   . LEU EB 1 3  ? 182.320 263.724 289.928 1.00 29.03 ? 3  LEU CE C   1 
ATOM 33032  O O   . LEU EB 1 3  ? 183.134 263.903 290.835 1.00 29.03 ? 3  LEU CE O   1 
ATOM 33033  C CB  . LEU EB 1 3  ? 180.435 262.505 290.972 1.00 29.03 ? 3  LEU CE CB  1 
ATOM 33034  C CG  . LEU EB 1 3  ? 179.265 261.547 290.887 1.00 29.03 ? 3  LEU CE CG  1 
ATOM 33035  C CD1 . LEU EB 1 3  ? 178.415 261.734 292.113 1.00 29.03 ? 3  LEU CE CD1 1 
ATOM 33036  C CD2 . LEU EB 1 3  ? 178.477 261.849 289.644 1.00 29.03 ? 3  LEU CE CD2 1 
ATOM 33037  N N   . ALA EB 1 4  ? 182.095 264.614 288.972 1.00 28.44 ? 4  ALA CE N   1 
ATOM 33038  C CA  . ALA EB 1 4  ? 182.859 265.841 288.897 1.00 28.44 ? 4  ALA CE CA  1 
ATOM 33039  C C   . ALA EB 1 4  ? 181.984 266.927 288.303 1.00 28.44 ? 4  ALA CE C   1 
ATOM 33040  O O   . ALA EB 1 4  ? 180.902 266.666 287.782 1.00 28.44 ? 4  ALA CE O   1 
ATOM 33041  C CB  . ALA EB 1 4  ? 184.119 265.643 288.073 1.00 28.44 ? 4  ALA CE CB  1 
ATOM 33042  N N   . LYS EB 1 5  ? 182.471 268.154 288.385 1.00 27.92 ? 5  LYS CE N   1 
ATOM 33043  C CA  . LYS EB 1 5  ? 181.749 269.317 287.905 1.00 27.92 ? 5  LYS CE CA  1 
ATOM 33044  C C   . LYS EB 1 5  ? 182.649 270.115 286.980 1.00 27.92 ? 5  LYS CE C   1 
ATOM 33045  O O   . LYS EB 1 5  ? 183.812 270.357 287.302 1.00 27.92 ? 5  LYS CE O   1 
ATOM 33046  C CB  . LYS EB 1 5  ? 181.289 270.180 289.072 1.00 27.92 ? 5  LYS CE CB  1 
ATOM 33047  C CG  . LYS EB 1 5  ? 180.847 271.556 288.682 1.00 27.92 ? 5  LYS CE CG  1 
ATOM 33048  C CD  . LYS EB 1 5  ? 180.201 272.255 289.842 1.00 27.92 ? 5  LYS CE CD  1 
ATOM 33049  C CE  . LYS EB 1 5  ? 178.903 271.581 290.203 1.00 27.92 ? 5  LYS CE CE  1 
ATOM 33050  N NZ  . LYS EB 1 5  ? 178.224 272.268 291.334 1.00 27.92 ? 5  LYS CE NZ  1 
ATOM 33051  N N   . VAL EB 1 6  ? 182.124 270.507 285.823 1.00 26.70 ? 6  VAL CE N   1 
ATOM 33052  C CA  . VAL EB 1 6  ? 182.906 271.309 284.894 1.00 26.70 ? 6  VAL CE CA  1 
ATOM 33053  C C   . VAL EB 1 6  ? 183.044 272.722 285.449 1.00 26.70 ? 6  VAL CE C   1 
ATOM 33054  O O   . VAL EB 1 6  ? 182.050 273.373 285.775 1.00 26.70 ? 6  VAL CE O   1 
ATOM 33055  C CB  . VAL EB 1 6  ? 182.258 271.319 283.506 1.00 26.70 ? 6  VAL CE CB  1 
ATOM 33056  C CG1 . VAL EB 1 6  ? 183.082 272.136 282.561 1.00 26.70 ? 6  VAL CE CG1 1 
ATOM 33057  C CG2 . VAL EB 1 6  ? 182.121 269.920 282.988 1.00 26.70 ? 6  VAL CE CG2 1 
ATOM 33058  N N   . THR EB 1 7  ? 184.283 273.196 285.552 1.00 28.62 ? 7  THR CE N   1 
ATOM 33059  C CA  . THR EB 1 7  ? 184.561 274.485 286.165 1.00 28.62 ? 7  THR CE CA  1 
ATOM 33060  C C   . THR EB 1 7  ? 185.333 275.442 285.273 1.00 28.62 ? 7  THR CE C   1 
ATOM 33061  O O   . THR EB 1 7  ? 185.703 276.524 285.734 1.00 28.62 ? 7  THR CE O   1 
ATOM 33062  C CB  . THR EB 1 7  ? 185.339 274.297 287.471 1.00 28.62 ? 7  THR CE CB  1 
ATOM 33063  O OG1 . THR EB 1 7  ? 186.485 273.478 287.228 1.00 28.62 ? 7  THR CE OG1 1 
ATOM 33064  C CG2 . THR EB 1 7  ? 184.477 273.633 288.510 1.00 28.62 ? 7  THR CE CG2 1 
ATOM 33065  N N   . GLY EB 1 8  ? 185.590 275.087 284.018 1.00 29.48 ? 8  GLY CE N   1 
ATOM 33066  C CA  . GLY EB 1 8  ? 186.316 275.976 283.136 1.00 29.48 ? 8  GLY CE CA  1 
ATOM 33067  C C   . GLY EB 1 8  ? 186.681 275.266 281.850 1.00 29.48 ? 8  GLY CE C   1 
ATOM 33068  O O   . GLY EB 1 8  ? 186.086 274.249 281.505 1.00 29.48 ? 8  GLY CE O   1 
ATOM 33069  N N   . HIS EB 1 9  ? 187.660 275.823 281.149 1.00 30.12 ? 9  HIS CE N   1 
ATOM 33070  C CA  . HIS EB 1 9  ? 188.171 275.202 279.937 1.00 30.12 ? 9  HIS CE CA  1 
ATOM 33071  C C   . HIS EB 1 9  ? 189.599 275.672 279.720 1.00 30.12 ? 9  HIS CE C   1 
ATOM 33072  O O   . HIS EB 1 9  ? 190.067 276.618 280.353 1.00 30.12 ? 9  HIS CE O   1 
ATOM 33073  C CB  . HIS EB 1 9  ? 187.292 275.516 278.724 1.00 30.12 ? 9  HIS CE CB  1 
ATOM 33074  C CG  . HIS EB 1 9  ? 187.270 276.963 278.349 1.00 30.12 ? 9  HIS CE CG  1 
ATOM 33075  N ND1 . HIS EB 1 9  ? 186.243 277.806 278.706 1.00 30.12 ? 9  HIS CE ND1 1 
ATOM 33076  C CD2 . HIS EB 1 9  ? 188.148 277.715 277.647 1.00 30.12 ? 9  HIS CE CD2 1 
ATOM 33077  C CE1 . HIS EB 1 9  ? 186.493 279.018 278.246 1.00 30.12 ? 9  HIS CE CE1 1 
ATOM 33078  N NE2 . HIS EB 1 9  ? 187.643 278.989 277.600 1.00 30.12 ? 9  HIS CE NE2 1 
ATOM 33079  N N   . VAL EB 1 10 ? 190.287 274.993 278.810 1.00 30.36 ? 10 VAL CE N   1 
ATOM 33080  C CA  . VAL EB 1 10 ? 191.689 275.247 278.517 1.00 30.36 ? 10 VAL CE CA  1 
ATOM 33081  C C   . VAL EB 1 10 ? 191.837 275.455 277.018 1.00 30.36 ? 10 VAL CE C   1 
ATOM 33082  O O   . VAL EB 1 10 ? 191.314 274.667 276.225 1.00 30.36 ? 10 VAL CE O   1 
ATOM 33083  C CB  . VAL EB 1 10 ? 192.576 274.086 278.995 1.00 30.36 ? 10 VAL CE CB  1 
ATOM 33084  C CG1 . VAL EB 1 10 ? 193.890 274.094 278.277 1.00 30.36 ? 10 VAL CE CG1 1 
ATOM 33085  C CG2 . VAL EB 1 10 ? 192.799 274.185 280.474 1.00 30.36 ? 10 VAL CE CG2 1 
ATOM 33086  N N   . VAL EB 1 11 ? 192.540 276.512 276.630 1.00 32.20 ? 11 VAL CE N   1 
ATOM 33087  C CA  . VAL EB 1 11 ? 192.794 276.824 275.230 1.00 32.20 ? 11 VAL CE CA  1 
ATOM 33088  C C   . VAL EB 1 11 ? 194.264 276.544 274.959 1.00 32.20 ? 11 VAL CE C   1 
ATOM 33089  O O   . VAL EB 1 11 ? 195.144 277.251 275.463 1.00 32.20 ? 11 VAL CE O   1 
ATOM 33090  C CB  . VAL EB 1 11 ? 192.437 278.276 274.894 1.00 32.20 ? 11 VAL CE CB  1 
ATOM 33091  C CG1 . VAL EB 1 11 ? 192.991 278.648 273.544 1.00 32.20 ? 11 VAL CE CG1 1 
ATOM 33092  C CG2 . VAL EB 1 11 ? 190.940 278.462 274.913 1.00 32.20 ? 11 VAL CE CG2 1 
ATOM 33093  N N   . ALA EB 1 12 ? 194.536 275.513 274.167 1.00 34.43 ? 12 ALA CE N   1 
ATOM 33094  C CA  . ALA EB 1 12 ? 195.892 275.102 273.838 1.00 34.43 ? 12 ALA CE CA  1 
ATOM 33095  C C   . ALA EB 1 12 ? 196.031 275.061 272.327 1.00 34.43 ? 12 ALA CE C   1 
ATOM 33096  O O   . ALA EB 1 12 ? 195.270 274.362 271.653 1.00 34.43 ? 12 ALA CE O   1 
ATOM 33097  C CB  . ALA EB 1 12 ? 196.215 273.739 274.442 1.00 34.43 ? 12 ALA CE CB  1 
ATOM 33098  N N   . THR EB 1 13 ? 196.998 275.806 271.799 1.00 34.48 ? 13 THR CE N   1 
ATOM 33099  C CA  . THR EB 1 13 ? 197.217 275.898 270.362 1.00 34.48 ? 13 THR CE CA  1 
ATOM 33100  C C   . THR EB 1 13 ? 198.270 274.916 269.870 1.00 34.48 ? 13 THR CE C   1 
ATOM 33101  O O   . THR EB 1 13 ? 198.049 274.209 268.884 1.00 34.48 ? 13 THR CE O   1 
ATOM 33102  C CB  . THR EB 1 13 ? 197.627 277.323 269.988 1.00 34.48 ? 13 THR CE CB  1 
ATOM 33103  O OG1 . THR EB 1 13 ? 196.577 278.227 270.343 1.00 34.48 ? 13 THR CE OG1 1 
ATOM 33104  C CG2 . THR EB 1 13 ? 197.891 277.427 268.501 1.00 34.48 ? 13 THR CE CG2 1 
ATOM 33105  N N   . GLN EB 1 14 ? 199.416 274.866 270.541 1.00 35.74 ? 14 GLN CE N   1 
ATOM 33106  C CA  . GLN EB 1 14 ? 200.502 273.959 270.185 1.00 35.74 ? 14 GLN CE CA  1 
ATOM 33107  C C   . GLN EB 1 14 ? 200.279 272.653 270.933 1.00 35.74 ? 14 GLN CE C   1 
ATOM 33108  O O   . GLN EB 1 14 ? 200.528 272.566 272.134 1.00 35.74 ? 14 GLN CE O   1 
ATOM 33109  C CB  . GLN EB 1 14 ? 201.847 274.584 270.531 1.00 35.74 ? 14 GLN CE CB  1 
ATOM 33110  C CG  . GLN EB 1 14 ? 203.015 273.630 270.473 1.00 35.74 ? 14 GLN CE CG  1 
ATOM 33111  C CD  . GLN EB 1 14 ? 203.553 273.459 269.076 1.00 35.74 ? 14 GLN CE CD  1 
ATOM 33112  O OE1 . GLN EB 1 14 ? 203.305 274.285 268.201 1.00 35.74 ? 14 GLN CE OE1 1 
ATOM 33113  N NE2 . GLN EB 1 14 ? 204.296 272.383 268.855 1.00 35.74 ? 14 GLN CE NE2 1 
ATOM 33114  N N   . LYS EB 1 15 ? 199.798 271.635 270.229 1.00 37.07 ? 15 LYS CE N   1 
ATOM 33115  C CA  . LYS EB 1 15 ? 199.494 270.368 270.871 1.00 37.07 ? 15 LYS CE CA  1 
ATOM 33116  C C   . LYS EB 1 15 ? 199.611 269.247 269.854 1.00 37.07 ? 15 LYS CE C   1 
ATOM 33117  O O   . LYS EB 1 15 ? 199.782 269.481 268.658 1.00 37.07 ? 15 LYS CE O   1 
ATOM 33118  C CB  . LYS EB 1 15 ? 198.104 270.383 271.497 1.00 37.07 ? 15 LYS CE CB  1 
ATOM 33119  C CG  . LYS EB 1 15 ? 196.972 270.282 270.511 1.00 37.07 ? 15 LYS CE CG  1 
ATOM 33120  C CD  . LYS EB 1 15 ? 195.671 270.680 271.172 1.00 37.07 ? 15 LYS CE CD  1 
ATOM 33121  C CE  . LYS EB 1 15 ? 194.511 270.607 270.210 1.00 37.07 ? 15 LYS CE CE  1 
ATOM 33122  N NZ  . LYS EB 1 15 ? 193.273 271.166 270.811 1.00 37.07 ? 15 LYS CE NZ  1 
ATOM 33123  N N   . CYS EB 1 16 ? 199.511 268.018 270.348 1.00 41.20 ? 16 CYS CE N   1 
ATOM 33124  C CA  . CYS EB 1 16 ? 199.658 266.849 269.501 1.00 41.20 ? 16 CYS CE CA  1 
ATOM 33125  C C   . CYS EB 1 16 ? 198.488 266.747 268.532 1.00 41.20 ? 16 CYS CE C   1 
ATOM 33126  O O   . CYS EB 1 16 ? 197.577 267.575 268.517 1.00 41.20 ? 16 CYS CE O   1 
ATOM 33127  C CB  . CYS EB 1 16 ? 199.774 265.590 270.352 1.00 41.20 ? 16 CYS CE CB  1 
ATOM 33128  S SG  . CYS EB 1 16 ? 201.337 265.452 271.235 1.00 41.20 ? 16 CYS CE SG  1 
ATOM 33129  N N   . ASP EB 1 17 ? 198.525 265.711 267.702 1.00 44.07 ? 17 ASP CE N   1 
ATOM 33130  C CA  . ASP EB 1 17 ? 197.500 265.501 266.693 1.00 44.07 ? 17 ASP CE CA  1 
ATOM 33131  C C   . ASP EB 1 17 ? 196.373 264.605 267.170 1.00 44.07 ? 17 ASP CE C   1 
ATOM 33132  O O   . ASP EB 1 17 ? 195.273 264.667 266.613 1.00 44.07 ? 17 ASP CE O   1 
ATOM 33133  C CB  . ASP EB 1 17 ? 198.133 264.908 265.440 1.00 44.07 ? 17 ASP CE CB  1 
ATOM 33134  C CG  . ASP EB 1 17 ? 199.326 265.704 264.976 1.00 44.07 ? 17 ASP CE CG  1 
ATOM 33135  O OD1 . ASP EB 1 17 ? 199.521 266.828 265.488 1.00 44.07 ? 17 ASP CE OD1 1 
ATOM 33136  O OD2 . ASP EB 1 17 ? 200.069 265.217 264.100 1.00 44.07 ? 17 ASP CE OD2 1 
ATOM 33137  N N   . GLU EB 1 18 ? 196.617 263.780 268.186 1.00 46.53 ? 18 GLU CE N   1 
ATOM 33138  C CA  . GLU EB 1 18 ? 195.558 262.965 268.762 1.00 46.53 ? 18 GLU CE CA  1 
ATOM 33139  C C   . GLU EB 1 18 ? 194.510 263.807 269.476 1.00 46.53 ? 18 GLU CE C   1 
ATOM 33140  O O   . GLU EB 1 18 ? 193.484 263.267 269.898 1.00 46.53 ? 18 GLU CE O   1 
ATOM 33141  C CB  . GLU EB 1 18 ? 196.154 261.947 269.736 1.00 46.53 ? 18 GLU CE CB  1 
ATOM 33142  C CG  . GLU EB 1 18 ? 195.372 260.648 269.862 1.00 46.53 ? 18 GLU CE CG  1 
ATOM 33143  C CD  . GLU EB 1 18 ? 195.738 259.850 271.105 1.00 46.53 ? 18 GLU CE CD  1 
ATOM 33144  O OE1 . GLU EB 1 18 ? 195.742 260.430 272.211 1.00 46.53 ? 18 GLU CE OE1 1 
ATOM 33145  O OE2 . GLU EB 1 18 ? 196.034 258.645 270.976 1.00 46.53 ? 18 GLU CE OE2 1 
ATOM 33146  N N   . LEU EB 1 19 ? 194.748 265.108 269.631 1.00 40.39 ? 19 LEU CE N   1 
ATOM 33147  C CA  . LEU EB 1 19 ? 193.844 265.993 270.348 1.00 40.39 ? 19 LEU CE CA  1 
ATOM 33148  C C   . LEU EB 1 19 ? 193.222 267.064 269.468 1.00 40.39 ? 19 LEU CE C   1 
ATOM 33149  O O   . LEU EB 1 19 ? 192.580 267.975 269.995 1.00 40.39 ? 19 LEU CE O   1 
ATOM 33150  C CB  . LEU EB 1 19 ? 194.577 266.669 271.507 1.00 40.39 ? 19 LEU CE CB  1 
ATOM 33151  C CG  . LEU EB 1 19 ? 195.124 265.808 272.636 1.00 40.39 ? 19 LEU CE CG  1 
ATOM 33152  C CD1 . LEU EB 1 19 ? 195.681 266.701 273.710 1.00 40.39 ? 19 LEU CE CD1 1 
ATOM 33153  C CD2 . LEU EB 1 19 ? 194.031 264.936 273.190 1.00 40.39 ? 19 LEU CE CD2 1 
ATOM 33154  N N   . ARG EB 1 20 ? 193.401 266.995 268.153 1.00 39.83 ? 20 ARG CE N   1 
ATOM 33155  C CA  . ARG EB 1 20 ? 192.870 268.025 267.271 1.00 39.83 ? 20 ARG CE CA  1 
ATOM 33156  C C   . ARG EB 1 20 ? 191.354 267.933 267.194 1.00 39.83 ? 20 ARG CE C   1 
ATOM 33157  O O   . ARG EB 1 20 ? 190.797 266.853 266.988 1.00 39.83 ? 20 ARG CE O   1 
ATOM 33158  C CB  . ARG EB 1 20 ? 193.467 267.888 265.875 1.00 39.83 ? 20 ARG CE CB  1 
ATOM 33159  C CG  . ARG EB 1 20 ? 194.915 268.294 265.778 1.00 39.83 ? 20 ARG CE CG  1 
ATOM 33160  C CD  . ARG EB 1 20 ? 195.098 269.746 266.147 1.00 39.83 ? 20 ARG CE CD  1 
ATOM 33161  N NE  . ARG EB 1 20 ? 196.509 270.101 266.190 1.00 39.83 ? 20 ARG CE NE  1 
ATOM 33162  C CZ  . ARG EB 1 20 ? 196.973 271.260 266.640 1.00 39.83 ? 20 ARG CE CZ  1 
ATOM 33163  N NH1 . ARG EB 1 20 ? 198.276 271.497 266.642 1.00 39.83 ? 20 ARG CE NH1 1 
ATOM 33164  N NH2 . ARG EB 1 20 ? 196.134 272.182 267.088 1.00 39.83 ? 20 ARG CE NH2 1 
ATOM 33165  N N   . GLY EB 1 21 ? 190.687 269.070 267.357 1.00 35.78 ? 21 GLY CE N   1 
ATOM 33166  C CA  . GLY EB 1 21 ? 189.246 269.121 267.223 1.00 35.78 ? 21 GLY CE CA  1 
ATOM 33167  C C   . GLY EB 1 21 ? 188.498 268.503 268.382 1.00 35.78 ? 21 GLY CE C   1 
ATOM 33168  O O   . GLY EB 1 21 ? 187.654 267.629 268.186 1.00 35.78 ? 21 GLY CE O   1 
ATOM 33169  N N   . SER EB 1 22 ? 188.797 268.949 269.596 1.00 33.88 ? 22 SER CE N   1 
ATOM 33170  C CA  . SER EB 1 22 ? 188.126 268.444 270.783 1.00 33.88 ? 22 SER CE CA  1 
ATOM 33171  C C   . SER EB 1 22 ? 188.191 269.509 271.859 1.00 33.88 ? 22 SER CE C   1 
ATOM 33172  O O   . SER EB 1 22 ? 189.060 270.386 271.844 1.00 33.88 ? 22 SER CE O   1 
ATOM 33173  C CB  . SER EB 1 22 ? 188.764 267.144 271.272 1.00 33.88 ? 22 SER CE CB  1 
ATOM 33174  O OG  . SER EB 1 22 ? 190.175 267.277 271.313 1.00 33.88 ? 22 SER CE OG  1 
ATOM 33175  N N   . ASN EB 1 23 ? 187.258 269.428 272.796 1.00 31.34 ? 23 ASN CE N   1 
ATOM 33176  C CA  . ASN EB 1 23 ? 187.207 270.368 273.896 1.00 31.34 ? 23 ASN CE CA  1 
ATOM 33177  C C   . ASN EB 1 23 ? 188.132 269.895 275.005 1.00 31.34 ? 23 ASN CE C   1 
ATOM 33178  O O   . ASN EB 1 23 ? 188.440 268.709 275.107 1.00 31.34 ? 23 ASN CE O   1 
ATOM 33179  C CB  . ASN EB 1 23 ? 185.784 270.494 274.423 1.00 31.34 ? 23 ASN CE CB  1 
ATOM 33180  C CG  . ASN EB 1 23 ? 184.829 270.990 273.378 1.00 31.34 ? 23 ASN CE CG  1 
ATOM 33181  O OD1 . ASN EB 1 23 ? 185.178 271.832 272.561 1.00 31.34 ? 23 ASN CE OD1 1 
ATOM 33182  N ND2 . ASN EB 1 23 ? 183.608 270.467 273.393 1.00 31.34 ? 23 ASN CE ND2 1 
ATOM 33183  N N   . LEU EB 1 24 ? 188.588 270.829 275.831 1.00 28.26 ? 24 LEU CE N   1 
ATOM 33184  C CA  . LEU EB 1 24 ? 189.430 270.502 276.980 1.00 28.26 ? 24 LEU CE CA  1 
ATOM 33185  C C   . LEU EB 1 24 ? 188.871 271.223 278.199 1.00 28.26 ? 24 LEU CE C   1 
ATOM 33186  O O   . LEU EB 1 24 ? 189.094 272.422 278.374 1.00 28.26 ? 24 LEU CE O   1 
ATOM 33187  C CB  . LEU EB 1 24 ? 190.878 270.886 276.728 1.00 28.26 ? 24 LEU CE CB  1 
ATOM 33188  C CG  . LEU EB 1 24 ? 191.529 270.359 275.452 1.00 28.26 ? 24 LEU CE CG  1 
ATOM 33189  C CD1 . LEU EB 1 24 ? 192.871 271.007 275.244 1.00 28.26 ? 24 LEU CE CD1 1 
ATOM 33190  C CD2 . LEU EB 1 24 ? 191.685 268.866 275.504 1.00 28.26 ? 24 LEU CE CD2 1 
ATOM 33191  N N   . LEU EB 1 25 ? 188.161 270.492 279.046 1.00 26.88 ? 25 LEU CE N   1 
ATOM 33192  C CA  . LEU EB 1 25 ? 187.457 271.069 280.176 1.00 26.88 ? 25 LEU CE CA  1 
ATOM 33193  C C   . LEU EB 1 25 ? 188.226 270.845 281.467 1.00 26.88 ? 25 LEU CE C   1 
ATOM 33194  O O   . LEU EB 1 25 ? 188.885 269.823 281.643 1.00 26.88 ? 25 LEU CE O   1 
ATOM 33195  C CB  . LEU EB 1 25 ? 186.073 270.448 280.312 1.00 26.88 ? 25 LEU CE CB  1 
ATOM 33196  C CG  . LEU EB 1 25 ? 185.260 270.235 279.046 1.00 26.88 ? 25 LEU CE CG  1 
ATOM 33197  C CD1 . LEU EB 1 25 ? 184.167 269.245 279.342 1.00 26.88 ? 25 LEU CE CD1 1 
ATOM 33198  C CD2 . LEU EB 1 25 ? 184.679 271.540 278.561 1.00 26.88 ? 25 LEU CE CD2 1 
ATOM 33199  N N   . LEU EB 1 26 ? 188.123 271.800 282.377 1.00 27.59 ? 26 LEU CE N   1 
ATOM 33200  C CA  . LEU EB 1 26 ? 188.610 271.613 283.732 1.00 27.59 ? 26 LEU CE CA  1 
ATOM 33201  C C   . LEU EB 1 26 ? 187.533 270.903 284.531 1.00 27.59 ? 26 LEU CE C   1 
ATOM 33202  O O   . LEU EB 1 26 ? 186.372 271.316 284.519 1.00 27.59 ? 26 LEU CE O   1 
ATOM 33203  C CB  . LEU EB 1 26 ? 188.964 272.944 284.384 1.00 27.59 ? 26 LEU CE CB  1 
ATOM 33204  C CG  . LEU EB 1 26 ? 190.108 273.734 283.766 1.00 27.59 ? 26 LEU CE CG  1 
ATOM 33205  C CD1 . LEU EB 1 26 ? 190.442 274.911 284.646 1.00 27.59 ? 26 LEU CE CD1 1 
ATOM 33206  C CD2 . LEU EB 1 26 ? 191.308 272.855 283.576 1.00 27.59 ? 26 LEU CE CD2 1 
ATOM 33207  N N   . ILE EB 1 27 ? 187.923 269.853 285.237 1.00 27.94 ? 27 ILE CE N   1 
ATOM 33208  C CA  . ILE EB 1 27 ? 187.004 268.892 285.819 1.00 27.94 ? 27 ILE CE CA  1 
ATOM 33209  C C   . ILE EB 1 27 ? 187.375 268.774 287.290 1.00 27.94 ? 27 ILE CE C   1 
ATOM 33210  O O   . ILE EB 1 27 ? 188.457 268.283 287.619 1.00 27.94 ? 27 ILE CE O   1 
ATOM 33211  C CB  . ILE EB 1 27 ? 187.094 267.543 285.109 1.00 27.94 ? 27 ILE CE CB  1 
ATOM 33212  C CG1 . ILE EB 1 27 ? 186.273 267.568 283.833 1.00 27.94 ? 27 ILE CE CG1 1 
ATOM 33213  C CG2 . ILE EB 1 27 ? 186.641 266.440 285.985 1.00 27.94 ? 27 ILE CE CG2 1 
ATOM 33214  C CD1 . ILE EB 1 27 ? 184.835 267.795 284.081 1.00 27.94 ? 27 ILE CE CD1 1 
ATOM 33215  N N   . THR EB 1 28 ? 186.511 269.250 288.175 1.00 30.44 ? 28 THR CE N   1 
ATOM 33216  C CA  . THR EB 1 28 ? 186.805 269.256 289.599 1.00 30.44 ? 28 THR CE CA  1 
ATOM 33217  C C   . THR EB 1 28 ? 186.000 268.182 290.306 1.00 30.44 ? 28 THR CE C   1 
ATOM 33218  O O   . THR EB 1 28 ? 184.773 268.148 290.198 1.00 30.44 ? 28 THR CE O   1 
ATOM 33219  C CB  . THR EB 1 28 ? 186.490 270.618 290.206 1.00 30.44 ? 28 THR CE CB  1 
ATOM 33220  O OG1 . THR EB 1 28 ? 187.362 271.603 289.646 1.00 30.44 ? 28 THR CE OG1 1 
ATOM 33221  C CG2 . THR EB 1 28 ? 186.684 270.581 291.693 1.00 30.44 ? 28 THR CE CG2 1 
ATOM 33222  N N   . ARG EB 1 29 ? 186.688 267.308 291.028 1.00 33.36 ? 29 ARG CE N   1 
ATOM 33223  C CA  . ARG EB 1 29 ? 186.012 266.260 291.774 1.00 33.36 ? 29 ARG CE CA  1 
ATOM 33224  C C   . ARG EB 1 29 ? 185.255 266.852 292.952 1.00 33.36 ? 29 ARG CE C   1 
ATOM 33225  O O   . ARG EB 1 29 ? 185.788 267.671 293.702 1.00 33.36 ? 29 ARG CE O   1 
ATOM 33226  C CB  . ARG EB 1 29 ? 187.021 265.236 292.269 1.00 33.36 ? 29 ARG CE CB  1 
ATOM 33227  C CG  . ARG EB 1 29 ? 186.425 263.912 292.634 1.00 33.36 ? 29 ARG CE CG  1 
ATOM 33228  C CD  . ARG EB 1 29 ? 187.308 263.205 293.627 1.00 33.36 ? 29 ARG CE CD  1 
ATOM 33229  N NE  . ARG EB 1 29 ? 187.105 261.764 293.612 1.00 33.36 ? 29 ARG CE NE  1 
ATOM 33230  C CZ  . ARG EB 1 29 ? 187.606 260.942 294.522 1.00 33.36 ? 29 ARG CE CZ  1 
ATOM 33231  N NH1 . ARG EB 1 29 ? 187.387 259.640 294.441 1.00 33.36 ? 29 ARG CE NH1 1 
ATOM 33232  N NH2 . ARG EB 1 29 ? 188.331 261.428 295.516 1.00 33.36 ? 29 ARG CE NH2 1 
ATOM 33233  N N   . LEU EB 1 30 ? 184.007 266.431 293.121 1.00 37.23 ? 30 LEU CE N   1 
ATOM 33234  C CA  . LEU EB 1 30 ? 183.144 266.977 294.157 1.00 37.23 ? 30 LEU CE CA  1 
ATOM 33235  C C   . LEU EB 1 30 ? 182.844 265.929 295.218 1.00 37.23 ? 30 LEU CE C   1 
ATOM 33236  O O   . LEU EB 1 30 ? 182.771 264.734 294.930 1.00 37.23 ? 30 LEU CE O   1 
ATOM 33237  C CB  . LEU EB 1 30 ? 181.848 267.531 293.557 1.00 37.23 ? 30 LEU CE CB  1 
ATOM 33238  C CG  . LEU EB 1 30 ? 180.966 266.655 292.675 1.00 37.23 ? 30 LEU CE CG  1 
ATOM 33239  C CD1 . LEU EB 1 30 ? 180.020 265.813 293.481 1.00 37.23 ? 30 LEU CE CD1 1 
ATOM 33240  C CD2 . LEU EB 1 30 ? 180.199 267.547 291.750 1.00 37.23 ? 30 LEU CE CD2 1 
ATOM 33241  N N   . ASP EB 1 31 ? 182.667 266.397 296.455 1.00 45.17 ? 31 ASP CE N   1 
ATOM 33242  C CA  . ASP EB 1 31 ? 182.569 265.520 297.618 1.00 45.17 ? 31 ASP CE CA  1 
ATOM 33243  C C   . ASP EB 1 31 ? 181.148 265.021 297.853 1.00 45.17 ? 31 ASP CE C   1 
ATOM 33244  O O   . ASP EB 1 31 ? 180.286 265.183 296.986 1.00 45.17 ? 31 ASP CE O   1 
ATOM 33245  C CB  . ASP EB 1 31 ? 183.086 266.238 298.859 1.00 45.17 ? 31 ASP CE CB  1 
ATOM 33246  C CG  . ASP EB 1 31 ? 182.188 267.367 299.288 1.00 45.17 ? 31 ASP CE CG  1 
ATOM 33247  O OD1 . ASP EB 1 31 ? 181.392 267.839 298.457 1.00 45.17 ? 31 ASP CE OD1 1 
ATOM 33248  O OD2 . ASP EB 1 31 ? 182.272 267.788 300.459 1.00 45.17 ? 31 ASP CE OD2 1 
ATOM 33249  N N   . ASP EB 1 32 ? 180.897 264.390 299.008 1.00 48.62 ? 32 ASP CE N   1 
ATOM 33250  C CA  . ASP EB 1 32 ? 179.621 263.723 299.261 1.00 48.62 ? 32 ASP CE CA  1 
ATOM 33251  C C   . ASP EB 1 32 ? 178.490 264.684 299.597 1.00 48.62 ? 32 ASP CE C   1 
ATOM 33252  O O   . ASP EB 1 32 ? 177.407 264.229 299.980 1.00 48.62 ? 32 ASP CE O   1 
ATOM 33253  C CB  . ASP EB 1 32 ? 179.737 262.726 300.409 1.00 48.62 ? 32 ASP CE CB  1 
ATOM 33254  C CG  . ASP EB 1 32 ? 180.623 263.234 301.515 1.00 48.62 ? 32 ASP CE CG  1 
ATOM 33255  O OD1 . ASP EB 1 32 ? 180.218 264.206 302.181 1.00 48.62 ? 32 ASP CE OD1 1 
ATOM 33256  O OD2 . ASP EB 1 32 ? 181.716 262.684 301.717 1.00 48.62 ? 32 ASP CE OD2 1 
ATOM 33257  N N   . LYS EB 1 33 ? 178.718 265.990 299.515 1.00 48.79 ? 33 LYS CE N   1 
ATOM 33258  C CA  . LYS EB 1 33 ? 177.648 266.972 299.591 1.00 48.79 ? 33 LYS CE CA  1 
ATOM 33259  C C   . LYS EB 1 33 ? 177.410 267.649 298.256 1.00 48.79 ? 33 LYS CE C   1 
ATOM 33260  O O   . LYS EB 1 33 ? 176.761 268.696 298.209 1.00 48.79 ? 33 LYS CE O   1 
ATOM 33261  C CB  . LYS EB 1 33 ? 177.959 268.031 300.645 1.00 48.79 ? 33 LYS CE CB  1 
ATOM 33262  C CG  . LYS EB 1 33 ? 178.502 267.480 301.933 1.00 48.79 ? 33 LYS CE CG  1 
ATOM 33263  C CD  . LYS EB 1 33 ? 177.470 266.646 302.648 1.00 48.79 ? 33 LYS CE CD  1 
ATOM 33264  C CE  . LYS EB 1 33 ? 178.086 265.958 303.848 1.00 48.79 ? 33 LYS CE CE  1 
ATOM 33265  N NZ  . LYS EB 1 33 ? 179.092 266.830 304.520 1.00 48.79 ? 33 LYS CE NZ  1 
ATOM 33266  N N   . GLN EB 1 34 ? 177.932 267.072 297.177 1.00 45.34 ? 34 GLN CE N   1 
ATOM 33267  C CA  . GLN EB 1 34 ? 177.904 267.669 295.849 1.00 45.34 ? 34 GLN CE CA  1 
ATOM 33268  C C   . GLN EB 1 34 ? 178.504 269.074 295.873 1.00 45.34 ? 34 GLN CE C   1 
ATOM 33269  O O   . GLN EB 1 34 ? 177.877 270.060 295.490 1.00 45.34 ? 34 GLN CE O   1 
ATOM 33270  C CB  . GLN EB 1 34 ? 176.483 267.676 295.294 1.00 45.34 ? 34 GLN CE CB  1 
ATOM 33271  C CG  . GLN EB 1 34 ? 176.085 266.372 294.640 1.00 45.34 ? 34 GLN CE CG  1 
ATOM 33272  C CD  . GLN EB 1 34 ? 175.134 266.584 293.490 1.00 45.34 ? 34 GLN CE CD  1 
ATOM 33273  O OE1 . GLN EB 1 34 ? 174.589 267.673 293.316 1.00 45.34 ? 34 GLN CE OE1 1 
ATOM 33274  N NE2 . GLN EB 1 34 ? 174.928 265.546 292.691 1.00 45.34 ? 34 GLN CE NE2 1 
ATOM 33275  N N   . GLN EB 1 35 ? 179.755 269.142 296.329 1.00 43.95 ? 35 GLN CE N   1 
ATOM 33276  C CA  . GLN EB 1 35 ? 180.468 270.393 296.465 1.00 43.95 ? 35 GLN CE CA  1 
ATOM 33277  C C   . GLN EB 1 35 ? 181.912 270.161 296.037 1.00 43.95 ? 35 GLN CE C   1 
ATOM 33278  O O   . GLN EB 1 35 ? 182.538 269.185 296.485 1.00 43.95 ? 35 GLN CE O   1 
ATOM 33279  C CB  . GLN EB 1 35 ? 180.402 270.895 297.906 1.00 43.95 ? 35 GLN CE CB  1 
ATOM 33280  C CG  . GLN EB 1 35 ? 180.729 272.356 298.057 1.00 43.95 ? 35 GLN CE CG  1 
ATOM 33281  C CD  . GLN EB 1 35 ? 179.635 273.238 297.506 1.00 43.95 ? 35 GLN CE CD  1 
ATOM 33282  O OE1 . GLN EB 1 35 ? 178.451 272.947 297.664 1.00 43.95 ? 35 GLN CE OE1 1 
ATOM 33283  N NE2 . GLN EB 1 35 ? 180.024 274.322 296.847 1.00 43.95 ? 35 GLN CE NE2 1 
ATOM 33284  N N   . PRO EB 1 36 ? 182.474 271.013 295.182 1.00 41.60 ? 36 PRO CE N   1 
ATOM 33285  C CA  . PRO EB 1 36 ? 183.833 270.779 294.690 1.00 41.60 ? 36 PRO CE CA  1 
ATOM 33286  C C   . PRO EB 1 36 ? 184.860 270.779 295.812 1.00 41.60 ? 36 PRO CE C   1 
ATOM 33287  O O   . PRO EB 1 36 ? 184.714 271.459 296.828 1.00 41.60 ? 36 PRO CE O   1 
ATOM 33288  C CB  . PRO EB 1 36 ? 184.066 271.947 293.730 1.00 41.60 ? 36 PRO CE CB  1 
ATOM 33289  C CG  . PRO EB 1 36 ? 182.708 272.367 293.324 1.00 41.60 ? 36 PRO CE CG  1 
ATOM 33290  C CD  . PRO EB 1 36 ? 181.851 272.174 294.529 1.00 41.60 ? 36 PRO CE CD  1 
ATOM 33291  N N   . MET EB 1 37 ? 185.913 269.993 295.614 1.00 43.20 ? 37 MET CE N   1 
ATOM 33292  C CA  . MET EB 1 37 ? 186.996 269.872 296.574 1.00 43.20 ? 37 MET CE CA  1 
ATOM 33293  C C   . MET EB 1 37 ? 188.134 270.814 296.193 1.00 43.20 ? 37 MET CE C   1 
ATOM 33294  O O   . MET EB 1 37 ? 188.051 271.577 295.230 1.00 43.20 ? 37 MET CE O   1 
ATOM 33295  C CB  . MET EB 1 37 ? 187.481 268.425 296.653 1.00 43.20 ? 37 MET CE CB  1 
ATOM 33296  C CG  . MET EB 1 37 ? 186.402 267.437 297.021 1.00 43.20 ? 37 MET CE CG  1 
ATOM 33297  S SD  . MET EB 1 37 ? 186.945 265.724 296.926 1.00 43.20 ? 37 MET CE SD  1 
ATOM 33298  C CE  . MET EB 1 37 ? 188.152 265.682 298.241 1.00 43.20 ? 37 MET CE CE  1 
ATOM 33299  N N   . LYS EB 1 38 ? 189.216 270.757 296.962 1.00 44.23 ? 38 LYS CE N   1 
ATOM 33300  C CA  . LYS EB 1 38 ? 190.380 271.605 296.753 1.00 44.23 ? 38 LYS CE CA  1 
ATOM 33301  C C   . LYS EB 1 38 ? 191.509 270.777 296.160 1.00 44.23 ? 38 LYS CE C   1 
ATOM 33302  O O   . LYS EB 1 38 ? 191.767 269.659 296.616 1.00 44.23 ? 38 LYS CE O   1 
ATOM 33303  C CB  . LYS EB 1 38 ? 190.836 272.251 298.062 1.00 44.23 ? 38 LYS CE CB  1 
ATOM 33304  C CG  . LYS EB 1 38 ? 190.088 273.517 298.427 1.00 44.23 ? 38 LYS CE CG  1 
ATOM 33305  C CD  . LYS EB 1 38 ? 188.723 273.196 299.008 1.00 44.23 ? 38 LYS CE CD  1 
ATOM 33306  C CE  . LYS EB 1 38 ? 187.801 274.400 298.971 1.00 44.23 ? 38 LYS CE CE  1 
ATOM 33307  N NZ  . LYS EB 1 38 ? 186.404 274.029 299.317 1.00 44.23 ? 38 LYS CE NZ  1 
ATOM 33308  N N   . ASP EB 1 39 ? 192.175 271.328 295.145 1.00 43.82 ? 39 ASP CE N   1 
ATOM 33309  C CA  . ASP EB 1 39 ? 193.328 270.690 294.512 1.00 43.82 ? 39 ASP CE CA  1 
ATOM 33310  C C   . ASP EB 1 39 ? 192.959 269.328 293.932 1.00 43.82 ? 39 ASP CE C   1 
ATOM 33311  O O   . ASP EB 1 39 ? 193.646 268.330 294.147 1.00 43.82 ? 39 ASP CE O   1 
ATOM 33312  C CB  . ASP EB 1 39 ? 194.491 270.560 295.495 1.00 43.82 ? 39 ASP CE CB  1 
ATOM 33313  C CG  . ASP EB 1 39 ? 194.902 271.886 296.093 1.00 43.82 ? 39 ASP CE CG  1 
ATOM 33314  O OD1 . ASP EB 1 39 ? 194.505 272.935 295.551 1.00 43.82 ? 39 ASP CE OD1 1 
ATOM 33315  O OD2 . ASP EB 1 39 ? 195.631 271.879 297.106 1.00 43.82 ? 39 ASP CE OD2 1 
ATOM 33316  N N   . GLN EB 1 40 ? 191.857 269.287 293.190 1.00 37.39 ? 40 GLN CE N   1 
ATOM 33317  C CA  . GLN EB 1 40 ? 191.364 268.036 292.629 1.00 37.39 ? 40 GLN CE CA  1 
ATOM 33318  C C   . GLN EB 1 40 ? 190.892 268.236 291.200 1.00 37.39 ? 40 GLN CE C   1 
ATOM 33319  O O   . GLN EB 1 40 ? 189.842 267.727 290.802 1.00 37.39 ? 40 GLN CE O   1 
ATOM 33320  C CB  . GLN EB 1 40 ? 190.239 267.460 293.483 1.00 37.39 ? 40 GLN CE CB  1 
ATOM 33321  C CG  . GLN EB 1 40 ? 190.679 267.014 294.859 1.00 37.39 ? 40 GLN CE CG  1 
ATOM 33322  C CD  . GLN EB 1 40 ? 191.392 265.685 294.834 1.00 37.39 ? 40 GLN CE CD  1 
ATOM 33323  O OE1 . GLN EB 1 40 ? 190.768 264.631 294.913 1.00 37.39 ? 40 GLN CE OE1 1 
ATOM 33324  N NE2 . GLN EB 1 40 ? 192.712 265.727 294.722 1.00 37.39 ? 40 GLN CE NE2 1 
ATOM 33325  N N   . THR EB 1 41 ? 191.660 268.967 290.403 1.00 30.99 ? 41 THR CE N   1 
ATOM 33326  C CA  . THR EB 1 41 ? 191.252 269.346 289.060 1.00 30.99 ? 41 THR CE CA  1 
ATOM 33327  C C   . THR EB 1 41 ? 192.067 268.597 288.017 1.00 30.99 ? 41 THR CE C   1 
ATOM 33328  O O   . THR EB 1 41 ? 193.296 268.546 288.094 1.00 30.99 ? 41 THR CE O   1 
ATOM 33329  C CB  . THR EB 1 41 ? 191.413 270.850 288.850 1.00 30.99 ? 41 THR CE CB  1 
ATOM 33330  O OG1 . THR EB 1 41 ? 190.544 271.553 289.742 1.00 30.99 ? 41 THR CE OG1 1 
ATOM 33331  C CG2 . THR EB 1 41 ? 191.069 271.227 287.431 1.00 30.99 ? 41 THR CE CG2 1 
ATOM 33332  N N   . TRP EB 1 42 ? 191.373 268.021 287.043 1.00 30.24 ? 42 TRP CE N   1 
ATOM 33333  C CA  . TRP EB 1 42 ? 192.000 267.388 285.897 1.00 30.24 ? 42 TRP CE CA  1 
ATOM 33334  C C   . TRP EB 1 42 ? 191.487 268.045 284.629 1.00 30.24 ? 42 TRP CE C   1 
ATOM 33335  O O   . TRP EB 1 42 ? 190.546 268.834 284.655 1.00 30.24 ? 42 TRP CE O   1 
ATOM 33336  C CB  . TRP EB 1 42 ? 191.721 265.887 285.856 1.00 30.24 ? 42 TRP CE CB  1 
ATOM 33337  C CG  . TRP EB 1 42 ? 192.284 265.171 287.016 1.00 30.24 ? 42 TRP CE CG  1 
ATOM 33338  C CD1 . TRP EB 1 42 ? 193.535 264.658 287.130 1.00 30.24 ? 42 TRP CE CD1 1 
ATOM 33339  C CD2 . TRP EB 1 42 ? 191.622 264.895 288.247 1.00 30.24 ? 42 TRP CE CD2 1 
ATOM 33340  N NE1 . TRP EB 1 42 ? 193.698 264.077 288.358 1.00 30.24 ? 42 TRP CE NE1 1 
ATOM 33341  C CE2 . TRP EB 1 42 ? 192.533 264.210 289.064 1.00 30.24 ? 42 TRP CE CE2 1 
ATOM 33342  C CE3 . TRP EB 1 42 ? 190.345 265.162 288.738 1.00 30.24 ? 42 TRP CE CE3 1 
ATOM 33343  C CZ2 . TRP EB 1 42 ? 192.210 263.790 290.343 1.00 30.24 ? 42 TRP CE CZ2 1 
ATOM 33344  C CZ3 . TRP EB 1 42 ? 190.027 264.743 290.003 1.00 30.24 ? 42 TRP CE CZ3 1 
ATOM 33345  C CH2 . TRP EB 1 42 ? 190.953 264.064 290.794 1.00 30.24 ? 42 TRP CE CH2 1 
ATOM 33346  N N   . VAL EB 1 43 ? 192.124 267.721 283.515 1.00 27.70 ? 43 VAL CE N   1 
ATOM 33347  C CA  . VAL EB 1 43 ? 191.711 268.208 282.208 1.00 27.70 ? 43 VAL CE CA  1 
ATOM 33348  C C   . VAL EB 1 43 ? 191.147 267.035 281.427 1.00 27.70 ? 43 VAL CE C   1 
ATOM 33349  O O   . VAL EB 1 43 ? 191.823 266.018 281.250 1.00 27.70 ? 43 VAL CE O   1 
ATOM 33350  C CB  . VAL EB 1 43 ? 192.880 268.857 281.456 1.00 27.70 ? 43 VAL CE CB  1 
ATOM 33351  C CG1 . VAL EB 1 43 ? 192.522 269.051 280.010 1.00 27.70 ? 43 VAL CE CG1 1 
ATOM 33352  C CG2 . VAL EB 1 43 ? 193.233 270.171 282.086 1.00 27.70 ? 43 VAL CE CG2 1 
ATOM 33353  N N   . ALA EB 1 44 ? 189.914 267.170 280.963 1.00 27.61 ? 44 ALA CE N   1 
ATOM 33354  C CA  . ALA EB 1 44 ? 189.212 266.072 280.322 1.00 27.61 ? 44 ALA CE CA  1 
ATOM 33355  C C   . ALA EB 1 44 ? 188.786 266.473 278.924 1.00 27.61 ? 44 ALA CE C   1 
ATOM 33356  O O   . ALA EB 1 44 ? 188.338 267.595 278.699 1.00 27.61 ? 44 ALA CE O   1 
ATOM 33357  C CB  . ALA EB 1 44 ? 187.994 265.654 281.135 1.00 27.61 ? 44 ALA CE CB  1 
ATOM 33358  N N   . VAL EB 1 45 ? 188.932 265.546 277.982 1.00 28.93 ? 45 VAL CE N   1 
ATOM 33359  C CA  . VAL EB 1 45 ? 188.491 265.764 276.614 1.00 28.93 ? 45 VAL CE CA  1 
ATOM 33360  C C   . VAL EB 1 45 ? 186.991 265.497 276.565 1.00 28.93 ? 45 VAL CE C   1 
ATOM 33361  O O   . VAL EB 1 45 ? 186.559 264.353 276.669 1.00 28.93 ? 45 VAL CE O   1 
ATOM 33362  C CB  . VAL EB 1 45 ? 189.242 264.864 275.630 1.00 28.93 ? 45 VAL CE CB  1 
ATOM 33363  C CG1 . VAL EB 1 45 ? 188.562 264.873 274.292 1.00 28.93 ? 45 VAL CE CG1 1 
ATOM 33364  C CG2 . VAL EB 1 45 ? 190.661 265.330 275.487 1.00 28.93 ? 45 VAL CE CG2 1 
ATOM 33365  N N   . ASP EB 1 46 ? 186.202 266.555 276.421 1.00 31.45 ? 46 ASP CE N   1 
ATOM 33366  C CA  . ASP EB 1 46 ? 184.758 266.392 276.344 1.00 31.45 ? 46 ASP CE CA  1 
ATOM 33367  C C   . ASP EB 1 46 ? 184.394 265.462 275.201 1.00 31.45 ? 46 ASP CE C   1 
ATOM 33368  O O   . ASP EB 1 46 ? 185.039 265.454 274.151 1.00 31.45 ? 46 ASP CE O   1 
ATOM 33369  C CB  . ASP EB 1 46 ? 184.077 267.741 276.149 1.00 31.45 ? 46 ASP CE CB  1 
ATOM 33370  C CG  . ASP EB 1 46 ? 182.576 267.667 276.320 1.00 31.45 ? 46 ASP CE CG  1 
ATOM 33371  O OD1 . ASP EB 1 46 ? 181.987 266.600 276.054 1.00 31.45 ? 46 ASP CE OD1 1 
ATOM 33372  O OD2 . ASP EB 1 46 ? 181.975 268.683 276.725 1.00 31.45 ? 46 ASP CE OD2 1 
ATOM 33373  N N   . ASN EB 1 47 ? 183.346 264.675 275.413 1.00 33.76 ? 47 ASN CE N   1 
ATOM 33374  C CA  . ASN EB 1 47 ? 182.930 263.692 274.421 1.00 33.76 ? 47 ASN CE CA  1 
ATOM 33375  C C   . ASN EB 1 47 ? 181.435 263.671 274.159 1.00 33.76 ? 47 ASN CE C   1 
ATOM 33376  O O   . ASN EB 1 47 ? 181.023 263.125 273.131 1.00 33.76 ? 47 ASN CE O   1 
ATOM 33377  C CB  . ASN EB 1 47 ? 183.377 262.295 274.852 1.00 33.76 ? 47 ASN CE CB  1 
ATOM 33378  C CG  . ASN EB 1 47 ? 183.871 261.467 273.701 1.00 33.76 ? 47 ASN CE CG  1 
ATOM 33379  O OD1 . ASN EB 1 47 ? 183.944 261.939 272.571 1.00 33.76 ? 47 ASN CE OD1 1 
ATOM 33380  N ND2 . ASN EB 1 47 ? 184.215 260.220 273.977 1.00 33.76 ? 47 ASN CE ND2 1 
ATOM 33381  N N   . VAL EB 1 48 ? 180.603 264.236 275.032 1.00 32.72 ? 48 VAL CE N   1 
ATOM 33382  C CA  . VAL EB 1 48 ? 179.156 264.211 274.873 1.00 32.72 ? 48 VAL CE CA  1 
ATOM 33383  C C   . VAL EB 1 48 ? 178.542 265.600 274.845 1.00 32.72 ? 48 VAL CE C   1 
ATOM 33384  O O   . VAL EB 1 48 ? 177.326 265.718 274.691 1.00 32.72 ? 48 VAL CE O   1 
ATOM 33385  C CB  . VAL EB 1 48 ? 178.490 263.362 275.972 1.00 32.72 ? 48 VAL CE CB  1 
ATOM 33386  C CG1 . VAL EB 1 48 ? 179.007 261.947 275.914 1.00 32.72 ? 48 VAL CE CG1 1 
ATOM 33387  C CG2 . VAL EB 1 48 ? 178.751 263.971 277.323 1.00 32.72 ? 48 VAL CE CG2 1 
ATOM 33388  N N   . GLY EB 1 49 ? 179.335 266.652 274.985 1.00 30.65 ? 49 GLY CE N   1 
ATOM 33389  C CA  . GLY EB 1 49 ? 178.787 267.987 274.907 1.00 30.65 ? 49 GLY CE CA  1 
ATOM 33390  C C   . GLY EB 1 49 ? 178.404 268.581 276.243 1.00 30.65 ? 49 GLY CE C   1 
ATOM 33391  O O   . GLY EB 1 49 ? 177.263 269.004 276.434 1.00 30.65 ? 49 GLY CE O   1 
ATOM 33392  N N   . ALA EB 1 50 ? 179.342 268.614 277.178 1.00 29.38 ? 50 ALA CE N   1 
ATOM 33393  C CA  . ALA EB 1 50 ? 179.120 269.221 278.477 1.00 29.38 ? 50 ALA CE CA  1 
ATOM 33394  C C   . ALA EB 1 50 ? 179.663 270.642 278.492 1.00 29.38 ? 50 ALA CE C   1 
ATOM 33395  O O   . ALA EB 1 50 ? 180.622 270.968 277.792 1.00 29.38 ? 50 ALA CE O   1 
ATOM 33396  C CB  . ALA EB 1 50 ? 179.782 268.401 279.580 1.00 29.38 ? 50 ALA CE CB  1 
ATOM 33397  N N   . GLY EB 1 51 ? 179.036 271.488 279.301 1.00 29.60 ? 51 GLY CE N   1 
ATOM 33398  C CA  . GLY EB 1 51 ? 179.456 272.868 279.413 1.00 29.60 ? 51 GLY CE CA  1 
ATOM 33399  C C   . GLY EB 1 51 ? 179.680 273.264 280.852 1.00 29.60 ? 51 GLY CE C   1 
ATOM 33400  O O   . GLY EB 1 51 ? 179.821 272.396 281.711 1.00 29.60 ? 51 GLY CE O   1 
ATOM 33401  N N   . MET EB 1 52 ? 179.702 274.557 281.138 1.00 31.52 ? 52 MET CE N   1 
ATOM 33402  C CA  . MET EB 1 52 ? 180.021 274.998 282.483 1.00 31.52 ? 52 MET CE CA  1 
ATOM 33403  C C   . MET EB 1 52 ? 178.928 274.601 283.467 1.00 31.52 ? 52 MET CE C   1 
ATOM 33404  O O   . MET EB 1 52 ? 177.755 274.485 283.112 1.00 31.52 ? 52 MET CE O   1 
ATOM 33405  C CB  . MET EB 1 52 ? 180.223 276.508 282.512 1.00 31.52 ? 52 MET CE CB  1 
ATOM 33406  C CG  . MET EB 1 52 ? 181.614 276.943 282.117 1.00 31.52 ? 52 MET CE CG  1 
ATOM 33407  S SD  . MET EB 1 52 ? 182.718 277.016 283.528 1.00 31.52 ? 52 MET CE SD  1 
ATOM 33408  C CE  . MET EB 1 52 ? 181.756 278.016 284.649 1.00 31.52 ? 52 MET CE CE  1 
ATOM 33409  N N   . HIS EB 1 53 ? 179.341 274.365 284.712 1.00 30.73 ? 53 HIS CE N   1 
ATOM 33410  C CA  . HIS EB 1 53 ? 178.465 274.127 285.855 1.00 30.73 ? 53 HIS CE CA  1 
ATOM 33411  C C   . HIS EB 1 53 ? 177.742 272.790 285.803 1.00 30.73 ? 53 HIS CE C   1 
ATOM 33412  O O   . HIS EB 1 53 ? 176.925 272.500 286.679 1.00 30.73 ? 53 HIS CE O   1 
ATOM 33413  C CB  . HIS EB 1 53 ? 177.436 275.246 286.012 1.00 30.73 ? 53 HIS CE CB  1 
ATOM 33414  C CG  . HIS EB 1 53 ? 178.018 276.544 286.454 1.00 30.73 ? 53 HIS CE CG  1 
ATOM 33415  N ND1 . HIS EB 1 53 ? 178.164 276.881 287.786 1.00 30.73 ? 53 HIS CE ND1 1 
ATOM 33416  C CD2 . HIS EB 1 53 ? 178.479 277.603 285.751 1.00 30.73 ? 53 HIS CE CD2 1 
ATOM 33417  C CE1 . HIS EB 1 53 ? 178.694 278.082 287.877 1.00 30.73 ? 53 HIS CE CE1 1 
ATOM 33418  N NE2 . HIS EB 1 53 ? 178.897 278.545 286.654 1.00 30.73 ? 53 HIS CE NE2 1 
ATOM 33419  N N   . ASP EB 1 54 ? 178.019 271.951 284.817 1.00 31.10 ? 54 ASP CE N   1 
ATOM 33420  C CA  . ASP EB 1 54 ? 177.300 270.696 284.655 1.00 31.10 ? 54 ASP CE CA  1 
ATOM 33421  C C   . ASP EB 1 54 ? 178.014 269.592 285.415 1.00 31.10 ? 54 ASP CE C   1 
ATOM 33422  O O   . ASP EB 1 54 ? 179.243 269.511 285.385 1.00 31.10 ? 54 ASP CE O   1 
ATOM 33423  C CB  . ASP EB 1 54 ? 177.170 270.327 283.182 1.00 31.10 ? 54 ASP CE CB  1 
ATOM 33424  C CG  . ASP EB 1 54 ? 176.585 271.449 282.356 1.00 31.10 ? 54 ASP CE CG  1 
ATOM 33425  O OD1 . ASP EB 1 54 ? 175.537 272.001 282.756 1.00 31.10 ? 54 ASP CE OD1 1 
ATOM 33426  O OD2 . ASP EB 1 54 ? 177.181 271.792 281.316 1.00 31.10 ? 54 ASP CE OD2 1 
ATOM 33427  N N   . ILE EB 1 55 ? 177.242 268.750 286.095 1.00 27.99 ? 55 ILE CE N   1 
ATOM 33428  C CA  . ILE EB 1 55 ? 177.804 267.608 286.804 1.00 27.99 ? 55 ILE CE CA  1 
ATOM 33429  C C   . ILE EB 1 55 ? 177.960 266.457 285.825 1.00 27.99 ? 55 ILE CE C   1 
ATOM 33430  O O   . ILE EB 1 55 ? 176.982 265.998 285.225 1.00 27.99 ? 55 ILE CE O   1 
ATOM 33431  C CB  . ILE EB 1 55 ? 176.924 267.223 287.994 1.00 27.99 ? 55 ILE CE CB  1 
ATOM 33432  C CG1 . ILE EB 1 55 ? 176.791 268.416 288.932 1.00 27.99 ? 55 ILE CE CG1 1 
ATOM 33433  C CG2 . ILE EB 1 55 ? 177.508 266.047 288.716 1.00 27.99 ? 55 ILE CE CG2 1 
ATOM 33434  C CD1 . ILE EB 1 55 ? 176.031 268.128 290.182 1.00 27.99 ? 55 ILE CE CD1 1 
ATOM 33435  N N   . VAL EB 1 56 ? 179.190 265.994 285.643 1.00 27.19 ? 56 VAL CE N   1 
ATOM 33436  C CA  . VAL EB 1 56 ? 179.487 265.001 284.623 1.00 27.19 ? 56 VAL CE CA  1 
ATOM 33437  C C   . VAL EB 1 56 ? 180.121 263.780 285.264 1.00 27.19 ? 56 VAL CE C   1 
ATOM 33438  O O   . VAL EB 1 56 ? 180.316 263.733 286.480 1.00 27.19 ? 56 VAL CE O   1 
ATOM 33439  C CB  . VAL EB 1 56 ? 180.406 265.577 283.537 1.00 27.19 ? 56 VAL CE CB  1 
ATOM 33440  C CG1 . VAL EB 1 56 ? 179.838 266.862 282.997 1.00 27.19 ? 56 VAL CE CG1 1 
ATOM 33441  C CG2 . VAL EB 1 56 ? 181.785 265.808 284.094 1.00 27.19 ? 56 VAL CE CG2 1 
ATOM 33442  N N   . LEU EB 1 57 ? 180.467 262.795 284.440 1.00 28.47 ? 57 LEU CE N   1 
ATOM 33443  C CA  . LEU EB 1 57 ? 180.976 261.503 284.889 1.00 28.47 ? 57 LEU CE CA  1 
ATOM 33444  C C   . LEU EB 1 57 ? 182.274 261.256 284.134 1.00 28.47 ? 57 LEU CE C   1 
ATOM 33445  O O   . LEU EB 1 57 ? 182.260 260.711 283.032 1.00 28.47 ? 57 LEU CE O   1 
ATOM 33446  C CB  . LEU EB 1 57 ? 179.955 260.421 284.623 1.00 28.47 ? 57 LEU CE CB  1 
ATOM 33447  C CG  . LEU EB 1 57 ? 179.880 259.207 285.529 1.00 28.47 ? 57 LEU CE CG  1 
ATOM 33448  C CD1 . LEU EB 1 57 ? 179.312 259.618 286.854 1.00 28.47 ? 57 LEU CE CD1 1 
ATOM 33449  C CD2 . LEU EB 1 57 ? 179.006 258.174 284.880 1.00 28.47 ? 57 LEU CE CD2 1 
ATOM 33450  N N   . ALA EB 1 58 ? 183.391 261.655 284.728 1.00 31.85 ? 58 ALA CE N   1 
ATOM 33451  C CA  . ALA EB 1 58 ? 184.679 261.630 284.049 1.00 31.85 ? 58 ALA CE CA  1 
ATOM 33452  C C   . ALA EB 1 58 ? 185.335 260.270 284.214 1.00 31.85 ? 58 ALA CE C   1 
ATOM 33453  O O   . ALA EB 1 58 ? 185.450 259.763 285.331 1.00 31.85 ? 58 ALA CE O   1 
ATOM 33454  C CB  . ALA EB 1 58 ? 185.594 262.721 284.596 1.00 31.85 ? 58 ALA CE CB  1 
ATOM 33455  N N   . GLU EB 1 59 ? 185.780 259.699 283.106 1.00 40.89 ? 59 GLU CE N   1 
ATOM 33456  C CA  . GLU EB 1 59 ? 186.366 258.371 283.088 1.00 40.89 ? 59 GLU CE CA  1 
ATOM 33457  C C   . GLU EB 1 59 ? 187.876 258.458 282.947 1.00 40.89 ? 59 GLU CE C   1 
ATOM 33458  O O   . GLU EB 1 59 ? 188.411 259.403 282.369 1.00 40.89 ? 59 GLU CE O   1 
ATOM 33459  C CB  . GLU EB 1 59 ? 185.793 257.545 281.942 1.00 40.89 ? 59 GLU CE CB  1 
ATOM 33460  C CG  . GLU EB 1 59 ? 186.021 256.058 282.065 1.00 40.89 ? 59 GLU CE CG  1 
ATOM 33461  C CD  . GLU EB 1 59 ? 186.043 255.369 280.719 1.00 40.89 ? 59 GLU CE CD  1 
ATOM 33462  O OE1 . GLU EB 1 59 ? 186.805 255.815 279.836 1.00 40.89 ? 59 GLU CE OE1 1 
ATOM 33463  O OE2 . GLU EB 1 59 ? 185.293 254.387 280.541 1.00 40.89 ? 59 GLU CE OE2 1 
ATOM 33464  N N   . GLU EB 1 60 ? 188.559 257.447 283.466 1.00 47.92 ? 60 GLU CE N   1 
ATOM 33465  C CA  . GLU EB 1 60 ? 190.014 257.412 283.471 1.00 47.92 ? 60 GLU CE CA  1 
ATOM 33466  C C   . GLU EB 1 60 ? 190.545 256.928 282.132 1.00 47.92 ? 60 GLU CE C   1 
ATOM 33467  O O   . GLU EB 1 60 ? 189.815 256.930 281.137 1.00 47.92 ? 60 GLU CE O   1 
ATOM 33468  C CB  . GLU EB 1 60 ? 190.526 256.536 284.608 1.00 47.92 ? 60 GLU CE CB  1 
ATOM 33469  C CG  . GLU EB 1 60 ? 189.929 256.885 285.965 1.00 47.92 ? 60 GLU CE CG  1 
ATOM 33470  C CD  . GLU EB 1 60 ? 190.059 258.356 286.307 1.00 47.92 ? 60 GLU CE CD  1 
ATOM 33471  O OE1 . GLU EB 1 60 ? 191.144 258.929 286.071 1.00 47.92 ? 60 GLU CE OE1 1 
ATOM 33472  O OE2 . GLU EB 1 60 ? 189.077 258.939 286.813 1.00 47.92 ? 60 GLU CE OE2 1 
ATOM 33473  N N   . TYR EB 1 61 ? 191.805 256.493 282.112 1.00 55.68 ? 61 TYR CE N   1 
ATOM 33474  C CA  . TYR EB 1 61 ? 192.663 256.490 280.931 1.00 55.68 ? 61 TYR CE CA  1 
ATOM 33475  C C   . TYR EB 1 61 ? 191.979 256.159 279.615 1.00 55.68 ? 61 TYR CE C   1 
ATOM 33476  O O   . TYR EB 1 61 ? 191.896 257.021 278.738 1.00 55.68 ? 61 TYR CE O   1 
ATOM 33477  C CB  . TYR EB 1 61 ? 193.801 255.483 281.113 1.00 55.68 ? 61 TYR CE CB  1 
ATOM 33478  C CG  . TYR EB 1 61 ? 194.680 255.725 282.315 1.00 55.68 ? 61 TYR CE CG  1 
ATOM 33479  C CD1 . TYR EB 1 61 ? 195.151 256.994 282.611 1.00 55.68 ? 61 TYR CE CD1 1 
ATOM 33480  C CD2 . TYR EB 1 61 ? 195.040 254.681 283.151 1.00 55.68 ? 61 TYR CE CD2 1 
ATOM 33481  C CE1 . TYR EB 1 61 ? 195.950 257.214 283.707 1.00 55.68 ? 61 TYR CE CE1 1 
ATOM 33482  C CE2 . TYR EB 1 61 ? 195.837 254.896 284.243 1.00 55.68 ? 61 TYR CE CE2 1 
ATOM 33483  C CZ  . TYR EB 1 61 ? 196.292 256.162 284.517 1.00 55.68 ? 61 TYR CE CZ  1 
ATOM 33484  O OH  . TYR EB 1 61 ? 197.093 256.381 285.613 1.00 55.68 ? 61 TYR CE OH  1 
ATOM 33485  N N   . PHE EB 1 62 ? 191.455 254.953 279.457 1.00 55.50 ? 62 PHE CE N   1 
ATOM 33486  C CA  . PHE EB 1 62 ? 191.141 254.450 278.125 1.00 55.50 ? 62 PHE CE CA  1 
ATOM 33487  C C   . PHE EB 1 62 ? 189.684 254.729 277.782 1.00 55.50 ? 62 PHE CE C   1 
ATOM 33488  O O   . PHE EB 1 62 ? 188.774 254.118 278.347 1.00 55.50 ? 62 PHE CE O   1 
ATOM 33489  C CB  . PHE EB 1 62 ? 191.470 252.965 278.014 1.00 55.50 ? 62 PHE CE CB  1 
ATOM 33490  C CG  . PHE EB 1 62 ? 192.910 252.699 277.667 1.00 55.50 ? 62 PHE CE CG  1 
ATOM 33491  C CD1 . PHE EB 1 62 ? 193.366 252.865 276.371 1.00 55.50 ? 62 PHE CE CD1 1 
ATOM 33492  C CD2 . PHE EB 1 62 ? 193.812 252.310 278.640 1.00 55.50 ? 62 PHE CE CD2 1 
ATOM 33493  C CE1 . PHE EB 1 62 ? 194.687 252.632 276.050 1.00 55.50 ? 62 PHE CE CE1 1 
ATOM 33494  C CE2 . PHE EB 1 62 ? 195.132 252.074 278.321 1.00 55.50 ? 62 PHE CE CE2 1 
ATOM 33495  C CZ  . PHE EB 1 62 ? 195.568 252.237 277.024 1.00 55.50 ? 62 PHE CE CZ  1 
ATOM 33496  N N   . ALA EB 1 63 ? 189.474 255.670 276.856 1.00 52.98 ? 63 ALA CE N   1 
ATOM 33497  C CA  . ALA EB 1 63 ? 188.161 255.901 276.268 1.00 52.98 ? 63 ALA CE CA  1 
ATOM 33498  C C   . ALA EB 1 63 ? 188.245 256.199 274.773 1.00 52.98 ? 63 ALA CE C   1 
ATOM 33499  O O   . ALA EB 1 63 ? 187.298 256.763 274.212 1.00 52.98 ? 63 ALA CE O   1 
ATOM 33500  C CB  . ALA EB 1 63 ? 187.437 257.039 276.976 1.00 52.98 ? 63 ALA CE CB  1 
ATOM 33501  N N   . LEU EB 1 64 ? 189.357 255.846 274.125 1.00 52.90 ? 64 LEU CE N   1 
ATOM 33502  C CA  . LEU EB 1 64 ? 189.548 256.016 272.684 1.00 52.90 ? 64 LEU CE CA  1 
ATOM 33503  C C   . LEU EB 1 64 ? 189.392 257.481 272.271 1.00 52.90 ? 64 LEU CE C   1 
ATOM 33504  O O   . LEU EB 1 64 ? 188.498 257.851 271.509 1.00 52.90 ? 64 LEU CE O   1 
ATOM 33505  C CB  . LEU EB 1 64 ? 188.592 255.115 271.897 1.00 52.90 ? 64 LEU CE CB  1 
ATOM 33506  N N   . ASN EB 1 65 ? 190.290 258.314 272.787 1.00 51.99 ? 65 ASN CE N   1 
ATOM 33507  C CA  . ASN EB 1 65 ? 190.236 259.746 272.512 1.00 51.99 ? 65 ASN CE CA  1 
ATOM 33508  C C   . ASN EB 1 65 ? 191.626 260.350 272.334 1.00 51.99 ? 65 ASN CE C   1 
ATOM 33509  O O   . ASN EB 1 65 ? 192.616 259.814 272.825 1.00 51.99 ? 65 ASN CE O   1 
ATOM 33510  C CB  . ASN EB 1 65 ? 189.494 260.473 273.635 1.00 51.99 ? 65 ASN CE CB  1 
ATOM 33511  N N   . TYR EB 1 69 ? 194.987 255.193 272.049 1.00 54.49 ? 69 TYR CE N   1 
ATOM 33512  C CA  . TYR EB 1 69 ? 194.329 256.399 272.536 1.00 54.49 ? 69 TYR CE CA  1 
ATOM 33513  C C   . TYR EB 1 69 ? 193.869 256.220 273.977 1.00 54.49 ? 69 TYR CE C   1 
ATOM 33514  O O   . TYR EB 1 69 ? 193.048 255.355 274.272 1.00 54.49 ? 69 TYR CE O   1 
ATOM 33515  C CB  . TYR EB 1 69 ? 193.142 256.760 271.642 1.00 54.49 ? 69 TYR CE CB  1 
ATOM 33516  N N   . LYS EB 1 70 ? 194.407 257.045 274.877 1.00 53.21 ? 70 LYS CE N   1 
ATOM 33517  C CA  . LYS EB 1 70 ? 194.121 256.880 276.296 1.00 53.21 ? 70 LYS CE CA  1 
ATOM 33518  C C   . LYS EB 1 70 ? 193.858 258.200 277.014 1.00 53.21 ? 70 LYS CE C   1 
ATOM 33519  O O   . LYS EB 1 70 ? 194.277 258.355 278.167 1.00 53.21 ? 70 LYS CE O   1 
ATOM 33520  C CB  . LYS EB 1 70 ? 195.269 256.152 276.997 1.00 53.21 ? 70 LYS CE CB  1 
ATOM 33521  N N   . ALA EB 1 71 ? 193.181 259.151 276.379 1.00 44.43 ? 71 ALA CE N   1 
ATOM 33522  C CA  . ALA EB 1 71 ? 192.917 260.419 277.038 1.00 44.43 ? 71 ALA CE CA  1 
ATOM 33523  C C   . ALA EB 1 71 ? 191.741 260.291 278.000 1.00 44.43 ? 71 ALA CE C   1 
ATOM 33524  O O   . ALA EB 1 71 ? 190.798 259.534 277.775 1.00 44.43 ? 71 ALA CE O   1 
ATOM 33525  C CB  . ALA EB 1 71 ? 192.639 261.510 276.009 1.00 44.43 ? 71 ALA CE CB  1 
ATOM 33526  N N   . MET EB 1 72 ? 191.810 261.050 279.086 1.00 35.46 ? 72 MET CE N   1 
ATOM 33527  C CA  . MET EB 1 72 ? 190.769 261.074 280.109 1.00 35.46 ? 72 MET CE CA  1 
ATOM 33528  C C   . MET EB 1 72 ? 189.616 261.905 279.574 1.00 35.46 ? 72 MET CE C   1 
ATOM 33529  O O   . MET EB 1 72 ? 189.769 263.101 279.329 1.00 35.46 ? 72 MET CE O   1 
ATOM 33530  C CB  . MET EB 1 72 ? 191.308 261.651 281.411 1.00 35.46 ? 72 MET CE CB  1 
ATOM 33531  C CG  . MET EB 1 72 ? 190.240 261.977 282.422 1.00 35.46 ? 72 MET CE CG  1 
ATOM 33532  S SD  . MET EB 1 72 ? 190.909 262.637 283.949 1.00 35.46 ? 72 MET CE SD  1 
ATOM 33533  C CE  . MET EB 1 72 ? 189.406 263.081 284.798 1.00 35.46 ? 72 MET CE CE  1 
ATOM 33534  N N   . SER EB 1 73 ? 188.459 261.281 279.390 1.00 32.11 ? 73 SER CE N   1 
ATOM 33535  C CA  . SER EB 1 73 ? 187.331 261.948 278.766 1.00 32.11 ? 73 SER CE CA  1 
ATOM 33536  C C   . SER EB 1 73 ? 186.098 261.906 279.653 1.00 32.11 ? 73 SER CE C   1 
ATOM 33537  O O   . SER EB 1 73 ? 186.038 261.180 280.643 1.00 32.11 ? 73 SER CE O   1 
ATOM 33538  C CB  . SER EB 1 73 ? 187.000 261.310 277.424 1.00 32.11 ? 73 SER CE CB  1 
ATOM 33539  O OG  . SER EB 1 73 ? 186.765 259.937 277.599 1.00 32.11 ? 73 SER CE OG  1 
ATOM 33540  N N   . VAL EB 1 74 ? 185.116 262.707 279.278 1.00 29.74 ? 74 VAL CE N   1 
ATOM 33541  C CA  . VAL EB 1 74 ? 183.806 262.730 279.914 1.00 29.74 ? 74 VAL CE CA  1 
ATOM 33542  C C   . VAL EB 1 74 ? 182.886 261.817 279.128 1.00 29.74 ? 74 VAL CE C   1 
ATOM 33543  O O   . VAL EB 1 74 ? 182.834 261.888 277.899 1.00 29.74 ? 74 VAL CE O   1 
ATOM 33544  C CB  . VAL EB 1 74 ? 183.256 264.164 279.968 1.00 29.74 ? 74 VAL CE CB  1 
ATOM 33545  C CG1 . VAL EB 1 74 ? 181.849 264.164 280.482 1.00 29.74 ? 74 VAL CE CG1 1 
ATOM 33546  C CG2 . VAL EB 1 74 ? 184.126 265.021 280.838 1.00 29.74 ? 74 VAL CE CG2 1 
ATOM 33547  N N   . VAL EB 1 75 ? 182.154 260.950 279.824 1.00 31.02 ? 75 VAL CE N   1 
ATOM 33548  C CA  . VAL EB 1 75 ? 181.379 259.908 279.168 1.00 31.02 ? 75 VAL CE CA  1 
ATOM 33549  C C   . VAL EB 1 75 ? 179.898 259.961 279.497 1.00 31.02 ? 75 VAL CE C   1 
ATOM 33550  O O   . VAL EB 1 75 ? 179.134 259.166 278.951 1.00 31.02 ? 75 VAL CE O   1 
ATOM 33551  C CB  . VAL EB 1 75 ? 181.939 258.509 279.490 1.00 31.02 ? 75 VAL CE CB  1 
ATOM 33552  C CG1 . VAL EB 1 75 ? 183.290 258.331 278.848 1.00 31.02 ? 75 VAL CE CG1 1 
ATOM 33553  C CG2 . VAL EB 1 75 ? 182.034 258.316 280.976 1.00 31.02 ? 75 VAL CE CG2 1 
ATOM 33554  N N   . ALA EB 1 76 ? 179.461 260.872 280.361 1.00 28.59 ? 76 ALA CE N   1 
ATOM 33555  C CA  . ALA EB 1 76 ? 178.055 260.916 280.728 1.00 28.59 ? 76 ALA CE CA  1 
ATOM 33556  C C   . ALA EB 1 76 ? 177.752 262.228 281.422 1.00 28.59 ? 76 ALA CE C   1 
ATOM 33557  O O   . ALA EB 1 76 ? 178.574 262.730 282.186 1.00 28.59 ? 76 ALA CE O   1 
ATOM 33558  C CB  . ALA EB 1 76 ? 177.683 259.752 281.645 1.00 28.59 ? 76 ALA CE CB  1 
ATOM 33559  N N   . ILE EB 1 77 ? 176.569 262.771 281.157 1.00 28.50 ? 77 ILE CE N   1 
ATOM 33560  C CA  . ILE EB 1 77 ? 176.048 263.929 281.870 1.00 28.50 ? 77 ILE CE CA  1 
ATOM 33561  C C   . ILE EB 1 77 ? 174.976 263.437 282.825 1.00 28.50 ? 77 ILE CE C   1 
ATOM 33562  O O   . ILE EB 1 77 ? 174.038 262.749 282.413 1.00 28.50 ? 77 ILE CE O   1 
ATOM 33563  C CB  . ILE EB 1 77 ? 175.483 264.985 280.911 1.00 28.50 ? 77 ILE CE CB  1 
ATOM 33564  C CG1 . ILE EB 1 77 ? 176.464 265.252 279.781 1.00 28.50 ? 77 ILE CE CG1 1 
ATOM 33565  C CG2 . ILE EB 1 77 ? 175.214 266.266 281.652 1.00 28.50 ? 77 ILE CE CG2 1 
ATOM 33566  C CD1 . ILE EB 1 77 ? 175.969 266.263 278.800 1.00 28.50 ? 77 ILE CE CD1 1 
ATOM 33567  N N   . VAL EB 1 78 ? 175.106 263.796 284.089 1.00 27.66 ? 78 VAL CE N   1 
ATOM 33568  C CA  . VAL EB 1 78 ? 174.343 263.169 285.156 1.00 27.66 ? 78 VAL CE CA  1 
ATOM 33569  C C   . VAL EB 1 78 ? 173.086 263.979 285.434 1.00 27.66 ? 78 VAL CE C   1 
ATOM 33570  O O   . VAL EB 1 78 ? 173.149 265.196 285.633 1.00 27.66 ? 78 VAL CE O   1 
ATOM 33571  C CB  . VAL EB 1 78 ? 175.202 263.030 286.418 1.00 27.66 ? 78 VAL CE CB  1 
ATOM 33572  C CG1 . VAL EB 1 78 ? 174.334 262.863 287.623 1.00 27.66 ? 78 VAL CE CG1 1 
ATOM 33573  C CG2 . VAL EB 1 78 ? 176.129 261.859 286.274 1.00 27.66 ? 78 VAL CE CG2 1 
ATOM 33574  N N   . GLU EB 1 79 ? 171.941 263.295 285.456 1.00 32.29 ? 79 GLU CE N   1 
ATOM 33575  C CA  . GLU EB 1 79 ? 170.657 263.911 285.773 1.00 32.29 ? 79 GLU CE CA  1 
ATOM 33576  C C   . GLU EB 1 79 ? 170.389 263.921 287.275 1.00 32.29 ? 79 GLU CE C   1 
ATOM 33577  O O   . GLU EB 1 79 ? 170.168 264.981 287.866 1.00 32.29 ? 79 GLU CE O   1 
ATOM 33578  C CB  . GLU EB 1 79 ? 169.528 263.170 285.054 1.00 32.29 ? 79 GLU CE CB  1 
ATOM 33579  C CG  . GLU EB 1 79 ? 169.319 263.558 283.613 1.00 32.29 ? 79 GLU CE CG  1 
ATOM 33580  C CD  . GLU EB 1 79 ? 168.026 262.993 283.059 1.00 32.29 ? 79 GLU CE CD  1 
ATOM 33581  O OE1 . GLU EB 1 79 ? 167.837 261.764 283.127 1.00 32.29 ? 79 GLU CE OE1 1 
ATOM 33582  O OE2 . GLU EB 1 79 ? 167.192 263.778 282.565 1.00 32.29 ? 79 GLU CE OE2 1 
ATOM 33583  N N   . LYS EB 1 80 ? 170.398 262.745 287.900 1.00 32.71 ? 80 LYS CE N   1 
ATOM 33584  C CA  . LYS EB 1 80 ? 170.067 262.596 289.309 1.00 32.71 ? 80 LYS CE CA  1 
ATOM 33585  C C   . LYS EB 1 80 ? 171.129 261.765 290.008 1.00 32.71 ? 80 LYS CE C   1 
ATOM 33586  O O   . LYS EB 1 80 ? 171.608 260.771 289.460 1.00 32.71 ? 80 LYS CE O   1 
ATOM 33587  C CB  . LYS EB 1 80 ? 168.702 261.933 289.488 1.00 32.71 ? 80 LYS CE CB  1 
ATOM 33588  C CG  . LYS EB 1 80 ? 167.539 262.898 289.496 1.00 32.71 ? 80 LYS CE CG  1 
ATOM 33589  C CD  . LYS EB 1 80 ? 166.269 262.242 288.968 1.00 32.71 ? 80 LYS CE CD  1 
ATOM 33590  C CE  . LYS EB 1 80 ? 166.302 262.086 287.450 1.00 32.71 ? 80 LYS CE CE  1 
ATOM 33591  N NZ  . LYS EB 1 80 ? 164.978 261.703 286.879 1.00 32.71 ? 80 LYS CE NZ  1 
ATOM 33592  N N   . VAL EB 1 81 ? 171.489 262.175 291.217 1.00 31.94 ? 81 VAL CE N   1 
ATOM 33593  C CA  . VAL EB 1 81 ? 172.405 261.426 292.071 1.00 31.94 ? 81 VAL CE CA  1 
ATOM 33594  C C   . VAL EB 1 81 ? 171.635 261.111 293.348 1.00 31.94 ? 81 VAL CE C   1 
ATOM 33595  O O   . VAL EB 1 81 ? 171.583 261.916 294.278 1.00 31.94 ? 81 VAL CE O   1 
ATOM 33596  C CB  . VAL EB 1 81 ? 173.689 262.196 292.378 1.00 31.94 ? 81 VAL CE CB  1 
ATOM 33597  C CG1 . VAL EB 1 81 ? 174.595 261.370 293.258 1.00 31.94 ? 81 VAL CE CG1 1 
ATOM 33598  C CG2 . VAL EB 1 81 ? 174.396 262.557 291.112 1.00 31.94 ? 81 VAL CE CG2 1 
ATOM 33599  N N   . PHE EB 1 82 ? 171.031 259.931 293.397 1.00 33.19 ? 82 PHE CE N   1 
ATOM 33600  C CA  . PHE EB 1 82 ? 170.335 259.488 294.595 1.00 33.19 ? 82 PHE CE CA  1 
ATOM 33601  C C   . PHE EB 1 82 ? 171.345 258.855 295.537 1.00 33.19 ? 82 PHE CE C   1 
ATOM 33602  O O   . PHE EB 1 82 ? 172.052 257.920 295.155 1.00 33.19 ? 82 PHE CE O   1 
ATOM 33603  C CB  . PHE EB 1 82 ? 169.231 258.500 294.237 1.00 33.19 ? 82 PHE CE CB  1 
ATOM 33604  C CG  . PHE EB 1 82 ? 168.505 257.960 295.425 1.00 33.19 ? 82 PHE CE CG  1 
ATOM 33605  C CD1 . PHE EB 1 82 ? 167.542 258.716 296.063 1.00 33.19 ? 82 PHE CE CD1 1 
ATOM 33606  C CD2 . PHE EB 1 82 ? 168.795 256.704 295.916 1.00 33.19 ? 82 PHE CE CD2 1 
ATOM 33607  C CE1 . PHE EB 1 82 ? 166.875 258.222 297.161 1.00 33.19 ? 82 PHE CE CE1 1 
ATOM 33608  C CE2 . PHE EB 1 82 ? 168.133 256.209 297.012 1.00 33.19 ? 82 PHE CE CE2 1 
ATOM 33609  C CZ  . PHE EB 1 82 ? 167.172 256.968 297.634 1.00 33.19 ? 82 PHE CE CZ  1 
ATOM 33610  N N   . ARG EB 1 83 ? 171.419 259.363 296.765 1.00 38.11 ? 83 ARG CE N   1 
ATOM 33611  C CA  . ARG EB 1 83 ? 172.478 258.962 297.687 1.00 38.11 ? 83 ARG CE CA  1 
ATOM 33612  C C   . ARG EB 1 83 ? 171.933 258.999 299.110 1.00 38.11 ? 83 ARG CE C   1 
ATOM 33613  O O   . ARG EB 1 83 ? 171.606 260.072 299.619 1.00 38.11 ? 83 ARG CE O   1 
ATOM 33614  C CB  . ARG EB 1 83 ? 173.684 259.874 297.546 1.00 38.11 ? 83 ARG CE CB  1 
ATOM 33615  C CG  . ARG EB 1 83 ? 174.639 259.789 298.711 1.00 38.11 ? 83 ARG CE CG  1 
ATOM 33616  C CD  . ARG EB 1 83 ? 175.987 260.356 298.353 1.00 38.11 ? 83 ARG CE CD  1 
ATOM 33617  N NE  . ARG EB 1 83 ? 175.859 261.565 297.550 1.00 38.11 ? 83 ARG CE NE  1 
ATOM 33618  C CZ  . ARG EB 1 83 ? 176.844 262.086 296.828 1.00 38.11 ? 83 ARG CE CZ  1 
ATOM 33619  N NH1 . ARG EB 1 83 ? 176.639 263.194 296.130 1.00 38.11 ? 83 ARG CE NH1 1 
ATOM 33620  N NH2 . ARG EB 1 83 ? 178.032 261.499 296.800 1.00 38.11 ? 83 ARG CE NH2 1 
ATOM 33621  N N   . ASP EB 1 84 ? 171.837 257.834 299.737 1.00 40.87 ? 84 ASP CE N   1 
ATOM 33622  C CA  . ASP EB 1 84 ? 171.500 257.768 301.150 1.00 40.87 ? 84 ASP CE CA  1 
ATOM 33623  C C   . ASP EB 1 84 ? 171.855 256.392 301.716 1.00 40.87 ? 84 ASP CE C   1 
ATOM 33624  O O   . ASP EB 1 84 ? 172.723 256.266 302.583 1.00 40.87 ? 84 ASP CE O   1 
ATOM 33625  C CB  . ASP EB 1 84 ? 170.023 258.066 301.373 1.00 40.87 ? 84 ASP CE CB  1 
ATOM 33626  C CG  . ASP EB 1 84 ? 169.689 258.249 302.842 1.00 40.87 ? 84 ASP CE CG  1 
ATOM 33627  O OD1 . ASP EB 1 84 ? 169.618 257.229 303.559 1.00 40.87 ? 84 ASP CE OD1 1 
ATOM 33628  O OD2 . ASP EB 1 84 ? 169.488 259.407 303.275 1.00 40.87 ? 84 ASP CE OD2 1 
ATOM 33629  N N   . GLU FB 2 3  ? 185.206 305.944 238.762 1.00 26.38 ? 3  GLU CF N   1 
ATOM 33630  C CA  . GLU FB 2 3  ? 186.164 304.878 239.001 1.00 26.38 ? 3  GLU CF CA  1 
ATOM 33631  C C   . GLU FB 2 3  ? 185.656 303.572 238.414 1.00 26.38 ? 3  GLU CF C   1 
ATOM 33632  O O   . GLU FB 2 3  ? 184.483 303.452 238.087 1.00 26.38 ? 3  GLU CF O   1 
ATOM 33633  C CB  . GLU FB 2 3  ? 186.433 304.727 240.495 1.00 26.38 ? 3  GLU CF CB  1 
ATOM 33634  C CG  . GLU FB 2 3  ? 187.028 305.963 241.145 1.00 26.38 ? 3  GLU CF CG  1 
ATOM 33635  C CD  . GLU FB 2 3  ? 188.464 306.205 240.728 1.00 26.38 ? 3  GLU CF CD  1 
ATOM 33636  O OE1 . GLU FB 2 3  ? 189.149 305.228 240.373 1.00 26.38 ? 3  GLU CF OE1 1 
ATOM 33637  O OE2 . GLU FB 2 3  ? 188.913 307.371 240.754 1.00 26.38 ? 3  GLU CF OE2 1 
ATOM 33638  N N   . ALA FB 2 4  ? 186.544 302.594 238.285 1.00 23.67 ? 4  ALA CF N   1 
ATOM 33639  C CA  . ALA FB 2 4  ? 186.181 301.325 237.683 1.00 23.67 ? 4  ALA CF CA  1 
ATOM 33640  C C   . ALA FB 2 4  ? 185.322 300.512 238.644 1.00 23.67 ? 4  ALA CF C   1 
ATOM 33641  O O   . ALA FB 2 4  ? 184.922 300.975 239.712 1.00 23.67 ? 4  ALA CF O   1 
ATOM 33642  C CB  . ALA FB 2 4  ? 187.431 300.557 237.277 1.00 23.67 ? 4  ALA CF CB  1 
ATOM 33643  N N   . LEU FB 2 5  ? 185.029 299.276 238.254 1.00 22.72 ? 5  LEU CF N   1 
ATOM 33644  C CA  . LEU FB 2 5  ? 184.137 298.425 239.028 1.00 22.72 ? 5  LEU CF CA  1 
ATOM 33645  C C   . LEU FB 2 5  ? 184.547 296.975 238.850 1.00 22.72 ? 5  LEU CF C   1 
ATOM 33646  O O   . LEU FB 2 5  ? 184.740 296.525 237.720 1.00 22.72 ? 5  LEU CF O   1 
ATOM 33647  C CB  . LEU FB 2 5  ? 182.691 298.624 238.584 1.00 22.72 ? 5  LEU CF CB  1 
ATOM 33648  C CG  . LEU FB 2 5  ? 181.618 297.882 239.362 1.00 22.72 ? 5  LEU CF CG  1 
ATOM 33649  C CD1 . LEU FB 2 5  ? 181.436 298.527 240.703 1.00 22.72 ? 5  LEU CF CD1 1 
ATOM 33650  C CD2 . LEU FB 2 5  ? 180.331 297.903 238.598 1.00 22.72 ? 5  LEU CF CD2 1 
ATOM 33651  N N   . GLY FB 2 6  ? 184.670 296.252 239.948 1.00 22.55 ? 6  GLY CF N   1 
ATOM 33652  C CA  . GLY FB 2 6  ? 185.091 294.862 239.901 1.00 22.55 ? 6  GLY CF CA  1 
ATOM 33653  C C   . GLY FB 2 6  ? 184.097 293.961 240.595 1.00 22.55 ? 6  GLY CF C   1 
ATOM 33654  O O   . GLY FB 2 6  ? 183.532 294.320 241.622 1.00 22.55 ? 6  GLY CF O   1 
ATOM 33655  N N   . LEU FB 2 7  ? 183.900 292.775 240.026 1.00 23.20 ? 7  LEU CF N   1 
ATOM 33656  C CA  . LEU FB 2 7  ? 182.847 291.869 240.460 1.00 23.20 ? 7  LEU CF CA  1 
ATOM 33657  C C   . LEU FB 2 7  ? 183.369 290.447 240.522 1.00 23.20 ? 7  LEU CF C   1 
ATOM 33658  O O   . LEU FB 2 7  ? 183.985 289.973 239.567 1.00 23.20 ? 7  LEU CF O   1 
ATOM 33659  C CB  . LEU FB 2 7  ? 181.658 291.925 239.503 1.00 23.20 ? 7  LEU CF CB  1 
ATOM 33660  C CG  . LEU FB 2 7  ? 181.087 293.309 239.245 1.00 23.20 ? 7  LEU CF CG  1 
ATOM 33661  C CD1 . LEU FB 2 7  ? 180.048 293.271 238.167 1.00 23.20 ? 7  LEU CF CD1 1 
ATOM 33662  C CD2 . LEU FB 2 7  ? 180.483 293.784 240.507 1.00 23.20 ? 7  LEU CF CD2 1 
ATOM 33663  N N   . ILE FB 2 8  ? 183.110 289.765 241.631 1.00 23.93 ? 8  ILE CF N   1 
ATOM 33664  C CA  . ILE FB 2 8  ? 183.359 288.337 241.758 1.00 23.93 ? 8  ILE CF CA  1 
ATOM 33665  C C   . ILE FB 2 8  ? 182.075 287.685 242.235 1.00 23.93 ? 8  ILE CF C   1 
ATOM 33666  O O   . ILE FB 2 8  ? 181.352 288.254 243.057 1.00 23.93 ? 8  ILE CF O   1 
ATOM 33667  C CB  . ILE FB 2 8  ? 184.514 288.023 242.729 1.00 23.93 ? 8  ILE CF CB  1 
ATOM 33668  C CG1 . ILE FB 2 8  ? 185.770 288.766 242.314 1.00 23.93 ? 8  ILE CF CG1 1 
ATOM 33669  C CG2 . ILE FB 2 8  ? 184.814 286.544 242.750 1.00 23.93 ? 8  ILE CF CG2 1 
ATOM 33670  C CD1 . ILE FB 2 8  ? 186.938 288.476 243.179 1.00 23.93 ? 8  ILE CF CD1 1 
ATOM 33671  N N   . GLU FB 2 9  ? 181.787 286.496 241.717 1.00 28.84 ? 9  GLU CF N   1 
ATOM 33672  C CA  . GLU FB 2 9  ? 180.599 285.747 242.091 1.00 28.84 ? 9  GLU CF CA  1 
ATOM 33673  C C   . GLU FB 2 9  ? 181.001 284.339 242.483 1.00 28.84 ? 9  GLU CF C   1 
ATOM 33674  O O   . GLU FB 2 9  ? 181.731 283.674 241.745 1.00 28.84 ? 9  GLU CF O   1 
ATOM 33675  C CB  . GLU FB 2 9  ? 179.597 285.702 240.948 1.00 28.84 ? 9  GLU CF CB  1 
ATOM 33676  C CG  . GLU FB 2 9  ? 178.264 285.135 241.341 1.00 28.84 ? 9  GLU CF CG  1 
ATOM 33677  C CD  . GLU FB 2 9  ? 177.162 285.576 240.412 1.00 28.84 ? 9  GLU CF CD  1 
ATOM 33678  O OE1 . GLU FB 2 9  ? 177.358 285.497 239.181 1.00 28.84 ? 9  GLU CF OE1 1 
ATOM 33679  O OE2 . GLU FB 2 9  ? 176.104 286.011 240.910 1.00 28.84 ? 9  GLU CF OE2 1 
ATOM 33680  N N   . THR FB 2 10 ? 180.516 283.881 243.633 1.00 28.48 ? 10 THR CF N   1 
ATOM 33681  C CA  . THR FB 2 10 ? 180.898 282.587 244.172 1.00 28.48 ? 10 THR CF CA  1 
ATOM 33682  C C   . THR FB 2 10 ? 179.661 281.843 244.639 1.00 28.48 ? 10 THR CF C   1 
ATOM 33683  O O   . THR FB 2 10 ? 178.593 282.425 244.828 1.00 28.48 ? 10 THR CF O   1 
ATOM 33684  C CB  . THR FB 2 10 ? 181.868 282.714 245.350 1.00 28.48 ? 10 THR CF CB  1 
ATOM 33685  O OG1 . THR FB 2 10 ? 181.319 283.610 246.321 1.00 28.48 ? 10 THR CF OG1 1 
ATOM 33686  C CG2 . THR FB 2 10 ? 183.204 283.242 244.896 1.00 28.48 ? 10 THR CF CG2 1 
ATOM 33687  N N   . LYS FB 2 11 ? 179.826 280.542 244.836 1.00 29.65 ? 11 LYS CF N   1 
ATOM 33688  C CA  . LYS FB 2 11 ? 178.798 279.713 245.446 1.00 29.65 ? 11 LYS CF CA  1 
ATOM 33689  C C   . LYS FB 2 11 ? 179.076 279.606 246.939 1.00 29.65 ? 11 LYS CF C   1 
ATOM 33690  O O   . LYS FB 2 11 ? 180.126 279.099 247.344 1.00 29.65 ? 11 LYS CF O   1 
ATOM 33691  C CB  . LYS FB 2 11 ? 178.764 278.330 244.804 1.00 29.65 ? 11 LYS CF CB  1 
ATOM 33692  C CG  . LYS FB 2 11 ? 177.502 277.553 245.101 1.00 29.65 ? 11 LYS CF CG  1 
ATOM 33693  C CD  . LYS FB 2 11 ? 176.452 277.781 244.031 1.00 29.65 ? 11 LYS CF CD  1 
ATOM 33694  C CE  . LYS FB 2 11 ? 175.052 277.548 244.566 1.00 29.65 ? 11 LYS CF CE  1 
ATOM 33695  N NZ  . LYS FB 2 11 ? 174.766 276.105 244.758 1.00 29.65 ? 11 LYS CF NZ  1 
ATOM 33696  N N   . GLY FB 2 12 ? 178.150 280.080 247.748 1.00 27.28 ? 12 GLY CF N   1 
ATOM 33697  C CA  . GLY FB 2 12 ? 178.349 280.048 249.180 1.00 27.28 ? 12 GLY CF CA  1 
ATOM 33698  C C   . GLY FB 2 12 ? 178.902 281.357 249.702 1.00 27.28 ? 12 GLY CF C   1 
ATOM 33699  O O   . GLY FB 2 12 ? 179.550 282.123 248.983 1.00 27.28 ? 12 GLY CF O   1 
ATOM 33700  N N   . LEU FB 2 13 ? 178.648 281.623 250.981 1.00 25.19 ? 13 LEU CF N   1 
ATOM 33701  C CA  . LEU FB 2 13 ? 179.054 282.899 251.553 1.00 25.19 ? 13 LEU CF CA  1 
ATOM 33702  C C   . LEU FB 2 13 ? 180.504 282.886 252.008 1.00 25.19 ? 13 LEU CF C   1 
ATOM 33703  O O   . LEU FB 2 13 ? 181.173 283.921 251.964 1.00 25.19 ? 13 LEU CF O   1 
ATOM 33704  C CB  . LEU FB 2 13 ? 178.153 283.268 252.723 1.00 25.19 ? 13 LEU CF CB  1 
ATOM 33705  C CG  . LEU FB 2 13 ? 178.449 284.645 253.304 1.00 25.19 ? 13 LEU CF CG  1 
ATOM 33706  C CD1 . LEU FB 2 13 ? 178.000 285.698 252.338 1.00 25.19 ? 13 LEU CF CD1 1 
ATOM 33707  C CD2 . LEU FB 2 13 ? 177.769 284.831 254.636 1.00 25.19 ? 13 LEU CF CD2 1 
ATOM 33708  N N   . VAL FB 2 14 ? 181.008 281.739 252.459 1.00 25.40 ? 14 VAL CF N   1 
ATOM 33709  C CA  . VAL FB 2 14 ? 182.372 281.695 252.974 1.00 25.40 ? 14 VAL CF CA  1 
ATOM 33710  C C   . VAL FB 2 14 ? 183.363 282.030 251.872 1.00 25.40 ? 14 VAL CF C   1 
ATOM 33711  O O   . VAL FB 2 14 ? 184.260 282.860 252.051 1.00 25.40 ? 14 VAL CF O   1 
ATOM 33712  C CB  . VAL FB 2 14 ? 182.671 280.325 253.603 1.00 25.40 ? 14 VAL CF CB  1 
ATOM 33713  C CG1 . VAL FB 2 14 ? 184.137 280.220 253.935 1.00 25.40 ? 14 VAL CF CG1 1 
ATOM 33714  C CG2 . VAL FB 2 14 ? 181.848 280.134 254.846 1.00 25.40 ? 14 VAL CF CG2 1 
ATOM 33715  N N   . ALA FB 2 15 ? 183.207 281.402 250.708 1.00 25.93 ? 15 ALA CF N   1 
ATOM 33716  C CA  . ALA FB 2 15 ? 184.131 281.660 249.612 1.00 25.93 ? 15 ALA CF CA  1 
ATOM 33717  C C   . ALA FB 2 15 ? 184.107 283.119 249.193 1.00 25.93 ? 15 ALA CF C   1 
ATOM 33718  O O   . ALA FB 2 15 ? 185.085 283.616 248.631 1.00 25.93 ? 15 ALA CF O   1 
ATOM 33719  C CB  . ALA FB 2 15 ? 183.804 280.761 248.425 1.00 25.93 ? 15 ALA CF CB  1 
ATOM 33720  N N   . CYS FB 2 16 ? 183.013 283.824 249.468 1.00 25.35 ? 16 CYS CF N   1 
ATOM 33721  C CA  . CYS FB 2 16 ? 182.921 285.220 249.068 1.00 25.35 ? 16 CYS CF CA  1 
ATOM 33722  C C   . CYS FB 2 16 ? 183.606 286.141 250.066 1.00 25.35 ? 16 CYS CF C   1 
ATOM 33723  O O   . CYS FB 2 16 ? 184.193 287.150 249.672 1.00 25.35 ? 16 CYS CF O   1 
ATOM 33724  C CB  . CYS FB 2 16 ? 181.462 285.621 248.897 1.00 25.35 ? 16 CYS CF CB  1 
ATOM 33725  S SG  . CYS FB 2 16 ? 181.228 287.379 248.686 1.00 25.35 ? 16 CYS CF SG  1 
ATOM 33726  N N   . ILE FB 2 17 ? 183.545 285.821 251.357 1.00 24.81 ? 17 ILE CF N   1 
ATOM 33727  C CA  . ILE FB 2 17 ? 184.211 286.659 252.348 1.00 24.81 ? 17 ILE CF CA  1 
ATOM 33728  C C   . ILE FB 2 17 ? 185.719 286.513 252.240 1.00 24.81 ? 17 ILE CF C   1 
ATOM 33729  O O   . ILE FB 2 17 ? 186.467 287.472 252.457 1.00 24.81 ? 17 ILE CF O   1 
ATOM 33730  C CB  . ILE FB 2 17 ? 183.713 286.319 253.761 1.00 24.81 ? 17 ILE CF CB  1 
ATOM 33731  C CG1 . ILE FB 2 17 ? 182.216 286.565 253.861 1.00 24.81 ? 17 ILE CF CG1 1 
ATOM 33732  C CG2 . ILE FB 2 17 ? 184.420 287.166 254.783 1.00 24.81 ? 17 ILE CF CG2 1 
ATOM 33733  C CD1 . ILE FB 2 17 ? 181.654 286.243 255.205 1.00 24.81 ? 17 ILE CF CD1 1 
ATOM 33734  N N   . GLU FB 2 18 ? 186.193 285.316 251.907 1.00 25.89 ? 18 GLU CF N   1 
ATOM 33735  C CA  . GLU FB 2 18 ? 187.608 285.144 251.615 1.00 25.89 ? 18 GLU CF CA  1 
ATOM 33736  C C   . GLU FB 2 18 ? 188.018 285.985 250.415 1.00 25.89 ? 18 GLU CF C   1 
ATOM 33737  O O   . GLU FB 2 18 ? 189.049 286.662 250.440 1.00 25.89 ? 18 GLU CF O   1 
ATOM 33738  C CB  . GLU FB 2 18 ? 187.908 283.667 251.379 1.00 25.89 ? 18 GLU CF CB  1 
ATOM 33739  C CG  . GLU FB 2 18 ? 189.249 283.395 250.740 1.00 25.89 ? 18 GLU CF CG  1 
ATOM 33740  C CD  . GLU FB 2 18 ? 190.374 283.284 251.752 1.00 25.89 ? 18 GLU CF CD  1 
ATOM 33741  O OE1 . GLU FB 2 18 ? 190.238 283.834 252.863 1.00 25.89 ? 18 GLU CF OE1 1 
ATOM 33742  O OE2 . GLU FB 2 18 ? 191.398 282.645 251.435 1.00 25.89 ? 18 GLU CF OE2 1 
ATOM 33743  N N   . ALA FB 2 19 ? 187.205 285.972 249.356 1.00 24.01 ? 19 ALA CF N   1 
ATOM 33744  C CA  . ALA FB 2 19 ? 187.523 286.753 248.166 1.00 24.01 ? 19 ALA CF CA  1 
ATOM 33745  C C   . ALA FB 2 19 ? 187.520 288.244 248.459 1.00 24.01 ? 19 ALA CF C   1 
ATOM 33746  O O   . ALA FB 2 19 ? 188.407 288.970 248.007 1.00 24.01 ? 19 ALA CF O   1 
ATOM 33747  C CB  . ALA FB 2 19 ? 186.535 286.434 247.051 1.00 24.01 ? 19 ALA CF CB  1 
ATOM 33748  N N   . ALA FB 2 20 ? 186.535 288.723 249.212 1.00 24.65 ? 20 ALA CF N   1 
ATOM 33749  C CA  . ALA FB 2 20 ? 186.447 290.154 249.470 1.00 24.65 ? 20 ALA CF CA  1 
ATOM 33750  C C   . ALA FB 2 20 ? 187.530 290.628 250.422 1.00 24.65 ? 20 ALA CF C   1 
ATOM 33751  O O   . ALA FB 2 20 ? 187.838 291.822 250.457 1.00 24.65 ? 20 ALA CF O   1 
ATOM 33752  C CB  . ALA FB 2 20 ? 185.076 290.506 250.033 1.00 24.65 ? 20 ALA CF CB  1 
ATOM 33753  N N   . ASP FB 2 21 ? 188.098 289.727 251.218 1.00 26.30 ? 21 ASP CF N   1 
ATOM 33754  C CA  . ASP FB 2 21 ? 189.213 290.114 252.071 1.00 26.30 ? 21 ASP CF CA  1 
ATOM 33755  C C   . ASP FB 2 21 ? 190.504 290.193 251.274 1.00 26.30 ? 21 ASP CF C   1 
ATOM 33756  O O   . ASP FB 2 21 ? 191.296 291.121 251.456 1.00 26.30 ? 21 ASP CF O   1 
ATOM 33757  C CB  . ASP FB 2 21 ? 189.361 289.131 253.226 1.00 26.30 ? 21 ASP CF CB  1 
ATOM 33758  C CG  . ASP FB 2 21 ? 190.414 289.561 254.218 1.00 26.30 ? 21 ASP CF CG  1 
ATOM 33759  O OD1 . ASP FB 2 21 ? 190.330 290.702 254.715 1.00 26.30 ? 21 ASP CF OD1 1 
ATOM 33760  O OD2 . ASP FB 2 21 ? 191.329 288.762 254.500 1.00 26.30 ? 21 ASP CF OD2 1 
ATOM 33761  N N   . ALA FB 2 22 ? 190.730 289.230 250.383 1.00 25.00 ? 22 ALA CF N   1 
ATOM 33762  C CA  . ALA FB 2 22 ? 191.922 289.269 249.548 1.00 25.00 ? 22 ALA CF CA  1 
ATOM 33763  C C   . ALA FB 2 22 ? 191.920 290.491 248.643 1.00 25.00 ? 22 ALA CF C   1 
ATOM 33764  O O   . ALA FB 2 22 ? 192.961 291.122 248.443 1.00 25.00 ? 22 ALA CF O   1 
ATOM 33765  C CB  . ALA FB 2 22 ? 192.023 287.990 248.724 1.00 25.00 ? 22 ALA CF CB  1 
ATOM 33766  N N   . MET FB 2 23 ? 190.763 290.839 248.082 1.00 25.01 ? 23 MET CF N   1 
ATOM 33767  C CA  . MET FB 2 23 ? 190.677 292.022 247.235 1.00 25.01 ? 23 MET CF CA  1 
ATOM 33768  C C   . MET FB 2 23 ? 191.068 293.273 248.004 1.00 25.01 ? 23 MET CF C   1 
ATOM 33769  O O   . MET FB 2 23 ? 191.861 294.086 247.526 1.00 25.01 ? 23 MET CF O   1 
ATOM 33770  C CB  . MET FB 2 23 ? 189.266 292.162 246.670 1.00 25.01 ? 23 MET CF CB  1 
ATOM 33771  C CG  . MET FB 2 23 ? 188.898 291.120 245.638 1.00 25.01 ? 23 MET CF CG  1 
ATOM 33772  S SD  . MET FB 2 23 ? 187.619 291.694 244.508 1.00 25.01 ? 23 MET CF SD  1 
ATOM 33773  C CE  . MET FB 2 23 ? 186.136 291.261 245.399 1.00 25.01 ? 23 MET CF CE  1 
ATOM 33774  N N   . CYS FB 2 24 ? 190.530 293.442 249.207 1.00 27.85 ? 24 CYS CF N   1 
ATOM 33775  C CA  . CYS FB 2 24 ? 190.783 294.665 249.956 1.00 27.85 ? 24 CYS CF CA  1 
ATOM 33776  C C   . CYS FB 2 24 ? 192.234 294.781 250.391 1.00 27.85 ? 24 CYS CF C   1 
ATOM 33777  O O   . CYS FB 2 24 ? 192.740 295.895 250.555 1.00 27.85 ? 24 CYS CF O   1 
ATOM 33778  C CB  . CYS FB 2 24 ? 189.867 294.733 251.173 1.00 27.85 ? 24 CYS CF CB  1 
ATOM 33779  S SG  . CYS FB 2 24 ? 188.177 295.216 250.796 1.00 27.85 ? 24 CYS CF SG  1 
ATOM 33780  N N   . LYS FB 2 25 ? 192.916 293.655 250.595 1.00 25.91 ? 25 LYS CF N   1 
ATOM 33781  C CA  . LYS FB 2 25 ? 194.310 293.697 251.017 1.00 25.91 ? 25 LYS CF CA  1 
ATOM 33782  C C   . LYS FB 2 25 ? 195.258 293.909 249.848 1.00 25.91 ? 25 LYS CF C   1 
ATOM 33783  O O   . LYS FB 2 25 ? 196.304 294.542 250.014 1.00 25.91 ? 25 LYS CF O   1 
ATOM 33784  C CB  . LYS FB 2 25 ? 194.686 292.405 251.737 1.00 25.91 ? 25 LYS CF CB  1 
ATOM 33785  C CG  . LYS FB 2 25 ? 194.346 292.378 253.207 1.00 25.91 ? 25 LYS CF CG  1 
ATOM 33786  C CD  . LYS FB 2 25 ? 194.406 290.964 253.733 1.00 25.91 ? 25 LYS CF CD  1 
ATOM 33787  C CE  . LYS FB 2 25 ? 193.839 290.871 255.127 1.00 25.91 ? 25 LYS CF CE  1 
ATOM 33788  N NZ  . LYS FB 2 25 ? 193.647 289.454 255.522 1.00 25.91 ? 25 LYS CF NZ  1 
ATOM 33789  N N   . ALA FB 2 26 ? 194.908 293.407 248.668 1.00 25.85 ? 26 ALA CF N   1 
ATOM 33790  C CA  . ALA FB 2 26 ? 195.841 293.320 247.555 1.00 25.85 ? 26 ALA CF CA  1 
ATOM 33791  C C   . ALA FB 2 26 ? 196.011 294.618 246.783 1.00 25.85 ? 26 ALA CF C   1 
ATOM 33792  O O   . ALA FB 2 26 ? 196.952 294.713 245.995 1.00 25.85 ? 26 ALA CF O   1 
ATOM 33793  C CB  . ALA FB 2 26 ? 195.402 292.224 246.587 1.00 25.85 ? 26 ALA CF CB  1 
ATOM 33794  N N   . ALA FB 2 27 ? 195.141 295.604 246.965 1.00 24.61 ? 27 ALA CF N   1 
ATOM 33795  C CA  . ALA FB 2 27 ? 195.273 296.858 246.237 1.00 24.61 ? 27 ALA CF CA  1 
ATOM 33796  C C   . ALA FB 2 27 ? 194.411 297.910 246.909 1.00 24.61 ? 27 ALA CF C   1 
ATOM 33797  O O   . ALA FB 2 27 ? 193.646 297.618 247.826 1.00 24.61 ? 27 ALA CF O   1 
ATOM 33798  C CB  . ALA FB 2 27 ? 194.885 296.700 244.769 1.00 24.61 ? 27 ALA CF CB  1 
ATOM 33799  N N   . ASN FB 2 28 ? 194.544 299.145 246.436 1.00 26.27 ? 28 ASN CF N   1 
ATOM 33800  C CA  . ASN FB 2 28 ? 193.812 300.271 247.011 1.00 26.27 ? 28 ASN CF CA  1 
ATOM 33801  C C   . ASN FB 2 28 ? 192.435 300.361 246.362 1.00 26.27 ? 28 ASN CF C   1 
ATOM 33802  O O   . ASN FB 2 28 ? 192.172 301.179 245.478 1.00 26.27 ? 28 ASN CF O   1 
ATOM 33803  C CB  . ASN FB 2 28 ? 194.595 301.562 246.835 1.00 26.27 ? 28 ASN CF CB  1 
ATOM 33804  C CG  . ASN FB 2 28 ? 194.061 302.680 247.696 1.00 26.27 ? 28 ASN CF CG  1 
ATOM 33805  O OD1 . ASN FB 2 28 ? 193.384 302.441 248.694 1.00 26.27 ? 28 ASN CF OD1 1 
ATOM 33806  N ND2 . ASN FB 2 28 ? 194.359 303.913 247.315 1.00 26.27 ? 28 ASN CF ND2 1 
ATOM 33807  N N   . VAL FB 2 29 ? 191.538 299.493 246.817 1.00 25.15 ? 29 VAL CF N   1 
ATOM 33808  C CA  . VAL FB 2 29 ? 190.153 299.472 246.373 1.00 25.15 ? 29 VAL CF CA  1 
ATOM 33809  C C   . VAL FB 2 29 ? 189.268 299.471 247.605 1.00 25.15 ? 29 VAL CF C   1 
ATOM 33810  O O   . VAL FB 2 29 ? 189.675 299.025 248.681 1.00 25.15 ? 29 VAL CF O   1 
ATOM 33811  C CB  . VAL FB 2 29 ? 189.847 298.251 245.490 1.00 25.15 ? 29 VAL CF CB  1 
ATOM 33812  C CG1 . VAL FB 2 29 ? 190.814 298.182 244.349 1.00 25.15 ? 29 VAL CF CG1 1 
ATOM 33813  C CG2 . VAL FB 2 29 ? 189.928 296.995 246.300 1.00 25.15 ? 29 VAL CF CG2 1 
ATOM 33814  N N   . GLU FB 2 30 ? 188.054 299.982 247.454 1.00 26.57 ? 30 GLU CF N   1 
ATOM 33815  C CA  . GLU FB 2 30 ? 187.101 300.037 248.549 1.00 26.57 ? 30 GLU CF CA  1 
ATOM 33816  C C   . GLU FB 2 30 ? 185.931 299.113 248.251 1.00 26.57 ? 30 GLU CF C   1 
ATOM 33817  O O   . GLU FB 2 30 ? 185.535 298.952 247.095 1.00 26.57 ? 30 GLU CF O   1 
ATOM 33818  C CB  . GLU FB 2 30 ? 186.618 301.466 248.782 1.00 26.57 ? 30 GLU CF CB  1 
ATOM 33819  C CG  . GLU FB 2 30 ? 185.820 302.043 247.652 1.00 26.57 ? 30 GLU CF CG  1 
ATOM 33820  C CD  . GLU FB 2 30 ? 184.351 301.720 247.783 1.00 26.57 ? 30 GLU CF CD  1 
ATOM 33821  O OE1 . GLU FB 2 30 ? 183.932 301.332 248.891 1.00 26.57 ? 30 GLU CF OE1 1 
ATOM 33822  O OE2 . GLU FB 2 30 ? 183.612 301.841 246.788 1.00 26.57 ? 30 GLU CF OE2 1 
ATOM 33823  N N   . LEU FB 2 31 ? 185.388 298.501 249.297 1.00 26.83 ? 31 LEU CF N   1 
ATOM 33824  C CA  . LEU FB 2 31 ? 184.342 297.498 249.155 1.00 26.83 ? 31 LEU CF CA  1 
ATOM 33825  C C   . LEU FB 2 31 ? 182.982 298.177 249.135 1.00 26.83 ? 31 LEU CF C   1 
ATOM 33826  O O   . LEU FB 2 31 ? 182.650 298.934 250.051 1.00 26.83 ? 31 LEU CF O   1 
ATOM 33827  C CB  . LEU FB 2 31 ? 184.412 296.483 250.290 1.00 26.83 ? 31 LEU CF CB  1 
ATOM 33828  C CG  . LEU FB 2 31 ? 183.547 295.248 250.074 1.00 26.83 ? 31 LEU CF CG  1 
ATOM 33829  C CD1 . LEU FB 2 31 ? 184.288 294.241 249.234 1.00 26.83 ? 31 LEU CF CD1 1 
ATOM 33830  C CD2 . LEU FB 2 31 ? 183.138 294.641 251.392 1.00 26.83 ? 31 LEU CF CD2 1 
ATOM 33831  N N   . ILE FB 2 32 ? 182.195 297.900 248.098 1.00 26.06 ? 32 ILE CF N   1 
ATOM 33832  C CA  . ILE FB 2 32 ? 180.872 298.504 247.987 1.00 26.06 ? 32 ILE CF CA  1 
ATOM 33833  C C   . ILE FB 2 32 ? 179.858 297.741 248.827 1.00 26.06 ? 32 ILE CF C   1 
ATOM 33834  O O   . ILE FB 2 32 ? 179.156 298.324 249.659 1.00 26.06 ? 32 ILE CF O   1 
ATOM 33835  C CB  . ILE FB 2 32 ? 180.442 298.578 246.516 1.00 26.06 ? 32 ILE CF CB  1 
ATOM 33836  C CG1 . ILE FB 2 32 ? 181.305 299.583 245.765 1.00 26.06 ? 32 ILE CF CG1 1 
ATOM 33837  C CG2 . ILE FB 2 32 ? 179.000 298.985 246.416 1.00 26.06 ? 32 ILE CF CG2 1 
ATOM 33838  C CD1 . ILE FB 2 32 ? 181.108 299.540 244.280 1.00 26.06 ? 32 ILE CF CD1 1 
ATOM 33839  N N   . GLY FB 2 33 ? 179.757 296.436 248.624 1.00 25.71 ? 33 GLY CF N   1 
ATOM 33840  C CA  . GLY FB 2 33 ? 178.851 295.638 249.422 1.00 25.71 ? 33 GLY CF CA  1 
ATOM 33841  C C   . GLY FB 2 33 ? 178.680 294.262 248.825 1.00 25.71 ? 33 GLY CF C   1 
ATOM 33842  O O   . GLY FB 2 33 ? 179.256 293.930 247.790 1.00 25.71 ? 33 GLY CF O   1 
ATOM 33843  N N   . TYR FB 2 34 ? 177.879 293.461 249.516 1.00 24.94 ? 34 TYR CF N   1 
ATOM 33844  C CA  . TYR FB 2 34 ? 177.498 292.136 249.058 1.00 24.94 ? 34 TYR CF CA  1 
ATOM 33845  C C   . TYR FB 2 34 ? 176.081 292.172 248.511 1.00 24.94 ? 34 TYR CF C   1 
ATOM 33846  O O   . TYR FB 2 34 ? 175.301 293.077 248.806 1.00 24.94 ? 34 TYR CF O   1 
ATOM 33847  C CB  . TYR FB 2 34 ? 177.586 291.115 250.190 1.00 24.94 ? 34 TYR CF CB  1 
ATOM 33848  C CG  . TYR FB 2 34 ? 178.951 290.994 250.807 1.00 24.94 ? 34 TYR CF CG  1 
ATOM 33849  C CD1 . TYR FB 2 34 ? 179.366 291.871 251.794 1.00 24.94 ? 34 TYR CF CD1 1 
ATOM 33850  C CD2 . TYR FB 2 34 ? 179.823 290.001 250.410 1.00 24.94 ? 34 TYR CF CD2 1 
ATOM 33851  C CE1 . TYR FB 2 34 ? 180.611 291.764 252.360 1.00 24.94 ? 34 TYR CF CE1 1 
ATOM 33852  C CE2 . TYR FB 2 34 ? 181.067 289.888 250.970 1.00 24.94 ? 34 TYR CF CE2 1 
ATOM 33853  C CZ  . TYR FB 2 34 ? 181.456 290.771 251.942 1.00 24.94 ? 34 TYR CF CZ  1 
ATOM 33854  O OH  . TYR FB 2 34 ? 182.701 290.656 252.502 1.00 24.94 ? 34 TYR CF OH  1 
ATOM 33855  N N   . GLU FB 2 35 ? 175.759 291.176 247.689 1.00 28.25 ? 35 GLU CF N   1 
ATOM 33856  C CA  . GLU FB 2 35 ? 174.412 291.066 247.139 1.00 28.25 ? 35 GLU CF CA  1 
ATOM 33857  C C   . GLU FB 2 35 ? 174.218 289.627 246.672 1.00 28.25 ? 35 GLU CF C   1 
ATOM 33858  O O   . GLU FB 2 35 ? 174.800 289.226 245.663 1.00 28.25 ? 35 GLU CF O   1 
ATOM 33859  C CB  . GLU FB 2 35 ? 174.209 292.048 246.001 1.00 28.25 ? 35 GLU CF CB  1 
ATOM 33860  C CG  . GLU FB 2 35 ? 172.833 291.997 245.381 1.00 28.25 ? 35 GLU CF CG  1 
ATOM 33861  C CD  . GLU FB 2 35 ? 171.775 292.617 246.268 1.00 28.25 ? 35 GLU CF CD  1 
ATOM 33862  O OE1 . GLU FB 2 35 ? 172.126 293.470 247.110 1.00 28.25 ? 35 GLU CF OE1 1 
ATOM 33863  O OE2 . GLU FB 2 35 ? 170.590 292.253 246.126 1.00 28.25 ? 35 GLU CF OE2 1 
ATOM 33864  N N   . ASN FB 2 36 ? 173.399 288.870 247.390 1.00 28.94 ? 36 ASN CF N   1 
ATOM 33865  C CA  . ASN FB 2 36 ? 173.107 287.497 247.007 1.00 28.94 ? 36 ASN CF CA  1 
ATOM 33866  C C   . ASN FB 2 36 ? 171.744 287.425 246.334 1.00 28.94 ? 36 ASN CF C   1 
ATOM 33867  O O   . ASN FB 2 36 ? 170.774 288.018 246.813 1.00 28.94 ? 36 ASN CF O   1 
ATOM 33868  C CB  . ASN FB 2 36 ? 173.171 286.557 248.210 1.00 28.94 ? 36 ASN CF CB  1 
ATOM 33869  C CG  . ASN FB 2 36 ? 171.948 286.626 249.072 1.00 28.94 ? 36 ASN CF CG  1 
ATOM 33870  O OD1 . ASN FB 2 36 ? 171.550 287.696 249.521 1.00 28.94 ? 36 ASN CF OD1 1 
ATOM 33871  N ND2 . ASN FB 2 36 ? 171.342 285.478 249.319 1.00 28.94 ? 36 ASN CF ND2 1 
ATOM 33872  N N   . VAL FB 2 37 ? 171.686 286.718 245.213 1.00 28.63 ? 37 VAL CF N   1 
ATOM 33873  C CA  . VAL FB 2 37 ? 170.479 286.623 244.400 1.00 28.63 ? 37 VAL CF CA  1 
ATOM 33874  C C   . VAL FB 2 37 ? 170.087 285.149 244.355 1.00 28.63 ? 37 VAL CF C   1 
ATOM 33875  O O   . VAL FB 2 37 ? 170.479 284.386 243.471 1.00 28.63 ? 37 VAL CF O   1 
ATOM 33876  C CB  . VAL FB 2 37 ? 170.670 287.221 243.002 1.00 28.63 ? 37 VAL CF CB  1 
ATOM 33877  C CG1 . VAL FB 2 37 ? 170.945 288.697 243.118 1.00 28.63 ? 37 VAL CF CG1 1 
ATOM 33878  C CG2 . VAL FB 2 37 ? 171.831 286.591 242.260 1.00 28.63 ? 37 VAL CF CG2 1 
ATOM 33879  N N   . GLY FB 2 38 ? 169.283 284.725 245.317 1.00 28.30 ? 38 GLY CF N   1 
ATOM 33880  C CA  . GLY FB 2 38 ? 168.752 283.380 245.240 1.00 28.30 ? 38 GLY CF CA  1 
ATOM 33881  C C   . GLY FB 2 38 ? 169.807 282.319 245.473 1.00 28.30 ? 38 GLY CF C   1 
ATOM 33882  O O   . GLY FB 2 38 ? 170.624 282.410 246.392 1.00 28.30 ? 38 GLY CF O   1 
ATOM 33883  N N   . SER FB 2 39 ? 169.820 281.318 244.597 1.00 28.72 ? 39 SER CF N   1 
ATOM 33884  C CA  . SER FB 2 39 ? 170.385 280.021 244.941 1.00 28.72 ? 39 SER CF CA  1 
ATOM 33885  C C   . SER FB 2 39 ? 171.890 280.071 245.132 1.00 28.72 ? 39 SER CF C   1 
ATOM 33886  O O   . SER FB 2 39 ? 172.650 279.977 244.165 1.00 28.72 ? 39 SER CF O   1 
ATOM 33887  C CB  . SER FB 2 39 ? 170.048 278.995 243.863 1.00 28.72 ? 39 SER CF CB  1 
ATOM 33888  O OG  . SER FB 2 39 ? 170.709 279.310 242.654 1.00 28.72 ? 39 SER CF OG  1 
ATOM 33889  N N   . GLY FB 2 40 ? 172.312 280.184 246.387 1.00 28.26 ? 40 GLY CF N   1 
ATOM 33890  C CA  . GLY FB 2 40 ? 173.702 280.115 246.787 1.00 28.26 ? 40 GLY CF CA  1 
ATOM 33891  C C   . GLY FB 2 40 ? 174.679 280.912 245.955 1.00 28.26 ? 40 GLY CF C   1 
ATOM 33892  O O   . GLY FB 2 40 ? 175.790 280.447 245.705 1.00 28.26 ? 40 GLY CF O   1 
ATOM 33893  N N   . LEU FB 2 41 ? 174.297 282.111 245.528 1.00 26.80 ? 41 LEU CF N   1 
ATOM 33894  C CA  . LEU FB 2 41 ? 175.160 282.956 244.711 1.00 26.80 ? 41 LEU CF CA  1 
ATOM 33895  C C   . LEU FB 2 41 ? 175.312 284.296 245.407 1.00 26.80 ? 41 LEU CF C   1 
ATOM 33896  O O   . LEU FB 2 41 ? 174.350 285.062 245.490 1.00 26.80 ? 41 LEU CF O   1 
ATOM 33897  C CB  . LEU FB 2 41 ? 174.588 283.142 243.311 1.00 26.80 ? 41 LEU CF CB  1 
ATOM 33898  C CG  . LEU FB 2 41 ? 174.672 281.935 242.390 1.00 26.80 ? 41 LEU CF CG  1 
ATOM 33899  C CD1 . LEU FB 2 41 ? 173.952 282.227 241.099 1.00 26.80 ? 41 LEU CF CD1 1 
ATOM 33900  C CD2 . LEU FB 2 41 ? 176.108 281.583 242.126 1.00 26.80 ? 41 LEU CF CD2 1 
ATOM 33901  N N   . VAL FB 2 42 ? 176.511 284.577 245.900 1.00 25.44 ? 42 VAL CF N   1 
ATOM 33902  C CA  . VAL FB 2 42 ? 176.831 285.851 246.526 1.00 25.44 ? 42 VAL CF CA  1 
ATOM 33903  C C   . VAL FB 2 42 ? 177.845 286.568 245.652 1.00 25.44 ? 42 VAL CF C   1 
ATOM 33904  O O   . VAL FB 2 42 ? 178.704 285.931 245.034 1.00 25.44 ? 42 VAL CF O   1 
ATOM 33905  C CB  . VAL FB 2 42 ? 177.370 285.658 247.953 1.00 25.44 ? 42 VAL CF CB  1 
ATOM 33906  C CG1 . VAL FB 2 42 ? 177.491 286.985 248.656 1.00 25.44 ? 42 VAL CF CG1 1 
ATOM 33907  C CG2 . VAL FB 2 42 ? 176.459 284.747 248.726 1.00 25.44 ? 42 VAL CF CG2 1 
ATOM 33908  N N   . THR FB 2 43 ? 177.741 287.891 245.594 1.00 25.41 ? 43 THR CF N   1 
ATOM 33909  C CA  . THR FB 2 43 ? 178.591 288.712 244.746 1.00 25.41 ? 43 THR CF CA  1 
ATOM 33910  C C   . THR FB 2 43 ? 179.137 289.872 245.559 1.00 25.41 ? 43 THR CF C   1 
ATOM 33911  O O   . THR FB 2 43 ? 178.384 290.537 246.273 1.00 25.41 ? 43 THR CF O   1 
ATOM 33912  C CB  . THR FB 2 43 ? 177.810 289.233 243.540 1.00 25.41 ? 43 THR CF CB  1 
ATOM 33913  O OG1 . THR FB 2 43 ? 177.526 288.148 242.652 1.00 25.41 ? 43 THR CF OG1 1 
ATOM 33914  C CG2 . THR FB 2 43 ? 178.602 290.281 242.795 1.00 25.41 ? 43 THR CF CG2 1 
ATOM 33915  N N   . ALA FB 2 44 ? 180.440 290.108 245.455 1.00 24.86 ? 44 ALA CF N   1 
ATOM 33916  C CA  . ALA FB 2 44 ? 181.097 291.238 246.092 1.00 24.86 ? 44 ALA CF CA  1 
ATOM 33917  C C   . ALA FB 2 44 ? 181.511 292.246 245.031 1.00 24.86 ? 44 ALA CF C   1 
ATOM 33918  O O   . ALA FB 2 44 ? 181.939 291.865 243.940 1.00 24.86 ? 44 ALA CF O   1 
ATOM 33919  C CB  . ALA FB 2 44 ? 182.320 290.785 246.884 1.00 24.86 ? 44 ALA CF CB  1 
ATOM 33920  N N   . MET FB 2 45 ? 181.391 293.530 245.354 1.00 26.49 ? 45 MET CF N   1 
ATOM 33921  C CA  . MET FB 2 45 ? 181.683 294.603 244.415 1.00 26.49 ? 45 MET CF CA  1 
ATOM 33922  C C   . MET FB 2 45 ? 182.698 295.552 245.026 1.00 26.49 ? 45 MET CF C   1 
ATOM 33923  O O   . MET FB 2 45 ? 182.518 296.010 246.157 1.00 26.49 ? 45 MET CF O   1 
ATOM 33924  C CB  . MET FB 2 45 ? 180.417 295.375 244.054 1.00 26.49 ? 45 MET CF CB  1 
ATOM 33925  C CG  . MET FB 2 45 ? 179.266 294.502 243.607 1.00 26.49 ? 45 MET CF CG  1 
ATOM 33926  S SD  . MET FB 2 45 ? 177.823 295.446 243.092 1.00 26.49 ? 45 MET CF SD  1 
ATOM 33927  C CE  . MET FB 2 45 ? 178.521 296.466 241.796 1.00 26.49 ? 45 MET CF CE  1 
ATOM 33928  N N   . VAL FB 2 46 ? 183.753 295.857 244.273 1.00 24.14 ? 46 VAL CF N   1 
ATOM 33929  C CA  . VAL FB 2 46 ? 184.779 296.801 244.690 1.00 24.14 ? 46 VAL CF CA  1 
ATOM 33930  C C   . VAL FB 2 46 ? 184.905 297.868 243.617 1.00 24.14 ? 46 VAL CF C   1 
ATOM 33931  O O   . VAL FB 2 46 ? 184.525 297.667 242.465 1.00 24.14 ? 46 VAL CF O   1 
ATOM 33932  C CB  . VAL FB 2 46 ? 186.138 296.119 244.923 1.00 24.14 ? 46 VAL CF CB  1 
ATOM 33933  C CG1 . VAL FB 2 46 ? 186.033 295.106 246.033 1.00 24.14 ? 46 VAL CF CG1 1 
ATOM 33934  C CG2 . VAL FB 2 46 ? 186.609 295.454 243.657 1.00 24.14 ? 46 VAL CF CG2 1 
ATOM 33935  N N   . LYS FB 2 47 ? 185.447 299.017 244.002 1.00 24.91 ? 47 LYS CF N   1 
ATOM 33936  C CA  . LYS FB 2 47 ? 185.668 300.076 243.035 1.00 24.91 ? 47 LYS CF CA  1 
ATOM 33937  C C   . LYS FB 2 47 ? 186.937 300.843 243.368 1.00 24.91 ? 47 LYS CF C   1 
ATOM 33938  O O   . LYS FB 2 47 ? 187.340 300.949 244.526 1.00 24.91 ? 47 LYS CF O   1 
ATOM 33939  C CB  . LYS FB 2 47 ? 184.489 301.038 242.968 1.00 24.91 ? 47 LYS CF CB  1 
ATOM 33940  C CG  . LYS FB 2 47 ? 184.587 302.183 243.924 1.00 24.91 ? 47 LYS CF CG  1 
ATOM 33941  C CD  . LYS FB 2 47 ? 183.291 302.940 243.972 1.00 24.91 ? 47 LYS CF CD  1 
ATOM 33942  C CE  . LYS FB 2 47 ? 183.345 304.161 243.096 1.00 24.91 ? 47 LYS CF CE  1 
ATOM 33943  N NZ  . LYS FB 2 47 ? 182.245 305.098 243.432 1.00 24.91 ? 47 LYS CF NZ  1 
ATOM 33944  N N   . GLY FB 2 48 ? 187.555 301.379 242.325 1.00 25.79 ? 48 GLY CF N   1 
ATOM 33945  C CA  . GLY FB 2 48 ? 188.821 302.067 242.445 1.00 25.79 ? 48 GLY CF CA  1 
ATOM 33946  C C   . GLY FB 2 48 ? 189.358 302.356 241.059 1.00 25.79 ? 48 GLY CF C   1 
ATOM 33947  O O   . GLY FB 2 48 ? 188.636 302.250 240.070 1.00 25.79 ? 48 GLY CF O   1 
ATOM 33948  N N   . ASP FB 2 49 ? 190.632 302.720 240.999 1.00 26.20 ? 49 ASP CF N   1 
ATOM 33949  C CA  . ASP FB 2 49 ? 191.238 302.982 239.704 1.00 26.20 ? 49 ASP CF CA  1 
ATOM 33950  C C   . ASP FB 2 49 ? 191.344 301.695 238.894 1.00 26.20 ? 49 ASP CF C   1 
ATOM 33951  O O   . ASP FB 2 49 ? 191.246 300.590 239.424 1.00 26.20 ? 49 ASP CF O   1 
ATOM 33952  C CB  . ASP FB 2 49 ? 192.610 303.621 239.869 1.00 26.20 ? 49 ASP CF CB  1 
ATOM 33953  C CG  . ASP FB 2 49 ? 192.923 304.596 238.761 1.00 26.20 ? 49 ASP CF CG  1 
ATOM 33954  O OD1 . ASP FB 2 49 ? 192.013 304.872 237.952 1.00 26.20 ? 49 ASP CF OD1 1 
ATOM 33955  O OD2 . ASP FB 2 49 ? 194.069 305.087 238.692 1.00 26.20 ? 49 ASP CF OD2 1 
ATOM 33956  N N   . VAL FB 2 50 ? 191.552 301.851 237.587 1.00 23.16 ? 50 VAL CF N   1 
ATOM 33957  C CA  . VAL FB 2 50 ? 191.474 300.706 236.685 1.00 23.16 ? 50 VAL CF CA  1 
ATOM 33958  C C   . VAL FB 2 50 ? 192.637 299.754 236.908 1.00 23.16 ? 50 VAL CF C   1 
ATOM 33959  O O   . VAL FB 2 50 ? 192.476 298.531 236.832 1.00 23.16 ? 50 VAL CF O   1 
ATOM 33960  C CB  . VAL FB 2 50 ? 191.418 301.173 235.225 1.00 23.16 ? 50 VAL CF CB  1 
ATOM 33961  C CG1 . VAL FB 2 50 ? 191.131 299.997 234.325 1.00 23.16 ? 50 VAL CF CG1 1 
ATOM 33962  C CG2 . VAL FB 2 50 ? 190.372 302.242 235.056 1.00 23.16 ? 50 VAL CF CG2 1 
ATOM 33963  N N   . GLY FB 2 51 ? 193.829 300.288 237.160 1.00 22.81 ? 51 GLY CF N   1 
ATOM 33964  C CA  . GLY FB 2 51 ? 194.966 299.423 237.424 1.00 22.81 ? 51 GLY CF CA  1 
ATOM 33965  C C   . GLY FB 2 51 ? 194.874 298.746 238.776 1.00 22.81 ? 51 GLY CF C   1 
ATOM 33966  O O   . GLY FB 2 51 ? 195.290 297.597 238.936 1.00 22.81 ? 51 GLY CF O   1 
ATOM 33967  N N   . ALA FB 2 52 ? 194.327 299.447 239.766 1.00 21.76 ? 52 ALA CF N   1 
ATOM 33968  C CA  . ALA FB 2 52 ? 194.135 298.850 241.079 1.00 21.76 ? 52 ALA CF CA  1 
ATOM 33969  C C   . ALA FB 2 52 ? 193.048 297.789 241.042 1.00 21.76 ? 52 ALA CF C   1 
ATOM 33970  O O   . ALA FB 2 52 ? 193.242 296.672 241.527 1.00 21.76 ? 52 ALA CF O   1 
ATOM 33971  C CB  . ALA FB 2 52 ? 193.793 299.932 242.098 1.00 21.76 ? 52 ALA CF CB  1 
ATOM 33972  N N   . VAL FB 2 53 ? 191.895 298.119 240.462 1.00 21.05 ? 53 VAL CF N   1 
ATOM 33973  C CA  . VAL FB 2 53 ? 190.770 297.191 240.451 1.00 21.05 ? 53 VAL CF CA  1 
ATOM 33974  C C   . VAL FB 2 53 ? 191.123 295.936 239.675 1.00 21.05 ? 53 VAL CF C   1 
ATOM 33975  O O   . VAL FB 2 53 ? 190.728 294.829 240.047 1.00 21.05 ? 53 VAL CF O   1 
ATOM 33976  C CB  . VAL FB 2 53 ? 189.523 297.879 239.876 1.00 21.05 ? 53 VAL CF CB  1 
ATOM 33977  C CG1 . VAL FB 2 53 ? 188.530 296.858 239.414 1.00 21.05 ? 53 VAL CF CG1 1 
ATOM 33978  C CG2 . VAL FB 2 53 ? 188.906 298.783 240.914 1.00 21.05 ? 53 VAL CF CG2 1 
ATOM 33979  N N   . ASN FB 2 54 ? 191.876 296.085 238.590 1.00 21.60 ? 54 ASN CF N   1 
ATOM 33980  C CA  . ASN FB 2 54 ? 192.303 294.921 237.828 1.00 21.60 ? 54 ASN CF CA  1 
ATOM 33981  C C   . ASN FB 2 54 ? 193.215 294.032 238.656 1.00 21.60 ? 54 ASN CF C   1 
ATOM 33982  O O   . ASN FB 2 54 ? 193.214 292.809 238.496 1.00 21.60 ? 54 ASN CF O   1 
ATOM 33983  C CB  . ASN FB 2 54 ? 193.008 295.366 236.553 1.00 21.60 ? 54 ASN CF CB  1 
ATOM 33984  C CG  . ASN FB 2 54 ? 192.784 294.414 235.410 1.00 21.60 ? 54 ASN CF CG  1 
ATOM 33985  O OD1 . ASN FB 2 54 ? 191.653 294.188 234.994 1.00 21.60 ? 54 ASN CF OD1 1 
ATOM 33986  N ND2 . ASN FB 2 54 ? 193.863 293.843 234.893 1.00 21.60 ? 54 ASN CF ND2 1 
ATOM 33987  N N   . ALA FB 2 55 ? 193.999 294.633 239.551 1.00 22.30 ? 55 ALA CF N   1 
ATOM 33988  C CA  . ALA FB 2 55 ? 194.922 293.864 240.377 1.00 22.30 ? 55 ALA CF CA  1 
ATOM 33989  C C   . ALA FB 2 55 ? 194.212 293.232 241.564 1.00 22.30 ? 55 ALA CF C   1 
ATOM 33990  O O   . ALA FB 2 55 ? 194.661 292.208 242.088 1.00 22.30 ? 55 ALA CF O   1 
ATOM 33991  C CB  . ALA FB 2 55 ? 196.058 294.758 240.860 1.00 22.30 ? 55 ALA CF CB  1 
ATOM 33992  N N   . ALA FB 2 56 ? 193.114 293.834 242.016 1.00 22.15 ? 56 ALA CF N   1 
ATOM 33993  C CA  . ALA FB 2 56 ? 192.383 293.269 243.140 1.00 22.15 ? 56 ALA CF CA  1 
ATOM 33994  C C   . ALA FB 2 56 ? 191.564 292.060 242.717 1.00 22.15 ? 56 ALA CF C   1 
ATOM 33995  O O   . ALA FB 2 56 ? 191.415 291.109 243.486 1.00 22.15 ? 56 ALA CF O   1 
ATOM 33996  C CB  . ALA FB 2 56 ? 191.488 294.331 243.769 1.00 22.15 ? 56 ALA CF CB  1 
ATOM 33997  N N   . VAL FB 2 57 ? 191.036 292.067 241.496 1.00 23.00 ? 57 VAL CF N   1 
ATOM 33998  C CA  . VAL FB 2 57 ? 190.119 291.010 241.090 1.00 23.00 ? 57 VAL CF CA  1 
ATOM 33999  C C   . VAL FB 2 57 ? 190.863 289.707 240.843 1.00 23.00 ? 57 VAL CF C   1 
ATOM 34000  O O   . VAL FB 2 57 ? 190.397 288.634 241.235 1.00 23.00 ? 57 VAL CF O   1 
ATOM 34001  C CB  . VAL FB 2 57 ? 189.309 291.442 239.858 1.00 23.00 ? 57 VAL CF CB  1 
ATOM 34002  C CG1 . VAL FB 2 57 ? 188.618 290.255 239.249 1.00 23.00 ? 57 VAL CF CG1 1 
ATOM 34003  C CG2 . VAL FB 2 57 ? 188.298 292.488 240.242 1.00 23.00 ? 57 VAL CF CG2 1 
ATOM 34004  N N   . ASP FB 2 58 ? 192.023 289.762 240.191 1.00 25.26 ? 58 ASP CF N   1 
ATOM 34005  C CA  . ASP FB 2 58 ? 192.736 288.519 239.918 1.00 25.26 ? 58 ASP CF CA  1 
ATOM 34006  C C   . ASP FB 2 58 ? 193.340 287.934 241.184 1.00 25.26 ? 58 ASP CF C   1 
ATOM 34007  O O   . ASP FB 2 58 ? 193.608 286.731 241.241 1.00 25.26 ? 58 ASP CF O   1 
ATOM 34008  C CB  . ASP FB 2 58 ? 193.821 288.733 238.866 1.00 25.26 ? 58 ASP CF CB  1 
ATOM 34009  C CG  . ASP FB 2 58 ? 194.770 289.850 239.228 1.00 25.26 ? 58 ASP CF CG  1 
ATOM 34010  O OD1 . ASP FB 2 58 ? 194.318 290.804 239.880 1.00 25.26 ? 58 ASP CF OD1 1 
ATOM 34011  O OD2 . ASP FB 2 58 ? 195.965 289.778 238.865 1.00 25.26 ? 58 ASP CF OD2 1 
ATOM 34012  N N   . SER FB 2 59 ? 193.565 288.761 242.202 1.00 25.63 ? 59 SER CF N   1 
ATOM 34013  C CA  . SER FB 2 59 ? 193.992 288.230 243.489 1.00 25.63 ? 59 SER CF CA  1 
ATOM 34014  C C   . SER FB 2 59 ? 192.821 287.626 244.245 1.00 25.63 ? 59 SER CF C   1 
ATOM 34015  O O   . SER FB 2 59 ? 192.951 286.560 244.852 1.00 25.63 ? 59 SER CF O   1 
ATOM 34016  C CB  . SER FB 2 59 ? 194.650 289.325 244.317 1.00 25.63 ? 59 SER CF CB  1 
ATOM 34017  O OG  . SER FB 2 59 ? 194.596 289.003 245.690 1.00 25.63 ? 59 SER CF OG  1 
ATOM 34018  N N   . GLY FB 2 60 ? 191.667 288.291 244.215 1.00 24.96 ? 60 GLY CF N   1 
ATOM 34019  C CA  . GLY FB 2 60 ? 190.501 287.772 244.905 1.00 24.96 ? 60 GLY CF CA  1 
ATOM 34020  C C   . GLY FB 2 60 ? 189.936 286.515 244.280 1.00 24.96 ? 60 GLY CF C   1 
ATOM 34021  O O   . GLY FB 2 60 ? 189.367 285.678 244.978 1.00 24.96 ? 60 GLY CF O   1 
ATOM 34022  N N   . VAL FB 2 61 ? 190.063 286.368 242.965 1.00 26.18 ? 61 VAL CF N   1 
ATOM 34023  C CA  . VAL FB 2 61 ? 189.620 285.136 242.325 1.00 26.18 ? 61 VAL CF CA  1 
ATOM 34024  C C   . VAL FB 2 61 ? 190.526 283.988 242.725 1.00 26.18 ? 61 VAL CF C   1 
ATOM 34025  O O   . VAL FB 2 61 ? 190.083 282.848 242.890 1.00 26.18 ? 61 VAL CF O   1 
ATOM 34026  C CB  . VAL FB 2 61 ? 189.584 285.317 240.800 1.00 26.18 ? 61 VAL CF CB  1 
ATOM 34027  C CG1 . VAL FB 2 61 ? 189.477 283.982 240.110 1.00 26.18 ? 61 VAL CF CG1 1 
ATOM 34028  C CG2 . VAL FB 2 61 ? 188.433 286.205 240.411 1.00 26.18 ? 61 VAL CF CG2 1 
ATOM 34029  N N   . GLU FB 2 62 ? 191.806 284.279 242.903 1.00 29.23 ? 62 GLU CF N   1 
ATOM 34030  C CA  . GLU FB 2 62 ? 192.784 283.249 243.212 1.00 29.23 ? 62 GLU CF CA  1 
ATOM 34031  C C   . GLU FB 2 62 ? 192.582 282.693 244.614 1.00 29.23 ? 62 GLU CF C   1 
ATOM 34032  O O   . GLU FB 2 62 ? 192.830 281.510 244.864 1.00 29.23 ? 62 GLU CF O   1 
ATOM 34033  C CB  . GLU FB 2 62 ? 194.165 283.861 243.047 1.00 29.23 ? 62 GLU CF CB  1 
ATOM 34034  C CG  . GLU FB 2 62 ? 195.330 283.009 243.352 1.00 29.23 ? 62 GLU CF CG  1 
ATOM 34035  C CD  . GLU FB 2 62 ? 196.594 283.820 243.222 1.00 29.23 ? 62 GLU CF CD  1 
ATOM 34036  O OE1 . GLU FB 2 62 ? 196.500 285.060 243.143 1.00 29.23 ? 62 GLU CF OE1 1 
ATOM 34037  O OE2 . GLU FB 2 62 ? 197.678 283.236 243.168 1.00 29.23 ? 62 GLU CF OE2 1 
ATOM 34038  N N   . ALA FB 2 63 ? 192.120 283.533 245.540 1.00 28.13 ? 63 ALA CF N   1 
ATOM 34039  C CA  . ALA FB 2 63 ? 191.897 283.106 246.915 1.00 28.13 ? 63 ALA CF CA  1 
ATOM 34040  C C   . ALA FB 2 63 ? 190.607 282.311 247.053 1.00 28.13 ? 63 ALA CF C   1 
ATOM 34041  O O   . ALA FB 2 63 ? 190.587 281.256 247.690 1.00 28.13 ? 63 ALA CF O   1 
ATOM 34042  C CB  . ALA FB 2 63 ? 191.871 284.320 247.839 1.00 28.13 ? 63 ALA CF CB  1 
ATOM 34043  N N   . ALA FB 2 64 ? 189.516 282.807 246.475 1.00 29.48 ? 64 ALA CF N   1 
ATOM 34044  C CA  . ALA FB 2 64 ? 188.242 282.113 246.600 1.00 29.48 ? 64 ALA CF CA  1 
ATOM 34045  C C   . ALA FB 2 64 ? 188.228 280.813 245.816 1.00 29.48 ? 64 ALA CF C   1 
ATOM 34046  O O   . ALA FB 2 64 ? 187.553 279.862 246.213 1.00 29.48 ? 64 ALA CF O   1 
ATOM 34047  C CB  . ALA FB 2 64 ? 187.106 283.016 246.140 1.00 29.48 ? 64 ALA CF CB  1 
ATOM 34048  N N   . LYS FB 2 65 ? 188.958 280.754 244.704 1.00 31.05 ? 65 LYS CF N   1 
ATOM 34049  C CA  . LYS FB 2 65 ? 189.093 279.514 243.952 1.00 31.05 ? 65 LYS CF CA  1 
ATOM 34050  C C   . LYS FB 2 65 ? 189.747 278.420 244.774 1.00 31.05 ? 65 LYS CF C   1 
ATOM 34051  O O   . LYS FB 2 65 ? 189.629 277.241 244.432 1.00 31.05 ? 65 LYS CF O   1 
ATOM 34052  C CB  . LYS FB 2 65 ? 189.916 279.769 242.695 1.00 31.05 ? 65 LYS CF CB  1 
ATOM 34053  C CG  . LYS FB 2 65 ? 189.736 278.765 241.598 1.00 31.05 ? 65 LYS CF CG  1 
ATOM 34054  C CD  . LYS FB 2 65 ? 190.280 279.333 240.303 1.00 31.05 ? 65 LYS CF CD  1 
ATOM 34055  C CE  . LYS FB 2 65 ? 190.045 278.395 239.138 1.00 31.05 ? 65 LYS CF CE  1 
ATOM 34056  N NZ  . LYS FB 2 65 ? 190.521 278.992 237.866 1.00 31.05 ? 65 LYS CF NZ  1 
ATOM 34057  N N   . ARG FB 2 66 ? 190.434 278.793 245.852 1.00 32.35 ? 66 ARG CF N   1 
ATOM 34058  C CA  . ARG FB 2 66 ? 191.165 277.829 246.663 1.00 32.35 ? 66 ARG CF CA  1 
ATOM 34059  C C   . ARG FB 2 66 ? 190.225 276.968 247.492 1.00 32.35 ? 66 ARG CF C   1 
ATOM 34060  O O   . ARG FB 2 66 ? 190.442 275.761 247.632 1.00 32.35 ? 66 ARG CF O   1 
ATOM 34061  C CB  . ARG FB 2 66 ? 192.135 278.575 247.572 1.00 32.35 ? 66 ARG CF CB  1 
ATOM 34062  C CG  . ARG FB 2 66 ? 193.382 277.832 247.939 1.00 32.35 ? 66 ARG CF CG  1 
ATOM 34063  C CD  . ARG FB 2 66 ? 194.301 278.747 248.719 1.00 32.35 ? 66 ARG CF CD  1 
ATOM 34064  N NE  . ARG FB 2 66 ? 194.819 279.836 247.899 1.00 32.35 ? 66 ARG CF NE  1 
ATOM 34065  C CZ  . ARG FB 2 66 ? 194.913 281.098 248.305 1.00 32.35 ? 66 ARG CF CZ  1 
ATOM 34066  N NH1 . ARG FB 2 66 ? 194.516 281.436 249.523 1.00 32.35 ? 66 ARG CF NH1 1 
ATOM 34067  N NH2 . ARG FB 2 66 ? 195.401 282.026 247.494 1.00 32.35 ? 66 ARG CF NH2 1 
ATOM 34068  N N   . ILE FB 2 67 ? 189.182 277.570 248.055 1.00 31.12 ? 67 ILE CF N   1 
ATOM 34069  C CA  . ILE FB 2 67 ? 188.302 276.885 248.994 1.00 31.12 ? 67 ILE CF CA  1 
ATOM 34070  C C   . ILE FB 2 67 ? 186.880 276.742 248.484 1.00 31.12 ? 67 ILE CF C   1 
ATOM 34071  O O   . ILE FB 2 67 ? 186.084 276.035 249.118 1.00 31.12 ? 67 ILE CF O   1 
ATOM 34072  C CB  . ILE FB 2 67 ? 188.289 277.591 250.364 1.00 31.12 ? 67 ILE CF CB  1 
ATOM 34073  C CG1 . ILE FB 2 67 ? 187.713 278.994 250.220 1.00 31.12 ? 67 ILE CF CG1 1 
ATOM 34074  C CG2 . ILE FB 2 67 ? 189.682 277.651 250.934 1.00 31.12 ? 67 ILE CF CG2 1 
ATOM 34075  C CD1 . ILE FB 2 67 ? 187.594 279.730 251.516 1.00 31.12 ? 67 ILE CF CD1 1 
ATOM 34076  N N   . GLY FB 2 68 ? 186.522 277.383 247.382 1.00 32.88 ? 68 GLY CF N   1 
ATOM 34077  C CA  . GLY FB 2 68 ? 185.170 277.288 246.882 1.00 32.88 ? 68 GLY CF CA  1 
ATOM 34078  C C   . GLY FB 2 68 ? 185.106 277.361 245.375 1.00 32.88 ? 68 GLY CF C   1 
ATOM 34079  O O   . GLY FB 2 68 ? 186.100 277.111 244.690 1.00 32.88 ? 68 GLY CF O   1 
ATOM 34080  N N   . LYS FB 2 69 ? 183.940 277.697 244.845 1.00 33.65 ? 69 LYS CF N   1 
ATOM 34081  C CA  . LYS FB 2 69 ? 183.745 277.827 243.411 1.00 33.65 ? 69 LYS CF CA  1 
ATOM 34082  C C   . LYS FB 2 69 ? 183.582 279.298 243.075 1.00 33.65 ? 69 LYS CF C   1 
ATOM 34083  O O   . LYS FB 2 69 ? 182.682 279.959 243.600 1.00 33.65 ? 69 LYS CF O   1 
ATOM 34084  C CB  . LYS FB 2 69 ? 182.527 277.035 242.948 1.00 33.65 ? 69 LYS CF CB  1 
ATOM 34085  C CG  . LYS FB 2 69 ? 182.564 276.660 241.484 1.00 33.65 ? 69 LYS CF CG  1 
ATOM 34086  C CD  . LYS FB 2 69 ? 181.769 275.398 241.223 1.00 33.65 ? 69 LYS CF CD  1 
ATOM 34087  C CE  . LYS FB 2 69 ? 180.363 275.506 241.789 1.00 33.65 ? 69 LYS CF CE  1 
ATOM 34088  N NZ  . LYS FB 2 69 ? 179.438 276.218 240.863 1.00 33.65 ? 69 LYS CF NZ  1 
ATOM 34089  N N   . VAL FB 2 70 ? 184.460 279.809 242.223 1.00 30.73 ? 70 VAL CF N   1 
ATOM 34090  C CA  . VAL FB 2 70 ? 184.290 281.132 241.642 1.00 30.73 ? 70 VAL CF CA  1 
ATOM 34091  C C   . VAL FB 2 70 ? 183.532 280.959 240.338 1.00 30.73 ? 70 VAL CF C   1 
ATOM 34092  O O   . VAL FB 2 70 ? 183.986 280.250 239.435 1.00 30.73 ? 70 VAL CF O   1 
ATOM 34093  C CB  . VAL FB 2 70 ? 185.639 281.820 241.410 1.00 30.73 ? 70 VAL CF CB  1 
ATOM 34094  C CG1 . VAL FB 2 70 ? 185.438 283.108 240.655 1.00 30.73 ? 70 VAL CF CG1 1 
ATOM 34095  C CG2 . VAL FB 2 70 ? 186.308 282.087 242.727 1.00 30.73 ? 70 VAL CF CG2 1 
ATOM 34096  N N   . VAL FB 2 71 ? 182.370 281.590 240.242 1.00 30.14 ? 71 VAL CF N   1 
ATOM 34097  C CA  . VAL FB 2 71 ? 181.509 281.414 239.082 1.00 30.14 ? 71 VAL CF CA  1 
ATOM 34098  C C   . VAL FB 2 71 ? 181.880 282.376 237.964 1.00 30.14 ? 71 VAL CF C   1 
ATOM 34099  O O   . VAL FB 2 71 ? 181.979 281.984 236.800 1.00 30.14 ? 71 VAL CF O   1 
ATOM 34100  C CB  . VAL FB 2 71 ? 180.035 281.572 239.504 1.00 30.14 ? 71 VAL CF CB  1 
ATOM 34101  C CG1 . VAL FB 2 71 ? 179.148 281.671 238.296 1.00 30.14 ? 71 VAL CF CG1 1 
ATOM 34102  C CG2 . VAL FB 2 71 ? 179.620 280.406 240.365 1.00 30.14 ? 71 VAL CF CG2 1 
ATOM 34103  N N   . SER FB 2 72 ? 182.110 283.643 238.291 1.00 28.91 ? 72 SER CF N   1 
ATOM 34104  C CA  . SER FB 2 72 ? 182.423 284.630 237.272 1.00 28.91 ? 72 SER CF CA  1 
ATOM 34105  C C   . SER FB 2 72 ? 183.148 285.803 237.906 1.00 28.91 ? 72 SER CF C   1 
ATOM 34106  O O   . SER FB 2 72 ? 182.980 286.086 239.091 1.00 28.91 ? 72 SER CF O   1 
ATOM 34107  C CB  . SER FB 2 72 ? 181.156 285.115 236.570 1.00 28.91 ? 72 SER CF CB  1 
ATOM 34108  O OG  . SER FB 2 72 ? 180.140 285.389 237.513 1.00 28.91 ? 72 SER CF OG  1 
ATOM 34109  N N   . SER FB 2 73 ? 183.956 286.479 237.096 1.00 25.73 ? 73 SER CF N   1 
ATOM 34110  C CA  . SER FB 2 73 ? 184.622 287.705 237.498 1.00 25.73 ? 73 SER CF CA  1 
ATOM 34111  C C   . SER FB 2 73 ? 184.629 288.655 236.314 1.00 25.73 ? 73 SER CF C   1 
ATOM 34112  O O   . SER FB 2 73 ? 184.583 288.230 235.160 1.00 25.73 ? 73 SER CF O   1 
ATOM 34113  C CB  . SER FB 2 73 ? 186.046 287.444 237.982 1.00 25.73 ? 73 SER CF CB  1 
ATOM 34114  O OG  . SER FB 2 73 ? 186.856 286.973 236.927 1.00 25.73 ? 73 SER CF OG  1 
ATOM 34115  N N   . ARG FB 2 74 ? 184.691 289.950 236.605 1.00 24.78 ? 74 ARG CF N   1 
ATOM 34116  C CA  . ARG FB 2 74 ? 184.567 290.929 235.537 1.00 24.78 ? 74 ARG CF CA  1 
ATOM 34117  C C   . ARG FB 2 74 ? 184.971 292.296 236.057 1.00 24.78 ? 74 ARG CF C   1 
ATOM 34118  O O   . ARG FB 2 74 ? 184.633 292.656 237.183 1.00 24.78 ? 74 ARG CF O   1 
ATOM 34119  C CB  . ARG FB 2 74 ? 183.129 290.959 235.004 1.00 24.78 ? 74 ARG CF CB  1 
ATOM 34120  C CG  . ARG FB 2 74 ? 182.792 292.137 234.126 1.00 24.78 ? 74 ARG CF CG  1 
ATOM 34121  C CD  . ARG FB 2 74 ? 183.421 292.010 232.756 1.00 24.78 ? 74 ARG CF CD  1 
ATOM 34122  N NE  . ARG FB 2 74 ? 183.134 293.181 231.931 1.00 24.78 ? 74 ARG CF NE  1 
ATOM 34123  C CZ  . ARG FB 2 74 ? 183.740 293.459 230.780 1.00 24.78 ? 74 ARG CF CZ  1 
ATOM 34124  N NH1 . ARG FB 2 74 ? 183.410 294.551 230.102 1.00 24.78 ? 74 ARG CF NH1 1 
ATOM 34125  N NH2 . ARG FB 2 74 ? 184.676 292.649 230.306 1.00 24.78 ? 74 ARG CF NH2 1 
ATOM 34126  N N   . VAL FB 2 75 ? 185.698 293.046 235.234 1.00 22.91 ? 75 VAL CF N   1 
ATOM 34127  C CA  . VAL FB 2 75 ? 186.067 294.425 235.523 1.00 22.91 ? 75 VAL CF CA  1 
ATOM 34128  C C   . VAL FB 2 75 ? 185.427 295.315 234.473 1.00 22.91 ? 75 VAL CF C   1 
ATOM 34129  O O   . VAL FB 2 75 ? 185.510 295.025 233.277 1.00 22.91 ? 75 VAL CF O   1 
ATOM 34130  C CB  . VAL FB 2 75 ? 187.592 294.621 235.531 1.00 22.91 ? 75 VAL CF CB  1 
ATOM 34131  C CG1 . VAL FB 2 75 ? 187.928 296.056 235.840 1.00 22.91 ? 75 VAL CF CG1 1 
ATOM 34132  C CG2 . VAL FB 2 75 ? 188.229 293.710 236.537 1.00 22.91 ? 75 VAL CF CG2 1 
ATOM 34133  N N   . ILE FB 2 76 ? 184.790 296.391 234.917 1.00 24.38 ? 76 ILE CF N   1 
ATOM 34134  C CA  . ILE FB 2 76 ? 184.189 297.377 234.030 1.00 24.38 ? 76 ILE CF CA  1 
ATOM 34135  C C   . ILE FB 2 76 ? 184.997 298.657 234.159 1.00 24.38 ? 76 ILE CF C   1 
ATOM 34136  O O   . ILE FB 2 76 ? 185.030 299.274 235.229 1.00 24.38 ? 76 ILE CF O   1 
ATOM 34137  C CB  . ILE FB 2 76 ? 182.711 297.612 234.365 1.00 24.38 ? 76 ILE CF CB  1 
ATOM 34138  C CG1 . ILE FB 2 76 ? 181.870 296.437 233.883 1.00 24.38 ? 76 ILE CF CG1 1 
ATOM 34139  C CG2 . ILE FB 2 76 ? 182.226 298.884 233.735 1.00 24.38 ? 76 ILE CF CG2 1 
ATOM 34140  C CD1 . ILE FB 2 76 ? 180.640 296.210 234.702 1.00 24.38 ? 76 ILE CF CD1 1 
ATOM 34141  N N   . ALA FB 2 77 ? 185.650 299.058 233.069 1.00 25.84 ? 77 ALA CF N   1 
ATOM 34142  C CA  . ALA FB 2 77 ? 186.636 300.130 233.150 1.00 25.84 ? 77 ALA CF CA  1 
ATOM 34143  C C   . ALA FB 2 77 ? 185.980 301.488 233.344 1.00 25.84 ? 77 ALA CF C   1 
ATOM 34144  O O   . ALA FB 2 77 ? 186.527 302.352 234.034 1.00 25.84 ? 77 ALA CF O   1 
ATOM 34145  C CB  . ALA FB 2 77 ? 187.507 300.130 231.901 1.00 25.84 ? 77 ALA CF CB  1 
ATOM 34146  N N   . ARG FB 2 78 ? 184.822 301.709 232.729 1.00 29.53 ? 78 ARG CF N   1 
ATOM 34147  C CA  . ARG FB 2 78 ? 184.055 302.933 232.943 1.00 29.53 ? 78 ARG CF CA  1 
ATOM 34148  C C   . ARG FB 2 78 ? 182.584 302.557 233.015 1.00 29.53 ? 78 ARG CF C   1 
ATOM 34149  O O   . ARG FB 2 78 ? 181.926 302.407 231.974 1.00 29.53 ? 78 ARG CF O   1 
ATOM 34150  C CB  . ARG FB 2 78 ? 184.302 303.960 231.845 1.00 29.53 ? 78 ARG CF CB  1 
ATOM 34151  C CG  . ARG FB 2 78 ? 183.766 305.333 232.176 1.00 29.53 ? 78 ARG CF CG  1 
ATOM 34152  C CD  . ARG FB 2 78 ? 184.031 306.309 231.056 1.00 29.53 ? 78 ARG CF CD  1 
ATOM 34153  N NE  . ARG FB 2 78 ? 183.383 305.888 229.821 1.00 29.53 ? 78 ARG CF NE  1 
ATOM 34154  C CZ  . ARG FB 2 78 ? 183.498 306.527 228.663 1.00 29.53 ? 78 ARG CF CZ  1 
ATOM 34155  N NH1 . ARG FB 2 78 ? 184.236 307.624 228.581 1.00 29.53 ? 78 ARG CF NH1 1 
ATOM 34156  N NH2 . ARG FB 2 78 ? 182.874 306.069 227.589 1.00 29.53 ? 78 ARG CF NH2 1 
ATOM 34157  N N   . PRO FB 2 79 ? 182.038 302.382 234.214 1.00 30.06 ? 79 PRO CF N   1 
ATOM 34158  C CA  . PRO FB 2 79 ? 180.616 302.063 234.326 1.00 30.06 ? 79 PRO CF CA  1 
ATOM 34159  C C   . PRO FB 2 79 ? 179.772 303.261 233.944 1.00 30.06 ? 79 PRO CF C   1 
ATOM 34160  O O   . PRO FB 2 79 ? 180.094 304.402 234.281 1.00 30.06 ? 79 PRO CF O   1 
ATOM 34161  C CB  . PRO FB 2 79 ? 180.445 301.708 235.806 1.00 30.06 ? 79 PRO CF CB  1 
ATOM 34162  C CG  . PRO FB 2 79 ? 181.815 301.588 236.349 1.00 30.06 ? 79 PRO CF CG  1 
ATOM 34163  C CD  . PRO FB 2 79 ? 182.674 302.471 235.531 1.00 30.06 ? 79 PRO CF CD  1 
ATOM 34164  N N   . HIS FB 2 80 ? 178.688 302.993 233.227 1.00 38.89 ? 80 HIS CF N   1 
ATOM 34165  C CA  . HIS FB 2 80 ? 177.800 304.060 232.803 1.00 38.89 ? 80 HIS CF CA  1 
ATOM 34166  C C   . HIS FB 2 80 ? 177.143 304.714 234.010 1.00 38.89 ? 80 HIS CF C   1 
ATOM 34167  O O   . HIS FB 2 80 ? 176.876 304.070 235.027 1.00 38.89 ? 80 HIS CF O   1 
ATOM 34168  C CB  . HIS FB 2 80 ? 176.741 303.523 231.848 1.00 38.89 ? 80 HIS CF CB  1 
ATOM 34169  C CG  . HIS FB 2 80 ? 176.076 304.581 231.029 1.00 38.89 ? 80 HIS CF CG  1 
ATOM 34170  N ND1 . HIS FB 2 80 ? 174.759 304.943 231.207 1.00 38.89 ? 80 HIS CF ND1 1 
ATOM 34171  C CD2 . HIS FB 2 80 ? 176.547 305.357 230.025 1.00 38.89 ? 80 HIS CF CD2 1 
ATOM 34172  C CE1 . HIS FB 2 80 ? 174.448 305.898 230.349 1.00 38.89 ? 80 HIS CF CE1 1 
ATOM 34173  N NE2 . HIS FB 2 80 ? 175.515 306.167 229.620 1.00 38.89 ? 80 HIS CF NE2 1 
ATOM 34174  N N   . ASN FB 2 81 ? 176.891 306.017 233.888 1.00 44.56 ? 81 ASN CF N   1 
ATOM 34175  C CA  . ASN FB 2 81 ? 176.399 306.793 235.021 1.00 44.56 ? 81 ASN CF CA  1 
ATOM 34176  C C   . ASN FB 2 81 ? 175.096 306.225 235.562 1.00 44.56 ? 81 ASN CF C   1 
ATOM 34177  O O   . ASN FB 2 81 ? 174.864 306.238 236.776 1.00 44.56 ? 81 ASN CF O   1 
ATOM 34178  C CB  . ASN FB 2 81 ? 176.215 308.250 234.609 1.00 44.56 ? 81 ASN CF CB  1 
ATOM 34179  C CG  . ASN FB 2 81 ? 177.381 308.776 233.799 1.00 44.56 ? 81 ASN CF CG  1 
ATOM 34180  O OD1 . ASN FB 2 81 ? 178.379 309.235 234.356 1.00 44.56 ? 81 ASN CF OD1 1 
ATOM 34181  N ND2 . ASN FB 2 81 ? 177.265 308.709 232.478 1.00 44.56 ? 81 ASN CF ND2 1 
ATOM 34182  N N   . ASP FB 2 82 ? 174.235 305.723 234.677 1.00 45.25 ? 82 ASP CF N   1 
ATOM 34183  C CA  . ASP FB 2 82 ? 172.950 305.184 235.109 1.00 45.25 ? 82 ASP CF CA  1 
ATOM 34184  C C   . ASP FB 2 82 ? 173.129 304.000 236.043 1.00 45.25 ? 82 ASP CF C   1 
ATOM 34185  O O   . ASP FB 2 82 ? 172.351 303.817 236.986 1.00 45.25 ? 82 ASP CF O   1 
ATOM 34186  C CB  . ASP FB 2 82 ? 172.122 304.782 233.894 1.00 45.25 ? 82 ASP CF CB  1 
ATOM 34187  C CG  . ASP FB 2 82 ? 172.078 305.868 232.842 1.00 45.25 ? 82 ASP CF CG  1 
ATOM 34188  O OD1 . ASP FB 2 82 ? 172.211 307.056 233.200 1.00 45.25 ? 82 ASP CF OD1 1 
ATOM 34189  O OD2 . ASP FB 2 82 ? 171.912 305.539 231.656 1.00 45.25 ? 82 ASP CF OD2 1 
ATOM 34190  N N   . ILE FB 2 83 ? 174.151 303.190 235.803 1.00 42.63 ? 83 ILE CF N   1 
ATOM 34191  C CA  . ILE FB 2 83 ? 174.400 302.011 236.615 1.00 42.63 ? 83 ILE CF CA  1 
ATOM 34192  C C   . ILE FB 2 83 ? 175.087 302.410 237.912 1.00 42.63 ? 83 ILE CF C   1 
ATOM 34193  O O   . ILE FB 2 83 ? 174.425 302.692 238.910 1.00 42.63 ? 83 ILE CF O   1 
ATOM 34194  C CB  . ILE FB 2 83 ? 175.231 300.976 235.845 1.00 42.63 ? 83 ILE CF CB  1 
ATOM 34195  C CG1 . ILE FB 2 83 ? 174.452 300.458 234.638 1.00 42.63 ? 83 ILE CF CG1 1 
ATOM 34196  C CG2 . ILE FB 2 83 ? 175.586 299.817 236.745 1.00 42.63 ? 83 ILE CF CG2 1 
ATOM 34197  C CD1 . ILE FB 2 83 ? 174.649 301.248 233.380 1.00 42.63 ? 83 ILE CF CD1 1 
ATOM 34198  N N   . GLU GB 2 3  ? 189.464 291.856 266.099 1.00 26.67 ? 3  GLU CG N   1 
ATOM 34199  C CA  . GLU GB 2 3  ? 189.559 290.481 266.563 1.00 26.67 ? 3  GLU CG CA  1 
ATOM 34200  C C   . GLU GB 2 3  ? 189.343 289.520 265.412 1.00 26.67 ? 3  GLU CG C   1 
ATOM 34201  O O   . GLU GB 2 3  ? 188.765 289.888 264.398 1.00 26.67 ? 3  GLU CG O   1 
ATOM 34202  C CB  . GLU GB 2 3  ? 188.544 290.215 267.674 1.00 26.67 ? 3  GLU CG CB  1 
ATOM 34203  C CG  . GLU GB 2 3  ? 188.797 291.002 268.949 1.00 26.67 ? 3  GLU CG CG  1 
ATOM 34204  C CD  . GLU GB 2 3  ? 190.127 290.660 269.587 1.00 26.67 ? 3  GLU CG CD  1 
ATOM 34205  O OE1 . GLU GB 2 3  ? 190.629 289.545 269.344 1.00 26.67 ? 3  GLU CG OE1 1 
ATOM 34206  O OE2 . GLU GB 2 3  ? 190.675 291.504 270.327 1.00 26.67 ? 3  GLU CG OE2 1 
ATOM 34207  N N   . ALA GB 2 4  ? 189.794 288.280 265.577 1.00 22.70 ? 4  ALA CG N   1 
ATOM 34208  C CA  . ALA GB 2 4  ? 189.720 287.296 264.505 1.00 22.70 ? 4  ALA CG CA  1 
ATOM 34209  C C   . ALA GB 2 4  ? 188.278 286.976 264.156 1.00 22.70 ? 4  ALA CG C   1 
ATOM 34210  O O   . ALA GB 2 4  ? 187.354 287.491 264.784 1.00 22.70 ? 4  ALA CG O   1 
ATOM 34211  C CB  . ALA GB 2 4  ? 190.462 286.022 264.892 1.00 22.70 ? 4  ALA CG CB  1 
ATOM 34212  N N   . LEU GB 2 5  ? 188.073 286.127 263.158 1.00 22.12 ? 5  LEU CG N   1 
ATOM 34213  C CA  . LEU GB 2 5  ? 186.734 285.843 262.668 1.00 22.12 ? 5  LEU CG CA  1 
ATOM 34214  C C   . LEU GB 2 5  ? 186.715 284.443 262.084 1.00 22.12 ? 5  LEU CG C   1 
ATOM 34215  O O   . LEU GB 2 5  ? 187.574 284.104 261.270 1.00 22.12 ? 5  LEU CG O   1 
ATOM 34216  C CB  . LEU GB 2 5  ? 186.329 286.873 261.616 1.00 22.12 ? 5  LEU CG CB  1 
ATOM 34217  C CG  . LEU GB 2 5  ? 184.967 286.759 260.952 1.00 22.12 ? 5  LEU CG CG  1 
ATOM 34218  C CD1 . LEU GB 2 5  ? 183.898 287.175 261.918 1.00 22.12 ? 5  LEU CG CD1 1 
ATOM 34219  C CD2 . LEU GB 2 5  ? 184.934 287.633 259.734 1.00 22.12 ? 5  LEU CG CD2 1 
ATOM 34220  N N   . GLY GB 2 6  ? 185.751 283.641 262.492 1.00 22.09 ? 6  GLY CG N   1 
ATOM 34221  C CA  . GLY GB 2 6  ? 185.663 282.264 262.035 1.00 22.09 ? 6  GLY CG CA  1 
ATOM 34222  C C   . GLY GB 2 6  ? 184.314 281.967 261.425 1.00 22.09 ? 6  GLY CG C   1 
ATOM 34223  O O   . GLY GB 2 6  ? 183.293 282.475 261.877 1.00 22.09 ? 6  GLY CG O   1 
ATOM 34224  N N   . LEU GB 2 7  ? 184.320 281.129 260.397 1.00 22.09 ? 7  LEU CG N   1 
ATOM 34225  C CA  . LEU GB 2 7  ? 183.115 280.799 259.656 1.00 22.09 ? 7  LEU CG CA  1 
ATOM 34226  C C   . LEU GB 2 7  ? 183.018 279.302 259.441 1.00 22.09 ? 7  LEU CG C   1 
ATOM 34227  O O   . LEU GB 2 7  ? 184.005 278.654 259.090 1.00 22.09 ? 7  LEU CG O   1 
ATOM 34228  C CB  . LEU GB 2 7  ? 183.095 281.479 258.296 1.00 22.09 ? 7  LEU CG CB  1 
ATOM 34229  C CG  . LEU GB 2 7  ? 183.349 282.973 258.220 1.00 22.09 ? 7  LEU CG CG  1 
ATOM 34230  C CD1 . LEU GB 2 7  ? 183.439 283.376 256.784 1.00 22.09 ? 7  LEU CG CD1 1 
ATOM 34231  C CD2 . LEU GB 2 7  ? 182.228 283.694 258.882 1.00 22.09 ? 7  LEU CG CD2 1 
ATOM 34232  N N   . ILE GB 2 8  ? 181.823 278.761 259.632 1.00 23.57 ? 8  ILE CG N   1 
ATOM 34233  C CA  . ILE GB 2 8  ? 181.500 277.401 259.229 1.00 23.57 ? 8  ILE CG CA  1 
ATOM 34234  C C   . ILE GB 2 8  ? 180.254 277.462 258.365 1.00 23.57 ? 8  ILE CG C   1 
ATOM 34235  O O   . ILE GB 2 8  ? 179.313 278.197 258.676 1.00 23.57 ? 8  ILE CG O   1 
ATOM 34236  C CB  . ILE GB 2 8  ? 181.273 276.468 260.434 1.00 23.57 ? 8  ILE CG CB  1 
ATOM 34237  C CG1 . ILE GB 2 8  ? 182.444 276.548 261.398 1.00 23.57 ? 8  ILE CG CG1 1 
ATOM 34238  C CG2 . ILE GB 2 8  ? 181.105 275.041 259.975 1.00 23.57 ? 8  ILE CG CG2 1 
ATOM 34239  C CD1 . ILE GB 2 8  ? 182.394 275.510 262.461 1.00 23.57 ? 8  ILE CG CD1 1 
ATOM 34240  N N   . GLU GB 2 9  ? 180.248 276.698 257.281 1.00 27.37 ? 9  GLU CG N   1 
ATOM 34241  C CA  . GLU GB 2 9  ? 179.128 276.669 256.355 1.00 27.37 ? 9  GLU CG CA  1 
ATOM 34242  C C   . GLU GB 2 9  ? 178.617 275.248 256.223 1.00 27.37 ? 9  GLU CG C   1 
ATOM 34243  O O   . GLU GB 2 9  ? 179.373 274.346 255.858 1.00 27.37 ? 9  GLU CG O   1 
ATOM 34244  C CB  . GLU GB 2 9  ? 179.531 277.201 254.993 1.00 27.37 ? 9  GLU CG CB  1 
ATOM 34245  C CG  . GLU GB 2 9  ? 178.388 277.296 254.026 1.00 27.37 ? 9  GLU CG CG  1 
ATOM 34246  C CD  . GLU GB 2 9  ? 178.671 278.266 252.911 1.00 27.37 ? 9  GLU CG CD  1 
ATOM 34247  O OE1 . GLU GB 2 9  ? 179.669 278.060 252.188 1.00 27.37 ? 9  GLU CG OE1 1 
ATOM 34248  O OE2 . GLU GB 2 9  ? 177.905 279.241 252.766 1.00 27.37 ? 9  GLU CG OE2 1 
ATOM 34249  N N   . THR GB 2 10 ? 177.335 275.056 256.499 1.00 28.08 ? 10 THR CG N   1 
ATOM 34250  C CA  . THR GB 2 10 ? 176.739 273.734 256.543 1.00 28.08 ? 10 THR CG CA  1 
ATOM 34251  C C   . THR GB 2 10 ? 175.485 273.704 255.689 1.00 28.08 ? 10 THR CG C   1 
ATOM 34252  O O   . THR GB 2 10 ? 174.855 274.731 255.432 1.00 28.08 ? 10 THR CG O   1 
ATOM 34253  C CB  . THR GB 2 10 ? 176.391 273.331 257.975 1.00 28.08 ? 10 THR CG CB  1 
ATOM 34254  O OG1 . THR GB 2 10 ? 175.697 274.409 258.611 1.00 28.08 ? 10 THR CG OG1 1 
ATOM 34255  C CG2 . THR GB 2 10 ? 177.642 273.028 258.757 1.00 28.08 ? 10 THR CG CG2 1 
ATOM 34256  N N   . LYS GB 2 11 ? 175.125 272.501 255.259 1.00 29.49 ? 11 LYS CG N   1 
ATOM 34257  C CA  . LYS GB 2 11 ? 173.900 272.274 254.505 1.00 29.49 ? 11 LYS CG CA  1 
ATOM 34258  C C   . LYS GB 2 11 ? 172.792 271.906 255.483 1.00 29.49 ? 11 LYS CG C   1 
ATOM 34259  O O   . LYS GB 2 11 ? 172.805 270.819 256.063 1.00 29.49 ? 11 LYS CG O   1 
ATOM 34260  C CB  . LYS GB 2 11 ? 174.105 271.174 253.471 1.00 29.49 ? 11 LYS CG CB  1 
ATOM 34261  C CG  . LYS GB 2 11 ? 172.924 270.994 252.555 1.00 29.49 ? 11 LYS CG CG  1 
ATOM 34262  C CD  . LYS GB 2 11 ? 173.257 270.080 251.407 1.00 29.49 ? 11 LYS CG CD  1 
ATOM 34263  C CE  . LYS GB 2 11 ? 171.998 269.533 250.774 1.00 29.49 ? 11 LYS CG CE  1 
ATOM 34264  N NZ  . LYS GB 2 11 ? 171.060 270.630 250.420 1.00 29.49 ? 11 LYS CG NZ  1 
ATOM 34265  N N   . GLY GB 2 12 ? 171.842 272.803 255.665 1.00 28.10 ? 12 GLY CG N   1 
ATOM 34266  C CA  . GLY GB 2 12 ? 170.780 272.589 256.624 1.00 28.10 ? 12 GLY CG CA  1 
ATOM 34267  C C   . GLY GB 2 12 ? 171.018 273.357 257.908 1.00 28.10 ? 12 GLY CG C   1 
ATOM 34268  O O   . GLY GB 2 12 ? 172.155 273.637 258.296 1.00 28.10 ? 12 GLY CG O   1 
ATOM 34269  N N   . LEU GB 2 13 ? 169.927 273.707 258.586 1.00 28.40 ? 13 LEU CG N   1 
ATOM 34270  C CA  . LEU GB 2 13 ? 170.041 274.515 259.794 1.00 28.40 ? 13 LEU CG CA  1 
ATOM 34271  C C   . LEU GB 2 13 ? 170.435 273.693 261.009 1.00 28.40 ? 13 LEU CG C   1 
ATOM 34272  O O   . LEU GB 2 13 ? 171.143 274.196 261.886 1.00 28.40 ? 13 LEU CG O   1 
ATOM 34273  C CB  . LEU GB 2 13 ? 168.730 275.238 260.080 1.00 28.40 ? 13 LEU CG CB  1 
ATOM 34274  C CG  . LEU GB 2 13 ? 168.723 276.009 261.393 1.00 28.40 ? 13 LEU CG CG  1 
ATOM 34275  C CD1 . LEU GB 2 13 ? 169.679 277.162 261.309 1.00 28.40 ? 13 LEU CG CD1 1 
ATOM 34276  C CD2 . LEU GB 2 13 ? 167.341 276.506 261.718 1.00 28.40 ? 13 LEU CG CD2 1 
ATOM 34277  N N   . VAL GB 2 14 ? 170.000 272.437 261.086 1.00 28.68 ? 14 VAL CG N   1 
ATOM 34278  C CA  . VAL GB 2 14 ? 170.271 271.638 262.277 1.00 28.68 ? 14 VAL CG CA  1 
ATOM 34279  C C   . VAL GB 2 14 ? 171.768 271.432 262.451 1.00 28.68 ? 14 VAL CG C   1 
ATOM 34280  O O   . VAL GB 2 14 ? 172.312 271.618 263.544 1.00 28.68 ? 14 VAL CG O   1 
ATOM 34281  C CB  . VAL GB 2 14 ? 169.517 270.301 262.207 1.00 28.68 ? 14 VAL CG CB  1 
ATOM 34282  C CG1 . VAL GB 2 14 ? 169.921 269.416 263.351 1.00 28.68 ? 14 VAL CG CG1 1 
ATOM 34283  C CG2 . VAL GB 2 14 ? 168.038 270.546 262.253 1.00 28.68 ? 14 VAL CG CG2 1 
ATOM 34284  N N   . ALA GB 2 15 ? 172.461 271.057 261.376 1.00 28.58 ? 15 ALA CG N   1 
ATOM 34285  C CA  . ALA GB 2 15 ? 173.904 270.881 261.459 1.00 28.58 ? 15 ALA CG CA  1 
ATOM 34286  C C   . ALA GB 2 15 ? 174.615 272.167 261.840 1.00 28.58 ? 15 ALA CG C   1 
ATOM 34287  O O   . ALA GB 2 15 ? 175.742 272.115 262.334 1.00 28.58 ? 15 ALA CG O   1 
ATOM 34288  C CB  . ALA GB 2 15 ? 174.454 270.364 260.135 1.00 28.58 ? 15 ALA CG CB  1 
ATOM 34289  N N   . CYS GB 2 16 ? 173.982 273.316 261.629 1.00 28.19 ? 16 CYS CG N   1 
ATOM 34290  C CA  . CYS GB 2 16 ? 174.609 274.581 261.974 1.00 28.19 ? 16 CYS CG CA  1 
ATOM 34291  C C   . CYS GB 2 16 ? 174.412 274.932 263.441 1.00 28.19 ? 16 CYS CG C   1 
ATOM 34292  O O   . CYS GB 2 16 ? 175.252 275.622 264.023 1.00 28.19 ? 16 CYS CG O   1 
ATOM 34293  C CB  . CYS GB 2 16 ? 174.061 275.688 261.078 1.00 28.19 ? 16 CYS CG CB  1 
ATOM 34294  S SG  . CYS GB 2 16 ? 174.449 277.353 261.601 1.00 28.19 ? 16 CYS CG SG  1 
ATOM 34295  N N   . ILE GB 2 17 ? 173.326 274.474 264.060 1.00 27.97 ? 17 ILE CG N   1 
ATOM 34296  C CA  . ILE GB 2 17 ? 173.157 274.720 265.487 1.00 27.97 ? 17 ILE CG CA  1 
ATOM 34297  C C   . ILE GB 2 17 ? 174.023 273.776 266.303 1.00 27.97 ? 17 ILE CG C   1 
ATOM 34298  O O   . ILE GB 2 17 ? 174.463 274.125 267.401 1.00 27.97 ? 17 ILE CG O   1 
ATOM 34299  C CB  . ILE GB 2 17 ? 171.680 274.611 265.886 1.00 27.97 ? 17 ILE CG CB  1 
ATOM 34300  C CG1 . ILE GB 2 17 ? 170.848 275.581 265.063 1.00 27.97 ? 17 ILE CG CG1 1 
ATOM 34301  C CG2 . ILE GB 2 17 ? 171.499 274.935 267.346 1.00 27.97 ? 17 ILE CG CG2 1 
ATOM 34302  C CD1 . ILE GB 2 17 ? 169.425 275.664 265.513 1.00 27.97 ? 17 ILE CG CD1 1 
ATOM 34303  N N   . GLU GB 2 18 ? 174.289 272.575 265.799 1.00 29.65 ? 18 GLU CG N   1 
ATOM 34304  C CA  . GLU GB 2 18 ? 175.269 271.722 266.455 1.00 29.65 ? 18 GLU CG CA  1 
ATOM 34305  C C   . GLU GB 2 18 ? 176.667 272.309 266.331 1.00 29.65 ? 18 GLU CG C   1 
ATOM 34306  O O   . GLU GB 2 18 ? 177.424 272.342 267.305 1.00 29.65 ? 18 GLU CG O   1 
ATOM 34307  C CB  . GLU GB 2 18 ? 175.221 270.318 265.866 1.00 29.65 ? 18 GLU CG CB  1 
ATOM 34308  C CG  . GLU GB 2 18 ? 176.415 269.465 266.221 1.00 29.65 ? 18 GLU CG CG  1 
ATOM 34309  C CD  . GLU GB 2 18 ? 176.305 268.835 267.597 1.00 29.65 ? 18 GLU CG CD  1 
ATOM 34310  O OE1 . GLU GB 2 18 ? 175.571 269.375 268.449 1.00 29.65 ? 18 GLU CG OE1 1 
ATOM 34311  O OE2 . GLU GB 2 18 ? 176.955 267.794 267.831 1.00 29.65 ? 18 GLU CG OE2 1 
ATOM 34312  N N   . ALA GB 2 19 ? 177.026 272.781 265.137 1.00 28.05 ? 19 ALA CG N   1 
ATOM 34313  C CA  . ALA GB 2 19 ? 178.327 273.411 264.951 1.00 28.05 ? 19 ALA CG CA  1 
ATOM 34314  C C   . ALA GB 2 19 ? 178.490 274.623 265.850 1.00 28.05 ? 19 ALA CG C   1 
ATOM 34315  O O   . ALA GB 2 19 ? 179.547 274.817 266.452 1.00 28.05 ? 19 ALA CG O   1 
ATOM 34316  C CB  . ALA GB 2 19 ? 178.514 273.813 263.494 1.00 28.05 ? 19 ALA CG CB  1 
ATOM 34317  N N   . ALA GB 2 20 ? 177.457 275.452 265.954 1.00 27.21 ? 20 ALA CG N   1 
ATOM 34318  C CA  . ALA GB 2 20 ? 177.561 276.640 266.788 1.00 27.21 ? 20 ALA CG CA  1 
ATOM 34319  C C   . ALA GB 2 20 ? 177.652 276.275 268.258 1.00 27.21 ? 20 ALA CG C   1 
ATOM 34320  O O   . ALA GB 2 20 ? 178.391 276.912 269.011 1.00 27.21 ? 20 ALA CG O   1 
ATOM 34321  C CB  . ALA GB 2 20 ? 176.374 277.562 266.548 1.00 27.21 ? 20 ALA CG CB  1 
ATOM 34322  N N   . ASP GB 2 21 ? 176.914 275.254 268.688 1.00 30.32 ? 21 ASP CG N   1 
ATOM 34323  C CA  . ASP GB 2 21 ? 176.960 274.862 270.091 1.00 30.32 ? 21 ASP CG CA  1 
ATOM 34324  C C   . ASP GB 2 21 ? 178.349 274.392 270.488 1.00 30.32 ? 21 ASP CG C   1 
ATOM 34325  O O   . ASP GB 2 21 ? 178.840 274.727 271.570 1.00 30.32 ? 21 ASP CG O   1 
ATOM 34326  C CB  . ASP GB 2 21 ? 175.935 273.770 270.366 1.00 30.32 ? 21 ASP CG CB  1 
ATOM 34327  C CG  . ASP GB 2 21 ? 175.762 273.502 271.840 1.00 30.32 ? 21 ASP CG CG  1 
ATOM 34328  O OD1 . ASP GB 2 21 ? 175.343 274.426 272.564 1.00 30.32 ? 21 ASP CG OD1 1 
ATOM 34329  O OD2 . ASP GB 2 21 ? 176.048 272.368 272.278 1.00 30.32 ? 21 ASP CG OD2 1 
ATOM 34330  N N   . ALA GB 2 22 ? 178.998 273.607 269.629 1.00 27.79 ? 22 ALA CG N   1 
ATOM 34331  C CA  . ALA GB 2 22 ? 180.353 273.161 269.922 1.00 27.79 ? 22 ALA CG CA  1 
ATOM 34332  C C   . ALA GB 2 22 ? 181.326 274.329 269.934 1.00 27.79 ? 22 ALA CG C   1 
ATOM 34333  O O   . ALA GB 2 22 ? 182.236 274.378 270.765 1.00 27.79 ? 22 ALA CG O   1 
ATOM 34334  C CB  . ALA GB 2 22 ? 180.787 272.112 268.905 1.00 27.79 ? 22 ALA CG CB  1 
ATOM 34335  N N   . MET GB 2 23 ? 181.150 275.281 269.020 1.00 27.31 ? 23 MET CG N   1 
ATOM 34336  C CA  . MET GB 2 23 ? 182.035 276.439 268.975 1.00 27.31 ? 23 MET CG CA  1 
ATOM 34337  C C   . MET GB 2 23 ? 181.949 277.247 270.261 1.00 27.31 ? 23 MET CG C   1 
ATOM 34338  O O   . MET GB 2 23 ? 182.971 277.660 270.814 1.00 27.31 ? 23 MET CG O   1 
ATOM 34339  C CB  . MET GB 2 23 ? 181.693 277.314 267.771 1.00 27.31 ? 23 MET CG CB  1 
ATOM 34340  C CG  . MET GB 2 23 ? 182.102 276.731 266.437 1.00 27.31 ? 23 MET CG CG  1 
ATOM 34341  S SD  . MET GB 2 23 ? 182.430 277.987 265.189 1.00 27.31 ? 23 MET CG SD  1 
ATOM 34342  C CE  . MET GB 2 23 ? 180.789 278.336 264.593 1.00 27.31 ? 23 MET CG CE  1 
ATOM 34343  N N   . CYS GB 2 24 ? 180.737 277.483 270.757 1.00 28.72 ? 24 CYS CG N   1 
ATOM 34344  C CA  . CYS GB 2 24 ? 180.576 278.348 271.918 1.00 28.72 ? 24 CYS CG CA  1 
ATOM 34345  C C   . CYS GB 2 24 ? 181.055 277.700 273.205 1.00 28.72 ? 24 CYS CG C   1 
ATOM 34346  O O   . CYS GB 2 24 ? 181.350 278.414 274.166 1.00 28.72 ? 24 CYS CG O   1 
ATOM 34347  C CB  . CYS GB 2 24 ? 179.117 278.766 272.074 1.00 28.72 ? 24 CYS CG CB  1 
ATOM 34348  S SG  . CYS GB 2 24 ? 178.376 279.466 270.597 1.00 28.72 ? 24 CYS CG SG  1 
ATOM 34349  N N   . LYS GB 2 25 ? 181.126 276.375 273.253 1.00 28.25 ? 25 LYS CG N   1 
ATOM 34350  C CA  . LYS GB 2 25 ? 181.586 275.677 274.444 1.00 28.25 ? 25 LYS CG CA  1 
ATOM 34351  C C   . LYS GB 2 25 ? 183.088 275.455 274.459 1.00 28.25 ? 25 LYS CG C   1 
ATOM 34352  O O   . LYS GB 2 25 ? 183.654 275.224 275.530 1.00 28.25 ? 25 LYS CG O   1 
ATOM 34353  C CB  . LYS GB 2 25 ? 180.891 274.321 274.563 1.00 28.25 ? 25 LYS CG CB  1 
ATOM 34354  C CG  . LYS GB 2 25 ? 179.532 274.371 275.223 1.00 28.25 ? 25 LYS CG CG  1 
ATOM 34355  C CD  . LYS GB 2 25 ? 178.765 273.099 274.956 1.00 28.25 ? 25 LYS CG CD  1 
ATOM 34356  C CE  . LYS GB 2 25 ? 177.393 273.158 275.574 1.00 28.25 ? 25 LYS CG CE  1 
ATOM 34357  N NZ  . LYS GB 2 25 ? 176.508 272.120 274.987 1.00 28.25 ? 25 LYS CG NZ  1 
ATOM 34358  N N   . ALA GB 2 26 ? 183.739 275.532 273.299 1.00 26.63 ? 26 ALA CG N   1 
ATOM 34359  C CA  . ALA GB 2 26 ? 185.140 275.157 273.179 1.00 26.63 ? 26 ALA CG CA  1 
ATOM 34360  C C   . ALA GB 2 26 ? 186.081 276.269 273.596 1.00 26.63 ? 26 ALA CG C   1 
ATOM 34361  O O   . ALA GB 2 26 ? 187.222 275.991 273.972 1.00 26.63 ? 26 ALA CG O   1 
ATOM 34362  C CB  . ALA GB 2 26 ? 185.452 274.748 271.743 1.00 26.63 ? 26 ALA CG CB  1 
ATOM 34363  N N   . ALA GB 2 27 ? 185.644 277.519 273.537 1.00 26.44 ? 27 ALA CG N   1 
ATOM 34364  C CA  . ALA GB 2 27 ? 186.514 278.634 273.879 1.00 26.44 ? 27 ALA CG CA  1 
ATOM 34365  C C   . ALA GB 2 27 ? 185.652 279.844 274.189 1.00 26.44 ? 27 ALA CG C   1 
ATOM 34366  O O   . ALA GB 2 27 ? 184.422 279.779 274.168 1.00 26.44 ? 27 ALA CG O   1 
ATOM 34367  C CB  . ALA GB 2 27 ? 187.504 278.929 272.756 1.00 26.44 ? 27 ALA CG CB  1 
ATOM 34368  N N   . ASN GB 2 28 ? 186.313 280.960 274.478 1.00 27.29 ? 28 ASN CG N   1 
ATOM 34369  C CA  . ASN GB 2 28 ? 185.625 282.181 274.883 1.00 27.29 ? 28 ASN CG CA  1 
ATOM 34370  C C   . ASN GB 2 28 ? 185.454 283.080 273.663 1.00 27.29 ? 28 ASN CG C   1 
ATOM 34371  O O   . ASN GB 2 28 ? 186.169 284.062 273.463 1.00 27.29 ? 28 ASN CG O   1 
ATOM 34372  C CB  . ASN GB 2 28 ? 186.394 282.876 275.994 1.00 27.29 ? 28 ASN CG CB  1 
ATOM 34373  C CG  . ASN GB 2 28 ? 185.544 283.855 276.757 1.00 27.29 ? 28 ASN CG CG  1 
ATOM 34374  O OD1 . ASN GB 2 28 ? 184.338 283.668 276.893 1.00 27.29 ? 28 ASN CG OD1 1 
ATOM 34375  N ND2 . ASN GB 2 28 ? 186.167 284.912 277.259 1.00 27.29 ? 28 ASN CG ND2 1 
ATOM 34376  N N   . VAL GB 2 29 ? 184.479 282.726 272.832 1.00 25.95 ? 29 VAL CG N   1 
ATOM 34377  C CA  . VAL GB 2 29 ? 184.144 283.487 271.639 1.00 25.95 ? 29 VAL CG CA  1 
ATOM 34378  C C   . VAL GB 2 29 ? 182.693 283.920 271.740 1.00 25.95 ? 29 VAL CG C   1 
ATOM 34379  O O   . VAL GB 2 29 ? 181.865 283.234 272.346 1.00 25.95 ? 29 VAL CG O   1 
ATOM 34380  C CB  . VAL GB 2 29 ? 184.380 282.671 270.355 1.00 25.95 ? 29 VAL CG CB  1 
ATOM 34381  C CG1 . VAL GB 2 29 ? 185.841 282.389 270.185 1.00 25.95 ? 29 VAL CG CG1 1 
ATOM 34382  C CG2 . VAL GB 2 29 ? 183.609 281.381 270.410 1.00 25.95 ? 29 VAL CG CG2 1 
ATOM 34383  N N   . GLU GB 2 30 ? 182.384 285.069 271.149 1.00 27.44 ? 30 GLU CG N   1 
ATOM 34384  C CA  . GLU GB 2 30 ? 181.016 285.560 271.088 1.00 27.44 ? 30 GLU CG CA  1 
ATOM 34385  C C   . GLU GB 2 30 ? 180.441 285.254 269.716 1.00 27.44 ? 30 GLU CG C   1 
ATOM 34386  O O   . GLU GB 2 30 ? 181.095 285.482 268.696 1.00 27.44 ? 30 GLU CG O   1 
ATOM 34387  C CB  . GLU GB 2 30 ? 180.942 287.058 271.388 1.00 27.44 ? 30 GLU CG CB  1 
ATOM 34388  C CG  . GLU GB 2 30 ? 181.588 287.954 270.359 1.00 27.44 ? 30 GLU CG CG  1 
ATOM 34389  C CD  . GLU GB 2 30 ? 181.578 289.413 270.766 1.00 27.44 ? 30 GLU CG CD  1 
ATOM 34390  O OE1 . GLU GB 2 30 ? 181.101 289.715 271.880 1.00 27.44 ? 30 GLU CG OE1 1 
ATOM 34391  O OE2 . GLU GB 2 30 ? 182.052 290.258 269.976 1.00 27.44 ? 30 GLU CG OE2 1 
ATOM 34392  N N   . LEU GB 2 31 ? 179.231 284.716 269.698 1.00 27.57 ? 31 LEU CG N   1 
ATOM 34393  C CA  . LEU GB 2 31 ? 178.598 284.297 268.459 1.00 27.57 ? 31 LEU CG CA  1 
ATOM 34394  C C   . LEU GB 2 31 ? 177.850 285.466 267.839 1.00 27.57 ? 31 LEU CG C   1 
ATOM 34395  O O   . LEU GB 2 31 ? 177.040 286.116 268.504 1.00 27.57 ? 31 LEU CG O   1 
ATOM 34396  C CB  . LEU GB 2 31 ? 177.652 283.136 268.742 1.00 27.57 ? 31 LEU CG CB  1 
ATOM 34397  C CG  . LEU GB 2 31 ? 176.782 282.516 267.661 1.00 27.57 ? 31 LEU CG CG  1 
ATOM 34398  C CD1 . LEU GB 2 31 ? 177.589 282.128 266.460 1.00 27.57 ? 31 LEU CG CD1 1 
ATOM 34399  C CD2 . LEU GB 2 31 ? 176.181 281.294 268.265 1.00 27.57 ? 31 LEU CG CD2 1 
ATOM 34400  N N   . ILE GB 2 32 ? 178.120 285.735 266.567 1.00 27.71 ? 32 ILE CG N   1 
ATOM 34401  C CA  . ILE GB 2 32 ? 177.537 286.891 265.895 1.00 27.71 ? 32 ILE CG CA  1 
ATOM 34402  C C   . ILE GB 2 32 ? 176.140 286.589 265.376 1.00 27.71 ? 32 ILE CG C   1 
ATOM 34403  O O   . ILE GB 2 32 ? 175.183 287.295 265.700 1.00 27.71 ? 32 ILE CG O   1 
ATOM 34404  C CB  . ILE GB 2 32 ? 178.463 287.369 264.762 1.00 27.71 ? 32 ILE CG CB  1 
ATOM 34405  C CG1 . ILE GB 2 32 ? 179.764 287.906 265.342 1.00 27.71 ? 32 ILE CG CG1 1 
ATOM 34406  C CG2 . ILE GB 2 32 ? 177.784 288.442 263.957 1.00 27.71 ? 32 ILE CG CG2 1 
ATOM 34407  C CD1 . ILE GB 2 32 ? 179.574 289.116 266.203 1.00 27.71 ? 32 ILE CG CD1 1 
ATOM 34408  N N   . GLY GB 2 33 ? 175.988 285.558 264.567 1.00 28.39 ? 33 GLY CG N   1 
ATOM 34409  C CA  . GLY GB 2 33 ? 174.669 285.179 264.103 1.00 28.39 ? 33 GLY CG CA  1 
ATOM 34410  C C   . GLY GB 2 33 ? 174.741 284.413 262.803 1.00 28.39 ? 33 GLY CG C   1 
ATOM 34411  O O   . GLY GB 2 33 ? 175.780 284.317 262.162 1.00 28.39 ? 33 GLY CG O   1 
ATOM 34412  N N   . TYR GB 2 34 ? 173.595 283.871 262.418 1.00 30.59 ? 34 TYR CG N   1 
ATOM 34413  C CA  . TYR GB 2 34 ? 173.468 283.064 261.219 1.00 30.59 ? 34 TYR CG CA  1 
ATOM 34414  C C   . TYR GB 2 34 ? 173.153 283.932 260.012 1.00 30.59 ? 34 TYR CG C   1 
ATOM 34415  O O   . TYR GB 2 34 ? 172.660 285.053 260.133 1.00 30.59 ? 34 TYR CG O   1 
ATOM 34416  C CB  . TYR GB 2 34 ? 172.371 282.021 261.386 1.00 30.59 ? 34 TYR CG CB  1 
ATOM 34417  C CG  . TYR GB 2 34 ? 172.694 280.956 262.392 1.00 30.59 ? 34 TYR CG CG  1 
ATOM 34418  C CD1 . TYR GB 2 34 ? 173.958 280.864 262.949 1.00 30.59 ? 34 TYR CG CD1 1 
ATOM 34419  C CD2 . TYR GB 2 34 ? 171.743 280.035 262.780 1.00 30.59 ? 34 TYR CG CD2 1 
ATOM 34420  C CE1 . TYR GB 2 34 ? 174.260 279.889 263.869 1.00 30.59 ? 34 TYR CG CE1 1 
ATOM 34421  C CE2 . TYR GB 2 34 ? 172.038 279.057 263.697 1.00 30.59 ? 34 TYR CG CE2 1 
ATOM 34422  C CZ  . TYR GB 2 34 ? 173.296 278.992 264.239 1.00 30.59 ? 34 TYR CG CZ  1 
ATOM 34423  O OH  . TYR GB 2 34 ? 173.589 278.013 265.151 1.00 30.59 ? 34 TYR CG OH  1 
ATOM 34424  N N   . GLU GB 2 35 ? 173.433 283.380 258.835 1.00 29.24 ? 35 GLU CG N   1 
ATOM 34425  C CA  . GLU GB 2 35 ? 173.103 284.028 257.570 1.00 29.24 ? 35 GLU CG CA  1 
ATOM 34426  C C   . GLU GB 2 35 ? 172.961 282.926 256.534 1.00 29.24 ? 35 GLU CG C   1 
ATOM 34427  O O   . GLU GB 2 35 ? 173.952 282.279 256.192 1.00 29.24 ? 35 GLU CG O   1 
ATOM 34428  C CB  . GLU GB 2 35 ? 174.182 285.022 257.162 1.00 29.24 ? 35 GLU CG CB  1 
ATOM 34429  C CG  . GLU GB 2 35 ? 174.086 286.376 257.838 1.00 29.24 ? 35 GLU CG CG  1 
ATOM 34430  C CD  . GLU GB 2 35 ? 174.527 287.517 256.948 1.00 29.24 ? 35 GLU CG CD  1 
ATOM 34431  O OE1 . GLU GB 2 35 ? 175.263 288.401 257.435 1.00 29.24 ? 35 GLU CG OE1 1 
ATOM 34432  O OE2 . GLU GB 2 35 ? 174.132 287.535 255.765 1.00 29.24 ? 35 GLU CG OE2 1 
ATOM 34433  N N   . ASN GB 2 36 ? 171.751 282.707 256.040 1.00 28.88 ? 36 ASN CG N   1 
ATOM 34434  C CA  . ASN GB 2 36 ? 171.524 281.714 255.001 1.00 28.88 ? 36 ASN CG CA  1 
ATOM 34435  C C   . ASN GB 2 36 ? 171.347 282.412 253.660 1.00 28.88 ? 36 ASN CG C   1 
ATOM 34436  O O   . ASN GB 2 36 ? 170.649 283.426 253.563 1.00 28.88 ? 36 ASN CG O   1 
ATOM 34437  C CB  . ASN GB 2 36 ? 170.319 280.833 255.323 1.00 28.88 ? 36 ASN CG CB  1 
ATOM 34438  C CG  . ASN GB 2 36 ? 169.011 281.518 255.071 1.00 28.88 ? 36 ASN CG CG  1 
ATOM 34439  O OD1 . ASN GB 2 36 ? 168.572 282.353 255.857 1.00 28.88 ? 36 ASN CG OD1 1 
ATOM 34440  N ND2 . ASN GB 2 36 ? 168.367 281.164 253.971 1.00 28.88 ? 36 ASN CG ND2 1 
ATOM 34441  N N   . VAL GB 2 37 ? 172.001 281.873 252.636 1.00 29.15 ? 37 VAL CG N   1 
ATOM 34442  C CA  . VAL GB 2 37 ? 172.050 282.479 251.318 1.00 29.15 ? 37 VAL CG CA  1 
ATOM 34443  C C   . VAL GB 2 37 ? 171.235 281.693 250.307 1.00 29.15 ? 37 VAL CG C   1 
ATOM 34444  O O   . VAL GB 2 37 ? 171.320 281.961 249.108 1.00 29.15 ? 37 VAL CG O   1 
ATOM 34445  C CB  . VAL GB 2 37 ? 173.499 282.640 250.839 1.00 29.15 ? 37 VAL CG CB  1 
ATOM 34446  C CG1 . VAL GB 2 37 ? 174.258 283.543 251.779 1.00 29.15 ? 37 VAL CG CG1 1 
ATOM 34447  C CG2 . VAL GB 2 37 ? 174.165 281.290 250.747 1.00 29.15 ? 37 VAL CG CG2 1 
ATOM 34448  N N   . GLY GB 2 38 ? 170.447 280.728 250.757 1.00 29.32 ? 38 GLY CG N   1 
ATOM 34449  C CA  . GLY GB 2 38 ? 169.654 279.918 249.863 1.00 29.32 ? 38 GLY CG CA  1 
ATOM 34450  C C   . GLY GB 2 38 ? 170.394 278.679 249.408 1.00 29.32 ? 38 GLY CG C   1 
ATOM 34451  O O   . GLY GB 2 38 ? 171.605 278.539 249.570 1.00 29.32 ? 38 GLY CG O   1 
ATOM 34452  N N   . SER GB 2 39 ? 169.630 277.763 248.817 1.00 30.04 ? 39 SER CG N   1 
ATOM 34453  C CA  . SER GB 2 39 ? 170.090 276.442 248.399 1.00 30.04 ? 39 SER CG CA  1 
ATOM 34454  C C   . SER GB 2 39 ? 170.429 275.548 249.580 1.00 30.04 ? 39 SER CG C   1 
ATOM 34455  O O   . SER GB 2 39 ? 171.111 274.534 249.415 1.00 30.04 ? 39 SER CG O   1 
ATOM 34456  C CB  . SER GB 2 39 ? 171.287 276.525 247.447 1.00 30.04 ? 39 SER CG CB  1 
ATOM 34457  O OG  . SER GB 2 39 ? 171.854 275.245 247.239 1.00 30.04 ? 39 SER CG OG  1 
ATOM 34458  N N   . GLY GB 2 40 ? 169.959 275.900 250.773 1.00 29.87 ? 40 GLY CG N   1 
ATOM 34459  C CA  . GLY GB 2 40 ? 170.199 275.105 251.953 1.00 29.87 ? 40 GLY CG CA  1 
ATOM 34460  C C   . GLY GB 2 40 ? 171.471 275.424 252.700 1.00 29.87 ? 40 GLY CG C   1 
ATOM 34461  O O   . GLY GB 2 40 ? 171.770 274.747 253.689 1.00 29.87 ? 40 GLY CG O   1 
ATOM 34462  N N   . LEU GB 2 41 ? 172.224 276.429 252.273 1.00 27.53 ? 41 LEU CG N   1 
ATOM 34463  C CA  . LEU GB 2 41 ? 173.501 276.761 252.887 1.00 27.53 ? 41 LEU CG CA  1 
ATOM 34464  C C   . LEU GB 2 41 ? 173.278 277.750 254.020 1.00 27.53 ? 41 LEU CG C   1 
ATOM 34465  O O   . LEU GB 2 41 ? 172.719 278.828 253.805 1.00 27.53 ? 41 LEU CG O   1 
ATOM 34466  C CB  . LEU GB 2 41 ? 174.454 277.337 251.846 1.00 27.53 ? 41 LEU CG CB  1 
ATOM 34467  C CG  . LEU GB 2 41 ? 174.786 276.382 250.706 1.00 27.53 ? 41 LEU CG CG  1 
ATOM 34468  C CD1 . LEU GB 2 41 ? 175.902 276.938 249.849 1.00 27.53 ? 41 LEU CG CD1 1 
ATOM 34469  C CD2 . LEU GB 2 41 ? 175.158 275.027 251.260 1.00 27.53 ? 41 LEU CG CD2 1 
ATOM 34470  N N   . VAL GB 2 42 ? 173.713 277.383 255.222 1.00 26.79 ? 42 VAL CG N   1 
ATOM 34471  C CA  . VAL GB 2 42 ? 173.626 278.238 256.398 1.00 26.79 ? 42 VAL CG CA  1 
ATOM 34472  C C   . VAL GB 2 42 ? 175.024 278.408 256.970 1.00 26.79 ? 42 VAL CG C   1 
ATOM 34473  O O   . VAL GB 2 42 ? 175.806 277.454 257.006 1.00 26.79 ? 42 VAL CG O   1 
ATOM 34474  C CB  . VAL GB 2 42 ? 172.669 277.655 257.455 1.00 26.79 ? 42 VAL CG CB  1 
ATOM 34475  C CG1 . VAL GB 2 42 ? 172.487 278.624 258.595 1.00 26.79 ? 42 VAL CG CG1 1 
ATOM 34476  C CG2 . VAL GB 2 42 ? 171.341 277.346 256.835 1.00 26.79 ? 42 VAL CG CG2 1 
ATOM 34477  N N   . THR GB 2 43 ? 175.337 279.618 257.420 1.00 26.04 ? 43 THR CG N   1 
ATOM 34478  C CA  . THR GB 2 43 ? 176.673 279.959 257.884 1.00 26.04 ? 43 THR CG CA  1 
ATOM 34479  C C   . THR GB 2 43 ? 176.592 280.547 259.283 1.00 26.04 ? 43 THR CG C   1 
ATOM 34480  O O   . THR GB 2 43 ? 175.731 281.387 259.555 1.00 26.04 ? 43 THR CG O   1 
ATOM 34481  C CB  . THR GB 2 43 ? 177.342 280.952 256.927 1.00 26.04 ? 43 THR CG CB  1 
ATOM 34482  O OG1 . THR GB 2 43 ? 177.606 280.307 255.677 1.00 26.04 ? 43 THR CG OG1 1 
ATOM 34483  C CG2 . THR GB 2 43 ? 178.646 281.467 257.496 1.00 26.04 ? 43 THR CG CG2 1 
ATOM 34484  N N   . ALA GB 2 44 ? 177.479 280.098 260.167 1.00 25.97 ? 44 ALA CG N   1 
ATOM 34485  C CA  . ALA GB 2 44 ? 177.619 280.641 261.509 1.00 25.97 ? 44 ALA CG CA  1 
ATOM 34486  C C   . ALA GB 2 44 ? 178.930 281.402 261.608 1.00 25.97 ? 44 ALA CG C   1 
ATOM 34487  O O   . ALA GB 2 44 ? 179.934 280.998 261.020 1.00 25.97 ? 44 ALA CG O   1 
ATOM 34488  C CB  . ALA GB 2 44 ? 177.582 279.534 262.558 1.00 25.97 ? 44 ALA CG CB  1 
ATOM 34489  N N   . MET GB 2 45 ? 178.924 282.502 262.354 1.00 26.74 ? 45 MET CG N   1 
ATOM 34490  C CA  . MET GB 2 45 ? 180.068 283.402 262.421 1.00 26.74 ? 45 MET CG CA  1 
ATOM 34491  C C   . MET GB 2 45 ? 180.358 283.740 263.872 1.00 26.74 ? 45 MET CG C   1 
ATOM 34492  O O   . MET GB 2 45 ? 179.486 284.262 264.570 1.00 26.74 ? 45 MET CG O   1 
ATOM 34493  C CB  . MET GB 2 45 ? 179.802 284.681 261.627 1.00 26.74 ? 45 MET CG CB  1 
ATOM 34494  C CG  . MET GB 2 45 ? 179.092 284.459 260.303 1.00 26.74 ? 45 MET CG CG  1 
ATOM 34495  S SD  . MET GB 2 45 ? 178.836 285.967 259.354 1.00 26.74 ? 45 MET CG SD  1 
ATOM 34496  C CE  . MET GB 2 45 ? 180.465 286.705 259.432 1.00 26.74 ? 45 MET CG CE  1 
ATOM 34497  N N   . VAL GB 2 46 ? 181.582 283.465 264.316 1.00 24.74 ? 46 VAL CG N   1 
ATOM 34498  C CA  . VAL GB 2 46 ? 182.036 283.805 265.656 1.00 24.74 ? 46 VAL CG CA  1 
ATOM 34499  C C   . VAL GB 2 46 ? 183.179 284.798 265.541 1.00 24.74 ? 46 VAL CG C   1 
ATOM 34500  O O   . VAL GB 2 46 ? 183.754 284.996 264.472 1.00 24.74 ? 46 VAL CG O   1 
ATOM 34501  C CB  . VAL GB 2 46 ? 182.483 282.569 266.450 1.00 24.74 ? 46 VAL CG CB  1 
ATOM 34502  C CG1 . VAL GB 2 46 ? 181.314 281.648 266.682 1.00 24.74 ? 46 VAL CG CG1 1 
ATOM 34503  C CG2 . VAL GB 2 46 ? 183.575 281.853 265.710 1.00 24.74 ? 46 VAL CG CG2 1 
ATOM 34504  N N   . LYS GB 2 47 ? 183.511 285.428 266.663 1.00 25.01 ? 47 LYS CG N   1 
ATOM 34505  C CA  . LYS GB 2 47 ? 184.619 286.367 266.684 1.00 25.01 ? 47 LYS CG CA  1 
ATOM 34506  C C   . LYS GB 2 47 ? 185.235 286.410 268.072 1.00 25.01 ? 47 LYS CG C   1 
ATOM 34507  O O   . LYS GB 2 47 ? 184.529 286.350 269.078 1.00 25.01 ? 47 LYS CG O   1 
ATOM 34508  C CB  . LYS GB 2 47 ? 184.176 287.766 266.257 1.00 25.01 ? 47 LYS CG CB  1 
ATOM 34509  C CG  . LYS GB 2 47 ? 183.309 288.475 267.253 1.00 25.01 ? 47 LYS CG CG  1 
ATOM 34510  C CD  . LYS GB 2 47 ? 183.047 289.893 266.815 1.00 25.01 ? 47 LYS CG CD  1 
ATOM 34511  C CE  . LYS GB 2 47 ? 184.232 290.778 267.119 1.00 25.01 ? 47 LYS CG CE  1 
ATOM 34512  N NZ  . LYS GB 2 47 ? 184.379 291.008 268.581 1.00 25.01 ? 47 LYS CG NZ  1 
ATOM 34513  N N   . GLY GB 2 48 ? 186.556 286.512 268.109 1.00 25.71 ? 48 GLY CG N   1 
ATOM 34514  C CA  . GLY GB 2 48 ? 187.288 286.554 269.355 1.00 25.71 ? 48 GLY CG CA  1 
ATOM 34515  C C   . GLY GB 2 48 ? 188.772 286.580 269.061 1.00 25.71 ? 48 GLY CG C   1 
ATOM 34516  O O   . GLY GB 2 48 ? 189.185 286.829 267.930 1.00 25.71 ? 48 GLY CG O   1 
ATOM 34517  N N   . ASP GB 2 49 ? 189.567 286.321 270.093 1.00 26.27 ? 49 ASP CG N   1 
ATOM 34518  C CA  . ASP GB 2 49 ? 191.004 286.230 269.898 1.00 26.27 ? 49 ASP CG CA  1 
ATOM 34519  C C   . ASP GB 2 49 ? 191.333 285.057 268.984 1.00 26.27 ? 49 ASP CG C   1 
ATOM 34520  O O   . ASP GB 2 49 ? 190.578 284.092 268.876 1.00 26.27 ? 49 ASP CG O   1 
ATOM 34521  C CB  . ASP GB 2 49 ? 191.722 286.073 271.232 1.00 26.27 ? 49 ASP CG CB  1 
ATOM 34522  C CG  . ASP GB 2 49 ? 191.623 287.311 272.098 1.00 26.27 ? 49 ASP CG CG  1 
ATOM 34523  O OD1 . ASP GB 2 49 ? 191.384 288.407 271.557 1.00 26.27 ? 49 ASP CG OD1 1 
ATOM 34524  O OD2 . ASP GB 2 49 ? 191.786 287.189 273.329 1.00 26.27 ? 49 ASP CG OD2 1 
ATOM 34525  N N   . VAL GB 2 50 ? 192.486 285.144 268.321 1.00 23.22 ? 50 VAL CG N   1 
ATOM 34526  C CA  . VAL GB 2 50 ? 192.793 284.200 267.253 1.00 23.22 ? 50 VAL CG CA  1 
ATOM 34527  C C   . VAL GB 2 50 ? 193.164 282.818 267.777 1.00 23.22 ? 50 VAL CG C   1 
ATOM 34528  O O   . VAL GB 2 50 ? 193.014 281.828 267.053 1.00 23.22 ? 50 VAL CG O   1 
ATOM 34529  C CB  . VAL GB 2 50 ? 193.904 284.775 266.362 1.00 23.22 ? 50 VAL CG CB  1 
ATOM 34530  C CG1 . VAL GB 2 50 ? 195.151 284.981 267.165 1.00 23.22 ? 50 VAL CG CG1 1 
ATOM 34531  C CG2 . VAL GB 2 50 ? 194.168 283.876 265.173 1.00 23.22 ? 50 VAL CG CG2 1 
ATOM 34532  N N   . GLY GB 2 51 ? 193.626 282.711 269.021 1.00 24.68 ? 51 GLY CG N   1 
ATOM 34533  C CA  . GLY GB 2 51 ? 193.831 281.394 269.598 1.00 24.68 ? 51 GLY CG CA  1 
ATOM 34534  C C   . GLY GB 2 51 ? 192.526 280.732 269.991 1.00 24.68 ? 51 GLY CG C   1 
ATOM 34535  O O   . GLY GB 2 51 ? 192.384 279.512 269.894 1.00 24.68 ? 51 GLY CG O   1 
ATOM 34536  N N   . ALA GB 2 52 ? 191.557 281.528 270.441 1.00 22.95 ? 52 ALA CG N   1 
ATOM 34537  C CA  . ALA GB 2 52 ? 190.247 280.991 270.778 1.00 22.95 ? 52 ALA CG CA  1 
ATOM 34538  C C   . ALA GB 2 52 ? 189.468 280.630 269.525 1.00 22.95 ? 52 ALA CG C   1 
ATOM 34539  O O   . ALA GB 2 52 ? 188.857 279.560 269.448 1.00 22.95 ? 52 ALA CG O   1 
ATOM 34540  C CB  . ALA GB 2 52 ? 189.474 282.002 271.617 1.00 22.95 ? 52 ALA CG CB  1 
ATOM 34541  N N   . VAL GB 2 53 ? 189.478 281.515 268.530 1.00 22.20 ? 53 VAL CG N   1 
ATOM 34542  C CA  . VAL GB 2 53 ? 188.700 281.280 267.321 1.00 22.20 ? 53 VAL CG CA  1 
ATOM 34543  C C   . VAL GB 2 53 ? 189.241 280.083 266.560 1.00 22.20 ? 53 VAL CG C   1 
ATOM 34544  O O   . VAL GB 2 53 ? 188.484 279.332 265.939 1.00 22.20 ? 53 VAL CG O   1 
ATOM 34545  C CB  . VAL GB 2 53 ? 188.682 282.546 266.453 1.00 22.20 ? 53 VAL CG CB  1 
ATOM 34546  C CG1 . VAL GB 2 53 ? 188.067 282.250 265.126 1.00 22.20 ? 53 VAL CG CG1 1 
ATOM 34547  C CG2 . VAL GB 2 53 ? 187.906 283.627 267.147 1.00 22.20 ? 53 VAL CG CG2 1 
ATOM 34548  N N   . ASN GB 2 54 ? 190.553 279.877 266.597 1.00 23.56 ? 54 ASN CG N   1 
ATOM 34549  C CA  . ASN GB 2 54 ? 191.124 278.715 265.931 1.00 23.56 ? 54 ASN CG CA  1 
ATOM 34550  C C   . ASN GB 2 54 ? 190.672 277.428 266.600 1.00 23.56 ? 54 ASN CG C   1 
ATOM 34551  O O   . ASN GB 2 54 ? 190.430 276.421 265.929 1.00 23.56 ? 54 ASN CG O   1 
ATOM 34552  C CB  . ASN GB 2 54 ? 192.645 278.816 265.932 1.00 23.56 ? 54 ASN CG CB  1 
ATOM 34553  C CG  . ASN GB 2 54 ? 193.265 278.208 264.701 1.00 23.56 ? 54 ASN CG CG  1 
ATOM 34554  O OD1 . ASN GB 2 54 ? 192.947 278.593 263.581 1.00 23.56 ? 54 ASN CG OD1 1 
ATOM 34555  N ND2 . ASN GB 2 54 ? 194.157 277.250 264.899 1.00 23.56 ? 54 ASN CG ND2 1 
ATOM 34556  N N   . ALA GB 2 55 ? 190.548 277.445 267.926 1.00 24.10 ? 55 ALA CG N   1 
ATOM 34557  C CA  . ALA GB 2 55 ? 190.125 276.253 268.650 1.00 24.10 ? 55 ALA CG CA  1 
ATOM 34558  C C   . ALA GB 2 55 ? 188.641 275.994 268.463 1.00 24.10 ? 55 ALA CG C   1 
ATOM 34559  O O   . ALA GB 2 55 ? 188.216 274.838 268.381 1.00 24.10 ? 55 ALA CG O   1 
ATOM 34560  C CB  . ALA GB 2 55 ? 190.451 276.398 270.132 1.00 24.10 ? 55 ALA CG CB  1 
ATOM 34561  N N   . ALA GB 2 56 ? 187.836 277.055 268.405 1.00 23.93 ? 56 ALA CG N   1 
ATOM 34562  C CA  . ALA GB 2 56 ? 186.398 276.886 268.251 1.00 23.93 ? 56 ALA CG CA  1 
ATOM 34563  C C   . ALA GB 2 56 ? 186.051 276.314 266.887 1.00 23.93 ? 56 ALA CG C   1 
ATOM 34564  O O   . ALA GB 2 56 ? 185.234 275.396 266.783 1.00 23.93 ? 56 ALA CG O   1 
ATOM 34565  C CB  . ALA GB 2 56 ? 185.690 278.219 268.466 1.00 23.93 ? 56 ALA CG CB  1 
ATOM 34566  N N   . VAL GB 2 57 ? 186.665 276.836 265.829 1.00 23.68 ? 57 VAL CG N   1 
ATOM 34567  C CA  . VAL GB 2 57 ? 186.305 276.405 264.485 1.00 23.68 ? 57 VAL CG CA  1 
ATOM 34568  C C   . VAL GB 2 57 ? 186.699 274.953 264.260 1.00 23.68 ? 57 VAL CG C   1 
ATOM 34569  O O   . VAL GB 2 57 ? 185.987 274.204 263.587 1.00 23.68 ? 57 VAL CG O   1 
ATOM 34570  C CB  . VAL GB 2 57 ? 186.937 277.337 263.440 1.00 23.68 ? 57 VAL CG CB  1 
ATOM 34571  C CG1 . VAL GB 2 57 ? 186.763 276.772 262.058 1.00 23.68 ? 57 VAL CG CG1 1 
ATOM 34572  C CG2 . VAL GB 2 57 ? 186.306 278.698 263.517 1.00 23.68 ? 57 VAL CG CG2 1 
ATOM 34573  N N   . ASP GB 2 58 ? 187.827 274.524 264.820 1.00 27.10 ? 58 ASP CG N   1 
ATOM 34574  C CA  . ASP GB 2 58 ? 188.218 273.126 264.677 1.00 27.10 ? 58 ASP CG CA  1 
ATOM 34575  C C   . ASP GB 2 58 ? 187.260 272.208 265.418 1.00 27.10 ? 58 ASP CG C   1 
ATOM 34576  O O   . ASP GB 2 58 ? 186.978 271.096 264.963 1.00 27.10 ? 58 ASP CG O   1 
ATOM 34577  C CB  . ASP GB 2 58 ? 189.638 272.925 265.187 1.00 27.10 ? 58 ASP CG CB  1 
ATOM 34578  C CG  . ASP GB 2 58 ? 190.663 273.636 264.341 1.00 27.10 ? 58 ASP CG CG  1 
ATOM 34579  O OD1 . ASP GB 2 58 ? 190.319 274.669 263.734 1.00 27.10 ? 58 ASP CG OD1 1 
ATOM 34580  O OD2 . ASP GB 2 58 ? 191.816 273.160 264.283 1.00 27.10 ? 58 ASP CG OD2 1 
ATOM 34581  N N   . SER GB 2 59 ? 186.760 272.653 266.567 1.00 27.51 ? 59 SER CG N   1 
ATOM 34582  C CA  . SER GB 2 59 ? 185.807 271.852 267.322 1.00 27.51 ? 59 SER CG CA  1 
ATOM 34583  C C   . SER GB 2 59 ? 184.455 271.822 266.629 1.00 27.51 ? 59 SER CG C   1 
ATOM 34584  O O   . SER GB 2 59 ? 183.837 270.762 266.498 1.00 27.51 ? 59 SER CG O   1 
ATOM 34585  C CB  . SER GB 2 59 ? 185.673 272.407 268.735 1.00 27.51 ? 59 SER CG CB  1 
ATOM 34586  O OG  . SER GB 2 59 ? 185.090 271.451 269.594 1.00 27.51 ? 59 SER CG OG  1 
ATOM 34587  N N   . GLY GB 2 60 ? 183.979 272.981 266.178 1.00 26.78 ? 60 GLY CG N   1 
ATOM 34588  C CA  . GLY GB 2 60 ? 182.692 273.037 265.513 1.00 26.78 ? 60 GLY CG CA  1 
ATOM 34589  C C   . GLY GB 2 60 ? 182.647 272.244 264.227 1.00 26.78 ? 60 GLY CG C   1 
ATOM 34590  O O   . GLY GB 2 60 ? 181.607 271.692 263.874 1.00 26.78 ? 60 GLY CG O   1 
ATOM 34591  N N   . VAL GB 2 61 ? 183.764 272.171 263.510 1.00 26.96 ? 61 VAL CG N   1 
ATOM 34592  C CA  . VAL GB 2 61 ? 183.773 271.428 262.257 1.00 26.96 ? 61 VAL CG CA  1 
ATOM 34593  C C   . VAL GB 2 61 ? 183.611 269.941 262.516 1.00 26.96 ? 61 VAL CG C   1 
ATOM 34594  O O   . VAL GB 2 61 ? 182.893 269.249 261.791 1.00 26.96 ? 61 VAL CG O   1 
ATOM 34595  C CB  . VAL GB 2 61 ? 185.054 271.722 261.463 1.00 26.96 ? 61 VAL CG CB  1 
ATOM 34596  C CG1 . VAL GB 2 61 ? 185.232 270.704 260.371 1.00 26.96 ? 61 VAL CG CG1 1 
ATOM 34597  C CG2 . VAL GB 2 61 ? 184.986 273.101 260.868 1.00 26.96 ? 61 VAL CG CG2 1 
ATOM 34598  N N   . GLU GB 2 62 ? 184.262 269.424 263.556 1.00 31.00 ? 62 GLU CG N   1 
ATOM 34599  C CA  . GLU GB 2 62 ? 184.189 267.992 263.820 1.00 31.00 ? 62 GLU CG CA  1 
ATOM 34600  C C   . GLU GB 2 62 ? 182.822 267.576 264.338 1.00 31.00 ? 62 GLU CG C   1 
ATOM 34601  O O   . GLU GB 2 62 ? 182.356 266.479 264.025 1.00 31.00 ? 62 GLU CG O   1 
ATOM 34602  C CB  . GLU GB 2 62 ? 185.272 267.582 264.809 1.00 31.00 ? 62 GLU CG CB  1 
ATOM 34603  C CG  . GLU GB 2 62 ? 186.660 267.543 264.204 1.00 31.00 ? 62 GLU CG CG  1 
ATOM 34604  C CD  . GLU GB 2 62 ? 186.955 266.244 263.474 1.00 31.00 ? 62 GLU CG CD  1 
ATOM 34605  O OE1 . GLU GB 2 62 ? 188.086 265.733 263.609 1.00 31.00 ? 62 GLU CG OE1 1 
ATOM 34606  O OE2 . GLU GB 2 62 ? 186.065 265.735 262.759 1.00 31.00 ? 62 GLU CG OE2 1 
ATOM 34607  N N   . ALA GB 2 63 ? 182.167 268.428 265.125 1.00 31.43 ? 63 ALA CG N   1 
ATOM 34608  C CA  . ALA GB 2 63 ? 180.852 268.077 265.646 1.00 31.43 ? 63 ALA CG CA  1 
ATOM 34609  C C   . ALA GB 2 63 ? 179.797 268.110 264.551 1.00 31.43 ? 63 ALA CG C   1 
ATOM 34610  O O   . ALA GB 2 63 ? 178.978 267.193 264.443 1.00 31.43 ? 63 ALA CG O   1 
ATOM 34611  C CB  . ALA GB 2 63 ? 180.469 269.016 266.784 1.00 31.43 ? 63 ALA CG CB  1 
ATOM 34612  N N   . ALA GB 2 64 ? 179.794 269.160 263.732 1.00 30.98 ? 64 ALA CG N   1 
ATOM 34613  C CA  . ALA GB 2 64 ? 178.828 269.241 262.646 1.00 30.98 ? 64 ALA CG CA  1 
ATOM 34614  C C   . ALA GB 2 64 ? 179.078 268.177 261.592 1.00 30.98 ? 64 ALA CG C   1 
ATOM 34615  O O   . ALA GB 2 64 ? 178.130 267.688 260.975 1.00 30.98 ? 64 ALA CG O   1 
ATOM 34616  C CB  . ALA GB 2 64 ? 178.869 270.624 262.010 1.00 30.98 ? 64 ALA CG CB  1 
ATOM 34617  N N   . LYS GB 2 65 ? 180.340 267.817 261.367 1.00 32.85 ? 65 LYS CG N   1 
ATOM 34618  C CA  . LYS GB 2 65 ? 180.658 266.755 260.421 1.00 32.85 ? 65 LYS CG CA  1 
ATOM 34619  C C   . LYS GB 2 65 ? 180.013 265.443 260.822 1.00 32.85 ? 65 LYS CG C   1 
ATOM 34620  O O   . LYS GB 2 65 ? 179.720 264.603 259.966 1.00 32.85 ? 65 LYS CG O   1 
ATOM 34621  C CB  . LYS GB 2 65 ? 182.167 266.574 260.338 1.00 32.85 ? 65 LYS CG CB  1 
ATOM 34622  C CG  . LYS GB 2 65 ? 182.698 266.289 258.968 1.00 32.85 ? 65 LYS CG CG  1 
ATOM 34623  C CD  . LYS GB 2 65 ? 184.143 266.720 258.895 1.00 32.85 ? 65 LYS CG CD  1 
ATOM 34624  C CE  . LYS GB 2 65 ? 184.777 266.321 257.580 1.00 32.85 ? 65 LYS CG CE  1 
ATOM 34625  N NZ  . LYS GB 2 65 ? 186.023 267.093 257.311 1.00 32.85 ? 65 LYS CG NZ  1 
ATOM 34626  N N   . ARG GB 2 66 ? 179.786 265.252 262.118 1.00 35.28 ? 66 ARG CG N   1 
ATOM 34627  C CA  . ARG GB 2 66 ? 179.293 263.978 262.619 1.00 35.28 ? 66 ARG CG CA  1 
ATOM 34628  C C   . ARG GB 2 66 ? 177.843 263.731 262.227 1.00 35.28 ? 66 ARG CG C   1 
ATOM 34629  O O   . ARG GB 2 66 ? 177.456 262.582 261.995 1.00 35.28 ? 66 ARG CG O   1 
ATOM 34630  C CB  . ARG GB 2 66 ? 179.453 263.948 264.135 1.00 35.28 ? 66 ARG CG CB  1 
ATOM 34631  C CG  . ARG GB 2 66 ? 179.109 262.645 264.789 1.00 35.28 ? 66 ARG CG CG  1 
ATOM 34632  C CD  . ARG GB 2 66 ? 179.294 262.761 266.288 1.00 35.28 ? 66 ARG CG CD  1 
ATOM 34633  N NE  . ARG GB 2 66 ? 180.691 262.977 266.646 1.00 35.28 ? 66 ARG CG NE  1 
ATOM 34634  C CZ  . ARG GB 2 66 ? 181.155 264.085 267.213 1.00 35.28 ? 66 ARG CG CZ  1 
ATOM 34635  N NH1 . ARG GB 2 66 ? 180.333 265.086 267.489 1.00 35.28 ? 66 ARG CG NH1 1 
ATOM 34636  N NH2 . ARG GB 2 66 ? 182.443 264.191 267.506 1.00 35.28 ? 66 ARG CG NH2 1 
ATOM 34637  N N   . ILE GB 2 67 ? 177.032 264.783 262.135 1.00 33.61 ? 67 ILE CG N   1 
ATOM 34638  C CA  . ILE GB 2 67 ? 175.594 264.653 261.945 1.00 33.61 ? 67 ILE CG CA  1 
ATOM 34639  C C   . ILE GB 2 67 ? 175.096 265.329 260.681 1.00 33.61 ? 67 ILE CG C   1 
ATOM 34640  O O   . ILE GB 2 67 ? 173.892 265.307 260.419 1.00 33.61 ? 67 ILE CG O   1 
ATOM 34641  C CB  . ILE GB 2 67 ? 174.819 265.195 263.160 1.00 33.61 ? 67 ILE CG CB  1 
ATOM 34642  C CG1 . ILE GB 2 67 ? 174.881 266.717 263.172 1.00 33.61 ? 67 ILE CG CG1 1 
ATOM 34643  C CG2 . ILE GB 2 67 ? 175.385 264.632 264.444 1.00 33.61 ? 67 ILE CG CG2 1 
ATOM 34644  C CD1 . ILE GB 2 67 ? 174.125 267.338 264.301 1.00 33.61 ? 67 ILE CG CD1 1 
ATOM 34645  N N   . GLY GB 2 68 ? 175.967 265.937 259.901 1.00 34.20 ? 68 GLY CG N   1 
ATOM 34646  C CA  . GLY GB 2 68 ? 175.541 266.596 258.691 1.00 34.20 ? 68 GLY CG CA  1 
ATOM 34647  C C   . GLY GB 2 68 ? 176.692 266.765 257.741 1.00 34.20 ? 68 GLY CG C   1 
ATOM 34648  O O   . GLY GB 2 68 ? 177.730 266.115 257.869 1.00 34.20 ? 68 GLY CG O   1 
ATOM 34649  N N   . LYS GB 2 69 ? 176.508 267.653 256.775 1.00 32.85 ? 69 LYS CG N   1 
ATOM 34650  C CA  . LYS GB 2 69 ? 177.543 267.964 255.803 1.00 32.85 ? 69 LYS CG CA  1 
ATOM 34651  C C   . LYS GB 2 69 ? 178.107 269.339 256.115 1.00 32.85 ? 69 LYS CG C   1 
ATOM 34652  O O   . LYS GB 2 69 ? 177.358 270.318 256.189 1.00 32.85 ? 69 LYS CG O   1 
ATOM 34653  C CB  . LYS GB 2 69 ? 176.996 267.919 254.378 1.00 32.85 ? 69 LYS CG CB  1 
ATOM 34654  C CG  . LYS GB 2 69 ? 178.072 268.035 253.319 1.00 32.85 ? 69 LYS CG CG  1 
ATOM 34655  C CD  . LYS GB 2 69 ? 177.480 268.025 251.927 1.00 32.85 ? 69 LYS CG CD  1 
ATOM 34656  C CE  . LYS GB 2 69 ? 176.657 269.269 251.677 1.00 32.85 ? 69 LYS CG CE  1 
ATOM 34657  N NZ  . LYS GB 2 69 ? 176.183 269.344 250.269 1.00 32.85 ? 69 LYS CG NZ  1 
ATOM 34658  N N   . VAL GB 2 70 ? 179.416 269.405 256.312 1.00 30.22 ? 70 VAL CG N   1 
ATOM 34659  C CA  . VAL GB 2 70 ? 180.120 270.673 256.437 1.00 30.22 ? 70 VAL CG CA  1 
ATOM 34660  C C   . VAL GB 2 70 ? 180.678 271.023 255.068 1.00 30.22 ? 70 VAL CG C   1 
ATOM 34661  O O   . VAL GB 2 70 ? 181.453 270.256 254.491 1.00 30.22 ? 70 VAL CG O   1 
ATOM 34662  C CB  . VAL GB 2 70 ? 181.233 270.595 257.488 1.00 30.22 ? 70 VAL CG CB  1 
ATOM 34663  C CG1 . VAL GB 2 70 ? 182.008 271.883 257.521 1.00 30.22 ? 70 VAL CG CG1 1 
ATOM 34664  C CG2 . VAL GB 2 70 ? 180.638 270.320 258.838 1.00 30.22 ? 70 VAL CG CG2 1 
ATOM 34665  N N   . VAL GB 2 71 ? 180.271 272.170 254.541 1.00 29.85 ? 71 VAL CG N   1 
ATOM 34666  C CA  . VAL GB 2 71 ? 180.674 272.566 253.199 1.00 29.85 ? 71 VAL CG CA  1 
ATOM 34667  C C   . VAL GB 2 71 ? 182.031 273.252 253.205 1.00 29.85 ? 71 VAL CG C   1 
ATOM 34668  O O   . VAL GB 2 71 ? 182.878 272.969 252.357 1.00 29.85 ? 71 VAL CG O   1 
ATOM 34669  C CB  . VAL GB 2 71 ? 179.592 273.470 252.581 1.00 29.85 ? 71 VAL CG CB  1 
ATOM 34670  C CG1 . VAL GB 2 71 ? 180.130 274.182 251.362 1.00 29.85 ? 71 VAL CG CG1 1 
ATOM 34671  C CG2 . VAL GB 2 71 ? 178.370 272.656 252.223 1.00 29.85 ? 71 VAL CG CG2 1 
ATOM 34672  N N   . SER GB 2 72 ? 182.262 274.146 254.161 1.00 28.03 ? 72 SER CG N   1 
ATOM 34673  C CA  . SER GB 2 72 ? 183.462 274.964 254.162 1.00 28.03 ? 72 SER CG CA  1 
ATOM 34674  C C   . SER GB 2 72 ? 183.670 275.542 255.550 1.00 28.03 ? 72 SER CG C   1 
ATOM 34675  O O   . SER GB 2 72 ? 182.717 275.726 256.307 1.00 28.03 ? 72 SER CG O   1 
ATOM 34676  C CB  . SER GB 2 72 ? 183.356 276.087 253.130 1.00 28.03 ? 72 SER CG CB  1 
ATOM 34677  O OG  . SER GB 2 72 ? 184.504 276.909 253.144 1.00 28.03 ? 72 SER CG OG  1 
ATOM 34678  N N   . SER GB 2 73 ? 184.927 275.828 255.871 1.00 25.52 ? 73 SER CG N   1 
ATOM 34679  C CA  . SER GB 2 73 ? 185.287 276.487 257.116 1.00 25.52 ? 73 SER CG CA  1 
ATOM 34680  C C   . SER GB 2 73 ? 186.474 277.397 256.855 1.00 25.52 ? 73 SER CG C   1 
ATOM 34681  O O   . SER GB 2 73 ? 187.224 277.204 255.897 1.00 25.52 ? 73 SER CG O   1 
ATOM 34682  C CB  . SER GB 2 73 ? 185.623 275.481 258.214 1.00 25.52 ? 73 SER CG CB  1 
ATOM 34683  O OG  . SER GB 2 73 ? 186.432 274.440 257.707 1.00 25.52 ? 73 SER CG OG  1 
ATOM 34684  N N   . ARG GB 2 74 ? 186.651 278.387 257.724 1.00 23.23 ? 74 ARG CG N   1 
ATOM 34685  C CA  . ARG GB 2 74 ? 187.685 279.379 257.476 1.00 23.23 ? 74 ARG CG CA  1 
ATOM 34686  C C   . ARG GB 2 74 ? 187.887 280.232 258.715 1.00 23.23 ? 74 ARG CG C   1 
ATOM 34687  O O   . ARG GB 2 74 ? 186.919 280.609 259.372 1.00 23.23 ? 74 ARG CG O   1 
ATOM 34688  C CB  . ARG GB 2 74 ? 187.302 280.260 256.283 1.00 23.23 ? 74 ARG CG CB  1 
ATOM 34689  C CG  . ARG GB 2 74 ? 188.239 281.403 256.004 1.00 23.23 ? 74 ARG CG CG  1 
ATOM 34690  C CD  . ARG GB 2 74 ? 189.541 280.912 255.410 1.00 23.23 ? 74 ARG CG CD  1 
ATOM 34691  N NE  . ARG GB 2 74 ? 190.459 282.020 255.171 1.00 23.23 ? 74 ARG CG NE  1 
ATOM 34692  C CZ  . ARG GB 2 74 ? 191.783 281.908 255.148 1.00 23.23 ? 74 ARG CG CZ  1 
ATOM 34693  N NH1 . ARG GB 2 74 ? 192.535 282.977 254.924 1.00 23.23 ? 74 ARG CG NH1 1 
ATOM 34694  N NH2 . ARG GB 2 74 ? 192.355 280.732 255.353 1.00 23.23 ? 74 ARG CG NH2 1 
ATOM 34695  N N   . VAL GB 2 75 ? 189.144 280.534 259.021 1.00 21.43 ? 75 VAL CG N   1 
ATOM 34696  C CA  . VAL GB 2 75 ? 189.507 281.507 260.043 1.00 21.43 ? 75 VAL CG CA  1 
ATOM 34697  C C   . VAL GB 2 75 ? 190.209 282.668 259.359 1.00 21.43 ? 75 VAL CG C   1 
ATOM 34698  O O   . VAL GB 2 75 ? 191.096 282.459 258.526 1.00 21.43 ? 75 VAL CG O   1 
ATOM 34699  C CB  . VAL GB 2 75 ? 190.410 280.893 261.123 1.00 21.43 ? 75 VAL CG CB  1 
ATOM 34700  C CG1 . VAL GB 2 75 ? 190.745 281.925 262.173 1.00 21.43 ? 75 VAL CG CG1 1 
ATOM 34701  C CG2 . VAL GB 2 75 ? 189.738 279.710 261.751 1.00 21.43 ? 75 VAL CG CG2 1 
ATOM 34702  N N   . ILE GB 2 76 ? 189.813 283.883 259.704 1.00 22.62 ? 76 ILE CG N   1 
ATOM 34703  C CA  . ILE GB 2 76 ? 190.429 285.096 259.191 1.00 22.62 ? 76 ILE CG CA  1 
ATOM 34704  C C   . ILE GB 2 76 ? 191.083 285.789 260.375 1.00 22.62 ? 76 ILE CG C   1 
ATOM 34705  O O   . ILE GB 2 76 ? 190.395 286.285 261.272 1.00 22.62 ? 76 ILE CG O   1 
ATOM 34706  C CB  . ILE GB 2 76 ? 189.405 286.003 258.501 1.00 22.62 ? 76 ILE CG CB  1 
ATOM 34707  C CG1 . ILE GB 2 76 ? 189.042 285.436 257.133 1.00 22.62 ? 76 ILE CG CG1 1 
ATOM 34708  C CG2 . ILE GB 2 76 ? 189.947 287.395 258.348 1.00 22.62 ? 76 ILE CG CG2 1 
ATOM 34709  C CD1 . ILE GB 2 76 ? 187.643 285.742 256.706 1.00 22.62 ? 76 ILE CG CD1 1 
ATOM 34710  N N   . ALA GB 2 77 ? 192.413 285.815 260.394 1.00 23.48 ? 77 ALA CG N   1 
ATOM 34711  C CA  . ALA GB 2 77 ? 193.122 286.251 261.589 1.00 23.48 ? 77 ALA CG CA  1 
ATOM 34712  C C   . ALA GB 2 77 ? 193.057 287.759 261.768 1.00 23.48 ? 77 ALA CG C   1 
ATOM 34713  O O   . ALA GB 2 77 ? 192.675 288.246 262.835 1.00 23.48 ? 77 ALA CG O   1 
ATOM 34714  C CB  . ALA GB 2 77 ? 194.570 285.778 261.537 1.00 23.48 ? 77 ALA CG CB  1 
ATOM 34715  N N   . ARG GB 2 78 ? 193.444 288.519 260.747 1.00 27.70 ? 78 ARG CG N   1 
ATOM 34716  C CA  . ARG GB 2 78 ? 193.318 289.973 260.775 1.00 27.70 ? 78 ARG CG CA  1 
ATOM 34717  C C   . ARG GB 2 78 ? 192.341 290.390 259.690 1.00 27.70 ? 78 ARG CG C   1 
ATOM 34718  O O   . ARG GB 2 78 ? 192.735 290.574 258.531 1.00 27.70 ? 78 ARG CG O   1 
ATOM 34719  C CB  . ARG GB 2 78 ? 194.670 290.658 260.579 1.00 27.70 ? 78 ARG CG CB  1 
ATOM 34720  C CG  . ARG GB 2 78 ? 194.810 291.935 261.377 1.00 27.70 ? 78 ARG CG CG  1 
ATOM 34721  C CD  . ARG GB 2 78 ? 196.160 292.576 261.168 1.00 27.70 ? 78 ARG CG CD  1 
ATOM 34722  N NE  . ARG GB 2 78 ? 196.328 293.031 259.796 1.00 27.70 ? 78 ARG CG NE  1 
ATOM 34723  C CZ  . ARG GB 2 78 ? 197.474 293.472 259.290 1.00 27.70 ? 78 ARG CG CZ  1 
ATOM 34724  N NH1 . ARG GB 2 78 ? 197.530 293.867 258.027 1.00 27.70 ? 78 ARG CG NH1 1 
ATOM 34725  N NH2 . ARG GB 2 78 ? 198.562 293.521 260.046 1.00 27.70 ? 78 ARG CG NH2 1 
ATOM 34726  N N   . PRO GB 2 79 ? 191.059 290.535 260.001 1.00 29.31 ? 79 PRO CG N   1 
ATOM 34727  C CA  . PRO GB 2 79 ? 190.101 290.946 258.978 1.00 29.31 ? 79 PRO CG CA  1 
ATOM 34728  C C   . PRO GB 2 79 ? 190.235 292.425 258.686 1.00 29.31 ? 79 PRO CG C   1 
ATOM 34729  O O   . PRO GB 2 79 ? 190.540 293.229 259.567 1.00 29.31 ? 79 PRO CG O   1 
ATOM 34730  C CB  . PRO GB 2 79 ? 188.742 290.628 259.610 1.00 29.31 ? 79 PRO CG CB  1 
ATOM 34731  C CG  . PRO GB 2 79 ? 189.039 289.906 260.880 1.00 29.31 ? 79 PRO CG CG  1 
ATOM 34732  C CD  . PRO GB 2 79 ? 190.402 290.313 261.292 1.00 29.31 ? 79 PRO CG CD  1 
ATOM 34733  N N   . HIS GB 2 80 ? 190.005 292.778 257.427 1.00 37.49 ? 80 HIS CG N   1 
ATOM 34734  C CA  . HIS GB 2 80 ? 190.105 294.168 257.021 1.00 37.49 ? 80 HIS CG CA  1 
ATOM 34735  C C   . HIS GB 2 80 ? 188.956 294.978 257.610 1.00 37.49 ? 80 HIS CG C   1 
ATOM 34736  O O   . HIS GB 2 80 ? 187.872 294.462 257.888 1.00 37.49 ? 80 HIS CG O   1 
ATOM 34737  C CB  . HIS GB 2 80 ? 190.110 294.275 255.499 1.00 37.49 ? 80 HIS CG CB  1 
ATOM 34738  C CG  . HIS GB 2 80 ? 190.523 295.618 254.990 1.00 37.49 ? 80 HIS CG CG  1 
ATOM 34739  N ND1 . HIS GB 2 80 ? 189.631 296.652 254.817 1.00 37.49 ? 80 HIS CG ND1 1 
ATOM 34740  C CD2 . HIS GB 2 80 ? 191.731 296.096 254.610 1.00 37.49 ? 80 HIS CG CD2 1 
ATOM 34741  C CE1 . HIS GB 2 80 ? 190.269 297.711 254.355 1.00 37.49 ? 80 HIS CG CE1 1 
ATOM 34742  N NE2 . HIS GB 2 80 ? 191.545 297.400 254.221 1.00 37.49 ? 80 HIS CG NE2 1 
ATOM 34743  N N   . ASN GB 2 81 ? 189.207 296.272 257.806 1.00 40.95 ? 81 ASN CG N   1 
ATOM 34744  C CA  . ASN GB 2 81 ? 188.203 297.118 258.441 1.00 40.95 ? 81 ASN CG CA  1 
ATOM 34745  C C   . ASN GB 2 81 ? 187.011 297.361 257.527 1.00 40.95 ? 81 ASN CG C   1 
ATOM 34746  O O   . ASN GB 2 81 ? 185.906 297.628 258.013 1.00 40.95 ? 81 ASN CG O   1 
ATOM 34747  C CB  . ASN GB 2 81 ? 188.831 298.442 258.873 1.00 40.95 ? 81 ASN CG CB  1 
ATOM 34748  C CG  . ASN GB 2 81 ? 189.825 298.269 260.001 1.00 40.95 ? 81 ASN CG CG  1 
ATOM 34749  O OD1 . ASN GB 2 81 ? 189.522 298.554 261.158 1.00 40.95 ? 81 ASN CG OD1 1 
ATOM 34750  N ND2 . ASN GB 2 81 ? 191.019 297.793 259.671 1.00 40.95 ? 81 ASN CG ND2 1 
ATOM 34751  N N   . ASP GB 2 82 ? 187.210 297.282 256.210 1.00 39.92 ? 82 ASP CG N   1 
ATOM 34752  C CA  . ASP GB 2 82 ? 186.083 297.346 255.287 1.00 39.92 ? 82 ASP CG CA  1 
ATOM 34753  C C   . ASP GB 2 82 ? 185.164 296.148 255.457 1.00 39.92 ? 82 ASP CG C   1 
ATOM 34754  O O   . ASP GB 2 82 ? 183.962 296.248 255.196 1.00 39.92 ? 82 ASP CG O   1 
ATOM 34755  C CB  . ASP GB 2 82 ? 186.576 297.419 253.842 1.00 39.92 ? 82 ASP CG CB  1 
ATOM 34756  C CG  . ASP GB 2 82 ? 187.203 298.757 253.501 1.00 39.92 ? 82 ASP CG CG  1 
ATOM 34757  O OD1 . ASP GB 2 82 ? 186.916 299.751 254.199 1.00 39.92 ? 82 ASP CG OD1 1 
ATOM 34758  O OD2 . ASP GB 2 82 ? 187.983 298.812 252.528 1.00 39.92 ? 82 ASP CG OD2 1 
ATOM 34759  N N   . ILE GB 2 83 ? 185.707 295.018 255.889 1.00 37.57 ? 83 ILE CG N   1 
ATOM 34760  C CA  . ILE GB 2 83 ? 184.922 293.812 256.088 1.00 37.57 ? 83 ILE CG CA  1 
ATOM 34761  C C   . ILE GB 2 83 ? 184.248 293.843 257.453 1.00 37.57 ? 83 ILE CG C   1 
ATOM 34762  O O   . ILE GB 2 83 ? 183.409 294.702 257.721 1.00 37.57 ? 83 ILE CG O   1 
ATOM 34763  C CB  . ILE GB 2 83 ? 185.796 292.558 255.932 1.00 37.57 ? 83 ILE CG CB  1 
ATOM 34764  C CG1 . ILE GB 2 83 ? 186.540 292.601 254.599 1.00 37.57 ? 83 ILE CG CG1 1 
ATOM 34765  C CG2 . ILE GB 2 83 ? 184.953 291.306 256.026 1.00 37.57 ? 83 ILE CG CG2 1 
ATOM 34766  C CD1 . ILE GB 2 83 ? 185.633 292.753 253.408 1.00 37.57 ? 83 ILE CG CD1 1 
ATOM 34767  N N   . GLU HB 2 3  ? 208.093 285.633 272.621 1.00 29.65 ? 3  GLU CH N   1 
ATOM 34768  C CA  . GLU HB 2 3  ? 206.967 285.271 271.776 1.00 29.65 ? 3  GLU CH CA  1 
ATOM 34769  C C   . GLU HB 2 3  ? 207.388 284.263 270.724 1.00 29.65 ? 3  GLU CH C   1 
ATOM 34770  O O   . GLU HB 2 3  ? 208.571 284.000 270.557 1.00 29.65 ? 3  GLU CH O   1 
ATOM 34771  C CB  . GLU HB 2 3  ? 206.372 286.510 271.116 1.00 29.65 ? 3  GLU CH CB  1 
ATOM 34772  C CG  . GLU HB 2 3  ? 205.524 287.363 272.046 1.00 29.65 ? 3  GLU CH CG  1 
ATOM 34773  C CD  . GLU HB 2 3  ? 204.662 286.541 272.993 1.00 29.65 ? 3  GLU CH CD  1 
ATOM 34774  O OE1 . GLU HB 2 3  ? 204.009 285.578 272.542 1.00 29.65 ? 3  GLU CH OE1 1 
ATOM 34775  O OE2 . GLU HB 2 3  ? 204.628 286.866 274.197 1.00 29.65 ? 3  GLU CH OE2 1 
ATOM 34776  N N   . ALA HB 2 4  ? 206.416 283.706 270.010 1.00 27.25 ? 4  ALA CH N   1 
ATOM 34777  C CA  . ALA HB 2 4  ? 206.690 282.616 269.093 1.00 27.25 ? 4  ALA CH CA  1 
ATOM 34778  C C   . ALA HB 2 4  ? 207.569 283.086 267.942 1.00 27.25 ? 4  ALA CH C   1 
ATOM 34779  O O   . ALA HB 2 4  ? 207.875 284.269 267.798 1.00 27.25 ? 4  ALA CH O   1 
ATOM 34780  C CB  . ALA HB 2 4  ? 205.391 282.027 268.558 1.00 27.25 ? 4  ALA CH CB  1 
ATOM 34781  N N   . LEU HB 2 5  ? 207.978 282.135 267.111 1.00 26.64 ? 5  LEU CH N   1 
ATOM 34782  C CA  . LEU HB 2 5  ? 208.914 282.405 266.033 1.00 26.64 ? 5  LEU CH CA  1 
ATOM 34783  C C   . LEU HB 2 5  ? 208.569 281.536 264.837 1.00 26.64 ? 5  LEU CH C   1 
ATOM 34784  O O   . LEU HB 2 5  ? 208.481 280.313 264.965 1.00 26.64 ? 5  LEU CH O   1 
ATOM 34785  C CB  . LEU HB 2 5  ? 210.345 282.136 266.490 1.00 26.64 ? 5  LEU CH CB  1 
ATOM 34786  C CG  . LEU HB 2 5  ? 211.439 282.331 265.454 1.00 26.64 ? 5  LEU CH CG  1 
ATOM 34787  C CD1 . LEU HB 2 5  ? 211.614 283.796 265.173 1.00 26.64 ? 5  LEU CH CD1 1 
ATOM 34788  C CD2 . LEU HB 2 5  ? 212.722 281.736 265.952 1.00 26.64 ? 5  LEU CH CD2 1 
ATOM 34789  N N   . GLY HB 2 6  ? 208.389 282.157 263.684 1.00 24.70 ? 6  GLY CH N   1 
ATOM 34790  C CA  . GLY HB 2 6  ? 208.030 281.446 262.467 1.00 24.70 ? 6  GLY CH CA  1 
ATOM 34791  C C   . GLY HB 2 6  ? 209.068 281.657 261.384 1.00 24.70 ? 6  GLY CH C   1 
ATOM 34792  O O   . GLY HB 2 6  ? 209.540 282.773 261.181 1.00 24.70 ? 6  GLY CH O   1 
ATOM 34793  N N   . LEU HB 2 7  ? 209.406 280.578 260.683 1.00 25.55 ? 7  LEU CH N   1 
ATOM 34794  C CA  . LEU HB 2 7  ? 210.456 280.588 259.674 1.00 25.55 ? 7  LEU CH CA  1 
ATOM 34795  C C   . LEU HB 2 7  ? 209.949 279.958 258.389 1.00 25.55 ? 7  LEU CH C   1 
ATOM 34796  O O   . LEU HB 2 7  ? 209.298 278.911 258.425 1.00 25.55 ? 7  LEU CH O   1 
ATOM 34797  C CB  . LEU HB 2 7  ? 211.686 279.823 260.154 1.00 25.55 ? 7  LEU CH CB  1 
ATOM 34798  C CG  . LEU HB 2 7  ? 212.302 280.232 261.482 1.00 25.55 ? 7  LEU CH CG  1 
ATOM 34799  C CD1 . LEU HB 2 7  ? 213.453 279.324 261.809 1.00 25.55 ? 7  LEU CH CD1 1 
ATOM 34800  C CD2 . LEU HB 2 7  ? 212.770 281.654 261.408 1.00 25.55 ? 7  LEU CH CD2 1 
ATOM 34801  N N   . ILE HB 2 8  ? 210.259 280.587 257.262 1.00 26.37 ? 8  ILE CH N   1 
ATOM 34802  C CA  . ILE HB 2 8  ? 210.040 280.011 255.943 1.00 26.37 ? 8  ILE CH CA  1 
ATOM 34803  C C   . ILE HB 2 8  ? 211.349 280.099 255.180 1.00 26.37 ? 8  ILE CH C   1 
ATOM 34804  O O   . ILE HB 2 8  ? 212.067 281.096 255.284 1.00 26.37 ? 8  ILE CH O   1 
ATOM 34805  C CB  . ILE HB 2 8  ? 208.913 280.728 255.173 1.00 26.37 ? 8  ILE CH CB  1 
ATOM 34806  C CG1 . ILE HB 2 8  ? 207.605 280.627 255.935 1.00 26.37 ? 8  ILE CH CG1 1 
ATOM 34807  C CG2 . ILE HB 2 8  ? 208.718 280.118 253.807 1.00 26.37 ? 8  ILE CH CG2 1 
ATOM 34808  C CD1 . ILE HB 2 8  ? 206.502 281.404 255.312 1.00 26.37 ? 8  ILE CH CD1 1 
ATOM 34809  N N   . GLU HB 2 9  ? 211.664 279.057 254.417 1.00 29.97 ? 9  GLU CH N   1 
ATOM 34810  C CA  . GLU HB 2 9  ? 212.907 278.999 253.666 1.00 29.97 ? 9  GLU CH CA  1 
ATOM 34811  C C   . GLU HB 2 9  ? 212.615 278.645 252.221 1.00 29.97 ? 9  GLU CH C   1 
ATOM 34812  O O   . GLU HB 2 9  ? 211.968 277.633 251.946 1.00 29.97 ? 9  GLU CH O   1 
ATOM 34813  C CB  . GLU HB 2 9  ? 213.862 277.977 254.261 1.00 29.97 ? 9  GLU CH CB  1 
ATOM 34814  C CG  . GLU HB 2 9  ? 215.180 277.910 253.548 1.00 29.97 ? 9  GLU CH CG  1 
ATOM 34815  C CD  . GLU HB 2 9  ? 216.272 277.353 254.420 1.00 29.97 ? 9  GLU CH CD  1 
ATOM 34816  O OE1 . GLU HB 2 9  ? 216.087 276.249 254.970 1.00 29.97 ? 9  GLU CH OE1 1 
ATOM 34817  O OE2 . GLU HB 2 9  ? 217.313 278.023 254.564 1.00 29.97 ? 9  GLU CH OE2 1 
ATOM 34818  N N   . THR HB 2 10 ? 213.116 279.465 251.304 1.00 29.82 ? 10 THR CH N   1 
ATOM 34819  C CA  . THR HB 2 10 ? 212.813 279.343 249.890 1.00 29.82 ? 10 THR CH CA  1 
ATOM 34820  C C   . THR HB 2 10 ? 214.095 279.385 249.076 1.00 29.82 ? 10 THR CH C   1 
ATOM 34821  O O   . THR HB 2 10 ? 215.149 279.799 249.559 1.00 29.82 ? 10 THR CH O   1 
ATOM 34822  C CB  . THR HB 2 10 ? 211.888 280.466 249.426 1.00 29.82 ? 10 THR CH CB  1 
ATOM 34823  O OG1 . THR HB 2 10 ? 212.448 281.724 249.813 1.00 29.82 ? 10 THR CH OG1 1 
ATOM 34824  C CG2 . THR HB 2 10 ? 210.529 280.329 250.058 1.00 29.82 ? 10 THR CH CG2 1 
ATOM 34825  N N   . LYS HB 2 11 ? 213.990 278.951 247.825 1.00 31.71 ? 11 LYS CH N   1 
ATOM 34826  C CA  . LYS HB 2 11 ? 215.057 279.132 246.850 1.00 31.71 ? 11 LYS CH CA  1 
ATOM 34827  C C   . LYS HB 2 11 ? 214.821 280.435 246.098 1.00 31.71 ? 11 LYS CH C   1 
ATOM 34828  O O   . LYS HB 2 11 ? 213.808 280.581 245.408 1.00 31.71 ? 11 LYS CH O   1 
ATOM 34829  C CB  . LYS HB 2 11 ? 215.112 277.965 245.872 1.00 31.71 ? 11 LYS CH CB  1 
ATOM 34830  C CG  . LYS HB 2 11 ? 215.466 276.645 246.500 1.00 31.71 ? 11 LYS CH CG  1 
ATOM 34831  C CD  . LYS HB 2 11 ? 215.297 275.515 245.501 1.00 31.71 ? 11 LYS CH CD  1 
ATOM 34832  C CE  . LYS HB 2 11 ? 214.701 274.283 246.159 1.00 31.71 ? 11 LYS CH CE  1 
ATOM 34833  N NZ  . LYS HB 2 11 ? 214.412 273.214 245.168 1.00 31.71 ? 11 LYS CH NZ  1 
ATOM 34834  N N   . GLY HB 2 12 ? 215.747 281.372 246.226 1.00 28.78 ? 12 GLY CH N   1 
ATOM 34835  C CA  . GLY HB 2 12 ? 215.626 282.637 245.538 1.00 28.78 ? 12 GLY CH CA  1 
ATOM 34836  C C   . GLY HB 2 12 ? 214.919 283.686 246.374 1.00 28.78 ? 12 GLY CH C   1 
ATOM 34837  O O   . GLY HB 2 12 ? 214.194 283.392 247.318 1.00 28.78 ? 12 GLY CH O   1 
ATOM 34838  N N   . LEU HB 2 13 ? 215.141 284.943 246.000 1.00 27.26 ? 13 LEU CH N   1 
ATOM 34839  C CA  . LEU HB 2 13 ? 214.640 286.050 246.801 1.00 27.26 ? 13 LEU CH CA  1 
ATOM 34840  C C   . LEU HB 2 13 ? 213.205 286.414 246.462 1.00 27.26 ? 13 LEU CH C   1 
ATOM 34841  O O   . LEU HB 2 13 ? 212.485 286.925 247.324 1.00 27.26 ? 13 LEU CH O   1 
ATOM 34842  C CB  . LEU HB 2 13 ? 215.528 287.274 246.621 1.00 27.26 ? 13 LEU CH CB  1 
ATOM 34843  C CG  . LEU HB 2 13 ? 215.143 288.458 247.494 1.00 27.26 ? 13 LEU CH CG  1 
ATOM 34844  C CD1 . LEU HB 2 13 ? 215.584 288.218 248.909 1.00 27.26 ? 13 LEU CH CD1 1 
ATOM 34845  C CD2 . LEU HB 2 13 ? 215.752 289.726 246.959 1.00 27.26 ? 13 LEU CH CD2 1 
ATOM 34846  N N   . VAL HB 2 14 ? 212.765 286.168 245.231 1.00 27.92 ? 14 VAL CH N   1 
ATOM 34847  C CA  . VAL HB 2 14 ? 211.418 286.575 244.854 1.00 27.92 ? 14 VAL CH CA  1 
ATOM 34848  C C   . VAL HB 2 14 ? 210.380 285.761 245.613 1.00 27.92 ? 14 VAL CH C   1 
ATOM 34849  O O   . VAL HB 2 14 ? 209.403 286.311 246.129 1.00 27.92 ? 14 VAL CH O   1 
ATOM 34850  C CB  . VAL HB 2 14 ? 211.228 286.467 243.333 1.00 27.92 ? 14 VAL CH CB  1 
ATOM 34851  C CG1 . VAL HB 2 14 ? 209.793 286.740 242.966 1.00 27.92 ? 14 VAL CH CG1 1 
ATOM 34852  C CG2 . VAL HB 2 14 ? 212.130 287.451 242.634 1.00 27.92 ? 14 VAL CH CG2 1 
ATOM 34853  N N   . ALA HB 2 15 ? 210.573 284.447 245.706 1.00 26.98 ? 15 ALA CH N   1 
ATOM 34854  C CA  . ALA HB 2 15 ? 209.637 283.630 246.464 1.00 26.98 ? 15 ALA CH CA  1 
ATOM 34855  C C   . ALA HB 2 15 ? 209.627 283.991 247.938 1.00 26.98 ? 15 ALA CH C   1 
ATOM 34856  O O   . ALA HB 2 15 ? 208.650 283.694 248.628 1.00 26.98 ? 15 ALA CH O   1 
ATOM 34857  C CB  . ALA HB 2 15 ? 209.967 282.151 246.297 1.00 26.98 ? 15 ALA CH CB  1 
ATOM 34858  N N   . CYS HB 2 16 ? 210.683 284.627 248.437 1.00 27.46 ? 16 CYS CH N   1 
ATOM 34859  C CA  . CYS HB 2 16 ? 210.731 284.988 249.846 1.00 27.46 ? 16 CYS CH CA  1 
ATOM 34860  C C   . CYS HB 2 16 ? 210.101 286.345 250.110 1.00 27.46 ? 16 CYS CH C   1 
ATOM 34861  O O   . CYS HB 2 16 ? 209.640 286.599 251.225 1.00 27.46 ? 16 CYS CH O   1 
ATOM 34862  C CB  . CYS HB 2 16 ? 212.173 284.973 250.343 1.00 27.46 ? 16 CYS CH CB  1 
ATOM 34863  S SG  . CYS HB 2 16 ? 212.361 285.358 252.085 1.00 27.46 ? 16 CYS CH SG  1 
ATOM 34864  N N   . ILE HB 2 17 ? 210.072 287.231 249.117 1.00 27.01 ? 17 ILE CH N   1 
ATOM 34865  C CA  . ILE HB 2 17 ? 209.367 288.493 249.306 1.00 27.01 ? 17 ILE CH CA  1 
ATOM 34866  C C   . ILE HB 2 17 ? 207.869 288.281 249.199 1.00 27.01 ? 17 ILE CH C   1 
ATOM 34867  O O   . ILE HB 2 17 ? 207.087 288.972 249.858 1.00 27.01 ? 17 ILE CH O   1 
ATOM 34868  C CB  . ILE HB 2 17 ? 209.851 289.548 248.302 1.00 27.01 ? 17 ILE CH CB  1 
ATOM 34869  C CG1 . ILE HB 2 17 ? 211.330 289.831 248.510 1.00 27.01 ? 17 ILE CH CG1 1 
ATOM 34870  C CG2 . ILE HB 2 17 ? 209.085 290.826 248.480 1.00 27.01 ? 17 ILE CH CG2 1 
ATOM 34871  C CD1 . ILE HB 2 17 ? 211.903 290.756 247.482 1.00 27.01 ? 17 ILE CH CD1 1 
ATOM 34872  N N   . GLU HB 2 18 ? 207.437 287.324 248.384 1.00 28.02 ? 18 GLU CH N   1 
ATOM 34873  C CA  . GLU HB 2 18 ? 206.019 286.999 248.348 1.00 28.02 ? 18 GLU CH CA  1 
ATOM 34874  C C   . GLU HB 2 18 ? 205.580 286.313 249.634 1.00 28.02 ? 18 GLU CH C   1 
ATOM 34875  O O   . GLU HB 2 18 ? 204.485 286.576 250.138 1.00 28.02 ? 18 GLU CH O   1 
ATOM 34876  C CB  . GLU HB 2 18 ? 205.714 286.132 247.133 1.00 28.02 ? 18 GLU CH CB  1 
ATOM 34877  C CG  . GLU HB 2 18 ? 204.313 285.572 247.110 1.00 28.02 ? 18 GLU CH CG  1 
ATOM 34878  C CD  . GLU HB 2 18 ? 203.252 286.601 246.754 1.00 28.02 ? 18 GLU CH CD  1 
ATOM 34879  O OE1 . GLU HB 2 18 ? 203.496 287.814 246.901 1.00 28.02 ? 18 GLU CH OE1 1 
ATOM 34880  O OE2 . GLU HB 2 18 ? 202.155 286.189 246.324 1.00 28.02 ? 18 GLU CH OE2 1 
ATOM 34881  N N   . ALA HB 2 19 ? 206.420 285.441 250.188 1.00 26.12 ? 19 ALA CH N   1 
ATOM 34882  C CA  . ALA HB 2 19 ? 206.094 284.818 251.465 1.00 26.12 ? 19 ALA CH CA  1 
ATOM 34883  C C   . ALA HB 2 19 ? 206.067 285.841 252.587 1.00 26.12 ? 19 ALA CH C   1 
ATOM 34884  O O   . ALA HB 2 19 ? 205.183 285.807 253.444 1.00 26.12 ? 19 ALA CH O   1 
ATOM 34885  C CB  . ALA HB 2 19 ? 207.096 283.716 251.783 1.00 26.12 ? 19 ALA CH CB  1 
ATOM 34886  N N   . ALA HB 2 20 ? 207.029 286.757 252.607 1.00 25.83 ? 20 ALA CH N   1 
ATOM 34887  C CA  . ALA HB 2 20 ? 207.066 287.752 253.669 1.00 25.83 ? 20 ALA CH CA  1 
ATOM 34888  C C   . ALA HB 2 20 ? 205.924 288.742 253.553 1.00 25.83 ? 20 ALA CH C   1 
ATOM 34889  O O   . ALA HB 2 20 ? 205.490 289.301 254.563 1.00 25.83 ? 20 ALA CH O   1 
ATOM 34890  C CB  . ALA HB 2 20 ? 208.393 288.496 253.653 1.00 25.83 ? 20 ALA CH CB  1 
ATOM 34891  N N   . ASP HB 2 21 ? 205.437 288.989 252.340 1.00 27.24 ? 21 ASP CH N   1 
ATOM 34892  C CA  . ASP HB 2 21 ? 204.317 289.904 252.169 1.00 27.24 ? 21 ASP CH CA  1 
ATOM 34893  C C   . ASP HB 2 21 ? 203.015 289.258 252.617 1.00 27.24 ? 21 ASP CH C   1 
ATOM 34894  O O   . ASP HB 2 21 ? 202.202 289.884 253.303 1.00 27.24 ? 21 ASP CH O   1 
ATOM 34895  C CB  . ASP HB 2 21 ? 204.227 290.348 250.712 1.00 27.24 ? 21 ASP CH CB  1 
ATOM 34896  C CG  . ASP HB 2 21 ? 203.084 291.300 250.467 1.00 27.24 ? 21 ASP CH CG  1 
ATOM 34897  O OD1 . ASP HB 2 21 ? 203.094 292.403 251.050 1.00 27.24 ? 21 ASP CH OD1 1 
ATOM 34898  O OD2 . ASP HB 2 21 ? 202.175 290.948 249.688 1.00 27.24 ? 21 ASP CH OD2 1 
ATOM 34899  N N   . ALA HB 2 22 ? 202.805 287.996 252.245 1.00 25.55 ? 22 ALA CH N   1 
ATOM 34900  C CA  . ALA HB 2 22 ? 201.589 287.303 252.642 1.00 25.55 ? 22 ALA CH CA  1 
ATOM 34901  C C   . ALA HB 2 22 ? 201.527 287.113 254.149 1.00 25.55 ? 22 ALA CH C   1 
ATOM 34902  O O   . ALA HB 2 22 ? 200.452 287.199 254.748 1.00 25.55 ? 22 ALA CH O   1 
ATOM 34903  C CB  . ALA HB 2 22 ? 201.504 285.959 251.929 1.00 25.55 ? 22 ALA CH CB  1 
ATOM 34904  N N   . MET HB 2 23 ? 202.670 286.846 254.779 1.00 25.78 ? 23 MET CH N   1 
ATOM 34905  C CA  . MET HB 2 23 ? 202.694 286.657 256.223 1.00 25.78 ? 23 MET CH CA  1 
ATOM 34906  C C   . MET HB 2 23 ? 202.285 287.930 256.947 1.00 25.78 ? 23 MET CH C   1 
ATOM 34907  O O   . MET HB 2 23 ? 201.468 287.896 257.868 1.00 25.78 ? 23 MET CH O   1 
ATOM 34908  C CB  . MET HB 2 23 ? 204.085 286.212 256.671 1.00 25.78 ? 23 MET CH CB  1 
ATOM 34909  C CG  . MET HB 2 23 ? 204.431 284.783 256.332 1.00 25.78 ? 23 MET CH CG  1 
ATOM 34910  S SD  . MET HB 2 23 ? 205.675 284.105 257.443 1.00 25.78 ? 23 MET CH SD  1 
ATOM 34911  C CE  . MET HB 2 23 ? 207.183 284.706 256.711 1.00 25.78 ? 23 MET CH CE  1 
ATOM 34912  N N   . CYS HB 2 24 ? 202.839 289.068 256.541 1.00 26.75 ? 24 CYS CH N   1 
ATOM 34913  C CA  . CYS HB 2 24 ? 202.559 290.307 257.253 1.00 26.75 ? 24 CYS CH CA  1 
ATOM 34914  C C   . CYS HB 2 24 ? 201.127 290.772 257.049 1.00 26.75 ? 24 CYS CH C   1 
ATOM 34915  O O   . CYS HB 2 24 ? 200.611 291.547 257.858 1.00 26.75 ? 24 CYS CH O   1 
ATOM 34916  C CB  . CYS HB 2 24 ? 203.528 291.397 256.813 1.00 26.75 ? 24 CYS CH CB  1 
ATOM 34917  S SG  . CYS HB 2 24 ? 205.091 291.400 257.708 1.00 26.75 ? 24 CYS CH SG  1 
ATOM 34918  N N   . LYS HB 2 25 ? 200.474 290.325 255.978 1.00 24.90 ? 25 LYS CH N   1 
ATOM 34919  C CA  . LYS HB 2 25 ? 199.096 290.728 255.727 1.00 24.90 ? 25 LYS CH CA  1 
ATOM 34920  C C   . LYS HB 2 25 ? 198.111 289.877 256.513 1.00 24.90 ? 25 LYS CH C   1 
ATOM 34921  O O   . LYS HB 2 25 ? 197.082 290.378 256.970 1.00 24.90 ? 25 LYS CH O   1 
ATOM 34922  C CB  . LYS HB 2 25 ? 198.782 290.628 254.237 1.00 24.90 ? 25 LYS CH CB  1 
ATOM 34923  C CG  . LYS HB 2 25 ? 199.114 291.860 253.437 1.00 24.90 ? 25 LYS CH CG  1 
ATOM 34924  C CD  . LYS HB 2 25 ? 199.077 291.551 251.958 1.00 24.90 ? 25 LYS CH CD  1 
ATOM 34925  C CE  . LYS HB 2 25 ? 199.475 292.752 251.133 1.00 24.90 ? 25 LYS CH CE  1 
ATOM 34926  N NZ  . LYS HB 2 25 ? 199.624 292.387 249.702 1.00 24.90 ? 25 LYS CH NZ  1 
ATOM 34927  N N   . ALA HB 2 26 ? 198.415 288.599 256.692 1.00 23.94 ? 26 ALA CH N   1 
ATOM 34928  C CA  . ALA HB 2 26 ? 197.439 287.619 257.138 1.00 23.94 ? 26 ALA CH CA  1 
ATOM 34929  C C   . ALA HB 2 26 ? 197.397 287.431 258.644 1.00 23.94 ? 26 ALA CH C   1 
ATOM 34930  O O   . ALA HB 2 26 ? 196.677 286.548 259.111 1.00 23.94 ? 26 ALA CH O   1 
ATOM 34931  C CB  . ALA HB 2 26 ? 197.712 286.272 256.470 1.00 23.94 ? 26 ALA CH CB  1 
ATOM 34932  N N   . ALA HB 2 27 ? 198.132 288.228 259.412 1.00 23.54 ? 27 ALA CH N   1 
ATOM 34933  C CA  . ALA HB 2 27 ? 198.118 288.108 260.863 1.00 23.54 ? 27 ALA CH CA  1 
ATOM 34934  C C   . ALA HB 2 27 ? 198.895 289.267 261.456 1.00 23.54 ? 27 ALA CH C   1 
ATOM 34935  O O   . ALA HB 2 27 ? 199.632 289.962 260.757 1.00 23.54 ? 27 ALA CH O   1 
ATOM 34936  C CB  . ALA HB 2 27 ? 198.714 286.783 261.334 1.00 23.54 ? 27 ALA CH CB  1 
ATOM 34937  N N   . ASN HB 2 28 ? 198.731 289.458 262.761 1.00 25.05 ? 28 ASN CH N   1 
ATOM 34938  C CA  . ASN HB 2 28 ? 199.412 290.536 263.475 1.00 25.05 ? 28 ASN CH CA  1 
ATOM 34939  C C   . ASN HB 2 28 ? 200.767 290.028 263.958 1.00 25.05 ? 28 ASN CH C   1 
ATOM 34940  O O   . ASN HB 2 28 ? 200.950 289.632 265.110 1.00 25.05 ? 28 ASN CH O   1 
ATOM 34941  C CB  . ASN HB 2 28 ? 198.552 291.034 264.626 1.00 25.05 ? 28 ASN CH CB  1 
ATOM 34942  C CG  . ASN HB 2 28 ? 199.139 292.246 265.299 1.00 25.05 ? 28 ASN CH CG  1 
ATOM 34943  O OD1 . ASN HB 2 28 ? 199.878 293.009 264.685 1.00 25.05 ? 28 ASN CH OD1 1 
ATOM 34944  N ND2 . ASN HB 2 28 ? 198.817 292.432 266.572 1.00 25.05 ? 28 ASN CH ND2 1 
ATOM 34945  N N   . VAL HB 2 29 ? 201.737 290.042 263.045 1.00 25.60 ? 29 VAL CH N   1 
ATOM 34946  C CA  . VAL HB 2 29 ? 203.092 289.596 263.326 1.00 25.60 ? 29 VAL CH CA  1 
ATOM 34947  C C   . VAL HB 2 29 ? 204.057 290.714 262.970 1.00 25.60 ? 29 VAL CH C   1 
ATOM 34948  O O   . VAL HB 2 29 ? 203.709 291.671 262.279 1.00 25.60 ? 29 VAL CH O   1 
ATOM 34949  C CB  . VAL HB 2 29 ? 203.459 288.316 262.555 1.00 25.60 ? 29 VAL CH CB  1 
ATOM 34950  C CG1 . VAL HB 2 29 ? 202.548 287.195 262.949 1.00 25.60 ? 29 VAL CH CG1 1 
ATOM 34951  C CG2 . VAL HB 2 29 ? 203.367 288.558 261.079 1.00 25.60 ? 29 VAL CH CG2 1 
ATOM 34952  N N   . GLU HB 2 30 ? 205.282 290.584 263.460 1.00 28.82 ? 30 GLU CH N   1 
ATOM 34953  C CA  . GLU HB 2 30 ? 206.356 291.524 263.178 1.00 28.82 ? 30 GLU CH CA  1 
ATOM 34954  C C   . GLU HB 2 30 ? 207.432 290.817 262.371 1.00 28.82 ? 30 GLU CH C   1 
ATOM 34955  O O   . GLU HB 2 30 ? 207.843 289.709 262.720 1.00 28.82 ? 30 GLU CH O   1 
ATOM 34956  C CB  . GLU HB 2 30 ? 206.949 292.082 264.470 1.00 28.82 ? 30 GLU CH CB  1 
ATOM 34957  C CG  . GLU HB 2 30 ? 207.520 293.473 264.342 1.00 28.82 ? 30 GLU CH CG  1 
ATOM 34958  C CD  . GLU HB 2 30 ? 206.445 294.539 264.293 1.00 28.82 ? 30 GLU CH CD  1 
ATOM 34959  O OE1 . GLU HB 2 30 ? 206.758 295.686 263.913 1.00 28.82 ? 30 GLU CH OE1 1 
ATOM 34960  O OE2 . GLU HB 2 30 ? 205.286 294.233 264.635 1.00 28.82 ? 30 GLU CH OE2 1 
ATOM 34961  N N   . LEU HB 2 31 ? 207.881 291.453 261.298 1.00 27.68 ? 31 LEU CH N   1 
ATOM 34962  C CA  . LEU HB 2 31 ? 208.915 290.887 260.444 1.00 27.68 ? 31 LEU CH CA  1 
ATOM 34963  C C   . LEU HB 2 31 ? 210.276 291.277 260.997 1.00 27.68 ? 31 LEU CH C   1 
ATOM 34964  O O   . LEU HB 2 31 ? 210.565 292.464 261.163 1.00 27.68 ? 31 LEU CH O   1 
ATOM 34965  C CB  . LEU HB 2 31 ? 208.764 291.372 259.005 1.00 27.68 ? 31 LEU CH CB  1 
ATOM 34966  C CG  . LEU HB 2 31 ? 209.665 290.683 257.984 1.00 27.68 ? 31 LEU CH CG  1 
ATOM 34967  C CD1 . LEU HB 2 31 ? 209.105 289.333 257.625 1.00 27.68 ? 31 LEU CH CD1 1 
ATOM 34968  C CD2 . LEU HB 2 31 ? 209.809 291.531 256.749 1.00 27.68 ? 31 LEU CH CD2 1 
ATOM 34969  N N   . ILE HB 2 32 ? 211.105 290.281 261.285 1.00 28.78 ? 32 ILE CH N   1 
ATOM 34970  C CA  . ILE HB 2 32 ? 212.432 290.531 261.831 1.00 28.78 ? 32 ILE CH CA  1 
ATOM 34971  C C   . ILE HB 2 32 ? 213.437 290.821 260.729 1.00 28.78 ? 32 ILE CH C   1 
ATOM 34972  O O   . ILE HB 2 32 ? 214.184 291.799 260.797 1.00 28.78 ? 32 ILE CH O   1 
ATOM 34973  C CB  . ILE HB 2 32 ? 212.879 289.340 262.697 1.00 28.78 ? 32 ILE CH CB  1 
ATOM 34974  C CG1 . ILE HB 2 32 ? 212.061 289.281 263.979 1.00 28.78 ? 32 ILE CH CG1 1 
ATOM 34975  C CG2 . ILE HB 2 32 ? 214.338 289.459 263.033 1.00 28.78 ? 32 ILE CH CG2 1 
ATOM 34976  C CD1 . ILE HB 2 32 ? 212.293 288.025 264.761 1.00 28.78 ? 32 ILE CH CD1 1 
ATOM 34977  N N   . GLY HB 2 33 ? 213.480 289.989 259.703 1.00 28.48 ? 33 GLY CH N   1 
ATOM 34978  C CA  . GLY HB 2 33 ? 214.353 290.252 258.580 1.00 28.48 ? 33 GLY CH CA  1 
ATOM 34979  C C   . GLY HB 2 33 ? 214.629 288.992 257.793 1.00 28.48 ? 33 GLY CH C   1 
ATOM 34980  O O   . GLY HB 2 33 ? 214.148 287.910 258.114 1.00 28.48 ? 33 GLY CH O   1 
ATOM 34981  N N   . TYR HB 2 34 ? 215.417 289.167 256.740 1.00 28.93 ? 34 TYR CH N   1 
ATOM 34982  C CA  . TYR HB 2 34 ? 215.873 288.075 255.898 1.00 28.93 ? 34 TYR CH CA  1 
ATOM 34983  C C   . TYR HB 2 34 ? 217.285 287.674 256.296 1.00 28.93 ? 34 TYR CH C   1 
ATOM 34984  O O   . TYR HB 2 34 ? 218.020 288.441 256.916 1.00 28.93 ? 34 TYR CH O   1 
ATOM 34985  C CB  . TYR HB 2 34 ? 215.844 288.467 254.420 1.00 28.93 ? 34 TYR CH CB  1 
ATOM 34986  C CG  . TYR HB 2 34 ? 214.557 289.110 253.969 1.00 28.93 ? 34 TYR CH CG  1 
ATOM 34987  C CD1 . TYR HB 2 34 ? 214.334 290.463 254.153 1.00 28.93 ? 34 TYR CH CD1 1 
ATOM 34988  C CD2 . TYR HB 2 34 ? 213.569 288.366 253.354 1.00 28.93 ? 34 TYR CH CD2 1 
ATOM 34989  C CE1 . TYR HB 2 34 ? 213.164 291.052 253.745 1.00 28.93 ? 34 TYR CH CE1 1 
ATOM 34990  C CE2 . TYR HB 2 34 ? 212.397 288.947 252.943 1.00 28.93 ? 34 TYR CH CE2 1 
ATOM 34991  C CZ  . TYR HB 2 34 ? 212.202 290.290 253.140 1.00 28.93 ? 34 TYR CH CZ  1 
ATOM 34992  O OH  . TYR HB 2 34 ? 211.034 290.881 252.731 1.00 28.93 ? 34 TYR CH OH  1 
ATOM 34993  N N   . GLU HB 2 35 ? 217.655 286.447 255.937 1.00 32.42 ? 35 GLU CH N   1 
ATOM 34994  C CA  . GLU HB 2 35 ? 218.993 285.948 256.244 1.00 32.42 ? 35 GLU CH CA  1 
ATOM 34995  C C   . GLU HB 2 35 ? 219.302 284.818 255.265 1.00 32.42 ? 35 GLU CH C   1 
ATOM 34996  O O   . GLU HB 2 35 ? 218.791 283.709 255.425 1.00 32.42 ? 35 GLU CH O   1 
ATOM 34997  C CB  . GLU HB 2 35 ? 219.081 285.478 257.683 1.00 32.42 ? 35 GLU CH CB  1 
ATOM 34998  C CG  . GLU HB 2 35 ? 220.495 285.231 258.170 1.00 32.42 ? 35 GLU CH CG  1 
ATOM 34999  C CD  . GLU HB 2 35 ? 220.610 285.303 259.679 1.00 32.42 ? 35 GLU CH CD  1 
ATOM 35000  O OE1 . GLU HB 2 35 ? 219.565 285.215 260.356 1.00 32.42 ? 35 GLU CH OE1 1 
ATOM 35001  O OE2 . GLU HB 2 35 ? 221.742 285.446 260.189 1.00 32.42 ? 35 GLU CH OE2 1 
ATOM 35002  N N   . ASN HB 2 36 ? 220.131 285.104 254.271 1.00 31.53 ? 36 ASN CH N   1 
ATOM 35003  C CA  . ASN HB 2 36 ? 220.503 284.113 253.276 1.00 31.53 ? 36 ASN CH CA  1 
ATOM 35004  C C   . ASN HB 2 36 ? 221.848 283.483 253.614 1.00 31.53 ? 36 ASN CH C   1 
ATOM 35005  O O   . ASN HB 2 36 ? 222.691 284.077 254.288 1.00 31.53 ? 36 ASN CH O   1 
ATOM 35006  C CB  . ASN HB 2 36 ? 220.557 284.737 251.885 1.00 31.53 ? 36 ASN CH CB  1 
ATOM 35007  C CG  . ASN HB 2 36 ? 221.772 285.586 251.689 1.00 31.53 ? 36 ASN CH CG  1 
ATOM 35008  O OD1 . ASN HB 2 36 ? 222.085 286.434 252.518 1.00 31.53 ? 36 ASN CH OD1 1 
ATOM 35009  N ND2 . ASN HB 2 36 ? 222.476 285.362 250.595 1.00 31.53 ? 36 ASN CH ND2 1 
ATOM 35010  N N   . VAL HB 2 37 ? 222.038 282.258 253.127 1.00 31.57 ? 37 VAL CH N   1 
ATOM 35011  C CA  . VAL HB 2 37 ? 223.214 281.469 253.467 1.00 31.57 ? 37 VAL CH CA  1 
ATOM 35012  C C   . VAL HB 2 37 ? 223.879 280.924 252.210 1.00 31.57 ? 37 VAL CH C   1 
ATOM 35013  O O   . VAL HB 2 37 ? 224.557 279.893 252.255 1.00 31.57 ? 37 VAL CH O   1 
ATOM 35014  C CB  . VAL HB 2 37 ? 222.843 280.324 254.424 1.00 31.57 ? 37 VAL CH CB  1 
ATOM 35015  C CG1 . VAL HB 2 37 ? 222.480 280.877 255.786 1.00 31.57 ? 37 VAL CH CG1 1 
ATOM 35016  C CG2 . VAL HB 2 37 ? 221.703 279.507 253.854 1.00 31.57 ? 37 VAL CH CG2 1 
ATOM 35017  N N   . GLY HB 2 38 ? 223.690 281.599 251.085 1.00 31.37 ? 38 GLY CH N   1 
ATOM 35018  C CA  . GLY HB 2 38 ? 224.237 281.122 249.830 1.00 31.37 ? 38 GLY CH CA  1 
ATOM 35019  C C   . GLY HB 2 38 ? 223.465 279.927 249.306 1.00 31.37 ? 38 GLY CH C   1 
ATOM 35020  O O   . GLY HB 2 38 ? 222.575 279.386 249.950 1.00 31.37 ? 38 GLY CH O   1 
ATOM 35021  N N   . SER HB 2 39 ? 223.836 279.510 248.102 1.00 31.51 ? 39 SER CH N   1 
ATOM 35022  C CA  . SER HB 2 39 ? 223.126 278.502 247.320 1.00 31.51 ? 39 SER CH CA  1 
ATOM 35023  C C   . SER HB 2 39 ? 221.706 278.925 246.974 1.00 31.51 ? 39 SER CH C   1 
ATOM 35024  O O   . SER HB 2 39 ? 220.900 278.090 246.553 1.00 31.51 ? 39 SER CH O   1 
ATOM 35025  C CB  . SER HB 2 39 ? 223.102 277.142 248.027 1.00 31.51 ? 39 SER CH CB  1 
ATOM 35026  O OG  . SER HB 2 39 ? 222.614 276.129 247.165 1.00 31.51 ? 39 SER CH OG  1 
ATOM 35027  N N   . GLY HB 2 40 ? 221.378 280.201 247.131 1.00 31.21 ? 40 GLY CH N   1 
ATOM 35028  C CA  . GLY HB 2 40 ? 220.057 280.683 246.816 1.00 31.21 ? 40 GLY CH CA  1 
ATOM 35029  C C   . GLY HB 2 40 ? 219.026 280.483 247.899 1.00 31.21 ? 40 GLY CH C   1 
ATOM 35030  O O   . GLY HB 2 40 ? 217.863 280.845 247.693 1.00 31.21 ? 40 GLY CH O   1 
ATOM 35031  N N   . LEU HB 2 41 ? 219.404 279.924 249.041 1.00 29.44 ? 41 LEU CH N   1 
ATOM 35032  C CA  . LEU HB 2 41 ? 218.469 279.742 250.139 1.00 29.44 ? 41 LEU CH CA  1 
ATOM 35033  C C   . LEU HB 2 41 ? 218.326 281.051 250.897 1.00 29.44 ? 41 LEU CH C   1 
ATOM 35034  O O   . LEU HB 2 41 ? 219.315 281.597 251.393 1.00 29.44 ? 41 LEU CH O   1 
ATOM 35035  C CB  . LEU HB 2 41 ? 218.948 278.634 251.068 1.00 29.44 ? 41 LEU CH CB  1 
ATOM 35036  C CG  . LEU HB 2 41 ? 219.126 277.280 250.399 1.00 29.44 ? 41 LEU CH CG  1 
ATOM 35037  C CD1 . LEU HB 2 41 ? 219.400 276.219 251.436 1.00 29.44 ? 41 LEU CH CD1 1 
ATOM 35038  C CD2 . LEU HB 2 41 ? 217.895 276.935 249.603 1.00 29.44 ? 41 LEU CH CD2 1 
ATOM 35039  N N   . VAL HB 2 42 ? 217.102 281.558 250.976 1.00 27.96 ? 42 VAL CH N   1 
ATOM 35040  C CA  . VAL HB 2 42 ? 216.788 282.757 251.736 1.00 27.96 ? 42 VAL CH CA  1 
ATOM 35041  C C   . VAL HB 2 42 ? 215.719 282.394 252.752 1.00 27.96 ? 42 VAL CH C   1 
ATOM 35042  O O   . VAL HB 2 42 ? 214.866 281.544 252.484 1.00 27.96 ? 42 VAL CH O   1 
ATOM 35043  C CB  . VAL HB 2 42 ? 216.325 283.903 250.817 1.00 27.96 ? 42 VAL CH CB  1 
ATOM 35044  C CG1 . VAL HB 2 42 ? 216.095 285.163 251.607 1.00 27.96 ? 42 VAL CH CG1 1 
ATOM 35045  C CG2 . VAL HB 2 42 ? 217.357 284.156 249.760 1.00 27.96 ? 42 VAL CH CG2 1 
ATOM 35046  N N   . THR HB 2 43 ? 215.773 283.024 253.921 1.00 27.81 ? 43 THR CH N   1 
ATOM 35047  C CA  . THR HB 2 43 ? 214.898 282.684 255.032 1.00 27.81 ? 43 THR CH CA  1 
ATOM 35048  C C   . THR HB 2 43 ? 214.271 283.948 255.594 1.00 27.81 ? 43 THR CH C   1 
ATOM 35049  O O   . THR HB 2 43 ? 214.963 284.947 255.798 1.00 27.81 ? 43 THR CH O   1 
ATOM 35050  C CB  . THR HB 2 43 ? 215.679 281.947 256.121 1.00 27.81 ? 43 THR CH CB  1 
ATOM 35051  O OG1 . THR HB 2 43 ? 216.125 280.686 255.612 1.00 27.81 ? 43 THR CH OG1 1 
ATOM 35052  C CG2 . THR HB 2 43 ? 214.821 281.707 257.337 1.00 27.81 ? 43 THR CH CG2 1 
ATOM 35053  N N   . ALA HB 2 44 ? 212.964 283.904 255.834 1.00 26.63 ? 44 ALA CH N   1 
ATOM 35054  C CA  . ALA HB 2 44 ? 212.228 284.993 256.456 1.00 26.63 ? 44 ALA CH CA  1 
ATOM 35055  C C   . ALA HB 2 44 ? 211.855 284.603 257.875 1.00 26.63 ? 44 ALA CH C   1 
ATOM 35056  O O   . ALA HB 2 44 ? 211.514 283.449 258.137 1.00 26.63 ? 44 ALA CH O   1 
ATOM 35057  C CB  . ALA HB 2 44 ? 210.966 285.330 255.664 1.00 26.63 ? 44 ALA CH CB  1 
ATOM 35058  N N   . MET HB 2 45 ? 211.911 285.565 258.790 1.00 28.94 ? 45 MET CH N   1 
ATOM 35059  C CA  . MET HB 2 45 ? 211.629 285.317 260.197 1.00 28.94 ? 45 MET CH CA  1 
ATOM 35060  C C   . MET HB 2 45 ? 210.585 286.305 260.685 1.00 28.94 ? 45 MET CH C   1 
ATOM 35061  O O   . MET HB 2 45 ? 210.815 287.515 260.649 1.00 28.94 ? 45 MET CH O   1 
ATOM 35062  C CB  . MET HB 2 45 ? 212.892 285.447 261.045 1.00 28.94 ? 45 MET CH CB  1 
ATOM 35063  C CG  . MET HB 2 45 ? 214.108 284.743 260.499 1.00 28.94 ? 45 MET CH CG  1 
ATOM 35064  S SD  . MET HB 2 45 ? 215.454 284.804 261.687 1.00 28.94 ? 45 MET CH SD  1 
ATOM 35065  C CE  . MET HB 2 45 ? 216.555 283.568 261.019 1.00 28.94 ? 45 MET CH CE  1 
ATOM 35066  N N   . VAL HB 2 46 ? 209.455 285.791 261.162 1.00 25.93 ? 46 VAL CH N   1 
ATOM 35067  C CA  . VAL HB 2 46 ? 208.414 286.614 261.759 1.00 25.93 ? 46 VAL CH CA  1 
ATOM 35068  C C   . VAL HB 2 46 ? 208.326 286.289 263.240 1.00 25.93 ? 46 VAL CH C   1 
ATOM 35069  O O   . VAL HB 2 46 ? 208.821 285.265 263.711 1.00 25.93 ? 46 VAL CH O   1 
ATOM 35070  C CB  . VAL HB 2 46 ? 207.050 286.416 261.079 1.00 25.93 ? 46 VAL CH CB  1 
ATOM 35071  C CG1 . VAL HB 2 46 ? 207.124 286.838 259.637 1.00 25.93 ? 46 VAL CH CG1 1 
ATOM 35072  C CG2 . VAL HB 2 46 ? 206.624 284.983 261.179 1.00 25.93 ? 46 VAL CH CG2 1 
ATOM 35073  N N   . LYS HB 2 47 ? 207.670 287.175 263.979 1.00 26.34 ? 47 LYS CH N   1 
ATOM 35074  C CA  . LYS HB 2 47 ? 207.630 287.062 265.429 1.00 26.34 ? 47 LYS CH CA  1 
ATOM 35075  C C   . LYS HB 2 47 ? 206.324 287.631 265.957 1.00 26.34 ? 47 LYS CH C   1 
ATOM 35076  O O   . LYS HB 2 47 ? 205.931 288.734 265.578 1.00 26.34 ? 47 LYS CH O   1 
ATOM 35077  C CB  . LYS HB 2 47 ? 208.822 287.792 266.046 1.00 26.34 ? 47 LYS CH CB  1 
ATOM 35078  C CG  . LYS HB 2 47 ? 208.717 288.030 267.525 1.00 26.34 ? 47 LYS CH CG  1 
ATOM 35079  C CD  . LYS HB 2 47 ? 209.566 289.213 267.931 1.00 26.34 ? 47 LYS CH CD  1 
ATOM 35080  C CE  . LYS HB 2 47 ? 209.070 290.484 267.272 1.00 26.34 ? 47 LYS CH CE  1 
ATOM 35081  N NZ  . LYS HB 2 47 ? 209.779 291.688 267.780 1.00 26.34 ? 47 LYS CH NZ  1 
ATOM 35082  N N   . GLY HB 2 48 ? 205.665 286.884 266.831 1.00 27.89 ? 48 GLY CH N   1 
ATOM 35083  C CA  . GLY HB 2 48 ? 204.416 287.338 267.410 1.00 27.89 ? 48 GLY CH CA  1 
ATOM 35084  C C   . GLY HB 2 48 ? 203.840 286.268 268.309 1.00 27.89 ? 48 GLY CH C   1 
ATOM 35085  O O   . GLY HB 2 48 ? 204.508 285.287 268.632 1.00 27.89 ? 48 GLY CH O   1 
ATOM 35086  N N   . ASP HB 2 49 ? 202.589 286.466 268.714 1.00 28.63 ? 49 ASP CH N   1 
ATOM 35087  C CA  . ASP HB 2 49 ? 201.913 285.474 269.538 1.00 28.63 ? 49 ASP CH CA  1 
ATOM 35088  C C   . ASP HB 2 49 ? 201.774 284.159 268.779 1.00 28.63 ? 49 ASP CH C   1 
ATOM 35089  O O   . ASP HB 2 49 ? 201.835 284.114 267.552 1.00 28.63 ? 49 ASP CH O   1 
ATOM 35090  C CB  . ASP HB 2 49 ? 200.541 285.980 269.968 1.00 28.63 ? 49 ASP CH CB  1 
ATOM 35091  C CG  . ASP HB 2 49 ? 200.600 286.806 271.232 1.00 28.63 ? 49 ASP CH CG  1 
ATOM 35092  O OD1 . ASP HB 2 49 ? 201.464 286.522 272.084 1.00 28.63 ? 49 ASP CH OD1 1 
ATOM 35093  O OD2 . ASP HB 2 49 ? 199.784 287.740 271.379 1.00 28.63 ? 49 ASP CH OD2 1 
ATOM 35094  N N   . VAL HB 2 50 ? 201.578 283.076 269.529 1.00 26.58 ? 50 VAL CH N   1 
ATOM 35095  C CA  . VAL HB 2 50 ? 201.636 281.744 268.932 1.00 26.58 ? 50 VAL CH CA  1 
ATOM 35096  C C   . VAL HB 2 50 ? 200.513 281.549 267.927 1.00 26.58 ? 50 VAL CH C   1 
ATOM 35097  O O   . VAL HB 2 50 ? 200.710 280.953 266.863 1.00 26.58 ? 50 VAL CH O   1 
ATOM 35098  C CB  . VAL HB 2 50 ? 201.591 280.664 270.023 1.00 26.58 ? 50 VAL CH CB  1 
ATOM 35099  C CG1 . VAL HB 2 50 ? 201.717 279.300 269.398 1.00 26.58 ? 50 VAL CH CG1 1 
ATOM 35100  C CG2 . VAL HB 2 50 ? 202.685 280.896 271.030 1.00 26.58 ? 50 VAL CH CG2 1 
ATOM 35101  N N   . GLY HB 2 51 ? 199.312 282.021 268.255 1.00 25.18 ? 51 GLY CH N   1 
ATOM 35102  C CA  . GLY HB 2 51 ? 198.193 281.835 267.351 1.00 25.18 ? 51 GLY CH CA  1 
ATOM 35103  C C   . GLY HB 2 51 ? 198.354 282.626 266.071 1.00 25.18 ? 51 GLY CH C   1 
ATOM 35104  O O   . GLY HB 2 51 ? 198.066 282.126 264.983 1.00 25.18 ? 51 GLY CH O   1 
ATOM 35105  N N   . ALA HB 2 52 ? 198.816 283.869 266.185 1.00 24.34 ? 52 ALA CH N   1 
ATOM 35106  C CA  . ALA HB 2 52 ? 199.072 284.682 265.005 1.00 24.34 ? 52 ALA CH CA  1 
ATOM 35107  C C   . ALA HB 2 52 ? 200.177 284.074 264.156 1.00 24.34 ? 52 ALA CH C   1 
ATOM 35108  O O   . ALA HB 2 52 ? 199.999 283.845 262.956 1.00 24.34 ? 52 ALA CH O   1 
ATOM 35109  C CB  . ALA HB 2 52 ? 199.438 286.102 265.425 1.00 24.34 ? 52 ALA CH CB  1 
ATOM 35110  N N   . VAL HB 2 53 ? 201.326 283.798 264.771 1.00 24.18 ? 53 VAL CH N   1 
ATOM 35111  C CA  . VAL HB 2 53 ? 202.471 283.276 264.035 1.00 24.18 ? 53 VAL CH CA  1 
ATOM 35112  C C   . VAL HB 2 53 ? 202.124 281.963 263.358 1.00 24.18 ? 53 VAL CH C   1 
ATOM 35113  O O   . VAL HB 2 53 ? 202.553 281.698 262.232 1.00 24.18 ? 53 VAL CH O   1 
ATOM 35114  C CB  . VAL HB 2 53 ? 203.673 283.121 264.977 1.00 24.18 ? 53 VAL CH CB  1 
ATOM 35115  C CG1 . VAL HB 2 53 ? 204.668 282.171 264.390 1.00 24.18 ? 53 VAL CH CG1 1 
ATOM 35116  C CG2 . VAL HB 2 53 ? 204.301 284.454 265.222 1.00 24.18 ? 53 VAL CH CG2 1 
ATOM 35117  N N   . ASN HB 2 54 ? 201.349 281.118 264.029 1.00 25.22 ? 54 ASN CH N   1 
ATOM 35118  C CA  . ASN HB 2 54 ? 200.908 279.887 263.392 1.00 25.22 ? 54 ASN CH CA  1 
ATOM 35119  C C   . ASN HB 2 54 ? 200.175 280.196 262.099 1.00 25.22 ? 54 ASN CH C   1 
ATOM 35120  O O   . ASN HB 2 54 ? 200.556 279.714 261.031 1.00 25.22 ? 54 ASN CH O   1 
ATOM 35121  C CB  . ASN HB 2 54 ? 200.020 279.091 264.345 1.00 25.22 ? 54 ASN CH CB  1 
ATOM 35122  C CG  . ASN HB 2 54 ? 200.185 277.601 264.184 1.00 25.22 ? 54 ASN CH CG  1 
ATOM 35123  O OD1 . ASN HB 2 54 ? 201.287 277.074 264.289 1.00 25.22 ? 54 ASN CH OD1 1 
ATOM 35124  N ND2 . ASN HB 2 54 ? 199.086 276.910 263.930 1.00 25.22 ? 54 ASN CH ND2 1 
ATOM 35125  N N   . ALA HB 2 55 ? 199.162 281.063 262.172 1.00 25.39 ? 55 ALA CH N   1 
ATOM 35126  C CA  . ALA HB 2 55 ? 198.353 281.403 261.004 1.00 25.39 ? 55 ALA CH CA  1 
ATOM 35127  C C   . ALA HB 2 55 ? 199.190 282.033 259.901 1.00 25.39 ? 55 ALA CH C   1 
ATOM 35128  O O   . ALA HB 2 55 ? 198.997 281.737 258.718 1.00 25.39 ? 55 ALA CH O   1 
ATOM 35129  C CB  . ALA HB 2 55 ? 197.232 282.352 261.413 1.00 25.39 ? 55 ALA CH CB  1 
ATOM 35130  N N   . ALA HB 2 56 ? 200.109 282.926 260.269 1.00 24.75 ? 56 ALA CH N   1 
ATOM 35131  C CA  . ALA HB 2 56 ? 200.936 283.597 259.273 1.00 24.75 ? 56 ALA CH CA  1 
ATOM 35132  C C   . ALA HB 2 56 ? 201.734 282.594 258.455 1.00 24.75 ? 56 ALA CH C   1 
ATOM 35133  O O   . ALA HB 2 56 ? 201.738 282.648 257.224 1.00 24.75 ? 56 ALA CH O   1 
ATOM 35134  C CB  . ALA HB 2 56 ? 201.864 284.597 259.954 1.00 24.75 ? 56 ALA CH CB  1 
ATOM 35135  N N   . VAL HB 2 57 ? 202.404 281.658 259.123 1.00 24.89 ? 57 VAL CH N   1 
ATOM 35136  C CA  . VAL HB 2 57 ? 203.275 280.727 258.416 1.00 24.89 ? 57 VAL CH CA  1 
ATOM 35137  C C   . VAL HB 2 57 ? 202.476 279.874 257.441 1.00 24.89 ? 57 VAL CH C   1 
ATOM 35138  O O   . VAL HB 2 57 ? 202.952 279.553 256.348 1.00 24.89 ? 57 VAL CH O   1 
ATOM 35139  C CB  . VAL HB 2 57 ? 204.062 279.870 259.421 1.00 24.89 ? 57 VAL CH CB  1 
ATOM 35140  C CG1 . VAL HB 2 57 ? 204.702 278.686 258.735 1.00 24.89 ? 57 VAL CH CG1 1 
ATOM 35141  C CG2 . VAL HB 2 57 ? 205.113 280.713 260.100 1.00 24.89 ? 57 VAL CH CG2 1 
ATOM 35142  N N   . ASP HB 2 58 ? 201.246 279.506 257.802 1.00 28.05 ? 58 ASP CH N   1 
ATOM 35143  C CA  . ASP HB 2 58 ? 200.431 278.721 256.878 1.00 28.05 ? 58 ASP CH CA  1 
ATOM 35144  C C   . ASP HB 2 58 ? 200.094 279.517 255.628 1.00 28.05 ? 58 ASP CH C   1 
ATOM 35145  O O   . ASP HB 2 58 ? 200.116 278.980 254.516 1.00 28.05 ? 58 ASP CH O   1 
ATOM 35146  C CB  . ASP HB 2 58 ? 199.136 278.254 257.540 1.00 28.05 ? 58 ASP CH CB  1 
ATOM 35147  C CG  . ASP HB 2 58 ? 199.353 277.642 258.902 1.00 28.05 ? 58 ASP CH CG  1 
ATOM 35148  O OD1 . ASP HB 2 58 ? 199.952 276.549 258.985 1.00 28.05 ? 58 ASP CH OD1 1 
ATOM 35149  O OD2 . ASP HB 2 58 ? 198.904 278.252 259.891 1.00 28.05 ? 58 ASP CH OD2 1 
ATOM 35150  N N   . SER HB 2 59 ? 199.751 280.792 255.792 1.00 27.75 ? 59 SER CH N   1 
ATOM 35151  C CA  . SER HB 2 59 ? 199.437 281.622 254.638 1.00 27.75 ? 59 SER CH CA  1 
ATOM 35152  C C   . SER HB 2 59 ? 200.685 281.938 253.830 1.00 27.75 ? 59 SER CH C   1 
ATOM 35153  O O   . SER HB 2 59 ? 200.654 281.912 252.596 1.00 27.75 ? 59 SER CH O   1 
ATOM 35154  C CB  . SER HB 2 59 ? 198.761 282.909 255.092 1.00 27.75 ? 59 SER CH CB  1 
ATOM 35155  O OG  . SER HB 2 59 ? 198.489 283.745 253.989 1.00 27.75 ? 59 SER CH OG  1 
ATOM 35156  N N   . GLY HB 2 60 ? 201.792 282.236 254.506 1.00 27.06 ? 60 GLY CH N   1 
ATOM 35157  C CA  . GLY HB 2 60 ? 203.013 282.574 253.797 1.00 27.06 ? 60 GLY CH CA  1 
ATOM 35158  C C   . GLY HB 2 60 ? 203.550 281.435 252.955 1.00 27.06 ? 60 GLY CH C   1 
ATOM 35159  O O   . GLY HB 2 60 ? 204.086 281.656 251.871 1.00 27.06 ? 60 GLY CH O   1 
ATOM 35160  N N   . VAL HB 2 61 ? 203.432 280.203 253.444 1.00 27.78 ? 61 VAL CH N   1 
ATOM 35161  C CA  . VAL HB 2 61 ? 203.906 279.069 252.660 1.00 27.78 ? 61 VAL CH CA  1 
ATOM 35162  C C   . VAL HB 2 61 ? 203.000 278.836 251.468 1.00 27.78 ? 61 VAL CH C   1 
ATOM 35163  O O   . VAL HB 2 61 ? 203.448 278.382 250.411 1.00 27.78 ? 61 VAL CH O   1 
ATOM 35164  C CB  . VAL HB 2 61 ? 204.007 277.814 253.540 1.00 27.78 ? 61 VAL CH CB  1 
ATOM 35165  C CG1 . VAL HB 2 61 ? 204.278 276.594 252.699 1.00 27.78 ? 61 VAL CH CG1 1 
ATOM 35166  C CG2 . VAL HB 2 61 ? 205.100 277.987 254.560 1.00 27.78 ? 61 VAL CH CG2 1 
ATOM 35167  N N   . GLU HB 2 62 ? 201.723 279.162 251.604 1.00 31.14 ? 62 GLU CH N   1 
ATOM 35168  C CA  . GLU HB 2 62 ? 200.772 278.909 250.533 1.00 31.14 ? 62 GLU CH CA  1 
ATOM 35169  C C   . GLU HB 2 62 ? 200.958 279.891 249.382 1.00 31.14 ? 62 GLU CH C   1 
ATOM 35170  O O   . GLU HB 2 62 ? 200.802 279.522 248.214 1.00 31.14 ? 62 GLU CH O   1 
ATOM 35171  C CB  . GLU HB 2 62 ? 199.365 278.972 251.112 1.00 31.14 ? 62 GLU CH CB  1 
ATOM 35172  C CG  . GLU HB 2 62 ? 198.240 278.893 250.140 1.00 31.14 ? 62 GLU CH CG  1 
ATOM 35173  C CD  . GLU HB 2 62 ? 196.991 279.509 250.722 1.00 31.14 ? 62 GLU CH CD  1 
ATOM 35174  O OE1 . GLU HB 2 62 ? 196.862 280.749 250.663 1.00 31.14 ? 62 GLU CH OE1 1 
ATOM 35175  O OE2 . GLU HB 2 62 ? 196.153 278.760 251.266 1.00 31.14 ? 62 GLU CH OE2 1 
ATOM 35176  N N   . ALA HB 2 63 ? 201.309 281.139 249.690 1.00 30.60 ? 63 ALA CH N   1 
ATOM 35177  C CA  . ALA HB 2 63 ? 201.584 282.114 248.640 1.00 30.60 ? 63 ALA CH CA  1 
ATOM 35178  C C   . ALA HB 2 63 ? 202.930 281.858 247.977 1.00 30.60 ? 63 ALA CH C   1 
ATOM 35179  O O   . ALA HB 2 63 ? 203.063 281.996 246.759 1.00 30.60 ? 63 ALA CH O   1 
ATOM 35180  C CB  . ALA HB 2 63 ? 201.540 283.527 249.211 1.00 30.60 ? 63 ALA CH CB  1 
ATOM 35181  N N   . ALA HB 2 64 ? 203.939 281.491 248.762 1.00 30.23 ? 64 ALA CH N   1 
ATOM 35182  C CA  . ALA HB 2 64 ? 205.278 281.324 248.213 1.00 30.23 ? 64 ALA CH CA  1 
ATOM 35183  C C   . ALA HB 2 64 ? 205.380 280.069 247.364 1.00 30.23 ? 64 ALA CH C   1 
ATOM 35184  O O   . ALA HB 2 64 ? 206.017 280.081 246.307 1.00 30.23 ? 64 ALA CH O   1 
ATOM 35185  C CB  . ALA HB 2 64 ? 206.300 281.281 249.341 1.00 30.23 ? 64 ALA CH CB  1 
ATOM 35186  N N   . LYS HB 2 65 ? 204.768 278.975 247.810 1.00 33.23 ? 65 LYS CH N   1 
ATOM 35187  C CA  . LYS HB 2 65 ? 204.790 277.735 247.045 1.00 33.23 ? 65 LYS CH CA  1 
ATOM 35188  C C   . LYS HB 2 65 ? 204.186 277.906 245.667 1.00 33.23 ? 65 LYS CH C   1 
ATOM 35189  O O   . LYS HB 2 65 ? 204.409 277.072 244.786 1.00 33.23 ? 65 LYS CH O   1 
ATOM 35190  C CB  . LYS HB 2 65 ? 204.029 276.655 247.804 1.00 33.23 ? 65 LYS CH CB  1 
ATOM 35191  C CG  . LYS HB 2 65 ? 204.311 275.256 247.340 1.00 33.23 ? 65 LYS CH CG  1 
ATOM 35192  C CD  . LYS HB 2 65 ? 203.845 274.256 248.370 1.00 33.23 ? 65 LYS CH CD  1 
ATOM 35193  C CE  . LYS HB 2 65 ? 203.489 272.937 247.714 1.00 33.23 ? 65 LYS CH CE  1 
ATOM 35194  N NZ  . LYS HB 2 65 ? 202.709 272.058 248.625 1.00 33.23 ? 65 LYS CH NZ  1 
ATOM 35195  N N   . ARG HB 2 66 ? 203.437 278.982 245.467 1.00 34.40 ? 66 ARG CH N   1 
ATOM 35196  C CA  . ARG HB 2 66 ? 202.656 279.158 244.257 1.00 34.40 ? 66 ARG CH CA  1 
ATOM 35197  C C   . ARG HB 2 66 ? 203.508 279.639 243.094 1.00 34.40 ? 66 ARG CH C   1 
ATOM 35198  O O   . ARG HB 2 66 ? 203.212 279.323 241.937 1.00 34.40 ? 66 ARG CH O   1 
ATOM 35199  C CB  . ARG HB 2 66 ? 201.539 280.134 244.568 1.00 34.40 ? 66 ARG CH CB  1 
ATOM 35200  C CG  . ARG HB 2 66 ? 200.801 280.681 243.419 1.00 34.40 ? 66 ARG CH CG  1 
ATOM 35201  C CD  . ARG HB 2 66 ? 199.713 281.501 244.011 1.00 34.40 ? 66 ARG CH CD  1 
ATOM 35202  N NE  . ARG HB 2 66 ? 198.838 280.686 244.845 1.00 34.40 ? 66 ARG CH NE  1 
ATOM 35203  C CZ  . ARG HB 2 66 ? 198.212 281.120 245.933 1.00 34.40 ? 66 ARG CH CZ  1 
ATOM 35204  N NH1 . ARG HB 2 66 ? 198.354 282.376 246.337 1.00 34.40 ? 66 ARG CH NH1 1 
ATOM 35205  N NH2 . ARG HB 2 66 ? 197.443 280.289 246.619 1.00 34.40 ? 66 ARG CH NH2 1 
ATOM 35206  N N   . ILE HB 2 67 ? 204.567 280.388 243.377 1.00 34.11 ? 67 ILE CH N   1 
ATOM 35207  C CA  . ILE HB 2 67 ? 205.443 280.908 242.337 1.00 34.11 ? 67 ILE CH CA  1 
ATOM 35208  C C   . ILE HB 2 67 ? 206.846 280.334 242.398 1.00 34.11 ? 67 ILE CH C   1 
ATOM 35209  O O   . ILE HB 2 67 ? 207.552 280.367 241.379 1.00 34.11 ? 67 ILE CH O   1 
ATOM 35210  C CB  . ILE HB 2 67 ? 205.507 282.443 242.397 1.00 34.11 ? 67 ILE CH CB  1 
ATOM 35211  C CG1 . ILE HB 2 67 ? 206.160 282.877 243.701 1.00 34.11 ? 67 ILE CH CG1 1 
ATOM 35212  C CG2 . ILE HB 2 67 ? 204.122 283.024 242.280 1.00 34.11 ? 67 ILE CH CG2 1 
ATOM 35213  C CD1 . ILE HB 2 67 ? 206.253 284.355 243.855 1.00 34.11 ? 67 ILE CH CD1 1 
ATOM 35214  N N   . GLY HB 2 68 ? 207.287 279.821 243.539 1.00 35.39 ? 68 GLY CH N   1 
ATOM 35215  C CA  . GLY HB 2 68 ? 208.628 279.294 243.663 1.00 35.39 ? 68 GLY CH CA  1 
ATOM 35216  C C   . GLY HB 2 68 ? 208.662 278.030 244.489 1.00 35.39 ? 68 GLY CH C   1 
ATOM 35217  O O   . GLY HB 2 68 ? 207.681 277.284 244.525 1.00 35.39 ? 68 GLY CH O   1 
ATOM 35218  N N   . LYS HB 2 69 ? 209.776 277.780 245.168 1.00 34.12 ? 69 LYS CH N   1 
ATOM 35219  C CA  . LYS HB 2 69 ? 209.954 276.563 245.945 1.00 34.12 ? 69 LYS CH CA  1 
ATOM 35220  C C   . LYS HB 2 69 ? 210.118 276.908 247.414 1.00 34.12 ? 69 LYS CH C   1 
ATOM 35221  O O   . LYS HB 2 69 ? 211.011 277.678 247.780 1.00 34.12 ? 69 LYS CH O   1 
ATOM 35222  C CB  . LYS HB 2 69 ? 211.154 275.764 245.440 1.00 34.12 ? 69 LYS CH CB  1 
ATOM 35223  C CG  . LYS HB 2 69 ? 211.074 274.274 245.742 1.00 34.12 ? 69 LYS CH CG  1 
ATOM 35224  C CD  . LYS HB 2 69 ? 209.671 273.714 245.492 1.00 34.12 ? 69 LYS CH CD  1 
ATOM 35225  C CE  . LYS HB 2 69 ? 209.170 273.952 244.066 1.00 34.12 ? 69 LYS CH CE  1 
ATOM 35226  N NZ  . LYS HB 2 69 ? 207.691 273.795 243.978 1.00 34.12 ? 69 LYS CH NZ  1 
ATOM 35227  N N   . VAL HB 2 70 ? 209.253 276.341 248.247 1.00 31.65 ? 70 VAL CH N   1 
ATOM 35228  C CA  . VAL HB 2 70 ? 209.368 276.466 249.693 1.00 31.65 ? 70 VAL CH CA  1 
ATOM 35229  C C   . VAL HB 2 70 ? 210.133 275.257 250.205 1.00 31.65 ? 70 VAL CH C   1 
ATOM 35230  O O   . VAL HB 2 70 ? 209.666 274.120 250.085 1.00 31.65 ? 70 VAL CH O   1 
ATOM 35231  C CB  . VAL HB 2 70 ? 207.991 276.572 250.357 1.00 31.65 ? 70 VAL CH CB  1 
ATOM 35232  C CG1 . VAL HB 2 70 ? 208.138 276.495 251.851 1.00 31.65 ? 70 VAL CH CG1 1 
ATOM 35233  C CG2 . VAL HB 2 70 ? 207.327 277.867 249.966 1.00 31.65 ? 70 VAL CH CG2 1 
ATOM 35234  N N   . VAL HB 2 71 ? 211.310 275.499 250.771 1.00 31.03 ? 71 VAL CH N   1 
ATOM 35235  C CA  . VAL HB 2 71 ? 212.173 274.399 251.181 1.00 31.03 ? 71 VAL CH CA  1 
ATOM 35236  C C   . VAL HB 2 71 ? 211.721 273.826 252.516 1.00 31.03 ? 71 VAL CH C   1 
ATOM 35237  O O   . VAL HB 2 71 ? 211.635 272.605 252.684 1.00 31.03 ? 71 VAL CH O   1 
ATOM 35238  C CB  . VAL HB 2 71 ? 213.637 274.865 251.226 1.00 31.03 ? 71 VAL CH CB  1 
ATOM 35239  C CG1 . VAL HB 2 71 ? 214.502 273.811 251.860 1.00 31.03 ? 71 VAL CH CG1 1 
ATOM 35240  C CG2 . VAL HB 2 71 ? 214.124 275.167 249.829 1.00 31.03 ? 71 VAL CH CG2 1 
ATOM 35241  N N   . SER HB 2 72 ? 211.413 274.689 253.479 1.00 30.09 ? 72 SER CH N   1 
ATOM 35242  C CA  . SER HB 2 72 ? 210.961 274.226 254.781 1.00 30.09 ? 72 SER CH CA  1 
ATOM 35243  C C   . SER HB 2 72 ? 210.285 275.371 255.519 1.00 30.09 ? 72 SER CH C   1 
ATOM 35244  O O   . SER HB 2 72 ? 210.534 276.546 255.244 1.00 30.09 ? 72 SER CH O   1 
ATOM 35245  C CB  . SER HB 2 72 ? 212.120 273.671 255.607 1.00 30.09 ? 72 SER CH CB  1 
ATOM 35246  O OG  . SER HB 2 72 ? 212.764 274.707 256.319 1.00 30.09 ? 72 SER CH OG  1 
ATOM 35247  N N   . SER HB 2 73 ? 209.427 275.004 256.467 1.00 27.76 ? 73 SER CH N   1 
ATOM 35248  C CA  . SER HB 2 73 ? 208.745 275.950 257.334 1.00 27.76 ? 73 SER CH CA  1 
ATOM 35249  C C   . SER HB 2 73 ? 208.669 275.358 258.730 1.00 27.76 ? 73 SER CH C   1 
ATOM 35250  O O   . SER HB 2 73 ? 208.725 274.141 258.908 1.00 27.76 ? 73 SER CH O   1 
ATOM 35251  C CB  . SER HB 2 73 ? 207.345 276.268 256.822 1.00 27.76 ? 73 SER CH CB  1 
ATOM 35252  O OG  . SER HB 2 73 ? 206.690 275.082 256.416 1.00 27.76 ? 73 SER CH OG  1 
ATOM 35253  N N   . ARG HB 2 74 ? 208.524 276.228 259.725 1.00 28.10 ? 74 ARG CH N   1 
ATOM 35254  C CA  . ARG HB 2 74 ? 208.610 275.778 261.106 1.00 28.10 ? 74 ARG CH CA  1 
ATOM 35255  C C   . ARG HB 2 74 ? 208.138 276.890 262.026 1.00 28.10 ? 74 ARG CH C   1 
ATOM 35256  O O   . ARG HB 2 74 ? 208.402 278.062 261.764 1.00 28.10 ? 74 ARG CH O   1 
ATOM 35257  C CB  . ARG HB 2 74 ? 210.050 275.375 261.443 1.00 28.10 ? 74 ARG CH CB  1 
ATOM 35258  C CG  . ARG HB 2 74 ? 210.364 275.240 262.911 1.00 28.10 ? 74 ARG CH CG  1 
ATOM 35259  C CD  . ARG HB 2 74 ? 209.861 273.924 263.454 1.00 28.10 ? 74 ARG CH CD  1 
ATOM 35260  N NE  . ARG HB 2 74 ? 210.103 273.807 264.887 1.00 28.10 ? 74 ARG CH NE  1 
ATOM 35261  C CZ  . ARG HB 2 74 ? 209.502 272.924 265.677 1.00 28.10 ? 74 ARG CH CZ  1 
ATOM 35262  N NH1 . ARG HB 2 74 ? 209.786 272.892 266.973 1.00 28.10 ? 74 ARG CH NH1 1 
ATOM 35263  N NH2 . ARG HB 2 74 ? 208.615 272.076 265.174 1.00 28.10 ? 74 ARG CH NH2 1 
ATOM 35264  N N   . VAL HB 2 75 ? 207.439 276.516 263.095 1.00 25.63 ? 75 VAL CH N   1 
ATOM 35265  C CA  . VAL HB 2 75 ? 207.036 277.444 264.145 1.00 25.63 ? 75 VAL CH CA  1 
ATOM 35266  C C   . VAL HB 2 75 ? 207.601 276.954 265.467 1.00 25.63 ? 75 VAL CH C   1 
ATOM 35267  O O   . VAL HB 2 75 ? 207.379 275.802 265.852 1.00 25.63 ? 75 VAL CH O   1 
ATOM 35268  C CB  . VAL HB 2 75 ? 205.508 277.582 264.237 1.00 25.63 ? 75 VAL CH CB  1 
ATOM 35269  C CG1 . VAL HB 2 75 ? 205.139 278.483 265.388 1.00 25.63 ? 75 VAL CH CG1 1 
ATOM 35270  C CG2 . VAL HB 2 75 ? 204.955 278.129 262.958 1.00 25.63 ? 75 VAL CH CG2 1 
ATOM 35271  N N   . ILE HB 2 76 ? 208.323 277.825 266.160 1.00 27.98 ? 76 ILE CH N   1 
ATOM 35272  C CA  . ILE HB 2 76 ? 208.814 277.552 267.504 1.00 27.98 ? 76 ILE CH CA  1 
ATOM 35273  C C   . ILE HB 2 76 ? 207.943 278.342 268.466 1.00 27.98 ? 76 ILE CH C   1 
ATOM 35274  O O   . ILE HB 2 76 ? 207.977 279.575 268.477 1.00 27.98 ? 76 ILE CH O   1 
ATOM 35275  C CB  . ILE HB 2 76 ? 210.289 277.929 267.659 1.00 27.98 ? 76 ILE CH CB  1 
ATOM 35276  C CG1 . ILE HB 2 76 ? 211.167 277.038 266.788 1.00 27.98 ? 76 ILE CH CG1 1 
ATOM 35277  C CG2 . ILE HB 2 76 ? 210.698 277.821 269.097 1.00 27.98 ? 76 ILE CH CG2 1 
ATOM 35278  C CD1 . ILE HB 2 76 ? 212.491 277.656 266.460 1.00 27.98 ? 76 ILE CH CD1 1 
ATOM 35279  N N   . ALA HB 2 77 ? 207.156 277.637 269.278 1.00 29.84 ? 77 ALA CH N   1 
ATOM 35280  C CA  . ALA HB 2 77 ? 206.176 278.311 270.119 1.00 29.84 ? 77 ALA CH CA  1 
ATOM 35281  C C   . ALA HB 2 77 ? 206.831 279.111 271.230 1.00 29.84 ? 77 ALA CH C   1 
ATOM 35282  O O   . ALA HB 2 77 ? 206.312 280.159 271.626 1.00 29.84 ? 77 ALA CH O   1 
ATOM 35283  C CB  . ALA HB 2 77 ? 205.208 277.295 270.710 1.00 29.84 ? 77 ALA CH CB  1 
ATOM 35284  N N   . ARG HB 2 78 ? 207.957 278.639 271.753 1.00 35.38 ? 78 ARG CH N   1 
ATOM 35285  C CA  . ARG HB 2 78 ? 208.661 279.332 272.828 1.00 35.38 ? 78 ARG CH CA  1 
ATOM 35286  C C   . ARG HB 2 78 ? 210.149 279.084 272.661 1.00 35.38 ? 78 ARG CH C   1 
ATOM 35287  O O   . ARG HB 2 78 ? 210.682 278.072 273.131 1.00 35.38 ? 78 ARG CH O   1 
ATOM 35288  C CB  . ARG HB 2 78 ? 208.171 278.871 274.199 1.00 35.38 ? 78 ARG CH CB  1 
ATOM 35289  C CG  . ARG HB 2 78 ? 208.865 279.559 275.351 1.00 35.38 ? 78 ARG CH CG  1 
ATOM 35290  C CD  . ARG HB 2 78 ? 208.625 281.058 275.337 1.00 35.38 ? 78 ARG CH CD  1 
ATOM 35291  N NE  . ARG HB 2 78 ? 209.288 281.709 276.461 1.00 35.38 ? 78 ARG CH NE  1 
ATOM 35292  C CZ  . ARG HB 2 78 ? 210.529 282.177 276.424 1.00 35.38 ? 78 ARG CH CZ  1 
ATOM 35293  N NH1 . ARG HB 2 78 ? 211.239 282.075 275.311 1.00 35.38 ? 78 ARG CH NH1 1 
ATOM 35294  N NH2 . ARG HB 2 78 ? 211.058 282.751 277.497 1.00 35.38 ? 78 ARG CH NH2 1 
ATOM 35295  N N   . PRO HB 2 79 ? 210.852 279.980 271.981 1.00 34.71 ? 79 PRO CH N   1 
ATOM 35296  C CA  . PRO HB 2 79 ? 212.281 279.773 271.759 1.00 34.71 ? 79 PRO CH CA  1 
ATOM 35297  C C   . PRO HB 2 79 ? 213.083 280.041 273.017 1.00 34.71 ? 79 PRO CH C   1 
ATOM 35298  O O   . PRO HB 2 79 ? 212.707 280.853 273.864 1.00 34.71 ? 79 PRO CH O   1 
ATOM 35299  C CB  . PRO HB 2 79 ? 212.621 280.790 270.664 1.00 34.71 ? 79 PRO CH CB  1 
ATOM 35300  C CG  . PRO HB 2 79 ? 211.324 281.252 270.136 1.00 34.71 ? 79 PRO CH CG  1 
ATOM 35301  C CD  . PRO HB 2 79 ? 210.363 281.156 271.256 1.00 34.71 ? 79 PRO CH CD  1 
ATOM 35302  N N   . HIS HB 2 80 ? 214.203 279.338 273.132 1.00 38.46 ? 80 HIS CH N   1 
ATOM 35303  C CA  . HIS HB 2 80 ? 215.140 279.595 274.209 1.00 38.46 ? 80 HIS CH CA  1 
ATOM 35304  C C   . HIS HB 2 80 ? 215.730 280.989 274.060 1.00 38.46 ? 80 HIS CH C   1 
ATOM 35305  O O   . HIS HB 2 80 ? 215.821 281.532 272.958 1.00 38.46 ? 80 HIS CH O   1 
ATOM 35306  C CB  . HIS HB 2 80 ? 216.249 278.547 274.198 1.00 38.46 ? 80 HIS CH CB  1 
ATOM 35307  C CG  . HIS HB 2 80 ? 217.001 278.443 275.487 1.00 38.46 ? 80 HIS CH CG  1 
ATOM 35308  N ND1 . HIS HB 2 80 ? 218.066 279.259 275.796 1.00 38.46 ? 80 HIS CH ND1 1 
ATOM 35309  C CD2 . HIS HB 2 80 ? 216.848 277.609 276.541 1.00 38.46 ? 80 HIS CH CD2 1 
ATOM 35310  C CE1 . HIS HB 2 80 ? 218.532 278.937 276.988 1.00 38.46 ? 80 HIS CH CE1 1 
ATOM 35311  N NE2 . HIS HB 2 80 ? 217.811 277.938 277.461 1.00 38.46 ? 80 HIS CH NE2 1 
ATOM 35312  N N   . ASN HB 2 81 ? 216.130 281.576 275.187 1.00 41.86 ? 81 ASN CH N   1 
ATOM 35313  C CA  . ASN HB 2 81 ? 216.688 282.922 275.145 1.00 41.86 ? 81 ASN CH CA  1 
ATOM 35314  C C   . ASN HB 2 81 ? 217.990 282.971 274.364 1.00 41.86 ? 81 ASN CH C   1 
ATOM 35315  O O   . ASN HB 2 81 ? 218.327 284.009 273.786 1.00 41.86 ? 81 ASN CH O   1 
ATOM 35316  C CB  . ASN HB 2 81 ? 216.896 283.447 276.560 1.00 41.86 ? 81 ASN CH CB  1 
ATOM 35317  C CG  . ASN HB 2 81 ? 215.615 283.946 277.180 1.00 41.86 ? 81 ASN CH CG  1 
ATOM 35318  O OD1 . ASN HB 2 81 ? 214.989 283.254 277.981 1.00 41.86 ? 81 ASN CH OD1 1 
ATOM 35319  N ND2 . ASN HB 2 81 ? 215.208 285.153 276.804 1.00 41.86 ? 81 ASN CH ND2 1 
ATOM 35320  N N   . ASP HB 2 82 ? 218.737 281.867 274.334 1.00 40.62 ? 82 ASP CH N   1 
ATOM 35321  C CA  . ASP HB 2 82 ? 219.956 281.828 273.535 1.00 40.62 ? 82 ASP CH CA  1 
ATOM 35322  C C   . ASP HB 2 82 ? 219.641 281.946 272.053 1.00 40.62 ? 82 ASP CH C   1 
ATOM 35323  O O   . ASP HB 2 82 ? 220.396 282.566 271.297 1.00 40.62 ? 82 ASP CH O   1 
ATOM 35324  C CB  . ASP HB 2 82 ? 220.727 280.541 273.814 1.00 40.62 ? 82 ASP CH CB  1 
ATOM 35325  C CG  . ASP HB 2 82 ? 221.428 280.565 275.153 1.00 40.62 ? 82 ASP CH CG  1 
ATOM 35326  O OD1 . ASP HB 2 82 ? 221.205 281.525 275.919 1.00 40.62 ? 82 ASP CH OD1 1 
ATOM 35327  O OD2 . ASP HB 2 82 ? 222.200 279.628 275.443 1.00 40.62 ? 82 ASP CH OD2 1 
ATOM 35328  N N   . ILE HB 2 83 ? 218.528 281.357 271.617 1.00 40.17 ? 83 ILE CH N   1 
ATOM 35329  C CA  . ILE HB 2 83 ? 218.136 281.441 270.219 1.00 40.17 ? 83 ILE CH CA  1 
ATOM 35330  C C   . ILE HB 2 83 ? 217.845 282.874 269.806 1.00 40.17 ? 83 ILE CH C   1 
ATOM 35331  O O   . ILE HB 2 83 ? 218.010 283.222 268.633 1.00 40.17 ? 83 ILE CH O   1 
ATOM 35332  C CB  . ILE HB 2 83 ? 216.929 280.521 269.961 1.00 40.17 ? 83 ILE CH CB  1 
ATOM 35333  C CG1 . ILE HB 2 83 ? 217.277 279.093 270.363 1.00 40.17 ? 83 ILE CH CG1 1 
ATOM 35334  C CG2 . ILE HB 2 83 ? 216.525 280.547 268.506 1.00 40.17 ? 83 ILE CH CG2 1 
ATOM 35335  C CD1 . ILE HB 2 83 ? 218.491 278.558 269.662 1.00 40.17 ? 83 ILE CH CD1 1 
ATOM 35336  N N   . GLU HB 2 84 ? 217.446 283.733 270.740 1.00 43.65 ? 84 GLU CH N   1 
ATOM 35337  C CA  . GLU HB 2 84 ? 217.228 285.136 270.393 1.00 43.65 ? 84 GLU CH CA  1 
ATOM 35338  C C   . GLU HB 2 84 ? 218.513 285.942 270.533 1.00 43.65 ? 84 GLU CH C   1 
ATOM 35339  O O   . GLU HB 2 84 ? 218.550 287.038 271.087 1.00 43.65 ? 84 GLU CH O   1 
ATOM 35340  C CB  . GLU HB 2 84 ? 216.122 285.720 271.260 1.00 43.65 ? 84 GLU CH CB  1 
ATOM 35341  C CG  . GLU HB 2 84 ? 214.850 284.905 271.268 1.00 43.65 ? 84 GLU CH CG  1 
ATOM 35342  C CD  . GLU HB 2 84 ? 214.123 284.998 272.589 1.00 43.65 ? 84 GLU CH CD  1 
ATOM 35343  O OE1 . GLU HB 2 84 ? 214.616 285.710 273.488 1.00 43.65 ? 84 GLU CH OE1 1 
ATOM 35344  O OE2 . GLU HB 2 84 ? 213.058 284.363 272.731 1.00 43.65 ? 84 GLU CH OE2 1 
ATOM 35345  N N   . LYS HB 2 85 ? 219.585 285.366 270.003 1.00 44.60 ? 85 LYS CH N   1 
ATOM 35346  C CA  . LYS HB 2 85 ? 220.837 286.052 269.732 1.00 44.60 ? 85 LYS CH CA  1 
ATOM 35347  C C   . LYS HB 2 85 ? 221.426 285.614 268.408 1.00 44.60 ? 85 LYS CH C   1 
ATOM 35348  O O   . LYS HB 2 85 ? 222.360 286.253 267.920 1.00 44.60 ? 85 LYS CH O   1 
ATOM 35349  C CB  . LYS HB 2 85 ? 221.850 285.804 270.855 1.00 44.60 ? 85 LYS CH CB  1 
ATOM 35350  C CG  . LYS HB 2 85 ? 221.433 286.398 272.186 1.00 44.60 ? 85 LYS CH CG  1 
ATOM 35351  C CD  . LYS HB 2 85 ? 222.080 285.681 273.353 1.00 44.60 ? 85 LYS CH CD  1 
ATOM 35352  C CE  . LYS HB 2 85 ? 221.616 286.270 274.675 1.00 44.60 ? 85 LYS CH CE  1 
ATOM 35353  N NZ  . LYS HB 2 85 ? 222.136 285.498 275.835 1.00 44.60 ? 85 LYS CH NZ  1 
ATOM 35354  N N   . ILE HB 2 86 ? 220.918 284.535 267.826 1.00 43.02 ? 86 ILE CH N   1 
ATOM 35355  C CA  . ILE HB 2 86 ? 221.301 284.090 266.496 1.00 43.02 ? 86 ILE CH CA  1 
ATOM 35356  C C   . ILE HB 2 86 ? 220.420 284.724 265.433 1.00 43.02 ? 86 ILE CH C   1 
ATOM 35357  O O   . ILE HB 2 86 ? 220.900 285.104 264.363 1.00 43.02 ? 86 ILE CH O   1 
ATOM 35358  C CB  . ILE HB 2 86 ? 221.221 282.559 266.440 1.00 43.02 ? 86 ILE CH CB  1 
ATOM 35359  C CG1 . ILE HB 2 86 ? 222.192 281.939 267.434 1.00 43.02 ? 86 ILE CH CG1 1 
ATOM 35360  C CG2 . ILE HB 2 86 ? 221.495 282.069 265.049 1.00 43.02 ? 86 ILE CH CG2 1 
ATOM 35361  C CD1 . ILE HB 2 86 ? 222.068 280.460 267.480 1.00 43.02 ? 86 ILE CH CD1 1 
ATOM 35362  N N   . ALA HB 2 87 ? 219.121 284.826 265.708 1.00 45.37 ? 87 ALA CH N   1 
ATOM 35363  C CA  . ALA HB 2 87 ? 218.217 285.496 264.783 1.00 45.37 ? 87 ALA CH CA  1 
ATOM 35364  C C   . ALA HB 2 87 ? 218.459 286.999 264.789 1.00 45.37 ? 87 ALA CH C   1 
ATOM 35365  O O   . ALA HB 2 87 ? 218.857 287.582 263.775 1.00 45.37 ? 87 ALA CH O   1 
ATOM 35366  C CB  . ALA HB 2 87 ? 216.768 285.174 265.147 1.00 45.37 ? 87 ALA CH CB  1 
ATOM 35367  N N   . GLY HB 2 88 ? 218.244 287.640 265.932 1.00 48.06 ? 88 GLY CH N   1 
ATOM 35368  C CA  . GLY HB 2 88 ? 218.475 289.066 266.060 1.00 48.06 ? 88 GLY CH CA  1 
ATOM 35369  C C   . GLY HB 2 88 ? 219.905 289.403 266.437 1.00 48.06 ? 88 GLY CH C   1 
ATOM 35370  O O   . GLY HB 2 88 ? 220.640 290.008 265.657 1.00 48.06 ? 88 GLY CH O   1 
ATOM 35371  N N   . MET IB 1 1  ? 286.412 207.462 257.415 1.00 29.49 ? 1  MET CI N   1 
ATOM 35372  C CA  . MET IB 1 1  ? 287.277 208.576 257.074 1.00 29.49 ? 1  MET CI CA  1 
ATOM 35373  C C   . MET IB 1 1  ? 288.539 208.541 257.905 1.00 29.49 ? 1  MET CI C   1 
ATOM 35374  O O   . MET IB 1 1  ? 288.606 207.832 258.896 1.00 29.49 ? 1  MET CI O   1 
ATOM 35375  C CB  . MET IB 1 1  ? 286.554 209.899 257.282 1.00 29.49 ? 1  MET CI CB  1 
ATOM 35376  C CG  . MET IB 1 1  ? 285.426 210.149 256.310 1.00 29.49 ? 1  MET CI CG  1 
ATOM 35377  S SD  . MET IB 1 1  ? 283.906 209.322 256.782 1.00 29.49 ? 1  MET CI SD  1 
ATOM 35378  C CE  . MET IB 1 1  ? 283.169 210.568 257.832 1.00 29.49 ? 1  MET CI CE  1 
ATOM 35379  N N   . ILE IB 1 2  ? 289.548 209.297 257.484 1.00 28.39 ? 2  ILE CI N   1 
ATOM 35380  C CA  . ILE IB 1 2  ? 290.774 209.473 258.250 1.00 28.39 ? 2  ILE CI CA  1 
ATOM 35381  C C   . ILE IB 1 2  ? 291.197 210.929 258.168 1.00 28.39 ? 2  ILE CI C   1 
ATOM 35382  O O   . ILE IB 1 2  ? 290.973 211.603 257.161 1.00 28.39 ? 2  ILE CI O   1 
ATOM 35383  C CB  . ILE IB 1 2  ? 291.919 208.569 257.753 1.00 28.39 ? 2  ILE CI CB  1 
ATOM 35384  C CG1 . ILE IB 1 2  ? 292.169 208.795 256.269 1.00 28.39 ? 2  ILE CI CG1 1 
ATOM 35385  C CG2 . ILE IB 1 2  ? 291.615 207.121 258.008 1.00 28.39 ? 2  ILE CI CG2 1 
ATOM 35386  C CD1 . ILE IB 1 2  ? 293.531 208.360 255.826 1.00 28.39 ? 2  ILE CI CD1 1 
ATOM 35387  N N   . LEU IB 1 3  ? 291.817 211.418 259.235 1.00 27.76 ? 3  LEU CI N   1 
ATOM 35388  C CA  . LEU IB 1 3  ? 292.433 212.734 259.195 1.00 27.76 ? 3  LEU CI CA  1 
ATOM 35389  C C   . LEU IB 1 3  ? 293.737 212.666 258.428 1.00 27.76 ? 3  LEU CI C   1 
ATOM 35390  O O   . LEU IB 1 3  ? 294.581 211.810 258.698 1.00 27.76 ? 3  LEU CI O   1 
ATOM 35391  C CB  . LEU IB 1 3  ? 292.701 213.271 260.594 1.00 27.76 ? 3  LEU CI CB  1 
ATOM 35392  C CG  . LEU IB 1 3  ? 291.529 213.776 261.409 1.00 27.76 ? 3  LEU CI CG  1 
ATOM 35393  C CD1 . LEU IB 1 3  ? 292.038 214.176 262.765 1.00 27.76 ? 3  LEU CI CD1 1 
ATOM 35394  C CD2 . LEU IB 1 3  ? 290.915 214.951 260.704 1.00 27.76 ? 3  LEU CI CD2 1 
ATOM 35395  N N   . ALA IB 1 4  ? 293.913 213.585 257.489 1.00 26.26 ? 4  ALA CI N   1 
ATOM 35396  C CA  . ALA IB 1 4  ? 295.102 213.593 256.663 1.00 26.26 ? 4  ALA CI CA  1 
ATOM 35397  C C   . ALA IB 1 4  ? 295.423 215.024 256.281 1.00 26.26 ? 4  ALA CI C   1 
ATOM 35398  O O   . ALA IB 1 4  ? 294.625 215.936 256.482 1.00 26.26 ? 4  ALA CI O   1 
ATOM 35399  C CB  . ALA IB 1 4  ? 294.908 212.728 255.430 1.00 26.26 ? 4  ALA CI CB  1 
ATOM 35400  N N   . LYS IB 1 5  ? 296.606 215.208 255.720 1.00 26.03 ? 5  LYS CI N   1 
ATOM 35401  C CA  . LYS IB 1 5  ? 297.093 216.518 255.330 1.00 26.03 ? 5  LYS CI CA  1 
ATOM 35402  C C   . LYS IB 1 5  ? 297.550 216.468 253.884 1.00 26.03 ? 5  LYS CI C   1 
ATOM 35403  O O   . LYS IB 1 5  ? 298.257 215.542 253.487 1.00 26.03 ? 5  LYS CI O   1 
ATOM 35404  C CB  . LYS IB 1 5  ? 298.239 216.953 256.233 1.00 26.03 ? 5  LYS CI CB  1 
ATOM 35405  C CG  . LYS IB 1 5  ? 299.028 218.112 255.708 1.00 26.03 ? 5  LYS CI CG  1 
ATOM 35406  C CD  . LYS IB 1 5  ? 299.982 218.620 256.749 1.00 26.03 ? 5  LYS CI CD  1 
ATOM 35407  C CE  . LYS IB 1 5  ? 299.224 219.230 257.901 1.00 26.03 ? 5  LYS CI CE  1 
ATOM 35408  N NZ  . LYS IB 1 5  ? 300.143 219.768 258.939 1.00 26.03 ? 5  LYS CI NZ  1 
ATOM 35409  N N   . VAL IB 1 6  ? 297.131 217.448 253.088 1.00 24.94 ? 6  VAL CI N   1 
ATOM 35410  C CA  . VAL IB 1 6  ? 297.552 217.497 251.696 1.00 24.94 ? 6  VAL CI CA  1 
ATOM 35411  C C   . VAL IB 1 6  ? 299.019 217.909 251.634 1.00 24.94 ? 6  VAL CI C   1 
ATOM 35412  O O   . VAL IB 1 6  ? 299.412 218.936 252.191 1.00 24.94 ? 6  VAL CI O   1 
ATOM 35413  C CB  . VAL IB 1 6  ? 296.672 218.460 250.896 1.00 24.94 ? 6  VAL CI CB  1 
ATOM 35414  C CG1 . VAL IB 1 6  ? 297.110 218.488 249.465 1.00 24.94 ? 6  VAL CI CG1 1 
ATOM 35415  C CG2 . VAL IB 1 6  ? 295.235 218.043 250.982 1.00 24.94 ? 6  VAL CI CG2 1 
ATOM 35416  N N   . THR IB 1 7  ? 299.828 217.104 250.950 1.00 27.02 ? 7  THR CI N   1 
ATOM 35417  C CA  . THR IB 1 7  ? 301.265 217.323 250.904 1.00 27.02 ? 7  THR CI CA  1 
ATOM 35418  C C   . THR IB 1 7  ? 301.828 217.446 249.498 1.00 27.02 ? 7  THR CI C   1 
ATOM 35419  O O   . THR IB 1 7  ? 303.049 217.535 249.348 1.00 27.02 ? 7  THR CI O   1 
ATOM 35420  C CB  . THR IB 1 7  ? 302.000 216.191 251.629 1.00 27.02 ? 7  THR CI CB  1 
ATOM 35421  O OG1 . THR IB 1 7  ? 301.559 214.932 251.116 1.00 27.02 ? 7  THR CI OG1 1 
ATOM 35422  C CG2 . THR IB 1 7  ? 301.721 216.241 253.107 1.00 27.02 ? 7  THR CI CG2 1 
ATOM 35423  N N   . GLY IB 1 8  ? 300.990 217.452 248.467 1.00 27.26 ? 8  GLY CI N   1 
ATOM 35424  C CA  . GLY IB 1 8  ? 301.489 217.576 247.113 1.00 27.26 ? 8  GLY CI CA  1 
ATOM 35425  C C   . GLY IB 1 8  ? 300.379 217.330 246.114 1.00 27.26 ? 8  GLY CI C   1 
ATOM 35426  O O   . GLY IB 1 8  ? 299.202 217.419 246.450 1.00 27.26 ? 8  GLY CI O   1 
ATOM 35427  N N   . HIS IB 1 9  ? 300.776 217.028 244.885 1.00 27.50 ? 9  HIS CI N   1 
ATOM 35428  C CA  . HIS IB 1 9  ? 299.818 216.683 243.844 1.00 27.50 ? 9  HIS CI CA  1 
ATOM 35429  C C   . HIS IB 1 9  ? 300.522 215.823 242.809 1.00 27.50 ? 9  HIS CI C   1 
ATOM 35430  O O   . HIS IB 1 9  ? 301.747 215.712 242.791 1.00 27.50 ? 9  HIS CI O   1 
ATOM 35431  C CB  . HIS IB 1 9  ? 299.202 217.930 243.205 1.00 27.50 ? 9  HIS CI CB  1 
ATOM 35432  C CG  . HIS IB 1 9  ? 300.183 218.778 242.461 1.00 27.50 ? 9  HIS CI CG  1 
ATOM 35433  N ND1 . HIS IB 1 9  ? 300.737 219.917 242.999 1.00 27.50 ? 9  HIS CI ND1 1 
ATOM 35434  C CD2 . HIS IB 1 9  ? 300.706 218.654 241.220 1.00 27.50 ? 9  HIS CI CD2 1 
ATOM 35435  C CE1 . HIS IB 1 9  ? 301.566 220.455 242.123 1.00 27.50 ? 9  HIS CI CE1 1 
ATOM 35436  N NE2 . HIS IB 1 9  ? 301.565 219.708 241.036 1.00 27.50 ? 9  HIS CI NE2 1 
ATOM 35437  N N   . VAL IB 1 10 ? 299.722 215.212 241.943 1.00 27.57 ? 10 VAL CI N   1 
ATOM 35438  C CA  . VAL IB 1 10 ? 300.204 214.290 240.926 1.00 27.57 ? 10 VAL CI CA  1 
ATOM 35439  C C   . VAL IB 1 10 ? 299.667 214.739 239.576 1.00 27.57 ? 10 VAL CI C   1 
ATOM 35440  O O   . VAL IB 1 10 ? 298.473 215.022 239.443 1.00 27.57 ? 10 VAL CI O   1 
ATOM 35441  C CB  . VAL IB 1 10 ? 299.767 212.847 241.232 1.00 27.57 ? 10 VAL CI CB  1 
ATOM 35442  C CG1 . VAL IB 1 10 ? 299.810 212.008 239.994 1.00 27.57 ? 10 VAL CI CG1 1 
ATOM 35443  C CG2 . VAL IB 1 10 ? 300.655 212.255 242.285 1.00 27.57 ? 10 VAL CI CG2 1 
ATOM 35444  N N   . VAL IB 1 11 ? 300.543 214.810 238.581 1.00 30.06 ? 11 VAL CI N   1 
ATOM 35445  C CA  . VAL IB 1 11 ? 300.173 215.193 237.225 1.00 30.06 ? 11 VAL CI CA  1 
ATOM 35446  C C   . VAL IB 1 11 ? 300.252 213.945 236.359 1.00 30.06 ? 11 VAL CI C   1 
ATOM 35447  O O   . VAL IB 1 11 ? 301.343 213.423 236.107 1.00 30.06 ? 11 VAL CI O   1 
ATOM 35448  C CB  . VAL IB 1 11 ? 301.075 216.304 236.678 1.00 30.06 ? 11 VAL CI CB  1 
ATOM 35449  C CG1 . VAL IB 1 11 ? 300.869 216.457 235.194 1.00 30.06 ? 11 VAL CI CG1 1 
ATOM 35450  C CG2 . VAL IB 1 11 ? 300.786 217.606 237.383 1.00 30.06 ? 11 VAL CI CG2 1 
ATOM 35451  N N   . ALA IB 1 12 ? 299.101 213.463 235.906 1.00 32.83 ? 12 ALA CI N   1 
ATOM 35452  C CA  . ALA IB 1 12 ? 299.011 212.261 235.092 1.00 32.83 ? 12 ALA CI CA  1 
ATOM 35453  C C   . ALA IB 1 12 ? 298.263 212.599 233.814 1.00 32.83 ? 12 ALA CI C   1 
ATOM 35454  O O   . ALA IB 1 12 ? 297.130 213.082 233.868 1.00 32.83 ? 12 ALA CI O   1 
ATOM 35455  C CB  . ALA IB 1 12 ? 298.303 211.138 235.844 1.00 32.83 ? 12 ALA CI CB  1 
ATOM 35456  N N   . THR IB 1 13 ? 298.895 212.344 232.672 1.00 34.45 ? 13 THR CI N   1 
ATOM 35457  C CA  . THR IB 1 13 ? 298.317 212.659 231.373 1.00 34.45 ? 13 THR CI CA  1 
ATOM 35458  C C   . THR IB 1 13 ? 297.591 211.473 230.756 1.00 34.45 ? 13 THR CI C   1 
ATOM 35459  O O   . THR IB 1 13 ? 296.457 211.611 230.290 1.00 34.45 ? 13 THR CI O   1 
ATOM 35460  C CB  . THR IB 1 13 ? 299.410 213.146 230.420 1.00 34.45 ? 13 THR CI CB  1 
ATOM 35461  O OG1 . THR IB 1 13 ? 300.006 214.334 230.949 1.00 34.45 ? 13 THR CI OG1 1 
ATOM 35462  C CG2 . THR IB 1 13 ? 298.831 213.446 229.054 1.00 34.45 ? 13 THR CI CG2 1 
ATOM 35463  N N   . GLN IB 1 14 ? 298.231 210.309 230.741 1.00 36.51 ? 14 GLN CI N   1 
ATOM 35464  C CA  . GLN IB 1 14 ? 297.643 209.090 230.195 1.00 36.51 ? 14 GLN CI CA  1 
ATOM 35465  C C   . GLN IB 1 14 ? 296.890 208.395 231.319 1.00 36.51 ? 14 GLN CI C   1 
ATOM 35466  O O   . GLN IB 1 14 ? 297.495 207.775 232.192 1.00 36.51 ? 14 GLN CI O   1 
ATOM 35467  C CB  . GLN IB 1 14 ? 298.728 208.198 229.607 1.00 36.51 ? 14 GLN CI CB  1 
ATOM 35468  C CG  . GLN IB 1 14 ? 298.277 206.797 229.275 1.00 36.51 ? 14 GLN CI CG  1 
ATOM 35469  C CD  . GLN IB 1 14 ? 297.601 206.710 227.931 1.00 36.51 ? 14 GLN CI CD  1 
ATOM 35470  O OE1 . GLN IB 1 14 ? 297.759 207.592 227.090 1.00 36.51 ? 14 GLN CI OE1 1 
ATOM 35471  N NE2 . GLN IB 1 14 ? 296.841 205.645 227.718 1.00 36.51 ? 14 GLN CI NE2 1 
ATOM 35472  N N   . LYS IB 1 15 ? 295.566 208.502 231.309 1.00 38.27 ? 15 LYS CI N   1 
ATOM 35473  C CA  . LYS IB 1 15 ? 294.767 207.925 232.375 1.00 38.27 ? 15 LYS CI CA  1 
ATOM 35474  C C   . LYS IB 1 15 ? 293.384 207.594 231.846 1.00 38.27 ? 15 LYS CI C   1 
ATOM 35475  O O   . LYS IB 1 15 ? 293.027 207.942 230.721 1.00 38.27 ? 15 LYS CI O   1 
ATOM 35476  C CB  . LYS IB 1 15 ? 294.675 208.866 233.571 1.00 38.27 ? 15 LYS CI CB  1 
ATOM 35477  C CG  . LYS IB 1 15 ? 293.758 210.042 233.371 1.00 38.27 ? 15 LYS CI CG  1 
ATOM 35478  C CD  . LYS IB 1 15 ? 294.021 211.090 234.430 1.00 38.27 ? 15 LYS CI CD  1 
ATOM 35479  C CE  . LYS IB 1 15 ? 293.131 212.296 234.255 1.00 38.27 ? 15 LYS CI CE  1 
ATOM 35480  N NZ  . LYS IB 1 15 ? 293.513 213.390 235.184 1.00 38.27 ? 15 LYS CI NZ  1 
ATOM 35481  N N   . CYS IB 1 16 ? 292.603 206.915 232.679 1.00 42.78 ? 16 CYS CI N   1 
ATOM 35482  C CA  . CYS IB 1 16 ? 291.274 206.482 232.287 1.00 42.78 ? 16 CYS CI CA  1 
ATOM 35483  C C   . CYS IB 1 16 ? 290.354 207.685 232.120 1.00 42.78 ? 16 CYS CI C   1 
ATOM 35484  O O   . CYS IB 1 16 ? 290.745 208.838 232.304 1.00 42.78 ? 16 CYS CI O   1 
ATOM 35485  C CB  . CYS IB 1 16 ? 290.714 205.503 233.310 1.00 42.78 ? 16 CYS CI CB  1 
ATOM 35486  S SG  . CYS IB 1 16 ? 291.513 203.890 233.286 1.00 42.78 ? 16 CYS CI SG  1 
ATOM 35487  N N   . ASP IB 1 17 ? 289.110 207.403 231.755 1.00 46.65 ? 17 ASP CI N   1 
ATOM 35488  C CA  . ASP IB 1 17 ? 288.126 208.446 231.517 1.00 46.65 ? 17 ASP CI CA  1 
ATOM 35489  C C   . ASP IB 1 17 ? 287.297 208.771 232.745 1.00 46.65 ? 17 ASP CI C   1 
ATOM 35490  O O   . ASP IB 1 17 ? 286.738 209.868 232.825 1.00 46.65 ? 17 ASP CI O   1 
ATOM 35491  C CB  . ASP IB 1 17 ? 287.208 208.029 230.374 1.00 46.65 ? 17 ASP CI CB  1 
ATOM 35492  C CG  . ASP IB 1 17 ? 287.981 207.597 229.154 1.00 46.65 ? 17 ASP CI CG  1 
ATOM 35493  O OD1 . ASP IB 1 17 ? 289.208 207.833 229.120 1.00 46.65 ? 17 ASP CI OD1 1 
ATOM 35494  O OD2 . ASP IB 1 17 ? 287.371 207.026 228.227 1.00 46.65 ? 17 ASP CI OD2 1 
ATOM 35495  N N   . GLU IB 1 18 ? 287.210 207.849 233.703 1.00 48.75 ? 18 GLU CI N   1 
ATOM 35496  C CA  . GLU IB 1 18 ? 286.517 208.129 234.952 1.00 48.75 ? 18 GLU CI CA  1 
ATOM 35497  C C   . GLU IB 1 18 ? 287.242 209.173 235.789 1.00 48.75 ? 18 GLU CI C   1 
ATOM 35498  O O   . GLU IB 1 18 ? 286.706 209.609 236.811 1.00 48.75 ? 18 GLU CI O   1 
ATOM 35499  C CB  . GLU IB 1 18 ? 286.358 206.839 235.759 1.00 48.75 ? 18 GLU CI CB  1 
ATOM 35500  C CG  . GLU IB 1 18 ? 285.130 206.795 236.658 1.00 48.75 ? 18 GLU CI CG  1 
ATOM 35501  C CD  . GLU IB 1 18 ? 285.215 205.717 237.729 1.00 48.75 ? 18 GLU CI CD  1 
ATOM 35502  O OE1 . GLU IB 1 18 ? 286.240 205.655 238.439 1.00 48.75 ? 18 GLU CI OE1 1 
ATOM 35503  O OE2 . GLU IB 1 18 ? 284.261 204.922 237.853 1.00 48.75 ? 18 GLU CI OE2 1 
ATOM 35504  N N   . LEU IB 1 19 ? 288.448 209.572 235.389 1.00 42.42 ? 19 LEU CI N   1 
ATOM 35505  C CA  . LEU IB 1 19 ? 289.253 210.520 236.142 1.00 42.42 ? 19 LEU CI CA  1 
ATOM 35506  C C   . LEU IB 1 19 ? 289.495 211.827 235.407 1.00 42.42 ? 19 LEU CI C   1 
ATOM 35507  O O   . LEU IB 1 19 ? 290.305 212.634 235.869 1.00 42.42 ? 19 LEU CI O   1 
ATOM 35508  C CB  . LEU IB 1 19 ? 290.602 209.897 236.502 1.00 42.42 ? 19 LEU CI CB  1 
ATOM 35509  C CG  . LEU IB 1 19 ? 290.633 208.676 237.409 1.00 42.42 ? 19 LEU CI CG  1 
ATOM 35510  C CD1 . LEU IB 1 19 ? 292.062 208.330 237.720 1.00 42.42 ? 19 LEU CI CD1 1 
ATOM 35511  C CD2 . LEU IB 1 19 ? 289.873 208.962 238.676 1.00 42.42 ? 19 LEU CI CD2 1 
ATOM 35512  N N   . ARG IB 1 20 ? 288.835 212.057 234.277 1.00 42.67 ? 20 ARG CI N   1 
ATOM 35513  C CA  . ARG IB 1 20 ? 289.070 213.271 233.508 1.00 42.67 ? 20 ARG CI CA  1 
ATOM 35514  C C   . ARG IB 1 20 ? 288.501 214.482 234.231 1.00 42.67 ? 20 ARG CI C   1 
ATOM 35515  O O   . ARG IB 1 20 ? 287.353 214.466 234.681 1.00 42.67 ? 20 ARG CI O   1 
ATOM 35516  C CB  . ARG IB 1 20 ? 288.441 213.154 232.124 1.00 42.67 ? 20 ARG CI CB  1 
ATOM 35517  C CG  . ARG IB 1 20 ? 289.158 212.208 231.195 1.00 42.67 ? 20 ARG CI CG  1 
ATOM 35518  C CD  . ARG IB 1 20 ? 290.575 212.660 230.949 1.00 42.67 ? 20 ARG CI CD  1 
ATOM 35519  N NE  . ARG IB 1 20 ? 291.311 211.675 230.168 1.00 42.67 ? 20 ARG CI NE  1 
ATOM 35520  C CZ  . ARG IB 1 20 ? 292.616 211.730 229.937 1.00 42.67 ? 20 ARG CI CZ  1 
ATOM 35521  N NH1 . ARG IB 1 20 ? 293.202 210.787 229.214 1.00 42.67 ? 20 ARG CI NH1 1 
ATOM 35522  N NH2 . ARG IB 1 20 ? 293.336 212.726 230.430 1.00 42.67 ? 20 ARG CI NH2 1 
ATOM 35523  N N   . GLY IB 1 21 ? 289.305 215.533 234.341 1.00 37.97 ? 21 GLY CI N   1 
ATOM 35524  C CA  . GLY IB 1 21 ? 288.845 216.770 234.936 1.00 37.97 ? 21 GLY CI CA  1 
ATOM 35525  C C   . GLY IB 1 21 ? 288.698 216.713 236.440 1.00 37.97 ? 21 GLY CI C   1 
ATOM 35526  O O   . GLY IB 1 21 ? 287.636 217.028 236.976 1.00 37.97 ? 21 GLY CI O   1 
ATOM 35527  N N   . SER IB 1 22 ? 289.757 216.312 237.132 1.00 35.67 ? 22 SER CI N   1 
ATOM 35528  C CA  . SER IB 1 22 ? 289.739 216.238 238.584 1.00 35.67 ? 22 SER CI CA  1 
ATOM 35529  C C   . SER IB 1 22 ? 291.162 216.375 239.087 1.00 35.67 ? 22 SER CI C   1 
ATOM 35530  O O   . SER IB 1 22 ? 292.128 216.107 238.368 1.00 35.67 ? 22 SER CI O   1 
ATOM 35531  C CB  . SER IB 1 22 ? 289.120 214.927 239.067 1.00 35.67 ? 22 SER CI CB  1 
ATOM 35532  O OG  . SER IB 1 22 ? 289.674 213.833 238.353 1.00 35.67 ? 22 SER CI OG  1 
ATOM 35533  N N   . ASN IB 1 23 ? 291.284 216.802 240.336 1.00 31.47 ? 23 ASN CI N   1 
ATOM 35534  C CA  . ASN IB 1 23 ? 292.582 216.964 240.957 1.00 31.47 ? 23 ASN CI CA  1 
ATOM 35535  C C   . ASN IB 1 23 ? 293.031 215.634 241.539 1.00 31.47 ? 23 ASN CI C   1 
ATOM 35536  O O   . ASN IB 1 23 ? 292.212 214.768 241.837 1.00 31.47 ? 23 ASN CI O   1 
ATOM 35537  C CB  . ASN IB 1 23 ? 292.519 218.017 242.054 1.00 31.47 ? 23 ASN CI CB  1 
ATOM 35538  C CG  . ASN IB 1 23 ? 292.112 219.364 241.531 1.00 31.47 ? 23 ASN CI CG  1 
ATOM 35539  O OD1 . ASN IB 1 23 ? 292.492 219.750 240.433 1.00 31.47 ? 23 ASN CI OD1 1 
ATOM 35540  N ND2 . ASN IB 1 23 ? 291.328 220.093 242.317 1.00 31.47 ? 23 ASN CI ND2 1 
ATOM 35541  N N   . LEU IB 1 24 ? 294.340 215.466 241.686 1.00 26.83 ? 24 LEU CI N   1 
ATOM 35542  C CA  . LEU IB 1 24 ? 294.902 214.264 242.296 1.00 26.83 ? 24 LEU CI CA  1 
ATOM 35543  C C   . LEU IB 1 24 ? 295.929 214.694 243.335 1.00 26.83 ? 24 LEU CI C   1 
ATOM 35544  O O   . LEU IB 1 24 ? 297.057 215.049 242.990 1.00 26.83 ? 24 LEU CI O   1 
ATOM 35545  C CB  . LEU IB 1 24 ? 295.524 213.355 241.250 1.00 26.83 ? 24 LEU CI CB  1 
ATOM 35546  C CG  . LEU IB 1 24 ? 294.654 212.964 240.058 1.00 26.83 ? 24 LEU CI CG  1 
ATOM 35547  C CD1 . LEU IB 1 24 ? 295.480 212.258 239.017 1.00 26.83 ? 24 LEU CI CD1 1 
ATOM 35548  C CD2 . LEU IB 1 24 ? 293.515 212.085 240.489 1.00 26.83 ? 24 LEU CI CD2 1 
ATOM 35549  N N   . LEU IB 1 25 ? 295.546 214.646 244.602 1.00 25.82 ? 25 LEU CI N   1 
ATOM 35550  C CA  . LEU IB 1 25 ? 296.368 215.151 245.686 1.00 25.82 ? 25 LEU CI CA  1 
ATOM 35551  C C   . LEU IB 1 25 ? 297.063 214.014 246.415 1.00 25.82 ? 25 LEU CI C   1 
ATOM 35552  O O   . LEU IB 1 25 ? 296.520 212.920 246.548 1.00 25.82 ? 25 LEU CI O   1 
ATOM 35553  C CB  . LEU IB 1 25 ? 295.515 215.926 246.682 1.00 25.82 ? 25 LEU CI CB  1 
ATOM 35554  C CG  . LEU IB 1 25 ? 294.464 216.877 246.131 1.00 25.82 ? 25 LEU CI CG  1 
ATOM 35555  C CD1 . LEU IB 1 25 ? 293.480 217.184 247.226 1.00 25.82 ? 25 LEU CI CD1 1 
ATOM 35556  C CD2 . LEU IB 1 25 ? 295.106 218.143 245.622 1.00 25.82 ? 25 LEU CI CD2 1 
ATOM 35557  N N   . LEU IB 1 26 ? 298.263 214.285 246.904 1.00 26.31 ? 26 LEU CI N   1 
ATOM 35558  C CA  . LEU IB 1 26 ? 298.935 213.375 247.813 1.00 26.31 ? 26 LEU CI CA  1 
ATOM 35559  C C   . LEU IB 1 26 ? 298.434 213.652 249.219 1.00 26.31 ? 26 LEU CI C   1 
ATOM 35560  O O   . LEU IB 1 26 ? 298.414 214.801 249.660 1.00 26.31 ? 26 LEU CI O   1 
ATOM 35561  C CB  . LEU IB 1 26 ? 300.449 213.541 247.748 1.00 26.31 ? 26 LEU CI CB  1 
ATOM 35562  C CG  . LEU IB 1 26 ? 301.125 213.193 246.429 1.00 26.31 ? 26 LEU CI CG  1 
ATOM 35563  C CD1 . LEU IB 1 26 ? 302.621 213.229 246.606 1.00 26.31 ? 26 LEU CI CD1 1 
ATOM 35564  C CD2 . LEU IB 1 26 ? 300.678 211.844 245.951 1.00 26.31 ? 26 LEU CI CD2 1 
ATOM 35565  N N   . ILE IB 1 27 ? 298.053 212.596 249.923 1.00 26.87 ? 27 ILE CI N   1 
ATOM 35566  C CA  . ILE IB 1 27 ? 297.287 212.688 251.153 1.00 26.87 ? 27 ILE CI CA  1 
ATOM 35567  C C   . ILE IB 1 27 ? 298.039 211.870 252.192 1.00 26.87 ? 27 ILE CI C   1 
ATOM 35568  O O   . ILE IB 1 27 ? 298.130 210.647 252.072 1.00 26.87 ? 27 ILE CI O   1 
ATOM 35569  C CB  . ILE IB 1 27 ? 295.863 212.170 250.956 1.00 26.87 ? 27 ILE CI CB  1 
ATOM 35570  C CG1 . ILE IB 1 27 ? 294.999 213.248 250.327 1.00 26.87 ? 27 ILE CI CG1 1 
ATOM 35571  C CG2 . ILE IB 1 27 ? 295.270 211.722 252.234 1.00 26.87 ? 27 ILE CI CG2 1 
ATOM 35572  C CD1 . ILE IB 1 27 ? 294.874 214.450 251.175 1.00 26.87 ? 27 ILE CI CD1 1 
ATOM 35573  N N   . THR IB 1 28 ? 298.608 212.532 253.190 1.00 28.86 ? 28 THR CI N   1 
ATOM 35574  C CA  . THR IB 1 28 ? 299.413 211.853 254.192 1.00 28.86 ? 28 THR CI CA  1 
ATOM 35575  C C   . THR IB 1 28 ? 298.652 211.757 255.501 1.00 28.86 ? 28 THR CI C   1 
ATOM 35576  O O   . THR IB 1 28 ? 298.202 212.770 256.037 1.00 28.86 ? 28 THR CI O   1 
ATOM 35577  C CB  . THR IB 1 28 ? 300.728 212.591 254.414 1.00 28.86 ? 28 THR CI CB  1 
ATOM 35578  O OG1 . THR IB 1 28 ? 301.510 212.542 253.218 1.00 28.86 ? 28 THR CI OG1 1 
ATOM 35579  C CG2 . THR IB 1 28 ? 301.500 211.952 255.531 1.00 28.86 ? 28 THR CI CG2 1 
ATOM 35580  N N   . ARG IB 1 29 ? 298.512 210.542 256.014 1.00 32.72 ? 29 ARG CI N   1 
ATOM 35581  C CA  . ARG IB 1 29 ? 297.830 210.342 257.282 1.00 32.72 ? 29 ARG CI CA  1 
ATOM 35582  C C   . ARG IB 1 29 ? 298.672 210.882 258.427 1.00 32.72 ? 29 ARG CI C   1 
ATOM 35583  O O   . ARG IB 1 29 ? 299.873 210.619 258.510 1.00 32.72 ? 29 ARG CI O   1 
ATOM 35584  C CB  . ARG IB 1 29 ? 297.550 208.863 257.498 1.00 32.72 ? 29 ARG CI CB  1 
ATOM 35585  C CG  . ARG IB 1 29 ? 296.478 208.581 258.505 1.00 32.72 ? 29 ARG CI CG  1 
ATOM 35586  C CD  . ARG IB 1 29 ? 296.667 207.205 259.087 1.00 32.72 ? 29 ARG CI CD  1 
ATOM 35587  N NE  . ARG IB 1 29 ? 295.429 206.665 259.627 1.00 32.72 ? 29 ARG CI NE  1 
ATOM 35588  C CZ  . ARG IB 1 29 ? 295.367 205.569 260.368 1.00 32.72 ? 29 ARG CI CZ  1 
ATOM 35589  N NH1 . ARG IB 1 29 ? 294.203 205.130 260.819 1.00 32.72 ? 29 ARG CI NH1 1 
ATOM 35590  N NH2 . ARG IB 1 29 ? 296.477 204.911 260.658 1.00 32.72 ? 29 ARG CI NH2 1 
ATOM 35591  N N   . LEU IB 1 30 ? 298.040 211.636 259.319 1.00 36.00 ? 30 LEU CI N   1 
ATOM 35592  C CA  . LEU IB 1 30 ? 298.741 212.283 260.415 1.00 36.00 ? 30 LEU CI CA  1 
ATOM 35593  C C   . LEU IB 1 30 ? 298.331 211.680 261.750 1.00 36.00 ? 30 LEU CI C   1 
ATOM 35594  O O   . LEU IB 1 30 ? 297.194 211.239 261.928 1.00 36.00 ? 30 LEU CI O   1 
ATOM 35595  C CB  . LEU IB 1 30 ? 298.500 213.797 260.405 1.00 36.00 ? 30 LEU CI CB  1 
ATOM 35596  C CG  . LEU IB 1 30 ? 297.082 214.356 260.407 1.00 36.00 ? 30 LEU CI CG  1 
ATOM 35597  C CD1 . LEU IB 1 30 ? 296.517 214.457 261.794 1.00 36.00 ? 30 LEU CI CD1 1 
ATOM 35598  C CD2 . LEU IB 1 30 ? 297.113 215.706 259.764 1.00 36.00 ? 30 LEU CI CD2 1 
ATOM 35599  N N   . ASP IB 1 31 ? 299.276 211.669 262.692 1.00 43.22 ? 31 ASP CI N   1 
ATOM 35600  C CA  . ASP IB 1 31 ? 299.116 210.955 263.955 1.00 43.22 ? 31 ASP CI CA  1 
ATOM 35601  C C   . ASP IB 1 31 ? 298.401 211.789 265.011 1.00 43.22 ? 31 ASP CI C   1 
ATOM 35602  O O   . ASP IB 1 31 ? 297.840 212.839 264.690 1.00 43.22 ? 31 ASP CI O   1 
ATOM 35603  C CB  . ASP IB 1 31 ? 300.475 210.502 264.475 1.00 43.22 ? 31 ASP CI CB  1 
ATOM 35604  C CG  . ASP IB 1 31 ? 301.337 211.654 264.917 1.00 43.22 ? 31 ASP CI CG  1 
ATOM 35605  O OD1 . ASP IB 1 31 ? 301.065 212.793 264.496 1.00 43.22 ? 31 ASP CI OD1 1 
ATOM 35606  O OD2 . ASP IB 1 31 ? 302.289 211.429 265.690 1.00 43.22 ? 31 ASP CI OD2 1 
ATOM 35607  N N   . ASP IB 1 32 ? 298.391 211.322 266.266 1.00 46.42 ? 32 ASP CI N   1 
ATOM 35608  C CA  . ASP IB 1 32 ? 297.591 211.951 267.316 1.00 46.42 ? 32 ASP CI CA  1 
ATOM 35609  C C   . ASP IB 1 32 ? 298.200 213.240 267.852 1.00 46.42 ? 32 ASP CI C   1 
ATOM 35610  O O   . ASP IB 1 32 ? 297.696 213.776 268.845 1.00 46.42 ? 32 ASP CI O   1 
ATOM 35611  C CB  . ASP IB 1 32 ? 297.392 211.008 268.498 1.00 46.42 ? 32 ASP CI CB  1 
ATOM 35612  C CG  . ASP IB 1 32 ? 298.624 210.194 268.790 1.00 46.42 ? 32 ASP CI CG  1 
ATOM 35613  O OD1 . ASP IB 1 32 ? 299.624 210.796 269.227 1.00 46.42 ? 32 ASP CI OD1 1 
ATOM 35614  O OD2 . ASP IB 1 32 ? 298.607 208.972 268.579 1.00 46.42 ? 32 ASP CI OD2 1 
ATOM 35615  N N   . LYS IB 1 33 ? 299.288 213.723 267.264 1.00 46.61 ? 33 LYS CI N   1 
ATOM 35616  C CA  . LYS IB 1 33 ? 299.801 215.053 267.553 1.00 46.61 ? 33 LYS CI CA  1 
ATOM 35617  C C   . LYS IB 1 33 ? 299.611 215.996 266.381 1.00 46.61 ? 33 LYS CI C   1 
ATOM 35618  O O   . LYS IB 1 33 ? 300.242 217.054 266.340 1.00 46.61 ? 33 LYS CI O   1 
ATOM 35619  C CB  . LYS IB 1 33 ? 301.282 214.994 267.918 1.00 46.61 ? 33 LYS CI CB  1 
ATOM 35620  C CG  . LYS IB 1 33 ? 301.642 213.881 268.860 1.00 46.61 ? 33 LYS CI CG  1 
ATOM 35621  C CD  . LYS IB 1 33 ? 301.011 214.086 270.214 1.00 46.61 ? 33 LYS CI CD  1 
ATOM 35622  C CE  . LYS IB 1 33 ? 301.239 212.872 271.090 1.00 46.61 ? 33 LYS CI CE  1 
ATOM 35623  N NZ  . LYS IB 1 33 ? 302.585 212.276 270.859 1.00 46.61 ? 33 LYS CI NZ  1 
ATOM 35624  N N   . GLN IB 1 34 ? 298.760 215.624 265.429 1.00 42.33 ? 34 GLN CI N   1 
ATOM 35625  C CA  . GLN IB 1 34 ? 298.572 216.355 264.184 1.00 42.33 ? 34 GLN CI CA  1 
ATOM 35626  C C   . GLN IB 1 34 ? 299.905 216.552 263.464 1.00 42.33 ? 34 GLN CI C   1 
ATOM 35627  O O   . GLN IB 1 34 ? 300.325 217.667 263.159 1.00 42.33 ? 34 GLN CI O   1 
ATOM 35628  C CB  . GLN IB 1 34 ? 297.872 217.685 264.443 1.00 42.33 ? 34 GLN CI CB  1 
ATOM 35629  C CG  . GLN IB 1 34 ? 296.366 217.569 264.521 1.00 42.33 ? 34 GLN CI CG  1 
ATOM 35630  C CD  . GLN IB 1 34 ? 295.677 218.804 264.000 1.00 42.33 ? 34 GLN CI CD  1 
ATOM 35631  O OE1 . GLN IB 1 34 ? 296.311 219.838 263.792 1.00 42.33 ? 34 GLN CI OE1 1 
ATOM 35632  N NE2 . GLN IB 1 34 ? 294.373 218.708 263.782 1.00 42.33 ? 34 GLN CI NE2 1 
ATOM 35633  N N   . GLN IB 1 35 ? 300.565 215.428 263.186 1.00 41.68 ? 35 GLN CI N   1 
ATOM 35634  C CA  . GLN IB 1 35 ? 301.863 215.423 262.549 1.00 41.68 ? 35 GLN CI CA  1 
ATOM 35635  C C   . GLN IB 1 35 ? 301.895 214.269 261.555 1.00 41.68 ? 35 GLN CI C   1 
ATOM 35636  O O   . GLN IB 1 35 ? 301.516 213.139 261.909 1.00 41.68 ? 35 GLN CI O   1 
ATOM 35637  C CB  . GLN IB 1 35 ? 302.972 215.275 263.589 1.00 41.68 ? 35 GLN CI CB  1 
ATOM 35638  C CG  . GLN IB 1 35 ? 304.332 215.683 263.092 1.00 41.68 ? 35 GLN CI CG  1 
ATOM 35639  C CD  . GLN IB 1 35 ? 304.444 217.178 262.917 1.00 41.68 ? 35 GLN CI CD  1 
ATOM 35640  O OE1 . GLN IB 1 35 ? 303.930 217.947 263.728 1.00 41.68 ? 35 GLN CI OE1 1 
ATOM 35641  N NE2 . GLN IB 1 35 ? 305.110 217.602 261.851 1.00 41.68 ? 35 GLN CI NE2 1 
ATOM 35642  N N   . PRO IB 1 36 ? 302.329 214.499 260.317 1.00 39.01 ? 36 PRO CI N   1 
ATOM 35643  C CA  . PRO IB 1 36 ? 302.302 213.433 259.314 1.00 39.01 ? 36 PRO CI CA  1 
ATOM 35644  C C   . PRO IB 1 36 ? 303.172 212.248 259.708 1.00 39.01 ? 36 PRO CI C   1 
ATOM 35645  O O   . PRO IB 1 36 ? 304.189 212.386 260.388 1.00 39.01 ? 36 PRO CI O   1 
ATOM 35646  C CB  . PRO IB 1 36 ? 302.840 214.118 258.057 1.00 39.01 ? 36 PRO CI CB  1 
ATOM 35647  C CG  . PRO IB 1 36 ? 302.569 215.555 258.275 1.00 39.01 ? 36 PRO CI CG  1 
ATOM 35648  C CD  . PRO IB 1 36 ? 302.757 215.781 259.738 1.00 39.01 ? 36 PRO CI CD  1 
ATOM 35649  N N   . MET IB 1 37 ? 302.752 211.067 259.268 1.00 40.15 ? 37 MET CI N   1 
ATOM 35650  C CA  . MET IB 1 37 ? 303.460 209.829 259.539 1.00 40.15 ? 37 MET CI CA  1 
ATOM 35651  C C   . MET IB 1 37 ? 304.377 209.487 258.369 1.00 40.15 ? 37 MET CI C   1 
ATOM 35652  O O   . MET IB 1 37 ? 304.489 210.231 257.394 1.00 40.15 ? 37 MET CI O   1 
ATOM 35653  C CB  . MET IB 1 37 ? 302.471 208.697 259.814 1.00 40.15 ? 37 MET CI CB  1 
ATOM 35654  C CG  . MET IB 1 37 ? 301.528 208.971 260.958 1.00 40.15 ? 37 MET CI CG  1 
ATOM 35655  S SD  . MET IB 1 37 ? 300.253 207.715 261.147 1.00 40.15 ? 37 MET CI SD  1 
ATOM 35656  C CE  . MET IB 1 37 ? 301.240 206.305 261.619 1.00 40.15 ? 37 MET CI CE  1 
ATOM 35657  N N   . LYS IB 1 38 ? 305.041 208.341 258.468 1.00 41.57 ? 38 LYS CI N   1 
ATOM 35658  C CA  . LYS IB 1 38 ? 305.975 207.879 257.452 1.00 41.57 ? 38 LYS CI CA  1 
ATOM 35659  C C   . LYS IB 1 38 ? 305.347 206.738 256.668 1.00 41.57 ? 38 LYS CI C   1 
ATOM 35660  O O   . LYS IB 1 38 ? 304.744 205.835 257.258 1.00 41.57 ? 38 LYS CI O   1 
ATOM 35661  C CB  . LYS IB 1 38 ? 307.292 207.419 258.080 1.00 41.57 ? 38 LYS CI CB  1 
ATOM 35662  C CG  . LYS IB 1 38 ? 308.277 208.537 258.353 1.00 41.57 ? 38 LYS CI CG  1 
ATOM 35663  C CD  . LYS IB 1 38 ? 307.896 209.308 259.604 1.00 41.57 ? 38 LYS CI CD  1 
ATOM 35664  C CE  . LYS IB 1 38 ? 308.577 210.661 259.658 1.00 41.57 ? 38 LYS CI CE  1 
ATOM 35665  N NZ  . LYS IB 1 38 ? 308.029 211.506 260.752 1.00 41.57 ? 38 LYS CI NZ  1 
ATOM 35666  N N   . ASP IB 1 39 ? 305.486 206.784 255.343 1.00 41.63 ? 39 ASP CI N   1 
ATOM 35667  C CA  . ASP IB 1 39 ? 304.999 205.731 254.455 1.00 41.63 ? 39 ASP CI CA  1 
ATOM 35668  C C   . ASP IB 1 39 ? 303.492 205.539 254.596 1.00 41.63 ? 39 ASP CI C   1 
ATOM 35669  O O   . ASP IB 1 39 ? 302.996 204.422 254.739 1.00 41.63 ? 39 ASP CI O   1 
ATOM 35670  C CB  . ASP IB 1 39 ? 305.735 204.415 254.710 1.00 41.63 ? 39 ASP CI CB  1 
ATOM 35671  C CG  . ASP IB 1 39 ? 307.235 204.549 254.573 1.00 41.63 ? 39 ASP CI CG  1 
ATOM 35672  O OD1 . ASP IB 1 39 ? 307.696 205.558 254.006 1.00 41.63 ? 39 ASP CI OD1 1 
ATOM 35673  O OD2 . ASP IB 1 39 ? 307.955 203.638 255.029 1.00 41.63 ? 39 ASP CI OD2 1 
ATOM 35674  N N   . GLN IB 1 40 ? 302.755 206.646 254.560 1.00 35.92 ? 40 GLN CI N   1 
ATOM 35675  C CA  . GLN IB 1 40 ? 301.311 206.604 254.745 1.00 35.92 ? 40 GLN CI CA  1 
ATOM 35676  C C   . GLN IB 1 40 ? 300.617 207.531 253.764 1.00 35.92 ? 40 GLN CI C   1 
ATOM 35677  O O   . GLN IB 1 40 ? 299.688 208.257 254.125 1.00 35.92 ? 40 GLN CI O   1 
ATOM 35678  C CB  . GLN IB 1 40 ? 300.932 206.967 256.177 1.00 35.92 ? 40 GLN CI CB  1 
ATOM 35679  C CG  . GLN IB 1 40 ? 301.390 205.962 257.208 1.00 35.92 ? 40 GLN CI CG  1 
ATOM 35680  C CD  . GLN IB 1 40 ? 300.514 204.735 257.247 1.00 35.92 ? 40 GLN CI CD  1 
ATOM 35681  O OE1 . GLN IB 1 40 ? 299.509 204.698 257.952 1.00 35.92 ? 40 GLN CI OE1 1 
ATOM 35682  N NE2 . GLN IB 1 40 ? 300.889 203.719 256.485 1.00 35.92 ? 40 GLN CI NE2 1 
ATOM 35683  N N   . THR IB 1 41 ? 301.043 207.516 252.507 1.00 30.51 ? 41 THR CI N   1 
ATOM 35684  C CA  . THR IB 1 41 ? 300.556 208.452 251.507 1.00 30.51 ? 41 THR CI CA  1 
ATOM 35685  C C   . THR IB 1 41 ? 299.671 207.745 250.492 1.00 30.51 ? 41 THR CI C   1 
ATOM 35686  O O   . THR IB 1 41 ? 300.038 206.698 249.956 1.00 30.51 ? 41 THR CI O   1 
ATOM 35687  C CB  . THR IB 1 41 ? 301.720 209.129 250.787 1.00 30.51 ? 41 THR CI CB  1 
ATOM 35688  O OG1 . THR IB 1 41 ? 302.475 209.904 251.722 1.00 30.51 ? 41 THR CI OG1 1 
ATOM 35689  C CG2 . THR IB 1 41 ? 301.213 210.035 249.695 1.00 30.51 ? 41 THR CI CG2 1 
ATOM 35690  N N   . TRP IB 1 42 ? 298.507 208.329 250.232 1.00 29.61 ? 42 TRP CI N   1 
ATOM 35691  C CA  . TRP IB 1 42 ? 297.609 207.864 249.191 1.00 29.61 ? 42 TRP CI CA  1 
ATOM 35692  C C   . TRP IB 1 42 ? 297.353 208.999 248.216 1.00 29.61 ? 42 TRP CI C   1 
ATOM 35693  O O   . TRP IB 1 42 ? 297.723 210.145 248.461 1.00 29.61 ? 42 TRP CI O   1 
ATOM 35694  C CB  . TRP IB 1 42 ? 296.285 207.363 249.765 1.00 29.61 ? 42 TRP CI CB  1 
ATOM 35695  C CG  . TRP IB 1 42 ? 296.454 206.192 250.646 1.00 29.61 ? 42 TRP CI CG  1 
ATOM 35696  C CD1 . TRP IB 1 42 ? 296.471 204.887 250.273 1.00 29.61 ? 42 TRP CI CD1 1 
ATOM 35697  C CD2 . TRP IB 1 42 ? 296.647 206.210 252.056 1.00 29.61 ? 42 TRP CI CD2 1 
ATOM 35698  N NE1 . TRP IB 1 42 ? 296.663 204.086 251.366 1.00 29.61 ? 42 TRP CI NE1 1 
ATOM 35699  C CE2 . TRP IB 1 42 ? 296.773 204.878 252.476 1.00 29.61 ? 42 TRP CI CE2 1 
ATOM 35700  C CE3 . TRP IB 1 42 ? 296.724 207.226 253.008 1.00 29.61 ? 42 TRP CI CE3 1 
ATOM 35701  C CZ2 . TRP IB 1 42 ? 296.975 204.534 253.802 1.00 29.61 ? 42 TRP CI CZ2 1 
ATOM 35702  C CZ3 . TRP IB 1 42 ? 296.921 206.884 254.321 1.00 29.61 ? 42 TRP CI CZ3 1 
ATOM 35703  C CH2 . TRP IB 1 42 ? 297.044 205.550 254.709 1.00 29.61 ? 42 TRP CI CH2 1 
ATOM 35704  N N   . VAL IB 1 43 ? 296.725 208.669 247.099 1.00 27.13 ? 43 VAL CI N   1 
ATOM 35705  C CA  . VAL IB 1 43 ? 296.341 209.652 246.098 1.00 27.13 ? 43 VAL CI CA  1 
ATOM 35706  C C   . VAL IB 1 43 ? 294.829 209.775 246.115 1.00 27.13 ? 43 VAL CI C   1 
ATOM 35707  O O   . VAL IB 1 43 ? 294.118 208.779 245.952 1.00 27.13 ? 43 VAL CI O   1 
ATOM 35708  C CB  . VAL IB 1 43 ? 296.845 209.257 244.703 1.00 27.13 ? 43 VAL CI CB  1 
ATOM 35709  C CG1 . VAL IB 1 43 ? 296.171 210.093 243.653 1.00 27.13 ? 43 VAL CI CG1 1 
ATOM 35710  C CG2 . VAL IB 1 43 ? 298.333 209.421 244.626 1.00 27.13 ? 43 VAL CI CG2 1 
ATOM 35711  N N   . ALA IB 1 44 ? 294.335 210.987 246.314 1.00 26.98 ? 44 ALA CI N   1 
ATOM 35712  C CA  . ALA IB 1 44 ? 292.912 211.216 246.490 1.00 26.98 ? 44 ALA CI CA  1 
ATOM 35713  C C   . ALA IB 1 44 ? 292.410 212.194 245.448 1.00 26.98 ? 44 ALA CI C   1 
ATOM 35714  O O   . ALA IB 1 44 ? 293.074 213.183 245.139 1.00 26.98 ? 44 ALA CI O   1 
ATOM 35715  C CB  . ALA IB 1 44 ? 292.613 211.746 247.886 1.00 26.98 ? 44 ALA CI CB  1 
ATOM 35716  N N   . VAL IB 1 45 ? 291.230 211.912 244.904 1.00 28.74 ? 45 VAL CI N   1 
ATOM 35717  C CA  . VAL IB 1 45 ? 290.590 212.805 243.950 1.00 28.74 ? 45 VAL CI CA  1 
ATOM 35718  C C   . VAL IB 1 45 ? 289.897 213.906 244.743 1.00 28.74 ? 45 VAL CI C   1 
ATOM 35719  O O   . VAL IB 1 45 ? 288.891 213.661 245.401 1.00 28.74 ? 45 VAL CI O   1 
ATOM 35720  C CB  . VAL IB 1 45 ? 289.594 212.057 243.062 1.00 28.74 ? 45 VAL CI CB  1 
ATOM 35721  C CG1 . VAL IB 1 45 ? 288.727 213.030 242.317 1.00 28.74 ? 45 VAL CI CG1 1 
ATOM 35722  C CG2 . VAL IB 1 45 ? 290.327 211.179 242.092 1.00 28.74 ? 45 VAL CI CG2 1 
ATOM 35723  N N   . ASP IB 1 46 ? 290.447 215.114 244.690 1.00 30.19 ? 46 ASP CI N   1 
ATOM 35724  C CA  . ASP IB 1 46 ? 289.841 216.231 245.400 1.00 30.19 ? 46 ASP CI CA  1 
ATOM 35725  C C   . ASP IB 1 46 ? 288.405 216.424 244.950 1.00 30.19 ? 46 ASP CI C   1 
ATOM 35726  O O   . ASP IB 1 46 ? 288.068 216.223 243.782 1.00 30.19 ? 46 ASP CI O   1 
ATOM 35727  C CB  . ASP IB 1 46 ? 290.634 217.510 245.161 1.00 30.19 ? 46 ASP CI CB  1 
ATOM 35728  C CG  . ASP IB 1 46 ? 290.208 218.640 246.072 1.00 30.19 ? 46 ASP CI CG  1 
ATOM 35729  O OD1 . ASP IB 1 46 ? 289.031 218.675 246.485 1.00 30.19 ? 46 ASP CI OD1 1 
ATOM 35730  O OD2 . ASP IB 1 46 ? 291.054 219.503 246.383 1.00 30.19 ? 46 ASP CI OD2 1 
ATOM 35731  N N   . ASN IB 1 47 ? 287.556 216.821 245.890 1.00 31.22 ? 47 ASN CI N   1 
ATOM 35732  C CA  . ASN IB 1 47 ? 286.137 216.983 245.604 1.00 31.22 ? 47 ASN CI CA  1 
ATOM 35733  C C   . ASN IB 1 47 ? 285.539 218.269 246.145 1.00 31.22 ? 47 ASN CI C   1 
ATOM 35734  O O   . ASN IB 1 47 ? 284.457 218.654 245.691 1.00 31.22 ? 47 ASN CI O   1 
ATOM 35735  C CB  . ASN IB 1 47 ? 285.352 215.797 246.166 1.00 31.22 ? 47 ASN CI CB  1 
ATOM 35736  C CG  . ASN IB 1 47 ? 284.253 215.346 245.248 1.00 31.22 ? 47 ASN CI CG  1 
ATOM 35737  O OD1 . ASN IB 1 47 ? 284.094 215.871 244.151 1.00 31.22 ? 47 ASN CI OD1 1 
ATOM 35738  N ND2 . ASN IB 1 47 ? 283.483 214.365 245.688 1.00 31.22 ? 47 ASN CI ND2 1 
ATOM 35739  N N   . VAL IB 1 48 ? 286.184 218.951 247.089 1.00 30.41 ? 48 VAL CI N   1 
ATOM 35740  C CA  . VAL IB 1 48 ? 285.649 220.164 247.692 1.00 30.41 ? 48 VAL CI CA  1 
ATOM 35741  C C   . VAL IB 1 48 ? 286.577 221.356 247.542 1.00 30.41 ? 48 VAL CI C   1 
ATOM 35742  O O   . VAL IB 1 48 ? 286.230 222.450 247.988 1.00 30.41 ? 48 VAL CI O   1 
ATOM 35743  C CB  . VAL IB 1 48 ? 285.308 219.944 249.178 1.00 30.41 ? 48 VAL CI CB  1 
ATOM 35744  C CG1 . VAL IB 1 48 ? 284.286 218.844 249.315 1.00 30.41 ? 48 VAL CI CG1 1 
ATOM 35745  C CG2 . VAL IB 1 48 ? 286.557 219.612 249.948 1.00 30.41 ? 48 VAL CI CG2 1 
ATOM 35746  N N   . GLY IB 1 49 ? 287.740 221.187 246.929 1.00 28.76 ? 49 GLY CI N   1 
ATOM 35747  C CA  . GLY IB 1 49 ? 288.620 222.315 246.723 1.00 28.76 ? 49 GLY CI CA  1 
ATOM 35748  C C   . GLY IB 1 49 ? 289.655 222.503 247.809 1.00 28.76 ? 49 GLY CI C   1 
ATOM 35749  O O   . GLY IB 1 49 ? 289.751 223.579 248.400 1.00 28.76 ? 49 GLY CI O   1 
ATOM 35750  N N   . ALA IB 1 50 ? 290.432 221.466 248.085 1.00 28.30 ? 50 ALA CI N   1 
ATOM 35751  C CA  . ALA IB 1 50 ? 291.508 221.541 249.055 1.00 28.30 ? 50 ALA CI CA  1 
ATOM 35752  C C   . ALA IB 1 50 ? 292.833 221.796 248.353 1.00 28.30 ? 50 ALA CI C   1 
ATOM 35753  O O   . ALA IB 1 50 ? 293.035 221.395 247.206 1.00 28.30 ? 50 ALA CI O   1 
ATOM 35754  C CB  . ALA IB 1 50 ? 291.594 220.255 249.872 1.00 28.30 ? 50 ALA CI CB  1 
ATOM 35755  N N   . GLY IB 1 51 ? 293.735 222.471 249.054 1.00 27.89 ? 51 GLY CI N   1 
ATOM 35756  C CA  . GLY IB 1 51 ? 295.038 222.775 248.504 1.00 27.89 ? 51 GLY CI CA  1 
ATOM 35757  C C   . GLY IB 1 51 ? 296.146 222.340 249.431 1.00 27.89 ? 51 GLY CI C   1 
ATOM 35758  O O   . GLY IB 1 51 ? 295.915 221.530 250.326 1.00 27.89 ? 51 GLY CI O   1 
ATOM 35759  N N   . MET IB 1 52 ? 297.346 222.871 249.246 1.00 30.66 ? 52 MET CI N   1 
ATOM 35760  C CA  . MET IB 1 52 ? 298.474 222.410 250.036 1.00 30.66 ? 52 MET CI CA  1 
ATOM 35761  C C   . MET IB 1 52 ? 298.314 222.796 251.501 1.00 30.66 ? 52 MET CI C   1 
ATOM 35762  O O   . MET IB 1 52 ? 297.690 223.803 251.837 1.00 30.66 ? 52 MET CI O   1 
ATOM 35763  C CB  . MET IB 1 52 ? 299.774 222.982 249.486 1.00 30.66 ? 52 MET CI CB  1 
ATOM 35764  C CG  . MET IB 1 52 ? 300.348 222.189 248.337 1.00 30.66 ? 52 MET CI CG  1 
ATOM 35765  S SD  . MET IB 1 52 ? 301.446 220.889 248.902 1.00 30.66 ? 52 MET CI SD  1 
ATOM 35766  C CE  . MET IB 1 52 ? 302.529 221.814 249.976 1.00 30.66 ? 52 MET CI CE  1 
ATOM 35767  N N   . HIS IB 1 53 ? 298.870 221.956 252.375 1.00 29.31 ? 53 HIS CI N   1 
ATOM 35768  C CA  . HIS IB 1 53 ? 298.984 222.195 253.810 1.00 29.31 ? 53 HIS CI CA  1 
ATOM 35769  C C   . HIS IB 1 53 ? 297.655 222.139 254.547 1.00 29.31 ? 53 HIS CI C   1 
ATOM 35770  O O   . HIS IB 1 53 ? 297.612 222.387 255.754 1.00 29.31 ? 53 HIS CI O   1 
ATOM 35771  C CB  . HIS IB 1 53 ? 299.661 223.534 254.101 1.00 29.31 ? 53 HIS CI CB  1 
ATOM 35772  C CG  . HIS IB 1 53 ? 301.112 223.564 253.762 1.00 29.31 ? 53 HIS CI CG  1 
ATOM 35773  N ND1 . HIS IB 1 53 ? 302.096 223.196 254.659 1.00 29.31 ? 53 HIS CI ND1 1 
ATOM 35774  C CD2 . HIS IB 1 53 ? 301.758 223.930 252.632 1.00 29.31 ? 53 HIS CI CD2 1 
ATOM 35775  C CE1 . HIS IB 1 53 ? 303.276 223.329 254.093 1.00 29.31 ? 53 HIS CI CE1 1 
ATOM 35776  N NE2 . HIS IB 1 53 ? 303.101 223.774 252.859 1.00 29.31 ? 53 HIS CI NE2 1 
ATOM 35777  N N   . ASP IB 1 54 ? 296.564 221.808 253.874 1.00 29.14 ? 54 ASP CI N   1 
ATOM 35778  C CA  . ASP IB 1 54 ? 295.248 221.823 254.494 1.00 29.14 ? 54 ASP CI CA  1 
ATOM 35779  C C   . ASP IB 1 54 ? 294.947 220.463 255.097 1.00 29.14 ? 54 ASP CI C   1 
ATOM 35780  O O   . ASP IB 1 54 ? 295.236 219.433 254.485 1.00 29.14 ? 54 ASP CI O   1 
ATOM 35781  C CB  . ASP IB 1 54 ? 294.172 222.206 253.485 1.00 29.14 ? 54 ASP CI CB  1 
ATOM 35782  C CG  . ASP IB 1 54 ? 294.494 223.491 252.759 1.00 29.14 ? 54 ASP CI CG  1 
ATOM 35783  O OD1 . ASP IB 1 54 ? 294.827 224.490 253.433 1.00 29.14 ? 54 ASP CI OD1 1 
ATOM 35784  O OD2 . ASP IB 1 54 ? 294.431 223.500 251.514 1.00 29.14 ? 54 ASP CI OD2 1 
ATOM 35785  N N   . ILE IB 1 55 ? 294.371 220.462 256.296 1.00 25.20 ? 55 ILE CI N   1 
ATOM 35786  C CA  . ILE IB 1 55 ? 293.967 219.222 256.945 1.00 25.20 ? 55 ILE CI CA  1 
ATOM 35787  C C   . ILE IB 1 55 ? 292.591 218.833 256.436 1.00 25.20 ? 55 ILE CI C   1 
ATOM 35788  O O   . ILE IB 1 55 ? 291.623 219.587 256.583 1.00 25.20 ? 55 ILE CI O   1 
ATOM 35789  C CB  . ILE IB 1 55 ? 293.985 219.377 258.466 1.00 25.20 ? 55 ILE CI CB  1 
ATOM 35790  C CG1 . ILE IB 1 55 ? 295.383 219.780 258.917 1.00 25.20 ? 55 ILE CI CG1 1 
ATOM 35791  C CG2 . ILE IB 1 55 ? 293.568 218.098 259.126 1.00 25.20 ? 55 ILE CI CG2 1 
ATOM 35792  C CD1 . ILE IB 1 55 ? 295.546 219.866 260.397 1.00 25.20 ? 55 ILE CI CD1 1 
ATOM 35793  N N   . VAL IB 1 56 ? 292.494 217.662 255.819 1.00 25.25 ? 56 VAL CI N   1 
ATOM 35794  C CA  . VAL IB 1 56 ? 291.266 217.248 255.157 1.00 25.25 ? 56 VAL CI CA  1 
ATOM 35795  C C   . VAL IB 1 56 ? 290.787 215.932 255.740 1.00 25.25 ? 56 VAL CI C   1 
ATOM 35796  O O   . VAL IB 1 56 ? 291.416 215.372 256.640 1.00 25.25 ? 56 VAL CI O   1 
ATOM 35797  C CB  . VAL IB 1 56 ? 291.467 217.124 253.640 1.00 25.25 ? 56 VAL CI CB  1 
ATOM 35798  C CG1 . VAL IB 1 56 ? 292.070 218.387 253.087 1.00 25.25 ? 56 VAL CI CG1 1 
ATOM 35799  C CG2 . VAL IB 1 56 ? 292.349 215.944 253.330 1.00 25.25 ? 56 VAL CI CG2 1 
ATOM 35800  N N   . LEU IB 1 57 ? 289.679 215.422 255.209 1.00 26.99 ? 57 LEU CI N   1 
ATOM 35801  C CA  . LEU IB 1 57 ? 289.008 214.232 255.722 1.00 26.99 ? 57 LEU CI CA  1 
ATOM 35802  C C   . LEU IB 1 57 ? 288.821 213.290 254.541 1.00 26.99 ? 57 LEU CI C   1 
ATOM 35803  O O   . LEU IB 1 57 ? 287.823 213.376 253.828 1.00 26.99 ? 57 LEU CI O   1 
ATOM 35804  C CB  . LEU IB 1 57 ? 287.689 214.610 256.355 1.00 26.99 ? 57 LEU CI CB  1 
ATOM 35805  C CG  . LEU IB 1 57 ? 287.134 213.790 257.504 1.00 26.99 ? 57 LEU CI CG  1 
ATOM 35806  C CD1 . LEU IB 1 57 ? 287.960 214.041 258.730 1.00 26.99 ? 57 LEU CI CD1 1 
ATOM 35807  C CD2 . LEU IB 1 57 ? 285.707 214.193 257.739 1.00 26.99 ? 57 LEU CI CD2 1 
ATOM 35808  N N   . ALA IB 1 58 ? 289.778 212.394 254.338 1.00 31.13 ? 58 ALA CI N   1 
ATOM 35809  C CA  . ALA IB 1 58 ? 289.806 211.547 253.154 1.00 31.13 ? 58 ALA CI CA  1 
ATOM 35810  C C   . ALA IB 1 58 ? 288.982 210.293 253.384 1.00 31.13 ? 58 ALA CI C   1 
ATOM 35811  O O   . ALA IB 1 58 ? 289.163 209.601 254.388 1.00 31.13 ? 58 ALA CI O   1 
ATOM 35812  C CB  . ALA IB 1 58 ? 291.241 211.172 252.798 1.00 31.13 ? 58 ALA CI CB  1 
ATOM 35813  N N   . GLU IB 1 59 ? 288.098 209.994 252.446 1.00 39.63 ? 59 GLU CI N   1 
ATOM 35814  C CA  . GLU IB 1 59 ? 287.187 208.869 252.554 1.00 39.63 ? 59 GLU CI CA  1 
ATOM 35815  C C   . GLU IB 1 59 ? 287.642 207.730 251.658 1.00 39.63 ? 59 GLU CI C   1 
ATOM 35816  O O   . GLU IB 1 59 ? 288.281 207.941 250.629 1.00 39.63 ? 59 GLU CI O   1 
ATOM 35817  C CB  . GLU IB 1 59 ? 285.770 209.284 252.173 1.00 39.63 ? 59 GLU CI CB  1 
ATOM 35818  C CG  . GLU IB 1 59 ? 284.694 208.327 252.623 1.00 39.63 ? 59 GLU CI CG  1 
ATOM 35819  C CD  . GLU IB 1 59 ? 283.468 208.389 251.740 1.00 39.63 ? 59 GLU CI CD  1 
ATOM 35820  O OE1 . GLU IB 1 59 ? 283.617 208.265 250.506 1.00 39.63 ? 59 GLU CI OE1 1 
ATOM 35821  O OE2 . GLU IB 1 59 ? 282.355 208.570 252.277 1.00 39.63 ? 59 GLU CI OE2 1 
ATOM 35822  N N   . GLU IB 1 60 ? 287.286 206.515 252.053 1.00 47.52 ? 60 GLU CI N   1 
ATOM 35823  C CA  . GLU IB 1 60 ? 287.698 205.314 251.341 1.00 47.52 ? 60 GLU CI CA  1 
ATOM 35824  C C   . GLU IB 1 60 ? 286.795 205.061 250.145 1.00 47.52 ? 60 GLU CI C   1 
ATOM 35825  O O   . GLU IB 1 60 ? 286.080 205.964 249.705 1.00 47.52 ? 60 GLU CI O   1 
ATOM 35826  C CB  . GLU IB 1 60 ? 287.710 204.112 252.278 1.00 47.52 ? 60 GLU CI CB  1 
ATOM 35827  C CG  . GLU IB 1 60 ? 288.492 204.346 253.563 1.00 47.52 ? 60 GLU CI CG  1 
ATOM 35828  C CD  . GLU IB 1 60 ? 289.897 204.860 253.314 1.00 47.52 ? 60 GLU CI CD  1 
ATOM 35829  O OE1 . GLU IB 1 60 ? 290.570 204.334 252.403 1.00 47.52 ? 60 GLU CI OE1 1 
ATOM 35830  O OE2 . GLU IB 1 60 ? 290.328 205.787 254.032 1.00 47.52 ? 60 GLU CI OE2 1 
ATOM 35831  N N   . TYR IB 1 61 ? 286.811 203.829 249.636 1.00 55.26 ? 61 TYR CI N   1 
ATOM 35832  C CA  . TYR IB 1 61 ? 286.477 203.498 248.254 1.00 55.26 ? 61 TYR CI CA  1 
ATOM 35833  C C   . TYR IB 1 61 ? 285.344 204.300 247.635 1.00 55.26 ? 61 TYR CI C   1 
ATOM 35834  O O   . TYR IB 1 61 ? 285.579 205.066 246.699 1.00 55.26 ? 61 TYR CI O   1 
ATOM 35835  C CB  . TYR IB 1 61 ? 286.093 202.021 248.147 1.00 55.26 ? 61 TYR CI CB  1 
ATOM 35836  C CG  . TYR IB 1 61 ? 287.155 201.051 248.604 1.00 55.26 ? 61 TYR CI CG  1 
ATOM 35837  C CD1 . TYR IB 1 61 ? 288.475 201.202 248.211 1.00 55.26 ? 61 TYR CI CD1 1 
ATOM 35838  C CD2 . TYR IB 1 61 ? 286.834 199.984 249.426 1.00 55.26 ? 61 TYR CI CD2 1 
ATOM 35839  C CE1 . TYR IB 1 61 ? 289.442 200.321 248.628 1.00 55.26 ? 61 TYR CI CE1 1 
ATOM 35840  C CE2 . TYR IB 1 61 ? 287.794 199.102 249.842 1.00 55.26 ? 61 TYR CI CE2 1 
ATOM 35841  C CZ  . TYR IB 1 61 ? 289.096 199.272 249.442 1.00 55.26 ? 61 TYR CI CZ  1 
ATOM 35842  O OH  . TYR IB 1 61 ? 290.063 198.388 249.858 1.00 55.26 ? 61 TYR CI OH  1 
ATOM 35843  N N   . PHE IB 1 62 ? 284.128 204.181 248.146 1.00 55.48 ? 62 PHE CI N   1 
ATOM 35844  C CA  . PHE IB 1 62 ? 282.958 204.603 247.385 1.00 55.48 ? 62 PHE CI CA  1 
ATOM 35845  C C   . PHE IB 1 62 ? 282.575 206.031 247.748 1.00 55.48 ? 62 PHE CI C   1 
ATOM 35846  O O   . PHE IB 1 62 ? 282.087 206.293 248.850 1.00 55.48 ? 62 PHE CI O   1 
ATOM 35847  C CB  . PHE IB 1 62 ? 281.796 203.637 247.594 1.00 55.48 ? 62 PHE CI CB  1 
ATOM 35848  C CG  . PHE IB 1 62 ? 281.840 202.444 246.678 1.00 55.48 ? 62 PHE CI CG  1 
ATOM 35849  C CD1 . PHE IB 1 62 ? 281.464 202.560 245.351 1.00 55.48 ? 62 PHE CI CD1 1 
ATOM 35850  C CD2 . PHE IB 1 62 ? 282.282 201.217 247.136 1.00 55.48 ? 62 PHE CI CD2 1 
ATOM 35851  C CE1 . PHE IB 1 62 ? 281.511 201.471 244.506 1.00 55.48 ? 62 PHE CI CE1 1 
ATOM 35852  C CE2 . PHE IB 1 62 ? 282.328 200.127 246.292 1.00 55.48 ? 62 PHE CI CE2 1 
ATOM 35853  C CZ  . PHE IB 1 62 ? 281.943 200.258 244.976 1.00 55.48 ? 62 PHE CI CZ  1 
ATOM 35854  N N   . ALA IB 1 63 ? 282.812 206.953 246.811 1.00 53.07 ? 63 ALA CI N   1 
ATOM 35855  C CA  . ALA IB 1 63 ? 282.310 208.317 246.919 1.00 53.07 ? 63 ALA CI CA  1 
ATOM 35856  C C   . ALA IB 1 63 ? 281.830 208.861 245.576 1.00 53.07 ? 63 ALA CI C   1 
ATOM 35857  O O   . ALA IB 1 63 ? 281.722 210.084 245.419 1.00 53.07 ? 63 ALA CI O   1 
ATOM 35858  C CB  . ALA IB 1 63 ? 283.370 209.246 247.497 1.00 53.07 ? 63 ALA CI CB  1 
ATOM 35859  N N   . LEU IB 1 64 ? 281.553 207.985 244.608 1.00 54.34 ? 64 LEU CI N   1 
ATOM 35860  C CA  . LEU IB 1 64 ? 281.028 208.363 243.294 1.00 54.34 ? 64 LEU CI CA  1 
ATOM 35861  C C   . LEU IB 1 64 ? 281.964 209.340 242.581 1.00 54.34 ? 64 LEU CI C   1 
ATOM 35862  O O   . LEU IB 1 64 ? 281.614 210.487 242.296 1.00 54.34 ? 64 LEU CI O   1 
ATOM 35863  C CB  . LEU IB 1 64 ? 279.615 208.941 243.418 1.00 54.34 ? 64 LEU CI CB  1 
ATOM 35864  N N   . ASN IB 1 65 ? 283.168 208.861 242.289 1.00 52.57 ? 65 ASN CI N   1 
ATOM 35865  C CA  . ASN IB 1 65 ? 284.178 209.696 241.646 1.00 52.57 ? 65 ASN CI CA  1 
ATOM 35866  C C   . ASN IB 1 65 ? 284.997 208.921 240.619 1.00 52.57 ? 65 ASN CI C   1 
ATOM 35867  O O   . ASN IB 1 65 ? 285.106 207.699 240.689 1.00 52.57 ? 65 ASN CI O   1 
ATOM 35868  C CB  . ASN IB 1 65 ? 285.106 210.309 242.697 1.00 52.57 ? 65 ASN CI CB  1 
ATOM 35869  N N   . TYR IB 1 69 ? 281.680 203.736 240.323 1.00 54.75 ? 69 TYR CI N   1 
ATOM 35870  C CA  . TYR IB 1 69 ? 282.704 204.714 240.668 1.00 54.75 ? 69 TYR CI CA  1 
ATOM 35871  C C   . TYR IB 1 69 ? 283.141 204.550 242.117 1.00 54.75 ? 69 TYR CI C   1 
ATOM 35872  O O   . TYR IB 1 69 ? 282.340 204.699 243.036 1.00 54.75 ? 69 TYR CI O   1 
ATOM 35873  C CB  . TYR IB 1 69 ? 282.193 206.135 240.425 1.00 54.75 ? 69 TYR CI CB  1 
ATOM 35874  N N   . LYS IB 1 70 ? 284.424 204.240 242.318 1.00 52.39 ? 70 LYS CI N   1 
ATOM 35875  C CA  . LYS IB 1 70 ? 284.913 203.949 243.659 1.00 52.39 ? 70 LYS CI CA  1 
ATOM 35876  C C   . LYS IB 1 70 ? 286.265 204.591 243.957 1.00 52.39 ? 70 LYS CI C   1 
ATOM 35877  O O   . LYS IB 1 70 ? 287.094 203.967 244.632 1.00 52.39 ? 70 LYS CI O   1 
ATOM 35878  C CB  . LYS IB 1 70 ? 285.019 202.440 243.880 1.00 52.39 ? 70 LYS CI CB  1 
ATOM 35879  N N   . ALA IB 1 71 ? 286.516 205.807 243.485 1.00 44.01 ? 71 ALA CI N   1 
ATOM 35880  C CA  . ALA IB 1 71 ? 287.795 206.442 243.753 1.00 44.01 ? 71 ALA CI CA  1 
ATOM 35881  C C   . ALA IB 1 71 ? 287.819 207.035 245.158 1.00 44.01 ? 71 ALA CI C   1 
ATOM 35882  O O   . ALA IB 1 71 ? 286.807 207.497 245.684 1.00 44.01 ? 71 ALA CI O   1 
ATOM 35883  C CB  . ALA IB 1 71 ? 288.083 207.525 242.719 1.00 44.01 ? 71 ALA CI CB  1 
ATOM 35884  N N   . MET IB 1 72 ? 288.999 207.014 245.764 1.00 36.23 ? 72 MET CI N   1 
ATOM 35885  C CA  . MET IB 1 72 ? 289.217 207.553 247.103 1.00 36.23 ? 72 MET CI CA  1 
ATOM 35886  C C   . MET IB 1 72 ? 289.276 209.066 246.986 1.00 36.23 ? 72 MET CI C   1 
ATOM 35887  O O   . MET IB 1 72 ? 290.171 209.608 246.339 1.00 36.23 ? 72 MET CI O   1 
ATOM 35888  C CB  . MET IB 1 72 ? 290.498 206.995 247.705 1.00 36.23 ? 72 MET CI CB  1 
ATOM 35889  C CG  . MET IB 1 72 ? 290.947 207.708 248.954 1.00 36.23 ? 72 MET CI CG  1 
ATOM 35890  S SD  . MET IB 1 72 ? 292.449 207.015 249.647 1.00 36.23 ? 72 MET CI SD  1 
ATOM 35891  C CE  . MET IB 1 72 ? 292.781 208.189 250.944 1.00 36.23 ? 72 MET CI CE  1 
ATOM 35892  N N   . SER IB 1 73 ? 288.330 209.755 247.611 1.00 31.78 ? 73 SER CI N   1 
ATOM 35893  C CA  . SER IB 1 73 ? 288.219 211.195 247.461 1.00 31.78 ? 73 SER CI CA  1 
ATOM 35894  C C   . SER IB 1 73 ? 288.258 211.900 248.807 1.00 31.78 ? 73 SER CI C   1 
ATOM 35895  O O   . SER IB 1 73 ? 288.146 211.282 249.864 1.00 31.78 ? 73 SER CI O   1 
ATOM 35896  C CB  . SER IB 1 73 ? 286.930 211.567 246.742 1.00 31.78 ? 73 SER CI CB  1 
ATOM 35897  O OG  . SER IB 1 73 ? 285.832 211.027 247.430 1.00 31.78 ? 73 SER CI OG  1 
ATOM 35898  N N   . VAL IB 1 74 ? 288.425 213.209 248.744 1.00 28.71 ? 74 VAL CI N   1 
ATOM 35899  C CA  . VAL IB 1 74 ? 288.368 214.086 249.905 1.00 28.71 ? 74 VAL CI CA  1 
ATOM 35900  C C   . VAL IB 1 74 ? 286.956 214.629 250.015 1.00 28.71 ? 74 VAL CI C   1 
ATOM 35901  O O   . VAL IB 1 74 ? 286.383 215.088 249.026 1.00 28.71 ? 74 VAL CI O   1 
ATOM 35902  C CB  . VAL IB 1 74 ? 289.393 215.224 249.776 1.00 28.71 ? 74 VAL CI CB  1 
ATOM 35903  C CG1 . VAL IB 1 74 ? 289.227 216.206 250.893 1.00 28.71 ? 74 VAL CI CG1 1 
ATOM 35904  C CG2 . VAL IB 1 74 ? 290.786 214.668 249.776 1.00 28.71 ? 74 VAL CI CG2 1 
ATOM 35905  N N   . VAL IB 1 75 ? 286.380 214.579 251.214 1.00 29.47 ? 75 VAL CI N   1 
ATOM 35906  C CA  . VAL IB 1 75 ? 284.973 214.899 251.397 1.00 29.47 ? 75 VAL CI CA  1 
ATOM 35907  C C   . VAL IB 1 75 ? 284.734 216.025 252.386 1.00 29.47 ? 75 VAL CI C   1 
ATOM 35908  O O   . VAL IB 1 75 ? 283.586 216.424 252.575 1.00 29.47 ? 75 VAL CI O   1 
ATOM 35909  C CB  . VAL IB 1 75 ? 284.167 213.654 251.814 1.00 29.47 ? 75 VAL CI CB  1 
ATOM 35910  C CG1 . VAL IB 1 75 ? 284.107 212.669 250.677 1.00 29.47 ? 75 VAL CI CG1 1 
ATOM 35911  C CG2 . VAL IB 1 75 ? 284.782 213.019 253.028 1.00 29.47 ? 75 VAL CI CG2 1 
ATOM 35912  N N   . ALA IB 1 76 ? 285.774 216.561 253.017 1.00 27.67 ? 76 ALA CI N   1 
ATOM 35913  C CA  . ALA IB 1 76 ? 285.571 217.610 254.002 1.00 27.67 ? 76 ALA CI CA  1 
ATOM 35914  C C   . ALA IB 1 76 ? 286.892 218.287 254.304 1.00 27.67 ? 76 ALA CI C   1 
ATOM 35915  O O   . ALA IB 1 76 ? 287.929 217.629 254.354 1.00 27.67 ? 76 ALA CI O   1 
ATOM 35916  C CB  . ALA IB 1 76 ? 284.972 217.053 255.293 1.00 27.67 ? 76 ALA CI CB  1 
ATOM 35917  N N   . ILE IB 1 77 ? 286.844 219.599 254.511 1.00 26.74 ? 77 ILE CI N   1 
ATOM 35918  C CA  . ILE IB 1 77 ? 287.983 220.371 254.986 1.00 26.74 ? 77 ILE CI CA  1 
ATOM 35919  C C   . ILE IB 1 77 ? 287.739 220.701 256.447 1.00 26.74 ? 77 ILE CI C   1 
ATOM 35920  O O   . ILE IB 1 77 ? 286.692 221.253 256.797 1.00 26.74 ? 77 ILE CI O   1 
ATOM 35921  C CB  . ILE IB 1 77 ? 288.192 221.649 254.163 1.00 26.74 ? 77 ILE CI CB  1 
ATOM 35922  C CG1 . ILE IB 1 77 ? 288.138 221.335 252.676 1.00 26.74 ? 77 ILE CI CG1 1 
ATOM 35923  C CG2 . ILE IB 1 77 ? 289.521 222.269 254.495 1.00 26.74 ? 77 ILE CI CG2 1 
ATOM 35924  C CD1 . ILE IB 1 77 ? 288.319 222.542 251.815 1.00 26.74 ? 77 ILE CI CD1 1 
ATOM 35925  N N   . VAL IB 1 78 ? 288.702 220.379 257.290 1.00 26.09 ? 78 VAL CI N   1 
ATOM 35926  C CA  . VAL IB 1 78 ? 288.497 220.358 258.729 1.00 26.09 ? 78 VAL CI CA  1 
ATOM 35927  C C   . VAL IB 1 78 ? 288.915 221.692 259.329 1.00 26.09 ? 78 VAL CI C   1 
ATOM 35928  O O   . VAL IB 1 78 ? 290.022 222.179 259.078 1.00 26.09 ? 78 VAL CI O   1 
ATOM 35929  C CB  . VAL IB 1 78 ? 289.275 219.199 259.364 1.00 26.09 ? 78 VAL CI CB  1 
ATOM 35930  C CG1 . VAL IB 1 78 ? 289.481 219.446 260.823 1.00 26.09 ? 78 VAL CI CG1 1 
ATOM 35931  C CG2 . VAL IB 1 78 ? 288.531 217.913 259.151 1.00 26.09 ? 78 VAL CI CG2 1 
ATOM 35932  N N   . GLU IB 1 79 ? 288.027 222.278 260.132 1.00 31.39 ? 79 GLU CI N   1 
ATOM 35933  C CA  . GLU IB 1 79 ? 288.298 223.526 260.837 1.00 31.39 ? 79 GLU CI CA  1 
ATOM 35934  C C   . GLU IB 1 79 ? 288.977 223.281 262.182 1.00 31.39 ? 79 GLU CI C   1 
ATOM 35935  O O   . GLU IB 1 79 ? 290.067 223.799 262.438 1.00 31.39 ? 79 GLU CI O   1 
ATOM 35936  C CB  . GLU IB 1 79 ? 286.998 224.302 261.052 1.00 31.39 ? 79 GLU CI CB  1 
ATOM 35937  C CG  . GLU IB 1 79 ? 286.528 225.111 259.871 1.00 31.39 ? 79 GLU CI CG  1 
ATOM 35938  C CD  . GLU IB 1 79 ? 285.404 226.056 260.246 1.00 31.39 ? 79 GLU CI CD  1 
ATOM 35939  O OE1 . GLU IB 1 79 ? 284.383 225.582 260.779 1.00 31.39 ? 79 GLU CI OE1 1 
ATOM 35940  O OE2 . GLU IB 1 79 ? 285.542 227.274 260.018 1.00 31.39 ? 79 GLU CI OE2 1 
ATOM 35941  N N   . LYS IB 1 80 ? 288.338 222.499 263.050 1.00 31.75 ? 80 LYS CI N   1 
ATOM 35942  C CA  . LYS IB 1 80 ? 288.822 222.256 264.400 1.00 31.75 ? 80 LYS CI CA  1 
ATOM 35943  C C   . LYS IB 1 80 ? 288.817 220.765 264.694 1.00 31.75 ? 80 LYS CI C   1 
ATOM 35944  O O   . LYS IB 1 80 ? 287.880 220.057 264.323 1.00 31.75 ? 80 LYS CI O   1 
ATOM 35945  C CB  . LYS IB 1 80 ? 287.962 222.982 265.434 1.00 31.75 ? 80 LYS CI CB  1 
ATOM 35946  C CG  . LYS IB 1 80 ? 288.400 224.400 265.720 1.00 31.75 ? 80 LYS CI CG  1 
ATOM 35947  C CD  . LYS IB 1 80 ? 287.221 225.272 266.132 1.00 31.75 ? 80 LYS CI CD  1 
ATOM 35948  C CE  . LYS IB 1 80 ? 286.345 225.642 264.938 1.00 31.75 ? 80 LYS CI CE  1 
ATOM 35949  N NZ  . LYS IB 1 80 ? 285.349 226.706 265.258 1.00 31.75 ? 80 LYS CI NZ  1 
ATOM 35950  N N   . VAL IB 1 81 ? 289.863 220.299 265.363 1.00 31.63 ? 81 VAL CI N   1 
ATOM 35951  C CA  . VAL IB 1 81 ? 289.958 218.920 265.830 1.00 31.63 ? 81 VAL CI CA  1 
ATOM 35952  C C   . VAL IB 1 81 ? 290.109 218.992 267.345 1.00 31.63 ? 81 VAL CI C   1 
ATOM 35953  O O   . VAL IB 1 81 ? 291.213 219.142 267.870 1.00 31.63 ? 81 VAL CI O   1 
ATOM 35954  C CB  . VAL IB 1 81 ? 291.123 218.160 265.196 1.00 31.63 ? 81 VAL CI CB  1 
ATOM 35955  C CG1 . VAL IB 1 81 ? 291.165 216.743 265.713 1.00 31.63 ? 81 VAL CI CG1 1 
ATOM 35956  C CG2 . VAL IB 1 81 ? 290.996 218.158 263.707 1.00 31.63 ? 81 VAL CI CG2 1 
ATOM 35957  N N   . PHE IB 1 82 ? 288.994 218.886 268.055 1.00 32.87 ? 82 PHE CI N   1 
ATOM 35958  C CA  . PHE IB 1 82 ? 289.024 218.860 269.508 1.00 32.87 ? 82 PHE CI CA  1 
ATOM 35959  C C   . PHE IB 1 82 ? 289.285 217.434 269.964 1.00 32.87 ? 82 PHE CI C   1 
ATOM 35960  O O   . PHE IB 1 82 ? 288.548 216.517 269.593 1.00 32.87 ? 82 PHE CI O   1 
ATOM 35961  C CB  . PHE IB 1 82 ? 287.711 219.381 270.080 1.00 32.87 ? 82 PHE CI CB  1 
ATOM 35962  C CG  . PHE IB 1 82 ? 287.648 219.335 271.571 1.00 32.87 ? 82 PHE CI CG  1 
ATOM 35963  C CD1 . PHE IB 1 82 ? 288.291 220.290 272.331 1.00 32.87 ? 82 PHE CI CD1 1 
ATOM 35964  C CD2 . PHE IB 1 82 ? 286.961 218.326 272.215 1.00 32.87 ? 82 PHE CI CD2 1 
ATOM 35965  C CE1 . PHE IB 1 82 ? 288.238 220.247 273.705 1.00 32.87 ? 82 PHE CI CE1 1 
ATOM 35966  C CE2 . PHE IB 1 82 ? 286.908 218.279 273.587 1.00 32.87 ? 82 PHE CI CE2 1 
ATOM 35967  C CZ  . PHE IB 1 82 ? 287.546 219.240 274.332 1.00 32.87 ? 82 PHE CI CZ  1 
ATOM 35968  N N   . ARG IB 1 83 ? 290.335 217.242 270.760 1.00 37.74 ? 83 ARG CI N   1 
ATOM 35969  C CA  . ARG IB 1 83 ? 290.790 215.896 271.101 1.00 37.74 ? 83 ARG CI CA  1 
ATOM 35970  C C   . ARG IB 1 83 ? 291.366 215.914 272.511 1.00 37.74 ? 83 ARG CI C   1 
ATOM 35971  O O   . ARG IB 1 83 ? 292.393 216.551 272.750 1.00 37.74 ? 83 ARG CI O   1 
ATOM 35972  C CB  . ARG IB 1 83 ? 291.822 215.410 270.100 1.00 37.74 ? 83 ARG CI CB  1 
ATOM 35973  C CG  . ARG IB 1 83 ? 292.623 214.230 270.591 1.00 37.74 ? 83 ARG CI CG  1 
ATOM 35974  C CD  . ARG IB 1 83 ? 293.310 213.526 269.450 1.00 37.74 ? 83 ARG CI CD  1 
ATOM 35975  N NE  . ARG IB 1 83 ? 293.852 214.476 268.488 1.00 37.74 ? 83 ARG CI NE  1 
ATOM 35976  C CZ  . ARG IB 1 83 ? 294.210 214.158 267.250 1.00 37.74 ? 83 ARG CI CZ  1 
ATOM 35977  N NH1 . ARG IB 1 83 ? 294.699 215.088 266.441 1.00 37.74 ? 83 ARG CI NH1 1 
ATOM 35978  N NH2 . ARG IB 1 83 ? 294.077 212.911 266.817 1.00 37.74 ? 83 ARG CI NH2 1 
ATOM 35979  N N   . ASP IB 1 84 ? 290.706 215.223 273.430 1.00 40.05 ? 84 ASP CI N   1 
ATOM 35980  C CA  . ASP IB 1 84 ? 291.258 215.024 274.761 1.00 40.05 ? 84 ASP CI CA  1 
ATOM 35981  C C   . ASP IB 1 84 ? 290.530 213.881 275.470 1.00 40.05 ? 84 ASP CI C   1 
ATOM 35982  O O   . ASP IB 1 84 ? 291.123 212.843 275.777 1.00 40.05 ? 84 ASP CI O   1 
ATOM 35983  C CB  . ASP IB 1 84 ? 291.166 216.301 275.585 1.00 40.05 ? 84 ASP CI CB  1 
ATOM 35984  C CG  . ASP IB 1 84 ? 291.948 216.205 276.882 1.00 40.05 ? 84 ASP CI CG  1 
ATOM 35985  O OD1 . ASP IB 1 84 ? 291.458 215.537 277.816 1.00 40.05 ? 84 ASP CI OD1 1 
ATOM 35986  O OD2 . ASP IB 1 84 ? 293.045 216.804 276.970 1.00 40.05 ? 84 ASP CI OD2 1 
ATOM 35987  N N   . GLU JB 2 3  ? 303.007 247.534 202.506 1.00 25.09 ? 3  GLU CJ N   1 
ATOM 35988  C CA  . GLU JB 2 3  ? 302.583 246.144 202.561 1.00 25.09 ? 3  GLU CJ CA  1 
ATOM 35989  C C   . GLU JB 2 3  ? 301.080 246.056 202.752 1.00 25.09 ? 3  GLU CJ C   1 
ATOM 35990  O O   . GLU JB 2 3  ? 300.439 247.039 203.097 1.00 25.09 ? 3  GLU CJ O   1 
ATOM 35991  C CB  . GLU JB 2 3  ? 303.305 245.411 203.686 1.00 25.09 ? 3  GLU CJ CB  1 
ATOM 35992  C CG  . GLU JB 2 3  ? 304.812 245.380 203.538 1.00 25.09 ? 3  GLU CJ CG  1 
ATOM 35993  C CD  . GLU JB 2 3  ? 305.268 244.487 202.402 1.00 25.09 ? 3  GLU CJ CD  1 
ATOM 35994  O OE1 . GLU JB 2 3  ? 304.545 243.527 202.074 1.00 25.09 ? 3  GLU CJ OE1 1 
ATOM 35995  O OE2 . GLU JB 2 3  ? 306.351 244.742 201.835 1.00 25.09 ? 3  GLU CJ OE2 1 
ATOM 35996  N N   . ALA JB 2 4  ? 300.521 244.872 202.532 1.00 22.54 ? 4  ALA CJ N   1 
ATOM 35997  C CA  . ALA JB 2 4  ? 299.085 244.686 202.628 1.00 22.54 ? 4  ALA CJ CA  1 
ATOM 35998  C C   . ALA JB 2 4  ? 298.648 244.691 204.086 1.00 22.54 ? 4  ALA CJ C   1 
ATOM 35999  O O   . ALA JB 2 4  ? 299.437 244.930 204.999 1.00 22.54 ? 4  ALA CJ O   1 
ATOM 36000  C CB  . ALA JB 2 4  ? 298.670 243.395 201.936 1.00 22.54 ? 4  ALA CJ CB  1 
ATOM 36001  N N   . LEU JB 2 5  ? 297.367 244.424 204.313 1.00 21.88 ? 5  LEU CJ N   1 
ATOM 36002  C CA  . LEU JB 2 5  ? 296.805 244.479 205.654 1.00 21.88 ? 5  LEU CJ CA  1 
ATOM 36003  C C   . LEU JB 2 5  ? 295.666 243.481 205.753 1.00 21.88 ? 5  LEU CJ C   1 
ATOM 36004  O O   . LEU JB 2 5  ? 294.799 243.448 204.880 1.00 21.88 ? 5  LEU CJ O   1 
ATOM 36005  C CB  . LEU JB 2 5  ? 296.307 245.887 205.973 1.00 21.88 ? 5  LEU CJ CB  1 
ATOM 36006  C CG  . LEU JB 2 5  ? 295.724 246.135 207.354 1.00 21.88 ? 5  LEU CJ CG  1 
ATOM 36007  C CD1 . LEU JB 2 5  ? 296.834 246.189 208.357 1.00 21.88 ? 5  LEU CJ CD1 1 
ATOM 36008  C CD2 . LEU JB 2 5  ? 294.953 247.424 207.362 1.00 21.88 ? 5  LEU CJ CD2 1 
ATOM 36009  N N   . GLY JB 2 6  ? 295.665 242.686 206.807 1.00 21.70 ? 6  GLY CJ N   1 
ATOM 36010  C CA  . GLY JB 2 6  ? 294.651 241.659 206.985 1.00 21.70 ? 6  GLY CJ CA  1 
ATOM 36011  C C   . GLY JB 2 6  ? 293.967 241.790 208.325 1.00 21.70 ? 6  GLY CJ C   1 
ATOM 36012  O O   . GLY JB 2 6  ? 294.595 242.130 209.321 1.00 21.70 ? 6  GLY CJ O   1 
ATOM 36013  N N   . LEU JB 2 7  ? 292.667 241.510 208.339 1.00 22.26 ? 7  LEU CJ N   1 
ATOM 36014  C CA  . LEU JB 2 7  ? 291.826 241.782 209.495 1.00 22.26 ? 7  LEU CJ CA  1 
ATOM 36015  C C   . LEU JB 2 7  ? 290.867 240.631 209.731 1.00 22.26 ? 7  LEU CJ C   1 
ATOM 36016  O O   . LEU JB 2 7  ? 290.196 240.186 208.800 1.00 22.26 ? 7  LEU CJ O   1 
ATOM 36017  C CB  . LEU JB 2 7  ? 291.022 243.065 209.290 1.00 22.26 ? 7  LEU CJ CB  1 
ATOM 36018  C CG  . LEU JB 2 7  ? 291.825 244.306 208.940 1.00 22.26 ? 7  LEU CJ CG  1 
ATOM 36019  C CD1 . LEU JB 2 7  ? 290.925 245.440 208.551 1.00 22.26 ? 7  LEU CJ CD1 1 
ATOM 36020  C CD2 . LEU JB 2 7  ? 292.611 244.675 210.135 1.00 22.26 ? 7  LEU CJ CD2 1 
ATOM 36021  N N   . ILE JB 2 8  ? 290.787 240.169 210.971 1.00 23.24 ? 8  ILE CJ N   1 
ATOM 36022  C CA  . ILE JB 2 8  ? 289.774 239.212 211.392 1.00 23.24 ? 8  ILE CJ CA  1 
ATOM 36023  C C   . ILE JB 2 8  ? 289.082 239.780 212.617 1.00 23.24 ? 8  ILE CJ C   1 
ATOM 36024  O O   . ILE JB 2 8  ? 289.727 240.397 213.470 1.00 23.24 ? 8  ILE CJ O   1 
ATOM 36025  C CB  . ILE JB 2 8  ? 290.370 237.826 211.704 1.00 23.24 ? 8  ILE CJ CB  1 
ATOM 36026  C CG1 . ILE JB 2 8  ? 291.218 237.334 210.543 1.00 23.24 ? 8  ILE CJ CG1 1 
ATOM 36027  C CG2 . ILE JB 2 8  ? 289.276 236.822 211.978 1.00 23.24 ? 8  ILE CJ CG2 1 
ATOM 36028  C CD1 . ILE JB 2 8  ? 291.688 235.937 210.719 1.00 23.24 ? 8  ILE CJ CD1 1 
ATOM 36029  N N   . GLU JB 2 9  ? 287.772 239.578 212.705 1.00 27.56 ? 9  GLU CJ N   1 
ATOM 36030  C CA  . GLU JB 2 9  ? 286.983 240.059 213.827 1.00 27.56 ? 9  GLU CJ CA  1 
ATOM 36031  C C   . GLU JB 2 9  ? 286.151 238.917 214.380 1.00 27.56 ? 9  GLU CJ C   1 
ATOM 36032  O O   . GLU JB 2 9  ? 285.429 238.257 213.631 1.00 27.56 ? 9  GLU CJ O   1 
ATOM 36033  C CB  . GLU JB 2 9  ? 286.075 241.207 213.411 1.00 27.56 ? 9  GLU CJ CB  1 
ATOM 36034  C CG  . GLU JB 2 9  ? 285.384 241.873 214.568 1.00 27.56 ? 9  GLU CJ CG  1 
ATOM 36035  C CD  . GLU JB 2 9  ? 284.929 243.270 214.235 1.00 27.56 ? 9  GLU CJ CD  1 
ATOM 36036  O OE1 . GLU JB 2 9  ? 284.298 243.452 213.172 1.00 27.56 ? 9  GLU CJ OE1 1 
ATOM 36037  O OE2 . GLU JB 2 9  ? 285.209 244.190 215.029 1.00 27.56 ? 9  GLU CJ OE2 1 
ATOM 36038  N N   . THR JB 2 10 ? 286.252 238.688 215.685 1.00 29.05 ? 10 THR CJ N   1 
ATOM 36039  C CA  . THR JB 2 10 ? 285.588 237.571 216.334 1.00 29.05 ? 10 THR CJ CA  1 
ATOM 36040  C C   . THR JB 2 10 ? 284.829 238.055 217.557 1.00 29.05 ? 10 THR CJ C   1 
ATOM 36041  O O   . THR JB 2 10 ? 285.047 239.159 218.055 1.00 29.05 ? 10 THR CJ O   1 
ATOM 36042  C CB  . THR JB 2 10 ? 286.578 236.489 216.776 1.00 29.05 ? 10 THR CJ CB  1 
ATOM 36043  O OG1 . THR JB 2 10 ? 287.302 236.954 217.919 1.00 29.05 ? 10 THR CJ OG1 1 
ATOM 36044  C CG2 . THR JB 2 10 ? 287.560 236.162 215.677 1.00 29.05 ? 10 THR CJ CG2 1 
ATOM 36045  N N   . LYS JB 2 11 ? 283.940 237.198 218.043 1.00 30.90 ? 11 LYS CJ N   1 
ATOM 36046  C CA  . LYS JB 2 11 ? 283.257 237.420 219.308 1.00 30.90 ? 11 LYS CJ CA  1 
ATOM 36047  C C   . LYS JB 2 11 ? 284.011 236.683 220.407 1.00 30.90 ? 11 LYS CJ C   1 
ATOM 36048  O O   . LYS JB 2 11 ? 284.104 235.453 220.383 1.00 30.90 ? 11 LYS CJ O   1 
ATOM 36049  C CB  . LYS JB 2 11 ? 281.812 236.940 219.233 1.00 30.90 ? 11 LYS CJ CB  1 
ATOM 36050  C CG  . LYS JB 2 11 ? 281.041 237.137 220.516 1.00 30.90 ? 11 LYS CJ CG  1 
ATOM 36051  C CD  . LYS JB 2 11 ? 280.498 238.550 220.619 1.00 30.90 ? 11 LYS CJ CD  1 
ATOM 36052  C CE  . LYS JB 2 11 ? 280.006 238.858 222.021 1.00 30.90 ? 11 LYS CJ CE  1 
ATOM 36053  N NZ  . LYS JB 2 11 ? 278.610 238.399 222.224 1.00 30.90 ? 11 LYS CJ NZ  1 
ATOM 36054  N N   . GLY JB 2 12 ? 284.549 237.424 221.355 1.00 29.02 ? 12 GLY CJ N   1 
ATOM 36055  C CA  . GLY JB 2 12 ? 285.299 236.800 222.423 1.00 29.02 ? 12 GLY CJ CA  1 
ATOM 36056  C C   . GLY JB 2 12 ? 286.791 236.876 222.183 1.00 29.02 ? 12 GLY CJ C   1 
ATOM 36057  O O   . GLY JB 2 12 ? 287.264 236.972 221.047 1.00 29.02 ? 12 GLY CJ O   1 
ATOM 36058  N N   . LEU JB 2 13 ? 287.555 236.832 223.272 1.00 28.17 ? 13 LEU CJ N   1 
ATOM 36059  C CA  . LEU JB 2 13 ? 288.999 236.971 223.150 1.00 28.17 ? 13 LEU CJ CA  1 
ATOM 36060  C C   . LEU JB 2 13 ? 289.668 235.654 222.798 1.00 28.17 ? 13 LEU CJ C   1 
ATOM 36061  O O   . LEU JB 2 13 ? 290.695 235.646 222.115 1.00 28.17 ? 13 LEU CJ O   1 
ATOM 36062  C CB  . LEU JB 2 13 ? 289.592 237.520 224.440 1.00 28.17 ? 13 LEU CJ CB  1 
ATOM 36063  C CG  . LEU JB 2 13 ? 291.083 237.817 224.336 1.00 28.17 ? 13 LEU CJ CG  1 
ATOM 36064  C CD1 . LEU JB 2 13 ? 291.300 239.020 223.466 1.00 28.17 ? 13 LEU CJ CD1 1 
ATOM 36065  C CD2 . LEU JB 2 13 ? 291.691 238.038 225.697 1.00 28.17 ? 13 LEU CJ CD2 1 
ATOM 36066  N N   . VAL JB 2 14 ? 289.117 234.532 223.257 1.00 27.68 ? 14 VAL CJ N   1 
ATOM 36067  C CA  . VAL JB 2 14 ? 289.764 233.248 223.011 1.00 27.68 ? 14 VAL CJ CA  1 
ATOM 36068  C C   . VAL JB 2 14 ? 289.797 232.951 221.521 1.00 27.68 ? 14 VAL CJ C   1 
ATOM 36069  O O   . VAL JB 2 14 ? 290.834 232.569 220.970 1.00 27.68 ? 14 VAL CJ O   1 
ATOM 36070  C CB  . VAL JB 2 14 ? 289.059 232.127 223.790 1.00 27.68 ? 14 VAL CJ CB  1 
ATOM 36071  C CG1 . VAL JB 2 14 ? 289.571 230.787 223.334 1.00 27.68 ? 14 VAL CJ CG1 1 
ATOM 36072  C CG2 . VAL JB 2 14 ? 289.300 232.290 225.264 1.00 27.68 ? 14 VAL CJ CG2 1 
ATOM 36073  N N   . ALA JB 2 15 ? 288.665 233.133 220.843 1.00 27.83 ? 15 ALA CJ N   1 
ATOM 36074  C CA  . ALA JB 2 15 ? 288.616 232.846 219.416 1.00 27.83 ? 15 ALA CJ CA  1 
ATOM 36075  C C   . ALA JB 2 15 ? 289.576 233.725 218.633 1.00 27.83 ? 15 ALA CJ C   1 
ATOM 36076  O O   . ALA JB 2 15 ? 290.003 233.349 217.539 1.00 27.83 ? 15 ALA CJ O   1 
ATOM 36077  C CB  . ALA JB 2 15 ? 287.194 233.017 218.894 1.00 27.83 ? 15 ALA CJ CB  1 
ATOM 36078  N N   . CYS JB 2 16 ? 289.936 234.886 219.172 1.00 28.54 ? 16 CYS CJ N   1 
ATOM 36079  C CA  . CYS JB 2 16 ? 290.827 235.782 218.449 1.00 28.54 ? 16 CYS CJ CA  1 
ATOM 36080  C C   . CYS JB 2 16 ? 292.286 235.399 218.639 1.00 28.54 ? 16 CYS CJ C   1 
ATOM 36081  O O   . CYS JB 2 16 ? 293.087 235.541 217.712 1.00 28.54 ? 16 CYS CJ O   1 
ATOM 36082  C CB  . CYS JB 2 16 ? 290.598 237.220 218.893 1.00 28.54 ? 16 CYS CJ CB  1 
ATOM 36083  S SG  . CYS JB 2 16 ? 291.833 238.362 218.284 1.00 28.54 ? 16 CYS CJ SG  1 
ATOM 36084  N N   . ILE JB 2 17 ? 292.655 234.922 219.827 1.00 28.03 ? 17 ILE CJ N   1 
ATOM 36085  C CA  . ILE JB 2 17 ? 294.032 234.495 220.051 1.00 28.03 ? 17 ILE CJ CA  1 
ATOM 36086  C C   . ILE JB 2 17 ? 294.335 233.243 219.248 1.00 28.03 ? 17 ILE CJ C   1 
ATOM 36087  O O   . ILE JB 2 17 ? 295.449 233.065 218.744 1.00 28.03 ? 17 ILE CJ O   1 
ATOM 36088  C CB  . ILE JB 2 17 ? 294.292 234.276 221.548 1.00 28.03 ? 17 ILE CJ CB  1 
ATOM 36089  C CG1 . ILE JB 2 17 ? 294.075 235.571 222.315 1.00 28.03 ? 17 ILE CJ CG1 1 
ATOM 36090  C CG2 . ILE JB 2 17 ? 295.700 233.792 221.771 1.00 28.03 ? 17 ILE CJ CG2 1 
ATOM 36091  C CD1 . ILE JB 2 17 ? 294.241 235.416 223.790 1.00 28.03 ? 17 ILE CJ CD1 1 
ATOM 36092  N N   . GLU JB 2 18 ? 293.357 232.352 219.121 1.00 28.47 ? 18 GLU CJ N   1 
ATOM 36093  C CA  . GLU JB 2 18 ? 293.515 231.205 218.240 1.00 28.47 ? 18 GLU CJ CA  1 
ATOM 36094  C C   . GLU JB 2 18 ? 293.716 231.653 216.799 1.00 28.47 ? 18 GLU CJ C   1 
ATOM 36095  O O   . GLU JB 2 18 ? 294.612 231.164 216.106 1.00 28.47 ? 18 GLU CJ O   1 
ATOM 36096  C CB  . GLU JB 2 18 ? 292.301 230.291 218.362 1.00 28.47 ? 18 GLU CJ CB  1 
ATOM 36097  C CG  . GLU JB 2 18 ? 292.186 229.265 217.264 1.00 28.47 ? 18 GLU CJ CG  1 
ATOM 36098  C CD  . GLU JB 2 18 ? 292.972 228.001 217.554 1.00 28.47 ? 18 GLU CJ CD  1 
ATOM 36099  O OE1 . GLU JB 2 18 ? 293.941 228.064 218.337 1.00 28.47 ? 18 GLU CJ OE1 1 
ATOM 36100  O OE2 . GLU JB 2 18 ? 292.620 226.940 216.999 1.00 28.47 ? 18 GLU CJ OE2 1 
ATOM 36101  N N   . ALA JB 2 19 ? 292.896 232.597 216.335 1.00 26.78 ? 19 ALA CJ N   1 
ATOM 36102  C CA  . ALA JB 2 19 ? 293.026 233.091 214.969 1.00 26.78 ? 19 ALA CJ CA  1 
ATOM 36103  C C   . ALA JB 2 19 ? 294.363 233.776 214.748 1.00 26.78 ? 19 ALA CJ C   1 
ATOM 36104  O O   . ALA JB 2 19 ? 294.991 233.598 213.702 1.00 26.78 ? 19 ALA CJ O   1 
ATOM 36105  C CB  . ALA JB 2 19 ? 291.889 234.052 214.647 1.00 26.78 ? 19 ALA CJ CB  1 
ATOM 36106  N N   . ALA JB 2 20 ? 294.816 234.569 215.714 1.00 26.65 ? 20 ALA CJ N   1 
ATOM 36107  C CA  . ALA JB 2 20 ? 296.064 235.297 215.532 1.00 26.65 ? 20 ALA CJ CA  1 
ATOM 36108  C C   . ALA JB 2 20 ? 297.268 234.377 215.594 1.00 26.65 ? 20 ALA CJ C   1 
ATOM 36109  O O   . ALA JB 2 20 ? 298.332 234.720 215.075 1.00 26.65 ? 20 ALA CJ O   1 
ATOM 36110  C CB  . ALA JB 2 20 ? 296.194 236.394 216.581 1.00 26.65 ? 20 ALA CJ CB  1 
ATOM 36111  N N   . ASP JB 2 21 ? 297.132 233.220 216.236 1.00 28.27 ? 21 ASP CJ N   1 
ATOM 36112  C CA  . ASP JB 2 21 ? 298.231 232.264 216.247 1.00 28.27 ? 21 ASP CJ CA  1 
ATOM 36113  C C   . ASP JB 2 21 ? 298.305 231.506 214.934 1.00 28.27 ? 21 ASP CJ C   1 
ATOM 36114  O O   . ASP JB 2 21 ? 299.395 231.285 214.399 1.00 28.27 ? 21 ASP CJ O   1 
ATOM 36115  C CB  . ASP JB 2 21 ? 298.073 231.295 217.412 1.00 28.27 ? 21 ASP CJ CB  1 
ATOM 36116  C CG  . ASP JB 2 21 ? 299.267 230.389 217.572 1.00 28.27 ? 21 ASP CJ CG  1 
ATOM 36117  O OD1 . ASP JB 2 21 ? 300.396 230.906 217.689 1.00 28.27 ? 21 ASP CJ OD1 1 
ATOM 36118  O OD2 . ASP JB 2 21 ? 299.079 229.157 217.581 1.00 28.27 ? 21 ASP CJ OD2 1 
ATOM 36119  N N   . ALA JB 2 22 ? 297.158 231.098 214.398 1.00 26.32 ? 22 ALA CJ N   1 
ATOM 36120  C CA  . ALA JB 2 22 ? 297.152 230.410 213.115 1.00 26.32 ? 22 ALA CJ CA  1 
ATOM 36121  C C   . ALA JB 2 22 ? 297.673 231.309 212.005 1.00 26.32 ? 22 ALA CJ C   1 
ATOM 36122  O O   . ALA JB 2 22 ? 298.418 230.856 211.132 1.00 26.32 ? 22 ALA CJ O   1 
ATOM 36123  C CB  . ALA JB 2 22 ? 295.745 229.920 212.795 1.00 26.32 ? 22 ALA CJ CB  1 
ATOM 36124  N N   . MET JB 2 23 ? 297.294 232.585 212.017 1.00 26.43 ? 23 MET CJ N   1 
ATOM 36125  C CA  . MET JB 2 23 ? 297.792 233.513 211.009 1.00 26.43 ? 23 MET CJ CA  1 
ATOM 36126  C C   . MET JB 2 23 ? 299.309 233.606 211.052 1.00 26.43 ? 23 MET CJ C   1 
ATOM 36127  O O   . MET JB 2 23 ? 299.974 233.547 210.018 1.00 26.43 ? 23 MET CJ O   1 
ATOM 36128  C CB  . MET JB 2 23 ? 297.168 234.891 211.212 1.00 26.43 ? 23 MET CJ CB  1 
ATOM 36129  C CG  . MET JB 2 23 ? 295.698 234.968 210.873 1.00 26.43 ? 23 MET CJ CG  1 
ATOM 36130  S SD  . MET JB 2 23 ? 295.175 236.633 210.427 1.00 26.43 ? 23 MET CJ SD  1 
ATOM 36131  C CE  . MET JB 2 23 ? 294.775 237.319 212.025 1.00 26.43 ? 23 MET CJ CE  1 
ATOM 36132  N N   . CYS JB 2 24 ? 299.877 233.745 212.246 1.00 28.43 ? 24 CYS CJ N   1 
ATOM 36133  C CA  . CYS JB 2 24 ? 301.316 233.949 212.352 1.00 28.43 ? 24 CYS CJ CA  1 
ATOM 36134  C C   . CYS JB 2 24 ? 302.099 232.713 211.942 1.00 28.43 ? 24 CYS CJ C   1 
ATOM 36135  O O   . CYS JB 2 24 ? 303.251 232.829 211.516 1.00 28.43 ? 24 CYS CJ O   1 
ATOM 36136  C CB  . CYS JB 2 24 ? 301.686 234.352 213.776 1.00 28.43 ? 24 CYS CJ CB  1 
ATOM 36137  S SG  . CYS JB 2 24 ? 301.559 236.116 214.108 1.00 28.43 ? 24 CYS CJ SG  1 
ATOM 36138  N N   . LYS JB 2 25 ? 301.503 231.529 212.066 1.00 26.63 ? 25 LYS CJ N   1 
ATOM 36139  C CA  . LYS JB 2 25 ? 302.206 230.303 211.709 1.00 26.63 ? 25 LYS CJ CA  1 
ATOM 36140  C C   . LYS JB 2 25 ? 302.094 229.981 210.229 1.00 26.63 ? 25 LYS CJ C   1 
ATOM 36141  O O   . LYS JB 2 25 ? 303.015 229.392 209.658 1.00 26.63 ? 25 LYS CJ O   1 
ATOM 36142  C CB  . LYS JB 2 25 ? 301.662 229.125 212.512 1.00 26.63 ? 25 LYS CJ CB  1 
ATOM 36143  C CG  . LYS JB 2 25 ? 302.291 228.936 213.868 1.00 26.63 ? 25 LYS CJ CG  1 
ATOM 36144  C CD  . LYS JB 2 25 ? 301.448 227.994 214.695 1.00 26.63 ? 25 LYS CJ CD  1 
ATOM 36145  C CE  . LYS JB 2 25 ? 301.879 227.985 216.138 1.00 26.63 ? 25 LYS CJ CE  1 
ATOM 36146  N NZ  . LYS JB 2 25 ? 300.863 227.306 216.978 1.00 26.63 ? 25 LYS CJ NZ  1 
ATOM 36147  N N   . ALA JB 2 26 ? 300.988 230.362 209.595 1.00 25.49 ? 26 ALA CJ N   1 
ATOM 36148  C CA  . ALA JB 2 26 ? 300.668 229.894 208.256 1.00 25.49 ? 26 ALA CJ CA  1 
ATOM 36149  C C   . ALA JB 2 26 ? 301.375 230.653 207.146 1.00 25.49 ? 26 ALA CJ C   1 
ATOM 36150  O O   . ALA JB 2 26 ? 301.340 230.192 206.006 1.00 25.49 ? 26 ALA CJ O   1 
ATOM 36151  C CB  . ALA JB 2 26 ? 299.161 229.966 208.022 1.00 25.49 ? 26 ALA CJ CB  1 
ATOM 36152  N N   . ALA JB 2 27 ? 301.997 231.792 207.425 1.00 24.15 ? 27 ALA CJ N   1 
ATOM 36153  C CA  . ALA JB 2 27 ? 302.683 232.540 206.380 1.00 24.15 ? 27 ALA CJ CA  1 
ATOM 36154  C C   . ALA JB 2 27 ? 303.578 233.576 207.036 1.00 24.15 ? 27 ALA CJ C   1 
ATOM 36155  O O   . ALA JB 2 27 ? 303.538 233.779 208.250 1.00 24.15 ? 27 ALA CJ O   1 
ATOM 36156  C CB  . ALA JB 2 27 ? 301.700 233.208 205.423 1.00 24.15 ? 27 ALA CJ CB  1 
ATOM 36157  N N   . ASN JB 2 28 ? 304.383 234.241 206.212 1.00 24.83 ? 28 ASN CJ N   1 
ATOM 36158  C CA  . ASN JB 2 28 ? 305.334 235.239 206.696 1.00 24.83 ? 28 ASN CJ CA  1 
ATOM 36159  C C   . ASN JB 2 28 ? 304.623 236.582 206.847 1.00 24.83 ? 28 ASN CJ C   1 
ATOM 36160  O O   . ASN JB 2 28 ? 304.689 237.463 205.989 1.00 24.83 ? 28 ASN CJ O   1 
ATOM 36161  C CB  . ASN JB 2 28 ? 306.522 235.338 205.753 1.00 24.83 ? 28 ASN CJ CB  1 
ATOM 36162  C CG  . ASN JB 2 28 ? 307.684 236.083 206.361 1.00 24.83 ? 28 ASN CJ CG  1 
ATOM 36163  O OD1 . ASN JB 2 28 ? 307.768 236.234 207.577 1.00 24.83 ? 28 ASN CJ OD1 1 
ATOM 36164  N ND2 . ASN JB 2 28 ? 308.589 236.556 205.517 1.00 24.83 ? 28 ASN CJ ND2 1 
ATOM 36165  N N   . VAL JB 2 29 ? 303.927 236.736 207.971 1.00 24.31 ? 29 VAL CJ N   1 
ATOM 36166  C CA  . VAL JB 2 29 ? 303.217 237.965 208.295 1.00 24.31 ? 29 VAL CJ CA  1 
ATOM 36167  C C   . VAL JB 2 29 ? 303.556 238.358 209.722 1.00 24.31 ? 29 VAL CJ C   1 
ATOM 36168  O O   . VAL JB 2 29 ? 303.906 237.514 210.550 1.00 24.31 ? 29 VAL CJ O   1 
ATOM 36169  C CB  . VAL JB 2 29 ? 301.695 237.815 208.127 1.00 24.31 ? 29 VAL CJ CB  1 
ATOM 36170  C CG1 . VAL JB 2 29 ? 301.367 237.380 206.732 1.00 24.31 ? 29 VAL CJ CG1 1 
ATOM 36171  C CG2 . VAL JB 2 29 ? 301.161 236.824 209.111 1.00 24.31 ? 29 VAL CJ CG2 1 
ATOM 36172  N N   . GLU JB 2 30 ? 303.457 239.650 210.006 1.00 26.14 ? 30 GLU CJ N   1 
ATOM 36173  C CA  . GLU JB 2 30 ? 303.769 240.198 211.316 1.00 26.14 ? 30 GLU CJ CA  1 
ATOM 36174  C C   . GLU JB 2 30 ? 302.493 240.691 211.979 1.00 26.14 ? 30 GLU CJ C   1 
ATOM 36175  O O   . GLU JB 2 30 ? 301.631 241.275 211.320 1.00 26.14 ? 30 GLU CJ O   1 
ATOM 36176  C CB  . GLU JB 2 30 ? 304.775 241.340 211.197 1.00 26.14 ? 30 GLU CJ CB  1 
ATOM 36177  C CG  . GLU JB 2 30 ? 305.246 241.893 212.523 1.00 26.14 ? 30 GLU CJ CG  1 
ATOM 36178  C CD  . GLU JB 2 30 ? 304.649 243.251 212.830 1.00 26.14 ? 30 GLU CJ CD  1 
ATOM 36179  O OE1 . GLU JB 2 30 ? 304.029 243.839 211.920 1.00 26.14 ? 30 GLU CJ OE1 1 
ATOM 36180  O OE2 . GLU JB 2 30 ? 304.798 243.730 213.975 1.00 26.14 ? 30 GLU CJ OE2 1 
ATOM 36181  N N   . LEU JB 2 31 ? 302.370 240.455 213.281 1.00 26.80 ? 31 LEU CJ N   1 
ATOM 36182  C CA  . LEU JB 2 31 ? 301.165 240.815 214.017 1.00 26.80 ? 31 LEU CJ CA  1 
ATOM 36183  C C   . LEU JB 2 31 ? 301.266 242.257 214.489 1.00 26.80 ? 31 LEU CJ C   1 
ATOM 36184  O O   . LEU JB 2 31 ? 302.208 242.615 215.201 1.00 26.80 ? 31 LEU CJ O   1 
ATOM 36185  C CB  . LEU JB 2 31 ? 300.952 239.884 215.206 1.00 26.80 ? 31 LEU CJ CB  1 
ATOM 36186  C CG  . LEU JB 2 31 ? 299.578 240.015 215.855 1.00 26.80 ? 31 LEU CJ CG  1 
ATOM 36187  C CD1 . LEU JB 2 31 ? 298.576 239.160 215.124 1.00 26.80 ? 31 LEU CJ CD1 1 
ATOM 36188  C CD2 . LEU JB 2 31 ? 299.633 239.631 217.313 1.00 26.80 ? 31 LEU CJ CD2 1 
ATOM 36189  N N   . ILE JB 2 32 ? 300.291 243.077 214.103 1.00 25.37 ? 32 ILE CJ N   1 
ATOM 36190  C CA  . ILE JB 2 32 ? 300.308 244.483 214.485 1.00 25.37 ? 32 ILE CJ CA  1 
ATOM 36191  C C   . ILE JB 2 32 ? 299.794 244.663 215.906 1.00 25.37 ? 32 ILE CJ C   1 
ATOM 36192  O O   . ILE JB 2 32 ? 300.458 245.278 216.746 1.00 25.37 ? 32 ILE CJ O   1 
ATOM 36193  C CB  . ILE JB 2 32 ? 299.496 245.316 213.482 1.00 25.37 ? 32 ILE CJ CB  1 
ATOM 36194  C CG1 . ILE JB 2 32 ? 300.209 245.361 212.137 1.00 25.37 ? 32 ILE CJ CG1 1 
ATOM 36195  C CG2 . ILE JB 2 32 ? 299.302 246.716 213.999 1.00 25.37 ? 32 ILE CJ CG2 1 
ATOM 36196  C CD1 . ILE JB 2 32 ? 299.364 245.934 211.039 1.00 25.37 ? 32 ILE CJ CD1 1 
ATOM 36197  N N   . GLY JB 2 33 ? 298.613 244.140 216.199 1.00 26.02 ? 33 GLY CJ N   1 
ATOM 36198  C CA  . GLY JB 2 33 ? 298.092 244.217 217.547 1.00 26.02 ? 33 GLY CJ CA  1 
ATOM 36199  C C   . GLY JB 2 33 ? 296.629 243.844 217.580 1.00 26.02 ? 33 GLY CJ C   1 
ATOM 36200  O O   . GLY JB 2 33 ? 296.032 243.483 216.568 1.00 26.02 ? 33 GLY CJ O   1 
ATOM 36201  N N   . TYR JB 2 34 ? 296.069 243.927 218.781 1.00 27.41 ? 34 TYR CJ N   1 
ATOM 36202  C CA  . TYR JB 2 34 ? 294.653 243.705 219.017 1.00 27.41 ? 34 TYR CJ CA  1 
ATOM 36203  C C   . TYR JB 2 34 ? 293.956 245.031 219.273 1.00 27.41 ? 34 TYR CJ C   1 
ATOM 36204  O O   . TYR JB 2 34 ? 294.585 246.035 219.607 1.00 27.41 ? 34 TYR CJ O   1 
ATOM 36205  C CB  . TYR JB 2 34 ? 294.431 242.778 220.211 1.00 27.41 ? 34 TYR CJ CB  1 
ATOM 36206  C CG  . TYR JB 2 34 ? 295.067 241.426 220.071 1.00 27.41 ? 34 TYR CJ CG  1 
ATOM 36207  C CD1 . TYR JB 2 34 ? 296.393 241.225 220.409 1.00 27.41 ? 34 TYR CJ CD1 1 
ATOM 36208  C CD2 . TYR JB 2 34 ? 294.341 240.345 219.612 1.00 27.41 ? 34 TYR CJ CD2 1 
ATOM 36209  C CE1 . TYR JB 2 34 ? 296.977 239.992 220.285 1.00 27.41 ? 34 TYR CJ CE1 1 
ATOM 36210  C CE2 . TYR JB 2 34 ? 294.919 239.109 219.485 1.00 27.41 ? 34 TYR CJ CE2 1 
ATOM 36211  C CZ  . TYR JB 2 34 ? 296.235 238.939 219.821 1.00 27.41 ? 34 TYR CJ CZ  1 
ATOM 36212  O OH  . TYR JB 2 34 ? 296.814 237.704 219.695 1.00 27.41 ? 34 TYR CJ OH  1 
ATOM 36213  N N   . GLU JB 2 35 ? 292.636 245.027 219.097 1.00 30.66 ? 35 GLU CJ N   1 
ATOM 36214  C CA  . GLU JB 2 35 ? 291.841 246.219 219.371 1.00 30.66 ? 35 GLU CJ CA  1 
ATOM 36215  C C   . GLU JB 2 35 ? 290.391 245.777 219.545 1.00 30.66 ? 35 GLU CJ C   1 
ATOM 36216  O O   . GLU JB 2 35 ? 289.740 245.417 218.563 1.00 30.66 ? 35 GLU CJ O   1 
ATOM 36217  C CB  . GLU JB 2 35 ? 291.984 247.228 218.246 1.00 30.66 ? 35 GLU CJ CB  1 
ATOM 36218  C CG  . GLU JB 2 35 ? 291.191 248.498 218.445 1.00 30.66 ? 35 GLU CJ CG  1 
ATOM 36219  C CD  . GLU JB 2 35 ? 291.818 249.423 219.468 1.00 30.66 ? 35 GLU CJ CD  1 
ATOM 36220  O OE1 . GLU JB 2 35 ? 293.042 249.325 219.692 1.00 30.66 ? 35 GLU CJ OE1 1 
ATOM 36221  O OE2 . GLU JB 2 35 ? 291.086 250.251 220.048 1.00 30.66 ? 35 GLU CJ OE2 1 
ATOM 36222  N N   . ASN JB 2 36 ? 289.891 245.817 220.774 1.00 30.60 ? 36 ASN CJ N   1 
ATOM 36223  C CA  . ASN JB 2 36 ? 288.486 245.522 221.013 1.00 30.60 ? 36 ASN CJ CA  1 
ATOM 36224  C C   . ASN JB 2 36 ? 287.688 246.811 221.121 1.00 30.60 ? 36 ASN CJ C   1 
ATOM 36225  O O   . ASN JB 2 36 ? 288.111 247.771 221.769 1.00 30.60 ? 36 ASN CJ O   1 
ATOM 36226  C CB  . ASN JB 2 36 ? 288.275 244.666 222.263 1.00 30.60 ? 36 ASN CJ CB  1 
ATOM 36227  C CG  . ASN JB 2 36 ? 288.892 245.259 223.498 1.00 30.60 ? 36 ASN CJ CG  1 
ATOM 36228  O OD1 . ASN JB 2 36 ? 289.489 246.328 223.466 1.00 30.60 ? 36 ASN CJ OD1 1 
ATOM 36229  N ND2 . ASN JB 2 36 ? 288.754 244.554 224.608 1.00 30.60 ? 36 ASN CJ ND2 1 
ATOM 36230  N N   . VAL JB 2 37 ? 286.540 246.831 220.467 1.00 29.84 ? 37 VAL CJ N   1 
ATOM 36231  C CA  . VAL JB 2 37 ? 285.672 247.997 220.444 1.00 29.84 ? 37 VAL CJ CA  1 
ATOM 36232  C C   . VAL JB 2 37 ? 284.350 247.565 221.063 1.00 29.84 ? 37 VAL CJ C   1 
ATOM 36233  O O   . VAL JB 2 37 ? 283.423 247.123 220.382 1.00 29.84 ? 37 VAL CJ O   1 
ATOM 36234  C CB  . VAL JB 2 37 ? 285.489 248.553 219.030 1.00 29.84 ? 37 VAL CJ CB  1 
ATOM 36235  C CG1 . VAL JB 2 37 ? 286.729 249.301 218.613 1.00 29.84 ? 37 VAL CJ CG1 1 
ATOM 36236  C CG2 . VAL JB 2 37 ? 285.232 247.435 218.048 1.00 29.84 ? 37 VAL CJ CG2 1 
ATOM 36237  N N   . GLY JB 2 38 ? 284.246 247.702 222.377 1.00 29.21 ? 38 GLY CJ N   1 
ATOM 36238  C CA  . GLY JB 2 38 ? 282.970 247.468 223.015 1.00 29.21 ? 38 GLY CJ CA  1 
ATOM 36239  C C   . GLY JB 2 38 ? 282.562 246.011 223.002 1.00 29.21 ? 38 GLY CJ C   1 
ATOM 36240  O O   . GLY JB 2 38 ? 283.351 245.112 223.301 1.00 29.21 ? 38 GLY CJ O   1 
ATOM 36241  N N   . SER JB 2 39 ? 281.319 245.772 222.598 1.00 30.63 ? 39 SER CJ N   1 
ATOM 36242  C CA  . SER JB 2 39 ? 280.609 244.562 222.980 1.00 30.63 ? 39 SER CJ CA  1 
ATOM 36243  C C   . SER JB 2 39 ? 281.215 243.317 222.360 1.00 30.63 ? 39 SER CJ C   1 
ATOM 36244  O O   . SER JB 2 39 ? 280.915 242.972 221.215 1.00 30.63 ? 39 SER CJ O   1 
ATOM 36245  C CB  . SER JB 2 39 ? 279.140 244.671 222.583 1.00 30.63 ? 39 SER CJ CB  1 
ATOM 36246  O OG  . SER JB 2 39 ? 278.555 243.389 222.465 1.00 30.63 ? 39 SER CJ OG  1 
ATOM 36247  N N   . GLY JB 2 40 ? 282.050 242.634 223.138 1.00 30.30 ? 40 GLY CJ N   1 
ATOM 36248  C CA  . GLY JB 2 40 ? 282.618 241.349 222.792 1.00 30.30 ? 40 GLY CJ CA  1 
ATOM 36249  C C   . GLY JB 2 40 ? 283.196 241.210 221.404 1.00 30.30 ? 40 GLY CJ C   1 
ATOM 36250  O O   . GLY JB 2 40 ? 283.122 240.133 220.817 1.00 30.30 ? 40 GLY CJ O   1 
ATOM 36251  N N   . LEU JB 2 41 ? 283.789 242.269 220.866 1.00 27.88 ? 41 LEU CJ N   1 
ATOM 36252  C CA  . LEU JB 2 41 ? 284.352 242.237 219.521 1.00 27.88 ? 41 LEU CJ CA  1 
ATOM 36253  C C   . LEU JB 2 41 ? 285.830 242.572 219.607 1.00 27.88 ? 41 LEU CJ C   1 
ATOM 36254  O O   . LEU JB 2 41 ? 286.190 243.702 219.941 1.00 27.88 ? 41 LEU CJ O   1 
ATOM 36255  C CB  . LEU JB 2 41 ? 283.634 243.215 218.599 1.00 27.88 ? 41 LEU CJ CB  1 
ATOM 36256  C CG  . LEU JB 2 41 ? 282.223 242.819 218.188 1.00 27.88 ? 41 LEU CJ CG  1 
ATOM 36257  C CD1 . LEU JB 2 41 ? 281.574 243.949 217.435 1.00 27.88 ? 41 LEU CJ CD1 1 
ATOM 36258  C CD2 . LEU JB 2 41 ? 282.260 241.577 217.344 1.00 27.88 ? 41 LEU CJ CD2 1 
ATOM 36259  N N   . VAL JB 2 42 ? 286.679 241.597 219.302 1.00 26.76 ? 42 VAL CJ N   1 
ATOM 36260  C CA  . VAL JB 2 42 ? 288.123 241.784 219.256 1.00 26.76 ? 42 VAL CJ CA  1 
ATOM 36261  C C   . VAL JB 2 42 ? 288.581 241.587 217.821 1.00 26.76 ? 42 VAL CJ C   1 
ATOM 36262  O O   . VAL JB 2 42 ? 288.034 240.750 217.097 1.00 26.76 ? 42 VAL CJ O   1 
ATOM 36263  C CB  . VAL JB 2 42 ? 288.851 240.817 220.205 1.00 26.76 ? 42 VAL CJ CB  1 
ATOM 36264  C CG1 . VAL JB 2 42 ? 290.312 241.170 220.299 1.00 26.76 ? 42 VAL CJ CG1 1 
ATOM 36265  C CG2 . VAL JB 2 42 ? 288.227 240.864 221.569 1.00 26.76 ? 42 VAL CJ CG2 1 
ATOM 36266  N N   . THR JB 2 43 ? 289.585 242.357 217.412 1.00 26.42 ? 43 THR CJ N   1 
ATOM 36267  C CA  . THR JB 2 43 ? 290.086 242.342 216.046 1.00 26.42 ? 43 THR CJ CA  1 
ATOM 36268  C C   . THR JB 2 43 ? 291.602 242.239 216.066 1.00 26.42 ? 43 THR CJ C   1 
ATOM 36269  O O   . THR JB 2 43 ? 292.260 242.942 216.836 1.00 26.42 ? 43 THR CJ O   1 
ATOM 36270  C CB  . THR JB 2 43 ? 289.652 243.601 215.293 1.00 26.42 ? 43 THR CJ CB  1 
ATOM 36271  O OG1 . THR JB 2 43 ? 288.243 243.549 215.050 1.00 26.42 ? 43 THR CJ OG1 1 
ATOM 36272  C CG2 . THR JB 2 43 ? 290.368 243.717 213.970 1.00 26.42 ? 43 THR CJ CG2 1 
ATOM 36273  N N   . ALA JB 2 44 ? 292.149 241.365 215.228 1.00 25.40 ? 44 ALA CJ N   1 
ATOM 36274  C CA  . ALA JB 2 44 ? 293.585 241.214 215.060 1.00 25.40 ? 44 ALA CJ CA  1 
ATOM 36275  C C   . ALA JB 2 44 ? 293.992 241.706 213.679 1.00 25.40 ? 44 ALA CJ C   1 
ATOM 36276  O O   . ALA JB 2 44 ? 293.272 241.495 212.702 1.00 25.40 ? 44 ALA CJ O   1 
ATOM 36277  C CB  . ALA JB 2 44 ? 294.008 239.759 215.240 1.00 25.40 ? 44 ALA CJ CB  1 
ATOM 36278  N N   . MET JB 2 45 ? 295.149 242.355 213.600 1.00 25.89 ? 45 MET CJ N   1 
ATOM 36279  C CA  . MET JB 2 45 ? 295.632 242.951 212.364 1.00 25.89 ? 45 MET CJ CA  1 
ATOM 36280  C C   . MET JB 2 45 ? 297.021 242.420 212.058 1.00 25.89 ? 45 MET CJ C   1 
ATOM 36281  O O   . MET JB 2 45 ? 297.898 242.449 212.923 1.00 25.89 ? 45 MET CJ O   1 
ATOM 36282  C CB  . MET JB 2 45 ? 295.678 244.474 212.471 1.00 25.89 ? 45 MET CJ CB  1 
ATOM 36283  C CG  . MET JB 2 45 ? 294.400 245.098 212.993 1.00 25.89 ? 45 MET CJ CG  1 
ATOM 36284  S SD  . MET JB 2 45 ? 294.439 246.899 213.009 1.00 25.89 ? 45 MET CJ SD  1 
ATOM 36285  C CE  . MET JB 2 45 ? 294.784 247.266 211.290 1.00 25.89 ? 45 MET CJ CE  1 
ATOM 36286  N N   . VAL JB 2 46 ? 297.223 241.955 210.828 1.00 23.42 ? 46 VAL CJ N   1 
ATOM 36287  C CA  . VAL JB 2 46 ? 298.512 241.457 210.371 1.00 23.42 ? 46 VAL CJ CA  1 
ATOM 36288  C C   . VAL JB 2 46 ? 298.914 242.226 209.123 1.00 23.42 ? 46 VAL CJ C   1 
ATOM 36289  O O   . VAL JB 2 46 ? 298.077 242.786 208.416 1.00 23.42 ? 46 VAL CJ O   1 
ATOM 36290  C CB  . VAL JB 2 46 ? 298.479 239.947 210.084 1.00 23.42 ? 46 VAL CJ CB  1 
ATOM 36291  C CG1 . VAL JB 2 46 ? 298.226 239.179 211.354 1.00 23.42 ? 46 VAL CJ CG1 1 
ATOM 36292  C CG2 . VAL JB 2 46 ? 297.414 239.637 209.069 1.00 23.42 ? 46 VAL CJ CG2 1 
ATOM 36293  N N   . LYS JB 2 47 ? 300.214 242.249 208.851 1.00 23.68 ? 47 LYS CJ N   1 
ATOM 36294  C CA  . LYS JB 2 47 ? 300.725 242.953 207.686 1.00 23.68 ? 47 LYS CJ CA  1 
ATOM 36295  C C   . LYS JB 2 47 ? 301.846 242.156 207.041 1.00 23.68 ? 47 LYS CJ C   1 
ATOM 36296  O O   . LYS JB 2 47 ? 302.621 241.479 207.715 1.00 23.68 ? 47 LYS CJ O   1 
ATOM 36297  C CB  . LYS JB 2 47 ? 301.224 244.352 208.044 1.00 23.68 ? 47 LYS CJ CB  1 
ATOM 36298  C CG  . LYS JB 2 47 ? 302.573 244.380 208.714 1.00 23.68 ? 47 LYS CJ CG  1 
ATOM 36299  C CD  . LYS JB 2 47 ? 302.938 245.783 209.137 1.00 23.68 ? 47 LYS CJ CD  1 
ATOM 36300  C CE  . LYS JB 2 47 ? 302.779 246.747 207.983 1.00 23.68 ? 47 LYS CJ CE  1 
ATOM 36301  N NZ  . LYS JB 2 47 ? 303.798 246.496 206.931 1.00 23.68 ? 47 LYS CJ NZ  1 
ATOM 36302  N N   . GLY JB 2 48 ? 301.921 242.252 205.721 1.00 24.42 ? 48 GLY CJ N   1 
ATOM 36303  C CA  . GLY JB 2 48 ? 302.902 241.516 204.953 1.00 24.42 ? 48 GLY CJ CA  1 
ATOM 36304  C C   . GLY JB 2 48 ? 302.621 241.688 203.476 1.00 24.42 ? 48 GLY CJ C   1 
ATOM 36305  O O   . GLY JB 2 48 ? 301.877 242.581 203.074 1.00 24.42 ? 48 GLY CJ O   1 
ATOM 36306  N N   . ASP JB 2 49 ? 303.227 240.822 202.673 1.00 24.87 ? 49 ASP CJ N   1 
ATOM 36307  C CA  . ASP JB 2 49 ? 302.986 240.877 201.241 1.00 24.87 ? 49 ASP CJ CA  1 
ATOM 36308  C C   . ASP JB 2 49 ? 301.583 240.376 200.918 1.00 24.87 ? 49 ASP CJ C   1 
ATOM 36309  O O   . ASP JB 2 49 ? 300.940 239.703 201.720 1.00 24.87 ? 49 ASP CJ O   1 
ATOM 36310  C CB  . ASP JB 2 49 ? 304.026 240.058 200.486 1.00 24.87 ? 49 ASP CJ CB  1 
ATOM 36311  C CG  . ASP JB 2 49 ? 304.359 240.656 199.140 1.00 24.87 ? 49 ASP CJ CG  1 
ATOM 36312  O OD1 . ASP JB 2 49 ? 303.883 241.777 198.861 1.00 24.87 ? 49 ASP CJ OD1 1 
ATOM 36313  O OD2 . ASP JB 2 49 ? 305.092 240.013 198.360 1.00 24.87 ? 49 ASP CJ OD2 1 
ATOM 36314  N N   . VAL JB 2 50 ? 301.114 240.709 199.715 1.00 22.23 ? 50 VAL CJ N   1 
ATOM 36315  C CA  . VAL JB 2 50 ? 299.719 240.456 199.366 1.00 22.23 ? 50 VAL CJ CA  1 
ATOM 36316  C C   . VAL JB 2 50 ? 299.442 238.966 199.264 1.00 22.23 ? 50 VAL CJ C   1 
ATOM 36317  O O   . VAL JB 2 50 ? 298.368 238.495 199.649 1.00 22.23 ? 50 VAL CJ O   1 
ATOM 36318  C CB  . VAL JB 2 50 ? 299.353 241.175 198.060 1.00 22.23 ? 50 VAL CJ CB  1 
ATOM 36319  C CG1 . VAL JB 2 50 ? 297.866 241.076 197.822 1.00 22.23 ? 50 VAL CJ CG1 1 
ATOM 36320  C CG2 . VAL JB 2 50 ? 299.787 242.615 198.114 1.00 22.23 ? 50 VAL CJ CG2 1 
ATOM 36321  N N   . GLY JB 2 51 ? 300.389 238.203 198.722 1.00 22.17 ? 51 GLY CJ N   1 
ATOM 36322  C CA  . GLY JB 2 51 ? 300.191 236.766 198.625 1.00 22.17 ? 51 GLY CJ CA  1 
ATOM 36323  C C   . GLY JB 2 51 ? 300.283 236.076 199.970 1.00 22.17 ? 51 GLY CJ C   1 
ATOM 36324  O O   . GLY JB 2 51 ? 299.562 235.113 200.234 1.00 22.17 ? 51 GLY CJ O   1 
ATOM 36325  N N   . ALA JB 2 52 ? 301.174 236.554 200.836 1.00 21.93 ? 52 ALA CJ N   1 
ATOM 36326  C CA  . ALA JB 2 52 ? 301.270 235.997 202.177 1.00 21.93 ? 52 ALA CJ CA  1 
ATOM 36327  C C   . ALA JB 2 52 ? 300.046 236.353 203.005 1.00 21.93 ? 52 ALA CJ C   1 
ATOM 36328  O O   . ALA JB 2 52 ? 299.428 235.481 203.621 1.00 21.93 ? 52 ALA CJ O   1 
ATOM 36329  C CB  . ALA JB 2 52 ? 302.541 236.497 202.857 1.00 21.93 ? 52 ALA CJ CB  1 
ATOM 36330  N N   . VAL JB 2 53 ? 299.678 237.633 203.028 1.00 21.69 ? 53 VAL CJ N   1 
ATOM 36331  C CA  . VAL JB 2 53 ? 298.581 238.081 203.879 1.00 21.69 ? 53 VAL CJ CA  1 
ATOM 36332  C C   . VAL JB 2 53 ? 297.281 237.415 203.465 1.00 21.69 ? 53 VAL CJ C   1 
ATOM 36333  O O   . VAL JB 2 53 ? 296.444 237.080 204.307 1.00 21.69 ? 53 VAL CJ O   1 
ATOM 36334  C CB  . VAL JB 2 53 ? 298.471 239.612 203.840 1.00 21.69 ? 53 VAL CJ CB  1 
ATOM 36335  C CG1 . VAL JB 2 53 ? 297.115 240.048 204.301 1.00 21.69 ? 53 VAL CJ CG1 1 
ATOM 36336  C CG2 . VAL JB 2 53 ? 299.541 240.229 204.704 1.00 21.69 ? 53 VAL CJ CG2 1 
ATOM 36337  N N   . ASN JB 2 54 ? 297.093 237.205 202.166 1.00 22.16 ? 54 ASN CJ N   1 
ATOM 36338  C CA  . ASN JB 2 54 ? 295.899 236.513 201.699 1.00 22.16 ? 54 ASN CJ CA  1 
ATOM 36339  C C   . ASN JB 2 54 ? 295.874 235.077 202.194 1.00 22.16 ? 54 ASN CJ C   1 
ATOM 36340  O O   . ASN JB 2 54 ? 294.804 234.514 202.441 1.00 22.16 ? 54 ASN CJ O   1 
ATOM 36341  C CB  . ASN JB 2 54 ? 295.841 236.557 200.177 1.00 22.16 ? 54 ASN CJ CB  1 
ATOM 36342  C CG  . ASN JB 2 54 ? 294.432 236.619 199.653 1.00 22.16 ? 54 ASN CJ CG  1 
ATOM 36343  O OD1 . ASN JB 2 54 ? 293.694 237.555 199.942 1.00 22.16 ? 54 ASN CJ OD1 1 
ATOM 36344  N ND2 . ASN JB 2 54 ? 294.045 235.619 198.873 1.00 22.16 ? 54 ASN CJ ND2 1 
ATOM 36345  N N   . ALA JB 2 55 ? 297.050 234.469 202.348 1.00 23.90 ? 55 ALA CJ N   1 
ATOM 36346  C CA  . ALA JB 2 55 ? 297.127 233.081 202.788 1.00 23.90 ? 55 ALA CJ CA  1 
ATOM 36347  C C   . ALA JB 2 55 ? 297.027 232.969 204.301 1.00 23.90 ? 55 ALA CJ C   1 
ATOM 36348  O O   . ALA JB 2 55 ? 296.671 231.912 204.827 1.00 23.90 ? 55 ALA CJ O   1 
ATOM 36349  C CB  . ALA JB 2 55 ? 298.427 232.451 202.302 1.00 23.90 ? 55 ALA CJ CB  1 
ATOM 36350  N N   . ALA JB 2 56 ? 297.369 234.034 205.022 1.00 23.57 ? 56 ALA CJ N   1 
ATOM 36351  C CA  . ALA JB 2 56 ? 297.249 233.994 206.471 1.00 23.57 ? 56 ALA CJ CA  1 
ATOM 36352  C C   . ALA JB 2 56 ? 295.804 234.176 206.905 1.00 23.57 ? 56 ALA CJ C   1 
ATOM 36353  O O   . ALA JB 2 56 ? 295.357 233.549 207.867 1.00 23.57 ? 56 ALA CJ O   1 
ATOM 36354  C CB  . ALA JB 2 56 ? 298.140 235.058 207.101 1.00 23.57 ? 56 ALA CJ CB  1 
ATOM 36355  N N   . VAL JB 2 57 ? 295.050 235.013 206.196 1.00 24.66 ? 57 VAL CJ N   1 
ATOM 36356  C CA  . VAL JB 2 57 ? 293.701 235.342 206.636 1.00 24.66 ? 57 VAL CJ CA  1 
ATOM 36357  C C   . VAL JB 2 57 ? 292.762 234.160 206.449 1.00 24.66 ? 57 VAL CJ C   1 
ATOM 36358  O O   . VAL JB 2 57 ? 291.919 233.886 207.307 1.00 24.66 ? 57 VAL CJ O   1 
ATOM 36359  C CB  . VAL JB 2 57 ? 293.190 236.592 205.904 1.00 24.66 ? 57 VAL CJ CB  1 
ATOM 36360  C CG1 . VAL JB 2 57 ? 291.716 236.767 206.142 1.00 24.66 ? 57 VAL CJ CG1 1 
ATOM 36361  C CG2 . VAL JB 2 57 ? 293.939 237.806 206.375 1.00 24.66 ? 57 VAL CJ CG2 1 
ATOM 36362  N N   . ASP JB 2 58 ? 292.879 233.440 205.336 1.00 27.29 ? 58 ASP CJ N   1 
ATOM 36363  C CA  . ASP JB 2 58 ? 291.972 232.316 205.127 1.00 27.29 ? 58 ASP CJ CA  1 
ATOM 36364  C C   . ASP JB 2 58 ? 292.291 231.160 206.062 1.00 27.29 ? 58 ASP CJ C   1 
ATOM 36365  O O   . ASP JB 2 58 ? 291.424 230.324 206.331 1.00 27.29 ? 58 ASP CJ O   1 
ATOM 36366  C CB  . ASP JB 2 58 ? 292.010 231.857 203.671 1.00 27.29 ? 58 ASP CJ CB  1 
ATOM 36367  C CG  . ASP JB 2 58 ? 293.352 231.276 203.267 1.00 27.29 ? 58 ASP CJ CG  1 
ATOM 36368  O OD1 . ASP JB 2 58 ? 294.291 231.291 204.083 1.00 27.29 ? 58 ASP CJ OD1 1 
ATOM 36369  O OD2 . ASP JB 2 58 ? 293.469 230.798 202.118 1.00 27.29 ? 58 ASP CJ OD2 1 
ATOM 36370  N N   . SER JB 2 59 ? 293.526 231.092 206.557 1.00 27.61 ? 59 SER CJ N   1 
ATOM 36371  C CA  . SER JB 2 59 ? 293.874 230.071 207.536 1.00 27.61 ? 59 SER CJ CA  1 
ATOM 36372  C C   . SER JB 2 59 ? 293.398 230.462 208.924 1.00 27.61 ? 59 SER CJ C   1 
ATOM 36373  O O   . SER JB 2 59 ? 292.859 229.630 209.657 1.00 27.61 ? 59 SER CJ O   1 
ATOM 36374  C CB  . SER JB 2 59 ? 295.381 229.840 207.538 1.00 27.61 ? 59 SER CJ CB  1 
ATOM 36375  O OG  . SER JB 2 59 ? 295.743 228.887 208.515 1.00 27.61 ? 59 SER CJ OG  1 
ATOM 36376  N N   . GLY JB 2 60 ? 293.587 231.727 209.299 1.00 26.79 ? 60 GLY CJ N   1 
ATOM 36377  C CA  . GLY JB 2 60 ? 293.132 232.187 210.598 1.00 26.79 ? 60 GLY CJ CA  1 
ATOM 36378  C C   . GLY JB 2 60 ? 291.627 232.176 210.748 1.00 26.79 ? 60 GLY CJ C   1 
ATOM 36379  O O   . GLY JB 2 60 ? 291.114 231.925 211.838 1.00 26.79 ? 60 GLY CJ O   1 
ATOM 36380  N N   . VAL JB 2 61 ? 290.899 232.460 209.672 1.00 27.21 ? 61 VAL CJ N   1 
ATOM 36381  C CA  . VAL JB 2 61 ? 289.447 232.359 209.725 1.00 27.21 ? 61 VAL CJ CA  1 
ATOM 36382  C C   . VAL JB 2 61 ? 289.031 230.913 209.916 1.00 27.21 ? 61 VAL CJ C   1 
ATOM 36383  O O   . VAL JB 2 61 ? 288.061 230.615 210.617 1.00 27.21 ? 61 VAL CJ O   1 
ATOM 36384  C CB  . VAL JB 2 61 ? 288.829 232.959 208.453 1.00 27.21 ? 61 VAL CJ CB  1 
ATOM 36385  C CG1 . VAL JB 2 61 ? 287.372 232.589 208.346 1.00 27.21 ? 61 VAL CJ CG1 1 
ATOM 36386  C CG2 . VAL JB 2 61 ? 288.991 234.456 208.451 1.00 27.21 ? 61 VAL CJ CG2 1 
ATOM 36387  N N   . GLU JB 2 62 ? 289.768 229.994 209.302 1.00 31.05 ? 62 GLU CJ N   1 
ATOM 36388  C CA  . GLU JB 2 62 ? 289.460 228.575 209.402 1.00 31.05 ? 62 GLU CJ CA  1 
ATOM 36389  C C   . GLU JB 2 62 ? 289.588 228.074 210.833 1.00 31.05 ? 62 GLU CJ C   1 
ATOM 36390  O O   . GLU JB 2 62 ? 288.810 227.224 211.274 1.00 31.05 ? 62 GLU CJ O   1 
ATOM 36391  C CB  . GLU JB 2 62 ? 290.401 227.810 208.484 1.00 31.05 ? 62 GLU CJ CB  1 
ATOM 36392  C CG  . GLU JB 2 62 ? 289.978 226.431 208.095 1.00 31.05 ? 62 GLU CJ CG  1 
ATOM 36393  C CD  . GLU JB 2 62 ? 290.904 225.868 207.038 1.00 31.05 ? 62 GLU CJ CD  1 
ATOM 36394  O OE1 . GLU JB 2 62 ? 292.010 226.422 206.865 1.00 31.05 ? 62 GLU CJ OE1 1 
ATOM 36395  O OE2 . GLU JB 2 62 ? 290.529 224.891 206.366 1.00 31.05 ? 62 GLU CJ OE2 1 
ATOM 36396  N N   . ALA JB 2 63 ? 290.571 228.587 211.571 1.00 30.24 ? 63 ALA CJ N   1 
ATOM 36397  C CA  . ALA JB 2 63 ? 290.828 228.119 212.926 1.00 30.24 ? 63 ALA CJ CA  1 
ATOM 36398  C C   . ALA JB 2 63 ? 289.849 228.721 213.922 1.00 30.24 ? 63 ALA CJ C   1 
ATOM 36399  O O   . ALA JB 2 63 ? 289.301 228.011 214.768 1.00 30.24 ? 63 ALA CJ O   1 
ATOM 36400  C CB  . ALA JB 2 63 ? 292.262 228.450 213.329 1.00 30.24 ? 63 ALA CJ CB  1 
ATOM 36401  N N   . ALA JB 2 64 ? 289.623 230.031 213.848 1.00 30.97 ? 64 ALA CJ N   1 
ATOM 36402  C CA  . ALA JB 2 64 ? 288.729 230.673 214.801 1.00 30.97 ? 64 ALA CJ CA  1 
ATOM 36403  C C   . ALA JB 2 64 ? 287.285 230.260 214.582 1.00 30.97 ? 64 ALA CJ C   1 
ATOM 36404  O O   . ALA JB 2 64 ? 286.508 230.205 215.538 1.00 30.97 ? 64 ALA CJ O   1 
ATOM 36405  C CB  . ALA JB 2 64 ? 288.863 232.186 214.707 1.00 30.97 ? 64 ALA CJ CB  1 
ATOM 36406  N N   . LYS JB 2 65 ? 286.907 229.973 213.339 1.00 33.63 ? 65 LYS CJ N   1 
ATOM 36407  C CA  . LYS JB 2 65 ? 285.572 229.467 213.049 1.00 33.63 ? 65 LYS CJ CA  1 
ATOM 36408  C C   . LYS JB 2 65 ? 285.314 228.131 213.719 1.00 33.63 ? 65 LYS CJ C   1 
ATOM 36409  O O   . LYS JB 2 65 ? 284.156 227.725 213.852 1.00 33.63 ? 65 LYS CJ O   1 
ATOM 36410  C CB  . LYS JB 2 65 ? 285.401 229.325 211.543 1.00 33.63 ? 65 LYS CJ CB  1 
ATOM 36411  C CG  . LYS JB 2 65 ? 283.985 229.315 211.057 1.00 33.63 ? 65 LYS CJ CG  1 
ATOM 36412  C CD  . LYS JB 2 65 ? 283.970 229.526 209.558 1.00 33.63 ? 65 LYS CJ CD  1 
ATOM 36413  C CE  . LYS JB 2 65 ? 282.560 229.663 209.027 1.00 33.63 ? 65 LYS CJ CE  1 
ATOM 36414  N NZ  . LYS JB 2 65 ? 282.564 229.948 207.570 1.00 33.63 ? 65 LYS CJ NZ  1 
ATOM 36415  N N   . ARG JB 2 66 ? 286.372 227.443 214.139 1.00 33.81 ? 66 ARG CJ N   1 
ATOM 36416  C CA  . ARG JB 2 66 ? 286.239 226.118 214.727 1.00 33.81 ? 66 ARG CJ CA  1 
ATOM 36417  C C   . ARG JB 2 66 ? 285.663 226.186 216.133 1.00 33.81 ? 66 ARG CJ C   1 
ATOM 36418  O O   . ARG JB 2 66 ? 284.832 225.354 216.510 1.00 33.81 ? 66 ARG CJ O   1 
ATOM 36419  C CB  . ARG JB 2 66 ? 287.606 225.443 214.751 1.00 33.81 ? 66 ARG CJ CB  1 
ATOM 36420  C CG  . ARG JB 2 66 ? 287.599 223.949 214.637 1.00 33.81 ? 66 ARG CJ CG  1 
ATOM 36421  C CD  . ARG JB 2 66 ? 289.023 223.449 214.535 1.00 33.81 ? 66 ARG CJ CD  1 
ATOM 36422  N NE  . ARG JB 2 66 ? 289.651 223.833 213.276 1.00 33.81 ? 66 ARG CJ NE  1 
ATOM 36423  C CZ  . ARG JB 2 66 ? 290.902 224.270 213.164 1.00 33.81 ? 66 ARG CJ CZ  1 
ATOM 36424  N NH1 . ARG JB 2 66 ? 291.666 224.386 214.240 1.00 33.81 ? 66 ARG CJ NH1 1 
ATOM 36425  N NH2 . ARG JB 2 66 ? 291.391 224.593 211.975 1.00 33.81 ? 66 ARG CJ NH2 1 
ATOM 36426  N N   . ILE JB 2 67 ? 286.098 227.164 216.924 1.00 33.05 ? 67 ILE CJ N   1 
ATOM 36427  C CA  . ILE JB 2 67 ? 285.759 227.248 218.337 1.00 33.05 ? 67 ILE CJ CA  1 
ATOM 36428  C C   . ILE JB 2 67 ? 284.946 228.483 218.676 1.00 33.05 ? 67 ILE CJ C   1 
ATOM 36429  O O   . ILE JB 2 67 ? 284.465 228.598 219.805 1.00 33.05 ? 67 ILE CJ O   1 
ATOM 36430  C CB  . ILE JB 2 67 ? 287.024 227.199 219.213 1.00 33.05 ? 67 ILE CJ CB  1 
ATOM 36431  C CG1 . ILE JB 2 67 ? 287.851 228.458 219.002 1.00 33.05 ? 67 ILE CJ CG1 1 
ATOM 36432  C CG2 . ILE JB 2 67 ? 287.849 225.989 218.872 1.00 33.05 ? 67 ILE CJ CG2 1 
ATOM 36433  C CD1 . ILE JB 2 67 ? 288.869 228.688 220.069 1.00 33.05 ? 67 ILE CJ CD1 1 
ATOM 36434  N N   . GLY JB 2 68 ? 284.786 229.414 217.747 1.00 34.75 ? 68 GLY CJ N   1 
ATOM 36435  C CA  . GLY JB 2 68 ? 284.047 230.622 218.039 1.00 34.75 ? 68 GLY CJ CA  1 
ATOM 36436  C C   . GLY JB 2 68 ? 283.328 231.174 216.830 1.00 34.75 ? 68 GLY CJ C   1 
ATOM 36437  O O   . GLY JB 2 68 ? 283.093 230.456 215.856 1.00 34.75 ? 68 GLY CJ O   1 
ATOM 36438  N N   . LYS JB 2 69 ? 282.968 232.448 216.881 1.00 34.49 ? 69 LYS CJ N   1 
ATOM 36439  C CA  . LYS JB 2 69 ? 282.281 233.108 215.784 1.00 34.49 ? 69 LYS CJ CA  1 
ATOM 36440  C C   . LYS JB 2 69 ? 283.238 234.085 215.125 1.00 34.49 ? 69 LYS CJ C   1 
ATOM 36441  O O   . LYS JB 2 69 ? 283.766 234.981 215.788 1.00 34.49 ? 69 LYS CJ O   1 
ATOM 36442  C CB  . LYS JB 2 69 ? 281.031 233.832 216.274 1.00 34.49 ? 69 LYS CJ CB  1 
ATOM 36443  C CG  . LYS JB 2 69 ? 279.903 233.846 215.266 1.00 34.49 ? 69 LYS CJ CG  1 
ATOM 36444  C CD  . LYS JB 2 69 ? 278.711 234.627 215.784 1.00 34.49 ? 69 LYS CJ CD  1 
ATOM 36445  C CE  . LYS JB 2 69 ? 279.124 236.010 216.261 1.00 34.49 ? 69 LYS CJ CE  1 
ATOM 36446  N NZ  . LYS JB 2 69 ? 277.976 236.787 216.803 1.00 34.49 ? 69 LYS CJ NZ  1 
ATOM 36447  N N   . VAL JB 2 70 ? 283.471 233.900 213.833 1.00 30.71 ? 70 VAL CJ N   1 
ATOM 36448  C CA  . VAL JB 2 70 ? 284.196 234.873 213.031 1.00 30.71 ? 70 VAL CJ CA  1 
ATOM 36449  C C   . VAL JB 2 70 ? 283.172 235.803 212.406 1.00 30.71 ? 70 VAL CJ C   1 
ATOM 36450  O O   . VAL JB 2 70 ? 282.312 235.363 211.637 1.00 30.71 ? 70 VAL CJ O   1 
ATOM 36451  C CB  . VAL JB 2 70 ? 285.050 234.190 211.958 1.00 30.71 ? 70 VAL CJ CB  1 
ATOM 36452  C CG1 . VAL JB 2 70 ? 285.667 235.225 211.055 1.00 30.71 ? 70 VAL CJ CG1 1 
ATOM 36453  C CG2 . VAL JB 2 70 ? 286.118 233.360 212.609 1.00 30.71 ? 70 VAL CJ CG2 1 
ATOM 36454  N N   . VAL JB 2 71 ? 283.251 237.082 212.744 1.00 29.50 ? 71 VAL CJ N   1 
ATOM 36455  C CA  . VAL JB 2 71 ? 282.263 238.047 212.283 1.00 29.50 ? 71 VAL CJ CA  1 
ATOM 36456  C C   . VAL JB 2 71 ? 282.603 238.569 210.896 1.00 29.50 ? 71 VAL CJ C   1 
ATOM 36457  O O   . VAL JB 2 71 ? 281.743 238.628 210.016 1.00 29.50 ? 71 VAL CJ O   1 
ATOM 36458  C CB  . VAL JB 2 71 ? 282.140 239.191 213.307 1.00 29.50 ? 71 VAL CJ CB  1 
ATOM 36459  C CG1 . VAL JB 2 71 ? 281.314 240.314 212.743 1.00 29.50 ? 71 VAL CJ CG1 1 
ATOM 36460  C CG2 . VAL JB 2 71 ? 281.520 238.676 214.580 1.00 29.50 ? 71 VAL CJ CG2 1 
ATOM 36461  N N   . SER JB 2 72 ? 283.859 238.941 210.666 1.00 28.10 ? 72 SER CJ N   1 
ATOM 36462  C CA  . SER JB 2 72 ? 284.251 239.505 209.386 1.00 28.10 ? 72 SER CJ CA  1 
ATOM 36463  C C   . SER JB 2 72 ? 285.735 239.279 209.158 1.00 28.10 ? 72 SER CJ C   1 
ATOM 36464  O O   . SER JB 2 72 ? 286.511 239.148 210.105 1.00 28.10 ? 72 SER CJ O   1 
ATOM 36465  C CB  . SER JB 2 72 ? 283.938 240.999 209.323 1.00 28.10 ? 72 SER CJ CB  1 
ATOM 36466  O OG  . SER JB 2 72 ? 284.632 241.696 210.340 1.00 28.10 ? 72 SER CJ OG  1 
ATOM 36467  N N   . SER JB 2 73 ? 286.119 239.233 207.887 1.00 24.60 ? 73 SER CJ N   1 
ATOM 36468  C CA  . SER JB 2 73 ? 287.515 239.198 207.489 1.00 24.60 ? 73 SER CJ CA  1 
ATOM 36469  C C   . SER JB 2 73 ? 287.675 240.025 206.226 1.00 24.60 ? 73 SER CJ C   1 
ATOM 36470  O O   . SER JB 2 73 ? 286.730 240.199 205.456 1.00 24.60 ? 73 SER CJ O   1 
ATOM 36471  C CB  . SER JB 2 73 ? 288.008 237.772 207.253 1.00 24.60 ? 73 SER CJ CB  1 
ATOM 36472  O OG  . SER JB 2 73 ? 287.058 237.026 206.524 1.00 24.60 ? 73 SER CJ OG  1 
ATOM 36473  N N   . ARG JB 2 74 ? 288.883 240.536 206.015 1.00 23.68 ? 74 ARG CJ N   1 
ATOM 36474  C CA  . ARG JB 2 74 ? 289.098 241.456 204.911 1.00 23.68 ? 74 ARG CJ CA  1 
ATOM 36475  C C   . ARG JB 2 74 ? 290.588 241.655 204.707 1.00 23.68 ? 74 ARG CJ C   1 
ATOM 36476  O O   . ARG JB 2 74 ? 291.338 241.758 205.675 1.00 23.68 ? 74 ARG CJ O   1 
ATOM 36477  C CB  . ARG JB 2 74 ? 288.410 242.798 205.190 1.00 23.68 ? 74 ARG CJ CB  1 
ATOM 36478  C CG  . ARG JB 2 74 ? 288.813 243.934 204.282 1.00 23.68 ? 74 ARG CJ CG  1 
ATOM 36479  C CD  . ARG JB 2 74 ? 288.203 243.793 202.906 1.00 23.68 ? 74 ARG CJ CD  1 
ATOM 36480  N NE  . ARG JB 2 74 ? 288.649 244.861 202.015 1.00 23.68 ? 74 ARG CJ NE  1 
ATOM 36481  C CZ  . ARG JB 2 74 ? 288.479 244.862 200.695 1.00 23.68 ? 74 ARG CJ CZ  1 
ATOM 36482  N NH1 . ARG JB 2 74 ? 288.920 245.880 199.969 1.00 23.68 ? 74 ARG CJ NH1 1 
ATOM 36483  N NH2 . ARG JB 2 74 ? 287.868 243.846 200.102 1.00 23.68 ? 74 ARG CJ NH2 1 
ATOM 36484  N N   . VAL JB 2 75 ? 291.007 241.700 203.446 1.00 22.08 ? 75 VAL CJ N   1 
ATOM 36485  C CA  . VAL JB 2 75 ? 292.380 242.010 203.073 1.00 22.08 ? 75 VAL CJ CA  1 
ATOM 36486  C C   . VAL JB 2 75 ? 292.373 243.299 202.271 1.00 22.08 ? 75 VAL CJ C   1 
ATOM 36487  O O   . VAL JB 2 75 ? 291.573 243.451 201.343 1.00 22.08 ? 75 VAL CJ O   1 
ATOM 36488  C CB  . VAL JB 2 75 ? 293.023 240.877 202.257 1.00 22.08 ? 75 VAL CJ CB  1 
ATOM 36489  C CG1 . VAL JB 2 75 ? 294.428 241.254 201.864 1.00 22.08 ? 75 VAL CJ CG1 1 
ATOM 36490  C CG2 . VAL JB 2 75 ? 293.027 239.605 203.048 1.00 22.08 ? 75 VAL CJ CG2 1 
ATOM 36491  N N   . ILE JB 2 76 ? 293.257 244.219 202.626 1.00 23.25 ? 76 ILE CJ N   1 
ATOM 36492  C CA  . ILE JB 2 76 ? 293.418 245.481 201.920 1.00 23.25 ? 76 ILE CJ CA  1 
ATOM 36493  C C   . ILE JB 2 76 ? 294.770 245.428 201.227 1.00 23.25 ? 76 ILE CJ C   1 
ATOM 36494  O O   . ILE JB 2 76 ? 295.814 245.395 201.886 1.00 23.25 ? 76 ILE CJ O   1 
ATOM 36495  C CB  . ILE JB 2 76 ? 293.319 246.678 202.872 1.00 23.25 ? 76 ILE CJ CB  1 
ATOM 36496  C CG1 . ILE JB 2 76 ? 291.868 246.913 203.274 1.00 23.25 ? 76 ILE CJ CG1 1 
ATOM 36497  C CG2 . ILE JB 2 76 ? 293.888 247.913 202.233 1.00 23.25 ? 76 ILE CJ CG2 1 
ATOM 36498  C CD1 . ILE JB 2 76 ? 291.718 247.562 204.610 1.00 23.25 ? 76 ILE CJ CD1 1 
ATOM 36499  N N   . ALA JB 2 77 ? 294.758 245.415 199.897 1.00 24.27 ? 77 ALA CJ N   1 
ATOM 36500  C CA  . ALA JB 2 77 ? 295.978 245.139 199.149 1.00 24.27 ? 77 ALA CJ CA  1 
ATOM 36501  C C   . ALA JB 2 77 ? 296.951 246.307 199.178 1.00 24.27 ? 77 ALA CJ C   1 
ATOM 36502  O O   . ALA JB 2 77 ? 298.167 246.102 199.156 1.00 24.27 ? 77 ALA CJ O   1 
ATOM 36503  C CB  . ALA JB 2 77 ? 295.634 244.773 197.710 1.00 24.27 ? 77 ALA CJ CB  1 
ATOM 36504  N N   . ARG JB 2 78 ? 296.448 247.537 199.202 1.00 27.66 ? 78 ARG CJ N   1 
ATOM 36505  C CA  . ARG JB 2 78 ? 297.296 248.716 199.348 1.00 27.66 ? 78 ARG CJ CA  1 
ATOM 36506  C C   . ARG JB 2 78 ? 296.569 249.699 200.249 1.00 27.66 ? 78 ARG CJ C   1 
ATOM 36507  O O   . ARG JB 2 78 ? 295.706 250.457 199.782 1.00 27.66 ? 78 ARG CJ O   1 
ATOM 36508  C CB  . ARG JB 2 78 ? 297.633 249.352 198.003 1.00 27.66 ? 78 ARG CJ CB  1 
ATOM 36509  C CG  . ARG JB 2 78 ? 298.735 250.384 198.088 1.00 27.66 ? 78 ARG CJ CG  1 
ATOM 36510  C CD  . ARG JB 2 78 ? 299.038 250.988 196.735 1.00 27.66 ? 78 ARG CJ CD  1 
ATOM 36511  N NE  . ARG JB 2 78 ? 297.880 251.687 196.192 1.00 27.66 ? 78 ARG CJ NE  1 
ATOM 36512  C CZ  . ARG JB 2 78 ? 297.853 252.279 195.004 1.00 27.66 ? 78 ARG CJ CZ  1 
ATOM 36513  N NH1 . ARG JB 2 78 ? 298.926 252.261 194.227 1.00 27.66 ? 78 ARG CJ NH1 1 
ATOM 36514  N NH2 . ARG JB 2 78 ? 296.751 252.889 194.593 1.00 27.66 ? 78 ARG CJ NH2 1 
ATOM 36515  N N   . PRO JB 2 79 ? 296.875 249.706 201.542 1.00 28.60 ? 79 PRO CJ N   1 
ATOM 36516  C CA  . PRO JB 2 79 ? 296.218 250.653 202.439 1.00 28.60 ? 79 PRO CJ CA  1 
ATOM 36517  C C   . PRO JB 2 79 ? 296.727 252.057 202.190 1.00 28.60 ? 79 PRO CJ C   1 
ATOM 36518  O O   . PRO JB 2 79 ? 297.913 252.271 201.936 1.00 28.60 ? 79 PRO CJ O   1 
ATOM 36519  C CB  . PRO JB 2 79 ? 296.611 250.154 203.833 1.00 28.60 ? 79 PRO CJ CB  1 
ATOM 36520  C CG  . PRO JB 2 79 ? 297.224 248.823 203.623 1.00 28.60 ? 79 PRO CJ CG  1 
ATOM 36521  C CD  . PRO JB 2 79 ? 297.812 248.844 202.266 1.00 28.60 ? 79 PRO CJ CD  1 
ATOM 36522  N N   . HIS JB 2 80 ? 295.812 253.016 202.257 1.00 35.54 ? 80 HIS CJ N   1 
ATOM 36523  C CA  . HIS JB 2 80 ? 296.175 254.399 202.013 1.00 35.54 ? 80 HIS CJ CA  1 
ATOM 36524  C C   . HIS JB 2 80 ? 297.102 254.903 203.111 1.00 35.54 ? 80 HIS CJ C   1 
ATOM 36525  O O   . HIS JB 2 80 ? 297.013 254.491 204.269 1.00 35.54 ? 80 HIS CJ O   1 
ATOM 36526  C CB  . HIS JB 2 80 ? 294.925 255.265 201.924 1.00 35.54 ? 80 HIS CJ CB  1 
ATOM 36527  C CG  . HIS JB 2 80 ? 295.154 256.595 201.284 1.00 35.54 ? 80 HIS CJ CG  1 
ATOM 36528  N ND1 . HIS JB 2 80 ? 295.076 257.779 201.983 1.00 35.54 ? 80 HIS CJ ND1 1 
ATOM 36529  C CD2 . HIS JB 2 80 ? 295.453 256.930 200.007 1.00 35.54 ? 80 HIS CJ CD2 1 
ATOM 36530  C CE1 . HIS JB 2 80 ? 295.321 258.786 201.165 1.00 35.54 ? 80 HIS CJ CE1 1 
ATOM 36531  N NE2 . HIS JB 2 80 ? 295.554 258.298 199.961 1.00 35.54 ? 80 HIS CJ NE2 1 
ATOM 36532  N N   . ASN JB 2 81 ? 298.011 255.798 202.724 1.00 40.50 ? 81 ASN CJ N   1 
ATOM 36533  C CA  . ASN JB 2 81 ? 299.041 256.263 203.646 1.00 40.50 ? 81 ASN CJ CA  1 
ATOM 36534  C C   . ASN JB 2 81 ? 298.434 256.873 204.900 1.00 40.50 ? 81 ASN CJ C   1 
ATOM 36535  O O   . ASN JB 2 81 ? 298.964 256.696 206.002 1.00 40.50 ? 81 ASN CJ O   1 
ATOM 36536  C CB  . ASN JB 2 81 ? 299.945 257.273 202.946 1.00 40.50 ? 81 ASN CJ CB  1 
ATOM 36537  C CG  . ASN JB 2 81 ? 300.319 256.841 201.544 1.00 40.50 ? 81 ASN CJ CG  1 
ATOM 36538  O OD1 . ASN JB 2 81 ? 300.846 255.747 201.340 1.00 40.50 ? 81 ASN CJ OD1 1 
ATOM 36539  N ND2 . ASN JB 2 81 ? 300.048 257.698 200.568 1.00 40.50 ? 81 ASN CJ ND2 1 
ATOM 36540  N N   . ASP JB 2 82 ? 297.322 257.597 204.749 1.00 40.48 ? 82 ASP CJ N   1 
ATOM 36541  C CA  . ASP JB 2 82 ? 296.669 258.219 205.896 1.00 40.48 ? 82 ASP CJ CA  1 
ATOM 36542  C C   . ASP JB 2 82 ? 296.279 257.186 206.940 1.00 40.48 ? 82 ASP CJ C   1 
ATOM 36543  O O   . ASP JB 2 82 ? 296.399 257.430 208.146 1.00 40.48 ? 82 ASP CJ O   1 
ATOM 36544  C CB  . ASP JB 2 82 ? 295.437 258.993 205.435 1.00 40.48 ? 82 ASP CJ CB  1 
ATOM 36545  C CG  . ASP JB 2 82 ? 295.735 259.930 204.283 1.00 40.48 ? 82 ASP CJ CG  1 
ATOM 36546  O OD1 . ASP JB 2 82 ? 296.929 260.180 204.010 1.00 40.48 ? 82 ASP CJ OD1 1 
ATOM 36547  O OD2 . ASP JB 2 82 ? 294.772 260.419 203.652 1.00 40.48 ? 82 ASP CJ OD2 1 
ATOM 36548  N N   . ILE JB 2 83 ? 295.819 256.024 206.496 1.00 38.53 ? 83 ILE CJ N   1 
ATOM 36549  C CA  . ILE JB 2 83 ? 295.366 254.977 207.394 1.00 38.53 ? 83 ILE CJ CA  1 
ATOM 36550  C C   . ILE JB 2 83 ? 296.555 254.225 207.971 1.00 38.53 ? 83 ILE CJ C   1 
ATOM 36551  O O   . ILE JB 2 83 ? 297.055 254.569 209.041 1.00 38.53 ? 83 ILE CJ O   1 
ATOM 36552  C CB  . ILE JB 2 83 ? 294.404 254.020 206.676 1.00 38.53 ? 83 ILE CJ CB  1 
ATOM 36553  C CG1 . ILE JB 2 83 ? 293.132 254.758 206.259 1.00 38.53 ? 83 ILE CJ CG1 1 
ATOM 36554  C CG2 . ILE JB 2 83 ? 294.045 252.863 207.576 1.00 38.53 ? 83 ILE CJ CG2 1 
ATOM 36555  C CD1 . ILE JB 2 83 ? 293.193 255.391 204.899 1.00 38.53 ? 83 ILE CJ CD1 1 
ATOM 36556  N N   . GLU KB 2 3  ? 306.650 228.629 226.974 1.00 26.89 ? 3  GLU CK N   1 
ATOM 36557  C CA  . GLU KB 2 3  ? 305.812 227.699 227.714 1.00 26.89 ? 3  GLU CK CA  1 
ATOM 36558  C C   . GLU KB 2 3  ? 304.389 227.740 227.197 1.00 26.89 ? 3  GLU CK C   1 
ATOM 36559  O O   . GLU KB 2 3  ? 303.983 228.712 226.573 1.00 26.89 ? 3  GLU CK O   1 
ATOM 36560  C CB  . GLU KB 2 3  ? 305.839 228.017 229.209 1.00 26.89 ? 3  GLU CK CB  1 
ATOM 36561  C CG  . GLU KB 2 3  ? 307.184 227.783 229.882 1.00 26.89 ? 3  GLU CK CG  1 
ATOM 36562  C CD  . GLU KB 2 3  ? 307.667 226.347 229.765 1.00 26.89 ? 3  GLU CK CD  1 
ATOM 36563  O OE1 . GLU KB 2 3  ? 306.833 225.452 229.522 1.00 26.89 ? 3  GLU CK OE1 1 
ATOM 36564  O OE2 . GLU KB 2 3  ? 308.883 226.110 229.916 1.00 26.89 ? 3  GLU CK OE2 1 
ATOM 36565  N N   . ALA KB 2 4  ? 303.628 226.687 227.471 1.00 23.05 ? 4  ALA CK N   1 
ATOM 36566  C CA  . ALA KB 2 4  ? 302.281 226.573 226.944 1.00 23.05 ? 4  ALA CK CA  1 
ATOM 36567  C C   . ALA KB 2 4  ? 301.392 227.659 227.531 1.00 23.05 ? 4  ALA CK C   1 
ATOM 36568  O O   . ALA KB 2 4  ? 301.807 228.462 228.364 1.00 23.05 ? 4  ALA CK O   1 
ATOM 36569  C CB  . ALA KB 2 4  ? 301.713 225.189 227.229 1.00 23.05 ? 4  ALA CK CB  1 
ATOM 36570  N N   . LEU KB 2 5  ? 300.143 227.684 227.087 1.00 21.99 ? 5  LEU CK N   1 
ATOM 36571  C CA  . LEU KB 2 5  ? 299.246 228.771 227.438 1.00 21.99 ? 5  LEU CK CA  1 
ATOM 36572  C C   . LEU KB 2 5  ? 297.818 228.265 227.371 1.00 21.99 ? 5  LEU CK C   1 
ATOM 36573  O O   . LEU KB 2 5  ? 297.427 227.661 226.373 1.00 21.99 ? 5  LEU CK O   1 
ATOM 36574  C CB  . LEU KB 2 5  ? 299.456 229.945 226.486 1.00 21.99 ? 5  LEU CK CB  1 
ATOM 36575  C CG  . LEU KB 2 5  ? 298.665 231.230 226.655 1.00 21.99 ? 5  LEU CK CG  1 
ATOM 36576  C CD1 . LEU KB 2 5  ? 299.587 232.390 226.440 1.00 21.99 ? 5  LEU CK CD1 1 
ATOM 36577  C CD2 . LEU KB 2 5  ? 297.546 231.273 225.653 1.00 21.99 ? 5  LEU CK CD2 1 
ATOM 36578  N N   . GLY KB 2 6  ? 297.052 228.507 228.416 1.00 22.58 ? 6  GLY CK N   1 
ATOM 36579  C CA  . GLY KB 2 6  ? 295.676 228.045 228.475 1.00 22.58 ? 6  GLY CK CA  1 
ATOM 36580  C C   . GLY KB 2 6  ? 294.733 229.173 228.820 1.00 22.58 ? 6  GLY CK C   1 
ATOM 36581  O O   . GLY KB 2 6  ? 295.067 230.055 229.603 1.00 22.58 ? 6  GLY CK O   1 
ATOM 36582  N N   . LEU KB 2 7  ? 293.548 229.134 228.225 1.00 22.51 ? 7  LEU CK N   1 
ATOM 36583  C CA  . LEU KB 2 7  ? 292.553 230.173 228.414 1.00 22.51 ? 7  LEU CK CA  1 
ATOM 36584  C C   . LEU KB 2 7  ? 291.198 229.555 228.702 1.00 22.51 ? 7  LEU CK C   1 
ATOM 36585  O O   . LEU KB 2 7  ? 290.827 228.547 228.100 1.00 22.51 ? 7  LEU CK O   1 
ATOM 36586  C CB  . LEU KB 2 7  ? 292.440 231.066 227.184 1.00 22.51 ? 7  LEU CK CB  1 
ATOM 36587  C CG  . LEU KB 2 7  ? 293.707 231.437 226.425 1.00 22.51 ? 7  LEU CK CG  1 
ATOM 36588  C CD1 . LEU KB 2 7  ? 293.326 231.980 225.085 1.00 22.51 ? 7  LEU CK CD1 1 
ATOM 36589  C CD2 . LEU KB 2 7  ? 294.506 232.457 227.186 1.00 22.51 ? 7  LEU CK CD2 1 
ATOM 36590  N N   . ILE KB 2 8  ? 290.463 230.170 229.620 1.00 24.29 ? 8  ILE CK N   1 
ATOM 36591  C CA  . ILE KB 2 8  ? 289.065 229.852 229.867 1.00 24.29 ? 8  ILE CK CA  1 
ATOM 36592  C C   . ILE KB 2 8  ? 288.282 231.149 229.793 1.00 24.29 ? 8  ILE CK C   1 
ATOM 36593  O O   . ILE KB 2 8  ? 288.713 232.171 230.335 1.00 24.29 ? 8  ILE CK O   1 
ATOM 36594  C CB  . ILE KB 2 8  ? 288.850 229.172 231.235 1.00 24.29 ? 8  ILE CK CB  1 
ATOM 36595  C CG1 . ILE KB 2 8  ? 289.730 227.942 231.368 1.00 24.29 ? 8  ILE CK CG1 1 
ATOM 36596  C CG2 . ILE KB 2 8  ? 287.409 228.764 231.409 1.00 24.29 ? 8  ILE CK CG2 1 
ATOM 36597  C CD1 . ILE KB 2 8  ? 289.515 227.204 232.644 1.00 24.29 ? 8  ILE CK CD1 1 
ATOM 36598  N N   . GLU KB 2 9  ? 287.138 231.116 229.122 1.00 28.85 ? 9  GLU CK N   1 
ATOM 36599  C CA  . GLU KB 2 9  ? 286.290 232.288 228.975 1.00 28.85 ? 9  GLU CK CA  1 
ATOM 36600  C C   . GLU KB 2 9  ? 284.936 232.020 229.604 1.00 28.85 ? 9  GLU CK C   1 
ATOM 36601  O O   . GLU KB 2 9  ? 284.272 231.040 229.260 1.00 28.85 ? 9  GLU CK O   1 
ATOM 36602  C CB  . GLU KB 2 9  ? 286.113 232.661 227.515 1.00 28.85 ? 9  GLU CK CB  1 
ATOM 36603  C CG  . GLU KB 2 9  ? 285.416 233.973 227.323 1.00 28.85 ? 9  GLU CK CG  1 
ATOM 36604  C CD  . GLU KB 2 9  ? 285.745 234.598 225.996 1.00 28.85 ? 9  GLU CK CD  1 
ATOM 36605  O OE1 . GLU KB 2 9  ? 285.499 233.945 224.961 1.00 28.85 ? 9  GLU CK OE1 1 
ATOM 36606  O OE2 . GLU KB 2 9  ? 286.258 235.736 225.986 1.00 28.85 ? 9  GLU CK OE2 1 
ATOM 36607  N N   . THR KB 2 10 ? 284.524 232.899 230.508 1.00 28.99 ? 10 THR CK N   1 
ATOM 36608  C CA  . THR KB 2 10 ? 283.309 232.708 231.276 1.00 28.99 ? 10 THR CK CA  1 
ATOM 36609  C C   . THR KB 2 10 ? 282.464 233.967 231.227 1.00 28.99 ? 10 THR CK C   1 
ATOM 36610  O O   . THR KB 2 10 ? 282.958 235.065 230.970 1.00 28.99 ? 10 THR CK O   1 
ATOM 36611  C CB  . THR KB 2 10 ? 283.621 232.353 232.731 1.00 28.99 ? 10 THR CK CB  1 
ATOM 36612  O OG1 . THR KB 2 10 ? 284.628 233.238 233.233 1.00 28.99 ? 10 THR CK OG1 1 
ATOM 36613  C CG2 . THR KB 2 10 ? 284.124 230.938 232.831 1.00 28.99 ? 10 THR CK CG2 1 
ATOM 36614  N N   . LYS KB 2 11 ? 281.174 233.791 231.481 1.00 30.87 ? 11 LYS CK N   1 
ATOM 36615  C CA  . LYS KB 2 11 ? 280.233 234.899 231.553 1.00 30.87 ? 11 LYS CK CA  1 
ATOM 36616  C C   . LYS KB 2 11 ? 280.094 235.326 233.008 1.00 30.87 ? 11 LYS CK C   1 
ATOM 36617  O O   . LYS KB 2 11 ? 279.480 234.621 233.811 1.00 30.87 ? 11 LYS CK O   1 
ATOM 36618  C CB  . LYS KB 2 11 ? 278.886 234.495 230.969 1.00 30.87 ? 11 LYS CK CB  1 
ATOM 36619  C CG  . LYS KB 2 11 ? 277.945 235.657 230.806 1.00 30.87 ? 11 LYS CK CG  1 
ATOM 36620  C CD  . LYS KB 2 11 ? 276.703 235.267 230.051 1.00 30.87 ? 11 LYS CK CD  1 
ATOM 36621  C CE  . LYS KB 2 11 ? 275.568 236.214 230.376 1.00 30.87 ? 11 LYS CK CE  1 
ATOM 36622  N NZ  . LYS KB 2 11 ? 275.997 237.632 230.237 1.00 30.87 ? 11 LYS CK NZ  1 
ATOM 36623  N N   . GLY KB 2 12 ? 280.657 236.471 233.344 1.00 27.91 ? 12 GLY CK N   1 
ATOM 36624  C CA  . GLY KB 2 12 ? 280.628 236.944 234.711 1.00 27.91 ? 12 GLY CK CA  1 
ATOM 36625  C C   . GLY KB 2 12 ? 281.948 236.715 235.417 1.00 27.91 ? 12 GLY CK C   1 
ATOM 36626  O O   . GLY KB 2 12 ? 282.694 235.781 235.114 1.00 27.91 ? 12 GLY CK O   1 
ATOM 36627  N N   . LEU KB 2 13 ? 282.246 237.582 236.381 1.00 27.73 ? 13 LEU CK N   1 
ATOM 36628  C CA  . LEU KB 2 13 ? 283.526 237.500 237.073 1.00 27.73 ? 13 LEU CK CA  1 
ATOM 36629  C C   . LEU KB 2 13 ? 283.553 236.396 238.119 1.00 27.73 ? 13 LEU CK C   1 
ATOM 36630  O O   . LEU KB 2 13 ? 284.617 235.832 238.385 1.00 27.73 ? 13 LEU CK O   1 
ATOM 36631  C CB  . LEU KB 2 13 ? 283.858 238.833 237.733 1.00 27.73 ? 13 LEU CK CB  1 
ATOM 36632  C CG  . LEU KB 2 13 ? 285.163 238.837 238.518 1.00 27.73 ? 13 LEU CK CG  1 
ATOM 36633  C CD1 . LEU KB 2 13 ? 286.320 238.738 237.572 1.00 27.73 ? 13 LEU CK CD1 1 
ATOM 36634  C CD2 . LEU KB 2 13 ? 285.280 240.080 239.354 1.00 27.73 ? 13 LEU CK CD2 1 
ATOM 36635  N N   . VAL KB 2 14 ? 282.412 236.073 238.723 1.00 26.98 ? 14 VAL CK N   1 
ATOM 36636  C CA  . VAL KB 2 14 ? 282.403 235.076 239.789 1.00 26.98 ? 14 VAL CK CA  1 
ATOM 36637  C C   . VAL KB 2 14 ? 282.827 233.718 239.249 1.00 26.98 ? 14 VAL CK C   1 
ATOM 36638  O O   . VAL KB 2 14 ? 283.698 233.051 239.817 1.00 26.98 ? 14 VAL CK O   1 
ATOM 36639  C CB  . VAL KB 2 14 ? 281.022 235.016 240.459 1.00 26.98 ? 14 VAL CK CB  1 
ATOM 36640  C CG1 . VAL KB 2 14 ? 280.932 233.817 241.360 1.00 26.98 ? 14 VAL CK CG1 1 
ATOM 36641  C CG2 . VAL KB 2 14 ? 280.788 236.270 241.252 1.00 26.98 ? 14 VAL CK CG2 1 
ATOM 36642  N N   . ALA KB 2 15 ? 282.230 233.292 238.136 1.00 27.19 ? 15 ALA CK N   1 
ATOM 36643  C CA  . ALA KB 2 15 ? 282.595 232.010 237.549 1.00 27.19 ? 15 ALA CK CA  1 
ATOM 36644  C C   . ALA KB 2 15 ? 284.047 231.972 237.113 1.00 27.19 ? 15 ALA CK C   1 
ATOM 36645  O O   . ALA KB 2 15 ? 284.618 230.886 236.992 1.00 27.19 ? 15 ALA CK O   1 
ATOM 36646  C CB  . ALA KB 2 15 ? 281.694 231.696 236.359 1.00 27.19 ? 15 ALA CK CB  1 
ATOM 36647  N N   . CYS KB 2 16 ? 284.660 233.127 236.879 1.00 27.56 ? 16 CYS CK N   1 
ATOM 36648  C CA  . CYS KB 2 16 ? 286.054 233.151 236.466 1.00 27.56 ? 16 CYS CK CA  1 
ATOM 36649  C C   . CYS KB 2 16 ? 287.000 233.006 237.648 1.00 27.56 ? 16 CYS CK C   1 
ATOM 36650  O O   . CYS KB 2 16 ? 288.095 232.462 237.491 1.00 27.56 ? 16 CYS CK O   1 
ATOM 36651  C CB  . CYS KB 2 16 ? 286.342 234.440 235.701 1.00 27.56 ? 16 CYS CK CB  1 
ATOM 36652  S SG  . CYS KB 2 16 ? 288.077 234.795 235.434 1.00 27.56 ? 16 CYS CK SG  1 
ATOM 36653  N N   . ILE KB 2 17 ? 286.608 233.469 238.834 1.00 26.40 ? 17 ILE CK N   1 
ATOM 36654  C CA  . ILE KB 2 17 ? 287.470 233.283 239.995 1.00 26.40 ? 17 ILE CK CA  1 
ATOM 36655  C C   . ILE KB 2 17 ? 287.388 231.853 240.497 1.00 26.40 ? 17 ILE CK C   1 
ATOM 36656  O O   . ILE KB 2 17 ? 288.359 231.325 241.047 1.00 26.40 ? 17 ILE CK O   1 
ATOM 36657  C CB  . ILE KB 2 17 ? 287.120 234.288 241.101 1.00 26.40 ? 17 ILE CK CB  1 
ATOM 36658  C CG1 . ILE KB 2 17 ? 287.158 235.706 240.552 1.00 26.40 ? 17 ILE CK CG1 1 
ATOM 36659  C CG2 . ILE KB 2 17 ? 288.098 234.179 242.243 1.00 26.40 ? 17 ILE CK CG2 1 
ATOM 36660  C CD1 . ILE KB 2 17 ? 287.090 236.758 241.619 1.00 26.40 ? 17 ILE CK CD1 1 
ATOM 36661  N N   . GLU KB 2 18 ? 286.246 231.196 240.324 1.00 28.11 ? 18 GLU CK N   1 
ATOM 36662  C CA  . GLU KB 2 18 ? 286.191 229.772 240.620 1.00 28.11 ? 18 GLU CK CA  1 
ATOM 36663  C C   . GLU KB 2 18 ? 287.043 228.978 239.643 1.00 28.11 ? 18 GLU CK C   1 
ATOM 36664  O O   . GLU KB 2 18 ? 287.758 228.055 240.045 1.00 28.11 ? 18 GLU CK O   1 
ATOM 36665  C CB  . GLU KB 2 18 ? 284.749 229.281 240.593 1.00 28.11 ? 18 GLU CK CB  1 
ATOM 36666  C CG  . GLU KB 2 18 ? 284.611 227.773 240.567 1.00 28.11 ? 18 GLU CK CG  1 
ATOM 36667  C CD  . GLU KB 2 18 ? 284.768 227.134 241.936 1.00 28.11 ? 18 GLU CK CD  1 
ATOM 36668  O OE1 . GLU KB 2 18 ? 285.419 227.736 242.814 1.00 28.11 ? 18 GLU CK OE1 1 
ATOM 36669  O OE2 . GLU KB 2 18 ? 284.241 226.019 242.137 1.00 28.11 ? 18 GLU CK OE2 1 
ATOM 36670  N N   . ALA KB 2 19 ? 286.988 229.324 238.357 1.00 25.85 ? 19 ALA CK N   1 
ATOM 36671  C CA  . ALA KB 2 19 ? 287.822 228.644 237.374 1.00 25.85 ? 19 ALA CK CA  1 
ATOM 36672  C C   . ALA KB 2 19 ? 289.300 228.843 237.666 1.00 25.85 ? 19 ALA CK C   1 
ATOM 36673  O O   . ALA KB 2 19 ? 290.085 227.898 237.582 1.00 25.85 ? 19 ALA CK O   1 
ATOM 36674  C CB  . ALA KB 2 19 ? 287.491 229.138 235.972 1.00 25.85 ? 19 ALA CK CB  1 
ATOM 36675  N N   . ALA KB 2 20 ? 289.703 230.061 238.016 1.00 26.30 ? 20 ALA CK N   1 
ATOM 36676  C CA  . ALA KB 2 20 ? 291.117 230.311 238.259 1.00 26.30 ? 20 ALA CK CA  1 
ATOM 36677  C C   . ALA KB 2 20 ? 291.589 229.682 239.557 1.00 26.30 ? 20 ALA CK C   1 
ATOM 36678  O O   . ALA KB 2 20 ? 292.782 229.404 239.708 1.00 26.30 ? 20 ALA CK O   1 
ATOM 36679  C CB  . ALA KB 2 20 ? 291.395 231.806 238.280 1.00 26.30 ? 20 ALA CK CB  1 
ATOM 36680  N N   . ASP KB 2 21 ? 290.687 229.467 240.512 1.00 28.28 ? 21 ASP CK N   1 
ATOM 36681  C CA  . ASP KB 2 21 ? 291.086 228.805 241.747 1.00 28.28 ? 21 ASP CK CA  1 
ATOM 36682  C C   . ASP KB 2 21 ? 291.305 227.319 241.520 1.00 28.28 ? 21 ASP CK C   1 
ATOM 36683  O O   . ASP KB 2 21 ? 292.237 226.731 242.075 1.00 28.28 ? 21 ASP CK O   1 
ATOM 36684  C CB  . ASP KB 2 21 ? 290.037 229.030 242.829 1.00 28.28 ? 21 ASP CK CB  1 
ATOM 36685  C CG  . ASP KB 2 21 ? 290.509 228.584 244.194 1.00 28.28 ? 21 ASP CK CG  1 
ATOM 36686  O OD1 . ASP KB 2 21 ? 291.511 229.141 244.686 1.00 28.28 ? 21 ASP CK OD1 1 
ATOM 36687  O OD2 . ASP KB 2 21 ? 289.877 227.677 244.776 1.00 28.28 ? 21 ASP CK OD2 1 
ATOM 36688  N N   . ALA KB 2 22 ? 290.459 226.697 240.701 1.00 25.65 ? 22 ALA CK N   1 
ATOM 36689  C CA  . ALA KB 2 22 ? 290.636 225.285 240.393 1.00 25.65 ? 22 ALA CK CA  1 
ATOM 36690  C C   . ALA KB 2 22 ? 291.877 225.058 239.545 1.00 25.65 ? 22 ALA CK C   1 
ATOM 36691  O O   . ALA KB 2 22 ? 292.589 224.069 239.734 1.00 25.65 ? 22 ALA CK O   1 
ATOM 36692  C CB  . ALA KB 2 22 ? 289.399 224.746 239.686 1.00 25.65 ? 22 ALA CK CB  1 
ATOM 36693  N N   . MET KB 2 23 ? 292.151 225.961 238.605 1.00 25.28 ? 23 MET CK N   1 
ATOM 36694  C CA  . MET KB 2 23 ? 293.345 225.837 237.780 1.00 25.28 ? 23 MET CK CA  1 
ATOM 36695  C C   . MET KB 2 23 ? 294.605 225.903 238.628 1.00 25.28 ? 23 MET CK C   1 
ATOM 36696  O O   . MET KB 2 23 ? 295.511 225.082 238.477 1.00 25.28 ? 23 MET CK O   1 
ATOM 36697  C CB  . MET KB 2 23 ? 293.364 226.934 236.717 1.00 25.28 ? 23 MET CK CB  1 
ATOM 36698  C CG  . MET KB 2 23 ? 292.327 226.778 235.629 1.00 25.28 ? 23 MET CK CG  1 
ATOM 36699  S SD  . MET KB 2 23 ? 292.832 227.549 234.083 1.00 25.28 ? 23 MET CK SD  1 
ATOM 36700  C CE  . MET KB 2 23 ? 292.236 229.213 234.301 1.00 25.28 ? 23 MET CK CE  1 
ATOM 36701  N N   . CYS KB 2 24 ? 294.680 226.877 239.531 1.00 27.64 ? 24 CYS CK N   1 
ATOM 36702  C CA  . CYS KB 2 24 ? 295.908 227.097 240.282 1.00 27.64 ? 24 CYS CK CA  1 
ATOM 36703  C C   . CYS KB 2 24 ? 296.174 226.009 241.307 1.00 27.64 ? 24 CYS CK C   1 
ATOM 36704  O O   . CYS KB 2 24 ? 297.319 225.853 241.737 1.00 27.64 ? 24 CYS CK O   1 
ATOM 36705  C CB  . CYS KB 2 24 ? 295.858 228.454 240.973 1.00 27.64 ? 24 CYS CK CB  1 
ATOM 36706  S SG  . CYS KB 2 24 ? 296.376 229.823 239.931 1.00 27.64 ? 24 CYS CK SG  1 
ATOM 36707  N N   . LYS KB 2 25 ? 295.152 225.266 241.717 1.00 26.53 ? 25 LYS CK N   1 
ATOM 36708  C CA  . LYS KB 2 25 ? 295.335 224.178 242.666 1.00 26.53 ? 25 LYS CK CA  1 
ATOM 36709  C C   . LYS KB 2 25 ? 295.635 222.853 241.991 1.00 26.53 ? 25 LYS CK C   1 
ATOM 36710  O O   . LYS KB 2 25 ? 296.173 221.951 242.639 1.00 26.53 ? 25 LYS CK O   1 
ATOM 36711  C CB  . LYS KB 2 25 ? 294.087 224.017 243.535 1.00 26.53 ? 25 LYS CK CB  1 
ATOM 36712  C CG  . LYS KB 2 25 ? 294.035 224.945 244.729 1.00 26.53 ? 25 LYS CK CG  1 
ATOM 36713  C CD  . LYS KB 2 25 ? 292.640 225.009 245.301 1.00 26.53 ? 25 LYS CK CD  1 
ATOM 36714  C CE  . LYS KB 2 25 ? 292.589 225.944 246.482 1.00 26.53 ? 25 LYS CK CE  1 
ATOM 36715  N NZ  . LYS KB 2 25 ? 291.187 226.308 246.807 1.00 26.53 ? 25 LYS CK NZ  1 
ATOM 36716  N N   . ALA KB 2 26 ? 295.310 222.722 240.706 1.00 26.12 ? 26 ALA CK N   1 
ATOM 36717  C CA  . ALA KB 2 26 ? 295.391 221.445 240.015 1.00 26.12 ? 26 ALA CK CA  1 
ATOM 36718  C C   . ALA KB 2 26 ? 296.784 221.116 239.517 1.00 26.12 ? 26 ALA CK C   1 
ATOM 36719  O O   . ALA KB 2 26 ? 297.082 219.938 239.311 1.00 26.12 ? 26 ALA CK O   1 
ATOM 36720  C CB  . ALA KB 2 26 ? 294.432 221.428 238.829 1.00 26.12 ? 26 ALA CK CB  1 
ATOM 36721  N N   . ALA KB 2 27 ? 297.636 222.110 239.307 1.00 25.77 ? 27 ALA CK N   1 
ATOM 36722  C CA  . ALA KB 2 27 ? 298.981 221.855 238.814 1.00 25.77 ? 27 ALA CK CA  1 
ATOM 36723  C C   . ALA KB 2 27 ? 299.850 223.059 239.131 1.00 25.77 ? 27 ALA CK C   1 
ATOM 36724  O O   . ALA KB 2 27 ? 299.414 224.017 239.769 1.00 25.77 ? 27 ALA CK O   1 
ATOM 36725  C CB  . ALA KB 2 27 ? 298.977 221.551 237.317 1.00 25.77 ? 27 ALA CK CB  1 
ATOM 36726  N N   . ASN KB 2 28 ? 301.096 223.001 238.673 1.00 26.64 ? 28 ASN CK N   1 
ATOM 36727  C CA  . ASN KB 2 28 ? 302.078 224.035 238.974 1.00 26.64 ? 28 ASN CK CA  1 
ATOM 36728  C C   . ASN KB 2 28 ? 302.141 225.008 237.803 1.00 26.64 ? 28 ASN CK C   1 
ATOM 36729  O O   . ASN KB 2 28 ? 303.063 224.999 236.986 1.00 26.64 ? 28 ASN CK O   1 
ATOM 36730  C CB  . ASN KB 2 28 ? 303.433 223.407 239.264 1.00 26.64 ? 28 ASN CK CB  1 
ATOM 36731  C CG  . ASN KB 2 28 ? 304.351 224.337 240.010 1.00 26.64 ? 28 ASN CK CG  1 
ATOM 36732  O OD1 . ASN KB 2 28 ? 303.904 225.167 240.798 1.00 26.64 ? 28 ASN CK OD1 1 
ATOM 36733  N ND2 . ASN KB 2 28 ? 305.648 224.209 239.764 1.00 26.64 ? 28 ASN CK ND2 1 
ATOM 36734  N N   . VAL KB 2 29 ? 301.127 225.862 237.724 1.00 26.32 ? 29 VAL CK N   1 
ATOM 36735  C CA  . VAL KB 2 29 ? 301.041 226.891 236.701 1.00 26.32 ? 29 VAL CK CA  1 
ATOM 36736  C C   . VAL KB 2 29 ? 301.009 228.243 237.388 1.00 26.32 ? 29 VAL CK C   1 
ATOM 36737  O O   . VAL KB 2 29 ? 300.493 228.381 238.501 1.00 26.32 ? 29 VAL CK O   1 
ATOM 36738  C CB  . VAL KB 2 29 ? 299.801 226.713 235.805 1.00 26.32 ? 29 VAL CK CB  1 
ATOM 36739  C CG1 . VAL KB 2 29 ? 299.912 225.444 235.019 1.00 26.32 ? 29 VAL CK CG1 1 
ATOM 36740  C CG2 . VAL KB 2 29 ? 298.551 226.696 236.642 1.00 26.32 ? 29 VAL CK CG2 1 
ATOM 36741  N N   . GLU KB 2 30 ? 301.571 229.246 236.725 1.00 29.22 ? 30 GLU CK N   1 
ATOM 36742  C CA  . GLU KB 2 30 ? 301.505 230.616 237.206 1.00 29.22 ? 30 GLU CK CA  1 
ATOM 36743  C C   . GLU KB 2 30 ? 300.384 231.337 236.476 1.00 29.22 ? 30 GLU CK C   1 
ATOM 36744  O O   . GLU KB 2 30 ? 300.262 231.236 235.255 1.00 29.22 ? 30 GLU CK O   1 
ATOM 36745  C CB  . GLU KB 2 30 ? 302.837 231.343 237.021 1.00 29.22 ? 30 GLU CK CB  1 
ATOM 36746  C CG  . GLU KB 2 30 ? 303.206 231.656 235.593 1.00 29.22 ? 30 GLU CK CG  1 
ATOM 36747  C CD  . GLU KB 2 30 ? 304.319 232.675 235.488 1.00 29.22 ? 30 GLU CK CD  1 
ATOM 36748  O OE1 . GLU KB 2 30 ? 305.422 232.404 236.005 1.00 29.22 ? 30 GLU CK OE1 1 
ATOM 36749  O OE2 . GLU KB 2 30 ? 304.093 233.743 234.883 1.00 29.22 ? 30 GLU CK OE2 1 
ATOM 36750  N N   . LEU KB 2 31 ? 299.551 232.032 237.233 1.00 30.68 ? 31 LEU CK N   1 
ATOM 36751  C CA  . LEU KB 2 31 ? 298.391 232.704 236.675 1.00 30.68 ? 31 LEU CK CA  1 
ATOM 36752  C C   . LEU KB 2 31 ? 298.774 234.110 236.243 1.00 30.68 ? 31 LEU CK C   1 
ATOM 36753  O O   . LEU KB 2 31 ? 299.372 234.862 237.016 1.00 30.68 ? 31 LEU CK O   1 
ATOM 36754  C CB  . LEU KB 2 31 ? 297.278 232.729 237.714 1.00 30.68 ? 31 LEU CK CB  1 
ATOM 36755  C CG  . LEU KB 2 31 ? 296.040 233.597 237.601 1.00 30.68 ? 31 LEU CK CG  1 
ATOM 36756  C CD1 . LEU KB 2 31 ? 295.171 233.163 236.459 1.00 30.68 ? 31 LEU CK CD1 1 
ATOM 36757  C CD2 . LEU KB 2 31 ? 295.310 233.413 238.888 1.00 30.68 ? 31 LEU CK CD2 1 
ATOM 36758  N N   . ILE KB 2 32 ? 298.439 234.462 235.007 1.00 31.41 ? 32 ILE CK N   1 
ATOM 36759  C CA  . ILE KB 2 32 ? 298.893 235.721 234.426 1.00 31.41 ? 32 ILE CK CA  1 
ATOM 36760  C C   . ILE KB 2 32 ? 297.962 236.869 234.781 1.00 31.41 ? 32 ILE CK C   1 
ATOM 36761  O O   . ILE KB 2 32 ? 298.402 237.900 235.293 1.00 31.41 ? 32 ILE CK O   1 
ATOM 36762  C CB  . ILE KB 2 32 ? 299.042 235.576 232.902 1.00 31.41 ? 32 ILE CK CB  1 
ATOM 36763  C CG1 . ILE KB 2 32 ? 300.193 234.637 232.574 1.00 31.41 ? 32 ILE CK CG1 1 
ATOM 36764  C CG2 . ILE KB 2 32 ? 299.295 236.918 232.274 1.00 31.41 ? 32 ILE CK CG2 1 
ATOM 36765  C CD1 . ILE KB 2 32 ? 300.270 234.299 231.118 1.00 31.41 ? 32 ILE CK CD1 1 
ATOM 36766  N N   . GLY KB 2 33 ? 296.678 236.732 234.513 1.00 31.27 ? 33 GLY CK N   1 
ATOM 36767  C CA  . GLY KB 2 33 ? 295.736 237.764 234.898 1.00 31.27 ? 33 GLY CK CA  1 
ATOM 36768  C C   . GLY KB 2 33 ? 294.478 237.700 234.064 1.00 31.27 ? 33 GLY CK C   1 
ATOM 36769  O O   . GLY KB 2 33 ? 294.388 236.983 233.076 1.00 31.27 ? 33 GLY CK O   1 
ATOM 36770  N N   . TYR KB 2 34 ? 293.497 238.486 234.486 1.00 33.26 ? 34 TYR CK N   1 
ATOM 36771  C CA  . TYR KB 2 34 ? 292.196 238.527 233.846 1.00 33.26 ? 34 TYR CK CA  1 
ATOM 36772  C C   . TYR KB 2 34 ? 292.180 239.562 232.731 1.00 33.26 ? 34 TYR CK C   1 
ATOM 36773  O O   . TYR KB 2 34 ? 293.072 240.403 232.611 1.00 33.26 ? 34 TYR CK O   1 
ATOM 36774  C CB  . TYR KB 2 34 ? 291.108 238.846 234.865 1.00 33.26 ? 34 TYR CK CB  1 
ATOM 36775  C CG  . TYR KB 2 34 ? 290.840 237.736 235.845 1.00 33.26 ? 34 TYR CK CG  1 
ATOM 36776  C CD1 . TYR KB 2 34 ? 291.570 236.561 235.810 1.00 33.26 ? 34 TYR CK CD1 1 
ATOM 36777  C CD2 . TYR KB 2 34 ? 289.850 237.857 236.801 1.00 33.26 ? 34 TYR CK CD2 1 
ATOM 36778  C CE1 . TYR KB 2 34 ? 291.324 235.542 236.697 1.00 33.26 ? 34 TYR CK CE1 1 
ATOM 36779  C CE2 . TYR KB 2 34 ? 289.602 236.842 237.696 1.00 33.26 ? 34 TYR CK CE2 1 
ATOM 36780  C CZ  . TYR KB 2 34 ? 290.347 235.692 237.642 1.00 33.26 ? 34 TYR CK CZ  1 
ATOM 36781  O OH  . TYR KB 2 34 ? 290.097 234.678 238.530 1.00 33.26 ? 34 TYR CK OH  1 
ATOM 36782  N N   . GLU KB 2 35 ? 291.143 239.488 231.901 1.00 32.24 ? 35 GLU CK N   1 
ATOM 36783  C CA  . GLU KB 2 35 ? 290.958 240.460 230.829 1.00 32.24 ? 35 GLU CK CA  1 
ATOM 36784  C C   . GLU KB 2 35 ? 289.508 240.386 230.378 1.00 32.24 ? 35 GLU CK C   1 
ATOM 36785  O O   . GLU KB 2 35 ? 289.109 239.391 229.773 1.00 32.24 ? 35 GLU CK O   1 
ATOM 36786  C CB  . GLU KB 2 35 ? 291.905 240.169 229.677 1.00 32.24 ? 35 GLU CK CB  1 
ATOM 36787  C CG  . GLU KB 2 35 ? 292.109 241.332 228.735 1.00 32.24 ? 35 GLU CK CG  1 
ATOM 36788  C CD  . GLU KB 2 35 ? 293.524 241.412 228.202 1.00 32.24 ? 35 GLU CK CD  1 
ATOM 36789  O OE1 . GLU KB 2 35 ? 293.780 242.257 227.320 1.00 32.24 ? 35 GLU CK OE1 1 
ATOM 36790  O OE2 . GLU KB 2 35 ? 294.382 240.632 228.664 1.00 32.24 ? 35 GLU CK OE2 1 
ATOM 36791  N N   . ASN KB 2 36 ? 288.728 241.425 230.651 1.00 30.64 ? 36 ASN CK N   1 
ATOM 36792  C CA  . ASN KB 2 36 ? 287.350 241.470 230.185 1.00 30.64 ? 36 ASN CK CA  1 
ATOM 36793  C C   . ASN KB 2 36 ? 287.248 242.328 228.935 1.00 30.64 ? 36 ASN CK C   1 
ATOM 36794  O O   . ASN KB 2 36 ? 287.896 243.372 228.822 1.00 30.64 ? 36 ASN CK O   1 
ATOM 36795  C CB  . ASN KB 2 36 ? 286.394 241.991 231.259 1.00 30.64 ? 36 ASN CK CB  1 
ATOM 36796  C CG  . ASN KB 2 36 ? 286.802 243.328 231.814 1.00 30.64 ? 36 ASN CK CG  1 
ATOM 36797  O OD1 . ASN KB 2 36 ? 287.824 243.890 231.437 1.00 30.64 ? 36 ASN CK OD1 1 
ATOM 36798  N ND2 . ASN KB 2 36 ? 286.001 243.848 232.727 1.00 30.64 ? 36 ASN CK ND2 1 
ATOM 36799  N N   . VAL KB 2 37 ? 286.439 241.867 227.989 1.00 30.52 ? 37 VAL CK N   1 
ATOM 36800  C CA  . VAL KB 2 37 ? 286.271 242.526 226.707 1.00 30.52 ? 37 VAL CK CA  1 
ATOM 36801  C C   . VAL KB 2 37 ? 284.877 243.106 226.556 1.00 30.52 ? 37 VAL CK C   1 
ATOM 36802  O O   . VAL KB 2 37 ? 284.509 243.547 225.467 1.00 30.52 ? 37 VAL CK O   1 
ATOM 36803  C CB  . VAL KB 2 37 ? 286.593 241.569 225.550 1.00 30.52 ? 37 VAL CK CB  1 
ATOM 36804  C CG1 . VAL KB 2 37 ? 288.035 241.127 225.627 1.00 30.52 ? 37 VAL CK CG1 1 
ATOM 36805  C CG2 . VAL KB 2 37 ? 285.675 240.376 225.592 1.00 30.52 ? 37 VAL CK CG2 1 
ATOM 36806  N N   . GLY KB 2 38 ? 284.094 243.126 227.623 1.00 29.76 ? 38 GLY CK N   1 
ATOM 36807  C CA  . GLY KB 2 38 ? 282.744 243.635 227.564 1.00 29.76 ? 38 GLY CK CA  1 
ATOM 36808  C C   . GLY KB 2 38 ? 281.749 242.555 227.203 1.00 29.76 ? 38 GLY CK C   1 
ATOM 36809  O O   . GLY KB 2 38 ? 282.095 241.463 226.758 1.00 29.76 ? 38 GLY CK O   1 
ATOM 36810  N N   . SER KB 2 39 ? 280.475 242.887 227.400 1.00 29.81 ? 39 SER CK N   1 
ATOM 36811  C CA  . SER KB 2 39 ? 279.349 241.971 227.256 1.00 29.81 ? 39 SER CK CA  1 
ATOM 36812  C C   . SER KB 2 39 ? 279.346 240.884 228.319 1.00 29.81 ? 39 SER CK C   1 
ATOM 36813  O O   . SER KB 2 39 ? 278.660 239.871 228.170 1.00 29.81 ? 39 SER CK O   1 
ATOM 36814  C CB  . SER KB 2 39 ? 279.301 241.338 225.863 1.00 29.81 ? 39 SER CK CB  1 
ATOM 36815  O OG  . SER KB 2 39 ? 278.252 240.395 225.779 1.00 29.81 ? 39 SER CK OG  1 
ATOM 36816  N N   . GLY KB 2 40 ? 280.092 241.081 229.400 1.00 30.68 ? 40 GLY CK N   1 
ATOM 36817  C CA  . GLY KB 2 40 ? 280.122 240.137 230.491 1.00 30.68 ? 40 GLY CK CA  1 
ATOM 36818  C C   . GLY KB 2 40 ? 281.122 239.017 230.346 1.00 30.68 ? 40 GLY CK C   1 
ATOM 36819  O O   . GLY KB 2 40 ? 281.127 238.106 231.180 1.00 30.68 ? 40 GLY CK O   1 
ATOM 36820  N N   . LEU KB 2 41 ? 281.970 239.052 229.325 1.00 28.13 ? 41 LEU CK N   1 
ATOM 36821  C CA  . LEU KB 2 41 ? 282.929 237.987 229.076 1.00 28.13 ? 41 LEU CK CA  1 
ATOM 36822  C C   . LEU KB 2 41 ? 284.237 238.308 229.781 1.00 28.13 ? 41 LEU CK C   1 
ATOM 36823  O O   . LEU KB 2 41 ? 284.850 239.344 229.515 1.00 28.13 ? 41 LEU CK O   1 
ATOM 36824  C CB  . LEU KB 2 41 ? 283.157 237.814 227.580 1.00 28.13 ? 41 LEU CK CB  1 
ATOM 36825  C CG  . LEU KB 2 41 ? 281.903 237.463 226.791 1.00 28.13 ? 41 LEU CK CG  1 
ATOM 36826  C CD1 . LEU KB 2 41 ? 282.258 237.110 225.366 1.00 28.13 ? 41 LEU CK CD1 1 
ATOM 36827  C CD2 . LEU KB 2 41 ? 281.168 236.324 227.455 1.00 28.13 ? 41 LEU CK CD2 1 
ATOM 36828  N N   . VAL KB 2 42 ? 284.660 237.422 230.678 1.00 27.92 ? 42 VAL CK N   1 
ATOM 36829  C CA  . VAL KB 2 42 ? 285.928 237.547 231.379 1.00 27.92 ? 42 VAL CK CA  1 
ATOM 36830  C C   . VAL KB 2 42 ? 286.763 236.318 231.064 1.00 27.92 ? 42 VAL CK C   1 
ATOM 36831  O O   . VAL KB 2 42 ? 286.231 235.210 230.953 1.00 27.92 ? 42 VAL CK O   1 
ATOM 36832  C CB  . VAL KB 2 42 ? 285.727 237.705 232.898 1.00 27.92 ? 42 VAL CK CB  1 
ATOM 36833  C CG1 . VAL KB 2 42 ? 287.035 238.022 233.576 1.00 27.92 ? 42 VAL CK CG1 1 
ATOM 36834  C CG2 . VAL KB 2 42 ? 284.737 238.796 233.178 1.00 27.92 ? 42 VAL CK CG2 1 
ATOM 36835  N N   . THR KB 2 43 ? 288.068 236.514 230.912 1.00 27.45 ? 43 THR CK N   1 
ATOM 36836  C CA  . THR KB 2 43 ? 288.978 235.457 230.500 1.00 27.45 ? 43 THR CK CA  1 
ATOM 36837  C C   . THR KB 2 43 ? 290.138 235.370 231.477 1.00 27.45 ? 43 THR CK C   1 
ATOM 36838  O O   . THR KB 2 43 ? 290.726 236.392 231.837 1.00 27.45 ? 43 THR CK O   1 
ATOM 36839  C CB  . THR KB 2 43 ? 289.501 235.716 229.086 1.00 27.45 ? 43 THR CK CB  1 
ATOM 36840  O OG1 . THR KB 2 43 ? 288.427 235.589 228.149 1.00 27.45 ? 43 THR CK OG1 1 
ATOM 36841  C CG2 . THR KB 2 43 ? 290.588 234.732 228.723 1.00 27.45 ? 43 THR CK CG2 1 
ATOM 36842  N N   . ALA KB 2 44 ? 290.461 234.153 231.903 1.00 26.36 ? 44 ALA CK N   1 
ATOM 36843  C CA  . ALA KB 2 44 ? 291.618 233.878 232.741 1.00 26.36 ? 44 ALA CK CA  1 
ATOM 36844  C C   . ALA KB 2 44 ? 292.669 233.155 231.917 1.00 26.36 ? 44 ALA CK C   1 
ATOM 36845  O O   . ALA KB 2 44 ? 292.339 232.311 231.083 1.00 26.36 ? 44 ALA CK O   1 
ATOM 36846  C CB  . ALA KB 2 44 ? 291.232 233.032 233.951 1.00 26.36 ? 44 ALA CK CB  1 
ATOM 36847  N N   . MET KB 2 45 ? 293.934 233.488 232.145 1.00 27.72 ? 45 MET CK N   1 
ATOM 36848  C CA  . MET KB 2 45 ? 295.029 232.977 231.336 1.00 27.72 ? 45 MET CK CA  1 
ATOM 36849  C C   . MET KB 2 45 ? 296.149 232.489 232.236 1.00 27.72 ? 45 MET CK C   1 
ATOM 36850  O O   . MET KB 2 45 ? 296.647 233.248 233.070 1.00 27.72 ? 45 MET CK O   1 
ATOM 36851  C CB  . MET KB 2 45 ? 295.553 234.059 230.392 1.00 27.72 ? 45 MET CK CB  1 
ATOM 36852  C CG  . MET KB 2 45 ? 294.463 234.933 229.794 1.00 27.72 ? 45 MET CK CG  1 
ATOM 36853  S SD  . MET KB 2 45 ? 295.050 236.526 229.205 1.00 27.72 ? 45 MET CK SD  1 
ATOM 36854  C CE  . MET KB 2 45 ? 296.105 235.999 227.863 1.00 27.72 ? 45 MET CK CE  1 
ATOM 36855  N N   . VAL KB 2 46 ? 296.555 231.234 232.056 1.00 25.96 ? 46 VAL CK N   1 
ATOM 36856  C CA  . VAL KB 2 46 ? 297.641 230.635 232.818 1.00 25.96 ? 46 VAL CK CA  1 
ATOM 36857  C C   . VAL KB 2 46 ? 298.750 230.241 231.856 1.00 25.96 ? 46 VAL CK C   1 
ATOM 36858  O O   . VAL KB 2 46 ? 298.564 230.205 230.641 1.00 25.96 ? 46 VAL CK O   1 
ATOM 36859  C CB  . VAL KB 2 46 ? 297.176 229.414 233.627 1.00 25.96 ? 46 VAL CK CB  1 
ATOM 36860  C CG1 . VAL KB 2 46 ? 296.163 229.831 234.663 1.00 25.96 ? 46 VAL CK CG1 1 
ATOM 36861  C CG2 . VAL KB 2 46 ? 296.587 228.382 232.708 1.00 25.96 ? 46 VAL CK CG2 1 
ATOM 36862  N N   . LYS KB 2 47 ? 299.917 229.938 232.413 1.00 25.84 ? 47 LYS CK N   1 
ATOM 36863  C CA  . LYS KB 2 47 ? 301.033 229.506 231.588 1.00 25.84 ? 47 LYS CK CA  1 
ATOM 36864  C C   . LYS KB 2 47 ? 301.951 228.596 232.387 1.00 25.84 ? 47 LYS CK C   1 
ATOM 36865  O O   . LYS KB 2 47 ? 302.155 228.796 233.585 1.00 25.84 ? 47 LYS CK O   1 
ATOM 36866  C CB  . LYS KB 2 47 ? 301.820 230.695 231.039 1.00 25.84 ? 47 LYS CK CB  1 
ATOM 36867  C CG  . LYS KB 2 47 ? 302.631 231.423 232.069 1.00 25.84 ? 47 LYS CK CG  1 
ATOM 36868  C CD  . LYS KB 2 47 ? 303.429 232.542 231.446 1.00 25.84 ? 47 LYS CK CD  1 
ATOM 36869  C CE  . LYS KB 2 47 ? 304.693 232.011 230.816 1.00 25.84 ? 47 LYS CK CE  1 
ATOM 36870  N NZ  . LYS KB 2 47 ? 305.632 231.491 231.846 1.00 25.84 ? 47 LYS CK NZ  1 
ATOM 36871  N N   . GLY KB 2 48 ? 302.500 227.602 231.705 1.00 24.98 ? 48 GLY CK N   1 
ATOM 36872  C CA  . GLY KB 2 48 ? 303.358 226.620 232.332 1.00 24.98 ? 48 GLY CK CA  1 
ATOM 36873  C C   . GLY KB 2 48 ? 303.668 225.523 231.336 1.00 24.98 ? 48 GLY CK C   1 
ATOM 36874  O O   . GLY KB 2 48 ? 303.403 225.661 230.144 1.00 24.98 ? 48 GLY CK O   1 
ATOM 36875  N N   . ASP KB 2 49 ? 304.237 224.434 231.840 1.00 24.46 ? 49 ASP CK N   1 
ATOM 36876  C CA  . ASP KB 2 49 ? 304.508 223.295 230.978 1.00 24.46 ? 49 ASP CK CA  1 
ATOM 36877  C C   . ASP KB 2 49 ? 303.203 222.718 230.445 1.00 24.46 ? 49 ASP CK C   1 
ATOM 36878  O O   . ASP KB 2 49 ? 302.138 222.878 231.038 1.00 24.46 ? 49 ASP CK O   1 
ATOM 36879  C CB  . ASP KB 2 49 ? 305.289 222.226 231.731 1.00 24.46 ? 49 ASP CK CB  1 
ATOM 36880  C CG  . ASP KB 2 49 ? 306.687 222.678 232.090 1.00 24.46 ? 49 ASP CK CG  1 
ATOM 36881  O OD1 . ASP KB 2 49 ? 307.201 223.604 231.432 1.00 24.46 ? 49 ASP CK OD1 1 
ATOM 36882  O OD2 . ASP KB 2 49 ? 307.274 222.108 233.032 1.00 24.46 ? 49 ASP CK OD2 1 
ATOM 36883  N N   . VAL KB 2 50 ? 303.296 222.032 229.305 1.00 21.44 ? 50 VAL CK N   1 
ATOM 36884  C CA  . VAL KB 2 50 ? 302.095 221.642 228.572 1.00 21.44 ? 50 VAL CK CA  1 
ATOM 36885  C C   . VAL KB 2 50 ? 301.356 220.481 229.226 1.00 21.44 ? 50 VAL CK C   1 
ATOM 36886  O O   . VAL KB 2 50 ? 300.151 220.317 229.001 1.00 21.44 ? 50 VAL CK O   1 
ATOM 36887  C CB  . VAL KB 2 50 ? 302.454 221.309 227.117 1.00 21.44 ? 50 VAL CK CB  1 
ATOM 36888  C CG1 . VAL KB 2 50 ? 303.342 220.108 227.068 1.00 21.44 ? 50 VAL CK CG1 1 
ATOM 36889  C CG2 . VAL KB 2 50 ? 301.206 221.082 226.291 1.00 21.44 ? 50 VAL CK CG2 1 
ATOM 36890  N N   . GLY KB 2 51 ? 302.033 219.670 230.036 1.00 22.73 ? 51 GLY CK N   1 
ATOM 36891  C CA  . GLY KB 2 51 ? 301.319 218.668 230.804 1.00 22.73 ? 51 GLY CK CA  1 
ATOM 36892  C C   . GLY KB 2 51 ? 300.579 219.274 231.979 1.00 22.73 ? 51 GLY CK C   1 
ATOM 36893  O O   . GLY KB 2 51 ? 299.479 218.839 232.325 1.00 22.73 ? 51 GLY CK O   1 
ATOM 36894  N N   . ALA KB 2 52 ? 301.172 220.287 232.607 1.00 22.00 ? 52 ALA CK N   1 
ATOM 36895  C CA  . ALA KB 2 52 ? 300.508 220.977 233.703 1.00 22.00 ? 52 ALA CK CA  1 
ATOM 36896  C C   . ALA KB 2 52 ? 299.371 221.844 233.190 1.00 22.00 ? 52 ALA CK C   1 
ATOM 36897  O O   . ALA KB 2 52 ? 298.268 221.826 233.743 1.00 22.00 ? 52 ALA CK O   1 
ATOM 36898  C CB  . ALA KB 2 52 ? 301.518 221.821 234.472 1.00 22.00 ? 52 ALA CK CB  1 
ATOM 36899  N N   . VAL KB 2 53 ? 299.624 222.613 232.131 1.00 21.71 ? 53 VAL CK N   1 
ATOM 36900  C CA  . VAL KB 2 53 ? 298.618 223.536 231.619 1.00 21.71 ? 53 VAL CK CA  1 
ATOM 36901  C C   . VAL KB 2 53 ? 297.408 222.776 231.114 1.00 21.71 ? 53 VAL CK C   1 
ATOM 36902  O O   . VAL KB 2 53 ? 296.267 223.211 231.290 1.00 21.71 ? 53 VAL CK O   1 
ATOM 36903  C CB  . VAL KB 2 53 ? 299.219 224.427 230.525 1.00 21.71 ? 53 VAL CK CB  1 
ATOM 36904  C CG1 . VAL KB 2 53 ? 298.129 225.135 229.786 1.00 21.71 ? 53 VAL CK CG1 1 
ATOM 36905  C CG2 . VAL KB 2 53 ? 300.154 225.421 231.137 1.00 21.71 ? 53 VAL CK CG2 1 
ATOM 36906  N N   . ASN KB 2 54 ? 297.632 221.632 230.476 1.00 23.11 ? 54 ASN CK N   1 
ATOM 36907  C CA  . ASN KB 2 54 ? 296.513 220.792 230.080 1.00 23.11 ? 54 ASN CK CA  1 
ATOM 36908  C C   . ASN KB 2 54 ? 295.662 220.451 231.292 1.00 23.11 ? 54 ASN CK C   1 
ATOM 36909  O O   . ASN KB 2 54 ? 294.502 220.856 231.383 1.00 23.11 ? 54 ASN CK O   1 
ATOM 36910  C CB  . ASN KB 2 54 ? 297.022 219.527 229.393 1.00 23.11 ? 54 ASN CK CB  1 
ATOM 36911  C CG  . ASN KB 2 54 ? 296.151 219.107 228.233 1.00 23.11 ? 54 ASN CK CG  1 
ATOM 36912  O OD1 . ASN KB 2 54 ? 295.814 219.913 227.375 1.00 23.11 ? 54 ASN CK OD1 1 
ATOM 36913  N ND2 . ASN KB 2 54 ? 295.779 217.836 228.201 1.00 23.11 ? 54 ASN CK ND2 1 
ATOM 36914  N N   . ALA KB 2 55 ? 296.260 219.769 232.271 1.00 23.77 ? 55 ALA CK N   1 
ATOM 36915  C CA  . ALA KB 2 55 ? 295.531 219.331 233.457 1.00 23.77 ? 55 ALA CK CA  1 
ATOM 36916  C C   . ALA KB 2 55 ? 294.785 220.471 234.131 1.00 23.77 ? 55 ALA CK C   1 
ATOM 36917  O O   . ALA KB 2 55 ? 293.666 220.285 234.614 1.00 23.77 ? 55 ALA CK O   1 
ATOM 36918  C CB  . ALA KB 2 55 ? 296.496 218.690 234.449 1.00 23.77 ? 55 ALA CK CB  1 
ATOM 36919  N N   . ALA KB 2 56 ? 295.390 221.658 234.181 1.00 22.86 ? 56 ALA CK N   1 
ATOM 36920  C CA  . ALA KB 2 56 ? 294.745 222.783 234.845 1.00 22.86 ? 56 ALA CK CA  1 
ATOM 36921  C C   . ALA KB 2 56 ? 293.485 223.215 234.113 1.00 22.86 ? 56 ALA CK C   1 
ATOM 36922  O O   . ALA KB 2 56 ? 292.460 223.488 234.741 1.00 22.86 ? 56 ALA CK O   1 
ATOM 36923  C CB  . ALA KB 2 56 ? 295.719 223.950 234.962 1.00 22.86 ? 56 ALA CK CB  1 
ATOM 36924  N N   . VAL KB 2 57 ? 293.535 223.279 232.785 1.00 22.80 ? 57 VAL CK N   1 
ATOM 36925  C CA  . VAL KB 2 57 ? 292.399 223.799 232.034 1.00 22.80 ? 57 VAL CK CA  1 
ATOM 36926  C C   . VAL KB 2 57 ? 291.225 222.832 232.089 1.00 22.80 ? 57 VAL CK C   1 
ATOM 36927  O O   . VAL KB 2 57 ? 290.067 223.251 232.157 1.00 22.80 ? 57 VAL CK O   1 
ATOM 36928  C CB  . VAL KB 2 57 ? 292.813 224.116 230.588 1.00 22.80 ? 57 VAL CK CB  1 
ATOM 36929  C CG1 . VAL KB 2 57 ? 291.601 224.381 229.740 1.00 22.80 ? 57 VAL CK CG1 1 
ATOM 36930  C CG2 . VAL KB 2 57 ? 293.722 225.313 230.561 1.00 22.80 ? 57 VAL CK CG2 1 
ATOM 36931  N N   . ASP KB 2 58 ? 291.491 221.527 232.070 1.00 25.57 ? 58 ASP CK N   1 
ATOM 36932  C CA  . ASP KB 2 58 ? 290.396 220.569 232.193 1.00 25.57 ? 58 ASP CK CA  1 
ATOM 36933  C C   . ASP KB 2 58 ? 289.730 220.669 233.555 1.00 25.57 ? 58 ASP CK C   1 
ATOM 36934  O O   . ASP KB 2 58 ? 288.512 220.504 233.674 1.00 25.57 ? 58 ASP CK O   1 
ATOM 36935  C CB  . ASP KB 2 58 ? 290.894 219.145 231.971 1.00 25.57 ? 58 ASP CK CB  1 
ATOM 36936  C CG  . ASP KB 2 58 ? 291.754 219.007 230.740 1.00 25.57 ? 58 ASP CK CG  1 
ATOM 36937  O OD1 . ASP KB 2 58 ? 291.200 218.916 229.628 1.00 25.57 ? 58 ASP CK OD1 1 
ATOM 36938  O OD2 . ASP KB 2 58 ? 292.987 218.951 230.883 1.00 25.57 ? 58 ASP CK OD2 1 
ATOM 36939  N N   . SER KB 2 59 ? 290.516 220.916 234.598 1.00 25.42 ? 59 SER CK N   1 
ATOM 36940  C CA  . SER KB 2 59 ? 289.953 221.030 235.934 1.00 25.42 ? 59 SER CK CA  1 
ATOM 36941  C C   . SER KB 2 59 ? 289.203 222.340 236.103 1.00 25.42 ? 59 SER CK C   1 
ATOM 36942  O O   . SER KB 2 59 ? 288.112 222.367 236.681 1.00 25.42 ? 59 SER CK O   1 
ATOM 36943  C CB  . SER KB 2 59 ? 291.061 220.908 236.972 1.00 25.42 ? 59 SER CK CB  1 
ATOM 36944  O OG  . SER KB 2 59 ? 290.629 221.403 238.219 1.00 25.42 ? 59 SER CK OG  1 
ATOM 36945  N N   . GLY KB 2 60 ? 289.770 223.437 235.607 1.00 25.04 ? 60 GLY CK N   1 
ATOM 36946  C CA  . GLY KB 2 60 ? 289.103 224.719 235.718 1.00 25.04 ? 60 GLY CK CA  1 
ATOM 36947  C C   . GLY KB 2 60 ? 287.795 224.778 234.962 1.00 25.04 ? 60 GLY CK C   1 
ATOM 36948  O O   . GLY KB 2 60 ? 286.866 225.466 235.378 1.00 25.04 ? 60 GLY CK O   1 
ATOM 36949  N N   . VAL KB 2 61 ? 287.700 224.062 233.846 1.00 26.14 ? 61 VAL CK N   1 
ATOM 36950  C CA  . VAL KB 2 61 ? 286.473 224.089 233.063 1.00 26.14 ? 61 VAL CK CA  1 
ATOM 36951  C C   . VAL KB 2 61 ? 285.349 223.396 233.809 1.00 26.14 ? 61 VAL CK C   1 
ATOM 36952  O O   . VAL KB 2 61 ? 284.209 223.865 233.809 1.00 26.14 ? 61 VAL CK O   1 
ATOM 36953  C CB  . VAL KB 2 61 ? 286.706 223.457 231.684 1.00 26.14 ? 61 VAL CK CB  1 
ATOM 36954  C CG1 . VAL KB 2 61 ? 285.390 223.121 231.039 1.00 26.14 ? 61 VAL CK CG1 1 
ATOM 36955  C CG2 . VAL KB 2 61 ? 287.484 224.402 230.812 1.00 26.14 ? 61 VAL CK CG2 1 
ATOM 36956  N N   . GLU KB 2 62 ? 285.647 222.278 234.468 1.00 30.48 ? 62 GLU CK N   1 
ATOM 36957  C CA  . GLU KB 2 62 ? 284.598 221.537 235.158 1.00 30.48 ? 62 GLU CK CA  1 
ATOM 36958  C C   . GLU KB 2 62 ? 284.105 222.267 236.396 1.00 30.48 ? 62 GLU CK C   1 
ATOM 36959  O O   . GLU KB 2 62 ? 282.915 222.201 236.714 1.00 30.48 ? 62 GLU CK O   1 
ATOM 36960  C CB  . GLU KB 2 62 ? 285.095 220.147 235.530 1.00 30.48 ? 62 GLU CK CB  1 
ATOM 36961  C CG  . GLU KB 2 62 ? 285.188 219.202 234.352 1.00 30.48 ? 62 GLU CK CG  1 
ATOM 36962  C CD  . GLU KB 2 62 ? 283.863 218.538 234.021 1.00 30.48 ? 62 GLU CK CD  1 
ATOM 36963  O OE1 . GLU KB 2 62 ? 283.872 217.336 233.684 1.00 30.48 ? 62 GLU CK OE1 1 
ATOM 36964  O OE2 . GLU KB 2 62 ? 282.813 219.211 234.092 1.00 30.48 ? 62 GLU CK OE2 1 
ATOM 36965  N N   . ALA KB 2 63 ? 284.991 222.967 237.102 1.00 30.16 ? 63 ALA CK N   1 
ATOM 36966  C CA  . ALA KB 2 63 ? 284.572 223.682 238.301 1.00 30.16 ? 63 ALA CK CA  1 
ATOM 36967  C C   . ALA KB 2 63 ? 283.734 224.902 237.951 1.00 30.16 ? 63 ALA CK C   1 
ATOM 36968  O O   . ALA KB 2 63 ? 282.695 225.146 238.571 1.00 30.16 ? 63 ALA CK O   1 
ATOM 36969  C CB  . ALA KB 2 63 ? 285.791 224.090 239.121 1.00 30.16 ? 63 ALA CK CB  1 
ATOM 36970  N N   . ALA KB 2 64 ? 284.171 225.684 236.967 1.00 29.55 ? 64 ALA CK N   1 
ATOM 36971  C CA  . ALA KB 2 64 ? 283.402 226.851 236.557 1.00 29.55 ? 64 ALA CK CA  1 
ATOM 36972  C C   . ALA KB 2 64 ? 282.091 226.456 235.901 1.00 29.55 ? 64 ALA CK C   1 
ATOM 36973  O O   . ALA KB 2 64 ? 281.100 227.178 236.023 1.00 29.55 ? 64 ALA CK O   1 
ATOM 36974  C CB  . ALA KB 2 64 ? 284.224 227.714 235.608 1.00 29.55 ? 64 ALA CK CB  1 
ATOM 36975  N N   . LYS KB 2 65 ? 282.070 225.327 235.197 1.00 31.61 ? 65 LYS CK N   1 
ATOM 36976  C CA  . LYS KB 2 65 ? 280.832 224.834 234.605 1.00 31.61 ? 65 LYS CK CA  1 
ATOM 36977  C C   . LYS KB 2 65 ? 279.774 224.574 235.660 1.00 31.61 ? 65 LYS CK C   1 
ATOM 36978  O O   . LYS KB 2 65 ? 278.575 224.662 235.379 1.00 31.61 ? 65 LYS CK O   1 
ATOM 36979  C CB  . LYS KB 2 65 ? 281.107 223.550 233.838 1.00 31.61 ? 65 LYS CK CB  1 
ATOM 36980  C CG  . LYS KB 2 65 ? 280.318 223.378 232.581 1.00 31.61 ? 65 LYS CK CG  1 
ATOM 36981  C CD  . LYS KB 2 65 ? 281.060 222.446 231.658 1.00 31.61 ? 65 LYS CK CD  1 
ATOM 36982  C CE  . LYS KB 2 65 ? 280.297 222.218 230.374 1.00 31.61 ? 65 LYS CK CE  1 
ATOM 36983  N NZ  . LYS KB 2 65 ? 281.184 221.703 229.295 1.00 31.61 ? 65 LYS CK NZ  1 
ATOM 36984  N N   . ARG KB 2 66 ? 280.201 224.246 236.876 1.00 34.77 ? 66 ARG CK N   1 
ATOM 36985  C CA  . ARG KB 2 66 ? 279.273 223.843 237.920 1.00 34.77 ? 66 ARG CK CA  1 
ATOM 36986  C C   . ARG KB 2 66 ? 278.431 225.009 238.418 1.00 34.77 ? 66 ARG CK C   1 
ATOM 36987  O O   . ARG KB 2 66 ? 277.264 224.819 238.770 1.00 34.77 ? 66 ARG CK O   1 
ATOM 36988  C CB  . ARG KB 2 66 ? 280.062 223.219 239.066 1.00 34.77 ? 66 ARG CK CB  1 
ATOM 36989  C CG  . ARG KB 2 66 ? 279.238 222.639 240.172 1.00 34.77 ? 66 ARG CK CG  1 
ATOM 36990  C CD  . ARG KB 2 66 ? 280.146 222.083 241.252 1.00 34.77 ? 66 ARG CK CD  1 
ATOM 36991  N NE  . ARG KB 2 66 ? 280.933 220.955 240.766 1.00 34.77 ? 66 ARG CK NE  1 
ATOM 36992  C CZ  . ARG KB 2 66 ? 282.255 220.963 240.640 1.00 34.77 ? 66 ARG CK CZ  1 
ATOM 36993  N NH1 . ARG KB 2 66 ? 282.948 222.044 240.964 1.00 34.77 ? 66 ARG CK NH1 1 
ATOM 36994  N NH2 . ARG KB 2 66 ? 282.886 219.888 240.191 1.00 34.77 ? 66 ARG CK NH2 1 
ATOM 36995  N N   . ILE KB 2 67 ? 278.993 226.216 238.445 1.00 33.71 ? 67 ILE CK N   1 
ATOM 36996  C CA  . ILE KB 2 67 ? 278.351 227.367 239.065 1.00 33.71 ? 67 ILE CK CA  1 
ATOM 36997  C C   . ILE KB 2 67 ? 278.102 228.504 238.092 1.00 33.71 ? 67 ILE CK C   1 
ATOM 36998  O O   . ILE KB 2 67 ? 277.589 229.547 238.502 1.00 33.71 ? 67 ILE CK O   1 
ATOM 36999  C CB  . ILE KB 2 67 ? 279.168 227.881 240.265 1.00 33.71 ? 67 ILE CK CB  1 
ATOM 37000  C CG1 . ILE KB 2 67 ? 280.441 228.558 239.771 1.00 33.71 ? 67 ILE CK CG1 1 
ATOM 37001  C CG2 . ILE KB 2 67 ? 279.505 226.746 241.202 1.00 33.71 ? 67 ILE CK CG2 1 
ATOM 37002  C CD1 . ILE KB 2 67 ? 281.227 229.214 240.859 1.00 33.71 ? 67 ILE CK CD1 1 
ATOM 37003  N N   . GLY KB 2 68 ? 278.456 228.351 236.833 1.00 33.14 ? 68 GLY CK N   1 
ATOM 37004  C CA  . GLY KB 2 68 ? 278.244 229.404 235.872 1.00 33.14 ? 68 GLY CK CA  1 
ATOM 37005  C C   . GLY KB 2 68 ? 278.245 228.863 234.470 1.00 33.14 ? 68 GLY CK C   1 
ATOM 37006  O O   . GLY KB 2 68 ? 278.068 227.666 234.244 1.00 33.14 ? 68 GLY CK O   1 
ATOM 37007  N N   . LYS KB 2 69 ? 278.451 229.759 233.516 1.00 33.37 ? 69 LYS CK N   1 
ATOM 37008  C CA  . LYS KB 2 69 ? 278.513 229.395 232.110 1.00 33.37 ? 69 LYS CK CA  1 
ATOM 37009  C C   . LYS KB 2 69 ? 279.949 229.528 231.633 1.00 33.37 ? 69 LYS CK C   1 
ATOM 37010  O O   . LYS KB 2 69 ? 280.552 230.597 231.763 1.00 33.37 ? 69 LYS CK O   1 
ATOM 37011  C CB  . LYS KB 2 69 ? 277.585 230.269 231.270 1.00 33.37 ? 69 LYS CK CB  1 
ATOM 37012  C CG  . LYS KB 2 69 ? 277.143 229.614 229.977 1.00 33.37 ? 69 LYS CK CG  1 
ATOM 37013  C CD  . LYS KB 2 69 ? 276.485 230.611 229.047 1.00 33.37 ? 69 LYS CK CD  1 
ATOM 37014  C CE  . LYS KB 2 69 ? 277.429 231.739 228.694 1.00 33.37 ? 69 LYS CK CE  1 
ATOM 37015  N NZ  . LYS KB 2 69 ? 276.721 232.848 228.005 1.00 33.37 ? 69 LYS CK NZ  1 
ATOM 37016  N N   . VAL KB 2 70 ? 280.493 228.443 231.099 1.00 30.60 ? 70 VAL CK N   1 
ATOM 37017  C CA  . VAL KB 2 70 ? 281.797 228.463 230.453 1.00 30.60 ? 70 VAL CK CA  1 
ATOM 37018  C C   . VAL KB 2 70 ? 281.569 228.624 228.960 1.00 30.60 ? 70 VAL CK C   1 
ATOM 37019  O O   . VAL KB 2 70 ? 280.895 227.801 228.335 1.00 30.60 ? 70 VAL CK O   1 
ATOM 37020  C CB  . VAL KB 2 70 ? 282.594 227.189 230.759 1.00 30.60 ? 70 VAL CK CB  1 
ATOM 37021  C CG1 . VAL KB 2 70 ? 283.867 227.171 229.960 1.00 30.60 ? 70 VAL CK CG1 1 
ATOM 37022  C CG2 . VAL KB 2 70 ? 282.906 227.120 232.228 1.00 30.60 ? 70 VAL CK CG2 1 
ATOM 37023  N N   . VAL KB 2 71 ? 282.118 229.690 228.391 1.00 30.50 ? 71 VAL CK N   1 
ATOM 37024  C CA  . VAL KB 2 71 ? 281.890 229.994 226.986 1.00 30.50 ? 71 VAL CK CA  1 
ATOM 37025  C C   . VAL KB 2 71 ? 282.860 229.240 226.090 1.00 30.50 ? 71 VAL CK C   1 
ATOM 37026  O O   . VAL KB 2 71 ? 282.463 228.699 225.056 1.00 30.50 ? 71 VAL CK O   1 
ATOM 37027  C CB  . VAL KB 2 71 ? 281.987 231.514 226.765 1.00 30.50 ? 71 VAL CK CB  1 
ATOM 37028  C CG1 . VAL KB 2 71 ? 282.085 231.830 225.292 1.00 30.50 ? 71 VAL CK CG1 1 
ATOM 37029  C CG2 . VAL KB 2 71 ? 280.794 232.211 227.377 1.00 30.50 ? 71 VAL CK CG2 1 
ATOM 37030  N N   . SER KB 2 72 ? 284.131 229.180 226.471 1.00 29.31 ? 72 SER CK N   1 
ATOM 37031  C CA  . SER KB 2 72 ? 285.149 228.606 225.609 1.00 29.31 ? 72 SER CK CA  1 
ATOM 37032  C C   . SER KB 2 72 ? 286.390 228.309 226.431 1.00 29.31 ? 72 SER CK C   1 
ATOM 37033  O O   . SER KB 2 72 ? 286.635 228.943 227.457 1.00 29.31 ? 72 SER CK O   1 
ATOM 37034  C CB  . SER KB 2 72 ? 285.484 229.555 224.458 1.00 29.31 ? 72 SER CK CB  1 
ATOM 37035  O OG  . SER KB 2 72 ? 286.766 229.287 223.933 1.00 29.31 ? 72 SER CK OG  1 
ATOM 37036  N N   . SER KB 2 73 ? 287.168 227.338 225.965 1.00 25.62 ? 73 SER CK N   1 
ATOM 37037  C CA  . SER KB 2 73 ? 288.437 226.988 226.583 1.00 25.62 ? 73 SER CK CA  1 
ATOM 37038  C C   . SER KB 2 73 ? 289.403 226.555 225.495 1.00 25.62 ? 73 SER CK C   1 
ATOM 37039  O O   . SER KB 2 73 ? 288.994 226.149 224.407 1.00 25.62 ? 73 SER CK O   1 
ATOM 37040  C CB  . SER KB 2 73 ? 288.273 225.879 227.618 1.00 25.62 ? 73 SER CK CB  1 
ATOM 37041  O OG  . SER KB 2 73 ? 287.801 224.697 227.007 1.00 25.62 ? 73 SER CK OG  1 
ATOM 37042  N N   . ARG KB 2 74 ? 290.695 226.628 225.798 1.00 23.96 ? 74 ARG CK N   1 
ATOM 37043  C CA  . ARG KB 2 74 ? 291.688 226.401 224.761 1.00 23.96 ? 74 ARG CK CA  1 
ATOM 37044  C C   . ARG KB 2 74 ? 293.062 226.255 225.392 1.00 23.96 ? 74 ARG CK C   1 
ATOM 37045  O O   . ARG KB 2 74 ? 293.390 226.971 226.335 1.00 23.96 ? 74 ARG CK O   1 
ATOM 37046  C CB  . ARG KB 2 74 ? 291.680 227.563 223.763 1.00 23.96 ? 74 ARG CK CB  1 
ATOM 37047  C CG  . ARG KB 2 74 ? 292.735 227.499 222.698 1.00 23.96 ? 74 ARG CK CG  1 
ATOM 37048  C CD  . ARG KB 2 74 ? 292.438 226.395 221.709 1.00 23.96 ? 74 ARG CK CD  1 
ATOM 37049  N NE  . ARG KB 2 74 ? 293.494 226.297 220.706 1.00 23.96 ? 74 ARG CK NE  1 
ATOM 37050  C CZ  . ARG KB 2 74 ? 293.816 225.184 220.056 1.00 23.96 ? 74 ARG CK CZ  1 
ATOM 37051  N NH1 . ARG KB 2 74 ? 294.796 225.199 219.164 1.00 23.96 ? 74 ARG CK NH1 1 
ATOM 37052  N NH2 . ARG KB 2 74 ? 293.165 224.057 220.301 1.00 23.96 ? 74 ARG CK NH2 1 
ATOM 37053  N N   . VAL KB 2 75 ? 293.857 225.328 224.866 1.00 21.39 ? 75 VAL CK N   1 
ATOM 37054  C CA  . VAL KB 2 75 ? 295.265 225.192 225.217 1.00 21.39 ? 75 VAL CK CA  1 
ATOM 37055  C C   . VAL KB 2 75 ? 296.089 225.417 223.961 1.00 21.39 ? 75 VAL CK C   1 
ATOM 37056  O O   . VAL KB 2 75 ? 295.803 224.830 222.914 1.00 21.39 ? 75 VAL CK O   1 
ATOM 37057  C CB  . VAL KB 2 75 ? 295.582 223.816 225.824 1.00 21.39 ? 75 VAL CK CB  1 
ATOM 37058  C CG1 . VAL KB 2 75 ? 297.044 223.732 226.197 1.00 21.39 ? 75 VAL CK CG1 1 
ATOM 37059  C CG2 . VAL KB 2 75 ? 294.725 223.569 227.029 1.00 21.39 ? 75 VAL CK CG2 1 
ATOM 37060  N N   . ILE KB 2 76 ? 297.103 226.263 224.064 1.00 23.05 ? 76 ILE CK N   1 
ATOM 37061  C CA  . ILE KB 2 76 ? 298.025 226.533 222.972 1.00 23.05 ? 76 ILE CK CA  1 
ATOM 37062  C C   . ILE KB 2 76 ? 299.376 225.983 223.392 1.00 23.05 ? 76 ILE CK C   1 
ATOM 37063  O O   . ILE KB 2 76 ? 300.014 226.514 224.306 1.00 23.05 ? 76 ILE CK O   1 
ATOM 37064  C CB  . ILE KB 2 76 ? 298.102 228.027 222.649 1.00 23.05 ? 76 ILE CK CB  1 
ATOM 37065  C CG1 . ILE KB 2 76 ? 296.778 228.503 222.059 1.00 23.05 ? 76 ILE CK CG1 1 
ATOM 37066  C CG2 . ILE KB 2 76 ? 299.228 228.306 221.693 1.00 23.05 ? 76 ILE CK CG2 1 
ATOM 37067  C CD1 . ILE KB 2 76 ? 296.638 229.992 222.035 1.00 23.05 ? 76 ILE CK CD1 1 
ATOM 37068  N N   . ALA KB 2 77 ? 299.817 224.916 222.732 1.00 24.08 ? 77 ALA CK N   1 
ATOM 37069  C CA  . ALA KB 2 77 ? 300.986 224.185 223.203 1.00 24.08 ? 77 ALA CK CA  1 
ATOM 37070  C C   . ALA KB 2 77 ? 302.276 224.937 222.921 1.00 24.08 ? 77 ALA CK C   1 
ATOM 37071  O O   . ALA KB 2 77 ? 303.104 225.113 223.817 1.00 24.08 ? 77 ALA CK O   1 
ATOM 37072  C CB  . ALA KB 2 77 ? 301.022 222.802 222.566 1.00 24.08 ? 77 ALA CK CB  1 
ATOM 37073  N N   . ARG KB 2 78 ? 302.480 225.372 221.679 1.00 28.40 ? 78 ARG CK N   1 
ATOM 37074  C CA  . ARG KB 2 78 ? 303.636 226.187 221.322 1.00 28.40 ? 78 ARG CK CA  1 
ATOM 37075  C C   . ARG KB 2 78 ? 303.141 227.528 220.807 1.00 28.40 ? 78 ARG CK C   1 
ATOM 37076  O O   . ARG KB 2 78 ? 302.855 227.673 219.611 1.00 28.40 ? 78 ARG CK O   1 
ATOM 37077  C CB  . ARG KB 2 78 ? 304.507 225.495 220.275 1.00 28.40 ? 78 ARG CK CB  1 
ATOM 37078  C CG  . ARG KB 2 78 ? 305.985 225.728 220.487 1.00 28.40 ? 78 ARG CK CG  1 
ATOM 37079  C CD  . ARG KB 2 78 ? 306.812 225.050 219.423 1.00 28.40 ? 78 ARG CK CD  1 
ATOM 37080  N NE  . ARG KB 2 78 ? 306.539 225.602 218.104 1.00 28.40 ? 78 ARG CK NE  1 
ATOM 37081  C CZ  . ARG KB 2 78 ? 306.992 225.082 216.970 1.00 28.40 ? 78 ARG CK CZ  1 
ATOM 37082  N NH1 . ARG KB 2 78 ? 306.692 225.655 215.813 1.00 28.40 ? 78 ARG CK NH1 1 
ATOM 37083  N NH2 . ARG KB 2 78 ? 307.748 223.994 216.991 1.00 28.40 ? 78 ARG CK NH2 1 
ATOM 37084  N N   . PRO KB 2 79 ? 303.007 228.532 221.663 1.00 29.78 ? 79 PRO CK N   1 
ATOM 37085  C CA  . PRO KB 2 79 ? 302.539 229.833 221.194 1.00 29.78 ? 79 PRO CK CA  1 
ATOM 37086  C C   . PRO KB 2 79 ? 303.640 230.565 220.456 1.00 29.78 ? 79 PRO CK C   1 
ATOM 37087  O O   . PRO KB 2 79 ? 304.820 230.466 220.797 1.00 29.78 ? 79 PRO CK O   1 
ATOM 37088  C CB  . PRO KB 2 79 ? 302.154 230.562 222.485 1.00 29.78 ? 79 PRO CK CB  1 
ATOM 37089  C CG  . PRO KB 2 79 ? 302.255 229.546 223.573 1.00 29.78 ? 79 PRO CK CG  1 
ATOM 37090  C CD  . PRO KB 2 79 ? 303.227 228.530 223.112 1.00 29.78 ? 79 PRO CK CD  1 
ATOM 37091  N N   . HIS KB 2 80 ? 303.239 231.305 219.431 1.00 37.16 ? 80 HIS CK N   1 
ATOM 37092  C CA  . HIS KB 2 80 ? 304.190 232.060 218.636 1.00 37.16 ? 80 HIS CK CA  1 
ATOM 37093  C C   . HIS KB 2 80 ? 304.781 233.205 219.454 1.00 37.16 ? 80 HIS CK C   1 
ATOM 37094  O O   . HIS KB 2 80 ? 304.171 233.714 220.396 1.00 37.16 ? 80 HIS CK O   1 
ATOM 37095  C CB  . HIS KB 2 80 ? 303.511 232.594 217.378 1.00 37.16 ? 80 HIS CK CB  1 
ATOM 37096  C CG  . HIS KB 2 80 ? 304.462 233.127 216.357 1.00 37.16 ? 80 HIS CK CG  1 
ATOM 37097  N ND1 . HIS KB 2 80 ? 304.899 234.433 216.361 1.00 37.16 ? 80 HIS CK ND1 1 
ATOM 37098  C CD2 . HIS KB 2 80 ? 305.054 232.536 215.293 1.00 37.16 ? 80 HIS CK CD2 1 
ATOM 37099  C CE1 . HIS KB 2 80 ? 305.722 234.623 215.347 1.00 37.16 ? 80 HIS CK CE1 1 
ATOM 37100  N NE2 . HIS KB 2 80 ? 305.833 233.488 214.683 1.00 37.16 ? 80 HIS CK NE2 1 
ATOM 37101  N N   . ASN KB 2 81 ? 305.996 233.608 219.085 1.00 39.94 ? 81 ASN CK N   1 
ATOM 37102  C CA  . ASN KB 2 81 ? 306.685 234.640 219.852 1.00 39.94 ? 81 ASN CK CA  1 
ATOM 37103  C C   . ASN KB 2 81 ? 306.050 236.010 219.657 1.00 39.94 ? 81 ASN CK C   1 
ATOM 37104  O O   . ASN KB 2 81 ? 306.171 236.876 220.530 1.00 39.94 ? 81 ASN CK O   1 
ATOM 37105  C CB  . ASN KB 2 81 ? 308.164 234.676 219.473 1.00 39.94 ? 81 ASN CK CB  1 
ATOM 37106  C CG  . ASN KB 2 81 ? 308.904 233.435 219.919 1.00 39.94 ? 81 ASN CK CG  1 
ATOM 37107  O OD1 . ASN KB 2 81 ? 309.636 233.457 220.906 1.00 39.94 ? 81 ASN CK OD1 1 
ATOM 37108  N ND2 . ASN KB 2 81 ? 308.709 232.339 219.197 1.00 39.94 ? 81 ASN CK ND2 1 
ATOM 37109  N N   . ASP KB 2 82 ? 305.380 236.228 218.524 1.00 39.56 ? 82 ASP CK N   1 
ATOM 37110  C CA  . ASP KB 2 82 ? 304.635 237.467 218.336 1.00 39.56 ? 82 ASP CK CA  1 
ATOM 37111  C C   . ASP KB 2 82 ? 303.457 237.550 219.291 1.00 39.56 ? 82 ASP CK C   1 
ATOM 37112  O O   . ASP KB 2 82 ? 303.025 238.650 219.648 1.00 39.56 ? 82 ASP CK O   1 
ATOM 37113  C CB  . ASP KB 2 82 ? 304.148 237.580 216.892 1.00 39.56 ? 82 ASP CK CB  1 
ATOM 37114  C CG  . ASP KB 2 82 ? 305.248 237.996 215.934 1.00 39.56 ? 82 ASP CK CG  1 
ATOM 37115  O OD1 . ASP KB 2 82 ? 306.429 237.707 216.217 1.00 39.56 ? 82 ASP CK OD1 1 
ATOM 37116  O OD2 . ASP KB 2 82 ? 304.931 238.612 214.896 1.00 39.56 ? 82 ASP CK OD2 1 
ATOM 37117  N N   . ILE KB 2 83 ? 302.934 236.407 219.715 1.00 38.25 ? 83 ILE CK N   1 
ATOM 37118  C CA  . ILE KB 2 83 ? 301.817 236.374 220.643 1.00 38.25 ? 83 ILE CK CA  1 
ATOM 37119  C C   . ILE KB 2 83 ? 302.324 236.515 222.071 1.00 38.25 ? 83 ILE CK C   1 
ATOM 37120  O O   . ILE KB 2 83 ? 302.917 237.531 222.431 1.00 38.25 ? 83 ILE CK O   1 
ATOM 37121  C CB  . ILE KB 2 83 ? 301.001 235.085 220.471 1.00 38.25 ? 83 ILE CK CB  1 
ATOM 37122  C CG1 . ILE KB 2 83 ? 300.614 234.901 219.004 1.00 38.25 ? 83 ILE CK CG1 1 
ATOM 37123  C CG2 . ILE KB 2 83 ? 299.765 235.120 221.342 1.00 38.25 ? 83 ILE CK CG2 1 
ATOM 37124  C CD1 . ILE KB 2 83 ? 299.823 236.052 218.441 1.00 38.25 ? 83 ILE CK CD1 1 
ATOM 37125  N N   . GLU LB 2 3  ? 310.651 208.237 224.772 1.00 28.18 ? 3  GLU CL N   1 
ATOM 37126  C CA  . GLU LB 2 3  ? 309.588 209.228 224.749 1.00 28.18 ? 3  GLU CL CA  1 
ATOM 37127  C C   . GLU LB 2 3  ? 308.375 208.701 224.008 1.00 28.18 ? 3  GLU CL C   1 
ATOM 37128  O O   . GLU LB 2 3  ? 308.435 207.647 223.388 1.00 28.18 ? 3  GLU CL O   1 
ATOM 37129  C CB  . GLU LB 2 3  ? 310.078 210.523 224.111 1.00 28.18 ? 3  GLU CL CB  1 
ATOM 37130  C CG  . GLU LB 2 3  ? 310.989 211.350 225.005 1.00 28.18 ? 3  GLU CL CG  1 
ATOM 37131  C CD  . GLU LB 2 3  ? 310.570 211.330 226.468 1.00 28.18 ? 3  GLU CL CD  1 
ATOM 37132  O OE1 . GLU LB 2 3  ? 309.373 211.529 226.762 1.00 28.18 ? 3  GLU CL OE1 1 
ATOM 37133  O OE2 . GLU LB 2 3  ? 311.444 211.122 227.332 1.00 28.18 ? 3  GLU CL OE2 1 
ATOM 37134  N N   . ALA LB 2 4  ? 307.274 209.440 224.069 1.00 25.74 ? 4  ALA CL N   1 
ATOM 37135  C CA  . ALA LB 2 4  ? 306.020 208.952 223.528 1.00 25.74 ? 4  ALA CL CA  1 
ATOM 37136  C C   . ALA LB 2 4  ? 306.095 208.841 222.012 1.00 25.74 ? 4  ALA CL C   1 
ATOM 37137  O O   . ALA LB 2 4  ? 307.075 209.226 221.378 1.00 25.74 ? 4  ALA CL O   1 
ATOM 37138  C CB  . ALA LB 2 4  ? 304.870 209.865 223.934 1.00 25.74 ? 4  ALA CL CB  1 
ATOM 37139  N N   . LEU LB 2 5  ? 305.028 208.310 221.426 1.00 24.82 ? 5  LEU CL N   1 
ATOM 37140  C CA  . LEU LB 2 5  ? 304.996 208.030 220.001 1.00 24.82 ? 5  LEU CL CA  1 
ATOM 37141  C C   . LEU LB 2 5  ? 303.589 208.252 219.476 1.00 24.82 ? 5  LEU CL C   1 
ATOM 37142  O O   . LEU LB 2 5  ? 302.636 207.668 219.996 1.00 24.82 ? 5  LEU CL O   1 
ATOM 37143  C CB  . LEU LB 2 5  ? 305.448 206.595 219.734 1.00 24.82 ? 5  LEU CL CB  1 
ATOM 37144  C CG  . LEU LB 2 5  ? 305.475 206.112 218.293 1.00 24.82 ? 5  LEU CL CG  1 
ATOM 37145  C CD1 . LEU LB 2 5  ? 306.609 206.767 217.552 1.00 24.82 ? 5  LEU CL CD1 1 
ATOM 37146  C CD2 . LEU LB 2 5  ? 305.623 204.621 218.266 1.00 24.82 ? 5  LEU CL CD2 1 
ATOM 37147  N N   . GLY LB 2 6  ? 303.459 209.074 218.448 1.00 22.70 ? 6  GLY CL N   1 
ATOM 37148  C CA  . GLY LB 2 6  ? 302.164 209.397 217.871 1.00 22.70 ? 6  GLY CL CA  1 
ATOM 37149  C C   . GLY LB 2 6  ? 302.101 208.991 216.413 1.00 22.70 ? 6  GLY CL C   1 
ATOM 37150  O O   . GLY LB 2 6  ? 303.045 209.219 215.661 1.00 22.70 ? 6  GLY CL O   1 
ATOM 37151  N N   . LEU LB 2 7  ? 300.977 208.397 216.021 1.00 23.93 ? 7  LEU CL N   1 
ATOM 37152  C CA  . LEU LB 2 7  ? 300.801 207.857 214.681 1.00 23.93 ? 7  LEU CL CA  1 
ATOM 37153  C C   . LEU LB 2 7  ? 299.500 208.360 214.086 1.00 23.93 ? 7  LEU CL C   1 
ATOM 37154  O O   . LEU LB 2 7  ? 298.471 208.369 214.763 1.00 23.93 ? 7  LEU CL O   1 
ATOM 37155  C CB  . LEU LB 2 7  ? 300.789 206.331 214.705 1.00 23.93 ? 7  LEU CL CB  1 
ATOM 37156  C CG  . LEU LB 2 7  ? 302.002 205.649 215.320 1.00 23.93 ? 7  LEU CL CG  1 
ATOM 37157  C CD1 . LEU LB 2 7  ? 301.798 204.162 215.341 1.00 23.93 ? 7  LEU CL CD1 1 
ATOM 37158  C CD2 . LEU LB 2 7  ? 303.223 205.993 214.525 1.00 23.93 ? 7  LEU CL CD2 1 
ATOM 37159  N N   . ILE LB 2 8  ? 299.545 208.773 212.825 1.00 24.98 ? 8  ILE CL N   1 
ATOM 37160  C CA  . ILE LB 2 8  ? 298.351 209.075 212.049 1.00 24.98 ? 8  ILE CL CA  1 
ATOM 37161  C C   . ILE LB 2 8  ? 298.438 208.295 210.750 1.00 24.98 ? 8  ILE CL C   1 
ATOM 37162  O O   . ILE LB 2 8  ? 299.517 208.173 210.165 1.00 24.98 ? 8  ILE CL O   1 
ATOM 37163  C CB  . ILE LB 2 8  ? 298.198 210.582 211.765 1.00 24.98 ? 8  ILE CL CB  1 
ATOM 37164  C CG1 . ILE LB 2 8  ? 298.447 211.392 213.028 1.00 24.98 ? 8  ILE CL CG1 1 
ATOM 37165  C CG2 . ILE LB 2 8  ? 296.819 210.887 211.230 1.00 24.98 ? 8  ILE CL CG2 1 
ATOM 37166  C CD1 . ILE LB 2 8  ? 298.091 212.832 212.884 1.00 24.98 ? 8  ILE CL CD1 1 
ATOM 37167  N N   . GLU LB 2 9  ? 297.308 207.764 210.300 1.00 28.15 ? 9  GLU CL N   1 
ATOM 37168  C CA  . GLU LB 2 9  ? 297.264 206.961 209.089 1.00 28.15 ? 9  GLU CL CA  1 
ATOM 37169  C C   . GLU LB 2 9  ? 296.165 207.472 208.178 1.00 28.15 ? 9  GLU CL C   1 
ATOM 37170  O O   . GLU LB 2 9  ? 295.012 207.589 208.598 1.00 28.15 ? 9  GLU CL O   1 
ATOM 37171  C CB  . GLU LB 2 9  ? 297.031 205.493 209.406 1.00 28.15 ? 9  GLU CL CB  1 
ATOM 37172  C CG  . GLU LB 2 9  ? 297.050 204.616 208.188 1.00 28.15 ? 9  GLU CL CG  1 
ATOM 37173  C CD  . GLU LB 2 9  ? 297.340 203.179 208.523 1.00 28.15 ? 9  GLU CL CD  1 
ATOM 37174  O OE1 . GLU LB 2 9  ? 296.648 202.623 209.400 1.00 28.15 ? 9  GLU CL OE1 1 
ATOM 37175  O OE2 . GLU LB 2 9  ? 298.265 202.605 207.916 1.00 28.15 ? 9  GLU CL OE2 1 
ATOM 37176  N N   . THR LB 2 10 ? 296.522 207.754 206.931 1.00 28.73 ? 10 THR CL N   1 
ATOM 37177  C CA  . THR LB 2 10 ? 295.622 208.375 205.978 1.00 28.73 ? 10 THR CL CA  1 
ATOM 37178  C C   . THR LB 2 10 ? 295.645 207.610 204.665 1.00 28.73 ? 10 THR CL C   1 
ATOM 37179  O O   . THR LB 2 10 ? 296.551 206.820 204.398 1.00 28.73 ? 10 THR CL O   1 
ATOM 37180  C CB  . THR LB 2 10 ? 296.015 209.827 205.719 1.00 28.73 ? 10 THR CL CB  1 
ATOM 37181  O OG1 . THR LB 2 10 ? 297.394 209.877 205.341 1.00 28.73 ? 10 THR CL OG1 1 
ATOM 37182  C CG2 . THR LB 2 10 ? 295.824 210.657 206.961 1.00 28.73 ? 10 THR CL CG2 1 
ATOM 37183  N N   . LYS LB 2 11 ? 294.632 207.859 203.842 1.00 30.18 ? 11 LYS CL N   1 
ATOM 37184  C CA  . LYS LB 2 11 ? 294.621 207.392 202.464 1.00 30.18 ? 11 LYS CL CA  1 
ATOM 37185  C C   . LYS LB 2 11 ? 295.239 208.467 201.581 1.00 30.18 ? 11 LYS CL C   1 
ATOM 37186  O O   . LYS LB 2 11 ? 294.703 209.575 201.479 1.00 30.18 ? 11 LYS CL O   1 
ATOM 37187  C CB  . LYS LB 2 11 ? 293.202 207.083 201.998 1.00 30.18 ? 11 LYS CL CB  1 
ATOM 37188  C CG  . LYS LB 2 11 ? 292.536 205.959 202.744 1.00 30.18 ? 11 LYS CL CG  1 
ATOM 37189  C CD  . LYS LB 2 11 ? 291.055 205.897 202.415 1.00 30.18 ? 11 LYS CL CD  1 
ATOM 37190  C CE  . LYS LB 2 11 ? 290.242 205.473 203.625 1.00 30.18 ? 11 LYS CL CE  1 
ATOM 37191  N NZ  . LYS LB 2 11 ? 288.786 205.669 203.407 1.00 30.18 ? 11 LYS CL NZ  1 
ATOM 37192  N N   . GLY LB 2 12 ? 296.357 208.147 200.950 1.00 26.85 ? 12 GLY CL N   1 
ATOM 37193  C CA  . GLY LB 2 12 ? 297.006 209.084 200.061 1.00 26.85 ? 12 GLY CL CA  1 
ATOM 37194  C C   . GLY LB 2 12 ? 298.063 209.915 200.762 1.00 26.85 ? 12 GLY CL C   1 
ATOM 37195  O O   . GLY LB 2 12 ? 298.090 210.048 201.981 1.00 26.85 ? 12 GLY CL O   1 
ATOM 37196  N N   . LEU LB 2 13 ? 298.946 210.495 199.954 1.00 25.45 ? 13 LEU CL N   1 
ATOM 37197  C CA  . LEU LB 2 13 ? 300.089 211.214 200.498 1.00 25.45 ? 13 LEU CL CA  1 
ATOM 37198  C C   . LEU LB 2 13 ? 299.761 212.657 200.843 1.00 25.45 ? 13 LEU CL C   1 
ATOM 37199  O O   . LEU LB 2 13 ? 300.355 213.214 201.770 1.00 25.45 ? 13 LEU CL O   1 
ATOM 37200  C CB  . LEU LB 2 13 ? 301.246 211.181 199.510 1.00 25.45 ? 13 LEU CL CB  1 
ATOM 37201  C CG  . LEU LB 2 13 ? 302.527 211.815 200.027 1.00 25.45 ? 13 LEU CL CG  1 
ATOM 37202  C CD1 . LEU LB 2 13 ? 303.164 210.913 201.045 1.00 25.45 ? 13 LEU CL CD1 1 
ATOM 37203  C CD2 . LEU LB 2 13 ? 303.475 212.085 198.891 1.00 25.45 ? 13 LEU CL CD2 1 
ATOM 37204  N N   . VAL LB 2 14 ? 298.833 213.283 200.123 1.00 26.13 ? 14 VAL CL N   1 
ATOM 37205  C CA  . VAL LB 2 14 ? 298.563 214.695 200.367 1.00 26.13 ? 14 VAL CL CA  1 
ATOM 37206  C C   . VAL LB 2 14 ? 297.960 214.894 201.749 1.00 26.13 ? 14 VAL CL C   1 
ATOM 37207  O O   . VAL LB 2 14 ? 298.368 215.792 202.491 1.00 26.13 ? 14 VAL CL O   1 
ATOM 37208  C CB  . VAL LB 2 14 ? 297.661 215.269 199.263 1.00 26.13 ? 14 VAL CL CB  1 
ATOM 37209  C CG1 . VAL LB 2 14 ? 297.240 216.674 199.611 1.00 26.13 ? 14 VAL CL CG1 1 
ATOM 37210  C CG2 . VAL LB 2 14 ? 298.393 215.267 197.948 1.00 26.13 ? 14 VAL CL CG2 1 
ATOM 37211  N N   . ALA LB 2 15 ? 296.991 214.061 202.125 1.00 26.09 ? 15 ALA CL N   1 
ATOM 37212  C CA  . ALA LB 2 15 ? 296.408 214.177 203.454 1.00 26.09 ? 15 ALA CL CA  1 
ATOM 37213  C C   . ALA LB 2 15 ? 297.424 213.903 204.547 1.00 26.09 ? 15 ALA CL C   1 
ATOM 37214  O O   . ALA LB 2 15 ? 297.216 214.321 205.687 1.00 26.09 ? 15 ALA CL O   1 
ATOM 37215  C CB  . ALA LB 2 15 ? 295.225 213.227 203.600 1.00 26.09 ? 15 ALA CL CB  1 
ATOM 37216  N N   . CYS LB 2 16 ? 298.518 213.220 204.228 1.00 26.26 ? 16 CYS CL N   1 
ATOM 37217  C CA  . CYS LB 2 16 ? 299.518 212.914 205.238 1.00 26.26 ? 16 CYS CL CA  1 
ATOM 37218  C C   . CYS LB 2 16 ? 300.566 214.010 205.351 1.00 26.26 ? 16 CYS CL C   1 
ATOM 37219  O O   . CYS LB 2 16 ? 301.161 214.181 206.417 1.00 26.26 ? 16 CYS CL O   1 
ATOM 37220  C CB  . CYS LB 2 16 ? 300.178 211.576 204.926 1.00 26.26 ? 16 CYS CL CB  1 
ATOM 37221  S SG  . CYS LB 2 16 ? 301.654 211.231 205.871 1.00 26.26 ? 16 CYS CL SG  1 
ATOM 37222  N N   . ILE LB 2 17 ? 300.810 214.764 204.281 1.00 25.46 ? 17 ILE CL N   1 
ATOM 37223  C CA  . ILE LB 2 17 ? 301.708 215.904 204.406 1.00 25.46 ? 17 ILE CL CA  1 
ATOM 37224  C C   . ILE LB 2 17 ? 301.016 217.047 205.127 1.00 25.46 ? 17 ILE CL C   1 
ATOM 37225  O O   . ILE LB 2 17 ? 301.665 217.840 205.815 1.00 25.46 ? 17 ILE CL O   1 
ATOM 37226  C CB  . ILE LB 2 17 ? 302.228 216.347 203.031 1.00 25.46 ? 17 ILE CL CB  1 
ATOM 37227  C CG1 . ILE LB 2 17 ? 302.981 215.209 202.360 1.00 25.46 ? 17 ILE CL CG1 1 
ATOM 37228  C CG2 . ILE LB 2 17 ? 303.155 217.522 203.175 1.00 25.46 ? 17 ILE CL CG2 1 
ATOM 37229  C CD1 . ILE LB 2 17 ? 303.436 215.544 200.974 1.00 25.46 ? 17 ILE CL CD1 1 
ATOM 37230  N N   . GLU LB 2 18 ? 299.698 217.158 204.997 1.00 26.95 ? 18 GLU CL N   1 
ATOM 37231  C CA  . GLU LB 2 18 ? 298.990 218.160 205.779 1.00 26.95 ? 18 GLU CL CA  1 
ATOM 37232  C C   . GLU LB 2 18 ? 298.939 217.772 207.249 1.00 26.95 ? 18 GLU CL C   1 
ATOM 37233  O O   . GLU LB 2 18 ? 299.068 218.630 208.126 1.00 26.95 ? 18 GLU CL O   1 
ATOM 37234  C CB  . GLU LB 2 18 ? 297.588 218.370 205.219 1.00 26.95 ? 18 GLU CL CB  1 
ATOM 37235  C CG  . GLU LB 2 18 ? 296.700 219.243 206.077 1.00 26.95 ? 18 GLU CL CG  1 
ATOM 37236  C CD  . GLU LB 2 18 ? 297.042 220.723 206.000 1.00 26.95 ? 18 GLU CL CD  1 
ATOM 37237  O OE1 . GLU LB 2 18 ? 298.163 221.073 205.582 1.00 26.95 ? 18 GLU CL OE1 1 
ATOM 37238  O OE2 . GLU LB 2 18 ? 296.178 221.547 206.365 1.00 26.95 ? 18 GLU CL OE2 1 
ATOM 37239  N N   . ALA LB 2 19 ? 298.766 216.484 207.541 1.00 25.05 ? 19 ALA CL N   1 
ATOM 37240  C CA  . ALA LB 2 19 ? 298.806 216.036 208.927 1.00 25.05 ? 19 ALA CL CA  1 
ATOM 37241  C C   . ALA LB 2 19 ? 300.186 216.228 209.531 1.00 25.05 ? 19 ALA CL C   1 
ATOM 37242  O O   . ALA LB 2 19 ? 300.313 216.644 210.684 1.00 25.05 ? 19 ALA CL O   1 
ATOM 37243  C CB  . ALA LB 2 19 ? 298.392 214.573 209.019 1.00 25.05 ? 19 ALA CL CB  1 
ATOM 37244  N N   . ALA LB 2 20 ? 301.235 215.931 208.772 1.00 25.09 ? 20 ALA CL N   1 
ATOM 37245  C CA  . ALA LB 2 20 ? 302.584 216.063 209.307 1.00 25.09 ? 20 ALA CL CA  1 
ATOM 37246  C C   . ALA LB 2 20 ? 302.971 217.519 209.483 1.00 25.09 ? 20 ALA CL C   1 
ATOM 37247  O O   . ALA LB 2 20 ? 303.751 217.853 210.378 1.00 25.09 ? 20 ALA CL O   1 
ATOM 37248  C CB  . ALA LB 2 20 ? 303.582 215.361 208.395 1.00 25.09 ? 20 ALA CL CB  1 
ATOM 37249  N N   . ASP LB 2 21 ? 302.454 218.399 208.629 1.00 26.76 ? 21 ASP CL N   1 
ATOM 37250  C CA  . ASP LB 2 21 ? 302.755 219.817 208.770 1.00 26.76 ? 21 ASP CL CA  1 
ATOM 37251  C C   . ASP LB 2 21 ? 302.054 220.409 209.983 1.00 26.76 ? 21 ASP CL C   1 
ATOM 37252  O O   . ASP LB 2 21 ? 302.643 221.206 210.719 1.00 26.76 ? 21 ASP CL O   1 
ATOM 37253  C CB  . ASP LB 2 21 ? 302.351 220.565 207.505 1.00 26.76 ? 21 ASP CL CB  1 
ATOM 37254  C CG  . ASP LB 2 21 ? 302.649 222.040 207.586 1.00 26.76 ? 21 ASP CL CG  1 
ATOM 37255  O OD1 . ASP LB 2 21 ? 303.836 222.400 207.721 1.00 26.76 ? 21 ASP CL OD1 1 
ATOM 37256  O OD2 . ASP LB 2 21 ? 301.696 222.842 207.513 1.00 26.76 ? 21 ASP CL OD2 1 
ATOM 37257  N N   . ALA LB 2 22 ? 300.798 220.029 210.208 1.00 25.01 ? 22 ALA CL N   1 
ATOM 37258  C CA  . ALA LB 2 22 ? 300.069 220.546 211.356 1.00 25.01 ? 22 ALA CL CA  1 
ATOM 37259  C C   . ALA LB 2 22 ? 300.665 220.039 212.660 1.00 25.01 ? 22 ALA CL C   1 
ATOM 37260  O O   . ALA LB 2 22 ? 300.722 220.773 213.650 1.00 25.01 ? 22 ALA CL O   1 
ATOM 37261  C CB  . ALA LB 2 22 ? 298.600 220.159 211.251 1.00 25.01 ? 22 ALA CL CB  1 
ATOM 37262  N N   . MET LB 2 23 ? 301.107 218.783 212.684 1.00 24.84 ? 23 MET CL N   1 
ATOM 37263  C CA  . MET LB 2 23 ? 301.676 218.221 213.902 1.00 24.84 ? 23 MET CL CA  1 
ATOM 37264  C C   . MET LB 2 23 ? 302.947 218.952 214.303 1.00 24.84 ? 23 MET CL C   1 
ATOM 37265  O O   . MET LB 2 23 ? 303.132 219.301 215.470 1.00 24.84 ? 23 MET CL O   1 
ATOM 37266  C CB  . MET LB 2 23 ? 301.954 216.734 213.710 1.00 24.84 ? 23 MET CL CB  1 
ATOM 37267  C CG  . MET LB 2 23 ? 300.725 215.862 213.723 1.00 24.84 ? 23 MET CL CG  1 
ATOM 37268  S SD  . MET LB 2 23 ? 301.115 214.176 214.212 1.00 24.84 ? 23 MET CL SD  1 
ATOM 37269  C CE  . MET LB 2 23 ? 301.651 213.471 212.665 1.00 24.84 ? 23 MET CL CE  1 
ATOM 37270  N N   . CYS LB 2 24 ? 303.836 219.198 213.346 1.00 26.62 ? 24 CYS CL N   1 
ATOM 37271  C CA  . CYS LB 2 24 ? 305.106 219.832 213.672 1.00 26.62 ? 24 CYS CL CA  1 
ATOM 37272  C C   . CYS LB 2 24 ? 304.944 221.286 214.075 1.00 26.62 ? 24 CYS CL C   1 
ATOM 37273  O O   . CYS LB 2 24 ? 305.834 221.834 214.729 1.00 26.62 ? 24 CYS CL O   1 
ATOM 37274  C CB  . CYS LB 2 24 ? 306.063 219.733 212.490 1.00 26.62 ? 24 CYS CL CB  1 
ATOM 37275  S SG  . CYS LB 2 24 ? 306.570 218.054 212.094 1.00 26.62 ? 24 CYS CL SG  1 
ATOM 37276  N N   . LYS LB 2 25 ? 303.838 221.923 213.698 1.00 24.92 ? 25 LYS CL N   1 
ATOM 37277  C CA  . LYS LB 2 25 ? 303.619 223.318 214.055 1.00 24.92 ? 25 LYS CL CA  1 
ATOM 37278  C C   . LYS LB 2 25 ? 303.022 223.456 215.447 1.00 24.92 ? 25 LYS CL C   1 
ATOM 37279  O O   . LYS LB 2 25 ? 303.316 224.421 216.157 1.00 24.92 ? 25 LYS CL O   1 
ATOM 37280  C CB  . LYS LB 2 25 ? 302.693 223.982 213.039 1.00 24.92 ? 25 LYS CL CB  1 
ATOM 37281  C CG  . LYS LB 2 25 ? 303.386 224.571 211.838 1.00 24.92 ? 25 LYS CL CG  1 
ATOM 37282  C CD  . LYS LB 2 25 ? 302.380 224.922 210.765 1.00 24.92 ? 25 LYS CL CD  1 
ATOM 37283  C CE  . LYS LB 2 25 ? 303.059 225.513 209.548 1.00 24.92 ? 25 LYS CL CE  1 
ATOM 37284  N NZ  . LYS LB 2 25 ? 302.117 225.621 208.406 1.00 24.92 ? 25 LYS CL NZ  1 
ATOM 37285  N N   . ALA LB 2 26 ? 302.193 222.504 215.854 1.00 23.28 ? 26 ALA CL N   1 
ATOM 37286  C CA  . ALA LB 2 26 ? 301.319 222.668 217.003 1.00 23.28 ? 26 ALA CL CA  1 
ATOM 37287  C C   . ALA LB 2 26 ? 301.899 222.129 218.300 1.00 23.28 ? 26 ALA CL C   1 
ATOM 37288  O O   . ALA LB 2 26 ? 301.184 222.102 219.302 1.00 23.28 ? 26 ALA CL O   1 
ATOM 37289  C CB  . ALA LB 2 26 ? 299.974 221.994 216.735 1.00 23.28 ? 26 ALA CL CB  1 
ATOM 37290  N N   . ALA LB 2 27 ? 303.158 221.707 218.315 1.00 23.72 ? 27 ALA CL N   1 
ATOM 37291  C CA  . ALA LB 2 27 ? 303.781 221.203 219.532 1.00 23.72 ? 27 ALA CL CA  1 
ATOM 37292  C C   . ALA LB 2 27 ? 305.257 220.983 219.257 1.00 23.72 ? 27 ALA CL C   1 
ATOM 37293  O O   . ALA LB 2 27 ? 305.702 220.991 218.109 1.00 23.72 ? 27 ALA CL O   1 
ATOM 37294  C CB  . ALA LB 2 27 ? 303.134 219.909 220.015 1.00 23.72 ? 27 ALA CL CB  1 
ATOM 37295  N N   . ASN LB 2 28 ? 306.013 220.775 220.330 1.00 25.48 ? 28 ASN CL N   1 
ATOM 37296  C CA  . ASN LB 2 28 ? 307.452 220.547 220.223 1.00 25.48 ? 28 ASN CL CA  1 
ATOM 37297  C C   . ASN LB 2 28 ? 307.703 219.050 220.078 1.00 25.48 ? 28 ASN CL C   1 
ATOM 37298  O O   . ASN LB 2 28 ? 308.029 218.340 221.029 1.00 25.48 ? 28 ASN CL O   1 
ATOM 37299  C CB  . ASN LB 2 28 ? 308.173 221.126 221.429 1.00 25.48 ? 28 ASN CL CB  1 
ATOM 37300  C CG  . ASN LB 2 28 ? 309.670 221.062 221.287 1.00 25.48 ? 28 ASN CL CG  1 
ATOM 37301  O OD1 . ASN LB 2 28 ? 310.193 221.052 220.177 1.00 25.48 ? 28 ASN CL OD1 1 
ATOM 37302  N ND2 . ASN LB 2 28 ? 310.372 221.013 222.411 1.00 25.48 ? 28 ASN CL ND2 1 
ATOM 37303  N N   . VAL LB 2 29 ? 307.538 218.563 218.848 1.00 24.39 ? 29 VAL CL N   1 
ATOM 37304  C CA  . VAL LB 2 29 ? 307.727 217.159 218.524 1.00 24.39 ? 29 VAL CL CA  1 
ATOM 37305  C C   . VAL LB 2 29 ? 308.742 217.050 217.399 1.00 24.39 ? 29 VAL CL C   1 
ATOM 37306  O O   . VAL LB 2 29 ? 309.075 218.029 216.733 1.00 24.39 ? 29 VAL CL O   1 
ATOM 37307  C CB  . VAL LB 2 29 ? 306.413 216.469 218.118 1.00 24.39 ? 29 VAL CL CB  1 
ATOM 37308  C CG1 . VAL LB 2 29 ? 305.444 216.488 219.256 1.00 24.39 ? 29 VAL CL CG1 1 
ATOM 37309  C CG2 . VAL LB 2 29 ? 305.819 217.154 216.924 1.00 24.39 ? 29 VAL CL CG2 1 
ATOM 37310  N N   . GLU LB 2 30 ? 309.233 215.835 217.197 1.00 26.53 ? 30 GLU CL N   1 
ATOM 37311  C CA  . GLU LB 2 30 ? 310.183 215.525 216.140 1.00 26.53 ? 30 GLU CL CA  1 
ATOM 37312  C C   . GLU LB 2 30 ? 309.536 214.558 215.164 1.00 26.53 ? 30 GLU CL C   1 
ATOM 37313  O O   . GLU LB 2 30 ? 308.939 213.563 215.579 1.00 26.53 ? 30 GLU CL O   1 
ATOM 37314  C CB  . GLU LB 2 30 ? 311.459 214.915 216.717 1.00 26.53 ? 30 GLU CL CB  1 
ATOM 37315  C CG  . GLU LB 2 30 ? 312.698 215.189 215.901 1.00 26.53 ? 30 GLU CL CG  1 
ATOM 37316  C CD  . GLU LB 2 30 ? 313.212 216.602 216.081 1.00 26.53 ? 30 GLU CL CD  1 
ATOM 37317  O OE1 . GLU LB 2 30 ? 313.232 217.363 215.091 1.00 26.53 ? 30 GLU CL OE1 1 
ATOM 37318  O OE2 . GLU LB 2 30 ? 313.598 216.954 217.214 1.00 26.53 ? 30 GLU CL OE2 1 
ATOM 37319  N N   . LEU LB 2 31 ? 309.644 214.854 213.876 1.00 25.72 ? 31 LEU CL N   1 
ATOM 37320  C CA  . LEU LB 2 31 ? 309.092 213.976 212.857 1.00 25.72 ? 31 LEU CL CA  1 
ATOM 37321  C C   . LEU LB 2 31 ? 310.102 212.895 212.511 1.00 25.72 ? 31 LEU CL C   1 
ATOM 37322  O O   . LEU LB 2 31 ? 311.247 213.193 212.166 1.00 25.72 ? 31 LEU CL O   1 
ATOM 37323  C CB  . LEU LB 2 31 ? 308.719 214.768 211.608 1.00 25.72 ? 31 LEU CL CB  1 
ATOM 37324  C CG  . LEU LB 2 31 ? 307.910 214.011 210.559 1.00 25.72 ? 31 LEU CL CG  1 
ATOM 37325  C CD1 . LEU LB 2 31 ? 306.468 213.908 210.985 1.00 25.72 ? 31 LEU CL CD1 1 
ATOM 37326  C CD2 . LEU LB 2 31 ? 308.012 214.698 209.223 1.00 25.72 ? 31 LEU CL CD2 1 
ATOM 37327  N N   . ILE LB 2 32 ? 309.677 211.642 212.607 1.00 26.74 ? 32 ILE CL N   1 
ATOM 37328  C CA  . ILE LB 2 32 ? 310.556 210.518 212.314 1.00 26.74 ? 32 ILE CL CA  1 
ATOM 37329  C C   . ILE LB 2 32 ? 310.548 210.181 210.833 1.00 26.74 ? 32 ILE CL C   1 
ATOM 37330  O O   . ILE LB 2 32 ? 311.602 210.016 210.217 1.00 26.74 ? 32 ILE CL O   1 
ATOM 37331  C CB  . ILE LB 2 32 ? 310.156 209.301 213.166 1.00 26.74 ? 32 ILE CL CB  1 
ATOM 37332  C CG1 . ILE LB 2 32 ? 310.476 209.552 214.632 1.00 26.74 ? 32 ILE CL CG1 1 
ATOM 37333  C CG2 . ILE LB 2 32 ? 310.884 208.074 212.694 1.00 26.74 ? 32 ILE CL CG2 1 
ATOM 37334  C CD1 . ILE LB 2 32 ? 309.932 208.486 215.532 1.00 26.74 ? 32 ILE CL CD1 1 
ATOM 37335  N N   . GLY LB 2 33 ? 309.374 210.074 210.235 1.00 26.11 ? 33 GLY CL N   1 
ATOM 37336  C CA  . GLY LB 2 33 ? 309.295 209.835 208.811 1.00 26.11 ? 33 GLY CL CA  1 
ATOM 37337  C C   . GLY LB 2 33 ? 307.964 209.230 208.430 1.00 26.11 ? 33 GLY CL C   1 
ATOM 37338  O O   . GLY LB 2 33 ? 307.097 208.996 209.265 1.00 26.11 ? 33 GLY CL O   1 
ATOM 37339  N N   . TYR LB 2 34 ? 307.826 208.993 207.133 1.00 26.94 ? 34 TYR CL N   1 
ATOM 37340  C CA  . TYR LB 2 34 ? 306.651 208.360 206.559 1.00 26.94 ? 34 TYR CL CA  1 
ATOM 37341  C C   . TYR LB 2 34 ? 306.940 206.894 206.285 1.00 26.94 ? 34 TYR CL C   1 
ATOM 37342  O O   . TYR LB 2 34 ? 308.092 206.476 206.169 1.00 26.94 ? 34 TYR CL O   1 
ATOM 37343  C CB  . TYR LB 2 34 ? 306.229 209.055 205.265 1.00 26.94 ? 34 TYR CL CB  1 
ATOM 37344  C CG  . TYR LB 2 34 ? 306.155 210.556 205.361 1.00 26.94 ? 34 TYR CL CG  1 
ATOM 37345  C CD1 . TYR LB 2 34 ? 307.280 211.339 205.181 1.00 26.94 ? 34 TYR CL CD1 1 
ATOM 37346  C CD2 . TYR LB 2 34 ? 304.960 211.189 205.627 1.00 26.94 ? 34 TYR CL CD2 1 
ATOM 37347  C CE1 . TYR LB 2 34 ? 307.215 212.706 205.269 1.00 26.94 ? 34 TYR CL CE1 1 
ATOM 37348  C CE2 . TYR LB 2 34 ? 304.885 212.553 205.717 1.00 26.94 ? 34 TYR CL CE2 1 
ATOM 37349  C CZ  . TYR LB 2 34 ? 306.015 213.307 205.535 1.00 26.94 ? 34 TYR CL CZ  1 
ATOM 37350  O OH  . TYR LB 2 34 ? 305.948 214.673 205.621 1.00 26.94 ? 34 TYR CL OH  1 
ATOM 37351  N N   . GLU LB 2 35 ? 305.872 206.106 206.190 1.00 30.01 ? 35 GLU CL N   1 
ATOM 37352  C CA  . GLU LB 2 35 ? 306.020 204.678 205.935 1.00 30.01 ? 35 GLU CL CA  1 
ATOM 37353  C C   . GLU LB 2 35 ? 304.709 204.170 205.338 1.00 30.01 ? 35 GLU CL C   1 
ATOM 37354  O O   . GLU LB 2 35 ? 303.733 203.983 206.067 1.00 30.01 ? 35 GLU CL O   1 
ATOM 37355  C CB  . GLU LB 2 35 ? 306.377 203.935 207.208 1.00 30.01 ? 35 GLU CL CB  1 
ATOM 37356  C CG  . GLU LB 2 35 ? 306.849 202.516 206.980 1.00 30.01 ? 35 GLU CL CG  1 
ATOM 37357  C CD  . GLU LB 2 35 ? 307.704 201.999 208.119 1.00 30.01 ? 35 GLU CL CD  1 
ATOM 37358  O OE1 . GLU LB 2 35 ? 307.646 202.590 209.216 1.00 30.01 ? 35 GLU CL OE1 1 
ATOM 37359  O OE2 . GLU LB 2 35 ? 308.431 201.004 207.919 1.00 30.01 ? 35 GLU CL OE2 1 
ATOM 37360  N N   . ASN LB 2 36 ? 304.701 203.940 204.033 1.00 29.27 ? 36 ASN CL N   1 
ATOM 37361  C CA  . ASN LB 2 36 ? 303.511 203.460 203.351 1.00 29.27 ? 36 ASN CL CA  1 
ATOM 37362  C C   . ASN LB 2 36 ? 303.582 201.953 203.142 1.00 29.27 ? 36 ASN CL C   1 
ATOM 37363  O O   . ASN LB 2 36 ? 304.664 201.366 203.069 1.00 29.27 ? 36 ASN CL O   1 
ATOM 37364  C CB  . ASN LB 2 36 ? 303.335 204.161 202.009 1.00 29.27 ? 36 ASN CL CB  1 
ATOM 37365  C CG  . ASN LB 2 36 ? 304.291 203.660 200.977 1.00 29.27 ? 36 ASN CL CG  1 
ATOM 37366  O OD1 . ASN LB 2 36 ? 305.491 203.582 201.218 1.00 29.27 ? 36 ASN CL OD1 1 
ATOM 37367  N ND2 . ASN LB 2 36 ? 303.770 203.306 199.816 1.00 29.27 ? 36 ASN CL ND2 1 
ATOM 37368  N N   . VAL LB 2 37 ? 302.409 201.332 203.044 1.00 29.44 ? 37 VAL CL N   1 
ATOM 37369  C CA  . VAL LB 2 37 ? 302.309 199.881 202.953 1.00 29.44 ? 37 VAL CL CA  1 
ATOM 37370  C C   . VAL LB 2 37 ? 301.425 199.472 201.783 1.00 29.44 ? 37 VAL CL C   1 
ATOM 37371  O O   . VAL LB 2 37 ? 300.813 198.399 201.803 1.00 29.44 ? 37 VAL CL O   1 
ATOM 37372  C CB  . VAL LB 2 37 ? 301.773 199.286 204.266 1.00 29.44 ? 37 VAL CL CB  1 
ATOM 37373  C CG1 . VAL LB 2 37 ? 302.826 199.375 205.350 1.00 29.44 ? 37 VAL CL CG1 1 
ATOM 37374  C CG2 . VAL LB 2 37 ? 300.503 199.995 204.690 1.00 29.44 ? 37 VAL CL CG2 1 
ATOM 37375  N N   . GLY LB 2 38 ? 301.336 200.319 200.764 1.00 28.86 ? 38 GLY CL N   1 
ATOM 37376  C CA  . GLY LB 2 38 ? 300.485 200.028 199.631 1.00 28.86 ? 38 GLY CL CA  1 
ATOM 37377  C C   . GLY LB 2 38 ? 299.025 200.240 199.961 1.00 28.86 ? 38 GLY CL C   1 
ATOM 37378  O O   . GLY LB 2 38 ? 298.640 200.515 201.093 1.00 28.86 ? 38 GLY CL O   1 
ATOM 37379  N N   . SER LB 2 39 ? 298.193 200.100 198.936 1.00 28.32 ? 39 SER CL N   1 
ATOM 37380  C CA  . SER LB 2 39 ? 296.771 200.430 198.981 1.00 28.32 ? 39 SER CL CA  1 
ATOM 37381  C C   . SER LB 2 39 ? 296.524 201.898 199.291 1.00 28.32 ? 39 SER CL C   1 
ATOM 37382  O O   . SER LB 2 39 ? 295.400 202.273 199.640 1.00 28.32 ? 39 SER CL O   1 
ATOM 37383  C CB  . SER LB 2 39 ? 296.012 199.554 199.985 1.00 28.32 ? 39 SER CL CB  1 
ATOM 37384  O OG  . SER LB 2 39 ? 294.614 199.754 199.882 1.00 28.32 ? 39 SER CL OG  1 
ATOM 37385  N N   . GLY LB 2 40 ? 297.541 202.742 199.170 1.00 28.62 ? 40 GLY CL N   1 
ATOM 37386  C CA  . GLY LB 2 40 ? 297.383 204.150 199.428 1.00 28.62 ? 40 GLY CL CA  1 
ATOM 37387  C C   . GLY LB 2 40 ? 297.443 204.546 200.882 1.00 28.62 ? 40 GLY CL C   1 
ATOM 37388  O O   . GLY LB 2 40 ? 297.263 205.730 201.189 1.00 28.62 ? 40 GLY CL O   1 
ATOM 37389  N N   . LEU LB 2 41 ? 297.687 203.607 201.787 1.00 27.73 ? 41 LEU CL N   1 
ATOM 37390  C CA  . LEU LB 2 41 ? 297.805 203.929 203.200 1.00 27.73 ? 41 LEU CL CA  1 
ATOM 37391  C C   . LEU LB 2 41 ? 299.204 204.455 203.477 1.00 27.73 ? 41 LEU CL C   1 
ATOM 37392  O O   . LEU LB 2 41 ? 300.194 203.774 203.196 1.00 27.73 ? 41 LEU CL O   1 
ATOM 37393  C CB  . LEU LB 2 41 ? 297.512 202.702 204.054 1.00 27.73 ? 41 LEU CL CB  1 
ATOM 37394  C CG  . LEU LB 2 41 ? 296.127 202.100 203.868 1.00 27.73 ? 41 LEU CL CG  1 
ATOM 37395  C CD1 . LEU LB 2 41 ? 295.880 201.031 204.903 1.00 27.73 ? 41 LEU CL CD1 1 
ATOM 37396  C CD2 . LEU LB 2 41 ? 295.076 203.172 203.959 1.00 27.73 ? 41 LEU CL CD2 1 
ATOM 37397  N N   . VAL LB 2 42 ? 299.286 205.664 204.017 1.00 26.72 ? 42 VAL CL N   1 
ATOM 37398  C CA  . VAL LB 2 42 ? 300.547 206.275 204.408 1.00 26.72 ? 42 VAL CL CA  1 
ATOM 37399  C C   . VAL LB 2 42 ? 300.438 206.669 205.870 1.00 26.72 ? 42 VAL CL C   1 
ATOM 37400  O O   . VAL LB 2 42 ? 299.367 207.076 206.329 1.00 26.72 ? 42 VAL CL O   1 
ATOM 37401  C CB  . VAL LB 2 42 ? 300.884 207.491 203.524 1.00 26.72 ? 42 VAL CL CB  1 
ATOM 37402  C CG1 . VAL LB 2 42 ? 302.210 208.086 203.913 1.00 26.72 ? 42 VAL CL CG1 1 
ATOM 37403  C CG2 . VAL LB 2 42 ? 300.922 207.080 202.083 1.00 26.72 ? 42 VAL CL CG2 1 
ATOM 37404  N N   . THR LB 2 43 ? 301.539 206.538 206.603 1.00 26.34 ? 43 THR CL N   1 
ATOM 37405  C CA  . THR LB 2 43 ? 301.545 206.740 208.044 1.00 26.34 ? 43 THR CL CA  1 
ATOM 37406  C C   . THR LB 2 43 ? 302.664 207.692 208.431 1.00 26.34 ? 43 THR CL C   1 
ATOM 37407  O O   . THR LB 2 43 ? 303.796 207.542 207.968 1.00 26.34 ? 43 THR CL O   1 
ATOM 37408  C CB  . THR LB 2 43 ? 301.708 205.404 208.771 1.00 26.34 ? 43 THR CL CB  1 
ATOM 37409  O OG1 . THR LB 2 43 ? 300.552 204.593 208.532 1.00 26.34 ? 43 THR CL OG1 1 
ATOM 37410  C CG2 . THR LB 2 43 ? 301.863 205.611 210.256 1.00 26.34 ? 43 THR CL CG2 1 
ATOM 37411  N N   . ALA LB 2 44 ? 302.342 208.668 209.276 1.00 25.08 ? 44 ALA CL N   1 
ATOM 37412  C CA  . ALA LB 2 44 ? 303.309 209.611 209.815 1.00 25.08 ? 44 ALA CL CA  1 
ATOM 37413  C C   . ALA LB 2 44 ? 303.581 209.278 211.271 1.00 25.08 ? 44 ALA CL C   1 
ATOM 37414  O O   . ALA LB 2 44 ? 302.670 208.895 212.005 1.00 25.08 ? 44 ALA CL O   1 
ATOM 37415  C CB  . ALA LB 2 44 ? 302.802 211.047 209.701 1.00 25.08 ? 44 ALA CL CB  1 
ATOM 37416  N N   . MET LB 2 45 ? 304.834 209.430 211.690 1.00 26.79 ? 45 MET CL N   1 
ATOM 37417  C CA  . MET LB 2 45 ? 305.252 209.100 213.046 1.00 26.79 ? 45 MET CL CA  1 
ATOM 37418  C C   . MET LB 2 45 ? 305.984 210.284 213.652 1.00 26.79 ? 45 MET CL C   1 
ATOM 37419  O O   . MET LB 2 45 ? 307.024 210.698 213.135 1.00 26.79 ? 45 MET CL O   1 
ATOM 37420  C CB  . MET LB 2 45 ? 306.165 207.876 213.061 1.00 26.79 ? 45 MET CL CB  1 
ATOM 37421  C CG  . MET LB 2 45 ? 305.716 206.729 212.192 1.00 26.79 ? 45 MET CL CG  1 
ATOM 37422  S SD  . MET LB 2 45 ? 306.747 205.283 212.471 1.00 26.79 ? 45 MET CL SD  1 
ATOM 37423  C CE  . MET LB 2 45 ? 305.726 203.993 211.775 1.00 26.79 ? 45 MET CL CE  1 
ATOM 37424  N N   . VAL LB 2 46 ? 305.458 210.811 214.754 1.00 24.16 ? 46 VAL CL N   1 
ATOM 37425  C CA  . VAL LB 2 46 ? 306.117 211.867 215.508 1.00 24.16 ? 46 VAL CL CA  1 
ATOM 37426  C C   . VAL LB 2 46 ? 306.581 211.297 216.838 1.00 24.16 ? 46 VAL CL C   1 
ATOM 37427  O O   . VAL LB 2 46 ? 306.137 210.237 217.280 1.00 24.16 ? 46 VAL CL O   1 
ATOM 37428  C CB  . VAL LB 2 46 ? 305.204 213.084 215.731 1.00 24.16 ? 46 VAL CL CB  1 
ATOM 37429  C CG1 . VAL LB 2 46 ? 304.805 213.681 214.407 1.00 24.16 ? 46 VAL CL CG1 1 
ATOM 37430  C CG2 . VAL LB 2 46 ? 303.989 212.680 216.503 1.00 24.16 ? 46 VAL CL CG2 1 
ATOM 37431  N N   . LYS LB 2 47 ? 307.481 212.024 217.489 1.00 25.33 ? 47 LYS CL N   1 
ATOM 37432  C CA  . LYS LB 2 47 ? 308.100 211.535 218.711 1.00 25.33 ? 47 LYS CL CA  1 
ATOM 37433  C C   . LYS LB 2 47 ? 308.441 212.705 219.619 1.00 25.33 ? 47 LYS CL C   1 
ATOM 37434  O O   . LYS LB 2 47 ? 309.085 213.660 219.184 1.00 25.33 ? 47 LYS CL O   1 
ATOM 37435  C CB  . LYS LB 2 47 ? 309.355 210.730 218.383 1.00 25.33 ? 47 LYS CL CB  1 
ATOM 37436  C CG  . LYS LB 2 47 ? 310.261 210.480 219.557 1.00 25.33 ? 47 LYS CL CG  1 
ATOM 37437  C CD  . LYS LB 2 47 ? 311.684 210.283 219.094 1.00 25.33 ? 47 LYS CL CD  1 
ATOM 37438  C CE  . LYS LB 2 47 ? 312.202 211.525 218.392 1.00 25.33 ? 47 LYS CL CE  1 
ATOM 37439  N NZ  . LYS LB 2 47 ? 313.649 211.416 218.071 1.00 25.33 ? 47 LYS CL NZ  1 
ATOM 37440  N N   . GLY LB 2 48 ? 308.019 212.624 220.873 1.00 26.97 ? 48 GLY CL N   1 
ATOM 37441  C CA  . GLY LB 2 48 ? 308.312 213.677 221.825 1.00 26.97 ? 48 GLY CL CA  1 
ATOM 37442  C C   . GLY LB 2 48 ? 307.737 213.334 223.179 1.00 26.97 ? 48 GLY CL C   1 
ATOM 37443  O O   . GLY LB 2 48 ? 307.333 212.198 223.426 1.00 26.97 ? 48 GLY CL O   1 
ATOM 37444  N N   . ASP LB 2 49 ? 307.706 214.329 224.062 1.00 28.18 ? 49 ASP CL N   1 
ATOM 37445  C CA  . ASP LB 2 49 ? 307.115 214.134 225.378 1.00 28.18 ? 49 ASP CL CA  1 
ATOM 37446  C C   . ASP LB 2 49 ? 305.626 213.837 225.253 1.00 28.18 ? 49 ASP CL C   1 
ATOM 37447  O O   . ASP LB 2 49 ? 304.990 214.147 224.248 1.00 28.18 ? 49 ASP CL O   1 
ATOM 37448  C CB  . ASP LB 2 49 ? 307.332 215.363 226.252 1.00 28.18 ? 49 ASP CL CB  1 
ATOM 37449  C CG  . ASP LB 2 49 ? 308.649 215.320 226.992 1.00 28.18 ? 49 ASP CL CG  1 
ATOM 37450  O OD1 . ASP LB 2 49 ? 309.278 214.245 227.009 1.00 28.18 ? 49 ASP CL OD1 1 
ATOM 37451  O OD2 . ASP LB 2 49 ? 309.059 216.356 227.554 1.00 28.18 ? 49 ASP CL OD2 1 
ATOM 37452  N N   . VAL LB 2 50 ? 305.065 213.234 226.302 1.00 26.43 ? 50 VAL CL N   1 
ATOM 37453  C CA  . VAL LB 2 50 ? 303.706 212.705 226.210 1.00 26.43 ? 50 VAL CL CA  1 
ATOM 37454  C C   . VAL LB 2 50 ? 302.699 213.825 226.016 1.00 26.43 ? 50 VAL CL C   1 
ATOM 37455  O O   . VAL LB 2 50 ? 301.767 213.706 225.213 1.00 26.43 ? 50 VAL CL O   1 
ATOM 37456  C CB  . VAL LB 2 50 ? 303.366 211.869 227.453 1.00 26.43 ? 50 VAL CL CB  1 
ATOM 37457  C CG1 . VAL LB 2 50 ? 301.989 211.269 227.306 1.00 26.43 ? 50 VAL CL CG1 1 
ATOM 37458  C CG2 . VAL LB 2 50 ? 304.399 210.794 227.657 1.00 26.43 ? 50 VAL CL CG2 1 
ATOM 37459  N N   . GLY LB 2 51 ? 302.850 214.918 226.760 1.00 24.66 ? 51 GLY CL N   1 
ATOM 37460  C CA  . GLY LB 2 51 ? 301.900 216.010 226.639 1.00 24.66 ? 51 GLY CL CA  1 
ATOM 37461  C C   . GLY LB 2 51 ? 301.969 216.682 225.285 1.00 24.66 ? 51 GLY CL C   1 
ATOM 37462  O O   . GLY LB 2 51 ? 300.941 217.028 224.701 1.00 24.66 ? 51 GLY CL O   1 
ATOM 37463  N N   . ALA LB 2 52 ? 303.182 216.872 224.768 1.00 24.20 ? 52 ALA CL N   1 
ATOM 37464  C CA  . ALA LB 2 52 ? 303.343 217.443 223.438 1.00 24.20 ? 52 ALA CL CA  1 
ATOM 37465  C C   . ALA LB 2 52 ? 302.788 216.509 222.375 1.00 24.20 ? 52 ALA CL C   1 
ATOM 37466  O O   . ALA LB 2 52 ? 301.984 216.918 221.532 1.00 24.20 ? 52 ALA CL O   1 
ATOM 37467  C CB  . ALA LB 2 52 ? 304.816 217.742 223.179 1.00 24.20 ? 52 ALA CL CB  1 
ATOM 37468  N N   . VAL LB 2 53 ? 303.199 215.243 222.409 1.00 23.47 ? 53 VAL CL N   1 
ATOM 37469  C CA  . VAL LB 2 53 ? 302.765 214.286 221.398 1.00 23.47 ? 53 VAL CL CA  1 
ATOM 37470  C C   . VAL LB 2 53 ? 301.255 214.134 221.419 1.00 23.47 ? 53 VAL CL C   1 
ATOM 37471  O O   . VAL LB 2 53 ? 300.618 213.986 220.373 1.00 23.47 ? 53 VAL CL O   1 
ATOM 37472  C CB  . VAL LB 2 53 ? 303.468 212.939 221.610 1.00 23.47 ? 53 VAL CL CB  1 
ATOM 37473  C CG1 . VAL LB 2 53 ? 302.703 211.842 220.934 1.00 23.47 ? 53 VAL CL CG1 1 
ATOM 37474  C CG2 . VAL LB 2 53 ? 304.861 213.008 221.080 1.00 23.47 ? 53 VAL CL CG2 1 
ATOM 37475  N N   . ASN LB 2 54 ? 300.656 214.165 222.604 1.00 24.77 ? 54 ASN CL N   1 
ATOM 37476  C CA  . ASN LB 2 54 ? 299.205 214.127 222.676 1.00 24.77 ? 54 ASN CL CA  1 
ATOM 37477  C C   . ASN LB 2 54 ? 298.605 215.280 221.891 1.00 24.77 ? 54 ASN CL C   1 
ATOM 37478  O O   . ASN LB 2 54 ? 297.834 215.066 220.954 1.00 24.77 ? 54 ASN CL O   1 
ATOM 37479  C CB  . ASN LB 2 54 ? 298.752 214.163 224.132 1.00 24.77 ? 54 ASN CL CB  1 
ATOM 37480  C CG  . ASN LB 2 54 ? 297.536 213.308 224.382 1.00 24.77 ? 54 ASN CL CG  1 
ATOM 37481  O OD1 . ASN LB 2 54 ? 297.510 212.133 224.037 1.00 24.77 ? 54 ASN CL OD1 1 
ATOM 37482  N ND2 . ASN LB 2 54 ? 296.517 213.895 224.989 1.00 24.77 ? 54 ASN CL ND2 1 
ATOM 37483  N N   . ALA LB 2 55 ? 299.007 216.510 222.222 1.00 24.43 ? 55 ALA CL N   1 
ATOM 37484  C CA  . ALA LB 2 55 ? 298.482 217.699 221.555 1.00 24.43 ? 55 ALA CL CA  1 
ATOM 37485  C C   . ALA LB 2 55 ? 298.704 217.661 220.052 1.00 24.43 ? 55 ALA CL C   1 
ATOM 37486  O O   . ALA LB 2 55 ? 297.830 218.065 219.280 1.00 24.43 ? 55 ALA CL O   1 
ATOM 37487  C CB  . ALA LB 2 55 ? 299.138 218.947 222.135 1.00 24.43 ? 55 ALA CL CB  1 
ATOM 37488  N N   . ALA LB 2 56 ? 299.877 217.198 219.619 1.00 24.08 ? 56 ALA CL N   1 
ATOM 37489  C CA  . ALA LB 2 56 ? 300.188 217.176 218.196 1.00 24.08 ? 56 ALA CL CA  1 
ATOM 37490  C C   . ALA LB 2 56 ? 299.216 216.289 217.435 1.00 24.08 ? 56 ALA CL C   1 
ATOM 37491  O O   . ALA LB 2 56 ? 298.690 216.681 216.391 1.00 24.08 ? 56 ALA CL O   1 
ATOM 37492  C CB  . ALA LB 2 56 ? 301.623 216.708 217.983 1.00 24.08 ? 56 ALA CL CB  1 
ATOM 37493  N N   . VAL LB 2 57 ? 298.951 215.093 217.951 1.00 24.32 ? 57 VAL CL N   1 
ATOM 37494  C CA  . VAL LB 2 57 ? 298.112 214.146 217.226 1.00 24.32 ? 57 VAL CL CA  1 
ATOM 37495  C C   . VAL LB 2 57 ? 296.689 214.671 217.102 1.00 24.32 ? 57 VAL CL C   1 
ATOM 37496  O O   . VAL LB 2 57 ? 296.025 214.460 216.083 1.00 24.32 ? 57 VAL CL O   1 
ATOM 37497  C CB  . VAL LB 2 57 ? 298.162 212.768 217.906 1.00 24.32 ? 57 VAL CL CB  1 
ATOM 37498  C CG1 . VAL LB 2 57 ? 297.069 211.870 217.379 1.00 24.32 ? 57 VAL CL CG1 1 
ATOM 37499  C CG2 . VAL LB 2 57 ? 299.512 212.137 217.681 1.00 24.32 ? 57 VAL CL CG2 1 
ATOM 37500  N N   . ASP LB 2 58 ? 296.198 215.374 218.123 1.00 27.11 ? 58 ASP CL N   1 
ATOM 37501  C CA  . ASP LB 2 58 ? 294.857 215.945 218.029 1.00 27.11 ? 58 ASP CL CA  1 
ATOM 37502  C C   . ASP LB 2 58 ? 294.777 216.991 216.927 1.00 27.11 ? 58 ASP CL C   1 
ATOM 37503  O O   . ASP LB 2 58 ? 293.800 217.035 216.173 1.00 27.11 ? 58 ASP CL O   1 
ATOM 37504  C CB  . ASP LB 2 58 ? 294.436 216.572 219.356 1.00 27.11 ? 58 ASP CL CB  1 
ATOM 37505  C CG  . ASP LB 2 58 ? 294.677 215.669 220.539 1.00 27.11 ? 58 ASP CL CG  1 
ATOM 37506  O OD1 . ASP LB 2 58 ? 293.970 214.648 220.673 1.00 27.11 ? 58 ASP CL OD1 1 
ATOM 37507  O OD2 . ASP LB 2 58 ? 295.552 216.005 221.360 1.00 27.11 ? 58 ASP CL OD2 1 
ATOM 37508  N N   . SER LB 2 59 ? 295.786 217.854 216.832 1.00 26.60 ? 59 SER CL N   1 
ATOM 37509  C CA  . SER LB 2 59 ? 295.781 218.881 215.799 1.00 26.60 ? 59 SER CL CA  1 
ATOM 37510  C C   . SER LB 2 59 ? 296.008 218.280 214.422 1.00 26.60 ? 59 SER CL C   1 
ATOM 37511  O O   . SER LB 2 59 ? 295.378 218.698 213.447 1.00 26.60 ? 59 SER CL O   1 
ATOM 37512  C CB  . SER LB 2 59 ? 296.849 219.926 216.096 1.00 26.60 ? 59 SER CL CB  1 
ATOM 37513  O OG  . SER LB 2 59 ? 298.085 219.533 215.537 1.00 26.60 ? 59 SER CL OG  1 
ATOM 37514  N N   . GLY LB 2 60 ? 296.903 217.299 214.322 1.00 26.34 ? 60 GLY CL N   1 
ATOM 37515  C CA  . GLY LB 2 60 ? 297.205 216.712 213.028 1.00 26.34 ? 60 GLY CL CA  1 
ATOM 37516  C C   . GLY LB 2 60 ? 296.033 215.967 212.423 1.00 26.34 ? 60 GLY CL C   1 
ATOM 37517  O O   . GLY LB 2 60 ? 295.838 215.984 211.209 1.00 26.34 ? 60 GLY CL O   1 
ATOM 37518  N N   . VAL LB 2 61 ? 295.248 215.287 213.254 1.00 26.81 ? 61 VAL CL N   1 
ATOM 37519  C CA  . VAL LB 2 61 ? 294.071 214.596 212.744 1.00 26.81 ? 61 VAL CL CA  1 
ATOM 37520  C C   . VAL LB 2 61 ? 293.024 215.600 212.304 1.00 26.81 ? 61 VAL CL C   1 
ATOM 37521  O O   . VAL LB 2 61 ? 292.289 215.377 211.338 1.00 26.81 ? 61 VAL CL O   1 
ATOM 37522  C CB  . VAL LB 2 61 ? 293.513 213.635 213.805 1.00 26.81 ? 61 VAL CL CB  1 
ATOM 37523  C CG1 . VAL LB 2 61 ? 292.168 213.104 213.381 1.00 26.81 ? 61 VAL CL CG1 1 
ATOM 37524  C CG2 . VAL LB 2 61 ? 294.472 212.499 214.031 1.00 26.81 ? 61 VAL CL CG2 1 
ATOM 37525  N N   . GLU LB 2 62 ? 292.946 216.726 212.999 1.00 31.02 ? 62 GLU CL N   1 
ATOM 37526  C CA  . GLU LB 2 62 ? 291.937 217.727 212.688 1.00 31.02 ? 62 GLU CL CA  1 
ATOM 37527  C C   . GLU LB 2 62 ? 292.220 218.405 211.353 1.00 31.02 ? 62 GLU CL C   1 
ATOM 37528  O O   . GLU LB 2 62 ? 291.292 218.714 210.600 1.00 31.02 ? 62 GLU CL O   1 
ATOM 37529  C CB  . GLU LB 2 62 ? 291.887 218.730 213.833 1.00 31.02 ? 62 GLU CL CB  1 
ATOM 37530  C CG  . GLU LB 2 62 ? 290.981 219.901 213.658 1.00 31.02 ? 62 GLU CL CG  1 
ATOM 37531  C CD  . GLU LB 2 62 ? 291.404 221.037 214.558 1.00 31.02 ? 62 GLU CL CD  1 
ATOM 37532  O OE1 . GLU LB 2 62 ? 292.319 221.790 214.166 1.00 31.02 ? 62 GLU CL OE1 1 
ATOM 37533  O OE2 . GLU LB 2 62 ? 290.848 221.159 215.669 1.00 31.02 ? 62 GLU CL OE2 1 
ATOM 37534  N N   . ALA LB 2 63 ? 293.496 218.625 211.033 1.00 29.51 ? 63 ALA CL N   1 
ATOM 37535  C CA  . ALA LB 2 63 ? 293.850 219.224 209.751 1.00 29.51 ? 63 ALA CL CA  1 
ATOM 37536  C C   . ALA LB 2 63 ? 293.706 218.228 208.612 1.00 29.51 ? 63 ALA CL C   1 
ATOM 37537  O O   . ALA LB 2 63 ? 293.219 218.577 207.534 1.00 29.51 ? 63 ALA CL O   1 
ATOM 37538  C CB  . ALA LB 2 63 ? 295.276 219.761 209.798 1.00 29.51 ? 63 ALA CL CB  1 
ATOM 37539  N N   . ALA LB 2 64 ? 294.136 216.988 208.826 1.00 29.65 ? 64 ALA CL N   1 
ATOM 37540  C CA  . ALA LB 2 64 ? 294.120 216.002 207.754 1.00 29.65 ? 64 ALA CL CA  1 
ATOM 37541  C C   . ALA LB 2 64 ? 292.705 215.570 207.414 1.00 29.65 ? 64 ALA CL C   1 
ATOM 37542  O O   . ALA LB 2 64 ? 292.368 215.405 206.240 1.00 29.65 ? 64 ALA CL O   1 
ATOM 37543  C CB  . ALA LB 2 64 ? 294.962 214.797 208.149 1.00 29.65 ? 64 ALA CL CB  1 
ATOM 37544  N N   . LYS LB 2 65 ? 291.864 215.372 208.425 1.00 32.14 ? 65 LYS CL N   1 
ATOM 37545  C CA  . LYS LB 2 65 ? 290.476 214.997 208.186 1.00 32.14 ? 65 LYS CL CA  1 
ATOM 37546  C C   . LYS LB 2 65 ? 289.748 216.027 207.344 1.00 32.14 ? 65 LYS CL C   1 
ATOM 37547  O O   . LYS LB 2 65 ? 288.704 215.720 206.762 1.00 32.14 ? 65 LYS CL O   1 
ATOM 37548  C CB  . LYS LB 2 65 ? 289.759 214.820 209.520 1.00 32.14 ? 65 LYS CL CB  1 
ATOM 37549  C CG  . LYS LB 2 65 ? 288.456 214.075 209.445 1.00 32.14 ? 65 LYS CL CG  1 
ATOM 37550  C CD  . LYS LB 2 65 ? 288.022 213.633 210.826 1.00 32.14 ? 65 LYS CL CD  1 
ATOM 37551  C CE  . LYS LB 2 65 ? 286.517 213.462 210.893 1.00 32.14 ? 65 LYS CL CE  1 
ATOM 37552  N NZ  . LYS LB 2 65 ? 286.030 213.375 212.297 1.00 32.14 ? 65 LYS CL NZ  1 
ATOM 37553  N N   . ARG LB 2 66 ? 290.291 217.237 207.262 1.00 34.02 ? 66 ARG CL N   1 
ATOM 37554  C CA  . ARG LB 2 66 ? 289.613 218.347 206.612 1.00 34.02 ? 66 ARG CL CA  1 
ATOM 37555  C C   . ARG LB 2 66 ? 289.660 218.235 205.097 1.00 34.02 ? 66 ARG CL C   1 
ATOM 37556  O O   . ARG LB 2 66 ? 288.740 218.695 204.414 1.00 34.02 ? 66 ARG CL O   1 
ATOM 37557  C CB  . ARG LB 2 66 ? 290.260 219.639 207.089 1.00 34.02 ? 66 ARG CL CB  1 
ATOM 37558  C CG  . ARG LB 2 66 ? 289.820 220.899 206.425 1.00 34.02 ? 66 ARG CL CG  1 
ATOM 37559  C CD  . ARG LB 2 66 ? 290.411 222.046 207.203 1.00 34.02 ? 66 ARG CL CD  1 
ATOM 37560  N NE  . ARG LB 2 66 ? 289.954 222.026 208.587 1.00 34.02 ? 66 ARG CL NE  1 
ATOM 37561  C CZ  . ARG LB 2 66 ? 290.701 222.354 209.634 1.00 34.02 ? 66 ARG CL CZ  1 
ATOM 37562  N NH1 . ARG LB 2 66 ? 291.961 222.735 209.472 1.00 34.02 ? 66 ARG CL NH1 1 
ATOM 37563  N NH2 . ARG LB 2 66 ? 290.180 222.294 210.849 1.00 34.02 ? 66 ARG CL NH2 1 
ATOM 37564  N N   . ILE LB 2 67 ? 290.708 217.621 204.556 1.00 33.38 ? 67 ILE CL N   1 
ATOM 37565  C CA  . ILE LB 2 67 ? 290.873 217.507 203.114 1.00 33.38 ? 67 ILE CL CA  1 
ATOM 37566  C C   . ILE LB 2 67 ? 290.871 216.071 202.623 1.00 33.38 ? 67 ILE CL C   1 
ATOM 37567  O O   . ILE LB 2 67 ? 290.642 215.847 201.424 1.00 33.38 ? 67 ILE CL O   1 
ATOM 37568  C CB  . ILE LB 2 67 ? 292.161 218.210 202.654 1.00 33.38 ? 67 ILE CL CB  1 
ATOM 37569  C CG1 . ILE LB 2 67 ? 293.370 217.476 203.215 1.00 33.38 ? 67 ILE CL CG1 1 
ATOM 37570  C CG2 . ILE LB 2 67 ? 292.156 219.652 203.098 1.00 33.38 ? 67 ILE CL CG2 1 
ATOM 37571  C CD1 . ILE LB 2 67 ? 294.667 218.072 202.802 1.00 33.38 ? 67 ILE CL CD1 1 
ATOM 37572  N N   . GLY LB 2 68 ? 291.130 215.091 203.478 1.00 33.33 ? 68 GLY CL N   1 
ATOM 37573  C CA  . GLY LB 2 68 ? 291.181 213.710 203.052 1.00 33.33 ? 68 GLY CL CA  1 
ATOM 37574  C C   . GLY LB 2 68 ? 290.593 212.797 204.100 1.00 33.33 ? 68 GLY CL C   1 
ATOM 37575  O O   . GLY LB 2 68 ? 289.735 213.221 204.874 1.00 33.33 ? 68 GLY CL O   1 
ATOM 37576  N N   . LYS LB 2 69 ? 291.058 211.554 204.157 1.00 31.96 ? 69 LYS CL N   1 
ATOM 37577  C CA  . LYS LB 2 69 ? 290.512 210.554 205.063 1.00 31.96 ? 69 LYS CL CA  1 
ATOM 37578  C C   . LYS LB 2 69 ? 291.578 210.130 206.059 1.00 31.96 ? 69 LYS CL C   1 
ATOM 37579  O O   . LYS LB 2 69 ? 292.653 209.670 205.665 1.00 31.96 ? 69 LYS CL O   1 
ATOM 37580  C CB  . LYS LB 2 69 ? 289.989 209.352 204.285 1.00 31.96 ? 69 LYS CL CB  1 
ATOM 37581  C CG  . LYS LB 2 69 ? 288.872 209.694 203.317 1.00 31.96 ? 69 LYS CL CG  1 
ATOM 37582  C CD  . LYS LB 2 69 ? 287.564 210.002 204.046 1.00 31.96 ? 69 LYS CL CD  1 
ATOM 37583  C CE  . LYS LB 2 69 ? 287.335 211.500 204.216 1.00 31.96 ? 69 LYS CL CE  1 
ATOM 37584  N NZ  . LYS LB 2 69 ? 286.039 211.830 204.858 1.00 31.96 ? 69 LYS CL NZ  1 
ATOM 37585  N N   . VAL LB 2 70 ? 291.281 210.301 207.341 1.00 29.82 ? 70 VAL CL N   1 
ATOM 37586  C CA  . VAL LB 2 70 ? 292.147 209.830 208.412 1.00 29.82 ? 70 VAL CL CA  1 
ATOM 37587  C C   . VAL LB 2 70 ? 291.660 208.455 208.832 1.00 29.82 ? 70 VAL CL C   1 
ATOM 37588  O O   . VAL LB 2 70 ? 290.538 208.309 209.325 1.00 29.82 ? 70 VAL CL O   1 
ATOM 37589  C CB  . VAL LB 2 70 ? 292.148 210.800 209.599 1.00 29.82 ? 70 VAL CL CB  1 
ATOM 37590  C CG1 . VAL LB 2 70 ? 292.858 210.174 210.769 1.00 29.82 ? 70 VAL CL CG1 1 
ATOM 37591  C CG2 . VAL LB 2 70 ? 292.822 212.089 209.210 1.00 29.82 ? 70 VAL CL CG2 1 
ATOM 37592  N N   . VAL LB 2 71 ? 292.499 207.444 208.633 1.00 29.75 ? 71 VAL CL N   1 
ATOM 37593  C CA  . VAL LB 2 71 ? 292.075 206.075 208.887 1.00 29.75 ? 71 VAL CL CA  1 
ATOM 37594  C C   . VAL LB 2 71 ? 292.161 205.748 210.371 1.00 29.75 ? 71 VAL CL C   1 
ATOM 37595  O O   . VAL LB 2 71 ? 291.217 205.208 210.956 1.00 29.75 ? 71 VAL CL O   1 
ATOM 37596  C CB  . VAL LB 2 71 ? 292.909 205.099 208.041 1.00 29.75 ? 71 VAL CL CB  1 
ATOM 37597  C CG1 . VAL LB 2 71 ? 292.660 203.686 208.480 1.00 29.75 ? 71 VAL CL CG1 1 
ATOM 37598  C CG2 . VAL LB 2 71 ? 292.563 205.260 206.580 1.00 29.75 ? 71 VAL CL CG2 1 
ATOM 37599  N N   . SER LB 2 72 ? 293.286 206.068 211.006 1.00 28.64 ? 72 SER CL N   1 
ATOM 37600  C CA  . SER LB 2 72 ? 293.460 205.773 212.420 1.00 28.64 ? 72 SER CL CA  1 
ATOM 37601  C C   . SER LB 2 72 ? 294.518 206.690 213.009 1.00 28.64 ? 72 SER CL C   1 
ATOM 37602  O O   . SER LB 2 72 ? 295.415 207.158 212.307 1.00 28.64 ? 72 SER CL O   1 
ATOM 37603  C CB  . SER LB 2 72 ? 293.858 204.314 212.643 1.00 28.64 ? 72 SER CL CB  1 
ATOM 37604  O OG  . SER LB 2 72 ? 293.066 203.439 211.865 1.00 28.64 ? 72 SER CL OG  1 
ATOM 37605  N N   . SER LB 2 73 ? 294.403 206.929 214.312 1.00 26.28 ? 73 SER CL N   1 
ATOM 37606  C CA  . SER LB 2 73 ? 295.382 207.688 215.071 1.00 26.28 ? 73 SER CL CA  1 
ATOM 37607  C C   . SER LB 2 73 ? 295.586 207.008 216.413 1.00 26.28 ? 73 SER CL C   1 
ATOM 37608  O O   . SER LB 2 73 ? 294.714 206.287 216.898 1.00 26.28 ? 73 SER CL O   1 
ATOM 37609  C CB  . SER LB 2 73 ? 294.935 209.131 215.276 1.00 26.28 ? 73 SER CL CB  1 
ATOM 37610  O OG  . SER LB 2 73 ? 293.771 209.178 216.076 1.00 26.28 ? 73 SER CL OG  1 
ATOM 37611  N N   . ARG LB 2 74 ? 296.742 207.255 217.024 1.00 26.98 ? 74 ARG CL N   1 
ATOM 37612  C CA  . ARG LB 2 74 ? 297.092 206.527 218.234 1.00 26.98 ? 74 ARG CL CA  1 
ATOM 37613  C C   . ARG LB 2 74 ? 298.305 207.173 218.880 1.00 26.98 ? 74 ARG CL C   1 
ATOM 37614  O O   . ARG LB 2 74 ? 299.203 207.638 218.181 1.00 26.98 ? 74 ARG CL O   1 
ATOM 37615  C CB  . ARG LB 2 74 ? 297.382 205.059 217.905 1.00 26.98 ? 74 ARG CL CB  1 
ATOM 37616  C CG  . ARG LB 2 74 ? 298.096 204.288 218.982 1.00 26.98 ? 74 ARG CL CG  1 
ATOM 37617  C CD  . ARG LB 2 74 ? 297.133 203.867 220.067 1.00 26.98 ? 74 ARG CL CD  1 
ATOM 37618  N NE  . ARG LB 2 74 ? 297.814 203.156 221.142 1.00 26.98 ? 74 ARG CL NE  1 
ATOM 37619  C CZ  . ARG LB 2 74 ? 297.294 202.946 222.347 1.00 26.98 ? 74 ARG CL CZ  1 
ATOM 37620  N NH1 . ARG LB 2 74 ? 297.991 202.289 223.264 1.00 26.98 ? 74 ARG CL NH1 1 
ATOM 37621  N NH2 . ARG LB 2 74 ? 296.079 203.394 222.636 1.00 26.98 ? 74 ARG CL NH2 1 
ATOM 37622  N N   . VAL LB 2 75 ? 298.325 207.197 220.211 1.00 24.48 ? 75 VAL CL N   1 
ATOM 37623  C CA  . VAL LB 2 75 ? 299.473 207.661 220.982 1.00 24.48 ? 75 VAL CL CA  1 
ATOM 37624  C C   . VAL LB 2 75 ? 299.912 206.548 221.919 1.00 24.48 ? 75 VAL CL C   1 
ATOM 37625  O O   . VAL LB 2 75 ? 299.108 206.042 222.708 1.00 24.48 ? 75 VAL CL O   1 
ATOM 37626  C CB  . VAL LB 2 75 ? 299.152 208.931 221.785 1.00 24.48 ? 75 VAL CL CB  1 
ATOM 37627  C CG1 . VAL LB 2 75 ? 300.309 209.274 222.690 1.00 24.48 ? 75 VAL CL CG1 1 
ATOM 37628  C CG2 . VAL LB 2 75 ? 298.864 210.072 220.858 1.00 24.48 ? 75 VAL CL CG2 1 
ATOM 37629  N N   . ILE LB 2 76 ? 301.183 206.173 221.838 1.00 26.25 ? 76 ILE CL N   1 
ATOM 37630  C CA  . ILE LB 2 76 ? 301.789 205.223 222.760 1.00 26.25 ? 76 ILE CL CA  1 
ATOM 37631  C C   . ILE LB 2 76 ? 302.641 206.022 223.731 1.00 26.25 ? 76 ILE CL C   1 
ATOM 37632  O O   . ILE LB 2 76 ? 303.647 206.619 223.339 1.00 26.25 ? 76 ILE CL O   1 
ATOM 37633  C CB  . ILE LB 2 76 ? 302.627 204.173 222.026 1.00 26.25 ? 76 ILE CL CB  1 
ATOM 37634  C CG1 . ILE LB 2 76 ? 301.736 203.278 221.171 1.00 26.25 ? 76 ILE CL CG1 1 
ATOM 37635  C CG2 . ILE LB 2 76 ? 303.404 203.352 223.011 1.00 26.25 ? 76 ILE CL CG2 1 
ATOM 37636  C CD1 . ILE LB 2 76 ? 302.470 202.613 220.050 1.00 26.25 ? 76 ILE CL CD1 1 
ATOM 37637  N N   . ALA LB 2 77 ? 302.246 206.042 225.002 1.00 29.10 ? 77 ALA CL N   1 
ATOM 37638  C CA  . ALA LB 2 77 ? 302.915 206.909 225.963 1.00 29.10 ? 77 ALA CL CA  1 
ATOM 37639  C C   . ALA LB 2 77 ? 304.322 206.434 226.279 1.00 29.10 ? 77 ALA CL C   1 
ATOM 37640  O O   . ALA LB 2 77 ? 305.206 207.253 226.542 1.00 29.10 ? 77 ALA CL O   1 
ATOM 37641  C CB  . ALA LB 2 77 ? 302.095 206.999 227.244 1.00 29.10 ? 77 ALA CL CB  1 
ATOM 37642  N N   . ARG LB 2 78 ? 304.549 205.135 226.270 1.00 33.22 ? 78 ARG CL N   1 
ATOM 37643  C CA  . ARG LB 2 78 ? 305.867 204.576 226.564 1.00 33.22 ? 78 ARG CL CA  1 
ATOM 37644  C C   . ARG LB 2 78 ? 306.024 203.311 225.744 1.00 33.22 ? 78 ARG CL C   1 
ATOM 37645  O O   . ARG LB 2 78 ? 305.582 202.231 226.161 1.00 33.22 ? 78 ARG CL O   1 
ATOM 37646  C CB  . ARG LB 2 78 ? 306.036 204.283 228.051 1.00 33.22 ? 78 ARG CL CB  1 
ATOM 37647  C CG  . ARG LB 2 78 ? 306.734 205.378 228.822 1.00 33.22 ? 78 ARG CL CG  1 
ATOM 37648  C CD  . ARG LB 2 78 ? 306.449 205.248 230.301 1.00 33.22 ? 78 ARG CL CD  1 
ATOM 37649  N NE  . ARG LB 2 78 ? 306.877 206.427 231.044 1.00 33.22 ? 78 ARG CL NE  1 
ATOM 37650  C CZ  . ARG LB 2 78 ? 306.083 207.451 231.342 1.00 33.22 ? 78 ARG CL CZ  1 
ATOM 37651  N NH1 . ARG LB 2 78 ? 304.816 207.448 230.958 1.00 33.22 ? 78 ARG CL NH1 1 
ATOM 37652  N NH2 . ARG LB 2 78 ? 306.559 208.483 232.022 1.00 33.22 ? 78 ARG CL NH2 1 
ATOM 37653  N N   . PRO LB 2 79 ? 306.632 203.398 224.569 1.00 31.68 ? 79 PRO CL N   1 
ATOM 37654  C CA  . PRO LB 2 79 ? 306.789 202.203 223.744 1.00 31.68 ? 79 PRO CL CA  1 
ATOM 37655  C C   . PRO LB 2 79 ? 307.853 201.284 224.308 1.00 31.68 ? 79 PRO CL C   1 
ATOM 37656  O O   . PRO LB 2 79 ? 308.800 201.717 224.967 1.00 31.68 ? 79 PRO CL O   1 
ATOM 37657  C CB  . PRO LB 2 79 ? 307.206 202.765 222.381 1.00 31.68 ? 79 PRO CL CB  1 
ATOM 37658  C CG  . PRO LB 2 79 ? 306.942 204.217 222.454 1.00 31.68 ? 79 PRO CL CG  1 
ATOM 37659  C CD  . PRO LB 2 79 ? 307.118 204.593 223.874 1.00 31.68 ? 79 PRO CL CD  1 
ATOM 37660  N N   . HIS LB 2 80 ? 307.678 199.995 224.053 1.00 34.84 ? 80 HIS CL N   1 
ATOM 37661  C CA  . HIS LB 2 80 ? 308.709 199.030 224.381 1.00 34.84 ? 80 HIS CL CA  1 
ATOM 37662  C C   . HIS LB 2 80 ? 309.944 199.293 223.532 1.00 34.84 ? 80 HIS CL C   1 
ATOM 37663  O O   . HIS LB 2 80 ? 309.863 199.858 222.440 1.00 34.84 ? 80 HIS CL O   1 
ATOM 37664  C CB  . HIS LB 2 80 ? 308.195 197.612 224.150 1.00 34.84 ? 80 HIS CL CB  1 
ATOM 37665  C CG  . HIS LB 2 80 ? 308.991 196.558 224.850 1.00 34.84 ? 80 HIS CL CG  1 
ATOM 37666  N ND1 . HIS LB 2 80 ? 310.107 195.976 224.293 1.00 34.84 ? 80 HIS CL ND1 1 
ATOM 37667  C CD2 . HIS LB 2 80 ? 308.828 195.975 226.059 1.00 34.84 ? 80 HIS CL CD2 1 
ATOM 37668  C CE1 . HIS LB 2 80 ? 310.600 195.082 225.130 1.00 34.84 ? 80 HIS CL CE1 1 
ATOM 37669  N NE2 . HIS LB 2 80 ? 309.842 195.063 226.210 1.00 34.84 ? 80 HIS CL NE2 1 
ATOM 37670  N N   . ASN LB 2 81 ? 311.102 198.884 224.045 1.00 37.87 ? 81 ASN CL N   1 
ATOM 37671  C CA  . ASN LB 2 81 ? 312.339 199.118 223.312 1.00 37.87 ? 81 ASN CL CA  1 
ATOM 37672  C C   . ASN LB 2 81 ? 312.379 198.341 222.007 1.00 37.87 ? 81 ASN CL C   1 
ATOM 37673  O O   . ASN LB 2 81 ? 313.025 198.774 221.048 1.00 37.87 ? 81 ASN CL O   1 
ATOM 37674  C CB  . ASN LB 2 81 ? 313.538 198.761 224.181 1.00 37.87 ? 81 ASN CL CB  1 
ATOM 37675  C CG  . ASN LB 2 81 ? 313.881 199.854 225.158 1.00 37.87 ? 81 ASN CL CG  1 
ATOM 37676  O OD1 . ASN LB 2 81 ? 313.533 199.779 226.336 1.00 37.87 ? 81 ASN CL OD1 1 
ATOM 37677  N ND2 . ASN LB 2 81 ? 314.556 200.889 224.674 1.00 37.87 ? 81 ASN CL ND2 1 
ATOM 37678  N N   . ASP LB 2 82 ? 311.700 197.196 221.946 1.00 37.28 ? 82 ASP CL N   1 
ATOM 37679  C CA  . ASP LB 2 82 ? 311.636 196.448 220.696 1.00 37.28 ? 82 ASP CL CA  1 
ATOM 37680  C C   . ASP LB 2 82 ? 310.897 197.235 219.626 1.00 37.28 ? 82 ASP CL C   1 
ATOM 37681  O O   . ASP LB 2 82 ? 311.265 197.193 218.448 1.00 37.28 ? 82 ASP CL O   1 
ATOM 37682  C CB  . ASP LB 2 82 ? 310.962 195.099 220.927 1.00 37.28 ? 82 ASP CL CB  1 
ATOM 37683  C CG  . ASP LB 2 82 ? 311.850 194.128 221.670 1.00 37.28 ? 82 ASP CL CG  1 
ATOM 37684  O OD1 . ASP LB 2 82 ? 312.956 194.534 222.082 1.00 37.28 ? 82 ASP CL OD1 1 
ATOM 37685  O OD2 . ASP LB 2 82 ? 311.447 192.961 221.846 1.00 37.28 ? 82 ASP CL OD2 1 
ATOM 37686  N N   . ILE LB 2 83 ? 309.850 197.963 220.017 1.00 36.63 ? 83 ILE CL N   1 
ATOM 37687  C CA  . ILE LB 2 83 ? 309.100 198.767 219.066 1.00 36.63 ? 83 ILE CL CA  1 
ATOM 37688  C C   . ILE LB 2 83 ? 309.968 199.841 218.432 1.00 36.63 ? 83 ILE CL C   1 
ATOM 37689  O O   . ILE LB 2 83 ? 309.711 200.248 217.296 1.00 36.63 ? 83 ILE CL O   1 
ATOM 37690  C CB  . ILE LB 2 83 ? 307.864 199.373 219.755 1.00 36.63 ? 83 ILE CL CB  1 
ATOM 37691  C CG1 . ILE LB 2 83 ? 307.009 198.259 220.344 1.00 36.63 ? 83 ILE CL CG1 1 
ATOM 37692  C CG2 . ILE LB 2 83 ? 307.037 200.176 218.777 1.00 36.63 ? 83 ILE CL CG2 1 
ATOM 37693  C CD1 . ILE LB 2 83 ? 306.596 197.231 219.329 1.00 36.63 ? 83 ILE CL CD1 1 
ATOM 37694  N N   . GLU LB 2 84 ? 311.015 200.294 219.118 1.00 39.05 ? 84 GLU CL N   1 
ATOM 37695  C CA  . GLU LB 2 84 ? 311.922 201.259 218.501 1.00 39.05 ? 84 GLU CL CA  1 
ATOM 37696  C C   . GLU LB 2 84 ? 313.023 200.574 217.715 1.00 39.05 ? 84 GLU CL C   1 
ATOM 37697  O O   . GLU LB 2 84 ? 314.201 200.929 217.801 1.00 39.05 ? 84 GLU CL O   1 
ATOM 37698  C CB  . GLU LB 2 84 ? 312.509 202.170 219.570 1.00 39.05 ? 84 GLU CL CB  1 
ATOM 37699  C CG  . GLU LB 2 84 ? 311.472 202.834 220.447 1.00 39.05 ? 84 GLU CL CG  1 
ATOM 37700  C CD  . GLU LB 2 84 ? 311.968 203.047 221.858 1.00 39.05 ? 84 GLU CL CD  1 
ATOM 37701  O OE1 . GLU LB 2 84 ? 313.137 202.708 222.133 1.00 39.05 ? 84 GLU CL OE1 1 
ATOM 37702  O OE2 . GLU LB 2 84 ? 311.192 203.554 222.694 1.00 39.05 ? 84 GLU CL OE2 1 
ATOM 37703  N N   . LYS LB 2 85 ? 312.629 199.580 216.928 1.00 39.93 ? 85 LYS CL N   1 
ATOM 37704  C CA  . LYS LB 2 85 ? 313.423 199.010 215.848 1.00 39.93 ? 85 LYS CL CA  1 
ATOM 37705  C C   . LYS LB 2 85 ? 312.583 198.717 214.624 1.00 39.93 ? 85 LYS CL C   1 
ATOM 37706  O O   . LYS LB 2 85 ? 313.143 198.427 213.562 1.00 39.93 ? 85 LYS CL O   1 
ATOM 37707  C CB  . LYS LB 2 85 ? 314.117 197.724 216.304 1.00 39.93 ? 85 LYS CL CB  1 
ATOM 37708  C CG  . LYS LB 2 85 ? 315.111 197.937 217.429 1.00 39.93 ? 85 LYS CL CG  1 
ATOM 37709  C CD  . LYS LB 2 85 ? 315.284 196.691 218.273 1.00 39.93 ? 85 LYS CL CD  1 
ATOM 37710  C CE  . LYS LB 2 85 ? 316.285 196.928 219.392 1.00 39.93 ? 85 LYS CL CE  1 
ATOM 37711  N NZ  . LYS LB 2 85 ? 316.376 195.761 220.310 1.00 39.93 ? 85 LYS CL NZ  1 
ATOM 37712  N N   . ILE LB 2 86 ? 311.263 198.770 214.743 1.00 36.67 ? 86 ILE CL N   1 
ATOM 37713  C CA  . ILE LB 2 86 ? 310.350 198.656 213.619 1.00 36.67 ? 86 ILE CL CA  1 
ATOM 37714  C C   . ILE LB 2 86 ? 310.068 200.016 213.005 1.00 36.67 ? 86 ILE CL C   1 
ATOM 37715  O O   . ILE LB 2 86 ? 309.994 200.151 211.781 1.00 36.67 ? 86 ILE CL O   1 
ATOM 37716  C CB  . ILE LB 2 86 ? 309.054 197.989 214.100 1.00 36.67 ? 86 ILE CL CB  1 
ATOM 37717  C CG1 . ILE LB 2 86 ? 309.338 196.586 214.616 1.00 36.67 ? 86 ILE CL CG1 1 
ATOM 37718  C CG2 . ILE LB 2 86 ? 308.038 197.962 212.998 1.00 36.67 ? 86 ILE CL CG2 1 
ATOM 37719  C CD1 . ILE LB 2 86 ? 308.132 195.963 215.217 1.00 36.67 ? 86 ILE CL CD1 1 
ATOM 37720  N N   . ALA LB 2 87 ? 309.893 201.032 213.849 1.00 38.11 ? 87 ALA CL N   1 
ATOM 37721  C CA  . ALA LB 2 87 ? 309.696 202.387 213.354 1.00 38.11 ? 87 ALA CL CA  1 
ATOM 37722  C C   . ALA LB 2 87 ? 310.989 202.939 212.769 1.00 38.11 ? 87 ALA CL C   1 
ATOM 37723  O O   . ALA LB 2 87 ? 311.070 203.230 211.571 1.00 38.11 ? 87 ALA CL O   1 
ATOM 37724  C CB  . ALA LB 2 87 ? 309.181 203.283 214.480 1.00 38.11 ? 87 ALA CL CB  1 
ATOM 37725  N N   . GLY LB 2 88 ? 312.017 203.071 213.599 1.00 39.23 ? 88 GLY CL N   1 
ATOM 37726  C CA  . GLY LB 2 88 ? 313.307 203.551 213.140 1.00 39.23 ? 88 GLY CL CA  1 
ATOM 37727  C C   . GLY LB 2 88 ? 314.204 202.441 212.627 1.00 39.23 ? 88 GLY CL C   1 
ATOM 37728  O O   . GLY LB 2 88 ? 314.530 202.387 211.442 1.00 39.23 ? 88 GLY CL O   1 
ATOM 37729  N N   . MET MB 1 1  ? 129.458 283.242 197.466 1.00 29.14 ? 1  MET CM N   1 
ATOM 37730  C CA  . MET MB 1 1  ? 128.457 283.264 196.415 1.00 29.14 ? 1  MET CM CA  1 
ATOM 37731  C C   . MET MB 1 1  ? 127.663 284.550 196.466 1.00 29.14 ? 1  MET CM C   1 
ATOM 37732  O O   . MET MB 1 1  ? 127.714 285.268 197.451 1.00 29.14 ? 1  MET CM O   1 
ATOM 37733  C CB  . MET MB 1 1  ? 127.520 282.070 196.543 1.00 29.14 ? 1  MET CM CB  1 
ATOM 37734  C CG  . MET MB 1 1  ? 128.168 280.739 196.245 1.00 29.14 ? 1  MET CM CG  1 
ATOM 37735  S SD  . MET MB 1 1  ? 129.082 280.084 197.643 1.00 29.14 ? 1  MET CM SD  1 
ATOM 37736  C CE  . MET MB 1 1  ? 127.790 279.176 198.481 1.00 29.14 ? 1  MET CM CE  1 
ATOM 37737  N N   . ILE MB 1 2  ? 126.944 284.845 195.388 1.00 28.56 ? 2  ILE CM N   1 
ATOM 37738  C CA  . ILE MB 1 2  ? 126.026 285.975 195.340 1.00 28.56 ? 2  ILE CM CA  1 
ATOM 37739  C C   . ILE MB 1 2  ? 124.761 285.546 194.616 1.00 28.56 ? 2  ILE CM C   1 
ATOM 37740  O O   . ILE MB 1 2  ? 124.797 284.714 193.708 1.00 28.56 ? 2  ILE CM O   1 
ATOM 37741  C CB  . ILE MB 1 2  ? 126.635 287.205 194.639 1.00 28.56 ? 2  ILE CM CB  1 
ATOM 37742  C CG1 . ILE MB 1 2  ? 127.118 286.838 193.243 1.00 28.56 ? 2  ILE CM CG1 1 
ATOM 37743  C CG2 . ILE MB 1 2  ? 127.768 287.778 195.440 1.00 28.56 ? 2  ILE CM CG2 1 
ATOM 37744  C CD1 . ILE MB 1 2  ? 127.254 288.019 192.334 1.00 28.56 ? 2  ILE CM CD1 1 
ATOM 37745  N N   . LEU MB 1 3  ? 123.635 286.121 195.019 1.00 28.31 ? 3  LEU CM N   1 
ATOM 37746  C CA  . LEU MB 1 3  ? 122.400 285.931 194.276 1.00 28.31 ? 3  LEU CM CA  1 
ATOM 37747  C C   . LEU MB 1 3  ? 122.422 286.779 193.022 1.00 28.31 ? 3  LEU CM C   1 
ATOM 37748  O O   . LEU MB 1 3  ? 122.705 287.977 193.079 1.00 28.31 ? 3  LEU CM O   1 
ATOM 37749  C CB  . LEU MB 1 3  ? 121.181 286.299 195.110 1.00 28.31 ? 3  LEU CM CB  1 
ATOM 37750  C CG  . LEU MB 1 3  ? 120.742 285.348 196.203 1.00 28.31 ? 3  LEU CM CG  1 
ATOM 37751  C CD1 . LEU MB 1 3  ? 119.576 285.966 196.923 1.00 28.31 ? 3  LEU CM CD1 1 
ATOM 37752  C CD2 . LEU MB 1 3  ? 120.347 284.039 195.581 1.00 28.31 ? 3  LEU CM CD2 1 
ATOM 37753  N N   . ALA MB 1 4  ? 122.099 286.165 191.892 1.00 27.41 ? 4  ALA CM N   1 
ATOM 37754  C CA  . ALA MB 1 4  ? 122.126 286.864 190.625 1.00 27.41 ? 4  ALA CM CA  1 
ATOM 37755  C C   . ALA MB 1 4  ? 121.065 286.275 189.718 1.00 27.41 ? 4  ALA CM C   1 
ATOM 37756  O O   . ALA MB 1 4  ? 120.486 285.228 190.002 1.00 27.41 ? 4  ALA CM O   1 
ATOM 37757  C CB  . ALA MB 1 4  ? 123.501 286.774 189.989 1.00 27.41 ? 4  ALA CM CB  1 
ATOM 37758  N N   . LYS MB 1 5  ? 120.820 286.960 188.614 1.00 27.01 ? 5  LYS CM N   1 
ATOM 37759  C CA  . LYS MB 1 5  ? 119.807 286.563 187.653 1.00 27.01 ? 5  LYS CM CA  1 
ATOM 37760  C C   . LYS MB 1 5  ? 120.427 286.515 186.269 1.00 27.01 ? 5  LYS CM C   1 
ATOM 37761  O O   . LYS MB 1 5  ? 121.143 287.435 185.877 1.00 27.01 ? 5  LYS CM O   1 
ATOM 37762  C CB  . LYS MB 1 5  ? 118.637 287.537 187.677 1.00 27.01 ? 5  LYS CM CB  1 
ATOM 37763  C CG  . LYS MB 1 5  ? 117.716 287.419 186.502 1.00 27.01 ? 5  LYS CM CG  1 
ATOM 37764  C CD  . LYS MB 1 5  ? 116.481 288.244 186.711 1.00 27.01 ? 5  LYS CM CD  1 
ATOM 37765  C CE  . LYS MB 1 5  ? 115.655 287.675 187.837 1.00 27.01 ? 5  LYS CM CE  1 
ATOM 37766  N NZ  . LYS MB 1 5  ? 114.408 288.456 188.051 1.00 27.01 ? 5  LYS CM NZ  1 
ATOM 37767  N N   . VAL MB 1 6  ? 120.172 285.434 185.536 1.00 26.10 ? 6  VAL CM N   1 
ATOM 37768  C CA  . VAL MB 1 6  ? 120.697 285.323 184.183 1.00 26.10 ? 6  VAL CM CA  1 
ATOM 37769  C C   . VAL MB 1 6  ? 119.927 286.272 183.271 1.00 26.10 ? 6  VAL CM C   1 
ATOM 37770  O O   . VAL MB 1 6  ? 118.697 286.233 183.211 1.00 26.10 ? 6  VAL CM O   1 
ATOM 37771  C CB  . VAL MB 1 6  ? 120.606 283.879 183.683 1.00 26.10 ? 6  VAL CM CB  1 
ATOM 37772  C CG1 . VAL MB 1 6  ? 121.161 283.780 182.296 1.00 26.10 ? 6  VAL CM CG1 1 
ATOM 37773  C CG2 . VAL MB 1 6  ? 121.357 282.963 184.601 1.00 26.10 ? 6  VAL CM CG2 1 
ATOM 37774  N N   . THR MB 1 7  ? 120.658 287.124 182.558 1.00 27.26 ? 7  THR CM N   1 
ATOM 37775  C CA  . THR MB 1 7  ? 120.045 288.154 181.733 1.00 27.26 ? 7  THR CM CA  1 
ATOM 37776  C C   . THR MB 1 7  ? 120.471 288.114 180.275 1.00 27.26 ? 7  THR CM C   1 
ATOM 37777  O O   . THR MB 1 7  ? 120.085 289.004 179.514 1.00 27.26 ? 7  THR CM O   1 
ATOM 37778  C CB  . THR MB 1 7  ? 120.355 289.543 182.297 1.00 27.26 ? 7  THR CM CB  1 
ATOM 37779  O OG1 . THR MB 1 7  ? 121.765 289.676 182.488 1.00 27.26 ? 7  THR CM OG1 1 
ATOM 37780  C CG2 . THR MB 1 7  ? 119.663 289.745 183.618 1.00 27.26 ? 7  THR CM CG2 1 
ATOM 37781  N N   . GLY MB 1 8  ? 121.252 287.122 179.860 1.00 27.66 ? 8  GLY CM N   1 
ATOM 37782  C CA  . GLY MB 1 8  ? 121.672 287.047 178.475 1.00 27.66 ? 8  GLY CM CA  1 
ATOM 37783  C C   . GLY MB 1 8  ? 122.726 285.976 178.299 1.00 27.66 ? 8  GLY CM C   1 
ATOM 37784  O O   . GLY MB 1 8  ? 122.864 285.087 179.134 1.00 27.66 ? 8  GLY CM O   1 
ATOM 37785  N N   . HIS MB 1 9  ? 123.460 286.074 177.197 1.00 27.87 ? 9  HIS CM N   1 
ATOM 37786  C CA  . HIS MB 1 9  ? 124.565 285.163 176.941 1.00 27.87 ? 9  HIS CM CA  1 
ATOM 37787  C C   . HIS MB 1 9  ? 125.551 285.851 176.012 1.00 27.87 ? 9  HIS CM C   1 
ATOM 37788  O O   . HIS MB 1 9  ? 125.256 286.887 175.417 1.00 27.87 ? 9  HIS CM O   1 
ATOM 37789  C CB  . HIS MB 1 9  ? 124.081 283.835 176.352 1.00 27.87 ? 9  HIS CM CB  1 
ATOM 37790  C CG  . HIS MB 1 9  ? 123.459 283.963 174.998 1.00 27.87 ? 9  HIS CM CG  1 
ATOM 37791  N ND1 . HIS MB 1 9  ? 122.097 283.991 174.807 1.00 27.87 ? 9  HIS CM ND1 1 
ATOM 37792  C CD2 . HIS MB 1 9  ? 124.014 284.068 173.769 1.00 27.87 ? 9  HIS CM CD2 1 
ATOM 37793  C CE1 . HIS MB 1 9  ? 121.838 284.114 173.519 1.00 27.87 ? 9  HIS CM CE1 1 
ATOM 37794  N NE2 . HIS MB 1 9  ? 122.984 284.165 172.867 1.00 27.87 ? 9  HIS CM NE2 1 
ATOM 37795  N N   . VAL MB 1 10 ? 126.732 285.256 175.899 1.00 27.59 ? 10 VAL CM N   1 
ATOM 37796  C CA  . VAL MB 1 10 ? 127.829 285.804 175.117 1.00 27.59 ? 10 VAL CM CA  1 
ATOM 37797  C C   . VAL MB 1 10 ? 128.318 284.731 174.156 1.00 27.59 ? 10 VAL CM C   1 
ATOM 37798  O O   . VAL MB 1 10 ? 128.539 283.586 174.561 1.00 27.59 ? 10 VAL CM O   1 
ATOM 37799  C CB  . VAL MB 1 10 ? 128.974 286.284 176.024 1.00 27.59 ? 10 VAL CM CB  1 
ATOM 37800  C CG1 . VAL MB 1 10 ? 130.256 286.369 175.257 1.00 27.59 ? 10 VAL CM CG1 1 
ATOM 37801  C CG2 . VAL MB 1 10 ? 128.638 287.621 176.612 1.00 27.59 ? 10 VAL CM CG2 1 
ATOM 37802  N N   . VAL MB 1 11 ? 128.479 285.095 172.890 1.00 29.64 ? 11 VAL CM N   1 
ATOM 37803  C CA  . VAL MB 1 11 ? 128.970 284.188 171.861 1.00 29.64 ? 11 VAL CM CA  1 
ATOM 37804  C C   . VAL MB 1 11 ? 130.382 284.625 171.502 1.00 29.64 ? 11 VAL CM C   1 
ATOM 37805  O O   . VAL MB 1 11 ? 130.580 285.692 170.909 1.00 29.64 ? 11 VAL CM O   1 
ATOM 37806  C CB  . VAL MB 1 11 ? 128.063 284.179 170.626 1.00 29.64 ? 11 VAL CM CB  1 
ATOM 37807  C CG1 . VAL MB 1 11 ? 128.751 283.482 169.482 1.00 29.64 ? 11 VAL CM CG1 1 
ATOM 37808  C CG2 . VAL MB 1 11 ? 126.756 283.497 170.944 1.00 29.64 ? 11 VAL CM CG2 1 
ATOM 37809  N N   . ALA MB 1 12 ? 131.365 283.808 171.860 1.00 31.00 ? 12 ALA CM N   1 
ATOM 37810  C CA  . ALA MB 1 12 ? 132.769 284.101 171.613 1.00 31.00 ? 12 ALA CM CA  1 
ATOM 37811  C C   . ALA MB 1 12 ? 133.378 282.938 170.851 1.00 31.00 ? 12 ALA CM C   1 
ATOM 37812  O O   . ALA MB 1 12 ? 133.325 281.796 171.316 1.00 31.00 ? 12 ALA CM O   1 
ATOM 37813  C CB  . ALA MB 1 12 ? 133.520 284.336 172.920 1.00 31.00 ? 12 ALA CM CB  1 
ATOM 37814  N N   . THR MB 1 13 ? 133.954 283.227 169.687 1.00 33.11 ? 13 THR CM N   1 
ATOM 37815  C CA  . THR MB 1 13 ? 134.538 282.205 168.829 1.00 33.11 ? 13 THR CM CA  1 
ATOM 37816  C C   . THR MB 1 13 ? 136.032 282.039 169.057 1.00 33.11 ? 13 THR CM C   1 
ATOM 37817  O O   . THR MB 1 13 ? 136.518 280.915 169.207 1.00 33.11 ? 13 THR CM O   1 
ATOM 37818  C CB  . THR MB 1 13 ? 134.275 282.544 167.361 1.00 33.11 ? 13 THR CM CB  1 
ATOM 37819  O OG1 . THR MB 1 13 ? 132.864 282.577 167.127 1.00 33.11 ? 13 THR CM OG1 1 
ATOM 37820  C CG2 . THR MB 1 13 ? 134.904 281.508 166.455 1.00 33.11 ? 13 THR CM CG2 1 
ATOM 37821  N N   . GLN MB 1 14 ? 136.770 283.143 169.079 1.00 34.64 ? 14 GLN CM N   1 
ATOM 37822  C CA  . GLN MB 1 14 ? 138.212 283.127 169.305 1.00 34.64 ? 14 GLN CM CA  1 
ATOM 37823  C C   . GLN MB 1 14 ? 138.448 283.220 170.804 1.00 34.64 ? 14 GLN CM C   1 
ATOM 37824  O O   . GLN MB 1 14 ? 138.314 284.290 171.397 1.00 34.64 ? 14 GLN CM O   1 
ATOM 37825  C CB  . GLN MB 1 14 ? 138.876 284.275 168.557 1.00 34.64 ? 14 GLN CM CB  1 
ATOM 37826  C CG  . GLN MB 1 14 ? 140.313 284.527 168.943 1.00 34.64 ? 14 GLN CM CG  1 
ATOM 37827  C CD  . GLN MB 1 14 ? 141.273 283.618 168.221 1.00 34.64 ? 14 GLN CM CD  1 
ATOM 37828  O OE1 . GLN MB 1 14 ? 140.937 283.038 167.191 1.00 34.64 ? 14 GLN CM OE1 1 
ATOM 37829  N NE2 . GLN MB 1 14 ? 142.480 283.486 168.755 1.00 34.64 ? 14 GLN CM NE2 1 
ATOM 37830  N N   . LYS MB 1 15 ? 138.791 282.098 171.428 1.00 36.78 ? 15 LYS CM N   1 
ATOM 37831  C CA  . LYS MB 1 15 ? 138.975 282.076 172.868 1.00 36.78 ? 15 LYS CM CA  1 
ATOM 37832  C C   . LYS MB 1 15 ? 139.949 280.972 173.234 1.00 36.78 ? 15 LYS CM C   1 
ATOM 37833  O O   . LYS MB 1 15 ? 140.349 280.164 172.397 1.00 36.78 ? 15 LYS CM O   1 
ATOM 37834  C CB  . LYS MB 1 15 ? 137.648 281.886 173.594 1.00 36.78 ? 15 LYS CM CB  1 
ATOM 37835  C CG  . LYS MB 1 15 ? 137.097 280.488 173.533 1.00 36.78 ? 15 LYS CM CG  1 
ATOM 37836  C CD  . LYS MB 1 15 ? 135.639 280.487 173.939 1.00 36.78 ? 15 LYS CM CD  1 
ATOM 37837  C CE  . LYS MB 1 15 ? 135.043 279.102 173.875 1.00 36.78 ? 15 LYS CM CE  1 
ATOM 37838  N NZ  . LYS MB 1 15 ? 133.576 279.134 174.101 1.00 36.78 ? 15 LYS CM NZ  1 
ATOM 37839  N N   . CYS MB 1 16 ? 140.327 280.946 174.508 1.00 42.28 ? 16 CYS CM N   1 
ATOM 37840  C CA  . CYS MB 1 16 ? 141.297 279.979 174.989 1.00 42.28 ? 16 CYS CM CA  1 
ATOM 37841  C C   . CYS MB 1 16 ? 140.709 278.575 174.949 1.00 42.28 ? 16 CYS CM C   1 
ATOM 37842  O O   . CYS MB 1 16 ? 139.565 278.356 174.549 1.00 42.28 ? 16 CYS CM O   1 
ATOM 37843  C CB  . CYS MB 1 16 ? 141.750 280.341 176.398 1.00 42.28 ? 16 CYS CM CB  1 
ATOM 37844  S SG  . CYS MB 1 16 ? 142.802 281.801 176.470 1.00 42.28 ? 16 CYS CM SG  1 
ATOM 37845  N N   . ASP MB 1 17 ? 141.517 277.607 175.364 1.00 46.46 ? 17 ASP CM N   1 
ATOM 37846  C CA  . ASP MB 1 17 ? 141.113 276.212 175.346 1.00 46.46 ? 17 ASP CM CA  1 
ATOM 37847  C C   . ASP MB 1 17 ? 140.501 275.754 176.656 1.00 46.46 ? 17 ASP CM C   1 
ATOM 37848  O O   . ASP MB 1 17 ? 139.759 274.769 176.666 1.00 46.46 ? 17 ASP CM O   1 
ATOM 37849  C CB  . ASP MB 1 17 ? 142.316 275.337 175.008 1.00 46.46 ? 17 ASP CM CB  1 
ATOM 37850  C CG  . ASP MB 1 17 ? 143.028 275.807 173.765 1.00 46.46 ? 17 ASP CM CG  1 
ATOM 37851  O OD1 . ASP MB 1 17 ? 142.462 276.662 173.050 1.00 46.46 ? 17 ASP CM OD1 1 
ATOM 37852  O OD2 . ASP MB 1 17 ? 144.147 275.326 173.495 1.00 46.46 ? 17 ASP CM OD2 1 
ATOM 37853  N N   . GLU MB 1 18 ? 140.790 276.447 177.756 1.00 47.50 ? 18 GLU CM N   1 
ATOM 37854  C CA  . GLU MB 1 18 ? 140.160 276.128 179.030 1.00 47.50 ? 18 GLU CM CA  1 
ATOM 37855  C C   . GLU MB 1 18 ? 138.669 276.434 179.025 1.00 47.50 ? 18 GLU CM C   1 
ATOM 37856  O O   . GLU MB 1 18 ? 137.977 276.092 179.987 1.00 47.50 ? 18 GLU CM O   1 
ATOM 37857  C CB  . GLU MB 1 18 ? 140.842 276.906 180.157 1.00 47.50 ? 18 GLU CM CB  1 
ATOM 37858  C CG  . GLU MB 1 18 ? 140.820 276.216 181.513 1.00 47.50 ? 18 GLU CM CG  1 
ATOM 37859  C CD  . GLU MB 1 18 ? 141.121 277.162 182.667 1.00 47.50 ? 18 GLU CM CD  1 
ATOM 37860  O OE1 . GLU MB 1 18 ? 140.487 278.234 182.746 1.00 47.50 ? 18 GLU CM OE1 1 
ATOM 37861  O OE2 . GLU MB 1 18 ? 142.003 276.839 183.489 1.00 47.50 ? 18 GLU CM OE2 1 
ATOM 37862  N N   . LEU MB 1 19 ? 138.163 277.076 177.974 1.00 41.54 ? 19 LEU CM N   1 
ATOM 37863  C CA  . LEU MB 1 19 ? 136.765 277.469 177.890 1.00 41.54 ? 19 LEU CM CA  1 
ATOM 37864  C C   . LEU MB 1 19 ? 136.006 276.771 176.774 1.00 41.54 ? 19 LEU CM C   1 
ATOM 37865  O O   . LEU MB 1 19 ? 134.866 277.151 176.496 1.00 41.54 ? 19 LEU CM O   1 
ATOM 37866  C CB  . LEU MB 1 19 ? 136.653 278.982 177.694 1.00 41.54 ? 19 LEU CM CB  1 
ATOM 37867  C CG  . LEU MB 1 19 ? 137.169 279.907 178.787 1.00 41.54 ? 19 LEU CM CG  1 
ATOM 37868  C CD1 . LEU MB 1 19 ? 136.833 281.327 178.427 1.00 41.54 ? 19 LEU CM CD1 1 
ATOM 37869  C CD2 . LEU MB 1 19 ? 136.547 279.537 180.106 1.00 41.54 ? 19 LEU CM CD2 1 
ATOM 37870  N N   . ARG MB 1 20 ? 136.600 275.779 176.121 1.00 41.30 ? 20 ARG CM N   1 
ATOM 37871  C CA  . ARG MB 1 20 ? 135.935 275.113 175.009 1.00 41.30 ? 20 ARG CM CA  1 
ATOM 37872  C C   . ARG MB 1 20 ? 134.781 274.258 175.510 1.00 41.30 ? 20 ARG CM C   1 
ATOM 37873  O O   . ARG MB 1 20 ? 134.936 273.480 176.455 1.00 41.30 ? 20 ARG CM O   1 
ATOM 37874  C CB  . ARG MB 1 20 ? 136.925 274.244 174.241 1.00 41.30 ? 20 ARG CM CB  1 
ATOM 37875  C CG  . ARG MB 1 20 ? 137.922 275.020 173.418 1.00 41.30 ? 20 ARG CM CG  1 
ATOM 37876  C CD  . ARG MB 1 20 ? 137.228 275.853 172.370 1.00 41.30 ? 20 ARG CM CD  1 
ATOM 37877  N NE  . ARG MB 1 20 ? 138.176 276.709 171.669 1.00 41.30 ? 20 ARG CM NE  1 
ATOM 37878  C CZ  . ARG MB 1 20 ? 137.829 277.660 170.811 1.00 41.30 ? 20 ARG CM CZ  1 
ATOM 37879  N NH1 . ARG MB 1 20 ? 138.762 278.391 170.220 1.00 41.30 ? 20 ARG CM NH1 1 
ATOM 37880  N NH2 . ARG MB 1 20 ? 136.552 277.880 170.544 1.00 41.30 ? 20 ARG CM NH2 1 
ATOM 37881  N N   . GLY MB 1 21 ? 133.624 274.400 174.874 1.00 35.77 ? 21 GLY CM N   1 
ATOM 37882  C CA  . GLY MB 1 21 ? 132.479 273.580 175.209 1.00 35.77 ? 21 GLY CM CA  1 
ATOM 37883  C C   . GLY MB 1 21 ? 131.817 273.951 176.517 1.00 35.77 ? 21 GLY CM C   1 
ATOM 37884  O O   . GLY MB 1 21 ? 131.634 273.100 177.388 1.00 35.77 ? 21 GLY CM O   1 
ATOM 37885  N N   . SER MB 1 22 ? 131.453 275.218 176.668 1.00 35.09 ? 22 SER CM N   1 
ATOM 37886  C CA  . SER MB 1 22 ? 130.789 275.684 177.875 1.00 35.09 ? 22 SER CM CA  1 
ATOM 37887  C C   . SER MB 1 22 ? 129.971 276.911 177.527 1.00 35.09 ? 22 SER CM C   1 
ATOM 37888  O O   . SER MB 1 22 ? 130.239 277.605 176.542 1.00 35.09 ? 22 SER CM O   1 
ATOM 37889  C CB  . SER MB 1 22 ? 131.799 276.004 178.977 1.00 35.09 ? 22 SER CM CB  1 
ATOM 37890  O OG  . SER MB 1 22 ? 132.859 276.790 178.456 1.00 35.09 ? 22 SER CM OG  1 
ATOM 37891  N N   . ASN MB 1 23 ? 128.962 277.173 178.346 1.00 30.57 ? 23 ASN CM N   1 
ATOM 37892  C CA  . ASN MB 1 23 ? 128.105 278.322 178.147 1.00 30.57 ? 23 ASN CM CA  1 
ATOM 37893  C C   . ASN MB 1 23 ? 128.738 279.540 178.800 1.00 30.57 ? 23 ASN CM C   1 
ATOM 37894  O O   . ASN MB 1 23 ? 129.547 279.416 179.717 1.00 30.57 ? 23 ASN CM O   1 
ATOM 37895  C CB  . ASN MB 1 23 ? 126.728 278.069 178.745 1.00 30.57 ? 23 ASN CM CB  1 
ATOM 37896  C CG  . ASN MB 1 23 ? 126.039 276.894 178.115 1.00 30.57 ? 23 ASN CM CG  1 
ATOM 37897  O OD1 . ASN MB 1 23 ? 126.158 276.667 176.918 1.00 30.57 ? 23 ASN CM OD1 1 
ATOM 37898  N ND2 . ASN MB 1 23 ? 125.310 276.131 178.922 1.00 30.57 ? 23 ASN CM ND2 1 
ATOM 37899  N N   . LEU MB 1 24 ? 128.380 280.723 178.313 1.00 26.25 ? 24 LEU CM N   1 
ATOM 37900  C CA  . LEU MB 1 24 ? 128.860 281.975 178.893 1.00 26.25 ? 24 LEU CM CA  1 
ATOM 37901  C C   . LEU MB 1 24 ? 127.665 282.898 179.087 1.00 26.25 ? 24 LEU CM C   1 
ATOM 37902  O O   . LEU MB 1 24 ? 127.191 283.518 178.133 1.00 26.25 ? 24 LEU CM O   1 
ATOM 37903  C CB  . LEU MB 1 24 ? 129.916 282.620 178.012 1.00 26.25 ? 24 LEU CM CB  1 
ATOM 37904  C CG  . LEU MB 1 24 ? 131.107 281.757 177.603 1.00 26.25 ? 24 LEU CM CG  1 
ATOM 37905  C CD1 . LEU MB 1 24 ? 131.933 282.463 176.562 1.00 26.25 ? 24 LEU CM CD1 1 
ATOM 37906  C CD2 . LEU MB 1 24 ? 131.962 281.421 178.792 1.00 26.25 ? 24 LEU CM CD2 1 
ATOM 37907  N N   . LEU MB 1 25 ? 127.189 283.001 180.319 1.00 24.67 ? 25 LEU CM N   1 
ATOM 37908  C CA  . LEU MB 1 25 ? 125.977 283.735 180.630 1.00 24.67 ? 25 LEU CM CA  1 
ATOM 37909  C C   . LEU MB 1 25 ? 126.302 285.097 181.219 1.00 24.67 ? 25 LEU CM C   1 
ATOM 37910  O O   . LEU MB 1 25 ? 127.288 285.260 181.933 1.00 24.67 ? 25 LEU CM O   1 
ATOM 37911  C CB  . LEU MB 1 25 ? 125.127 282.957 181.627 1.00 24.67 ? 25 LEU CM CB  1 
ATOM 37912  C CG  . LEU MB 1 25 ? 124.976 281.459 181.418 1.00 24.67 ? 25 LEU CM CG  1 
ATOM 37913  C CD1 . LEU MB 1 25 ? 124.495 280.845 182.704 1.00 24.67 ? 25 LEU CM CD1 1 
ATOM 37914  C CD2 . LEU MB 1 25 ? 124.009 281.172 180.297 1.00 24.67 ? 25 LEU CM CD2 1 
ATOM 37915  N N   . LEU MB 1 26 ? 125.454 286.072 180.929 1.00 25.95 ? 26 LEU CM N   1 
ATOM 37916  C CA  . LEU MB 1 26 ? 125.515 287.354 181.607 1.00 25.95 ? 26 LEU CM CA  1 
ATOM 37917  C C   . LEU MB 1 26 ? 124.747 287.240 182.911 1.00 25.95 ? 26 LEU CM C   1 
ATOM 37918  O O   . LEU MB 1 26 ? 123.608 286.771 182.927 1.00 25.95 ? 26 LEU CM O   1 
ATOM 37919  C CB  . LEU MB 1 26 ? 124.929 288.466 180.743 1.00 25.95 ? 26 LEU CM CB  1 
ATOM 37920  C CG  . LEU MB 1 26 ? 125.653 288.785 179.443 1.00 25.95 ? 26 LEU CM CG  1 
ATOM 37921  C CD1 . LEU MB 1 26 ? 125.057 290.023 178.825 1.00 25.95 ? 26 LEU CM CD1 1 
ATOM 37922  C CD2 . LEU MB 1 26 ? 127.121 288.968 179.693 1.00 25.95 ? 26 LEU CM CD2 1 
ATOM 37923  N N   . ILE MB 1 27 ? 125.364 287.687 183.994 1.00 26.91 ? 27 ILE CM N   1 
ATOM 37924  C CA  . ILE MB 1 27 ? 124.919 287.400 185.346 1.00 26.91 ? 27 ILE CM CA  1 
ATOM 37925  C C   . ILE MB 1 27 ? 124.813 288.739 186.060 1.00 26.91 ? 27 ILE CM C   1 
ATOM 37926  O O   . ILE MB 1 27 ? 125.827 289.401 186.290 1.00 26.91 ? 27 ILE CM O   1 
ATOM 37927  C CB  . ILE MB 1 27 ? 125.889 286.460 186.059 1.00 26.91 ? 27 ILE CM CB  1 
ATOM 37928  C CG1 . ILE MB 1 27 ? 125.616 285.023 185.654 1.00 26.91 ? 27 ILE CM CG1 1 
ATOM 37929  C CG2 . ILE MB 1 27 ? 125.797 286.603 187.528 1.00 26.91 ? 27 ILE CM CG2 1 
ATOM 37930  C CD1 . ILE MB 1 27 ? 124.264 284.567 186.035 1.00 26.91 ? 27 ILE CM CD1 1 
ATOM 37931  N N   . THR MB 1 28 ? 123.599 289.163 186.380 1.00 29.85 ? 28 THR CM N   1 
ATOM 37932  C CA  . THR MB 1 28 ? 123.384 290.463 186.994 1.00 29.85 ? 28 THR CM CA  1 
ATOM 37933  C C   . THR MB 1 28 ? 123.048 290.300 188.465 1.00 29.85 ? 28 THR CM C   1 
ATOM 37934  O O   . THR MB 1 28 ? 122.109 289.584 188.815 1.00 29.85 ? 28 THR CM O   1 
ATOM 37935  C CB  . THR MB 1 28 ? 122.258 291.210 186.289 1.00 29.85 ? 28 THR CM CB  1 
ATOM 37936  O OG1 . THR MB 1 28 ? 122.647 291.499 184.943 1.00 29.85 ? 28 THR CM OG1 1 
ATOM 37937  C CG2 . THR MB 1 28 ? 121.964 292.498 187.001 1.00 29.85 ? 28 THR CM CG2 1 
ATOM 37938  N N   . ARG MB 1 29 ? 123.811 290.964 189.322 1.00 33.80 ? 29 ARG CM N   1 
ATOM 37939  C CA  . ARG MB 1 29 ? 123.554 290.907 190.751 1.00 33.80 ? 29 ARG CM CA  1 
ATOM 37940  C C   . ARG MB 1 29 ? 122.276 291.657 191.090 1.00 33.80 ? 29 ARG CM C   1 
ATOM 37941  O O   . ARG MB 1 29 ? 122.061 292.781 190.636 1.00 33.80 ? 29 ARG CM O   1 
ATOM 37942  C CB  . ARG MB 1 29 ? 124.724 291.503 191.518 1.00 33.80 ? 29 ARG CM CB  1 
ATOM 37943  C CG  . ARG MB 1 29 ? 124.788 291.093 192.957 1.00 33.80 ? 29 ARG CM CG  1 
ATOM 37944  C CD  . ARG MB 1 29 ? 125.541 292.125 193.754 1.00 33.80 ? 29 ARG CM CD  1 
ATOM 37945  N NE  . ARG MB 1 29 ? 126.101 291.570 194.976 1.00 33.80 ? 29 ARG CM NE  1 
ATOM 37946  C CZ  . ARG MB 1 29 ? 126.629 292.307 195.943 1.00 33.80 ? 29 ARG CM CZ  1 
ATOM 37947  N NH1 . ARG MB 1 29 ? 127.128 291.734 197.026 1.00 33.80 ? 29 ARG CM NH1 1 
ATOM 37948  N NH2 . ARG MB 1 29 ? 126.657 293.624 195.821 1.00 33.80 ? 29 ARG CM NH2 1 
ATOM 37949  N N   . LEU MB 1 30 ? 121.425 291.035 191.899 1.00 37.50 ? 30 LEU CM N   1 
ATOM 37950  C CA  . LEU MB 1 30 ? 120.130 291.603 192.237 1.00 37.50 ? 30 LEU CM CA  1 
ATOM 37951  C C   . LEU MB 1 30 ? 120.077 291.989 193.707 1.00 37.50 ? 30 LEU CM C   1 
ATOM 37952  O O   . LEU MB 1 30 ? 120.705 291.355 194.555 1.00 37.50 ? 30 LEU CM O   1 
ATOM 37953  C CB  . LEU MB 1 30 ? 118.996 290.634 191.887 1.00 37.50 ? 30 LEU CM CB  1 
ATOM 37954  C CG  . LEU MB 1 30 ? 119.000 289.209 192.429 1.00 37.50 ? 30 LEU CM CG  1 
ATOM 37955  C CD1 . LEU MB 1 30 ? 118.403 289.126 193.804 1.00 37.50 ? 30 LEU CM CD1 1 
ATOM 37956  C CD2 . LEU MB 1 30 ? 118.228 288.347 191.480 1.00 37.50 ? 30 LEU CM CD2 1 
ATOM 37957  N N   . ASP MB 1 31 ? 119.310 293.042 193.999 1.00 45.70 ? 31 ASP CM N   1 
ATOM 37958  C CA  . ASP MB 1 31 ? 119.302 293.664 195.319 1.00 45.70 ? 31 ASP CM CA  1 
ATOM 37959  C C   . ASP MB 1 31 ? 118.330 292.985 196.277 1.00 45.70 ? 31 ASP CM C   1 
ATOM 37960  O O   . ASP MB 1 31 ? 117.827 291.900 195.978 1.00 45.70 ? 31 ASP CM O   1 
ATOM 37961  C CB  . ASP MB 1 31 ? 118.969 295.146 195.197 1.00 45.70 ? 31 ASP CM CB  1 
ATOM 37962  C CG  . ASP MB 1 31 ? 117.545 295.384 194.770 1.00 45.70 ? 31 ASP CM CG  1 
ATOM 37963  O OD1 . ASP MB 1 31 ? 116.929 294.456 194.218 1.00 45.70 ? 31 ASP CM OD1 1 
ATOM 37964  O OD2 . ASP MB 1 31 ? 117.034 296.501 194.987 1.00 45.70 ? 31 ASP CM OD2 1 
ATOM 37965  N N   . ASP MB 1 32 ? 118.079 293.599 197.441 1.00 49.65 ? 32 ASP CM N   1 
ATOM 37966  C CA  . ASP MB 1 32 ? 117.302 292.955 198.500 1.00 49.65 ? 32 ASP CM CA  1 
ATOM 37967  C C   . ASP MB 1 32 ? 115.803 292.950 198.235 1.00 49.65 ? 32 ASP CM C   1 
ATOM 37968  O O   . ASP MB 1 32 ? 115.035 292.574 199.128 1.00 49.65 ? 32 ASP CM O   1 
ATOM 37969  C CB  . ASP MB 1 32 ? 117.531 293.638 199.844 1.00 49.65 ? 32 ASP CM CB  1 
ATOM 37970  C CG  . ASP MB 1 32 ? 117.644 295.133 199.711 1.00 49.65 ? 32 ASP CM CG  1 
ATOM 37971  O OD1 . ASP MB 1 32 ? 116.621 295.763 199.379 1.00 49.65 ? 32 ASP CM OD1 1 
ATOM 37972  O OD2 . ASP MB 1 32 ? 118.737 295.679 199.922 1.00 49.65 ? 32 ASP CM OD2 1 
ATOM 37973  N N   . LYS MB 1 33 ? 115.361 293.397 197.065 1.00 49.70 ? 33 LYS CM N   1 
ATOM 37974  C CA  . LYS MB 1 33 ? 113.983 293.219 196.635 1.00 49.70 ? 33 LYS CM CA  1 
ATOM 37975  C C   . LYS MB 1 33 ? 113.875 292.227 195.495 1.00 49.70 ? 33 LYS CM C   1 
ATOM 37976  O O   . LYS MB 1 33 ? 112.843 292.181 194.821 1.00 49.70 ? 33 LYS CM O   1 
ATOM 37977  C CB  . LYS MB 1 33 ? 113.373 294.550 196.206 1.00 49.70 ? 33 LYS CM CB  1 
ATOM 37978  C CG  . LYS MB 1 33 ? 113.680 295.696 197.128 1.00 49.70 ? 33 LYS CM CG  1 
ATOM 37979  C CD  . LYS MB 1 33 ? 113.038 295.498 198.477 1.00 49.70 ? 33 LYS CM CD  1 
ATOM 37980  C CE  . LYS MB 1 33 ? 113.501 296.568 199.443 1.00 49.70 ? 33 LYS CM CE  1 
ATOM 37981  N NZ  . LYS MB 1 33 ? 113.665 297.884 198.763 1.00 49.70 ? 33 LYS CM NZ  1 
ATOM 37982  N N   . GLN MB 1 34 ? 114.924 291.442 195.264 1.00 45.77 ? 34 GLN CM N   1 
ATOM 37983  C CA  . GLN MB 1 34 ? 115.021 290.538 194.128 1.00 45.77 ? 34 GLN CM CA  1 
ATOM 37984  C C   . GLN MB 1 34 ? 114.798 291.288 192.816 1.00 45.77 ? 34 GLN CM C   1 
ATOM 37985  O O   . GLN MB 1 34 ? 113.920 290.964 192.018 1.00 45.77 ? 34 GLN CM O   1 
ATOM 37986  C CB  . GLN MB 1 34 ? 114.047 289.374 194.282 1.00 45.77 ? 34 GLN CM CB  1 
ATOM 37987  C CG  . GLN MB 1 34 ? 114.583 288.248 195.136 1.00 45.77 ? 34 GLN CM CG  1 
ATOM 37988  C CD  . GLN MB 1 34 ? 114.072 286.903 194.683 1.00 45.77 ? 34 GLN CM CD  1 
ATOM 37989  O OE1 . GLN MB 1 34 ? 113.144 286.821 193.880 1.00 45.77 ? 34 GLN CM OE1 1 
ATOM 37990  N NE2 . GLN MB 1 34 ? 114.677 285.838 195.190 1.00 45.77 ? 34 GLN CM NE2 1 
ATOM 37991  N N   . GLN MB 1 35 ? 115.629 292.309 192.603 1.00 44.40 ? 35 GLN CM N   1 
ATOM 37992  C CA  . GLN MB 1 35 ? 115.537 293.160 191.438 1.00 44.40 ? 35 GLN CM CA  1 
ATOM 37993  C C   . GLN MB 1 35 ? 116.953 293.471 190.970 1.00 44.40 ? 35 GLN CM C   1 
ATOM 37994  O O   . GLN MB 1 35 ? 117.804 293.852 191.792 1.00 44.40 ? 35 GLN CM O   1 
ATOM 37995  C CB  . GLN MB 1 35 ? 114.779 294.444 191.769 1.00 44.40 ? 35 GLN CM CB  1 
ATOM 37996  C CG  . GLN MB 1 35 ? 114.265 295.176 190.559 1.00 44.40 ? 35 GLN CM CG  1 
ATOM 37997  C CD  . GLN MB 1 35 ? 113.116 294.449 189.905 1.00 44.40 ? 35 GLN CM CD  1 
ATOM 37998  O OE1 . GLN MB 1 35 ? 112.255 293.890 190.584 1.00 44.40 ? 35 GLN CM OE1 1 
ATOM 37999  N NE2 . GLN MB 1 35 ? 113.097 294.443 188.579 1.00 44.40 ? 35 GLN CM NE2 1 
ATOM 38000  N N   . PRO MB 1 36 ? 117.251 293.324 189.680 1.00 41.33 ? 36 PRO CM N   1 
ATOM 38001  C CA  . PRO MB 1 36 ? 118.619 293.541 189.207 1.00 41.33 ? 36 PRO CM CA  1 
ATOM 38002  C C   . PRO MB 1 36 ? 119.094 294.966 189.452 1.00 41.33 ? 36 PRO CM C   1 
ATOM 38003  O O   . PRO MB 1 36 ? 118.317 295.920 189.451 1.00 41.33 ? 36 PRO CM O   1 
ATOM 38004  C CB  . PRO MB 1 36 ? 118.527 293.240 187.711 1.00 41.33 ? 36 PRO CM CB  1 
ATOM 38005  C CG  . PRO MB 1 36 ? 117.350 292.355 187.585 1.00 41.33 ? 36 PRO CM CG  1 
ATOM 38006  C CD  . PRO MB 1 36 ? 116.374 292.837 188.605 1.00 41.33 ? 36 PRO CM CD  1 
ATOM 38007  N N   . MET MB 1 37 ? 120.399 295.097 189.667 1.00 42.77 ? 37 MET CM N   1 
ATOM 38008  C CA  . MET MB 1 37 ? 121.031 296.382 189.910 1.00 42.77 ? 37 MET CM CA  1 
ATOM 38009  C C   . MET MB 1 37 ? 121.599 296.936 188.607 1.00 42.77 ? 37 MET CM C   1 
ATOM 38010  O O   . MET MB 1 37 ? 121.454 296.349 187.535 1.00 42.77 ? 37 MET CM O   1 
ATOM 38011  C CB  . MET MB 1 37 ? 122.120 296.249 190.975 1.00 42.77 ? 37 MET CM CB  1 
ATOM 38012  C CG  . MET MB 1 37 ? 121.627 295.700 192.290 1.00 42.77 ? 37 MET CM CG  1 
ATOM 38013  S SD  . MET MB 1 37 ? 122.949 295.375 193.466 1.00 42.77 ? 37 MET CM SD  1 
ATOM 38014  C CE  . MET MB 1 37 ? 123.530 297.033 193.784 1.00 42.77 ? 37 MET CM CE  1 
ATOM 38015  N N   . LYS MB 1 38 ? 122.258 298.085 188.705 1.00 43.25 ? 38 LYS CM N   1 
ATOM 38016  C CA  . LYS MB 1 38 ? 122.840 298.762 187.555 1.00 43.25 ? 38 LYS CM CA  1 
ATOM 38017  C C   . LYS MB 1 38 ? 124.352 298.601 187.584 1.00 43.25 ? 38 LYS CM C   1 
ATOM 38018  O O   . LYS MB 1 38 ? 124.974 298.758 188.640 1.00 43.25 ? 38 LYS CM O   1 
ATOM 38019  C CB  . LYS MB 1 38 ? 122.473 300.247 187.544 1.00 43.25 ? 38 LYS CM CB  1 
ATOM 38020  C CG  . LYS MB 1 38 ? 121.122 300.551 186.928 1.00 43.25 ? 38 LYS CM CG  1 
ATOM 38021  C CD  . LYS MB 1 38 ? 119.997 300.233 187.897 1.00 43.25 ? 38 LYS CM CD  1 
ATOM 38022  C CE  . LYS MB 1 38 ? 118.664 300.106 187.185 1.00 43.25 ? 38 LYS CM CE  1 
ATOM 38023  N NZ  . LYS MB 1 38 ? 117.613 299.567 188.088 1.00 43.25 ? 38 LYS CM NZ  1 
ATOM 38024  N N   . ASP MB 1 39 ? 124.934 298.285 186.428 1.00 42.53 ? 39 ASP CM N   1 
ATOM 38025  C CA  . ASP MB 1 39 ? 126.382 298.160 186.276 1.00 42.53 ? 39 ASP CM CA  1 
ATOM 38026  C C   . ASP MB 1 39 ? 126.948 297.090 187.205 1.00 42.53 ? 39 ASP CM C   1 
ATOM 38027  O O   . ASP MB 1 39 ? 127.933 297.306 187.910 1.00 42.53 ? 39 ASP CM O   1 
ATOM 38028  C CB  . ASP MB 1 39 ? 127.076 299.501 186.514 1.00 42.53 ? 39 ASP CM CB  1 
ATOM 38029  C CG  . ASP MB 1 39 ? 126.557 300.596 185.610 1.00 42.53 ? 39 ASP CM CG  1 
ATOM 38030  O OD1 . ASP MB 1 39 ? 125.883 300.278 184.612 1.00 42.53 ? 39 ASP CM OD1 1 
ATOM 38031  O OD2 . ASP MB 1 39 ? 126.829 301.780 185.897 1.00 42.53 ? 39 ASP CM OD2 1 
ATOM 38032  N N   . GLN MB 1 40 ? 126.313 295.922 187.207 1.00 36.78 ? 40 GLN CM N   1 
ATOM 38033  C CA  . GLN MB 1 40 ? 126.716 294.838 188.094 1.00 36.78 ? 40 GLN CM CA  1 
ATOM 38034  C C   . GLN MB 1 40 ? 126.686 293.507 187.364 1.00 36.78 ? 40 GLN CM C   1 
ATOM 38035  O O   . GLN MB 1 40 ? 126.219 292.501 187.901 1.00 36.78 ? 40 GLN CM O   1 
ATOM 38036  C CB  . GLN MB 1 40 ? 125.827 294.785 189.331 1.00 36.78 ? 40 GLN CM CB  1 
ATOM 38037  C CG  . GLN MB 1 40 ? 125.971 295.982 190.244 1.00 36.78 ? 40 GLN CM CG  1 
ATOM 38038  C CD  . GLN MB 1 40 ? 127.218 295.917 191.089 1.00 36.78 ? 40 GLN CM CD  1 
ATOM 38039  O OE1 . GLN MB 1 40 ? 127.216 295.343 192.175 1.00 36.78 ? 40 GLN CM OE1 1 
ATOM 38040  N NE2 . GLN MB 1 40 ? 128.296 296.505 190.594 1.00 36.78 ? 40 GLN CM NE2 1 
ATOM 38041  N N   . THR MB 1 41 ? 127.192 293.474 186.139 1.00 30.52 ? 41 THR CM N   1 
ATOM 38042  C CA  . THR MB 1 41 ? 127.098 292.300 185.287 1.00 30.52 ? 41 THR CM CA  1 
ATOM 38043  C C   . THR MB 1 41 ? 128.458 291.639 185.126 1.00 30.52 ? 41 THR CM C   1 
ATOM 38044  O O   . THR MB 1 41 ? 129.452 292.306 184.828 1.00 30.52 ? 41 THR CM O   1 
ATOM 38045  C CB  . THR MB 1 41 ? 126.543 292.669 183.914 1.00 30.52 ? 41 THR CM CB  1 
ATOM 38046  O OG1 . THR MB 1 41 ? 125.209 293.166 184.055 1.00 30.52 ? 41 THR CM OG1 1 
ATOM 38047  C CG2 . THR MB 1 41 ? 126.525 291.465 183.007 1.00 30.52 ? 41 THR CM CG2 1 
ATOM 38048  N N   . TRP MB 1 42 ? 128.493 290.327 185.321 1.00 29.55 ? 42 TRP CM N   1 
ATOM 38049  C CA  . TRP MB 1 42 ? 129.676 289.524 185.070 1.00 29.55 ? 42 TRP CM CA  1 
ATOM 38050  C C   . TRP MB 1 42 ? 129.335 288.441 184.064 1.00 29.55 ? 42 TRP CM C   1 
ATOM 38051  O O   . TRP MB 1 42 ? 128.173 288.228 183.725 1.00 29.55 ? 42 TRP CM O   1 
ATOM 38052  C CB  . TRP MB 1 42 ? 130.214 288.892 186.352 1.00 29.55 ? 42 TRP CM CB  1 
ATOM 38053  C CG  . TRP MB 1 42 ? 130.660 289.895 187.338 1.00 29.55 ? 42 TRP CM CG  1 
ATOM 38054  C CD1 . TRP MB 1 42 ? 131.890 290.461 187.427 1.00 29.55 ? 42 TRP CM CD1 1 
ATOM 38055  C CD2 . TRP MB 1 42 ? 129.875 290.471 188.378 1.00 29.55 ? 42 TRP CM CD2 1 
ATOM 38056  N NE1 . TRP MB 1 42 ? 131.924 291.358 188.459 1.00 29.55 ? 42 TRP CM NE1 1 
ATOM 38057  C CE2 . TRP MB 1 42 ? 130.695 291.381 189.061 1.00 29.55 ? 42 TRP CM CE2 1 
ATOM 38058  C CE3 . TRP MB 1 42 ? 128.557 290.305 188.799 1.00 29.55 ? 42 TRP CM CE3 1 
ATOM 38059  C CZ2 . TRP MB 1 42 ? 130.241 292.123 190.138 1.00 29.55 ? 42 TRP CM CZ2 1 
ATOM 38060  C CZ3 . TRP MB 1 42 ? 128.110 291.038 189.867 1.00 29.55 ? 42 TRP CM CZ3 1 
ATOM 38061  C CH2 . TRP MB 1 42 ? 128.947 291.937 190.527 1.00 29.55 ? 42 TRP CM CH2 1 
ATOM 38062  N N   . VAL MB 1 43 ? 130.362 287.764 183.575 1.00 26.32 ? 43 VAL CM N   1 
ATOM 38063  C CA  . VAL MB 1 43 ? 130.197 286.648 182.657 1.00 26.32 ? 43 VAL CM CA  1 
ATOM 38064  C C   . VAL MB 1 43 ? 130.574 285.375 183.392 1.00 26.32 ? 43 VAL CM C   1 
ATOM 38065  O O   . VAL MB 1 43 ? 131.683 285.263 183.920 1.00 26.32 ? 43 VAL CM O   1 
ATOM 38066  C CB  . VAL MB 1 43 ? 131.053 286.829 181.396 1.00 26.32 ? 43 VAL CM CB  1 
ATOM 38067  C CG1 . VAL MB 1 43 ? 131.124 285.540 180.629 1.00 26.32 ? 43 VAL CM CG1 1 
ATOM 38068  C CG2 . VAL MB 1 43 ? 130.484 287.917 180.537 1.00 26.32 ? 43 VAL CM CG2 1 
ATOM 38069  N N   . ALA MB 1 44 ? 129.658 284.420 183.430 1.00 26.21 ? 44 ALA CM N   1 
ATOM 38070  C CA  . ALA MB 1 44 ? 129.841 283.213 184.216 1.00 26.21 ? 44 ALA CM CA  1 
ATOM 38071  C C   . ALA MB 1 44 ? 129.739 281.992 183.326 1.00 26.21 ? 44 ALA CM C   1 
ATOM 38072  O O   . ALA MB 1 44 ? 128.888 281.926 182.441 1.00 26.21 ? 44 ALA CM O   1 
ATOM 38073  C CB  . ALA MB 1 44 ? 128.811 283.128 185.335 1.00 26.21 ? 44 ALA CM CB  1 
ATOM 38074  N N   . VAL MB 1 45 ? 130.617 281.021 183.564 1.00 28.30 ? 45 VAL CM N   1 
ATOM 38075  C CA  . VAL MB 1 45 ? 130.583 279.760 182.840 1.00 28.30 ? 45 VAL CM CA  1 
ATOM 38076  C C   . VAL MB 1 45 ? 129.522 278.883 183.493 1.00 28.30 ? 45 VAL CM C   1 
ATOM 38077  O O   . VAL MB 1 45 ? 129.711 278.400 184.606 1.00 28.30 ? 45 VAL CM O   1 
ATOM 38078  C CB  . VAL MB 1 45 ? 131.948 279.070 182.850 1.00 28.30 ? 45 VAL CM CB  1 
ATOM 38079  C CG1 . VAL MB 1 45 ? 131.818 277.649 182.385 1.00 28.30 ? 45 VAL CM CG1 1 
ATOM 38080  C CG2 . VAL MB 1 45 ? 132.907 279.812 181.965 1.00 28.30 ? 45 VAL CM CG2 1 
ATOM 38081  N N   . ASP MB 1 46 ? 128.402 278.691 182.806 1.00 29.35 ? 46 ASP CM N   1 
ATOM 38082  C CA  . ASP MB 1 46 ? 127.342 277.851 183.343 1.00 29.35 ? 46 ASP CM CA  1 
ATOM 38083  C C   . ASP MB 1 46 ? 127.873 276.460 183.640 1.00 29.35 ? 46 ASP CM C   1 
ATOM 38084  O O   . ASP MB 1 46 ? 128.728 275.935 182.925 1.00 29.35 ? 46 ASP CM O   1 
ATOM 38085  C CB  . ASP MB 1 46 ? 126.181 277.762 182.361 1.00 29.35 ? 46 ASP CM CB  1 
ATOM 38086  C CG  . ASP MB 1 46 ? 124.952 277.120 182.967 1.00 29.35 ? 46 ASP CM CG  1 
ATOM 38087  O OD1 . ASP MB 1 46 ? 125.094 276.282 183.880 1.00 29.35 ? 46 ASP CM OD1 1 
ATOM 38088  O OD2 . ASP MB 1 46 ? 123.832 277.454 182.530 1.00 29.35 ? 46 ASP CM OD2 1 
ATOM 38089  N N   . ASN MB 1 47 ? 127.353 275.862 184.706 1.00 31.19 ? 47 ASN CM N   1 
ATOM 38090  C CA  . ASN MB 1 47 ? 127.821 274.552 185.136 1.00 31.19 ? 47 ASN CM CA  1 
ATOM 38091  C C   . ASN MB 1 47 ? 126.708 273.579 185.481 1.00 31.19 ? 47 ASN CM C   1 
ATOM 38092  O O   . ASN MB 1 47 ? 126.973 272.374 185.538 1.00 31.19 ? 47 ASN CM O   1 
ATOM 38093  C CB  . ASN MB 1 47 ? 128.744 274.699 186.347 1.00 31.19 ? 47 ASN CM CB  1 
ATOM 38094  C CG  . ASN MB 1 47 ? 129.919 273.765 186.293 1.00 31.19 ? 47 ASN CM CG  1 
ATOM 38095  O OD1 . ASN MB 1 47 ? 130.098 273.034 185.325 1.00 31.19 ? 47 ASN CM OD1 1 
ATOM 38096  N ND2 . ASN MB 1 47 ? 130.732 273.781 187.336 1.00 31.19 ? 47 ASN CM ND2 1 
ATOM 38097  N N   . VAL MB 1 48 ? 125.479 274.037 185.713 1.00 30.75 ? 48 VAL CM N   1 
ATOM 38098  C CA  . VAL MB 1 48 ? 124.374 273.172 186.099 1.00 30.75 ? 48 VAL CM CA  1 
ATOM 38099  C C   . VAL MB 1 48 ? 123.194 273.263 185.148 1.00 30.75 ? 48 VAL CM C   1 
ATOM 38100  O O   . VAL MB 1 48 ? 122.202 272.561 185.348 1.00 30.75 ? 48 VAL CM O   1 
ATOM 38101  C CB  . VAL MB 1 48 ? 123.914 273.463 187.540 1.00 30.75 ? 48 VAL CM CB  1 
ATOM 38102  C CG1 . VAL MB 1 48 ? 125.056 273.247 188.500 1.00 30.75 ? 48 VAL CM CG1 1 
ATOM 38103  C CG2 . VAL MB 1 48 ? 123.395 274.872 187.638 1.00 30.75 ? 48 VAL CM CG2 1 
ATOM 38104  N N   . GLY MB 1 49 ? 123.265 274.097 184.120 1.00 28.70 ? 49 GLY CM N   1 
ATOM 38105  C CA  . GLY MB 1 49 ? 122.180 274.165 183.167 1.00 28.70 ? 49 GLY CM CA  1 
ATOM 38106  C C   . GLY MB 1 49 ? 121.153 275.232 183.469 1.00 28.70 ? 49 GLY CM C   1 
ATOM 38107  O O   . GLY MB 1 49 ? 119.961 274.939 183.571 1.00 28.70 ? 49 GLY CM O   1 
ATOM 38108  N N   . ALA MB 1 50 ? 121.600 276.470 183.620 1.00 27.99 ? 50 ALA CM N   1 
ATOM 38109  C CA  . ALA MB 1 50 ? 120.707 277.593 183.842 1.00 27.99 ? 50 ALA CM CA  1 
ATOM 38110  C C   . ALA MB 1 50 ? 120.431 278.313 182.531 1.00 27.99 ? 50 ALA CM C   1 
ATOM 38111  O O   . ALA MB 1 50 ? 121.264 278.330 181.624 1.00 27.99 ? 50 ALA CM O   1 
ATOM 38112  C CB  . ALA MB 1 50 ? 121.303 278.568 184.853 1.00 27.99 ? 50 ALA CM CB  1 
ATOM 38113  N N   . GLY MB 1 51 ? 119.248 278.907 182.440 1.00 28.81 ? 51 GLY CM N   1 
ATOM 38114  C CA  . GLY MB 1 51 ? 118.862 279.631 181.248 1.00 28.81 ? 51 GLY CM CA  1 
ATOM 38115  C C   . GLY MB 1 51 ? 118.392 281.027 181.575 1.00 28.81 ? 51 GLY CM C   1 
ATOM 38116  O O   . GLY MB 1 51 ? 118.667 281.528 182.664 1.00 28.81 ? 51 GLY CM O   1 
ATOM 38117  N N   . MET MB 1 52 ? 117.674 281.664 180.662 1.00 31.42 ? 52 MET CM N   1 
ATOM 38118  C CA  . MET MB 1 52 ? 117.286 283.047 180.876 1.00 31.42 ? 52 MET CM CA  1 
ATOM 38119  C C   . MET MB 1 52 ? 116.293 283.168 182.024 1.00 31.42 ? 52 MET CM C   1 
ATOM 38120  O O   . MET MB 1 52 ? 115.515 282.255 182.302 1.00 31.42 ? 52 MET CM O   1 
ATOM 38121  C CB  . MET MB 1 52 ? 116.687 283.632 179.604 1.00 31.42 ? 52 MET CM CB  1 
ATOM 38122  C CG  . MET MB 1 52 ? 117.716 284.147 178.628 1.00 31.42 ? 52 MET CM CG  1 
ATOM 38123  S SD  . MET MB 1 52 ? 118.126 285.867 178.933 1.00 31.42 ? 52 MET CM SD  1 
ATOM 38124  C CE  . MET MB 1 52 ? 116.497 286.592 178.976 1.00 31.42 ? 52 MET CM CE  1 
ATOM 38125  N N   . HIS MB 1 53 ? 116.351 284.311 182.709 1.00 31.96 ? 53 HIS CM N   1 
ATOM 38126  C CA  . HIS MB 1 53 ? 115.402 284.719 183.740 1.00 31.96 ? 53 HIS CM CA  1 
ATOM 38127  C C   . HIS MB 1 53 ? 115.502 283.904 185.021 1.00 31.96 ? 53 HIS CM C   1 
ATOM 38128  O O   . HIS MB 1 53 ? 114.711 284.111 185.943 1.00 31.96 ? 53 HIS CM O   1 
ATOM 38129  C CB  . HIS MB 1 53 ? 113.963 284.668 183.227 1.00 31.96 ? 53 HIS CM CB  1 
ATOM 38130  C CG  . HIS MB 1 53 ? 113.645 285.715 182.216 1.00 31.96 ? 53 HIS CM CG  1 
ATOM 38131  N ND1 . HIS MB 1 53 ? 113.176 286.967 182.561 1.00 31.96 ? 53 HIS CM ND1 1 
ATOM 38132  C CD2 . HIS MB 1 53 ? 113.711 285.703 180.866 1.00 31.96 ? 53 HIS CM CD2 1 
ATOM 38133  C CE1 . HIS MB 1 53 ? 112.975 287.675 181.470 1.00 31.96 ? 53 HIS CM CE1 1 
ATOM 38134  N NE2 . HIS MB 1 53 ? 113.293 286.930 180.423 1.00 31.96 ? 53 HIS CM NE2 1 
ATOM 38135  N N   . ASP MB 1 54 ? 116.456 282.991 185.125 1.00 30.68 ? 54 ASP CM N   1 
ATOM 38136  C CA  . ASP MB 1 54 ? 116.554 282.115 186.282 1.00 30.68 ? 54 ASP CM CA  1 
ATOM 38137  C C   . ASP MB 1 54 ? 117.441 282.752 187.337 1.00 30.68 ? 54 ASP CM C   1 
ATOM 38138  O O   . ASP MB 1 54 ? 118.483 283.323 187.011 1.00 30.68 ? 54 ASP CM O   1 
ATOM 38139  C CB  . ASP MB 1 54 ? 117.097 280.747 185.888 1.00 30.68 ? 54 ASP CM CB  1 
ATOM 38140  C CG  . ASP MB 1 54 ? 116.326 280.127 184.747 1.00 30.68 ? 54 ASP CM CG  1 
ATOM 38141  O OD1 . ASP MB 1 54 ? 115.079 280.090 184.820 1.00 30.68 ? 54 ASP CM OD1 1 
ATOM 38142  O OD2 . ASP MB 1 54 ? 116.964 279.692 183.767 1.00 30.68 ? 54 ASP CM OD2 1 
ATOM 38143  N N   . ILE MB 1 55 ? 117.024 282.655 188.596 1.00 27.45 ? 55 ILE CM N   1 
ATOM 38144  C CA  . ILE MB 1 55 ? 117.824 283.163 189.703 1.00 27.45 ? 55 ILE CM CA  1 
ATOM 38145  C C   . ILE MB 1 55 ? 118.833 282.100 190.100 1.00 27.45 ? 55 ILE CM C   1 
ATOM 38146  O O   . ILE MB 1 55 ? 118.463 280.982 190.474 1.00 27.45 ? 55 ILE CM O   1 
ATOM 38147  C CB  . ILE MB 1 55 ? 116.931 283.562 190.878 1.00 27.45 ? 55 ILE CM CB  1 
ATOM 38148  C CG1 . ILE MB 1 55 ? 115.932 284.618 190.418 1.00 27.45 ? 55 ILE CM CG1 1 
ATOM 38149  C CG2 . ILE MB 1 55 ? 117.761 284.082 192.012 1.00 27.45 ? 55 ILE CM CG2 1 
ATOM 38150  C CD1 . ILE MB 1 55 ? 115.069 285.156 191.508 1.00 27.45 ? 55 ILE CM CD1 1 
ATOM 38151  N N   . VAL MB 1 56 ? 120.115 282.432 190.007 1.00 27.31 ? 56 VAL CM N   1 
ATOM 38152  C CA  . VAL MB 1 56 ? 121.172 281.455 190.214 1.00 27.31 ? 56 VAL CM CA  1 
ATOM 38153  C C   . VAL MB 1 56 ? 122.091 281.919 191.328 1.00 27.31 ? 56 VAL CM C   1 
ATOM 38154  O O   . VAL MB 1 56 ? 121.888 282.986 191.912 1.00 27.31 ? 56 VAL CM O   1 
ATOM 38155  C CB  . VAL MB 1 56 ? 121.969 281.217 188.923 1.00 27.31 ? 56 VAL CM CB  1 
ATOM 38156  C CG1 . VAL MB 1 56 ? 121.039 280.886 187.787 1.00 27.31 ? 56 VAL CM CG1 1 
ATOM 38157  C CG2 . VAL MB 1 56 ? 122.790 282.433 188.590 1.00 27.31 ? 56 VAL CM CG2 1 
ATOM 38158  N N   . LEU MB 1 57 ? 123.122 281.128 191.610 1.00 27.57 ? 57 LEU CM N   1 
ATOM 38159  C CA  . LEU MB 1 57 ? 124.036 281.353 192.725 1.00 27.57 ? 57 LEU CM CA  1 
ATOM 38160  C C   . LEU MB 1 57 ? 125.445 281.323 192.151 1.00 27.57 ? 57 LEU CM C   1 
ATOM 38161  O O   . LEU MB 1 57 ? 126.053 280.259 192.049 1.00 27.57 ? 57 LEU CM O   1 
ATOM 38162  C CB  . LEU MB 1 57 ? 123.836 280.293 193.783 1.00 27.57 ? 57 LEU CM CB  1 
ATOM 38163  C CG  . LEU MB 1 57 ? 124.097 280.617 195.243 1.00 27.57 ? 57 LEU CM CG  1 
ATOM 38164  C CD1 . LEU MB 1 57 ? 123.015 281.526 195.744 1.00 27.57 ? 57 LEU CM CD1 1 
ATOM 38165  C CD2 . LEU MB 1 57 ? 124.112 279.336 196.026 1.00 27.57 ? 57 LEU CM CD2 1 
ATOM 38166  N N   . ALA MB 1 58 ? 125.960 282.488 191.780 1.00 31.71 ? 58 ALA CM N   1 
ATOM 38167  C CA  . ALA MB 1 58 ? 127.226 282.582 191.067 1.00 31.71 ? 58 ALA CM CA  1 
ATOM 38168  C C   . ALA MB 1 58 ? 128.382 282.631 192.050 1.00 31.71 ? 58 ALA CM C   1 
ATOM 38169  O O   . ALA MB 1 58 ? 128.376 283.436 192.983 1.00 31.71 ? 58 ALA CM O   1 
ATOM 38170  C CB  . ALA MB 1 58 ? 127.247 283.818 190.174 1.00 31.71 ? 58 ALA CM CB  1 
ATOM 38171  N N   . GLU MB 1 59 ? 129.376 281.786 191.825 1.00 39.18 ? 59 GLU CM N   1 
ATOM 38172  C CA  . GLU MB 1 59 ? 130.518 281.662 192.713 1.00 39.18 ? 59 GLU CM CA  1 
ATOM 38173  C C   . GLU MB 1 59 ? 131.737 282.336 192.108 1.00 39.18 ? 59 GLU CM C   1 
ATOM 38174  O O   . GLU MB 1 59 ? 131.879 282.428 190.890 1.00 39.18 ? 59 GLU CM O   1 
ATOM 38175  C CB  . GLU MB 1 59 ? 130.829 280.195 192.988 1.00 39.18 ? 59 GLU CM CB  1 
ATOM 38176  C CG  . GLU MB 1 59 ? 131.717 279.956 194.185 1.00 39.18 ? 59 GLU CM CG  1 
ATOM 38177  C CD  . GLU MB 1 59 ? 132.502 278.669 194.067 1.00 39.18 ? 59 GLU CM CD  1 
ATOM 38178  O OE1 . GLU MB 1 59 ? 133.174 278.477 193.031 1.00 39.18 ? 59 GLU CM OE1 1 
ATOM 38179  O OE2 . GLU MB 1 59 ? 132.444 277.847 195.005 1.00 39.18 ? 59 GLU CM OE2 1 
ATOM 38180  N N   . GLU MB 1 60 ? 132.629 282.791 192.977 1.00 45.72 ? 60 GLU CM N   1 
ATOM 38181  C CA  . GLU MB 1 60 ? 133.820 283.518 192.562 1.00 45.72 ? 60 GLU CM CA  1 
ATOM 38182  C C   . GLU MB 1 60 ? 134.912 282.557 192.124 1.00 45.72 ? 60 GLU CM C   1 
ATOM 38183  O O   . GLU MB 1 60 ? 134.636 281.387 191.851 1.00 45.72 ? 60 GLU CM O   1 
ATOM 38184  C CB  . GLU MB 1 60 ? 134.311 284.428 193.681 1.00 45.72 ? 60 GLU CM CB  1 
ATOM 38185  C CG  . GLU MB 1 60 ? 133.228 285.330 194.257 1.00 45.72 ? 60 GLU CM CG  1 
ATOM 38186  C CD  . GLU MB 1 60 ? 132.490 286.120 193.194 1.00 45.72 ? 60 GLU CM CD  1 
ATOM 38187  O OE1 . GLU MB 1 60 ? 133.154 286.651 192.280 1.00 45.72 ? 60 GLU CM OE1 1 
ATOM 38188  O OE2 . GLU MB 1 60 ? 131.247 286.212 193.275 1.00 45.72 ? 60 GLU CM OE2 1 
ATOM 38189  N N   . TYR MB 1 61 ? 136.152 283.044 192.080 1.00 53.92 ? 61 TYR CM N   1 
ATOM 38190  C CA  . TYR MB 1 61 ? 137.218 282.522 191.231 1.00 53.92 ? 61 TYR CM CA  1 
ATOM 38191  C C   . TYR MB 1 61 ? 137.247 281.013 191.053 1.00 53.92 ? 61 TYR CM C   1 
ATOM 38192  O O   . TYR MB 1 61 ? 137.026 280.525 189.943 1.00 53.92 ? 61 TYR CM O   1 
ATOM 38193  C CB  . TYR MB 1 61 ? 138.582 282.936 191.788 1.00 53.92 ? 61 TYR CM CB  1 
ATOM 38194  C CG  . TYR MB 1 61 ? 138.792 284.424 191.921 1.00 53.92 ? 61 TYR CM CG  1 
ATOM 38195  C CD1 . TYR MB 1 61 ? 138.445 285.288 190.895 1.00 53.92 ? 61 TYR CM CD1 1 
ATOM 38196  C CD2 . TYR MB 1 61 ? 139.340 284.962 193.073 1.00 53.92 ? 61 TYR CM CD2 1 
ATOM 38197  C CE1 . TYR MB 1 61 ? 138.634 286.643 191.017 1.00 53.92 ? 61 TYR CM CE1 1 
ATOM 38198  C CE2 . TYR MB 1 61 ? 139.532 286.312 193.198 1.00 53.92 ? 61 TYR CM CE2 1 
ATOM 38199  C CZ  . TYR MB 1 61 ? 139.180 287.149 192.169 1.00 53.92 ? 61 TYR CM CZ  1 
ATOM 38200  O OH  . TYR MB 1 61 ? 139.371 288.505 192.291 1.00 53.92 ? 61 TYR CM OH  1 
ATOM 38201  N N   . PHE MB 1 62 ? 137.476 280.253 192.113 1.00 53.48 ? 62 PHE CM N   1 
ATOM 38202  C CA  . PHE MB 1 62 ? 137.894 278.865 191.955 1.00 53.48 ? 62 PHE CM CA  1 
ATOM 38203  C C   . PHE MB 1 62 ? 136.687 277.938 192.004 1.00 53.48 ? 62 PHE CM C   1 
ATOM 38204  O O   . PHE MB 1 62 ? 136.079 277.749 193.061 1.00 53.48 ? 62 PHE CM O   1 
ATOM 38205  C CB  . PHE MB 1 62 ? 138.936 278.488 193.002 1.00 53.48 ? 62 PHE CM CB  1 
ATOM 38206  C CG  . PHE MB 1 62 ? 140.341 278.853 192.603 1.00 53.48 ? 62 PHE CM CG  1 
ATOM 38207  C CD1 . PHE MB 1 62 ? 141.034 278.087 191.683 1.00 53.48 ? 62 PHE CM CD1 1 
ATOM 38208  C CD2 . PHE MB 1 62 ? 140.956 279.976 193.127 1.00 53.48 ? 62 PHE CM CD2 1 
ATOM 38209  C CE1 . PHE MB 1 62 ? 142.318 278.423 191.307 1.00 53.48 ? 62 PHE CM CE1 1 
ATOM 38210  C CE2 . PHE MB 1 62 ? 142.240 280.312 192.754 1.00 53.48 ? 62 PHE CM CE2 1 
ATOM 38211  C CZ  . PHE MB 1 62 ? 142.919 279.533 191.841 1.00 53.48 ? 62 PHE CM CZ  1 
ATOM 38212  N N   . ALA MB 1 63 ? 136.340 277.371 190.845 1.00 50.46 ? 63 ALA CM N   1 
ATOM 38213  C CA  . ALA MB 1 63 ? 135.350 276.305 190.768 1.00 50.46 ? 63 ALA CM CA  1 
ATOM 38214  C C   . ALA MB 1 63 ? 135.741 275.231 189.755 1.00 50.46 ? 63 ALA CM C   1 
ATOM 38215  O O   . ALA MB 1 63 ? 134.872 274.471 189.310 1.00 50.46 ? 63 ALA CM O   1 
ATOM 38216  C CB  . ALA MB 1 63 ? 133.975 276.859 190.420 1.00 50.46 ? 63 ALA CM CB  1 
ATOM 38217  N N   . LEU MB 1 64 ? 137.019 275.160 189.378 1.00 50.90 ? 64 LEU CM N   1 
ATOM 38218  C CA  . LEU MB 1 64 ? 137.543 274.145 188.463 1.00 50.90 ? 64 LEU CM CA  1 
ATOM 38219  C C   . LEU MB 1 64 ? 136.816 274.179 187.118 1.00 50.90 ? 64 LEU CM C   1 
ATOM 38220  O O   . LEU MB 1 64 ? 136.149 273.226 186.713 1.00 50.90 ? 64 LEU CM O   1 
ATOM 38221  C CB  . LEU MB 1 64 ? 137.469 272.751 189.095 1.00 50.90 ? 64 LEU CM CB  1 
ATOM 38222  N N   . ASN MB 1 65 ? 136.962 275.303 186.424 1.00 49.91 ? 65 ASN CM N   1 
ATOM 38223  C CA  . ASN MB 1 65 ? 136.290 275.492 185.142 1.00 49.91 ? 65 ASN CM CA  1 
ATOM 38224  C C   . ASN MB 1 65 ? 137.166 276.232 184.137 1.00 49.91 ? 65 ASN CM C   1 
ATOM 38225  O O   . ASN MB 1 65 ? 138.078 276.965 184.512 1.00 49.91 ? 65 ASN CM O   1 
ATOM 38226  C CB  . ASN MB 1 65 ? 134.974 276.245 185.340 1.00 49.91 ? 65 ASN CM CB  1 
ATOM 38227  N N   . TYR MB 1 69 ? 142.543 276.124 187.145 1.00 52.17 ? 69 TYR CM N   1 
ATOM 38228  C CA  . TYR MB 1 69 ? 141.256 276.553 186.612 1.00 52.17 ? 69 TYR CM CA  1 
ATOM 38229  C C   . TYR MB 1 69 ? 140.520 277.431 187.615 1.00 52.17 ? 69 TYR CM C   1 
ATOM 38230  O O   . TYR MB 1 69 ? 140.197 276.991 188.716 1.00 52.17 ? 69 TYR CM O   1 
ATOM 38231  C CB  . TYR MB 1 69 ? 140.400 275.343 186.238 1.00 52.17 ? 69 TYR CM CB  1 
ATOM 38232  N N   . LYS MB 1 70 ? 140.259 278.681 187.230 1.00 51.25 ? 70 LYS CM N   1 
ATOM 38233  C CA  . LYS MB 1 70 ? 139.662 279.633 188.158 1.00 51.25 ? 70 LYS CM CA  1 
ATOM 38234  C C   . LYS MB 1 70 ? 138.565 280.482 187.526 1.00 51.25 ? 70 LYS CM C   1 
ATOM 38235  O O   . LYS MB 1 70 ? 138.462 281.673 187.846 1.00 51.25 ? 70 LYS CM O   1 
ATOM 38236  C CB  . LYS MB 1 70 ? 140.731 280.556 188.745 1.00 51.25 ? 70 LYS CM CB  1 
ATOM 38237  N N   . ALA MB 1 71 ? 137.744 279.918 186.646 1.00 43.11 ? 71 ALA CM N   1 
ATOM 38238  C CA  . ALA MB 1 71 ? 136.690 280.704 186.027 1.00 43.11 ? 71 ALA CM CA  1 
ATOM 38239  C C   . ALA MB 1 71 ? 135.501 280.849 186.971 1.00 43.11 ? 71 ALA CM C   1 
ATOM 38240  O O   . ALA MB 1 71 ? 135.189 279.961 187.763 1.00 43.11 ? 71 ALA CM O   1 
ATOM 38241  C CB  . ALA MB 1 71 ? 136.246 280.066 184.715 1.00 43.11 ? 71 ALA CM CB  1 
ATOM 38242  N N   . MET MB 1 72 ? 134.835 281.993 186.875 1.00 35.92 ? 72 MET CM N   1 
ATOM 38243  C CA  . MET MB 1 72 ? 133.661 282.301 187.685 1.00 35.92 ? 72 MET CM CA  1 
ATOM 38244  C C   . MET MB 1 72 ? 132.484 281.541 187.099 1.00 35.92 ? 72 MET CM C   1 
ATOM 38245  O O   . MET MB 1 72 ? 132.088 281.785 185.961 1.00 35.92 ? 72 MET CM O   1 
ATOM 38246  C CB  . MET MB 1 72 ? 133.397 283.801 187.700 1.00 35.92 ? 72 MET CM CB  1 
ATOM 38247  C CG  . MET MB 1 72 ? 132.054 284.178 188.268 1.00 35.92 ? 72 MET CM CG  1 
ATOM 38248  S SD  . MET MB 1 72 ? 131.782 285.950 188.287 1.00 35.92 ? 72 MET CM SD  1 
ATOM 38249  C CE  . MET MB 1 72 ? 130.080 286.014 188.812 1.00 35.92 ? 72 MET CM CE  1 
ATOM 38250  N N   . SER MB 1 73 ? 131.920 280.619 187.869 1.00 32.12 ? 73 SER CM N   1 
ATOM 38251  C CA  . SER MB 1 73 ? 130.873 279.749 187.363 1.00 32.12 ? 73 SER CM CA  1 
ATOM 38252  C C   . SER MB 1 73 ? 129.619 279.830 188.218 1.00 32.12 ? 73 SER CM C   1 
ATOM 38253  O O   . SER MB 1 73 ? 129.621 280.379 189.318 1.00 32.12 ? 73 SER CM O   1 
ATOM 38254  C CB  . SER MB 1 73 ? 131.348 278.303 187.314 1.00 32.12 ? 73 SER CM CB  1 
ATOM 38255  O OG  . SER MB 1 73 ? 131.789 277.907 188.586 1.00 32.12 ? 73 SER CM OG  1 
ATOM 38256  N N   . VAL MB 1 74 ? 128.545 279.277 187.683 1.00 29.41 ? 74 VAL CM N   1 
ATOM 38257  C CA  . VAL MB 1 74 ? 127.277 279.137 188.383 1.00 29.41 ? 74 VAL CM CA  1 
ATOM 38258  C C   . VAL MB 1 74 ? 127.238 277.759 189.014 1.00 29.41 ? 74 VAL CM C   1 
ATOM 38259  O O   . VAL MB 1 74 ? 127.548 276.762 188.361 1.00 29.41 ? 74 VAL CM O   1 
ATOM 38260  C CB  . VAL MB 1 74 ? 126.099 279.340 187.417 1.00 29.41 ? 74 VAL CM CB  1 
ATOM 38261  C CG1 . VAL MB 1 74 ? 124.802 279.046 188.104 1.00 29.41 ? 74 VAL CM CG1 1 
ATOM 38262  C CG2 . VAL MB 1 74 ? 126.099 280.744 186.887 1.00 29.41 ? 74 VAL CM CG2 1 
ATOM 38263  N N   . VAL MB 1 75 ? 126.861 277.688 190.289 1.00 30.46 ? 75 VAL CM N   1 
ATOM 38264  C CA  . VAL MB 1 75 ? 126.962 276.449 191.045 1.00 30.46 ? 75 VAL CM CA  1 
ATOM 38265  C C   . VAL MB 1 75 ? 125.637 275.984 191.621 1.00 30.46 ? 75 VAL CM C   1 
ATOM 38266  O O   . VAL MB 1 75 ? 125.589 274.915 192.229 1.00 30.46 ? 75 VAL CM O   1 
ATOM 38267  C CB  . VAL MB 1 75 ? 128.011 276.565 192.168 1.00 30.46 ? 75 VAL CM CB  1 
ATOM 38268  C CG1 . VAL MB 1 75 ? 129.393 276.673 191.578 1.00 30.46 ? 75 VAL CM CG1 1 
ATOM 38269  C CG2 . VAL MB 1 75 ? 127.715 277.754 193.036 1.00 30.46 ? 75 VAL CM CG2 1 
ATOM 38270  N N   . ALA MB 1 76 ? 124.557 276.739 191.447 1.00 28.47 ? 76 ALA CM N   1 
ATOM 38271  C CA  . ALA MB 1 76 ? 123.285 276.340 192.025 1.00 28.47 ? 76 ALA CM CA  1 
ATOM 38272  C C   . ALA MB 1 76 ? 122.166 277.148 191.400 1.00 28.47 ? 76 ALA CM C   1 
ATOM 38273  O O   . ALA MB 1 76 ? 122.338 278.333 191.121 1.00 28.47 ? 76 ALA CM O   1 
ATOM 38274  C CB  . ALA MB 1 76 ? 123.276 276.538 193.541 1.00 28.47 ? 76 ALA CM CB  1 
ATOM 38275  N N   . ILE MB 1 77 ? 121.024 276.503 191.191 1.00 29.43 ? 77 ILE CM N   1 
ATOM 38276  C CA  . ILE MB 1 77 ? 119.800 277.169 190.767 1.00 29.43 ? 77 ILE CM CA  1 
ATOM 38277  C C   . ILE MB 1 77 ? 118.880 277.250 191.972 1.00 29.43 ? 77 ILE CM C   1 
ATOM 38278  O O   . ILE MB 1 77 ? 118.596 276.233 192.612 1.00 29.43 ? 77 ILE CM O   1 
ATOM 38279  C CB  . ILE MB 1 77 ? 119.119 276.432 189.607 1.00 29.43 ? 77 ILE CM CB  1 
ATOM 38280  C CG1 . ILE MB 1 77 ? 120.135 276.095 188.527 1.00 29.43 ? 77 ILE CM CG1 1 
ATOM 38281  C CG2 . ILE MB 1 77 ? 118.029 277.285 189.020 1.00 29.43 ? 77 ILE CM CG2 1 
ATOM 38282  C CD1 . ILE MB 1 77 ? 119.539 275.362 187.370 1.00 29.43 ? 77 ILE CM CD1 1 
ATOM 38283  N N   . VAL MB 1 78 ? 118.407 278.445 192.269 1.00 29.65 ? 78 VAL CM N   1 
ATOM 38284  C CA  . VAL MB 1 78 ? 117.767 278.731 193.544 1.00 29.65 ? 78 VAL CM CA  1 
ATOM 38285  C C   . VAL MB 1 78 ? 116.261 278.569 193.412 1.00 29.65 ? 78 VAL CM C   1 
ATOM 38286  O O   . VAL MB 1 78 ? 115.641 279.133 192.504 1.00 29.65 ? 78 VAL CM O   1 
ATOM 38287  C CB  . VAL MB 1 78 ? 118.132 280.141 194.021 1.00 29.65 ? 78 VAL CM CB  1 
ATOM 38288  C CG1 . VAL MB 1 78 ? 117.135 280.626 195.023 1.00 29.65 ? 78 VAL CM CG1 1 
ATOM 38289  C CG2 . VAL MB 1 78 ? 119.510 280.136 194.615 1.00 29.65 ? 78 VAL CM CG2 1 
ATOM 38290  N N   . GLU MB 1 79 ? 115.671 277.800 194.328 1.00 34.34 ? 79 GLU CM N   1 
ATOM 38291  C CA  . GLU MB 1 79 ? 114.228 277.596 194.382 1.00 34.34 ? 79 GLU CM CA  1 
ATOM 38292  C C   . GLU MB 1 79 ? 113.533 278.678 195.204 1.00 34.34 ? 79 GLU CM C   1 
ATOM 38293  O O   . GLU MB 1 79 ? 112.639 279.367 194.707 1.00 34.34 ? 79 GLU CM O   1 
ATOM 38294  C CB  . GLU MB 1 79 ? 113.913 276.220 194.971 1.00 34.34 ? 79 GLU CM CB  1 
ATOM 38295  C CG  . GLU MB 1 79 ? 114.005 275.069 194.003 1.00 34.34 ? 79 GLU CM CG  1 
ATOM 38296  C CD  . GLU MB 1 79 ? 113.418 273.797 194.582 1.00 34.34 ? 79 GLU CM CD  1 
ATOM 38297  O OE1 . GLU MB 1 79 ? 113.858 273.381 195.671 1.00 34.34 ? 79 GLU CM OE1 1 
ATOM 38298  O OE2 . GLU MB 1 79 ? 112.509 273.216 193.956 1.00 34.34 ? 79 GLU CM OE2 1 
ATOM 38299  N N   . LYS MB 1 80 ? 113.930 278.828 196.466 1.00 34.37 ? 80 LYS CM N   1 
ATOM 38300  C CA  . LYS MB 1 80 ? 113.293 279.754 197.390 1.00 34.37 ? 80 LYS CM CA  1 
ATOM 38301  C C   . LYS MB 1 80 ? 114.345 280.601 198.086 1.00 34.37 ? 80 LYS CM C   1 
ATOM 38302  O O   . LYS MB 1 80 ? 115.400 280.096 198.473 1.00 34.37 ? 80 LYS CM O   1 
ATOM 38303  C CB  . LYS MB 1 80 ? 112.466 279.007 198.436 1.00 34.37 ? 80 LYS CM CB  1 
ATOM 38304  C CG  . LYS MB 1 80 ? 111.043 278.722 198.015 1.00 34.37 ? 80 LYS CM CG  1 
ATOM 38305  C CD  . LYS MB 1 80 ? 110.512 277.455 198.674 1.00 34.37 ? 80 LYS CM CD  1 
ATOM 38306  C CE  . LYS MB 1 80 ? 111.095 276.197 198.034 1.00 34.37 ? 80 LYS CM CE  1 
ATOM 38307  N NZ  . LYS MB 1 80 ? 110.398 274.951 198.467 1.00 34.37 ? 80 LYS CM NZ  1 
ATOM 38308  N N   . VAL MB 1 81 ? 114.049 281.883 198.245 1.00 34.03 ? 81 VAL CM N   1 
ATOM 38309  C CA  . VAL MB 1 81 ? 114.892 282.808 198.997 1.00 34.03 ? 81 VAL CM CA  1 
ATOM 38310  C C   . VAL MB 1 81 ? 114.026 283.354 200.125 1.00 34.03 ? 81 VAL CM C   1 
ATOM 38311  O O   . VAL MB 1 81 ? 113.288 284.325 199.951 1.00 34.03 ? 81 VAL CM O   1 
ATOM 38312  C CB  . VAL MB 1 81 ? 115.448 283.938 198.132 1.00 34.03 ? 81 VAL CM CB  1 
ATOM 38313  C CG1 . VAL MB 1 81 ? 116.314 284.854 198.962 1.00 34.03 ? 81 VAL CM CG1 1 
ATOM 38314  C CG2 . VAL MB 1 81 ? 116.238 283.382 196.991 1.00 34.03 ? 81 VAL CM CG2 1 
ATOM 38315  N N   . PHE MB 1 82 ? 114.112 282.729 201.291 1.00 34.84 ? 82 PHE CM N   1 
ATOM 38316  C CA  . PHE MB 1 82 ? 113.394 283.210 202.461 1.00 34.84 ? 82 PHE CM CA  1 
ATOM 38317  C C   . PHE MB 1 82 ? 114.228 284.288 203.134 1.00 34.84 ? 82 PHE CM C   1 
ATOM 38318  O O   . PHE MB 1 82 ? 115.386 284.050 203.484 1.00 34.84 ? 82 PHE CM O   1 
ATOM 38319  C CB  . PHE MB 1 82 ? 113.109 282.063 203.423 1.00 34.84 ? 82 PHE CM CB  1 
ATOM 38320  C CG  . PHE MB 1 82 ? 112.418 282.491 204.675 1.00 34.84 ? 82 PHE CM CG  1 
ATOM 38321  C CD1 . PHE MB 1 82 ? 111.062 282.752 204.676 1.00 34.84 ? 82 PHE CM CD1 1 
ATOM 38322  C CD2 . PHE MB 1 82 ? 113.125 282.651 205.850 1.00 34.84 ? 82 PHE CM CD2 1 
ATOM 38323  C CE1 . PHE MB 1 82 ? 110.425 283.151 205.828 1.00 34.84 ? 82 PHE CM CE1 1 
ATOM 38324  C CE2 . PHE MB 1 82 ? 112.492 283.051 207.001 1.00 34.84 ? 82 PHE CM CE2 1 
ATOM 38325  C CZ  . PHE MB 1 82 ? 111.141 283.301 206.990 1.00 34.84 ? 82 PHE CM CZ  1 
ATOM 38326  N N   . ARG MB 1 83 ? 113.646 285.472 203.311 1.00 40.07 ? 83 ARG CM N   1 
ATOM 38327  C CA  . ARG MB 1 83 ? 114.411 286.629 203.770 1.00 40.07 ? 83 ARG CM CA  1 
ATOM 38328  C C   . ARG MB 1 83 ? 113.504 287.514 204.616 1.00 40.07 ? 83 ARG CM C   1 
ATOM 38329  O O   . ARG MB 1 83 ? 112.544 288.087 204.100 1.00 40.07 ? 83 ARG CM O   1 
ATOM 38330  C CB  . ARG MB 1 83 ? 114.973 287.401 202.590 1.00 40.07 ? 83 ARG CM CB  1 
ATOM 38331  C CG  . ARG MB 1 83 ? 115.419 288.798 202.946 1.00 40.07 ? 83 ARG CM CG  1 
ATOM 38332  C CD  . ARG MB 1 83 ? 116.337 289.362 201.894 1.00 40.07 ? 83 ARG CM CD  1 
ATOM 38333  N NE  . ARG MB 1 83 ? 115.883 289.018 200.553 1.00 40.07 ? 83 ARG CM NE  1 
ATOM 38334  C CZ  . ARG MB 1 83 ? 116.645 289.090 199.468 1.00 40.07 ? 83 ARG CM CZ  1 
ATOM 38335  N NH1 . ARG MB 1 83 ? 116.147 288.761 198.284 1.00 40.07 ? 83 ARG CM NH1 1 
ATOM 38336  N NH2 . ARG MB 1 83 ? 117.906 289.488 199.566 1.00 40.07 ? 83 ARG CM NH2 1 
ATOM 38337  N N   . ASP MB 1 84 ? 113.810 287.617 205.903 1.00 43.03 ? 84 ASP CM N   1 
ATOM 38338  C CA  . ASP MB 1 84 ? 113.126 288.568 206.763 1.00 43.03 ? 84 ASP CM CA  1 
ATOM 38339  C C   . ASP MB 1 84 ? 113.921 288.784 208.052 1.00 43.03 ? 84 ASP CM C   1 
ATOM 38340  O O   . ASP MB 1 84 ? 114.411 289.884 208.320 1.00 43.03 ? 84 ASP CM O   1 
ATOM 38341  C CB  . ASP MB 1 84 ? 111.715 288.094 207.086 1.00 43.03 ? 84 ASP CM CB  1 
ATOM 38342  C CG  . ASP MB 1 84 ? 110.891 289.167 207.772 1.00 43.03 ? 84 ASP CM CG  1 
ATOM 38343  O OD1 . ASP MB 1 84 ? 111.116 289.400 208.979 1.00 43.03 ? 84 ASP CM OD1 1 
ATOM 38344  O OD2 . ASP MB 1 84 ? 110.014 289.769 207.111 1.00 43.03 ? 84 ASP CM OD2 1 
ATOM 38345  N N   . GLU NB 2 3  ? 119.579 259.696 132.349 1.00 29.97 ? 3  GLU CN N   1 
ATOM 38346  C CA  . GLU NB 2 3  ? 120.803 260.035 133.056 1.00 29.97 ? 3  GLU CN CA  1 
ATOM 38347  C C   . GLU NB 2 3  ? 121.201 258.907 133.994 1.00 29.97 ? 3  GLU CN C   1 
ATOM 38348  O O   . GLU NB 2 3  ? 120.401 258.028 134.282 1.00 29.97 ? 3  GLU CN O   1 
ATOM 38349  C CB  . GLU NB 2 3  ? 120.626 261.337 133.828 1.00 29.97 ? 3  GLU CN CB  1 
ATOM 38350  C CG  . GLU NB 2 3  ? 120.277 262.529 132.956 1.00 29.97 ? 3  GLU CN CG  1 
ATOM 38351  C CD  . GLU NB 2 3  ? 121.450 263.005 132.122 1.00 29.97 ? 3  GLU CN CD  1 
ATOM 38352  O OE1 . GLU NB 2 3  ? 122.602 262.773 132.536 1.00 29.97 ? 3  GLU CN OE1 1 
ATOM 38353  O OE2 . GLU NB 2 3  ? 121.225 263.611 131.054 1.00 29.97 ? 3  GLU CN OE2 1 
ATOM 38354  N N   . ALA NB 2 4  ? 122.439 258.935 134.471 1.00 25.19 ? 4  ALA CN N   1 
ATOM 38355  C CA  . ALA NB 2 4  ? 122.953 257.861 135.301 1.00 25.19 ? 4  ALA CN CA  1 
ATOM 38356  C C   . ALA NB 2 4  ? 122.371 257.952 136.705 1.00 25.19 ? 4  ALA CN C   1 
ATOM 38357  O O   . ALA NB 2 4  ? 121.484 258.757 136.988 1.00 25.19 ? 4  ALA CN O   1 
ATOM 38358  C CB  . ALA NB 2 4  ? 124.475 257.898 135.333 1.00 25.19 ? 4  ALA CN CB  1 
ATOM 38359  N N   . LEU NB 2 5  ? 122.874 257.111 137.603 1.00 23.30 ? 5  LEU CN N   1 
ATOM 38360  C CA  . LEU NB 2 5  ? 122.333 257.028 138.951 1.00 23.30 ? 5  LEU CN CA  1 
ATOM 38361  C C   . LEU NB 2 5  ? 123.436 256.643 139.920 1.00 23.30 ? 5  LEU CN C   1 
ATOM 38362  O O   . LEU NB 2 5  ? 124.148 255.666 139.685 1.00 23.30 ? 5  LEU CN O   1 
ATOM 38363  C CB  . LEU NB 2 5  ? 121.200 256.008 139.013 1.00 23.30 ? 5  LEU CN CB  1 
ATOM 38364  C CG  . LEU NB 2 5  ? 120.473 255.886 140.342 1.00 23.30 ? 5  LEU CN CG  1 
ATOM 38365  C CD1 . LEU NB 2 5  ? 119.578 257.074 140.524 1.00 23.30 ? 5  LEU CN CD1 1 
ATOM 38366  C CD2 . LEU NB 2 5  ? 119.670 254.622 140.376 1.00 23.30 ? 5  LEU CN CD2 1 
ATOM 38367  N N   . GLY NB 2 6  ? 123.564 257.391 140.999 1.00 23.27 ? 6  GLY CN N   1 
ATOM 38368  C CA  . GLY NB 2 6  ? 124.603 257.136 141.984 1.00 23.27 ? 6  GLY CN CA  1 
ATOM 38369  C C   . GLY NB 2 6  ? 124.013 256.909 143.356 1.00 23.27 ? 6  GLY CN C   1 
ATOM 38370  O O   . GLY NB 2 6  ? 123.016 257.521 143.720 1.00 23.27 ? 6  GLY CN O   1 
ATOM 38371  N N   . LEU NB 2 7  ? 124.650 256.024 144.119 1.00 23.70 ? 7  LEU CN N   1 
ATOM 38372  C CA  . LEU NB 2 7  ? 124.104 255.549 145.382 1.00 23.70 ? 7  LEU CN CA  1 
ATOM 38373  C C   . LEU NB 2 7  ? 125.207 255.405 146.413 1.00 23.70 ? 7  LEU CN C   1 
ATOM 38374  O O   . LEU NB 2 7  ? 126.223 254.764 146.145 1.00 23.70 ? 7  LEU CN O   1 
ATOM 38375  C CB  . LEU NB 2 7  ? 123.413 254.198 145.203 1.00 23.70 ? 7  LEU CN CB  1 
ATOM 38376  C CG  . LEU NB 2 7  ? 122.310 254.136 144.161 1.00 23.70 ? 7  LEU CN CG  1 
ATOM 38377  C CD1 . LEU NB 2 7  ? 121.825 252.733 143.973 1.00 23.70 ? 7  LEU CN CD1 1 
ATOM 38378  C CD2 . LEU NB 2 7  ? 121.196 254.997 144.621 1.00 23.70 ? 7  LEU CN CD2 1 
ATOM 38379  N N   . ILE NB 2 8  ? 125.002 255.983 147.589 1.00 24.61 ? 8  ILE CN N   1 
ATOM 38380  C CA  . ILE NB 2 8  ? 125.869 255.762 148.737 1.00 24.61 ? 8  ILE CN CA  1 
ATOM 38381  C C   . ILE NB 2 8  ? 124.998 255.298 149.889 1.00 24.61 ? 8  ILE CN C   1 
ATOM 38382  O O   . ILE NB 2 8  ? 123.866 255.763 150.045 1.00 24.61 ? 8  ILE CN O   1 
ATOM 38383  C CB  . ILE NB 2 8  ? 126.657 257.026 149.133 1.00 24.61 ? 8  ILE CN CB  1 
ATOM 38384  C CG1 . ILE NB 2 8  ? 127.379 257.603 147.928 1.00 24.61 ? 8  ILE CN CG1 1 
ATOM 38385  C CG2 . ILE NB 2 8  ? 127.668 256.711 150.208 1.00 24.61 ? 8  ILE CN CG2 1 
ATOM 38386  C CD1 . ILE NB 2 8  ? 128.266 258.742 148.270 1.00 24.61 ? 8  ILE CN CD1 1 
ATOM 38387  N N   . GLU NB 2 9  ? 125.520 254.377 150.693 1.00 28.52 ? 9  GLU CN N   1 
ATOM 38388  C CA  . GLU NB 2 9  ? 124.805 253.853 151.846 1.00 28.52 ? 9  GLU CN CA  1 
ATOM 38389  C C   . GLU NB 2 9  ? 125.703 253.928 153.065 1.00 28.52 ? 9  GLU CN C   1 
ATOM 38390  O O   . GLU NB 2 9  ? 126.853 253.487 153.018 1.00 28.52 ? 9  GLU CN O   1 
ATOM 38391  C CB  . GLU NB 2 9  ? 124.365 252.416 151.613 1.00 28.52 ? 9  GLU CN CB  1 
ATOM 38392  C CG  . GLU NB 2 9  ? 123.450 251.887 152.682 1.00 28.52 ? 9  GLU CN CG  1 
ATOM 38393  C CD  . GLU NB 2 9  ? 122.614 250.730 152.198 1.00 28.52 ? 9  GLU CN CD  1 
ATOM 38394  O OE1 . GLU NB 2 9  ? 123.178 249.819 151.555 1.00 28.52 ? 9  GLU CN OE1 1 
ATOM 38395  O OE2 . GLU NB 2 9  ? 121.393 250.733 152.451 1.00 28.52 ? 9  GLU CN OE2 1 
ATOM 38396  N N   . THR NB 2 10 ? 125.175 254.474 154.156 1.00 28.92 ? 10 THR CN N   1 
ATOM 38397  C CA  . THR NB 2 10 ? 125.956 254.695 155.361 1.00 28.92 ? 10 THR CN CA  1 
ATOM 38398  C C   . THR NB 2 10 ? 125.173 254.224 156.572 1.00 28.92 ? 10 THR CN C   1 
ATOM 38399  O O   . THR NB 2 10 ? 123.957 254.038 156.520 1.00 28.92 ? 10 THR CN O   1 
ATOM 38400  C CB  . THR NB 2 10 ? 126.319 256.171 155.544 1.00 28.92 ? 10 THR CN CB  1 
ATOM 38401  O OG1 . THR NB 2 10 ? 125.181 256.981 155.238 1.00 28.92 ? 10 THR CN OG1 1 
ATOM 38402  C CG2 . THR NB 2 10 ? 127.455 256.558 154.632 1.00 28.92 ? 10 THR CN CG2 1 
ATOM 38403  N N   . LYS NB 2 11 ? 125.892 254.041 157.671 1.00 30.12 ? 11 LYS CN N   1 
ATOM 38404  C CA  . LYS NB 2 11 ? 125.284 253.752 158.960 1.00 30.12 ? 11 LYS CN CA  1 
ATOM 38405  C C   . LYS NB 2 11 ? 125.127 255.059 159.727 1.00 30.12 ? 11 LYS CN C   1 
ATOM 38406  O O   . LYS NB 2 11 ? 126.121 255.705 160.069 1.00 30.12 ? 11 LYS CN O   1 
ATOM 38407  C CB  . LYS NB 2 11 ? 126.133 252.753 159.741 1.00 30.12 ? 11 LYS CN CB  1 
ATOM 38408  C CG  . LYS NB 2 11 ? 125.745 252.594 161.196 1.00 30.12 ? 11 LYS CN CG  1 
ATOM 38409  C CD  . LYS NB 2 11 ? 124.446 251.824 161.362 1.00 30.12 ? 11 LYS CN CD  1 
ATOM 38410  C CE  . LYS NB 2 11 ? 124.642 250.328 161.209 1.00 30.12 ? 11 LYS CN CE  1 
ATOM 38411  N NZ  . LYS NB 2 11 ? 123.435 249.579 161.648 1.00 30.12 ? 11 LYS CN NZ  1 
ATOM 38412  N N   . GLY NB 2 12 ? 123.894 255.453 159.979 1.00 29.21 ? 12 GLY CN N   1 
ATOM 38413  C CA  . GLY NB 2 12 ? 123.646 256.703 160.664 1.00 29.21 ? 12 GLY CN CA  1 
ATOM 38414  C C   . GLY NB 2 12 ? 123.240 257.802 159.705 1.00 29.21 ? 12 GLY CN C   1 
ATOM 38415  O O   . GLY NB 2 12 ? 123.564 257.779 158.515 1.00 29.21 ? 12 GLY CN O   1 
ATOM 38416  N N   . LEU NB 2 13 ? 122.515 258.788 160.229 1.00 28.42 ? 13 LEU CN N   1 
ATOM 38417  C CA  . LEU NB 2 13 ? 122.018 259.854 159.371 1.00 28.42 ? 13 LEU CN CA  1 
ATOM 38418  C C   . LEU NB 2 13 ? 123.055 260.944 159.159 1.00 28.42 ? 13 LEU CN C   1 
ATOM 38419  O O   . LEU NB 2 13 ? 123.105 261.549 158.085 1.00 28.42 ? 13 LEU CN O   1 
ATOM 38420  C CB  . LEU NB 2 13 ? 120.750 260.463 159.952 1.00 28.42 ? 13 LEU CN CB  1 
ATOM 38421  C CG  . LEU NB 2 13 ? 120.117 261.491 159.023 1.00 28.42 ? 13 LEU CN CG  1 
ATOM 38422  C CD1 . LEU NB 2 13 ? 119.514 260.793 157.842 1.00 28.42 ? 13 LEU CN CD1 1 
ATOM 38423  C CD2 . LEU NB 2 13 ? 119.072 262.306 159.739 1.00 28.42 ? 13 LEU CN CD2 1 
ATOM 38424  N N   . VAL NB 2 14 ? 123.880 261.224 160.167 1.00 28.78 ? 14 VAL CN N   1 
ATOM 38425  C CA  . VAL NB 2 14 ? 124.847 262.309 160.039 1.00 28.78 ? 14 VAL CN CA  1 
ATOM 38426  C C   . VAL NB 2 14 ? 125.822 262.017 158.910 1.00 28.78 ? 14 VAL CN C   1 
ATOM 38427  O O   . VAL NB 2 14 ? 126.103 262.879 158.072 1.00 28.78 ? 14 VAL CN O   1 
ATOM 38428  C CB  . VAL NB 2 14 ? 125.582 262.541 161.368 1.00 28.78 ? 14 VAL CN CB  1 
ATOM 38429  C CG1 . VAL NB 2 14 ? 126.729 263.497 161.162 1.00 28.78 ? 14 VAL CN CG1 1 
ATOM 38430  C CG2 . VAL NB 2 14 ? 124.635 263.096 162.393 1.00 28.78 ? 14 VAL CN CG2 1 
ATOM 38431  N N   . ALA NB 2 15 ? 126.341 260.792 158.861 1.00 28.57 ? 15 ALA CN N   1 
ATOM 38432  C CA  . ALA NB 2 15 ? 127.312 260.453 157.830 1.00 28.57 ? 15 ALA CN CA  1 
ATOM 38433  C C   . ALA NB 2 15 ? 126.712 260.556 156.439 1.00 28.57 ? 15 ALA CN C   1 
ATOM 38434  O O   . ALA NB 2 15 ? 127.442 260.763 155.467 1.00 28.57 ? 15 ALA CN O   1 
ATOM 38435  C CB  . ALA NB 2 15 ? 127.866 259.052 158.067 1.00 28.57 ? 15 ALA CN CB  1 
ATOM 38436  N N   . CYS NB 2 16 ? 125.393 260.430 156.318 1.00 28.52 ? 16 CYS CN N   1 
ATOM 38437  C CA  . CYS NB 2 16 ? 124.771 260.507 155.002 1.00 28.52 ? 16 CYS CN CA  1 
ATOM 38438  C C   . CYS NB 2 16 ? 124.556 261.945 154.560 1.00 28.52 ? 16 CYS CN C   1 
ATOM 38439  O O   . CYS NB 2 16 ? 124.659 262.247 153.369 1.00 28.52 ? 16 CYS CN O   1 
ATOM 38440  C CB  . CYS NB 2 16 ? 123.445 259.760 154.996 1.00 28.52 ? 16 CYS CN CB  1 
ATOM 38441  S SG  . CYS NB 2 16 ? 122.759 259.551 153.351 1.00 28.52 ? 16 CYS CN SG  1 
ATOM 38442  N N   . ILE NB 2 17 ? 124.245 262.844 155.491 1.00 28.39 ? 17 ILE CN N   1 
ATOM 38443  C CA  . ILE NB 2 17 ? 124.059 264.242 155.122 1.00 28.39 ? 17 ILE CN CA  1 
ATOM 38444  C C   . ILE NB 2 17 ? 125.385 264.866 154.726 1.00 28.39 ? 17 ILE CN C   1 
ATOM 38445  O O   . ILE NB 2 17 ? 125.445 265.724 153.840 1.00 28.39 ? 17 ILE CN O   1 
ATOM 38446  C CB  . ILE NB 2 17 ? 123.394 265.016 156.269 1.00 28.39 ? 17 ILE CN CB  1 
ATOM 38447  C CG1 . ILE NB 2 17 ? 122.039 264.407 156.595 1.00 28.39 ? 17 ILE CN CG1 1 
ATOM 38448  C CG2 . ILE NB 2 17 ? 123.214 266.462 155.891 1.00 28.39 ? 17 ILE CN CG2 1 
ATOM 38449  C CD1 . ILE NB 2 17 ? 121.320 265.117 157.693 1.00 28.39 ? 17 ILE CN CD1 1 
ATOM 38450  N N   . GLU NB 2 18 ? 126.469 264.453 155.376 1.00 29.21 ? 18 GLU CN N   1 
ATOM 38451  C CA  . GLU NB 2 18 ? 127.790 264.888 154.947 1.00 29.21 ? 18 GLU CN CA  1 
ATOM 38452  C C   . GLU NB 2 18 ? 128.097 264.381 153.545 1.00 29.21 ? 18 GLU CN C   1 
ATOM 38453  O O   . GLU NB 2 18 ? 128.617 265.122 152.706 1.00 29.21 ? 18 GLU CN O   1 
ATOM 38454  C CB  . GLU NB 2 18 ? 128.835 264.405 155.947 1.00 29.21 ? 18 GLU CN CB  1 
ATOM 38455  C CG  . GLU NB 2 18 ? 130.254 264.459 155.444 1.00 29.21 ? 18 GLU CN CG  1 
ATOM 38456  C CD  . GLU NB 2 18 ? 130.915 265.803 155.678 1.00 29.21 ? 18 GLU CN CD  1 
ATOM 38457  O OE1 . GLU NB 2 18 ? 130.193 266.813 155.806 1.00 29.21 ? 18 GLU CN OE1 1 
ATOM 38458  O OE2 . GLU NB 2 18 ? 132.161 265.852 155.735 1.00 29.21 ? 18 GLU CN OE2 1 
ATOM 38459  N N   . ALA NB 2 19 ? 127.762 263.121 153.267 1.00 27.51 ? 19 ALA CN N   1 
ATOM 38460  C CA  . ALA NB 2 19 ? 128.031 262.557 151.950 1.00 27.51 ? 19 ALA CN CA  1 
ATOM 38461  C C   . ALA NB 2 19 ? 127.192 263.226 150.875 1.00 27.51 ? 19 ALA CN C   1 
ATOM 38462  O O   . ALA NB 2 19 ? 127.687 263.511 149.783 1.00 27.51 ? 19 ALA CN O   1 
ATOM 38463  C CB  . ALA NB 2 19 ? 127.770 261.056 151.960 1.00 27.51 ? 19 ALA CN CB  1 
ATOM 38464  N N   . ALA NB 2 20 ? 125.921 263.484 151.159 1.00 28.26 ? 20 ALA CN N   1 
ATOM 38465  C CA  . ALA NB 2 20 ? 125.054 264.084 150.155 1.00 28.26 ? 20 ALA CN CA  1 
ATOM 38466  C C   . ALA NB 2 20 ? 125.379 265.546 149.917 1.00 28.26 ? 20 ALA CN C   1 
ATOM 38467  O O   . ALA NB 2 20 ? 125.009 266.094 148.876 1.00 28.26 ? 20 ALA CN O   1 
ATOM 38468  C CB  . ALA NB 2 20 ? 123.594 263.946 150.568 1.00 28.26 ? 20 ALA CN CB  1 
ATOM 38469  N N   . ASP NB 2 21 ? 126.043 266.198 150.867 1.00 30.09 ? 21 ASP CN N   1 
ATOM 38470  C CA  . ASP NB 2 21 ? 126.483 267.568 150.642 1.00 30.09 ? 21 ASP CN CA  1 
ATOM 38471  C C   . ASP NB 2 21 ? 127.747 267.597 149.801 1.00 30.09 ? 21 ASP CN C   1 
ATOM 38472  O O   . ASP NB 2 21 ? 127.879 268.423 148.895 1.00 30.09 ? 21 ASP CN O   1 
ATOM 38473  C CB  . ASP NB 2 21 ? 126.713 268.272 151.973 1.00 30.09 ? 21 ASP CN CB  1 
ATOM 38474  C CG  . ASP NB 2 21 ? 127.040 269.734 151.803 1.00 30.09 ? 21 ASP CN CG  1 
ATOM 38475  O OD1 . ASP NB 2 21 ? 126.235 270.453 151.177 1.00 30.09 ? 21 ASP CN OD1 1 
ATOM 38476  O OD2 . ASP NB 2 21 ? 128.101 270.166 152.293 1.00 30.09 ? 21 ASP CN OD2 1 
ATOM 38477  N N   . ALA NB 2 22 ? 128.688 266.699 150.086 1.00 28.18 ? 22 ALA CN N   1 
ATOM 38478  C CA  . ALA NB 2 22 ? 129.898 266.622 149.282 1.00 28.18 ? 22 ALA CN CA  1 
ATOM 38479  C C   . ALA NB 2 22 ? 129.576 266.282 147.836 1.00 28.18 ? 22 ALA CN C   1 
ATOM 38480  O O   . ALA NB 2 22 ? 130.151 266.863 146.913 1.00 28.18 ? 22 ALA CN O   1 
ATOM 38481  C CB  . ALA NB 2 22 ? 130.853 265.592 149.875 1.00 28.18 ? 22 ALA CN CB  1 
ATOM 38482  N N   . MET NB 2 23 ? 128.656 265.344 147.617 1.00 28.39 ? 23 MET CN N   1 
ATOM 38483  C CA  . MET NB 2 23 ? 128.263 264.988 146.259 1.00 28.39 ? 23 MET CN CA  1 
ATOM 38484  C C   . MET NB 2 23 ? 127.718 266.195 145.509 1.00 28.39 ? 23 MET CN C   1 
ATOM 38485  O O   . MET NB 2 23 ? 128.112 266.460 144.373 1.00 28.39 ? 23 MET CN O   1 
ATOM 38486  C CB  . MET NB 2 23 ? 127.223 263.872 146.290 1.00 28.39 ? 23 MET CN CB  1 
ATOM 38487  C CG  . MET NB 2 23 ? 127.753 262.533 146.738 1.00 28.39 ? 23 MET CN CG  1 
ATOM 38488  S SD  . MET NB 2 23 ? 126.798 261.159 146.073 1.00 28.39 ? 23 MET CN SD  1 
ATOM 38489  C CE  . MET NB 2 23 ? 125.534 260.965 147.317 1.00 28.39 ? 23 MET CN CE  1 
ATOM 38490  N N   . CYS NB 2 24 ? 126.813 266.944 146.132 1.00 31.31 ? 24 CYS CN N   1 
ATOM 38491  C CA  . CYS NB 2 24 ? 126.166 268.044 145.429 1.00 31.31 ? 24 CYS CN CA  1 
ATOM 38492  C C   . CYS NB 2 24 ? 127.139 269.165 145.100 1.00 31.31 ? 24 CYS CN C   1 
ATOM 38493  O O   . CYS NB 2 24 ? 126.932 269.892 144.125 1.00 31.31 ? 24 CYS CN O   1 
ATOM 38494  C CB  . CYS NB 2 24 ? 125.007 268.587 146.257 1.00 31.31 ? 24 CYS CN CB  1 
ATOM 38495  S SG  . CYS NB 2 24 ? 123.592 267.484 146.358 1.00 31.31 ? 24 CYS CN SG  1 
ATOM 38496  N N   . LYS NB 2 25 ? 128.192 269.331 145.899 1.00 29.13 ? 25 LYS CN N   1 
ATOM 38497  C CA  . LYS NB 2 25 ? 129.153 270.398 145.651 1.00 29.13 ? 25 LYS CN CA  1 
ATOM 38498  C C   . LYS NB 2 25 ? 130.189 270.007 144.611 1.00 29.13 ? 25 LYS CN C   1 
ATOM 38499  O O   . LYS NB 2 25 ? 130.676 270.869 143.875 1.00 29.13 ? 25 LYS CN O   1 
ATOM 38500  C CB  . LYS NB 2 25 ? 129.867 270.782 146.945 1.00 29.13 ? 25 LYS CN CB  1 
ATOM 38501  C CG  . LYS NB 2 25 ? 129.133 271.779 147.810 1.00 29.13 ? 25 LYS CN CG  1 
ATOM 38502  C CD  . LYS NB 2 25 ? 129.734 271.802 149.197 1.00 29.13 ? 25 LYS CN CD  1 
ATOM 38503  C CE  . LYS NB 2 25 ? 128.887 272.600 150.154 1.00 29.13 ? 25 LYS CN CE  1 
ATOM 38504  N NZ  . LYS NB 2 25 ? 129.341 272.393 151.551 1.00 29.13 ? 25 LYS CN NZ  1 
ATOM 38505  N N   . ALA NB 2 26 ? 130.526 268.723 144.527 1.00 28.00 ? 26 ALA CN N   1 
ATOM 38506  C CA  . ALA NB 2 26 ? 131.668 268.267 143.750 1.00 28.00 ? 26 ALA CN CA  1 
ATOM 38507  C C   . ALA NB 2 26 ? 131.392 268.130 142.263 1.00 28.00 ? 26 ALA CN C   1 
ATOM 38508  O O   . ALA NB 2 26 ? 132.348 268.019 141.495 1.00 28.00 ? 26 ALA CN O   1 
ATOM 38509  C CB  . ALA NB 2 26 ? 132.167 266.927 144.286 1.00 28.00 ? 26 ALA CN CB  1 
ATOM 38510  N N   . ALA NB 2 27 ? 130.138 268.125 141.829 1.00 26.40 ? 27 ALA CN N   1 
ATOM 38511  C CA  . ALA NB 2 27 ? 129.849 267.979 140.411 1.00 26.40 ? 27 ALA CN CA  1 
ATOM 38512  C C   . ALA NB 2 27 ? 128.422 268.422 140.152 1.00 26.40 ? 27 ALA CN C   1 
ATOM 38513  O O   . ALA NB 2 27 ? 127.661 268.699 141.078 1.00 26.40 ? 27 ALA CN O   1 
ATOM 38514  C CB  . ALA NB 2 27 ? 130.062 266.544 139.939 1.00 26.40 ? 27 ALA CN CB  1 
ATOM 38515  N N   . ASN NB 2 28 ? 128.063 268.478 138.873 1.00 28.23 ? 28 ASN CN N   1 
ATOM 38516  C CA  . ASN NB 2 28 ? 126.733 268.924 138.467 1.00 28.23 ? 28 ASN CN CA  1 
ATOM 38517  C C   . ASN NB 2 28 ? 125.773 267.738 138.491 1.00 28.23 ? 28 ASN CN C   1 
ATOM 38518  O O   . ASN NB 2 28 ? 125.402 267.168 137.464 1.00 28.23 ? 28 ASN CN O   1 
ATOM 38519  C CB  . ASN NB 2 28 ? 126.784 269.572 137.093 1.00 28.23 ? 28 ASN CN CB  1 
ATOM 38520  C CG  . ASN NB 2 28 ? 125.527 270.345 136.774 1.00 28.23 ? 28 ASN CN CG  1 
ATOM 38521  O OD1 . ASN NB 2 28 ? 124.768 270.711 137.668 1.00 28.23 ? 28 ASN CN OD1 1 
ATOM 38522  N ND2 . ASN NB 2 28 ? 125.298 270.599 135.495 1.00 28.23 ? 28 ASN CN ND2 1 
ATOM 38523  N N   . VAL NB 2 29 ? 125.360 267.367 139.699 1.00 26.78 ? 29 VAL CN N   1 
ATOM 38524  C CA  . VAL NB 2 29 ? 124.373 266.320 139.914 1.00 26.78 ? 29 VAL CN CA  1 
ATOM 38525  C C   . VAL NB 2 29 ? 123.275 266.883 140.796 1.00 26.78 ? 29 VAL CN C   1 
ATOM 38526  O O   . VAL NB 2 29 ? 123.488 267.839 141.547 1.00 26.78 ? 29 VAL CN O   1 
ATOM 38527  C CB  . VAL NB 2 29 ? 124.989 265.065 140.557 1.00 26.78 ? 29 VAL CN CB  1 
ATOM 38528  C CG1 . VAL NB 2 29 ? 126.165 264.596 139.755 1.00 26.78 ? 29 VAL CN CG1 1 
ATOM 38529  C CG2 . VAL NB 2 29 ? 125.416 265.360 141.958 1.00 26.78 ? 29 VAL CN CG2 1 
ATOM 38530  N N   . GLU NB 2 30 ? 122.093 266.291 140.705 1.00 28.56 ? 30 GLU CN N   1 
ATOM 38531  C CA  . GLU NB 2 30 ? 120.953 266.722 141.496 1.00 28.56 ? 30 GLU CN CA  1 
ATOM 38532  C C   . GLU NB 2 30 ? 120.553 265.616 142.459 1.00 28.56 ? 30 GLU CN C   1 
ATOM 38533  O O   . GLU NB 2 30 ? 120.664 264.431 142.139 1.00 28.56 ? 30 GLU CN O   1 
ATOM 38534  C CB  . GLU NB 2 30 ? 119.782 267.109 140.596 1.00 28.56 ? 30 GLU CN CB  1 
ATOM 38535  C CG  . GLU NB 2 30 ? 119.229 265.977 139.769 1.00 28.56 ? 30 GLU CN CG  1 
ATOM 38536  C CD  . GLU NB 2 30 ? 118.177 265.190 140.529 1.00 28.56 ? 30 GLU CN CD  1 
ATOM 38537  O OE1 . GLU NB 2 30 ? 117.661 265.728 141.526 1.00 28.56 ? 30 GLU CN OE1 1 
ATOM 38538  O OE2 . GLU NB 2 30 ? 117.861 264.046 140.148 1.00 28.56 ? 30 GLU CN OE2 1 
ATOM 38539  N N   . LEU NB 2 31 ? 120.094 266.005 143.643 1.00 28.90 ? 31 LEU CN N   1 
ATOM 38540  C CA  . LEU NB 2 31 ? 119.789 265.057 144.705 1.00 28.90 ? 31 LEU CN CA  1 
ATOM 38541  C C   . LEU NB 2 31 ? 118.358 264.565 144.558 1.00 28.90 ? 31 LEU CN C   1 
ATOM 38542  O O   . LEU NB 2 31 ? 117.425 265.370 144.511 1.00 28.90 ? 31 LEU CN O   1 
ATOM 38543  C CB  . LEU NB 2 31 ? 119.992 265.696 146.074 1.00 28.90 ? 31 LEU CN CB  1 
ATOM 38544  C CG  . LEU NB 2 31 ? 119.952 264.698 147.225 1.00 28.90 ? 31 LEU CN CG  1 
ATOM 38545  C CD1 . LEU NB 2 31 ? 121.303 264.055 147.396 1.00 28.90 ? 31 LEU CN CD1 1 
ATOM 38546  C CD2 . LEU NB 2 31 ? 119.519 265.372 148.503 1.00 28.90 ? 31 LEU CN CD2 1 
ATOM 38547  N N   . ILE NB 2 32 ? 118.187 263.247 144.497 1.00 27.47 ? 32 ILE CN N   1 
ATOM 38548  C CA  . ILE NB 2 32 ? 116.853 262.676 144.352 1.00 27.47 ? 32 ILE CN CA  1 
ATOM 38549  C C   . ILE NB 2 32 ? 116.147 262.607 145.698 1.00 27.47 ? 32 ILE CN C   1 
ATOM 38550  O O   . ILE NB 2 32 ? 115.034 263.116 145.857 1.00 27.47 ? 32 ILE CN O   1 
ATOM 38551  C CB  . ILE NB 2 32 ? 116.934 261.294 143.688 1.00 27.47 ? 32 ILE CN CB  1 
ATOM 38552  C CG1 . ILE NB 2 32 ? 117.347 261.432 142.229 1.00 27.47 ? 32 ILE CN CG1 1 
ATOM 38553  C CG2 . ILE NB 2 32 ? 115.604 260.599 143.772 1.00 27.47 ? 32 ILE CN CG2 1 
ATOM 38554  C CD1 . ILE NB 2 32 ? 117.706 260.123 141.588 1.00 27.47 ? 32 ILE CN CD1 1 
ATOM 38555  N N   . GLY NB 2 33 ? 116.773 261.979 146.683 1.00 27.99 ? 33 GLY CN N   1 
ATOM 38556  C CA  . GLY NB 2 33 ? 116.192 261.924 148.007 1.00 27.99 ? 33 GLY CN CA  1 
ATOM 38557  C C   . GLY NB 2 33 ? 116.932 260.937 148.879 1.00 27.99 ? 33 GLY CN C   1 
ATOM 38558  O O   . GLY NB 2 33 ? 117.899 260.301 148.458 1.00 27.99 ? 33 GLY CN O   1 
ATOM 38559  N N   . TYR NB 2 34 ? 116.460 260.834 150.114 1.00 29.15 ? 34 TYR CN N   1 
ATOM 38560  C CA  . TYR NB 2 34 ? 116.953 259.858 151.072 1.00 29.15 ? 34 TYR CN CA  1 
ATOM 38561  C C   . TYR NB 2 34 ? 115.954 258.723 151.211 1.00 29.15 ? 34 TYR CN C   1 
ATOM 38562  O O   . TYR NB 2 34 ? 114.787 258.844 150.840 1.00 29.15 ? 34 TYR CN O   1 
ATOM 38563  C CB  . TYR NB 2 34 ? 117.192 260.491 152.442 1.00 29.15 ? 34 TYR CN CB  1 
ATOM 38564  C CG  . TYR NB 2 34 ? 118.170 261.630 152.445 1.00 29.15 ? 34 TYR CN CG  1 
ATOM 38565  C CD1 . TYR NB 2 34 ? 117.775 262.905 152.083 1.00 29.15 ? 34 TYR CN CD1 1 
ATOM 38566  C CD2 . TYR NB 2 34 ? 119.484 261.437 152.824 1.00 29.15 ? 34 TYR CN CD2 1 
ATOM 38567  C CE1 . TYR NB 2 34 ? 118.662 263.949 152.086 1.00 29.15 ? 34 TYR CN CE1 1 
ATOM 38568  C CE2 . TYR NB 2 34 ? 120.377 262.475 152.830 1.00 29.15 ? 34 TYR CN CE2 1 
ATOM 38569  C CZ  . TYR NB 2 34 ? 119.960 263.727 152.460 1.00 29.15 ? 34 TYR CN CZ  1 
ATOM 38570  O OH  . TYR NB 2 34 ? 120.849 264.768 152.465 1.00 29.15 ? 34 TYR CN OH  1 
ATOM 38571  N N   . GLU NB 2 35 ? 116.433 257.602 151.747 1.00 31.71 ? 35 GLU CN N   1 
ATOM 38572  C CA  . GLU NB 2 35 ? 115.563 256.455 151.982 1.00 31.71 ? 35 GLU CN CA  1 
ATOM 38573  C C   . GLU NB 2 35 ? 116.262 255.544 152.988 1.00 31.71 ? 35 GLU CN C   1 
ATOM 38574  O O   . GLU NB 2 35 ? 117.252 254.899 152.642 1.00 31.71 ? 35 GLU CN O   1 
ATOM 38575  C CB  . GLU NB 2 35 ? 115.278 255.728 150.680 1.00 31.71 ? 35 GLU CN CB  1 
ATOM 38576  C CG  . GLU NB 2 35 ? 114.384 254.520 150.817 1.00 31.71 ? 35 GLU CN CG  1 
ATOM 38577  C CD  . GLU NB 2 35 ? 112.936 254.895 151.037 1.00 31.71 ? 35 GLU CN CD  1 
ATOM 38578  O OE1 . GLU NB 2 35 ? 112.544 256.016 150.652 1.00 31.71 ? 35 GLU CN OE1 1 
ATOM 38579  O OE2 . GLU NB 2 35 ? 112.187 254.069 151.597 1.00 31.71 ? 35 GLU CN OE2 1 
ATOM 38580  N N   . ASN NB 2 36 ? 115.737 255.474 154.205 1.00 31.93 ? 36 ASN CN N   1 
ATOM 38581  C CA  . ASN NB 2 36 ? 116.286 254.560 155.196 1.00 31.93 ? 36 ASN CN CA  1 
ATOM 38582  C C   . ASN NB 2 36 ? 115.443 253.298 155.279 1.00 31.93 ? 36 ASN CN C   1 
ATOM 38583  O O   . ASN NB 2 36 ? 114.211 253.353 155.294 1.00 31.93 ? 36 ASN CN O   1 
ATOM 38584  C CB  . ASN NB 2 36 ? 116.411 255.203 156.579 1.00 31.93 ? 36 ASN CN CB  1 
ATOM 38585  C CG  . ASN NB 2 36 ? 115.122 255.796 157.082 1.00 31.93 ? 36 ASN CN CG  1 
ATOM 38586  O OD1 . ASN NB 2 36 ? 114.082 255.707 156.441 1.00 31.93 ? 36 ASN CN OD1 1 
ATOM 38587  N ND2 . ASN NB 2 36 ? 115.188 256.416 158.248 1.00 31.93 ? 36 ASN CN ND2 1 
ATOM 38588  N N   . VAL NB 2 37 ? 116.118 252.161 155.315 1.00 30.28 ? 37 VAL CN N   1 
ATOM 38589  C CA  . VAL NB 2 37 ? 115.466 250.861 155.347 1.00 30.28 ? 37 VAL CN CA  1 
ATOM 38590  C C   . VAL NB 2 37 ? 115.891 250.190 156.649 1.00 30.28 ? 37 VAL CN C   1 
ATOM 38591  O O   . VAL NB 2 37 ? 116.877 249.457 156.727 1.00 30.28 ? 37 VAL CN O   1 
ATOM 38592  C CB  . VAL NB 2 37 ? 115.796 250.014 154.112 1.00 30.28 ? 37 VAL CN CB  1 
ATOM 38593  C CG1 . VAL NB 2 37 ? 115.251 250.690 152.878 1.00 30.28 ? 37 VAL CN CG1 1 
ATOM 38594  C CG2 . VAL NB 2 37 ? 117.287 249.832 153.924 1.00 30.28 ? 37 VAL CN CG2 1 
ATOM 38595  N N   . GLY NB 2 38 ? 115.129 250.431 157.705 1.00 28.77 ? 38 GLY CN N   1 
ATOM 38596  C CA  . GLY NB 2 38 ? 115.393 249.718 158.936 1.00 28.77 ? 38 GLY CN CA  1 
ATOM 38597  C C   . GLY NB 2 38 ? 116.715 250.099 159.568 1.00 28.77 ? 38 GLY CN C   1 
ATOM 38598  O O   . GLY NB 2 38 ? 117.072 251.275 159.666 1.00 28.77 ? 38 GLY CN O   1 
ATOM 38599  N N   . SER NB 2 39 ? 117.473 249.081 159.964 1.00 29.83 ? 39 SER CN N   1 
ATOM 38600  C CA  . SER NB 2 39 ? 118.486 249.237 160.996 1.00 29.83 ? 39 SER CN CA  1 
ATOM 38601  C C   . SER NB 2 39 ? 119.616 250.158 160.572 1.00 29.83 ? 39 SER CN C   1 
ATOM 38602  O O   . SER NB 2 39 ? 120.530 249.743 159.857 1.00 29.83 ? 39 SER CN O   1 
ATOM 38603  C CB  . SER NB 2 39 ? 119.052 247.873 161.380 1.00 29.83 ? 39 SER CN CB  1 
ATOM 38604  O OG  . SER NB 2 39 ? 120.335 248.000 161.960 1.00 29.83 ? 39 SER CN OG  1 
ATOM 38605  N N   . GLY NB 2 40 ? 119.565 251.397 161.050 1.00 30.16 ? 40 GLY CN N   1 
ATOM 38606  C CA  . GLY NB 2 40 ? 120.594 252.397 160.851 1.00 30.16 ? 40 GLY CN CA  1 
ATOM 38607  C C   . GLY NB 2 40 ? 121.209 252.497 159.474 1.00 30.16 ? 40 GLY CN C   1 
ATOM 38608  O O   . GLY NB 2 40 ? 122.403 252.760 159.361 1.00 30.16 ? 40 GLY CN O   1 
ATOM 38609  N N   . LEU NB 2 41 ? 120.431 252.311 158.417 1.00 28.60 ? 41 LEU CN N   1 
ATOM 38610  C CA  . LEU NB 2 41 ? 120.961 252.365 157.060 1.00 28.60 ? 41 LEU CN CA  1 
ATOM 38611  C C   . LEU NB 2 41 ? 120.203 253.429 156.287 1.00 28.60 ? 41 LEU CN C   1 
ATOM 38612  O O   . LEU NB 2 41 ? 119.005 253.279 156.036 1.00 28.60 ? 41 LEU CN O   1 
ATOM 38613  C CB  . LEU NB 2 41 ? 120.848 251.012 156.370 1.00 28.60 ? 41 LEU CN CB  1 
ATOM 38614  C CG  . LEU NB 2 41 ? 121.817 249.947 156.861 1.00 28.60 ? 41 LEU CN CG  1 
ATOM 38615  C CD1 . LEU NB 2 41 ? 121.474 248.627 156.229 1.00 28.60 ? 41 LEU CN CD1 1 
ATOM 38616  C CD2 . LEU NB 2 41 ? 123.231 250.338 156.536 1.00 28.60 ? 41 LEU CN CD2 1 
ATOM 38617  N N   . VAL NB 2 42 ? 120.899 254.494 155.909 1.00 27.02 ? 42 VAL CN N   1 
ATOM 38618  C CA  . VAL NB 2 42 ? 120.332 255.566 155.106 1.00 27.02 ? 42 VAL CN CA  1 
ATOM 38619  C C   . VAL NB 2 42 ? 121.070 255.601 153.779 1.00 27.02 ? 42 VAL CN C   1 
ATOM 38620  O O   . VAL NB 2 42 ? 122.274 255.338 153.724 1.00 27.02 ? 42 VAL CN O   1 
ATOM 38621  C CB  . VAL NB 2 42 ? 120.424 256.924 155.826 1.00 27.02 ? 42 VAL CN CB  1 
ATOM 38622  C CG1 . VAL NB 2 42 ? 119.677 257.983 155.056 1.00 27.02 ? 42 VAL CN CG1 1 
ATOM 38623  C CG2 . VAL NB 2 42 ? 119.867 256.809 157.215 1.00 27.02 ? 42 VAL CN CG2 1 
ATOM 38624  N N   . THR NB 2 43 ? 120.344 255.918 152.712 1.00 27.13 ? 43 THR CN N   1 
ATOM 38625  C CA  . THR NB 2 43 ? 120.886 255.914 151.363 1.00 27.13 ? 43 THR CN CA  1 
ATOM 38626  C C   . THR NB 2 43 ? 120.491 257.199 150.659 1.00 27.13 ? 43 THR CN C   1 
ATOM 38627  O O   . THR NB 2 43 ? 119.324 257.595 150.698 1.00 27.13 ? 43 THR CN O   1 
ATOM 38628  C CB  . THR NB 2 43 ? 120.377 254.706 150.575 1.00 27.13 ? 43 THR CN CB  1 
ATOM 38629  O OG1 . THR NB 2 43 ? 120.970 253.513 151.094 1.00 27.13 ? 43 THR CN OG1 1 
ATOM 38630  C CG2 . THR NB 2 43 ? 120.730 254.829 149.111 1.00 27.13 ? 43 THR CN CG2 1 
ATOM 38631  N N   . ALA NB 2 44 ? 121.462 257.846 150.024 1.00 25.80 ? 44 ALA CN N   1 
ATOM 38632  C CA  . ALA NB 2 44 ? 121.235 259.029 149.210 1.00 25.80 ? 44 ALA CN CA  1 
ATOM 38633  C C   . ALA NB 2 44 ? 121.393 258.669 147.742 1.00 25.80 ? 44 ALA CN C   1 
ATOM 38634  O O   . ALA NB 2 44 ? 122.253 257.862 147.384 1.00 25.80 ? 44 ALA CN O   1 
ATOM 38635  C CB  . ALA NB 2 44 ? 122.210 260.142 149.583 1.00 25.80 ? 44 ALA CN CB  1 
ATOM 38636  N N   . MET NB 2 45 ? 120.568 259.272 146.892 1.00 27.66 ? 45 MET CN N   1 
ATOM 38637  C CA  . MET NB 2 45 ? 120.565 258.983 145.466 1.00 27.66 ? 45 MET CN CA  1 
ATOM 38638  C C   . MET NB 2 45 ? 120.726 260.275 144.686 1.00 27.66 ? 45 MET CN C   1 
ATOM 38639  O O   . MET NB 2 45 ? 119.990 261.236 144.921 1.00 27.66 ? 45 MET CN O   1 
ATOM 38640  C CB  . MET NB 2 45 ? 119.269 258.292 145.048 1.00 27.66 ? 45 MET CN CB  1 
ATOM 38641  C CG  . MET NB 2 45 ? 118.855 257.148 145.947 1.00 27.66 ? 45 MET CN CG  1 
ATOM 38642  S SD  . MET NB 2 45 ? 117.388 256.293 145.352 1.00 27.66 ? 45 MET CN SD  1 
ATOM 38643  C CE  . MET NB 2 45 ? 117.881 255.885 143.681 1.00 27.66 ? 45 MET CN CE  1 
ATOM 38644  N N   . VAL NB 2 46 ? 121.673 260.292 143.751 1.00 25.62 ? 46 VAL CN N   1 
ATOM 38645  C CA  . VAL NB 2 46 ? 121.910 261.439 142.888 1.00 25.62 ? 46 VAL CN CA  1 
ATOM 38646  C C   . VAL NB 2 46 ? 121.813 260.979 141.444 1.00 25.62 ? 46 VAL CN C   1 
ATOM 38647  O O   . VAL NB 2 46 ? 121.985 259.802 141.134 1.00 25.62 ? 46 VAL CN O   1 
ATOM 38648  C CB  . VAL NB 2 46 ? 123.276 262.093 143.157 1.00 25.62 ? 46 VAL CN CB  1 
ATOM 38649  C CG1 . VAL NB 2 46 ? 123.322 262.654 144.553 1.00 25.62 ? 46 VAL CN CG1 1 
ATOM 38650  C CG2 . VAL NB 2 46 ? 124.380 261.089 142.966 1.00 25.62 ? 46 VAL CN CG2 1 
ATOM 38651  N N   . LYS NB 2 47 ? 121.532 261.920 140.552 1.00 27.03 ? 47 LYS CN N   1 
ATOM 38652  C CA  . LYS NB 2 47 ? 121.456 261.593 139.139 1.00 27.03 ? 47 LYS CN CA  1 
ATOM 38653  C C   . LYS NB 2 47 ? 122.064 262.715 138.315 1.00 27.03 ? 47 LYS CN C   1 
ATOM 38654  O O   . LYS NB 2 47 ? 122.089 263.873 138.731 1.00 27.03 ? 47 LYS CN O   1 
ATOM 38655  C CB  . LYS NB 2 47 ? 120.021 261.346 138.689 1.00 27.03 ? 47 LYS CN CB  1 
ATOM 38656  C CG  . LYS NB 2 47 ? 119.356 262.578 138.168 1.00 27.03 ? 47 LYS CN CG  1 
ATOM 38657  C CD  . LYS NB 2 47 ? 117.960 262.303 137.701 1.00 27.03 ? 47 LYS CN CD  1 
ATOM 38658  C CE  . LYS NB 2 47 ? 117.975 261.677 136.342 1.00 27.03 ? 47 LYS CN CE  1 
ATOM 38659  N NZ  . LYS NB 2 47 ? 116.752 262.029 135.583 1.00 27.03 ? 47 LYS CN NZ  1 
ATOM 38660  N N   . GLY NB 2 48 ? 122.553 262.352 137.137 1.00 27.45 ? 48 GLY CN N   1 
ATOM 38661  C CA  . GLY NB 2 48 ? 123.239 263.285 136.271 1.00 27.45 ? 48 GLY CN CA  1 
ATOM 38662  C C   . GLY NB 2 48 ? 123.961 262.518 135.183 1.00 27.45 ? 48 GLY CN C   1 
ATOM 38663  O O   . GLY NB 2 48 ? 123.736 261.324 135.001 1.00 27.45 ? 48 GLY CN O   1 
ATOM 38664  N N   . ASP NB 2 49 ? 124.831 263.218 134.466 1.00 28.06 ? 49 ASP CN N   1 
ATOM 38665  C CA  . ASP NB 2 49 ? 125.593 262.552 133.423 1.00 28.06 ? 49 ASP CN CA  1 
ATOM 38666  C C   . ASP NB 2 49 ? 126.569 261.550 134.030 1.00 28.06 ? 49 ASP CN C   1 
ATOM 38667  O O   . ASP NB 2 49 ? 126.849 261.567 135.227 1.00 28.06 ? 49 ASP CN O   1 
ATOM 38668  C CB  . ASP NB 2 49 ? 126.338 263.566 132.564 1.00 28.06 ? 49 ASP CN CB  1 
ATOM 38669  C CG  . ASP NB 2 49 ? 126.407 263.149 131.115 1.00 28.06 ? 49 ASP CN CG  1 
ATOM 38670  O OD1 . ASP NB 2 49 ? 126.091 261.975 130.829 1.00 28.06 ? 49 ASP CN OD1 1 
ATOM 38671  O OD2 . ASP NB 2 49 ? 126.771 263.984 130.263 1.00 28.06 ? 49 ASP CN OD2 1 
ATOM 38672  N N   . VAL NB 2 50 ? 127.094 260.666 133.181 1.00 24.91 ? 50 VAL CN N   1 
ATOM 38673  C CA  . VAL NB 2 50 ? 127.874 259.538 133.680 1.00 24.91 ? 50 VAL CN CA  1 
ATOM 38674  C C   . VAL NB 2 50 ? 129.221 259.997 134.211 1.00 24.91 ? 50 VAL CN C   1 
ATOM 38675  O O   . VAL NB 2 50 ? 129.711 259.481 135.221 1.00 24.91 ? 50 VAL CN O   1 
ATOM 38676  C CB  . VAL NB 2 50 ? 128.045 258.476 132.586 1.00 24.91 ? 50 VAL CN CB  1 
ATOM 38677  C CG1 . VAL NB 2 50 ? 128.637 257.225 133.184 1.00 24.91 ? 50 VAL CN CG1 1 
ATOM 38678  C CG2 . VAL NB 2 50 ? 126.722 258.179 131.930 1.00 24.91 ? 50 VAL CN CG2 1 
ATOM 38679  N N   . GLY NB 2 51 ? 129.856 260.952 133.534 1.00 24.85 ? 51 GLY CN N   1 
ATOM 38680  C CA  . GLY NB 2 51 ? 131.129 261.454 134.020 1.00 24.85 ? 51 GLY CN CA  1 
ATOM 38681  C C   . GLY NB 2 51 ? 130.977 262.302 135.266 1.00 24.85 ? 51 GLY CN C   1 
ATOM 38682  O O   . GLY NB 2 51 ? 131.843 262.297 136.141 1.00 24.85 ? 51 GLY CN O   1 
ATOM 38683  N N   . ALA NB 2 52 ? 129.876 263.045 135.360 1.00 24.42 ? 52 ALA CN N   1 
ATOM 38684  C CA  . ALA NB 2 52 ? 129.611 263.826 136.559 1.00 24.42 ? 52 ALA CN CA  1 
ATOM 38685  C C   . ALA NB 2 52 ? 129.267 262.924 137.733 1.00 24.42 ? 52 ALA CN C   1 
ATOM 38686  O O   . ALA NB 2 52 ? 129.854 263.047 138.812 1.00 24.42 ? 52 ALA CN O   1 
ATOM 38687  C CB  . ALA NB 2 52 ? 128.482 264.817 136.295 1.00 24.42 ? 52 ALA CN CB  1 
ATOM 38688  N N   . VAL NB 2 53 ? 128.321 262.007 137.541 1.00 23.50 ? 53 VAL CN N   1 
ATOM 38689  C CA  . VAL NB 2 53 ? 127.876 261.152 138.637 1.00 23.50 ? 53 VAL CN CA  1 
ATOM 38690  C C   . VAL NB 2 53 ? 129.030 260.320 139.166 1.00 23.50 ? 53 VAL CN C   1 
ATOM 38691  O O   . VAL NB 2 53 ? 129.155 260.102 140.374 1.00 23.50 ? 53 VAL CN O   1 
ATOM 38692  C CB  . VAL NB 2 53 ? 126.704 260.269 138.185 1.00 23.50 ? 53 VAL CN CB  1 
ATOM 38693  C CG1 . VAL NB 2 53 ? 126.562 259.089 139.096 1.00 23.50 ? 53 VAL CN CG1 1 
ATOM 38694  C CG2 . VAL NB 2 53 ? 125.429 261.074 138.164 1.00 23.50 ? 53 VAL CN CG2 1 
ATOM 38695  N N   . ASN NB 2 54 ? 129.897 259.850 138.274 1.00 23.92 ? 54 ASN CN N   1 
ATOM 38696  C CA  . ASN NB 2 54 ? 131.064 259.098 138.715 1.00 23.92 ? 54 ASN CN CA  1 
ATOM 38697  C C   . ASN NB 2 54 ? 131.975 259.961 139.573 1.00 23.92 ? 54 ASN CN C   1 
ATOM 38698  O O   . ASN NB 2 54 ? 132.608 259.468 140.511 1.00 23.92 ? 54 ASN CN O   1 
ATOM 38699  C CB  . ASN NB 2 54 ? 131.820 258.560 137.506 1.00 23.92 ? 54 ASN CN CB  1 
ATOM 38700  C CG  . ASN NB 2 54 ? 132.464 257.226 137.773 1.00 23.92 ? 54 ASN CN CG  1 
ATOM 38701  O OD1 . ASN NB 2 54 ? 131.792 256.264 138.124 1.00 23.92 ? 54 ASN CN OD1 1 
ATOM 38702  N ND2 . ASN NB 2 54 ? 133.779 257.158 137.608 1.00 23.92 ? 54 ASN CN ND2 1 
ATOM 38703  N N   . ALA NB 2 55 ? 132.046 261.257 139.269 1.00 25.31 ? 55 ALA CN N   1 
ATOM 38704  C CA  . ALA NB 2 55 ? 132.911 262.159 140.020 1.00 25.31 ? 55 ALA CN CA  1 
ATOM 38705  C C   . ALA NB 2 55 ? 132.272 262.582 141.333 1.00 25.31 ? 55 ALA CN C   1 
ATOM 38706  O O   . ALA NB 2 55 ? 132.971 262.978 142.269 1.00 25.31 ? 55 ALA CN O   1 
ATOM 38707  C CB  . ALA NB 2 55 ? 133.239 263.387 139.178 1.00 25.31 ? 55 ALA CN CB  1 
ATOM 38708  N N   . ALA NB 2 56 ? 130.944 262.529 141.416 1.00 25.18 ? 56 ALA CN N   1 
ATOM 38709  C CA  . ALA NB 2 56 ? 130.279 262.885 142.661 1.00 25.18 ? 56 ALA CN CA  1 
ATOM 38710  C C   . ALA NB 2 56 ? 130.374 261.760 143.679 1.00 25.18 ? 56 ALA CN C   1 
ATOM 38711  O O   . ALA NB 2 56 ? 130.511 262.014 144.877 1.00 25.18 ? 56 ALA CN O   1 
ATOM 38712  C CB  . ALA NB 2 56 ? 128.823 263.245 142.390 1.00 25.18 ? 56 ALA CN CB  1 
ATOM 38713  N N   . VAL NB 2 57 ? 130.318 260.511 143.228 1.00 25.91 ? 57 VAL CN N   1 
ATOM 38714  C CA  . VAL NB 2 57 ? 130.228 259.399 144.165 1.00 25.91 ? 57 VAL CN CA  1 
ATOM 38715  C C   . VAL NB 2 57 ? 131.559 259.162 144.863 1.00 25.91 ? 57 VAL CN C   1 
ATOM 38716  O O   . VAL NB 2 57 ? 131.595 258.861 146.059 1.00 25.91 ? 57 VAL CN O   1 
ATOM 38717  C CB  . VAL NB 2 57 ? 129.728 258.135 143.450 1.00 25.91 ? 57 VAL CN CB  1 
ATOM 38718  C CG1 . VAL NB 2 57 ? 129.849 256.942 144.354 1.00 25.91 ? 57 VAL CN CG1 1 
ATOM 38719  C CG2 . VAL NB 2 57 ? 128.296 258.316 143.029 1.00 25.91 ? 57 VAL CN CG2 1 
ATOM 38720  N N   . ASP NB 2 58 ? 132.673 259.289 144.147 1.00 28.59 ? 58 ASP CN N   1 
ATOM 38721  C CA  . ASP NB 2 58 ? 133.954 259.057 144.806 1.00 28.59 ? 58 ASP CN CA  1 
ATOM 38722  C C   . ASP NB 2 58 ? 134.315 260.202 145.737 1.00 28.59 ? 58 ASP CN C   1 
ATOM 38723  O O   . ASP NB 2 58 ? 135.108 260.016 146.664 1.00 28.59 ? 58 ASP CN O   1 
ATOM 38724  C CB  . ASP NB 2 58 ? 135.063 258.834 143.781 1.00 28.59 ? 58 ASP CN CB  1 
ATOM 38725  C CG  . ASP NB 2 58 ? 135.150 259.946 142.763 1.00 28.59 ? 58 ASP CN CG  1 
ATOM 38726  O OD1 . ASP NB 2 58 ? 134.140 260.644 142.575 1.00 28.59 ? 58 ASP CN OD1 1 
ATOM 38727  O OD2 . ASP NB 2 58 ? 136.226 260.125 142.151 1.00 28.59 ? 58 ASP CN OD2 1 
ATOM 38728  N N   . SER NB 2 59 ? 133.749 261.387 145.514 1.00 28.60 ? 59 SER CN N   1 
ATOM 38729  C CA  . SER NB 2 59 ? 133.944 262.481 146.456 1.00 28.60 ? 59 SER CN CA  1 
ATOM 38730  C C   . SER NB 2 59 ? 133.067 262.304 147.684 1.00 28.60 ? 59 SER CN C   1 
ATOM 38731  O O   . SER NB 2 59 ? 133.521 262.510 148.813 1.00 28.60 ? 59 SER CN O   1 
ATOM 38732  C CB  . SER NB 2 59 ? 133.645 263.814 145.780 1.00 28.60 ? 59 SER CN CB  1 
ATOM 38733  O OG  . SER NB 2 59 ? 134.072 264.891 146.587 1.00 28.60 ? 59 SER CN OG  1 
ATOM 38734  N N   . GLY NB 2 60 ? 131.811 261.912 147.482 1.00 27.80 ? 60 GLY CN N   1 
ATOM 38735  C CA  . GLY NB 2 60 ? 130.910 261.714 148.602 1.00 27.80 ? 60 GLY CN CA  1 
ATOM 38736  C C   . GLY NB 2 60 ? 131.287 260.540 149.480 1.00 27.80 ? 60 GLY CN C   1 
ATOM 38737  O O   . GLY NB 2 60 ? 131.050 260.565 150.686 1.00 27.80 ? 60 GLY CN O   1 
ATOM 38738  N N   . VAL NB 2 61 ? 131.859 259.492 148.894 1.00 28.17 ? 61 VAL CN N   1 
ATOM 38739  C CA  . VAL NB 2 61 ? 132.320 258.367 149.697 1.00 28.17 ? 61 VAL CN CA  1 
ATOM 38740  C C   . VAL NB 2 61 ? 133.495 258.788 150.557 1.00 28.17 ? 61 VAL CN C   1 
ATOM 38741  O O   . VAL NB 2 61 ? 133.648 258.343 151.697 1.00 28.17 ? 61 VAL CN O   1 
ATOM 38742  C CB  . VAL NB 2 61 ? 132.687 257.185 148.787 1.00 28.17 ? 61 VAL CN CB  1 
ATOM 38743  C CG1 . VAL NB 2 61 ? 133.521 256.174 149.534 1.00 28.17 ? 61 VAL CN CG1 1 
ATOM 38744  C CG2 . VAL NB 2 61 ? 131.440 256.541 148.247 1.00 28.17 ? 61 VAL CN CG2 1 
ATOM 38745  N N   . GLU NB 2 62 ? 134.330 259.669 150.025 1.00 31.97 ? 62 GLU CN N   1 
ATOM 38746  C CA  . GLU NB 2 62 ? 135.540 260.082 150.716 1.00 31.97 ? 62 GLU CN CA  1 
ATOM 38747  C C   . GLU NB 2 62 ? 135.222 260.935 151.935 1.00 31.97 ? 62 GLU CN C   1 
ATOM 38748  O O   . GLU NB 2 62 ? 135.934 260.884 152.942 1.00 31.97 ? 62 GLU CN O   1 
ATOM 38749  C CB  . GLU NB 2 62 ? 136.409 260.834 149.723 1.00 31.97 ? 62 GLU CN CB  1 
ATOM 38750  C CG  . GLU NB 2 62 ? 137.671 261.405 150.232 1.00 31.97 ? 62 GLU CN CG  1 
ATOM 38751  C CD  . GLU NB 2 62 ? 138.349 262.195 149.142 1.00 31.97 ? 62 GLU CN CD  1 
ATOM 38752  O OE1 . GLU NB 2 62 ? 137.709 262.459 148.105 1.00 31.97 ? 62 GLU CN OE1 1 
ATOM 38753  O OE2 . GLU NB 2 62 ? 139.521 262.535 149.299 1.00 31.97 ? 62 GLU CN OE2 1 
ATOM 38754  N N   . ALA NB 2 63 ? 134.148 261.719 151.865 1.00 30.79 ? 63 ALA CN N   1 
ATOM 38755  C CA  . ALA NB 2 63 ? 133.756 262.572 152.978 1.00 30.79 ? 63 ALA CN CA  1 
ATOM 38756  C C   . ALA NB 2 63 ? 133.075 261.775 154.080 1.00 30.79 ? 63 ALA CN C   1 
ATOM 38757  O O   . ALA NB 2 63 ? 133.420 261.910 155.255 1.00 30.79 ? 63 ALA CN O   1 
ATOM 38758  C CB  . ALA NB 2 63 ? 132.833 263.682 152.484 1.00 30.79 ? 63 ALA CN CB  1 
ATOM 38759  N N   . ALA NB 2 64 ? 132.096 260.947 153.722 1.00 31.31 ? 64 ALA CN N   1 
ATOM 38760  C CA  . ALA NB 2 64 ? 131.379 260.181 154.733 1.00 31.31 ? 64 ALA CN CA  1 
ATOM 38761  C C   . ALA NB 2 64 ? 132.274 259.153 155.401 1.00 31.31 ? 64 ALA CN C   1 
ATOM 38762  O O   . ALA NB 2 64 ? 132.084 258.843 156.579 1.00 31.31 ? 64 ALA CN O   1 
ATOM 38763  C CB  . ALA NB 2 64 ? 130.168 259.499 154.113 1.00 31.31 ? 64 ALA CN CB  1 
ATOM 38764  N N   . LYS NB 2 65 ? 133.245 258.611 154.669 1.00 32.38 ? 65 LYS CN N   1 
ATOM 38765  C CA  . LYS NB 2 65 ? 134.210 257.690 155.255 1.00 32.38 ? 65 LYS CN CA  1 
ATOM 38766  C C   . LYS NB 2 65 ? 135.029 258.347 156.349 1.00 32.38 ? 65 LYS CN C   1 
ATOM 38767  O O   . LYS NB 2 65 ? 135.642 257.648 157.160 1.00 32.38 ? 65 LYS CN O   1 
ATOM 38768  C CB  . LYS NB 2 65 ? 135.138 257.167 154.166 1.00 32.38 ? 65 LYS CN CB  1 
ATOM 38769  C CG  . LYS NB 2 65 ? 135.824 255.872 154.477 1.00 32.38 ? 65 LYS CN CG  1 
ATOM 38770  C CD  . LYS NB 2 65 ? 136.389 255.282 153.203 1.00 32.38 ? 65 LYS CN CD  1 
ATOM 38771  C CE  . LYS NB 2 65 ? 137.018 253.928 153.449 1.00 32.38 ? 65 LYS CN CE  1 
ATOM 38772  N NZ  . LYS NB 2 65 ? 137.472 253.311 152.179 1.00 32.38 ? 65 LYS CN NZ  1 
ATOM 38773  N N   . ARG NB 2 66 ? 135.054 259.677 156.380 1.00 33.87 ? 66 ARG CN N   1 
ATOM 38774  C CA  . ARG NB 2 66 ? 135.866 260.401 157.349 1.00 33.87 ? 66 ARG CN CA  1 
ATOM 38775  C C   . ARG NB 2 66 ? 135.264 260.332 158.743 1.00 33.87 ? 66 ARG CN C   1 
ATOM 38776  O O   . ARG NB 2 66 ? 135.987 260.160 159.730 1.00 33.87 ? 66 ARG CN O   1 
ATOM 38777  C CB  . ARG NB 2 66 ? 135.998 261.853 156.904 1.00 33.87 ? 66 ARG CN CB  1 
ATOM 38778  C CG  . ARG NB 2 66 ? 137.258 262.547 157.320 1.00 33.87 ? 66 ARG CN CG  1 
ATOM 38779  C CD  . ARG NB 2 66 ? 137.318 263.912 156.670 1.00 33.87 ? 66 ARG CN CD  1 
ATOM 38780  N NE  . ARG NB 2 66 ? 137.447 263.826 155.219 1.00 33.87 ? 66 ARG CN NE  1 
ATOM 38781  C CZ  . ARG NB 2 66 ? 136.771 264.584 154.362 1.00 33.87 ? 66 ARG CN CZ  1 
ATOM 38782  N NH1 . ARG NB 2 66 ? 135.909 265.487 154.806 1.00 33.87 ? 66 ARG CN NH1 1 
ATOM 38783  N NH2 . ARG NB 2 66 ? 136.953 264.439 153.057 1.00 33.87 ? 66 ARG CN NH2 1 
ATOM 38784  N N   . ILE NB 2 67 ? 133.946 260.469 158.846 1.00 33.13 ? 67 ILE CN N   1 
ATOM 38785  C CA  . ILE NB 2 67 ? 133.272 260.570 160.135 1.00 33.13 ? 67 ILE CN CA  1 
ATOM 38786  C C   . ILE NB 2 67 ? 132.368 259.389 160.431 1.00 33.13 ? 67 ILE CN C   1 
ATOM 38787  O O   . ILE NB 2 67 ? 131.888 259.270 161.566 1.00 33.13 ? 67 ILE CN O   1 
ATOM 38788  C CB  . ILE NB 2 67 ? 132.462 261.877 160.240 1.00 33.13 ? 67 ILE CN CB  1 
ATOM 38789  C CG1 . ILE NB 2 67 ? 131.292 261.844 159.266 1.00 33.13 ? 67 ILE CN CG1 1 
ATOM 38790  C CG2 . ILE NB 2 67 ? 133.344 263.063 159.949 1.00 33.13 ? 67 ILE CN CG2 1 
ATOM 38791  C CD1 . ILE NB 2 67 ? 130.495 263.112 159.243 1.00 33.13 ? 67 ILE CN CD1 1 
ATOM 38792  N N   . GLY NB 2 68 ? 132.108 258.519 159.466 1.00 34.81 ? 68 GLY CN N   1 
ATOM 38793  C CA  . GLY NB 2 68 ? 131.221 257.404 159.705 1.00 34.81 ? 68 GLY CN CA  1 
ATOM 38794  C C   . GLY NB 2 68 ? 131.603 256.179 158.910 1.00 34.81 ? 68 GLY CN C   1 
ATOM 38795  O O   . GLY NB 2 68 ? 132.744 256.051 158.459 1.00 34.81 ? 68 GLY CN O   1 
ATOM 38796  N N   . LYS NB 2 69 ? 130.659 255.266 158.735 1.00 34.67 ? 69 LYS CN N   1 
ATOM 38797  C CA  . LYS NB 2 69 ? 130.881 254.048 157.974 1.00 34.67 ? 69 LYS CN CA  1 
ATOM 38798  C C   . LYS NB 2 69 ? 130.130 254.149 156.659 1.00 34.67 ? 69 LYS CN C   1 
ATOM 38799  O O   . LYS NB 2 69 ? 128.912 254.343 156.652 1.00 34.67 ? 69 LYS CN O   1 
ATOM 38800  C CB  . LYS NB 2 69 ? 130.422 252.821 158.757 1.00 34.67 ? 69 LYS CN CB  1 
ATOM 38801  C CG  . LYS NB 2 69 ? 131.233 251.579 158.468 1.00 34.67 ? 69 LYS CN CG  1 
ATOM 38802  C CD  . LYS NB 2 69 ? 131.039 250.540 159.549 1.00 34.67 ? 69 LYS CN CD  1 
ATOM 38803  C CE  . LYS NB 2 69 ? 131.631 251.001 160.867 1.00 34.67 ? 69 LYS CN CE  1 
ATOM 38804  N NZ  . LYS NB 2 69 ? 131.521 249.951 161.920 1.00 34.67 ? 69 LYS CN NZ  1 
ATOM 38805  N N   . VAL NB 2 70 ? 130.858 254.040 155.556 1.00 30.43 ? 70 VAL CN N   1 
ATOM 38806  C CA  . VAL NB 2 70 ? 130.252 253.897 154.241 1.00 30.43 ? 70 VAL CN CA  1 
ATOM 38807  C C   . VAL NB 2 70 ? 130.121 252.411 153.961 1.00 30.43 ? 70 VAL CN C   1 
ATOM 38808  O O   . VAL NB 2 70 ? 131.119 251.686 153.937 1.00 30.43 ? 70 VAL CN O   1 
ATOM 38809  C CB  . VAL NB 2 70 ? 131.087 254.591 153.160 1.00 30.43 ? 70 VAL CN CB  1 
ATOM 38810  C CG1 . VAL NB 2 70 ? 130.536 254.264 151.799 1.00 30.43 ? 70 VAL CN CG1 1 
ATOM 38811  C CG2 . VAL NB 2 70 ? 131.077 256.076 153.382 1.00 30.43 ? 70 VAL CN CG2 1 
ATOM 38812  N N   . VAL NB 2 71 ? 128.893 251.952 153.763 1.00 29.69 ? 71 VAL CN N   1 
ATOM 38813  C CA  . VAL NB 2 71 ? 128.637 250.528 153.592 1.00 29.69 ? 71 VAL CN CA  1 
ATOM 38814  C C   . VAL NB 2 71 ? 128.811 250.103 152.142 1.00 29.69 ? 71 VAL CN C   1 
ATOM 38815  O O   . VAL NB 2 71 ? 129.462 249.097 151.853 1.00 29.69 ? 71 VAL CN O   1 
ATOM 38816  C CB  . VAL NB 2 71 ? 127.231 250.189 154.123 1.00 29.69 ? 71 VAL CN CB  1 
ATOM 38817  C CG1 . VAL NB 2 71 ? 126.828 248.803 153.704 1.00 29.69 ? 71 VAL CN CG1 1 
ATOM 38818  C CG2 . VAL NB 2 71 ? 127.207 250.310 155.626 1.00 29.69 ? 71 VAL CN CG2 1 
ATOM 38819  N N   . SER NB 2 72 ? 128.253 250.862 151.205 1.00 27.78 ? 72 SER CN N   1 
ATOM 38820  C CA  . SER NB 2 72 ? 128.324 250.497 149.801 1.00 27.78 ? 72 SER CN CA  1 
ATOM 38821  C C   . SER NB 2 72 ? 128.143 251.736 148.944 1.00 27.78 ? 72 SER CN C   1 
ATOM 38822  O O   . SER NB 2 72 ? 127.519 252.712 149.361 1.00 27.78 ? 72 SER CN O   1 
ATOM 38823  C CB  . SER NB 2 72 ? 127.260 249.460 149.446 1.00 27.78 ? 72 SER CN CB  1 
ATOM 38824  O OG  . SER NB 2 72 ? 126.012 249.817 150.005 1.00 27.78 ? 72 SER CN OG  1 
ATOM 38825  N N   . SER NB 2 73 ? 128.701 251.686 147.741 1.00 24.70 ? 73 SER CN N   1 
ATOM 38826  C CA  . SER NB 2 73 ? 128.505 252.726 146.747 1.00 24.70 ? 73 SER CN CA  1 
ATOM 38827  C C   . SER NB 2 73 ? 128.435 252.071 145.379 1.00 24.70 ? 73 SER CN C   1 
ATOM 38828  O O   . SER NB 2 73 ? 128.990 250.994 145.161 1.00 24.70 ? 73 SER CN O   1 
ATOM 38829  C CB  . SER NB 2 73 ? 129.620 253.769 146.787 1.00 24.70 ? 73 SER CN CB  1 
ATOM 38830  O OG  . SER NB 2 73 ? 130.846 253.210 146.368 1.00 24.70 ? 73 SER CN OG  1 
ATOM 38831  N N   . ARG NB 2 74 ? 127.744 252.729 144.454 1.00 24.92 ? 74 ARG CN N   1 
ATOM 38832  C CA  . ARG NB 2 74 ? 127.490 252.105 143.165 1.00 24.92 ? 74 ARG CN CA  1 
ATOM 38833  C C   . ARG NB 2 74 ? 126.980 253.151 142.191 1.00 24.92 ? 74 ARG CN C   1 
ATOM 38834  O O   . ARG NB 2 74 ? 126.173 254.000 142.560 1.00 24.92 ? 74 ARG CN O   1 
ATOM 38835  C CB  . ARG NB 2 74 ? 126.472 250.969 143.313 1.00 24.92 ? 74 ARG CN CB  1 
ATOM 38836  C CG  . ARG NB 2 74 ? 125.888 250.456 142.021 1.00 24.92 ? 74 ARG CN CG  1 
ATOM 38837  C CD  . ARG NB 2 74 ? 126.897 249.652 141.233 1.00 24.92 ? 74 ARG CN CD  1 
ATOM 38838  N NE  . ARG NB 2 74 ? 126.346 249.202 139.957 1.00 24.92 ? 74 ARG CN NE  1 
ATOM 38839  C CZ  . ARG NB 2 74 ? 127.062 248.659 138.976 1.00 24.92 ? 74 ARG CN CZ  1 
ATOM 38840  N NH1 . ARG NB 2 74 ? 126.470 248.280 137.851 1.00 24.92 ? 74 ARG CN NH1 1 
ATOM 38841  N NH2 . ARG NB 2 74 ? 128.369 248.494 139.118 1.00 24.92 ? 74 ARG CN NH2 1 
ATOM 38842  N N   . VAL NB 2 75 ? 127.458 253.082 140.952 1.00 23.21 ? 75 VAL CN N   1 
ATOM 38843  C CA  . VAL NB 2 75 ? 126.987 253.930 139.865 1.00 23.21 ? 75 VAL CN CA  1 
ATOM 38844  C C   . VAL NB 2 75 ? 126.347 253.037 138.816 1.00 23.21 ? 75 VAL CN C   1 
ATOM 38845  O O   . VAL NB 2 75 ? 126.912 252.002 138.451 1.00 23.21 ? 75 VAL CN O   1 
ATOM 38846  C CB  . VAL NB 2 75 ? 128.126 254.754 139.245 1.00 23.21 ? 75 VAL CN CB  1 
ATOM 38847  C CG1 . VAL NB 2 75 ? 127.592 255.633 138.143 1.00 23.21 ? 75 VAL CN CG1 1 
ATOM 38848  C CG2 . VAL NB 2 75 ? 128.801 255.586 140.296 1.00 23.21 ? 75 VAL CN CG2 1 
ATOM 38849  N N   . ILE NB 2 76 ? 125.177 253.431 138.336 1.00 24.63 ? 76 ILE CN N   1 
ATOM 38850  C CA  . ILE NB 2 76 ? 124.464 252.708 137.293 1.00 24.63 ? 76 ILE CN CA  1 
ATOM 38851  C C   . ILE NB 2 76 ? 124.446 253.604 136.065 1.00 24.63 ? 76 ILE CN C   1 
ATOM 38852  O O   . ILE NB 2 76 ? 123.834 254.678 136.075 1.00 24.63 ? 76 ILE CN O   1 
ATOM 38853  C CB  . ILE NB 2 76 ? 123.049 252.324 137.735 1.00 24.63 ? 76 ILE CN CB  1 
ATOM 38854  C CG1 . ILE NB 2 76 ? 123.096 251.130 138.681 1.00 24.63 ? 76 ILE CN CG1 1 
ATOM 38855  C CG2 . ILE NB 2 76 ? 122.191 252.003 136.546 1.00 24.63 ? 76 ILE CN CG2 1 
ATOM 38856  C CD1 . ILE NB 2 76 ? 121.953 251.090 139.641 1.00 24.63 ? 76 ILE CN CD1 1 
ATOM 38857  N N   . ALA NB 2 77 ? 125.118 253.167 135.002 1.00 26.03 ? 77 ALA CN N   1 
ATOM 38858  C CA  . ALA NB 2 77 ? 125.361 254.053 133.870 1.00 26.03 ? 77 ALA CN CA  1 
ATOM 38859  C C   . ALA NB 2 77 ? 124.094 254.304 133.069 1.00 26.03 ? 77 ALA CN C   1 
ATOM 38860  O O   . ALA NB 2 77 ? 123.894 255.404 132.547 1.00 26.03 ? 77 ALA CN O   1 
ATOM 38861  C CB  . ALA NB 2 77 ? 126.449 253.471 132.978 1.00 26.03 ? 77 ALA CN CB  1 
ATOM 38862  N N   . ARG NB 2 78 ? 123.236 253.297 132.936 1.00 29.30 ? 78 ARG CN N   1 
ATOM 38863  C CA  . ARG NB 2 78 ? 121.941 253.467 132.284 1.00 29.30 ? 78 ARG CN CA  1 
ATOM 38864  C C   . ARG NB 2 78 ? 120.915 252.681 133.081 1.00 29.30 ? 78 ARG CN C   1 
ATOM 38865  O O   . ARG NB 2 78 ? 120.786 251.460 132.903 1.00 29.30 ? 78 ARG CN O   1 
ATOM 38866  C CB  . ARG NB 2 78 ? 121.965 253.013 130.829 1.00 29.30 ? 78 ARG CN CB  1 
ATOM 38867  C CG  . ARG NB 2 78 ? 120.746 253.448 130.044 1.00 29.30 ? 78 ARG CN CG  1 
ATOM 38868  C CD  . ARG NB 2 78 ? 120.818 252.985 128.609 1.00 29.30 ? 78 ARG CN CD  1 
ATOM 38869  N NE  . ARG NB 2 78 ? 120.887 251.533 128.520 1.00 29.30 ? 78 ARG CN NE  1 
ATOM 38870  C CZ  . ARG NB 2 78 ? 121.029 250.860 127.385 1.00 29.30 ? 78 ARG CN CZ  1 
ATOM 38871  N NH1 . ARG NB 2 78 ? 121.113 251.509 126.234 1.00 29.30 ? 78 ARG CN NH1 1 
ATOM 38872  N NH2 . ARG NB 2 78 ? 121.085 249.536 127.402 1.00 29.30 ? 78 ARG CN NH2 1 
ATOM 38873  N N   . PRO NB 2 79 ? 120.180 253.334 133.977 1.00 30.63 ? 79 PRO CN N   1 
ATOM 38874  C CA  . PRO NB 2 79 ? 119.147 252.624 134.728 1.00 30.63 ? 79 PRO CN CA  1 
ATOM 38875  C C   . PRO NB 2 79 ? 117.992 252.254 133.820 1.00 30.63 ? 79 PRO CN C   1 
ATOM 38876  O O   . PRO NB 2 79 ? 117.599 253.024 132.942 1.00 30.63 ? 79 PRO CN O   1 
ATOM 38877  C CB  . PRO NB 2 79 ? 118.718 253.638 135.793 1.00 30.63 ? 79 PRO CN CB  1 
ATOM 38878  C CG  . PRO NB 2 79 ? 119.734 254.710 135.754 1.00 30.63 ? 79 PRO CN CG  1 
ATOM 38879  C CD  . PRO NB 2 79 ? 120.259 254.744 134.371 1.00 30.63 ? 79 PRO CN CD  1 
ATOM 38880  N N   . HIS NB 2 80 ? 117.455 251.061 134.035 1.00 39.54 ? 80 HIS CN N   1 
ATOM 38881  C CA  . HIS NB 2 80 ? 116.354 250.588 133.217 1.00 39.54 ? 80 HIS CN CA  1 
ATOM 38882  C C   . HIS NB 2 80 ? 115.110 251.426 133.473 1.00 39.54 ? 80 HIS CN C   1 
ATOM 38883  O O   . HIS NB 2 80 ? 114.870 251.899 134.586 1.00 39.54 ? 80 HIS CN O   1 
ATOM 38884  C CB  . HIS NB 2 80 ? 116.075 249.118 133.501 1.00 39.54 ? 80 HIS CN CB  1 
ATOM 38885  C CG  . HIS NB 2 80 ? 115.278 248.439 132.436 1.00 39.54 ? 80 HIS CN CG  1 
ATOM 38886  N ND1 . HIS NB 2 80 ? 113.985 248.009 132.634 1.00 39.54 ? 80 HIS CN ND1 1 
ATOM 38887  C CD2 . HIS NB 2 80 ? 115.592 248.113 131.161 1.00 39.54 ? 80 HIS CN CD2 1 
ATOM 38888  C CE1 . HIS NB 2 80 ? 113.536 247.449 131.525 1.00 39.54 ? 80 HIS CN CE1 1 
ATOM 38889  N NE2 . HIS NB 2 80 ? 114.491 247.500 130.616 1.00 39.54 ? 80 HIS CN NE2 1 
ATOM 38890  N N   . ASN NB 2 81 ? 114.316 251.611 132.417 1.00 44.51 ? 81 ASN CN N   1 
ATOM 38891  C CA  . ASN NB 2 81 ? 113.175 252.516 132.496 1.00 44.51 ? 81 ASN CN CA  1 
ATOM 38892  C C   . ASN NB 2 81 ? 112.220 252.110 133.607 1.00 44.51 ? 81 ASN CN C   1 
ATOM 38893  O O   . ASN NB 2 81 ? 111.614 252.967 134.258 1.00 44.51 ? 81 ASN CN O   1 
ATOM 38894  C CB  . ASN NB 2 81 ? 112.445 252.559 131.156 1.00 44.51 ? 81 ASN CN CB  1 
ATOM 38895  C CG  . ASN NB 2 81 ? 111.786 253.898 130.895 1.00 44.51 ? 81 ASN CN CG  1 
ATOM 38896  O OD1 . ASN NB 2 81 ? 112.035 254.871 131.604 1.00 44.51 ? 81 ASN CN OD1 1 
ATOM 38897  N ND2 . ASN NB 2 81 ? 110.939 253.953 129.874 1.00 44.51 ? 81 ASN CN ND2 1 
ATOM 38898  N N   . ASP NB 2 82 ? 112.078 250.804 133.840 1.00 45.22 ? 82 ASP CN N   1 
ATOM 38899  C CA  . ASP NB 2 82 ? 111.177 250.330 134.885 1.00 45.22 ? 82 ASP CN CA  1 
ATOM 38900  C C   . ASP NB 2 82 ? 111.606 250.830 136.255 1.00 45.22 ? 82 ASP CN C   1 
ATOM 38901  O O   . ASP NB 2 82 ? 110.764 251.165 137.094 1.00 45.22 ? 82 ASP CN O   1 
ATOM 38902  C CB  . ASP NB 2 82 ? 111.119 248.807 134.875 1.00 45.22 ? 82 ASP CN CB  1 
ATOM 38903  C CG  . ASP NB 2 82 ? 110.917 248.239 133.488 1.00 45.22 ? 82 ASP CN CG  1 
ATOM 38904  O OD1 . ASP NB 2 82 ? 110.279 248.910 132.648 1.00 45.22 ? 82 ASP CN OD1 1 
ATOM 38905  O OD2 . ASP NB 2 82 ? 111.397 247.114 133.245 1.00 45.22 ? 82 ASP CN OD2 1 
ATOM 38906  N N   . ILE NB 2 83 ? 112.908 250.889 136.497 1.00 42.98 ? 83 ILE CN N   1 
ATOM 38907  C CA  . ILE NB 2 83 ? 113.433 251.309 137.785 1.00 42.98 ? 83 ILE CN CA  1 
ATOM 38908  C C   . ILE NB 2 83 ? 113.383 252.825 137.900 1.00 42.98 ? 83 ILE CN C   1 
ATOM 38909  O O   . ILE NB 2 83 ? 112.397 253.387 138.375 1.00 42.98 ? 83 ILE CN O   1 
ATOM 38910  C CB  . ILE NB 2 83 ? 114.861 250.785 137.998 1.00 42.98 ? 83 ILE CN CB  1 
ATOM 38911  C CG1 . ILE NB 2 83 ? 114.866 249.259 138.054 1.00 42.98 ? 83 ILE CN CG1 1 
ATOM 38912  C CG2 . ILE NB 2 83 ? 115.436 251.336 139.279 1.00 42.98 ? 83 ILE CN CG2 1 
ATOM 38913  C CD1 . ILE NB 2 83 ? 115.030 248.584 136.725 1.00 42.98 ? 83 ILE CN CD1 1 
ATOM 38914  N N   . GLU OB 2 3  ? 121.538 279.571 156.228 1.00 26.18 ? 3  GLU CO N   1 
ATOM 38915  C CA  . GLU OB 2 3  ? 122.135 279.554 157.555 1.00 26.18 ? 3  GLU CO CA  1 
ATOM 38916  C C   . GLU OB 2 3  ? 122.782 278.211 157.824 1.00 26.18 ? 3  GLU CO C   1 
ATOM 38917  O O   . GLU OB 2 3  ? 122.423 277.217 157.207 1.00 26.18 ? 3  GLU CO O   1 
ATOM 38918  C CB  . GLU OB 2 3  ? 121.085 279.859 158.623 1.00 26.18 ? 3  GLU CO CB  1 
ATOM 38919  C CG  . GLU OB 2 3  ? 120.499 281.259 158.544 1.00 26.18 ? 3  GLU CO CG  1 
ATOM 38920  C CD  . GLU OB 2 3  ? 121.542 282.344 158.729 1.00 26.18 ? 3  GLU CO CD  1 
ATOM 38921  O OE1 . GLU OB 2 3  ? 122.572 282.074 159.379 1.00 26.18 ? 3  GLU CO OE1 1 
ATOM 38922  O OE2 . GLU OB 2 3  ? 121.337 283.468 158.224 1.00 26.18 ? 3  GLU CO OE2 1 
ATOM 38923  N N   . ALA OB 2 4  ? 123.727 278.183 158.758 1.00 23.36 ? 4  ALA CO N   1 
ATOM 38924  C CA  . ALA OB 2 4  ? 124.494 276.979 159.027 1.00 23.36 ? 4  ALA CO CA  1 
ATOM 38925  C C   . ALA OB 2 4  ? 123.589 275.885 159.576 1.00 23.36 ? 4  ALA CO C   1 
ATOM 38926  O O   . ALA OB 2 4  ? 122.391 276.070 159.776 1.00 23.36 ? 4  ALA CO O   1 
ATOM 38927  C CB  . ALA OB 2 4  ? 125.630 277.278 159.995 1.00 23.36 ? 4  ALA CO CB  1 
ATOM 38928  N N   . LEU OB 2 5  ? 124.174 274.722 159.827 1.00 22.80 ? 5  LEU CO N   1 
ATOM 38929  C CA  . LEU OB 2 5  ? 123.396 273.566 160.237 1.00 22.80 ? 5  LEU CO CA  1 
ATOM 38930  C C   . LEU OB 2 5  ? 124.276 272.650 161.067 1.00 22.80 ? 5  LEU CO C   1 
ATOM 38931  O O   . LEU OB 2 5  ? 125.391 272.329 160.657 1.00 22.80 ? 5  LEU CO O   1 
ATOM 38932  C CB  . LEU OB 2 5  ? 122.854 272.833 159.012 1.00 22.80 ? 5  LEU CO CB  1 
ATOM 38933  C CG  . LEU OB 2 5  ? 122.050 271.556 159.193 1.00 22.80 ? 5  LEU CO CG  1 
ATOM 38934  C CD1 . LEU OB 2 5  ? 120.683 271.883 159.717 1.00 22.80 ? 5  LEU CO CD1 1 
ATOM 38935  C CD2 . LEU OB 2 5  ? 121.941 270.846 157.877 1.00 22.80 ? 5  LEU CO CD2 1 
ATOM 38936  N N   . GLY OB 2 6  ? 123.782 272.239 162.217 1.00 23.41 ? 6  GLY CO N   1 
ATOM 38937  C CA  . GLY OB 2 6  ? 124.549 271.393 163.115 1.00 23.41 ? 6  GLY CO CA  1 
ATOM 38938  C C   . GLY OB 2 6  ? 123.780 270.146 163.484 1.00 23.41 ? 6  GLY CO C   1 
ATOM 38939  O O   . GLY OB 2 6  ? 122.563 270.177 163.630 1.00 23.41 ? 6  GLY CO O   1 
ATOM 38940  N N   . LEU OB 2 7  ? 124.508 269.049 163.641 1.00 24.31 ? 7  LEU CO N   1 
ATOM 38941  C CA  . LEU OB 2 7  ? 123.913 267.755 163.924 1.00 24.31 ? 7  LEU CO CA  1 
ATOM 38942  C C   . LEU OB 2 7  ? 124.648 267.077 165.062 1.00 24.31 ? 7  LEU CO C   1 
ATOM 38943  O O   . LEU OB 2 7  ? 125.877 267.104 165.120 1.00 24.31 ? 7  LEU CO O   1 
ATOM 38944  C CB  . LEU OB 2 7  ? 123.963 266.844 162.709 1.00 24.31 ? 7  LEU CO CB  1 
ATOM 38945  C CG  . LEU OB 2 7  ? 123.436 267.367 161.385 1.00 24.31 ? 7  LEU CO CG  1 
ATOM 38946  C CD1 . LEU OB 2 7  ? 123.667 266.332 160.332 1.00 24.31 ? 7  LEU CO CD1 1 
ATOM 38947  C CD2 . LEU OB 2 7  ? 121.979 267.653 161.507 1.00 24.31 ? 7  LEU CO CD2 1 
ATOM 38948  N N   . ILE OB 2 8  ? 123.891 266.453 165.953 1.00 26.42 ? 8  ILE CO N   1 
ATOM 38949  C CA  . ILE OB 2 8  ? 124.434 265.560 166.964 1.00 26.42 ? 8  ILE CO CA  1 
ATOM 38950  C C   . ILE OB 2 8  ? 123.670 264.253 166.880 1.00 26.42 ? 8  ILE CO C   1 
ATOM 38951  O O   . ILE OB 2 8  ? 122.441 264.253 166.766 1.00 26.42 ? 8  ILE CO O   1 
ATOM 38952  C CB  . ILE OB 2 8  ? 124.337 266.152 168.384 1.00 26.42 ? 8  ILE CO CB  1 
ATOM 38953  C CG1 . ILE OB 2 8  ? 124.944 267.544 168.431 1.00 26.42 ? 8  ILE CO CG1 1 
ATOM 38954  C CG2 . ILE OB 2 8  ? 125.049 265.265 169.374 1.00 26.42 ? 8  ILE CO CG2 1 
ATOM 38955  C CD1 . ILE OB 2 8  ? 125.120 268.060 169.821 1.00 26.42 ? 8  ILE CO CD1 1 
ATOM 38956  N N   . GLU OB 2 9  ? 124.391 263.141 166.926 1.00 30.52 ? 9  GLU CO N   1 
ATOM 38957  C CA  . GLU OB 2 9  ? 123.789 261.820 166.863 1.00 30.52 ? 9  GLU CO CA  1 
ATOM 38958  C C   . GLU OB 2 9  ? 124.121 261.049 168.126 1.00 30.52 ? 9  GLU CO C   1 
ATOM 38959  O O   . GLU OB 2 9  ? 125.295 260.880 168.463 1.00 30.52 ? 9  GLU CO O   1 
ATOM 38960  C CB  . GLU OB 2 9  ? 124.279 261.054 165.650 1.00 30.52 ? 9  GLU CO CB  1 
ATOM 38961  C CG  . GLU OB 2 9  ? 123.567 259.752 165.446 1.00 30.52 ? 9  GLU CO CG  1 
ATOM 38962  C CD  . GLU OB 2 9  ? 123.631 259.294 164.016 1.00 30.52 ? 9  GLU CO CD  1 
ATOM 38963  O OE1 . GLU OB 2 9  ? 124.756 259.127 163.501 1.00 30.52 ? 9  GLU CO OE1 1 
ATOM 38964  O OE2 . GLU OB 2 9  ? 122.559 259.115 163.402 1.00 30.52 ? 9  GLU CO OE2 1 
ATOM 38965  N N   . THR OB 2 10 ? 123.090 260.566 168.808 1.00 30.19 ? 10 THR CO N   1 
ATOM 38966  C CA  . THR OB 2 10 ? 123.243 259.914 170.096 1.00 30.19 ? 10 THR CO CA  1 
ATOM 38967  C C   . THR OB 2 10 ? 122.510 258.584 170.086 1.00 30.19 ? 10 THR CO C   1 
ATOM 38968  O O   . THR OB 2 10 ? 121.570 258.374 169.320 1.00 30.19 ? 10 THR CO O   1 
ATOM 38969  C CB  . THR OB 2 10 ? 122.703 260.788 171.230 1.00 30.19 ? 10 THR CO CB  1 
ATOM 38970  O OG1 . THR OB 2 10 ? 121.422 261.308 170.861 1.00 30.19 ? 10 THR CO OG1 1 
ATOM 38971  C CG2 . THR OB 2 10 ? 123.636 261.941 171.499 1.00 30.19 ? 10 THR CO CG2 1 
ATOM 38972  N N   . LYS OB 2 11 ? 122.956 257.685 170.955 1.00 30.85 ? 11 LYS CO N   1 
ATOM 38973  C CA  . LYS OB 2 11 ? 122.311 256.391 171.138 1.00 30.85 ? 11 LYS CO CA  1 
ATOM 38974  C C   . LYS OB 2 11 ? 121.283 256.509 172.255 1.00 30.85 ? 11 LYS CO C   1 
ATOM 38975  O O   . LYS OB 2 11 ? 121.643 256.641 173.427 1.00 30.85 ? 11 LYS CO O   1 
ATOM 38976  C CB  . LYS OB 2 11 ? 123.343 255.318 171.458 1.00 30.85 ? 11 LYS CO CB  1 
ATOM 38977  C CG  . LYS OB 2 11 ? 122.751 253.934 171.524 1.00 30.85 ? 11 LYS CO CG  1 
ATOM 38978  C CD  . LYS OB 2 11 ? 123.820 252.875 171.566 1.00 30.85 ? 11 LYS CO CD  1 
ATOM 38979  C CE  . LYS OB 2 11 ? 123.281 251.589 172.148 1.00 30.85 ? 11 LYS CO CE  1 
ATOM 38980  N NZ  . LYS OB 2 11 ? 122.079 251.131 171.402 1.00 30.85 ? 11 LYS CO NZ  1 
ATOM 38981  N N   . GLY OB 2 12 ? 120.015 256.457 171.899 1.00 28.12 ? 12 GLY CO N   1 
ATOM 38982  C CA  . GLY OB 2 12 ? 118.965 256.624 172.880 1.00 28.12 ? 12 GLY CO CA  1 
ATOM 38983  C C   . GLY OB 2 12 ? 118.396 258.027 172.859 1.00 28.12 ? 12 GLY CO C   1 
ATOM 38984  O O   . GLY OB 2 12 ? 119.069 258.997 172.505 1.00 28.12 ? 12 GLY CO O   1 
ATOM 38985  N N   . LEU OB 2 13 ? 117.129 258.143 173.249 1.00 28.91 ? 13 LEU CO N   1 
ATOM 38986  C CA  . LEU OB 2 13 ? 116.451 259.430 173.170 1.00 28.91 ? 13 LEU CO CA  1 
ATOM 38987  C C   . LEU OB 2 13 ? 116.804 260.351 174.329 1.00 28.91 ? 13 LEU CO C   1 
ATOM 38988  O O   . LEU OB 2 13 ? 116.837 261.572 174.151 1.00 28.91 ? 13 LEU CO O   1 
ATOM 38989  C CB  . LEU OB 2 13 ? 114.942 259.231 173.120 1.00 28.91 ? 13 LEU CO CB  1 
ATOM 38990  C CG  . LEU OB 2 13 ? 114.143 260.526 173.155 1.00 28.91 ? 13 LEU CO CG  1 
ATOM 38991  C CD1 . LEU OB 2 13 ? 114.267 261.242 171.843 1.00 28.91 ? 13 LEU CO CD1 1 
ATOM 38992  C CD2 . LEU OB 2 13 ? 112.701 260.244 173.456 1.00 28.91 ? 13 LEU CO CD2 1 
ATOM 38993  N N   . VAL OB 2 14 ? 117.072 259.804 175.512 1.00 28.16 ? 14 VAL CO N   1 
ATOM 38994  C CA  . VAL OB 2 14 ? 117.335 260.655 176.667 1.00 28.16 ? 14 VAL CO CA  1 
ATOM 38995  C C   . VAL OB 2 14 ? 118.590 261.485 176.441 1.00 28.16 ? 14 VAL CO C   1 
ATOM 38996  O O   . VAL OB 2 14 ? 118.600 262.699 176.668 1.00 28.16 ? 14 VAL CO O   1 
ATOM 38997  C CB  . VAL OB 2 14 ? 117.438 259.809 177.945 1.00 28.16 ? 14 VAL CO CB  1 
ATOM 38998  C CG1 . VAL OB 2 14 ? 117.917 260.656 179.091 1.00 28.16 ? 14 VAL CO CG1 1 
ATOM 38999  C CG2 . VAL OB 2 14 ? 116.101 259.208 178.272 1.00 28.16 ? 14 VAL CO CG2 1 
ATOM 39000  N N   . ALA OB 2 15 ? 119.666 260.848 175.980 1.00 28.70 ? 15 ALA CO N   1 
ATOM 39001  C CA  . ALA OB 2 15 ? 120.893 261.583 175.704 1.00 28.70 ? 15 ALA CO CA  1 
ATOM 39002  C C   . ALA OB 2 15 ? 120.696 262.645 174.637 1.00 28.70 ? 15 ALA CO C   1 
ATOM 39003  O O   . ALA OB 2 15 ? 121.472 263.600 174.580 1.00 28.70 ? 15 ALA CO O   1 
ATOM 39004  C CB  . ALA OB 2 15 ? 122.001 260.626 175.279 1.00 28.70 ? 15 ALA CO CB  1 
ATOM 39005  N N   . CYS OB 2 16 ? 119.675 262.507 173.798 1.00 29.30 ? 16 CYS CO N   1 
ATOM 39006  C CA  . CYS OB 2 16 ? 119.431 263.489 172.752 1.00 29.30 ? 16 CYS CO CA  1 
ATOM 39007  C C   . CYS OB 2 16 ? 118.658 264.692 173.269 1.00 29.30 ? 16 CYS CO C   1 
ATOM 39008  O O   . CYS OB 2 16 ? 118.831 265.799 172.754 1.00 29.30 ? 16 CYS CO O   1 
ATOM 39009  C CB  . CYS OB 2 16 ? 118.687 262.834 171.592 1.00 29.30 ? 16 CYS CO CB  1 
ATOM 39010  S SG  . CYS OB 2 16 ? 117.979 263.974 170.403 1.00 29.30 ? 16 CYS CO SG  1 
ATOM 39011  N N   . ILE OB 2 17 ? 117.806 264.509 174.274 1.00 28.09 ? 17 ILE CO N   1 
ATOM 39012  C CA  . ILE OB 2 17 ? 117.116 265.659 174.846 1.00 28.09 ? 17 ILE CO CA  1 
ATOM 39013  C C   . ILE OB 2 17 ? 118.047 266.462 175.738 1.00 28.09 ? 17 ILE CO C   1 
ATOM 39014  O O   . ILE OB 2 17 ? 117.921 267.685 175.829 1.00 28.09 ? 17 ILE CO O   1 
ATOM 39015  C CB  . ILE OB 2 17 ? 115.862 265.215 175.607 1.00 28.09 ? 17 ILE CO CB  1 
ATOM 39016  C CG1 . ILE OB 2 17 ? 114.970 264.385 174.698 1.00 28.09 ? 17 ILE CO CG1 1 
ATOM 39017  C CG2 . ILE OB 2 17 ? 115.092 266.413 176.099 1.00 28.09 ? 17 ILE CO CG2 1 
ATOM 39018  C CD1 . ILE OB 2 17 ? 113.629 264.092 175.295 1.00 28.09 ? 17 ILE CO CD1 1 
ATOM 39019  N N   . GLU OB 2 18 ? 118.991 265.807 176.410 1.00 29.39 ? 18 GLU CO N   1 
ATOM 39020  C CA  . GLU OB 2 18 ? 120.011 266.556 177.129 1.00 29.39 ? 18 GLU CO CA  1 
ATOM 39021  C C   . GLU OB 2 18 ? 120.890 267.340 176.168 1.00 29.39 ? 18 GLU CO C   1 
ATOM 39022  O O   . GLU OB 2 18 ? 121.222 268.501 176.425 1.00 29.39 ? 18 GLU CO O   1 
ATOM 39023  C CB  . GLU OB 2 18 ? 120.855 265.614 177.980 1.00 29.39 ? 18 GLU CO CB  1 
ATOM 39024  C CG  . GLU OB 2 18 ? 122.145 266.221 178.488 1.00 29.39 ? 18 GLU CO CG  1 
ATOM 39025  C CD  . GLU OB 2 18 ? 121.950 267.126 179.694 1.00 29.39 ? 18 GLU CO CD  1 
ATOM 39026  O OE1 . GLU OB 2 18 ? 120.829 267.635 179.895 1.00 29.39 ? 18 GLU CO OE1 1 
ATOM 39027  O OE2 . GLU OB 2 18 ? 122.925 267.335 180.447 1.00 29.39 ? 18 GLU CO OE2 1 
ATOM 39028  N N   . ALA OB 2 19 ? 121.272 266.725 175.048 1.00 27.46 ? 19 ALA CO N   1 
ATOM 39029  C CA  . ALA OB 2 19 ? 122.068 267.430 174.052 1.00 27.46 ? 19 ALA CO CA  1 
ATOM 39030  C C   . ALA OB 2 19 ? 121.321 268.627 173.487 1.00 27.46 ? 19 ALA CO C   1 
ATOM 39031  O O   . ALA OB 2 19 ? 121.904 269.696 173.308 1.00 27.46 ? 19 ALA CO O   1 
ATOM 39032  C CB  . ALA OB 2 19 ? 122.464 266.480 172.928 1.00 27.46 ? 19 ALA CO CB  1 
ATOM 39033  N N   . ALA OB 2 20 ? 120.035 268.472 173.197 1.00 28.17 ? 20 ALA CO N   1 
ATOM 39034  C CA  . ALA OB 2 20 ? 119.288 269.570 172.602 1.00 28.17 ? 20 ALA CO CA  1 
ATOM 39035  C C   . ALA OB 2 20 ? 118.962 270.660 173.607 1.00 28.17 ? 20 ALA CO C   1 
ATOM 39036  O O   . ALA OB 2 20 ? 118.726 271.804 173.212 1.00 28.17 ? 20 ALA CO O   1 
ATOM 39037  C CB  . ALA OB 2 20 ? 118.000 269.057 171.972 1.00 28.17 ? 20 ALA CO CB  1 
ATOM 39038  N N   . ASP OB 2 21 ? 118.920 270.335 174.895 1.00 30.48 ? 21 ASP CO N   1 
ATOM 39039  C CA  . ASP OB 2 21 ? 118.718 271.378 175.891 1.00 30.48 ? 21 ASP CO CA  1 
ATOM 39040  C C   . ASP OB 2 21 ? 119.963 272.236 176.038 1.00 30.48 ? 21 ASP CO C   1 
ATOM 39041  O O   . ASP OB 2 21 ? 119.870 273.458 176.173 1.00 30.48 ? 21 ASP CO O   1 
ATOM 39042  C CB  . ASP OB 2 21 ? 118.332 270.760 177.229 1.00 30.48 ? 21 ASP CO CB  1 
ATOM 39043  C CG  . ASP OB 2 21 ? 117.841 271.789 178.221 1.00 30.48 ? 21 ASP CO CG  1 
ATOM 39044  O OD1 . ASP OB 2 21 ? 116.806 272.429 177.950 1.00 30.48 ? 21 ASP CO OD1 1 
ATOM 39045  O OD2 . ASP OB 2 21 ? 118.492 271.960 179.272 1.00 30.48 ? 21 ASP CO OD2 1 
ATOM 39046  N N   . ALA OB 2 22 ? 121.139 271.612 176.010 1.00 27.61 ? 22 ALA CO N   1 
ATOM 39047  C CA  . ALA OB 2 22 ? 122.378 272.372 176.090 1.00 27.61 ? 22 ALA CO CA  1 
ATOM 39048  C C   . ALA OB 2 22 ? 122.589 273.213 174.841 1.00 27.61 ? 22 ALA CO C   1 
ATOM 39049  O O   . ALA OB 2 22 ? 123.111 274.328 174.917 1.00 27.61 ? 22 ALA CO O   1 
ATOM 39050  C CB  . ALA OB 2 22 ? 123.554 271.427 176.306 1.00 27.61 ? 22 ALA CO CB  1 
ATOM 39051  N N   . MET OB 2 23 ? 122.193 272.695 173.679 1.00 27.51 ? 23 MET CO N   1 
ATOM 39052  C CA  . MET OB 2 23 ? 122.358 273.449 172.443 1.00 27.51 ? 23 MET CO CA  1 
ATOM 39053  C C   . MET OB 2 23 ? 121.495 274.700 172.438 1.00 27.51 ? 23 MET CO C   1 
ATOM 39054  O O   . MET OB 2 23 ? 121.943 275.766 172.012 1.00 27.51 ? 23 MET CO O   1 
ATOM 39055  C CB  . MET OB 2 23 ? 122.019 272.570 171.243 1.00 27.51 ? 23 MET CO CB  1 
ATOM 39056  C CG  . MET OB 2 23 ? 123.055 271.516 170.924 1.00 27.51 ? 23 MET CO CG  1 
ATOM 39057  S SD  . MET OB 2 23 ? 123.088 271.072 169.180 1.00 27.51 ? 23 MET CO SD  1 
ATOM 39058  C CE  . MET OB 2 23 ? 121.768 269.879 169.094 1.00 27.51 ? 23 MET CO CE  1 
ATOM 39059  N N   . CYS OB 2 24 ? 120.256 274.594 172.902 1.00 29.90 ? 24 CYS CO N   1 
ATOM 39060  C CA  . CYS OB 2 24 ? 119.335 275.717 172.814 1.00 29.90 ? 24 CYS CO CA  1 
ATOM 39061  C C   . CYS OB 2 24 ? 119.600 276.786 173.858 1.00 29.90 ? 24 CYS CO C   1 
ATOM 39062  O O   . CYS OB 2 24 ? 119.128 277.914 173.697 1.00 29.90 ? 24 CYS CO O   1 
ATOM 39063  C CB  . CYS OB 2 24 ? 117.897 275.222 172.942 1.00 29.90 ? 24 CYS CO CB  1 
ATOM 39064  S SG  . CYS OB 2 24 ? 117.319 274.283 171.524 1.00 29.90 ? 24 CYS CO SG  1 
ATOM 39065  N N   . LYS OB 2 25 ? 120.323 276.460 174.922 1.00 28.19 ? 25 LYS CO N   1 
ATOM 39066  C CA  . LYS OB 2 25 ? 120.691 277.445 175.926 1.00 28.19 ? 25 LYS CO CA  1 
ATOM 39067  C C   . LYS OB 2 25 ? 122.015 278.123 175.628 1.00 28.19 ? 25 LYS CO C   1 
ATOM 39068  O O   . LYS OB 2 25 ? 122.274 279.206 176.159 1.00 28.19 ? 25 LYS CO O   1 
ATOM 39069  C CB  . LYS OB 2 25 ? 120.774 276.790 177.304 1.00 28.19 ? 25 LYS CO CB  1 
ATOM 39070  C CG  . LYS OB 2 25 ? 119.437 276.599 177.984 1.00 28.19 ? 25 LYS CO CG  1 
ATOM 39071  C CD  . LYS OB 2 25 ? 119.548 275.590 179.100 1.00 28.19 ? 25 LYS CO CD  1 
ATOM 39072  C CE  . LYS OB 2 25 ? 118.229 275.425 179.809 1.00 28.19 ? 25 LYS CO CE  1 
ATOM 39073  N NZ  . LYS OB 2 25 ? 118.267 274.266 180.736 1.00 28.19 ? 25 LYS CO NZ  1 
ATOM 39074  N N   . ALA OB 2 26 ? 122.846 277.517 174.783 1.00 27.49 ? 26 ALA CO N   1 
ATOM 39075  C CA  . ALA OB 2 26 ? 124.206 277.989 174.581 1.00 27.49 ? 26 ALA CO CA  1 
ATOM 39076  C C   . ALA OB 2 26 ? 124.288 279.138 173.595 1.00 27.49 ? 26 ALA CO C   1 
ATOM 39077  O O   . ALA OB 2 26 ? 125.241 279.918 173.651 1.00 27.49 ? 26 ALA CO O   1 
ATOM 39078  C CB  . ALA OB 2 26 ? 125.091 276.848 174.094 1.00 27.49 ? 26 ALA CO CB  1 
ATOM 39079  N N   . ALA OB 2 27 ? 123.325 279.266 172.694 1.00 27.62 ? 27 ALA CO N   1 
ATOM 39080  C CA  . ALA OB 2 27 ? 123.364 280.328 171.701 1.00 27.62 ? 27 ALA CO CA  1 
ATOM 39081  C C   . ALA OB 2 27 ? 121.964 280.529 171.149 1.00 27.62 ? 27 ALA CO C   1 
ATOM 39082  O O   . ALA OB 2 27 ? 121.006 279.883 171.576 1.00 27.62 ? 27 ALA CO O   1 
ATOM 39083  C CB  . ALA OB 2 27 ? 124.359 280.011 170.588 1.00 27.62 ? 27 ALA CO CB  1 
ATOM 39084  N N   . ASN OB 2 28 ? 121.853 281.438 170.185 1.00 27.91 ? 28 ASN CO N   1 
ATOM 39085  C CA  . ASN OB 2 28 ? 120.562 281.806 169.615 1.00 27.91 ? 28 ASN CO CA  1 
ATOM 39086  C C   . ASN OB 2 28 ? 120.338 280.999 168.340 1.00 27.91 ? 28 ASN CO C   1 
ATOM 39087  O O   . ASN OB 2 28 ? 120.475 281.488 167.219 1.00 27.91 ? 28 ASN CO O   1 
ATOM 39088  C CB  . ASN OB 2 28 ? 120.508 283.302 169.352 1.00 27.91 ? 28 ASN CO CB  1 
ATOM 39089  C CG  . ASN OB 2 28 ? 119.097 283.814 169.224 1.00 27.91 ? 28 ASN CO CG  1 
ATOM 39090  O OD1 . ASN OB 2 28 ? 118.180 283.296 169.855 1.00 27.91 ? 28 ASN CO OD1 1 
ATOM 39091  N ND2 . ASN OB 2 28 ? 118.912 284.837 168.401 1.00 27.91 ? 28 ASN CO ND2 1 
ATOM 39092  N N   . VAL OB 2 29 ? 119.987 279.733 168.527 1.00 26.51 ? 29 VAL CO N   1 
ATOM 39093  C CA  . VAL OB 2 29 ? 119.701 278.830 167.423 1.00 26.51 ? 29 VAL CO CA  1 
ATOM 39094  C C   . VAL OB 2 29 ? 118.281 278.321 167.579 1.00 26.51 ? 29 VAL CO C   1 
ATOM 39095  O O   . VAL OB 2 29 ? 117.776 278.174 168.695 1.00 26.51 ? 29 VAL CO O   1 
ATOM 39096  C CB  . VAL OB 2 29 ? 120.692 277.653 167.368 1.00 26.51 ? 29 VAL CO CB  1 
ATOM 39097  C CG1 . VAL OB 2 29 ? 122.065 278.152 167.048 1.00 26.51 ? 29 VAL CO CG1 1 
ATOM 39098  C CG2 . VAL OB 2 29 ? 120.700 276.915 168.680 1.00 26.51 ? 29 VAL CO CG2 1 
ATOM 39099  N N   . GLU OB 2 30 ? 117.631 278.057 166.452 1.00 28.79 ? 30 GLU CO N   1 
ATOM 39100  C CA  . GLU OB 2 30 ? 116.307 277.456 166.445 1.00 28.79 ? 30 GLU CO CA  1 
ATOM 39101  C C   . GLU OB 2 30 ? 116.446 275.965 166.189 1.00 28.79 ? 30 GLU CO C   1 
ATOM 39102  O O   . GLU OB 2 30 ? 117.209 275.546 165.316 1.00 28.79 ? 30 GLU CO O   1 
ATOM 39103  C CB  . GLU OB 2 30 ? 115.399 278.109 165.401 1.00 28.79 ? 30 GLU CO CB  1 
ATOM 39104  C CG  . GLU OB 2 30 ? 115.780 277.842 163.963 1.00 28.79 ? 30 GLU CO CG  1 
ATOM 39105  C CD  . GLU OB 2 30 ? 115.055 278.745 162.984 1.00 28.79 ? 30 GLU CO CD  1 
ATOM 39106  O OE1 . GLU OB 2 30 ? 113.879 279.074 163.239 1.00 28.79 ? 30 GLU CO OE1 1 
ATOM 39107  O OE2 . GLU OB 2 30 ? 115.660 279.124 161.958 1.00 28.79 ? 30 GLU CO OE2 1 
ATOM 39108  N N   . LEU OB 2 31 ? 115.735 275.169 166.973 1.00 29.46 ? 31 LEU CO N   1 
ATOM 39109  C CA  . LEU OB 2 31 ? 115.814 273.721 166.894 1.00 29.46 ? 31 LEU CO CA  1 
ATOM 39110  C C   . LEU OB 2 31 ? 114.803 273.217 165.879 1.00 29.46 ? 31 LEU CO C   1 
ATOM 39111  O O   . LEU OB 2 31 ? 113.629 273.593 165.927 1.00 29.46 ? 31 LEU CO O   1 
ATOM 39112  C CB  . LEU OB 2 31 ? 115.553 273.119 168.270 1.00 29.46 ? 31 LEU CO CB  1 
ATOM 39113  C CG  . LEU OB 2 31 ? 115.422 271.625 168.514 1.00 29.46 ? 31 LEU CO CG  1 
ATOM 39114  C CD1 . LEU OB 2 31 ? 116.654 270.885 168.086 1.00 29.46 ? 31 LEU CO CD1 1 
ATOM 39115  C CD2 . LEU OB 2 31 ? 115.223 271.458 169.986 1.00 29.46 ? 31 LEU CO CD2 1 
ATOM 39116  N N   . ILE OB 2 32 ? 115.257 272.372 164.962 1.00 31.19 ? 32 ILE CO N   1 
ATOM 39117  C CA  . ILE OB 2 32 ? 114.411 271.911 163.867 1.00 31.19 ? 32 ILE CO CA  1 
ATOM 39118  C C   . ILE OB 2 32 ? 113.586 270.700 164.271 1.00 31.19 ? 32 ILE CO C   1 
ATOM 39119  O O   . ILE OB 2 32 ? 112.361 270.698 164.133 1.00 31.19 ? 32 ILE CO O   1 
ATOM 39120  C CB  . ILE OB 2 32 ? 115.269 271.613 162.625 1.00 31.19 ? 32 ILE CO CB  1 
ATOM 39121  C CG1 . ILE OB 2 32 ? 115.872 272.903 162.085 1.00 31.19 ? 32 ILE CO CG1 1 
ATOM 39122  C CG2 . ILE OB 2 32 ? 114.430 270.963 161.564 1.00 31.19 ? 32 ILE CO CG2 1 
ATOM 39123  C CD1 . ILE OB 2 32 ? 114.845 273.877 161.596 1.00 31.19 ? 32 ILE CO CD1 1 
ATOM 39124  N N   . GLY OB 2 33 ? 114.223 269.657 164.767 1.00 31.54 ? 33 GLY CO N   1 
ATOM 39125  C CA  . GLY OB 2 33 ? 113.487 268.502 165.242 1.00 31.54 ? 33 GLY CO CA  1 
ATOM 39126  C C   . GLY OB 2 33 ? 114.339 267.255 165.203 1.00 31.54 ? 33 GLY CO C   1 
ATOM 39127  O O   . GLY OB 2 33 ? 115.420 267.223 164.628 1.00 31.54 ? 33 GLY CO O   1 
ATOM 39128  N N   . TYR OB 2 34 ? 113.814 266.210 165.827 1.00 34.26 ? 34 TYR CO N   1 
ATOM 39129  C CA  . TYR OB 2 34 ? 114.495 264.932 165.934 1.00 34.26 ? 34 TYR CO CA  1 
ATOM 39130  C C   . TYR OB 2 34 ? 114.161 264.043 164.747 1.00 34.26 ? 34 TYR CO C   1 
ATOM 39131  O O   . TYR OB 2 34 ? 113.156 264.234 164.062 1.00 34.26 ? 34 TYR CO O   1 
ATOM 39132  C CB  . TYR OB 2 34 ? 114.099 264.217 167.222 1.00 34.26 ? 34 TYR CO CB  1 
ATOM 39133  C CG  . TYR OB 2 34 ? 114.573 264.894 168.478 1.00 34.26 ? 34 TYR CO CG  1 
ATOM 39134  C CD1 . TYR OB 2 34 ? 115.359 266.033 168.427 1.00 34.26 ? 34 TYR CO CD1 1 
ATOM 39135  C CD2 . TYR OB 2 34 ? 114.247 264.387 169.720 1.00 34.26 ? 34 TYR CO CD2 1 
ATOM 39136  C CE1 . TYR OB 2 34 ? 115.797 266.649 169.576 1.00 34.26 ? 34 TYR CO CE1 1 
ATOM 39137  C CE2 . TYR OB 2 34 ? 114.680 264.998 170.872 1.00 34.26 ? 34 TYR CO CE2 1 
ATOM 39138  C CZ  . TYR OB 2 34 ? 115.450 266.128 170.793 1.00 34.26 ? 34 TYR CO CZ  1 
ATOM 39139  O OH  . TYR OB 2 34 ? 115.882 266.733 171.944 1.00 34.26 ? 34 TYR CO OH  1 
ATOM 39140  N N   . GLU OB 2 35 ? 115.015 263.044 164.528 1.00 32.35 ? 35 GLU CO N   1 
ATOM 39141  C CA  . GLU OB 2 35 ? 114.815 262.062 163.465 1.00 32.35 ? 35 GLU CO CA  1 
ATOM 39142  C C   . GLU OB 2 35 ? 115.574 260.804 163.857 1.00 32.35 ? 35 GLU CO C   1 
ATOM 39143  O O   . GLU OB 2 35 ? 116.806 260.821 163.888 1.00 32.35 ? 35 GLU CO O   1 
ATOM 39144  C CB  . GLU OB 2 35 ? 115.307 262.594 162.125 1.00 32.35 ? 35 GLU CO CB  1 
ATOM 39145  C CG  . GLU OB 2 35 ? 114.349 263.537 161.420 1.00 32.35 ? 35 GLU CO CG  1 
ATOM 39146  C CD  . GLU OB 2 35 ? 114.440 263.460 159.912 1.00 32.35 ? 35 GLU CO CD  1 
ATOM 39147  O OE1 . GLU OB 2 35 ? 114.419 264.525 159.259 1.00 32.35 ? 35 GLU CO OE1 1 
ATOM 39148  O OE2 . GLU OB 2 35 ? 114.523 262.335 159.380 1.00 32.35 ? 35 GLU CO OE2 1 
ATOM 39149  N N   . ASN OB 2 36 ? 114.861 259.723 164.147 1.00 30.85 ? 36 ASN CO N   1 
ATOM 39150  C CA  . ASN OB 2 36 ? 115.507 258.453 164.440 1.00 30.85 ? 36 ASN CO CA  1 
ATOM 39151  C C   . ASN OB 2 36 ? 115.460 257.543 163.223 1.00 30.85 ? 36 ASN CO C   1 
ATOM 39152  O O   . ASN OB 2 36 ? 114.470 257.512 162.488 1.00 30.85 ? 36 ASN CO O   1 
ATOM 39153  C CB  . ASN OB 2 36 ? 114.876 257.751 165.642 1.00 30.85 ? 36 ASN CO CB  1 
ATOM 39154  C CG  . ASN OB 2 36 ? 113.397 257.530 165.486 1.00 30.85 ? 36 ASN CO CG  1 
ATOM 39155  O OD1 . ASN OB 2 36 ? 112.791 257.938 164.501 1.00 30.85 ? 36 ASN CO OD1 1 
ATOM 39156  N ND2 . ASN OB 2 36 ? 112.800 256.879 166.468 1.00 30.85 ? 36 ASN CO ND2 1 
ATOM 39157  N N   . VAL OB 2 37 ? 116.546 256.808 163.014 1.00 29.89 ? 37 VAL CO N   1 
ATOM 39158  C CA  . VAL OB 2 37 ? 116.706 255.950 161.855 1.00 29.89 ? 37 VAL CO CA  1 
ATOM 39159  C C   . VAL OB 2 37 ? 116.771 254.484 162.247 1.00 29.89 ? 37 VAL CO C   1 
ATOM 39160  O O   . VAL OB 2 37 ? 117.089 253.638 161.410 1.00 29.89 ? 37 VAL CO O   1 
ATOM 39161  C CB  . VAL OB 2 37 ? 117.941 256.355 161.038 1.00 29.89 ? 37 VAL CO CB  1 
ATOM 39162  C CG1 . VAL OB 2 37 ? 117.786 257.770 160.536 1.00 29.89 ? 37 VAL CO CG1 1 
ATOM 39163  C CG2 . VAL OB 2 37 ? 119.185 256.230 161.881 1.00 29.89 ? 37 VAL CO CG2 1 
ATOM 39164  N N   . GLY OB 2 38 ? 116.475 254.161 163.496 1.00 29.76 ? 38 GLY CO N   1 
ATOM 39165  C CA  . GLY OB 2 38 ? 116.514 252.793 163.958 1.00 29.76 ? 38 GLY CO CA  1 
ATOM 39166  C C   . GLY OB 2 38 ? 117.864 252.421 164.532 1.00 29.76 ? 38 GLY CO C   1 
ATOM 39167  O O   . GLY OB 2 38 ? 118.866 253.113 164.359 1.00 29.76 ? 38 GLY CO O   1 
ATOM 39168  N N   . SER OB 2 39 ? 117.876 251.287 165.228 1.00 29.58 ? 39 SER CO N   1 
ATOM 39169  C CA  . SER OB 2 39 ? 119.026 250.781 165.969 1.00 29.58 ? 39 SER CO CA  1 
ATOM 39170  C C   . SER OB 2 39 ? 119.384 251.664 167.155 1.00 29.58 ? 39 SER CO C   1 
ATOM 39171  O O   . SER OB 2 39 ? 120.494 251.574 167.684 1.00 29.58 ? 39 SER CO O   1 
ATOM 39172  C CB  . SER OB 2 39 ? 120.250 250.595 165.067 1.00 29.58 ? 39 SER CO CB  1 
ATOM 39173  O OG  . SER OB 2 39 ? 121.439 250.576 165.831 1.00 29.58 ? 39 SER CO OG  1 
ATOM 39174  N N   . GLY OB 2 40 ? 118.459 252.510 167.592 1.00 30.23 ? 40 GLY CO N   1 
ATOM 39175  C CA  . GLY OB 2 40 ? 118.678 253.350 168.745 1.00 30.23 ? 40 GLY CO CA  1 
ATOM 39176  C C   . GLY OB 2 40 ? 119.338 254.676 168.465 1.00 30.23 ? 40 GLY CO C   1 
ATOM 39177  O O   . GLY OB 2 40 ? 119.667 255.393 169.415 1.00 30.23 ? 40 GLY CO O   1 
ATOM 39178  N N   . LEU OB 2 41 ? 119.537 255.032 167.201 1.00 28.75 ? 41 LEU CO N   1 
ATOM 39179  C CA  . LEU OB 2 41 ? 120.220 256.265 166.840 1.00 28.75 ? 41 LEU CO CA  1 
ATOM 39180  C C   . LEU OB 2 41 ? 119.199 257.378 166.665 1.00 28.75 ? 41 LEU CO C   1 
ATOM 39181  O O   . LEU OB 2 41 ? 118.298 257.271 165.830 1.00 28.75 ? 41 LEU CO O   1 
ATOM 39182  C CB  . LEU OB 2 41 ? 121.028 256.073 165.562 1.00 28.75 ? 41 LEU CO CB  1 
ATOM 39183  C CG  . LEU OB 2 41 ? 122.112 255.006 165.652 1.00 28.75 ? 41 LEU CO CG  1 
ATOM 39184  C CD1 . LEU OB 2 41 ? 123.011 255.053 164.439 1.00 28.75 ? 41 LEU CO CD1 1 
ATOM 39185  C CD2 . LEU OB 2 41 ? 122.915 255.185 166.919 1.00 28.75 ? 41 LEU CO CD2 1 
ATOM 39186  N N   . VAL OB 2 42 ? 119.341 258.442 167.449 1.00 28.33 ? 42 VAL CO N   1 
ATOM 39187  C CA  . VAL OB 2 42 ? 118.490 259.619 167.355 1.00 28.33 ? 42 VAL CO CA  1 
ATOM 39188  C C   . VAL OB 2 42 ? 119.374 260.818 167.055 1.00 28.33 ? 42 VAL CO C   1 
ATOM 39189  O O   . VAL OB 2 42 ? 120.494 260.914 167.564 1.00 28.33 ? 42 VAL CO O   1 
ATOM 39190  C CB  . VAL OB 2 42 ? 117.677 259.838 168.646 1.00 28.33 ? 42 VAL CO CB  1 
ATOM 39191  C CG1 . VAL OB 2 42 ? 116.695 260.965 168.469 1.00 28.33 ? 42 VAL CO CG1 1 
ATOM 39192  C CG2 . VAL OB 2 42 ? 116.943 258.585 169.013 1.00 28.33 ? 42 VAL CO CG2 1 
ATOM 39193  N N   . THR OB 2 43 ? 118.873 261.729 166.228 1.00 28.57 ? 43 THR CO N   1 
ATOM 39194  C CA  . THR OB 2 43 ? 119.648 262.863 165.748 1.00 28.57 ? 43 THR CO CA  1 
ATOM 39195  C C   . THR OB 2 43 ? 118.867 264.147 165.970 1.00 28.57 ? 43 THR CO C   1 
ATOM 39196  O O   . THR OB 2 43 ? 117.676 264.214 165.655 1.00 28.57 ? 43 THR CO O   1 
ATOM 39197  C CB  . THR OB 2 43 ? 119.983 262.697 164.263 1.00 28.57 ? 43 THR CO CB  1 
ATOM 39198  O OG1 . THR OB 2 43 ? 120.881 261.596 164.097 1.00 28.57 ? 43 THR CO OG1 1 
ATOM 39199  C CG2 . THR OB 2 43 ? 120.633 263.944 163.712 1.00 28.57 ? 43 THR CO CG2 1 
ATOM 39200  N N   . ALA OB 2 44 ? 119.536 265.159 166.513 1.00 26.99 ? 44 ALA CO N   1 
ATOM 39201  C CA  . ALA OB 2 44 ? 118.968 266.486 166.694 1.00 26.99 ? 44 ALA CO CA  1 
ATOM 39202  C C   . ALA OB 2 44 ? 119.619 267.448 165.716 1.00 26.99 ? 44 ALA CO C   1 
ATOM 39203  O O   . ALA OB 2 44 ? 120.817 267.352 165.446 1.00 26.99 ? 44 ALA CO O   1 
ATOM 39204  C CB  . ALA OB 2 44 ? 119.172 266.981 168.122 1.00 26.99 ? 44 ALA CO CB  1 
ATOM 39205  N N   . MET OB 2 45 ? 118.832 268.379 165.188 1.00 28.41 ? 45 MET CO N   1 
ATOM 39206  C CA  . MET OB 2 45 ? 119.287 269.279 164.138 1.00 28.41 ? 45 MET CO CA  1 
ATOM 39207  C C   . MET OB 2 45 ? 118.914 270.704 164.505 1.00 28.41 ? 45 MET CO C   1 
ATOM 39208  O O   . MET OB 2 45 ? 117.741 270.993 164.748 1.00 28.41 ? 45 MET CO O   1 
ATOM 39209  C CB  . MET OB 2 45 ? 118.667 268.901 162.793 1.00 28.41 ? 45 MET CO CB  1 
ATOM 39210  C CG  . MET OB 2 45 ? 118.587 267.405 162.544 1.00 28.41 ? 45 MET CO CG  1 
ATOM 39211  S SD  . MET OB 2 45 ? 117.912 266.976 160.931 1.00 28.41 ? 45 MET CO SD  1 
ATOM 39212  C CE  . MET OB 2 45 ? 118.865 268.054 159.867 1.00 28.41 ? 45 MET CO CE  1 
ATOM 39213  N N   . VAL OB 2 46 ? 119.906 271.593 164.532 1.00 25.34 ? 46 VAL CO N   1 
ATOM 39214  C CA  . VAL OB 2 46 ? 119.694 273.007 164.801 1.00 25.34 ? 46 VAL CO CA  1 
ATOM 39215  C C   . VAL OB 2 46 ? 120.155 273.806 163.594 1.00 25.34 ? 46 VAL CO C   1 
ATOM 39216  O O   . VAL OB 2 46 ? 120.877 273.308 162.732 1.00 25.34 ? 46 VAL CO O   1 
ATOM 39217  C CB  . VAL OB 2 46 ? 120.431 273.478 166.064 1.00 25.34 ? 46 VAL CO CB  1 
ATOM 39218  C CG1 . VAL OB 2 46 ? 119.866 272.793 167.281 1.00 25.34 ? 46 VAL CO CG1 1 
ATOM 39219  C CG2 . VAL OB 2 46 ? 121.900 273.195 165.939 1.00 25.34 ? 46 VAL CO CG2 1 
ATOM 39220  N N   . LYS OB 2 47 ? 119.735 275.065 163.540 1.00 25.87 ? 47 LYS CO N   1 
ATOM 39221  C CA  . LYS OB 2 47 ? 120.153 275.931 162.451 1.00 25.87 ? 47 LYS CO CA  1 
ATOM 39222  C C   . LYS OB 2 47 ? 120.207 277.372 162.929 1.00 25.87 ? 47 LYS CO C   1 
ATOM 39223  O O   . LYS OB 2 47 ? 119.392 277.806 163.743 1.00 25.87 ? 47 LYS CO O   1 
ATOM 39224  C CB  . LYS OB 2 47 ? 119.225 275.806 161.244 1.00 25.87 ? 47 LYS CO CB  1 
ATOM 39225  C CG  . LYS OB 2 47 ? 117.874 276.426 161.432 1.00 25.87 ? 47 LYS CO CG  1 
ATOM 39226  C CD  . LYS OB 2 47 ? 117.069 276.348 160.160 1.00 25.87 ? 47 LYS CO CD  1 
ATOM 39227  C CE  . LYS OB 2 47 ? 117.465 277.450 159.205 1.00 25.87 ? 47 LYS CO CE  1 
ATOM 39228  N NZ  . LYS OB 2 47 ? 117.036 278.781 159.711 1.00 25.87 ? 47 LYS CO NZ  1 
ATOM 39229  N N   . GLY OB 2 48 ? 121.184 278.103 162.410 1.00 25.77 ? 48 GLY CO N   1 
ATOM 39230  C CA  . GLY OB 2 48 ? 121.394 279.482 162.791 1.00 25.77 ? 48 GLY CO CA  1 
ATOM 39231  C C   . GLY OB 2 48 ? 122.672 279.989 162.158 1.00 25.77 ? 48 GLY CO C   1 
ATOM 39232  O O   . GLY OB 2 48 ? 123.220 279.362 161.254 1.00 25.77 ? 48 GLY CO O   1 
ATOM 39233  N N   . ASP OB 2 49 ? 123.135 281.135 162.644 1.00 25.26 ? 49 ASP CO N   1 
ATOM 39234  C CA  . ASP OB 2 49 ? 124.398 281.673 162.163 1.00 25.26 ? 49 ASP CO CA  1 
ATOM 39235  C C   . ASP OB 2 49 ? 125.544 280.754 162.562 1.00 25.26 ? 49 ASP CO C   1 
ATOM 39236  O O   . ASP OB 2 49 ? 125.468 280.016 163.544 1.00 25.26 ? 49 ASP CO O   1 
ATOM 39237  C CB  . ASP OB 2 49 ? 124.631 283.074 162.712 1.00 25.26 ? 49 ASP CO CB  1 
ATOM 39238  C CG  . ASP OB 2 49 ? 123.512 284.030 162.359 1.00 25.26 ? 49 ASP CO CG  1 
ATOM 39239  O OD1 . ASP OB 2 49 ? 123.037 283.996 161.205 1.00 25.26 ? 49 ASP CO OD1 1 
ATOM 39240  O OD2 . ASP OB 2 49 ? 123.107 284.821 163.236 1.00 25.26 ? 49 ASP CO OD2 1 
ATOM 39241  N N   . VAL OB 2 50 ? 126.624 280.807 161.782 1.00 21.77 ? 50 VAL CO N   1 
ATOM 39242  C CA  . VAL OB 2 50 ? 127.682 279.811 161.914 1.00 21.77 ? 50 VAL CO CA  1 
ATOM 39243  C C   . VAL OB 2 50 ? 128.518 280.002 163.172 1.00 21.77 ? 50 VAL CO C   1 
ATOM 39244  O O   . VAL OB 2 50 ? 129.140 279.045 163.645 1.00 21.77 ? 50 VAL CO O   1 
ATOM 39245  C CB  . VAL OB 2 50 ? 128.566 279.822 160.658 1.00 21.77 ? 50 VAL CO CB  1 
ATOM 39246  C CG1 . VAL OB 2 50 ? 129.250 281.146 160.521 1.00 21.77 ? 50 VAL CO CG1 1 
ATOM 39247  C CG2 . VAL OB 2 50 ? 129.577 278.696 160.697 1.00 21.77 ? 50 VAL CO CG2 1 
ATOM 39248  N N   . GLY OB 2 51 ? 128.550 281.205 163.742 1.00 22.54 ? 51 GLY CO N   1 
ATOM 39249  C CA  . GLY OB 2 51 ? 129.205 281.372 165.027 1.00 22.54 ? 51 GLY CO CA  1 
ATOM 39250  C C   . GLY OB 2 51 ? 128.365 280.837 166.168 1.00 22.54 ? 51 GLY CO C   1 
ATOM 39251  O O   . GLY OB 2 51 ? 128.894 280.303 167.145 1.00 22.54 ? 51 GLY CO O   1 
ATOM 39252  N N   . ALA OB 2 52 ? 127.045 280.972 166.060 1.00 22.16 ? 52 ALA CO N   1 
ATOM 39253  C CA  . ALA OB 2 52 ? 126.158 280.430 167.079 1.00 22.16 ? 52 ALA CO CA  1 
ATOM 39254  C C   . ALA OB 2 52 ? 126.063 278.919 166.975 1.00 22.16 ? 52 ALA CO C   1 
ATOM 39255  O O   . ALA OB 2 52 ? 126.111 278.218 167.990 1.00 22.16 ? 52 ALA CO O   1 
ATOM 39256  C CB  . ALA OB 2 52 ? 124.776 281.059 166.953 1.00 22.16 ? 52 ALA CO CB  1 
ATOM 39257  N N   . VAL OB 2 53 ? 125.924 278.398 165.756 1.00 21.98 ? 53 VAL CO N   1 
ATOM 39258  C CA  . VAL OB 2 53 ? 125.771 276.960 165.577 1.00 21.98 ? 53 VAL CO CA  1 
ATOM 39259  C C   . VAL OB 2 53 ? 127.031 276.233 166.006 1.00 21.98 ? 53 VAL CO C   1 
ATOM 39260  O O   . VAL OB 2 53 ? 126.970 275.133 166.562 1.00 21.98 ? 53 VAL CO O   1 
ATOM 39261  C CB  . VAL OB 2 53 ? 125.400 276.641 164.124 1.00 21.98 ? 53 VAL CO CB  1 
ATOM 39262  C CG1 . VAL OB 2 53 ? 125.487 275.168 163.888 1.00 21.98 ? 53 VAL CO CG1 1 
ATOM 39263  C CG2 . VAL OB 2 53 ? 124.012 277.129 163.831 1.00 21.98 ? 53 VAL CO CG2 1 
ATOM 39264  N N   . ASN OB 2 54 ? 128.192 276.828 165.760 1.00 22.37 ? 54 ASN CO N   1 
ATOM 39265  C CA  . ASN OB 2 54 ? 129.425 276.235 166.252 1.00 22.37 ? 54 ASN CO CA  1 
ATOM 39266  C C   . ASN OB 2 54 ? 129.406 276.147 167.770 1.00 22.37 ? 54 ASN CO C   1 
ATOM 39267  O O   . ASN OB 2 54 ? 129.629 275.080 168.340 1.00 22.37 ? 54 ASN CO O   1 
ATOM 39268  C CB  . ASN OB 2 54 ? 130.623 277.043 165.763 1.00 22.37 ? 54 ASN CO CB  1 
ATOM 39269  C CG  . ASN OB 2 54 ? 131.805 276.172 165.412 1.00 22.37 ? 54 ASN CO CG  1 
ATOM 39270  O OD1 . ASN OB 2 54 ? 131.689 275.237 164.628 1.00 22.37 ? 54 ASN CO OD1 1 
ATOM 39271  N ND2 . ASN OB 2 54 ? 132.955 276.475 165.993 1.00 22.37 ? 54 ASN CO ND2 1 
ATOM 39272  N N   . ALA OB 2 55 ? 129.090 277.254 168.440 1.00 22.73 ? 55 ALA CO N   1 
ATOM 39273  C CA  . ALA OB 2 55 ? 129.080 277.260 169.899 1.00 22.73 ? 55 ALA CO CA  1 
ATOM 39274  C C   . ALA OB 2 55 ? 128.090 276.252 170.457 1.00 22.73 ? 55 ALA CO C   1 
ATOM 39275  O O   . ALA OB 2 55 ? 128.352 275.623 171.486 1.00 22.73 ? 55 ALA CO O   1 
ATOM 39276  C CB  . ALA OB 2 55 ? 128.751 278.658 170.413 1.00 22.73 ? 55 ALA CO CB  1 
ATOM 39277  N N   . ALA OB 2 56 ? 126.946 276.082 169.792 1.00 23.23 ? 56 ALA CO N   1 
ATOM 39278  C CA  . ALA OB 2 56 ? 125.910 275.198 170.312 1.00 23.23 ? 56 ALA CO CA  1 
ATOM 39279  C C   . ALA OB 2 56 ? 126.326 273.738 170.230 1.00 23.23 ? 56 ALA CO C   1 
ATOM 39280  O O   . ALA OB 2 56 ? 126.151 272.986 171.191 1.00 23.23 ? 56 ALA CO O   1 
ATOM 39281  C CB  . ALA OB 2 56 ? 124.607 275.424 169.556 1.00 23.23 ? 56 ALA CO CB  1 
ATOM 39282  N N   . VAL OB 2 57 ? 126.881 273.317 169.095 1.00 23.24 ? 57 VAL CO N   1 
ATOM 39283  C CA  . VAL OB 2 57 ? 127.209 271.908 168.918 1.00 23.24 ? 57 VAL CO CA  1 
ATOM 39284  C C   . VAL OB 2 57 ? 128.347 271.492 169.836 1.00 23.24 ? 57 VAL CO C   1 
ATOM 39285  O O   . VAL OB 2 57 ? 128.402 270.343 170.284 1.00 23.24 ? 57 VAL CO O   1 
ATOM 39286  C CB  . VAL OB 2 57 ? 127.535 271.623 167.443 1.00 23.24 ? 57 VAL CO CB  1 
ATOM 39287  C CG1 . VAL OB 2 57 ? 128.060 270.224 167.275 1.00 23.24 ? 57 VAL CO CG1 1 
ATOM 39288  C CG2 . VAL OB 2 57 ? 126.310 271.816 166.597 1.00 23.24 ? 57 VAL CO CG2 1 
ATOM 39289  N N   . ASP OB 2 58 ? 129.265 272.401 170.145 1.00 25.22 ? 58 ASP CO N   1 
ATOM 39290  C CA  . ASP OB 2 58 ? 130.347 272.053 171.057 1.00 25.22 ? 58 ASP CO CA  1 
ATOM 39291  C C   . ASP OB 2 58 ? 129.831 271.864 172.475 1.00 25.22 ? 58 ASP CO C   1 
ATOM 39292  O O   . ASP OB 2 58 ? 130.330 271.010 173.214 1.00 25.22 ? 58 ASP CO O   1 
ATOM 39293  C CB  . ASP OB 2 58 ? 131.427 273.128 171.020 1.00 25.22 ? 58 ASP CO CB  1 
ATOM 39294  C CG  . ASP OB 2 58 ? 132.172 273.162 169.701 1.00 25.22 ? 58 ASP CO CG  1 
ATOM 39295  O OD1 . ASP OB 2 58 ? 131.634 273.694 168.716 1.00 25.22 ? 58 ASP CO OD1 1 
ATOM 39296  O OD2 . ASP OB 2 58 ? 133.307 272.654 169.644 1.00 25.22 ? 58 ASP CO OD2 1 
ATOM 39297  N N   . SER OB 2 59 ? 128.837 272.652 172.875 1.00 25.85 ? 59 SER CO N   1 
ATOM 39298  C CA  . SER OB 2 59 ? 128.268 272.503 174.207 1.00 25.85 ? 59 SER CO CA  1 
ATOM 39299  C C   . SER OB 2 59 ? 127.363 271.286 174.282 1.00 25.85 ? 59 SER CO C   1 
ATOM 39300  O O   . SER OB 2 59 ? 127.399 270.540 175.264 1.00 25.85 ? 59 SER CO O   1 
ATOM 39301  C CB  . SER OB 2 59 ? 127.493 273.757 174.585 1.00 25.85 ? 59 SER CO CB  1 
ATOM 39302  O OG  . SER OB 2 59 ? 126.689 274.172 173.501 1.00 25.85 ? 59 SER CO OG  1 
ATOM 39303  N N   . GLY OB 2 60 ? 126.537 271.075 173.260 1.00 25.98 ? 60 GLY CO N   1 
ATOM 39304  C CA  . GLY OB 2 60 ? 125.656 269.925 173.258 1.00 25.98 ? 60 GLY CO CA  1 
ATOM 39305  C C   . GLY OB 2 60 ? 126.400 268.610 173.278 1.00 25.98 ? 60 GLY CO C   1 
ATOM 39306  O O   . GLY OB 2 60 ? 125.932 267.639 173.869 1.00 25.98 ? 60 GLY CO O   1 
ATOM 39307  N N   . VAL OB 2 61 ? 127.565 268.556 172.641 1.00 26.83 ? 61 VAL CO N   1 
ATOM 39308  C CA  . VAL OB 2 61 ? 128.333 267.319 172.625 1.00 26.83 ? 61 VAL CO CA  1 
ATOM 39309  C C   . VAL OB 2 61 ? 128.855 266.998 174.013 1.00 26.83 ? 61 VAL CO C   1 
ATOM 39310  O O   . VAL OB 2 61 ? 128.804 265.849 174.457 1.00 26.83 ? 61 VAL CO O   1 
ATOM 39311  C CB  . VAL OB 2 61 ? 129.475 267.410 171.603 1.00 26.83 ? 61 VAL CO CB  1 
ATOM 39312  C CG1 . VAL OB 2 61 ? 130.545 266.402 171.926 1.00 26.83 ? 61 VAL CO CG1 1 
ATOM 39313  C CG2 . VAL OB 2 61 ? 128.943 267.176 170.219 1.00 26.83 ? 61 VAL CO CG2 1 
ATOM 39314  N N   . GLU OB 2 62 ? 129.357 268.005 174.725 1.00 31.29 ? 62 GLU CO N   1 
ATOM 39315  C CA  . GLU OB 2 62 ? 129.927 267.754 176.042 1.00 31.29 ? 62 GLU CO CA  1 
ATOM 39316  C C   . GLU OB 2 62 ? 128.864 267.368 177.057 1.00 31.29 ? 62 GLU CO C   1 
ATOM 39317  O O   . GLU OB 2 62 ? 129.125 266.543 177.934 1.00 31.29 ? 62 GLU CO O   1 
ATOM 39318  C CB  . GLU OB 2 62 ? 130.694 268.979 176.522 1.00 31.29 ? 62 GLU CO CB  1 
ATOM 39319  C CG  . GLU OB 2 62 ? 132.022 269.166 175.826 1.00 31.29 ? 62 GLU CO CG  1 
ATOM 39320  C CD  . GLU OB 2 62 ? 133.121 268.310 176.425 1.00 31.29 ? 62 GLU CO CD  1 
ATOM 39321  O OE1 . GLU OB 2 62 ? 134.089 268.883 176.968 1.00 31.29 ? 62 GLU CO OE1 1 
ATOM 39322  O OE2 . GLU OB 2 62 ? 133.021 267.067 176.354 1.00 31.29 ? 62 GLU CO OE2 1 
ATOM 39323  N N   . ALA OB 2 63 ? 127.666 267.942 176.954 1.00 30.68 ? 63 ALA CO N   1 
ATOM 39324  C CA  . ALA OB 2 63 ? 126.616 267.617 177.911 1.00 30.68 ? 63 ALA CO CA  1 
ATOM 39325  C C   . ALA OB 2 63 ? 126.075 266.214 177.685 1.00 30.68 ? 63 ALA CO C   1 
ATOM 39326  O O   . ALA OB 2 63 ? 125.900 265.450 178.639 1.00 30.68 ? 63 ALA CO O   1 
ATOM 39327  C CB  . ALA OB 2 63 ? 125.490 268.641 177.822 1.00 30.68 ? 63 ALA CO CB  1 
ATOM 39328  N N   . ALA OB 2 64 ? 125.798 265.858 176.432 1.00 30.70 ? 64 ALA CO N   1 
ATOM 39329  C CA  . ALA OB 2 64 ? 125.305 264.519 176.139 1.00 30.70 ? 64 ALA CO CA  1 
ATOM 39330  C C   . ALA OB 2 64 ? 126.367 263.463 176.386 1.00 30.70 ? 64 ALA CO C   1 
ATOM 39331  O O   . ALA OB 2 64 ? 126.039 262.336 176.763 1.00 30.70 ? 64 ALA CO O   1 
ATOM 39332  C CB  . ALA OB 2 64 ? 124.819 264.446 174.697 1.00 30.70 ? 64 ALA CO CB  1 
ATOM 39333  N N   . LYS OB 2 65 ? 127.636 263.800 176.168 1.00 31.82 ? 65 LYS CO N   1 
ATOM 39334  C CA  . LYS OB 2 65 ? 128.718 262.869 176.462 1.00 31.82 ? 65 LYS CO CA  1 
ATOM 39335  C C   . LYS OB 2 65 ? 128.735 262.481 177.928 1.00 31.82 ? 65 LYS CO C   1 
ATOM 39336  O O   . LYS OB 2 65 ? 129.183 261.385 178.279 1.00 31.82 ? 65 LYS CO O   1 
ATOM 39337  C CB  . LYS OB 2 65 ? 130.052 263.499 176.089 1.00 31.82 ? 65 LYS CO CB  1 
ATOM 39338  C CG  . LYS OB 2 65 ? 131.042 262.570 175.462 1.00 31.82 ? 65 LYS CO CG  1 
ATOM 39339  C CD  . LYS OB 2 65 ? 132.002 263.370 174.617 1.00 31.82 ? 65 LYS CO CD  1 
ATOM 39340  C CE  . LYS OB 2 65 ? 133.151 262.519 174.122 1.00 31.82 ? 65 LYS CO CE  1 
ATOM 39341  N NZ  . LYS OB 2 65 ? 133.837 263.149 172.961 1.00 31.82 ? 65 LYS CO NZ  1 
ATOM 39342  N N   . ARG OB 2 66 ? 128.260 263.371 178.794 1.00 35.18 ? 66 ARG CO N   1 
ATOM 39343  C CA  . ARG OB 2 66 ? 128.335 263.145 180.229 1.00 35.18 ? 66 ARG CO CA  1 
ATOM 39344  C C   . ARG OB 2 66 ? 127.398 262.034 180.682 1.00 35.18 ? 66 ARG CO C   1 
ATOM 39345  O O   . ARG OB 2 66 ? 127.727 261.294 181.613 1.00 35.18 ? 66 ARG CO O   1 
ATOM 39346  C CB  . ARG OB 2 66 ? 128.013 264.448 180.952 1.00 35.18 ? 66 ARG CO CB  1 
ATOM 39347  C CG  . ARG OB 2 66 ? 128.154 264.407 182.444 1.00 35.18 ? 66 ARG CO CG  1 
ATOM 39348  C CD  . ARG OB 2 66 ? 127.787 265.754 183.036 1.00 35.18 ? 66 ARG CO CD  1 
ATOM 39349  N NE  . ARG OB 2 66 ? 128.714 266.799 182.614 1.00 35.18 ? 66 ARG CO NE  1 
ATOM 39350  C CZ  . ARG OB 2 66 ? 128.383 267.825 181.840 1.00 35.18 ? 66 ARG CO CZ  1 
ATOM 39351  N NH1 . ARG OB 2 66 ? 127.141 267.951 181.398 1.00 35.18 ? 66 ARG CO NH1 1 
ATOM 39352  N NH2 . ARG OB 2 66 ? 129.293 268.729 181.508 1.00 35.18 ? 66 ARG CO NH2 1 
ATOM 39353  N N   . ILE OB 2 67 ? 126.243 261.891 180.035 1.00 34.13 ? 67 ILE CO N   1 
ATOM 39354  C CA  . ILE OB 2 67 ? 125.186 261.000 180.497 1.00 34.13 ? 67 ILE CO CA  1 
ATOM 39355  C C   . ILE OB 2 67 ? 124.826 259.929 179.485 1.00 34.13 ? 67 ILE CO C   1 
ATOM 39356  O O   . ILE OB 2 67 ? 123.905 259.150 179.734 1.00 34.13 ? 67 ILE CO O   1 
ATOM 39357  C CB  . ILE OB 2 67 ? 123.923 261.793 180.884 1.00 34.13 ? 67 ILE CO CB  1 
ATOM 39358  C CG1 . ILE OB 2 67 ? 123.283 262.381 179.631 1.00 34.13 ? 67 ILE CO CG1 1 
ATOM 39359  C CG2 . ILE OB 2 67 ? 124.267 262.891 181.863 1.00 34.13 ? 67 ILE CO CG2 1 
ATOM 39360  C CD1 . ILE OB 2 67 ? 121.821 262.660 179.773 1.00 34.13 ? 67 ILE CO CD1 1 
ATOM 39361  N N   . GLY OB 2 68 ? 125.504 259.868 178.357 1.00 35.22 ? 68 GLY CO N   1 
ATOM 39362  C CA  . GLY OB 2 68 ? 125.201 258.874 177.358 1.00 35.22 ? 68 GLY CO CA  1 
ATOM 39363  C C   . GLY OB 2 68 ? 126.340 258.743 176.386 1.00 35.22 ? 68 GLY CO C   1 
ATOM 39364  O O   . GLY OB 2 68 ? 127.456 259.193 176.644 1.00 35.22 ? 68 GLY CO O   1 
ATOM 39365  N N   . LYS OB 2 69 ? 126.054 258.121 175.251 1.00 34.69 ? 69 LYS CO N   1 
ATOM 39366  C CA  . LYS OB 2 69 ? 127.040 257.957 174.195 1.00 34.69 ? 69 LYS CO CA  1 
ATOM 39367  C C   . LYS OB 2 69 ? 126.699 258.898 173.053 1.00 34.69 ? 69 LYS CO C   1 
ATOM 39368  O O   . LYS OB 2 69 ? 125.577 258.873 172.538 1.00 34.69 ? 69 LYS CO O   1 
ATOM 39369  C CB  . LYS OB 2 69 ? 127.092 256.514 173.701 1.00 34.69 ? 69 LYS CO CB  1 
ATOM 39370  C CG  . LYS OB 2 69 ? 128.231 256.255 172.734 1.00 34.69 ? 69 LYS CO CG  1 
ATOM 39371  C CD  . LYS OB 2 69 ? 128.206 254.834 172.219 1.00 34.69 ? 69 LYS CO CD  1 
ATOM 39372  C CE  . LYS OB 2 69 ? 126.853 254.502 171.639 1.00 34.69 ? 69 LYS CO CE  1 
ATOM 39373  N NZ  . LYS OB 2 69 ? 126.912 253.404 170.637 1.00 34.69 ? 69 LYS CO NZ  1 
ATOM 39374  N N   . VAL OB 2 70 ? 127.659 259.730 172.672 1.00 32.18 ? 70 VAL CO N   1 
ATOM 39375  C CA  . VAL OB 2 70 ? 127.543 260.567 171.487 1.00 32.18 ? 70 VAL CO CA  1 
ATOM 39376  C C   . VAL OB 2 70 ? 128.244 259.850 170.347 1.00 32.18 ? 70 VAL CO C   1 
ATOM 39377  O O   . VAL OB 2 70 ? 129.436 259.541 170.437 1.00 32.18 ? 70 VAL CO O   1 
ATOM 39378  C CB  . VAL OB 2 70 ? 128.148 261.956 171.722 1.00 32.18 ? 70 VAL CO CB  1 
ATOM 39379  C CG1 . VAL OB 2 70 ? 128.135 262.748 170.445 1.00 32.18 ? 70 VAL CO CG1 1 
ATOM 39380  C CG2 . VAL OB 2 70 ? 127.372 262.678 172.788 1.00 32.18 ? 70 VAL CO CG2 1 
ATOM 39381  N N   . VAL OB 2 71 ? 127.505 259.570 169.282 1.00 32.79 ? 71 VAL CO N   1 
ATOM 39382  C CA  . VAL OB 2 71 ? 128.045 258.808 168.165 1.00 32.79 ? 71 VAL CO CA  1 
ATOM 39383  C C   . VAL OB 2 71 ? 128.794 259.704 167.192 1.00 32.79 ? 71 VAL CO C   1 
ATOM 39384  O O   . VAL OB 2 71 ? 129.890 259.368 166.740 1.00 32.79 ? 71 VAL CO O   1 
ATOM 39385  C CB  . VAL OB 2 71 ? 126.909 258.040 167.461 1.00 32.79 ? 71 VAL CO CB  1 
ATOM 39386  C CG1 . VAL OB 2 71 ? 127.374 257.524 166.120 1.00 32.79 ? 71 VAL CO CG1 1 
ATOM 39387  C CG2 . VAL OB 2 71 ? 126.429 256.900 168.329 1.00 32.79 ? 71 VAL CO CG2 1 
ATOM 39388  N N   . SER OB 2 72 ? 128.224 260.858 166.862 1.00 30.91 ? 72 SER CO N   1 
ATOM 39389  C CA  . SER OB 2 72 ? 128.798 261.713 165.837 1.00 30.91 ? 72 SER CO CA  1 
ATOM 39390  C C   . SER OB 2 72 ? 128.249 263.121 165.986 1.00 30.91 ? 72 SER CO C   1 
ATOM 39391  O O   . SER OB 2 72 ? 127.150 263.320 166.504 1.00 30.91 ? 72 SER CO O   1 
ATOM 39392  C CB  . SER OB 2 72 ? 128.493 261.172 164.441 1.00 30.91 ? 72 SER CO CB  1 
ATOM 39393  O OG  . SER OB 2 72 ? 129.101 261.966 163.446 1.00 30.91 ? 72 SER CO OG  1 
ATOM 39394  N N   . SER OB 2 73 ? 129.030 264.092 165.524 1.00 27.42 ? 73 SER CO N   1 
ATOM 39395  C CA  . SER OB 2 73 ? 128.617 265.485 165.495 1.00 27.42 ? 73 SER CO CA  1 
ATOM 39396  C C   . SER OB 2 73 ? 129.210 266.139 164.259 1.00 27.42 ? 73 SER CO C   1 
ATOM 39397  O O   . SER OB 2 73 ? 130.204 265.668 163.707 1.00 27.42 ? 73 SER CO O   1 
ATOM 39398  C CB  . SER OB 2 73 ? 129.058 266.232 166.751 1.00 27.42 ? 73 SER CO CB  1 
ATOM 39399  O OG  . SER OB 2 73 ? 130.393 265.906 167.082 1.00 27.42 ? 73 SER CO OG  1 
ATOM 39400  N N   . ARG OB 2 74 ? 128.600 267.241 163.834 1.00 24.25 ? 74 ARG CO N   1 
ATOM 39401  C CA  . ARG OB 2 74 ? 129.004 267.841 162.573 1.00 24.25 ? 74 ARG CO CA  1 
ATOM 39402  C C   . ARG OB 2 74 ? 128.362 269.210 162.427 1.00 24.25 ? 74 ARG CO C   1 
ATOM 39403  O O   . ARG OB 2 74 ? 127.194 269.384 162.765 1.00 24.25 ? 74 ARG CO O   1 
ATOM 39404  C CB  . ARG OB 2 74 ? 128.601 266.937 161.404 1.00 24.25 ? 74 ARG CO CB  1 
ATOM 39405  C CG  . ARG OB 2 74 ? 128.868 267.500 160.037 1.00 24.25 ? 74 ARG CO CG  1 
ATOM 39406  C CD  . ARG OB 2 74 ? 130.349 267.524 159.735 1.00 24.25 ? 74 ARG CO CD  1 
ATOM 39407  N NE  . ARG OB 2 74 ? 130.609 268.140 158.439 1.00 24.25 ? 74 ARG CO NE  1 
ATOM 39408  C CZ  . ARG OB 2 74 ? 131.739 268.761 158.114 1.00 24.25 ? 74 ARG CO CZ  1 
ATOM 39409  N NH1 . ARG OB 2 74 ? 131.880 269.293 156.908 1.00 24.25 ? 74 ARG CO NH1 1 
ATOM 39410  N NH2 . ARG OB 2 74 ? 132.723 268.856 158.994 1.00 24.25 ? 74 ARG CO NH2 1 
ATOM 39411  N N   . VAL OB 2 75 ? 129.130 270.171 161.923 1.00 21.98 ? 75 VAL CO N   1 
ATOM 39412  C CA  . VAL OB 2 75 ? 128.616 271.478 161.538 1.00 21.98 ? 75 VAL CO CA  1 
ATOM 39413  C C   . VAL OB 2 75 ? 128.807 271.636 160.040 1.00 21.98 ? 75 VAL CO C   1 
ATOM 39414  O O   . VAL OB 2 75 ? 129.876 271.321 159.511 1.00 21.98 ? 75 VAL CO O   1 
ATOM 39415  C CB  . VAL OB 2 75 ? 129.317 272.621 162.290 1.00 21.98 ? 75 VAL CO CB  1 
ATOM 39416  C CG1 . VAL OB 2 75 ? 128.709 273.949 161.903 1.00 21.98 ? 75 VAL CO CG1 1 
ATOM 39417  C CG2 . VAL OB 2 75 ? 129.206 272.413 163.769 1.00 21.98 ? 75 VAL CO CG2 1 
ATOM 39418  N N   . ILE OB 2 76 ? 127.776 272.118 159.363 1.00 24.15 ? 76 ILE CO N   1 
ATOM 39419  C CA  . ILE OB 2 76 ? 127.816 272.381 157.933 1.00 24.15 ? 76 ILE CO CA  1 
ATOM 39420  C C   . ILE OB 2 76 ? 127.608 273.875 157.754 1.00 24.15 ? 76 ILE CO C   1 
ATOM 39421  O O   . ILE OB 2 76 ? 126.506 274.386 157.969 1.00 24.15 ? 76 ILE CO O   1 
ATOM 39422  C CB  . ILE OB 2 76 ? 126.757 271.572 157.179 1.00 24.15 ? 76 ILE CO CB  1 
ATOM 39423  C CG1 . ILE OB 2 76 ? 127.092 270.087 157.236 1.00 24.15 ? 76 ILE CO CG1 1 
ATOM 39424  C CG2 . ILE OB 2 76 ? 126.662 272.028 155.753 1.00 24.15 ? 76 ILE CO CG2 1 
ATOM 39425  C CD1 . ILE OB 2 76 ? 125.970 269.209 156.783 1.00 24.15 ? 76 ILE CO CD1 1 
ATOM 39426  N N   . ALA OB 2 77 ? 128.664 274.580 157.358 1.00 26.65 ? 77 ALA CO N   1 
ATOM 39427  C CA  . ALA OB 2 77 ? 128.638 276.036 157.383 1.00 26.65 ? 77 ALA CO CA  1 
ATOM 39428  C C   . ALA OB 2 77 ? 127.795 276.609 156.254 1.00 26.65 ? 77 ALA CO C   1 
ATOM 39429  O O   . ALA OB 2 77 ? 126.948 277.475 156.485 1.00 26.65 ? 77 ALA CO O   1 
ATOM 39430  C CB  . ALA OB 2 77 ? 130.058 276.582 157.322 1.00 26.65 ? 77 ALA CO CB  1 
ATOM 39431  N N   . ARG OB 2 78 ? 128.022 276.160 155.022 1.00 30.53 ? 78 ARG CO N   1 
ATOM 39432  C CA  . ARG OB 2 78 ? 127.195 276.570 153.892 1.00 30.53 ? 78 ARG CO CA  1 
ATOM 39433  C C   . ARG OB 2 78 ? 126.529 275.338 153.304 1.00 30.53 ? 78 ARG CO C   1 
ATOM 39434  O O   . ARG OB 2 78 ? 127.099 274.678 152.425 1.00 30.53 ? 78 ARG CO O   1 
ATOM 39435  C CB  . ARG OB 2 78 ? 128.017 277.299 152.830 1.00 30.53 ? 78 ARG CO CB  1 
ATOM 39436  C CG  . ARG OB 2 78 ? 127.251 278.416 152.156 1.00 30.53 ? 78 ARG CO CG  1 
ATOM 39437  C CD  . ARG OB 2 78 ? 128.080 279.107 151.104 1.00 30.53 ? 78 ARG CO CD  1 
ATOM 39438  N NE  . ARG OB 2 78 ? 128.404 278.207 150.008 1.00 30.53 ? 78 ARG CO NE  1 
ATOM 39439  C CZ  . ARG OB 2 78 ? 129.256 278.495 149.031 1.00 30.53 ? 78 ARG CO CZ  1 
ATOM 39440  N NH1 . ARG OB 2 78 ? 129.488 277.609 148.073 1.00 30.53 ? 78 ARG CO NH1 1 
ATOM 39441  N NH2 . ARG OB 2 78 ? 129.873 279.668 149.009 1.00 30.53 ? 78 ARG CO NH2 1 
ATOM 39442  N N   . PRO OB 2 79 ? 125.334 274.978 153.756 1.00 31.33 ? 79 PRO CO N   1 
ATOM 39443  C CA  . PRO OB 2 79 ? 124.672 273.797 153.210 1.00 31.33 ? 79 PRO CO CA  1 
ATOM 39444  C C   . PRO OB 2 79 ? 124.108 274.088 151.835 1.00 31.33 ? 79 PRO CO C   1 
ATOM 39445  O O   . PRO OB 2 79 ? 123.648 275.194 151.547 1.00 31.33 ? 79 PRO CO O   1 
ATOM 39446  C CB  . PRO OB 2 79 ? 123.552 273.516 154.218 1.00 31.33 ? 79 PRO CO CB  1 
ATOM 39447  C CG  . PRO OB 2 79 ? 123.748 274.488 155.333 1.00 31.33 ? 79 PRO CO CG  1 
ATOM 39448  C CD  . PRO OB 2 79 ? 124.513 275.628 154.780 1.00 31.33 ? 79 PRO CO CD  1 
ATOM 39449  N N   . HIS OB 2 80 ? 124.153 273.074 150.979 1.00 38.98 ? 80 HIS CO N   1 
ATOM 39450  C CA  . HIS OB 2 80 ? 123.657 273.220 149.623 1.00 38.98 ? 80 HIS CO CA  1 
ATOM 39451  C C   . HIS OB 2 80 ? 122.138 273.362 149.621 1.00 38.98 ? 80 HIS CO C   1 
ATOM 39452  O O   . HIS OB 2 80 ? 121.439 272.874 150.511 1.00 38.98 ? 80 HIS CO O   1 
ATOM 39453  C CB  . HIS OB 2 80 ? 124.085 272.025 148.778 1.00 38.98 ? 80 HIS CO CB  1 
ATOM 39454  C CG  . HIS OB 2 80 ? 123.878 272.215 147.310 1.00 38.98 ? 80 HIS CO CG  1 
ATOM 39455  N ND1 . HIS OB 2 80 ? 122.689 271.916 146.684 1.00 38.98 ? 80 HIS CO ND1 1 
ATOM 39456  C CD2 . HIS OB 2 80 ? 124.709 272.667 146.343 1.00 38.98 ? 80 HIS CO CD2 1 
ATOM 39457  C CE1 . HIS OB 2 80 ? 122.794 272.178 145.394 1.00 38.98 ? 80 HIS CO CE1 1 
ATOM 39458  N NE2 . HIS OB 2 80 ? 124.010 272.635 145.161 1.00 38.98 ? 80 HIS CO NE2 1 
ATOM 39459  N N   . ASN OB 2 81 ? 121.625 274.046 148.599 1.00 42.55 ? 81 ASN CO N   1 
ATOM 39460  C CA  . ASN OB 2 81 ? 120.192 274.316 148.549 1.00 42.55 ? 81 ASN CO CA  1 
ATOM 39461  C C   . ASN OB 2 81 ? 119.387 273.052 148.282 1.00 42.55 ? 81 ASN CO C   1 
ATOM 39462  O O   . ASN OB 2 81 ? 118.212 272.979 148.657 1.00 42.55 ? 81 ASN CO O   1 
ATOM 39463  C CB  . ASN OB 2 81 ? 119.893 275.375 147.490 1.00 42.55 ? 81 ASN CO CB  1 
ATOM 39464  C CG  . ASN OB 2 81 ? 120.439 276.736 147.863 1.00 42.55 ? 81 ASN CO CG  1 
ATOM 39465  O OD1 . ASN OB 2 81 ? 119.701 277.611 148.311 1.00 42.55 ? 81 ASN CO OD1 1 
ATOM 39466  N ND2 . ASN OB 2 81 ? 121.741 276.920 147.685 1.00 42.55 ? 81 ASN CO ND2 1 
ATOM 39467  N N   . ASP OB 2 82 ? 119.991 272.057 147.630 1.00 42.11 ? 82 ASP CO N   1 
ATOM 39468  C CA  . ASP OB 2 82 ? 119.331 270.767 147.476 1.00 42.11 ? 82 ASP CO CA  1 
ATOM 39469  C C   . ASP OB 2 82 ? 119.145 270.080 148.818 1.00 42.11 ? 82 ASP CO C   1 
ATOM 39470  O O   . ASP OB 2 82 ? 118.207 269.296 148.988 1.00 42.11 ? 82 ASP CO O   1 
ATOM 39471  C CB  . ASP OB 2 82 ? 120.133 269.867 146.538 1.00 42.11 ? 82 ASP CO CB  1 
ATOM 39472  C CG  . ASP OB 2 82 ? 119.941 270.224 145.078 1.00 42.11 ? 82 ASP CO CG  1 
ATOM 39473  O OD1 . ASP OB 2 82 ? 119.322 271.271 144.795 1.00 42.11 ? 82 ASP CO OD1 1 
ATOM 39474  O OD2 . ASP OB 2 82 ? 120.411 269.457 144.213 1.00 42.11 ? 82 ASP CO OD2 1 
ATOM 39475  N N   . ILE OB 2 83 ? 120.020 270.359 149.774 1.00 41.05 ? 83 ILE CO N   1 
ATOM 39476  C CA  . ILE OB 2 83 ? 119.927 269.759 151.093 1.00 41.05 ? 83 ILE CO CA  1 
ATOM 39477  C C   . ILE OB 2 83 ? 118.936 270.537 151.946 1.00 41.05 ? 83 ILE CO C   1 
ATOM 39478  O O   . ILE OB 2 83 ? 117.746 270.591 151.637 1.00 41.05 ? 83 ILE CO O   1 
ATOM 39479  C CB  . ILE OB 2 83 ? 121.306 269.692 151.764 1.00 41.05 ? 83 ILE CO CB  1 
ATOM 39480  C CG1 . ILE OB 2 83 ? 122.309 269.012 150.833 1.00 41.05 ? 83 ILE CO CG1 1 
ATOM 39481  C CG2 . ILE OB 2 83 ? 121.221 268.947 153.078 1.00 41.05 ? 83 ILE CO CG2 1 
ATOM 39482  C CD1 . ILE OB 2 83 ? 121.906 267.620 150.426 1.00 41.05 ? 83 ILE CO CD1 1 
ATOM 39483  N N   . GLU PB 2 3  ? 137.678 292.243 158.770 1.00 30.96 ? 3  GLU CP N   1 
ATOM 39484  C CA  . GLU PB 2 3  ? 137.226 290.871 158.932 1.00 30.96 ? 3  GLU CP CA  1 
ATOM 39485  C C   . GLU PB 2 3  ? 138.408 289.935 159.095 1.00 30.96 ? 3  GLU CP C   1 
ATOM 39486  O O   . GLU PB 2 3  ? 139.547 290.334 158.892 1.00 30.96 ? 3  GLU CP O   1 
ATOM 39487  C CB  . GLU PB 2 3  ? 136.370 290.446 157.743 1.00 30.96 ? 3  GLU CP CB  1 
ATOM 39488  C CG  . GLU PB 2 3  ? 134.963 291.021 157.756 1.00 30.96 ? 3  GLU CP CG  1 
ATOM 39489  C CD  . GLU PB 2 3  ? 134.365 291.108 159.152 1.00 30.96 ? 3  GLU CP CD  1 
ATOM 39490  O OE1 . GLU PB 2 3  ? 134.401 290.103 159.892 1.00 30.96 ? 3  GLU CP OE1 1 
ATOM 39491  O OE2 . GLU PB 2 3  ? 133.847 292.184 159.510 1.00 30.96 ? 3  GLU CP OE2 1 
ATOM 39492  N N   . ALA PB 2 4  ? 138.134 288.686 159.453 1.00 27.42 ? 4  ALA CP N   1 
ATOM 39493  C CA  . ALA PB 2 4  ? 139.197 287.763 159.802 1.00 27.42 ? 4  ALA CP CA  1 
ATOM 39494  C C   . ALA PB 2 4  ? 140.041 287.424 158.582 1.00 27.42 ? 4  ALA CP C   1 
ATOM 39495  O O   . ALA PB 2 4  ? 139.768 287.850 157.461 1.00 27.42 ? 4  ALA CP O   1 
ATOM 39496  C CB  . ALA PB 2 4  ? 138.624 286.492 160.416 1.00 27.42 ? 4  ALA CP CB  1 
ATOM 39497  N N   . LEU PB 2 5  ? 141.084 286.635 158.812 1.00 25.64 ? 5  LEU CP N   1 
ATOM 39498  C CA  . LEU PB 2 5  ? 142.051 286.320 157.775 1.00 25.64 ? 5  LEU CP CA  1 
ATOM 39499  C C   . LEU PB 2 5  ? 142.563 284.905 157.976 1.00 25.64 ? 5  LEU CP C   1 
ATOM 39500  O O   . LEU PB 2 5  ? 143.064 284.576 159.053 1.00 25.64 ? 5  LEU CP O   1 
ATOM 39501  C CB  . LEU PB 2 5  ? 143.210 287.315 157.809 1.00 25.64 ? 5  LEU CP CB  1 
ATOM 39502  C CG  . LEU PB 2 5  ? 144.306 287.146 156.769 1.00 25.64 ? 5  LEU CP CG  1 
ATOM 39503  C CD1 . LEU PB 2 5  ? 143.763 287.457 155.403 1.00 25.64 ? 5  LEU CP CD1 1 
ATOM 39504  C CD2 . LEU PB 2 5  ? 145.452 288.054 157.095 1.00 25.64 ? 5  LEU CP CD2 1 
ATOM 39505  N N   . GLY PB 2 6  ? 142.448 284.080 156.948 1.00 24.29 ? 6  GLY CP N   1 
ATOM 39506  C CA  . GLY PB 2 6  ? 142.875 282.690 157.017 1.00 24.29 ? 6  GLY CP CA  1 
ATOM 39507  C C   . GLY PB 2 6  ? 143.958 282.392 156.001 1.00 24.29 ? 6  GLY CP C   1 
ATOM 39508  O O   . GLY PB 2 6  ? 143.860 282.801 154.846 1.00 24.29 ? 6  GLY CP O   1 
ATOM 39509  N N   . LEU PB 2 7  ? 144.982 281.664 156.436 1.00 25.42 ? 7  LEU CP N   1 
ATOM 39510  C CA  . LEU PB 2 7  ? 146.153 281.390 155.616 1.00 25.42 ? 7  LEU CP CA  1 
ATOM 39511  C C   . LEU PB 2 7  ? 146.456 279.904 155.619 1.00 25.42 ? 7  LEU CP C   1 
ATOM 39512  O O   . LEU PB 2 7  ? 146.408 279.264 156.670 1.00 25.42 ? 7  LEU CP O   1 
ATOM 39513  C CB  . LEU PB 2 7  ? 147.371 282.152 156.131 1.00 25.42 ? 7  LEU CP CB  1 
ATOM 39514  C CG  . LEU PB 2 7  ? 147.263 283.666 156.214 1.00 25.42 ? 7  LEU CP CG  1 
ATOM 39515  C CD1 . LEU PB 2 7  ? 148.520 284.238 156.801 1.00 25.42 ? 7  LEU CP CD1 1 
ATOM 39516  C CD2 . LEU PB 2 7  ? 147.036 284.223 154.844 1.00 25.42 ? 7  LEU CP CD2 1 
ATOM 39517  N N   . ILE PB 2 8  ? 146.783 279.363 154.451 1.00 26.89 ? 8  ILE CP N   1 
ATOM 39518  C CA  . ILE PB 2 8  ? 147.279 278.000 154.320 1.00 26.89 ? 8  ILE CP CA  1 
ATOM 39519  C C   . ILE PB 2 8  ? 148.523 278.041 153.454 1.00 26.89 ? 8  ILE CP C   1 
ATOM 39520  O O   . ILE PB 2 8  ? 148.559 278.746 152.442 1.00 26.89 ? 8  ILE CP O   1 
ATOM 39521  C CB  . ILE PB 2 8  ? 146.227 277.050 153.713 1.00 26.89 ? 8  ILE CP CB  1 
ATOM 39522  C CG1 . ILE PB 2 8  ? 145.006 276.964 154.609 1.00 26.89 ? 8  ILE CP CG1 1 
ATOM 39523  C CG2 . ILE PB 2 8  ? 146.790 275.662 153.544 1.00 26.89 ? 8  ILE CP CG2 1 
ATOM 39524  C CD1 . ILE PB 2 8  ? 143.888 276.203 154.000 1.00 26.89 ? 8  ILE CP CD1 1 
ATOM 39525  N N   . GLU PB 2 9  ? 149.545 277.292 153.851 1.00 29.80 ? 9  GLU CP N   1 
ATOM 39526  C CA  . GLU PB 2 9  ? 150.812 277.275 153.138 1.00 29.80 ? 9  GLU CP CA  1 
ATOM 39527  C C   . GLU PB 2 9  ? 151.179 275.845 152.795 1.00 29.80 ? 9  GLU CP C   1 
ATOM 39528  O O   . GLU PB 2 9  ? 151.198 274.980 153.672 1.00 29.80 ? 9  GLU CP O   1 
ATOM 39529  C CB  . GLU PB 2 9  ? 151.917 277.908 153.967 1.00 29.80 ? 9  GLU CP CB  1 
ATOM 39530  C CG  . GLU PB 2 9  ? 153.224 278.018 153.237 1.00 29.80 ? 9  GLU CP CG  1 
ATOM 39531  C CD  . GLU PB 2 9  ? 154.130 279.058 153.841 1.00 29.80 ? 9  GLU CP CD  1 
ATOM 39532  O OE1 . GLU PB 2 9  ? 154.337 279.023 155.070 1.00 29.80 ? 9  GLU CP OE1 1 
ATOM 39533  O OE2 . GLU PB 2 9  ? 154.630 279.916 153.087 1.00 29.80 ? 9  GLU CP OE2 1 
ATOM 39534  N N   . THR PB 2 10 ? 151.490 275.606 151.526 1.00 31.25 ? 10 THR CP N   1 
ATOM 39535  C CA  . THR PB 2 10 ? 151.731 274.271 151.009 1.00 31.25 ? 10 THR CP CA  1 
ATOM 39536  C C   . THR PB 2 10 ? 152.999 274.259 150.173 1.00 31.25 ? 10 THR CP C   1 
ATOM 39537  O O   . THR PB 2 10 ? 153.501 275.303 149.755 1.00 31.25 ? 10 THR CP O   1 
ATOM 39538  C CB  . THR PB 2 10 ? 150.562 273.794 150.151 1.00 31.25 ? 10 THR CP CB  1 
ATOM 39539  O OG1 . THR PB 2 10 ? 150.261 274.794 149.173 1.00 31.25 ? 10 THR CP OG1 1 
ATOM 39540  C CG2 . THR PB 2 10 ? 149.339 273.564 150.998 1.00 31.25 ? 10 THR CP CG2 1 
ATOM 39541  N N   . LYS PB 2 11 ? 153.512 273.058 149.931 1.00 33.42 ? 11 LYS CP N   1 
ATOM 39542  C CA  . LYS PB 2 11 ? 154.591 272.855 148.974 1.00 33.42 ? 11 LYS CP CA  1 
ATOM 39543  C C   . LYS PB 2 11 ? 153.985 272.545 147.613 1.00 33.42 ? 11 LYS CP C   1 
ATOM 39544  O O   . LYS PB 2 11 ? 153.309 271.525 147.449 1.00 33.42 ? 11 LYS CP O   1 
ATOM 39545  C CB  . LYS PB 2 11 ? 155.508 271.718 149.412 1.00 33.42 ? 11 LYS CP CB  1 
ATOM 39546  C CG  . LYS PB 2 11 ? 156.239 271.974 150.702 1.00 33.42 ? 11 LYS CP CG  1 
ATOM 39547  C CD  . LYS PB 2 11 ? 157.018 270.746 151.135 1.00 33.42 ? 11 LYS CP CD  1 
ATOM 39548  C CE  . LYS PB 2 11 ? 157.104 270.654 152.647 1.00 33.42 ? 11 LYS CP CE  1 
ATOM 39549  N NZ  . LYS PB 2 11 ? 157.594 269.324 153.090 1.00 33.42 ? 11 LYS CP NZ  1 
ATOM 39550  N N   . GLY PB 2 12 ? 154.220 273.413 146.647 1.00 29.64 ? 12 GLY CP N   1 
ATOM 39551  C CA  . GLY PB 2 12 ? 153.680 273.129 145.330 1.00 29.64 ? 12 GLY CP CA  1 
ATOM 39552  C C   . GLY PB 2 12 ? 152.343 273.798 145.100 1.00 29.64 ? 12 GLY CP C   1 
ATOM 39553  O O   . GLY PB 2 12 ? 151.601 274.110 146.026 1.00 29.64 ? 12 GLY CP O   1 
ATOM 39554  N N   . LEU PB 2 13 ? 152.030 274.016 143.826 1.00 28.34 ? 13 LEU CP N   1 
ATOM 39555  C CA  . LEU PB 2 13 ? 150.827 274.757 143.478 1.00 28.34 ? 13 LEU CP CA  1 
ATOM 39556  C C   . LEU PB 2 13 ? 149.587 273.883 143.471 1.00 28.34 ? 13 LEU CP C   1 
ATOM 39557  O O   . LEU PB 2 13 ? 148.490 274.375 143.747 1.00 28.34 ? 13 LEU CP O   1 
ATOM 39558  C CB  . LEU PB 2 13 ? 150.985 275.414 142.114 1.00 28.34 ? 13 LEU CP CB  1 
ATOM 39559  C CG  . LEU PB 2 13 ? 149.800 276.278 141.705 1.00 28.34 ? 13 LEU CP CG  1 
ATOM 39560  C CD1 . LEU PB 2 13 ? 149.784 277.537 142.521 1.00 28.34 ? 13 LEU CP CD1 1 
ATOM 39561  C CD2 . LEU PB 2 13 ? 149.862 276.602 140.238 1.00 28.34 ? 13 LEU CP CD2 1 
ATOM 39562  N N   . VAL PB 2 14 ? 149.725 272.596 143.164 1.00 28.66 ? 14 VAL CP N   1 
ATOM 39563  C CA  . VAL PB 2 14 ? 148.543 271.752 143.050 1.00 28.66 ? 14 VAL CP CA  1 
ATOM 39564  C C   . VAL PB 2 14 ? 147.872 271.581 144.405 1.00 28.66 ? 14 VAL CP C   1 
ATOM 39565  O O   . VAL PB 2 14 ? 146.646 271.666 144.516 1.00 28.66 ? 14 VAL CP O   1 
ATOM 39566  C CB  . VAL PB 2 14 ? 148.908 270.400 142.416 1.00 28.66 ? 14 VAL CP CB  1 
ATOM 39567  C CG1 . VAL PB 2 14 ? 147.710 269.487 142.406 1.00 28.66 ? 14 VAL CP CG1 1 
ATOM 39568  C CG2 . VAL PB 2 14 ? 149.400 270.610 141.009 1.00 28.66 ? 14 VAL CP CG2 1 
ATOM 39569  N N   . ALA PB 2 15 ? 148.656 271.354 145.458 1.00 28.16 ? 15 ALA CP N   1 
ATOM 39570  C CA  . ALA PB 2 15 ? 148.066 271.231 146.785 1.00 28.16 ? 15 ALA CP CA  1 
ATOM 39571  C C   . ALA PB 2 15 ? 147.395 272.522 147.221 1.00 28.16 ? 15 ALA CP C   1 
ATOM 39572  O O   . ALA PB 2 15 ? 146.508 272.499 148.077 1.00 28.16 ? 15 ALA CP O   1 
ATOM 39573  C CB  . ALA PB 2 15 ? 149.127 270.819 147.800 1.00 28.16 ? 15 ALA CP CB  1 
ATOM 39574  N N   . CYS PB 2 16 ? 147.794 273.653 146.647 1.00 28.01 ? 16 CYS CP N   1 
ATOM 39575  C CA  . CYS PB 2 16 ? 147.213 274.927 147.044 1.00 28.01 ? 16 CYS CP CA  1 
ATOM 39576  C C   . CYS PB 2 16 ? 145.951 275.251 146.260 1.00 28.01 ? 16 CYS CP C   1 
ATOM 39577  O O   . CYS PB 2 16 ? 145.094 275.985 146.756 1.00 28.01 ? 16 CYS CP O   1 
ATOM 39578  C CB  . CYS PB 2 16 ? 148.238 276.044 146.879 1.00 28.01 ? 16 CYS CP CB  1 
ATOM 39579  S SG  . CYS PB 2 16 ? 147.612 277.686 147.231 1.00 28.01 ? 16 CYS CP SG  1 
ATOM 39580  N N   . ILE PB 2 17 ? 145.809 274.731 145.042 1.00 27.67 ? 17 ILE CP N   1 
ATOM 39581  C CA  . ILE PB 2 17 ? 144.552 274.926 144.332 1.00 27.67 ? 17 ILE CP CA  1 
ATOM 39582  C C   . ILE PB 2 17 ? 143.478 274.018 144.903 1.00 27.67 ? 17 ILE CP C   1 
ATOM 39583  O O   . ILE PB 2 17 ? 142.290 274.349 144.866 1.00 27.67 ? 17 ILE CP O   1 
ATOM 39584  C CB  . ILE PB 2 17 ? 144.733 274.698 142.825 1.00 27.67 ? 17 ILE CP CB  1 
ATOM 39585  C CG1 . ILE PB 2 17 ? 145.748 275.678 142.260 1.00 27.67 ? 17 ILE CP CG1 1 
ATOM 39586  C CG2 . ILE PB 2 17 ? 143.427 274.887 142.103 1.00 27.67 ? 17 ILE CP CG2 1 
ATOM 39587  C CD1 . ILE PB 2 17 ? 146.047 275.443 140.812 1.00 27.67 ? 17 ILE CP CD1 1 
ATOM 39588  N N   . GLU PB 2 18 ? 143.864 272.868 145.447 1.00 28.57 ? 18 GLU CP N   1 
ATOM 39589  C CA  . GLU PB 2 18 ? 142.879 272.026 146.110 1.00 28.57 ? 18 GLU CP CA  1 
ATOM 39590  C C   . GLU PB 2 18 ? 142.462 272.620 147.448 1.00 28.57 ? 18 GLU CP C   1 
ATOM 39591  O O   . GLU PB 2 18 ? 141.285 272.567 147.815 1.00 28.57 ? 18 GLU CP O   1 
ATOM 39592  C CB  . GLU PB 2 18 ? 143.428 270.616 146.286 1.00 28.57 ? 18 GLU CP CB  1 
ATOM 39593  C CG  . GLU PB 2 18 ? 142.578 269.734 147.166 1.00 28.57 ? 18 GLU CP CG  1 
ATOM 39594  C CD  . GLU PB 2 18 ? 141.314 269.236 146.485 1.00 28.57 ? 18 GLU CP CD  1 
ATOM 39595  O OE1 . GLU PB 2 18 ? 140.863 269.853 145.500 1.00 28.57 ? 18 GLU CP OE1 1 
ATOM 39596  O OE2 . GLU PB 2 18 ? 140.764 268.214 146.942 1.00 28.57 ? 18 GLU CP OE2 1 
ATOM 39597  N N   . ALA PB 2 19 ? 143.405 273.203 148.185 1.00 27.12 ? 19 ALA CP N   1 
ATOM 39598  C CA  . ALA PB 2 19 ? 143.051 273.876 149.428 1.00 27.12 ? 19 ALA CP CA  1 
ATOM 39599  C C   . ALA PB 2 19 ? 142.167 275.083 149.169 1.00 27.12 ? 19 ALA CP C   1 
ATOM 39600  O O   . ALA PB 2 19 ? 141.210 275.327 149.904 1.00 27.12 ? 19 ALA CP O   1 
ATOM 39601  C CB  . ALA PB 2 19 ? 144.307 274.301 150.176 1.00 27.12 ? 19 ALA CP CB  1 
ATOM 39602  N N   . ALA PB 2 20 ? 142.473 275.856 148.132 1.00 27.34 ? 20 ALA CP N   1 
ATOM 39603  C CA  . ALA PB 2 20 ? 141.687 277.050 147.850 1.00 27.34 ? 20 ALA CP CA  1 
ATOM 39604  C C   . ALA PB 2 20 ? 140.303 276.694 147.341 1.00 27.34 ? 20 ALA CP C   1 
ATOM 39605  O O   . ALA PB 2 20 ? 139.347 277.443 147.558 1.00 27.34 ? 20 ALA CP O   1 
ATOM 39606  C CB  . ALA PB 2 20 ? 142.407 277.928 146.835 1.00 27.34 ? 20 ALA CP CB  1 
ATOM 39607  N N   . ASP PB 2 21 ? 140.176 275.566 146.647 1.00 28.96 ? 21 ASP CP N   1 
ATOM 39608  C CA  . ASP PB 2 21 ? 138.868 275.141 146.165 1.00 28.96 ? 21 ASP CP CA  1 
ATOM 39609  C C   . ASP PB 2 21 ? 137.993 274.664 147.313 1.00 28.96 ? 21 ASP CP C   1 
ATOM 39610  O O   . ASP PB 2 21 ? 136.811 275.012 147.393 1.00 28.96 ? 21 ASP CP O   1 
ATOM 39611  C CB  . ASP PB 2 21 ? 139.033 274.040 145.122 1.00 28.96 ? 21 ASP CP CB  1 
ATOM 39612  C CG  . ASP PB 2 21 ? 137.713 273.562 144.574 1.00 28.96 ? 21 ASP CP CG  1 
ATOM 39613  O OD1 . ASP PB 2 21 ? 136.995 274.375 143.958 1.00 28.96 ? 21 ASP CP OD1 1 
ATOM 39614  O OD2 . ASP PB 2 21 ? 137.392 272.371 144.757 1.00 28.96 ? 21 ASP CP OD2 1 
ATOM 39615  N N   . ALA PB 2 22 ? 138.558 273.862 148.214 1.00 27.54 ? 22 ALA CP N   1 
ATOM 39616  C CA  . ALA PB 2 22 ? 137.794 273.382 149.357 1.00 27.54 ? 22 ALA CP CA  1 
ATOM 39617  C C   . ALA PB 2 22 ? 137.370 274.529 150.260 1.00 27.54 ? 22 ALA CP C   1 
ATOM 39618  O O   . ALA PB 2 22 ? 136.246 274.543 150.769 1.00 27.54 ? 22 ALA CP O   1 
ATOM 39619  C CB  . ALA PB 2 22 ? 138.614 272.363 150.137 1.00 27.54 ? 22 ALA CP CB  1 
ATOM 39620  N N   . MET PB 2 23 ? 138.258 275.497 150.477 1.00 27.50 ? 23 MET CP N   1 
ATOM 39621  C CA  . MET PB 2 23 ? 137.931 276.625 151.340 1.00 27.50 ? 23 MET CP CA  1 
ATOM 39622  C C   . MET PB 2 23 ? 136.744 277.405 150.797 1.00 27.50 ? 23 MET CP C   1 
ATOM 39623  O O   . MET PB 2 23 ? 135.816 277.734 151.537 1.00 27.50 ? 23 MET CP O   1 
ATOM 39624  C CB  . MET PB 2 23 ? 139.143 277.539 151.491 1.00 27.50 ? 23 MET CP CB  1 
ATOM 39625  C CG  . MET PB 2 23 ? 140.224 277.008 152.400 1.00 27.50 ? 23 MET CP CG  1 
ATOM 39626  S SD  . MET PB 2 23 ? 141.201 278.336 153.125 1.00 27.50 ? 23 MET CP SD  1 
ATOM 39627  C CE  . MET PB 2 23 ? 142.383 278.663 151.832 1.00 27.50 ? 23 MET CP CE  1 
ATOM 39628  N N   . CYS PB 2 24 ? 136.753 277.711 149.503 1.00 29.19 ? 24 CYS CP N   1 
ATOM 39629  C CA  . CYS PB 2 24 ? 135.684 278.523 148.940 1.00 29.19 ? 24 CYS CP CA  1 
ATOM 39630  C C   . CYS PB 2 24 ? 134.357 277.787 148.892 1.00 29.19 ? 24 CYS CP C   1 
ATOM 39631  O O   . CYS PB 2 24 ? 133.310 278.434 148.812 1.00 29.19 ? 24 CYS CP O   1 
ATOM 39632  C CB  . CYS PB 2 24 ? 136.058 278.993 147.537 1.00 29.19 ? 24 CYS CP CB  1 
ATOM 39633  S SG  . CYS PB 2 24 ? 137.031 280.508 147.495 1.00 29.19 ? 24 CYS CP SG  1 
ATOM 39634  N N   . LYS PB 2 25 ? 134.373 276.457 148.934 1.00 27.49 ? 25 LYS CP N   1 
ATOM 39635  C CA  . LYS PB 2 25 ? 133.133 275.691 148.889 1.00 27.49 ? 25 LYS CP CA  1 
ATOM 39636  C C   . LYS PB 2 25 ? 132.496 275.571 150.264 1.00 27.49 ? 25 LYS CP C   1 
ATOM 39637  O O   . LYS PB 2 25 ? 131.269 275.580 150.385 1.00 27.49 ? 25 LYS CP O   1 
ATOM 39638  C CB  . LYS PB 2 25 ? 133.399 274.295 148.327 1.00 27.49 ? 25 LYS CP CB  1 
ATOM 39639  C CG  . LYS PB 2 25 ? 133.287 274.178 146.828 1.00 27.49 ? 25 LYS CP CG  1 
ATOM 39640  C CD  . LYS PB 2 25 ? 133.844 272.850 146.356 1.00 27.49 ? 25 LYS CP CD  1 
ATOM 39641  C CE  . LYS PB 2 25 ? 133.779 272.731 144.849 1.00 27.49 ? 25 LYS CP CE  1 
ATOM 39642  N NZ  . LYS PB 2 25 ? 134.581 271.581 144.361 1.00 27.49 ? 25 LYS CP NZ  1 
ATOM 39643  N N   . ALA PB 2 26 ? 133.309 275.471 151.306 1.00 26.38 ? 26 ALA CP N   1 
ATOM 39644  C CA  . ALA PB 2 26 ? 132.858 275.040 152.617 1.00 26.38 ? 26 ALA CP CA  1 
ATOM 39645  C C   . ALA PB 2 26 ? 132.464 276.181 153.540 1.00 26.38 ? 26 ALA CP C   1 
ATOM 39646  O O   . ALA PB 2 26 ? 132.195 275.928 154.714 1.00 26.38 ? 26 ALA CP O   1 
ATOM 39647  C CB  . ALA PB 2 26 ? 133.944 274.200 153.290 1.00 26.38 ? 26 ALA CP CB  1 
ATOM 39648  N N   . ALA PB 2 27 ? 132.418 277.415 153.051 1.00 26.19 ? 27 ALA CP N   1 
ATOM 39649  C CA  . ALA PB 2 27 ? 132.038 278.549 153.883 1.00 26.19 ? 27 ALA CP CA  1 
ATOM 39650  C C   . ALA PB 2 27 ? 131.903 279.773 152.999 1.00 26.19 ? 27 ALA CP C   1 
ATOM 39651  O O   . ALA PB 2 27 ? 132.356 279.784 151.855 1.00 26.19 ? 27 ALA CP O   1 
ATOM 39652  C CB  . ALA PB 2 27 ? 133.054 278.809 154.992 1.00 26.19 ? 27 ALA CP CB  1 
ATOM 39653  N N   . ASN PB 2 28 ? 131.277 280.811 153.547 1.00 27.36 ? 28 ASN CP N   1 
ATOM 39654  C CA  . ASN PB 2 28 ? 131.080 282.060 152.817 1.00 27.36 ? 28 ASN CP CA  1 
ATOM 39655  C C   . ASN PB 2 28 ? 132.288 282.960 153.055 1.00 27.36 ? 28 ASN CP C   1 
ATOM 39656  O O   . ASN PB 2 28 ? 132.298 283.837 153.919 1.00 27.36 ? 28 ASN CP O   1 
ATOM 39657  C CB  . ASN PB 2 28 ? 129.783 282.729 153.243 1.00 27.36 ? 28 ASN CP CB  1 
ATOM 39658  C CG  . ASN PB 2 28 ? 129.454 283.937 152.404 1.00 27.36 ? 28 ASN CP CG  1 
ATOM 39659  O OD1 . ASN PB 2 28 ? 129.860 284.031 151.249 1.00 27.36 ? 28 ASN CP OD1 1 
ATOM 39660  N ND2 . ASN PB 2 28 ? 128.715 284.876 152.980 1.00 27.36 ? 28 ASN CP ND2 1 
ATOM 39661  N N   . VAL PB 2 29 ? 133.334 282.724 152.264 1.00 27.41 ? 29 VAL CP N   1 
ATOM 39662  C CA  . VAL PB 2 29 ? 134.575 283.476 152.350 1.00 27.41 ? 29 VAL CP CA  1 
ATOM 39663  C C   . VAL PB 2 29 ? 134.917 284.012 150.970 1.00 27.41 ? 29 VAL CP C   1 
ATOM 39664  O O   . VAL PB 2 29 ? 134.376 283.573 149.955 1.00 27.41 ? 29 VAL CP O   1 
ATOM 39665  C CB  . VAL PB 2 29 ? 135.738 282.626 152.893 1.00 27.41 ? 29 VAL CP CB  1 
ATOM 39666  C CG1 . VAL PB 2 29 ? 135.442 282.174 154.289 1.00 27.41 ? 29 VAL CP CG1 1 
ATOM 39667  C CG2 . VAL PB 2 29 ? 135.968 281.439 152.005 1.00 27.41 ? 29 VAL CP CG2 1 
ATOM 39668  N N   . GLU PB 2 30 ? 135.828 284.975 150.945 1.00 30.18 ? 30 GLU CP N   1 
ATOM 39669  C CA  . GLU PB 2 30 ? 136.317 285.575 149.713 1.00 30.18 ? 30 GLU CP CA  1 
ATOM 39670  C C   . GLU PB 2 30 ? 137.790 285.242 149.554 1.00 30.18 ? 30 GLU CP C   1 
ATOM 39671  O O   . GLU PB 2 30 ? 138.567 285.402 150.497 1.00 30.18 ? 30 GLU CP O   1 
ATOM 39672  C CB  . GLU PB 2 30 ? 136.119 287.089 149.724 1.00 30.18 ? 30 GLU CP CB  1 
ATOM 39673  C CG  . GLU PB 2 30 ? 135.930 287.698 148.355 1.00 30.18 ? 30 GLU CP CG  1 
ATOM 39674  C CD  . GLU PB 2 30 ? 134.540 287.464 147.804 1.00 30.18 ? 30 GLU CP CD  1 
ATOM 39675  O OE1 . GLU PB 2 30 ? 134.422 286.942 146.675 1.00 30.18 ? 30 GLU CP OE1 1 
ATOM 39676  O OE2 . GLU PB 2 30 ? 133.561 287.802 148.498 1.00 30.18 ? 30 GLU CP OE2 1 
ATOM 39677  N N   . LEU PB 2 31 ? 138.169 284.773 148.373 1.00 29.13 ? 31 LEU CP N   1 
ATOM 39678  C CA  . LEU PB 2 31 ? 139.560 284.447 148.106 1.00 29.13 ? 31 LEU CP CA  1 
ATOM 39679  C C   . LEU PB 2 31 ? 140.299 285.694 147.652 1.00 29.13 ? 31 LEU CP C   1 
ATOM 39680  O O   . LEU PB 2 31 ? 139.892 286.350 146.691 1.00 29.13 ? 31 LEU CP O   1 
ATOM 39681  C CB  . LEU PB 2 31 ? 139.662 283.357 147.045 1.00 29.13 ? 31 LEU CP CB  1 
ATOM 39682  C CG  . LEU PB 2 31 ? 141.052 282.768 146.820 1.00 29.13 ? 31 LEU CP CG  1 
ATOM 39683  C CD1 . LEU PB 2 31 ? 141.383 281.773 147.899 1.00 29.13 ? 31 LEU CP CD1 1 
ATOM 39684  C CD2 . LEU PB 2 31 ? 141.127 282.111 145.468 1.00 29.13 ? 31 LEU CP CD2 1 
ATOM 39685  N N   . ILE PB 2 32 ? 141.382 286.023 148.346 1.00 30.29 ? 32 ILE CP N   1 
ATOM 39686  C CA  . ILE PB 2 32 ? 142.166 287.206 148.017 1.00 30.29 ? 32 ILE CP CA  1 
ATOM 39687  C C   . ILE PB 2 32 ? 143.182 286.910 146.926 1.00 30.29 ? 32 ILE CP C   1 
ATOM 39688  O O   . ILE PB 2 32 ? 143.296 287.655 145.951 1.00 30.29 ? 32 ILE CP O   1 
ATOM 39689  C CB  . ILE PB 2 32 ? 142.848 287.755 149.283 1.00 30.29 ? 32 ILE CP CB  1 
ATOM 39690  C CG1 . ILE PB 2 32 ? 141.812 288.345 150.227 1.00 30.29 ? 32 ILE CP CG1 1 
ATOM 39691  C CG2 . ILE PB 2 32 ? 143.853 288.810 148.918 1.00 30.29 ? 32 ILE CP CG2 1 
ATOM 39692  C CD1 . ILE PB 2 32 ? 142.382 288.706 151.564 1.00 30.29 ? 32 ILE CP CD1 1 
ATOM 39693  N N   . GLY PB 2 33 ? 143.930 285.829 147.062 1.00 29.32 ? 33 GLY CP N   1 
ATOM 39694  C CA  . GLY PB 2 33 ? 144.857 285.439 146.022 1.00 29.32 ? 33 GLY CP CA  1 
ATOM 39695  C C   . GLY PB 2 33 ? 145.954 284.556 146.570 1.00 29.32 ? 33 GLY CP C   1 
ATOM 39696  O O   . GLY PB 2 33 ? 145.986 284.219 147.749 1.00 29.32 ? 33 GLY CP O   1 
ATOM 39697  N N   . TYR PB 2 34 ? 146.852 284.181 145.669 1.00 30.11 ? 34 TYR CP N   1 
ATOM 39698  C CA  . TYR PB 2 34 ? 148.024 283.386 145.990 1.00 30.11 ? 34 TYR CP CA  1 
ATOM 39699  C C   . TYR PB 2 34 ? 149.248 284.284 146.082 1.00 30.11 ? 34 TYR CP C   1 
ATOM 39700  O O   . TYR PB 2 34 ? 149.275 285.391 145.547 1.00 30.11 ? 34 TYR CP O   1 
ATOM 39701  C CB  . TYR PB 2 34 ? 148.258 282.301 144.938 1.00 30.11 ? 34 TYR CP CB  1 
ATOM 39702  C CG  . TYR PB 2 34 ? 147.034 281.496 144.590 1.00 30.11 ? 34 TYR CP CG  1 
ATOM 39703  C CD1 . TYR PB 2 34 ? 146.127 281.949 143.648 1.00 30.11 ? 34 TYR CP CD1 1 
ATOM 39704  C CD2 . TYR PB 2 34 ? 146.787 280.282 145.198 1.00 30.11 ? 34 TYR CP CD2 1 
ATOM 39705  C CE1 . TYR PB 2 34 ? 145.009 281.217 143.329 1.00 30.11 ? 34 TYR CP CE1 1 
ATOM 39706  C CE2 . TYR PB 2 34 ? 145.673 279.546 144.886 1.00 30.11 ? 34 TYR CP CE2 1 
ATOM 39707  C CZ  . TYR PB 2 34 ? 144.789 280.018 143.950 1.00 30.11 ? 34 TYR CP CZ  1 
ATOM 39708  O OH  . TYR PB 2 34 ? 143.674 279.289 143.629 1.00 30.11 ? 34 TYR CP OH  1 
ATOM 39709  N N   . GLU PB 2 35 ? 150.266 283.794 146.785 1.00 33.33 ? 35 GLU CP N   1 
ATOM 39710  C CA  . GLU PB 2 35 ? 151.499 284.557 146.945 1.00 33.33 ? 35 GLU CP CA  1 
ATOM 39711  C C   . GLU PB 2 35 ? 152.615 283.568 147.275 1.00 33.33 ? 35 GLU CP C   1 
ATOM 39712  O O   . GLU PB 2 35 ? 152.706 283.101 148.411 1.00 33.33 ? 35 GLU CP O   1 
ATOM 39713  C CB  . GLU PB 2 35 ? 151.348 285.611 148.027 1.00 33.33 ? 35 GLU CP CB  1 
ATOM 39714  C CG  . GLU PB 2 35 ? 152.474 286.625 148.067 1.00 33.33 ? 35 GLU CP CG  1 
ATOM 39715  C CD  . GLU PB 2 35 ? 152.054 287.934 148.704 1.00 33.33 ? 35 GLU CP CD  1 
ATOM 39716  O OE1 . GLU PB 2 35 ? 151.038 287.940 149.429 1.00 33.33 ? 35 GLU CP OE1 1 
ATOM 39717  O OE2 . GLU PB 2 35 ? 152.736 288.957 148.481 1.00 33.33 ? 35 GLU CP OE2 1 
ATOM 39718  N N   . ASN PB 2 36 ? 153.452 283.268 146.293 1.00 31.98 ? 36 ASN CP N   1 
ATOM 39719  C CA  . ASN PB 2 36 ? 154.551 282.339 146.494 1.00 31.98 ? 36 ASN CP CA  1 
ATOM 39720  C C   . ASN PB 2 36 ? 155.853 283.088 146.752 1.00 31.98 ? 36 ASN CP C   1 
ATOM 39721  O O   . ASN PB 2 36 ? 156.035 284.235 146.336 1.00 31.98 ? 36 ASN CP O   1 
ATOM 39722  C CB  . ASN PB 2 36 ? 154.710 281.416 145.290 1.00 31.98 ? 36 ASN CP CB  1 
ATOM 39723  C CG  . ASN PB 2 36 ? 155.332 282.108 144.121 1.00 31.98 ? 36 ASN CP CG  1 
ATOM 39724  O OD1 . ASN PB 2 36 ? 154.913 283.197 143.742 1.00 31.98 ? 36 ASN CP OD1 1 
ATOM 39725  N ND2 . ASN PB 2 36 ? 156.345 281.490 143.540 1.00 31.98 ? 36 ASN CP ND2 1 
ATOM 39726  N N   . VAL PB 2 37 ? 156.765 282.416 147.450 1.00 31.74 ? 37 VAL CP N   1 
ATOM 39727  C CA  . VAL PB 2 37 ? 158.010 283.034 147.886 1.00 31.74 ? 37 VAL CP CA  1 
ATOM 39728  C C   . VAL PB 2 37 ? 159.203 282.168 147.506 1.00 31.74 ? 37 VAL CP C   1 
ATOM 39729  O O   . VAL PB 2 37 ? 160.248 282.215 148.163 1.00 31.74 ? 37 VAL CP O   1 
ATOM 39730  C CB  . VAL PB 2 37 ? 157.988 283.293 149.402 1.00 31.74 ? 37 VAL CP CB  1 
ATOM 39731  C CG1 . VAL PB 2 37 ? 157.014 284.407 149.729 1.00 31.74 ? 37 VAL CP CG1 1 
ATOM 39732  C CG2 . VAL PB 2 37 ? 157.627 282.026 150.148 1.00 31.74 ? 37 VAL CP CG2 1 
ATOM 39733  N N   . GLY PB 2 38 ? 159.061 281.367 146.458 1.00 30.79 ? 38 GLY CP N   1 
ATOM 39734  C CA  . GLY PB 2 38 ? 160.132 280.481 146.050 1.00 30.79 ? 38 GLY CP CA  1 
ATOM 39735  C C   . GLY PB 2 38 ? 160.279 279.313 147.005 1.00 30.79 ? 38 GLY CP C   1 
ATOM 39736  O O   . GLY PB 2 38 ? 159.632 279.228 148.041 1.00 30.79 ? 38 GLY CP O   1 
ATOM 39737  N N   . SER PB 2 39 ? 161.170 278.400 146.637 1.00 30.83 ? 39 SER CP N   1 
ATOM 39738  C CA  . SER PB 2 39 ? 161.326 277.097 147.274 1.00 30.83 ? 39 SER CP CA  1 
ATOM 39739  C C   . SER PB 2 39 ? 160.068 276.247 147.173 1.00 30.83 ? 39 SER CP C   1 
ATOM 39740  O O   . SER PB 2 39 ? 159.949 275.237 147.874 1.00 30.83 ? 39 SER CP O   1 
ATOM 39741  C CB  . SER PB 2 39 ? 161.749 277.222 148.743 1.00 30.83 ? 39 SER CP CB  1 
ATOM 39742  O OG  . SER PB 2 39 ? 162.264 275.995 149.233 1.00 30.83 ? 39 SER CP OG  1 
ATOM 39743  N N   . GLY PB 2 40 ? 159.129 276.622 146.313 1.00 30.85 ? 40 GLY CP N   1 
ATOM 39744  C CA  . GLY PB 2 40 ? 157.916 275.863 146.148 1.00 30.85 ? 40 GLY CP CA  1 
ATOM 39745  C C   . GLY PB 2 40 ? 156.844 276.131 147.175 1.00 30.85 ? 40 GLY CP C   1 
ATOM 39746  O O   . GLY PB 2 40 ? 155.806 275.463 147.145 1.00 30.85 ? 40 GLY CP O   1 
ATOM 39747  N N   . LEU PB 2 41 ? 157.053 277.077 148.082 1.00 29.96 ? 41 LEU CP N   1 
ATOM 39748  C CA  . LEU PB 2 41 ? 156.039 277.424 149.066 1.00 29.96 ? 41 LEU CP CA  1 
ATOM 39749  C C   . LEU PB 2 41 ? 155.028 278.365 148.431 1.00 29.96 ? 41 LEU CP C   1 
ATOM 39750  O O   . LEU PB 2 41 ? 155.394 279.439 147.944 1.00 29.96 ? 41 LEU CP O   1 
ATOM 39751  C CB  . LEU PB 2 41 ? 156.681 278.071 150.286 1.00 29.96 ? 41 LEU CP CB  1 
ATOM 39752  C CG  . LEU PB 2 41 ? 157.703 277.208 151.012 1.00 29.96 ? 41 LEU CP CG  1 
ATOM 39753  C CD1 . LEU PB 2 41 ? 158.132 277.872 152.296 1.00 29.96 ? 41 LEU CP CD1 1 
ATOM 39754  C CD2 . LEU PB 2 41 ? 157.121 275.849 151.291 1.00 29.96 ? 41 LEU CP CD2 1 
ATOM 39755  N N   . VAL PB 2 42 ? 153.763 277.963 148.431 1.00 28.30 ? 42 VAL CP N   1 
ATOM 39756  C CA  . VAL PB 2 42 ? 152.672 278.791 147.943 1.00 28.30 ? 42 VAL CP CA  1 
ATOM 39757  C C   . VAL PB 2 42 ? 151.669 278.962 149.071 1.00 28.30 ? 42 VAL CP C   1 
ATOM 39758  O O   . VAL PB 2 42 ? 151.474 278.050 149.879 1.00 28.30 ? 42 VAL CP O   1 
ATOM 39759  C CB  . VAL PB 2 42 ? 152.012 278.177 146.695 1.00 28.30 ? 42 VAL CP CB  1 
ATOM 39760  C CG1 . VAL PB 2 42 ? 150.945 279.088 146.151 1.00 28.30 ? 42 VAL CP CG1 1 
ATOM 39761  C CG2 . VAL PB 2 42 ? 153.048 277.938 145.642 1.00 28.30 ? 42 VAL CP CG2 1 
ATOM 39762  N N   . THR PB 2 43 ? 151.040 280.132 149.131 1.00 28.73 ? 43 THR CP N   1 
ATOM 39763  C CA  . THR PB 2 43 ? 150.152 280.494 150.223 1.00 28.73 ? 43 THR CP CA  1 
ATOM 39764  C C   . THR PB 2 43 ? 148.841 281.030 149.670 1.00 28.73 ? 43 THR CP C   1 
ATOM 39765  O O   . THR PB 2 43 ? 148.835 281.832 148.735 1.00 28.73 ? 43 THR CP O   1 
ATOM 39766  C CB  . THR PB 2 43 ? 150.809 281.539 151.127 1.00 28.73 ? 43 THR CP CB  1 
ATOM 39767  O OG1 . THR PB 2 43 ? 151.951 280.960 151.767 1.00 28.73 ? 43 THR CP OG1 1 
ATOM 39768  C CG2 . THR PB 2 43 ? 149.851 282.025 152.185 1.00 28.73 ? 43 THR CP CG2 1 
ATOM 39769  N N   . ALA PB 2 44 ? 147.733 280.574 150.249 1.00 28.17 ? 44 ALA CP N   1 
ATOM 39770  C CA  . ALA PB 2 44 ? 146.401 281.045 149.906 1.00 28.17 ? 44 ALA CP CA  1 
ATOM 39771  C C   . ALA PB 2 44 ? 145.848 281.877 151.050 1.00 28.17 ? 44 ALA CP C   1 
ATOM 39772  O O   . ALA PB 2 44 ? 146.068 281.558 152.219 1.00 28.17 ? 44 ALA CP O   1 
ATOM 39773  C CB  . ALA PB 2 44 ? 145.462 279.876 149.616 1.00 28.17 ? 44 ALA CP CB  1 
ATOM 39774  N N   . MET PB 2 45 ? 145.123 282.940 150.715 1.00 30.26 ? 45 MET CP N   1 
ATOM 39775  C CA  . MET PB 2 45 ? 144.586 283.862 151.706 1.00 30.26 ? 45 MET CP CA  1 
ATOM 39776  C C   . MET PB 2 45 ? 143.101 284.057 151.460 1.00 30.26 ? 45 MET CP C   1 
ATOM 39777  O O   . MET PB 2 45 ? 142.710 284.557 150.403 1.00 30.26 ? 45 MET CP O   1 
ATOM 39778  C CB  . MET PB 2 45 ? 145.294 285.214 151.647 1.00 30.26 ? 45 MET CP CB  1 
ATOM 39779  C CG  . MET PB 2 45 ? 146.796 285.158 151.510 1.00 30.26 ? 45 MET CP CG  1 
ATOM 39780  S SD  . MET PB 2 45 ? 147.489 286.811 151.654 1.00 30.26 ? 45 MET CP SD  1 
ATOM 39781  C CE  . MET PB 2 45 ? 149.206 286.442 151.977 1.00 30.26 ? 45 MET CP CE  1 
ATOM 39782  N N   . VAL PB 2 46 ? 142.281 283.690 152.441 1.00 27.13 ? 46 VAL CP N   1 
ATOM 39783  C CA  . VAL PB 2 46 ? 140.846 283.921 152.389 1.00 27.13 ? 46 VAL CP CA  1 
ATOM 39784  C C   . VAL PB 2 46 ? 140.486 284.986 153.411 1.00 27.13 ? 46 VAL CP C   1 
ATOM 39785  O O   . VAL PB 2 46 ? 141.243 285.281 154.336 1.00 27.13 ? 46 VAL CP O   1 
ATOM 39786  C CB  . VAL PB 2 46 ? 140.041 282.637 152.643 1.00 27.13 ? 46 VAL CP CB  1 
ATOM 39787  C CG1 . VAL PB 2 46 ? 140.339 281.619 151.578 1.00 27.13 ? 46 VAL CP CG1 1 
ATOM 39788  C CG2 . VAL PB 2 46 ? 140.368 282.084 153.995 1.00 27.13 ? 46 VAL CP CG2 1 
ATOM 39789  N N   . LYS PB 2 47 ? 139.300 285.559 153.247 1.00 28.08 ? 47 LYS CP N   1 
ATOM 39790  C CA  . LYS PB 2 47 ? 138.881 286.677 154.078 1.00 28.08 ? 47 LYS CP CA  1 
ATOM 39791  C C   . LYS PB 2 47 ? 137.377 286.628 154.287 1.00 28.08 ? 47 LYS CP C   1 
ATOM 39792  O O   . LYS PB 2 47 ? 136.623 286.466 153.328 1.00 28.08 ? 47 LYS CP O   1 
ATOM 39793  C CB  . LYS PB 2 47 ? 139.290 287.999 153.430 1.00 28.08 ? 47 LYS CP CB  1 
ATOM 39794  C CG  . LYS PB 2 47 ? 138.621 289.212 154.010 1.00 28.08 ? 47 LYS CP CG  1 
ATOM 39795  C CD  . LYS PB 2 47 ? 138.573 290.332 152.995 1.00 28.08 ? 47 LYS CP CD  1 
ATOM 39796  C CE  . LYS PB 2 47 ? 137.729 289.944 151.796 1.00 28.08 ? 47 LYS CP CE  1 
ATOM 39797  N NZ  . LYS PB 2 47 ? 137.575 291.070 150.838 1.00 28.08 ? 47 LYS CP NZ  1 
ATOM 39798  N N   . GLY PB 2 48 ? 136.946 286.770 155.532 1.00 29.54 ? 48 GLY CP N   1 
ATOM 39799  C CA  . GLY PB 2 48 ? 135.529 286.759 155.831 1.00 29.54 ? 48 GLY CP CA  1 
ATOM 39800  C C   . GLY PB 2 48 ? 135.308 286.880 157.321 1.00 29.54 ? 48 GLY CP C   1 
ATOM 39801  O O   . GLY PB 2 48 ? 136.229 287.191 158.075 1.00 29.54 ? 48 GLY CP O   1 
ATOM 39802  N N   . ASP PB 2 49 ? 134.070 286.634 157.741 1.00 29.51 ? 49 ASP CP N   1 
ATOM 39803  C CA  . ASP PB 2 49 ? 133.751 286.649 159.161 1.00 29.51 ? 49 ASP CP CA  1 
ATOM 39804  C C   . ASP PB 2 49 ? 134.523 285.554 159.888 1.00 29.51 ? 49 ASP CP C   1 
ATOM 39805  O O   . ASP PB 2 49 ? 134.980 284.582 159.290 1.00 29.51 ? 49 ASP CP O   1 
ATOM 39806  C CB  . ASP PB 2 49 ? 132.253 286.464 159.375 1.00 29.51 ? 49 ASP CP CB  1 
ATOM 39807  C CG  . ASP PB 2 49 ? 131.497 287.773 159.340 1.00 29.51 ? 49 ASP CP CG  1 
ATOM 39808  O OD1 . ASP PB 2 49 ? 131.994 288.759 159.919 1.00 29.51 ? 49 ASP CP OD1 1 
ATOM 39809  O OD2 . ASP PB 2 49 ? 130.406 287.819 158.735 1.00 29.51 ? 49 ASP CP OD2 1 
ATOM 39810  N N   . VAL PB 2 50 ? 134.662 285.720 161.203 1.00 27.04 ? 50 VAL CP N   1 
ATOM 39811  C CA  . VAL PB 2 50 ? 135.560 284.857 161.967 1.00 27.04 ? 50 VAL CP CA  1 
ATOM 39812  C C   . VAL PB 2 50 ? 135.067 283.420 161.966 1.00 27.04 ? 50 VAL CP C   1 
ATOM 39813  O O   . VAL PB 2 50 ? 135.858 282.479 161.847 1.00 27.04 ? 50 VAL CP O   1 
ATOM 39814  C CB  . VAL PB 2 50 ? 135.723 285.382 163.401 1.00 27.04 ? 50 VAL CP CB  1 
ATOM 39815  C CG1 . VAL PB 2 50 ? 136.715 284.527 164.152 1.00 27.04 ? 50 VAL CP CG1 1 
ATOM 39816  C CG2 . VAL PB 2 50 ? 136.160 286.822 163.382 1.00 27.04 ? 50 VAL CP CG2 1 
ATOM 39817  N N   . GLY PB 2 51 ? 133.760 283.222 162.129 1.00 25.42 ? 51 GLY CP N   1 
ATOM 39818  C CA  . GLY PB 2 51 ? 133.235 281.869 162.166 1.00 25.42 ? 51 GLY CP CA  1 
ATOM 39819  C C   . GLY PB 2 51 ? 133.362 281.167 160.832 1.00 25.42 ? 51 GLY CP C   1 
ATOM 39820  O O   . GLY PB 2 51 ? 133.717 279.989 160.772 1.00 25.42 ? 51 GLY CP O   1 
ATOM 39821  N N   . ALA PB 2 52 ? 133.071 281.880 159.745 1.00 24.90 ? 52 ALA CP N   1 
ATOM 39822  C CA  . ALA PB 2 52 ? 133.235 281.311 158.415 1.00 24.90 ? 52 ALA CP CA  1 
ATOM 39823  C C   . ALA PB 2 52 ? 134.696 281.004 158.132 1.00 24.90 ? 52 ALA CP C   1 
ATOM 39824  O O   . ALA PB 2 52 ? 135.042 279.887 157.738 1.00 24.90 ? 52 ALA CP O   1 
ATOM 39825  C CB  . ALA PB 2 52 ? 132.675 282.272 157.370 1.00 24.90 ? 52 ALA CP CB  1 
ATOM 39826  N N   . VAL PB 2 53 ? 135.570 281.988 158.339 1.00 24.54 ? 53 VAL CP N   1 
ATOM 39827  C CA  . VAL PB 2 53 ? 136.986 281.813 158.038 1.00 24.54 ? 53 VAL CP CA  1 
ATOM 39828  C C   . VAL PB 2 53 ? 137.572 280.682 158.861 1.00 24.54 ? 53 VAL CP C   1 
ATOM 39829  O O   . VAL PB 2 53 ? 138.404 279.910 158.376 1.00 24.54 ? 53 VAL CP O   1 
ATOM 39830  C CB  . VAL PB 2 53 ? 137.743 283.126 158.272 1.00 24.54 ? 53 VAL CP CB  1 
ATOM 39831  C CG1 . VAL PB 2 53 ? 139.203 282.853 158.461 1.00 24.54 ? 53 VAL CP CG1 1 
ATOM 39832  C CG2 . VAL PB 2 53 ? 137.524 284.049 157.120 1.00 24.54 ? 53 VAL CP CG2 1 
ATOM 39833  N N   . ASN PB 2 54 ? 137.160 280.566 160.119 1.00 25.96 ? 54 ASN CP N   1 
ATOM 39834  C CA  . ASN PB 2 54 ? 137.610 279.439 160.921 1.00 25.96 ? 54 ASN CP CA  1 
ATOM 39835  C C   . ASN PB 2 54 ? 137.258 278.130 160.235 1.00 25.96 ? 54 ASN CP C   1 
ATOM 39836  O O   . ASN PB 2 54 ? 138.140 277.325 159.933 1.00 25.96 ? 54 ASN CP O   1 
ATOM 39837  C CB  . ASN PB 2 54 ? 136.995 279.510 162.314 1.00 25.96 ? 54 ASN CP CB  1 
ATOM 39838  C CG  . ASN PB 2 54 ? 137.932 279.020 163.388 1.00 25.96 ? 54 ASN CP CG  1 
ATOM 39839  O OD1 . ASN PB 2 54 ? 139.029 279.540 163.555 1.00 25.96 ? 54 ASN CP OD1 1 
ATOM 39840  N ND2 . ASN PB 2 54 ? 137.502 278.011 164.128 1.00 25.96 ? 54 ASN CP ND2 1 
ATOM 39841  N N   . ALA PB 2 55 ? 135.976 277.944 159.910 1.00 26.43 ? 55 ALA CP N   1 
ATOM 39842  C CA  . ALA PB 2 55 ? 135.508 276.707 159.290 1.00 26.43 ? 55 ALA CP CA  1 
ATOM 39843  C C   . ALA PB 2 55 ? 136.224 276.423 157.978 1.00 26.43 ? 55 ALA CP C   1 
ATOM 39844  O O   . ALA PB 2 55 ? 136.585 275.277 157.692 1.00 26.43 ? 55 ALA CP O   1 
ATOM 39845  C CB  . ALA PB 2 55 ? 134.004 276.787 159.054 1.00 26.43 ? 55 ALA CP CB  1 
ATOM 39846  N N   . ALA PB 2 56 ? 136.421 277.455 157.156 1.00 25.66 ? 56 ALA CP N   1 
ATOM 39847  C CA  . ALA PB 2 56 ? 137.058 277.261 155.859 1.00 25.66 ? 56 ALA CP CA  1 
ATOM 39848  C C   . ALA PB 2 56 ? 138.461 276.699 156.015 1.00 25.66 ? 56 ALA CP C   1 
ATOM 39849  O O   . ALA PB 2 56 ? 138.828 275.727 155.350 1.00 25.66 ? 56 ALA CP O   1 
ATOM 39850  C CB  . ALA PB 2 56 ? 137.086 278.578 155.091 1.00 25.66 ? 56 ALA CP CB  1 
ATOM 39851  N N   . VAL PB 2 57 ? 139.258 277.286 156.905 1.00 25.53 ? 57 VAL CP N   1 
ATOM 39852  C CA  . VAL PB 2 57 ? 140.648 276.866 157.043 1.00 25.53 ? 57 VAL CP CA  1 
ATOM 39853  C C   . VAL PB 2 57 ? 140.731 275.417 157.502 1.00 25.53 ? 57 VAL CP C   1 
ATOM 39854  O O   . VAL PB 2 57 ? 141.641 274.682 157.109 1.00 25.53 ? 57 VAL CP O   1 
ATOM 39855  C CB  . VAL PB 2 57 ? 141.396 277.816 157.995 1.00 25.53 ? 57 VAL CP CB  1 
ATOM 39856  C CG1 . VAL PB 2 57 ? 142.713 277.220 158.435 1.00 25.53 ? 57 VAL CP CG1 1 
ATOM 39857  C CG2 . VAL PB 2 57 ? 141.626 279.141 157.316 1.00 25.53 ? 57 VAL CP CG2 1 
ATOM 39858  N N   . ASP PB 2 58 ? 139.776 274.972 158.319 1.00 28.52 ? 58 ASP CP N   1 
ATOM 39859  C CA  . ASP PB 2 58 ? 139.796 273.580 158.757 1.00 28.52 ? 58 ASP CP CA  1 
ATOM 39860  C C   . ASP PB 2 58 ? 139.533 272.632 157.598 1.00 28.52 ? 58 ASP CP C   1 
ATOM 39861  O O   . ASP PB 2 58 ? 140.180 271.586 157.483 1.00 28.52 ? 58 ASP CP O   1 
ATOM 39862  C CB  . ASP PB 2 58 ? 138.767 273.334 159.859 1.00 28.52 ? 58 ASP CP CB  1 
ATOM 39863  C CG  . ASP PB 2 58 ? 138.816 274.370 160.958 1.00 28.52 ? 58 ASP CP CG  1 
ATOM 39864  O OD1 . ASP PB 2 58 ? 139.814 274.405 161.709 1.00 28.52 ? 58 ASP CP OD1 1 
ATOM 39865  O OD2 . ASP PB 2 58 ? 137.844 275.140 161.081 1.00 28.52 ? 58 ASP CP OD2 1 
ATOM 39866  N N   . SER PB 2 59 ? 138.568 272.964 156.743 1.00 28.71 ? 59 SER CP N   1 
ATOM 39867  C CA  . SER PB 2 59 ? 138.279 272.111 155.598 1.00 28.71 ? 59 SER CP CA  1 
ATOM 39868  C C   . SER PB 2 59 ? 139.381 272.195 154.555 1.00 28.71 ? 59 SER CP C   1 
ATOM 39869  O O   . SER PB 2 59 ? 139.749 271.184 153.952 1.00 28.71 ? 59 SER CP O   1 
ATOM 39870  C CB  . SER PB 2 59 ? 136.943 272.500 154.980 1.00 28.71 ? 59 SER CP CB  1 
ATOM 39871  O OG  . SER PB 2 59 ? 137.132 273.505 154.006 1.00 28.71 ? 59 SER CP OG  1 
ATOM 39872  N N   . GLY PB 2 60 ? 139.917 273.392 154.327 1.00 27.14 ? 60 GLY CP N   1 
ATOM 39873  C CA  . GLY PB 2 60 ? 140.958 273.548 153.326 1.00 27.14 ? 60 GLY CP CA  1 
ATOM 39874  C C   . GLY PB 2 60 ? 142.220 272.781 153.660 1.00 27.14 ? 60 GLY CP C   1 
ATOM 39875  O O   . GLY PB 2 60 ? 142.888 272.257 152.771 1.00 27.14 ? 60 GLY CP O   1 
ATOM 39876  N N   . VAL PB 2 61 ? 142.576 272.718 154.942 1.00 28.40 ? 61 VAL CP N   1 
ATOM 39877  C CA  . VAL PB 2 61 ? 143.764 271.966 155.326 1.00 28.40 ? 61 VAL CP CA  1 
ATOM 39878  C C   . VAL PB 2 61 ? 143.508 270.480 155.197 1.00 28.40 ? 61 VAL CP C   1 
ATOM 39879  O O   . VAL PB 2 61 ? 144.414 269.708 154.870 1.00 28.40 ? 61 VAL CP O   1 
ATOM 39880  C CB  . VAL PB 2 61 ? 144.199 272.336 156.753 1.00 28.40 ? 61 VAL CP CB  1 
ATOM 39881  C CG1 . VAL PB 2 61 ? 145.278 271.402 157.237 1.00 28.40 ? 61 VAL CP CG1 1 
ATOM 39882  C CG2 . VAL PB 2 61 ? 144.693 273.758 156.790 1.00 28.40 ? 61 VAL CP CG2 1 
ATOM 39883  N N   . GLU PB 2 62 ? 142.274 270.054 155.426 1.00 32.09 ? 62 GLU CP N   1 
ATOM 39884  C CA  . GLU PB 2 62 ? 141.956 268.636 155.367 1.00 32.09 ? 62 GLU CP CA  1 
ATOM 39885  C C   . GLU PB 2 62 ? 141.985 268.118 153.934 1.00 32.09 ? 62 GLU CP C   1 
ATOM 39886  O O   . GLU PB 2 62 ? 142.393 266.978 153.690 1.00 32.09 ? 62 GLU CP O   1 
ATOM 39887  C CB  . GLU PB 2 62 ? 140.597 268.418 156.018 1.00 32.09 ? 62 GLU CP CB  1 
ATOM 39888  C CG  . GLU PB 2 62 ? 140.030 267.045 155.918 1.00 32.09 ? 62 GLU CP CG  1 
ATOM 39889  C CD  . GLU PB 2 62 ? 138.530 267.079 156.077 1.00 32.09 ? 62 GLU CP CD  1 
ATOM 39890  O OE1 . GLU PB 2 62 ? 137.835 267.327 155.071 1.00 32.09 ? 62 GLU CP OE1 1 
ATOM 39891  O OE2 . GLU PB 2 62 ? 138.048 266.895 157.213 1.00 32.09 ? 62 GLU CP OE2 1 
ATOM 39892  N N   . ALA PB 2 63 ? 141.576 268.947 152.973 1.00 30.83 ? 63 ALA CP N   1 
ATOM 39893  C CA  . ALA PB 2 63 ? 141.638 268.548 151.572 1.00 30.83 ? 63 ALA CP CA  1 
ATOM 39894  C C   . ALA PB 2 63 ? 143.061 268.596 151.040 1.00 30.83 ? 63 ALA CP C   1 
ATOM 39895  O O   . ALA PB 2 63 ? 143.487 267.697 150.311 1.00 30.83 ? 63 ALA CP O   1 
ATOM 39896  C CB  . ALA PB 2 63 ? 140.734 269.442 150.731 1.00 30.83 ? 63 ALA CP CB  1 
ATOM 39897  N N   . ALA PB 2 64 ? 143.809 269.642 151.383 1.00 30.63 ? 64 ALA CP N   1 
ATOM 39898  C CA  . ALA PB 2 64 ? 145.152 269.801 150.843 1.00 30.63 ? 64 ALA CP CA  1 
ATOM 39899  C C   . ALA PB 2 64 ? 146.107 268.762 151.405 1.00 30.63 ? 64 ALA CP C   1 
ATOM 39900  O O   . ALA PB 2 64 ? 146.931 268.211 150.671 1.00 30.63 ? 64 ALA CP O   1 
ATOM 39901  C CB  . ALA PB 2 64 ? 145.666 271.203 151.137 1.00 30.63 ? 64 ALA CP CB  1 
ATOM 39902  N N   . LYS PB 2 65 ? 146.018 268.486 152.703 1.00 32.82 ? 65 LYS CP N   1 
ATOM 39903  C CA  . LYS PB 2 65 ? 146.889 267.498 153.327 1.00 32.82 ? 65 LYS CP CA  1 
ATOM 39904  C C   . LYS PB 2 65 ? 146.744 266.130 152.693 1.00 32.82 ? 65 LYS CP C   1 
ATOM 39905  O O   . LYS PB 2 65 ? 147.606 265.268 152.882 1.00 32.82 ? 65 LYS CP O   1 
ATOM 39906  C CB  . LYS PB 2 65 ? 146.571 267.405 154.814 1.00 32.82 ? 65 LYS CP CB  1 
ATOM 39907  C CG  . LYS PB 2 65 ? 147.606 266.691 155.635 1.00 32.82 ? 65 LYS CP CG  1 
ATOM 39908  C CD  . LYS PB 2 65 ? 147.395 266.977 157.101 1.00 32.82 ? 65 LYS CP CD  1 
ATOM 39909  C CE  . LYS PB 2 65 ? 148.009 265.890 157.959 1.00 32.82 ? 65 LYS CP CE  1 
ATOM 39910  N NZ  . LYS PB 2 65 ? 147.525 265.962 159.363 1.00 32.82 ? 65 LYS CP NZ  1 
ATOM 39911  N N   . ARG PB 2 66 ? 145.676 265.925 151.936 1.00 34.82 ? 66 ARG CP N   1 
ATOM 39912  C CA  . ARG PB 2 66 ? 145.327 264.604 151.445 1.00 34.82 ? 66 ARG CP CA  1 
ATOM 39913  C C   . ARG PB 2 66 ? 146.123 264.228 150.206 1.00 34.82 ? 66 ARG CP C   1 
ATOM 39914  O O   . ARG PB 2 66 ? 146.392 263.044 149.979 1.00 34.82 ? 66 ARG CP O   1 
ATOM 39915  C CB  . ARG PB 2 66 ? 143.836 264.595 151.174 1.00 34.82 ? 66 ARG CP CB  1 
ATOM 39916  C CG  . ARG PB 2 66 ? 143.319 263.494 150.347 1.00 34.82 ? 66 ARG CP CG  1 
ATOM 39917  C CD  . ARG PB 2 66 ? 141.851 263.712 150.296 1.00 34.82 ? 66 ARG CP CD  1 
ATOM 39918  N NE  . ARG PB 2 66 ? 141.275 263.697 151.636 1.00 34.82 ? 66 ARG CP NE  1 
ATOM 39919  C CZ  . ARG PB 2 66 ? 140.186 264.366 151.998 1.00 34.82 ? 66 ARG CP CZ  1 
ATOM 39920  N NH1 . ARG PB 2 66 ? 139.533 265.116 151.120 1.00 34.82 ? 66 ARG CP NH1 1 
ATOM 39921  N NH2 . ARG PB 2 66 ? 139.753 264.285 153.248 1.00 34.82 ? 66 ARG CP NH2 1 
ATOM 39922  N N   . ILE PB 2 67 ? 146.521 265.214 149.409 1.00 34.08 ? 67 ILE CP N   1 
ATOM 39923  C CA  . ILE PB 2 67 ? 147.299 264.965 148.205 1.00 34.08 ? 67 ILE CP CA  1 
ATOM 39924  C C   . ILE PB 2 67 ? 148.698 265.551 148.268 1.00 34.08 ? 67 ILE CP C   1 
ATOM 39925  O O   . ILE PB 2 67 ? 149.565 265.116 147.495 1.00 34.08 ? 67 ILE CP O   1 
ATOM 39926  C CB  . ILE PB 2 67 ? 146.569 265.498 146.961 1.00 34.08 ? 67 ILE CP CB  1 
ATOM 39927  C CG1 . ILE PB 2 67 ? 146.523 267.019 147.009 1.00 34.08 ? 67 ILE CP CG1 1 
ATOM 39928  C CG2 . ILE PB 2 67 ? 145.174 264.924 146.887 1.00 34.08 ? 67 ILE CP CG2 1 
ATOM 39929  C CD1 . ILE PB 2 67 ? 145.763 267.628 145.883 1.00 34.08 ? 67 ILE CP CD1 1 
ATOM 39930  N N   . GLY PB 2 68 ? 148.959 266.520 149.138 1.00 34.58 ? 68 GLY CP N   1 
ATOM 39931  C CA  . GLY PB 2 68 ? 150.254 267.163 149.200 1.00 34.58 ? 68 GLY CP CA  1 
ATOM 39932  C C   . GLY PB 2 68 ? 150.648 267.471 150.624 1.00 34.58 ? 68 GLY CP C   1 
ATOM 39933  O O   . GLY PB 2 68 ? 150.183 266.804 151.549 1.00 34.58 ? 68 GLY CP O   1 
ATOM 39934  N N   . LYS PB 2 69 ? 151.483 268.481 150.828 1.00 35.15 ? 69 LYS CP N   1 
ATOM 39935  C CA  . LYS PB 2 69 ? 152.004 268.800 152.149 1.00 35.15 ? 69 LYS CP CA  1 
ATOM 39936  C C   . LYS PB 2 69 ? 151.516 270.178 152.566 1.00 35.15 ? 69 LYS CP C   1 
ATOM 39937  O O   . LYS PB 2 69 ? 151.736 271.161 151.852 1.00 35.15 ? 69 LYS CP O   1 
ATOM 39938  C CB  . LYS PB 2 69 ? 153.527 268.741 152.152 1.00 35.15 ? 69 LYS CP CB  1 
ATOM 39939  C CG  . LYS PB 2 69 ? 154.095 267.383 151.781 1.00 35.15 ? 69 LYS CP CG  1 
ATOM 39940  C CD  . LYS PB 2 69 ? 153.954 266.356 152.903 1.00 35.15 ? 69 LYS CP CD  1 
ATOM 39941  C CE  . LYS PB 2 69 ? 152.781 265.412 152.688 1.00 35.15 ? 69 LYS CP CE  1 
ATOM 39942  N NZ  . LYS PB 2 69 ? 152.740 264.311 153.691 1.00 35.15 ? 69 LYS CP NZ  1 
ATOM 39943  N N   . VAL PB 2 70 ? 150.845 270.240 153.710 1.00 32.18 ? 70 VAL CP N   1 
ATOM 39944  C CA  . VAL PB 2 70 ? 150.420 271.501 154.302 1.00 32.18 ? 70 VAL CP CA  1 
ATOM 39945  C C   . VAL PB 2 70 ? 151.478 271.924 155.306 1.00 32.18 ? 70 VAL CP C   1 
ATOM 39946  O O   . VAL PB 2 70 ? 151.701 271.242 156.310 1.00 32.18 ? 70 VAL CP O   1 
ATOM 39947  C CB  . VAL PB 2 70 ? 149.046 271.369 154.970 1.00 32.18 ? 70 VAL CP CB  1 
ATOM 39948  C CG1 . VAL PB 2 70 ? 148.731 272.613 155.759 1.00 32.18 ? 70 VAL CP CG1 1 
ATOM 39949  C CG2 . VAL PB 2 70 ? 147.986 271.134 153.926 1.00 32.18 ? 70 VAL CP CG2 1 
ATOM 39950  N N   . VAL PB 2 71 ? 152.137 273.047 155.034 1.00 32.04 ? 71 VAL CP N   1 
ATOM 39951  C CA  . VAL PB 2 71 ? 153.253 273.473 155.867 1.00 32.04 ? 71 VAL CP CA  1 
ATOM 39952  C C   . VAL PB 2 71 ? 152.754 274.155 157.133 1.00 32.04 ? 71 VAL CP C   1 
ATOM 39953  O O   . VAL PB 2 71 ? 153.218 273.856 158.238 1.00 32.04 ? 71 VAL CP O   1 
ATOM 39954  C CB  . VAL PB 2 71 ? 154.195 274.382 155.061 1.00 32.04 ? 71 VAL CP CB  1 
ATOM 39955  C CG1 . VAL PB 2 71 ? 155.222 275.008 155.964 1.00 32.04 ? 71 VAL CP CG1 1 
ATOM 39956  C CG2 . VAL PB 2 71 ? 154.872 273.584 153.972 1.00 32.04 ? 71 VAL CP CG2 1 
ATOM 39957  N N   . SER PB 2 72 ? 151.797 275.068 156.999 1.00 29.82 ? 72 SER CP N   1 
ATOM 39958  C CA  . SER PB 2 72 ? 151.249 275.751 158.160 1.00 29.82 ? 72 SER CP CA  1 
ATOM 39959  C C   . SER PB 2 72 ? 149.903 276.358 157.805 1.00 29.82 ? 72 SER CP C   1 
ATOM 39960  O O   . SER PB 2 72 ? 149.622 276.639 156.639 1.00 29.82 ? 72 SER CP O   1 
ATOM 39961  C CB  . SER PB 2 72 ? 152.199 276.838 158.667 1.00 29.82 ? 72 SER CP CB  1 
ATOM 39962  O OG  . SER PB 2 72 ? 152.704 277.606 157.592 1.00 29.82 ? 72 SER CP OG  1 
ATOM 39963  N N   . SER PB 2 73 ? 149.079 276.556 158.830 1.00 27.12 ? 73 SER CP N   1 
ATOM 39964  C CA  . SER PB 2 73 ? 147.798 277.228 158.700 1.00 27.12 ? 73 SER CP CA  1 
ATOM 39965  C C   . SER PB 2 73 ? 147.611 278.148 159.893 1.00 27.12 ? 73 SER CP C   1 
ATOM 39966  O O   . SER PB 2 73 ? 148.226 277.960 160.943 1.00 27.12 ? 73 SER CP O   1 
ATOM 39967  C CB  . SER PB 2 73 ? 146.649 276.231 158.619 1.00 27.12 ? 73 SER CP CB  1 
ATOM 39968  O OG  . SER PB 2 73 ? 146.816 275.210 159.584 1.00 27.12 ? 73 SER CP OG  1 
ATOM 39969  N N   . ARG PB 2 74 ? 146.741 279.141 159.732 1.00 26.20 ? 74 ARG CP N   1 
ATOM 39970  C CA  . ARG PB 2 74 ? 146.603 280.162 160.758 1.00 26.20 ? 74 ARG CP CA  1 
ATOM 39971  C C   . ARG PB 2 74 ? 145.370 280.998 160.471 1.00 26.20 ? 74 ARG CP C   1 
ATOM 39972  O O   . ARG PB 2 74 ? 145.058 281.261 159.310 1.00 26.20 ? 74 ARG CP O   1 
ATOM 39973  C CB  . ARG PB 2 74 ? 147.854 281.048 160.799 1.00 26.20 ? 74 ARG CP CB  1 
ATOM 39974  C CG  . ARG PB 2 74 ? 147.704 282.346 161.551 1.00 26.20 ? 74 ARG CP CG  1 
ATOM 39975  C CD  . ARG PB 2 74 ? 147.759 282.115 163.042 1.00 26.20 ? 74 ARG CP CD  1 
ATOM 39976  N NE  . ARG PB 2 74 ? 147.582 283.356 163.787 1.00 26.20 ? 74 ARG CP NE  1 
ATOM 39977  C CZ  . ARG PB 2 74 ? 147.312 283.415 165.087 1.00 26.20 ? 74 ARG CP CZ  1 
ATOM 39978  N NH1 . ARG PB 2 74 ? 147.167 284.592 165.682 1.00 26.20 ? 74 ARG CP NH1 1 
ATOM 39979  N NH2 . ARG PB 2 74 ? 147.184 282.299 165.792 1.00 26.20 ? 74 ARG CP NH2 1 
ATOM 39980  N N   . VAL PB 2 75 ? 144.674 281.408 161.528 1.00 24.18 ? 75 VAL CP N   1 
ATOM 39981  C CA  . VAL PB 2 75 ? 143.554 282.337 161.432 1.00 24.18 ? 75 VAL CP CA  1 
ATOM 39982  C C   . VAL PB 2 75 ? 143.845 283.537 162.317 1.00 24.18 ? 75 VAL CP C   1 
ATOM 39983  O O   . VAL PB 2 75 ? 144.115 283.382 163.511 1.00 24.18 ? 75 VAL CP O   1 
ATOM 39984  C CB  . VAL PB 2 75 ? 142.224 281.682 161.840 1.00 24.18 ? 75 VAL CP CB  1 
ATOM 39985  C CG1 . VAL PB 2 75 ? 141.120 282.709 161.844 1.00 24.18 ? 75 VAL CP CG1 1 
ATOM 39986  C CG2 . VAL PB 2 75 ? 141.886 280.568 160.898 1.00 24.18 ? 75 VAL CP CG2 1 
ATOM 39987  N N   . ILE PB 2 76 ? 143.794 284.727 161.733 1.00 26.43 ? 76 ILE CP N   1 
ATOM 39988  C CA  . ILE PB 2 76 ? 143.907 285.976 162.473 1.00 26.43 ? 76 ILE CP CA  1 
ATOM 39989  C C   . ILE PB 2 76 ? 142.507 286.555 162.587 1.00 26.43 ? 76 ILE CP C   1 
ATOM 39990  O O   . ILE PB 2 76 ? 141.907 286.948 161.584 1.00 26.43 ? 76 ILE CP O   1 
ATOM 39991  C CB  . ILE PB 2 76 ? 144.855 286.962 161.787 1.00 26.43 ? 76 ILE CP CB  1 
ATOM 39992  C CG1 . ILE PB 2 76 ? 146.286 286.439 161.813 1.00 26.43 ? 76 ILE CP CG1 1 
ATOM 39993  C CG2 . ILE PB 2 76 ? 144.772 288.303 162.457 1.00 26.43 ? 76 ILE CP CG2 1 
ATOM 39994  C CD1 . ILE PB 2 76 ? 147.141 287.013 160.727 1.00 26.43 ? 76 ILE CP CD1 1 
ATOM 39995  N N   . ALA PB 2 77 ? 141.979 286.612 163.809 1.00 29.14 ? 77 ALA CP N   1 
ATOM 39996  C CA  . ALA PB 2 77 ? 140.596 287.032 163.990 1.00 29.14 ? 77 ALA CP CA  1 
ATOM 39997  C C   . ALA PB 2 77 ? 140.401 288.503 163.665 1.00 29.14 ? 77 ALA CP C   1 
ATOM 39998  O O   . ALA PB 2 77 ? 139.315 288.902 163.237 1.00 29.14 ? 77 ALA CP O   1 
ATOM 39999  C CB  . ALA PB 2 77 ? 140.145 286.747 165.416 1.00 29.14 ? 77 ALA CP CB  1 
ATOM 40000  N N   . ARG PB 2 78 ? 141.422 289.316 163.861 1.00 30.97 ? 78 ARG CP N   1 
ATOM 40001  C CA  . ARG PB 2 78 ? 141.345 290.744 163.562 1.00 30.97 ? 78 ARG CP CA  1 
ATOM 40002  C C   . ARG PB 2 78 ? 142.738 291.234 163.210 1.00 30.97 ? 78 ARG CP C   1 
ATOM 40003  O O   . ARG PB 2 78 ? 143.565 291.491 164.096 1.00 30.97 ? 78 ARG CP O   1 
ATOM 40004  C CB  . ARG PB 2 78 ? 140.768 291.525 164.737 1.00 30.97 ? 78 ARG CP CB  1 
ATOM 40005  C CG  . ARG PB 2 78 ? 141.435 291.195 166.044 1.00 30.97 ? 78 ARG CP CG  1 
ATOM 40006  C CD  . ARG PB 2 78 ? 140.863 292.016 167.131 1.00 30.97 ? 78 ARG CP CD  1 
ATOM 40007  N NE  . ARG PB 2 78 ? 139.573 291.492 167.549 1.00 30.97 ? 78 ARG CP NE  1 
ATOM 40008  C CZ  . ARG PB 2 78 ? 138.400 291.970 167.151 1.00 30.97 ? 78 ARG CP CZ  1 
ATOM 40009  N NH1 . ARG PB 2 78 ? 138.344 293.000 166.319 1.00 30.97 ? 78 ARG CP NH1 1 
ATOM 40010  N NH2 . ARG PB 2 78 ? 137.280 291.416 167.588 1.00 30.97 ? 78 ARG CP NH2 1 
ATOM 40011  N N   . PRO PB 2 79 ? 143.046 291.357 161.931 1.00 31.67 ? 79 PRO CP N   1 
ATOM 40012  C CA  . PRO PB 2 79 ? 144.363 291.857 161.555 1.00 31.67 ? 79 PRO CP CA  1 
ATOM 40013  C C   . PRO PB 2 79 ? 144.470 293.346 161.816 1.00 31.67 ? 79 PRO CP C   1 
ATOM 40014  O O   . PRO PB 2 79 ? 143.491 294.089 161.726 1.00 31.67 ? 79 PRO CP O   1 
ATOM 40015  C CB  . PRO PB 2 79 ? 144.443 291.545 160.058 1.00 31.67 ? 79 PRO CP CB  1 
ATOM 40016  C CG  . PRO PB 2 79 ? 143.362 290.567 159.810 1.00 31.67 ? 79 PRO CP CG  1 
ATOM 40017  C CD  . PRO PB 2 79 ? 142.286 290.911 160.762 1.00 31.67 ? 79 PRO CP CD  1 
ATOM 40018  N N   . HIS PB 2 80 ? 145.676 293.774 162.167 1.00 35.95 ? 80 HIS CP N   1 
ATOM 40019  C CA  . HIS PB 2 80 ? 145.956 295.196 162.240 1.00 35.95 ? 80 HIS CP CA  1 
ATOM 40020  C C   . HIS PB 2 80 ? 145.791 295.814 160.860 1.00 35.95 ? 80 HIS CP C   1 
ATOM 40021  O O   . HIS PB 2 80 ? 145.933 295.143 159.837 1.00 35.95 ? 80 HIS CP O   1 
ATOM 40022  C CB  . HIS PB 2 80 ? 147.371 295.425 162.767 1.00 35.95 ? 80 HIS CP CB  1 
ATOM 40023  C CG  . HIS PB 2 80 ? 147.624 296.818 163.247 1.00 35.95 ? 80 HIS CP CG  1 
ATOM 40024  N ND1 . HIS PB 2 80 ? 148.074 297.821 162.418 1.00 35.95 ? 80 HIS CP ND1 1 
ATOM 40025  C CD2 . HIS PB 2 80 ? 147.502 297.372 164.475 1.00 35.95 ? 80 HIS CP CD2 1 
ATOM 40026  C CE1 . HIS PB 2 80 ? 148.211 298.935 163.113 1.00 35.95 ? 80 HIS CP CE1 1 
ATOM 40027  N NE2 . HIS PB 2 80 ? 147.871 298.689 164.364 1.00 35.95 ? 80 HIS CP NE2 1 
ATOM 40028  N N   . ASN PB 2 81 ? 145.473 297.107 160.830 1.00 40.75 ? 81 ASN CP N   1 
ATOM 40029  C CA  . ASN PB 2 81 ? 145.274 297.766 159.545 1.00 40.75 ? 81 ASN CP CA  1 
ATOM 40030  C C   . ASN PB 2 81 ? 146.549 297.788 158.718 1.00 40.75 ? 81 ASN CP C   1 
ATOM 40031  O O   . ASN PB 2 81 ? 146.486 297.786 157.485 1.00 40.75 ? 81 ASN CP O   1 
ATOM 40032  C CB  . ASN PB 2 81 ? 144.753 299.181 159.758 1.00 40.75 ? 81 ASN CP CB  1 
ATOM 40033  C CG  . ASN PB 2 81 ? 143.273 299.209 160.041 1.00 40.75 ? 81 ASN CP CG  1 
ATOM 40034  O OD1 . ASN PB 2 81 ? 142.852 299.328 161.191 1.00 40.75 ? 81 ASN CP OD1 1 
ATOM 40035  N ND2 . ASN PB 2 81 ? 142.468 299.088 158.992 1.00 40.75 ? 81 ASN CP ND2 1 
ATOM 40036  N N   . ASP PB 2 82 ? 147.710 297.807 159.370 1.00 39.72 ? 82 ASP CP N   1 
ATOM 40037  C CA  . ASP PB 2 82 ? 148.966 297.749 158.631 1.00 39.72 ? 82 ASP CP CA  1 
ATOM 40038  C C   . ASP PB 2 82 ? 149.106 296.429 157.890 1.00 39.72 ? 82 ASP CP C   1 
ATOM 40039  O O   . ASP PB 2 82 ? 149.660 296.383 156.788 1.00 39.72 ? 82 ASP CP O   1 
ATOM 40040  C CB  . ASP PB 2 82 ? 150.143 297.953 159.581 1.00 39.72 ? 82 ASP CP CB  1 
ATOM 40041  C CG  . ASP PB 2 82 ? 150.292 299.392 160.019 1.00 39.72 ? 82 ASP CP CG  1 
ATOM 40042  O OD1 . ASP PB 2 82 ? 149.409 300.207 159.683 1.00 39.72 ? 82 ASP CP OD1 1 
ATOM 40043  O OD2 . ASP PB 2 82 ? 151.288 299.712 160.699 1.00 39.72 ? 82 ASP CP OD2 1 
ATOM 40044  N N   . ILE PB 2 83 ? 148.603 295.343 158.477 1.00 39.16 ? 83 ILE CP N   1 
ATOM 40045  C CA  . ILE PB 2 83 ? 148.684 294.042 157.833 1.00 39.16 ? 83 ILE CP CA  1 
ATOM 40046  C C   . ILE PB 2 83 ? 147.871 294.004 156.550 1.00 39.16 ? 83 ILE CP C   1 
ATOM 40047  O O   . ILE PB 2 83 ? 148.196 293.239 155.637 1.00 39.16 ? 83 ILE CP O   1 
ATOM 40048  C CB  . ILE PB 2 83 ? 148.243 292.944 158.821 1.00 39.16 ? 83 ILE CP CB  1 
ATOM 40049  C CG1 . ILE PB 2 83 ? 149.133 292.979 160.059 1.00 39.16 ? 83 ILE CP CG1 1 
ATOM 40050  C CG2 . ILE PB 2 83 ? 148.319 291.574 158.187 1.00 39.16 ? 83 ILE CP CG2 1 
ATOM 40051  C CD1 . ILE PB 2 83 ? 150.596 292.885 159.741 1.00 39.16 ? 83 ILE CP CD1 1 
ATOM 40052  N N   . GLU PB 2 84 ? 146.838 294.832 156.434 1.00 41.69 ? 84 GLU CP N   1 
ATOM 40053  C CA  . GLU PB 2 84 ? 146.075 294.882 155.189 1.00 41.69 ? 84 GLU CP CA  1 
ATOM 40054  C C   . GLU PB 2 84 ? 146.675 295.888 154.214 1.00 41.69 ? 84 GLU CP C   1 
ATOM 40055  O O   . GLU PB 2 84 ? 145.990 296.694 153.589 1.00 41.69 ? 84 GLU CP O   1 
ATOM 40056  C CB  . GLU PB 2 84 ? 144.621 295.212 155.487 1.00 41.69 ? 84 GLU CP CB  1 
ATOM 40057  C CG  . GLU PB 2 84 ? 143.999 294.333 156.547 1.00 41.69 ? 84 GLU CP CG  1 
ATOM 40058  C CD  . GLU PB 2 84 ? 142.946 295.062 157.348 1.00 41.69 ? 84 GLU CP CD  1 
ATOM 40059  O OE1 . GLU PB 2 84 ? 142.719 296.260 157.077 1.00 41.69 ? 84 GLU CP OE1 1 
ATOM 40060  O OE2 . GLU PB 2 84 ? 142.339 294.441 158.245 1.00 41.69 ? 84 GLU CP OE2 1 
ATOM 40061  N N   . LYS PB 2 85 ? 147.995 295.816 154.090 1.00 43.01 ? 85 LYS CP N   1 
ATOM 40062  C CA  . LYS PB 2 85 ? 148.755 296.434 153.017 1.00 43.01 ? 85 LYS CP CA  1 
ATOM 40063  C C   . LYS PB 2 85 ? 149.859 295.517 152.535 1.00 43.01 ? 85 LYS CP C   1 
ATOM 40064  O O   . LYS PB 2 85 ? 150.456 295.785 151.489 1.00 43.01 ? 85 LYS CP O   1 
ATOM 40065  C CB  . LYS PB 2 85 ? 149.355 297.769 153.472 1.00 43.01 ? 85 LYS CP CB  1 
ATOM 40066  C CG  . LYS PB 2 85 ? 148.311 298.820 153.803 1.00 43.01 ? 85 LYS CP CG  1 
ATOM 40067  C CD  . LYS PB 2 85 ? 148.838 299.857 154.774 1.00 43.01 ? 85 LYS CP CD  1 
ATOM 40068  C CE  . LYS PB 2 85 ? 147.766 300.879 155.110 1.00 43.01 ? 85 LYS CP CE  1 
ATOM 40069  N NZ  . LYS PB 2 85 ? 148.220 301.825 156.164 1.00 43.01 ? 85 LYS CP NZ  1 
ATOM 40070  N N   . ILE PB 2 86 ? 150.157 294.458 153.277 1.00 42.02 ? 86 ILE CP N   1 
ATOM 40071  C CA  . ILE PB 2 86 ? 151.101 293.431 152.866 1.00 42.02 ? 86 ILE CP CA  1 
ATOM 40072  C C   . ILE PB 2 86 ? 150.407 292.333 152.080 1.00 42.02 ? 86 ILE CP C   1 
ATOM 40073  O O   . ILE PB 2 86 ? 150.941 291.838 151.085 1.00 42.02 ? 86 ILE CP O   1 
ATOM 40074  C CB  . ILE PB 2 86 ? 151.792 292.862 154.113 1.00 42.02 ? 86 ILE CP CB  1 
ATOM 40075  C CG1 . ILE PB 2 86 ? 152.586 293.943 154.827 1.00 42.02 ? 86 ILE CP CG1 1 
ATOM 40076  C CG2 . ILE PB 2 86 ? 152.678 291.708 153.744 1.00 42.02 ? 86 ILE CP CG2 1 
ATOM 40077  C CD1 . ILE PB 2 86 ? 153.195 293.431 156.078 1.00 42.02 ? 86 ILE CP CD1 1 
ATOM 40078  N N   . ALA PB 2 87 ? 149.220 291.929 152.531 1.00 43.18 ? 87 ALA CP N   1 
ATOM 40079  C CA  . ALA PB 2 87 ? 148.446 290.937 151.798 1.00 43.18 ? 87 ALA CP CA  1 
ATOM 40080  C C   . ALA PB 2 87 ? 147.898 291.529 150.508 1.00 43.18 ? 87 ALA CP C   1 
ATOM 40081  O O   . ALA PB 2 87 ? 148.252 291.092 149.408 1.00 43.18 ? 87 ALA CP O   1 
ATOM 40082  C CB  . ALA PB 2 87 ? 147.314 290.406 152.678 1.00 43.18 ? 87 ALA CP CB  1 
ATOM 40083  N N   . GLY PB 2 88 ? 147.049 292.544 150.623 1.00 46.09 ? 88 GLY CP N   1 
ATOM 40084  C CA  . GLY PB 2 88 ? 146.496 293.209 149.459 1.00 46.09 ? 88 GLY CP CA  1 
ATOM 40085  C C   . GLY PB 2 88 ? 147.367 294.342 148.950 1.00 46.09 ? 88 GLY CP C   1 
ATOM 40086  O O   . GLY PB 2 88 ? 147.918 294.271 147.852 1.00 46.09 ? 88 GLY CP O   1 
ATOM 40087  N N   . MET QB 1 1  ? 146.807 99.622  204.328 1.00 30.65 ? 1  MET CQ N   1 
ATOM 40088  C CA  . MET QB 1 1  ? 147.618 98.475  203.962 1.00 30.65 ? 1  MET CQ CA  1 
ATOM 40089  C C   . MET QB 1 1  ? 146.792 97.209  203.996 1.00 30.65 ? 1  MET CQ C   1 
ATOM 40090  O O   . MET QB 1 1  ? 145.704 97.196  204.548 1.00 30.65 ? 1  MET CQ O   1 
ATOM 40091  C CB  . MET QB 1 1  ? 148.810 98.343  204.899 1.00 30.65 ? 1  MET CQ CB  1 
ATOM 40092  C CG  . MET QB 1 1  ? 149.840 99.438  204.751 1.00 30.65 ? 1  MET CQ CG  1 
ATOM 40093  S SD  . MET QB 1 1  ? 149.397 100.933 205.637 1.00 30.65 ? 1  MET CQ SD  1 
ATOM 40094  C CE  . MET QB 1 1  ? 150.113 100.588 207.239 1.00 30.65 ? 1  MET CQ CE  1 
ATOM 40095  N N   . ILE QB 1 2  ? 147.309 96.148  203.385 1.00 29.15 ? 2  ILE CQ N   1 
ATOM 40096  C CA  . ILE QB 1 2  ? 146.698 94.828  203.449 1.00 29.15 ? 2  ILE CQ CA  1 
ATOM 40097  C C   . ILE QB 1 2  ? 147.794 93.790  203.620 1.00 29.15 ? 2  ILE CQ C   1 
ATOM 40098  O O   . ILE QB 1 2  ? 148.910 93.953  203.122 1.00 29.15 ? 2  ILE CQ O   1 
ATOM 40099  C CB  . ILE QB 1 2  ? 145.861 94.500  202.197 1.00 29.15 ? 2  ILE CQ CB  1 
ATOM 40100  C CG1 . ILE QB 1 2  ? 146.704 94.647  200.939 1.00 29.15 ? 2  ILE CQ CG1 1 
ATOM 40101  C CG2 . ILE QB 1 2  ? 144.650 95.383  202.109 1.00 29.15 ? 2  ILE CQ CG2 1 
ATOM 40102  C CD1 . ILE QB 1 2  ? 146.156 93.895  199.767 1.00 29.15 ? 2  ILE CQ CD1 1 
ATOM 40103  N N   . LEU QB 1 3  ? 147.472 92.712  204.325 1.00 29.09 ? 3  LEU CQ N   1 
ATOM 40104  C CA  . LEU QB 1 3  ? 148.375 91.575  204.391 1.00 29.09 ? 3  LEU CQ CA  1 
ATOM 40105  C C   . LEU QB 1 3  ? 148.303 90.789  203.098 1.00 29.09 ? 3  LEU CQ C   1 
ATOM 40106  O O   . LEU QB 1 3  ? 147.215 90.443  202.633 1.00 29.09 ? 3  LEU CQ O   1 
ATOM 40107  C CB  . LEU QB 1 3  ? 148.035 90.656  205.556 1.00 29.09 ? 3  LEU CQ CB  1 
ATOM 40108  C CG  . LEU QB 1 3  ? 148.399 91.104  206.956 1.00 29.09 ? 3  LEU CQ CG  1 
ATOM 40109  C CD1 . LEU QB 1 3  ? 147.896 90.070  207.925 1.00 29.09 ? 3  LEU CQ CD1 1 
ATOM 40110  C CD2 . LEU QB 1 3  ? 149.891 91.241  207.052 1.00 29.09 ? 3  LEU CQ CD2 1 
ATOM 40111  N N   . ALA QB 1 4  ? 149.462 90.485  202.532 1.00 27.68 ? 4  ALA CQ N   1 
ATOM 40112  C CA  . ALA QB 1 4  ? 149.516 89.773  201.273 1.00 27.68 ? 4  ALA CQ CA  1 
ATOM 40113  C C   . ALA QB 1 4  ? 150.771 88.924  201.243 1.00 27.68 ? 4  ALA CQ C   1 
ATOM 40114  O O   . ALA QB 1 4  ? 151.657 89.058  202.085 1.00 27.68 ? 4  ALA CQ O   1 
ATOM 40115  C CB  . ALA QB 1 4  ? 149.484 90.742  200.105 1.00 27.68 ? 4  ALA CQ CB  1 
ATOM 40116  N N   . LYS QB 1 5  ? 150.838 88.048  200.256 1.00 26.87 ? 5  LYS CQ N   1 
ATOM 40117  C CA  . LYS QB 1 5  ? 151.949 87.126  200.099 1.00 26.87 ? 5  LYS CQ CA  1 
ATOM 40118  C C   . LYS QB 1 5  ? 152.486 87.231  198.684 1.00 26.87 ? 5  LYS CQ C   1 
ATOM 40119  O O   . LYS QB 1 5  ? 151.715 87.238  197.725 1.00 26.87 ? 5  LYS CQ O   1 
ATOM 40120  C CB  . LYS QB 1 5  ? 151.506 85.700  200.394 1.00 26.87 ? 5  LYS CQ CB  1 
ATOM 40121  C CG  . LYS QB 1 5  ? 152.468 84.650  199.932 1.00 26.87 ? 5  LYS CQ CG  1 
ATOM 40122  C CD  . LYS QB 1 5  ? 152.074 83.301  200.457 1.00 26.87 ? 5  LYS CQ CD  1 
ATOM 40123  C CE  . LYS QB 1 5  ? 152.229 83.256  201.955 1.00 26.87 ? 5  LYS CQ CE  1 
ATOM 40124  N NZ  . LYS QB 1 5  ? 151.871 81.920  202.504 1.00 26.87 ? 5  LYS CQ NZ  1 
ATOM 40125  N N   . VAL QB 1 6  ? 153.806 87.334  198.551 1.00 25.79 ? 6  VAL CQ N   1 
ATOM 40126  C CA  . VAL QB 1 6  ? 154.408 87.402  197.227 1.00 25.79 ? 6  VAL CQ CA  1 
ATOM 40127  C C   . VAL QB 1 6  ? 154.327 86.028  196.573 1.00 25.79 ? 6  VAL CQ C   1 
ATOM 40128  O O   . VAL QB 1 6  ? 154.766 85.028  197.144 1.00 25.79 ? 6  VAL CQ O   1 
ATOM 40129  C CB  . VAL QB 1 6  ? 155.857 87.890  197.314 1.00 25.79 ? 6  VAL CQ CB  1 
ATOM 40130  C CG1 . VAL QB 1 6  ? 156.456 87.966  195.945 1.00 25.79 ? 6  VAL CQ CG1 1 
ATOM 40131  C CG2 . VAL QB 1 6  ? 155.913 89.235  197.972 1.00 25.79 ? 6  VAL CQ CG2 1 
ATOM 40132  N N   . THR QB 1 7  ? 153.765 85.982  195.368 1.00 27.37 ? 7  THR CQ N   1 
ATOM 40133  C CA  . THR QB 1 7  ? 153.529 84.722  194.681 1.00 27.37 ? 7  THR CQ CA  1 
ATOM 40134  C C   . THR QB 1 7  ? 154.154 84.642  193.299 1.00 27.37 ? 7  THR CQ C   1 
ATOM 40135  O O   . THR QB 1 7  ? 153.929 83.655  192.596 1.00 27.37 ? 7  THR CQ O   1 
ATOM 40136  C CB  . THR QB 1 7  ? 152.025 84.459  194.554 1.00 27.37 ? 7  THR CQ CB  1 
ATOM 40137  O OG1 . THR QB 1 7  ? 151.390 85.599  193.971 1.00 27.37 ? 7  THR CQ OG1 1 
ATOM 40138  C CG2 . THR QB 1 7  ? 151.416 84.200  195.906 1.00 27.37 ? 7  THR CQ CG2 1 
ATOM 40139  N N   . GLY QB 1 8  ? 154.927 85.641  192.883 1.00 28.33 ? 8  GLY CQ N   1 
ATOM 40140  C CA  . GLY QB 1 8  ? 155.547 85.596  191.575 1.00 28.33 ? 8  GLY CQ CA  1 
ATOM 40141  C C   . GLY QB 1 8  ? 156.181 86.930  191.243 1.00 28.33 ? 8  GLY CQ C   1 
ATOM 40142  O O   . GLY QB 1 8  ? 156.445 87.737  192.130 1.00 28.33 ? 8  GLY CQ O   1 
ATOM 40143  N N   . HIS QB 1 9  ? 156.424 87.141  189.956 1.00 28.84 ? 9  HIS CQ N   1 
ATOM 40144  C CA  . HIS QB 1 9  ? 156.952 88.412  189.484 1.00 28.84 ? 9  HIS CQ CA  1 
ATOM 40145  C C   . HIS QB 1 9  ? 156.552 88.589  188.029 1.00 28.84 ? 9  HIS CQ C   1 
ATOM 40146  O O   . HIS QB 1 9  ? 156.098 87.655  187.370 1.00 28.84 ? 9  HIS CQ O   1 
ATOM 40147  C CB  . HIS QB 1 9  ? 158.470 88.495  189.657 1.00 28.84 ? 9  HIS CQ CB  1 
ATOM 40148  C CG  . HIS QB 1 9  ? 159.230 87.512  188.826 1.00 28.84 ? 9  HIS CQ CG  1 
ATOM 40149  N ND1 . HIS QB 1 9  ? 159.721 86.331  189.336 1.00 28.84 ? 9  HIS CQ ND1 1 
ATOM 40150  C CD2 . HIS QB 1 9  ? 159.586 87.535  187.522 1.00 28.84 ? 9  HIS CQ CD2 1 
ATOM 40151  C CE1 . HIS QB 1 9  ? 160.340 85.665  188.379 1.00 28.84 ? 9  HIS CQ CE1 1 
ATOM 40152  N NE2 . HIS QB 1 9  ? 160.272 86.374  187.268 1.00 28.84 ? 9  HIS CQ NE2 1 
ATOM 40153  N N   . VAL QB 1 10 ? 156.729 89.809  187.538 1.00 29.10 ? 10 VAL CQ N   1 
ATOM 40154  C CA  . VAL QB 1 10 ? 156.337 90.191  186.191 1.00 29.10 ? 10 VAL CQ CA  1 
ATOM 40155  C C   . VAL QB 1 10 ? 157.536 90.826  185.502 1.00 29.10 ? 10 VAL CQ C   1 
ATOM 40156  O O   . VAL QB 1 10 ? 158.196 91.696  186.077 1.00 29.10 ? 10 VAL CQ O   1 
ATOM 40157  C CB  . VAL QB 1 10 ? 155.145 91.163  186.212 1.00 29.10 ? 10 VAL CQ CB  1 
ATOM 40158  C CG1 . VAL QB 1 10 ? 155.065 91.929  184.929 1.00 29.10 ? 10 VAL CQ CG1 1 
ATOM 40159  C CG2 . VAL QB 1 10 ? 153.871 90.407  186.441 1.00 29.10 ? 10 VAL CQ CG2 1 
ATOM 40160  N N   . VAL QB 1 11 ? 157.820 90.390  184.281 1.00 31.60 ? 11 VAL CQ N   1 
ATOM 40161  C CA  . VAL QB 1 11 ? 158.917 90.923  183.485 1.00 31.60 ? 11 VAL CQ CA  1 
ATOM 40162  C C   . VAL QB 1 11 ? 158.308 91.745  182.360 1.00 31.60 ? 11 VAL CQ C   1 
ATOM 40163  O O   . VAL QB 1 11 ? 157.676 91.197  181.450 1.00 31.60 ? 11 VAL CQ O   1 
ATOM 40164  C CB  . VAL QB 1 11 ? 159.817 89.812  182.933 1.00 31.60 ? 11 VAL CQ CB  1 
ATOM 40165  C CG1 . VAL QB 1 11 ? 160.741 90.366  181.881 1.00 31.60 ? 11 VAL CQ CG1 1 
ATOM 40166  C CG2 . VAL QB 1 11 ? 160.613 89.183  184.049 1.00 31.60 ? 11 VAL CQ CG2 1 
ATOM 40167  N N   . ALA QB 1 12 ? 158.492 93.059  182.418 1.00 33.25 ? 12 ALA CQ N   1 
ATOM 40168  C CA  . ALA QB 1 12 ? 157.946 93.980  181.433 1.00 33.25 ? 12 ALA CQ CA  1 
ATOM 40169  C C   . ALA QB 1 12 ? 159.082 94.818  180.874 1.00 33.25 ? 12 ALA CQ C   1 
ATOM 40170  O O   . ALA QB 1 12 ? 159.794 95.482  181.632 1.00 33.25 ? 12 ALA CQ O   1 
ATOM 40171  C CB  . ALA QB 1 12 ? 156.875 94.875  182.050 1.00 33.25 ? 12 ALA CQ CB  1 
ATOM 40172  N N   . THR QB 1 13 ? 159.250 94.787  179.555 1.00 34.31 ? 13 THR CQ N   1 
ATOM 40173  C CA  . THR QB 1 13 ? 160.326 95.505  178.887 1.00 34.31 ? 13 THR CQ CA  1 
ATOM 40174  C C   . THR QB 1 13 ? 159.889 96.872  178.385 1.00 34.31 ? 13 THR CQ C   1 
ATOM 40175  O O   . THR QB 1 13 ? 160.578 97.870  178.615 1.00 34.31 ? 13 THR CQ O   1 
ATOM 40176  C CB  . THR QB 1 13 ? 160.862 94.674  177.720 1.00 34.31 ? 13 THR CQ CB  1 
ATOM 40177  O OG1 . THR QB 1 13 ? 161.383 93.438  178.217 1.00 34.31 ? 13 THR CQ OG1 1 
ATOM 40178  C CG2 . THR QB 1 13 ? 161.960 95.422  176.995 1.00 34.31 ? 13 THR CQ CG2 1 
ATOM 40179  N N   . GLN QB 1 14 ? 158.756 96.933  177.695 1.00 35.21 ? 14 GLN CQ N   1 
ATOM 40180  C CA  . GLN QB 1 14 ? 158.214 98.183  177.171 1.00 35.21 ? 14 GLN CQ CA  1 
ATOM 40181  C C   . GLN QB 1 14 ? 157.321 98.788  178.243 1.00 35.21 ? 14 GLN CQ C   1 
ATOM 40182  O O   . GLN QB 1 14 ? 156.199 98.331  178.458 1.00 35.21 ? 14 GLN CQ O   1 
ATOM 40183  C CB  . GLN QB 1 14 ? 157.451 97.926  175.879 1.00 35.21 ? 14 GLN CQ CB  1 
ATOM 40184  C CG  . GLN QB 1 14 ? 156.614 99.088  175.404 1.00 35.21 ? 14 GLN CQ CG  1 
ATOM 40185  C CD  . GLN QB 1 14 ? 157.416 100.098 174.625 1.00 35.21 ? 14 GLN CQ CD  1 
ATOM 40186  O OE1 . GLN QB 1 14 ? 158.502 99.796  174.136 1.00 35.21 ? 14 GLN CQ OE1 1 
ATOM 40187  N NE2 . GLN QB 1 14 ? 156.888 101.308 174.503 1.00 35.21 ? 14 GLN CQ NE2 1 
ATOM 40188  N N   . LYS QB 1 15 ? 157.817 99.812  178.928 1.00 36.88 ? 15 LYS CQ N   1 
ATOM 40189  C CA  . LYS QB 1 15 ? 157.062 100.413 180.013 1.00 36.88 ? 15 LYS CQ CA  1 
ATOM 40190  C C   . LYS QB 1 15 ? 157.477 101.864 180.172 1.00 36.88 ? 15 LYS CQ C   1 
ATOM 40191  O O   . LYS QB 1 15 ? 158.427 102.333 179.545 1.00 36.88 ? 15 LYS CQ O   1 
ATOM 40192  C CB  . LYS QB 1 15 ? 157.262 99.651  181.317 1.00 36.88 ? 15 LYS CQ CB  1 
ATOM 40193  C CG  . LYS QB 1 15 ? 158.596 99.875  181.975 1.00 36.88 ? 15 LYS CQ CG  1 
ATOM 40194  C CD  . LYS QB 1 15 ? 158.843 98.814  183.024 1.00 36.88 ? 15 LYS CQ CD  1 
ATOM 40195  C CE  . LYS QB 1 15 ? 160.181 98.995  183.697 1.00 36.88 ? 15 LYS CQ CE  1 
ATOM 40196  N NZ  . LYS QB 1 15 ? 160.493 97.855  184.597 1.00 36.88 ? 15 LYS CQ NZ  1 
ATOM 40197  N N   . CYS QB 1 16 ? 156.749 102.574 181.027 1.00 42.01 ? 16 CYS CQ N   1 
ATOM 40198  C CA  . CYS QB 1 16 ? 156.997 103.989 181.238 1.00 42.01 ? 16 CYS CQ CA  1 
ATOM 40199  C C   . CYS QB 1 16 ? 158.338 104.193 181.932 1.00 42.01 ? 16 CYS CQ C   1 
ATOM 40200  O O   . CYS QB 1 16 ? 159.065 103.248 182.241 1.00 42.01 ? 16 CYS CQ O   1 
ATOM 40201  C CB  . CYS QB 1 16 ? 155.864 104.609 182.046 1.00 42.01 ? 16 CYS CQ CB  1 
ATOM 40202  S SG  . CYS QB 1 16 ? 154.321 104.765 181.132 1.00 42.01 ? 16 CYS CQ SG  1 
ATOM 40203  N N   . ASP QB 1 17 ? 158.669 105.456 182.170 1.00 45.61 ? 17 ASP CQ N   1 
ATOM 40204  C CA  . ASP QB 1 17 ? 159.934 105.813 182.789 1.00 45.61 ? 17 ASP CQ CA  1 
ATOM 40205  C C   . ASP QB 1 17 ? 159.842 105.942 184.297 1.00 45.61 ? 17 ASP CQ C   1 
ATOM 40206  O O   . ASP QB 1 17 ? 160.865 105.829 184.979 1.00 45.61 ? 17 ASP CQ O   1 
ATOM 40207  C CB  . ASP QB 1 17 ? 160.443 107.120 182.192 1.00 45.61 ? 17 ASP CQ CB  1 
ATOM 40208  C CG  . ASP QB 1 17 ? 160.461 107.086 180.685 1.00 45.61 ? 17 ASP CQ CG  1 
ATOM 40209  O OD1 . ASP QB 1 17 ? 160.296 105.984 180.118 1.00 45.61 ? 17 ASP CQ OD1 1 
ATOM 40210  O OD2 . ASP QB 1 17 ? 160.643 108.152 180.062 1.00 45.61 ? 17 ASP CQ OD2 1 
ATOM 40211  N N   . GLU QB 1 18 ? 158.644 106.170 184.833 1.00 49.86 ? 18 GLU CQ N   1 
ATOM 40212  C CA  . GLU QB 1 18 ? 158.463 106.205 186.277 1.00 49.86 ? 18 GLU CQ CA  1 
ATOM 40213  C C   . GLU QB 1 18 ? 158.675 104.840 186.915 1.00 49.86 ? 18 GLU CQ C   1 
ATOM 40214  O O   . GLU QB 1 18 ? 158.686 104.741 188.145 1.00 49.86 ? 18 GLU CQ O   1 
ATOM 40215  C CB  . GLU QB 1 18 ? 157.062 106.721 186.614 1.00 49.86 ? 18 GLU CQ CB  1 
ATOM 40216  C CG  . GLU QB 1 18 ? 156.954 107.459 187.940 1.00 49.86 ? 18 GLU CQ CG  1 
ATOM 40217  C CD  . GLU QB 1 18 ? 155.521 107.589 188.434 1.00 49.86 ? 18 GLU CQ CD  1 
ATOM 40218  O OE1 . GLU QB 1 18 ? 154.806 106.566 188.479 1.00 49.86 ? 18 GLU CQ OE1 1 
ATOM 40219  O OE2 . GLU QB 1 18 ? 155.104 108.718 188.766 1.00 49.86 ? 18 GLU CQ OE2 1 
ATOM 40220  N N   . LEU QB 1 19 ? 158.831 103.789 186.113 1.00 41.90 ? 19 LEU CQ N   1 
ATOM 40221  C CA  . LEU QB 1 19 ? 158.982 102.433 186.613 1.00 41.90 ? 19 LEU CQ CA  1 
ATOM 40222  C C   . LEU QB 1 19 ? 160.336 101.819 186.299 1.00 41.90 ? 19 LEU CQ C   1 
ATOM 40223  O O   . LEU QB 1 19 ? 160.516 100.619 186.519 1.00 41.90 ? 19 LEU CQ O   1 
ATOM 40224  C CB  . LEU QB 1 19 ? 157.886 101.533 186.040 1.00 41.90 ? 19 LEU CQ CB  1 
ATOM 40225  C CG  . LEU QB 1 19 ? 156.434 101.829 186.385 1.00 41.90 ? 19 LEU CQ CG  1 
ATOM 40226  C CD1 . LEU QB 1 19 ? 155.563 100.743 185.818 1.00 41.90 ? 19 LEU CQ CD1 1 
ATOM 40227  C CD2 . LEU QB 1 19 ? 156.269 101.910 187.878 1.00 41.90 ? 19 LEU CQ CD2 1 
ATOM 40228  N N   . ARG QB 1 20 ? 161.284 102.593 185.783 1.00 40.83 ? 20 ARG CQ N   1 
ATOM 40229  C CA  . ARG QB 1 20 ? 162.582 102.041 185.416 1.00 40.83 ? 20 ARG CQ CA  1 
ATOM 40230  C C   . ARG QB 1 20 ? 163.381 101.680 186.659 1.00 40.83 ? 20 ARG CQ C   1 
ATOM 40231  O O   . ARG QB 1 20 ? 163.495 102.479 187.591 1.00 40.83 ? 20 ARG CQ O   1 
ATOM 40232  C CB  . ARG QB 1 20 ? 163.365 103.041 184.573 1.00 40.83 ? 20 ARG CQ CB  1 
ATOM 40233  C CG  . ARG QB 1 20 ? 162.838 103.217 183.171 1.00 40.83 ? 20 ARG CQ CG  1 
ATOM 40234  C CD  . ARG QB 1 20 ? 162.896 101.919 182.404 1.00 40.83 ? 20 ARG CQ CD  1 
ATOM 40235  N NE  . ARG QB 1 20 ? 162.259 102.052 181.101 1.00 40.83 ? 20 ARG CQ NE  1 
ATOM 40236  C CZ  . ARG QB 1 20 ? 162.020 101.038 180.281 1.00 40.83 ? 20 ARG CQ CZ  1 
ATOM 40237  N NH1 . ARG QB 1 20 ? 161.434 101.253 179.112 1.00 40.83 ? 20 ARG CQ NH1 1 
ATOM 40238  N NH2 . ARG QB 1 20 ? 162.366 99.808  180.627 1.00 40.83 ? 20 ARG CQ NH2 1 
ATOM 40239  N N   . GLY QB 1 21 ? 163.936 100.473 186.671 1.00 35.59 ? 21 GLY CQ N   1 
ATOM 40240  C CA  . GLY QB 1 21 ? 164.787 100.050 187.763 1.00 35.59 ? 21 GLY CQ CA  1 
ATOM 40241  C C   . GLY QB 1 21 ? 164.038 99.728  189.037 1.00 35.59 ? 21 GLY CQ C   1 
ATOM 40242  O O   . GLY QB 1 21 ? 164.352 100.267 190.098 1.00 35.59 ? 21 GLY CQ O   1 
ATOM 40243  N N   . SER QB 1 22 ? 163.047 98.851  188.946 1.00 34.01 ? 22 SER CQ N   1 
ATOM 40244  C CA  . SER QB 1 22 ? 162.271 98.450  190.109 1.00 34.01 ? 22 SER CQ CA  1 
ATOM 40245  C C   . SER QB 1 22 ? 161.700 97.071  189.851 1.00 34.01 ? 22 SER CQ C   1 
ATOM 40246  O O   . SER QB 1 22 ? 161.544 96.644  188.703 1.00 34.01 ? 22 SER CQ O   1 
ATOM 40247  C CB  . SER QB 1 22 ? 161.154 99.450  190.406 1.00 34.01 ? 22 SER CQ CB  1 
ATOM 40248  O OG  . SER QB 1 22 ? 160.450 99.764  189.215 1.00 34.01 ? 22 SER CQ OG  1 
ATOM 40249  N N   . ASN QB 1 23 ? 161.390 96.372  190.933 1.00 30.78 ? 23 ASN CQ N   1 
ATOM 40250  C CA  . ASN QB 1 23 ? 160.818 95.045  190.838 1.00 30.78 ? 23 ASN CQ CA  1 
ATOM 40251  C C   . ASN QB 1 23 ? 159.311 95.157  190.677 1.00 30.78 ? 23 ASN CQ C   1 
ATOM 40252  O O   . ASN QB 1 23 ? 158.708 96.157  191.061 1.00 30.78 ? 23 ASN CQ O   1 
ATOM 40253  C CB  . ASN QB 1 23 ? 161.149 94.233  192.083 1.00 30.78 ? 23 ASN CQ CB  1 
ATOM 40254  C CG  . ASN QB 1 23 ? 162.627 94.061  192.277 1.00 30.78 ? 23 ASN CQ CG  1 
ATOM 40255  O OD1 . ASN QB 1 23 ? 163.370 93.904  191.316 1.00 30.78 ? 23 ASN CQ OD1 1 
ATOM 40256  N ND2 . ASN QB 1 23 ? 163.070 94.093  193.529 1.00 30.78 ? 23 ASN CQ ND2 1 
ATOM 40257  N N   . LEU QB 1 24 ? 158.703 94.132  190.092 1.00 26.41 ? 24 LEU CQ N   1 
ATOM 40258  C CA  . LEU QB 1 24 ? 157.251 94.080  189.936 1.00 26.41 ? 24 LEU CQ CA  1 
ATOM 40259  C C   . LEU QB 1 24 ? 156.772 92.710  190.398 1.00 26.41 ? 24 LEU CQ C   1 
ATOM 40260  O O   . LEU QB 1 24 ? 156.889 91.726  189.665 1.00 26.41 ? 24 LEU CQ O   1 
ATOM 40261  C CB  . LEU QB 1 24 ? 156.842 94.350  188.498 1.00 26.41 ? 24 LEU CQ CB  1 
ATOM 40262  C CG  . LEU QB 1 24 ? 157.381 95.621  187.846 1.00 26.41 ? 24 LEU CQ CG  1 
ATOM 40263  C CD1 . LEU QB 1 24 ? 157.072 95.624  186.373 1.00 26.41 ? 24 LEU CQ CD1 1 
ATOM 40264  C CD2 . LEU QB 1 24 ? 156.800 96.846  188.493 1.00 26.41 ? 24 LEU CQ CD2 1 
ATOM 40265  N N   . LEU QB 1 25 ? 156.222 92.649  191.601 1.00 25.35 ? 25 LEU CQ N   1 
ATOM 40266  C CA  . LEU QB 1 25 ? 155.844 91.395  192.225 1.00 25.35 ? 25 LEU CQ CA  1 
ATOM 40267  C C   . LEU QB 1 25 ? 154.346 91.167  192.120 1.00 25.35 ? 25 LEU CQ C   1 
ATOM 40268  O O   . LEU QB 1 25 ? 153.556 92.106  192.162 1.00 25.35 ? 25 LEU CQ O   1 
ATOM 40269  C CB  . LEU QB 1 25 ? 156.240 91.394  193.696 1.00 25.35 ? 25 LEU CQ CB  1 
ATOM 40270  C CG  . LEU QB 1 25 ? 157.606 91.949  194.067 1.00 25.35 ? 25 LEU CQ CG  1 
ATOM 40271  C CD1 . LEU QB 1 25 ? 157.612 92.255  195.539 1.00 25.35 ? 25 LEU CQ CD1 1 
ATOM 40272  C CD2 . LEU QB 1 25 ? 158.693 90.961  193.723 1.00 25.35 ? 25 LEU CQ CD2 1 
ATOM 40273  N N   . LEU QB 1 26 ? 153.959 89.906  192.001 1.00 26.79 ? 26 LEU CQ N   1 
ATOM 40274  C CA  . LEU QB 1 26 ? 152.562 89.527  192.123 1.00 26.79 ? 26 LEU CQ CA  1 
ATOM 40275  C C   . LEU QB 1 26 ? 152.243 89.359  193.597 1.00 26.79 ? 26 LEU CQ C   1 
ATOM 40276  O O   . LEU QB 1 26 ? 152.964 88.669  194.319 1.00 26.79 ? 26 LEU CQ O   1 
ATOM 40277  C CB  . LEU QB 1 26 ? 152.269 88.237  191.366 1.00 26.79 ? 26 LEU CQ CB  1 
ATOM 40278  C CG  . LEU QB 1 26 ? 152.434 88.271  189.853 1.00 26.79 ? 26 LEU CQ CG  1 
ATOM 40279  C CD1 . LEU QB 1 26 ? 151.920 86.984  189.262 1.00 26.79 ? 26 LEU CQ CD1 1 
ATOM 40280  C CD2 . LEU QB 1 26 ? 151.711 89.450  189.274 1.00 26.79 ? 26 LEU CQ CD2 1 
ATOM 40281  N N   . ILE QB 1 27 ? 151.151 89.971  194.033 1.00 27.33 ? 27 ILE CQ N   1 
ATOM 40282  C CA  . ILE QB 1 27 ? 150.849 90.164  195.439 1.00 27.33 ? 27 ILE CQ CA  1 
ATOM 40283  C C   . ILE QB 1 27 ? 149.440 89.634  195.655 1.00 27.33 ? 27 ILE CQ C   1 
ATOM 40284  O O   . ILE QB 1 27 ? 148.477 90.202  195.136 1.00 27.33 ? 27 ILE CQ O   1 
ATOM 40285  C CB  . ILE QB 1 27 ? 150.960 91.636  195.830 1.00 27.33 ? 27 ILE CQ CB  1 
ATOM 40286  C CG1 . ILE QB 1 27 ? 152.411 92.001  196.083 1.00 27.33 ? 27 ILE CQ CG1 1 
ATOM 40287  C CG2 . ILE QB 1 27 ? 150.142 91.941  197.024 1.00 27.33 ? 27 ILE CQ CG2 1 
ATOM 40288  C CD1 . ILE QB 1 27 ? 153.006 91.244  197.202 1.00 27.33 ? 27 ILE CQ CD1 1 
ATOM 40289  N N   . THR QB 1 28 ? 149.309 88.534  196.384 1.00 30.27 ? 28 THR CQ N   1 
ATOM 40290  C CA  . THR QB 1 28 ? 148.014 87.904  196.585 1.00 30.27 ? 28 THR CQ CA  1 
ATOM 40291  C C   . THR QB 1 28 ? 147.518 88.161  197.996 1.00 30.27 ? 28 THR CQ C   1 
ATOM 40292  O O   . THR QB 1 28 ? 148.213 87.859  198.967 1.00 30.27 ? 28 THR CQ O   1 
ATOM 40293  C CB  . THR QB 1 28 ? 148.104 86.403  196.337 1.00 30.27 ? 28 THR CQ CB  1 
ATOM 40294  O OG1 . THR QB 1 28 ? 148.419 86.165  194.963 1.00 30.27 ? 28 THR CQ OG1 1 
ATOM 40295  C CG2 . THR QB 1 28 ? 146.795 85.745  196.660 1.00 30.27 ? 28 THR CQ CG2 1 
ATOM 40296  N N   . ARG QB 1 29 ? 146.319 88.716  198.108 1.00 33.35 ? 29 ARG CQ N   1 
ATOM 40297  C CA  . ARG QB 1 29 ? 145.735 88.973  199.413 1.00 33.35 ? 29 ARG CQ CA  1 
ATOM 40298  C C   . ARG QB 1 29 ? 145.349 87.666  200.088 1.00 33.35 ? 29 ARG CQ C   1 
ATOM 40299  O O   . ARG QB 1 29 ? 144.728 86.796  199.476 1.00 33.35 ? 29 ARG CQ O   1 
ATOM 40300  C CB  . ARG QB 1 29 ? 144.510 89.864  199.273 1.00 33.35 ? 29 ARG CQ CB  1 
ATOM 40301  C CG  . ARG QB 1 29 ? 144.108 90.560  200.537 1.00 33.35 ? 29 ARG CQ CG  1 
ATOM 40302  C CD  . ARG QB 1 29 ? 142.644 90.905  200.491 1.00 33.35 ? 29 ARG CQ CD  1 
ATOM 40303  N NE  . ARG QB 1 29 ? 142.314 92.009  201.380 1.00 33.35 ? 29 ARG CQ NE  1 
ATOM 40304  C CZ  . ARG QB 1 29 ? 141.073 92.369  201.674 1.00 33.35 ? 29 ARG CQ CZ  1 
ATOM 40305  N NH1 . ARG QB 1 29 ? 140.847 93.391  202.485 1.00 33.35 ? 29 ARG CQ NH1 1 
ATOM 40306  N NH2 . ARG QB 1 29 ? 140.056 91.704  201.152 1.00 33.35 ? 29 ARG CQ NH2 1 
ATOM 40307  N N   . LEU QB 1 30 ? 145.712 87.529  201.358 1.00 37.36 ? 30 LEU CQ N   1 
ATOM 40308  C CA  . LEU QB 1 30 ? 145.481 86.298  202.096 1.00 37.36 ? 30 LEU CQ CA  1 
ATOM 40309  C C   . LEU QB 1 30 ? 144.453 86.513  203.197 1.00 37.36 ? 30 LEU CQ C   1 
ATOM 40310  O O   . LEU QB 1 30 ? 144.353 87.598  203.772 1.00 37.36 ? 30 LEU CQ O   1 
ATOM 40311  C CB  . LEU QB 1 30 ? 146.789 85.748  202.674 1.00 37.36 ? 30 LEU CQ CB  1 
ATOM 40312  C CG  . LEU QB 1 30 ? 147.675 86.622  203.554 1.00 37.36 ? 30 LEU CQ CG  1 
ATOM 40313  C CD1 . LEU QB 1 30 ? 147.242 86.598  204.991 1.00 37.36 ? 30 LEU CQ CD1 1 
ATOM 40314  C CD2 . LEU QB 1 30 ? 149.083 86.130  203.433 1.00 37.36 ? 30 LEU CQ CD2 1 
ATOM 40315  N N   . ASP QB 1 31 ? 143.689 85.458  203.486 1.00 45.47 ? 31 ASP CQ N   1 
ATOM 40316  C CA  . ASP QB 1 31 ? 142.530 85.547  204.368 1.00 45.47 ? 31 ASP CQ CA  1 
ATOM 40317  C C   . ASP QB 1 31 ? 142.902 85.386  205.838 1.00 45.47 ? 31 ASP CQ C   1 
ATOM 40318  O O   . ASP QB 1 31 ? 144.086 85.423  206.181 1.00 45.47 ? 31 ASP CQ O   1 
ATOM 40319  C CB  . ASP QB 1 31 ? 141.490 84.506  203.973 1.00 45.47 ? 31 ASP CQ CB  1 
ATOM 40320  C CG  . ASP QB 1 31 ? 141.945 83.100  204.257 1.00 45.47 ? 31 ASP CQ CG  1 
ATOM 40321  O OD1 . ASP QB 1 31 ? 143.162 82.889  204.401 1.00 45.47 ? 31 ASP CQ OD1 1 
ATOM 40322  O OD2 . ASP QB 1 31 ? 141.088 82.197  204.339 1.00 45.47 ? 31 ASP CQ OD2 1 
ATOM 40323  N N   . ASP QB 1 32 ? 141.903 85.234  206.716 1.00 48.37 ? 32 ASP CQ N   1 
ATOM 40324  C CA  . ASP QB 1 32 ? 142.137 85.245  208.160 1.00 48.37 ? 32 ASP CQ CA  1 
ATOM 40325  C C   . ASP QB 1 32 ? 142.733 83.947  208.687 1.00 48.37 ? 32 ASP CQ C   1 
ATOM 40326  O O   . ASP QB 1 32 ? 142.830 83.782  209.908 1.00 48.37 ? 32 ASP CQ O   1 
ATOM 40327  C CB  . ASP QB 1 32 ? 140.844 85.505  208.926 1.00 48.37 ? 32 ASP CQ CB  1 
ATOM 40328  C CG  . ASP QB 1 32 ? 139.662 84.816  208.298 1.00 48.37 ? 32 ASP CQ CG  1 
ATOM 40329  O OD1 . ASP QB 1 32 ? 139.630 83.571  208.338 1.00 48.37 ? 32 ASP CQ OD1 1 
ATOM 40330  O OD2 . ASP QB 1 32 ? 138.779 85.500  207.759 1.00 48.37 ? 32 ASP CQ OD2 1 
ATOM 40331  N N   . LYS QB 1 33 ? 143.087 83.009  207.817 1.00 48.36 ? 33 LYS CQ N   1 
ATOM 40332  C CA  . LYS QB 1 33 ? 143.868 81.845  208.205 1.00 48.36 ? 33 LYS CQ CA  1 
ATOM 40333  C C   . LYS QB 1 33 ? 145.274 81.898  207.640 1.00 48.36 ? 33 LYS CQ C   1 
ATOM 40334  O O   . LYS QB 1 33 ? 145.962 80.875  207.617 1.00 48.36 ? 33 LYS CQ O   1 
ATOM 40335  C CB  . LYS QB 1 33 ? 143.188 80.558  207.744 1.00 48.36 ? 33 LYS CQ CB  1 
ATOM 40336  C CG  . LYS QB 1 33 ? 141.706 80.523  207.985 1.00 48.36 ? 33 LYS CQ CG  1 
ATOM 40337  C CD  . LYS QB 1 33 ? 141.393 80.512  209.459 1.00 48.36 ? 33 LYS CQ CD  1 
ATOM 40338  C CE  . LYS QB 1 33 ? 139.901 80.654  209.683 1.00 48.36 ? 33 LYS CQ CE  1 
ATOM 40339  N NZ  . LYS QB 1 33 ? 139.121 79.928  208.640 1.00 48.36 ? 33 LYS CQ NZ  1 
ATOM 40340  N N   . GLN QB 1 34 ? 145.703 83.069  207.178 1.00 45.69 ? 34 GLN CQ N   1 
ATOM 40341  C CA  . GLN QB 1 34 ? 146.972 83.248  206.487 1.00 45.69 ? 34 GLN CQ CA  1 
ATOM 40342  C C   . GLN QB 1 34 ? 147.084 82.294  205.300 1.00 45.69 ? 34 GLN CQ C   1 
ATOM 40343  O O   . GLN QB 1 34 ? 148.013 81.496  205.187 1.00 45.69 ? 34 GLN CQ O   1 
ATOM 40344  C CB  . GLN QB 1 34 ? 148.139 83.079  207.456 1.00 45.69 ? 34 GLN CQ CB  1 
ATOM 40345  C CG  . GLN QB 1 34 ? 148.464 84.333  208.234 1.00 45.69 ? 34 GLN CQ CG  1 
ATOM 40346  C CD  . GLN QB 1 34 ? 149.937 84.444  208.536 1.00 45.69 ? 34 GLN CQ CD  1 
ATOM 40347  O OE1 . GLN QB 1 34 ? 150.688 83.484  208.369 1.00 45.69 ? 34 GLN CQ OE1 1 
ATOM 40348  N NE2 . GLN QB 1 34 ? 150.365 85.618  208.980 1.00 45.69 ? 34 GLN CQ NE2 1 
ATOM 40349  N N   . GLN QB 1 35 ? 146.106 82.400  204.400 1.00 44.72 ? 35 GLN CQ N   1 
ATOM 40350  C CA  . GLN QB 1 35 ? 146.023 81.548  203.235 1.00 44.72 ? 35 GLN CQ CA  1 
ATOM 40351  C C   . GLN QB 1 35 ? 145.569 82.402  202.058 1.00 44.72 ? 35 GLN CQ C   1 
ATOM 40352  O O   . GLN QB 1 35 ? 144.590 83.158  202.187 1.00 44.72 ? 35 GLN CQ O   1 
ATOM 40353  C CB  . GLN QB 1 35 ? 145.049 80.397  203.479 1.00 44.72 ? 35 GLN CQ CB  1 
ATOM 40354  C CG  . GLN QB 1 35 ? 145.214 79.246  202.524 1.00 44.72 ? 35 GLN CQ CG  1 
ATOM 40355  C CD  . GLN QB 1 35 ? 146.481 78.471  202.787 1.00 44.72 ? 35 GLN CQ CD  1 
ATOM 40356  O OE1 . GLN QB 1 35 ? 146.861 78.256  203.937 1.00 44.72 ? 35 GLN CQ OE1 1 
ATOM 40357  N NE2 . GLN QB 1 35 ? 147.151 78.053  201.721 1.00 44.72 ? 35 GLN CQ NE2 1 
ATOM 40358  N N   . PRO QB 1 36 ? 146.238 82.322  200.909 1.00 42.22 ? 36 PRO CQ N   1 
ATOM 40359  C CA  . PRO QB 1 36 ? 145.877 83.183  199.782 1.00 42.22 ? 36 PRO CQ CA  1 
ATOM 40360  C C   . PRO QB 1 36 ? 144.453 82.939  199.303 1.00 42.22 ? 36 PRO CQ C   1 
ATOM 40361  O O   . PRO QB 1 36 ? 143.918 81.835  199.390 1.00 42.22 ? 36 PRO CQ O   1 
ATOM 40362  C CB  . PRO QB 1 36 ? 146.894 82.800  198.706 1.00 42.22 ? 36 PRO CQ CB  1 
ATOM 40363  C CG  . PRO QB 1 36 ? 148.036 82.241  199.460 1.00 42.22 ? 36 PRO CQ CG  1 
ATOM 40364  C CD  . PRO QB 1 36 ? 147.437 81.521  200.621 1.00 42.22 ? 36 PRO CQ CD  1 
ATOM 40365  N N   . MET QB 1 37 ? 143.840 84.002  198.792 1.00 43.02 ? 37 MET CQ N   1 
ATOM 40366  C CA  . MET QB 1 37 ? 142.482 83.955  198.278 1.00 43.02 ? 37 MET CQ CA  1 
ATOM 40367  C C   . MET QB 1 37 ? 142.506 83.744  196.767 1.00 43.02 ? 37 MET CQ C   1 
ATOM 40368  O O   . MET QB 1 37 ? 143.560 83.589  196.150 1.00 43.02 ? 37 MET CQ O   1 
ATOM 40369  C CB  . MET QB 1 37 ? 141.727 85.232  198.645 1.00 43.02 ? 37 MET CQ CB  1 
ATOM 40370  C CG  . MET QB 1 37 ? 141.670 85.504  200.128 1.00 43.02 ? 37 MET CQ CG  1 
ATOM 40371  S SD  . MET QB 1 37 ? 140.944 87.101  200.529 1.00 43.02 ? 37 MET CQ SD  1 
ATOM 40372  C CE  . MET QB 1 37 ? 139.262 86.850  199.986 1.00 43.02 ? 37 MET CQ CE  1 
ATOM 40373  N N   . LYS QB 1 38 ? 141.323 83.741  196.164 1.00 44.49 ? 38 LYS CQ N   1 
ATOM 40374  C CA  . LYS QB 1 38 ? 141.166 83.527  194.732 1.00 44.49 ? 38 LYS CQ CA  1 
ATOM 40375  C C   . LYS QB 1 38 ? 140.819 84.846  194.059 1.00 44.49 ? 38 LYS CQ C   1 
ATOM 40376  O O   . LYS QB 1 38 ? 139.977 85.597  194.560 1.00 44.49 ? 38 LYS CQ O   1 
ATOM 40377  C CB  . LYS QB 1 38 ? 140.080 82.491  194.443 1.00 44.49 ? 38 LYS CQ CB  1 
ATOM 40378  C CG  . LYS QB 1 38 ? 140.553 81.053  194.517 1.00 44.49 ? 38 LYS CQ CG  1 
ATOM 40379  C CD  . LYS QB 1 38 ? 140.674 80.592  195.959 1.00 44.49 ? 38 LYS CQ CD  1 
ATOM 40380  C CE  . LYS QB 1 38 ? 141.540 79.353  196.079 1.00 44.49 ? 38 LYS CQ CE  1 
ATOM 40381  N NZ  . LYS QB 1 38 ? 141.852 79.040  197.499 1.00 44.49 ? 38 LYS CQ NZ  1 
ATOM 40382  N N   . ASP QB 1 39 ? 141.472 85.122  192.930 1.00 44.02 ? 39 ASP CQ N   1 
ATOM 40383  C CA  . ASP QB 1 39 ? 141.205 86.315  192.130 1.00 44.02 ? 39 ASP CQ CA  1 
ATOM 40384  C C   . ASP QB 1 39 ? 141.438 87.589  192.937 1.00 44.02 ? 39 ASP CQ C   1 
ATOM 40385  O O   . ASP QB 1 39 ? 140.610 88.499  192.956 1.00 44.02 ? 39 ASP CQ O   1 
ATOM 40386  C CB  . ASP QB 1 39 ? 139.784 86.289  191.564 1.00 44.02 ? 39 ASP CQ CB  1 
ATOM 40387  C CG  . ASP QB 1 39 ? 139.504 85.048  190.747 1.00 44.02 ? 39 ASP CQ CG  1 
ATOM 40388  O OD1 . ASP QB 1 39 ? 140.465 84.352  190.368 1.00 44.02 ? 39 ASP CQ OD1 1 
ATOM 40389  O OD2 . ASP QB 1 39 ? 138.318 84.772  190.477 1.00 44.02 ? 39 ASP CQ OD2 1 
ATOM 40390  N N   . GLN QB 1 40 ? 142.580 87.651  193.615 1.00 37.66 ? 40 GLN CQ N   1 
ATOM 40391  C CA  . GLN QB 1 40 ? 142.894 88.787  194.472 1.00 37.66 ? 40 GLN CQ CA  1 
ATOM 40392  C C   . GLN QB 1 40 ? 144.346 89.197  194.308 1.00 37.66 ? 40 GLN CQ C   1 
ATOM 40393  O O   . GLN QB 1 40 ? 145.040 89.479  195.287 1.00 37.66 ? 40 GLN CQ O   1 
ATOM 40394  C CB  . GLN QB 1 40 ? 142.595 88.468  195.933 1.00 37.66 ? 40 GLN CQ CB  1 
ATOM 40395  C CG  . GLN QB 1 40 ? 141.126 88.272  196.231 1.00 37.66 ? 40 GLN CQ CG  1 
ATOM 40396  C CD  . GLN QB 1 40 ? 140.376 89.577  196.321 1.00 37.66 ? 40 GLN CQ CD  1 
ATOM 40397  O OE1 . GLN QB 1 40 ? 140.302 90.192  197.382 1.00 37.66 ? 40 GLN CQ OE1 1 
ATOM 40398  N NE2 . GLN QB 1 40 ? 139.814 90.013  195.204 1.00 37.66 ? 40 GLN CQ NE2 1 
ATOM 40399  N N   . THR QB 1 41 ? 144.828 89.251  193.073 1.00 31.08 ? 41 THR CQ N   1 
ATOM 40400  C CA  . THR QB 1 41 ? 146.233 89.494  192.793 1.00 31.08 ? 41 THR CQ CA  1 
ATOM 40401  C C   . THR QB 1 41 ? 146.432 90.878  192.195 1.00 31.08 ? 41 THR CQ C   1 
ATOM 40402  O O   . THR QB 1 41 ? 145.734 91.265  191.255 1.00 31.08 ? 41 THR CQ O   1 
ATOM 40403  C CB  . THR QB 1 41 ? 146.786 88.440  191.838 1.00 31.08 ? 41 THR CQ CB  1 
ATOM 40404  O OG1 . THR QB 1 41 ? 146.722 87.152  192.457 1.00 31.08 ? 41 THR CQ OG1 1 
ATOM 40405  C CG2 . THR QB 1 41 ? 148.220 88.743  191.485 1.00 31.08 ? 41 THR CQ CG2 1 
ATOM 40406  N N   . TRP QB 1 42 ? 147.390 91.616  192.743 1.00 29.62 ? 42 TRP CQ N   1 
ATOM 40407  C CA  . TRP QB 1 42 ? 147.803 92.898  192.204 1.00 29.62 ? 42 TRP CQ CA  1 
ATOM 40408  C C   . TRP QB 1 42 ? 149.287 92.849  191.892 1.00 29.62 ? 42 TRP CQ C   1 
ATOM 40409  O O   . TRP QB 1 42 ? 149.984 91.905  192.258 1.00 29.62 ? 42 TRP CQ O   1 
ATOM 40410  C CB  . TRP QB 1 42 ? 147.514 94.041  193.176 1.00 29.62 ? 42 TRP CQ CB  1 
ATOM 40411  C CG  . TRP QB 1 42 ? 146.073 94.209  193.444 1.00 29.62 ? 42 TRP CQ CG  1 
ATOM 40412  C CD1 . TRP QB 1 42 ? 145.191 94.956  192.733 1.00 29.62 ? 42 TRP CQ CD1 1 
ATOM 40413  C CD2 . TRP QB 1 42 ? 145.329 93.604  194.497 1.00 29.62 ? 42 TRP CQ CD2 1 
ATOM 40414  N NE1 . TRP QB 1 42 ? 143.940 94.856  193.276 1.00 29.62 ? 42 TRP CQ NE1 1 
ATOM 40415  C CE2 . TRP QB 1 42 ? 143.999 94.029  194.364 1.00 29.62 ? 42 TRP CQ CE2 1 
ATOM 40416  C CE3 . TRP QB 1 42 ? 145.659 92.742  195.542 1.00 29.62 ? 42 TRP CQ CE3 1 
ATOM 40417  C CZ2 . TRP QB 1 42 ? 143.001 93.622  195.233 1.00 29.62 ? 42 TRP CQ CZ2 1 
ATOM 40418  C CZ3 . TRP QB 1 42 ? 144.670 92.343  196.403 1.00 29.62 ? 42 TRP CQ CZ3 1 
ATOM 40419  C CH2 . TRP QB 1 42 ? 143.355 92.781  196.245 1.00 29.62 ? 42 TRP CQ CH2 1 
ATOM 40420  N N   . VAL QB 1 43 ? 149.764 93.869  191.198 1.00 26.06 ? 43 VAL CQ N   1 
ATOM 40421  C CA  . VAL QB 1 43 ? 151.177 94.007  190.880 1.00 26.06 ? 43 VAL CQ CA  1 
ATOM 40422  C C   . VAL QB 1 43 ? 151.729 95.168  191.686 1.00 26.06 ? 43 VAL CQ C   1 
ATOM 40423  O O   . VAL QB 1 43 ? 151.217 96.288  191.602 1.00 26.06 ? 43 VAL CQ O   1 
ATOM 40424  C CB  . VAL QB 1 43 ? 151.394 94.228  189.377 1.00 26.06 ? 43 VAL CQ CB  1 
ATOM 40425  C CG1 . VAL QB 1 43 ? 152.800 94.689  189.120 1.00 26.06 ? 43 VAL CQ CG1 1 
ATOM 40426  C CG2 . VAL QB 1 43 ? 151.113 92.963  188.623 1.00 26.06 ? 43 VAL CQ CG2 1 
ATOM 40427  N N   . ALA QB 1 44 ? 152.767 94.907  192.466 1.00 26.77 ? 44 ALA CQ N   1 
ATOM 40428  C CA  . ALA QB 1 44 ? 153.299 95.894  193.389 1.00 26.77 ? 44 ALA CQ CA  1 
ATOM 40429  C C   . ALA QB 1 44 ? 154.764 96.143  193.096 1.00 26.77 ? 44 ALA CQ C   1 
ATOM 40430  O O   . ALA QB 1 44 ? 155.519 95.212  192.819 1.00 26.77 ? 44 ALA CQ O   1 
ATOM 40431  C CB  . ALA QB 1 44 ? 153.128 95.441  194.833 1.00 26.77 ? 44 ALA CQ CB  1 
ATOM 40432  N N   . VAL QB 1 45 ? 155.165 97.410  193.156 1.00 28.48 ? 45 VAL CQ N   1 
ATOM 40433  C CA  . VAL QB 1 45 ? 156.558 97.785  192.977 1.00 28.48 ? 45 VAL CQ CA  1 
ATOM 40434  C C   . VAL QB 1 45 ? 157.272 97.555  194.304 1.00 28.48 ? 45 VAL CQ C   1 
ATOM 40435  O O   . VAL QB 1 45 ? 157.052 98.289  195.264 1.00 28.48 ? 45 VAL CQ O   1 
ATOM 40436  C CB  . VAL QB 1 45 ? 156.695 99.240  192.524 1.00 28.48 ? 45 VAL CQ CB  1 
ATOM 40437  C CG1 . VAL QB 1 45 ? 158.119 99.695  192.653 1.00 28.48 ? 45 VAL CQ CG1 1 
ATOM 40438  C CG2 . VAL QB 1 45 ? 156.238 99.381  191.102 1.00 28.48 ? 45 VAL CQ CG2 1 
ATOM 40439  N N   . ASP QB 1 46 ? 158.112 96.529  194.359 1.00 29.84 ? 46 ASP CQ N   1 
ATOM 40440  C CA  . ASP QB 1 46 ? 158.852 96.247  195.580 1.00 29.84 ? 46 ASP CQ CA  1 
ATOM 40441  C C   . ASP QB 1 46 ? 159.671 97.458  195.991 1.00 29.84 ? 46 ASP CQ C   1 
ATOM 40442  O O   . ASP QB 1 46 ? 160.189 98.195  195.150 1.00 29.84 ? 46 ASP CQ O   1 
ATOM 40443  C CB  . ASP QB 1 46 ? 159.769 95.046  195.384 1.00 29.84 ? 46 ASP CQ CB  1 
ATOM 40444  C CG  . ASP QB 1 46 ? 160.365 94.550  196.684 1.00 29.84 ? 46 ASP CQ CG  1 
ATOM 40445  O OD1 . ASP QB 1 46 ? 160.548 95.359  197.615 1.00 29.84 ? 46 ASP CQ OD1 1 
ATOM 40446  O OD2 . ASP QB 1 46 ? 160.655 93.340  196.778 1.00 29.84 ? 46 ASP CQ OD2 1 
ATOM 40447  N N   . ASN QB 1 47 ? 159.785 97.657  197.298 1.00 31.56 ? 47 ASN CQ N   1 
ATOM 40448  C CA  . ASN QB 1 47 ? 160.491 98.818  197.823 1.00 31.56 ? 47 ASN CQ CA  1 
ATOM 40449  C C   . ASN QB 1 47 ? 161.451 98.499  198.956 1.00 31.56 ? 47 ASN CQ C   1 
ATOM 40450  O O   . ASN QB 1 47 ? 162.319 99.328  199.246 1.00 31.56 ? 47 ASN CQ O   1 
ATOM 40451  C CB  . ASN QB 1 47 ? 159.487 99.866  198.305 1.00 31.56 ? 47 ASN CQ CB  1 
ATOM 40452  C CG  . ASN QB 1 47 ? 159.911 101.267 197.971 1.00 31.56 ? 47 ASN CQ CG  1 
ATOM 40453  O OD1 . ASN QB 1 47 ? 160.931 101.478 197.323 1.00 31.56 ? 47 ASN CQ OD1 1 
ATOM 40454  N ND2 . ASN QB 1 47 ? 159.130 102.240 198.410 1.00 31.56 ? 47 ASN CQ ND2 1 
ATOM 40455  N N   . VAL QB 1 48 ? 161.340 97.344  199.610 1.00 32.12 ? 48 VAL CQ N   1 
ATOM 40456  C CA  . VAL QB 1 48 ? 162.190 96.992  200.738 1.00 32.12 ? 48 VAL CQ CA  1 
ATOM 40457  C C   . VAL QB 1 48 ? 162.951 95.696  200.521 1.00 32.12 ? 48 VAL CQ C   1 
ATOM 40458  O O   . VAL QB 1 48 ? 163.725 95.298  201.392 1.00 32.12 ? 48 VAL CQ O   1 
ATOM 40459  C CB  . VAL QB 1 48 ? 161.378 96.914  202.044 1.00 32.12 ? 48 VAL CQ CB  1 
ATOM 40460  C CG1 . VAL QB 1 48 ? 160.727 98.244  202.327 1.00 32.12 ? 48 VAL CQ CG1 1 
ATOM 40461  C CG2 . VAL QB 1 48 ? 160.345 95.825  201.944 1.00 32.12 ? 48 VAL CQ CG2 1 
ATOM 40462  N N   . GLY QB 1 49 ? 162.763 95.027  199.392 1.00 29.53 ? 49 GLY CQ N   1 
ATOM 40463  C CA  . GLY QB 1 49 ? 163.514 93.818  199.134 1.00 29.53 ? 49 GLY CQ CA  1 
ATOM 40464  C C   . GLY QB 1 49 ? 162.813 92.548  199.555 1.00 29.53 ? 49 GLY CQ C   1 
ATOM 40465  O O   . GLY QB 1 49 ? 163.366 91.754  200.318 1.00 29.53 ? 49 GLY CQ O   1 
ATOM 40466  N N   . ALA QB 1 50 ? 161.596 92.344  199.072 1.00 28.80 ? 50 ALA CQ N   1 
ATOM 40467  C CA  . ALA QB 1 50 ? 160.848 91.131  199.345 1.00 28.80 ? 50 ALA CQ CA  1 
ATOM 40468  C C   . ALA QB 1 50 ? 161.001 90.149  198.194 1.00 28.80 ? 50 ALA CQ C   1 
ATOM 40469  O O   . ALA QB 1 50 ? 161.182 90.540  197.040 1.00 28.80 ? 50 ALA CQ O   1 
ATOM 40470  C CB  . ALA QB 1 50 ? 159.371 91.443  199.569 1.00 28.80 ? 50 ALA CQ CB  1 
ATOM 40471  N N   . GLY QB 1 51 ? 160.926 88.864  198.520 1.00 28.64 ? 51 GLY CQ N   1 
ATOM 40472  C CA  . GLY QB 1 51 ? 161.050 87.828  197.518 1.00 28.64 ? 51 GLY CQ CA  1 
ATOM 40473  C C   . GLY QB 1 51 ? 159.898 86.855  197.583 1.00 28.64 ? 51 GLY CQ C   1 
ATOM 40474  O O   . GLY QB 1 51 ? 158.866 87.164  198.175 1.00 28.64 ? 51 GLY CQ O   1 
ATOM 40475  N N   . MET QB 1 52 ? 160.055 85.676  196.999 1.00 30.15 ? 52 MET CQ N   1 
ATOM 40476  C CA  . MET QB 1 52 ? 158.945 84.743  196.935 1.00 30.15 ? 52 MET CQ CA  1 
ATOM 40477  C C   . MET QB 1 52 ? 158.581 84.226  198.320 1.00 30.15 ? 52 MET CQ C   1 
ATOM 40478  O O   . MET QB 1 52 ? 159.423 84.130  199.213 1.00 30.15 ? 52 MET CQ O   1 
ATOM 40479  C CB  . MET QB 1 52 ? 159.287 83.577  196.017 1.00 30.15 ? 52 MET CQ CB  1 
ATOM 40480  C CG  . MET QB 1 52 ? 159.038 83.860  194.555 1.00 30.15 ? 52 MET CQ CG  1 
ATOM 40481  S SD  . MET QB 1 52 ? 157.365 83.436  194.066 1.00 30.15 ? 52 MET CQ SD  1 
ATOM 40482  C CE  . MET QB 1 52 ? 157.255 81.765  194.681 1.00 30.15 ? 52 MET CQ CE  1 
ATOM 40483  N N   . HIS QB 1 53 ? 157.295 83.917  198.493 1.00 30.41 ? 53 HIS CQ N   1 
ATOM 40484  C CA  . HIS QB 1 53 ? 156.742 83.259  199.672 1.00 30.41 ? 53 HIS CQ CA  1 
ATOM 40485  C C   . HIS QB 1 53 ? 156.736 84.135  200.915 1.00 30.41 ? 53 HIS CQ C   1 
ATOM 40486  O O   . HIS QB 1 53 ? 156.352 83.672  201.991 1.00 30.41 ? 53 HIS CQ O   1 
ATOM 40487  C CB  . HIS QB 1 53 ? 157.481 81.957  199.983 1.00 30.41 ? 53 HIS CQ CB  1 
ATOM 40488  C CG  . HIS QB 1 53 ? 157.231 80.871  198.994 1.00 30.41 ? 53 HIS CQ CG  1 
ATOM 40489  N ND1 . HIS QB 1 53 ? 156.187 79.975  199.117 1.00 30.41 ? 53 HIS CQ ND1 1 
ATOM 40490  C CD2 . HIS QB 1 53 ? 157.892 80.517  197.869 1.00 30.41 ? 53 HIS CQ CD2 1 
ATOM 40491  C CE1 . HIS QB 1 53 ? 156.216 79.127  198.111 1.00 30.41 ? 53 HIS CQ CE1 1 
ATOM 40492  N NE2 . HIS QB 1 53 ? 157.243 79.434  197.335 1.00 30.41 ? 53 HIS CQ NE2 1 
ATOM 40493  N N   . ASP QB 1 54 ? 157.133 85.395  200.812 1.00 30.02 ? 54 ASP CQ N   1 
ATOM 40494  C CA  . ASP QB 1 54 ? 157.239 86.262  201.975 1.00 30.02 ? 54 ASP CQ CA  1 
ATOM 40495  C C   . ASP QB 1 54 ? 155.925 86.991  202.196 1.00 30.02 ? 54 ASP CQ C   1 
ATOM 40496  O O   . ASP QB 1 54 ? 155.304 87.456  201.238 1.00 30.02 ? 54 ASP CQ O   1 
ATOM 40497  C CB  . ASP QB 1 54 ? 158.378 87.260  201.812 1.00 30.02 ? 54 ASP CQ CB  1 
ATOM 40498  C CG  . ASP QB 1 54 ? 159.685 86.590  201.458 1.00 30.02 ? 54 ASP CQ CG  1 
ATOM 40499  O OD1 . ASP QB 1 54 ? 160.062 85.616  202.146 1.00 30.02 ? 54 ASP CQ OD1 1 
ATOM 40500  O OD2 . ASP QB 1 54 ? 160.330 87.025  200.483 1.00 30.02 ? 54 ASP CQ OD2 1 
ATOM 40501  N N   . ILE QB 1 55 ? 155.506 87.085  203.454 1.00 27.54 ? 55 ILE CQ N   1 
ATOM 40502  C CA  . ILE QB 1 55 ? 154.299 87.823  203.799 1.00 27.54 ? 55 ILE CQ CA  1 
ATOM 40503  C C   . ILE QB 1 55 ? 154.654 89.292  203.953 1.00 27.54 ? 55 ILE CQ C   1 
ATOM 40504  O O   . ILE QB 1 55 ? 155.489 89.658  204.787 1.00 27.54 ? 55 ILE CQ O   1 
ATOM 40505  C CB  . ILE QB 1 55 ? 153.664 87.259  205.071 1.00 27.54 ? 55 ILE CQ CB  1 
ATOM 40506  C CG1 . ILE QB 1 55 ? 153.342 85.784  204.864 1.00 27.54 ? 55 ILE CQ CG1 1 
ATOM 40507  C CG2 . ILE QB 1 55 ? 152.424 88.024  205.420 1.00 27.54 ? 55 ILE CQ CG2 1 
ATOM 40508  C CD1 . ILE QB 1 55 ? 152.628 85.148  206.008 1.00 27.54 ? 55 ILE CQ CD1 1 
ATOM 40509  N N   . VAL QB 1 56 ? 154.038 90.141  203.141 1.00 27.10 ? 56 VAL CQ N   1 
ATOM 40510  C CA  . VAL QB 1 56 ? 154.404 91.548  203.090 1.00 27.10 ? 56 VAL CQ CA  1 
ATOM 40511  C C   . VAL QB 1 56 ? 153.191 92.406  203.396 1.00 27.10 ? 56 VAL CQ C   1 
ATOM 40512  O O   . VAL QB 1 56 ? 152.097 91.892  203.639 1.00 27.10 ? 56 VAL CQ O   1 
ATOM 40513  C CB  . VAL QB 1 56 ? 154.994 91.919  201.722 1.00 27.10 ? 56 VAL CQ CB  1 
ATOM 40514  C CG1 . VAL QB 1 56 ? 156.112 90.978  201.362 1.00 27.10 ? 56 VAL CQ CG1 1 
ATOM 40515  C CG2 . VAL QB 1 56 ? 153.921 91.883  200.668 1.00 27.10 ? 56 VAL CQ CG2 1 
ATOM 40516  N N   . LEU QB 1 57 ? 153.376 93.723  203.361 1.00 27.99 ? 57 LEU CQ N   1 
ATOM 40517  C CA  . LEU QB 1 57 ? 152.359 94.696  203.745 1.00 27.99 ? 57 LEU CQ CA  1 
ATOM 40518  C C   . LEU QB 1 57 ? 152.237 95.681  202.592 1.00 27.99 ? 57 LEU CQ C   1 
ATOM 40519  O O   . LEU QB 1 57 ? 152.965 96.671  202.538 1.00 27.99 ? 57 LEU CQ O   1 
ATOM 40520  C CB  . LEU QB 1 57 ? 152.755 95.382  205.032 1.00 27.99 ? 57 LEU CQ CB  1 
ATOM 40521  C CG  . LEU QB 1 57 ? 151.687 95.880  205.987 1.00 27.99 ? 57 LEU CQ CG  1 
ATOM 40522  C CD1 . LEU QB 1 57 ? 151.031 94.704  206.647 1.00 27.99 ? 57 LEU CQ CD1 1 
ATOM 40523  C CD2 . LEU QB 1 57 ? 152.333 96.765  207.014 1.00 27.99 ? 57 LEU CQ CD2 1 
ATOM 40524  N N   . ALA QB 1 58 ? 151.318 95.411  201.674 1.00 31.78 ? 58 ALA CQ N   1 
ATOM 40525  C CA  . ALA QB 1 58 ? 151.208 96.176  200.440 1.00 31.78 ? 58 ALA CQ CA  1 
ATOM 40526  C C   . ALA QB 1 58 ? 150.325 97.392  200.651 1.00 31.78 ? 58 ALA CQ C   1 
ATOM 40527  O O   . ALA QB 1 58 ? 149.210 97.274  201.162 1.00 31.78 ? 58 ALA CQ O   1 
ATOM 40528  C CB  . ALA QB 1 58 ? 150.642 95.308  199.321 1.00 31.78 ? 58 ALA CQ CB  1 
ATOM 40529  N N   . GLU QB 1 59 ? 150.817 98.550  200.240 1.00 40.66 ? 59 GLU CQ N   1 
ATOM 40530  C CA  . GLU QB 1 59 ? 150.126 99.812  200.435 1.00 40.66 ? 59 GLU CQ CA  1 
ATOM 40531  C C   . GLU QB 1 59 ? 149.506 100.285 199.132 1.00 40.66 ? 59 GLU CQ C   1 
ATOM 40532  O O   . GLU QB 1 59 ? 149.994 99.982  198.044 1.00 40.66 ? 59 GLU CQ O   1 
ATOM 40533  C CB  . GLU QB 1 59 ? 151.085 100.875 200.960 1.00 40.66 ? 59 GLU CQ CB  1 
ATOM 40534  C CG  . GLU QB 1 59 ? 150.411 102.081 201.567 1.00 40.66 ? 59 GLU CQ CG  1 
ATOM 40535  C CD  . GLU QB 1 59 ? 151.274 103.321 201.482 1.00 40.66 ? 59 GLU CQ CD  1 
ATOM 40536  O OE1 . GLU QB 1 59 ? 151.739 103.645 200.370 1.00 40.66 ? 59 GLU CQ OE1 1 
ATOM 40537  O OE2 . GLU QB 1 59 ? 151.492 103.967 202.528 1.00 40.66 ? 59 GLU CQ OE2 1 
ATOM 40538  N N   . GLU QB 1 60 ? 148.431 101.051 199.255 1.00 48.80 ? 60 GLU CQ N   1 
ATOM 40539  C CA  . GLU QB 1 60 ? 147.682 101.532 198.104 1.00 48.80 ? 60 GLU CQ CA  1 
ATOM 40540  C C   . GLU QB 1 60 ? 148.345 102.763 197.506 1.00 48.80 ? 60 GLU CQ C   1 
ATOM 40541  O O   . GLU QB 1 60 ? 149.516 103.033 197.785 1.00 48.80 ? 60 GLU CQ O   1 
ATOM 40542  C CB  . GLU QB 1 60 ? 146.237 101.824 198.487 1.00 48.80 ? 60 GLU CQ CB  1 
ATOM 40543  C CG  . GLU QB 1 60 ? 145.551 100.673 199.211 1.00 48.80 ? 60 GLU CQ CG  1 
ATOM 40544  C CD  . GLU QB 1 60 ? 145.664 99.357  198.467 1.00 48.80 ? 60 GLU CQ CD  1 
ATOM 40545  O OE1 . GLU QB 1 60 ? 145.484 99.355  197.231 1.00 48.80 ? 60 GLU CQ OE1 1 
ATOM 40546  O OE2 . GLU QB 1 60 ? 145.930 98.326  199.118 1.00 48.80 ? 60 GLU CQ OE2 1 
ATOM 40547  N N   . TYR QB 1 61 ? 147.591 103.517 196.707 1.00 56.79 ? 61 TYR CQ N   1 
ATOM 40548  C CA  . TYR QB 1 61 ? 148.110 104.382 195.652 1.00 56.79 ? 61 TYR CQ CA  1 
ATOM 40549  C C   . TYR QB 1 61 ? 149.414 105.098 195.962 1.00 56.79 ? 61 TYR CQ C   1 
ATOM 40550  O O   . TYR QB 1 61 ? 150.430 104.820 195.322 1.00 56.79 ? 61 TYR CQ O   1 
ATOM 40551  C CB  . TYR QB 1 61 ? 147.078 105.458 195.302 1.00 56.79 ? 61 TYR CQ CB  1 
ATOM 40552  C CG  . TYR QB 1 61 ? 145.740 104.933 194.844 1.00 56.79 ? 61 TYR CQ CG  1 
ATOM 40553  C CD1 . TYR QB 1 61 ? 145.655 103.909 193.914 1.00 56.79 ? 61 TYR CQ CD1 1 
ATOM 40554  C CD2 . TYR QB 1 61 ? 144.563 105.464 195.342 1.00 56.79 ? 61 TYR CQ CD2 1 
ATOM 40555  C CE1 . TYR QB 1 61 ? 144.438 103.430 193.499 1.00 56.79 ? 61 TYR CQ CE1 1 
ATOM 40556  C CE2 . TYR QB 1 61 ? 143.346 104.991 194.929 1.00 56.79 ? 61 TYR CQ CE2 1 
ATOM 40557  C CZ  . TYR QB 1 61 ? 143.286 103.976 194.007 1.00 56.79 ? 61 TYR CQ CZ  1 
ATOM 40558  O OH  . TYR QB 1 61 ? 142.067 103.498 193.591 1.00 56.79 ? 61 TYR CQ OH  1 
ATOM 40559  N N   . PHE QB 1 62 ? 149.434 105.985 196.945 1.00 56.28 ? 62 PHE CQ N   1 
ATOM 40560  C CA  . PHE QB 1 62 ? 150.511 106.963 197.042 1.00 56.28 ? 62 PHE CQ CA  1 
ATOM 40561  C C   . PHE QB 1 62 ? 151.609 106.455 197.966 1.00 56.28 ? 62 PHE CQ C   1 
ATOM 40562  O O   . PHE QB 1 62 ? 151.423 106.378 199.184 1.00 56.28 ? 62 PHE CQ O   1 
ATOM 40563  C CB  . PHE QB 1 62 ? 149.976 108.318 197.494 1.00 56.28 ? 62 PHE CQ CB  1 
ATOM 40564  C CG  . PHE QB 1 62 ? 149.448 109.157 196.362 1.00 56.28 ? 62 PHE CQ CG  1 
ATOM 40565  C CD1 . PHE QB 1 62 ? 150.315 109.819 195.510 1.00 56.28 ? 62 PHE CQ CD1 1 
ATOM 40566  C CD2 . PHE QB 1 62 ? 148.088 109.262 196.135 1.00 56.28 ? 62 PHE CQ CD2 1 
ATOM 40567  C CE1 . PHE QB 1 62 ? 149.835 110.582 194.466 1.00 56.28 ? 62 PHE CQ CE1 1 
ATOM 40568  C CE2 . PHE QB 1 62 ? 147.607 110.026 195.093 1.00 56.28 ? 62 PHE CQ CE2 1 
ATOM 40569  C CZ  . PHE QB 1 62 ? 148.484 110.685 194.258 1.00 56.28 ? 62 PHE CQ CZ  1 
ATOM 40570  N N   . ALA QB 1 63 ? 152.752 106.098 197.373 1.00 53.85 ? 63 ALA CQ N   1 
ATOM 40571  C CA  . ALA QB 1 63 ? 153.960 105.797 198.130 1.00 53.85 ? 63 ALA CQ CA  1 
ATOM 40572  C C   . ALA QB 1 63 ? 155.215 106.337 197.449 1.00 53.85 ? 63 ALA CQ C   1 
ATOM 40573  O O   . ALA QB 1 63 ? 156.319 105.869 197.752 1.00 53.85 ? 63 ALA CQ O   1 
ATOM 40574  C CB  . ALA QB 1 63 ? 154.105 104.298 198.356 1.00 53.85 ? 63 ALA CQ CB  1 
ATOM 40575  N N   . LEU QB 1 64 ? 155.067 107.296 196.532 1.00 54.75 ? 64 LEU CQ N   1 
ATOM 40576  C CA  . LEU QB 1 64 ? 156.186 107.945 195.846 1.00 54.75 ? 64 LEU CQ CA  1 
ATOM 40577  C C   . LEU QB 1 64 ? 157.050 106.924 195.102 1.00 54.75 ? 64 LEU CQ C   1 
ATOM 40578  O O   . LEU QB 1 64 ? 158.229 106.730 195.399 1.00 54.75 ? 64 LEU CQ O   1 
ATOM 40579  C CB  . LEU QB 1 64 ? 157.025 108.767 196.829 1.00 54.75 ? 64 LEU CQ CB  1 
ATOM 40580  N N   . ASN QB 1 65 ? 156.438 106.275 194.118 1.00 53.66 ? 65 ASN CQ N   1 
ATOM 40581  C CA  . ASN QB 1 65 ? 157.128 105.243 193.350 1.00 53.66 ? 65 ASN CQ CA  1 
ATOM 40582  C C   . ASN QB 1 65 ? 156.758 105.281 191.871 1.00 53.66 ? 65 ASN CQ C   1 
ATOM 40583  O O   . ASN QB 1 65 ? 155.697 105.775 191.498 1.00 53.66 ? 65 ASN CQ O   1 
ATOM 40584  C CB  . ASN QB 1 65 ? 156.822 103.860 193.928 1.00 53.66 ? 65 ASN CQ CB  1 
ATOM 40585  N N   . TYR QB 1 69 ? 153.701 110.629 191.689 1.00 56.85 ? 69 TYR CQ N   1 
ATOM 40586  C CA  . TYR QB 1 69 ? 154.012 109.207 191.759 1.00 56.85 ? 69 TYR CQ CA  1 
ATOM 40587  C C   . TYR QB 1 69 ? 153.026 108.481 192.665 1.00 56.85 ? 69 TYR CQ C   1 
ATOM 40588  O O   . TYR QB 1 69 ? 152.936 108.772 193.855 1.00 56.85 ? 69 TYR CQ O   1 
ATOM 40589  C CB  . TYR QB 1 69 ? 155.443 108.995 192.255 1.00 56.85 ? 69 TYR CQ CB  1 
ATOM 40590  N N   . LYS QB 1 70 ? 152.284 107.531 192.093 1.00 54.36 ? 70 LYS CQ N   1 
ATOM 40591  C CA  . LYS QB 1 70 ? 151.233 106.860 192.847 1.00 54.36 ? 70 LYS CQ CA  1 
ATOM 40592  C C   . LYS QB 1 70 ? 151.194 105.353 192.612 1.00 54.36 ? 70 LYS CQ C   1 
ATOM 40593  O O   . LYS QB 1 70 ? 150.101 104.779 192.553 1.00 54.36 ? 70 LYS CQ O   1 
ATOM 40594  C CB  . LYS QB 1 70 ? 149.864 107.451 192.508 1.00 54.36 ? 70 LYS CQ CB  1 
ATOM 40595  N N   . ALA QB 1 71 ? 152.341 104.695 192.478 1.00 44.36 ? 71 ALA CQ N   1 
ATOM 40596  C CA  . ALA QB 1 71 ? 152.335 103.260 192.253 1.00 44.36 ? 71 ALA CQ CA  1 
ATOM 40597  C C   . ALA QB 1 71 ? 152.113 102.510 193.562 1.00 44.36 ? 71 ALA CQ C   1 
ATOM 40598  O O   . ALA QB 1 71 ? 152.535 102.938 194.635 1.00 44.36 ? 71 ALA CQ O   1 
ATOM 40599  C CB  . ALA QB 1 71 ? 153.641 102.813 191.605 1.00 44.36 ? 71 ALA CQ CB  1 
ATOM 40600  N N   . MET QB 1 72 ? 151.436 101.373 193.458 1.00 34.86 ? 72 MET CQ N   1 
ATOM 40601  C CA  . MET QB 1 72 ? 151.143 100.513 194.601 1.00 34.86 ? 72 MET CQ CA  1 
ATOM 40602  C C   . MET QB 1 72 ? 152.413 99.753  194.942 1.00 34.86 ? 72 MET CQ C   1 
ATOM 40603  O O   . MET QB 1 72 ? 152.902 98.961  194.138 1.00 34.86 ? 72 MET CQ O   1 
ATOM 40604  C CB  . MET QB 1 72 ? 150.000 99.561  194.278 1.00 34.86 ? 72 MET CQ CB  1 
ATOM 40605  C CG  . MET QB 1 72 ? 149.823 98.456  195.285 1.00 34.86 ? 72 MET CQ CG  1 
ATOM 40606  S SD  . MET QB 1 72 ? 148.458 97.364  194.885 1.00 34.86 ? 72 MET CQ SD  1 
ATOM 40607  C CE  . MET QB 1 72 ? 148.668 96.109  196.133 1.00 34.86 ? 72 MET CQ CE  1 
ATOM 40608  N N   . SER QB 1 73 ? 152.951 99.986  196.133 1.00 31.72 ? 73 SER CQ N   1 
ATOM 40609  C CA  . SER QB 1 73 ? 154.230 99.411  196.510 1.00 31.72 ? 73 SER CQ CA  1 
ATOM 40610  C C   . SER QB 1 73 ? 154.123 98.611  197.798 1.00 31.72 ? 73 SER CQ C   1 
ATOM 40611  O O   . SER QB 1 73 ? 153.130 98.679  198.520 1.00 31.72 ? 73 SER CQ O   1 
ATOM 40612  C CB  . SER QB 1 73 ? 155.282 100.497 196.683 1.00 31.72 ? 73 SER CQ CB  1 
ATOM 40613  O OG  . SER QB 1 73 ? 154.836 101.441 197.622 1.00 31.72 ? 73 SER CQ OG  1 
ATOM 40614  N N   . VAL QB 1 74 ? 155.168 97.848  198.066 1.00 28.94 ? 74 VAL CQ N   1 
ATOM 40615  C CA  . VAL QB 1 74 ? 155.322 97.099  199.305 1.00 28.94 ? 74 VAL CQ CA  1 
ATOM 40616  C C   . VAL QB 1 74 ? 156.139 97.943  200.265 1.00 28.94 ? 74 VAL CQ C   1 
ATOM 40617  O O   . VAL QB 1 74 ? 157.178 98.489  199.891 1.00 28.94 ? 74 VAL CQ O   1 
ATOM 40618  C CB  . VAL QB 1 74 ? 155.999 95.746  199.040 1.00 28.94 ? 74 VAL CQ CB  1 
ATOM 40619  C CG1 . VAL QB 1 74 ? 156.294 95.047  200.331 1.00 28.94 ? 74 VAL CQ CG1 1 
ATOM 40620  C CG2 . VAL QB 1 74 ? 155.123 94.889  198.174 1.00 28.94 ? 74 VAL CQ CG2 1 
ATOM 40621  N N   . VAL QB 1 75 ? 155.679 98.062  201.509 1.00 30.66 ? 75 VAL CQ N   1 
ATOM 40622  C CA  . VAL QB 1 75 ? 156.277 98.988  202.457 1.00 30.66 ? 75 VAL CQ CA  1 
ATOM 40623  C C   . VAL QB 1 75 ? 156.775 98.317  203.724 1.00 30.66 ? 75 VAL CQ C   1 
ATOM 40624  O O   . VAL QB 1 75 ? 157.355 98.993  204.573 1.00 30.66 ? 75 VAL CQ O   1 
ATOM 40625  C CB  . VAL QB 1 75 ? 155.303 100.128 202.814 1.00 30.66 ? 75 VAL CQ CB  1 
ATOM 40626  C CG1 . VAL QB 1 75 ? 155.085 101.017 201.619 1.00 30.66 ? 75 VAL CQ CG1 1 
ATOM 40627  C CG2 . VAL QB 1 75 ? 153.997 99.564  203.296 1.00 30.66 ? 75 VAL CQ CG2 1 
ATOM 40628  N N   . ALA QB 1 76 ? 156.580 97.012  203.882 1.00 28.78 ? 76 ALA CQ N   1 
ATOM 40629  C CA  . ALA QB 1 76 ? 157.007 96.351  205.105 1.00 28.78 ? 76 ALA CQ CA  1 
ATOM 40630  C C   . ALA QB 1 76 ? 157.004 94.850  204.899 1.00 28.78 ? 76 ALA CQ C   1 
ATOM 40631  O O   . ALA QB 1 76 ? 156.129 94.318  204.220 1.00 28.78 ? 76 ALA CQ O   1 
ATOM 40632  C CB  . ALA QB 1 76 ? 156.095 96.710  206.278 1.00 28.78 ? 76 ALA CQ CB  1 
ATOM 40633  N N   . ILE QB 1 77 ? 157.983 94.177  205.494 1.00 29.62 ? 77 ILE CQ N   1 
ATOM 40634  C CA  . ILE QB 1 77 ? 158.028 92.722  205.548 1.00 29.62 ? 77 ILE CQ CA  1 
ATOM 40635  C C   . ILE QB 1 77 ? 157.646 92.302  206.956 1.00 29.62 ? 77 ILE CQ C   1 
ATOM 40636  O O   . ILE QB 1 77 ? 158.240 92.770  207.931 1.00 29.62 ? 77 ILE CQ O   1 
ATOM 40637  C CB  . ILE QB 1 77 ? 159.412 92.178  205.171 1.00 29.62 ? 77 ILE CQ CB  1 
ATOM 40638  C CG1 . ILE QB 1 77 ? 159.911 92.839  203.897 1.00 29.62 ? 77 ILE CQ CG1 1 
ATOM 40639  C CG2 . ILE QB 1 77 ? 159.346 90.689  204.969 1.00 29.62 ? 77 ILE CQ CG2 1 
ATOM 40640  C CD1 . ILE QB 1 77 ? 161.263 92.364  203.480 1.00 29.62 ? 77 ILE CQ CD1 1 
ATOM 40641  N N   . VAL QB 1 78 ? 156.672 91.417  207.060 1.00 28.87 ? 78 VAL CQ N   1 
ATOM 40642  C CA  . VAL QB 1 78 ? 156.003 91.145  208.322 1.00 28.87 ? 78 VAL CQ CA  1 
ATOM 40643  C C   . VAL QB 1 78 ? 156.662 89.960  209.010 1.00 28.87 ? 78 VAL CQ C   1 
ATOM 40644  O O   . VAL QB 1 78 ? 156.846 88.898  208.405 1.00 28.87 ? 78 VAL CQ O   1 
ATOM 40645  C CB  . VAL QB 1 78 ? 154.509 90.890  208.092 1.00 28.87 ? 78 VAL CQ CB  1 
ATOM 40646  C CG1 . VAL QB 1 78 ? 153.923 90.145  209.248 1.00 28.87 ? 78 VAL CQ CG1 1 
ATOM 40647  C CG2 . VAL QB 1 78 ? 153.796 92.195  207.894 1.00 28.87 ? 78 VAL CQ CG2 1 
ATOM 40648  N N   . GLU QB 1 79 ? 157.011 90.141  210.284 1.00 33.36 ? 79 GLU CQ N   1 
ATOM 40649  C CA  . GLU QB 1 79 ? 157.593 89.084  211.105 1.00 33.36 ? 79 GLU CQ CA  1 
ATOM 40650  C C   . GLU QB 1 79 ? 156.520 88.235  211.780 1.00 33.36 ? 79 GLU CQ C   1 
ATOM 40651  O O   . GLU QB 1 79 ? 156.482 87.015  211.604 1.00 33.36 ? 79 GLU CQ O   1 
ATOM 40652  C CB  . GLU QB 1 79 ? 158.514 89.689  212.166 1.00 33.36 ? 79 GLU CQ CB  1 
ATOM 40653  C CG  . GLU QB 1 79 ? 159.901 90.037  211.692 1.00 33.36 ? 79 GLU CQ CG  1 
ATOM 40654  C CD  . GLU QB 1 79 ? 160.826 90.367  212.847 1.00 33.36 ? 79 GLU CQ CD  1 
ATOM 40655  O OE1 . GLU QB 1 79 ? 160.487 91.263  213.642 1.00 33.36 ? 79 GLU CQ OE1 1 
ATOM 40656  O OE2 . GLU QB 1 79 ? 161.887 89.723  212.968 1.00 33.36 ? 79 GLU CQ OE2 1 
ATOM 40657  N N   . LYS QB 1 80 ? 155.649 88.870  212.562 1.00 33.57 ? 80 LYS CQ N   1 
ATOM 40658  C CA  . LYS QB 1 80 ? 154.634 88.177  213.339 1.00 33.57 ? 80 LYS CQ CA  1 
ATOM 40659  C C   . LYS QB 1 80 ? 153.277 88.826  213.122 1.00 33.57 ? 80 LYS CQ C   1 
ATOM 40660  O O   . LYS QB 1 80 ? 153.171 90.052  213.070 1.00 33.57 ? 80 LYS CQ O   1 
ATOM 40661  C CB  . LYS QB 1 80 ? 154.973 88.194  214.829 1.00 33.57 ? 80 LYS CQ CB  1 
ATOM 40662  C CG  . LYS QB 1 80 ? 155.850 87.048  215.279 1.00 33.57 ? 80 LYS CQ CG  1 
ATOM 40663  C CD  . LYS QB 1 80 ? 156.714 87.445  216.470 1.00 33.57 ? 80 LYS CQ CD  1 
ATOM 40664  C CE  . LYS QB 1 80 ? 157.874 88.345  216.052 1.00 33.57 ? 80 LYS CQ CE  1 
ATOM 40665  N NZ  . LYS QB 1 80 ? 158.884 88.528  217.136 1.00 33.57 ? 80 LYS CQ NZ  1 
ATOM 40666  N N   . VAL QB 1 81 ? 152.248 87.999  212.999 1.00 34.07 ? 81 VAL CQ N   1 
ATOM 40667  C CA  . VAL QB 1 81 ? 150.865 88.458  212.905 1.00 34.07 ? 81 VAL CQ CA  1 
ATOM 40668  C C   . VAL QB 1 81 ? 150.126 87.828  214.080 1.00 34.07 ? 81 VAL CQ C   1 
ATOM 40669  O O   . VAL QB 1 81 ? 149.651 86.695  214.002 1.00 34.07 ? 81 VAL CQ O   1 
ATOM 40670  C CB  . VAL QB 1 81 ? 150.208 88.086  211.577 1.00 34.07 ? 81 VAL CQ CB  1 
ATOM 40671  C CG1 . VAL QB 1 81 ? 148.786 88.591  211.539 1.00 34.07 ? 81 VAL CQ CG1 1 
ATOM 40672  C CG2 . VAL QB 1 81 ? 150.984 88.654  210.433 1.00 34.07 ? 81 VAL CQ CG2 1 
ATOM 40673  N N   . PHE QB 1 82 ? 150.028 88.564  215.178 1.00 34.73 ? 82 PHE CQ N   1 
ATOM 40674  C CA  . PHE QB 1 82 ? 149.276 88.100  216.334 1.00 34.73 ? 82 PHE CQ CA  1 
ATOM 40675  C C   . PHE QB 1 82 ? 147.811 88.451  216.133 1.00 34.73 ? 82 PHE CQ C   1 
ATOM 40676  O O   . PHE QB 1 82 ? 147.475 89.618  215.919 1.00 34.73 ? 82 PHE CQ O   1 
ATOM 40677  C CB  . PHE QB 1 82 ? 149.816 88.730  217.611 1.00 34.73 ? 82 PHE CQ CB  1 
ATOM 40678  C CG  . PHE QB 1 82 ? 149.058 88.339  218.837 1.00 34.73 ? 82 PHE CQ CG  1 
ATOM 40679  C CD1 . PHE QB 1 82 ? 149.262 87.108  219.427 1.00 34.73 ? 82 PHE CQ CD1 1 
ATOM 40680  C CD2 . PHE QB 1 82 ? 148.128 89.195  219.392 1.00 34.73 ? 82 PHE CQ CD2 1 
ATOM 40681  C CE1 . PHE QB 1 82 ? 148.561 86.744  220.553 1.00 34.73 ? 82 PHE CQ CE1 1 
ATOM 40682  C CE2 . PHE QB 1 82 ? 147.425 88.834  220.515 1.00 34.73 ? 82 PHE CQ CE2 1 
ATOM 40683  C CZ  . PHE QB 1 82 ? 147.642 87.608  221.096 1.00 34.73 ? 82 PHE CQ CZ  1 
ATOM 40684  N N   . ARG QB 1 83 ? 146.940 87.446  216.196 1.00 40.63 ? 83 ARG CQ N   1 
ATOM 40685  C CA  . ARG QB 1 83 ? 145.539 87.636  215.832 1.00 40.63 ? 83 ARG CQ CA  1 
ATOM 40686  C C   . ARG QB 1 83 ? 144.678 86.720  216.692 1.00 40.63 ? 83 ARG CQ C   1 
ATOM 40687  O O   . ARG QB 1 83 ? 144.764 85.497  216.570 1.00 40.63 ? 83 ARG CQ O   1 
ATOM 40688  C CB  . ARG QB 1 83 ? 145.326 87.350  214.356 1.00 40.63 ? 83 ARG CQ CB  1 
ATOM 40689  C CG  . ARG QB 1 83 ? 143.878 87.130  213.991 1.00 40.63 ? 83 ARG CQ CG  1 
ATOM 40690  C CD  . ARG QB 1 83 ? 143.663 87.277  212.508 1.00 40.63 ? 83 ARG CQ CD  1 
ATOM 40691  N NE  . ARG QB 1 83 ? 144.747 86.667  211.751 1.00 40.63 ? 83 ARG CQ NE  1 
ATOM 40692  C CZ  . ARG QB 1 83 ? 144.995 86.919  210.471 1.00 40.63 ? 83 ARG CQ CZ  1 
ATOM 40693  N NH1 . ARG QB 1 83 ? 146.003 86.315  209.858 1.00 40.63 ? 83 ARG CQ NH1 1 
ATOM 40694  N NH2 . ARG QB 1 83 ? 144.236 87.778  209.803 1.00 40.63 ? 83 ARG CQ NH2 1 
ATOM 40695  N N   . ASP QB 1 84 ? 143.861 87.311  217.554 1.00 44.53 ? 84 ASP CQ N   1 
ATOM 40696  C CA  . ASP QB 1 84 ? 142.871 86.547  218.296 1.00 44.53 ? 84 ASP CQ CA  1 
ATOM 40697  C C   . ASP QB 1 84 ? 141.811 87.481  218.882 1.00 44.53 ? 84 ASP CQ C   1 
ATOM 40698  O O   . ASP QB 1 84 ? 140.635 87.417  218.515 1.00 44.53 ? 84 ASP CQ O   1 
ATOM 40699  C CB  . ASP QB 1 84 ? 143.528 85.733  219.402 1.00 44.53 ? 84 ASP CQ CB  1 
ATOM 40700  C CG  . ASP QB 1 84 ? 142.568 84.742  220.034 1.00 44.53 ? 84 ASP CQ CG  1 
ATOM 40701  O OD1 . ASP QB 1 84 ? 141.711 85.179  220.830 1.00 44.53 ? 84 ASP CQ OD1 1 
ATOM 40702  O OD2 . ASP QB 1 84 ? 142.678 83.528  219.743 1.00 44.53 ? 84 ASP CQ OD2 1 
ATOM 40703  N N   . GLU RB 2 3  ? 201.491 83.444  163.604 1.00 23.34 ? 3  GLU CR N   1 
ATOM 40704  C CA  . GLU RB 2 3  ? 200.421 84.424  163.528 1.00 23.34 ? 3  GLU CR CA  1 
ATOM 40705  C C   . GLU RB 2 3  ? 200.734 85.620  164.408 1.00 23.34 ? 3  GLU CR C   1 
ATOM 40706  O O   . GLU RB 2 3  ? 201.538 85.524  165.325 1.00 23.34 ? 3  GLU CR O   1 
ATOM 40707  C CB  . GLU RB 2 3  ? 199.093 83.794  163.937 1.00 23.34 ? 3  GLU CR CB  1 
ATOM 40708  C CG  . GLU RB 2 3  ? 198.617 82.701  163.000 1.00 23.34 ? 3  GLU CR CG  1 
ATOM 40709  C CD  . GLU RB 2 3  ? 198.292 83.224  161.618 1.00 23.34 ? 3  GLU CR CD  1 
ATOM 40710  O OE1 . GLU RB 2 3  ? 198.006 84.429  161.499 1.00 23.34 ? 3  GLU CR OE1 1 
ATOM 40711  O OE2 . GLU RB 2 3  ? 198.323 82.437  160.649 1.00 23.34 ? 3  GLU CR OE2 1 
ATOM 40712  N N   . ALA RB 2 4  ? 200.091 86.747  164.129 1.00 21.39 ? 4  ALA CR N   1 
ATOM 40713  C CA  . ALA RB 2 4  ? 200.361 87.963  164.873 1.00 21.39 ? 4  ALA CR CA  1 
ATOM 40714  C C   . ALA RB 2 4  ? 199.756 87.869  166.267 1.00 21.39 ? 4  ALA CR C   1 
ATOM 40715  O O   . ALA RB 2 4  ? 199.210 86.845  166.673 1.00 21.39 ? 4  ALA CR O   1 
ATOM 40716  C CB  . ALA RB 2 4  ? 199.823 89.173  164.123 1.00 21.39 ? 4  ALA CR CB  1 
ATOM 40717  N N   . LEU RB 2 5  ? 199.853 88.963  167.015 1.00 20.62 ? 5  LEU CR N   1 
ATOM 40718  C CA  . LEU RB 2 5  ? 199.405 88.974  168.399 1.00 20.62 ? 5  LEU CR CA  1 
ATOM 40719  C C   . LEU RB 2 5  ? 198.885 90.357  168.742 1.00 20.62 ? 5  LEU CR C   1 
ATOM 40720  O O   . LEU RB 2 5  ? 199.553 91.352  168.460 1.00 20.62 ? 5  LEU CR O   1 
ATOM 40721  C CB  . LEU RB 2 5  ? 200.548 88.588  169.335 1.00 20.62 ? 5  LEU CR CB  1 
ATOM 40722  C CG  . LEU RB 2 5  ? 200.224 88.415  170.810 1.00 20.62 ? 5  LEU CR CG  1 
ATOM 40723  C CD1 . LEU RB 2 5  ? 199.488 87.125  171.017 1.00 20.62 ? 5  LEU CR CD1 1 
ATOM 40724  C CD2 . LEU RB 2 5  ? 201.488 88.426  171.616 1.00 20.62 ? 5  LEU CR CD2 1 
ATOM 40725  N N   . GLY RB 2 6  ? 197.715 90.417  169.349 1.00 20.79 ? 6  GLY CR N   1 
ATOM 40726  C CA  . GLY RB 2 6  ? 197.100 91.689  169.691 1.00 20.79 ? 6  GLY CR CA  1 
ATOM 40727  C C   . GLY RB 2 6  ? 196.759 91.757  171.161 1.00 20.79 ? 6  GLY CR C   1 
ATOM 40728  O O   . GLY RB 2 6  ? 196.341 90.771  171.756 1.00 20.79 ? 6  GLY CR O   1 
ATOM 40729  N N   . LEU RB 2 7  ? 196.934 92.942  171.739 1.00 21.43 ? 7  LEU CR N   1 
ATOM 40730  C CA  . LEU RB 2 7  ? 196.834 93.125  173.179 1.00 21.43 ? 7  LEU CR CA  1 
ATOM 40731  C C   . LEU RB 2 7  ? 196.089 94.406  173.500 1.00 21.43 ? 7  LEU CR C   1 
ATOM 40732  O O   . LEU RB 2 7  ? 196.382 95.454  172.923 1.00 21.43 ? 7  LEU CR O   1 
ATOM 40733  C CB  . LEU RB 2 7  ? 198.222 93.180  173.817 1.00 21.43 ? 7  LEU CR CB  1 
ATOM 40734  C CG  . LEU RB 2 7  ? 199.143 92.009  173.520 1.00 21.43 ? 7  LEU CR CG  1 
ATOM 40735  C CD1 . LEU RB 2 7  ? 200.537 92.287  173.993 1.00 21.43 ? 7  LEU CR CD1 1 
ATOM 40736  C CD2 . LEU RB 2 7  ? 198.603 90.813  174.204 1.00 21.43 ? 7  LEU CR CD2 1 
ATOM 40737  N N   . ILE RB 2 8  ? 195.140 94.325  174.425 1.00 22.77 ? 8  ILE CR N   1 
ATOM 40738  C CA  . ILE RB 2 8  ? 194.478 95.496  174.982 1.00 22.77 ? 8  ILE CR CA  1 
ATOM 40739  C C   . ILE RB 2 8  ? 194.528 95.384  176.494 1.00 22.77 ? 8  ILE CR C   1 
ATOM 40740  O O   . ILE RB 2 8  ? 194.368 94.293  177.046 1.00 22.77 ? 8  ILE CR O   1 
ATOM 40741  C CB  . ILE RB 2 8  ? 193.020 95.632  174.503 1.00 22.77 ? 8  ILE CR CB  1 
ATOM 40742  C CG1 . ILE RB 2 8  ? 192.946 95.599  172.988 1.00 22.77 ? 8  ILE CR CG1 1 
ATOM 40743  C CG2 . ILE RB 2 8  ? 192.413 96.925  174.992 1.00 22.77 ? 8  ILE CR CG2 1 
ATOM 40744  C CD1 . ILE RB 2 8  ? 191.572 95.808  172.478 1.00 22.77 ? 8  ILE CR CD1 1 
ATOM 40745  N N   . GLU RB 2 9  ? 194.750 96.510  177.163 1.00 26.90 ? 9  GLU CR N   1 
ATOM 40746  C CA  . GLU RB 2 9  ? 194.806 96.558  178.615 1.00 26.90 ? 9  GLU CR CA  1 
ATOM 40747  C C   . GLU RB 2 9  ? 193.848 97.622  179.115 1.00 26.90 ? 9  GLU CR C   1 
ATOM 40748  O O   . GLU RB 2 9  ? 193.869 98.754  178.627 1.00 26.90 ? 9  GLU CR O   1 
ATOM 40749  C CB  . GLU RB 2 9  ? 196.216 96.857  179.100 1.00 26.90 ? 9  GLU CR CB  1 
ATOM 40750  C CG  . GLU RB 2 9  ? 196.405 96.634  180.575 1.00 26.90 ? 9  GLU CR CG  1 
ATOM 40751  C CD  . GLU RB 2 9  ? 197.853 96.424  180.939 1.00 26.90 ? 9  GLU CR CD  1 
ATOM 40752  O OE1 . GLU RB 2 9  ? 198.707 97.178  180.426 1.00 26.90 ? 9  GLU CR OE1 1 
ATOM 40753  O OE2 . GLU RB 2 9  ? 198.141 95.501  181.730 1.00 26.90 ? 9  GLU CR OE2 1 
ATOM 40754  N N   . THR RB 2 10 ? 193.019 97.262  180.089 1.00 26.67 ? 10 THR CR N   1 
ATOM 40755  C CA  . THR RB 2 10 ? 191.996 98.158  180.602 1.00 26.67 ? 10 THR CR CA  1 
ATOM 40756  C C   . THR RB 2 10 ? 191.998 98.122  182.119 1.00 26.67 ? 10 THR CR C   1 
ATOM 40757  O O   . THR RB 2 10 ? 192.536 97.206  182.740 1.00 26.67 ? 10 THR CR O   1 
ATOM 40758  C CB  . THR RB 2 10 ? 190.598 97.781  180.103 1.00 26.67 ? 10 THR CR CB  1 
ATOM 40759  O OG1 . THR RB 2 10 ? 190.345 96.405  180.400 1.00 26.67 ? 10 THR CR OG1 1 
ATOM 40760  C CG2 . THR RB 2 10 ? 190.483 97.988  178.614 1.00 26.67 ? 10 THR CR CG2 1 
ATOM 40761  N N   . LYS RB 2 11 ? 191.373 99.134  182.707 1.00 27.25 ? 11 LYS CR N   1 
ATOM 40762  C CA  . LYS RB 2 11 ? 191.127 99.167  184.140 1.00 27.25 ? 11 LYS CR CA  1 
ATOM 40763  C C   . LYS RB 2 11 ? 189.742 98.596  184.412 1.00 27.25 ? 11 LYS CR C   1 
ATOM 40764  O O   . LYS RB 2 11 ? 188.739 99.144  183.948 1.00 27.25 ? 11 LYS CR O   1 
ATOM 40765  C CB  . LYS RB 2 11 ? 191.238 100.592 184.675 1.00 27.25 ? 11 LYS CR CB  1 
ATOM 40766  C CG  . LYS RB 2 11 ? 191.436 100.667 186.172 1.00 27.25 ? 11 LYS CR CG  1 
ATOM 40767  C CD  . LYS RB 2 11 ? 192.892 100.920 186.522 1.00 27.25 ? 11 LYS CR CD  1 
ATOM 40768  C CE  . LYS RB 2 11 ? 193.082 101.069 188.019 1.00 27.25 ? 11 LYS CR CE  1 
ATOM 40769  N NZ  . LYS RB 2 11 ? 193.239 99.753  188.688 1.00 27.25 ? 11 LYS CR NZ  1 
ATOM 40770  N N   . GLY RB 2 12 ? 189.687 97.505  185.150 1.00 25.63 ? 12 GLY CR N   1 
ATOM 40771  C CA  . GLY RB 2 12 ? 188.411 96.885  185.434 1.00 25.63 ? 12 GLY CR CA  1 
ATOM 40772  C C   . GLY RB 2 12 ? 188.125 95.728  184.500 1.00 25.63 ? 12 GLY CR C   1 
ATOM 40773  O O   . GLY RB 2 12 ? 188.623 95.662  183.373 1.00 25.63 ? 12 GLY CR O   1 
ATOM 40774  N N   . LEU RB 2 13 ? 187.305 94.792  184.974 1.00 24.81 ? 13 LEU CR N   1 
ATOM 40775  C CA  . LEU RB 2 13 ? 187.020 93.603  184.184 1.00 24.81 ? 13 LEU CR CA  1 
ATOM 40776  C C   . LEU RB 2 13 ? 185.919 93.846  183.166 1.00 24.81 ? 13 LEU CR C   1 
ATOM 40777  O O   . LEU RB 2 13 ? 185.926 93.243  182.090 1.00 24.81 ? 13 LEU CR O   1 
ATOM 40778  C CB  . LEU RB 2 13 ? 186.632 92.444  185.090 1.00 24.81 ? 13 LEU CR CB  1 
ATOM 40779  C CG  . LEU RB 2 13 ? 186.429 91.138  184.333 1.00 24.81 ? 13 LEU CR CG  1 
ATOM 40780  C CD1 . LEU RB 2 13 ? 187.757 90.609  183.877 1.00 24.81 ? 13 LEU CR CD1 1 
ATOM 40781  C CD2 . LEU RB 2 13 ? 185.726 90.121  185.192 1.00 24.81 ? 13 LEU CR CD2 1 
ATOM 40782  N N   . VAL RB 2 14 ? 184.957 94.710  183.483 1.00 24.86 ? 14 VAL CR N   1 
ATOM 40783  C CA  . VAL RB 2 14 ? 183.835 94.919  182.574 1.00 24.86 ? 14 VAL CR CA  1 
ATOM 40784  C C   . VAL RB 2 14 ? 184.321 95.509  181.261 1.00 24.86 ? 14 VAL CR C   1 
ATOM 40785  O O   . VAL RB 2 14 ? 183.962 95.037  180.178 1.00 24.86 ? 14 VAL CR O   1 
ATOM 40786  C CB  . VAL RB 2 14 ? 182.767 95.809  183.229 1.00 24.86 ? 14 VAL CR CB  1 
ATOM 40787  C CG1 . VAL RB 2 14 ? 181.744 96.222  182.205 1.00 24.86 ? 14 VAL CR CG1 1 
ATOM 40788  C CG2 . VAL RB 2 14 ? 182.099 95.071  184.355 1.00 24.86 ? 14 VAL CR CG2 1 
ATOM 40789  N N   . ALA RB 2 15 ? 185.156 96.545  181.335 1.00 25.47 ? 15 ALA CR N   1 
ATOM 40790  C CA  . ALA RB 2 15 ? 185.643 97.179  180.117 1.00 25.47 ? 15 ALA CR CA  1 
ATOM 40791  C C   . ALA RB 2 15 ? 186.442 96.211  179.261 1.00 25.47 ? 15 ALA CR C   1 
ATOM 40792  O O   . ALA RB 2 15 ? 186.525 96.388  178.044 1.00 25.47 ? 15 ALA CR O   1 
ATOM 40793  C CB  . ALA RB 2 15 ? 186.486 98.401  180.463 1.00 25.47 ? 15 ALA CR CB  1 
ATOM 40794  N N   . CYS RB 2 16 ? 187.023 95.180  179.867 1.00 24.87 ? 16 CYS CR N   1 
ATOM 40795  C CA  . CYS RB 2 16 ? 187.822 94.234  179.103 1.00 24.87 ? 16 CYS CR CA  1 
ATOM 40796  C C   . CYS RB 2 16 ? 186.956 93.199  178.401 1.00 24.87 ? 16 CYS CR C   1 
ATOM 40797  O O   . CYS RB 2 16 ? 187.274 92.781  177.285 1.00 24.87 ? 16 CYS CR O   1 
ATOM 40798  C CB  . CYS RB 2 16 ? 188.831 93.545  180.013 1.00 24.87 ? 16 CYS CR CB  1 
ATOM 40799  S SG  . CYS RB 2 16 ? 189.661 92.160  179.243 1.00 24.87 ? 16 CYS CR SG  1 
ATOM 40800  N N   . ILE RB 2 17 ? 185.867 92.768  179.032 1.00 24.07 ? 17 ILE CR N   1 
ATOM 40801  C CA  . ILE RB 2 17 ? 184.987 91.797  178.391 1.00 24.07 ? 17 ILE CR CA  1 
ATOM 40802  C C   . ILE RB 2 17 ? 184.265 92.430  177.214 1.00 24.07 ? 17 ILE CR C   1 
ATOM 40803  O O   . ILE RB 2 17 ? 184.010 91.775  176.199 1.00 24.07 ? 17 ILE CR O   1 
ATOM 40804  C CB  . ILE RB 2 17 ? 183.999 91.214  179.411 1.00 24.07 ? 17 ILE CR CB  1 
ATOM 40805  C CG1 . ILE RB 2 17 ? 184.751 90.459  180.497 1.00 24.07 ? 17 ILE CR CG1 1 
ATOM 40806  C CG2 . ILE RB 2 17 ? 183.032 90.279  178.736 1.00 24.07 ? 17 ILE CR CG2 1 
ATOM 40807  C CD1 . ILE RB 2 17 ? 183.856 89.896  181.549 1.00 24.07 ? 17 ILE CR CD1 1 
ATOM 40808  N N   . GLU RB 2 18 ? 183.917 93.709  177.329 1.00 25.47 ? 18 GLU CR N   1 
ATOM 40809  C CA  . GLU RB 2 18 ? 183.379 94.428  176.183 1.00 25.47 ? 18 GLU CR CA  1 
ATOM 40810  C C   . GLU RB 2 18 ? 184.400 94.491  175.056 1.00 25.47 ? 18 GLU CR C   1 
ATOM 40811  O O   . GLU RB 2 18 ? 184.072 94.245  173.892 1.00 25.47 ? 18 GLU CR O   1 
ATOM 40812  C CB  . GLU RB 2 18 ? 182.953 95.830  176.608 1.00 25.47 ? 18 GLU CR CB  1 
ATOM 40813  C CG  . GLU RB 2 18 ? 182.343 96.659  175.502 1.00 25.47 ? 18 GLU CR CG  1 
ATOM 40814  C CD  . GLU RB 2 18 ? 181.031 96.094  174.998 1.00 25.47 ? 18 GLU CR CD  1 
ATOM 40815  O OE1 . GLU RB 2 18 ? 180.354 95.380  175.764 1.00 25.47 ? 18 GLU CR OE1 1 
ATOM 40816  O OE2 . GLU RB 2 18 ? 180.670 96.366  173.835 1.00 25.47 ? 18 GLU CR OE2 1 
ATOM 40817  N N   . ALA RB 2 19 ? 185.651 94.809  175.387 1.00 24.31 ? 19 ALA CR N   1 
ATOM 40818  C CA  . ALA RB 2 19 ? 186.694 94.886  174.371 1.00 24.31 ? 19 ALA CR CA  1 
ATOM 40819  C C   . ALA RB 2 19 ? 186.936 93.536  173.717 1.00 24.31 ? 19 ALA CR C   1 
ATOM 40820  O O   . ALA RB 2 19 ? 187.094 93.453  172.498 1.00 24.31 ? 19 ALA CR O   1 
ATOM 40821  C CB  . ALA RB 2 19 ? 187.986 95.411  174.983 1.00 24.31 ? 19 ALA CR CB  1 
ATOM 40822  N N   . ALA RB 2 20 ? 186.978 92.468  174.506 1.00 24.65 ? 20 ALA CR N   1 
ATOM 40823  C CA  . ALA RB 2 20 ? 187.269 91.158  173.938 1.00 24.65 ? 20 ALA CR CA  1 
ATOM 40824  C C   . ALA RB 2 20 ? 186.104 90.625  173.124 1.00 24.65 ? 20 ALA CR C   1 
ATOM 40825  O O   . ALA RB 2 20 ? 186.287 89.720  172.307 1.00 24.65 ? 20 ALA CR O   1 
ATOM 40826  C CB  . ALA RB 2 20 ? 187.625 90.171  175.041 1.00 24.65 ? 20 ALA CR CB  1 
ATOM 40827  N N   . ASP RB 2 21 ? 184.901 91.146  173.347 1.00 26.54 ? 21 ASP CR N   1 
ATOM 40828  C CA  . ASP RB 2 21 ? 183.771 90.740  172.524 1.00 26.54 ? 21 ASP CR CA  1 
ATOM 40829  C C   . ASP RB 2 21 ? 183.767 91.486  171.201 1.00 26.54 ? 21 ASP CR C   1 
ATOM 40830  O O   . ASP RB 2 21 ? 183.498 90.897  170.152 1.00 26.54 ? 21 ASP CR O   1 
ATOM 40831  C CB  . ASP RB 2 21 ? 182.464 90.975  173.271 1.00 26.54 ? 21 ASP CR CB  1 
ATOM 40832  C CG  . ASP RB 2 21 ? 181.269 90.462  172.512 1.00 26.54 ? 21 ASP CR CG  1 
ATOM 40833  O OD1 . ASP RB 2 21 ? 181.248 89.260  172.179 1.00 26.54 ? 21 ASP CR OD1 1 
ATOM 40834  O OD2 . ASP RB 2 21 ? 180.350 91.259  172.243 1.00 26.54 ? 21 ASP CR OD2 1 
ATOM 40835  N N   . ALA RB 2 22 ? 184.063 92.783  171.231 1.00 24.95 ? 22 ALA CR N   1 
ATOM 40836  C CA  . ALA RB 2 22 ? 184.165 93.541  169.994 1.00 24.95 ? 22 ALA CR CA  1 
ATOM 40837  C C   . ALA RB 2 22 ? 185.276 92.999  169.107 1.00 24.95 ? 22 ALA CR C   1 
ATOM 40838  O O   . ALA RB 2 22 ? 185.113 92.903  167.888 1.00 24.95 ? 22 ALA CR O   1 
ATOM 40839  C CB  . ALA RB 2 22 ? 184.398 95.015  170.306 1.00 24.95 ? 22 ALA CR CB  1 
ATOM 40840  N N   . MET RB 2 23 ? 186.413 92.640  169.699 1.00 25.43 ? 23 MET CR N   1 
ATOM 40841  C CA  . MET RB 2 23 ? 187.514 92.086  168.919 1.00 25.43 ? 23 MET CR CA  1 
ATOM 40842  C C   . MET RB 2 23 ? 187.091 90.816  168.197 1.00 25.43 ? 23 MET CR C   1 
ATOM 40843  O O   . MET RB 2 23 ? 187.370 90.642  167.010 1.00 25.43 ? 23 MET CR O   1 
ATOM 40844  C CB  . MET RB 2 23 ? 188.712 91.809  169.823 1.00 25.43 ? 23 MET CR CB  1 
ATOM 40845  C CG  . MET RB 2 23 ? 189.431 93.048  170.306 1.00 25.43 ? 23 MET CR CG  1 
ATOM 40846  S SD  . MET RB 2 23 ? 191.170 92.749  170.665 1.00 25.43 ? 23 MET CR SD  1 
ATOM 40847  C CE  . MET RB 2 23 ? 191.097 92.202  172.362 1.00 25.43 ? 23 MET CR CE  1 
ATOM 40848  N N   . CYS RB 2 24 ? 186.405 89.918  168.896 1.00 28.03 ? 24 CYS CR N   1 
ATOM 40849  C CA  . CYS RB 2 24 ? 186.079 88.628  168.303 1.00 28.03 ? 24 CYS CR CA  1 
ATOM 40850  C C   . CYS RB 2 24 ? 185.036 88.752  167.205 1.00 28.03 ? 24 CYS CR C   1 
ATOM 40851  O O   . CYS RB 2 24 ? 185.003 87.921  166.293 1.00 28.03 ? 24 CYS CR O   1 
ATOM 40852  C CB  . CYS RB 2 24 ? 185.589 87.666  169.380 1.00 28.03 ? 24 CYS CR CB  1 
ATOM 40853  S SG  . CYS RB 2 24 ? 186.902 86.771  170.223 1.00 28.03 ? 24 CYS CR SG  1 
ATOM 40854  N N   . LYS RB 2 25 ? 184.172 89.762  167.278 1.00 25.79 ? 25 LYS CR N   1 
ATOM 40855  C CA  . LYS RB 2 25 ? 183.149 89.942  166.256 1.00 25.79 ? 25 LYS CR CA  1 
ATOM 40856  C C   . LYS RB 2 25 ? 183.683 90.655  165.027 1.00 25.79 ? 25 LYS CR C   1 
ATOM 40857  O O   . LYS RB 2 25 ? 183.243 90.365  163.912 1.00 25.79 ? 25 LYS CR O   1 
ATOM 40858  C CB  . LYS RB 2 25 ? 181.971 90.733  166.817 1.00 25.79 ? 25 LYS CR CB  1 
ATOM 40859  C CG  . LYS RB 2 25 ? 180.968 89.915  167.593 1.00 25.79 ? 25 LYS CR CG  1 
ATOM 40860  C CD  . LYS RB 2 25 ? 180.070 90.826  168.400 1.00 25.79 ? 25 LYS CR CD  1 
ATOM 40861  C CE  . LYS RB 2 25 ? 179.169 90.043  169.320 1.00 25.79 ? 25 LYS CR CE  1 
ATOM 40862  N NZ  . LYS RB 2 25 ? 178.564 90.932  170.342 1.00 25.79 ? 25 LYS CR NZ  1 
ATOM 40863  N N   . ALA RB 2 26 ? 184.631 91.571  165.204 1.00 25.88 ? 26 ALA CR N   1 
ATOM 40864  C CA  . ALA RB 2 26 ? 185.026 92.488  164.147 1.00 25.88 ? 26 ALA CR CA  1 
ATOM 40865  C C   . ALA RB 2 26 ? 185.973 91.884  163.124 1.00 25.88 ? 26 ALA CR C   1 
ATOM 40866  O O   . ALA RB 2 26 ? 186.186 92.503  162.081 1.00 25.88 ? 26 ALA CR O   1 
ATOM 40867  C CB  . ALA RB 2 26 ? 185.674 93.733  164.747 1.00 25.88 ? 26 ALA CR CB  1 
ATOM 40868  N N   . ALA RB 2 27 ? 186.548 90.716  163.380 1.00 24.29 ? 27 ALA CR N   1 
ATOM 40869  C CA  . ALA RB 2 27 ? 187.479 90.123  162.429 1.00 24.29 ? 27 ALA CR CA  1 
ATOM 40870  C C   . ALA RB 2 27 ? 187.700 88.671  162.811 1.00 24.29 ? 27 ALA CR C   1 
ATOM 40871  O O   . ALA RB 2 27 ? 187.256 88.212  163.862 1.00 24.29 ? 27 ALA CR O   1 
ATOM 40872  C CB  . ALA RB 2 27 ? 188.805 90.874  162.389 1.00 24.29 ? 27 ALA CR CB  1 
ATOM 40873  N N   . ASN RB 2 28 ? 188.410 87.955  161.944 1.00 24.95 ? 28 ASN CR N   1 
ATOM 40874  C CA  . ASN RB 2 28 ? 188.656 86.528  162.137 1.00 24.95 ? 28 ASN CR CA  1 
ATOM 40875  C C   . ASN RB 2 28 ? 189.892 86.338  163.012 1.00 24.95 ? 28 ASN CR C   1 
ATOM 40876  O O   . ASN RB 2 28 ? 190.985 86.009  162.548 1.00 24.95 ? 28 ASN CR O   1 
ATOM 40877  C CB  . ASN RB 2 28 ? 188.814 85.831  160.795 1.00 24.95 ? 28 ASN CR CB  1 
ATOM 40878  C CG  . ASN RB 2 28 ? 188.722 84.330  160.912 1.00 24.95 ? 28 ASN CR CG  1 
ATOM 40879  O OD1 . ASN RB 2 28 ? 188.164 83.806  161.873 1.00 24.95 ? 28 ASN CR OD1 1 
ATOM 40880  N ND2 . ASN RB 2 28 ? 189.270 83.626  159.934 1.00 24.95 ? 28 ASN CR ND2 1 
ATOM 40881  N N   . VAL RB 2 29 ? 189.707 86.545  164.313 1.00 23.85 ? 29 VAL CR N   1 
ATOM 40882  C CA  . VAL RB 2 29 ? 190.761 86.353  165.297 1.00 23.85 ? 29 VAL CR CA  1 
ATOM 40883  C C   . VAL RB 2 29 ? 190.235 85.448  166.396 1.00 23.85 ? 29 VAL CR C   1 
ATOM 40884  O O   . VAL RB 2 29 ? 189.027 85.355  166.623 1.00 23.85 ? 29 VAL CR O   1 
ATOM 40885  C CB  . VAL RB 2 29 ? 191.254 87.685  165.889 1.00 23.85 ? 29 VAL CR CB  1 
ATOM 40886  C CG1 . VAL RB 2 29 ? 191.745 88.585  164.795 1.00 23.85 ? 29 VAL CR CG1 1 
ATOM 40887  C CG2 . VAL RB 2 29 ? 190.153 88.352  166.653 1.00 23.85 ? 29 VAL CR CG2 1 
ATOM 40888  N N   . GLU RB 2 30 ? 191.153 84.775  167.078 1.00 25.01 ? 30 GLU CR N   1 
ATOM 40889  C CA  . GLU RB 2 30 ? 190.820 83.830  168.131 1.00 25.01 ? 30 GLU CR CA  1 
ATOM 40890  C C   . GLU RB 2 30 ? 191.312 84.360  169.469 1.00 25.01 ? 30 GLU CR C   1 
ATOM 40891  O O   . GLU RB 2 30 ? 192.401 84.929  169.554 1.00 25.01 ? 30 GLU CR O   1 
ATOM 40892  C CB  . GLU RB 2 30 ? 191.440 82.466  167.844 1.00 25.01 ? 30 GLU CR CB  1 
ATOM 40893  C CG  . GLU RB 2 30 ? 191.057 81.394  168.832 1.00 25.01 ? 30 GLU CR CG  1 
ATOM 40894  C CD  . GLU RB 2 30 ? 192.186 81.059  169.784 1.00 25.01 ? 30 GLU CR CD  1 
ATOM 40895  O OE1 . GLU RB 2 30 ? 193.280 81.638  169.626 1.00 25.01 ? 30 GLU CR OE1 1 
ATOM 40896  O OE2 . GLU RB 2 30 ? 191.981 80.220  170.688 1.00 25.01 ? 30 GLU CR OE2 1 
ATOM 40897  N N   . LEU RB 2 31 ? 190.508 84.176  170.512 1.00 24.90 ? 31 LEU CR N   1 
ATOM 40898  C CA  . LEU RB 2 31 ? 190.823 84.711  171.830 1.00 24.90 ? 31 LEU CR CA  1 
ATOM 40899  C C   . LEU RB 2 31 ? 191.726 83.741  172.574 1.00 24.90 ? 31 LEU CR C   1 
ATOM 40900  O O   . LEU RB 2 31 ? 191.383 82.567  172.734 1.00 24.90 ? 31 LEU CR O   1 
ATOM 40901  C CB  . LEU RB 2 31 ? 189.553 84.971  172.633 1.00 24.90 ? 31 LEU CR CB  1 
ATOM 40902  C CG  . LEU RB 2 31 ? 189.786 85.796  173.896 1.00 24.90 ? 31 LEU CR CG  1 
ATOM 40903  C CD1 . LEU RB 2 31 ? 189.791 87.264  173.558 1.00 24.90 ? 31 LEU CR CD1 1 
ATOM 40904  C CD2 . LEU RB 2 31 ? 188.736 85.497  174.938 1.00 24.90 ? 31 LEU CR CD2 1 
ATOM 40905  N N   . ILE RB 2 32 ? 192.871 84.236  173.040 1.00 23.08 ? 32 ILE CR N   1 
ATOM 40906  C CA  . ILE RB 2 32 ? 193.812 83.388  173.760 1.00 23.08 ? 32 ILE CR CA  1 
ATOM 40907  C C   . ILE RB 2 32 ? 193.414 83.263  175.223 1.00 23.08 ? 32 ILE CR C   1 
ATOM 40908  O O   . ILE RB 2 32 ? 193.256 82.155  175.745 1.00 23.08 ? 32 ILE CR O   1 
ATOM 40909  C CB  . ILE RB 2 32 ? 195.240 83.931  173.611 1.00 23.08 ? 32 ILE CR CB  1 
ATOM 40910  C CG1 . ILE RB 2 32 ? 195.732 83.739  172.183 1.00 23.08 ? 32 ILE CR CG1 1 
ATOM 40911  C CG2 . ILE RB 2 32 ? 196.167 83.225  174.558 1.00 23.08 ? 32 ILE CR CG2 1 
ATOM 40912  C CD1 . ILE RB 2 32 ? 197.024 84.449  171.899 1.00 23.08 ? 32 ILE CR CD1 1 
ATOM 40913  N N   . GLY RB 2 33 ? 193.249 84.385  175.907 1.00 23.22 ? 33 GLY CR N   1 
ATOM 40914  C CA  . GLY RB 2 33 ? 192.806 84.349  177.284 1.00 23.22 ? 33 GLY CR CA  1 
ATOM 40915  C C   . GLY RB 2 33 ? 192.965 85.703  177.935 1.00 23.22 ? 33 GLY CR C   1 
ATOM 40916  O O   . GLY RB 2 33 ? 193.436 86.662  177.324 1.00 23.22 ? 33 GLY CR O   1 
ATOM 40917  N N   . TYR RB 2 34 ? 192.549 85.759  179.194 1.00 23.71 ? 34 TYR CR N   1 
ATOM 40918  C CA  . TYR RB 2 34 ? 192.703 86.939  180.028 1.00 23.71 ? 34 TYR CR CA  1 
ATOM 40919  C C   . TYR RB 2 34 ? 193.865 86.745  180.988 1.00 23.71 ? 34 TYR CR C   1 
ATOM 40920  O O   . TYR RB 2 34 ? 194.296 85.624  181.259 1.00 23.71 ? 34 TYR CR O   1 
ATOM 40921  C CB  . TYR RB 2 34 ? 191.431 87.226  180.823 1.00 23.71 ? 34 TYR CR CB  1 
ATOM 40922  C CG  . TYR RB 2 34 ? 190.210 87.449  179.977 1.00 23.71 ? 34 TYR CR CG  1 
ATOM 40923  C CD1 . TYR RB 2 34 ? 189.471 86.382  179.499 1.00 23.71 ? 34 TYR CR CD1 1 
ATOM 40924  C CD2 . TYR RB 2 34 ? 189.789 88.725  179.661 1.00 23.71 ? 34 TYR CR CD2 1 
ATOM 40925  C CE1 . TYR RB 2 34 ? 188.354 86.581  178.727 1.00 23.71 ? 34 TYR CR CE1 1 
ATOM 40926  C CE2 . TYR RB 2 34 ? 188.675 88.932  178.890 1.00 23.71 ? 34 TYR CR CE2 1 
ATOM 40927  C CZ  . TYR RB 2 34 ? 187.962 87.858  178.425 1.00 23.71 ? 34 TYR CR CZ  1 
ATOM 40928  O OH  . TYR RB 2 34 ? 186.848 88.062  177.655 1.00 23.71 ? 34 TYR CR OH  1 
ATOM 40929  N N   . GLU RB 2 35 ? 194.382 87.863  181.493 1.00 26.36 ? 35 GLU CR N   1 
ATOM 40930  C CA  . GLU RB 2 35 ? 195.466 87.809  182.468 1.00 26.36 ? 35 GLU CR CA  1 
ATOM 40931  C C   . GLU RB 2 35 ? 195.492 89.145  183.205 1.00 26.36 ? 35 GLU CR C   1 
ATOM 40932  O O   . GLU RB 2 35 ? 195.915 90.151  182.635 1.00 26.36 ? 35 GLU CR O   1 
ATOM 40933  C CB  . GLU RB 2 35 ? 196.791 87.526  181.787 1.00 26.36 ? 35 GLU CR CB  1 
ATOM 40934  C CG  . GLU RB 2 35 ? 197.967 87.446  182.732 1.00 26.36 ? 35 GLU CR CG  1 
ATOM 40935  C CD  . GLU RB 2 35 ? 197.977 86.166  183.541 1.00 26.36 ? 35 GLU CR CD  1 
ATOM 40936  O OE1 . GLU RB 2 35 ? 197.394 85.163  183.081 1.00 26.36 ? 35 GLU CR OE1 1 
ATOM 40937  O OE2 . GLU RB 2 35 ? 198.569 86.161  184.640 1.00 26.36 ? 35 GLU CR OE2 1 
ATOM 40938  N N   . ASN RB 2 36 ? 195.065 89.144  184.460 1.00 26.33 ? 36 ASN CR N   1 
ATOM 40939  C CA  . ASN RB 2 36 ? 195.097 90.353  185.269 1.00 26.33 ? 36 ASN CR CA  1 
ATOM 40940  C C   . ASN RB 2 36 ? 196.302 90.317  186.198 1.00 26.33 ? 36 ASN CR C   1 
ATOM 40941  O O   . ASN RB 2 36 ? 196.568 89.300  186.846 1.00 26.33 ? 36 ASN CR O   1 
ATOM 40942  C CB  . ASN RB 2 36 ? 193.803 90.529  186.061 1.00 26.33 ? 36 ASN CR CB  1 
ATOM 40943  C CG  . ASN RB 2 36 ? 193.733 89.646  187.270 1.00 26.33 ? 36 ASN CR CG  1 
ATOM 40944  O OD1 . ASN RB 2 36 ? 193.860 88.430  187.172 1.00 26.33 ? 36 ASN CR OD1 1 
ATOM 40945  N ND2 . ASN RB 2 36 ? 193.523 90.253  188.426 1.00 26.33 ? 36 ASN CR ND2 1 
ATOM 40946  N N   . VAL RB 2 37 ? 197.035 91.420  186.242 1.00 26.60 ? 37 VAL CR N   1 
ATOM 40947  C CA  . VAL RB 2 37 ? 198.270 91.517  187.010 1.00 26.60 ? 37 VAL CR CA  1 
ATOM 40948  C C   . VAL RB 2 37 ? 198.052 92.603  188.059 1.00 26.60 ? 37 VAL CR C   1 
ATOM 40949  O O   . VAL RB 2 37 ? 198.333 93.785  187.861 1.00 26.60 ? 37 VAL CR O   1 
ATOM 40950  C CB  . VAL RB 2 37 ? 199.489 91.795  186.123 1.00 26.60 ? 37 VAL CR CB  1 
ATOM 40951  C CG1 . VAL RB 2 37 ? 199.708 90.635  185.185 1.00 26.60 ? 37 VAL CR CG1 1 
ATOM 40952  C CG2 . VAL RB 2 37 ? 199.317 93.044  185.283 1.00 26.60 ? 37 VAL CR CG2 1 
ATOM 40953  N N   . GLY RB 2 38 ? 197.545 92.204  189.216 1.00 26.96 ? 38 GLY CR N   1 
ATOM 40954  C CA  . GLY RB 2 38 ? 197.465 93.150  190.307 1.00 26.96 ? 38 GLY CR CA  1 
ATOM 40955  C C   . GLY RB 2 38 ? 196.429 94.229  190.075 1.00 26.96 ? 38 GLY CR C   1 
ATOM 40956  O O   . GLY RB 2 38 ? 195.294 93.962  189.674 1.00 26.96 ? 38 GLY CR O   1 
ATOM 40957  N N   . SER RB 2 39 ? 196.842 95.475  190.286 1.00 26.58 ? 39 SER CR N   1 
ATOM 40958  C CA  . SER RB 2 39 ? 195.901 96.536  190.611 1.00 26.58 ? 39 SER CR CA  1 
ATOM 40959  C C   . SER RB 2 39 ? 194.990 96.889  189.450 1.00 26.58 ? 39 SER CR C   1 
ATOM 40960  O O   . SER RB 2 39 ? 195.343 97.710  188.601 1.00 26.58 ? 39 SER CR O   1 
ATOM 40961  C CB  . SER RB 2 39 ? 196.657 97.783  191.064 1.00 26.58 ? 39 SER CR CB  1 
ATOM 40962  O OG  . SER RB 2 39 ? 195.763 98.845  191.333 1.00 26.58 ? 39 SER CR OG  1 
ATOM 40963  N N   . GLY RB 2 40 ? 193.797 96.299  189.450 1.00 27.01 ? 40 GLY CR N   1 
ATOM 40964  C CA  . GLY RB 2 40 ? 192.746 96.572  188.490 1.00 27.01 ? 40 GLY CR CA  1 
ATOM 40965  C C   . GLY RB 2 40 ? 193.187 96.715  187.053 1.00 27.01 ? 40 GLY CR C   1 
ATOM 40966  O O   . GLY RB 2 40 ? 192.801 97.671  186.381 1.00 27.01 ? 40 GLY CR O   1 
ATOM 40967  N N   . LEU RB 2 41 ? 193.993 95.778  186.567 1.00 25.55 ? 41 LEU CR N   1 
ATOM 40968  C CA  . LEU RB 2 41 ? 194.493 95.805  185.198 1.00 25.55 ? 41 LEU CR CA  1 
ATOM 40969  C C   . LEU RB 2 41 ? 194.283 94.429  184.596 1.00 25.55 ? 41 LEU CR C   1 
ATOM 40970  O O   . LEU RB 2 41 ? 194.931 93.466  185.010 1.00 25.55 ? 41 LEU CR O   1 
ATOM 40971  C CB  . LEU RB 2 41 ? 195.968 96.188  185.152 1.00 25.55 ? 41 LEU CR CB  1 
ATOM 40972  C CG  . LEU RB 2 41 ? 196.315 97.656  185.359 1.00 25.55 ? 41 LEU CR CG  1 
ATOM 40973  C CD1 . LEU RB 2 41 ? 197.809 97.808  185.455 1.00 25.55 ? 41 LEU CR CD1 1 
ATOM 40974  C CD2 . LEU RB 2 41 ? 195.774 98.484  184.229 1.00 25.55 ? 41 LEU CR CD2 1 
ATOM 40975  N N   . VAL RB 2 42 ? 193.384 94.334  183.626 1.00 24.45 ? 42 VAL CR N   1 
ATOM 40976  C CA  . VAL RB 2 42 ? 193.107 93.090  182.925 1.00 24.45 ? 42 VAL CR CA  1 
ATOM 40977  C C   . VAL RB 2 42 ? 193.532 93.258  181.477 1.00 24.45 ? 42 VAL CR C   1 
ATOM 40978  O O   . VAL RB 2 42 ? 193.417 94.349  180.911 1.00 24.45 ? 42 VAL CR O   1 
ATOM 40979  C CB  . VAL RB 2 42 ? 191.622 92.704  183.030 1.00 24.45 ? 42 VAL CR CB  1 
ATOM 40980  C CG1 . VAL RB 2 42 ? 191.401 91.307  182.509 1.00 24.45 ? 42 VAL CR CG1 1 
ATOM 40981  C CG2 . VAL RB 2 42 ? 191.169 92.797  184.461 1.00 24.45 ? 42 VAL CR CG2 1 
ATOM 40982  N N   . THR RB 2 43 ? 194.031 92.179  180.882 1.00 24.73 ? 43 THR CR N   1 
ATOM 40983  C CA  . THR RB 2 43 ? 194.554 92.202  179.525 1.00 24.73 ? 43 THR CR CA  1 
ATOM 40984  C C   . THR RB 2 43 ? 193.991 91.024  178.750 1.00 24.73 ? 43 THR CR C   1 
ATOM 40985  O O   . THR RB 2 43 ? 194.018 89.891  179.234 1.00 24.73 ? 43 THR CR O   1 
ATOM 40986  C CB  . THR RB 2 43 ? 196.081 92.149  179.529 1.00 24.73 ? 43 THR CR CB  1 
ATOM 40987  O OG1 . THR RB 2 43 ? 196.597 93.379  180.045 1.00 24.73 ? 43 THR CR OG1 1 
ATOM 40988  C CG2 . THR RB 2 43 ? 196.614 91.944  178.131 1.00 24.73 ? 43 THR CR CG2 1 
ATOM 40989  N N   . ALA RB 2 44 ? 193.479 91.294  177.554 1.00 23.67 ? 44 ALA CR N   1 
ATOM 40990  C CA  . ALA RB 2 44 ? 192.992 90.267  176.648 1.00 23.67 ? 44 ALA CR CA  1 
ATOM 40991  C C   . ALA RB 2 44 ? 193.951 90.130  175.477 1.00 23.67 ? 44 ALA CR C   1 
ATOM 40992  O O   . ALA RB 2 44 ? 194.497 91.123  174.995 1.00 23.67 ? 44 ALA CR O   1 
ATOM 40993  C CB  . ALA RB 2 44 ? 191.593 90.605  176.141 1.00 23.67 ? 44 ALA CR CB  1 
ATOM 40994  N N   . MET RB 2 45 ? 194.151 88.899  175.017 1.00 24.09 ? 45 MET CR N   1 
ATOM 40995  C CA  . MET RB 2 45 ? 195.101 88.601  173.956 1.00 24.09 ? 45 MET CR CA  1 
ATOM 40996  C C   . MET RB 2 45 ? 194.401 87.838  172.845 1.00 24.09 ? 45 MET CR C   1 
ATOM 40997  O O   . MET RB 2 45 ? 193.739 86.831  173.105 1.00 24.09 ? 45 MET CR O   1 
ATOM 40998  C CB  . MET RB 2 45 ? 196.271 87.773  174.482 1.00 24.09 ? 45 MET CR CB  1 
ATOM 40999  C CG  . MET RB 2 45 ? 196.871 88.285  175.774 1.00 24.09 ? 45 MET CR CG  1 
ATOM 41000  S SD  . MET RB 2 45 ? 198.314 87.340  176.291 1.00 24.09 ? 45 MET CR SD  1 
ATOM 41001  C CE  . MET RB 2 45 ? 199.319 87.401  174.810 1.00 24.09 ? 45 MET CR CE  1 
ATOM 41002  N N   . VAL RB 2 46 ? 194.563 88.306  171.609 1.00 22.14 ? 46 VAL CR N   1 
ATOM 41003  C CA  . VAL RB 2 46 ? 194.000 87.657  170.435 1.00 22.14 ? 46 VAL CR CA  1 
ATOM 41004  C C   . VAL RB 2 46 ? 195.129 87.363  169.461 1.00 22.14 ? 46 VAL CR C   1 
ATOM 41005  O O   . VAL RB 2 46 ? 196.187 87.989  169.498 1.00 22.14 ? 46 VAL CR O   1 
ATOM 41006  C CB  . VAL RB 2 46 ? 192.916 88.516  169.760 1.00 22.14 ? 46 VAL CR CB  1 
ATOM 41007  C CG1 . VAL RB 2 46 ? 191.777 88.769  170.711 1.00 22.14 ? 46 VAL CR CG1 1 
ATOM 41008  C CG2 . VAL RB 2 46 ? 193.502 89.823  169.292 1.00 22.14 ? 46 VAL CR CG2 1 
ATOM 41009  N N   . LYS RB 2 47 ? 194.898 86.396  168.579 1.00 22.98 ? 47 LYS CR N   1 
ATOM 41010  C CA  . LYS RB 2 47 ? 195.894 86.040  167.581 1.00 22.98 ? 47 LYS CR CA  1 
ATOM 41011  C C   . LYS RB 2 47 ? 195.224 85.715  166.255 1.00 22.98 ? 47 LYS CR C   1 
ATOM 41012  O O   . LYS RB 2 47 ? 194.102 85.214  166.211 1.00 22.98 ? 47 LYS CR O   1 
ATOM 41013  C CB  . LYS RB 2 47 ? 196.751 84.862  168.033 1.00 22.98 ? 47 LYS CR CB  1 
ATOM 41014  C CG  . LYS RB 2 47 ? 196.150 83.513  167.759 1.00 22.98 ? 47 LYS CR CG  1 
ATOM 41015  C CD  . LYS RB 2 47 ? 196.862 82.449  168.557 1.00 22.98 ? 47 LYS CR CD  1 
ATOM 41016  C CE  . LYS RB 2 47 ? 198.320 82.374  168.164 1.00 22.98 ? 47 LYS CR CE  1 
ATOM 41017  N NZ  . LYS RB 2 47 ? 198.475 81.838  166.788 1.00 22.98 ? 47 LYS CR NZ  1 
ATOM 41018  N N   . GLY RB 2 48 ? 195.936 86.011  165.176 1.00 23.15 ? 48 GLY CR N   1 
ATOM 41019  C CA  . GLY RB 2 48 ? 195.421 85.812  163.839 1.00 23.15 ? 48 GLY CR CA  1 
ATOM 41020  C C   . GLY RB 2 48 ? 196.361 86.446  162.835 1.00 23.15 ? 48 GLY CR C   1 
ATOM 41021  O O   . GLY RB 2 48 ? 197.484 86.816  163.170 1.00 23.15 ? 48 GLY CR O   1 
ATOM 41022  N N   . ASP RB 2 49 ? 195.889 86.559  161.598 1.00 23.78 ? 49 ASP CR N   1 
ATOM 41023  C CA  . ASP RB 2 49 ? 196.697 87.193  160.567 1.00 23.78 ? 49 ASP CR CA  1 
ATOM 41024  C C   . ASP RB 2 49 ? 196.919 88.665  160.896 1.00 23.78 ? 49 ASP CR C   1 
ATOM 41025  O O   . ASP RB 2 49 ? 196.219 89.254  161.716 1.00 23.78 ? 49 ASP CR O   1 
ATOM 41026  C CB  . ASP RB 2 49 ? 196.033 87.052  159.202 1.00 23.78 ? 49 ASP CR CB  1 
ATOM 41027  C CG  . ASP RB 2 49 ? 196.600 85.905  158.397 1.00 23.78 ? 49 ASP CR CG  1 
ATOM 41028  O OD1 . ASP RB 2 49 ? 197.392 85.121  158.957 1.00 23.78 ? 49 ASP CR OD1 1 
ATOM 41029  O OD2 . ASP RB 2 49 ? 196.260 85.787  157.203 1.00 23.78 ? 49 ASP CR OD2 1 
ATOM 41030  N N   . VAL RB 2 50 ? 197.909 89.264  160.234 1.00 21.47 ? 50 VAL CR N   1 
ATOM 41031  C CA  . VAL RB 2 50 ? 198.324 90.615  160.598 1.00 21.47 ? 50 VAL CR CA  1 
ATOM 41032  C C   . VAL RB 2 50 ? 197.265 91.634  160.211 1.00 21.47 ? 50 VAL CR C   1 
ATOM 41033  O O   . VAL RB 2 50 ? 197.035 92.610  160.933 1.00 21.47 ? 50 VAL CR O   1 
ATOM 41034  C CB  . VAL RB 2 50 ? 199.675 90.954  159.957 1.00 21.47 ? 50 VAL CR CB  1 
ATOM 41035  C CG1 . VAL RB 2 50 ? 200.201 92.247  160.534 1.00 21.47 ? 50 VAL CR CG1 1 
ATOM 41036  C CG2 . VAL RB 2 50 ? 200.656 89.833  160.174 1.00 21.47 ? 50 VAL CR CG2 1 
ATOM 41037  N N   . GLY RB 2 51 ? 196.624 91.448  159.059 1.00 21.83 ? 51 GLY CR N   1 
ATOM 41038  C CA  . GLY RB 2 51 ? 195.573 92.369  158.661 1.00 21.83 ? 51 GLY CR CA  1 
ATOM 41039  C C   . GLY RB 2 51 ? 194.321 92.210  159.498 1.00 21.83 ? 51 GLY CR C   1 
ATOM 41040  O O   . GLY RB 2 51 ? 193.643 93.191  159.809 1.00 21.83 ? 51 GLY CR O   1 
ATOM 41041  N N   . ALA RB 2 52 ? 193.996 90.975  159.872 1.00 21.19 ? 52 ALA CR N   1 
ATOM 41042  C CA  . ALA RB 2 52 ? 192.849 90.741  160.737 1.00 21.19 ? 52 ALA CR CA  1 
ATOM 41043  C C   . ALA RB 2 52 ? 193.098 91.286  162.135 1.00 21.19 ? 52 ALA CR C   1 
ATOM 41044  O O   . ALA RB 2 52 ? 192.275 92.027  162.677 1.00 21.19 ? 52 ALA CR O   1 
ATOM 41045  C CB  . ALA RB 2 52 ? 192.532 89.251  160.792 1.00 21.19 ? 52 ALA CR CB  1 
ATOM 41046  N N   . VAL RB 2 53 ? 194.236 90.932  162.732 1.00 20.30 ? 53 VAL CR N   1 
ATOM 41047  C CA  . VAL RB 2 53 ? 194.521 91.344  164.102 1.00 20.30 ? 53 VAL CR CA  1 
ATOM 41048  C C   . VAL RB 2 53 ? 194.575 92.857  164.205 1.00 20.30 ? 53 VAL CR C   1 
ATOM 41049  O O   . VAL RB 2 53 ? 194.115 93.443  165.189 1.00 20.30 ? 53 VAL CR O   1 
ATOM 41050  C CB  . VAL RB 2 53 ? 195.826 90.697  164.592 1.00 20.30 ? 53 VAL CR CB  1 
ATOM 41051  C CG1 . VAL RB 2 53 ? 196.365 91.447  165.773 1.00 20.30 ? 53 VAL CR CG1 1 
ATOM 41052  C CG2 . VAL RB 2 53 ? 195.583 89.256  164.954 1.00 20.30 ? 53 VAL CR CG2 1 
ATOM 41053  N N   . ASN RB 2 54 ? 195.128 93.515  163.191 1.00 21.12 ? 54 ASN CR N   1 
ATOM 41054  C CA  . ASN RB 2 54 ? 195.168 94.971  163.201 1.00 21.12 ? 54 ASN CR CA  1 
ATOM 41055  C C   . ASN RB 2 54 ? 193.764 95.552  163.171 1.00 21.12 ? 54 ASN CR C   1 
ATOM 41056  O O   . ASN RB 2 54 ? 193.506 96.606  163.760 1.00 21.12 ? 54 ASN CR O   1 
ATOM 41057  C CB  . ASN RB 2 54 ? 195.985 95.473  162.017 1.00 21.12 ? 54 ASN CR CB  1 
ATOM 41058  C CG  . ASN RB 2 54 ? 196.738 96.740  162.328 1.00 21.12 ? 54 ASN CR CG  1 
ATOM 41059  O OD1 . ASN RB 2 54 ? 197.567 96.773  163.231 1.00 21.12 ? 54 ASN CR OD1 1 
ATOM 41060  N ND2 . ASN RB 2 54 ? 196.451 97.799  161.582 1.00 21.12 ? 54 ASN CR ND2 1 
ATOM 41061  N N   . ALA RB 2 55 ? 192.840 94.867  162.498 1.00 22.61 ? 55 ALA CR N   1 
ATOM 41062  C CA  . ALA RB 2 55 ? 191.471 95.356  162.393 1.00 22.61 ? 55 ALA CR CA  1 
ATOM 41063  C C   . ALA RB 2 55 ? 190.671 95.047  163.648 1.00 22.61 ? 55 ALA CR C   1 
ATOM 41064  O O   . ALA RB 2 55 ? 189.661 95.700  163.925 1.00 22.61 ? 55 ALA CR O   1 
ATOM 41065  C CB  . ALA RB 2 55 ? 190.792 94.738  161.175 1.00 22.61 ? 55 ALA CR CB  1 
ATOM 41066  N N   . ALA RB 2 56 ? 191.082 94.029  164.401 1.00 21.96 ? 56 ALA CR N   1 
ATOM 41067  C CA  . ALA RB 2 56 ? 190.362 93.694  165.619 1.00 21.96 ? 56 ALA CR CA  1 
ATOM 41068  C C   . ALA RB 2 56 ? 190.750 94.621  166.759 1.00 21.96 ? 56 ALA CR C   1 
ATOM 41069  O O   . ALA RB 2 56 ? 189.912 94.967  167.594 1.00 21.96 ? 56 ALA CR O   1 
ATOM 41070  C CB  . ALA RB 2 56 ? 190.620 92.239  165.993 1.00 21.96 ? 56 ALA CR CB  1 
ATOM 41071  N N   . VAL RB 2 57 ? 192.008 95.051  166.805 1.00 23.01 ? 57 VAL CR N   1 
ATOM 41072  C CA  . VAL RB 2 57 ? 192.474 95.813  167.957 1.00 23.01 ? 57 VAL CR CA  1 
ATOM 41073  C C   . VAL RB 2 57 ? 191.913 97.228  167.937 1.00 23.01 ? 57 VAL CR C   1 
ATOM 41074  O O   . VAL RB 2 57 ? 191.566 97.780  168.985 1.00 23.01 ? 57 VAL CR O   1 
ATOM 41075  C CB  . VAL RB 2 57 ? 194.008 95.811  168.016 1.00 23.01 ? 57 VAL CR CB  1 
ATOM 41076  C CG1 . VAL RB 2 57 ? 194.490 96.777  169.060 1.00 23.01 ? 57 VAL CR CG1 1 
ATOM 41077  C CG2 . VAL RB 2 57 ? 194.508 94.429  168.330 1.00 23.01 ? 57 VAL CR CG2 1 
ATOM 41078  N N   . ASP RB 2 58 ? 191.802 97.841  166.761 1.00 25.66 ? 58 ASP CR N   1 
ATOM 41079  C CA  . ASP RB 2 58 ? 191.299 99.210  166.732 1.00 25.66 ? 58 ASP CR CA  1 
ATOM 41080  C C   . ASP RB 2 58 ? 189.794 99.260  166.949 1.00 25.66 ? 58 ASP CR C   1 
ATOM 41081  O O   . ASP RB 2 58 ? 189.265 100.300 167.350 1.00 25.66 ? 58 ASP CR O   1 
ATOM 41082  C CB  . ASP RB 2 58 ? 191.671 99.895  165.420 1.00 25.66 ? 58 ASP CR CB  1 
ATOM 41083  C CG  . ASP RB 2 58 ? 191.200 99.128  164.210 1.00 25.66 ? 58 ASP CR CG  1 
ATOM 41084  O OD1 . ASP RB 2 58 ? 190.673 98.018  164.390 1.00 25.66 ? 58 ASP CR OD1 1 
ATOM 41085  O OD2 . ASP RB 2 58 ? 191.358 99.633  163.077 1.00 25.66 ? 58 ASP CR OD2 1 
ATOM 41086  N N   . SER RB 2 59 ? 189.090 98.159  166.690 1.00 25.36 ? 59 SER CR N   1 
ATOM 41087  C CA  . SER RB 2 59 ? 187.673 98.107  167.028 1.00 25.36 ? 59 SER CR CA  1 
ATOM 41088  C C   . SER RB 2 59 ? 187.477 97.838  168.510 1.00 25.36 ? 59 SER CR C   1 
ATOM 41089  O O   . SER RB 2 59 ? 186.616 98.450  169.147 1.00 25.36 ? 59 SER CR O   1 
ATOM 41090  C CB  . SER RB 2 59 ? 186.972 97.034  166.207 1.00 25.36 ? 59 SER CR CB  1 
ATOM 41091  O OG  . SER RB 2 59 ? 187.047 95.793  166.874 1.00 25.36 ? 59 SER CR OG  1 
ATOM 41092  N N   . GLY RB 2 60 ? 188.267 96.925  169.075 1.00 24.61 ? 60 GLY CR N   1 
ATOM 41093  C CA  . GLY RB 2 60 ? 188.162 96.635  170.492 1.00 24.61 ? 60 GLY CR CA  1 
ATOM 41094  C C   . GLY RB 2 60 ? 188.566 97.796  171.374 1.00 24.61 ? 60 GLY CR C   1 
ATOM 41095  O O   . GLY RB 2 60 ? 187.991 97.996  172.442 1.00 24.61 ? 60 GLY CR O   1 
ATOM 41096  N N   . VAL RB 2 61 ? 189.564 98.568  170.954 1.00 25.51 ? 61 VAL CR N   1 
ATOM 41097  C CA  . VAL RB 2 61 ? 189.928 99.761  171.708 1.00 25.51 ? 61 VAL CR CA  1 
ATOM 41098  C C   . VAL RB 2 61 ? 188.790 100.762 171.677 1.00 25.51 ? 61 VAL CR C   1 
ATOM 41099  O O   . VAL RB 2 61 ? 188.536 101.474 172.653 1.00 25.51 ? 61 VAL CR O   1 
ATOM 41100  C CB  . VAL RB 2 61 ? 191.224 100.365 171.148 1.00 25.51 ? 61 VAL CR CB  1 
ATOM 41101  C CG1 . VAL RB 2 61 ? 191.413 101.775 171.647 1.00 25.51 ? 61 VAL CR CG1 1 
ATOM 41102  C CG2 . VAL RB 2 61 ? 192.400 99.511  171.536 1.00 25.51 ? 61 VAL CR CG2 1 
ATOM 41103  N N   . GLU RB 2 62 ? 188.072 100.812 170.564 1.00 28.57 ? 62 GLU CR N   1 
ATOM 41104  C CA  . GLU RB 2 62 ? 187.019 101.799 170.384 1.00 28.57 ? 62 GLU CR CA  1 
ATOM 41105  C C   . GLU RB 2 62 ? 185.816 101.496 171.264 1.00 28.57 ? 62 GLU CR C   1 
ATOM 41106  O O   . GLU RB 2 62 ? 185.130 102.413 171.725 1.00 28.57 ? 62 GLU CR O   1 
ATOM 41107  C CB  . GLU RB 2 62 ? 186.636 101.820 168.914 1.00 28.57 ? 62 GLU CR CB  1 
ATOM 41108  C CG  . GLU RB 2 62 ? 185.570 102.772 168.516 1.00 28.57 ? 62 GLU CR CG  1 
ATOM 41109  C CD  . GLU RB 2 62 ? 185.306 102.664 167.034 1.00 28.57 ? 62 GLU CR CD  1 
ATOM 41110  O OE1 . GLU RB 2 62 ? 185.702 101.646 166.433 1.00 28.57 ? 62 GLU CR OE1 1 
ATOM 41111  O OE2 . GLU RB 2 62 ? 184.731 103.598 166.459 1.00 28.57 ? 62 GLU CR OE2 1 
ATOM 41112  N N   . ALA RB 2 63 ? 185.548 100.216 171.511 1.00 28.08 ? 63 ALA CR N   1 
ATOM 41113  C CA  . ALA RB 2 63 ? 184.415 99.823  172.339 1.00 28.08 ? 63 ALA CR CA  1 
ATOM 41114  C C   . ALA RB 2 63 ? 184.713 100.006 173.819 1.00 28.08 ? 63 ALA CR C   1 
ATOM 41115  O O   . ALA RB 2 63 ? 183.903 100.570 174.556 1.00 28.08 ? 63 ALA CR O   1 
ATOM 41116  C CB  . ALA RB 2 63 ? 184.036 98.373  172.051 1.00 28.08 ? 63 ALA CR CB  1 
ATOM 41117  N N   . ALA RB 2 64 ? 185.869 99.529  174.276 1.00 28.64 ? 64 ALA CR N   1 
ATOM 41118  C CA  . ALA RB 2 64 ? 186.199 99.640  175.691 1.00 28.64 ? 64 ALA CR CA  1 
ATOM 41119  C C   . ALA RB 2 64 ? 186.438 101.082 176.100 1.00 28.64 ? 64 ALA CR C   1 
ATOM 41120  O O   . ALA RB 2 64 ? 186.184 101.447 177.250 1.00 28.64 ? 64 ALA CR O   1 
ATOM 41121  C CB  . ALA RB 2 64 ? 187.422 98.795  176.013 1.00 28.64 ? 64 ALA CR CB  1 
ATOM 41122  N N   . LYS RB 2 65 ? 186.932 101.909 175.181 1.00 30.05 ? 65 LYS CR N   1 
ATOM 41123  C CA  . LYS RB 2 65 ? 187.088 103.332 175.451 1.00 30.05 ? 65 LYS CR CA  1 
ATOM 41124  C C   . LYS RB 2 65 ? 185.758 104.005 175.730 1.00 30.05 ? 65 LYS CR C   1 
ATOM 41125  O O   . LYS RB 2 65 ? 185.732 105.096 176.304 1.00 30.05 ? 65 LYS CR O   1 
ATOM 41126  C CB  . LYS RB 2 65 ? 187.762 104.006 174.263 1.00 30.05 ? 65 LYS CR CB  1 
ATOM 41127  C CG  . LYS RB 2 65 ? 188.474 105.285 174.584 1.00 30.05 ? 65 LYS CR CG  1 
ATOM 41128  C CD  . LYS RB 2 65 ? 189.456 105.621 173.479 1.00 30.05 ? 65 LYS CR CD  1 
ATOM 41129  C CE  . LYS RB 2 65 ? 190.218 106.894 173.785 1.00 30.05 ? 65 LYS CR CE  1 
ATOM 41130  N NZ  . LYS RB 2 65 ? 191.185 107.218 172.707 1.00 30.05 ? 65 LYS CR NZ  1 
ATOM 41131  N N   . ARG RB 2 66 ? 184.656 103.374 175.332 1.00 32.37 ? 66 ARG CR N   1 
ATOM 41132  C CA  . ARG RB 2 66 ? 183.339 103.974 175.487 1.00 32.37 ? 66 ARG CR CA  1 
ATOM 41133  C C   . ARG RB 2 66 ? 182.886 103.959 176.939 1.00 32.37 ? 66 ARG CR C   1 
ATOM 41134  O O   . ARG RB 2 66 ? 182.285 104.926 177.418 1.00 32.37 ? 66 ARG CR O   1 
ATOM 41135  C CB  . ARG RB 2 66 ? 182.340 103.221 174.617 1.00 32.37 ? 66 ARG CR CB  1 
ATOM 41136  C CG  . ARG RB 2 66 ? 181.183 104.028 174.110 1.00 32.37 ? 66 ARG CR CG  1 
ATOM 41137  C CD  . ARG RB 2 66 ? 180.388 103.208 173.115 1.00 32.37 ? 66 ARG CR CD  1 
ATOM 41138  N NE  . ARG RB 2 66 ? 181.158 102.912 171.912 1.00 32.37 ? 66 ARG CR NE  1 
ATOM 41139  C CZ  . ARG RB 2 66 ? 181.186 101.725 171.314 1.00 32.37 ? 66 ARG CR CZ  1 
ATOM 41140  N NH1 . ARG RB 2 66 ? 180.488 100.714 171.809 1.00 32.37 ? 66 ARG CR NH1 1 
ATOM 41141  N NH2 . ARG RB 2 66 ? 181.914 101.548 170.221 1.00 32.37 ? 66 ARG CR NH2 1 
ATOM 41142  N N   . ILE RB 2 67 ? 183.158 102.870 177.651 1.00 30.88 ? 67 ILE CR N   1 
ATOM 41143  C CA  . ILE RB 2 67 ? 182.636 102.672 178.998 1.00 30.88 ? 67 ILE CR CA  1 
ATOM 41144  C C   . ILE RB 2 67 ? 183.723 102.588 180.053 1.00 30.88 ? 67 ILE CR C   1 
ATOM 41145  O O   . ILE RB 2 67 ? 183.399 102.581 181.249 1.00 30.88 ? 67 ILE CR O   1 
ATOM 41146  C CB  . ILE RB 2 67 ? 181.747 101.415 179.072 1.00 30.88 ? 67 ILE CR CB  1 
ATOM 41147  C CG1 . ILE RB 2 67 ? 182.578 100.173 178.777 1.00 30.88 ? 67 ILE CR CG1 1 
ATOM 41148  C CG2 . ILE RB 2 67 ? 180.608 101.523 178.091 1.00 30.88 ? 67 ILE CR CG2 1 
ATOM 41149  C CD1 . ILE RB 2 67 ? 181.804 98.899  178.884 1.00 30.88 ? 67 ILE CR CD1 1 
ATOM 41150  N N   . GLY RB 2 68 ? 184.989 102.515 179.671 1.00 31.91 ? 68 GLY CR N   1 
ATOM 41151  C CA  . GLY RB 2 68 ? 186.047 102.414 180.651 1.00 31.91 ? 68 GLY CR CA  1 
ATOM 41152  C C   . GLY RB 2 68 ? 187.320 103.088 180.199 1.00 31.91 ? 68 GLY CR C   1 
ATOM 41153  O O   . GLY RB 2 68 ? 187.301 103.931 179.299 1.00 31.91 ? 68 GLY CR O   1 
ATOM 41154  N N   . LYS RB 2 69 ? 188.435 102.729 180.818 1.00 31.31 ? 69 LYS CR N   1 
ATOM 41155  C CA  . LYS RB 2 69 ? 189.732 103.283 180.470 1.00 31.31 ? 69 LYS CR CA  1 
ATOM 41156  C C   . LYS RB 2 69 ? 190.534 102.216 179.746 1.00 31.31 ? 69 LYS CR C   1 
ATOM 41157  O O   . LYS RB 2 69 ? 190.746 101.126 180.284 1.00 31.31 ? 69 LYS CR O   1 
ATOM 41158  C CB  . LYS RB 2 69 ? 190.475 103.764 181.713 1.00 31.31 ? 69 LYS CR CB  1 
ATOM 41159  C CG  . LYS RB 2 69 ? 191.517 104.826 181.434 1.00 31.31 ? 69 LYS CR CG  1 
ATOM 41160  C CD  . LYS RB 2 69 ? 192.095 105.380 182.725 1.00 31.31 ? 69 LYS CR CD  1 
ATOM 41161  C CE  . LYS RB 2 69 ? 193.188 104.478 183.281 1.00 31.31 ? 69 LYS CR CE  1 
ATOM 41162  N NZ  . LYS RB 2 69 ? 193.230 104.492 184.769 1.00 31.31 ? 69 LYS CR NZ  1 
ATOM 41163  N N   . VAL RB 2 70 ? 190.955 102.521 178.527 1.00 28.81 ? 70 VAL CR N   1 
ATOM 41164  C CA  . VAL RB 2 70 ? 191.903 101.686 177.807 1.00 28.81 ? 70 VAL CR CA  1 
ATOM 41165  C C   . VAL RB 2 70 ? 193.292 102.225 178.097 1.00 28.81 ? 70 VAL CR C   1 
ATOM 41166  O O   . VAL RB 2 70 ? 193.602 103.374 177.769 1.00 28.81 ? 70 VAL CR O   1 
ATOM 41167  C CB  . VAL RB 2 70 ? 191.614 101.676 176.303 1.00 28.81 ? 70 VAL CR CB  1 
ATOM 41168  C CG1 . VAL RB 2 70 ? 192.711 100.951 175.575 1.00 28.81 ? 70 VAL CR CG1 1 
ATOM 41169  C CG2 . VAL RB 2 70 ? 190.295 101.011 176.043 1.00 28.81 ? 70 VAL CR CG2 1 
ATOM 41170  N N   . VAL RB 2 71 ? 194.121 101.408 178.731 1.00 28.11 ? 71 VAL CR N   1 
ATOM 41171  C CA  . VAL RB 2 71 ? 195.444 101.847 179.148 1.00 28.11 ? 71 VAL CR CA  1 
ATOM 41172  C C   . VAL RB 2 71 ? 196.446 101.748 178.008 1.00 28.11 ? 71 VAL CR C   1 
ATOM 41173  O O   . VAL RB 2 71 ? 197.203 102.686 177.750 1.00 28.11 ? 71 VAL CR O   1 
ATOM 41174  C CB  . VAL RB 2 71 ? 195.895 101.033 180.376 1.00 28.11 ? 71 VAL CR CB  1 
ATOM 41175  C CG1 . VAL RB 2 71 ? 197.348 101.283 180.670 1.00 28.11 ? 71 VAL CR CG1 1 
ATOM 41176  C CG2 . VAL RB 2 71 ? 195.048 101.396 181.570 1.00 28.11 ? 71 VAL CR CG2 1 
ATOM 41177  N N   . SER RB 2 72 ? 196.463 100.627 177.294 1.00 27.19 ? 72 SER CR N   1 
ATOM 41178  C CA  . SER RB 2 72 ? 197.434 100.430 176.232 1.00 27.19 ? 72 SER CR CA  1 
ATOM 41179  C C   . SER RB 2 72 ? 196.914 99.404  175.240 1.00 27.19 ? 72 SER CR C   1 
ATOM 41180  O O   . SER RB 2 72 ? 196.109 98.539  175.584 1.00 27.19 ? 72 SER CR O   1 
ATOM 41181  C CB  . SER RB 2 72 ? 198.779 99.972  176.792 1.00 27.19 ? 72 SER CR CB  1 
ATOM 41182  O OG  . SER RB 2 72 ? 198.735 98.598  177.123 1.00 27.19 ? 72 SER CR OG  1 
ATOM 41183  N N   . SER RB 2 73 ? 197.388 99.512  174.004 1.00 23.84 ? 73 SER CR N   1 
ATOM 41184  C CA  . SER RB 2 73 ? 197.110 98.533  172.967 1.00 23.84 ? 73 SER CR CA  1 
ATOM 41185  C C   . SER RB 2 73 ? 198.354 98.368  172.115 1.00 23.84 ? 73 SER CR C   1 
ATOM 41186  O O   . SER RB 2 73 ? 199.175 99.278  172.006 1.00 23.84 ? 73 SER CR O   1 
ATOM 41187  C CB  . SER RB 2 73 ? 195.925 98.947  172.097 1.00 23.84 ? 73 SER CR CB  1 
ATOM 41188  O OG  . SER RB 2 73 ? 195.988 100.322 171.785 1.00 23.84 ? 73 SER CR OG  1 
ATOM 41189  N N   . ARG RB 2 74 ? 198.487 97.198  171.499 1.00 23.53 ? 74 ARG CR N   1 
ATOM 41190  C CA  . ARG RB 2 74 ? 199.710 96.902  170.770 1.00 23.53 ? 74 ARG CR CA  1 
ATOM 41191  C C   . ARG RB 2 74 ? 199.498 95.671  169.908 1.00 23.53 ? 74 ARG CR C   1 
ATOM 41192  O O   . ARG RB 2 74 ? 198.866 94.710  170.342 1.00 23.53 ? 74 ARG CR O   1 
ATOM 41193  C CB  . ARG RB 2 74 ? 200.873 96.683  171.743 1.00 23.53 ? 74 ARG CR CB  1 
ATOM 41194  C CG  . ARG RB 2 74 ? 202.114 96.078  171.139 1.00 23.53 ? 74 ARG CR CG  1 
ATOM 41195  C CD  . ARG RB 2 74 ? 202.869 97.079  170.292 1.00 23.53 ? 74 ARG CR CD  1 
ATOM 41196  N NE  . ARG RB 2 74 ? 204.041 96.469  169.668 1.00 23.53 ? 74 ARG CR NE  1 
ATOM 41197  C CZ  . ARG RB 2 74 ? 204.753 97.027  168.693 1.00 23.53 ? 74 ARG CR CZ  1 
ATOM 41198  N NH1 . ARG RB 2 74 ? 205.804 96.392  168.191 1.00 23.53 ? 74 ARG CR NH1 1 
ATOM 41199  N NH2 . ARG RB 2 74 ? 204.417 98.218  168.218 1.00 23.53 ? 74 ARG CR NH2 1 
ATOM 41200  N N   . VAL RB 2 75 ? 200.024 95.712  168.689 1.00 21.43 ? 75 VAL CR N   1 
ATOM 41201  C CA  . VAL RB 2 75 ? 200.024 94.575  167.779 1.00 21.43 ? 75 VAL CR CA  1 
ATOM 41202  C C   . VAL RB 2 75 ? 201.467 94.180  167.522 1.00 21.43 ? 75 VAL CR C   1 
ATOM 41203  O O   . VAL RB 2 75 ? 202.302 95.037  167.222 1.00 21.43 ? 75 VAL CR O   1 
ATOM 41204  C CB  . VAL RB 2 75 ? 199.317 94.901  166.454 1.00 21.43 ? 75 VAL CR CB  1 
ATOM 41205  C CG1 . VAL RB 2 75 ? 199.353 93.704  165.539 1.00 21.43 ? 75 VAL CR CG1 1 
ATOM 41206  C CG2 . VAL RB 2 75 ? 197.899 95.325  166.706 1.00 21.43 ? 75 VAL CR CG2 1 
ATOM 41207  N N   . ILE RB 2 76 ? 201.759 92.892  167.640 1.00 22.36 ? 76 ILE CR N   1 
ATOM 41208  C CA  . ILE RB 2 76 ? 203.081 92.351  167.356 1.00 22.36 ? 76 ILE CR CA  1 
ATOM 41209  C C   . ILE RB 2 76 ? 202.968 91.515  166.092 1.00 22.36 ? 76 ILE CR C   1 
ATOM 41210  O O   . ILE RB 2 76 ? 202.276 90.490  166.077 1.00 22.36 ? 76 ILE CR O   1 
ATOM 41211  C CB  . ILE RB 2 76 ? 203.618 91.524  168.530 1.00 22.36 ? 76 ILE CR CB  1 
ATOM 41212  C CG1 . ILE RB 2 76 ? 204.092 92.443  169.649 1.00 22.36 ? 76 ILE CR CG1 1 
ATOM 41213  C CG2 . ILE RB 2 76 ? 204.745 90.639  168.084 1.00 22.36 ? 76 ILE CR CG2 1 
ATOM 41214  C CD1 . ILE RB 2 76 ? 203.955 91.841  171.007 1.00 22.36 ? 76 ILE CR CD1 1 
ATOM 41215  N N   . ALA RB 2 77 ? 203.646 91.949  165.031 1.00 24.01 ? 77 ALA CR N   1 
ATOM 41216  C CA  . ALA RB 2 77 ? 203.417 91.359  163.718 1.00 24.01 ? 77 ALA CR CA  1 
ATOM 41217  C C   . ALA RB 2 77 ? 204.007 89.963  163.613 1.00 24.01 ? 77 ALA CR C   1 
ATOM 41218  O O   . ALA RB 2 77 ? 203.455 89.101  162.924 1.00 24.01 ? 77 ALA CR O   1 
ATOM 41219  C CB  . ALA RB 2 77 ? 203.989 92.264  162.634 1.00 24.01 ? 77 ALA CR CB  1 
ATOM 41220  N N   . ARG RB 2 78 ? 205.139 89.720  164.267 1.00 27.28 ? 78 ARG CR N   1 
ATOM 41221  C CA  . ARG RB 2 78 ? 205.722 88.383  164.333 1.00 27.28 ? 78 ARG CR CA  1 
ATOM 41222  C C   . ARG RB 2 78 ? 206.300 88.193  165.724 1.00 27.28 ? 78 ARG CR C   1 
ATOM 41223  O O   . ARG RB 2 78 ? 207.429 88.627  165.998 1.00 27.28 ? 78 ARG CR O   1 
ATOM 41224  C CB  . ARG RB 2 78 ? 206.792 88.171  163.269 1.00 27.28 ? 78 ARG CR CB  1 
ATOM 41225  C CG  . ARG RB 2 78 ? 207.312 86.757  163.234 1.00 27.28 ? 78 ARG CR CG  1 
ATOM 41226  C CD  . ARG RB 2 78 ? 207.690 86.352  161.838 1.00 27.28 ? 78 ARG CR CD  1 
ATOM 41227  N NE  . ARG RB 2 78 ? 209.036 86.793  161.508 1.00 27.28 ? 78 ARG CR NE  1 
ATOM 41228  C CZ  . ARG RB 2 78 ? 209.920 86.049  160.857 1.00 27.28 ? 78 ARG CR CZ  1 
ATOM 41229  N NH1 . ARG RB 2 78 ? 209.594 84.824  160.468 1.00 27.28 ? 78 ARG CR NH1 1 
ATOM 41230  N NH2 . ARG RB 2 78 ? 211.127 86.529  160.595 1.00 27.28 ? 78 ARG CR NH2 1 
ATOM 41231  N N   . PRO RB 2 79 ? 205.558 87.564  166.630 1.00 27.81 ? 79 PRO CR N   1 
ATOM 41232  C CA  . PRO RB 2 79 ? 206.094 87.318  167.967 1.00 27.81 ? 79 PRO CR CA  1 
ATOM 41233  C C   . PRO RB 2 79 ? 207.193 86.279  167.913 1.00 27.81 ? 79 PRO CR C   1 
ATOM 41234  O O   . PRO RB 2 79 ? 207.120 85.311  167.155 1.00 27.81 ? 79 PRO CR O   1 
ATOM 41235  C CB  . PRO RB 2 79 ? 204.881 86.808  168.751 1.00 27.81 ? 79 PRO CR CB  1 
ATOM 41236  C CG  . PRO RB 2 79 ? 203.711 87.067  167.888 1.00 27.81 ? 79 PRO CR CG  1 
ATOM 41237  C CD  . PRO RB 2 79 ? 204.198 87.037  166.493 1.00 27.81 ? 79 PRO CR CD  1 
ATOM 41238  N N   . HIS RB 2 80 ? 208.223 86.494  168.721 1.00 35.91 ? 80 HIS CR N   1 
ATOM 41239  C CA  . HIS RB 2 80 ? 209.342 85.571  168.754 1.00 35.91 ? 80 HIS CR CA  1 
ATOM 41240  C C   . HIS RB 2 80 ? 208.904 84.230  169.326 1.00 35.91 ? 80 HIS CR C   1 
ATOM 41241  O O   . HIS RB 2 80 ? 208.035 84.155  170.197 1.00 35.91 ? 80 HIS CR O   1 
ATOM 41242  C CB  . HIS RB 2 80 ? 210.484 86.153  169.576 1.00 35.91 ? 80 HIS CR CB  1 
ATOM 41243  C CG  . HIS RB 2 80 ? 211.805 85.507  169.314 1.00 35.91 ? 80 HIS CR CG  1 
ATOM 41244  N ND1 . HIS RB 2 80 ? 212.432 84.696  170.233 1.00 35.91 ? 80 HIS CR ND1 1 
ATOM 41245  C CD2 . HIS RB 2 80 ? 212.619 85.553  168.234 1.00 35.91 ? 80 HIS CR CD2 1 
ATOM 41246  C CE1 . HIS RB 2 80 ? 213.576 84.269  169.730 1.00 35.91 ? 80 HIS CR CE1 1 
ATOM 41247  N NE2 . HIS RB 2 80 ? 213.713 84.774  168.519 1.00 35.91 ? 80 HIS CR NE2 1 
ATOM 41248  N N   . ASN RB 2 81 ? 209.521 83.162  168.818 1.00 40.36 ? 81 ASN CR N   1 
ATOM 41249  C CA  . ASN RB 2 81 ? 209.090 81.814  169.174 1.00 40.36 ? 81 ASN CR CA  1 
ATOM 41250  C C   . ASN RB 2 81 ? 209.148 81.590  170.677 1.00 40.36 ? 81 ASN CR C   1 
ATOM 41251  O O   . ASN RB 2 81 ? 208.296 80.895  171.241 1.00 40.36 ? 81 ASN CR O   1 
ATOM 41252  C CB  . ASN RB 2 81 ? 209.947 80.782  168.447 1.00 40.36 ? 81 ASN CR CB  1 
ATOM 41253  C CG  . ASN RB 2 81 ? 209.128 79.634  167.886 1.00 40.36 ? 81 ASN CR CG  1 
ATOM 41254  O OD1 . ASN RB 2 81 ? 207.948 79.792  167.577 1.00 40.36 ? 81 ASN CR OD1 1 
ATOM 41255  N ND2 . ASN RB 2 81 ? 209.754 78.471  167.751 1.00 40.36 ? 81 ASN CR ND2 1 
ATOM 41256  N N   . ASP RB 2 82 ? 210.146 82.174  171.343 1.00 41.21 ? 82 ASP CR N   1 
ATOM 41257  C CA  . ASP RB 2 82 ? 210.282 82.002  172.785 1.00 41.21 ? 82 ASP CR CA  1 
ATOM 41258  C C   . ASP RB 2 82 ? 209.069 82.542  173.525 1.00 41.21 ? 82 ASP CR C   1 
ATOM 41259  O O   . ASP RB 2 82 ? 208.638 81.968  174.530 1.00 41.21 ? 82 ASP CR O   1 
ATOM 41260  C CB  . ASP RB 2 82 ? 211.549 82.692  173.275 1.00 41.21 ? 82 ASP CR CB  1 
ATOM 41261  C CG  . ASP RB 2 82 ? 212.755 82.363  172.427 1.00 41.21 ? 82 ASP CR CG  1 
ATOM 41262  O OD1 . ASP RB 2 82 ? 212.814 81.245  171.868 1.00 41.21 ? 82 ASP CR OD1 1 
ATOM 41263  O OD2 . ASP RB 2 82 ? 213.656 83.221  172.336 1.00 41.21 ? 82 ASP CR OD2 1 
ATOM 41264  N N   . ILE RB 2 83 ? 208.505 83.640  173.042 1.00 38.58 ? 83 ILE CR N   1 
ATOM 41265  C CA  . ILE RB 2 83 ? 207.365 84.262  173.692 1.00 38.58 ? 83 ILE CR CA  1 
ATOM 41266  C C   . ILE RB 2 83 ? 206.093 83.509  173.336 1.00 38.58 ? 83 ILE CR C   1 
ATOM 41267  O O   . ILE RB 2 83 ? 205.689 82.590  174.046 1.00 38.58 ? 83 ILE CR O   1 
ATOM 41268  C CB  . ILE RB 2 83 ? 207.255 85.745  173.315 1.00 38.58 ? 83 ILE CR CB  1 
ATOM 41269  C CG1 . ILE RB 2 83 ? 208.466 86.519  173.834 1.00 38.58 ? 83 ILE CR CG1 1 
ATOM 41270  C CG2 . ILE RB 2 83 ? 205.993 86.339  173.892 1.00 38.58 ? 83 ILE CR CG2 1 
ATOM 41271  C CD1 . ILE RB 2 83 ? 209.624 86.576  172.883 1.00 38.58 ? 83 ILE CR CD1 1 
ATOM 41272  N N   . GLU SB 2 3  ? 172.736 82.301  175.815 1.00 25.19 ? 3  GLU CS N   1 
ATOM 41273  C CA  . GLU SB 2 3  ? 171.885 83.235  176.538 1.00 25.19 ? 3  GLU CS CA  1 
ATOM 41274  C C   . GLU SB 2 3  ? 172.647 84.510  176.838 1.00 25.19 ? 3  GLU CS C   1 
ATOM 41275  O O   . GLU SB 2 3  ? 173.869 84.524  176.802 1.00 25.19 ? 3  GLU CS O   1 
ATOM 41276  C CB  . GLU SB 2 3  ? 171.370 82.608  177.833 1.00 25.19 ? 3  GLU CS CB  1 
ATOM 41277  C CG  . GLU SB 2 3  ? 170.454 81.408  177.636 1.00 25.19 ? 3  GLU CS CG  1 
ATOM 41278  C CD  . GLU SB 2 3  ? 169.169 81.757  176.906 1.00 25.19 ? 3  GLU CS CD  1 
ATOM 41279  O OE1 . GLU SB 2 3  ? 168.766 82.937  176.934 1.00 25.19 ? 3  GLU CS OE1 1 
ATOM 41280  O OE2 . GLU SB 2 3  ? 168.559 80.850  176.302 1.00 25.19 ? 3  GLU CS OE2 1 
ATOM 41281  N N   . ALA SB 2 4  ? 171.921 85.576  177.156 1.00 21.30 ? 4  ALA CS N   1 
ATOM 41282  C CA  . ALA SB 2 4  ? 172.535 86.877  177.354 1.00 21.30 ? 4  ALA CS CA  1 
ATOM 41283  C C   . ALA SB 2 4  ? 173.431 86.858  178.585 1.00 21.30 ? 4  ALA CS C   1 
ATOM 41284  O O   . ALA SB 2 4  ? 173.563 85.853  179.280 1.00 21.30 ? 4  ALA CS O   1 
ATOM 41285  C CB  . ALA SB 2 4  ? 171.468 87.956  177.476 1.00 21.30 ? 4  ALA CS CB  1 
ATOM 41286  N N   . LEU SB 2 5  ? 174.061 87.994  178.856 1.00 20.85 ? 5  LEU CS N   1 
ATOM 41287  C CA  . LEU SB 2 5  ? 175.053 88.079  179.916 1.00 20.85 ? 5  LEU CS CA  1 
ATOM 41288  C C   . LEU SB 2 5  ? 175.089 89.501  180.444 1.00 20.85 ? 5  LEU CS C   1 
ATOM 41289  O O   . LEU SB 2 5  ? 175.222 90.442  179.663 1.00 20.85 ? 5  LEU CS O   1 
ATOM 41290  C CB  . LEU SB 2 5  ? 176.428 87.678  179.390 1.00 20.85 ? 5  LEU CS CB  1 
ATOM 41291  C CG  . LEU SB 2 5  ? 177.492 87.262  180.391 1.00 20.85 ? 5  LEU CS CG  1 
ATOM 41292  C CD1 . LEU SB 2 5  ? 177.295 85.818  180.770 1.00 20.85 ? 5  LEU CS CD1 1 
ATOM 41293  C CD2 . LEU SB 2 5  ? 178.848 87.466  179.784 1.00 20.85 ? 5  LEU CS CD2 1 
ATOM 41294  N N   . GLY SB 2 6  ? 174.982 89.653  181.749 1.00 21.80 ? 6  GLY CS N   1 
ATOM 41295  C CA  . GLY SB 2 6  ? 174.984 90.971  182.364 1.00 21.80 ? 6  GLY CS CA  1 
ATOM 41296  C C   . GLY SB 2 6  ? 176.061 91.085  183.417 1.00 21.80 ? 6  GLY CS C   1 
ATOM 41297  O O   . GLY SB 2 6  ? 176.366 90.123  184.112 1.00 21.80 ? 6  GLY CS O   1 
ATOM 41298  N N   . LEU SB 2 7  ? 176.627 92.281  183.532 1.00 22.11 ? 7  LEU CS N   1 
ATOM 41299  C CA  . LEU SB 2 7  ? 177.731 92.540  184.441 1.00 22.11 ? 7  LEU CS CA  1 
ATOM 41300  C C   . LEU SB 2 7  ? 177.501 93.836  185.196 1.00 22.11 ? 7  LEU CS C   1 
ATOM 41301  O O   . LEU SB 2 7  ? 177.078 94.833  184.613 1.00 22.11 ? 7  LEU CS O   1 
ATOM 41302  C CB  . LEU SB 2 7  ? 179.053 92.650  183.695 1.00 22.11 ? 7  LEU CS CB  1 
ATOM 41303  C CG  . LEU SB 2 7  ? 179.454 91.551  182.725 1.00 22.11 ? 7  LEU CS CG  1 
ATOM 41304  C CD1 . LEU SB 2 7  ? 180.766 91.914  182.106 1.00 22.11 ? 7  LEU CS CD1 1 
ATOM 41305  C CD2 . LEU SB 2 7  ? 179.579 90.258  183.456 1.00 22.11 ? 7  LEU CS CD2 1 
ATOM 41306  N N   . ILE SB 2 8  ? 177.797 93.820  186.489 1.00 24.04 ? 8  ILE CS N   1 
ATOM 41307  C CA  . ILE SB 2 8  ? 177.863 95.026  187.301 1.00 24.04 ? 8  ILE CS CA  1 
ATOM 41308  C C   . ILE SB 2 8  ? 179.197 95.020  188.025 1.00 24.04 ? 8  ILE CS C   1 
ATOM 41309  O O   . ILE SB 2 8  ? 179.613 93.989  188.560 1.00 24.04 ? 8  ILE CS O   1 
ATOM 41310  C CB  . ILE SB 2 8  ? 176.706 95.121  188.314 1.00 24.04 ? 8  ILE CS CB  1 
ATOM 41311  C CG1 . ILE SB 2 8  ? 175.367 94.934  187.622 1.00 24.04 ? 8  ILE CS CG1 1 
ATOM 41312  C CG2 . ILE SB 2 8  ? 176.720 96.460  189.008 1.00 24.04 ? 8  ILE CS CG2 1 
ATOM 41313  C CD1 . ILE SB 2 8  ? 174.206 95.170  188.524 1.00 24.04 ? 8  ILE CS CD1 1 
ATOM 41314  N N   . GLU SB 2 9  ? 179.869 96.164  188.039 1.00 28.04 ? 9  GLU CS N   1 
ATOM 41315  C CA  . GLU SB 2 9  ? 181.158 96.302  188.697 1.00 28.04 ? 9  GLU CS CA  1 
ATOM 41316  C C   . GLU SB 2 9  ? 181.060 97.349  189.790 1.00 28.04 ? 9  GLU CS C   1 
ATOM 41317  O O   . GLU SB 2 9  ? 180.676 98.490  189.527 1.00 28.04 ? 9  GLU CS O   1 
ATOM 41318  C CB  . GLU SB 2 9  ? 182.241 96.690  187.707 1.00 28.04 ? 9  GLU CS CB  1 
ATOM 41319  C CG  . GLU SB 2 9  ? 183.620 96.674  188.296 1.00 28.04 ? 9  GLU CS CG  1 
ATOM 41320  C CD  . GLU SB 2 9  ? 184.681 96.518  187.241 1.00 28.04 ? 9  GLU CS CD  1 
ATOM 41321  O OE1 . GLU SB 2 9  ? 184.731 97.365  186.324 1.00 28.04 ? 9  GLU CS OE1 1 
ATOM 41322  O OE2 . GLU SB 2 9  ? 185.456 95.542  187.318 1.00 28.04 ? 9  GLU CS OE2 1 
ATOM 41323  N N   . THR SB 2 10 ? 181.422 96.965  191.007 1.00 27.97 ? 10 THR CS N   1 
ATOM 41324  C CA  . THR SB 2 10 ? 181.264 97.822  192.167 1.00 27.97 ? 10 THR CS CA  1 
ATOM 41325  C C   . THR SB 2 10 ? 182.564 97.886  192.947 1.00 27.97 ? 10 THR CS C   1 
ATOM 41326  O O   . THR SB 2 10 ? 183.397 96.981  192.885 1.00 27.97 ? 10 THR CS O   1 
ATOM 41327  C CB  . THR SB 2 10 ? 180.147 97.322  193.084 1.00 27.97 ? 10 THR CS CB  1 
ATOM 41328  O OG1 . THR SB 2 10 ? 180.305 95.917  193.304 1.00 27.97 ? 10 THR CS OG1 1 
ATOM 41329  C CG2 . THR SB 2 10 ? 178.799 97.571  192.458 1.00 27.97 ? 10 THR CS CG2 1 
ATOM 41330  N N   . LYS SB 2 11 ? 182.720 98.972  193.693 1.00 28.89 ? 11 LYS CS N   1 
ATOM 41331  C CA  . LYS SB 2 11 ? 183.868 99.164  194.568 1.00 28.89 ? 11 LYS CS CA  1 
ATOM 41332  C C   . LYS SB 2 11 ? 183.522 98.627  195.950 1.00 28.89 ? 11 LYS CS C   1 
ATOM 41333  O O   . LYS SB 2 11 ? 182.732 99.233  196.677 1.00 28.89 ? 11 LYS CS O   1 
ATOM 41334  C CB  . LYS SB 2 11 ? 184.248 100.637 194.632 1.00 28.89 ? 11 LYS CS CB  1 
ATOM 41335  C CG  . LYS SB 2 11 ? 185.557 100.882 195.332 1.00 28.89 ? 11 LYS CS CG  1 
ATOM 41336  C CD  . LYS SB 2 11 ? 186.034 102.296 195.132 1.00 28.89 ? 11 LYS CS CD  1 
ATOM 41337  C CE  . LYS SB 2 11 ? 187.021 102.676 196.213 1.00 28.89 ? 11 LYS CS CE  1 
ATOM 41338  N NZ  . LYS SB 2 11 ? 188.048 101.615 196.399 1.00 28.89 ? 11 LYS CS NZ  1 
ATOM 41339  N N   . GLY SB 2 12 ? 184.105 97.500  196.311 1.00 27.09 ? 12 GLY CS N   1 
ATOM 41340  C CA  . GLY SB 2 12 ? 183.809 96.872  197.581 1.00 27.09 ? 12 GLY CS CA  1 
ATOM 41341  C C   . GLY SB 2 12 ? 182.858 95.704  197.427 1.00 27.09 ? 12 GLY CS C   1 
ATOM 41342  O O   . GLY SB 2 12 ? 182.027 95.658  196.517 1.00 27.09 ? 12 GLY CS O   1 
ATOM 41343  N N   . LEU SB 2 13 ? 182.975 94.737  198.335 1.00 26.96 ? 13 LEU CS N   1 
ATOM 41344  C CA  . LEU SB 2 13 ? 182.174 93.524  198.225 1.00 26.96 ? 13 LEU CS CA  1 
ATOM 41345  C C   . LEU SB 2 13 ? 180.747 93.720  198.712 1.00 26.96 ? 13 LEU CS C   1 
ATOM 41346  O O   . LEU SB 2 13 ? 179.829 93.084  198.187 1.00 26.96 ? 13 LEU CS O   1 
ATOM 41347  C CB  . LEU SB 2 13 ? 182.822 92.387  199.005 1.00 26.96 ? 13 LEU CS CB  1 
ATOM 41348  C CG  . LEU SB 2 13 ? 182.007 91.101  199.025 1.00 26.96 ? 13 LEU CS CG  1 
ATOM 41349  C CD1 . LEU SB 2 13 ? 182.020 90.465  197.667 1.00 26.96 ? 13 LEU CS CD1 1 
ATOM 41350  C CD2 . LEU SB 2 13 ? 182.552 90.145  200.047 1.00 26.96 ? 13 LEU CS CD2 1 
ATOM 41351  N N   . VAL SB 2 14 ? 180.536 94.582  199.704 1.00 26.93 ? 14 VAL CS N   1 
ATOM 41352  C CA  . VAL SB 2 14 ? 179.195 94.766  200.248 1.00 26.93 ? 14 VAL CS CA  1 
ATOM 41353  C C   . VAL SB 2 14 ? 178.250 95.281  199.171 1.00 26.93 ? 14 VAL CS C   1 
ATOM 41354  O O   . VAL SB 2 14 ? 177.148 94.757  198.988 1.00 26.93 ? 14 VAL CS O   1 
ATOM 41355  C CB  . VAL SB 2 14 ? 179.235 95.705  201.464 1.00 26.93 ? 14 VAL CS CB  1 
ATOM 41356  C CG1 . VAL SB 2 14 ? 177.841 96.096  201.870 1.00 26.93 ? 14 VAL CS CG1 1 
ATOM 41357  C CG2 . VAL SB 2 14 ? 179.933 95.026  202.609 1.00 26.93 ? 14 VAL CS CG2 1 
ATOM 41358  N N   . ALA SB 2 15 ? 178.673 96.307  198.432 1.00 26.66 ? 15 ALA CS N   1 
ATOM 41359  C CA  . ALA SB 2 15 ? 177.824 96.841  197.375 1.00 26.66 ? 15 ALA CS CA  1 
ATOM 41360  C C   . ALA SB 2 15 ? 177.551 95.804  196.300 1.00 26.66 ? 15 ALA CS C   1 
ATOM 41361  O O   . ALA SB 2 15 ? 176.541 95.890  195.599 1.00 26.66 ? 15 ALA CS O   1 
ATOM 41362  C CB  . ALA SB 2 15 ? 178.464 98.079  196.757 1.00 26.66 ? 15 ALA CS CB  1 
ATOM 41363  N N   . CYS SB 2 16 ? 178.429 94.816  196.158 1.00 26.46 ? 16 CYS CS N   1 
ATOM 41364  C CA  . CYS SB 2 16 ? 178.224 93.795  195.142 1.00 26.46 ? 16 CYS CS CA  1 
ATOM 41365  C C   . CYS SB 2 16 ? 177.212 92.748  195.582 1.00 26.46 ? 16 CYS CS C   1 
ATOM 41366  O O   . CYS SB 2 16 ? 176.538 92.157  194.736 1.00 26.46 ? 16 CYS CS O   1 
ATOM 41367  C CB  . CYS SB 2 16 ? 179.557 93.138  194.792 1.00 26.46 ? 16 CYS CS CB  1 
ATOM 41368  S SG  . CYS SB 2 16 ? 179.432 91.630  193.832 1.00 26.46 ? 16 CYS CS SG  1 
ATOM 41369  N N   . ILE SB 2 17 ? 177.081 92.501  196.883 1.00 26.27 ? 17 ILE CS N   1 
ATOM 41370  C CA  . ILE SB 2 17 ? 176.079 91.542  197.332 1.00 26.27 ? 17 ILE CS CA  1 
ATOM 41371  C C   . ILE SB 2 17 ? 174.696 92.170  197.348 1.00 26.27 ? 17 ILE CS C   1 
ATOM 41372  O O   . ILE SB 2 17 ? 173.697 91.485  197.109 1.00 26.27 ? 17 ILE CS O   1 
ATOM 41373  C CB  . ILE SB 2 17 ? 176.448 90.974  198.708 1.00 26.27 ? 17 ILE CS CB  1 
ATOM 41374  C CG1 . ILE SB 2 17 ? 177.842 90.370  198.667 1.00 26.27 ? 17 ILE CS CG1 1 
ATOM 41375  C CG2 . ILE SB 2 17 ? 175.466 89.908  199.121 1.00 26.27 ? 17 ILE CS CG2 1 
ATOM 41376  C CD1 . ILE SB 2 17 ? 178.185 89.592  199.899 1.00 26.27 ? 17 ILE CS CD1 1 
ATOM 41377  N N   . GLU SB 2 18 ? 174.600 93.468  197.621 1.00 28.41 ? 18 GLU CS N   1 
ATOM 41378  C CA  . GLU SB 2 18 ? 173.323 94.146  197.451 1.00 28.41 ? 18 GLU CS CA  1 
ATOM 41379  C C   . GLU SB 2 18 ? 172.907 94.165  195.989 1.00 28.41 ? 18 GLU CS C   1 
ATOM 41380  O O   . GLU SB 2 18 ? 171.732 93.958  195.668 1.00 28.41 ? 18 GLU CS O   1 
ATOM 41381  C CB  . GLU SB 2 18 ? 173.405 95.563  198.005 1.00 28.41 ? 18 GLU CS CB  1 
ATOM 41382  C CG  . GLU SB 2 18 ? 172.267 96.459  197.578 1.00 28.41 ? 18 GLU CS CG  1 
ATOM 41383  C CD  . GLU SB 2 18 ? 171.007 96.250  198.397 1.00 28.41 ? 18 GLU CS CD  1 
ATOM 41384  O OE1 . GLU SB 2 18 ? 170.862 95.176  199.015 1.00 28.41 ? 18 GLU CS OE1 1 
ATOM 41385  O OE2 . GLU SB 2 18 ? 170.155 97.162  198.423 1.00 28.41 ? 18 GLU CS OE2 1 
ATOM 41386  N N   . ALA SB 2 19 ? 173.857 94.403  195.085 1.00 26.28 ? 19 ALA CS N   1 
ATOM 41387  C CA  . ALA SB 2 19 ? 173.540 94.385  193.663 1.00 26.28 ? 19 ALA CS CA  1 
ATOM 41388  C C   . ALA SB 2 19 ? 173.086 93.006  193.215 1.00 26.28 ? 19 ALA CS C   1 
ATOM 41389  O O   . ALA SB 2 19 ? 172.107 92.879  192.477 1.00 26.28 ? 19 ALA CS O   1 
ATOM 41390  C CB  . ALA SB 2 19 ? 174.748 94.832  192.850 1.00 26.28 ? 19 ALA CS CB  1 
ATOM 41391  N N   . ALA SB 2 20 ? 173.777 91.958  193.653 1.00 26.53 ? 20 ALA CS N   1 
ATOM 41392  C CA  . ALA SB 2 20 ? 173.416 90.619  193.211 1.00 26.53 ? 20 ALA CS CA  1 
ATOM 41393  C C   . ALA SB 2 20 ? 172.114 90.147  193.830 1.00 26.53 ? 20 ALA CS C   1 
ATOM 41394  O O   . ALA SB 2 20 ? 171.453 89.267  193.274 1.00 26.53 ? 20 ALA CS O   1 
ATOM 41395  C CB  . ALA SB 2 20 ? 174.528 89.634  193.541 1.00 26.53 ? 20 ALA CS CB  1 
ATOM 41396  N N   . ASP SB 2 21 ? 171.737 90.693  194.983 1.00 28.88 ? 21 ASP CS N   1 
ATOM 41397  C CA  . ASP SB 2 21 ? 170.464 90.316  195.582 1.00 28.88 ? 21 ASP CS CA  1 
ATOM 41398  C C   . ASP SB 2 21 ? 169.302 90.943  194.830 1.00 28.88 ? 21 ASP CS C   1 
ATOM 41399  O O   . ASP SB 2 21 ? 168.276 90.294  194.608 1.00 28.88 ? 21 ASP CS O   1 
ATOM 41400  C CB  . ASP SB 2 21 ? 170.431 90.723  197.049 1.00 28.88 ? 21 ASP CS CB  1 
ATOM 41401  C CG  . ASP SB 2 21 ? 169.227 90.174  197.773 1.00 28.88 ? 21 ASP CS CG  1 
ATOM 41402  O OD1 . ASP SB 2 21 ? 169.111 88.936  197.875 1.00 28.88 ? 21 ASP CS OD1 1 
ATOM 41403  O OD2 . ASP SB 2 21 ? 168.394 90.978  198.242 1.00 28.88 ? 21 ASP CS OD2 1 
ATOM 41404  N N   . ALA SB 2 22 ? 169.443 92.205  194.431 1.00 26.86 ? 22 ALA CS N   1 
ATOM 41405  C CA  . ALA SB 2 22 ? 168.406 92.841  193.633 1.00 26.86 ? 22 ALA CS CA  1 
ATOM 41406  C C   . ALA SB 2 22 ? 168.287 92.184  192.268 1.00 26.86 ? 22 ALA CS C   1 
ATOM 41407  O O   . ALA SB 2 22 ? 167.180 92.007  191.752 1.00 26.86 ? 22 ALA CS O   1 
ATOM 41408  C CB  . ALA SB 2 22 ? 168.700 94.330  193.491 1.00 26.86 ? 22 ALA CS CB  1 
ATOM 41409  N N   . MET SB 2 23 ? 169.417 91.812  191.667 1.00 27.04 ? 23 MET CS N   1 
ATOM 41410  C CA  . MET SB 2 23 ? 169.390 91.174  190.357 1.00 27.04 ? 23 MET CS CA  1 
ATOM 41411  C C   . MET SB 2 23 ? 168.639 89.853  190.398 1.00 27.04 ? 23 MET CS C   1 
ATOM 41412  O O   . MET SB 2 23 ? 167.848 89.553  189.501 1.00 27.04 ? 23 MET CS O   1 
ATOM 41413  C CB  . MET SB 2 23 ? 170.813 90.952  189.849 1.00 27.04 ? 23 MET CS CB  1 
ATOM 41414  C CG  . MET SB 2 23 ? 171.519 92.200  189.367 1.00 27.04 ? 23 MET CS CG  1 
ATOM 41415  S SD  . MET SB 2 23 ? 172.751 91.856  188.098 1.00 27.04 ? 23 MET CS SD  1 
ATOM 41416  C CE  . MET SB 2 23 ? 174.170 91.441  189.090 1.00 27.04 ? 23 MET CS CE  1 
ATOM 41417  N N   . CYS SB 2 24 ? 168.871 89.048  191.428 1.00 28.66 ? 24 CYS CS N   1 
ATOM 41418  C CA  . CYS SB 2 24 ? 168.287 87.716  191.477 1.00 28.66 ? 24 CYS CS CA  1 
ATOM 41419  C C   . CYS SB 2 24 ? 166.816 87.726  191.849 1.00 28.66 ? 24 CYS CS C   1 
ATOM 41420  O O   . CYS SB 2 24 ? 166.119 86.745  191.579 1.00 28.66 ? 24 CYS CS O   1 
ATOM 41421  C CB  . CYS SB 2 24 ? 169.053 86.843  192.466 1.00 28.66 ? 24 CYS CS CB  1 
ATOM 41422  S SG  . CYS SB 2 24 ? 170.667 86.318  191.879 1.00 28.66 ? 24 CYS CS SG  1 
ATOM 41423  N N   . LYS SB 2 25 ? 166.333 88.793  192.474 1.00 28.22 ? 25 LYS CS N   1 
ATOM 41424  C CA  . LYS SB 2 25 ? 164.918 88.916  192.792 1.00 28.22 ? 25 LYS CS CA  1 
ATOM 41425  C C   . LYS SB 2 25 ? 164.116 89.546  191.668 1.00 28.22 ? 25 LYS CS C   1 
ATOM 41426  O O   . LYS SB 2 25 ? 162.902 89.339  191.601 1.00 28.22 ? 25 LYS CS O   1 
ATOM 41427  C CB  . LYS SB 2 25 ? 164.731 89.751  194.058 1.00 28.22 ? 25 LYS CS CB  1 
ATOM 41428  C CG  . LYS SB 2 25 ? 164.900 88.973  195.344 1.00 28.22 ? 25 LYS CS CG  1 
ATOM 41429  C CD  . LYS SB 2 25 ? 165.180 89.901  196.499 1.00 28.22 ? 25 LYS CS CD  1 
ATOM 41430  C CE  . LYS SB 2 25 ? 165.383 89.127  197.775 1.00 28.22 ? 25 LYS CS CE  1 
ATOM 41431  N NZ  . LYS SB 2 25 ? 165.926 90.006  198.841 1.00 28.22 ? 25 LYS CS NZ  1 
ATOM 41432  N N   . ALA SB 2 26 ? 164.770 90.295  190.781 1.00 26.73 ? 26 ALA CS N   1 
ATOM 41433  C CA  . ALA SB 2 26 ? 164.064 91.085  189.784 1.00 26.73 ? 26 ALA CS CA  1 
ATOM 41434  C C   . ALA SB 2 26 ? 163.576 90.254  188.613 1.00 26.73 ? 26 ALA CS C   1 
ATOM 41435  O O   . ALA SB 2 26 ? 162.598 90.634  187.965 1.00 26.73 ? 26 ALA CS O   1 
ATOM 41436  C CB  . ALA SB 2 26 ? 164.963 92.204  189.272 1.00 26.73 ? 26 ALA CS CB  1 
ATOM 41437  N N   . ALA SB 2 27 ? 164.232 89.142  188.309 1.00 26.28 ? 27 ALA CS N   1 
ATOM 41438  C CA  . ALA SB 2 27 ? 163.828 88.322  187.176 1.00 26.28 ? 27 ALA CS CA  1 
ATOM 41439  C C   . ALA SB 2 27 ? 164.384 86.921  187.362 1.00 26.28 ? 27 ALA CS C   1 
ATOM 41440  O O   . ALA SB 2 27 ? 164.991 86.602  188.384 1.00 26.28 ? 27 ALA CS O   1 
ATOM 41441  C CB  . ALA SB 2 27 ? 164.293 88.931  185.856 1.00 26.28 ? 27 ALA CS CB  1 
ATOM 41442  N N   . ASN SB 2 28 ? 164.175 86.084  186.351 1.00 26.32 ? 28 ASN CS N   1 
ATOM 41443  C CA  . ASN SB 2 28 ? 164.546 84.675  186.422 1.00 26.32 ? 28 ASN CS CA  1 
ATOM 41444  C C   . ASN SB 2 28 ? 165.892 84.480  185.732 1.00 26.32 ? 28 ASN CS C   1 
ATOM 41445  O O   . ASN SB 2 28 ? 165.992 83.994  184.605 1.00 26.32 ? 28 ASN CS O   1 
ATOM 41446  C CB  . ASN SB 2 28 ? 163.462 83.812  185.798 1.00 26.32 ? 28 ASN CS CB  1 
ATOM 41447  C CG  . ASN SB 2 28 ? 163.539 82.379  186.245 1.00 26.32 ? 28 ASN CS CG  1 
ATOM 41448  O OD1 . ASN SB 2 28 ? 163.952 82.090  187.365 1.00 26.32 ? 28 ASN CS OD1 1 
ATOM 41449  N ND2 . ASN SB 2 28 ? 163.146 81.465  185.369 1.00 26.32 ? 28 ASN CS ND2 1 
ATOM 41450  N N   . VAL SB 2 29 ? 166.947 84.876  186.436 1.00 24.35 ? 29 VAL CS N   1 
ATOM 41451  C CA  . VAL SB 2 29 ? 168.314 84.736  185.961 1.00 24.35 ? 29 VAL CS CA  1 
ATOM 41452  C C   . VAL SB 2 29 ? 169.087 83.898  186.964 1.00 24.35 ? 29 VAL CS C   1 
ATOM 41453  O O   . VAL SB 2 29 ? 168.812 83.928  188.166 1.00 24.35 ? 29 VAL CS O   1 
ATOM 41454  C CB  . VAL SB 2 29 ? 168.994 86.102  185.761 1.00 24.35 ? 29 VAL CS CB  1 
ATOM 41455  C CG1 . VAL SB 2 29 ? 168.279 86.880  184.703 1.00 24.35 ? 29 VAL CS CG1 1 
ATOM 41456  C CG2 . VAL SB 2 29 ? 169.004 86.874  187.053 1.00 24.35 ? 29 VAL CS CG2 1 
ATOM 41457  N N   . GLU SB 2 30 ? 170.056 83.141  186.464 1.00 26.04 ? 30 GLU CS N   1 
ATOM 41458  C CA  . GLU SB 2 30 ? 170.937 82.359  187.317 1.00 26.04 ? 30 GLU CS CA  1 
ATOM 41459  C C   . GLU SB 2 30 ? 172.240 83.119  187.510 1.00 26.04 ? 30 GLU CS C   1 
ATOM 41460  O O   . GLU SB 2 30 ? 172.812 83.638  186.551 1.00 26.04 ? 30 GLU CS O   1 
ATOM 41461  C CB  . GLU SB 2 30 ? 171.197 80.970  186.733 1.00 26.04 ? 30 GLU CS CB  1 
ATOM 41462  C CG  . GLU SB 2 30 ? 171.959 80.953  185.431 1.00 26.04 ? 30 GLU CS CG  1 
ATOM 41463  C CD  . GLU SB 2 30 ? 172.091 79.560  184.849 1.00 26.04 ? 30 GLU CS CD  1 
ATOM 41464  O OE1 . GLU SB 2 30 ? 171.521 78.616  185.433 1.00 26.04 ? 30 GLU CS OE1 1 
ATOM 41465  O OE2 . GLU SB 2 30 ? 172.761 79.410  183.805 1.00 26.04 ? 30 GLU CS OE2 1 
ATOM 41466  N N   . LEU SB 2 31 ? 172.685 83.205  188.754 1.00 26.31 ? 31 LEU CS N   1 
ATOM 41467  C CA  . LEU SB 2 31 ? 173.877 83.965  189.088 1.00 26.31 ? 31 LEU CS CA  1 
ATOM 41468  C C   . LEU SB 2 31 ? 175.104 83.080  188.952 1.00 26.31 ? 31 LEU CS C   1 
ATOM 41469  O O   . LEU SB 2 31 ? 175.159 81.991  189.529 1.00 26.31 ? 31 LEU CS O   1 
ATOM 41470  C CB  . LEU SB 2 31 ? 173.752 84.508  190.505 1.00 26.31 ? 31 LEU CS CB  1 
ATOM 41471  C CG  . LEU SB 2 31 ? 174.911 85.176  191.225 1.00 26.31 ? 31 LEU CS CG  1 
ATOM 41472  C CD1 . LEU SB 2 31 ? 175.356 86.418  190.510 1.00 26.31 ? 31 LEU CS CD1 1 
ATOM 41473  C CD2 . LEU SB 2 31 ? 174.410 85.532  192.586 1.00 26.31 ? 31 LEU CS CD2 1 
ATOM 41474  N N   . ILE SB 2 32 ? 176.086 83.544  188.190 1.00 27.01 ? 32 ILE CS N   1 
ATOM 41475  C CA  . ILE SB 2 32 ? 177.256 82.729  187.880 1.00 27.01 ? 32 ILE CS CA  1 
ATOM 41476  C C   . ILE SB 2 32 ? 178.296 82.801  188.986 1.00 27.01 ? 32 ILE CS C   1 
ATOM 41477  O O   . ILE SB 2 32 ? 178.737 81.773  189.502 1.00 27.01 ? 32 ILE CS O   1 
ATOM 41478  C CB  . ILE SB 2 32 ? 177.851 83.153  186.527 1.00 27.01 ? 32 ILE CS CB  1 
ATOM 41479  C CG1 . ILE SB 2 32 ? 176.889 82.807  185.402 1.00 27.01 ? 32 ILE CS CG1 1 
ATOM 41480  C CG2 . ILE SB 2 32 ? 179.162 82.458  186.301 1.00 27.01 ? 32 ILE CS CG2 1 
ATOM 41481  C CD1 . ILE SB 2 32 ? 177.325 83.345  184.078 1.00 27.01 ? 32 ILE CS CD1 1 
ATOM 41482  N N   . GLY SB 2 33 ? 178.717 83.992  189.366 1.00 28.20 ? 33 GLY CS N   1 
ATOM 41483  C CA  . GLY SB 2 33 ? 179.648 84.120  190.470 1.00 28.20 ? 33 GLY CS CA  1 
ATOM 41484  C C   . GLY SB 2 33 ? 180.405 85.425  190.406 1.00 28.20 ? 33 GLY CS C   1 
ATOM 41485  O O   . GLY SB 2 33 ? 180.355 86.159  189.427 1.00 28.20 ? 33 GLY CS O   1 
ATOM 41486  N N   . TYR SB 2 34 ? 181.128 85.696  191.484 1.00 30.66 ? 34 TYR CS N   1 
ATOM 41487  C CA  . TYR SB 2 34 ? 181.896 86.919  191.629 1.00 30.66 ? 34 TYR CS CA  1 
ATOM 41488  C C   . TYR SB 2 34 ? 183.299 86.742  191.069 1.00 30.66 ? 34 TYR CS C   1 
ATOM 41489  O O   . TYR SB 2 34 ? 183.765 85.630  190.818 1.00 30.66 ? 34 TYR CS O   1 
ATOM 41490  C CB  . TYR SB 2 34 ? 181.976 87.332  193.093 1.00 30.66 ? 34 TYR CS CB  1 
ATOM 41491  C CG  . TYR SB 2 34 ? 180.671 87.798  193.679 1.00 30.66 ? 34 TYR CS CG  1 
ATOM 41492  C CD1 . TYR SB 2 34 ? 179.520 87.854  192.911 1.00 30.66 ? 34 TYR CS CD1 1 
ATOM 41493  C CD2 . TYR SB 2 34 ? 180.590 88.194  195.000 1.00 30.66 ? 34 TYR CS CD2 1 
ATOM 41494  C CE1 . TYR SB 2 34 ? 178.327 88.286  193.445 1.00 30.66 ? 34 TYR CS CE1 1 
ATOM 41495  C CE2 . TYR SB 2 34 ? 179.402 88.625  195.540 1.00 30.66 ? 34 TYR CS CE2 1 
ATOM 41496  C CZ  . TYR SB 2 34 ? 178.275 88.664  194.760 1.00 30.66 ? 34 TYR CS CZ  1 
ATOM 41497  O OH  . TYR SB 2 34 ? 177.093 89.096  195.301 1.00 30.66 ? 34 TYR CS OH  1 
ATOM 41498  N N   . GLU SB 2 35 ? 183.976 87.869  190.871 1.00 28.37 ? 35 GLU CS N   1 
ATOM 41499  C CA  . GLU SB 2 35 ? 185.352 87.858  190.384 1.00 28.37 ? 35 GLU CS CA  1 
ATOM 41500  C C   . GLU SB 2 35 ? 185.964 89.212  190.703 1.00 28.37 ? 35 GLU CS C   1 
ATOM 41501  O O   . GLU SB 2 35 ? 185.569 90.214  190.105 1.00 28.37 ? 35 GLU CS O   1 
ATOM 41502  C CB  . GLU SB 2 35 ? 185.387 87.577  188.890 1.00 28.37 ? 35 GLU CS CB  1 
ATOM 41503  C CG  . GLU SB 2 35 ? 186.737 87.129  188.370 1.00 28.37 ? 35 GLU CS CG  1 
ATOM 41504  C CD  . GLU SB 2 35 ? 186.625 86.107  187.255 1.00 28.37 ? 35 GLU CS CD  1 
ATOM 41505  O OE1 . GLU SB 2 35 ? 187.636 85.866  186.565 1.00 28.37 ? 35 GLU CS OE1 1 
ATOM 41506  O OE2 . GLU SB 2 35 ? 185.528 85.540  187.070 1.00 28.37 ? 35 GLU CS OE2 1 
ATOM 41507  N N   . ASN SB 2 36 ? 186.919 89.251  191.626 1.00 27.65 ? 36 ASN CS N   1 
ATOM 41508  C CA  . ASN SB 2 36 ? 187.613 90.492  191.932 1.00 27.65 ? 36 ASN CS CA  1 
ATOM 41509  C C   . ASN SB 2 36 ? 188.970 90.518  191.247 1.00 27.65 ? 36 ASN CS C   1 
ATOM 41510  O O   . ASN SB 2 36 ? 189.667 89.503  191.169 1.00 27.65 ? 36 ASN CS O   1 
ATOM 41511  C CB  . ASN SB 2 36 ? 187.781 90.706  193.437 1.00 27.65 ? 36 ASN CS CB  1 
ATOM 41512  C CG  . ASN SB 2 36 ? 188.450 89.549  194.130 1.00 27.65 ? 36 ASN CS CG  1 
ATOM 41513  O OD1 . ASN SB 2 36 ? 188.861 88.578  193.505 1.00 27.65 ? 36 ASN CS OD1 1 
ATOM 41514  N ND2 . ASN SB 2 36 ? 188.558 89.644  195.443 1.00 27.65 ? 36 ASN CS ND2 1 
ATOM 41515  N N   . VAL SB 2 37 ? 189.331 91.690  190.738 1.00 26.84 ? 37 VAL CS N   1 
ATOM 41516  C CA  . VAL SB 2 37 ? 190.547 91.875  189.969 1.00 26.84 ? 37 VAL CS CA  1 
ATOM 41517  C C   . VAL SB 2 37 ? 191.545 92.751  190.703 1.00 26.84 ? 37 VAL CS C   1 
ATOM 41518  O O   . VAL SB 2 37 ? 192.565 93.136  190.129 1.00 26.84 ? 37 VAL CS O   1 
ATOM 41519  C CB  . VAL SB 2 37 ? 190.234 92.449  188.581 1.00 26.84 ? 37 VAL CS CB  1 
ATOM 41520  C CG1 . VAL SB 2 37 ? 189.336 91.503  187.822 1.00 26.84 ? 37 VAL CS CG1 1 
ATOM 41521  C CG2 . VAL SB 2 37 ? 189.579 93.800  188.716 1.00 26.84 ? 37 VAL CS CG2 1 
ATOM 41522  N N   . GLY SB 2 38 ? 191.283 93.072  191.960 1.00 27.15 ? 38 GLY CS N   1 
ATOM 41523  C CA  . GLY SB 2 38 ? 192.161 93.925  192.725 1.00 27.15 ? 38 GLY CS CA  1 
ATOM 41524  C C   . GLY SB 2 38 ? 191.755 95.379  192.642 1.00 27.15 ? 38 GLY CS C   1 
ATOM 41525  O O   . GLY SB 2 38 ? 190.955 95.792  191.804 1.00 27.15 ? 38 GLY CS O   1 
ATOM 41526  N N   . SER SB 2 39 ? 192.333 96.168  193.544 1.00 27.80 ? 39 SER CS N   1 
ATOM 41527  C CA  . SER SB 2 39 ? 192.033 97.584  193.715 1.00 27.80 ? 39 SER CS CA  1 
ATOM 41528  C C   . SER SB 2 39 ? 190.623 97.822  194.232 1.00 27.80 ? 39 SER CS C   1 
ATOM 41529  O O   . SER SB 2 39 ? 190.100 98.933  194.118 1.00 27.80 ? 39 SER CS O   1 
ATOM 41530  C CB  . SER SB 2 39 ? 192.255 98.373  192.422 1.00 27.80 ? 39 SER CS CB  1 
ATOM 41531  O OG  . SER SB 2 39 ? 191.877 99.724  192.588 1.00 27.80 ? 39 SER CS OG  1 
ATOM 41532  N N   . GLY SB 2 40 ? 189.997 96.802  194.809 1.00 27.24 ? 40 GLY CS N   1 
ATOM 41533  C CA  . GLY SB 2 40 ? 188.678 96.940  195.380 1.00 27.24 ? 40 GLY CS CA  1 
ATOM 41534  C C   . GLY SB 2 40 ? 187.532 96.730  194.421 1.00 27.24 ? 40 GLY CS C   1 
ATOM 41535  O O   . GLY SB 2 40 ? 186.379 96.933  194.813 1.00 27.24 ? 40 GLY CS O   1 
ATOM 41536  N N   . LEU SB 2 41 ? 187.801 96.329  193.185 1.00 26.01 ? 41 LEU CS N   1 
ATOM 41537  C CA  . LEU SB 2 41 ? 186.764 96.165  192.179 1.00 26.01 ? 41 LEU CS CA  1 
ATOM 41538  C C   . LEU SB 2 41 ? 186.252 94.734  192.207 1.00 26.01 ? 41 LEU CS C   1 
ATOM 41539  O O   . LEU SB 2 41 ? 187.025 93.793  192.018 1.00 26.01 ? 41 LEU CS O   1 
ATOM 41540  C CB  . LEU SB 2 41 ? 187.308 96.512  190.798 1.00 26.01 ? 41 LEU CS CB  1 
ATOM 41541  C CG  . LEU SB 2 41 ? 187.789 97.951  190.663 1.00 26.01 ? 41 LEU CS CG  1 
ATOM 41542  C CD1 . LEU SB 2 41 ? 188.103 98.277  189.221 1.00 26.01 ? 41 LEU CS CD1 1 
ATOM 41543  C CD2 . LEU SB 2 41 ? 186.746 98.894  191.212 1.00 26.01 ? 41 LEU CS CD2 1 
ATOM 41544  N N   . VAL SB 2 42 ? 184.953 94.573  192.440 1.00 26.45 ? 42 VAL CS N   1 
ATOM 41545  C CA  . VAL SB 2 42 ? 184.299 93.272  192.429 1.00 26.45 ? 42 VAL CS CA  1 
ATOM 41546  C C   . VAL SB 2 42 ? 183.203 93.299  191.377 1.00 26.45 ? 42 VAL CS C   1 
ATOM 41547  O O   . VAL SB 2 42 ? 182.537 94.321  191.193 1.00 26.45 ? 42 VAL CS O   1 
ATOM 41548  C CB  . VAL SB 2 42 ? 183.730 92.914  193.815 1.00 26.45 ? 42 VAL CS CB  1 
ATOM 41549  C CG1 . VAL SB 2 42 ? 183.154 91.521  193.809 1.00 26.45 ? 42 VAL CS CG1 1 
ATOM 41550  C CG2 . VAL SB 2 42 ? 184.806 93.010  194.853 1.00 26.45 ? 42 VAL CS CG2 1 
ATOM 41551  N N   . THR SB 2 43 ? 183.019 92.179  190.685 1.00 26.18 ? 43 THR CS N   1 
ATOM 41552  C CA  . THR SB 2 43 ? 182.102 92.089  189.559 1.00 26.18 ? 43 THR CS CA  1 
ATOM 41553  C C   . THR SB 2 43 ? 181.183 90.892  189.743 1.00 26.18 ? 43 THR CS C   1 
ATOM 41554  O O   . THR SB 2 43 ? 181.645 89.798  190.074 1.00 26.18 ? 43 THR CS O   1 
ATOM 41555  C CB  . THR SB 2 43 ? 182.873 91.965  188.242 1.00 26.18 ? 43 THR CS CB  1 
ATOM 41556  O OG1 . THR SB 2 43 ? 183.606 93.170  188.002 1.00 26.18 ? 43 THR CS OG1 1 
ATOM 41557  C CG2 . THR SB 2 43 ? 181.931 91.723  187.083 1.00 26.18 ? 43 THR CS CG2 1 
ATOM 41558  N N   . ALA SB 2 44 ? 179.888 91.101  189.529 1.00 25.10 ? 44 ALA CS N   1 
ATOM 41559  C CA  . ALA SB 2 44 ? 178.895 90.039  189.555 1.00 25.10 ? 44 ALA CS CA  1 
ATOM 41560  C C   . ALA SB 2 44 ? 178.405 89.777  188.141 1.00 25.10 ? 44 ALA CS C   1 
ATOM 41561  O O   . ALA SB 2 44 ? 178.251 90.709  187.351 1.00 25.10 ? 44 ALA CS O   1 
ATOM 41562  C CB  . ALA SB 2 44 ? 177.719 90.410  190.454 1.00 25.10 ? 44 ALA CS CB  1 
ATOM 41563  N N   . MET SB 2 45 ? 178.158 88.511  187.821 1.00 25.43 ? 45 MET CS N   1 
ATOM 41564  C CA  . MET SB 2 45 ? 177.803 88.102  186.470 1.00 25.43 ? 45 MET CS CA  1 
ATOM 41565  C C   . MET SB 2 45 ? 176.575 87.211  186.521 1.00 25.43 ? 45 MET CS C   1 
ATOM 41566  O O   . MET SB 2 45 ? 176.575 86.199  187.225 1.00 25.43 ? 45 MET CS O   1 
ATOM 41567  C CB  . MET SB 2 45 ? 178.962 87.362  185.803 1.00 25.43 ? 45 MET CS CB  1 
ATOM 41568  C CG  . MET SB 2 45 ? 180.326 87.968  186.085 1.00 25.43 ? 45 MET CS CG  1 
ATOM 41569  S SD  . MET SB 2 45 ? 181.681 87.118  185.263 1.00 25.43 ? 45 MET CS SD  1 
ATOM 41570  C CE  . MET SB 2 45 ? 181.059 87.027  183.588 1.00 25.43 ? 45 MET CS CE  1 
ATOM 41571  N N   . VAL SB 2 46 ? 175.540 87.576  185.769 1.00 23.15 ? 46 VAL CS N   1 
ATOM 41572  C CA  . VAL SB 2 46 ? 174.324 86.785  185.658 1.00 23.15 ? 46 VAL CS CA  1 
ATOM 41573  C C   . VAL SB 2 46 ? 174.147 86.375  184.204 1.00 23.15 ? 46 VAL CS C   1 
ATOM 41574  O O   . VAL SB 2 46 ? 174.801 86.897  183.307 1.00 23.15 ? 46 VAL CS O   1 
ATOM 41575  C CB  . VAL SB 2 46 ? 173.087 87.544  186.161 1.00 23.15 ? 46 VAL CS CB  1 
ATOM 41576  C CG1 . VAL SB 2 46 ? 173.208 87.810  187.639 1.00 23.15 ? 46 VAL CS CG1 1 
ATOM 41577  C CG2 . VAL SB 2 46 ? 172.934 88.836  185.411 1.00 23.15 ? 46 VAL CS CG2 1 
ATOM 41578  N N   . LYS SB 2 47 ? 173.252 85.420  183.978 1.00 23.37 ? 47 LYS CS N   1 
ATOM 41579  C CA  . LYS SB 2 47 ? 172.975 84.983  182.620 1.00 23.37 ? 47 LYS CS CA  1 
ATOM 41580  C C   . LYS SB 2 47 ? 171.559 84.444  182.527 1.00 23.37 ? 47 LYS CS C   1 
ATOM 41581  O O   . LYS SB 2 47 ? 171.079 83.763  183.434 1.00 23.37 ? 47 LYS CS O   1 
ATOM 41582  C CB  . LYS SB 2 47 ? 173.975 83.926  182.154 1.00 23.37 ? 47 LYS CS CB  1 
ATOM 41583  C CG  . LYS SB 2 47 ? 173.832 82.594  182.830 1.00 23.37 ? 47 LYS CS CG  1 
ATOM 41584  C CD  . LYS SB 2 47 ? 174.770 81.579  182.227 1.00 23.37 ? 47 LYS CS CD  1 
ATOM 41585  C CE  . LYS SB 2 47 ? 174.219 81.038  180.928 1.00 23.37 ? 47 LYS CS CE  1 
ATOM 41586  N NZ  . LYS SB 2 47 ? 173.002 80.212  181.157 1.00 23.37 ? 47 LYS CS NZ  1 
ATOM 41587  N N   . GLY SB 2 48 ? 170.902 84.764  181.422 1.00 23.66 ? 48 GLY CS N   1 
ATOM 41588  C CA  . GLY SB 2 48 ? 169.538 84.344  181.189 1.00 23.66 ? 48 GLY CS CA  1 
ATOM 41589  C C   . GLY SB 2 48 ? 169.057 84.933  179.880 1.00 23.66 ? 48 GLY CS C   1 
ATOM 41590  O O   . GLY SB 2 48 ? 169.852 85.423  179.083 1.00 23.66 ? 48 GLY CS O   1 
ATOM 41591  N N   . ASP SB 2 49 ? 167.747 84.876  179.671 1.00 23.86 ? 49 ASP CS N   1 
ATOM 41592  C CA  . ASP SB 2 49 ? 167.175 85.495  178.487 1.00 23.86 ? 49 ASP CS CA  1 
ATOM 41593  C C   . ASP SB 2 49 ? 167.402 86.999  178.523 1.00 23.86 ? 49 ASP CS C   1 
ATOM 41594  O O   . ASP SB 2 49 ? 167.598 87.597  179.579 1.00 23.86 ? 49 ASP CS O   1 
ATOM 41595  C CB  . ASP SB 2 49 ? 165.686 85.192  178.388 1.00 23.86 ? 49 ASP CS CB  1 
ATOM 41596  C CG  . ASP SB 2 49 ? 165.400 83.708  178.358 1.00 23.86 ? 49 ASP CS CG  1 
ATOM 41597  O OD1 . ASP SB 2 49 ? 166.354 82.922  178.189 1.00 23.86 ? 49 ASP CS OD1 1 
ATOM 41598  O OD2 . ASP SB 2 49 ? 164.221 83.326  178.505 1.00 23.86 ? 49 ASP CS OD2 1 
ATOM 41599  N N   . VAL SB 2 50 ? 167.375 87.616  177.341 1.00 21.00 ? 50 VAL CS N   1 
ATOM 41600  C CA  . VAL SB 2 50 ? 167.792 89.009  177.225 1.00 21.00 ? 50 VAL CS CA  1 
ATOM 41601  C C   . VAL SB 2 50 ? 166.747 89.980  177.759 1.00 21.00 ? 50 VAL CS C   1 
ATOM 41602  O O   . VAL SB 2 50 ? 167.086 91.119  178.102 1.00 21.00 ? 50 VAL CS O   1 
ATOM 41603  C CB  . VAL SB 2 50 ? 168.145 89.315  175.763 1.00 21.00 ? 50 VAL CS CB  1 
ATOM 41604  C CG1 . VAL SB 2 50 ? 166.931 89.176  174.898 1.00 21.00 ? 50 VAL CS CG1 1 
ATOM 41605  C CG2 . VAL SB 2 50 ? 168.752 90.695  175.629 1.00 21.00 ? 50 VAL CS CG2 1 
ATOM 41606  N N   . GLY SB 2 51 ? 165.486 89.567  177.860 1.00 21.81 ? 51 GLY CS N   1 
ATOM 41607  C CA  . GLY SB 2 51 ? 164.508 90.411  178.521 1.00 21.81 ? 51 GLY CS CA  1 
ATOM 41608  C C   . GLY SB 2 51 ? 164.643 90.365  180.029 1.00 21.81 ? 51 GLY CS C   1 
ATOM 41609  O O   . GLY SB 2 51 ? 164.399 91.359  180.715 1.00 21.81 ? 51 GLY CS O   1 
ATOM 41610  N N   . ALA SB 2 52 ? 165.033 89.210  180.564 1.00 21.24 ? 52 ALA CS N   1 
ATOM 41611  C CA  . ALA SB 2 52 ? 165.237 89.085  181.999 1.00 21.24 ? 52 ALA CS CA  1 
ATOM 41612  C C   . ALA SB 2 52 ? 166.536 89.743  182.430 1.00 21.24 ? 52 ALA CS C   1 
ATOM 41613  O O   . ALA SB 2 52 ? 166.573 90.449  183.442 1.00 21.24 ? 52 ALA CS O   1 
ATOM 41614  C CB  . ALA SB 2 52 ? 165.228 87.615  182.400 1.00 21.24 ? 52 ALA CS CB  1 
ATOM 41615  N N   . VAL SB 2 53 ? 167.612 89.518  181.679 1.00 20.51 ? 53 VAL CS N   1 
ATOM 41616  C CA  . VAL SB 2 53 ? 168.908 90.071  182.053 1.00 20.51 ? 53 VAL CS CA  1 
ATOM 41617  C C   . VAL SB 2 53 ? 168.885 91.587  181.975 1.00 20.51 ? 53 VAL CS C   1 
ATOM 41618  O O   . VAL SB 2 53 ? 169.507 92.273  182.789 1.00 20.51 ? 53 VAL CS O   1 
ATOM 41619  C CB  . VAL SB 2 53 ? 170.011 89.473  181.169 1.00 20.51 ? 53 VAL CS CB  1 
ATOM 41620  C CG1 . VAL SB 2 53 ? 171.301 90.191  181.401 1.00 20.51 ? 53 VAL CS CG1 1 
ATOM 41621  C CG2 . VAL SB 2 53 ? 170.172 88.009  181.466 1.00 20.51 ? 53 VAL CS CG2 1 
ATOM 41622  N N   . ASN SB 2 54 ? 168.165 92.137  181.002 1.00 21.36 ? 54 ASN CS N   1 
ATOM 41623  C CA  . ASN SB 2 54 ? 168.051 93.585  180.909 1.00 21.36 ? 54 ASN CS CA  1 
ATOM 41624  C C   . ASN SB 2 54 ? 167.334 94.156  182.121 1.00 21.36 ? 54 ASN CS C   1 
ATOM 41625  O O   . ASN SB 2 54 ? 167.693 95.227  182.618 1.00 21.36 ? 54 ASN CS O   1 
ATOM 41626  C CB  . ASN SB 2 54 ? 167.321 93.968  179.626 1.00 21.36 ? 54 ASN CS CB  1 
ATOM 41627  C CG  . ASN SB 2 54 ? 167.818 95.266  179.044 1.00 21.36 ? 54 ASN CS CG  1 
ATOM 41628  O OD1 . ASN SB 2 54 ? 169.003 95.421  178.770 1.00 21.36 ? 54 ASN CS OD1 1 
ATOM 41629  N ND2 . ASN SB 2 54 ? 166.912 96.212  178.852 1.00 21.36 ? 54 ASN CS ND2 1 
ATOM 41630  N N   . ALA SB 2 55 ? 166.315 93.452  182.611 1.00 22.34 ? 55 ALA CS N   1 
ATOM 41631  C CA  . ALA SB 2 55 ? 165.561 93.938  183.759 1.00 22.34 ? 55 ALA CS CA  1 
ATOM 41632  C C   . ALA SB 2 55 ? 166.360 93.797  185.040 1.00 22.34 ? 55 ALA CS C   1 
ATOM 41633  O O   . ALA SB 2 55 ? 166.269 94.648  185.929 1.00 22.34 ? 55 ALA CS O   1 
ATOM 41634  C CB  . ALA SB 2 55 ? 164.242 93.182  183.877 1.00 22.34 ? 55 ALA CS CB  1 
ATOM 41635  N N   . ALA SB 2 56 ? 167.141 92.724  185.157 1.00 22.18 ? 56 ALA CS N   1 
ATOM 41636  C CA  . ALA SB 2 56 ? 167.914 92.495  186.370 1.00 22.18 ? 56 ALA CS CA  1 
ATOM 41637  C C   . ALA SB 2 56 ? 169.032 93.514  186.518 1.00 22.18 ? 56 ALA CS C   1 
ATOM 41638  O O   . ALA SB 2 56 ? 169.239 94.057  187.605 1.00 22.18 ? 56 ALA CS O   1 
ATOM 41639  C CB  . ALA SB 2 56 ? 168.480 91.080  186.368 1.00 22.18 ? 56 ALA CS CB  1 
ATOM 41640  N N   . VAL SB 2 57 ? 169.760 93.791  185.439 1.00 22.47 ? 57 VAL CS N   1 
ATOM 41641  C CA  . VAL SB 2 57 ? 170.899 94.696  185.534 1.00 22.47 ? 57 VAL CS CA  1 
ATOM 41642  C C   . VAL SB 2 57 ? 170.438 96.106  185.868 1.00 22.47 ? 57 VAL CS C   1 
ATOM 41643  O O   . VAL SB 2 57 ? 171.099 96.822  186.624 1.00 22.47 ? 57 VAL CS O   1 
ATOM 41644  C CB  . VAL SB 2 57 ? 171.722 94.658  184.237 1.00 22.47 ? 57 VAL CS CB  1 
ATOM 41645  C CG1 . VAL SB 2 57 ? 172.766 95.738  184.249 1.00 22.47 ? 57 VAL CS CG1 1 
ATOM 41646  C CG2 . VAL SB 2 57 ? 172.378 93.318  184.079 1.00 22.47 ? 57 VAL CS CG2 1 
ATOM 41647  N N   . ASP SB 2 58 ? 169.300 96.529  185.324 1.00 24.60 ? 58 ASP CS N   1 
ATOM 41648  C CA  . ASP SB 2 58 ? 168.793 97.858  185.646 1.00 24.60 ? 58 ASP CS CA  1 
ATOM 41649  C C   . ASP SB 2 58 ? 168.394 97.956  187.109 1.00 24.60 ? 58 ASP CS C   1 
ATOM 41650  O O   . ASP SB 2 58 ? 168.571 99.001  187.741 1.00 24.60 ? 58 ASP CS O   1 
ATOM 41651  C CB  . ASP SB 2 58 ? 167.603 98.197  184.756 1.00 24.60 ? 58 ASP CS CB  1 
ATOM 41652  C CG  . ASP SB 2 58 ? 167.991 98.360  183.309 1.00 24.60 ? 58 ASP CS CG  1 
ATOM 41653  O OD1 . ASP SB 2 58 ? 168.976 97.725  182.883 1.00 24.60 ? 58 ASP CS OD1 1 
ATOM 41654  O OD2 . ASP SB 2 58 ? 167.310 99.126  182.594 1.00 24.60 ? 58 ASP CS OD2 1 
ATOM 41655  N N   . SER SB 2 59 ? 167.839 96.881  187.662 1.00 24.66 ? 59 SER CS N   1 
ATOM 41656  C CA  . SER SB 2 59 ? 167.450 96.893  189.065 1.00 24.66 ? 59 SER CS CA  1 
ATOM 41657  C C   . SER SB 2 59 ? 168.671 96.818  189.966 1.00 24.66 ? 59 SER CS C   1 
ATOM 41658  O O   . SER SB 2 59 ? 168.774 97.557  190.949 1.00 24.66 ? 59 SER CS O   1 
ATOM 41659  C CB  . SER SB 2 59 ? 166.504 95.735  189.351 1.00 24.66 ? 59 SER CS CB  1 
ATOM 41660  O OG  . SER SB 2 59 ? 167.226 94.527  189.427 1.00 24.66 ? 59 SER CS OG  1 
ATOM 41661  N N   . GLY SB 2 60 ? 169.606 95.926  189.650 1.00 24.64 ? 60 GLY CS N   1 
ATOM 41662  C CA  . GLY SB 2 60 ? 170.805 95.808  190.455 1.00 24.64 ? 60 GLY CS CA  1 
ATOM 41663  C C   . GLY SB 2 60 ? 171.634 97.072  190.483 1.00 24.64 ? 60 GLY CS C   1 
ATOM 41664  O O   . GLY SB 2 60 ? 172.256 97.386  191.495 1.00 24.64 ? 60 GLY CS O   1 
ATOM 41665  N N   . VAL SB 2 61 ? 171.664 97.813  189.379 1.00 24.68 ? 61 VAL CS N   1 
ATOM 41666  C CA  . VAL SB 2 61 ? 172.454 99.037  189.350 1.00 24.68 ? 61 VAL CS CA  1 
ATOM 41667  C C   . VAL SB 2 61 ? 171.867 100.071 190.290 1.00 24.68 ? 61 VAL CS C   1 
ATOM 41668  O O   . VAL SB 2 61 ? 172.598 100.783 190.983 1.00 24.68 ? 61 VAL CS O   1 
ATOM 41669  C CB  . VAL SB 2 61 ? 172.557 99.577  187.916 1.00 24.68 ? 61 VAL CS CB  1 
ATOM 41670  C CG1 . VAL SB 2 61 ? 173.000 101.016 187.931 1.00 24.68 ? 61 VAL CS CG1 1 
ATOM 41671  C CG2 . VAL SB 2 61 ? 173.526 98.747  187.124 1.00 24.68 ? 61 VAL CS CG2 1 
ATOM 41672  N N   . GLU SB 2 62 ? 170.541 100.165 190.348 1.00 28.53 ? 62 GLU CS N   1 
ATOM 41673  C CA  . GLU SB 2 62 ? 169.924 101.190 191.179 1.00 28.53 ? 62 GLU CS CA  1 
ATOM 41674  C C   . GLU SB 2 62 ? 170.037 100.866 192.660 1.00 28.53 ? 62 GLU CS C   1 
ATOM 41675  O O   . GLU SB 2 62 ? 170.166 101.778 193.479 1.00 28.53 ? 62 GLU CS O   1 
ATOM 41676  C CB  . GLU SB 2 62 ? 168.463 101.372 190.789 1.00 28.53 ? 62 GLU CS CB  1 
ATOM 41677  C CG  . GLU SB 2 62 ? 167.898 102.714 191.189 1.00 28.53 ? 62 GLU CS CG  1 
ATOM 41678  C CD  . GLU SB 2 62 ? 168.551 103.871 190.453 1.00 28.53 ? 62 GLU CS CD  1 
ATOM 41679  O OE1 . GLU SB 2 62 ? 167.969 104.338 189.452 1.00 28.53 ? 62 GLU CS OE1 1 
ATOM 41680  O OE2 . GLU SB 2 62 ? 169.637 104.320 190.878 1.00 28.53 ? 62 GLU CS OE2 1 
ATOM 41681  N N   . ALA SB 2 63 ? 169.993 99.585  193.024 1.00 28.66 ? 63 ALA CS N   1 
ATOM 41682  C CA  . ALA SB 2 63 ? 170.102 99.217  194.431 1.00 28.66 ? 63 ALA CS CA  1 
ATOM 41683  C C   . ALA SB 2 63 ? 171.522 99.399  194.944 1.00 28.66 ? 63 ALA CS C   1 
ATOM 41684  O O   . ALA SB 2 63 ? 171.728 99.941  196.034 1.00 28.66 ? 63 ALA CS O   1 
ATOM 41685  C CB  . ALA SB 2 63 ? 169.643 97.777  194.633 1.00 28.66 ? 63 ALA CS CB  1 
ATOM 41686  N N   . ALA SB 2 64 ? 172.514 98.949  194.180 1.00 28.51 ? 64 ALA CS N   1 
ATOM 41687  C CA  . ALA SB 2 64 ? 173.899 99.124  194.598 1.00 28.51 ? 64 ALA CS CA  1 
ATOM 41688  C C   . ALA SB 2 64 ? 174.305 100.586 194.591 1.00 28.51 ? 64 ALA CS C   1 
ATOM 41689  O O   . ALA SB 2 64 ? 175.118 101.003 195.418 1.00 28.51 ? 64 ALA CS O   1 
ATOM 41690  C CB  . ALA SB 2 64 ? 174.824 98.317  193.695 1.00 28.51 ? 64 ALA CS CB  1 
ATOM 41691  N N   . LYS SB 2 65 ? 173.758 101.375 193.667 1.00 29.65 ? 65 LYS CS N   1 
ATOM 41692  C CA  . LYS SB 2 65 ? 174.041 102.804 193.640 1.00 29.65 ? 65 LYS CS CA  1 
ATOM 41693  C C   . LYS SB 2 65 ? 173.632 103.476 194.937 1.00 29.65 ? 65 LYS CS C   1 
ATOM 41694  O O   . LYS SB 2 65 ? 174.207 104.500 195.320 1.00 29.65 ? 65 LYS CS O   1 
ATOM 41695  C CB  . LYS SB 2 65 ? 173.303 103.453 192.476 1.00 29.65 ? 65 LYS CS CB  1 
ATOM 41696  C CG  . LYS SB 2 65 ? 174.049 104.550 191.780 1.00 29.65 ? 65 LYS CS CG  1 
ATOM 41697  C CD  . LYS SB 2 65 ? 173.535 104.690 190.367 1.00 29.65 ? 65 LYS CS CD  1 
ATOM 41698  C CE  . LYS SB 2 65 ? 174.209 105.839 189.643 1.00 29.65 ? 65 LYS CS CE  1 
ATOM 41699  N NZ  . LYS SB 2 65 ? 174.070 105.722 188.165 1.00 29.65 ? 65 LYS CS NZ  1 
ATOM 41700  N N   . ARG SB 2 66 ? 172.641 102.914 195.622 1.00 33.44 ? 66 ARG CS N   1 
ATOM 41701  C CA  . ARG SB 2 66 ? 172.087 103.547 196.808 1.00 33.44 ? 66 ARG CS CA  1 
ATOM 41702  C C   . ARG SB 2 66 ? 173.045 103.486 197.989 1.00 33.44 ? 66 ARG CS C   1 
ATOM 41703  O O   . ARG SB 2 66 ? 173.073 104.410 198.808 1.00 33.44 ? 66 ARG CS O   1 
ATOM 41704  C CB  . ARG SB 2 66 ? 170.763 102.874 197.154 1.00 33.44 ? 66 ARG CS CB  1 
ATOM 41705  C CG  . ARG SB 2 66 ? 170.006 103.499 198.283 1.00 33.44 ? 66 ARG CS CG  1 
ATOM 41706  C CD  . ARG SB 2 66 ? 168.726 102.728 198.529 1.00 33.44 ? 66 ARG CS CD  1 
ATOM 41707  N NE  . ARG SB 2 66 ? 167.815 102.814 197.393 1.00 33.44 ? 66 ARG CS NE  1 
ATOM 41708  C CZ  . ARG SB 2 66 ? 167.462 101.781 196.638 1.00 33.44 ? 66 ARG CS CZ  1 
ATOM 41709  N NH1 . ARG SB 2 66 ? 167.944 100.574 196.894 1.00 33.44 ? 66 ARG CS NH1 1 
ATOM 41710  N NH2 . ARG SB 2 66 ? 166.625 101.953 195.626 1.00 33.44 ? 66 ARG CS NH2 1 
ATOM 41711  N N   . ILE SB 2 67 ? 173.842 102.424 198.091 1.00 32.04 ? 67 ILE CS N   1 
ATOM 41712  C CA  . ILE SB 2 67 ? 174.663 102.162 199.266 1.00 32.04 ? 67 ILE CS CA  1 
ATOM 41713  C C   . ILE SB 2 67 ? 176.145 102.082 198.951 1.00 32.04 ? 67 ILE CS C   1 
ATOM 41714  O O   . ILE SB 2 67 ? 176.941 101.824 199.855 1.00 32.04 ? 67 ILE CS O   1 
ATOM 41715  C CB  . ILE SB 2 67 ? 174.214 100.873 199.980 1.00 32.04 ? 67 ILE CS CB  1 
ATOM 41716  C CG1 . ILE SB 2 67 ? 174.565 99.662  199.124 1.00 32.04 ? 67 ILE CS CG1 1 
ATOM 41717  C CG2 . ILE SB 2 67 ? 172.729 100.909 200.250 1.00 32.04 ? 67 ILE CS CG2 1 
ATOM 41718  C CD1 . ILE SB 2 67 ? 174.682 98.388  199.899 1.00 32.04 ? 67 ILE CS CD1 1 
ATOM 41719  N N   . GLY SB 2 68 ? 176.540 102.280 197.709 1.00 33.44 ? 68 GLY CS N   1 
ATOM 41720  C CA  . GLY SB 2 68 ? 177.935 102.205 197.356 1.00 33.44 ? 68 GLY CS CA  1 
ATOM 41721  C C   . GLY SB 2 68 ? 178.192 102.898 196.047 1.00 33.44 ? 68 GLY CS C   1 
ATOM 41722  O O   . GLY SB 2 68 ? 177.387 103.704 195.580 1.00 33.44 ? 68 GLY CS O   1 
ATOM 41723  N N   . LYS SB 2 69 ? 179.329 102.577 195.449 1.00 33.76 ? 69 LYS CS N   1 
ATOM 41724  C CA  . LYS SB 2 69 ? 179.711 103.133 194.161 1.00 33.76 ? 69 LYS CS CA  1 
ATOM 41725  C C   . LYS SB 2 69 ? 179.607 102.043 193.110 1.00 33.76 ? 69 LYS CS C   1 
ATOM 41726  O O   . LYS SB 2 69 ? 180.229 100.984 193.245 1.00 33.76 ? 69 LYS CS O   1 
ATOM 41727  C CB  . LYS SB 2 69 ? 181.125 103.707 194.204 1.00 33.76 ? 69 LYS CS CB  1 
ATOM 41728  C CG  . LYS SB 2 69 ? 181.377 104.772 193.157 1.00 33.76 ? 69 LYS CS CG  1 
ATOM 41729  C CD  . LYS SB 2 69 ? 182.810 105.253 193.194 1.00 33.76 ? 69 LYS CS CD  1 
ATOM 41730  C CE  . LYS SB 2 69 ? 183.777 104.096 193.069 1.00 33.76 ? 69 LYS CS CE  1 
ATOM 41731  N NZ  . LYS SB 2 69 ? 185.184 104.566 192.960 1.00 33.76 ? 69 LYS CS NZ  1 
ATOM 41732  N N   . VAL SB 2 70 ? 178.814 102.295 192.078 1.00 31.17 ? 70 VAL CS N   1 
ATOM 41733  C CA  . VAL SB 2 70 ? 178.756 101.424 190.914 1.00 31.17 ? 70 VAL CS CA  1 
ATOM 41734  C C   . VAL SB 2 70 ? 179.702 101.992 189.871 1.00 31.17 ? 70 VAL CS C   1 
ATOM 41735  O O   . VAL SB 2 70 ? 179.569 103.149 189.463 1.00 31.17 ? 70 VAL CS O   1 
ATOM 41736  C CB  . VAL SB 2 70 ? 177.329 101.309 190.367 1.00 31.17 ? 70 VAL CS CB  1 
ATOM 41737  C CG1 . VAL SB 2 70 ? 177.323 100.485 189.110 1.00 31.17 ? 70 VAL CS CG1 1 
ATOM 41738  C CG2 . VAL SB 2 70 ? 176.439 100.678 191.398 1.00 31.17 ? 70 VAL CS CG2 1 
ATOM 41739  N N   . VAL SB 2 71 ? 180.670 101.187 189.453 1.00 30.77 ? 71 VAL CS N   1 
ATOM 41740  C CA  . VAL SB 2 71 ? 181.683 101.650 188.516 1.00 30.77 ? 71 VAL CS CA  1 
ATOM 41741  C C   . VAL SB 2 71 ? 181.214 101.507 187.077 1.00 30.77 ? 71 VAL CS C   1 
ATOM 41742  O O   . VAL SB 2 71 ? 181.412 102.410 186.263 1.00 30.77 ? 71 VAL CS O   1 
ATOM 41743  C CB  . VAL SB 2 71 ? 182.995 100.883 188.761 1.00 30.77 ? 71 VAL CS CB  1 
ATOM 41744  C CG1 . VAL SB 2 71 ? 183.949 101.085 187.608 1.00 30.77 ? 71 VAL CS CG1 1 
ATOM 41745  C CG2 . VAL SB 2 71 ? 183.628 101.331 190.059 1.00 30.77 ? 71 VAL CS CG2 1 
ATOM 41746  N N   . SER SB 2 72 ? 180.573 100.390 186.749 1.00 28.58 ? 72 SER CS N   1 
ATOM 41747  C CA  . SER SB 2 72 ? 180.241 100.083 185.369 1.00 28.58 ? 72 SER CS CA  1 
ATOM 41748  C C   . SER SB 2 72 ? 179.172 99.006  185.342 1.00 28.58 ? 72 SER CS C   1 
ATOM 41749  O O   . SER SB 2 72 ? 179.056 98.207  186.271 1.00 28.58 ? 72 SER CS O   1 
ATOM 41750  C CB  . SER SB 2 72 ? 181.479 99.619  184.601 1.00 28.58 ? 72 SER CS CB  1 
ATOM 41751  O OG  . SER SB 2 72 ? 181.262 99.644  183.207 1.00 28.58 ? 72 SER CS OG  1 
ATOM 41752  N N   . SER SB 2 73 ? 178.397 98.993  184.263 1.00 25.65 ? 73 SER CS N   1 
ATOM 41753  C CA  . SER SB 2 73 ? 177.401 97.961  184.031 1.00 25.65 ? 73 SER CS CA  1 
ATOM 41754  C C   . SER SB 2 73 ? 177.284 97.734  182.536 1.00 25.65 ? 73 SER CS C   1 
ATOM 41755  O O   . SER SB 2 73 ? 177.629 98.600  181.733 1.00 25.65 ? 73 SER CS O   1 
ATOM 41756  C CB  . SER SB 2 73 ? 176.046 98.343  184.618 1.00 25.65 ? 73 SER CS CB  1 
ATOM 41757  O OG  . SER SB 2 73 ? 175.752 99.698  184.350 1.00 25.65 ? 73 SER CS OG  1 
ATOM 41758  N N   . ARG SB 2 74 ? 176.783 96.560  182.163 1.00 23.21 ? 74 ARG CS N   1 
ATOM 41759  C CA  . ARG SB 2 74 ? 176.787 96.199  180.755 1.00 23.21 ? 74 ARG CS CA  1 
ATOM 41760  C C   . ARG SB 2 74 ? 175.945 94.953  180.546 1.00 23.21 ? 74 ARG CS C   1 
ATOM 41761  O O   . ARG SB 2 74 ? 175.995 94.029  181.355 1.00 23.21 ? 74 ARG CS O   1 
ATOM 41762  C CB  . ARG SB 2 74 ? 178.222 95.960  180.274 1.00 23.21 ? 74 ARG CS CB  1 
ATOM 41763  C CG  . ARG SB 2 74 ? 178.348 95.451  178.866 1.00 23.21 ? 74 ARG CS CG  1 
ATOM 41764  C CD  . ARG SB 2 74 ? 178.013 96.530  177.864 1.00 23.21 ? 74 ARG CS CD  1 
ATOM 41765  N NE  . ARG SB 2 74 ? 178.108 96.023  176.500 1.00 23.21 ? 74 ARG CS NE  1 
ATOM 41766  C CZ  . ARG SB 2 74 ? 177.453 96.530  175.461 1.00 23.21 ? 74 ARG CS CZ  1 
ATOM 41767  N NH1 . ARG SB 2 74 ? 177.606 95.997  174.257 1.00 23.21 ? 74 ARG CS NH1 1 
ATOM 41768  N NH2 . ARG SB 2 74 ? 176.643 97.564  175.626 1.00 23.21 ? 74 ARG CS NH2 1 
ATOM 41769  N N   . VAL SB 2 75 ? 175.180 94.935  179.460 1.00 20.42 ? 75 VAL CS N   1 
ATOM 41770  C CA  . VAL SB 2 75 ? 174.470 93.747  179.008 1.00 20.42 ? 75 VAL CS CA  1 
ATOM 41771  C C   . VAL SB 2 75 ? 175.028 93.353  177.652 1.00 20.42 ? 75 VAL CS C   1 
ATOM 41772  O O   . VAL SB 2 75 ? 175.211 94.207  176.780 1.00 20.42 ? 75 VAL CS O   1 
ATOM 41773  C CB  . VAL SB 2 75 ? 172.953 93.980  178.922 1.00 20.42 ? 75 VAL CS CB  1 
ATOM 41774  C CG1 . VAL SB 2 75 ? 172.257 92.710  178.497 1.00 20.42 ? 75 VAL CS CG1 1 
ATOM 41775  C CG2 . VAL SB 2 75 ? 172.425 94.439  180.246 1.00 20.42 ? 75 VAL CS CG2 1 
ATOM 41776  N N   . ILE SB 2 76 ? 175.306 92.069  177.479 1.00 22.16 ? 76 ILE CS N   1 
ATOM 41777  C CA  . ILE SB 2 76 ? 175.788 91.523  176.220 1.00 22.16 ? 76 ILE CS CA  1 
ATOM 41778  C C   . ILE SB 2 76 ? 174.717 90.574  175.710 1.00 22.16 ? 76 ILE CS C   1 
ATOM 41779  O O   . ILE SB 2 76 ? 174.523 89.489  176.266 1.00 22.16 ? 76 ILE CS O   1 
ATOM 41780  C CB  . ILE SB 2 76 ? 177.134 90.814  176.391 1.00 22.16 ? 76 ILE CS CB  1 
ATOM 41781  C CG1 . ILE SB 2 76 ? 178.216 91.832  176.730 1.00 22.16 ? 76 ILE CS CG1 1 
ATOM 41782  C CG2 . ILE SB 2 76 ? 177.501 90.059  175.142 1.00 22.16 ? 76 ILE CS CG2 1 
ATOM 41783  C CD1 . ILE SB 2 76 ? 179.483 91.214  177.222 1.00 22.16 ? 76 ILE CS CD1 1 
ATOM 41784  N N   . ALA SB 2 77 ? 174.016 90.976  174.653 1.00 24.04 ? 77 ALA CS N   1 
ATOM 41785  C CA  . ALA SB 2 77 ? 172.836 90.240  174.222 1.00 24.04 ? 77 ALA CS CA  1 
ATOM 41786  C C   . ALA SB 2 77 ? 173.200 88.912  173.575 1.00 24.04 ? 77 ALA CS C   1 
ATOM 41787  O O   . ALA SB 2 77 ? 172.666 87.867  173.953 1.00 24.04 ? 77 ALA CS O   1 
ATOM 41788  C CB  . ALA SB 2 77 ? 172.011 91.093  173.267 1.00 24.04 ? 77 ALA CS CB  1 
ATOM 41789  N N   . ARG SB 2 78 ? 174.090 88.928  172.585 1.00 28.29 ? 78 ARG CS N   1 
ATOM 41790  C CA  . ARG SB 2 78 ? 174.577 87.697  171.970 1.00 28.29 ? 78 ARG CS CA  1 
ATOM 41791  C C   . ARG SB 2 78 ? 176.072 87.590  172.213 1.00 28.29 ? 78 ARG CS C   1 
ATOM 41792  O O   . ARG SB 2 78 ? 176.872 88.137  171.444 1.00 28.29 ? 78 ARG CS O   1 
ATOM 41793  C CB  . ARG SB 2 78 ? 174.268 87.654  170.473 1.00 28.29 ? 78 ARG CS CB  1 
ATOM 41794  C CG  . ARG SB 2 78 ? 173.928 86.262  169.983 1.00 28.29 ? 78 ARG CS CG  1 
ATOM 41795  C CD  . ARG SB 2 78 ? 173.649 86.242  168.501 1.00 28.29 ? 78 ARG CS CD  1 
ATOM 41796  N NE  . ARG SB 2 78 ? 174.825 86.619  167.731 1.00 28.29 ? 78 ARG CS NE  1 
ATOM 41797  C CZ  . ARG SB 2 78 ? 174.816 86.858  166.425 1.00 28.29 ? 78 ARG CS CZ  1 
ATOM 41798  N NH1 . ARG SB 2 78 ? 175.937 87.197  165.807 1.00 28.29 ? 78 ARG CS NH1 1 
ATOM 41799  N NH2 . ARG SB 2 78 ? 173.687 86.758  165.737 1.00 28.29 ? 78 ARG CS NH2 1 
ATOM 41800  N N   . PRO SB 2 79 ? 176.502 86.911  173.269 1.00 29.44 ? 79 PRO CS N   1 
ATOM 41801  C CA  . PRO SB 2 79 ? 177.933 86.775  173.525 1.00 29.44 ? 79 PRO CS CA  1 
ATOM 41802  C C   . PRO SB 2 79 ? 178.553 85.744  172.604 1.00 29.44 ? 79 PRO CS C   1 
ATOM 41803  O O   . PRO SB 2 79 ? 177.936 84.739  172.248 1.00 29.44 ? 79 PRO CS O   1 
ATOM 41804  C CB  . PRO SB 2 79 ? 177.989 86.311  174.986 1.00 29.44 ? 79 PRO CS CB  1 
ATOM 41805  C CG  . PRO SB 2 79 ? 176.595 86.409  175.500 1.00 29.44 ? 79 PRO CS CG  1 
ATOM 41806  C CD  . PRO SB 2 79 ? 175.705 86.281  174.325 1.00 29.44 ? 79 PRO CS CD  1 
ATOM 41807  N N   . HIS SB 2 80 ? 179.793 86.013  172.214 1.00 37.34 ? 80 HIS CS N   1 
ATOM 41808  C CA  . HIS SB 2 80 ? 180.503 85.111  171.323 1.00 37.34 ? 80 HIS CS CA  1 
ATOM 41809  C C   . HIS SB 2 80 ? 180.837 83.807  172.036 1.00 37.34 ? 80 HIS CS C   1 
ATOM 41810  O O   . HIS SB 2 80 ? 180.993 83.762  173.257 1.00 37.34 ? 80 HIS CS O   1 
ATOM 41811  C CB  . HIS SB 2 80 ? 181.776 85.776  170.810 1.00 37.34 ? 80 HIS CS CB  1 
ATOM 41812  C CG  . HIS SB 2 80 ? 182.404 85.068  169.653 1.00 37.34 ? 80 HIS CS CG  1 
ATOM 41813  N ND1 . HIS SB 2 80 ? 183.292 84.028  169.812 1.00 37.34 ? 80 HIS CS ND1 1 
ATOM 41814  C CD2 . HIS SB 2 80 ? 182.277 85.252  168.318 1.00 37.34 ? 80 HIS CS CD2 1 
ATOM 41815  C CE1 . HIS SB 2 80 ? 183.683 83.599  168.627 1.00 37.34 ? 80 HIS CS CE1 1 
ATOM 41816  N NE2 . HIS SB 2 80 ? 183.082 84.325  167.703 1.00 37.34 ? 80 HIS CS NE2 1 
ATOM 41817  N N   . ASN SB 2 81 ? 180.944 82.732  171.256 1.00 40.22 ? 81 ASN CS N   1 
ATOM 41818  C CA  . ASN SB 2 81 ? 181.178 81.421  171.852 1.00 40.22 ? 81 ASN CS CA  1 
ATOM 41819  C C   . ASN SB 2 81 ? 182.582 81.304  172.426 1.00 40.22 ? 81 ASN CS C   1 
ATOM 41820  O O   . ASN SB 2 81 ? 182.810 80.505  173.341 1.00 40.22 ? 81 ASN CS O   1 
ATOM 41821  C CB  . ASN SB 2 81 ? 180.926 80.324  170.820 1.00 40.22 ? 81 ASN CS CB  1 
ATOM 41822  C CG  . ASN SB 2 81 ? 179.467 80.218  170.433 1.00 40.22 ? 81 ASN CS CG  1 
ATOM 41823  O OD1 . ASN SB 2 81 ? 178.754 79.330  170.896 1.00 40.22 ? 81 ASN CS OD1 1 
ATOM 41824  N ND2 . ASN SB 2 81 ? 179.012 81.133  169.585 1.00 40.22 ? 81 ASN CS ND2 1 
ATOM 41825  N N   . ASP SB 2 82 ? 183.533 82.082  171.905 1.00 40.63 ? 82 ASP CS N   1 
ATOM 41826  C CA  . ASP SB 2 82 ? 184.861 82.124  172.503 1.00 40.63 ? 82 ASP CS CA  1 
ATOM 41827  C C   . ASP SB 2 82 ? 184.824 82.753  173.885 1.00 40.63 ? 82 ASP CS C   1 
ATOM 41828  O O   . ASP SB 2 82 ? 185.680 82.456  174.724 1.00 40.63 ? 82 ASP CS O   1 
ATOM 41829  C CB  . ASP SB 2 82 ? 185.826 82.896  171.605 1.00 40.63 ? 82 ASP CS CB  1 
ATOM 41830  C CG  . ASP SB 2 82 ? 186.182 82.139  170.341 1.00 40.63 ? 82 ASP CS CG  1 
ATOM 41831  O OD1 . ASP SB 2 82 ? 185.385 81.277  169.916 1.00 40.63 ? 82 ASP CS OD1 1 
ATOM 41832  O OD2 . ASP SB 2 82 ? 187.260 82.409  169.772 1.00 40.63 ? 82 ASP CS OD2 1 
ATOM 41833  N N   . ILE SB 2 83 ? 183.850 83.616  174.138 1.00 38.29 ? 83 ILE CS N   1 
ATOM 41834  C CA  . ILE SB 2 83 ? 183.714 84.259  175.434 1.00 38.29 ? 83 ILE CS CA  1 
ATOM 41835  C C   . ILE SB 2 83 ? 182.953 83.348  176.387 1.00 38.29 ? 83 ILE CS C   1 
ATOM 41836  O O   . ILE SB 2 83 ? 183.415 82.257  176.718 1.00 38.29 ? 83 ILE CS O   1 
ATOM 41837  C CB  . ILE SB 2 83 ? 183.022 85.622  175.299 1.00 38.29 ? 83 ILE CS CB  1 
ATOM 41838  C CG1 . ILE SB 2 83 ? 183.741 86.474  174.254 1.00 38.29 ? 83 ILE CS CG1 1 
ATOM 41839  C CG2 . ILE SB 2 83 ? 182.992 86.337  176.632 1.00 38.29 ? 83 ILE CS CG2 1 
ATOM 41840  C CD1 . ILE SB 2 83 ? 185.192 86.714  174.568 1.00 38.29 ? 83 ILE CS CD1 1 
ATOM 41841  N N   . GLU TB 2 3  ? 156.309 89.850  165.841 1.00 30.81 ? 3  GLU CT N   1 
ATOM 41842  C CA  . GLU TB 2 3  ? 157.460 90.223  166.647 1.00 30.81 ? 3  GLU CT CA  1 
ATOM 41843  C C   . GLU TB 2 3  ? 157.767 91.700  166.492 1.00 30.81 ? 3  GLU CT C   1 
ATOM 41844  O O   . GLU TB 2 3  ? 157.214 92.359  165.622 1.00 30.81 ? 3  GLU CT O   1 
ATOM 41845  C CB  . GLU TB 2 3  ? 158.676 89.386  166.265 1.00 30.81 ? 3  GLU CT CB  1 
ATOM 41846  C CG  . GLU TB 2 3  ? 158.651 87.968  166.816 1.00 30.81 ? 3  GLU CT CG  1 
ATOM 41847  C CD  . GLU TB 2 3  ? 158.063 87.879  168.217 1.00 30.81 ? 3  GLU CT CD  1 
ATOM 41848  O OE1 . GLU TB 2 3  ? 158.479 88.656  169.101 1.00 30.81 ? 3  GLU CT OE1 1 
ATOM 41849  O OE2 . GLU TB 2 3  ? 157.185 87.021  168.439 1.00 30.81 ? 3  GLU CT OE2 1 
ATOM 41850  N N   . ALA TB 2 4  ? 158.655 92.214  167.334 1.00 27.24 ? 4  ALA CT N   1 
ATOM 41851  C CA  . ALA TB 2 4  ? 158.916 93.641  167.367 1.00 27.24 ? 4  ALA CT CA  1 
ATOM 41852  C C   . ALA TB 2 4  ? 159.556 94.102  166.065 1.00 27.24 ? 4  ALA CT C   1 
ATOM 41853  O O   . ALA TB 2 4  ? 159.920 93.307  165.200 1.00 27.24 ? 4  ALA CT O   1 
ATOM 41854  C CB  . ALA TB 2 4  ? 159.814 93.995  168.545 1.00 27.24 ? 4  ALA CT CB  1 
ATOM 41855  N N   . LEU TB 2 5  ? 159.705 95.414  165.938 1.00 26.68 ? 5  LEU CT N   1 
ATOM 41856  C CA  . LEU TB 2 5  ? 160.194 96.018  164.711 1.00 26.68 ? 5  LEU CT CA  1 
ATOM 41857  C C   . LEU TB 2 5  ? 161.081 97.200  165.054 1.00 26.68 ? 5  LEU CT C   1 
ATOM 41858  O O   . LEU TB 2 5  ? 160.668 98.086  165.805 1.00 26.68 ? 5  LEU CT O   1 
ATOM 41859  C CB  . LEU TB 2 5  ? 159.025 96.464  163.835 1.00 26.68 ? 5  LEU CT CB  1 
ATOM 41860  C CG  . LEU TB 2 5  ? 159.354 97.146  162.517 1.00 26.68 ? 5  LEU CT CG  1 
ATOM 41861  C CD1 . LEU TB 2 5  ? 159.992 96.160  161.577 1.00 26.68 ? 5  LEU CT CD1 1 
ATOM 41862  C CD2 . LEU TB 2 5  ? 158.104 97.711  161.913 1.00 26.68 ? 5  LEU CT CD2 1 
ATOM 41863  N N   . GLY TB 2 6  ? 162.289 97.218  164.504 1.00 24.81 ? 6  GLY CT N   1 
ATOM 41864  C CA  . GLY TB 2 6  ? 163.214 98.295  164.783 1.00 24.81 ? 6  GLY CT CA  1 
ATOM 41865  C C   . GLY TB 2 6  ? 163.688 99.011  163.541 1.00 24.81 ? 6  GLY CT C   1 
ATOM 41866  O O   . GLY TB 2 6  ? 164.049 98.371  162.552 1.00 24.81 ? 6  GLY CT O   1 
ATOM 41867  N N   . LEU TB 2 7  ? 163.707 100.339 163.581 1.00 26.44 ? 7  LEU CT N   1 
ATOM 41868  C CA  . LEU TB 2 7  ? 164.019 101.155 162.418 1.00 26.44 ? 7  LEU CT CA  1 
ATOM 41869  C C   . LEU TB 2 7  ? 165.118 102.148 162.745 1.00 26.44 ? 7  LEU CT C   1 
ATOM 41870  O O   . LEU TB 2 7  ? 165.126 102.744 163.822 1.00 26.44 ? 7  LEU CT O   1 
ATOM 41871  C CB  . LEU TB 2 7  ? 162.794 101.921 161.940 1.00 26.44 ? 7  LEU CT CB  1 
ATOM 41872  C CG  . LEU TB 2 7  ? 161.549 101.107 161.626 1.00 26.44 ? 7  LEU CT CG  1 
ATOM 41873  C CD1 . LEU TB 2 7  ? 160.430 102.026 161.237 1.00 26.44 ? 7  LEU CT CD1 1 
ATOM 41874  C CD2 . LEU TB 2 7  ? 161.842 100.151 160.510 1.00 26.44 ? 7  LEU CT CD2 1 
ATOM 41875  N N   . ILE TB 2 8  ? 166.036 102.331 161.804 1.00 27.04 ? 8  ILE CT N   1 
ATOM 41876  C CA  . ILE TB 2 8  ? 167.039 103.384 161.867 1.00 27.04 ? 8  ILE CT CA  1 
ATOM 41877  C C   . ILE TB 2 8  ? 167.039 104.093 160.526 1.00 27.04 ? 8  ILE CT C   1 
ATOM 41878  O O   . ILE TB 2 8  ? 166.928 103.451 159.479 1.00 27.04 ? 8  ILE CT O   1 
ATOM 41879  C CB  . ILE TB 2 8  ? 168.442 102.836 162.192 1.00 27.04 ? 8  ILE CT CB  1 
ATOM 41880  C CG1 . ILE TB 2 8  ? 168.433 102.101 163.521 1.00 27.04 ? 8  ILE CT CG1 1 
ATOM 41881  C CG2 . ILE TB 2 8  ? 169.455 103.954 162.266 1.00 27.04 ? 8  ILE CT CG2 1 
ATOM 41882  C CD1 . ILE TB 2 8  ? 169.756 101.531 163.875 1.00 27.04 ? 8  ILE CT CD1 1 
ATOM 41883  N N   . GLU TB 2 9  ? 167.152 105.415 160.555 1.00 30.20 ? 9  GLU CT N   1 
ATOM 41884  C CA  . GLU TB 2 9  ? 167.128 106.218 159.345 1.00 30.20 ? 9  GLU CT CA  1 
ATOM 41885  C C   . GLU TB 2 9  ? 168.332 107.139 159.328 1.00 30.20 ? 9  GLU CT C   1 
ATOM 41886  O O   . GLU TB 2 9  ? 168.572 107.867 160.292 1.00 30.20 ? 9  GLU CT O   1 
ATOM 41887  C CB  . GLU TB 2 9  ? 165.848 107.034 159.250 1.00 30.20 ? 9  GLU CT CB  1 
ATOM 41888  C CG  . GLU TB 2 9  ? 165.712 107.787 157.957 1.00 30.20 ? 9  GLU CT CG  1 
ATOM 41889  C CD  . GLU TB 2 9  ? 164.292 108.208 157.687 1.00 30.20 ? 9  GLU CT CD  1 
ATOM 41890  O OE1 . GLU TB 2 9  ? 163.668 108.803 158.589 1.00 30.20 ? 9  GLU CT OE1 1 
ATOM 41891  O OE2 . GLU TB 2 9  ? 163.795 107.939 156.575 1.00 30.20 ? 9  GLU CT OE2 1 
ATOM 41892  N N   . THR TB 2 10 ? 169.072 107.115 158.226 1.00 31.15 ? 10 THR CT N   1 
ATOM 41893  C CA  . THR TB 2 10 ? 170.327 107.834 158.104 1.00 31.15 ? 10 THR CT CA  1 
ATOM 41894  C C   . THR TB 2 10 ? 170.360 108.599 156.792 1.00 31.15 ? 10 THR CT C   1 
ATOM 41895  O O   . THR TB 2 10 ? 169.584 108.331 155.874 1.00 31.15 ? 10 THR CT O   1 
ATOM 41896  C CB  . THR TB 2 10 ? 171.516 106.878 158.155 1.00 31.15 ? 10 THR CT CB  1 
ATOM 41897  O OG1 . THR TB 2 10 ? 171.311 105.825 157.207 1.00 31.15 ? 10 THR CT OG1 1 
ATOM 41898  C CG2 . THR TB 2 10 ? 171.652 106.273 159.526 1.00 31.15 ? 10 THR CT CG2 1 
ATOM 41899  N N   . LYS TB 2 11 ? 171.276 109.558 156.713 1.00 31.53 ? 11 LYS CT N   1 
ATOM 41900  C CA  . LYS TB 2 11 ? 171.588 110.227 155.458 1.00 31.53 ? 11 LYS CT CA  1 
ATOM 41901  C C   . LYS TB 2 11 ? 172.731 109.484 154.780 1.00 31.53 ? 11 LYS CT C   1 
ATOM 41902  O O   . LYS TB 2 11 ? 173.844 109.436 155.311 1.00 31.53 ? 11 LYS CT O   1 
ATOM 41903  C CB  . LYS TB 2 11 ? 171.974 111.683 155.690 1.00 31.53 ? 11 LYS CT CB  1 
ATOM 41904  C CG  . LYS TB 2 11 ? 170.883 112.520 156.302 1.00 31.53 ? 11 LYS CT CG  1 
ATOM 41905  C CD  . LYS TB 2 11 ? 171.420 113.875 156.728 1.00 31.53 ? 11 LYS CT CD  1 
ATOM 41906  C CE  . LYS TB 2 11 ? 170.737 114.364 157.993 1.00 31.53 ? 11 LYS CT CE  1 
ATOM 41907  N NZ  . LYS TB 2 11 ? 171.380 115.591 158.529 1.00 31.53 ? 11 LYS CT NZ  1 
ATOM 41908  N N   . GLY TB 2 12 ? 172.460 108.906 153.621 1.00 29.28 ? 12 GLY CT N   1 
ATOM 41909  C CA  . GLY TB 2 12 ? 173.483 108.201 152.884 1.00 29.28 ? 12 GLY CT CA  1 
ATOM 41910  C C   . GLY TB 2 12 ? 173.488 106.713 153.179 1.00 29.28 ? 12 GLY CT C   1 
ATOM 41911  O O   . GLY TB 2 12 ? 173.000 106.247 154.203 1.00 29.28 ? 12 GLY CT O   1 
ATOM 41912  N N   . LEU TB 2 13 ? 174.067 105.959 152.248 1.00 27.87 ? 13 LEU CT N   1 
ATOM 41913  C CA  . LEU TB 2 13 ? 174.029 104.508 152.343 1.00 27.87 ? 13 LEU CT CA  1 
ATOM 41914  C C   . LEU TB 2 13 ? 175.135 103.951 153.223 1.00 27.87 ? 13 LEU CT C   1 
ATOM 41915  O O   . LEU TB 2 13 ? 174.960 102.889 153.826 1.00 27.87 ? 13 LEU CT O   1 
ATOM 41916  C CB  . LEU TB 2 13 ? 174.123 103.889 150.955 1.00 27.87 ? 13 LEU CT CB  1 
ATOM 41917  C CG  . LEU TB 2 13 ? 174.021 102.372 150.936 1.00 27.87 ? 13 LEU CT CG  1 
ATOM 41918  C CD1 . LEU TB 2 13 ? 172.605 101.953 151.197 1.00 27.87 ? 13 LEU CT CD1 1 
ATOM 41919  C CD2 . LEU TB 2 13 ? 174.498 101.824 149.618 1.00 27.87 ? 13 LEU CT CD2 1 
ATOM 41920  N N   . VAL TB 2 14 ? 176.273 104.633 153.318 1.00 28.33 ? 14 VAL CT N   1 
ATOM 41921  C CA  . VAL TB 2 14 ? 177.377 104.079 154.090 1.00 28.33 ? 14 VAL CT CA  1 
ATOM 41922  C C   . VAL TB 2 14 ? 177.029 104.039 155.571 1.00 28.33 ? 14 VAL CT C   1 
ATOM 41923  O O   . VAL TB 2 14 ? 177.272 103.037 156.249 1.00 28.33 ? 14 VAL CT O   1 
ATOM 41924  C CB  . VAL TB 2 14 ? 178.668 104.870 153.827 1.00 28.33 ? 14 VAL CT CB  1 
ATOM 41925  C CG1 . VAL TB 2 14 ? 179.771 104.376 154.723 1.00 28.33 ? 14 VAL CT CG1 1 
ATOM 41926  C CG2 . VAL TB 2 14 ? 179.077 104.716 152.386 1.00 28.33 ? 14 VAL CT CG2 1 
ATOM 41927  N N   . ALA TB 2 15 ? 176.441 105.113 156.095 1.00 28.29 ? 15 ALA CT N   1 
ATOM 41928  C CA  . ALA TB 2 15 ? 176.052 105.114 157.500 1.00 28.29 ? 15 ALA CT CA  1 
ATOM 41929  C C   . ALA TB 2 15 ? 174.989 104.068 157.787 1.00 28.29 ? 15 ALA CT C   1 
ATOM 41930  O O   . ALA TB 2 15 ? 174.832 103.645 158.934 1.00 28.29 ? 15 ALA CT O   1 
ATOM 41931  C CB  . ALA TB 2 15 ? 175.555 106.495 157.912 1.00 28.29 ? 15 ALA CT CB  1 
ATOM 41932  N N   . CYS TB 2 16 ? 174.249 103.639 156.768 1.00 28.70 ? 16 CYS CT N   1 
ATOM 41933  C CA  . CYS TB 2 16 ? 173.201 102.652 156.982 1.00 28.70 ? 16 CYS CT CA  1 
ATOM 41934  C C   . CYS TB 2 16 ? 173.731 101.229 156.919 1.00 28.70 ? 16 CYS CT C   1 
ATOM 41935  O O   . CYS TB 2 16 ? 173.167 100.339 157.557 1.00 28.70 ? 16 CYS CT O   1 
ATOM 41936  C CB  . CYS TB 2 16 ? 172.086 102.837 155.960 1.00 28.70 ? 16 CYS CT CB  1 
ATOM 41937  S SG  . CYS TB 2 16 ? 170.683 101.750 156.210 1.00 28.70 ? 16 CYS CT SG  1 
ATOM 41938  N N   . ILE TB 2 17 ? 174.799 100.983 156.161 1.00 28.24 ? 17 ILE CT N   1 
ATOM 41939  C CA  . ILE TB 2 17 ? 175.387 99.650  156.173 1.00 28.24 ? 17 ILE CT CA  1 
ATOM 41940  C C   . ILE TB 2 17 ? 176.160 99.422  157.460 1.00 28.24 ? 17 ILE CT C   1 
ATOM 41941  O O   . ILE TB 2 17 ? 176.260 98.289  157.940 1.00 28.24 ? 17 ILE CT O   1 
ATOM 41942  C CB  . ILE TB 2 17 ? 176.282 99.434  154.945 1.00 28.24 ? 17 ILE CT CB  1 
ATOM 41943  C CG1 . ILE TB 2 17 ? 175.480 99.616  153.667 1.00 28.24 ? 17 ILE CT CG1 1 
ATOM 41944  C CG2 . ILE TB 2 17 ? 176.865 98.047  154.958 1.00 28.24 ? 17 ILE CT CG2 1 
ATOM 41945  C CD1 . ILE TB 2 17 ? 176.322 99.542  152.430 1.00 28.24 ? 17 ILE CT CD1 1 
ATOM 41946  N N   . GLU TB 2 18 ? 176.718 100.478 158.043 1.00 29.49 ? 18 GLU CT N   1 
ATOM 41947  C CA  . GLU TB 2 18 ? 177.367 100.322 159.336 1.00 29.49 ? 18 GLU CT CA  1 
ATOM 41948  C C   . GLU TB 2 18 ? 176.342 100.112 160.440 1.00 29.49 ? 18 GLU CT C   1 
ATOM 41949  O O   . GLU TB 2 18 ? 176.566 99.318  161.358 1.00 29.49 ? 18 GLU CT O   1 
ATOM 41950  C CB  . GLU TB 2 18 ? 178.247 101.531 159.629 1.00 29.49 ? 18 GLU CT CB  1 
ATOM 41951  C CG  . GLU TB 2 18 ? 178.774 101.587 161.046 1.00 29.49 ? 18 GLU CT CG  1 
ATOM 41952  C CD  . GLU TB 2 18 ? 179.924 100.629 161.304 1.00 29.49 ? 18 GLU CT CD  1 
ATOM 41953  O OE1 . GLU TB 2 18 ? 180.061 99.627  160.574 1.00 29.49 ? 18 GLU CT OE1 1 
ATOM 41954  O OE2 . GLU TB 2 18 ? 180.700 100.880 162.249 1.00 29.49 ? 18 GLU CT OE2 1 
ATOM 41955  N N   . ALA TB 2 19 ? 175.205 100.802 160.366 1.00 27.53 ? 19 ALA CT N   1 
ATOM 41956  C CA  . ALA TB 2 19 ? 174.141 100.563 161.332 1.00 27.53 ? 19 ALA CT CA  1 
ATOM 41957  C C   . ALA TB 2 19 ? 173.579 99.158  161.199 1.00 27.53 ? 19 ALA CT C   1 
ATOM 41958  O O   . ALA TB 2 19 ? 173.311 98.495  162.201 1.00 27.53 ? 19 ALA CT O   1 
ATOM 41959  C CB  . ALA TB 2 19 ? 173.029 101.589 161.157 1.00 27.53 ? 19 ALA CT CB  1 
ATOM 41960  N N   . ALA TB 2 20 ? 173.386 98.688  159.971 1.00 27.26 ? 20 ALA CT N   1 
ATOM 41961  C CA  . ALA TB 2 20 ? 172.819 97.360  159.780 1.00 27.26 ? 20 ALA CT CA  1 
ATOM 41962  C C   . ALA TB 2 20 ? 173.798 96.270  160.166 1.00 27.26 ? 20 ALA CT C   1 
ATOM 41963  O O   . ALA TB 2 20 ? 173.380 95.179  160.559 1.00 27.26 ? 20 ALA CT O   1 
ATOM 41964  C CB  . ALA TB 2 20 ? 172.385 97.174  158.333 1.00 27.26 ? 20 ALA CT CB  1 
ATOM 41965  N N   . ASP TB 2 21 ? 175.095 96.533  160.047 1.00 28.77 ? 21 ASP CT N   1 
ATOM 41966  C CA  . ASP TB 2 21 ? 176.083 95.543  160.455 1.00 28.77 ? 21 ASP CT CA  1 
ATOM 41967  C C   . ASP TB 2 21 ? 176.170 95.448  161.970 1.00 28.77 ? 21 ASP CT C   1 
ATOM 41968  O O   . ASP TB 2 21 ? 176.229 94.347  162.526 1.00 28.77 ? 21 ASP CT O   1 
ATOM 41969  C CB  . ASP TB 2 21 ? 177.441 95.896  159.859 1.00 28.77 ? 21 ASP CT CB  1 
ATOM 41970  C CG  . ASP TB 2 21 ? 178.513 94.906  160.235 1.00 28.77 ? 21 ASP CT CG  1 
ATOM 41971  O OD1 . ASP TB 2 21 ? 178.403 93.731  159.832 1.00 28.77 ? 21 ASP CT OD1 1 
ATOM 41972  O OD2 . ASP TB 2 21 ? 179.468 95.305  160.932 1.00 28.77 ? 21 ASP CT OD2 1 
ATOM 41973  N N   . ALA TB 2 22 ? 176.172 96.590  162.655 1.00 27.52 ? 22 ALA CT N   1 
ATOM 41974  C CA  . ALA TB 2 22 ? 176.228 96.577  164.109 1.00 27.52 ? 22 ALA CT CA  1 
ATOM 41975  C C   . ALA TB 2 22 ? 174.975 95.954  164.703 1.00 27.52 ? 22 ALA CT C   1 
ATOM 41976  O O   . ALA TB 2 22 ? 175.049 95.216  165.690 1.00 27.52 ? 22 ALA CT O   1 
ATOM 41977  C CB  . ALA TB 2 22 ? 176.419 97.995  164.632 1.00 27.52 ? 22 ALA CT CB  1 
ATOM 41978  N N   . MET TB 2 23 ? 173.814 96.241  164.119 1.00 27.39 ? 23 MET CT N   1 
ATOM 41979  C CA  . MET TB 2 23 ? 172.566 95.687  164.629 1.00 27.39 ? 23 MET CT CA  1 
ATOM 41980  C C   . MET TB 2 23 ? 172.570 94.170  164.552 1.00 27.39 ? 23 MET CT C   1 
ATOM 41981  O O   . MET TB 2 23 ? 172.181 93.489  165.502 1.00 27.39 ? 23 MET CT O   1 
ATOM 41982  C CB  . MET TB 2 23 ? 171.382 96.252  163.851 1.00 27.39 ? 23 MET CT CB  1 
ATOM 41983  C CG  . MET TB 2 23 ? 171.002 97.664  164.216 1.00 27.39 ? 23 MET CT CG  1 
ATOM 41984  S SD  . MET TB 2 23 ? 169.262 97.996  163.891 1.00 27.39 ? 23 MET CT SD  1 
ATOM 41985  C CE  . MET TB 2 23 ? 169.282 98.375  162.150 1.00 27.39 ? 23 MET CT CE  1 
ATOM 41986  N N   . CYS TB 2 24 ? 173.005 93.619  163.425 1.00 28.95 ? 24 CYS CT N   1 
ATOM 41987  C CA  . CYS TB 2 24 ? 172.951 92.176  163.256 1.00 28.95 ? 24 CYS CT CA  1 
ATOM 41988  C C   . CYS TB 2 24 ? 173.992 91.450  164.091 1.00 28.95 ? 24 CYS CT C   1 
ATOM 41989  O O   . CYS TB 2 24 ? 173.850 90.247  164.321 1.00 28.95 ? 24 CYS CT O   1 
ATOM 41990  C CB  . CYS TB 2 24 ? 173.126 91.814  161.787 1.00 28.95 ? 24 CYS CT CB  1 
ATOM 41991  S SG  . CYS TB 2 24 ? 172.423 90.223  161.349 1.00 28.95 ? 24 CYS CT SG  1 
ATOM 41992  N N   . LYS TB 2 25 ? 175.035 92.144  164.540 1.00 27.08 ? 25 LYS CT N   1 
ATOM 41993  C CA  . LYS TB 2 25 ? 176.054 91.509  165.366 1.00 27.08 ? 25 LYS CT CA  1 
ATOM 41994  C C   . LYS TB 2 25 ? 175.650 91.484  166.831 1.00 27.08 ? 25 LYS CT C   1 
ATOM 41995  O O   . LYS TB 2 25 ? 175.956 90.527  167.545 1.00 27.08 ? 25 LYS CT O   1 
ATOM 41996  C CB  . LYS TB 2 25 ? 177.385 92.242  165.216 1.00 27.08 ? 25 LYS CT CB  1 
ATOM 41997  C CG  . LYS TB 2 25 ? 178.275 91.724  164.117 1.00 27.08 ? 25 LYS CT CG  1 
ATOM 41998  C CD  . LYS TB 2 25 ? 179.385 92.710  163.827 1.00 27.08 ? 25 LYS CT CD  1 
ATOM 41999  C CE  . LYS TB 2 25 ? 180.259 92.233  162.689 1.00 27.08 ? 25 LYS CT CE  1 
ATOM 42000  N NZ  . LYS TB 2 25 ? 181.200 93.295  162.252 1.00 27.08 ? 25 LYS CT NZ  1 
ATOM 42001  N N   . ALA TB 2 26 ? 174.958 92.519  167.289 1.00 25.30 ? 26 ALA CT N   1 
ATOM 42002  C CA  . ALA TB 2 26 ? 174.783 92.783  168.707 1.00 25.30 ? 26 ALA CT CA  1 
ATOM 42003  C C   . ALA TB 2 26 ? 173.514 92.189  169.294 1.00 25.30 ? 26 ALA CT C   1 
ATOM 42004  O O   . ALA TB 2 26 ? 173.197 92.490  170.445 1.00 25.30 ? 26 ALA CT O   1 
ATOM 42005  C CB  . ALA TB 2 26 ? 174.799 94.289  168.961 1.00 25.30 ? 26 ALA CT CB  1 
ATOM 42006  N N   . ALA TB 2 27 ? 172.788 91.362  168.551 1.00 24.76 ? 27 ALA CT N   1 
ATOM 42007  C CA  . ALA TB 2 27 ? 171.584 90.724  169.069 1.00 24.76 ? 27 ALA CT CA  1 
ATOM 42008  C C   . ALA TB 2 27 ? 171.102 89.712  168.046 1.00 24.76 ? 27 ALA CT C   1 
ATOM 42009  O O   . ALA TB 2 27 ? 171.558 89.691  166.903 1.00 24.76 ? 27 ALA CT O   1 
ATOM 42010  C CB  . ALA TB 2 27 ? 170.482 91.734  169.373 1.00 24.76 ? 27 ALA CT CB  1 
ATOM 42011  N N   . ASN TB 2 28 ? 170.160 88.875  168.469 1.00 25.74 ? 28 ASN CT N   1 
ATOM 42012  C CA  . ASN TB 2 28 ? 169.597 87.847  167.597 1.00 25.74 ? 28 ASN CT CA  1 
ATOM 42013  C C   . ASN TB 2 28 ? 168.375 88.421  166.886 1.00 25.74 ? 28 ASN CT C   1 
ATOM 42014  O O   . ASN TB 2 28 ? 167.229 88.243  167.297 1.00 25.74 ? 28 ASN CT O   1 
ATOM 42015  C CB  . ASN TB 2 28 ? 169.251 86.601  168.394 1.00 25.74 ? 28 ASN CT CB  1 
ATOM 42016  C CG  . ASN TB 2 28 ? 168.804 85.463  167.515 1.00 25.74 ? 28 ASN CT CG  1 
ATOM 42017  O OD1 . ASN TB 2 28 ? 169.180 85.387  166.348 1.00 25.74 ? 28 ASN CT OD1 1 
ATOM 42018  N ND2 . ASN TB 2 28 ? 167.992 84.570  168.064 1.00 25.74 ? 28 ASN CT ND2 1 
ATOM 42019  N N   . VAL TB 2 29 ? 168.637 89.129  165.788 1.00 25.77 ? 29 VAL CT N   1 
ATOM 42020  C CA  . VAL TB 2 29 ? 167.598 89.772  165.000 1.00 25.77 ? 29 VAL CT CA  1 
ATOM 42021  C C   . VAL TB 2 29 ? 167.761 89.356  163.549 1.00 25.77 ? 29 VAL CT C   1 
ATOM 42022  O O   . VAL TB 2 29 ? 168.800 88.839  163.140 1.00 25.77 ? 29 VAL CT O   1 
ATOM 42023  C CB  . VAL TB 2 29 ? 167.640 91.306  165.117 1.00 25.77 ? 29 VAL CT CB  1 
ATOM 42024  C CG1 . VAL TB 2 29 ? 167.371 91.726  166.528 1.00 25.77 ? 29 VAL CT CG1 1 
ATOM 42025  C CG2 . VAL TB 2 29 ? 168.975 91.819  164.669 1.00 25.77 ? 29 VAL CT CG2 1 
ATOM 42026  N N   . GLU TB 2 30 ? 166.713 89.589  162.771 1.00 28.27 ? 30 GLU CT N   1 
ATOM 42027  C CA  . GLU TB 2 30 ? 166.715 89.323  161.341 1.00 28.27 ? 30 GLU CT CA  1 
ATOM 42028  C C   . GLU TB 2 30 ? 166.612 90.635  160.586 1.00 28.27 ? 30 GLU CT C   1 
ATOM 42029  O O   . GLU TB 2 30 ? 165.764 91.471  160.905 1.00 28.27 ? 30 GLU CT O   1 
ATOM 42030  C CB  . GLU TB 2 30 ? 165.559 88.410  160.946 1.00 28.27 ? 30 GLU CT CB  1 
ATOM 42031  C CG  . GLU TB 2 30 ? 165.816 86.950  161.210 1.00 28.27 ? 30 GLU CT CG  1 
ATOM 42032  C CD  . GLU TB 2 30 ? 164.641 86.089  160.815 1.00 28.27 ? 30 GLU CT CD  1 
ATOM 42033  O OE1 . GLU TB 2 30 ? 163.781 86.583  160.058 1.00 28.27 ? 30 GLU CT OE1 1 
ATOM 42034  O OE2 . GLU TB 2 30 ? 164.574 84.924  161.261 1.00 28.27 ? 30 GLU CT OE2 1 
ATOM 42035  N N   . LEU TB 2 31 ? 167.467 90.812  159.590 1.00 27.08 ? 31 LEU CT N   1 
ATOM 42036  C CA  . LEU TB 2 31 ? 167.422 92.006  158.763 1.00 27.08 ? 31 LEU CT CA  1 
ATOM 42037  C C   . LEU TB 2 31 ? 166.407 91.813  157.651 1.00 27.08 ? 31 LEU CT C   1 
ATOM 42038  O O   . LEU TB 2 31 ? 166.476 90.837  156.900 1.00 27.08 ? 31 LEU CT O   1 
ATOM 42039  C CB  . LEU TB 2 31 ? 168.797 92.306  158.178 1.00 27.08 ? 31 LEU CT CB  1 
ATOM 42040  C CG  . LEU TB 2 31 ? 168.961 93.664  157.503 1.00 27.08 ? 31 LEU CT CG  1 
ATOM 42041  C CD1 . LEU TB 2 31 ? 169.104 94.747  158.540 1.00 27.08 ? 31 LEU CT CD1 1 
ATOM 42042  C CD2 . LEU TB 2 31 ? 170.160 93.650  156.594 1.00 27.08 ? 31 LEU CT CD2 1 
ATOM 42043  N N   . ILE TB 2 32 ? 165.461 92.738  157.550 1.00 28.13 ? 32 ILE CT N   1 
ATOM 42044  C CA  . ILE TB 2 32 ? 164.432 92.665  156.520 1.00 28.13 ? 32 ILE CT CA  1 
ATOM 42045  C C   . ILE TB 2 32 ? 164.902 93.302  155.223 1.00 28.13 ? 32 ILE CT C   1 
ATOM 42046  O O   . ILE TB 2 32 ? 164.766 92.717  154.147 1.00 28.13 ? 32 ILE CT O   1 
ATOM 42047  C CB  . ILE TB 2 32 ? 163.133 93.320  157.022 1.00 28.13 ? 32 ILE CT CB  1 
ATOM 42048  C CG1 . ILE TB 2 32 ? 162.498 92.472  158.114 1.00 28.13 ? 32 ILE CT CG1 1 
ATOM 42049  C CG2 . ILE TB 2 32 ? 162.165 93.485  155.889 1.00 28.13 ? 32 ILE CT CG2 1 
ATOM 42050  C CD1 . ILE TB 2 32 ? 161.353 93.161  158.791 1.00 28.13 ? 32 ILE CT CD1 1 
ATOM 42051  N N   . GLY TB 2 33 ? 165.460 94.498  155.294 1.00 28.42 ? 33 GLY CT N   1 
ATOM 42052  C CA  . GLY TB 2 33 ? 166.016 95.119  154.113 1.00 28.42 ? 33 GLY CT CA  1 
ATOM 42053  C C   . GLY TB 2 33 ? 166.093 96.620  154.266 1.00 28.42 ? 33 GLY CT C   1 
ATOM 42054  O O   . GLY TB 2 33 ? 165.733 97.186  155.293 1.00 28.42 ? 33 GLY CT O   1 
ATOM 42055  N N   . TYR TB 2 34 ? 166.582 97.250  153.208 1.00 28.87 ? 34 TYR CT N   1 
ATOM 42056  C CA  . TYR TB 2 34 ? 166.694 98.695  153.123 1.00 28.87 ? 34 TYR CT CA  1 
ATOM 42057  C C   . TYR TB 2 34 ? 165.549 99.252  152.294 1.00 28.87 ? 34 TYR CT C   1 
ATOM 42058  O O   . TYR TB 2 34 ? 164.930 98.548  151.496 1.00 28.87 ? 34 TYR CT O   1 
ATOM 42059  C CB  . TYR TB 2 34 ? 168.030 99.107  152.505 1.00 28.87 ? 34 TYR CT CB  1 
ATOM 42060  C CG  . TYR TB 2 34 ? 169.230 98.417  153.101 1.00 28.87 ? 34 TYR CT CG  1 
ATOM 42061  C CD1 . TYR TB 2 34 ? 169.613 97.158  152.672 1.00 28.87 ? 34 TYR CT CD1 1 
ATOM 42062  C CD2 . TYR TB 2 34 ? 169.983 99.026  154.086 1.00 28.87 ? 34 TYR CT CD2 1 
ATOM 42063  C CE1 . TYR TB 2 34 ? 170.705 96.524  153.212 1.00 28.87 ? 34 TYR CT CE1 1 
ATOM 42064  C CE2 . TYR TB 2 34 ? 171.075 98.399  154.631 1.00 28.87 ? 34 TYR CT CE2 1 
ATOM 42065  C CZ  . TYR TB 2 34 ? 171.432 97.150  154.189 1.00 28.87 ? 34 TYR CT CZ  1 
ATOM 42066  O OH  . TYR TB 2 34 ? 172.523 96.516  154.725 1.00 28.87 ? 34 TYR CT OH  1 
ATOM 42067  N N   . GLU TB 2 35 ? 165.264 100.535 152.500 1.00 32.78 ? 35 GLU CT N   1 
ATOM 42068  C CA  . GLU TB 2 35 ? 164.191 101.191 151.762 1.00 32.78 ? 35 GLU CT CA  1 
ATOM 42069  C C   . GLU TB 2 35 ? 164.470 102.692 151.775 1.00 32.78 ? 35 GLU CT C   1 
ATOM 42070  O O   . GLU TB 2 35 ? 164.244 103.351 152.791 1.00 32.78 ? 35 GLU CT O   1 
ATOM 42071  C CB  . GLU TB 2 35 ? 162.839 100.870 152.371 1.00 32.78 ? 35 GLU CT CB  1 
ATOM 42072  C CG  . GLU TB 2 35 ? 161.660 101.233 151.490 1.00 32.78 ? 35 GLU CT CG  1 
ATOM 42073  C CD  . GLU TB 2 35 ? 160.409 100.455 151.843 1.00 32.78 ? 35 GLU CT CD  1 
ATOM 42074  O OE1 . GLU TB 2 35 ? 160.357 99.894  152.957 1.00 32.78 ? 35 GLU CT OE1 1 
ATOM 42075  O OE2 . GLU TB 2 35 ? 159.479 100.405 151.012 1.00 32.78 ? 35 GLU CT OE2 1 
ATOM 42076  N N   . ASN TB 2 36 ? 164.949 103.215 150.656 1.00 32.00 ? 36 ASN CT N   1 
ATOM 42077  C CA  . ASN TB 2 36 ? 165.251 104.633 150.544 1.00 32.00 ? 36 ASN CT CA  1 
ATOM 42078  C C   . ASN TB 2 36 ? 164.109 105.375 149.862 1.00 32.00 ? 36 ASN CT C   1 
ATOM 42079  O O   . ASN TB 2 36 ? 163.347 104.811 149.075 1.00 32.00 ? 36 ASN CT O   1 
ATOM 42080  C CB  . ASN TB 2 36 ? 166.547 104.853 149.771 1.00 32.00 ? 36 ASN CT CB  1 
ATOM 42081  C CG  . ASN TB 2 36 ? 166.378 104.629 148.302 1.00 32.00 ? 36 ASN CT CG  1 
ATOM 42082  O OD1 . ASN TB 2 36 ? 165.813 103.624 147.882 1.00 32.00 ? 36 ASN CT OD1 1 
ATOM 42083  N ND2 . ASN TB 2 36 ? 166.857 105.567 147.504 1.00 32.00 ? 36 ASN CT ND2 1 
ATOM 42084  N N   . VAL TB 2 37 ? 164.005 106.665 150.175 1.00 32.06 ? 37 VAL CT N   1 
ATOM 42085  C CA  . VAL TB 2 37 ? 162.902 107.489 149.700 1.00 32.06 ? 37 VAL CT CA  1 
ATOM 42086  C C   . VAL TB 2 37 ? 163.425 108.767 149.059 1.00 32.06 ? 37 VAL CT C   1 
ATOM 42087  O O   . VAL TB 2 37 ? 162.733 109.790 149.042 1.00 32.06 ? 37 VAL CT O   1 
ATOM 42088  C CB  . VAL TB 2 37 ? 161.931 107.818 150.847 1.00 32.06 ? 37 VAL CT CB  1 
ATOM 42089  C CG1 . VAL TB 2 37 ? 161.166 106.576 151.263 1.00 32.06 ? 37 VAL CT CG1 1 
ATOM 42090  C CG2 . VAL TB 2 37 ? 162.685 108.408 152.022 1.00 32.06 ? 37 VAL CT CG2 1 
ATOM 42091  N N   . GLY TB 2 38 ? 164.645 108.729 148.540 1.00 31.04 ? 38 GLY CT N   1 
ATOM 42092  C CA  . GLY TB 2 38 ? 165.240 109.911 147.950 1.00 31.04 ? 38 GLY CT CA  1 
ATOM 42093  C C   . GLY TB 2 38 ? 165.655 110.912 149.011 1.00 31.04 ? 38 GLY CT C   1 
ATOM 42094  O O   . GLY TB 2 38 ? 165.393 110.757 150.197 1.00 31.04 ? 38 GLY CT O   1 
ATOM 42095  N N   . SER TB 2 39 ? 166.313 111.969 148.551 1.00 30.79 ? 39 SER CT N   1 
ATOM 42096  C CA  . SER TB 2 39 ? 166.984 112.954 149.393 1.00 30.79 ? 39 SER CT CA  1 
ATOM 42097  C C   . SER TB 2 39 ? 168.100 112.343 150.226 1.00 30.79 ? 39 SER CT C   1 
ATOM 42098  O O   . SER TB 2 39 ? 168.578 112.973 151.173 1.00 30.79 ? 39 SER CT O   1 
ATOM 42099  C CB  . SER TB 2 39 ? 166.001 113.693 150.309 1.00 30.79 ? 39 SER CT CB  1 
ATOM 42100  O OG  . SER TB 2 39 ? 166.691 114.441 151.296 1.00 30.79 ? 39 SER CT OG  1 
ATOM 42101  N N   . GLY TB 2 40 ? 168.536 111.135 149.894 1.00 30.80 ? 40 GLY CT N   1 
ATOM 42102  C CA  . GLY TB 2 40 ? 169.602 110.495 150.622 1.00 30.80 ? 40 GLY CT CA  1 
ATOM 42103  C C   . GLY TB 2 40 ? 169.184 109.796 151.891 1.00 30.80 ? 40 GLY CT C   1 
ATOM 42104  O O   . GLY TB 2 40 ? 170.047 109.243 152.582 1.00 30.80 ? 40 GLY CT O   1 
ATOM 42105  N N   . LEU TB 2 41 ? 167.900 109.797 152.226 1.00 30.19 ? 41 LEU CT N   1 
ATOM 42106  C CA  . LEU TB 2 41 ? 167.427 109.098 153.410 1.00 30.19 ? 41 LEU CT CA  1 
ATOM 42107  C C   . LEU TB 2 41 ? 167.301 107.616 153.099 1.00 30.19 ? 41 LEU CT C   1 
ATOM 42108  O O   . LEU TB 2 41 ? 166.587 107.232 152.168 1.00 30.19 ? 41 LEU CT O   1 
ATOM 42109  C CB  . LEU TB 2 41 ? 166.091 109.669 153.867 1.00 30.19 ? 41 LEU CT CB  1 
ATOM 42110  C CG  . LEU TB 2 41 ? 166.115 111.149 154.219 1.00 30.19 ? 41 LEU CT CG  1 
ATOM 42111  C CD1 . LEU TB 2 41 ? 164.804 111.562 154.837 1.00 30.19 ? 41 LEU CT CD1 1 
ATOM 42112  C CD2 . LEU TB 2 41 ? 167.253 111.433 155.159 1.00 30.19 ? 41 LEU CT CD2 1 
ATOM 42113  N N   . VAL TB 2 42 ? 167.998 106.787 153.867 1.00 29.28 ? 42 VAL CT N   1 
ATOM 42114  C CA  . VAL TB 2 42 ? 167.919 105.340 153.750 1.00 29.28 ? 42 VAL CT CA  1 
ATOM 42115  C C   . VAL TB 2 42 ? 167.547 104.783 155.114 1.00 29.28 ? 42 VAL CT C   1 
ATOM 42116  O O   . VAL TB 2 42 ? 167.972 105.314 156.143 1.00 29.28 ? 42 VAL CT O   1 
ATOM 42117  C CB  . VAL TB 2 42 ? 169.242 104.737 153.240 1.00 29.28 ? 42 VAL CT CB  1 
ATOM 42118  C CG1 . VAL TB 2 42 ? 169.120 103.247 153.067 1.00 29.28 ? 42 VAL CT CG1 1 
ATOM 42119  C CG2 . VAL TB 2 42 ? 169.617 105.360 151.930 1.00 29.28 ? 42 VAL CT CG2 1 
ATOM 42120  N N   . THR TB 2 43 ? 166.745 103.722 155.123 1.00 29.15 ? 43 THR CT N   1 
ATOM 42121  C CA  . THR TB 2 43 ? 166.197 103.169 156.352 1.00 29.15 ? 43 THR CT CA  1 
ATOM 42122  C C   . THR TB 2 43 ? 166.447 101.671 156.405 1.00 29.15 ? 43 THR CT C   1 
ATOM 42123  O O   . THR TB 2 43 ? 166.245 100.972 155.410 1.00 29.15 ? 43 THR CT O   1 
ATOM 42124  C CB  . THR TB 2 43 ? 164.700 103.464 156.450 1.00 29.15 ? 43 THR CT CB  1 
ATOM 42125  O OG1 . THR TB 2 43 ? 164.505 104.876 156.574 1.00 29.15 ? 43 THR CT OG1 1 
ATOM 42126  C CG2 . THR TB 2 43 ? 164.088 102.781 157.645 1.00 29.15 ? 43 THR CT CG2 1 
ATOM 42127  N N   . ALA TB 2 44 ? 166.891 101.186 157.561 1.00 28.13 ? 44 ALA CT N   1 
ATOM 42128  C CA  . ALA TB 2 44 ? 167.099 99.768  157.810 1.00 28.13 ? 44 ALA CT CA  1 
ATOM 42129  C C   . ALA TB 2 44 ? 166.018 99.253  158.745 1.00 28.13 ? 44 ALA CT C   1 
ATOM 42130  O O   . ALA TB 2 44 ? 165.616 99.949  159.678 1.00 28.13 ? 44 ALA CT O   1 
ATOM 42131  C CB  . ALA TB 2 44 ? 168.473 99.510  158.422 1.00 28.13 ? 44 ALA CT CB  1 
ATOM 42132  N N   . MET TB 2 45 ? 165.553 98.033  158.499 1.00 30.30 ? 45 MET CT N   1 
ATOM 42133  C CA  . MET TB 2 45 ? 164.487 97.430  159.288 1.00 30.30 ? 45 MET CT CA  1 
ATOM 42134  C C   . MET TB 2 45 ? 164.938 96.070  159.789 1.00 30.30 ? 45 MET CT C   1 
ATOM 42135  O O   . MET TB 2 45 ? 165.221 95.179  158.985 1.00 30.30 ? 45 MET CT O   1 
ATOM 42136  C CB  . MET TB 2 45 ? 163.212 97.275  158.464 1.00 30.30 ? 45 MET CT CB  1 
ATOM 42137  C CG  . MET TB 2 45 ? 162.843 98.471  157.622 1.00 30.30 ? 45 MET CT CG  1 
ATOM 42138  S SD  . MET TB 2 45 ? 161.226 98.234  156.872 1.00 30.30 ? 45 MET CT SD  1 
ATOM 42139  C CE  . MET TB 2 45 ? 160.809 99.911  156.419 1.00 30.30 ? 45 MET CT CE  1 
ATOM 42140  N N   . VAL TB 2 46 ? 164.983 95.904  161.107 1.00 26.94 ? 46 VAL CT N   1 
ATOM 42141  C CA  . VAL TB 2 46 ? 165.273 94.618  161.726 1.00 26.94 ? 46 VAL CT CA  1 
ATOM 42142  C C   . VAL TB 2 46 ? 164.010 94.109  162.400 1.00 26.94 ? 46 VAL CT C   1 
ATOM 42143  O O   . VAL TB 2 46 ? 163.063 94.854  162.650 1.00 26.94 ? 46 VAL CT O   1 
ATOM 42144  C CB  . VAL TB 2 46 ? 166.429 94.702  162.735 1.00 26.94 ? 46 VAL CT CB  1 
ATOM 42145  C CG1 . VAL TB 2 46 ? 167.679 95.184  162.051 1.00 26.94 ? 46 VAL CT CG1 1 
ATOM 42146  C CG2 . VAL TB 2 46 ? 166.067 95.616  163.866 1.00 26.94 ? 46 VAL CT CG2 1 
ATOM 42147  N N   . LYS TB 2 47 ? 164.005 92.818  162.708 1.00 27.40 ? 47 LYS CT N   1 
ATOM 42148  C CA  . LYS TB 2 47 ? 162.810 92.182  163.242 1.00 27.40 ? 47 LYS CT CA  1 
ATOM 42149  C C   . LYS TB 2 47 ? 163.201 91.044  164.171 1.00 27.40 ? 47 LYS CT C   1 
ATOM 42150  O O   . LYS TB 2 47 ? 164.013 90.194  163.803 1.00 27.40 ? 47 LYS CT O   1 
ATOM 42151  C CB  . LYS TB 2 47 ? 161.931 91.666  162.104 1.00 27.40 ? 47 LYS CT CB  1 
ATOM 42152  C CG  . LYS TB 2 47 ? 160.871 90.687  162.528 1.00 27.40 ? 47 LYS CT CG  1 
ATOM 42153  C CD  . LYS TB 2 47 ? 160.497 89.774  161.382 1.00 27.40 ? 47 LYS CT CD  1 
ATOM 42154  C CE  . LYS TB 2 47 ? 161.683 88.934  160.947 1.00 27.40 ? 47 LYS CT CE  1 
ATOM 42155  N NZ  . LYS TB 2 47 ? 161.304 87.930  159.919 1.00 27.40 ? 47 LYS CT NZ  1 
ATOM 42156  N N   . GLY TB 2 48 ? 162.619 91.026  165.361 1.00 27.92 ? 48 GLY CT N   1 
ATOM 42157  C CA  . GLY TB 2 48 ? 162.910 89.976  166.316 1.00 27.92 ? 48 GLY CT CA  1 
ATOM 42158  C C   . GLY TB 2 48 ? 162.126 90.194  167.589 1.00 27.92 ? 48 GLY CT C   1 
ATOM 42159  O O   . GLY TB 2 48 ? 161.189 90.991  167.627 1.00 27.92 ? 48 GLY CT O   1 
ATOM 42160  N N   . ASP TB 2 49 ? 162.515 89.474  168.636 1.00 28.29 ? 49 ASP CT N   1 
ATOM 42161  C CA  . ASP TB 2 49 ? 161.871 89.650  169.929 1.00 28.29 ? 49 ASP CT CA  1 
ATOM 42162  C C   . ASP TB 2 49 ? 162.130 91.053  170.464 1.00 28.29 ? 49 ASP CT C   1 
ATOM 42163  O O   . ASP TB 2 49 ? 163.069 91.735  170.057 1.00 28.29 ? 49 ASP CT O   1 
ATOM 42164  C CB  . ASP TB 2 49 ? 162.373 88.611  170.925 1.00 28.29 ? 49 ASP CT CB  1 
ATOM 42165  C CG  . ASP TB 2 49 ? 161.581 87.326  170.867 1.00 28.29 ? 49 ASP CT CG  1 
ATOM 42166  O OD1 . ASP TB 2 49 ? 160.341 87.398  170.763 1.00 28.29 ? 49 ASP CT OD1 1 
ATOM 42167  O OD2 . ASP TB 2 49 ? 162.195 86.241  170.926 1.00 28.29 ? 49 ASP CT OD2 1 
ATOM 42168  N N   . VAL TB 2 50 ? 161.284 91.479  171.402 1.00 26.50 ? 50 VAL CT N   1 
ATOM 42169  C CA  . VAL TB 2 50 ? 161.305 92.871  171.844 1.00 26.50 ? 50 VAL CT CA  1 
ATOM 42170  C C   . VAL TB 2 50 ? 162.617 93.204  172.534 1.00 26.50 ? 50 VAL CT C   1 
ATOM 42171  O O   . VAL TB 2 50 ? 163.185 94.281  172.327 1.00 26.50 ? 50 VAL CT O   1 
ATOM 42172  C CB  . VAL TB 2 50 ? 160.112 93.161  172.766 1.00 26.50 ? 50 VAL CT CB  1 
ATOM 42173  C CG1 . VAL TB 2 50 ? 160.117 94.615  173.171 1.00 26.50 ? 50 VAL CT CG1 1 
ATOM 42174  C CG2 . VAL TB 2 50 ? 158.824 92.799  172.078 1.00 26.50 ? 50 VAL CT CG2 1 
ATOM 42175  N N   . GLY TB 2 51 ? 163.104 92.305  173.386 1.00 24.91 ? 51 GLY CT N   1 
ATOM 42176  C CA  . GLY TB 2 51 ? 164.336 92.582  174.103 1.00 24.91 ? 51 GLY CT CA  1 
ATOM 42177  C C   . GLY TB 2 51 ? 165.536 92.622  173.183 1.00 24.91 ? 51 GLY CT C   1 
ATOM 42178  O O   . GLY TB 2 51 ? 166.402 93.488  173.316 1.00 24.91 ? 51 GLY CT O   1 
ATOM 42179  N N   . ALA TB 2 52 ? 165.604 91.685  172.238 1.00 24.11 ? 52 ALA CT N   1 
ATOM 42180  C CA  . ALA TB 2 52 ? 166.684 91.690  171.262 1.00 24.11 ? 52 ALA CT CA  1 
ATOM 42181  C C   . ALA TB 2 52 ? 166.626 92.936  170.395 1.00 24.11 ? 52 ALA CT C   1 
ATOM 42182  O O   . ALA TB 2 52 ? 167.615 93.664  170.266 1.00 24.11 ? 52 ALA CT O   1 
ATOM 42183  C CB  . ALA TB 2 52 ? 166.608 90.433  170.401 1.00 24.11 ? 52 ALA CT CB  1 
ATOM 42184  N N   . VAL TB 2 53 ? 165.464 93.202  169.800 1.00 23.53 ? 53 VAL CT N   1 
ATOM 42185  C CA  . VAL TB 2 53 ? 165.315 94.342  168.902 1.00 23.53 ? 53 VAL CT CA  1 
ATOM 42186  C C   . VAL TB 2 53 ? 165.636 95.639  169.622 1.00 23.53 ? 53 VAL CT C   1 
ATOM 42187  O O   . VAL TB 2 53 ? 166.245 96.547  169.050 1.00 23.53 ? 53 VAL CT O   1 
ATOM 42188  C CB  . VAL TB 2 53 ? 163.900 94.363  168.309 1.00 23.53 ? 53 VAL CT CB  1 
ATOM 42189  C CG1 . VAL TB 2 53 ? 163.567 95.732  167.807 1.00 23.53 ? 53 VAL CT CG1 1 
ATOM 42190  C CG2 . VAL TB 2 53 ? 163.799 93.361  167.205 1.00 23.53 ? 53 VAL CT CG2 1 
ATOM 42191  N N   . ASN TB 2 54 ? 165.232 95.753  170.883 1.00 24.78 ? 54 ASN CT N   1 
ATOM 42192  C CA  . ASN TB 2 54 ? 165.591 96.937  171.648 1.00 24.78 ? 54 ASN CT CA  1 
ATOM 42193  C C   . ASN TB 2 54 ? 167.100 97.111  171.673 1.00 24.78 ? 54 ASN CT C   1 
ATOM 42194  O O   . ASN TB 2 54 ? 167.620 98.138  171.235 1.00 24.78 ? 54 ASN CT O   1 
ATOM 42195  C CB  . ASN TB 2 54 ? 165.027 96.839  173.063 1.00 24.78 ? 54 ASN CT CB  1 
ATOM 42196  C CG  . ASN TB 2 54 ? 164.551 98.170  173.593 1.00 24.78 ? 54 ASN CT CG  1 
ATOM 42197  O OD1 . ASN TB 2 54 ? 163.716 98.830  172.985 1.00 24.78 ? 54 ASN CT OD1 1 
ATOM 42198  N ND2 . ASN TB 2 54 ? 165.079 98.572  174.738 1.00 24.78 ? 54 ASN CT ND2 1 
ATOM 42199  N N   . ALA TB 2 55 ? 167.819 96.074  172.114 1.00 25.45 ? 55 ALA CT N   1 
ATOM 42200  C CA  . ALA TB 2 55 ? 169.275 96.133  172.217 1.00 25.45 ? 55 ALA CT CA  1 
ATOM 42201  C C   . ALA TB 2 55 ? 169.933 96.424  170.877 1.00 25.45 ? 55 ALA CT C   1 
ATOM 42202  O O   . ALA TB 2 55 ? 170.911 97.175  170.811 1.00 25.45 ? 55 ALA CT O   1 
ATOM 42203  C CB  . ALA TB 2 55 ? 169.805 94.818  172.774 1.00 25.45 ? 55 ALA CT CB  1 
ATOM 42204  N N   . ALA TB 2 56 ? 169.428 95.819  169.803 1.00 25.39 ? 56 ALA CT N   1 
ATOM 42205  C CA  . ALA TB 2 56 ? 170.027 96.021  168.490 1.00 25.39 ? 56 ALA CT CA  1 
ATOM 42206  C C   . ALA TB 2 56 ? 169.978 97.484  168.084 1.00 25.39 ? 56 ALA CT C   1 
ATOM 42207  O O   . ALA TB 2 56 ? 170.981 98.049  167.642 1.00 25.39 ? 56 ALA CT O   1 
ATOM 42208  C CB  . ALA TB 2 56 ? 169.321 95.150  167.456 1.00 25.39 ? 56 ALA CT CB  1 
ATOM 42209  N N   . VAL TB 2 57 ? 168.820 98.121  168.242 1.00 25.90 ? 57 VAL CT N   1 
ATOM 42210  C CA  . VAL TB 2 57 ? 168.663 99.495  167.777 1.00 25.90 ? 57 VAL CT CA  1 
ATOM 42211  C C   . VAL TB 2 57 ? 169.575 100.435 168.550 1.00 25.90 ? 57 VAL CT C   1 
ATOM 42212  O O   . VAL TB 2 57 ? 170.112 101.395 167.990 1.00 25.90 ? 57 VAL CT O   1 
ATOM 42213  C CB  . VAL TB 2 57 ? 167.188 99.922  167.868 1.00 25.90 ? 57 VAL CT CB  1 
ATOM 42214  C CG1 . VAL TB 2 57 ? 167.052 101.420 167.729 1.00 25.90 ? 57 VAL CT CG1 1 
ATOM 42215  C CG2 . VAL TB 2 57 ? 166.383 99.219  166.802 1.00 25.90 ? 57 VAL CT CG2 1 
ATOM 42216  N N   . ASP TB 2 58 ? 169.782 100.174 169.841 1.00 28.95 ? 58 ASP CT N   1 
ATOM 42217  C CA  . ASP TB 2 58 ? 170.685 101.024 170.613 1.00 28.95 ? 58 ASP CT CA  1 
ATOM 42218  C C   . ASP TB 2 58 ? 172.113 100.918 170.103 1.00 28.95 ? 58 ASP CT C   1 
ATOM 42219  O O   . ASP TB 2 58 ? 172.821 101.924 170.002 1.00 28.95 ? 58 ASP CT O   1 
ATOM 42220  C CB  . ASP TB 2 58 ? 170.646 100.661 172.095 1.00 28.95 ? 58 ASP CT CB  1 
ATOM 42221  C CG  . ASP TB 2 58 ? 169.244 100.542 172.639 1.00 28.95 ? 58 ASP CT CG  1 
ATOM 42222  O OD1 . ASP TB 2 58 ? 168.550 101.574 172.757 1.00 28.95 ? 58 ASP CT OD1 1 
ATOM 42223  O OD2 . ASP TB 2 58 ? 168.852 99.414  172.992 1.00 28.95 ? 58 ASP CT OD2 1 
ATOM 42224  N N   . SER TB 2 59 ? 172.560 99.701  169.797 1.00 29.46 ? 59 SER CT N   1 
ATOM 42225  C CA  . SER TB 2 59 ? 173.908 99.517  169.279 1.00 29.46 ? 59 SER CT CA  1 
ATOM 42226  C C   . SER TB 2 59 ? 174.037 100.059 167.865 1.00 29.46 ? 59 SER CT C   1 
ATOM 42227  O O   . SER TB 2 59 ? 175.041 100.692 167.527 1.00 29.46 ? 59 SER CT O   1 
ATOM 42228  C CB  . SER TB 2 59 ? 174.278 98.040  169.314 1.00 29.46 ? 59 SER CT CB  1 
ATOM 42229  O OG  . SER TB 2 59 ? 175.567 97.838  168.777 1.00 29.46 ? 59 SER CT OG  1 
ATOM 42230  N N   . GLY TB 2 60 ? 173.030 99.824  167.027 1.00 28.28 ? 60 GLY CT N   1 
ATOM 42231  C CA  . GLY TB 2 60 ? 173.107 100.267 165.646 1.00 28.28 ? 60 GLY CT CA  1 
ATOM 42232  C C   . GLY TB 2 60 ? 173.144 101.774 165.505 1.00 28.28 ? 60 GLY CT C   1 
ATOM 42233  O O   . GLY TB 2 60 ? 173.795 102.303 164.607 1.00 28.28 ? 60 GLY CT O   1 
ATOM 42234  N N   . VAL TB 2 61 ? 172.436 102.486 166.377 1.00 29.35 ? 61 VAL CT N   1 
ATOM 42235  C CA  . VAL TB 2 61 ? 172.474 103.943 166.328 1.00 29.35 ? 61 VAL CT CA  1 
ATOM 42236  C C   . VAL TB 2 61 ? 173.819 104.448 166.809 1.00 29.35 ? 61 VAL CT C   1 
ATOM 42237  O O   . VAL TB 2 61 ? 174.334 105.459 166.322 1.00 29.35 ? 61 VAL CT O   1 
ATOM 42238  C CB  . VAL TB 2 61 ? 171.323 104.538 167.153 1.00 29.35 ? 61 VAL CT CB  1 
ATOM 42239  C CG1 . VAL TB 2 61 ? 171.507 106.023 167.318 1.00 29.35 ? 61 VAL CT CG1 1 
ATOM 42240  C CG2 . VAL TB 2 61 ? 170.006 104.250 166.484 1.00 29.35 ? 61 VAL CT CG2 1 
ATOM 42241  N N   . GLU TB 2 62 ? 174.415 103.747 167.765 1.00 32.28 ? 62 GLU CT N   1 
ATOM 42242  C CA  . GLU TB 2 62 ? 175.686 104.182 168.323 1.00 32.28 ? 62 GLU CT CA  1 
ATOM 42243  C C   . GLU TB 2 62 ? 176.814 104.038 167.309 1.00 32.28 ? 62 GLU CT C   1 
ATOM 42244  O O   . GLU TB 2 62 ? 177.716 104.879 167.250 1.00 32.28 ? 62 GLU CT O   1 
ATOM 42245  C CB  . GLU TB 2 62 ? 175.962 103.379 169.587 1.00 32.28 ? 62 GLU CT CB  1 
ATOM 42246  C CG  . GLU TB 2 62 ? 177.283 103.614 170.239 1.00 32.28 ? 62 GLU CT CG  1 
ATOM 42247  C CD  . GLU TB 2 62 ? 177.677 102.434 171.094 1.00 32.28 ? 62 GLU CT CD  1 
ATOM 42248  O OE1 . GLU TB 2 62 ? 178.215 101.455 170.538 1.00 32.28 ? 62 GLU CT OE1 1 
ATOM 42249  O OE2 . GLU TB 2 62 ? 177.423 102.471 172.316 1.00 32.28 ? 62 GLU CT OE2 1 
ATOM 42250  N N   . ALA TB 2 63 ? 176.773 102.986 166.490 1.00 31.30 ? 63 ALA CT N   1 
ATOM 42251  C CA  . ALA TB 2 63 ? 177.797 102.802 165.468 1.00 31.30 ? 63 ALA CT CA  1 
ATOM 42252  C C   . ALA TB 2 63 ? 177.599 103.755 164.299 1.00 31.30 ? 63 ALA CT C   1 
ATOM 42253  O O   . ALA TB 2 63 ? 178.568 104.309 163.773 1.00 31.30 ? 63 ALA CT O   1 
ATOM 42254  C CB  . ALA TB 2 63 ? 177.792 101.359 164.975 1.00 31.30 ? 63 ALA CT CB  1 
ATOM 42255  N N   . ALA TB 2 64 ? 176.354 103.957 163.876 1.00 31.03 ? 64 ALA CT N   1 
ATOM 42256  C CA  . ALA TB 2 64 ? 176.097 104.775 162.698 1.00 31.03 ? 64 ALA CT CA  1 
ATOM 42257  C C   . ALA TB 2 64 ? 176.327 106.249 162.984 1.00 31.03 ? 64 ALA CT C   1 
ATOM 42258  O O   . ALA TB 2 64 ? 176.882 106.966 162.149 1.00 31.03 ? 64 ALA CT O   1 
ATOM 42259  C CB  . ALA TB 2 64 ? 174.674 104.544 162.209 1.00 31.03 ? 64 ALA CT CB  1 
ATOM 42260  N N   . LYS TB 2 65 ? 175.902 106.721 164.153 1.00 33.13 ? 65 LYS CT N   1 
ATOM 42261  C CA  . LYS TB 2 65 ? 176.108 108.115 164.525 1.00 33.13 ? 65 LYS CT CA  1 
ATOM 42262  C C   . LYS TB 2 65 ? 177.576 108.489 164.533 1.00 33.13 ? 65 LYS CT C   1 
ATOM 42263  O O   . LYS TB 2 65 ? 177.911 109.676 164.508 1.00 33.13 ? 65 LYS CT O   1 
ATOM 42264  C CB  . LYS TB 2 65 ? 175.505 108.370 165.902 1.00 33.13 ? 65 LYS CT CB  1 
ATOM 42265  C CG  . LYS TB 2 65 ? 175.331 109.820 166.256 1.00 33.13 ? 65 LYS CT CG  1 
ATOM 42266  C CD  . LYS TB 2 65 ? 174.451 109.962 167.476 1.00 33.13 ? 65 LYS CT CD  1 
ATOM 42267  C CE  . LYS TB 2 65 ? 174.736 111.263 168.199 1.00 33.13 ? 65 LYS CT CE  1 
ATOM 42268  N NZ  . LYS TB 2 65 ? 174.111 111.292 169.549 1.00 33.13 ? 65 LYS CT NZ  1 
ATOM 42269  N N   . ARG TB 2 66 ? 178.452 107.493 164.552 1.00 35.03 ? 66 ARG CT N   1 
ATOM 42270  C CA  . ARG TB 2 66 ? 179.875 107.725 164.731 1.00 35.03 ? 66 ARG CT CA  1 
ATOM 42271  C C   . ARG TB 2 66 ? 180.545 108.175 163.441 1.00 35.03 ? 66 ARG CT C   1 
ATOM 42272  O O   . ARG TB 2 66 ? 181.535 108.910 163.483 1.00 35.03 ? 66 ARG CT O   1 
ATOM 42273  C CB  . ARG TB 2 66 ? 180.487 106.442 165.268 1.00 35.03 ? 66 ARG CT CB  1 
ATOM 42274  C CG  . ARG TB 2 66 ? 181.959 106.302 165.176 1.00 35.03 ? 66 ARG CT CG  1 
ATOM 42275  C CD  . ARG TB 2 66 ? 182.296 105.004 165.847 1.00 35.03 ? 66 ARG CT CD  1 
ATOM 42276  N NE  . ARG TB 2 66 ? 181.778 104.969 167.211 1.00 35.03 ? 66 ARG CT NE  1 
ATOM 42277  C CZ  . ARG TB 2 66 ? 181.363 103.871 167.834 1.00 35.03 ? 66 ARG CT CZ  1 
ATOM 42278  N NH1 . ARG TB 2 66 ? 181.400 102.696 167.221 1.00 35.03 ? 66 ARG CT NH1 1 
ATOM 42279  N NH2 . ARG TB 2 66 ? 180.905 103.954 169.075 1.00 35.03 ? 66 ARG CT NH2 1 
ATOM 42280  N N   . ILE TB 2 67 ? 180.013 107.764 162.295 1.00 34.48 ? 67 ILE CT N   1 
ATOM 42281  C CA  . ILE TB 2 67 ? 180.581 108.136 161.007 1.00 34.48 ? 67 ILE CT CA  1 
ATOM 42282  C C   . ILE TB 2 67 ? 179.642 108.976 160.161 1.00 34.48 ? 67 ILE CT C   1 
ATOM 42283  O O   . ILE TB 2 67 ? 180.111 109.642 159.226 1.00 34.48 ? 67 ILE CT O   1 
ATOM 42284  C CB  . ILE TB 2 67 ? 181.014 106.889 160.218 1.00 34.48 ? 67 ILE CT CB  1 
ATOM 42285  C CG1 . ILE TB 2 67 ? 179.784 106.090 159.808 1.00 34.48 ? 67 ILE CT CG1 1 
ATOM 42286  C CG2 . ILE TB 2 67 ? 181.948 106.047 161.050 1.00 34.48 ? 67 ILE CT CG2 1 
ATOM 42287  C CD1 . ILE TB 2 67 ? 180.110 104.837 159.073 1.00 34.48 ? 67 ILE CT CD1 1 
ATOM 42288  N N   . GLY TB 2 68 ? 178.345 108.970 160.429 1.00 34.50 ? 68 GLY CT N   1 
ATOM 42289  C CA  . GLY TB 2 68 ? 177.415 109.730 159.626 1.00 34.50 ? 68 GLY CT CA  1 
ATOM 42290  C C   . GLY TB 2 68 ? 176.320 110.339 160.467 1.00 34.50 ? 68 GLY CT C   1 
ATOM 42291  O O   . GLY TB 2 68 ? 176.525 110.596 161.656 1.00 34.50 ? 68 GLY CT O   1 
ATOM 42292  N N   . LYS TB 2 69 ? 175.154 110.572 159.876 1.00 34.02 ? 69 LYS CT N   1 
ATOM 42293  C CA  . LYS TB 2 69 ? 174.050 111.199 160.587 1.00 34.02 ? 69 LYS CT CA  1 
ATOM 42294  C C   . LYS TB 2 69 ? 172.898 110.221 160.733 1.00 34.02 ? 69 LYS CT C   1 
ATOM 42295  O O   . LYS TB 2 69 ? 172.399 109.684 159.739 1.00 34.02 ? 69 LYS CT O   1 
ATOM 42296  C CB  . LYS TB 2 69 ? 173.587 112.475 159.887 1.00 34.02 ? 69 LYS CT CB  1 
ATOM 42297  C CG  . LYS TB 2 69 ? 174.609 113.619 159.912 1.00 34.02 ? 69 LYS CT CG  1 
ATOM 42298  C CD  . LYS TB 2 69 ? 175.566 113.580 161.123 1.00 34.02 ? 69 LYS CT CD  1 
ATOM 42299  C CE  . LYS TB 2 69 ? 174.883 113.670 162.493 1.00 34.02 ? 69 LYS CT CE  1 
ATOM 42300  N NZ  . LYS TB 2 69 ? 175.798 113.176 163.573 1.00 34.02 ? 69 LYS CT NZ  1 
ATOM 42301  N N   . VAL TB 2 70 ? 172.485 109.994 161.973 1.00 32.08 ? 70 VAL CT N   1 
ATOM 42302  C CA  . VAL TB 2 70 ? 171.304 109.197 162.268 1.00 32.08 ? 70 VAL CT CA  1 
ATOM 42303  C C   . VAL TB 2 70 ? 170.129 110.148 162.413 1.00 32.08 ? 70 VAL CT C   1 
ATOM 42304  O O   . VAL TB 2 70 ? 170.102 110.985 163.321 1.00 32.08 ? 70 VAL CT O   1 
ATOM 42305  C CB  . VAL TB 2 70 ? 171.499 108.360 163.535 1.00 32.08 ? 70 VAL CT CB  1 
ATOM 42306  C CG1 . VAL TB 2 70 ? 170.199 107.714 163.920 1.00 32.08 ? 70 VAL CT CG1 1 
ATOM 42307  C CG2 . VAL TB 2 70 ? 172.554 107.310 163.298 1.00 32.08 ? 70 VAL CT CG2 1 
ATOM 42308  N N   . VAL TB 2 71 ? 169.158 110.025 161.515 1.00 31.99 ? 71 VAL CT N   1 
ATOM 42309  C CA  . VAL TB 2 71 ? 168.048 110.966 161.493 1.00 31.99 ? 71 VAL CT CA  1 
ATOM 42310  C C   . VAL TB 2 71 ? 167.021 110.612 162.557 1.00 31.99 ? 71 VAL CT C   1 
ATOM 42311  O O   . VAL TB 2 71 ? 166.546 111.483 163.292 1.00 31.99 ? 71 VAL CT O   1 
ATOM 42312  C CB  . VAL TB 2 71 ? 167.425 111.012 160.089 1.00 31.99 ? 71 VAL CT CB  1 
ATOM 42313  C CG1 . VAL TB 2 71 ? 166.156 111.814 160.107 1.00 31.99 ? 71 VAL CT CG1 1 
ATOM 42314  C CG2 . VAL TB 2 71 ? 168.408 111.611 159.112 1.00 31.99 ? 71 VAL CT CG2 1 
ATOM 42315  N N   . SER TB 2 72 ? 166.674 109.334 162.672 1.00 30.75 ? 72 SER CT N   1 
ATOM 42316  C CA  . SER TB 2 72 ? 165.699 108.912 163.665 1.00 30.75 ? 72 SER CT CA  1 
ATOM 42317  C C   . SER TB 2 72 ? 165.802 107.410 163.870 1.00 30.75 ? 72 SER CT C   1 
ATOM 42318  O O   . SER TB 2 72 ? 166.253 106.679 162.988 1.00 30.75 ? 72 SER CT O   1 
ATOM 42319  C CB  . SER TB 2 72 ? 164.281 109.288 163.240 1.00 30.75 ? 72 SER CT CB  1 
ATOM 42320  O OG  . SER TB 2 72 ? 163.761 108.313 162.362 1.00 30.75 ? 72 SER CT OG  1 
ATOM 42321  N N   . SER TB 2 73 ? 165.373 106.965 165.048 1.00 28.66 ? 73 SER CT N   1 
ATOM 42322  C CA  . SER TB 2 73 ? 165.299 105.554 165.386 1.00 28.66 ? 73 SER CT CA  1 
ATOM 42323  C C   . SER TB 2 73 ? 164.015 105.307 166.159 1.00 28.66 ? 73 SER CT C   1 
ATOM 42324  O O   . SER TB 2 73 ? 163.453 106.219 166.765 1.00 28.66 ? 73 SER CT O   1 
ATOM 42325  C CB  . SER TB 2 73 ? 166.499 105.114 166.213 1.00 28.66 ? 73 SER CT CB  1 
ATOM 42326  O OG  . SER TB 2 73 ? 166.776 106.067 167.219 1.00 28.66 ? 73 SER CT OG  1 
ATOM 42327  N N   . ARG TB 2 74 ? 163.560 104.058 166.147 1.00 28.16 ? 74 ARG CT N   1 
ATOM 42328  C CA  . ARG TB 2 74 ? 162.256 103.752 166.714 1.00 28.16 ? 74 ARG CT CA  1 
ATOM 42329  C C   . ARG TB 2 74 ? 162.103 102.247 166.837 1.00 28.16 ? 74 ARG CT C   1 
ATOM 42330  O O   . ARG TB 2 74 ? 162.552 101.508 165.963 1.00 28.16 ? 74 ARG CT O   1 
ATOM 42331  C CB  . ARG TB 2 74 ? 161.144 104.333 165.831 1.00 28.16 ? 74 ARG CT CB  1 
ATOM 42332  C CG  . ARG TB 2 74 ? 159.758 103.812 166.105 1.00 28.16 ? 74 ARG CT CG  1 
ATOM 42333  C CD  . ARG TB 2 74 ? 159.185 104.432 167.360 1.00 28.16 ? 74 ARG CT CD  1 
ATOM 42334  N NE  . ARG TB 2 74 ? 157.864 103.896 167.673 1.00 28.16 ? 74 ARG CT NE  1 
ATOM 42335  C CZ  . ARG TB 2 74 ? 157.254 104.049 168.845 1.00 28.16 ? 74 ARG CT CZ  1 
ATOM 42336  N NH1 . ARG TB 2 74 ? 156.051 103.526 169.040 1.00 28.16 ? 74 ARG CT NH1 1 
ATOM 42337  N NH2 . ARG TB 2 74 ? 157.848 104.724 169.820 1.00 28.16 ? 74 ARG CT NH2 1 
ATOM 42338  N N   . VAL TB 2 75 ? 161.474 101.804 167.922 1.00 25.71 ? 75 VAL CT N   1 
ATOM 42339  C CA  . VAL TB 2 75 ? 161.126 100.403 168.125 1.00 25.71 ? 75 VAL CT CA  1 
ATOM 42340  C C   . VAL TB 2 75 ? 159.621 100.305 168.314 1.00 25.71 ? 75 VAL CT C   1 
ATOM 42341  O O   . VAL TB 2 75 ? 159.055 100.987 169.173 1.00 25.71 ? 75 VAL CT O   1 
ATOM 42342  C CB  . VAL TB 2 75 ? 161.855 99.799  169.337 1.00 25.71 ? 75 VAL CT CB  1 
ATOM 42343  C CG1 . VAL TB 2 75 ? 161.384 98.386  169.581 1.00 25.71 ? 75 VAL CT CG1 1 
ATOM 42344  C CG2 . VAL TB 2 75 ? 163.338 99.818  169.116 1.00 25.71 ? 75 VAL CT CG2 1 
ATOM 42345  N N   . ILE TB 2 76 ? 158.978 99.461  167.517 1.00 27.72 ? 76 ILE CT N   1 
ATOM 42346  C CA  . ILE TB 2 76 ? 157.561 99.160  167.666 1.00 27.72 ? 76 ILE CT CA  1 
ATOM 42347  C C   . ILE TB 2 76 ? 157.462 97.779  168.291 1.00 27.72 ? 76 ILE CT C   1 
ATOM 42348  O O   . ILE TB 2 76 ? 157.828 96.780  167.667 1.00 27.72 ? 76 ILE CT O   1 
ATOM 42349  C CB  . ILE TB 2 76 ? 156.821 99.215  166.327 1.00 27.72 ? 76 ILE CT CB  1 
ATOM 42350  C CG1 . ILE TB 2 76 ? 156.781 100.643 165.790 1.00 27.72 ? 76 ILE CT CG1 1 
ATOM 42351  C CG2 . ILE TB 2 76 ? 155.428 98.679  166.485 1.00 27.72 ? 76 ILE CT CG2 1 
ATOM 42352  C CD1 . ILE TB 2 76 ? 156.606 100.711 164.304 1.00 27.72 ? 76 ILE CT CD1 1 
ATOM 42353  N N   . ALA TB 2 77 ? 156.968 97.715  169.526 1.00 29.94 ? 77 ALA CT N   1 
ATOM 42354  C CA  . ALA TB 2 77 ? 156.985 96.457  170.260 1.00 29.94 ? 77 ALA CT CA  1 
ATOM 42355  C C   . ALA TB 2 77 ? 156.024 95.440  169.670 1.00 29.94 ? 77 ALA CT C   1 
ATOM 42356  O O   . ALA TB 2 77 ? 156.272 94.234  169.755 1.00 29.94 ? 77 ALA CT O   1 
ATOM 42357  C CB  . ALA TB 2 77 ? 156.653 96.701  171.725 1.00 29.94 ? 77 ALA CT CB  1 
ATOM 42358  N N   . ARG TB 2 78 ? 154.926 95.896  169.076 1.00 33.84 ? 78 ARG CT N   1 
ATOM 42359  C CA  . ARG TB 2 78 ? 153.944 94.993  168.482 1.00 33.84 ? 78 ARG CT CA  1 
ATOM 42360  C C   . ARG TB 2 78 ? 153.232 95.727  167.367 1.00 33.84 ? 78 ARG CT C   1 
ATOM 42361  O O   . ARG TB 2 78 ? 152.252 96.445  167.599 1.00 33.84 ? 78 ARG CT O   1 
ATOM 42362  C CB  . ARG TB 2 78 ? 152.947 94.487  169.520 1.00 33.84 ? 78 ARG CT CB  1 
ATOM 42363  C CG  . ARG TB 2 78 ? 152.616 93.024  169.370 1.00 33.84 ? 78 ARG CT CG  1 
ATOM 42364  C CD  . ARG TB 2 78 ? 151.937 92.512  170.612 1.00 33.84 ? 78 ARG CT CD  1 
ATOM 42365  N NE  . ARG TB 2 78 ? 152.742 92.751  171.800 1.00 33.84 ? 78 ARG CT NE  1 
ATOM 42366  C CZ  . ARG TB 2 78 ? 153.587 91.863  172.309 1.00 33.84 ? 78 ARG CT CZ  1 
ATOM 42367  N NH1 . ARG TB 2 78 ? 153.730 90.681  171.728 1.00 33.84 ? 78 ARG CT NH1 1 
ATOM 42368  N NH2 . ARG TB 2 78 ? 154.289 92.155  173.395 1.00 33.84 ? 78 ARG CT NH2 1 
ATOM 42369  N N   . PRO TB 2 79 ? 153.699 95.578  166.135 1.00 34.87 ? 79 PRO CT N   1 
ATOM 42370  C CA  . PRO TB 2 79 ? 153.078 96.300  165.029 1.00 34.87 ? 79 PRO CT CA  1 
ATOM 42371  C C   . PRO TB 2 79 ? 151.742 95.690  164.655 1.00 34.87 ? 79 PRO CT C   1 
ATOM 42372  O O   . PRO TB 2 79 ? 151.505 94.494  164.834 1.00 34.87 ? 79 PRO CT O   1 
ATOM 42373  C CB  . PRO TB 2 79 ? 154.093 96.146  163.891 1.00 34.87 ? 79 PRO CT CB  1 
ATOM 42374  C CG  . PRO TB 2 79 ? 155.314 95.590  164.516 1.00 34.87 ? 79 PRO CT CG  1 
ATOM 42375  C CD  . PRO TB 2 79 ? 154.863 94.810  165.686 1.00 34.87 ? 79 PRO CT CD  1 
ATOM 42376  N N   . HIS TB 2 80 ? 150.861 96.537  164.141 1.00 39.53 ? 80 HIS CT N   1 
ATOM 42377  C CA  . HIS TB 2 80 ? 149.605 96.065  163.589 1.00 39.53 ? 80 HIS CT CA  1 
ATOM 42378  C C   . HIS TB 2 80 ? 149.874 95.194  162.370 1.00 39.53 ? 80 HIS CT C   1 
ATOM 42379  O O   . HIS TB 2 80 ? 150.891 95.341  161.690 1.00 39.53 ? 80 HIS CT O   1 
ATOM 42380  C CB  . HIS TB 2 80 ? 148.721 97.251  163.214 1.00 39.53 ? 80 HIS CT CB  1 
ATOM 42381  C CG  . HIS TB 2 80 ? 147.277 96.903  163.046 1.00 39.53 ? 80 HIS CT CG  1 
ATOM 42382  N ND1 . HIS TB 2 80 ? 146.754 96.452  161.855 1.00 39.53 ? 80 HIS CT ND1 1 
ATOM 42383  C CD2 . HIS TB 2 80 ? 146.243 96.950  163.917 1.00 39.53 ? 80 HIS CT CD2 1 
ATOM 42384  C CE1 . HIS TB 2 80 ? 145.461 96.230  162.001 1.00 39.53 ? 80 HIS CT CE1 1 
ATOM 42385  N NE2 . HIS TB 2 80 ? 145.126 96.524  163.243 1.00 39.53 ? 80 HIS CT NE2 1 
ATOM 42386  N N   . ASN TB 2 81 ? 148.954 94.270  162.097 1.00 43.76 ? 81 ASN CT N   1 
ATOM 42387  C CA  . ASN TB 2 81 ? 149.146 93.374  160.964 1.00 43.76 ? 81 ASN CT CA  1 
ATOM 42388  C C   . ASN TB 2 81 ? 149.151 94.128  159.644 1.00 43.76 ? 81 ASN CT C   1 
ATOM 42389  O O   . ASN TB 2 81 ? 149.808 93.700  158.689 1.00 43.76 ? 81 ASN CT O   1 
ATOM 42390  C CB  . ASN TB 2 81 ? 148.067 92.297  160.959 1.00 43.76 ? 81 ASN CT CB  1 
ATOM 42391  C CG  . ASN TB 2 81 ? 148.353 91.197  161.949 1.00 43.76 ? 81 ASN CT CG  1 
ATOM 42392  O OD1 . ASN TB 2 81 ? 147.796 91.177  163.046 1.00 43.76 ? 81 ASN CT OD1 1 
ATOM 42393  N ND2 . ASN TB 2 81 ? 149.234 90.278  161.575 1.00 43.76 ? 81 ASN CT ND2 1 
ATOM 42394  N N   . ASP TB 2 82 ? 148.435 95.249  159.568 1.00 43.74 ? 82 ASP CT N   1 
ATOM 42395  C CA  . ASP TB 2 82 ? 148.464 96.061  158.357 1.00 43.74 ? 82 ASP CT CA  1 
ATOM 42396  C C   . ASP TB 2 82 ? 149.857 96.611  158.099 1.00 43.74 ? 82 ASP CT C   1 
ATOM 42397  O O   . ASP TB 2 82 ? 150.289 96.716  156.947 1.00 43.74 ? 82 ASP CT O   1 
ATOM 42398  C CB  . ASP TB 2 82 ? 147.456 97.201  158.464 1.00 43.74 ? 82 ASP CT CB  1 
ATOM 42399  C CG  . ASP TB 2 82 ? 146.030 96.730  158.299 1.00 43.74 ? 82 ASP CT CG  1 
ATOM 42400  O OD1 . ASP TB 2 82 ? 145.817 95.502  158.234 1.00 43.74 ? 82 ASP CT OD1 1 
ATOM 42401  O OD2 . ASP TB 2 82 ? 145.122 97.584  158.236 1.00 43.74 ? 82 ASP CT OD2 1 
ATOM 42402  N N   . ILE TB 2 83 ? 150.578 96.967  159.163 1.00 41.93 ? 83 ILE CT N   1 
ATOM 42403  C CA  . ILE TB 2 83 ? 151.929 97.483  159.011 1.00 41.93 ? 83 ILE CT CA  1 
ATOM 42404  C C   . ILE TB 2 83 ? 152.856 96.445  158.401 1.00 41.93 ? 83 ILE CT C   1 
ATOM 42405  O O   . ILE TB 2 83 ? 153.839 96.804  157.747 1.00 41.93 ? 83 ILE CT O   1 
ATOM 42406  C CB  . ILE TB 2 83 ? 152.450 97.983  160.372 1.00 41.93 ? 83 ILE CT CB  1 
ATOM 42407  C CG1 . ILE TB 2 83 ? 151.514 99.053  160.920 1.00 41.93 ? 83 ILE CT CG1 1 
ATOM 42408  C CG2 . ILE TB 2 83 ? 153.844 98.553  160.248 1.00 41.93 ? 83 ILE CT CG2 1 
ATOM 42409  C CD1 . ILE TB 2 83 ? 151.302 100.199 159.973 1.00 41.93 ? 83 ILE CT CD1 1 
ATOM 42410  N N   . GLU TB 2 84 ? 152.557 95.160  158.564 1.00 45.55 ? 84 GLU CT N   1 
ATOM 42411  C CA  . GLU TB 2 84 ? 153.389 94.132  157.940 1.00 45.55 ? 84 GLU CT CA  1 
ATOM 42412  C C   . GLU TB 2 84 ? 152.885 93.791  156.544 1.00 45.55 ? 84 GLU CT C   1 
ATOM 42413  O O   . GLU TB 2 84 ? 152.766 92.634  156.145 1.00 45.55 ? 84 GLU CT O   1 
ATOM 42414  C CB  . GLU TB 2 84 ? 153.431 92.894  158.821 1.00 45.55 ? 84 GLU CT CB  1 
ATOM 42415  C CG  . GLU TB 2 84 ? 153.821 93.172  160.254 1.00 45.55 ? 84 GLU CT CG  1 
ATOM 42416  C CD  . GLU TB 2 84 ? 153.157 92.216  161.218 1.00 45.55 ? 84 GLU CT CD  1 
ATOM 42417  O OE1 . GLU TB 2 84 ? 152.392 91.345  160.755 1.00 45.55 ? 84 GLU CT OE1 1 
ATOM 42418  O OE2 . GLU TB 2 84 ? 153.400 92.331  162.437 1.00 45.55 ? 84 GLU CT OE2 1 
ATOM 42419  N N   . LYS TB 2 85 ? 152.593 94.846  155.793 1.00 46.35 ? 85 LYS CT N   1 
ATOM 42420  C CA  . LYS TB 2 85 ? 152.413 94.809  154.353 1.00 46.35 ? 85 LYS CT CA  1 
ATOM 42421  C C   . LYS TB 2 85 ? 153.055 96.014  153.698 1.00 46.35 ? 85 LYS CT C   1 
ATOM 42422  O O   . LYS TB 2 85 ? 153.168 96.049  152.470 1.00 46.35 ? 85 LYS CT O   1 
ATOM 42423  C CB  . LYS TB 2 85 ? 150.926 94.753  153.989 1.00 46.35 ? 85 LYS CT CB  1 
ATOM 42424  C CG  . LYS TB 2 85 ? 150.232 93.494  154.477 1.00 46.35 ? 85 LYS CT CG  1 
ATOM 42425  C CD  . LYS TB 2 85 ? 148.746 93.709  154.674 1.00 46.35 ? 85 LYS CT CD  1 
ATOM 42426  C CE  . LYS TB 2 85 ? 148.075 92.438  155.166 1.00 46.35 ? 85 LYS CT CE  1 
ATOM 42427  N NZ  . LYS TB 2 85 ? 146.644 92.668  155.498 1.00 46.35 ? 85 LYS CT NZ  1 
ATOM 42428  N N   . ILE TB 2 86 ? 153.462 97.003  154.482 1.00 44.64 ? 86 ILE CT N   1 
ATOM 42429  C CA  . ILE TB 2 86 ? 154.207 98.156  154.002 1.00 44.64 ? 86 ILE CT CA  1 
ATOM 42430  C C   . ILE TB 2 86 ? 155.702 97.894  154.037 1.00 44.64 ? 86 ILE CT C   1 
ATOM 42431  O O   . ILE TB 2 86 ? 156.425 98.210  153.090 1.00 44.64 ? 86 ILE CT O   1 
ATOM 42432  C CB  . ILE TB 2 86 ? 153.841 99.381  154.857 1.00 44.64 ? 86 ILE CT CB  1 
ATOM 42433  C CG1 . ILE TB 2 86 ? 152.396 99.789  154.610 1.00 44.64 ? 86 ILE CT CG1 1 
ATOM 42434  C CG2 . ILE TB 2 86 ? 154.793 100.520 154.597 1.00 44.64 ? 86 ILE CT CG2 1 
ATOM 42435  C CD1 . ILE TB 2 86 ? 151.768 100.372 155.823 1.00 44.64 ? 86 ILE CT CD1 1 
ATOM 42436  N N   . ALA TB 2 87 ? 156.181 97.324  155.142 1.00 46.81 ? 87 ALA CT N   1 
ATOM 42437  C CA  . ALA TB 2 87 ? 157.591 96.975  155.248 1.00 46.81 ? 87 ALA CT CA  1 
ATOM 42438  C C   . ALA TB 2 87 ? 157.936 95.833  154.303 1.00 46.81 ? 87 ALA CT C   1 
ATOM 42439  O O   . ALA TB 2 87 ? 158.743 95.994  153.380 1.00 46.81 ? 87 ALA CT O   1 
ATOM 42440  C CB  . ALA TB 2 87 ? 157.928 96.608  156.694 1.00 46.81 ? 87 ALA CT CB  1 
ATOM 42441  N N   . GLY TB 2 88 ? 157.320 94.674  154.507 1.00 48.78 ? 88 GLY CT N   1 
ATOM 42442  C CA  . GLY TB 2 88 ? 157.542 93.533  153.639 1.00 48.78 ? 88 GLY CT CA  1 
ATOM 42443  C C   . GLY TB 2 88 ? 156.609 93.509  152.445 1.00 48.78 ? 88 GLY CT C   1 
ATOM 42444  O O   . GLY TB 2 88 ? 157.039 93.654  151.301 1.00 48.78 ? 88 GLY CT O   1 
ATOM 42445  N N   . MET UB 1 1  ? 138.106 288.309 207.459 1.00 29.89 ? 1  MET CU N   1 
ATOM 42446  C CA  . MET UB 1 1  ? 136.741 288.137 207.923 1.00 29.89 ? 1  MET CU CA  1 
ATOM 42447  C C   . MET UB 1 1  ? 136.010 289.460 207.920 1.00 29.89 ? 1  MET CU C   1 
ATOM 42448  O O   . MET UB 1 1  ? 136.628 290.507 207.821 1.00 29.89 ? 1  MET CU O   1 
ATOM 42449  C CB  . MET UB 1 1  ? 136.723 287.536 209.321 1.00 29.89 ? 1  MET CU CB  1 
ATOM 42450  C CG  . MET UB 1 1  ? 137.194 286.103 209.386 1.00 29.89 ? 1  MET CU CG  1 
ATOM 42451  S SD  . MET UB 1 1  ? 138.982 285.960 209.423 1.00 29.89 ? 1  MET CU SD  1 
ATOM 42452  C CE  . MET UB 1 1  ? 139.281 286.053 211.184 1.00 29.89 ? 1  MET CU CE  1 
ATOM 42453  N N   . ILE UB 1 2  ? 134.685 289.404 208.010 1.00 29.17 ? 2  ILE CU N   1 
ATOM 42454  C CA  . ILE UB 1 2  ? 133.855 290.593 208.156 1.00 29.17 ? 2  ILE CU CA  1 
ATOM 42455  C C   . ILE UB 1 2  ? 132.756 290.300 209.163 1.00 29.17 ? 2  ILE CU C   1 
ATOM 42456  O O   . ILE UB 1 2  ? 132.277 289.170 209.274 1.00 29.17 ? 2  ILE CU O   1 
ATOM 42457  C CB  . ILE UB 1 2  ? 133.232 291.049 206.822 1.00 29.17 ? 2  ILE CU CB  1 
ATOM 42458  C CG1 . ILE UB 1 2  ? 132.445 289.913 206.186 1.00 29.17 ? 2  ILE CU CG1 1 
ATOM 42459  C CG2 . ILE UB 1 2  ? 134.286 291.538 205.872 1.00 29.17 ? 2  ILE CU CG2 1 
ATOM 42460  C CD1 . ILE UB 1 2  ? 131.429 290.380 205.192 1.00 29.17 ? 2  ILE CU CD1 1 
ATOM 42461  N N   . LEU UB 1 3  ? 132.351 291.328 209.899 1.00 28.68 ? 3  LEU CU N   1 
ATOM 42462  C CA  . LEU UB 1 3  ? 131.182 291.210 210.754 1.00 28.68 ? 3  LEU CU CA  1 
ATOM 42463  C C   . LEU UB 1 3  ? 129.924 291.276 209.913 1.00 28.68 ? 3  LEU CU C   1 
ATOM 42464  O O   . LEU UB 1 3  ? 129.763 292.182 209.094 1.00 28.68 ? 3  LEU CU O   1 
ATOM 42465  C CB  . LEU UB 1 3  ? 131.141 292.311 211.805 1.00 28.68 ? 3  LEU CU CB  1 
ATOM 42466  C CG  . LEU UB 1 3  ? 132.088 292.217 212.983 1.00 28.68 ? 3  LEU CU CG  1 
ATOM 42467  C CD1 . LEU UB 1 3  ? 131.909 293.447 213.828 1.00 28.68 ? 3  LEU CU CD1 1 
ATOM 42468  C CD2 . LEU UB 1 3  ? 131.765 290.980 213.771 1.00 28.68 ? 3  LEU CU CD2 1 
ATOM 42469  N N   . ALA UB 1 4  ? 129.021 290.330 210.133 1.00 27.37 ? 4  ALA CU N   1 
ATOM 42470  C CA  . ALA UB 1 4  ? 127.800 290.267 209.359 1.00 27.37 ? 4  ALA CU CA  1 
ATOM 42471  C C   . ALA UB 1 4  ? 126.699 289.690 210.227 1.00 27.37 ? 4  ALA CU C   1 
ATOM 42472  O O   . ALA UB 1 4  ? 126.945 289.168 211.312 1.00 27.37 ? 4  ALA CU O   1 
ATOM 42473  C CB  . ALA UB 1 4  ? 127.998 289.438 208.104 1.00 27.37 ? 4  ALA CU CB  1 
ATOM 42474  N N   . LYS UB 1 5  ? 125.478 289.784 209.730 1.00 27.04 ? 5  LYS CU N   1 
ATOM 42475  C CA  . LYS UB 1 5  ? 124.303 289.320 210.444 1.00 27.04 ? 5  LYS CU CA  1 
ATOM 42476  C C   . LYS UB 1 5  ? 123.501 288.403 209.539 1.00 27.04 ? 5  LYS CU C   1 
ATOM 42477  O O   . LYS UB 1 5  ? 123.273 288.724 208.373 1.00 27.04 ? 5  LYS CU O   1 
ATOM 42478  C CB  . LYS UB 1 5  ? 123.451 290.499 210.893 1.00 27.04 ? 5  LYS CU CB  1 
ATOM 42479  C CG  . LYS UB 1 5  ? 122.066 290.126 211.325 1.00 27.04 ? 5  LYS CU CG  1 
ATOM 42480  C CD  . LYS UB 1 5  ? 121.376 291.296 211.962 1.00 27.04 ? 5  LYS CU CD  1 
ATOM 42481  C CE  . LYS UB 1 5  ? 122.044 291.654 213.265 1.00 27.04 ? 5  LYS CU CE  1 
ATOM 42482  N NZ  . LYS UB 1 5  ? 121.365 292.794 213.935 1.00 27.04 ? 5  LYS CU NZ  1 
ATOM 42483  N N   . VAL UB 1 6  ? 123.091 287.251 210.065 1.00 25.66 ? 6  VAL CU N   1 
ATOM 42484  C CA  . VAL UB 1 6  ? 122.286 286.330 209.278 1.00 25.66 ? 6  VAL CU CA  1 
ATOM 42485  C C   . VAL UB 1 6  ? 120.880 286.901 209.128 1.00 25.66 ? 6  VAL CU C   1 
ATOM 42486  O O   . VAL UB 1 6  ? 120.225 287.238 210.115 1.00 25.66 ? 6  VAL CU O   1 
ATOM 42487  C CB  . VAL UB 1 6  ? 122.254 284.944 209.930 1.00 25.66 ? 6  VAL CU CB  1 
ATOM 42488  C CG1 . VAL UB 1 6  ? 121.432 284.006 209.102 1.00 25.66 ? 6  VAL CU CG1 1 
ATOM 42489  C CG2 . VAL UB 1 6  ? 123.645 284.409 210.080 1.00 25.66 ? 6  VAL CU CG2 1 
ATOM 42490  N N   . THR UB 1 7  ? 120.418 287.006 207.885 1.00 27.37 ? 7  THR CU N   1 
ATOM 42491  C CA  . THR UB 1 7  ? 119.138 287.634 207.595 1.00 27.37 ? 7  THR CU CA  1 
ATOM 42492  C C   . THR UB 1 7  ? 118.177 286.751 206.817 1.00 27.37 ? 7  THR CU C   1 
ATOM 42493  O O   . THR UB 1 7  ? 117.104 287.224 206.437 1.00 27.37 ? 7  THR CU O   1 
ATOM 42494  C CB  . THR UB 1 7  ? 119.348 288.935 206.814 1.00 27.37 ? 7  THR CU CB  1 
ATOM 42495  O OG1 . THR UB 1 7  ? 120.173 288.679 205.675 1.00 27.37 ? 7  THR CU OG1 1 
ATOM 42496  C CG2 . THR UB 1 7  ? 120.018 289.969 207.679 1.00 27.37 ? 7  THR CU CG2 1 
ATOM 42497  N N   . GLY UB 1 8  ? 118.519 285.491 206.566 1.00 28.13 ? 8  GLY CU N   1 
ATOM 42498  C CA  . GLY UB 1 8  ? 117.625 284.617 205.835 1.00 28.13 ? 8  GLY CU CA  1 
ATOM 42499  C C   . GLY UB 1 8  ? 118.323 283.322 205.480 1.00 28.13 ? 8  GLY CU C   1 
ATOM 42500  O O   . GLY UB 1 8  ? 119.331 282.966 206.084 1.00 28.13 ? 8  GLY CU O   1 
ATOM 42501  N N   . HIS UB 1 9  ? 117.765 282.625 204.499 1.00 29.98 ? 9  HIS CU N   1 
ATOM 42502  C CA  . HIS UB 1 9  ? 118.377 281.404 203.996 1.00 29.98 ? 9  HIS CU CA  1 
ATOM 42503  C C   . HIS UB 1 9  ? 117.915 281.188 202.564 1.00 29.98 ? 9  HIS CU C   1 
ATOM 42504  O O   . HIS UB 1 9  ? 116.981 281.831 202.087 1.00 29.98 ? 9  HIS CU O   1 
ATOM 42505  C CB  . HIS UB 1 9  ? 118.042 280.197 204.876 1.00 29.98 ? 9  HIS CU CB  1 
ATOM 42506  C CG  . HIS UB 1 9  ? 116.590 279.840 204.887 1.00 29.98 ? 9  HIS CU CG  1 
ATOM 42507  N ND1 . HIS UB 1 9  ? 115.742 280.210 205.906 1.00 29.98 ? 9  HIS CU ND1 1 
ATOM 42508  C CD2 . HIS UB 1 9  ? 115.837 279.144 204.005 1.00 29.98 ? 9  HIS CU CD2 1 
ATOM 42509  C CE1 . HIS UB 1 9  ? 114.527 279.763 205.648 1.00 29.98 ? 9  HIS CU CE1 1 
ATOM 42510  N NE2 . HIS UB 1 9  ? 114.558 279.114 204.500 1.00 29.98 ? 9  HIS CU NE2 1 
ATOM 42511  N N   . VAL UB 1 10 ? 118.589 280.269 201.885 1.00 29.33 ? 10 VAL CU N   1 
ATOM 42512  C CA  . VAL UB 1 10 ? 118.344 279.974 200.482 1.00 29.33 ? 10 VAL CU CA  1 
ATOM 42513  C C   . VAL UB 1 10 ? 118.119 278.477 200.336 1.00 29.33 ? 10 VAL CU C   1 
ATOM 42514  O O   . VAL UB 1 10 ? 118.893 277.677 200.868 1.00 29.33 ? 10 VAL CU O   1 
ATOM 42515  C CB  . VAL UB 1 10 ? 119.517 280.437 199.602 1.00 29.33 ? 10 VAL CU CB  1 
ATOM 42516  C CG1 . VAL UB 1 10 ? 119.511 279.715 198.291 1.00 29.33 ? 10 VAL CU CG1 1 
ATOM 42517  C CG2 . VAL UB 1 10 ? 119.437 281.916 199.375 1.00 29.33 ? 10 VAL CU CG2 1 
ATOM 42518  N N   . VAL UB 1 11 ? 117.063 278.100 199.626 1.00 31.87 ? 11 VAL CU N   1 
ATOM 42519  C CA  . VAL UB 1 11 ? 116.736 276.703 199.372 1.00 31.87 ? 11 VAL CU CA  1 
ATOM 42520  C C   . VAL UB 1 11 ? 117.025 276.425 197.906 1.00 31.87 ? 11 VAL CU C   1 
ATOM 42521  O O   . VAL UB 1 11 ? 116.331 276.935 197.019 1.00 31.87 ? 11 VAL CU O   1 
ATOM 42522  C CB  . VAL UB 1 11 ? 115.278 276.385 199.719 1.00 31.87 ? 11 VAL CU CB  1 
ATOM 42523  C CG1 . VAL UB 1 11 ? 114.895 275.038 199.165 1.00 31.87 ? 11 VAL CU CG1 1 
ATOM 42524  C CG2 . VAL UB 1 11 ? 115.079 276.411 201.214 1.00 31.87 ? 11 VAL CU CG2 1 
ATOM 42525  N N   . ALA UB 1 12 ? 118.048 275.620 197.645 1.00 33.05 ? 12 ALA CU N   1 
ATOM 42526  C CA  . ALA UB 1 12 ? 118.467 275.283 196.293 1.00 33.05 ? 12 ALA CU CA  1 
ATOM 42527  C C   . ALA UB 1 12 ? 118.491 273.770 196.159 1.00 33.05 ? 12 ALA CU C   1 
ATOM 42528  O O   . ALA UB 1 12 ? 119.176 273.090 196.927 1.00 33.05 ? 12 ALA CU O   1 
ATOM 42529  C CB  . ALA UB 1 12 ? 119.840 275.869 195.979 1.00 33.05 ? 12 ALA CU CB  1 
ATOM 42530  N N   . THR UB 1 13 ? 117.748 273.248 195.186 1.00 33.46 ? 13 THR CU N   1 
ATOM 42531  C CA  . THR UB 1 13 ? 117.641 271.812 194.971 1.00 33.46 ? 13 THR CU CA  1 
ATOM 42532  C C   . THR UB 1 13 ? 118.625 271.306 193.928 1.00 33.46 ? 13 THR CU C   1 
ATOM 42533  O O   . THR UB 1 13 ? 119.318 270.311 194.157 1.00 33.46 ? 13 THR CU O   1 
ATOM 42534  C CB  . THR UB 1 13 ? 116.214 271.454 194.550 1.00 33.46 ? 13 THR CU CB  1 
ATOM 42535  O OG1 . THR UB 1 13 ? 115.306 271.823 195.592 1.00 33.46 ? 13 THR CU OG1 1 
ATOM 42536  C CG2 . THR UB 1 13 ? 116.095 269.967 194.290 1.00 33.46 ? 13 THR CU CG2 1 
ATOM 42537  N N   . GLN UB 1 14 ? 118.692 271.972 192.780 1.00 35.10 ? 14 GLN CU N   1 
ATOM 42538  C CA  . GLN UB 1 14 ? 119.604 271.603 191.703 1.00 35.10 ? 14 GLN CU CA  1 
ATOM 42539  C C   . GLN UB 1 14 ? 120.916 272.336 191.934 1.00 35.10 ? 14 GLN CU C   1 
ATOM 42540  O O   . GLN UB 1 14 ? 121.020 273.535 191.682 1.00 35.10 ? 14 GLN CU O   1 
ATOM 42541  C CB  . GLN UB 1 14 ? 118.994 271.952 190.352 1.00 35.10 ? 14 GLN CU CB  1 
ATOM 42542  C CG  . GLN UB 1 14 ? 119.956 271.879 189.192 1.00 35.10 ? 14 GLN CU CG  1 
ATOM 42543  C CD  . GLN UB 1 14 ? 120.115 270.479 188.659 1.00 35.10 ? 14 GLN CU CD  1 
ATOM 42544  O OE1 . GLN UB 1 14 ? 119.277 269.615 188.903 1.00 35.10 ? 14 GLN CU OE1 1 
ATOM 42545  N NE2 . GLN UB 1 14 ? 121.194 270.243 187.925 1.00 35.10 ? 14 GLN CU NE2 1 
ATOM 42546  N N   . LYS UB 1 15 ? 121.923 271.621 192.425 1.00 36.05 ? 15 LYS CU N   1 
ATOM 42547  C CA  . LYS UB 1 15 ? 123.195 272.249 192.738 1.00 36.05 ? 15 LYS CU CA  1 
ATOM 42548  C C   . LYS UB 1 15 ? 124.304 271.219 192.633 1.00 36.05 ? 15 LYS CU C   1 
ATOM 42549  O O   . LYS UB 1 15 ? 124.058 270.025 192.463 1.00 36.05 ? 15 LYS CU O   1 
ATOM 42550  C CB  . LYS UB 1 15 ? 123.175 272.879 194.126 1.00 36.05 ? 15 LYS CU CB  1 
ATOM 42551  C CG  . LYS UB 1 15 ? 123.256 271.896 195.261 1.00 36.05 ? 15 LYS CU CG  1 
ATOM 42552  C CD  . LYS UB 1 15 ? 122.855 272.565 196.557 1.00 36.05 ? 15 LYS CU CD  1 
ATOM 42553  C CE  . LYS UB 1 15 ? 122.907 271.605 197.720 1.00 36.05 ? 15 LYS CU CE  1 
ATOM 42554  N NZ  . LYS UB 1 15 ? 122.345 272.216 198.952 1.00 36.05 ? 15 LYS CU NZ  1 
ATOM 42555  N N   . CYS UB 1 16 ? 125.538 271.698 192.741 1.00 40.31 ? 16 CYS CU N   1 
ATOM 42556  C CA  . CYS UB 1 16 ? 126.698 270.837 192.606 1.00 40.31 ? 16 CYS CU CA  1 
ATOM 42557  C C   . CYS UB 1 16 ? 126.779 269.870 193.780 1.00 40.31 ? 16 CYS CU C   1 
ATOM 42558  O O   . CYS UB 1 16 ? 125.944 269.867 194.685 1.00 40.31 ? 16 CYS CU O   1 
ATOM 42559  C CB  . CYS UB 1 16 ? 127.968 271.673 192.498 1.00 40.31 ? 16 CYS CU CB  1 
ATOM 42560  S SG  . CYS UB 1 16 ? 128.129 272.550 190.934 1.00 40.31 ? 16 CYS CU SG  1 
ATOM 42561  N N   . ASP UB 1 17 ? 127.805 269.028 193.754 1.00 42.69 ? 17 ASP CU N   1 
ATOM 42562  C CA  . ASP UB 1 17 ? 127.995 268.020 194.783 1.00 42.69 ? 17 ASP CU CA  1 
ATOM 42563  C C   . ASP UB 1 17 ? 128.888 268.489 195.916 1.00 42.69 ? 17 ASP CU C   1 
ATOM 42564  O O   . ASP UB 1 17 ? 128.810 267.936 197.017 1.00 42.69 ? 17 ASP CU O   1 
ATOM 42565  C CB  . ASP UB 1 17 ? 128.578 266.757 194.158 1.00 42.69 ? 17 ASP CU CB  1 
ATOM 42566  C CG  . ASP UB 1 17 ? 127.787 266.299 192.960 1.00 42.69 ? 17 ASP CU CG  1 
ATOM 42567  O OD1 . ASP UB 1 17 ? 126.671 266.824 192.755 1.00 42.69 ? 17 ASP CU OD1 1 
ATOM 42568  O OD2 . ASP UB 1 17 ? 128.269 265.415 192.224 1.00 42.69 ? 17 ASP CU OD2 1 
ATOM 42569  N N   . GLU UB 1 18 ? 129.727 269.495 195.676 1.00 44.66 ? 18 GLU CU N   1 
ATOM 42570  C CA  . GLU UB 1 18 ? 130.540 270.064 196.740 1.00 44.66 ? 18 GLU CU CA  1 
ATOM 42571  C C   . GLU UB 1 18 ? 129.698 270.791 197.779 1.00 44.66 ? 18 GLU CU C   1 
ATOM 42572  O O   . GLU UB 1 18 ? 130.235 271.209 198.809 1.00 44.66 ? 18 GLU CU O   1 
ATOM 42573  C CB  . GLU UB 1 18 ? 131.574 271.024 196.150 1.00 44.66 ? 18 GLU CU CB  1 
ATOM 42574  C CG  . GLU UB 1 18 ? 132.868 271.136 196.942 1.00 44.66 ? 18 GLU CU CG  1 
ATOM 42575  C CD  . GLU UB 1 18 ? 133.683 272.369 196.579 1.00 44.66 ? 18 GLU CU CD  1 
ATOM 42576  O OE1 . GLU UB 1 18 ? 133.117 273.482 196.567 1.00 44.66 ? 18 GLU CU OE1 1 
ATOM 42577  O OE2 . GLU UB 1 18 ? 134.890 272.225 196.293 1.00 44.66 ? 18 GLU CU OE2 1 
ATOM 42578  N N   . LEU UB 1 19 ? 128.401 270.961 197.530 1.00 38.76 ? 19 LEU CU N   1 
ATOM 42579  C CA  . LEU UB 1 19 ? 127.517 271.690 198.425 1.00 38.76 ? 19 LEU CU CA  1 
ATOM 42580  C C   . LEU UB 1 19 ? 126.430 270.825 199.040 1.00 38.76 ? 19 LEU CU C   1 
ATOM 42581  O O   . LEU UB 1 19 ? 125.521 271.365 199.674 1.00 38.76 ? 19 LEU CU O   1 
ATOM 42582  C CB  . LEU UB 1 19 ? 126.861 272.856 197.683 1.00 38.76 ? 19 LEU CU CB  1 
ATOM 42583  C CG  . LEU UB 1 19 ? 127.739 273.972 197.140 1.00 38.76 ? 19 LEU CU CG  1 
ATOM 42584  C CD1 . LEU UB 1 19 ? 126.864 275.055 196.573 1.00 38.76 ? 19 LEU CU CD1 1 
ATOM 42585  C CD2 . LEU UB 1 19 ? 128.609 274.520 198.239 1.00 38.76 ? 19 LEU CU CD2 1 
ATOM 42586  N N   . ARG UB 1 20 ? 126.486 269.509 198.865 1.00 37.98 ? 20 ARG CU N   1 
ATOM 42587  C CA  . ARG UB 1 20 ? 125.441 268.641 199.391 1.00 37.98 ? 20 ARG CU CA  1 
ATOM 42588  C C   . ARG UB 1 20 ? 125.519 268.567 200.908 1.00 37.98 ? 20 ARG CU C   1 
ATOM 42589  O O   . ARG UB 1 20 ? 126.592 268.349 201.474 1.00 37.98 ? 20 ARG CU O   1 
ATOM 42590  C CB  . ARG UB 1 20 ? 125.566 267.241 198.799 1.00 37.98 ? 20 ARG CU CB  1 
ATOM 42591  C CG  . ARG UB 1 20 ? 125.170 267.144 197.347 1.00 37.98 ? 20 ARG CU CG  1 
ATOM 42592  C CD  . ARG UB 1 20 ? 123.725 267.530 197.152 1.00 37.98 ? 20 ARG CU CD  1 
ATOM 42593  N NE  . ARG UB 1 20 ? 123.381 267.574 195.738 1.00 37.98 ? 20 ARG CU NE  1 
ATOM 42594  C CZ  . ARG UB 1 20 ? 122.232 268.036 195.263 1.00 37.98 ? 20 ARG CU CZ  1 
ATOM 42595  N NH1 . ARG UB 1 20 ? 122.005 268.037 193.958 1.00 37.98 ? 20 ARG CU NH1 1 
ATOM 42596  N NH2 . ARG UB 1 20 ? 121.309 268.497 196.093 1.00 37.98 ? 20 ARG CU NH2 1 
ATOM 42597  N N   . GLY UB 1 21 ? 124.379 268.745 201.565 1.00 33.69 ? 21 GLY CU N   1 
ATOM 42598  C CA  . GLY UB 1 21 ? 124.315 268.616 203.005 1.00 33.69 ? 21 GLY CU CA  1 
ATOM 42599  C C   . GLY UB 1 21 ? 124.940 269.770 203.756 1.00 33.69 ? 21 GLY CU C   1 
ATOM 42600  O O   . GLY UB 1 21 ? 125.805 269.566 204.608 1.00 33.69 ? 21 GLY CU O   1 
ATOM 42601  N N   . SER UB 1 22 ? 124.511 270.988 203.450 1.00 32.26 ? 22 SER CU N   1 
ATOM 42602  C CA  . SER UB 1 22 ? 125.025 272.171 204.121 1.00 32.26 ? 22 SER CU CA  1 
ATOM 42603  C C   . SER UB 1 22 ? 123.973 273.259 204.045 1.00 32.26 ? 22 SER CU C   1 
ATOM 42604  O O   . SER UB 1 22 ? 123.104 273.252 203.169 1.00 32.26 ? 22 SER CU O   1 
ATOM 42605  C CB  . SER UB 1 22 ? 126.336 272.643 203.493 1.00 32.26 ? 22 SER CU CB  1 
ATOM 42606  O OG  . SER UB 1 22 ? 126.215 272.681 202.080 1.00 32.26 ? 22 SER CU OG  1 
ATOM 42607  N N   . ASN UB 1 23 ? 124.057 274.198 204.976 1.00 29.88 ? 23 ASN CU N   1 
ATOM 42608  C CA  . ASN UB 1 23 ? 123.130 275.309 205.016 1.00 29.88 ? 23 ASN CU CA  1 
ATOM 42609  C C   . ASN UB 1 23 ? 123.624 276.410 204.092 1.00 29.88 ? 23 ASN CU C   1 
ATOM 42610  O O   . ASN UB 1 23 ? 124.813 276.497 203.793 1.00 29.88 ? 23 ASN CU O   1 
ATOM 42611  C CB  . ASN UB 1 23 ? 123.000 275.842 206.436 1.00 29.88 ? 23 ASN CU CB  1 
ATOM 42612  C CG  . ASN UB 1 23 ? 122.483 274.806 207.390 1.00 29.88 ? 23 ASN CU CG  1 
ATOM 42613  O OD1 . ASN UB 1 23 ? 121.634 273.998 207.036 1.00 29.88 ? 23 ASN CU OD1 1 
ATOM 42614  N ND2 . ASN UB 1 23 ? 122.996 274.818 208.616 1.00 29.88 ? 23 ASN CU ND2 1 
ATOM 42615  N N   . LEU UB 1 24 ? 122.704 277.245 203.626 1.00 26.69 ? 24 LEU CU N   1 
ATOM 42616  C CA  . LEU UB 1 24 ? 123.052 278.388 202.784 1.00 26.69 ? 24 LEU CU CA  1 
ATOM 42617  C C   . LEU UB 1 24 ? 122.341 279.617 203.333 1.00 26.69 ? 24 LEU CU C   1 
ATOM 42618  O O   . LEU UB 1 24 ? 121.145 279.805 203.100 1.00 26.69 ? 24 LEU CU O   1 
ATOM 42619  C CB  . LEU UB 1 24 ? 122.677 278.137 201.333 1.00 26.69 ? 24 LEU CU CB  1 
ATOM 42620  C CG  . LEU UB 1 24 ? 123.193 276.853 200.690 1.00 26.69 ? 24 LEU CU CG  1 
ATOM 42621  C CD1 . LEU UB 1 24 ? 122.554 276.648 199.343 1.00 26.69 ? 24 LEU CU CD1 1 
ATOM 42622  C CD2 . LEU UB 1 24 ? 124.688 276.886 200.546 1.00 26.69 ? 24 LEU CU CD2 1 
ATOM 42623  N N   . LEU UB 1 25 ? 123.075 280.457 204.047 1.00 25.76 ? 25 LEU CU N   1 
ATOM 42624  C CA  . LEU UB 1 25 ? 122.506 281.596 204.743 1.00 25.76 ? 25 LEU CU CA  1 
ATOM 42625  C C   . LEU UB 1 25 ? 122.752 282.882 203.972 1.00 25.76 ? 25 LEU CU C   1 
ATOM 42626  O O   . LEU UB 1 25 ? 123.781 283.044 203.321 1.00 25.76 ? 25 LEU CU O   1 
ATOM 42627  C CB  . LEU UB 1 25 ? 123.118 281.729 206.131 1.00 25.76 ? 25 LEU CU CB  1 
ATOM 42628  C CG  . LEU UB 1 25 ? 123.309 280.463 206.950 1.00 25.76 ? 25 LEU CU CG  1 
ATOM 42629  C CD1 . LEU UB 1 25 ? 124.293 280.750 208.050 1.00 25.76 ? 25 LEU CU CD1 1 
ATOM 42630  C CD2 . LEU UB 1 25 ? 121.994 279.995 207.522 1.00 25.76 ? 25 LEU CU CD2 1 
ATOM 42631  N N   . LEU UB 1 26 ? 121.806 283.804 204.065 1.00 26.49 ? 26 LEU CU N   1 
ATOM 42632  C CA  . LEU UB 1 26 ? 122.014 285.155 203.575 1.00 26.49 ? 26 LEU CU CA  1 
ATOM 42633  C C   . LEU UB 1 26 ? 122.724 285.948 204.656 1.00 26.49 ? 26 LEU CU C   1 
ATOM 42634  O O   . LEU UB 1 26 ? 122.302 285.945 205.814 1.00 26.49 ? 26 LEU CU O   1 
ATOM 42635  C CB  . LEU UB 1 26 ? 120.694 285.822 203.209 1.00 26.49 ? 26 LEU CU CB  1 
ATOM 42636  C CG  . LEU UB 1 26 ? 119.905 285.210 202.060 1.00 26.49 ? 26 LEU CU CG  1 
ATOM 42637  C CD1 . LEU UB 1 26 ? 118.742 286.103 201.715 1.00 26.49 ? 26 LEU CU CD1 1 
ATOM 42638  C CD2 . LEU UB 1 26 ? 120.792 285.006 200.868 1.00 26.49 ? 26 LEU CU CD2 1 
ATOM 42639  N N   . ILE UB 1 27 ? 123.786 286.641 204.272 1.00 27.66 ? 27 ILE CU N   1 
ATOM 42640  C CA  . ILE UB 1 27 ? 124.746 287.215 205.198 1.00 27.66 ? 27 ILE CU CA  1 
ATOM 42641  C C   . ILE UB 1 27 ? 124.885 288.683 204.823 1.00 27.66 ? 27 ILE CU C   1 
ATOM 42642  O O   . ILE UB 1 27 ? 125.389 289.003 203.745 1.00 27.66 ? 27 ILE CU O   1 
ATOM 42643  C CB  . ILE UB 1 27 ? 126.088 286.488 205.120 1.00 27.66 ? 27 ILE CU CB  1 
ATOM 42644  C CG1 . ILE UB 1 27 ? 126.040 285.215 205.945 1.00 27.66 ? 27 ILE CU CG1 1 
ATOM 42645  C CG2 . ILE UB 1 27 ? 127.197 287.352 205.580 1.00 27.66 ? 27 ILE CU CG2 1 
ATOM 42646  C CD1 . ILE UB 1 27 ? 125.805 285.470 207.380 1.00 27.66 ? 27 ILE CU CD1 1 
ATOM 42647  N N   . THR UB 1 28 ? 124.412 289.576 205.682 1.00 29.59 ? 28 THR CU N   1 
ATOM 42648  C CA  . THR UB 1 28 ? 124.425 290.998 205.384 1.00 29.59 ? 28 THR CU CA  1 
ATOM 42649  C C   . THR UB 1 28 ? 125.502 291.695 206.195 1.00 29.59 ? 28 THR CU C   1 
ATOM 42650  O O   . THR UB 1 28 ? 125.524 291.590 207.422 1.00 29.59 ? 28 THR CU O   1 
ATOM 42651  C CB  . THR UB 1 28 ? 123.068 291.622 205.686 1.00 29.59 ? 28 THR CU CB  1 
ATOM 42652  O OG1 . THR UB 1 28 ? 122.084 291.072 204.807 1.00 29.59 ? 28 THR CU OG1 1 
ATOM 42653  C CG2 . THR UB 1 28 ? 123.125 293.109 205.488 1.00 29.59 ? 28 THR CU CG2 1 
ATOM 42654  N N   . ARG UB 1 29 ? 126.389 292.405 205.513 1.00 32.97 ? 29 ARG CU N   1 
ATOM 42655  C CA  . ARG UB 1 29 ? 127.440 293.141 206.194 1.00 32.97 ? 29 ARG CU CA  1 
ATOM 42656  C C   . ARG UB 1 29 ? 126.857 294.328 206.943 1.00 32.97 ? 29 ARG CU C   1 
ATOM 42657  O O   . ARG UB 1 29 ? 126.051 295.086 206.401 1.00 32.97 ? 29 ARG CU O   1 
ATOM 42658  C CB  . ARG UB 1 29 ? 128.479 293.620 205.192 1.00 32.97 ? 29 ARG CU CB  1 
ATOM 42659  C CG  . ARG UB 1 29 ? 129.802 293.971 205.799 1.00 32.97 ? 29 ARG CU CG  1 
ATOM 42660  C CD  . ARG UB 1 29 ? 130.528 294.954 204.918 1.00 32.97 ? 29 ARG CU CD  1 
ATOM 42661  N NE  . ARG UB 1 29 ? 131.966 294.922 205.134 1.00 32.97 ? 29 ARG CU NE  1 
ATOM 42662  C CZ  . ARG UB 1 29 ? 132.804 295.821 204.636 1.00 32.97 ? 29 ARG CU CZ  1 
ATOM 42663  N NH1 . ARG UB 1 29 ? 134.103 295.724 204.866 1.00 32.97 ? 29 ARG CU NH1 1 
ATOM 42664  N NH2 . ARG UB 1 29 ? 132.335 296.818 203.905 1.00 32.97 ? 29 ARG CU NH2 1 
ATOM 42665  N N   . LEU UB 1 30 ? 127.269 294.496 208.195 1.00 36.94 ? 30 LEU CU N   1 
ATOM 42666  C CA  . LEU UB 1 30 ? 126.729 295.540 209.050 1.00 36.94 ? 30 LEU CU CA  1 
ATOM 42667  C C   . LEU UB 1 30 ? 127.786 296.589 209.355 1.00 36.94 ? 30 LEU CU C   1 
ATOM 42668  O O   . LEU UB 1 30 ? 128.978 296.287 209.439 1.00 36.94 ? 30 LEU CU O   1 
ATOM 42669  C CB  . LEU UB 1 30 ? 126.157 294.950 210.344 1.00 36.94 ? 30 LEU CU CB  1 
ATOM 42670  C CG  . LEU UB 1 30 ? 127.015 294.061 211.235 1.00 36.94 ? 30 LEU CU CG  1 
ATOM 42671  C CD1 . LEU UB 1 30 ? 127.859 294.859 212.185 1.00 36.94 ? 30 LEU CU CD1 1 
ATOM 42672  C CD2 . LEU UB 1 30 ? 126.106 293.148 211.997 1.00 36.94 ? 30 LEU CU CD2 1 
ATOM 42673  N N   . ASP UB 1 31 ? 127.332 297.833 209.526 1.00 45.15 ? 31 ASP CU N   1 
ATOM 42674  C CA  . ASP UB 1 31 ? 128.222 298.985 209.628 1.00 45.15 ? 31 ASP CU CA  1 
ATOM 42675  C C   . ASP UB 1 31 ? 128.712 299.219 211.052 1.00 45.15 ? 31 ASP CU C   1 
ATOM 42676  O O   . ASP UB 1 31 ? 128.532 298.356 211.915 1.00 45.15 ? 31 ASP CU O   1 
ATOM 42677  C CB  . ASP UB 1 31 ? 127.523 300.233 209.101 1.00 45.15 ? 31 ASP CU CB  1 
ATOM 42678  C CG  . ASP UB 1 31 ? 126.392 300.678 209.989 1.00 45.15 ? 31 ASP CU CG  1 
ATOM 42679  O OD1 . ASP UB 1 31 ? 125.903 299.855 210.783 1.00 45.15 ? 31 ASP CU OD1 1 
ATOM 42680  O OD2 . ASP UB 1 31 ? 125.986 301.854 209.898 1.00 45.15 ? 31 ASP CU OD2 1 
ATOM 42681  N N   . ASP UB 1 32 ? 129.355 300.366 211.304 1.00 49.06 ? 32 ASP CU N   1 
ATOM 42682  C CA  . ASP UB 1 32 ? 130.015 300.615 212.585 1.00 49.06 ? 32 ASP CU CA  1 
ATOM 42683  C C   . ASP UB 1 32 ? 129.048 300.966 213.708 1.00 49.06 ? 32 ASP CU C   1 
ATOM 42684  O O   . ASP UB 1 32 ? 129.499 301.347 214.794 1.00 49.06 ? 32 ASP CU O   1 
ATOM 42685  C CB  . ASP UB 1 32 ? 131.025 301.752 212.474 1.00 49.06 ? 32 ASP CU CB  1 
ATOM 42686  C CG  . ASP UB 1 32 ? 130.538 302.861 211.581 1.00 49.06 ? 32 ASP CU CG  1 
ATOM 42687  O OD1 . ASP UB 1 32 ? 129.571 303.539 211.977 1.00 49.06 ? 32 ASP CU OD1 1 
ATOM 42688  O OD2 . ASP UB 1 32 ? 131.099 303.052 210.492 1.00 49.06 ? 32 ASP CU OD2 1 
ATOM 42689  N N   . LYS UB 1 33 ? 127.743 300.899 213.469 1.00 48.91 ? 33 LYS CU N   1 
ATOM 42690  C CA  . LYS UB 1 33 ? 126.753 300.990 214.531 1.00 48.91 ? 33 LYS CU CA  1 
ATOM 42691  C C   . LYS UB 1 33 ? 126.059 299.663 214.767 1.00 48.91 ? 33 LYS CU C   1 
ATOM 42692  O O   . LYS UB 1 33 ? 125.006 299.631 215.407 1.00 48.91 ? 33 LYS CU O   1 
ATOM 42693  C CB  . LYS UB 1 33 ? 125.709 302.055 214.208 1.00 48.91 ? 33 LYS CU CB  1 
ATOM 42694  C CG  . LYS UB 1 33 ? 126.280 303.335 213.666 1.00 48.91 ? 33 LYS CU CG  1 
ATOM 42695  C CD  . LYS UB 1 33 ? 127.115 304.042 214.703 1.00 48.91 ? 33 LYS CU CD  1 
ATOM 42696  C CE  . LYS UB 1 33 ? 127.821 305.233 214.089 1.00 48.91 ? 33 LYS CU CE  1 
ATOM 42697  N NZ  . LYS UB 1 33 ? 126.966 305.912 213.075 1.00 48.91 ? 33 LYS CU NZ  1 
ATOM 42698  N N   . GLN UB 1 34 ? 126.627 298.576 214.252 1.00 45.38 ? 34 GLN CU N   1 
ATOM 42699  C CA  . GLN UB 1 34 ? 126.014 297.256 214.280 1.00 45.38 ? 34 GLN CU CA  1 
ATOM 42700  C C   . GLN UB 1 34 ? 124.615 297.294 213.668 1.00 45.38 ? 34 GLN CU C   1 
ATOM 42701  O O   . GLN UB 1 34 ? 123.619 296.925 214.288 1.00 45.38 ? 34 GLN CU O   1 
ATOM 42702  C CB  . GLN UB 1 34 ? 125.989 296.704 215.702 1.00 45.38 ? 34 GLN CU CB  1 
ATOM 42703  C CG  . GLN UB 1 34 ? 127.282 296.036 216.113 1.00 45.38 ? 34 GLN CU CG  1 
ATOM 42704  C CD  . GLN UB 1 34 ? 127.048 294.891 217.065 1.00 45.38 ? 34 GLN CU CD  1 
ATOM 42705  O OE1 . GLN UB 1 34 ? 125.953 294.732 217.601 1.00 45.38 ? 34 GLN CU OE1 1 
ATOM 42706  N NE2 . GLN UB 1 34 ? 128.075 294.081 217.281 1.00 45.38 ? 34 GLN CU NE2 1 
ATOM 42707  N N   . GLN UB 1 35 ? 124.562 297.747 212.415 1.00 43.82 ? 35 GLN CU N   1 
ATOM 42708  C CA  . GLN UB 1 35 ? 123.319 297.896 211.692 1.00 43.82 ? 35 GLN CU CA  1 
ATOM 42709  C C   . GLN UB 1 35 ? 123.557 297.461 210.251 1.00 43.82 ? 35 GLN CU C   1 
ATOM 42710  O O   . GLN UB 1 35 ? 124.544 297.896 209.632 1.00 43.82 ? 35 GLN CU O   1 
ATOM 42711  C CB  . GLN UB 1 35 ? 122.833 299.343 211.749 1.00 43.82 ? 35 GLN CU CB  1 
ATOM 42712  C CG  . GLN UB 1 35 ? 121.377 299.511 211.411 1.00 43.82 ? 35 GLN CU CG  1 
ATOM 42713  C CD  . GLN UB 1 35 ? 120.479 298.973 212.499 1.00 43.82 ? 35 GLN CU CD  1 
ATOM 42714  O OE1 . GLN UB 1 35 ? 120.763 299.132 213.685 1.00 43.82 ? 35 GLN CU OE1 1 
ATOM 42715  N NE2 . GLN UB 1 35 ? 119.391 298.326 212.103 1.00 43.82 ? 35 GLN CU NE2 1 
ATOM 42716  N N   . PRO UB 1 36 ? 122.700 296.615 209.684 1.00 41.24 ? 36 PRO CU N   1 
ATOM 42717  C CA  . PRO UB 1 36 ? 122.939 296.116 208.329 1.00 41.24 ? 36 PRO CU CA  1 
ATOM 42718  C C   . PRO UB 1 36 ? 122.961 297.236 207.299 1.00 41.24 ? 36 PRO CU C   1 
ATOM 42719  O O   . PRO UB 1 36 ? 122.291 298.259 207.436 1.00 41.24 ? 36 PRO CU O   1 
ATOM 42720  C CB  . PRO UB 1 36 ? 121.762 295.169 208.089 1.00 41.24 ? 36 PRO CU CB  1 
ATOM 42721  C CG  . PRO UB 1 36 ? 121.325 294.772 209.444 1.00 41.24 ? 36 PRO CU CG  1 
ATOM 42722  C CD  . PRO UB 1 36 ? 121.526 295.977 210.300 1.00 41.24 ? 36 PRO CU CD  1 
ATOM 42723  N N   . MET UB 1 37 ? 123.753 297.025 206.253 1.00 42.12 ? 37 MET CU N   1 
ATOM 42724  C CA  . MET UB 1 37 ? 123.894 297.980 205.168 1.00 42.12 ? 37 MET CU CA  1 
ATOM 42725  C C   . MET UB 1 37 ? 122.957 297.607 204.023 1.00 42.12 ? 37 MET CU C   1 
ATOM 42726  O O   . MET UB 1 37 ? 122.182 296.654 204.103 1.00 42.12 ? 37 MET CU O   1 
ATOM 42727  C CB  . MET UB 1 37 ? 125.346 298.041 204.694 1.00 42.12 ? 37 MET CU CB  1 
ATOM 42728  C CG  . MET UB 1 37 ? 126.330 298.400 205.780 1.00 42.12 ? 37 MET CU CG  1 
ATOM 42729  S SD  . MET UB 1 37 ? 128.046 298.283 205.252 1.00 42.12 ? 37 MET CU SD  1 
ATOM 42730  C CE  . MET UB 1 37 ? 128.113 299.594 204.042 1.00 42.12 ? 37 MET CU CE  1 
ATOM 42731  N N   . LYS UB 1 38 ? 123.032 298.372 202.940 1.00 42.77 ? 38 LYS CU N   1 
ATOM 42732  C CA  . LYS UB 1 38 ? 122.190 298.169 201.769 1.00 42.77 ? 38 LYS CU CA  1 
ATOM 42733  C C   . LYS UB 1 38 ? 123.020 297.564 200.648 1.00 42.77 ? 38 LYS CU C   1 
ATOM 42734  O O   . LYS UB 1 38 ? 124.146 298.006 200.399 1.00 42.77 ? 38 LYS CU O   1 
ATOM 42735  C CB  . LYS UB 1 38 ? 121.564 299.485 201.304 1.00 42.77 ? 38 LYS CU CB  1 
ATOM 42736  C CG  . LYS UB 1 38 ? 120.296 299.867 202.041 1.00 42.77 ? 38 LYS CU CG  1 
ATOM 42737  C CD  . LYS UB 1 38 ? 120.613 300.448 203.408 1.00 42.77 ? 38 LYS CU CD  1 
ATOM 42738  C CE  . LYS UB 1 38 ? 119.402 300.428 204.319 1.00 42.77 ? 38 LYS CU CE  1 
ATOM 42739  N NZ  . LYS UB 1 38 ? 119.765 300.773 205.718 1.00 42.77 ? 38 LYS CU NZ  1 
ATOM 42740  N N   . ASP UB 1 39 ? 122.463 296.553 199.981 1.00 42.05 ? 39 ASP CU N   1 
ATOM 42741  C CA  . ASP UB 1 39 ? 123.103 295.910 198.835 1.00 42.05 ? 39 ASP CU CA  1 
ATOM 42742  C C   . ASP UB 1 39 ? 124.455 295.314 199.217 1.00 42.05 ? 39 ASP CU C   1 
ATOM 42743  O O   . ASP UB 1 39 ? 125.461 295.516 198.537 1.00 42.05 ? 39 ASP CU O   1 
ATOM 42744  C CB  . ASP UB 1 39 ? 123.254 296.888 197.671 1.00 42.05 ? 39 ASP CU CB  1 
ATOM 42745  C CG  . ASP UB 1 39 ? 121.939 297.501 197.247 1.00 42.05 ? 39 ASP CU CG  1 
ATOM 42746  O OD1 . ASP UB 1 39 ? 120.880 296.972 197.637 1.00 42.05 ? 39 ASP CU OD1 1 
ATOM 42747  O OD2 . ASP UB 1 39 ? 121.964 298.511 196.516 1.00 42.05 ? 39 ASP CU OD2 1 
ATOM 42748  N N   . GLN UB 1 40 ? 124.478 294.575 200.321 1.00 36.39 ? 40 GLN CU N   1 
ATOM 42749  C CA  . GLN UB 1 40 ? 125.719 294.001 200.826 1.00 36.39 ? 40 GLN CU CA  1 
ATOM 42750  C C   . GLN UB 1 40 ? 125.498 292.576 201.301 1.00 36.39 ? 40 GLN CU C   1 
ATOM 42751  O O   . GLN UB 1 40 ? 125.993 292.175 202.356 1.00 36.39 ? 40 GLN CU O   1 
ATOM 42752  C CB  . GLN UB 1 40 ? 126.296 294.851 201.953 1.00 36.39 ? 40 GLN CU CB  1 
ATOM 42753  C CG  . GLN UB 1 40 ? 126.762 296.221 201.514 1.00 36.39 ? 40 GLN CU CG  1 
ATOM 42754  C CD  . GLN UB 1 40 ? 128.095 296.178 200.811 1.00 36.39 ? 40 GLN CU CD  1 
ATOM 42755  O OE1 . GLN UB 1 40 ? 129.146 296.246 201.443 1.00 36.39 ? 40 GLN CU OE1 1 
ATOM 42756  N NE2 . GLN UB 1 40 ? 128.063 296.063 199.492 1.00 36.39 ? 40 GLN CU NE2 1 
ATOM 42757  N N   . THR UB 1 41 ? 124.763 291.786 200.529 1.00 30.42 ? 41 THR CU N   1 
ATOM 42758  C CA  . THR UB 1 41 ? 124.365 290.449 200.937 1.00 30.42 ? 41 THR CU CA  1 
ATOM 42759  C C   . THR UB 1 41 ? 125.109 289.395 200.132 1.00 30.42 ? 41 THR CU C   1 
ATOM 42760  O O   . THR UB 1 41 ? 125.171 289.467 198.902 1.00 30.42 ? 41 THR CU O   1 
ATOM 42761  C CB  . THR UB 1 41 ? 122.860 290.255 200.765 1.00 30.42 ? 41 THR CU CB  1 
ATOM 42762  O OG1 . THR UB 1 41 ? 122.160 291.158 201.626 1.00 30.42 ? 41 THR CU OG1 1 
ATOM 42763  C CG2 . THR UB 1 41 ? 122.464 288.842 201.110 1.00 30.42 ? 41 THR CU CG2 1 
ATOM 42764  N N   . TRP UB 1 42 ? 125.667 288.416 200.833 1.00 29.47 ? 42 TRP CU N   1 
ATOM 42765  C CA  . TRP UB 1 42 ? 126.292 287.260 200.214 1.00 29.47 ? 42 TRP CU CA  1 
ATOM 42766  C C   . TRP UB 1 42 ? 125.616 286.001 200.725 1.00 29.47 ? 42 TRP CU C   1 
ATOM 42767  O O   . TRP UB 1 42 ? 124.819 286.039 201.660 1.00 29.47 ? 42 TRP CU O   1 
ATOM 42768  C CB  . TRP UB 1 42 ? 127.790 287.202 200.506 1.00 29.47 ? 42 TRP CU CB  1 
ATOM 42769  C CG  . TRP UB 1 42 ? 128.524 288.352 199.945 1.00 29.47 ? 42 TRP CU CG  1 
ATOM 42770  C CD1 . TRP UB 1 42 ? 129.049 288.456 198.698 1.00 29.47 ? 42 TRP CU CD1 1 
ATOM 42771  C CD2 . TRP UB 1 42 ? 128.809 289.581 200.605 1.00 29.47 ? 42 TRP CU CD2 1 
ATOM 42772  N NE1 . TRP UB 1 42 ? 129.645 289.677 198.536 1.00 29.47 ? 42 TRP CU NE1 1 
ATOM 42773  C CE2 . TRP UB 1 42 ? 129.511 290.387 199.698 1.00 29.47 ? 42 TRP CU CE2 1 
ATOM 42774  C CE3 . TRP UB 1 42 ? 128.538 290.079 201.879 1.00 29.47 ? 42 TRP CU CE3 1 
ATOM 42775  C CZ2 . TRP UB 1 42 ? 129.944 291.662 200.021 1.00 29.47 ? 42 TRP CU CZ2 1 
ATOM 42776  C CZ3 . TRP UB 1 42 ? 128.970 291.340 202.197 1.00 29.47 ? 42 TRP CU CZ3 1 
ATOM 42777  C CH2 . TRP UB 1 42 ? 129.665 292.120 201.274 1.00 29.47 ? 42 TRP CU CH2 1 
ATOM 42778  N N   . VAL UB 1 43 ? 125.931 284.882 200.094 1.00 26.70 ? 43 VAL CU N   1 
ATOM 42779  C CA  . VAL UB 1 43 ? 125.426 283.582 200.507 1.00 26.70 ? 43 VAL CU CA  1 
ATOM 42780  C C   . VAL UB 1 43 ? 126.585 282.789 201.083 1.00 26.70 ? 43 VAL CU C   1 
ATOM 42781  O O   . VAL UB 1 43 ? 127.605 282.597 200.415 1.00 26.70 ? 43 VAL CU O   1 
ATOM 42782  C CB  . VAL UB 1 43 ? 124.777 282.834 199.335 1.00 26.70 ? 43 VAL CU CB  1 
ATOM 42783  C CG1 . VAL UB 1 43 ? 124.564 281.392 199.695 1.00 26.70 ? 43 VAL CU CG1 1 
ATOM 42784  C CG2 . VAL UB 1 43 ? 123.474 283.479 198.969 1.00 26.70 ? 43 VAL CU CG2 1 
ATOM 42785  N N   . ALA UB 1 44 ? 126.434 282.330 202.316 1.00 26.33 ? 44 ALA CU N   1 
ATOM 42786  C CA  . ALA UB 1 44 ? 127.518 281.678 203.029 1.00 26.33 ? 44 ALA CU CA  1 
ATOM 42787  C C   . ALA UB 1 44 ? 127.098 280.286 203.454 1.00 26.33 ? 44 ALA CU C   1 
ATOM 42788  O O   . ALA UB 1 44 ? 125.969 280.075 203.895 1.00 26.33 ? 44 ALA CU O   1 
ATOM 42789  C CB  . ALA UB 1 44 ? 127.937 282.490 204.248 1.00 26.33 ? 44 ALA CU CB  1 
ATOM 42790  N N   . VAL UB 1 45 ? 128.015 279.333 203.319 1.00 27.48 ? 45 VAL CU N   1 
ATOM 42791  C CA  . VAL UB 1 45 ? 127.777 277.968 203.762 1.00 27.48 ? 45 VAL CU CA  1 
ATOM 42792  C C   . VAL UB 1 45 ? 128.031 277.920 205.264 1.00 27.48 ? 45 VAL CU C   1 
ATOM 42793  O O   . VAL UB 1 45 ? 129.173 278.013 205.706 1.00 27.48 ? 45 VAL CU O   1 
ATOM 42794  C CB  . VAL UB 1 45 ? 128.671 276.972 203.021 1.00 27.48 ? 45 VAL CU CB  1 
ATOM 42795  C CG1 . VAL UB 1 45 ? 128.641 275.636 203.704 1.00 27.48 ? 45 VAL CU CG1 1 
ATOM 42796  C CG2 . VAL UB 1 45 ? 128.215 276.830 201.599 1.00 27.48 ? 45 VAL CU CG2 1 
ATOM 42797  N N   . ASP UB 1 46 ? 126.965 277.792 206.045 1.00 29.86 ? 46 ASP CU N   1 
ATOM 42798  C CA  . ASP UB 1 46 ? 127.115 277.717 207.491 1.00 29.86 ? 46 ASP CU CA  1 
ATOM 42799  C C   . ASP UB 1 46 ? 128.028 276.564 207.866 1.00 29.86 ? 46 ASP CU C   1 
ATOM 42800  O O   . ASP UB 1 46 ? 128.029 275.513 207.224 1.00 29.86 ? 46 ASP CU O   1 
ATOM 42801  C CB  . ASP UB 1 46 ? 125.758 277.540 208.161 1.00 29.86 ? 46 ASP CU CB  1 
ATOM 42802  C CG  . ASP UB 1 46 ? 125.822 277.714 209.663 1.00 29.86 ? 46 ASP CU CG  1 
ATOM 42803  O OD1 . ASP UB 1 46 ? 126.881 277.437 210.260 1.00 29.86 ? 46 ASP CU OD1 1 
ATOM 42804  O OD2 . ASP UB 1 46 ? 124.806 278.133 210.254 1.00 29.86 ? 46 ASP CU OD2 1 
ATOM 42805  N N   . ASN UB 1 47 ? 128.810 276.769 208.920 1.00 31.43 ? 47 ASN CU N   1 
ATOM 42806  C CA  . ASN UB 1 47 ? 129.777 275.768 209.346 1.00 31.43 ? 47 ASN CU CA  1 
ATOM 42807  C C   . ASN UB 1 47 ? 129.783 275.509 210.842 1.00 31.43 ? 47 ASN CU C   1 
ATOM 42808  O O   . ASN UB 1 47 ? 130.313 274.476 211.261 1.00 31.43 ? 47 ASN CU O   1 
ATOM 42809  C CB  . ASN UB 1 47 ? 131.183 276.180 208.909 1.00 31.43 ? 47 ASN CU CB  1 
ATOM 42810  C CG  . ASN UB 1 47 ? 132.001 275.018 208.426 1.00 31.43 ? 47 ASN CU CG  1 
ATOM 42811  O OD1 . ASN UB 1 47 ? 131.516 273.894 208.352 1.00 31.43 ? 47 ASN CU OD1 1 
ATOM 42812  N ND2 . ASN UB 1 47 ? 133.254 275.278 208.090 1.00 31.43 ? 47 ASN CU ND2 1 
ATOM 42813  N N   . VAL UB 1 48 ? 129.222 276.391 211.667 1.00 30.92 ? 48 VAL CU N   1 
ATOM 42814  C CA  . VAL UB 1 48 ? 129.233 276.237 213.114 1.00 30.92 ? 48 VAL CU CA  1 
ATOM 42815  C C   . VAL UB 1 48 ? 127.839 276.227 213.717 1.00 30.92 ? 48 VAL CU C   1 
ATOM 42816  O O   . VAL UB 1 48 ? 127.709 276.078 214.932 1.00 30.92 ? 48 VAL CU O   1 
ATOM 42817  C CB  . VAL UB 1 48 ? 130.090 277.327 213.784 1.00 30.92 ? 48 VAL CU CB  1 
ATOM 42818  C CG1 . VAL UB 1 48 ? 131.508 277.251 213.278 1.00 30.92 ? 48 VAL CU CG1 1 
ATOM 42819  C CG2 . VAL UB 1 48 ? 129.499 278.684 213.514 1.00 30.92 ? 48 VAL CU CG2 1 
ATOM 42820  N N   . GLY UB 1 49 ? 126.795 276.376 212.915 1.00 28.96 ? 49 GLY CU N   1 
ATOM 42821  C CA  . GLY UB 1 49 ? 125.454 276.316 213.452 1.00 28.96 ? 49 GLY CU CA  1 
ATOM 42822  C C   . GLY UB 1 49 ? 124.874 277.660 213.827 1.00 28.96 ? 49 GLY CU C   1 
ATOM 42823  O O   . GLY UB 1 49 ? 124.443 277.859 214.964 1.00 28.96 ? 49 GLY CU O   1 
ATOM 42824  N N   . ALA UB 1 50 ? 124.860 278.593 212.886 1.00 28.38 ? 50 ALA CU N   1 
ATOM 42825  C CA  . ALA UB 1 50 ? 124.266 279.899 213.099 1.00 28.38 ? 50 ALA CU CA  1 
ATOM 42826  C C   . ALA UB 1 50 ? 122.850 279.930 212.545 1.00 28.38 ? 50 ALA CU C   1 
ATOM 42827  O O   . ALA UB 1 50 ? 122.524 279.231 211.585 1.00 28.38 ? 50 ALA CU O   1 
ATOM 42828  C CB  . ALA UB 1 50 ? 125.104 280.991 212.441 1.00 28.38 ? 50 ALA CU CB  1 
ATOM 42829  N N   . GLY UB 1 51 ? 122.008 280.750 213.163 1.00 29.00 ? 51 GLY CU N   1 
ATOM 42830  C CA  . GLY UB 1 51 ? 120.633 280.877 212.731 1.00 29.00 ? 51 GLY CU CA  1 
ATOM 42831  C C   . GLY UB 1 51 ? 120.257 282.320 212.500 1.00 29.00 ? 51 GLY CU C   1 
ATOM 42832  O O   . GLY UB 1 51 ? 121.135 283.169 212.364 1.00 29.00 ? 51 GLY CU O   1 
ATOM 42833  N N   . MET UB 1 52 ? 118.967 282.622 212.466 1.00 31.34 ? 52 MET CU N   1 
ATOM 42834  C CA  . MET UB 1 52 ? 118.544 283.971 212.140 1.00 31.34 ? 52 MET CU CA  1 
ATOM 42835  C C   . MET UB 1 52 ? 118.944 284.953 213.233 1.00 31.34 ? 52 MET CU C   1 
ATOM 42836  O O   . MET UB 1 52 ? 119.046 284.601 214.409 1.00 31.34 ? 52 MET CU O   1 
ATOM 42837  C CB  . MET UB 1 52 ? 117.037 284.017 211.925 1.00 31.34 ? 52 MET CU CB  1 
ATOM 42838  C CG  . MET UB 1 52 ? 116.609 283.624 210.533 1.00 31.34 ? 52 MET CU CG  1 
ATOM 42839  S SD  . MET UB 1 52 ? 116.561 285.032 209.424 1.00 31.34 ? 52 MET CU SD  1 
ATOM 42840  C CE  . MET UB 1 52 ? 115.567 286.168 210.374 1.00 31.34 ? 52 MET CU CE  1 
ATOM 42841  N N   . HIS UB 1 53 ? 119.198 286.195 212.819 1.00 30.58 ? 53 HIS CU N   1 
ATOM 42842  C CA  . HIS UB 1 53 ? 119.443 287.337 213.694 1.00 30.58 ? 53 HIS CU CA  1 
ATOM 42843  C C   . HIS UB 1 53 ? 120.773 287.271 214.428 1.00 30.58 ? 53 HIS CU C   1 
ATOM 42844  O O   . HIS UB 1 53 ? 121.067 288.146 215.245 1.00 30.58 ? 53 HIS CU O   1 
ATOM 42845  C CB  . HIS UB 1 53 ? 118.317 287.510 214.714 1.00 30.58 ? 53 HIS CU CB  1 
ATOM 42846  C CG  . HIS UB 1 53 ? 117.029 287.966 214.120 1.00 30.58 ? 53 HIS CU CG  1 
ATOM 42847  N ND1 . HIS UB 1 53 ? 116.710 289.301 213.966 1.00 30.58 ? 53 HIS CU ND1 1 
ATOM 42848  C CD2 . HIS UB 1 53 ? 115.966 287.274 213.652 1.00 30.58 ? 53 HIS CU CD2 1 
ATOM 42849  C CE1 . HIS UB 1 53 ? 115.514 289.405 213.427 1.00 30.58 ? 53 HIS CU CE1 1 
ATOM 42850  N NE2 . HIS UB 1 53 ? 115.038 288.187 213.224 1.00 30.58 ? 53 HIS CU NE2 1 
ATOM 42851  N N   . ASP UB 1 54 ? 121.603 286.274 214.161 1.00 30.69 ? 54 ASP CU N   1 
ATOM 42852  C CA  . ASP UB 1 54 ? 122.849 286.099 214.890 1.00 30.69 ? 54 ASP CU CA  1 
ATOM 42853  C C   . ASP UB 1 54 ? 123.968 286.844 214.183 1.00 30.69 ? 54 ASP CU C   1 
ATOM 42854  O O   . ASP UB 1 54 ? 124.060 286.810 212.954 1.00 30.69 ? 54 ASP CU O   1 
ATOM 42855  C CB  . ASP UB 1 54 ? 123.200 284.623 215.027 1.00 30.69 ? 54 ASP CU CB  1 
ATOM 42856  C CG  . ASP UB 1 54 ? 122.064 283.812 215.605 1.00 30.69 ? 54 ASP CU CG  1 
ATOM 42857  O OD1 . ASP UB 1 54 ? 121.508 284.222 216.647 1.00 30.69 ? 54 ASP CU OD1 1 
ATOM 42858  O OD2 . ASP UB 1 54 ? 121.714 282.774 215.009 1.00 30.69 ? 54 ASP CU OD2 1 
ATOM 42859  N N   . ILE UB 1 55 ? 124.812 287.517 214.960 1.00 27.50 ? 55 ILE CU N   1 
ATOM 42860  C CA  . ILE UB 1 55 ? 125.967 288.211 214.406 1.00 27.50 ? 55 ILE CU CA  1 
ATOM 42861  C C   . ILE UB 1 55 ? 127.107 287.218 214.261 1.00 27.50 ? 55 ILE CU C   1 
ATOM 42862  O O   . ILE UB 1 55 ? 127.552 286.615 215.244 1.00 27.50 ? 55 ILE CU O   1 
ATOM 42863  C CB  . ILE UB 1 55 ? 126.359 289.398 215.286 1.00 27.50 ? 55 ILE CU CB  1 
ATOM 42864  C CG1 . ILE UB 1 55 ? 125.176 290.351 215.405 1.00 27.50 ? 55 ILE CU CG1 1 
ATOM 42865  C CG2 . ILE UB 1 55 ? 127.548 290.105 214.709 1.00 27.50 ? 55 ILE CU CG2 1 
ATOM 42866  C CD1 . ILE UB 1 55 ? 125.473 291.600 216.164 1.00 27.50 ? 55 ILE CU CD1 1 
ATOM 42867  N N   . VAL UB 1 56 ? 127.578 287.026 213.036 1.00 27.01 ? 56 VAL CU N   1 
ATOM 42868  C CA  . VAL UB 1 56 ? 128.562 285.994 212.749 1.00 27.01 ? 56 VAL CU CA  1 
ATOM 42869  C C   . VAL UB 1 56 ? 129.795 286.618 212.124 1.00 27.01 ? 56 VAL CU C   1 
ATOM 42870  O O   . VAL UB 1 56 ? 129.858 287.833 211.926 1.00 27.01 ? 56 VAL CU O   1 
ATOM 42871  C CB  . VAL UB 1 56 ? 127.981 284.912 211.829 1.00 27.01 ? 56 VAL CU CB  1 
ATOM 42872  C CG1 . VAL UB 1 56 ? 126.685 284.390 212.388 1.00 27.01 ? 56 VAL CU CG1 1 
ATOM 42873  C CG2 . VAL UB 1 56 ? 127.767 285.468 210.447 1.00 27.01 ? 56 VAL CU CG2 1 
ATOM 42874  N N   . LEU UB 1 57 ? 130.773 285.782 211.788 1.00 27.49 ? 57 LEU CU N   1 
ATOM 42875  C CA  . LEU UB 1 57 ? 132.074 286.214 211.289 1.00 27.49 ? 57 LEU CU CA  1 
ATOM 42876  C C   . LEU UB 1 57 ? 132.323 285.453 209.995 1.00 27.49 ? 57 LEU CU C   1 
ATOM 42877  O O   . LEU UB 1 57 ? 132.855 284.344 210.016 1.00 27.49 ? 57 LEU CU O   1 
ATOM 42878  C CB  . LEU UB 1 57 ? 133.145 285.938 212.319 1.00 27.49 ? 57 LEU CU CB  1 
ATOM 42879  C CG  . LEU UB 1 57 ? 134.369 286.830 212.401 1.00 27.49 ? 57 LEU CU CG  1 
ATOM 42880  C CD1 . LEU UB 1 57 ? 133.969 288.162 212.962 1.00 27.49 ? 57 LEU CU CD1 1 
ATOM 42881  C CD2 . LEU UB 1 57 ? 135.388 286.171 213.286 1.00 27.49 ? 57 LEU CU CD2 1 
ATOM 42882  N N   . ALA UB 1 58 ? 131.940 286.048 208.872 1.00 30.88 ? 58 ALA CU N   1 
ATOM 42883  C CA  . ALA UB 1 58 ? 131.968 285.366 207.587 1.00 30.88 ? 58 ALA CU CA  1 
ATOM 42884  C C   . ALA UB 1 58 ? 133.334 285.512 206.941 1.00 30.88 ? 58 ALA CU C   1 
ATOM 42885  O O   . ALA UB 1 58 ? 133.856 286.622 206.828 1.00 30.88 ? 58 ALA CU O   1 
ATOM 42886  C CB  . ALA UB 1 58 ? 130.891 285.923 206.662 1.00 30.88 ? 58 ALA CU CB  1 
ATOM 42887  N N   . GLU UB 1 59 ? 133.896 284.397 206.504 1.00 39.36 ? 59 GLU CU N   1 
ATOM 42888  C CA  . GLU UB 1 59 ? 135.229 284.361 205.929 1.00 39.36 ? 59 GLU CU CA  1 
ATOM 42889  C C   . GLU UB 1 59 ? 135.152 284.216 204.419 1.00 39.36 ? 59 GLU CU C   1 
ATOM 42890  O O   . GLU UB 1 59 ? 134.204 283.648 203.878 1.00 39.36 ? 59 GLU CU O   1 
ATOM 42891  C CB  . GLU UB 1 59 ? 136.037 283.207 206.513 1.00 39.36 ? 59 GLU CU CB  1 
ATOM 42892  C CG  . GLU UB 1 59 ? 137.526 283.312 206.296 1.00 39.36 ? 59 GLU CU CG  1 
ATOM 42893  C CD  . GLU UB 1 59 ? 138.199 281.958 206.284 1.00 39.36 ? 59 GLU CU CD  1 
ATOM 42894  O OE1 . GLU UB 1 59 ? 137.750 281.078 205.520 1.00 39.36 ? 59 GLU CU OE1 1 
ATOM 42895  O OE2 . GLU UB 1 59 ? 139.173 281.770 207.042 1.00 39.36 ? 59 GLU CU OE2 1 
ATOM 42896  N N   . GLU UB 1 60 ? 136.175 284.722 203.743 1.00 46.48 ? 60 GLU CU N   1 
ATOM 42897  C CA  . GLU UB 1 60 ? 136.222 284.722 202.288 1.00 46.48 ? 60 GLU CU CA  1 
ATOM 42898  C C   . GLU UB 1 60 ? 136.694 283.375 201.765 1.00 46.48 ? 60 GLU CU C   1 
ATOM 42899  O O   . GLU UB 1 60 ? 136.674 282.383 202.498 1.00 46.48 ? 60 GLU CU O   1 
ATOM 42900  C CB  . GLU UB 1 60 ? 137.115 285.847 201.781 1.00 46.48 ? 60 GLU CU CB  1 
ATOM 42901  C CG  . GLU UB 1 60 ? 136.778 287.210 202.371 1.00 46.48 ? 60 GLU CU CG  1 
ATOM 42902  C CD  . GLU UB 1 60 ? 135.311 287.568 202.228 1.00 46.48 ? 60 GLU CU CD  1 
ATOM 42903  O OE1 . GLU UB 1 60 ? 134.745 287.336 201.139 1.00 46.48 ? 60 GLU CU OE1 1 
ATOM 42904  O OE2 . GLU UB 1 60 ? 134.727 288.085 203.203 1.00 46.48 ? 60 GLU CU OE2 1 
ATOM 42905  N N   . TYR UB 1 61 ? 137.139 283.347 200.509 1.00 54.39 ? 61 TYR CU N   1 
ATOM 42906  C CA  . TYR UB 1 61 ? 137.135 282.164 199.654 1.00 54.39 ? 61 TYR CU CA  1 
ATOM 42907  C C   . TYR UB 1 61 ? 137.444 280.845 200.344 1.00 54.39 ? 61 TYR CU C   1 
ATOM 42908  O O   . TYR UB 1 61 ? 136.572 279.979 200.423 1.00 54.39 ? 61 TYR CU O   1 
ATOM 42909  C CB  . TYR UB 1 61 ? 138.153 282.330 198.524 1.00 54.39 ? 61 TYR CU CB  1 
ATOM 42910  C CG  . TYR UB 1 61 ? 137.933 283.532 197.639 1.00 54.39 ? 61 TYR CU CG  1 
ATOM 42911  C CD1 . TYR UB 1 61 ? 136.671 283.843 197.157 1.00 54.39 ? 61 TYR CU CD1 1 
ATOM 42912  C CD2 . TYR UB 1 61 ? 138.989 284.355 197.285 1.00 54.39 ? 61 TYR CU CD2 1 
ATOM 42913  C CE1 . TYR UB 1 61 ? 136.471 284.938 196.354 1.00 54.39 ? 61 TYR CU CE1 1 
ATOM 42914  C CE2 . TYR UB 1 61 ? 138.794 285.447 196.483 1.00 54.39 ? 61 TYR CU CE2 1 
ATOM 42915  C CZ  . TYR UB 1 61 ? 137.535 285.735 196.018 1.00 54.39 ? 61 TYR CU CZ  1 
ATOM 42916  O OH  . TYR UB 1 61 ? 137.335 286.831 195.212 1.00 54.39 ? 61 TYR CU OH  1 
ATOM 42917  N N   . PHE UB 1 62 ? 138.644 280.674 200.878 1.00 53.49 ? 62 PHE CU N   1 
ATOM 42918  C CA  . PHE UB 1 62 ? 139.129 279.338 201.201 1.00 53.49 ? 62 PHE CU CA  1 
ATOM 42919  C C   . PHE UB 1 62 ? 138.834 279.002 202.656 1.00 53.49 ? 62 PHE CU C   1 
ATOM 42920  O O   . PHE UB 1 62 ? 139.445 279.563 203.570 1.00 53.49 ? 62 PHE CU O   1 
ATOM 42921  C CB  . PHE UB 1 62 ? 140.615 279.208 200.883 1.00 53.49 ? 62 PHE CU CB  1 
ATOM 42922  C CG  . PHE UB 1 62 ? 140.889 278.854 199.447 1.00 53.49 ? 62 PHE CU CG  1 
ATOM 42923  C CD1 . PHE UB 1 62 ? 140.711 277.558 198.993 1.00 53.49 ? 62 PHE CU CD1 1 
ATOM 42924  C CD2 . PHE UB 1 62 ? 141.297 279.820 198.545 1.00 53.49 ? 62 PHE CU CD2 1 
ATOM 42925  C CE1 . PHE UB 1 62 ? 140.951 277.231 197.675 1.00 53.49 ? 62 PHE CU CE1 1 
ATOM 42926  C CE2 . PHE UB 1 62 ? 141.540 279.494 197.228 1.00 53.49 ? 62 PHE CU CE2 1 
ATOM 42927  C CZ  . PHE UB 1 62 ? 141.365 278.198 196.795 1.00 53.49 ? 62 PHE CU CZ  1 
ATOM 42928  N N   . ALA UB 1 63 ? 137.881 278.088 202.861 1.00 51.29 ? 63 ALA CU N   1 
ATOM 42929  C CA  . ALA UB 1 63 ? 137.632 277.507 204.174 1.00 51.29 ? 63 ALA CU CA  1 
ATOM 42930  C C   . ALA UB 1 63 ? 137.317 276.015 204.091 1.00 51.29 ? 63 ALA CU C   1 
ATOM 42931  O O   . ALA UB 1 63 ? 136.739 275.463 205.036 1.00 51.29 ? 63 ALA CU O   1 
ATOM 42932  C CB  . ALA UB 1 63 ? 136.497 278.230 204.886 1.00 51.29 ? 63 ALA CU CB  1 
ATOM 42933  N N   . LEU UB 1 64 ? 137.672 275.360 202.984 1.00 51.37 ? 64 LEU CU N   1 
ATOM 42934  C CA  . LEU UB 1 64 ? 137.486 273.920 202.795 1.00 51.37 ? 64 LEU CU CA  1 
ATOM 42935  C C   . LEU UB 1 64 ? 136.015 273.525 202.941 1.00 51.37 ? 64 LEU CU C   1 
ATOM 42936  O O   . LEU UB 1 64 ? 135.629 272.770 203.834 1.00 51.37 ? 64 LEU CU O   1 
ATOM 42937  C CB  . LEU UB 1 64 ? 138.369 273.125 203.761 1.00 51.37 ? 64 LEU CU CB  1 
ATOM 42938  N N   . ASN UB 1 65 ? 135.196 274.048 202.035 1.00 50.20 ? 65 ASN CU N   1 
ATOM 42939  C CA  . ASN UB 1 65 ? 133.760 273.791 202.077 1.00 50.20 ? 65 ASN CU CA  1 
ATOM 42940  C C   . ASN UB 1 65 ? 133.165 273.616 200.684 1.00 50.20 ? 65 ASN CU C   1 
ATOM 42941  O O   . ASN UB 1 65 ? 133.715 274.098 199.697 1.00 50.20 ? 65 ASN CU O   1 
ATOM 42942  C CB  . ASN UB 1 65 ? 133.040 274.924 202.811 1.00 50.20 ? 65 ASN CU CB  1 
ATOM 42943  N N   . TYR UB 1 69 ? 138.346 273.260 197.365 1.00 52.01 ? 69 TYR CU N   1 
ATOM 42944  C CA  . TYR UB 1 69 ? 137.140 273.763 198.012 1.00 52.01 ? 69 TYR CU CA  1 
ATOM 42945  C C   . TYR UB 1 69 ? 137.333 275.203 198.469 1.00 52.01 ? 69 TYR CU C   1 
ATOM 42946  O O   . TYR UB 1 69 ? 138.194 275.490 199.296 1.00 52.01 ? 69 TYR CU O   1 
ATOM 42947  C CB  . TYR UB 1 69 ? 136.759 272.877 199.199 1.00 52.01 ? 69 TYR CU CB  1 
ATOM 42948  N N   . LYS UB 1 70 ? 136.523 276.112 197.922 1.00 51.14 ? 70 LYS CU N   1 
ATOM 42949  C CA  . LYS UB 1 70 ? 136.702 277.530 198.206 1.00 51.14 ? 70 LYS CU CA  1 
ATOM 42950  C C   . LYS UB 1 70 ? 135.388 278.263 198.456 1.00 51.14 ? 70 LYS CU C   1 
ATOM 42951  O O   . LYS UB 1 70 ? 135.251 279.417 198.032 1.00 51.14 ? 70 LYS CU O   1 
ATOM 42952  C CB  . LYS UB 1 70 ? 137.447 278.219 197.062 1.00 51.14 ? 70 LYS CU CB  1 
ATOM 42953  N N   . ALA UB 1 71 ? 134.424 277.642 199.127 1.00 42.88 ? 71 ALA CU N   1 
ATOM 42954  C CA  . ALA UB 1 71 ? 133.162 278.316 199.379 1.00 42.88 ? 71 ALA CU CA  1 
ATOM 42955  C C   . ALA UB 1 71 ? 133.292 279.280 200.553 1.00 42.88 ? 71 ALA CU C   1 
ATOM 42956  O O   . ALA UB 1 71 ? 134.039 279.049 201.503 1.00 42.88 ? 71 ALA CU O   1 
ATOM 42957  C CB  . ALA UB 1 71 ? 132.057 277.301 199.650 1.00 42.88 ? 71 ALA CU CB  1 
ATOM 42958  N N   . MET UB 1 72 ? 132.546 280.375 200.475 1.00 34.28 ? 72 MET CU N   1 
ATOM 42959  C CA  . MET UB 1 72 ? 132.526 281.402 201.513 1.00 34.28 ? 72 MET CU CA  1 
ATOM 42960  C C   . MET UB 1 72 ? 131.680 280.879 202.661 1.00 34.28 ? 72 MET CU C   1 
ATOM 42961  O O   . MET UB 1 72 ? 130.482 280.648 202.498 1.00 34.28 ? 72 MET CU O   1 
ATOM 42962  C CB  . MET UB 1 72 ? 131.969 282.708 200.966 1.00 34.28 ? 72 MET CU CB  1 
ATOM 42963  C CG  . MET UB 1 72 ? 131.647 283.726 202.028 1.00 34.28 ? 72 MET CU CG  1 
ATOM 42964  S SD  . MET UB 1 72 ? 131.010 285.259 201.350 1.00 34.28 ? 72 MET CU SD  1 
ATOM 42965  C CE  . MET UB 1 72 ? 130.564 286.118 202.846 1.00 34.28 ? 72 MET CU CE  1 
ATOM 42966  N N   . SER UB 1 73 ? 132.292 280.692 203.823 1.00 30.70 ? 73 SER CU N   1 
ATOM 42967  C CA  . SER UB 1 73 ? 131.608 280.078 204.947 1.00 30.70 ? 73 SER CU CA  1 
ATOM 42968  C C   . SER UB 1 73 ? 131.651 280.969 206.178 1.00 30.70 ? 73 SER CU C   1 
ATOM 42969  O O   . SER UB 1 73 ? 132.388 281.951 206.241 1.00 30.70 ? 73 SER CU O   1 
ATOM 42970  C CB  . SER UB 1 73 ? 132.228 278.730 205.287 1.00 30.70 ? 73 SER CU CB  1 
ATOM 42971  O OG  . SER UB 1 73 ? 133.601 278.889 205.533 1.00 30.70 ? 73 SER CU OG  1 
ATOM 42972  N N   . VAL UB 1 74 ? 130.837 280.606 207.155 1.00 28.47 ? 74 VAL CU N   1 
ATOM 42973  C CA  . VAL UB 1 74 ? 130.811 281.246 208.462 1.00 28.47 ? 74 VAL CU CA  1 
ATOM 42974  C C   . VAL UB 1 74 ? 131.707 280.452 209.392 1.00 28.47 ? 74 VAL CU C   1 
ATOM 42975  O O   . VAL UB 1 74 ? 131.622 279.224 209.447 1.00 28.47 ? 74 VAL CU O   1 
ATOM 42976  C CB  . VAL UB 1 74 ? 129.374 281.319 209.001 1.00 28.47 ? 74 VAL CU CB  1 
ATOM 42977  C CG1 . VAL UB 1 74 ? 129.369 281.837 210.406 1.00 28.47 ? 74 VAL CU CG1 1 
ATOM 42978  C CG2 . VAL UB 1 74 ? 128.534 282.196 208.121 1.00 28.47 ? 74 VAL CU CG2 1 
ATOM 42979  N N   . VAL UB 1 75 ? 132.577 281.140 210.129 1.00 30.15 ? 75 VAL CU N   1 
ATOM 42980  C CA  . VAL UB 1 75 ? 133.605 280.474 210.914 1.00 30.15 ? 75 VAL CU CA  1 
ATOM 42981  C C   . VAL UB 1 75 ? 133.544 280.808 212.394 1.00 30.15 ? 75 VAL CU C   1 
ATOM 42982  O O   . VAL UB 1 75 ? 134.326 280.254 213.166 1.00 30.15 ? 75 VAL CU O   1 
ATOM 42983  C CB  . VAL UB 1 75 ? 135.012 280.777 210.365 1.00 30.15 ? 75 VAL CU CB  1 
ATOM 42984  C CG1 . VAL UB 1 75 ? 135.193 280.129 209.017 1.00 30.15 ? 75 VAL CU CG1 1 
ATOM 42985  C CG2 . VAL UB 1 75 ? 135.223 282.261 210.267 1.00 30.15 ? 75 VAL CU CG2 1 
ATOM 42986  N N   . ALA UB 1 76 ? 132.640 281.683 212.821 1.00 28.31 ? 76 ALA CU N   1 
ATOM 42987  C CA  . ALA UB 1 76 ? 132.588 282.055 214.225 1.00 28.31 ? 76 ALA CU CA  1 
ATOM 42988  C C   . ALA UB 1 76 ? 131.282 282.766 214.516 1.00 28.31 ? 76 ALA CU C   1 
ATOM 42989  O O   . ALA UB 1 76 ? 130.796 283.533 213.688 1.00 28.31 ? 76 ALA CU O   1 
ATOM 42990  C CB  . ALA UB 1 76 ? 133.760 282.959 214.604 1.00 28.31 ? 76 ALA CU CB  1 
ATOM 42991  N N   . ILE UB 1 77 ? 130.726 282.510 215.695 1.00 27.63 ? 77 ILE CU N   1 
ATOM 42992  C CA  . ILE UB 1 77 ? 129.573 283.238 216.205 1.00 27.63 ? 77 ILE CU CA  1 
ATOM 42993  C C   . ILE UB 1 77 ? 130.068 284.191 217.278 1.00 27.63 ? 77 ILE CU C   1 
ATOM 42994  O O   . ILE UB 1 77 ? 130.743 283.773 218.223 1.00 27.63 ? 77 ILE CU O   1 
ATOM 42995  C CB  . ILE UB 1 77 ? 128.501 282.294 216.764 1.00 27.63 ? 77 ILE CU CB  1 
ATOM 42996  C CG1 . ILE UB 1 77 ? 128.229 281.164 215.784 1.00 27.63 ? 77 ILE CU CG1 1 
ATOM 42997  C CG2 . ILE UB 1 77 ? 127.227 283.050 217.021 1.00 27.63 ? 77 ILE CU CG2 1 
ATOM 42998  C CD1 . ILE UB 1 77 ? 127.202 280.197 216.273 1.00 27.63 ? 77 ILE CU CD1 1 
ATOM 42999  N N   . VAL UB 1 78 ? 129.725 285.458 217.141 1.00 27.29 ? 78 VAL CU N   1 
ATOM 43000  C CA  . VAL UB 1 78 ? 130.358 286.520 217.907 1.00 27.29 ? 78 VAL CU CA  1 
ATOM 43001  C C   . VAL UB 1 78 ? 129.541 286.812 219.156 1.00 27.29 ? 78 VAL CU C   1 
ATOM 43002  O O   . VAL UB 1 78 ? 128.327 287.024 219.084 1.00 27.29 ? 78 VAL CU O   1 
ATOM 43003  C CB  . VAL UB 1 78 ? 130.518 287.778 217.046 1.00 27.29 ? 78 VAL CU CB  1 
ATOM 43004  C CG1 . VAL UB 1 78 ? 130.693 288.983 217.911 1.00 27.29 ? 78 VAL CU CG1 1 
ATOM 43005  C CG2 . VAL UB 1 78 ? 131.696 287.618 216.129 1.00 27.29 ? 78 VAL CU CG2 1 
ATOM 43006  N N   . GLU UB 1 79 ? 130.216 286.828 220.307 1.00 32.44 ? 79 GLU CU N   1 
ATOM 43007  C CA  . GLU UB 1 79 ? 129.594 287.156 221.585 1.00 32.44 ? 79 GLU CU CA  1 
ATOM 43008  C C   . GLU UB 1 79 ? 129.600 288.659 221.849 1.00 32.44 ? 79 GLU CU C   1 
ATOM 43009  O O   . GLU UB 1 79 ? 128.544 289.263 222.060 1.00 32.44 ? 79 GLU CU O   1 
ATOM 43010  C CB  . GLU UB 1 79 ? 130.317 286.432 222.722 1.00 32.44 ? 79 GLU CU CB  1 
ATOM 43011  C CG  . GLU UB 1 79 ? 129.910 284.996 222.932 1.00 32.44 ? 79 GLU CU CG  1 
ATOM 43012  C CD  . GLU UB 1 79 ? 130.457 284.439 224.231 1.00 32.44 ? 79 GLU CU CD  1 
ATOM 43013  O OE1 . GLU UB 1 79 ? 131.686 284.493 224.430 1.00 32.44 ? 79 GLU CU OE1 1 
ATOM 43014  O OE2 . GLU UB 1 79 ? 129.661 283.957 225.060 1.00 32.44 ? 79 GLU CU OE2 1 
ATOM 43015  N N   . LYS UB 1 80 ? 130.783 289.270 221.848 1.00 32.76 ? 80 LYS CU N   1 
ATOM 43016  C CA  . LYS UB 1 80 ? 130.945 290.678 222.176 1.00 32.76 ? 80 LYS CU CA  1 
ATOM 43017  C C   . LYS UB 1 80 ? 131.793 291.364 221.119 1.00 32.76 ? 80 LYS CU C   1 
ATOM 43018  O O   . LYS UB 1 80 ? 132.785 290.803 220.649 1.00 32.76 ? 80 LYS CU O   1 
ATOM 43019  C CB  . LYS UB 1 80 ? 131.600 290.853 223.546 1.00 32.76 ? 80 LYS CU CB  1 
ATOM 43020  C CG  . LYS UB 1 80 ? 130.625 290.876 224.701 1.00 32.76 ? 80 LYS CU CG  1 
ATOM 43021  C CD  . LYS UB 1 80 ? 131.264 290.344 225.977 1.00 32.76 ? 80 LYS CU CD  1 
ATOM 43022  C CE  . LYS UB 1 80 ? 131.402 288.824 225.950 1.00 32.76 ? 80 LYS CU CE  1 
ATOM 43023  N NZ  . LYS UB 1 80 ? 131.769 288.253 227.279 1.00 32.76 ? 80 LYS CU NZ  1 
ATOM 43024  N N   . VAL UB 1 81 ? 131.401 292.577 220.752 1.00 31.79 ? 81 VAL CU N   1 
ATOM 43025  C CA  . VAL UB 1 81 ? 132.167 293.420 219.840 1.00 31.79 ? 81 VAL CU CA  1 
ATOM 43026  C C   . VAL UB 1 81 ? 132.491 294.695 220.609 1.00 31.79 ? 81 VAL CU C   1 
ATOM 43027  O O   . VAL UB 1 81 ? 131.696 295.635 220.652 1.00 31.79 ? 81 VAL CU O   1 
ATOM 43028  C CB  . VAL UB 1 81 ? 131.412 293.732 218.549 1.00 31.79 ? 81 VAL CU CB  1 
ATOM 43029  C CG1 . VAL UB 1 81 ? 132.255 294.600 217.647 1.00 31.79 ? 81 VAL CU CG1 1 
ATOM 43030  C CG2 . VAL UB 1 81 ? 131.041 292.468 217.842 1.00 31.79 ? 81 VAL CU CG2 1 
ATOM 43031  N N   . PHE UB 1 82 ? 133.666 294.732 221.222 1.00 33.17 ? 82 PHE CU N   1 
ATOM 43032  C CA  . PHE UB 1 82 ? 134.118 295.926 221.919 1.00 33.17 ? 82 PHE CU CA  1 
ATOM 43033  C C   . PHE UB 1 82 ? 134.771 296.858 220.912 1.00 33.17 ? 82 PHE CU C   1 
ATOM 43034  O O   . PHE UB 1 82 ? 135.706 296.462 220.213 1.00 33.17 ? 82 PHE CU O   1 
ATOM 43035  C CB  . PHE UB 1 82 ? 135.092 295.560 223.031 1.00 33.17 ? 82 PHE CU CB  1 
ATOM 43036  C CG  . PHE UB 1 82 ? 135.640 296.743 223.759 1.00 33.17 ? 82 PHE CU CG  1 
ATOM 43037  C CD1 . PHE UB 1 82 ? 134.885 297.394 224.713 1.00 33.17 ? 82 PHE CU CD1 1 
ATOM 43038  C CD2 . PHE UB 1 82 ? 136.905 297.218 223.477 1.00 33.17 ? 82 PHE CU CD2 1 
ATOM 43039  C CE1 . PHE UB 1 82 ? 135.386 298.487 225.381 1.00 33.17 ? 82 PHE CU CE1 1 
ATOM 43040  C CE2 . PHE UB 1 82 ? 137.408 298.311 224.141 1.00 33.17 ? 82 PHE CU CE2 1 
ATOM 43041  C CZ  . PHE UB 1 82 ? 136.648 298.945 225.094 1.00 33.17 ? 82 PHE CU CZ  1 
ATOM 43042  N N   . ARG UB 1 83 ? 134.277 298.092 220.830 1.00 37.88 ? 83 ARG CU N   1 
ATOM 43043  C CA  . ARG UB 1 83 ? 134.698 299.006 219.771 1.00 37.88 ? 83 ARG CU CA  1 
ATOM 43044  C C   . ARG UB 1 83 ? 134.674 300.430 220.312 1.00 37.88 ? 83 ARG CU C   1 
ATOM 43045  O O   . ARG UB 1 83 ? 133.605 300.953 220.629 1.00 37.88 ? 83 ARG CU O   1 
ATOM 43046  C CB  . ARG UB 1 83 ? 133.794 298.872 218.558 1.00 37.88 ? 83 ARG CU CB  1 
ATOM 43047  C CG  . ARG UB 1 83 ? 133.901 300.034 217.601 1.00 37.88 ? 83 ARG CU CG  1 
ATOM 43048  C CD  . ARG UB 1 83 ? 133.341 299.678 216.249 1.00 37.88 ? 83 ARG CU CD  1 
ATOM 43049  N NE  . ARG UB 1 83 ? 132.121 298.890 216.370 1.00 37.88 ? 83 ARG CU NE  1 
ATOM 43050  C CZ  . ARG UB 1 83 ? 131.599 298.171 215.383 1.00 37.88 ? 83 ARG CU CZ  1 
ATOM 43051  N NH1 . ARG UB 1 83 ? 130.481 297.486 215.580 1.00 37.88 ? 83 ARG CU NH1 1 
ATOM 43052  N NH2 . ARG UB 1 83 ? 132.196 298.133 214.199 1.00 37.88 ? 83 ARG CU NH2 1 
ATOM 43053  N N   . ASP UB 1 84 ? 135.845 301.044 220.416 1.00 40.28 ? 84 ASP CU N   1 
ATOM 43054  C CA  . ASP UB 1 84 ? 135.925 302.457 220.749 1.00 40.28 ? 84 ASP CU CA  1 
ATOM 43055  C C   . ASP UB 1 84 ? 137.311 303.005 220.404 1.00 40.28 ? 84 ASP CU C   1 
ATOM 43056  O O   . ASP UB 1 84 ? 137.454 303.868 219.534 1.00 40.28 ? 84 ASP CU O   1 
ATOM 43057  C CB  . ASP UB 1 84 ? 135.618 302.688 222.223 1.00 40.28 ? 84 ASP CU CB  1 
ATOM 43058  C CG  . ASP UB 1 84 ? 135.450 304.159 222.552 1.00 40.28 ? 84 ASP CU CG  1 
ATOM 43059  O OD1 . ASP UB 1 84 ? 136.478 304.865 222.629 1.00 40.28 ? 84 ASP CU OD1 1 
ATOM 43060  O OD2 . ASP UB 1 84 ? 134.296 304.607 222.742 1.00 40.28 ? 84 ASP CU OD2 1 
ATOM 43061  N N   . GLU VB 2 3  ? 87.620  239.978 207.064 1.00 25.67 ? 3  GLU CV N   1 
ATOM 43062  C CA  . GLU VB 2 3  ? 88.699  240.250 206.129 1.00 25.67 ? 3  GLU CV CA  1 
ATOM 43063  C C   . GLU VB 2 3  ? 90.003  239.662 206.639 1.00 25.67 ? 3  GLU CV C   1 
ATOM 43064  O O   . GLU VB 2 3  ? 90.121  239.337 207.811 1.00 25.67 ? 3  GLU CV O   1 
ATOM 43065  C CB  . GLU VB 2 3  ? 88.833  241.751 205.900 1.00 25.67 ? 3  GLU CV CB  1 
ATOM 43066  C CG  . GLU VB 2 3  ? 87.602  242.378 205.276 1.00 25.67 ? 3  GLU CV CG  1 
ATOM 43067  C CD  . GLU VB 2 3  ? 87.414  241.952 203.838 1.00 25.67 ? 3  GLU CV CD  1 
ATOM 43068  O OE1 . GLU VB 2 3  ? 88.420  241.582 203.207 1.00 25.67 ? 3  GLU CV OE1 1 
ATOM 43069  O OE2 . GLU VB 2 3  ? 86.270  241.982 203.337 1.00 25.67 ? 3  GLU CV OE2 1 
ATOM 43070  N N   . ALA VB 2 4  ? 90.982  239.522 205.752 1.00 23.05 ? 4  ALA CV N   1 
ATOM 43071  C CA  . ALA VB 2 4  ? 92.247  238.917 206.124 1.00 23.05 ? 4  ALA CV CA  1 
ATOM 43072  C C   . ALA VB 2 4  ? 93.054  239.877 206.990 1.00 23.05 ? 4  ALA CV C   1 
ATOM 43073  O O   . ALA VB 2 4  ? 92.590  240.946 207.384 1.00 23.05 ? 4  ALA CV O   1 
ATOM 43074  C CB  . ALA VB 2 4  ? 93.026  238.511 204.882 1.00 23.05 ? 4  ALA CV CB  1 
ATOM 43075  N N   . LEU VB 2 5  ? 94.287  239.485 207.294 1.00 22.22 ? 5  LEU CV N   1 
ATOM 43076  C CA  . LEU VB 2 5  ? 95.131  240.259 208.193 1.00 22.22 ? 5  LEU CV CA  1 
ATOM 43077  C C   . LEU VB 2 5  ? 96.586  240.075 207.800 1.00 22.22 ? 5  LEU CV C   1 
ATOM 43078  O O   . LEU VB 2 5  ? 97.033  238.944 207.615 1.00 22.22 ? 5  LEU CV O   1 
ATOM 43079  C CB  . LEU VB 2 5  ? 94.915  239.822 209.638 1.00 22.22 ? 5  LEU CV CB  1 
ATOM 43080  C CG  . LEU VB 2 5  ? 95.656  240.597 210.715 1.00 22.22 ? 5  LEU CV CG  1 
ATOM 43081  C CD1 . LEU VB 2 5  ? 95.013  241.939 210.896 1.00 22.22 ? 5  LEU CV CD1 1 
ATOM 43082  C CD2 . LEU VB 2 5  ? 95.627  239.832 212.001 1.00 22.22 ? 5  LEU CV CD2 1 
ATOM 43083  N N   . GLY VB 2 6  ? 97.315  241.170 207.688 1.00 22.24 ? 6  GLY CV N   1 
ATOM 43084  C CA  . GLY VB 2 6  ? 98.708  241.118 207.276 1.00 22.24 ? 6  GLY CV CA  1 
ATOM 43085  C C   . GLY VB 2 6  ? 99.603  241.816 208.272 1.00 22.24 ? 6  GLY CV C   1 
ATOM 43086  O O   . GLY VB 2 6  ? 99.246  242.854 208.819 1.00 22.24 ? 6  GLY CV O   1 
ATOM 43087  N N   . LEU VB 2 7  ? 100.781 241.239 208.492 1.00 23.00 ? 7  LEU CV N   1 
ATOM 43088  C CA  . LEU VB 2 7  ? 101.678 241.679 209.550 1.00 23.00 ? 7  LEU CV CA  1 
ATOM 43089  C C   . LEU VB 2 7  ? 103.105 241.737 209.037 1.00 23.00 ? 7  LEU CV C   1 
ATOM 43090  O O   . LEU VB 2 7  ? 103.577 240.784 208.416 1.00 23.00 ? 7  LEU CV O   1 
ATOM 43091  C CB  . LEU VB 2 7  ? 101.615 240.729 210.745 1.00 23.00 ? 7  LEU CV CB  1 
ATOM 43092  C CG  . LEU VB 2 7  ? 100.227 240.458 211.301 1.00 23.00 ? 7  LEU CV CG  1 
ATOM 43093  C CD1 . LEU VB 2 7  ? 100.272 239.415 212.374 1.00 23.00 ? 7  LEU CV CD1 1 
ATOM 43094  C CD2 . LEU VB 2 7  ? 99.707  241.727 211.855 1.00 23.00 ? 7  LEU CV CD2 1 
ATOM 43095  N N   . ILE VB 2 8  ? 103.789 242.841 209.307 1.00 23.76 ? 8  ILE CV N   1 
ATOM 43096  C CA  . ILE VB 2 8  ? 105.221 242.962 209.071 1.00 23.76 ? 8  ILE CV CA  1 
ATOM 43097  C C   . ILE VB 2 8  ? 105.865 243.441 210.359 1.00 23.76 ? 8  ILE CV C   1 
ATOM 43098  O O   . ILE VB 2 8  ? 105.298 244.276 211.070 1.00 23.76 ? 8  ILE CV O   1 
ATOM 43099  C CB  . ILE VB 2 8  ? 105.548 243.931 207.918 1.00 23.76 ? 8  ILE CV CB  1 
ATOM 43100  C CG1 . ILE VB 2 8  ? 104.825 243.512 206.652 1.00 23.76 ? 8  ILE CV CG1 1 
ATOM 43101  C CG2 . ILE VB 2 8  ? 107.031 243.954 207.640 1.00 23.76 ? 8  ILE CV CG2 1 
ATOM 43102  C CD1 . ILE VB 2 8  ? 105.128 244.379 205.490 1.00 23.76 ? 8  ILE CV CD1 1 
ATOM 43103  N N   . GLU VB 2 9  ? 107.044 242.910 210.664 1.00 28.70 ? 9  GLU CV N   1 
ATOM 43104  C CA  . GLU VB 2 9  ? 107.786 243.285 211.857 1.00 28.70 ? 9  GLU CV CA  1 
ATOM 43105  C C   . GLU VB 2 9  ? 109.197 243.676 211.462 1.00 28.70 ? 9  GLU CV C   1 
ATOM 43106  O O   . GLU VB 2 9  ? 109.864 242.939 210.734 1.00 28.70 ? 9  GLU CV O   1 
ATOM 43107  C CB  . GLU VB 2 9  ? 107.824 242.143 212.862 1.00 28.70 ? 9  GLU CV CB  1 
ATOM 43108  C CG  . GLU VB 2 9  ? 108.367 242.542 214.206 1.00 28.70 ? 9  GLU CV CG  1 
ATOM 43109  C CD  . GLU VB 2 9  ? 107.910 241.616 215.304 1.00 28.70 ? 9  GLU CV CD  1 
ATOM 43110  O OE1 . GLU VB 2 9  ? 107.987 240.384 215.111 1.00 28.70 ? 9  GLU CV OE1 1 
ATOM 43111  O OE2 . GLU VB 2 9  ? 107.467 242.116 216.358 1.00 28.70 ? 9  GLU CV OE2 1 
ATOM 43112  N N   . THR VB 2 10 ? 109.655 244.824 211.952 1.00 28.25 ? 10 THR CV N   1 
ATOM 43113  C CA  . THR VB 2 10 ? 110.955 245.358 211.582 1.00 28.25 ? 10 THR CV CA  1 
ATOM 43114  C C   . THR VB 2 10 ? 111.688 245.831 212.824 1.00 28.25 ? 10 THR CV C   1 
ATOM 43115  O O   . THR VB 2 10 ? 111.097 246.021 213.887 1.00 28.25 ? 10 THR CV O   1 
ATOM 43116  C CB  . THR VB 2 10 ? 110.842 246.534 210.607 1.00 28.25 ? 10 THR CV CB  1 
ATOM 43117  O OG1 . THR VB 2 10 ? 109.948 247.512 211.146 1.00 28.25 ? 10 THR CV OG1 1 
ATOM 43118  C CG2 . THR VB 2 10 ? 110.320 246.077 209.270 1.00 28.25 ? 10 THR CV CG2 1 
ATOM 43119  N N   . LYS VB 2 11 ? 112.990 246.031 212.669 1.00 28.96 ? 11 LYS CV N   1 
ATOM 43120  C CA  . LYS VB 2 11 ? 113.809 246.647 213.702 1.00 28.96 ? 11 LYS CV CA  1 
ATOM 43121  C C   . LYS VB 2 11 ? 113.921 248.138 213.413 1.00 28.96 ? 11 LYS CV C   1 
ATOM 43122  O O   . LYS VB 2 11 ? 114.439 248.533 212.366 1.00 28.96 ? 11 LYS CV O   1 
ATOM 43123  C CB  . LYS VB 2 11 ? 115.191 246.004 213.760 1.00 28.96 ? 11 LYS CV CB  1 
ATOM 43124  C CG  . LYS VB 2 11 ? 115.950 246.302 215.037 1.00 28.96 ? 11 LYS CV CG  1 
ATOM 43125  C CD  . LYS VB 2 11 ? 115.737 245.215 216.076 1.00 28.96 ? 11 LYS CV CD  1 
ATOM 43126  C CE  . LYS VB 2 11 ? 115.955 245.737 217.484 1.00 28.96 ? 11 LYS CV CE  1 
ATOM 43127  N NZ  . LYS VB 2 11 ? 117.357 246.169 217.704 1.00 28.96 ? 11 LYS CV NZ  1 
ATOM 43128  N N   . GLY VB 2 12 ? 113.441 248.956 214.329 1.00 26.60 ? 12 GLY CV N   1 
ATOM 43129  C CA  . GLY VB 2 12 ? 113.483 250.387 214.122 1.00 26.60 ? 12 GLY CV CA  1 
ATOM 43130  C C   . GLY VB 2 12 ? 112.182 250.916 213.559 1.00 26.60 ? 12 GLY CV C   1 
ATOM 43131  O O   . GLY VB 2 12 ? 111.431 250.209 212.882 1.00 26.60 ? 12 GLY CV O   1 
ATOM 43132  N N   . LEU VB 2 13 ? 111.904 252.187 213.840 1.00 25.00 ? 13 LEU CV N   1 
ATOM 43133  C CA  . LEU VB 2 13 ? 110.633 252.764 213.426 1.00 25.00 ? 13 LEU CV CA  1 
ATOM 43134  C C   . LEU VB 2 13 ? 110.657 253.216 211.976 1.00 25.00 ? 13 LEU CV C   1 
ATOM 43135  O O   . LEU VB 2 13 ? 109.624 253.184 211.304 1.00 25.00 ? 13 LEU CV O   1 
ATOM 43136  C CB  . LEU VB 2 13 ? 110.263 253.939 214.321 1.00 25.00 ? 13 LEU CV CB  1 
ATOM 43137  C CG  . LEU VB 2 13 ? 108.889 254.521 214.012 1.00 25.00 ? 13 LEU CV CG  1 
ATOM 43138  C CD1 . LEU VB 2 13 ? 107.826 253.558 214.451 1.00 25.00 ? 13 LEU CV CD1 1 
ATOM 43139  C CD2 . LEU VB 2 13 ? 108.699 255.855 214.687 1.00 25.00 ? 13 LEU CV CD2 1 
ATOM 43140  N N   . VAL VB 2 14 ? 111.811 253.653 211.477 1.00 25.03 ? 14 VAL CV N   1 
ATOM 43141  C CA  . VAL VB 2 14 ? 111.867 254.170 210.114 1.00 25.03 ? 14 VAL CV CA  1 
ATOM 43142  C C   . VAL VB 2 14 ? 111.531 253.073 209.117 1.00 25.03 ? 14 VAL CV C   1 
ATOM 43143  O O   . VAL VB 2 14 ? 110.697 253.256 208.226 1.00 25.03 ? 14 VAL CV O   1 
ATOM 43144  C CB  . VAL VB 2 14 ? 113.243 254.791 209.824 1.00 25.03 ? 14 VAL CV CB  1 
ATOM 43145  C CG1 . VAL VB 2 14 ? 113.365 255.114 208.359 1.00 25.03 ? 14 VAL CV CG1 1 
ATOM 43146  C CG2 . VAL VB 2 14 ? 113.431 256.039 210.640 1.00 25.03 ? 14 VAL CV CG2 1 
ATOM 43147  N N   . ALA VB 2 15 ? 112.165 251.910 209.260 1.00 25.51 ? 15 ALA CV N   1 
ATOM 43148  C CA  . ALA VB 2 15 ? 111.909 250.823 208.326 1.00 25.51 ? 15 ALA CV CA  1 
ATOM 43149  C C   . ALA VB 2 15 ? 110.451 250.398 208.347 1.00 25.51 ? 15 ALA CV C   1 
ATOM 43150  O O   . ALA VB 2 15 ? 109.956 249.843 207.364 1.00 25.51 ? 15 ALA CV O   1 
ATOM 43151  C CB  . ALA VB 2 15 ? 112.811 249.634 208.641 1.00 25.51 ? 15 ALA CV CB  1 
ATOM 43152  N N   . CYS VB 2 16 ? 109.745 250.656 209.444 1.00 25.10 ? 16 CYS CV N   1 
ATOM 43153  C CA  . CYS VB 2 16 ? 108.345 250.264 209.526 1.00 25.10 ? 16 CYS CV CA  1 
ATOM 43154  C C   . CYS VB 2 16 ? 107.436 251.267 208.833 1.00 25.10 ? 16 CYS CV C   1 
ATOM 43155  O O   . CYS VB 2 16 ? 106.435 250.877 208.227 1.00 25.10 ? 16 CYS CV O   1 
ATOM 43156  C CB  . CYS VB 2 16 ? 107.930 250.096 210.981 1.00 25.10 ? 16 CYS CV CB  1 
ATOM 43157  S SG  . CYS VB 2 16 ? 106.168 249.891 211.199 1.00 25.10 ? 16 CYS CV SG  1 
ATOM 43158  N N   . ILE VB 2 17 ? 107.754 252.557 208.912 1.00 24.63 ? 17 ILE CV N   1 
ATOM 43159  C CA  . ILE VB 2 17 ? 106.929 253.556 208.239 1.00 24.63 ? 17 ILE CV CA  1 
ATOM 43160  C C   . ILE VB 2 17 ? 107.082 253.444 206.732 1.00 24.63 ? 17 ILE CV C   1 
ATOM 43161  O O   . ILE VB 2 17 ? 106.132 253.672 205.977 1.00 24.63 ? 17 ILE CV O   1 
ATOM 43162  C CB  . ILE VB 2 17 ? 107.280 254.966 208.735 1.00 24.63 ? 17 ILE CV CB  1 
ATOM 43163  C CG1 . ILE VB 2 17 ? 107.017 255.076 210.229 1.00 24.63 ? 17 ILE CV CG1 1 
ATOM 43164  C CG2 . ILE VB 2 17 ? 106.454 255.996 208.016 1.00 24.63 ? 17 ILE CV CG2 1 
ATOM 43165  C CD1 . ILE VB 2 17 ? 107.362 256.414 210.792 1.00 24.63 ? 17 ILE CV CD1 1 
ATOM 43166  N N   . GLU VB 2 18 ? 108.278 253.097 206.266 1.00 25.61 ? 18 GLU CV N   1 
ATOM 43167  C CA  . GLU VB 2 18 ? 108.461 252.815 204.850 1.00 25.61 ? 18 GLU CV CA  1 
ATOM 43168  C C   . GLU VB 2 18 ? 107.623 251.617 204.425 1.00 25.61 ? 18 GLU CV C   1 
ATOM 43169  O O   . GLU VB 2 18 ? 106.953 251.652 203.389 1.00 25.61 ? 18 GLU CV O   1 
ATOM 43170  C CB  . GLU VB 2 18 ? 109.940 252.579 204.561 1.00 25.61 ? 18 GLU CV CB  1 
ATOM 43171  C CG  . GLU VB 2 18 ? 110.220 251.931 203.231 1.00 25.61 ? 18 GLU CV CG  1 
ATOM 43172  C CD  . GLU VB 2 18 ? 110.344 252.936 202.104 1.00 25.61 ? 18 GLU CV CD  1 
ATOM 43173  O OE1 . GLU VB 2 18 ? 109.794 254.048 202.232 1.00 25.61 ? 18 GLU CV OE1 1 
ATOM 43174  O OE2 . GLU VB 2 18 ? 110.996 252.616 201.088 1.00 25.61 ? 18 GLU CV OE2 1 
ATOM 43175  N N   . ALA VB 2 19 ? 107.633 250.551 205.226 1.00 23.31 ? 19 ALA CV N   1 
ATOM 43176  C CA  . ALA VB 2 19 ? 106.850 249.366 204.894 1.00 23.31 ? 19 ALA CV CA  1 
ATOM 43177  C C   . ALA VB 2 19 ? 105.361 249.665 204.888 1.00 23.31 ? 19 ALA CV C   1 
ATOM 43178  O O   . ALA VB 2 19 ? 104.639 249.227 203.990 1.00 23.31 ? 19 ALA CV O   1 
ATOM 43179  C CB  . ALA VB 2 19 ? 107.156 248.243 205.877 1.00 23.31 ? 19 ALA CV CB  1 
ATOM 43180  N N   . ALA VB 2 20 ? 104.877 250.408 205.879 1.00 24.14 ? 20 ALA CV N   1 
ATOM 43181  C CA  . ALA VB 2 20 ? 103.447 250.676 205.960 1.00 24.14 ? 20 ALA CV CA  1 
ATOM 43182  C C   . ALA VB 2 20 ? 102.983 251.626 204.871 1.00 24.14 ? 20 ALA CV C   1 
ATOM 43183  O O   . ALA VB 2 20 ? 101.792 251.664 204.555 1.00 24.14 ? 20 ALA CV O   1 
ATOM 43184  C CB  . ALA VB 2 20 ? 103.093 251.246 207.326 1.00 24.14 ? 20 ALA CV CB  1 
ATOM 43185  N N   . ASP VB 2 21 ? 103.891 252.418 204.307 1.00 25.69 ? 21 ASP CV N   1 
ATOM 43186  C CA  . ASP VB 2 21 ? 103.513 253.276 203.192 1.00 25.69 ? 21 ASP CV CA  1 
ATOM 43187  C C   . ASP VB 2 21 ? 103.445 252.484 201.898 1.00 25.69 ? 21 ASP CV C   1 
ATOM 43188  O O   . ASP VB 2 21 ? 102.526 252.671 201.097 1.00 25.69 ? 21 ASP CV O   1 
ATOM 43189  C CB  . ASP VB 2 21 ? 104.497 254.431 203.058 1.00 25.69 ? 21 ASP CV CB  1 
ATOM 43190  C CG  . ASP VB 2 21 ? 104.081 255.421 201.999 1.00 25.69 ? 21 ASP CV CG  1 
ATOM 43191  O OD1 . ASP VB 2 21 ? 102.941 255.922 202.071 1.00 25.69 ? 21 ASP CV OD1 1 
ATOM 43192  O OD2 . ASP VB 2 21 ? 104.891 255.699 201.093 1.00 25.69 ? 21 ASP CV OD2 1 
ATOM 43193  N N   . ALA VB 2 22 ? 104.407 251.591 201.677 1.00 24.44 ? 22 ALA CV N   1 
ATOM 43194  C CA  . ALA VB 2 22 ? 104.376 250.759 200.483 1.00 24.44 ? 22 ALA CV CA  1 
ATOM 43195  C C   . ALA VB 2 22 ? 103.156 249.851 200.479 1.00 24.44 ? 22 ALA CV C   1 
ATOM 43196  O O   . ALA VB 2 22 ? 102.532 249.648 199.435 1.00 24.44 ? 22 ALA CV O   1 
ATOM 43197  C CB  . ALA VB 2 22 ? 105.657 249.940 200.385 1.00 24.44 ? 22 ALA CV CB  1 
ATOM 43198  N N   . MET VB 2 23 ? 102.803 249.290 201.634 1.00 24.63 ? 23 MET CV N   1 
ATOM 43199  C CA  . MET VB 2 23 ? 101.619 248.443 201.716 1.00 24.63 ? 23 MET CV CA  1 
ATOM 43200  C C   . MET VB 2 23 ? 100.371 249.212 201.316 1.00 24.63 ? 23 MET CV C   1 
ATOM 43201  O O   . MET VB 2 23 ? 99.560  248.730 200.523 1.00 24.63 ? 23 MET CV O   1 
ATOM 43202  C CB  . MET VB 2 23 ? 101.471 247.882 203.128 1.00 24.63 ? 23 MET CV CB  1 
ATOM 43203  C CG  . MET VB 2 23 ? 102.501 246.839 203.500 1.00 24.63 ? 23 MET CV CG  1 
ATOM 43204  S SD  . MET VB 2 23 ? 101.913 245.715 204.777 1.00 24.63 ? 23 MET CV SD  1 
ATOM 43205  C CE  . MET VB 2 23 ? 102.334 246.612 206.261 1.00 24.63 ? 23 MET CV CE  1 
ATOM 43206  N N   . CYS VB 2 24 ? 100.204 250.419 201.844 1.00 27.43 ? 24 CYS CV N   1 
ATOM 43207  C CA  . CYS VB 2 24 ? 98.982  251.168 201.583 1.00 27.43 ? 24 CYS CV CA  1 
ATOM 43208  C C   . CYS VB 2 24 ? 98.878  251.605 200.131 1.00 27.43 ? 24 CYS CV C   1 
ATOM 43209  O O   . CYS VB 2 24 ? 97.768  251.776 199.619 1.00 27.43 ? 24 CYS CV O   1 
ATOM 43210  C CB  . CYS VB 2 24 ? 98.907  252.384 202.499 1.00 27.43 ? 24 CYS CV CB  1 
ATOM 43211  S SG  . CYS VB 2 24 ? 98.356  252.014 204.170 1.00 27.43 ? 24 CYS CV SG  1 
ATOM 43212  N N   . LYS VB 2 25 ? 100.009 251.801 199.456 1.00 25.35 ? 25 LYS CV N   1 
ATOM 43213  C CA  . LYS VB 2 25 ? 99.977  252.226 198.062 1.00 25.35 ? 25 LYS CV CA  1 
ATOM 43214  C C   . LYS VB 2 25 ? 99.772  251.059 197.110 1.00 25.35 ? 25 LYS CV C   1 
ATOM 43215  O O   . LYS VB 2 25 ? 99.148  251.227 196.060 1.00 25.35 ? 25 LYS CV O   1 
ATOM 43216  C CB  . LYS VB 2 25 ? 101.272 252.946 197.696 1.00 25.35 ? 25 LYS CV CB  1 
ATOM 43217  C CG  . LYS VB 2 25 ? 101.297 254.418 198.029 1.00 25.35 ? 25 LYS CV CG  1 
ATOM 43218  C CD  . LYS VB 2 25 ? 102.712 254.944 197.971 1.00 25.35 ? 25 LYS CV CD  1 
ATOM 43219  C CE  . LYS VB 2 25 ? 102.807 256.336 198.545 1.00 25.35 ? 25 LYS CV CE  1 
ATOM 43220  N NZ  . LYS VB 2 25 ? 104.223 256.724 198.751 1.00 25.35 ? 25 LYS CV NZ  1 
ATOM 43221  N N   . ALA VB 2 26 ? 100.270 249.877 197.463 1.00 25.50 ? 26 ALA CV N   1 
ATOM 43222  C CA  . ALA VB 2 26 ? 100.363 248.768 196.527 1.00 25.50 ? 26 ALA CV CA  1 
ATOM 43223  C C   . ALA VB 2 26 ? 99.067  247.995 196.348 1.00 25.50 ? 26 ALA CV C   1 
ATOM 43224  O O   . ALA VB 2 26 ? 98.981  247.202 195.410 1.00 25.50 ? 26 ALA CV O   1 
ATOM 43225  C CB  . ALA VB 2 26 ? 101.457 247.800 196.969 1.00 25.50 ? 26 ALA CV CB  1 
ATOM 43226  N N   . ALA VB 2 27 ? 98.071  248.185 197.205 1.00 24.25 ? 27 ALA CV N   1 
ATOM 43227  C CA  . ALA VB 2 27 ? 96.819  247.457 197.066 1.00 24.25 ? 27 ALA CV CA  1 
ATOM 43228  C C   . ALA VB 2 27 ? 95.761  248.131 197.919 1.00 24.25 ? 27 ALA CV C   1 
ATOM 43229  O O   . ALA VB 2 27 ? 96.048  249.049 198.686 1.00 24.25 ? 27 ALA CV O   1 
ATOM 43230  C CB  . ALA VB 2 27 ? 96.972  245.990 197.461 1.00 24.25 ? 27 ALA CV CB  1 
ATOM 43231  N N   . ASN VB 2 28 ? 94.526  247.659 197.778 1.00 25.68 ? 28 ASN CV N   1 
ATOM 43232  C CA  . ASN VB 2 28 ? 93.395  248.237 198.498 1.00 25.68 ? 28 ASN CV CA  1 
ATOM 43233  C C   . ASN VB 2 28 ? 93.290  247.591 199.876 1.00 25.68 ? 28 ASN CV C   1 
ATOM 43234  O O   . ASN VB 2 28 ? 92.468  246.710 200.132 1.00 25.68 ? 28 ASN CV O   1 
ATOM 43235  C CB  . ASN VB 2 28 ? 92.111  248.062 197.704 1.00 25.68 ? 28 ASN CV CB  1 
ATOM 43236  C CG  . ASN VB 2 28 ? 90.988  248.923 198.229 1.00 25.68 ? 28 ASN CV CG  1 
ATOM 43237  O OD1 . ASN VB 2 28 ? 91.222  249.919 198.910 1.00 25.68 ? 28 ASN CV OD1 1 
ATOM 43238  N ND2 . ASN VB 2 28 ? 89.758  248.543 197.919 1.00 25.68 ? 28 ASN CV ND2 1 
ATOM 43239  N N   . VAL VB 2 29 ? 94.151  248.045 200.780 1.00 24.73 ? 29 VAL CV N   1 
ATOM 43240  C CA  . VAL VB 2 29 ? 94.158  247.601 202.165 1.00 24.73 ? 29 VAL CV CA  1 
ATOM 43241  C C   . VAL VB 2 29 ? 94.154  248.832 203.051 1.00 24.73 ? 29 VAL CV C   1 
ATOM 43242  O O   . VAL VB 2 29 ? 94.608  249.907 202.649 1.00 24.73 ? 29 VAL CV O   1 
ATOM 43243  C CB  . VAL VB 2 29 ? 95.374  246.714 202.483 1.00 24.73 ? 29 VAL CV CB  1 
ATOM 43244  C CG1 . VAL VB 2 29 ? 95.449  245.572 201.519 1.00 24.73 ? 29 VAL CV CG1 1 
ATOM 43245  C CG2 . VAL VB 2 29 ? 96.634  247.521 202.413 1.00 24.73 ? 29 VAL CV CG2 1 
ATOM 43246  N N   . GLU VB 2 30 ? 93.630  248.682 204.259 1.00 26.41 ? 30 GLU CV N   1 
ATOM 43247  C CA  . GLU VB 2 30 ? 93.567  249.776 205.212 1.00 26.41 ? 30 GLU CV CA  1 
ATOM 43248  C C   . GLU VB 2 30 ? 94.480  249.477 206.391 1.00 26.41 ? 30 GLU CV C   1 
ATOM 43249  O O   . GLU VB 2 30 ? 94.639  248.320 206.786 1.00 26.41 ? 30 GLU CV O   1 
ATOM 43250  C CB  . GLU VB 2 30 ? 92.134  250.011 205.682 1.00 26.41 ? 30 GLU CV CB  1 
ATOM 43251  C CG  . GLU VB 2 30 ? 91.549  248.882 206.474 1.00 26.41 ? 30 GLU CV CG  1 
ATOM 43252  C CD  . GLU VB 2 30 ? 91.858  249.014 207.946 1.00 26.41 ? 30 GLU CV CD  1 
ATOM 43253  O OE1 . GLU VB 2 30 ? 92.245  250.122 208.367 1.00 26.41 ? 30 GLU CV OE1 1 
ATOM 43254  O OE2 . GLU VB 2 30 ? 91.724  248.022 208.686 1.00 26.41 ? 30 GLU CV OE2 1 
ATOM 43255  N N   . LEU VB 2 31 ? 95.085  250.523 206.944 1.00 26.83 ? 31 LEU CV N   1 
ATOM 43256  C CA  . LEU VB 2 31 ? 96.079  250.381 207.998 1.00 26.83 ? 31 LEU CV CA  1 
ATOM 43257  C C   . LEU VB 2 31 ? 95.390  250.361 209.352 1.00 26.83 ? 31 LEU CV C   1 
ATOM 43258  O O   . LEU VB 2 31 ? 94.633  251.278 209.680 1.00 26.83 ? 31 LEU CV O   1 
ATOM 43259  C CB  . LEU VB 2 31 ? 97.094  251.516 207.936 1.00 26.83 ? 31 LEU CV CB  1 
ATOM 43260  C CG  . LEU VB 2 31 ? 98.326  251.299 208.806 1.00 26.83 ? 31 LEU CV CG  1 
ATOM 43261  C CD1 . LEU VB 2 31 ? 99.335  250.460 208.068 1.00 26.83 ? 31 LEU CV CD1 1 
ATOM 43262  C CD2 . LEU VB 2 31 ? 98.932  252.618 209.217 1.00 26.83 ? 31 LEU CV CD2 1 
ATOM 43263  N N   . ILE VB 2 32 ? 95.658  249.321 210.140 1.00 25.75 ? 32 ILE CV N   1 
ATOM 43264  C CA  . ILE VB 2 32 ? 95.044  249.210 211.457 1.00 25.75 ? 32 ILE CV CA  1 
ATOM 43265  C C   . ILE VB 2 32 ? 95.800  250.048 212.478 1.00 25.75 ? 32 ILE CV C   1 
ATOM 43266  O O   . ILE VB 2 32 ? 95.212  250.879 213.177 1.00 25.75 ? 32 ILE CV O   1 
ATOM 43267  C CB  . ILE VB 2 32 ? 94.963  247.738 211.887 1.00 25.75 ? 32 ILE CV CB  1 
ATOM 43268  C CG1 . ILE VB 2 32 ? 93.971  246.987 211.009 1.00 25.75 ? 32 ILE CV CG1 1 
ATOM 43269  C CG2 . ILE VB 2 32 ? 94.532  247.639 213.321 1.00 25.75 ? 32 ILE CV CG2 1 
ATOM 43270  C CD1 . ILE VB 2 32 ? 94.011  245.501 211.206 1.00 25.75 ? 32 ILE CV CD1 1 
ATOM 43271  N N   . GLY VB 2 33 ? 97.105  249.845 212.588 1.00 25.33 ? 33 GLY CV N   1 
ATOM 43272  C CA  . GLY VB 2 33 ? 97.896  250.642 213.501 1.00 25.33 ? 33 GLY CV CA  1 
ATOM 43273  C C   . GLY VB 2 33 ? 99.271  250.045 213.684 1.00 25.33 ? 33 GLY CV C   1 
ATOM 43274  O O   . GLY VB 2 33 ? 99.611  249.015 213.104 1.00 25.33 ? 33 GLY CV O   1 
ATOM 43275  N N   . TYR VB 2 34 ? 100.063 250.731 214.499 1.00 24.79 ? 34 TYR CV N   1 
ATOM 43276  C CA  . TYR VB 2 34 ? 101.385 250.274 214.894 1.00 24.79 ? 34 TYR CV CA  1 
ATOM 43277  C C   . TYR VB 2 34 ? 101.340 249.731 216.313 1.00 24.79 ? 34 TYR CV C   1 
ATOM 43278  O O   . TYR VB 2 34 ? 100.423 250.018 217.082 1.00 24.79 ? 34 TYR CV O   1 
ATOM 43279  C CB  . TYR VB 2 34 ? 102.409 251.404 214.815 1.00 24.79 ? 34 TYR CV CB  1 
ATOM 43280  C CG  . TYR VB 2 34 ? 102.544 252.024 213.453 1.00 24.79 ? 34 TYR CV CG  1 
ATOM 43281  C CD1 . TYR VB 2 34 ? 101.670 253.010 213.029 1.00 24.79 ? 34 TYR CV CD1 1 
ATOM 43282  C CD2 . TYR VB 2 34 ? 103.551 251.632 212.594 1.00 24.79 ? 34 TYR CV CD2 1 
ATOM 43283  C CE1 . TYR VB 2 34 ? 101.792 253.579 211.788 1.00 24.79 ? 34 TYR CV CE1 1 
ATOM 43284  C CE2 . TYR VB 2 34 ? 103.678 252.195 211.353 1.00 24.79 ? 34 TYR CV CE2 1 
ATOM 43285  C CZ  . TYR VB 2 34 ? 102.797 253.165 210.955 1.00 24.79 ? 34 TYR CV CZ  1 
ATOM 43286  O OH  . TYR VB 2 34 ? 102.926 253.729 209.713 1.00 24.79 ? 34 TYR CV OH  1 
ATOM 43287  N N   . GLU VB 2 35 ? 102.344 248.924 216.650 1.00 27.97 ? 35 GLU CV N   1 
ATOM 43288  C CA  . GLU VB 2 35 ? 102.448 248.381 218.001 1.00 27.97 ? 35 GLU CV CA  1 
ATOM 43289  C C   . GLU VB 2 35 ? 103.887 247.916 218.208 1.00 27.97 ? 35 GLU CV C   1 
ATOM 43290  O O   . GLU VB 2 35 ? 104.289 246.903 217.635 1.00 27.97 ? 35 GLU CV O   1 
ATOM 43291  C CB  . GLU VB 2 35 ? 101.464 247.243 218.200 1.00 27.97 ? 35 GLU CV CB  1 
ATOM 43292  C CG  . GLU VB 2 35 ? 101.494 246.626 219.578 1.00 27.97 ? 35 GLU CV CG  1 
ATOM 43293  C CD  . GLU VB 2 35 ? 100.824 247.497 220.619 1.00 27.97 ? 35 GLU CV CD  1 
ATOM 43294  O OE1 . GLU VB 2 35 ? 99.964  248.321 220.245 1.00 27.97 ? 35 GLU CV OE1 1 
ATOM 43295  O OE2 . GLU VB 2 35 ? 101.156 247.359 221.814 1.00 27.97 ? 35 GLU CV OE2 1 
ATOM 43296  N N   . ASN VB 2 36 ? 104.643 248.636 219.029 1.00 28.50 ? 36 ASN CV N   1 
ATOM 43297  C CA  . ASN VB 2 36 ? 105.990 248.202 219.370 1.00 28.50 ? 36 ASN CV CA  1 
ATOM 43298  C C   . ASN VB 2 36 ? 105.998 247.485 220.710 1.00 28.50 ? 36 ASN CV C   1 
ATOM 43299  O O   . ASN VB 2 36 ? 105.359 247.920 221.671 1.00 28.50 ? 36 ASN CV O   1 
ATOM 43300  C CB  . ASN VB 2 36 ? 106.987 249.362 219.395 1.00 28.50 ? 36 ASN CV CB  1 
ATOM 43301  C CG  . ASN VB 2 36 ? 106.555 250.498 220.280 1.00 28.50 ? 36 ASN CV CG  1 
ATOM 43302  O OD1 . ASN VB 2 36 ? 105.526 250.438 220.943 1.00 28.50 ? 36 ASN CV OD1 1 
ATOM 43303  N ND2 . ASN VB 2 36 ? 107.348 251.556 220.289 1.00 28.50 ? 36 ASN CV ND2 1 
ATOM 43304  N N   . VAL VB 2 37 ? 106.718 246.376 220.762 1.00 27.80 ? 37 VAL CV N   1 
ATOM 43305  C CA  . VAL VB 2 37 ? 106.808 245.553 221.960 1.00 27.80 ? 37 VAL CV CA  1 
ATOM 43306  C C   . VAL VB 2 37 ? 108.278 245.530 222.366 1.00 27.80 ? 37 VAL CV C   1 
ATOM 43307  O O   . VAL VB 2 37 ? 109.061 244.664 221.974 1.00 27.80 ? 37 VAL CV O   1 
ATOM 43308  C CB  . VAL VB 2 37 ? 106.233 244.149 221.745 1.00 27.80 ? 37 VAL CV CB  1 
ATOM 43309  C CG1 . VAL VB 2 37 ? 104.756 244.250 221.454 1.00 27.80 ? 37 VAL CV CG1 1 
ATOM 43310  C CG2 . VAL VB 2 37 ? 106.886 243.434 220.583 1.00 27.80 ? 37 VAL CV CG2 1 
ATOM 43311  N N   . GLY VB 2 38 ? 108.673 246.498 223.179 1.00 27.07 ? 38 GLY CV N   1 
ATOM 43312  C CA  . GLY VB 2 38 ? 110.011 246.452 223.728 1.00 27.07 ? 38 GLY CV CA  1 
ATOM 43313  C C   . GLY VB 2 38 ? 111.085 246.679 222.685 1.00 27.07 ? 38 GLY CV C   1 
ATOM 43314  O O   . GLY VB 2 38 ? 111.014 247.604 221.873 1.00 27.07 ? 38 GLY CV O   1 
ATOM 43315  N N   . SER VB 2 39 ? 112.076 245.792 222.680 1.00 27.24 ? 39 SER CV N   1 
ATOM 43316  C CA  . SER VB 2 39 ? 113.385 246.120 222.133 1.00 27.24 ? 39 SER CV CA  1 
ATOM 43317  C C   . SER VB 2 39 ? 113.368 246.309 220.628 1.00 27.24 ? 39 SER CV C   1 
ATOM 43318  O O   . SER VB 2 39 ? 113.474 245.341 219.871 1.00 27.24 ? 39 SER CV O   1 
ATOM 43319  C CB  . SER VB 2 39 ? 114.392 245.032 222.495 1.00 27.24 ? 39 SER CV CB  1 
ATOM 43320  O OG  . SER VB 2 39 ? 115.487 245.042 221.600 1.00 27.24 ? 39 SER CV OG  1 
ATOM 43321  N N   . GLY VB 2 40 ? 113.276 247.566 220.201 1.00 27.17 ? 40 GLY CV N   1 
ATOM 43322  C CA  . GLY VB 2 40 ? 113.363 247.965 218.812 1.00 27.17 ? 40 GLY CV CA  1 
ATOM 43323  C C   . GLY VB 2 40 ? 112.579 247.135 217.822 1.00 27.17 ? 40 GLY CV C   1 
ATOM 43324  O O   . GLY VB 2 40 ? 113.067 246.870 216.725 1.00 27.17 ? 40 GLY CV O   1 
ATOM 43325  N N   . LEU VB 2 41 ? 111.364 246.730 218.175 1.00 26.07 ? 41 LEU CV N   1 
ATOM 43326  C CA  . LEU VB 2 41 ? 110.531 245.916 217.298 1.00 26.07 ? 41 LEU CV CA  1 
ATOM 43327  C C   . LEU VB 2 41 ? 109.196 246.616 217.126 1.00 26.07 ? 41 LEU CV C   1 
ATOM 43328  O O   . LEU VB 2 41 ? 108.416 246.705 218.076 1.00 26.07 ? 41 LEU CV O   1 
ATOM 43329  C CB  . LEU VB 2 41 ? 110.332 244.517 217.867 1.00 26.07 ? 41 LEU CV CB  1 
ATOM 43330  C CG  . LEU VB 2 41 ? 111.543 243.598 217.807 1.00 26.07 ? 41 LEU CV CG  1 
ATOM 43331  C CD1 . LEU VB 2 41 ? 111.242 242.303 218.517 1.00 26.07 ? 41 LEU CV CD1 1 
ATOM 43332  C CD2 . LEU VB 2 41 ? 111.921 243.340 216.376 1.00 26.07 ? 41 LEU CV CD2 1 
ATOM 43333  N N   . VAL VB 2 42 ? 108.932 247.107 215.921 1.00 25.12 ? 42 VAL CV N   1 
ATOM 43334  C CA  . VAL VB 2 42 ? 107.664 247.736 215.584 1.00 25.12 ? 42 VAL CV CA  1 
ATOM 43335  C C   . VAL VB 2 42 ? 106.953 246.859 214.569 1.00 25.12 ? 42 VAL CV C   1 
ATOM 43336  O O   . VAL VB 2 42 ? 107.595 246.240 213.714 1.00 25.12 ? 42 VAL CV O   1 
ATOM 43337  C CB  . VAL VB 2 42 ? 107.868 249.160 215.040 1.00 25.12 ? 42 VAL CV CB  1 
ATOM 43338  C CG1 . VAL VB 2 42 ? 106.545 249.865 214.904 1.00 25.12 ? 42 VAL CV CG1 1 
ATOM 43339  C CG2 . VAL VB 2 42 ? 108.770 249.934 215.957 1.00 25.12 ? 42 VAL CV CG2 1 
ATOM 43340  N N   . THR VB 2 43 ? 105.629 246.800 214.667 1.00 25.30 ? 43 THR CV N   1 
ATOM 43341  C CA  . THR VB 2 43 ? 104.812 245.953 213.814 1.00 25.30 ? 43 THR CV CA  1 
ATOM 43342  C C   . THR VB 2 43 ? 103.662 246.773 213.256 1.00 25.30 ? 43 THR CV C   1 
ATOM 43343  O O   . THR VB 2 43 ? 103.002 247.500 214.000 1.00 25.30 ? 43 THR CV O   1 
ATOM 43344  C CB  . THR VB 2 43 ? 104.275 244.752 214.593 1.00 25.30 ? 43 THR CV CB  1 
ATOM 43345  O OG1 . THR VB 2 43 ? 105.354 243.864 214.902 1.00 25.30 ? 43 THR CV OG1 1 
ATOM 43346  C CG2 . THR VB 2 43 ? 103.240 244.001 213.788 1.00 25.30 ? 43 THR CV CG2 1 
ATOM 43347  N N   . ALA VB 2 44 ? 103.432 246.661 211.952 1.00 24.35 ? 44 ALA CV N   1 
ATOM 43348  C CA  . ALA VB 2 44 ? 102.309 247.300 211.286 1.00 24.35 ? 44 ALA CV CA  1 
ATOM 43349  C C   . ALA VB 2 44 ? 101.299 246.243 210.868 1.00 24.35 ? 44 ALA CV C   1 
ATOM 43350  O O   . ALA VB 2 44 ? 101.677 245.149 210.445 1.00 24.35 ? 44 ALA CV O   1 
ATOM 43351  C CB  . ALA VB 2 44 ? 102.775 248.087 210.064 1.00 24.35 ? 44 ALA CV CB  1 
ATOM 43352  N N   . MET VB 2 45 ? 100.016 246.572 210.979 1.00 25.64 ? 45 MET CV N   1 
ATOM 43353  C CA  . MET VB 2 45 ? 98.940  245.638 210.682 1.00 25.64 ? 45 MET CV CA  1 
ATOM 43354  C C   . MET VB 2 45 ? 98.004  246.251 209.657 1.00 25.64 ? 45 MET CV C   1 
ATOM 43355  O O   . MET VB 2 45 ? 97.554  247.387 209.827 1.00 25.64 ? 45 MET CV O   1 
ATOM 43356  C CB  . MET VB 2 45 ? 98.156  245.286 211.944 1.00 25.64 ? 45 MET CV CB  1 
ATOM 43357  C CG  . MET VB 2 45 ? 99.016  244.827 213.101 1.00 25.64 ? 45 MET CV CG  1 
ATOM 43358  S SD  . MET VB 2 45 ? 98.055  244.326 214.538 1.00 25.64 ? 45 MET CV SD  1 
ATOM 43359  C CE  . MET VB 2 45 ? 97.032  243.033 213.841 1.00 25.64 ? 45 MET CV CE  1 
ATOM 43360  N N   . VAL VB 2 46 ? 97.700  245.494 208.603 1.00 23.65 ? 46 VAL CV N   1 
ATOM 43361  C CA  . VAL VB 2 46 ? 96.768  245.913 207.568 1.00 23.65 ? 46 VAL CV CA  1 
ATOM 43362  C C   . VAL VB 2 46 ? 95.697  244.844 207.433 1.00 23.65 ? 46 VAL CV C   1 
ATOM 43363  O O   . VAL VB 2 46 ? 95.889  243.693 207.822 1.00 23.65 ? 46 VAL CV O   1 
ATOM 43364  C CB  . VAL VB 2 46 ? 97.465  246.141 206.216 1.00 23.65 ? 46 VAL CV CB  1 
ATOM 43365  C CG1 . VAL VB 2 46 ? 98.482  247.246 206.329 1.00 23.65 ? 46 VAL CV CG1 1 
ATOM 43366  C CG2 . VAL VB 2 46 ? 98.128  244.871 205.753 1.00 23.65 ? 46 VAL CV CG2 1 
ATOM 43367  N N   . LYS VB 2 47 ? 94.557  245.230 206.873 1.00 24.72 ? 47 LYS CV N   1 
ATOM 43368  C CA  . LYS VB 2 47 ? 93.497  244.264 206.641 1.00 24.72 ? 47 LYS CV CA  1 
ATOM 43369  C C   . LYS VB 2 47 ? 92.743  244.592 205.363 1.00 24.72 ? 47 LYS CV C   1 
ATOM 43370  O O   . LYS VB 2 47 ? 92.639  245.750 204.956 1.00 24.72 ? 47 LYS CV O   1 
ATOM 43371  C CB  . LYS VB 2 47 ? 92.525  244.201 207.812 1.00 24.72 ? 47 LYS CV CB  1 
ATOM 43372  C CG  . LYS VB 2 47 ? 91.386  245.163 207.707 1.00 24.72 ? 47 LYS CV CG  1 
ATOM 43373  C CD  . LYS VB 2 47 ? 90.615  245.208 208.995 1.00 24.72 ? 47 LYS CV CD  1 
ATOM 43374  C CE  . LYS VB 2 47 ? 89.397  244.326 208.928 1.00 24.72 ? 47 LYS CV CE  1 
ATOM 43375  N NZ  . LYS VB 2 47 ? 88.447  244.656 210.018 1.00 24.72 ? 47 LYS CV NZ  1 
ATOM 43376  N N   . GLY VB 2 48 ? 92.216  243.547 204.741 1.00 24.71 ? 48 GLY CV N   1 
ATOM 43377  C CA  . GLY VB 2 48 ? 91.535  243.661 203.470 1.00 24.71 ? 48 GLY CV CA  1 
ATOM 43378  C C   . GLY VB 2 48 ? 91.249  242.274 202.933 1.00 24.71 ? 48 GLY CV C   1 
ATOM 43379  O O   . GLY VB 2 48 ? 91.357  241.286 203.654 1.00 24.71 ? 48 GLY CV O   1 
ATOM 43380  N N   . ASP VB 2 49 ? 90.881  242.214 201.659 1.00 24.99 ? 49 ASP CV N   1 
ATOM 43381  C CA  . ASP VB 2 49 ? 90.631  240.922 201.039 1.00 24.99 ? 49 ASP CV CA  1 
ATOM 43382  C C   . ASP VB 2 49 ? 91.920  240.112 200.960 1.00 24.99 ? 49 ASP CV C   1 
ATOM 43383  O O   . ASP VB 2 49 ? 93.023  240.643 201.075 1.00 24.99 ? 49 ASP CV O   1 
ATOM 43384  C CB  . ASP VB 2 49 ? 90.035  241.100 199.647 1.00 24.99 ? 49 ASP CV CB  1 
ATOM 43385  C CG  . ASP VB 2 49 ? 88.529  240.968 199.640 1.00 24.99 ? 49 ASP CV CG  1 
ATOM 43386  O OD1 . ASP VB 2 49 ? 87.930  240.899 200.730 1.00 24.99 ? 49 ASP CV OD1 1 
ATOM 43387  O OD2 . ASP VB 2 49 ? 87.938  240.934 198.543 1.00 24.99 ? 49 ASP CV OD2 1 
ATOM 43388  N N   . VAL VB 2 50 ? 91.771  238.803 200.753 1.00 22.36 ? 50 VAL CV N   1 
ATOM 43389  C CA  . VAL VB 2 50 ? 92.920  237.907 200.845 1.00 22.36 ? 50 VAL CV CA  1 
ATOM 43390  C C   . VAL VB 2 50 ? 93.883  238.131 199.691 1.00 22.36 ? 50 VAL CV C   1 
ATOM 43391  O O   . VAL VB 2 50 ? 95.104  238.060 199.863 1.00 22.36 ? 50 VAL CV O   1 
ATOM 43392  C CB  . VAL VB 2 50 ? 92.459  236.445 200.902 1.00 22.36 ? 50 VAL CV CB  1 
ATOM 43393  C CG1 . VAL VB 2 50 ? 93.634  235.551 201.212 1.00 22.36 ? 50 VAL CV CG1 1 
ATOM 43394  C CG2 . VAL VB 2 50 ? 91.376  236.278 201.932 1.00 22.36 ? 50 VAL CV CG2 1 
ATOM 43395  N N   . GLY VB 2 51 ? 93.358  238.378 198.492 1.00 22.02 ? 51 GLY CV N   1 
ATOM 43396  C CA  . GLY VB 2 51 ? 94.233  238.638 197.362 1.00 22.02 ? 51 GLY CV CA  1 
ATOM 43397  C C   . GLY VB 2 51 ? 94.909  239.990 197.455 1.00 22.02 ? 51 GLY CV C   1 
ATOM 43398  O O   . GLY VB 2 51 ? 96.057  240.151 197.038 1.00 22.02 ? 51 GLY CV O   1 
ATOM 43399  N N   . ALA VB 2 52 ? 94.207  240.979 198.004 1.00 21.09 ? 52 ALA CV N   1 
ATOM 43400  C CA  . ALA VB 2 52 ? 94.804  242.293 198.195 1.00 21.09 ? 52 ALA CV CA  1 
ATOM 43401  C C   . ALA VB 2 52 ? 95.854  242.260 199.292 1.00 21.09 ? 52 ALA CV C   1 
ATOM 43402  O O   . ALA VB 2 52 ? 96.974  242.744 199.107 1.00 21.09 ? 52 ALA CV O   1 
ATOM 43403  C CB  . ALA VB 2 52 ? 93.719  243.314 198.522 1.00 21.09 ? 52 ALA CV CB  1 
ATOM 43404  N N   . VAL VB 2 53 ? 95.512  241.684 200.443 1.00 20.60 ? 53 VAL CV N   1 
ATOM 43405  C CA  . VAL VB 2 53 ? 96.431  241.673 201.575 1.00 20.60 ? 53 VAL CV CA  1 
ATOM 43406  C C   . VAL VB 2 53 ? 97.686  240.893 201.235 1.00 20.60 ? 53 VAL CV C   1 
ATOM 43407  O O   . VAL VB 2 53 ? 98.791  241.262 201.639 1.00 20.60 ? 53 VAL CV O   1 
ATOM 43408  C CB  . VAL VB 2 53 ? 95.731  241.104 202.818 1.00 20.60 ? 53 VAL CV CB  1 
ATOM 43409  C CG1 . VAL VB 2 53 ? 96.743  240.641 203.820 1.00 20.60 ? 53 VAL CV CG1 1 
ATOM 43410  C CG2 . VAL VB 2 53 ? 94.827  242.146 203.427 1.00 20.60 ? 53 VAL CV CG2 1 
ATOM 43411  N N   . ASN VB 2 54 ? 97.541  239.807 200.482 1.00 21.26 ? 54 ASN CV N   1 
ATOM 43412  C CA  . ASN VB 2 54 ? 98.707  239.040 200.067 1.00 21.26 ? 54 ASN CV CA  1 
ATOM 43413  C C   . ASN VB 2 54 ? 99.608  239.864 199.163 1.00 21.26 ? 54 ASN CV C   1 
ATOM 43414  O O   . ASN VB 2 54 ? 100.830 239.699 199.176 1.00 21.26 ? 54 ASN CV O   1 
ATOM 43415  C CB  . ASN VB 2 54 ? 98.264  237.765 199.360 1.00 21.26 ? 54 ASN CV CB  1 
ATOM 43416  C CG  . ASN VB 2 54 ? 99.214  236.621 199.587 1.00 21.26 ? 54 ASN CV CG  1 
ATOM 43417  O OD1 . ASN VB 2 54 ? 99.432  236.200 200.718 1.00 21.26 ? 54 ASN CV OD1 1 
ATOM 43418  N ND2 . ASN VB 2 54 ? 99.794  236.108 198.509 1.00 21.26 ? 54 ASN CV ND2 1 
ATOM 43419  N N   . ALA VB 2 55 ? 99.017  240.761 198.373 1.00 22.31 ? 55 ALA CV N   1 
ATOM 43420  C CA  . ALA VB 2 55 ? 99.797  241.582 197.455 1.00 22.31 ? 55 ALA CV CA  1 
ATOM 43421  C C   . ALA VB 2 55 ? 100.428 242.768 198.168 1.00 22.31 ? 55 ALA CV C   1 
ATOM 43422  O O   . ALA VB 2 55 ? 101.457 243.286 197.726 1.00 22.31 ? 55 ALA CV O   1 
ATOM 43423  C CB  . ALA VB 2 55 ? 98.915  242.065 196.310 1.00 22.31 ? 55 ALA CV CB  1 
ATOM 43424  N N   . ALA VB 2 56 ? 99.817  243.226 199.258 1.00 22.06 ? 56 ALA CV N   1 
ATOM 43425  C CA  . ALA VB 2 56 ? 100.381 244.350 199.990 1.00 22.06 ? 56 ALA CV CA  1 
ATOM 43426  C C   . ALA VB 2 56 ? 101.580 243.923 200.822 1.00 22.06 ? 56 ALA CV C   1 
ATOM 43427  O O   . ALA VB 2 56 ? 102.533 244.688 200.979 1.00 22.06 ? 56 ALA CV O   1 
ATOM 43428  C CB  . ALA VB 2 56 ? 99.313  244.987 200.873 1.00 22.06 ? 56 ALA CV CB  1 
ATOM 43429  N N   . VAL VB 2 57 ? 101.563 242.703 201.352 1.00 22.82 ? 57 VAL CV N   1 
ATOM 43430  C CA  . VAL VB 2 57 ? 102.610 242.294 202.279 1.00 22.82 ? 57 VAL CV CA  1 
ATOM 43431  C C   . VAL VB 2 57 ? 103.920 242.046 201.548 1.00 22.82 ? 57 VAL CV C   1 
ATOM 43432  O O   . VAL VB 2 57 ? 104.987 242.439 202.025 1.00 22.82 ? 57 VAL CV O   1 
ATOM 43433  C CB  . VAL VB 2 57 ? 102.167 241.061 203.082 1.00 22.82 ? 57 VAL CV CB  1 
ATOM 43434  C CG1 . VAL VB 2 57 ? 103.345 240.451 203.787 1.00 22.82 ? 57 VAL CV CG1 1 
ATOM 43435  C CG2 . VAL VB 2 57 ? 101.109 241.446 204.080 1.00 22.82 ? 57 VAL CV CG2 1 
ATOM 43436  N N   . ASP VB 2 58 ? 103.877 241.393 200.388 1.00 25.18 ? 58 ASP CV N   1 
ATOM 43437  C CA  . ASP VB 2 58 ? 105.128 241.120 199.688 1.00 25.18 ? 58 ASP CV CA  1 
ATOM 43438  C C   . ASP VB 2 58 ? 105.720 242.386 199.092 1.00 25.18 ? 58 ASP CV C   1 
ATOM 43439  O O   . ASP VB 2 58 ? 106.925 242.442 198.837 1.00 25.18 ? 58 ASP CV O   1 
ATOM 43440  C CB  . ASP VB 2 58 ? 104.925 240.071 198.598 1.00 25.18 ? 58 ASP CV CB  1 
ATOM 43441  C CG  . ASP VB 2 58 ? 103.821 240.437 197.638 1.00 25.18 ? 58 ASP CV CG  1 
ATOM 43442  O OD1 . ASP VB 2 58 ? 102.862 241.087 198.084 1.00 25.18 ? 58 ASP CV OD1 1 
ATOM 43443  O OD2 . ASP VB 2 58 ? 103.907 240.083 196.442 1.00 25.18 ? 58 ASP CV OD2 1 
ATOM 43444  N N   . SER VB 2 59 ? 104.897 243.406 198.860 1.00 25.67 ? 59 SER CV N   1 
ATOM 43445  C CA  . SER VB 2 59 ? 105.434 244.692 198.437 1.00 25.67 ? 59 SER CV CA  1 
ATOM 43446  C C   . SER VB 2 59 ? 106.027 245.449 199.613 1.00 25.67 ? 59 SER CV C   1 
ATOM 43447  O O   . SER VB 2 59 ? 107.098 246.049 199.496 1.00 25.67 ? 59 SER CV O   1 
ATOM 43448  C CB  . SER VB 2 59 ? 104.347 245.521 197.767 1.00 25.67 ? 59 SER CV CB  1 
ATOM 43449  O OG  . SER VB 2 59 ? 104.672 246.892 197.827 1.00 25.67 ? 59 SER CV OG  1 
ATOM 43450  N N   . GLY VB 2 60 ? 105.345 245.431 200.758 1.00 24.65 ? 60 GLY CV N   1 
ATOM 43451  C CA  . GLY VB 2 60 ? 105.860 246.111 201.931 1.00 24.65 ? 60 GLY CV CA  1 
ATOM 43452  C C   . GLY VB 2 60 ? 107.114 245.479 202.493 1.00 24.65 ? 60 GLY CV C   1 
ATOM 43453  O O   . GLY VB 2 60 ? 107.956 246.173 203.061 1.00 24.65 ? 60 GLY CV O   1 
ATOM 43454  N N   . VAL VB 2 61 ? 107.254 244.164 202.363 1.00 26.17 ? 61 VAL CV N   1 
ATOM 43455  C CA  . VAL VB 2 61 ? 108.484 243.518 202.802 1.00 26.17 ? 61 VAL CV CA  1 
ATOM 43456  C C   . VAL VB 2 61 ? 109.631 243.908 201.890 1.00 26.17 ? 61 VAL CV C   1 
ATOM 43457  O O   . VAL VB 2 61 ? 110.775 244.060 202.329 1.00 26.17 ? 61 VAL CV O   1 
ATOM 43458  C CB  . VAL VB 2 61 ? 108.293 241.993 202.850 1.00 26.17 ? 61 VAL CV CB  1 
ATOM 43459  C CG1 . VAL VB 2 61 ? 109.622 241.296 202.973 1.00 26.17 ? 61 VAL CV CG1 1 
ATOM 43460  C CG2 . VAL VB 2 61 ? 107.395 241.616 204.000 1.00 26.17 ? 61 VAL CV CG2 1 
ATOM 43461  N N   . GLU VB 2 62 ? 109.336 244.096 200.609 1.00 29.50 ? 62 GLU CV N   1 
ATOM 43462  C CA  . GLU VB 2 62 ? 110.363 244.433 199.633 1.00 29.50 ? 62 GLU CV CA  1 
ATOM 43463  C C   . GLU VB 2 62 ? 110.946 245.814 199.892 1.00 29.50 ? 62 GLU CV C   1 
ATOM 43464  O O   . GLU VB 2 62 ? 112.139 246.044 199.675 1.00 29.50 ? 62 GLU CV O   1 
ATOM 43465  C CB  . GLU VB 2 62 ? 109.751 244.363 198.243 1.00 29.50 ? 62 GLU CV CB  1 
ATOM 43466  C CG  . GLU VB 2 62 ? 110.710 244.240 197.107 1.00 29.50 ? 62 GLU CV CG  1 
ATOM 43467  C CD  . GLU VB 2 62 ? 109.970 244.010 195.808 1.00 29.50 ? 62 GLU CV CD  1 
ATOM 43468  O OE1 . GLU VB 2 62 ? 108.747 244.261 195.775 1.00 29.50 ? 62 GLU CV OE1 1 
ATOM 43469  O OE2 . GLU VB 2 62 ? 110.596 243.567 194.828 1.00 29.50 ? 62 GLU CV OE2 1 
ATOM 43470  N N   . ALA VB 2 63 ? 110.115 246.746 200.353 1.00 28.09 ? 63 ALA CV N   1 
ATOM 43471  C CA  . ALA VB 2 63 ? 110.556 248.116 200.578 1.00 28.09 ? 63 ALA CV CA  1 
ATOM 43472  C C   . ALA VB 2 63 ? 111.331 248.247 201.880 1.00 28.09 ? 63 ALA CV C   1 
ATOM 43473  O O   . ALA VB 2 63 ? 112.393 248.871 201.917 1.00 28.09 ? 63 ALA CV O   1 
ATOM 43474  C CB  . ALA VB 2 63 ? 109.354 249.055 200.579 1.00 28.09 ? 63 ALA CV CB  1 
ATOM 43475  N N   . ALA VB 2 64 ? 110.810 247.677 202.964 1.00 29.53 ? 64 ALA CV N   1 
ATOM 43476  C CA  . ALA VB 2 64 ? 111.491 247.789 204.246 1.00 29.53 ? 64 ALA CV CA  1 
ATOM 43477  C C   . ALA VB 2 64 ? 112.790 247.005 204.261 1.00 29.53 ? 64 ALA CV C   1 
ATOM 43478  O O   . ALA VB 2 64 ? 113.738 247.397 204.947 1.00 29.53 ? 64 ALA CV O   1 
ATOM 43479  C CB  . ALA VB 2 64 ? 110.577 247.315 205.367 1.00 29.53 ? 64 ALA CV CB  1 
ATOM 43480  N N   . LYS VB 2 65 ? 112.855 245.900 203.520 1.00 31.02 ? 65 LYS CV N   1 
ATOM 43481  C CA  . LYS VB 2 65 ? 114.094 245.144 203.395 1.00 31.02 ? 65 LYS CV CA  1 
ATOM 43482  C C   . LYS VB 2 65 ? 115.198 245.965 202.757 1.00 31.02 ? 65 LYS CV C   1 
ATOM 43483  O O   . LYS VB 2 65 ? 116.373 245.612 202.881 1.00 31.02 ? 65 LYS CV O   1 
ATOM 43484  C CB  . LYS VB 2 65 ? 113.848 243.891 202.566 1.00 31.02 ? 65 LYS CV CB  1 
ATOM 43485  C CG  . LYS VB 2 65 ? 114.842 242.788 202.772 1.00 31.02 ? 65 LYS CV CG  1 
ATOM 43486  C CD  . LYS VB 2 65 ? 114.269 241.485 202.255 1.00 31.02 ? 65 LYS CV CD  1 
ATOM 43487  C CE  . LYS VB 2 65 ? 115.206 240.325 202.508 1.00 31.02 ? 65 LYS CV CE  1 
ATOM 43488  N NZ  . LYS VB 2 65 ? 114.616 239.049 202.033 1.00 31.02 ? 65 LYS CV NZ  1 
ATOM 43489  N N   . ARG VB 2 66 ? 114.838 247.050 202.077 1.00 32.60 ? 66 ARG CV N   1 
ATOM 43490  C CA  . ARG VB 2 66 ? 115.815 247.861 201.363 1.00 32.60 ? 66 ARG CV CA  1 
ATOM 43491  C C   . ARG VB 2 66 ? 116.665 248.684 202.318 1.00 32.60 ? 66 ARG CV C   1 
ATOM 43492  O O   . ARG VB 2 66 ? 117.878 248.814 202.124 1.00 32.60 ? 66 ARG CV O   1 
ATOM 43493  C CB  . ARG VB 2 66 ? 115.086 248.776 200.385 1.00 32.60 ? 66 ARG CV CB  1 
ATOM 43494  C CG  . ARG VB 2 66 ? 115.854 249.152 199.153 1.00 32.60 ? 66 ARG CV CG  1 
ATOM 43495  C CD  . ARG VB 2 66 ? 114.953 249.918 198.202 1.00 32.60 ? 66 ARG CV CD  1 
ATOM 43496  N NE  . ARG VB 2 66 ? 113.869 249.089 197.687 1.00 32.60 ? 66 ARG CV NE  1 
ATOM 43497  C CZ  . ARG VB 2 66 ? 112.606 249.489 197.587 1.00 32.60 ? 66 ARG CV CZ  1 
ATOM 43498  N NH1 . ARG VB 2 66 ? 112.263 250.708 197.973 1.00 32.60 ? 66 ARG CV NH1 1 
ATOM 43499  N NH2 . ARG VB 2 66 ? 111.680 248.670 197.107 1.00 32.60 ? 66 ARG CV NH2 1 
ATOM 43500  N N   . ILE VB 2 67 ? 116.049 249.254 203.350 1.00 31.08 ? 67 ILE CV N   1 
ATOM 43501  C CA  . ILE VB 2 67 ? 116.729 250.178 204.249 1.00 31.08 ? 67 ILE CV CA  1 
ATOM 43502  C C   . ILE VB 2 67 ? 116.858 249.650 205.665 1.00 31.08 ? 67 ILE CV C   1 
ATOM 43503  O O   . ILE VB 2 67 ? 117.557 250.272 206.476 1.00 31.08 ? 67 ILE CV O   1 
ATOM 43504  C CB  . ILE VB 2 67 ? 116.030 251.551 204.273 1.00 31.08 ? 67 ILE CV CB  1 
ATOM 43505  C CG1 . ILE VB 2 67 ? 114.536 251.370 204.515 1.00 31.08 ? 67 ILE CV CG1 1 
ATOM 43506  C CG2 . ILE VB 2 67 ? 116.276 252.286 202.979 1.00 31.08 ? 67 ILE CV CG2 1 
ATOM 43507  C CD1 . ILE VB 2 67 ? 113.753 252.641 204.439 1.00 31.08 ? 67 ILE CV CD1 1 
ATOM 43508  N N   . GLY VB 2 68 ? 116.212 248.543 206.002 1.00 33.06 ? 68 GLY CV N   1 
ATOM 43509  C CA  . GLY VB 2 68 ? 116.284 248.039 207.354 1.00 33.06 ? 68 GLY CV CA  1 
ATOM 43510  C C   . GLY VB 2 68 ? 116.211 246.533 207.423 1.00 33.06 ? 68 GLY CV C   1 
ATOM 43511  O O   . GLY VB 2 68 ? 116.471 245.843 206.435 1.00 33.06 ? 68 GLY CV O   1 
ATOM 43512  N N   . LYS VB 2 69 ? 115.865 246.010 208.590 1.00 33.66 ? 69 LYS CV N   1 
ATOM 43513  C CA  . LYS VB 2 69 ? 115.737 244.579 208.798 1.00 33.66 ? 69 LYS CV CA  1 
ATOM 43514  C C   . LYS VB 2 69 ? 114.264 244.242 208.940 1.00 33.66 ? 69 LYS CV C   1 
ATOM 43515  O O   . LYS VB 2 69 ? 113.591 244.763 209.833 1.00 33.66 ? 69 LYS CV O   1 
ATOM 43516  C CB  . LYS VB 2 69 ? 116.511 244.133 210.036 1.00 33.66 ? 69 LYS CV CB  1 
ATOM 43517  C CG  . LYS VB 2 69 ? 117.105 242.746 209.924 1.00 33.66 ? 69 LYS CV CG  1 
ATOM 43518  C CD  . LYS VB 2 69 ? 117.994 242.433 211.114 1.00 33.66 ? 69 LYS CV CD  1 
ATOM 43519  C CE  . LYS VB 2 69 ? 117.173 242.194 212.373 1.00 33.66 ? 69 LYS CV CE  1 
ATOM 43520  N NZ  . LYS VB 2 69 ? 117.959 242.447 213.612 1.00 33.66 ? 69 LYS CV NZ  1 
ATOM 43521  N N   . VAL VB 2 70 ? 113.764 243.394 208.052 1.00 30.27 ? 70 VAL CV N   1 
ATOM 43522  C CA  . VAL VB 2 70 ? 112.439 242.812 208.202 1.00 30.27 ? 70 VAL CV CA  1 
ATOM 43523  C C   . VAL VB 2 70 ? 112.600 241.511 208.969 1.00 30.27 ? 70 VAL CV C   1 
ATOM 43524  O O   . VAL VB 2 70 ? 113.306 240.602 208.524 1.00 30.27 ? 70 VAL CV O   1 
ATOM 43525  C CB  . VAL VB 2 70 ? 111.773 242.575 206.843 1.00 30.27 ? 70 VAL CV CB  1 
ATOM 43526  C CG1 . VAL VB 2 70 ? 110.483 241.820 207.025 1.00 30.27 ? 70 VAL CV CG1 1 
ATOM 43527  C CG2 . VAL VB 2 70 ? 111.516 243.890 206.164 1.00 30.27 ? 70 VAL CV CG2 1 
ATOM 43528  N N   . VAL VB 2 71 ? 111.965 241.426 210.130 1.00 29.62 ? 71 VAL CV N   1 
ATOM 43529  C CA  . VAL VB 2 71 ? 112.124 240.267 210.995 1.00 29.62 ? 71 VAL CV CA  1 
ATOM 43530  C C   . VAL VB 2 71 ? 111.166 239.150 210.610 1.00 29.62 ? 71 VAL CV C   1 
ATOM 43531  O O   . VAL VB 2 71 ? 111.560 237.986 210.513 1.00 29.62 ? 71 VAL CV O   1 
ATOM 43532  C CB  . VAL VB 2 71 ? 111.944 240.692 212.465 1.00 29.62 ? 71 VAL CV CB  1 
ATOM 43533  C CG1 . VAL VB 2 71 ? 111.823 239.486 213.355 1.00 29.62 ? 71 VAL CV CG1 1 
ATOM 43534  C CG2 . VAL VB 2 71 ? 113.107 241.549 212.897 1.00 29.62 ? 71 VAL CV CG2 1 
ATOM 43535  N N   . SER VB 2 72 ? 109.901 239.477 210.366 1.00 28.48 ? 72 SER CV N   1 
ATOM 43536  C CA  . SER VB 2 72 ? 108.913 238.464 210.040 1.00 28.48 ? 72 SER CV CA  1 
ATOM 43537  C C   . SER VB 2 72 ? 107.752 239.102 209.299 1.00 28.48 ? 72 SER CV C   1 
ATOM 43538  O O   . SER VB 2 72 ? 107.478 240.293 209.450 1.00 28.48 ? 72 SER CV O   1 
ATOM 43539  C CB  . SER VB 2 72 ? 108.403 237.762 211.299 1.00 28.48 ? 72 SER CV CB  1 
ATOM 43540  O OG  . SER VB 2 72 ? 108.116 238.702 212.316 1.00 28.48 ? 72 SER CV OG  1 
ATOM 43541  N N   . SER VB 2 73 ? 107.073 238.292 208.494 1.00 25.21 ? 73 SER CV N   1 
ATOM 43542  C CA  . SER VB 2 73 ? 105.855 238.699 207.816 1.00 25.21 ? 73 SER CV CA  1 
ATOM 43543  C C   . SER VB 2 73 ? 104.902 237.517 207.792 1.00 25.21 ? 73 SER CV C   1 
ATOM 43544  O O   . SER VB 2 73 ? 105.324 236.362 207.836 1.00 25.21 ? 73 SER CV O   1 
ATOM 43545  C CB  . SER VB 2 73 ? 106.133 239.188 206.397 1.00 25.21 ? 73 SER CV CB  1 
ATOM 43546  O OG  . SER VB 2 73 ? 106.609 238.133 205.590 1.00 25.21 ? 73 SER CV OG  1 
ATOM 43547  N N   . ARG VB 2 74 ? 103.609 237.811 207.718 1.00 24.39 ? 74 ARG CV N   1 
ATOM 43548  C CA  . ARG VB 2 74 ? 102.626 236.746 207.832 1.00 24.39 ? 74 ARG CV CA  1 
ATOM 43549  C C   . ARG VB 2 74 ? 101.265 237.271 207.414 1.00 24.39 ? 74 ARG CV C   1 
ATOM 43550  O O   . ARG VB 2 74 ? 100.910 238.401 207.743 1.00 24.39 ? 74 ARG CV O   1 
ATOM 43551  C CB  . ARG VB 2 74 ? 102.581 236.210 209.268 1.00 24.39 ? 74 ARG CV CB  1 
ATOM 43552  C CG  . ARG VB 2 74 ? 101.396 235.337 209.595 1.00 24.39 ? 74 ARG CV CG  1 
ATOM 43553  C CD  . ARG VB 2 74 ? 101.525 233.963 208.974 1.00 24.39 ? 74 ARG CV CD  1 
ATOM 43554  N NE  . ARG VB 2 74 ? 100.347 233.143 209.250 1.00 24.39 ? 74 ARG CV NE  1 
ATOM 43555  C CZ  . ARG VB 2 74 ? 100.072 231.989 208.647 1.00 24.39 ? 74 ARG CV CZ  1 
ATOM 43556  N NH1 . ARG VB 2 74 ? 98.974  231.317 208.968 1.00 24.39 ? 74 ARG CV NH1 1 
ATOM 43557  N NH2 . ARG VB 2 74 ? 100.893 231.507 207.725 1.00 24.39 ? 74 ARG CV NH2 1 
ATOM 43558  N N   . VAL VB 2 75 ? 100.517 236.449 206.685 1.00 22.40 ? 75 VAL CV N   1 
ATOM 43559  C CA  . VAL VB 2 75 ? 99.143  236.743 206.304 1.00 22.40 ? 75 VAL CV CA  1 
ATOM 43560  C C   . VAL VB 2 75 ? 98.244  235.697 206.938 1.00 22.40 ? 75 VAL CV C   1 
ATOM 43561  O O   . VAL VB 2 75 ? 98.531  234.499 206.861 1.00 22.40 ? 75 VAL CV O   1 
ATOM 43562  C CB  . VAL VB 2 75 ? 98.960  236.751 204.778 1.00 22.40 ? 75 VAL CV CB  1 
ATOM 43563  C CG1 . VAL VB 2 75 ? 97.528  237.063 204.430 1.00 22.40 ? 75 VAL CV CG1 1 
ATOM 43564  C CG2 . VAL VB 2 75 ? 99.877  237.756 204.150 1.00 22.40 ? 75 VAL CV CG2 1 
ATOM 43565  N N   . ILE VB 2 76 ? 97.164  236.144 207.565 1.00 23.82 ? 76 ILE CV N   1 
ATOM 43566  C CA  . ILE VB 2 76 ? 96.170  235.261 208.158 1.00 23.82 ? 76 ILE CV CA  1 
ATOM 43567  C C   . ILE VB 2 76 ? 94.897  235.392 207.336 1.00 23.82 ? 76 ILE CV C   1 
ATOM 43568  O O   . ILE VB 2 76 ? 94.279  236.461 207.302 1.00 23.82 ? 76 ILE CV O   1 
ATOM 43569  C CB  . ILE VB 2 76 ? 95.922  235.598 209.632 1.00 23.82 ? 76 ILE CV CB  1 
ATOM 43570  C CG1 . ILE VB 2 76 ? 97.089  235.116 210.484 1.00 23.82 ? 76 ILE CV CG1 1 
ATOM 43571  C CG2 . ILE VB 2 76 ? 94.644  234.971 210.107 1.00 23.82 ? 76 ILE CV CG2 1 
ATOM 43572  C CD1 . ILE VB 2 76 ? 97.304  235.931 211.717 1.00 23.82 ? 76 ILE CV CD1 1 
ATOM 43573  N N   . ALA VB 2 77 ? 94.506  234.304 206.674 1.00 25.16 ? 77 ALA CV N   1 
ATOM 43574  C CA  . ALA VB 2 77 ? 93.443  234.388 205.680 1.00 25.16 ? 77 ALA CV CA  1 
ATOM 43575  C C   . ALA VB 2 77 ? 92.081  234.586 206.324 1.00 25.16 ? 77 ALA CV C   1 
ATOM 43576  O O   . ALA VB 2 77 ? 91.225  235.283 205.773 1.00 25.16 ? 77 ALA CV O   1 
ATOM 43577  C CB  . ALA VB 2 77 ? 93.445  233.138 204.809 1.00 25.16 ? 77 ALA CV CB  1 
ATOM 43578  N N   . ARG VB 2 78 ? 91.847  233.968 207.478 1.00 28.77 ? 78 ARG CV N   1 
ATOM 43579  C CA  . ARG VB 2 78 ? 90.620  234.188 208.238 1.00 28.77 ? 78 ARG CV CA  1 
ATOM 43580  C C   . ARG VB 2 78 ? 90.986  234.252 209.711 1.00 28.77 ? 78 ARG CV C   1 
ATOM 43581  O O   . ARG VB 2 78 ? 91.137  233.207 210.363 1.00 28.77 ? 78 ARG CV O   1 
ATOM 43582  C CB  . ARG VB 2 78 ? 89.585  233.099 207.981 1.00 28.77 ? 78 ARG CV CB  1 
ATOM 43583  C CG  . ARG VB 2 78 ? 88.250  233.385 208.624 1.00 28.77 ? 78 ARG CV CG  1 
ATOM 43584  C CD  . ARG VB 2 78 ? 87.257  232.286 208.340 1.00 28.77 ? 78 ARG CV CD  1 
ATOM 43585  N NE  . ARG VB 2 78 ? 87.666  231.031 208.955 1.00 28.77 ? 78 ARG CV NE  1 
ATOM 43586  C CZ  . ARG VB 2 78 ? 87.057  229.870 208.755 1.00 28.77 ? 78 ARG CV CZ  1 
ATOM 43587  N NH1 . ARG VB 2 78 ? 86.003  229.803 207.955 1.00 28.77 ? 78 ARG CV NH1 1 
ATOM 43588  N NH2 . ARG VB 2 78 ? 87.501  228.776 209.355 1.00 28.77 ? 78 ARG CV NH2 1 
ATOM 43589  N N   . PRO VB 2 79 ? 91.150  235.448 210.267 1.00 29.35 ? 79 PRO CV N   1 
ATOM 43590  C CA  . PRO VB 2 79 ? 91.460  235.552 211.692 1.00 29.35 ? 79 PRO CV CA  1 
ATOM 43591  C C   . PRO VB 2 79 ? 90.251  235.178 212.526 1.00 29.35 ? 79 PRO CV C   1 
ATOM 43592  O O   . PRO VB 2 79 ? 89.116  235.520 212.191 1.00 29.35 ? 79 PRO CV O   1 
ATOM 43593  C CB  . PRO VB 2 79 ? 91.825  237.029 211.871 1.00 29.35 ? 79 PRO CV CB  1 
ATOM 43594  C CG  . PRO VB 2 79 ? 91.944  237.582 210.502 1.00 29.35 ? 79 PRO CV CG  1 
ATOM 43595  C CD  . PRO VB 2 79 ? 91.062  236.769 209.638 1.00 29.35 ? 79 PRO CV CD  1 
ATOM 43596  N N   . HIS VB 2 80 ? 90.506  234.464 213.616 1.00 38.46 ? 80 HIS CV N   1 
ATOM 43597  C CA  . HIS VB 2 80 ? 89.427  234.039 214.489 1.00 38.46 ? 80 HIS CV CA  1 
ATOM 43598  C C   . HIS VB 2 80 ? 88.761  235.246 215.135 1.00 38.46 ? 80 HIS CV C   1 
ATOM 43599  O O   . HIS VB 2 80 ? 89.402  236.259 215.421 1.00 38.46 ? 80 HIS CV O   1 
ATOM 43600  C CB  . HIS VB 2 80 ? 89.948  233.085 215.558 1.00 38.46 ? 80 HIS CV CB  1 
ATOM 43601  C CG  . HIS VB 2 80 ? 88.878  232.262 216.201 1.00 38.46 ? 80 HIS CV CG  1 
ATOM 43602  N ND1 . HIS VB 2 80 ? 88.483  232.443 217.508 1.00 38.46 ? 80 HIS CV ND1 1 
ATOM 43603  C CD2 . HIS VB 2 80 ? 88.116  231.256 215.714 1.00 38.46 ? 80 HIS CV CD2 1 
ATOM 43604  C CE1 . HIS VB 2 80 ? 87.518  231.588 217.795 1.00 38.46 ? 80 HIS CV CE1 1 
ATOM 43605  N NE2 . HIS VB 2 80 ? 87.281  230.852 216.726 1.00 38.46 ? 80 HIS CV NE2 1 
ATOM 43606  N N   . ASN VB 2 81 ? 87.450  235.130 215.353 1.00 44.23 ? 81 ASN CV N   1 
ATOM 43607  C CA  . ASN VB 2 81 ? 86.671  236.268 215.828 1.00 44.23 ? 81 ASN CV CA  1 
ATOM 43608  C C   . ASN VB 2 81 ? 87.211  236.802 217.145 1.00 44.23 ? 81 ASN CV C   1 
ATOM 43609  O O   . ASN VB 2 81 ? 87.184  238.013 217.389 1.00 44.23 ? 81 ASN CV O   1 
ATOM 43610  C CB  . ASN VB 2 81 ? 85.203  235.874 215.974 1.00 44.23 ? 81 ASN CV CB  1 
ATOM 43611  C CG  . ASN VB 2 81 ? 84.260  237.019 215.662 1.00 44.23 ? 81 ASN CV CG  1 
ATOM 43612  O OD1 . ASN VB 2 81 ? 84.302  237.594 214.576 1.00 44.23 ? 81 ASN CV OD1 1 
ATOM 43613  N ND2 . ASN VB 2 81 ? 83.400  237.354 216.617 1.00 44.23 ? 81 ASN CV ND2 1 
ATOM 43614  N N   . ASP VB 2 82 ? 87.710  235.912 218.004 1.00 45.49 ? 82 ASP CV N   1 
ATOM 43615  C CA  . ASP VB 2 82 ? 88.222  236.339 219.301 1.00 45.49 ? 82 ASP CV CA  1 
ATOM 43616  C C   . ASP VB 2 82 ? 89.420  237.262 219.146 1.00 45.49 ? 82 ASP CV C   1 
ATOM 43617  O O   . ASP VB 2 82 ? 89.604  238.192 219.939 1.00 45.49 ? 82 ASP CV O   1 
ATOM 43618  C CB  . ASP VB 2 82 ? 88.593  235.122 220.141 1.00 45.49 ? 82 ASP CV CB  1 
ATOM 43619  C CG  . ASP VB 2 82 ? 87.498  234.076 220.161 1.00 45.49 ? 82 ASP CV CG  1 
ATOM 43620  O OD1 . ASP VB 2 82 ? 86.314  234.444 220.014 1.00 45.49 ? 82 ASP CV OD1 1 
ATOM 43621  O OD2 . ASP VB 2 82 ? 87.820  232.884 220.337 1.00 45.49 ? 82 ASP CV OD2 1 
ATOM 43622  N N   . ILE VB 2 83 ? 90.238  237.029 218.129 1.00 42.98 ? 83 ILE CV N   1 
ATOM 43623  C CA  . ILE VB 2 83 ? 91.427  237.835 217.904 1.00 42.98 ? 83 ILE CV CA  1 
ATOM 43624  C C   . ILE VB 2 83 ? 91.048  239.133 217.209 1.00 42.98 ? 83 ILE CV C   1 
ATOM 43625  O O   . ILE VB 2 83 ? 90.760  240.134 217.863 1.00 42.98 ? 83 ILE CV O   1 
ATOM 43626  C CB  . ILE VB 2 83 ? 92.477  237.060 217.095 1.00 42.98 ? 83 ILE CV CB  1 
ATOM 43627  C CG1 . ILE VB 2 83 ? 92.977  235.853 217.886 1.00 42.98 ? 83 ILE CV CG1 1 
ATOM 43628  C CG2 . ILE VB 2 83 ? 93.644  237.954 216.759 1.00 42.98 ? 83 ILE CV CG2 1 
ATOM 43629  C CD1 . ILE VB 2 83 ? 92.189  234.597 217.674 1.00 42.98 ? 83 ILE CV CD1 1 
ATOM 43630  N N   . GLU WB 2 3  ? 101.718 267.415 202.907 1.00 26.09 ? 3  GLU CW N   1 
ATOM 43631  C CA  . GLU WB 2 3  ? 103.096 267.871 202.807 1.00 26.09 ? 3  GLU CW CA  1 
ATOM 43632  C C   . GLU WB 2 3  ? 104.049 266.712 203.024 1.00 26.09 ? 3  GLU CW C   1 
ATOM 43633  O O   . GLU WB 2 3  ? 103.676 265.707 203.612 1.00 26.09 ? 3  GLU CW O   1 
ATOM 43634  C CB  . GLU WB 2 3  ? 103.372 268.983 203.820 1.00 26.09 ? 3  GLU CW CB  1 
ATOM 43635  C CG  . GLU WB 2 3  ? 102.599 270.268 203.569 1.00 26.09 ? 3  GLU CW CG  1 
ATOM 43636  C CD  . GLU WB 2 3  ? 102.932 270.899 202.231 1.00 26.09 ? 3  GLU CW CD  1 
ATOM 43637  O OE1 . GLU WB 2 3  ? 104.035 270.636 201.713 1.00 26.09 ? 3  GLU CW OE1 1 
ATOM 43638  O OE2 . GLU WB 2 3  ? 102.093 271.653 201.696 1.00 26.09 ? 3  GLU CW OE2 1 
ATOM 43639  N N   . ALA WB 2 4  ? 105.286 266.861 202.560 1.00 22.48 ? 4  ALA CW N   1 
ATOM 43640  C CA  . ALA WB 2 4  ? 106.261 265.783 202.637 1.00 22.48 ? 4  ALA CW CA  1 
ATOM 43641  C C   . ALA WB 2 4  ? 106.592 265.448 204.080 1.00 22.48 ? 4  ALA CW C   1 
ATOM 43642  O O   . ALA WB 2 4  ? 106.091 266.092 205.001 1.00 22.48 ? 4  ALA CW O   1 
ATOM 43643  C CB  . ALA WB 2 4  ? 107.533 266.150 201.879 1.00 22.48 ? 4  ALA CW CB  1 
ATOM 43644  N N   . LEU WB 2 5  ? 107.437 264.446 204.290 1.00 21.53 ? 5  LEU CW N   1 
ATOM 43645  C CA  . LEU WB 2 5  ? 107.731 263.971 205.632 1.00 21.53 ? 5  LEU CW CA  1 
ATOM 43646  C C   . LEU WB 2 5  ? 109.122 263.365 205.641 1.00 21.53 ? 5  LEU CW C   1 
ATOM 43647  O O   . LEU WB 2 5  ? 109.439 262.539 204.785 1.00 21.53 ? 5  LEU CW O   1 
ATOM 43648  C CB  . LEU WB 2 5  ? 106.689 262.943 206.070 1.00 21.53 ? 5  LEU CW CB  1 
ATOM 43649  C CG  . LEU WB 2 5  ? 106.837 262.227 207.405 1.00 21.53 ? 5  LEU CW CG  1 
ATOM 43650  C CD1 . LEU WB 2 5  ? 105.483 262.089 208.027 1.00 21.53 ? 5  LEU CW CD1 1 
ATOM 43651  C CD2 . LEU WB 2 5  ? 107.451 260.865 207.214 1.00 21.53 ? 5  LEU CW CD2 1 
ATOM 43652  N N   . GLY WB 2 6  ? 109.940 263.769 206.593 1.00 21.63 ? 6  GLY CW N   1 
ATOM 43653  C CA  . GLY WB 2 6  ? 111.310 263.290 206.673 1.00 21.63 ? 6  GLY CW CA  1 
ATOM 43654  C C   . GLY WB 2 6  ? 111.615 262.698 208.028 1.00 21.63 ? 6  GLY CW C   1 
ATOM 43655  O O   . GLY WB 2 6  ? 111.120 263.168 209.047 1.00 21.63 ? 6  GLY CW O   1 
ATOM 43656  N N   . LEU WB 2 7  ? 112.448 261.664 208.030 1.00 21.48 ? 7  LEU CW N   1 
ATOM 43657  C CA  . LEU WB 2 7  ? 112.776 260.924 209.237 1.00 21.48 ? 7  LEU CW CA  1 
ATOM 43658  C C   . LEU WB 2 7  ? 114.272 260.704 209.334 1.00 21.48 ? 7  LEU CW C   1 
ATOM 43659  O O   . LEU WB 2 7  ? 114.914 260.327 208.354 1.00 21.48 ? 7  LEU CW O   1 
ATOM 43660  C CB  . LEU WB 2 7  ? 112.097 259.564 209.255 1.00 21.48 ? 7  LEU CW CB  1 
ATOM 43661  C CG  . LEU WB 2 7  ? 110.595 259.492 209.057 1.00 21.48 ? 7  LEU CW CG  1 
ATOM 43662  C CD1 . LEU WB 2 7  ? 110.181 258.058 209.037 1.00 21.48 ? 7  LEU CW CD1 1 
ATOM 43663  C CD2 . LEU WB 2 7  ? 109.929 260.195 210.180 1.00 21.48 ? 7  LEU CW CD2 1 
ATOM 43664  N N   . ILE WB 2 8  ? 114.821 260.918 210.522 1.00 22.72 ? 8  ILE CW N   1 
ATOM 43665  C CA  . ILE WB 2 8  ? 116.179 260.510 210.849 1.00 22.72 ? 8  ILE CW CA  1 
ATOM 43666  C C   . ILE WB 2 8  ? 116.116 259.649 212.096 1.00 22.72 ? 8  ILE CW C   1 
ATOM 43667  O O   . ILE WB 2 8  ? 115.387 259.967 213.040 1.00 22.72 ? 8  ILE CW O   1 
ATOM 43668  C CB  . ILE WB 2 8  ? 117.119 261.710 211.070 1.00 22.72 ? 8  ILE CW CB  1 
ATOM 43669  C CG1 . ILE WB 2 8  ? 117.041 262.673 209.898 1.00 22.72 ? 8  ILE CW CG1 1 
ATOM 43670  C CG2 . ILE WB 2 8  ? 118.543 261.243 211.233 1.00 22.72 ? 8  ILE CW CG2 1 
ATOM 43671  C CD1 . ILE WB 2 8  ? 118.084 263.733 209.945 1.00 22.72 ? 8  ILE CW CD1 1 
ATOM 43672  N N   . GLU WB 2 9  ? 116.874 258.560 212.101 1.00 26.81 ? 9  GLU CW N   1 
ATOM 43673  C CA  . GLU WB 2 9  ? 116.906 257.638 213.224 1.00 26.81 ? 9  GLU CW CA  1 
ATOM 43674  C C   . GLU WB 2 9  ? 118.329 257.502 213.729 1.00 26.81 ? 9  GLU CW C   1 
ATOM 43675  O O   . GLU WB 2 9  ? 119.226 257.127 212.972 1.00 26.81 ? 9  GLU CW O   1 
ATOM 43676  C CB  . GLU WB 2 9  ? 116.370 256.275 212.829 1.00 26.81 ? 9  GLU CW CB  1 
ATOM 43677  C CG  . GLU WB 2 9  ? 116.284 255.314 213.978 1.00 26.81 ? 9  GLU CW CG  1 
ATOM 43678  C CD  . GLU WB 2 9  ? 115.298 254.208 213.716 1.00 26.81 ? 9  GLU CW CD  1 
ATOM 43679  O OE1 . GLU WB 2 9  ? 115.485 253.474 212.721 1.00 26.81 ? 9  GLU CW OE1 1 
ATOM 43680  O OE2 . GLU WB 2 9  ? 114.330 254.079 214.493 1.00 26.81 ? 9  GLU CW OE2 1 
ATOM 43681  N N   . THR WB 2 10 ? 118.526 257.784 215.010 1.00 27.49 ? 10 THR CW N   1 
ATOM 43682  C CA  . THR WB 2 10 ? 119.849 257.825 215.602 1.00 27.49 ? 10 THR CW CA  1 
ATOM 43683  C C   . THR WB 2 10 ? 119.878 256.972 216.858 1.00 27.49 ? 10 THR CW C   1 
ATOM 43684  O O   . THR WB 2 10 ? 118.849 256.713 217.483 1.00 27.49 ? 10 THR CW O   1 
ATOM 43685  C CB  . THR WB 2 10 ? 120.259 259.255 215.948 1.00 27.49 ? 10 THR CW CB  1 
ATOM 43686  O OG1 . THR WB 2 10 ? 119.188 259.897 216.647 1.00 27.49 ? 10 THR CW OG1 1 
ATOM 43687  C CG2 . THR WB 2 10 ? 120.560 260.036 214.694 1.00 27.49 ? 10 THR CW CG2 1 
ATOM 43688  N N   . LYS WB 2 11 ? 121.080 256.546 217.223 1.00 29.08 ? 11 LYS CW N   1 
ATOM 43689  C CA  . LYS WB 2 11 ? 121.305 255.791 218.448 1.00 29.08 ? 11 LYS CW CA  1 
ATOM 43690  C C   . LYS WB 2 11 ? 121.682 256.764 219.557 1.00 29.08 ? 11 LYS CW C   1 
ATOM 43691  O O   . LYS WB 2 11 ? 122.775 257.335 219.545 1.00 29.08 ? 11 LYS CW O   1 
ATOM 43692  C CB  . LYS WB 2 11 ? 122.395 254.749 218.241 1.00 29.08 ? 11 LYS CW CB  1 
ATOM 43693  C CG  . LYS WB 2 11 ? 122.584 253.852 219.432 1.00 29.08 ? 11 LYS CW CG  1 
ATOM 43694  C CD  . LYS WB 2 11 ? 123.439 252.662 219.092 1.00 29.08 ? 11 LYS CW CD  1 
ATOM 43695  C CE  . LYS WB 2 11 ? 124.017 252.044 220.342 1.00 29.08 ? 11 LYS CW CE  1 
ATOM 43696  N NZ  . LYS WB 2 11 ? 122.942 251.717 221.315 1.00 29.08 ? 11 LYS CW NZ  1 
ATOM 43697  N N   . GLY WB 2 12 ? 120.787 256.951 220.509 1.00 27.43 ? 12 GLY CW N   1 
ATOM 43698  C CA  . GLY WB 2 12 ? 121.003 257.908 221.573 1.00 27.43 ? 12 GLY CW CA  1 
ATOM 43699  C C   . GLY WB 2 12 ? 120.245 259.197 221.331 1.00 27.43 ? 12 GLY CW C   1 
ATOM 43700  O O   . GLY WB 2 12 ? 119.963 259.581 220.193 1.00 27.43 ? 12 GLY CW O   1 
ATOM 43701  N N   . LEU WB 2 13 ? 119.906 259.884 222.420 1.00 27.60 ? 13 LEU CW N   1 
ATOM 43702  C CA  . LEU WB 2 13 ? 119.111 261.099 222.302 1.00 27.60 ? 13 LEU CW CA  1 
ATOM 43703  C C   . LEU WB 2 13 ? 119.947 262.307 221.911 1.00 27.60 ? 13 LEU CW C   1 
ATOM 43704  O O   . LEU WB 2 13 ? 119.455 263.190 221.202 1.00 27.60 ? 13 LEU CW O   1 
ATOM 43705  C CB  . LEU WB 2 13 ? 118.384 261.390 223.610 1.00 27.60 ? 13 LEU CW CB  1 
ATOM 43706  C CG  . LEU WB 2 13 ? 117.599 262.695 223.600 1.00 27.60 ? 13 LEU CW CG  1 
ATOM 43707  C CD1 . LEU WB 2 13 ? 116.427 262.575 222.672 1.00 27.60 ? 13 LEU CW CD1 1 
ATOM 43708  C CD2 . LEU WB 2 13 ? 117.130 263.051 224.983 1.00 27.60 ? 13 LEU CW CD2 1 
ATOM 43709  N N   . VAL WB 2 14 ? 121.201 262.372 222.352 1.00 27.66 ? 14 VAL CW N   1 
ATOM 43710  C CA  . VAL WB 2 14 ? 122.019 263.546 222.071 1.00 27.66 ? 14 VAL CW CA  1 
ATOM 43711  C C   . VAL WB 2 14 ? 122.210 263.716 220.570 1.00 27.66 ? 14 VAL CW C   1 
ATOM 43712  O O   . VAL WB 2 14 ? 122.036 264.812 220.027 1.00 27.66 ? 14 VAL CW O   1 
ATOM 43713  C CB  . VAL WB 2 14 ? 123.365 263.450 222.807 1.00 27.66 ? 14 VAL CW CB  1 
ATOM 43714  C CG1 . VAL WB 2 14 ? 124.279 264.558 222.367 1.00 27.66 ? 14 VAL CW CG1 1 
ATOM 43715  C CG2 . VAL WB 2 14 ? 123.143 263.531 224.289 1.00 27.66 ? 14 VAL CW CG2 1 
ATOM 43716  N N   . ALA WB 2 15 ? 122.554 262.633 219.873 1.00 27.40 ? 15 ALA CW N   1 
ATOM 43717  C CA  . ALA WB 2 15 ? 122.724 262.716 218.429 1.00 27.40 ? 15 ALA CW CA  1 
ATOM 43718  C C   . ALA WB 2 15 ? 121.438 263.102 217.724 1.00 27.40 ? 15 ALA CW C   1 
ATOM 43719  O O   . ALA WB 2 15 ? 121.486 263.578 216.588 1.00 27.40 ? 15 ALA CW O   1 
ATOM 43720  C CB  . ALA WB 2 15 ? 123.233 261.388 217.878 1.00 27.40 ? 15 ALA CW CB  1 
ATOM 43721  N N   . CYS WB 2 16 ? 120.292 262.917 218.370 1.00 27.19 ? 16 CYS CW N   1 
ATOM 43722  C CA  . CYS WB 2 16 ? 119.026 263.264 217.745 1.00 27.19 ? 16 CYS CW CA  1 
ATOM 43723  C C   . CYS WB 2 16 ? 118.684 264.735 217.931 1.00 27.19 ? 16 CYS CW C   1 
ATOM 43724  O O   . CYS WB 2 16 ? 117.988 265.312 217.094 1.00 27.19 ? 16 CYS CW O   1 
ATOM 43725  C CB  . CYS WB 2 16 ? 117.917 262.378 218.305 1.00 27.19 ? 16 CYS CW CB  1 
ATOM 43726  S SG  . CYS WB 2 16 ? 116.252 262.903 217.918 1.00 27.19 ? 16 CYS CW SG  1 
ATOM 43727  N N   . ILE WB 2 17 ? 119.157 265.362 219.006 1.00 26.90 ? 17 ILE CW N   1 
ATOM 43728  C CA  . ILE WB 2 17 ? 118.921 266.791 219.163 1.00 26.90 ? 17 ILE CW CA  1 
ATOM 43729  C C   . ILE WB 2 17 ? 119.868 267.596 218.289 1.00 26.90 ? 17 ILE CW C   1 
ATOM 43730  O O   . ILE WB 2 17 ? 119.520 268.689 217.834 1.00 26.90 ? 17 ILE CW O   1 
ATOM 43731  C CB  . ILE WB 2 17 ? 119.035 267.202 220.636 1.00 26.90 ? 17 ILE CW CB  1 
ATOM 43732  C CG1 . ILE WB 2 17 ? 118.073 266.379 221.477 1.00 26.90 ? 17 ILE CW CG1 1 
ATOM 43733  C CG2 . ILE WB 2 17 ? 118.701 268.661 220.807 1.00 26.90 ? 17 ILE CW CG2 1 
ATOM 43734  C CD1 . ILE WB 2 17 ? 117.983 266.845 222.892 1.00 26.90 ? 17 ILE CW CD1 1 
ATOM 43735  N N   . GLU WB 2 18 ? 121.069 267.088 218.031 1.00 28.63 ? 18 GLU CW N   1 
ATOM 43736  C CA  . GLU WB 2 18 ? 121.921 267.730 217.041 1.00 28.63 ? 18 GLU CW CA  1 
ATOM 43737  C C   . GLU WB 2 18 ? 121.326 267.595 215.648 1.00 28.63 ? 18 GLU CW C   1 
ATOM 43738  O O   . GLU WB 2 18 ? 121.301 268.559 214.877 1.00 28.63 ? 18 GLU CW O   1 
ATOM 43739  C CB  . GLU WB 2 18 ? 123.323 267.137 217.088 1.00 28.63 ? 18 GLU CW CB  1 
ATOM 43740  C CG  . GLU WB 2 18 ? 124.178 267.488 215.892 1.00 28.63 ? 18 GLU CW CG  1 
ATOM 43741  C CD  . GLU WB 2 18 ? 124.817 268.861 216.001 1.00 28.63 ? 18 GLU CW CD  1 
ATOM 43742  O OE1 . GLU WB 2 18 ? 124.292 269.711 216.748 1.00 28.63 ? 18 GLU CW OE1 1 
ATOM 43743  O OE2 . GLU WB 2 18 ? 125.847 269.094 215.334 1.00 28.63 ? 18 GLU CW OE2 1 
ATOM 43744  N N   . ALA WB 2 19 ? 120.835 266.402 215.308 1.00 26.51 ? 19 ALA CW N   1 
ATOM 43745  C CA  . ALA WB 2 19 ? 120.192 266.208 214.014 1.00 26.51 ? 19 ALA CW CA  1 
ATOM 43746  C C   . ALA WB 2 19 ? 118.986 267.116 213.852 1.00 26.51 ? 19 ALA CW C   1 
ATOM 43747  O O   . ALA WB 2 19 ? 118.787 267.706 212.789 1.00 26.51 ? 19 ALA CW O   1 
ATOM 43748  C CB  . ALA WB 2 19 ? 119.778 264.753 213.847 1.00 26.51 ? 19 ALA CW CB  1 
ATOM 43749  N N   . ALA WB 2 20 ? 118.167 267.241 214.891 1.00 26.34 ? 20 ALA CW N   1 
ATOM 43750  C CA  . ALA WB 2 20 ? 116.985 268.084 214.786 1.00 26.34 ? 20 ALA CW CA  1 
ATOM 43751  C C   . ALA WB 2 20 ? 117.359 269.550 214.686 1.00 26.34 ? 20 ALA CW C   1 
ATOM 43752  O O   . ALA WB 2 20 ? 116.723 270.304 213.947 1.00 26.34 ? 20 ALA CW O   1 
ATOM 43753  C CB  . ALA WB 2 20 ? 116.064 267.857 215.976 1.00 26.34 ? 20 ALA CW CB  1 
ATOM 43754  N N   . ASP WB 2 21 ? 118.386 269.978 215.419 1.00 29.33 ? 21 ASP CW N   1 
ATOM 43755  C CA  . ASP WB 2 21 ? 118.789 271.377 215.360 1.00 29.33 ? 21 ASP CW CA  1 
ATOM 43756  C C   . ASP WB 2 21 ? 119.253 271.759 213.963 1.00 29.33 ? 21 ASP CW C   1 
ATOM 43757  O O   . ASP WB 2 21 ? 118.916 272.835 213.463 1.00 29.33 ? 21 ASP CW O   1 
ATOM 43758  C CB  . ASP WB 2 21 ? 119.892 271.651 216.374 1.00 29.33 ? 21 ASP CW CB  1 
ATOM 43759  C CG  . ASP WB 2 21 ? 120.162 273.126 216.548 1.00 29.33 ? 21 ASP CW CG  1 
ATOM 43760  O OD1 . ASP WB 2 21 ? 119.241 273.848 216.981 1.00 29.33 ? 21 ASP CW OD1 1 
ATOM 43761  O OD2 . ASP WB 2 21 ? 121.291 273.568 216.250 1.00 29.33 ? 21 ASP CW OD2 1 
ATOM 43762  N N   . ALA WB 2 22 ? 120.031 270.891 213.319 1.00 26.69 ? 22 ALA CW N   1 
ATOM 43763  C CA  . ALA WB 2 22 ? 120.471 271.169 211.959 1.00 26.69 ? 22 ALA CW CA  1 
ATOM 43764  C C   . ALA WB 2 22 ? 119.295 271.187 210.995 1.00 26.69 ? 22 ALA CW C   1 
ATOM 43765  O O   . ALA WB 2 22 ? 119.248 272.013 210.081 1.00 26.69 ? 22 ALA CW O   1 
ATOM 43766  C CB  . ALA WB 2 22 ? 121.506 270.138 211.525 1.00 26.69 ? 22 ALA CW CB  1 
ATOM 43767  N N   . MET WB 2 23 ? 118.333 270.286 211.186 1.00 26.36 ? 23 MET CW N   1 
ATOM 43768  C CA  . MET WB 2 23 ? 117.176 270.244 210.303 1.00 26.36 ? 23 MET CW CA  1 
ATOM 43769  C C   . MET WB 2 23 ? 116.368 271.530 210.384 1.00 26.36 ? 23 MET CW C   1 
ATOM 43770  O O   . MET WB 2 23 ? 115.934 272.060 209.359 1.00 26.36 ? 23 MET CW O   1 
ATOM 43771  C CB  . MET WB 2 23 ? 116.297 269.044 210.646 1.00 26.36 ? 23 MET CW CB  1 
ATOM 43772  C CG  . MET WB 2 23 ? 116.878 267.707 210.246 1.00 26.36 ? 23 MET CW CG  1 
ATOM 43773  S SD  . MET WB 2 23 ? 115.621 266.459 209.921 1.00 26.36 ? 23 MET CW SD  1 
ATOM 43774  C CE  . MET WB 2 23 ? 115.262 265.878 211.566 1.00 26.36 ? 23 MET CW CE  1 
ATOM 43775  N N   . CYS WB 2 24 ? 116.155 272.051 211.590 1.00 28.05 ? 24 CYS CW N   1 
ATOM 43776  C CA  . CYS WB 2 24 ? 115.288 273.213 211.741 1.00 28.05 ? 24 CYS CW CA  1 
ATOM 43777  C C   . CYS WB 2 24 ? 115.941 274.500 211.269 1.00 28.05 ? 24 CYS CW C   1 
ATOM 43778  O O   . CYS WB 2 24 ? 115.231 275.469 210.992 1.00 28.05 ? 24 CYS CW O   1 
ATOM 43779  C CB  . CYS WB 2 24 ? 114.856 273.373 213.196 1.00 28.05 ? 24 CYS CW CB  1 
ATOM 43780  S SG  . CYS WB 2 24 ? 114.164 271.895 213.944 1.00 28.05 ? 24 CYS CW SG  1 
ATOM 43781  N N   . LYS WB 2 25 ? 117.265 274.540 211.184 1.00 27.47 ? 25 LYS CW N   1 
ATOM 43782  C CA  . LYS WB 2 25 ? 117.964 275.725 210.710 1.00 27.47 ? 25 LYS CW CA  1 
ATOM 43783  C C   . LYS WB 2 25 ? 118.176 275.723 209.207 1.00 27.47 ? 25 LYS CW C   1 
ATOM 43784  O O   . LYS WB 2 25 ? 118.402 276.787 208.627 1.00 27.47 ? 25 LYS CW O   1 
ATOM 43785  C CB  . LYS WB 2 25 ? 119.323 275.846 211.397 1.00 27.47 ? 25 LYS CW CB  1 
ATOM 43786  C CG  . LYS WB 2 25 ? 119.269 276.475 212.769 1.00 27.47 ? 25 LYS CW CG  1 
ATOM 43787  C CD  . LYS WB 2 25 ? 120.530 276.180 213.541 1.00 27.47 ? 25 LYS CW CD  1 
ATOM 43788  C CE  . LYS WB 2 25 ? 120.483 276.812 214.906 1.00 27.47 ? 25 LYS CW CE  1 
ATOM 43789  N NZ  . LYS WB 2 25 ? 121.548 276.253 215.777 1.00 27.47 ? 25 LYS CW NZ  1 
ATOM 43790  N N   . ALA WB 2 26 ? 118.097 274.554 208.572 1.00 25.87 ? 26 ALA CW N   1 
ATOM 43791  C CA  . ALA WB 2 26 ? 118.452 274.414 207.169 1.00 25.87 ? 26 ALA CW CA  1 
ATOM 43792  C C   . ALA WB 2 26 ? 117.342 274.851 206.236 1.00 25.87 ? 26 ALA CW C   1 
ATOM 43793  O O   . ALA WB 2 26 ? 117.621 275.253 205.104 1.00 25.87 ? 26 ALA CW O   1 
ATOM 43794  C CB  . ALA WB 2 26 ? 118.818 272.966 206.865 1.00 25.87 ? 26 ALA CW CB  1 
ATOM 43795  N N   . ALA WB 2 27 ? 116.092 274.771 206.668 1.00 25.32 ? 27 ALA CW N   1 
ATOM 43796  C CA  . ALA WB 2 27 ? 114.978 275.121 205.800 1.00 25.32 ? 27 ALA CW CA  1 
ATOM 43797  C C   . ALA WB 2 27 ? 113.773 275.444 206.665 1.00 25.32 ? 27 ALA CW C   1 
ATOM 43798  O O   . ALA WB 2 27 ? 113.839 275.420 207.894 1.00 25.32 ? 27 ALA CW O   1 
ATOM 43799  C CB  . ALA WB 2 27 ? 114.672 273.998 204.813 1.00 25.32 ? 27 ALA CW CB  1 
ATOM 43800  N N   . ASN WB 2 28 ? 112.661 275.748 206.005 1.00 25.88 ? 28 ASN CW N   1 
ATOM 43801  C CA  . ASN WB 2 28 ? 111.445 276.163 206.694 1.00 25.88 ? 28 ASN CW CA  1 
ATOM 43802  C C   . ASN WB 2 28 ? 110.539 274.950 206.872 1.00 25.88 ? 28 ASN CW C   1 
ATOM 43803  O O   . ASN WB 2 28 ? 109.548 274.758 206.166 1.00 25.88 ? 28 ASN CW O   1 
ATOM 43804  C CB  . ASN WB 2 28 ? 110.755 277.276 205.920 1.00 25.88 ? 28 ASN CW CB  1 
ATOM 43805  C CG  . ASN WB 2 28 ? 109.788 278.052 206.769 1.00 25.88 ? 28 ASN CW CG  1 
ATOM 43806  O OD1 . ASN WB 2 28 ? 109.984 278.201 207.972 1.00 25.88 ? 28 ASN CW OD1 1 
ATOM 43807  N ND2 . ASN WB 2 28 ? 108.729 278.554 206.148 1.00 25.88 ? 28 ASN CW ND2 1 
ATOM 43808  N N   . VAL WB 2 29 ? 110.898 274.114 207.841 1.00 24.94 ? 29 VAL CW N   1 
ATOM 43809  C CA  . VAL WB 2 29 ? 110.130 272.927 208.184 1.00 24.94 ? 29 VAL CW CA  1 
ATOM 43810  C C   . VAL WB 2 29 ? 109.706 273.035 209.637 1.00 24.94 ? 29 VAL CW C   1 
ATOM 43811  O O   . VAL WB 2 29 ? 110.398 273.643 210.458 1.00 24.94 ? 29 VAL CW O   1 
ATOM 43812  C CB  . VAL WB 2 29 ? 110.934 271.635 207.950 1.00 24.94 ? 29 VAL CW CB  1 
ATOM 43813  C CG1 . VAL WB 2 29 ? 111.212 271.457 206.488 1.00 24.94 ? 29 VAL CW CG1 1 
ATOM 43814  C CG2 . VAL WB 2 29 ? 112.223 271.677 208.720 1.00 24.94 ? 29 VAL CW CG2 1 
ATOM 43815  N N   . GLU WB 2 30 ? 108.558 272.449 209.955 1.00 26.75 ? 30 GLU CW N   1 
ATOM 43816  C CA  . GLU WB 2 30 ? 108.074 272.397 211.326 1.00 26.75 ? 30 GLU CW CA  1 
ATOM 43817  C C   . GLU WB 2 30 ? 108.374 271.024 211.907 1.00 26.75 ? 30 GLU CW C   1 
ATOM 43818  O O   . GLU WB 2 30 ? 108.111 270.003 211.270 1.00 26.75 ? 30 GLU CW O   1 
ATOM 43819  C CB  . GLU WB 2 30 ? 106.578 272.708 211.407 1.00 26.75 ? 30 GLU CW CB  1 
ATOM 43820  C CG  . GLU WB 2 30 ? 105.672 271.697 210.750 1.00 26.75 ? 30 GLU CW CG  1 
ATOM 43821  C CD  . GLU WB 2 30 ? 104.216 272.120 210.761 1.00 26.75 ? 30 GLU CW CD  1 
ATOM 43822  O OE1 . GLU WB 2 30 ? 103.926 273.235 211.240 1.00 26.75 ? 30 GLU CW OE1 1 
ATOM 43823  O OE2 . GLU WB 2 30 ? 103.363 271.338 210.288 1.00 26.75 ? 30 GLU CW OE2 1 
ATOM 43824  N N   . LEU WB 2 31 ? 108.948 271.008 213.102 1.00 26.68 ? 31 LEU CW N   1 
ATOM 43825  C CA  . LEU WB 2 31 ? 109.356 269.767 213.739 1.00 26.68 ? 31 LEU CW CA  1 
ATOM 43826  C C   . LEU WB 2 31 ? 108.182 269.163 214.493 1.00 26.68 ? 31 LEU CW C   1 
ATOM 43827  O O   . LEU WB 2 31 ? 107.545 269.837 215.305 1.00 26.68 ? 31 LEU CW O   1 
ATOM 43828  C CB  . LEU WB 2 31 ? 110.524 270.034 214.683 1.00 26.68 ? 31 LEU CW CB  1 
ATOM 43829  C CG  . LEU WB 2 31 ? 111.040 268.939 215.608 1.00 26.68 ? 31 LEU CW CG  1 
ATOM 43830  C CD1 . LEU WB 2 31 ? 111.578 267.781 214.821 1.00 26.68 ? 31 LEU CW CD1 1 
ATOM 43831  C CD2 . LEU WB 2 31 ? 112.125 269.514 216.472 1.00 26.68 ? 31 LEU CW CD2 1 
ATOM 43832  N N   . ILE WB 2 32 ? 107.897 267.894 214.225 1.00 27.07 ? 32 ILE CW N   1 
ATOM 43833  C CA  . ILE WB 2 32 ? 106.733 267.235 214.811 1.00 27.07 ? 32 ILE CW CA  1 
ATOM 43834  C C   . ILE WB 2 32 ? 107.029 266.719 216.210 1.00 27.07 ? 32 ILE CW C   1 
ATOM 43835  O O   . ILE WB 2 32 ? 106.329 267.056 217.167 1.00 27.07 ? 32 ILE CW O   1 
ATOM 43836  C CB  . ILE WB 2 32 ? 106.246 266.101 213.890 1.00 27.07 ? 32 ILE CW CB  1 
ATOM 43837  C CG1 . ILE WB 2 32 ? 105.697 266.678 212.593 1.00 27.07 ? 32 ILE CW CG1 1 
ATOM 43838  C CG2 . ILE WB 2 32 ? 105.180 265.296 214.581 1.00 27.07 ? 32 ILE CW CG2 1 
ATOM 43839  C CD1 . ILE WB 2 32 ? 104.484 267.534 212.790 1.00 27.07 ? 32 ILE CW CD1 1 
ATOM 43840  N N   . GLY WB 2 33 ? 108.050 265.892 216.362 1.00 27.53 ? 33 GLY CW N   1 
ATOM 43841  C CA  . GLY WB 2 33 ? 108.411 265.418 217.681 1.00 27.53 ? 33 GLY CW CA  1 
ATOM 43842  C C   . GLY WB 2 33 ? 109.185 264.127 217.609 1.00 27.53 ? 33 GLY CW C   1 
ATOM 43843  O O   . GLY WB 2 33 ? 109.277 263.483 216.571 1.00 27.53 ? 33 GLY CW O   1 
ATOM 43844  N N   . TYR WB 2 34 ? 109.742 263.756 218.754 1.00 29.88 ? 34 TYR CW N   1 
ATOM 43845  C CA  . TYR WB 2 34 ? 110.549 262.556 218.878 1.00 29.88 ? 34 TYR CW CA  1 
ATOM 43846  C C   . TYR WB 2 34 ? 109.679 261.349 219.185 1.00 29.88 ? 34 TYR CW C   1 
ATOM 43847  O O   . TYR WB 2 34 ? 108.516 261.468 219.573 1.00 29.88 ? 34 TYR CW O   1 
ATOM 43848  C CB  . TYR WB 2 34 ? 111.593 262.719 219.976 1.00 29.88 ? 34 TYR CW CB  1 
ATOM 43849  C CG  . TYR WB 2 34 ? 112.667 263.719 219.650 1.00 29.88 ? 34 TYR CW CG  1 
ATOM 43850  C CD1 . TYR WB 2 34 ? 112.746 264.296 218.395 1.00 29.88 ? 34 TYR CW CD1 1 
ATOM 43851  C CD2 . TYR WB 2 34 ? 113.611 264.077 220.591 1.00 29.88 ? 34 TYR CW CD2 1 
ATOM 43852  C CE1 . TYR WB 2 34 ? 113.729 265.209 218.091 1.00 29.88 ? 34 TYR CW CE1 1 
ATOM 43853  C CE2 . TYR WB 2 34 ? 114.596 264.986 220.294 1.00 29.88 ? 34 TYR CW CE2 1 
ATOM 43854  C CZ  . TYR WB 2 34 ? 114.647 265.551 219.046 1.00 29.88 ? 34 TYR CW CZ  1 
ATOM 43855  O OH  . TYR WB 2 34 ? 115.634 266.455 218.753 1.00 29.88 ? 34 TYR CW OH  1 
ATOM 43856  N N   . GLU WB 2 35 ? 110.267 260.171 219.002 1.00 28.74 ? 35 GLU CW N   1 
ATOM 43857  C CA  . GLU WB 2 35 ? 109.591 258.920 219.326 1.00 28.74 ? 35 GLU CW CA  1 
ATOM 43858  C C   . GLU WB 2 35 ? 110.659 257.845 219.450 1.00 28.74 ? 35 GLU CW C   1 
ATOM 43859  O O   . GLU WB 2 35 ? 111.269 257.475 218.446 1.00 28.74 ? 35 GLU CW O   1 
ATOM 43860  C CB  . GLU WB 2 35 ? 108.575 258.566 218.252 1.00 28.74 ? 35 GLU CW CB  1 
ATOM 43861  C CG  . GLU WB 2 35 ? 107.561 257.524 218.676 1.00 28.74 ? 35 GLU CW CG  1 
ATOM 43862  C CD  . GLU WB 2 35 ? 106.208 257.725 218.023 1.00 28.74 ? 35 GLU CW CD  1 
ATOM 43863  O OE1 . GLU WB 2 35 ? 106.024 258.743 217.324 1.00 28.74 ? 35 GLU CW OE1 1 
ATOM 43864  O OE2 . GLU WB 2 35 ? 105.324 256.863 218.210 1.00 28.74 ? 35 GLU CW OE2 1 
ATOM 43865  N N   . ASN WB 2 36 ? 110.888 257.348 220.659 1.00 28.66 ? 36 ASN CW N   1 
ATOM 43866  C CA  . ASN WB 2 36 ? 111.839 256.265 220.857 1.00 28.66 ? 36 ASN CW CA  1 
ATOM 43867  C C   . ASN WB 2 36 ? 111.107 254.938 220.972 1.00 28.66 ? 36 ASN CW C   1 
ATOM 43868  O O   . ASN WB 2 36 ? 110.038 254.848 221.582 1.00 28.66 ? 36 ASN CW O   1 
ATOM 43869  C CB  . ASN WB 2 36 ? 112.714 256.488 222.090 1.00 28.66 ? 36 ASN CW CB  1 
ATOM 43870  C CG  . ASN WB 2 36 ? 111.917 256.705 223.347 1.00 28.66 ? 36 ASN CW CG  1 
ATOM 43871  O OD1 . ASN WB 2 36 ? 110.691 256.740 223.329 1.00 28.66 ? 36 ASN CW OD1 1 
ATOM 43872  N ND2 . ASN WB 2 36 ? 112.616 256.861 224.457 1.00 28.66 ? 36 ASN CW ND2 1 
ATOM 43873  N N   . VAL WB 2 37 ? 111.691 253.908 220.371 1.00 28.24 ? 37 VAL CW N   1 
ATOM 43874  C CA  . VAL WB 2 37 ? 111.093 252.587 220.317 1.00 28.24 ? 37 VAL CW CA  1 
ATOM 43875  C C   . VAL WB 2 37 ? 111.883 251.583 221.136 1.00 28.24 ? 37 VAL CW C   1 
ATOM 43876  O O   . VAL WB 2 37 ? 111.638 250.380 221.039 1.00 28.24 ? 37 VAL CW O   1 
ATOM 43877  C CB  . VAL WB 2 37 ? 110.944 252.110 218.867 1.00 28.24 ? 37 VAL CW CB  1 
ATOM 43878  C CG1 . VAL WB 2 37 ? 110.035 253.046 218.107 1.00 28.24 ? 37 VAL CW CG1 1 
ATOM 43879  C CG2 . VAL WB 2 37 ? 112.296 252.035 218.207 1.00 28.24 ? 37 VAL CW CG2 1 
ATOM 43880  N N   . GLY WB 2 38 ? 112.823 252.046 221.947 1.00 28.25 ? 38 GLY CW N   1 
ATOM 43881  C CA  . GLY WB 2 38 ? 113.642 251.163 222.744 1.00 28.25 ? 38 GLY CW CA  1 
ATOM 43882  C C   . GLY WB 2 38 ? 114.884 250.718 222.005 1.00 28.25 ? 38 GLY CW C   1 
ATOM 43883  O O   . GLY WB 2 38 ? 115.022 250.877 220.794 1.00 28.25 ? 38 GLY CW O   1 
ATOM 43884  N N   . SER WB 2 39 ? 115.807 250.141 222.771 1.00 28.89 ? 39 SER CW N   1 
ATOM 43885  C CA  . SER WB 2 39 ? 117.127 249.721 222.311 1.00 28.89 ? 39 SER CW CA  1 
ATOM 43886  C C   . SER WB 2 39 ? 118.022 250.900 221.964 1.00 28.89 ? 39 SER CW C   1 
ATOM 43887  O O   . SER WB 2 39 ? 119.033 250.731 221.279 1.00 28.89 ? 39 SER CW O   1 
ATOM 43888  C CB  . SER WB 2 39 ? 117.041 248.764 221.118 1.00 28.89 ? 39 SER CW CB  1 
ATOM 43889  O OG  . SER WB 2 39 ? 118.330 248.470 220.616 1.00 28.89 ? 39 SER CW OG  1 
ATOM 43890  N N   . GLY WB 2 40 ? 117.677 252.095 222.430 1.00 28.87 ? 40 GLY CW N   1 
ATOM 43891  C CA  . GLY WB 2 40 ? 118.475 253.271 222.180 1.00 28.87 ? 40 GLY CW CA  1 
ATOM 43892  C C   . GLY WB 2 40 ? 118.165 254.001 220.897 1.00 28.87 ? 40 GLY CW C   1 
ATOM 43893  O O   . GLY WB 2 40 ? 118.870 254.960 220.568 1.00 28.87 ? 40 GLY CW O   1 
ATOM 43894  N N   . LEU WB 2 41 ? 117.137 253.590 220.166 1.00 26.75 ? 41 LEU CW N   1 
ATOM 43895  C CA  . LEU WB 2 41 ? 116.808 254.188 218.882 1.00 26.75 ? 41 LEU CW CA  1 
ATOM 43896  C C   . LEU WB 2 41 ? 115.819 255.325 219.090 1.00 26.75 ? 41 LEU CW C   1 
ATOM 43897  O O   . LEU WB 2 41 ? 114.736 255.114 219.642 1.00 26.75 ? 41 LEU CW O   1 
ATOM 43898  C CB  . LEU WB 2 41 ? 116.232 253.137 217.940 1.00 26.75 ? 41 LEU CW CB  1 
ATOM 43899  C CG  . LEU WB 2 41 ? 117.191 251.999 217.610 1.00 26.75 ? 41 LEU CW CG  1 
ATOM 43900  C CD1 . LEU WB 2 41 ? 116.634 251.137 216.498 1.00 26.75 ? 41 LEU CW CD1 1 
ATOM 43901  C CD2 . LEU WB 2 41 ? 118.543 252.555 217.232 1.00 26.75 ? 41 LEU CW CD2 1 
ATOM 43902  N N   . VAL WB 2 42 ? 116.192 256.524 218.655 1.00 26.11 ? 42 VAL CW N   1 
ATOM 43903  C CA  . VAL WB 2 42 ? 115.340 257.702 218.736 1.00 26.11 ? 42 VAL CW CA  1 
ATOM 43904  C C   . VAL WB 2 42 ? 115.170 258.266 217.335 1.00 26.11 ? 42 VAL CW C   1 
ATOM 43905  O O   . VAL WB 2 42 ? 116.121 258.285 216.549 1.00 26.11 ? 42 VAL CW O   1 
ATOM 43906  C CB  . VAL WB 2 42 ? 115.926 258.761 219.688 1.00 26.11 ? 42 VAL CW CB  1 
ATOM 43907  C CG1 . VAL WB 2 42 ? 114.957 259.901 219.873 1.00 26.11 ? 42 VAL CW CG1 1 
ATOM 43908  C CG2 . VAL WB 2 42 ? 116.242 258.144 221.016 1.00 26.11 ? 42 VAL CW CG2 1 
ATOM 43909  N N   . THR WB 2 43 ? 113.964 258.729 217.024 1.00 25.22 ? 43 THR CW N   1 
ATOM 43910  C CA  . THR WB 2 43 ? 113.625 259.192 215.688 1.00 25.22 ? 43 THR CW CA  1 
ATOM 43911  C C   . THR WB 2 43 ? 113.047 260.595 215.766 1.00 25.22 ? 43 THR CW C   1 
ATOM 43912  O O   . THR WB 2 43 ? 112.211 260.875 216.627 1.00 25.22 ? 43 THR CW O   1 
ATOM 43913  C CB  . THR WB 2 43 ? 112.624 258.240 215.022 1.00 25.22 ? 43 THR CW CB  1 
ATOM 43914  O OG1 . THR WB 2 43 ? 113.260 256.986 214.757 1.00 25.22 ? 43 THR CW OG1 1 
ATOM 43915  C CG2 . THR WB 2 43 ? 112.111 258.811 213.719 1.00 25.22 ? 43 THR CW CG2 1 
ATOM 43916  N N   . ALA WB 2 44 ? 113.500 261.472 214.874 1.00 24.71 ? 44 ALA CW N   1 
ATOM 43917  C CA  . ALA WB 2 44 ? 112.963 262.817 214.733 1.00 24.71 ? 44 ALA CW CA  1 
ATOM 43918  C C   . ALA WB 2 44 ? 112.188 262.912 213.430 1.00 24.71 ? 44 ALA CW C   1 
ATOM 43919  O O   . ALA WB 2 44 ? 112.573 262.308 212.428 1.00 24.71 ? 44 ALA CW O   1 
ATOM 43920  C CB  . ALA WB 2 44 ? 114.078 263.858 214.754 1.00 24.71 ? 44 ALA CW CB  1 
ATOM 43921  N N   . MET WB 2 45 ? 111.101 263.676 213.439 1.00 25.96 ? 45 MET CW N   1 
ATOM 43922  C CA  . MET WB 2 45 ? 110.181 263.734 212.311 1.00 25.96 ? 45 MET CW CA  1 
ATOM 43923  C C   . MET WB 2 45 ? 109.855 265.183 212.002 1.00 25.96 ? 45 MET CW C   1 
ATOM 43924  O O   . MET WB 2 45 ? 109.345 265.898 212.866 1.00 25.96 ? 45 MET CW O   1 
ATOM 43925  C CB  . MET WB 2 45 ? 108.896 262.966 212.618 1.00 25.96 ? 45 MET CW CB  1 
ATOM 43926  C CG  . MET WB 2 45 ? 109.115 261.598 213.238 1.00 25.96 ? 45 MET CW CG  1 
ATOM 43927  S SD  . MET WB 2 45 ? 107.593 260.676 213.513 1.00 25.96 ? 45 MET CW SD  1 
ATOM 43928  C CE  . MET WB 2 45 ? 106.884 260.668 211.868 1.00 25.96 ? 45 MET CW CE  1 
ATOM 43929  N N   . VAL WB 2 46 ? 110.124 265.607 210.769 1.00 24.28 ? 46 VAL CW N   1 
ATOM 43930  C CA  . VAL WB 2 46 ? 109.793 266.947 210.305 1.00 24.28 ? 46 VAL CW CA  1 
ATOM 43931  C C   . VAL WB 2 46 ? 108.792 266.833 209.168 1.00 24.28 ? 46 VAL CW C   1 
ATOM 43932  O O   . VAL WB 2 46 ? 108.578 265.761 208.605 1.00 24.28 ? 46 VAL CW O   1 
ATOM 43933  C CB  . VAL WB 2 46 ? 111.034 267.727 209.849 1.00 24.28 ? 46 VAL CW CB  1 
ATOM 43934  C CG1 . VAL WB 2 46 ? 111.951 267.976 211.019 1.00 24.28 ? 46 VAL CW CG1 1 
ATOM 43935  C CG2 . VAL WB 2 46 ? 111.752 266.966 208.773 1.00 24.28 ? 46 VAL CW CG2 1 
ATOM 43936  N N   . LYS WB 2 47 ? 108.173 267.959 208.830 1.00 24.19 ? 47 LYS CW N   1 
ATOM 43937  C CA  . LYS WB 2 47 ? 107.229 267.982 207.726 1.00 24.19 ? 47 LYS CW CA  1 
ATOM 43938  C C   . LYS WB 2 47 ? 107.192 269.368 207.105 1.00 24.19 ? 47 LYS CW C   1 
ATOM 43939  O O   . LYS WB 2 47 ? 107.267 270.376 207.807 1.00 24.19 ? 47 LYS CW O   1 
ATOM 43940  C CB  . LYS WB 2 47 ? 105.830 267.566 208.179 1.00 24.19 ? 47 LYS CW CB  1 
ATOM 43941  C CG  . LYS WB 2 47 ? 105.132 268.572 209.045 1.00 24.19 ? 47 LYS CW CG  1 
ATOM 43942  C CD  . LYS WB 2 47 ? 103.711 268.148 209.317 1.00 24.19 ? 47 LYS CW CD  1 
ATOM 43943  C CE  . LYS WB 2 47 ? 102.818 268.463 208.140 1.00 24.19 ? 47 LYS CW CE  1 
ATOM 43944  N NZ  . LYS WB 2 47 ? 102.597 269.927 207.998 1.00 24.19 ? 47 LYS CW NZ  1 
ATOM 43945  N N   . GLY WB 2 48 ? 107.076 269.400 205.785 1.00 24.74 ? 48 GLY CW N   1 
ATOM 43946  C CA  . GLY WB 2 48 ? 107.034 270.645 205.050 1.00 24.74 ? 48 GLY CW CA  1 
ATOM 43947  C C   . GLY WB 2 48 ? 107.014 270.347 203.567 1.00 24.74 ? 48 GLY CW C   1 
ATOM 43948  O O   . GLY WB 2 48 ? 106.786 269.211 203.157 1.00 24.74 ? 48 GLY CW O   1 
ATOM 43949  N N   . ASP WB 2 49 ? 107.257 271.382 202.770 1.00 25.35 ? 49 ASP CW N   1 
ATOM 43950  C CA  . ASP WB 2 49 ? 107.354 271.186 201.333 1.00 25.35 ? 49 ASP CW CA  1 
ATOM 43951  C C   . ASP WB 2 49 ? 108.521 270.262 201.012 1.00 25.35 ? 49 ASP CW C   1 
ATOM 43952  O O   . ASP WB 2 49 ? 109.485 270.154 201.767 1.00 25.35 ? 49 ASP CW O   1 
ATOM 43953  C CB  . ASP WB 2 49 ? 107.528 272.519 200.616 1.00 25.35 ? 49 ASP CW CB  1 
ATOM 43954  C CG  . ASP WB 2 49 ? 106.296 273.395 200.704 1.00 25.35 ? 49 ASP CW CG  1 
ATOM 43955  O OD1 . ASP WB 2 49 ? 105.194 272.861 200.936 1.00 25.35 ? 49 ASP CW OD1 1 
ATOM 43956  O OD2 . ASP WB 2 49 ? 106.429 274.625 200.538 1.00 25.35 ? 49 ASP CW OD2 1 
ATOM 43957  N N   . VAL WB 2 50 ? 108.429 269.591 199.864 1.00 22.41 ? 50 VAL CW N   1 
ATOM 43958  C CA  . VAL WB 2 50 ? 109.369 268.517 199.563 1.00 22.41 ? 50 VAL CW CA  1 
ATOM 43959  C C   . VAL WB 2 50 ? 110.753 269.034 199.192 1.00 22.41 ? 50 VAL CW C   1 
ATOM 43960  O O   . VAL WB 2 50 ? 111.741 268.308 199.350 1.00 22.41 ? 50 VAL CW O   1 
ATOM 43961  C CB  . VAL WB 2 50 ? 108.793 267.624 198.455 1.00 22.41 ? 50 VAL CW CB  1 
ATOM 43962  C CG1 . VAL WB 2 50 ? 108.585 268.424 197.206 1.00 22.41 ? 50 VAL CW CG1 1 
ATOM 43963  C CG2 . VAL WB 2 50 ? 109.691 266.436 198.193 1.00 22.41 ? 50 VAL CW CG2 1 
ATOM 43964  N N   . GLY WB 2 51 ? 110.866 270.273 198.718 1.00 23.45 ? 51 GLY CW N   1 
ATOM 43965  C CA  . GLY WB 2 51 ? 112.185 270.842 198.505 1.00 23.45 ? 51 GLY CW CA  1 
ATOM 43966  C C   . GLY WB 2 51 ? 112.853 271.238 199.806 1.00 23.45 ? 51 GLY CW C   1 
ATOM 43967  O O   . GLY WB 2 51 ? 114.073 271.135 199.945 1.00 23.45 ? 51 GLY CW O   1 
ATOM 43968  N N   . ALA WB 2 52 ? 112.063 271.699 200.774 1.00 21.94 ? 52 ALA CW N   1 
ATOM 43969  C CA  . ALA WB 2 52 ? 112.607 272.043 202.080 1.00 21.94 ? 52 ALA CW CA  1 
ATOM 43970  C C   . ALA WB 2 52 ? 112.968 270.794 202.865 1.00 21.94 ? 52 ALA CW C   1 
ATOM 43971  O O   . ALA WB 2 52 ? 114.039 270.719 203.473 1.00 21.94 ? 52 ALA CW O   1 
ATOM 43972  C CB  . ALA WB 2 52 ? 111.600 272.889 202.852 1.00 21.94 ? 52 ALA CW CB  1 
ATOM 43973  N N   . VAL WB 2 53 ? 112.081 269.800 202.864 1.00 20.98 ? 53 VAL CW N   1 
ATOM 43974  C CA  . VAL WB 2 53 ? 112.315 268.594 203.650 1.00 20.98 ? 53 VAL CW CA  1 
ATOM 43975  C C   . VAL WB 2 53 ? 113.509 267.829 203.109 1.00 20.98 ? 53 VAL CW C   1 
ATOM 43976  O O   . VAL WB 2 53 ? 114.268 267.218 203.866 1.00 20.98 ? 53 VAL CW O   1 
ATOM 43977  C CB  . VAL WB 2 53 ? 111.049 267.726 203.676 1.00 20.98 ? 53 VAL CW CB  1 
ATOM 43978  C CG1 . VAL WB 2 53 ? 111.347 266.405 204.301 1.00 20.98 ? 53 VAL CW CG1 1 
ATOM 43979  C CG2 . VAL WB 2 53 ? 109.966 268.426 204.446 1.00 20.98 ? 53 VAL CW CG2 1 
ATOM 43980  N N   . ASN WB 2 54 ? 113.701 267.851 201.794 1.00 22.10 ? 54 ASN CW N   1 
ATOM 43981  C CA  . ASN WB 2 54 ? 114.857 267.180 201.217 1.00 22.10 ? 54 ASN CW CA  1 
ATOM 43982  C C   . ASN WB 2 54 ? 116.149 267.844 201.663 1.00 22.10 ? 54 ASN CW C   1 
ATOM 43983  O O   . ASN WB 2 54 ? 117.152 267.169 201.906 1.00 22.10 ? 54 ASN CW O   1 
ATOM 43984  C CB  . ASN WB 2 54 ? 114.749 267.180 199.697 1.00 22.10 ? 54 ASN CW CB  1 
ATOM 43985  C CG  . ASN WB 2 54 ? 115.348 265.947 199.074 1.00 22.10 ? 54 ASN CW CG  1 
ATOM 43986  O OD1 . ASN WB 2 54 ? 114.961 264.829 199.393 1.00 22.10 ? 54 ASN CW OD1 1 
ATOM 43987  N ND2 . ASN WB 2 54 ? 116.303 266.142 198.177 1.00 22.10 ? 54 ASN CW ND2 1 
ATOM 43988  N N   . ALA WB 2 55 ? 116.140 269.171 201.778 1.00 22.48 ? 55 ALA CW N   1 
ATOM 43989  C CA  . ALA WB 2 55 ? 117.335 269.892 202.195 1.00 22.48 ? 55 ALA CW CA  1 
ATOM 43990  C C   . ALA WB 2 55 ? 117.600 269.711 203.678 1.00 22.48 ? 55 ALA CW C   1 
ATOM 43991  O O   . ALA WB 2 55 ? 118.757 269.624 204.099 1.00 22.48 ? 55 ALA CW O   1 
ATOM 43992  C CB  . ALA WB 2 55 ? 117.194 271.373 201.863 1.00 22.48 ? 55 ALA CW CB  1 
ATOM 43993  N N   . ALA WB 2 56 ? 116.542 269.662 204.488 1.00 22.39 ? 56 ALA CW N   1 
ATOM 43994  C CA  . ALA WB 2 56 ? 116.714 269.515 205.927 1.00 22.39 ? 56 ALA CW CA  1 
ATOM 43995  C C   . ALA WB 2 56 ? 117.282 268.151 206.282 1.00 22.39 ? 56 ALA CW C   1 
ATOM 43996  O O   . ALA WB 2 56 ? 118.201 268.052 207.097 1.00 22.39 ? 56 ALA CW O   1 
ATOM 43997  C CB  . ALA WB 2 56 ? 115.385 269.739 206.637 1.00 22.39 ? 56 ALA CW CB  1 
ATOM 43998  N N   . VAL WB 2 57 ? 116.755 267.089 205.680 1.00 22.32 ? 57 VAL CW N   1 
ATOM 43999  C CA  . VAL WB 2 57 ? 117.189 265.747 206.045 1.00 22.32 ? 57 VAL CW CA  1 
ATOM 44000  C C   . VAL WB 2 57 ? 118.638 265.520 205.642 1.00 22.32 ? 57 VAL CW C   1 
ATOM 44001  O O   . VAL WB 2 57 ? 119.391 264.850 206.352 1.00 22.32 ? 57 VAL CW O   1 
ATOM 44002  C CB  . VAL WB 2 57 ? 116.252 264.698 205.424 1.00 22.32 ? 57 VAL CW CB  1 
ATOM 44003  C CG1 . VAL WB 2 57 ? 116.819 263.318 205.602 1.00 22.32 ? 57 VAL CW CG1 1 
ATOM 44004  C CG2 . VAL WB 2 57 ? 114.896 264.778 206.063 1.00 22.32 ? 57 VAL CW CG2 1 
ATOM 44005  N N   . ASP WB 2 58 ? 119.061 266.077 204.511 1.00 25.34 ? 58 ASP CW N   1 
ATOM 44006  C CA  . ASP WB 2 58 ? 120.452 265.920 204.104 1.00 25.34 ? 58 ASP CW CA  1 
ATOM 44007  C C   . ASP WB 2 58 ? 121.391 266.647 205.054 1.00 25.34 ? 58 ASP CW C   1 
ATOM 44008  O O   . ASP WB 2 58 ? 122.499 266.174 205.323 1.00 25.34 ? 58 ASP CW O   1 
ATOM 44009  C CB  . ASP WB 2 58 ? 120.643 266.430 202.682 1.00 25.34 ? 58 ASP CW CB  1 
ATOM 44010  C CG  . ASP WB 2 58 ? 119.926 265.581 201.661 1.00 25.34 ? 58 ASP CW CG  1 
ATOM 44011  O OD1 . ASP WB 2 58 ? 118.893 264.975 202.010 1.00 25.34 ? 58 ASP CW OD1 1 
ATOM 44012  O OD2 . ASP WB 2 58 ? 120.397 265.521 200.505 1.00 25.34 ? 58 ASP CW OD2 1 
ATOM 44013  N N   . SER WB 2 59 ? 120.971 267.802 205.563 1.00 25.17 ? 59 SER CW N   1 
ATOM 44014  C CA  . SER WB 2 59 ? 121.801 268.543 206.503 1.00 25.17 ? 59 SER CW CA  1 
ATOM 44015  C C   . SER WB 2 59 ? 121.812 267.868 207.864 1.00 25.17 ? 59 SER CW C   1 
ATOM 44016  O O   . SER WB 2 59 ? 122.865 267.735 208.493 1.00 25.17 ? 59 SER CW O   1 
ATOM 44017  C CB  . SER WB 2 59 ? 121.295 269.974 206.623 1.00 25.17 ? 59 SER CW CB  1 
ATOM 44018  O OG  . SER WB 2 59 ? 119.889 269.984 206.747 1.00 25.17 ? 59 SER CW OG  1 
ATOM 44019  N N   . GLY WB 2 60 ? 120.643 267.441 208.339 1.00 25.17 ? 60 GLY CW N   1 
ATOM 44020  C CA  . GLY WB 2 60 ? 120.572 266.785 209.631 1.00 25.17 ? 60 GLY CW CA  1 
ATOM 44021  C C   . GLY WB 2 60 ? 121.346 265.487 209.686 1.00 25.17 ? 60 GLY CW C   1 
ATOM 44022  O O   . GLY WB 2 60 ? 121.913 265.145 210.721 1.00 25.17 ? 60 GLY CW O   1 
ATOM 44023  N N   . VAL WB 2 61 ? 121.387 264.748 208.581 1.00 25.78 ? 61 VAL CW N   1 
ATOM 44024  C CA  . VAL WB 2 61 ? 122.122 263.490 208.575 1.00 25.78 ? 61 VAL CW CA  1 
ATOM 44025  C C   . VAL WB 2 61 ? 123.610 263.744 208.721 1.00 25.78 ? 61 VAL CW C   1 
ATOM 44026  O O   . VAL WB 2 61 ? 124.306 263.021 209.438 1.00 25.78 ? 61 VAL CW O   1 
ATOM 44027  C CB  . VAL WB 2 61 ? 121.815 262.692 207.299 1.00 25.78 ? 61 VAL CW CB  1 
ATOM 44028  C CG1 . VAL WB 2 61 ? 122.825 261.592 207.120 1.00 25.78 ? 61 VAL CW CG1 1 
ATOM 44029  C CG2 . VAL WB 2 61 ? 120.432 262.110 207.376 1.00 25.78 ? 61 VAL CW CG2 1 
ATOM 44030  N N   . GLU WB 2 62 ? 124.124 264.775 208.056 1.00 29.84 ? 62 GLU CW N   1 
ATOM 44031  C CA  . GLU WB 2 62 ? 125.557 265.029 208.103 1.00 29.84 ? 62 GLU CW CA  1 
ATOM 44032  C C   . GLU WB 2 62 ? 126.000 265.559 209.458 1.00 29.84 ? 62 GLU CW C   1 
ATOM 44033  O O   . GLU WB 2 62 ? 127.109 265.256 209.902 1.00 29.84 ? 62 GLU CW O   1 
ATOM 44034  C CB  . GLU WB 2 62 ? 125.952 266.005 207.003 1.00 29.84 ? 62 GLU CW CB  1 
ATOM 44035  C CG  . GLU WB 2 62 ? 127.412 265.921 206.623 1.00 29.84 ? 62 GLU CW CG  1 
ATOM 44036  C CD  . GLU WB 2 62 ? 127.781 264.597 205.977 1.00 29.84 ? 62 GLU CW CD  1 
ATOM 44037  O OE1 . GLU WB 2 62 ? 127.848 264.545 204.731 1.00 29.84 ? 62 GLU CW OE1 1 
ATOM 44038  O OE2 . GLU WB 2 62 ? 128.017 263.611 206.708 1.00 29.84 ? 62 GLU CW OE2 1 
ATOM 44039  N N   . ALA WB 2 63 ? 125.157 266.344 210.127 1.00 30.28 ? 63 ALA CW N   1 
ATOM 44040  C CA  . ALA WB 2 63 ? 125.532 266.878 211.431 1.00 30.28 ? 63 ALA CW CA  1 
ATOM 44041  C C   . ALA WB 2 63 ? 125.502 265.798 212.501 1.00 30.28 ? 63 ALA CW C   1 
ATOM 44042  O O   . ALA WB 2 63 ? 126.426 265.696 213.313 1.00 30.28 ? 63 ALA CW O   1 
ATOM 44043  C CB  . ALA WB 2 63 ? 124.609 268.031 211.813 1.00 30.28 ? 63 ALA CW CB  1 
ATOM 44044  N N   . ALA WB 2 64 ? 124.447 264.986 212.526 1.00 29.77 ? 64 ALA CW N   1 
ATOM 44045  C CA  . ALA WB 2 64 ? 124.371 263.910 213.504 1.00 29.77 ? 64 ALA CW CA  1 
ATOM 44046  C C   . ALA WB 2 64 ? 125.426 262.848 213.252 1.00 29.77 ? 64 ALA CW C   1 
ATOM 44047  O O   . ALA WB 2 64 ? 125.918 262.232 214.199 1.00 29.77 ? 64 ALA CW O   1 
ATOM 44048  C CB  . ALA WB 2 64 ? 122.984 263.281 213.485 1.00 29.77 ? 64 ALA CW CB  1 
ATOM 44049  N N   . LYS WB 2 65 ? 125.776 262.614 211.988 1.00 31.75 ? 65 LYS CW N   1 
ATOM 44050  C CA  . LYS WB 2 65 ? 126.833 261.664 211.666 1.00 31.75 ? 65 LYS CW CA  1 
ATOM 44051  C C   . LYS WB 2 65 ? 128.152 262.066 212.298 1.00 31.75 ? 65 LYS CW C   1 
ATOM 44052  O O   . LYS WB 2 65 ? 128.992 261.210 212.588 1.00 31.75 ? 65 LYS CW O   1 
ATOM 44053  C CB  . LYS WB 2 65 ? 127.001 261.572 210.155 1.00 31.75 ? 65 LYS CW CB  1 
ATOM 44054  C CG  . LYS WB 2 65 ? 127.277 260.198 209.625 1.00 31.75 ? 65 LYS CW CG  1 
ATOM 44055  C CD  . LYS WB 2 65 ? 126.846 260.126 208.178 1.00 31.75 ? 65 LYS CW CD  1 
ATOM 44056  C CE  . LYS WB 2 65 ? 127.228 258.803 207.546 1.00 31.75 ? 65 LYS CW CE  1 
ATOM 44057  N NZ  . LYS WB 2 65 ? 126.457 258.544 206.298 1.00 31.75 ? 65 LYS CW NZ  1 
ATOM 44058  N N   . ARG WB 2 66 ? 128.349 263.363 212.514 1.00 34.42 ? 66 ARG CW N   1 
ATOM 44059  C CA  . ARG WB 2 66 ? 129.626 263.863 213.001 1.00 34.42 ? 66 ARG CW CA  1 
ATOM 44060  C C   . ARG WB 2 66 ? 129.880 263.470 214.449 1.00 34.42 ? 66 ARG CW C   1 
ATOM 44061  O O   . ARG WB 2 66 ? 131.031 263.243 214.831 1.00 34.42 ? 66 ARG CW O   1 
ATOM 44062  C CB  . ARG WB 2 66 ? 129.660 265.379 212.842 1.00 34.42 ? 66 ARG CW CB  1 
ATOM 44063  C CG  . ARG WB 2 66 ? 130.963 266.027 213.197 1.00 34.42 ? 66 ARG CW CG  1 
ATOM 44064  C CD  . ARG WB 2 66 ? 130.861 267.526 213.007 1.00 34.42 ? 66 ARG CW CD  1 
ATOM 44065  N NE  . ARG WB 2 66 ? 130.650 267.881 211.608 1.00 34.42 ? 66 ARG CW NE  1 
ATOM 44066  C CZ  . ARG WB 2 66 ? 129.544 268.447 211.138 1.00 34.42 ? 66 ARG CW CZ  1 
ATOM 44067  N NH1 . ARG WB 2 66 ? 128.540 268.724 211.955 1.00 34.42 ? 66 ARG CW NH1 1 
ATOM 44068  N NH2 . ARG WB 2 66 ? 129.443 268.737 209.849 1.00 34.42 ? 66 ARG CW NH2 1 
ATOM 44069  N N   . ILE WB 2 67 ? 128.831 263.374 215.265 1.00 32.41 ? 67 ILE CW N   1 
ATOM 44070  C CA  . ILE WB 2 67 ? 128.968 263.193 216.704 1.00 32.41 ? 67 ILE CW CA  1 
ATOM 44071  C C   . ILE WB 2 67 ? 128.288 261.936 217.214 1.00 32.41 ? 67 ILE CW C   1 
ATOM 44072  O O   . ILE WB 2 67 ? 128.302 261.692 218.422 1.00 32.41 ? 67 ILE CW O   1 
ATOM 44073  C CB  . ILE WB 2 67 ? 128.435 264.417 217.472 1.00 32.41 ? 67 ILE CW CB  1 
ATOM 44074  C CG1 . ILE WB 2 67 ? 126.913 264.432 217.422 1.00 32.41 ? 67 ILE CW CG1 1 
ATOM 44075  C CG2 . ILE WB 2 67 ? 128.997 265.695 216.892 1.00 32.41 ? 67 ILE CW CG2 1 
ATOM 44076  C CD1 . ILE WB 2 67 ? 126.298 265.558 218.188 1.00 32.41 ? 67 ILE CW CD1 1 
ATOM 44077  N N   . GLY WB 2 68 ? 127.686 261.145 216.350 1.00 33.09 ? 68 GLY CW N   1 
ATOM 44078  C CA  . GLY WB 2 68 ? 127.021 259.942 216.785 1.00 33.09 ? 68 GLY CW CA  1 
ATOM 44079  C C   . GLY WB 2 68 ? 126.838 258.991 215.636 1.00 33.09 ? 68 GLY CW C   1 
ATOM 44080  O O   . GLY WB 2 68 ? 127.490 259.109 214.598 1.00 33.09 ? 68 GLY CW O   1 
ATOM 44081  N N   . LYS WB 2 69 ? 125.938 258.037 215.822 1.00 31.96 ? 69 LYS CW N   1 
ATOM 44082  C CA  . LYS WB 2 69 ? 125.618 257.068 214.787 1.00 31.96 ? 69 LYS CW CA  1 
ATOM 44083  C C   . LYS WB 2 69 ? 124.241 257.382 214.229 1.00 31.96 ? 69 LYS CW C   1 
ATOM 44084  O O   . LYS WB 2 69 ? 123.267 257.465 214.983 1.00 31.96 ? 69 LYS CW O   1 
ATOM 44085  C CB  . LYS WB 2 69 ? 125.666 255.642 215.327 1.00 31.96 ? 69 LYS CW CB  1 
ATOM 44086  C CG  . LYS WB 2 69 ? 125.747 254.593 214.236 1.00 31.96 ? 69 LYS CW CG  1 
ATOM 44087  C CD  . LYS WB 2 69 ? 125.742 253.192 214.806 1.00 31.96 ? 69 LYS CW CD  1 
ATOM 44088  C CE  . LYS WB 2 69 ? 124.679 253.043 215.870 1.00 31.96 ? 69 LYS CW CE  1 
ATOM 44089  N NZ  . LYS WB 2 69 ? 124.396 251.615 216.178 1.00 31.96 ? 69 LYS CW NZ  1 
ATOM 44090  N N   . VAL WB 2 70 ? 124.168 257.570 212.919 1.00 29.78 ? 70 VAL CW N   1 
ATOM 44091  C CA  . VAL WB 2 70 ? 122.898 257.695 212.220 1.00 29.78 ? 70 VAL CW CA  1 
ATOM 44092  C C   . VAL WB 2 70 ? 122.544 256.326 211.666 1.00 29.78 ? 70 VAL CW C   1 
ATOM 44093  O O   . VAL WB 2 70 ? 123.310 255.744 210.892 1.00 29.78 ? 70 VAL CW O   1 
ATOM 44094  C CB  . VAL WB 2 70 ? 122.974 258.744 211.105 1.00 29.78 ? 70 VAL CW CB  1 
ATOM 44095  C CG1 . VAL WB 2 70 ? 121.682 258.780 210.335 1.00 29.78 ? 70 VAL CW CG1 1 
ATOM 44096  C CG2 . VAL WB 2 70 ? 123.257 260.094 211.697 1.00 29.78 ? 70 VAL CW CG2 1 
ATOM 44097  N N   . VAL WB 2 71 ? 121.396 255.802 212.075 1.00 29.18 ? 71 VAL CW N   1 
ATOM 44098  C CA  . VAL WB 2 71 ? 120.995 254.461 211.675 1.00 29.18 ? 71 VAL CW CA  1 
ATOM 44099  C C   . VAL WB 2 71 ? 120.304 254.466 210.320 1.00 29.18 ? 71 VAL CW C   1 
ATOM 44100  O O   . VAL WB 2 71 ? 120.573 253.608 209.478 1.00 29.18 ? 71 VAL CW O   1 
ATOM 44101  C CB  . VAL WB 2 71 ? 120.093 253.848 212.762 1.00 29.18 ? 71 VAL CW CB  1 
ATOM 44102  C CG1 . VAL WB 2 71 ? 119.377 252.628 212.231 1.00 29.18 ? 71 VAL CW CG1 1 
ATOM 44103  C CG2 . VAL WB 2 71 ? 120.910 253.492 213.982 1.00 29.18 ? 71 VAL CW CG2 1 
ATOM 44104  N N   . SER WB 2 72 ? 119.422 255.433 210.084 1.00 27.17 ? 72 SER CW N   1 
ATOM 44105  C CA  . SER WB 2 72 ? 118.593 255.431 208.892 1.00 27.17 ? 72 SER CW CA  1 
ATOM 44106  C C   . SER WB 2 72 ? 118.024 256.821 208.678 1.00 27.17 ? 72 SER CW C   1 
ATOM 44107  O O   . SER WB 2 72 ? 117.855 257.587 209.626 1.00 27.17 ? 72 SER CW O   1 
ATOM 44108  C CB  . SER WB 2 72 ? 117.461 254.411 209.017 1.00 27.17 ? 72 SER CW CB  1 
ATOM 44109  O OG  . SER WB 2 72 ? 116.856 254.157 207.766 1.00 27.17 ? 72 SER CW OG  1 
ATOM 44110  N N   . SER WB 2 73 ? 117.728 257.134 207.421 1.00 24.61 ? 73 SER CW N   1 
ATOM 44111  C CA  . SER WB 2 73 ? 117.071 258.379 207.058 1.00 24.61 ? 73 SER CW CA  1 
ATOM 44112  C C   . SER WB 2 73 ? 116.158 258.117 205.874 1.00 24.61 ? 73 SER CW C   1 
ATOM 44113  O O   . SER WB 2 73 ? 116.344 257.155 205.129 1.00 24.61 ? 73 SER CW O   1 
ATOM 44114  C CB  . SER WB 2 73 ? 118.079 259.473 206.716 1.00 24.61 ? 73 SER CW CB  1 
ATOM 44115  O OG  . SER WB 2 73 ? 119.121 258.958 205.912 1.00 24.61 ? 73 SER CW OG  1 
ATOM 44116  N N   . ARG WB 2 74 ? 115.171 258.990 205.696 1.00 22.91 ? 74 ARG CW N   1 
ATOM 44117  C CA  . ARG WB 2 74 ? 114.174 258.740 204.668 1.00 22.91 ? 74 ARG CW CA  1 
ATOM 44118  C C   . ARG WB 2 74 ? 113.327 259.983 204.463 1.00 22.91 ? 74 ARG CW C   1 
ATOM 44119  O O   . ARG WB 2 74 ? 112.958 260.647 205.429 1.00 22.91 ? 74 ARG CW O   1 
ATOM 44120  C CB  . ARG WB 2 74 ? 113.289 257.554 205.064 1.00 22.91 ? 74 ARG CW CB  1 
ATOM 44121  C CG  . ARG WB 2 74 ? 112.140 257.273 204.136 1.00 22.91 ? 74 ARG CW CG  1 
ATOM 44122  C CD  . ARG WB 2 74 ? 112.622 256.679 202.831 1.00 22.91 ? 74 ARG CW CD  1 
ATOM 44123  N NE  . ARG WB 2 74 ? 111.506 256.441 201.920 1.00 22.91 ? 74 ARG CW NE  1 
ATOM 44124  C CZ  . ARG WB 2 74 ? 111.609 256.407 200.596 1.00 22.91 ? 74 ARG CW CZ  1 
ATOM 44125  N NH1 . ARG WB 2 74 ? 110.534 256.185 199.853 1.00 22.91 ? 74 ARG CW NH1 1 
ATOM 44126  N NH2 . ARG WB 2 74 ? 112.783 256.601 200.015 1.00 22.91 ? 74 ARG CW NH2 1 
ATOM 44127  N N   . VAL WB 2 75 ? 113.021 260.285 203.206 1.00 21.11 ? 75 VAL CW N   1 
ATOM 44128  C CA  . VAL WB 2 75 ? 112.050 261.308 202.842 1.00 21.11 ? 75 VAL CW CA  1 
ATOM 44129  C C   . VAL WB 2 75 ? 110.885 260.624 202.148 1.00 21.11 ? 75 VAL CW C   1 
ATOM 44130  O O   . VAL WB 2 75 ? 111.088 259.785 201.265 1.00 21.11 ? 75 VAL CW O   1 
ATOM 44131  C CB  . VAL WB 2 75 ? 112.664 262.384 201.934 1.00 21.11 ? 75 VAL CW CB  1 
ATOM 44132  C CG1 . VAL WB 2 75 ? 111.637 263.442 201.610 1.00 21.11 ? 75 VAL CW CG1 1 
ATOM 44133  C CG2 . VAL WB 2 75 ? 113.859 263.001 202.593 1.00 21.11 ? 75 VAL CW CG2 1 
ATOM 44134  N N   . ILE WB 2 76 ? 109.673 260.974 202.547 1.00 22.53 ? 76 ILE CW N   1 
ATOM 44135  C CA  . ILE WB 2 76 ? 108.456 260.469 201.931 1.00 22.53 ? 76 ILE CW CA  1 
ATOM 44136  C C   . ILE WB 2 76 ? 107.772 261.658 201.277 1.00 22.53 ? 76 ILE CW C   1 
ATOM 44137  O O   . ILE WB 2 76 ? 107.292 262.564 201.965 1.00 22.53 ? 76 ILE CW O   1 
ATOM 44138  C CB  . ILE WB 2 76 ? 107.546 259.784 202.955 1.00 22.53 ? 76 ILE CW CB  1 
ATOM 44139  C CG1 . ILE WB 2 76 ? 108.106 258.415 203.321 1.00 22.53 ? 76 ILE CW CG1 1 
ATOM 44140  C CG2 . ILE WB 2 76 ? 106.153 259.637 202.411 1.00 22.53 ? 76 ILE CW CG2 1 
ATOM 44141  C CD1 . ILE WB 2 76 ? 107.799 257.993 204.722 1.00 22.53 ? 76 ILE CW CD1 1 
ATOM 44142  N N   . ALA WB 2 77 ? 107.733 261.669 199.948 1.00 23.70 ? 77 ALA CW N   1 
ATOM 44143  C CA  . ALA WB 2 77 ? 107.301 262.865 199.237 1.00 23.70 ? 77 ALA CW CA  1 
ATOM 44144  C C   . ALA WB 2 77 ? 105.794 263.050 199.306 1.00 23.70 ? 77 ALA CW C   1 
ATOM 44145  O O   . ALA WB 2 77 ? 105.312 264.124 199.675 1.00 23.70 ? 77 ALA CW O   1 
ATOM 44146  C CB  . ALA WB 2 77 ? 107.771 262.808 197.789 1.00 23.70 ? 77 ALA CW CB  1 
ATOM 44147  N N   . ARG WB 2 78 ? 105.029 262.026 198.936 1.00 27.96 ? 78 ARG CW N   1 
ATOM 44148  C CA  . ARG WB 2 78 ? 103.576 262.062 199.064 1.00 27.96 ? 78 ARG CW CA  1 
ATOM 44149  C C   . ARG WB 2 78 ? 103.155 260.981 200.044 1.00 27.96 ? 78 ARG CW C   1 
ATOM 44150  O O   . ARG WB 2 78 ? 102.962 259.823 199.653 1.00 27.96 ? 78 ARG CW O   1 
ATOM 44151  C CB  . ARG WB 2 78 ? 102.887 261.867 197.714 1.00 27.96 ? 78 ARG CW CB  1 
ATOM 44152  C CG  . ARG WB 2 78 ? 101.619 262.679 197.571 1.00 27.96 ? 78 ARG CW CG  1 
ATOM 44153  C CD  . ARG WB 2 78 ? 100.972 262.469 196.224 1.00 27.96 ? 78 ARG CW CD  1 
ATOM 44154  N NE  . ARG WB 2 78 ? 100.503 261.100 196.066 1.00 27.96 ? 78 ARG CW NE  1 
ATOM 44155  C CZ  . ARG WB 2 78 ? 100.060 260.590 194.924 1.00 27.96 ? 78 ARG CW CZ  1 
ATOM 44156  N NH1 . ARG WB 2 78 ? 99.651  259.331 194.877 1.00 27.96 ? 78 ARG CW NH1 1 
ATOM 44157  N NH2 . ARG WB 2 78 ? 100.021 261.338 193.830 1.00 27.96 ? 78 ARG CW NH2 1 
ATOM 44158  N N   . PRO WB 2 79 ? 103.018 261.296 201.327 1.00 29.66 ? 79 PRO CW N   1 
ATOM 44159  C CA  . PRO WB 2 79 ? 102.601 260.278 202.288 1.00 29.66 ? 79 PRO CW CA  1 
ATOM 44160  C C   . PRO WB 2 79 ? 101.119 260.000 202.162 1.00 29.66 ? 79 PRO CW C   1 
ATOM 44161  O O   . PRO WB 2 79 ? 100.321 260.888 201.856 1.00 29.66 ? 79 PRO CW O   1 
ATOM 44162  C CB  . PRO WB 2 79 ? 102.933 260.908 203.645 1.00 29.66 ? 79 PRO CW CB  1 
ATOM 44163  C CG  . PRO WB 2 79 ? 103.669 262.170 203.342 1.00 29.66 ? 79 PRO CW CG  1 
ATOM 44164  C CD  . PRO WB 2 79 ? 103.261 262.585 201.981 1.00 29.66 ? 79 PRO CW CD  1 
ATOM 44165  N N   . HIS WB 2 80 ? 100.754 258.747 202.401 1.00 37.99 ? 80 HIS CW N   1 
ATOM 44166  C CA  . HIS WB 2 80 ? 99.361  258.346 202.309 1.00 37.99 ? 80 HIS CW CA  1 
ATOM 44167  C C   . HIS WB 2 80 ? 98.558  258.944 203.458 1.00 37.99 ? 80 HIS CW C   1 
ATOM 44168  O O   . HIS WB 2 80 ? 99.083  259.216 204.539 1.00 37.99 ? 80 HIS CW O   1 
ATOM 44169  C CB  . HIS WB 2 80 ? 99.252  256.826 202.317 1.00 37.99 ? 80 HIS CW CB  1 
ATOM 44170  C CG  . HIS WB 2 80 ? 97.901  256.314 201.932 1.00 37.99 ? 80 HIS CW CG  1 
ATOM 44171  N ND1 . HIS WB 2 80 ? 96.884  256.147 202.844 1.00 37.99 ? 80 HIS CW ND1 1 
ATOM 44172  C CD2 . HIS WB 2 80 ? 97.401  255.925 200.736 1.00 37.99 ? 80 HIS CW CD2 1 
ATOM 44173  C CE1 . HIS WB 2 80 ? 95.813  255.681 202.228 1.00 37.99 ? 80 HIS CW CE1 1 
ATOM 44174  N NE2 . HIS WB 2 80 ? 96.101  255.537 200.947 1.00 37.99 ? 80 HIS CW NE2 1 
ATOM 44175  N N   . ASN WB 2 81 ? 97.265  259.153 203.213 1.00 40.94 ? 81 ASN CW N   1 
ATOM 44176  C CA  . ASN WB 2 81 ? 96.430  259.804 204.217 1.00 40.94 ? 81 ASN CW CA  1 
ATOM 44177  C C   . ASN WB 2 81 ? 96.184  258.901 205.417 1.00 40.94 ? 81 ASN CW C   1 
ATOM 44178  O O   . ASN WB 2 81 ? 95.918  259.396 206.518 1.00 40.94 ? 81 ASN CW O   1 
ATOM 44179  C CB  . ASN WB 2 81 ? 95.106  260.242 203.594 1.00 40.94 ? 81 ASN CW CB  1 
ATOM 44180  C CG  . ASN WB 2 81 ? 95.282  261.365 202.596 1.00 40.94 ? 81 ASN CW CG  1 
ATOM 44181  O OD1 . ASN WB 2 81 ? 95.012  262.527 202.897 1.00 40.94 ? 81 ASN CW OD1 1 
ATOM 44182  N ND2 . ASN WB 2 81 ? 95.744  261.026 201.399 1.00 40.94 ? 81 ASN CW ND2 1 
ATOM 44183  N N   . ASP WB 2 82 ? 96.263  257.582 205.228 1.00 39.74 ? 82 ASP CW N   1 
ATOM 44184  C CA  . ASP WB 2 82 ? 96.186  256.667 206.360 1.00 39.74 ? 82 ASP CW CA  1 
ATOM 44185  C C   . ASP WB 2 82 ? 97.393  256.813 207.270 1.00 39.74 ? 82 ASP CW C   1 
ATOM 44186  O O   . ASP WB 2 82 ? 97.317  256.481 208.457 1.00 39.74 ? 82 ASP CW O   1 
ATOM 44187  C CB  . ASP WB 2 82 ? 96.077  255.222 205.871 1.00 39.74 ? 82 ASP CW CB  1 
ATOM 44188  C CG  . ASP WB 2 82 ? 94.684  254.870 205.387 1.00 39.74 ? 82 ASP CW CG  1 
ATOM 44189  O OD1 . ASP WB 2 82 ? 93.905  255.796 205.080 1.00 39.74 ? 82 ASP CW OD1 1 
ATOM 44190  O OD2 . ASP WB 2 82 ? 94.369  253.665 205.311 1.00 39.74 ? 82 ASP CW OD2 1 
ATOM 44191  N N   . ILE WB 2 83 ? 98.504  257.306 206.740 1.00 37.87 ? 83 ILE CW N   1 
ATOM 44192  C CA  . ILE WB 2 83 ? 99.723  257.451 207.517 1.00 37.87 ? 83 ILE CW CA  1 
ATOM 44193  C C   . ILE WB 2 83 ? 99.740  258.808 208.207 1.00 37.87 ? 83 ILE CW C   1 
ATOM 44194  O O   . ILE WB 2 83 ? 98.873  259.107 209.026 1.00 37.87 ? 83 ILE CW O   1 
ATOM 44195  C CB  . ILE WB 2 83 ? 100.966 257.262 206.630 1.00 37.87 ? 83 ILE CW CB  1 
ATOM 44196  C CG1 . ILE WB 2 83 ? 100.821 256.005 205.771 1.00 37.87 ? 83 ILE CW CG1 1 
ATOM 44197  C CG2 . ILE WB 2 83 ? 102.218 257.182 207.478 1.00 37.87 ? 83 ILE CW CG2 1 
ATOM 44198  C CD1 . ILE WB 2 83 ? 100.432 254.766 206.546 1.00 37.87 ? 83 ILE CW CD1 1 
ATOM 44199  N N   . GLU XB 2 3  ? 107.856 273.860 184.281 1.00 29.69 ? 3  GLU CX N   1 
ATOM 44200  C CA  . GLU XB 2 3  ? 108.227 273.019 185.408 1.00 29.69 ? 3  GLU CX CA  1 
ATOM 44201  C C   . GLU XB 2 3  ? 109.247 271.977 184.987 1.00 29.69 ? 3  GLU CX C   1 
ATOM 44202  O O   . GLU XB 2 3  ? 109.515 271.816 183.805 1.00 29.69 ? 3  GLU CX O   1 
ATOM 44203  C CB  . GLU XB 2 3  ? 106.994 272.346 186.003 1.00 29.69 ? 3  GLU CX CB  1 
ATOM 44204  C CG  . GLU XB 2 3  ? 106.130 273.266 186.854 1.00 29.69 ? 3  GLU CX CG  1 
ATOM 44205  C CD  . GLU XB 2 3  ? 106.941 274.230 187.708 1.00 29.69 ? 3  GLU CX CD  1 
ATOM 44206  O OE1 . GLU XB 2 3  ? 107.927 273.801 188.342 1.00 29.69 ? 3  GLU CX OE1 1 
ATOM 44207  O OE2 . GLU XB 2 3  ? 106.585 275.424 187.754 1.00 29.69 ? 3  GLU CX OE2 1 
ATOM 44208  N N   . ALA XB 2 4  ? 109.808 271.267 185.959 1.00 26.80 ? 4  ALA CX N   1 
ATOM 44209  C CA  . ALA XB 2 4  ? 110.907 270.358 185.686 1.00 26.80 ? 4  ALA CX CA  1 
ATOM 44210  C C   . ALA XB 2 4  ? 110.447 269.201 184.810 1.00 26.80 ? 4  ALA CX C   1 
ATOM 44211  O O   . ALA XB 2 4  ? 109.266 269.047 184.503 1.00 26.80 ? 4  ALA CX O   1 
ATOM 44212  C CB  . ALA XB 2 4  ? 111.500 269.831 186.986 1.00 26.80 ? 4  ALA CX CB  1 
ATOM 44213  N N   . LEU XB 2 5  ? 111.405 268.376 184.405 1.00 25.75 ? 5  LEU CX N   1 
ATOM 44214  C CA  . LEU XB 2 5  ? 111.143 267.296 183.468 1.00 25.75 ? 5  LEU CX CA  1 
ATOM 44215  C C   . LEU XB 2 5  ? 112.016 266.102 183.811 1.00 25.75 ? 5  LEU CX C   1 
ATOM 44216  O O   . LEU XB 2 5  ? 113.238 266.234 183.898 1.00 25.75 ? 5  LEU CX O   1 
ATOM 44217  C CB  . LEU XB 2 5  ? 111.413 267.754 182.037 1.00 25.75 ? 5  LEU CX CB  1 
ATOM 44218  C CG  . LEU XB 2 5  ? 111.230 266.713 180.945 1.00 25.75 ? 5  LEU CX CG  1 
ATOM 44219  C CD1 . LEU XB 2 5  ? 109.768 266.410 180.777 1.00 25.75 ? 5  LEU CX CD1 1 
ATOM 44220  C CD2 . LEU XB 2 5  ? 111.812 267.218 179.659 1.00 25.75 ? 5  LEU CX CD2 1 
ATOM 44221  N N   . GLY XB 2 6  ? 111.398 264.947 183.989 1.00 23.75 ? 6  GLY CX N   1 
ATOM 44222  C CA  . GLY XB 2 6  ? 112.113 263.732 184.349 1.00 23.75 ? 6  GLY CX CA  1 
ATOM 44223  C C   . GLY XB 2 6  ? 111.905 262.645 183.315 1.00 23.75 ? 6  GLY CX C   1 
ATOM 44224  O O   . GLY XB 2 6  ? 110.788 262.436 182.845 1.00 23.75 ? 6  GLY CX O   1 
ATOM 44225  N N   . LEU XB 2 7  ? 112.986 261.946 182.977 1.00 24.61 ? 7  LEU CX N   1 
ATOM 44226  C CA  . LEU XB 2 7  ? 112.980 260.937 181.928 1.00 24.61 ? 7  LEU CX CA  1 
ATOM 44227  C C   . LEU XB 2 7  ? 113.613 259.654 182.435 1.00 24.61 ? 7  LEU CX C   1 
ATOM 44228  O O   . LEU XB 2 7  ? 114.662 259.692 183.081 1.00 24.61 ? 7  LEU CX O   1 
ATOM 44229  C CB  . LEU XB 2 7  ? 113.745 261.418 180.698 1.00 24.61 ? 7  LEU CX CB  1 
ATOM 44230  C CG  . LEU XB 2 7  ? 113.329 262.742 180.076 1.00 24.61 ? 7  LEU CX CG  1 
ATOM 44231  C CD1 . LEU XB 2 7  ? 114.240 263.071 178.928 1.00 24.61 ? 7  LEU CX CD1 1 
ATOM 44232  C CD2 . LEU XB 2 7  ? 111.910 262.657 179.603 1.00 24.61 ? 7  LEU CX CD2 1 
ATOM 44233  N N   . ILE XB 2 8  ? 112.985 258.525 182.128 1.00 25.33 ? 8  ILE CX N   1 
ATOM 44234  C CA  . ILE XB 2 8  ? 113.564 257.207 182.349 1.00 25.33 ? 8  ILE CX CA  1 
ATOM 44235  C C   . ILE XB 2 8  ? 113.479 256.443 181.040 1.00 25.33 ? 8  ILE CX C   1 
ATOM 44236  O O   . ILE XB 2 8  ? 112.481 256.544 180.321 1.00 25.33 ? 8  ILE CX O   1 
ATOM 44237  C CB  . ILE XB 2 8  ? 112.846 256.435 183.474 1.00 25.33 ? 8  ILE CX CB  1 
ATOM 44238  C CG1 . ILE XB 2 8  ? 112.940 257.197 184.783 1.00 25.33 ? 8  ILE CX CG1 1 
ATOM 44239  C CG2 . ILE XB 2 8  ? 113.459 255.071 183.671 1.00 25.33 ? 8  ILE CX CG2 1 
ATOM 44240  C CD1 . ILE XB 2 8  ? 112.161 256.570 185.882 1.00 25.33 ? 8  ILE CX CD1 1 
ATOM 44241  N N   . GLU XB 2 9  ? 114.522 255.683 180.725 1.00 29.07 ? 9  GLU CX N   1 
ATOM 44242  C CA  . GLU XB 2 9  ? 114.585 254.934 179.481 1.00 29.07 ? 9  GLU CX CA  1 
ATOM 44243  C C   . GLU XB 2 9  ? 114.948 253.491 179.771 1.00 29.07 ? 9  GLU CX C   1 
ATOM 44244  O O   . GLU XB 2 9  ? 115.963 253.222 180.416 1.00 29.07 ? 9  GLU CX O   1 
ATOM 44245  C CB  . GLU XB 2 9  ? 115.601 255.537 178.526 1.00 29.07 ? 9  GLU CX CB  1 
ATOM 44246  C CG  . GLU XB 2 9  ? 115.683 254.819 177.212 1.00 29.07 ? 9  GLU CX CG  1 
ATOM 44247  C CD  . GLU XB 2 9  ? 116.245 255.689 176.121 1.00 29.07 ? 9  GLU CX CD  1 
ATOM 44248  O OE1 . GLU XB 2 9  ? 117.347 256.242 176.312 1.00 29.07 ? 9  GLU CX OE1 1 
ATOM 44249  O OE2 . GLU XB 2 9  ? 115.582 255.828 175.076 1.00 29.07 ? 9  GLU CX OE2 1 
ATOM 44250  N N   . THR XB 2 10 ? 114.133 252.569 179.270 1.00 28.93 ? 10 THR CX N   1 
ATOM 44251  C CA  . THR XB 2 10 ? 114.262 251.156 179.573 1.00 28.93 ? 10 THR CX CA  1 
ATOM 44252  C C   . THR XB 2 10 ? 114.228 250.341 178.291 1.00 28.93 ? 10 THR CX C   1 
ATOM 44253  O O   . THR XB 2 10 ? 113.813 250.822 177.236 1.00 28.93 ? 10 THR CX O   1 
ATOM 44254  C CB  . THR XB 2 10 ? 113.139 250.685 180.495 1.00 28.93 ? 10 THR CX CB  1 
ATOM 44255  O OG1 . THR XB 2 10 ? 111.881 251.066 179.931 1.00 28.93 ? 10 THR CX OG1 1 
ATOM 44256  C CG2 . THR XB 2 10 ? 113.269 251.315 181.855 1.00 28.93 ? 10 THR CX CG2 1 
ATOM 44257  N N   . LYS XB 2 11 ? 114.669 249.093 178.396 1.00 30.80 ? 11 LYS CX N   1 
ATOM 44258  C CA  . LYS XB 2 11 ? 114.499 248.118 177.327 1.00 30.80 ? 11 LYS CX CA  1 
ATOM 44259  C C   . LYS XB 2 11 ? 113.201 247.357 177.556 1.00 30.80 ? 11 LYS CX C   1 
ATOM 44260  O O   . LYS XB 2 11 ? 113.055 246.663 178.567 1.00 30.80 ? 11 LYS CX O   1 
ATOM 44261  C CB  . LYS XB 2 11 ? 115.674 247.148 177.277 1.00 30.80 ? 11 LYS CX CB  1 
ATOM 44262  C CG  . LYS XB 2 11 ? 116.988 247.783 176.912 1.00 30.80 ? 11 LYS CX CG  1 
ATOM 44263  C CD  . LYS XB 2 11 ? 118.134 246.816 177.145 1.00 30.80 ? 11 LYS CX CD  1 
ATOM 44264  C CE  . LYS XB 2 11 ? 119.347 247.528 177.720 1.00 30.80 ? 11 LYS CX CE  1 
ATOM 44265  N NZ  . LYS XB 2 11 ? 120.421 246.574 178.099 1.00 30.80 ? 11 LYS CX NZ  1 
ATOM 44266  N N   . GLY XB 2 12 ? 112.267 247.482 176.627 1.00 27.59 ? 12 GLY CX N   1 
ATOM 44267  C CA  . GLY XB 2 12 ? 111.005 246.787 176.741 1.00 27.59 ? 12 GLY CX CA  1 
ATOM 44268  C C   . GLY XB 2 12 ? 109.948 247.616 177.445 1.00 27.59 ? 12 GLY CX C   1 
ATOM 44269  O O   . GLY XB 2 12 ? 110.235 248.556 178.179 1.00 27.59 ? 12 GLY CX O   1 
ATOM 44270  N N   . LEU XB 2 13 ? 108.693 247.241 177.211 1.00 26.37 ? 13 LEU CX N   1 
ATOM 44271  C CA  . LEU XB 2 13 ? 107.581 248.035 177.710 1.00 26.37 ? 13 LEU CX CA  1 
ATOM 44272  C C   . LEU XB 2 13 ? 107.222 247.699 179.147 1.00 26.37 ? 13 LEU CX C   1 
ATOM 44273  O O   . LEU XB 2 13 ? 106.722 248.565 179.869 1.00 26.37 ? 13 LEU CX O   1 
ATOM 44274  C CB  . LEU XB 2 13 ? 106.357 247.844 176.826 1.00 26.37 ? 13 LEU CX CB  1 
ATOM 44275  C CG  . LEU XB 2 13 ? 105.171 248.714 177.213 1.00 26.37 ? 13 LEU CX CG  1 
ATOM 44276  C CD1 . LEU XB 2 13 ? 105.411 250.132 176.782 1.00 26.37 ? 13 LEU CX CD1 1 
ATOM 44277  C CD2 . LEU XB 2 13 ? 103.906 248.182 176.596 1.00 26.37 ? 13 LEU CX CD2 1 
ATOM 44278  N N   . VAL XB 2 14 ? 107.459 246.466 179.586 1.00 27.14 ? 14 VAL CX N   1 
ATOM 44279  C CA  . VAL XB 2 14 ? 107.045 246.090 180.932 1.00 27.14 ? 14 VAL CX CA  1 
ATOM 44280  C C   . VAL XB 2 14 ? 107.850 246.852 181.974 1.00 27.14 ? 14 VAL CX C   1 
ATOM 44281  O O   . VAL XB 2 14 ? 107.292 247.371 182.945 1.00 27.14 ? 14 VAL CX O   1 
ATOM 44282  C CB  . VAL XB 2 14 ? 107.156 244.569 181.124 1.00 27.14 ? 14 VAL CX CB  1 
ATOM 44283  C CG1 . VAL XB 2 14 ? 106.877 244.204 182.559 1.00 27.14 ? 14 VAL CX CG1 1 
ATOM 44284  C CG2 . VAL XB 2 14 ? 106.179 243.866 180.218 1.00 27.14 ? 14 VAL CX CG2 1 
ATOM 44285  N N   . ALA XB 2 15 ? 109.166 246.945 181.791 1.00 26.59 ? 15 ALA CX N   1 
ATOM 44286  C CA  . ALA XB 2 15 ? 109.975 247.707 182.732 1.00 26.59 ? 15 ALA CX CA  1 
ATOM 44287  C C   . ALA XB 2 15 ? 109.607 249.179 182.740 1.00 26.59 ? 15 ALA CX C   1 
ATOM 44288  O O   . ALA XB 2 15 ? 109.899 249.871 183.716 1.00 26.59 ? 15 ALA CX O   1 
ATOM 44289  C CB  . ALA XB 2 15 ? 111.456 247.546 182.410 1.00 26.59 ? 15 ALA CX CB  1 
ATOM 44290  N N   . CYS XB 2 16 ? 108.971 249.674 181.682 1.00 27.21 ? 16 CYS CX N   1 
ATOM 44291  C CA  . CYS XB 2 16 ? 108.602 251.081 181.632 1.00 27.21 ? 16 CYS CX CA  1 
ATOM 44292  C C   . CYS XB 2 16 ? 107.240 251.338 182.257 1.00 27.21 ? 16 CYS CX C   1 
ATOM 44293  O O   . CYS XB 2 16 ? 106.981 252.450 182.719 1.00 27.21 ? 16 CYS CX O   1 
ATOM 44294  C CB  . CYS XB 2 16 ? 108.622 251.579 180.191 1.00 27.21 ? 16 CYS CX CB  1 
ATOM 44295  S SG  . CYS XB 2 16 ? 108.228 253.320 180.003 1.00 27.21 ? 16 CYS CX SG  1 
ATOM 44296  N N   . ILE XB 2 17 ? 106.356 250.342 182.278 1.00 26.62 ? 17 ILE CX N   1 
ATOM 44297  C CA  . ILE XB 2 17 ? 105.092 250.529 182.980 1.00 26.62 ? 17 ILE CX CA  1 
ATOM 44298  C C   . ILE XB 2 17 ? 105.297 250.416 184.478 1.00 26.62 ? 17 ILE CX C   1 
ATOM 44299  O O   . ILE XB 2 17 ? 104.575 251.040 185.260 1.00 26.62 ? 17 ILE CX O   1 
ATOM 44300  C CB  . ILE XB 2 17 ? 104.032 249.530 182.494 1.00 26.62 ? 17 ILE CX CB  1 
ATOM 44301  C CG1 . ILE XB 2 17 ? 103.909 249.582 180.980 1.00 26.62 ? 17 ILE CX CG1 1 
ATOM 44302  C CG2 . ILE XB 2 17 ? 102.697 249.857 183.104 1.00 26.62 ? 17 ILE CX CG2 1 
ATOM 44303  C CD1 . ILE XB 2 17 ? 102.786 248.744 180.449 1.00 26.62 ? 17 ILE CX CD1 1 
ATOM 44304  N N   . GLU XB 2 18 ? 106.276 249.627 184.910 1.00 27.98 ? 18 GLU CX N   1 
ATOM 44305  C CA  . GLU XB 2 18 ? 106.589 249.588 186.330 1.00 27.98 ? 18 GLU CX CA  1 
ATOM 44306  C C   . GLU XB 2 18 ? 107.270 250.874 186.777 1.00 27.98 ? 18 GLU CX C   1 
ATOM 44307  O O   . GLU XB 2 18 ? 106.997 251.375 187.871 1.00 27.98 ? 18 GLU CX O   1 
ATOM 44308  C CB  . GLU XB 2 18 ? 107.457 248.374 186.638 1.00 27.98 ? 18 GLU CX CB  1 
ATOM 44309  C CG  . GLU XB 2 18 ? 108.011 248.353 188.042 1.00 27.98 ? 18 GLU CX CG  1 
ATOM 44310  C CD  . GLU XB 2 18 ? 106.980 247.993 189.099 1.00 27.98 ? 18 GLU CX CD  1 
ATOM 44311  O OE1 . GLU XB 2 18 ? 105.766 248.134 188.849 1.00 27.98 ? 18 GLU CX OE1 1 
ATOM 44312  O OE2 . GLU XB 2 18 ? 107.389 247.564 190.197 1.00 27.98 ? 18 GLU CX OE2 1 
ATOM 44313  N N   . ALA XB 2 19 ? 108.148 251.431 185.944 1.00 26.08 ? 19 ALA CX N   1 
ATOM 44314  C CA  . ALA XB 2 19 ? 108.762 252.711 186.273 1.00 26.08 ? 19 ALA CX CA  1 
ATOM 44315  C C   . ALA XB 2 19 ? 107.732 253.827 186.299 1.00 26.08 ? 19 ALA CX C   1 
ATOM 44316  O O   . ALA XB 2 19 ? 107.756 254.680 187.187 1.00 26.08 ? 19 ALA CX O   1 
ATOM 44317  C CB  . ALA XB 2 19 ? 109.865 253.036 185.275 1.00 26.08 ? 19 ALA CX CB  1 
ATOM 44318  N N   . ALA XB 2 20 ? 106.823 253.846 185.330 1.00 25.57 ? 20 ALA CX N   1 
ATOM 44319  C CA  . ALA XB 2 20 ? 105.822 254.904 185.292 1.00 25.57 ? 20 ALA CX CA  1 
ATOM 44320  C C   . ALA XB 2 20 ? 104.829 254.782 186.431 1.00 25.57 ? 20 ALA CX C   1 
ATOM 44321  O O   . ALA XB 2 20 ? 104.268 255.789 186.867 1.00 25.57 ? 20 ALA CX O   1 
ATOM 44322  C CB  . ALA XB 2 20 ? 105.082 254.883 183.962 1.00 25.57 ? 20 ALA CX CB  1 
ATOM 44323  N N   . ASP XB 2 21 ? 104.584 253.566 186.913 1.00 26.89 ? 21 ASP CX N   1 
ATOM 44324  C CA  . ASP XB 2 21 ? 103.665 253.390 188.030 1.00 26.89 ? 21 ASP CX CA  1 
ATOM 44325  C C   . ASP XB 2 21 ? 104.306 253.840 189.335 1.00 26.89 ? 21 ASP CX C   1 
ATOM 44326  O O   . ASP XB 2 21 ? 103.672 254.516 190.150 1.00 26.89 ? 21 ASP CX O   1 
ATOM 44327  C CB  . ASP XB 2 21 ? 103.226 251.933 188.118 1.00 26.89 ? 21 ASP CX CB  1 
ATOM 44328  C CG  . ASP XB 2 21 ? 102.270 251.684 189.258 1.00 26.89 ? 21 ASP CX CG  1 
ATOM 44329  O OD1 . ASP XB 2 21 ? 101.165 252.262 189.244 1.00 26.89 ? 21 ASP CX OD1 1 
ATOM 44330  O OD2 . ASP XB 2 21 ? 102.623 250.907 190.168 1.00 26.89 ? 21 ASP CX OD2 1 
ATOM 44331  N N   . ALA XB 2 22 ? 105.570 253.478 189.545 1.00 25.58 ? 22 ALA CX N   1 
ATOM 44332  C CA  . ALA XB 2 22 ? 106.258 253.873 190.765 1.00 25.58 ? 22 ALA CX CA  1 
ATOM 44333  C C   . ALA XB 2 22 ? 106.442 255.381 190.833 1.00 25.58 ? 22 ALA CX C   1 
ATOM 44334  O O   . ALA XB 2 22 ? 106.353 255.975 191.911 1.00 25.58 ? 22 ALA CX O   1 
ATOM 44335  C CB  . ALA XB 2 22 ? 107.604 253.165 190.852 1.00 25.58 ? 22 ALA CX CB  1 
ATOM 44336  N N   . MET XB 2 23 ? 106.709 256.017 189.694 1.00 25.32 ? 23 MET CX N   1 
ATOM 44337  C CA  . MET XB 2 23 ? 106.892 257.462 189.676 1.00 25.32 ? 23 MET CX CA  1 
ATOM 44338  C C   . MET XB 2 23 ? 105.613 258.178 190.080 1.00 25.32 ? 23 MET CX C   1 
ATOM 44339  O O   . MET XB 2 23 ? 105.638 259.095 190.903 1.00 25.32 ? 23 MET CX O   1 
ATOM 44340  C CB  . MET XB 2 23 ? 107.343 257.917 188.291 1.00 25.32 ? 23 MET CX CB  1 
ATOM 44341  C CG  . MET XB 2 23 ? 108.771 257.572 187.946 1.00 25.32 ? 23 MET CX CG  1 
ATOM 44342  S SD  . MET XB 2 23 ? 109.454 258.684 186.705 1.00 25.32 ? 23 MET CX SD  1 
ATOM 44343  C CE  . MET XB 2 23 ? 108.854 257.957 185.194 1.00 25.32 ? 23 MET CX CE  1 
ATOM 44344  N N   . CYS XB 2 24 ? 104.481 257.772 189.515 1.00 26.33 ? 24 CYS CX N   1 
ATOM 44345  C CA  . CYS XB 2 24 ? 103.237 258.477 189.793 1.00 26.33 ? 24 CYS CX CA  1 
ATOM 44346  C C   . CYS XB 2 24 ? 102.770 258.267 191.224 1.00 26.33 ? 24 CYS CX C   1 
ATOM 44347  O O   . CYS XB 2 24 ? 101.995 259.074 191.743 1.00 26.33 ? 24 CYS CX O   1 
ATOM 44348  C CB  . CYS XB 2 24 ? 102.152 258.032 188.820 1.00 26.33 ? 24 CYS CX CB  1 
ATOM 44349  S SG  . CYS XB 2 24 ? 102.147 258.929 187.258 1.00 26.33 ? 24 CYS CX SG  1 
ATOM 44350  N N   . LYS XB 2 25 ? 103.214 257.192 191.872 1.00 24.66 ? 25 LYS CX N   1 
ATOM 44351  C CA  . LYS XB 2 25 ? 102.810 256.934 193.249 1.00 24.66 ? 25 LYS CX CA  1 
ATOM 44352  C C   . LYS XB 2 25 ? 103.651 257.725 194.239 1.00 24.66 ? 25 LYS CX C   1 
ATOM 44353  O O   . LYS XB 2 25 ? 103.141 258.172 195.269 1.00 24.66 ? 25 LYS CX O   1 
ATOM 44354  C CB  . LYS XB 2 25 ? 102.921 255.443 193.558 1.00 24.66 ? 25 LYS CX CB  1 
ATOM 44355  C CG  . LYS XB 2 25 ? 101.689 254.638 193.234 1.00 24.66 ? 25 LYS CX CG  1 
ATOM 44356  C CD  . LYS XB 2 25 ? 102.001 253.159 193.268 1.00 24.66 ? 25 LYS CX CD  1 
ATOM 44357  C CE  . LYS XB 2 25 ? 100.799 252.333 192.872 1.00 24.66 ? 25 LYS CX CE  1 
ATOM 44358  N NZ  . LYS XB 2 25 ? 101.166 250.904 192.709 1.00 24.66 ? 25 LYS CX NZ  1 
ATOM 44359  N N   . ALA XB 2 26 ? 104.928 257.920 193.939 1.00 23.67 ? 26 ALA CX N   1 
ATOM 44360  C CA  . ALA XB 2 26 ? 105.901 258.370 194.920 1.00 23.67 ? 26 ALA CX CA  1 
ATOM 44361  C C   . ALA XB 2 26 ? 106.089 259.877 194.958 1.00 23.67 ? 26 ALA CX C   1 
ATOM 44362  O O   . ALA XB 2 26 ? 106.971 260.345 195.678 1.00 23.67 ? 26 ALA CX O   1 
ATOM 44363  C CB  . ALA XB 2 26 ? 107.250 257.703 194.658 1.00 23.67 ? 26 ALA CX CB  1 
ATOM 44364  N N   . ALA XB 2 27 ? 105.294 260.644 194.220 1.00 23.39 ? 27 ALA CX N   1 
ATOM 44365  C CA  . ALA XB 2 27 ? 105.411 262.096 194.236 1.00 23.39 ? 27 ALA CX CA  1 
ATOM 44366  C C   . ALA XB 2 27 ? 104.254 262.688 193.456 1.00 23.39 ? 27 ALA CX C   1 
ATOM 44367  O O   . ALA XB 2 27 ? 103.563 261.989 192.715 1.00 23.39 ? 27 ALA CX O   1 
ATOM 44368  C CB  . ALA XB 2 27 ? 106.736 262.570 193.646 1.00 23.39 ? 27 ALA CX CB  1 
ATOM 44369  N N   . ASN XB 2 28 ? 104.059 263.993 193.622 1.00 24.86 ? 28 ASN CX N   1 
ATOM 44370  C CA  . ASN XB 2 28 ? 102.983 264.705 192.937 1.00 24.86 ? 28 ASN CX CA  1 
ATOM 44371  C C   . ASN XB 2 28 ? 103.496 265.187 191.583 1.00 24.86 ? 28 ASN CX C   1 
ATOM 44372  O O   . ASN XB 2 28 ? 103.892 266.339 191.401 1.00 24.86 ? 28 ASN CX O   1 
ATOM 44373  C CB  . ASN XB 2 28 ? 102.480 265.856 193.792 1.00 24.86 ? 28 ASN CX CB  1 
ATOM 44374  C CG  . ASN XB 2 28 ? 101.257 266.515 193.208 1.00 24.86 ? 28 ASN CX CG  1 
ATOM 44375  O OD1 . ASN XB 2 28 ? 100.495 265.889 192.478 1.00 24.86 ? 28 ASN CX OD1 1 
ATOM 44376  N ND2 . ASN XB 2 28 ? 101.062 267.788 193.523 1.00 24.86 ? 28 ASN CX ND2 1 
ATOM 44377  N N   . VAL XB 2 29 ? 103.488 264.274 190.614 1.00 25.28 ? 29 VAL CX N   1 
ATOM 44378  C CA  . VAL XB 2 29 ? 103.937 264.554 189.260 1.00 25.28 ? 29 VAL CX CA  1 
ATOM 44379  C C   . VAL XB 2 29 ? 102.822 264.191 188.293 1.00 25.28 ? 29 VAL CX C   1 
ATOM 44380  O O   . VAL XB 2 29 ? 101.873 263.488 188.636 1.00 25.28 ? 29 VAL CX O   1 
ATOM 44381  C CB  . VAL XB 2 29 ? 105.222 263.788 188.898 1.00 25.28 ? 29 VAL CX CB  1 
ATOM 44382  C CG1 . VAL XB 2 29 ? 106.337 264.184 189.815 1.00 25.28 ? 29 VAL CX CG1 1 
ATOM 44383  C CG2 . VAL XB 2 29 ? 104.985 262.311 188.984 1.00 25.28 ? 29 VAL CX CG2 1 
ATOM 44384  N N   . GLU XB 2 30 ? 102.948 264.690 187.070 1.00 28.50 ? 30 GLU CX N   1 
ATOM 44385  C CA  . GLU XB 2 30 ? 102.012 264.402 185.994 1.00 28.50 ? 30 GLU CX CA  1 
ATOM 44386  C C   . GLU XB 2 30 ? 102.726 263.598 184.921 1.00 28.50 ? 30 GLU CX C   1 
ATOM 44387  O O   . GLU XB 2 30 ? 103.834 263.951 184.513 1.00 28.50 ? 30 GLU CX O   1 
ATOM 44388  C CB  . GLU XB 2 30 ? 101.448 265.692 185.400 1.00 28.50 ? 30 GLU CX CB  1 
ATOM 44389  C CG  . GLU XB 2 30 ? 100.059 265.556 184.823 1.00 28.50 ? 30 GLU CX CG  1 
ATOM 44390  C CD  . GLU XB 2 30 ? 98.987  265.498 185.892 1.00 28.50 ? 30 GLU CX CD  1 
ATOM 44391  O OE1 . GLU XB 2 30 ? 97.844  265.113 185.572 1.00 28.50 ? 30 GLU CX OE1 1 
ATOM 44392  O OE2 . GLU XB 2 30 ? 99.285  265.839 187.055 1.00 28.50 ? 30 GLU CX OE2 1 
ATOM 44393  N N   . LEU XB 2 31 ? 102.097 262.520 184.471 1.00 27.64 ? 31 LEU CX N   1 
ATOM 44394  C CA  . LEU XB 2 31 ? 102.670 261.668 183.440 1.00 27.64 ? 31 LEU CX CA  1 
ATOM 44395  C C   . LEU XB 2 31 ? 102.283 262.219 182.077 1.00 27.64 ? 31 LEU CX C   1 
ATOM 44396  O O   . LEU XB 2 31 ? 101.095 262.382 181.785 1.00 27.64 ? 31 LEU CX O   1 
ATOM 44397  C CB  . LEU XB 2 31 ? 102.191 260.228 183.589 1.00 27.64 ? 31 LEU CX CB  1 
ATOM 44398  C CG  . LEU XB 2 31 ? 102.886 259.209 182.690 1.00 27.64 ? 31 LEU CX CG  1 
ATOM 44399  C CD1 . LEU XB 2 31 ? 104.235 258.855 183.254 1.00 27.64 ? 31 LEU CX CD1 1 
ATOM 44400  C CD2 . LEU XB 2 31 ? 102.042 257.971 182.542 1.00 27.64 ? 31 LEU CX CD2 1 
ATOM 44401  N N   . ILE XB 2 32 ? 103.280 262.510 181.252 1.00 28.69 ? 32 ILE CX N   1 
ATOM 44402  C CA  . ILE XB 2 32 ? 103.032 263.057 179.924 1.00 28.69 ? 32 ILE CX CA  1 
ATOM 44403  C C   . ILE XB 2 32 ? 102.750 261.955 178.917 1.00 28.69 ? 32 ILE CX C   1 
ATOM 44404  O O   . ILE XB 2 32 ? 101.775 262.021 178.166 1.00 28.69 ? 32 ILE CX O   1 
ATOM 44405  C CB  . ILE XB 2 32 ? 104.222 263.927 179.483 1.00 28.69 ? 32 ILE CX CB  1 
ATOM 44406  C CG1 . ILE XB 2 32 ? 104.273 265.207 180.305 1.00 28.69 ? 32 ILE CX CG1 1 
ATOM 44407  C CG2 . ILE XB 2 32 ? 104.106 264.267 178.025 1.00 28.69 ? 32 ILE CX CG2 1 
ATOM 44408  C CD1 . ILE XB 2 32 ? 105.524 265.997 180.077 1.00 28.69 ? 32 ILE CX CD1 1 
ATOM 44409  N N   . GLY XB 2 33 ? 103.585 260.931 178.877 1.00 27.61 ? 33 GLY CX N   1 
ATOM 44410  C CA  . GLY XB 2 33 ? 103.328 259.808 178.002 1.00 27.61 ? 33 GLY CX CA  1 
ATOM 44411  C C   . GLY XB 2 33 ? 104.592 259.025 177.730 1.00 27.61 ? 33 GLY CX C   1 
ATOM 44412  O O   . GLY XB 2 33 ? 105.671 259.348 178.217 1.00 27.61 ? 33 GLY CX O   1 
ATOM 44413  N N   . TYR XB 2 34 ? 104.424 257.974 176.939 1.00 28.04 ? 34 TYR CX N   1 
ATOM 44414  C CA  . TYR XB 2 34 ? 105.521 257.137 176.485 1.00 28.04 ? 34 TYR CX CA  1 
ATOM 44415  C C   . TYR XB 2 34 ? 105.924 257.538 175.075 1.00 28.04 ? 34 TYR CX C   1 
ATOM 44416  O O   . TYR XB 2 34 ? 105.156 258.155 174.337 1.00 28.04 ? 34 TYR CX O   1 
ATOM 44417  C CB  . TYR XB 2 34 ? 105.134 255.658 176.510 1.00 28.04 ? 34 TYR CX CB  1 
ATOM 44418  C CG  . TYR XB 2 34 ? 104.486 255.204 177.793 1.00 28.04 ? 34 TYR CX CG  1 
ATOM 44419  C CD1 . TYR XB 2 34 ? 103.132 255.385 178.011 1.00 28.04 ? 34 TYR CX CD1 1 
ATOM 44420  C CD2 . TYR XB 2 34 ? 105.227 254.587 178.784 1.00 28.04 ? 34 TYR CX CD2 1 
ATOM 44421  C CE1 . TYR XB 2 34 ? 102.539 254.974 179.178 1.00 28.04 ? 34 TYR CX CE1 1 
ATOM 44422  C CE2 . TYR XB 2 34 ? 104.642 254.174 179.952 1.00 28.04 ? 34 TYR CX CE2 1 
ATOM 44423  C CZ  . TYR XB 2 34 ? 103.297 254.368 180.142 1.00 28.04 ? 34 TYR CX CZ  1 
ATOM 44424  O OH  . TYR XB 2 34 ? 102.702 253.957 181.307 1.00 28.04 ? 34 TYR CX OH  1 
ATOM 44425  N N   . GLU XB 2 35 ? 107.154 257.187 174.709 1.00 31.28 ? 35 GLU CX N   1 
ATOM 44426  C CA  . GLU XB 2 35 ? 107.655 257.494 173.373 1.00 31.28 ? 35 GLU CX CA  1 
ATOM 44427  C C   . GLU XB 2 35 ? 108.791 256.519 173.070 1.00 31.28 ? 35 GLU CX C   1 
ATOM 44428  O O   . GLU XB 2 35 ? 109.893 256.677 173.596 1.00 31.28 ? 35 GLU CX O   1 
ATOM 44429  C CB  . GLU XB 2 35 ? 108.119 258.936 173.285 1.00 31.28 ? 35 GLU CX CB  1 
ATOM 44430  C CG  . GLU XB 2 35 ? 108.368 259.426 171.872 1.00 31.28 ? 35 GLU CX CG  1 
ATOM 44431  C CD  . GLU XB 2 35 ? 108.296 260.935 171.760 1.00 31.28 ? 35 GLU CX CD  1 
ATOM 44432  O OE1 . GLU XB 2 35 ? 108.377 261.610 172.808 1.00 31.28 ? 35 GLU CX OE1 1 
ATOM 44433  O OE2 . GLU XB 2 35 ? 108.160 261.449 170.629 1.00 31.28 ? 35 GLU CX OE2 1 
ATOM 44434  N N   . ASN XB 2 36 ? 108.517 255.534 172.227 1.00 30.68 ? 36 ASN CX N   1 
ATOM 44435  C CA  . ASN XB 2 36 ? 109.514 254.541 171.864 1.00 30.68 ? 36 ASN CX CA  1 
ATOM 44436  C C   . ASN XB 2 36 ? 110.146 254.876 170.519 1.00 30.68 ? 36 ASN CX C   1 
ATOM 44437  O O   . ASN XB 2 36 ? 109.551 255.545 169.671 1.00 30.68 ? 36 ASN CX O   1 
ATOM 44438  C CB  . ASN XB 2 36 ? 108.896 253.146 171.814 1.00 30.68 ? 36 ASN CX CB  1 
ATOM 44439  C CG  . ASN XB 2 36 ? 108.049 252.942 170.599 1.00 30.68 ? 36 ASN CX CG  1 
ATOM 44440  O OD1 . ASN XB 2 36 ? 107.201 253.769 170.279 1.00 30.68 ? 36 ASN CX OD1 1 
ATOM 44441  N ND2 . ASN XB 2 36 ? 108.274 251.842 169.904 1.00 30.68 ? 36 ASN CX ND2 1 
ATOM 44442  N N   . VAL XB 2 37 ? 111.373 254.395 170.335 1.00 30.74 ? 37 VAL CX N   1 
ATOM 44443  C CA  . VAL XB 2 37 ? 112.165 254.740 169.161 1.00 30.74 ? 37 VAL CX CA  1 
ATOM 44444  C C   . VAL XB 2 37 ? 112.716 253.485 168.498 1.00 30.74 ? 37 VAL CX C   1 
ATOM 44445  O O   . VAL XB 2 37 ? 113.747 253.534 167.821 1.00 30.74 ? 37 VAL CX O   1 
ATOM 44446  C CB  . VAL XB 2 37 ? 113.305 255.701 169.537 1.00 30.74 ? 37 VAL CX CB  1 
ATOM 44447  C CG1 . VAL XB 2 37 ? 112.745 257.064 169.887 1.00 30.74 ? 37 VAL CX CG1 1 
ATOM 44448  C CG2 . VAL XB 2 37 ? 114.112 255.138 170.689 1.00 30.74 ? 37 VAL CX CG2 1 
ATOM 44449  N N   . GLY XB 2 38 ? 112.046 252.356 168.689 1.00 30.34 ? 38 GLY CX N   1 
ATOM 44450  C CA  . GLY XB 2 38 ? 112.524 251.105 168.137 1.00 30.34 ? 38 GLY CX CA  1 
ATOM 44451  C C   . GLY XB 2 38 ? 113.713 250.574 168.913 1.00 30.34 ? 38 GLY CX C   1 
ATOM 44452  O O   . GLY XB 2 38 ? 114.252 251.213 169.808 1.00 30.34 ? 38 GLY CX O   1 
ATOM 44453  N N   . SER XB 2 39 ? 114.130 249.370 168.538 1.00 30.79 ? 39 SER CX N   1 
ATOM 44454  C CA  . SER XB 2 39 ? 115.138 248.587 169.245 1.00 30.79 ? 39 SER CX CA  1 
ATOM 44455  C C   . SER XB 2 39 ? 114.717 248.234 170.664 1.00 30.79 ? 39 SER CX C   1 
ATOM 44456  O O   . SER XB 2 39 ? 115.553 247.805 171.466 1.00 30.79 ? 39 SER CX O   1 
ATOM 44457  C CB  . SER XB 2 39 ? 116.499 249.295 169.272 1.00 30.79 ? 39 SER CX CB  1 
ATOM 44458  O OG  . SER XB 2 39 ? 117.512 248.434 169.761 1.00 30.79 ? 39 SER CX OG  1 
ATOM 44459  N N   . GLY XB 2 40 ? 113.442 248.392 170.995 1.00 30.38 ? 40 GLY CX N   1 
ATOM 44460  C CA  . GLY XB 2 40 ? 112.962 248.074 172.316 1.00 30.38 ? 40 GLY CX CA  1 
ATOM 44461  C C   . GLY XB 2 40 ? 113.149 249.161 173.346 1.00 30.38 ? 40 GLY CX C   1 
ATOM 44462  O O   . GLY XB 2 40 ? 112.776 248.957 174.507 1.00 30.38 ? 40 GLY CX O   1 
ATOM 44463  N N   . LEU XB 2 41 ? 113.709 250.304 172.972 1.00 28.78 ? 41 LEU CX N   1 
ATOM 44464  C CA  . LEU XB 2 41 ? 113.883 251.402 173.909 1.00 28.78 ? 41 LEU CX CA  1 
ATOM 44465  C C   . LEU XB 2 41 ? 112.569 252.151 174.049 1.00 28.78 ? 41 LEU CX C   1 
ATOM 44466  O O   . LEU XB 2 41 ? 112.014 252.632 173.057 1.00 28.78 ? 41 LEU CX O   1 
ATOM 44467  C CB  . LEU XB 2 41 ? 114.987 252.336 173.433 1.00 28.78 ? 41 LEU CX CB  1 
ATOM 44468  C CG  . LEU XB 2 41 ? 116.342 251.668 173.254 1.00 28.78 ? 41 LEU CX CG  1 
ATOM 44469  C CD1 . LEU XB 2 41 ? 117.404 252.705 172.984 1.00 28.78 ? 41 LEU CX CD1 1 
ATOM 44470  C CD2 . LEU XB 2 41 ? 116.685 250.868 174.482 1.00 28.78 ? 41 LEU CX CD2 1 
ATOM 44471  N N   . VAL XB 2 42 ? 112.069 252.244 175.276 1.00 27.15 ? 42 VAL CX N   1 
ATOM 44472  C CA  . VAL XB 2 42 ? 110.863 252.995 175.586 1.00 27.15 ? 42 VAL CX CA  1 
ATOM 44473  C C   . VAL XB 2 42 ? 111.214 254.011 176.659 1.00 27.15 ? 42 VAL CX C   1 
ATOM 44474  O O   . VAL XB 2 42 ? 112.060 253.745 177.517 1.00 27.15 ? 42 VAL CX O   1 
ATOM 44475  C CB  . VAL XB 2 42 ? 109.722 252.067 176.043 1.00 27.15 ? 42 VAL CX CB  1 
ATOM 44476  C CG1 . VAL XB 2 42 ? 108.456 252.847 176.271 1.00 27.15 ? 42 VAL CX CG1 1 
ATOM 44477  C CG2 . VAL XB 2 42 ? 109.479 251.010 175.009 1.00 27.15 ? 42 VAL CX CG2 1 
ATOM 44478  N N   . THR XB 2 43 ? 110.579 255.177 176.603 1.00 26.86 ? 43 THR CX N   1 
ATOM 44479  C CA  . THR XB 2 43 ? 110.911 256.289 177.478 1.00 26.86 ? 43 THR CX CA  1 
ATOM 44480  C C   . THR XB 2 43 ? 109.642 256.843 178.104 1.00 26.86 ? 43 THR CX C   1 
ATOM 44481  O O   . THR XB 2 43 ? 108.643 257.040 177.410 1.00 26.86 ? 43 THR CX O   1 
ATOM 44482  C CB  . THR XB 2 43 ? 111.644 257.383 176.700 1.00 26.86 ? 43 THR CX CB  1 
ATOM 44483  O OG1 . THR XB 2 43 ? 112.909 256.881 176.258 1.00 26.86 ? 43 THR CX OG1 1 
ATOM 44484  C CG2 . THR XB 2 43 ? 111.874 258.600 177.558 1.00 26.86 ? 43 THR CX CG2 1 
ATOM 44485  N N   . ALA XB 2 44 ? 109.684 257.085 179.411 1.00 26.02 ? 44 ALA CX N   1 
ATOM 44486  C CA  . ALA XB 2 44 ? 108.590 257.702 180.144 1.00 26.02 ? 44 ALA CX CA  1 
ATOM 44487  C C   . ALA XB 2 44 ? 108.974 259.124 180.516 1.00 26.02 ? 44 ALA CX C   1 
ATOM 44488  O O   . ALA XB 2 44 ? 110.127 259.392 180.856 1.00 26.02 ? 44 ALA CX O   1 
ATOM 44489  C CB  . ALA XB 2 44 ? 108.256 256.911 181.406 1.00 26.02 ? 44 ALA CX CB  1 
ATOM 44490  N N   . MET XB 2 45 ? 108.007 260.034 180.459 1.00 28.72 ? 45 MET CX N   1 
ATOM 44491  C CA  . MET XB 2 45 ? 108.249 261.443 180.740 1.00 28.72 ? 45 MET CX CA  1 
ATOM 44492  C C   . MET XB 2 45 ? 107.260 261.927 181.784 1.00 28.72 ? 45 MET CX C   1 
ATOM 44493  O O   . MET XB 2 45 ? 106.049 261.884 181.555 1.00 28.72 ? 45 MET CX O   1 
ATOM 44494  C CB  . MET XB 2 45 ? 108.115 262.289 179.476 1.00 28.72 ? 45 MET CX CB  1 
ATOM 44495  C CG  . MET XB 2 45 ? 108.827 261.748 178.262 1.00 28.72 ? 45 MET CX CG  1 
ATOM 44496  S SD  . MET XB 2 45 ? 108.763 262.938 176.918 1.00 28.72 ? 45 MET CX SD  1 
ATOM 44497  C CE  . MET XB 2 45 ? 110.001 262.275 175.817 1.00 28.72 ? 45 MET CX CE  1 
ATOM 44498  N N   . VAL XB 2 46 ? 107.772 262.408 182.912 1.00 25.64 ? 46 VAL CX N   1 
ATOM 44499  C CA  . VAL XB 2 46 ? 106.947 263.002 183.953 1.00 25.64 ? 46 VAL CX CA  1 
ATOM 44500  C C   . VAL XB 2 46 ? 107.268 264.484 184.042 1.00 25.64 ? 46 VAL CX C   1 
ATOM 44501  O O   . VAL XB 2 46 ? 108.293 264.958 183.551 1.00 25.64 ? 46 VAL CX O   1 
ATOM 44502  C CB  . VAL XB 2 46 ? 107.145 262.322 185.316 1.00 25.64 ? 46 VAL CX CB  1 
ATOM 44503  C CG1 . VAL XB 2 46 ? 106.721 260.880 185.242 1.00 25.64 ? 46 VAL CX CG1 1 
ATOM 44504  C CG2 . VAL XB 2 46 ? 108.578 262.419 185.740 1.00 25.64 ? 46 VAL CX CG2 1 
ATOM 44505  N N   . LYS XB 2 47 ? 106.378 265.222 184.694 1.00 26.61 ? 47 LYS CX N   1 
ATOM 44506  C CA  . LYS XB 2 47 ? 106.485 266.672 184.734 1.00 26.61 ? 47 LYS CX CA  1 
ATOM 44507  C C   . LYS XB 2 47 ? 105.906 267.195 186.038 1.00 26.61 ? 47 LYS CX C   1 
ATOM 44508  O O   . LYS XB 2 47 ? 104.807 266.802 186.429 1.00 26.61 ? 47 LYS CX O   1 
ATOM 44509  C CB  . LYS XB 2 47 ? 105.760 267.287 183.539 1.00 26.61 ? 47 LYS CX CB  1 
ATOM 44510  C CG  . LYS XB 2 47 ? 105.490 268.761 183.653 1.00 26.61 ? 47 LYS CX CG  1 
ATOM 44511  C CD  . LYS XB 2 47 ? 104.307 269.153 182.796 1.00 26.61 ? 47 LYS CX CD  1 
ATOM 44512  C CE  . LYS XB 2 47 ? 103.036 268.493 183.293 1.00 26.61 ? 47 LYS CX CE  1 
ATOM 44513  N NZ  . LYS XB 2 47 ? 101.832 268.999 182.581 1.00 26.61 ? 47 LYS CX NZ  1 
ATOM 44514  N N   . GLY XB 2 48 ? 106.640 268.079 186.698 1.00 27.66 ? 48 GLY CX N   1 
ATOM 44515  C CA  . GLY XB 2 48 ? 106.176 268.652 187.945 1.00 27.66 ? 48 GLY CX CA  1 
ATOM 44516  C C   . GLY XB 2 48 ? 107.241 269.548 188.533 1.00 27.66 ? 48 GLY CX C   1 
ATOM 44517  O O   . GLY XB 2 48 ? 108.233 269.865 187.878 1.00 27.66 ? 48 GLY CX O   1 
ATOM 44518  N N   . ASP XB 2 49 ? 107.027 269.959 189.780 1.00 28.33 ? 49 ASP CX N   1 
ATOM 44519  C CA  . ASP XB 2 49 ? 108.015 270.779 190.467 1.00 28.33 ? 49 ASP CX CA  1 
ATOM 44520  C C   . ASP XB 2 49 ? 109.331 270.023 190.603 1.00 28.33 ? 49 ASP CX C   1 
ATOM 44521  O O   . ASP XB 2 49 ? 109.381 268.797 190.527 1.00 28.33 ? 49 ASP CX O   1 
ATOM 44522  C CB  . ASP XB 2 49 ? 107.502 271.195 191.842 1.00 28.33 ? 49 ASP CX CB  1 
ATOM 44523  C CG  . ASP XB 2 49 ? 106.804 272.536 191.819 1.00 28.33 ? 49 ASP CX CG  1 
ATOM 44524  O OD1 . ASP XB 2 49 ? 106.974 273.272 190.829 1.00 28.33 ? 49 ASP CX OD1 1 
ATOM 44525  O OD2 . ASP XB 2 49 ? 106.084 272.858 192.787 1.00 28.33 ? 49 ASP CX OD2 1 
ATOM 44526  N N   . VAL XB 2 50 ? 110.412 270.774 190.811 1.00 25.96 ? 50 VAL CX N   1 
ATOM 44527  C CA  . VAL XB 2 50 ? 111.745 270.181 190.750 1.00 25.96 ? 50 VAL CX CA  1 
ATOM 44528  C C   . VAL XB 2 50 ? 111.947 269.176 191.872 1.00 25.96 ? 50 VAL CX C   1 
ATOM 44529  O O   . VAL XB 2 50 ? 112.548 268.115 191.672 1.00 25.96 ? 50 VAL CX O   1 
ATOM 44530  C CB  . VAL XB 2 50 ? 112.822 271.275 190.793 1.00 25.96 ? 50 VAL CX CB  1 
ATOM 44531  C CG1 . VAL XB 2 50 ? 114.188 270.654 190.660 1.00 25.96 ? 50 VAL CX CG1 1 
ATOM 44532  C CG2 . VAL XB 2 50 ? 112.582 272.285 189.701 1.00 25.96 ? 50 VAL CX CG2 1 
ATOM 44533  N N   . GLY XB 2 51 ? 111.479 269.501 193.074 1.00 24.43 ? 51 GLY CX N   1 
ATOM 44534  C CA  . GLY XB 2 51 ? 111.667 268.592 194.190 1.00 24.43 ? 51 GLY CX CA  1 
ATOM 44535  C C   . GLY XB 2 51 ? 110.880 267.311 194.021 1.00 24.43 ? 51 GLY CX C   1 
ATOM 44536  O O   . GLY XB 2 51 ? 111.384 266.222 194.297 1.00 24.43 ? 51 GLY CX O   1 
ATOM 44537  N N   . ALA XB 2 52 ? 109.635 267.426 193.563 1.00 24.04 ? 52 ALA CX N   1 
ATOM 44538  C CA  . ALA XB 2 52 ? 108.825 266.246 193.298 1.00 24.04 ? 52 ALA CX CA  1 
ATOM 44539  C C   . ALA XB 2 52 ? 109.440 265.402 192.194 1.00 24.04 ? 52 ALA CX C   1 
ATOM 44540  O O   . ALA XB 2 52 ? 109.676 264.203 192.371 1.00 24.04 ? 52 ALA CX O   1 
ATOM 44541  C CB  . ALA XB 2 52 ? 107.407 266.666 192.927 1.00 24.04 ? 52 ALA CX CB  1 
ATOM 44542  N N   . VAL XB 2 53 ? 109.717 266.021 191.047 1.00 23.81 ? 53 VAL CX N   1 
ATOM 44543  C CA  . VAL XB 2 53 ? 110.241 265.289 189.900 1.00 23.81 ? 53 VAL CX CA  1 
ATOM 44544  C C   . VAL XB 2 53 ? 111.553 264.610 190.249 1.00 23.81 ? 53 VAL CX C   1 
ATOM 44545  O O   . VAL XB 2 53 ? 111.818 263.484 189.820 1.00 23.81 ? 53 VAL CX O   1 
ATOM 44546  C CB  . VAL XB 2 53 ? 110.402 266.235 188.702 1.00 23.81 ? 53 VAL CX CB  1 
ATOM 44547  C CG1 . VAL XB 2 53 ? 111.366 265.657 187.717 1.00 23.81 ? 53 VAL CX CG1 1 
ATOM 44548  C CG2 . VAL XB 2 53 ? 109.073 266.473 188.060 1.00 23.81 ? 53 VAL CX CG2 1 
ATOM 44549  N N   . ASN XB 2 54 ? 112.398 265.280 191.024 1.00 24.52 ? 54 ASN CX N   1 
ATOM 44550  C CA  . ASN XB 2 54 ? 113.627 264.643 191.472 1.00 24.52 ? 54 ASN CX CA  1 
ATOM 44551  C C   . ASN XB 2 54 ? 113.315 263.348 192.201 1.00 24.52 ? 54 ASN CX C   1 
ATOM 44552  O O   . ASN XB 2 54 ? 113.784 262.279 191.808 1.00 24.52 ? 54 ASN CX O   1 
ATOM 44553  C CB  . ASN XB 2 54 ? 114.415 265.595 192.366 1.00 24.52 ? 54 ASN CX CB  1 
ATOM 44554  C CG  . ASN XB 2 54 ? 115.905 265.436 192.212 1.00 24.52 ? 54 ASN CX CG  1 
ATOM 44555  O OD1 . ASN XB 2 54 ? 116.442 265.563 191.117 1.00 24.52 ? 54 ASN CX OD1 1 
ATOM 44556  N ND2 . ASN XB 2 54 ? 116.587 265.161 193.312 1.00 24.52 ? 54 ASN CX ND2 1 
ATOM 44557  N N   . ALA XB 2 55 ? 112.464 263.424 193.228 1.00 24.56 ? 55 ALA CX N   1 
ATOM 44558  C CA  . ALA XB 2 55 ? 112.118 262.254 194.032 1.00 24.56 ? 55 ALA CX CA  1 
ATOM 44559  C C   . ALA XB 2 55 ? 111.493 261.154 193.189 1.00 24.56 ? 55 ALA CX C   1 
ATOM 44560  O O   . ALA XB 2 55 ? 111.789 259.970 193.379 1.00 24.56 ? 55 ALA CX O   1 
ATOM 44561  C CB  . ALA XB 2 55 ? 111.163 262.661 195.148 1.00 24.56 ? 55 ALA CX CB  1 
ATOM 44562  N N   . ALA XB 2 56 ? 110.604 261.524 192.267 1.00 24.37 ? 56 ALA CX N   1 
ATOM 44563  C CA  . ALA XB 2 56 ? 109.937 260.531 191.436 1.00 24.37 ? 56 ALA CX CA  1 
ATOM 44564  C C   . ALA XB 2 56 ? 110.943 259.711 190.644 1.00 24.37 ? 56 ALA CX C   1 
ATOM 44565  O O   . ALA XB 2 56 ? 110.890 258.480 190.643 1.00 24.37 ? 56 ALA CX O   1 
ATOM 44566  C CB  . ALA XB 2 56 ? 108.944 261.214 190.501 1.00 24.37 ? 56 ALA CX CB  1 
ATOM 44567  N N   . VAL XB 2 57 ? 111.881 260.377 189.977 1.00 24.28 ? 57 VAL CX N   1 
ATOM 44568  C CA  . VAL XB 2 57 ? 112.814 259.669 189.108 1.00 24.28 ? 57 VAL CX CA  1 
ATOM 44569  C C   . VAL XB 2 57 ? 113.669 258.699 189.910 1.00 24.28 ? 57 VAL CX C   1 
ATOM 44570  O O   . VAL XB 2 57 ? 114.000 257.609 189.433 1.00 24.28 ? 57 VAL CX O   1 
ATOM 44571  C CB  . VAL XB 2 57 ? 113.669 260.674 188.317 1.00 24.28 ? 57 VAL CX CB  1 
ATOM 44572  C CG1 . VAL XB 2 57 ? 114.855 259.989 187.681 1.00 24.28 ? 57 VAL CX CG1 1 
ATOM 44573  C CG2 . VAL XB 2 57 ? 112.824 261.346 187.262 1.00 24.28 ? 57 VAL CX CG2 1 
ATOM 44574  N N   . ASP XB 2 58 ? 114.026 259.059 191.143 1.00 27.22 ? 58 ASP CX N   1 
ATOM 44575  C CA  . ASP XB 2 58 ? 114.811 258.139 191.963 1.00 27.22 ? 58 ASP CX CA  1 
ATOM 44576  C C   . ASP XB 2 58 ? 114.020 256.885 192.295 1.00 27.22 ? 58 ASP CX C   1 
ATOM 44577  O O   . ASP XB 2 58 ? 114.562 255.776 192.275 1.00 27.22 ? 58 ASP CX O   1 
ATOM 44578  C CB  . ASP XB 2 58 ? 115.267 258.806 193.259 1.00 27.22 ? 58 ASP CX CB  1 
ATOM 44579  C CG  . ASP XB 2 58 ? 115.869 260.172 193.044 1.00 27.22 ? 58 ASP CX CG  1 
ATOM 44580  O OD1 . ASP XB 2 58 ? 116.967 260.260 192.456 1.00 27.22 ? 58 ASP CX OD1 1 
ATOM 44581  O OD2 . ASP XB 2 58 ? 115.247 261.160 193.481 1.00 27.22 ? 58 ASP CX OD2 1 
ATOM 44582  N N   . SER XB 2 59 ? 112.743 257.043 192.634 1.00 27.22 ? 59 SER CX N   1 
ATOM 44583  C CA  . SER XB 2 59 ? 111.916 255.886 192.947 1.00 27.22 ? 59 SER CX CA  1 
ATOM 44584  C C   . SER XB 2 59 ? 111.605 255.076 191.699 1.00 27.22 ? 59 SER CX C   1 
ATOM 44585  O O   . SER XB 2 59 ? 111.628 253.843 191.733 1.00 27.22 ? 59 SER CX O   1 
ATOM 44586  C CB  . SER XB 2 59 ? 110.626 256.337 193.620 1.00 27.22 ? 59 SER CX CB  1 
ATOM 44587  O OG  . SER XB 2 59 ? 109.793 255.231 193.894 1.00 27.22 ? 59 SER CX OG  1 
ATOM 44588  N N   . GLY XB 2 60 ? 111.316 255.750 190.589 1.00 26.45 ? 60 GLY CX N   1 
ATOM 44589  C CA  . GLY XB 2 60 ? 110.982 255.040 189.367 1.00 26.45 ? 60 GLY CX CA  1 
ATOM 44590  C C   . GLY XB 2 60 ? 112.124 254.199 188.833 1.00 26.45 ? 60 GLY CX C   1 
ATOM 44591  O O   . GLY XB 2 60 ? 111.905 253.114 188.299 1.00 26.45 ? 60 GLY CX O   1 
ATOM 44592  N N   . VAL XB 2 61 ? 113.354 254.691 188.951 1.00 27.03 ? 61 VAL CX N   1 
ATOM 44593  C CA  . VAL XB 2 61 ? 114.491 253.909 188.480 1.00 27.03 ? 61 VAL CX CA  1 
ATOM 44594  C C   . VAL XB 2 61 ? 114.728 252.722 189.389 1.00 27.03 ? 61 VAL CX C   1 
ATOM 44595  O O   . VAL XB 2 61 ? 115.191 251.667 188.946 1.00 27.03 ? 61 VAL CX O   1 
ATOM 44596  C CB  . VAL XB 2 61 ? 115.742 254.794 188.374 1.00 27.03 ? 61 VAL CX CB  1 
ATOM 44597  C CG1 . VAL XB 2 61 ? 116.964 253.957 188.099 1.00 27.03 ? 61 VAL CX CG1 1 
ATOM 44598  C CG2 . VAL XB 2 61 ? 115.562 255.814 187.281 1.00 27.03 ? 61 VAL CX CG2 1 
ATOM 44599  N N   . GLU XB 2 62 ? 114.396 252.859 190.665 1.00 30.81 ? 62 GLU CX N   1 
ATOM 44600  C CA  . GLU XB 2 62 ? 114.645 251.788 191.619 1.00 30.81 ? 62 GLU CX CA  1 
ATOM 44601  C C   . GLU XB 2 62 ? 113.673 250.632 191.420 1.00 30.81 ? 62 GLU CX C   1 
ATOM 44602  O O   . GLU XB 2 62 ? 114.050 249.466 191.568 1.00 30.81 ? 62 GLU CX O   1 
ATOM 44603  C CB  . GLU XB 2 62 ? 114.560 252.366 193.026 1.00 30.81 ? 62 GLU CX CB  1 
ATOM 44604  C CG  . GLU XB 2 62 ? 114.667 251.394 194.151 1.00 30.81 ? 62 GLU CX CG  1 
ATOM 44605  C CD  . GLU XB 2 62 ? 114.035 251.956 195.403 1.00 30.81 ? 62 GLU CX CD  1 
ATOM 44606  O OE1 . GLU XB 2 62 ? 112.793 251.893 195.516 1.00 30.81 ? 62 GLU CX OE1 1 
ATOM 44607  O OE2 . GLU XB 2 62 ? 114.772 252.485 196.260 1.00 30.81 ? 62 GLU CX OE2 1 
ATOM 44608  N N   . ALA XB 2 63 ? 112.424 250.934 191.066 1.00 30.06 ? 63 ALA CX N   1 
ATOM 44609  C CA  . ALA XB 2 63 ? 111.455 249.879 190.786 1.00 30.06 ? 63 ALA CX CA  1 
ATOM 44610  C C   . ALA XB 2 63 ? 111.717 249.221 189.440 1.00 30.06 ? 63 ALA CX C   1 
ATOM 44611  O O   . ALA XB 2 63 ? 111.585 248.002 189.303 1.00 30.06 ? 63 ALA CX O   1 
ATOM 44612  C CB  . ALA XB 2 63 ? 110.039 250.444 190.827 1.00 30.06 ? 63 ALA CX CB  1 
ATOM 44613  N N   . ALA XB 2 64 ? 112.084 250.009 188.433 1.00 29.68 ? 64 ALA CX N   1 
ATOM 44614  C CA  . ALA XB 2 64 ? 112.259 249.463 187.094 1.00 29.68 ? 64 ALA CX CA  1 
ATOM 44615  C C   . ALA XB 2 64 ? 113.515 248.616 186.998 1.00 29.68 ? 64 ALA CX C   1 
ATOM 44616  O O   . ALA XB 2 64 ? 113.509 247.559 186.361 1.00 29.68 ? 64 ALA CX O   1 
ATOM 44617  C CB  . ALA XB 2 64 ? 112.304 250.593 186.075 1.00 29.68 ? 64 ALA CX CB  1 
ATOM 44618  N N   . LYS XB 2 65 ? 114.605 249.063 187.614 1.00 32.44 ? 65 LYS CX N   1 
ATOM 44619  C CA  . LYS XB 2 65 ? 115.842 248.294 187.609 1.00 32.44 ? 65 LYS CX CA  1 
ATOM 44620  C C   . LYS XB 2 65 ? 115.661 246.924 188.231 1.00 32.44 ? 65 LYS CX C   1 
ATOM 44621  O O   . LYS XB 2 65 ? 116.488 246.035 188.015 1.00 32.44 ? 65 LYS CX O   1 
ATOM 44622  C CB  . LYS XB 2 65 ? 116.922 249.060 188.366 1.00 32.44 ? 65 LYS CX CB  1 
ATOM 44623  C CG  . LYS XB 2 65 ? 118.326 248.615 188.076 1.00 32.44 ? 65 LYS CX CG  1 
ATOM 44624  C CD  . LYS XB 2 65 ? 119.317 249.652 188.555 1.00 32.44 ? 65 LYS CX CD  1 
ATOM 44625  C CE  . LYS XB 2 65 ? 120.640 249.007 188.919 1.00 32.44 ? 65 LYS CX CE  1 
ATOM 44626  N NZ  . LYS XB 2 65 ? 121.509 249.924 189.706 1.00 32.44 ? 65 LYS CX NZ  1 
ATOM 44627  N N   . ARG XB 2 66 ? 114.584 246.740 188.988 1.00 34.17 ? 66 ARG CX N   1 
ATOM 44628  C CA  . ARG XB 2 66 ? 114.387 245.530 189.770 1.00 34.17 ? 66 ARG CX CA  1 
ATOM 44629  C C   . ARG XB 2 66 ? 113.926 244.365 188.908 1.00 34.17 ? 66 ARG CX C   1 
ATOM 44630  O O   . ARG XB 2 66 ? 114.221 243.209 189.222 1.00 34.17 ? 66 ARG CX O   1 
ATOM 44631  C CB  . ARG XB 2 66 ? 113.385 245.845 190.874 1.00 34.17 ? 66 ARG CX CB  1 
ATOM 44632  C CG  . ARG XB 2 66 ? 112.794 244.691 191.613 1.00 34.17 ? 66 ARG CX CG  1 
ATOM 44633  C CD  . ARG XB 2 66 ? 111.983 245.259 192.755 1.00 34.17 ? 66 ARG CX CD  1 
ATOM 44634  N NE  . ARG XB 2 66 ? 112.816 246.105 193.602 1.00 34.17 ? 66 ARG CX NE  1 
ATOM 44635  C CZ  . ARG XB 2 66 ? 112.406 247.218 194.200 1.00 34.17 ? 66 ARG CX CZ  1 
ATOM 44636  N NH1 . ARG XB 2 66 ? 111.157 247.641 194.054 1.00 34.17 ? 66 ARG CX NH1 1 
ATOM 44637  N NH2 . ARG XB 2 66 ? 113.256 247.910 194.942 1.00 34.17 ? 66 ARG CX NH2 1 
ATOM 44638  N N   . ILE XB 2 67 ? 113.222 244.647 187.817 1.00 33.71 ? 67 ILE CX N   1 
ATOM 44639  C CA  . ILE XB 2 67 ? 112.717 243.604 186.935 1.00 33.71 ? 67 ILE CX CA  1 
ATOM 44640  C C   . ILE XB 2 67 ? 113.297 243.673 185.535 1.00 33.71 ? 67 ILE CX C   1 
ATOM 44641  O O   . ILE XB 2 67 ? 113.248 242.665 184.814 1.00 33.71 ? 67 ILE CX O   1 
ATOM 44642  C CB  . ILE XB 2 67 ? 111.182 243.646 186.861 1.00 33.71 ? 67 ILE CX CB  1 
ATOM 44643  C CG1 . ILE XB 2 67 ? 110.737 244.943 186.200 1.00 33.71 ? 67 ILE CX CG1 1 
ATOM 44644  C CG2 . ILE XB 2 67 ? 110.593 243.525 188.241 1.00 33.71 ? 67 ILE CX CG2 1 
ATOM 44645  C CD1 . ILE XB 2 67 ? 109.258 245.088 186.113 1.00 33.71 ? 67 ILE CX CD1 1 
ATOM 44646  N N   . GLY XB 2 68 ? 113.828 244.810 185.109 1.00 34.44 ? 68 GLY CX N   1 
ATOM 44647  C CA  . GLY XB 2 68 ? 114.339 244.941 183.763 1.00 34.44 ? 68 GLY CX CA  1 
ATOM 44648  C C   . GLY XB 2 68 ? 115.588 245.786 183.721 1.00 34.44 ? 68 GLY CX C   1 
ATOM 44649  O O   . GLY XB 2 68 ? 116.327 245.849 184.709 1.00 34.44 ? 68 GLY CX O   1 
ATOM 44650  N N   . LYS XB 2 69 ? 115.846 246.440 182.594 1.00 33.28 ? 69 LYS CX N   1 
ATOM 44651  C CA  . LYS XB 2 69 ? 117.060 247.222 182.421 1.00 33.28 ? 69 LYS CX CA  1 
ATOM 44652  C C   . LYS XB 2 69 ? 116.715 248.691 182.257 1.00 33.28 ? 69 LYS CX C   1 
ATOM 44653  O O   . LYS XB 2 69 ? 115.955 249.061 181.356 1.00 33.28 ? 69 LYS CX O   1 
ATOM 44654  C CB  . LYS XB 2 69 ? 117.880 246.726 181.229 1.00 33.28 ? 69 LYS CX CB  1 
ATOM 44655  C CG  . LYS XB 2 69 ? 118.321 245.250 181.289 1.00 33.28 ? 69 LYS CX CG  1 
ATOM 44656  C CD  . LYS XB 2 69 ? 118.497 244.685 182.717 1.00 33.28 ? 69 LYS CX CD  1 
ATOM 44657  C CE  . LYS XB 2 69 ? 119.495 245.442 183.601 1.00 33.28 ? 69 LYS CX CE  1 
ATOM 44658  N NZ  . LYS XB 2 69 ? 119.235 245.166 185.053 1.00 33.28 ? 69 LYS CX NZ  1 
ATOM 44659  N N   . VAL XB 2 70 ? 117.275 249.519 183.127 1.00 30.80 ? 70 VAL CX N   1 
ATOM 44660  C CA  . VAL XB 2 70 ? 117.142 250.963 183.022 1.00 30.80 ? 70 VAL CX CA  1 
ATOM 44661  C C   . VAL XB 2 70 ? 118.352 251.486 182.268 1.00 30.80 ? 70 VAL CX C   1 
ATOM 44662  O O   . VAL XB 2 70 ? 119.487 251.375 182.742 1.00 30.80 ? 70 VAL CX O   1 
ATOM 44663  C CB  . VAL XB 2 70 ? 117.023 251.613 184.404 1.00 30.80 ? 70 VAL CX CB  1 
ATOM 44664  C CG1 . VAL XB 2 70 ? 117.092 253.104 184.266 1.00 30.80 ? 70 VAL CX CG1 1 
ATOM 44665  C CG2 . VAL XB 2 70 ? 115.722 251.209 185.051 1.00 30.80 ? 70 VAL CX CG2 1 
ATOM 44666  N N   . VAL XB 2 71 ? 118.111 252.049 181.090 1.00 30.16 ? 71 VAL CX N   1 
ATOM 44667  C CA  . VAL XB 2 71 ? 119.209 252.470 180.232 1.00 30.16 ? 71 VAL CX CA  1 
ATOM 44668  C C   . VAL XB 2 71 ? 119.769 253.809 180.690 1.00 30.16 ? 71 VAL CX C   1 
ATOM 44669  O O   . VAL XB 2 71 ? 120.988 253.986 180.783 1.00 30.16 ? 71 VAL CX O   1 
ATOM 44670  C CB  . VAL XB 2 71 ? 118.744 252.518 178.768 1.00 30.16 ? 71 VAL CX CB  1 
ATOM 44671  C CG1 . VAL XB 2 71 ? 119.797 253.157 177.908 1.00 30.16 ? 71 VAL CX CG1 1 
ATOM 44672  C CG2 . VAL XB 2 71 ? 118.449 251.121 178.279 1.00 30.16 ? 71 VAL CX CG2 1 
ATOM 44673  N N   . SER XB 2 72 ? 118.897 254.764 180.998 1.00 28.85 ? 72 SER CX N   1 
ATOM 44674  C CA  . SER XB 2 72 ? 119.352 256.069 181.451 1.00 28.85 ? 72 SER CX CA  1 
ATOM 44675  C C   . SER XB 2 72 ? 118.203 256.801 182.125 1.00 28.85 ? 72 SER CX C   1 
ATOM 44676  O O   . SER XB 2 72 ? 117.031 256.518 181.878 1.00 28.85 ? 72 SER CX O   1 
ATOM 44677  C CB  . SER XB 2 72 ? 119.904 256.897 180.291 1.00 28.85 ? 72 SER CX CB  1 
ATOM 44678  O OG  . SER XB 2 72 ? 118.864 257.603 179.646 1.00 28.85 ? 72 SER CX OG  1 
ATOM 44679  N N   . SER XB 2 73 ? 118.566 257.753 182.981 1.00 26.55 ? 73 SER CX N   1 
ATOM 44680  C CA  . SER XB 2 73 ? 117.616 258.619 183.657 1.00 26.55 ? 73 SER CX CA  1 
ATOM 44681  C C   . SER XB 2 73 ? 118.205 260.017 183.729 1.00 26.55 ? 73 SER CX C   1 
ATOM 44682  O O   . SER XB 2 73 ? 119.422 260.197 183.674 1.00 26.55 ? 73 SER CX O   1 
ATOM 44683  C CB  . SER XB 2 73 ? 117.295 258.111 185.057 1.00 26.55 ? 73 SER CX CB  1 
ATOM 44684  O OG  . SER XB 2 73 ? 118.476 257.686 185.708 1.00 26.55 ? 73 SER CX OG  1 
ATOM 44685  N N   . ARG XB 2 74 ? 117.333 261.011 183.870 1.00 27.26 ? 74 ARG CX N   1 
ATOM 44686  C CA  . ARG XB 2 74 ? 117.781 262.392 183.788 1.00 27.26 ? 74 ARG CX CA  1 
ATOM 44687  C C   . ARG XB 2 74 ? 116.665 263.308 184.257 1.00 27.26 ? 74 ARG CX C   1 
ATOM 44688  O O   . ARG XB 2 74 ? 115.495 263.048 183.983 1.00 27.26 ? 74 ARG CX O   1 
ATOM 44689  C CB  . ARG XB 2 74 ? 118.190 262.732 182.350 1.00 27.26 ? 74 ARG CX CB  1 
ATOM 44690  C CG  . ARG XB 2 74 ? 118.315 264.202 182.036 1.00 27.26 ? 74 ARG CX CG  1 
ATOM 44691  C CD  . ARG XB 2 74 ? 119.628 264.756 182.538 1.00 27.26 ? 74 ARG CX CD  1 
ATOM 44692  N NE  . ARG XB 2 74 ? 119.730 266.193 182.306 1.00 27.26 ? 74 ARG CX NE  1 
ATOM 44693  C CZ  . ARG XB 2 74 ? 120.598 266.990 182.921 1.00 27.26 ? 74 ARG CX CZ  1 
ATOM 44694  N NH1 . ARG XB 2 74 ? 120.617 268.288 182.646 1.00 27.26 ? 74 ARG CX NH1 1 
ATOM 44695  N NH2 . ARG XB 2 74 ? 121.443 266.491 183.813 1.00 27.26 ? 74 ARG CX NH2 1 
ATOM 44696  N N   . VAL XB 2 75 ? 117.033 264.373 184.966 1.00 24.82 ? 75 VAL CX N   1 
ATOM 44697  C CA  . VAL XB 2 75 ? 116.101 265.419 185.368 1.00 24.82 ? 75 VAL CX CA  1 
ATOM 44698  C C   . VAL XB 2 75 ? 116.588 266.742 184.802 1.00 24.82 ? 75 VAL CX C   1 
ATOM 44699  O O   . VAL XB 2 75 ? 117.739 267.129 185.022 1.00 24.82 ? 75 VAL CX O   1 
ATOM 44700  C CB  . VAL XB 2 75 ? 115.962 265.512 186.896 1.00 24.82 ? 75 VAL CX CB  1 
ATOM 44701  C CG1 . VAL XB 2 75 ? 115.058 266.662 187.264 1.00 24.82 ? 75 VAL CX CG1 1 
ATOM 44702  C CG2 . VAL XB 2 75 ? 115.416 264.231 187.449 1.00 24.82 ? 75 VAL CX CG2 1 
ATOM 44703  N N   . ILE XB 2 76 ? 115.717 267.430 184.077 1.00 27.15 ? 76 ILE CX N   1 
ATOM 44704  C CA  . ILE XB 2 76 ? 115.983 268.777 183.591 1.00 27.15 ? 76 ILE CX CA  1 
ATOM 44705  C C   . ILE XB 2 76 ? 115.191 269.731 184.468 1.00 27.15 ? 76 ILE CX C   1 
ATOM 44706  O O   . ILE XB 2 76 ? 113.957 269.730 184.442 1.00 27.15 ? 76 ILE CX O   1 
ATOM 44707  C CB  . ILE XB 2 76 ? 115.603 268.935 182.117 1.00 27.15 ? 76 ILE CX CB  1 
ATOM 44708  C CG1 . ILE XB 2 76 ? 116.515 268.091 181.233 1.00 27.15 ? 76 ILE CX CG1 1 
ATOM 44709  C CG2 . ILE XB 2 76 ? 115.673 270.379 181.720 1.00 27.15 ? 76 ILE CX CG2 1 
ATOM 44710  C CD1 . ILE XB 2 76 ? 115.902 267.749 179.910 1.00 27.15 ? 76 ILE CX CD1 1 
ATOM 44711  N N   . ALA XB 2 77 ? 115.893 270.549 185.250 1.00 28.62 ? 77 ALA CX N   1 
ATOM 44712  C CA  . ALA XB 2 77 ? 115.214 271.403 186.215 1.00 28.62 ? 77 ALA CX CA  1 
ATOM 44713  C C   . ALA XB 2 77 ? 114.398 272.489 185.537 1.00 28.62 ? 77 ALA CX C   1 
ATOM 44714  O O   . ALA XB 2 77 ? 113.381 272.930 186.081 1.00 28.62 ? 77 ALA CX O   1 
ATOM 44715  C CB  . ALA XB 2 77 ? 116.227 272.027 187.166 1.00 28.62 ? 77 ALA CX CB  1 
ATOM 44716  N N   . ARG XB 2 78 ? 114.818 272.934 184.369 1.00 31.74 ? 78 ARG CX N   1 
ATOM 44717  C CA  . ARG XB 2 78 ? 114.096 273.965 183.627 1.00 31.74 ? 78 ARG CX CA  1 
ATOM 44718  C C   . ARG XB 2 78 ? 114.364 273.759 182.148 1.00 31.74 ? 78 ARG CX C   1 
ATOM 44719  O O   . ARG XB 2 78 ? 115.416 274.161 181.630 1.00 31.74 ? 78 ARG CX O   1 
ATOM 44720  C CB  . ARG XB 2 78 ? 114.510 275.361 184.072 1.00 31.74 ? 78 ARG CX CB  1 
ATOM 44721  C CG  . ARG XB 2 78 ? 116.001 275.539 184.120 1.00 31.74 ? 78 ARG CX CG  1 
ATOM 44722  C CD  . ARG XB 2 78 ? 116.332 276.919 184.512 1.00 31.74 ? 78 ARG CX CD  1 
ATOM 44723  N NE  . ARG XB 2 78 ? 116.163 277.120 185.942 1.00 31.74 ? 78 ARG CX NE  1 
ATOM 44724  C CZ  . ARG XB 2 78 ? 115.098 277.678 186.507 1.00 31.74 ? 78 ARG CX CZ  1 
ATOM 44725  N NH1 . ARG XB 2 78 ? 114.090 278.105 185.762 1.00 31.74 ? 78 ARG CX NH1 1 
ATOM 44726  N NH2 . ARG XB 2 78 ? 115.047 277.811 187.823 1.00 31.74 ? 78 ARG CX NH2 1 
ATOM 44727  N N   . PRO XB 2 79 ? 113.452 273.122 181.437 1.00 34.10 ? 79 PRO CX N   1 
ATOM 44728  C CA  . PRO XB 2 79 ? 113.659 272.927 180.007 1.00 34.10 ? 79 PRO CX CA  1 
ATOM 44729  C C   . PRO XB 2 79 ? 113.432 274.218 179.246 1.00 34.10 ? 79 PRO CX C   1 
ATOM 44730  O O   . PRO XB 2 79 ? 112.621 275.062 179.631 1.00 34.10 ? 79 PRO CX O   1 
ATOM 44731  C CB  . PRO XB 2 79 ? 112.612 271.872 179.640 1.00 34.10 ? 79 PRO CX CB  1 
ATOM 44732  C CG  . PRO XB 2 79 ? 112.169 271.300 180.931 1.00 34.10 ? 79 PRO CX CG  1 
ATOM 44733  C CD  . PRO XB 2 79 ? 112.270 272.398 181.913 1.00 34.10 ? 79 PRO CX CD  1 
ATOM 44734  N N   . HIS XB 2 80 ? 114.177 274.370 178.159 1.00 39.63 ? 80 HIS CX N   1 
ATOM 44735  C CA  . HIS XB 2 80 ? 113.934 275.463 177.236 1.00 39.63 ? 80 HIS CX CA  1 
ATOM 44736  C C   . HIS XB 2 80 ? 112.543 275.324 176.637 1.00 39.63 ? 80 HIS CX C   1 
ATOM 44737  O O   . HIS XB 2 80 ? 112.003 274.223 176.520 1.00 39.63 ? 80 HIS CX O   1 
ATOM 44738  C CB  . HIS XB 2 80 ? 114.991 275.461 176.136 1.00 39.63 ? 80 HIS CX CB  1 
ATOM 44739  C CG  . HIS XB 2 80 ? 115.096 276.753 175.390 1.00 39.63 ? 80 HIS CX CG  1 
ATOM 44740  N ND1 . HIS XB 2 80 ? 114.283 277.065 174.324 1.00 39.63 ? 80 HIS CX ND1 1 
ATOM 44741  C CD2 . HIS XB 2 80 ? 115.928 277.807 175.550 1.00 39.63 ? 80 HIS CX CD2 1 
ATOM 44742  C CE1 . HIS XB 2 80 ? 114.605 278.259 173.863 1.00 39.63 ? 80 HIS CX CE1 1 
ATOM 44743  N NE2 . HIS XB 2 80 ? 115.600 278.730 174.589 1.00 39.63 ? 80 HIS CX NE2 1 
ATOM 44744  N N   . ASN XB 2 81 ? 111.953 276.457 176.262 1.00 43.84 ? 81 ASN CX N   1 
ATOM 44745  C CA  . ASN XB 2 81 ? 110.606 276.420 175.705 1.00 43.84 ? 81 ASN CX CA  1 
ATOM 44746  C C   . ASN XB 2 81 ? 110.558 275.643 174.399 1.00 43.84 ? 81 ASN CX C   1 
ATOM 44747  O O   . ASN XB 2 81 ? 109.518 275.073 174.056 1.00 43.84 ? 81 ASN CX O   1 
ATOM 44748  C CB  . ASN XB 2 81 ? 110.082 277.836 175.502 1.00 43.84 ? 81 ASN CX CB  1 
ATOM 44749  C CG  . ASN XB 2 81 ? 109.558 278.441 176.781 1.00 43.84 ? 81 ASN CX CG  1 
ATOM 44750  O OD1 . ASN XB 2 81 ? 110.231 279.250 177.418 1.00 43.84 ? 81 ASN CX OD1 1 
ATOM 44751  N ND2 . ASN XB 2 81 ? 108.353 278.044 177.172 1.00 43.84 ? 81 ASN CX ND2 1 
ATOM 44752  N N   . ASP XB 2 82 ? 111.666 275.606 173.659 1.00 42.48 ? 82 ASP CX N   1 
ATOM 44753  C CA  . ASP XB 2 82 ? 111.708 274.807 172.440 1.00 42.48 ? 82 ASP CX CA  1 
ATOM 44754  C C   . ASP XB 2 82 ? 111.594 273.324 172.752 1.00 42.48 ? 82 ASP CX C   1 
ATOM 44755  O O   . ASP XB 2 82 ? 110.981 272.567 171.994 1.00 42.48 ? 82 ASP CX O   1 
ATOM 44756  C CB  . ASP XB 2 82 ? 112.994 275.091 171.669 1.00 42.48 ? 82 ASP CX CB  1 
ATOM 44757  C CG  . ASP XB 2 82 ? 112.968 276.433 170.975 1.00 42.48 ? 82 ASP CX CG  1 
ATOM 44758  O OD1 . ASP XB 2 82 ? 112.010 277.199 171.207 1.00 42.48 ? 82 ASP CX OD1 1 
ATOM 44759  O OD2 . ASP XB 2 82 ? 113.903 276.727 170.202 1.00 42.48 ? 82 ASP CX OD2 1 
ATOM 44760  N N   . ILE XB 2 83 ? 112.182 272.889 173.867 1.00 41.81 ? 83 ILE CX N   1 
ATOM 44761  C CA  . ILE XB 2 83 ? 112.102 271.489 174.254 1.00 41.81 ? 83 ILE CX CA  1 
ATOM 44762  C C   . ILE XB 2 83 ? 110.669 271.071 174.543 1.00 41.81 ? 83 ILE CX C   1 
ATOM 44763  O O   . ILE XB 2 83 ? 110.326 269.897 174.375 1.00 41.81 ? 83 ILE CX O   1 
ATOM 44764  C CB  . ILE XB 2 83 ? 113.022 271.228 175.461 1.00 41.81 ? 83 ILE CX CB  1 
ATOM 44765  C CG1 . ILE XB 2 83 ? 114.449 271.637 175.116 1.00 41.81 ? 83 ILE CX CG1 1 
ATOM 44766  C CG2 . ILE XB 2 83 ? 113.000 269.771 175.857 1.00 41.81 ? 83 ILE CX CG2 1 
ATOM 44767  C CD1 . ILE XB 2 83 ? 114.987 270.942 173.901 1.00 41.81 ? 83 ILE CX CD1 1 
ATOM 44768  N N   . GLU XB 2 84 ? 109.808 272.001 174.944 1.00 45.60 ? 84 GLU CX N   1 
ATOM 44769  C CA  . GLU XB 2 84 ? 108.405 271.648 175.158 1.00 45.60 ? 84 GLU CX CA  1 
ATOM 44770  C C   . GLU XB 2 84 ? 107.604 271.786 173.870 1.00 45.60 ? 84 GLU CX C   1 
ATOM 44771  O O   . GLU XB 2 84 ? 106.506 272.335 173.827 1.00 45.60 ? 84 GLU CX O   1 
ATOM 44772  C CB  . GLU XB 2 84 ? 107.814 272.513 176.261 1.00 45.60 ? 84 GLU CX CB  1 
ATOM 44773  C CG  . GLU XB 2 84 ? 108.625 272.526 177.535 1.00 45.60 ? 84 GLU CX CG  1 
ATOM 44774  C CD  . GLU XB 2 84 ? 108.527 273.848 178.261 1.00 45.60 ? 84 GLU CX CD  1 
ATOM 44775  O OE1 . GLU XB 2 84 ? 107.812 274.744 177.766 1.00 45.60 ? 84 GLU CX OE1 1 
ATOM 44776  O OE2 . GLU XB 2 84 ? 109.160 273.994 179.326 1.00 45.60 ? 84 GLU CX OE2 1 
ATOM 44777  N N   . LYS XB 2 85 ? 108.188 271.258 172.800 1.00 46.66 ? 85 LYS CX N   1 
ATOM 44778  C CA  . LYS XB 2 85 ? 107.512 270.988 171.543 1.00 46.66 ? 85 LYS CX CA  1 
ATOM 44779  C C   . LYS XB 2 85 ? 107.958 269.667 170.954 1.00 46.66 ? 85 LYS CX C   1 
ATOM 44780  O O   . LYS XB 2 85 ? 107.327 269.180 170.012 1.00 46.66 ? 85 LYS CX O   1 
ATOM 44781  C CB  . LYS XB 2 85 ? 107.764 272.115 170.535 1.00 46.66 ? 85 LYS CX CB  1 
ATOM 44782  C CG  . LYS XB 2 85 ? 107.153 273.440 170.948 1.00 46.66 ? 85 LYS CX CG  1 
ATOM 44783  C CD  . LYS XB 2 85 ? 107.862 274.615 170.306 1.00 46.66 ? 85 LYS CX CD  1 
ATOM 44784  C CE  . LYS XB 2 85 ? 107.265 275.931 170.777 1.00 46.66 ? 85 LYS CX CE  1 
ATOM 44785  N NZ  . LYS XB 2 85 ? 108.034 277.098 170.269 1.00 46.66 ? 85 LYS CX NZ  1 
ATOM 44786  N N   . ILE XB 2 86 ? 109.033 269.084 171.469 1.00 45.04 ? 86 ILE CX N   1 
ATOM 44787  C CA  . ILE XB 2 86 ? 109.485 267.757 171.081 1.00 45.04 ? 86 ILE CX CA  1 
ATOM 44788  C C   . ILE XB 2 86 ? 108.861 266.689 171.962 1.00 45.04 ? 86 ILE CX C   1 
ATOM 44789  O O   . ILE XB 2 86 ? 108.498 265.612 171.484 1.00 45.04 ? 86 ILE CX O   1 
ATOM 44790  C CB  . ILE XB 2 86 ? 111.017 267.709 171.155 1.00 45.04 ? 86 ILE CX CB  1 
ATOM 44791  C CG1 . ILE XB 2 86 ? 111.629 268.706 170.183 1.00 45.04 ? 86 ILE CX CG1 1 
ATOM 44792  C CG2 . ILE XB 2 86 ? 111.515 266.320 170.878 1.00 45.04 ? 86 ILE CX CG2 1 
ATOM 44793  C CD1 . ILE XB 2 86 ? 113.110 268.761 170.305 1.00 45.04 ? 86 ILE CX CD1 1 
ATOM 44794  N N   . ALA XB 2 87 ? 108.740 266.970 173.259 1.00 47.33 ? 87 ALA CX N   1 
ATOM 44795  C CA  . ALA XB 2 87 ? 108.074 266.040 174.159 1.00 47.33 ? 87 ALA CX CA  1 
ATOM 44796  C C   . ALA XB 2 87 ? 106.572 266.039 173.913 1.00 47.33 ? 87 ALA CX C   1 
ATOM 44797  O O   . ALA XB 2 87 ? 105.995 265.023 173.512 1.00 47.33 ? 87 ALA CX O   1 
ATOM 44798  C CB  . ALA XB 2 87 ? 108.390 266.403 175.610 1.00 47.33 ? 87 ALA CX CB  1 
ATOM 44799  N N   . GLY XB 2 88 ? 105.925 267.180 174.125 1.00 50.12 ? 88 GLY CX N   1 
ATOM 44800  C CA  . GLY XB 2 88 ? 104.500 267.302 173.887 1.00 50.12 ? 88 GLY CX CA  1 
ATOM 44801  C C   . GLY XB 2 88 ? 104.167 267.678 172.456 1.00 50.12 ? 88 GLY CX C   1 
ATOM 44802  O O   . GLY XB 2 88 ? 103.569 266.895 171.719 1.00 50.12 ? 88 GLY CX O   1 
ATOM 44803  N N   . MET YB 1 1  ? 134.871 107.067 206.204 1.00 30.23 ? 1  MET CY N   1 
ATOM 44804  C CA  . MET YB 1 1  ? 135.218 106.207 207.321 1.00 30.23 ? 1  MET CY CA  1 
ATOM 44805  C C   . MET YB 1 1  ? 134.394 104.940 207.290 1.00 30.23 ? 1  MET CY C   1 
ATOM 44806  O O   . MET YB 1 1  ? 133.404 104.864 206.582 1.00 30.23 ? 1  MET CY O   1 
ATOM 44807  C CB  . MET YB 1 1  ? 135.005 106.934 208.641 1.00 30.23 ? 1  MET CY CB  1 
ATOM 44808  C CG  . MET YB 1 1  ? 135.970 108.068 208.887 1.00 30.23 ? 1  MET CY CG  1 
ATOM 44809  S SD  . MET YB 1 1  ? 135.487 109.583 208.056 1.00 30.23 ? 1  MET CY SD  1 
ATOM 44810  C CE  . MET YB 1 1  ? 134.434 110.317 209.299 1.00 30.23 ? 1  MET CY CE  1 
ATOM 44811  N N   . ILE YB 1 2  ? 134.822 103.937 208.050 1.00 28.46 ? 2  ILE CY N   1 
ATOM 44812  C CA  . ILE YB 1 2  ? 134.064 102.706 208.229 1.00 28.46 ? 2  ILE CY CA  1 
ATOM 44813  C C   . ILE YB 1 2  ? 134.149 102.289 209.688 1.00 28.46 ? 2  ILE CY C   1 
ATOM 44814  O O   . ILE YB 1 2  ? 135.155 102.522 210.360 1.00 28.46 ? 2  ILE CY O   1 
ATOM 44815  C CB  . ILE YB 1 2  ? 134.568 101.561 207.330 1.00 28.46 ? 2  ILE CY CB  1 
ATOM 44816  C CG1 . ILE YB 1 2  ? 136.053 101.321 207.556 1.00 28.46 ? 2  ILE CY CG1 1 
ATOM 44817  C CG2 . ILE YB 1 2  ? 134.311 101.859 205.881 1.00 28.46 ? 2  ILE CY CG2 1 
ATOM 44818  C CD1 . ILE YB 1 2  ? 136.505 99.961  207.126 1.00 28.46 ? 2  ILE CY CD1 1 
ATOM 44819  N N   . LEU YB 1 3  ? 133.086 101.663 210.178 1.00 27.89 ? 3  LEU CY N   1 
ATOM 44820  C CA  . LEU YB 1 3  ? 133.130 101.053 211.497 1.00 27.89 ? 3  LEU CY CA  1 
ATOM 44821  C C   . LEU YB 1 3  ? 133.905 99.753  211.433 1.00 27.89 ? 3  LEU CY C   1 
ATOM 44822  O O   . LEU YB 1 3  ? 133.641 98.905  210.580 1.00 27.89 ? 3  LEU CY O   1 
ATOM 44823  C CB  . LEU YB 1 3  ? 131.733 100.777 212.035 1.00 27.89 ? 3  LEU CY CB  1 
ATOM 44824  C CG  . LEU YB 1 3  ? 130.911 101.946 212.536 1.00 27.89 ? 3  LEU CY CG  1 
ATOM 44825  C CD1 . LEU YB 1 3  ? 129.558 101.429 212.938 1.00 27.89 ? 3  LEU CY CD1 1 
ATOM 44826  C CD2 . LEU YB 1 3  ? 131.612 102.568 213.709 1.00 27.89 ? 3  LEU CY CD2 1 
ATOM 44827  N N   . ALA YB 1 4  ? 134.846 99.586  212.352 1.00 26.83 ? 4  ALA CY N   1 
ATOM 44828  C CA  . ALA YB 1 4  ? 135.679 98.403  212.364 1.00 26.83 ? 4  ALA CY CA  1 
ATOM 44829  C C   . ALA YB 1 4  ? 136.063 98.088  213.796 1.00 26.83 ? 4  ALA CY C   1 
ATOM 44830  O O   . ALA YB 1 4  ? 135.858 98.888  214.706 1.00 26.83 ? 4  ALA CY O   1 
ATOM 44831  C CB  . ALA YB 1 4  ? 136.910 98.601  211.499 1.00 26.83 ? 4  ALA CY CB  1 
ATOM 44832  N N   . LYS YB 1 5  ? 136.632 96.910  213.984 1.00 26.64 ? 5  LYS CY N   1 
ATOM 44833  C CA  . LYS YB 1 5  ? 137.026 96.429  215.296 1.00 26.64 ? 5  LYS CY CA  1 
ATOM 44834  C C   . LYS YB 1 5  ? 138.475 95.982  215.247 1.00 26.64 ? 5  LYS CY C   1 
ATOM 44835  O O   . LYS YB 1 5  ? 138.876 95.274  214.323 1.00 26.64 ? 5  LYS CY O   1 
ATOM 44836  C CB  . LYS YB 1 5  ? 136.130 95.280  215.735 1.00 26.64 ? 5  LYS CY CB  1 
ATOM 44837  C CG  . LYS YB 1 5  ? 136.660 94.498  216.897 1.00 26.64 ? 5  LYS CY CG  1 
ATOM 44838  C CD  . LYS YB 1 5  ? 135.625 93.539  217.408 1.00 26.64 ? 5  LYS CY CD  1 
ATOM 44839  C CE  . LYS YB 1 5  ? 134.469 94.292  218.015 1.00 26.64 ? 5  LYS CY CE  1 
ATOM 44840  N NZ  . LYS YB 1 5  ? 133.437 93.368  218.557 1.00 26.64 ? 5  LYS CY NZ  1 
ATOM 44841  N N   . VAL YB 1 6  ? 139.268 96.409  216.226 1.00 25.63 ? 6  VAL CY N   1 
ATOM 44842  C CA  . VAL YB 1 6  ? 140.662 95.997  216.275 1.00 25.63 ? 6  VAL CY CA  1 
ATOM 44843  C C   . VAL YB 1 6  ? 140.734 94.533  216.693 1.00 25.63 ? 6  VAL CY C   1 
ATOM 44844  O O   . VAL YB 1 6  ? 140.180 94.140  217.721 1.00 25.63 ? 6  VAL CY O   1 
ATOM 44845  C CB  . VAL YB 1 6  ? 141.458 96.886  217.236 1.00 25.63 ? 6  VAL CY CB  1 
ATOM 44846  C CG1 . VAL YB 1 6  ? 142.891 96.457  217.265 1.00 25.63 ? 6  VAL CY CG1 1 
ATOM 44847  C CG2 . VAL YB 1 6  ? 141.362 98.321  216.814 1.00 25.63 ? 6  VAL CY CG2 1 
ATOM 44848  N N   . THR YB 1 7  ? 141.423 93.725  215.891 1.00 27.78 ? 7  THR CY N   1 
ATOM 44849  C CA  . THR YB 1 7  ? 141.478 92.289  216.114 1.00 27.78 ? 7  THR CY CA  1 
ATOM 44850  C C   . THR YB 1 7  ? 142.887 91.735  216.239 1.00 27.78 ? 7  THR CY C   1 
ATOM 44851  O O   . THR YB 1 7  ? 143.046 90.516  216.332 1.00 27.78 ? 7  THR CY O   1 
ATOM 44852  C CB  . THR YB 1 7  ? 140.758 91.546  214.985 1.00 27.78 ? 7  THR CY CB  1 
ATOM 44853  O OG1 . THR YB 1 7  ? 141.267 91.986  213.725 1.00 27.78 ? 7  THR CY OG1 1 
ATOM 44854  C CG2 . THR YB 1 7  ? 139.278 91.815  215.034 1.00 27.78 ? 7  THR CY CG2 1 
ATOM 44855  N N   . GLY YB 1 8  ? 143.913 92.580  216.242 1.00 27.97 ? 8  GLY CY N   1 
ATOM 44856  C CA  . GLY YB 1 8  ? 145.270 92.090  216.367 1.00 27.97 ? 8  GLY CY CA  1 
ATOM 44857  C C   . GLY YB 1 8  ? 146.262 93.206  216.117 1.00 27.97 ? 8  GLY CY C   1 
ATOM 44858  O O   . GLY YB 1 8  ? 145.919 94.381  216.202 1.00 27.97 ? 8  GLY CY O   1 
ATOM 44859  N N   . HIS YB 1 9  ? 147.494 92.816  215.816 1.00 28.37 ? 9  HIS CY N   1 
ATOM 44860  C CA  . HIS YB 1 9  ? 148.528 93.779  215.468 1.00 28.37 ? 9  HIS CY CA  1 
ATOM 44861  C C   . HIS YB 1 9  ? 149.568 93.079  214.610 1.00 28.37 ? 9  HIS CY C   1 
ATOM 44862  O O   . HIS YB 1 9  ? 149.594 91.853  214.503 1.00 28.37 ? 9  HIS CY O   1 
ATOM 44863  C CB  . HIS YB 1 9  ? 149.164 94.404  216.712 1.00 28.37 ? 9  HIS CY CB  1 
ATOM 44864  C CG  . HIS YB 1 9  ? 149.914 93.430  217.563 1.00 28.37 ? 9  HIS CY CG  1 
ATOM 44865  N ND1 . HIS YB 1 9  ? 149.380 92.876  218.705 1.00 28.37 ? 9  HIS CY ND1 1 
ATOM 44866  C CD2 . HIS YB 1 9  ? 151.159 92.915  217.441 1.00 28.37 ? 9  HIS CY CD2 1 
ATOM 44867  C CE1 . HIS YB 1 9  ? 150.261 92.055  219.246 1.00 28.37 ? 9  HIS CY CE1 1 
ATOM 44868  N NE2 . HIS YB 1 9  ? 151.348 92.060  218.498 1.00 28.37 ? 9  HIS CY NE2 1 
ATOM 44869  N N   . VAL YB 1 10 ? 150.429 93.882  213.997 1.00 28.68 ? 10 VAL CY N   1 
ATOM 44870  C CA  . VAL YB 1 10 ? 151.449 93.404  213.075 1.00 28.68 ? 10 VAL CY CA  1 
ATOM 44871  C C   . VAL YB 1 10 ? 152.795 93.951  213.522 1.00 28.68 ? 10 VAL CY C   1 
ATOM 44872  O O   . VAL YB 1 10 ? 152.921 95.146  213.802 1.00 28.68 ? 10 VAL CY O   1 
ATOM 44873  C CB  . VAL YB 1 10 ? 151.139 93.833  211.631 1.00 28.68 ? 10 VAL CY CB  1 
ATOM 44874  C CG1 . VAL YB 1 10 ? 152.378 93.795  210.792 1.00 28.68 ? 10 VAL CY CG1 1 
ATOM 44875  C CG2 . VAL YB 1 10 ? 150.092 92.937  211.042 1.00 28.68 ? 10 VAL CY CG2 1 
ATOM 44876  N N   . VAL YB 1 11 ? 153.796 93.081  213.596 1.00 31.28 ? 11 VAL CY N   1 
ATOM 44877  C CA  . VAL YB 1 11 ? 155.150 93.461  213.978 1.00 31.28 ? 11 VAL CY CA  1 
ATOM 44878  C C   . VAL YB 1 11 ? 156.015 93.383  212.730 1.00 31.28 ? 11 VAL CY C   1 
ATOM 44879  O O   . VAL YB 1 11 ? 156.275 92.292  212.211 1.00 31.28 ? 11 VAL CY O   1 
ATOM 44880  C CB  . VAL YB 1 11 ? 155.703 92.566  215.091 1.00 31.28 ? 11 VAL CY CB  1 
ATOM 44881  C CG1 . VAL YB 1 11 ? 157.185 92.783  215.244 1.00 31.28 ? 11 VAL CY CG1 1 
ATOM 44882  C CG2 . VAL YB 1 11 ? 154.996 92.855  216.392 1.00 31.28 ? 11 VAL CY CG2 1 
ATOM 44883  N N   . ALA YB 1 12 ? 156.461 94.536  212.244 1.00 33.38 ? 12 ALA CY N   1 
ATOM 44884  C CA  . ALA YB 1 12 ? 157.275 94.626  211.041 1.00 33.38 ? 12 ALA CY CA  1 
ATOM 44885  C C   . ALA YB 1 12 ? 158.548 95.384  211.376 1.00 33.38 ? 12 ALA CY C   1 
ATOM 44886  O O   . ALA YB 1 12 ? 158.486 96.519  211.856 1.00 33.38 ? 12 ALA CY O   1 
ATOM 44887  C CB  . ALA YB 1 12 ? 156.518 95.326  209.916 1.00 33.38 ? 12 ALA CY CB  1 
ATOM 44888  N N   . THR YB 1 13 ? 159.694 94.758  211.123 1.00 34.98 ? 13 THR CY N   1 
ATOM 44889  C CA  . THR YB 1 13 ? 160.990 95.346  211.436 1.00 34.98 ? 13 THR CY CA  1 
ATOM 44890  C C   . THR YB 1 13 ? 161.601 96.072  210.248 1.00 34.98 ? 13 THR CY C   1 
ATOM 44891  O O   . THR YB 1 13 ? 162.060 97.209  210.382 1.00 34.98 ? 13 THR CY O   1 
ATOM 44892  C CB  . THR YB 1 13 ? 161.949 94.260  211.926 1.00 34.98 ? 13 THR CY CB  1 
ATOM 44893  O OG1 . THR YB 1 13 ? 161.424 93.665  213.116 1.00 34.98 ? 13 THR CY OG1 1 
ATOM 44894  C CG2 . THR YB 1 13 ? 163.311 94.850  212.224 1.00 34.98 ? 13 THR CY CG2 1 
ATOM 44895  N N   . GLN YB 1 14 ? 161.620 95.428  209.086 1.00 36.29 ? 14 GLN CY N   1 
ATOM 44896  C CA  . GLN YB 1 14 ? 162.162 96.015  207.864 1.00 36.29 ? 14 GLN CY CA  1 
ATOM 44897  C C   . GLN YB 1 14 ? 161.033 96.758  207.167 1.00 36.29 ? 14 GLN CY C   1 
ATOM 44898  O O   . GLN YB 1 14 ? 160.164 96.146  206.549 1.00 36.29 ? 14 GLN CY O   1 
ATOM 44899  C CB  . GLN YB 1 14 ? 162.757 94.931  206.976 1.00 36.29 ? 14 GLN CY CB  1 
ATOM 44900  C CG  . GLN YB 1 14 ? 163.086 95.379  205.574 1.00 36.29 ? 14 GLN CY CG  1 
ATOM 44901  C CD  . GLN YB 1 14 ? 164.425 96.063  205.484 1.00 36.29 ? 14 GLN CY CD  1 
ATOM 44902  O OE1 . GLN YB 1 14 ? 165.267 95.913  206.366 1.00 36.29 ? 14 GLN CY OE1 1 
ATOM 44903  N NE2 . GLN YB 1 14 ? 164.633 96.821  204.417 1.00 36.29 ? 14 GLN CY NE2 1 
ATOM 44904  N N   . LYS YB 1 15 ? 161.035 98.083  207.270 1.00 37.59 ? 15 LYS CY N   1 
ATOM 44905  C CA  . LYS YB 1 15 ? 159.963 98.873  206.690 1.00 37.59 ? 15 LYS CY CA  1 
ATOM 44906  C C   . LYS YB 1 15 ? 160.484 100.258 206.354 1.00 37.59 ? 15 LYS CY C   1 
ATOM 44907  O O   . LYS YB 1 15 ? 161.606 100.624 206.701 1.00 37.59 ? 15 LYS CY O   1 
ATOM 44908  C CB  . LYS YB 1 15 ? 158.768 98.961  207.631 1.00 37.59 ? 15 LYS CY CB  1 
ATOM 44909  C CG  . LYS YB 1 15 ? 158.961 99.882  208.804 1.00 37.59 ? 15 LYS CY CG  1 
ATOM 44910  C CD  . LYS YB 1 15 ? 157.904 99.617  209.853 1.00 37.59 ? 15 LYS CY CD  1 
ATOM 44911  C CE  . LYS YB 1 15 ? 158.074 100.512 211.056 1.00 37.59 ? 15 LYS CY CE  1 
ATOM 44912  N NZ  . LYS YB 1 15 ? 157.147 100.128 212.152 1.00 37.59 ? 15 LYS CY NZ  1 
ATOM 44913  N N   . CYS YB 1 16 ? 159.646 101.031 205.673 1.00 41.94 ? 16 CYS CY N   1 
ATOM 44914  C CA  . CYS YB 1 16 ? 160.029 102.361 205.236 1.00 41.94 ? 16 CYS CY CA  1 
ATOM 44915  C C   . CYS YB 1 16 ? 160.190 103.286 206.435 1.00 41.94 ? 16 CYS CY C   1 
ATOM 44916  O O   . CYS YB 1 16 ? 160.009 102.898 207.590 1.00 41.94 ? 16 CYS CY O   1 
ATOM 44917  C CB  . CYS YB 1 16 ? 159.002 102.912 204.254 1.00 41.94 ? 16 CYS CY CB  1 
ATOM 44918  S SG  . CYS YB 1 16 ? 159.031 102.107 202.644 1.00 41.94 ? 16 CYS CY SG  1 
ATOM 44919  N N   . ASP YB 1 17 ? 160.547 104.532 206.148 1.00 46.05 ? 17 ASP CY N   1 
ATOM 44920  C CA  . ASP YB 1 17 ? 160.779 105.521 207.188 1.00 46.05 ? 17 ASP CY CA  1 
ATOM 44921  C C   . ASP YB 1 17 ? 159.546 106.343 207.510 1.00 46.05 ? 17 ASP CY C   1 
ATOM 44922  O O   . ASP YB 1 17 ? 159.462 106.906 208.606 1.00 46.05 ? 17 ASP CY O   1 
ATOM 44923  C CB  . ASP YB 1 17 ? 161.916 106.445 206.768 1.00 46.05 ? 17 ASP CY CB  1 
ATOM 44924  C CG  . ASP YB 1 17 ? 163.141 105.678 206.338 1.00 46.05 ? 17 ASP CY CG  1 
ATOM 44925  O OD1 . ASP YB 1 17 ? 163.183 104.452 206.579 1.00 46.05 ? 17 ASP CY OD1 1 
ATOM 44926  O OD2 . ASP YB 1 17 ? 164.064 106.292 205.765 1.00 46.05 ? 17 ASP CY OD2 1 
ATOM 44927  N N   . GLU YB 1 18 ? 158.588 106.421 206.589 1.00 48.98 ? 18 GLU CY N   1 
ATOM 44928  C CA  . GLU YB 1 18 ? 157.334 107.107 206.866 1.00 48.98 ? 18 GLU CY CA  1 
ATOM 44929  C C   . GLU YB 1 18 ? 156.502 106.380 207.913 1.00 48.98 ? 18 GLU CY C   1 
ATOM 44930  O O   . GLU YB 1 18 ? 155.476 106.911 208.347 1.00 48.98 ? 18 GLU CY O   1 
ATOM 44931  C CB  . GLU YB 1 18 ? 156.525 107.257 205.576 1.00 48.98 ? 18 GLU CY CB  1 
ATOM 44932  C CG  . GLU YB 1 18 ? 155.619 108.478 205.528 1.00 48.98 ? 18 GLU CY CG  1 
ATOM 44933  C CD  . GLU YB 1 18 ? 154.549 108.383 204.451 1.00 48.98 ? 18 GLU CY CD  1 
ATOM 44934  O OE1 . GLU YB 1 18 ? 153.845 107.353 204.392 1.00 48.98 ? 18 GLU CY OE1 1 
ATOM 44935  O OE2 . GLU YB 1 18 ? 154.418 109.334 203.653 1.00 48.98 ? 18 GLU CY OE2 1 
ATOM 44936  N N   . LEU YB 1 19 ? 156.910 105.179 208.316 1.00 42.25 ? 19 LEU CY N   1 
ATOM 44937  C CA  . LEU YB 1 19 ? 156.162 104.372 209.267 1.00 42.25 ? 19 LEU CY CA  1 
ATOM 44938  C C   . LEU YB 1 19 ? 156.899 104.139 210.575 1.00 42.25 ? 19 LEU CY C   1 
ATOM 44939  O O   . LEU YB 1 19 ? 156.442 103.329 211.385 1.00 42.25 ? 19 LEU CY O   1 
ATOM 44940  C CB  . LEU YB 1 19 ? 155.811 103.018 208.648 1.00 42.25 ? 19 LEU CY CB  1 
ATOM 44941  C CG  . LEU YB 1 19 ? 154.903 102.977 207.429 1.00 42.25 ? 19 LEU CY CG  1 
ATOM 44942  C CD1 . LEU YB 1 19 ? 154.601 101.545 207.087 1.00 42.25 ? 19 LEU CY CD1 1 
ATOM 44943  C CD2 . LEU YB 1 19 ? 153.631 103.730 207.712 1.00 42.25 ? 19 LEU CY CD2 1 
ATOM 44944  N N   . ARG YB 1 20 ? 158.024 104.807 210.802 1.00 42.57 ? 20 ARG CY N   1 
ATOM 44945  C CA  . ARG YB 1 20 ? 158.795 104.581 212.017 1.00 42.57 ? 20 ARG CY CA  1 
ATOM 44946  C C   . ARG YB 1 20 ? 158.069 105.150 213.226 1.00 42.57 ? 20 ARG CY C   1 
ATOM 44947  O O   . ARG YB 1 20 ? 157.612 106.295 213.206 1.00 42.57 ? 20 ARG CY O   1 
ATOM 44948  C CB  . ARG YB 1 20 ? 160.175 105.219 211.897 1.00 42.57 ? 20 ARG CY CB  1 
ATOM 44949  C CG  . ARG YB 1 20 ? 161.108 104.505 210.953 1.00 42.57 ? 20 ARG CY CG  1 
ATOM 44950  C CD  . ARG YB 1 20 ? 161.364 103.090 211.411 1.00 42.57 ? 20 ARG CY CD  1 
ATOM 44951  N NE  . ARG YB 1 20 ? 162.150 102.356 210.428 1.00 42.57 ? 20 ARG CY NE  1 
ATOM 44952  C CZ  . ARG YB 1 20 ? 162.388 101.052 210.487 1.00 42.57 ? 20 ARG CY CZ  1 
ATOM 44953  N NH1 . ARG YB 1 20 ? 163.115 100.468 209.547 1.00 42.57 ? 20 ARG CY NH1 1 
ATOM 44954  N NH2 . ARG YB 1 20 ? 161.901 100.333 211.486 1.00 42.57 ? 20 ARG CY NH2 1 
ATOM 44955  N N   . GLY YB 1 21 ? 157.964 104.349 214.280 1.00 37.82 ? 21 GLY CY N   1 
ATOM 44956  C CA  . GLY YB 1 21 ? 157.367 104.809 215.516 1.00 37.82 ? 21 GLY CY CA  1 
ATOM 44957  C C   . GLY YB 1 21 ? 155.862 104.946 215.458 1.00 37.82 ? 21 GLY CY C   1 
ATOM 44958  O O   . GLY YB 1 21 ? 155.318 106.005 215.770 1.00 37.82 ? 21 GLY CY O   1 
ATOM 44959  N N   . SER YB 1 22 ? 155.176 103.881 215.061 1.00 35.42 ? 22 SER CY N   1 
ATOM 44960  C CA  . SER YB 1 22 ? 153.724 103.889 214.987 1.00 35.42 ? 22 SER CY CA  1 
ATOM 44961  C C   . SER YB 1 22 ? 153.230 102.464 215.130 1.00 35.42 ? 22 SER CY C   1 
ATOM 44962  O O   . SER YB 1 22 ? 153.956 101.502 214.864 1.00 35.42 ? 22 SER CY O   1 
ATOM 44963  C CB  . SER YB 1 22 ? 153.237 104.501 213.674 1.00 35.42 ? 22 SER CY CB  1 
ATOM 44964  O OG  . SER YB 1 22 ? 153.954 103.948 212.582 1.00 35.42 ? 22 SER CY OG  1 
ATOM 44965  N N   . ASN YB 1 23 ? 151.982 102.335 215.557 1.00 31.61 ? 23 ASN CY N   1 
ATOM 44966  C CA  . ASN YB 1 23 ? 151.370 101.034 215.724 1.00 31.61 ? 23 ASN CY CA  1 
ATOM 44967  C C   . ASN YB 1 23 ? 150.790 100.577 214.395 1.00 31.61 ? 23 ASN CY C   1 
ATOM 44968  O O   . ASN YB 1 23 ? 150.486 101.391 213.526 1.00 31.61 ? 23 ASN CY O   1 
ATOM 44969  C CB  . ASN YB 1 23 ? 150.272 101.093 216.777 1.00 31.61 ? 23 ASN CY CB  1 
ATOM 44970  C CG  . ASN YB 1 23 ? 150.793 101.509 218.122 1.00 31.61 ? 23 ASN CY CG  1 
ATOM 44971  O OD1 . ASN YB 1 23 ? 151.893 101.137 218.509 1.00 31.61 ? 23 ASN CY OD1 1 
ATOM 44972  N ND2 . ASN YB 1 23 ? 150.002 102.291 218.849 1.00 31.61 ? 23 ASN CY ND2 1 
ATOM 44973  N N   . LEU YB 1 24 ? 150.652 99.267  214.232 1.00 27.43 ? 24 LEU CY N   1 
ATOM 44974  C CA  . LEU YB 1 24 ? 150.045 98.696  213.032 1.00 27.43 ? 24 LEU CY CA  1 
ATOM 44975  C C   . LEU YB 1 24 ? 149.013 97.664  213.465 1.00 27.43 ? 24 LEU CY C   1 
ATOM 44976  O O   . LEU YB 1 24 ? 149.365 96.539  213.825 1.00 27.43 ? 24 LEU CY O   1 
ATOM 44977  C CB  . LEU YB 1 24 ? 151.095 98.078  212.125 1.00 27.43 ? 24 LEU CY CB  1 
ATOM 44978  C CG  . LEU YB 1 24 ? 152.281 98.954  211.731 1.00 27.43 ? 24 LEU CY CG  1 
ATOM 44979  C CD1 . LEU YB 1 24 ? 153.327 98.133  211.027 1.00 27.43 ? 24 LEU CY CD1 1 
ATOM 44980  C CD2 . LEU YB 1 24 ? 151.843 100.088 210.848 1.00 27.43 ? 24 LEU CY CD2 1 
ATOM 44981  N N   . LEU YB 1 25 ? 147.743 98.039  213.417 1.00 26.59 ? 25 LEU CY N   1 
ATOM 44982  C CA  . LEU YB 1 25 ? 146.664 97.211  213.924 1.00 26.59 ? 25 LEU CY CA  1 
ATOM 44983  C C   . LEU YB 1 25 ? 145.940 96.509  212.790 1.00 26.59 ? 25 LEU CY C   1 
ATOM 44984  O O   . LEU YB 1 25 ? 145.803 97.047  211.694 1.00 26.59 ? 25 LEU CY O   1 
ATOM 44985  C CB  . LEU YB 1 25 ? 145.663 98.061  214.697 1.00 26.59 ? 25 LEU CY CB  1 
ATOM 44986  C CG  . LEU YB 1 25 ? 146.207 99.119  215.644 1.00 26.59 ? 25 LEU CY CG  1 
ATOM 44987  C CD1 . LEU YB 1 25 ? 145.106 100.097 215.947 1.00 26.59 ? 25 LEU CY CD1 1 
ATOM 44988  C CD2 . LEU YB 1 25 ? 146.721 98.485  216.912 1.00 26.59 ? 25 LEU CY CD2 1 
ATOM 44989  N N   . LEU YB 1 26 ? 145.459 95.306  213.066 1.00 27.10 ? 26 LEU CY N   1 
ATOM 44990  C CA  . LEU YB 1 26 ? 144.553 94.625  212.157 1.00 27.10 ? 26 LEU CY CA  1 
ATOM 44991  C C   . LEU YB 1 26 ? 143.145 95.118  212.433 1.00 27.10 ? 26 LEU CY C   1 
ATOM 44992  O O   . LEU YB 1 26 ? 142.703 95.139  213.583 1.00 27.10 ? 26 LEU CY O   1 
ATOM 44993  C CB  . LEU YB 1 26 ? 144.629 93.112  212.329 1.00 27.10 ? 26 LEU CY CB  1 
ATOM 44994  C CG  . LEU YB 1 26 ? 145.951 92.443  211.983 1.00 27.10 ? 26 LEU CY CG  1 
ATOM 44995  C CD1 . LEU YB 1 26 ? 145.784 90.946  212.024 1.00 27.10 ? 26 LEU CY CD1 1 
ATOM 44996  C CD2 . LEU YB 1 26 ? 146.426 92.889  210.632 1.00 27.10 ? 26 LEU CY CD2 1 
ATOM 44997  N N   . ILE YB 1 27 ? 142.438 95.491  211.377 1.00 27.58 ? 27 ILE CY N   1 
ATOM 44998  C CA  . ILE YB 1 27 ? 141.203 96.250  211.466 1.00 27.58 ? 27 ILE CY CA  1 
ATOM 44999  C C   . ILE YB 1 27 ? 140.168 95.489  210.651 1.00 27.58 ? 27 ILE CY C   1 
ATOM 45000  O O   . ILE YB 1 27 ? 140.289 95.393  209.428 1.00 27.58 ? 27 ILE CY O   1 
ATOM 45001  C CB  . ILE YB 1 27 ? 141.391 97.673  210.943 1.00 27.58 ? 27 ILE CY CB  1 
ATOM 45002  C CG1 . ILE YB 1 27 ? 142.015 98.545  212.017 1.00 27.58 ? 27 ILE CY CG1 1 
ATOM 45003  C CG2 . ILE YB 1 27 ? 140.109 98.256  210.494 1.00 27.58 ? 27 ILE CY CG2 1 
ATOM 45004  C CD1 . ILE YB 1 27 ? 141.166 98.668  213.220 1.00 27.58 ? 27 ILE CY CD1 1 
ATOM 45005  N N   . THR YB 1 28 ? 139.174 94.915  211.315 1.00 29.65 ? 28 THR CY N   1 
ATOM 45006  C CA  . THR YB 1 28 ? 138.177 94.101  210.639 1.00 29.65 ? 28 THR CY CA  1 
ATOM 45007  C C   . THR YB 1 28 ? 136.863 94.853  210.540 1.00 29.65 ? 28 THR CY C   1 
ATOM 45008  O O   . THR YB 1 28 ? 136.325 95.304  211.552 1.00 29.65 ? 28 THR CY O   1 
ATOM 45009  C CB  . THR YB 1 28 ? 137.964 92.788  211.381 1.00 29.65 ? 28 THR CY CB  1 
ATOM 45010  O OG1 . THR YB 1 28 ? 139.165 92.013  211.335 1.00 29.65 ? 28 THR CY OG1 1 
ATOM 45011  C CG2 . THR YB 1 28 ? 136.852 92.006  210.745 1.00 29.65 ? 28 THR CY CG2 1 
ATOM 45012  N N   . ARG YB 1 29 ? 136.349 94.987  209.325 1.00 33.63 ? 29 ARG CY N   1 
ATOM 45013  C CA  . ARG YB 1 29 ? 135.077 95.659  209.123 1.00 33.63 ? 29 ARG CY CA  1 
ATOM 45014  C C   . ARG YB 1 29 ? 133.937 94.812  209.665 1.00 33.63 ? 29 ARG CY C   1 
ATOM 45015  O O   . ARG YB 1 29 ? 133.862 93.610  209.407 1.00 33.63 ? 29 ARG CY O   1 
ATOM 45016  C CB  . ARG YB 1 29 ? 134.859 95.933  207.643 1.00 33.63 ? 29 ARG CY CB  1 
ATOM 45017  C CG  . ARG YB 1 29 ? 133.845 96.997  207.357 1.00 33.63 ? 29 ARG CY CG  1 
ATOM 45018  C CD  . ARG YB 1 29 ? 133.264 96.800  205.983 1.00 33.63 ? 29 ARG CY CD  1 
ATOM 45019  N NE  . ARG YB 1 29 ? 132.716 98.033  205.439 1.00 33.63 ? 29 ARG CY NE  1 
ATOM 45020  C CZ  . ARG YB 1 29 ? 131.974 98.086  204.342 1.00 33.63 ? 29 ARG CY CZ  1 
ATOM 45021  N NH1 . ARG YB 1 29 ? 131.516 99.246  203.899 1.00 33.63 ? 29 ARG CY NH1 1 
ATOM 45022  N NH2 . ARG YB 1 29 ? 131.692 96.972  203.688 1.00 33.63 ? 29 ARG CY NH2 1 
ATOM 45023  N N   . LEU YB 1 30 ? 133.042 95.441  210.418 1.00 36.76 ? 30 LEU CY N   1 
ATOM 45024  C CA  . LEU YB 1 30 ? 131.950 94.735  211.068 1.00 36.76 ? 30 LEU CY CA  1 
ATOM 45025  C C   . LEU YB 1 30 ? 130.612 95.134  210.463 1.00 36.76 ? 30 LEU CY C   1 
ATOM 45026  O O   . LEU YB 1 30 ? 130.428 96.269  210.019 1.00 36.76 ? 30 LEU CY O   1 
ATOM 45027  C CB  . LEU YB 1 30 ? 131.959 94.981  212.580 1.00 36.76 ? 30 LEU CY CB  1 
ATOM 45028  C CG  . LEU YB 1 30 ? 131.948 96.401  213.135 1.00 36.76 ? 30 LEU CY CG  1 
ATOM 45029  C CD1 . LEU YB 1 30 ? 130.558 96.957  213.235 1.00 36.76 ? 30 LEU CY CD1 1 
ATOM 45030  C CD2 . LEU YB 1 30 ? 132.592 96.378  214.485 1.00 36.76 ? 30 LEU CY CD2 1 
ATOM 45031  N N   . ASP YB 1 31 ? 129.676 94.183  210.456 1.00 44.36 ? 31 ASP CY N   1 
ATOM 45032  C CA  . ASP YB 1 31 ? 128.413 94.333  209.741 1.00 44.36 ? 31 ASP CY CA  1 
ATOM 45033  C C   . ASP YB 1 31 ? 127.352 95.044  210.573 1.00 44.36 ? 31 ASP CY C   1 
ATOM 45034  O O   . ASP YB 1 31 ? 127.670 95.611  211.622 1.00 44.36 ? 31 ASP CY O   1 
ATOM 45035  C CB  . ASP YB 1 31 ? 127.901 92.969  209.293 1.00 44.36 ? 31 ASP CY CB  1 
ATOM 45036  C CG  . ASP YB 1 31 ? 127.465 92.109  210.449 1.00 44.36 ? 31 ASP CY CG  1 
ATOM 45037  O OD1 . ASP YB 1 31 ? 127.885 92.387  211.586 1.00 44.36 ? 31 ASP CY OD1 1 
ATOM 45038  O OD2 . ASP YB 1 31 ? 126.698 91.150  210.227 1.00 44.36 ? 31 ASP CY OD2 1 
ATOM 45039  N N   . ASP YB 1 32 ? 126.097 95.044  210.107 1.00 47.38 ? 32 ASP CY N   1 
ATOM 45040  C CA  . ASP YB 1 32 ? 125.042 95.839  210.733 1.00 47.38 ? 32 ASP CY CA  1 
ATOM 45041  C C   . ASP YB 1 32 ? 124.510 95.232  212.024 1.00 47.38 ? 32 ASP CY C   1 
ATOM 45042  O O   . ASP YB 1 32 ? 123.514 95.732  212.558 1.00 47.38 ? 32 ASP CY O   1 
ATOM 45043  C CB  . ASP YB 1 32 ? 123.859 96.028  209.790 1.00 47.38 ? 32 ASP CY CB  1 
ATOM 45044  C CG  . ASP YB 1 32 ? 123.574 94.791  208.980 1.00 47.38 ? 32 ASP CY CG  1 
ATOM 45045  O OD1 . ASP YB 1 32 ? 123.144 93.790  209.585 1.00 47.38 ? 32 ASP CY OD1 1 
ATOM 45046  O OD2 . ASP YB 1 32 ? 123.785 94.805  207.758 1.00 47.38 ? 32 ASP CY OD2 1 
ATOM 45047  N N   . LYS YB 1 33 ? 125.105 94.150  212.511 1.00 47.83 ? 33 LYS CY N   1 
ATOM 45048  C CA  . LYS YB 1 33 ? 124.820 93.639  213.843 1.00 47.83 ? 33 LYS CY CA  1 
ATOM 45049  C C   . LYS YB 1 33 ? 125.990 93.840  214.785 1.00 47.83 ? 33 LYS CY C   1 
ATOM 45050  O O   . LYS YB 1 33 ? 126.036 93.212  215.845 1.00 47.83 ? 33 LYS CY O   1 
ATOM 45051  C CB  . LYS YB 1 33 ? 124.464 92.155  213.789 1.00 47.83 ? 33 LYS CY CB  1 
ATOM 45052  C CG  . LYS YB 1 33 ? 123.525 91.786  212.677 1.00 47.83 ? 33 LYS CY CG  1 
ATOM 45053  C CD  . LYS YB 1 33 ? 122.167 92.409  212.880 1.00 47.83 ? 33 LYS CY CD  1 
ATOM 45054  C CE  . LYS YB 1 33 ? 121.291 92.171  211.667 1.00 47.83 ? 33 LYS CY CE  1 
ATOM 45055  N NZ  . LYS YB 1 33 ? 121.532 90.824  211.075 1.00 47.83 ? 33 LYS CY NZ  1 
ATOM 45056  N N   . GLN YB 1 34 ? 126.937 94.695  214.409 1.00 43.49 ? 34 GLN CY N   1 
ATOM 45057  C CA  . GLN YB 1 34 ? 128.181 94.894  215.139 1.00 43.49 ? 34 GLN CY CA  1 
ATOM 45058  C C   . GLN YB 1 34 ? 128.910 93.566  215.341 1.00 43.49 ? 34 GLN CY C   1 
ATOM 45059  O O   . GLN YB 1 34 ? 129.217 93.151  216.457 1.00 43.49 ? 34 GLN CY O   1 
ATOM 45060  C CB  . GLN YB 1 34 ? 127.918 95.597  216.467 1.00 43.49 ? 34 GLN CY CB  1 
ATOM 45061  C CG  . GLN YB 1 34 ? 127.830 97.102  216.346 1.00 43.49 ? 34 GLN CY CG  1 
ATOM 45062  C CD  . GLN YB 1 34 ? 128.347 97.798  217.579 1.00 43.49 ? 34 GLN CY CD  1 
ATOM 45063  O OE1 . GLN YB 1 34 ? 128.560 97.170  218.615 1.00 43.49 ? 34 GLN CY OE1 1 
ATOM 45064  N NE2 . GLN YB 1 34 ? 128.557 99.104  217.479 1.00 43.49 ? 34 GLN CY NE2 1 
ATOM 45065  N N   . GLN YB 1 35 ? 129.191 92.904  214.219 1.00 42.58 ? 35 GLN CY N   1 
ATOM 45066  C CA  . GLN YB 1 35 ? 129.837 91.610  214.218 1.00 42.58 ? 35 GLN CY CA  1 
ATOM 45067  C C   . GLN YB 1 35 ? 130.831 91.580  213.065 1.00 42.58 ? 35 GLN CY C   1 
ATOM 45068  O O   . GLN YB 1 35 ? 130.474 91.954  211.934 1.00 42.58 ? 35 GLN CY O   1 
ATOM 45069  C CB  . GLN YB 1 35 ? 128.804 90.494  214.075 1.00 42.58 ? 35 GLN CY CB  1 
ATOM 45070  C CG  . GLN YB 1 35 ? 129.310 89.139  214.488 1.00 42.58 ? 35 GLN CY CG  1 
ATOM 45071  C CD  . GLN YB 1 35 ? 129.486 89.033  215.983 1.00 42.58 ? 35 GLN CY CD  1 
ATOM 45072  O OE1 . GLN YB 1 35 ? 128.672 89.545  216.750 1.00 42.58 ? 35 GLN CY OE1 1 
ATOM 45073  N NE2 . GLN YB 1 35 ? 130.556 88.375  216.408 1.00 42.58 ? 35 GLN CY NE2 1 
ATOM 45074  N N   . PRO YB 1 36 ? 132.072 91.156  213.295 1.00 39.72 ? 36 PRO CY N   1 
ATOM 45075  C CA  . PRO YB 1 36 ? 133.075 91.185  212.229 1.00 39.72 ? 36 PRO CY CA  1 
ATOM 45076  C C   . PRO YB 1 36 ? 132.686 90.308  211.048 1.00 39.72 ? 36 PRO CY C   1 
ATOM 45077  O O   . PRO YB 1 36 ? 132.012 89.288  211.190 1.00 39.72 ? 36 PRO CY O   1 
ATOM 45078  C CB  . PRO YB 1 36 ? 134.335 90.658  212.916 1.00 39.72 ? 36 PRO CY CB  1 
ATOM 45079  C CG  . PRO YB 1 36 ? 134.115 90.932  214.352 1.00 39.72 ? 36 PRO CY CG  1 
ATOM 45080  C CD  . PRO YB 1 36 ? 132.654 90.735  214.579 1.00 39.72 ? 36 PRO CY CD  1 
ATOM 45081  N N   . MET YB 1 37 ? 133.123 90.727  209.865 1.00 41.04 ? 37 MET CY N   1 
ATOM 45082  C CA  . MET YB 1 37 ? 132.856 90.013  208.629 1.00 41.04 ? 37 MET CY CA  1 
ATOM 45083  C C   . MET YB 1 37 ? 134.032 89.103  208.291 1.00 41.04 ? 37 MET CY C   1 
ATOM 45084  O O   . MET YB 1 37 ? 135.007 88.999  209.035 1.00 41.04 ? 37 MET CY O   1 
ATOM 45085  C CB  . MET YB 1 37 ? 132.575 90.997  207.494 1.00 41.04 ? 37 MET CY CB  1 
ATOM 45086  C CG  . MET YB 1 37 ? 131.424 91.934  207.766 1.00 41.04 ? 37 MET CY CG  1 
ATOM 45087  S SD  . MET YB 1 37 ? 131.227 93.203  206.505 1.00 41.04 ? 37 MET CY SD  1 
ATOM 45088  C CE  . MET YB 1 37 ? 130.761 92.208  205.098 1.00 41.04 ? 37 MET CY CE  1 
ATOM 45089  N N   . LYS YB 1 38 ? 133.937 88.434  207.147 1.00 42.05 ? 38 LYS CY N   1 
ATOM 45090  C CA  . LYS YB 1 38 ? 134.959 87.505  206.688 1.00 42.05 ? 38 LYS CY CA  1 
ATOM 45091  C C   . LYS YB 1 38 ? 135.739 88.134  205.544 1.00 42.05 ? 38 LYS CY C   1 
ATOM 45092  O O   . LYS YB 1 38 ? 135.145 88.730  204.640 1.00 42.05 ? 38 LYS CY O   1 
ATOM 45093  C CB  . LYS YB 1 38 ? 134.339 86.183  206.232 1.00 42.05 ? 38 LYS CY CB  1 
ATOM 45094  C CG  . LYS YB 1 38 ? 134.073 85.199  207.354 1.00 42.05 ? 38 LYS CY CG  1 
ATOM 45095  C CD  . LYS YB 1 38 ? 132.819 85.575  208.123 1.00 42.05 ? 38 LYS CY CD  1 
ATOM 45096  C CE  . LYS YB 1 38 ? 132.770 84.898  209.479 1.00 42.05 ? 38 LYS CY CE  1 
ATOM 45097  N NZ  . LYS YB 1 38 ? 131.673 85.443  210.322 1.00 42.05 ? 38 LYS CY NZ  1 
ATOM 45098  N N   . ASP YB 1 39 ? 137.064 88.003  205.591 1.00 42.03 ? 39 ASP CY N   1 
ATOM 45099  C CA  . ASP YB 1 39 ? 137.949 88.493  204.536 1.00 42.03 ? 39 ASP CY CA  1 
ATOM 45100  C C   . ASP YB 1 39 ? 137.798 89.999  204.339 1.00 42.03 ? 39 ASP CY C   1 
ATOM 45101  O O   . ASP YB 1 39 ? 137.651 90.489  203.220 1.00 42.03 ? 39 ASP CY O   1 
ATOM 45102  C CB  . ASP YB 1 39 ? 137.699 87.751  203.223 1.00 42.03 ? 39 ASP CY CB  1 
ATOM 45103  C CG  . ASP YB 1 39 ? 137.845 86.252  203.362 1.00 42.03 ? 39 ASP CY CG  1 
ATOM 45104  O OD1 . ASP YB 1 39 ? 138.416 85.798  204.372 1.00 42.03 ? 39 ASP CY OD1 1 
ATOM 45105  O OD2 . ASP YB 1 39 ? 137.394 85.526  202.454 1.00 42.03 ? 39 ASP CY OD2 1 
ATOM 45106  N N   . GLN YB 1 40 ? 137.830 90.739  205.443 1.00 36.81 ? 40 GLN CY N   1 
ATOM 45107  C CA  . GLN YB 1 40 ? 137.636 92.182  205.396 1.00 36.81 ? 40 GLN CY CA  1 
ATOM 45108  C C   . GLN YB 1 40 ? 138.613 92.886  206.321 1.00 36.81 ? 40 GLN CY C   1 
ATOM 45109  O O   . GLN YB 1 40 ? 138.245 93.814  207.043 1.00 36.81 ? 40 GLN CY O   1 
ATOM 45110  C CB  . GLN YB 1 40 ? 136.202 92.553  205.759 1.00 36.81 ? 40 GLN CY CB  1 
ATOM 45111  C CG  . GLN YB 1 40 ? 135.173 92.085  204.755 1.00 36.81 ? 40 GLN CY CG  1 
ATOM 45112  C CD  . GLN YB 1 40 ? 135.128 92.956  203.525 1.00 36.81 ? 40 GLN CY CD  1 
ATOM 45113  O OE1 . GLN YB 1 40 ? 134.417 93.957  203.484 1.00 36.81 ? 40 GLN CY OE1 1 
ATOM 45114  N NE2 . GLN YB 1 40 ? 135.893 92.582  202.510 1.00 36.81 ? 40 GLN CY NE2 1 
ATOM 45115  N N   . THR YB 1 41 ? 139.872 92.468  206.307 1.00 31.87 ? 41 THR CY N   1 
ATOM 45116  C CA  . THR YB 1 41 ? 140.869 92.964  207.241 1.00 31.87 ? 41 THR CY CA  1 
ATOM 45117  C C   . THR YB 1 41 ? 141.878 93.853  206.531 1.00 31.87 ? 41 THR CY C   1 
ATOM 45118  O O   . THR YB 1 41 ? 142.416 93.486  205.484 1.00 31.87 ? 41 THR CY O   1 
ATOM 45119  C CB  . THR YB 1 41 ? 141.596 91.807  207.921 1.00 31.87 ? 41 THR CY CB  1 
ATOM 45120  O OG1 . THR YB 1 41 ? 140.667 91.048  208.699 1.00 31.87 ? 41 THR CY OG1 1 
ATOM 45121  C CG2 . THR YB 1 41 ? 142.685 92.324  208.826 1.00 31.87 ? 41 THR CY CG2 1 
ATOM 45122  N N   . TRP YB 1 42 ? 142.131 95.021  207.110 1.00 30.66 ? 42 TRP CY N   1 
ATOM 45123  C CA  . TRP YB 1 42 ? 143.166 95.924  206.642 1.00 30.66 ? 42 TRP CY CA  1 
ATOM 45124  C C   . TRP YB 1 42 ? 144.139 96.190  207.776 1.00 30.66 ? 42 TRP CY C   1 
ATOM 45125  O O   . TRP YB 1 42 ? 143.897 95.822  208.924 1.00 30.66 ? 42 TRP CY O   1 
ATOM 45126  C CB  . TRP YB 1 42 ? 142.583 97.242  206.137 1.00 30.66 ? 42 TRP CY CB  1 
ATOM 45127  C CG  . TRP YB 1 42 ? 141.704 97.063  204.966 1.00 30.66 ? 42 TRP CY CG  1 
ATOM 45128  C CD1 . TRP YB 1 42 ? 142.076 97.044  203.661 1.00 30.66 ? 42 TRP CY CD1 1 
ATOM 45129  C CD2 . TRP YB 1 42 ? 140.294 96.862  204.986 1.00 30.66 ? 42 TRP CY CD2 1 
ATOM 45130  N NE1 . TRP YB 1 42 ? 140.985 96.843  202.861 1.00 30.66 ? 42 TRP CY NE1 1 
ATOM 45131  C CE2 . TRP YB 1 42 ? 139.875 96.728  203.654 1.00 30.66 ? 42 TRP CY CE2 1 
ATOM 45132  C CE3 . TRP YB 1 42 ? 139.343 96.781  206.002 1.00 30.66 ? 42 TRP CY CE3 1 
ATOM 45133  C CZ2 . TRP YB 1 42 ? 138.550 96.517  203.312 1.00 30.66 ? 42 TRP CY CZ2 1 
ATOM 45134  C CZ3 . TRP YB 1 42 ? 138.032 96.575  205.661 1.00 30.66 ? 42 TRP CY CZ3 1 
ATOM 45135  C CH2 . TRP YB 1 42 ? 137.644 96.445  204.328 1.00 30.66 ? 42 TRP CY CH2 1 
ATOM 45136  N N   . VAL YB 1 43 ? 145.252 96.824  207.444 1.00 27.88 ? 43 VAL CY N   1 
ATOM 45137  C CA  . VAL YB 1 43 ? 146.251 97.217  208.426 1.00 27.88 ? 43 VAL CY CA  1 
ATOM 45138  C C   . VAL YB 1 43 ? 146.224 98.730  208.543 1.00 27.88 ? 43 VAL CY C   1 
ATOM 45139  O O   . VAL YB 1 43 ? 146.383 99.438  207.545 1.00 27.88 ? 43 VAL CY O   1 
ATOM 45140  C CB  . VAL YB 1 43 ? 147.649 96.721  208.031 1.00 27.88 ? 43 VAL CY CB  1 
ATOM 45141  C CG1 . VAL YB 1 43 ? 148.695 97.405  208.865 1.00 27.88 ? 43 VAL CY CG1 1 
ATOM 45142  C CG2 . VAL YB 1 43 ? 147.736 95.234  208.201 1.00 27.88 ? 43 VAL CY CG2 1 
ATOM 45143  N N   . ALA YB 1 44 ? 146.023 99.226  209.754 1.00 27.78 ? 44 ALA CY N   1 
ATOM 45144  C CA  . ALA YB 1 44 ? 145.837 100.649 209.978 1.00 27.78 ? 44 ALA CY CA  1 
ATOM 45145  C C   . ALA YB 1 44 ? 146.877 101.161 210.954 1.00 27.78 ? 44 ALA CY C   1 
ATOM 45146  O O   . ALA YB 1 44 ? 147.190 100.503 211.945 1.00 27.78 ? 44 ALA CY O   1 
ATOM 45147  C CB  . ALA YB 1 44 ? 144.440 100.941 210.507 1.00 27.78 ? 44 ALA CY CB  1 
ATOM 45148  N N   . VAL YB 1 45 ? 147.413 102.344 210.668 1.00 29.72 ? 45 VAL CY N   1 
ATOM 45149  C CA  . VAL YB 1 45 ? 148.363 102.993 211.558 1.00 29.72 ? 45 VAL CY CA  1 
ATOM 45150  C C   . VAL YB 1 45 ? 147.566 103.684 212.658 1.00 29.72 ? 45 VAL CY C   1 
ATOM 45151  O O   . VAL YB 1 45 ? 146.901 104.686 212.409 1.00 29.72 ? 45 VAL CY O   1 
ATOM 45152  C CB  . VAL YB 1 45 ? 149.245 103.992 210.807 1.00 29.72 ? 45 VAL CY CB  1 
ATOM 45153  C CG1 . VAL YB 1 45 ? 149.984 104.867 211.777 1.00 29.72 ? 45 VAL CY CG1 1 
ATOM 45154  C CG2 . VAL YB 1 45 ? 150.219 103.262 209.931 1.00 29.72 ? 45 VAL CY CG2 1 
ATOM 45155  N N   . ASP YB 1 46 ? 147.622 103.139 213.867 1.00 31.22 ? 46 ASP CY N   1 
ATOM 45156  C CA  . ASP YB 1 46 ? 146.909 103.744 214.982 1.00 31.22 ? 46 ASP CY CA  1 
ATOM 45157  C C   . ASP YB 1 46 ? 147.350 105.184 215.170 1.00 31.22 ? 46 ASP CY C   1 
ATOM 45158  O O   . ASP YB 1 46 ? 148.516 105.528 214.968 1.00 31.22 ? 46 ASP CY O   1 
ATOM 45159  C CB  . ASP YB 1 46 ? 147.153 102.957 216.263 1.00 31.22 ? 46 ASP CY CB  1 
ATOM 45160  C CG  . ASP YB 1 46 ? 146.239 103.381 217.392 1.00 31.22 ? 46 ASP CY CG  1 
ATOM 45161  O OD1 . ASP YB 1 46 ? 145.820 104.555 217.423 1.00 31.22 ? 46 ASP CY OD1 1 
ATOM 45162  O OD2 . ASP YB 1 46 ? 145.935 102.536 218.258 1.00 31.22 ? 46 ASP CY OD2 1 
ATOM 45163  N N   . ASN YB 1 47 ? 146.404 106.028 215.565 1.00 32.67 ? 47 ASN CY N   1 
ATOM 45164  C CA  . ASN YB 1 47 ? 146.681 107.449 215.722 1.00 32.67 ? 47 ASN CY CA  1 
ATOM 45165  C C   . ASN YB 1 47 ? 146.137 108.048 217.006 1.00 32.67 ? 47 ASN CY C   1 
ATOM 45166  O O   . ASN YB 1 47 ? 146.584 109.134 217.387 1.00 32.67 ? 47 ASN CY O   1 
ATOM 45167  C CB  . ASN YB 1 47 ? 146.114 108.226 214.533 1.00 32.67 ? 47 ASN CY CB  1 
ATOM 45168  C CG  . ASN YB 1 47 ? 147.025 109.330 214.078 1.00 32.67 ? 47 ASN CY CG  1 
ATOM 45169  O OD1 . ASN YB 1 47 ? 148.121 109.498 214.603 1.00 32.67 ? 47 ASN CY OD1 1 
ATOM 45170  N ND2 . ASN YB 1 47 ? 146.580 110.094 213.095 1.00 32.67 ? 47 ASN CY ND2 1 
ATOM 45171  N N   . VAL YB 1 48 ? 145.197 107.400 217.690 1.00 31.79 ? 48 VAL CY N   1 
ATOM 45172  C CA  . VAL YB 1 48 ? 144.591 107.935 218.901 1.00 31.79 ? 48 VAL CY CA  1 
ATOM 45173  C C   . VAL YB 1 48 ? 144.747 107.012 220.097 1.00 31.79 ? 48 VAL CY C   1 
ATOM 45174  O O   . VAL YB 1 48 ? 144.299 107.360 221.189 1.00 31.79 ? 48 VAL CY O   1 
ATOM 45175  C CB  . VAL YB 1 48 ? 143.103 108.266 218.681 1.00 31.79 ? 48 VAL CY CB  1 
ATOM 45176  C CG1 . VAL YB 1 48 ? 142.959 109.283 217.577 1.00 31.79 ? 48 VAL CY CG1 1 
ATOM 45177  C CG2 . VAL YB 1 48 ? 142.340 107.011 218.353 1.00 31.79 ? 48 VAL CY CG2 1 
ATOM 45178  N N   . GLY YB 1 49 ? 145.367 105.853 219.931 1.00 30.29 ? 49 GLY CY N   1 
ATOM 45179  C CA  . GLY YB 1 49 ? 145.579 104.977 221.062 1.00 30.29 ? 49 GLY CY CA  1 
ATOM 45180  C C   . GLY YB 1 49 ? 144.500 103.936 221.254 1.00 30.29 ? 49 GLY CY C   1 
ATOM 45181  O O   . GLY YB 1 49 ? 143.910 103.841 222.331 1.00 30.29 ? 49 GLY CY O   1 
ATOM 45182  N N   . ALA YB 1 50 ? 144.229 103.154 220.219 1.00 29.13 ? 50 ALA CY N   1 
ATOM 45183  C CA  . ALA YB 1 50 ? 143.265 102.072 220.299 1.00 29.13 ? 50 ALA CY CA  1 
ATOM 45184  C C   . ALA YB 1 50 ? 143.976 100.753 220.558 1.00 29.13 ? 50 ALA CY C   1 
ATOM 45185  O O   . ALA YB 1 50 ? 145.125 100.556 220.158 1.00 29.13 ? 50 ALA CY O   1 
ATOM 45186  C CB  . ALA YB 1 50 ? 142.449 101.977 219.013 1.00 29.13 ? 50 ALA CY CB  1 
ATOM 45187  N N   . GLY YB 1 51 ? 143.281 99.848  221.236 1.00 28.26 ? 51 GLY CY N   1 
ATOM 45188  C CA  . GLY YB 1 51 ? 143.840 98.550  221.545 1.00 28.26 ? 51 GLY CY CA  1 
ATOM 45189  C C   . GLY YB 1 51 ? 142.920 97.434  221.114 1.00 28.26 ? 51 GLY CY C   1 
ATOM 45190  O O   . GLY YB 1 51 ? 142.023 97.657  220.303 1.00 28.26 ? 51 GLY CY O   1 
ATOM 45191  N N   . MET YB 1 52 ? 143.112 96.237  221.648 1.00 30.52 ? 52 MET CY N   1 
ATOM 45192  C CA  . MET YB 1 52 ? 142.329 95.103  221.192 1.00 30.52 ? 52 MET CY CA  1 
ATOM 45193  C C   . MET YB 1 52 ? 140.864 95.255  221.577 1.00 30.52 ? 52 MET CY C   1 
ATOM 45194  O O   . MET YB 1 52 ? 140.524 95.881  222.582 1.00 30.52 ? 52 MET CY O   1 
ATOM 45195  C CB  . MET YB 1 52 ? 142.888 93.808  221.767 1.00 30.52 ? 52 MET CY CB  1 
ATOM 45196  C CG  . MET YB 1 52 ? 144.040 93.239  220.977 1.00 30.52 ? 52 MET CY CG  1 
ATOM 45197  S SD  . MET YB 1 52 ? 143.482 92.133  219.680 1.00 30.52 ? 52 MET CY SD  1 
ATOM 45198  C CE  . MET YB 1 52 ? 142.415 91.046  220.610 1.00 30.52 ? 52 MET CY CE  1 
ATOM 45199  N N   . HIS YB 1 53 ? 139.993 94.690  220.740 1.00 29.72 ? 53 HIS CY N   1 
ATOM 45200  C CA  . HIS YB 1 53 ? 138.559 94.568  220.979 1.00 29.72 ? 53 HIS CY CA  1 
ATOM 45201  C C   . HIS YB 1 53 ? 137.813 95.892  220.919 1.00 29.72 ? 53 HIS CY C   1 
ATOM 45202  O O   . HIS YB 1 53 ? 136.606 95.928  221.167 1.00 29.72 ? 53 HIS CY O   1 
ATOM 45203  C CB  . HIS YB 1 53 ? 138.272 93.893  222.321 1.00 29.72 ? 53 HIS CY CB  1 
ATOM 45204  C CG  . HIS YB 1 53 ? 138.621 92.445  222.355 1.00 29.72 ? 53 HIS CY CG  1 
ATOM 45205  N ND1 . HIS YB 1 53 ? 137.730 91.455  221.991 1.00 29.72 ? 53 HIS CY ND1 1 
ATOM 45206  C CD2 . HIS YB 1 53 ? 139.754 91.807  222.723 1.00 29.72 ? 53 HIS CY CD2 1 
ATOM 45207  C CE1 . HIS YB 1 53 ? 138.303 90.278  222.128 1.00 29.72 ? 53 HIS CY CE1 1 
ATOM 45208  N NE2 . HIS YB 1 53 ? 139.536 90.462  222.572 1.00 29.72 ? 53 HIS CY NE2 1 
ATOM 45209  N N   . ASP YB 1 54 ? 138.479 96.986  220.584 1.00 29.68 ? 54 ASP CY N   1 
ATOM 45210  C CA  . ASP YB 1 54 ? 137.850 98.298  220.595 1.00 29.68 ? 54 ASP CY CA  1 
ATOM 45211  C C   . ASP YB 1 54 ? 137.245 98.591  219.233 1.00 29.68 ? 54 ASP CY C   1 
ATOM 45212  O O   . ASP YB 1 54 ? 137.859 98.302  218.204 1.00 29.68 ? 54 ASP CY O   1 
ATOM 45213  C CB  . ASP YB 1 54 ? 138.853 99.382  220.973 1.00 29.68 ? 54 ASP CY CB  1 
ATOM 45214  C CG  . ASP YB 1 54 ? 139.581 99.069  222.259 1.00 29.68 ? 54 ASP CY CG  1 
ATOM 45215  O OD1 . ASP YB 1 54 ? 138.909 98.735  223.259 1.00 29.68 ? 54 ASP CY OD1 1 
ATOM 45216  O OD2 . ASP YB 1 54 ? 140.826 99.140  222.268 1.00 29.68 ? 54 ASP CY OD2 1 
ATOM 45217  N N   . ILE YB 1 55 ? 136.043 99.159  219.231 1.00 26.05 ? 55 ILE CY N   1 
ATOM 45218  C CA  . ILE YB 1 55 ? 135.391 99.554  217.990 1.00 26.05 ? 55 ILE CY CA  1 
ATOM 45219  C C   . ILE YB 1 55 ? 135.891 100.933 217.595 1.00 26.05 ? 55 ILE CY C   1 
ATOM 45220  O O   . ILE YB 1 55 ? 135.738 101.902 218.346 1.00 26.05 ? 55 ILE CY O   1 
ATOM 45221  C CB  . ILE YB 1 55 ? 133.870 99.528  218.145 1.00 26.05 ? 55 ILE CY CB  1 
ATOM 45222  C CG1 . ILE YB 1 55 ? 133.428 98.128  218.553 1.00 26.05 ? 55 ILE CY CG1 1 
ATOM 45223  C CG2 . ILE YB 1 55 ? 133.208 99.936  216.864 1.00 26.05 ? 55 ILE CY CG2 1 
ATOM 45224  C CD1 . ILE YB 1 55 ? 131.949 97.956  218.640 1.00 26.05 ? 55 ILE CY CD1 1 
ATOM 45225  N N   . VAL YB 1 56 ? 136.507 101.030 216.424 1.00 25.97 ? 56 VAL CY N   1 
ATOM 45226  C CA  . VAL YB 1 56 ? 137.161 102.260 216.006 1.00 25.97 ? 56 VAL CY CA  1 
ATOM 45227  C C   . VAL YB 1 56 ? 136.575 102.731 214.688 1.00 25.97 ? 56 VAL CY C   1 
ATOM 45228  O O   . VAL YB 1 56 ? 135.679 102.095 214.131 1.00 25.97 ? 56 VAL CY O   1 
ATOM 45229  C CB  . VAL YB 1 56 ? 138.679 102.068 215.882 1.00 25.97 ? 56 VAL CY CB  1 
ATOM 45230  C CG1 . VAL YB 1 56 ? 139.237 101.474 217.147 1.00 25.97 ? 56 VAL CY CG1 1 
ATOM 45231  C CG2 . VAL YB 1 56 ? 138.995 101.185 214.706 1.00 25.97 ? 56 VAL CY CG2 1 
ATOM 45232  N N   . LEU YB 1 57 ? 137.099 103.840 214.174 1.00 27.86 ? 57 LEU CY N   1 
ATOM 45233  C CA  . LEU YB 1 57 ? 136.582 104.504 212.982 1.00 27.86 ? 57 LEU CY CA  1 
ATOM 45234  C C   . LEU YB 1 57 ? 137.761 104.696 212.040 1.00 27.86 ? 57 LEU CY C   1 
ATOM 45235  O O   . LEU YB 1 57 ? 138.468 105.699 212.122 1.00 27.86 ? 57 LEU CY O   1 
ATOM 45236  C CB  . LEU YB 1 57 ? 135.940 105.820 213.356 1.00 27.86 ? 57 LEU CY CB  1 
ATOM 45237  C CG  . LEU YB 1 57 ? 134.787 106.365 212.534 1.00 27.86 ? 57 LEU CY CG  1 
ATOM 45238  C CD1 . LEU YB 1 57 ? 133.567 105.533 212.789 1.00 27.86 ? 57 LEU CY CD1 1 
ATOM 45239  C CD2 . LEU YB 1 57 ? 134.543 107.792 212.933 1.00 27.86 ? 57 LEU CY CD2 1 
ATOM 45240  N N   . ALA YB 1 58 ? 137.970 103.737 211.147 1.00 31.64 ? 58 ALA CY N   1 
ATOM 45241  C CA  . ALA YB 1 58 ? 139.154 103.714 210.300 1.00 31.64 ? 58 ALA CY CA  1 
ATOM 45242  C C   . ALA YB 1 58 ? 138.918 104.532 209.042 1.00 31.64 ? 58 ALA CY C   1 
ATOM 45243  O O   . ALA YB 1 58 ? 137.915 104.342 208.352 1.00 31.64 ? 58 ALA CY O   1 
ATOM 45244  C CB  . ALA YB 1 58 ? 139.519 102.280 209.929 1.00 31.64 ? 58 ALA CY CB  1 
ATOM 45245  N N   . GLU YB 1 59 ? 139.851 105.421 208.741 1.00 40.68 ? 59 GLU CY N   1 
ATOM 45246  C CA  . GLU YB 1 59 ? 139.737 106.327 207.612 1.00 40.68 ? 59 GLU CY CA  1 
ATOM 45247  C C   . GLU YB 1 59 ? 140.635 105.874 206.474 1.00 40.68 ? 59 GLU CY C   1 
ATOM 45248  O O   . GLU YB 1 59 ? 141.669 105.242 206.688 1.00 40.68 ? 59 GLU CY O   1 
ATOM 45249  C CB  . GLU YB 1 59 ? 140.109 107.748 208.023 1.00 40.68 ? 59 GLU CY CB  1 
ATOM 45250  C CG  . GLU YB 1 59 ? 139.652 108.818 207.062 1.00 40.68 ? 59 GLU CY CG  1 
ATOM 45251  C CD  . GLU YB 1 59 ? 140.527 110.050 207.120 1.00 40.68 ? 59 GLU CY CD  1 
ATOM 45252  O OE1 . GLU YB 1 59 ? 141.761 109.908 206.995 1.00 40.68 ? 59 GLU CY OE1 1 
ATOM 45253  O OE2 . GLU YB 1 59 ? 139.983 111.160 207.297 1.00 40.68 ? 59 GLU CY OE2 1 
ATOM 45254  N N   . GLU YB 1 60 ? 140.238 106.223 205.258 1.00 48.15 ? 60 GLU CY N   1 
ATOM 45255  C CA  . GLU YB 1 60 ? 140.952 105.812 204.059 1.00 48.15 ? 60 GLU CY CA  1 
ATOM 45256  C C   . GLU YB 1 60 ? 142.143 106.722 203.803 1.00 48.15 ? 60 GLU CY C   1 
ATOM 45257  O O   . GLU YB 1 60 ? 142.578 107.443 204.704 1.00 48.15 ? 60 GLU CY O   1 
ATOM 45258  C CB  . GLU YB 1 60 ? 140.016 105.790 202.858 1.00 48.15 ? 60 GLU CY CB  1 
ATOM 45259  C CG  . GLU YB 1 60 ? 138.735 105.000 203.094 1.00 48.15 ? 60 GLU CY CG  1 
ATOM 45260  C CD  . GLU YB 1 60 ? 138.993 103.599 203.613 1.00 48.15 ? 60 GLU CY CD  1 
ATOM 45261  O OE1 . GLU YB 1 60 ? 139.908 102.930 203.089 1.00 48.15 ? 60 GLU CY OE1 1 
ATOM 45262  O OE2 . GLU YB 1 60 ? 138.278 103.166 204.542 1.00 48.15 ? 60 GLU CY OE2 1 
ATOM 45263  N N   . TYR YB 1 61 ? 142.651 106.704 202.571 1.00 56.04 ? 61 TYR CY N   1 
ATOM 45264  C CA  . TYR YB 1 61 ? 144.031 107.047 202.238 1.00 56.04 ? 61 TYR CY CA  1 
ATOM 45265  C C   . TYR YB 1 61 ? 144.643 108.186 203.037 1.00 56.04 ? 61 TYR CY C   1 
ATOM 45266  O O   . TYR YB 1 61 ? 145.580 107.959 203.803 1.00 56.04 ? 61 TYR CY O   1 
ATOM 45267  C CB  . TYR YB 1 61 ? 144.135 107.426 200.759 1.00 56.04 ? 61 TYR CY CB  1 
ATOM 45268  C CG  . TYR YB 1 61 ? 143.685 106.358 199.794 1.00 56.04 ? 61 TYR CY CG  1 
ATOM 45269  C CD1 . TYR YB 1 61 ? 144.086 105.040 199.949 1.00 56.04 ? 61 TYR CY CD1 1 
ATOM 45270  C CD2 . TYR YB 1 61 ? 142.861 106.670 198.726 1.00 56.04 ? 61 TYR CY CD2 1 
ATOM 45271  C CE1 . TYR YB 1 61 ? 143.675 104.068 199.071 1.00 56.04 ? 61 TYR CY CE1 1 
ATOM 45272  C CE2 . TYR YB 1 61 ? 142.450 105.704 197.847 1.00 56.04 ? 61 TYR CY CE2 1 
ATOM 45273  C CZ  . TYR YB 1 61 ? 142.860 104.405 198.021 1.00 56.04 ? 61 TYR CY CZ  1 
ATOM 45274  O OH  . TYR YB 1 61 ? 142.449 103.432 197.141 1.00 56.04 ? 61 TYR CY OH  1 
ATOM 45275  N N   . PHE YB 1 62 ? 144.124 109.399 202.913 1.00 56.00 ? 62 PHE CY N   1 
ATOM 45276  C CA  . PHE YB 1 62 ? 144.878 110.575 203.331 1.00 56.00 ? 62 PHE CY CA  1 
ATOM 45277  C C   . PHE YB 1 62 ? 144.513 110.960 204.757 1.00 56.00 ? 62 PHE CY C   1 
ATOM 45278  O O   . PHE YB 1 62 ? 143.407 111.442 205.018 1.00 56.00 ? 62 PHE CY O   1 
ATOM 45279  C CB  . PHE YB 1 62 ? 144.661 111.732 202.361 1.00 56.00 ? 62 PHE CY CB  1 
ATOM 45280  C CG  . PHE YB 1 62 ? 145.577 111.690 201.168 1.00 56.00 ? 62 PHE CY CG  1 
ATOM 45281  C CD1 . PHE YB 1 62 ? 146.902 112.075 201.282 1.00 56.00 ? 62 PHE CY CD1 1 
ATOM 45282  C CD2 . PHE YB 1 62 ? 145.122 111.240 199.942 1.00 56.00 ? 62 PHE CY CD2 1 
ATOM 45283  C CE1 . PHE YB 1 62 ? 147.747 112.029 200.194 1.00 56.00 ? 62 PHE CY CE1 1 
ATOM 45284  C CE2 . PHE YB 1 62 ? 145.966 111.196 198.853 1.00 56.00 ? 62 PHE CY CE2 1 
ATOM 45285  C CZ  . PHE YB 1 62 ? 147.280 111.590 198.982 1.00 56.00 ? 62 PHE CY CZ  1 
ATOM 45286  N N   . ALA YB 1 63 ? 145.452 110.732 205.681 1.00 54.19 ? 63 ALA CY N   1 
ATOM 45287  C CA  . ALA YB 1 63 ? 145.340 111.238 207.043 1.00 54.19 ? 63 ALA CY CA  1 
ATOM 45288  C C   . ALA YB 1 63 ? 146.680 111.729 207.585 1.00 54.19 ? 63 ALA CY C   1 
ATOM 45289  O O   . ALA YB 1 63 ? 146.836 111.842 208.807 1.00 54.19 ? 63 ALA CY O   1 
ATOM 45290  C CB  . ALA YB 1 63 ? 144.770 110.177 207.975 1.00 54.19 ? 63 ALA CY CB  1 
ATOM 45291  N N   . LEU YB 1 64 ? 147.647 112.008 206.708 1.00 55.31 ? 64 LEU CY N   1 
ATOM 45292  C CA  . LEU YB 1 64 ? 148.957 112.543 207.083 1.00 55.31 ? 64 LEU CY CA  1 
ATOM 45293  C C   . LEU YB 1 64 ? 149.676 111.615 208.064 1.00 55.31 ? 64 LEU CY C   1 
ATOM 45294  O O   . LEU YB 1 64 ? 149.959 111.971 209.209 1.00 55.31 ? 64 LEU CY O   1 
ATOM 45295  C CB  . LEU YB 1 64 ? 148.824 113.957 207.657 1.00 55.31 ? 64 LEU CY CB  1 
ATOM 45296  N N   . ASN YB 1 65 ? 149.976 110.411 207.589 1.00 53.97 ? 65 ASN CY N   1 
ATOM 45297  C CA  . ASN YB 1 65 ? 150.625 109.409 208.427 1.00 53.97 ? 65 ASN CY CA  1 
ATOM 45298  C C   . ASN YB 1 65 ? 151.657 108.594 207.655 1.00 53.97 ? 65 ASN CY C   1 
ATOM 45299  O O   . ASN YB 1 65 ? 151.588 108.480 206.433 1.00 53.97 ? 65 ASN CY O   1 
ATOM 45300  C CB  . ASN YB 1 65 ? 149.581 108.476 209.043 1.00 53.97 ? 65 ASN CY CB  1 
ATOM 45301  N N   . TYR YB 1 69 ? 151.932 111.895 202.458 1.00 55.64 ? 69 TYR CY N   1 
ATOM 45302  C CA  . TYR YB 1 69 ? 151.593 110.872 203.440 1.00 55.64 ? 69 TYR CY CA  1 
ATOM 45303  C C   . TYR YB 1 69 ? 150.147 110.425 203.278 1.00 55.64 ? 69 TYR CY C   1 
ATOM 45304  O O   . TYR YB 1 69 ? 149.223 111.221 203.424 1.00 55.64 ? 69 TYR CY O   1 
ATOM 45305  C CB  . TYR YB 1 69 ? 151.833 111.390 204.859 1.00 55.64 ? 69 TYR CY CB  1 
ATOM 45306  N N   . LYS YB 1 70 ? 149.954 109.140 202.972 1.00 53.61 ? 70 LYS CY N   1 
ATOM 45307  C CA  . LYS YB 1 70 ? 148.616 108.641 202.683 1.00 53.61 ? 70 LYS CY CA  1 
ATOM 45308  C C   . LYS YB 1 70 ? 148.326 107.290 203.329 1.00 53.61 ? 70 LYS CY C   1 
ATOM 45309  O O   . LYS YB 1 70 ? 147.658 106.454 202.709 1.00 53.61 ? 70 LYS CY O   1 
ATOM 45310  C CB  . LYS YB 1 70 ? 148.396 108.529 201.174 1.00 53.61 ? 70 LYS CY CB  1 
ATOM 45311  N N   . ALA YB 1 71 ? 148.801 107.046 204.546 1.00 45.11 ? 71 ALA CY N   1 
ATOM 45312  C CA  . ALA YB 1 71 ? 148.541 105.767 205.186 1.00 45.11 ? 71 ALA CY CA  1 
ATOM 45313  C C   . ALA YB 1 71 ? 147.137 105.737 205.779 1.00 45.11 ? 71 ALA CY C   1 
ATOM 45314  O O   . ALA YB 1 71 ? 146.604 106.746 206.238 1.00 45.11 ? 71 ALA CY O   1 
ATOM 45315  C CB  . ALA YB 1 71 ? 149.577 105.490 206.270 1.00 45.11 ? 71 ALA CY CB  1 
ATOM 45316  N N   . MET YB 1 72 ? 146.538 104.552 205.763 1.00 37.16 ? 72 MET CY N   1 
ATOM 45317  C CA  . MET YB 1 72 ? 145.200 104.328 206.302 1.00 37.16 ? 72 MET CY CA  1 
ATOM 45318  C C   . MET YB 1 72 ? 145.318 104.274 207.816 1.00 37.16 ? 72 MET CY C   1 
ATOM 45319  O O   . MET YB 1 72 ? 145.971 103.386 208.360 1.00 37.16 ? 72 MET CY O   1 
ATOM 45320  C CB  . MET YB 1 72 ? 144.607 103.040 205.749 1.00 37.16 ? 72 MET CY CB  1 
ATOM 45321  C CG  . MET YB 1 72 ? 143.361 102.586 206.463 1.00 37.16 ? 72 MET CY CG  1 
ATOM 45322  S SD  . MET YB 1 72 ? 142.677 101.078 205.776 1.00 37.16 ? 72 MET CY SD  1 
ATOM 45323  C CE  . MET YB 1 72 ? 141.382 100.741 206.952 1.00 37.16 ? 72 MET CY CE  1 
ATOM 45324  N N   . SER YB 1 73 ? 144.687 105.219 208.502 1.00 33.11 ? 73 SER CY N   1 
ATOM 45325  C CA  . SER YB 1 73 ? 144.836 105.335 209.941 1.00 33.11 ? 73 SER CY CA  1 
ATOM 45326  C C   . SER YB 1 73 ? 143.491 105.291 210.647 1.00 33.11 ? 73 SER CY C   1 
ATOM 45327  O O   . SER YB 1 73 ? 142.433 105.394 210.028 1.00 33.11 ? 73 SER CY O   1 
ATOM 45328  C CB  . SER YB 1 73 ? 145.548 106.630 210.309 1.00 33.11 ? 73 SER CY CB  1 
ATOM 45329  O OG  . SER YB 1 73 ? 144.853 107.722 209.764 1.00 33.11 ? 73 SER CY OG  1 
ATOM 45330  N N   . VAL YB 1 74 ? 143.555 105.128 211.956 1.00 29.96 ? 74 VAL CY N   1 
ATOM 45331  C CA  . VAL YB 1 74 ? 142.394 105.181 212.833 1.00 29.96 ? 74 VAL CY CA  1 
ATOM 45332  C C   . VAL YB 1 74 ? 142.275 106.594 213.371 1.00 29.96 ? 74 VAL CY C   1 
ATOM 45333  O O   . VAL YB 1 74 ? 143.261 107.175 213.828 1.00 29.96 ? 74 VAL CY O   1 
ATOM 45334  C CB  . VAL YB 1 74 ? 142.530 104.161 213.974 1.00 29.96 ? 74 VAL CY CB  1 
ATOM 45335  C CG1 . VAL YB 1 74 ? 141.412 104.323 214.956 1.00 29.96 ? 74 VAL CY CG1 1 
ATOM 45336  C CG2 . VAL YB 1 74 ? 142.539 102.765 213.424 1.00 29.96 ? 74 VAL CY CG2 1 
ATOM 45337  N N   . VAL YB 1 75 ? 141.073 107.162 213.319 1.00 30.81 ? 75 VAL CY N   1 
ATOM 45338  C CA  . VAL YB 1 75 ? 140.881 108.570 213.635 1.00 30.81 ? 75 VAL CY CA  1 
ATOM 45339  C C   . VAL YB 1 75 ? 139.890 108.805 214.761 1.00 30.81 ? 75 VAL CY C   1 
ATOM 45340  O O   . VAL YB 1 75 ? 139.694 109.954 215.155 1.00 30.81 ? 75 VAL CY O   1 
ATOM 45341  C CB  . VAL YB 1 75 ? 140.458 109.368 212.387 1.00 30.81 ? 75 VAL CY CB  1 
ATOM 45342  C CG1 . VAL YB 1 75 ? 141.595 109.432 211.401 1.00 30.81 ? 75 VAL CY CG1 1 
ATOM 45343  C CG2 . VAL YB 1 75 ? 139.248 108.743 211.754 1.00 30.81 ? 75 VAL CY CG2 1 
ATOM 45344  N N   . ALA YB 1 76 ? 139.266 107.763 215.300 1.00 29.16 ? 76 ALA CY N   1 
ATOM 45345  C CA  . ALA YB 1 76 ? 138.280 107.964 216.349 1.00 29.16 ? 76 ALA CY CA  1 
ATOM 45346  C C   . ALA YB 1 76 ? 137.986 106.643 217.030 1.00 29.16 ? 76 ALA CY C   1 
ATOM 45347  O O   . ALA YB 1 76 ? 137.943 105.603 216.376 1.00 29.16 ? 76 ALA CY O   1 
ATOM 45348  C CB  . ALA YB 1 76 ? 136.985 108.552 215.789 1.00 29.16 ? 76 ALA CY CB  1 
ATOM 45349  N N   . ILE YB 1 77 ? 137.780 106.695 218.341 1.00 28.18 ? 77 ILE CY N   1 
ATOM 45350  C CA  . ILE YB 1 77 ? 137.312 105.555 219.118 1.00 28.18 ? 77 ILE CY CA  1 
ATOM 45351  C C   . ILE YB 1 77 ? 135.850 105.790 219.447 1.00 28.18 ? 77 ILE CY C   1 
ATOM 45352  O O   . ILE YB 1 77 ? 135.493 106.837 219.995 1.00 28.18 ? 77 ILE CY O   1 
ATOM 45353  C CB  . ILE YB 1 77 ? 138.137 105.356 220.397 1.00 28.18 ? 77 ILE CY CB  1 
ATOM 45354  C CG1 . ILE YB 1 77 ? 139.623 105.418 220.082 1.00 28.18 ? 77 ILE CY CG1 1 
ATOM 45355  C CG2 . ILE YB 1 77 ? 137.813 104.027 221.021 1.00 28.18 ? 77 ILE CY CG2 1 
ATOM 45356  C CD1 . ILE YB 1 77 ? 140.485 105.246 221.289 1.00 28.18 ? 77 ILE CY CD1 1 
ATOM 45357  N N   . VAL YB 1 78 ? 135.013 104.821 219.129 1.00 27.57 ? 78 VAL CY N   1 
ATOM 45358  C CA  . VAL YB 1 78 ? 133.572 105.017 219.108 1.00 27.57 ? 78 VAL CY CA  1 
ATOM 45359  C C   . VAL YB 1 78 ? 132.975 104.599 220.442 1.00 27.57 ? 78 VAL CY C   1 
ATOM 45360  O O   . VAL YB 1 78 ? 133.234 103.496 220.934 1.00 27.57 ? 78 VAL CY O   1 
ATOM 45361  C CB  . VAL YB 1 78 ? 132.942 104.231 217.951 1.00 27.57 ? 78 VAL CY CB  1 
ATOM 45362  C CG1 . VAL YB 1 78 ? 131.485 104.017 218.199 1.00 27.57 ? 78 VAL CY CG1 1 
ATOM 45363  C CG2 . VAL YB 1 78 ? 133.150 104.972 216.662 1.00 27.57 ? 78 VAL CY CG2 1 
ATOM 45364  N N   . GLU YB 1 79 ? 132.166 105.485 221.026 1.00 33.36 ? 79 GLU CY N   1 
ATOM 45365  C CA  . GLU YB 1 79 ? 131.463 105.213 222.275 1.00 33.36 ? 79 GLU CY CA  1 
ATOM 45366  C C   . GLU YB 1 79 ? 130.123 104.525 222.032 1.00 33.36 ? 79 GLU CY C   1 
ATOM 45367  O O   . GLU YB 1 79 ? 129.874 103.435 222.555 1.00 33.36 ? 79 GLU CY O   1 
ATOM 45368  C CB  . GLU YB 1 79 ? 131.240 106.515 223.046 1.00 33.36 ? 79 GLU CY CB  1 
ATOM 45369  C CG  . GLU YB 1 79 ? 132.419 106.994 223.854 1.00 33.36 ? 79 GLU CY CG  1 
ATOM 45370  C CD  . GLU YB 1 79 ? 132.037 108.120 224.795 1.00 33.36 ? 79 GLU CY CD  1 
ATOM 45371  O OE1 . GLU YB 1 79 ? 131.497 109.136 224.318 1.00 33.36 ? 79 GLU CY OE1 1 
ATOM 45372  O OE2 . GLU YB 1 79 ? 132.266 107.987 226.014 1.00 33.36 ? 79 GLU CY OE2 1 
ATOM 45373  N N   . LYS YB 1 80 ? 129.251 105.156 221.249 1.00 32.92 ? 80 LYS CY N   1 
ATOM 45374  C CA  . LYS YB 1 80 ? 127.904 104.662 221.007 1.00 32.92 ? 80 LYS CY CA  1 
ATOM 45375  C C   . LYS YB 1 80 ? 127.610 104.660 219.517 1.00 32.92 ? 80 LYS CY C   1 
ATOM 45376  O O   . LYS YB 1 80 ? 127.974 105.597 218.805 1.00 32.92 ? 80 LYS CY O   1 
ATOM 45377  C CB  . LYS YB 1 80 ? 126.865 105.518 221.730 1.00 32.92 ? 80 LYS CY CB  1 
ATOM 45378  C CG  . LYS YB 1 80 ? 126.582 105.083 223.151 1.00 32.92 ? 80 LYS CY CG  1 
ATOM 45379  C CD  . LYS YB 1 80 ? 126.162 106.262 224.019 1.00 32.92 ? 80 LYS CY CD  1 
ATOM 45380  C CE  . LYS YB 1 80 ? 127.351 107.147 224.385 1.00 32.92 ? 80 LYS CY CE  1 
ATOM 45381  N NZ  . LYS YB 1 80 ? 127.025 108.145 225.446 1.00 32.92 ? 80 LYS CY NZ  1 
ATOM 45382  N N   . VAL YB 1 81 ? 126.947 103.609 219.054 1.00 32.56 ? 81 VAL CY N   1 
ATOM 45383  C CA  . VAL YB 1 81 ? 126.481 103.505 217.675 1.00 32.56 ? 81 VAL CY CA  1 
ATOM 45384  C C   . VAL YB 1 81 ? 124.967 103.345 217.748 1.00 32.56 ? 81 VAL CY C   1 
ATOM 45385  O O   . VAL YB 1 81 ? 124.448 102.239 217.902 1.00 32.56 ? 81 VAL CY O   1 
ATOM 45386  C CB  . VAL YB 1 81 ? 127.122 102.342 216.920 1.00 32.56 ? 81 VAL CY CB  1 
ATOM 45387  C CG1 . VAL YB 1 81 ? 126.605 102.292 215.503 1.00 32.56 ? 81 VAL CY CG1 1 
ATOM 45388  C CG2 . VAL YB 1 81 ? 128.610 102.479 216.917 1.00 32.56 ? 81 VAL CY CG2 1 
ATOM 45389  N N   . PHE YB 1 82 ? 124.250 104.455 217.638 1.00 33.08 ? 82 PHE CY N   1 
ATOM 45390  C CA  . PHE YB 1 82 ? 122.796 104.416 217.613 1.00 33.08 ? 82 PHE CY CA  1 
ATOM 45391  C C   . PHE YB 1 82 ? 122.342 104.147 216.188 1.00 33.08 ? 82 PHE CY C   1 
ATOM 45392  O O   . PHE YB 1 82 ? 122.708 104.884 215.269 1.00 33.08 ? 82 PHE CY O   1 
ATOM 45393  C CB  . PHE YB 1 82 ? 122.217 105.728 218.130 1.00 33.08 ? 82 PHE CY CB  1 
ATOM 45394  C CG  . PHE YB 1 82 ? 120.725 105.781 218.084 1.00 33.08 ? 82 PHE CY CG  1 
ATOM 45395  C CD1 . PHE YB 1 82 ? 119.969 105.136 219.042 1.00 33.08 ? 82 PHE CY CD1 1 
ATOM 45396  C CD2 . PHE YB 1 82 ? 120.076 106.460 217.073 1.00 33.08 ? 82 PHE CY CD2 1 
ATOM 45397  C CE1 . PHE YB 1 82 ? 118.595 105.180 218.998 1.00 33.08 ? 82 PHE CY CE1 1 
ATOM 45398  C CE2 . PHE YB 1 82 ? 118.704 106.504 217.026 1.00 33.08 ? 82 PHE CY CE2 1 
ATOM 45399  C CZ  . PHE YB 1 82 ? 117.963 105.864 217.989 1.00 33.08 ? 82 PHE CY CZ  1 
ATOM 45400  N N   . ARG YB 1 83 ? 121.553 103.092 216.000 1.00 38.61 ? 83 ARG CY N   1 
ATOM 45401  C CA  . ARG YB 1 83 ? 121.215 102.630 214.656 1.00 38.61 ? 83 ARG CY CA  1 
ATOM 45402  C C   . ARG YB 1 83 ? 119.808 102.045 214.676 1.00 38.61 ? 83 ARG CY C   1 
ATOM 45403  O O   . ARG YB 1 83 ? 119.575 101.018 215.316 1.00 38.61 ? 83 ARG CY O   1 
ATOM 45404  C CB  . ARG YB 1 83 ? 122.222 101.603 214.173 1.00 38.61 ? 83 ARG CY CB  1 
ATOM 45405  C CG  . ARG YB 1 83 ? 121.736 100.794 212.996 1.00 38.61 ? 83 ARG CY CG  1 
ATOM 45406  C CD  . ARG YB 1 83 ? 122.881 100.113 212.294 1.00 38.61 ? 83 ARG CY CD  1 
ATOM 45407  N NE  . ARG YB 1 83 ? 123.847 99.580  213.245 1.00 38.61 ? 83 ARG CY NE  1 
ATOM 45408  C CZ  . ARG YB 1 83 ? 125.087 99.229  212.929 1.00 38.61 ? 83 ARG CY CZ  1 
ATOM 45409  N NH1 . ARG YB 1 83 ? 125.899 98.748  213.860 1.00 38.61 ? 83 ARG CY NH1 1 
ATOM 45410  N NH2 . ARG YB 1 83 ? 125.519 99.360  211.681 1.00 38.61 ? 83 ARG CY NH2 1 
ATOM 45411  N N   . ASP YB 1 84 ? 118.884 102.697 213.983 1.00 40.17 ? 84 ASP CY N   1 
ATOM 45412  C CA  . ASP YB 1 84 ? 117.558 102.136 213.786 1.00 40.17 ? 84 ASP CY CA  1 
ATOM 45413  C C   . ASP YB 1 84 ? 116.843 102.855 212.640 1.00 40.17 ? 84 ASP CY C   1 
ATOM 45414  O O   . ASP YB 1 84 ? 116.540 102.257 211.605 1.00 40.17 ? 84 ASP CY O   1 
ATOM 45415  C CB  . ASP YB 1 84 ? 116.733 102.226 215.063 1.00 40.17 ? 84 ASP CY CB  1 
ATOM 45416  C CG  . ASP YB 1 84 ? 115.441 101.436 214.970 1.00 40.17 ? 84 ASP CY CG  1 
ATOM 45417  O OD1 . ASP YB 1 84 ? 114.504 101.918 214.300 1.00 40.17 ? 84 ASP CY OD1 1 
ATOM 45418  O OD2 . ASP YB 1 84 ? 115.360 100.341 215.573 1.00 40.17 ? 84 ASP CY OD2 1 
ATOM 45419  N N   . GLU ZB 2 3  ? 189.901 90.427  246.185 1.00 24.18 ? 3  GLU CZ N   1 
ATOM 45420  C CA  . GLU ZB 2 3  ? 189.860 90.897  244.810 1.00 24.18 ? 3  GLU CZ CA  1 
ATOM 45421  C C   . GLU ZB 2 3  ? 189.652 92.403  244.769 1.00 24.18 ? 3  GLU CZ C   1 
ATOM 45422  O O   . GLU ZB 2 3  ? 189.237 93.001  245.751 1.00 24.18 ? 3  GLU CZ O   1 
ATOM 45423  C CB  . GLU ZB 2 3  ? 188.755 90.182  244.035 1.00 24.18 ? 3  GLU CZ CB  1 
ATOM 45424  C CG  . GLU ZB 2 3  ? 188.899 88.669  243.992 1.00 24.18 ? 3  GLU CZ CG  1 
ATOM 45425  C CD  . GLU ZB 2 3  ? 190.028 88.211  243.087 1.00 24.18 ? 3  GLU CZ CD  1 
ATOM 45426  O OE1 . GLU ZB 2 3  ? 190.372 88.951  242.146 1.00 24.18 ? 3  GLU CZ OE1 1 
ATOM 45427  O OE2 . GLU ZB 2 3  ? 190.573 87.111  243.313 1.00 24.18 ? 3  GLU CZ OE2 1 
ATOM 45428  N N   . ALA ZB 2 4  ? 189.940 93.008  243.622 1.00 21.85 ? 4  ALA CZ N   1 
ATOM 45429  C CA  . ALA ZB 2 4  ? 189.834 94.447  243.462 1.00 21.85 ? 4  ALA CZ CA  1 
ATOM 45430  C C   . ALA ZB 2 4  ? 188.373 94.873  243.447 1.00 21.85 ? 4  ALA CZ C   1 
ATOM 45431  O O   . ALA ZB 2 4  ? 187.460 94.072  243.635 1.00 21.85 ? 4  ALA CZ O   1 
ATOM 45432  C CB  . ALA ZB 2 4  ? 190.537 94.890  242.186 1.00 21.85 ? 4  ALA CZ CB  1 
ATOM 45433  N N   . LEU ZB 2 5  ? 188.149 96.164  243.227 1.00 21.81 ? 5  LEU CZ N   1 
ATOM 45434  C CA  . LEU ZB 2 5  ? 186.794 96.698  243.251 1.00 21.81 ? 5  LEU CZ CA  1 
ATOM 45435  C C   . LEU ZB 2 5  ? 186.677 97.834  242.252 1.00 21.81 ? 5  LEU CZ C   1 
ATOM 45436  O O   . LEU ZB 2 5  ? 187.549 98.698  242.200 1.00 21.81 ? 5  LEU CZ O   1 
ATOM 45437  C CB  . LEU ZB 2 5  ? 186.436 97.186  244.653 1.00 21.81 ? 5  LEU CZ CB  1 
ATOM 45438  C CG  . LEU ZB 2 5  ? 185.054 97.777  244.870 1.00 21.81 ? 5  LEU CZ CG  1 
ATOM 45439  C CD1 . LEU ZB 2 5  ? 184.043 96.673  244.896 1.00 21.81 ? 5  LEU CZ CD1 1 
ATOM 45440  C CD2 . LEU ZB 2 5  ? 185.024 98.536  246.163 1.00 21.81 ? 5  LEU CZ CD2 1 
ATOM 45441  N N   . GLY ZB 2 6  ? 185.611 97.844  241.476 1.00 21.76 ? 6  GLY CZ N   1 
ATOM 45442  C CA  . GLY ZB 2 6  ? 185.434 98.851  240.443 1.00 21.76 ? 6  GLY CZ CA  1 
ATOM 45443  C C   . GLY ZB 2 6  ? 184.087 99.524  240.557 1.00 21.76 ? 6  GLY CZ C   1 
ATOM 45444  O O   . GLY ZB 2 6  ? 183.077 98.871  240.793 1.00 21.76 ? 6  GLY CZ O   1 
ATOM 45445  N N   . LEU ZB 2 7  ? 184.084 100.842 240.371 1.00 23.02 ? 7  LEU CZ N   1 
ATOM 45446  C CA  . LEU ZB 2 7  ? 182.913 101.662 240.637 1.00 23.02 ? 7  LEU CZ CA  1 
ATOM 45447  C C   . LEU ZB 2 7  ? 182.671 102.618 239.488 1.00 23.02 ? 7  LEU CZ C   1 
ATOM 45448  O O   . LEU ZB 2 7  ? 183.588 103.337 239.081 1.00 23.02 ? 7  LEU CZ O   1 
ATOM 45449  C CB  . LEU ZB 2 7  ? 183.097 102.472 241.917 1.00 23.02 ? 7  LEU CZ CB  1 
ATOM 45450  C CG  . LEU ZB 2 7  ? 183.465 101.676 243.154 1.00 23.02 ? 7  LEU CZ CG  1 
ATOM 45451  C CD1 . LEU ZB 2 7  ? 183.784 102.595 244.293 1.00 23.02 ? 7  LEU CZ CD1 1 
ATOM 45452  C CD2 . LEU ZB 2 7  ? 182.308 100.819 243.500 1.00 23.02 ? 7  LEU CZ CD2 1 
ATOM 45453  N N   . ILE ZB 2 8  ? 181.437 102.648 238.993 1.00 24.54 ? 8  ILE CZ N   1 
ATOM 45454  C CA  . ILE ZB 2 8  ? 181.004 103.671 238.049 1.00 24.54 ? 8  ILE CZ CA  1 
ATOM 45455  C C   . ILE ZB 2 8  ? 179.780 104.359 238.624 1.00 24.54 ? 8  ILE CZ C   1 
ATOM 45456  O O   . ILE ZB 2 8  ? 178.903 103.704 239.195 1.00 24.54 ? 8  ILE CZ O   1 
ATOM 45457  C CB  . ILE ZB 2 8  ? 180.688 103.099 236.653 1.00 24.54 ? 8  ILE CZ CB  1 
ATOM 45458  C CG1 . ILE ZB 2 8  ? 181.860 102.289 236.125 1.00 24.54 ? 8  ILE CZ CG1 1 
ATOM 45459  C CG2 . ILE ZB 2 8  ? 180.388 104.212 235.677 1.00 24.54 ? 8  ILE CZ CG2 1 
ATOM 45460  C CD1 . ILE ZB 2 8  ? 181.679 101.867 234.710 1.00 24.54 ? 8  ILE CZ CD1 1 
ATOM 45461  N N   . GLU ZB 2 9  ? 179.721 105.679 238.475 1.00 28.54 ? 9  GLU CZ N   1 
ATOM 45462  C CA  . GLU ZB 2 9  ? 178.620 106.478 238.989 1.00 28.54 ? 9  GLU CZ CA  1 
ATOM 45463  C C   . GLU ZB 2 9  ? 178.107 107.398 237.901 1.00 28.54 ? 9  GLU CZ C   1 
ATOM 45464  O O   . GLU ZB 2 9  ? 178.882 108.176 237.329 1.00 28.54 ? 9  GLU CZ O   1 
ATOM 45465  C CB  . GLU ZB 2 9  ? 179.042 107.308 240.189 1.00 28.54 ? 9  GLU CZ CB  1 
ATOM 45466  C CG  . GLU ZB 2 9  ? 177.920 108.145 240.742 1.00 28.54 ? 9  GLU CZ CG  1 
ATOM 45467  C CD  . GLU ZB 2 9  ? 178.196 108.611 242.145 1.00 28.54 ? 9  GLU CZ CD  1 
ATOM 45468  O OE1 . GLU ZB 2 9  ? 179.256 109.235 242.365 1.00 28.54 ? 9  GLU CZ OE1 1 
ATOM 45469  O OE2 . GLU ZB 2 9  ? 177.362 108.342 243.033 1.00 28.54 ? 9  GLU CZ OE2 1 
ATOM 45470  N N   . THR ZB 2 10 ? 176.790 107.348 237.687 1.00 30.34 ? 10 THR CZ N   1 
ATOM 45471  C CA  . THR ZB 2 10 ? 176.110 107.921 236.537 1.00 30.34 ? 10 THR CZ CA  1 
ATOM 45472  C C   . THR ZB 2 10 ? 174.848 108.638 236.993 1.00 30.34 ? 10 THR CZ C   1 
ATOM 45473  O O   . THR ZB 2 10 ? 174.291 108.344 238.053 1.00 30.34 ? 10 THR CZ O   1 
ATOM 45474  C CB  . THR ZB 2 10 ? 175.725 106.832 235.525 1.00 30.34 ? 10 THR CZ CB  1 
ATOM 45475  O OG1 . THR ZB 2 10 ? 176.798 105.898 235.386 1.00 30.34 ? 10 THR CZ OG1 1 
ATOM 45476  C CG2 . THR ZB 2 10 ? 175.428 107.425 234.183 1.00 30.34 ? 10 THR CZ CG2 1 
ATOM 45477  N N   . LYS ZB 2 11 ? 174.396 109.579 236.171 1.00 31.15 ? 11 LYS CZ N   1 
ATOM 45478  C CA  . LYS ZB 2 11 ? 173.116 110.245 236.369 1.00 31.15 ? 11 LYS CZ CA  1 
ATOM 45479  C C   . LYS ZB 2 11 ? 172.035 109.507 235.587 1.00 31.15 ? 11 LYS CZ C   1 
ATOM 45480  O O   . LYS ZB 2 11 ? 172.092 109.438 234.357 1.00 31.15 ? 11 LYS CZ O   1 
ATOM 45481  C CB  . LYS ZB 2 11 ? 173.191 111.702 235.925 1.00 31.15 ? 11 LYS CZ CB  1 
ATOM 45482  C CG  . LYS ZB 2 11 ? 171.972 112.510 236.298 1.00 31.15 ? 11 LYS CZ CG  1 
ATOM 45483  C CD  . LYS ZB 2 11 ? 172.352 113.925 236.692 1.00 31.15 ? 11 LYS CZ CD  1 
ATOM 45484  C CE  . LYS ZB 2 11 ? 171.276 114.569 237.549 1.00 31.15 ? 11 LYS CZ CE  1 
ATOM 45485  N NZ  . LYS ZB 2 11 ? 171.005 113.778 238.776 1.00 31.15 ? 11 LYS CZ NZ  1 
ATOM 45486  N N   . GLY ZB 2 12 ? 171.059 108.967 236.292 1.00 29.47 ? 12 GLY CZ N   1 
ATOM 45487  C CA  . GLY ZB 2 12 ? 170.006 108.218 235.639 1.00 29.47 ? 12 GLY CZ CA  1 
ATOM 45488  C C   . GLY ZB 2 12 ? 170.247 106.725 235.715 1.00 29.47 ? 12 GLY CZ C   1 
ATOM 45489  O O   . GLY ZB 2 12 ? 171.380 106.256 235.846 1.00 29.47 ? 12 GLY CZ O   1 
ATOM 45490  N N   . LEU ZB 2 13 ? 169.162 105.957 235.632 1.00 27.93 ? 13 LEU CZ N   1 
ATOM 45491  C CA  . LEU ZB 2 13 ? 169.275 104.512 235.784 1.00 27.93 ? 13 LEU CZ CA  1 
ATOM 45492  C C   . LEU ZB 2 13 ? 169.602 103.824 234.468 1.00 27.93 ? 13 LEU CZ C   1 
ATOM 45493  O O   . LEU ZB 2 13 ? 170.250 102.769 234.458 1.00 27.93 ? 13 LEU CZ O   1 
ATOM 45494  C CB  . LEU ZB 2 13 ? 167.986 103.942 236.360 1.00 27.93 ? 13 LEU CZ CB  1 
ATOM 45495  C CG  . LEU ZB 2 13 ? 168.054 102.454 236.678 1.00 27.93 ? 13 LEU CZ CG  1 
ATOM 45496  C CD1 . LEU ZB 2 13 ? 168.898 102.235 237.901 1.00 27.93 ? 13 LEU CZ CD1 1 
ATOM 45497  C CD2 . LEU ZB 2 13 ? 166.676 101.882 236.882 1.00 27.93 ? 13 LEU CZ CD2 1 
ATOM 45498  N N   . VAL ZB 2 14 ? 169.158 104.394 233.351 1.00 27.73 ? 14 VAL CZ N   1 
ATOM 45499  C CA  . VAL ZB 2 14 ? 169.349 103.741 232.060 1.00 27.73 ? 14 VAL CZ CA  1 
ATOM 45500  C C   . VAL ZB 2 14 ? 170.830 103.646 231.730 1.00 27.73 ? 14 VAL CZ C   1 
ATOM 45501  O O   . VAL ZB 2 14 ? 171.340 102.579 231.361 1.00 27.73 ? 14 VAL CZ O   1 
ATOM 45502  C CB  . VAL ZB 2 14 ? 168.578 104.489 230.962 1.00 27.73 ? 14 VAL CZ CB  1 
ATOM 45503  C CG1 . VAL ZB 2 14 ? 169.017 104.012 229.606 1.00 27.73 ? 14 VAL CZ CG1 1 
ATOM 45504  C CG2 . VAL ZB 2 14 ? 167.098 104.279 231.130 1.00 27.73 ? 14 VAL CZ CG2 1 
ATOM 45505  N N   . ALA ZB 2 15 ? 171.540 104.765 231.847 1.00 27.67 ? 15 ALA CZ N   1 
ATOM 45506  C CA  . ALA ZB 2 15 ? 172.960 104.759 231.547 1.00 27.67 ? 15 ALA CZ CA  1 
ATOM 45507  C C   . ALA ZB 2 15 ? 173.733 103.846 232.482 1.00 27.67 ? 15 ALA CZ C   1 
ATOM 45508  O O   . ALA ZB 2 15 ? 174.718 103.237 232.058 1.00 27.67 ? 15 ALA CZ O   1 
ATOM 45509  C CB  . ALA ZB 2 15 ? 173.508 106.179 231.606 1.00 27.67 ? 15 ALA CZ CB  1 
ATOM 45510  N N   . CYS ZB 2 16 ? 173.285 103.694 233.725 1.00 28.30 ? 16 CYS CZ N   1 
ATOM 45511  C CA  . CYS ZB 2 16 ? 173.965 102.779 234.629 1.00 28.30 ? 16 CYS CZ CA  1 
ATOM 45512  C C   . CYS ZB 2 16 ? 173.732 101.328 234.239 1.00 28.30 ? 16 CYS CZ C   1 
ATOM 45513  O O   . CYS ZB 2 16 ? 174.641 100.504 234.365 1.00 28.30 ? 16 CYS CZ O   1 
ATOM 45514  C CB  . CYS ZB 2 16 ? 173.511 103.012 236.063 1.00 28.30 ? 16 CYS CZ CB  1 
ATOM 45515  S SG  . CYS ZB 2 16 ? 174.148 101.788 237.205 1.00 28.30 ? 16 CYS CZ SG  1 
ATOM 45516  N N   . ILE ZB 2 17 ? 172.532 100.988 233.771 1.00 28.09 ? 17 ILE CZ N   1 
ATOM 45517  C CA  . ILE ZB 2 17 ? 172.304 99.615  233.326 1.00 28.09 ? 17 ILE CZ CA  1 
ATOM 45518  C C   . ILE ZB 2 17 ? 173.136 99.312  232.090 1.00 28.09 ? 17 ILE CZ C   1 
ATOM 45519  O O   . ILE ZB 2 17 ? 173.700 98.218  231.952 1.00 28.09 ? 17 ILE CZ O   1 
ATOM 45520  C CB  . ILE ZB 2 17 ? 170.811 99.361  233.077 1.00 28.09 ? 17 ILE CZ CB  1 
ATOM 45521  C CG1 . ILE ZB 2 17 ? 170.042 99.517  234.379 1.00 28.09 ? 17 ILE CZ CG1 1 
ATOM 45522  C CG2 . ILE ZB 2 17 ? 170.604 97.969  232.538 1.00 28.09 ? 17 ILE CZ CG2 1 
ATOM 45523  C CD1 . ILE ZB 2 17 ? 168.577 99.304  234.241 1.00 28.09 ? 17 ILE CZ CD1 1 
ATOM 45524  N N   . GLU ZB 2 18 ? 173.241 100.278 231.180 1.00 28.40 ? 18 GLU CZ N   1 
ATOM 45525  C CA  . GLU ZB 2 18 ? 174.119 100.109 230.027 1.00 28.40 ? 18 GLU CZ CA  1 
ATOM 45526  C C   . GLU ZB 2 18 ? 175.563 99.882  230.465 1.00 28.40 ? 18 GLU CZ C   1 
ATOM 45527  O O   . GLU ZB 2 18 ? 176.239 98.966  229.975 1.00 28.40 ? 18 GLU CZ O   1 
ATOM 45528  C CB  . GLU ZB 2 18 ? 174.011 101.327 229.116 1.00 28.40 ? 18 GLU CZ CB  1 
ATOM 45529  C CG  . GLU ZB 2 18 ? 175.102 101.429 228.080 1.00 28.40 ? 18 GLU CZ CG  1 
ATOM 45530  C CD  . GLU ZB 2 18 ? 174.788 100.657 226.813 1.00 28.40 ? 18 GLU CZ CD  1 
ATOM 45531  O OE1 . GLU ZB 2 18 ? 173.993 99.698  226.878 1.00 28.40 ? 18 GLU CZ OE1 1 
ATOM 45532  O OE2 . GLU ZB 2 18 ? 175.335 101.011 225.748 1.00 28.40 ? 18 GLU CZ OE2 1 
ATOM 45533  N N   . ALA ZB 2 19 ? 176.051 100.708 231.395 1.00 26.81 ? 19 ALA CZ N   1 
ATOM 45534  C CA  . ALA ZB 2 19 ? 177.415 100.559 231.889 1.00 26.81 ? 19 ALA CZ CA  1 
ATOM 45535  C C   . ALA ZB 2 19 ? 177.639 99.195  232.520 1.00 26.81 ? 19 ALA CZ C   1 
ATOM 45536  O O   . ALA ZB 2 19 ? 178.664 98.554  232.275 1.00 26.81 ? 19 ALA CZ O   1 
ATOM 45537  C CB  . ALA ZB 2 19 ? 177.730 101.656 232.898 1.00 26.81 ? 19 ALA CZ CB  1 
ATOM 45538  N N   . ALA ZB 2 20 ? 176.708 98.744  233.354 1.00 26.63 ? 20 ALA CZ N   1 
ATOM 45539  C CA  . ALA ZB 2 20 ? 176.875 97.461  234.023 1.00 26.63 ? 20 ALA CZ CA  1 
ATOM 45540  C C   . ALA ZB 2 20 ? 176.868 96.303  233.043 1.00 26.63 ? 20 ALA CZ C   1 
ATOM 45541  O O   . ALA ZB 2 20 ? 177.629 95.345  233.218 1.00 26.63 ? 20 ALA CZ O   1 
ATOM 45542  C CB  . ALA ZB 2 20 ? 175.780 97.261  235.064 1.00 26.63 ? 20 ALA CZ CB  1 
ATOM 45543  N N   . ASP ZB 2 21 ? 176.037 96.370  232.004 1.00 27.92 ? 21 ASP CZ N   1 
ATOM 45544  C CA  . ASP ZB 2 21 ? 176.068 95.323  230.991 1.00 27.92 ? 21 ASP CZ CA  1 
ATOM 45545  C C   . ASP ZB 2 21 ? 177.404 95.298  230.265 1.00 27.92 ? 21 ASP CZ C   1 
ATOM 45546  O O   . ASP ZB 2 21 ? 177.995 94.227  230.070 1.00 27.92 ? 21 ASP CZ O   1 
ATOM 45547  C CB  . ASP ZB 2 21 ? 174.930 95.519  229.999 1.00 27.92 ? 21 ASP CZ CB  1 
ATOM 45548  C CG  . ASP ZB 2 21 ? 174.747 94.330  229.094 1.00 27.92 ? 21 ASP CZ CG  1 
ATOM 45549  O OD1 . ASP ZB 2 21 ? 174.619 93.202  229.612 1.00 27.92 ? 21 ASP CZ OD1 1 
ATOM 45550  O OD2 . ASP ZB 2 21 ? 174.733 94.520  227.863 1.00 27.92 ? 21 ASP CZ OD2 1 
ATOM 45551  N N   . ALA ZB 2 22 ? 177.895 96.465  229.849 1.00 25.96 ? 22 ALA CZ N   1 
ATOM 45552  C CA  . ALA ZB 2 22 ? 179.185 96.504  229.170 1.00 25.96 ? 22 ALA CZ CA  1 
ATOM 45553  C C   . ALA ZB 2 22 ? 180.293 95.955  230.058 1.00 25.96 ? 22 ALA CZ C   1 
ATOM 45554  O O   . ALA ZB 2 22 ? 181.150 95.194  229.594 1.00 25.96 ? 22 ALA CZ O   1 
ATOM 45555  C CB  . ALA ZB 2 22 ? 179.505 97.928  228.734 1.00 25.96 ? 22 ALA CZ CB  1 
ATOM 45556  N N   . MET ZB 2 23 ? 180.300 96.335  231.335 1.00 26.42 ? 23 MET CZ N   1 
ATOM 45557  C CA  . MET ZB 2 23 ? 181.306 95.822  232.256 1.00 26.42 ? 23 MET CZ CA  1 
ATOM 45558  C C   . MET ZB 2 23 ? 181.239 94.308  232.348 1.00 26.42 ? 23 MET CZ C   1 
ATOM 45559  O O   . MET ZB 2 23 ? 182.260 93.625  232.257 1.00 26.42 ? 23 MET CZ O   1 
ATOM 45560  C CB  . MET ZB 2 23 ? 181.117 96.442  233.637 1.00 26.42 ? 23 MET CZ CB  1 
ATOM 45561  C CG  . MET ZB 2 23 ? 181.482 97.901  233.719 1.00 26.42 ? 23 MET CZ CG  1 
ATOM 45562  S SD  . MET ZB 2 23 ? 181.950 98.394  235.385 1.00 26.42 ? 23 MET CZ SD  1 
ATOM 45563  C CE  . MET ZB 2 23 ? 180.360 98.779  236.097 1.00 26.42 ? 23 MET CZ CE  1 
ATOM 45564  N N   . CYS ZB 2 24 ? 180.040 93.762  232.525 1.00 28.56 ? 24 CYS CZ N   1 
ATOM 45565  C CA  . CYS ZB 2 24 ? 179.933 92.321  232.693 1.00 28.56 ? 24 CYS CZ CA  1 
ATOM 45566  C C   . CYS ZB 2 24 ? 180.333 91.573  231.431 1.00 28.56 ? 24 CYS CZ C   1 
ATOM 45567  O O   . CYS ZB 2 24 ? 180.794 90.431  231.514 1.00 28.56 ? 24 CYS CZ O   1 
ATOM 45568  C CB  . CYS ZB 2 24 ? 178.515 91.946  233.102 1.00 28.56 ? 24 CYS CZ CB  1 
ATOM 45569  S SG  . CYS ZB 2 24 ? 178.406 90.311  233.820 1.00 28.56 ? 24 CYS CZ SG  1 
ATOM 45570  N N   . LYS ZB 2 25 ? 180.166 92.187  230.260 1.00 26.69 ? 25 LYS CZ N   1 
ATOM 45571  C CA  . LYS ZB 2 25 ? 180.554 91.497  229.033 1.00 26.69 ? 25 LYS CZ CA  1 
ATOM 45572  C C   . LYS ZB 2 25 ? 182.042 91.615  228.737 1.00 26.69 ? 25 LYS CZ C   1 
ATOM 45573  O O   . LYS ZB 2 25 ? 182.623 90.695  228.156 1.00 26.69 ? 25 LYS CZ O   1 
ATOM 45574  C CB  . LYS ZB 2 25 ? 179.769 92.036  227.843 1.00 26.69 ? 25 LYS CZ CB  1 
ATOM 45575  C CG  . LYS ZB 2 25 ? 178.431 91.380  227.626 1.00 26.69 ? 25 LYS CZ CG  1 
ATOM 45576  C CD  . LYS ZB 2 25 ? 177.575 92.248  226.740 1.00 26.69 ? 25 LYS CZ CD  1 
ATOM 45577  C CE  . LYS ZB 2 25 ? 176.150 91.767  226.705 1.00 26.69 ? 25 LYS CZ CE  1 
ATOM 45578  N NZ  . LYS ZB 2 25 ? 175.286 92.777  226.047 1.00 26.69 ? 25 LYS CZ NZ  1 
ATOM 45579  N N   . ALA ZB 2 26 ? 182.675 92.721  229.127 1.00 25.37 ? 26 ALA CZ N   1 
ATOM 45580  C CA  . ALA ZB 2 26 ? 184.016 93.017  228.641 1.00 25.37 ? 26 ALA CZ CA  1 
ATOM 45581  C C   . ALA ZB 2 26 ? 185.127 92.273  229.366 1.00 25.37 ? 26 ALA CZ C   1 
ATOM 45582  O O   . ALA ZB 2 26 ? 186.253 92.269  228.870 1.00 25.37 ? 26 ALA CZ O   1 
ATOM 45583  C CB  . ALA ZB 2 26 ? 184.289 94.516  228.735 1.00 25.37 ? 26 ALA CZ CB  1 
ATOM 45584  N N   . ALA ZB 2 27 ? 184.866 91.663  230.517 1.00 24.18 ? 27 ALA CZ N   1 
ATOM 45585  C CA  . ALA ZB 2 27 ? 185.921 90.962  231.235 1.00 24.18 ? 27 ALA CZ CA  1 
ATOM 45586  C C   . ALA ZB 2 27 ? 185.292 90.046  232.269 1.00 24.18 ? 27 ALA CZ C   1 
ATOM 45587  O O   . ALA ZB 2 27 ? 184.086 90.083  232.507 1.00 24.18 ? 27 ALA CZ O   1 
ATOM 45588  C CB  . ALA ZB 2 27 ? 186.891 91.936  231.900 1.00 24.18 ? 27 ALA CZ CB  1 
ATOM 45589  N N   . ASN ZB 2 28 ? 186.132 89.224  232.892 1.00 24.88 ? 28 ASN CZ N   1 
ATOM 45590  C CA  . ASN ZB 2 28 ? 185.667 88.251  233.878 1.00 24.88 ? 28 ASN CZ CA  1 
ATOM 45591  C C   . ASN ZB 2 28 ? 185.532 88.935  235.236 1.00 24.88 ? 28 ASN CZ C   1 
ATOM 45592  O O   . ASN ZB 2 28 ? 186.386 88.824  236.118 1.00 24.88 ? 28 ASN CZ O   1 
ATOM 45593  C CB  . ASN ZB 2 28 ? 186.616 87.064  233.944 1.00 24.88 ? 28 ASN CZ CB  1 
ATOM 45594  C CG  . ASN ZB 2 28 ? 186.021 85.890  234.682 1.00 24.88 ? 28 ASN CZ CG  1 
ATOM 45595  O OD1 . ASN ZB 2 28 ? 184.806 85.787  234.827 1.00 24.88 ? 28 ASN CZ OD1 1 
ATOM 45596  N ND2 . ASN ZB 2 28 ? 186.876 84.996  235.157 1.00 24.88 ? 28 ASN CZ ND2 1 
ATOM 45597  N N   . VAL ZB 2 29 ? 184.430 89.660  235.402 1.00 23.99 ? 29 VAL CZ N   1 
ATOM 45598  C CA  . VAL ZB 2 29 ? 184.111 90.335  236.651 1.00 23.99 ? 29 VAL CZ CA  1 
ATOM 45599  C C   . VAL ZB 2 29 ? 182.684 89.988  237.035 1.00 23.99 ? 29 VAL CZ C   1 
ATOM 45600  O O   . VAL ZB 2 29 ? 181.860 89.644  236.184 1.00 23.99 ? 29 VAL CZ O   1 
ATOM 45601  C CB  . VAL ZB 2 29 ? 184.282 91.860  236.548 1.00 23.99 ? 29 VAL CZ CB  1 
ATOM 45602  C CG1 . VAL ZB 2 29 ? 185.666 92.196  236.084 1.00 23.99 ? 29 VAL CZ CG1 1 
ATOM 45603  C CG2 . VAL ZB 2 29 ? 183.272 92.431  235.603 1.00 23.99 ? 29 VAL CZ CG2 1 
ATOM 45604  N N   . GLU ZB 2 30 ? 182.394 90.077  238.326 1.00 25.77 ? 30 GLU CZ N   1 
ATOM 45605  C CA  . GLU ZB 2 30 ? 181.085 89.749  238.867 1.00 25.77 ? 30 GLU CZ CA  1 
ATOM 45606  C C   . GLU ZB 2 30 ? 180.422 91.012  239.394 1.00 25.77 ? 30 GLU CZ C   1 
ATOM 45607  O O   . GLU ZB 2 30 ? 181.079 91.849  240.014 1.00 25.77 ? 30 GLU CZ O   1 
ATOM 45608  C CB  . GLU ZB 2 30 ? 181.204 88.712  239.980 1.00 25.77 ? 30 GLU CZ CB  1 
ATOM 45609  C CG  . GLU ZB 2 30 ? 179.879 88.194  240.489 1.00 25.77 ? 30 GLU CZ CG  1 
ATOM 45610  C CD  . GLU ZB 2 30 ? 179.464 88.854  241.788 1.00 25.77 ? 30 GLU CZ CD  1 
ATOM 45611  O OE1 . GLU ZB 2 30 ? 178.375 88.530  242.310 1.00 25.77 ? 30 GLU CZ OE1 1 
ATOM 45612  O OE2 . GLU ZB 2 30 ? 180.234 89.700  242.285 1.00 25.77 ? 30 GLU CZ OE2 1 
ATOM 45613  N N   . LEU ZB 2 31 ? 179.125 91.151  239.144 1.00 26.47 ? 31 LEU CZ N   1 
ATOM 45614  C CA  . LEU ZB 2 31 ? 178.391 92.351  239.526 1.00 26.47 ? 31 LEU CZ CA  1 
ATOM 45615  C C   . LEU ZB 2 31 ? 177.937 92.233  240.971 1.00 26.47 ? 31 LEU CZ C   1 
ATOM 45616  O O   . LEU ZB 2 31 ? 177.268 91.263  241.337 1.00 26.47 ? 31 LEU CZ O   1 
ATOM 45617  C CB  . LEU ZB 2 31 ? 177.191 92.574  238.612 1.00 26.47 ? 31 LEU CZ CB  1 
ATOM 45618  C CG  . LEU ZB 2 31 ? 176.544 93.947  238.765 1.00 26.47 ? 31 LEU CZ CG  1 
ATOM 45619  C CD1 . LEU ZB 2 31 ? 177.277 94.960  237.926 1.00 26.47 ? 31 LEU CZ CD1 1 
ATOM 45620  C CD2 . LEU ZB 2 31 ? 175.087 93.902  238.381 1.00 26.47 ? 31 LEU CZ CD2 1 
ATOM 45621  N N   . ILE ZB 2 32 ? 178.291 93.224  241.787 1.00 25.48 ? 32 ILE CZ N   1 
ATOM 45622  C CA  . ILE ZB 2 32 ? 177.928 93.193  243.198 1.00 25.48 ? 32 ILE CZ CA  1 
ATOM 45623  C C   . ILE ZB 2 32 ? 176.511 93.708  243.404 1.00 25.48 ? 32 ILE CZ C   1 
ATOM 45624  O O   . ILE ZB 2 32 ? 175.676 93.037  244.017 1.00 25.48 ? 32 ILE CZ O   1 
ATOM 45625  C CB  . ILE ZB 2 32 ? 178.944 93.994  244.026 1.00 25.48 ? 32 ILE CZ CB  1 
ATOM 45626  C CG1 . ILE ZB 2 32 ? 180.279 93.264  244.071 1.00 25.48 ? 32 ILE CZ CG1 1 
ATOM 45627  C CG2 . ILE ZB 2 32 ? 178.435 94.195  245.426 1.00 25.48 ? 32 ILE CZ CG2 1 
ATOM 45628  C CD1 . ILE ZB 2 32 ? 181.392 94.099  244.633 1.00 25.48 ? 32 ILE CZ CD1 1 
ATOM 45629  N N   . GLY ZB 2 33 ? 176.216 94.898  242.902 1.00 26.61 ? 33 GLY CZ N   1 
ATOM 45630  C CA  . GLY ZB 2 33 ? 174.871 95.422  242.999 1.00 26.61 ? 33 GLY CZ CA  1 
ATOM 45631  C C   . GLY ZB 2 33 ? 174.836 96.886  242.631 1.00 26.61 ? 33 GLY CZ C   1 
ATOM 45632  O O   . GLY ZB 2 33 ? 175.854 97.494  242.304 1.00 26.61 ? 33 GLY CZ O   1 
ATOM 45633  N N   . TYR ZB 2 34 ? 173.629 97.437  242.679 1.00 27.91 ? 34 TYR CZ N   1 
ATOM 45634  C CA  . TYR ZB 2 34 ? 173.388 98.855  242.469 1.00 27.91 ? 34 TYR CZ CA  1 
ATOM 45635  C C   . TYR ZB 2 34 ? 173.136 99.540  243.801 1.00 27.91 ? 34 TYR CZ C   1 
ATOM 45636  O O   . TYR ZB 2 34 ? 172.790 98.903  244.797 1.00 27.91 ? 34 TYR CZ O   1 
ATOM 45637  C CB  . TYR ZB 2 34 ? 172.191 99.086  241.549 1.00 27.91 ? 34 TYR CZ CB  1 
ATOM 45638  C CG  . TYR ZB 2 34 ? 172.324 98.473  240.185 1.00 27.91 ? 34 TYR CZ CG  1 
ATOM 45639  C CD1 . TYR ZB 2 34 ? 171.987 97.150  239.964 1.00 27.91 ? 34 TYR CZ CD1 1 
ATOM 45640  C CD2 . TYR ZB 2 34 ? 172.773 99.219  239.113 1.00 27.91 ? 34 TYR CZ CD2 1 
ATOM 45641  C CE1 . TYR ZB 2 34 ? 172.105 96.587  238.720 1.00 27.91 ? 34 TYR CZ CE1 1 
ATOM 45642  C CE2 . TYR ZB 2 34 ? 172.894 98.663  237.867 1.00 27.91 ? 34 TYR CZ CE2 1 
ATOM 45643  C CZ  . TYR ZB 2 34 ? 172.560 97.348  237.676 1.00 27.91 ? 34 TYR CZ CZ  1 
ATOM 45644  O OH  . TYR ZB 2 34 ? 172.678 96.789  236.432 1.00 27.91 ? 34 TYR CZ OH  1 
ATOM 45645  N N   . GLU ZB 2 35 ? 173.324 100.858 243.812 1.00 31.99 ? 35 GLU CZ N   1 
ATOM 45646  C CA  . GLU ZB 2 35 ? 173.062 101.640 245.016 1.00 31.99 ? 35 GLU CZ CA  1 
ATOM 45647  C C   . GLU ZB 2 35 ? 172.893 103.097 244.594 1.00 31.99 ? 35 GLU CZ C   1 
ATOM 45648  O O   . GLU ZB 2 35 ? 173.877 103.749 244.242 1.00 31.99 ? 35 GLU CZ O   1 
ATOM 45649  C CB  . GLU ZB 2 35 ? 174.192 101.479 246.016 1.00 31.99 ? 35 GLU CZ CB  1 
ATOM 45650  C CG  . GLU ZB 2 35 ? 174.001 102.246 247.301 1.00 31.99 ? 35 GLU CZ CG  1 
ATOM 45651  C CD  . GLU ZB 2 35 ? 172.996 101.592 248.225 1.00 31.99 ? 35 GLU CZ CD  1 
ATOM 45652  O OE1 . GLU ZB 2 35 ? 172.782 100.368 248.108 1.00 31.99 ? 35 GLU CZ OE1 1 
ATOM 45653  O OE2 . GLU ZB 2 35 ? 172.418 102.303 249.073 1.00 31.99 ? 35 GLU CZ OE2 1 
ATOM 45654  N N   . ASN ZB 2 36 ? 171.666 103.603 244.646 1.00 31.77 ? 36 ASN CZ N   1 
ATOM 45655  C CA  . ASN ZB 2 36 ? 171.428 105.010 244.361 1.00 31.77 ? 36 ASN CZ CA  1 
ATOM 45656  C C   . ASN ZB 2 36 ? 171.324 105.802 245.655 1.00 31.77 ? 36 ASN CZ C   1 
ATOM 45657  O O   . ASN ZB 2 36 ? 170.668 105.380 246.610 1.00 31.77 ? 36 ASN CZ O   1 
ATOM 45658  C CB  . ASN ZB 2 36 ? 170.173 105.227 243.514 1.00 31.77 ? 36 ASN CZ CB  1 
ATOM 45659  C CG  . ASN ZB 2 36 ? 168.941 104.598 244.108 1.00 31.77 ? 36 ASN CZ CG  1 
ATOM 45660  O OD1 . ASN ZB 2 36 ? 168.981 103.991 245.172 1.00 31.77 ? 36 ASN CZ OD1 1 
ATOM 45661  N ND2 . ASN ZB 2 36 ? 167.827 104.739 243.410 1.00 31.77 ? 36 ASN CZ ND2 1 
ATOM 45662  N N   . VAL ZB 2 37 ? 171.989 106.945 245.684 1.00 30.31 ? 37 VAL CZ N   1 
ATOM 45663  C CA  . VAL ZB 2 37 ? 172.022 107.800 246.860 1.00 30.31 ? 37 VAL CZ CA  1 
ATOM 45664  C C   . VAL ZB 2 37 ? 171.392 109.128 246.452 1.00 30.31 ? 37 VAL CZ C   1 
ATOM 45665  O O   . VAL ZB 2 37 ? 172.053 110.070 246.016 1.00 30.31 ? 37 VAL CZ O   1 
ATOM 45666  C CB  . VAL ZB 2 37 ? 173.440 107.966 247.420 1.00 30.31 ? 37 VAL CZ CB  1 
ATOM 45667  C CG1 . VAL ZB 2 37 ? 173.951 106.627 247.898 1.00 30.31 ? 37 VAL CZ CG1 1 
ATOM 45668  C CG2 . VAL ZB 2 37 ? 174.408 108.490 246.381 1.00 30.31 ? 37 VAL CZ CG2 1 
ATOM 45669  N N   . GLY ZB 2 38 ? 170.079 109.220 246.598 1.00 29.82 ? 38 GLY CZ N   1 
ATOM 45670  C CA  . GLY ZB 2 38 ? 169.435 110.498 246.380 1.00 29.82 ? 38 GLY CZ CA  1 
ATOM 45671  C C   . GLY ZB 2 38 ? 169.428 110.917 244.925 1.00 29.82 ? 38 GLY CZ C   1 
ATOM 45672  O O   . GLY ZB 2 38 ? 169.127 110.131 244.025 1.00 29.82 ? 38 GLY CZ O   1 
ATOM 45673  N N   . SER ZB 2 39 ? 169.812 112.168 244.691 1.00 31.08 ? 39 SER CZ N   1 
ATOM 45674  C CA  . SER ZB 2 39 ? 169.411 112.889 243.493 1.00 31.08 ? 39 SER CZ CA  1 
ATOM 45675  C C   . SER ZB 2 39 ? 170.032 112.326 242.229 1.00 31.08 ? 39 SER CZ C   1 
ATOM 45676  O O   . SER ZB 2 39 ? 171.174 112.648 241.893 1.00 31.08 ? 39 SER CZ O   1 
ATOM 45677  C CB  . SER ZB 2 39 ? 169.779 114.364 243.621 1.00 31.08 ? 39 SER CZ CB  1 
ATOM 45678  O OG  . SER ZB 2 39 ? 169.892 114.962 242.344 1.00 31.08 ? 39 SER CZ OG  1 
ATOM 45679  N N   . GLY ZB 2 40 ? 169.260 111.509 241.517 1.00 31.10 ? 40 GLY CZ N   1 
ATOM 45680  C CA  . GLY ZB 2 40 ? 169.616 110.974 240.219 1.00 31.10 ? 40 GLY CZ CA  1 
ATOM 45681  C C   . GLY ZB 2 40 ? 171.040 110.493 240.078 1.00 31.10 ? 40 GLY CZ C   1 
ATOM 45682  O O   . GLY ZB 2 40 ? 171.708 110.822 239.099 1.00 31.10 ? 40 GLY CZ O   1 
ATOM 45683  N N   . LEU ZB 2 41 ? 171.521 109.720 241.045 1.00 29.14 ? 41 LEU CZ N   1 
ATOM 45684  C CA  . LEU ZB 2 41 ? 172.883 109.204 241.029 1.00 29.14 ? 41 LEU CZ CA  1 
ATOM 45685  C C   . LEU ZB 2 41 ? 172.828 107.719 241.332 1.00 29.14 ? 41 LEU CZ C   1 
ATOM 45686  O O   . LEU ZB 2 41 ? 172.484 107.329 242.450 1.00 29.14 ? 41 LEU CZ O   1 
ATOM 45687  C CB  . LEU ZB 2 41 ? 173.760 109.926 242.045 1.00 29.14 ? 41 LEU CZ CB  1 
ATOM 45688  C CG  . LEU ZB 2 41 ? 174.201 111.333 241.673 1.00 29.14 ? 41 LEU CZ CG  1 
ATOM 45689  C CD1 . LEU ZB 2 41 ? 174.961 111.949 242.817 1.00 29.14 ? 41 LEU CZ CD1 1 
ATOM 45690  C CD2 . LEU ZB 2 41 ? 175.053 111.292 240.437 1.00 29.14 ? 41 LEU CZ CD2 1 
ATOM 45691  N N   . VAL ZB 2 42 ? 173.166 106.896 240.348 1.00 27.50 ? 42 VAL CZ N   1 
ATOM 45692  C CA  . VAL ZB 2 42 ? 173.217 105.456 240.543 1.00 27.50 ? 42 VAL CZ CA  1 
ATOM 45693  C C   . VAL ZB 2 42 ? 174.649 104.994 240.338 1.00 27.50 ? 42 VAL CZ C   1 
ATOM 45694  O O   . VAL ZB 2 42 ? 175.377 105.515 239.488 1.00 27.50 ? 42 VAL CZ O   1 
ATOM 45695  C CB  . VAL ZB 2 42 ? 172.254 104.707 239.603 1.00 27.50 ? 42 VAL CZ CB  1 
ATOM 45696  C CG1 . VAL ZB 2 42 ? 172.177 103.250 239.977 1.00 27.50 ? 42 VAL CZ CG1 1 
ATOM 45697  C CG2 . VAL ZB 2 42 ? 170.885 105.315 239.678 1.00 27.50 ? 42 VAL CZ CG2 1 
ATOM 45698  N N   . THR ZB 2 43 ? 175.051 104.002 241.127 1.00 26.98 ? 43 THR CZ N   1 
ATOM 45699  C CA  . THR ZB 2 43 ? 176.415 103.499 241.130 1.00 26.98 ? 43 THR CZ CA  1 
ATOM 45700  C C   . THR ZB 2 43 ? 176.396 101.990 240.970 1.00 26.98 ? 43 THR CZ C   1 
ATOM 45701  O O   . THR ZB 2 43 ? 175.605 101.305 241.621 1.00 26.98 ? 43 THR CZ O   1 
ATOM 45702  C CB  . THR ZB 2 43 ? 177.135 103.884 242.424 1.00 26.98 ? 43 THR CZ CB  1 
ATOM 45703  O OG1 . THR ZB 2 43 ? 177.402 105.289 242.418 1.00 26.98 ? 43 THR CZ OG1 1 
ATOM 45704  C CG2 . THR ZB 2 43 ? 178.443 103.142 242.559 1.00 26.98 ? 43 THR CZ CG2 1 
ATOM 45705  N N   . ALA ZB 2 44 ? 177.264 101.481 240.103 1.00 26.03 ? 44 ALA CZ N   1 
ATOM 45706  C CA  . ALA ZB 2 44 ? 177.455 100.053 239.920 1.00 26.03 ? 44 ALA CZ CA  1 
ATOM 45707  C C   . ALA ZB 2 44 ? 178.839 99.652  240.406 1.00 26.03 ? 44 ALA CZ C   1 
ATOM 45708  O O   . ALA ZB 2 44 ? 179.822 100.369 240.176 1.00 26.03 ? 44 ALA CZ O   1 
ATOM 45709  C CB  . ALA ZB 2 44 ? 177.280 99.657  238.456 1.00 26.03 ? 44 ALA CZ CB  1 
ATOM 45710  N N   . MET ZB 2 45 ? 178.900 98.495  241.068 1.00 26.02 ? 45 MET CZ N   1 
ATOM 45711  C CA  . MET ZB 2 45 ? 180.108 97.967  241.683 1.00 26.02 ? 45 MET CZ CA  1 
ATOM 45712  C C   . MET ZB 2 45 ? 180.384 96.577  241.138 1.00 26.02 ? 45 MET CZ C   1 
ATOM 45713  O O   . MET ZB 2 45 ? 179.493 95.726  241.131 1.00 26.02 ? 45 MET CZ O   1 
ATOM 45714  C CB  . MET ZB 2 45 ? 179.964 97.885  243.202 1.00 26.02 ? 45 MET CZ CB  1 
ATOM 45715  C CG  . MET ZB 2 45 ? 179.357 99.109  243.850 1.00 26.02 ? 45 MET CZ CG  1 
ATOM 45716  S SD  . MET ZB 2 45 ? 179.285 98.972  245.645 1.00 26.02 ? 45 MET CZ SD  1 
ATOM 45717  C CE  . MET ZB 2 45 ? 180.989 98.584  246.039 1.00 26.02 ? 45 MET CZ CE  1 
ATOM 45718  N N   . VAL ZB 2 46 ? 181.624 96.342  240.709 1.00 23.21 ? 46 VAL CZ N   1 
ATOM 45719  C CA  . VAL ZB 2 46 ? 182.057 95.045  240.207 1.00 23.21 ? 46 VAL CZ CA  1 
ATOM 45720  C C   . VAL ZB 2 46 ? 183.305 94.618  240.963 1.00 23.21 ? 46 VAL CZ C   1 
ATOM 45721  O O   . VAL ZB 2 46 ? 184.010 95.438  241.548 1.00 23.21 ? 46 VAL CZ O   1 
ATOM 45722  C CB  . VAL ZB 2 46 ? 182.333 95.075  238.694 1.00 23.21 ? 46 VAL CZ CB  1 
ATOM 45723  C CG1 . VAL ZB 2 46 ? 181.054 95.308  237.933 1.00 23.21 ? 46 VAL CZ CG1 1 
ATOM 45724  C CG2 . VAL ZB 2 46 ? 183.330 96.153  238.373 1.00 23.21 ? 46 VAL CZ CG2 1 
ATOM 45725  N N   . LYS ZB 2 47 ? 183.583 93.317  240.945 1.00 23.18 ? 47 LYS CZ N   1 
ATOM 45726  C CA  . LYS ZB 2 47 ? 184.755 92.791  241.627 1.00 23.18 ? 47 LYS CZ CA  1 
ATOM 45727  C C   . LYS ZB 2 47 ? 185.390 91.676  240.811 1.00 23.18 ? 47 LYS CZ C   1 
ATOM 45728  O O   . LYS ZB 2 47 ? 184.706 90.912  240.131 1.00 23.18 ? 47 LYS CZ O   1 
ATOM 45729  C CB  . LYS ZB 2 47 ? 184.412 92.279  243.023 1.00 23.18 ? 47 LYS CZ CB  1 
ATOM 45730  C CG  . LYS ZB 2 47 ? 183.722 90.941  243.044 1.00 23.18 ? 47 LYS CZ CG  1 
ATOM 45731  C CD  . LYS ZB 2 47 ? 183.127 90.659  244.403 1.00 23.18 ? 47 LYS CZ CD  1 
ATOM 45732  C CE  . LYS ZB 2 47 ? 184.152 90.879  245.492 1.00 23.18 ? 47 LYS CZ CE  1 
ATOM 45733  N NZ  . LYS ZB 2 47 ? 185.227 89.855  245.428 1.00 23.18 ? 47 LYS CZ NZ  1 
ATOM 45734  N N   . GLY ZB 2 48 ? 186.711 91.593  240.894 1.00 23.54 ? 48 GLY CZ N   1 
ATOM 45735  C CA  . GLY ZB 2 48 ? 187.466 90.600  240.159 1.00 23.54 ? 48 GLY CZ CA  1 
ATOM 45736  C C   . GLY ZB 2 48 ? 188.946 90.875  240.319 1.00 23.54 ? 48 GLY CZ C   1 
ATOM 45737  O O   . GLY ZB 2 48 ? 189.349 91.659  241.170 1.00 23.54 ? 48 GLY CZ O   1 
ATOM 45738  N N   . ASP ZB 2 49 ? 189.749 90.223  239.487 1.00 24.29 ? 49 ASP CZ N   1 
ATOM 45739  C CA  . ASP ZB 2 49 ? 191.178 90.494  239.521 1.00 24.29 ? 49 ASP CZ CA  1 
ATOM 45740  C C   . ASP ZB 2 49 ? 191.452 91.919  239.056 1.00 24.29 ? 49 ASP CZ C   1 
ATOM 45741  O O   . ASP ZB 2 49 ? 190.590 92.583  238.488 1.00 24.29 ? 49 ASP CZ O   1 
ATOM 45742  C CB  . ASP ZB 2 49 ? 191.942 89.496  238.659 1.00 24.29 ? 49 ASP CZ CB  1 
ATOM 45743  C CG  . ASP ZB 2 49 ? 193.277 89.122  239.260 1.00 24.29 ? 49 ASP CZ CG  1 
ATOM 45744  O OD1 . ASP ZB 2 49 ? 193.552 89.559  240.397 1.00 24.29 ? 49 ASP CZ OD1 1 
ATOM 45745  O OD2 . ASP ZB 2 49 ? 194.051 88.394  238.605 1.00 24.29 ? 49 ASP CZ OD2 1 
ATOM 45746  N N   . VAL ZB 2 50 ? 192.673 92.392  239.304 1.00 22.07 ? 50 VAL CZ N   1 
ATOM 45747  C CA  . VAL ZB 2 50 ? 192.965 93.807  239.093 1.00 22.07 ? 50 VAL CZ CA  1 
ATOM 45748  C C   . VAL ZB 2 50 ? 192.960 94.155  237.611 1.00 22.07 ? 50 VAL CZ C   1 
ATOM 45749  O O   . VAL ZB 2 50 ? 192.360 95.155  237.199 1.00 22.07 ? 50 VAL CZ O   1 
ATOM 45750  C CB  . VAL ZB 2 50 ? 194.297 94.186  239.754 1.00 22.07 ? 50 VAL CZ CB  1 
ATOM 45751  C CG1 . VAL ZB 2 50 ? 194.493 95.677  239.679 1.00 22.07 ? 50 VAL CZ CG1 1 
ATOM 45752  C CG2 . VAL ZB 2 50 ? 194.317 93.725  241.188 1.00 22.07 ? 50 VAL CZ CG2 1 
ATOM 45753  N N   . GLY ZB 2 51 ? 193.630 93.351  236.784 1.00 22.66 ? 51 GLY CZ N   1 
ATOM 45754  C CA  . GLY ZB 2 51 ? 193.624 93.618  235.353 1.00 22.66 ? 51 GLY CZ CA  1 
ATOM 45755  C C   . GLY ZB 2 51 ? 192.239 93.499  234.744 1.00 22.66 ? 51 GLY CZ C   1 
ATOM 45756  O O   . GLY ZB 2 51 ? 191.822 94.346  233.944 1.00 22.66 ? 51 GLY CZ O   1 
ATOM 45757  N N   . ALA ZB 2 52 ? 191.506 92.455  235.124 1.00 22.11 ? 52 ALA CZ N   1 
ATOM 45758  C CA  . ALA ZB 2 52 ? 190.144 92.285  234.640 1.00 22.11 ? 52 ALA CZ CA  1 
ATOM 45759  C C   . ALA ZB 2 52 ? 189.277 93.477  235.012 1.00 22.11 ? 52 ALA CZ C   1 
ATOM 45760  O O   . ALA ZB 2 52 ? 188.525 93.990  234.181 1.00 22.11 ? 52 ALA CZ O   1 
ATOM 45761  C CB  . ALA ZB 2 52 ? 189.551 90.997  235.199 1.00 22.11 ? 52 ALA CZ CB  1 
ATOM 45762  N N   . VAL ZB 2 53 ? 189.370 93.933  236.260 1.00 21.76 ? 53 VAL CZ N   1 
ATOM 45763  C CA  . VAL ZB 2 53 ? 188.493 95.001  236.725 1.00 21.76 ? 53 VAL CZ CA  1 
ATOM 45764  C C   . VAL ZB 2 53 ? 188.852 96.312  236.052 1.00 21.76 ? 53 VAL CZ C   1 
ATOM 45765  O O   . VAL ZB 2 53 ? 187.976 97.114  235.715 1.00 21.76 ? 53 VAL CZ O   1 
ATOM 45766  C CB  . VAL ZB 2 53 ? 188.553 95.108  238.257 1.00 21.76 ? 53 VAL CZ CB  1 
ATOM 45767  C CG1 . VAL ZB 2 53 ? 188.078 96.454  238.700 1.00 21.76 ? 53 VAL CZ CG1 1 
ATOM 45768  C CG2 . VAL ZB 2 53 ? 187.707 94.026  238.885 1.00 21.76 ? 53 VAL CZ CG2 1 
ATOM 45769  N N   . ASN ZB 2 54 ? 190.143 96.548  235.832 1.00 23.27 ? 54 ASN CZ N   1 
ATOM 45770  C CA  . ASN ZB 2 54 ? 190.559 97.742  235.108 1.00 23.27 ? 54 ASN CZ CA  1 
ATOM 45771  C C   . ASN ZB 2 54 ? 189.972 97.765  233.700 1.00 23.27 ? 54 ASN CZ C   1 
ATOM 45772  O O   . ASN ZB 2 54 ? 189.413 98.786  233.256 1.00 23.27 ? 54 ASN CZ O   1 
ATOM 45773  C CB  . ASN ZB 2 54 ? 192.082 97.788  235.079 1.00 23.27 ? 54 ASN CZ CB  1 
ATOM 45774  C CG  . ASN ZB 2 54 ? 192.613 99.105  234.606 1.00 23.27 ? 54 ASN CZ CG  1 
ATOM 45775  O OD1 . ASN ZB 2 54 ? 191.851 100.001 234.254 1.00 23.27 ? 54 ASN CZ OD1 1 
ATOM 45776  N ND2 . ASN ZB 2 54 ? 193.933 99.238  234.589 1.00 23.27 ? 54 ASN CZ ND2 1 
ATOM 45777  N N   . ALA ZB 2 55 ? 190.069 96.637  232.990 1.00 24.06 ? 55 ALA CZ N   1 
ATOM 45778  C CA  . ALA ZB 2 55 ? 189.476 96.543  231.658 1.00 24.06 ? 55 ALA CZ CA  1 
ATOM 45779  C C   . ALA ZB 2 55 ? 187.964 96.748  231.698 1.00 24.06 ? 55 ALA CZ C   1 
ATOM 45780  O O   . ALA ZB 2 55 ? 187.398 97.464  230.860 1.00 24.06 ? 55 ALA CZ O   1 
ATOM 45781  C CB  . ALA ZB 2 55 ? 189.811 95.189  231.040 1.00 24.06 ? 55 ALA CZ CB  1 
ATOM 45782  N N   . ALA ZB 2 56 ? 187.288 96.119  232.655 1.00 23.30 ? 56 ALA CZ N   1 
ATOM 45783  C CA  . ALA ZB 2 56 ? 185.843 96.263  232.731 1.00 23.30 ? 56 ALA CZ CA  1 
ATOM 45784  C C   . ALA ZB 2 56 ? 185.445 97.712  232.954 1.00 23.30 ? 56 ALA CZ C   1 
ATOM 45785  O O   . ALA ZB 2 56 ? 184.494 98.199  232.336 1.00 23.30 ? 56 ALA CZ O   1 
ATOM 45786  C CB  . ALA ZB 2 56 ? 185.283 95.374  233.835 1.00 23.30 ? 56 ALA CZ CB  1 
ATOM 45787  N N   . VAL ZB 2 57 ? 186.167 98.425  233.814 1.00 24.50 ? 57 VAL CZ N   1 
ATOM 45788  C CA  . VAL ZB 2 57 ? 185.762 99.787  234.135 1.00 24.50 ? 57 VAL CZ CA  1 
ATOM 45789  C C   . VAL ZB 2 57 ? 185.960 100.706 232.942 1.00 24.50 ? 57 VAL CZ C   1 
ATOM 45790  O O   . VAL ZB 2 57 ? 185.097 101.544 232.649 1.00 24.50 ? 57 VAL CZ O   1 
ATOM 45791  C CB  . VAL ZB 2 57 ? 186.505 100.307 235.373 1.00 24.50 ? 57 VAL CZ CB  1 
ATOM 45792  C CG1 . VAL ZB 2 57 ? 186.268 101.785 235.529 1.00 24.50 ? 57 VAL CZ CG1 1 
ATOM 45793  C CG2 . VAL ZB 2 57 ? 186.027 99.583  236.596 1.00 24.50 ? 57 VAL CZ CG2 1 
ATOM 45794  N N   . ASP ZB 2 58 ? 187.084 100.589 232.229 1.00 27.62 ? 58 ASP CZ N   1 
ATOM 45795  C CA  . ASP ZB 2 58 ? 187.215 101.519 231.107 1.00 27.62 ? 58 ASP CZ CA  1 
ATOM 45796  C C   . ASP ZB 2 58 ? 186.196 101.211 230.010 1.00 27.62 ? 58 ASP CZ C   1 
ATOM 45797  O O   . ASP ZB 2 58 ? 185.633 102.142 229.414 1.00 27.62 ? 58 ASP CZ O   1 
ATOM 45798  C CB  . ASP ZB 2 58 ? 188.651 101.567 230.571 1.00 27.62 ? 58 ASP CZ CB  1 
ATOM 45799  C CG  . ASP ZB 2 58 ? 189.118 100.265 229.956 1.00 27.62 ? 58 ASP CZ CG  1 
ATOM 45800  O OD1 . ASP ZB 2 58 ? 188.296 99.371  229.737 1.00 27.62 ? 58 ASP CZ OD1 1 
ATOM 45801  O OD2 . ASP ZB 2 58 ? 190.327 100.149 229.657 1.00 27.62 ? 58 ASP CZ OD2 1 
ATOM 45802  N N   . SER ZB 2 59 ? 185.877 99.930  229.783 1.00 27.73 ? 59 SER CZ N   1 
ATOM 45803  C CA  . SER ZB 2 59 ? 184.837 99.622  228.800 1.00 27.73 ? 59 SER CZ CA  1 
ATOM 45804  C C   . SER ZB 2 59 ? 183.477 100.173 229.219 1.00 27.73 ? 59 SER CZ C   1 
ATOM 45805  O O   . SER ZB 2 59 ? 182.762 100.771 228.403 1.00 27.73 ? 59 SER CZ O   1 
ATOM 45806  C CB  . SER ZB 2 59 ? 184.746 98.119  228.583 1.00 27.73 ? 59 SER CZ CB  1 
ATOM 45807  O OG  . SER ZB 2 59 ? 183.475 97.774  228.072 1.00 27.73 ? 59 SER CZ OG  1 
ATOM 45808  N N   . GLY ZB 2 60 ? 183.094 99.972  230.481 1.00 26.82 ? 60 GLY CZ N   1 
ATOM 45809  C CA  . GLY ZB 2 60 ? 181.798 100.440 230.938 1.00 26.82 ? 60 GLY CZ CA  1 
ATOM 45810  C C   . GLY ZB 2 60 ? 181.657 101.946 230.916 1.00 26.82 ? 60 GLY CZ C   1 
ATOM 45811  O O   . GLY ZB 2 60 ? 180.586 102.467 230.591 1.00 26.82 ? 60 GLY CZ O   1 
ATOM 45812  N N   . VAL ZB 2 61 ? 182.717 102.666 231.274 1.00 27.12 ? 61 VAL CZ N   1 
ATOM 45813  C CA  . VAL ZB 2 61 ? 182.670 104.116 231.155 1.00 27.12 ? 61 VAL CZ CA  1 
ATOM 45814  C C   . VAL ZB 2 61 ? 182.483 104.516 229.705 1.00 27.12 ? 61 VAL CZ C   1 
ATOM 45815  O O   . VAL ZB 2 61 ? 181.679 105.401 229.388 1.00 27.12 ? 61 VAL CZ O   1 
ATOM 45816  C CB  . VAL ZB 2 61 ? 183.939 104.746 231.747 1.00 27.12 ? 61 VAL CZ CB  1 
ATOM 45817  C CG1 . VAL ZB 2 61 ? 184.001 106.211 231.400 1.00 27.12 ? 61 VAL CZ CG1 1 
ATOM 45818  C CG2 . VAL ZB 2 61 ? 183.962 104.556 233.239 1.00 27.12 ? 61 VAL CZ CG2 1 
ATOM 45819  N N   . GLU ZB 2 62 ? 183.219 103.867 228.801 1.00 30.66 ? 62 GLU CZ N   1 
ATOM 45820  C CA  . GLU ZB 2 62 ? 183.061 104.137 227.377 1.00 30.66 ? 62 GLU CZ CA  1 
ATOM 45821  C C   . GLU ZB 2 62 ? 181.615 103.972 226.930 1.00 30.66 ? 62 GLU CZ C   1 
ATOM 45822  O O   . GLU ZB 2 62 ? 181.104 104.775 226.144 1.00 30.66 ? 62 GLU CZ O   1 
ATOM 45823  C CB  . GLU ZB 2 62 ? 183.962 103.195 226.596 1.00 30.66 ? 62 GLU CZ CB  1 
ATOM 45824  C CG  . GLU ZB 2 62 ? 184.291 103.617 225.203 1.00 30.66 ? 62 GLU CZ CG  1 
ATOM 45825  C CD  . GLU ZB 2 62 ? 185.341 102.709 224.604 1.00 30.66 ? 62 GLU CZ CD  1 
ATOM 45826  O OE1 . GLU ZB 2 62 ? 185.495 101.574 225.102 1.00 30.66 ? 62 GLU CZ OE1 1 
ATOM 45827  O OE2 . GLU ZB 2 62 ? 186.028 103.130 223.657 1.00 30.66 ? 62 GLU CZ OE2 1 
ATOM 45828  N N   . ALA ZB 2 63 ? 180.945 102.928 227.414 1.00 30.21 ? 63 ALA CZ N   1 
ATOM 45829  C CA  . ALA ZB 2 63 ? 179.575 102.668 226.983 1.00 30.21 ? 63 ALA CZ CA  1 
ATOM 45830  C C   . ALA ZB 2 63 ? 178.595 103.679 227.565 1.00 30.21 ? 63 ALA CZ C   1 
ATOM 45831  O O   . ALA ZB 2 63 ? 177.766 104.234 226.840 1.00 30.21 ? 63 ALA CZ O   1 
ATOM 45832  C CB  . ALA ZB 2 63 ? 179.157 101.253 227.368 1.00 30.21 ? 63 ALA CZ CB  1 
ATOM 45833  N N   . ALA ZB 2 64 ? 178.661 103.924 228.873 1.00 31.24 ? 64 ALA CZ N   1 
ATOM 45834  C CA  . ALA ZB 2 64 ? 177.670 104.796 229.496 1.00 31.24 ? 64 ALA CZ CA  1 
ATOM 45835  C C   . ALA ZB 2 64 ? 177.851 106.248 229.085 1.00 31.24 ? 64 ALA CZ C   1 
ATOM 45836  O O   . ALA ZB 2 64 ? 176.875 107.005 229.055 1.00 31.24 ? 64 ALA CZ O   1 
ATOM 45837  C CB  . ALA ZB 2 64 ? 177.733 104.668 231.012 1.00 31.24 ? 64 ALA CZ CB  1 
ATOM 45838  N N   . LYS ZB 2 65 ? 179.081 106.656 228.770 1.00 33.91 ? 65 LYS CZ N   1 
ATOM 45839  C CA  . LYS ZB 2 65 ? 179.332 108.009 228.292 1.00 33.91 ? 65 LYS CZ CA  1 
ATOM 45840  C C   . LYS ZB 2 65 ? 178.644 108.284 226.969 1.00 33.91 ? 65 LYS CZ C   1 
ATOM 45841  O O   . LYS ZB 2 65 ? 178.500 109.447 226.582 1.00 33.91 ? 65 LYS CZ O   1 
ATOM 45842  C CB  . LYS ZB 2 65 ? 180.834 108.207 228.143 1.00 33.91 ? 65 LYS CZ CB  1 
ATOM 45843  C CG  . LYS ZB 2 65 ? 181.303 109.628 228.150 1.00 33.91 ? 65 LYS CZ CG  1 
ATOM 45844  C CD  . LYS ZB 2 65 ? 182.804 109.643 228.333 1.00 33.91 ? 65 LYS CZ CD  1 
ATOM 45845  C CE  . LYS ZB 2 65 ? 183.336 111.048 228.499 1.00 33.91 ? 65 LYS CZ CE  1 
ATOM 45846  N NZ  . LYS ZB 2 65 ? 184.795 111.030 228.770 1.00 33.91 ? 65 LYS CZ NZ  1 
ATOM 45847  N N   . ARG ZB 2 66 ? 178.220 107.233 226.271 1.00 34.06 ? 66 ARG CZ N   1 
ATOM 45848  C CA  . ARG ZB 2 66 ? 177.624 107.381 224.950 1.00 34.06 ? 66 ARG CZ CA  1 
ATOM 45849  C C   . ARG ZB 2 66 ? 176.221 107.960 225.033 1.00 34.06 ? 66 ARG CZ C   1 
ATOM 45850  O O   . ARG ZB 2 66 ? 175.842 108.806 224.217 1.00 34.06 ? 66 ARG CZ O   1 
ATOM 45851  C CB  . ARG ZB 2 66 ? 177.593 106.020 224.264 1.00 34.06 ? 66 ARG CZ CB  1 
ATOM 45852  C CG  . ARG ZB 2 66 ? 177.674 106.043 222.766 1.00 34.06 ? 66 ARG CZ CG  1 
ATOM 45853  C CD  . ARG ZB 2 66 ? 177.786 104.626 222.240 1.00 34.06 ? 66 ARG CZ CD  1 
ATOM 45854  N NE  . ARG ZB 2 66 ? 179.045 103.997 222.625 1.00 34.06 ? 66 ARG CZ NE  1 
ATOM 45855  C CZ  . ARG ZB 2 66 ? 179.156 102.746 223.058 1.00 34.06 ? 66 ARG CZ CZ  1 
ATOM 45856  N NH1 . ARG ZB 2 66 ? 178.079 101.982 223.170 1.00 34.06 ? 66 ARG CZ NH1 1 
ATOM 45857  N NH2 . ARG ZB 2 66 ? 180.343 102.256 223.385 1.00 34.06 ? 66 ARG CZ NH2 1 
ATOM 45858  N N   . ILE ZB 2 67 ? 175.434 107.510 226.007 1.00 33.55 ? 67 ILE CZ N   1 
ATOM 45859  C CA  . ILE ZB 2 67 ? 174.026 107.862 226.112 1.00 33.55 ? 67 ILE CZ CA  1 
ATOM 45860  C C   . ILE ZB 2 67 ? 173.710 108.652 227.367 1.00 33.55 ? 67 ILE CZ C   1 
ATOM 45861  O O   . ILE ZB 2 67 ? 172.596 109.166 227.492 1.00 33.55 ? 67 ILE CZ O   1 
ATOM 45862  C CB  . ILE ZB 2 67 ? 173.135 106.608 226.046 1.00 33.55 ? 67 ILE CZ CB  1 
ATOM 45863  C CG1 . ILE ZB 2 67 ? 173.348 105.757 227.290 1.00 33.55 ? 67 ILE CZ CG1 1 
ATOM 45864  C CG2 . ILE ZB 2 67 ? 173.462 105.801 224.823 1.00 33.55 ? 67 ILE CZ CG2 1 
ATOM 45865  C CD1 . ILE ZB 2 67 ? 172.269 104.753 227.515 1.00 33.55 ? 67 ILE CZ CD1 1 
ATOM 45866  N N   . GLY ZB 2 68 ? 174.643 108.763 228.304 1.00 36.39 ? 68 GLY CZ N   1 
ATOM 45867  C CA  . GLY ZB 2 68 ? 174.359 109.497 229.516 1.00 36.39 ? 68 GLY CZ CA  1 
ATOM 45868  C C   . GLY ZB 2 68 ? 175.556 110.257 230.034 1.00 36.39 ? 68 GLY CZ C   1 
ATOM 45869  O O   . GLY ZB 2 68 ? 176.480 110.566 229.279 1.00 36.39 ? 68 GLY CZ O   1 
ATOM 45870  N N   . LYS ZB 2 69 ? 175.554 110.566 231.320 1.00 37.82 ? 69 LYS CZ N   1 
ATOM 45871  C CA  . LYS ZB 2 69 ? 176.632 111.321 231.940 1.00 37.82 ? 69 LYS CZ CA  1 
ATOM 45872  C C   . LYS ZB 2 69 ? 177.314 110.442 232.973 1.00 37.82 ? 69 LYS CZ C   1 
ATOM 45873  O O   . LYS ZB 2 69 ? 176.739 110.158 234.027 1.00 37.82 ? 69 LYS CZ O   1 
ATOM 45874  C CB  . LYS ZB 2 69 ? 176.106 112.605 232.584 1.00 30.00 ? 69 LYS CZ CB  1 
ATOM 45875  C CG  . LYS ZB 2 69 ? 175.604 113.639 231.589 1.00 30.00 ? 69 LYS CZ CG  1 
ATOM 45876  C CD  . LYS ZB 2 69 ? 175.075 114.875 232.296 1.00 30.00 ? 69 LYS CZ CD  1 
ATOM 45877  C CE  . LYS ZB 2 69 ? 174.594 115.919 231.301 1.00 30.00 ? 69 LYS CZ CE  1 
ATOM 45878  N NZ  . LYS ZB 2 69 ? 174.050 117.126 231.980 1.00 30.00 ? 69 LYS CZ NZ  1 
ATOM 45879  N N   . VAL ZB 2 70 ? 178.538 110.025 232.681 1.00 32.76 ? 70 VAL CZ N   1 
ATOM 45880  C CA  . VAL ZB 2 70 ? 179.352 109.327 233.666 1.00 32.76 ? 70 VAL CZ CA  1 
ATOM 45881  C C   . VAL ZB 2 70 ? 179.944 110.363 234.606 1.00 32.76 ? 70 VAL CZ C   1 
ATOM 45882  O O   . VAL ZB 2 70 ? 180.747 111.204 234.193 1.00 32.76 ? 70 VAL CZ O   1 
ATOM 45883  C CB  . VAL ZB 2 70 ? 180.450 108.500 232.993 1.00 32.76 ? 70 VAL CZ CB  1 
ATOM 45884  C CG1 . VAL ZB 2 70 ? 181.376 107.930 234.035 1.00 32.76 ? 70 VAL CZ CG1 1 
ATOM 45885  C CG2 . VAL ZB 2 70 ? 179.830 107.400 232.184 1.00 32.76 ? 70 VAL CZ CG2 1 
ATOM 45886  N N   . VAL ZB 2 71 ? 179.539 110.316 235.868 1.00 31.36 ? 71 VAL CZ N   1 
ATOM 45887  C CA  . VAL ZB 2 71 ? 180.038 111.264 236.852 1.00 31.36 ? 71 VAL CZ CA  1 
ATOM 45888  C C   . VAL ZB 2 71 ? 181.406 110.852 237.366 1.00 31.36 ? 71 VAL CZ C   1 
ATOM 45889  O O   . VAL ZB 2 71 ? 182.323 111.673 237.442 1.00 31.36 ? 71 VAL CZ O   1 
ATOM 45890  C CB  . VAL ZB 2 71 ? 179.024 111.414 238.002 1.00 31.36 ? 71 VAL CZ CB  1 
ATOM 45891  C CG1 . VAL ZB 2 71 ? 179.629 112.201 239.134 1.00 31.36 ? 71 VAL CZ CG1 1 
ATOM 45892  C CG2 . VAL ZB 2 71 ? 177.780 112.095 237.502 1.00 31.36 ? 71 VAL CZ CG2 1 
ATOM 45893  N N   . SER ZB 2 72 ? 181.587 109.581 237.716 1.00 29.64 ? 72 SER CZ N   1 
ATOM 45894  C CA  . SER ZB 2 72 ? 182.889 109.196 238.246 1.00 29.64 ? 72 SER CZ CA  1 
ATOM 45895  C C   . SER ZB 2 72 ? 183.155 107.717 238.026 1.00 29.64 ? 72 SER CZ C   1 
ATOM 45896  O O   . SER ZB 2 72 ? 182.231 106.924 237.852 1.00 29.64 ? 72 SER CZ O   1 
ATOM 45897  C CB  . SER ZB 2 72 ? 183.001 109.525 239.736 1.00 29.64 ? 72 SER CZ CB  1 
ATOM 45898  O OG  . SER ZB 2 72 ? 182.038 108.812 240.487 1.00 29.64 ? 72 SER CZ OG  1 
ATOM 45899  N N   . SER ZB 2 73 ? 184.435 107.357 238.035 1.00 25.40 ? 73 SER CZ N   1 
ATOM 45900  C CA  . SER ZB 2 73 ? 184.856 105.968 237.963 1.00 25.40 ? 73 SER CZ CA  1 
ATOM 45901  C C   . SER ZB 2 73 ? 186.104 105.791 238.809 1.00 25.40 ? 73 SER CZ C   1 
ATOM 45902  O O   . SER ZB 2 73 ? 186.900 106.716 238.971 1.00 25.40 ? 73 SER CZ O   1 
ATOM 45903  C CB  . SER ZB 2 73 ? 185.132 105.529 236.527 1.00 25.40 ? 73 SER CZ CB  1 
ATOM 45904  O OG  . SER ZB 2 73 ? 185.884 106.505 235.839 1.00 25.40 ? 73 SER CZ OG  1 
ATOM 45905  N N   . ARG ZB 2 74 ? 186.271 104.589 239.349 1.00 24.14 ? 74 ARG CZ N   1 
ATOM 45906  C CA  . ARG ZB 2 74 ? 187.412 104.376 240.229 1.00 24.14 ? 74 ARG CZ CA  1 
ATOM 45907  C C   . ARG ZB 2 74 ? 187.648 102.890 240.425 1.00 24.14 ? 74 ARG CZ C   1 
ATOM 45908  O O   . ARG ZB 2 74 ? 186.698 102.119 240.555 1.00 24.14 ? 74 ARG CZ O   1 
ATOM 45909  C CB  . ARG ZB 2 74 ? 187.188 105.069 241.580 1.00 24.14 ? 74 ARG CZ CB  1 
ATOM 45910  C CG  . ARG ZB 2 74 ? 188.130 104.658 242.693 1.00 24.14 ? 74 ARG CZ CG  1 
ATOM 45911  C CD  . ARG ZB 2 74 ? 189.510 105.273 242.542 1.00 24.14 ? 74 ARG CZ CD  1 
ATOM 45912  N NE  . ARG ZB 2 74 ? 190.410 104.824 243.604 1.00 24.14 ? 74 ARG CZ NE  1 
ATOM 45913  C CZ  . ARG ZB 2 74 ? 191.732 104.973 243.590 1.00 24.14 ? 74 ARG CZ CZ  1 
ATOM 45914  N NH1 . ARG ZB 2 74 ? 192.462 104.530 244.605 1.00 24.14 ? 74 ARG CZ NH1 1 
ATOM 45915  N NH2 . ARG ZB 2 74 ? 192.326 105.563 242.563 1.00 24.14 ? 74 ARG CZ NH2 1 
ATOM 45916  N N   . VAL ZB 2 75 ? 188.918 102.499 240.449 1.00 22.24 ? 75 VAL CZ N   1 
ATOM 45917  C CA  . VAL ZB 2 75 ? 189.326 101.135 240.755 1.00 22.24 ? 75 VAL CZ CA  1 
ATOM 45918  C C   . VAL ZB 2 75 ? 190.143 101.157 242.036 1.00 22.24 ? 75 VAL CZ C   1 
ATOM 45919  O O   . VAL ZB 2 75 ? 191.055 101.976 242.182 1.00 22.24 ? 75 VAL CZ O   1 
ATOM 45920  C CB  . VAL ZB 2 75 ? 190.140 100.507 239.613 1.00 22.24 ? 75 VAL CZ CB  1 
ATOM 45921  C CG1 . VAL ZB 2 75 ? 190.533 99.095  239.973 1.00 22.24 ? 75 VAL CZ CG1 1 
ATOM 45922  C CG2 . VAL ZB 2 75 ? 189.344 100.516 238.344 1.00 22.24 ? 75 VAL CZ CG2 1 
ATOM 45923  N N   . ILE ZB 2 76 ? 189.812 100.262 242.956 1.00 23.21 ? 76 ILE CZ N   1 
ATOM 45924  C CA  . ILE ZB 2 76 ? 190.537 100.076 244.202 1.00 23.21 ? 76 ILE CZ CA  1 
ATOM 45925  C C   . ILE ZB 2 76 ? 191.215 98.720  244.122 1.00 23.21 ? 76 ILE CZ C   1 
ATOM 45926  O O   . ILE ZB 2 76 ? 190.541 97.686  244.036 1.00 23.21 ? 76 ILE CZ O   1 
ATOM 45927  C CB  . ILE ZB 2 76 ? 189.600 100.164 245.413 1.00 23.21 ? 76 ILE CZ CB  1 
ATOM 45928  C CG1 . ILE ZB 2 76 ? 189.209 101.613 245.673 1.00 23.21 ? 76 ILE CZ CG1 1 
ATOM 45929  C CG2 . ILE ZB 2 76 ? 190.245 99.563  246.627 1.00 23.21 ? 76 ILE CZ CG2 1 
ATOM 45930  C CD1 . ILE ZB 2 76 ? 187.875 101.760 246.328 1.00 23.21 ? 76 ILE CZ CD1 1 
ATOM 45931  N N   . ALA ZB 2 77 ? 192.548 98.724  244.135 1.00 23.90 ? 77 ALA CZ N   1 
ATOM 45932  C CA  . ALA ZB 2 77 ? 193.294 97.509  243.830 1.00 23.90 ? 77 ALA CZ CA  1 
ATOM 45933  C C   . ALA ZB 2 77 ? 193.254 96.520  244.983 1.00 23.90 ? 77 ALA CZ C   1 
ATOM 45934  O O   . ALA ZB 2 77 ? 193.255 95.306  244.764 1.00 23.90 ? 77 ALA CZ O   1 
ATOM 45935  C CB  . ALA ZB 2 77 ? 194.734 97.858  243.475 1.00 23.90 ? 77 ALA CZ CB  1 
ATOM 45936  N N   . ARG ZB 2 78 ? 193.245 97.011  246.218 1.00 27.08 ? 78 ARG CZ N   1 
ATOM 45937  C CA  . ARG ZB 2 78 ? 193.080 96.153  247.387 1.00 27.08 ? 78 ARG CZ CA  1 
ATOM 45938  C C   . ARG ZB 2 78 ? 192.185 96.882  248.373 1.00 27.08 ? 78 ARG CZ C   1 
ATOM 45939  O O   . ARG ZB 2 78 ? 192.660 97.736  249.138 1.00 27.08 ? 78 ARG CZ O   1 
ATOM 45940  C CB  . ARG ZB 2 78 ? 194.415 95.789  248.027 1.00 27.08 ? 78 ARG CZ CB  1 
ATOM 45941  C CG  . ARG ZB 2 78 ? 194.277 94.796  249.155 1.00 27.08 ? 78 ARG CZ CG  1 
ATOM 45942  C CD  . ARG ZB 2 78 ? 195.616 94.453  249.757 1.00 27.08 ? 78 ARG CZ CD  1 
ATOM 45943  N NE  . ARG ZB 2 78 ? 196.209 95.607  250.421 1.00 27.08 ? 78 ARG CZ NE  1 
ATOM 45944  C CZ  . ARG ZB 2 78 ? 197.447 95.637  250.898 1.00 27.08 ? 78 ARG CZ CZ  1 
ATOM 45945  N NH1 . ARG ZB 2 78 ? 198.225 94.571  250.789 1.00 27.08 ? 78 ARG CZ NH1 1 
ATOM 45946  N NH2 . ARG ZB 2 78 ? 197.905 96.732  251.486 1.00 27.08 ? 78 ARG CZ NH2 1 
ATOM 45947  N N   . PRO ZB 2 79 ? 190.890 96.587  248.379 1.00 28.00 ? 79 PRO CZ N   1 
ATOM 45948  C CA  . PRO ZB 2 79 ? 189.999 97.236  249.338 1.00 28.00 ? 79 PRO CZ CA  1 
ATOM 45949  C C   . PRO ZB 2 79 ? 190.257 96.713  250.735 1.00 28.00 ? 79 PRO CZ C   1 
ATOM 45950  O O   . PRO ZB 2 79 ? 190.536 95.529  250.932 1.00 28.00 ? 79 PRO CZ O   1 
ATOM 45951  C CB  . PRO ZB 2 79 ? 188.601 96.848  248.845 1.00 28.00 ? 79 PRO CZ CB  1 
ATOM 45952  C CG  . PRO ZB 2 79 ? 188.801 96.231  247.513 1.00 28.00 ? 79 PRO CZ CG  1 
ATOM 45953  C CD  . PRO ZB 2 79 ? 190.162 95.652  247.516 1.00 28.00 ? 79 PRO CZ CD  1 
ATOM 45954  N N   . HIS ZB 2 80 ? 190.167 97.611  251.708 1.00 35.41 ? 80 HIS CZ N   1 
ATOM 45955  C CA  . HIS ZB 2 80 ? 190.430 97.233  253.084 1.00 35.41 ? 80 HIS CZ CA  1 
ATOM 45956  C C   . HIS ZB 2 80 ? 189.339 96.304  253.595 1.00 35.41 ? 80 HIS CZ C   1 
ATOM 45957  O O   . HIS ZB 2 80 ? 188.168 96.422  253.228 1.00 35.41 ? 80 HIS CZ O   1 
ATOM 45958  C CB  . HIS ZB 2 80 ? 190.534 98.471  253.966 1.00 35.41 ? 80 HIS CZ CB  1 
ATOM 45959  C CG  . HIS ZB 2 80 ? 191.266 98.238  255.247 1.00 35.41 ? 80 HIS CZ CG  1 
ATOM 45960  N ND1 . HIS ZB 2 80 ? 190.651 98.302  256.477 1.00 35.41 ? 80 HIS CZ ND1 1 
ATOM 45961  C CD2 . HIS ZB 2 80 ? 192.564 97.942  255.490 1.00 35.41 ? 80 HIS CZ CD2 1 
ATOM 45962  C CE1 . HIS ZB 2 80 ? 191.538 98.053  257.423 1.00 35.41 ? 80 HIS CZ CE1 1 
ATOM 45963  N NE2 . HIS ZB 2 80 ? 192.706 97.830  256.851 1.00 35.41 ? 80 HIS CZ NE2 1 
ATOM 45964  N N   . ASN ZB 2 81 ? 189.744 95.361  254.448 1.00 40.35 ? 81 ASN CZ N   1 
ATOM 45965  C CA  . ASN ZB 2 81 ? 188.830 94.314  254.892 1.00 40.35 ? 81 ASN CZ CA  1 
ATOM 45966  C C   . ASN ZB 2 81 ? 187.585 94.899  255.539 1.00 40.35 ? 81 ASN CZ C   1 
ATOM 45967  O O   . ASN ZB 2 81 ? 186.488 94.346  255.401 1.00 40.35 ? 81 ASN CZ O   1 
ATOM 45968  C CB  . ASN ZB 2 81 ? 189.542 93.373  255.862 1.00 40.35 ? 81 ASN CZ CB  1 
ATOM 45969  C CG  . ASN ZB 2 81 ? 189.051 91.943  255.750 1.00 40.35 ? 81 ASN CZ CG  1 
ATOM 45970  O OD1 . ASN ZB 2 81 ? 188.273 91.611  254.858 1.00 40.35 ? 81 ASN CZ OD1 1 
ATOM 45971  N ND2 . ASN ZB 2 81 ? 189.506 91.087  256.659 1.00 40.35 ? 81 ASN CZ ND2 1 
ATOM 45972  N N   . ASP ZB 2 82 ? 187.735 96.020  256.247 1.00 40.53 ? 82 ASP CZ N   1 
ATOM 45973  C CA  . ASP ZB 2 82 ? 186.588 96.657  256.887 1.00 40.53 ? 82 ASP CZ CA  1 
ATOM 45974  C C   . ASP ZB 2 82 ? 185.537 97.057  255.864 1.00 40.53 ? 82 ASP CZ C   1 
ATOM 45975  O O   . ASP ZB 2 82 ? 184.334 96.927  256.112 1.00 40.53 ? 82 ASP CZ O   1 
ATOM 45976  C CB  . ASP ZB 2 82 ? 187.043 97.879  257.679 1.00 40.53 ? 82 ASP CZ CB  1 
ATOM 45977  C CG  . ASP ZB 2 82 ? 188.275 97.606  258.517 1.00 40.53 ? 82 ASP CZ CG  1 
ATOM 45978  O OD1 . ASP ZB 2 82 ? 188.468 96.447  258.942 1.00 40.53 ? 82 ASP CZ OD1 1 
ATOM 45979  O OD2 . ASP ZB 2 82 ? 189.047 98.558  258.755 1.00 40.53 ? 82 ASP CZ OD2 1 
ATOM 45980  N N   . ILE ZB 2 83 ? 185.972 97.537  254.707 1.00 38.43 ? 83 ILE CZ N   1 
ATOM 45981  C CA  . ILE ZB 2 83 ? 185.061 98.007  253.677 1.00 38.43 ? 83 ILE CZ CA  1 
ATOM 45982  C C   . ILE ZB 2 83 ? 184.481 96.827  252.912 1.00 38.43 ? 83 ILE CZ C   1 
ATOM 45983  O O   . ILE ZB 2 83 ? 183.436 96.293  253.280 1.00 38.43 ? 83 ILE CZ O   1 
ATOM 45984  C CB  . ILE ZB 2 83 ? 185.762 98.990  252.729 1.00 38.43 ? 83 ILE CZ CB  1 
ATOM 45985  C CG1 . ILE ZB 2 83 ? 186.182 100.251 253.483 1.00 38.43 ? 83 ILE CZ CG1 1 
ATOM 45986  C CG2 . ILE ZB 2 83 ? 184.848 99.362  251.588 1.00 38.43 ? 83 ILE CZ CG2 1 
ATOM 45987  C CD1 . ILE ZB 2 83 ? 187.552 100.187 254.095 1.00 38.43 ? 83 ILE CZ CD1 1 
ATOM 45988  N N   . GLU AC 2 3  ? 165.387 86.839  227.212 1.00 26.37 ? 3  GLU DA N   1 
ATOM 45989  C CA  . GLU AC 2 3  ? 164.632 87.698  226.312 1.00 26.37 ? 3  GLU DA CA  1 
ATOM 45990  C C   . GLU AC 2 3  ? 165.151 89.117  226.383 1.00 26.37 ? 3  GLU DA C   1 
ATOM 45991  O O   . GLU AC 2 3  ? 165.762 89.506  227.369 1.00 26.37 ? 3  GLU DA O   1 
ATOM 45992  C CB  . GLU AC 2 3  ? 163.146 87.655  226.652 1.00 26.37 ? 3  GLU DA CB  1 
ATOM 45993  C CG  . GLU AC 2 3  ? 162.498 86.326  226.331 1.00 26.37 ? 3  GLU DA CG  1 
ATOM 45994  C CD  . GLU AC 2 3  ? 161.031 86.297  226.677 1.00 26.37 ? 3  GLU DA CD  1 
ATOM 45995  O OE1 . GLU AC 2 3  ? 160.546 87.272  227.282 1.00 26.37 ? 3  GLU DA OE1 1 
ATOM 45996  O OE2 . GLU AC 2 3  ? 160.361 85.297  226.349 1.00 26.37 ? 3  GLU DA OE2 1 
ATOM 45997  N N   . ALA AC 2 4  ? 164.894 89.894  225.336 1.00 22.78 ? 4  ALA DA N   1 
ATOM 45998  C CA  . ALA AC 2 4  ? 165.435 91.237  225.243 1.00 22.78 ? 4  ALA DA CA  1 
ATOM 45999  C C   . ALA AC 2 4  ? 164.851 92.116  226.338 1.00 22.78 ? 4  ALA DA C   1 
ATOM 46000  O O   . ALA AC 2 4  ? 164.018 91.695  227.137 1.00 22.78 ? 4  ALA DA O   1 
ATOM 46001  C CB  . ALA AC 2 4  ? 165.162 91.827  223.866 1.00 22.78 ? 4  ALA DA CB  1 
ATOM 46002  N N   . LEU AC 2 5  ? 165.299 93.363  226.375 1.00 21.68 ? 5  LEU DA N   1 
ATOM 46003  C CA  . LEU AC 2 5  ? 164.952 94.253  227.469 1.00 21.68 ? 5  LEU DA CA  1 
ATOM 46004  C C   . LEU AC 2 5  ? 165.043 95.685  226.979 1.00 21.68 ? 5  LEU DA C   1 
ATOM 46005  O O   . LEU AC 2 5  ? 166.054 96.070  226.392 1.00 21.68 ? 5  LEU DA O   1 
ATOM 46006  C CB  . LEU AC 2 5  ? 165.890 94.022  228.650 1.00 21.68 ? 5  LEU DA CB  1 
ATOM 46007  C CG  . LEU AC 2 5  ? 165.736 94.831  229.927 1.00 21.68 ? 5  LEU DA CG  1 
ATOM 46008  C CD1 . LEU AC 2 5  ? 165.956 93.920  231.094 1.00 21.68 ? 5  LEU DA CD1 1 
ATOM 46009  C CD2 . LEU AC 2 5  ? 166.737 95.954  229.956 1.00 21.68 ? 5  LEU DA CD2 1 
ATOM 46010  N N   . GLY AC 2 6  ? 164.003 96.460  227.213 1.00 22.49 ? 6  GLY DA N   1 
ATOM 46011  C CA  . GLY AC 2 6  ? 163.966 97.841  226.763 1.00 22.49 ? 6  GLY DA CA  1 
ATOM 46012  C C   . GLY AC 2 6  ? 163.617 98.781  227.892 1.00 22.49 ? 6  GLY DA C   1 
ATOM 46013  O O   . GLY AC 2 6  ? 162.828 98.446  228.769 1.00 22.49 ? 6  GLY DA O   1 
ATOM 46014  N N   . LEU AC 2 7  ? 164.209 99.967  227.854 1.00 23.03 ? 7  LEU DA N   1 
ATOM 46015  C CA  . LEU AC 2 7  ? 164.041 100.962 228.898 1.00 23.03 ? 7  LEU DA CA  1 
ATOM 46016  C C   . LEU AC 2 7  ? 163.745 102.315 228.281 1.00 23.03 ? 7  LEU DA C   1 
ATOM 46017  O O   . LEU AC 2 7  ? 164.353 102.690 227.279 1.00 23.03 ? 7  LEU DA O   1 
ATOM 46018  C CB  . LEU AC 2 7  ? 165.296 101.087 229.748 1.00 23.03 ? 7  LEU DA CB  1 
ATOM 46019  C CG  . LEU AC 2 7  ? 165.766 99.875  230.527 1.00 23.03 ? 7  LEU DA CG  1 
ATOM 46020  C CD1 . LEU AC 2 7  ? 167.007 100.205 231.235 1.00 23.03 ? 7  LEU DA CD1 1 
ATOM 46021  C CD2 . LEU AC 2 7  ? 164.746 99.637  231.537 1.00 23.03 ? 7  LEU DA CD2 1 
ATOM 46022  N N   . ILE AC 2 8  ? 162.830 103.053 228.897 1.00 24.17 ? 8  ILE DA N   1 
ATOM 46023  C CA  . ILE AC 2 8  ? 162.594 104.455 228.581 1.00 24.17 ? 8  ILE DA CA  1 
ATOM 46024  C C   . ILE AC 2 8  ? 162.681 105.238 229.878 1.00 24.17 ? 8  ILE DA C   1 
ATOM 46025  O O   . ILE AC 2 8  ? 162.126 104.821 230.897 1.00 24.17 ? 8  ILE DA O   1 
ATOM 46026  C CB  . ILE AC 2 8  ? 161.226 104.687 227.909 1.00 24.17 ? 8  ILE DA CB  1 
ATOM 46027  C CG1 . ILE AC 2 8  ? 161.074 103.813 226.678 1.00 24.17 ? 8  ILE DA CG1 1 
ATOM 46028  C CG2 . ILE AC 2 8  ? 161.069 106.130 227.503 1.00 24.17 ? 8  ILE DA CG2 1 
ATOM 46029  C CD1 . ILE AC 2 8  ? 159.802 104.060 225.944 1.00 24.17 ? 8  ILE DA CD1 1 
ATOM 46030  N N   . GLU AC 2 9  ? 163.375 106.368 229.845 1.00 28.72 ? 9  GLU DA N   1 
ATOM 46031  C CA  . GLU AC 2 9  ? 163.540 107.214 231.016 1.00 28.72 ? 9  GLU DA CA  1 
ATOM 46032  C C   . GLU AC 2 9  ? 162.935 108.577 230.742 1.00 28.72 ? 9  GLU DA C   1 
ATOM 46033  O O   . GLU AC 2 9  ? 163.285 109.227 229.755 1.00 28.72 ? 9  GLU DA O   1 
ATOM 46034  C CB  . GLU AC 2 9  ? 165.006 107.365 231.385 1.00 28.72 ? 9  GLU DA CB  1 
ATOM 46035  C CG  . GLU AC 2 9  ? 165.227 108.083 232.686 1.00 28.72 ? 9  GLU DA CG  1 
ATOM 46036  C CD  . GLU AC 2 9  ? 166.571 107.763 233.287 1.00 28.72 ? 9  GLU DA CD  1 
ATOM 46037  O OE1 . GLU AC 2 9  ? 167.593 107.996 232.608 1.00 28.72 ? 9  GLU DA OE1 1 
ATOM 46038  O OE2 . GLU AC 2 9  ? 166.606 107.268 234.432 1.00 28.72 ? 9  GLU DA OE2 1 
ATOM 46039  N N   . THR AC 2 10 ? 162.043 109.012 231.622 1.00 28.64 ? 10 THR DA N   1 
ATOM 46040  C CA  . THR AC 2 10 ? 161.290 110.236 231.422 1.00 28.64 ? 10 THR DA CA  1 
ATOM 46041  C C   . THR AC 2 10 ? 161.330 111.081 232.683 1.00 28.64 ? 10 THR DA C   1 
ATOM 46042  O O   . THR AC 2 10 ? 161.520 110.576 233.790 1.00 28.64 ? 10 THR DA O   1 
ATOM 46043  C CB  . THR AC 2 10 ? 159.836 109.944 231.053 1.00 28.64 ? 10 THR DA CB  1 
ATOM 46044  O OG1 . THR AC 2 10 ? 159.306 108.964 231.951 1.00 28.64 ? 10 THR DA OG1 1 
ATOM 46045  C CG2 . THR AC 2 10 ? 159.745 109.417 229.647 1.00 28.64 ? 10 THR DA CG2 1 
ATOM 46046  N N   . LYS AC 2 11 ? 161.137 112.380 232.498 1.00 30.06 ? 11 LYS DA N   1 
ATOM 46047  C CA  . LYS AC 2 11 ? 161.071 113.323 233.605 1.00 30.06 ? 11 LYS DA CA  1 
ATOM 46048  C C   . LYS AC 2 11 ? 159.615 113.490 234.018 1.00 30.06 ? 11 LYS DA C   1 
ATOM 46049  O O   . LYS AC 2 11 ? 158.827 114.106 233.297 1.00 30.06 ? 11 LYS DA O   1 
ATOM 46050  C CB  . LYS AC 2 11 ? 161.681 114.661 233.209 1.00 30.06 ? 11 LYS DA CB  1 
ATOM 46051  C CG  . LYS AC 2 11 ? 161.804 115.614 234.368 1.00 30.06 ? 11 LYS DA CG  1 
ATOM 46052  C CD  . LYS AC 2 11 ? 162.701 116.776 234.046 1.00 30.06 ? 11 LYS DA CD  1 
ATOM 46053  C CE  . LYS AC 2 11 ? 162.404 117.941 234.959 1.00 30.06 ? 11 LYS DA CE  1 
ATOM 46054  N NZ  . LYS AC 2 11 ? 162.451 117.522 236.385 1.00 30.06 ? 11 LYS DA NZ  1 
ATOM 46055  N N   . GLY AC 2 12 ? 159.262 112.953 235.170 1.00 27.88 ? 12 GLY DA N   1 
ATOM 46056  C CA  . GLY AC 2 12 ? 157.890 113.002 235.627 1.00 27.88 ? 12 GLY DA CA  1 
ATOM 46057  C C   . GLY AC 2 12 ? 157.176 111.684 235.411 1.00 27.88 ? 12 GLY DA C   1 
ATOM 46058  O O   . GLY AC 2 12 ? 157.473 110.929 234.482 1.00 27.88 ? 12 GLY DA O   1 
ATOM 46059  N N   . LEU AC 2 13 ? 156.212 111.397 236.283 1.00 28.17 ? 13 LEU DA N   1 
ATOM 46060  C CA  . LEU AC 2 13 ? 155.528 110.111 236.220 1.00 28.17 ? 13 LEU DA CA  1 
ATOM 46061  C C   . LEU AC 2 13 ? 154.487 110.052 235.113 1.00 28.17 ? 13 LEU DA C   1 
ATOM 46062  O O   . LEU AC 2 13 ? 154.257 108.980 234.547 1.00 28.17 ? 13 LEU DA O   1 
ATOM 46063  C CB  . LEU AC 2 13 ? 154.861 109.796 237.554 1.00 28.17 ? 13 LEU DA CB  1 
ATOM 46064  C CG  . LEU AC 2 13 ? 154.051 108.506 237.540 1.00 28.17 ? 13 LEU DA CG  1 
ATOM 46065  C CD1 . LEU AC 2 13 ? 154.977 107.332 237.434 1.00 28.17 ? 13 LEU DA CD1 1 
ATOM 46066  C CD2 . LEU AC 2 13 ? 153.203 108.386 238.773 1.00 28.17 ? 13 LEU DA CD2 1 
ATOM 46067  N N   . VAL AC 2 14 ? 153.851 111.175 234.784 1.00 27.26 ? 14 VAL DA N   1 
ATOM 46068  C CA  . VAL AC 2 14 ? 152.776 111.146 233.798 1.00 27.26 ? 14 VAL DA CA  1 
ATOM 46069  C C   . VAL AC 2 14 ? 153.318 110.747 232.432 1.00 27.26 ? 14 VAL DA C   1 
ATOM 46070  O O   . VAL AC 2 14 ? 152.758 109.880 231.754 1.00 27.26 ? 14 VAL DA O   1 
ATOM 46071  C CB  . VAL AC 2 14 ? 152.054 112.502 233.750 1.00 27.26 ? 14 VAL DA CB  1 
ATOM 46072  C CG1 . VAL AC 2 14 ? 151.133 112.561 232.565 1.00 27.26 ? 14 VAL DA CG1 1 
ATOM 46073  C CG2 . VAL AC 2 14 ? 151.271 112.706 235.014 1.00 27.26 ? 14 VAL DA CG2 1 
ATOM 46074  N N   . ALA AC 2 15 ? 154.423 111.364 232.012 1.00 27.40 ? 15 ALA DA N   1 
ATOM 46075  C CA  . ALA AC 2 15 ? 155.017 111.007 230.730 1.00 27.40 ? 15 ALA DA CA  1 
ATOM 46076  C C   . ALA AC 2 15 ? 155.434 109.547 230.695 1.00 27.40 ? 15 ALA DA C   1 
ATOM 46077  O O   . ALA AC 2 15 ? 155.529 108.955 229.618 1.00 27.40 ? 15 ALA DA O   1 
ATOM 46078  C CB  . ALA AC 2 15 ? 156.216 111.903 230.435 1.00 27.40 ? 15 ALA DA CB  1 
ATOM 46079  N N   . CYS AC 2 16 ? 155.681 108.949 231.857 1.00 27.96 ? 16 CYS DA N   1 
ATOM 46080  C CA  . CYS AC 2 16 ? 156.079 107.551 231.899 1.00 27.96 ? 16 CYS DA CA  1 
ATOM 46081  C C   . CYS AC 2 16 ? 154.890 106.614 231.745 1.00 27.96 ? 16 CYS DA C   1 
ATOM 46082  O O   . CYS AC 2 16 ? 155.044 105.515 231.209 1.00 27.96 ? 16 CYS DA O   1 
ATOM 46083  C CB  . CYS AC 2 16 ? 156.822 107.264 233.200 1.00 27.96 ? 16 CYS DA CB  1 
ATOM 46084  S SG  . CYS AC 2 16 ? 157.051 105.525 233.576 1.00 27.96 ? 16 CYS DA SG  1 
ATOM 46085  N N   . ILE AC 2 17 ? 153.704 107.017 232.194 1.00 27.23 ? 17 ILE DA N   1 
ATOM 46086  C CA  . ILE AC 2 17 ? 152.541 106.156 232.008 1.00 27.23 ? 17 ILE DA CA  1 
ATOM 46087  C C   . ILE AC 2 17 ? 152.024 106.243 230.582 1.00 27.23 ? 17 ILE DA C   1 
ATOM 46088  O O   . ILE AC 2 17 ? 151.476 105.270 230.057 1.00 27.23 ? 17 ILE DA O   1 
ATOM 46089  C CB  . ILE AC 2 17 ? 151.441 106.499 233.020 1.00 27.23 ? 17 ILE DA CB  1 
ATOM 46090  C CG1 . ILE AC 2 17 ? 151.996 106.447 234.434 1.00 27.23 ? 17 ILE DA CG1 1 
ATOM 46091  C CG2 . ILE AC 2 17 ? 150.300 105.522 232.911 1.00 27.23 ? 17 ILE DA CG2 1 
ATOM 46092  C CD1 . ILE AC 2 17 ? 150.936 106.542 235.489 1.00 27.23 ? 17 ILE DA CD1 1 
ATOM 46093  N N   . GLU AC 2 18 ? 152.179 107.389 229.927 1.00 28.95 ? 18 GLU DA N   1 
ATOM 46094  C CA  . GLU AC 2 18 ? 151.884 107.445 228.503 1.00 28.95 ? 18 GLU DA CA  1 
ATOM 46095  C C   . GLU AC 2 18 ? 152.871 106.604 227.709 1.00 28.95 ? 18 GLU DA C   1 
ATOM 46096  O O   . GLU AC 2 18 ? 152.483 105.906 226.768 1.00 28.95 ? 18 GLU DA O   1 
ATOM 46097  C CB  . GLU AC 2 18 ? 151.898 108.890 228.021 1.00 28.95 ? 18 GLU DA CB  1 
ATOM 46098  C CG  . GLU AC 2 18 ? 151.953 109.040 226.519 1.00 28.95 ? 18 GLU DA CG  1 
ATOM 46099  C CD  . GLU AC 2 18 ? 150.594 108.899 225.861 1.00 28.95 ? 18 GLU DA CD  1 
ATOM 46100  O OE1 . GLU AC 2 18 ? 149.700 108.269 226.459 1.00 28.95 ? 18 GLU DA OE1 1 
ATOM 46101  O OE2 . GLU AC 2 18 ? 150.417 109.419 224.739 1.00 28.95 ? 18 GLU DA OE2 1 
ATOM 46102  N N   . ALA AC 2 19 ? 154.151 106.647 228.078 1.00 26.21 ? 19 ALA DA N   1 
ATOM 46103  C CA  . ALA AC 2 19 ? 155.139 105.816 227.402 1.00 26.21 ? 19 ALA DA CA  1 
ATOM 46104  C C   . ALA AC 2 19 ? 154.840 104.339 227.592 1.00 26.21 ? 19 ALA DA C   1 
ATOM 46105  O O   . ALA AC 2 19 ? 154.924 103.559 226.643 1.00 26.21 ? 19 ALA DA O   1 
ATOM 46106  C CB  . ALA AC 2 19 ? 156.537 106.142 227.912 1.00 26.21 ? 19 ALA DA CB  1 
ATOM 46107  N N   . ALA AC 2 20 ? 154.484 103.931 228.807 1.00 26.48 ? 20 ALA DA N   1 
ATOM 46108  C CA  . ALA AC 2 20 ? 154.240 102.516 229.052 1.00 26.48 ? 20 ALA DA CA  1 
ATOM 46109  C C   . ALA AC 2 20 ? 152.939 102.048 228.428 1.00 26.48 ? 20 ALA DA C   1 
ATOM 46110  O O   . ALA AC 2 20 ? 152.779 100.853 228.165 1.00 26.48 ? 20 ALA DA O   1 
ATOM 46111  C CB  . ALA AC 2 20 ? 154.224 102.232 230.547 1.00 26.48 ? 20 ALA DA CB  1 
ATOM 46112  N N   . ASP AC 2 21 ? 151.994 102.955 228.203 1.00 28.59 ? 21 ASP DA N   1 
ATOM 46113  C CA  . ASP AC 2 21 ? 150.753 102.562 227.548 1.00 28.59 ? 21 ASP DA CA  1 
ATOM 46114  C C   . ASP AC 2 21 ? 150.969 102.334 226.062 1.00 28.59 ? 21 ASP DA C   1 
ATOM 46115  O O   . ASP AC 2 21 ? 150.417 101.393 225.485 1.00 28.59 ? 21 ASP DA O   1 
ATOM 46116  C CB  . ASP AC 2 21 ? 149.681 103.620 227.776 1.00 28.59 ? 21 ASP DA CB  1 
ATOM 46117  C CG  . ASP AC 2 21 ? 148.318 103.170 227.314 1.00 28.59 ? 21 ASP DA CG  1 
ATOM 46118  O OD1 . ASP AC 2 21 ? 147.808 102.171 227.861 1.00 28.59 ? 21 ASP DA OD1 1 
ATOM 46119  O OD2 . ASP AC 2 21 ? 147.754 103.813 226.404 1.00 28.59 ? 21 ASP DA OD2 1 
ATOM 46120  N N   . ALA AC 2 22 ? 151.770 103.186 225.424 1.00 25.87 ? 22 ALA DA N   1 
ATOM 46121  C CA  . ALA AC 2 22 ? 152.072 102.996 224.012 1.00 25.87 ? 22 ALA DA CA  1 
ATOM 46122  C C   . ALA AC 2 22 ? 152.914 101.750 223.795 1.00 25.87 ? 22 ALA DA C   1 
ATOM 46123  O O   . ALA AC 2 22 ? 152.732 101.036 222.806 1.00 25.87 ? 22 ALA DA O   1 
ATOM 46124  C CB  . ALA AC 2 22 ? 152.782 104.227 223.461 1.00 25.87 ? 22 ALA DA CB  1 
ATOM 46125  N N   . MET AC 2 23 ? 153.844 101.473 224.708 1.00 25.56 ? 23 MET DA N   1 
ATOM 46126  C CA  . MET AC 2 23 ? 154.667 100.276 224.593 1.00 25.56 ? 23 MET DA CA  1 
ATOM 46127  C C   . MET AC 2 23 ? 153.814 99.019  224.652 1.00 25.56 ? 23 MET DA C   1 
ATOM 46128  O O   . MET AC 2 23 ? 153.968 98.112  223.831 1.00 25.56 ? 23 MET DA O   1 
ATOM 46129  C CB  . MET AC 2 23 ? 155.720 100.254 225.699 1.00 25.56 ? 23 MET DA CB  1 
ATOM 46130  C CG  . MET AC 2 23 ? 156.824 101.275 225.540 1.00 25.56 ? 23 MET DA CG  1 
ATOM 46131  S SD  . MET AC 2 23 ? 158.367 100.740 226.296 1.00 25.56 ? 23 MET DA SD  1 
ATOM 46132  C CE  . MET AC 2 23 ? 158.183 101.357 227.956 1.00 25.56 ? 23 MET DA CE  1 
ATOM 46133  N N   . CYS AC 2 24 ? 152.902 98.948  225.616 1.00 27.45 ? 24 CYS DA N   1 
ATOM 46134  C CA  . CYS AC 2 24 ? 152.148 97.722  225.834 1.00 27.45 ? 24 CYS DA CA  1 
ATOM 46135  C C   . CYS AC 2 24 ? 151.115 97.465  224.751 1.00 27.45 ? 24 CYS DA C   1 
ATOM 46136  O O   . CYS AC 2 24 ? 150.677 96.324  224.595 1.00 27.45 ? 24 CYS DA O   1 
ATOM 46137  C CB  . CYS AC 2 24 ? 151.465 97.766  227.196 1.00 27.45 ? 24 CYS DA CB  1 
ATOM 46138  S SG  . CYS AC 2 24 ? 152.513 97.240  228.556 1.00 27.45 ? 24 CYS DA SG  1 
ATOM 46139  N N   . LYS AC 2 25 ? 150.708 98.491  224.013 1.00 26.96 ? 25 LYS DA N   1 
ATOM 46140  C CA  . LYS AC 2 25 ? 149.760 98.316  222.924 1.00 26.96 ? 25 LYS DA CA  1 
ATOM 46141  C C   . LYS AC 2 25 ? 150.436 98.010  221.600 1.00 26.96 ? 25 LYS DA C   1 
ATOM 46142  O O   . LYS AC 2 25 ? 149.786 97.475  220.698 1.00 26.96 ? 25 LYS DA O   1 
ATOM 46143  C CB  . LYS AC 2 25 ? 148.902 99.571  222.758 1.00 26.96 ? 25 LYS DA CB  1 
ATOM 46144  C CG  . LYS AC 2 25 ? 147.709 99.641  223.688 1.00 26.96 ? 25 LYS DA CG  1 
ATOM 46145  C CD  . LYS AC 2 25 ? 147.141 101.040 223.730 1.00 26.96 ? 25 LYS DA CD  1 
ATOM 46146  C CE  . LYS AC 2 25 ? 145.986 101.123 224.694 1.00 26.96 ? 25 LYS DA CE  1 
ATOM 46147  N NZ  . LYS AC 2 25 ? 145.689 102.533 225.052 1.00 26.96 ? 25 LYS DA NZ  1 
ATOM 46148  N N   . ALA AC 2 26 ? 151.723 98.326  221.471 1.00 26.38 ? 26 ALA DA N   1 
ATOM 46149  C CA  . ALA AC 2 26 ? 152.401 98.256  220.185 1.00 26.38 ? 26 ALA DA CA  1 
ATOM 46150  C C   . ALA AC 2 26 ? 152.877 96.856  219.846 1.00 26.38 ? 26 ALA DA C   1 
ATOM 46151  O O   . ALA AC 2 26 ? 153.053 96.544  218.667 1.00 26.38 ? 26 ALA DA O   1 
ATOM 46152  C CB  . ALA AC 2 26 ? 153.590 99.209  220.166 1.00 26.38 ? 26 ALA DA CB  1 
ATOM 46153  N N   . ALA AC 2 27 ? 153.105 96.010  220.841 1.00 26.40 ? 27 ALA DA N   1 
ATOM 46154  C CA  . ALA AC 2 27 ? 153.579 94.659  220.581 1.00 26.40 ? 27 ALA DA CA  1 
ATOM 46155  C C   . ALA AC 2 27 ? 153.260 93.790  221.785 1.00 26.40 ? 27 ALA DA C   1 
ATOM 46156  O O   . ALA AC 2 27 ? 152.633 94.231  222.749 1.00 26.40 ? 27 ALA DA O   1 
ATOM 46157  C CB  . ALA AC 2 27 ? 155.073 94.645  220.265 1.00 26.40 ? 27 ALA DA CB  1 
ATOM 46158  N N   . ASN AC 2 28 ? 153.703 92.540  221.720 1.00 27.84 ? 28 ASN DA N   1 
ATOM 46159  C CA  . ASN AC 2 28 ? 153.394 91.557  222.752 1.00 27.84 ? 28 ASN DA CA  1 
ATOM 46160  C C   . ASN AC 2 28 ? 154.568 91.477  223.722 1.00 27.84 ? 28 ASN DA C   1 
ATOM 46161  O O   . ASN AC 2 28 ? 155.370 90.543  223.711 1.00 27.84 ? 28 ASN DA O   1 
ATOM 46162  C CB  . ASN AC 2 28 ? 153.090 90.208  222.121 1.00 27.84 ? 28 ASN DA CB  1 
ATOM 46163  C CG  . ASN AC 2 28 ? 152.327 89.298  223.045 1.00 27.84 ? 28 ASN DA CG  1 
ATOM 46164  O OD1 . ASN AC 2 28 ? 151.539 89.754  223.870 1.00 27.84 ? 28 ASN DA OD1 1 
ATOM 46165  N ND2 . ASN AC 2 28 ? 152.557 87.999  222.916 1.00 27.84 ? 28 ASN DA ND2 1 
ATOM 46166  N N   . VAL AC 2 29 ? 154.663 92.490  224.577 1.00 26.73 ? 29 VAL DA N   1 
ATOM 46167  C CA  . VAL AC 2 29 ? 155.688 92.560  225.606 1.00 26.73 ? 29 VAL DA CA  1 
ATOM 46168  C C   . VAL AC 2 29 ? 155.002 92.603  226.959 1.00 26.73 ? 29 VAL DA C   1 
ATOM 46169  O O   . VAL AC 2 29 ? 153.890 93.121  227.093 1.00 26.73 ? 29 VAL DA O   1 
ATOM 46170  C CB  . VAL AC 2 29 ? 156.605 93.784  225.427 1.00 26.73 ? 29 VAL DA CB  1 
ATOM 46171  C CG1 . VAL AC 2 29 ? 157.382 93.665  224.152 1.00 26.73 ? 29 VAL DA CG1 1 
ATOM 46172  C CG2 . VAL AC 2 29 ? 155.788 95.047  225.420 1.00 26.73 ? 29 VAL DA CG2 1 
ATOM 46173  N N   . GLU AC 2 30 ? 155.665 92.048  227.965 1.00 28.70 ? 30 GLU DA N   1 
ATOM 46174  C CA  . GLU AC 2 30 ? 155.181 92.113  229.334 1.00 28.70 ? 30 GLU DA CA  1 
ATOM 46175  C C   . GLU AC 2 30 ? 155.920 93.219  230.069 1.00 28.70 ? 30 GLU DA C   1 
ATOM 46176  O O   . GLU AC 2 30 ? 157.146 93.313  229.992 1.00 28.70 ? 30 GLU DA O   1 
ATOM 46177  C CB  . GLU AC 2 30 ? 155.348 90.775  230.054 1.00 28.70 ? 30 GLU DA CB  1 
ATOM 46178  C CG  . GLU AC 2 30 ? 156.774 90.337  230.270 1.00 28.70 ? 30 GLU DA CG  1 
ATOM 46179  C CD  . GLU AC 2 30 ? 156.875 88.969  230.910 1.00 28.70 ? 30 GLU DA CD  1 
ATOM 46180  O OE1 . GLU AC 2 30 ? 155.820 88.335  231.124 1.00 28.70 ? 30 GLU DA OE1 1 
ATOM 46181  O OE2 . GLU AC 2 30 ? 158.007 88.526  231.197 1.00 28.70 ? 30 GLU DA OE2 1 
ATOM 46182  N N   . LEU AC 2 31 ? 155.169 94.064  230.758 1.00 29.55 ? 31 LEU DA N   1 
ATOM 46183  C CA  . LEU AC 2 31 ? 155.738 95.209  231.446 1.00 29.55 ? 31 LEU DA CA  1 
ATOM 46184  C C   . LEU AC 2 31 ? 156.188 94.802  232.839 1.00 29.55 ? 31 LEU DA C   1 
ATOM 46185  O O   . LEU AC 2 31 ? 155.423 94.196  233.593 1.00 29.55 ? 31 LEU DA O   1 
ATOM 46186  C CB  . LEU AC 2 31 ? 154.702 96.324  231.512 1.00 29.55 ? 31 LEU DA CB  1 
ATOM 46187  C CG  . LEU AC 2 31 ? 154.908 97.583  232.336 1.00 29.55 ? 31 LEU DA CG  1 
ATOM 46188  C CD1 . LEU AC 2 31 ? 156.078 98.377  231.838 1.00 29.55 ? 31 LEU DA CD1 1 
ATOM 46189  C CD2 . LEU AC 2 31 ? 153.660 98.384  232.186 1.00 29.55 ? 31 LEU DA CD2 1 
ATOM 46190  N N   . ILE AC 2 32 ? 157.430 95.128  233.181 1.00 30.86 ? 32 ILE DA N   1 
ATOM 46191  C CA  . ILE AC 2 32 ? 158.015 94.672  234.438 1.00 30.86 ? 32 ILE DA CA  1 
ATOM 46192  C C   . ILE AC 2 32 ? 157.677 95.609  235.586 1.00 30.86 ? 32 ILE DA C   1 
ATOM 46193  O O   . ILE AC 2 32 ? 157.172 95.175  236.623 1.00 30.86 ? 32 ILE DA O   1 
ATOM 46194  C CB  . ILE AC 2 32 ? 159.537 94.505  234.284 1.00 30.86 ? 32 ILE DA CB  1 
ATOM 46195  C CG1 . ILE AC 2 32 ? 159.847 93.352  233.341 1.00 30.86 ? 32 ILE DA CG1 1 
ATOM 46196  C CG2 . ILE AC 2 32 ? 160.169 94.239  235.622 1.00 30.86 ? 32 ILE DA CG2 1 
ATOM 46197  C CD1 . ILE AC 2 32 ? 161.299 93.266  232.982 1.00 30.86 ? 32 ILE DA CD1 1 
ATOM 46198  N N   . GLY AC 2 33 ? 157.949 96.892  235.445 1.00 30.85 ? 33 GLY DA N   1 
ATOM 46199  C CA  . GLY AC 2 33 ? 157.571 97.836  236.478 1.00 30.85 ? 33 GLY DA CA  1 
ATOM 46200  C C   . GLY AC 2 33 ? 158.418 99.086  236.424 1.00 30.85 ? 33 GLY DA C   1 
ATOM 46201  O O   . GLY AC 2 33 ? 159.420 99.163  235.724 1.00 30.85 ? 33 GLY DA O   1 
ATOM 46202  N N   . TYR AC 2 34 ? 157.991 100.074 237.198 1.00 33.32 ? 34 TYR DA N   1 
ATOM 46203  C CA  . TYR AC 2 34 ? 158.644 101.369 237.267 1.00 33.32 ? 34 TYR DA CA  1 
ATOM 46204  C C   . TYR AC 2 34 ? 159.722 101.375 238.339 1.00 33.32 ? 34 TYR DA C   1 
ATOM 46205  O O   . TYR AC 2 34 ? 159.724 100.551 239.255 1.00 33.32 ? 34 TYR DA O   1 
ATOM 46206  C CB  . TYR AC 2 34 ? 157.631 102.467 237.571 1.00 33.32 ? 34 TYR DA CB  1 
ATOM 46207  C CG  . TYR AC 2 34 ? 156.642 102.723 236.468 1.00 33.32 ? 34 TYR DA CG  1 
ATOM 46208  C CD1 . TYR AC 2 34 ? 156.727 102.052 235.261 1.00 33.32 ? 34 TYR DA CD1 1 
ATOM 46209  C CD2 . TYR AC 2 34 ? 155.627 103.646 236.629 1.00 33.32 ? 34 TYR DA CD2 1 
ATOM 46210  C CE1 . TYR AC 2 34 ? 155.825 102.288 234.249 1.00 33.32 ? 34 TYR DA CE1 1 
ATOM 46211  C CE2 . TYR AC 2 34 ? 154.723 103.887 235.623 1.00 33.32 ? 34 TYR DA CE2 1 
ATOM 46212  C CZ  . TYR AC 2 34 ? 154.826 103.204 234.439 1.00 33.32 ? 34 TYR DA CZ  1 
ATOM 46213  O OH  . TYR AC 2 34 ? 153.926 103.450 233.436 1.00 33.32 ? 34 TYR DA OH  1 
ATOM 46214  N N   . GLU AC 2 35 ? 160.631 102.341 238.224 1.00 32.56 ? 35 GLU DA N   1 
ATOM 46215  C CA  . GLU AC 2 35 ? 161.694 102.535 239.206 1.00 32.56 ? 35 GLU DA CA  1 
ATOM 46216  C C   . GLU AC 2 35 ? 162.148 103.981 239.099 1.00 32.56 ? 35 GLU DA C   1 
ATOM 46217  O O   . GLU AC 2 35 ? 162.727 104.363 238.080 1.00 32.56 ? 35 GLU DA O   1 
ATOM 46218  C CB  . GLU AC 2 35 ? 162.858 101.583 238.953 1.00 32.56 ? 35 GLU DA CB  1 
ATOM 46219  C CG  . GLU AC 2 35 ? 162.680 100.183 239.516 1.00 32.56 ? 35 GLU DA CG  1 
ATOM 46220  C CD  . GLU AC 2 35 ? 163.980 99.555  239.970 1.00 32.56 ? 35 GLU DA CD  1 
ATOM 46221  O OE1 . GLU AC 2 35 ? 164.145 98.330  239.789 1.00 32.56 ? 35 GLU DA OE1 1 
ATOM 46222  O OE2 . GLU AC 2 35 ? 164.833 100.283 240.516 1.00 32.56 ? 35 GLU DA OE2 1 
ATOM 46223  N N   . ASN AC 2 36 ? 161.898 104.781 240.128 1.00 30.86 ? 36 ASN DA N   1 
ATOM 46224  C CA  . ASN AC 2 36 ? 162.386 106.151 240.146 1.00 30.86 ? 36 ASN DA CA  1 
ATOM 46225  C C   . ASN AC 2 36 ? 163.632 106.254 241.013 1.00 30.86 ? 36 ASN DA C   1 
ATOM 46226  O O   . ASN AC 2 36 ? 163.736 105.614 242.062 1.00 30.86 ? 36 ASN DA O   1 
ATOM 46227  C CB  . ASN AC 2 36 ? 161.324 107.133 240.639 1.00 30.86 ? 36 ASN DA CB  1 
ATOM 46228  C CG  . ASN AC 2 36 ? 160.774 106.774 241.990 1.00 30.86 ? 36 ASN DA CG  1 
ATOM 46229  O OD1 . ASN AC 2 36 ? 161.136 105.759 242.575 1.00 30.86 ? 36 ASN DA OD1 1 
ATOM 46230  N ND2 . ASN AC 2 36 ? 159.885 107.607 242.498 1.00 30.86 ? 36 ASN DA ND2 1 
ATOM 46231  N N   . VAL AC 2 37 ? 164.583 107.060 240.554 1.00 31.21 ? 37 VAL DA N   1 
ATOM 46232  C CA  . VAL AC 2 37 ? 165.871 107.207 241.206 1.00 31.21 ? 37 VAL DA CA  1 
ATOM 46233  C C   . VAL AC 2 37 ? 166.045 108.595 241.793 1.00 31.21 ? 37 VAL DA C   1 
ATOM 46234  O O   . VAL AC 2 37 ? 167.141 108.943 242.236 1.00 31.21 ? 37 VAL DA O   1 
ATOM 46235  C CB  . VAL AC 2 37 ? 167.016 106.873 240.241 1.00 31.21 ? 37 VAL DA CB  1 
ATOM 46236  C CG1 . VAL AC 2 37 ? 166.912 105.435 239.793 1.00 31.21 ? 37 VAL DA CG1 1 
ATOM 46237  C CG2 . VAL AC 2 37 ? 166.976 107.799 239.053 1.00 31.21 ? 37 VAL DA CG2 1 
ATOM 46238  N N   . GLY AC 2 38 ? 164.990 109.395 241.817 1.00 30.40 ? 38 GLY DA N   1 
ATOM 46239  C CA  . GLY AC 2 38 ? 165.069 110.742 242.331 1.00 30.40 ? 38 GLY DA CA  1 
ATOM 46240  C C   . GLY AC 2 38 ? 165.410 111.743 241.250 1.00 30.40 ? 38 GLY DA C   1 
ATOM 46241  O O   . GLY AC 2 38 ? 165.818 111.402 240.141 1.00 30.40 ? 38 GLY DA O   1 
ATOM 46242  N N   . SER AC 2 39 ? 165.236 113.016 241.599 1.00 30.50 ? 39 SER DA N   1 
ATOM 46243  C CA  . SER AC 2 39 ? 165.397 114.154 240.699 1.00 30.50 ? 39 SER DA CA  1 
ATOM 46244  C C   . SER AC 2 39 ? 164.320 114.202 239.627 1.00 30.50 ? 39 SER DA C   1 
ATOM 46245  O O   . SER AC 2 39 ? 164.454 114.938 238.646 1.00 30.50 ? 39 SER DA O   1 
ATOM 46246  C CB  . SER AC 2 39 ? 166.783 114.177 240.047 1.00 30.50 ? 39 SER DA CB  1 
ATOM 46247  O OG  . SER AC 2 39 ? 166.867 115.208 239.083 1.00 30.50 ? 39 SER DA OG  1 
ATOM 46248  N N   . GLY AC 2 40 ? 163.245 113.441 239.800 1.00 30.35 ? 40 GLY DA N   1 
ATOM 46249  C CA  . GLY AC 2 40 ? 162.154 113.427 238.854 1.00 30.35 ? 40 GLY DA CA  1 
ATOM 46250  C C   . GLY AC 2 40 ? 162.279 112.416 237.740 1.00 30.35 ? 40 GLY DA C   1 
ATOM 46251  O O   . GLY AC 2 40 ? 161.436 112.412 236.838 1.00 30.35 ? 40 GLY DA O   1 
ATOM 46252  N N   . LEU AC 2 41 ? 163.292 111.559 237.768 1.00 28.35 ? 41 LEU DA N   1 
ATOM 46253  C CA  . LEU AC 2 41 ? 163.528 110.601 236.699 1.00 28.35 ? 41 LEU DA CA  1 
ATOM 46254  C C   . LEU AC 2 41 ? 162.799 109.304 237.013 1.00 28.35 ? 41 LEU DA C   1 
ATOM 46255  O O   . LEU AC 2 41 ? 163.027 108.701 238.065 1.00 28.35 ? 41 LEU DA O   1 
ATOM 46256  C CB  . LEU AC 2 41 ? 165.022 110.353 236.529 1.00 28.35 ? 41 LEU DA CB  1 
ATOM 46257  C CG  . LEU AC 2 41 ? 165.823 111.600 236.178 1.00 28.35 ? 41 LEU DA CG  1 
ATOM 46258  C CD1 . LEU AC 2 41 ? 167.248 111.239 235.823 1.00 28.35 ? 41 LEU DA CD1 1 
ATOM 46259  C CD2 . LEU AC 2 41 ? 165.160 112.341 235.041 1.00 28.35 ? 41 LEU DA CD2 1 
ATOM 46260  N N   . VAL AC 2 42 ? 161.925 108.879 236.106 1.00 28.03 ? 42 VAL DA N   1 
ATOM 46261  C CA  . VAL AC 2 42 ? 161.195 107.625 236.232 1.00 28.03 ? 42 VAL DA CA  1 
ATOM 46262  C C   . VAL AC 2 42 ? 161.493 106.773 235.010 1.00 28.03 ? 42 VAL DA C   1 
ATOM 46263  O O   . VAL AC 2 42 ? 161.578 107.288 233.892 1.00 28.03 ? 42 VAL DA O   1 
ATOM 46264  C CB  . VAL AC 2 42 ? 159.681 107.860 236.384 1.00 28.03 ? 42 VAL DA CB  1 
ATOM 46265  C CG1 . VAL AC 2 42 ? 158.973 106.563 236.675 1.00 28.03 ? 42 VAL DA CG1 1 
ATOM 46266  C CG2 . VAL AC 2 42 ? 159.418 108.835 237.490 1.00 28.03 ? 42 VAL DA CG2 1 
ATOM 46267  N N   . THR AC 2 43 ? 161.653 105.471 235.223 1.00 27.55 ? 43 THR DA N   1 
ATOM 46268  C CA  . THR AC 2 43 ? 162.041 104.546 234.170 1.00 27.55 ? 43 THR DA CA  1 
ATOM 46269  C C   . THR AC 2 43 ? 161.035 103.410 234.095 1.00 27.55 ? 43 THR DA C   1 
ATOM 46270  O O   . THR AC 2 43 ? 160.651 102.851 235.125 1.00 27.55 ? 43 THR DA O   1 
ATOM 46271  C CB  . THR AC 2 43 ? 163.446 103.993 234.425 1.00 27.55 ? 43 THR DA CB  1 
ATOM 46272  O OG1 . THR AC 2 43 ? 164.404 105.050 234.307 1.00 27.55 ? 43 THR DA OG1 1 
ATOM 46273  C CG2 . THR AC 2 43 ? 163.791 102.907 233.430 1.00 27.55 ? 43 THR DA CG2 1 
ATOM 46274  N N   . ALA AC 2 44 ? 160.609 103.076 232.880 1.00 26.74 ? 44 ALA DA N   1 
ATOM 46275  C CA  . ALA AC 2 44 ? 159.749 101.933 232.616 1.00 26.74 ? 44 ALA DA CA  1 
ATOM 46276  C C   . ALA AC 2 44 ? 160.545 100.867 231.883 1.00 26.74 ? 44 ALA DA C   1 
ATOM 46277  O O   . ALA AC 2 44 ? 161.374 101.182 231.028 1.00 26.74 ? 44 ALA DA O   1 
ATOM 46278  C CB  . ALA AC 2 44 ? 158.534 102.339 231.787 1.00 26.74 ? 44 ALA DA CB  1 
ATOM 46279  N N   . MET AC 2 45 ? 160.292 99.606  232.215 1.00 28.05 ? 45 MET DA N   1 
ATOM 46280  C CA  . MET AC 2 45 ? 161.088 98.490  231.729 1.00 28.05 ? 45 MET DA CA  1 
ATOM 46281  C C   . MET AC 2 45 ? 160.174 97.393  231.216 1.00 28.05 ? 45 MET DA C   1 
ATOM 46282  O O   . MET AC 2 45 ? 159.322 96.905  231.960 1.00 28.05 ? 45 MET DA O   1 
ATOM 46283  C CB  . MET AC 2 45 ? 161.972 97.936  232.844 1.00 28.05 ? 45 MET DA CB  1 
ATOM 46284  C CG  . MET AC 2 45 ? 162.476 98.999  233.812 1.00 28.05 ? 45 MET DA CG  1 
ATOM 46285  S SD  . MET AC 2 45 ? 163.265 98.395  235.314 1.00 28.05 ? 45 MET DA SD  1 
ATOM 46286  C CE  . MET AC 2 45 ? 164.609 97.423  234.625 1.00 28.05 ? 45 MET DA CE  1 
ATOM 46287  N N   . VAL AC 2 46 ? 160.366 96.985  229.963 1.00 25.70 ? 46 VAL DA N   1 
ATOM 46288  C CA  . VAL AC 2 46 ? 159.596 95.908  229.358 1.00 25.70 ? 46 VAL DA CA  1 
ATOM 46289  C C   . VAL AC 2 46 ? 160.549 94.788  228.968 1.00 25.70 ? 46 VAL DA C   1 
ATOM 46290  O O   . VAL AC 2 46 ? 161.764 94.958  228.953 1.00 25.70 ? 46 VAL DA O   1 
ATOM 46291  C CB  . VAL AC 2 46 ? 158.792 96.381  228.139 1.00 25.70 ? 46 VAL DA CB  1 
ATOM 46292  C CG1 . VAL AC 2 46 ? 157.768 97.403  228.559 1.00 25.70 ? 46 VAL DA CG1 1 
ATOM 46293  C CG2 . VAL AC 2 46 ? 159.715 96.964  227.109 1.00 25.70 ? 46 VAL DA CG2 1 
ATOM 46294  N N   . LYS AC 2 47 ? 159.983 93.630  228.644 1.00 25.70 ? 47 LYS DA N   1 
ATOM 46295  C CA  . LYS AC 2 47 ? 160.802 92.510  228.210 1.00 25.70 ? 47 LYS DA CA  1 
ATOM 46296  C C   . LYS AC 2 47 ? 159.999 91.596  227.301 1.00 25.70 ? 47 LYS DA C   1 
ATOM 46297  O O   . LYS AC 2 47 ? 158.801 91.399  227.500 1.00 25.70 ? 47 LYS DA O   1 
ATOM 46298  C CB  . LYS AC 2 47 ? 161.350 91.722  229.399 1.00 25.70 ? 47 LYS DA CB  1 
ATOM 46299  C CG  . LYS AC 2 47 ? 160.319 90.918  230.134 1.00 25.70 ? 47 LYS DA CG  1 
ATOM 46300  C CD  . LYS AC 2 47 ? 160.946 90.109  231.242 1.00 25.70 ? 47 LYS DA CD  1 
ATOM 46301  C CE  . LYS AC 2 47 ? 161.564 88.844  230.700 1.00 25.70 ? 47 LYS DA CE  1 
ATOM 46302  N NZ  . LYS AC 2 47 ? 160.525 87.916  230.177 1.00 25.70 ? 47 LYS DA NZ  1 
ATOM 46303  N N   . GLY AC 2 48 ? 160.678 91.041  226.307 1.00 25.14 ? 48 GLY DA N   1 
ATOM 46304  C CA  . GLY AC 2 48 ? 160.045 90.188  225.326 1.00 25.14 ? 48 GLY DA CA  1 
ATOM 46305  C C   . GLY AC 2 48 ? 161.029 89.883  224.217 1.00 25.14 ? 48 GLY DA C   1 
ATOM 46306  O O   . GLY AC 2 48 ? 162.224 90.143  224.346 1.00 25.14 ? 48 GLY DA O   1 
ATOM 46307  N N   . ASP AC 2 49 ? 160.512 89.325  223.129 1.00 24.81 ? 49 ASP DA N   1 
ATOM 46308  C CA  . ASP AC 2 49 ? 161.361 89.057  221.980 1.00 24.81 ? 49 ASP DA CA  1 
ATOM 46309  C C   . ASP AC 2 49 ? 161.919 90.360  221.425 1.00 24.81 ? 49 ASP DA C   1 
ATOM 46310  O O   . ASP AC 2 49 ? 161.344 91.432  221.596 1.00 24.81 ? 49 ASP DA O   1 
ATOM 46311  C CB  . ASP AC 2 49 ? 160.583 88.314  220.902 1.00 24.81 ? 49 ASP DA CB  1 
ATOM 46312  C CG  . ASP AC 2 49 ? 160.196 86.918  221.328 1.00 24.81 ? 49 ASP DA CG  1 
ATOM 46313  O OD1 . ASP AC 2 49 ? 160.854 86.372  222.239 1.00 24.81 ? 49 ASP DA OD1 1 
ATOM 46314  O OD2 . ASP AC 2 49 ? 159.234 86.365  220.755 1.00 24.81 ? 49 ASP DA OD2 1 
ATOM 46315  N N   . VAL AC 2 50 ? 163.063 90.257  220.748 1.00 21.88 ? 50 VAL DA N   1 
ATOM 46316  C CA  . VAL AC 2 50 ? 163.804 91.452  220.357 1.00 21.88 ? 50 VAL DA CA  1 
ATOM 46317  C C   . VAL AC 2 50 ? 163.150 92.196  219.200 1.00 21.88 ? 50 VAL DA C   1 
ATOM 46318  O O   . VAL AC 2 50 ? 163.368 93.403  219.046 1.00 21.88 ? 50 VAL DA O   1 
ATOM 46319  C CB  . VAL AC 2 50 ? 165.254 91.076  220.019 1.00 21.88 ? 50 VAL DA CB  1 
ATOM 46320  C CG1 . VAL AC 2 50 ? 165.284 90.129  218.859 1.00 21.88 ? 50 VAL DA CG1 1 
ATOM 46321  C CG2 . VAL AC 2 50 ? 166.079 92.310  219.723 1.00 21.88 ? 50 VAL DA CG2 1 
ATOM 46322  N N   . GLY AC 2 51 ? 162.343 91.521  218.385 1.00 23.27 ? 51 GLY DA N   1 
ATOM 46323  C CA  . GLY AC 2 51 ? 161.577 92.237  217.382 1.00 23.27 ? 51 GLY DA CA  1 
ATOM 46324  C C   . GLY AC 2 51 ? 160.405 92.982  217.987 1.00 23.27 ? 51 GLY DA C   1 
ATOM 46325  O O   . GLY AC 2 51 ? 160.063 94.081  217.550 1.00 23.27 ? 51 GLY DA O   1 
ATOM 46326  N N   . ALA AC 2 52 ? 159.776 92.392  219.002 1.00 22.33 ? 52 ALA DA N   1 
ATOM 46327  C CA  . ALA AC 2 52 ? 158.682 93.059  219.692 1.00 22.33 ? 52 ALA DA CA  1 
ATOM 46328  C C   . ALA AC 2 52 ? 159.196 94.197  220.555 1.00 22.33 ? 52 ALA DA C   1 
ATOM 46329  O O   . ALA AC 2 52 ? 158.648 95.303  220.532 1.00 22.33 ? 52 ALA DA O   1 
ATOM 46330  C CB  . ALA AC 2 52 ? 157.911 92.053  220.539 1.00 22.33 ? 52 ALA DA CB  1 
ATOM 46331  N N   . VAL AC 2 53 ? 160.252 93.943  221.328 1.00 21.71 ? 53 VAL DA N   1 
ATOM 46332  C CA  . VAL AC 2 53 ? 160.767 94.952  222.247 1.00 21.71 ? 53 VAL DA CA  1 
ATOM 46333  C C   . VAL AC 2 53 ? 161.284 96.153  221.481 1.00 21.71 ? 53 VAL DA C   1 
ATOM 46334  O O   . VAL AC 2 53 ? 161.109 97.298  221.905 1.00 21.71 ? 53 VAL DA O   1 
ATOM 46335  C CB  . VAL AC 2 53 ? 161.854 94.351  223.147 1.00 21.71 ? 53 VAL DA CB  1 
ATOM 46336  C CG1 . VAL AC 2 53 ? 162.594 95.442  223.851 1.00 21.71 ? 53 VAL DA CG1 1 
ATOM 46337  C CG2 . VAL AC 2 53 ? 161.234 93.423  224.143 1.00 21.71 ? 53 VAL DA CG2 1 
ATOM 46338  N N   . ASN AC 2 54 ? 161.934 95.916  220.346 1.00 23.12 ? 54 ASN DA N   1 
ATOM 46339  C CA  . ASN AC 2 54 ? 162.330 97.029  219.498 1.00 23.12 ? 54 ASN DA CA  1 
ATOM 46340  C C   . ASN AC 2 54 ? 161.116 97.881  219.165 1.00 23.12 ? 54 ASN DA C   1 
ATOM 46341  O O   . ASN AC 2 54 ? 161.024 99.034  219.586 1.00 23.12 ? 54 ASN DA O   1 
ATOM 46342  C CB  . ASN AC 2 54 ? 163.009 96.511  218.231 1.00 23.12 ? 54 ASN DA CB  1 
ATOM 46343  C CG  . ASN AC 2 54 ? 164.178 97.372  217.803 1.00 23.12 ? 54 ASN DA CG  1 
ATOM 46344  O OD1 . ASN AC 2 54 ? 165.049 97.692  218.603 1.00 23.12 ? 54 ASN DA OD1 1 
ATOM 46345  N ND2 . ASN AC 2 54 ? 164.202 97.753  216.535 1.00 23.12 ? 54 ASN DA ND2 1 
ATOM 46346  N N   . ALA AC 2 55 ? 160.131 97.283  218.491 1.00 23.26 ? 55 ALA DA N   1 
ATOM 46347  C CA  . ALA AC 2 55 ? 158.949 98.018  218.049 1.00 23.26 ? 55 ALA DA CA  1 
ATOM 46348  C C   . ALA AC 2 55 ? 158.292 98.786  219.185 1.00 23.26 ? 55 ALA DA C   1 
ATOM 46349  O O   . ALA AC 2 55 ? 157.822 99.910  218.987 1.00 23.26 ? 55 ALA DA O   1 
ATOM 46350  C CB  . ALA AC 2 55 ? 157.942 97.057  217.426 1.00 23.26 ? 55 ALA DA CB  1 
ATOM 46351  N N   . ALA AC 2 56 ? 158.246 98.200  220.382 1.00 22.55 ? 56 ALA DA N   1 
ATOM 46352  C CA  . ALA AC 2 56 ? 157.578 98.859  221.498 1.00 22.55 ? 56 ALA DA CA  1 
ATOM 46353  C C   . ALA AC 2 56 ? 158.320 100.113 221.934 1.00 22.55 ? 56 ALA DA C   1 
ATOM 46354  O O   . ALA AC 2 56 ? 157.700 101.148 222.188 1.00 22.55 ? 56 ALA DA O   1 
ATOM 46355  C CB  . ALA AC 2 56 ? 157.439 97.892  222.668 1.00 22.55 ? 56 ALA DA CB  1 
ATOM 46356  N N   . VAL AC 2 57 ? 159.645 100.045 222.025 1.00 22.26 ? 57 VAL DA N   1 
ATOM 46357  C CA  . VAL AC 2 57 ? 160.403 101.180 222.535 1.00 22.26 ? 57 VAL DA CA  1 
ATOM 46358  C C   . VAL AC 2 57 ? 160.369 102.339 221.549 1.00 22.26 ? 57 VAL DA C   1 
ATOM 46359  O O   . VAL AC 2 57 ? 160.316 103.505 221.949 1.00 22.26 ? 57 VAL DA O   1 
ATOM 46360  C CB  . VAL AC 2 57 ? 161.842 100.756 222.869 1.00 22.26 ? 57 VAL DA CB  1 
ATOM 46361  C CG1 . VAL AC 2 57 ? 162.697 101.962 223.141 1.00 22.26 ? 57 VAL DA CG1 1 
ATOM 46362  C CG2 . VAL AC 2 57 ? 161.848 99.847  224.065 1.00 22.26 ? 57 VAL DA CG2 1 
ATOM 46363  N N   . ASP AC 2 58 ? 160.394 102.049 220.249 1.00 25.12 ? 58 ASP DA N   1 
ATOM 46364  C CA  . ASP AC 2 58 ? 160.281 103.127 219.271 1.00 25.12 ? 58 ASP DA CA  1 
ATOM 46365  C C   . ASP AC 2 58 ? 158.938 103.827 219.382 1.00 25.12 ? 58 ASP DA C   1 
ATOM 46366  O O   . ASP AC 2 58 ? 158.846 105.046 219.207 1.00 25.12 ? 58 ASP DA O   1 
ATOM 46367  C CB  . ASP AC 2 58 ? 160.464 102.597 217.851 1.00 25.12 ? 58 ASP DA CB  1 
ATOM 46368  C CG  . ASP AC 2 58 ? 161.673 101.702 217.702 1.00 25.12 ? 58 ASP DA CG  1 
ATOM 46369  O OD1 . ASP AC 2 58 ? 162.799 102.225 217.592 1.00 25.12 ? 58 ASP DA OD1 1 
ATOM 46370  O OD2 . ASP AC 2 58 ? 161.495 100.474 217.643 1.00 25.12 ? 58 ASP DA OD2 1 
ATOM 46371  N N   . SER AC 2 59 ? 157.881 103.069 219.660 1.00 24.88 ? 59 SER DA N   1 
ATOM 46372  C CA  . SER AC 2 59 ? 156.554 103.658 219.759 1.00 24.88 ? 59 SER DA CA  1 
ATOM 46373  C C   . SER AC 2 59 ? 156.383 104.414 221.067 1.00 24.88 ? 59 SER DA C   1 
ATOM 46374  O O   . SER AC 2 59 ? 155.819 105.511 221.085 1.00 24.88 ? 59 SER DA O   1 
ATOM 46375  C CB  . SER AC 2 59 ? 155.498 102.570 219.628 1.00 24.88 ? 59 SER DA CB  1 
ATOM 46376  O OG  . SER AC 2 59 ? 154.272 103.002 220.174 1.00 24.88 ? 59 SER DA OG  1 
ATOM 46377  N N   . GLY AC 2 60 ? 156.856 103.842 222.171 1.00 24.79 ? 60 GLY DA N   1 
ATOM 46378  C CA  . GLY AC 2 60 ? 156.744 104.518 223.449 1.00 24.79 ? 60 GLY DA CA  1 
ATOM 46379  C C   . GLY AC 2 60 ? 157.526 105.811 223.509 1.00 24.79 ? 60 GLY DA C   1 
ATOM 46380  O O   . GLY AC 2 60 ? 157.117 106.754 224.184 1.00 24.79 ? 60 GLY DA O   1 
ATOM 46381  N N   . VAL AC 2 61 ? 158.657 105.877 222.814 1.00 25.79 ? 61 VAL DA N   1 
ATOM 46382  C CA  . VAL AC 2 61 ? 159.456 107.094 222.831 1.00 25.79 ? 61 VAL DA CA  1 
ATOM 46383  C C   . VAL AC 2 61 ? 158.724 108.220 222.125 1.00 25.79 ? 61 VAL DA C   1 
ATOM 46384  O O   . VAL AC 2 61 ? 158.734 109.364 222.584 1.00 25.79 ? 61 VAL DA O   1 
ATOM 46385  C CB  . VAL AC 2 61 ? 160.832 106.839 222.201 1.00 25.79 ? 61 VAL DA CB  1 
ATOM 46386  C CG1 . VAL AC 2 61 ? 161.497 108.145 221.860 1.00 25.79 ? 61 VAL DA CG1 1 
ATOM 46387  C CG2 . VAL AC 2 61 ? 161.692 106.051 223.150 1.00 25.79 ? 61 VAL DA CG2 1 
ATOM 46388  N N   . GLU AC 2 62 ? 158.067 107.917 221.008 1.00 30.22 ? 62 GLU DA N   1 
ATOM 46389  C CA  . GLU AC 2 62 ? 157.399 108.963 220.244 1.00 30.22 ? 62 GLU DA CA  1 
ATOM 46390  C C   . GLU AC 2 62 ? 156.167 109.495 220.960 1.00 30.22 ? 62 GLU DA C   1 
ATOM 46391  O O   . GLU AC 2 62 ? 155.861 110.685 220.855 1.00 30.22 ? 62 GLU DA O   1 
ATOM 46392  C CB  . GLU AC 2 62 ? 157.021 108.442 218.864 1.00 30.22 ? 62 GLU DA CB  1 
ATOM 46393  C CG  . GLU AC 2 62 ? 156.844 109.537 217.839 1.00 30.22 ? 62 GLU DA CG  1 
ATOM 46394  C CD  . GLU AC 2 62 ? 158.157 110.184 217.441 1.00 30.22 ? 62 GLU DA CD  1 
ATOM 46395  O OE1 . GLU AC 2 62 ? 158.805 109.681 216.500 1.00 30.22 ? 62 GLU DA OE1 1 
ATOM 46396  O OE2 . GLU AC 2 62 ? 158.538 111.198 218.063 1.00 30.22 ? 62 GLU DA OE2 1 
ATOM 46397  N N   . ALA AC 2 63 ? 155.453 108.639 221.689 1.00 30.00 ? 63 ALA DA N   1 
ATOM 46398  C CA  . ALA AC 2 63 ? 154.258 109.083 222.396 1.00 30.00 ? 63 ALA DA CA  1 
ATOM 46399  C C   . ALA AC 2 63 ? 154.606 109.912 223.623 1.00 30.00 ? 63 ALA DA C   1 
ATOM 46400  O O   . ALA AC 2 63 ? 153.997 110.958 223.861 1.00 30.00 ? 63 ALA DA O   1 
ATOM 46401  C CB  . ALA AC 2 63 ? 153.408 107.881 222.796 1.00 30.00 ? 63 ALA DA CB  1 
ATOM 46402  N N   . ALA AC 2 64 ? 155.573 109.460 224.419 1.00 29.85 ? 64 ALA DA N   1 
ATOM 46403  C CA  . ALA AC 2 64 ? 155.991 110.235 225.579 1.00 29.85 ? 64 ALA DA CA  1 
ATOM 46404  C C   . ALA AC 2 64 ? 156.674 111.529 225.172 1.00 29.85 ? 64 ALA DA C   1 
ATOM 46405  O O   . ALA AC 2 64 ? 156.565 112.532 225.881 1.00 29.85 ? 64 ALA DA O   1 
ATOM 46406  C CB  . ALA AC 2 64 ? 156.921 109.405 226.457 1.00 29.85 ? 64 ALA DA CB  1 
ATOM 46407  N N   . LYS AC 2 65 ? 157.383 111.526 224.044 1.00 32.10 ? 65 LYS DA N   1 
ATOM 46408  C CA  . LYS AC 2 65 ? 157.996 112.750 223.542 1.00 32.10 ? 65 LYS DA CA  1 
ATOM 46409  C C   . LYS AC 2 65 ? 156.957 113.823 223.280 1.00 32.10 ? 65 LYS DA C   1 
ATOM 46410  O O   . LYS AC 2 65 ? 157.263 115.017 223.341 1.00 32.10 ? 65 LYS DA O   1 
ATOM 46411  C CB  . LYS AC 2 65 ? 158.758 112.456 222.256 1.00 32.10 ? 65 LYS DA CB  1 
ATOM 46412  C CG  . LYS AC 2 65 ? 160.031 113.227 222.078 1.00 32.10 ? 65 LYS DA CG  1 
ATOM 46413  C CD  . LYS AC 2 65 ? 160.959 112.465 221.158 1.00 32.10 ? 65 LYS DA CD  1 
ATOM 46414  C CE  . LYS AC 2 65 ? 162.240 113.233 220.901 1.00 32.10 ? 65 LYS DA CE  1 
ATOM 46415  N NZ  . LYS AC 2 65 ? 163.319 112.351 220.375 1.00 32.10 ? 65 LYS DA NZ  1 
ATOM 46416  N N   . ARG AC 2 66 ? 155.726 113.414 222.987 1.00 34.63 ? 66 ARG DA N   1 
ATOM 46417  C CA  . ARG AC 2 66 ? 154.692 114.358 222.593 1.00 34.63 ? 66 ARG DA CA  1 
ATOM 46418  C C   . ARG AC 2 66 ? 154.214 115.205 223.763 1.00 34.63 ? 66 ARG DA C   1 
ATOM 46419  O O   . ARG AC 2 66 ? 153.862 116.373 223.574 1.00 34.63 ? 66 ARG DA O   1 
ATOM 46420  C CB  . ARG AC 2 66 ? 153.528 113.590 221.977 1.00 34.63 ? 66 ARG DA CB  1 
ATOM 46421  C CG  . ARG AC 2 66 ? 152.430 114.439 221.421 1.00 34.63 ? 66 ARG DA CG  1 
ATOM 46422  C CD  . ARG AC 2 66 ? 151.335 113.559 220.854 1.00 34.63 ? 66 ARG DA CD  1 
ATOM 46423  N NE  . ARG AC 2 66 ? 151.803 112.779 219.714 1.00 34.63 ? 66 ARG DA NE  1 
ATOM 46424  C CZ  . ARG AC 2 66 ? 151.911 111.456 219.708 1.00 34.63 ? 66 ARG DA CZ  1 
ATOM 46425  N NH1 . ARG AC 2 66 ? 151.585 110.757 220.785 1.00 34.63 ? 66 ARG DA NH1 1 
ATOM 46426  N NH2 . ARG AC 2 66 ? 152.344 110.831 218.623 1.00 34.63 ? 66 ARG DA NH2 1 
ATOM 46427  N N   . ILE AC 2 67 ? 154.198 114.648 224.973 1.00 33.27 ? 67 ILE DA N   1 
ATOM 46428  C CA  . ILE AC 2 67 ? 153.596 115.299 226.129 1.00 33.27 ? 67 ILE DA CA  1 
ATOM 46429  C C   . ILE AC 2 67 ? 154.577 115.524 227.264 1.00 33.27 ? 67 ILE DA C   1 
ATOM 46430  O O   . ILE AC 2 67 ? 154.178 116.026 228.316 1.00 33.27 ? 67 ILE DA O   1 
ATOM 46431  C CB  . ILE AC 2 67 ? 152.380 114.507 226.643 1.00 33.27 ? 67 ILE DA CB  1 
ATOM 46432  C CG1 . ILE AC 2 67 ? 152.848 113.238 227.344 1.00 33.27 ? 67 ILE DA CG1 1 
ATOM 46433  C CG2 . ILE AC 2 67 ? 151.452 114.162 225.504 1.00 33.27 ? 67 ILE DA CG2 1 
ATOM 46434  C CD1 . ILE AC 2 67 ? 151.734 112.432 227.926 1.00 33.27 ? 67 ILE DA CD1 1 
ATOM 46435  N N   . GLY AC 2 68 ? 155.834 115.162 227.098 1.00 33.41 ? 68 GLY DA N   1 
ATOM 46436  C CA  . GLY AC 2 68 ? 156.803 115.352 228.147 1.00 33.41 ? 68 GLY DA CA  1 
ATOM 46437  C C   . GLY AC 2 68 ? 158.200 115.327 227.594 1.00 33.41 ? 68 GLY DA C   1 
ATOM 46438  O O   . GLY AC 2 68 ? 158.416 115.484 226.393 1.00 33.41 ? 68 GLY DA O   1 
ATOM 46439  N N   . LYS AC 2 69 ? 159.161 115.129 228.483 1.00 32.96 ? 69 LYS DA N   1 
ATOM 46440  C CA  . LYS AC 2 69 ? 160.560 115.036 228.100 1.00 32.96 ? 69 LYS DA CA  1 
ATOM 46441  C C   . LYS AC 2 69 ? 161.009 113.592 228.237 1.00 32.96 ? 69 LYS DA C   1 
ATOM 46442  O O   . LYS AC 2 69 ? 160.879 112.998 229.312 1.00 32.96 ? 69 LYS DA O   1 
ATOM 46443  C CB  . LYS AC 2 69 ? 161.433 115.954 228.953 1.00 32.96 ? 69 LYS DA CB  1 
ATOM 46444  C CG  . LYS AC 2 69 ? 162.807 116.200 228.359 1.00 32.96 ? 69 LYS DA CG  1 
ATOM 46445  C CD  . LYS AC 2 69 ? 163.660 117.060 229.266 1.00 32.96 ? 69 LYS DA CD  1 
ATOM 46446  C CE  . LYS AC 2 69 ? 163.549 116.607 230.702 1.00 32.96 ? 69 LYS DA CE  1 
ATOM 46447  N NZ  . LYS AC 2 69 ? 164.744 116.979 231.506 1.00 32.96 ? 69 LYS DA NZ  1 
ATOM 46448  N N   . VAL AC 2 70 ? 161.516 113.030 227.149 1.00 30.37 ? 70 VAL DA N   1 
ATOM 46449  C CA  . VAL AC 2 70 ? 162.147 111.719 227.173 1.00 30.37 ? 70 VAL DA CA  1 
ATOM 46450  C C   . VAL AC 2 70 ? 163.643 111.937 227.325 1.00 30.37 ? 70 VAL DA C   1 
ATOM 46451  O O   . VAL AC 2 70 ? 164.266 112.613 226.501 1.00 30.37 ? 70 VAL DA O   1 
ATOM 46452  C CB  . VAL AC 2 70 ? 161.826 110.921 225.904 1.00 30.37 ? 70 VAL DA CB  1 
ATOM 46453  C CG1 . VAL AC 2 70 ? 162.593 109.627 225.896 1.00 30.37 ? 70 VAL DA CG1 1 
ATOM 46454  C CG2 . VAL AC 2 70 ? 160.352 110.644 225.837 1.00 30.37 ? 70 VAL DA CG2 1 
ATOM 46455  N N   . VAL AC 2 71 ? 164.215 111.387 228.386 1.00 30.37 ? 71 VAL DA N   1 
ATOM 46456  C CA  . VAL AC 2 71 ? 165.625 111.597 228.679 1.00 30.37 ? 71 VAL DA CA  1 
ATOM 46457  C C   . VAL AC 2 71 ? 166.500 110.607 227.930 1.00 30.37 ? 71 VAL DA C   1 
ATOM 46458  O O   . VAL AC 2 71 ? 167.541 110.974 227.382 1.00 30.37 ? 71 VAL DA O   1 
ATOM 46459  C CB  . VAL AC 2 71 ? 165.861 111.512 230.199 1.00 30.37 ? 71 VAL DA CB  1 
ATOM 46460  C CG1 . VAL AC 2 71 ? 167.278 111.909 230.529 1.00 30.37 ? 71 VAL DA CG1 1 
ATOM 46461  C CG2 . VAL AC 2 71 ? 164.878 112.397 230.930 1.00 30.37 ? 71 VAL DA CG2 1 
ATOM 46462  N N   . SER AC 2 72 ? 166.093 109.343 227.887 1.00 28.38 ? 72 SER DA N   1 
ATOM 46463  C CA  . SER AC 2 72 ? 166.935 108.303 227.325 1.00 28.38 ? 72 SER DA CA  1 
ATOM 46464  C C   . SER AC 2 72 ? 166.081 107.091 227.003 1.00 28.38 ? 72 SER DA C   1 
ATOM 46465  O O   . SER AC 2 72 ? 165.034 106.876 227.613 1.00 28.38 ? 72 SER DA O   1 
ATOM 46466  C CB  . SER AC 2 72 ? 168.053 107.922 228.296 1.00 28.38 ? 72 SER DA CB  1 
ATOM 46467  O OG  . SER AC 2 72 ? 168.953 107.008 227.707 1.00 28.38 ? 72 SER DA OG  1 
ATOM 46468  N N   . SER AC 2 73 ? 166.544 106.303 226.039 1.00 24.75 ? 73 SER DA N   1 
ATOM 46469  C CA  . SER AC 2 73 ? 165.914 105.041 225.690 1.00 24.75 ? 73 SER DA CA  1 
ATOM 46470  C C   . SER AC 2 73 ? 166.995 104.068 225.256 1.00 24.75 ? 73 SER DA C   1 
ATOM 46471  O O   . SER AC 2 73 ? 168.083 104.469 224.843 1.00 24.75 ? 73 SER DA O   1 
ATOM 46472  C CB  . SER AC 2 73 ? 164.879 105.214 224.581 1.00 24.75 ? 73 SER DA CB  1 
ATOM 46473  O OG  . SER AC 2 73 ? 165.369 106.074 223.573 1.00 24.75 ? 73 SER DA OG  1 
ATOM 46474  N N   . ARG AC 2 74 ? 166.684 102.779 225.339 1.00 23.18 ? 74 ARG DA N   1 
ATOM 46475  C CA  . ARG AC 2 74 ? 167.709 101.778 225.097 1.00 23.18 ? 74 ARG DA CA  1 
ATOM 46476  C C   . ARG AC 2 74 ? 167.059 100.414 224.960 1.00 23.18 ? 74 ARG DA C   1 
ATOM 46477  O O   . ARG AC 2 74 ? 166.121 100.099 225.688 1.00 23.18 ? 74 ARG DA O   1 
ATOM 46478  C CB  . ARG AC 2 74 ? 168.728 101.775 226.243 1.00 23.18 ? 74 ARG DA CB  1 
ATOM 46479  C CG  . ARG AC 2 74 ? 169.786 100.707 226.163 1.00 23.18 ? 74 ARG DA CG  1 
ATOM 46480  C CD  . ARG AC 2 74 ? 170.766 100.979 225.037 1.00 23.18 ? 74 ARG DA CD  1 
ATOM 46481  N NE  . ARG AC 2 74 ? 171.747 99.903  224.927 1.00 23.18 ? 74 ARG DA NE  1 
ATOM 46482  C CZ  . ARG AC 2 74 ? 172.399 99.585  223.813 1.00 23.18 ? 74 ARG DA CZ  1 
ATOM 46483  N NH1 . ARG AC 2 74 ? 173.270 98.585  223.819 1.00 23.18 ? 74 ARG DA NH1 1 
ATOM 46484  N NH2 . ARG AC 2 74 ? 172.178 100.259 222.695 1.00 23.18 ? 74 ARG DA NH2 1 
ATOM 46485  N N   . VAL AC 2 75 ? 167.557 99.617  224.020 1.00 20.93 ? 75 VAL DA N   1 
ATOM 46486  C CA  . VAL AC 2 75 ? 167.193 98.213  223.895 1.00 20.93 ? 75 VAL DA CA  1 
ATOM 46487  C C   . VAL AC 2 75 ? 168.445 97.384  224.122 1.00 20.93 ? 75 VAL DA C   1 
ATOM 46488  O O   . VAL AC 2 75 ? 169.503 97.687  223.563 1.00 20.93 ? 75 VAL DA O   1 
ATOM 46489  C CB  . VAL AC 2 75 ? 166.578 97.895  222.522 1.00 20.93 ? 75 VAL DA CB  1 
ATOM 46490  C CG1 . VAL AC 2 75 ? 166.159 96.445  222.458 1.00 20.93 ? 75 VAL DA CG1 1 
ATOM 46491  C CG2 . VAL AC 2 75 ? 165.400 98.785  222.263 1.00 20.93 ? 75 VAL DA CG2 1 
ATOM 46492  N N   . ILE AC 2 76 ? 168.328 96.351  224.941 1.00 22.56 ? 76 ILE DA N   1 
ATOM 46493  C CA  . ILE AC 2 76 ? 169.416 95.424  225.207 1.00 22.56 ? 76 ILE DA CA  1 
ATOM 46494  C C   . ILE AC 2 76 ? 168.990 94.077  224.649 1.00 22.56 ? 76 ILE DA C   1 
ATOM 46495  O O   . ILE AC 2 76 ? 168.076 93.438  225.177 1.00 22.56 ? 76 ILE DA O   1 
ATOM 46496  C CB  . ILE AC 2 76 ? 169.736 95.340  226.702 1.00 22.56 ? 76 ILE DA CB  1 
ATOM 46497  C CG1 . ILE AC 2 76 ? 170.304 96.669  227.186 1.00 22.56 ? 76 ILE DA CG1 1 
ATOM 46498  C CG2 . ILE AC 2 76 ? 170.709 94.228  226.975 1.00 22.56 ? 76 ILE DA CG2 1 
ATOM 46499  C CD1 . ILE AC 2 76 ? 170.385 96.774  228.674 1.00 22.56 ? 76 ILE DA CD1 1 
ATOM 46500  N N   . ALA AC 2 77 ? 169.646 93.642  223.576 1.00 23.61 ? 77 ALA DA N   1 
ATOM 46501  C CA  . ALA AC 2 77 ? 169.171 92.477  222.845 1.00 23.61 ? 77 ALA DA CA  1 
ATOM 46502  C C   . ALA AC 2 77 ? 169.443 91.186  223.602 1.00 23.61 ? 77 ALA DA C   1 
ATOM 46503  O O   . ALA AC 2 77 ? 168.537 90.373  223.796 1.00 23.61 ? 77 ALA DA O   1 
ATOM 46504  C CB  . ALA AC 2 77 ? 169.811 92.435  221.464 1.00 23.61 ? 77 ALA DA CB  1 
ATOM 46505  N N   . ARG AC 2 78 ? 170.688 90.966  224.019 1.00 27.93 ? 78 ARG DA N   1 
ATOM 46506  C CA  . ARG AC 2 78 ? 171.039 89.812  224.841 1.00 27.93 ? 78 ARG DA CA  1 
ATOM 46507  C C   . ARG AC 2 78 ? 171.567 90.312  226.173 1.00 27.93 ? 78 ARG DA C   1 
ATOM 46508  O O   . ARG AC 2 78 ? 172.766 90.588  226.308 1.00 27.93 ? 78 ARG DA O   1 
ATOM 46509  C CB  . ARG AC 2 78 ? 172.073 88.925  224.148 1.00 27.93 ? 78 ARG DA CB  1 
ATOM 46510  C CG  . ARG AC 2 78 ? 171.872 87.451  224.424 1.00 27.93 ? 78 ARG DA CG  1 
ATOM 46511  C CD  . ARG AC 2 78 ? 172.902 86.606  223.717 1.00 27.93 ? 78 ARG DA CD  1 
ATOM 46512  N NE  . ARG AC 2 78 ? 174.239 86.856  224.232 1.00 27.93 ? 78 ARG DA NE  1 
ATOM 46513  C CZ  . ARG AC 2 78 ? 175.352 86.387  223.680 1.00 27.93 ? 78 ARG DA CZ  1 
ATOM 46514  N NH1 . ARG AC 2 78 ? 176.528 86.668  224.222 1.00 27.93 ? 78 ARG DA NH1 1 
ATOM 46515  N NH2 . ARG AC 2 78 ? 175.292 85.634  222.591 1.00 27.93 ? 78 ARG DA NH2 1 
ATOM 46516  N N   . PRO AC 2 79 ? 170.720 90.460  227.183 1.00 29.00 ? 79 PRO DA N   1 
ATOM 46517  C CA  . PRO AC 2 79 ? 171.197 90.921  228.483 1.00 29.00 ? 79 PRO DA CA  1 
ATOM 46518  C C   . PRO AC 2 79 ? 171.919 89.812  229.219 1.00 29.00 ? 79 PRO DA C   1 
ATOM 46519  O O   . PRO AC 2 79 ? 171.572 88.634  229.116 1.00 29.00 ? 79 PRO DA O   1 
ATOM 46520  C CB  . PRO AC 2 79 ? 169.910 91.321  229.215 1.00 29.00 ? 79 PRO DA CB  1 
ATOM 46521  C CG  . PRO AC 2 79 ? 168.813 91.204  228.212 1.00 29.00 ? 79 PRO DA CG  1 
ATOM 46522  C CD  . PRO AC 2 79 ? 169.271 90.236  227.191 1.00 29.00 ? 79 PRO DA CD  1 
ATOM 46523  N N   . HIS AC 2 80 ? 172.941 90.206  229.968 1.00 35.67 ? 80 HIS DA N   1 
ATOM 46524  C CA  . HIS AC 2 80 ? 173.734 89.239  230.707 1.00 35.67 ? 80 HIS DA CA  1 
ATOM 46525  C C   . HIS AC 2 80 ? 172.924 88.640  231.850 1.00 35.67 ? 80 HIS DA C   1 
ATOM 46526  O O   . HIS AC 2 80 ? 172.011 89.266  232.391 1.00 35.67 ? 80 HIS DA O   1 
ATOM 46527  C CB  . HIS AC 2 80 ? 175.002 89.894  231.244 1.00 35.67 ? 80 HIS DA CB  1 
ATOM 46528  C CG  . HIS AC 2 80 ? 176.014 88.916  231.745 1.00 35.67 ? 80 HIS DA CG  1 
ATOM 46529  N ND1 . HIS AC 2 80 ? 175.982 88.406  233.023 1.00 35.67 ? 80 HIS DA ND1 1 
ATOM 46530  C CD2 . HIS AC 2 80 ? 177.081 88.345  231.140 1.00 35.67 ? 80 HIS DA CD2 1 
ATOM 46531  C CE1 . HIS AC 2 80 ? 176.983 87.561  233.185 1.00 35.67 ? 80 HIS DA CE1 1 
ATOM 46532  N NE2 . HIS AC 2 80 ? 177.669 87.511  232.058 1.00 35.67 ? 80 HIS DA NE2 1 
ATOM 46533  N N   . ASN AC 2 81 ? 173.268 87.406  232.219 1.00 38.71 ? 81 ASN DA N   1 
ATOM 46534  C CA  . ASN AC 2 81 ? 172.502 86.713  233.250 1.00 38.71 ? 81 ASN DA CA  1 
ATOM 46535  C C   . ASN AC 2 81 ? 172.714 87.335  234.623 1.00 38.71 ? 81 ASN DA C   1 
ATOM 46536  O O   . ASN AC 2 81 ? 171.847 87.217  235.495 1.00 38.71 ? 81 ASN DA O   1 
ATOM 46537  C CB  . ASN AC 2 81 ? 172.867 85.231  233.270 1.00 38.71 ? 81 ASN DA CB  1 
ATOM 46538  C CG  . ASN AC 2 81 ? 172.402 84.505  232.026 1.00 38.71 ? 81 ASN DA CG  1 
ATOM 46539  O OD1 . ASN AC 2 81 ? 171.398 83.794  232.047 1.00 38.71 ? 81 ASN DA OD1 1 
ATOM 46540  N ND2 . ASN AC 2 81 ? 173.127 84.686  230.930 1.00 38.71 ? 81 ASN DA ND2 1 
ATOM 46541  N N   . ASP AC 2 82 ? 173.855 87.993  234.836 1.00 38.98 ? 82 ASP DA N   1 
ATOM 46542  C CA  . ASP AC 2 82 ? 174.063 88.736  236.073 1.00 38.98 ? 82 ASP DA CA  1 
ATOM 46543  C C   . ASP AC 2 82 ? 173.131 89.933  236.160 1.00 38.98 ? 82 ASP DA C   1 
ATOM 46544  O O   . ASP AC 2 82 ? 172.800 90.381  237.262 1.00 38.98 ? 82 ASP DA O   1 
ATOM 46545  C CB  . ASP AC 2 82 ? 175.515 89.199  236.178 1.00 38.98 ? 82 ASP DA CB  1 
ATOM 46546  C CG  . ASP AC 2 82 ? 176.423 88.146  236.783 1.00 38.98 ? 82 ASP DA CG  1 
ATOM 46547  O OD1 . ASP AC 2 82 ? 176.123 86.943  236.641 1.00 38.98 ? 82 ASP DA OD1 1 
ATOM 46548  O OD2 . ASP AC 2 82 ? 177.441 88.523  237.401 1.00 38.98 ? 82 ASP DA OD2 1 
ATOM 46549  N N   . ILE AC 2 83 ? 172.702 90.458  235.020 1.00 38.28 ? 83 ILE DA N   1 
ATOM 46550  C CA  . ILE AC 2 83 ? 171.798 91.595  234.995 1.00 38.28 ? 83 ILE DA CA  1 
ATOM 46551  C C   . ILE AC 2 83 ? 170.359 91.119  235.139 1.00 38.28 ? 83 ILE DA C   1 
ATOM 46552  O O   . ILE AC 2 83 ? 169.986 90.542  236.160 1.00 38.28 ? 83 ILE DA O   1 
ATOM 46553  C CB  . ILE AC 2 83 ? 171.982 92.414  233.709 1.00 38.28 ? 83 ILE DA CB  1 
ATOM 46554  C CG1 . ILE AC 2 83 ? 173.452 92.795  233.536 1.00 38.28 ? 83 ILE DA CG1 1 
ATOM 46555  C CG2 . ILE AC 2 83 ? 171.118 93.654  233.741 1.00 38.28 ? 83 ILE DA CG2 1 
ATOM 46556  C CD1 . ILE AC 2 83 ? 174.016 93.564  234.699 1.00 38.28 ? 83 ILE DA CD1 1 
ATOM 46557  N N   . GLU BC 2 3  ? 167.525 82.897  207.036 1.00 28.14 ? 3  GLU DB N   1 
ATOM 46558  C CA  . GLU BC 2 3  ? 167.553 83.963  208.025 1.00 28.14 ? 3  GLU DB CA  1 
ATOM 46559  C C   . GLU BC 2 3  ? 168.302 85.170  207.494 1.00 28.14 ? 3  GLU DB C   1 
ATOM 46560  O O   . GLU BC 2 3  ? 168.920 85.103  206.440 1.00 28.14 ? 3  GLU DB O   1 
ATOM 46561  C CB  . GLU BC 2 3  ? 168.185 83.473  209.323 1.00 28.14 ? 3  GLU DB CB  1 
ATOM 46562  C CG  . GLU BC 2 3  ? 167.282 82.572  210.153 1.00 28.14 ? 3  GLU DB CG  1 
ATOM 46563  C CD  . GLU BC 2 3  ? 165.823 83.005  210.135 1.00 28.14 ? 3  GLU DB CD  1 
ATOM 46564  O OE1 . GLU BC 2 3  ? 165.542 84.206  210.325 1.00 28.14 ? 3  GLU DB OE1 1 
ATOM 46565  O OE2 . GLU BC 2 3  ? 164.949 82.138  209.937 1.00 28.14 ? 3  GLU DB OE2 1 
ATOM 46566  N N   . ALA BC 2 4  ? 168.250 86.273  208.233 1.00 25.85 ? 4  ALA DB N   1 
ATOM 46567  C CA  . ALA BC 2 4  ? 168.793 87.524  207.739 1.00 25.85 ? 4  ALA DB CA  1 
ATOM 46568  C C   . ALA BC 2 4  ? 170.309 87.448  207.631 1.00 25.85 ? 4  ALA DB C   1 
ATOM 46569  O O   . ALA BC 2 4  ? 170.941 86.469  208.023 1.00 25.85 ? 4  ALA DB O   1 
ATOM 46570  C CB  . ALA BC 2 4  ? 168.385 88.679  208.644 1.00 25.85 ? 4  ALA DB CB  1 
ATOM 46571  N N   . LEU BC 2 5  ? 170.896 88.511  207.095 1.00 24.88 ? 5  LEU DB N   1 
ATOM 46572  C CA  . LEU BC 2 5  ? 172.321 88.543  206.815 1.00 24.88 ? 5  LEU DB CA  1 
ATOM 46573  C C   . LEU BC 2 5  ? 172.847 89.951  207.029 1.00 24.88 ? 5  LEU DB C   1 
ATOM 46574  O O   . LEU BC 2 5  ? 172.327 90.900  206.439 1.00 24.88 ? 5  LEU DB O   1 
ATOM 46575  C CB  . LEU BC 2 5  ? 172.591 88.084  205.383 1.00 24.88 ? 5  LEU DB CB  1 
ATOM 46576  C CG  . LEU BC 2 5  ? 174.033 88.063  204.904 1.00 24.88 ? 5  LEU DB CG  1 
ATOM 46577  C CD1 . LEU BC 2 5  ? 174.776 86.935  205.566 1.00 24.88 ? 5  LEU DB CD1 1 
ATOM 46578  C CD2 . LEU BC 2 5  ? 174.066 87.910  203.413 1.00 24.88 ? 5  LEU DB CD2 1 
ATOM 46579  N N   . GLY BC 2 6  ? 173.876 90.085  207.850 1.00 23.03 ? 6  GLY DB N   1 
ATOM 46580  C CA  . GLY BC 2 6  ? 174.451 91.383  208.168 1.00 23.03 ? 6  GLY DB CA  1 
ATOM 46581  C C   . GLY BC 2 6  ? 175.911 91.447  207.774 1.00 23.03 ? 6  GLY DB C   1 
ATOM 46582  O O   . GLY BC 2 6  ? 176.666 90.509  208.022 1.00 23.03 ? 6  GLY DB O   1 
ATOM 46583  N N   . LEU BC 2 7  ? 176.305 92.565  207.170 1.00 24.19 ? 7  LEU DB N   1 
ATOM 46584  C CA  . LEU BC 2 7  ? 177.646 92.737  206.631 1.00 24.19 ? 7  LEU DB CA  1 
ATOM 46585  C C   . LEU BC 2 7  ? 178.244 94.039  207.132 1.00 24.19 ? 7  LEU DB C   1 
ATOM 46586  O O   . LEU BC 2 7  ? 177.569 95.069  207.138 1.00 24.19 ? 7  LEU DB O   1 
ATOM 46587  C CB  . LEU BC 2 7  ? 177.626 92.746  205.106 1.00 24.19 ? 7  LEU DB CB  1 
ATOM 46588  C CG  . LEU BC 2 7  ? 177.023 91.530  204.420 1.00 24.19 ? 7  LEU DB CG  1 
ATOM 46589  C CD1 . LEU BC 2 7  ? 177.005 91.738  202.933 1.00 24.19 ? 7  LEU DB CD1 1 
ATOM 46590  C CD2 . LEU BC 2 7  ? 177.828 90.312  204.762 1.00 24.19 ? 7  LEU DB CD2 1 
ATOM 46591  N N   . ILE BC 2 8  ? 179.506 93.992  207.541 1.00 25.31 ? 8  ILE DB N   1 
ATOM 46592  C CA  . ILE BC 2 8  ? 180.285 95.184  207.846 1.00 25.31 ? 8  ILE DB CA  1 
ATOM 46593  C C   . ILE BC 2 8  ? 181.588 95.091  207.075 1.00 25.31 ? 8  ILE DB C   1 
ATOM 46594  O O   . ILE BC 2 8  ? 182.177 94.012  206.971 1.00 25.31 ? 8  ILE DB O   1 
ATOM 46595  C CB  . ILE BC 2 8  ? 180.563 95.339  209.354 1.00 25.31 ? 8  ILE DB CB  1 
ATOM 46596  C CG1 . ILE BC 2 8  ? 179.297 95.098  210.162 1.00 25.31 ? 8  ILE DB CG1 1 
ATOM 46597  C CG2 . ILE BC 2 8  ? 181.104 96.716  209.657 1.00 25.31 ? 8  ILE DB CG2 1 
ATOM 46598  C CD1 . ILE BC 2 8  ? 179.450 95.429  211.607 1.00 25.31 ? 8  ILE DB CD1 1 
ATOM 46599  N N   . GLU BC 2 9  ? 182.038 96.215  206.531 1.00 28.36 ? 9  GLU DB N   1 
ATOM 46600  C CA  . GLU BC 2 9  ? 183.252 96.251  205.733 1.00 28.36 ? 9  GLU DB CA  1 
ATOM 46601  C C   . GLU BC 2 9  ? 184.167 97.347  206.244 1.00 28.36 ? 9  GLU DB C   1 
ATOM 46602  O O   . GLU BC 2 9  ? 183.753 98.503  206.356 1.00 28.36 ? 9  GLU DB O   1 
ATOM 46603  C CB  . GLU BC 2 9  ? 182.942 96.483  204.263 1.00 28.36 ? 9  GLU DB CB  1 
ATOM 46604  C CG  . GLU BC 2 9  ? 184.165 96.454  203.391 1.00 28.36 ? 9  GLU DB CG  1 
ATOM 46605  C CD  . GLU BC 2 9  ? 183.837 96.148  201.955 1.00 28.36 ? 9  GLU DB CD  1 
ATOM 46606  O OE1 . GLU BC 2 9  ? 182.960 96.831  201.390 1.00 28.36 ? 9  GLU DB OE1 1 
ATOM 46607  O OE2 . GLU BC 2 9  ? 184.449 95.219  201.392 1.00 28.36 ? 9  GLU DB OE2 1 
ATOM 46608  N N   . THR BC 2 10 ? 185.411 96.985  206.531 1.00 28.92 ? 10 THR DB N   1 
ATOM 46609  C CA  . THR BC 2 10 ? 186.368 97.880  207.155 1.00 28.92 ? 10 THR DB CA  1 
ATOM 46610  C C   . THR BC 2 10 ? 187.682 97.852  206.392 1.00 28.92 ? 10 THR DB C   1 
ATOM 46611  O O   . THR BC 2 10 ? 187.938 96.954  205.588 1.00 28.92 ? 10 THR DB O   1 
ATOM 46612  C CB  . THR BC 2 10 ? 186.623 97.486  208.607 1.00 28.92 ? 10 THR DB CB  1 
ATOM 46613  O OG1 . THR BC 2 10 ? 187.000 96.106  208.659 1.00 28.92 ? 10 THR DB OG1 1 
ATOM 46614  C CG2 . THR BC 2 10 ? 185.380 97.679  209.435 1.00 28.92 ? 10 THR DB CG2 1 
ATOM 46615  N N   . LYS BC 2 11 ? 188.517 98.850  206.657 1.00 30.34 ? 11 LYS DB N   1 
ATOM 46616  C CA  . LYS BC 2 11 ? 189.897 98.852  206.194 1.00 30.34 ? 11 LYS DB CA  1 
ATOM 46617  C C   . LYS BC 2 11 ? 190.777 98.232  207.272 1.00 30.34 ? 11 LYS DB C   1 
ATOM 46618  O O   . LYS BC 2 11 ? 190.874 98.765  208.381 1.00 30.34 ? 11 LYS DB O   1 
ATOM 46619  C CB  . LYS BC 2 11 ? 190.368 100.267 205.881 1.00 30.34 ? 11 LYS DB CB  1 
ATOM 46620  C CG  . LYS BC 2 11 ? 189.636 100.922 204.743 1.00 30.34 ? 11 LYS DB CG  1 
ATOM 46621  C CD  . LYS BC 2 11 ? 189.965 102.400 204.670 1.00 30.34 ? 11 LYS DB CD  1 
ATOM 46622  C CE  . LYS BC 2 11 ? 188.754 103.211 204.249 1.00 30.34 ? 11 LYS DB CE  1 
ATOM 46623  N NZ  . LYS BC 2 11 ? 188.986 104.670 204.406 1.00 30.34 ? 11 LYS DB NZ  1 
ATOM 46624  N N   . GLY BC 2 12 ? 191.413 97.117  206.952 1.00 26.64 ? 12 GLY DB N   1 
ATOM 46625  C CA  . GLY BC 2 12 ? 192.303 96.472  207.890 1.00 26.64 ? 12 GLY DB CA  1 
ATOM 46626  C C   . GLY BC 2 12 ? 191.602 95.419  208.727 1.00 26.64 ? 12 GLY DB C   1 
ATOM 46627  O O   . GLY BC 2 12 ? 190.385 95.411  208.884 1.00 26.64 ? 12 GLY DB O   1 
ATOM 46628  N N   . LEU BC 2 13 ? 192.406 94.515  209.280 1.00 25.30 ? 13 LEU DB N   1 
ATOM 46629  C CA  . LEU BC 2 13 ? 191.856 93.379  210.005 1.00 25.30 ? 13 LEU DB CA  1 
ATOM 46630  C C   . LEU BC 2 13 ? 191.511 93.719  211.445 1.00 25.30 ? 13 LEU DB C   1 
ATOM 46631  O O   . LEU BC 2 13 ? 190.588 93.124  212.009 1.00 25.30 ? 13 LEU DB O   1 
ATOM 46632  C CB  . LEU BC 2 13 ? 192.838 92.217  209.978 1.00 25.30 ? 13 LEU DB CB  1 
ATOM 46633  C CG  . LEU BC 2 13 ? 192.310 90.933  210.599 1.00 25.30 ? 13 LEU DB CG  1 
ATOM 46634  C CD1 . LEU BC 2 13 ? 191.313 90.291  209.674 1.00 25.30 ? 13 LEU DB CD1 1 
ATOM 46635  C CD2 . LEU BC 2 13 ? 193.444 89.988  210.896 1.00 25.30 ? 13 LEU DB CD2 1 
ATOM 46636  N N   . VAL BC 2 14 ? 192.226 94.658  212.060 1.00 25.76 ? 14 VAL DB N   1 
ATOM 46637  C CA  . VAL BC 2 14 ? 191.989 94.939  213.470 1.00 25.76 ? 14 VAL DB CA  1 
ATOM 46638  C C   . VAL BC 2 14 ? 190.606 95.541  213.672 1.00 25.76 ? 14 VAL DB C   1 
ATOM 46639  O O   . VAL BC 2 14 ? 189.868 95.135  214.575 1.00 25.76 ? 14 VAL DB O   1 
ATOM 46640  C CB  . VAL BC 2 14 ? 193.094 95.846  214.032 1.00 25.76 ? 14 VAL DB CB  1 
ATOM 46641  C CG1 . VAL BC 2 14 ? 192.721 96.335  215.408 1.00 25.76 ? 14 VAL DB CG1 1 
ATOM 46642  C CG2 . VAL BC 2 14 ? 194.395 95.092  214.095 1.00 25.76 ? 14 VAL DB CG2 1 
ATOM 46643  N N   . ALA BC 2 15 ? 190.225 96.506  212.837 1.00 25.67 ? 15 ALA DB N   1 
ATOM 46644  C CA  . ALA BC 2 15 ? 188.897 97.089  212.960 1.00 25.67 ? 15 ALA DB CA  1 
ATOM 46645  C C   . ALA BC 2 15 ? 187.803 96.077  212.679 1.00 25.67 ? 15 ALA DB C   1 
ATOM 46646  O O   . ALA BC 2 15 ? 186.663 96.284  213.097 1.00 25.67 ? 15 ALA DB O   1 
ATOM 46647  C CB  . ALA BC 2 15 ? 188.750 98.280  212.020 1.00 25.67 ? 15 ALA DB CB  1 
ATOM 46648  N N   . CYS BC 2 16 ? 188.120 94.987  211.988 1.00 26.04 ? 16 CYS DB N   1 
ATOM 46649  C CA  . CYS BC 2 16 ? 187.111 93.984  211.689 1.00 26.04 ? 16 CYS DB CA  1 
ATOM 46650  C C   . CYS BC 2 16 ? 186.996 92.946  212.794 1.00 26.04 ? 16 CYS DB C   1 
ATOM 46651  O O   . CYS BC 2 16 ? 185.928 92.356  212.972 1.00 26.04 ? 16 CYS DB O   1 
ATOM 46652  C CB  . CYS BC 2 16 ? 187.426 93.314  210.357 1.00 26.04 ? 16 CYS DB CB  1 
ATOM 46653  S SG  . CYS BC 2 16 ? 186.479 91.837  210.023 1.00 26.04 ? 16 CYS DB SG  1 
ATOM 46654  N N   . ILE BC 2 17 ? 188.068 92.704  213.548 1.00 25.22 ? 17 ILE DB N   1 
ATOM 46655  C CA  . ILE BC 2 17 ? 187.944 91.810  214.691 1.00 25.22 ? 17 ILE DB CA  1 
ATOM 46656  C C   . ILE BC 2 17 ? 187.215 92.503  215.828 1.00 25.22 ? 17 ILE DB C   1 
ATOM 46657  O O   . ILE BC 2 17 ? 186.522 91.855  216.617 1.00 25.22 ? 17 ILE DB O   1 
ATOM 46658  C CB  . ILE BC 2 17 ? 189.320 91.301  215.142 1.00 25.22 ? 17 ILE DB CB  1 
ATOM 46659  C CG1 . ILE BC 2 17 ? 190.001 90.548  214.009 1.00 25.22 ? 17 ILE DB CG1 1 
ATOM 46660  C CG2 . ILE BC 2 17 ? 189.176 90.378  216.322 1.00 25.22 ? 17 ILE DB CG2 1 
ATOM 46661  C CD1 . ILE BC 2 17 ? 191.382 90.088  214.358 1.00 25.22 ? 17 ILE DB CD1 1 
ATOM 46662  N N   . GLU BC 2 18 ? 187.343 93.822  215.936 1.00 26.58 ? 18 GLU DB N   1 
ATOM 46663  C CA  . GLU BC 2 18 ? 186.562 94.531  216.939 1.00 26.58 ? 18 GLU DB CA  1 
ATOM 46664  C C   . GLU BC 2 18 ? 185.092 94.582  216.550 1.00 26.58 ? 18 GLU DB C   1 
ATOM 46665  O O   . GLU BC 2 18 ? 184.214 94.453  217.408 1.00 26.58 ? 18 GLU DB O   1 
ATOM 46666  C CB  . GLU BC 2 18 ? 187.121 95.932  217.148 1.00 26.58 ? 18 GLU DB CB  1 
ATOM 46667  C CG  . GLU BC 2 18 ? 186.262 96.816  218.023 1.00 26.58 ? 18 GLU DB CG  1 
ATOM 46668  C CD  . GLU BC 2 18 ? 186.340 96.470  219.502 1.00 26.58 ? 18 GLU DB CD  1 
ATOM 46669  O OE1 . GLU BC 2 18 ? 186.771 95.354  219.851 1.00 26.58 ? 18 GLU DB OE1 1 
ATOM 46670  O OE2 . GLU BC 2 18 ? 185.964 97.327  220.327 1.00 26.58 ? 18 GLU DB OE2 1 
ATOM 46671  N N   . ALA BC 2 19 ? 184.800 94.756  215.262 1.00 24.96 ? 19 ALA DB N   1 
ATOM 46672  C CA  . ALA BC 2 19 ? 183.414 94.711  214.814 1.00 24.96 ? 19 ALA DB CA  1 
ATOM 46673  C C   . ALA BC 2 19 ? 182.813 93.330  215.013 1.00 24.96 ? 19 ALA DB C   1 
ATOM 46674  O O   . ALA BC 2 19 ? 181.663 93.204  215.435 1.00 24.96 ? 19 ALA DB O   1 
ATOM 46675  C CB  . ALA BC 2 19 ? 183.322 95.117  213.349 1.00 24.96 ? 19 ALA DB CB  1 
ATOM 46676  N N   . ALA BC 2 20 ? 183.573 92.282  214.717 1.00 25.36 ? 20 ALA DB N   1 
ATOM 46677  C CA  . ALA BC 2 20 ? 183.040 90.933  214.855 1.00 25.36 ? 20 ALA DB CA  1 
ATOM 46678  C C   . ALA BC 2 20 ? 182.856 90.557  216.313 1.00 25.36 ? 20 ALA DB C   1 
ATOM 46679  O O   . ALA BC 2 20 ? 181.956 89.783  216.649 1.00 25.36 ? 20 ALA DB O   1 
ATOM 46680  C CB  . ALA BC 2 20 ? 183.958 89.932  214.167 1.00 25.36 ? 20 ALA DB CB  1 
ATOM 46681  N N   . ASP BC 2 21 ? 183.707 91.078  217.193 1.00 27.14 ? 21 ASP DB N   1 
ATOM 46682  C CA  . ASP BC 2 21 ? 183.561 90.785  218.613 1.00 27.14 ? 21 ASP DB CA  1 
ATOM 46683  C C   . ASP BC 2 21 ? 182.348 91.491  219.198 1.00 27.14 ? 21 ASP DB C   1 
ATOM 46684  O O   . ASP BC 2 21 ? 181.605 90.906  219.992 1.00 27.14 ? 21 ASP DB O   1 
ATOM 46685  C CB  . ASP BC 2 21 ? 184.825 91.188  219.362 1.00 27.14 ? 21 ASP DB CB  1 
ATOM 46686  C CG  . ASP BC 2 21 ? 184.748 90.876  220.834 1.00 27.14 ? 21 ASP DB CG  1 
ATOM 46687  O OD1 . ASP BC 2 21 ? 184.612 89.686  221.184 1.00 27.14 ? 21 ASP DB OD1 1 
ATOM 46688  O OD2 . ASP BC 2 21 ? 184.823 91.821  221.644 1.00 27.14 ? 21 ASP DB OD2 1 
ATOM 46689  N N   . ALA BC 2 22 ? 182.131 92.749  218.818 1.00 25.52 ? 22 ALA DB N   1 
ATOM 46690  C CA  . ALA BC 2 22 ? 180.983 93.482  219.327 1.00 25.52 ? 22 ALA DB CA  1 
ATOM 46691  C C   . ALA BC 2 22 ? 179.679 92.887  218.820 1.00 25.52 ? 22 ALA DB C   1 
ATOM 46692  O O   . ALA BC 2 22 ? 178.687 92.836  219.551 1.00 25.52 ? 22 ALA DB O   1 
ATOM 46693  C CB  . ALA BC 2 22 ? 181.091 94.949  218.932 1.00 25.52 ? 22 ALA DB CB  1 
ATOM 46694  N N   . MET BC 2 23 ? 179.659 92.433  217.569 1.00 25.33 ? 23 MET DB N   1 
ATOM 46695  C CA  . MET BC 2 23 ? 178.440 91.867  217.007 1.00 25.33 ? 23 MET DB CA  1 
ATOM 46696  C C   . MET BC 2 23 ? 178.037 90.598  217.739 1.00 25.33 ? 23 MET DB C   1 
ATOM 46697  O O   . MET BC 2 23 ? 176.869 90.415  218.087 1.00 25.33 ? 23 MET DB O   1 
ATOM 46698  C CB  . MET BC 2 23 ? 178.631 91.588  215.520 1.00 25.33 ? 23 MET DB CB  1 
ATOM 46699  C CG  . MET BC 2 23 ? 178.627 92.816  214.648 1.00 25.33 ? 23 MET DB CG  1 
ATOM 46700  S SD  . MET BC 2 23 ? 178.139 92.425  212.962 1.00 25.33 ? 23 MET DB SD  1 
ATOM 46701  C CE  . MET BC 2 23 ? 179.681 91.867  212.264 1.00 25.33 ? 23 MET DB CE  1 
ATOM 46702  N N   . CYS BC 2 24 ? 178.992 89.708  217.988 1.00 27.22 ? 24 CYS DB N   1 
ATOM 46703  C CA  . CYS BC 2 24 ? 178.663 88.441  218.625 1.00 27.22 ? 24 CYS DB CA  1 
ATOM 46704  C C   . CYS BC 2 24 ? 178.257 88.609  220.078 1.00 27.22 ? 24 CYS DB C   1 
ATOM 46705  O O   . CYS BC 2 24 ? 177.601 87.722  220.628 1.00 27.22 ? 24 CYS DB O   1 
ATOM 46706  C CB  . CYS BC 2 24 ? 179.845 87.482  218.531 1.00 27.22 ? 24 CYS DB CB  1 
ATOM 46707  S SG  . CYS BC 2 24 ? 179.909 86.535  217.000 1.00 27.22 ? 24 CYS DB SG  1 
ATOM 46708  N N   . LYS BC 2 25 ? 178.633 89.718  220.710 1.00 25.53 ? 25 LYS DB N   1 
ATOM 46709  C CA  . LYS BC 2 25 ? 178.273 89.945  222.103 1.00 25.53 ? 25 LYS DB CA  1 
ATOM 46710  C C   . LYS BC 2 25 ? 176.884 90.548  222.237 1.00 25.53 ? 25 LYS DB C   1 
ATOM 46711  O O   . LYS BC 2 25 ? 176.171 90.261  223.201 1.00 25.53 ? 25 LYS DB O   1 
ATOM 46712  C CB  . LYS BC 2 25 ? 179.292 90.869  222.764 1.00 25.53 ? 25 LYS DB CB  1 
ATOM 46713  C CG  . LYS BC 2 25 ? 180.490 90.170  223.351 1.00 25.53 ? 25 LYS DB CG  1 
ATOM 46714  C CD  . LYS BC 2 25 ? 181.572 91.170  223.691 1.00 25.53 ? 25 LYS DB CD  1 
ATOM 46715  C CE  . LYS BC 2 25 ? 182.780 90.486  224.291 1.00 25.53 ? 25 LYS DB CE  1 
ATOM 46716  N NZ  . LYS BC 2 25 ? 183.924 91.424  224.409 1.00 25.53 ? 25 LYS DB NZ  1 
ATOM 46717  N N   . ALA BC 2 26 ? 176.483 91.376  221.281 1.00 23.98 ? 26 ALA DB N   1 
ATOM 46718  C CA  . ALA BC 2 26 ? 175.332 92.249  221.437 1.00 23.98 ? 26 ALA DB CA  1 
ATOM 46719  C C   . ALA BC 2 26 ? 174.038 91.664  220.897 1.00 23.98 ? 26 ALA DB C   1 
ATOM 46720  O O   . ALA BC 2 26 ? 173.035 92.376  220.865 1.00 23.98 ? 26 ALA DB O   1 
ATOM 46721  C CB  . ALA BC 2 26 ? 175.600 93.591  220.758 1.00 23.98 ? 26 ALA DB CB  1 
ATOM 46722  N N   . ALA BC 2 27 ? 174.028 90.404  220.478 1.00 23.94 ? 27 ALA DB N   1 
ATOM 46723  C CA  . ALA BC 2 27 ? 172.810 89.780  219.978 1.00 23.94 ? 27 ALA DB CA  1 
ATOM 46724  C C   . ALA BC 2 27 ? 173.074 88.303  219.759 1.00 23.94 ? 27 ALA DB C   1 
ATOM 46725  O O   . ALA BC 2 27 ? 174.221 87.856  219.753 1.00 23.94 ? 27 ALA DB O   1 
ATOM 46726  C CB  . ALA BC 2 27 ? 172.328 90.421  218.680 1.00 23.94 ? 27 ALA DB CB  1 
ATOM 46727  N N   . ASN BC 2 28 ? 171.995 87.552  219.569 1.00 25.46 ? 28 ASN DB N   1 
ATOM 46728  C CA  . ASN BC 2 28 ? 172.091 86.113  219.343 1.00 25.46 ? 28 ASN DB CA  1 
ATOM 46729  C C   . ASN BC 2 28 ? 172.237 85.862  217.845 1.00 25.46 ? 28 ASN DB C   1 
ATOM 46730  O O   . ASN BC 2 28 ? 171.285 85.536  217.136 1.00 25.46 ? 28 ASN DB O   1 
ATOM 46731  C CB  . ASN BC 2 28 ? 170.878 85.401  219.921 1.00 25.46 ? 28 ASN DB CB  1 
ATOM 46732  C CG  . ASN BC 2 28 ? 171.008 83.902  219.858 1.00 25.46 ? 28 ASN DB CG  1 
ATOM 46733  O OD1 . ASN BC 2 28 ? 172.113 83.368  219.851 1.00 25.46 ? 28 ASN DB OD1 1 
ATOM 46734  N ND2 . ASN BC 2 28 ? 169.878 83.209  219.806 1.00 25.46 ? 28 ASN DB ND2 1 
ATOM 46735  N N   . VAL BC 2 29 ? 173.466 86.027  217.359 1.00 24.65 ? 29 VAL DB N   1 
ATOM 46736  C CA  . VAL BC 2 29 ? 173.792 85.834  215.955 1.00 24.65 ? 29 VAL DB CA  1 
ATOM 46737  C C   . VAL BC 2 29 ? 174.912 84.814  215.851 1.00 24.65 ? 29 VAL DB C   1 
ATOM 46738  O O   . VAL BC 2 29 ? 175.579 84.484  216.832 1.00 24.65 ? 29 VAL DB O   1 
ATOM 46739  C CB  . VAL BC 2 29 ? 174.207 87.144  215.261 1.00 24.65 ? 29 VAL DB CB  1 
ATOM 46740  C CG1 . VAL BC 2 29 ? 173.079 88.126  215.288 1.00 24.65 ? 29 VAL DB CG1 1 
ATOM 46741  C CG2 . VAL BC 2 29 ? 175.414 87.725  215.933 1.00 24.65 ? 29 VAL DB CG2 1 
ATOM 46742  N N   . GLU BC 2 30 ? 175.111 84.315  214.639 1.00 26.90 ? 30 GLU DB N   1 
ATOM 46743  C CA  . GLU BC 2 30 ? 176.164 83.360  214.334 1.00 26.90 ? 30 GLU DB CA  1 
ATOM 46744  C C   . GLU BC 2 30 ? 177.139 83.998  213.360 1.00 26.90 ? 30 GLU DB C   1 
ATOM 46745  O O   . GLU BC 2 30 ? 176.723 84.579  212.356 1.00 26.90 ? 30 GLU DB O   1 
ATOM 46746  C CB  . GLU BC 2 30 ? 175.584 82.080  213.734 1.00 26.90 ? 30 GLU DB CB  1 
ATOM 46747  C CG  . GLU BC 2 30 ? 176.401 80.842  214.011 1.00 26.90 ? 30 GLU DB CG  1 
ATOM 46748  C CD  . GLU BC 2 30 ? 176.208 80.321  215.421 1.00 26.90 ? 30 GLU DB CD  1 
ATOM 46749  O OE1 . GLU BC 2 30 ? 177.193 80.290  216.188 1.00 26.90 ? 30 GLU DB OE1 1 
ATOM 46750  O OE2 . GLU BC 2 30 ? 175.072 79.938  215.763 1.00 26.90 ? 30 GLU DB OE2 1 
ATOM 46751  N N   . LEU BC 2 31 ? 178.426 83.899  213.660 1.00 26.34 ? 31 LEU DB N   1 
ATOM 46752  C CA  . LEU BC 2 31 ? 179.445 84.449  212.780 1.00 26.34 ? 31 LEU DB CA  1 
ATOM 46753  C C   . LEU BC 2 31 ? 179.793 83.437  211.703 1.00 26.34 ? 31 LEU DB C   1 
ATOM 46754  O O   . LEU BC 2 31 ? 180.148 82.295  212.004 1.00 26.34 ? 31 LEU DB O   1 
ATOM 46755  C CB  . LEU BC 2 31 ? 180.693 84.825  213.571 1.00 26.34 ? 31 LEU DB CB  1 
ATOM 46756  C CG  . LEU BC 2 31 ? 181.747 85.621  212.806 1.00 26.34 ? 31 LEU DB CG  1 
ATOM 46757  C CD1 . LEU BC 2 31 ? 181.334 87.064  212.699 1.00 26.34 ? 31 LEU DB CD1 1 
ATOM 46758  C CD2 . LEU BC 2 31 ? 183.085 85.512  213.487 1.00 26.34 ? 31 LEU DB CD2 1 
ATOM 46759  N N   . ILE BC 2 32 ? 179.690 83.856  210.448 1.00 26.87 ? 32 ILE DB N   1 
ATOM 46760  C CA  . ILE BC 2 32 ? 179.982 82.972  209.328 1.00 26.87 ? 32 ILE DB CA  1 
ATOM 46761  C C   . ILE BC 2 32 ? 181.464 82.976  208.993 1.00 26.87 ? 32 ILE DB C   1 
ATOM 46762  O O   . ILE BC 2 32 ? 182.080 81.919  208.842 1.00 26.87 ? 32 ILE DB O   1 
ATOM 46763  C CB  . ILE BC 2 32 ? 179.134 83.369  208.107 1.00 26.87 ? 32 ILE DB CB  1 
ATOM 46764  C CG1 . ILE BC 2 32 ? 177.664 83.073  208.365 1.00 26.87 ? 32 ILE DB CG1 1 
ATOM 46765  C CG2 . ILE BC 2 32 ? 179.590 82.615  206.892 1.00 26.87 ? 32 ILE DB CG2 1 
ATOM 46766  C CD1 . ILE BC 2 32 ? 176.771 83.599  207.285 1.00 26.87 ? 32 ILE DB CD1 1 
ATOM 46767  N N   . GLY BC 2 33 ? 182.061 84.148  208.868 1.00 26.21 ? 33 GLY DB N   1 
ATOM 46768  C CA  . GLY BC 2 33 ? 183.487 84.224  208.640 1.00 26.21 ? 33 GLY DB CA  1 
ATOM 46769  C C   . GLY BC 2 33 ? 183.876 85.554  208.040 1.00 26.21 ? 33 GLY DB C   1 
ATOM 46770  O O   . GLY BC 2 33 ? 183.046 86.424  207.798 1.00 26.21 ? 33 GLY DB O   1 
ATOM 46771  N N   . TYR BC 2 34 ? 185.175 85.690  207.816 1.00 27.12 ? 34 TYR DB N   1 
ATOM 46772  C CA  . TYR BC 2 34 ? 185.756 86.856  207.173 1.00 27.12 ? 34 TYR DB CA  1 
ATOM 46773  C C   . TYR BC 2 34 ? 186.025 86.555  205.709 1.00 27.12 ? 34 TYR DB C   1 
ATOM 46774  O O   . TYR BC 2 34 ? 186.143 85.399  205.301 1.00 27.12 ? 34 TYR DB O   1 
ATOM 46775  C CB  . TYR BC 2 34 ? 187.056 87.273  207.861 1.00 27.12 ? 34 TYR DB CB  1 
ATOM 46776  C CG  . TYR BC 2 34 ? 186.970 87.346  209.363 1.00 27.12 ? 34 TYR DB CG  1 
ATOM 46777  C CD1 . TYR BC 2 34 ? 187.148 86.219  210.144 1.00 27.12 ? 34 TYR DB CD1 1 
ATOM 46778  C CD2 . TYR BC 2 34 ? 186.715 88.542  209.999 1.00 27.12 ? 34 TYR DB CD2 1 
ATOM 46779  C CE1 . TYR BC 2 34 ? 187.070 86.284  211.513 1.00 27.12 ? 34 TYR DB CE1 1 
ATOM 46780  C CE2 . TYR BC 2 34 ? 186.634 88.617  211.364 1.00 27.12 ? 34 TYR DB CE2 1 
ATOM 46781  C CZ  . TYR BC 2 34 ? 186.814 87.485  212.115 1.00 27.12 ? 34 TYR DB CZ  1 
ATOM 46782  O OH  . TYR BC 2 34 ? 186.737 87.553  213.482 1.00 27.12 ? 34 TYR DB OH  1 
ATOM 46783  N N   . GLU BC 2 35 ? 186.117 87.617  204.912 1.00 30.37 ? 35 GLU DB N   1 
ATOM 46784  C CA  . GLU BC 2 35 ? 186.377 87.457  203.485 1.00 30.37 ? 35 GLU DB CA  1 
ATOM 46785  C C   . GLU BC 2 35 ? 186.977 88.765  202.973 1.00 30.37 ? 35 GLU DB C   1 
ATOM 46786  O O   . GLU BC 2 35 ? 186.250 89.737  202.768 1.00 30.37 ? 35 GLU DB O   1 
ATOM 46787  C CB  . GLU BC 2 35 ? 185.106 87.097  202.739 1.00 30.37 ? 35 GLU DB CB  1 
ATOM 46788  C CG  . GLU BC 2 35 ? 185.338 86.615  201.322 1.00 30.37 ? 35 GLU DB CG  1 
ATOM 46789  C CD  . GLU BC 2 35 ? 184.194 85.770  200.799 1.00 30.37 ? 35 GLU DB CD  1 
ATOM 46790  O OE1 . GLU BC 2 35 ? 183.099 85.823  201.396 1.00 30.37 ? 35 GLU DB OE1 1 
ATOM 46791  O OE2 . GLU BC 2 35 ? 184.387 85.054  199.794 1.00 30.37 ? 35 GLU DB OE2 1 
ATOM 46792  N N   . ASN BC 2 36 ? 188.285 88.773  202.762 1.00 29.41 ? 36 ASN DB N   1 
ATOM 46793  C CA  . ASN BC 2 36 ? 188.975 89.956  202.277 1.00 29.41 ? 36 ASN DB CA  1 
ATOM 46794  C C   . ASN BC 2 36 ? 189.182 89.875  200.771 1.00 29.41 ? 36 ASN DB C   1 
ATOM 46795  O O   . ASN BC 2 36 ? 189.254 88.790  200.190 1.00 29.41 ? 36 ASN DB O   1 
ATOM 46796  C CB  . ASN BC 2 36 ? 190.319 90.126  202.975 1.00 29.41 ? 36 ASN DB CB  1 
ATOM 46797  C CG  . ASN BC 2 36 ? 191.350 89.174  202.461 1.00 29.41 ? 36 ASN DB CG  1 
ATOM 46798  O OD1 . ASN BC 2 36 ? 191.104 87.977  202.360 1.00 29.41 ? 36 ASN DB OD1 1 
ATOM 46799  N ND2 . ASN BC 2 36 ? 192.515 89.696  202.123 1.00 29.41 ? 36 ASN DB ND2 1 
ATOM 46800  N N   . VAL BC 2 37 ? 189.281 91.045  200.142 1.00 29.50 ? 37 VAL DB N   1 
ATOM 46801  C CA  . VAL BC 2 37 ? 189.368 91.138  198.691 1.00 29.50 ? 37 VAL DB CA  1 
ATOM 46802  C C   . VAL BC 2 37 ? 190.545 92.012  198.277 1.00 29.50 ? 37 VAL DB C   1 
ATOM 46803  O O   . VAL BC 2 37 ? 190.526 92.622  197.203 1.00 29.50 ? 37 VAL DB O   1 
ATOM 46804  C CB  . VAL BC 2 37 ? 188.059 91.682  198.096 1.00 29.50 ? 37 VAL DB CB  1 
ATOM 46805  C CG1 . VAL BC 2 37 ? 186.960 90.647  198.210 1.00 29.50 ? 37 VAL DB CG1 1 
ATOM 46806  C CG2 . VAL BC 2 37 ? 187.660 92.971  198.787 1.00 29.50 ? 37 VAL DB CG2 1 
ATOM 46807  N N   . GLY BC 2 38 ? 191.565 92.095  199.120 1.00 28.83 ? 38 GLY DB N   1 
ATOM 46808  C CA  . GLY BC 2 38 ? 192.709 92.934  198.824 1.00 28.83 ? 38 GLY DB CA  1 
ATOM 46809  C C   . GLY BC 2 38 ? 192.384 94.401  199.025 1.00 28.83 ? 38 GLY DB C   1 
ATOM 46810  O O   . GLY BC 2 38 ? 191.254 94.791  199.287 1.00 28.83 ? 38 GLY DB O   1 
ATOM 46811  N N   . SER BC 2 39 ? 193.415 95.225  198.888 1.00 27.81 ? 39 SER DB N   1 
ATOM 46812  C CA  . SER BC 2 39 ? 193.378 96.649  199.206 1.00 27.81 ? 39 SER DB CA  1 
ATOM 46813  C C   . SER BC 2 39 ? 193.065 96.912  200.672 1.00 27.81 ? 39 SER DB C   1 
ATOM 46814  O O   . SER BC 2 39 ? 192.718 98.040  201.035 1.00 27.81 ? 39 SER DB O   1 
ATOM 46815  C CB  . SER BC 2 39 ? 192.381 97.407  198.321 1.00 27.81 ? 39 SER DB CB  1 
ATOM 46816  O OG  . SER BC 2 39 ? 192.493 98.807  198.514 1.00 27.81 ? 39 SER DB OG  1 
ATOM 46817  N N   . GLY BC 2 40 ? 193.182 95.905  201.526 1.00 28.25 ? 40 GLY DB N   1 
ATOM 46818  C CA  . GLY BC 2 40 ? 192.923 96.081  202.933 1.00 28.25 ? 40 GLY DB CA  1 
ATOM 46819  C C   . GLY BC 2 40 ? 191.469 96.028  203.330 1.00 28.25 ? 40 GLY DB C   1 
ATOM 46820  O O   . GLY BC 2 40 ? 191.164 96.218  204.512 1.00 28.25 ? 40 GLY DB O   1 
ATOM 46821  N N   . LEU BC 2 41 ? 190.563 95.780  202.393 1.00 27.59 ? 41 LEU DB N   1 
ATOM 46822  C CA  . LEU BC 2 41 ? 189.150 95.671  202.717 1.00 27.59 ? 41 LEU DB CA  1 
ATOM 46823  C C   . LEU BC 2 41 ? 188.866 94.277  203.252 1.00 27.59 ? 41 LEU DB C   1 
ATOM 46824  O O   . LEU BC 2 41 ? 189.140 93.281  202.577 1.00 27.59 ? 41 LEU DB O   1 
ATOM 46825  C CB  . LEU BC 2 41 ? 188.298 95.959  201.489 1.00 27.59 ? 41 LEU DB CB  1 
ATOM 46826  C CG  . LEU BC 2 41 ? 188.497 97.340  200.882 1.00 27.59 ? 41 LEU DB CG  1 
ATOM 46827  C CD1 . LEU BC 2 41 ? 187.473 97.589  199.804 1.00 27.59 ? 41 LEU DB CD1 1 
ATOM 46828  C CD2 . LEU BC 2 41 ? 188.400 98.393  201.950 1.00 27.59 ? 41 LEU DB CD2 1 
ATOM 46829  N N   . VAL BC 2 42 ? 188.327 94.206  204.463 1.00 26.61 ? 42 VAL DB N   1 
ATOM 46830  C CA  . VAL BC 2 42 ? 187.928 92.951  205.080 1.00 26.61 ? 42 VAL DB CA  1 
ATOM 46831  C C   . VAL BC 2 42 ? 186.463 93.067  205.461 1.00 26.61 ? 42 VAL DB C   1 
ATOM 46832  O O   . VAL BC 2 42 ? 186.002 94.143  205.851 1.00 26.61 ? 42 VAL DB O   1 
ATOM 46833  C CB  . VAL BC 2 42 ? 188.803 92.619  206.303 1.00 26.61 ? 42 VAL DB CB  1 
ATOM 46834  C CG1 . VAL BC 2 42 ? 188.405 91.298  206.906 1.00 26.61 ? 42 VAL DB CG1 1 
ATOM 46835  C CG2 . VAL BC 2 42 ? 190.245 92.572  205.901 1.00 26.61 ? 42 VAL DB CG2 1 
ATOM 46836  N N   . THR BC 2 43 ? 185.729 91.966  205.336 1.00 26.63 ? 43 THR DB N   1 
ATOM 46837  C CA  . THR BC 2 43 ? 184.288 91.963  205.536 1.00 26.63 ? 43 THR DB CA  1 
ATOM 46838  C C   . THR BC 2 43 ? 183.901 90.852  206.497 1.00 26.63 ? 43 THR DB C   1 
ATOM 46839  O O   . THR BC 2 43 ? 184.378 89.722  206.365 1.00 26.63 ? 43 THR DB O   1 
ATOM 46840  C CB  . THR BC 2 43 ? 183.564 91.790  204.201 1.00 26.63 ? 43 THR DB CB  1 
ATOM 46841  O OG1 . THR BC 2 43 ? 183.814 92.934  203.378 1.00 26.63 ? 43 THR DB OG1 1 
ATOM 46842  C CG2 . THR BC 2 43 ? 182.077 91.651  204.404 1.00 26.63 ? 43 THR DB CG2 1 
ATOM 46843  N N   . ALA BC 2 44 ? 183.043 91.176  207.459 1.00 25.17 ? 44 ALA DB N   1 
ATOM 46844  C CA  . ALA BC 2 44 ? 182.501 90.214  208.405 1.00 25.17 ? 44 ALA DB CA  1 
ATOM 46845  C C   . ALA BC 2 44 ? 181.047 89.937  208.064 1.00 25.17 ? 44 ALA DB C   1 
ATOM 46846  O O   . ALA BC 2 44 ? 180.315 90.844  207.666 1.00 25.17 ? 44 ALA DB O   1 
ATOM 46847  C CB  . ALA BC 2 44 ? 182.606 90.730  209.838 1.00 25.17 ? 44 ALA DB CB  1 
ATOM 46848  N N   . MET BC 2 45 ? 180.629 88.686  208.222 1.00 27.13 ? 45 MET DB N   1 
ATOM 46849  C CA  . MET BC 2 45 ? 179.274 88.266  207.892 1.00 27.13 ? 45 MET DB CA  1 
ATOM 46850  C C   . MET BC 2 45 ? 178.667 87.545  209.082 1.00 27.13 ? 45 MET DB C   1 
ATOM 46851  O O   . MET BC 2 45 ? 179.193 86.517  209.516 1.00 27.13 ? 45 MET DB O   1 
ATOM 46852  C CB  . MET BC 2 45 ? 179.262 87.345  206.675 1.00 27.13 ? 45 MET DB CB  1 
ATOM 46853  C CG  . MET BC 2 45 ? 180.124 87.796  205.523 1.00 27.13 ? 45 MET DB CG  1 
ATOM 46854  S SD  . MET BC 2 45 ? 179.841 86.761  204.081 1.00 27.13 ? 45 MET DB SD  1 
ATOM 46855  C CE  . MET BC 2 45 ? 180.550 87.770  202.789 1.00 27.13 ? 45 MET DB CE  1 
ATOM 46856  N N   . VAL BC 2 46 ? 177.554 88.065  209.589 1.00 24.49 ? 46 VAL DB N   1 
ATOM 46857  C CA  . VAL BC 2 46 ? 176.800 87.415  210.650 1.00 24.49 ? 46 VAL DB CA  1 
ATOM 46858  C C   . VAL BC 2 46 ? 175.469 86.952  210.084 1.00 24.49 ? 46 VAL DB C   1 
ATOM 46859  O O   . VAL BC 2 46 ? 175.030 87.386  209.018 1.00 24.49 ? 46 VAL DB O   1 
ATOM 46860  C CB  . VAL BC 2 46 ? 176.583 88.337  211.860 1.00 24.49 ? 46 VAL DB CB  1 
ATOM 46861  C CG1 . VAL BC 2 46 ? 177.908 88.722  212.461 1.00 24.49 ? 46 VAL DB CG1 1 
ATOM 46862  C CG2 . VAL BC 2 46 ? 175.831 89.561  211.445 1.00 24.49 ? 46 VAL DB CG2 1 
ATOM 46863  N N   . LYS BC 2 47 ? 174.814 86.061  210.818 1.00 25.64 ? 47 LYS DB N   1 
ATOM 46864  C CA  . LYS BC 2 47 ? 173.592 85.440  210.333 1.00 25.64 ? 47 LYS DB CA  1 
ATOM 46865  C C   . LYS BC 2 47 ? 172.684 85.109  211.506 1.00 25.64 ? 47 LYS DB C   1 
ATOM 46866  O O   . LYS BC 2 47 ? 173.118 84.468  212.464 1.00 25.64 ? 47 LYS DB O   1 
ATOM 46867  C CB  . LYS BC 2 47 ? 173.922 84.179  209.536 1.00 25.64 ? 47 LYS DB CB  1 
ATOM 46868  C CG  . LYS BC 2 47 ? 172.750 83.273  209.283 1.00 25.64 ? 47 LYS DB CG  1 
ATOM 46869  C CD  . LYS BC 2 47 ? 173.217 81.849  209.088 1.00 25.64 ? 47 LYS DB CD  1 
ATOM 46870  C CE  . LYS BC 2 47 ? 173.911 81.330  210.333 1.00 25.64 ? 47 LYS DB CE  1 
ATOM 46871  N NZ  . LYS BC 2 47 ? 174.208 79.877  210.235 1.00 25.64 ? 47 LYS DB NZ  1 
ATOM 46872  N N   . GLY BC 2 48 ? 171.433 85.538  211.427 1.00 27.07 ? 48 GLY DB N   1 
ATOM 46873  C CA  . GLY BC 2 48 ? 170.481 85.251  212.481 1.00 27.07 ? 48 GLY DB CA  1 
ATOM 46874  C C   . GLY BC 2 48 ? 169.127 85.823  212.134 1.00 27.07 ? 48 GLY DB C   1 
ATOM 46875  O O   . GLY BC 2 48 ? 168.879 86.220  210.996 1.00 27.07 ? 48 GLY DB O   1 
ATOM 46876  N N   . ASP BC 2 49 ? 168.243 85.859  213.128 1.00 28.12 ? 49 ASP DB N   1 
ATOM 46877  C CA  . ASP BC 2 49 ? 166.930 86.454  212.930 1.00 28.12 ? 49 ASP DB CA  1 
ATOM 46878  C C   . ASP BC 2 49 ? 167.064 87.941  212.624 1.00 28.12 ? 49 ASP DB C   1 
ATOM 46879  O O   . ASP BC 2 49 ? 168.071 88.573  212.934 1.00 28.12 ? 49 ASP DB O   1 
ATOM 46880  C CB  . ASP BC 2 49 ? 166.055 86.248  214.161 1.00 28.12 ? 49 ASP DB CB  1 
ATOM 46881  C CG  . ASP BC 2 49 ? 165.296 84.940  214.120 1.00 28.12 ? 49 ASP DB CG  1 
ATOM 46882  O OD1 . ASP BC 2 49 ? 165.107 84.402  213.012 1.00 28.12 ? 49 ASP DB OD1 1 
ATOM 46883  O OD2 . ASP BC 2 49 ? 164.888 84.447  215.192 1.00 28.12 ? 49 ASP DB OD2 1 
ATOM 46884  N N   . VAL BC 2 50 ? 166.021 88.504  212.013 1.00 26.25 ? 50 VAL DB N   1 
ATOM 46885  C CA  . VAL BC 2 50 ? 166.123 89.860  211.480 1.00 26.25 ? 50 VAL DB CA  1 
ATOM 46886  C C   . VAL BC 2 50 ? 166.323 90.870  212.596 1.00 26.25 ? 50 VAL DB C   1 
ATOM 46887  O O   . VAL BC 2 50 ? 167.130 91.798  212.474 1.00 26.25 ? 50 VAL DB O   1 
ATOM 46888  C CB  . VAL BC 2 50 ? 164.884 90.206  210.641 1.00 26.25 ? 50 VAL DB CB  1 
ATOM 46889  C CG1 . VAL BC 2 50 ? 165.041 91.580  210.036 1.00 26.25 ? 50 VAL DB CG1 1 
ATOM 46890  C CG2 . VAL BC 2 50 ? 164.674 89.170  209.569 1.00 26.25 ? 50 VAL DB CG2 1 
ATOM 46891  N N   . GLY BC 2 51 ? 165.578 90.726  213.691 1.00 24.61 ? 51 GLY DB N   1 
ATOM 46892  C CA  . GLY BC 2 51 ? 165.701 91.680  214.778 1.00 24.61 ? 51 GLY DB CA  1 
ATOM 46893  C C   . GLY BC 2 51 ? 167.054 91.611  215.452 1.00 24.61 ? 51 GLY DB C   1 
ATOM 46894  O O   . GLY BC 2 51 ? 167.641 92.639  215.794 1.00 24.61 ? 51 GLY DB O   1 
ATOM 46895  N N   . ALA BC 2 52 ? 167.567 90.398  215.651 1.00 24.22 ? 52 ALA DB N   1 
ATOM 46896  C CA  . ALA BC 2 52 ? 168.894 90.236  216.228 1.00 24.22 ? 52 ALA DB CA  1 
ATOM 46897  C C   . ALA BC 2 52 ? 169.962 90.783  215.296 1.00 24.22 ? 52 ALA DB C   1 
ATOM 46898  O O   . ALA BC 2 52 ? 170.805 91.587  215.704 1.00 24.22 ? 52 ALA DB O   1 
ATOM 46899  C CB  . ALA BC 2 52 ? 169.149 88.763  216.534 1.00 24.22 ? 52 ALA DB CB  1 
ATOM 46900  N N   . VAL BC 2 53 ? 169.932 90.366  214.031 1.00 23.38 ? 53 VAL DB N   1 
ATOM 46901  C CA  . VAL BC 2 53 ? 170.947 90.795  213.076 1.00 23.38 ? 53 VAL DB CA  1 
ATOM 46902  C C   . VAL BC 2 53 ? 170.928 92.304  212.917 1.00 23.38 ? 53 VAL DB C   1 
ATOM 46903  O O   . VAL BC 2 53 ? 171.975 92.939  212.768 1.00 23.38 ? 53 VAL DB O   1 
ATOM 46904  C CB  . VAL BC 2 53 ? 170.739 90.087  211.731 1.00 23.38 ? 53 VAL DB CB  1 
ATOM 46905  C CG1 . VAL BC 2 53 ? 171.419 90.845  210.634 1.00 23.38 ? 53 VAL DB CG1 1 
ATOM 46906  C CG2 . VAL BC 2 53 ? 171.267 88.693  211.807 1.00 23.38 ? 53 VAL DB CG2 1 
ATOM 46907  N N   . ASN BC 2 54 ? 169.743 92.904  212.941 1.00 24.85 ? 54 ASN DB N   1 
ATOM 46908  C CA  . ASN BC 2 54 ? 169.673 94.356  212.898 1.00 24.85 ? 54 ASN DB CA  1 
ATOM 46909  C C   . ASN BC 2 54 ? 170.460 94.957  214.049 1.00 24.85 ? 54 ASN DB C   1 
ATOM 46910  O O   . ASN BC 2 54 ? 171.402 95.721  213.834 1.00 24.85 ? 54 ASN DB O   1 
ATOM 46911  C CB  . ASN BC 2 54 ? 168.219 94.811  212.934 1.00 24.85 ? 54 ASN DB CB  1 
ATOM 46912  C CG  . ASN BC 2 54 ? 167.970 96.025  212.077 1.00 24.85 ? 54 ASN DB CG  1 
ATOM 46913  O OD1 . ASN BC 2 54 ? 168.305 96.045  210.898 1.00 24.85 ? 54 ASN DB OD1 1 
ATOM 46914  N ND2 . ASN BC 2 54 ? 167.374 97.050  212.665 1.00 24.85 ? 54 ASN DB ND2 1 
ATOM 46915  N N   . ALA BC 2 55 ? 170.126 94.561  215.281 1.00 24.72 ? 55 ALA DB N   1 
ATOM 46916  C CA  . ALA BC 2 55 ? 170.792 95.089  216.469 1.00 24.72 ? 55 ALA DB CA  1 
ATOM 46917  C C   . ALA BC 2 55 ? 172.294 94.862  216.435 1.00 24.72 ? 55 ALA DB C   1 
ATOM 46918  O O   . ALA BC 2 55 ? 173.069 95.735  216.836 1.00 24.72 ? 55 ALA DB O   1 
ATOM 46919  C CB  . ALA BC 2 55 ? 170.207 94.441  217.719 1.00 24.72 ? 55 ALA DB CB  1 
ATOM 46920  N N   . ALA BC 2 56 ? 172.724 93.685  215.979 1.00 24.40 ? 56 ALA DB N   1 
ATOM 46921  C CA  . ALA BC 2 56 ? 174.147 93.370  215.960 1.00 24.40 ? 56 ALA DB CA  1 
ATOM 46922  C C   . ALA BC 2 56 ? 174.912 94.336  215.070 1.00 24.40 ? 56 ALA DB C   1 
ATOM 46923  O O   . ALA BC 2 56 ? 175.956 94.863  215.463 1.00 24.40 ? 56 ALA DB O   1 
ATOM 46924  C CB  . ALA BC 2 56 ? 174.357 91.932  215.499 1.00 24.40 ? 56 ALA DB CB  1 
ATOM 46925  N N   . VAL BC 2 57 ? 174.400 94.596  213.871 1.00 24.59 ? 57 VAL DB N   1 
ATOM 46926  C CA  . VAL BC 2 57 ? 175.128 95.431  212.923 1.00 24.59 ? 57 VAL DB CA  1 
ATOM 46927  C C   . VAL BC 2 57 ? 175.254 96.855  213.444 1.00 24.59 ? 57 VAL DB C   1 
ATOM 46928  O O   . VAL BC 2 57 ? 176.276 97.515  213.235 1.00 24.59 ? 57 VAL DB O   1 
ATOM 46929  C CB  . VAL BC 2 57 ? 174.449 95.380  211.544 1.00 24.59 ? 57 VAL DB CB  1 
ATOM 46930  C CG1 . VAL BC 2 57 ? 174.975 96.474  210.648 1.00 24.59 ? 57 VAL DB CG1 1 
ATOM 46931  C CG2 . VAL BC 2 57 ? 174.676 94.030  210.913 1.00 24.59 ? 57 VAL DB CG2 1 
ATOM 46932  N N   . ASP BC 2 58 ? 174.230 97.353  214.138 1.00 27.76 ? 58 ASP DB N   1 
ATOM 46933  C CA  . ASP BC 2 58 ? 174.326 98.695  214.706 1.00 27.76 ? 58 ASP DB CA  1 
ATOM 46934  C C   . ASP BC 2 58 ? 175.426 98.773  215.753 1.00 27.76 ? 58 ASP DB C   1 
ATOM 46935  O O   . ASP BC 2 58 ? 176.182 99.748  215.800 1.00 27.76 ? 58 ASP DB O   1 
ATOM 46936  C CB  . ASP BC 2 58 ? 173.000 99.120  215.331 1.00 27.76 ? 58 ASP DB CB  1 
ATOM 46937  C CG  . ASP BC 2 58 ? 171.816 98.874  214.430 1.00 27.76 ? 58 ASP DB CG  1 
ATOM 46938  O OD1 . ASP BC 2 58 ? 171.683 99.577  213.406 1.00 27.76 ? 58 ASP DB OD1 1 
ATOM 46939  O OD2 . ASP BC 2 58 ? 170.995 98.001  214.770 1.00 27.76 ? 58 ASP DB OD2 1 
ATOM 46940  N N   . SER BC 2 59 ? 175.516 97.763  216.616 1.00 27.67 ? 59 SER DB N   1 
ATOM 46941  C CA  . SER BC 2 59 ? 176.539 97.764  217.652 1.00 27.67 ? 59 SER DB CA  1 
ATOM 46942  C C   . SER BC 2 59 ? 177.921 97.532  217.063 1.00 27.67 ? 59 SER DB C   1 
ATOM 46943  O O   . SER BC 2 59 ? 178.895 98.154  217.493 1.00 27.67 ? 59 SER DB O   1 
ATOM 46944  C CB  . SER BC 2 59 ? 176.223 96.700  218.695 1.00 27.67 ? 59 SER DB CB  1 
ATOM 46945  O OG  . SER BC 2 59 ? 177.231 96.655  219.681 1.00 27.67 ? 59 SER DB OG  1 
ATOM 46946  N N   . GLY BC 2 60 ? 178.023 96.644  216.076 1.00 26.85 ? 60 GLY DB N   1 
ATOM 46947  C CA  . GLY BC 2 60 ? 179.321 96.337  215.501 1.00 26.85 ? 60 GLY DB CA  1 
ATOM 46948  C C   . GLY BC 2 60 ? 179.929 97.502  214.748 1.00 26.85 ? 60 GLY DB C   1 
ATOM 46949  O O   . GLY BC 2 60 ? 181.143 97.697  214.768 1.00 26.85 ? 60 GLY DB O   1 
ATOM 46950  N N   . VAL BC 2 61 ? 179.100 98.282  214.060 1.00 27.15 ? 61 VAL DB N   1 
ATOM 46951  C CA  . VAL BC 2 61 ? 179.612 99.456  213.365 1.00 27.15 ? 61 VAL DB CA  1 
ATOM 46952  C C   . VAL BC 2 61 ? 180.056 100.505 214.365 1.00 27.15 ? 61 VAL DB C   1 
ATOM 46953  O O   . VAL BC 2 61 ? 181.023 101.237 214.138 1.00 27.15 ? 61 VAL DB O   1 
ATOM 46954  C CB  . VAL BC 2 61 ? 178.552 100.014 212.402 1.00 27.15 ? 61 VAL DB CB  1 
ATOM 46955  C CG1 . VAL BC 2 61 ? 178.977 101.359 211.873 1.00 27.15 ? 61 VAL DB CG1 1 
ATOM 46956  C CG2 . VAL BC 2 61 ? 178.327 99.055  211.266 1.00 27.15 ? 61 VAL DB CG2 1 
ATOM 46957  N N   . GLU BC 2 62 ? 179.363 100.587 215.492 1.00 31.37 ? 62 GLU DB N   1 
ATOM 46958  C CA  . GLU BC 2 62 ? 179.676 101.602 216.488 1.00 31.37 ? 62 GLU DB CA  1 
ATOM 46959  C C   . GLU BC 2 62 ? 181.012 101.322 217.167 1.00 31.37 ? 62 GLU DB C   1 
ATOM 46960  O O   . GLU BC 2 62 ? 181.769 102.250 217.463 1.00 31.37 ? 62 GLU DB O   1 
ATOM 46961  C CB  . GLU BC 2 62 ? 178.533 101.662 217.492 1.00 31.37 ? 62 GLU DB CB  1 
ATOM 46962  C CG  . GLU BC 2 62 ? 178.718 102.567 218.664 1.00 31.37 ? 62 GLU DB CG  1 
ATOM 46963  C CD  . GLU BC 2 62 ? 177.819 102.153 219.806 1.00 31.37 ? 62 GLU DB CD  1 
ATOM 46964  O OE1 . GLU BC 2 62 ? 178.203 101.230 220.554 1.00 31.37 ? 62 GLU DB OE1 1 
ATOM 46965  O OE2 . GLU BC 2 62 ? 176.718 102.726 219.939 1.00 31.37 ? 62 GLU DB OE2 1 
ATOM 46966  N N   . ALA BC 2 63 ? 181.326 100.048 217.404 1.00 29.80 ? 63 ALA DB N   1 
ATOM 46967  C CA  . ALA BC 2 63 ? 182.609 99.696  218.003 1.00 29.80 ? 63 ALA DB CA  1 
ATOM 46968  C C   . ALA BC 2 63 ? 183.745 99.827  217.002 1.00 29.80 ? 63 ALA DB C   1 
ATOM 46969  O O   . ALA BC 2 63 ? 184.826 100.315 217.342 1.00 29.80 ? 63 ALA DB O   1 
ATOM 46970  C CB  . ALA BC 2 63 ? 182.560 98.275  218.554 1.00 29.80 ? 63 ALA DB CB  1 
ATOM 46971  N N   . ALA BC 2 64 ? 183.525 99.387  215.766 1.00 29.63 ? 64 ALA DB N   1 
ATOM 46972  C CA  . ALA BC 2 64 ? 184.593 99.390  214.776 1.00 29.63 ? 64 ALA DB CA  1 
ATOM 46973  C C   . ALA BC 2 64 ? 184.943 100.801 214.338 1.00 29.63 ? 64 ALA DB C   1 
ATOM 46974  O O   . ALA BC 2 64 ? 186.119 101.128 214.166 1.00 29.63 ? 64 ALA DB O   1 
ATOM 46975  C CB  . ALA BC 2 64 ? 184.187 98.547  213.575 1.00 29.63 ? 64 ALA DB CB  1 
ATOM 46976  N N   . LYS BC 2 65 ? 183.937 101.650 214.142 1.00 32.19 ? 65 LYS DB N   1 
ATOM 46977  C CA  . LYS BC 2 65 ? 184.184 103.034 213.760 1.00 32.19 ? 65 LYS DB CA  1 
ATOM 46978  C C   . LYS BC 2 65 ? 185.033 103.763 214.784 1.00 32.19 ? 65 LYS DB C   1 
ATOM 46979  O O   . LYS BC 2 65 ? 185.617 104.803 214.472 1.00 32.19 ? 65 LYS DB O   1 
ATOM 46980  C CB  . LYS BC 2 65 ? 182.853 103.758 213.587 1.00 32.19 ? 65 LYS DB CB  1 
ATOM 46981  C CG  . LYS BC 2 65 ? 182.932 105.055 212.833 1.00 32.19 ? 65 LYS DB CG  1 
ATOM 46982  C CD  . LYS BC 2 65 ? 181.554 105.485 212.386 1.00 32.19 ? 65 LYS DB CD  1 
ATOM 46983  C CE  . LYS BC 2 65 ? 181.492 106.987 212.194 1.00 32.19 ? 65 LYS DB CE  1 
ATOM 46984  N NZ  . LYS BC 2 65 ? 180.090 107.478 212.114 1.00 32.19 ? 65 LYS DB NZ  1 
ATOM 46985  N N   . ARG BC 2 66 ? 185.119 103.223 215.995 1.00 33.95 ? 66 ARG DB N   1 
ATOM 46986  C CA  . ARG BC 2 66 ? 185.767 103.908 217.101 1.00 33.95 ? 66 ARG DB CA  1 
ATOM 46987  C C   . ARG BC 2 66 ? 187.284 103.850 216.997 1.00 33.95 ? 66 ARG DB C   1 
ATOM 46988  O O   . ARG BC 2 66 ? 187.970 104.763 217.463 1.00 33.95 ? 66 ARG DB O   1 
ATOM 46989  C CB  . ARG BC 2 66 ? 185.274 103.278 218.397 1.00 33.95 ? 66 ARG DB CB  1 
ATOM 46990  C CG  . ARG BC 2 66 ? 185.960 103.683 219.656 1.00 33.95 ? 66 ARG DB CG  1 
ATOM 46991  C CD  . ARG BC 2 66 ? 185.179 103.091 220.804 1.00 33.95 ? 66 ARG DB CD  1 
ATOM 46992  N NE  . ARG BC 2 66 ? 183.797 103.558 220.791 1.00 33.95 ? 66 ARG DB NE  1 
ATOM 46993  C CZ  . ARG BC 2 66 ? 182.746 102.815 221.118 1.00 33.95 ? 66 ARG DB CZ  1 
ATOM 46994  N NH1 . ARG BC 2 66 ? 182.902 101.552 221.490 1.00 33.95 ? 66 ARG DB NH1 1 
ATOM 46995  N NH2 . ARG BC 2 66 ? 181.533 103.343 221.066 1.00 33.95 ? 66 ARG DB NH2 1 
ATOM 46996  N N   . ILE BC 2 67 ? 187.820 102.802 216.378 1.00 32.91 ? 67 ILE DB N   1 
ATOM 46997  C CA  . ILE BC 2 67 ? 189.261 102.628 216.267 1.00 32.91 ? 67 ILE DB CA  1 
ATOM 46998  C C   . ILE BC 2 67 ? 189.752 102.622 214.832 1.00 32.91 ? 67 ILE DB C   1 
ATOM 46999  O O   . ILE BC 2 67 ? 190.951 102.845 214.607 1.00 32.91 ? 67 ILE DB O   1 
ATOM 47000  C CB  . ILE BC 2 67 ? 189.713 101.339 216.974 1.00 32.91 ? 67 ILE DB CB  1 
ATOM 47001  C CG1 . ILE BC 2 67 ? 189.139 100.131 216.248 1.00 32.91 ? 67 ILE DB CG1 1 
ATOM 47002  C CG2 . ILE BC 2 67 ? 189.276 101.353 218.417 1.00 32.91 ? 67 ILE DB CG2 1 
ATOM 47003  C CD1 . ILE BC 2 67 ? 189.523 98.833  216.864 1.00 32.91 ? 67 ILE DB CD1 1 
ATOM 47004  N N   . GLY BC 2 68 ? 188.894 102.363 213.855 1.00 33.39 ? 68 GLY DB N   1 
ATOM 47005  C CA  . GLY BC 2 68 ? 189.316 102.313 212.473 1.00 33.39 ? 68 GLY DB CA  1 
ATOM 47006  C C   . GLY BC 2 68 ? 188.274 102.909 211.557 1.00 33.39 ? 68 GLY DB C   1 
ATOM 47007  O O   . GLY BC 2 68 ? 187.518 103.791 211.972 1.00 33.39 ? 68 GLY DB O   1 
ATOM 47008  N N   . LYS BC 2 69 ? 188.210 102.438 210.318 1.00 32.42 ? 69 LYS DB N   1 
ATOM 47009  C CA  . LYS BC 2 69 ? 187.284 102.976 209.333 1.00 32.42 ? 69 LYS DB CA  1 
ATOM 47010  C C   . LYS BC 2 69 ? 186.283 101.910 208.923 1.00 32.42 ? 69 LYS DB C   1 
ATOM 47011  O O   . LYS BC 2 69 ? 186.671 100.822 208.488 1.00 32.42 ? 69 LYS DB O   1 
ATOM 47012  C CB  . LYS BC 2 69 ? 188.033 103.511 208.114 1.00 32.42 ? 69 LYS DB CB  1 
ATOM 47013  C CG  . LYS BC 2 69 ? 187.276 104.589 207.353 1.00 32.42 ? 69 LYS DB CG  1 
ATOM 47014  C CD  . LYS BC 2 69 ? 186.602 105.592 208.294 1.00 32.42 ? 69 LYS DB CD  1 
ATOM 47015  C CE  . LYS BC 2 69 ? 187.579 106.272 209.255 1.00 32.42 ? 69 LYS DB CE  1 
ATOM 47016  N NZ  . LYS BC 2 69 ? 186.864 106.891 210.405 1.00 32.42 ? 69 LYS DB NZ  1 
ATOM 47017  N N   . VAL BC 2 70 ? 185.002 102.225 209.069 1.00 30.48 ? 70 VAL DB N   1 
ATOM 47018  C CA  . VAL BC 2 70 ? 183.929 101.362 208.598 1.00 30.48 ? 70 VAL DB CA  1 
ATOM 47019  C C   . VAL BC 2 70 ? 183.516 101.849 207.220 1.00 30.48 ? 70 VAL DB C   1 
ATOM 47020  O O   . VAL BC 2 70 ? 183.019 102.969 207.072 1.00 30.48 ? 70 VAL DB O   1 
ATOM 47021  C CB  . VAL BC 2 70 ? 182.740 101.367 209.565 1.00 30.48 ? 70 VAL DB CB  1 
ATOM 47022  C CG1 . VAL BC 2 70 ? 181.571 100.653 208.939 1.00 30.48 ? 70 VAL DB CG1 1 
ATOM 47023  C CG2 . VAL BC 2 70 ? 183.125 100.700 210.860 1.00 30.48 ? 70 VAL DB CG2 1 
ATOM 47024  N N   . VAL BC 2 71 ? 183.722 101.011 206.210 1.00 30.02 ? 71 VAL DB N   1 
ATOM 47025  C CA  . VAL BC 2 71 ? 183.473 101.436 204.840 1.00 30.02 ? 71 VAL DB CA  1 
ATOM 47026  C C   . VAL BC 2 71 ? 181.990 101.354 204.509 1.00 30.02 ? 71 VAL DB C   1 
ATOM 47027  O O   . VAL BC 2 71 ? 181.412 102.295 203.958 1.00 30.02 ? 71 VAL DB O   1 
ATOM 47028  C CB  . VAL BC 2 71 ? 184.321 100.603 203.865 1.00 30.02 ? 71 VAL DB CB  1 
ATOM 47029  C CG1 . VAL BC 2 71 ? 183.888 100.858 202.451 1.00 30.02 ? 71 VAL DB CG1 1 
ATOM 47030  C CG2 . VAL BC 2 71 ? 185.782 100.944 204.031 1.00 30.02 ? 71 VAL DB CG2 1 
ATOM 47031  N N   . SER BC 2 72 ? 181.350 100.234 204.838 1.00 28.99 ? 72 SER DB N   1 
ATOM 47032  C CA  . SER BC 2 72 ? 179.936 100.065 204.545 1.00 28.99 ? 72 SER DB CA  1 
ATOM 47033  C C   . SER BC 2 72 ? 179.342 99.019  205.472 1.00 28.99 ? 72 SER DB C   1 
ATOM 47034  O O   . SER BC 2 72 ? 180.044 98.135  205.964 1.00 28.99 ? 72 SER DB O   1 
ATOM 47035  C CB  . SER BC 2 72 ? 179.709 99.651  203.090 1.00 28.99 ? 72 SER DB CB  1 
ATOM 47036  O OG  . SER BC 2 72 ? 180.496 100.425 202.206 1.00 28.99 ? 72 SER DB OG  1 
ATOM 47037  N N   . SER BC 2 73 ? 178.035 99.128  205.692 1.00 26.29 ? 73 SER DB N   1 
ATOM 47038  C CA  . SER BC 2 73 ? 177.274 98.155  206.455 1.00 26.29 ? 73 SER DB CA  1 
ATOM 47039  C C   . SER BC 2 73 ? 175.929 97.956  205.778 1.00 26.29 ? 73 SER DB C   1 
ATOM 47040  O O   . SER BC 2 73 ? 175.448 98.829  205.055 1.00 26.29 ? 73 SER DB O   1 
ATOM 47041  C CB  . SER BC 2 73 ? 177.075 98.604  207.897 1.00 26.29 ? 73 SER DB CB  1 
ATOM 47042  O OG  . SER BC 2 73 ? 176.280 99.771  207.944 1.00 26.29 ? 73 SER DB OG  1 
ATOM 47043  N N   . ARG BC 2 74 ? 175.314 96.804  206.027 1.00 26.93 ? 74 ARG DB N   1 
ATOM 47044  C CA  . ARG BC 2 74 ? 174.104 96.455  205.299 1.00 26.93 ? 74 ARG DB CA  1 
ATOM 47045  C C   . ARG BC 2 74 ? 173.456 95.245  205.948 1.00 26.93 ? 74 ARG DB C   1 
ATOM 47046  O O   . ARG BC 2 74 ? 174.155 94.349  206.418 1.00 26.93 ? 74 ARG DB O   1 
ATOM 47047  C CB  . ARG BC 2 74 ? 174.435 96.161  203.831 1.00 26.93 ? 74 ARG DB CB  1 
ATOM 47048  C CG  . ARG BC 2 74 ? 173.363 95.439  203.061 1.00 26.93 ? 74 ARG DB CG  1 
ATOM 47049  C CD  . ARG BC 2 74 ? 172.278 96.396  202.626 1.00 26.93 ? 74 ARG DB CD  1 
ATOM 47050  N NE  . ARG BC 2 74 ? 171.205 95.705  201.920 1.00 26.93 ? 74 ARG DB NE  1 
ATOM 47051  C CZ  . ARG BC 2 74 ? 169.998 96.219  201.710 1.00 26.93 ? 74 ARG DB CZ  1 
ATOM 47052  N NH1 . ARG BC 2 74 ? 169.082 95.515  201.057 1.00 26.93 ? 74 ARG DB NH1 1 
ATOM 47053  N NH2 . ARG BC 2 74 ? 169.704 97.435  202.153 1.00 26.93 ? 74 ARG DB NH2 1 
ATOM 47054  N N   . VAL BC 2 75 ? 172.126 95.226  205.969 1.00 24.52 ? 75 VAL DB N   1 
ATOM 47055  C CA  . VAL BC 2 75 ? 171.355 94.077  206.432 1.00 24.52 ? 75 VAL DB CA  1 
ATOM 47056  C C   . VAL BC 2 75 ? 170.421 93.638  205.316 1.00 24.52 ? 75 VAL DB C   1 
ATOM 47057  O O   . VAL BC 2 75 ? 169.645 94.446  204.797 1.00 24.52 ? 75 VAL DB O   1 
ATOM 47058  C CB  . VAL BC 2 75 ? 170.550 94.398  207.701 1.00 24.52 ? 75 VAL DB CB  1 
ATOM 47059  C CG1 . VAL BC 2 75 ? 169.646 93.240  208.046 1.00 24.52 ? 75 VAL DB CG1 1 
ATOM 47060  C CG2 . VAL BC 2 75 ? 171.476 94.690  208.842 1.00 24.52 ? 75 VAL DB CG2 1 
ATOM 47061  N N   . ILE BC 2 76 ? 170.490 92.363  204.955 1.00 26.51 ? 76 ILE DB N   1 
ATOM 47062  C CA  . ILE BC 2 76 ? 169.566 91.758  204.005 1.00 26.51 ? 76 ILE DB CA  1 
ATOM 47063  C C   . ILE BC 2 76 ? 168.593 90.910  204.806 1.00 26.51 ? 76 ILE DB C   1 
ATOM 47064  O O   . ILE BC 2 76 ? 168.982 89.906  205.406 1.00 26.51 ? 76 ILE DB O   1 
ATOM 47065  C CB  . ILE BC 2 76 ? 170.299 90.917  202.957 1.00 26.51 ? 76 ILE DB CB  1 
ATOM 47066  C CG1 . ILE BC 2 76 ? 171.154 91.804  202.059 1.00 26.51 ? 76 ILE DB CG1 1 
ATOM 47067  C CG2 . ILE BC 2 76 ? 169.313 90.137  202.139 1.00 26.51 ? 76 ILE DB CG2 1 
ATOM 47068  C CD1 . ILE BC 2 76 ? 172.268 91.065  201.386 1.00 26.51 ? 76 ILE DB CD1 1 
ATOM 47069  N N   . ALA BC 2 77 ? 167.323 91.309  204.825 1.00 29.10 ? 77 ALA DB N   1 
ATOM 47070  C CA  . ALA BC 2 77 ? 166.361 90.643  205.693 1.00 29.10 ? 77 ALA DB CA  1 
ATOM 47071  C C   . ALA BC 2 77 ? 166.046 89.234  205.220 1.00 29.10 ? 77 ALA DB C   1 
ATOM 47072  O O   . ALA BC 2 77 ? 165.787 88.351  206.042 1.00 29.10 ? 77 ALA DB O   1 
ATOM 47073  C CB  . ALA BC 2 77 ? 165.080 91.462  205.778 1.00 29.10 ? 77 ALA DB CB  1 
ATOM 47074  N N   . ARG BC 2 78 ? 166.056 89.004  203.922 1.00 33.02 ? 78 ARG DB N   1 
ATOM 47075  C CA  . ARG BC 2 78 ? 165.766 87.685  203.365 1.00 33.02 ? 78 ARG DB CA  1 
ATOM 47076  C C   . ARG BC 2 78 ? 166.584 87.530  202.099 1.00 33.02 ? 78 ARG DB C   1 
ATOM 47077  O O   . ARG BC 2 78 ? 166.166 87.973  201.021 1.00 33.02 ? 78 ARG DB O   1 
ATOM 47078  C CB  . ARG BC 2 78 ? 164.279 87.509  203.077 1.00 33.02 ? 78 ARG DB CB  1 
ATOM 47079  C CG  . ARG BC 2 78 ? 163.509 86.825  204.181 1.00 33.02 ? 78 ARG DB CG  1 
ATOM 47080  C CD  . ARG BC 2 78 ? 162.037 87.142  204.064 1.00 33.02 ? 78 ARG DB CD  1 
ATOM 47081  N NE  . ARG BC 2 78 ? 161.279 86.705  205.229 1.00 33.02 ? 78 ARG DB NE  1 
ATOM 47082  C CZ  . ARG BC 2 78 ? 160.971 87.492  206.255 1.00 33.02 ? 78 ARG DB CZ  1 
ATOM 47083  N NH1 . ARG BC 2 78 ? 161.371 88.753  206.266 1.00 33.02 ? 78 ARG DB NH1 1 
ATOM 47084  N NH2 . ARG BC 2 78 ? 160.273 87.017  207.275 1.00 33.02 ? 78 ARG DB NH2 1 
ATOM 47085  N N   . PRO BC 2 79 ? 167.759 86.921  202.184 1.00 32.64 ? 79 PRO DB N   1 
ATOM 47086  C CA  . PRO BC 2 79 ? 168.581 86.763  200.987 1.00 32.64 ? 79 PRO DB CA  1 
ATOM 47087  C C   . PRO BC 2 79 ? 168.015 85.696  200.070 1.00 32.64 ? 79 PRO DB C   1 
ATOM 47088  O O   . PRO BC 2 79 ? 167.339 84.762  200.504 1.00 32.64 ? 79 PRO DB O   1 
ATOM 47089  C CB  . PRO BC 2 79 ? 169.945 86.346  201.546 1.00 32.64 ? 79 PRO DB CB  1 
ATOM 47090  C CG  . PRO BC 2 79 ? 169.876 86.616  202.998 1.00 32.64 ? 79 PRO DB CG  1 
ATOM 47091  C CD  . PRO BC 2 79 ? 168.458 86.442  203.379 1.00 32.64 ? 79 PRO DB CD  1 
ATOM 47092  N N   . HIS BC 2 80 ? 168.290 85.856  198.783 1.00 37.11 ? 80 HIS DB N   1 
ATOM 47093  C CA  . HIS BC 2 80 ? 167.951 84.826  197.820 1.00 37.11 ? 80 HIS DB CA  1 
ATOM 47094  C C   . HIS BC 2 80 ? 168.789 83.585  198.084 1.00 37.11 ? 80 HIS DB C   1 
ATOM 47095  O O   . HIS BC 2 80 ? 169.886 83.658  198.641 1.00 37.11 ? 80 HIS DB O   1 
ATOM 47096  C CB  . HIS BC 2 80 ? 168.183 85.337  196.402 1.00 37.11 ? 80 HIS DB CB  1 
ATOM 47097  C CG  . HIS BC 2 80 ? 167.479 84.544  195.348 1.00 37.11 ? 80 HIS DB CG  1 
ATOM 47098  N ND1 . HIS BC 2 80 ? 168.036 83.433  194.756 1.00 37.11 ? 80 HIS DB ND1 1 
ATOM 47099  C CD2 . HIS BC 2 80 ? 166.266 84.707  194.772 1.00 37.11 ? 80 HIS DB CD2 1 
ATOM 47100  C CE1 . HIS BC 2 80 ? 167.195 82.943  193.865 1.00 37.11 ? 80 HIS DB CE1 1 
ATOM 47101  N NE2 . HIS BC 2 80 ? 166.113 83.698  193.856 1.00 37.11 ? 80 HIS DB NE2 1 
ATOM 47102  N N   . ASN BC 2 81 ? 168.262 82.429  197.685 1.00 40.38 ? 81 ASN DB N   1 
ATOM 47103  C CA  . ASN BC 2 81 ? 168.985 81.187  197.923 1.00 40.38 ? 81 ASN DB CA  1 
ATOM 47104  C C   . ASN BC 2 81 ? 170.290 81.136  197.145 1.00 40.38 ? 81 ASN DB C   1 
ATOM 47105  O O   . ASN BC 2 81 ? 171.242 80.479  197.575 1.00 40.38 ? 81 ASN DB O   1 
ATOM 47106  C CB  . ASN BC 2 81 ? 168.107 79.993  197.568 1.00 40.38 ? 81 ASN DB CB  1 
ATOM 47107  C CG  . ASN BC 2 81 ? 167.131 79.655  198.666 1.00 40.38 ? 81 ASN DB CG  1 
ATOM 47108  O OD1 . ASN BC 2 81 ? 165.952 79.999  198.590 1.00 40.38 ? 81 ASN DB OD1 1 
ATOM 47109  N ND2 . ASN BC 2 81 ? 167.617 78.987  199.705 1.00 40.38 ? 81 ASN DB ND2 1 
ATOM 47110  N N   . ASP BC 2 82 ? 170.357 81.819  196.003 1.00 39.48 ? 82 ASP DB N   1 
ATOM 47111  C CA  . ASP BC 2 82 ? 171.606 81.872  195.252 1.00 39.48 ? 82 ASP DB CA  1 
ATOM 47112  C C   . ASP BC 2 82 ? 172.682 82.610  196.032 1.00 39.48 ? 82 ASP DB C   1 
ATOM 47113  O O   . ASP BC 2 82 ? 173.860 82.243  195.980 1.00 39.48 ? 82 ASP DB O   1 
ATOM 47114  C CB  . ASP BC 2 82 ? 171.377 82.538  193.899 1.00 39.48 ? 82 ASP DB CB  1 
ATOM 47115  C CG  . ASP BC 2 82 ? 170.635 81.643  192.932 1.00 39.48 ? 82 ASP DB CG  1 
ATOM 47116  O OD1 . ASP BC 2 82 ? 170.211 80.546  193.349 1.00 39.48 ? 82 ASP DB OD1 1 
ATOM 47117  O OD2 . ASP BC 2 82 ? 170.472 82.034  191.759 1.00 39.48 ? 82 ASP DB OD2 1 
ATOM 47118  N N   . ILE BC 2 83 ? 172.295 83.654  196.766 1.00 38.31 ? 83 ILE DB N   1 
ATOM 47119  C CA  . ILE BC 2 83 ? 173.254 84.401  197.565 1.00 38.31 ? 83 ILE DB CA  1 
ATOM 47120  C C   . ILE BC 2 83 ? 173.881 83.532  198.643 1.00 38.31 ? 83 ILE DB C   1 
ATOM 47121  O O   . ILE BC 2 83 ? 175.025 83.773  199.038 1.00 38.31 ? 83 ILE DB O   1 
ATOM 47122  C CB  . ILE BC 2 83 ? 172.576 85.645  198.169 1.00 38.31 ? 83 ILE DB CB  1 
ATOM 47123  C CG1 . ILE BC 2 83 ? 171.988 86.500  197.053 1.00 38.31 ? 83 ILE DB CG1 1 
ATOM 47124  C CG2 . ILE BC 2 83 ? 173.561 86.467  198.966 1.00 38.31 ? 83 ILE DB CG2 1 
ATOM 47125  C CD1 . ILE BC 2 83 ? 173.001 86.901  196.020 1.00 38.31 ? 83 ILE DB CD1 1 
ATOM 47126  N N   . GLU BC 2 84 ? 173.179 82.504  199.114 1.00 41.17 ? 84 GLU DB N   1 
ATOM 47127  C CA  . GLU BC 2 84 ? 173.786 81.591  200.081 1.00 41.17 ? 84 GLU DB CA  1 
ATOM 47128  C C   . GLU BC 2 84 ? 174.568 80.485  199.397 1.00 41.17 ? 84 GLU DB C   1 
ATOM 47129  O O   . GLU BC 2 84 ? 174.473 79.307  199.752 1.00 41.17 ? 84 GLU DB O   1 
ATOM 47130  C CB  . GLU BC 2 84 ? 172.710 81.010  200.987 1.00 41.17 ? 84 GLU DB CB  1 
ATOM 47131  C CG  . GLU BC 2 84 ? 171.830 82.054  201.637 1.00 41.17 ? 84 GLU DB CG  1 
ATOM 47132  C CD  . GLU BC 2 84 ? 170.418 81.560  201.848 1.00 41.17 ? 84 GLU DB CD  1 
ATOM 47133  O OE1 . GLU BC 2 84 ? 170.145 80.388  201.514 1.00 41.17 ? 84 GLU DB OE1 1 
ATOM 47134  O OE2 . GLU BC 2 84 ? 169.580 82.338  202.348 1.00 41.17 ? 84 GLU DB OE2 1 
ATOM 47135  N N   . LYS BC 2 85 ? 175.360 80.873  198.406 1.00 41.46 ? 85 LYS DB N   1 
ATOM 47136  C CA  . LYS BC 2 85 ? 176.429 80.069  197.830 1.00 41.46 ? 85 LYS DB CA  1 
ATOM 47137  C C   . LYS BC 2 85 ? 177.663 80.896  197.539 1.00 41.46 ? 85 LYS DB C   1 
ATOM 47138  O O   . LYS BC 2 85 ? 178.722 80.325  197.260 1.00 41.46 ? 85 LYS DB O   1 
ATOM 47139  C CB  . LYS BC 2 85 ? 175.962 79.386  196.542 1.00 41.46 ? 85 LYS DB CB  1 
ATOM 47140  C CG  . LYS BC 2 85 ? 174.841 78.387  196.759 1.00 41.46 ? 85 LYS DB CG  1 
ATOM 47141  C CD  . LYS BC 2 85 ? 174.005 78.192  195.510 1.00 41.46 ? 85 LYS DB CD  1 
ATOM 47142  C CE  . LYS BC 2 85 ? 172.882 77.200  195.759 1.00 41.46 ? 85 LYS DB CE  1 
ATOM 47143  N NZ  . LYS BC 2 85 ? 171.952 77.115  194.601 1.00 41.46 ? 85 LYS DB NZ  1 
ATOM 47144  N N   . ILE BC 2 86 ? 177.553 82.218  197.577 1.00 38.07 ? 86 ILE DB N   1 
ATOM 47145  C CA  . ILE BC 2 86 ? 178.683 83.123  197.459 1.00 38.07 ? 86 ILE DB CA  1 
ATOM 47146  C C   . ILE BC 2 86 ? 179.294 83.416  198.819 1.00 38.07 ? 86 ILE DB C   1 
ATOM 47147  O O   . ILE BC 2 86 ? 180.517 83.499  198.955 1.00 38.07 ? 86 ILE DB O   1 
ATOM 47148  C CB  . ILE BC 2 86 ? 178.214 84.412  196.772 1.00 38.07 ? 86 ILE DB CB  1 
ATOM 47149  C CG1 . ILE BC 2 86 ? 177.719 84.115  195.365 1.00 38.07 ? 86 ILE DB CG1 1 
ATOM 47150  C CG2 . ILE BC 2 86 ? 179.318 85.428  196.750 1.00 38.07 ? 86 ILE DB CG2 1 
ATOM 47151  C CD1 . ILE BC 2 86 ? 177.116 85.311  194.722 1.00 38.07 ? 86 ILE DB CD1 1 
ATOM 47152  N N   . ALA BC 2 87 ? 178.449 83.589  199.835 1.00 39.20 ? 87 ALA DB N   1 
ATOM 47153  C CA  . ALA BC 2 87 ? 178.948 83.794  201.188 1.00 39.20 ? 87 ALA DB CA  1 
ATOM 47154  C C   . ALA BC 2 87 ? 179.524 82.501  201.749 1.00 39.20 ? 87 ALA DB C   1 
ATOM 47155  O O   . ALA BC 2 87 ? 180.722 82.413  202.039 1.00 39.20 ? 87 ALA DB O   1 
ATOM 47156  C CB  . ALA BC 2 87 ? 177.827 84.324  202.082 1.00 39.20 ? 87 ALA DB CB  1 
ATOM 47157  N N   . GLY BC 2 88 ? 178.688 81.479  201.889 1.00 40.51 ? 88 GLY DB N   1 
ATOM 47158  C CA  . GLY BC 2 88 ? 179.140 80.189  202.373 1.00 40.51 ? 88 GLY DB CA  1 
ATOM 47159  C C   . GLY BC 2 88 ? 179.647 79.287  201.264 1.00 40.51 ? 88 GLY DB C   1 
ATOM 47160  O O   . GLY BC 2 88 ? 180.832 78.964  201.203 1.00 40.51 ? 88 GLY DB O   1 
ATOM 47161  N N   . MET CC 1 1  ? 283.220 194.852 262.817 1.00 30.24 ? 1  MET DC N   1 
ATOM 47162  C CA  . MET CC 1 1  ? 283.244 195.906 263.815 1.00 30.24 ? 1  MET DC CA  1 
ATOM 47163  C C   . MET CC 1 1  ? 284.535 195.864 264.600 1.00 30.24 ? 1  MET DC C   1 
ATOM 47164  O O   . MET CC 1 1  ? 285.258 194.883 264.548 1.00 30.24 ? 1  MET DC O   1 
ATOM 47165  C CB  . MET CC 1 1  ? 282.057 195.776 264.759 1.00 30.24 ? 1  MET DC CB  1 
ATOM 47166  C CG  . MET CC 1 1  ? 280.721 196.066 264.119 1.00 30.24 ? 1  MET DC CG  1 
ATOM 47167  S SD  . MET CC 1 1  ? 280.066 194.662 263.214 1.00 30.24 ? 1  MET DC SD  1 
ATOM 47168  C CE  . MET CC 1 1  ? 279.170 193.823 264.514 1.00 30.24 ? 1  MET DC CE  1 
ATOM 47169  N N   . ILE CC 1 2  ? 284.830 196.946 265.313 1.00 29.41 ? 2  ILE DC N   1 
ATOM 47170  C CA  . ILE CC 1 2  ? 285.966 197.003 266.224 1.00 29.41 ? 2  ILE DC CA  1 
ATOM 47171  C C   . ILE CC 1 2  ? 285.541 197.729 267.489 1.00 29.41 ? 2  ILE DC C   1 
ATOM 47172  O O   . ILE CC 1 2  ? 284.705 198.633 267.455 1.00 29.41 ? 2  ILE DC O   1 
ATOM 47173  C CB  . ILE CC 1 2  ? 287.189 197.707 265.605 1.00 29.41 ? 2  ILE DC CB  1 
ATOM 47174  C CG1 . ILE CC 1 2  ? 286.812 199.099 265.120 1.00 29.41 ? 2  ILE DC CG1 1 
ATOM 47175  C CG2 . ILE CC 1 2  ? 287.758 196.905 264.471 1.00 29.41 ? 2  ILE DC CG2 1 
ATOM 47176  C CD1 . ILE CC 1 2  ? 287.988 200.014 264.973 1.00 29.41 ? 2  ILE DC CD1 1 
ATOM 47177  N N   . LEU CC 1 3  ? 286.125 197.332 268.613 1.00 29.19 ? 3  LEU DC N   1 
ATOM 47178  C CA  . LEU CC 1 3  ? 285.940 198.079 269.847 1.00 29.19 ? 3  LEU DC CA  1 
ATOM 47179  C C   . LEU CC 1 3  ? 286.782 199.337 269.815 1.00 29.19 ? 3  LEU DC C   1 
ATOM 47180  O O   . LEU CC 1 3  ? 287.979 199.285 269.525 1.00 29.19 ? 3  LEU DC O   1 
ATOM 47181  C CB  . LEU CC 1 3  ? 286.320 197.251 271.066 1.00 29.19 ? 3  LEU DC CB  1 
ATOM 47182  C CG  . LEU CC 1 3  ? 285.377 196.155 271.515 1.00 29.19 ? 3  LEU DC CG  1 
ATOM 47183  C CD1 . LEU CC 1 3  ? 286.006 195.442 272.679 1.00 29.19 ? 3  LEU DC CD1 1 
ATOM 47184  C CD2 . LEU CC 1 3  ? 284.068 196.772 271.916 1.00 29.19 ? 3  LEU DC CD2 1 
ATOM 47185  N N   . ALA CC 1 4  ? 286.165 200.465 270.138 1.00 27.57 ? 4  ALA DC N   1 
ATOM 47186  C CA  . ALA CC 1 4  ? 286.858 201.735 270.102 1.00 27.57 ? 4  ALA DC CA  1 
ATOM 47187  C C   . ALA CC 1 4  ? 286.271 202.643 271.164 1.00 27.57 ? 4  ALA DC C   1 
ATOM 47188  O O   . ALA CC 1 4  ? 285.230 202.356 271.750 1.00 27.57 ? 4  ALA DC O   1 
ATOM 47189  C CB  . ALA CC 1 4  ? 286.755 202.366 268.726 1.00 27.57 ? 4  ALA DC CB  1 
ATOM 47190  N N   . LYS CC 1 5  ? 286.953 203.751 271.401 1.00 26.94 ? 5  LYS DC N   1 
ATOM 47191  C CA  . LYS CC 1 5  ? 286.558 204.713 272.413 1.00 26.94 ? 5  LYS DC CA  1 
ATOM 47192  C C   . LYS CC 1 5  ? 286.499 206.095 271.789 1.00 26.94 ? 5  LYS DC C   1 
ATOM 47193  O O   . LYS CC 1 5  ? 287.413 206.489 271.065 1.00 26.94 ? 5  LYS DC O   1 
ATOM 47194  C CB  . LYS CC 1 5  ? 287.540 204.698 273.576 1.00 26.94 ? 5  LYS DC CB  1 
ATOM 47195  C CG  . LYS CC 1 5  ? 287.422 205.876 274.494 1.00 26.94 ? 5  LYS DC CG  1 
ATOM 47196  C CD  . LYS CC 1 5  ? 288.256 205.675 275.725 1.00 26.94 ? 5  LYS DC CD  1 
ATOM 47197  C CE  . LYS CC 1 5  ? 287.698 204.549 276.558 1.00 26.94 ? 5  LYS DC CE  1 
ATOM 47198  N NZ  . LYS CC 1 5  ? 288.487 204.342 277.801 1.00 26.94 ? 5  LYS DC NZ  1 
ATOM 47199  N N   . VAL CC 1 6  ? 285.417 206.824 272.048 1.00 26.02 ? 6  VAL DC N   1 
ATOM 47200  C CA  . VAL CC 1 6  ? 285.296 208.174 271.520 1.00 26.02 ? 6  VAL DC CA  1 
ATOM 47201  C C   . VAL CC 1 6  ? 286.245 209.093 272.280 1.00 26.02 ? 6  VAL DC C   1 
ATOM 47202  O O   . VAL CC 1 6  ? 286.214 209.158 273.510 1.00 26.02 ? 6  VAL DC O   1 
ATOM 47203  C CB  . VAL CC 1 6  ? 283.850 208.668 271.618 1.00 26.02 ? 6  VAL DC CB  1 
ATOM 47204  C CG1 . VAL CC 1 6  ? 283.741 210.053 271.059 1.00 26.02 ? 6  VAL DC CG1 1 
ATOM 47205  C CG2 . VAL CC 1 6  ? 282.934 207.743 270.876 1.00 26.02 ? 6  VAL DC CG2 1 
ATOM 47206  N N   . THR CC 1 7  ? 287.090 209.808 271.541 1.00 27.38 ? 7  THR DC N   1 
ATOM 47207  C CA  . THR CC 1 7  ? 288.119 210.640 272.145 1.00 27.38 ? 7  THR DC CA  1 
ATOM 47208  C C   . THR CC 1 7  ? 288.070 212.096 271.713 1.00 27.38 ? 7  THR DC C   1 
ATOM 47209  O O   . THR CC 1 7  ? 288.959 212.863 272.092 1.00 27.38 ? 7  THR DC O   1 
ATOM 47210  C CB  . THR CC 1 7  ? 289.510 210.081 271.827 1.00 27.38 ? 7  THR DC CB  1 
ATOM 47211  O OG1 . THR CC 1 7  ? 289.633 209.887 270.417 1.00 27.38 ? 7  THR DC OG1 1 
ATOM 47212  C CG2 . THR CC 1 7  ? 289.722 208.764 272.522 1.00 27.38 ? 7  THR DC CG2 1 
ATOM 47213  N N   . GLY CC 1 8  ? 287.071 212.505 270.938 1.00 27.41 ? 8  GLY DC N   1 
ATOM 47214  C CA  . GLY CC 1 8  ? 286.987 213.887 270.513 1.00 27.41 ? 8  GLY DC CA  1 
ATOM 47215  C C   . GLY CC 1 8  ? 285.908 214.055 269.466 1.00 27.41 ? 8  GLY DC C   1 
ATOM 47216  O O   . GLY CC 1 8  ? 285.022 213.215 269.337 1.00 27.41 ? 8  GLY DC O   1 
ATOM 47217  N N   . HIS CC 1 9  ? 285.996 215.154 268.728 1.00 27.44 ? 9  HIS DC N   1 
ATOM 47218  C CA  . HIS CC 1 9  ? 285.076 215.403 267.628 1.00 27.44 ? 9  HIS DC CA  1 
ATOM 47219  C C   . HIS CC 1 9  ? 285.754 216.331 266.634 1.00 27.44 ? 9  HIS DC C   1 
ATOM 47220  O O   . HIS CC 1 9  ? 286.789 216.932 266.920 1.00 27.44 ? 9  HIS DC O   1 
ATOM 47221  C CB  . HIS CC 1 9  ? 283.749 215.987 268.118 1.00 27.44 ? 9  HIS DC CB  1 
ATOM 47222  C CG  . HIS CC 1 9  ? 283.875 217.343 268.735 1.00 27.44 ? 9  HIS DC CG  1 
ATOM 47223  N ND1 . HIS CC 1 9  ? 283.911 217.539 270.096 1.00 27.44 ? 9  HIS DC ND1 1 
ATOM 47224  C CD2 . HIS CC 1 9  ? 283.970 218.571 268.175 1.00 27.44 ? 9  HIS DC CD2 1 
ATOM 47225  C CE1 . HIS CC 1 9  ? 284.030 218.829 270.350 1.00 27.44 ? 9  HIS DC CE1 1 
ATOM 47226  N NE2 . HIS CC 1 9  ? 284.069 219.477 269.201 1.00 27.44 ? 9  HIS DC NE2 1 
ATOM 47227  N N   . VAL CC 1 10 ? 285.151 216.438 265.457 1.00 27.45 ? 10 VAL DC N   1 
ATOM 47228  C CA  . VAL CC 1 10 ? 285.688 217.219 264.353 1.00 27.45 ? 10 VAL DC CA  1 
ATOM 47229  C C   . VAL CC 1 10 ? 284.607 218.173 263.869 1.00 27.45 ? 10 VAL DC C   1 
ATOM 47230  O O   . VAL CC 1 10 ? 283.463 217.762 263.656 1.00 27.45 ? 10 VAL DC O   1 
ATOM 47231  C CB  . VAL CC 1 10 ? 286.165 216.310 263.208 1.00 27.45 ? 10 VAL DC CB  1 
ATOM 47232  C CG1 . VAL CC 1 10 ? 286.238 217.073 261.923 1.00 27.45 ? 10 VAL DC CG1 1 
ATOM 47233  C CG2 . VAL CC 1 10 ? 287.507 215.729 263.538 1.00 27.45 ? 10 VAL DC CG2 1 
ATOM 47234  N N   . VAL CC 1 11 ? 284.964 219.440 263.700 1.00 29.28 ? 11 VAL DC N   1 
ATOM 47235  C CA  . VAL CC 1 11 ? 284.049 220.463 263.212 1.00 29.28 ? 11 VAL DC CA  1 
ATOM 47236  C C   . VAL CC 1 11 ? 284.476 220.819 261.796 1.00 29.28 ? 11 VAL DC C   1 
ATOM 47237  O O   . VAL CC 1 11 ? 285.538 221.416 261.590 1.00 29.28 ? 11 VAL DC O   1 
ATOM 47238  C CB  . VAL CC 1 11 ? 284.040 221.701 264.115 1.00 29.28 ? 11 VAL DC CB  1 
ATOM 47239  C CG1 . VAL CC 1 11 ? 283.333 222.839 263.428 1.00 29.28 ? 11 VAL DC CG1 1 
ATOM 47240  C CG2 . VAL CC 1 11 ? 283.368 221.384 265.427 1.00 29.28 ? 11 VAL DC CG2 1 
ATOM 47241  N N   . ALA CC 1 12 ? 283.653 220.454 260.819 1.00 31.25 ? 12 ALA DC N   1 
ATOM 47242  C CA  . ALA CC 1 12 ? 283.937 220.698 259.413 1.00 31.25 ? 12 ALA DC CA  1 
ATOM 47243  C C   . ALA CC 1 12 ? 282.766 221.452 258.809 1.00 31.25 ? 12 ALA DC C   1 
ATOM 47244  O O   . ALA CC 1 12 ? 281.627 220.982 258.871 1.00 31.25 ? 12 ALA DC O   1 
ATOM 47245  C CB  . ALA CC 1 12 ? 284.172 219.389 258.665 1.00 31.25 ? 12 ALA DC CB  1 
ATOM 47246  N N   . THR CC 1 13 ? 283.045 222.615 258.227 1.00 33.10 ? 13 THR DC N   1 
ATOM 47247  C CA  . THR CC 1 13 ? 282.016 223.466 257.647 1.00 33.10 ? 13 THR DC CA  1 
ATOM 47248  C C   . THR CC 1 13 ? 281.841 223.232 256.155 1.00 33.10 ? 13 THR DC C   1 
ATOM 47249  O O   . THR CC 1 13 ? 280.715 223.076 255.676 1.00 33.10 ? 13 THR DC O   1 
ATOM 47250  C CB  . THR CC 1 13 ? 282.350 224.937 257.903 1.00 33.10 ? 13 THR DC CB  1 
ATOM 47251  O OG1 . THR CC 1 13 ? 282.391 225.175 259.313 1.00 33.10 ? 13 THR DC OG1 1 
ATOM 47252  C CG2 . THR CC 1 13 ? 281.305 225.836 257.277 1.00 33.10 ? 13 THR DC CG2 1 
ATOM 47253  N N   . GLN CC 1 14 ? 282.941 223.213 255.409 1.00 34.40 ? 14 GLN DC N   1 
ATOM 47254  C CA  . GLN CC 1 14 ? 282.916 222.982 253.968 1.00 34.40 ? 14 GLN DC CA  1 
ATOM 47255  C C   . GLN CC 1 14 ? 283.015 221.482 253.737 1.00 34.40 ? 14 GLN DC C   1 
ATOM 47256  O O   . GLN CC 1 14 ? 284.088 220.895 253.866 1.00 34.40 ? 14 GLN DC O   1 
ATOM 47257  C CB  . GLN CC 1 14 ? 284.056 223.733 253.294 1.00 34.40 ? 14 GLN DC CB  1 
ATOM 47258  C CG  . GLN CC 1 14 ? 284.301 223.344 251.857 1.00 34.40 ? 14 GLN DC CG  1 
ATOM 47259  C CD  . GLN CC 1 14 ? 283.382 224.058 250.900 1.00 34.40 ? 14 GLN DC CD  1 
ATOM 47260  O OE1 . GLN CC 1 14 ? 282.799 225.086 251.237 1.00 34.40 ? 14 GLN DC OE1 1 
ATOM 47261  N NE2 . GLN CC 1 14 ? 283.245 223.519 249.697 1.00 34.40 ? 14 GLN DC NE2 1 
ATOM 47262  N N   . LYS CC 1 15 ? 281.894 220.853 253.404 1.00 36.26 ? 15 LYS DC N   1 
ATOM 47263  C CA  . LYS CC 1 15 ? 281.877 219.412 253.224 1.00 36.26 ? 15 LYS DC CA  1 
ATOM 47264  C C   . LYS CC 1 15 ? 280.769 219.037 252.259 1.00 36.26 ? 15 LYS DC C   1 
ATOM 47265  O O   . LYS CC 1 15 ? 279.954 219.869 251.862 1.00 36.26 ? 15 LYS DC O   1 
ATOM 47266  C CB  . LYS CC 1 15 ? 281.699 218.689 254.555 1.00 36.26 ? 15 LYS DC CB  1 
ATOM 47267  C CG  . LYS CC 1 15 ? 280.304 218.746 255.115 1.00 36.26 ? 15 LYS DC CG  1 
ATOM 47268  C CD  . LYS CC 1 15 ? 280.315 218.345 256.574 1.00 36.26 ? 15 LYS DC CD  1 
ATOM 47269  C CE  . LYS CC 1 15 ? 278.934 218.405 257.179 1.00 36.26 ? 15 LYS DC CE  1 
ATOM 47270  N NZ  . LYS CC 1 15 ? 278.976 218.184 258.647 1.00 36.26 ? 15 LYS DC NZ  1 
ATOM 47271  N N   . CYS CC 1 16 ? 280.746 217.762 251.885 1.00 41.19 ? 16 CYS DC N   1 
ATOM 47272  C CA  . CYS CC 1 16 ? 279.775 217.273 250.924 1.00 41.19 ? 16 CYS DC CA  1 
ATOM 47273  C C   . CYS CC 1 16 ? 278.375 217.309 251.521 1.00 41.19 ? 16 CYS DC C   1 
ATOM 47274  O O   . CYS CC 1 16 ? 278.161 217.711 252.665 1.00 41.19 ? 16 CYS DC O   1 
ATOM 47275  C CB  . CYS CC 1 16 ? 280.141 215.864 250.473 1.00 41.19 ? 16 CYS DC CB  1 
ATOM 47276  S SG  . CYS CC 1 16 ? 281.594 215.795 249.411 1.00 41.19 ? 16 CYS DC SG  1 
ATOM 47277  N N   . ASP CC 1 17 ? 277.404 216.887 250.720 1.00 45.98 ? 17 ASP DC N   1 
ATOM 47278  C CA  . ASP CC 1 17 ? 276.011 216.899 251.133 1.00 45.98 ? 17 ASP DC CA  1 
ATOM 47279  C C   . ASP CC 1 17 ? 275.563 215.589 251.752 1.00 45.98 ? 17 ASP DC C   1 
ATOM 47280  O O   . ASP CC 1 17 ? 274.583 215.577 252.501 1.00 45.98 ? 17 ASP DC O   1 
ATOM 47281  C CB  . ASP CC 1 17 ? 275.127 217.229 249.935 1.00 45.98 ? 17 ASP DC CB  1 
ATOM 47282  C CG  . ASP CC 1 17 ? 275.586 218.471 249.216 1.00 45.98 ? 17 ASP DC CG  1 
ATOM 47283  O OD1 . ASP CC 1 17 ? 276.441 219.193 249.774 1.00 45.98 ? 17 ASP DC OD1 1 
ATOM 47284  O OD2 . ASP CC 1 17 ? 275.096 218.735 248.099 1.00 45.98 ? 17 ASP DC OD2 1 
ATOM 47285  N N   . GLU CC 1 18 ? 276.259 214.491 251.463 1.00 46.61 ? 18 GLU DC N   1 
ATOM 47286  C CA  . GLU CC 1 18 ? 275.951 213.218 252.099 1.00 46.61 ? 18 GLU DC CA  1 
ATOM 47287  C C   . GLU CC 1 18 ? 276.266 213.230 253.588 1.00 46.61 ? 18 GLU DC C   1 
ATOM 47288  O O   . GLU CC 1 18 ? 275.933 212.268 254.286 1.00 46.61 ? 18 GLU DC O   1 
ATOM 47289  C CB  . GLU CC 1 18 ? 276.729 212.092 251.416 1.00 46.61 ? 18 GLU DC CB  1 
ATOM 47290  C CG  . GLU CC 1 18 ? 276.046 210.733 251.447 1.00 46.61 ? 18 GLU DC CG  1 
ATOM 47291  C CD  . GLU CC 1 18 ? 276.995 209.583 251.143 1.00 46.61 ? 18 GLU DC CD  1 
ATOM 47292  O OE1 . GLU CC 1 18 ? 278.072 209.510 251.771 1.00 46.61 ? 18 GLU DC OE1 1 
ATOM 47293  O OE2 . GLU CC 1 18 ? 276.670 208.756 250.266 1.00 46.61 ? 18 GLU DC OE2 1 
ATOM 47294  N N   . LEU CC 1 19 ? 276.907 214.286 254.087 1.00 40.61 ? 19 LEU DC N   1 
ATOM 47295  C CA  . LEU CC 1 19 ? 277.308 214.376 255.481 1.00 40.61 ? 19 LEU DC CA  1 
ATOM 47296  C C   . LEU CC 1 19 ? 276.610 215.491 256.241 1.00 40.61 ? 19 LEU DC C   1 
ATOM 47297  O O   . LEU CC 1 19 ? 276.996 215.775 257.377 1.00 40.61 ? 19 LEU DC O   1 
ATOM 47298  C CB  . LEU CC 1 19 ? 278.821 214.579 255.582 1.00 40.61 ? 19 LEU DC CB  1 
ATOM 47299  C CG  . LEU CC 1 19 ? 279.747 213.489 255.065 1.00 40.61 ? 19 LEU DC CG  1 
ATOM 47300  C CD1 . LEU CC 1 19 ? 281.168 213.857 255.390 1.00 40.61 ? 19 LEU DC CD1 1 
ATOM 47301  C CD2 . LEU CC 1 19 ? 279.388 212.170 255.694 1.00 40.61 ? 19 LEU DC CD2 1 
ATOM 47302  N N   . ARG CC 1 20 ? 275.611 216.138 255.652 1.00 40.90 ? 20 ARG DC N   1 
ATOM 47303  C CA  . ARG CC 1 20 ? 274.944 217.249 256.317 1.00 40.90 ? 20 ARG DC CA  1 
ATOM 47304  C C   . ARG CC 1 20 ? 274.099 216.747 257.478 1.00 40.90 ? 20 ARG DC C   1 
ATOM 47305  O O   . ARG CC 1 20 ? 273.325 215.799 257.331 1.00 40.90 ? 20 ARG DC O   1 
ATOM 47306  C CB  . ARG CC 1 20 ? 274.065 218.009 255.330 1.00 40.90 ? 20 ARG DC CB  1 
ATOM 47307  C CG  . ARG CC 1 20 ? 274.831 218.832 254.325 1.00 40.90 ? 20 ARG DC CG  1 
ATOM 47308  C CD  . ARG CC 1 20 ? 275.664 219.887 255.010 1.00 40.90 ? 20 ARG DC CD  1 
ATOM 47309  N NE  . ARG CC 1 20 ? 276.510 220.588 254.055 1.00 40.90 ? 20 ARG DC NE  1 
ATOM 47310  C CZ  . ARG CC 1 20 ? 277.459 221.452 254.392 1.00 40.90 ? 20 ARG DC CZ  1 
ATOM 47311  N NH1 . ARG CC 1 20 ? 278.182 222.044 253.452 1.00 40.90 ? 20 ARG DC NH1 1 
ATOM 47312  N NH2 . ARG CC 1 20 ? 277.686 221.724 255.667 1.00 40.90 ? 20 ARG DC NH2 1 
ATOM 47313  N N   . GLY CC 1 21 ? 274.245 217.388 258.632 1.00 35.84 ? 21 GLY DC N   1 
ATOM 47314  C CA  . GLY CC 1 21 ? 273.435 217.053 259.784 1.00 35.84 ? 21 GLY DC CA  1 
ATOM 47315  C C   . GLY CC 1 21 ? 273.816 215.749 260.447 1.00 35.84 ? 21 GLY DC C   1 
ATOM 47316  O O   . GLY CC 1 21 ? 272.970 214.875 260.639 1.00 35.84 ? 21 GLY DC O   1 
ATOM 47317  N N   . SER CC 1 22 ? 275.086 215.605 260.804 1.00 34.67 ? 22 SER DC N   1 
ATOM 47318  C CA  . SER CC 1 22 ? 275.562 214.403 261.468 1.00 34.67 ? 22 SER DC CA  1 
ATOM 47319  C C   . SER CC 1 22 ? 276.792 214.759 262.278 1.00 34.67 ? 22 SER DC C   1 
ATOM 47320  O O   . SER CC 1 22 ? 277.480 215.747 262.002 1.00 34.67 ? 22 SER DC O   1 
ATOM 47321  C CB  . SER CC 1 22 ? 275.881 213.299 260.461 1.00 34.67 ? 22 SER DC CB  1 
ATOM 47322  O OG  . SER CC 1 22 ? 276.657 213.820 259.394 1.00 34.67 ? 22 SER DC OG  1 
ATOM 47323  N N   . ASN CC 1 23 ? 277.065 213.945 263.287 1.00 30.85 ? 23 ASN DC N   1 
ATOM 47324  C CA  . ASN CC 1 23 ? 278.219 214.152 264.137 1.00 30.85 ? 23 ASN DC CA  1 
ATOM 47325  C C   . ASN CC 1 23 ? 279.436 213.503 263.498 1.00 30.85 ? 23 ASN DC C   1 
ATOM 47326  O O   . ASN CC 1 23 ? 279.311 212.583 262.693 1.00 30.85 ? 23 ASN DC O   1 
ATOM 47327  C CB  . ASN CC 1 23 ? 277.977 213.558 265.517 1.00 30.85 ? 23 ASN DC CB  1 
ATOM 47328  C CG  . ASN CC 1 23 ? 276.804 214.185 266.212 1.00 30.85 ? 23 ASN DC CG  1 
ATOM 47329  O OD1 . ASN CC 1 23 ? 276.571 215.380 266.090 1.00 30.85 ? 23 ASN DC OD1 1 
ATOM 47330  N ND2 . ASN CC 1 23 ? 276.049 213.377 266.948 1.00 30.85 ? 23 ASN DC ND2 1 
ATOM 47331  N N   . LEU CC 1 24 ? 280.618 213.996 263.847 1.00 26.42 ? 24 LEU DC N   1 
ATOM 47332  C CA  . LEU CC 1 24 ? 281.870 213.421 263.360 1.00 26.42 ? 24 LEU DC CA  1 
ATOM 47333  C C   . LEU CC 1 24 ? 282.802 213.235 264.550 1.00 26.42 ? 24 LEU DC C   1 
ATOM 47334  O O   . LEU CC 1 24 ? 283.420 214.194 265.017 1.00 26.42 ? 24 LEU DC O   1 
ATOM 47335  C CB  . LEU CC 1 24 ? 282.504 214.302 262.297 1.00 26.42 ? 24 LEU DC CB  1 
ATOM 47336  C CG  . LEU CC 1 24 ? 281.631 214.702 261.111 1.00 26.42 ? 24 LEU DC CG  1 
ATOM 47337  C CD1 . LEU CC 1 24 ? 282.327 215.744 260.277 1.00 26.42 ? 24 LEU DC CD1 1 
ATOM 47338  C CD2 . LEU CC 1 24 ? 281.296 213.509 260.262 1.00 26.42 ? 24 LEU DC CD2 1 
ATOM 47339  N N   . LEU CC 1 25 ? 282.914 212.006 265.029 1.00 24.83 ? 25 LEU DC N   1 
ATOM 47340  C CA  . LEU CC 1 25 ? 283.657 211.702 266.238 1.00 24.83 ? 25 LEU DC CA  1 
ATOM 47341  C C   . LEU CC 1 25 ? 285.019 211.118 265.905 1.00 24.83 ? 25 LEU DC C   1 
ATOM 47342  O O   . LEU CC 1 25 ? 285.179 210.401 264.921 1.00 24.83 ? 25 LEU DC O   1 
ATOM 47343  C CB  . LEU CC 1 25 ? 282.889 210.705 267.096 1.00 24.83 ? 25 LEU DC CB  1 
ATOM 47344  C CG  . LEU CC 1 25 ? 281.391 210.906 267.256 1.00 24.83 ? 25 LEU DC CG  1 
ATOM 47345  C CD1 . LEU CC 1 25 ? 280.787 209.619 267.745 1.00 24.83 ? 25 LEU DC CD1 1 
ATOM 47346  C CD2 . LEU CC 1 25 ? 281.105 212.030 268.221 1.00 24.83 ? 25 LEU DC CD2 1 
ATOM 47347  N N   . LEU CC 1 26 ? 285.998 211.415 266.746 1.00 25.71 ? 26 LEU DC N   1 
ATOM 47348  C CA  . LEU CC 1 26 ? 287.284 210.744 266.680 1.00 25.71 ? 26 LEU DC CA  1 
ATOM 47349  C C   . LEU CC 1 26 ? 287.180 209.442 267.452 1.00 25.71 ? 26 LEU DC C   1 
ATOM 47350  O O   . LEU CC 1 26 ? 286.719 209.427 268.594 1.00 25.71 ? 26 LEU DC O   1 
ATOM 47351  C CB  . LEU CC 1 26 ? 288.395 211.614 267.255 1.00 25.71 ? 26 LEU DC CB  1 
ATOM 47352  C CG  . LEU CC 1 26 ? 288.703 212.914 266.524 1.00 25.71 ? 26 LEU DC CG  1 
ATOM 47353  C CD1 . LEU CC 1 26 ? 289.942 213.540 267.110 1.00 25.71 ? 26 LEU DC CD1 1 
ATOM 47354  C CD2 . LEU CC 1 26 ? 288.878 212.659 265.057 1.00 25.71 ? 26 LEU DC CD2 1 
ATOM 47355  N N   . ILE CC 1 27 ? 287.629 208.358 266.836 1.00 27.15 ? 27 ILE DC N   1 
ATOM 47356  C CA  . ILE CC 1 27 ? 287.351 207.007 267.288 1.00 27.15 ? 27 ILE DC CA  1 
ATOM 47357  C C   . ILE CC 1 27 ? 288.694 206.300 267.387 1.00 27.15 ? 27 ILE DC C   1 
ATOM 47358  O O   . ILE CC 1 27 ? 289.350 206.069 266.370 1.00 27.15 ? 27 ILE DC O   1 
ATOM 47359  C CB  . ILE CC 1 27 ? 286.408 206.287 266.326 1.00 27.15 ? 27 ILE DC CB  1 
ATOM 47360  C CG1 . ILE CC 1 27 ? 284.971 206.685 266.607 1.00 27.15 ? 27 ILE DC CG1 1 
ATOM 47361  C CG2 . ILE CC 1 27 ? 286.558 204.818 266.422 1.00 27.15 ? 27 ILE DC CG2 1 
ATOM 47362  C CD1 . ILE CC 1 27 ? 284.526 206.306 267.964 1.00 27.15 ? 27 ILE DC CD1 1 
ATOM 47363  N N   . THR CC 1 28 ? 289.127 205.986 268.600 1.00 29.76 ? 28 THR DC N   1 
ATOM 47364  C CA  . THR CC 1 28 ? 290.432 205.378 268.809 1.00 29.76 ? 28 THR DC CA  1 
ATOM 47365  C C   . THR CC 1 28 ? 290.278 203.908 269.151 1.00 29.76 ? 28 THR DC C   1 
ATOM 47366  O O   . THR CC 1 28 ? 289.570 203.558 270.095 1.00 29.76 ? 28 THR DC O   1 
ATOM 47367  C CB  . THR CC 1 28 ? 291.183 206.091 269.927 1.00 29.76 ? 28 THR DC CB  1 
ATOM 47368  O OG1 . THR CC 1 28 ? 291.462 207.437 269.532 1.00 29.76 ? 28 THR DC OG1 1 
ATOM 47369  C CG2 . THR CC 1 28 ? 292.476 205.386 270.215 1.00 29.76 ? 28 THR DC CG2 1 
ATOM 47370  N N   . ARG CC 1 29 ? 290.941 203.052 268.386 1.00 34.18 ? 29 ARG DC N   1 
ATOM 47371  C CA  . ARG CC 1 29 ? 290.892 201.623 268.648 1.00 34.18 ? 29 ARG DC CA  1 
ATOM 47372  C C   . ARG CC 1 29 ? 291.652 201.291 269.922 1.00 34.18 ? 29 ARG DC C   1 
ATOM 47373  O O   . ARG CC 1 29 ? 292.775 201.752 270.129 1.00 34.18 ? 29 ARG DC O   1 
ATOM 47374  C CB  . ARG CC 1 29 ? 291.483 200.855 267.477 1.00 34.18 ? 29 ARG DC CB  1 
ATOM 47375  C CG  . ARG CC 1 29 ? 291.080 199.414 267.420 1.00 34.18 ? 29 ARG DC CG  1 
ATOM 47376  C CD  . ARG CC 1 29 ? 292.111 198.619 266.663 1.00 34.18 ? 29 ARG DC CD  1 
ATOM 47377  N NE  . ARG CC 1 29 ? 291.558 197.392 266.112 1.00 34.18 ? 29 ARG DC NE  1 
ATOM 47378  C CZ  . ARG CC 1 29 ? 292.297 196.428 265.582 1.00 34.18 ? 29 ARG DC CZ  1 
ATOM 47379  N NH1 . ARG CC 1 29 ? 291.725 195.340 265.090 1.00 34.18 ? 29 ARG DC NH1 1 
ATOM 47380  N NH2 . ARG CC 1 29 ? 293.613 196.555 265.544 1.00 34.18 ? 29 ARG DC NH2 1 
ATOM 47381  N N   . LEU CC 1 30 ? 291.039 200.483 270.780 1.00 37.79 ? 30 LEU DC N   1 
ATOM 47382  C CA  . LEU CC 1 30 ? 291.617 200.152 272.072 1.00 37.79 ? 30 LEU DC CA  1 
ATOM 47383  C C   . LEU CC 1 30 ? 292.011 198.684 272.129 1.00 37.79 ? 30 LEU DC C   1 
ATOM 47384  O O   . LEU CC 1 30 ? 291.376 197.831 271.507 1.00 37.79 ? 30 LEU DC O   1 
ATOM 47385  C CB  . LEU CC 1 30 ? 290.653 200.502 273.211 1.00 37.79 ? 30 LEU DC CB  1 
ATOM 47386  C CG  . LEU CC 1 30 ? 289.231 199.953 273.219 1.00 37.79 ? 30 LEU DC CG  1 
ATOM 47387  C CD1 . LEU CC 1 30 ? 289.159 198.580 273.821 1.00 37.79 ? 30 LEU DC CD1 1 
ATOM 47388  C CD2 . LEU CC 1 30 ? 288.370 200.900 273.994 1.00 37.79 ? 30 LEU DC CD2 1 
ATOM 47389  N N   . ASP CC 1 31 ? 293.069 198.400 272.890 1.00 45.75 ? 31 ASP DC N   1 
ATOM 47390  C CA  . ASP CC 1 31 ? 293.698 197.083 272.898 1.00 45.75 ? 31 ASP DC CA  1 
ATOM 47391  C C   . ASP CC 1 31 ? 293.030 196.124 273.877 1.00 45.75 ? 31 ASP DC C   1 
ATOM 47392  O O   . ASP CC 1 31 ? 291.946 196.420 274.387 1.00 45.75 ? 31 ASP DC O   1 
ATOM 47393  C CB  . ASP CC 1 31 ? 295.181 197.213 273.220 1.00 45.75 ? 31 ASP DC CB  1 
ATOM 47394  C CG  . ASP CC 1 31 ? 295.427 197.645 274.641 1.00 45.75 ? 31 ASP DC CG  1 
ATOM 47395  O OD1 . ASP CC 1 31 ? 294.500 198.196 275.262 1.00 45.75 ? 31 ASP DC OD1 1 
ATOM 47396  O OD2 . ASP CC 1 31 ? 296.548 197.436 275.146 1.00 45.75 ? 31 ASP DC OD2 1 
ATOM 47397  N N   . ASP CC 1 32 ? 293.650 194.965 274.128 1.00 49.49 ? 32 ASP DC N   1 
ATOM 47398  C CA  . ASP CC 1 32 ? 293.017 193.905 274.913 1.00 49.49 ? 32 ASP DC CA  1 
ATOM 47399  C C   . ASP CC 1 32 ? 293.020 194.175 276.411 1.00 49.49 ? 32 ASP DC C   1 
ATOM 47400  O O   . ASP CC 1 32 ? 292.653 193.283 277.184 1.00 49.49 ? 32 ASP DC O   1 
ATOM 47401  C CB  . ASP CC 1 32 ? 293.705 192.563 274.684 1.00 49.49 ? 32 ASP DC CB  1 
ATOM 47402  C CG  . ASP CC 1 32 ? 295.198 192.703 274.561 1.00 49.49 ? 32 ASP DC CG  1 
ATOM 47403  O OD1 . ASP CC 1 32 ? 295.833 193.041 275.578 1.00 49.49 ? 32 ASP DC OD1 1 
ATOM 47404  O OD2 . ASP CC 1 32 ? 295.738 192.491 273.465 1.00 49.49 ? 32 ASP DC OD2 1 
ATOM 47405  N N   . LYS CC 1 33 ? 293.465 195.349 276.846 1.00 49.81 ? 33 LYS DC N   1 
ATOM 47406  C CA  . LYS CC 1 33 ? 293.293 195.782 278.224 1.00 49.81 ? 33 LYS DC CA  1 
ATOM 47407  C C   . LYS CC 1 33 ? 292.297 196.919 278.335 1.00 49.81 ? 33 LYS DC C   1 
ATOM 47408  O O   . LYS CC 1 33 ? 292.255 197.596 279.365 1.00 49.81 ? 33 LYS DC O   1 
ATOM 47409  C CB  . LYS CC 1 33 ? 294.627 196.220 278.823 1.00 49.81 ? 33 LYS DC CB  1 
ATOM 47410  C CG  . LYS CC 1 33 ? 295.775 195.303 278.512 1.00 49.81 ? 33 LYS DC CG  1 
ATOM 47411  C CD  . LYS CC 1 33 ? 295.587 193.954 279.160 1.00 49.81 ? 33 LYS DC CD  1 
ATOM 47412  C CE  . LYS CC 1 33 ? 296.659 192.992 278.694 1.00 49.81 ? 33 LYS DC CE  1 
ATOM 47413  N NZ  . LYS CC 1 33 ? 297.971 193.678 278.519 1.00 49.81 ? 33 LYS DC NZ  1 
ATOM 47414  N N   . GLN CC 1 34 ? 291.505 197.142 277.290 1.00 45.85 ? 34 GLN DC N   1 
ATOM 47415  C CA  . GLN CC 1 34 ? 290.594 198.274 277.194 1.00 45.85 ? 34 GLN DC CA  1 
ATOM 47416  C C   . GLN CC 1 34 ? 291.340 199.590 277.409 1.00 45.85 ? 34 GLN DC C   1 
ATOM 47417  O O   . GLN CC 1 34 ? 291.017 200.389 278.286 1.00 45.85 ? 34 GLN DC O   1 
ATOM 47418  C CB  . GLN CC 1 34 ? 289.438 198.117 278.177 1.00 45.85 ? 34 GLN DC CB  1 
ATOM 47419  C CG  . GLN CC 1 34 ? 288.312 197.256 277.651 1.00 45.85 ? 34 GLN DC CG  1 
ATOM 47420  C CD  . GLN CC 1 34 ? 286.969 197.705 278.169 1.00 45.85 ? 34 GLN DC CD  1 
ATOM 47421  O OE1 . GLN CC 1 34 ? 286.889 198.510 279.095 1.00 45.85 ? 34 GLN DC OE1 1 
ATOM 47422  N NE2 . GLN CC 1 34 ? 285.902 197.191 277.573 1.00 45.85 ? 34 GLN DC NE2 1 
ATOM 47423  N N   . GLN CC 1 35 ? 292.354 199.804 276.570 1.00 44.79 ? 35 GLN DC N   1 
ATOM 47424  C CA  . GLN CC 1 35 ? 293.200 200.974 276.652 1.00 44.79 ? 35 GLN DC CA  1 
ATOM 47425  C C   . GLN CC 1 35 ? 293.500 201.439 275.233 1.00 44.79 ? 35 GLN DC C   1 
ATOM 47426  O O   . GLN CC 1 35 ? 293.879 200.615 274.382 1.00 44.79 ? 35 GLN DC O   1 
ATOM 47427  C CB  . GLN CC 1 35 ? 294.490 200.652 277.404 1.00 44.79 ? 35 GLN DC CB  1 
ATOM 47428  C CG  . GLN CC 1 35 ? 295.221 201.867 277.909 1.00 44.79 ? 35 GLN DC CG  1 
ATOM 47429  C CD  . GLN CC 1 35 ? 294.498 202.521 279.060 1.00 44.79 ? 35 GLN DC CD  1 
ATOM 47430  O OE1 . GLN CC 1 35 ? 293.948 201.842 279.926 1.00 44.79 ? 35 GLN DC OE1 1 
ATOM 47431  N NE2 . GLN CC 1 35 ? 294.486 203.847 279.075 1.00 44.79 ? 35 GLN DC NE2 1 
ATOM 47432  N N   . PRO CC 1 36 ? 293.345 202.726 274.932 1.00 41.41 ? 36 PRO DC N   1 
ATOM 47433  C CA  . PRO CC 1 36 ? 293.551 203.196 273.560 1.00 41.41 ? 36 PRO DC CA  1 
ATOM 47434  C C   . PRO CC 1 36 ? 294.974 202.956 273.077 1.00 41.41 ? 36 PRO DC C   1 
ATOM 47435  O O   . PRO CC 1 36 ? 295.933 202.965 273.848 1.00 41.41 ? 36 PRO DC O   1 
ATOM 47436  C CB  . PRO CC 1 36 ? 293.243 204.691 273.649 1.00 41.41 ? 36 PRO DC CB  1 
ATOM 47437  C CG  . PRO CC 1 36 ? 292.366 204.817 274.832 1.00 41.41 ? 36 PRO DC CG  1 
ATOM 47438  C CD  . PRO CC 1 36 ? 292.859 203.802 275.808 1.00 41.41 ? 36 PRO DC CD  1 
ATOM 47439  N N   . MET CC 1 37 ? 295.097 202.737 271.772 1.00 42.43 ? 37 MET DC N   1 
ATOM 47440  C CA  . MET CC 1 37 ? 296.379 202.498 271.132 1.00 42.43 ? 37 MET DC CA  1 
ATOM 47441  C C   . MET CC 1 37 ? 296.923 203.802 270.557 1.00 42.43 ? 37 MET DC C   1 
ATOM 47442  O O   . MET CC 1 37 ? 296.332 204.872 270.701 1.00 42.43 ? 37 MET DC O   1 
ATOM 47443  C CB  . MET CC 1 37 ? 296.244 201.429 270.048 1.00 42.43 ? 37 MET DC CB  1 
ATOM 47444  C CG  . MET CC 1 37 ? 295.705 200.113 270.549 1.00 42.43 ? 37 MET DC CG  1 
ATOM 47445  S SD  . MET CC 1 37 ? 295.376 198.931 269.233 1.00 42.43 ? 37 MET DC SD  1 
ATOM 47446  C CE  . MET CC 1 37 ? 297.032 198.619 268.643 1.00 42.43 ? 37 MET DC CE  1 
ATOM 47447  N N   . LYS CC 1 38 ? 298.069 203.707 269.890 1.00 42.21 ? 38 LYS DC N   1 
ATOM 47448  C CA  . LYS CC 1 38 ? 298.737 204.858 269.300 1.00 42.21 ? 38 LYS DC CA  1 
ATOM 47449  C C   . LYS CC 1 38 ? 298.565 204.823 267.790 1.00 42.21 ? 38 LYS DC C   1 
ATOM 47450  O O   . LYS CC 1 38 ? 298.723 203.766 267.170 1.00 42.21 ? 38 LYS DC O   1 
ATOM 47451  C CB  . LYS CC 1 38 ? 300.223 204.878 269.657 1.00 42.21 ? 38 LYS DC CB  1 
ATOM 47452  C CG  . LYS CC 1 38 ? 300.533 205.499 271.005 1.00 42.21 ? 38 LYS DC CG  1 
ATOM 47453  C CD  . LYS CC 1 38 ? 300.227 204.533 272.135 1.00 42.21 ? 38 LYS DC CD  1 
ATOM 47454  C CE  . LYS CC 1 38 ? 300.105 205.248 273.466 1.00 42.21 ? 38 LYS DC CE  1 
ATOM 47455  N NZ  . LYS CC 1 38 ? 299.578 204.347 274.524 1.00 42.21 ? 38 LYS DC NZ  1 
ATOM 47456  N N   . ASP CC 1 39 ? 298.240 205.976 267.205 1.00 41.83 ? 39 ASP DC N   1 
ATOM 47457  C CA  . ASP CC 1 39 ? 298.105 206.123 265.757 1.00 41.83 ? 39 ASP DC CA  1 
ATOM 47458  C C   . ASP CC 1 39 ? 297.036 205.187 265.202 1.00 41.83 ? 39 ASP DC C   1 
ATOM 47459  O O   . ASP CC 1 39 ? 297.249 204.479 264.218 1.00 41.83 ? 39 ASP DC O   1 
ATOM 47460  C CB  . ASP CC 1 39 ? 299.443 205.888 265.056 1.00 41.83 ? 39 ASP DC CB  1 
ATOM 47461  C CG  . ASP CC 1 39 ? 300.537 206.799 265.565 1.00 41.83 ? 39 ASP DC CG  1 
ATOM 47462  O OD1 . ASP CC 1 39 ? 300.219 207.798 266.237 1.00 41.83 ? 39 ASP DC OD1 1 
ATOM 47463  O OD2 . ASP CC 1 39 ? 301.720 206.517 265.286 1.00 41.83 ? 39 ASP DC OD2 1 
ATOM 47464  N N   . GLN CC 1 40 ? 295.872 205.181 265.845 1.00 36.27 ? 40 GLN DC N   1 
ATOM 47465  C CA  . GLN CC 1 40 ? 294.790 204.288 265.451 1.00 36.27 ? 40 GLN DC CA  1 
ATOM 47466  C C   . GLN CC 1 40 ? 293.456 205.011 265.488 1.00 36.27 ? 40 GLN DC C   1 
ATOM 47467  O O   . GLN CC 1 40 ? 292.455 204.471 265.964 1.00 36.27 ? 40 GLN DC O   1 
ATOM 47468  C CB  . GLN CC 1 40 ? 294.749 203.053 266.345 1.00 36.27 ? 40 GLN DC CB  1 
ATOM 47469  C CG  . GLN CC 1 40 ? 295.949 202.146 266.197 1.00 36.27 ? 40 GLN DC CG  1 
ATOM 47470  C CD  . GLN CC 1 40 ? 295.879 201.296 264.953 1.00 36.27 ? 40 GLN DC CD  1 
ATOM 47471  O OE1 . GLN CC 1 40 ? 295.311 200.207 264.962 1.00 36.27 ? 40 GLN DC OE1 1 
ATOM 47472  N NE2 . GLN CC 1 40 ? 296.458 201.790 263.869 1.00 36.27 ? 40 GLN DC NE2 1 
ATOM 47473  N N   . THR CC 1 41 ? 293.414 206.235 264.978 1.00 30.24 ? 41 THR DC N   1 
ATOM 47474  C CA  . THR CC 1 41 ? 292.236 207.081 265.077 1.00 30.24 ? 41 THR DC CA  1 
ATOM 47475  C C   . THR CC 1 41 ? 291.566 207.235 263.720 1.00 30.24 ? 41 THR DC C   1 
ATOM 47476  O O   . THR CC 1 41 ? 292.225 207.533 262.721 1.00 30.24 ? 41 THR DC O   1 
ATOM 47477  C CB  . THR CC 1 41 ? 292.603 208.458 265.625 1.00 30.24 ? 41 THR DC CB  1 
ATOM 47478  O OG1 . THR CC 1 41 ? 293.109 208.324 266.956 1.00 30.24 ? 41 THR DC OG1 1 
ATOM 47479  C CG2 . THR CC 1 41 ? 291.394 209.359 265.648 1.00 30.24 ? 41 THR DC CG2 1 
ATOM 47480  N N   . TRP CC 1 42 ? 290.254 207.034 263.695 1.00 28.98 ? 42 TRP DC N   1 
ATOM 47481  C CA  . TRP CC 1 42 ? 289.443 207.276 262.516 1.00 28.98 ? 42 TRP DC CA  1 
ATOM 47482  C C   . TRP CC 1 42 ? 288.358 208.279 262.861 1.00 28.98 ? 42 TRP DC C   1 
ATOM 47483  O O   . TRP CC 1 42 ? 288.150 208.620 264.023 1.00 28.98 ? 42 TRP DC O   1 
ATOM 47484  C CB  . TRP CC 1 42 ? 288.813 205.989 261.987 1.00 28.98 ? 42 TRP DC CB  1 
ATOM 47485  C CG  . TRP CC 1 42 ? 289.818 205.007 261.538 1.00 28.98 ? 42 TRP DC CG  1 
ATOM 47486  C CD1 . TRP CC 1 42 ? 290.377 204.916 260.304 1.00 28.98 ? 42 TRP DC CD1 1 
ATOM 47487  C CD2 . TRP CC 1 42 ? 290.404 203.973 262.322 1.00 28.98 ? 42 TRP DC CD2 1 
ATOM 47488  N NE1 . TRP CC 1 42 ? 291.278 203.888 260.268 1.00 28.98 ? 42 TRP DC NE1 1 
ATOM 47489  C CE2 . TRP CC 1 42 ? 291.312 203.291 261.499 1.00 28.98 ? 42 TRP DC CE2 1 
ATOM 47490  C CE3 . TRP CC 1 42 ? 290.248 203.555 263.643 1.00 28.98 ? 42 TRP DC CE3 1 
ATOM 47491  C CZ2 . TRP CC 1 42 ? 292.062 202.219 261.952 1.00 28.98 ? 42 TRP DC CZ2 1 
ATOM 47492  C CZ3 . TRP CC 1 42 ? 290.989 202.492 264.088 1.00 28.98 ? 42 TRP DC CZ3 1 
ATOM 47493  C CH2 . TRP CC 1 42 ? 291.886 201.834 263.248 1.00 28.98 ? 42 TRP DC CH2 1 
ATOM 47494  N N   . VAL CC 1 43 ? 287.671 208.761 261.837 1.00 26.54 ? 43 VAL DC N   1 
ATOM 47495  C CA  . VAL CC 1 43 ? 286.552 209.675 262.005 1.00 26.54 ? 43 VAL DC CA  1 
ATOM 47496  C C   . VAL CC 1 43 ? 285.280 208.932 261.640 1.00 26.54 ? 43 VAL DC C   1 
ATOM 47497  O O   . VAL CC 1 43 ? 285.163 208.399 260.533 1.00 26.54 ? 43 VAL DC O   1 
ATOM 47498  C CB  . VAL CC 1 43 ? 286.722 210.933 261.144 1.00 26.54 ? 43 VAL DC CB  1 
ATOM 47499  C CG1 . VAL CC 1 43 ? 285.428 211.694 261.079 1.00 26.54 ? 43 VAL DC CG1 1 
ATOM 47500  C CG2 . VAL CC 1 43 ? 287.809 211.799 261.703 1.00 26.54 ? 43 VAL DC CG2 1 
ATOM 47501  N N   . ALA CC 1 44 ? 284.331 208.893 262.562 1.00 26.61 ? 44 ALA DC N   1 
ATOM 47502  C CA  . ALA CC 1 44 ? 283.127 208.100 262.389 1.00 26.61 ? 44 ALA DC CA  1 
ATOM 47503  C C   . ALA CC 1 44 ? 281.902 208.985 262.496 1.00 26.61 ? 44 ALA DC C   1 
ATOM 47504  O O   . ALA CC 1 44 ? 281.837 209.873 263.345 1.00 26.61 ? 44 ALA DC O   1 
ATOM 47505  C CB  . ALA CC 1 44 ? 283.053 206.985 263.424 1.00 26.61 ? 44 ALA DC CB  1 
ATOM 47506  N N   . VAL CC 1 45 ? 280.927 208.740 261.626 1.00 29.10 ? 45 VAL DC N   1 
ATOM 47507  C CA  . VAL CC 1 45 ? 279.663 209.458 261.665 1.00 29.10 ? 45 VAL DC CA  1 
ATOM 47508  C C   . VAL CC 1 45 ? 278.795 208.805 262.734 1.00 29.10 ? 45 VAL DC C   1 
ATOM 47509  O O   . VAL CC 1 45 ? 278.316 207.689 262.552 1.00 29.10 ? 45 VAL DC O   1 
ATOM 47510  C CB  . VAL CC 1 45 ? 278.964 209.440 260.304 1.00 29.10 ? 45 VAL DC CB  1 
ATOM 47511  C CG1 . VAL CC 1 45 ? 277.541 209.899 260.442 1.00 29.10 ? 45 VAL DC CG1 1 
ATOM 47512  C CG2 . VAL CC 1 45 ? 279.695 210.325 259.338 1.00 29.10 ? 45 VAL DC CG2 1 
ATOM 47513  N N   . ASP CC 1 46 ? 278.608 209.494 263.853 1.00 30.06 ? 46 ASP DC N   1 
ATOM 47514  C CA  . ASP CC 1 46 ? 277.777 208.957 264.920 1.00 30.06 ? 46 ASP DC CA  1 
ATOM 47515  C C   . ASP CC 1 46 ? 276.384 208.652 264.399 1.00 30.06 ? 46 ASP DC C   1 
ATOM 47516  O O   . ASP CC 1 46 ? 275.850 209.361 263.545 1.00 30.06 ? 46 ASP DC O   1 
ATOM 47517  C CB  . ASP CC 1 46 ? 277.691 209.943 266.079 1.00 30.06 ? 46 ASP DC CB  1 
ATOM 47518  C CG  . ASP CC 1 46 ? 277.059 209.338 267.314 1.00 30.06 ? 46 ASP DC CG  1 
ATOM 47519  O OD1 . ASP CC 1 46 ? 276.225 208.420 267.181 1.00 30.06 ? 46 ASP DC OD1 1 
ATOM 47520  O OD2 . ASP CC 1 46 ? 277.399 209.780 268.430 1.00 30.06 ? 46 ASP DC OD2 1 
ATOM 47521  N N   . ASN CC 1 47 ? 275.794 207.585 264.926 1.00 32.57 ? 47 ASN DC N   1 
ATOM 47522  C CA  . ASN CC 1 47 ? 274.483 207.147 264.469 1.00 32.57 ? 47 ASN DC CA  1 
ATOM 47523  C C   . ASN CC 1 47 ? 273.519 206.801 265.590 1.00 32.57 ? 47 ASN DC C   1 
ATOM 47524  O O   . ASN CC 1 47 ? 272.313 206.737 265.332 1.00 32.57 ? 47 ASN DC O   1 
ATOM 47525  C CB  . ASN CC 1 47 ? 274.630 205.934 263.549 1.00 32.57 ? 47 ASN DC CB  1 
ATOM 47526  C CG  . ASN CC 1 47 ? 273.689 205.979 262.380 1.00 32.57 ? 47 ASN DC CG  1 
ATOM 47527  O OD1 . ASN CC 1 47 ? 272.951 206.943 262.202 1.00 32.57 ? 47 ASN DC OD1 1 
ATOM 47528  N ND2 . ASN CC 1 47 ? 273.704 204.934 261.570 1.00 32.57 ? 47 ASN DC ND2 1 
ATOM 47529  N N   . VAL CC 1 48 ? 273.986 206.575 266.816 1.00 32.03 ? 48 VAL DC N   1 
ATOM 47530  C CA  . VAL CC 1 48 ? 273.130 206.189 267.928 1.00 32.03 ? 48 VAL DC CA  1 
ATOM 47531  C C   . VAL CC 1 48 ? 273.224 207.145 269.104 1.00 32.03 ? 48 VAL DC C   1 
ATOM 47532  O O   . VAL CC 1 48 ? 272.530 206.944 270.101 1.00 32.03 ? 48 VAL DC O   1 
ATOM 47533  C CB  . VAL CC 1 48 ? 273.432 204.752 268.391 1.00 32.03 ? 48 VAL DC CB  1 
ATOM 47534  C CG1 . VAL CC 1 48 ? 273.212 203.787 267.253 1.00 32.03 ? 48 VAL DC CG1 1 
ATOM 47535  C CG2 . VAL CC 1 48 ? 274.844 204.661 268.901 1.00 32.03 ? 48 VAL DC CG2 1 
ATOM 47536  N N   . GLY CC 1 49 ? 274.053 208.176 269.024 1.00 29.97 ? 49 GLY DC N   1 
ATOM 47537  C CA  . GLY CC 1 49 ? 274.124 209.133 270.105 1.00 29.97 ? 49 GLY DC CA  1 
ATOM 47538  C C   . GLY CC 1 49 ? 275.199 208.840 271.126 1.00 29.97 ? 49 GLY DC C   1 
ATOM 47539  O O   . GLY CC 1 49 ? 274.914 208.741 272.321 1.00 29.97 ? 49 GLY DC O   1 
ATOM 47540  N N   . ALA CC 1 50 ? 276.435 208.693 270.672 1.00 28.94 ? 50 ALA DC N   1 
ATOM 47541  C CA  . ALA CC 1 50 ? 277.564 208.479 271.558 1.00 28.94 ? 50 ALA DC CA  1 
ATOM 47542  C C   . ALA CC 1 50 ? 278.280 209.794 271.826 1.00 28.94 ? 50 ALA DC C   1 
ATOM 47543  O O   . ALA CC 1 50 ? 278.288 210.699 270.990 1.00 28.94 ? 50 ALA DC O   1 
ATOM 47544  C CB  . ALA CC 1 50 ? 278.540 207.471 270.959 1.00 28.94 ? 50 ALA DC CB  1 
ATOM 47545  N N   . GLY CC 1 51 ? 278.882 209.892 273.004 1.00 29.42 ? 51 GLY DC N   1 
ATOM 47546  C CA  . GLY CC 1 51 ? 279.602 211.089 273.381 1.00 29.42 ? 51 GLY DC CA  1 
ATOM 47547  C C   . GLY CC 1 51 ? 281.003 210.770 273.844 1.00 29.42 ? 51 GLY DC C   1 
ATOM 47548  O O   . GLY CC 1 51 ? 281.507 209.683 273.568 1.00 29.42 ? 51 GLY DC O   1 
ATOM 47549  N N   . MET CC 1 52 ? 281.640 211.688 274.554 1.00 31.80 ? 52 MET DC N   1 
ATOM 47550  C CA  . MET CC 1 52 ? 283.026 211.482 274.933 1.00 31.80 ? 52 MET DC CA  1 
ATOM 47551  C C   . MET CC 1 52 ? 283.160 210.338 275.930 1.00 31.80 ? 52 MET DC C   1 
ATOM 47552  O O   . MET CC 1 52 ? 282.252 210.059 276.714 1.00 31.80 ? 52 MET DC O   1 
ATOM 47553  C CB  . MET CC 1 52 ? 283.609 212.759 275.525 1.00 31.80 ? 52 MET DC CB  1 
ATOM 47554  C CG  . MET CC 1 52 ? 284.114 213.734 274.489 1.00 31.80 ? 52 MET DC CG  1 
ATOM 47555  S SD  . MET CC 1 52 ? 285.832 213.436 274.069 1.00 31.80 ? 52 MET DC SD  1 
ATOM 47556  C CE  . MET CC 1 52 ? 286.568 213.402 275.693 1.00 31.80 ? 52 MET DC CE  1 
ATOM 47557  N N   . HIS CC 1 53 ? 284.305 209.659 275.867 1.00 32.17 ? 53 HIS DC N   1 
ATOM 47558  C CA  . HIS CC 1 53 ? 284.724 208.633 276.816 1.00 32.17 ? 53 HIS DC CA  1 
ATOM 47559  C C   . HIS CC 1 53 ? 283.915 207.348 276.726 1.00 32.17 ? 53 HIS DC C   1 
ATOM 47560  O O   . HIS CC 1 53 ? 284.131 206.429 277.518 1.00 32.17 ? 53 HIS DC O   1 
ATOM 47561  C CB  . HIS CC 1 53 ? 284.680 209.151 278.254 1.00 32.17 ? 53 HIS DC CB  1 
ATOM 47562  C CG  . HIS CC 1 53 ? 285.724 210.168 278.562 1.00 32.17 ? 53 HIS DC CG  1 
ATOM 47563  N ND1 . HIS CC 1 53 ? 286.981 209.830 279.024 1.00 32.17 ? 53 HIS DC ND1 1 
ATOM 47564  C CD2 . HIS CC 1 53 ? 285.705 211.517 278.491 1.00 32.17 ? 53 HIS DC CD2 1 
ATOM 47565  C CE1 . HIS CC 1 53 ? 287.685 210.925 279.217 1.00 32.17 ? 53 HIS DC CE1 1 
ATOM 47566  N NE2 . HIS CC 1 53 ? 286.934 211.967 278.900 1.00 32.17 ? 53 HIS DC NE2 1 
ATOM 47567  N N   . ASP CC 1 54 ? 282.996 207.236 275.779 1.00 31.34 ? 54 ASP DC N   1 
ATOM 47568  C CA  . ASP CC 1 54 ? 282.125 206.075 275.690 1.00 31.34 ? 54 ASP DC CA  1 
ATOM 47569  C C   . ASP CC 1 54 ? 282.761 205.020 274.803 1.00 31.34 ? 54 ASP DC C   1 
ATOM 47570  O O   . ASP CC 1 54 ? 283.324 205.345 273.755 1.00 31.34 ? 54 ASP DC O   1 
ATOM 47571  C CB  . ASP CC 1 54 ? 280.751 206.460 275.154 1.00 31.34 ? 54 ASP DC CB  1 
ATOM 47572  C CG  . ASP CC 1 54 ? 280.131 207.602 275.926 1.00 31.34 ? 54 ASP DC CG  1 
ATOM 47573  O OD1 . ASP CC 1 54 ? 280.103 207.532 277.174 1.00 31.34 ? 54 ASP DC OD1 1 
ATOM 47574  O OD2 . ASP CC 1 54 ? 279.687 208.577 275.288 1.00 31.34 ? 54 ASP DC OD2 1 
ATOM 47575  N N   . ILE CC 1 55 ? 282.673 203.762 275.224 1.00 27.88 ? 55 ILE DC N   1 
ATOM 47576  C CA  . ILE CC 1 55 ? 283.180 202.655 274.425 1.00 27.88 ? 55 ILE DC CA  1 
ATOM 47577  C C   . ILE CC 1 55 ? 282.113 202.249 273.424 1.00 27.88 ? 55 ILE DC C   1 
ATOM 47578  O O   . ILE CC 1 55 ? 280.999 201.871 273.802 1.00 27.88 ? 55 ILE DC O   1 
ATOM 47579  C CB  . ILE CC 1 55 ? 283.591 201.484 275.319 1.00 27.88 ? 55 ILE DC CB  1 
ATOM 47580  C CG1 . ILE CC 1 55 ? 284.651 201.953 276.309 1.00 27.88 ? 55 ILE DC CG1 1 
ATOM 47581  C CG2 . ILE CC 1 55 ? 284.110 200.350 274.489 1.00 27.88 ? 55 ILE DC CG2 1 
ATOM 47582  C CD1 . ILE CC 1 55 ? 285.200 200.868 277.173 1.00 27.88 ? 55 ILE DC CD1 1 
ATOM 47583  N N   . VAL CC 1 56 ? 282.436 202.339 272.140 1.00 27.78 ? 56 VAL DC N   1 
ATOM 47584  C CA  . VAL CC 1 56 ? 281.453 202.124 271.090 1.00 27.78 ? 56 VAL DC CA  1 
ATOM 47585  C C   . VAL CC 1 56 ? 281.917 201.009 270.171 1.00 27.78 ? 56 VAL DC C   1 
ATOM 47586  O O   . VAL CC 1 56 ? 282.987 200.431 270.370 1.00 27.78 ? 56 VAL DC O   1 
ATOM 47587  C CB  . VAL CC 1 56 ? 281.204 203.411 270.290 1.00 27.78 ? 56 VAL DC CB  1 
ATOM 47588  C CG1 . VAL CC 1 56 ? 280.874 204.549 271.219 1.00 27.78 ? 56 VAL DC CG1 1 
ATOM 47589  C CG2 . VAL CC 1 56 ? 282.413 203.747 269.460 1.00 27.78 ? 56 VAL DC CG2 1 
ATOM 47590  N N   . LEU CC 1 57 ? 281.120 200.720 269.147 1.00 28.50 ? 57 LEU DC N   1 
ATOM 47591  C CA  . LEU CC 1 57 ? 281.344 199.603 268.235 1.00 28.50 ? 57 LEU DC CA  1 
ATOM 47592  C C   . LEU CC 1 57 ? 281.303 200.172 266.825 1.00 28.50 ? 57 LEU DC C   1 
ATOM 47593  O O   . LEU CC 1 57 ? 280.234 200.267 266.223 1.00 28.50 ? 57 LEU DC O   1 
ATOM 47594  C CB  . LEU CC 1 57 ? 280.291 198.540 268.445 1.00 28.50 ? 57 LEU DC CB  1 
ATOM 47595  C CG  . LEU CC 1 57 ? 280.619 197.082 268.188 1.00 28.50 ? 57 LEU DC CG  1 
ATOM 47596  C CD1 . LEU CC 1 57 ? 281.538 196.588 269.265 1.00 28.50 ? 57 LEU DC CD1 1 
ATOM 47597  C CD2 . LEU CC 1 57 ? 279.342 196.292 268.184 1.00 28.50 ? 57 LEU DC CD2 1 
ATOM 47598  N N   . ALA CC 1 58 ? 282.462 200.546 266.300 1.00 32.33 ? 58 ALA DC N   1 
ATOM 47599  C CA  . ALA CC 1 58 ? 282.545 201.255 265.031 1.00 32.33 ? 58 ALA DC CA  1 
ATOM 47600  C C   . ALA CC 1 58 ? 282.591 200.269 263.878 1.00 32.33 ? 58 ALA DC C   1 
ATOM 47601  O O   . ALA CC 1 58 ? 283.400 199.340 263.882 1.00 32.33 ? 58 ALA DC O   1 
ATOM 47602  C CB  . ALA CC 1 58 ? 283.776 202.154 264.999 1.00 32.33 ? 58 ALA DC CB  1 
ATOM 47603  N N   . GLU CC 1 59 ? 281.739 200.486 262.889 1.00 40.04 ? 59 GLU DC N   1 
ATOM 47604  C CA  . GLU CC 1 59 ? 281.611 199.594 261.751 1.00 40.04 ? 59 GLU DC CA  1 
ATOM 47605  C C   . GLU CC 1 59 ? 282.275 200.198 260.526 1.00 40.04 ? 59 GLU DC C   1 
ATOM 47606  O O   . GLU CC 1 59 ? 282.359 201.416 260.379 1.00 40.04 ? 59 GLU DC O   1 
ATOM 47607  C CB  . GLU CC 1 59 ? 280.143 199.311 261.451 1.00 40.04 ? 59 GLU DC CB  1 
ATOM 47608  C CG  . GLU CC 1 59 ? 279.904 198.110 260.569 1.00 40.04 ? 59 GLU DC CG  1 
ATOM 47609  C CD  . GLU CC 1 59 ? 278.612 198.220 259.791 1.00 40.04 ? 59 GLU DC CD  1 
ATOM 47610  O OE1 . GLU CC 1 59 ? 278.410 199.252 259.117 1.00 40.04 ? 59 GLU DC OE1 1 
ATOM 47611  O OE2 . GLU CC 1 59 ? 277.795 197.278 259.858 1.00 40.04 ? 59 GLU DC OE2 1 
ATOM 47612  N N   . GLU CC 1 60 ? 282.728 199.328 259.634 1.00 46.96 ? 60 GLU DC N   1 
ATOM 47613  C CA  . GLU CC 1 60 ? 283.445 199.743 258.437 1.00 46.96 ? 60 GLU DC CA  1 
ATOM 47614  C C   . GLU CC 1 60 ? 282.475 200.173 257.349 1.00 46.96 ? 60 GLU DC C   1 
ATOM 47615  O O   . GLU CC 1 60 ? 281.305 200.441 257.633 1.00 46.96 ? 60 GLU DC O   1 
ATOM 47616  C CB  . GLU CC 1 60 ? 284.357 198.626 257.943 1.00 46.96 ? 60 GLU DC CB  1 
ATOM 47617  C CG  . GLU CC 1 60 ? 285.268 198.058 259.023 1.00 46.96 ? 60 GLU DC CG  1 
ATOM 47618  C CD  . GLU CC 1 60 ? 286.059 199.127 259.752 1.00 46.96 ? 60 GLU DC CD  1 
ATOM 47619  O OE1 . GLU CC 1 60 ? 286.581 200.042 259.081 1.00 46.96 ? 60 GLU DC OE1 1 
ATOM 47620  O OE2 . GLU CC 1 60 ? 286.159 199.050 260.995 1.00 46.96 ? 60 GLU DC OE2 1 
ATOM 47621  N N   . TYR CC 1 61 ? 282.954 200.214 256.106 1.00 55.20 ? 61 TYR DC N   1 
ATOM 47622  C CA  . TYR CC 1 61 ? 282.421 201.057 255.040 1.00 55.20 ? 61 TYR DC CA  1 
ATOM 47623  C C   . TYR CC 1 61 ? 280.911 201.228 255.021 1.00 55.20 ? 61 TYR DC C   1 
ATOM 47624  O O   . TYR CC 1 61 ? 280.419 202.336 255.241 1.00 55.20 ? 61 TYR DC O   1 
ATOM 47625  C CB  . TYR CC 1 61 ? 282.828 200.497 253.676 1.00 55.20 ? 61 TYR DC CB  1 
ATOM 47626  C CG  . TYR CC 1 61 ? 284.316 200.371 253.456 1.00 55.20 ? 61 TYR DC CG  1 
ATOM 47627  C CD1 . TYR CC 1 61 ? 285.177 201.402 253.794 1.00 55.20 ? 61 TYR DC CD1 1 
ATOM 47628  C CD2 . TYR CC 1 61 ? 284.856 199.219 252.909 1.00 55.20 ? 61 TYR DC CD2 1 
ATOM 47629  C CE1 . TYR CC 1 61 ? 286.531 201.286 253.597 1.00 55.20 ? 61 TYR DC CE1 1 
ATOM 47630  C CE2 . TYR CC 1 61 ? 286.205 199.100 252.709 1.00 55.20 ? 61 TYR DC CE2 1 
ATOM 47631  C CZ  . TYR CC 1 61 ? 287.039 200.134 253.052 1.00 55.20 ? 61 TYR DC CZ  1 
ATOM 47632  O OH  . TYR CC 1 61 ? 288.394 200.018 252.852 1.00 55.20 ? 61 TYR DC OH  1 
ATOM 47633  N N   . PHE CC 1 62 ? 280.154 200.164 254.800 1.00 54.79 ? 62 PHE DC N   1 
ATOM 47634  C CA  . PHE CC 1 62 ? 278.762 200.314 254.391 1.00 54.79 ? 62 PHE DC CA  1 
ATOM 47635  C C   . PHE CC 1 62 ? 277.844 200.264 255.604 1.00 54.79 ? 62 PHE DC C   1 
ATOM 47636  O O   . PHE CC 1 62 ? 277.664 199.208 256.217 1.00 54.79 ? 62 PHE DC O   1 
ATOM 47637  C CB  . PHE CC 1 62 ? 278.384 199.261 253.355 1.00 54.79 ? 62 PHE DC CB  1 
ATOM 47638  C CG  . PHE CC 1 62 ? 278.738 199.657 251.947 1.00 54.79 ? 62 PHE DC CG  1 
ATOM 47639  C CD1 . PHE CC 1 62 ? 277.963 200.572 251.255 1.00 54.79 ? 62 PHE DC CD1 1 
ATOM 47640  C CD2 . PHE CC 1 62 ? 279.859 199.137 251.326 1.00 54.79 ? 62 PHE DC CD2 1 
ATOM 47641  C CE1 . PHE CC 1 62 ? 278.289 200.945 249.968 1.00 54.79 ? 62 PHE DC CE1 1 
ATOM 47642  C CE2 . PHE CC 1 62 ? 280.185 199.507 250.039 1.00 54.79 ? 62 PHE DC CE2 1 
ATOM 47643  C CZ  . PHE CC 1 62 ? 279.398 200.413 249.362 1.00 54.79 ? 62 PHE DC CZ  1 
ATOM 47644  N N   . ALA CC 1 63 ? 277.274 201.422 255.951 1.00 51.49 ? 63 ALA DC N   1 
ATOM 47645  C CA  . ALA CC 1 63 ? 276.213 201.498 256.948 1.00 51.49 ? 63 ALA DC CA  1 
ATOM 47646  C C   . ALA CC 1 63 ? 275.132 202.504 256.561 1.00 51.49 ? 63 ALA DC C   1 
ATOM 47647  O O   . ALA CC 1 63 ? 274.377 202.949 257.433 1.00 51.49 ? 63 ALA DC O   1 
ATOM 47648  C CB  . ALA CC 1 63 ? 276.775 201.853 258.318 1.00 51.49 ? 63 ALA DC CB  1 
ATOM 47649  N N   . LEU CC 1 64 ? 275.052 202.876 255.281 1.00 52.51 ? 64 LEU DC N   1 
ATOM 47650  C CA  . LEU CC 1 64 ? 274.029 203.784 254.761 1.00 52.51 ? 64 LEU DC CA  1 
ATOM 47651  C C   . LEU CC 1 64 ? 274.062 205.133 255.483 1.00 52.51 ? 64 LEU DC C   1 
ATOM 47652  O O   . LEU CC 1 64 ? 273.110 205.535 256.155 1.00 52.51 ? 64 LEU DC O   1 
ATOM 47653  C CB  . LEU CC 1 64 ? 272.639 203.146 254.846 1.00 52.51 ? 64 LEU DC CB  1 
ATOM 47654  N N   . ASN CC 1 65 ? 275.181 205.832 255.328 1.00 51.21 ? 65 ASN DC N   1 
ATOM 47655  C CA  . ASN CC 1 65 ? 275.368 207.116 255.994 1.00 51.21 ? 65 ASN DC CA  1 
ATOM 47656  C C   . ASN CC 1 65 ? 276.098 208.122 255.110 1.00 51.21 ? 65 ASN DC C   1 
ATOM 47657  O O   . ASN CC 1 65 ? 276.827 207.747 254.195 1.00 51.21 ? 65 ASN DC O   1 
ATOM 47658  C CB  . ASN CC 1 65 ? 276.131 206.927 257.306 1.00 51.21 ? 65 ASN DC CB  1 
ATOM 47659  N N   . TYR CC 1 69 ? 275.970 205.095 249.744 1.00 53.75 ? 69 TYR DC N   1 
ATOM 47660  C CA  . TYR CC 1 69 ? 276.404 205.635 251.026 1.00 53.75 ? 69 TYR DC CA  1 
ATOM 47661  C C   . TYR CC 1 69 ? 277.291 204.637 251.759 1.00 53.75 ? 69 TYR DC C   1 
ATOM 47662  O O   . TYR CC 1 69 ? 276.859 203.536 252.090 1.00 53.75 ? 69 TYR DC O   1 
ATOM 47663  C CB  . TYR CC 1 69 ? 275.197 206.006 251.889 1.00 53.75 ? 69 TYR DC CB  1 
ATOM 47664  N N   . LYS CC 1 70 ? 278.542 205.030 252.012 1.00 52.62 ? 70 LYS DC N   1 
ATOM 47665  C CA  . LYS CC 1 70 ? 279.501 204.108 252.605 1.00 52.62 ? 70 LYS DC CA  1 
ATOM 47666  C C   . LYS CC 1 70 ? 280.355 204.748 253.695 1.00 52.62 ? 70 LYS DC C   1 
ATOM 47667  O O   . LYS CC 1 70 ? 281.547 204.434 253.791 1.00 52.62 ? 70 LYS DC O   1 
ATOM 47668  C CB  . LYS CC 1 70 ? 280.420 203.522 251.533 1.00 52.62 ? 70 LYS DC CB  1 
ATOM 47669  N N   . ALA CC 1 71 ? 279.792 205.628 254.516 1.00 44.32 ? 71 ALA DC N   1 
ATOM 47670  C CA  . ALA CC 1 71 ? 280.582 206.254 255.563 1.00 44.32 ? 71 ALA DC CA  1 
ATOM 47671  C C   . ALA CC 1 71 ? 280.739 205.315 256.754 1.00 44.32 ? 71 ALA DC C   1 
ATOM 47672  O O   . ALA CC 1 71 ? 279.856 204.520 257.075 1.00 44.32 ? 71 ALA DC O   1 
ATOM 47673  C CB  . ALA CC 1 71 ? 279.941 207.565 256.007 1.00 44.32 ? 71 ALA DC CB  1 
ATOM 47674  N N   . MET CC 1 72 ? 281.887 205.418 257.412 1.00 36.35 ? 72 MET DC N   1 
ATOM 47675  C CA  . MET CC 1 72 ? 282.207 204.614 258.587 1.00 36.35 ? 72 MET DC CA  1 
ATOM 47676  C C   . MET CC 1 72 ? 281.451 205.201 259.767 1.00 36.35 ? 72 MET DC C   1 
ATOM 47677  O O   . MET CC 1 72 ? 281.693 206.342 260.158 1.00 36.35 ? 72 MET DC O   1 
ATOM 47678  C CB  . MET CC 1 72 ? 283.707 204.607 258.841 1.00 36.35 ? 72 MET DC CB  1 
ATOM 47679  C CG  . MET CC 1 72 ? 284.096 204.045 260.184 1.00 36.35 ? 72 MET DC CG  1 
ATOM 47680  S SD  . MET CC 1 72 ? 285.871 204.035 260.444 1.00 36.35 ? 72 MET DC SD  1 
ATOM 47681  C CE  . MET CC 1 72 ? 285.947 203.517 262.147 1.00 36.35 ? 72 MET DC CE  1 
ATOM 47682  N N   . SER CC 1 73 ? 280.536 204.428 260.340 1.00 33.03 ? 73 SER DC N   1 
ATOM 47683  C CA  . SER CC 1 73 ? 279.671 204.934 261.390 1.00 33.03 ? 73 SER DC CA  1 
ATOM 47684  C C   . SER CC 1 73 ? 279.764 204.084 262.647 1.00 33.03 ? 73 SER DC C   1 
ATOM 47685  O O   . SER CC 1 73 ? 280.318 202.986 262.645 1.00 33.03 ? 73 SER DC O   1 
ATOM 47686  C CB  . SER CC 1 73 ? 278.222 204.975 260.925 1.00 33.03 ? 73 SER DC CB  1 
ATOM 47687  O OG  . SER CC 1 73 ? 277.829 203.699 260.491 1.00 33.03 ? 73 SER DC OG  1 
ATOM 47688  N N   . VAL CC 1 74 ? 279.215 204.620 263.722 1.00 30.33 ? 74 VAL DC N   1 
ATOM 47689  C CA  . VAL CC 1 74 ? 279.087 203.923 264.994 1.00 30.33 ? 74 VAL DC CA  1 
ATOM 47690  C C   . VAL CC 1 74 ? 277.713 203.286 265.044 1.00 30.33 ? 74 VAL DC C   1 
ATOM 47691  O O   . VAL CC 1 74 ? 276.710 203.933 264.738 1.00 30.33 ? 74 VAL DC O   1 
ATOM 47692  C CB  . VAL CC 1 74 ? 279.294 204.894 266.167 1.00 30.33 ? 74 VAL DC CB  1 
ATOM 47693  C CG1 . VAL CC 1 74 ? 279.011 204.210 267.468 1.00 30.33 ? 74 VAL DC CG1 1 
ATOM 47694  C CG2 . VAL CC 1 74 ? 280.695 205.430 266.156 1.00 30.33 ? 74 VAL DC CG2 1 
ATOM 47695  N N   . VAL CC 1 75 ? 277.649 202.012 265.426 1.00 31.85 ? 75 VAL DC N   1 
ATOM 47696  C CA  . VAL CC 1 75 ? 276.414 201.249 265.335 1.00 31.85 ? 75 VAL DC CA  1 
ATOM 47697  C C   . VAL CC 1 75 ? 275.960 200.676 266.666 1.00 31.85 ? 75 VAL DC C   1 
ATOM 47698  O O   . VAL CC 1 75 ? 274.894 200.064 266.722 1.00 31.85 ? 75 VAL DC O   1 
ATOM 47699  C CB  . VAL CC 1 75 ? 276.528 200.124 264.289 1.00 31.85 ? 75 VAL DC CB  1 
ATOM 47700  C CG1 . VAL CC 1 75 ? 276.625 200.710 262.905 1.00 31.85 ? 75 VAL DC CG1 1 
ATOM 47701  C CG2 . VAL CC 1 75 ? 277.723 199.263 264.581 1.00 31.85 ? 75 VAL DC CG2 1 
ATOM 47702  N N   . ALA CC 1 76 ? 276.721 200.858 267.740 1.00 29.79 ? 76 ALA DC N   1 
ATOM 47703  C CA  . ALA CC 1 76 ? 276.333 200.282 269.017 1.00 29.79 ? 76 ALA DC CA  1 
ATOM 47704  C C   . ALA CC 1 76 ? 277.146 200.914 270.128 1.00 29.79 ? 76 ALA DC C   1 
ATOM 47705  O O   . ALA CC 1 76 ? 278.328 201.198 269.948 1.00 29.79 ? 76 ALA DC O   1 
ATOM 47706  C CB  . ALA CC 1 76 ? 276.538 198.767 269.029 1.00 29.79 ? 76 ALA DC CB  1 
ATOM 47707  N N   . ILE CC 1 77 ? 276.506 201.124 271.274 1.00 30.52 ? 77 ILE DC N   1 
ATOM 47708  C CA  . ILE CC 1 77 ? 277.178 201.555 272.492 1.00 30.52 ? 77 ILE DC CA  1 
ATOM 47709  C C   . ILE CC 1 77 ? 277.271 200.355 273.415 1.00 30.52 ? 77 ILE DC C   1 
ATOM 47710  O O   . ILE CC 1 77 ? 276.260 199.711 273.708 1.00 30.52 ? 77 ILE DC O   1 
ATOM 47711  C CB  . ILE CC 1 77 ? 276.441 202.715 273.173 1.00 30.52 ? 77 ILE DC CB  1 
ATOM 47712  C CG1 . ILE CC 1 77 ? 276.093 203.790 272.156 1.00 30.52 ? 77 ILE DC CG1 1 
ATOM 47713  C CG2 . ILE CC 1 77 ? 277.298 203.310 274.256 1.00 30.52 ? 77 ILE DC CG2 1 
ATOM 47714  C CD1 . ILE CC 1 77 ? 275.358 204.945 272.753 1.00 30.52 ? 77 ILE DC CD1 1 
ATOM 47715  N N   . VAL CC 1 78 ? 278.471 200.064 273.881 1.00 30.29 ? 78 VAL DC N   1 
ATOM 47716  C CA  . VAL CC 1 78 ? 278.767 198.793 274.523 1.00 30.29 ? 78 VAL DC CA  1 
ATOM 47717  C C   . VAL CC 1 78 ? 278.614 198.929 276.030 1.00 30.29 ? 78 VAL DC C   1 
ATOM 47718  O O   . VAL CC 1 78 ? 279.178 199.842 276.644 1.00 30.29 ? 78 VAL DC O   1 
ATOM 47719  C CB  . VAL CC 1 78 ? 280.177 198.321 274.152 1.00 30.29 ? 78 VAL DC CB  1 
ATOM 47720  C CG1 . VAL CC 1 78 ? 280.673 197.325 275.149 1.00 30.29 ? 78 VAL DC CG1 1 
ATOM 47721  C CG2 . VAL CC 1 78 ? 280.165 197.722 272.775 1.00 30.29 ? 78 VAL DC CG2 1 
ATOM 47722  N N   . GLU CC 1 79 ? 277.854 198.011 276.628 1.00 35.32 ? 79 GLU DC N   1 
ATOM 47723  C CA  . GLU CC 1 79 ? 277.659 197.962 278.073 1.00 35.32 ? 79 GLU DC CA  1 
ATOM 47724  C C   . GLU CC 1 79 ? 278.749 197.147 278.764 1.00 35.32 ? 79 GLU DC C   1 
ATOM 47725  O O   . GLU CC 1 79 ? 279.442 197.651 279.652 1.00 35.32 ? 79 GLU DC O   1 
ATOM 47726  C CB  . GLU CC 1 79 ? 276.288 197.367 278.399 1.00 35.32 ? 79 GLU DC CB  1 
ATOM 47727  C CG  . GLU CC 1 79 ? 275.132 198.330 278.311 1.00 35.32 ? 79 GLU DC CG  1 
ATOM 47728  C CD  . GLU CC 1 79 ? 273.866 197.747 278.908 1.00 35.32 ? 79 GLU DC CD  1 
ATOM 47729  O OE1 . GLU CC 1 79 ? 273.453 196.655 278.474 1.00 35.32 ? 79 GLU DC OE1 1 
ATOM 47730  O OE2 . GLU CC 1 79 ? 273.289 198.373 279.819 1.00 35.32 ? 79 GLU DC OE2 1 
ATOM 47731  N N   . LYS CC 1 80 ? 278.902 195.884 278.370 1.00 35.46 ? 80 LYS DC N   1 
ATOM 47732  C CA  . LYS CC 1 80 ? 279.837 194.967 279.004 1.00 35.46 ? 80 LYS DC CA  1 
ATOM 47733  C C   . LYS CC 1 80 ? 280.680 194.271 277.949 1.00 35.46 ? 80 LYS DC C   1 
ATOM 47734  O O   . LYS CC 1 80 ? 280.171 193.879 276.898 1.00 35.46 ? 80 LYS DC O   1 
ATOM 47735  C CB  . LYS CC 1 80 ? 279.101 193.920 279.839 1.00 35.46 ? 80 LYS DC CB  1 
ATOM 47736  C CG  . LYS CC 1 80 ? 278.823 194.345 281.263 1.00 35.46 ? 80 LYS DC CG  1 
ATOM 47737  C CD  . LYS CC 1 80 ? 277.562 193.682 281.804 1.00 35.46 ? 80 LYS DC CD  1 
ATOM 47738  C CE  . LYS CC 1 80 ? 276.298 194.314 281.227 1.00 35.46 ? 80 LYS DC CE  1 
ATOM 47739  N NZ  . LYS CC 1 80 ? 275.059 193.878 281.933 1.00 35.46 ? 80 LYS DC NZ  1 
ATOM 47740  N N   . VAL CC 1 81 ? 281.966 194.119 278.237 1.00 34.69 ? 81 VAL DC N   1 
ATOM 47741  C CA  . VAL CC 1 81 ? 282.888 193.369 277.390 1.00 34.69 ? 81 VAL DC CA  1 
ATOM 47742  C C   . VAL CC 1 81 ? 283.446 192.246 278.257 1.00 34.69 ? 81 VAL DC C   1 
ATOM 47743  O O   . VAL CC 1 81 ? 284.420 192.427 278.987 1.00 34.69 ? 81 VAL DC O   1 
ATOM 47744  C CB  . VAL CC 1 81 ? 284.011 194.238 276.825 1.00 34.69 ? 81 VAL DC CB  1 
ATOM 47745  C CG1 . VAL CC 1 81 ? 284.925 193.409 275.956 1.00 34.69 ? 81 VAL DC CG1 1 
ATOM 47746  C CG2 . VAL CC 1 81 ? 283.444 195.373 276.034 1.00 34.69 ? 81 VAL DC CG2 1 
ATOM 47747  N N   . PHE CC 1 82 ? 282.825 191.077 278.179 1.00 35.25 ? 82 PHE DC N   1 
ATOM 47748  C CA  . PHE CC 1 82 ? 283.316 189.912 278.898 1.00 35.25 ? 82 PHE DC CA  1 
ATOM 47749  C C   . PHE CC 1 82 ? 284.391 189.241 278.059 1.00 35.25 ? 82 PHE DC C   1 
ATOM 47750  O O   . PHE CC 1 82 ? 284.148 188.886 276.904 1.00 35.25 ? 82 PHE DC O   1 
ATOM 47751  C CB  . PHE CC 1 82 ? 282.175 188.946 279.193 1.00 35.25 ? 82 PHE DC CB  1 
ATOM 47752  C CG  . PHE CC 1 82 ? 282.614 187.698 279.886 1.00 35.25 ? 82 PHE DC CG  1 
ATOM 47753  C CD1 . PHE CC 1 82 ? 282.884 187.703 281.240 1.00 35.25 ? 82 PHE DC CD1 1 
ATOM 47754  C CD2 . PHE CC 1 82 ? 282.775 186.522 279.182 1.00 35.25 ? 82 PHE DC CD2 1 
ATOM 47755  C CE1 . PHE CC 1 82 ? 283.293 186.555 281.878 1.00 35.25 ? 82 PHE DC CE1 1 
ATOM 47756  C CE2 . PHE CC 1 82 ? 283.185 185.375 279.817 1.00 35.25 ? 82 PHE DC CE2 1 
ATOM 47757  C CZ  . PHE CC 1 82 ? 283.443 185.391 281.166 1.00 35.25 ? 82 PHE DC CZ  1 
ATOM 47758  N N   . ARG CC 1 83 ? 285.580 189.072 278.634 1.00 40.87 ? 83 ARG DC N   1 
ATOM 47759  C CA  . ARG CC 1 83 ? 286.735 188.616 277.863 1.00 40.87 ? 83 ARG DC CA  1 
ATOM 47760  C C   . ARG CC 1 83 ? 287.630 187.776 278.767 1.00 40.87 ? 83 ARG DC C   1 
ATOM 47761  O O   . ARG CC 1 83 ? 288.206 188.298 279.722 1.00 40.87 ? 83 ARG DC O   1 
ATOM 47762  C CB  . ARG CC 1 83 ? 287.498 189.797 277.292 1.00 40.87 ? 83 ARG DC CB  1 
ATOM 47763  C CG  . ARG CC 1 83 ? 288.893 189.446 276.838 1.00 40.87 ? 83 ARG DC CG  1 
ATOM 47764  C CD  . ARG CC 1 83 ? 289.446 190.498 275.913 1.00 40.87 ? 83 ARG DC CD  1 
ATOM 47765  N NE  . ARG CC 1 83 ? 289.099 191.839 276.365 1.00 40.87 ? 83 ARG DC NE  1 
ATOM 47766  C CZ  . ARG CC 1 83 ? 289.161 192.921 275.598 1.00 40.87 ? 83 ARG DC CZ  1 
ATOM 47767  N NH1 . ARG CC 1 83 ? 288.830 194.105 276.094 1.00 40.87 ? 83 ARG DC NH1 1 
ATOM 47768  N NH2 . ARG CC 1 83 ? 289.551 192.821 274.335 1.00 40.87 ? 83 ARG DC NH2 1 
ATOM 47769  N N   . ASP CC 1 84 ? 287.737 186.490 278.465 1.00 44.20 ? 84 ASP DC N   1 
ATOM 47770  C CA  . ASP CC 1 84 ? 288.696 185.636 279.146 1.00 44.20 ? 84 ASP DC CA  1 
ATOM 47771  C C   . ASP CC 1 84 ? 288.913 184.345 278.354 1.00 44.20 ? 84 ASP DC C   1 
ATOM 47772  O O   . ASP CC 1 84 ? 290.011 184.081 277.857 1.00 44.20 ? 84 ASP DC O   1 
ATOM 47773  C CB  . ASP CC 1 84 ? 288.232 185.316 280.561 1.00 44.20 ? 84 ASP DC CB  1 
ATOM 47774  C CG  . ASP CC 1 84 ? 289.314 184.637 281.380 1.00 44.20 ? 84 ASP DC CG  1 
ATOM 47775  O OD1 . ASP CC 1 84 ? 289.551 183.431 281.157 1.00 44.20 ? 84 ASP DC OD1 1 
ATOM 47776  O OD2 . ASP CC 1 84 ? 289.919 185.305 282.251 1.00 44.20 ? 84 ASP DC OD2 1 
ATOM 47777  N N   . GLU DC 2 3  ? 259.606 259.993 272.775 1.00 29.82 ? 3  GLU DD N   1 
ATOM 47778  C CA  . GLU DC 2 3  ? 259.964 259.281 271.560 1.00 29.82 ? 3  GLU DD CA  1 
ATOM 47779  C C   . GLU DC 2 3  ? 258.844 258.341 271.150 1.00 29.82 ? 3  GLU DD C   1 
ATOM 47780  O O   . GLU DC 2 3  ? 257.957 258.051 271.940 1.00 29.82 ? 3  GLU DD O   1 
ATOM 47781  C CB  . GLU DC 2 3  ? 261.264 258.511 271.759 1.00 29.82 ? 3  GLU DD CB  1 
ATOM 47782  C CG  . GLU DC 2 3  ? 262.450 259.387 272.109 1.00 29.82 ? 3  GLU DD CG  1 
ATOM 47783  C CD  . GLU DC 2 3  ? 262.927 260.217 270.935 1.00 29.82 ? 3  GLU DD CD  1 
ATOM 47784  O OE1 . GLU DC 2 3  ? 262.708 259.794 269.784 1.00 29.82 ? 3  GLU DD OE1 1 
ATOM 47785  O OE2 . GLU DC 2 3  ? 263.522 261.292 271.158 1.00 29.82 ? 3  GLU DD OE2 1 
ATOM 47786  N N   . ALA DC 2 4  ? 258.889 257.862 269.912 1.00 24.71 ? 4  ALA DD N   1 
ATOM 47787  C CA  . ALA DC 2 4  ? 257.823 257.029 269.388 1.00 24.71 ? 4  ALA DD CA  1 
ATOM 47788  C C   . ALA DC 2 4  ? 257.909 255.627 269.976 1.00 24.71 ? 4  ALA DD C   1 
ATOM 47789  O O   . ALA DC 2 4  ? 258.711 255.346 270.866 1.00 24.71 ? 4  ALA DD O   1 
ATOM 47790  C CB  . ALA DC 2 4  ? 257.877 256.994 267.867 1.00 24.71 ? 4  ALA DD CB  1 
ATOM 47791  N N   . LEU DC 2 5  ? 257.069 254.729 269.472 1.00 23.10 ? 5  LEU DD N   1 
ATOM 47792  C CA  . LEU DC 2 5  ? 256.982 253.381 270.015 1.00 23.10 ? 5  LEU DD CA  1 
ATOM 47793  C C   . LEU DC 2 5  ? 256.608 252.415 268.906 1.00 23.10 ? 5  LEU DD C   1 
ATOM 47794  O O   . LEU DC 2 5  ? 255.642 252.652 268.181 1.00 23.10 ? 5  LEU DD O   1 
ATOM 47795  C CB  . LEU DC 2 5  ? 255.951 253.319 271.137 1.00 23.10 ? 5  LEU DD CB  1 
ATOM 47796  C CG  . LEU DC 2 5  ? 255.826 251.995 271.872 1.00 23.10 ? 5  LEU DD CG  1 
ATOM 47797  C CD1 . LEU DC 2 5  ? 257.008 251.822 272.778 1.00 23.10 ? 5  LEU DD CD1 1 
ATOM 47798  C CD2 . LEU DC 2 5  ? 254.556 251.962 272.665 1.00 23.10 ? 5  LEU DD CD2 1 
ATOM 47799  N N   . GLY DC 2 6  ? 257.356 251.334 268.786 1.00 22.82 ? 6  GLY DD N   1 
ATOM 47800  C CA  . GLY DC 2 6  ? 257.110 250.349 267.745 1.00 22.82 ? 6  GLY DD CA  1 
ATOM 47801  C C   . GLY DC 2 6  ? 256.875 248.978 268.333 1.00 22.82 ? 6  GLY DD C   1 
ATOM 47802  O O   . GLY DC 2 6  ? 257.482 248.611 269.332 1.00 22.82 ? 6  GLY DD O   1 
ATOM 47803  N N   . LEU DC 2 7  ? 255.991 248.218 267.691 1.00 23.41 ? 7  LEU DD N   1 
ATOM 47804  C CA  . LEU DC 2 7  ? 255.514 246.955 268.234 1.00 23.41 ? 7  LEU DD CA  1 
ATOM 47805  C C   . LEU DC 2 7  ? 255.375 245.925 267.129 1.00 23.41 ? 7  LEU DD C   1 
ATOM 47806  O O   . LEU DC 2 7  ? 254.735 246.193 266.112 1.00 23.41 ? 7  LEU DD O   1 
ATOM 47807  C CB  . LEU DC 2 7  ? 254.160 247.134 268.919 1.00 23.41 ? 7  LEU DD CB  1 
ATOM 47808  C CG  . LEU DC 2 7  ? 254.095 248.180 270.019 1.00 23.41 ? 7  LEU DD CG  1 
ATOM 47809  C CD1 . LEU DC 2 7  ? 252.691 248.365 270.505 1.00 23.41 ? 7  LEU DD CD1 1 
ATOM 47810  C CD2 . LEU DC 2 7  ? 254.957 247.725 271.133 1.00 23.41 ? 7  LEU DD CD2 1 
ATOM 47811  N N   . ILE DC 2 8  ? 255.956 244.751 267.334 1.00 24.41 ? 8  ILE DD N   1 
ATOM 47812  C CA  . ILE DC 2 8  ? 255.744 243.605 266.463 1.00 24.41 ? 8  ILE DD CA  1 
ATOM 47813  C C   . ILE DC 2 8  ? 255.280 242.447 267.327 1.00 24.41 ? 8  ILE DD C   1 
ATOM 47814  O O   . ILE DC 2 8  ? 255.756 242.277 268.452 1.00 24.41 ? 8  ILE DD O   1 
ATOM 47815  C CB  . ILE DC 2 8  ? 257.014 243.217 265.680 1.00 24.41 ? 8  ILE DD CB  1 
ATOM 47816  C CG1 . ILE DC 2 8  ? 257.587 244.426 264.962 1.00 24.41 ? 8  ILE DD CG1 1 
ATOM 47817  C CG2 . ILE DC 2 8  ? 256.709 242.140 264.667 1.00 24.41 ? 8  ILE DD CG2 1 
ATOM 47818  C CD1 . ILE DC 2 8  ? 258.723 244.090 264.070 1.00 24.41 ? 8  ILE DD CD1 1 
ATOM 47819  N N   . GLU DC 2 9  ? 254.349 241.656 266.806 1.00 28.49 ? 9  GLU DD N   1 
ATOM 47820  C CA  . GLU DC 2 9  ? 253.821 240.502 267.515 1.00 28.49 ? 9  GLU DD CA  1 
ATOM 47821  C C   . GLU DC 2 9  ? 253.897 239.285 266.615 1.00 28.49 ? 9  GLU DD C   1 
ATOM 47822  O O   . GLU DC 2 9  ? 253.457 239.335 265.465 1.00 28.49 ? 9  GLU DD O   1 
ATOM 47823  C CB  . GLU DC 2 9  ? 252.383 240.737 267.950 1.00 28.49 ? 9  GLU DD CB  1 
ATOM 47824  C CG  . GLU DC 2 9  ? 251.847 239.667 268.857 1.00 28.49 ? 9  GLU DD CG  1 
ATOM 47825  C CD  . GLU DC 2 9  ? 250.674 240.148 269.673 1.00 28.49 ? 9  GLU DD CD  1 
ATOM 47826  O OE1 . GLU DC 2 9  ? 249.763 240.775 269.091 1.00 28.49 ? 9  GLU DD OE1 1 
ATOM 47827  O OE2 . GLU DC 2 9  ? 250.666 239.908 270.897 1.00 28.49 ? 9  GLU DD OE2 1 
ATOM 47828  N N   . THR DC 2 10 ? 254.443 238.192 267.140 1.00 28.61 ? 10 THR DD N   1 
ATOM 47829  C CA  . THR DC 2 10 ? 254.664 236.989 266.356 1.00 28.61 ? 10 THR DD CA  1 
ATOM 47830  C C   . THR DC 2 10 ? 254.191 235.777 267.135 1.00 28.61 ? 10 THR DD C   1 
ATOM 47831  O O   . THR DC 2 10 ? 254.019 235.821 268.353 1.00 28.61 ? 10 THR DD O   1 
ATOM 47832  C CB  . THR DC 2 10 ? 256.140 236.802 265.995 1.00 28.61 ? 10 THR DD CB  1 
ATOM 47833  O OG1 . THR DC 2 10 ? 256.931 236.882 267.183 1.00 28.61 ? 10 THR DD OG1 1 
ATOM 47834  C CG2 . THR DC 2 10 ? 256.597 237.868 265.029 1.00 28.61 ? 10 THR DD CG2 1 
ATOM 47835  N N   . LYS DC 2 11 ? 253.987 234.686 266.410 1.00 29.66 ? 11 LYS DD N   1 
ATOM 47836  C CA  . LYS DC 2 11 ? 253.698 233.394 267.012 1.00 29.66 ? 11 LYS DD CA  1 
ATOM 47837  C C   . LYS DC 2 11 ? 255.005 232.628 267.173 1.00 29.66 ? 11 LYS DD C   1 
ATOM 47838  O O   . LYS DC 2 11 ? 255.656 232.289 266.181 1.00 29.66 ? 11 LYS DD O   1 
ATOM 47839  C CB  . LYS DC 2 11 ? 252.705 232.614 266.155 1.00 29.66 ? 11 LYS DD CB  1 
ATOM 47840  C CG  . LYS DC 2 11 ? 252.548 231.159 266.540 1.00 29.66 ? 11 LYS DD CG  1 
ATOM 47841  C CD  . LYS DC 2 11 ? 251.768 230.992 267.832 1.00 29.66 ? 11 LYS DD CD  1 
ATOM 47842  C CE  . LYS DC 2 11 ? 250.275 231.158 267.624 1.00 29.66 ? 11 LYS DD CE  1 
ATOM 47843  N NZ  . LYS DC 2 11 ? 249.511 230.706 268.817 1.00 29.66 ? 11 LYS DD NZ  1 
ATOM 47844  N N   . GLY DC 2 12 ? 255.393 232.373 268.407 1.00 28.66 ? 12 GLY DD N   1 
ATOM 47845  C CA  . GLY DC 2 12 ? 256.642 231.687 268.658 1.00 28.66 ? 12 GLY DD CA  1 
ATOM 47846  C C   . GLY DC 2 12 ? 257.740 232.645 269.071 1.00 28.66 ? 12 GLY DD C   1 
ATOM 47847  O O   . GLY DC 2 12 ? 257.713 233.839 268.759 1.00 28.66 ? 12 GLY DD O   1 
ATOM 47848  N N   . LEU DC 2 13 ? 258.729 232.118 269.790 1.00 28.55 ? 13 LEU DD N   1 
ATOM 47849  C CA  . LEU DC 2 13 ? 259.794 232.975 270.292 1.00 28.55 ? 13 LEU DD CA  1 
ATOM 47850  C C   . LEU DC 2 13 ? 260.885 233.194 269.259 1.00 28.55 ? 13 LEU DD C   1 
ATOM 47851  O O   . LEU DC 2 13 ? 261.474 234.277 269.203 1.00 28.55 ? 13 LEU DD O   1 
ATOM 47852  C CB  . LEU DC 2 13 ? 260.402 232.389 271.558 1.00 28.55 ? 13 LEU DD CB  1 
ATOM 47853  C CG  . LEU DC 2 13 ? 261.433 233.318 272.186 1.00 28.55 ? 13 LEU DD CG  1 
ATOM 47854  C CD1 . LEU DC 2 13 ? 260.737 234.508 272.772 1.00 28.55 ? 13 LEU DD CD1 1 
ATOM 47855  C CD2 . LEU DC 2 13 ? 262.239 232.611 273.243 1.00 28.55 ? 13 LEU DD CD2 1 
ATOM 47856  N N   . VAL DC 2 14 ? 261.185 232.185 268.443 1.00 29.08 ? 14 VAL DD N   1 
ATOM 47857  C CA  . VAL DC 2 14 ? 262.276 232.319 267.483 1.00 29.08 ? 14 VAL DD CA  1 
ATOM 47858  C C   . VAL DC 2 14 ? 261.983 233.447 266.507 1.00 29.08 ? 14 VAL DD C   1 
ATOM 47859  O O   . VAL DC 2 14 ? 262.844 234.286 266.226 1.00 29.08 ? 14 VAL DD O   1 
ATOM 47860  C CB  . VAL DC 2 14 ? 262.520 230.992 266.749 1.00 29.08 ? 14 VAL DD CB  1 
ATOM 47861  C CG1 . VAL DC 2 14 ? 263.481 231.203 265.608 1.00 29.08 ? 14 VAL DD CG1 1 
ATOM 47862  C CG2 . VAL DC 2 14 ? 263.072 229.968 267.699 1.00 29.08 ? 14 VAL DD CG2 1 
ATOM 47863  N N   . ALA DC 2 15 ? 260.758 233.494 265.987 1.00 28.72 ? 15 ALA DD N   1 
ATOM 47864  C CA  . ALA DC 2 15 ? 260.420 234.524 265.016 1.00 28.72 ? 15 ALA DD CA  1 
ATOM 47865  C C   . ALA DC 2 15 ? 260.521 235.915 265.617 1.00 28.72 ? 15 ALA DD C   1 
ATOM 47866  O O   . ALA DC 2 15 ? 260.730 236.887 264.889 1.00 28.72 ? 15 ALA DD O   1 
ATOM 47867  C CB  . ALA DC 2 15 ? 259.020 234.286 264.460 1.00 28.72 ? 15 ALA DD CB  1 
ATOM 47868  N N   . CYS DC 2 16 ? 260.391 236.034 266.936 1.00 28.66 ? 16 CYS DD N   1 
ATOM 47869  C CA  . CYS DC 2 16 ? 260.463 237.348 267.560 1.00 28.66 ? 16 CYS DD CA  1 
ATOM 47870  C C   . CYS DC 2 16 ? 261.900 237.794 267.780 1.00 28.66 ? 16 CYS DD C   1 
ATOM 47871  O O   . CYS DC 2 16 ? 262.197 238.987 267.687 1.00 28.66 ? 16 CYS DD O   1 
ATOM 47872  C CB  . CYS DC 2 16 ? 259.712 237.350 268.885 1.00 28.66 ? 16 CYS DD CB  1 
ATOM 47873  S SG  . CYS DC 2 16 ? 259.536 238.988 269.595 1.00 28.66 ? 16 CYS DD SG  1 
ATOM 47874  N N   . ILE DC 2 17 ? 262.801 236.864 268.086 1.00 28.46 ? 17 ILE DD N   1 
ATOM 47875  C CA  . ILE DC 2 17 ? 264.197 237.236 268.278 1.00 28.46 ? 17 ILE DD CA  1 
ATOM 47876  C C   . ILE DC 2 17 ? 264.828 237.633 266.955 1.00 28.46 ? 17 ILE DD C   1 
ATOM 47877  O O   . ILE DC 2 17 ? 265.685 238.520 266.899 1.00 28.46 ? 17 ILE DD O   1 
ATOM 47878  C CB  . ILE DC 2 17 ? 264.971 236.092 268.949 1.00 28.46 ? 17 ILE DD CB  1 
ATOM 47879  C CG1 . ILE DC 2 17 ? 264.356 235.768 270.302 1.00 28.46 ? 17 ILE DD CG1 1 
ATOM 47880  C CG2 . ILE DC 2 17 ? 266.415 236.474 269.135 1.00 28.46 ? 17 ILE DD CG2 1 
ATOM 47881  C CD1 . ILE DC 2 17 ? 265.064 234.670 271.025 1.00 28.46 ? 17 ILE DD CD1 1 
ATOM 47882  N N   . GLU DC 2 18 ? 264.423 236.980 265.869 1.00 29.44 ? 18 GLU DD N   1 
ATOM 47883  C CA  . GLU DC 2 18 ? 264.862 237.412 264.551 1.00 29.44 ? 18 GLU DD CA  1 
ATOM 47884  C C   . GLU DC 2 18 ? 264.354 238.814 264.245 1.00 29.44 ? 18 GLU DD C   1 
ATOM 47885  O O   . GLU DC 2 18 ? 265.095 239.656 263.730 1.00 29.44 ? 18 GLU DD O   1 
ATOM 47886  C CB  . GLU DC 2 18 ? 264.385 236.413 263.502 1.00 29.44 ? 18 GLU DD CB  1 
ATOM 47887  C CG  . GLU DC 2 18 ? 264.440 236.918 262.083 1.00 29.44 ? 18 GLU DD CG  1 
ATOM 47888  C CD  . GLU DC 2 18 ? 265.786 236.685 261.423 1.00 29.44 ? 18 GLU DD CD  1 
ATOM 47889  O OE1 . GLU DC 2 18 ? 266.794 236.555 262.146 1.00 29.44 ? 18 GLU DD OE1 1 
ATOM 47890  O OE2 . GLU DC 2 18 ? 265.836 236.631 260.177 1.00 29.44 ? 18 GLU DD OE2 1 
ATOM 47891  N N   . ALA DC 2 19 ? 263.093 239.090 264.577 1.00 27.46 ? 19 ALA DD N   1 
ATOM 47892  C CA  . ALA DC 2 19 ? 262.526 240.405 264.309 1.00 27.46 ? 19 ALA DD CA  1 
ATOM 47893  C C   . ALA DC 2 19 ? 263.190 241.480 265.153 1.00 27.46 ? 19 ALA DD C   1 
ATOM 47894  O O   . ALA DC 2 19 ? 263.472 242.574 264.663 1.00 27.46 ? 19 ALA DD O   1 
ATOM 47895  C CB  . ALA DC 2 19 ? 261.025 240.392 264.564 1.00 27.46 ? 19 ALA DD CB  1 
ATOM 47896  N N   . ALA DC 2 20 ? 263.445 241.193 266.424 1.00 28.32 ? 20 ALA DD N   1 
ATOM 47897  C CA  . ALA DC 2 20 ? 264.039 242.196 267.296 1.00 28.32 ? 20 ALA DD CA  1 
ATOM 47898  C C   . ALA DC 2 20 ? 265.503 242.437 266.979 1.00 28.32 ? 20 ALA DD C   1 
ATOM 47899  O O   . ALA DC 2 20 ? 266.050 243.473 267.362 1.00 28.32 ? 20 ALA DD O   1 
ATOM 47900  C CB  . ALA DC 2 20 ? 263.894 241.782 268.755 1.00 28.32 ? 20 ALA DD CB  1 
ATOM 47901  N N   . ASP DC 2 21 ? 266.158 241.492 266.310 1.00 30.59 ? 21 ASP DD N   1 
ATOM 47902  C CA  . ASP DC 2 21 ? 267.530 241.718 265.880 1.00 30.59 ? 21 ASP DD CA  1 
ATOM 47903  C C   . ASP DC 2 21 ? 267.568 242.559 264.616 1.00 30.59 ? 21 ASP DD C   1 
ATOM 47904  O O   . ASP DC 2 21 ? 268.396 243.465 264.490 1.00 30.59 ? 21 ASP DD O   1 
ATOM 47905  C CB  . ASP DC 2 21 ? 268.237 240.388 265.654 1.00 30.59 ? 21 ASP DD CB  1 
ATOM 47906  C CG  . ASP DC 2 21 ? 269.698 240.559 265.328 1.00 30.59 ? 21 ASP DD CG  1 
ATOM 47907  O OD1 . ASP DC 2 21 ? 270.415 241.188 266.132 1.00 30.59 ? 21 ASP DD OD1 1 
ATOM 47908  O OD2 . ASP DC 2 21 ? 270.131 240.066 264.268 1.00 30.59 ? 21 ASP DD OD2 1 
ATOM 47909  N N   . ALA DC 2 22 ? 266.676 242.275 263.669 1.00 28.40 ? 22 ALA DD N   1 
ATOM 47910  C CA  . ALA DC 2 22 ? 266.603 243.083 262.461 1.00 28.40 ? 22 ALA DD CA  1 
ATOM 47911  C C   . ALA DC 2 22 ? 266.257 244.527 262.786 1.00 28.40 ? 22 ALA DD C   1 
ATOM 47912  O O   . ALA DC 2 22 ? 266.836 245.453 262.215 1.00 28.40 ? 22 ALA DD O   1 
ATOM 47913  C CB  . ALA DC 2 22 ? 265.581 242.489 261.498 1.00 28.40 ? 22 ALA DD CB  1 
ATOM 47914  N N   . MET DC 2 23 ? 265.316 244.739 263.704 1.00 28.65 ? 23 MET DD N   1 
ATOM 47915  C CA  . MET DC 2 23 ? 264.955 246.095 264.101 1.00 28.65 ? 23 MET DD CA  1 
ATOM 47916  C C   . MET DC 2 23 ? 266.158 246.846 264.649 1.00 28.65 ? 23 MET DD C   1 
ATOM 47917  O O   . MET DC 2 23 ? 266.420 247.985 264.259 1.00 28.65 ? 23 MET DD O   1 
ATOM 47918  C CB  . MET DC 2 23 ? 263.837 246.057 265.139 1.00 28.65 ? 23 MET DD CB  1 
ATOM 47919  C CG  . MET DC 2 23 ? 262.496 245.624 264.601 1.00 28.65 ? 23 MET DD CG  1 
ATOM 47920  S SD  . MET DC 2 23 ? 261.126 246.289 265.563 1.00 28.65 ? 23 MET DD SD  1 
ATOM 47921  C CE  . MET DC 2 23 ? 260.926 245.035 266.816 1.00 28.65 ? 23 MET DD CE  1 
ATOM 47922  N N   . CYS DC 2 24 ? 266.908 246.223 265.553 1.00 31.90 ? 24 CYS DD N   1 
ATOM 47923  C CA  . CYS DC 2 24 ? 268.003 246.928 266.206 1.00 31.90 ? 24 CYS DD CA  1 
ATOM 47924  C C   . CYS DC 2 24 ? 269.128 247.259 265.239 1.00 31.90 ? 24 CYS DD C   1 
ATOM 47925  O O   . CYS DC 2 24 ? 269.857 248.231 265.454 1.00 31.90 ? 24 CYS DD O   1 
ATOM 47926  C CB  . CYS DC 2 24 ? 268.542 246.100 267.367 1.00 31.90 ? 24 CYS DD CB  1 
ATOM 47927  S SG  . CYS DC 2 24 ? 267.446 246.021 268.790 1.00 31.90 ? 24 CYS DD SG  1 
ATOM 47928  N N   . LYS DC 2 25 ? 269.296 246.466 264.182 1.00 29.67 ? 25 LYS DD N   1 
ATOM 47929  C CA  . LYS DC 2 25 ? 270.369 246.716 263.227 1.00 29.67 ? 25 LYS DD CA  1 
ATOM 47930  C C   . LYS DC 2 25 ? 269.984 247.758 262.191 1.00 29.67 ? 25 LYS DD C   1 
ATOM 47931  O O   . LYS DC 2 25 ? 270.850 248.493 261.710 1.00 29.67 ? 25 LYS DD O   1 
ATOM 47932  C CB  . LYS DC 2 25 ? 270.757 245.424 262.513 1.00 29.67 ? 25 LYS DD CB  1 
ATOM 47933  C CG  . LYS DC 2 25 ? 271.758 244.562 263.245 1.00 29.67 ? 25 LYS DD CG  1 
ATOM 47934  C CD  . LYS DC 2 25 ? 271.789 243.177 262.639 1.00 29.67 ? 25 LYS DD CD  1 
ATOM 47935  C CE  . LYS DC 2 25 ? 272.582 242.218 263.490 1.00 29.67 ? 25 LYS DD CE  1 
ATOM 47936  N NZ  . LYS DC 2 25 ? 272.376 240.822 263.034 1.00 29.67 ? 25 LYS DD NZ  1 
ATOM 47937  N N   . ALA DC 2 26 ? 268.702 247.843 261.847 1.00 28.58 ? 26 ALA DD N   1 
ATOM 47938  C CA  . ALA DC 2 26 ? 268.253 248.622 260.703 1.00 28.58 ? 26 ALA DD CA  1 
ATOM 47939  C C   . ALA DC 2 26 ? 268.118 250.109 260.981 1.00 28.58 ? 26 ALA DD C   1 
ATOM 47940  O O   . ALA DC 2 26 ? 268.012 250.879 260.026 1.00 28.58 ? 26 ALA DD O   1 
ATOM 47941  C CB  . ALA DC 2 26 ? 266.913 248.090 260.199 1.00 28.58 ? 26 ALA DD CB  1 
ATOM 47942  N N   . ALA DC 2 27 ? 268.109 250.541 262.236 1.00 26.96 ? 27 ALA DD N   1 
ATOM 47943  C CA  . ALA DC 2 27 ? 267.965 251.959 262.528 1.00 26.96 ? 27 ALA DD CA  1 
ATOM 47944  C C   . ALA DC 2 27 ? 268.401 252.211 263.958 1.00 26.96 ? 27 ALA DD C   1 
ATOM 47945  O O   . ALA DC 2 27 ? 268.678 251.283 264.716 1.00 26.96 ? 27 ALA DD O   1 
ATOM 47946  C CB  . ALA DC 2 27 ? 266.533 252.435 262.308 1.00 26.96 ? 27 ALA DD CB  1 
ATOM 47947  N N   . ASN DC 2 28 ? 268.447 253.488 264.325 1.00 28.72 ? 28 ASN DD N   1 
ATOM 47948  C CA  . ASN DC 2 28 ? 268.890 253.890 265.658 1.00 28.72 ? 28 ASN DD CA  1 
ATOM 47949  C C   . ASN DC 2 28 ? 267.702 253.861 266.615 1.00 28.72 ? 28 ASN DD C   1 
ATOM 47950  O O   . ASN DC 2 28 ? 267.127 254.885 266.986 1.00 28.72 ? 28 ASN DD O   1 
ATOM 47951  C CB  . ASN DC 2 28 ? 269.537 255.265 265.613 1.00 28.72 ? 28 ASN DD CB  1 
ATOM 47952  C CG  . ASN DC 2 28 ? 270.300 255.584 266.876 1.00 28.72 ? 28 ASN DD CG  1 
ATOM 47953  O OD1 . ASN DC 2 28 ? 270.657 254.690 267.640 1.00 28.72 ? 28 ASN DD OD1 1 
ATOM 47954  N ND2 . ASN DC 2 28 ? 270.553 256.863 267.106 1.00 28.72 ? 28 ASN DD ND2 1 
ATOM 47955  N N   . VAL DC 2 29 ? 267.332 252.651 267.024 1.00 27.01 ? 29 VAL DD N   1 
ATOM 47956  C CA  . VAL DC 2 29 ? 266.278 252.431 268.002 1.00 27.01 ? 29 VAL DD CA  1 
ATOM 47957  C C   . VAL DC 2 29 ? 266.833 251.544 269.101 1.00 27.01 ? 29 VAL DD C   1 
ATOM 47958  O O   . VAL DC 2 29 ? 267.783 250.785 268.890 1.00 27.01 ? 29 VAL DD O   1 
ATOM 47959  C CB  . VAL DC 2 29 ? 265.030 251.789 267.373 1.00 27.01 ? 29 VAL DD CB  1 
ATOM 47960  C CG1 . VAL DC 2 29 ? 264.565 252.600 266.202 1.00 27.01 ? 29 VAL DD CG1 1 
ATOM 47961  C CG2 . VAL DC 2 29 ? 265.332 250.393 266.933 1.00 27.01 ? 29 VAL DD CG2 1 
ATOM 47962  N N   . GLU DC 2 30 ? 266.243 251.643 270.284 1.00 28.65 ? 30 GLU DD N   1 
ATOM 47963  C CA  . GLU DC 2 30 ? 266.665 250.849 271.425 1.00 28.65 ? 30 GLU DD CA  1 
ATOM 47964  C C   . GLU DC 2 30 ? 265.557 249.883 271.814 1.00 28.65 ? 30 GLU DD C   1 
ATOM 47965  O O   . GLU DC 2 30 ? 264.372 250.200 271.688 1.00 28.65 ? 30 GLU DD O   1 
ATOM 47966  C CB  . GLU DC 2 30 ? 267.041 251.746 272.602 1.00 28.65 ? 30 GLU DD CB  1 
ATOM 47967  C CG  . GLU DC 2 30 ? 265.902 252.570 273.149 1.00 28.65 ? 30 GLU DD CG  1 
ATOM 47968  C CD  . GLU DC 2 30 ? 265.107 251.807 274.193 1.00 28.65 ? 30 GLU DD CD  1 
ATOM 47969  O OE1 . GLU DC 2 30 ? 265.641 250.809 274.711 1.00 28.65 ? 30 GLU DD OE1 1 
ATOM 47970  O OE2 . GLU DC 2 30 ? 263.959 252.185 274.498 1.00 28.65 ? 30 GLU DD OE2 1 
ATOM 47971  N N   . LEU DC 2 31 ? 265.944 248.702 272.282 1.00 28.64 ? 31 LEU DD N   1 
ATOM 47972  C CA  . LEU DC 2 31 ? 264.995 247.639 272.582 1.00 28.64 ? 31 LEU DD CA  1 
ATOM 47973  C C   . LEU DC 2 31 ? 264.497 247.785 274.011 1.00 28.64 ? 31 LEU DD C   1 
ATOM 47974  O O   . LEU DC 2 31 ? 265.298 247.835 274.948 1.00 28.64 ? 31 LEU DD O   1 
ATOM 47975  C CB  . LEU DC 2 31 ? 265.634 246.270 272.381 1.00 28.64 ? 31 LEU DD CB  1 
ATOM 47976  C CG  . LEU DC 2 31 ? 264.635 245.119 272.405 1.00 28.64 ? 31 LEU DD CG  1 
ATOM 47977  C CD1 . LEU DC 2 31 ? 264.004 244.954 271.048 1.00 28.64 ? 31 LEU DD CD1 1 
ATOM 47978  C CD2 . LEU DC 2 31 ? 265.304 243.838 272.839 1.00 28.64 ? 31 LEU DD CD2 1 
ATOM 47979  N N   . ILE DC 2 32 ? 263.177 247.843 274.178 1.00 27.07 ? 32 ILE DD N   1 
ATOM 47980  C CA  . ILE DC 2 32 ? 262.602 247.981 275.510 1.00 27.07 ? 32 ILE DD CA  1 
ATOM 47981  C C   . ILE DC 2 32 ? 262.528 246.632 276.209 1.00 27.07 ? 32 ILE DD C   1 
ATOM 47982  O O   . ILE DC 2 32 ? 263.027 246.469 277.327 1.00 27.07 ? 32 ILE DD O   1 
ATOM 47983  C CB  . ILE DC 2 32 ? 261.221 248.648 275.426 1.00 27.07 ? 32 ILE DD CB  1 
ATOM 47984  C CG1 . ILE DC 2 32 ? 261.362 250.108 275.017 1.00 27.07 ? 32 ILE DD CG1 1 
ATOM 47985  C CG2 . ILE DC 2 32 ? 260.519 248.559 276.753 1.00 27.07 ? 32 ILE DD CG2 1 
ATOM 47986  C CD1 . ILE DC 2 32 ? 260.057 250.748 274.643 1.00 27.07 ? 32 ILE DD CD1 1 
ATOM 47987  N N   . GLY DC 2 33 ? 261.906 245.648 275.574 1.00 27.68 ? 33 GLY DD N   1 
ATOM 47988  C CA  . GLY DC 2 33 ? 261.853 244.321 276.149 1.00 27.68 ? 33 GLY DD CA  1 
ATOM 47989  C C   . GLY DC 2 33 ? 260.874 243.448 275.400 1.00 27.68 ? 33 GLY DD C   1 
ATOM 47990  O O   . GLY DC 2 33 ? 260.261 243.861 274.416 1.00 27.68 ? 33 GLY DD O   1 
ATOM 47991  N N   . TYR DC 2 34 ? 260.753 242.218 275.886 1.00 28.36 ? 34 TYR DD N   1 
ATOM 47992  C CA  . TYR DC 2 34 ? 259.781 241.260 275.386 1.00 28.36 ? 34 TYR DD CA  1 
ATOM 47993  C C   . TYR DC 2 34 ? 258.640 241.118 276.379 1.00 28.36 ? 34 TYR DD C   1 
ATOM 47994  O O   . TYR DC 2 34 ? 258.755 241.489 277.547 1.00 28.36 ? 34 TYR DD O   1 
ATOM 47995  C CB  . TYR DC 2 34 ? 260.418 239.892 275.148 1.00 28.36 ? 34 TYR DD CB  1 
ATOM 47996  C CG  . TYR DC 2 34 ? 261.559 239.894 274.172 1.00 28.36 ? 34 TYR DD CG  1 
ATOM 47997  C CD1 . TYR DC 2 34 ? 262.831 240.262 274.570 1.00 28.36 ? 34 TYR DD CD1 1 
ATOM 47998  C CD2 . TYR DC 2 34 ? 261.371 239.514 272.858 1.00 28.36 ? 34 TYR DD CD2 1 
ATOM 47999  C CE1 . TYR DC 2 34 ? 263.877 240.262 273.686 1.00 28.36 ? 34 TYR DD CE1 1 
ATOM 48000  C CE2 . TYR DC 2 34 ? 262.411 239.513 271.968 1.00 28.36 ? 34 TYR DD CE2 1 
ATOM 48001  C CZ  . TYR DC 2 34 ? 263.660 239.888 272.388 1.00 28.36 ? 34 TYR DD CZ  1 
ATOM 48002  O OH  . TYR DC 2 34 ? 264.704 239.887 271.502 1.00 28.36 ? 34 TYR DD OH  1 
ATOM 48003  N N   . GLU DC 2 35 ? 257.522 240.581 275.894 1.00 31.01 ? 35 GLU DD N   1 
ATOM 48004  C CA  . GLU DC 2 35 ? 256.370 240.346 276.757 1.00 31.01 ? 35 GLU DD CA  1 
ATOM 48005  C C   . GLU DC 2 35 ? 255.461 239.343 276.052 1.00 31.01 ? 35 GLU DD C   1 
ATOM 48006  O O   . GLU DC 2 35 ? 254.820 239.692 275.060 1.00 31.01 ? 35 GLU DD O   1 
ATOM 48007  C CB  . GLU DC 2 35 ? 255.645 241.648 277.040 1.00 31.01 ? 35 GLU DD CB  1 
ATOM 48008  C CG  . GLU DC 2 35 ? 254.423 241.509 277.912 1.00 31.01 ? 35 GLU DD CG  1 
ATOM 48009  C CD  . GLU DC 2 35 ? 254.775 241.276 279.363 1.00 31.01 ? 35 GLU DD CD  1 
ATOM 48010  O OE1 . GLU DC 2 35 ? 255.889 241.658 279.775 1.00 31.01 ? 35 GLU DD OE1 1 
ATOM 48011  O OE2 . GLU DC 2 35 ? 253.938 240.709 280.095 1.00 31.01 ? 35 GLU DD OE2 1 
ATOM 48012  N N   . ASN DC 2 36 ? 255.385 238.124 276.574 1.00 31.36 ? 36 ASN DD N   1 
ATOM 48013  C CA  . ASN DC 2 36 ? 254.476 237.136 276.013 1.00 31.36 ? 36 ASN DD CA  1 
ATOM 48014  C C   . ASN DC 2 36 ? 253.209 237.048 276.848 1.00 31.36 ? 36 ASN DD C   1 
ATOM 48015  O O   . ASN DC 2 36 ? 253.257 237.034 278.080 1.00 31.36 ? 36 ASN DD O   1 
ATOM 48016  C CB  . ASN DC 2 36 ? 255.121 235.754 275.885 1.00 31.36 ? 36 ASN DD CB  1 
ATOM 48017  C CG  . ASN DC 2 36 ? 255.699 235.245 277.177 1.00 31.36 ? 36 ASN DD CG  1 
ATOM 48018  O OD1 . ASN DC 2 36 ? 255.611 235.886 278.216 1.00 31.36 ? 36 ASN DD OD1 1 
ATOM 48019  N ND2 . ASN DC 2 36 ? 256.306 234.071 277.115 1.00 31.36 ? 36 ASN DD ND2 1 
ATOM 48020  N N   . VAL DC 2 37 ? 252.077 237.011 276.168 1.00 30.13 ? 37 VAL DD N   1 
ATOM 48021  C CA  . VAL DC 2 37 ? 250.776 236.967 276.817 1.00 30.13 ? 37 VAL DD CA  1 
ATOM 48022  C C   . VAL DC 2 37 ? 250.115 235.666 276.378 1.00 30.13 ? 37 VAL DD C   1 
ATOM 48023  O O   . VAL DC 2 37 ? 249.385 235.595 275.388 1.00 30.13 ? 37 VAL DD O   1 
ATOM 48024  C CB  . VAL DC 2 37 ? 249.922 238.194 276.488 1.00 30.13 ? 37 VAL DD CB  1 
ATOM 48025  C CG1 . VAL DC 2 37 ? 250.548 239.421 277.100 1.00 30.13 ? 37 VAL DD CG1 1 
ATOM 48026  C CG2 . VAL DC 2 37 ? 249.810 238.404 274.993 1.00 30.13 ? 37 VAL DD CG2 1 
ATOM 48027  N N   . GLY DC 2 38 ? 250.358 234.607 277.136 1.00 28.94 ? 38 GLY DD N   1 
ATOM 48028  C CA  . GLY DC 2 38 ? 249.653 233.372 276.875 1.00 28.94 ? 38 GLY DD CA  1 
ATOM 48029  C C   . GLY DC 2 38 ? 250.036 232.741 275.554 1.00 28.94 ? 38 GLY DD C   1 
ATOM 48030  O O   . GLY DC 2 38 ? 251.213 232.643 275.198 1.00 28.94 ? 38 GLY DD O   1 
ATOM 48031  N N   . SER DC 2 39 ? 249.018 232.348 274.795 1.00 30.09 ? 39 SER DD N   1 
ATOM 48032  C CA  . SER DC 2 39 ? 249.175 231.323 273.775 1.00 30.09 ? 39 SER DD CA  1 
ATOM 48033  C C   . SER DC 2 39 ? 250.101 231.758 272.655 1.00 30.09 ? 39 SER DD C   1 
ATOM 48034  O O   . SER DC 2 39 ? 249.692 232.481 271.745 1.00 30.09 ? 39 SER DD O   1 
ATOM 48035  C CB  . SER DC 2 39 ? 247.811 230.950 273.200 1.00 30.09 ? 39 SER DD CB  1 
ATOM 48036  O OG  . SER DC 2 39 ? 247.941 230.377 271.915 1.00 30.09 ? 39 SER DD OG  1 
ATOM 48037  N N   . GLY DC 2 40 ? 251.339 231.278 272.710 1.00 30.25 ? 40 GLY DD N   1 
ATOM 48038  C CA  . GLY DC 2 40 ? 252.348 231.482 271.692 1.00 30.25 ? 40 GLY DD CA  1 
ATOM 48039  C C   . GLY DC 2 40 ? 252.451 232.861 271.082 1.00 30.25 ? 40 GLY DD C   1 
ATOM 48040  O O   . GLY DC 2 40 ? 252.733 232.977 269.892 1.00 30.25 ? 40 GLY DD O   1 
ATOM 48041  N N   . LEU DC 2 41 ? 252.250 233.915 271.859 1.00 28.37 ? 41 LEU DD N   1 
ATOM 48042  C CA  . LEU DC 2 41 ? 252.302 235.274 271.334 1.00 28.37 ? 41 LEU DD CA  1 
ATOM 48043  C C   . LEU DC 2 41 ? 253.359 236.047 272.100 1.00 28.37 ? 41 LEU DD C   1 
ATOM 48044  O O   . LEU DC 2 41 ? 253.202 236.294 273.298 1.00 28.37 ? 41 LEU DD O   1 
ATOM 48045  C CB  . LEU DC 2 41 ? 250.946 235.960 271.440 1.00 28.37 ? 41 LEU DD CB  1 
ATOM 48046  C CG  . LEU DC 2 41 ? 249.889 235.483 270.455 1.00 28.37 ? 41 LEU DD CG  1 
ATOM 48047  C CD1 . LEU DC 2 41 ? 248.567 236.113 270.796 1.00 28.37 ? 41 LEU DD CD1 1 
ATOM 48048  C CD2 . LEU DC 2 41 ? 250.293 235.825 269.049 1.00 28.37 ? 41 LEU DD CD2 1 
ATOM 48049  N N   . VAL DC 2 42 ? 254.427 236.432 271.410 1.00 26.94 ? 42 VAL DD N   1 
ATOM 48050  C CA  . VAL DC 2 42 ? 255.496 237.232 271.987 1.00 26.94 ? 42 VAL DD CA  1 
ATOM 48051  C C   . VAL DC 2 42 ? 255.541 238.562 271.256 1.00 26.94 ? 42 VAL DD C   1 
ATOM 48052  O O   . VAL DC 2 42 ? 255.296 238.623 270.047 1.00 26.94 ? 42 VAL DD O   1 
ATOM 48053  C CB  . VAL DC 2 42 ? 256.854 236.510 271.901 1.00 26.94 ? 42 VAL DD CB  1 
ATOM 48054  C CG1 . VAL DC 2 42 ? 257.909 237.278 272.654 1.00 26.94 ? 42 VAL DD CG1 1 
ATOM 48055  C CG2 . VAL DC 2 42 ? 256.734 235.121 272.458 1.00 26.94 ? 42 VAL DD CG2 1 
ATOM 48056  N N   . THR DC 2 43 ? 255.849 239.626 271.991 1.00 26.78 ? 43 THR DD N   1 
ATOM 48057  C CA  . THR DC 2 43 ? 255.850 240.979 271.459 1.00 26.78 ? 43 THR DD CA  1 
ATOM 48058  C C   . THR DC 2 43 ? 257.142 241.673 271.850 1.00 26.78 ? 43 THR DD C   1 
ATOM 48059  O O   . THR DC 2 43 ? 257.549 241.618 273.012 1.00 26.78 ? 43 THR DD O   1 
ATOM 48060  C CB  . THR DC 2 43 ? 254.655 241.774 271.985 1.00 26.78 ? 43 THR DD CB  1 
ATOM 48061  O OG1 . THR DC 2 43 ? 253.446 241.073 271.681 1.00 26.78 ? 43 THR DD OG1 1 
ATOM 48062  C CG2 . THR DC 2 43 ? 254.599 243.143 271.352 1.00 26.78 ? 43 THR DD CG2 1 
ATOM 48063  N N   . ALA DC 2 44 ? 257.779 242.325 270.884 1.00 25.31 ? 44 ALA DD N   1 
ATOM 48064  C CA  . ALA DC 2 44 ? 258.968 243.129 271.112 1.00 25.31 ? 44 ALA DD CA  1 
ATOM 48065  C C   . ALA DC 2 44 ? 258.622 244.600 270.946 1.00 25.31 ? 44 ALA DD C   1 
ATOM 48066  O O   . ALA DC 2 44 ? 257.833 244.963 270.072 1.00 25.31 ? 44 ALA DD O   1 
ATOM 48067  C CB  . ALA DC 2 44 ? 260.083 242.744 270.143 1.00 25.31 ? 44 ALA DD CB  1 
ATOM 48068  N N   . MET DC 2 45 ? 259.219 245.447 271.779 1.00 27.07 ? 45 MET DD N   1 
ATOM 48069  C CA  . MET DC 2 45 ? 258.932 246.873 271.783 1.00 27.07 ? 45 MET DD CA  1 
ATOM 48070  C C   . MET DC 2 45 ? 260.225 247.653 271.628 1.00 27.07 ? 45 MET DD C   1 
ATOM 48071  O O   . MET DC 2 45 ? 261.180 247.422 272.373 1.00 27.07 ? 45 MET DD O   1 
ATOM 48072  C CB  . MET DC 2 45 ? 258.236 247.289 273.078 1.00 27.07 ? 45 MET DD CB  1 
ATOM 48073  C CG  . MET DC 2 45 ? 257.090 246.389 273.486 1.00 27.07 ? 45 MET DD CG  1 
ATOM 48074  S SD  . MET DC 2 45 ? 256.227 246.980 274.949 1.00 27.07 ? 45 MET DD SD  1 
ATOM 48075  C CE  . MET DC 2 45 ? 255.818 248.651 274.457 1.00 27.07 ? 45 MET DD CE  1 
ATOM 48076  N N   . VAL DC 2 46 ? 260.249 248.582 270.676 1.00 25.04 ? 46 VAL DD N   1 
ATOM 48077  C CA  . VAL DC 2 46 ? 261.396 249.448 270.446 1.00 25.04 ? 46 VAL DD CA  1 
ATOM 48078  C C   . VAL DC 2 46 ? 260.933 250.891 270.546 1.00 25.04 ? 46 VAL DD C   1 
ATOM 48079  O O   . VAL DC 2 46 ? 259.755 251.201 270.374 1.00 25.04 ? 46 VAL DD O   1 
ATOM 48080  C CB  . VAL DC 2 46 ? 262.056 249.188 269.081 1.00 25.04 ? 46 VAL DD CB  1 
ATOM 48081  C CG1 . VAL DC 2 46 ? 262.616 247.792 269.030 1.00 25.04 ? 46 VAL DD CG1 1 
ATOM 48082  C CG2 . VAL DC 2 46 ? 261.056 249.386 267.974 1.00 25.04 ? 46 VAL DD CG2 1 
ATOM 48083  N N   . LYS DC 2 47 ? 261.874 251.784 270.828 1.00 26.79 ? 47 LYS DD N   1 
ATOM 48084  C CA  . LYS DC 2 47 ? 261.546 253.197 270.906 1.00 26.79 ? 47 LYS DD CA  1 
ATOM 48085  C C   . LYS DC 2 47 ? 262.669 254.023 270.301 1.00 26.79 ? 47 LYS DD C   1 
ATOM 48086  O O   . LYS DC 2 47 ? 263.828 253.609 270.282 1.00 26.79 ? 47 LYS DD O   1 
ATOM 48087  C CB  . LYS DC 2 47 ? 261.296 253.643 272.341 1.00 26.79 ? 47 LYS DD CB  1 
ATOM 48088  C CG  . LYS DC 2 47 ? 262.520 254.189 273.002 1.00 26.79 ? 47 LYS DD CG  1 
ATOM 48089  C CD  . LYS DC 2 47 ? 262.240 254.644 274.400 1.00 26.79 ? 47 LYS DD CD  1 
ATOM 48090  C CE  . LYS DC 2 47 ? 261.577 255.984 274.394 1.00 26.79 ? 47 LYS DD CE  1 
ATOM 48091  N NZ  . LYS DC 2 47 ? 261.921 256.746 275.617 1.00 26.79 ? 47 LYS DD NZ  1 
ATOM 48092  N N   . GLY DC 2 48 ? 262.305 255.198 269.809 1.00 26.99 ? 48 GLY DD N   1 
ATOM 48093  C CA  . GLY DC 2 48 ? 263.239 256.071 269.131 1.00 26.99 ? 48 GLY DD CA  1 
ATOM 48094  C C   . GLY DC 2 48 ? 262.472 257.158 268.410 1.00 26.99 ? 48 GLY DD C   1 
ATOM 48095  O O   . GLY DC 2 48 ? 261.279 257.344 268.638 1.00 26.99 ? 48 GLY DD O   1 
ATOM 48096  N N   . ASP DC 2 49 ? 263.169 257.871 267.535 1.00 27.10 ? 49 ASP DD N   1 
ATOM 48097  C CA  . ASP DC 2 49 ? 262.502 258.918 266.777 1.00 27.10 ? 49 ASP DD CA  1 
ATOM 48098  C C   . ASP DC 2 49 ? 261.505 258.308 265.794 1.00 27.10 ? 49 ASP DD C   1 
ATOM 48099  O O   . ASP DC 2 49 ? 261.535 257.114 265.501 1.00 27.10 ? 49 ASP DD O   1 
ATOM 48100  C CB  . ASP DC 2 49 ? 263.522 259.786 266.044 1.00 27.10 ? 49 ASP DD CB  1 
ATOM 48101  C CG  . ASP DC 2 49 ? 262.901 261.028 265.440 1.00 27.10 ? 49 ASP DD CG  1 
ATOM 48102  O OD1 . ASP DC 2 49 ? 261.667 261.187 265.557 1.00 27.10 ? 49 ASP DD OD1 1 
ATOM 48103  O OD2 . ASP DC 2 49 ? 263.635 261.846 264.850 1.00 27.10 ? 49 ASP DD OD2 1 
ATOM 48104  N N   . VAL DC 2 50 ? 260.612 259.154 265.280 1.00 24.65 ? 50 VAL DD N   1 
ATOM 48105  C CA  . VAL DC 2 50 ? 259.492 258.666 264.483 1.00 24.65 ? 50 VAL DD CA  1 
ATOM 48106  C C   . VAL DC 2 50 ? 259.963 258.146 263.135 1.00 24.65 ? 50 VAL DD C   1 
ATOM 48107  O O   . VAL DC 2 50 ? 259.449 257.142 262.632 1.00 24.65 ? 50 VAL DD O   1 
ATOM 48108  C CB  . VAL DC 2 50 ? 258.437 259.768 264.311 1.00 24.65 ? 50 VAL DD CB  1 
ATOM 48109  C CG1 . VAL DC 2 50 ? 257.187 259.180 263.712 1.00 24.65 ? 50 VAL DD CG1 1 
ATOM 48110  C CG2 . VAL DC 2 50 ? 258.139 260.423 265.635 1.00 24.65 ? 50 VAL DD CG2 1 
ATOM 48111  N N   . GLY DC 2 51 ? 260.924 258.827 262.514 1.00 24.37 ? 51 GLY DD N   1 
ATOM 48112  C CA  . GLY DC 2 51 ? 261.436 258.350 261.241 1.00 24.37 ? 51 GLY DD CA  1 
ATOM 48113  C C   . GLY DC 2 51 ? 262.281 257.102 261.389 1.00 24.37 ? 51 GLY DD C   1 
ATOM 48114  O O   . GLY DC 2 51 ? 262.276 256.230 260.518 1.00 24.37 ? 51 GLY DD O   1 
ATOM 48115  N N   . ALA DC 2 52 ? 263.020 257.001 262.491 1.00 23.83 ? 52 ALA DD N   1 
ATOM 48116  C CA  . ALA DC 2 52 ? 263.800 255.800 262.753 1.00 23.83 ? 52 ALA DD CA  1 
ATOM 48117  C C   . ALA DC 2 52 ? 262.897 254.625 263.092 1.00 23.83 ? 52 ALA DD C   1 
ATOM 48118  O O   . ALA DC 2 52 ? 263.022 253.547 262.505 1.00 23.83 ? 52 ALA DD O   1 
ATOM 48119  C CB  . ALA DC 2 52 ? 264.790 256.059 263.884 1.00 23.83 ? 52 ALA DD CB  1 
ATOM 48120  N N   . VAL DC 2 53 ? 261.977 254.816 264.037 1.00 23.02 ? 53 VAL DD N   1 
ATOM 48121  C CA  . VAL DC 2 53 ? 261.122 253.718 264.477 1.00 23.02 ? 53 VAL DD CA  1 
ATOM 48122  C C   . VAL DC 2 53 ? 260.293 253.192 263.320 1.00 23.02 ? 53 VAL DD C   1 
ATOM 48123  O O   . VAL DC 2 53 ? 260.079 251.983 263.190 1.00 23.02 ? 53 VAL DD O   1 
ATOM 48124  C CB  . VAL DC 2 53 ? 260.236 254.168 265.648 1.00 23.02 ? 53 VAL DD CB  1 
ATOM 48125  C CG1 . VAL DC 2 53 ? 259.054 253.258 265.784 1.00 23.02 ? 53 VAL DD CG1 1 
ATOM 48126  C CG2 . VAL DC 2 53 ? 261.038 254.183 266.925 1.00 23.02 ? 53 VAL DD CG2 1 
ATOM 48127  N N   . ASN DC 2 54 ? 259.818 254.085 262.458 1.00 23.89 ? 54 ASN DD N   1 
ATOM 48128  C CA  . ASN DC 2 54 ? 259.072 253.647 261.286 1.00 23.89 ? 54 ASN DD CA  1 
ATOM 48129  C C   . ASN DC 2 54 ? 259.938 252.790 260.378 1.00 23.89 ? 54 ASN DD C   1 
ATOM 48130  O O   . ASN DC 2 54 ? 259.448 251.855 259.740 1.00 23.89 ? 54 ASN DD O   1 
ATOM 48131  C CB  . ASN DC 2 54 ? 258.537 254.858 260.530 1.00 23.89 ? 54 ASN DD CB  1 
ATOM 48132  C CG  . ASN DC 2 54 ? 257.206 254.592 259.877 1.00 23.89 ? 54 ASN DD CG  1 
ATOM 48133  O OD1 . ASN DC 2 54 ? 256.240 254.240 260.543 1.00 23.89 ? 54 ASN DD OD1 1 
ATOM 48134  N ND2 . ASN DC 2 54 ? 257.145 254.759 258.562 1.00 23.89 ? 54 ASN DD ND2 1 
ATOM 48135  N N   . ALA DC 2 55 ? 261.235 253.093 260.315 1.00 25.12 ? 55 ALA DD N   1 
ATOM 48136  C CA  . ALA DC 2 55 ? 262.141 252.345 259.450 1.00 25.12 ? 55 ALA DD CA  1 
ATOM 48137  C C   . ALA DC 2 55 ? 262.561 251.030 260.086 1.00 25.12 ? 55 ALA DD C   1 
ATOM 48138  O O   . ALA DC 2 55 ? 262.959 250.096 259.384 1.00 25.12 ? 55 ALA DD O   1 
ATOM 48139  C CB  . ALA DC 2 55 ? 263.370 253.188 259.130 1.00 25.12 ? 55 ALA DD CB  1 
ATOM 48140  N N   . ALA DC 2 56 ? 262.504 250.941 261.413 1.00 24.99 ? 56 ALA DD N   1 
ATOM 48141  C CA  . ALA DC 2 56 ? 262.861 249.695 262.074 1.00 24.99 ? 56 ALA DD CA  1 
ATOM 48142  C C   . ALA DC 2 56 ? 261.736 248.676 261.977 1.00 24.99 ? 56 ALA DD C   1 
ATOM 48143  O O   . ALA DC 2 56 ? 261.991 247.479 261.840 1.00 24.99 ? 56 ALA DD O   1 
ATOM 48144  C CB  . ALA DC 2 56 ? 263.222 249.962 263.531 1.00 24.99 ? 56 ALA DD CB  1 
ATOM 48145  N N   . VAL DC 2 57 ? 260.487 249.128 262.028 1.00 25.56 ? 57 VAL DD N   1 
ATOM 48146  C CA  . VAL DC 2 57 ? 259.376 248.189 262.114 1.00 25.56 ? 57 VAL DD CA  1 
ATOM 48147  C C   . VAL DC 2 57 ? 259.141 247.495 260.780 1.00 25.56 ? 57 VAL DD C   1 
ATOM 48148  O O   . VAL DC 2 57 ? 258.842 246.299 260.740 1.00 25.56 ? 57 VAL DD O   1 
ATOM 48149  C CB  . VAL DC 2 57 ? 258.110 248.902 262.615 1.00 25.56 ? 57 VAL DD CB  1 
ATOM 48150  C CG1 . VAL DC 2 57 ? 256.918 247.996 262.492 1.00 25.56 ? 57 VAL DD CG1 1 
ATOM 48151  C CG2 . VAL DC 2 57 ? 258.290 249.321 264.047 1.00 25.56 ? 57 VAL DD CG2 1 
ATOM 48152  N N   . ASP DC 2 58 ? 259.269 248.216 259.669 1.00 28.10 ? 58 ASP DD N   1 
ATOM 48153  C CA  . ASP DC 2 58 ? 259.042 247.560 258.386 1.00 28.10 ? 58 ASP DD CA  1 
ATOM 48154  C C   . ASP DC 2 58 ? 260.190 246.632 258.026 1.00 28.10 ? 58 ASP DD C   1 
ATOM 48155  O O   . ASP DC 2 58 ? 260.010 245.708 257.228 1.00 28.10 ? 58 ASP DD O   1 
ATOM 48156  C CB  . ASP DC 2 58 ? 258.821 248.588 257.278 1.00 28.10 ? 58 ASP DD CB  1 
ATOM 48157  C CG  . ASP DC 2 58 ? 259.933 249.607 257.197 1.00 28.10 ? 58 ASP DD CG  1 
ATOM 48158  O OD1 . ASP DC 2 58 ? 260.627 249.794 258.210 1.00 28.10 ? 58 ASP DD OD1 1 
ATOM 48159  O OD2 . ASP DC 2 58 ? 260.113 250.223 256.123 1.00 28.10 ? 58 ASP DD OD2 1 
ATOM 48160  N N   . SER DC 2 59 ? 261.371 246.853 258.601 1.00 28.22 ? 59 SER DD N   1 
ATOM 48161  C CA  . SER DC 2 59 ? 262.467 245.912 258.411 1.00 28.22 ? 59 SER DD CA  1 
ATOM 48162  C C   . SER DC 2 59 ? 262.286 244.682 259.284 1.00 28.22 ? 59 SER DD C   1 
ATOM 48163  O O   . SER DC 2 59 ? 262.495 243.554 258.829 1.00 28.22 ? 59 SER DD O   1 
ATOM 48164  C CB  . SER DC 2 59 ? 263.798 246.587 258.718 1.00 28.22 ? 59 SER DD CB  1 
ATOM 48165  O OG  . SER DC 2 59 ? 264.877 245.781 258.295 1.00 28.22 ? 59 SER DD OG  1 
ATOM 48166  N N   . GLY DC 2 60 ? 261.886 244.881 260.540 1.00 27.55 ? 60 GLY DD N   1 
ATOM 48167  C CA  . GLY DC 2 60 ? 261.679 243.759 261.436 1.00 27.55 ? 60 GLY DD CA  1 
ATOM 48168  C C   . GLY DC 2 60 ? 260.512 242.879 261.047 1.00 27.55 ? 60 GLY DD C   1 
ATOM 48169  O O   . GLY DC 2 60 ? 260.547 241.669 261.269 1.00 27.55 ? 60 GLY DD O   1 
ATOM 48170  N N   . VAL DC 2 61 ? 259.462 243.463 260.478 1.00 27.93 ? 61 VAL DD N   1 
ATOM 48171  C CA  . VAL DC 2 61 ? 258.348 242.657 259.998 1.00 27.93 ? 61 VAL DD CA  1 
ATOM 48172  C C   . VAL DC 2 61 ? 258.785 241.815 258.814 1.00 27.93 ? 61 VAL DD C   1 
ATOM 48173  O O   . VAL DC 2 61 ? 258.353 240.672 258.646 1.00 27.93 ? 61 VAL DD O   1 
ATOM 48174  C CB  . VAL DC 2 61 ? 257.160 243.562 259.636 1.00 27.93 ? 61 VAL DD CB  1 
ATOM 48175  C CG1 . VAL DC 2 61 ? 256.146 242.809 258.813 1.00 27.93 ? 61 VAL DD CG1 1 
ATOM 48176  C CG2 . VAL DC 2 61 ? 256.523 244.105 260.886 1.00 27.93 ? 61 VAL DD CG2 1 
ATOM 48177  N N   . GLU DC 2 62 ? 259.664 242.367 257.986 1.00 31.62 ? 62 GLU DD N   1 
ATOM 48178  C CA  . GLU DC 2 62 ? 260.110 241.687 256.779 1.00 31.62 ? 62 GLU DD CA  1 
ATOM 48179  C C   . GLU DC 2 62 ? 260.936 240.453 257.108 1.00 31.62 ? 62 GLU DD C   1 
ATOM 48180  O O   . GLU DC 2 62 ? 260.885 239.451 256.389 1.00 31.62 ? 62 GLU DD O   1 
ATOM 48181  C CB  . GLU DC 2 62 ? 260.913 242.676 255.948 1.00 31.62 ? 62 GLU DD CB  1 
ATOM 48182  C CG  . GLU DC 2 62 ? 261.318 242.243 254.582 1.00 31.62 ? 62 GLU DD CG  1 
ATOM 48183  C CD  . GLU DC 2 62 ? 262.049 243.362 253.872 1.00 31.62 ? 62 GLU DD CD  1 
ATOM 48184  O OE1 . GLU DC 2 62 ? 262.580 244.256 254.565 1.00 31.62 ? 62 GLU DD OE1 1 
ATOM 48185  O OE2 . GLU DC 2 62 ? 262.074 243.372 252.631 1.00 31.62 ? 62 GLU DD OE2 1 
ATOM 48186  N N   . ALA DC 2 63 ? 261.705 240.509 258.193 1.00 30.88 ? 63 ALA DD N   1 
ATOM 48187  C CA  . ALA DC 2 63 ? 262.558 239.394 258.583 1.00 30.88 ? 63 ALA DD CA  1 
ATOM 48188  C C   . ALA DC 2 63 ? 261.761 238.288 259.256 1.00 30.88 ? 63 ALA DD C   1 
ATOM 48189  O O   . ALA DC 2 63 ? 261.904 237.114 258.912 1.00 30.88 ? 63 ALA DD O   1 
ATOM 48190  C CB  . ALA DC 2 63 ? 263.666 239.885 259.510 1.00 30.88 ? 63 ALA DD CB  1 
ATOM 48191  N N   . ALA DC 2 64 ? 260.926 238.640 260.232 1.00 31.19 ? 64 ALA DD N   1 
ATOM 48192  C CA  . ALA DC 2 64 ? 260.163 237.623 260.943 1.00 31.19 ? 64 ALA DD CA  1 
ATOM 48193  C C   . ALA DC 2 64 ? 259.135 236.959 260.044 1.00 31.19 ? 64 ALA DD C   1 
ATOM 48194  O O   . ALA DC 2 64 ? 258.826 235.780 260.229 1.00 31.19 ? 64 ALA DD O   1 
ATOM 48195  C CB  . ALA DC 2 64 ? 259.480 238.234 262.158 1.00 31.19 ? 64 ALA DD CB  1 
ATOM 48196  N N   . LYS DC 2 65 ? 258.596 237.693 259.074 1.00 32.63 ? 65 LYS DD N   1 
ATOM 48197  C CA  . LYS DC 2 65 ? 257.680 237.109 258.104 1.00 32.63 ? 65 LYS DD CA  1 
ATOM 48198  C C   . LYS DC 2 65 ? 258.342 236.016 257.286 1.00 32.63 ? 65 LYS DD C   1 
ATOM 48199  O O   . LYS DC 2 65 ? 257.647 235.205 256.669 1.00 32.63 ? 65 LYS DD O   1 
ATOM 48200  C CB  . LYS DC 2 65 ? 257.159 238.199 257.176 1.00 32.63 ? 65 LYS DD CB  1 
ATOM 48201  C CG  . LYS DC 2 65 ? 255.864 237.892 256.488 1.00 32.63 ? 65 LYS DD CG  1 
ATOM 48202  C CD  . LYS DC 2 65 ? 255.282 239.166 255.912 1.00 32.63 ? 65 LYS DD CD  1 
ATOM 48203  C CE  . LYS DC 2 65 ? 253.938 238.920 255.262 1.00 32.63 ? 65 LYS DD CE  1 
ATOM 48204  N NZ  . LYS DC 2 65 ? 253.323 240.191 254.806 1.00 32.63 ? 65 LYS DD NZ  1 
ATOM 48205  N N   . ARG DC 2 66 ? 259.672 235.987 257.267 1.00 34.13 ? 66 ARG DD N   1 
ATOM 48206  C CA  . ARG DC 2 66 ? 260.403 235.024 256.455 1.00 34.13 ? 66 ARG DD CA  1 
ATOM 48207  C C   . ARG DC 2 66 ? 260.333 233.626 257.051 1.00 34.13 ? 66 ARG DD C   1 
ATOM 48208  O O   . ARG DC 2 66 ? 260.175 232.642 256.322 1.00 34.13 ? 66 ARG DD O   1 
ATOM 48209  C CB  . ARG DC 2 66 ? 261.854 235.473 256.333 1.00 34.13 ? 66 ARG DD CB  1 
ATOM 48210  C CG  . ARG DC 2 66 ? 262.562 235.051 255.083 1.00 34.13 ? 66 ARG DD CG  1 
ATOM 48211  C CD  . ARG DC 2 66 ? 263.923 235.709 255.028 1.00 34.13 ? 66 ARG DD CD  1 
ATOM 48212  N NE  . ARG DC 2 66 ? 263.827 237.160 254.910 1.00 34.13 ? 66 ARG DD NE  1 
ATOM 48213  C CZ  . ARG DC 2 66 ? 264.582 238.018 255.589 1.00 34.13 ? 66 ARG DD CZ  1 
ATOM 48214  N NH1 . ARG DC 2 66 ? 265.491 237.575 256.444 1.00 34.13 ? 66 ARG DD NH1 1 
ATOM 48215  N NH2 . ARG DC 2 66 ? 264.427 239.323 255.416 1.00 34.13 ? 66 ARG DD NH2 1 
ATOM 48216  N N   . ILE DC 2 67 ? 260.458 233.518 258.370 1.00 33.30 ? 67 ILE DD N   1 
ATOM 48217  C CA  . ILE DC 2 67 ? 260.555 232.227 259.039 1.00 33.30 ? 67 ILE DD CA  1 
ATOM 48218  C C   . ILE DC 2 67 ? 259.372 231.931 259.942 1.00 33.30 ? 67 ILE DD C   1 
ATOM 48219  O O   . ILE DC 2 67 ? 259.251 230.795 260.419 1.00 33.30 ? 67 ILE DD O   1 
ATOM 48220  C CB  . ILE DC 2 67 ? 261.861 232.115 259.849 1.00 33.30 ? 67 ILE DD CB  1 
ATOM 48221  C CG1 . ILE DC 2 67 ? 261.926 233.233 260.882 1.00 33.30 ? 67 ILE DD CG1 1 
ATOM 48222  C CG2 . ILE DC 2 67 ? 263.055 232.177 258.931 1.00 33.30 ? 67 ILE DD CG2 1 
ATOM 48223  C CD1 . ILE DC 2 67 ? 263.071 233.103 261.835 1.00 33.30 ? 67 ILE DD CD1 1 
ATOM 48224  N N   . GLY DC 2 68 ? 258.507 232.898 260.206 1.00 34.26 ? 68 GLY DD N   1 
ATOM 48225  C CA  . GLY DC 2 68 ? 257.387 232.658 261.088 1.00 34.26 ? 68 GLY DD CA  1 
ATOM 48226  C C   . GLY DC 2 68 ? 256.162 233.452 260.701 1.00 34.26 ? 68 GLY DD C   1 
ATOM 48227  O O   . GLY DC 2 68 ? 256.038 233.904 259.561 1.00 34.26 ? 68 GLY DD O   1 
ATOM 48228  N N   . LYS DC 2 69 ? 255.245 233.623 261.641 1.00 33.71 ? 69 LYS DD N   1 
ATOM 48229  C CA  . LYS DC 2 69 ? 254.028 234.385 261.417 1.00 33.71 ? 69 LYS DD CA  1 
ATOM 48230  C C   . LYS DC 2 69 ? 254.127 235.696 262.176 1.00 33.71 ? 69 LYS DD C   1 
ATOM 48231  O O   . LYS DC 2 69 ? 254.304 235.696 263.397 1.00 33.71 ? 69 LYS DD O   1 
ATOM 48232  C CB  . LYS DC 2 69 ? 252.799 233.601 261.865 1.00 33.71 ? 69 LYS DD CB  1 
ATOM 48233  C CG  . LYS DC 2 69 ? 251.563 233.890 261.045 1.00 33.71 ? 69 LYS DD CG  1 
ATOM 48234  C CD  . LYS DC 2 69 ? 250.521 232.808 261.230 1.00 33.71 ? 69 LYS DD CD  1 
ATOM 48235  C CE  . LYS DC 2 69 ? 251.068 231.446 260.844 1.00 33.71 ? 69 LYS DD CE  1 
ATOM 48236  N NZ  . LYS DC 2 69 ? 249.985 230.427 260.736 1.00 33.71 ? 69 LYS DD NZ  1 
ATOM 48237  N N   . VAL DC 2 70 ? 254.033 236.803 261.453 1.00 30.03 ? 70 VAL DD N   1 
ATOM 48238  C CA  . VAL DC 2 70 ? 253.887 238.116 262.064 1.00 30.03 ? 70 VAL DD CA  1 
ATOM 48239  C C   . VAL DC 2 70 ? 252.399 238.394 262.188 1.00 30.03 ? 70 VAL DD C   1 
ATOM 48240  O O   . VAL DC 2 70 ? 251.681 238.426 261.185 1.00 30.03 ? 70 VAL DD O   1 
ATOM 48241  C CB  . VAL DC 2 70 ? 254.584 239.201 261.239 1.00 30.03 ? 70 VAL DD CB  1 
ATOM 48242  C CG1 . VAL DC 2 70 ? 254.242 240.560 261.787 1.00 30.03 ? 70 VAL DD CG1 1 
ATOM 48243  C CG2 . VAL DC 2 70 ? 256.069 238.988 261.267 1.00 30.03 ? 70 VAL DD CG2 1 
ATOM 48244  N N   . VAL DC 2 71 ? 251.932 238.578 263.415 1.00 29.50 ? 71 VAL DD N   1 
ATOM 48245  C CA  . VAL DC 2 71 ? 250.508 238.751 263.661 1.00 29.50 ? 71 VAL DD CA  1 
ATOM 48246  C C   . VAL DC 2 71 ? 250.083 240.200 263.474 1.00 29.50 ? 71 VAL DD C   1 
ATOM 48247  O O   . VAL DC 2 71 ? 249.076 240.484 262.824 1.00 29.50 ? 71 VAL DD O   1 
ATOM 48248  C CB  . VAL DC 2 71 ? 250.162 238.233 265.070 1.00 29.50 ? 71 VAL DD CB  1 
ATOM 48249  C CG1 . VAL DC 2 71 ? 248.769 238.647 265.458 1.00 29.50 ? 71 VAL DD CG1 1 
ATOM 48250  C CG2 . VAL DC 2 71 ? 250.292 236.731 265.112 1.00 29.50 ? 71 VAL DD CG2 1 
ATOM 48251  N N   . SER DC 2 72 ? 250.847 241.140 264.020 1.00 27.37 ? 72 SER DD N   1 
ATOM 48252  C CA  . SER DC 2 72 ? 250.472 242.542 263.946 1.00 27.37 ? 72 SER DD CA  1 
ATOM 48253  C C   . SER DC 2 72 ? 251.702 243.404 264.166 1.00 27.37 ? 72 SER DD C   1 
ATOM 48254  O O   . SER DC 2 72 ? 252.655 242.991 264.825 1.00 27.37 ? 72 SER DD O   1 
ATOM 48255  C CB  . SER DC 2 72 ? 249.404 242.879 264.984 1.00 27.37 ? 72 SER DD CB  1 
ATOM 48256  O OG  . SER DC 2 72 ? 249.734 242.311 266.235 1.00 27.37 ? 72 SER DD OG  1 
ATOM 48257  N N   . SER DC 2 73 ? 251.664 244.606 263.605 1.00 24.35 ? 73 SER DD N   1 
ATOM 48258  C CA  . SER DC 2 73 ? 252.699 245.600 263.822 1.00 24.35 ? 73 SER DD CA  1 
ATOM 48259  C C   . SER DC 2 73 ? 252.041 246.966 263.895 1.00 24.35 ? 73 SER DD C   1 
ATOM 48260  O O   . SER DC 2 73 ? 250.967 247.184 263.335 1.00 24.35 ? 73 SER DD O   1 
ATOM 48261  C CB  . SER DC 2 73 ? 253.755 245.570 262.719 1.00 24.35 ? 73 SER DD CB  1 
ATOM 48262  O OG  . SER DC 2 73 ? 253.208 245.991 261.489 1.00 24.35 ? 73 SER DD OG  1 
ATOM 48263  N N   . ARG DC 2 74 ? 252.696 247.891 264.588 1.00 24.59 ? 74 ARG DD N   1 
ATOM 48264  C CA  . ARG DC 2 74 ? 252.074 249.181 264.839 1.00 24.59 ? 74 ARG DD CA  1 
ATOM 48265  C C   . ARG DC 2 74 ? 253.118 250.153 265.355 1.00 24.59 ? 74 ARG DD C   1 
ATOM 48266  O O   . ARG DC 2 74 ? 253.961 249.783 266.170 1.00 24.59 ? 74 ARG DD O   1 
ATOM 48267  C CB  . ARG DC 2 74 ? 250.932 249.037 265.851 1.00 24.59 ? 74 ARG DD CB  1 
ATOM 48268  C CG  . ARG DC 2 74 ? 250.418 250.332 266.429 1.00 24.59 ? 74 ARG DD CG  1 
ATOM 48269  C CD  . ARG DC 2 74 ? 249.617 251.117 265.413 1.00 24.59 ? 74 ARG DD CD  1 
ATOM 48270  N NE  . ARG DC 2 74 ? 249.165 252.394 265.958 1.00 24.59 ? 74 ARG DD NE  1 
ATOM 48271  C CZ  . ARG DC 2 74 ? 248.611 253.367 265.238 1.00 24.59 ? 74 ARG DD CZ  1 
ATOM 48272  N NH1 . ARG DC 2 74 ? 248.231 254.495 265.825 1.00 24.59 ? 74 ARG DD NH1 1 
ATOM 48273  N NH2 . ARG DC 2 74 ? 248.437 253.215 263.933 1.00 24.59 ? 74 ARG DD NH2 1 
ATOM 48274  N N   . VAL DC 2 75 ? 253.056 251.391 264.875 1.00 23.00 ? 75 VAL DD N   1 
ATOM 48275  C CA  . VAL DC 2 75 ? 253.904 252.477 265.349 1.00 23.00 ? 75 VAL DD CA  1 
ATOM 48276  C C   . VAL DC 2 75 ? 253.010 253.528 265.984 1.00 23.00 ? 75 VAL DD C   1 
ATOM 48277  O O   . VAL DC 2 75 ? 251.980 253.897 265.412 1.00 23.00 ? 75 VAL DD O   1 
ATOM 48278  C CB  . VAL DC 2 75 ? 254.733 253.096 264.213 1.00 23.00 ? 75 VAL DD CB  1 
ATOM 48279  C CG1 . VAL DC 2 75 ? 255.608 254.198 264.750 1.00 23.00 ? 75 VAL DD CG1 1 
ATOM 48280  C CG2 . VAL DC 2 75 ? 255.570 252.045 263.543 1.00 23.00 ? 75 VAL DD CG2 1 
ATOM 48281  N N   . ILE DC 2 76 ? 253.397 254.004 267.158 1.00 24.47 ? 76 ILE DD N   1 
ATOM 48282  C CA  . ILE DC 2 76 ? 252.670 255.044 267.870 1.00 24.47 ? 76 ILE DD CA  1 
ATOM 48283  C C   . ILE DC 2 76 ? 253.561 256.275 267.892 1.00 24.47 ? 76 ILE DD C   1 
ATOM 48284  O O   . ILE DC 2 76 ? 254.631 256.270 268.512 1.00 24.47 ? 76 ILE DD O   1 
ATOM 48285  C CB  . ILE DC 2 76 ? 252.283 254.601 269.284 1.00 24.47 ? 76 ILE DD CB  1 
ATOM 48286  C CG1 . ILE DC 2 76 ? 251.091 253.652 269.233 1.00 24.47 ? 76 ILE DD CG1 1 
ATOM 48287  C CG2 . ILE DC 2 76 ? 251.956 255.788 270.141 1.00 24.47 ? 76 ILE DD CG2 1 
ATOM 48288  C CD1 . ILE DC 2 76 ? 251.043 252.701 270.381 1.00 24.47 ? 76 ILE DD CD1 1 
ATOM 48289  N N   . ALA DC 2 77 ? 253.125 257.337 267.216 1.00 26.20 ? 77 ALA DD N   1 
ATOM 48290  C CA  . ALA DC 2 77 ? 254.009 258.471 266.978 1.00 26.20 ? 77 ALA DD CA  1 
ATOM 48291  C C   . ALA DC 2 77 ? 254.259 259.268 268.248 1.00 26.20 ? 77 ALA DD C   1 
ATOM 48292  O O   . ALA DC 2 77 ? 255.361 259.783 268.455 1.00 26.20 ? 77 ALA DD O   1 
ATOM 48293  C CB  . ALA DC 2 77 ? 253.426 259.365 265.892 1.00 26.20 ? 77 ALA DD CB  1 
ATOM 48294  N N   . ARG DC 2 78 ? 253.248 259.405 269.102 1.00 29.24 ? 78 ARG DD N   1 
ATOM 48295  C CA  . ARG DC 2 78 ? 253.415 260.058 270.397 1.00 29.24 ? 78 ARG DD CA  1 
ATOM 48296  C C   . ARG DC 2 78 ? 252.624 259.263 271.421 1.00 29.24 ? 78 ARG DD C   1 
ATOM 48297  O O   . ARG DC 2 78 ? 251.402 259.441 271.543 1.00 29.24 ? 78 ARG DD O   1 
ATOM 48298  C CB  . ARG DC 2 78 ? 252.962 261.513 270.369 1.00 29.24 ? 78 ARG DD CB  1 
ATOM 48299  C CG  . ARG DC 2 78 ? 253.382 262.296 271.594 1.00 29.24 ? 78 ARG DD CG  1 
ATOM 48300  C CD  . ARG DC 2 78 ? 252.914 263.731 271.523 1.00 29.24 ? 78 ARG DD CD  1 
ATOM 48301  N NE  . ARG DC 2 78 ? 251.461 263.814 271.442 1.00 29.24 ? 78 ARG DD NE  1 
ATOM 48302  C CZ  . ARG DC 2 78 ? 250.785 264.947 271.299 1.00 29.24 ? 78 ARG DD CZ  1 
ATOM 48303  N NH1 . ARG DC 2 78 ? 251.430 266.102 271.225 1.00 29.24 ? 78 ARG DD NH1 1 
ATOM 48304  N NH2 . ARG DC 2 78 ? 249.462 264.926 271.233 1.00 29.24 ? 78 ARG DD NH2 1 
ATOM 48305  N N   . PRO DC 2 79 ? 253.273 258.368 272.159 1.00 30.22 ? 79 PRO DD N   1 
ATOM 48306  C CA  . PRO DC 2 79 ? 252.557 257.614 273.187 1.00 30.22 ? 79 PRO DD CA  1 
ATOM 48307  C C   . PRO DC 2 79 ? 252.179 258.519 274.341 1.00 30.22 ? 79 PRO DD C   1 
ATOM 48308  O O   . PRO DC 2 79 ? 252.948 259.392 274.746 1.00 30.22 ? 79 PRO DD O   1 
ATOM 48309  C CB  . PRO DC 2 79 ? 253.569 256.549 273.620 1.00 30.22 ? 79 PRO DD CB  1 
ATOM 48310  C CG  . PRO DC 2 79 ? 254.645 256.587 272.609 1.00 30.22 ? 79 PRO DD CG  1 
ATOM 48311  C CD  . PRO DC 2 79 ? 254.683 257.971 272.086 1.00 30.22 ? 79 PRO DD CD  1 
ATOM 48312  N N   . HIS DC 2 80 ? 250.978 258.306 274.864 1.00 38.99 ? 80 HIS DD N   1 
ATOM 48313  C CA  . HIS DC 2 80 ? 250.500 259.121 275.966 1.00 38.99 ? 80 HIS DD CA  1 
ATOM 48314  C C   . HIS DC 2 80 ? 251.330 258.856 277.213 1.00 38.99 ? 80 HIS DD C   1 
ATOM 48315  O O   . HIS DC 2 80 ? 251.808 257.744 277.444 1.00 38.99 ? 80 HIS DD O   1 
ATOM 48316  C CB  . HIS DC 2 80 ? 249.027 258.840 276.233 1.00 38.99 ? 80 HIS DD CB  1 
ATOM 48317  C CG  . HIS DC 2 80 ? 248.353 259.884 277.062 1.00 38.99 ? 80 HIS DD CG  1 
ATOM 48318  N ND1 . HIS DC 2 80 ? 247.938 259.653 278.355 1.00 38.99 ? 80 HIS DD ND1 1 
ATOM 48319  C CD2 . HIS DC 2 80 ? 248.013 261.163 276.781 1.00 38.99 ? 80 HIS DD CD2 1 
ATOM 48320  C CE1 . HIS DC 2 80 ? 247.375 260.746 278.836 1.00 38.99 ? 80 HIS DD CE1 1 
ATOM 48321  N NE2 . HIS DC 2 80 ? 247.409 261.678 277.902 1.00 38.99 ? 80 HIS DD NE2 1 
ATOM 48322  N N   . ASN DC 2 81 ? 251.506 259.905 278.017 1.00 44.04 ? 81 ASN DD N   1 
ATOM 48323  C CA  . ASN DC 2 81 ? 252.400 259.817 279.166 1.00 44.04 ? 81 ASN DD CA  1 
ATOM 48324  C C   . ASN DC 2 81 ? 251.985 258.699 280.109 1.00 44.04 ? 81 ASN DD C   1 
ATOM 48325  O O   . ASN DC 2 81 ? 252.839 258.031 280.703 1.00 44.04 ? 81 ASN DD O   1 
ATOM 48326  C CB  . ASN DC 2 81 ? 252.436 261.152 279.904 1.00 44.04 ? 81 ASN DD CB  1 
ATOM 48327  C CG  . ASN DC 2 81 ? 253.770 261.410 280.572 1.00 44.04 ? 81 ASN DD CG  1 
ATOM 48328  O OD1 . ASN DC 2 81 ? 254.743 260.701 280.328 1.00 44.04 ? 81 ASN DD OD1 1 
ATOM 48329  N ND2 . ASN DC 2 81 ? 253.821 262.430 281.421 1.00 44.04 ? 81 ASN DD ND2 1 
ATOM 48330  N N   . ASP DC 2 82 ? 250.677 258.479 280.257 1.00 45.10 ? 82 ASP DD N   1 
ATOM 48331  C CA  . ASP DC 2 82 ? 250.188 257.425 281.140 1.00 45.10 ? 82 ASP DD CA  1 
ATOM 48332  C C   . ASP DC 2 82 ? 250.703 256.061 280.711 1.00 45.10 ? 82 ASP DD C   1 
ATOM 48333  O O   . ASP DC 2 82 ? 251.054 255.226 281.552 1.00 45.10 ? 82 ASP DD O   1 
ATOM 48334  C CB  . ASP DC 2 82 ? 248.662 257.430 281.158 1.00 45.10 ? 82 ASP DD CB  1 
ATOM 48335  C CG  . ASP DC 2 82 ? 248.088 258.799 281.459 1.00 45.10 ? 82 ASP DD CG  1 
ATOM 48336  O OD1 . ASP DC 2 82 ? 248.871 259.718 281.780 1.00 45.10 ? 82 ASP DD OD1 1 
ATOM 48337  O OD2 . ASP DC 2 82 ? 246.851 258.956 281.371 1.00 45.10 ? 82 ASP DD OD2 1 
ATOM 48338  N N   . ILE DC 2 83 ? 250.764 255.821 279.408 1.00 42.55 ? 83 ILE DD N   1 
ATOM 48339  C CA  . ILE DC 2 83 ? 251.188 254.537 278.878 1.00 42.55 ? 83 ILE DD CA  1 
ATOM 48340  C C   . ILE DC 2 83 ? 252.704 254.420 278.933 1.00 42.55 ? 83 ILE DD C   1 
ATOM 48341  O O   . ILE DC 2 83 ? 253.260 253.934 279.917 1.00 42.55 ? 83 ILE DD O   1 
ATOM 48342  C CB  . ILE DC 2 83 ? 250.671 254.335 277.445 1.00 42.55 ? 83 ILE DD CB  1 
ATOM 48343  C CG1 . ILE DC 2 83 ? 249.145 254.278 277.434 1.00 42.55 ? 83 ILE DD CG1 1 
ATOM 48344  C CG2 . ILE DC 2 83 ? 251.228 253.060 276.860 1.00 42.55 ? 83 ILE DD CG2 1 
ATOM 48345  C CD1 . ILE DC 2 83 ? 248.470 255.611 277.278 1.00 42.55 ? 83 ILE DD CD1 1 
ATOM 48346  N N   . GLU EC 2 3  ? 279.596 236.103 270.836 1.00 27.00 ? 3  GLU DE N   1 
ATOM 48347  C CA  . GLU EC 2 3  ? 279.585 234.778 270.235 1.00 27.00 ? 3  GLU DE CA  1 
ATOM 48348  C C   . GLU EC 2 3  ? 278.245 234.508 269.581 1.00 27.00 ? 3  GLU DE C   1 
ATOM 48349  O O   . GLU EC 2 3  ? 277.251 235.129 269.931 1.00 27.00 ? 3  GLU DE O   1 
ATOM 48350  C CB  . GLU EC 2 3  ? 279.889 233.708 271.283 1.00 27.00 ? 3  GLU DE CB  1 
ATOM 48351  C CG  . GLU EC 2 3  ? 281.294 233.777 271.861 1.00 27.00 ? 3  GLU DE CG  1 
ATOM 48352  C CD  . GLU EC 2 3  ? 282.372 233.594 270.809 1.00 27.00 ? 3  GLU DE CD  1 
ATOM 48353  O OE1 . GLU EC 2 3  ? 282.095 232.946 269.780 1.00 27.00 ? 3  GLU DE OE1 1 
ATOM 48354  O OE2 . GLU EC 2 3  ? 283.497 234.099 271.008 1.00 27.00 ? 3  GLU DE OE2 1 
ATOM 48355  N N   . ALA EC 2 4  ? 278.219 233.569 268.642 1.00 23.81 ? 4  ALA DE N   1 
ATOM 48356  C CA  . ALA EC 2 4  ? 277.019 233.300 267.870 1.00 23.81 ? 4  ALA DE CA  1 
ATOM 48357  C C   . ALA EC 2 4  ? 275.918 232.761 268.772 1.00 23.81 ? 4  ALA DE C   1 
ATOM 48358  O O   . ALA EC 2 4  ? 276.095 232.569 269.973 1.00 23.81 ? 4  ALA DE O   1 
ATOM 48359  C CB  . ALA EC 2 4  ? 277.320 232.322 266.743 1.00 23.81 ? 4  ALA DE CB  1 
ATOM 48360  N N   . LEU EC 2 5  ? 274.757 232.512 268.182 1.00 23.14 ? 5  LEU DE N   1 
ATOM 48361  C CA  . LEU EC 2 5  ? 273.595 232.111 268.957 1.00 23.14 ? 5  LEU DE CA  1 
ATOM 48362  C C   . LEU EC 2 5  ? 272.678 231.284 268.076 1.00 23.14 ? 5  LEU DE C   1 
ATOM 48363  O O   . LEU EC 2 5  ? 272.361 231.694 266.960 1.00 23.14 ? 5  LEU DE O   1 
ATOM 48364  C CB  . LEU EC 2 5  ? 272.869 233.341 269.492 1.00 23.14 ? 5  LEU DE CB  1 
ATOM 48365  C CG  . LEU EC 2 5  ? 271.587 233.170 270.291 1.00 23.14 ? 5  LEU DE CG  1 
ATOM 48366  C CD1 . LEU EC 2 5  ? 271.907 232.658 271.665 1.00 23.14 ? 5  LEU DE CD1 1 
ATOM 48367  C CD2 . LEU EC 2 5  ? 270.880 234.489 270.385 1.00 23.14 ? 5  LEU DE CD2 1 
ATOM 48368  N N   . GLY EC 2 6  ? 272.259 230.137 268.571 1.00 23.52 ? 6  GLY DE N   1 
ATOM 48369  C CA  . GLY EC 2 6  ? 271.412 229.241 267.802 1.00 23.52 ? 6  GLY DE CA  1 
ATOM 48370  C C   . GLY EC 2 6  ? 270.159 228.883 268.565 1.00 23.52 ? 6  GLY DE C   1 
ATOM 48371  O O   . GLY EC 2 6  ? 270.182 228.740 269.782 1.00 23.52 ? 6  GLY DE O   1 
ATOM 48372  N N   . LEU EC 2 7  ? 269.065 228.731 267.832 1.00 24.56 ? 7  LEU DE N   1 
ATOM 48373  C CA  . LEU EC 2 7  ? 267.767 228.457 268.421 1.00 24.56 ? 7  LEU DE CA  1 
ATOM 48374  C C   . LEU EC 2 7  ? 267.086 227.322 267.684 1.00 24.56 ? 7  LEU DE C   1 
ATOM 48375  O O   . LEU EC 2 7  ? 267.122 227.259 266.455 1.00 24.56 ? 7  LEU DE O   1 
ATOM 48376  C CB  . LEU EC 2 7  ? 266.862 229.676 268.364 1.00 24.56 ? 7  LEU DE CB  1 
ATOM 48377  C CG  . LEU EC 2 7  ? 267.391 230.999 268.889 1.00 24.56 ? 7  LEU DE CG  1 
ATOM 48378  C CD1 . LEU EC 2 7  ? 266.364 232.059 268.653 1.00 24.56 ? 7  LEU DE CD1 1 
ATOM 48379  C CD2 . LEU EC 2 7  ? 267.671 230.877 270.346 1.00 24.56 ? 7  LEU DE CD2 1 
ATOM 48380  N N   . ILE EC 2 8  ? 266.448 226.439 268.440 1.00 26.55 ? 8  ILE DE N   1 
ATOM 48381  C CA  . ILE EC 2 8  ? 265.550 225.435 267.893 1.00 26.55 ? 8  ILE DE CA  1 
ATOM 48382  C C   . ILE EC 2 8  ? 264.241 225.530 268.654 1.00 26.55 ? 8  ILE DE C   1 
ATOM 48383  O O   . ILE EC 2 8  ? 264.238 225.638 269.883 1.00 26.55 ? 8  ILE DE O   1 
ATOM 48384  C CB  . ILE EC 2 8  ? 266.128 224.011 267.993 1.00 26.55 ? 8  ILE DE CB  1 
ATOM 48385  C CG1 . ILE EC 2 8  ? 267.526 223.952 267.400 1.00 26.55 ? 8  ILE DE CG1 1 
ATOM 48386  C CG2 . ILE EC 2 8  ? 265.238 223.030 267.270 1.00 26.55 ? 8  ILE DE CG2 1 
ATOM 48387  C CD1 . ILE EC 2 8  ? 268.016 222.557 267.194 1.00 26.55 ? 8  ILE DE CD1 1 
ATOM 48388  N N   . GLU EC 2 9  ? 263.132 225.499 267.928 1.00 30.98 ? 9  GLU DE N   1 
ATOM 48389  C CA  . GLU EC 2 9  ? 261.809 225.571 268.524 1.00 30.98 ? 9  GLU DE CA  1 
ATOM 48390  C C   . GLU EC 2 9  ? 261.033 224.313 268.181 1.00 30.98 ? 9  GLU DE C   1 
ATOM 48391  O O   . GLU EC 2 9  ? 260.876 223.979 267.005 1.00 30.98 ? 9  GLU DE O   1 
ATOM 48392  C CB  . GLU EC 2 9  ? 261.054 226.792 268.033 1.00 30.98 ? 9  GLU DE CB  1 
ATOM 48393  C CG  . GLU EC 2 9  ? 259.746 227.006 268.732 1.00 30.98 ? 9  GLU DE CG  1 
ATOM 48394  C CD  . GLU EC 2 9  ? 259.290 228.437 268.646 1.00 30.98 ? 9  GLU DE CD  1 
ATOM 48395  O OE1 . GLU EC 2 9  ? 259.135 228.941 267.513 1.00 30.98 ? 9  GLU DE OE1 1 
ATOM 48396  O OE2 . GLU EC 2 9  ? 259.100 229.063 269.709 1.00 30.98 ? 9  GLU DE OE2 1 
ATOM 48397  N N   . THR EC 2 10 ? 260.537 223.631 269.204 1.00 30.86 ? 10 THR DE N   1 
ATOM 48398  C CA  . THR EC 2 10 ? 259.882 222.347 269.041 1.00 30.86 ? 10 THR DE CA  1 
ATOM 48399  C C   . THR EC 2 10 ? 258.549 222.350 269.767 1.00 30.86 ? 10 THR DE C   1 
ATOM 48400  O O   . THR EC 2 10 ? 258.348 223.097 270.726 1.00 30.86 ? 10 THR DE O   1 
ATOM 48401  C CB  . THR EC 2 10 ? 260.745 221.210 269.581 1.00 30.86 ? 10 THR DE CB  1 
ATOM 48402  O OG1 . THR EC 2 10 ? 261.259 221.575 270.865 1.00 30.86 ? 10 THR DE OG1 1 
ATOM 48403  C CG2 . THR EC 2 10 ? 261.901 220.936 268.653 1.00 30.86 ? 10 THR DE CG2 1 
ATOM 48404  N N   . LYS EC 2 11 ? 257.643 221.499 269.302 1.00 31.12 ? 11 LYS DE N   1 
ATOM 48405  C CA  . LYS EC 2 11 ? 256.342 221.323 269.934 1.00 31.12 ? 11 LYS DE CA  1 
ATOM 48406  C C   . LYS EC 2 11 ? 256.446 220.203 270.959 1.00 31.12 ? 11 LYS DE C   1 
ATOM 48407  O O   . LYS EC 2 11 ? 256.564 219.030 270.596 1.00 31.12 ? 11 LYS DE O   1 
ATOM 48408  C CB  . LYS EC 2 11 ? 255.277 221.012 268.891 1.00 31.12 ? 11 LYS DE CB  1 
ATOM 48409  C CG  . LYS EC 2 11 ? 253.887 220.965 269.467 1.00 31.12 ? 11 LYS DE CG  1 
ATOM 48410  C CD  . LYS EC 2 11 ? 252.842 220.943 268.384 1.00 31.12 ? 11 LYS DE CD  1 
ATOM 48411  C CE  . LYS EC 2 11 ? 251.543 220.373 268.904 1.00 31.12 ? 11 LYS DE CE  1 
ATOM 48412  N NZ  . LYS EC 2 11 ? 251.103 221.087 270.133 1.00 31.12 ? 11 LYS DE NZ  1 
ATOM 48413  N N   . GLY EC 2 12 ? 256.398 220.557 272.228 1.00 29.42 ? 12 GLY DE N   1 
ATOM 48414  C CA  . GLY EC 2 12 ? 256.553 219.569 273.274 1.00 29.42 ? 12 GLY DE CA  1 
ATOM 48415  C C   . GLY EC 2 12 ? 257.952 219.579 273.853 1.00 29.42 ? 12 GLY DE C   1 
ATOM 48416  O O   . GLY EC 2 12 ? 258.929 219.933 273.187 1.00 29.42 ? 12 GLY DE O   1 
ATOM 48417  N N   . LEU EC 2 13 ? 258.059 219.183 275.118 1.00 29.58 ? 13 LEU DE N   1 
ATOM 48418  C CA  . LEU EC 2 13 ? 259.343 219.252 275.802 1.00 29.58 ? 13 LEU DE CA  1 
ATOM 48419  C C   . LEU EC 2 13 ? 260.258 218.088 275.454 1.00 29.58 ? 13 LEU DE C   1 
ATOM 48420  O O   . LEU EC 2 13 ? 261.480 218.261 275.415 1.00 29.58 ? 13 LEU DE O   1 
ATOM 48421  C CB  . LEU EC 2 13 ? 259.139 219.302 277.311 1.00 29.58 ? 13 LEU DE CB  1 
ATOM 48422  C CG  . LEU EC 2 13 ? 260.432 219.249 278.113 1.00 29.58 ? 13 LEU DE CG  1 
ATOM 48423  C CD1 . LEU EC 2 13 ? 261.171 220.545 277.981 1.00 29.58 ? 13 LEU DE CD1 1 
ATOM 48424  C CD2 . LEU EC 2 13 ? 260.144 218.963 279.555 1.00 29.58 ? 13 LEU DE CD2 1 
ATOM 48425  N N   . VAL EC 2 14 ? 259.705 216.905 275.199 1.00 29.08 ? 14 VAL DE N   1 
ATOM 48426  C CA  . VAL EC 2 14 ? 260.548 215.744 274.931 1.00 29.08 ? 14 VAL DE CA  1 
ATOM 48427  C C   . VAL EC 2 14 ? 261.386 215.972 273.681 1.00 29.08 ? 14 VAL DE C   1 
ATOM 48428  O O   . VAL EC 2 14 ? 262.600 215.744 273.679 1.00 29.08 ? 14 VAL DE O   1 
ATOM 48429  C CB  . VAL EC 2 14 ? 259.691 214.474 274.818 1.00 29.08 ? 14 VAL DE CB  1 
ATOM 48430  C CG1 . VAL EC 2 14 ? 260.500 213.349 274.232 1.00 29.08 ? 14 VAL DE CG1 1 
ATOM 48431  C CG2 . VAL EC 2 14 ? 259.185 214.083 276.174 1.00 29.08 ? 14 VAL DE CG2 1 
ATOM 48432  N N   . ALA EC 2 15 ? 260.757 216.439 272.604 1.00 29.81 ? 15 ALA DE N   1 
ATOM 48433  C CA  . ALA EC 2 15 ? 261.498 216.708 271.379 1.00 29.81 ? 15 ALA DE CA  1 
ATOM 48434  C C   . ALA EC 2 15 ? 262.570 217.765 271.578 1.00 29.81 ? 15 ALA DE C   1 
ATOM 48435  O O   . ALA EC 2 15 ? 263.521 217.820 270.796 1.00 29.81 ? 15 ALA DE O   1 
ATOM 48436  C CB  . ALA EC 2 15 ? 260.547 217.144 270.269 1.00 29.81 ? 15 ALA DE CB  1 
ATOM 48437  N N   . CYS EC 2 16 ? 262.446 218.597 272.607 1.00 30.23 ? 16 CYS DE N   1 
ATOM 48438  C CA  . CYS EC 2 16 ? 263.432 219.640 272.846 1.00 30.23 ? 16 CYS DE CA  1 
ATOM 48439  C C   . CYS EC 2 16 ? 264.635 219.123 273.619 1.00 30.23 ? 16 CYS DE C   1 
ATOM 48440  O O   . CYS EC 2 16 ? 265.741 219.638 273.447 1.00 30.23 ? 16 CYS DE O   1 
ATOM 48441  C CB  . CYS EC 2 16 ? 262.783 220.805 273.589 1.00 30.23 ? 16 CYS DE CB  1 
ATOM 48442  S SG  . CYS EC 2 16 ? 263.933 221.989 274.289 1.00 30.23 ? 16 CYS DE SG  1 
ATOM 48443  N N   . ILE EC 2 17 ? 264.452 218.115 274.469 1.00 28.69 ? 17 ILE DE N   1 
ATOM 48444  C CA  . ILE EC 2 17 ? 265.599 217.547 275.167 1.00 28.69 ? 17 ILE DE CA  1 
ATOM 48445  C C   . ILE EC 2 17 ? 266.400 216.649 274.242 1.00 28.69 ? 17 ILE DE C   1 
ATOM 48446  O O   . ILE EC 2 17 ? 267.624 216.550 274.369 1.00 28.69 ? 17 ILE DE O   1 
ATOM 48447  C CB  . ILE EC 2 17 ? 265.148 216.796 276.426 1.00 28.69 ? 17 ILE DE CB  1 
ATOM 48448  C CG1 . ILE EC 2 17 ? 264.319 217.714 277.308 1.00 28.69 ? 17 ILE DE CG1 1 
ATOM 48449  C CG2 . ILE EC 2 17 ? 266.342 216.304 277.202 1.00 28.69 ? 17 ILE DE CG2 1 
ATOM 48450  C CD1 . ILE EC 2 17 ? 264.022 217.131 278.652 1.00 28.69 ? 17 ILE DE CD1 1 
ATOM 48451  N N   . GLU EC 2 18 ? 265.740 215.977 273.302 1.00 30.30 ? 18 GLU DE N   1 
ATOM 48452  C CA  . GLU EC 2 18 ? 266.483 215.259 272.277 1.00 30.30 ? 18 GLU DE CA  1 
ATOM 48453  C C   . GLU EC 2 18 ? 267.269 216.222 271.401 1.00 30.30 ? 18 GLU DE C   1 
ATOM 48454  O O   . GLU EC 2 18 ? 268.430 215.965 271.071 1.00 30.30 ? 18 GLU DE O   1 
ATOM 48455  C CB  . GLU EC 2 18 ? 265.534 214.416 271.433 1.00 30.30 ? 18 GLU DE CB  1 
ATOM 48456  C CG  . GLU EC 2 18 ? 266.134 213.911 270.138 1.00 30.30 ? 18 GLU DE CG  1 
ATOM 48457  C CD  . GLU EC 2 18 ? 267.028 212.696 270.326 1.00 30.30 ? 18 GLU DE CD  1 
ATOM 48458  O OE1 . GLU EC 2 18 ? 267.521 212.477 271.450 1.00 30.30 ? 18 GLU DE OE1 1 
ATOM 48459  O OE2 . GLU EC 2 18 ? 267.242 211.955 269.344 1.00 30.30 ? 18 GLU DE OE2 1 
ATOM 48460  N N   . ALA EC 2 19 ? 266.655 217.344 271.021 1.00 28.13 ? 19 ALA DE N   1 
ATOM 48461  C CA  . ALA EC 2 19 ? 267.366 218.345 270.237 1.00 28.13 ? 19 ALA DE CA  1 
ATOM 48462  C C   . ALA EC 2 19 ? 268.555 218.906 270.998 1.00 28.13 ? 19 ALA DE C   1 
ATOM 48463  O O   . ALA EC 2 19 ? 269.631 219.089 270.427 1.00 28.13 ? 19 ALA DE O   1 
ATOM 48464  C CB  . ALA EC 2 19 ? 266.418 219.469 269.839 1.00 28.13 ? 19 ALA DE CB  1 
ATOM 48465  N N   . ALA EC 2 20 ? 268.387 219.188 272.286 1.00 28.46 ? 20 ALA DE N   1 
ATOM 48466  C CA  . ALA EC 2 20 ? 269.478 219.787 273.044 1.00 28.46 ? 20 ALA DE CA  1 
ATOM 48467  C C   . ALA EC 2 20 ? 270.569 218.782 273.361 1.00 28.46 ? 20 ALA DE C   1 
ATOM 48468  O O   . ALA EC 2 20 ? 271.711 219.174 273.612 1.00 28.46 ? 20 ALA DE O   1 
ATOM 48469  C CB  . ALA EC 2 20 ? 268.953 220.402 274.332 1.00 28.46 ? 20 ALA DE CB  1 
ATOM 48470  N N   . ASP EC 2 21 ? 270.246 217.493 273.379 1.00 30.90 ? 21 ASP DE N   1 
ATOM 48471  C CA  . ASP EC 2 21 ? 271.286 216.495 273.593 1.00 30.90 ? 21 ASP DE CA  1 
ATOM 48472  C C   . ASP EC 2 21 ? 272.154 216.342 272.356 1.00 30.90 ? 21 ASP DE C   1 
ATOM 48473  O O   . ASP EC 2 21 ? 273.376 216.211 272.461 1.00 30.90 ? 21 ASP DE O   1 
ATOM 48474  C CB  . ASP EC 2 21 ? 270.660 215.160 273.977 1.00 30.90 ? 21 ASP DE CB  1 
ATOM 48475  C CG  . ASP EC 2 21 ? 271.684 214.159 274.454 1.00 30.90 ? 21 ASP DE CG  1 
ATOM 48476  O OD1 . ASP EC 2 21 ? 272.341 214.425 275.479 1.00 30.90 ? 21 ASP DE OD1 1 
ATOM 48477  O OD2 . ASP EC 2 21 ? 271.834 213.104 273.803 1.00 30.90 ? 21 ASP DE OD2 1 
ATOM 48478  N N   . ALA EC 2 22 ? 271.541 216.358 271.175 1.00 28.06 ? 22 ALA DE N   1 
ATOM 48479  C CA  . ALA EC 2 22 ? 272.313 216.275 269.944 1.00 28.06 ? 22 ALA DE CA  1 
ATOM 48480  C C   . ALA EC 2 22 ? 273.153 217.526 269.738 1.00 28.06 ? 22 ALA DE C   1 
ATOM 48481  O O   . ALA EC 2 22 ? 274.270 217.452 269.222 1.00 28.06 ? 22 ALA DE O   1 
ATOM 48482  C CB  . ALA EC 2 22 ? 271.379 216.053 268.760 1.00 28.06 ? 22 ALA DE CB  1 
ATOM 48483  N N   . MET EC 2 23 ? 272.633 218.686 270.135 1.00 27.98 ? 23 MET DE N   1 
ATOM 48484  C CA  . MET EC 2 23 ? 273.386 219.923 269.978 1.00 27.98 ? 23 MET DE CA  1 
ATOM 48485  C C   . MET EC 2 23 ? 274.636 219.923 270.843 1.00 27.98 ? 23 MET DE C   1 
ATOM 48486  O O   . MET EC 2 23 ? 275.702 220.355 270.402 1.00 27.98 ? 23 MET DE O   1 
ATOM 48487  C CB  . MET EC 2 23 ? 272.508 221.123 270.321 1.00 27.98 ? 23 MET DE CB  1 
ATOM 48488  C CG  . MET EC 2 23 ? 271.467 221.461 269.278 1.00 27.98 ? 23 MET DE CG  1 
ATOM 48489  S SD  . MET EC 2 23 ? 271.046 223.211 269.253 1.00 27.98 ? 23 MET DE SD  1 
ATOM 48490  C CE  . MET EC 2 23 ? 269.823 223.299 270.543 1.00 27.98 ? 23 MET DE CE  1 
ATOM 48491  N N   . CYS EC 2 24 ? 274.527 219.449 272.078 1.00 29.98 ? 24 CYS DE N   1 
ATOM 48492  C CA  . CYS EC 2 24 ? 275.645 219.531 273.005 1.00 29.98 ? 24 CYS DE CA  1 
ATOM 48493  C C   . CYS EC 2 24 ? 276.713 218.484 272.742 1.00 29.98 ? 24 CYS DE C   1 
ATOM 48494  O O   . CYS EC 2 24 ? 277.835 218.634 273.231 1.00 29.98 ? 24 CYS DE O   1 
ATOM 48495  C CB  . CYS EC 2 24 ? 275.143 219.400 274.439 1.00 29.98 ? 24 CYS DE CB  1 
ATOM 48496  S SG  . CYS EC 2 24 ? 274.279 220.853 275.045 1.00 29.98 ? 24 CYS DE SG  1 
ATOM 48497  N N   . LYS EC 2 25 ? 276.393 217.428 272.003 1.00 28.77 ? 25 LYS DE N   1 
ATOM 48498  C CA  . LYS EC 2 25 ? 277.378 216.420 271.646 1.00 28.77 ? 25 LYS DE CA  1 
ATOM 48499  C C   . LYS EC 2 25 ? 278.070 216.714 270.328 1.00 28.77 ? 25 LYS DE C   1 
ATOM 48500  O O   . LYS EC 2 25 ? 279.172 216.212 270.097 1.00 28.77 ? 25 LYS DE O   1 
ATOM 48501  C CB  . LYS EC 2 25 ? 276.719 215.044 271.555 1.00 28.77 ? 25 LYS DE CB  1 
ATOM 48502  C CG  . LYS EC 2 25 ? 276.515 214.360 272.888 1.00 28.77 ? 25 LYS DE CG  1 
ATOM 48503  C CD  . LYS EC 2 25 ? 275.504 213.246 272.764 1.00 28.77 ? 25 LYS DE CD  1 
ATOM 48504  C CE  . LYS EC 2 25 ? 275.309 212.544 274.083 1.00 28.77 ? 25 LYS DE CE  1 
ATOM 48505  N NZ  . LYS EC 2 25 ? 274.139 211.631 274.033 1.00 28.77 ? 25 LYS DE NZ  1 
ATOM 48506  N N   . ALA EC 2 26 ? 277.454 217.526 269.473 1.00 28.09 ? 26 ALA DE N   1 
ATOM 48507  C CA  . ALA EC 2 26 ? 277.942 217.735 268.120 1.00 28.09 ? 26 ALA DE CA  1 
ATOM 48508  C C   . ALA EC 2 26 ? 279.085 218.726 268.041 1.00 28.09 ? 26 ALA DE C   1 
ATOM 48509  O O   . ALA EC 2 26 ? 279.856 218.674 267.080 1.00 28.09 ? 26 ALA DE O   1 
ATOM 48510  C CB  . ALA EC 2 26 ? 276.808 218.216 267.221 1.00 28.09 ? 26 ALA DE CB  1 
ATOM 48511  N N   . ALA EC 2 27 ? 279.220 219.622 269.008 1.00 27.74 ? 27 ALA DE N   1 
ATOM 48512  C CA  . ALA EC 2 27 ? 280.289 220.609 268.976 1.00 27.74 ? 27 ALA DE CA  1 
ATOM 48513  C C   . ALA EC 2 27 ? 280.490 221.154 270.379 1.00 27.74 ? 27 ALA DE C   1 
ATOM 48514  O O   . ALA EC 2 27 ? 279.853 220.713 271.336 1.00 27.74 ? 27 ALA DE O   1 
ATOM 48515  C CB  . ALA EC 2 27 ? 279.982 221.728 267.984 1.00 27.74 ? 27 ALA DE CB  1 
ATOM 48516  N N   . ASN EC 2 28 ? 281.387 222.128 270.492 1.00 27.92 ? 28 ASN DE N   1 
ATOM 48517  C CA  . ASN EC 2 28 ? 281.758 222.689 271.787 1.00 27.92 ? 28 ASN DE CA  1 
ATOM 48518  C C   . ASN EC 2 28 ? 280.963 223.969 272.017 1.00 27.92 ? 28 ASN DE C   1 
ATOM 48519  O O   . ASN EC 2 28 ? 281.461 225.087 271.885 1.00 27.92 ? 28 ASN DE O   1 
ATOM 48520  C CB  . ASN EC 2 28 ? 283.256 222.938 271.845 1.00 27.92 ? 28 ASN DE CB  1 
ATOM 48521  C CG  . ASN EC 2 28 ? 283.764 223.067 273.256 1.00 27.92 ? 28 ASN DE CG  1 
ATOM 48522  O OD1 . ASN EC 2 28 ? 283.231 222.450 274.176 1.00 27.92 ? 28 ASN DE OD1 1 
ATOM 48523  N ND2 . ASN EC 2 28 ? 284.800 223.874 273.441 1.00 27.92 ? 28 ASN DE ND2 1 
ATOM 48524  N N   . VAL EC 2 29 ? 279.695 223.792 272.369 1.00 26.71 ? 29 VAL DE N   1 
ATOM 48525  C CA  . VAL EC 2 29 ? 278.799 224.902 272.655 1.00 26.71 ? 29 VAL DE CA  1 
ATOM 48526  C C   . VAL EC 2 29 ? 278.279 224.744 274.071 1.00 26.71 ? 29 VAL DE C   1 
ATOM 48527  O O   . VAL EC 2 29 ? 278.124 223.627 274.572 1.00 26.71 ? 29 VAL DE O   1 
ATOM 48528  C CB  . VAL EC 2 29 ? 277.630 224.970 271.656 1.00 26.71 ? 29 VAL DE CB  1 
ATOM 48529  C CG1 . VAL EC 2 29 ? 278.143 225.291 270.289 1.00 26.71 ? 29 VAL DE CG1 1 
ATOM 48530  C CG2 . VAL EC 2 29 ? 276.883 223.663 271.636 1.00 26.71 ? 29 VAL DE CG2 1 
ATOM 48531  N N   . GLU EC 2 30 ? 278.015 225.870 274.722 1.00 28.76 ? 30 GLU DE N   1 
ATOM 48532  C CA  . GLU EC 2 30 ? 277.415 225.874 276.047 1.00 28.76 ? 30 GLU DE CA  1 
ATOM 48533  C C   . GLU EC 2 30 ? 275.925 226.143 275.914 1.00 28.76 ? 30 GLU DE C   1 
ATOM 48534  O O   . GLU EC 2 30 ? 275.511 227.027 275.162 1.00 28.76 ? 30 GLU DE O   1 
ATOM 48535  C CB  . GLU EC 2 30 ? 278.076 226.907 276.960 1.00 28.76 ? 30 GLU DE CB  1 
ATOM 48536  C CG  . GLU EC 2 30 ? 277.863 228.344 276.558 1.00 28.76 ? 30 GLU DE CG  1 
ATOM 48537  C CD  . GLU EC 2 30 ? 278.611 229.315 277.446 1.00 28.76 ? 30 GLU DE CD  1 
ATOM 48538  O OE1 . GLU EC 2 30 ? 279.344 228.853 278.345 1.00 28.76 ? 30 GLU DE OE1 1 
ATOM 48539  O OE2 . GLU EC 2 30 ? 278.471 230.541 277.245 1.00 28.76 ? 30 GLU DE OE2 1 
ATOM 48540  N N   . LEU EC 2 31 ? 275.126 225.359 276.623 1.00 29.19 ? 31 LEU DE N   1 
ATOM 48541  C CA  . LEU EC 2 31 ? 273.680 225.459 276.540 1.00 29.19 ? 31 LEU DE CA  1 
ATOM 48542  C C   . LEU EC 2 31 ? 273.178 226.482 277.544 1.00 29.19 ? 31 LEU DE C   1 
ATOM 48543  O O   . LEU EC 2 31 ? 273.550 226.441 278.719 1.00 29.19 ? 31 LEU DE O   1 
ATOM 48544  C CB  . LEU EC 2 31 ? 273.065 224.091 276.802 1.00 29.19 ? 31 LEU DE CB  1 
ATOM 48545  C CG  . LEU EC 2 31 ? 271.570 223.844 276.912 1.00 29.19 ? 31 LEU DE CG  1 
ATOM 48546  C CD1 . LEU EC 2 31 ? 270.845 224.271 275.670 1.00 29.19 ? 31 LEU DE CD1 1 
ATOM 48547  C CD2 . LEU EC 2 31 ? 271.414 222.371 277.102 1.00 29.19 ? 31 LEU DE CD2 1 
ATOM 48548  N N   . ILE EC 2 32 ? 272.337 227.400 277.084 1.00 30.43 ? 32 ILE DE N   1 
ATOM 48549  C CA  . ILE EC 2 32 ? 271.872 228.496 277.928 1.00 30.43 ? 32 ILE DE CA  1 
ATOM 48550  C C   . ILE EC 2 32 ? 270.651 228.095 278.741 1.00 30.43 ? 32 ILE DE C   1 
ATOM 48551  O O   . ILE EC 2 32 ? 270.638 228.232 279.965 1.00 30.43 ? 32 ILE DE O   1 
ATOM 48552  C CB  . ILE EC 2 32 ? 271.587 229.741 277.069 1.00 30.43 ? 32 ILE DE CB  1 
ATOM 48553  C CG1 . ILE EC 2 32 ? 272.884 230.269 276.471 1.00 30.43 ? 32 ILE DE CG1 1 
ATOM 48554  C CG2 . ILE EC 2 32 ? 270.943 230.807 277.905 1.00 30.43 ? 32 ILE DE CG2 1 
ATOM 48555  C CD1 . ILE EC 2 32 ? 273.851 230.767 277.501 1.00 30.43 ? 32 ILE DE CD1 1 
ATOM 48556  N N   . GLY EC 2 33 ? 269.611 227.604 278.094 1.00 30.90 ? 33 GLY DE N   1 
ATOM 48557  C CA  . GLY EC 2 33 ? 268.453 227.124 278.821 1.00 30.90 ? 33 GLY DE CA  1 
ATOM 48558  C C   . GLY EC 2 33 ? 267.205 227.182 277.970 1.00 30.90 ? 33 GLY DE C   1 
ATOM 48559  O O   . GLY EC 2 33 ? 267.175 227.774 276.899 1.00 30.90 ? 33 GLY DE O   1 
ATOM 48560  N N   . TYR EC 2 34 ? 266.158 226.553 278.486 1.00 34.32 ? 34 TYR DE N   1 
ATOM 48561  C CA  . TYR EC 2 34 ? 264.878 226.464 277.807 1.00 34.32 ? 34 TYR DE CA  1 
ATOM 48562  C C   . TYR EC 2 34 ? 264.004 227.663 278.139 1.00 34.32 ? 34 TYR DE C   1 
ATOM 48563  O O   . TYR EC 2 34 ? 264.206 228.350 279.141 1.00 34.32 ? 34 TYR DE O   1 
ATOM 48564  C CB  . TYR EC 2 34 ? 264.145 225.188 278.205 1.00 34.32 ? 34 TYR DE CB  1 
ATOM 48565  C CG  . TYR EC 2 34 ? 264.808 223.920 277.741 1.00 34.32 ? 34 TYR DE CG  1 
ATOM 48566  C CD1 . TYR EC 2 34 ? 265.924 223.953 276.923 1.00 34.32 ? 34 TYR DE CD1 1 
ATOM 48567  C CD2 . TYR EC 2 34 ? 264.309 222.687 278.110 1.00 34.32 ? 34 TYR DE CD2 1 
ATOM 48568  C CE1 . TYR EC 2 34 ? 266.526 222.793 276.492 1.00 34.32 ? 34 TYR DE CE1 1 
ATOM 48569  C CE2 . TYR EC 2 34 ? 264.906 221.525 277.685 1.00 34.32 ? 34 TYR DE CE2 1 
ATOM 48570  C CZ  . TYR EC 2 34 ? 266.015 221.584 276.882 1.00 34.32 ? 34 TYR DE CZ  1 
ATOM 48571  O OH  . TYR EC 2 34 ? 266.606 220.422 276.460 1.00 34.32 ? 34 TYR DE OH  1 
ATOM 48572  N N   . GLU EC 2 35 ? 263.005 227.890 277.287 1.00 32.79 ? 35 GLU DE N   1 
ATOM 48573  C CA  . GLU EC 2 35 ? 262.028 228.957 277.487 1.00 32.79 ? 35 GLU DE CA  1 
ATOM 48574  C C   . GLU EC 2 35 ? 260.773 228.569 276.721 1.00 32.79 ? 35 GLU DE C   1 
ATOM 48575  O O   . GLU EC 2 35 ? 260.797 228.542 275.490 1.00 32.79 ? 35 GLU DE O   1 
ATOM 48576  C CB  . GLU EC 2 35 ? 262.567 230.295 276.996 1.00 32.79 ? 35 GLU DE CB  1 
ATOM 48577  C CG  . GLU EC 2 35 ? 263.522 230.993 277.947 1.00 32.79 ? 35 GLU DE CG  1 
ATOM 48578  C CD  . GLU EC 2 35 ? 263.450 232.502 277.861 1.00 32.79 ? 35 GLU DE CD  1 
ATOM 48579  O OE1 . GLU EC 2 35 ? 264.518 233.151 277.879 1.00 32.79 ? 35 GLU DE OE1 1 
ATOM 48580  O OE2 . GLU EC 2 35 ? 262.328 233.039 277.785 1.00 32.79 ? 35 GLU DE OE2 1 
ATOM 48581  N N   . ASN EC 2 36 ? 259.688 228.279 277.427 1.00 32.10 ? 36 ASN DE N   1 
ATOM 48582  C CA  . ASN EC 2 36 ? 258.423 227.994 276.767 1.00 32.10 ? 36 ASN DE CA  1 
ATOM 48583  C C   . ASN EC 2 36 ? 257.511 229.210 276.819 1.00 32.10 ? 36 ASN DE C   1 
ATOM 48584  O O   . ASN EC 2 36 ? 257.470 229.935 277.816 1.00 32.10 ? 36 ASN DE O   1 
ATOM 48585  C CB  . ASN EC 2 36 ? 257.716 226.783 277.377 1.00 32.10 ? 36 ASN DE CB  1 
ATOM 48586  C CG  . ASN EC 2 36 ? 257.470 226.925 278.852 1.00 32.10 ? 36 ASN DE CG  1 
ATOM 48587  O OD1 . ASN EC 2 36 ? 257.864 227.905 279.474 1.00 32.10 ? 36 ASN DE OD1 1 
ATOM 48588  N ND2 . ASN EC 2 36 ? 256.814 225.934 279.428 1.00 32.10 ? 36 ASN DE ND2 1 
ATOM 48589  N N   . VAL EC 2 37 ? 256.790 229.432 275.727 1.00 30.87 ? 37 VAL DE N   1 
ATOM 48590  C CA  . VAL EC 2 37 ? 255.940 230.597 275.568 1.00 30.87 ? 37 VAL DE CA  1 
ATOM 48591  C C   . VAL EC 2 37 ? 254.472 230.215 275.501 1.00 30.87 ? 37 VAL DE C   1 
ATOM 48592  O O   . VAL EC 2 37 ? 253.630 231.059 275.192 1.00 30.87 ? 37 VAL DE O   1 
ATOM 48593  C CB  . VAL EC 2 37 ? 256.353 231.411 274.334 1.00 30.87 ? 37 VAL DE CB  1 
ATOM 48594  C CG1 . VAL EC 2 37 ? 257.772 231.902 274.493 1.00 30.87 ? 37 VAL DE CG1 1 
ATOM 48595  C CG2 . VAL EC 2 37 ? 256.227 230.568 273.090 1.00 30.87 ? 37 VAL DE CG2 1 
ATOM 48596  N N   . GLY EC 2 38 ? 254.142 228.965 275.788 1.00 30.54 ? 38 GLY DE N   1 
ATOM 48597  C CA  . GLY EC 2 38 ? 252.772 228.509 275.740 1.00 30.54 ? 38 GLY DE CA  1 
ATOM 48598  C C   . GLY EC 2 38 ? 252.403 227.942 274.387 1.00 30.54 ? 38 GLY DE C   1 
ATOM 48599  O O   . GLY EC 2 38 ? 253.102 228.109 273.388 1.00 30.54 ? 38 GLY DE O   1 
ATOM 48600  N N   . SER EC 2 39 ? 251.261 227.258 274.367 1.00 30.89 ? 39 SER DE N   1 
ATOM 48601  C CA  . SER EC 2 39 ? 250.753 226.524 273.212 1.00 30.89 ? 39 SER DE CA  1 
ATOM 48602  C C   . SER EC 2 39 ? 251.626 225.331 272.857 1.00 30.89 ? 39 SER DE C   1 
ATOM 48603  O O   . SER EC 2 39 ? 251.534 224.803 271.747 1.00 30.89 ? 39 SER DE O   1 
ATOM 48604  C CB  . SER EC 2 39 ? 250.581 227.431 271.989 1.00 30.89 ? 39 SER DE CB  1 
ATOM 48605  O OG  . SER EC 2 39 ? 250.561 226.671 270.797 1.00 30.89 ? 39 SER DE OG  1 
ATOM 48606  N N   . GLY EC 2 40 ? 252.466 224.887 273.785 1.00 31.25 ? 40 GLY DE N   1 
ATOM 48607  C CA  . GLY EC 2 40 ? 253.303 223.730 273.568 1.00 31.25 ? 40 GLY DE CA  1 
ATOM 48608  C C   . GLY EC 2 40 ? 254.638 224.004 272.924 1.00 31.25 ? 40 GLY DE C   1 
ATOM 48609  O O   . GLY EC 2 40 ? 255.359 223.051 272.612 1.00 31.25 ? 40 GLY DE O   1 
ATOM 48610  N N   . LEU EC 2 41 ? 254.998 225.265 272.717 1.00 29.63 ? 41 LEU DE N   1 
ATOM 48611  C CA  . LEU EC 2 41 ? 256.237 225.619 272.042 1.00 29.63 ? 41 LEU DE CA  1 
ATOM 48612  C C   . LEU EC 2 41 ? 257.346 225.786 273.069 1.00 29.63 ? 41 LEU DE C   1 
ATOM 48613  O O   . LEU EC 2 41 ? 257.240 226.620 273.970 1.00 29.63 ? 41 LEU DE O   1 
ATOM 48614  C CB  . LEU EC 2 41 ? 256.056 226.899 271.234 1.00 29.63 ? 41 LEU DE CB  1 
ATOM 48615  C CG  . LEU EC 2 41 ? 254.997 226.818 270.142 1.00 29.63 ? 41 LEU DE CG  1 
ATOM 48616  C CD1 . LEU EC 2 41 ? 255.055 228.035 269.246 1.00 29.63 ? 41 LEU DE CD1 1 
ATOM 48617  C CD2 . LEU EC 2 41 ? 255.178 225.552 269.338 1.00 29.63 ? 41 LEU DE CD2 1 
ATOM 48618  N N   . VAL EC 2 42 ? 258.406 224.994 272.932 1.00 29.27 ? 42 VAL DE N   1 
ATOM 48619  C CA  . VAL EC 2 42 ? 259.579 225.077 273.791 1.00 29.27 ? 42 VAL DE CA  1 
ATOM 48620  C C   . VAL EC 2 42 ? 260.789 225.368 272.918 1.00 29.27 ? 42 VAL DE C   1 
ATOM 48621  O O   . VAL EC 2 42 ? 260.897 224.848 271.804 1.00 29.27 ? 42 VAL DE O   1 
ATOM 48622  C CB  . VAL EC 2 42 ? 259.781 223.784 274.603 1.00 29.27 ? 42 VAL DE CB  1 
ATOM 48623  C CG1 . VAL EC 2 42 ? 260.909 223.948 275.586 1.00 29.27 ? 42 VAL DE CG1 1 
ATOM 48624  C CG2 . VAL EC 2 42 ? 258.524 223.431 275.335 1.00 29.27 ? 42 VAL DE CG2 1 
ATOM 48625  N N   . THR EC 2 43 ? 261.695 226.200 273.421 1.00 28.98 ? 43 THR DE N   1 
ATOM 48626  C CA  . THR EC 2 43 ? 262.837 226.673 272.654 1.00 28.98 ? 43 THR DE CA  1 
ATOM 48627  C C   . THR EC 2 43 ? 264.114 226.446 273.446 1.00 28.98 ? 43 THR DE C   1 
ATOM 48628  O O   . THR EC 2 43 ? 264.171 226.761 274.636 1.00 28.98 ? 43 THR DE O   1 
ATOM 48629  C CB  . THR EC 2 43 ? 262.682 228.158 272.313 1.00 28.98 ? 43 THR DE CB  1 
ATOM 48630  O OG1 . THR EC 2 43 ? 261.588 228.328 271.406 1.00 28.98 ? 43 THR DE OG1 1 
ATOM 48631  C CG2 . THR EC 2 43 ? 263.937 228.702 271.671 1.00 28.98 ? 43 THR DE CG2 1 
ATOM 48632  N N   . ALA EC 2 44 ? 265.129 225.896 272.786 1.00 27.11 ? 44 ALA DE N   1 
ATOM 48633  C CA  . ALA EC 2 44 ? 266.450 225.708 273.367 1.00 27.11 ? 44 ALA DE CA  1 
ATOM 48634  C C   . ALA EC 2 44 ? 267.428 226.671 272.716 1.00 27.11 ? 44 ALA DE C   1 
ATOM 48635  O O   . ALA EC 2 44 ? 267.345 226.931 271.515 1.00 27.11 ? 44 ALA DE O   1 
ATOM 48636  C CB  . ALA EC 2 44 ? 266.933 224.274 273.178 1.00 27.11 ? 44 ALA DE CB  1 
ATOM 48637  N N   . MET EC 2 45 ? 268.358 227.195 273.507 1.00 28.31 ? 45 MET DE N   1 
ATOM 48638  C CA  . MET EC 2 45 ? 269.267 228.238 273.054 1.00 28.31 ? 45 MET DE CA  1 
ATOM 48639  C C   . MET EC 2 45 ? 270.688 227.863 273.433 1.00 28.31 ? 45 MET DE C   1 
ATOM 48640  O O   . MET EC 2 45 ? 270.970 227.620 274.608 1.00 28.31 ? 45 MET DE O   1 
ATOM 48641  C CB  . MET EC 2 45 ? 268.895 229.587 273.669 1.00 28.31 ? 45 MET DE CB  1 
ATOM 48642  C CG  . MET EC 2 45 ? 267.400 229.847 273.738 1.00 28.31 ? 45 MET DE CG  1 
ATOM 48643  S SD  . MET EC 2 45 ? 266.978 231.464 274.406 1.00 28.31 ? 45 MET DE SD  1 
ATOM 48644  C CE  . MET EC 2 45 ? 268.061 232.522 273.451 1.00 28.31 ? 45 MET DE CE  1 
ATOM 48645  N N   . VAL EC 2 46 ? 271.581 227.830 272.446 1.00 25.63 ? 46 VAL DE N   1 
ATOM 48646  C CA  . VAL EC 2 46 ? 272.994 227.556 272.664 1.00 25.63 ? 46 VAL DE CA  1 
ATOM 48647  C C   . VAL EC 2 46 ? 273.799 228.760 272.207 1.00 25.63 ? 46 VAL DE C   1 
ATOM 48648  O O   . VAL EC 2 46 ? 273.304 229.632 271.496 1.00 25.63 ? 46 VAL DE O   1 
ATOM 48649  C CB  . VAL EC 2 46 ? 273.463 226.292 271.928 1.00 25.63 ? 46 VAL DE CB  1 
ATOM 48650  C CG1 . VAL EC 2 46 ? 272.763 225.078 272.480 1.00 25.63 ? 46 VAL DE CG1 1 
ATOM 48651  C CG2 . VAL EC 2 46 ? 273.197 226.425 270.456 1.00 25.63 ? 46 VAL DE CG2 1 
ATOM 48652  N N   . LYS EC 2 47 ? 275.062 228.800 272.616 1.00 26.01 ? 47 LYS DE N   1 
ATOM 48653  C CA  . LYS EC 2 47 ? 275.934 229.885 272.199 1.00 26.01 ? 47 LYS DE CA  1 
ATOM 48654  C C   . LYS EC 2 47 ? 277.373 229.402 272.150 1.00 26.01 ? 47 LYS DE C   1 
ATOM 48655  O O   . LYS EC 2 47 ? 277.804 228.593 272.971 1.00 26.01 ? 47 LYS DE O   1 
ATOM 48656  C CB  . LYS EC 2 47 ? 275.811 231.095 273.122 1.00 26.01 ? 47 LYS DE CB  1 
ATOM 48657  C CG  . LYS EC 2 47 ? 276.416 230.905 274.480 1.00 26.01 ? 47 LYS DE CG  1 
ATOM 48658  C CD  . LYS EC 2 47 ? 276.339 232.181 275.279 1.00 26.01 ? 47 LYS DE CD  1 
ATOM 48659  C CE  . LYS EC 2 47 ? 277.443 233.132 274.881 1.00 26.01 ? 47 LYS DE CE  1 
ATOM 48660  N NZ  . LYS EC 2 47 ? 278.774 232.621 275.306 1.00 26.01 ? 47 LYS DE NZ  1 
ATOM 48661  N N   . GLY EC 2 48 ? 278.107 229.915 271.172 1.00 25.93 ? 48 GLY DE N   1 
ATOM 48662  C CA  . GLY EC 2 48 ? 279.487 229.532 270.970 1.00 25.93 ? 48 GLY DE CA  1 
ATOM 48663  C C   . GLY EC 2 48 ? 280.004 230.171 269.699 1.00 25.93 ? 48 GLY DE C   1 
ATOM 48664  O O   . GLY EC 2 48 ? 279.398 231.099 269.167 1.00 25.93 ? 48 GLY DE O   1 
ATOM 48665  N N   . ASP EC 2 49 ? 281.135 229.664 269.223 1.00 25.85 ? 49 ASP DE N   1 
ATOM 48666  C CA  . ASP EC 2 49 ? 281.675 230.152 267.966 1.00 25.85 ? 49 ASP DE CA  1 
ATOM 48667  C C   . ASP EC 2 49 ? 280.760 229.759 266.814 1.00 25.85 ? 49 ASP DE C   1 
ATOM 48668  O O   . ASP EC 2 49 ? 280.019 228.779 266.885 1.00 25.85 ? 49 ASP DE O   1 
ATOM 48669  C CB  . ASP EC 2 49 ? 283.078 229.606 267.732 1.00 25.85 ? 49 ASP DE CB  1 
ATOM 48670  C CG  . ASP EC 2 49 ? 284.031 229.952 268.856 1.00 25.85 ? 49 ASP DE CG  1 
ATOM 48671  O OD1 . ASP EC 2 49 ? 283.994 231.102 269.340 1.00 25.85 ? 49 ASP DE OD1 1 
ATOM 48672  O OD2 . ASP EC 2 49 ? 284.821 229.073 269.258 1.00 25.85 ? 49 ASP DE OD2 1 
ATOM 48673  N N   . VAL EC 2 50 ? 280.823 230.541 265.735 1.00 22.49 ? 50 VAL DE N   1 
ATOM 48674  C CA  . VAL EC 2 50 ? 279.833 230.417 264.673 1.00 22.49 ? 50 VAL DE CA  1 
ATOM 48675  C C   . VAL EC 2 50 ? 280.028 229.156 263.843 1.00 22.49 ? 50 VAL DE C   1 
ATOM 48676  O O   . VAL EC 2 50 ? 279.084 228.695 263.193 1.00 22.49 ? 50 VAL DE O   1 
ATOM 48677  C CB  . VAL EC 2 50 ? 279.860 231.678 263.794 1.00 22.49 ? 50 VAL DE CB  1 
ATOM 48678  C CG1 . VAL EC 2 50 ? 281.189 231.805 263.119 1.00 22.49 ? 50 VAL DE CG1 1 
ATOM 48679  C CG2 . VAL EC 2 50 ? 278.740 231.651 262.776 1.00 22.49 ? 50 VAL DE CG2 1 
ATOM 48680  N N   . GLY EC 2 51 ? 281.218 228.572 263.849 1.00 23.13 ? 51 GLY DE N   1 
ATOM 48681  C CA  . GLY EC 2 51 ? 281.409 227.305 263.175 1.00 23.13 ? 51 GLY DE CA  1 
ATOM 48682  C C   . GLY EC 2 51 ? 280.857 226.159 263.992 1.00 23.13 ? 51 GLY DE C   1 
ATOM 48683  O O   . GLY EC 2 51 ? 280.339 225.183 263.446 1.00 23.13 ? 51 GLY DE O   1 
ATOM 48684  N N   . ALA EC 2 52 ? 280.966 226.274 265.314 1.00 22.91 ? 52 ALA DE N   1 
ATOM 48685  C CA  . ALA EC 2 52 ? 280.424 225.248 266.193 1.00 22.91 ? 52 ALA DE CA  1 
ATOM 48686  C C   . ALA EC 2 52 ? 278.911 225.343 266.279 1.00 22.91 ? 52 ALA DE C   1 
ATOM 48687  O O   . ALA EC 2 52 ? 278.218 224.323 266.243 1.00 22.91 ? 52 ALA DE O   1 
ATOM 48688  C CB  . ALA EC 2 52 ? 281.044 225.371 267.579 1.00 22.91 ? 52 ALA DE CB  1 
ATOM 48689  N N   . VAL EC 2 53 ? 278.381 226.560 266.391 1.00 22.69 ? 53 VAL DE N   1 
ATOM 48690  C CA  . VAL EC 2 53 ? 276.940 226.730 266.538 1.00 22.69 ? 53 VAL DE CA  1 
ATOM 48691  C C   . VAL EC 2 53 ? 276.223 226.308 265.269 1.00 22.69 ? 53 VAL DE C   1 
ATOM 48692  O O   . VAL EC 2 53 ? 275.123 225.751 265.315 1.00 22.69 ? 53 VAL DE O   1 
ATOM 48693  C CB  . VAL EC 2 53 ? 276.614 228.182 266.919 1.00 22.69 ? 53 VAL DE CB  1 
ATOM 48694  C CG1 . VAL EC 2 53 ? 275.141 228.410 266.847 1.00 22.69 ? 53 VAL DE CG1 1 
ATOM 48695  C CG2 . VAL EC 2 53 ? 277.116 228.475 268.305 1.00 22.69 ? 53 VAL DE CG2 1 
ATOM 48696  N N   . ASN EC 2 54 ? 276.836 226.553 264.117 1.00 23.38 ? 54 ASN DE N   1 
ATOM 48697  C CA  . ASN EC 2 54 ? 276.228 226.132 262.863 1.00 23.38 ? 54 ASN DE CA  1 
ATOM 48698  C C   . ASN EC 2 54 ? 276.143 224.616 262.781 1.00 23.38 ? 54 ASN DE C   1 
ATOM 48699  O O   . ASN EC 2 54 ? 275.163 224.068 262.268 1.00 23.38 ? 54 ASN DE O   1 
ATOM 48700  C CB  . ASN EC 2 54 ? 277.026 226.691 261.691 1.00 23.38 ? 54 ASN DE CB  1 
ATOM 48701  C CG  . ASN EC 2 54 ? 276.164 226.990 260.494 1.00 23.38 ? 54 ASN DE CG  1 
ATOM 48702  O OD1 . ASN EC 2 54 ? 275.225 227.774 260.573 1.00 23.38 ? 54 ASN DE OD1 1 
ATOM 48703  N ND2 . ASN EC 2 54 ? 276.478 226.366 259.370 1.00 23.38 ? 54 ASN DE ND2 1 
ATOM 48704  N N   . ALA EC 2 55 ? 277.161 223.923 263.288 1.00 23.67 ? 55 ALA DE N   1 
ATOM 48705  C CA  . ALA EC 2 55 ? 277.162 222.466 263.250 1.00 23.67 ? 55 ALA DE CA  1 
ATOM 48706  C C   . ALA EC 2 55 ? 276.176 221.888 264.248 1.00 23.67 ? 55 ALA DE C   1 
ATOM 48707  O O   . ALA EC 2 55 ? 275.546 220.862 263.980 1.00 23.67 ? 55 ALA DE O   1 
ATOM 48708  C CB  . ALA EC 2 55 ? 278.563 221.937 263.530 1.00 23.67 ? 55 ALA DE CB  1 
ATOM 48709  N N   . ALA EC 2 56 ? 276.035 222.530 265.408 1.00 23.74 ? 56 ALA DE N   1 
ATOM 48710  C CA  . ALA EC 2 56 ? 275.147 222.014 266.440 1.00 23.74 ? 56 ALA DE CA  1 
ATOM 48711  C C   . ALA EC 2 56 ? 273.692 222.119 266.022 1.00 23.74 ? 56 ALA DE C   1 
ATOM 48712  O O   . ALA EC 2 56 ? 272.925 221.169 266.190 1.00 23.74 ? 56 ALA DE O   1 
ATOM 48713  C CB  . ALA EC 2 56 ? 275.379 222.762 267.747 1.00 23.74 ? 56 ALA DE CB  1 
ATOM 48714  N N   . VAL EC 2 57 ? 273.294 223.261 265.469 1.00 23.91 ? 57 VAL DE N   1 
ATOM 48715  C CA  . VAL EC 2 57 ? 271.892 223.454 265.129 1.00 23.91 ? 57 VAL DE CA  1 
ATOM 48716  C C   . VAL EC 2 57 ? 271.485 222.533 263.990 1.00 23.91 ? 57 VAL DE C   1 
ATOM 48717  O O   . VAL EC 2 57 ? 270.356 222.044 263.950 1.00 23.91 ? 57 VAL DE O   1 
ATOM 48718  C CB  . VAL EC 2 57 ? 271.621 224.931 264.801 1.00 23.91 ? 57 VAL DE CB  1 
ATOM 48719  C CG1 . VAL EC 2 57 ? 270.224 225.107 264.268 1.00 23.91 ? 57 VAL DE CG1 1 
ATOM 48720  C CG2 . VAL EC 2 57 ? 271.808 225.772 266.032 1.00 23.91 ? 57 VAL DE CG2 1 
ATOM 48721  N N   . ASP EC 2 58 ? 272.393 222.253 263.061 1.00 26.11 ? 58 ASP DE N   1 
ATOM 48722  C CA  . ASP EC 2 58 ? 272.050 221.332 261.984 1.00 26.11 ? 58 ASP DE CA  1 
ATOM 48723  C C   . ASP EC 2 58 ? 271.858 219.917 262.507 1.00 26.11 ? 58 ASP DE C   1 
ATOM 48724  O O   . ASP EC 2 58 ? 271.014 219.172 262.002 1.00 26.11 ? 58 ASP DE O   1 
ATOM 48725  C CB  . ASP EC 2 58 ? 273.128 221.358 260.908 1.00 26.11 ? 58 ASP DE CB  1 
ATOM 48726  C CG  . ASP EC 2 58 ? 273.186 222.677 260.181 1.00 26.11 ? 58 ASP DE CG  1 
ATOM 48727  O OD1 . ASP EC 2 58 ? 272.824 223.706 260.787 1.00 26.11 ? 58 ASP DE OD1 1 
ATOM 48728  O OD2 . ASP EC 2 58 ? 273.593 222.687 259.001 1.00 26.11 ? 58 ASP DE OD2 1 
ATOM 48729  N N   . SER EC 2 59 ? 272.637 219.527 263.512 1.00 26.40 ? 59 SER DE N   1 
ATOM 48730  C CA  . SER EC 2 59 ? 272.500 218.194 264.081 1.00 26.40 ? 59 SER DE CA  1 
ATOM 48731  C C   . SER EC 2 59 ? 271.273 218.101 264.970 1.00 26.40 ? 59 SER DE C   1 
ATOM 48732  O O   . SER EC 2 59 ? 270.542 217.108 264.926 1.00 26.40 ? 59 SER DE O   1 
ATOM 48733  C CB  . SER EC 2 59 ? 273.750 217.839 264.872 1.00 26.40 ? 59 SER DE CB  1 
ATOM 48734  O OG  . SER EC 2 59 ? 274.133 218.934 265.677 1.00 26.40 ? 59 SER DE OG  1 
ATOM 48735  N N   . GLY EC 2 60 ? 271.037 219.121 265.791 1.00 26.40 ? 60 GLY DE N   1 
ATOM 48736  C CA  . GLY EC 2 60 ? 269.877 219.106 266.659 1.00 26.40 ? 60 GLY DE CA  1 
ATOM 48737  C C   . GLY EC 2 60 ? 268.569 219.102 265.901 1.00 26.40 ? 60 GLY DE C   1 
ATOM 48738  O O   . GLY EC 2 60 ? 267.591 218.509 266.352 1.00 26.40 ? 60 GLY DE O   1 
ATOM 48739  N N   . VAL EC 2 61 ? 268.528 219.757 264.744 1.00 27.19 ? 61 VAL DE N   1 
ATOM 48740  C CA  . VAL EC 2 61 ? 267.296 219.786 263.966 1.00 27.19 ? 61 VAL DE CA  1 
ATOM 48741  C C   . VAL EC 2 61 ? 266.973 218.404 263.430 1.00 27.19 ? 61 VAL DE C   1 
ATOM 48742  O O   . VAL EC 2 61 ? 265.820 217.969 263.461 1.00 27.19 ? 61 VAL DE O   1 
ATOM 48743  C CB  . VAL EC 2 61 ? 267.391 220.819 262.833 1.00 27.19 ? 61 VAL DE CB  1 
ATOM 48744  C CG1 . VAL EC 2 61 ? 266.187 220.722 261.951 1.00 27.19 ? 61 VAL DE CG1 1 
ATOM 48745  C CG2 . VAL EC 2 61 ? 267.459 222.203 263.401 1.00 27.19 ? 61 VAL DE CG2 1 
ATOM 48746  N N   . GLU EC 2 62 ? 267.982 217.684 262.939 1.00 31.80 ? 62 GLU DE N   1 
ATOM 48747  C CA  . GLU EC 2 62 ? 267.728 216.373 262.356 1.00 31.80 ? 62 GLU DE CA  1 
ATOM 48748  C C   . GLU EC 2 62 ? 267.332 215.350 263.408 1.00 31.80 ? 62 GLU DE C   1 
ATOM 48749  O O   . GLU EC 2 62 ? 266.530 214.458 263.124 1.00 31.80 ? 62 GLU DE O   1 
ATOM 48750  C CB  . GLU EC 2 62 ? 268.955 215.893 261.591 1.00 31.80 ? 62 GLU DE CB  1 
ATOM 48751  C CG  . GLU EC 2 62 ? 269.141 216.586 260.260 1.00 31.80 ? 62 GLU DE CG  1 
ATOM 48752  C CD  . GLU EC 2 62 ? 268.269 215.998 259.168 1.00 31.80 ? 62 GLU DE CD  1 
ATOM 48753  O OE1 . GLU EC 2 62 ? 268.813 215.308 258.282 1.00 31.80 ? 62 GLU DE OE1 1 
ATOM 48754  O OE2 . GLU EC 2 62 ? 267.041 216.225 259.194 1.00 31.80 ? 62 GLU DE OE2 1 
ATOM 48755  N N   . ALA EC 2 63 ? 267.872 215.459 264.619 1.00 31.42 ? 63 ALA DE N   1 
ATOM 48756  C CA  . ALA EC 2 63 ? 267.541 214.498 265.663 1.00 31.42 ? 63 ALA DE CA  1 
ATOM 48757  C C   . ALA EC 2 63 ? 266.141 214.724 266.213 1.00 31.42 ? 63 ALA DE C   1 
ATOM 48758  O O   . ALA EC 2 63 ? 265.383 213.768 266.395 1.00 31.42 ? 63 ALA DE O   1 
ATOM 48759  C CB  . ALA EC 2 63 ? 268.567 214.571 266.789 1.00 31.42 ? 63 ALA DE CB  1 
ATOM 48760  N N   . ALA EC 2 64 ? 265.783 215.976 266.490 1.00 31.55 ? 64 ALA DE N   1 
ATOM 48761  C CA  . ALA EC 2 64 ? 264.441 216.266 266.977 1.00 31.55 ? 64 ALA DE CA  1 
ATOM 48762  C C   . ALA EC 2 64 ? 263.393 216.035 265.902 1.00 31.55 ? 64 ALA DE C   1 
ATOM 48763  O O   . ALA EC 2 64 ? 262.262 215.661 266.216 1.00 31.55 ? 64 ALA DE O   1 
ATOM 48764  C CB  . ALA EC 2 64 ? 264.367 217.701 267.483 1.00 31.55 ? 64 ALA DE CB  1 
ATOM 48765  N N   . LYS EC 2 65 ? 263.744 216.264 264.638 1.00 32.45 ? 65 LYS DE N   1 
ATOM 48766  C CA  . LYS EC 2 65 ? 262.822 215.980 263.545 1.00 32.45 ? 65 LYS DE CA  1 
ATOM 48767  C C   . LYS EC 2 65 ? 262.427 214.516 263.518 1.00 32.45 ? 65 LYS DE C   1 
ATOM 48768  O O   . LYS EC 2 65 ? 261.338 214.171 263.051 1.00 32.45 ? 65 LYS DE O   1 
ATOM 48769  C CB  . LYS EC 2 65 ? 263.464 216.360 262.218 1.00 32.45 ? 65 LYS DE CB  1 
ATOM 48770  C CG  . LYS EC 2 65 ? 262.540 216.989 261.221 1.00 32.45 ? 65 LYS DE CG  1 
ATOM 48771  C CD  . LYS EC 2 65 ? 263.341 217.841 260.265 1.00 32.45 ? 65 LYS DE CD  1 
ATOM 48772  C CE  . LYS EC 2 65 ? 262.489 218.337 259.114 1.00 32.45 ? 65 LYS DE CE  1 
ATOM 48773  N NZ  . LYS EC 2 65 ? 263.119 219.495 258.419 1.00 32.45 ? 65 LYS DE NZ  1 
ATOM 48774  N N   . ARG EC 2 66 ? 263.303 213.645 264.010 1.00 35.49 ? 66 ARG DE N   1 
ATOM 48775  C CA  . ARG EC 2 66 ? 263.068 212.212 263.931 1.00 35.49 ? 66 ARG DE CA  1 
ATOM 48776  C C   . ARG EC 2 66 ? 261.950 211.764 264.861 1.00 35.49 ? 66 ARG DE C   1 
ATOM 48777  O O   . ARG EC 2 66 ? 261.215 210.829 264.532 1.00 35.49 ? 66 ARG DE O   1 
ATOM 48778  C CB  . ARG EC 2 66 ? 264.364 211.478 264.259 1.00 35.49 ? 66 ARG DE CB  1 
ATOM 48779  C CG  . ARG EC 2 66 ? 264.308 209.988 264.113 1.00 35.49 ? 66 ARG DE CG  1 
ATOM 48780  C CD  . ARG EC 2 66 ? 265.647 209.382 264.483 1.00 35.49 ? 66 ARG DE CD  1 
ATOM 48781  N NE  . ARG EC 2 66 ? 266.699 209.794 263.561 1.00 35.49 ? 66 ARG DE NE  1 
ATOM 48782  C CZ  . ARG EC 2 66 ? 267.734 210.554 263.900 1.00 35.49 ? 66 ARG DE CZ  1 
ATOM 48783  N NH1 . ARG EC 2 66 ? 267.860 210.989 265.144 1.00 35.49 ? 66 ARG DE NH1 1 
ATOM 48784  N NH2 . ARG EC 2 66 ? 268.644 210.878 262.993 1.00 35.49 ? 66 ARG DE NH2 1 
ATOM 48785  N N   . ILE EC 2 67 ? 261.797 212.416 266.011 1.00 34.54 ? 67 ILE DE N   1 
ATOM 48786  C CA  . ILE EC 2 67 ? 260.897 211.959 267.062 1.00 34.54 ? 67 ILE DE CA  1 
ATOM 48787  C C   . ILE EC 2 67 ? 259.836 212.982 267.424 1.00 34.54 ? 67 ILE DE C   1 
ATOM 48788  O O   . ILE EC 2 67 ? 259.049 212.737 268.339 1.00 34.54 ? 67 ILE DE O   1 
ATOM 48789  C CB  . ILE EC 2 67 ? 261.679 211.555 268.326 1.00 34.54 ? 67 ILE DE CB  1 
ATOM 48790  C CG1 . ILE EC 2 67 ? 262.263 212.797 268.987 1.00 34.54 ? 67 ILE DE CG1 1 
ATOM 48791  C CG2 . ILE EC 2 67 ? 262.779 210.582 267.977 1.00 34.54 ? 67 ILE DE CG2 1 
ATOM 48792  C CD1 . ILE EC 2 67 ? 262.560 212.624 270.441 1.00 34.54 ? 67 ILE DE CD1 1 
ATOM 48793  N N   . GLY EC 2 68 ? 259.798 214.118 266.758 1.00 35.17 ? 68 GLY DE N   1 
ATOM 48794  C CA  . GLY EC 2 68 ? 258.810 215.123 267.061 1.00 35.17 ? 68 GLY DE CA  1 
ATOM 48795  C C   . GLY EC 2 68 ? 258.680 216.093 265.921 1.00 35.17 ? 68 GLY DE C   1 
ATOM 48796  O O   . GLY EC 2 68 ? 259.126 215.832 264.804 1.00 35.17 ? 68 GLY DE O   1 
ATOM 48797  N N   . LYS EC 2 69 ? 258.064 217.230 266.207 1.00 34.83 ? 69 LYS DE N   1 
ATOM 48798  C CA  . LYS EC 2 69 ? 257.908 218.286 265.222 1.00 34.83 ? 69 LYS DE CA  1 
ATOM 48799  C C   . LYS EC 2 69 ? 258.854 219.424 265.566 1.00 34.83 ? 69 LYS DE C   1 
ATOM 48800  O O   . LYS EC 2 69 ? 258.825 219.944 266.685 1.00 34.83 ? 69 LYS DE O   1 
ATOM 48801  C CB  . LYS EC 2 69 ? 256.466 218.785 265.167 1.00 34.83 ? 69 LYS DE CB  1 
ATOM 48802  C CG  . LYS EC 2 69 ? 256.162 219.600 263.926 1.00 34.83 ? 69 LYS DE CG  1 
ATOM 48803  C CD  . LYS EC 2 69 ? 254.742 220.119 263.937 1.00 34.83 ? 69 LYS DE CD  1 
ATOM 48804  C CE  . LYS EC 2 69 ? 254.390 220.706 265.284 1.00 34.83 ? 69 LYS DE CE  1 
ATOM 48805  N NZ  . LYS EC 2 69 ? 253.169 221.553 265.221 1.00 34.83 ? 69 LYS DE NZ  1 
ATOM 48806  N N   . VAL EC 2 70 ? 259.699 219.793 264.612 1.00 32.68 ? 70 VAL DE N   1 
ATOM 48807  C CA  . VAL EC 2 70 ? 260.543 220.972 264.733 1.00 32.68 ? 70 VAL DE CA  1 
ATOM 48808  C C   . VAL EC 2 70 ? 259.832 222.117 264.032 1.00 32.68 ? 70 VAL DE C   1 
ATOM 48809  O O   . VAL EC 2 70 ? 259.524 222.030 262.840 1.00 32.68 ? 70 VAL DE O   1 
ATOM 48810  C CB  . VAL EC 2 70 ? 261.932 220.729 264.133 1.00 32.68 ? 70 VAL DE CB  1 
ATOM 48811  C CG1 . VAL EC 2 70 ? 262.731 222.002 264.147 1.00 32.68 ? 70 VAL DE CG1 1 
ATOM 48812  C CG2 . VAL EC 2 70 ? 262.645 219.663 264.915 1.00 32.68 ? 70 VAL DE CG2 1 
ATOM 48813  N N   . VAL EC 2 71 ? 259.554 223.181 264.772 1.00 33.16 ? 71 VAL DE N   1 
ATOM 48814  C CA  . VAL EC 2 71 ? 258.802 224.305 264.231 1.00 33.16 ? 71 VAL DE CA  1 
ATOM 48815  C C   . VAL EC 2 71 ? 259.708 225.269 263.485 1.00 33.16 ? 71 VAL DE C   1 
ATOM 48816  O O   . VAL EC 2 71 ? 259.378 225.725 262.388 1.00 33.16 ? 71 VAL DE O   1 
ATOM 48817  C CB  . VAL EC 2 71 ? 258.039 225.015 265.366 1.00 33.16 ? 71 VAL DE CB  1 
ATOM 48818  C CG1 . VAL EC 2 71 ? 257.533 226.360 264.899 1.00 33.16 ? 71 VAL DE CG1 1 
ATOM 48819  C CG2 . VAL EC 2 71 ? 256.894 224.155 265.848 1.00 33.16 ? 71 VAL DE CG2 1 
ATOM 48820  N N   . SER EC 2 72 ? 260.864 225.589 264.058 1.00 31.04 ? 72 SER DE N   1 
ATOM 48821  C CA  . SER EC 2 72 ? 261.727 226.610 263.492 1.00 31.04 ? 72 SER DE CA  1 
ATOM 48822  C C   . SER EC 2 72 ? 263.131 226.445 264.047 1.00 31.04 ? 72 SER DE C   1 
ATOM 48823  O O   . SER EC 2 72 ? 263.319 225.921 265.144 1.00 31.04 ? 72 SER DE O   1 
ATOM 48824  C CB  . SER EC 2 72 ? 261.195 228.008 263.802 1.00 31.04 ? 72 SER DE CB  1 
ATOM 48825  O OG  . SER EC 2 72 ? 261.997 229.002 263.203 1.00 31.04 ? 72 SER DE OG  1 
ATOM 48826  N N   . SER EC 2 73 ? 264.110 226.901 263.273 1.00 27.78 ? 73 SER DE N   1 
ATOM 48827  C CA  . SER EC 2 73 ? 265.500 226.919 263.696 1.00 27.78 ? 73 SER DE CA  1 
ATOM 48828  C C   . SER EC 2 73 ? 266.168 228.149 263.105 1.00 27.78 ? 73 SER DE C   1 
ATOM 48829  O O   . SER EC 2 73 ? 265.708 228.703 262.106 1.00 27.78 ? 73 SER DE O   1 
ATOM 48830  C CB  . SER EC 2 73 ? 266.238 225.655 263.263 1.00 27.78 ? 73 SER DE CB  1 
ATOM 48831  O OG  . SER EC 2 73 ? 265.918 225.322 261.927 1.00 27.78 ? 73 SER DE OG  1 
ATOM 48832  N N   . ARG EC 2 74 ? 267.267 228.570 263.724 1.00 24.61 ? 74 ARG DE N   1 
ATOM 48833  C CA  . ARG EC 2 74 ? 267.878 229.825 263.321 1.00 24.61 ? 74 ARG DE CA  1 
ATOM 48834  C C   . ARG EC 2 74 ? 269.244 229.960 263.972 1.00 24.61 ? 74 ARG DE C   1 
ATOM 48835  O O   . ARG EC 2 74 ? 269.410 229.614 265.140 1.00 24.61 ? 74 ARG DE O   1 
ATOM 48836  C CB  . ARG EC 2 74 ? 266.979 231.002 263.716 1.00 24.61 ? 74 ARG DE CB  1 
ATOM 48837  C CG  . ARG EC 2 74 ? 267.553 232.366 263.451 1.00 24.61 ? 74 ARG DE CG  1 
ATOM 48838  C CD  . ARG EC 2 74 ? 267.588 232.673 261.969 1.00 24.61 ? 74 ARG DE CD  1 
ATOM 48839  N NE  . ARG EC 2 74 ? 268.212 233.969 261.718 1.00 24.61 ? 74 ARG DE NE  1 
ATOM 48840  C CZ  . ARG EC 2 74 ? 268.832 234.300 260.590 1.00 24.61 ? 74 ARG DE CZ  1 
ATOM 48841  N NH1 . ARG EC 2 74 ? 269.370 235.505 260.459 1.00 24.61 ? 74 ARG DE NH1 1 
ATOM 48842  N NH2 . ARG EC 2 74 ? 268.920 233.429 259.597 1.00 24.61 ? 74 ARG DE NH2 1 
ATOM 48843  N N   . VAL EC 2 75 ? 270.212 230.462 263.212 1.00 22.41 ? 75 VAL DE N   1 
ATOM 48844  C CA  . VAL EC 2 75 ? 271.518 230.838 263.735 1.00 22.41 ? 75 VAL DE CA  1 
ATOM 48845  C C   . VAL EC 2 75 ? 271.686 232.335 263.546 1.00 22.41 ? 75 VAL DE C   1 
ATOM 48846  O O   . VAL EC 2 75 ? 271.376 232.868 262.477 1.00 22.41 ? 75 VAL DE O   1 
ATOM 48847  C CB  . VAL EC 2 75 ? 272.660 230.079 263.041 1.00 22.41 ? 75 VAL DE CB  1 
ATOM 48848  C CG1 . VAL EC 2 75 ? 273.986 230.446 263.666 1.00 22.41 ? 75 VAL DE CG1 1 
ATOM 48849  C CG2 . VAL EC 2 75 ? 272.433 228.601 263.137 1.00 22.41 ? 75 VAL DE CG2 1 
ATOM 48850  N N   . ILE EC 2 76 ? 272.168 233.008 264.579 1.00 24.66 ? 76 ILE DE N   1 
ATOM 48851  C CA  . ILE EC 2 76 ? 272.438 234.437 264.542 1.00 24.66 ? 76 ILE DE CA  1 
ATOM 48852  C C   . ILE EC 2 76 ? 273.932 234.610 264.755 1.00 24.66 ? 76 ILE DE C   1 
ATOM 48853  O O   . ILE EC 2 76 ? 274.439 234.389 265.859 1.00 24.66 ? 76 ILE DE O   1 
ATOM 48854  C CB  . ILE EC 2 76 ? 271.629 235.192 265.599 1.00 24.66 ? 76 ILE DE CB  1 
ATOM 48855  C CG1 . ILE EC 2 76 ? 270.144 235.140 265.258 1.00 24.66 ? 76 ILE DE CG1 1 
ATOM 48856  C CG2 . ILE EC 2 76 ? 272.089 236.617 265.698 1.00 24.66 ? 76 ILE DE CG2 1 
ATOM 48857  C CD1 . ILE EC 2 76 ? 269.264 235.597 266.376 1.00 24.66 ? 76 ILE DE CD1 1 
ATOM 48858  N N   . ALA EC 2 77 ? 274.642 235.006 263.703 1.00 26.94 ? 77 ALA DE N   1 
ATOM 48859  C CA  . ALA EC 2 77 ? 276.097 234.967 263.735 1.00 26.94 ? 77 ALA DE CA  1 
ATOM 48860  C C   . ALA EC 2 77 ? 276.679 236.093 264.576 1.00 26.94 ? 77 ALA DE C   1 
ATOM 48861  O O   . ALA EC 2 77 ? 277.552 235.858 265.415 1.00 26.94 ? 77 ALA DE O   1 
ATOM 48862  C CB  . ALA EC 2 77 ? 276.649 235.019 262.316 1.00 26.94 ? 77 ALA DE CB  1 
ATOM 48863  N N   . ARG EC 2 78 ? 276.230 237.326 264.357 1.00 30.67 ? 78 ARG DE N   1 
ATOM 48864  C CA  . ARG EC 2 78 ? 276.645 238.466 265.172 1.00 30.67 ? 78 ARG DE CA  1 
ATOM 48865  C C   . ARG EC 2 78 ? 275.407 239.060 265.823 1.00 30.67 ? 78 ARG DE C   1 
ATOM 48866  O O   . ARG EC 2 78 ? 274.749 239.934 265.242 1.00 30.67 ? 78 ARG DE O   1 
ATOM 48867  C CB  . ARG EC 2 78 ? 277.384 239.513 264.346 1.00 30.67 ? 78 ARG DE CB  1 
ATOM 48868  C CG  . ARG EC 2 78 ? 278.498 240.190 265.115 1.00 30.67 ? 78 ARG DE CG  1 
ATOM 48869  C CD  . ARG EC 2 78 ? 279.194 241.238 264.283 1.00 30.67 ? 78 ARG DE CD  1 
ATOM 48870  N NE  . ARG EC 2 78 ? 278.301 242.340 263.962 1.00 30.67 ? 78 ARG DE NE  1 
ATOM 48871  C CZ  . ARG EC 2 78 ? 278.597 243.319 263.115 1.00 30.67 ? 78 ARG DE CZ  1 
ATOM 48872  N NH1 . ARG EC 2 78 ? 277.717 244.283 262.887 1.00 30.67 ? 78 ARG DE NH1 1 
ATOM 48873  N NH2 . ARG EC 2 78 ? 279.771 243.337 262.500 1.00 30.67 ? 78 ARG DE NH2 1 
ATOM 48874  N N   . PRO EC 2 79 ? 275.046 238.612 267.019 1.00 31.74 ? 79 PRO DE N   1 
ATOM 48875  C CA  . PRO EC 2 79 ? 273.866 239.161 267.680 1.00 31.74 ? 79 PRO DE CA  1 
ATOM 48876  C C   . PRO EC 2 79 ? 274.160 240.534 268.246 1.00 31.74 ? 79 PRO DE C   1 
ATOM 48877  O O   . PRO EC 2 79 ? 275.266 240.815 268.711 1.00 31.74 ? 79 PRO DE O   1 
ATOM 48878  C CB  . PRO EC 2 79 ? 273.578 238.152 268.797 1.00 31.74 ? 79 PRO DE CB  1 
ATOM 48879  C CG  . PRO EC 2 79 ? 274.549 237.035 268.604 1.00 31.74 ? 79 PRO DE CG  1 
ATOM 48880  C CD  . PRO EC 2 79 ? 275.693 237.586 267.842 1.00 31.74 ? 79 PRO DE CD  1 
ATOM 48881  N N   . HIS EC 2 80 ? 273.151 241.394 268.197 1.00 39.48 ? 80 HIS DE N   1 
ATOM 48882  C CA  . HIS EC 2 80 ? 273.302 242.750 268.695 1.00 39.48 ? 80 HIS DE CA  1 
ATOM 48883  C C   . HIS EC 2 80 ? 273.438 242.749 270.215 1.00 39.48 ? 80 HIS DE C   1 
ATOM 48884  O O   . HIS EC 2 80 ? 272.946 241.859 270.910 1.00 39.48 ? 80 HIS DE O   1 
ATOM 48885  C CB  . HIS EC 2 80 ? 272.113 243.602 268.265 1.00 39.48 ? 80 HIS DE CB  1 
ATOM 48886  C CG  . HIS EC 2 80 ? 272.315 245.069 268.470 1.00 39.48 ? 80 HIS DE CG  1 
ATOM 48887  N ND1 . HIS EC 2 80 ? 272.019 245.699 269.658 1.00 39.48 ? 80 HIS DE ND1 1 
ATOM 48888  C CD2 . HIS EC 2 80 ? 272.776 246.031 267.639 1.00 39.48 ? 80 HIS DE CD2 1 
ATOM 48889  C CE1 . HIS EC 2 80 ? 272.292 246.986 269.552 1.00 39.48 ? 80 HIS DE CE1 1 
ATOM 48890  N NE2 . HIS EC 2 80 ? 272.752 247.214 268.336 1.00 39.48 ? 80 HIS DE NE2 1 
ATOM 48891  N N   . ASN EC 2 81 ? 274.123 243.769 270.731 1.00 43.45 ? 81 ASN DE N   1 
ATOM 48892  C CA  . ASN EC 2 81 ? 274.387 243.816 272.165 1.00 43.45 ? 81 ASN DE CA  1 
ATOM 48893  C C   . ASN EC 2 81 ? 273.121 244.087 272.966 1.00 43.45 ? 81 ASN DE C   1 
ATOM 48894  O O   . ASN EC 2 81 ? 273.038 243.701 274.137 1.00 43.45 ? 81 ASN DE O   1 
ATOM 48895  C CB  . ASN EC 2 81 ? 275.450 244.870 272.469 1.00 43.45 ? 81 ASN DE CB  1 
ATOM 48896  C CG  . ASN EC 2 81 ? 276.811 244.489 271.930 1.00 43.45 ? 81 ASN DE CG  1 
ATOM 48897  O OD1 . ASN EC 2 81 ? 277.680 244.035 272.672 1.00 43.45 ? 81 ASN DE OD1 1 
ATOM 48898  N ND2 . ASN EC 2 81 ? 277.002 244.664 270.629 1.00 43.45 ? 81 ASN DE ND2 1 
ATOM 48899  N N   . ASP EC 2 82 ? 272.135 244.753 272.362 1.00 43.17 ? 82 ASP DE N   1 
ATOM 48900  C CA  . ASP EC 2 82 ? 270.842 244.911 273.015 1.00 43.17 ? 82 ASP DE CA  1 
ATOM 48901  C C   . ASP EC 2 82 ? 270.148 243.572 273.196 1.00 43.17 ? 82 ASP DE C   1 
ATOM 48902  O O   . ASP EC 2 82 ? 269.363 243.402 274.133 1.00 43.17 ? 82 ASP DE O   1 
ATOM 48903  C CB  . ASP EC 2 82 ? 269.950 245.853 272.207 1.00 43.17 ? 82 ASP DE CB  1 
ATOM 48904  C CG  . ASP EC 2 82 ? 270.152 247.309 272.573 1.00 43.17 ? 82 ASP DE CG  1 
ATOM 48905  O OD1 . ASP EC 2 82 ? 271.095 247.610 273.334 1.00 43.17 ? 82 ASP DE OD1 1 
ATOM 48906  O OD2 . ASP EC 2 82 ? 269.368 248.155 272.097 1.00 43.17 ? 82 ASP DE OD2 1 
ATOM 48907  N N   . ILE EC 2 83 ? 270.424 242.617 272.318 1.00 41.73 ? 83 ILE DE N   1 
ATOM 48908  C CA  . ILE EC 2 83 ? 269.817 241.301 272.406 1.00 41.73 ? 83 ILE DE CA  1 
ATOM 48909  C C   . ILE EC 2 83 ? 270.588 240.442 273.398 1.00 41.73 ? 83 ILE DE C   1 
ATOM 48910  O O   . ILE EC 2 83 ? 270.636 240.746 274.589 1.00 41.73 ? 83 ILE DE O   1 
ATOM 48911  C CB  . ILE EC 2 83 ? 269.753 240.633 271.025 1.00 41.73 ? 83 ILE DE CB  1 
ATOM 48912  C CG1 . ILE EC 2 83 ? 269.081 241.569 270.022 1.00 41.73 ? 83 ILE DE CG1 1 
ATOM 48913  C CG2 . ILE EC 2 83 ? 269.004 239.321 271.102 1.00 41.73 ? 83 ILE DE CG2 1 
ATOM 48914  C CD1 . ILE EC 2 83 ? 267.688 241.979 270.419 1.00 41.73 ? 83 ILE DE CD1 1 
ATOM 48915  N N   . GLU FC 2 3  ? 292.297 233.447 254.670 1.00 30.27 ? 3  GLU DF N   1 
ATOM 48916  C CA  . GLU FC 2 3  ? 290.913 233.437 255.120 1.00 30.27 ? 3  GLU DF CA  1 
ATOM 48917  C C   . GLU FC 2 3  ? 289.972 233.270 253.945 1.00 30.27 ? 3  GLU DF C   1 
ATOM 48918  O O   . GLU FC 2 3  ? 290.365 233.464 252.803 1.00 30.27 ? 3  GLU DF O   1 
ATOM 48919  C CB  . GLU FC 2 3  ? 290.590 234.715 255.886 1.00 30.27 ? 3  GLU DF CB  1 
ATOM 48920  C CG  . GLU FC 2 3  ? 291.315 234.827 257.214 1.00 30.27 ? 3  GLU DF CG  1 
ATOM 48921  C CD  . GLU FC 2 3  ? 291.044 233.648 258.130 1.00 30.27 ? 3  GLU DF CD  1 
ATOM 48922  O OE1 . GLU FC 2 3  ? 289.947 233.061 258.041 1.00 30.27 ? 3  GLU DF OE1 1 
ATOM 48923  O OE2 . GLU FC 2 3  ? 291.928 233.304 258.941 1.00 30.27 ? 3  GLU DF OE2 1 
ATOM 48924  N N   . ALA FC 2 4  ? 288.723 232.918 254.228 1.00 27.11 ? 4  ALA DF N   1 
ATOM 48925  C CA  . ALA FC 2 4  ? 287.793 232.564 253.173 1.00 27.11 ? 4  ALA DF CA  1 
ATOM 48926  C C   . ALA FC 2 4  ? 287.452 233.781 252.324 1.00 27.11 ? 4  ALA DF C   1 
ATOM 48927  O O   . ALA FC 2 4  ? 287.877 234.903 252.592 1.00 27.11 ? 4  ALA DF O   1 
ATOM 48928  C CB  . ALA FC 2 4  ? 286.524 231.957 253.758 1.00 27.11 ? 4  ALA DF CB  1 
ATOM 48929  N N   . LEU FC 2 5  ? 286.665 233.544 251.282 1.00 25.58 ? 5  LEU DF N   1 
ATOM 48930  C CA  . LEU FC 2 5  ? 286.346 234.576 250.311 1.00 25.58 ? 5  LEU DF CA  1 
ATOM 48931  C C   . LEU FC 2 5  ? 284.931 234.370 249.802 1.00 25.58 ? 5  LEU DF C   1 
ATOM 48932  O O   . LEU FC 2 5  ? 284.604 233.290 249.305 1.00 25.58 ? 5  LEU DF O   1 
ATOM 48933  C CB  . LEU FC 2 5  ? 287.339 234.540 249.151 1.00 25.58 ? 5  LEU DF CB  1 
ATOM 48934  C CG  . LEU FC 2 5  ? 287.164 235.574 248.051 1.00 25.58 ? 5  LEU DF CG  1 
ATOM 48935  C CD1 . LEU FC 2 5  ? 287.485 236.941 248.586 1.00 25.58 ? 5  LEU DF CD1 1 
ATOM 48936  C CD2 . LEU FC 2 5  ? 288.063 235.241 246.900 1.00 25.58 ? 5  LEU DF CD2 1 
ATOM 48937  N N   . GLY FC 2 6  ? 284.104 235.396 249.913 1.00 24.17 ? 6  GLY DF N   1 
ATOM 48938  C CA  . GLY FC 2 6  ? 282.713 235.321 249.490 1.00 24.17 ? 6  GLY DF CA  1 
ATOM 48939  C C   . GLY FC 2 6  ? 282.408 236.340 248.411 1.00 24.17 ? 6  GLY DF C   1 
ATOM 48940  O O   . GLY FC 2 6  ? 282.811 237.497 248.514 1.00 24.17 ? 6  GLY DF O   1 
ATOM 48941  N N   . LEU FC 2 7  ? 281.683 235.905 247.385 1.00 25.45 ? 7  LEU DF N   1 
ATOM 48942  C CA  . LEU FC 2 7  ? 281.408 236.726 246.216 1.00 25.45 ? 7  LEU DF CA  1 
ATOM 48943  C C   . LEU FC 2 7  ? 279.921 236.723 245.914 1.00 25.45 ? 7  LEU DF C   1 
ATOM 48944  O O   . LEU FC 2 7  ? 279.281 235.671 245.962 1.00 25.45 ? 7  LEU DF O   1 
ATOM 48945  C CB  . LEU FC 2 7  ? 282.167 236.212 244.996 1.00 25.45 ? 7  LEU DF CB  1 
ATOM 48946  C CG  . LEU FC 2 7  ? 283.681 236.122 245.099 1.00 25.45 ? 7  LEU DF CG  1 
ATOM 48947  C CD1 . LEU FC 2 7  ? 284.246 235.523 243.844 1.00 25.45 ? 7  LEU DF CD1 1 
ATOM 48948  C CD2 . LEU FC 2 7  ? 284.245 237.491 245.312 1.00 25.45 ? 7  LEU DF CD2 1 
ATOM 48949  N N   . ILE FC 2 8  ? 279.379 237.890 245.588 1.00 26.76 ? 8  ILE DF N   1 
ATOM 48950  C CA  . ILE FC 2 8  ? 278.015 238.020 245.093 1.00 26.76 ? 8  ILE DF CA  1 
ATOM 48951  C C   . ILE FC 2 8  ? 278.054 238.883 243.847 1.00 26.76 ? 8  ILE DF C   1 
ATOM 48952  O O   . ILE FC 2 8  ? 278.756 239.898 243.810 1.00 26.76 ? 8  ILE DF O   1 
ATOM 48953  C CB  . ILE FC 2 8  ? 277.065 238.629 246.143 1.00 26.76 ? 8  ILE DF CB  1 
ATOM 48954  C CG1 . ILE FC 2 8  ? 276.979 237.735 247.366 1.00 26.76 ? 8  ILE DF CG1 1 
ATOM 48955  C CG2 . ILE FC 2 8  ? 275.678 238.799 245.580 1.00 26.76 ? 8  ILE DF CG2 1 
ATOM 48956  C CD1 . ILE FC 2 8  ? 276.215 238.346 248.481 1.00 26.76 ? 8  ILE DF CD1 1 
ATOM 48957  N N   . GLU FC 2 9  ? 277.309 238.482 242.825 1.00 29.56 ? 9  GLU DF N   1 
ATOM 48958  C CA  . GLU FC 2 9  ? 277.288 239.192 241.557 1.00 29.56 ? 9  GLU DF CA  1 
ATOM 48959  C C   . GLU FC 2 9  ? 275.856 239.526 241.190 1.00 29.56 ? 9  GLU DF C   1 
ATOM 48960  O O   . GLU FC 2 9  ? 274.997 238.643 241.172 1.00 29.56 ? 9  GLU DF O   1 
ATOM 48961  C CB  . GLU FC 2 9  ? 277.926 238.363 240.453 1.00 29.56 ? 9  GLU DF CB  1 
ATOM 48962  C CG  . GLU FC 2 9  ? 278.025 239.086 239.140 1.00 29.56 ? 9  GLU DF CG  1 
ATOM 48963  C CD  . GLU FC 2 9  ? 279.055 238.475 238.228 1.00 29.56 ? 9  GLU DF CD  1 
ATOM 48964  O OE1 . GLU FC 2 9  ? 279.019 237.243 238.031 1.00 29.56 ? 9  GLU DF OE1 1 
ATOM 48965  O OE2 . GLU FC 2 9  ? 279.907 239.224 237.712 1.00 29.56 ? 9  GLU DF OE2 1 
ATOM 48966  N N   . THR FC 2 10 ? 275.610 240.792 240.877 1.00 31.00 ? 10 THR DF N   1 
ATOM 48967  C CA  . THR FC 2 10 ? 274.272 241.302 240.636 1.00 31.00 ? 10 THR DF CA  1 
ATOM 48968  C C   . THR FC 2 10 ? 274.255 242.137 239.368 1.00 31.00 ? 10 THR DF C   1 
ATOM 48969  O O   . THR FC 2 10 ? 275.297 242.564 238.867 1.00 31.00 ? 10 THR DF O   1 
ATOM 48970  C CB  . THR FC 2 10 ? 273.790 242.159 241.804 1.00 31.00 ? 10 THR DF CB  1 
ATOM 48971  O OG1 . THR FC 2 10 ? 274.786 243.141 242.105 1.00 31.00 ? 10 THR DF OG1 1 
ATOM 48972  C CG2 . THR FC 2 10 ? 273.563 241.311 243.027 1.00 31.00 ? 10 THR DF CG2 1 
ATOM 48973  N N   . LYS FC 2 11 ? 273.053 242.371 238.854 1.00 33.43 ? 11 LYS DF N   1 
ATOM 48974  C CA  . LYS FC 2 11 ? 272.845 243.322 237.771 1.00 33.43 ? 11 LYS DF CA  1 
ATOM 48975  C C   . LYS FC 2 11 ? 272.530 244.684 238.373 1.00 33.43 ? 11 LYS DF C   1 
ATOM 48976  O O   . LYS FC 2 11 ? 271.511 244.846 239.050 1.00 33.43 ? 11 LYS DF O   1 
ATOM 48977  C CB  . LYS FC 2 11 ? 271.709 242.875 236.857 1.00 33.43 ? 11 LYS DF CB  1 
ATOM 48978  C CG  . LYS FC 2 11 ? 271.982 241.595 236.113 1.00 33.43 ? 11 LYS DF CG  1 
ATOM 48979  C CD  . LYS FC 2 11 ? 270.730 241.095 235.415 1.00 33.43 ? 11 LYS DF CD  1 
ATOM 48980  C CE  . LYS FC 2 11 ? 270.658 239.579 235.434 1.00 33.43 ? 11 LYS DF CE  1 
ATOM 48981  N NZ  . LYS FC 2 11 ? 269.321 239.088 235.015 1.00 33.43 ? 11 LYS DF NZ  1 
ATOM 48982  N N   . GLY FC 2 12 ? 273.393 245.653 238.132 1.00 29.74 ? 12 GLY DF N   1 
ATOM 48983  C CA  . GLY FC 2 12 ? 273.107 246.970 238.671 1.00 29.74 ? 12 GLY DF CA  1 
ATOM 48984  C C   . GLY FC 2 12 ? 273.780 247.203 240.005 1.00 29.74 ? 12 GLY DF C   1 
ATOM 48985  O O   . GLY FC 2 12 ? 274.100 246.279 240.746 1.00 29.74 ? 12 GLY DF O   1 
ATOM 48986  N N   . LEU FC 2 13 ? 273.992 248.480 240.318 1.00 28.57 ? 13 LEU DF N   1 
ATOM 48987  C CA  . LEU FC 2 13 ? 274.736 248.831 241.518 1.00 28.57 ? 13 LEU DF CA  1 
ATOM 48988  C C   . LEU FC 2 13 ? 273.866 248.836 242.762 1.00 28.57 ? 13 LEU DF C   1 
ATOM 48989  O O   . LEU FC 2 13 ? 274.361 248.555 243.856 1.00 28.57 ? 13 LEU DF O   1 
ATOM 48990  C CB  . LEU FC 2 13 ? 275.388 250.197 241.358 1.00 28.57 ? 13 LEU DF CB  1 
ATOM 48991  C CG  . LEU FC 2 13 ? 276.251 250.605 242.543 1.00 28.57 ? 13 LEU DF CG  1 
ATOM 48992  C CD1 . LEU FC 2 13 ? 277.507 249.785 242.563 1.00 28.57 ? 13 LEU DF CD1 1 
ATOM 48993  C CD2 . LEU FC 2 13 ? 276.581 252.070 242.478 1.00 28.57 ? 13 LEU DF CD2 1 
ATOM 48994  N N   . VAL FC 2 14 ? 272.580 249.148 242.630 1.00 28.98 ? 14 VAL DF N   1 
ATOM 48995  C CA  . VAL FC 2 14 ? 271.741 249.262 243.817 1.00 28.98 ? 14 VAL DF CA  1 
ATOM 48996  C C   . VAL FC 2 14 ? 271.578 247.908 244.491 1.00 28.98 ? 14 VAL DF C   1 
ATOM 48997  O O   . VAL FC 2 14 ? 271.677 247.798 245.716 1.00 28.98 ? 14 VAL DF O   1 
ATOM 48998  C CB  . VAL FC 2 14 ? 270.385 249.889 243.456 1.00 28.98 ? 14 VAL DF CB  1 
ATOM 48999  C CG1 . VAL FC 2 14 ? 269.478 249.897 244.660 1.00 28.98 ? 14 VAL DF CG1 1 
ATOM 49000  C CG2 . VAL FC 2 14 ? 270.587 251.298 242.963 1.00 28.98 ? 14 VAL DF CG2 1 
ATOM 49001  N N   . ALA FC 2 15 ? 271.341 246.853 243.711 1.00 28.72 ? 15 ALA DF N   1 
ATOM 49002  C CA  . ALA FC 2 15 ? 271.224 245.528 244.305 1.00 28.72 ? 15 ALA DF CA  1 
ATOM 49003  C C   . ALA FC 2 15 ? 272.518 245.099 244.973 1.00 28.72 ? 15 ALA DF C   1 
ATOM 49004  O O   . ALA FC 2 15 ? 272.502 244.251 245.868 1.00 28.72 ? 15 ALA DF O   1 
ATOM 49005  C CB  . ALA FC 2 15 ? 270.815 244.509 243.246 1.00 28.72 ? 15 ALA DF CB  1 
ATOM 49006  N N   . CYS FC 2 16 ? 273.645 245.674 244.566 1.00 28.39 ? 16 CYS DF N   1 
ATOM 49007  C CA  . CYS FC 2 16 ? 274.922 245.280 245.138 1.00 28.39 ? 16 CYS DF CA  1 
ATOM 49008  C C   . CYS FC 2 16 ? 275.250 246.064 246.400 1.00 28.39 ? 16 CYS DF C   1 
ATOM 49009  O O   . CYS FC 2 16 ? 275.978 245.563 247.260 1.00 28.39 ? 16 CYS DF O   1 
ATOM 49010  C CB  . CYS FC 2 16 ? 276.026 245.448 244.100 1.00 28.39 ? 16 CYS DF CB  1 
ATOM 49011  S SG  . CYS FC 2 16 ? 277.682 245.325 244.753 1.00 28.39 ? 16 CYS DF SG  1 
ATOM 49012  N N   . ILE FC 2 17 ? 274.732 247.282 246.542 1.00 28.03 ? 17 ILE DF N   1 
ATOM 49013  C CA  . ILE FC 2 17 ? 274.927 247.991 247.800 1.00 28.03 ? 17 ILE DF CA  1 
ATOM 49014  C C   . ILE FC 2 17 ? 274.027 247.415 248.878 1.00 28.03 ? 17 ILE DF C   1 
ATOM 49015  O O   . ILE FC 2 17 ? 274.371 247.441 250.063 1.00 28.03 ? 17 ILE DF O   1 
ATOM 49016  C CB  . ILE FC 2 17 ? 274.688 249.497 247.624 1.00 28.03 ? 17 ILE DF CB  1 
ATOM 49017  C CG1 . ILE FC 2 17 ? 275.661 250.071 246.607 1.00 28.03 ? 17 ILE DF CG1 1 
ATOM 49018  C CG2 . ILE FC 2 17 ? 274.877 250.216 248.931 1.00 28.03 ? 17 ILE DF CG2 1 
ATOM 49019  C CD1 . ILE FC 2 17 ? 275.414 251.518 246.311 1.00 28.03 ? 17 ILE DF CD1 1 
ATOM 49020  N N   . GLU FC 2 18 ? 272.870 246.881 248.501 1.00 29.42 ? 18 GLU DF N   1 
ATOM 49021  C CA  . GLU FC 2 18 ? 272.037 246.211 249.488 1.00 29.42 ? 18 GLU DF CA  1 
ATOM 49022  C C   . GLU FC 2 18 ? 272.638 244.874 249.898 1.00 29.42 ? 18 GLU DF C   1 
ATOM 49023  O O   . GLU FC 2 18 ? 272.596 244.506 251.076 1.00 29.42 ? 18 GLU DF O   1 
ATOM 49024  C CB  . GLU FC 2 18 ? 270.625 246.031 248.946 1.00 29.42 ? 18 GLU DF CB  1 
ATOM 49025  C CG  . GLU FC 2 18 ? 269.749 245.151 249.801 1.00 29.42 ? 18 GLU DF CG  1 
ATOM 49026  C CD  . GLU FC 2 18 ? 269.253 245.835 251.063 1.00 29.42 ? 18 GLU DF CD  1 
ATOM 49027  O OE1 . GLU FC 2 18 ? 269.865 246.827 251.504 1.00 29.42 ? 18 GLU DF OE1 1 
ATOM 49028  O OE2 . GLU FC 2 18 ? 268.238 245.373 251.622 1.00 29.42 ? 18 GLU DF OE2 1 
ATOM 49029  N N   . ALA FC 2 19 ? 273.213 244.137 248.948 1.00 27.58 ? 19 ALA DF N   1 
ATOM 49030  C CA  . ALA FC 2 19 ? 273.895 242.898 249.296 1.00 27.58 ? 19 ALA DF CA  1 
ATOM 49031  C C   . ALA FC 2 19 ? 275.102 243.163 250.180 1.00 27.58 ? 19 ALA DF C   1 
ATOM 49032  O O   . ALA FC 2 19 ? 275.345 242.433 251.141 1.00 27.58 ? 19 ALA DF O   1 
ATOM 49033  C CB  . ALA FC 2 19 ? 274.324 242.159 248.035 1.00 27.58 ? 19 ALA DF CB  1 
ATOM 49034  N N   . ALA FC 2 20 ? 275.874 244.199 249.868 1.00 27.94 ? 20 ALA DF N   1 
ATOM 49035  C CA  . ALA FC 2 20 ? 277.064 244.488 250.657 1.00 27.94 ? 20 ALA DF CA  1 
ATOM 49036  C C   . ALA FC 2 20 ? 276.712 244.999 252.040 1.00 27.94 ? 20 ALA DF C   1 
ATOM 49037  O O   . ALA FC 2 20 ? 277.475 244.790 252.985 1.00 27.94 ? 20 ALA DF O   1 
ATOM 49038  C CB  . ALA FC 2 20 ? 277.939 245.508 249.942 1.00 27.94 ? 20 ALA DF CB  1 
ATOM 49039  N N   . ASP FC 2 21 ? 275.579 245.682 252.177 1.00 29.57 ? 21 ASP DF N   1 
ATOM 49040  C CA  . ASP FC 2 21 ? 275.163 246.168 253.486 1.00 29.57 ? 21 ASP DF CA  1 
ATOM 49041  C C   . ASP FC 2 21 ? 274.689 245.023 254.369 1.00 29.57 ? 21 ASP DF C   1 
ATOM 49042  O O   . ASP FC 2 21 ? 275.044 244.947 255.549 1.00 29.57 ? 21 ASP DF O   1 
ATOM 49043  C CB  . ASP FC 2 21 ? 274.065 247.213 253.325 1.00 29.57 ? 21 ASP DF CB  1 
ATOM 49044  C CG  . ASP FC 2 21 ? 273.590 247.760 254.646 1.00 29.57 ? 21 ASP DF CG  1 
ATOM 49045  O OD1 . ASP FC 2 21 ? 274.407 248.369 255.365 1.00 29.57 ? 21 ASP DF OD1 1 
ATOM 49046  O OD2 . ASP FC 2 21 ? 272.399 247.582 254.967 1.00 29.57 ? 21 ASP DF OD2 1 
ATOM 49047  N N   . ALA FC 2 22 ? 273.881 244.123 253.812 1.00 28.10 ? 22 ALA DF N   1 
ATOM 49048  C CA  . ALA FC 2 22 ? 273.409 242.980 254.582 1.00 28.10 ? 22 ALA DF CA  1 
ATOM 49049  C C   . ALA FC 2 22 ? 274.562 242.079 254.996 1.00 28.10 ? 22 ALA DF C   1 
ATOM 49050  O O   . ALA FC 2 22 ? 274.588 241.571 256.120 1.00 28.10 ? 22 ALA DF O   1 
ATOM 49051  C CB  . ALA FC 2 22 ? 272.383 242.198 253.772 1.00 28.10 ? 22 ALA DF CB  1 
ATOM 49052  N N   . MET FC 2 23 ? 275.522 241.864 254.099 1.00 27.80 ? 23 MET DF N   1 
ATOM 49053  C CA  . MET FC 2 23 ? 276.656 241.006 254.416 1.00 27.80 ? 23 MET DF CA  1 
ATOM 49054  C C   . MET FC 2 23 ? 277.440 241.549 255.600 1.00 27.80 ? 23 MET DF C   1 
ATOM 49055  O O   . MET FC 2 23 ? 277.785 240.807 256.521 1.00 27.80 ? 23 MET DF O   1 
ATOM 49056  C CB  . MET FC 2 23 ? 277.563 240.863 253.198 1.00 27.80 ? 23 MET DF CB  1 
ATOM 49057  C CG  . MET FC 2 23 ? 277.037 239.947 252.122 1.00 27.80 ? 23 MET DF CG  1 
ATOM 49058  S SD  . MET FC 2 23 ? 278.369 239.226 251.148 1.00 27.80 ? 23 MET DF SD  1 
ATOM 49059  C CE  . MET FC 2 23 ? 278.687 240.517 249.961 1.00 27.80 ? 23 MET DF CE  1 
ATOM 49060  N N   . CYS FC 2 24 ? 277.732 242.846 255.598 1.00 29.69 ? 24 CYS DF N   1 
ATOM 49061  C CA  . CYS FC 2 24 ? 278.551 243.409 256.662 1.00 29.69 ? 24 CYS DF CA  1 
ATOM 49062  C C   . CYS FC 2 24 ? 277.823 243.458 257.994 1.00 29.69 ? 24 CYS DF C   1 
ATOM 49063  O O   . CYS FC 2 24 ? 278.475 243.554 259.035 1.00 29.69 ? 24 CYS DF O   1 
ATOM 49064  C CB  . CYS FC 2 24 ? 279.021 244.810 256.286 1.00 29.69 ? 24 CYS DF CB  1 
ATOM 49065  S SG  . CYS FC 2 24 ? 280.532 244.849 255.305 1.00 29.69 ? 24 CYS DF SG  1 
ATOM 49066  N N   . LYS FC 2 25 ? 276.493 243.400 257.986 1.00 27.92 ? 25 LYS DF N   1 
ATOM 49067  C CA  . LYS FC 2 25 ? 275.733 243.446 259.230 1.00 27.92 ? 25 LYS DF CA  1 
ATOM 49068  C C   . LYS FC 2 25 ? 275.615 242.072 259.870 1.00 27.92 ? 25 LYS DF C   1 
ATOM 49069  O O   . LYS FC 2 25 ? 275.625 241.953 261.097 1.00 27.92 ? 25 LYS DF O   1 
ATOM 49070  C CB  . LYS FC 2 25 ? 274.336 244.007 258.971 1.00 27.92 ? 25 LYS DF CB  1 
ATOM 49071  C CG  . LYS FC 2 25 ? 274.221 245.505 259.080 1.00 27.92 ? 25 LYS DF CG  1 
ATOM 49072  C CD  . LYS FC 2 25 ? 272.889 245.973 258.533 1.00 27.92 ? 25 LYS DF CD  1 
ATOM 49073  C CE  . LYS FC 2 25 ? 272.769 247.480 258.592 1.00 27.92 ? 25 LYS DF CE  1 
ATOM 49074  N NZ  . LYS FC 2 25 ? 271.613 247.962 257.796 1.00 27.92 ? 25 LYS DF NZ  1 
ATOM 49075  N N   . ALA FC 2 26 ? 275.512 241.028 259.058 1.00 26.57 ? 26 ALA DF N   1 
ATOM 49076  C CA  . ALA FC 2 26 ? 275.087 239.716 259.513 1.00 26.57 ? 26 ALA DF CA  1 
ATOM 49077  C C   . ALA FC 2 26 ? 276.233 238.801 259.911 1.00 26.57 ? 26 ALA DF C   1 
ATOM 49078  O O   . ALA FC 2 26 ? 275.986 237.626 260.185 1.00 26.57 ? 26 ALA DF O   1 
ATOM 49079  C CB  . ALA FC 2 26 ? 274.252 239.036 258.429 1.00 26.57 ? 26 ALA DF CB  1 
ATOM 49080  N N   . ALA FC 2 27 ? 277.465 239.296 259.955 1.00 26.61 ? 27 ALA DF N   1 
ATOM 49081  C CA  . ALA FC 2 27 ? 278.602 238.471 260.337 1.00 26.61 ? 27 ALA DF CA  1 
ATOM 49082  C C   . ALA FC 2 27 ? 279.823 239.360 260.470 1.00 26.61 ? 27 ALA DF C   1 
ATOM 49083  O O   . ALA FC 2 27 ? 279.829 240.503 260.014 1.00 26.61 ? 27 ALA DF O   1 
ATOM 49084  C CB  . ALA FC 2 27 ? 278.867 237.360 259.323 1.00 26.61 ? 27 ALA DF CB  1 
ATOM 49085  N N   . ASN FC 2 28 ? 280.863 238.817 261.096 1.00 27.72 ? 28 ASN DF N   1 
ATOM 49086  C CA  . ASN FC 2 28 ? 282.113 239.548 261.283 1.00 27.72 ? 28 ASN DF CA  1 
ATOM 49087  C C   . ASN FC 2 28 ? 283.004 239.305 260.069 1.00 27.72 ? 28 ASN DF C   1 
ATOM 49088  O O   . ASN FC 2 28 ? 283.874 238.434 260.053 1.00 27.72 ? 28 ASN DF O   1 
ATOM 49089  C CB  . ASN FC 2 28 ? 282.788 239.125 262.578 1.00 27.72 ? 28 ASN DF CB  1 
ATOM 49090  C CG  . ASN FC 2 28 ? 284.005 239.959 262.894 1.00 27.72 ? 28 ASN DF CG  1 
ATOM 49091  O OD1 . ASN FC 2 28 ? 284.106 241.109 262.477 1.00 27.72 ? 28 ASN DF OD1 1 
ATOM 49092  N ND2 . ASN FC 2 28 ? 284.942 239.382 263.635 1.00 27.72 ? 28 ASN DF ND2 1 
ATOM 49093  N N   . VAL FC 2 29 ? 282.771 240.101 259.027 1.00 27.44 ? 29 VAL DF N   1 
ATOM 49094  C CA  . VAL FC 2 29 ? 283.512 240.008 257.780 1.00 27.44 ? 29 VAL DF CA  1 
ATOM 49095  C C   . VAL FC 2 29 ? 284.042 241.388 257.427 1.00 27.44 ? 29 VAL DF C   1 
ATOM 49096  O O   . VAL FC 2 29 ? 283.599 242.405 257.959 1.00 27.44 ? 29 VAL DF O   1 
ATOM 49097  C CB  . VAL FC 2 29 ? 282.652 239.459 256.628 1.00 27.44 ? 29 VAL DF CB  1 
ATOM 49098  C CG1 . VAL FC 2 29 ? 282.200 238.065 256.935 1.00 27.44 ? 29 VAL DF CG1 1 
ATOM 49099  C CG2 . VAL FC 2 29 ? 281.465 240.347 256.399 1.00 27.44 ? 29 VAL DF CG2 1 
ATOM 49100  N N   . GLU FC 2 30 ? 285.008 241.409 256.518 1.00 30.01 ? 30 GLU DF N   1 
ATOM 49101  C CA  . GLU FC 2 30 ? 285.607 242.638 256.023 1.00 30.01 ? 30 GLU DF CA  1 
ATOM 49102  C C   . GLU FC 2 30 ? 285.267 242.795 254.552 1.00 30.01 ? 30 GLU DF C   1 
ATOM 49103  O O   . GLU FC 2 30 ? 285.415 241.849 253.776 1.00 30.01 ? 30 GLU DF O   1 
ATOM 49104  C CB  . GLU FC 2 30 ? 287.122 242.624 256.213 1.00 30.01 ? 30 GLU DF CB  1 
ATOM 49105  C CG  . GLU FC 2 30 ? 287.735 243.991 256.395 1.00 30.01 ? 30 GLU DF CG  1 
ATOM 49106  C CD  . GLU FC 2 30 ? 287.513 244.544 257.786 1.00 30.01 ? 30 GLU DF CD  1 
ATOM 49107  O OE1 . GLU FC 2 30 ? 286.996 245.675 257.906 1.00 30.01 ? 30 GLU DF OE1 1 
ATOM 49108  O OE2 . GLU FC 2 30 ? 287.857 243.849 258.762 1.00 30.01 ? 30 GLU DF OE2 1 
ATOM 49109  N N   . LEU FC 2 31 ? 284.805 243.979 254.171 1.00 29.01 ? 31 LEU DF N   1 
ATOM 49110  C CA  . LEU FC 2 31 ? 284.476 244.244 252.780 1.00 29.01 ? 31 LEU DF CA  1 
ATOM 49111  C C   . LEU FC 2 31 ? 285.722 244.695 252.036 1.00 29.01 ? 31 LEU DF C   1 
ATOM 49112  O O   . LEU FC 2 31 ? 286.380 245.656 252.438 1.00 29.01 ? 31 LEU DF O   1 
ATOM 49113  C CB  . LEU FC 2 31 ? 283.388 245.308 252.680 1.00 29.01 ? 31 LEU DF CB  1 
ATOM 49114  C CG  . LEU FC 2 31 ? 282.786 245.523 251.295 1.00 29.01 ? 31 LEU DF CG  1 
ATOM 49115  C CD1 . LEU FC 2 31 ? 281.790 244.439 250.980 1.00 29.01 ? 31 LEU DF CD1 1 
ATOM 49116  C CD2 . LEU FC 2 31 ? 282.126 246.872 251.217 1.00 29.01 ? 31 LEU DF CD2 1 
ATOM 49117  N N   . ILE FC 2 32 ? 286.046 243.997 250.954 1.00 29.99 ? 32 ILE DF N   1 
ATOM 49118  C CA  . ILE FC 2 32 ? 287.226 244.324 250.164 1.00 29.99 ? 32 ILE DF CA  1 
ATOM 49119  C C   . ILE FC 2 32 ? 286.926 245.414 249.148 1.00 29.99 ? 32 ILE DF C   1 
ATOM 49120  O O   . ILE FC 2 32 ? 287.672 246.387 249.027 1.00 29.99 ? 32 ILE DF O   1 
ATOM 49121  C CB  . ILE FC 2 32 ? 287.771 243.057 249.482 1.00 29.99 ? 32 ILE DF CB  1 
ATOM 49122  C CG1 . ILE FC 2 32 ? 288.358 242.111 250.518 1.00 29.99 ? 32 ILE DF CG1 1 
ATOM 49123  C CG2 . ILE FC 2 32 ? 288.827 243.419 248.476 1.00 29.99 ? 32 ILE DF CG2 1 
ATOM 49124  C CD1 . ILE FC 2 32 ? 288.719 240.774 249.948 1.00 29.99 ? 32 ILE DF CD1 1 
ATOM 49125  N N   . GLY FC 2 33 ? 285.840 245.279 248.406 1.00 29.08 ? 33 GLY DF N   1 
ATOM 49126  C CA  . GLY FC 2 33 ? 285.448 246.318 247.480 1.00 29.08 ? 33 GLY DF CA  1 
ATOM 49127  C C   . GLY FC 2 33 ? 284.563 245.771 246.384 1.00 29.08 ? 33 GLY DF C   1 
ATOM 49128  O O   . GLY FC 2 33 ? 284.216 244.595 246.359 1.00 29.08 ? 33 GLY DF O   1 
ATOM 49129  N N   . TYR FC 2 34 ? 284.198 246.670 245.480 1.00 29.93 ? 34 TYR DF N   1 
ATOM 49130  C CA  . TYR FC 2 34 ? 283.400 246.351 244.309 1.00 29.93 ? 34 TYR DF CA  1 
ATOM 49131  C C   . TYR FC 2 34 ? 284.294 246.252 243.083 1.00 29.93 ? 34 TYR DF C   1 
ATOM 49132  O O   . TYR FC 2 34 ? 285.402 246.786 243.050 1.00 29.93 ? 34 TYR DF O   1 
ATOM 49133  C CB  . TYR FC 2 34 ? 282.321 247.409 244.077 1.00 29.93 ? 34 TYR DF CB  1 
ATOM 49134  C CG  . TYR FC 2 34 ? 281.519 247.759 245.303 1.00 29.93 ? 34 TYR DF CG  1 
ATOM 49135  C CD1 . TYR FC 2 34 ? 281.969 248.705 246.205 1.00 29.93 ? 34 TYR DF CD1 1 
ATOM 49136  C CD2 . TYR FC 2 34 ? 280.311 247.146 245.555 1.00 29.93 ? 34 TYR DF CD2 1 
ATOM 49137  C CE1 . TYR FC 2 34 ? 281.237 249.024 247.324 1.00 29.93 ? 34 TYR DF CE1 1 
ATOM 49138  C CE2 . TYR FC 2 34 ? 279.575 247.457 246.669 1.00 29.93 ? 34 TYR DF CE2 1 
ATOM 49139  C CZ  . TYR FC 2 34 ? 280.042 248.397 247.548 1.00 29.93 ? 34 TYR DF CZ  1 
ATOM 49140  O OH  . TYR FC 2 34 ? 279.309 248.713 248.662 1.00 29.93 ? 34 TYR DF OH  1 
ATOM 49141  N N   . GLU FC 2 35 ? 283.800 245.546 242.068 1.00 33.31 ? 35 GLU DF N   1 
ATOM 49142  C CA  . GLU FC 2 35 ? 284.559 245.382 240.833 1.00 33.31 ? 35 GLU DF CA  1 
ATOM 49143  C C   . GLU FC 2 35 ? 283.565 245.046 239.723 1.00 33.31 ? 35 GLU DF C   1 
ATOM 49144  O O   . GLU FC 2 35 ? 283.103 243.908 239.635 1.00 33.31 ? 35 GLU DF O   1 
ATOM 49145  C CB  . GLU FC 2 35 ? 285.615 244.303 240.984 1.00 33.31 ? 35 GLU DF CB  1 
ATOM 49146  C CG  . GLU FC 2 35 ? 286.627 244.259 239.855 1.00 33.31 ? 35 GLU DF CG  1 
ATOM 49147  C CD  . GLU FC 2 35 ? 287.936 243.618 240.272 1.00 33.31 ? 35 GLU DF CD  1 
ATOM 49148  O OE1 . GLU FC 2 35 ? 287.940 242.888 241.285 1.00 33.31 ? 35 GLU DF OE1 1 
ATOM 49149  O OE2 . GLU FC 2 35 ? 288.958 243.842 239.591 1.00 33.31 ? 35 GLU DF OE2 1 
ATOM 49150  N N   . ASN FC 2 36 ? 283.255 246.026 238.887 1.00 31.87 ? 36 ASN DF N   1 
ATOM 49151  C CA  . ASN FC 2 36 ? 282.323 245.819 237.790 1.00 31.87 ? 36 ASN DF CA  1 
ATOM 49152  C C   . ASN FC 2 36 ? 283.067 245.553 236.487 1.00 31.87 ? 36 ASN DF C   1 
ATOM 49153  O O   . ASN FC 2 36 ? 284.215 245.963 236.299 1.00 31.87 ? 36 ASN DF O   1 
ATOM 49154  C CB  . ASN FC 2 36 ? 281.398 247.022 237.629 1.00 31.87 ? 36 ASN DF CB  1 
ATOM 49155  C CG  . ASN FC 2 36 ? 282.091 248.193 237.012 1.00 31.87 ? 36 ASN DF CG  1 
ATOM 49156  O OD1 . ASN FC 2 36 ? 283.180 248.569 237.430 1.00 31.87 ? 36 ASN DF OD1 1 
ATOM 49157  N ND2 . ASN FC 2 36 ? 281.470 248.779 236.003 1.00 31.87 ? 36 ASN DF ND2 1 
ATOM 49158  N N   . VAL FC 2 37 ? 282.389 244.855 235.580 1.00 31.96 ? 37 VAL DF N   1 
ATOM 49159  C CA  . VAL FC 2 37 ? 283.002 244.407 234.337 1.00 31.96 ? 37 VAL DF CA  1 
ATOM 49160  C C   . VAL FC 2 37 ? 282.140 244.788 233.141 1.00 31.96 ? 37 VAL DF C   1 
ATOM 49161  O O   . VAL FC 2 37 ? 282.188 244.130 232.097 1.00 31.96 ? 37 VAL DF O   1 
ATOM 49162  C CB  . VAL FC 2 37 ? 283.247 242.889 234.367 1.00 31.96 ? 37 VAL DF CB  1 
ATOM 49163  C CG1 . VAL FC 2 37 ? 284.338 242.553 235.363 1.00 31.96 ? 37 VAL DF CG1 1 
ATOM 49164  C CG2 . VAL FC 2 37 ? 281.965 242.155 234.705 1.00 31.96 ? 37 VAL DF CG2 1 
ATOM 49165  N N   . GLY FC 2 38 ? 281.343 245.840 233.279 1.00 31.24 ? 38 GLY DF N   1 
ATOM 49166  C CA  . GLY FC 2 38 ? 280.456 246.248 232.208 1.00 31.24 ? 38 GLY DF CA  1 
ATOM 49167  C C   . GLY FC 2 38 ? 279.285 245.295 232.067 1.00 31.24 ? 38 GLY DF C   1 
ATOM 49168  O O   . GLY FC 2 38 ? 279.198 244.262 232.719 1.00 31.24 ? 38 GLY DF O   1 
ATOM 49169  N N   . SER FC 2 39 ? 278.371 245.662 231.176 1.00 31.14 ? 39 SER DF N   1 
ATOM 49170  C CA  . SER FC 2 39 ? 277.067 245.024 231.023 1.00 31.14 ? 39 SER DF CA  1 
ATOM 49171  C C   . SER FC 2 39 ? 276.218 245.129 232.281 1.00 31.14 ? 39 SER DF C   1 
ATOM 49172  O O   . SER FC 2 39 ? 275.203 244.435 232.398 1.00 31.14 ? 39 SER DF O   1 
ATOM 49173  C CB  . SER FC 2 39 ? 277.192 243.554 230.603 1.00 31.14 ? 39 SER DF CB  1 
ATOM 49174  O OG  . SER FC 2 39 ? 275.965 243.063 230.090 1.00 31.14 ? 39 SER DF OG  1 
ATOM 49175  N N   . GLY FC 2 40 ? 276.601 245.982 233.223 1.00 31.03 ? 40 GLY DF N   1 
ATOM 49176  C CA  . GLY FC 2 40 ? 275.846 246.150 234.439 1.00 31.03 ? 40 GLY DF CA  1 
ATOM 49177  C C   . GLY FC 2 40 ? 276.117 245.124 235.511 1.00 31.03 ? 40 GLY DF C   1 
ATOM 49178  O O   . GLY FC 2 40 ? 275.453 245.157 236.552 1.00 31.03 ? 40 GLY DF O   1 
ATOM 49179  N N   . LEU FC 2 41 ? 277.062 244.215 235.300 1.00 30.11 ? 41 LEU DF N   1 
ATOM 49180  C CA  . LEU FC 2 41 ? 277.412 243.234 236.315 1.00 30.11 ? 41 LEU DF CA  1 
ATOM 49181  C C   . LEU FC 2 41 ? 278.352 243.873 237.324 1.00 30.11 ? 41 LEU DF C   1 
ATOM 49182  O O   . LEU FC 2 41 ? 279.422 244.367 236.955 1.00 30.11 ? 41 LEU DF O   1 
ATOM 49183  C CB  . LEU FC 2 41 ? 278.060 242.014 235.674 1.00 30.11 ? 41 LEU DF CB  1 
ATOM 49184  C CG  . LEU FC 2 41 ? 277.196 241.288 234.652 1.00 30.11 ? 41 LEU DF CG  1 
ATOM 49185  C CD1 . LEU FC 2 41 ? 277.857 240.001 234.223 1.00 30.11 ? 41 LEU DF CD1 1 
ATOM 49186  C CD2 . LEU FC 2 41 ? 275.835 241.013 235.233 1.00 30.11 ? 41 LEU DF CD2 1 
ATOM 49187  N N   . VAL FC 2 42 ? 277.954 243.871 238.591 1.00 28.36 ? 42 VAL DF N   1 
ATOM 49188  C CA  . VAL FC 2 42 ? 278.782 244.366 239.680 1.00 28.36 ? 42 VAL DF CA  1 
ATOM 49189  C C   . VAL FC 2 42 ? 278.958 243.244 240.689 1.00 28.36 ? 42 VAL DF C   1 
ATOM 49190  O O   . VAL FC 2 42 ? 278.044 242.441 240.898 1.00 28.36 ? 42 VAL DF O   1 
ATOM 49191  C CB  . VAL FC 2 42 ? 278.166 245.615 240.334 1.00 28.36 ? 42 VAL DF CB  1 
ATOM 49192  C CG1 . VAL FC 2 42 ? 279.076 246.163 241.399 1.00 28.36 ? 42 VAL DF CG1 1 
ATOM 49193  C CG2 . VAL FC 2 42 ? 277.927 246.664 239.294 1.00 28.36 ? 42 VAL DF CG2 1 
ATOM 49194  N N   . THR FC 2 43 ? 280.133 243.183 241.307 1.00 28.55 ? 43 THR DF N   1 
ATOM 49195  C CA  . THR FC 2 43 ? 280.500 242.096 242.200 1.00 28.55 ? 43 THR DF CA  1 
ATOM 49196  C C   . THR FC 2 43 ? 281.034 242.656 243.508 1.00 28.55 ? 43 THR DF C   1 
ATOM 49197  O O   . THR FC 2 43 ? 281.828 243.598 243.510 1.00 28.55 ? 43 THR DF O   1 
ATOM 49198  C CB  . THR FC 2 43 ? 281.547 241.192 241.544 1.00 28.55 ? 43 THR DF CB  1 
ATOM 49199  O OG1 . THR FC 2 43 ? 280.969 240.551 240.401 1.00 28.55 ? 43 THR DF OG1 1 
ATOM 49200  C CG2 . THR FC 2 43 ? 282.034 240.135 242.502 1.00 28.55 ? 43 THR DF CG2 1 
ATOM 49201  N N   . ALA FC 2 44 ? 280.586 242.077 244.619 1.00 28.19 ? 44 ALA DF N   1 
ATOM 49202  C CA  . ALA FC 2 44 ? 281.058 242.427 245.949 1.00 28.19 ? 44 ALA DF CA  1 
ATOM 49203  C C   . ALA FC 2 44 ? 281.892 241.287 246.509 1.00 28.19 ? 44 ALA DF C   1 
ATOM 49204  O O   . ALA FC 2 44 ? 281.574 240.116 246.296 1.00 28.19 ? 44 ALA DF O   1 
ATOM 49205  C CB  . ALA FC 2 44 ? 279.889 242.721 246.888 1.00 28.19 ? 44 ALA DF CB  1 
ATOM 49206  N N   . MET FC 2 45 ? 282.954 241.628 247.232 1.00 30.04 ? 45 MET DF N   1 
ATOM 49207  C CA  . MET FC 2 45 ? 283.881 240.641 247.769 1.00 30.04 ? 45 MET DF CA  1 
ATOM 49208  C C   . MET FC 2 45 ? 284.074 240.887 249.255 1.00 30.04 ? 45 MET DF C   1 
ATOM 49209  O O   . MET FC 2 45 ? 284.564 241.949 249.646 1.00 30.04 ? 45 MET DF O   1 
ATOM 49210  C CB  . MET FC 2 45 ? 285.233 240.706 247.060 1.00 30.04 ? 45 MET DF CB  1 
ATOM 49211  C CG  . MET FC 2 45 ? 285.176 240.826 245.556 1.00 30.04 ? 45 MET DF CG  1 
ATOM 49212  S SD  . MET FC 2 45 ? 286.830 240.685 244.863 1.00 30.04 ? 45 MET DF SD  1 
ATOM 49213  C CE  . MET FC 2 45 ? 286.463 240.351 243.147 1.00 30.04 ? 45 MET DF CE  1 
ATOM 49214  N N   . VAL FC 2 46 ? 283.717 239.903 250.074 1.00 27.11 ? 46 VAL DF N   1 
ATOM 49215  C CA  . VAL FC 2 46 ? 283.949 239.955 251.510 1.00 27.11 ? 46 VAL DF CA  1 
ATOM 49216  C C   . VAL FC 2 46 ? 285.017 238.936 251.870 1.00 27.11 ? 46 VAL DF C   1 
ATOM 49217  O O   . VAL FC 2 46 ? 285.315 238.012 251.112 1.00 27.11 ? 46 VAL DF O   1 
ATOM 49218  C CB  . VAL FC 2 46 ? 282.667 239.698 252.316 1.00 27.11 ? 46 VAL DF CB  1 
ATOM 49219  C CG1 . VAL FC 2 46 ? 281.647 240.761 252.018 1.00 27.11 ? 46 VAL DF CG1 1 
ATOM 49220  C CG2 . VAL FC 2 46 ? 282.116 238.345 251.986 1.00 27.11 ? 46 VAL DF CG2 1 
ATOM 49221  N N   . LYS FC 2 47 ? 285.588 239.100 253.057 1.00 27.83 ? 47 LYS DF N   1 
ATOM 49222  C CA  . LYS FC 2 47 ? 286.709 238.274 253.476 1.00 27.83 ? 47 LYS DF CA  1 
ATOM 49223  C C   . LYS FC 2 47 ? 286.659 238.065 254.981 1.00 27.83 ? 47 LYS DF C   1 
ATOM 49224  O O   . LYS FC 2 47 ? 286.494 239.025 255.733 1.00 27.83 ? 47 LYS DF O   1 
ATOM 49225  C CB  . LYS FC 2 47 ? 288.028 238.927 253.069 1.00 27.83 ? 47 LYS DF CB  1 
ATOM 49226  C CG  . LYS FC 2 47 ? 289.248 238.334 253.716 1.00 27.83 ? 47 LYS DF CG  1 
ATOM 49227  C CD  . LYS FC 2 47 ? 290.373 239.345 253.757 1.00 27.83 ? 47 LYS DF CD  1 
ATOM 49228  C CE  . LYS FC 2 47 ? 289.990 240.550 254.595 1.00 27.83 ? 47 LYS DF CE  1 
ATOM 49229  N NZ  . LYS FC 2 47 ? 291.120 241.505 254.741 1.00 27.83 ? 47 LYS DF NZ  1 
ATOM 49230  N N   . GLY FC 2 48 ? 286.802 236.821 255.414 1.00 29.02 ? 48 GLY DF N   1 
ATOM 49231  C CA  . GLY FC 2 48 ? 286.795 236.525 256.833 1.00 29.02 ? 48 GLY DF CA  1 
ATOM 49232  C C   . GLY FC 2 48 ? 286.923 235.037 257.060 1.00 29.02 ? 48 GLY DF C   1 
ATOM 49233  O O   . GLY FC 2 48 ? 287.252 234.281 256.147 1.00 29.02 ? 48 GLY DF O   1 
ATOM 49234  N N   . ASP FC 2 49 ? 286.664 234.621 258.297 1.00 28.82 ? 49 ASP DF N   1 
ATOM 49235  C CA  . ASP FC 2 49 ? 286.680 233.203 258.625 1.00 28.82 ? 49 ASP DF CA  1 
ATOM 49236  C C   . ASP FC 2 49 ? 285.597 232.468 257.843 1.00 28.82 ? 49 ASP DF C   1 
ATOM 49237  O O   . ASP FC 2 49 ? 284.623 233.060 257.382 1.00 28.82 ? 49 ASP DF O   1 
ATOM 49238  C CB  . ASP FC 2 49 ? 286.474 232.996 260.122 1.00 28.82 ? 49 ASP DF CB  1 
ATOM 49239  C CG  . ASP FC 2 49 ? 287.772 233.040 260.899 1.00 28.82 ? 49 ASP DF CG  1 
ATOM 49240  O OD1 . ASP FC 2 49 ? 288.766 232.451 260.430 1.00 28.82 ? 49 ASP DF OD1 1 
ATOM 49241  O OD2 . ASP FC 2 49 ? 287.800 233.660 261.983 1.00 28.82 ? 49 ASP DF OD2 1 
ATOM 49242  N N   . VAL FC 2 50 ? 285.774 231.155 257.701 1.00 26.47 ? 50 VAL DF N   1 
ATOM 49243  C CA  . VAL FC 2 50 ? 284.916 230.387 256.802 1.00 26.47 ? 50 VAL DF CA  1 
ATOM 49244  C C   . VAL FC 2 50 ? 283.479 230.382 257.294 1.00 26.47 ? 50 VAL DF C   1 
ATOM 49245  O O   . VAL FC 2 50 ? 282.538 230.486 256.501 1.00 26.47 ? 50 VAL DF O   1 
ATOM 49246  C CB  . VAL FC 2 50 ? 285.447 228.955 256.641 1.00 26.47 ? 50 VAL DF CB  1 
ATOM 49247  C CG1 . VAL FC 2 50 ? 284.584 228.193 255.663 1.00 26.47 ? 50 VAL DF CG1 1 
ATOM 49248  C CG2 . VAL FC 2 50 ? 286.883 228.977 256.188 1.00 26.47 ? 50 VAL DF CG2 1 
ATOM 49249  N N   . GLY FC 2 51 ? 283.282 230.237 258.603 1.00 25.21 ? 51 GLY DF N   1 
ATOM 49250  C CA  . GLY FC 2 51 ? 281.930 230.187 259.128 1.00 25.21 ? 51 GLY DF CA  1 
ATOM 49251  C C   . GLY FC 2 51 ? 281.217 231.516 259.004 1.00 25.21 ? 51 GLY DF C   1 
ATOM 49252  O O   . GLY FC 2 51 ? 280.037 231.568 258.655 1.00 25.21 ? 51 GLY DF O   1 
ATOM 49253  N N   . ALA FC 2 52 ? 281.924 232.608 259.290 1.00 24.67 ? 52 ALA DF N   1 
ATOM 49254  C CA  . ALA FC 2 52 ? 281.344 233.933 259.129 1.00 24.67 ? 52 ALA DF CA  1 
ATOM 49255  C C   . ALA FC 2 52 ? 281.038 234.218 257.668 1.00 24.67 ? 52 ALA DF C   1 
ATOM 49256  O O   . ALA FC 2 52 ? 279.919 234.602 257.320 1.00 24.67 ? 52 ALA DF O   1 
ATOM 49257  C CB  . ALA FC 2 52 ? 282.292 234.985 259.695 1.00 24.67 ? 52 ALA DF CB  1 
ATOM 49258  N N   . VAL FC 2 53 ? 282.026 234.021 256.796 1.00 24.39 ? 53 VAL DF N   1 
ATOM 49259  C CA  . VAL FC 2 53 ? 281.851 234.323 255.380 1.00 24.39 ? 53 VAL DF CA  1 
ATOM 49260  C C   . VAL FC 2 53 ? 280.725 233.496 254.791 1.00 24.39 ? 53 VAL DF C   1 
ATOM 49261  O O   . VAL FC 2 53 ? 279.950 233.981 253.963 1.00 24.39 ? 53 VAL DF O   1 
ATOM 49262  C CB  . VAL FC 2 53 ? 283.167 234.096 254.625 1.00 24.39 ? 53 VAL DF CB  1 
ATOM 49263  C CG1 . VAL FC 2 53 ? 282.895 233.890 253.167 1.00 24.39 ? 53 VAL DF CG1 1 
ATOM 49264  C CG2 . VAL FC 2 53 ? 284.077 235.260 254.832 1.00 24.39 ? 53 VAL DF CG2 1 
ATOM 49265  N N   . ASN FC 2 54 ? 280.619 232.235 255.196 1.00 25.67 ? 54 ASN DF N   1 
ATOM 49266  C CA  . ASN FC 2 54 ? 279.490 231.430 254.756 1.00 25.67 ? 54 ASN DF CA  1 
ATOM 49267  C C   . ASN FC 2 54 ? 278.183 232.119 255.105 1.00 25.67 ? 54 ASN DF C   1 
ATOM 49268  O O   . ASN FC 2 54 ? 277.387 232.437 254.220 1.00 25.67 ? 54 ASN DF O   1 
ATOM 49269  C CB  . ASN FC 2 54 ? 279.562 230.042 255.386 1.00 25.67 ? 54 ASN DF CB  1 
ATOM 49270  C CG  . ASN FC 2 54 ? 279.084 228.956 254.456 1.00 25.67 ? 54 ASN DF CG  1 
ATOM 49271  O OD1 . ASN FC 2 54 ? 279.611 228.783 253.363 1.00 25.67 ? 54 ASN DF OD1 1 
ATOM 49272  N ND2 . ASN FC 2 54 ? 278.079 228.212 254.888 1.00 25.67 ? 54 ASN DF ND2 1 
ATOM 49273  N N   . ALA FC 2 55 ? 277.987 232.426 256.390 1.00 26.34 ? 55 ALA DF N   1 
ATOM 49274  C CA  . ALA FC 2 55 ? 276.752 233.048 256.863 1.00 26.34 ? 55 ALA DF CA  1 
ATOM 49275  C C   . ALA FC 2 55 ? 276.458 234.359 256.149 1.00 26.34 ? 55 ALA DF C   1 
ATOM 49276  O O   . ALA FC 2 55 ? 275.309 234.639 255.794 1.00 26.34 ? 55 ALA DF O   1 
ATOM 49277  C CB  . ALA FC 2 55 ? 276.843 233.288 258.367 1.00 26.34 ? 55 ALA DF CB  1 
ATOM 49278  N N   . ALA FC 2 56 ? 277.485 235.185 255.948 1.00 25.75 ? 56 ALA DF N   1 
ATOM 49279  C CA  . ALA FC 2 56 ? 277.283 236.481 255.311 1.00 25.75 ? 56 ALA DF CA  1 
ATOM 49280  C C   . ALA FC 2 56 ? 276.720 236.323 253.908 1.00 25.75 ? 56 ALA DF C   1 
ATOM 49281  O O   . ALA FC 2 56 ? 275.742 236.980 253.544 1.00 25.75 ? 56 ALA DF O   1 
ATOM 49282  C CB  . ALA FC 2 56 ? 278.595 237.258 255.282 1.00 25.75 ? 56 ALA DF CB  1 
ATOM 49283  N N   . VAL FC 2 57 ? 277.314 235.439 253.109 1.00 25.49 ? 57 VAL DF N   1 
ATOM 49284  C CA  . VAL FC 2 57 ? 276.890 235.297 251.720 1.00 25.49 ? 57 VAL DF CA  1 
ATOM 49285  C C   . VAL FC 2 57 ? 275.444 234.827 251.642 1.00 25.49 ? 57 VAL DF C   1 
ATOM 49286  O O   . VAL FC 2 57 ? 274.697 235.231 250.746 1.00 25.49 ? 57 VAL DF O   1 
ATOM 49287  C CB  . VAL FC 2 57 ? 277.844 234.353 250.968 1.00 25.49 ? 57 VAL DF CB  1 
ATOM 49288  C CG1 . VAL FC 2 57 ? 277.243 233.908 249.655 1.00 25.49 ? 57 VAL DF CG1 1 
ATOM 49289  C CG2 . VAL FC 2 57 ? 279.163 235.043 250.731 1.00 25.49 ? 57 VAL DF CG2 1 
ATOM 49290  N N   . ASP FC 2 58 ? 275.018 233.982 252.580 1.00 28.41 ? 58 ASP DF N   1 
ATOM 49291  C CA  . ASP FC 2 58 ? 273.624 233.547 252.581 1.00 28.41 ? 58 ASP DF CA  1 
ATOM 49292  C C   . ASP FC 2 58 ? 272.684 234.713 252.840 1.00 28.41 ? 58 ASP DF C   1 
ATOM 49293  O O   . ASP FC 2 58 ? 271.637 234.832 252.196 1.00 28.41 ? 58 ASP DF O   1 
ATOM 49294  C CB  . ASP FC 2 58 ? 273.390 232.463 253.631 1.00 28.41 ? 58 ASP DF CB  1 
ATOM 49295  C CG  . ASP FC 2 58 ? 274.419 231.358 253.582 1.00 28.41 ? 58 ASP DF CG  1 
ATOM 49296  O OD1 . ASP FC 2 58 ? 274.413 230.572 252.612 1.00 28.41 ? 58 ASP DF OD1 1 
ATOM 49297  O OD2 . ASP FC 2 58 ? 275.209 231.252 254.540 1.00 28.41 ? 58 ASP DF OD2 1 
ATOM 49298  N N   . SER FC 2 59 ? 273.030 235.572 253.796 1.00 28.92 ? 59 SER DF N   1 
ATOM 49299  C CA  . SER FC 2 59 ? 272.179 236.713 254.104 1.00 28.92 ? 59 SER DF CA  1 
ATOM 49300  C C   . SER FC 2 59 ? 272.240 237.762 253.006 1.00 28.92 ? 59 SER DF C   1 
ATOM 49301  O O   . SER FC 2 59 ? 271.217 238.354 252.650 1.00 28.92 ? 59 SER DF O   1 
ATOM 49302  C CB  . SER FC 2 59 ? 272.589 237.321 255.438 1.00 28.92 ? 59 SER DF CB  1 
ATOM 49303  O OG  . SER FC 2 59 ? 271.801 238.454 255.729 1.00 28.92 ? 59 SER DF OG  1 
ATOM 49304  N N   . GLY FC 2 60 ? 273.429 238.008 252.459 1.00 27.35 ? 60 GLY DF N   1 
ATOM 49305  C CA  . GLY FC 2 60 ? 273.562 239.014 251.421 1.00 27.35 ? 60 GLY DF CA  1 
ATOM 49306  C C   . GLY FC 2 60 ? 272.791 238.674 250.161 1.00 27.35 ? 60 GLY DF C   1 
ATOM 49307  O O   . GLY FC 2 60 ? 272.248 239.558 249.502 1.00 27.35 ? 60 GLY DF O   1 
ATOM 49308  N N   . VAL FC 2 61 ? 272.747 237.394 249.798 1.00 28.55 ? 61 VAL DF N   1 
ATOM 49309  C CA  . VAL FC 2 61 ? 271.993 237.005 248.613 1.00 28.55 ? 61 VAL DF CA  1 
ATOM 49310  C C   . VAL FC 2 61 ? 270.507 237.126 248.874 1.00 28.55 ? 61 VAL DF C   1 
ATOM 49311  O O   . VAL FC 2 61 ? 269.730 237.444 247.970 1.00 28.55 ? 61 VAL DF O   1 
ATOM 49312  C CB  . VAL FC 2 61 ? 272.370 235.580 248.176 1.00 28.55 ? 61 VAL DF CB  1 
ATOM 49313  C CG1 . VAL FC 2 61 ? 271.438 235.092 247.096 1.00 28.55 ? 61 VAL DF CG1 1 
ATOM 49314  C CG2 . VAL FC 2 61 ? 273.792 235.550 247.682 1.00 28.55 ? 61 VAL DF CG2 1 
ATOM 49315  N N   . GLU FC 2 62 ? 270.088 236.900 250.111 1.00 32.68 ? 62 GLU DF N   1 
ATOM 49316  C CA  . GLU FC 2 62 ? 268.671 236.951 250.435 1.00 32.68 ? 62 GLU DF CA  1 
ATOM 49317  C C   . GLU FC 2 62 ? 268.144 238.381 250.402 1.00 32.68 ? 62 GLU DF C   1 
ATOM 49318  O O   . GLU FC 2 62 ? 267.000 238.617 250.001 1.00 32.68 ? 62 GLU DF O   1 
ATOM 49319  C CB  . GLU FC 2 62 ? 268.462 236.306 251.798 1.00 32.68 ? 62 GLU DF CB  1 
ATOM 49320  C CG  . GLU FC 2 62 ? 267.084 236.383 252.361 1.00 32.68 ? 62 GLU DF CG  1 
ATOM 49321  C CD  . GLU FC 2 62 ? 267.113 236.228 253.861 1.00 32.68 ? 62 GLU DF CD  1 
ATOM 49322  O OE1 . GLU FC 2 62 ? 267.369 237.234 254.555 1.00 32.68 ? 62 GLU DF OE1 1 
ATOM 49323  O OE2 . GLU FC 2 62 ? 266.914 235.096 254.347 1.00 32.68 ? 62 GLU DF OE2 1 
ATOM 49324  N N   . ALA FC 2 63 ? 268.969 239.349 250.802 1.00 31.20 ? 63 ALA DF N   1 
ATOM 49325  C CA  . ALA FC 2 63 ? 268.561 240.748 250.739 1.00 31.20 ? 63 ALA DF CA  1 
ATOM 49326  C C   . ALA FC 2 63 ? 268.605 241.279 249.314 1.00 31.20 ? 63 ALA DF C   1 
ATOM 49327  O O   . ALA FC 2 63 ? 267.700 242.001 248.888 1.00 31.20 ? 63 ALA DF O   1 
ATOM 49328  C CB  . ALA FC 2 63 ? 269.450 241.596 251.641 1.00 31.20 ? 63 ALA DF CB  1 
ATOM 49329  N N   . ALA FC 2 64 ? 269.654 240.943 248.567 1.00 30.80 ? 64 ALA DF N   1 
ATOM 49330  C CA  . ALA FC 2 64 ? 269.807 241.481 247.222 1.00 30.80 ? 64 ALA DF CA  1 
ATOM 49331  C C   . ALA FC 2 64 ? 268.768 240.913 246.271 1.00 30.80 ? 64 ALA DF C   1 
ATOM 49332  O O   . ALA FC 2 64 ? 268.205 241.643 245.453 1.00 30.80 ? 64 ALA DF O   1 
ATOM 49333  C CB  . ALA FC 2 64 ? 271.209 241.192 246.705 1.00 30.80 ? 64 ALA DF CB  1 
ATOM 49334  N N   . LYS FC 2 65 ? 268.505 239.611 246.356 1.00 32.98 ? 65 LYS DF N   1 
ATOM 49335  C CA  . LYS FC 2 65 ? 267.512 238.982 245.493 1.00 32.98 ? 65 LYS DF CA  1 
ATOM 49336  C C   . LYS FC 2 65 ? 266.141 239.609 245.652 1.00 32.98 ? 65 LYS DF C   1 
ATOM 49337  O O   . LYS FC 2 65 ? 265.273 239.415 244.797 1.00 32.98 ? 65 LYS DF O   1 
ATOM 49338  C CB  . LYS FC 2 65 ? 267.434 237.492 245.811 1.00 32.98 ? 65 LYS DF CB  1 
ATOM 49339  C CG  . LYS FC 2 65 ? 266.723 236.660 244.779 1.00 32.98 ? 65 LYS DF CG  1 
ATOM 49340  C CD  . LYS FC 2 65 ? 267.002 235.193 245.008 1.00 32.98 ? 65 LYS DF CD  1 
ATOM 49341  C CE  . LYS FC 2 65 ? 265.912 234.330 244.402 1.00 32.98 ? 65 LYS DF CE  1 
ATOM 49342  N NZ  . LYS FC 2 65 ? 265.990 232.924 244.882 1.00 32.98 ? 65 LYS DF NZ  1 
ATOM 49343  N N   . ARG FC 2 66 ? 265.942 240.367 246.723 1.00 35.17 ? 66 ARG DF N   1 
ATOM 49344  C CA  . ARG FC 2 66 ? 264.624 240.862 247.083 1.00 35.17 ? 66 ARG DF CA  1 
ATOM 49345  C C   . ARG FC 2 66 ? 264.243 242.099 246.284 1.00 35.17 ? 66 ARG DF C   1 
ATOM 49346  O O   . ARG FC 2 66 ? 263.057 242.332 246.034 1.00 35.17 ? 66 ARG DF O   1 
ATOM 49347  C CB  . ARG FC 2 66 ? 264.623 241.134 248.580 1.00 35.17 ? 66 ARG DF CB  1 
ATOM 49348  C CG  . ARG FC 2 66 ? 263.527 241.980 249.121 1.00 35.17 ? 66 ARG DF CG  1 
ATOM 49349  C CD  . ARG FC 2 66 ? 263.703 242.003 250.615 1.00 35.17 ? 66 ARG DF CD  1 
ATOM 49350  N NE  . ARG FC 2 66 ? 263.732 240.648 251.152 1.00 35.17 ? 66 ARG DF NE  1 
ATOM 49351  C CZ  . ARG FC 2 66 ? 264.416 240.275 252.227 1.00 35.17 ? 66 ARG DF CZ  1 
ATOM 49352  N NH1 . ARG FC 2 66 ? 265.144 241.155 252.902 1.00 35.17 ? 66 ARG DF NH1 1 
ATOM 49353  N NH2 . ARG FC 2 66 ? 264.374 239.012 252.622 1.00 35.17 ? 66 ARG DF NH2 1 
ATOM 49354  N N   . ILE FC 2 67 ? 265.228 242.885 245.859 1.00 34.68 ? 67 ILE DF N   1 
ATOM 49355  C CA  . ILE FC 2 67 ? 264.972 244.087 245.079 1.00 34.68 ? 67 ILE DF CA  1 
ATOM 49356  C C   . ILE FC 2 67 ? 265.560 244.029 243.680 1.00 34.68 ? 67 ILE DF C   1 
ATOM 49357  O O   . ILE FC 2 67 ? 265.123 244.803 242.815 1.00 34.68 ? 67 ILE DF O   1 
ATOM 49358  C CB  . ILE FC 2 67 ? 265.496 245.336 245.809 1.00 34.68 ? 67 ILE DF CB  1 
ATOM 49359  C CG1 . ILE FC 2 67 ? 267.018 245.314 245.837 1.00 34.68 ? 67 ILE DF CG1 1 
ATOM 49360  C CG2 . ILE FC 2 67 ? 264.934 245.399 247.209 1.00 34.68 ? 67 ILE DF CG2 1 
ATOM 49361  C CD1 . ILE FC 2 67 ? 267.617 246.432 246.618 1.00 34.68 ? 67 ILE DF CD1 1 
ATOM 49362  N N   . GLY FC 2 68 ? 266.532 243.163 243.416 1.00 34.94 ? 68 GLY DF N   1 
ATOM 49363  C CA  . GLY FC 2 68 ? 267.167 243.097 242.117 1.00 34.94 ? 68 GLY DF CA  1 
ATOM 49364  C C   . GLY FC 2 68 ? 267.467 241.669 241.727 1.00 34.94 ? 68 GLY DF C   1 
ATOM 49365  O O   . GLY FC 2 68 ? 266.804 240.750 242.208 1.00 34.94 ? 68 GLY DF O   1 
ATOM 49366  N N   . LYS FC 2 69 ? 268.465 241.456 240.879 1.00 35.13 ? 69 LYS DF N   1 
ATOM 49367  C CA  . LYS FC 2 69 ? 268.779 240.128 240.374 1.00 35.13 ? 69 LYS DF CA  1 
ATOM 49368  C C   . LYS FC 2 69 ? 270.165 239.722 240.848 1.00 35.13 ? 69 LYS DF C   1 
ATOM 49369  O O   . LYS FC 2 69 ? 271.142 240.438 240.607 1.00 35.13 ? 69 LYS DF O   1 
ATOM 49370  C CB  . LYS FC 2 69 ? 268.697 240.099 238.852 1.00 35.13 ? 69 LYS DF CB  1 
ATOM 49371  C CG  . LYS FC 2 69 ? 267.328 240.454 238.297 1.00 35.13 ? 69 LYS DF CG  1 
ATOM 49372  C CD  . LYS FC 2 69 ? 266.306 239.332 238.473 1.00 35.13 ? 69 LYS DF CD  1 
ATOM 49373  C CE  . LYS FC 2 69 ? 265.377 239.566 239.655 1.00 35.13 ? 69 LYS DF CE  1 
ATOM 49374  N NZ  . LYS FC 2 69 ? 264.278 238.564 239.727 1.00 35.13 ? 69 LYS DF NZ  1 
ATOM 49375  N N   . VAL FC 2 70 ? 270.241 238.586 241.531 1.00 31.96 ? 70 VAL DF N   1 
ATOM 49376  C CA  . VAL FC 2 70 ? 271.510 238.007 241.951 1.00 31.96 ? 70 VAL DF CA  1 
ATOM 49377  C C   . VAL FC 2 70 ? 271.935 237.000 240.896 1.00 31.96 ? 70 VAL DF C   1 
ATOM 49378  O O   . VAL FC 2 70 ? 271.254 235.994 240.676 1.00 31.96 ? 70 VAL DF O   1 
ATOM 49379  C CB  . VAL FC 2 70 ? 271.392 237.346 243.329 1.00 31.96 ? 70 VAL DF CB  1 
ATOM 49380  C CG1 . VAL FC 2 70 ? 272.646 236.573 243.643 1.00 31.96 ? 70 VAL DF CG1 1 
ATOM 49381  C CG2 . VAL FC 2 70 ? 271.151 238.394 244.384 1.00 31.96 ? 70 VAL DF CG2 1 
ATOM 49382  N N   . VAL FC 2 71 ? 273.057 237.272 240.236 1.00 31.88 ? 71 VAL DF N   1 
ATOM 49383  C CA  . VAL FC 2 71 ? 273.485 236.435 239.123 1.00 31.88 ? 71 VAL DF CA  1 
ATOM 49384  C C   . VAL FC 2 71 ? 274.169 235.173 239.627 1.00 31.88 ? 71 VAL DF C   1 
ATOM 49385  O O   . VAL FC 2 71 ? 273.867 234.065 239.171 1.00 31.88 ? 71 VAL DF O   1 
ATOM 49386  C CB  . VAL FC 2 71 ? 274.393 237.239 238.179 1.00 31.88 ? 71 VAL DF CB  1 
ATOM 49387  C CG1 . VAL FC 2 71 ? 275.016 236.335 237.152 1.00 31.88 ? 71 VAL DF CG1 1 
ATOM 49388  C CG2 . VAL FC 2 71 ? 273.596 238.328 237.503 1.00 31.88 ? 71 VAL DF CG2 1 
ATOM 49389  N N   . SER FC 2 72 ? 275.087 235.312 240.579 1.00 29.77 ? 72 SER DF N   1 
ATOM 49390  C CA  . SER FC 2 72 ? 275.769 234.153 241.131 1.00 29.77 ? 72 SER DF CA  1 
ATOM 49391  C C   . SER FC 2 72 ? 276.374 234.517 242.476 1.00 29.77 ? 72 SER DF C   1 
ATOM 49392  O O   . SER FC 2 72 ? 276.641 235.684 242.764 1.00 29.77 ? 72 SER DF O   1 
ATOM 49393  C CB  . SER FC 2 72 ? 276.852 233.637 240.182 1.00 29.77 ? 72 SER DF CB  1 
ATOM 49394  O OG  . SER FC 2 72 ? 277.620 234.705 239.664 1.00 29.77 ? 72 SER DF OG  1 
ATOM 49395  N N   . SER FC 2 73 ? 276.591 233.490 243.292 1.00 26.95 ? 73 SER DF N   1 
ATOM 49396  C CA  . SER FC 2 73 ? 277.259 233.622 244.575 1.00 26.95 ? 73 SER DF CA  1 
ATOM 49397  C C   . SER FC 2 73 ? 278.176 232.428 244.767 1.00 26.95 ? 73 SER DF C   1 
ATOM 49398  O O   . SER FC 2 73 ? 277.984 231.374 244.161 1.00 26.95 ? 73 SER DF O   1 
ATOM 49399  C CB  . SER FC 2 73 ? 276.257 233.708 245.720 1.00 26.95 ? 73 SER DF CB  1 
ATOM 49400  O OG  . SER FC 2 73 ? 275.236 232.745 245.553 1.00 26.95 ? 73 SER DF OG  1 
ATOM 49401  N N   . ARG FC 2 74 ? 279.174 232.594 245.629 1.00 26.48 ? 74 ARG DF N   1 
ATOM 49402  C CA  . ARG FC 2 74 ? 280.195 231.567 245.770 1.00 26.48 ? 74 ARG DF CA  1 
ATOM 49403  C C   . ARG FC 2 74 ? 281.031 231.861 247.002 1.00 26.48 ? 74 ARG DF C   1 
ATOM 49404  O O   . ARG FC 2 74 ? 281.285 233.023 247.314 1.00 26.48 ? 74 ARG DF O   1 
ATOM 49405  C CB  . ARG FC 2 74 ? 281.079 231.521 244.518 1.00 26.48 ? 74 ARG DF CB  1 
ATOM 49406  C CG  . ARG FC 2 74 ? 282.377 230.766 244.667 1.00 26.48 ? 74 ARG DF CG  1 
ATOM 49407  C CD  . ARG FC 2 74 ? 282.145 229.273 244.616 1.00 26.48 ? 74 ARG DF CD  1 
ATOM 49408  N NE  . ARG FC 2 74 ? 283.386 228.528 244.796 1.00 26.48 ? 74 ARG DF NE  1 
ATOM 49409  C CZ  . ARG FC 2 74 ? 283.444 227.229 245.072 1.00 26.48 ? 74 ARG DF CZ  1 
ATOM 49410  N NH1 . ARG FC 2 74 ? 284.621 226.635 245.220 1.00 26.48 ? 74 ARG DF NH1 1 
ATOM 49411  N NH2 . ARG FC 2 74 ? 282.328 226.525 245.203 1.00 26.48 ? 74 ARG DF NH2 1 
ATOM 49412  N N   . VAL FC 2 75 ? 281.448 230.806 247.698 1.00 24.23 ? 75 VAL DF N   1 
ATOM 49413  C CA  . VAL FC 2 75 ? 282.380 230.909 248.815 1.00 24.23 ? 75 VAL DF CA  1 
ATOM 49414  C C   . VAL FC 2 75 ? 283.581 230.025 248.523 1.00 24.23 ? 75 VAL DF C   1 
ATOM 49415  O O   . VAL FC 2 75 ? 283.427 228.830 248.253 1.00 24.23 ? 75 VAL DF O   1 
ATOM 49416  C CB  . VAL FC 2 75 ? 281.729 230.505 250.148 1.00 24.23 ? 75 VAL DF CB  1 
ATOM 49417  C CG1 . VAL FC 2 75 ? 282.758 230.514 251.250 1.00 24.23 ? 75 VAL DF CG1 1 
ATOM 49418  C CG2 . VAL FC 2 75 ? 280.611 231.442 250.482 1.00 24.23 ? 75 VAL DF CG2 1 
ATOM 49419  N N   . ILE FC 2 76 ? 284.770 230.612 248.570 1.00 26.55 ? 76 ILE DF N   1 
ATOM 49420  C CA  . ILE FC 2 76 ? 286.020 229.874 248.456 1.00 26.55 ? 76 ILE DF CA  1 
ATOM 49421  C C   . ILE FC 2 76 ? 286.603 229.768 249.855 1.00 26.55 ? 76 ILE DF C   1 
ATOM 49422  O O   . ILE FC 2 76 ? 286.967 230.778 250.461 1.00 26.55 ? 76 ILE DF O   1 
ATOM 49423  C CB  . ILE FC 2 76 ? 287.001 230.559 247.501 1.00 26.55 ? 76 ILE DF CB  1 
ATOM 49424  C CG1 . ILE FC 2 76 ? 286.459 230.548 246.077 1.00 26.55 ? 76 ILE DF CG1 1 
ATOM 49425  C CG2 . ILE FC 2 76 ? 288.334 229.875 247.561 1.00 26.55 ? 76 ILE DF CG2 1 
ATOM 49426  C CD1 . ILE FC 2 76 ? 287.033 231.633 245.221 1.00 26.55 ? 76 ILE DF CD1 1 
ATOM 49427  N N   . ALA FC 2 77 ? 286.700 228.545 250.373 1.00 29.58 ? 77 ALA DF N   1 
ATOM 49428  C CA  . ALA FC 2 77 ? 287.103 228.370 251.763 1.00 29.58 ? 77 ALA DF CA  1 
ATOM 49429  C C   . ALA FC 2 77 ? 288.568 228.717 251.971 1.00 29.58 ? 77 ALA DF C   1 
ATOM 49430  O O   . ALA FC 2 77 ? 288.929 229.319 252.987 1.00 29.58 ? 77 ALA DF O   1 
ATOM 49431  C CB  . ALA FC 2 77 ? 286.826 226.941 252.210 1.00 29.58 ? 77 ALA DF CB  1 
ATOM 49432  N N   . ARG FC 2 78 ? 289.433 228.326 251.038 1.00 32.52 ? 78 ARG DF N   1 
ATOM 49433  C CA  . ARG FC 2 78 ? 290.856 228.650 251.105 1.00 32.52 ? 78 ARG DF CA  1 
ATOM 49434  C C   . ARG FC 2 78 ? 291.333 228.997 249.703 1.00 32.52 ? 78 ARG DF C   1 
ATOM 49435  O O   . ARG FC 2 78 ? 291.635 228.096 248.905 1.00 32.52 ? 78 ARG DF O   1 
ATOM 49436  C CB  . ARG FC 2 78 ? 291.676 227.498 251.677 1.00 32.52 ? 78 ARG DF CB  1 
ATOM 49437  C CG  . ARG FC 2 78 ? 290.940 226.612 252.649 1.00 32.52 ? 78 ARG DF CG  1 
ATOM 49438  C CD  . ARG FC 2 78 ? 291.899 225.707 253.380 1.00 32.52 ? 78 ARG DF CD  1 
ATOM 49439  N NE  . ARG FC 2 78 ? 292.566 226.402 254.473 1.00 32.52 ? 78 ARG DF NE  1 
ATOM 49440  C CZ  . ARG FC 2 78 ? 292.016 226.626 255.660 1.00 32.52 ? 78 ARG DF CZ  1 
ATOM 49441  N NH1 . ARG FC 2 78 ? 290.783 226.208 255.913 1.00 32.52 ? 78 ARG DF NH1 1 
ATOM 49442  N NH2 . ARG FC 2 78 ? 292.699 227.268 256.597 1.00 32.52 ? 78 ARG DF NH2 1 
ATOM 49443  N N   . PRO FC 2 79 ? 291.408 230.276 249.362 1.00 32.01 ? 79 PRO DF N   1 
ATOM 49444  C CA  . PRO FC 2 79 ? 291.879 230.645 248.030 1.00 32.01 ? 79 PRO DF CA  1 
ATOM 49445  C C   . PRO FC 2 79 ? 293.378 230.451 247.903 1.00 32.01 ? 79 PRO DF C   1 
ATOM 49446  O O   . PRO FC 2 79 ? 294.127 230.559 248.875 1.00 32.01 ? 79 PRO DF O   1 
ATOM 49447  C CB  . PRO FC 2 79 ? 291.504 232.126 247.918 1.00 32.01 ? 79 PRO DF CB  1 
ATOM 49448  C CG  . PRO FC 2 79 ? 290.576 232.384 249.035 1.00 32.01 ? 79 PRO DF CG  1 
ATOM 49449  C CD  . PRO FC 2 79 ? 290.960 231.450 250.115 1.00 32.01 ? 79 PRO DF CD  1 
ATOM 49450  N N   . HIS FC 2 80 ? 293.808 230.150 246.685 1.00 36.32 ? 80 HIS DF N   1 
ATOM 49451  C CA  . HIS FC 2 80 ? 295.228 230.096 246.393 1.00 36.32 ? 80 HIS DF CA  1 
ATOM 49452  C C   . HIS FC 2 80 ? 295.835 231.482 246.557 1.00 36.32 ? 80 HIS DF C   1 
ATOM 49453  O O   . HIS FC 2 80 ? 295.154 232.499 246.425 1.00 36.32 ? 80 HIS DF O   1 
ATOM 49454  C CB  . HIS FC 2 80 ? 295.455 229.577 244.975 1.00 36.32 ? 80 HIS DF CB  1 
ATOM 49455  C CG  . HIS FC 2 80 ? 296.848 229.098 244.718 1.00 36.32 ? 80 HIS DF CG  1 
ATOM 49456  N ND1 . HIS FC 2 80 ? 297.850 229.930 244.272 1.00 36.32 ? 80 HIS DF ND1 1 
ATOM 49457  C CD2 . HIS FC 2 80 ? 297.403 227.870 244.833 1.00 36.32 ? 80 HIS DF CD2 1 
ATOM 49458  C CE1 . HIS FC 2 80 ? 298.964 229.237 244.130 1.00 36.32 ? 80 HIS DF CE1 1 
ATOM 49459  N NE2 . HIS FC 2 80 ? 298.720 227.984 244.464 1.00 36.32 ? 80 HIS DF NE2 1 
ATOM 49460  N N   . ASN FC 2 81 ? 297.131 231.520 246.861 1.00 41.14 ? 81 ASN DF N   1 
ATOM 49461  C CA  . ASN FC 2 81 ? 297.790 232.806 247.050 1.00 41.14 ? 81 ASN DF CA  1 
ATOM 49462  C C   . ASN FC 2 81 ? 297.803 233.627 245.771 1.00 41.14 ? 81 ASN DF C   1 
ATOM 49463  O O   . ASN FC 2 81 ? 297.789 234.860 245.828 1.00 41.14 ? 81 ASN DF O   1 
ATOM 49464  C CB  . ASN FC 2 81 ? 299.208 232.597 247.563 1.00 41.14 ? 81 ASN DF CB  1 
ATOM 49465  C CG  . ASN FC 2 81 ? 299.245 232.310 249.042 1.00 41.14 ? 81 ASN DF CG  1 
ATOM 49466  O OD1 . ASN FC 2 81 ? 299.372 231.160 249.459 1.00 41.14 ? 81 ASN DF OD1 1 
ATOM 49467  N ND2 . ASN FC 2 81 ? 299.124 233.356 249.850 1.00 41.14 ? 81 ASN DF ND2 1 
ATOM 49468  N N   . ASP FC 2 82 ? 297.835 232.970 244.613 1.00 40.14 ? 82 ASP DF N   1 
ATOM 49469  C CA  . ASP FC 2 82 ? 297.774 233.702 243.353 1.00 40.14 ? 82 ASP DF CA  1 
ATOM 49470  C C   . ASP FC 2 82 ? 296.454 234.444 243.214 1.00 40.14 ? 82 ASP DF C   1 
ATOM 49471  O O   . ASP FC 2 82 ? 296.407 235.543 242.653 1.00 40.14 ? 82 ASP DF O   1 
ATOM 49472  C CB  . ASP FC 2 82 ? 297.973 232.747 242.180 1.00 40.14 ? 82 ASP DF CB  1 
ATOM 49473  C CG  . ASP FC 2 82 ? 299.414 232.314 242.022 1.00 40.14 ? 82 ASP DF CG  1 
ATOM 49474  O OD1 . ASP FC 2 82 ? 300.234 232.653 242.898 1.00 40.14 ? 82 ASP DF OD1 1 
ATOM 49475  O OD2 . ASP FC 2 82 ? 299.729 231.632 241.026 1.00 40.14 ? 82 ASP DF OD2 1 
ATOM 49476  N N   . ILE FC 2 83 ? 295.370 233.860 243.724 1.00 39.60 ? 83 ILE DF N   1 
ATOM 49477  C CA  . ILE FC 2 83 ? 294.068 234.503 243.644 1.00 39.60 ? 83 ILE DF CA  1 
ATOM 49478  C C   . ILE FC 2 83 ? 294.029 235.788 244.454 1.00 39.60 ? 83 ILE DF C   1 
ATOM 49479  O O   . ILE FC 2 83 ? 293.260 236.697 244.131 1.00 39.60 ? 83 ILE DF O   1 
ATOM 49480  C CB  . ILE FC 2 83 ? 292.972 233.515 244.089 1.00 39.60 ? 83 ILE DF CB  1 
ATOM 49481  C CG1 . ILE FC 2 83 ? 293.011 232.272 243.206 1.00 39.60 ? 83 ILE DF CG1 1 
ATOM 49482  C CG2 . ILE FC 2 83 ? 291.601 234.146 244.009 1.00 39.60 ? 83 ILE DF CG2 1 
ATOM 49483  C CD1 . ILE FC 2 83 ? 292.904 232.581 241.741 1.00 39.60 ? 83 ILE DF CD1 1 
ATOM 49484  N N   . GLU FC 2 84 ? 294.860 235.908 245.485 1.00 42.18 ? 84 GLU DF N   1 
ATOM 49485  C CA  . GLU FC 2 84 ? 294.910 237.156 246.246 1.00 42.18 ? 84 GLU DF CA  1 
ATOM 49486  C C   . GLU FC 2 84 ? 295.915 238.131 245.644 1.00 42.18 ? 84 GLU DF C   1 
ATOM 49487  O O   . GLU FC 2 84 ? 296.722 238.756 246.328 1.00 42.18 ? 84 GLU DF O   1 
ATOM 49488  C CB  . GLU FC 2 84 ? 295.240 236.862 247.701 1.00 42.18 ? 84 GLU DF CB  1 
ATOM 49489  C CG  . GLU FC 2 84 ? 294.365 235.799 248.324 1.00 42.18 ? 84 GLU DF CG  1 
ATOM 49490  C CD  . GLU FC 2 84 ? 295.098 235.003 249.379 1.00 42.18 ? 84 GLU DF CD  1 
ATOM 49491  O OE1 . GLU FC 2 84 ? 296.295 235.278 249.603 1.00 42.18 ? 84 GLU DF OE1 1 
ATOM 49492  O OE2 . GLU FC 2 84 ? 294.480 234.107 249.989 1.00 42.18 ? 84 GLU DF OE2 1 
ATOM 49493  N N   . LYS FC 2 85 ? 295.842 238.255 244.325 1.00 43.52 ? 85 LYS DF N   1 
ATOM 49494  C CA  . LYS FC 2 85 ? 296.461 239.327 243.565 1.00 43.52 ? 85 LYS DF CA  1 
ATOM 49495  C C   . LYS FC 2 85 ? 295.541 239.810 242.464 1.00 43.52 ? 85 LYS DF C   1 
ATOM 49496  O O   . LYS FC 2 85 ? 295.807 240.854 241.864 1.00 43.52 ? 85 LYS DF O   1 
ATOM 49497  C CB  . LYS FC 2 85 ? 297.794 238.871 242.960 1.00 43.52 ? 85 LYS DF CB  1 
ATOM 49498  C CG  . LYS FC 2 85 ? 298.844 238.525 243.999 1.00 43.52 ? 85 LYS DF CG  1 
ATOM 49499  C CD  . LYS FC 2 85 ? 299.883 237.565 243.457 1.00 43.52 ? 85 LYS DF CD  1 
ATOM 49500  C CE  . LYS FC 2 85 ? 300.912 237.223 244.521 1.00 43.52 ? 85 LYS DF CE  1 
ATOM 49501  N NZ  . LYS FC 2 85 ? 301.857 236.174 244.054 1.00 43.52 ? 85 LYS DF NZ  1 
ATOM 49502  N N   . ILE FC 2 86 ? 294.479 239.070 242.174 1.00 42.23 ? 86 ILE DF N   1 
ATOM 49503  C CA  . ILE FC 2 86 ? 293.450 239.477 241.232 1.00 42.23 ? 86 ILE DF CA  1 
ATOM 49504  C C   . ILE FC 2 86 ? 292.353 240.265 241.926 1.00 42.23 ? 86 ILE DF C   1 
ATOM 49505  O O   . ILE FC 2 86 ? 291.869 241.268 241.398 1.00 42.23 ? 86 ILE DF O   1 
ATOM 49506  C CB  . ILE FC 2 86 ? 292.881 238.227 240.550 1.00 42.23 ? 86 ILE DF CB  1 
ATOM 49507  C CG1 . ILE FC 2 86 ? 293.959 237.525 239.743 1.00 42.23 ? 86 ILE DF CG1 1 
ATOM 49508  C CG2 . ILE FC 2 86 ? 291.716 238.591 239.682 1.00 42.23 ? 86 ILE DF CG2 1 
ATOM 49509  C CD1 . ILE FC 2 86 ? 293.463 236.261 239.158 1.00 42.23 ? 86 ILE DF CD1 1 
ATOM 49510  N N   . ALA FC 2 87 ? 291.939 239.807 243.107 1.00 43.64 ? 87 ALA DF N   1 
ATOM 49511  C CA  . ALA FC 2 87 ? 290.945 240.540 243.880 1.00 43.64 ? 87 ALA DF CA  1 
ATOM 49512  C C   . ALA FC 2 87 ? 291.536 241.831 244.426 1.00 43.64 ? 87 ALA DF C   1 
ATOM 49513  O O   . ALA FC 2 87 ? 291.097 242.930 244.072 1.00 43.64 ? 87 ALA DF O   1 
ATOM 49514  C CB  . ALA FC 2 87 ? 290.414 239.660 245.012 1.00 43.64 ? 87 ALA DF CB  1 
ATOM 49515  N N   . GLY FC 2 88 ? 292.552 241.718 245.274 1.00 45.82 ? 88 GLY DF N   1 
ATOM 49516  C CA  . GLY FC 2 88 ? 293.219 242.884 245.821 1.00 45.82 ? 88 GLY DF CA  1 
ATOM 49517  C C   . GLY FC 2 88 ? 294.351 243.386 244.946 1.00 45.82 ? 88 GLY DF C   1 
ATOM 49518  O O   . GLY FC 2 88 ? 294.282 244.481 244.387 1.00 45.82 ? 88 GLY DF O   1 
ATOM 49519  N N   . MET GC 1 1  ? 255.633 105.306 207.762 1.00 30.66 ? 1  MET DG N   1 
ATOM 49520  C CA  . MET GC 1 1  ? 256.998 105.490 208.220 1.00 30.66 ? 1  MET DG CA  1 
ATOM 49521  C C   . MET GC 1 1  ? 257.740 104.173 208.218 1.00 30.66 ? 1  MET DG C   1 
ATOM 49522  O O   . MET GC 1 1  ? 257.131 103.121 208.124 1.00 30.66 ? 1  MET DG O   1 
ATOM 49523  C CB  . MET GC 1 1  ? 257.016 106.095 209.617 1.00 30.66 ? 1  MET DG CB  1 
ATOM 49524  C CG  . MET GC 1 1  ? 256.534 107.525 209.681 1.00 30.66 ? 1  MET DG CG  1 
ATOM 49525  S SD  . MET GC 1 1  ? 254.745 107.653 209.724 1.00 30.66 ? 1  MET DG SD  1 
ATOM 49526  C CE  . MET GC 1 1  ? 254.454 107.562 211.486 1.00 30.66 ? 1  MET DG CE  1 
ATOM 49527  N N   . ILE GC 1 2  ? 259.065 104.240 208.303 1.00 30.39 ? 2  ILE DG N   1 
ATOM 49528  C CA  . ILE GC 1 2  ? 259.904 103.059 208.449 1.00 30.39 ? 2  ILE DG CA  1 
ATOM 49529  C C   . ILE GC 1 2  ? 261.005 103.362 209.451 1.00 30.39 ? 2  ILE DG C   1 
ATOM 49530  O O   . ILE GC 1 2  ? 261.476 104.496 209.558 1.00 30.39 ? 2  ILE DG O   1 
ATOM 49531  C CB  . ILE GC 1 2  ? 260.527 102.604 207.114 1.00 30.39 ? 2  ILE DG CB  1 
ATOM 49532  C CG1 . ILE GC 1 2  ? 261.302 103.746 206.473 1.00 30.39 ? 2  ILE DG CG1 1 
ATOM 49533  C CG2 . ILE GC 1 2  ? 259.474 102.104 206.169 1.00 30.39 ? 2  ILE DG CG2 1 
ATOM 49534  C CD1 . ILE GC 1 2  ? 262.319 103.284 205.476 1.00 30.39 ? 2  ILE DG CD1 1 
ATOM 49535  N N   . LEU GC 1 3  ? 261.421 102.340 210.189 1.00 29.79 ? 3  LEU DG N   1 
ATOM 49536  C CA  . LEU GC 1 3  ? 262.592 102.470 211.039 1.00 29.79 ? 3  LEU DG CA  1 
ATOM 49537  C C   . LEU GC 1 3  ? 263.848 102.412 210.193 1.00 29.79 ? 3  LEU DG C   1 
ATOM 49538  O O   . LEU GC 1 3  ? 264.013 101.504 209.376 1.00 29.79 ? 3  LEU DG O   1 
ATOM 49539  C CB  . LEU GC 1 3  ? 262.646 101.371 212.092 1.00 29.79 ? 3  LEU DG CB  1 
ATOM 49540  C CG  . LEU GC 1 3  ? 261.703 101.460 213.273 1.00 29.79 ? 3  LEU DG CG  1 
ATOM 49541  C CD1 . LEU GC 1 3  ? 261.895 100.233 214.120 1.00 29.79 ? 3  LEU DG CD1 1 
ATOM 49542  C CD2 . LEU GC 1 3  ? 262.018 102.701 214.058 1.00 29.79 ? 3  LEU DG CD2 1 
ATOM 49543  N N   . ALA GC 1 4  ? 264.744 103.365 210.408 1.00 29.20 ? 4  ALA DG N   1 
ATOM 49544  C CA  . ALA GC 1 4  ? 265.962 103.436 209.630 1.00 29.20 ? 4  ALA DG CA  1 
ATOM 49545  C C   . ALA GC 1 4  ? 267.060 104.024 210.492 1.00 29.20 ? 4  ALA DG C   1 
ATOM 49546  O O   . ALA GC 1 4  ? 266.814 104.546 211.577 1.00 29.20 ? 4  ALA DG O   1 
ATOM 49547  C CB  . ALA GC 1 4  ? 265.752 104.261 208.373 1.00 29.20 ? 4  ALA DG CB  1 
ATOM 49548  N N   . LYS GC 1 5  ? 268.281 103.939 209.991 1.00 28.75 ? 5  LYS DG N   1 
ATOM 49549  C CA  . LYS GC 1 5  ? 269.454 104.414 210.700 1.00 28.75 ? 5  LYS DG CA  1 
ATOM 49550  C C   . LYS GC 1 5  ? 270.245 105.336 209.790 1.00 28.75 ? 5  LYS DG C   1 
ATOM 49551  O O   . LYS GC 1 5  ? 270.472 105.013 208.624 1.00 28.75 ? 5  LYS DG O   1 
ATOM 49552  C CB  . LYS GC 1 5  ? 270.318 103.243 211.149 1.00 28.75 ? 5  LYS DG CB  1 
ATOM 49553  C CG  . LYS GC 1 5  ? 271.701 103.628 211.575 1.00 28.75 ? 5  LYS DG CG  1 
ATOM 49554  C CD  . LYS GC 1 5  ? 272.403 102.465 212.211 1.00 28.75 ? 5  LYS DG CD  1 
ATOM 49555  C CE  . LYS GC 1 5  ? 271.742 102.105 213.518 1.00 28.75 ? 5  LYS DG CE  1 
ATOM 49556  N NZ  . LYS GC 1 5  ? 272.433 100.972 214.188 1.00 28.75 ? 5  LYS DG NZ  1 
ATOM 49557  N N   . VAL GC 1 6  ? 270.648 106.491 210.312 1.00 27.58 ? 6  VAL DG N   1 
ATOM 49558  C CA  . VAL GC 1 6  ? 271.443 107.418 209.520 1.00 27.58 ? 6  VAL DG CA  1 
ATOM 49559  C C   . VAL GC 1 6  ? 272.853 106.858 209.366 1.00 27.58 ? 6  VAL DG C   1 
ATOM 49560  O O   . VAL GC 1 6  ? 273.514 106.528 210.351 1.00 27.58 ? 6  VAL DG O   1 
ATOM 49561  C CB  . VAL GC 1 6  ? 271.467 108.805 210.168 1.00 27.58 ? 6  VAL DG CB  1 
ATOM 49562  C CG1 . VAL GC 1 6  ? 272.278 109.747 209.336 1.00 27.58 ? 6  VAL DG CG1 1 
ATOM 49563  C CG2 . VAL GC 1 6  ? 270.071 109.329 210.322 1.00 27.58 ? 6  VAL DG CG2 1 
ATOM 49564  N N   . THR GC 1 7  ? 273.312 106.753 208.121 1.00 29.28 ? 7  THR DG N   1 
ATOM 49565  C CA  . THR GC 1 7  ? 274.596 106.135 207.828 1.00 29.28 ? 7  THR DG CA  1 
ATOM 49566  C C   . THR GC 1 7  ? 275.547 107.024 207.045 1.00 29.28 ? 7  THR DG C   1 
ATOM 49567  O O   . THR GC 1 7  ? 276.622 106.559 206.662 1.00 29.28 ? 7  THR DG O   1 
ATOM 49568  C CB  . THR GC 1 7  ? 274.393 104.831 207.051 1.00 29.28 ? 7  THR DG CB  1 
ATOM 49569  O OG1 . THR GC 1 7  ? 273.562 105.077 205.915 1.00 29.28 ? 7  THR DG OG1 1 
ATOM 49570  C CG2 . THR GC 1 7  ? 273.735 103.793 207.921 1.00 29.28 ? 7  THR DG CG2 1 
ATOM 49571  N N   . GLY GC 1 8  ? 275.193 108.280 206.793 1.00 29.77 ? 8  GLY DG N   1 
ATOM 49572  C CA  . GLY GC 1 8  ? 276.078 109.160 206.056 1.00 29.77 ? 8  GLY DG CA  1 
ATOM 49573  C C   . GLY GC 1 8  ? 275.368 110.448 205.701 1.00 29.77 ? 8  GLY DG C   1 
ATOM 49574  O O   . GLY GC 1 8  ? 274.359 110.797 206.307 1.00 29.77 ? 8  GLY DG O   1 
ATOM 49575  N N   . HIS GC 1 9  ? 275.916 111.148 204.715 1.00 30.56 ? 9  HIS DG N   1 
ATOM 49576  C CA  . HIS GC 1 9  ? 275.293 112.363 204.212 1.00 30.56 ? 9  HIS DG CA  1 
ATOM 49577  C C   . HIS GC 1 9  ? 275.748 112.578 202.779 1.00 30.56 ? 9  HIS DG C   1 
ATOM 49578  O O   . HIS GC 1 9  ? 276.686 111.942 202.300 1.00 30.56 ? 9  HIS DG O   1 
ATOM 49579  C CB  . HIS GC 1 9  ? 275.622 113.574 205.088 1.00 30.56 ? 9  HIS DG CB  1 
ATOM 49580  C CG  . HIS GC 1 9  ? 277.071 113.943 205.093 1.00 30.56 ? 9  HIS DG CG  1 
ATOM 49581  N ND1 . HIS GC 1 9  ? 277.925 113.582 206.110 1.00 30.56 ? 9  HIS DG ND1 1 
ATOM 49582  C CD2 . HIS GC 1 9  ? 277.815 114.643 204.207 1.00 30.56 ? 9  HIS DG CD2 1 
ATOM 49583  C CE1 . HIS GC 1 9  ? 279.136 114.038 205.847 1.00 30.56 ? 9  HIS DG CE1 1 
ATOM 49584  N NE2 . HIS GC 1 9  ? 279.096 114.684 204.697 1.00 30.56 ? 9  HIS DG NE2 1 
ATOM 49585  N N   . VAL GC 1 10 ? 275.064 113.491 202.099 1.00 30.25 ? 10 VAL DG N   1 
ATOM 49586  C CA  . VAL GC 1 10 ? 275.303 113.784 200.694 1.00 30.25 ? 10 VAL DG CA  1 
ATOM 49587  C C   . VAL GC 1 10 ? 275.514 115.282 200.545 1.00 30.25 ? 10 VAL DG C   1 
ATOM 49588  O O   . VAL GC 1 10 ? 274.735 116.078 201.078 1.00 30.25 ? 10 VAL DG O   1 
ATOM 49589  C CB  . VAL GC 1 10 ? 274.129 113.310 199.821 1.00 30.25 ? 10 VAL DG CB  1 
ATOM 49590  C CG1 . VAL GC 1 10 ? 274.125 114.029 198.508 1.00 30.25 ? 10 VAL DG CG1 1 
ATOM 49591  C CG2 . VAL GC 1 10 ? 274.220 111.831 199.596 1.00 30.25 ? 10 VAL DG CG2 1 
ATOM 49592  N N   . VAL GC 1 11 ? 276.565 115.666 199.830 1.00 32.31 ? 11 VAL DG N   1 
ATOM 49593  C CA  . VAL GC 1 11 ? 276.879 117.066 199.572 1.00 32.31 ? 11 VAL DG CA  1 
ATOM 49594  C C   . VAL GC 1 11 ? 276.583 117.338 198.106 1.00 32.31 ? 11 VAL DG C   1 
ATOM 49595  O O   . VAL GC 1 11 ? 277.278 116.832 197.218 1.00 32.31 ? 11 VAL DG O   1 
ATOM 49596  C CB  . VAL GC 1 11 ? 278.336 117.396 199.913 1.00 32.31 ? 11 VAL DG CB  1 
ATOM 49597  C CG1 . VAL GC 1 11 ? 278.707 118.745 199.355 1.00 32.31 ? 11 VAL DG CG1 1 
ATOM 49598  C CG2 . VAL GC 1 11 ? 278.540 117.375 201.407 1.00 32.31 ? 11 VAL DG CG2 1 
ATOM 49599  N N   . ALA GC 1 12 ? 275.552 118.134 197.847 1.00 34.03 ? 12 ALA DG N   1 
ATOM 49600  C CA  . ALA GC 1 12 ? 275.127 118.465 196.495 1.00 34.03 ? 12 ALA DG CA  1 
ATOM 49601  C C   . ALA GC 1 12 ? 275.089 119.977 196.358 1.00 34.03 ? 12 ALA DG C   1 
ATOM 49602  O O   . ALA GC 1 12 ? 274.402 120.653 197.127 1.00 34.03 ? 12 ALA DG O   1 
ATOM 49603  C CB  . ALA GC 1 12 ? 273.757 117.867 196.188 1.00 34.03 ? 12 ALA DG CB  1 
ATOM 49604  N N   . THR GC 1 13 ? 275.825 120.502 195.382 1.00 34.21 ? 13 THR DG N   1 
ATOM 49605  C CA  . THR GC 1 13 ? 275.919 121.939 195.162 1.00 34.21 ? 13 THR DG CA  1 
ATOM 49606  C C   . THR GC 1 13 ? 274.928 122.435 194.122 1.00 34.21 ? 13 THR DG C   1 
ATOM 49607  O O   . THR GC 1 13 ? 274.227 123.424 194.351 1.00 34.21 ? 13 THR DG O   1 
ATOM 49608  C CB  . THR GC 1 13 ? 277.342 122.308 194.736 1.00 34.21 ? 13 THR DG CB  1 
ATOM 49609  O OG1 . THR GC 1 13 ? 278.257 121.948 195.775 1.00 34.21 ? 13 THR DG OG1 1 
ATOM 49610  C CG2 . THR GC 1 13 ? 277.448 123.794 194.472 1.00 34.21 ? 13 THR DG CG2 1 
ATOM 49611  N N   . GLN GC 1 14 ? 274.862 121.765 192.976 1.00 35.99 ? 14 GLN DG N   1 
ATOM 49612  C CA  . GLN GC 1 14 ? 273.943 122.125 191.901 1.00 35.99 ? 14 GLN DG CA  1 
ATOM 49613  C C   . GLN GC 1 14 ? 272.637 121.382 192.139 1.00 35.99 ? 14 GLN DG C   1 
ATOM 49614  O O   . GLN GC 1 14 ? 272.542 120.181 191.890 1.00 35.99 ? 14 GLN DG O   1 
ATOM 49615  C CB  . GLN GC 1 14 ? 274.551 121.777 190.549 1.00 35.99 ? 14 GLN DG CB  1 
ATOM 49616  C CG  . GLN GC 1 14 ? 273.584 121.839 189.392 1.00 35.99 ? 14 GLN DG CG  1 
ATOM 49617  C CD  . GLN GC 1 14 ? 273.412 123.237 188.856 1.00 35.99 ? 14 GLN DG CD  1 
ATOM 49618  O OE1 . GLN GC 1 14 ? 274.244 124.109 189.095 1.00 35.99 ? 14 GLN DG OE1 1 
ATOM 49619  N NE2 . GLN GC 1 14 ? 272.328 123.462 188.126 1.00 35.99 ? 14 GLN DG NE2 1 
ATOM 49620  N N   . LYS GC 1 15 ? 271.627 122.089 192.632 1.00 36.73 ? 15 LYS DG N   1 
ATOM 49621  C CA  . LYS GC 1 15 ? 270.362 121.452 192.951 1.00 36.73 ? 15 LYS DG CA  1 
ATOM 49622  C C   . LYS GC 1 15 ? 269.244 122.473 192.847 1.00 36.73 ? 15 LYS DG C   1 
ATOM 49623  O O   . LYS GC 1 15 ? 269.479 123.668 192.674 1.00 36.73 ? 15 LYS DG O   1 
ATOM 49624  C CB  . LYS GC 1 15 ? 270.391 120.825 194.340 1.00 36.73 ? 15 LYS DG CB  1 
ATOM 49625  C CG  . LYS GC 1 15 ? 270.306 121.811 195.473 1.00 36.73 ? 15 LYS DG CG  1 
ATOM 49626  C CD  . LYS GC 1 15 ? 270.717 121.148 196.769 1.00 36.73 ? 15 LYS DG CD  1 
ATOM 49627  C CE  . LYS GC 1 15 ? 270.662 122.110 197.930 1.00 36.73 ? 15 LYS DG CE  1 
ATOM 49628  N NZ  . LYS GC 1 15 ? 271.233 121.506 199.161 1.00 36.73 ? 15 LYS DG NZ  1 
ATOM 49629  N N   . CYS GC 1 16 ? 268.014 121.984 192.961 1.00 40.86 ? 16 CYS DG N   1 
ATOM 49630  C CA  . CYS GC 1 16 ? 266.846 122.835 192.828 1.00 40.86 ? 16 CYS DG CA  1 
ATOM 49631  C C   . CYS GC 1 16 ? 266.761 123.804 194.000 1.00 40.86 ? 16 CYS DG C   1 
ATOM 49632  O O   . CYS GC 1 16 ? 267.600 123.816 194.901 1.00 40.86 ? 16 CYS DG O   1 
ATOM 49633  C CB  . CYS GC 1 16 ? 265.583 121.989 192.727 1.00 40.86 ? 16 CYS DG CB  1 
ATOM 49634  S SG  . CYS GC 1 16 ? 265.423 121.107 191.165 1.00 40.86 ? 16 CYS DG SG  1 
ATOM 49635  N N   . ASP GC 1 17 ? 265.729 124.638 193.976 1.00 44.11 ? 17 ASP DG N   1 
ATOM 49636  C CA  . ASP GC 1 17 ? 265.535 125.647 195.003 1.00 44.11 ? 17 ASP DG CA  1 
ATOM 49637  C C   . ASP GC 1 17 ? 264.649 125.173 196.140 1.00 44.11 ? 17 ASP DG C   1 
ATOM 49638  O O   . ASP GC 1 17 ? 264.727 125.730 197.239 1.00 44.11 ? 17 ASP DG O   1 
ATOM 49639  C CB  . ASP GC 1 17 ? 264.939 126.903 194.378 1.00 44.11 ? 17 ASP DG CB  1 
ATOM 49640  C CG  . ASP GC 1 17 ? 265.722 127.365 193.175 1.00 44.11 ? 17 ASP DG CG  1 
ATOM 49641  O OD1 . ASP GC 1 17 ? 266.842 126.848 192.968 1.00 44.11 ? 17 ASP DG OD1 1 
ATOM 49642  O OD2 . ASP GC 1 17 ? 265.230 128.243 192.438 1.00 44.11 ? 17 ASP DG OD2 1 
ATOM 49643  N N   . GLU GC 1 18 ? 263.818 124.160 195.905 1.00 45.93 ? 18 GLU DG N   1 
ATOM 49644  C CA  . GLU GC 1 18 ? 263.013 123.587 196.974 1.00 45.93 ? 18 GLU DG CA  1 
ATOM 49645  C C   . GLU GC 1 18 ? 263.864 122.869 198.012 1.00 45.93 ? 18 GLU DG C   1 
ATOM 49646  O O   . GLU GC 1 18 ? 263.335 122.449 199.044 1.00 45.93 ? 18 GLU DG O   1 
ATOM 49647  C CB  . GLU GC 1 18 ? 261.985 122.617 196.389 1.00 45.93 ? 18 GLU DG CB  1 
ATOM 49648  C CG  . GLU GC 1 18 ? 260.695 122.496 197.187 1.00 45.93 ? 18 GLU DG CG  1 
ATOM 49649  C CD  . GLU GC 1 18 ? 259.888 121.256 196.830 1.00 45.93 ? 18 GLU DG CD  1 
ATOM 49650  O OE1 . GLU GC 1 18 ? 260.463 120.148 196.818 1.00 45.93 ? 18 GLU DG OE1 1 
ATOM 49651  O OE2 . GLU GC 1 18 ? 258.679 121.390 196.547 1.00 45.93 ? 18 GLU DG OE2 1 
ATOM 49652  N N   . LEU GC 1 19 ? 265.162 122.709 197.758 1.00 39.93 ? 19 LEU DG N   1 
ATOM 49653  C CA  . LEU GC 1 19 ? 266.055 121.989 198.651 1.00 39.93 ? 19 LEU DG CA  1 
ATOM 49654  C C   . LEU GC 1 19 ? 267.137 122.865 199.261 1.00 39.93 ? 19 LEU DG C   1 
ATOM 49655  O O   . LEU GC 1 19 ? 268.053 122.334 199.893 1.00 39.93 ? 19 LEU DG O   1 
ATOM 49656  C CB  . LEU GC 1 19 ? 266.718 120.827 197.910 1.00 39.93 ? 19 LEU DG CB  1 
ATOM 49657  C CG  . LEU GC 1 19 ? 265.847 119.702 197.373 1.00 39.93 ? 19 LEU DG CG  1 
ATOM 49658  C CD1 . LEU GC 1 19 ? 266.729 118.625 196.805 1.00 39.93 ? 19 LEU DG CD1 1 
ATOM 49659  C CD2 . LEU GC 1 19 ? 264.985 119.150 198.476 1.00 39.93 ? 19 LEU DG CD2 1 
ATOM 49660  N N   . ARG GC 1 20 ? 267.070 124.179 199.083 1.00 38.44 ? 20 ARG DG N   1 
ATOM 49661  C CA  . ARG GC 1 20 ? 268.110 125.057 199.603 1.00 38.44 ? 20 ARG DG CA  1 
ATOM 49662  C C   . ARG GC 1 20 ? 268.037 125.134 201.120 1.00 38.44 ? 20 ARG DG C   1 
ATOM 49663  O O   . ARG GC 1 20 ? 266.964 125.344 201.690 1.00 38.44 ? 20 ARG DG O   1 
ATOM 49664  C CB  . ARG GC 1 20 ? 267.972 126.454 199.008 1.00 38.44 ? 20 ARG DG CB  1 
ATOM 49665  C CG  . ARG GC 1 20 ? 268.361 126.551 197.555 1.00 38.44 ? 20 ARG DG CG  1 
ATOM 49666  C CD  . ARG GC 1 20 ? 269.809 126.176 197.356 1.00 38.44 ? 20 ARG DG CD  1 
ATOM 49667  N NE  . ARG GC 1 20 ? 270.148 126.132 195.940 1.00 38.44 ? 20 ARG DG NE  1 
ATOM 49668  C CZ  . ARG GC 1 20 ? 271.299 125.678 195.463 1.00 38.44 ? 20 ARG DG CZ  1 
ATOM 49669  N NH1 . ARG GC 1 20 ? 271.521 125.676 194.157 1.00 38.44 ? 20 ARG DG NH1 1 
ATOM 49670  N NH2 . ARG GC 1 20 ? 272.229 125.227 196.290 1.00 38.44 ? 20 ARG DG NH2 1 
ATOM 49671  N N   . GLY GC 1 21 ? 269.180 124.967 201.774 1.00 33.62 ? 21 GLY DG N   1 
ATOM 49672  C CA  . GLY GC 1 21 ? 269.248 125.100 203.213 1.00 33.62 ? 21 GLY DG CA  1 
ATOM 49673  C C   . GLY GC 1 21 ? 268.635 123.942 203.969 1.00 33.62 ? 21 GLY DG C   1 
ATOM 49674  O O   . GLY GC 1 21 ? 267.772 124.141 204.823 1.00 33.62 ? 21 GLY DG O   1 
ATOM 49675  N N   . SER GC 1 22 ? 269.073 122.727 203.664 1.00 32.38 ? 22 SER DG N   1 
ATOM 49676  C CA  . SER GC 1 22 ? 268.571 121.541 204.340 1.00 32.38 ? 22 SER DG CA  1 
ATOM 49677  C C   . SER GC 1 22 ? 269.631 120.462 204.262 1.00 32.38 ? 22 SER DG C   1 
ATOM 49678  O O   . SER GC 1 22 ? 270.498 120.474 203.383 1.00 32.38 ? 22 SER DG O   1 
ATOM 49679  C CB  . SER GC 1 22 ? 267.262 121.058 203.718 1.00 32.38 ? 22 SER DG CB  1 
ATOM 49680  O OG  . SER GC 1 22 ? 267.378 121.017 202.305 1.00 32.38 ? 22 SER DG OG  1 
ATOM 49681  N N   . ASN GC 1 23 ? 269.558 119.524 205.196 1.00 30.31 ? 23 ASN DG N   1 
ATOM 49682  C CA  . ASN GC 1 23 ? 270.495 118.421 205.236 1.00 30.31 ? 23 ASN DG CA  1 
ATOM 49683  C C   . ASN GC 1 23 ? 270.006 117.314 204.316 1.00 30.31 ? 23 ASN DG C   1 
ATOM 49684  O O   . ASN GC 1 23 ? 268.817 117.217 204.021 1.00 30.31 ? 23 ASN DG O   1 
ATOM 49685  C CB  . ASN GC 1 23 ? 270.634 117.892 206.656 1.00 30.31 ? 23 ASN DG CB  1 
ATOM 49686  C CG  . ASN GC 1 23 ? 271.146 118.935 207.606 1.00 30.31 ? 23 ASN DG CG  1 
ATOM 49687  O OD1 . ASN GC 1 23 ? 271.987 119.749 207.247 1.00 30.31 ? 23 ASN DG OD1 1 
ATOM 49688  N ND2 . ASN GC 1 23 ? 270.638 118.922 208.833 1.00 30.31 ? 23 ASN DG ND2 1 
ATOM 49689  N N   . LEU GC 1 24 ? 270.931 116.485 203.848 1.00 28.16 ? 24 LEU DG N   1 
ATOM 49690  C CA  . LEU GC 1 24 ? 270.590 115.338 203.010 1.00 28.16 ? 24 LEU DG CA  1 
ATOM 49691  C C   . LEU GC 1 24 ? 271.313 114.116 203.560 1.00 28.16 ? 24 LEU DG C   1 
ATOM 49692  O O   . LEU GC 1 24 ? 272.509 113.936 203.323 1.00 28.16 ? 24 LEU DG O   1 
ATOM 49693  C CB  . LEU GC 1 24 ? 270.958 115.588 201.557 1.00 28.16 ? 24 LEU DG CB  1 
ATOM 49694  C CG  . LEU GC 1 24 ? 270.429 116.867 200.913 1.00 28.16 ? 24 LEU DG CG  1 
ATOM 49695  C CD1 . LEU GC 1 24 ? 271.061 117.073 199.563 1.00 28.16 ? 24 LEU DG CD1 1 
ATOM 49696  C CD2 . LEU GC 1 24 ? 268.934 116.821 200.775 1.00 28.16 ? 24 LEU DG CD2 1 
ATOM 49697  N N   . LEU GC 1 25 ? 270.588 113.271 204.278 1.00 27.15 ? 25 LEU DG N   1 
ATOM 49698  C CA  . LEU GC 1 25 ? 271.169 112.138 204.974 1.00 27.15 ? 25 LEU DG CA  1 
ATOM 49699  C C   . LEU GC 1 25 ? 270.930 110.849 204.207 1.00 27.15 ? 25 LEU DG C   1 
ATOM 49700  O O   . LEU GC 1 25 ? 269.900 110.677 203.561 1.00 27.15 ? 25 LEU DG O   1 
ATOM 49701  C CB  . LEU GC 1 25 ? 270.563 112.004 206.365 1.00 27.15 ? 25 LEU DG CB  1 
ATOM 49702  C CG  . LEU GC 1 25 ? 270.365 113.271 207.182 1.00 27.15 ? 25 LEU DG CG  1 
ATOM 49703  C CD1 . LEU GC 1 25 ? 269.386 112.978 208.286 1.00 27.15 ? 25 LEU DG CD1 1 
ATOM 49704  C CD2 . LEU GC 1 25 ? 271.678 113.751 207.748 1.00 27.15 ? 25 LEU DG CD2 1 
ATOM 49705  N N   . LEU GC 1 26 ? 271.884 109.935 204.299 1.00 28.26 ? 26 LEU DG N   1 
ATOM 49706  C CA  . LEU GC 1 26 ? 271.685 108.581 203.813 1.00 28.26 ? 26 LEU DG CA  1 
ATOM 49707  C C   . LEU GC 1 26 ? 270.985 107.785 204.899 1.00 28.26 ? 26 LEU DG C   1 
ATOM 49708  O O   . LEU GC 1 26 ? 271.411 107.794 206.055 1.00 28.26 ? 26 LEU DG O   1 
ATOM 49709  C CB  . LEU GC 1 26 ? 273.010 107.924 203.444 1.00 28.26 ? 26 LEU DG CB  1 
ATOM 49710  C CG  . LEU GC 1 26 ? 273.789 108.540 202.291 1.00 28.26 ? 26 LEU DG CG  1 
ATOM 49711  C CD1 . LEU GC 1 26 ? 274.958 107.656 201.943 1.00 28.26 ? 26 LEU DG CD1 1 
ATOM 49712  C CD2 . LEU GC 1 26 ? 272.896 108.734 201.101 1.00 28.26 ? 26 LEU DG CD2 1 
ATOM 49713  N N   . ILE GC 1 27 ? 269.928 107.082 204.520 1.00 28.36 ? 27 ILE DG N   1 
ATOM 49714  C CA  . ILE GC 1 27 ? 268.975 106.503 205.450 1.00 28.36 ? 27 ILE DG CA  1 
ATOM 49715  C C   . ILE GC 1 27 ? 268.848 105.034 205.080 1.00 28.36 ? 27 ILE DG C   1 
ATOM 49716  O O   . ILE GC 1 27 ? 268.342 104.706 204.004 1.00 28.36 ? 27 ILE DG O   1 
ATOM 49717  C CB  . ILE GC 1 27 ? 267.628 107.219 205.376 1.00 28.36 ? 27 ILE DG CB  1 
ATOM 49718  C CG1 . ILE GC 1 27 ? 267.668 108.494 206.197 1.00 28.36 ? 27 ILE DG CG1 1 
ATOM 49719  C CG2 . ILE GC 1 27 ? 266.528 106.347 205.842 1.00 28.36 ? 27 ILE DG CG2 1 
ATOM 49720  C CD1 . ILE GC 1 27 ? 267.911 108.245 207.633 1.00 28.36 ? 27 ILE DG CD1 1 
ATOM 49721  N N   . THR GC 1 28 ? 269.331 104.146 205.938 1.00 31.08 ? 28 THR DG N   1 
ATOM 49722  C CA  . THR GC 1 28 ? 269.328 102.723 205.644 1.00 31.08 ? 28 THR DG CA  1 
ATOM 49723  C C   . THR GC 1 28 ? 268.260 102.019 206.461 1.00 31.08 ? 28 THR DG C   1 
ATOM 49724  O O   . THR GC 1 28 ? 268.241 102.127 207.688 1.00 31.08 ? 28 THR DG O   1 
ATOM 49725  C CB  . THR GC 1 28 ? 270.691 102.110 205.943 1.00 31.08 ? 28 THR DG CB  1 
ATOM 49726  O OG1 . THR GC 1 28 ? 271.668 102.667 205.059 1.00 31.08 ? 28 THR DG OG1 1 
ATOM 49727  C CG2 . THR GC 1 28 ? 270.645 100.623 205.749 1.00 31.08 ? 28 THR DG CG2 1 
ATOM 49728  N N   . ARG GC 1 29 ? 267.376 101.301 205.783 1.00 33.77 ? 29 ARG DG N   1 
ATOM 49729  C CA  . ARG GC 1 29 ? 266.333 100.558 206.470 1.00 33.77 ? 29 ARG DG CA  1 
ATOM 49730  C C   . ARG GC 1 29 ? 266.929 99.377  207.220 1.00 33.77 ? 29 ARG DG C   1 
ATOM 49731  O O   . ARG GC 1 29 ? 267.739 98.625  206.677 1.00 33.77 ? 29 ARG DG O   1 
ATOM 49732  C CB  . ARG GC 1 29 ? 265.295 100.068 205.473 1.00 33.77 ? 29 ARG DG CB  1 
ATOM 49733  C CG  . ARG GC 1 29 ? 263.977 99.707  206.085 1.00 33.77 ? 29 ARG DG CG  1 
ATOM 49734  C CD  . ARG GC 1 29 ? 263.255 98.717  205.210 1.00 33.77 ? 29 ARG DG CD  1 
ATOM 49735  N NE  . ARG GC 1 29 ? 261.818 98.738  205.430 1.00 33.77 ? 29 ARG DG NE  1 
ATOM 49736  C CZ  . ARG GC 1 29 ? 260.986 97.831  204.938 1.00 33.77 ? 29 ARG DG CZ  1 
ATOM 49737  N NH1 . ARG GC 1 29 ? 259.687 97.917  205.172 1.00 33.77 ? 29 ARG DG NH1 1 
ATOM 49738  N NH2 . ARG GC 1 29 ? 261.460 96.836  204.207 1.00 33.77 ? 29 ARG DG NH2 1 
ATOM 49739  N N   . LEU GC 1 30 ? 266.522 99.209  208.473 1.00 38.19 ? 30 LEU DG N   1 
ATOM 49740  C CA  . LEU GC 1 30 ? 267.074 98.172  209.329 1.00 38.19 ? 30 LEU DG CA  1 
ATOM 49741  C C   . LEU GC 1 30 ? 266.026 97.114  209.641 1.00 38.19 ? 30 LEU DG C   1 
ATOM 49742  O O   . LEU GC 1 30 ? 264.833 97.407  209.728 1.00 38.19 ? 30 LEU DG O   1 
ATOM 49743  C CB  . LEU GC 1 30 ? 267.646 98.769  210.619 1.00 38.19 ? 30 LEU DG CB  1 
ATOM 49744  C CG  . LEU GC 1 30 ? 266.783 99.653  211.512 1.00 38.19 ? 30 LEU DG CG  1 
ATOM 49745  C CD1 . LEU GC 1 30 ? 265.949 98.850  212.467 1.00 38.19 ? 30 LEU DG CD1 1 
ATOM 49746  C CD2 . LEU GC 1 30 ? 267.688 100.575 212.268 1.00 38.19 ? 30 LEU DG CD2 1 
ATOM 49747  N N   . ASP GC 1 31 ? 266.491 95.875  209.812 1.00 46.47 ? 31 ASP DG N   1 
ATOM 49748  C CA  . ASP GC 1 31 ? 265.611 94.716  209.920 1.00 46.47 ? 31 ASP DG CA  1 
ATOM 49749  C C   . ASP GC 1 31 ? 265.128 94.481  211.346 1.00 46.47 ? 31 ASP DG C   1 
ATOM 49750  O O   . ASP GC 1 31 ? 265.304 95.347  212.207 1.00 46.47 ? 31 ASP DG O   1 
ATOM 49751  C CB  . ASP GC 1 31 ? 266.318 93.472  209.394 1.00 46.47 ? 31 ASP DG CB  1 
ATOM 49752  C CG  . ASP GC 1 31 ? 267.456 93.038  210.278 1.00 46.47 ? 31 ASP DG CG  1 
ATOM 49753  O OD1 . ASP GC 1 31 ? 267.941 93.867  211.069 1.00 46.47 ? 31 ASP DG OD1 1 
ATOM 49754  O OD2 . ASP GC 1 31 ? 267.871 91.865  210.189 1.00 46.47 ? 31 ASP DG OD2 1 
ATOM 49755  N N   . ASP GC 1 32 ? 264.495 93.329  211.604 1.00 49.86 ? 32 ASP DG N   1 
ATOM 49756  C CA  . ASP GC 1 32 ? 263.842 93.078  212.888 1.00 49.86 ? 32 ASP DG CA  1 
ATOM 49757  C C   . ASP GC 1 32 ? 264.816 92.738  214.007 1.00 49.86 ? 32 ASP DG C   1 
ATOM 49758  O O   . ASP GC 1 32 ? 264.372 92.356  215.096 1.00 49.86 ? 32 ASP DG O   1 
ATOM 49759  C CB  . ASP GC 1 32 ? 262.840 91.933  212.783 1.00 49.86 ? 32 ASP DG CB  1 
ATOM 49760  C CG  . ASP GC 1 32 ? 263.333 90.826  211.890 1.00 49.86 ? 32 ASP DG CG  1 
ATOM 49761  O OD1 . ASP GC 1 32 ? 264.307 90.157  212.284 1.00 49.86 ? 32 ASP DG OD1 1 
ATOM 49762  O OD2 . ASP GC 1 32 ? 262.770 90.627  210.804 1.00 49.86 ? 32 ASP DG OD2 1 
ATOM 49763  N N   . LYS GC 1 33 ? 266.119 92.815  213.764 1.00 50.09 ? 33 LYS DG N   1 
ATOM 49764  C CA  . LYS GC 1 33 ? 267.113 92.734  214.822 1.00 50.09 ? 33 LYS DG CA  1 
ATOM 49765  C C   . LYS GC 1 33 ? 267.797 94.067  215.053 1.00 50.09 ? 33 LYS DG C   1 
ATOM 49766  O O   . LYS GC 1 33 ? 268.853 94.110  215.690 1.00 50.09 ? 33 LYS DG O   1 
ATOM 49767  C CB  . LYS GC 1 33 ? 268.165 91.677  214.498 1.00 50.09 ? 33 LYS DG CB  1 
ATOM 49768  C CG  . LYS GC 1 33 ? 267.602 90.391  213.962 1.00 50.09 ? 33 LYS DG CG  1 
ATOM 49769  C CD  . LYS GC 1 33 ? 266.777 89.679  215.003 1.00 50.09 ? 33 LYS DG CD  1 
ATOM 49770  C CE  . LYS GC 1 33 ? 266.078 88.482  214.394 1.00 50.09 ? 33 LYS DG CE  1 
ATOM 49771  N NZ  . LYS GC 1 33 ? 266.935 87.807  213.378 1.00 50.09 ? 33 LYS DG NZ  1 
ATOM 49772  N N   . GLN GC 1 34 ? 267.219 95.149  214.538 1.00 46.44 ? 34 GLN DG N   1 
ATOM 49773  C CA  . GLN GC 1 34 ? 267.822 96.474  214.560 1.00 46.44 ? 34 GLN DG CA  1 
ATOM 49774  C C   . GLN GC 1 34 ? 269.219 96.445  213.943 1.00 46.44 ? 34 GLN DG C   1 
ATOM 49775  O O   . GLN GC 1 34 ? 270.214 96.824  214.559 1.00 46.44 ? 34 GLN DG O   1 
ATOM 49776  C CB  . GLN GC 1 34 ? 267.847 97.029  215.981 1.00 46.44 ? 34 GLN DG CB  1 
ATOM 49777  C CG  . GLN GC 1 34 ? 266.550 97.687  216.395 1.00 46.44 ? 34 GLN DG CG  1 
ATOM 49778  C CD  . GLN GC 1 34 ? 266.778 98.836  217.344 1.00 46.44 ? 34 GLN DG CD  1 
ATOM 49779  O OE1 . GLN GC 1 34 ? 267.874 99.005  217.875 1.00 46.44 ? 34 GLN DG OE1 1 
ATOM 49780  N NE2 . GLN GC 1 34 ? 265.745 99.639  217.562 1.00 46.44 ? 34 GLN DG NE2 1 
ATOM 49781  N N   . GLN GC 1 35 ? 269.271 95.990  212.691 1.00 44.86 ? 35 GLN DG N   1 
ATOM 49782  C CA  . GLN GC 1 35 ? 270.512 95.849  211.964 1.00 44.86 ? 35 GLN DG CA  1 
ATOM 49783  C C   . GLN GC 1 35 ? 270.265 96.279  210.523 1.00 44.86 ? 35 GLN DG C   1 
ATOM 49784  O O   . GLN GC 1 35 ? 269.280 95.835  209.908 1.00 44.86 ? 35 GLN DG O   1 
ATOM 49785  C CB  . GLN GC 1 35 ? 271.010 94.407  212.023 1.00 44.86 ? 35 GLN DG CB  1 
ATOM 49786  C CG  . GLN GC 1 35 ? 272.467 94.250  211.680 1.00 44.86 ? 35 GLN DG CG  1 
ATOM 49787  C CD  . GLN GC 1 35 ? 273.364 94.797  212.763 1.00 44.86 ? 35 GLN DG CD  1 
ATOM 49788  O OE1 . GLN GC 1 35 ? 273.085 94.639  213.951 1.00 44.86 ? 35 GLN DG OE1 1 
ATOM 49789  N NE2 . GLN GC 1 35 ? 274.445 95.452  212.362 1.00 44.86 ? 35 GLN DG NE2 1 
ATOM 49790  N N   . PRO GC 1 36 ? 271.114 97.131  209.951 1.00 42.26 ? 36 PRO DG N   1 
ATOM 49791  C CA  . PRO GC 1 36 ? 270.866 97.624  208.596 1.00 42.26 ? 36 PRO DG CA  1 
ATOM 49792  C C   . PRO GC 1 36 ? 270.849 96.502  207.568 1.00 42.26 ? 36 PRO DG C   1 
ATOM 49793  O O   . PRO GC 1 36 ? 271.528 95.484  207.706 1.00 42.26 ? 36 PRO DG O   1 
ATOM 49794  C CB  . PRO GC 1 36 ? 272.034 98.580  208.349 1.00 42.26 ? 36 PRO DG CB  1 
ATOM 49795  C CG  . PRO GC 1 36 ? 272.472 98.984  209.702 1.00 42.26 ? 36 PRO DG CG  1 
ATOM 49796  C CD  . PRO GC 1 36 ? 272.285 97.779  210.561 1.00 42.26 ? 36 PRO DG CD  1 
ATOM 49797  N N   . MET GC 1 37 ? 270.052 96.704  206.525 1.00 43.94 ? 37 MET DG N   1 
ATOM 49798  C CA  . MET GC 1 37 ? 269.915 95.745  205.442 1.00 43.94 ? 37 MET DG CA  1 
ATOM 49799  C C   . MET GC 1 37 ? 270.845 96.123  204.293 1.00 43.94 ? 37 MET DG C   1 
ATOM 49800  O O   . MET GC 1 37 ? 271.612 97.083  204.368 1.00 43.94 ? 37 MET DG O   1 
ATOM 49801  C CB  . MET GC 1 37 ? 268.462 95.672  204.974 1.00 43.94 ? 37 MET DG CB  1 
ATOM 49802  C CG  . MET GC 1 37 ? 267.485 95.307  206.064 1.00 43.94 ? 37 MET DG CG  1 
ATOM 49803  S SD  . MET GC 1 37 ? 265.766 95.408  205.542 1.00 43.94 ? 37 MET DG SD  1 
ATOM 49804  C CE  . MET GC 1 37 ? 265.705 94.094  204.335 1.00 43.94 ? 37 MET DG CE  1 
ATOM 49805  N N   . LYS GC 1 38 ? 270.772 95.355  203.212 1.00 44.53 ? 38 LYS DG N   1 
ATOM 49806  C CA  . LYS GC 1 38 ? 271.608 95.562  202.038 1.00 44.53 ? 38 LYS DG CA  1 
ATOM 49807  C C   . LYS GC 1 38 ? 270.769 96.158  200.919 1.00 44.53 ? 38 LYS DG C   1 
ATOM 49808  O O   . LYS GC 1 38 ? 269.646 95.706  200.675 1.00 44.53 ? 38 LYS DG O   1 
ATOM 49809  C CB  . LYS GC 1 38 ? 272.243 94.250  201.574 1.00 44.53 ? 38 LYS DG CB  1 
ATOM 49810  C CG  . LYS GC 1 38 ? 273.516 93.880  202.307 1.00 44.53 ? 38 LYS DG CG  1 
ATOM 49811  C CD  . LYS GC 1 38 ? 273.209 93.299  203.676 1.00 44.53 ? 38 LYS DG CD  1 
ATOM 49812  C CE  . LYS GC 1 38 ? 274.423 93.332  204.583 1.00 44.53 ? 38 LYS DG CE  1 
ATOM 49813  N NZ  . LYS GC 1 38 ? 274.068 92.987  205.985 1.00 44.53 ? 38 LYS DG NZ  1 
ATOM 49814  N N   . ASP GC 1 39 ? 271.315 97.171  200.247 1.00 43.55 ? 39 ASP DG N   1 
ATOM 49815  C CA  . ASP GC 1 39 ? 270.667 97.807  199.102 1.00 43.55 ? 39 ASP DG CA  1 
ATOM 49816  C C   . ASP GC 1 39 ? 269.311 98.392  199.487 1.00 43.55 ? 39 ASP DG C   1 
ATOM 49817  O O   . ASP GC 1 39 ? 268.304 98.181  198.812 1.00 43.55 ? 39 ASP DG O   1 
ATOM 49818  C CB  . ASP GC 1 39 ? 270.519 96.825  197.940 1.00 43.55 ? 39 ASP DG CB  1 
ATOM 49819  C CG  . ASP GC 1 39 ? 271.838 96.222  197.513 1.00 43.55 ? 39 ASP DG CG  1 
ATOM 49820  O OD1 . ASP GC 1 39 ? 272.893 96.760  197.899 1.00 43.55 ? 39 ASP DG OD1 1 
ATOM 49821  O OD2 . ASP GC 1 39 ? 271.818 95.210  196.784 1.00 43.55 ? 39 ASP DG OD2 1 
ATOM 49822  N N   . GLN GC 1 40 ? 269.286 99.134  200.590 1.00 37.56 ? 40 GLN DG N   1 
ATOM 49823  C CA  . GLN GC 1 40 ? 268.042 99.699  201.098 1.00 37.56 ? 40 GLN DG CA  1 
ATOM 49824  C C   . GLN GC 1 40 ? 268.254 101.127 201.568 1.00 37.56 ? 40 GLN DG C   1 
ATOM 49825  O O   . GLN GC 1 40 ? 267.759 101.526 202.624 1.00 37.56 ? 40 GLN DG O   1 
ATOM 49826  C CB  . GLN GC 1 40 ? 267.476 98.847  202.229 1.00 37.56 ? 40 GLN DG CB  1 
ATOM 49827  C CG  . GLN GC 1 40 ? 267.020 97.473  201.794 1.00 37.56 ? 40 GLN DG CG  1 
ATOM 49828  C CD  . GLN GC 1 40 ? 265.683 97.503  201.096 1.00 37.56 ? 40 GLN DG CD  1 
ATOM 49829  O OE1 . GLN GC 1 40 ? 264.636 97.428  201.733 1.00 37.56 ? 40 GLN DG OE1 1 
ATOM 49830  N NE2 . GLN GC 1 40 ? 265.710 97.615  199.777 1.00 37.56 ? 40 GLN DG NE2 1 
ATOM 49831  N N   . THR GC 1 41 ? 268.979 101.921 200.792 1.00 30.98 ? 41 THR DG N   1 
ATOM 49832  C CA  . THR GC 1 41 ? 269.368 103.263 201.196 1.00 30.98 ? 41 THR DG CA  1 
ATOM 49833  C C   . THR GC 1 41 ? 268.612 104.309 200.391 1.00 30.98 ? 41 THR DG C   1 
ATOM 49834  O O   . THR GC 1 41 ? 268.547 104.233 199.162 1.00 30.98 ? 41 THR DG O   1 
ATOM 49835  C CB  . THR GC 1 41 ? 270.870 103.467 201.018 1.00 30.98 ? 41 THR DG CB  1 
ATOM 49836  O OG1 . THR GC 1 41 ? 271.580 102.573 201.878 1.00 30.98 ? 41 THR DG OG1 1 
ATOM 49837  C CG2 . THR GC 1 41 ? 271.256 104.884 201.358 1.00 30.98 ? 41 THR DG CG2 1 
ATOM 49838  N N   . TRP GC 1 42 ? 268.048 105.285 201.092 1.00 30.41 ? 42 TRP DG N   1 
ATOM 49839  C CA  . TRP GC 1 42 ? 267.413 106.434 200.473 1.00 30.41 ? 42 TRP DG CA  1 
ATOM 49840  C C   . TRP GC 1 42 ? 268.080 107.699 200.978 1.00 30.41 ? 42 TRP DG C   1 
ATOM 49841  O O   . TRP GC 1 42 ? 268.880 107.670 201.910 1.00 30.41 ? 42 TRP DG O   1 
ATOM 49842  C CB  . TRP GC 1 42 ? 265.915 106.481 200.769 1.00 30.41 ? 42 TRP DG CB  1 
ATOM 49843  C CG  . TRP GC 1 42 ? 265.189 105.323 200.214 1.00 30.41 ? 42 TRP DG CG  1 
ATOM 49844  C CD1 . TRP GC 1 42 ? 264.660 105.212 198.969 1.00 30.41 ? 42 TRP DG CD1 1 
ATOM 49845  C CD2 . TRP GC 1 42 ? 264.916 104.093 200.878 1.00 30.41 ? 42 TRP DG CD2 1 
ATOM 49846  N NE1 . TRP GC 1 42 ? 264.073 103.986 198.812 1.00 30.41 ? 42 TRP DG NE1 1 
ATOM 49847  C CE2 . TRP GC 1 42 ? 264.217 103.280 199.975 1.00 30.41 ? 42 TRP DG CE2 1 
ATOM 49848  C CE3 . TRP GC 1 42 ? 265.195 103.600 202.152 1.00 30.41 ? 42 TRP DG CE3 1 
ATOM 49849  C CZ2 . TRP GC 1 42 ? 263.795 102.002 200.302 1.00 30.41 ? 42 TRP DG CZ2 1 
ATOM 49850  C CZ3 . TRP GC 1 42 ? 264.775 102.337 202.475 1.00 30.41 ? 42 TRP DG CZ3 1 
ATOM 49851  C CH2 . TRP GC 1 42 ? 264.082 101.549 201.556 1.00 30.41 ? 42 TRP DG CH2 1 
ATOM 49852  N N   . VAL GC 1 43 ? 267.754 108.815 200.345 1.00 27.78 ? 43 VAL DG N   1 
ATOM 49853  C CA  . VAL GC 1 43 ? 268.250 110.120 200.754 1.00 27.78 ? 43 VAL DG CA  1 
ATOM 49854  C C   . VAL GC 1 43 ? 267.087 110.905 201.332 1.00 27.78 ? 43 VAL DG C   1 
ATOM 49855  O O   . VAL GC 1 43 ? 266.063 111.086 200.667 1.00 27.78 ? 43 VAL DG O   1 
ATOM 49856  C CB  . VAL GC 1 43 ? 268.889 110.870 199.577 1.00 27.78 ? 43 VAL DG CB  1 
ATOM 49857  C CG1 . VAL GC 1 43 ? 269.091 112.315 199.933 1.00 27.78 ? 43 VAL DG CG1 1 
ATOM 49858  C CG2 . VAL GC 1 43 ? 270.195 110.235 199.209 1.00 27.78 ? 43 VAL DG CG2 1 
ATOM 49859  N N   . ALA GC 1 44 ? 267.238 111.368 202.563 1.00 28.13 ? 44 ALA DG N   1 
ATOM 49860  C CA  . ALA GC 1 44 ? 266.151 112.012 203.278 1.00 28.13 ? 44 ALA DG CA  1 
ATOM 49861  C C   . ALA GC 1 44 ? 266.562 113.408 203.699 1.00 28.13 ? 44 ALA DG C   1 
ATOM 49862  O O   . ALA GC 1 44 ? 267.690 113.630 204.135 1.00 28.13 ? 44 ALA DG O   1 
ATOM 49863  C CB  . ALA GC 1 44 ? 265.744 111.200 204.501 1.00 28.13 ? 44 ALA DG CB  1 
ATOM 49864  N N   . VAL GC 1 45 ? 265.637 114.354 203.565 1.00 29.17 ? 45 VAL DG N   1 
ATOM 49865  C CA  . VAL GC 1 45 ? 265.865 115.722 204.004 1.00 29.17 ? 45 VAL DG CA  1 
ATOM 49866  C C   . VAL GC 1 45 ? 265.616 115.771 205.507 1.00 29.17 ? 45 VAL DG C   1 
ATOM 49867  O O   . VAL GC 1 45 ? 264.477 115.670 205.953 1.00 29.17 ? 45 VAL DG O   1 
ATOM 49868  C CB  . VAL GC 1 45 ? 264.961 116.708 203.264 1.00 29.17 ? 45 VAL DG CB  1 
ATOM 49869  C CG1 . VAL GC 1 45 ? 264.982 118.046 203.944 1.00 29.17 ? 45 VAL DG CG1 1 
ATOM 49870  C CG2 . VAL GC 1 45 ? 265.410 116.851 201.840 1.00 29.17 ? 45 VAL DG CG2 1 
ATOM 49871  N N   . ASP GC 1 46 ? 266.684 115.910 206.284 1.00 31.72 ? 46 ASP DG N   1 
ATOM 49872  C CA  . ASP GC 1 46 ? 266.538 115.987 207.730 1.00 31.72 ? 46 ASP DG CA  1 
ATOM 49873  C C   . ASP GC 1 46 ? 265.617 117.133 208.105 1.00 31.72 ? 46 ASP DG C   1 
ATOM 49874  O O   . ASP GC 1 46 ? 265.605 118.183 207.461 1.00 31.72 ? 46 ASP DG O   1 
ATOM 49875  C CB  . ASP GC 1 46 ? 267.896 116.177 208.395 1.00 31.72 ? 46 ASP DG CB  1 
ATOM 49876  C CG  . ASP GC 1 46 ? 267.839 116.005 209.897 1.00 31.72 ? 46 ASP DG CG  1 
ATOM 49877  O OD1 . ASP GC 1 46 ? 266.780 116.275 210.498 1.00 31.72 ? 46 ASP DG OD1 1 
ATOM 49878  O OD2 . ASP GC 1 46 ? 268.860 115.596 210.486 1.00 31.72 ? 46 ASP DG OD2 1 
ATOM 49879  N N   . ASN GC 1 47 ? 264.841 116.924 209.163 1.00 33.65 ? 47 ASN DG N   1 
ATOM 49880  C CA  . ASN GC 1 47 ? 263.867 117.919 209.590 1.00 33.65 ? 47 ASN DG CA  1 
ATOM 49881  C C   . ASN GC 1 47 ? 263.865 118.181 211.086 1.00 33.65 ? 47 ASN DG C   1 
ATOM 49882  O O   . ASN GC 1 47 ? 263.327 119.211 211.504 1.00 33.65 ? 47 ASN DG O   1 
ATOM 49883  C CB  . ASN GC 1 47 ? 262.463 117.494 209.159 1.00 33.65 ? 47 ASN DG CB  1 
ATOM 49884  C CG  . ASN GC 1 47 ? 261.633 118.648 208.676 1.00 33.65 ? 47 ASN DG CG  1 
ATOM 49885  O OD1 . ASN GC 1 47 ? 262.109 119.776 208.598 1.00 33.65 ? 47 ASN DG OD1 1 
ATOM 49886  N ND2 . ASN GC 1 47 ? 260.382 118.377 208.346 1.00 33.65 ? 47 ASN DG ND2 1 
ATOM 49887  N N   . VAL GC 1 48 ? 264.436 117.305 211.910 1.00 32.69 ? 48 VAL DG N   1 
ATOM 49888  C CA  . VAL GC 1 48 ? 264.428 117.463 213.357 1.00 32.69 ? 48 VAL DG CA  1 
ATOM 49889  C C   . VAL GC 1 48 ? 265.824 117.486 213.955 1.00 32.69 ? 48 VAL DG C   1 
ATOM 49890  O O   . VAL GC 1 48 ? 265.957 117.639 215.170 1.00 32.69 ? 48 VAL DG O   1 
ATOM 49891  C CB  . VAL GC 1 48 ? 263.583 116.368 214.033 1.00 32.69 ? 48 VAL DG CB  1 
ATOM 49892  C CG1 . VAL GC 1 48 ? 262.162 116.431 213.532 1.00 32.69 ? 48 VAL DG CG1 1 
ATOM 49893  C CG2 . VAL GC 1 48 ? 264.184 115.015 213.764 1.00 32.69 ? 48 VAL DG CG2 1 
ATOM 49894  N N   . GLY GC 1 49 ? 266.866 117.343 213.149 1.00 30.65 ? 49 GLY DG N   1 
ATOM 49895  C CA  . GLY GC 1 49 ? 268.209 117.415 213.682 1.00 30.65 ? 49 GLY DG CA  1 
ATOM 49896  C C   . GLY GC 1 49 ? 268.801 116.076 214.058 1.00 30.65 ? 49 GLY DG C   1 
ATOM 49897  O O   . GLY GC 1 49 ? 269.238 115.884 215.194 1.00 30.65 ? 49 GLY DG O   1 
ATOM 49898  N N   . ALA GC 1 50 ? 268.820 115.142 213.119 1.00 29.65 ? 50 ALA DG N   1 
ATOM 49899  C CA  . ALA GC 1 50 ? 269.425 113.841 213.333 1.00 29.65 ? 50 ALA DG CA  1 
ATOM 49900  C C   . ALA GC 1 50 ? 270.839 113.820 212.774 1.00 29.65 ? 50 ALA DG C   1 
ATOM 49901  O O   . ALA GC 1 50 ? 271.156 114.520 211.811 1.00 29.65 ? 50 ALA DG O   1 
ATOM 49902  C CB  . ALA GC 1 50 ? 268.593 112.741 212.680 1.00 29.65 ? 50 ALA DG CB  1 
ATOM 49903  N N   . GLY GC 1 51 ? 271.689 113.008 213.390 1.00 30.24 ? 51 GLY DG N   1 
ATOM 49904  C CA  . GLY GC 1 51 ? 273.064 112.891 212.954 1.00 30.24 ? 51 GLY DG CA  1 
ATOM 49905  C C   . GLY GC 1 51 ? 273.451 111.451 212.725 1.00 30.24 ? 51 GLY DG C   1 
ATOM 49906  O O   . GLY GC 1 51 ? 272.579 110.595 212.594 1.00 30.24 ? 51 GLY DG O   1 
ATOM 49907  N N   . MET GC 1 52 ? 274.743 111.160 212.687 1.00 32.04 ? 52 MET DG N   1 
ATOM 49908  C CA  . MET GC 1 52 ? 275.176 109.813 212.363 1.00 32.04 ? 52 MET DG CA  1 
ATOM 49909  C C   . MET GC 1 52 ? 274.787 108.830 213.460 1.00 32.04 ? 52 MET DG C   1 
ATOM 49910  O O   . MET GC 1 52 ? 274.687 109.185 214.635 1.00 32.04 ? 52 MET DG O   1 
ATOM 49911  C CB  . MET GC 1 52 ? 276.683 109.779 212.143 1.00 32.04 ? 52 MET DG CB  1 
ATOM 49912  C CG  . MET GC 1 52 ? 277.103 110.172 210.748 1.00 32.04 ? 52 MET DG CG  1 
ATOM 49913  S SD  . MET GC 1 52 ? 277.158 108.762 209.642 1.00 32.04 ? 52 MET DG SD  1 
ATOM 49914  C CE  . MET GC 1 52 ? 278.164 107.636 210.592 1.00 32.04 ? 52 MET DG CE  1 
ATOM 49915  N N   . HIS GC 1 53 ? 274.542 107.586 213.049 1.00 31.85 ? 53 HIS DG N   1 
ATOM 49916  C CA  . HIS GC 1 53 ? 274.310 106.444 213.927 1.00 31.85 ? 53 HIS DG CA  1 
ATOM 49917  C C   . HIS GC 1 53 ? 272.982 106.500 214.666 1.00 31.85 ? 53 HIS DG C   1 
ATOM 49918  O O   . HIS GC 1 53 ? 272.698 105.625 215.486 1.00 31.85 ? 53 HIS DG O   1 
ATOM 49919  C CB  . HIS GC 1 53 ? 275.440 106.283 214.944 1.00 31.85 ? 53 HIS DG CB  1 
ATOM 49920  C CG  . HIS GC 1 53 ? 276.730 105.835 214.346 1.00 31.85 ? 53 HIS DG CG  1 
ATOM 49921  N ND1 . HIS GC 1 53 ? 277.060 104.503 214.195 1.00 31.85 ? 53 HIS DG ND1 1 
ATOM 49922  C CD2 . HIS GC 1 53 ? 277.786 106.535 213.873 1.00 31.85 ? 53 HIS DG CD2 1 
ATOM 49923  C CE1 . HIS GC 1 53 ? 278.254 104.407 213.651 1.00 31.85 ? 53 HIS DG CE1 1 
ATOM 49924  N NE2 . HIS GC 1 53 ? 278.720 105.628 213.444 1.00 31.85 ? 53 HIS DG NE2 1 
ATOM 49925  N N   . ASP GC 1 54 ? 272.143 107.490 214.400 1.00 32.16 ? 54 ASP DG N   1 
ATOM 49926  C CA  . ASP GC 1 54 ? 270.898 107.657 215.133 1.00 32.16 ? 54 ASP DG CA  1 
ATOM 49927  C C   . ASP GC 1 54 ? 269.782 106.901 214.432 1.00 32.16 ? 54 ASP DG C   1 
ATOM 49928  O O   . ASP GC 1 54 ? 269.687 106.931 213.204 1.00 32.16 ? 54 ASP DG O   1 
ATOM 49929  C CB  . ASP GC 1 54 ? 270.535 109.130 215.268 1.00 32.16 ? 54 ASP DG CB  1 
ATOM 49930  C CG  . ASP GC 1 54 ? 271.667 109.952 215.840 1.00 32.16 ? 54 ASP DG CG  1 
ATOM 49931  O OD1 . ASP GC 1 54 ? 272.230 109.549 216.881 1.00 32.16 ? 54 ASP DG OD1 1 
ATOM 49932  O OD2 . ASP GC 1 54 ? 272.007 110.991 215.241 1.00 32.16 ? 54 ASP DG OD2 1 
ATOM 49933  N N   . ILE GC 1 55 ? 268.947 106.223 215.213 1.00 29.60 ? 55 ILE DG N   1 
ATOM 49934  C CA  . ILE GC 1 55 ? 267.796 105.519 214.665 1.00 29.60 ? 55 ILE DG CA  1 
ATOM 49935  C C   . ILE GC 1 55 ? 266.647 106.502 214.522 1.00 29.60 ? 55 ILE DG C   1 
ATOM 49936  O O   . ILE GC 1 55 ? 266.201 107.104 215.506 1.00 29.60 ? 55 ILE DG O   1 
ATOM 49937  C CB  . ILE GC 1 55 ? 267.416 104.331 215.549 1.00 29.60 ? 55 ILE DG CB  1 
ATOM 49938  C CG1 . ILE GC 1 55 ? 268.608 103.388 215.667 1.00 29.60 ? 55 ILE DG CG1 1 
ATOM 49939  C CG2 . ILE GC 1 55 ? 266.231 103.613 214.978 1.00 29.60 ? 55 ILE DG CG2 1 
ATOM 49940  C CD1 . ILE GC 1 55 ? 268.323 102.138 216.429 1.00 29.60 ? 55 ILE DG CD1 1 
ATOM 49941  N N   . VAL GC 1 56 ? 266.170 106.687 213.298 1.00 28.65 ? 56 VAL DG N   1 
ATOM 49942  C CA  . VAL GC 1 56 ? 265.177 107.711 213.013 1.00 28.65 ? 56 VAL DG CA  1 
ATOM 49943  C C   . VAL GC 1 56 ? 263.947 107.075 212.393 1.00 28.65 ? 56 VAL DG C   1 
ATOM 49944  O O   . VAL GC 1 56 ? 263.893 105.859 212.199 1.00 28.65 ? 56 VAL DG O   1 
ATOM 49945  C CB  . VAL GC 1 56 ? 265.746 108.795 212.088 1.00 28.65 ? 56 VAL DG CB  1 
ATOM 49946  C CG1 . VAL GC 1 56 ? 267.040 109.329 212.641 1.00 28.65 ? 56 VAL DG CG1 1 
ATOM 49947  C CG2 . VAL GC 1 56 ? 265.959 108.237 210.707 1.00 28.65 ? 56 VAL DG CG2 1 
ATOM 49948  N N   . LEU GC 1 57 ? 262.961 107.903 212.059 1.00 29.85 ? 57 LEU DG N   1 
ATOM 49949  C CA  . LEU GC 1 57 ? 261.662 107.459 211.565 1.00 29.85 ? 57 LEU DG CA  1 
ATOM 49950  C C   . LEU GC 1 57 ? 261.402 108.215 210.271 1.00 29.85 ? 57 LEU DG C   1 
ATOM 49951  O O   . LEU GC 1 57 ? 260.861 109.319 210.292 1.00 29.85 ? 57 LEU DG O   1 
ATOM 49952  C CB  . LEU GC 1 57 ? 260.592 107.729 212.599 1.00 29.85 ? 57 LEU DG CB  1 
ATOM 49953  C CG  . LEU GC 1 57 ? 259.376 106.827 212.687 1.00 29.85 ? 57 LEU DG CG  1 
ATOM 49954  C CD1 . LEU GC 1 57 ? 259.788 105.500 213.250 1.00 29.85 ? 57 LEU DG CD1 1 
ATOM 49955  C CD2 . LEU GC 1 57 ? 258.355 107.480 213.574 1.00 29.85 ? 57 LEU DG CD2 1 
ATOM 49956  N N   . ALA GC 1 58 ? 261.785 107.621 209.148 1.00 33.01 ? 58 ALA DG N   1 
ATOM 49957  C CA  . ALA GC 1 58 ? 261.748 108.300 207.861 1.00 33.01 ? 58 ALA DG CA  1 
ATOM 49958  C C   . ALA GC 1 58 ? 260.380 108.141 207.221 1.00 33.01 ? 58 ALA DG C   1 
ATOM 49959  O O   . ALA GC 1 58 ? 259.867 107.026 207.112 1.00 33.01 ? 58 ALA DG O   1 
ATOM 49960  C CB  . ALA GC 1 58 ? 262.826 107.749 206.933 1.00 33.01 ? 58 ALA DG CB  1 
ATOM 49961  N N   . GLU GC 1 59 ? 259.807 109.250 206.783 1.00 41.93 ? 59 GLU DG N   1 
ATOM 49962  C CA  . GLU GC 1 59 ? 258.473 109.274 206.213 1.00 41.93 ? 59 GLU DG CA  1 
ATOM 49963  C C   . GLU GC 1 59 ? 258.543 109.416 204.702 1.00 41.93 ? 59 GLU DG C   1 
ATOM 49964  O O   . GLU GC 1 59 ? 259.484 109.990 204.156 1.00 41.93 ? 59 GLU DG O   1 
ATOM 49965  C CB  . GLU GC 1 59 ? 257.658 110.423 206.796 1.00 41.93 ? 59 GLU DG CB  1 
ATOM 49966  C CG  . GLU GC 1 59 ? 256.168 110.305 206.585 1.00 41.93 ? 59 GLU DG CG  1 
ATOM 49967  C CD  . GLU GC 1 59 ? 255.484 111.654 206.572 1.00 41.93 ? 59 GLU DG CD  1 
ATOM 49968  O OE1 . GLU GC 1 59 ? 255.924 112.536 205.805 1.00 41.93 ? 59 GLU DG OE1 1 
ATOM 49969  O OE2 . GLU GC 1 59 ? 254.512 111.836 207.334 1.00 41.93 ? 59 GLU DG OE2 1 
ATOM 49970  N N   . GLU GC 1 60 ? 257.522 108.901 204.031 1.00 48.22 ? 60 GLU DG N   1 
ATOM 49971  C CA  . GLU GC 1 60 ? 257.470 108.897 202.577 1.00 48.22 ? 60 GLU DG CA  1 
ATOM 49972  C C   . GLU GC 1 60 ? 256.985 110.238 202.051 1.00 48.22 ? 60 GLU DG C   1 
ATOM 49973  O O   . GLU GC 1 60 ? 257.000 111.232 202.782 1.00 48.22 ? 60 GLU DG O   1 
ATOM 49974  C CB  . GLU GC 1 60 ? 256.584 107.763 202.075 1.00 48.22 ? 60 GLU DG CB  1 
ATOM 49975  C CG  . GLU GC 1 60 ? 256.934 106.404 202.666 1.00 48.22 ? 60 GLU DG CG  1 
ATOM 49976  C CD  . GLU GC 1 60 ? 258.403 106.057 202.519 1.00 48.22 ? 60 GLU DG CD  1 
ATOM 49977  O OE1 . GLU GC 1 60 ? 258.963 106.292 201.428 1.00 48.22 ? 60 GLU DG OE1 1 
ATOM 49978  O OE2 . GLU GC 1 60 ? 258.995 105.548 203.494 1.00 48.22 ? 60 GLU DG OE2 1 
ATOM 49979  N N   . TYR GC 1 61 ? 256.535 110.260 200.797 1.00 55.79 ? 61 TYR DG N   1 
ATOM 49980  C CA  . TYR GC 1 61 ? 256.527 111.441 199.940 1.00 55.79 ? 61 TYR DG CA  1 
ATOM 49981  C C   . TYR GC 1 61 ? 256.209 112.758 200.627 1.00 55.79 ? 61 TYR DG C   1 
ATOM 49982  O O   . TYR GC 1 61 ? 257.075 113.632 200.701 1.00 55.79 ? 61 TYR DG O   1 
ATOM 49983  C CB  . TYR GC 1 61 ? 255.506 111.263 198.813 1.00 55.79 ? 61 TYR DG CB  1 
ATOM 49984  C CG  . TYR GC 1 61 ? 255.733 110.061 197.931 1.00 55.79 ? 61 TYR DG CG  1 
ATOM 49985  C CD1 . TYR GC 1 61 ? 256.995 109.760 197.444 1.00 55.79 ? 61 TYR DG CD1 1 
ATOM 49986  C CD2 . TYR GC 1 61 ? 254.682 109.229 197.583 1.00 55.79 ? 61 TYR DG CD2 1 
ATOM 49987  C CE1 . TYR GC 1 61 ? 257.202 108.665 196.643 1.00 55.79 ? 61 TYR DG CE1 1 
ATOM 49988  C CE2 . TYR GC 1 61 ? 254.883 108.137 196.782 1.00 55.79 ? 61 TYR DG CE2 1 
ATOM 49989  C CZ  . TYR GC 1 61 ? 256.142 107.858 196.313 1.00 55.79 ? 61 TYR DG CZ  1 
ATOM 49990  O OH  . TYR GC 1 61 ? 256.348 106.762 195.509 1.00 55.79 ? 61 TYR DG OH  1 
ATOM 49991  N N   . PHE GC 1 62 ? 255.010 112.921 201.165 1.00 55.51 ? 62 PHE DG N   1 
ATOM 49992  C CA  . PHE GC 1 62 ? 254.515 114.255 201.487 1.00 55.51 ? 62 PHE DG CA  1 
ATOM 49993  C C   . PHE GC 1 62 ? 254.813 114.596 202.940 1.00 55.51 ? 62 PHE DG C   1 
ATOM 49994  O O   . PHE GC 1 62 ? 254.210 114.032 203.857 1.00 55.51 ? 62 PHE DG O   1 
ATOM 49995  C CB  . PHE GC 1 62 ? 253.027 114.372 201.175 1.00 55.51 ? 62 PHE DG CB  1 
ATOM 49996  C CG  . PHE GC 1 62 ? 252.745 114.720 199.738 1.00 55.51 ? 62 PHE DG CG  1 
ATOM 49997  C CD1 . PHE GC 1 62 ? 252.911 116.016 199.281 1.00 55.51 ? 62 PHE DG CD1 1 
ATOM 49998  C CD2 . PHE GC 1 62 ? 252.342 113.748 198.840 1.00 55.51 ? 62 PHE DG CD2 1 
ATOM 49999  C CE1 . PHE GC 1 62 ? 252.663 116.338 197.963 1.00 55.51 ? 62 PHE DG CE1 1 
ATOM 50000  C CE2 . PHE GC 1 62 ? 252.091 114.069 197.523 1.00 55.51 ? 62 PHE DG CE2 1 
ATOM 50001  C CZ  . PHE GC 1 62 ? 252.254 115.366 197.086 1.00 55.51 ? 62 PHE DG CZ  1 
ATOM 50002  N N   . ALA GC 1 63 ? 255.759 115.518 203.140 1.00 53.35 ? 63 ALA DG N   1 
ATOM 50003  C CA  . ALA GC 1 63 ? 256.008 116.104 204.450 1.00 53.35 ? 63 ALA DG CA  1 
ATOM 50004  C C   . ALA GC 1 63 ? 256.311 117.598 204.363 1.00 53.35 ? 63 ALA DG C   1 
ATOM 50005  O O   . ALA GC 1 63 ? 256.888 118.157 205.304 1.00 53.35 ? 63 ALA DG O   1 
ATOM 50006  C CB  . ALA GC 1 63 ? 257.152 115.392 205.160 1.00 53.35 ? 63 ALA DG CB  1 
ATOM 50007  N N   . LEU GC 1 64 ? 255.947 118.248 203.256 1.00 53.02 ? 64 LEU DG N   1 
ATOM 50008  C CA  . LEU GC 1 64 ? 256.120 119.689 203.063 1.00 53.02 ? 64 LEU DG CA  1 
ATOM 50009  C C   . LEU GC 1 64 ? 257.588 120.096 203.202 1.00 53.02 ? 64 LEU DG C   1 
ATOM 50010  O O   . LEU GC 1 64 ? 257.972 120.856 204.093 1.00 53.02 ? 64 LEU DG O   1 
ATOM 50011  C CB  . LEU GC 1 64 ? 255.234 120.479 204.030 1.00 53.02 ? 64 LEU DG CB  1 
ATOM 50012  N N   . ASN GC 1 65 ? 258.409 119.578 202.294 1.00 52.70 ? 65 ASN DG N   1 
ATOM 50013  C CA  . ASN GC 1 65 ? 259.843 119.846 202.331 1.00 52.70 ? 65 ASN DG CA  1 
ATOM 50014  C C   . ASN GC 1 65 ? 260.431 120.023 200.935 1.00 52.70 ? 65 ASN DG C   1 
ATOM 50015  O O   . ASN GC 1 65 ? 259.881 119.534 199.951 1.00 52.70 ? 65 ASN DG O   1 
ATOM 50016  C CB  . ASN GC 1 65 ? 260.574 118.721 203.065 1.00 52.70 ? 65 ASN DG CB  1 
ATOM 50017  N N   . TYR GC 1 69 ? 255.236 120.329 197.635 1.00 54.79 ? 69 TYR DG N   1 
ATOM 50018  C CA  . TYR GC 1 69 ? 256.448 119.837 198.278 1.00 54.79 ? 69 TYR DG CA  1 
ATOM 50019  C C   . TYR GC 1 69 ? 256.269 118.397 198.739 1.00 54.79 ? 69 TYR DG C   1 
ATOM 50020  O O   . TYR GC 1 69 ? 255.413 118.105 199.570 1.00 54.79 ? 69 TYR DG O   1 
ATOM 50021  C CB  . TYR GC 1 69 ? 256.826 120.730 199.461 1.00 54.79 ? 69 TYR DG CB  1 
ATOM 50022  N N   . LYS GC 1 70 ? 257.084 117.494 198.191 1.00 53.75 ? 70 LYS DG N   1 
ATOM 50023  C CA  . LYS GC 1 70 ? 256.917 116.075 198.479 1.00 53.75 ? 70 LYS DG CA  1 
ATOM 50024  C C   . LYS GC 1 70 ? 258.237 115.353 198.726 1.00 53.75 ? 70 LYS DG C   1 
ATOM 50025  O O   . LYS GC 1 70 ? 258.383 114.199 198.305 1.00 53.75 ? 70 LYS DG O   1 
ATOM 50026  C CB  . LYS GC 1 70 ? 256.173 115.377 197.340 1.00 53.75 ? 70 LYS DG CB  1 
ATOM 50027  N N   . ALA GC 1 71 ? 259.199 115.984 199.392 1.00 45.44 ? 71 ALA DG N   1 
ATOM 50028  C CA  . ALA GC 1 71 ? 260.467 115.320 199.641 1.00 45.44 ? 71 ALA DG CA  1 
ATOM 50029  C C   . ALA GC 1 71 ? 260.350 114.358 200.818 1.00 45.44 ? 71 ALA DG C   1 
ATOM 50030  O O   . ALA GC 1 71 ? 259.604 114.585 201.770 1.00 45.44 ? 71 ALA DG O   1 
ATOM 50031  C CB  . ALA GC 1 71 ? 261.565 116.344 199.906 1.00 45.44 ? 71 ALA DG CB  1 
ATOM 50032  N N   . MET GC 1 72 ? 261.104 113.268 200.740 1.00 36.40 ? 72 MET DG N   1 
ATOM 50033  C CA  . MET GC 1 72 ? 261.136 112.245 201.780 1.00 36.40 ? 72 MET DG CA  1 
ATOM 50034  C C   . MET GC 1 72 ? 261.982 112.777 202.924 1.00 36.40 ? 72 MET DG C   1 
ATOM 50035  O O   . MET GC 1 72 ? 263.177 113.017 202.757 1.00 36.40 ? 72 MET DG O   1 
ATOM 50036  C CB  . MET GC 1 72 ? 261.701 110.941 201.234 1.00 36.40 ? 72 MET DG CB  1 
ATOM 50037  C CG  . MET GC 1 72 ? 262.036 109.928 202.297 1.00 36.40 ? 72 MET DG CG  1 
ATOM 50038  S SD  . MET GC 1 72 ? 262.683 108.399 201.620 1.00 36.40 ? 72 MET DG SD  1 
ATOM 50039  C CE  . MET GC 1 72 ? 263.140 107.548 203.117 1.00 36.40 ? 72 MET DG CE  1 
ATOM 50040  N N   . SER GC 1 73 ? 261.372 112.962 204.088 1.00 33.15 ? 73 SER DG N   1 
ATOM 50041  C CA  . SER GC 1 73 ? 262.055 113.583 205.208 1.00 33.15 ? 73 SER DG CA  1 
ATOM 50042  C C   . SER GC 1 73 ? 262.024 112.696 206.441 1.00 33.15 ? 73 SER DG C   1 
ATOM 50043  O O   . SER GC 1 73 ? 261.295 111.708 206.509 1.00 33.15 ? 73 SER DG O   1 
ATOM 50044  C CB  . SER GC 1 73 ? 261.426 114.927 205.547 1.00 33.15 ? 73 SER DG CB  1 
ATOM 50045  O OG  . SER GC 1 73 ? 260.055 114.758 205.798 1.00 33.15 ? 73 SER DG OG  1 
ATOM 50046  N N   . VAL GC 1 74 ? 262.838 113.067 207.414 1.00 30.51 ? 74 VAL DG N   1 
ATOM 50047  C CA  . VAL GC 1 74 ? 262.874 112.430 208.723 1.00 30.51 ? 74 VAL DG CA  1 
ATOM 50048  C C   . VAL GC 1 74 ? 261.975 113.220 209.654 1.00 30.51 ? 74 VAL DG C   1 
ATOM 50049  O O   . VAL GC 1 74 ? 262.051 114.448 209.705 1.00 30.51 ? 74 VAL DG O   1 
ATOM 50050  C CB  . VAL GC 1 74 ? 264.314 112.370 209.257 1.00 30.51 ? 74 VAL DG CB  1 
ATOM 50051  C CG1 . VAL GC 1 74 ? 264.328 111.856 210.663 1.00 30.51 ? 74 VAL DG CG1 1 
ATOM 50052  C CG2 . VAL GC 1 74 ? 265.158 111.498 208.376 1.00 30.51 ? 74 VAL DG CG2 1 
ATOM 50053  N N   . VAL GC 1 75 ? 261.114 112.526 210.396 1.00 31.85 ? 75 VAL DG N   1 
ATOM 50054  C CA  . VAL GC 1 75 ? 260.083 113.186 211.183 1.00 31.85 ? 75 VAL DG CA  1 
ATOM 50055  C C   . VAL GC 1 75 ? 260.152 112.856 212.663 1.00 31.85 ? 75 VAL DG C   1 
ATOM 50056  O O   . VAL GC 1 75 ? 259.368 113.405 213.437 1.00 31.85 ? 75 VAL DG O   1 
ATOM 50057  C CB  . VAL GC 1 75 ? 258.677 112.869 210.639 1.00 31.85 ? 75 VAL DG CB  1 
ATOM 50058  C CG1 . VAL GC 1 75 ? 258.485 113.513 209.291 1.00 31.85 ? 75 VAL DG CG1 1 
ATOM 50059  C CG2 . VAL GC 1 75 ? 258.477 111.384 210.546 1.00 31.85 ? 75 VAL DG CG2 1 
ATOM 50060  N N   . ALA GC 1 76 ? 261.065 111.989 213.089 1.00 29.54 ? 76 ALA DG N   1 
ATOM 50061  C CA  . ALA GC 1 76 ? 261.124 111.621 214.494 1.00 29.54 ? 76 ALA DG CA  1 
ATOM 50062  C C   . ALA GC 1 76 ? 262.437 110.921 214.782 1.00 29.54 ? 76 ALA DG C   1 
ATOM 50063  O O   . ALA GC 1 76 ? 262.927 110.156 213.954 1.00 29.54 ? 76 ALA DG O   1 
ATOM 50064  C CB  . ALA GC 1 76 ? 259.961 110.708 214.879 1.00 29.54 ? 76 ALA DG CB  1 
ATOM 50065  N N   . ILE GC 1 77 ? 262.995 111.184 215.958 1.00 29.40 ? 77 ILE DG N   1 
ATOM 50066  C CA  . ILE GC 1 77 ? 264.156 110.467 216.466 1.00 29.40 ? 77 ILE DG CA  1 
ATOM 50067  C C   . ILE GC 1 77 ? 263.673 109.512 217.542 1.00 29.40 ? 77 ILE DG C   1 
ATOM 50068  O O   . ILE GC 1 77 ? 262.998 109.927 218.489 1.00 29.40 ? 77 ILE DG O   1 
ATOM 50069  C CB  . ILE GC 1 77 ? 265.223 111.421 217.019 1.00 29.40 ? 77 ILE DG CB  1 
ATOM 50070  C CG1 . ILE GC 1 77 ? 265.482 112.550 216.035 1.00 29.40 ? 77 ILE DG CG1 1 
ATOM 50071  C CG2 . ILE GC 1 77 ? 266.504 110.675 217.273 1.00 29.40 ? 77 ILE DG CG2 1 
ATOM 50072  C CD1 . ILE GC 1 77 ? 266.503 113.527 216.518 1.00 29.40 ? 77 ILE DG CD1 1 
ATOM 50073  N N   . VAL GC 1 78 ? 264.026 108.248 217.408 1.00 28.94 ? 78 VAL DG N   1 
ATOM 50074  C CA  . VAL GC 1 78 ? 263.404 107.183 218.178 1.00 28.94 ? 78 VAL DG CA  1 
ATOM 50075  C C   . VAL GC 1 78 ? 264.227 106.900 219.425 1.00 28.94 ? 78 VAL DG C   1 
ATOM 50076  O O   . VAL GC 1 78 ? 265.443 106.697 219.348 1.00 28.94 ? 78 VAL DG O   1 
ATOM 50077  C CB  . VAL GC 1 78 ? 263.250 105.921 217.320 1.00 28.94 ? 78 VAL DG CB  1 
ATOM 50078  C CG1 . VAL GC 1 78 ? 263.089 104.716 218.189 1.00 28.94 ? 78 VAL DG CG1 1 
ATOM 50079  C CG2 . VAL GC 1 78 ? 262.069 106.070 216.407 1.00 28.94 ? 78 VAL DG CG2 1 
ATOM 50080  N N   . GLU GC 1 79 ? 263.557 106.881 220.578 1.00 33.58 ? 79 GLU DG N   1 
ATOM 50081  C CA  . GLU GC 1 79 ? 264.186 106.561 221.855 1.00 33.58 ? 79 GLU DG CA  1 
ATOM 50082  C C   . GLU GC 1 79 ? 264.194 105.059 222.122 1.00 33.58 ? 79 GLU DG C   1 
ATOM 50083  O O   . GLU GC 1 79 ? 265.254 104.463 222.331 1.00 33.58 ? 79 GLU DG O   1 
ATOM 50084  C CB  . GLU GC 1 79 ? 263.462 107.282 222.993 1.00 33.58 ? 79 GLU DG CB  1 
ATOM 50085  C CG  . GLU GC 1 79 ? 263.857 108.722 223.198 1.00 33.58 ? 79 GLU DG CG  1 
ATOM 50086  C CD  . GLU GC 1 79 ? 263.310 109.277 224.498 1.00 33.58 ? 79 GLU DG CD  1 
ATOM 50087  O OE1 . GLU GC 1 79 ? 262.082 109.214 224.701 1.00 33.58 ? 79 GLU DG OE1 1 
ATOM 50088  O OE2 . GLU GC 1 79 ? 264.106 109.768 225.323 1.00 33.58 ? 79 GLU DG OE2 1 
ATOM 50089  N N   . LYS GC 1 80 ? 263.015 104.438 222.127 1.00 34.06 ? 80 LYS DG N   1 
ATOM 50090  C CA  . LYS GC 1 80 ? 262.865 103.030 222.459 1.00 34.06 ? 80 LYS DG CA  1 
ATOM 50091  C C   . LYS GC 1 80 ? 262.019 102.334 221.406 1.00 34.06 ? 80 LYS DG C   1 
ATOM 50092  O O   . LYS GC 1 80 ? 261.021 102.886 220.939 1.00 34.06 ? 80 LYS DG O   1 
ATOM 50093  C CB  . LYS GC 1 80 ? 262.217 102.853 223.831 1.00 34.06 ? 80 LYS DG CB  1 
ATOM 50094  C CG  . LYS GC 1 80 ? 263.196 102.840 224.983 1.00 34.06 ? 80 LYS DG CG  1 
ATOM 50095  C CD  . LYS GC 1 80 ? 262.557 103.370 226.260 1.00 34.06 ? 80 LYS DG CD  1 
ATOM 50096  C CE  . LYS GC 1 80 ? 262.407 104.889 226.230 1.00 34.06 ? 80 LYS DG CE  1 
ATOM 50097  N NZ  . LYS GC 1 80 ? 262.041 105.460 227.559 1.00 34.06 ? 80 LYS DG NZ  1 
ATOM 50098  N N   . VAL GC 1 81 ? 262.420 101.124 221.041 1.00 33.25 ? 81 VAL DG N   1 
ATOM 50099  C CA  . VAL GC 1 81 ? 261.658 100.273 220.134 1.00 33.25 ? 81 VAL DG CA  1 
ATOM 50100  C C   . VAL GC 1 81 ? 261.346 98.997  220.906 1.00 33.25 ? 81 VAL DG C   1 
ATOM 50101  O O   . VAL GC 1 81 ? 262.149 98.063  220.949 1.00 33.25 ? 81 VAL DG O   1 
ATOM 50102  C CB  . VAL GC 1 81 ? 262.411 99.963  218.840 1.00 33.25 ? 81 VAL DG CB  1 
ATOM 50103  C CG1 . VAL GC 1 81 ? 261.571 99.087  217.944 1.00 33.25 ? 81 VAL DG CG1 1 
ATOM 50104  C CG2 . VAL GC 1 81 ? 262.768 101.229 218.129 1.00 33.25 ? 81 VAL DG CG2 1 
ATOM 50105  N N   . PHE GC 1 82 ? 260.174 98.952  221.524 1.00 33.80 ? 82 PHE DG N   1 
ATOM 50106  C CA  . PHE GC 1 82 ? 259.734 97.756  222.225 1.00 33.80 ? 82 PHE DG CA  1 
ATOM 50107  C C   . PHE GC 1 82 ? 259.086 96.816  221.222 1.00 33.80 ? 82 PHE DG C   1 
ATOM 50108  O O   . PHE GC 1 82 ? 258.144 97.203  220.526 1.00 33.80 ? 82 PHE DG O   1 
ATOM 50109  C CB  . PHE GC 1 82 ? 258.761 98.117  223.340 1.00 33.80 ? 82 PHE DG CB  1 
ATOM 50110  C CG  . PHE GC 1 82 ? 258.225 96.931  224.072 1.00 33.80 ? 82 PHE DG CG  1 
ATOM 50111  C CD1 . PHE GC 1 82 ? 258.990 96.289  225.026 1.00 33.80 ? 82 PHE DG CD1 1 
ATOM 50112  C CD2 . PHE GC 1 82 ? 256.963 96.445  223.796 1.00 33.80 ? 82 PHE DG CD2 1 
ATOM 50113  C CE1 . PHE GC 1 82 ? 258.499 95.193  225.698 1.00 33.80 ? 82 PHE DG CE1 1 
ATOM 50114  C CE2 . PHE GC 1 82 ? 256.472 95.350  224.464 1.00 33.80 ? 82 PHE DG CE2 1 
ATOM 50115  C CZ  . PHE GC 1 82 ? 257.240 94.724  225.416 1.00 33.80 ? 82 PHE DG CZ  1 
ATOM 50116  N N   . ARG GC 1 83 ? 259.588 95.586  221.142 1.00 39.07 ? 83 ARG DG N   1 
ATOM 50117  C CA  . ARG GC 1 83 ? 259.172 94.666  220.086 1.00 39.07 ? 83 ARG DG CA  1 
ATOM 50118  C C   . ARG GC 1 83 ? 259.209 93.243  220.630 1.00 39.07 ? 83 ARG DG C   1 
ATOM 50119  O O   . ARG GC 1 83 ? 260.284 92.730  220.945 1.00 39.07 ? 83 ARG DG O   1 
ATOM 50120  C CB  . ARG GC 1 83 ? 260.070 94.805  218.870 1.00 39.07 ? 83 ARG DG CB  1 
ATOM 50121  C CG  . ARG GC 1 83 ? 259.969 93.640  217.916 1.00 39.07 ? 83 ARG DG CG  1 
ATOM 50122  C CD  . ARG GC 1 83 ? 260.521 93.997  216.561 1.00 39.07 ? 83 ARG DG CD  1 
ATOM 50123  N NE  . ARG GC 1 83 ? 261.735 94.795  216.676 1.00 39.07 ? 83 ARG DG NE  1 
ATOM 50124  C CZ  . ARG GC 1 83 ? 262.248 95.516  215.685 1.00 39.07 ? 83 ARG DG CZ  1 
ATOM 50125  N NH1 . ARG GC 1 83 ? 263.361 96.210  215.877 1.00 39.07 ? 83 ARG DG NH1 1 
ATOM 50126  N NH2 . ARG GC 1 83 ? 261.646 95.546  214.503 1.00 39.07 ? 83 ARG DG NH2 1 
ATOM 50127  N N   . ASP GC 1 84 ? 258.044 92.620  220.740 1.00 41.78 ? 84 ASP DG N   1 
ATOM 50128  C CA  . ASP GC 1 84 ? 257.976 91.208  221.077 1.00 41.78 ? 84 ASP DG CA  1 
ATOM 50129  C C   . ASP GC 1 84 ? 256.594 90.647  220.738 1.00 41.78 ? 84 ASP DG C   1 
ATOM 50130  O O   . ASP GC 1 84 ? 256.454 89.781  219.871 1.00 41.78 ? 84 ASP DG O   1 
ATOM 50131  C CB  . ASP GC 1 84 ? 258.290 90.983  222.550 1.00 41.78 ? 84 ASP DG CB  1 
ATOM 50132  C CG  . ASP GC 1 84 ? 258.471 89.513  222.882 1.00 41.78 ? 84 ASP DG CG  1 
ATOM 50133  O OD1 . ASP GC 1 84 ? 257.449 88.800  222.965 1.00 41.78 ? 84 ASP DG OD1 1 
ATOM 50134  O OD2 . ASP GC 1 84 ? 259.630 89.076  223.069 1.00 41.78 ? 84 ASP DG OD2 1 
ATOM 50135  N N   . GLU HC 2 3  ? 305.952 153.758 207.175 1.00 25.28 ? 3  GLU DH N   1 
ATOM 50136  C CA  . GLU HC 2 3  ? 304.884 153.448 206.239 1.00 25.28 ? 3  GLU DH CA  1 
ATOM 50137  C C   . GLU HC 2 3  ? 303.568 154.026 206.727 1.00 25.28 ? 3  GLU DH C   1 
ATOM 50138  O O   . GLU HC 2 3  ? 303.428 154.351 207.898 1.00 25.28 ? 3  GLU DH O   1 
ATOM 50139  C CB  . GLU HC 2 3  ? 304.770 151.940 206.044 1.00 25.28 ? 3  GLU DH CB  1 
ATOM 50140  C CG  . GLU HC 2 3  ? 305.997 151.313 205.411 1.00 25.28 ? 3  GLU DH CG  1 
ATOM 50141  C CD  . GLU HC 2 3  ? 306.186 151.758 203.980 1.00 25.28 ? 3  GLU DH CD  1 
ATOM 50142  O OE1 . GLU HC 2 3  ? 305.182 152.160 203.366 1.00 25.28 ? 3  GLU DH OE1 1 
ATOM 50143  O OE2 . GLU HC 2 3  ? 307.326 151.716 203.471 1.00 25.28 ? 3  GLU DH OE2 1 
ATOM 50144  N N   . ALA HC 2 4  ? 302.603 154.152 205.824 1.00 22.88 ? 4  ALA DH N   1 
ATOM 50145  C CA  . ALA HC 2 4  ? 301.327 154.748 206.172 1.00 22.88 ? 4  ALA DH CA  1 
ATOM 50146  C C   . ALA HC 2 4  ? 300.517 153.787 207.033 1.00 22.88 ? 4  ALA DH C   1 
ATOM 50147  O O   . ALA HC 2 4  ? 300.981 152.720 207.432 1.00 22.88 ? 4  ALA DH O   1 
ATOM 50148  C CB  . ALA HC 2 4  ? 300.564 155.137 204.914 1.00 22.88 ? 4  ALA DH CB  1 
ATOM 50149  N N   . LEU HC 2 5  ? 299.281 154.176 207.329 1.00 22.43 ? 5  LEU DH N   1 
ATOM 50150  C CA  . LEU HC 2 5  ? 298.435 153.401 208.224 1.00 22.43 ? 5  LEU DH CA  1 
ATOM 50151  C C   . LEU HC 2 5  ? 296.983 153.587 207.827 1.00 22.43 ? 5  LEU DH C   1 
ATOM 50152  O O   . LEU HC 2 5  ? 296.535 154.720 207.645 1.00 22.43 ? 5  LEU DH O   1 
ATOM 50153  C CB  . LEU HC 2 5  ? 298.647 153.836 209.671 1.00 22.43 ? 5  LEU DH CB  1 
ATOM 50154  C CG  . LEU HC 2 5  ? 297.883 153.071 210.739 1.00 22.43 ? 5  LEU DH CG  1 
ATOM 50155  C CD1 . LEU HC 2 5  ? 298.518 151.729 210.935 1.00 22.43 ? 5  LEU DH CD1 1 
ATOM 50156  C CD2 . LEU HC 2 5  ? 297.892 153.841 212.024 1.00 22.43 ? 5  LEU DH CD2 1 
ATOM 50157  N N   . GLY HC 2 6  ? 296.256 152.492 207.705 1.00 22.41 ? 6  GLY DH N   1 
ATOM 50158  C CA  . GLY HC 2 6  ? 294.863 152.545 207.293 1.00 22.41 ? 6  GLY DH CA  1 
ATOM 50159  C C   . GLY HC 2 6  ? 293.968 151.832 208.279 1.00 22.41 ? 6  GLY DH C   1 
ATOM 50160  O O   . GLY HC 2 6  ? 294.329 150.792 208.818 1.00 22.41 ? 6  GLY DH O   1 
ATOM 50161  N N   . LEU HC 2 7  ? 292.786 152.401 208.499 1.00 23.09 ? 7  LEU DH N   1 
ATOM 50162  C CA  . LEU HC 2 7  ? 291.879 151.946 209.543 1.00 23.09 ? 7  LEU DH CA  1 
ATOM 50163  C C   . LEU HC 2 7  ? 290.459 151.881 209.013 1.00 23.09 ? 7  LEU DH C   1 
ATOM 50164  O O   . LEU HC 2 7  ? 289.986 152.836 208.396 1.00 23.09 ? 7  LEU DH O   1 
ATOM 50165  C CB  . LEU HC 2 7  ? 291.920 152.888 210.745 1.00 23.09 ? 7  LEU DH CB  1 
ATOM 50166  C CG  . LEU HC 2 7  ? 293.301 153.193 211.298 1.00 23.09 ? 7  LEU DH CG  1 
ATOM 50167  C CD1 . LEU HC 2 7  ? 293.238 154.242 212.365 1.00 23.09 ? 7  LEU DH CD1 1 
ATOM 50168  C CD2 . LEU HC 2 7  ? 293.836 151.937 211.860 1.00 23.09 ? 7  LEU DH CD2 1 
ATOM 50169  N N   . ILE HC 2 8  ? 289.780 150.770 209.269 1.00 24.12 ? 8  ILE DH N   1 
ATOM 50170  C CA  . ILE HC 2 8  ? 288.352 150.643 209.018 1.00 24.12 ? 8  ILE DH CA  1 
ATOM 50171  C C   . ILE HC 2 8  ? 287.697 150.165 210.300 1.00 24.12 ? 8  ILE DH C   1 
ATOM 50172  O O   . ILE HC 2 8  ? 288.256 149.329 211.015 1.00 24.12 ? 8  ILE DH O   1 
ATOM 50173  C CB  . ILE HC 2 8  ? 288.040 149.670 207.863 1.00 24.12 ? 8  ILE DH CB  1 
ATOM 50174  C CG1 . ILE HC 2 8  ? 288.775 150.088 206.604 1.00 24.12 ? 8  ILE DH CG1 1 
ATOM 50175  C CG2 . ILE HC 2 8  ? 286.559 149.640 207.571 1.00 24.12 ? 8  ILE DH CG2 1 
ATOM 50176  C CD1 . ILE HC 2 8  ? 288.477 149.227 205.436 1.00 24.12 ? 8  ILE DH CD1 1 
ATOM 50177  N N   . GLU HC 2 9  ? 286.518 150.699 210.597 1.00 29.08 ? 9  GLU DH N   1 
ATOM 50178  C CA  . GLU HC 2 9  ? 285.769 150.328 211.786 1.00 29.08 ? 9  GLU DH CA  1 
ATOM 50179  C C   . GLU HC 2 9  ? 284.362 149.930 211.386 1.00 29.08 ? 9  GLU DH C   1 
ATOM 50180  O O   . GLU HC 2 9  ? 283.692 150.667 210.659 1.00 29.08 ? 9  GLU DH O   1 
ATOM 50181  C CB  . GLU HC 2 9  ? 285.721 151.477 212.782 1.00 29.08 ? 9  GLU DH CB  1 
ATOM 50182  C CG  . GLU HC 2 9  ? 285.139 151.096 214.114 1.00 29.08 ? 9  GLU DH CG  1 
ATOM 50183  C CD  . GLU HC 2 9  ? 285.577 152.028 215.215 1.00 29.08 ? 9  GLU DH CD  1 
ATOM 50184  O OE1 . GLU HC 2 9  ? 285.509 153.258 215.012 1.00 29.08 ? 9  GLU DH OE1 1 
ATOM 50185  O OE2 . GLU HC 2 9  ? 285.999 151.533 216.279 1.00 29.08 ? 9  GLU DH OE2 1 
ATOM 50186  N N   . THR HC 2 10 ? 283.912 148.776 211.867 1.00 28.79 ? 10 THR DH N   1 
ATOM 50187  C CA  . THR HC 2 10 ? 282.616 148.231 211.500 1.00 28.79 ? 10 THR DH CA  1 
ATOM 50188  C C   . THR HC 2 10 ? 281.875 147.765 212.740 1.00 28.79 ? 10 THR DH C   1 
ATOM 50189  O O   . THR HC 2 10 ? 282.458 147.576 213.808 1.00 28.79 ? 10 THR DH O   1 
ATOM 50190  C CB  . THR HC 2 10 ? 282.743 147.050 210.533 1.00 28.79 ? 10 THR DH CB  1 
ATOM 50191  O OG1 . THR HC 2 10 ? 283.646 146.084 211.078 1.00 28.79 ? 10 THR DH OG1 1 
ATOM 50192  C CG2 . THR HC 2 10 ? 283.262 147.504 209.191 1.00 28.79 ? 10 THR DH CG2 1 
ATOM 50193  N N   . LYS HC 2 11 ? 280.573 147.573 212.577 1.00 29.33 ? 11 LYS DH N   1 
ATOM 50194  C CA  . LYS HC 2 11 ? 279.730 146.991 213.611 1.00 29.33 ? 11 LYS DH CA  1 
ATOM 50195  C C   . LYS HC 2 11 ? 279.584 145.500 213.337 1.00 29.33 ? 11 LYS DH C   1 
ATOM 50196  O O   . LYS HC 2 11 ? 279.019 145.106 212.313 1.00 29.33 ? 11 LYS DH O   1 
ATOM 50197  C CB  . LYS HC 2 11 ? 278.371 147.686 213.639 1.00 29.33 ? 11 LYS DH CB  1 
ATOM 50198  C CG  . LYS HC 2 11 ? 277.389 147.160 214.671 1.00 29.33 ? 11 LYS DH CG  1 
ATOM 50199  C CD  . LYS HC 2 11 ? 277.856 147.392 216.097 1.00 29.33 ? 11 LYS DH CD  1 
ATOM 50200  C CE  . LYS HC 2 11 ? 278.011 148.867 216.420 1.00 29.33 ? 11 LYS DH CE  1 
ATOM 50201  N NZ  . LYS HC 2 11 ? 276.702 149.541 216.574 1.00 29.33 ? 11 LYS DH NZ  1 
ATOM 50202  N N   . GLY HC 2 12 ? 280.101 144.679 214.232 1.00 26.82 ? 12 GLY DH N   1 
ATOM 50203  C CA  . GLY HC 2 12 ? 280.060 143.246 214.031 1.00 26.82 ? 12 GLY DH CA  1 
ATOM 50204  C C   . GLY HC 2 12 ? 281.371 142.713 213.492 1.00 26.82 ? 12 GLY DH C   1 
ATOM 50205  O O   . GLY HC 2 12 ? 282.138 143.419 212.832 1.00 26.82 ? 12 GLY DH O   1 
ATOM 50206  N N   . LEU HC 2 13 ? 281.638 141.438 213.771 1.00 24.96 ? 13 LEU DH N   1 
ATOM 50207  C CA  . LEU HC 2 13 ? 282.917 140.862 213.377 1.00 24.96 ? 13 LEU DH CA  1 
ATOM 50208  C C   . LEU HC 2 13 ? 282.916 140.404 211.929 1.00 24.96 ? 13 LEU DH C   1 
ATOM 50209  O O   . LEU HC 2 13 ? 283.956 140.447 211.268 1.00 24.96 ? 13 LEU DH O   1 
ATOM 50210  C CB  . LEU HC 2 13 ? 283.280 139.691 214.280 1.00 24.96 ? 13 LEU DH CB  1 
ATOM 50211  C CG  . LEU HC 2 13 ? 284.660 139.116 213.985 1.00 24.96 ? 13 LEU DH CG  1 
ATOM 50212  C CD1 . LEU HC 2 13 ? 285.712 140.092 214.419 1.00 24.96 ? 13 LEU DH CD1 1 
ATOM 50213  C CD2 . LEU HC 2 13 ? 284.861 137.789 214.671 1.00 24.96 ? 13 LEU DH CD2 1 
ATOM 50214  N N   . VAL HC 2 14 ? 281.773 139.950 211.417 1.00 25.18 ? 14 VAL DH N   1 
ATOM 50215  C CA  . VAL HC 2 14 ? 281.740 139.429 210.055 1.00 25.18 ? 14 VAL DH CA  1 
ATOM 50216  C C   . VAL HC 2 14 ? 282.081 140.528 209.061 1.00 25.18 ? 14 VAL DH C   1 
ATOM 50217  O O   . VAL HC 2 14 ? 282.928 140.350 208.181 1.00 25.18 ? 14 VAL DH O   1 
ATOM 50218  C CB  . VAL HC 2 14 ? 280.372 138.799 209.748 1.00 25.18 ? 14 VAL DH CB  1 
ATOM 50219  C CG1 . VAL HC 2 14 ? 280.276 138.465 208.284 1.00 25.18 ? 14 VAL DH CG1 1 
ATOM 50220  C CG2 . VAL HC 2 14 ? 280.177 137.557 210.571 1.00 25.18 ? 14 VAL DH CG2 1 
ATOM 50221  N N   . ALA HC 2 15 ? 281.437 141.686 209.195 1.00 25.71 ? 15 ALA DH N   1 
ATOM 50222  C CA  . ALA HC 2 15 ? 281.702 142.779 208.269 1.00 25.71 ? 15 ALA DH CA  1 
ATOM 50223  C C   . ALA HC 2 15 ? 283.160 143.200 208.300 1.00 25.71 ? 15 ALA DH C   1 
ATOM 50224  O O   . ALA HC 2 15 ? 283.665 143.749 207.319 1.00 25.71 ? 15 ALA DH O   1 
ATOM 50225  C CB  . ALA HC 2 15 ? 280.800 143.967 208.586 1.00 25.71 ? 15 ALA DH CB  1 
ATOM 50226  N N   . CYS HC 2 16 ? 283.856 142.943 209.404 1.00 25.47 ? 16 CYS DH N   1 
ATOM 50227  C CA  . CYS HC 2 16 ? 285.254 143.337 209.498 1.00 25.47 ? 16 CYS DH CA  1 
ATOM 50228  C C   . CYS HC 2 16 ? 286.171 142.336 208.811 1.00 25.47 ? 16 CYS DH C   1 
ATOM 50229  O O   . CYS HC 2 16 ? 287.176 142.728 208.214 1.00 25.47 ? 16 CYS DH O   1 
ATOM 50230  C CB  . CYS HC 2 16 ? 285.656 143.504 210.957 1.00 25.47 ? 16 CYS DH CB  1 
ATOM 50231  S SG  . CYS HC 2 16 ? 287.415 143.715 211.188 1.00 25.47 ? 16 CYS DH SG  1 
ATOM 50232  N N   . ILE HC 2 17 ? 285.855 141.045 208.886 1.00 24.95 ? 17 ILE DH N   1 
ATOM 50233  C CA  . ILE HC 2 17 ? 286.690 140.049 208.222 1.00 24.95 ? 17 ILE DH CA  1 
ATOM 50234  C C   . ILE HC 2 17 ? 286.553 140.159 206.714 1.00 24.95 ? 17 ILE DH C   1 
ATOM 50235  O O   . ILE HC 2 17 ? 287.516 139.945 205.971 1.00 24.95 ? 17 ILE DH O   1 
ATOM 50236  C CB  . ILE HC 2 17 ? 286.338 138.638 208.716 1.00 24.95 ? 17 ILE DH CB  1 
ATOM 50237  C CG1 . ILE HC 2 17 ? 286.608 138.525 210.208 1.00 24.95 ? 17 ILE DH CG1 1 
ATOM 50238  C CG2 . ILE HC 2 17 ? 287.158 137.608 207.990 1.00 24.95 ? 17 ILE DH CG2 1 
ATOM 50239  C CD1 . ILE HC 2 17 ? 286.182 137.218 210.788 1.00 24.95 ? 17 ILE DH CD1 1 
ATOM 50240  N N   . GLU HC 2 18 ? 285.357 140.490 206.234 1.00 26.06 ? 18 GLU DH N   1 
ATOM 50241  C CA  . GLU HC 2 18 ? 285.188 140.773 204.817 1.00 26.06 ? 18 GLU DH CA  1 
ATOM 50242  C C   . GLU HC 2 18 ? 286.024 141.976 204.402 1.00 26.06 ? 18 GLU DH C   1 
ATOM 50243  O O   . GLU HC 2 18 ? 286.710 141.944 203.377 1.00 26.06 ? 18 GLU DH O   1 
ATOM 50244  C CB  . GLU HC 2 18 ? 283.711 141.002 204.513 1.00 26.06 ? 18 GLU DH CB  1 
ATOM 50245  C CG  . GLU HC 2 18 ? 283.441 141.634 203.172 1.00 26.06 ? 18 GLU DH CG  1 
ATOM 50246  C CD  . GLU HC 2 18 ? 283.340 140.617 202.052 1.00 26.06 ? 18 GLU DH CD  1 
ATOM 50247  O OE1 . GLU HC 2 18 ? 283.896 139.510 202.195 1.00 26.06 ? 18 GLU DH OE1 1 
ATOM 50248  O OE2 . GLU HC 2 18 ? 282.701 140.925 201.024 1.00 26.06 ? 18 GLU DH OE2 1 
ATOM 50249  N N   . ALA HC 2 19 ? 285.995 143.043 205.202 1.00 23.90 ? 19 ALA DH N   1 
ATOM 50250  C CA  . ALA HC 2 19 ? 286.777 144.231 204.882 1.00 23.90 ? 19 ALA DH CA  1 
ATOM 50251  C C   . ALA HC 2 19 ? 288.268 143.935 204.887 1.00 23.90 ? 19 ALA DH C   1 
ATOM 50252  O O   . ALA HC 2 19 ? 288.995 144.375 203.995 1.00 23.90 ? 19 ALA DH O   1 
ATOM 50253  C CB  . ALA HC 2 19 ? 286.460 145.349 205.867 1.00 23.90 ? 19 ALA DH CB  1 
ATOM 50254  N N   . ALA HC 2 20 ? 288.744 143.190 205.880 1.00 24.34 ? 20 ALA DH N   1 
ATOM 50255  C CA  . ALA HC 2 20 ? 290.175 142.930 205.976 1.00 24.34 ? 20 ALA DH CA  1 
ATOM 50256  C C   . ALA HC 2 20 ? 290.655 141.983 204.892 1.00 24.34 ? 20 ALA DH C   1 
ATOM 50257  O O   . ALA HC 2 20 ? 291.850 141.949 204.591 1.00 24.34 ? 20 ALA DH O   1 
ATOM 50258  C CB  . ALA HC 2 20 ? 290.516 142.361 207.346 1.00 24.34 ? 20 ALA DH CB  1 
ATOM 50259  N N   . ASP HC 2 21 ? 289.756 141.191 204.313 1.00 26.13 ? 21 ASP DH N   1 
ATOM 50260  C CA  . ASP HC 2 21 ? 290.154 140.331 203.207 1.00 26.13 ? 21 ASP DH CA  1 
ATOM 50261  C C   . ASP HC 2 21 ? 290.232 141.118 201.910 1.00 26.13 ? 21 ASP DH C   1 
ATOM 50262  O O   . ASP HC 2 21 ? 291.166 140.936 201.123 1.00 26.13 ? 21 ASP DH O   1 
ATOM 50263  C CB  . ASP HC 2 21 ? 289.179 139.168 203.065 1.00 26.13 ? 21 ASP DH CB  1 
ATOM 50264  C CG  . ASP HC 2 21 ? 289.620 138.172 202.022 1.00 26.13 ? 21 ASP DH CG  1 
ATOM 50265  O OD1 . ASP HC 2 21 ? 290.761 137.677 202.118 1.00 26.13 ? 21 ASP DH OD1 1 
ATOM 50266  O OD2 . ASP HC 2 21 ? 288.828 137.883 201.104 1.00 26.13 ? 21 ASP DH OD2 1 
ATOM 50267  N N   . ALA HC 2 22 ? 289.263 141.998 201.670 1.00 24.91 ? 22 ALA DH N   1 
ATOM 50268  C CA  . ALA HC 2 22 ? 289.304 142.828 200.476 1.00 24.91 ? 22 ALA DH CA  1 
ATOM 50269  C C   . ALA HC 2 22 ? 290.517 143.745 200.485 1.00 24.91 ? 22 ALA DH C   1 
ATOM 50270  O O   . ALA HC 2 22 ? 291.151 143.953 199.448 1.00 24.91 ? 22 ALA DH O   1 
ATOM 50271  C CB  . ALA HC 2 22 ? 288.018 143.640 200.361 1.00 24.91 ? 22 ALA DH CB  1 
ATOM 50272  N N   . MET HC 2 23 ? 290.853 144.308 201.644 1.00 24.87 ? 23 MET DH N   1 
ATOM 50273  C CA  . MET HC 2 23 ? 292.032 145.160 201.737 1.00 24.87 ? 23 MET DH CA  1 
ATOM 50274  C C   . MET HC 2 23 ? 293.289 144.397 201.351 1.00 24.87 ? 23 MET DH C   1 
ATOM 50275  O O   . MET HC 2 23 ? 294.106 144.882 200.567 1.00 24.87 ? 23 MET DH O   1 
ATOM 50276  C CB  . MET HC 2 23 ? 292.162 145.723 203.151 1.00 24.87 ? 23 MET DH CB  1 
ATOM 50277  C CG  . MET HC 2 23 ? 291.124 146.762 203.509 1.00 24.87 ? 23 MET DH CG  1 
ATOM 50278  S SD  . MET HC 2 23 ? 291.698 147.895 204.784 1.00 24.87 ? 23 MET DH SD  1 
ATOM 50279  C CE  . MET HC 2 23 ? 291.265 147.007 206.270 1.00 24.87 ? 23 MET DH CE  1 
ATOM 50280  N N   . CYS HC 2 24 ? 293.455 143.190 201.881 1.00 27.21 ? 24 CYS DH N   1 
ATOM 50281  C CA  . CYS HC 2 24 ? 294.686 142.450 201.637 1.00 27.21 ? 24 CYS DH CA  1 
ATOM 50282  C C   . CYS HC 2 24 ? 294.809 142.007 200.188 1.00 27.21 ? 24 CYS DH C   1 
ATOM 50283  O O   . CYS HC 2 24 ? 295.925 141.825 199.694 1.00 27.21 ? 24 CYS DH O   1 
ATOM 50284  C CB  . CYS HC 2 24 ? 294.761 141.239 202.560 1.00 27.21 ? 24 CYS DH CB  1 
ATOM 50285  S SG  . CYS HC 2 24 ? 295.213 141.633 204.255 1.00 27.21 ? 24 CYS DH SG  1 
ATOM 50286  N N   . LYS HC 2 25 ? 293.686 141.820 199.497 1.00 25.65 ? 25 LYS DH N   1 
ATOM 50287  C CA  . LYS HC 2 25 ? 293.734 141.388 198.105 1.00 25.65 ? 25 LYS DH CA  1 
ATOM 50288  C C   . LYS HC 2 25 ? 293.943 142.550 197.148 1.00 25.65 ? 25 LYS DH C   1 
ATOM 50289  O O   . LYS HC 2 25 ? 294.574 142.377 196.103 1.00 25.65 ? 25 LYS DH O   1 
ATOM 50290  C CB  . LYS HC 2 25 ? 292.446 140.661 197.730 1.00 25.65 ? 25 LYS DH CB  1 
ATOM 50291  C CG  . LYS HC 2 25 ? 292.427 139.190 198.065 1.00 25.65 ? 25 LYS DH CG  1 
ATOM 50292  C CD  . LYS HC 2 25 ? 291.016 138.655 197.994 1.00 25.65 ? 25 LYS DH CD  1 
ATOM 50293  C CE  . LYS HC 2 25 ? 290.923 137.265 198.569 1.00 25.65 ? 25 LYS DH CE  1 
ATOM 50294  N NZ  . LYS HC 2 25 ? 289.506 136.873 198.766 1.00 25.65 ? 25 LYS DH NZ  1 
ATOM 50295  N N   . ALA HC 2 26 ? 293.437 143.731 197.491 1.00 25.57 ? 26 ALA DH N   1 
ATOM 50296  C CA  . ALA HC 2 26 ? 293.354 144.839 196.552 1.00 25.57 ? 26 ALA DH CA  1 
ATOM 50297  C C   . ALA HC 2 26 ? 294.651 145.612 196.385 1.00 25.57 ? 26 ALA DH C   1 
ATOM 50298  O O   . ALA HC 2 26 ? 294.750 146.396 195.441 1.00 25.57 ? 26 ALA DH O   1 
ATOM 50299  C CB  . ALA HC 2 26 ? 292.254 145.806 196.981 1.00 25.57 ? 26 ALA DH CB  1 
ATOM 50300  N N   . ALA HC 2 27 ? 295.632 145.437 197.262 1.00 24.76 ? 27 ALA DH N   1 
ATOM 50301  C CA  . ALA HC 2 27 ? 296.886 146.164 197.130 1.00 24.76 ? 27 ALA DH CA  1 
ATOM 50302  C C   . ALA HC 2 27 ? 297.938 145.490 197.991 1.00 24.76 ? 27 ALA DH C   1 
ATOM 50303  O O   . ALA HC 2 27 ? 297.644 144.578 198.762 1.00 24.76 ? 27 ALA DH O   1 
ATOM 50304  C CB  . ALA HC 2 27 ? 296.730 147.632 197.519 1.00 24.76 ? 27 ALA DH CB  1 
ATOM 50305  N N   . ASN HC 2 28 ? 299.174 145.958 197.854 1.00 26.81 ? 28 ASN DH N   1 
ATOM 50306  C CA  . ASN HC 2 28 ? 300.301 145.388 198.589 1.00 26.81 ? 28 ASN DH CA  1 
ATOM 50307  C C   . ASN HC 2 28 ? 300.381 146.038 199.968 1.00 26.81 ? 28 ASN DH C   1 
ATOM 50308  O O   . ASN HC 2 28 ? 301.187 146.932 200.230 1.00 26.81 ? 28 ASN DH O   1 
ATOM 50309  C CB  . ASN HC 2 28 ? 301.592 145.572 197.810 1.00 26.81 ? 28 ASN DH CB  1 
ATOM 50310  C CG  . ASN HC 2 28 ? 302.718 144.724 198.350 1.00 26.81 ? 28 ASN DH CG  1 
ATOM 50311  O OD1 . ASN HC 2 28 ? 302.488 143.728 199.031 1.00 26.81 ? 28 ASN DH OD1 1 
ATOM 50312  N ND2 . ASN HC 2 28 ? 303.947 145.118 198.054 1.00 26.81 ? 28 ASN DH ND2 1 
ATOM 50313  N N   . VAL HC 2 29 ? 299.518 145.572 200.867 1.00 25.28 ? 29 VAL DH N   1 
ATOM 50314  C CA  . VAL HC 2 29 ? 299.480 146.040 202.244 1.00 25.28 ? 29 VAL DH CA  1 
ATOM 50315  C C   . VAL HC 2 29 ? 299.502 144.832 203.163 1.00 25.28 ? 29 VAL DH C   1 
ATOM 50316  O O   . VAL HC 2 29 ? 299.073 143.738 202.790 1.00 25.28 ? 29 VAL DH O   1 
ATOM 50317  C CB  . VAL HC 2 29 ? 298.241 146.908 202.526 1.00 25.28 ? 29 VAL DH CB  1 
ATOM 50318  C CG1 . VAL HC 2 29 ? 298.169 148.044 201.551 1.00 25.28 ? 29 VAL DH CG1 1 
ATOM 50319  C CG2 . VAL HC 2 29 ? 296.997 146.080 202.435 1.00 25.28 ? 29 VAL DH CG2 1 
ATOM 50320  N N   . GLU HC 2 30 ? 300.013 145.032 204.371 1.00 26.98 ? 30 GLU DH N   1 
ATOM 50321  C CA  . GLU HC 2 30 ? 300.135 143.973 205.360 1.00 26.98 ? 30 GLU DH CA  1 
ATOM 50322  C C   . GLU HC 2 30 ? 299.178 144.237 206.511 1.00 26.98 ? 30 GLU DH C   1 
ATOM 50323  O O   . GLU HC 2 30 ? 299.002 145.382 206.930 1.00 26.98 ? 30 GLU DH O   1 
ATOM 50324  C CB  . GLU HC 2 30 ? 301.567 143.879 205.876 1.00 26.98 ? 30 GLU DH CB  1 
ATOM 50325  C CG  . GLU HC 2 30 ? 301.805 142.735 206.830 1.00 26.98 ? 30 GLU DH CG  1 
ATOM 50326  C CD  . GLU HC 2 30 ? 301.925 143.199 208.265 1.00 26.98 ? 30 GLU DH CD  1 
ATOM 50327  O OE1 . GLU HC 2 30 ? 301.869 144.424 208.492 1.00 26.98 ? 30 GLU DH OE1 1 
ATOM 50328  O OE2 . GLU HC 2 30 ? 302.074 142.342 209.163 1.00 26.98 ? 30 GLU DH OE2 1 
ATOM 50329  N N   . LEU HC 2 31 ? 298.558 143.176 207.019 1.00 26.65 ? 31 LEU DH N   1 
ATOM 50330  C CA  . LEU HC 2 31 ? 297.544 143.295 208.058 1.00 26.65 ? 31 LEU DH CA  1 
ATOM 50331  C C   . LEU HC 2 31 ? 298.213 143.321 209.423 1.00 26.65 ? 31 LEU DH C   1 
ATOM 50332  O O   . LEU HC 2 31 ? 298.972 142.410 209.764 1.00 26.65 ? 31 LEU DH O   1 
ATOM 50333  C CB  . LEU HC 2 31 ? 296.548 142.143 207.980 1.00 26.65 ? 31 LEU DH CB  1 
ATOM 50334  C CG  . LEU HC 2 31 ? 295.301 142.355 208.832 1.00 26.65 ? 31 LEU DH CG  1 
ATOM 50335  C CD1 . LEU HC 2 31 ? 294.288 143.173 208.074 1.00 26.65 ? 31 LEU DH CD1 1 
ATOM 50336  C CD2 . LEU HC 2 31 ? 294.706 141.037 209.260 1.00 26.65 ? 31 LEU DH CD2 1 
ATOM 50337  N N   . ILE HC 2 32 ? 297.923 144.358 210.207 1.00 26.00 ? 32 ILE DH N   1 
ATOM 50338  C CA  . ILE HC 2 32 ? 298.525 144.481 211.528 1.00 26.00 ? 32 ILE DH CA  1 
ATOM 50339  C C   . ILE HC 2 32 ? 297.766 143.645 212.548 1.00 26.00 ? 32 ILE DH C   1 
ATOM 50340  O O   . ILE HC 2 32 ? 298.355 142.826 213.260 1.00 26.00 ? 32 ILE DH O   1 
ATOM 50341  C CB  . ILE HC 2 32 ? 298.593 145.957 211.948 1.00 26.00 ? 32 ILE DH CB  1 
ATOM 50342  C CG1 . ILE HC 2 32 ? 299.591 146.708 211.078 1.00 26.00 ? 32 ILE DH CG1 1 
ATOM 50343  C CG2 . ILE HC 2 32 ? 299.001 146.071 213.390 1.00 26.00 ? 32 ILE DH CG2 1 
ATOM 50344  C CD1 . ILE HC 2 32 ? 299.541 148.195 211.266 1.00 26.00 ? 32 ILE DH CD1 1 
ATOM 50345  N N   . GLY HC 2 33 ? 296.458 143.834 212.639 1.00 25.75 ? 33 GLY DH N   1 
ATOM 50346  C CA  . GLY HC 2 33 ? 295.664 143.030 213.544 1.00 25.75 ? 33 GLY DH CA  1 
ATOM 50347  C C   . GLY HC 2 33 ? 294.282 143.614 213.715 1.00 25.75 ? 33 GLY DH C   1 
ATOM 50348  O O   . GLY HC 2 33 ? 293.930 144.629 213.114 1.00 25.75 ? 33 GLY DH O   1 
ATOM 50349  N N   . TYR HC 2 34 ? 293.500 142.937 214.546 1.00 24.98 ? 34 TYR DH N   1 
ATOM 50350  C CA  . TYR HC 2 34 ? 292.170 143.382 214.928 1.00 24.98 ? 34 TYR DH CA  1 
ATOM 50351  C C   . TYR HC 2 34 ? 292.198 143.935 216.343 1.00 24.98 ? 34 TYR DH C   1 
ATOM 50352  O O   . TYR HC 2 34 ? 293.109 143.658 217.123 1.00 24.98 ? 34 TYR DH O   1 
ATOM 50353  C CB  . TYR HC 2 34 ? 291.160 142.239 214.849 1.00 24.98 ? 34 TYR DH CB  1 
ATOM 50354  C CG  . TYR HC 2 34 ? 291.032 141.617 213.487 1.00 24.98 ? 34 TYR DH CG  1 
ATOM 50355  C CD1 . TYR HC 2 34 ? 291.917 140.641 213.065 1.00 24.98 ? 34 TYR DH CD1 1 
ATOM 50356  C CD2 . TYR HC 2 34 ? 290.021 141.996 212.628 1.00 24.98 ? 34 TYR DH CD2 1 
ATOM 50357  C CE1 . TYR HC 2 34 ? 291.802 140.069 211.824 1.00 24.98 ? 34 TYR DH CE1 1 
ATOM 50358  C CE2 . TYR HC 2 34 ? 289.901 141.430 211.387 1.00 24.98 ? 34 TYR DH CE2 1 
ATOM 50359  C CZ  . TYR HC 2 34 ? 290.792 140.470 210.990 1.00 24.98 ? 34 TYR DH CZ  1 
ATOM 50360  O OH  . TYR HC 2 34 ? 290.670 139.903 209.749 1.00 24.98 ? 34 TYR DH OH  1 
ATOM 50361  N N   . GLU HC 2 35 ? 291.184 144.735 216.665 1.00 28.66 ? 35 GLU DH N   1 
ATOM 50362  C CA  . GLU HC 2 35 ? 291.066 145.288 218.011 1.00 28.66 ? 35 GLU DH CA  1 
ATOM 50363  C C   . GLU HC 2 35 ? 289.624 145.752 218.195 1.00 28.66 ? 35 GLU DH C   1 
ATOM 50364  O O   . GLU HC 2 35 ? 289.221 146.748 217.594 1.00 28.66 ? 35 GLU DH O   1 
ATOM 50365  C CB  . GLU HC 2 35 ? 292.044 146.430 218.209 1.00 28.66 ? 35 GLU DH CB  1 
ATOM 50366  C CG  . GLU HC 2 35 ? 291.990 147.068 219.575 1.00 28.66 ? 35 GLU DH CG  1 
ATOM 50367  C CD  . GLU HC 2 35 ? 292.660 146.222 220.633 1.00 28.66 ? 35 GLU DH CD  1 
ATOM 50368  O OE1 . GLU HC 2 35 ? 293.537 145.409 220.278 1.00 28.66 ? 35 GLU DH OE1 1 
ATOM 50369  O OE2 . GLU HC 2 35 ? 292.309 146.367 221.822 1.00 28.66 ? 35 GLU DH OE2 1 
ATOM 50370  N N   . ASN HC 2 36 ? 288.868 145.053 219.034 1.00 29.39 ? 36 ASN DH N   1 
ATOM 50371  C CA  . ASN HC 2 36 ? 287.513 145.483 219.344 1.00 29.39 ? 36 ASN DH CA  1 
ATOM 50372  C C   . ASN HC 2 36 ? 287.477 146.200 220.684 1.00 29.39 ? 36 ASN DH C   1 
ATOM 50373  O O   . ASN HC 2 36 ? 288.105 145.770 221.653 1.00 29.39 ? 36 ASN DH O   1 
ATOM 50374  C CB  . ASN HC 2 36 ? 286.521 144.319 219.348 1.00 29.39 ? 36 ASN DH CB  1 
ATOM 50375  C CG  . ASN HC 2 36 ? 286.924 143.200 220.264 1.00 29.39 ? 36 ASN DH CG  1 
ATOM 50376  O OD1 . ASN HC 2 36 ? 287.967 143.243 220.906 1.00 29.39 ? 36 ASN DH OD1 1 
ATOM 50377  N ND2 . ASN HC 2 36 ? 286.093 142.174 220.325 1.00 29.39 ? 36 ASN DH ND2 1 
ATOM 50378  N N   . VAL HC 2 37 ? 286.750 147.303 220.724 1.00 28.66 ? 37 VAL DH N   1 
ATOM 50379  C CA  . VAL HC 2 37 ? 286.641 148.123 221.920 1.00 28.66 ? 37 VAL DH CA  1 
ATOM 50380  C C   . VAL HC 2 37 ? 285.166 148.139 222.306 1.00 28.66 ? 37 VAL DH C   1 
ATOM 50381  O O   . VAL HC 2 37 ? 284.388 149.007 221.908 1.00 28.66 ? 37 VAL DH O   1 
ATOM 50382  C CB  . VAL HC 2 37 ? 287.205 149.530 221.710 1.00 28.66 ? 37 VAL DH CB  1 
ATOM 50383  C CG1 . VAL HC 2 37 ? 288.695 149.447 221.501 1.00 28.66 ? 37 VAL DH CG1 1 
ATOM 50384  C CG2 . VAL HC 2 37 ? 286.588 150.196 220.499 1.00 28.66 ? 37 VAL DH CG2 1 
ATOM 50385  N N   . GLY HC 2 38 ? 284.767 147.167 223.114 1.00 27.76 ? 38 GLY DH N   1 
ATOM 50386  C CA  . GLY HC 2 38 ? 283.424 147.195 223.649 1.00 27.76 ? 38 GLY DH CA  1 
ATOM 50387  C C   . GLY HC 2 38 ? 282.362 146.960 222.596 1.00 27.76 ? 38 GLY DH C   1 
ATOM 50388  O O   . GLY HC 2 38 ? 282.452 146.042 221.777 1.00 27.76 ? 38 GLY DH O   1 
ATOM 50389  N N   . SER HC 2 39 ? 281.359 147.833 222.591 1.00 28.36 ? 39 SER DH N   1 
ATOM 50390  C CA  . SER HC 2 39 ? 280.063 147.500 222.022 1.00 28.36 ? 39 SER DH CA  1 
ATOM 50391  C C   . SER HC 2 39 ? 280.116 147.329 220.514 1.00 28.36 ? 39 SER DH C   1 
ATOM 50392  O O   . SER HC 2 39 ? 280.043 148.306 219.765 1.00 28.36 ? 39 SER DH O   1 
ATOM 50393  C CB  . SER HC 2 39 ? 279.040 148.577 222.375 1.00 28.36 ? 39 SER DH CB  1 
ATOM 50394  O OG  . SER HC 2 39 ? 279.057 149.616 221.416 1.00 28.36 ? 39 SER DH OG  1 
ATOM 50395  N N   . GLY HC 2 40 ? 280.215 146.078 220.077 1.00 27.98 ? 40 GLY DH N   1 
ATOM 50396  C CA  . GLY HC 2 40 ? 280.143 145.692 218.684 1.00 27.98 ? 40 GLY DH CA  1 
ATOM 50397  C C   . GLY HC 2 40 ? 281.013 146.449 217.706 1.00 27.98 ? 40 GLY DH C   1 
ATOM 50398  O O   . GLY HC 2 40 ? 280.662 146.548 216.533 1.00 27.98 ? 40 GLY DH O   1 
ATOM 50399  N N   . LEU HC 2 41 ? 282.157 146.959 218.137 1.00 27.27 ? 41 LEU DH N   1 
ATOM 50400  C CA  . LEU HC 2 41 ? 283.014 147.753 217.265 1.00 27.27 ? 41 LEU DH CA  1 
ATOM 50401  C C   . LEU HC 2 41 ? 284.344 147.039 217.104 1.00 27.27 ? 41 LEU DH C   1 
ATOM 50402  O O   . LEU HC 2 41 ? 285.117 146.945 218.059 1.00 27.27 ? 41 LEU DH O   1 
ATOM 50403  C CB  . LEU HC 2 41 ? 283.213 149.154 217.825 1.00 27.27 ? 41 LEU DH CB  1 
ATOM 50404  C CG  . LEU HC 2 41 ? 281.976 150.037 217.742 1.00 27.27 ? 41 LEU DH CG  1 
ATOM 50405  C CD1 . LEU HC 2 41 ? 282.224 151.344 218.447 1.00 27.27 ? 41 LEU DH CD1 1 
ATOM 50406  C CD2 . LEU HC 2 41 ? 281.600 150.271 216.305 1.00 27.27 ? 41 LEU DH CD2 1 
ATOM 50407  N N   . VAL HC 2 42 ? 284.608 146.543 215.901 1.00 25.97 ? 42 VAL DH N   1 
ATOM 50408  C CA  . VAL HC 2 42 ? 285.874 145.909 215.564 1.00 25.97 ? 42 VAL DH CA  1 
ATOM 50409  C C   . VAL HC 2 42 ? 286.589 146.783 214.548 1.00 25.97 ? 42 VAL DH C   1 
ATOM 50410  O O   . VAL HC 2 42 ? 285.953 147.391 213.683 1.00 25.97 ? 42 VAL DH O   1 
ATOM 50411  C CB  . VAL HC 2 42 ? 285.667 144.486 215.017 1.00 25.97 ? 42 VAL DH CB  1 
ATOM 50412  C CG1 . VAL HC 2 42 ? 286.989 143.778 214.883 1.00 25.97 ? 42 VAL DH CG1 1 
ATOM 50413  C CG2 . VAL HC 2 42 ? 284.760 143.713 215.928 1.00 25.97 ? 42 VAL DH CG2 1 
ATOM 50414  N N   . THR HC 2 43 ? 287.912 146.847 214.657 1.00 25.86 ? 43 THR DH N   1 
ATOM 50415  C CA  . THR HC 2 43 ? 288.735 147.691 213.806 1.00 25.86 ? 43 THR DH CA  1 
ATOM 50416  C C   . THR HC 2 43 ? 289.882 146.867 213.251 1.00 25.86 ? 43 THR DH C   1 
ATOM 50417  O O   . THR HC 2 43 ? 290.522 146.118 213.991 1.00 25.86 ? 43 THR DH O   1 
ATOM 50418  C CB  . THR HC 2 43 ? 289.278 148.888 214.587 1.00 25.86 ? 43 THR DH CB  1 
ATOM 50419  O OG1 . THR HC 2 43 ? 288.187 149.634 215.135 1.00 25.86 ? 43 THR DH OG1 1 
ATOM 50420  C CG2 . THR HC 2 43 ? 290.091 149.793 213.692 1.00 25.86 ? 43 THR DH CG2 1 
ATOM 50421  N N   . ALA HC 2 44 ? 290.136 147.000 211.953 1.00 24.90 ? 44 ALA DH N   1 
ATOM 50422  C CA  . ALA HC 2 44 ? 291.261 146.357 211.293 1.00 24.90 ? 44 ALA DH CA  1 
ATOM 50423  C C   . ALA HC 2 44 ? 292.272 147.413 210.871 1.00 24.90 ? 44 ALA DH C   1 
ATOM 50424  O O   . ALA HC 2 44 ? 291.894 148.503 210.441 1.00 24.90 ? 44 ALA DH O   1 
ATOM 50425  C CB  . ALA HC 2 44 ? 290.798 145.562 210.075 1.00 24.90 ? 44 ALA DH CB  1 
ATOM 50426  N N   . MET HC 2 45 ? 293.555 147.085 210.987 1.00 26.35 ? 45 MET DH N   1 
ATOM 50427  C CA  . MET HC 2 45 ? 294.633 148.021 210.705 1.00 26.35 ? 45 MET DH CA  1 
ATOM 50428  C C   . MET HC 2 45 ? 295.581 147.414 209.685 1.00 26.35 ? 45 MET DH C   1 
ATOM 50429  O O   . MET HC 2 45 ? 296.019 146.273 209.849 1.00 26.35 ? 45 MET DH O   1 
ATOM 50430  C CB  . MET HC 2 45 ? 295.403 148.366 211.978 1.00 26.35 ? 45 MET DH CB  1 
ATOM 50431  C CG  . MET HC 2 45 ? 294.535 148.892 213.102 1.00 26.35 ? 45 MET DH CG  1 
ATOM 50432  S SD  . MET HC 2 45 ? 295.468 149.399 214.557 1.00 26.35 ? 45 MET DH SD  1 
ATOM 50433  C CE  . MET HC 2 45 ? 296.518 150.684 213.880 1.00 26.35 ? 45 MET DH CE  1 
ATOM 50434  N N   . VAL HC 2 46 ? 295.910 148.182 208.646 1.00 23.92 ? 46 VAL DH N   1 
ATOM 50435  C CA  . VAL HC 2 46 ? 296.846 147.760 207.614 1.00 23.92 ? 46 VAL DH CA  1 
ATOM 50436  C C   . VAL HC 2 46 ? 297.925 148.822 207.477 1.00 23.92 ? 46 VAL DH C   1 
ATOM 50437  O O   . VAL HC 2 46 ? 297.735 149.980 207.845 1.00 23.92 ? 46 VAL DH O   1 
ATOM 50438  C CB  . VAL HC 2 46 ? 296.153 147.528 206.260 1.00 23.92 ? 46 VAL DH CB  1 
ATOM 50439  C CG1 . VAL HC 2 46 ? 295.145 146.415 206.370 1.00 23.92 ? 46 VAL DH CG1 1 
ATOM 50440  C CG2 . VAL HC 2 46 ? 295.481 148.792 205.795 1.00 23.92 ? 46 VAL DH CG2 1 
ATOM 50441  N N   . LYS HC 2 47 ? 299.072 148.417 206.943 1.00 24.64 ? 47 LYS DH N   1 
ATOM 50442  C CA  . LYS HC 2 47 ? 300.166 149.352 206.739 1.00 24.64 ? 47 LYS DH CA  1 
ATOM 50443  C C   . LYS HC 2 47 ? 300.883 149.054 205.432 1.00 24.64 ? 47 LYS DH C   1 
ATOM 50444  O O   . LYS HC 2 47 ? 300.975 147.906 205.000 1.00 24.64 ? 47 LYS DH O   1 
ATOM 50445  C CB  . LYS HC 2 47 ? 301.161 149.316 207.894 1.00 24.64 ? 47 LYS DH CB  1 
ATOM 50446  C CG  . LYS HC 2 47 ? 302.073 148.122 207.882 1.00 24.64 ? 47 LYS DH CG  1 
ATOM 50447  C CD  . LYS HC 2 47 ? 302.951 148.103 209.108 1.00 24.64 ? 47 LYS DH CD  1 
ATOM 50448  C CE  . LYS HC 2 47 ? 304.078 149.102 208.979 1.00 24.64 ? 47 LYS DH CE  1 
ATOM 50449  N NZ  . LYS HC 2 47 ? 305.112 148.891 210.024 1.00 24.64 ? 47 LYS DH NZ  1 
ATOM 50450  N N   . GLY HC 2 48 ? 301.396 150.110 204.815 1.00 25.03 ? 48 GLY DH N   1 
ATOM 50451  C CA  . GLY HC 2 48 ? 302.069 150.005 203.539 1.00 25.03 ? 48 GLY DH CA  1 
ATOM 50452  C C   . GLY HC 2 48 ? 302.362 151.392 203.005 1.00 25.03 ? 48 GLY DH C   1 
ATOM 50453  O O   . GLY HC 2 48 ? 302.245 152.381 203.723 1.00 25.03 ? 48 GLY DH O   1 
ATOM 50454  N N   . ASP HC 2 49 ? 302.751 151.449 201.736 1.00 25.17 ? 49 ASP DH N   1 
ATOM 50455  C CA  . ASP HC 2 49 ? 302.997 152.737 201.107 1.00 25.17 ? 49 ASP DH CA  1 
ATOM 50456  C C   . ASP HC 2 49 ? 301.706 153.543 201.025 1.00 25.17 ? 49 ASP DH C   1 
ATOM 50457  O O   . ASP HC 2 49 ? 300.605 153.008 201.137 1.00 25.17 ? 49 ASP DH O   1 
ATOM 50458  C CB  . ASP HC 2 49 ? 303.591 152.554 199.715 1.00 25.17 ? 49 ASP DH CB  1 
ATOM 50459  C CG  . ASP HC 2 49 ? 305.103 152.491 199.730 1.00 25.17 ? 49 ASP DH CG  1 
ATOM 50460  O OD1 . ASP HC 2 49 ? 305.689 152.396 200.826 1.00 25.17 ? 49 ASP DH OD1 1 
ATOM 50461  O OD2 . ASP HC 2 49 ? 305.714 152.541 198.644 1.00 25.17 ? 49 ASP DH OD2 1 
ATOM 50462  N N   . VAL HC 2 50 ? 301.852 154.852 200.817 1.00 22.55 ? 50 VAL DH N   1 
ATOM 50463  C CA  . VAL HC 2 50 ? 300.699 155.743 200.902 1.00 22.55 ? 50 VAL DH CA  1 
ATOM 50464  C C   . VAL HC 2 50 ? 299.743 155.511 199.744 1.00 22.55 ? 50 VAL DH C   1 
ATOM 50465  O O   . VAL HC 2 50 ? 298.521 155.579 199.910 1.00 22.55 ? 50 VAL DH O   1 
ATOM 50466  C CB  . VAL HC 2 50 ? 301.151 157.208 200.958 1.00 22.55 ? 50 VAL DH CB  1 
ATOM 50467  C CG1 . VAL HC 2 50 ? 299.968 158.095 201.256 1.00 22.55 ? 50 VAL DH CG1 1 
ATOM 50468  C CG2 . VAL HC 2 50 ? 302.225 157.385 201.997 1.00 22.55 ? 50 VAL DH CG2 1 
ATOM 50469  N N   . GLY HC 2 51 ? 300.275 155.261 198.549 1.00 22.52 ? 51 GLY DH N   1 
ATOM 50470  C CA  . GLY HC 2 51 ? 299.407 154.996 197.415 1.00 22.52 ? 51 GLY DH CA  1 
ATOM 50471  C C   . GLY HC 2 51 ? 298.736 153.641 197.504 1.00 22.52 ? 51 GLY DH C   1 
ATOM 50472  O O   . GLY HC 2 51 ? 297.590 153.476 197.083 1.00 22.52 ? 51 GLY DH O   1 
ATOM 50473  N N   . ALA HC 2 52 ? 299.440 152.653 198.052 1.00 21.74 ? 52 ALA DH N   1 
ATOM 50474  C CA  . ALA HC 2 52 ? 298.850 151.336 198.238 1.00 21.74 ? 52 ALA DH CA  1 
ATOM 50475  C C   . ALA HC 2 52 ? 297.789 151.361 199.326 1.00 21.74 ? 52 ALA DH C   1 
ATOM 50476  O O   . ALA HC 2 52 ? 296.675 150.867 199.130 1.00 21.74 ? 52 ALA DH O   1 
ATOM 50477  C CB  . ALA HC 2 52 ? 299.937 150.321 198.573 1.00 21.74 ? 52 ALA DH CB  1 
ATOM 50478  N N   . VAL HC 2 53 ? 298.115 151.938 200.481 1.00 20.93 ? 53 VAL DH N   1 
ATOM 50479  C CA  . VAL HC 2 53 ? 297.184 151.945 201.603 1.00 20.93 ? 53 VAL DH CA  1 
ATOM 50480  C C   . VAL HC 2 53 ? 295.929 152.718 201.248 1.00 20.93 ? 53 VAL DH C   1 
ATOM 50481  O O   . VAL HC 2 53 ? 294.821 152.341 201.635 1.00 20.93 ? 53 VAL DH O   1 
ATOM 50482  C CB  . VAL HC 2 53 ? 297.868 152.518 202.853 1.00 20.93 ? 53 VAL DH CB  1 
ATOM 50483  C CG1 . VAL HC 2 53 ? 296.842 152.978 203.844 1.00 20.93 ? 53 VAL DH CG1 1 
ATOM 50484  C CG2 . VAL HC 2 53 ? 298.769 151.481 203.471 1.00 20.93 ? 53 VAL DH CG2 1 
ATOM 50485  N N   . ASN HC 2 54 ? 296.080 153.810 200.505 1.00 21.63 ? 54 ASN DH N   1 
ATOM 50486  C CA  . ASN HC 2 54 ? 294.915 154.569 200.071 1.00 21.63 ? 54 ASN DH CA  1 
ATOM 50487  C C   . ASN HC 2 54 ? 294.029 153.736 199.162 1.00 21.63 ? 54 ASN DH C   1 
ATOM 50488  O O   . ASN HC 2 54 ? 292.807 153.898 199.157 1.00 21.63 ? 54 ASN DH O   1 
ATOM 50489  C CB  . ASN HC 2 54 ? 295.361 155.841 199.360 1.00 21.63 ? 54 ASN DH CB  1 
ATOM 50490  C CG  . ASN HC 2 54 ? 294.411 156.988 199.579 1.00 21.63 ? 54 ASN DH CG  1 
ATOM 50491  O OD1 . ASN HC 2 54 ? 294.194 157.416 200.707 1.00 21.63 ? 54 ASN DH OD1 1 
ATOM 50492  N ND2 . ASN HC 2 54 ? 293.832 157.493 198.498 1.00 21.63 ? 54 ASN DH ND2 1 
ATOM 50493  N N   . ALA HC 2 55 ? 294.632 152.834 198.388 1.00 22.83 ? 55 ALA DH N   1 
ATOM 50494  C CA  . ALA HC 2 55 ? 293.868 152.008 197.460 1.00 22.83 ? 55 ALA DH CA  1 
ATOM 50495  C C   . ALA HC 2 55 ? 293.236 150.818 198.165 1.00 22.83 ? 55 ALA DH C   1 
ATOM 50496  O O   . ALA HC 2 55 ? 292.221 150.288 197.707 1.00 22.83 ? 55 ALA DH O   1 
ATOM 50497  C CB  . ALA HC 2 55 ? 294.767 151.531 196.325 1.00 22.83 ? 55 ALA DH CB  1 
ATOM 50498  N N   . ALA HC 2 56 ? 293.829 150.372 199.271 1.00 22.71 ? 56 ALA DH N   1 
ATOM 50499  C CA  . ALA HC 2 56 ? 293.261 149.247 199.997 1.00 22.71 ? 56 ALA DH CA  1 
ATOM 50500  C C   . ALA HC 2 56 ? 292.053 149.672 200.817 1.00 22.71 ? 56 ALA DH C   1 
ATOM 50501  O O   . ALA HC 2 56 ? 291.096 148.908 200.957 1.00 22.71 ? 56 ALA DH O   1 
ATOM 50502  C CB  . ALA HC 2 56 ? 294.321 148.613 200.891 1.00 22.71 ? 56 ALA DH CB  1 
ATOM 50503  N N   . VAL HC 2 57 ? 292.066 150.889 201.353 1.00 23.25 ? 57 VAL DH N   1 
ATOM 50504  C CA  . VAL HC 2 57 ? 291.007 151.296 202.269 1.00 23.25 ? 57 VAL DH CA  1 
ATOM 50505  C C   . VAL HC 2 57 ? 289.706 151.546 201.522 1.00 23.25 ? 57 VAL DH C   1 
ATOM 50506  O O   . VAL HC 2 57 ? 288.632 151.161 201.990 1.00 23.25 ? 57 VAL DH O   1 
ATOM 50507  C CB  . VAL HC 2 57 ? 291.440 152.527 203.080 1.00 23.25 ? 57 VAL DH CB  1 
ATOM 50508  C CG1 . VAL HC 2 57 ? 290.254 153.136 203.772 1.00 23.25 ? 57 VAL DH CG1 1 
ATOM 50509  C CG2 . VAL HC 2 57 ? 292.486 152.139 204.091 1.00 23.25 ? 57 VAL DH CG2 1 
ATOM 50510  N N   . ASP HC 2 58 ? 289.766 152.190 200.358 1.00 25.81 ? 58 ASP DH N   1 
ATOM 50511  C CA  . ASP HC 2 58 ? 288.524 152.460 199.641 1.00 25.81 ? 58 ASP DH CA  1 
ATOM 50512  C C   . ASP HC 2 58 ? 287.942 151.192 199.040 1.00 25.81 ? 58 ASP DH C   1 
ATOM 50513  O O   . ASP HC 2 58 ? 286.740 151.132 198.771 1.00 25.81 ? 58 ASP DH O   1 
ATOM 50514  C CB  . ASP HC 2 58 ? 288.741 153.508 198.552 1.00 25.81 ? 58 ASP DH CB  1 
ATOM 50515  C CG  . ASP HC 2 58 ? 289.860 153.143 197.607 1.00 25.81 ? 58 ASP DH CG  1 
ATOM 50516  O OD1 . ASP HC 2 58 ? 290.816 152.499 198.066 1.00 25.81 ? 58 ASP DH OD1 1 
ATOM 50517  O OD2 . ASP HC 2 58 ? 289.789 153.495 196.409 1.00 25.81 ? 58 ASP DH OD2 1 
ATOM 50518  N N   . SER HC 2 59 ? 288.771 150.173 198.821 1.00 26.13 ? 59 SER DH N   1 
ATOM 50519  C CA  . SER HC 2 59 ? 288.243 148.885 198.394 1.00 26.13 ? 59 SER DH CA  1 
ATOM 50520  C C   . SER HC 2 59 ? 287.639 148.128 199.564 1.00 26.13 ? 59 SER DH C   1 
ATOM 50521  O O   . SER HC 2 59 ? 286.574 147.518 199.432 1.00 26.13 ? 59 SER DH O   1 
ATOM 50522  C CB  . SER HC 2 59 ? 289.341 148.059 197.738 1.00 26.13 ? 59 SER DH CB  1 
ATOM 50523  O OG  . SER HC 2 59 ? 289.014 146.688 197.776 1.00 26.13 ? 59 SER DH OG  1 
ATOM 50524  N N   . GLY HC 2 60 ? 288.301 148.159 200.720 1.00 25.46 ? 60 GLY DH N   1 
ATOM 50525  C CA  . GLY HC 2 60 ? 287.779 147.470 201.885 1.00 25.46 ? 60 GLY DH CA  1 
ATOM 50526  C C   . GLY HC 2 60 ? 286.518 148.093 202.441 1.00 25.46 ? 60 GLY DH C   1 
ATOM 50527  O O   . GLY HC 2 60 ? 285.676 147.392 203.001 1.00 25.46 ? 60 GLY DH O   1 
ATOM 50528  N N   . VAL HC 2 61 ? 286.372 149.408 202.318 1.00 26.40 ? 61 VAL DH N   1 
ATOM 50529  C CA  . VAL HC 2 61 ? 285.131 150.043 202.742 1.00 26.40 ? 61 VAL DH CA  1 
ATOM 50530  C C   . VAL HC 2 61 ? 283.999 149.649 201.811 1.00 26.40 ? 61 VAL DH C   1 
ATOM 50531  O O   . VAL HC 2 61 ? 282.853 149.480 202.234 1.00 26.40 ? 61 VAL DH O   1 
ATOM 50532  C CB  . VAL HC 2 61 ? 285.311 151.568 202.798 1.00 26.40 ? 61 VAL DH CB  1 
ATOM 50533  C CG1 . VAL HC 2 61 ? 283.976 152.255 202.915 1.00 26.40 ? 61 VAL DH CG1 1 
ATOM 50534  C CG2 . VAL HC 2 61 ? 286.199 151.947 203.955 1.00 26.40 ? 61 VAL DH CG2 1 
ATOM 50535  N N   . GLU HC 2 62 ? 284.312 149.481 200.532 1.00 30.04 ? 62 GLU DH N   1 
ATOM 50536  C CA  . GLU HC 2 62 ? 283.307 149.131 199.538 1.00 30.04 ? 62 GLU DH CA  1 
ATOM 50537  C C   . GLU HC 2 62 ? 282.720 147.753 199.801 1.00 30.04 ? 62 GLU DH C   1 
ATOM 50538  O O   . GLU HC 2 62 ? 281.530 147.521 199.569 1.00 30.04 ? 62 GLU DH O   1 
ATOM 50539  C CB  . GLU HC 2 62 ? 283.955 149.183 198.163 1.00 30.04 ? 62 GLU DH CB  1 
ATOM 50540  C CG  . GLU HC 2 62 ? 283.039 149.305 196.994 1.00 30.04 ? 62 GLU DH CG  1 
ATOM 50541  C CD  . GLU HC 2 62 ? 283.832 149.498 195.720 1.00 30.04 ? 62 GLU DH CD  1 
ATOM 50542  O OE1 . GLU HC 2 62 ? 285.057 149.258 195.747 1.00 30.04 ? 62 GLU DH OE1 1 
ATOM 50543  O OE2 . GLU HC 2 62 ? 283.248 149.903 194.701 1.00 30.04 ? 62 GLU DH OE2 1 
ATOM 50544  N N   . ALA HC 2 63 ? 283.545 146.825 200.283 1.00 28.84 ? 63 ALA DH N   1 
ATOM 50545  C CA  . ALA HC 2 63 ? 283.108 145.453 200.502 1.00 28.84 ? 63 ALA DH CA  1 
ATOM 50546  C C   . ALA HC 2 63 ? 282.323 145.313 201.797 1.00 28.84 ? 63 ALA DH C   1 
ATOM 50547  O O   . ALA HC 2 63 ? 281.272 144.672 201.826 1.00 28.84 ? 63 ALA DH O   1 
ATOM 50548  C CB  . ALA HC 2 63 ? 284.316 144.519 200.512 1.00 28.84 ? 63 ALA DH CB  1 
ATOM 50549  N N   . ALA HC 2 64 ? 282.826 145.893 202.884 1.00 30.13 ? 64 ALA DH N   1 
ATOM 50550  C CA  . ALA HC 2 64 ? 282.135 145.775 204.161 1.00 30.13 ? 64 ALA DH CA  1 
ATOM 50551  C C   . ALA HC 2 64 ? 280.833 146.554 204.170 1.00 30.13 ? 64 ALA DH C   1 
ATOM 50552  O O   . ALA HC 2 64 ? 279.880 146.152 204.840 1.00 30.13 ? 64 ALA DH O   1 
ATOM 50553  C CB  . ALA HC 2 64 ? 283.039 146.247 205.291 1.00 30.13 ? 64 ALA DH CB  1 
ATOM 50554  N N   . LYS HC 2 65 ? 280.773 147.668 203.443 1.00 31.31 ? 65 LYS DH N   1 
ATOM 50555  C CA  . LYS HC 2 65 ? 279.531 148.417 203.303 1.00 31.31 ? 65 LYS DH CA  1 
ATOM 50556  C C   . LYS HC 2 65 ? 278.441 147.589 202.649 1.00 31.31 ? 65 LYS DH C   1 
ATOM 50557  O O   . LYS HC 2 65 ? 277.261 147.933 202.760 1.00 31.31 ? 65 LYS DH O   1 
ATOM 50558  C CB  . LYS HC 2 65 ? 279.785 149.671 202.477 1.00 31.31 ? 65 LYS DH CB  1 
ATOM 50559  C CG  . LYS HC 2 65 ? 278.780 150.768 202.650 1.00 31.31 ? 65 LYS DH CG  1 
ATOM 50560  C CD  . LYS HC 2 65 ? 279.342 152.059 202.092 1.00 31.31 ? 65 LYS DH CD  1 
ATOM 50561  C CE  . LYS HC 2 65 ? 278.411 153.227 202.335 1.00 31.31 ? 65 LYS DH CE  1 
ATOM 50562  N NZ  . LYS HC 2 65 ? 279.006 154.495 201.845 1.00 31.31 ? 65 LYS DH NZ  1 
ATOM 50563  N N   . ARG HC 2 66 ? 278.817 146.508 201.972 1.00 33.03 ? 66 ARG DH N   1 
ATOM 50564  C CA  . ARG HC 2 66 ? 277.856 145.688 201.246 1.00 33.03 ? 66 ARG DH CA  1 
ATOM 50565  C C   . ARG HC 2 66 ? 277.000 144.859 202.191 1.00 33.03 ? 66 ARG DH C   1 
ATOM 50566  O O   . ARG HC 2 66 ? 275.792 144.717 201.979 1.00 33.03 ? 66 ARG DH O   1 
ATOM 50567  C CB  . ARG HC 2 66 ? 278.606 144.778 200.280 1.00 33.03 ? 66 ARG DH CB  1 
ATOM 50568  C CG  . ARG HC 2 66 ? 277.870 144.413 199.027 1.00 33.03 ? 66 ARG DH CG  1 
ATOM 50569  C CD  . ARG HC 2 66 ? 278.789 143.626 198.118 1.00 33.03 ? 66 ARG DH CD  1 
ATOM 50570  N NE  . ARG HC 2 66 ? 279.875 144.444 197.588 1.00 33.03 ? 66 ARG DH NE  1 
ATOM 50571  C CZ  . ARG HC 2 66 ? 281.137 144.040 197.490 1.00 33.03 ? 66 ARG DH CZ  1 
ATOM 50572  N NH1 . ARG HC 2 66 ? 281.479 142.825 197.892 1.00 33.03 ? 66 ARG DH NH1 1 
ATOM 50573  N NH2 . ARG HC 2 66 ? 282.061 144.850 196.991 1.00 33.03 ? 66 ARG DH NH2 1 
ATOM 50574  N N   . ILE HC 2 67 ? 277.608 144.297 203.232 1.00 31.65 ? 67 ILE DH N   1 
ATOM 50575  C CA  . ILE HC 2 67 ? 276.924 143.367 204.122 1.00 31.65 ? 67 ILE DH CA  1 
ATOM 50576  C C   . ILE HC 2 67 ? 276.774 143.894 205.537 1.00 31.65 ? 67 ILE DH C   1 
ATOM 50577  O O   . ILE HC 2 67 ? 276.077 143.261 206.342 1.00 31.65 ? 67 ILE DH O   1 
ATOM 50578  C CB  . ILE HC 2 67 ? 277.633 141.999 204.156 1.00 31.65 ? 67 ILE DH CB  1 
ATOM 50579  C CG1 . ILE HC 2 67 ? 279.124 142.190 204.404 1.00 31.65 ? 67 ILE DH CG1 1 
ATOM 50580  C CG2 . ILE HC 2 67 ? 277.397 141.256 202.864 1.00 31.65 ? 67 ILE DH CG2 1 
ATOM 50581  C CD1 . ILE HC 2 67 ? 279.881 140.906 204.533 1.00 31.65 ? 67 ILE DH CD1 1 
ATOM 50582  N N   . GLY HC 2 68 ? 277.402 145.009 205.881 1.00 33.68 ? 68 GLY DH N   1 
ATOM 50583  C CA  . GLY HC 2 68 ? 277.302 145.518 207.229 1.00 33.68 ? 68 GLY DH CA  1 
ATOM 50584  C C   . GLY HC 2 68 ? 277.374 147.024 207.293 1.00 33.68 ? 68 GLY DH C   1 
ATOM 50585  O O   . GLY HC 2 68 ? 277.109 147.711 206.304 1.00 33.68 ? 68 GLY DH O   1 
ATOM 50586  N N   . LYS HC 2 69 ? 277.729 147.552 208.455 1.00 33.76 ? 69 LYS DH N   1 
ATOM 50587  C CA  . LYS HC 2 69 ? 277.854 148.985 208.655 1.00 33.76 ? 69 LYS DH CA  1 
ATOM 50588  C C   . LYS HC 2 69 ? 279.324 149.327 208.809 1.00 33.76 ? 69 LYS DH C   1 
ATOM 50589  O O   . LYS HC 2 69 ? 279.991 148.811 209.711 1.00 33.76 ? 69 LYS DH O   1 
ATOM 50590  C CB  . LYS HC 2 69 ? 277.068 149.438 209.882 1.00 33.76 ? 69 LYS DH CB  1 
ATOM 50591  C CG  . LYS HC 2 69 ? 276.686 150.901 209.857 1.00 33.76 ? 69 LYS DH CG  1 
ATOM 50592  C CD  . LYS HC 2 69 ? 275.434 151.152 210.673 1.00 33.76 ? 69 LYS DH CD  1 
ATOM 50593  C CE  . LYS HC 2 69 ? 275.563 150.577 212.074 1.00 33.76 ? 69 LYS DH CE  1 
ATOM 50594  N NZ  . LYS HC 2 69 ? 276.273 151.503 212.999 1.00 33.76 ? 69 LYS DH NZ  1 
ATOM 50595  N N   . VAL HC 2 70 ? 279.829 150.175 207.925 1.00 30.81 ? 70 VAL DH N   1 
ATOM 50596  C CA  . VAL HC 2 70 ? 281.149 150.764 208.087 1.00 30.81 ? 70 VAL DH CA  1 
ATOM 50597  C C   . VAL HC 2 70 ? 280.972 152.070 208.842 1.00 30.81 ? 70 VAL DH C   1 
ATOM 50598  O O   . VAL HC 2 70 ? 280.259 152.968 208.385 1.00 30.81 ? 70 VAL DH O   1 
ATOM 50599  C CB  . VAL HC 2 70 ? 281.832 150.993 206.735 1.00 30.81 ? 70 VAL DH CB  1 
ATOM 50600  C CG1 . VAL HC 2 70 ? 283.124 151.743 206.930 1.00 30.81 ? 70 VAL DH CG1 1 
ATOM 50601  C CG2 . VAL HC 2 70 ? 282.090 149.675 206.064 1.00 30.81 ? 70 VAL DH CG2 1 
ATOM 50602  N N   . VAL HC 2 71 ? 281.602 152.171 210.004 1.00 30.09 ? 71 VAL DH N   1 
ATOM 50603  C CA  . VAL HC 2 71 ? 281.425 153.334 210.860 1.00 30.09 ? 71 VAL DH CA  1 
ATOM 50604  C C   . VAL HC 2 71 ? 282.388 154.450 210.485 1.00 30.09 ? 71 VAL DH C   1 
ATOM 50605  O O   . VAL HC 2 71 ? 281.991 155.610 210.360 1.00 30.09 ? 71 VAL DH O   1 
ATOM 50606  C CB  . VAL HC 2 71 ? 281.582 152.917 212.335 1.00 30.09 ? 71 VAL DH CB  1 
ATOM 50607  C CG1 . VAL HC 2 71 ? 281.675 154.129 213.218 1.00 30.09 ? 71 VAL DH CG1 1 
ATOM 50608  C CG2 . VAL HC 2 71 ? 280.419 152.054 212.751 1.00 30.09 ? 71 VAL DH CG2 1 
ATOM 50609  N N   . SER HC 2 72 ? 283.660 154.125 210.283 1.00 28.63 ? 72 SER DH N   1 
ATOM 50610  C CA  . SER HC 2 72 ? 284.651 155.136 209.961 1.00 28.63 ? 72 SER DH CA  1 
ATOM 50611  C C   . SER HC 2 72 ? 285.807 154.499 209.212 1.00 28.63 ? 72 SER DH C   1 
ATOM 50612  O O   . SER HC 2 72 ? 286.071 153.304 209.347 1.00 28.63 ? 72 SER DH O   1 
ATOM 50613  C CB  . SER HC 2 72 ? 285.165 155.825 211.223 1.00 28.63 ? 72 SER DH CB  1 
ATOM 50614  O OG  . SER HC 2 72 ? 285.452 154.873 212.227 1.00 28.63 ? 72 SER DH OG  1 
ATOM 50615  N N   . SER HC 2 73 ? 286.493 155.315 208.420 1.00 25.41 ? 73 SER DH N   1 
ATOM 50616  C CA  . SER HC 2 73 ? 287.715 154.915 207.746 1.00 25.41 ? 73 SER DH CA  1 
ATOM 50617  C C   . SER HC 2 73 ? 288.659 156.103 207.729 1.00 25.41 ? 73 SER DH C   1 
ATOM 50618  O O   . SER HC 2 73 ? 288.228 157.255 207.757 1.00 25.41 ? 73 SER DH O   1 
ATOM 50619  C CB  . SER HC 2 73 ? 287.448 154.425 206.324 1.00 25.41 ? 73 SER DH CB  1 
ATOM 50620  O OG  . SER HC 2 73 ? 286.539 155.280 205.662 1.00 25.41 ? 73 SER DH OG  1 
ATOM 50621  N N   . ARG HC 2 74 ? 289.955 155.816 207.683 1.00 24.45 ? 74 ARG DH N   1 
ATOM 50622  C CA  . ARG HC 2 74 ? 290.928 156.889 207.795 1.00 24.45 ? 74 ARG DH CA  1 
ATOM 50623  C C   . ARG HC 2 74 ? 292.296 156.367 207.399 1.00 24.45 ? 74 ARG DH C   1 
ATOM 50624  O O   . ARG HC 2 74 ? 292.658 155.248 207.753 1.00 24.45 ? 74 ARG DH O   1 
ATOM 50625  C CB  . ARG HC 2 74 ? 290.954 157.443 209.225 1.00 24.45 ? 74 ARG DH CB  1 
ATOM 50626  C CG  . ARG HC 2 74 ? 292.132 158.326 209.556 1.00 24.45 ? 74 ARG DH CG  1 
ATOM 50627  C CD  . ARG HC 2 74 ? 292.007 159.691 208.913 1.00 24.45 ? 74 ARG DH CD  1 
ATOM 50628  N NE  . ARG HC 2 74 ? 293.178 160.519 209.195 1.00 24.45 ? 74 ARG DH NE  1 
ATOM 50629  C CZ  . ARG HC 2 74 ? 293.456 161.668 208.585 1.00 24.45 ? 74 ARG DH CZ  1 
ATOM 50630  N NH1 . ARG HC 2 74 ? 294.547 162.347 208.912 1.00 24.45 ? 74 ARG DH NH1 1 
ATOM 50631  N NH2 . ARG HC 2 74 ? 292.644 162.139 207.649 1.00 24.45 ? 74 ARG DH NH2 1 
ATOM 50632  N N   . VAL HC 2 75 ? 293.043 157.181 206.659 1.00 22.55 ? 75 VAL DH N   1 
ATOM 50633  C CA  . VAL HC 2 75 ? 294.422 156.889 206.295 1.00 22.55 ? 75 VAL DH CA  1 
ATOM 50634  C C   . VAL HC 2 75 ? 295.309 157.943 206.933 1.00 22.55 ? 75 VAL DH C   1 
ATOM 50635  O O   . VAL HC 2 75 ? 295.006 159.137 206.864 1.00 22.55 ? 75 VAL DH O   1 
ATOM 50636  C CB  . VAL HC 2 75 ? 294.622 156.874 204.771 1.00 22.55 ? 75 VAL DH CB  1 
ATOM 50637  C CG1 . VAL HC 2 75 ? 296.055 156.548 204.441 1.00 22.55 ? 75 VAL DH CG1 1 
ATOM 50638  C CG2 . VAL HC 2 75 ? 293.704 155.874 204.137 1.00 22.55 ? 75 VAL DH CG2 1 
ATOM 50639  N N   . ILE HC 2 76 ? 296.395 157.505 207.556 1.00 23.77 ? 76 ILE DH N   1 
ATOM 50640  C CA  . ILE HC 2 76 ? 297.376 158.396 208.156 1.00 23.77 ? 76 ILE DH CA  1 
ATOM 50641  C C   . ILE HC 2 76 ? 298.659 158.267 207.351 1.00 23.77 ? 76 ILE DH C   1 
ATOM 50642  O O   . ILE HC 2 76 ? 299.285 157.202 207.335 1.00 23.77 ? 76 ILE DH O   1 
ATOM 50643  C CB  . ILE HC 2 76 ? 297.607 158.067 209.635 1.00 23.77 ? 76 ILE DH CB  1 
ATOM 50644  C CG1 . ILE HC 2 76 ? 296.428 158.551 210.470 1.00 23.77 ? 76 ILE DH CG1 1 
ATOM 50645  C CG2 . ILE HC 2 76 ? 298.874 158.703 210.122 1.00 23.77 ? 76 ILE DH CG2 1 
ATOM 50646  C CD1 . ILE HC 2 76 ? 296.203 157.747 211.708 1.00 23.77 ? 76 ILE DH CD1 1 
ATOM 50647  N N   . ALA HC 2 77 ? 299.050 159.351 206.683 1.00 24.94 ? 77 ALA DH N   1 
ATOM 50648  C CA  . ALA HC 2 77 ? 300.125 159.265 205.702 1.00 24.94 ? 77 ALA DH CA  1 
ATOM 50649  C C   . ALA HC 2 77 ? 301.481 159.082 206.365 1.00 24.94 ? 77 ALA DH C   1 
ATOM 50650  O O   . ALA HC 2 77 ? 302.346 158.381 205.832 1.00 24.94 ? 77 ALA DH O   1 
ATOM 50651  C CB  . ALA HC 2 77 ? 300.124 160.506 204.819 1.00 24.94 ? 77 ALA DH CB  1 
ATOM 50652  N N   . ARG HC 2 78 ? 301.699 159.713 207.515 1.00 28.80 ? 78 ARG DH N   1 
ATOM 50653  C CA  . ARG HC 2 78 ? 302.917 159.507 208.292 1.00 28.80 ? 78 ARG DH CA  1 
ATOM 50654  C C   . ARG HC 2 78 ? 302.532 159.450 209.760 1.00 28.80 ? 78 ARG DH C   1 
ATOM 50655  O O   . ARG HC 2 78 ? 302.364 160.498 210.404 1.00 28.80 ? 78 ARG DH O   1 
ATOM 50656  C CB  . ARG HC 2 78 ? 303.947 160.602 208.040 1.00 28.80 ? 78 ARG DH CB  1 
ATOM 50657  C CG  . ARG HC 2 78 ? 305.277 160.336 208.701 1.00 28.80 ? 78 ARG DH CG  1 
ATOM 50658  C CD  . ARG HC 2 78 ? 306.263 161.444 208.422 1.00 28.80 ? 78 ARG DH CD  1 
ATOM 50659  N NE  . ARG HC 2 78 ? 305.835 162.699 209.025 1.00 28.80 ? 78 ARG DH NE  1 
ATOM 50660  C CZ  . ARG HC 2 78 ? 306.437 163.865 208.824 1.00 28.80 ? 78 ARG DH CZ  1 
ATOM 50661  N NH1 . ARG HC 2 78 ? 307.499 163.937 208.036 1.00 28.80 ? 78 ARG DH NH1 1 
ATOM 50662  N NH2 . ARG HC 2 78 ? 305.977 164.958 209.413 1.00 28.80 ? 78 ARG DH NH2 1 
ATOM 50663  N N   . PRO HC 2 79 ? 302.368 158.256 210.321 1.00 29.32 ? 79 PRO DH N   1 
ATOM 50664  C CA  . PRO HC 2 79 ? 302.038 158.157 211.741 1.00 29.32 ? 79 PRO DH CA  1 
ATOM 50665  C C   . PRO HC 2 79 ? 303.234 158.538 212.589 1.00 29.32 ? 79 PRO DH C   1 
ATOM 50666  O O   . PRO HC 2 79 ? 304.375 158.200 212.270 1.00 29.32 ? 79 PRO DH O   1 
ATOM 50667  C CB  . PRO HC 2 79 ? 301.675 156.680 211.922 1.00 29.32 ? 79 PRO DH CB  1 
ATOM 50668  C CG  . PRO HC 2 79 ? 301.580 156.120 210.555 1.00 29.32 ? 79 PRO DH CG  1 
ATOM 50669  C CD  . PRO HC 2 79 ? 302.470 156.933 209.699 1.00 29.32 ? 79 PRO DH CD  1 
ATOM 50670  N N   . HIS HC 2 80 ? 302.965 159.255 213.673 1.00 38.06 ? 80 HIS DH N   1 
ATOM 50671  C CA  . HIS HC 2 80 ? 304.042 159.691 214.542 1.00 38.06 ? 80 HIS DH CA  1 
ATOM 50672  C C   . HIS HC 2 80 ? 304.712 158.492 215.197 1.00 38.06 ? 80 HIS DH C   1 
ATOM 50673  O O   . HIS HC 2 80 ? 304.078 157.475 215.483 1.00 38.06 ? 80 HIS DH O   1 
ATOM 50674  C CB  . HIS HC 2 80 ? 303.523 160.651 215.603 1.00 38.06 ? 80 HIS DH CB  1 
ATOM 50675  C CG  . HIS HC 2 80 ? 304.592 161.486 216.230 1.00 38.06 ? 80 HIS DH CG  1 
ATOM 50676  N ND1 . HIS HC 2 80 ? 305.011 161.306 217.530 1.00 38.06 ? 80 HIS DH ND1 1 
ATOM 50677  C CD2 . HIS HC 2 80 ? 305.332 162.505 215.734 1.00 38.06 ? 80 HIS DH CD2 1 
ATOM 50678  C CE1 . HIS HC 2 80 ? 305.962 162.179 217.808 1.00 38.06 ? 80 HIS DH CE1 1 
ATOM 50679  N NE2 . HIS HC 2 80 ? 306.176 162.918 216.735 1.00 38.06 ? 80 HIS DH NE2 1 
ATOM 50680  N N   . ASN HC 2 81 ? 306.019 158.625 215.426 1.00 43.57 ? 81 ASN DH N   1 
ATOM 50681  C CA  . ASN HC 2 81 ? 306.808 157.504 215.922 1.00 43.57 ? 81 ASN DH CA  1 
ATOM 50682  C C   . ASN HC 2 81 ? 306.251 156.967 217.230 1.00 43.57 ? 81 ASN DH C   1 
ATOM 50683  O O   . ASN HC 2 81 ? 306.270 155.755 217.470 1.00 43.57 ? 81 ASN DH O   1 
ATOM 50684  C CB  . ASN HC 2 81 ? 308.262 157.933 216.099 1.00 43.57 ? 81 ASN DH CB  1 
ATOM 50685  C CG  . ASN HC 2 81 ? 308.779 158.735 214.921 1.00 43.57 ? 81 ASN DH CG  1 
ATOM 50686  O OD1 . ASN HC 2 81 ? 309.217 158.173 213.918 1.00 43.57 ? 81 ASN DH OD1 1 
ATOM 50687  N ND2 . ASN HC 2 81 ? 308.730 160.057 215.037 1.00 43.57 ? 81 ASN DH ND2 1 
ATOM 50688  N N   . ASP HC 2 82 ? 305.744 157.855 218.086 1.00 44.74 ? 82 ASP DH N   1 
ATOM 50689  C CA  . ASP HC 2 82 ? 305.228 157.431 219.382 1.00 44.74 ? 82 ASP DH CA  1 
ATOM 50690  C C   . ASP HC 2 82 ? 304.023 156.516 219.228 1.00 44.74 ? 82 ASP DH C   1 
ATOM 50691  O O   . ASP HC 2 82 ? 303.821 155.602 220.035 1.00 44.74 ? 82 ASP DH O   1 
ATOM 50692  C CB  . ASP HC 2 82 ? 304.873 158.653 220.220 1.00 44.74 ? 82 ASP DH CB  1 
ATOM 50693  C CG  . ASP HC 2 82 ? 305.987 159.680 220.243 1.00 44.74 ? 82 ASP DH CG  1 
ATOM 50694  O OD1 . ASP HC 2 82 ? 307.161 159.292 220.075 1.00 44.74 ? 82 ASP DH OD1 1 
ATOM 50695  O OD2 . ASP HC 2 82 ? 305.697 160.875 220.429 1.00 44.74 ? 82 ASP DH OD2 1 
ATOM 50696  N N   . ILE HC 2 83 ? 303.219 156.739 218.197 1.00 41.70 ? 83 ILE DH N   1 
ATOM 50697  C CA  . ILE HC 2 83 ? 302.033 155.931 217.965 1.00 41.70 ? 83 ILE DH CA  1 
ATOM 50698  C C   . ILE HC 2 83 ? 302.416 154.631 217.275 1.00 41.70 ? 83 ILE DH C   1 
ATOM 50699  O O   . ILE HC 2 83 ? 302.696 153.630 217.933 1.00 41.70 ? 83 ILE DH O   1 
ATOM 50700  C CB  . ILE HC 2 83 ? 300.987 156.701 217.146 1.00 41.70 ? 83 ILE DH CB  1 
ATOM 50701  C CG1 . ILE HC 2 83 ? 300.480 157.909 217.930 1.00 41.70 ? 83 ILE DH CG1 1 
ATOM 50702  C CG2 . ILE HC 2 83 ? 299.822 155.805 216.807 1.00 41.70 ? 83 ILE DH CG2 1 
ATOM 50703  C CD1 . ILE HC 2 83 ? 301.266 159.165 217.720 1.00 41.70 ? 83 ILE DH CD1 1 
ATOM 50704  N N   . GLU IC 2 3  ? 291.884 126.293 202.952 1.00 25.57 ? 3  GLU DI N   1 
ATOM 50705  C CA  . GLU IC 2 3  ? 290.509 125.833 202.830 1.00 25.57 ? 3  GLU DI CA  1 
ATOM 50706  C C   . GLU IC 2 3  ? 289.549 126.984 203.050 1.00 25.57 ? 3  GLU DI C   1 
ATOM 50707  O O   . GLU IC 2 3  ? 289.918 127.997 203.629 1.00 25.57 ? 3  GLU DI O   1 
ATOM 50708  C CB  . GLU IC 2 3  ? 290.225 124.710 203.825 1.00 25.57 ? 3  GLU DI CB  1 
ATOM 50709  C CG  . GLU IC 2 3  ? 291.017 123.437 203.579 1.00 25.57 ? 3  GLU DI CG  1 
ATOM 50710  C CD  . GLU IC 2 3  ? 290.687 122.788 202.248 1.00 25.57 ? 3  GLU DI CD  1 
ATOM 50711  O OE1 . GLU IC 2 3  ? 289.555 122.974 201.758 1.00 25.57 ? 3  GLU DI OE1 1 
ATOM 50712  O OE2 . GLU IC 2 3  ? 291.560 122.091 201.689 1.00 25.57 ? 3  GLU DI OE2 1 
ATOM 50713  N N   . ALA IC 2 4  ? 288.309 126.818 202.602 1.00 21.97 ? 4  ALA DI N   1 
ATOM 50714  C CA  . ALA IC 2 4  ? 287.323 127.886 202.677 1.00 21.97 ? 4  ALA DI CA  1 
ATOM 50715  C C   . ALA IC 2 4  ? 287.001 128.233 204.119 1.00 21.97 ? 4  ALA DI C   1 
ATOM 50716  O O   . ALA IC 2 4  ? 287.517 127.606 205.043 1.00 21.97 ? 4  ALA DI O   1 
ATOM 50717  C CB  . ALA IC 2 4  ? 286.050 127.498 201.935 1.00 21.97 ? 4  ALA DI CB  1 
ATOM 50718  N N   . LEU IC 2 5  ? 286.146 129.226 204.324 1.00 21.48 ? 5  LEU DI N   1 
ATOM 50719  C CA  . LEU IC 2 5  ? 285.863 129.719 205.662 1.00 21.48 ? 5  LEU DI CA  1 
ATOM 50720  C C   . LEU IC 2 5  ? 284.466 130.309 205.676 1.00 21.48 ? 5  LEU DI C   1 
ATOM 50721  O O   . LEU IC 2 5  ? 284.137 131.133 204.822 1.00 21.48 ? 5  LEU DI O   1 
ATOM 50722  C CB  . LEU IC 2 5  ? 286.897 130.767 206.069 1.00 21.48 ? 5  LEU DI CB  1 
ATOM 50723  C CG  . LEU IC 2 5  ? 286.783 131.434 207.430 1.00 21.48 ? 5  LEU DI CG  1 
ATOM 50724  C CD1 . LEU IC 2 5  ? 287.188 130.467 208.503 1.00 21.48 ? 5  LEU DI CD1 1 
ATOM 50725  C CD2 . LEU IC 2 5  ? 287.665 132.647 207.465 1.00 21.48 ? 5  LEU DI CD2 1 
ATOM 50726  N N   . GLY IC 2 6  ? 283.654 129.892 206.627 1.00 21.58 ? 6  GLY DI N   1 
ATOM 50727  C CA  . GLY IC 2 6  ? 282.278 130.352 206.709 1.00 21.58 ? 6  GLY DI CA  1 
ATOM 50728  C C   . GLY IC 2 6  ? 281.978 130.961 208.058 1.00 21.58 ? 6  GLY DI C   1 
ATOM 50729  O O   . GLY IC 2 6  ? 282.478 130.505 209.080 1.00 21.58 ? 6  GLY DI O   1 
ATOM 50730  N N   . LEU IC 2 7  ? 281.148 131.997 208.050 1.00 21.45 ? 7  LEU DI N   1 
ATOM 50731  C CA  . LEU IC 2 7  ? 280.818 132.738 209.255 1.00 21.45 ? 7  LEU DI CA  1 
ATOM 50732  C C   . LEU IC 2 7  ? 279.321 132.954 209.349 1.00 21.45 ? 7  LEU DI C   1 
ATOM 50733  O O   . LEU IC 2 7  ? 278.674 133.302 208.361 1.00 21.45 ? 7  LEU DI O   1 
ATOM 50734  C CB  . LEU IC 2 7  ? 281.500 134.097 209.276 1.00 21.45 ? 7  LEU DI CB  1 
ATOM 50735  C CG  . LEU IC 2 7  ? 282.997 134.171 209.042 1.00 21.45 ? 7  LEU DI CG  1 
ATOM 50736  C CD1 . LEU IC 2 7  ? 283.405 135.607 209.010 1.00 21.45 ? 7  LEU DI CD1 1 
ATOM 50737  C CD2 . LEU IC 2 7  ? 283.706 133.464 210.145 1.00 21.45 ? 7  LEU DI CD2 1 
ATOM 50738  N N   . ILE IC 2 8  ? 278.779 132.767 210.544 1.00 22.88 ? 8  ILE DI N   1 
ATOM 50739  C CA  . ILE IC 2 8  ? 277.418 133.170 210.866 1.00 22.88 ? 8  ILE DI CA  1 
ATOM 50740  C C   . ILE IC 2 8  ? 277.476 134.030 212.114 1.00 22.88 ? 8  ILE DI C   1 
ATOM 50741  O O   . ILE IC 2 8  ? 278.204 133.714 213.059 1.00 22.88 ? 8  ILE DI O   1 
ATOM 50742  C CB  . ILE IC 2 8  ? 276.484 131.965 211.086 1.00 22.88 ? 8  ILE DI CB  1 
ATOM 50743  C CG1 . ILE IC 2 8  ? 276.572 131.000 209.916 1.00 22.88 ? 8  ILE DI CG1 1 
ATOM 50744  C CG2 . ILE IC 2 8  ? 275.057 132.424 211.245 1.00 22.88 ? 8  ILE DI CG2 1 
ATOM 50745  C CD1 . ILE IC 2 8  ? 275.514 129.957 209.941 1.00 22.88 ? 8  ILE DI CD1 1 
ATOM 50746  N N   . GLU IC 2 9  ? 276.715 135.116 212.120 1.00 26.57 ? 9  GLU DI N   1 
ATOM 50747  C CA  . GLU IC 2 9  ? 276.681 136.038 213.243 1.00 26.57 ? 9  GLU DI CA  1 
ATOM 50748  C C   . GLU IC 2 9  ? 275.256 136.172 213.743 1.00 26.57 ? 9  GLU DI C   1 
ATOM 50749  O O   . GLU IC 2 9  ? 274.361 136.545 212.982 1.00 26.57 ? 9  GLU DI O   1 
ATOM 50750  C CB  . GLU IC 2 9  ? 277.221 137.401 212.849 1.00 26.57 ? 9  GLU DI CB  1 
ATOM 50751  C CG  . GLU IC 2 9  ? 277.316 138.363 213.997 1.00 26.57 ? 9  GLU DI CG  1 
ATOM 50752  C CD  . GLU IC 2 9  ? 278.288 139.477 213.719 1.00 26.57 ? 9  GLU DI CD  1 
ATOM 50753  O OE1 . GLU IC 2 9  ? 278.085 140.204 212.723 1.00 26.57 ? 9  GLU DI OE1 1 
ATOM 50754  O OE2 . GLU IC 2 9  ? 279.263 139.619 214.486 1.00 26.57 ? 9  GLU DI OE2 1 
ATOM 50755  N N   . THR IC 2 10 ? 275.053 135.890 215.023 1.00 27.23 ? 10 THR DI N   1 
ATOM 50756  C CA  . THR IC 2 10 ? 273.727 135.850 215.608 1.00 27.23 ? 10 THR DI CA  1 
ATOM 50757  C C   . THR IC 2 10 ? 273.691 136.698 216.867 1.00 27.23 ? 10 THR DI C   1 
ATOM 50758  O O   . THR IC 2 10 ? 274.713 136.941 217.509 1.00 27.23 ? 10 THR DI O   1 
ATOM 50759  C CB  . THR IC 2 10 ? 273.315 134.419 215.949 1.00 27.23 ? 10 THR DI CB  1 
ATOM 50760  O OG1 . THR IC 2 10 ? 274.385 133.776 216.648 1.00 27.23 ? 10 THR DI OG1 1 
ATOM 50761  C CG2 . THR IC 2 10 ? 273.017 133.642 214.692 1.00 27.23 ? 10 THR DI CG2 1 
ATOM 50762  N N   . LYS IC 2 11 ? 272.489 137.142 217.214 1.00 28.90 ? 11 LYS DI N   1 
ATOM 50763  C CA  . LYS IC 2 11 ? 272.256 137.892 218.439 1.00 28.90 ? 11 LYS DI CA  1 
ATOM 50764  C C   . LYS IC 2 11 ? 271.879 136.914 219.543 1.00 28.90 ? 11 LYS DI C   1 
ATOM 50765  O O   . LYS IC 2 11 ? 270.788 136.340 219.525 1.00 28.90 ? 11 LYS DI O   1 
ATOM 50766  C CB  . LYS IC 2 11 ? 271.162 138.931 218.230 1.00 28.90 ? 11 LYS DI CB  1 
ATOM 50767  C CG  . LYS IC 2 11 ? 270.968 139.835 219.417 1.00 28.90 ? 11 LYS DI CG  1 
ATOM 50768  C CD  . LYS IC 2 11 ? 270.066 140.993 219.081 1.00 28.90 ? 11 LYS DI CD  1 
ATOM 50769  C CE  . LYS IC 2 11 ? 269.509 141.622 220.336 1.00 28.90 ? 11 LYS DI CE  1 
ATOM 50770  N NZ  . LYS IC 2 11 ? 270.598 141.961 221.290 1.00 28.90 ? 11 LYS DI NZ  1 
ATOM 50771  N N   . GLY IC 2 12 ? 272.771 136.725 220.496 1.00 27.28 ? 12 GLY DI N   1 
ATOM 50772  C CA  . GLY IC 2 12 ? 272.551 135.765 221.556 1.00 27.28 ? 12 GLY DI CA  1 
ATOM 50773  C C   . GLY IC 2 12 ? 273.311 134.477 221.314 1.00 27.28 ? 12 GLY DI C   1 
ATOM 50774  O O   . GLY IC 2 12 ? 273.597 134.096 220.177 1.00 27.28 ? 12 GLY DI O   1 
ATOM 50775  N N   . LEU IC 2 13 ? 273.645 133.787 222.403 1.00 27.60 ? 13 LEU DI N   1 
ATOM 50776  C CA  . LEU IC 2 13 ? 274.445 132.575 222.287 1.00 27.60 ? 13 LEU DI CA  1 
ATOM 50777  C C   . LEU IC 2 13 ? 273.617 131.364 221.888 1.00 27.60 ? 13 LEU DI C   1 
ATOM 50778  O O   . LEU IC 2 13 ? 274.116 130.487 221.178 1.00 27.60 ? 13 LEU DI O   1 
ATOM 50779  C CB  . LEU IC 2 13 ? 275.164 132.283 223.598 1.00 27.60 ? 13 LEU DI CB  1 
ATOM 50780  C CG  . LEU IC 2 13 ? 275.928 130.965 223.602 1.00 27.60 ? 13 LEU DI CG  1 
ATOM 50781  C CD1 . LEU IC 2 13 ? 277.092 131.053 222.662 1.00 27.60 ? 13 LEU DI CD1 1 
ATOM 50782  C CD2 . LEU IC 2 13 ? 276.405 130.624 224.985 1.00 27.60 ? 13 LEU DI CD2 1 
ATOM 50783  N N   . VAL IC 2 14 ? 272.361 131.292 222.321 1.00 27.80 ? 14 VAL DI N   1 
ATOM 50784  C CA  . VAL IC 2 14 ? 271.554 130.109 222.042 1.00 27.80 ? 14 VAL DI CA  1 
ATOM 50785  C C   . VAL IC 2 14 ? 271.360 129.938 220.542 1.00 27.80 ? 14 VAL DI C   1 
ATOM 50786  O O   . VAL IC 2 14 ? 271.536 128.843 219.999 1.00 27.80 ? 14 VAL DI O   1 
ATOM 50787  C CB  . VAL IC 2 14 ? 270.211 130.189 222.783 1.00 27.80 ? 14 VAL DI CB  1 
ATOM 50788  C CG1 . VAL IC 2 14 ? 269.331 129.036 222.394 1.00 27.80 ? 14 VAL DI CG1 1 
ATOM 50789  C CG2 . VAL IC 2 14 ? 270.443 130.176 224.266 1.00 27.80 ? 14 VAL DI CG2 1 
ATOM 50790  N N   . ALA IC 2 15 ? 271.008 131.019 219.847 1.00 27.69 ? 15 ALA DI N   1 
ATOM 50791  C CA  . ALA IC 2 15 ? 270.839 130.937 218.403 1.00 27.69 ? 15 ALA DI CA  1 
ATOM 50792  C C   . ALA IC 2 15 ? 272.128 130.556 217.700 1.00 27.69 ? 15 ALA DI C   1 
ATOM 50793  O O   . ALA IC 2 15 ? 272.084 130.080 216.564 1.00 27.69 ? 15 ALA DI O   1 
ATOM 50794  C CB  . ALA IC 2 15 ? 270.325 132.262 217.852 1.00 27.69 ? 15 ALA DI CB  1 
ATOM 50795  N N   . CYS IC 2 16 ? 273.272 130.747 218.347 1.00 27.43 ? 16 CYS DI N   1 
ATOM 50796  C CA  . CYS IC 2 16 ? 274.541 130.407 217.726 1.00 27.43 ? 16 CYS DI CA  1 
ATOM 50797  C C   . CYS IC 2 16 ? 274.890 128.938 217.913 1.00 27.43 ? 16 CYS DI C   1 
ATOM 50798  O O   . CYS IC 2 16 ? 275.595 128.366 217.079 1.00 27.43 ? 16 CYS DI O   1 
ATOM 50799  C CB  . CYS IC 2 16 ? 275.644 131.299 218.289 1.00 27.43 ? 16 CYS DI CB  1 
ATOM 50800  S SG  . CYS IC 2 16 ? 277.312 130.783 217.903 1.00 27.43 ? 16 CYS DI SG  1 
ATOM 50801  N N   . ILE IC 2 17 ? 274.411 128.307 218.982 1.00 26.95 ? 17 ILE DI N   1 
ATOM 50802  C CA  . ILE IC 2 17 ? 274.653 126.878 219.140 1.00 26.95 ? 17 ILE DI CA  1 
ATOM 50803  C C   . ILE IC 2 17 ? 273.707 126.070 218.267 1.00 26.95 ? 17 ILE DI C   1 
ATOM 50804  O O   . ILE IC 2 17 ? 274.056 124.977 217.814 1.00 26.95 ? 17 ILE DI O   1 
ATOM 50805  C CB  . ILE IC 2 17 ? 274.540 126.467 220.613 1.00 26.95 ? 17 ILE DI CB  1 
ATOM 50806  C CG1 . ILE IC 2 17 ? 275.504 127.286 221.455 1.00 26.95 ? 17 ILE DI CG1 1 
ATOM 50807  C CG2 . ILE IC 2 17 ? 274.870 125.008 220.783 1.00 26.95 ? 17 ILE DI CG2 1 
ATOM 50808  C CD1 . ILE IC 2 17 ? 275.577 126.828 222.875 1.00 26.95 ? 17 ILE DI CD1 1 
ATOM 50809  N N   . GLU IC 2 18 ? 272.506 126.577 218.008 1.00 29.01 ? 18 GLU DI N   1 
ATOM 50810  C CA  . GLU IC 2 18 ? 271.655 125.934 217.017 1.00 29.01 ? 18 GLU DI CA  1 
ATOM 50811  C C   . GLU IC 2 18 ? 272.251 126.073 215.624 1.00 29.01 ? 18 GLU DI C   1 
ATOM 50812  O O   . GLU IC 2 18 ? 272.286 125.108 214.854 1.00 29.01 ? 18 GLU DI O   1 
ATOM 50813  C CB  . GLU IC 2 18 ? 270.252 126.525 217.065 1.00 29.01 ? 18 GLU DI CB  1 
ATOM 50814  C CG  . GLU IC 2 18 ? 269.403 126.187 215.862 1.00 29.01 ? 18 GLU DI CG  1 
ATOM 50815  C CD  . GLU IC 2 18 ? 268.763 124.815 215.956 1.00 29.01 ? 18 GLU DI CD  1 
ATOM 50816  O OE1 . GLU IC 2 18 ? 269.281 123.961 216.704 1.00 29.01 ? 18 GLU DI OE1 1 
ATOM 50817  O OE2 . GLU IC 2 18 ? 267.740 124.585 215.278 1.00 29.01 ? 18 GLU DI OE2 1 
ATOM 50818  N N   . ALA IC 2 19 ? 272.733 127.269 215.283 1.00 26.83 ? 19 ALA DI N   1 
ATOM 50819  C CA  . ALA IC 2 19 ? 273.376 127.467 213.990 1.00 26.83 ? 19 ALA DI CA  1 
ATOM 50820  C C   . ALA IC 2 19 ? 274.587 126.565 213.830 1.00 26.83 ? 19 ALA DI C   1 
ATOM 50821  O O   . ALA IC 2 19 ? 274.786 125.969 212.770 1.00 26.83 ? 19 ALA DI O   1 
ATOM 50822  C CB  . ALA IC 2 19 ? 273.784 128.924 213.824 1.00 26.83 ? 19 ALA DI CB  1 
ATOM 50823  N N   . ALA IC 2 20 ? 275.411 126.454 214.867 1.00 26.15 ? 20 ALA DI N   1 
ATOM 50824  C CA  . ALA IC 2 20 ? 276.595 125.613 214.767 1.00 26.15 ? 20 ALA DI CA  1 
ATOM 50825  C C   . ALA IC 2 20 ? 276.224 124.147 214.656 1.00 26.15 ? 20 ALA DI C   1 
ATOM 50826  O O   . ALA IC 2 20 ? 276.856 123.401 213.906 1.00 26.15 ? 20 ALA DI O   1 
ATOM 50827  C CB  . ALA IC 2 20 ? 277.505 125.833 215.967 1.00 26.15 ? 20 ALA DI CB  1 
ATOM 50828  N N   . ASP IC 2 21 ? 275.201 123.712 215.389 1.00 28.97 ? 21 ASP DI N   1 
ATOM 50829  C CA  . ASP IC 2 21 ? 274.806 122.310 215.334 1.00 28.97 ? 21 ASP DI CA  1 
ATOM 50830  C C   . ASP IC 2 21 ? 274.345 121.919 213.939 1.00 28.97 ? 21 ASP DI C   1 
ATOM 50831  O O   . ASP IC 2 21 ? 274.690 120.842 213.444 1.00 28.97 ? 21 ASP DI O   1 
ATOM 50832  C CB  . ASP IC 2 21 ? 273.705 122.034 216.349 1.00 28.97 ? 21 ASP DI CB  1 
ATOM 50833  C CG  . ASP IC 2 21 ? 273.424 120.561 216.509 1.00 28.97 ? 21 ASP DI CG  1 
ATOM 50834  O OD1 . ASP IC 2 21 ? 274.342 119.829 216.929 1.00 28.97 ? 21 ASP DI OD1 1 
ATOM 50835  O OD2 . ASP IC 2 21 ? 272.290 120.133 216.212 1.00 28.97 ? 21 ASP DI OD2 1 
ATOM 50836  N N   . ALA IC 2 22 ? 273.558 122.776 213.292 1.00 26.37 ? 22 ALA DI N   1 
ATOM 50837  C CA  . ALA IC 2 22 ? 273.127 122.489 211.931 1.00 26.37 ? 22 ALA DI CA  1 
ATOM 50838  C C   . ALA IC 2 22 ? 274.307 122.481 210.972 1.00 26.37 ? 22 ALA DI C   1 
ATOM 50839  O O   . ALA IC 2 22 ? 274.366 121.656 210.058 1.00 26.37 ? 22 ALA DI O   1 
ATOM 50840  C CB  . ALA IC 2 22 ? 272.081 123.506 211.490 1.00 26.37 ? 22 ALA DI CB  1 
ATOM 50841  N N   . MET IC 2 23 ? 275.258 123.393 211.166 1.00 26.37 ? 23 MET DI N   1 
ATOM 50842  C CA  . MET IC 2 23 ? 276.424 123.442 210.294 1.00 26.37 ? 23 MET DI CA  1 
ATOM 50843  C C   . MET IC 2 23 ? 277.232 122.156 210.374 1.00 26.37 ? 23 MET DI C   1 
ATOM 50844  O O   . MET IC 2 23 ? 277.673 121.630 209.350 1.00 26.37 ? 23 MET DI O   1 
ATOM 50845  C CB  . MET IC 2 23 ? 277.299 124.641 210.651 1.00 26.37 ? 23 MET DI CB  1 
ATOM 50846  C CG  . MET IC 2 23 ? 276.728 125.979 210.237 1.00 26.37 ? 23 MET DI CG  1 
ATOM 50847  S SD  . MET IC 2 23 ? 277.998 127.215 209.914 1.00 26.37 ? 23 MET DI SD  1 
ATOM 50848  C CE  . MET IC 2 23 ? 278.335 127.817 211.555 1.00 26.37 ? 23 MET DI CE  1 
ATOM 50849  N N   . CYS IC 2 24 ? 277.439 121.630 211.580 1.00 27.58 ? 24 CYS DI N   1 
ATOM 50850  C CA  . CYS IC 2 24 ? 278.305 120.468 211.732 1.00 27.58 ? 24 CYS DI CA  1 
ATOM 50851  C C   . CYS IC 2 24 ? 277.657 119.184 211.246 1.00 27.58 ? 24 CYS DI C   1 
ATOM 50852  O O   . CYS IC 2 24 ? 278.369 118.215 210.974 1.00 27.58 ? 24 CYS DI O   1 
ATOM 50853  C CB  . CYS IC 2 24 ? 278.725 120.298 213.188 1.00 27.58 ? 24 CYS DI CB  1 
ATOM 50854  S SG  . CYS IC 2 24 ? 279.392 121.774 213.961 1.00 27.58 ? 24 CYS DI SG  1 
ATOM 50855  N N   . LYS IC 2 25 ? 276.334 119.147 211.144 1.00 27.25 ? 25 LYS DI N   1 
ATOM 50856  C CA  . LYS IC 2 25 ? 275.638 117.960 210.669 1.00 27.25 ? 25 LYS DI CA  1 
ATOM 50857  C C   . LYS IC 2 25 ? 275.428 117.960 209.166 1.00 27.25 ? 25 LYS DI C   1 
ATOM 50858  O O   . LYS IC 2 25 ? 275.211 116.894 208.586 1.00 27.25 ? 25 LYS DI O   1 
ATOM 50859  C CB  . LYS IC 2 25 ? 274.277 117.837 211.352 1.00 27.25 ? 25 LYS DI CB  1 
ATOM 50860  C CG  . LYS IC 2 25 ? 274.323 117.195 212.718 1.00 27.25 ? 25 LYS DI CG  1 
ATOM 50861  C CD  . LYS IC 2 25 ? 273.047 117.464 213.477 1.00 27.25 ? 25 LYS DI CD  1 
ATOM 50862  C CE  . LYS IC 2 25 ? 273.102 116.852 214.851 1.00 27.25 ? 25 LYS DI CE  1 
ATOM 50863  N NZ  . LYS IC 2 25 ? 272.040 117.419 215.720 1.00 27.25 ? 25 LYS DI NZ  1 
ATOM 50864  N N   . ALA IC 2 26 ? 275.499 119.129 208.529 1.00 25.84 ? 26 ALA DI N   1 
ATOM 50865  C CA  . ALA IC 2 26 ? 275.146 119.267 207.125 1.00 25.84 ? 26 ALA DI CA  1 
ATOM 50866  C C   . ALA IC 2 26 ? 276.258 118.827 206.196 1.00 25.84 ? 26 ALA DI C   1 
ATOM 50867  O O   . ALA IC 2 26 ? 275.984 118.452 205.053 1.00 25.84 ? 26 ALA DI O   1 
ATOM 50868  C CB  . ALA IC 2 26 ? 274.780 120.715 206.817 1.00 25.84 ? 26 ALA DI CB  1 
ATOM 50869  N N   . ALA IC 2 27 ? 277.505 118.877 206.643 1.00 25.80 ? 27 ALA DI N   1 
ATOM 50870  C CA  . ALA IC 2 27 ? 278.623 118.530 205.780 1.00 25.80 ? 27 ALA DI CA  1 
ATOM 50871  C C   . ALA IC 2 27 ? 279.826 118.215 206.651 1.00 25.80 ? 27 ALA DI C   1 
ATOM 50872  O O   . ALA IC 2 27 ? 279.751 118.230 207.880 1.00 25.80 ? 27 ALA DI O   1 
ATOM 50873  C CB  . ALA IC 2 27 ? 278.931 119.653 204.793 1.00 25.80 ? 27 ALA DI CB  1 
ATOM 50874  N N   . ASN IC 2 28 ? 280.946 117.932 205.998 1.00 26.50 ? 28 ASN DI N   1 
ATOM 50875  C CA  . ASN IC 2 28 ? 282.161 117.520 206.691 1.00 26.50 ? 28 ASN DI CA  1 
ATOM 50876  C C   . ASN IC 2 28 ? 283.064 118.735 206.873 1.00 26.50 ? 28 ASN DI C   1 
ATOM 50877  O O   . ASN IC 2 28 ? 284.052 118.935 206.164 1.00 26.50 ? 28 ASN DI O   1 
ATOM 50878  C CB  . ASN IC 2 28 ? 282.856 116.409 205.920 1.00 26.50 ? 28 ASN DI CB  1 
ATOM 50879  C CG  . ASN IC 2 28 ? 283.830 115.642 206.769 1.00 26.50 ? 28 ASN DI CG  1 
ATOM 50880  O OD1 . ASN IC 2 28 ? 283.641 115.505 207.975 1.00 26.50 ? 28 ASN DI OD1 1 
ATOM 50881  N ND2 . ASN IC 2 28 ? 284.886 115.136 206.147 1.00 26.50 ? 28 ASN DI ND2 1 
ATOM 50882  N N   . VAL IC 2 29 ? 282.706 119.565 207.847 1.00 25.08 ? 29 VAL DI N   1 
ATOM 50883  C CA  . VAL IC 2 29 ? 283.468 120.755 208.191 1.00 25.08 ? 29 VAL DI CA  1 
ATOM 50884  C C   . VAL IC 2 29 ? 283.889 120.648 209.646 1.00 25.08 ? 29 VAL DI C   1 
ATOM 50885  O O   . VAL IC 2 29 ? 283.198 120.037 210.465 1.00 25.08 ? 29 VAL DI O   1 
ATOM 50886  C CB  . VAL IC 2 29 ? 282.656 122.041 207.953 1.00 25.08 ? 29 VAL DI CB  1 
ATOM 50887  C CG1 . VAL IC 2 29 ? 282.382 122.213 206.490 1.00 25.08 ? 29 VAL DI CG1 1 
ATOM 50888  C CG2 . VAL IC 2 29 ? 281.363 121.990 208.718 1.00 25.08 ? 29 VAL DI CG2 1 
ATOM 50889  N N   . GLU IC 2 30 ? 285.035 121.239 209.967 1.00 26.87 ? 30 GLU DI N   1 
ATOM 50890  C CA  . GLU IC 2 30 ? 285.519 121.289 211.338 1.00 26.87 ? 30 GLU DI CA  1 
ATOM 50891  C C   . GLU IC 2 30 ? 285.214 122.658 211.925 1.00 26.87 ? 30 GLU DI C   1 
ATOM 50892  O O   . GLU IC 2 30 ? 285.460 123.683 211.286 1.00 26.87 ? 30 GLU DI O   1 
ATOM 50893  C CB  . GLU IC 2 30 ? 287.015 120.983 211.417 1.00 26.87 ? 30 GLU DI CB  1 
ATOM 50894  C CG  . GLU IC 2 30 ? 287.920 122.009 210.778 1.00 26.87 ? 30 GLU DI CG  1 
ATOM 50895  C CD  . GLU IC 2 30 ? 289.377 121.595 210.794 1.00 26.87 ? 30 GLU DI CD  1 
ATOM 50896  O OE1 . GLU IC 2 30 ? 289.672 120.478 211.266 1.00 26.87 ? 30 GLU DI OE1 1 
ATOM 50897  O OE2 . GLU IC 2 30 ? 290.229 122.384 210.330 1.00 26.87 ? 30 GLU DI OE2 1 
ATOM 50898  N N   . LEU IC 2 31 ? 284.653 122.668 213.126 1.00 27.11 ? 31 LEU DI N   1 
ATOM 50899  C CA  . LEU IC 2 31 ? 284.242 123.904 213.770 1.00 27.11 ? 31 LEU DI CA  1 
ATOM 50900  C C   . LEU IC 2 31 ? 285.418 124.514 214.518 1.00 27.11 ? 31 LEU DI C   1 
ATOM 50901  O O   . LEU IC 2 31 ? 286.070 123.839 215.317 1.00 27.11 ? 31 LEU DI O   1 
ATOM 50902  C CB  . LEU IC 2 31 ? 283.083 123.626 214.722 1.00 27.11 ? 31 LEU DI CB  1 
ATOM 50903  C CG  . LEU IC 2 31 ? 282.528 124.722 215.623 1.00 27.11 ? 31 LEU DI CG  1 
ATOM 50904  C CD1 . LEU IC 2 31 ? 282.011 125.875 214.813 1.00 27.11 ? 31 LEU DI CD1 1 
ATOM 50905  C CD2 . LEU IC 2 31 ? 281.418 124.142 216.450 1.00 27.11 ? 31 LEU DI CD2 1 
ATOM 50906  N N   . ILE IC 2 32 ? 285.687 125.790 214.263 1.00 27.48 ? 32 ILE DI N   1 
ATOM 50907  C CA  . ILE IC 2 32 ? 286.845 126.455 214.852 1.00 27.48 ? 32 ILE DI CA  1 
ATOM 50908  C C   . ILE IC 2 32 ? 286.540 126.975 216.248 1.00 27.48 ? 32 ILE DI C   1 
ATOM 50909  O O   . ILE IC 2 32 ? 287.240 126.648 217.208 1.00 27.48 ? 32 ILE DI O   1 
ATOM 50910  C CB  . ILE IC 2 32 ? 287.335 127.587 213.931 1.00 27.48 ? 32 ILE DI CB  1 
ATOM 50911  C CG1 . ILE IC 2 32 ? 287.877 127.009 212.631 1.00 27.48 ? 32 ILE DI CG1 1 
ATOM 50912  C CG2 . ILE IC 2 32 ? 288.409 128.385 214.618 1.00 27.48 ? 32 ILE DI CG2 1 
ATOM 50913  C CD1 . ILE IC 2 32 ? 289.092 126.154 212.823 1.00 27.48 ? 32 ILE DI CD1 1 
ATOM 50914  N N   . GLY IC 2 33 ? 285.513 127.791 216.397 1.00 27.71 ? 33 GLY DI N   1 
ATOM 50915  C CA  . GLY IC 2 33 ? 285.133 128.258 217.716 1.00 27.71 ? 33 GLY DI CA  1 
ATOM 50916  C C   . GLY IC 2 33 ? 284.372 129.561 217.642 1.00 27.71 ? 33 GLY DI C   1 
ATOM 50917  O O   . GLY IC 2 33 ? 284.295 130.210 216.607 1.00 27.71 ? 33 GLY DI O   1 
ATOM 50918  N N   . TYR IC 2 34 ? 283.809 129.935 218.782 1.00 29.68 ? 34 TYR DI N   1 
ATOM 50919  C CA  . TYR IC 2 34 ? 283.009 131.140 218.909 1.00 29.68 ? 34 TYR DI CA  1 
ATOM 50920  C C   . TYR IC 2 34 ? 283.881 132.339 219.242 1.00 29.68 ? 34 TYR DI C   1 
ATOM 50921  O O   . TYR IC 2 34 ? 285.007 132.206 219.723 1.00 29.68 ? 34 TYR DI O   1 
ATOM 50922  C CB  . TYR IC 2 34 ? 281.953 130.975 219.995 1.00 29.68 ? 34 TYR DI CB  1 
ATOM 50923  C CG  . TYR IC 2 34 ? 280.885 129.975 219.661 1.00 29.68 ? 34 TYR DI CG  1 
ATOM 50924  C CD1 . TYR IC 2 34 ? 280.816 129.396 218.405 1.00 29.68 ? 34 TYR DI CD1 1 
ATOM 50925  C CD2 . TYR IC 2 34 ? 279.932 129.620 220.594 1.00 29.68 ? 34 TYR DI CD2 1 
ATOM 50926  C CE1 . TYR IC 2 34 ? 279.836 128.483 218.095 1.00 29.68 ? 34 TYR DI CE1 1 
ATOM 50927  C CE2 . TYR IC 2 34 ? 278.949 128.711 220.290 1.00 29.68 ? 34 TYR DI CE2 1 
ATOM 50928  C CZ  . TYR IC 2 34 ? 278.910 128.144 219.043 1.00 29.68 ? 34 TYR DI CZ  1 
ATOM 50929  O OH  . TYR IC 2 34 ? 277.925 127.240 218.743 1.00 29.68 ? 34 TYR DI OH  1 
ATOM 50930  N N   . GLU IC 2 35 ? 283.328 133.524 218.994 1.00 28.02 ? 35 GLU DI N   1 
ATOM 50931  C CA  . GLU IC 2 35 ? 283.984 134.783 219.334 1.00 28.02 ? 35 GLU DI CA  1 
ATOM 50932  C C   . GLU IC 2 35 ? 282.891 135.831 219.475 1.00 28.02 ? 35 GLU DI C   1 
ATOM 50933  O O   . GLU IC 2 35 ? 282.255 136.183 218.481 1.00 28.02 ? 35 GLU DI O   1 
ATOM 50934  C CB  . GLU IC 2 35 ? 284.986 135.188 218.261 1.00 28.02 ? 35 GLU DI CB  1 
ATOM 50935  C CG  . GLU IC 2 35 ? 286.342 134.513 218.363 1.00 28.02 ? 35 GLU DI CG  1 
ATOM 50936  C CD  . GLU IC 2 35 ? 287.484 135.399 217.915 1.00 28.02 ? 35 GLU DI CD  1 
ATOM 50937  O OE1 . GLU IC 2 35 ? 288.276 134.959 217.056 1.00 28.02 ? 35 GLU DI OE1 1 
ATOM 50938  O OE2 . GLU IC 2 35 ? 287.596 136.530 218.429 1.00 28.02 ? 35 GLU DI OE2 1 
ATOM 50939  N N   . ASN IC 2 36 ? 282.667 136.324 220.686 1.00 27.93 ? 36 ASN DI N   1 
ATOM 50940  C CA  . ASN IC 2 36 ? 281.714 137.404 220.888 1.00 27.93 ? 36 ASN DI CA  1 
ATOM 50941  C C   . ASN IC 2 36 ? 282.444 138.733 221.007 1.00 27.93 ? 36 ASN DI C   1 
ATOM 50942  O O   . ASN IC 2 36 ? 283.511 138.823 221.620 1.00 27.93 ? 36 ASN DI O   1 
ATOM 50943  C CB  . ASN IC 2 36 ? 280.837 137.176 222.119 1.00 27.93 ? 36 ASN DI CB  1 
ATOM 50944  C CG  . ASN IC 2 36 ? 281.631 136.966 223.378 1.00 27.93 ? 36 ASN DI CG  1 
ATOM 50945  O OD1 . ASN IC 2 36 ? 282.856 136.925 223.361 1.00 27.93 ? 36 ASN DI OD1 1 
ATOM 50946  N ND2 . ASN IC 2 36 ? 280.930 136.823 224.488 1.00 27.93 ? 36 ASN DI ND2 1 
ATOM 50947  N N   . VAL IC 2 37 ? 281.865 139.760 220.397 1.00 28.46 ? 37 VAL DI N   1 
ATOM 50948  C CA  . VAL IC 2 37 ? 282.459 141.083 220.347 1.00 28.46 ? 37 VAL DI CA  1 
ATOM 50949  C C   . VAL IC 2 37 ? 281.667 142.084 221.167 1.00 28.46 ? 37 VAL DI C   1 
ATOM 50950  O O   . VAL IC 2 37 ? 281.924 143.286 221.086 1.00 28.46 ? 37 VAL DI O   1 
ATOM 50951  C CB  . VAL IC 2 37 ? 282.609 141.562 218.897 1.00 28.46 ? 37 VAL DI CB  1 
ATOM 50952  C CG1 . VAL IC 2 37 ? 283.524 140.631 218.139 1.00 28.46 ? 37 VAL DI CG1 1 
ATOM 50953  C CG2 . VAL IC 2 37 ? 281.259 141.630 218.233 1.00 28.46 ? 37 VAL DI CG2 1 
ATOM 50954  N N   . GLY IC 2 38 ? 280.712 141.621 221.960 1.00 28.41 ? 38 GLY DI N   1 
ATOM 50955  C CA  . GLY IC 2 38 ? 279.891 142.503 222.755 1.00 28.41 ? 38 GLY DI CA  1 
ATOM 50956  C C   . GLY IC 2 38 ? 278.654 142.955 222.011 1.00 28.41 ? 38 GLY DI C   1 
ATOM 50957  O O   . GLY IC 2 38 ? 278.520 142.795 220.799 1.00 28.41 ? 38 GLY DI O   1 
ATOM 50958  N N   . SER IC 2 39 ? 277.731 143.539 222.773 1.00 29.00 ? 39 SER DI N   1 
ATOM 50959  C CA  . SER IC 2 39 ? 276.414 143.958 222.307 1.00 29.00 ? 39 SER DI CA  1 
ATOM 50960  C C   . SER IC 2 39 ? 275.523 142.778 221.955 1.00 29.00 ? 39 SER DI C   1 
ATOM 50961  O O   . SER IC 2 39 ? 274.515 142.946 221.265 1.00 29.00 ? 39 SER DI O   1 
ATOM 50962  C CB  . SER IC 2 39 ? 276.505 144.917 221.115 1.00 29.00 ? 39 SER DI CB  1 
ATOM 50963  O OG  . SER IC 2 39 ? 275.227 145.140 220.551 1.00 29.00 ? 39 SER DI OG  1 
ATOM 50964  N N   . GLY IC 2 40 ? 275.870 141.584 222.423 1.00 28.90 ? 40 GLY DI N   1 
ATOM 50965  C CA  . GLY IC 2 40 ? 275.075 140.405 222.174 1.00 28.90 ? 40 GLY DI CA  1 
ATOM 50966  C C   . GLY IC 2 40 ? 275.399 139.664 220.901 1.00 28.90 ? 40 GLY DI C   1 
ATOM 50967  O O   . GLY IC 2 40 ? 274.722 138.678 220.593 1.00 28.90 ? 40 GLY DI O   1 
ATOM 50968  N N   . LEU IC 2 41 ? 276.410 140.093 220.155 1.00 26.58 ? 41 LEU DI N   1 
ATOM 50969  C CA  . LEU IC 2 41 ? 276.748 139.483 218.879 1.00 26.58 ? 41 LEU DI CA  1 
ATOM 50970  C C   . LEU IC 2 41 ? 277.733 138.347 219.104 1.00 26.58 ? 41 LEU DI C   1 
ATOM 50971  O O   . LEU IC 2 41 ? 278.808 138.557 219.671 1.00 26.58 ? 41 LEU DI O   1 
ATOM 50972  C CB  . LEU IC 2 41 ? 277.334 140.526 217.933 1.00 26.58 ? 41 LEU DI CB  1 
ATOM 50973  C CG  . LEU IC 2 41 ? 276.385 141.671 217.600 1.00 26.58 ? 41 LEU DI CG  1 
ATOM 50974  C CD1 . LEU IC 2 41 ? 276.953 142.531 216.491 1.00 26.58 ? 41 LEU DI CD1 1 
ATOM 50975  C CD2 . LEU IC 2 41 ? 275.031 141.123 217.215 1.00 26.58 ? 41 LEU DI CD2 1 
ATOM 50976  N N   . VAL IC 2 42 ? 277.366 137.148 218.661 1.00 25.87 ? 42 VAL DI N   1 
ATOM 50977  C CA  . VAL IC 2 42 ? 278.218 135.970 218.749 1.00 25.87 ? 42 VAL DI CA  1 
ATOM 50978  C C   . VAL IC 2 42 ? 278.392 135.402 217.350 1.00 25.87 ? 42 VAL DI C   1 
ATOM 50979  O O   . VAL IC 2 42 ? 277.442 135.371 216.564 1.00 25.87 ? 42 VAL DI O   1 
ATOM 50980  C CB  . VAL IC 2 42 ? 277.629 134.911 219.700 1.00 25.87 ? 42 VAL DI CB  1 
ATOM 50981  C CG1 . VAL IC 2 42 ? 278.595 133.769 219.882 1.00 25.87 ? 42 VAL DI CG1 1 
ATOM 50982  C CG2 . VAL IC 2 42 ? 277.317 135.527 221.029 1.00 25.87 ? 42 VAL DI CG2 1 
ATOM 50983  N N   . THR IC 2 43 ? 279.603 134.950 217.041 1.00 25.31 ? 43 THR DI N   1 
ATOM 50984  C CA  . THR IC 2 43 ? 279.948 134.491 215.704 1.00 25.31 ? 43 THR DI CA  1 
ATOM 50985  C C   . THR IC 2 43 ? 280.532 133.090 215.783 1.00 25.31 ? 43 THR DI C   1 
ATOM 50986  O O   . THR IC 2 43 ? 281.369 132.812 216.645 1.00 25.31 ? 43 THR DI O   1 
ATOM 50987  C CB  . THR IC 2 43 ? 280.948 135.447 215.044 1.00 25.31 ? 43 THR DI CB  1 
ATOM 50988  O OG1 . THR IC 2 43 ? 280.308 136.701 214.784 1.00 25.31 ? 43 THR DI OG1 1 
ATOM 50989  C CG2 . THR IC 2 43 ? 281.465 134.883 213.739 1.00 25.31 ? 43 THR DI CG2 1 
ATOM 50990  N N   . ALA IC 2 44 ? 280.084 132.210 214.891 1.00 24.94 ? 44 ALA DI N   1 
ATOM 50991  C CA  . ALA IC 2 44 ? 280.624 130.867 214.749 1.00 24.94 ? 44 ALA DI CA  1 
ATOM 50992  C C   . ALA IC 2 44 ? 281.392 130.770 213.442 1.00 24.94 ? 44 ALA DI C   1 
ATOM 50993  O O   . ALA IC 2 44 ? 280.995 131.364 212.438 1.00 24.94 ? 44 ALA DI O   1 
ATOM 50994  C CB  . ALA IC 2 44 ? 279.513 129.821 214.776 1.00 24.94 ? 44 ALA DI CB  1 
ATOM 50995  N N   . MET IC 2 45 ? 282.489 130.020 213.451 1.00 26.25 ? 45 MET DI N   1 
ATOM 50996  C CA  . MET IC 2 45 ? 283.395 129.955 212.312 1.00 26.25 ? 45 MET DI CA  1 
ATOM 50997  C C   . MET IC 2 45 ? 283.731 128.505 212.019 1.00 26.25 ? 45 MET DI C   1 
ATOM 50998  O O   . MET IC 2 45 ? 284.245 127.802 212.890 1.00 26.25 ? 45 MET DI O   1 
ATOM 50999  C CB  . MET IC 2 45 ? 284.675 130.744 212.589 1.00 26.25 ? 45 MET DI CB  1 
ATOM 51000  C CG  . MET IC 2 45 ? 284.453 132.067 213.301 1.00 26.25 ? 45 MET DI CG  1 
ATOM 51001  S SD  . MET IC 2 45 ? 285.963 133.007 213.576 1.00 26.25 ? 45 MET DI SD  1 
ATOM 51002  C CE  . MET IC 2 45 ? 286.707 132.947 211.949 1.00 26.25 ? 45 MET DI CE  1 
ATOM 51003  N N   . VAL IC 2 46 ? 283.462 128.067 210.791 1.00 24.10 ? 46 VAL DI N   1 
ATOM 51004  C CA  . VAL IC 2 46 ? 283.801 126.727 210.334 1.00 24.10 ? 46 VAL DI CA  1 
ATOM 51005  C C   . VAL IC 2 46 ? 284.801 126.844 209.196 1.00 24.10 ? 46 VAL DI C   1 
ATOM 51006  O O   . VAL IC 2 46 ? 285.004 127.914 208.626 1.00 24.10 ? 46 VAL DI O   1 
ATOM 51007  C CB  . VAL IC 2 46 ? 282.566 125.938 209.877 1.00 24.10 ? 46 VAL DI CB  1 
ATOM 51008  C CG1 . VAL IC 2 46 ? 281.637 125.706 211.040 1.00 24.10 ? 46 VAL DI CG1 1 
ATOM 51009  C CG2 . VAL IC 2 46 ? 281.858 126.681 208.783 1.00 24.10 ? 46 VAL DI CG2 1 
ATOM 51010  N N   . LYS IC 2 47 ? 285.428 125.722 208.863 1.00 24.34 ? 47 LYS DI N   1 
ATOM 51011  C CA  . LYS IC 2 47 ? 286.372 125.702 207.758 1.00 24.34 ? 47 LYS DI CA  1 
ATOM 51012  C C   . LYS IC 2 47 ? 286.410 124.317 207.137 1.00 24.34 ? 47 LYS DI C   1 
ATOM 51013  O O   . LYS IC 2 47 ? 286.345 123.308 207.839 1.00 24.34 ? 47 LYS DI O   1 
ATOM 51014  C CB  . LYS IC 2 47 ? 287.770 126.121 208.208 1.00 24.34 ? 47 LYS DI CB  1 
ATOM 51015  C CG  . LYS IC 2 47 ? 288.471 125.119 209.076 1.00 24.34 ? 47 LYS DI CG  1 
ATOM 51016  C CD  . LYS IC 2 47 ? 289.888 125.552 209.351 1.00 24.34 ? 47 LYS DI CD  1 
ATOM 51017  C CE  . LYS IC 2 47 ? 290.781 125.254 208.170 1.00 24.34 ? 47 LYS DI CE  1 
ATOM 51018  N NZ  . LYS IC 2 47 ? 291.007 123.792 208.016 1.00 24.34 ? 47 LYS DI NZ  1 
ATOM 51019  N N   . GLY IC 2 48 ? 286.508 124.286 205.816 1.00 24.65 ? 48 GLY DI N   1 
ATOM 51020  C CA  . GLY IC 2 48 ? 286.553 123.043 205.079 1.00 24.65 ? 48 GLY DI CA  1 
ATOM 51021  C C   . GLY IC 2 48 ? 286.597 123.345 203.597 1.00 24.65 ? 48 GLY DI C   1 
ATOM 51022  O O   . GLY IC 2 48 ? 286.871 124.472 203.192 1.00 24.65 ? 48 GLY DI O   1 
ATOM 51023  N N   . ASP IC 2 49 ? 286.322 122.322 202.795 1.00 24.96 ? 49 ASP DI N   1 
ATOM 51024  C CA  . ASP IC 2 49 ? 286.252 122.529 201.358 1.00 24.96 ? 49 ASP DI CA  1 
ATOM 51025  C C   . ASP IC 2 49 ? 285.080 123.440 201.018 1.00 24.96 ? 49 ASP DI C   1 
ATOM 51026  O O   . ASP IC 2 49 ? 284.103 123.539 201.759 1.00 24.96 ? 49 ASP DI O   1 
ATOM 51027  C CB  . ASP IC 2 49 ? 286.117 121.198 200.631 1.00 24.96 ? 49 ASP DI CB  1 
ATOM 51028  C CG  . ASP IC 2 49 ? 287.129 120.178 201.101 1.00 24.96 ? 49 ASP DI CG  1 
ATOM 51029  O OD1 . ASP IC 2 49 ? 288.302 120.553 201.307 1.00 24.96 ? 49 ASP DI OD1 1 
ATOM 51030  O OD2 . ASP IC 2 49 ? 286.752 119.000 201.267 1.00 24.96 ? 49 ASP DI OD2 1 
ATOM 51031  N N   . VAL IC 2 50 ? 285.187 124.115 199.873 1.00 21.82 ? 50 VAL DI N   1 
ATOM 51032  C CA  . VAL IC 2 50 ? 284.252 125.189 199.562 1.00 21.82 ? 50 VAL DI CA  1 
ATOM 51033  C C   . VAL IC 2 50 ? 282.873 124.664 199.189 1.00 21.82 ? 50 VAL DI C   1 
ATOM 51034  O O   . VAL IC 2 50 ? 281.879 125.382 199.338 1.00 21.82 ? 50 VAL DI O   1 
ATOM 51035  C CB  . VAL IC 2 50 ? 284.837 126.075 198.452 1.00 21.82 ? 50 VAL DI CB  1 
ATOM 51036  C CG1 . VAL IC 2 50 ? 285.056 125.267 197.212 1.00 21.82 ? 50 VAL DI CG1 1 
ATOM 51037  C CG2 . VAL IC 2 50 ? 283.937 127.259 198.175 1.00 21.82 ? 50 VAL DI CG2 1 
ATOM 51038  N N   . GLY IC 2 51 ? 282.773 123.421 198.722 1.00 22.97 ? 51 GLY DI N   1 
ATOM 51039  C CA  . GLY IC 2 51 ? 281.460 122.844 198.493 1.00 22.97 ? 51 GLY DI CA  1 
ATOM 51040  C C   . GLY IC 2 51 ? 280.776 122.448 199.786 1.00 22.97 ? 51 GLY DI C   1 
ATOM 51041  O O   . GLY IC 2 51 ? 279.554 122.546 199.908 1.00 22.97 ? 51 GLY DI O   1 
ATOM 51042  N N   . ALA IC 2 52 ? 281.554 121.992 200.766 1.00 21.57 ? 52 ALA DI N   1 
ATOM 51043  C CA  . ALA IC 2 52 ? 280.994 121.651 202.066 1.00 21.57 ? 52 ALA DI CA  1 
ATOM 51044  C C   . ALA IC 2 52 ? 280.632 122.902 202.849 1.00 21.57 ? 52 ALA DI C   1 
ATOM 51045  O O   . ALA IC 2 52 ? 279.553 122.985 203.443 1.00 21.57 ? 52 ALA DI O   1 
ATOM 51046  C CB  . ALA IC 2 52 ? 281.985 120.798 202.849 1.00 21.57 ? 52 ALA DI CB  1 
ATOM 51047  N N   . VAL IC 2 53 ? 281.527 123.889 202.862 1.00 20.87 ? 53 VAL DI N   1 
ATOM 51048  C CA  . VAL IC 2 53 ? 281.292 125.094 203.649 1.00 20.87 ? 53 VAL DI CA  1 
ATOM 51049  C C   . VAL IC 2 53 ? 280.106 125.867 203.099 1.00 20.87 ? 53 VAL DI C   1 
ATOM 51050  O O   . VAL IC 2 53 ? 279.348 126.485 203.851 1.00 20.87 ? 53 VAL DI O   1 
ATOM 51051  C CB  . VAL IC 2 53 ? 282.563 125.954 203.688 1.00 20.87 ? 53 VAL DI CB  1 
ATOM 51052  C CG1 . VAL IC 2 53 ? 282.270 127.276 204.316 1.00 20.87 ? 53 VAL DI CG1 1 
ATOM 51053  C CG2 . VAL IC 2 53 ? 283.634 125.244 204.462 1.00 20.87 ? 53 VAL DI CG2 1 
ATOM 51054  N N   . ASN IC 2 54 ? 279.920 125.843 201.784 1.00 21.71 ? 54 ASN DI N   1 
ATOM 51055  C CA  . ASN IC 2 54 ? 278.772 126.521 201.199 1.00 21.71 ? 54 ASN DI CA  1 
ATOM 51056  C C   . ASN IC 2 54 ? 277.475 125.863 201.635 1.00 21.71 ? 54 ASN DI C   1 
ATOM 51057  O O   . ASN IC 2 54 ? 276.464 126.540 201.844 1.00 21.71 ? 54 ASN DI O   1 
ATOM 51058  C CB  . ASN IC 2 54 ? 278.890 126.526 199.680 1.00 21.71 ? 54 ASN DI CB  1 
ATOM 51059  C CG  . ASN IC 2 54 ? 278.290 127.760 199.056 1.00 21.71 ? 54 ASN DI CG  1 
ATOM 51060  O OD1 . ASN IC 2 54 ? 278.678 128.878 199.373 1.00 21.71 ? 54 ASN DI OD1 1 
ATOM 51061  N ND2 . ASN IC 2 54 ? 277.335 127.564 198.160 1.00 21.71 ? 54 ASN DI ND2 1 
ATOM 51062  N N   . ALA IC 2 55 ? 277.487 124.539 201.781 1.00 22.29 ? 55 ALA DI N   1 
ATOM 51063  C CA  . ALA IC 2 55 ? 276.285 123.821 202.183 1.00 22.29 ? 55 ALA DI CA  1 
ATOM 51064  C C   . ALA IC 2 55 ? 276.008 123.994 203.665 1.00 22.29 ? 55 ALA DI C   1 
ATOM 51065  O O   . ALA IC 2 55 ? 274.848 124.084 204.076 1.00 22.29 ? 55 ALA DI O   1 
ATOM 51066  C CB  . ALA IC 2 55 ? 276.422 122.341 201.843 1.00 22.29 ? 55 ALA DI CB  1 
ATOM 51067  N N   . ALA IC 2 56 ? 277.060 124.032 204.484 1.00 22.37 ? 56 ALA DI N   1 
ATOM 51068  C CA  . ALA IC 2 56 ? 276.877 124.173 205.923 1.00 22.37 ? 56 ALA DI CA  1 
ATOM 51069  C C   . ALA IC 2 56 ? 276.314 125.540 206.274 1.00 22.37 ? 56 ALA DI C   1 
ATOM 51070  O O   . ALA IC 2 56 ? 275.369 125.650 207.057 1.00 22.37 ? 56 ALA DI O   1 
ATOM 51071  C CB  . ALA IC 2 56 ? 278.202 123.938 206.640 1.00 22.37 ? 56 ALA DI CB  1 
ATOM 51072  N N   . VAL IC 2 57 ? 276.880 126.598 205.699 1.00 22.24 ? 57 VAL DI N   1 
ATOM 51073  C CA  . VAL IC 2 57 ? 276.453 127.945 206.054 1.00 22.24 ? 57 VAL DI CA  1 
ATOM 51074  C C   . VAL IC 2 57 ? 275.008 128.178 205.642 1.00 22.24 ? 57 VAL DI C   1 
ATOM 51075  O O   . VAL IC 2 57 ? 274.249 128.841 206.353 1.00 22.24 ? 57 VAL DI O   1 
ATOM 51076  C CB  . VAL IC 2 57 ? 277.397 128.984 205.430 1.00 22.24 ? 57 VAL DI CB  1 
ATOM 51077  C CG1 . VAL IC 2 57 ? 276.831 130.368 205.589 1.00 22.24 ? 57 VAL DI CG1 1 
ATOM 51078  C CG2 . VAL IC 2 57 ? 278.748 128.905 206.078 1.00 22.24 ? 57 VAL DI CG2 1 
ATOM 51079  N N   . ASP IC 2 58 ? 274.597 127.636 204.500 1.00 25.12 ? 58 ASP DI N   1 
ATOM 51080  C CA  . ASP IC 2 58 ? 273.212 127.809 204.080 1.00 25.12 ? 58 ASP DI CA  1 
ATOM 51081  C C   . ASP IC 2 58 ? 272.262 127.060 205.001 1.00 25.12 ? 58 ASP DI C   1 
ATOM 51082  O O   . ASP IC 2 58 ? 271.135 127.506 205.237 1.00 25.12 ? 58 ASP DI O   1 
ATOM 51083  C CB  . ASP IC 2 58 ? 273.041 127.339 202.641 1.00 25.12 ? 58 ASP DI CB  1 
ATOM 51084  C CG  . ASP IC 2 58 ? 271.851 127.979 201.960 1.00 25.12 ? 58 ASP DI CG  1 
ATOM 51085  O OD1 . ASP IC 2 58 ? 270.962 128.497 202.669 1.00 25.12 ? 58 ASP DI OD1 1 
ATOM 51086  O OD2 . ASP IC 2 58 ? 271.802 127.963 200.712 1.00 25.12 ? 58 ASP DI OD2 1 
ATOM 51087  N N   . SER IC 2 59 ? 272.697 125.922 205.529 1.00 25.88 ? 59 SER DI N   1 
ATOM 51088  C CA  . SER IC 2 59 ? 271.855 125.163 206.442 1.00 25.88 ? 59 SER DI CA  1 
ATOM 51089  C C   . SER IC 2 59 ? 271.813 125.815 207.815 1.00 25.88 ? 59 SER DI C   1 
ATOM 51090  O O   . SER IC 2 59 ? 270.747 125.935 208.423 1.00 25.88 ? 59 SER DI O   1 
ATOM 51091  C CB  . SER IC 2 59 ? 272.362 123.730 206.544 1.00 25.88 ? 59 SER DI CB  1 
ATOM 51092  O OG  . SER IC 2 59 ? 271.849 123.109 207.700 1.00 25.88 ? 59 SER DI OG  1 
ATOM 51093  N N   . GLY IC 2 60 ? 272.970 126.240 208.320 1.00 25.32 ? 60 GLY DI N   1 
ATOM 51094  C CA  . GLY IC 2 60 ? 273.011 126.888 209.617 1.00 25.32 ? 60 GLY DI CA  1 
ATOM 51095  C C   . GLY IC 2 60 ? 272.235 128.186 209.664 1.00 25.32 ? 60 GLY DI C   1 
ATOM 51096  O O   . GLY IC 2 60 ? 271.650 128.522 210.691 1.00 25.32 ? 60 GLY DI O   1 
ATOM 51097  N N   . VAL IC 2 61 ? 272.218 128.932 208.563 1.00 26.10 ? 61 VAL DI N   1 
ATOM 51098  C CA  . VAL IC 2 61 ? 271.481 130.190 208.548 1.00 26.10 ? 61 VAL DI CA  1 
ATOM 51099  C C   . VAL IC 2 61 ? 269.993 129.936 208.691 1.00 26.10 ? 61 VAL DI C   1 
ATOM 51100  O O   . VAL IC 2 61 ? 269.294 130.662 209.402 1.00 26.10 ? 61 VAL DI O   1 
ATOM 51101  C CB  . VAL IC 2 61 ? 271.793 130.984 207.271 1.00 26.10 ? 61 VAL DI CB  1 
ATOM 51102  C CG1 . VAL IC 2 61 ? 270.778 132.079 207.081 1.00 26.10 ? 61 VAL DI CG1 1 
ATOM 51103  C CG2 . VAL IC 2 61 ? 273.171 131.575 207.355 1.00 26.10 ? 61 VAL DI CG2 1 
ATOM 51104  N N   . GLU IC 2 62 ? 269.483 128.900 208.031 1.00 30.22 ? 62 GLU DI N   1 
ATOM 51105  C CA  . GLU IC 2 62 ? 268.048 128.651 208.068 1.00 30.22 ? 62 GLU DI CA  1 
ATOM 51106  C C   . GLU IC 2 62 ? 267.595 128.118 209.418 1.00 30.22 ? 62 GLU DI C   1 
ATOM 51107  O O   . GLU IC 2 62 ? 266.478 128.411 209.850 1.00 30.22 ? 62 GLU DI O   1 
ATOM 51108  C CB  . GLU IC 2 62 ? 267.653 127.683 206.961 1.00 30.22 ? 62 GLU DI CB  1 
ATOM 51109  C CG  . GLU IC 2 62 ? 266.195 127.775 206.577 1.00 30.22 ? 62 GLU DI CG  1 
ATOM 51110  C CD  . GLU IC 2 62 ? 265.832 129.104 205.933 1.00 30.22 ? 62 GLU DI CD  1 
ATOM 51111  O OE1 . GLU IC 2 62 ? 265.774 129.161 204.687 1.00 30.22 ? 62 GLU DI OE1 1 
ATOM 51112  O OE2 . GLU IC 2 62 ? 265.594 130.088 206.667 1.00 30.22 ? 62 GLU DI OE2 1 
ATOM 51113  N N   . ALA IC 2 63 ? 268.436 127.338 210.096 1.00 30.67 ? 63 ALA DI N   1 
ATOM 51114  C CA  . ALA IC 2 63 ? 268.053 126.806 211.398 1.00 30.67 ? 63 ALA DI CA  1 
ATOM 51115  C C   . ALA IC 2 63 ? 268.081 127.886 212.469 1.00 30.67 ? 63 ALA DI C   1 
ATOM 51116  O O   . ALA IC 2 63 ? 267.153 127.989 213.277 1.00 30.67 ? 63 ALA DI O   1 
ATOM 51117  C CB  . ALA IC 2 63 ? 268.971 125.651 211.784 1.00 30.67 ? 63 ALA DI CB  1 
ATOM 51118  N N   . ALA IC 2 64 ? 269.138 128.695 212.501 1.00 30.20 ? 64 ALA DI N   1 
ATOM 51119  C CA  . ALA IC 2 64 ? 269.206 129.774 213.477 1.00 30.20 ? 64 ALA DI CA  1 
ATOM 51120  C C   . ALA IC 2 64 ? 268.152 130.833 213.215 1.00 30.20 ? 64 ALA DI C   1 
ATOM 51121  O O   . ALA IC 2 64 ? 267.650 131.449 214.157 1.00 30.20 ? 64 ALA DI O   1 
ATOM 51122  C CB  . ALA IC 2 64 ? 270.592 130.405 213.464 1.00 30.20 ? 64 ALA DI CB  1 
ATOM 51123  N N   . LYS IC 2 65 ? 267.813 131.066 211.948 1.00 32.26 ? 65 LYS DI N   1 
ATOM 51124  C CA  . LYS IC 2 65 ? 266.759 132.018 211.617 1.00 32.26 ? 65 LYS DI CA  1 
ATOM 51125  C C   . LYS IC 2 65 ? 265.436 131.618 212.240 1.00 32.26 ? 65 LYS DI C   1 
ATOM 51126  O O   . LYS IC 2 65 ? 264.588 132.475 212.509 1.00 32.26 ? 65 LYS DI O   1 
ATOM 51127  C CB  . LYS IC 2 65 ? 266.603 132.110 210.104 1.00 32.26 ? 65 LYS DI CB  1 
ATOM 51128  C CG  . LYS IC 2 65 ? 266.320 133.484 209.575 1.00 32.26 ? 65 LYS DI CG  1 
ATOM 51129  C CD  . LYS IC 2 65 ? 266.763 133.567 208.131 1.00 32.26 ? 65 LYS DI CD  1 
ATOM 51130  C CE  . LYS IC 2 65 ? 266.383 134.896 207.506 1.00 32.26 ? 65 LYS DI CE  1 
ATOM 51131  N NZ  . LYS IC 2 65 ? 267.151 135.162 206.257 1.00 32.26 ? 65 LYS DI NZ  1 
ATOM 51132  N N   . ARG IC 2 66 ? 265.245 130.324 212.477 1.00 34.65 ? 66 ARG DI N   1 
ATOM 51133  C CA  . ARG IC 2 66 ? 263.965 129.825 212.956 1.00 34.65 ? 66 ARG DI CA  1 
ATOM 51134  C C   . ARG IC 2 66 ? 263.704 130.215 214.404 1.00 34.65 ? 66 ARG DI C   1 
ATOM 51135  O O   . ARG IC 2 66 ? 262.551 130.433 214.784 1.00 34.65 ? 66 ARG DI O   1 
ATOM 51136  C CB  . ARG IC 2 66 ? 263.929 128.310 212.793 1.00 34.65 ? 66 ARG DI CB  1 
ATOM 51137  C CG  . ARG IC 2 66 ? 262.623 127.665 213.138 1.00 34.65 ? 66 ARG DI CG  1 
ATOM 51138  C CD  . ARG IC 2 66 ? 262.722 126.167 212.944 1.00 34.65 ? 66 ARG DI CD  1 
ATOM 51139  N NE  . ARG IC 2 66 ? 262.940 125.815 211.546 1.00 34.65 ? 66 ARG DI NE  1 
ATOM 51140  C CZ  . ARG IC 2 66 ? 264.046 125.246 211.081 1.00 34.65 ? 66 ARG DI CZ  1 
ATOM 51141  N NH1 . ARG IC 2 66 ? 265.045 124.964 211.904 1.00 34.65 ? 66 ARG DI NH1 1 
ATOM 51142  N NH2 . ARG IC 2 66 ? 264.154 124.958 209.792 1.00 34.65 ? 66 ARG DI NH2 1 
ATOM 51143  N N   . ILE IC 2 67 ? 264.751 130.317 215.221 1.00 32.89 ? 67 ILE DI N   1 
ATOM 51144  C CA  . ILE IC 2 67 ? 264.610 130.499 216.660 1.00 32.89 ? 67 ILE DI CA  1 
ATOM 51145  C C   . ILE IC 2 67 ? 265.294 131.753 217.171 1.00 32.89 ? 67 ILE DI C   1 
ATOM 51146  O O   . ILE IC 2 67 ? 265.281 131.997 218.379 1.00 32.89 ? 67 ILE DI O   1 
ATOM 51147  C CB  . ILE IC 2 67 ? 265.135 129.273 217.430 1.00 32.89 ? 67 ILE DI CB  1 
ATOM 51148  C CG1 . ILE IC 2 67 ? 266.658 129.257 217.395 1.00 32.89 ? 67 ILE DI CG1 1 
ATOM 51149  C CG2 . ILE IC 2 67 ? 264.580 127.996 216.840 1.00 32.89 ? 67 ILE DI CG2 1 
ATOM 51150  C CD1 . ILE IC 2 67 ? 267.265 128.117 218.146 1.00 32.89 ? 67 ILE DI CD1 1 
ATOM 51151  N N   . GLY IC 2 68 ? 265.899 132.543 216.307 1.00 33.77 ? 68 GLY DI N   1 
ATOM 51152  C CA  . GLY IC 2 68 ? 266.571 133.741 216.744 1.00 33.77 ? 68 GLY DI CA  1 
ATOM 51153  C C   . GLY IC 2 68 ? 266.761 134.693 215.597 1.00 33.77 ? 68 GLY DI C   1 
ATOM 51154  O O   . GLY IC 2 68 ? 266.129 134.567 214.548 1.00 33.77 ? 68 GLY DI O   1 
ATOM 51155  N N   . LYS IC 2 69 ? 267.642 135.661 215.800 1.00 32.41 ? 69 LYS DI N   1 
ATOM 51156  C CA  . LYS IC 2 69 ? 267.969 136.632 214.769 1.00 32.41 ? 69 LYS DI CA  1 
ATOM 51157  C C   . LYS IC 2 69 ? 269.347 136.314 214.211 1.00 32.41 ? 69 LYS DI C   1 
ATOM 51158  O O   . LYS IC 2 69 ? 270.321 136.234 214.965 1.00 32.41 ? 69 LYS DI O   1 
ATOM 51159  C CB  . LYS IC 2 69 ? 267.927 138.055 215.318 1.00 32.41 ? 69 LYS DI CB  1 
ATOM 51160  C CG  . LYS IC 2 69 ? 268.054 139.116 214.246 1.00 32.41 ? 69 LYS DI CG  1 
ATOM 51161  C CD  . LYS IC 2 69 ? 268.046 140.505 214.842 1.00 32.41 ? 69 LYS DI CD  1 
ATOM 51162  C CE  . LYS IC 2 69 ? 269.287 140.747 215.674 1.00 32.41 ? 69 LYS DI CE  1 
ATOM 51163  N NZ  . LYS IC 2 69 ? 269.365 142.153 216.154 1.00 32.41 ? 69 LYS DI NZ  1 
ATOM 51164  N N   . VAL IC 2 70 ? 269.421 136.120 212.902 1.00 29.41 ? 70 VAL DI N   1 
ATOM 51165  C CA  . VAL IC 2 70 ? 270.693 135.991 212.206 1.00 29.41 ? 70 VAL DI CA  1 
ATOM 51166  C C   . VAL IC 2 70 ? 271.052 137.361 211.655 1.00 29.41 ? 70 VAL DI C   1 
ATOM 51167  O O   . VAL IC 2 70 ? 270.293 137.945 210.877 1.00 29.41 ? 70 VAL DI O   1 
ATOM 51168  C CB  . VAL IC 2 70 ? 270.617 134.944 211.089 1.00 29.41 ? 70 VAL DI CB  1 
ATOM 51169  C CG1 . VAL IC 2 70 ? 271.910 134.907 210.323 1.00 29.41 ? 70 VAL DI CG1 1 
ATOM 51170  C CG2 . VAL IC 2 70 ? 270.332 133.595 211.678 1.00 29.41 ? 70 VAL DI CG2 1 
ATOM 51171  N N   . VAL IC 2 71 ? 272.198 137.883 212.073 1.00 28.98 ? 71 VAL DI N   1 
ATOM 51172  C CA  . VAL IC 2 71 ? 272.602 139.224 211.677 1.00 28.98 ? 71 VAL DI CA  1 
ATOM 51173  C C   . VAL IC 2 71 ? 273.295 139.220 210.324 1.00 28.98 ? 71 VAL DI C   1 
ATOM 51174  O O   . VAL IC 2 71 ? 273.021 140.075 209.480 1.00 28.98 ? 71 VAL DI O   1 
ATOM 51175  C CB  . VAL IC 2 71 ? 273.503 139.832 212.767 1.00 28.98 ? 71 VAL DI CB  1 
ATOM 51176  C CG1 . VAL IC 2 71 ? 274.222 141.054 212.241 1.00 28.98 ? 71 VAL DI CG1 1 
ATOM 51177  C CG2 . VAL IC 2 71 ? 272.685 140.185 213.988 1.00 28.98 ? 71 VAL DI CG2 1 
ATOM 51178  N N   . SER IC 2 72 ? 274.184 138.260 210.093 1.00 27.02 ? 72 SER DI N   1 
ATOM 51179  C CA  . SER IC 2 72 ? 275.015 138.260 208.902 1.00 27.02 ? 72 SER DI CA  1 
ATOM 51180  C C   . SER IC 2 72 ? 275.576 136.867 208.687 1.00 27.02 ? 72 SER DI C   1 
ATOM 51181  O O   . SER IC 2 72 ? 275.730 136.096 209.633 1.00 27.02 ? 72 SER DI O   1 
ATOM 51182  C CB  . SER IC 2 72 ? 276.152 139.274 209.029 1.00 27.02 ? 72 SER DI CB  1 
ATOM 51183  O OG  . SER IC 2 72 ? 276.756 139.532 207.778 1.00 27.02 ? 72 SER DI OG  1 
ATOM 51184  N N   . SER IC 2 73 ? 275.883 136.557 207.431 1.00 24.87 ? 73 SER DI N   1 
ATOM 51185  C CA  . SER IC 2 73 ? 276.537 135.311 207.071 1.00 24.87 ? 73 SER DI CA  1 
ATOM 51186  C C   . SER IC 2 73 ? 277.446 135.567 205.882 1.00 24.87 ? 73 SER DI C   1 
ATOM 51187  O O   . SER IC 2 73 ? 277.256 136.525 205.132 1.00 24.87 ? 73 SER DI O   1 
ATOM 51188  C CB  . SER IC 2 73 ? 275.527 134.216 206.737 1.00 24.87 ? 73 SER DI CB  1 
ATOM 51189  O OG  . SER IC 2 73 ? 274.488 134.726 205.927 1.00 24.87 ? 73 SER DI OG  1 
ATOM 51190  N N   . ARG IC 2 74 ? 278.434 134.695 205.706 1.00 23.01 ? 74 ARG DI N   1 
ATOM 51191  C CA  . ARG IC 2 74 ? 279.433 134.944 204.680 1.00 23.01 ? 74 ARG DI CA  1 
ATOM 51192  C C   . ARG IC 2 74 ? 280.279 133.701 204.478 1.00 23.01 ? 74 ARG DI C   1 
ATOM 51193  O O   . ARG IC 2 74 ? 280.634 133.029 205.443 1.00 23.01 ? 74 ARG DI O   1 
ATOM 51194  C CB  . ARG IC 2 74 ? 280.318 136.131 205.077 1.00 23.01 ? 74 ARG DI CB  1 
ATOM 51195  C CG  . ARG IC 2 74 ? 281.473 136.407 204.153 1.00 23.01 ? 74 ARG DI CG  1 
ATOM 51196  C CD  . ARG IC 2 74 ? 281.000 137.017 202.851 1.00 23.01 ? 74 ARG DI CD  1 
ATOM 51197  N NE  . ARG IC 2 74 ? 282.122 137.263 201.951 1.00 23.01 ? 74 ARG DI NE  1 
ATOM 51198  C CZ  . ARG IC 2 74 ? 282.028 137.307 200.626 1.00 23.01 ? 74 ARG DI CZ  1 
ATOM 51199  N NH1 . ARG IC 2 74 ? 283.108 137.535 199.892 1.00 23.01 ? 74 ARG DI NH1 1 
ATOM 51200  N NH2 . ARG IC 2 74 ? 280.858 137.119 200.036 1.00 23.01 ? 74 ARG DI NH2 1 
ATOM 51201  N N   . VAL IC 2 75 ? 280.598 133.406 203.222 1.00 20.86 ? 75 VAL DI N   1 
ATOM 51202  C CA  . VAL IC 2 75 ? 281.567 132.380 202.862 1.00 20.86 ? 75 VAL DI CA  1 
ATOM 51203  C C   . VAL IC 2 75 ? 282.736 133.061 202.168 1.00 20.86 ? 75 VAL DI C   1 
ATOM 51204  O O   . VAL IC 2 75 ? 282.535 133.888 201.275 1.00 20.86 ? 75 VAL DI O   1 
ATOM 51205  C CB  . VAL IC 2 75 ? 280.956 131.304 201.951 1.00 20.86 ? 75 VAL DI CB  1 
ATOM 51206  C CG1 . VAL IC 2 75 ? 281.983 130.248 201.628 1.00 20.86 ? 75 VAL DI CG1 1 
ATOM 51207  C CG2 . VAL IC 2 75 ? 279.761 130.686 202.609 1.00 20.86 ? 75 VAL DI CG2 1 
ATOM 51208  N N   . ILE IC 2 76 ? 283.946 132.718 202.581 1.00 22.28 ? 76 ILE DI N   1 
ATOM 51209  C CA  . ILE IC 2 76 ? 285.167 133.226 201.974 1.00 22.28 ? 76 ILE DI CA  1 
ATOM 51210  C C   . ILE IC 2 76 ? 285.857 132.039 201.322 1.00 22.28 ? 76 ILE DI C   1 
ATOM 51211  O O   . ILE IC 2 76 ? 286.352 131.143 202.012 1.00 22.28 ? 76 ILE DI O   1 
ATOM 51212  C CB  . ILE IC 2 76 ? 286.070 133.910 203.005 1.00 22.28 ? 76 ILE DI CB  1 
ATOM 51213  C CG1 . ILE IC 2 76 ? 285.501 135.276 203.375 1.00 22.28 ? 76 ILE DI CG1 1 
ATOM 51214  C CG2 . ILE IC 2 76 ? 287.465 134.067 202.471 1.00 22.28 ? 76 ILE DI CG2 1 
ATOM 51215  C CD1 . ILE IC 2 76 ? 285.792 135.688 204.782 1.00 22.28 ? 76 ILE DI CD1 1 
ATOM 51216  N N   . ALA IC 2 77 ? 285.885 132.018 199.993 1.00 23.31 ? 77 ALA DI N   1 
ATOM 51217  C CA  . ALA IC 2 77 ? 286.324 130.823 199.285 1.00 23.31 ? 77 ALA DI CA  1 
ATOM 51218  C C   . ALA IC 2 77 ? 287.834 130.647 199.352 1.00 23.31 ? 77 ALA DI C   1 
ATOM 51219  O O   . ALA IC 2 77 ? 288.322 129.577 199.721 1.00 23.31 ? 77 ALA DI O   1 
ATOM 51220  C CB  . ALA IC 2 77 ? 285.854 130.873 197.837 1.00 23.31 ? 77 ALA DI CB  1 
ATOM 51221  N N   . ARG IC 2 78 ? 288.593 131.676 198.981 1.00 27.71 ? 78 ARG DI N   1 
ATOM 51222  C CA  . ARG IC 2 78 ? 290.046 131.646 199.104 1.00 27.71 ? 78 ARG DI CA  1 
ATOM 51223  C C   . ARG IC 2 78 ? 290.468 132.729 200.082 1.00 27.71 ? 78 ARG DI C   1 
ATOM 51224  O O   . ARG IC 2 78 ? 290.655 133.888 199.689 1.00 27.71 ? 78 ARG DI O   1 
ATOM 51225  C CB  . ARG IC 2 78 ? 290.728 131.843 197.750 1.00 27.71 ? 78 ARG DI CB  1 
ATOM 51226  C CG  . ARG IC 2 78 ? 291.997 131.033 197.598 1.00 27.71 ? 78 ARG DI CG  1 
ATOM 51227  C CD  . ARG IC 2 78 ? 292.646 131.260 196.254 1.00 27.71 ? 78 ARG DI CD  1 
ATOM 51228  N NE  . ARG IC 2 78 ? 293.123 132.629 196.115 1.00 27.71 ? 78 ARG DI NE  1 
ATOM 51229  C CZ  . ARG IC 2 78 ? 293.585 133.147 194.983 1.00 27.71 ? 78 ARG DI CZ  1 
ATOM 51230  N NH1 . ARG IC 2 78 ? 293.999 134.405 194.952 1.00 27.71 ? 78 ARG DI NH1 1 
ATOM 51231  N NH2 . ARG IC 2 78 ? 293.637 132.407 193.885 1.00 27.71 ? 78 ARG DI NH2 1 
ATOM 51232  N N   . PRO IC 2 79 ? 290.617 132.416 201.362 1.00 28.85 ? 79 PRO DI N   1 
ATOM 51233  C CA  . PRO IC 2 79 ? 291.033 133.432 202.324 1.00 28.85 ? 79 PRO DI CA  1 
ATOM 51234  C C   . PRO IC 2 79 ? 292.517 133.710 202.208 1.00 28.85 ? 79 PRO DI C   1 
ATOM 51235  O O   . PRO IC 2 79 ? 293.320 132.825 201.911 1.00 28.85 ? 79 PRO DI O   1 
ATOM 51236  C CB  . PRO IC 2 79 ? 290.698 132.797 203.679 1.00 28.85 ? 79 PRO DI CB  1 
ATOM 51237  C CG  . PRO IC 2 79 ? 289.960 131.538 203.372 1.00 28.85 ? 79 PRO DI CG  1 
ATOM 51238  C CD  . PRO IC 2 79 ? 290.375 131.125 202.014 1.00 28.85 ? 79 PRO DI CD  1 
ATOM 51239  N N   . HIS IC 2 80 ? 292.874 134.966 202.446 1.00 36.88 ? 80 HIS DI N   1 
ATOM 51240  C CA  . HIS IC 2 80 ? 294.267 135.368 202.366 1.00 36.88 ? 80 HIS DI CA  1 
ATOM 51241  C C   . HIS IC 2 80 ? 295.060 134.769 203.524 1.00 36.88 ? 80 HIS DI C   1 
ATOM 51242  O O   . HIS IC 2 80 ? 294.528 134.487 204.599 1.00 36.88 ? 80 HIS DI O   1 
ATOM 51243  C CB  . HIS IC 2 80 ? 294.377 136.889 202.371 1.00 36.88 ? 80 HIS DI CB  1 
ATOM 51244  C CG  . HIS IC 2 80 ? 295.727 137.399 201.980 1.00 36.88 ? 80 HIS DI CG  1 
ATOM 51245  N ND1 . HIS IC 2 80 ? 296.752 137.557 202.885 1.00 36.88 ? 80 HIS DI ND1 1 
ATOM 51246  C CD2 . HIS IC 2 80 ? 296.220 137.792 200.782 1.00 36.88 ? 80 HIS DI CD2 1 
ATOM 51247  C CE1 . HIS IC 2 80 ? 297.819 138.023 202.264 1.00 36.88 ? 80 HIS DI CE1 1 
ATOM 51248  N NE2 . HIS IC 2 80 ? 297.523 138.175 200.987 1.00 36.88 ? 80 HIS DI NE2 1 
ATOM 51249  N N   . ASN IC 2 81 ? 296.356 134.571 203.290 1.00 40.18 ? 81 ASN DI N   1 
ATOM 51250  C CA  . ASN IC 2 81 ? 297.188 133.928 204.300 1.00 40.18 ? 81 ASN DI CA  1 
ATOM 51251  C C   . ASN IC 2 81 ? 297.426 134.836 205.498 1.00 40.18 ? 81 ASN DI C   1 
ATOM 51252  O O   . ASN IC 2 81 ? 297.682 134.346 206.603 1.00 40.18 ? 81 ASN DI O   1 
ATOM 51253  C CB  . ASN IC 2 81 ? 298.516 133.491 203.684 1.00 40.18 ? 81 ASN DI CB  1 
ATOM 51254  C CG  . ASN IC 2 81 ? 298.346 132.371 202.681 1.00 40.18 ? 81 ASN DI CG  1 
ATOM 51255  O OD1 . ASN IC 2 81 ? 298.623 131.211 202.977 1.00 40.18 ? 81 ASN DI OD1 1 
ATOM 51256  N ND2 . ASN IC 2 81 ? 297.882 132.713 201.485 1.00 40.18 ? 81 ASN DI ND2 1 
ATOM 51257  N N   . ASP IC 2 82 ? 297.354 136.155 205.303 1.00 39.48 ? 82 ASP DI N   1 
ATOM 51258  C CA  . ASP IC 2 82 ? 297.412 137.073 206.434 1.00 39.48 ? 82 ASP DI CA  1 
ATOM 51259  C C   . ASP IC 2 82 ? 296.206 136.905 207.341 1.00 39.48 ? 82 ASP DI C   1 
ATOM 51260  O O   . ASP IC 2 82 ? 296.294 137.169 208.544 1.00 39.48 ? 82 ASP DI O   1 
ATOM 51261  C CB  . ASP IC 2 82 ? 297.496 138.519 205.945 1.00 39.48 ? 82 ASP DI CB  1 
ATOM 51262  C CG  . ASP IC 2 82 ? 298.847 138.861 205.349 1.00 39.48 ? 82 ASP DI CG  1 
ATOM 51263  O OD1 . ASP IC 2 82 ? 299.831 138.151 205.641 1.00 39.48 ? 82 ASP DI OD1 1 
ATOM 51264  O OD2 . ASP IC 2 82 ? 298.924 139.847 204.587 1.00 39.48 ? 82 ASP DI OD2 1 
ATOM 51265  N N   . ILE IC 2 83 ? 295.082 136.468 206.789 1.00 37.30 ? 83 ILE DI N   1 
ATOM 51266  C CA  . ILE IC 2 83 ? 293.868 136.270 207.564 1.00 37.30 ? 83 ILE DI CA  1 
ATOM 51267  C C   . ILE IC 2 83 ? 293.887 134.901 208.230 1.00 37.30 ? 83 ILE DI C   1 
ATOM 51268  O O   . ILE IC 2 83 ? 294.736 134.624 209.076 1.00 37.30 ? 83 ILE DI O   1 
ATOM 51269  C CB  . ILE IC 2 83 ? 292.623 136.438 206.680 1.00 37.30 ? 83 ILE DI CB  1 
ATOM 51270  C CG1 . ILE IC 2 83 ? 292.682 137.772 205.939 1.00 37.30 ? 83 ILE DI CG1 1 
ATOM 51271  C CG2 . ILE IC 2 83 ? 291.363 136.352 207.514 1.00 37.30 ? 83 ILE DI CG2 1 
ATOM 51272  C CD1 . ILE IC 2 83 ? 292.814 138.962 206.850 1.00 37.30 ? 83 ILE DI CD1 1 
ATOM 51273  N N   . GLU JC 2 3  ? 285.737 119.771 184.314 1.00 28.52 ? 3  GLU DJ N   1 
ATOM 51274  C CA  . GLU JC 2 3  ? 285.369 120.616 185.438 1.00 28.52 ? 3  GLU DJ CA  1 
ATOM 51275  C C   . GLU JC 2 3  ? 284.348 121.656 185.015 1.00 28.52 ? 3  GLU DJ C   1 
ATOM 51276  O O   . GLU JC 2 3  ? 284.086 121.819 183.832 1.00 28.52 ? 3  GLU DJ O   1 
ATOM 51277  C CB  . GLU JC 2 3  ? 286.603 121.290 186.029 1.00 28.52 ? 3  GLU DJ CB  1 
ATOM 51278  C CG  . GLU JC 2 3  ? 287.468 120.373 186.880 1.00 28.52 ? 3  GLU DJ CG  1 
ATOM 51279  C CD  . GLU JC 2 3  ? 286.660 119.414 187.742 1.00 28.52 ? 3  GLU DJ CD  1 
ATOM 51280  O OE1 . GLU JC 2 3  ? 285.677 119.848 188.378 1.00 28.52 ? 3  GLU DJ OE1 1 
ATOM 51281  O OE2 . GLU JC 2 3  ? 287.014 118.219 187.791 1.00 28.52 ? 3  GLU DJ OE2 1 
ATOM 51282  N N   . ALA JC 2 4  ? 283.780 122.363 185.986 1.00 26.36 ? 4  ALA DJ N   1 
ATOM 51283  C CA  . ALA JC 2 4  ? 282.681 123.269 185.708 1.00 26.36 ? 4  ALA DJ CA  1 
ATOM 51284  C C   . ALA JC 2 4  ? 283.142 124.424 184.830 1.00 26.36 ? 4  ALA DJ C   1 
ATOM 51285  O O   . ALA JC 2 4  ? 284.323 124.576 184.521 1.00 26.36 ? 4  ALA DJ O   1 
ATOM 51286  C CB  . ALA JC 2 4  ? 282.083 123.798 187.005 1.00 26.36 ? 4  ALA DJ CB  1 
ATOM 51287  N N   . LEU JC 2 5  ? 282.186 125.254 184.429 1.00 25.74 ? 5  LEU DJ N   1 
ATOM 51288  C CA  . LEU JC 2 5  ? 282.449 126.331 183.490 1.00 25.74 ? 5  LEU DJ CA  1 
ATOM 51289  C C   . LEU JC 2 5  ? 281.578 127.527 183.829 1.00 25.74 ? 5  LEU DJ C   1 
ATOM 51290  O O   . LEU JC 2 5  ? 280.355 127.397 183.917 1.00 25.74 ? 5  LEU DJ O   1 
ATOM 51291  C CB  . LEU JC 2 5  ? 282.181 125.869 182.060 1.00 25.74 ? 5  LEU DJ CB  1 
ATOM 51292  C CG  . LEU JC 2 5  ? 282.364 126.908 180.967 1.00 25.74 ? 5  LEU DJ CG  1 
ATOM 51293  C CD1 . LEU JC 2 5  ? 283.826 127.210 180.797 1.00 25.74 ? 5  LEU DJ CD1 1 
ATOM 51294  C CD2 . LEU JC 2 5  ? 281.780 126.402 179.683 1.00 25.74 ? 5  LEU DJ CD2 1 
ATOM 51295  N N   . GLY JC 2 6  ? 282.197 128.682 184.003 1.00 23.95 ? 6  GLY DJ N   1 
ATOM 51296  C CA  . GLY JC 2 6  ? 281.484 129.898 184.364 1.00 23.95 ? 6  GLY DJ CA  1 
ATOM 51297  C C   . GLY JC 2 6  ? 281.686 130.981 183.325 1.00 23.95 ? 6  GLY DJ C   1 
ATOM 51298  O O   . GLY JC 2 6  ? 282.799 131.183 182.843 1.00 23.95 ? 6  GLY DJ O   1 
ATOM 51299  N N   . LEU JC 2 7  ? 280.605 131.683 182.995 1.00 24.83 ? 7  LEU DJ N   1 
ATOM 51300  C CA  . LEU JC 2 7  ? 280.606 132.692 181.946 1.00 24.83 ? 7  LEU DJ CA  1 
ATOM 51301  C C   . LEU JC 2 7  ? 279.974 133.975 182.454 1.00 24.83 ? 7  LEU DJ C   1 
ATOM 51302  O O   . LEU JC 2 7  ? 278.925 133.937 183.101 1.00 24.83 ? 7  LEU DJ O   1 
ATOM 51303  C CB  . LEU JC 2 7  ? 279.837 132.210 180.720 1.00 24.83 ? 7  LEU DJ CB  1 
ATOM 51304  C CG  . LEU JC 2 7  ? 280.255 130.886 180.099 1.00 24.83 ? 7  LEU DJ CG  1 
ATOM 51305  C CD1 . LEU JC 2 7  ? 279.351 130.559 178.945 1.00 24.83 ? 7  LEU DJ CD1 1 
ATOM 51306  C CD2 . LEU JC 2 7  ? 281.676 130.971 179.634 1.00 24.83 ? 7  LEU DJ CD2 1 
ATOM 51307  N N   . ILE JC 2 8  ? 280.603 135.104 182.149 1.00 25.68 ? 8  ILE DJ N   1 
ATOM 51308  C CA  . ILE JC 2 8  ? 280.025 136.421 182.370 1.00 25.68 ? 8  ILE DJ CA  1 
ATOM 51309  C C   . ILE JC 2 8  ? 280.107 137.184 181.060 1.00 25.68 ? 8  ILE DJ C   1 
ATOM 51310  O O   . ILE JC 2 8  ? 281.101 137.077 180.336 1.00 25.68 ? 8  ILE DJ O   1 
ATOM 51311  C CB  . ILE JC 2 8  ? 280.745 137.194 183.493 1.00 25.68 ? 8  ILE DJ CB  1 
ATOM 51312  C CG1 . ILE JC 2 8  ? 280.653 136.432 184.803 1.00 25.68 ? 8  ILE DJ CG1 1 
ATOM 51313  C CG2 . ILE JC 2 8  ? 280.132 138.558 183.691 1.00 25.68 ? 8  ILE DJ CG2 1 
ATOM 51314  C CD1 . ILE JC 2 8  ? 281.430 137.061 185.902 1.00 25.68 ? 8  ILE DJ CD1 1 
ATOM 51315  N N   . GLU JC 2 9  ? 279.065 137.946 180.748 1.00 29.42 ? 9  GLU DJ N   1 
ATOM 51316  C CA  . GLU JC 2 9  ? 279.000 138.694 179.503 1.00 29.42 ? 9  GLU DJ CA  1 
ATOM 51317  C C   . GLU JC 2 9  ? 278.638 140.138 179.793 1.00 29.42 ? 9  GLU DJ C   1 
ATOM 51318  O O   . GLU JC 2 9  ? 277.626 140.408 180.443 1.00 29.42 ? 9  GLU DJ O   1 
ATOM 51319  C CB  . GLU JC 2 9  ? 277.981 138.091 178.552 1.00 29.42 ? 9  GLU DJ CB  1 
ATOM 51320  C CG  . GLU JC 2 9  ? 277.899 138.807 177.237 1.00 29.42 ? 9  GLU DJ CG  1 
ATOM 51321  C CD  . GLU JC 2 9  ? 277.334 137.935 176.149 1.00 29.42 ? 9  GLU DJ CD  1 
ATOM 51322  O OE1 . GLU JC 2 9  ? 276.232 137.383 176.341 1.00 29.42 ? 9  GLU DJ OE1 1 
ATOM 51323  O OE2 . GLU JC 2 9  ? 277.997 137.792 175.103 1.00 29.42 ? 9  GLU DJ OE2 1 
ATOM 51324  N N   . THR JC 2 10 ? 279.451 141.058 179.288 1.00 29.28 ? 10 THR DJ N   1 
ATOM 51325  C CA  . THR JC 2 10 ? 279.322 142.472 179.591 1.00 29.28 ? 10 THR DJ CA  1 
ATOM 51326  C C   . THR JC 2 10 ? 279.355 143.286 178.307 1.00 29.28 ? 10 THR DJ C   1 
ATOM 51327  O O   . THR JC 2 10 ? 279.774 142.806 177.254 1.00 29.28 ? 10 THR DJ O   1 
ATOM 51328  C CB  . THR JC 2 10 ? 280.448 142.942 180.510 1.00 29.28 ? 10 THR DJ CB  1 
ATOM 51329  O OG1 . THR JC 2 10 ? 281.705 142.556 179.946 1.00 29.28 ? 10 THR DJ OG1 1 
ATOM 51330  C CG2 . THR JC 2 10 ? 280.318 142.315 181.871 1.00 29.28 ? 10 THR DJ CG2 1 
ATOM 51331  N N   . LYS JC 2 11 ? 278.908 144.532 178.410 1.00 31.21 ? 11 LYS DJ N   1 
ATOM 51332  C CA  . LYS JC 2 11 ? 279.075 145.505 177.340 1.00 31.21 ? 11 LYS DJ CA  1 
ATOM 51333  C C   . LYS JC 2 11 ? 280.374 146.266 177.567 1.00 31.21 ? 11 LYS DJ C   1 
ATOM 51334  O O   . LYS JC 2 11 ? 280.521 146.963 178.576 1.00 31.21 ? 11 LYS DJ O   1 
ATOM 51335  C CB  . LYS JC 2 11 ? 277.901 146.476 177.290 1.00 31.21 ? 11 LYS DJ CB  1 
ATOM 51336  C CG  . LYS JC 2 11 ? 276.585 145.841 176.934 1.00 31.21 ? 11 LYS DJ CG  1 
ATOM 51337  C CD  . LYS JC 2 11 ? 275.441 146.813 177.163 1.00 31.21 ? 11 LYS DJ CD  1 
ATOM 51338  C CE  . LYS JC 2 11 ? 274.231 146.111 177.755 1.00 31.21 ? 11 LYS DJ CE  1 
ATOM 51339  N NZ  . LYS JC 2 11 ? 273.176 147.075 178.160 1.00 31.21 ? 11 LYS DJ NZ  1 
ATOM 51340  N N   . GLY JC 2 12 ? 281.308 146.139 176.638 1.00 28.43 ? 12 GLY DJ N   1 
ATOM 51341  C CA  . GLY JC 2 12 ? 282.571 146.833 176.751 1.00 28.43 ? 12 GLY DJ CA  1 
ATOM 51342  C C   . GLY JC 2 12 ? 283.628 146.004 177.455 1.00 28.43 ? 12 GLY DJ C   1 
ATOM 51343  O O   . GLY JC 2 12 ? 283.341 145.059 178.184 1.00 28.43 ? 12 GLY DJ O   1 
ATOM 51344  N N   . LEU JC 2 13 ? 284.882 146.383 177.226 1.00 26.83 ? 13 LEU DJ N   1 
ATOM 51345  C CA  . LEU JC 2 13 ? 285.995 145.588 177.725 1.00 26.83 ? 13 LEU DJ CA  1 
ATOM 51346  C C   . LEU JC 2 13 ? 286.358 145.928 179.160 1.00 26.83 ? 13 LEU DJ C   1 
ATOM 51347  O O   . LEU JC 2 13 ? 286.861 145.065 179.882 1.00 26.83 ? 13 LEU DJ O   1 
ATOM 51348  C CB  . LEU JC 2 13 ? 287.216 145.776 176.836 1.00 26.83 ? 13 LEU DJ CB  1 
ATOM 51349  C CG  . LEU JC 2 13 ? 288.406 144.912 177.226 1.00 26.83 ? 13 LEU DJ CG  1 
ATOM 51350  C CD1 . LEU JC 2 13 ? 288.167 143.492 176.805 1.00 26.83 ? 13 LEU DJ CD1 1 
ATOM 51351  C CD2 . LEU JC 2 13 ? 289.668 145.442 176.600 1.00 26.83 ? 13 LEU DJ CD2 1 
ATOM 51352  N N   . VAL JC 2 14 ? 286.122 147.163 179.596 1.00 27.37 ? 14 VAL DJ N   1 
ATOM 51353  C CA  . VAL JC 2 14 ? 286.536 147.541 180.941 1.00 27.37 ? 14 VAL DJ CA  1 
ATOM 51354  C C   . VAL JC 2 14 ? 285.731 146.781 181.984 1.00 27.37 ? 14 VAL DJ C   1 
ATOM 51355  O O   . VAL JC 2 14 ? 286.288 146.266 182.958 1.00 27.37 ? 14 VAL DJ O   1 
ATOM 51356  C CB  . VAL JC 2 14 ? 286.424 149.062 181.131 1.00 27.37 ? 14 VAL DJ CB  1 
ATOM 51357  C CG1 . VAL JC 2 14 ? 286.708 149.431 182.564 1.00 27.37 ? 14 VAL DJ CG1 1 
ATOM 51358  C CG2 . VAL JC 2 14 ? 287.398 149.764 180.220 1.00 27.37 ? 14 VAL DJ CG2 1 
ATOM 51359  N N   . ALA JC 2 15 ? 284.416 146.684 181.799 1.00 26.72 ? 15 ALA DJ N   1 
ATOM 51360  C CA  . ALA JC 2 15 ? 283.607 145.922 182.740 1.00 26.72 ? 15 ALA DJ CA  1 
ATOM 51361  C C   . ALA JC 2 15 ? 283.978 144.450 182.752 1.00 26.72 ? 15 ALA DJ C   1 
ATOM 51362  O O   . ALA JC 2 15 ? 283.686 143.759 183.729 1.00 26.72 ? 15 ALA DJ O   1 
ATOM 51363  C CB  . ALA JC 2 15 ? 282.126 146.079 182.415 1.00 26.72 ? 15 ALA DJ CB  1 
ATOM 51364  N N   . CYS JC 2 16 ? 284.617 143.955 181.696 1.00 26.84 ? 16 CYS DJ N   1 
ATOM 51365  C CA  . CYS JC 2 16 ? 284.985 142.548 181.647 1.00 26.84 ? 16 CYS DJ CA  1 
ATOM 51366  C C   . CYS JC 2 16 ? 286.348 142.290 182.270 1.00 26.84 ? 16 CYS DJ C   1 
ATOM 51367  O O   . CYS JC 2 16 ? 286.608 141.177 182.730 1.00 26.84 ? 16 CYS DJ O   1 
ATOM 51368  C CB  . CYS JC 2 16 ? 284.964 142.049 180.206 1.00 26.84 ? 16 CYS DJ CB  1 
ATOM 51369  S SG  . CYS JC 2 16 ? 285.358 140.309 180.018 1.00 26.84 ? 16 CYS DJ SG  1 
ATOM 51370  N N   . ILE JC 2 17 ? 287.232 143.286 182.293 1.00 26.73 ? 17 ILE DJ N   1 
ATOM 51371  C CA  . ILE JC 2 17 ? 288.495 143.098 182.996 1.00 26.73 ? 17 ILE DJ CA  1 
ATOM 51372  C C   . ILE JC 2 17 ? 288.287 143.210 184.493 1.00 26.73 ? 17 ILE DJ C   1 
ATOM 51373  O O   . ILE JC 2 17 ? 289.002 142.577 185.276 1.00 26.73 ? 17 ILE DJ O   1 
ATOM 51374  C CB  . ILE JC 2 17 ? 289.555 144.097 182.513 1.00 26.73 ? 17 ILE DJ CB  1 
ATOM 51375  C CG1 . ILE JC 2 17 ? 289.681 144.047 180.998 1.00 26.73 ? 17 ILE DJ CG1 1 
ATOM 51376  C CG2 . ILE JC 2 17 ? 290.889 143.771 183.129 1.00 26.73 ? 17 ILE DJ CG2 1 
ATOM 51377  C CD1 . ILE JC 2 17 ? 290.873 144.791 180.475 1.00 26.73 ? 17 ILE DJ CD1 1 
ATOM 51378  N N   . GLU JC 2 18 ? 287.314 144.006 184.924 1.00 28.03 ? 18 GLU DJ N   1 
ATOM 51379  C CA  . GLU JC 2 18 ? 286.999 144.047 186.344 1.00 28.03 ? 18 GLU DJ CA  1 
ATOM 51380  C C   . GLU JC 2 18 ? 286.319 142.761 186.792 1.00 28.03 ? 18 GLU DJ C   1 
ATOM 51381  O O   . GLU JC 2 18 ? 286.586 142.264 187.888 1.00 28.03 ? 18 GLU DJ O   1 
ATOM 51382  C CB  . GLU JC 2 18 ? 286.130 145.261 186.650 1.00 28.03 ? 18 GLU DJ CB  1 
ATOM 51383  C CG  . GLU JC 2 18 ? 285.574 145.287 188.054 1.00 28.03 ? 18 GLU DJ CG  1 
ATOM 51384  C CD  . GLU JC 2 18 ? 286.604 145.648 189.111 1.00 28.03 ? 18 GLU DJ CD  1 
ATOM 51385  O OE1 . GLU JC 2 18 ? 287.817 145.499 188.866 1.00 28.03 ? 18 GLU DJ OE1 1 
ATOM 51386  O OE2 . GLU JC 2 18 ? 286.194 146.086 190.206 1.00 28.03 ? 18 GLU DJ OE2 1 
ATOM 51387  N N   . ALA JC 2 19 ? 285.447 142.200 185.955 1.00 25.86 ? 19 ALA DJ N   1 
ATOM 51388  C CA  . ALA JC 2 19 ? 284.829 140.923 186.287 1.00 25.86 ? 19 ALA DJ CA  1 
ATOM 51389  C C   . ALA JC 2 19 ? 285.855 139.802 186.312 1.00 25.86 ? 19 ALA DJ C   1 
ATOM 51390  O O   . ALA JC 2 19 ? 285.826 138.947 187.198 1.00 25.86 ? 19 ALA DJ O   1 
ATOM 51391  C CB  . ALA JC 2 19 ? 283.722 140.600 185.292 1.00 25.86 ? 19 ALA DJ CB  1 
ATOM 51392  N N   . ALA JC 2 20 ? 286.768 139.783 185.346 1.00 25.61 ? 20 ALA DJ N   1 
ATOM 51393  C CA  . ALA JC 2 20 ? 287.766 138.724 185.311 1.00 25.61 ? 20 ALA DJ CA  1 
ATOM 51394  C C   . ALA JC 2 20 ? 288.761 138.849 186.448 1.00 25.61 ? 20 ALA DJ C   1 
ATOM 51395  O O   . ALA JC 2 20 ? 289.321 137.843 186.889 1.00 25.61 ? 20 ALA DJ O   1 
ATOM 51396  C CB  . ALA JC 2 20 ? 288.504 138.737 183.980 1.00 25.61 ? 20 ALA DJ CB  1 
ATOM 51397  N N   . ASP JC 2 21 ? 289.010 140.067 186.924 1.00 27.08 ? 21 ASP DJ N   1 
ATOM 51398  C CA  . ASP JC 2 21 ? 289.927 140.245 188.042 1.00 27.08 ? 21 ASP DJ CA  1 
ATOM 51399  C C   . ASP JC 2 21 ? 289.286 139.794 189.346 1.00 27.08 ? 21 ASP DJ C   1 
ATOM 51400  O O   . ASP JC 2 21 ? 289.919 139.116 190.160 1.00 27.08 ? 21 ASP DJ O   1 
ATOM 51401  C CB  . ASP JC 2 21 ? 290.363 141.703 188.131 1.00 27.08 ? 21 ASP DJ CB  1 
ATOM 51402  C CG  . ASP JC 2 21 ? 291.318 141.955 189.271 1.00 27.08 ? 21 ASP DJ CG  1 
ATOM 51403  O OD1 . ASP JC 2 21 ? 292.426 141.382 189.255 1.00 27.08 ? 21 ASP DJ OD1 1 
ATOM 51404  O OD2 . ASP JC 2 21 ? 290.963 142.728 190.183 1.00 27.08 ? 21 ASP DJ OD2 1 
ATOM 51405  N N   . ALA JC 2 22 ? 288.021 140.156 189.555 1.00 25.27 ? 22 ALA DJ N   1 
ATOM 51406  C CA  . ALA JC 2 22 ? 287.334 139.763 190.776 1.00 25.27 ? 22 ALA DJ CA  1 
ATOM 51407  C C   . ALA JC 2 22 ? 287.151 138.255 190.848 1.00 25.27 ? 22 ALA DJ C   1 
ATOM 51408  O O   . ALA JC 2 22 ? 287.238 137.664 191.928 1.00 25.27 ? 22 ALA DJ O   1 
ATOM 51409  C CB  . ALA JC 2 22 ? 285.987 140.469 190.861 1.00 25.27 ? 22 ALA DJ CB  1 
ATOM 51410  N N   . MET JC 2 23 ? 286.887 137.616 189.710 1.00 25.36 ? 23 MET DJ N   1 
ATOM 51411  C CA  . MET JC 2 23 ? 286.703 136.171 189.696 1.00 25.36 ? 23 MET DJ CA  1 
ATOM 51412  C C   . MET JC 2 23 ? 287.981 135.453 190.101 1.00 25.36 ? 23 MET DJ C   1 
ATOM 51413  O O   . MET JC 2 23 ? 287.956 134.537 190.924 1.00 25.36 ? 23 MET DJ O   1 
ATOM 51414  C CB  . MET JC 2 23 ? 286.251 135.713 188.312 1.00 25.36 ? 23 MET DJ CB  1 
ATOM 51415  C CG  . MET JC 2 23 ? 284.821 136.053 187.970 1.00 25.36 ? 23 MET DJ CG  1 
ATOM 51416  S SD  . MET JC 2 23 ? 284.139 134.939 186.730 1.00 25.36 ? 23 MET DJ SD  1 
ATOM 51417  C CE  . MET JC 2 23 ? 284.731 135.672 185.218 1.00 25.36 ? 23 MET DJ CE  1 
ATOM 51418  N N   . CYS JC 2 24 ? 289.114 135.857 189.534 1.00 26.73 ? 24 CYS DJ N   1 
ATOM 51419  C CA  . CYS JC 2 24 ? 290.357 135.151 189.814 1.00 26.73 ? 24 CYS DJ CA  1 
ATOM 51420  C C   . CYS JC 2 24 ? 290.826 135.365 191.244 1.00 26.73 ? 24 CYS DJ C   1 
ATOM 51421  O O   . CYS JC 2 24 ? 291.593 134.554 191.767 1.00 26.73 ? 24 CYS DJ O   1 
ATOM 51422  C CB  . CYS JC 2 24 ? 291.442 135.592 188.838 1.00 26.73 ? 24 CYS DJ CB  1 
ATOM 51423  S SG  . CYS JC 2 24 ? 291.444 134.690 187.280 1.00 26.73 ? 24 CYS DJ SG  1 
ATOM 51424  N N   . LYS JC 2 25 ? 290.389 136.447 191.886 1.00 24.85 ? 25 LYS DJ N   1 
ATOM 51425  C CA  . LYS JC 2 25 ? 290.793 136.707 193.262 1.00 24.85 ? 25 LYS DJ CA  1 
ATOM 51426  C C   . LYS JC 2 25 ? 289.953 135.914 194.252 1.00 24.85 ? 25 LYS DJ C   1 
ATOM 51427  O O   . LYS JC 2 25 ? 290.463 135.465 195.280 1.00 24.85 ? 25 LYS DJ O   1 
ATOM 51428  C CB  . LYS JC 2 25 ? 290.681 138.198 193.571 1.00 24.85 ? 25 LYS DJ CB  1 
ATOM 51429  C CG  . LYS JC 2 25 ? 291.910 139.006 193.240 1.00 24.85 ? 25 LYS DJ CG  1 
ATOM 51430  C CD  . LYS JC 2 25 ? 291.596 140.485 193.273 1.00 24.85 ? 25 LYS DJ CD  1 
ATOM 51431  C CE  . LYS JC 2 25 ? 292.798 141.312 192.878 1.00 24.85 ? 25 LYS DJ CE  1 
ATOM 51432  N NZ  . LYS JC 2 25 ? 292.430 142.741 192.709 1.00 24.85 ? 25 LYS DJ NZ  1 
ATOM 51433  N N   . ALA JC 2 26 ? 288.676 135.719 193.951 1.00 23.78 ? 26 ALA DJ N   1 
ATOM 51434  C CA  . ALA JC 2 26 ? 287.703 135.272 194.934 1.00 23.78 ? 26 ALA DJ CA  1 
ATOM 51435  C C   . ALA JC 2 26 ? 287.508 133.766 194.972 1.00 23.78 ? 26 ALA DJ C   1 
ATOM 51436  O O   . ALA JC 2 26 ? 286.623 133.302 195.690 1.00 23.78 ? 26 ALA DJ O   1 
ATOM 51437  C CB  . ALA JC 2 26 ? 286.356 135.946 194.675 1.00 23.78 ? 26 ALA DJ CB  1 
ATOM 51438  N N   . ALA JC 2 27 ? 288.301 132.996 194.234 1.00 23.50 ? 27 ALA DJ N   1 
ATOM 51439  C CA  . ALA JC 2 27 ? 288.180 131.545 194.250 1.00 23.50 ? 27 ALA DJ CA  1 
ATOM 51440  C C   . ALA JC 2 27 ? 289.336 130.950 193.470 1.00 23.50 ? 27 ALA DJ C   1 
ATOM 51441  O O   . ALA JC 2 27 ? 290.029 131.648 192.730 1.00 23.50 ? 27 ALA DJ O   1 
ATOM 51442  C CB  . ALA JC 2 27 ? 286.853 131.074 193.659 1.00 23.50 ? 27 ALA DJ CB  1 
ATOM 51443  N N   . ASN JC 2 28 ? 289.527 129.645 193.635 1.00 24.73 ? 28 ASN DJ N   1 
ATOM 51444  C CA  . ASN JC 2 28 ? 290.606 128.934 192.954 1.00 24.73 ? 28 ASN DJ CA  1 
ATOM 51445  C C   . ASN JC 2 28 ? 290.098 128.447 191.601 1.00 24.73 ? 28 ASN DJ C   1 
ATOM 51446  O O   . ASN JC 2 28 ? 289.719 127.290 191.416 1.00 24.73 ? 28 ASN DJ O   1 
ATOM 51447  C CB  . ASN JC 2 28 ? 291.110 127.785 193.813 1.00 24.73 ? 28 ASN DJ CB  1 
ATOM 51448  C CG  . ASN JC 2 28 ? 292.336 127.130 193.234 1.00 24.73 ? 28 ASN DJ CG  1 
ATOM 51449  O OD1 . ASN JC 2 28 ? 293.099 127.759 192.507 1.00 24.73 ? 28 ASN DJ OD1 1 
ATOM 51450  N ND2 . ASN JC 2 28 ? 292.533 125.857 193.549 1.00 24.73 ? 28 ASN DJ ND2 1 
ATOM 51451  N N   . VAL JC 2 29 ? 290.095 129.362 190.633 1.00 25.16 ? 29 VAL DJ N   1 
ATOM 51452  C CA  . VAL JC 2 29 ? 289.651 129.076 189.277 1.00 25.16 ? 29 VAL DJ CA  1 
ATOM 51453  C C   . VAL JC 2 29 ? 290.768 129.440 188.314 1.00 25.16 ? 29 VAL DJ C   1 
ATOM 51454  O O   . VAL JC 2 29 ? 291.718 130.141 188.662 1.00 25.16 ? 29 VAL DJ O   1 
ATOM 51455  C CB  . VAL JC 2 29 ? 288.366 129.838 188.909 1.00 25.16 ? 29 VAL DJ CB  1 
ATOM 51456  C CG1 . VAL JC 2 29 ? 287.249 129.442 189.823 1.00 25.16 ? 29 VAL DJ CG1 1 
ATOM 51457  C CG2 . VAL JC 2 29 ? 288.599 131.317 188.994 1.00 25.16 ? 29 VAL DJ CG2 1 
ATOM 51458  N N   . GLU JC 2 30 ? 290.645 128.946 187.089 1.00 28.26 ? 30 GLU DJ N   1 
ATOM 51459  C CA  . GLU JC 2 30 ? 291.584 129.238 186.018 1.00 28.26 ? 30 GLU DJ CA  1 
ATOM 51460  C C   . GLU JC 2 30 ? 290.873 130.039 184.941 1.00 28.26 ? 30 GLU DJ C   1 
ATOM 51461  O O   . GLU JC 2 30 ? 289.769 129.681 184.527 1.00 28.26 ? 30 GLU DJ O   1 
ATOM 51462  C CB  . GLU JC 2 30 ? 292.158 127.952 185.426 1.00 28.26 ? 30 GLU DJ CB  1 
ATOM 51463  C CG  . GLU JC 2 30 ? 293.550 128.100 184.861 1.00 28.26 ? 30 GLU DJ CG  1 
ATOM 51464  C CD  . GLU JC 2 30 ? 294.583 128.396 185.930 1.00 28.26 ? 30 GLU DJ CD  1 
ATOM 51465  O OE1 . GLU JC 2 30 ? 294.898 127.484 186.722 1.00 28.26 ? 30 GLU DJ OE1 1 
ATOM 51466  O OE2 . GLU JC 2 30 ? 295.083 129.541 185.980 1.00 28.26 ? 30 GLU DJ OE2 1 
ATOM 51467  N N   . LEU JC 2 31 ? 291.501 131.119 184.494 1.00 27.10 ? 31 LEU DJ N   1 
ATOM 51468  C CA  . LEU JC 2 31 ? 290.919 131.959 183.458 1.00 27.10 ? 31 LEU DJ CA  1 
ATOM 51469  C C   . LEU JC 2 31 ? 291.305 131.409 182.096 1.00 27.10 ? 31 LEU DJ C   1 
ATOM 51470  O O   . LEU JC 2 31 ? 292.492 131.243 181.803 1.00 27.10 ? 31 LEU DJ O   1 
ATOM 51471  C CB  . LEU JC 2 31 ? 291.389 133.402 183.606 1.00 27.10 ? 31 LEU DJ CB  1 
ATOM 51472  C CG  . LEU JC 2 31 ? 290.701 134.418 182.699 1.00 27.10 ? 31 LEU DJ CG  1 
ATOM 51473  C CD1 . LEU JC 2 31 ? 289.349 134.776 183.256 1.00 27.10 ? 31 LEU DJ CD1 1 
ATOM 51474  C CD2 . LEU JC 2 31 ? 291.547 135.655 182.554 1.00 27.10 ? 31 LEU DJ CD2 1 
ATOM 51475  N N   . ILE JC 2 32 ? 290.309 131.124 181.267 1.00 27.90 ? 32 ILE DJ N   1 
ATOM 51476  C CA  . ILE JC 2 32 ? 290.558 130.576 179.940 1.00 27.90 ? 32 ILE DJ CA  1 
ATOM 51477  C C   . ILE JC 2 32 ? 290.839 131.677 178.931 1.00 27.90 ? 32 ILE DJ C   1 
ATOM 51478  O O   . ILE JC 2 32 ? 291.816 131.613 178.184 1.00 27.90 ? 32 ILE DJ O   1 
ATOM 51479  C CB  . ILE JC 2 32 ? 289.371 129.701 179.500 1.00 27.90 ? 32 ILE DJ CB  1 
ATOM 51480  C CG1 . ILE JC 2 32 ? 289.327 128.419 180.318 1.00 27.90 ? 32 ILE DJ CG1 1 
ATOM 51481  C CG2 . ILE JC 2 32 ? 289.485 129.367 178.040 1.00 27.90 ? 32 ILE DJ CG2 1 
ATOM 51482  C CD1 . ILE JC 2 32 ? 288.076 127.627 180.093 1.00 27.90 ? 32 ILE DJ CD1 1 
ATOM 51483  N N   . GLY JC 2 33 ? 290.000 132.697 178.886 1.00 27.06 ? 33 GLY DJ N   1 
ATOM 51484  C CA  . GLY JC 2 33 ? 290.254 133.818 178.008 1.00 27.06 ? 33 GLY DJ CA  1 
ATOM 51485  C C   . GLY JC 2 33 ? 288.990 134.601 177.737 1.00 27.06 ? 33 GLY DJ C   1 
ATOM 51486  O O   . GLY JC 2 33 ? 287.912 134.278 178.225 1.00 27.06 ? 33 GLY DJ O   1 
ATOM 51487  N N   . TYR JC 2 34 ? 289.159 135.653 176.947 1.00 27.78 ? 34 TYR DJ N   1 
ATOM 51488  C CA  . TYR JC 2 34 ? 288.062 136.492 176.496 1.00 27.78 ? 34 TYR DJ CA  1 
ATOM 51489  C C   . TYR JC 2 34 ? 287.657 136.093 175.086 1.00 27.78 ? 34 TYR DJ C   1 
ATOM 51490  O O   . TYR JC 2 34 ? 288.424 135.477 174.347 1.00 27.78 ? 34 TYR DJ O   1 
ATOM 51491  C CB  . TYR JC 2 34 ? 288.452 137.971 176.523 1.00 27.78 ? 34 TYR DJ CB  1 
ATOM 51492  C CG  . TYR JC 2 34 ? 289.097 138.422 177.809 1.00 27.78 ? 34 TYR DJ CG  1 
ATOM 51493  C CD1 . TYR JC 2 34 ? 290.451 138.242 178.028 1.00 27.78 ? 34 TYR DJ CD1 1 
ATOM 51494  C CD2 . TYR JC 2 34 ? 288.353 139.036 178.799 1.00 27.78 ? 34 TYR DJ CD2 1 
ATOM 51495  C CE1 . TYR JC 2 34 ? 291.041 138.651 179.197 1.00 27.78 ? 34 TYR DJ CE1 1 
ATOM 51496  C CE2 . TYR JC 2 34 ? 288.936 139.447 179.970 1.00 27.78 ? 34 TYR DJ CE2 1 
ATOM 51497  C CZ  . TYR JC 2 34 ? 290.281 139.254 180.162 1.00 27.78 ? 34 TYR DJ CZ  1 
ATOM 51498  O OH  . TYR JC 2 34 ? 290.874 139.664 181.328 1.00 27.78 ? 34 TYR DJ OH  1 
ATOM 51499  N N   . GLU JC 2 35 ? 286.426 136.445 174.722 1.00 31.76 ? 35 GLU DJ N   1 
ATOM 51500  C CA  . GLU JC 2 35 ? 285.923 136.134 173.388 1.00 31.76 ? 35 GLU DJ CA  1 
ATOM 51501  C C   . GLU JC 2 35 ? 284.785 137.107 173.084 1.00 31.76 ? 35 GLU DJ C   1 
ATOM 51502  O O   . GLU JC 2 35 ? 283.684 136.949 173.612 1.00 31.76 ? 35 GLU DJ O   1 
ATOM 51503  C CB  . GLU JC 2 35 ? 285.460 134.692 173.305 1.00 31.76 ? 35 GLU DJ CB  1 
ATOM 51504  C CG  . GLU JC 2 35 ? 285.204 134.199 171.895 1.00 31.76 ? 35 GLU DJ CG  1 
ATOM 51505  C CD  . GLU JC 2 35 ? 285.279 132.690 171.788 1.00 31.76 ? 35 GLU DJ CD  1 
ATOM 51506  O OE1 . GLU JC 2 35 ? 285.198 132.019 172.838 1.00 31.76 ? 35 GLU DJ OE1 1 
ATOM 51507  O OE2 . GLU JC 2 35 ? 285.418 132.173 170.659 1.00 31.76 ? 35 GLU DJ OE2 1 
ATOM 51508  N N   . ASN JC 2 36 ? 285.056 138.090 172.238 1.00 31.48 ? 36 ASN DJ N   1 
ATOM 51509  C CA  . ASN JC 2 36 ? 284.057 139.082 171.874 1.00 31.48 ? 36 ASN DJ CA  1 
ATOM 51510  C C   . ASN JC 2 36 ? 283.426 138.745 170.530 1.00 31.48 ? 36 ASN DJ C   1 
ATOM 51511  O O   . ASN JC 2 36 ? 284.022 138.076 169.683 1.00 31.48 ? 36 ASN DJ O   1 
ATOM 51512  C CB  . ASN JC 2 36 ? 284.672 140.477 171.824 1.00 31.48 ? 36 ASN DJ CB  1 
ATOM 51513  C CG  . ASN JC 2 36 ? 285.523 140.681 170.612 1.00 31.48 ? 36 ASN DJ CG  1 
ATOM 51514  O OD1 . ASN JC 2 36 ? 286.374 139.856 170.297 1.00 31.48 ? 36 ASN DJ OD1 1 
ATOM 51515  N ND2 . ASN JC 2 36 ? 285.298 141.779 169.914 1.00 31.48 ? 36 ASN DJ ND2 1 
ATOM 51516  N N   . VAL JC 2 37 ? 282.200 139.226 170.343 1.00 31.58 ? 37 VAL DJ N   1 
ATOM 51517  C CA  . VAL JC 2 37 ? 281.412 138.885 169.166 1.00 31.58 ? 37 VAL DJ CA  1 
ATOM 51518  C C   . VAL JC 2 37 ? 280.858 140.141 168.507 1.00 31.58 ? 37 VAL DJ C   1 
ATOM 51519  O O   . VAL JC 2 37 ? 279.828 140.092 167.828 1.00 31.58 ? 37 VAL DJ O   1 
ATOM 51520  C CB  . VAL JC 2 37 ? 280.274 137.918 169.535 1.00 31.58 ? 37 VAL DJ CB  1 
ATOM 51521  C CG1 . VAL JC 2 37 ? 280.837 136.552 169.869 1.00 31.58 ? 37 VAL DJ CG1 1 
ATOM 51522  C CG2 . VAL JC 2 37 ? 279.468 138.467 170.694 1.00 31.58 ? 37 VAL DJ CG2 1 
ATOM 51523  N N   . GLY JC 2 38 ? 281.525 141.271 168.703 1.00 31.51 ? 38 GLY DJ N   1 
ATOM 51524  C CA  . GLY JC 2 38 ? 281.045 142.522 168.153 1.00 31.51 ? 38 GLY DJ CA  1 
ATOM 51525  C C   . GLY JC 2 38 ? 279.855 143.050 168.930 1.00 31.51 ? 38 GLY DJ C   1 
ATOM 51526  O O   . GLY JC 2 38 ? 279.317 142.408 169.823 1.00 31.51 ? 38 GLY DJ O   1 
ATOM 51527  N N   . SER JC 2 39 ? 279.436 144.254 168.556 1.00 31.79 ? 39 SER DJ N   1 
ATOM 51528  C CA  . SER JC 2 39 ? 278.429 145.036 169.268 1.00 31.79 ? 39 SER DJ CA  1 
ATOM 51529  C C   . SER JC 2 39 ? 278.856 145.388 170.685 1.00 31.79 ? 39 SER DJ C   1 
ATOM 51530  O O   . SER JC 2 39 ? 278.023 145.816 171.490 1.00 31.79 ? 39 SER DJ O   1 
ATOM 51531  C CB  . SER JC 2 39 ? 277.069 144.328 169.298 1.00 31.79 ? 39 SER DJ CB  1 
ATOM 51532  O OG  . SER JC 2 39 ? 276.051 145.196 169.763 1.00 31.79 ? 39 SER DJ OG  1 
ATOM 51533  N N   . GLY JC 2 40 ? 280.132 145.229 171.011 1.00 31.14 ? 40 GLY DJ N   1 
ATOM 51534  C CA  . GLY JC 2 40 ? 280.617 145.545 172.331 1.00 31.14 ? 40 GLY DJ CA  1 
ATOM 51535  C C   . GLY JC 2 40 ? 280.429 144.459 173.361 1.00 31.14 ? 40 GLY DJ C   1 
ATOM 51536  O O   . GLY JC 2 40 ? 280.800 144.664 174.522 1.00 31.14 ? 40 GLY DJ O   1 
ATOM 51537  N N   . LEU JC 2 41 ? 279.869 143.316 172.987 1.00 29.12 ? 41 LEU DJ N   1 
ATOM 51538  C CA  . LEU JC 2 41 ? 279.696 142.218 173.924 1.00 29.12 ? 41 LEU DJ CA  1 
ATOM 51539  C C   . LEU JC 2 41 ? 281.010 141.468 174.062 1.00 29.12 ? 41 LEU DJ C   1 
ATOM 51540  O O   . LEU JC 2 41 ? 281.562 140.986 173.070 1.00 29.12 ? 41 LEU DJ O   1 
ATOM 51541  C CB  . LEU JC 2 41 ? 278.591 141.284 173.451 1.00 29.12 ? 41 LEU DJ CB  1 
ATOM 51542  C CG  . LEU JC 2 41 ? 277.234 141.950 173.275 1.00 29.12 ? 41 LEU DJ CG  1 
ATOM 51543  C CD1 . LEU JC 2 41 ? 276.173 140.912 173.009 1.00 29.12 ? 41 LEU DJ CD1 1 
ATOM 51544  C CD2 . LEU JC 2 41 ? 276.893 142.753 174.503 1.00 29.12 ? 41 LEU DJ CD2 1 
ATOM 51545  N N   . VAL JC 2 42 ? 281.513 141.377 175.287 1.00 27.46 ? 42 VAL DJ N   1 
ATOM 51546  C CA  . VAL JC 2 42 ? 282.720 140.626 175.595 1.00 27.46 ? 42 VAL DJ CA  1 
ATOM 51547  C C   . VAL JC 2 42 ? 282.370 139.611 176.670 1.00 27.46 ? 42 VAL DJ C   1 
ATOM 51548  O O   . VAL JC 2 42 ? 281.527 139.879 177.531 1.00 27.46 ? 42 VAL DJ O   1 
ATOM 51549  C CB  . VAL JC 2 42 ? 283.863 141.553 176.049 1.00 27.46 ? 42 VAL DJ CB  1 
ATOM 51550  C CG1 . VAL JC 2 42 ? 285.129 140.772 176.274 1.00 27.46 ? 42 VAL DJ CG1 1 
ATOM 51551  C CG2 . VAL JC 2 42 ? 284.104 142.609 175.014 1.00 27.46 ? 42 VAL DJ CG2 1 
ATOM 51552  N N   . THR JC 2 43 ? 283.004 138.445 176.615 1.00 27.01 ? 43 THR DJ N   1 
ATOM 51553  C CA  . THR JC 2 43 ? 282.673 137.334 177.493 1.00 27.01 ? 43 THR DJ CA  1 
ATOM 51554  C C   . THR JC 2 43 ? 283.942 136.779 178.116 1.00 27.01 ? 43 THR DJ C   1 
ATOM 51555  O O   . THR JC 2 43 ? 284.939 136.577 177.420 1.00 27.01 ? 43 THR DJ O   1 
ATOM 51556  C CB  . THR JC 2 43 ? 281.937 136.240 176.717 1.00 27.01 ? 43 THR DJ CB  1 
ATOM 51557  O OG1 . THR JC 2 43 ? 280.670 136.742 176.281 1.00 27.01 ? 43 THR DJ OG1 1 
ATOM 51558  C CG2 . THR JC 2 43 ? 281.711 135.023 177.577 1.00 27.01 ? 43 THR DJ CG2 1 
ATOM 51559  N N   . ALA JC 2 44 ? 283.904 136.540 179.424 1.00 25.91 ? 44 ALA DJ N   1 
ATOM 51560  C CA  . ALA JC 2 44 ? 284.998 135.924 180.156 1.00 25.91 ? 44 ALA DJ CA  1 
ATOM 51561  C C   . ALA JC 2 44 ? 284.614 134.503 180.532 1.00 25.91 ? 44 ALA DJ C   1 
ATOM 51562  O O   . ALA JC 2 44 ? 283.461 134.237 180.872 1.00 25.91 ? 44 ALA DJ O   1 
ATOM 51563  C CB  . ALA JC 2 44 ? 285.336 136.717 181.416 1.00 25.91 ? 44 ALA DJ CB  1 
ATOM 51564  N N   . MET JC 2 45 ? 285.581 133.593 180.478 1.00 28.05 ? 45 MET DJ N   1 
ATOM 51565  C CA  . MET JC 2 45 ? 285.339 132.185 180.761 1.00 28.05 ? 45 MET DJ CA  1 
ATOM 51566  C C   . MET JC 2 45 ? 286.330 131.700 181.803 1.00 28.05 ? 45 MET DJ C   1 
ATOM 51567  O O   . MET JC 2 45 ? 287.540 131.736 181.569 1.00 28.05 ? 45 MET DJ O   1 
ATOM 51568  C CB  . MET JC 2 45 ? 285.470 131.337 179.498 1.00 28.05 ? 45 MET DJ CB  1 
ATOM 51569  C CG  . MET JC 2 45 ? 284.757 131.879 178.286 1.00 28.05 ? 45 MET DJ CG  1 
ATOM 51570  S SD  . MET JC 2 45 ? 284.817 130.689 176.942 1.00 28.05 ? 45 MET DJ SD  1 
ATOM 51571  C CE  . MET JC 2 45 ? 283.575 131.354 175.845 1.00 28.05 ? 45 MET DJ CE  1 
ATOM 51572  N N   . VAL JC 2 46 ? 285.820 131.223 182.935 1.00 25.15 ? 46 VAL DJ N   1 
ATOM 51573  C CA  . VAL JC 2 46 ? 286.646 130.630 183.975 1.00 25.15 ? 46 VAL DJ CA  1 
ATOM 51574  C C   . VAL JC 2 46 ? 286.324 129.149 184.065 1.00 25.15 ? 46 VAL DJ C   1 
ATOM 51575  O O   . VAL JC 2 46 ? 285.297 128.676 183.576 1.00 25.15 ? 46 VAL DJ O   1 
ATOM 51576  C CB  . VAL JC 2 46 ? 286.450 131.312 185.338 1.00 25.15 ? 46 VAL DJ CB  1 
ATOM 51577  C CG1 . VAL JC 2 46 ? 286.871 132.756 185.260 1.00 25.15 ? 46 VAL DJ CG1 1 
ATOM 51578  C CG2 . VAL JC 2 46 ? 285.019 131.211 185.767 1.00 25.15 ? 46 VAL DJ CG2 1 
ATOM 51579  N N   . LYS JC 2 47 ? 287.214 128.410 184.716 1.00 25.78 ? 47 LYS DJ N   1 
ATOM 51580  C CA  . LYS JC 2 47 ? 287.103 126.960 184.756 1.00 25.78 ? 47 LYS DJ CA  1 
ATOM 51581  C C   . LYS JC 2 47 ? 287.686 126.432 186.056 1.00 25.78 ? 47 LYS DJ C   1 
ATOM 51582  O O   . LYS JC 2 47 ? 288.788 126.819 186.444 1.00 25.78 ? 47 LYS DJ O   1 
ATOM 51583  C CB  . LYS JC 2 47 ? 287.823 126.344 183.558 1.00 25.78 ? 47 LYS DJ CB  1 
ATOM 51584  C CG  . LYS JC 2 47 ? 288.101 124.873 183.677 1.00 25.78 ? 47 LYS DJ CG  1 
ATOM 51585  C CD  . LYS JC 2 47 ? 289.286 124.485 182.821 1.00 25.78 ? 47 LYS DJ CD  1 
ATOM 51586  C CE  . LYS JC 2 47 ? 290.555 125.146 183.322 1.00 25.78 ? 47 LYS DJ CE  1 
ATOM 51587  N NZ  . LYS JC 2 47 ? 291.761 124.648 182.610 1.00 25.78 ? 47 LYS DJ NZ  1 
ATOM 51588  N N   . GLY JC 2 48 ? 286.951 125.548 186.717 1.00 27.25 ? 48 GLY DJ N   1 
ATOM 51589  C CA  . GLY JC 2 48 ? 287.416 124.973 187.963 1.00 27.25 ? 48 GLY DJ CA  1 
ATOM 51590  C C   . GLY JC 2 48 ? 286.348 124.083 188.555 1.00 27.25 ? 48 GLY DJ C   1 
ATOM 51591  O O   . GLY JC 2 48 ? 285.349 123.778 187.906 1.00 27.25 ? 48 GLY DJ O   1 
ATOM 51592  N N   . ASP JC 2 49 ? 286.569 123.663 189.797 1.00 27.74 ? 49 ASP DJ N   1 
ATOM 51593  C CA  . ASP JC 2 49 ? 285.580 122.848 190.491 1.00 27.74 ? 49 ASP DJ CA  1 
ATOM 51594  C C   . ASP JC 2 49 ? 284.265 123.607 190.626 1.00 27.74 ? 49 ASP DJ C   1 
ATOM 51595  O O   . ASP JC 2 49 ? 284.218 124.832 190.544 1.00 27.74 ? 49 ASP DJ O   1 
ATOM 51596  C CB  . ASP JC 2 49 ? 286.094 122.439 191.868 1.00 27.74 ? 49 ASP DJ CB  1 
ATOM 51597  C CG  . ASP JC 2 49 ? 286.799 121.102 191.851 1.00 27.74 ? 49 ASP DJ CG  1 
ATOM 51598  O OD1 . ASP JC 2 49 ? 286.633 120.361 190.864 1.00 27.74 ? 49 ASP DJ OD1 1 
ATOM 51599  O OD2 . ASP JC 2 49 ? 287.520 120.788 192.820 1.00 27.74 ? 49 ASP DJ OD2 1 
ATOM 51600  N N   . VAL JC 2 50 ? 283.184 122.859 190.840 1.00 25.87 ? 50 VAL DJ N   1 
ATOM 51601  C CA  . VAL JC 2 50 ? 281.851 123.454 190.782 1.00 25.87 ? 50 VAL DJ CA  1 
ATOM 51602  C C   . VAL JC 2 50 ? 281.654 124.461 191.903 1.00 25.87 ? 50 VAL DJ C   1 
ATOM 51603  O O   . VAL JC 2 50 ? 281.061 125.526 191.701 1.00 25.87 ? 50 VAL DJ O   1 
ATOM 51604  C CB  . VAL JC 2 50 ? 280.773 122.362 190.827 1.00 25.87 ? 50 VAL DJ CB  1 
ATOM 51605  C CG1 . VAL JC 2 50 ? 279.409 122.985 190.687 1.00 25.87 ? 50 VAL DJ CG1 1 
ATOM 51606  C CG2 . VAL JC 2 50 ? 281.014 121.348 189.742 1.00 25.87 ? 50 VAL DJ CG2 1 
ATOM 51607  N N   . GLY JC 2 51 ? 282.115 124.133 193.107 1.00 24.13 ? 51 GLY DJ N   1 
ATOM 51608  C CA  . GLY JC 2 51 ? 281.931 125.044 194.221 1.00 24.13 ? 51 GLY DJ CA  1 
ATOM 51609  C C   . GLY JC 2 51 ? 282.721 126.322 194.049 1.00 24.13 ? 51 GLY DJ C   1 
ATOM 51610  O O   . GLY JC 2 51 ? 282.222 127.413 194.325 1.00 24.13 ? 51 GLY DJ O   1 
ATOM 51611  N N   . ALA JC 2 52 ? 283.965 126.202 193.587 1.00 23.66 ? 52 ALA DJ N   1 
ATOM 51612  C CA  . ALA JC 2 52 ? 284.777 127.380 193.318 1.00 23.66 ? 52 ALA DJ CA  1 
ATOM 51613  C C   . ALA JC 2 52 ? 284.160 128.225 192.217 1.00 23.66 ? 52 ALA DJ C   1 
ATOM 51614  O O   . ALA JC 2 52 ? 283.933 129.426 192.393 1.00 23.66 ? 52 ALA DJ O   1 
ATOM 51615  C CB  . ALA JC 2 52 ? 286.192 126.954 192.940 1.00 23.66 ? 52 ALA DJ CB  1 
ATOM 51616  N N   . VAL JC 2 53 ? 283.871 127.606 191.073 1.00 23.42 ? 53 VAL DJ N   1 
ATOM 51617  C CA  . VAL JC 2 53 ? 283.344 128.339 189.928 1.00 23.42 ? 53 VAL DJ CA  1 
ATOM 51618  C C   . VAL JC 2 53 ? 282.034 129.019 190.280 1.00 23.42 ? 53 VAL DJ C   1 
ATOM 51619  O O   . VAL JC 2 53 ? 281.769 130.146 189.852 1.00 23.42 ? 53 VAL DJ O   1 
ATOM 51620  C CB  . VAL JC 2 53 ? 283.180 127.394 188.731 1.00 23.42 ? 53 VAL DJ CB  1 
ATOM 51621  C CG1 . VAL JC 2 53 ? 282.219 127.975 187.744 1.00 23.42 ? 53 VAL DJ CG1 1 
ATOM 51622  C CG2 . VAL JC 2 53 ? 284.508 127.148 188.090 1.00 23.42 ? 53 VAL DJ CG2 1 
ATOM 51623  N N   . ASN JC 2 54 ? 281.190 128.350 191.057 1.00 24.37 ? 54 ASN DJ N   1 
ATOM 51624  C CA  . ASN JC 2 54 ? 279.961 128.988 191.503 1.00 24.37 ? 54 ASN DJ CA  1 
ATOM 51625  C C   . ASN JC 2 54 ? 280.272 130.282 192.234 1.00 24.37 ? 54 ASN DJ C   1 
ATOM 51626  O O   . ASN JC 2 54 ? 279.790 131.349 191.852 1.00 24.37 ? 54 ASN DJ O   1 
ATOM 51627  C CB  . ASN JC 2 54 ? 279.170 128.036 192.394 1.00 24.37 ? 54 ASN DJ CB  1 
ATOM 51628  C CG  . ASN JC 2 54 ? 277.681 128.201 192.240 1.00 24.37 ? 54 ASN DJ CG  1 
ATOM 51629  O OD1 . ASN JC 2 54 ? 277.144 128.081 191.145 1.00 24.37 ? 54 ASN DJ OD1 1 
ATOM 51630  N ND2 . ASN JC 2 54 ? 277.000 128.474 193.342 1.00 24.37 ? 54 ASN DJ ND2 1 
ATOM 51631  N N   . ALA JC 2 55 ? 281.139 130.209 193.248 1.00 24.41 ? 55 ALA DJ N   1 
ATOM 51632  C CA  . ALA JC 2 55 ? 281.484 131.378 194.052 1.00 24.41 ? 55 ALA DJ CA  1 
ATOM 51633  C C   . ALA JC 2 55 ? 282.108 132.479 193.208 1.00 24.41 ? 55 ALA DJ C   1 
ATOM 51634  O O   . ALA JC 2 55 ? 281.815 133.662 193.400 1.00 24.41 ? 55 ALA DJ O   1 
ATOM 51635  C CB  . ALA JC 2 55 ? 282.441 130.972 195.168 1.00 24.41 ? 55 ALA DJ CB  1 
ATOM 51636  N N   . ALA JC 2 56 ? 282.994 132.108 192.283 1.00 24.24 ? 56 ALA DJ N   1 
ATOM 51637  C CA  . ALA JC 2 56 ? 283.660 133.100 191.450 1.00 24.24 ? 56 ALA DJ CA  1 
ATOM 51638  C C   . ALA JC 2 56 ? 282.652 133.922 190.663 1.00 24.24 ? 56 ALA DJ C   1 
ATOM 51639  O O   . ALA JC 2 56 ? 282.706 135.153 190.663 1.00 24.24 ? 56 ALA DJ O   1 
ATOM 51640  C CB  . ALA JC 2 56 ? 284.647 132.415 190.511 1.00 24.24 ? 56 ALA DJ CB  1 
ATOM 51641  N N   . VAL JC 2 57 ? 281.710 133.257 189.999 1.00 24.16 ? 57 VAL DJ N   1 
ATOM 51642  C CA  . VAL JC 2 57 ? 280.775 133.967 189.134 1.00 24.16 ? 57 VAL DJ CA  1 
ATOM 51643  C C   . VAL JC 2 57 ? 279.924 134.939 189.940 1.00 24.16 ? 57 VAL DJ C   1 
ATOM 51644  O O   . VAL JC 2 57 ? 279.578 136.021 189.458 1.00 24.16 ? 57 VAL DJ O   1 
ATOM 51645  C CB  . VAL JC 2 57 ? 279.915 132.961 188.348 1.00 24.16 ? 57 VAL DJ CB  1 
ATOM 51646  C CG1 . VAL JC 2 57 ? 278.734 133.647 187.705 1.00 24.16 ? 57 VAL DJ CG1 1 
ATOM 51647  C CG2 . VAL JC 2 57 ? 280.759 132.278 187.299 1.00 24.16 ? 57 VAL DJ CG2 1 
ATOM 51648  N N   . ASP JC 2 58 ? 279.591 134.589 191.183 1.00 26.94 ? 58 ASP DJ N   1 
ATOM 51649  C CA  . ASP JC 2 58 ? 278.802 135.507 192.001 1.00 26.94 ? 58 ASP DJ CA  1 
ATOM 51650  C C   . ASP JC 2 58 ? 279.580 136.774 192.321 1.00 26.94 ? 58 ASP DJ C   1 
ATOM 51651  O O   . ASP JC 2 58 ? 279.029 137.877 192.276 1.00 26.94 ? 58 ASP DJ O   1 
ATOM 51652  C CB  . ASP JC 2 58 ? 278.356 134.846 193.303 1.00 26.94 ? 58 ASP DJ CB  1 
ATOM 51653  C CG  . ASP JC 2 58 ? 277.760 133.475 193.100 1.00 26.94 ? 58 ASP DJ CG  1 
ATOM 51654  O OD1 . ASP JC 2 58 ? 276.664 133.375 192.510 1.00 26.94 ? 58 ASP DJ OD1 1 
ATOM 51655  O OD2 . ASP JC 2 58 ? 278.386 132.495 193.548 1.00 26.94 ? 58 ASP DJ OD2 1 
ATOM 51656  N N   . SER JC 2 59 ? 280.855 136.634 192.678 1.00 27.01 ? 59 SER DJ N   1 
ATOM 51657  C CA  . SER JC 2 59 ? 281.664 137.809 192.973 1.00 27.01 ? 59 SER DJ CA  1 
ATOM 51658  C C   . SER JC 2 59 ? 281.974 138.594 191.709 1.00 27.01 ? 59 SER DJ C   1 
ATOM 51659  O O   . SER JC 2 59 ? 281.943 139.827 191.716 1.00 27.01 ? 59 SER DJ O   1 
ATOM 51660  C CB  . SER JC 2 59 ? 282.957 137.396 193.665 1.00 27.01 ? 59 SER DJ CB  1 
ATOM 51661  O OG  . SER JC 2 59 ? 283.772 136.652 192.783 1.00 27.01 ? 59 SER DJ OG  1 
ATOM 51662  N N   . GLY JC 2 60 ? 282.271 137.897 190.614 1.00 26.23 ? 60 GLY DJ N   1 
ATOM 51663  C CA  . GLY JC 2 60 ? 282.603 138.584 189.378 1.00 26.23 ? 60 GLY DJ CA  1 
ATOM 51664  C C   . GLY JC 2 60 ? 281.464 139.422 188.836 1.00 26.23 ? 60 GLY DJ C   1 
ATOM 51665  O O   . GLY JC 2 60 ? 281.685 140.499 188.287 1.00 26.23 ? 60 GLY DJ O   1 
ATOM 51666  N N   . VAL JC 2 61 ? 280.231 138.937 188.966 1.00 27.37 ? 61 VAL DJ N   1 
ATOM 51667  C CA  . VAL JC 2 61 ? 279.096 139.721 188.497 1.00 27.37 ? 61 VAL DJ CA  1 
ATOM 51668  C C   . VAL JC 2 61 ? 278.863 140.910 189.405 1.00 27.37 ? 61 VAL DJ C   1 
ATOM 51669  O O   . VAL JC 2 61 ? 278.407 141.967 188.960 1.00 27.37 ? 61 VAL DJ O   1 
ATOM 51670  C CB  . VAL JC 2 61 ? 277.842 138.838 188.396 1.00 27.37 ? 61 VAL DJ CB  1 
ATOM 51671  C CG1 . VAL JC 2 61 ? 276.622 139.677 188.121 1.00 27.37 ? 61 VAL DJ CG1 1 
ATOM 51672  C CG2 . VAL JC 2 61 ? 278.018 137.815 187.307 1.00 27.37 ? 61 VAL DJ CG2 1 
ATOM 51673  N N   . GLU JC 2 62 ? 279.190 140.771 190.682 1.00 30.98 ? 62 GLU DJ N   1 
ATOM 51674  C CA  . GLU JC 2 62 ? 278.943 141.842 191.635 1.00 30.98 ? 62 GLU DJ CA  1 
ATOM 51675  C C   . GLU JC 2 62 ? 279.918 142.996 191.436 1.00 30.98 ? 62 GLU DJ C   1 
ATOM 51676  O O   . GLU JC 2 62 ? 279.546 144.163 191.588 1.00 30.98 ? 62 GLU DJ O   1 
ATOM 51677  C CB  . GLU JC 2 62 ? 279.024 141.264 193.041 1.00 30.98 ? 62 GLU DJ CB  1 
ATOM 51678  C CG  . GLU JC 2 62 ? 278.944 142.235 194.168 1.00 30.98 ? 62 GLU DJ CG  1 
ATOM 51679  C CD  . GLU JC 2 62 ? 279.566 141.654 195.414 1.00 30.98 ? 62 GLU DJ CD  1 
ATOM 51680  O OE1 . GLU JC 2 62 ? 280.806 141.721 195.541 1.00 30.98 ? 62 GLU DJ OE1 1 
ATOM 51681  O OE2 . GLU JC 2 62 ? 278.824 141.102 196.252 1.00 30.98 ? 62 GLU DJ OE2 1 
ATOM 51682  N N   . ALA JC 2 63 ? 281.165 142.691 191.076 1.00 30.38 ? 63 ALA DJ N   1 
ATOM 51683  C CA  . ALA JC 2 63 ? 282.136 143.743 190.798 1.00 30.38 ? 63 ALA DJ CA  1 
ATOM 51684  C C   . ALA JC 2 63 ? 281.874 144.406 189.454 1.00 30.38 ? 63 ALA DJ C   1 
ATOM 51685  O O   . ALA JC 2 63 ? 282.011 145.625 189.320 1.00 30.38 ? 63 ALA DJ O   1 
ATOM 51686  C CB  . ALA JC 2 63 ? 283.551 143.174 190.835 1.00 30.38 ? 63 ALA DJ CB  1 
ATOM 51687  N N   . ALA JC 2 64 ? 281.500 143.622 188.446 1.00 30.14 ? 64 ALA DJ N   1 
ATOM 51688  C CA  . ALA JC 2 64 ? 281.327 144.173 187.109 1.00 30.14 ? 64 ALA DJ CA  1 
ATOM 51689  C C   . ALA JC 2 64 ? 280.070 145.019 187.013 1.00 30.14 ? 64 ALA DJ C   1 
ATOM 51690  O O   . ALA JC 2 64 ? 280.075 146.075 186.376 1.00 30.14 ? 64 ALA DJ O   1 
ATOM 51691  C CB  . ALA JC 2 64 ? 281.285 143.046 186.085 1.00 30.14 ? 64 ALA DJ CB  1 
ATOM 51692  N N   . LYS JC 2 65 ? 278.981 144.571 187.631 1.00 33.09 ? 65 LYS DJ N   1 
ATOM 51693  C CA  . LYS JC 2 65 ? 277.744 145.341 187.629 1.00 33.09 ? 65 LYS DJ CA  1 
ATOM 51694  C C   . LYS JC 2 65 ? 277.928 146.711 188.250 1.00 33.09 ? 65 LYS DJ C   1 
ATOM 51695  O O   . LYS JC 2 65 ? 277.103 147.602 188.031 1.00 33.09 ? 65 LYS DJ O   1 
ATOM 51696  C CB  . LYS JC 2 65 ? 276.667 144.574 188.388 1.00 33.09 ? 65 LYS DJ CB  1 
ATOM 51697  C CG  . LYS JC 2 65 ? 275.262 145.022 188.102 1.00 33.09 ? 65 LYS DJ CG  1 
ATOM 51698  C CD  . LYS JC 2 65 ? 274.271 143.985 188.580 1.00 33.09 ? 65 LYS DJ CD  1 
ATOM 51699  C CE  . LYS JC 2 65 ? 272.950 144.632 188.950 1.00 33.09 ? 65 LYS DJ CE  1 
ATOM 51700  N NZ  . LYS JC 2 65 ? 272.084 143.718 189.742 1.00 33.09 ? 65 LYS DJ NZ  1 
ATOM 51701  N N   . ARG JC 2 66 ? 279.002 146.893 189.011 1.00 34.33 ? 66 ARG DJ N   1 
ATOM 51702  C CA  . ARG JC 2 66 ? 279.205 148.108 189.783 1.00 34.33 ? 66 ARG DJ CA  1 
ATOM 51703  C C   . ARG JC 2 66 ? 279.652 149.270 188.910 1.00 34.33 ? 66 ARG DJ C   1 
ATOM 51704  O O   . ARG JC 2 66 ? 279.343 150.426 189.215 1.00 34.33 ? 66 ARG DJ O   1 
ATOM 51705  C CB  . ARG JC 2 66 ? 280.228 147.809 190.869 1.00 34.33 ? 66 ARG DJ CB  1 
ATOM 51706  C CG  . ARG JC 2 66 ? 280.729 148.967 191.658 1.00 34.33 ? 66 ARG DJ CG  1 
ATOM 51707  C CD  . ARG JC 2 66 ? 281.536 148.408 192.801 1.00 34.33 ? 66 ARG DJ CD  1 
ATOM 51708  N NE  . ARG JC 2 66 ? 280.717 147.541 193.639 1.00 34.33 ? 66 ARG DJ NE  1 
ATOM 51709  C CZ  . ARG JC 2 66 ? 281.146 146.428 194.220 1.00 34.33 ? 66 ARG DJ CZ  1 
ATOM 51710  N NH1 . ARG JC 2 66 ? 282.400 146.025 194.062 1.00 34.33 ? 66 ARG DJ NH1 1 
ATOM 51711  N NH2 . ARG JC 2 66 ? 280.311 145.714 194.958 1.00 34.33 ? 66 ARG DJ NH2 1 
ATOM 51712  N N   . ILE JC 2 67 ? 280.360 148.987 187.823 1.00 33.88 ? 67 ILE DJ N   1 
ATOM 51713  C CA  . ILE JC 2 67 ? 280.866 150.029 186.941 1.00 33.88 ? 67 ILE DJ CA  1 
ATOM 51714  C C   . ILE JC 2 67 ? 280.284 149.963 185.541 1.00 33.88 ? 67 ILE DJ C   1 
ATOM 51715  O O   . ILE JC 2 67 ? 280.312 150.980 184.831 1.00 33.88 ? 67 ILE DJ O   1 
ATOM 51716  C CB  . ILE JC 2 67 ? 282.402 149.984 186.868 1.00 33.88 ? 67 ILE DJ CB  1 
ATOM 51717  C CG1 . ILE JC 2 67 ? 282.845 148.683 186.215 1.00 33.88 ? 67 ILE DJ CG1 1 
ATOM 51718  C CG2 . ILE JC 2 67 ? 282.992 150.111 188.249 1.00 33.88 ? 67 ILE DJ CG2 1 
ATOM 51719  C CD1 . ILE JC 2 67 ? 284.324 148.545 186.113 1.00 33.88 ? 67 ILE DJ CD1 1 
ATOM 51720  N N   . GLY JC 2 68 ? 279.768 148.821 185.104 1.00 35.06 ? 68 GLY DJ N   1 
ATOM 51721  C CA  . GLY JC 2 68 ? 279.221 148.697 183.770 1.00 35.06 ? 68 GLY DJ CA  1 
ATOM 51722  C C   . GLY JC 2 68 ? 277.951 147.879 183.750 1.00 35.06 ? 68 GLY DJ C   1 
ATOM 51723  O O   . GLY JC 2 68 ? 277.229 147.828 184.748 1.00 35.06 ? 68 GLY DJ O   1 
ATOM 51724  N N   . LYS JC 2 69 ? 277.668 147.227 182.628 1.00 34.13 ? 69 LYS DJ N   1 
ATOM 51725  C CA  . LYS JC 2 69 ? 276.457 146.436 182.462 1.00 34.13 ? 69 LYS DJ CA  1 
ATOM 51726  C C   . LYS JC 2 69 ? 276.831 144.972 182.302 1.00 34.13 ? 69 LYS DJ C   1 
ATOM 51727  O O   . LYS JC 2 69 ? 277.600 144.621 181.402 1.00 34.13 ? 69 LYS DJ O   1 
ATOM 51728  C CB  . LYS JC 2 69 ? 275.655 146.913 181.255 1.00 34.13 ? 69 LYS DJ CB  1 
ATOM 51729  C CG  . LYS JC 2 69 ? 274.715 148.053 181.566 1.00 34.13 ? 69 LYS DJ CG  1 
ATOM 51730  C CD  . LYS JC 2 69 ? 273.764 147.681 182.689 1.00 34.13 ? 69 LYS DJ CD  1 
ATOM 51731  C CE  . LYS JC 2 69 ? 273.316 148.906 183.467 1.00 34.13 ? 69 LYS DJ CE  1 
ATOM 51732  N NZ  . LYS JC 2 69 ? 274.334 149.331 184.464 1.00 34.13 ? 69 LYS DJ NZ  1 
ATOM 51733  N N   . VAL JC 2 70 ? 276.291 144.128 183.172 1.00 31.33 ? 70 VAL DJ N   1 
ATOM 51734  C CA  . VAL JC 2 70 ? 276.445 142.685 183.050 1.00 31.33 ? 70 VAL DJ CA  1 
ATOM 51735  C C   . VAL JC 2 70 ? 275.239 142.151 182.295 1.00 31.33 ? 70 VAL DJ C   1 
ATOM 51736  O O   . VAL JC 2 70 ? 274.104 142.255 182.768 1.00 31.33 ? 70 VAL DJ O   1 
ATOM 51737  C CB  . VAL JC 2 70 ? 276.579 142.016 184.422 1.00 31.33 ? 70 VAL DJ CB  1 
ATOM 51738  C CG1 . VAL JC 2 70 ? 276.513 140.521 184.272 1.00 31.33 ? 70 VAL DJ CG1 1 
ATOM 51739  C CG2 . VAL JC 2 70 ? 277.882 142.415 185.066 1.00 31.33 ? 70 VAL DJ CG2 1 
ATOM 51740  N N   . VAL JC 2 71 ? 275.482 141.583 181.118 1.00 30.39 ? 71 VAL DJ N   1 
ATOM 51741  C CA  . VAL JC 2 71 ? 274.382 141.159 180.261 1.00 30.39 ? 71 VAL DJ CA  1 
ATOM 51742  C C   . VAL JC 2 71 ? 273.822 139.821 180.719 1.00 30.39 ? 71 VAL DJ C   1 
ATOM 51743  O O   . VAL JC 2 71 ? 272.604 139.645 180.817 1.00 30.39 ? 71 VAL DJ O   1 
ATOM 51744  C CB  . VAL JC 2 71 ? 274.844 141.112 178.795 1.00 30.39 ? 71 VAL DJ CB  1 
ATOM 51745  C CG1 . VAL JC 2 71 ? 273.792 140.468 177.937 1.00 30.39 ? 71 VAL DJ CG1 1 
ATOM 51746  C CG2 . VAL JC 2 71 ? 275.133 142.509 178.303 1.00 30.39 ? 71 VAL DJ CG2 1 
ATOM 51747  N N   . SER JC 2 72 ? 274.694 138.863 181.020 1.00 29.38 ? 72 SER DJ N   1 
ATOM 51748  C CA  . SER JC 2 72 ? 274.240 137.558 181.471 1.00 29.38 ? 72 SER DJ CA  1 
ATOM 51749  C C   . SER JC 2 72 ? 275.389 136.827 182.146 1.00 29.38 ? 72 SER DJ C   1 
ATOM 51750  O O   . SER JC 2 72 ? 276.561 137.108 181.897 1.00 29.38 ? 72 SER DJ O   1 
ATOM 51751  C CB  . SER JC 2 72 ? 273.692 136.730 180.310 1.00 29.38 ? 72 SER DJ CB  1 
ATOM 51752  O OG  . SER JC 2 72 ? 274.734 136.025 179.669 1.00 29.38 ? 72 SER DJ OG  1 
ATOM 51753  N N   . SER JC 2 73 ? 275.026 135.877 183.004 1.00 26.99 ? 73 SER DJ N   1 
ATOM 51754  C CA  . SER JC 2 73 ? 275.976 135.013 183.682 1.00 26.99 ? 73 SER DJ CA  1 
ATOM 51755  C C   . SER JC 2 73 ? 275.389 133.614 183.752 1.00 26.99 ? 73 SER DJ C   1 
ATOM 51756  O O   . SER JC 2 73 ? 274.172 133.433 183.696 1.00 26.99 ? 73 SER DJ O   1 
ATOM 51757  C CB  . SER JC 2 73 ? 276.293 135.521 185.083 1.00 26.99 ? 73 SER DJ CB  1 
ATOM 51758  O OG  . SER JC 2 73 ? 275.111 135.942 185.734 1.00 26.99 ? 73 SER DJ OG  1 
ATOM 51759  N N   . ARG JC 2 74 ? 276.263 132.621 183.890 1.00 27.56 ? 74 ARG DJ N   1 
ATOM 51760  C CA  . ARG JC 2 74 ? 275.815 131.240 183.811 1.00 27.56 ? 74 ARG DJ CA  1 
ATOM 51761  C C   . ARG JC 2 74 ? 276.931 130.323 184.278 1.00 27.56 ? 74 ARG DJ C   1 
ATOM 51762  O O   . ARG JC 2 74 ? 278.100 130.581 183.997 1.00 27.56 ? 74 ARG DJ O   1 
ATOM 51763  C CB  . ARG JC 2 74 ? 275.403 130.898 182.374 1.00 27.56 ? 74 ARG DJ CB  1 
ATOM 51764  C CG  . ARG JC 2 74 ? 275.274 129.428 182.065 1.00 27.56 ? 74 ARG DJ CG  1 
ATOM 51765  C CD  . ARG JC 2 74 ? 273.959 128.879 182.569 1.00 27.56 ? 74 ARG DJ CD  1 
ATOM 51766  N NE  . ARG JC 2 74 ? 273.855 127.441 182.341 1.00 27.56 ? 74 ARG DJ NE  1 
ATOM 51767  C CZ  . ARG JC 2 74 ? 272.987 126.647 182.961 1.00 27.56 ? 74 ARG DJ CZ  1 
ATOM 51768  N NH1 . ARG JC 2 74 ? 272.966 125.348 182.691 1.00 27.56 ? 74 ARG DJ NH1 1 
ATOM 51769  N NH2 . ARG JC 2 74 ? 272.145 127.150 183.854 1.00 27.56 ? 74 ARG DJ NH2 1 
ATOM 51770  N N   . VAL JC 2 75 ? 276.564 129.262 184.991 1.00 24.81 ? 75 VAL DJ N   1 
ATOM 51771  C CA  . VAL JC 2 75 ? 277.496 128.216 185.394 1.00 24.81 ? 75 VAL DJ CA  1 
ATOM 51772  C C   . VAL JC 2 75 ? 277.007 126.892 184.831 1.00 24.81 ? 75 VAL DJ C   1 
ATOM 51773  O O   . VAL JC 2 75 ? 275.854 126.508 185.053 1.00 24.81 ? 75 VAL DJ O   1 
ATOM 51774  C CB  . VAL JC 2 75 ? 277.638 128.126 186.922 1.00 24.81 ? 75 VAL DJ CB  1 
ATOM 51775  C CG1 . VAL JC 2 75 ? 278.535 126.970 187.291 1.00 24.81 ? 75 VAL DJ CG1 1 
ATOM 51776  C CG2 . VAL JC 2 75 ? 278.192 129.405 187.471 1.00 24.81 ? 75 VAL DJ CG2 1 
ATOM 51777  N N   . ILE JC 2 76 ? 277.876 126.201 184.108 1.00 27.04 ? 76 ILE DJ N   1 
ATOM 51778  C CA  . ILE JC 2 76 ? 277.607 124.853 183.627 1.00 27.04 ? 76 ILE DJ CA  1 
ATOM 51779  C C   . ILE JC 2 76 ? 278.400 123.899 184.504 1.00 27.04 ? 76 ILE DJ C   1 
ATOM 51780  O O   . ILE JC 2 76 ? 279.634 123.902 184.479 1.00 27.04 ? 76 ILE DJ O   1 
ATOM 51781  C CB  . ILE JC 2 76 ? 277.982 124.689 182.153 1.00 27.04 ? 76 ILE DJ CB  1 
ATOM 51782  C CG1 . ILE JC 2 76 ? 277.074 125.539 181.271 1.00 27.04 ? 76 ILE DJ CG1 1 
ATOM 51783  C CG2 . ILE JC 2 76 ? 277.890 123.247 181.759 1.00 27.04 ? 76 ILE DJ CG2 1 
ATOM 51784  C CD1 . ILE JC 2 76 ? 277.683 125.872 179.944 1.00 27.04 ? 76 ILE DJ CD1 1 
ATOM 51785  N N   . ALA JC 2 77 ? 277.698 123.080 185.286 1.00 28.84 ? 77 ALA DJ N   1 
ATOM 51786  C CA  . ALA JC 2 77 ? 278.374 122.243 186.267 1.00 28.84 ? 77 ALA DJ CA  1 
ATOM 51787  C C   . ALA JC 2 77 ? 279.190 121.143 185.612 1.00 28.84 ? 77 ALA DJ C   1 
ATOM 51788  O O   . ALA JC 2 77 ? 280.232 120.747 186.143 1.00 28.84 ? 77 ALA DJ O   1 
ATOM 51789  C CB  . ALA JC 2 77 ? 277.358 121.637 187.226 1.00 28.84 ? 77 ALA DJ CB  1 
ATOM 51790  N N   . ARG JC 2 78 ? 278.736 120.629 184.474 1.00 33.01 ? 78 ARG DJ N   1 
ATOM 51791  C CA  . ARG JC 2 78 ? 279.458 119.573 183.768 1.00 33.01 ? 78 ARG DJ CA  1 
ATOM 51792  C C   . ARG JC 2 78 ? 279.191 119.718 182.287 1.00 33.01 ? 78 ARG DJ C   1 
ATOM 51793  O O   . ARG JC 2 78 ? 278.188 119.215 181.767 1.00 33.01 ? 78 ARG DJ O   1 
ATOM 51794  C CB  . ARG JC 2 78 ? 279.052 118.188 184.261 1.00 33.01 ? 78 ARG DJ CB  1 
ATOM 51795  C CG  . ARG JC 2 78 ? 280.225 117.254 184.427 1.00 33.01 ? 78 ARG DJ CG  1 
ATOM 51796  C CD  . ARG JC 2 78 ? 279.846 116.062 185.268 1.00 33.01 ? 78 ARG DJ CD  1 
ATOM 51797  N NE  . ARG JC 2 78 ? 279.115 116.449 186.466 1.00 33.01 ? 78 ARG DJ NE  1 
ATOM 51798  C CZ  . ARG JC 2 78 ? 279.699 116.809 187.602 1.00 33.01 ? 78 ARG DJ CZ  1 
ATOM 51799  N NH1 . ARG JC 2 78 ? 281.021 116.828 187.686 1.00 33.01 ? 78 ARG DJ NH1 1 
ATOM 51800  N NH2 . ARG JC 2 78 ? 278.966 117.148 188.653 1.00 33.01 ? 78 ARG DJ NH2 1 
ATOM 51801  N N   . PRO JC 2 79 ? 280.067 120.406 181.568 1.00 34.13 ? 79 PRO DJ N   1 
ATOM 51802  C CA  . PRO JC 2 79 ? 279.838 120.616 180.141 1.00 34.13 ? 79 PRO DJ CA  1 
ATOM 51803  C C   . PRO JC 2 79 ? 280.106 119.354 179.345 1.00 34.13 ? 79 PRO DJ C   1 
ATOM 51804  O O   . PRO JC 2 79 ? 280.922 118.512 179.723 1.00 34.13 ? 79 PRO DJ O   1 
ATOM 51805  C CB  . PRO JC 2 79 ? 280.839 121.718 179.779 1.00 34.13 ? 79 PRO DJ CB  1 
ATOM 51806  C CG  . PRO JC 2 79 ? 281.333 122.246 181.067 1.00 34.13 ? 79 PRO DJ CG  1 
ATOM 51807  C CD  . PRO JC 2 79 ? 281.256 121.128 182.031 1.00 34.13 ? 79 PRO DJ CD  1 
ATOM 51808  N N   . HIS JC 2 80 ? 279.397 119.231 178.231 1.00 38.90 ? 80 HIS DJ N   1 
ATOM 51809  C CA  . HIS JC 2 80 ? 279.651 118.152 177.294 1.00 38.90 ? 80 HIS DJ CA  1 
ATOM 51810  C C   . HIS JC 2 80 ? 281.042 118.301 176.697 1.00 38.90 ? 80 HIS DJ C   1 
ATOM 51811  O O   . HIS JC 2 80 ? 281.579 119.404 176.591 1.00 38.90 ? 80 HIS DJ O   1 
ATOM 51812  C CB  . HIS JC 2 80 ? 278.597 118.163 176.190 1.00 38.90 ? 80 HIS DJ CB  1 
ATOM 51813  C CG  . HIS JC 2 80 ? 278.490 116.874 175.439 1.00 38.90 ? 80 HIS DJ CG  1 
ATOM 51814  N ND1 . HIS JC 2 80 ? 279.296 116.568 174.367 1.00 38.90 ? 80 HIS DJ ND1 1 
ATOM 51815  C CD2 . HIS JC 2 80 ? 277.661 115.818 175.601 1.00 38.90 ? 80 HIS DJ CD2 1 
ATOM 51816  C CE1 . HIS JC 2 80 ? 278.973 115.375 173.903 1.00 38.90 ? 80 HIS DJ CE1 1 
ATOM 51817  N NE2 . HIS JC 2 80 ? 277.984 114.899 174.634 1.00 38.90 ? 80 HIS DJ NE2 1 
ATOM 51818  N N   . ASN JC 2 81 ? 281.633 117.172 176.308 1.00 42.59 ? 81 ASN DJ N   1 
ATOM 51819  C CA  . ASN JC 2 81 ? 282.979 117.214 175.749 1.00 42.59 ? 81 ASN DJ CA  1 
ATOM 51820  C C   . ASN JC 2 81 ? 283.024 117.991 174.443 1.00 42.59 ? 81 ASN DJ C   1 
ATOM 51821  O O   . ASN JC 2 81 ? 284.064 118.562 174.099 1.00 42.59 ? 81 ASN DJ O   1 
ATOM 51822  C CB  . ASN JC 2 81 ? 283.507 115.799 175.547 1.00 42.59 ? 81 ASN DJ CB  1 
ATOM 51823  C CG  . ASN JC 2 81 ? 284.026 115.193 176.827 1.00 42.59 ? 81 ASN DJ CG  1 
ATOM 51824  O OD1 . ASN JC 2 81 ? 283.348 114.390 177.466 1.00 42.59 ? 81 ASN DJ OD1 1 
ATOM 51825  N ND2 . ASN JC 2 81 ? 285.233 115.584 177.218 1.00 42.59 ? 81 ASN DJ ND2 1 
ATOM 51826  N N   . ASP JC 2 82 ? 281.917 118.024 173.702 1.00 41.18 ? 82 ASP DJ N   1 
ATOM 51827  C CA  . ASP JC 2 82 ? 281.875 118.823 172.483 1.00 41.18 ? 82 ASP DJ CA  1 
ATOM 51828  C C   . ASP JC 2 82 ? 281.985 120.307 172.797 1.00 41.18 ? 82 ASP DJ C   1 
ATOM 51829  O O   . ASP JC 2 82 ? 282.599 121.065 172.040 1.00 41.18 ? 82 ASP DJ O   1 
ATOM 51830  C CB  . ASP JC 2 82 ? 280.590 118.539 171.711 1.00 41.18 ? 82 ASP DJ CB  1 
ATOM 51831  C CG  . ASP JC 2 82 ? 280.616 117.195 171.020 1.00 41.18 ? 82 ASP DJ CG  1 
ATOM 51832  O OD1 . ASP JC 2 82 ? 281.576 116.431 171.252 1.00 41.18 ? 82 ASP DJ OD1 1 
ATOM 51833  O OD2 . ASP JC 2 82 ? 279.681 116.899 170.248 1.00 41.18 ? 82 ASP DJ OD2 1 
ATOM 51834  N N   . ILE JC 2 83 ? 281.393 120.740 173.909 1.00 40.62 ? 83 ILE DJ N   1 
ATOM 51835  C CA  . ILE JC 2 83 ? 281.470 122.140 174.297 1.00 40.62 ? 83 ILE DJ CA  1 
ATOM 51836  C C   . ILE JC 2 83 ? 282.901 122.560 174.585 1.00 40.62 ? 83 ILE DJ C   1 
ATOM 51837  O O   . ILE JC 2 83 ? 283.247 123.730 174.404 1.00 40.62 ? 83 ILE DJ O   1 
ATOM 51838  C CB  . ILE JC 2 83 ? 280.550 122.399 175.505 1.00 40.62 ? 83 ILE DJ CB  1 
ATOM 51839  C CG1 . ILE JC 2 83 ? 279.123 121.994 175.158 1.00 40.62 ? 83 ILE DJ CG1 1 
ATOM 51840  C CG2 . ILE JC 2 83 ? 280.576 123.855 175.905 1.00 40.62 ? 83 ILE DJ CG2 1 
ATOM 51841  C CD1 . ILE JC 2 83 ? 278.593 122.679 173.933 1.00 40.62 ? 83 ILE DJ CD1 1 
ATOM 51842  N N   . GLU JC 2 84 ? 283.760 121.632 175.002 1.00 44.27 ? 84 GLU DJ N   1 
ATOM 51843  C CA  . GLU JC 2 84 ? 285.167 121.981 175.192 1.00 44.27 ? 84 GLU DJ CA  1 
ATOM 51844  C C   . GLU JC 2 84 ? 285.956 121.854 173.903 1.00 44.27 ? 84 GLU DJ C   1 
ATOM 51845  O O   . GLU JC 2 84 ? 287.060 121.305 173.870 1.00 44.27 ? 84 GLU DJ O   1 
ATOM 51846  C CB  . GLU JC 2 84 ? 285.770 121.107 176.283 1.00 44.27 ? 84 GLU DJ CB  1 
ATOM 51847  C CG  . GLU JC 2 84 ? 284.984 121.108 177.574 1.00 44.27 ? 84 GLU DJ CG  1 
ATOM 51848  C CD  . GLU JC 2 84 ? 285.069 119.783 178.296 1.00 44.27 ? 84 GLU DJ CD  1 
ATOM 51849  O OE1 . GLU JC 2 84 ? 285.775 118.882 177.800 1.00 44.27 ? 84 GLU DJ OE1 1 
ATOM 51850  O OE2 . GLU JC 2 84 ? 284.433 119.641 179.361 1.00 44.27 ? 84 GLU DJ OE2 1 
ATOM 51851  N N   . LYS JC 2 85 ? 285.384 122.377 172.825 1.00 45.12 ? 85 LYS DJ N   1 
ATOM 51852  C CA  . LYS JC 2 85 ? 286.070 122.651 171.574 1.00 45.12 ? 85 LYS DJ CA  1 
ATOM 51853  C C   . LYS JC 2 85 ? 285.617 123.970 170.982 1.00 45.12 ? 85 LYS DJ C   1 
ATOM 51854  O O   . LYS JC 2 85 ? 286.250 124.463 170.046 1.00 45.12 ? 85 LYS DJ O   1 
ATOM 51855  C CB  . LYS JC 2 85 ? 285.834 121.524 170.563 1.00 45.12 ? 85 LYS DJ CB  1 
ATOM 51856  C CG  . LYS JC 2 85 ? 286.432 120.197 170.990 1.00 45.12 ? 85 LYS DJ CG  1 
ATOM 51857  C CD  . LYS JC 2 85 ? 285.717 119.022 170.356 1.00 45.12 ? 85 LYS DJ CD  1 
ATOM 51858  C CE  . LYS JC 2 85 ? 286.314 117.707 170.825 1.00 45.12 ? 85 LYS DJ CE  1 
ATOM 51859  N NZ  . LYS JC 2 85 ? 285.544 116.538 170.321 1.00 45.12 ? 85 LYS DJ NZ  1 
ATOM 51860  N N   . ILE JC 2 86 ? 284.531 124.541 171.489 1.00 43.67 ? 86 ILE DJ N   1 
ATOM 51861  C CA  . ILE JC 2 86 ? 284.075 125.869 171.110 1.00 43.67 ? 86 ILE DJ CA  1 
ATOM 51862  C C   . ILE JC 2 86 ? 284.710 126.935 171.987 1.00 43.67 ? 86 ILE DJ C   1 
ATOM 51863  O O   . ILE JC 2 86 ? 285.079 128.008 171.506 1.00 43.67 ? 86 ILE DJ O   1 
ATOM 51864  C CB  . ILE JC 2 86 ? 282.544 125.918 171.204 1.00 43.67 ? 86 ILE DJ CB  1 
ATOM 51865  C CG1 . ILE JC 2 86 ? 281.916 124.937 170.225 1.00 43.67 ? 86 ILE DJ CG1 1 
ATOM 51866  C CG2 . ILE JC 2 86 ? 282.044 127.311 170.955 1.00 43.67 ? 86 ILE DJ CG2 1 
ATOM 51867  C CD1 . ILE JC 2 86 ? 280.435 124.896 170.357 1.00 43.67 ? 86 ILE DJ CD1 1 
ATOM 51868  N N   . ALA JC 2 87 ? 284.830 126.656 173.284 1.00 45.85 ? 87 ALA DJ N   1 
ATOM 51869  C CA  . ALA JC 2 87 ? 285.497 127.587 174.183 1.00 45.85 ? 87 ALA DJ CA  1 
ATOM 51870  C C   . ALA JC 2 87 ? 286.999 127.588 173.937 1.00 45.85 ? 87 ALA DJ C   1 
ATOM 51871  O O   . ALA JC 2 87 ? 287.575 128.605 173.535 1.00 45.85 ? 87 ALA DJ O   1 
ATOM 51872  C CB  . ALA JC 2 87 ? 285.182 127.224 175.635 1.00 45.85 ? 87 ALA DJ CB  1 
ATOM 51873  N N   . GLY JC 2 88 ? 287.646 126.448 174.149 1.00 48.83 ? 88 GLY DJ N   1 
ATOM 51874  C CA  . GLY JC 2 88 ? 289.072 126.327 173.914 1.00 48.83 ? 88 GLY DJ CA  1 
ATOM 51875  C C   . GLY JC 2 88 ? 289.408 125.950 172.483 1.00 48.83 ? 88 GLY DJ C   1 
ATOM 51876  O O   . GLY JC 2 88 ? 290.011 126.730 171.747 1.00 48.83 ? 88 GLY DJ O   1 
ATOM 51877  N N   . MET KC 1 1  ? 246.721 293.745 204.139 1.00 29.44 ? 1  MET DK N   1 
ATOM 51878  C CA  . MET KC 1 1  ? 245.926 294.902 203.770 1.00 29.44 ? 1  MET DK CA  1 
ATOM 51879  C C   . MET KC 1 1  ? 246.768 296.157 203.804 1.00 29.44 ? 1  MET DK C   1 
ATOM 51880  O O   . MET KC 1 1  ? 247.855 296.156 204.358 1.00 29.44 ? 1  MET DK O   1 
ATOM 51881  C CB  . MET KC 1 1  ? 244.733 295.051 204.704 1.00 29.44 ? 1  MET DK CB  1 
ATOM 51882  C CG  . MET KC 1 1  ? 243.689 293.971 204.555 1.00 29.44 ? 1  MET DK CG  1 
ATOM 51883  S SD  . MET KC 1 1  ? 244.110 292.471 205.445 1.00 29.44 ? 1  MET DK SD  1 
ATOM 51884  C CE  . MET KC 1 1  ? 243.395 292.828 207.044 1.00 29.44 ? 1  MET DK CE  1 
ATOM 51885  N N   . ILE KC 1 2  ? 246.267 297.224 203.190 1.00 28.44 ? 2  ILE DK N   1 
ATOM 51886  C CA  . ILE KC 1 2  ? 246.896 298.536 203.253 1.00 28.44 ? 2  ILE DK CA  1 
ATOM 51887  C C   . ILE KC 1 2  ? 245.814 299.589 203.420 1.00 28.44 ? 2  ILE DK C   1 
ATOM 51888  O O   . ILE KC 1 2  ? 244.697 299.440 202.920 1.00 28.44 ? 2  ILE DK O   1 
ATOM 51889  C CB  . ILE KC 1 2  ? 247.740 298.851 202.003 1.00 28.44 ? 2  ILE DK CB  1 
ATOM 51890  C CG1 . ILE KC 1 2  ? 246.897 298.713 200.743 1.00 28.44 ? 2  ILE DK CG1 1 
ATOM 51891  C CG2 . ILE KC 1 2  ? 248.939 297.951 201.919 1.00 28.44 ? 2  ILE DK CG2 1 
ATOM 51892  C CD1 . ILE KC 1 2  ? 247.458 299.455 199.571 1.00 28.44 ? 2  ILE DK CD1 1 
ATOM 51893  N N   . LEU KC 1 3  ? 246.148 300.663 204.125 1.00 27.69 ? 3  LEU DK N   1 
ATOM 51894  C CA  . LEU KC 1 3  ? 245.261 301.813 204.187 1.00 27.69 ? 3  LEU DK CA  1 
ATOM 51895  C C   . LEU KC 1 3  ? 245.346 302.595 202.893 1.00 27.69 ? 3  LEU DK C   1 
ATOM 51896  O O   . LEU KC 1 3  ? 246.439 302.925 202.429 1.00 27.69 ? 3  LEU DK O   1 
ATOM 51897  C CB  . LEU KC 1 3  ? 245.610 302.729 205.351 1.00 27.69 ? 3  LEU DK CB  1 
ATOM 51898  C CG  . LEU KC 1 3  ? 245.237 302.288 206.751 1.00 27.69 ? 3  LEU DK CG  1 
ATOM 51899  C CD1 . LEU KC 1 3  ? 245.752 303.316 207.719 1.00 27.69 ? 3  LEU DK CD1 1 
ATOM 51900  C CD2 . LEU KC 1 3  ? 243.743 302.171 206.844 1.00 27.69 ? 3  LEU DK CD2 1 
ATOM 51901  N N   . ALA KC 1 4  ? 244.192 302.914 202.323 1.00 26.32 ? 4  ALA DK N   1 
ATOM 51902  C CA  . ALA KC 1 4  ? 244.150 303.624 201.063 1.00 26.32 ? 4  ALA DK CA  1 
ATOM 51903  C C   . ALA KC 1 4  ? 242.907 304.491 201.029 1.00 26.32 ? 4  ALA DK C   1 
ATOM 51904  O O   . ALA KC 1 4  ? 242.018 304.370 201.869 1.00 26.32 ? 4  ALA DK O   1 
ATOM 51905  C CB  . ALA KC 1 4  ? 244.172 302.654 199.896 1.00 26.32 ? 4  ALA DK CB  1 
ATOM 51906  N N   . LYS KC 1 5  ? 242.854 305.366 200.040 1.00 25.95 ? 5  LYS DK N   1 
ATOM 51907  C CA  . LYS KC 1 5  ? 241.756 306.302 199.880 1.00 25.95 ? 5  LYS DK CA  1 
ATOM 51908  C C   . LYS KC 1 5  ? 241.220 306.202 198.464 1.00 25.95 ? 5  LYS DK C   1 
ATOM 51909  O O   . LYS KC 1 5  ? 241.994 306.183 197.507 1.00 25.95 ? 5  LYS DK O   1 
ATOM 51910  C CB  . LYS KC 1 5  ? 242.218 307.723 200.173 1.00 25.95 ? 5  LYS DK CB  1 
ATOM 51911  C CG  . LYS KC 1 5  ? 241.271 308.785 199.708 1.00 25.95 ? 5  LYS DK CG  1 
ATOM 51912  C CD  . LYS KC 1 5  ? 241.682 310.129 200.231 1.00 25.95 ? 5  LYS DK CD  1 
ATOM 51913  C CE  . LYS KC 1 5  ? 241.524 310.179 201.729 1.00 25.95 ? 5  LYS DK CE  1 
ATOM 51914  N NZ  . LYS KC 1 5  ? 241.898 311.510 202.276 1.00 25.95 ? 5  LYS DK NZ  1 
ATOM 51915  N N   . VAL KC 1 6  ? 239.900 306.116 198.327 1.00 24.62 ? 6  VAL DK N   1 
ATOM 51916  C CA  . VAL KC 1 6  ? 239.300 306.055 197.003 1.00 24.62 ? 6  VAL DK CA  1 
ATOM 51917  C C   . VAL KC 1 6  ? 239.400 307.427 196.346 1.00 24.62 ? 6  VAL DK C   1 
ATOM 51918  O O   . VAL KC 1 6  ? 238.974 308.433 196.915 1.00 24.62 ? 6  VAL DK O   1 
ATOM 51919  C CB  . VAL KC 1 6  ? 237.845 305.586 197.087 1.00 24.62 ? 6  VAL DK CB  1 
ATOM 51920  C CG1 . VAL KC 1 6  ? 237.247 305.516 195.716 1.00 24.62 ? 6  VAL DK CG1 1 
ATOM 51921  C CG2 . VAL KC 1 6  ? 237.769 304.243 197.747 1.00 24.62 ? 6  VAL DK CG2 1 
ATOM 51922  N N   . THR KC 1 7  ? 239.966 307.463 195.142 1.00 26.07 ? 7  THR DK N   1 
ATOM 51923  C CA  . THR KC 1 7  ? 240.221 308.719 194.454 1.00 26.07 ? 7  THR DK CA  1 
ATOM 51924  C C   . THR KC 1 7  ? 239.599 308.805 193.071 1.00 26.07 ? 7  THR DK C   1 
ATOM 51925  O O   . THR KC 1 7  ? 239.839 309.788 192.366 1.00 26.07 ? 7  THR DK O   1 
ATOM 51926  C CB  . THR KC 1 7  ? 241.728 308.961 194.330 1.00 26.07 ? 7  THR DK CB  1 
ATOM 51927  O OG1 . THR KC 1 7  ? 242.349 307.812 193.750 1.00 26.07 ? 7  THR DK OG1 1 
ATOM 51928  C CG2 . THR KC 1 7  ? 242.337 309.214 195.683 1.00 26.07 ? 7  THR DK CG2 1 
ATOM 51929  N N   . GLY KC 1 8  ? 238.815 307.816 192.655 1.00 27.16 ? 8  GLY DK N   1 
ATOM 51930  C CA  . GLY KC 1 8  ? 238.198 307.867 191.345 1.00 27.16 ? 8  GLY DK CA  1 
ATOM 51931  C C   . GLY KC 1 8  ? 237.547 306.541 191.014 1.00 27.16 ? 8  GLY DK C   1 
ATOM 51932  O O   . GLY KC 1 8  ? 237.270 305.739 191.901 1.00 27.16 ? 8  GLY DK O   1 
ATOM 51933  N N   . HIS KC 1 9  ? 237.304 306.332 189.727 1.00 27.99 ? 9  HIS DK N   1 
ATOM 51934  C CA  . HIS KC 1 9  ? 236.760 305.067 189.256 1.00 27.99 ? 9  HIS DK CA  1 
ATOM 51935  C C   . HIS KC 1 9  ? 237.161 304.882 187.802 1.00 27.99 ? 9  HIS DK C   1 
ATOM 51936  O O   . HIS KC 1 9  ? 237.629 305.809 187.142 1.00 27.99 ? 9  HIS DK O   1 
ATOM 51937  C CB  . HIS KC 1 9  ? 235.240 305.004 189.425 1.00 27.99 ? 9  HIS DK CB  1 
ATOM 51938  C CG  . HIS KC 1 9  ? 234.495 305.997 188.591 1.00 27.99 ? 9  HIS DK CG  1 
ATOM 51939  N ND1 . HIS KC 1 9  ? 234.019 307.184 189.098 1.00 27.99 ? 9  HIS DK ND1 1 
ATOM 51940  C CD2 . HIS KC 1 9  ? 234.142 305.976 187.286 1.00 27.99 ? 9  HIS DK CD2 1 
ATOM 51941  C CE1 . HIS KC 1 9  ? 233.411 307.857 188.139 1.00 27.99 ? 9  HIS DK CE1 1 
ATOM 51942  N NE2 . HIS KC 1 9  ? 233.473 307.146 187.029 1.00 27.99 ? 9  HIS DK NE2 1 
ATOM 51943  N N   . VAL KC 1 10 ? 236.968 303.664 187.312 1.00 28.28 ? 10 VAL DK N   1 
ATOM 51944  C CA  . VAL KC 1 10 ? 237.358 303.274 185.966 1.00 28.28 ? 10 VAL DK CA  1 
ATOM 51945  C C   . VAL KC 1 10 ? 236.153 302.655 185.276 1.00 28.28 ? 10 VAL DK C   1 
ATOM 51946  O O   . VAL KC 1 10 ? 235.479 301.794 185.851 1.00 28.28 ? 10 VAL DK O   1 
ATOM 51947  C CB  . VAL KC 1 10 ? 238.537 302.287 185.992 1.00 28.28 ? 10 VAL DK CB  1 
ATOM 51948  C CG1 . VAL KC 1 10 ? 238.610 301.517 184.710 1.00 28.28 ? 10 VAL DK CG1 1 
ATOM 51949  C CG2 . VAL KC 1 10 ? 239.821 303.025 186.222 1.00 28.28 ? 10 VAL DK CG2 1 
ATOM 51950  N N   . VAL KC 1 11 ? 235.877 303.093 184.054 1.00 30.68 ? 11 VAL DK N   1 
ATOM 51951  C CA  . VAL KC 1 11 ? 234.774 302.573 183.255 1.00 30.68 ? 11 VAL DK CA  1 
ATOM 51952  C C   . VAL KC 1 11 ? 235.375 301.741 182.133 1.00 30.68 ? 11 VAL DK C   1 
ATOM 51953  O O   . VAL KC 1 11 ? 236.016 302.279 181.224 1.00 30.68 ? 11 VAL DK O   1 
ATOM 51954  C CB  . VAL KC 1 11 ? 233.891 303.695 182.700 1.00 30.68 ? 11 VAL DK CB  1 
ATOM 51955  C CG1 . VAL KC 1 11 ? 232.962 303.152 181.647 1.00 30.68 ? 11 VAL DK CG1 1 
ATOM 51956  C CG2 . VAL KC 1 11 ? 233.101 304.336 183.814 1.00 30.68 ? 11 VAL DK CG2 1 
ATOM 51957  N N   . ALA KC 1 12 ? 235.173 300.430 182.193 1.00 32.13 ? 12 ALA DK N   1 
ATOM 51958  C CA  . ALA KC 1 12 ? 235.709 299.500 181.210 1.00 32.13 ? 12 ALA DK CA  1 
ATOM 51959  C C   . ALA KC 1 12 ? 234.563 298.677 180.651 1.00 32.13 ? 12 ALA DK C   1 
ATOM 51960  O O   . ALA KC 1 12 ? 233.841 298.023 181.408 1.00 32.13 ? 12 ALA DK O   1 
ATOM 51961  C CB  . ALA KC 1 12 ? 236.766 298.592 181.831 1.00 32.13 ? 12 ALA DK CB  1 
ATOM 51962  N N   . THR KC 1 13 ? 234.399 298.708 179.331 1.00 33.49 ? 13 THR DK N   1 
ATOM 51963  C CA  . THR KC 1 13 ? 233.314 298.003 178.662 1.00 33.49 ? 13 THR DK CA  1 
ATOM 51964  C C   . THR KC 1 13 ? 233.734 296.629 178.163 1.00 33.49 ? 13 THR DK C   1 
ATOM 51965  O O   . THR KC 1 13 ? 233.031 295.641 178.393 1.00 33.49 ? 13 THR DK O   1 
ATOM 51966  C CB  . THR KC 1 13 ? 232.793 298.839 177.492 1.00 33.49 ? 13 THR DK CB  1 
ATOM 51967  O OG1 . THR KC 1 13 ? 232.286 300.082 177.986 1.00 33.49 ? 13 THR DK OG1 1 
ATOM 51968  C CG2 . THR KC 1 13 ? 231.686 298.105 176.766 1.00 33.49 ? 13 THR DK CG2 1 
ATOM 51969  N N   . GLN KC 1 14 ? 234.868 296.552 177.476 1.00 34.67 ? 14 GLN DK N   1 
ATOM 51970  C CA  . GLN KC 1 14 ? 235.394 295.294 176.955 1.00 34.67 ? 14 GLN DK CA  1 
ATOM 51971  C C   . GLN KC 1 14 ? 236.276 294.679 178.029 1.00 34.67 ? 14 GLN DK C   1 
ATOM 51972  O O   . GLN KC 1 14 ? 237.404 295.121 178.247 1.00 34.67 ? 14 GLN DK O   1 
ATOM 51973  C CB  . GLN KC 1 14 ? 236.164 295.538 175.664 1.00 34.67 ? 14 GLN DK CB  1 
ATOM 51974  C CG  . GLN KC 1 14 ? 236.986 294.364 175.192 1.00 34.67 ? 14 GLN DK CG  1 
ATOM 51975  C CD  . GLN KC 1 14 ? 236.172 293.364 174.413 1.00 34.67 ? 14 GLN DK CD  1 
ATOM 51976  O OE1 . GLN KC 1 14 ? 235.091 293.680 173.921 1.00 34.67 ? 14 GLN DK OE1 1 
ATOM 51977  N NE2 . GLN KC 1 14 ? 236.684 292.147 174.295 1.00 34.67 ? 14 GLN DK NE2 1 
ATOM 51978  N N   . LYS KC 1 15 ? 235.765 293.663 178.715 1.00 36.10 ? 15 LYS DK N   1 
ATOM 51979  C CA  . LYS KC 1 15 ? 236.510 293.053 179.803 1.00 36.10 ? 15 LYS DK CA  1 
ATOM 51980  C C   . LYS KC 1 15 ? 236.075 291.608 179.963 1.00 36.10 ? 15 LYS DK C   1 
ATOM 51981  O O   . LYS KC 1 15 ? 235.120 291.151 179.335 1.00 36.10 ? 15 LYS DK O   1 
ATOM 51982  C CB  . LYS KC 1 15 ? 236.317 293.820 181.105 1.00 36.10 ? 15 LYS DK CB  1 
ATOM 51983  C CG  . LYS KC 1 15 ? 234.978 293.615 181.760 1.00 36.10 ? 15 LYS DK CG  1 
ATOM 51984  C CD  . LYS KC 1 15 ? 234.744 294.680 182.808 1.00 36.10 ? 15 LYS DK CD  1 
ATOM 51985  C CE  . LYS KC 1 15 ? 233.402 294.519 183.478 1.00 36.10 ? 15 LYS DK CE  1 
ATOM 51986  N NZ  . LYS KC 1 15 ? 233.103 295.664 184.375 1.00 36.10 ? 15 LYS DK NZ  1 
ATOM 51987  N N   . CYS KC 1 16 ? 236.791 290.890 180.821 1.00 41.23 ? 16 CYS DK N   1 
ATOM 51988  C CA  . CYS KC 1 16 ? 236.524 289.479 181.034 1.00 41.23 ? 16 CYS DK CA  1 
ATOM 51989  C C   . CYS KC 1 16 ? 235.179 289.294 181.725 1.00 41.23 ? 16 CYS DK C   1 
ATOM 51990  O O   . CYS KC 1 16 ? 234.464 290.249 182.031 1.00 41.23 ? 16 CYS DK O   1 
ATOM 51991  C CB  . CYS KC 1 16 ? 237.647 288.845 181.845 1.00 41.23 ? 16 CYS DK CB  1 
ATOM 51992  S SG  . CYS KC 1 16 ? 239.190 288.667 180.934 1.00 41.23 ? 16 CYS DK SG  1 
ATOM 51993  N N   . ASP KC 1 17 ? 234.831 288.036 181.964 1.00 45.48 ? 17 ASP DK N   1 
ATOM 51994  C CA  . ASP KC 1 17 ? 233.559 287.697 182.580 1.00 45.48 ? 17 ASP DK CA  1 
ATOM 51995  C C   . ASP KC 1 17 ? 233.647 287.569 184.089 1.00 45.48 ? 17 ASP DK C   1 
ATOM 51996  O O   . ASP KC 1 17 ? 232.624 287.697 184.768 1.00 45.48 ? 17 ASP DK O   1 
ATOM 51997  C CB  . ASP KC 1 17 ? 233.034 286.396 181.984 1.00 45.48 ? 17 ASP DK CB  1 
ATOM 51998  C CG  . ASP KC 1 17 ? 233.020 286.427 180.477 1.00 45.48 ? 17 ASP DK CG  1 
ATOM 51999  O OD1 . ASP KC 1 17 ? 233.200 287.526 179.909 1.00 45.48 ? 17 ASP DK OD1 1 
ATOM 52000  O OD2 . ASP KC 1 17 ? 232.825 285.363 179.856 1.00 45.48 ? 17 ASP DK OD2 1 
ATOM 52001  N N   . GLU KC 1 18 ? 234.840 287.325 184.628 1.00 48.08 ? 18 GLU DK N   1 
ATOM 52002  C CA  . GLU KC 1 18 ? 235.017 287.290 186.072 1.00 48.08 ? 18 GLU DK CA  1 
ATOM 52003  C C   . GLU KC 1 18 ? 234.822 288.659 186.708 1.00 48.08 ? 18 GLU DK C   1 
ATOM 52004  O O   . GLU KC 1 18 ? 234.810 288.760 187.938 1.00 48.08 ? 18 GLU DK O   1 
ATOM 52005  C CB  . GLU KC 1 18 ? 236.410 286.757 186.413 1.00 48.08 ? 18 GLU DK CB  1 
ATOM 52006  C CG  . GLU KC 1 18 ? 236.505 286.019 187.741 1.00 48.08 ? 18 GLU DK CG  1 
ATOM 52007  C CD  . GLU KC 1 18 ? 237.936 285.871 188.238 1.00 48.08 ? 18 GLU DK CD  1 
ATOM 52008  O OE1 . GLU KC 1 18 ? 238.664 286.883 188.284 1.00 48.08 ? 18 GLU DK OE1 1 
ATOM 52009  O OE2 . GLU KC 1 18 ? 238.337 284.737 188.573 1.00 48.08 ? 18 GLU DK OE2 1 
ATOM 52010  N N   . LEU KC 1 19 ? 234.682 289.711 185.903 1.00 40.24 ? 19 LEU DK N   1 
ATOM 52011  C CA  . LEU KC 1 19 ? 234.548 291.070 186.402 1.00 40.24 ? 19 LEU DK CA  1 
ATOM 52012  C C   . LEU KC 1 19 ? 233.203 291.702 186.084 1.00 40.24 ? 19 LEU DK C   1 
ATOM 52013  O O   . LEU KC 1 19 ? 233.038 292.904 186.301 1.00 40.24 ? 19 LEU DK O   1 
ATOM 52014  C CB  . LEU KC 1 19 ? 235.657 291.954 185.830 1.00 40.24 ? 19 LEU DK CB  1 
ATOM 52015  C CG  . LEU KC 1 19 ? 237.104 291.639 186.178 1.00 40.24 ? 19 LEU DK CG  1 
ATOM 52016  C CD1 . LEU KC 1 19 ? 237.991 292.712 185.611 1.00 40.24 ? 19 LEU DK CD1 1 
ATOM 52017  C CD2 . LEU KC 1 19 ? 237.264 291.559 187.672 1.00 40.24 ? 19 LEU DK CD2 1 
ATOM 52018  N N   . ARG KC 1 20 ? 232.245 290.940 185.567 1.00 39.62 ? 20 ARG DK N   1 
ATOM 52019  C CA  . ARG KC 1 20 ? 230.957 291.508 185.196 1.00 39.62 ? 20 ARG DK CA  1 
ATOM 52020  C C   . ARG KC 1 20 ? 230.160 291.882 186.436 1.00 39.62 ? 20 ARG DK C   1 
ATOM 52021  O O   . ARG KC 1 20 ? 230.033 291.086 187.369 1.00 39.62 ? 20 ARG DK O   1 
ATOM 52022  C CB  . ARG KC 1 20 ? 230.162 290.517 184.353 1.00 39.62 ? 20 ARG DK CB  1 
ATOM 52023  C CG  . ARG KC 1 20 ? 230.689 290.332 182.952 1.00 39.62 ? 20 ARG DK CG  1 
ATOM 52024  C CD  . ARG KC 1 20 ? 230.650 291.630 182.183 1.00 39.62 ? 20 ARG DK CD  1 
ATOM 52025  N NE  . ARG KC 1 20 ? 231.288 291.486 180.882 1.00 39.62 ? 20 ARG DK NE  1 
ATOM 52026  C CZ  . ARG KC 1 20 ? 231.543 292.496 180.060 1.00 39.62 ? 20 ARG DK CZ  1 
ATOM 52027  N NH1 . ARG KC 1 20 ? 232.128 292.270 178.893 1.00 39.62 ? 20 ARG DK NH1 1 
ATOM 52028  N NH2 . ARG KC 1 20 ? 231.212 293.731 180.404 1.00 39.62 ? 20 ARG DK NH2 1 
ATOM 52029  N N   . GLY KC 1 21 ? 229.620 293.096 186.445 1.00 34.35 ? 21 GLY DK N   1 
ATOM 52030  C CA  . GLY KC 1 21 ? 228.773 293.533 187.535 1.00 34.35 ? 21 GLY DK CA  1 
ATOM 52031  C C   . GLY KC 1 21 ? 229.523 293.846 188.810 1.00 34.35 ? 21 GLY DK C   1 
ATOM 52032  O O   . GLY KC 1 21 ? 229.199 293.313 189.872 1.00 34.35 ? 21 GLY DK O   1 
ATOM 52033  N N   . SER KC 1 22 ? 230.527 294.709 188.720 1.00 33.09 ? 22 SER DK N   1 
ATOM 52034  C CA  . SER KC 1 22 ? 231.305 295.102 189.884 1.00 33.09 ? 22 SER DK CA  1 
ATOM 52035  C C   . SER KC 1 22 ? 231.895 296.473 189.625 1.00 33.09 ? 22 SER DK C   1 
ATOM 52036  O O   . SER KC 1 22 ? 232.059 296.895 188.477 1.00 33.09 ? 22 SER DK O   1 
ATOM 52037  C CB  . SER KC 1 22 ? 232.408 294.087 190.185 1.00 33.09 ? 22 SER DK CB  1 
ATOM 52038  O OG  . SER KC 1 22 ? 233.110 293.762 188.996 1.00 33.09 ? 22 SER DK OG  1 
ATOM 52039  N N   . ASN KC 1 23 ? 232.212 297.169 190.706 1.00 30.07 ? 23 ASN DK N   1 
ATOM 52040  C CA  . ASN KC 1 23 ? 232.802 298.489 190.611 1.00 30.07 ? 23 ASN DK CA  1 
ATOM 52041  C C   . ASN KC 1 23 ? 234.307 298.356 190.453 1.00 30.07 ? 23 ASN DK C   1 
ATOM 52042  O O   . ASN KC 1 23 ? 234.896 297.349 190.840 1.00 30.07 ? 23 ASN DK O   1 
ATOM 52043  C CB  . ASN KC 1 23 ? 232.479 299.306 191.854 1.00 30.07 ? 23 ASN DK CB  1 
ATOM 52044  C CG  . ASN KC 1 23 ? 231.003 299.499 192.044 1.00 30.07 ? 23 ASN DK CG  1 
ATOM 52045  O OD1 . ASN KC 1 23 ? 230.265 299.664 191.082 1.00 30.07 ? 23 ASN DK OD1 1 
ATOM 52046  N ND2 . ASN KC 1 23 ? 230.557 299.475 193.295 1.00 30.07 ? 23 ASN DK ND2 1 
ATOM 52047  N N   . LEU KC 1 24 ? 234.930 299.372 189.868 1.00 25.93 ? 24 LEU DK N   1 
ATOM 52048  C CA  . LEU KC 1 24 ? 236.383 299.404 189.715 1.00 25.93 ? 24 LEU DK CA  1 
ATOM 52049  C C   . LEU KC 1 24 ? 236.880 300.768 190.176 1.00 25.93 ? 24 LEU DK C   1 
ATOM 52050  O O   . LEU KC 1 24 ? 236.778 301.752 189.442 1.00 25.93 ? 24 LEU DK O   1 
ATOM 52051  C CB  . LEU KC 1 24 ? 236.792 299.126 188.279 1.00 25.93 ? 24 LEU DK CB  1 
ATOM 52052  C CG  . LEU KC 1 24 ? 236.238 297.862 187.627 1.00 25.93 ? 24 LEU DK CG  1 
ATOM 52053  C CD1 . LEU KC 1 24 ? 236.550 297.852 186.155 1.00 25.93 ? 24 LEU DK CD1 1 
ATOM 52054  C CD2 . LEU KC 1 24 ? 236.801 296.630 188.278 1.00 25.93 ? 24 LEU DK CD2 1 
ATOM 52055  N N   . LEU KC 1 25 ? 237.428 300.823 191.381 1.00 24.72 ? 25 LEU DK N   1 
ATOM 52056  C CA  . LEU KC 1 25 ? 237.822 302.073 192.004 1.00 24.72 ? 25 LEU DK CA  1 
ATOM 52057  C C   . LEU KC 1 25 ? 239.323 302.281 191.901 1.00 24.72 ? 25 LEU DK C   1 
ATOM 52058  O O   . LEU KC 1 25 ? 240.100 301.331 191.946 1.00 24.72 ? 25 LEU DK O   1 
ATOM 52059  C CB  . LEU KC 1 25 ? 237.422 302.082 193.474 1.00 24.72 ? 25 LEU DK CB  1 
ATOM 52060  C CG  . LEU KC 1 25 ? 236.048 301.546 193.842 1.00 24.72 ? 25 LEU DK CG  1 
ATOM 52061  C CD1 . LEU KC 1 25 ? 236.034 301.243 195.315 1.00 24.72 ? 25 LEU DK CD1 1 
ATOM 52062  C CD2 . LEU KC 1 25 ? 234.975 302.548 193.495 1.00 24.72 ? 25 LEU DK CD2 1 
ATOM 52063  N N   . LEU KC 1 26 ? 239.727 303.537 191.781 1.00 25.23 ? 26 LEU DK N   1 
ATOM 52064  C CA  . LEU KC 1 26 ? 241.128 303.897 191.906 1.00 25.23 ? 26 LEU DK CA  1 
ATOM 52065  C C   . LEU KC 1 26 ? 241.447 304.063 193.380 1.00 25.23 ? 26 LEU DK C   1 
ATOM 52066  O O   . LEU KC 1 26 ? 240.733 304.763 194.099 1.00 25.23 ? 26 LEU DK O   1 
ATOM 52067  C CB  . LEU KC 1 26 ? 241.441 305.182 191.147 1.00 25.23 ? 26 LEU DK CB  1 
ATOM 52068  C CG  . LEU KC 1 26 ? 241.278 305.148 189.635 1.00 25.23 ? 26 LEU DK CG  1 
ATOM 52069  C CD1 . LEU KC 1 26 ? 241.811 306.427 189.042 1.00 25.23 ? 26 LEU DK CD1 1 
ATOM 52070  C CD2 . LEU KC 1 26 ? 241.987 303.958 189.059 1.00 25.23 ? 26 LEU DK CD2 1 
ATOM 52071  N N   . ILE KC 1 27 ? 242.529 303.437 193.819 1.00 26.23 ? 27 ILE DK N   1 
ATOM 52072  C CA  . ILE KC 1 27 ? 242.826 303.242 195.227 1.00 26.23 ? 27 ILE DK CA  1 
ATOM 52073  C C   . ILE KC 1 27 ? 244.241 303.754 195.445 1.00 26.23 ? 27 ILE DK C   1 
ATOM 52074  O O   . ILE KC 1 27 ? 245.198 303.172 194.929 1.00 26.23 ? 27 ILE DK O   1 
ATOM 52075  C CB  . ILE KC 1 27 ? 242.694 301.772 195.620 1.00 26.23 ? 27 ILE DK CB  1 
ATOM 52076  C CG1 . ILE KC 1 27 ? 241.238 301.427 195.870 1.00 26.23 ? 27 ILE DK CG1 1 
ATOM 52077  C CG2 . ILE KC 1 27 ? 243.505 301.459 196.816 1.00 26.23 ? 27 ILE DK CG2 1 
ATOM 52078  C CD1 . ILE KC 1 27 ? 240.650 302.194 196.987 1.00 26.23 ? 27 ILE DK CD1 1 
ATOM 52079  N N   . THR KC 1 28 ? 244.385 304.853 196.172 1.00 28.66 ? 28 THR DK N   1 
ATOM 52080  C CA  . THR KC 1 28 ? 245.688 305.466 196.376 1.00 28.66 ? 28 THR DK CA  1 
ATOM 52081  C C   . THR KC 1 28 ? 246.177 305.204 197.788 1.00 28.66 ? 28 THR DK C   1 
ATOM 52082  O O   . THR KC 1 28 ? 245.484 305.517 198.757 1.00 28.66 ? 28 THR DK O   1 
ATOM 52083  C CB  . THR KC 1 28 ? 245.619 306.967 196.125 1.00 28.66 ? 28 THR DK CB  1 
ATOM 52084  O OG1 . THR KC 1 28 ? 245.310 307.207 194.749 1.00 28.66 ? 28 THR DK OG1 1 
ATOM 52085  C CG2 . THR KC 1 28 ? 246.936 307.609 196.450 1.00 28.66 ? 28 THR DK CG2 1 
ATOM 52086  N N   . ARG KC 1 29 ? 247.368 304.634 197.904 1.00 32.46 ? 29 ARG DK N   1 
ATOM 52087  C CA  . ARG KC 1 29 ? 247.947 304.371 199.211 1.00 32.46 ? 29 ARG DK CA  1 
ATOM 52088  C C   . ARG KC 1 29 ? 248.348 305.673 199.884 1.00 32.46 ? 29 ARG DK C   1 
ATOM 52089  O O   . ARG KC 1 29 ? 248.982 306.534 199.272 1.00 32.46 ? 29 ARG DK O   1 
ATOM 52090  C CB  . ARG KC 1 29 ? 249.159 303.463 199.075 1.00 32.46 ? 29 ARG DK CB  1 
ATOM 52091  C CG  . ARG KC 1 29 ? 249.549 302.764 200.340 1.00 32.46 ? 29 ARG DK CG  1 
ATOM 52092  C CD  . ARG KC 1 29 ? 251.009 302.399 200.298 1.00 32.46 ? 29 ARG DK CD  1 
ATOM 52093  N NE  . ARG KC 1 29 ? 251.321 301.293 201.189 1.00 32.46 ? 29 ARG DK NE  1 
ATOM 52094  C CZ  . ARG KC 1 29 ? 252.557 300.916 201.487 1.00 32.46 ? 29 ARG DK CZ  1 
ATOM 52095  N NH1 . ARG KC 1 29 ? 252.767 299.893 202.300 1.00 32.46 ? 29 ARG DK NH1 1 
ATOM 52096  N NH2 . ARG KC 1 29 ? 253.584 301.567 200.967 1.00 32.46 ? 29 ARG DK NH2 1 
ATOM 52097  N N   . LEU KC 1 30 ? 247.984 305.818 201.153 1.00 36.29 ? 30 LEU DK N   1 
ATOM 52098  C CA  . LEU KC 1 30 ? 248.230 307.046 201.890 1.00 36.29 ? 30 LEU DK CA  1 
ATOM 52099  C C   . LEU KC 1 30 ? 249.253 306.819 202.993 1.00 36.29 ? 30 LEU DK C   1 
ATOM 52100  O O   . LEU KC 1 30 ? 249.337 305.734 203.570 1.00 36.29 ? 30 LEU DK O   1 
ATOM 52101  C CB  . LEU KC 1 30 ? 246.928 307.614 202.463 1.00 36.29 ? 30 LEU DK CB  1 
ATOM 52102  C CG  . LEU KC 1 30 ? 246.029 306.754 203.343 1.00 36.29 ? 30 LEU DK CG  1 
ATOM 52103  C CD1 . LEU KC 1 30 ? 246.459 306.774 204.781 1.00 36.29 ? 30 LEU DK CD1 1 
ATOM 52104  C CD2 . LEU KC 1 30 ? 244.628 307.265 203.218 1.00 36.29 ? 30 LEU DK CD2 1 
ATOM 52105  N N   . ASP KC 1 31 ? 250.030 307.865 203.282 1.00 44.80 ? 31 ASP DK N   1 
ATOM 52106  C CA  . ASP KC 1 31 ? 251.186 307.761 204.167 1.00 44.80 ? 31 ASP DK CA  1 
ATOM 52107  C C   . ASP KC 1 31 ? 250.812 307.929 205.636 1.00 44.80 ? 31 ASP DK C   1 
ATOM 52108  O O   . ASP KC 1 31 ? 249.627 307.910 205.976 1.00 44.80 ? 31 ASP DK O   1 
ATOM 52109  C CB  . ASP KC 1 31 ? 252.241 308.787 203.773 1.00 44.80 ? 31 ASP DK CB  1 
ATOM 52110  C CG  . ASP KC 1 31 ? 251.804 310.200 204.053 1.00 44.80 ? 31 ASP DK CG  1 
ATOM 52111  O OD1 . ASP KC 1 31 ? 250.589 310.428 204.195 1.00 44.80 ? 31 ASP DK OD1 1 
ATOM 52112  O OD2 . ASP KC 1 31 ? 252.673 311.091 204.136 1.00 44.80 ? 31 ASP DK OD2 1 
ATOM 52113  N N   . ASP KC 1 32 ? 251.812 308.069 206.516 1.00 47.97 ? 32 ASP DK N   1 
ATOM 52114  C CA  . ASP KC 1 32 ? 251.575 308.064 207.959 1.00 47.97 ? 32 ASP DK CA  1 
ATOM 52115  C C   . ASP KC 1 32 ? 250.995 309.370 208.483 1.00 47.97 ? 32 ASP DK C   1 
ATOM 52116  O O   . ASP KC 1 32 ? 250.898 309.539 209.704 1.00 47.97 ? 32 ASP DK O   1 
ATOM 52117  C CB  . ASP KC 1 32 ? 252.862 307.788 208.729 1.00 47.97 ? 32 ASP DK CB  1 
ATOM 52118  C CG  . ASP KC 1 32 ? 254.054 308.460 208.102 1.00 47.97 ? 32 ASP DK CG  1 
ATOM 52119  O OD1 . ASP KC 1 32 ? 254.103 309.704 208.141 1.00 47.97 ? 32 ASP DK OD1 1 
ATOM 52120  O OD2 . ASP KC 1 32 ? 254.930 307.764 207.567 1.00 47.97 ? 32 ASP DK OD2 1 
ATOM 52121  N N   . LYS KC 1 33 ? 250.655 310.312 207.611 1.00 48.21 ? 33 LYS DK N   1 
ATOM 52122  C CA  . LYS KC 1 33 ? 249.889 311.487 207.995 1.00 48.21 ? 33 LYS DK CA  1 
ATOM 52123  C C   . LYS KC 1 33 ? 248.484 311.452 207.427 1.00 48.21 ? 33 LYS DK C   1 
ATOM 52124  O O   . LYS KC 1 33 ? 247.810 312.484 207.402 1.00 48.21 ? 33 LYS DK O   1 
ATOM 52125  C CB  . LYS KC 1 33 ? 250.587 312.764 207.533 1.00 48.21 ? 33 LYS DK CB  1 
ATOM 52126  C CG  . LYS KC 1 33 ? 252.070 312.779 207.778 1.00 48.21 ? 33 LYS DK CG  1 
ATOM 52127  C CD  . LYS KC 1 33 ? 252.380 312.789 209.253 1.00 48.21 ? 33 LYS DK CD  1 
ATOM 52128  C CE  . LYS KC 1 33 ? 253.868 312.627 209.480 1.00 48.21 ? 33 LYS DK CE  1 
ATOM 52129  N NZ  . LYS KC 1 33 ? 254.660 313.340 208.438 1.00 48.21 ? 33 LYS DK NZ  1 
ATOM 52130  N N   . GLN KC 1 34 ? 248.040 310.286 206.966 1.00 44.45 ? 34 GLN DK N   1 
ATOM 52131  C CA  . GLN KC 1 34 ? 246.770 310.123 206.273 1.00 44.45 ? 34 GLN DK CA  1 
ATOM 52132  C C   . GLN KC 1 34 ? 246.674 311.077 205.084 1.00 44.45 ? 34 GLN DK C   1 
ATOM 52133  O O   . GLN KC 1 34 ? 245.756 311.887 204.967 1.00 44.45 ? 34 GLN DK O   1 
ATOM 52134  C CB  . GLN KC 1 34 ? 245.604 310.310 207.238 1.00 44.45 ? 34 GLN DK CB  1 
ATOM 52135  C CG  . GLN KC 1 34 ? 245.260 309.061 208.018 1.00 44.45 ? 34 GLN DK CG  1 
ATOM 52136  C CD  . GLN KC 1 34 ? 243.785 308.970 208.317 1.00 44.45 ? 34 GLN DK CD  1 
ATOM 52137  O OE1 . GLN KC 1 34 ? 243.048 309.940 208.146 1.00 44.45 ? 34 GLN DK OE1 1 
ATOM 52138  N NE2 . GLN KC 1 34 ? 243.341 307.803 208.761 1.00 44.45 ? 34 GLN DK NE2 1 
ATOM 52139  N N   . GLN KC 1 35 ? 247.652 310.956 204.186 1.00 44.25 ? 35 GLN DK N   1 
ATOM 52140  C CA  . GLN KC 1 35 ? 247.749 311.805 203.020 1.00 44.25 ? 35 GLN DK CA  1 
ATOM 52141  C C   . GLN KC 1 35 ? 248.195 310.944 201.845 1.00 44.25 ? 35 GLN DK C   1 
ATOM 52142  O O   . GLN KC 1 35 ? 249.163 310.175 201.978 1.00 44.25 ? 35 GLN DK O   1 
ATOM 52143  C CB  . GLN KC 1 35 ? 248.738 312.944 203.265 1.00 44.25 ? 35 GLN DK CB  1 
ATOM 52144  C CG  . GLN KC 1 35 ? 248.591 314.095 202.307 1.00 44.25 ? 35 GLN DK CG  1 
ATOM 52145  C CD  . GLN KC 1 35 ? 247.333 314.887 202.566 1.00 44.25 ? 35 GLN DK CD  1 
ATOM 52146  O OE1 . GLN KC 1 35 ? 246.954 315.110 203.715 1.00 44.25 ? 35 GLN DK OE1 1 
ATOM 52147  N NE2 . GLN KC 1 35 ? 246.672 315.313 201.498 1.00 44.25 ? 35 GLN DK NE2 1 
ATOM 52148  N N   . PRO KC 1 36 ? 247.530 311.030 200.695 1.00 41.36 ? 36 PRO DK N   1 
ATOM 52149  C CA  . PRO KC 1 36 ? 247.881 310.163 199.570 1.00 41.36 ? 36 PRO DK CA  1 
ATOM 52150  C C   . PRO KC 1 36 ? 249.309 310.386 199.093 1.00 41.36 ? 36 PRO DK C   1 
ATOM 52151  O O   . PRO KC 1 36 ? 249.859 311.484 199.180 1.00 41.36 ? 36 PRO DK O   1 
ATOM 52152  C CB  . PRO KC 1 36 ? 246.872 310.558 198.491 1.00 41.36 ? 36 PRO DK CB  1 
ATOM 52153  C CG  . PRO KC 1 36 ? 245.736 311.133 199.241 1.00 41.36 ? 36 PRO DK CG  1 
ATOM 52154  C CD  . PRO KC 1 36 ? 246.342 311.847 200.403 1.00 41.36 ? 36 PRO DK CD  1 
ATOM 52155  N N   . MET KC 1 37 ? 249.909 309.315 198.586 1.00 41.47 ? 37 MET DK N   1 
ATOM 52156  C CA  . MET KC 1 37 ? 251.268 309.343 198.075 1.00 41.47 ? 37 MET DK CA  1 
ATOM 52157  C C   . MET KC 1 37 ? 251.251 309.552 196.564 1.00 41.47 ? 37 MET DK C   1 
ATOM 52158  O O   . MET KC 1 37 ? 250.200 309.720 195.944 1.00 41.47 ? 37 MET DK O   1 
ATOM 52159  C CB  . MET KC 1 37 ? 252.006 308.057 198.446 1.00 41.47 ? 37 MET DK CB  1 
ATOM 52160  C CG  . MET KC 1 37 ? 252.056 307.786 199.929 1.00 41.47 ? 37 MET DK CG  1 
ATOM 52161  S SD  . MET KC 1 37 ? 252.760 306.180 200.334 1.00 41.47 ? 37 MET DK SD  1 
ATOM 52162  C CE  . MET KC 1 37 ? 254.446 306.408 199.795 1.00 41.47 ? 37 MET DK CE  1 
ATOM 52163  N N   . LYS KC 1 38 ? 252.436 309.538 195.963 1.00 42.90 ? 38 LYS DK N   1 
ATOM 52164  C CA  . LYS KC 1 38 ? 252.598 309.747 194.531 1.00 42.90 ? 38 LYS DK CA  1 
ATOM 52165  C C   . LYS KC 1 38 ? 252.929 308.423 193.861 1.00 42.90 ? 38 LYS DK C   1 
ATOM 52166  O O   . LYS KC 1 38 ? 253.760 307.661 194.365 1.00 42.90 ? 38 LYS DK O   1 
ATOM 52167  C CB  . LYS KC 1 38 ? 253.699 310.768 194.243 1.00 42.90 ? 38 LYS DK CB  1 
ATOM 52168  C CG  . LYS KC 1 38 ? 253.245 312.213 194.314 1.00 42.90 ? 38 LYS DK CG  1 
ATOM 52169  C CD  . LYS KC 1 38 ? 253.126 312.678 195.754 1.00 42.90 ? 38 LYS DK CD  1 
ATOM 52170  C CE  . LYS KC 1 38 ? 252.277 313.928 195.871 1.00 42.90 ? 38 LYS DK CE  1 
ATOM 52171  N NZ  . LYS KC 1 38 ? 251.967 314.247 197.289 1.00 42.90 ? 38 LYS DK NZ  1 
ATOM 52172  N N   . ASP KC 1 39 ? 252.275 308.154 192.731 1.00 42.62 ? 39 ASP DK N   1 
ATOM 52173  C CA  . ASP KC 1 39 ? 252.528 306.956 191.933 1.00 42.62 ? 39 ASP DK CA  1 
ATOM 52174  C C   . ASP KC 1 39 ? 252.276 305.686 192.741 1.00 42.62 ? 39 ASP DK C   1 
ATOM 52175  O O   . ASP KC 1 39 ? 253.092 304.766 192.764 1.00 42.62 ? 39 ASP DK O   1 
ATOM 52176  C CB  . ASP KC 1 39 ? 253.950 306.962 191.370 1.00 42.62 ? 39 ASP DK CB  1 
ATOM 52177  C CG  . ASP KC 1 39 ? 254.248 308.198 190.552 1.00 42.62 ? 39 ASP DK CG  1 
ATOM 52178  O OD1 . ASP KC 1 39 ? 253.297 308.906 190.169 1.00 42.62 ? 39 ASP DK OD1 1 
ATOM 52179  O OD2 . ASP KC 1 39 ? 255.439 308.458 190.284 1.00 42.62 ? 39 ASP DK OD2 1 
ATOM 52180  N N   . GLN KC 1 40 ? 251.132 305.641 193.417 1.00 35.60 ? 40 GLN DK N   1 
ATOM 52181  C CA  . GLN KC 1 40 ? 250.800 304.511 194.275 1.00 35.60 ? 40 GLN DK CA  1 
ATOM 52182  C C   . GLN KC 1 40 ? 249.343 304.120 194.109 1.00 35.60 ? 40 GLN DK C   1 
ATOM 52183  O O   . GLN KC 1 40 ? 248.644 303.849 195.087 1.00 35.60 ? 40 GLN DK O   1 
ATOM 52184  C CB  . GLN KC 1 40 ? 251.100 304.828 195.736 1.00 35.60 ? 40 GLN DK CB  1 
ATOM 52185  C CG  . GLN KC 1 40 ? 252.571 305.005 196.038 1.00 35.60 ? 40 GLN DK CG  1 
ATOM 52186  C CD  . GLN KC 1 40 ? 253.303 303.689 196.132 1.00 35.60 ? 40 GLN DK CD  1 
ATOM 52187  O OE1 . GLN KC 1 40 ? 253.367 303.076 197.194 1.00 35.60 ? 40 GLN DK OE1 1 
ATOM 52188  N NE2 . GLN KC 1 40 ? 253.862 303.245 195.016 1.00 35.60 ? 40 GLN DK NE2 1 
ATOM 52189  N N   . THR KC 1 41 ? 248.864 304.071 192.873 1.00 29.14 ? 41 THR DK N   1 
ATOM 52190  C CA  . THR KC 1 41 ? 247.456 303.846 192.590 1.00 29.14 ? 41 THR DK CA  1 
ATOM 52191  C C   . THR KC 1 41 ? 247.240 302.464 191.993 1.00 29.14 ? 41 THR DK C   1 
ATOM 52192  O O   . THR KC 1 41 ? 247.934 302.066 191.055 1.00 29.14 ? 41 THR DK O   1 
ATOM 52193  C CB  . THR KC 1 41 ? 246.919 304.906 191.632 1.00 29.14 ? 41 THR DK CB  1 
ATOM 52194  O OG1 . THR KC 1 41 ? 246.999 306.194 192.249 1.00 29.14 ? 41 THR DK OG1 1 
ATOM 52195  C CG2 . THR KC 1 41 ? 245.482 304.621 191.276 1.00 29.14 ? 41 THR DK CG2 1 
ATOM 52196  N N   . TRP KC 1 42 ? 246.271 301.740 192.541 1.00 27.73 ? 42 TRP DK N   1 
ATOM 52197  C CA  . TRP KC 1 42 ? 245.842 300.462 192.003 1.00 27.73 ? 42 TRP DK CA  1 
ATOM 52198  C C   . TRP KC 1 42 ? 244.359 300.531 191.687 1.00 27.73 ? 42 TRP DK C   1 
ATOM 52199  O O   . TRP KC 1 42 ? 243.674 301.484 192.050 1.00 27.73 ? 42 TRP DK O   1 
ATOM 52200  C CB  . TRP KC 1 42 ? 246.113 299.317 192.977 1.00 27.73 ? 42 TRP DK CB  1 
ATOM 52201  C CG  . TRP KC 1 42 ? 247.551 299.131 193.249 1.00 27.73 ? 42 TRP DK CG  1 
ATOM 52202  C CD1 . TRP KC 1 42 ? 248.424 298.370 192.540 1.00 27.73 ? 42 TRP DK CD1 1 
ATOM 52203  C CD2 . TRP KC 1 42 ? 248.301 299.727 194.303 1.00 27.73 ? 42 TRP DK CD2 1 
ATOM 52204  N NE1 . TRP KC 1 42 ? 249.676 298.454 193.086 1.00 27.73 ? 42 TRP DK NE1 1 
ATOM 52205  C CE2 . TRP KC 1 42 ? 249.625 299.284 194.173 1.00 27.73 ? 42 TRP DK CE2 1 
ATOM 52206  C CE3 . TRP KC 1 42 ? 247.980 300.595 195.346 1.00 27.73 ? 42 TRP DK CE3 1 
ATOM 52207  C CZ2 . TRP KC 1 42 ? 250.627 299.679 195.044 1.00 27.73 ? 42 TRP DK CZ2 1 
ATOM 52208  C CZ3 . TRP KC 1 42 ? 248.973 300.982 196.208 1.00 27.73 ? 42 TRP DK CZ3 1 
ATOM 52209  C CH2 . TRP KC 1 42 ? 250.282 300.526 196.054 1.00 27.73 ? 42 TRP DK CH2 1 
ATOM 52210  N N   . VAL KC 1 43 ? 243.870 299.516 190.994 1.00 26.10 ? 43 VAL DK N   1 
ATOM 52211  C CA  . VAL KC 1 43 ? 242.456 299.397 190.673 1.00 26.10 ? 43 VAL DK CA  1 
ATOM 52212  C C   . VAL KC 1 43 ? 241.887 298.245 191.480 1.00 26.10 ? 43 VAL DK C   1 
ATOM 52213  O O   . VAL KC 1 43 ? 242.383 297.118 191.398 1.00 26.10 ? 43 VAL DK O   1 
ATOM 52214  C CB  . VAL KC 1 43 ? 242.239 299.176 189.170 1.00 26.10 ? 43 VAL DK CB  1 
ATOM 52215  C CG1 . VAL KC 1 43 ? 240.828 298.734 188.910 1.00 26.10 ? 43 VAL DK CG1 1 
ATOM 52216  C CG2 . VAL KC 1 43 ? 242.539 300.436 188.415 1.00 26.10 ? 43 VAL DK CG2 1 
ATOM 52217  N N   . ALA KC 1 44 ? 240.851 298.520 192.257 1.00 26.35 ? 44 ALA DK N   1 
ATOM 52218  C CA  . ALA KC 1 44 ? 240.303 297.542 193.180 1.00 26.35 ? 44 ALA DK CA  1 
ATOM 52219  C C   . ALA KC 1 44 ? 238.835 297.313 192.884 1.00 26.35 ? 44 ALA DK C   1 
ATOM 52220  O O   . ALA KC 1 44 ? 238.094 298.253 192.604 1.00 26.35 ? 44 ALA DK O   1 
ATOM 52221  C CB  . ALA KC 1 44 ? 240.477 297.996 194.624 1.00 26.35 ? 44 ALA DK CB  1 
ATOM 52222  N N   . VAL KC 1 45 ? 238.418 296.052 192.946 1.00 28.12 ? 45 VAL DK N   1 
ATOM 52223  C CA  . VAL KC 1 45 ? 237.020 295.695 192.764 1.00 28.12 ? 45 VAL DK CA  1 
ATOM 52224  C C   . VAL KC 1 45 ? 236.307 295.936 194.089 1.00 28.12 ? 45 VAL DK C   1 
ATOM 52225  O O   . VAL KC 1 45 ? 236.514 295.201 195.051 1.00 28.12 ? 45 VAL DK O   1 
ATOM 52226  C CB  . VAL KC 1 45 ? 236.865 294.241 192.313 1.00 28.12 ? 45 VAL DK CB  1 
ATOM 52227  C CG1 . VAL KC 1 45 ? 235.434 293.806 192.439 1.00 28.12 ? 45 VAL DK CG1 1 
ATOM 52228  C CG2 . VAL KC 1 45 ? 237.322 294.091 190.892 1.00 28.12 ? 45 VAL DK CG2 1 
ATOM 52229  N N   . ASP KC 1 46 ? 235.480 296.974 194.140 1.00 29.75 ? 46 ASP DK N   1 
ATOM 52230  C CA  . ASP KC 1 46 ? 234.741 297.267 195.359 1.00 29.75 ? 46 ASP DK CA  1 
ATOM 52231  C C   . ASP KC 1 46 ? 233.905 296.068 195.770 1.00 29.75 ? 46 ASP DK C   1 
ATOM 52232  O O   . ASP KC 1 46 ? 233.379 295.337 194.930 1.00 29.75 ? 46 ASP DK O   1 
ATOM 52233  C CB  . ASP KC 1 46 ? 233.841 298.480 195.160 1.00 29.75 ? 46 ASP DK CB  1 
ATOM 52234  C CG  . ASP KC 1 46 ? 233.248 298.987 196.457 1.00 29.75 ? 46 ASP DK CG  1 
ATOM 52235  O OD1 . ASP KC 1 46 ? 233.053 298.182 197.389 1.00 29.75 ? 46 ASP DK OD1 1 
ATOM 52236  O OD2 . ASP KC 1 46 ? 232.975 300.201 196.549 1.00 29.75 ? 46 ASP DK OD2 1 
ATOM 52237  N N   . ASN KC 1 47 ? 233.785 295.873 197.078 1.00 31.74 ? 47 ASN DK N   1 
ATOM 52238  C CA  . ASN KC 1 47 ? 233.062 294.723 197.603 1.00 31.74 ? 47 ASN DK CA  1 
ATOM 52239  C C   . ASN KC 1 47 ? 232.105 295.056 198.733 1.00 31.74 ? 47 ASN DK C   1 
ATOM 52240  O O   . ASN KC 1 47 ? 231.225 294.239 199.022 1.00 31.74 ? 47 ASN DK O   1 
ATOM 52241  C CB  . ASN KC 1 47 ? 234.051 293.662 198.088 1.00 31.74 ? 47 ASN DK CB  1 
ATOM 52242  C CG  . ASN KC 1 47 ? 233.609 292.266 197.755 1.00 31.74 ? 47 ASN DK CG  1 
ATOM 52243  O OD1 . ASN KC 1 47 ? 232.588 292.067 197.105 1.00 31.74 ? 47 ASN DK OD1 1 
ATOM 52244  N ND2 . ASN KC 1 47 ? 234.376 291.283 198.198 1.00 31.74 ? 47 ASN DK ND2 1 
ATOM 52245  N N   . VAL KC 1 48 ? 232.229 296.210 199.385 1.00 31.43 ? 48 VAL DK N   1 
ATOM 52246  C CA  . VAL KC 1 48 ? 231.382 296.576 200.511 1.00 31.43 ? 48 VAL DK CA  1 
ATOM 52247  C C   . VAL KC 1 48 ? 230.639 297.882 200.290 1.00 31.43 ? 48 VAL DK C   1 
ATOM 52248  O O   . VAL KC 1 48 ? 229.869 298.292 201.158 1.00 31.43 ? 48 VAL DK O   1 
ATOM 52249  C CB  . VAL KC 1 48 ? 232.192 296.645 201.819 1.00 31.43 ? 48 VAL DK CB  1 
ATOM 52250  C CG1 . VAL KC 1 48 ? 232.825 295.307 202.105 1.00 31.43 ? 48 VAL DK CG1 1 
ATOM 52251  C CG2 . VAL KC 1 48 ? 233.240 297.720 201.719 1.00 31.43 ? 48 VAL DK CG2 1 
ATOM 52252  N N   . GLY KC 1 49 ? 230.838 298.546 199.161 1.00 29.14 ? 49 GLY DK N   1 
ATOM 52253  C CA  . GLY KC 1 49 ? 230.104 299.764 198.898 1.00 29.14 ? 49 GLY DK CA  1 
ATOM 52254  C C   . GLY KC 1 49 ? 230.821 301.026 199.320 1.00 29.14 ? 49 GLY DK C   1 
ATOM 52255  O O   . GLY KC 1 49 ? 230.277 301.828 200.080 1.00 29.14 ? 49 GLY DK O   1 
ATOM 52256  N N   . ALA KC 1 50 ? 232.042 301.212 198.839 1.00 28.30 ? 50 ALA DK N   1 
ATOM 52257  C CA  . ALA KC 1 50 ? 232.805 302.416 199.112 1.00 28.30 ? 50 ALA DK CA  1 
ATOM 52258  C C   . ALA KC 1 50 ? 232.669 303.398 197.959 1.00 28.30 ? 50 ALA DK C   1 
ATOM 52259  O O   . ALA KC 1 50 ? 232.485 303.008 196.805 1.00 28.30 ? 50 ALA DK O   1 
ATOM 52260  C CB  . ALA KC 1 50 ? 234.277 302.085 199.340 1.00 28.30 ? 50 ALA DK CB  1 
ATOM 52261  N N   . GLY KC 1 51 ? 232.760 304.682 198.283 1.00 27.79 ? 51 GLY DK N   1 
ATOM 52262  C CA  . GLY KC 1 51 ? 232.653 305.718 197.279 1.00 27.79 ? 51 GLY DK CA  1 
ATOM 52263  C C   . GLY KC 1 51 ? 233.817 306.676 197.345 1.00 27.79 ? 51 GLY DK C   1 
ATOM 52264  O O   . GLY KC 1 51 ? 234.843 306.354 197.940 1.00 27.79 ? 51 GLY DK O   1 
ATOM 52265  N N   . MET KC 1 52 ? 233.677 307.856 196.759 1.00 29.80 ? 52 MET DK N   1 
ATOM 52266  C CA  . MET KC 1 52 ? 234.799 308.774 196.696 1.00 29.80 ? 52 MET DK CA  1 
ATOM 52267  C C   . MET KC 1 52 ? 235.168 309.289 198.081 1.00 29.80 ? 52 MET DK C   1 
ATOM 52268  O O   . MET KC 1 52 ? 234.325 309.397 198.972 1.00 29.80 ? 52 MET DK O   1 
ATOM 52269  C CB  . MET KC 1 52 ? 234.476 309.943 195.775 1.00 29.80 ? 52 MET DK CB  1 
ATOM 52270  C CG  . MET KC 1 52 ? 234.724 309.654 194.315 1.00 29.80 ? 52 MET DK CG  1 
ATOM 52271  S SD  . MET KC 1 52 ? 236.403 310.055 193.828 1.00 29.80 ? 52 MET DK SD  1 
ATOM 52272  C CE  . MET KC 1 52 ? 236.535 311.725 194.441 1.00 29.80 ? 52 MET DK CE  1 
ATOM 52273  N N   . HIS KC 1 53 ? 236.457 309.580 198.256 1.00 29.99 ? 53 HIS DK N   1 
ATOM 52274  C CA  . HIS KC 1 53 ? 237.016 310.232 199.436 1.00 29.99 ? 53 HIS DK CA  1 
ATOM 52275  C C   . HIS KC 1 53 ? 237.008 309.358 200.680 1.00 29.99 ? 53 HIS DK C   1 
ATOM 52276  O O   . HIS KC 1 53 ? 237.395 309.818 201.756 1.00 29.99 ? 53 HIS DK O   1 
ATOM 52277  C CB  . HIS KC 1 53 ? 236.295 311.545 199.742 1.00 29.99 ? 53 HIS DK CB  1 
ATOM 52278  C CG  . HIS KC 1 53 ? 236.561 312.626 198.753 1.00 29.99 ? 53 HIS DK CG  1 
ATOM 52279  N ND1 . HIS KC 1 53 ? 237.617 313.508 198.877 1.00 29.99 ? 53 HIS DK ND1 1 
ATOM 52280  C CD2 . HIS KC 1 53 ? 235.908 312.987 197.626 1.00 29.99 ? 53 HIS DK CD2 1 
ATOM 52281  C CE1 . HIS KC 1 53 ? 237.601 314.354 197.869 1.00 29.99 ? 53 HIS DK CE1 1 
ATOM 52282  N NE2 . HIS KC 1 53 ? 236.571 314.060 197.091 1.00 29.99 ? 53 HIS DK NE2 1 
ATOM 52283  N N   . ASP KC 1 54 ? 236.594 308.104 200.578 1.00 29.38 ? 54 ASP DK N   1 
ATOM 52284  C CA  . ASP KC 1 54 ? 236.474 307.241 201.743 1.00 29.38 ? 54 ASP DK CA  1 
ATOM 52285  C C   . ASP KC 1 54 ? 237.777 306.494 201.967 1.00 29.38 ? 54 ASP DK C   1 
ATOM 52286  O O   . ASP KC 1 54 ? 238.394 306.019 201.011 1.00 29.38 ? 54 ASP DK O   1 
ATOM 52287  C CB  . ASP KC 1 54 ? 235.322 306.257 201.578 1.00 29.38 ? 54 ASP DK CB  1 
ATOM 52288  C CG  . ASP KC 1 54 ? 234.024 306.944 201.221 1.00 29.38 ? 54 ASP DK CG  1 
ATOM 52289  O OD1 . ASP KC 1 54 ? 233.660 307.924 201.906 1.00 29.38 ? 54 ASP DK OD1 1 
ATOM 52290  O OD2 . ASP KC 1 54 ? 233.376 306.517 200.245 1.00 29.38 ? 54 ASP DK OD2 1 
ATOM 52291  N N   . ILE KC 1 55 ? 238.193 306.396 203.226 1.00 26.28 ? 55 ILE DK N   1 
ATOM 52292  C CA  . ILE KC 1 55 ? 239.389 305.643 203.576 1.00 26.28 ? 55 ILE DK CA  1 
ATOM 52293  C C   . ILE KC 1 55 ? 239.014 304.179 203.731 1.00 26.28 ? 55 ILE DK C   1 
ATOM 52294  O O   . ILE KC 1 55 ? 238.172 303.825 204.564 1.00 26.28 ? 55 ILE DK O   1 
ATOM 52295  C CB  . ILE KC 1 55 ? 240.028 306.200 204.848 1.00 26.28 ? 55 ILE DK CB  1 
ATOM 52296  C CG1 . ILE KC 1 55 ? 240.370 307.671 204.639 1.00 26.28 ? 55 ILE DK CG1 1 
ATOM 52297  C CG2 . ILE KC 1 55 ? 241.257 305.419 205.200 1.00 26.28 ? 55 ILE DK CG2 1 
ATOM 52298  C CD1 . ILE KC 1 55 ? 241.090 308.298 205.784 1.00 26.28 ? 55 ILE DK CD1 1 
ATOM 52299  N N   . VAL KC 1 56 ? 239.620 303.320 202.922 1.00 26.13 ? 56 VAL DK N   1 
ATOM 52300  C CA  . VAL KC 1 56 ? 239.236 301.918 202.871 1.00 26.13 ? 56 VAL DK CA  1 
ATOM 52301  C C   . VAL KC 1 56 ? 240.436 301.044 203.182 1.00 26.13 ? 56 VAL DK C   1 
ATOM 52302  O O   . VAL KC 1 56 ? 241.536 301.544 203.427 1.00 26.13 ? 56 VAL DK O   1 
ATOM 52303  C CB  . VAL KC 1 56 ? 238.643 301.553 201.503 1.00 26.13 ? 56 VAL DK CB  1 
ATOM 52304  C CG1 . VAL KC 1 56 ? 237.538 302.508 201.139 1.00 26.13 ? 56 VAL DK CG1 1 
ATOM 52305  C CG2 . VAL KC 1 56 ? 239.719 301.573 200.452 1.00 26.13 ? 56 VAL DK CG2 1 
ATOM 52306  N N   . LEU KC 1 57 ? 240.233 299.730 203.148 1.00 27.20 ? 57 LEU DK N   1 
ATOM 52307  C CA  . LEU KC 1 57 ? 241.236 298.744 203.536 1.00 27.20 ? 57 LEU DK CA  1 
ATOM 52308  C C   . LEU KC 1 57 ? 241.347 297.756 202.385 1.00 27.20 ? 57 LEU DK C   1 
ATOM 52309  O O   . LEU KC 1 57 ? 240.607 296.776 202.331 1.00 27.20 ? 57 LEU DK O   1 
ATOM 52310  C CB  . LEU KC 1 57 ? 240.828 298.066 204.823 1.00 27.20 ? 57 LEU DK CB  1 
ATOM 52311  C CG  . LEU KC 1 57 ? 241.887 297.555 205.782 1.00 27.20 ? 57 LEU DK CG  1 
ATOM 52312  C CD1 . LEU KC 1 57 ? 242.557 298.723 206.441 1.00 27.20 ? 57 LEU DK CD1 1 
ATOM 52313  C CD2 . LEU KC 1 57 ? 241.228 296.680 206.808 1.00 27.20 ? 57 LEU DK CD2 1 
ATOM 52314  N N   . ALA KC 1 58 ? 242.272 298.012 201.469 1.00 30.69 ? 58 ALA DK N   1 
ATOM 52315  C CA  . ALA KC 1 58 ? 242.375 297.244 200.237 1.00 30.69 ? 58 ALA DK CA  1 
ATOM 52316  C C   . ALA KC 1 58 ? 243.241 296.016 200.451 1.00 30.69 ? 58 ALA DK C   1 
ATOM 52317  O O   . ALA KC 1 58 ? 244.356 296.120 200.964 1.00 30.69 ? 58 ALA DK O   1 
ATOM 52318  C CB  . ALA KC 1 58 ? 242.955 298.103 199.117 1.00 30.69 ? 58 ALA DK CB  1 
ATOM 52319  N N   . GLU KC 1 59 ? 242.734 294.864 200.041 1.00 39.95 ? 59 GLU DK N   1 
ATOM 52320  C CA  . GLU KC 1 59 ? 243.408 293.594 200.239 1.00 39.95 ? 59 GLU DK CA  1 
ATOM 52321  C C   . GLU KC 1 59 ? 244.024 293.110 198.938 1.00 39.95 ? 59 GLU DK C   1 
ATOM 52322  O O   . GLU KC 1 59 ? 243.543 293.418 197.849 1.00 39.95 ? 59 GLU DK O   1 
ATOM 52323  C CB  . GLU KC 1 59 ? 242.433 292.544 200.764 1.00 39.95 ? 59 GLU DK CB  1 
ATOM 52324  C CG  . GLU KC 1 59 ? 243.089 291.330 201.375 1.00 39.95 ? 59 GLU DK CG  1 
ATOM 52325  C CD  . GLU KC 1 59 ? 242.211 290.102 201.289 1.00 39.95 ? 59 GLU DK CD  1 
ATOM 52326  O OE1 . GLU KC 1 59 ? 241.744 289.782 200.176 1.00 39.95 ? 59 GLU DK OE1 1 
ATOM 52327  O OE2 . GLU KC 1 59 ? 241.981 289.461 202.335 1.00 39.95 ? 59 GLU DK OE2 1 
ATOM 52328  N N   . GLU KC 1 60 ? 245.089 292.330 199.065 1.00 47.81 ? 60 GLU DK N   1 
ATOM 52329  C CA  . GLU KC 1 60 ? 245.833 291.837 197.916 1.00 47.81 ? 60 GLU DK CA  1 
ATOM 52330  C C   . GLU KC 1 60 ? 245.155 290.614 197.319 1.00 47.81 ? 60 GLU DK C   1 
ATOM 52331  O O   . GLU KC 1 60 ? 243.981 290.360 197.596 1.00 47.81 ? 60 GLU DK O   1 
ATOM 52332  C CB  . GLU KC 1 60 ? 247.274 291.526 198.303 1.00 47.81 ? 60 GLU DK CB  1 
ATOM 52333  C CG  . GLU KC 1 60 ? 247.974 292.669 199.026 1.00 47.81 ? 60 GLU DK CG  1 
ATOM 52334  C CD  . GLU KC 1 60 ? 247.880 293.985 198.280 1.00 47.81 ? 60 GLU DK CD  1 
ATOM 52335  O OE1 . GLU KC 1 60 ? 248.063 293.983 197.045 1.00 47.81 ? 60 GLU DK OE1 1 
ATOM 52336  O OE2 . GLU KC 1 60 ? 247.626 295.021 198.930 1.00 47.81 ? 60 GLU DK OE2 1 
ATOM 52337  N N   . TYR KC 1 61 ? 245.901 289.849 196.523 1.00 55.77 ? 61 TYR DK N   1 
ATOM 52338  C CA  . TYR KC 1 61 ? 245.373 288.989 195.468 1.00 55.77 ? 61 TYR DK CA  1 
ATOM 52339  C C   . TYR KC 1 61 ? 244.058 288.291 195.776 1.00 55.77 ? 61 TYR DK C   1 
ATOM 52340  O O   . TYR KC 1 61 ? 243.048 288.582 195.133 1.00 55.77 ? 61 TYR DK O   1 
ATOM 52341  C CB  . TYR KC 1 61 ? 246.390 287.899 195.122 1.00 55.77 ? 61 TYR DK CB  1 
ATOM 52342  C CG  . TYR KC 1 61 ? 247.736 288.405 194.666 1.00 55.77 ? 61 TYR DK CG  1 
ATOM 52343  C CD1 . TYR KC 1 61 ? 247.837 289.427 193.734 1.00 55.77 ? 61 TYR DK CD1 1 
ATOM 52344  C CD2 . TYR KC 1 61 ? 248.906 287.859 195.167 1.00 55.77 ? 61 TYR DK CD2 1 
ATOM 52345  C CE1 . TYR KC 1 61 ? 249.062 289.889 193.322 1.00 55.77 ? 61 TYR DK CE1 1 
ATOM 52346  C CE2 . TYR KC 1 61 ? 250.129 288.315 194.757 1.00 55.77 ? 61 TYR DK CE2 1 
ATOM 52347  C CZ  . TYR KC 1 61 ? 250.205 289.328 193.833 1.00 55.77 ? 61 TYR DK CZ  1 
ATOM 52348  O OH  . TYR KC 1 61 ? 251.432 289.789 193.419 1.00 55.77 ? 61 TYR DK OH  1 
ATOM 52349  N N   . PHE KC 1 62 ? 244.025 287.406 196.761 1.00 55.04 ? 62 PHE DK N   1 
ATOM 52350  C CA  . PHE KC 1 62 ? 242.934 286.443 196.856 1.00 55.04 ? 62 PHE DK CA  1 
ATOM 52351  C C   . PHE KC 1 62 ? 241.841 286.967 197.778 1.00 55.04 ? 62 PHE DK C   1 
ATOM 52352  O O   . PHE KC 1 62 ? 242.025 287.044 198.995 1.00 55.04 ? 62 PHE DK O   1 
ATOM 52353  C CB  . PHE KC 1 62 ? 243.449 285.082 197.312 1.00 55.04 ? 62 PHE DK CB  1 
ATOM 52354  C CG  . PHE KC 1 62 ? 243.969 284.233 196.183 1.00 55.04 ? 62 PHE DK CG  1 
ATOM 52355  C CD1 . PHE KC 1 62 ? 243.096 283.582 195.329 1.00 55.04 ? 62 PHE DK CD1 1 
ATOM 52356  C CD2 . PHE KC 1 62 ? 245.328 284.110 195.958 1.00 55.04 ? 62 PHE DK CD2 1 
ATOM 52357  C CE1 . PHE KC 1 62 ? 243.567 282.811 194.288 1.00 55.04 ? 62 PHE DK CE1 1 
ATOM 52358  C CE2 . PHE KC 1 62 ? 245.801 283.338 194.919 1.00 55.04 ? 62 PHE DK CE2 1 
ATOM 52359  C CZ  . PHE KC 1 62 ? 244.917 282.690 194.083 1.00 55.04 ? 62 PHE DK CZ  1 
ATOM 52360  N N   . ALA KC 1 63 ? 240.704 287.338 197.181 1.00 52.97 ? 63 ALA DK N   1 
ATOM 52361  C CA  . ALA KC 1 63 ? 239.499 287.656 197.935 1.00 52.97 ? 63 ALA DK CA  1 
ATOM 52362  C C   . ALA KC 1 63 ? 238.239 287.133 197.252 1.00 52.97 ? 63 ALA DK C   1 
ATOM 52363  O O   . ALA KC 1 63 ? 237.140 287.616 197.552 1.00 52.97 ? 63 ALA DK O   1 
ATOM 52364  C CB  . ALA KC 1 63 ? 239.373 289.158 198.158 1.00 52.97 ? 63 ALA DK CB  1 
ATOM 52365  N N   . LEU KC 1 64 ? 238.375 286.170 196.337 1.00 54.22 ? 64 LEU DK N   1 
ATOM 52366  C CA  . LEU KC 1 64 ? 237.250 285.536 195.649 1.00 54.22 ? 64 LEU DK CA  1 
ATOM 52367  C C   . LEU KC 1 64 ? 236.401 286.566 194.902 1.00 54.22 ? 64 LEU DK C   1 
ATOM 52368  O O   . LEU KC 1 64 ? 235.223 286.777 195.196 1.00 54.22 ? 64 LEU DK O   1 
ATOM 52369  C CB  . LEU KC 1 64 ? 236.397 284.726 196.631 1.00 54.22 ? 64 LEU DK CB  1 
ATOM 52370  N N   . ASN KC 1 65 ? 237.023 287.206 193.918 1.00 52.71 ? 65 ASN DK N   1 
ATOM 52371  C CA  . ASN KC 1 65 ? 236.349 288.246 193.147 1.00 52.71 ? 65 ASN DK CA  1 
ATOM 52372  C C   . ASN KC 1 65 ? 236.722 288.200 191.669 1.00 52.71 ? 65 ASN DK C   1 
ATOM 52373  O O   . ASN KC 1 65 ? 237.777 287.692 191.299 1.00 52.71 ? 65 ASN DK O   1 
ATOM 52374  C CB  . ASN KC 1 65 ? 236.673 289.626 193.723 1.00 52.71 ? 65 ASN DK CB  1 
ATOM 52375  N N   . TYR KC 1 69 ? 239.708 282.812 191.502 1.00 55.55 ? 69 TYR DK N   1 
ATOM 52376  C CA  . TYR KC 1 69 ? 239.415 284.238 191.569 1.00 55.55 ? 69 TYR DK CA  1 
ATOM 52377  C C   . TYR KC 1 69 ? 240.408 284.952 192.477 1.00 55.55 ? 69 TYR DK C   1 
ATOM 52378  O O   . TYR KC 1 69 ? 240.492 284.662 193.667 1.00 55.55 ? 69 TYR DK O   1 
ATOM 52379  C CB  . TYR KC 1 69 ? 237.985 284.470 192.061 1.00 55.55 ? 69 TYR DK CB  1 
ATOM 52380  N N   . LYS KC 1 70 ? 241.165 285.890 191.905 1.00 52.91 ? 70 LYS DK N   1 
ATOM 52381  C CA  . LYS KC 1 70 ? 242.223 286.549 192.659 1.00 52.91 ? 70 LYS DK CA  1 
ATOM 52382  C C   . LYS KC 1 70 ? 242.282 288.055 192.422 1.00 52.91 ? 70 LYS DK C   1 
ATOM 52383  O O   . LYS KC 1 70 ? 243.384 288.614 192.365 1.00 52.91 ? 70 LYS DK O   1 
ATOM 52384  C CB  . LYS KC 1 70 ? 243.584 285.939 192.325 1.00 52.91 ? 70 LYS DK CB  1 
ATOM 52385  N N   . ALA KC 1 71 ? 241.145 288.728 192.285 1.00 43.41 ? 71 ALA DK N   1 
ATOM 52386  C CA  . ALA KC 1 71 ? 241.171 290.162 192.058 1.00 43.41 ? 71 ALA DK CA  1 
ATOM 52387  C C   . ALA KC 1 71 ? 241.400 290.911 193.366 1.00 43.41 ? 71 ALA DK C   1 
ATOM 52388  O O   . ALA KC 1 71 ? 240.969 290.491 194.439 1.00 43.41 ? 71 ALA DK O   1 
ATOM 52389  C CB  . ALA KC 1 71 ? 239.872 290.626 191.406 1.00 43.41 ? 71 ALA DK CB  1 
ATOM 52390  N N   . MET KC 1 72 ? 242.093 292.039 193.262 1.00 34.09 ? 72 MET DK N   1 
ATOM 52391  C CA  . MET KC 1 72 ? 242.395 292.897 194.404 1.00 34.09 ? 72 MET DK CA  1 
ATOM 52392  C C   . MET KC 1 72 ? 241.134 293.674 194.741 1.00 34.09 ? 72 MET DK C   1 
ATOM 52393  O O   . MET KC 1 72 ? 240.658 294.471 193.935 1.00 34.09 ? 72 MET DK O   1 
ATOM 52394  C CB  . MET KC 1 72 ? 243.551 293.833 194.082 1.00 34.09 ? 72 MET DK CB  1 
ATOM 52395  C CG  . MET KC 1 72 ? 243.740 294.937 195.088 1.00 34.09 ? 72 MET DK CG  1 
ATOM 52396  S SD  . MET KC 1 72 ? 245.121 296.010 194.689 1.00 34.09 ? 72 MET DK SD  1 
ATOM 52397  C CE  . MET KC 1 72 ? 244.925 297.270 195.934 1.00 34.09 ? 72 MET DK CE  1 
ATOM 52398  N N   . SER KC 1 73 ? 240.590 293.450 195.931 1.00 31.28 ? 73 SER DK N   1 
ATOM 52399  C CA  . SER KC 1 73 ? 239.318 294.044 196.304 1.00 31.28 ? 73 SER DK CA  1 
ATOM 52400  C C   . SER KC 1 73 ? 239.433 294.843 197.591 1.00 31.28 ? 73 SER DK C   1 
ATOM 52401  O O   . SER KC 1 73 ? 240.423 294.764 198.316 1.00 31.28 ? 73 SER DK O   1 
ATOM 52402  C CB  . SER KC 1 73 ? 238.251 292.972 196.477 1.00 31.28 ? 73 SER DK CB  1 
ATOM 52403  O OG  . SER KC 1 73 ? 238.683 292.024 197.418 1.00 31.28 ? 73 SER DK OG  1 
ATOM 52404  N N   . VAL KC 1 74 ? 238.398 295.621 197.856 1.00 28.72 ? 74 VAL DK N   1 
ATOM 52405  C CA  . VAL KC 1 74 ? 238.251 296.374 199.094 1.00 28.72 ? 74 VAL DK CA  1 
ATOM 52406  C C   . VAL KC 1 74 ? 237.421 295.543 200.053 1.00 28.72 ? 74 VAL DK C   1 
ATOM 52407  O O   . VAL KC 1 74 ? 236.375 295.010 199.677 1.00 28.72 ? 74 VAL DK O   1 
ATOM 52408  C CB  . VAL KC 1 74 ? 237.593 297.736 198.824 1.00 28.72 ? 74 VAL DK CB  1 
ATOM 52409  C CG1 . VAL KC 1 74 ? 237.304 298.441 200.114 1.00 28.72 ? 74 VAL DK CG1 1 
ATOM 52410  C CG2 . VAL KC 1 74 ? 238.482 298.579 197.959 1.00 28.72 ? 74 VAL DK CG2 1 
ATOM 52411  N N   . VAL KC 1 75 ? 237.876 295.420 201.298 1.00 30.44 ? 75 VAL DK N   1 
ATOM 52412  C CA  . VAL KC 1 75 ? 237.264 294.503 202.247 1.00 30.44 ? 75 VAL DK CA  1 
ATOM 52413  C C   . VAL KC 1 75 ? 236.772 295.183 203.511 1.00 30.44 ? 75 VAL DK C   1 
ATOM 52414  O O   . VAL KC 1 75 ? 236.181 294.516 204.360 1.00 30.44 ? 75 VAL DK O   1 
ATOM 52415  C CB  . VAL KC 1 75 ? 238.221 293.351 202.607 1.00 30.44 ? 75 VAL DK CB  1 
ATOM 52416  C CG1 . VAL KC 1 75 ? 238.430 292.457 201.414 1.00 30.44 ? 75 VAL DK CG1 1 
ATOM 52417  C CG2 . VAL KC 1 75 ? 239.533 293.898 203.091 1.00 30.44 ? 75 VAL DK CG2 1 
ATOM 52418  N N   . ALA KC 1 76 ? 236.984 296.486 203.668 1.00 28.39 ? 76 ALA DK N   1 
ATOM 52419  C CA  . ALA KC 1 76 ? 236.564 297.154 204.888 1.00 28.39 ? 76 ALA DK CA  1 
ATOM 52420  C C   . ALA KC 1 76 ? 236.587 298.655 204.680 1.00 28.39 ? 76 ALA DK C   1 
ATOM 52421  O O   . ALA KC 1 76 ? 237.470 299.173 204.002 1.00 28.39 ? 76 ALA DK O   1 
ATOM 52422  C CB  . ALA KC 1 76 ? 237.468 296.784 206.064 1.00 28.39 ? 76 ALA DK CB  1 
ATOM 52423  N N   . ILE KC 1 77 ? 235.616 299.342 205.272 1.00 28.37 ? 77 ILE DK N   1 
ATOM 52424  C CA  . ILE KC 1 77 ? 235.590 300.797 205.324 1.00 28.37 ? 77 ILE DK CA  1 
ATOM 52425  C C   . ILE KC 1 77 ? 235.975 301.214 206.731 1.00 28.37 ? 77 ILE DK C   1 
ATOM 52426  O O   . ILE KC 1 77 ? 235.373 300.756 207.706 1.00 28.37 ? 77 ILE DK O   1 
ATOM 52427  C CB  . ILE KC 1 77 ? 234.214 301.359 204.943 1.00 28.37 ? 77 ILE DK CB  1 
ATOM 52428  C CG1 . ILE KC 1 77 ? 233.710 300.702 203.668 1.00 28.37 ? 77 ILE DK CG1 1 
ATOM 52429  C CG2 . ILE KC 1 77 ? 234.301 302.847 204.738 1.00 28.37 ? 77 ILE DK CG2 1 
ATOM 52430  C CD1 . ILE KC 1 77 ? 232.365 301.195 203.247 1.00 28.37 ? 77 ILE DK CD1 1 
ATOM 52431  N N   . VAL KC 1 78 ? 236.960 302.086 206.836 1.00 27.40 ? 78 VAL DK N   1 
ATOM 52432  C CA  . VAL KC 1 78 ? 237.630 302.351 208.100 1.00 27.40 ? 78 VAL DK CA  1 
ATOM 52433  C C   . VAL KC 1 78 ? 236.985 303.546 208.784 1.00 27.40 ? 78 VAL DK C   1 
ATOM 52434  O O   . VAL KC 1 78 ? 236.817 304.609 208.177 1.00 27.40 ? 78 VAL DK O   1 
ATOM 52435  C CB  . VAL KC 1 78 ? 239.128 302.586 207.872 1.00 27.40 ? 78 VAL DK CB  1 
ATOM 52436  C CG1 . VAL KC 1 78 ? 239.721 303.324 209.028 1.00 27.40 ? 78 VAL DK CG1 1 
ATOM 52437  C CG2 . VAL KC 1 78 ? 239.824 301.271 207.679 1.00 27.40 ? 78 VAL DK CG2 1 
ATOM 52438  N N   . GLU KC 1 79 ? 236.631 303.372 210.058 1.00 31.70 ? 79 GLU DK N   1 
ATOM 52439  C CA  . GLU KC 1 79 ? 236.061 304.438 210.875 1.00 31.70 ? 79 GLU DK CA  1 
ATOM 52440  C C   . GLU KC 1 79 ? 237.145 305.273 211.552 1.00 31.70 ? 79 GLU DK C   1 
ATOM 52441  O O   . GLU KC 1 79 ? 237.199 306.493 211.374 1.00 31.70 ? 79 GLU DK O   1 
ATOM 52442  C CB  . GLU KC 1 79 ? 235.131 303.847 211.936 1.00 31.70 ? 79 GLU DK CB  1 
ATOM 52443  C CG  . GLU KC 1 79 ? 233.740 303.516 211.459 1.00 31.70 ? 79 GLU DK CG  1 
ATOM 52444  C CD  . GLU KC 1 79 ? 232.808 303.201 212.612 1.00 31.70 ? 79 GLU DK CD  1 
ATOM 52445  O OE1 . GLU KC 1 79 ? 233.133 302.301 213.410 1.00 31.70 ? 79 GLU DK OE1 1 
ATOM 52446  O OE2 . GLU KC 1 79 ? 231.755 303.859 212.730 1.00 31.70 ? 79 GLU DK OE2 1 
ATOM 52447  N N   . LYS KC 1 80 ? 238.005 304.628 212.337 1.00 31.76 ? 80 LYS DK N   1 
ATOM 52448  C CA  . LYS KC 1 80 ? 239.028 305.309 213.115 1.00 31.76 ? 80 LYS DK CA  1 
ATOM 52449  C C   . LYS KC 1 80 ? 240.376 304.641 212.902 1.00 31.76 ? 80 LYS DK C   1 
ATOM 52450  O O   . LYS KC 1 80 ? 240.466 303.413 212.852 1.00 31.76 ? 80 LYS DK O   1 
ATOM 52451  C CB  . LYS KC 1 80 ? 238.686 305.299 214.605 1.00 31.76 ? 80 LYS DK CB  1 
ATOM 52452  C CG  . LYS KC 1 80 ? 237.822 306.457 215.051 1.00 31.76 ? 80 LYS DK CG  1 
ATOM 52453  C CD  . LYS KC 1 80 ? 236.951 306.073 216.240 1.00 31.76 ? 80 LYS DK CD  1 
ATOM 52454  C CE  . LYS KC 1 80 ? 235.780 305.188 215.821 1.00 31.76 ? 80 LYS DK CE  1 
ATOM 52455  N NZ  . LYS KC 1 80 ? 234.765 305.021 216.903 1.00 31.76 ? 80 LYS DK NZ  1 
ATOM 52456  N N   . VAL KC 1 81 ? 241.417 305.454 212.780 1.00 32.06 ? 81 VAL DK N   1 
ATOM 52457  C CA  . VAL KC 1 81 ? 242.793 304.976 212.690 1.00 32.06 ? 81 VAL DK CA  1 
ATOM 52458  C C   . VAL KC 1 81 ? 243.538 305.598 213.865 1.00 32.06 ? 81 VAL DK C   1 
ATOM 52459  O O   . VAL KC 1 81 ? 244.029 306.725 213.787 1.00 32.06 ? 81 VAL DK O   1 
ATOM 52460  C CB  . VAL KC 1 81 ? 243.459 305.337 211.363 1.00 32.06 ? 81 VAL DK CB  1 
ATOM 52461  C CG1 . VAL KC 1 81 ? 244.873 304.813 211.328 1.00 32.06 ? 81 VAL DK CG1 1 
ATOM 52462  C CG2 . VAL KC 1 81 ? 242.678 304.777 210.218 1.00 32.06 ? 81 VAL DK CG2 1 
ATOM 52463  N N   . PHE KC 1 82 ? 243.624 304.862 214.965 1.00 32.65 ? 82 PHE DK N   1 
ATOM 52464  C CA  . PHE KC 1 82 ? 244.379 305.318 216.122 1.00 32.65 ? 82 PHE DK CA  1 
ATOM 52465  C C   . PHE KC 1 82 ? 245.840 304.947 215.925 1.00 32.65 ? 82 PHE DK C   1 
ATOM 52466  O O   . PHE KC 1 82 ? 246.161 303.776 215.713 1.00 32.65 ? 82 PHE DK O   1 
ATOM 52467  C CB  . PHE KC 1 82 ? 243.828 304.697 217.399 1.00 32.65 ? 82 PHE DK CB  1 
ATOM 52468  C CG  . PHE KC 1 82 ? 244.589 305.080 218.626 1.00 32.65 ? 82 PHE DK CG  1 
ATOM 52469  C CD1 . PHE KC 1 82 ? 244.400 306.315 219.213 1.00 32.65 ? 82 PHE DK CD1 1 
ATOM 52470  C CD2 . PHE KC 1 82 ? 245.506 304.213 219.184 1.00 32.65 ? 82 PHE DK CD2 1 
ATOM 52471  C CE1 . PHE KC 1 82 ? 245.104 306.671 220.341 1.00 32.65 ? 82 PHE DK CE1 1 
ATOM 52472  C CE2 . PHE KC 1 82 ? 246.211 304.566 220.308 1.00 32.65 ? 82 PHE DK CE2 1 
ATOM 52473  C CZ  . PHE KC 1 82 ? 246.009 305.796 220.887 1.00 32.65 ? 82 PHE DK CZ  1 
ATOM 52474  N N   . ARG KC 1 83 ? 246.724 305.940 215.989 1.00 38.39 ? 83 ARG DK N   1 
ATOM 52475  C CA  . ARG KC 1 83 ? 248.124 305.731 215.627 1.00 38.39 ? 83 ARG DK CA  1 
ATOM 52476  C C   . ARG KC 1 83 ? 248.995 306.637 216.489 1.00 38.39 ? 83 ARG DK C   1 
ATOM 52477  O O   . ARG KC 1 83 ? 248.926 307.861 216.364 1.00 38.39 ? 83 ARG DK O   1 
ATOM 52478  C CB  . ARG KC 1 83 ? 248.344 306.011 214.152 1.00 38.39 ? 83 ARG DK CB  1 
ATOM 52479  C CG  . ARG KC 1 83 ? 249.795 306.211 213.790 1.00 38.39 ? 83 ARG DK CG  1 
ATOM 52480  C CD  . ARG KC 1 83 ? 250.012 306.060 212.307 1.00 38.39 ? 83 ARG DK CD  1 
ATOM 52481  N NE  . ARG KC 1 83 ? 248.937 306.683 211.547 1.00 38.39 ? 83 ARG DK NE  1 
ATOM 52482  C CZ  . ARG KC 1 83 ? 248.689 306.432 210.266 1.00 38.39 ? 83 ARG DK CZ  1 
ATOM 52483  N NH1 . ARG KC 1 83 ? 247.691 307.049 209.650 1.00 38.39 ? 83 ARG DK NH1 1 
ATOM 52484  N NH2 . ARG KC 1 83 ? 249.438 305.562 209.601 1.00 38.39 ? 83 ARG DK NH2 1 
ATOM 52485  N N   . ASP KC 1 84 ? 249.802 306.037 217.353 1.00 41.27 ? 84 ASP DK N   1 
ATOM 52486  C CA  . ASP KC 1 84 ? 250.801 306.788 218.095 1.00 41.27 ? 84 ASP DK CA  1 
ATOM 52487  C C   . ASP KC 1 84 ? 251.846 305.841 218.686 1.00 41.27 ? 84 ASP DK C   1 
ATOM 52488  O O   . ASP KC 1 84 ? 253.024 305.888 218.322 1.00 41.27 ? 84 ASP DK O   1 
ATOM 52489  C CB  . ASP KC 1 84 ? 250.152 307.613 219.200 1.00 41.27 ? 84 ASP DK CB  1 
ATOM 52490  C CG  . ASP KC 1 84 ? 251.123 308.592 219.831 1.00 41.27 ? 84 ASP DK CG  1 
ATOM 52491  O OD1 . ASP KC 1 84 ? 251.973 308.144 220.630 1.00 41.27 ? 84 ASP DK OD1 1 
ATOM 52492  O OD2 . ASP KC 1 84 ? 251.031 309.806 219.538 1.00 41.27 ? 84 ASP DK OD2 1 
ATOM 52493  N N   . GLU LC 2 3  ? 192.018 310.126 163.691 1.00 23.84 ? 3  GLU DL N   1 
ATOM 52494  C CA  . GLU LC 2 3  ? 193.096 309.155 163.608 1.00 23.84 ? 3  GLU DL CA  1 
ATOM 52495  C C   . GLU LC 2 3  ? 192.796 307.952 164.481 1.00 23.84 ? 3  GLU DL C   1 
ATOM 52496  O O   . GLU LC 2 3  ? 191.988 308.034 165.395 1.00 23.84 ? 3  GLU DL O   1 
ATOM 52497  C CB  . GLU LC 2 3  ? 194.419 309.793 164.018 1.00 23.84 ? 3  GLU DL CB  1 
ATOM 52498  C CG  . GLU LC 2 3  ? 194.896 310.877 163.075 1.00 23.84 ? 3  GLU DL CG  1 
ATOM 52499  C CD  . GLU LC 2 3  ? 195.206 310.345 161.693 1.00 23.84 ? 3  GLU DL CD  1 
ATOM 52500  O OE1 . GLU LC 2 3  ? 195.498 309.140 161.579 1.00 23.84 ? 3  GLU DL OE1 1 
ATOM 52501  O OE2 . GLU LC 2 3  ? 195.160 311.126 160.720 1.00 23.84 ? 3  GLU DL OE2 1 
ATOM 52502  N N   . ALA LC 2 4  ? 193.455 306.835 164.199 1.00 21.58 ? 4  ALA DL N   1 
ATOM 52503  C CA  . ALA LC 2 4  ? 193.208 305.613 164.939 1.00 21.58 ? 4  ALA DL CA  1 
ATOM 52504  C C   . ALA LC 2 4  ? 193.820 305.709 166.330 1.00 21.58 ? 4  ALA DL C   1 
ATOM 52505  O O   . ALA LC 2 4  ? 194.375 306.733 166.725 1.00 21.58 ? 4  ALA DL O   1 
ATOM 52506  C CB  . ALA LC 2 4  ? 193.754 304.413 164.178 1.00 21.58 ? 4  ALA DL CB  1 
ATOM 52507  N N   . LEU LC 2 5  ? 193.723 304.622 167.086 1.00 20.48 ? 5  LEU DL N   1 
ATOM 52508  C CA  . LEU LC 2 5  ? 194.168 304.608 168.470 1.00 20.48 ? 5  LEU DL CA  1 
ATOM 52509  C C   . LEU LC 2 5  ? 194.688 303.224 168.810 1.00 20.48 ? 5  LEU DL C   1 
ATOM 52510  O O   . LEU LC 2 5  ? 194.018 302.229 168.532 1.00 20.48 ? 5  LEU DL O   1 
ATOM 52511  C CB  . LEU LC 2 5  ? 193.024 304.991 169.408 1.00 20.48 ? 5  LEU DL CB  1 
ATOM 52512  C CG  . LEU LC 2 5  ? 193.343 305.168 170.884 1.00 20.48 ? 5  LEU DL CG  1 
ATOM 52513  C CD1 . LEU LC 2 5  ? 194.078 306.458 171.092 1.00 20.48 ? 5  LEU DL CD1 1 
ATOM 52514  C CD2 . LEU LC 2 5  ? 192.075 305.157 171.685 1.00 20.48 ? 5  LEU DL CD2 1 
ATOM 52515  N N   . GLY LC 2 6  ? 195.864 303.161 169.405 1.00 20.92 ? 6  GLY DL N   1 
ATOM 52516  C CA  . GLY LC 2 6  ? 196.476 301.888 169.748 1.00 20.92 ? 6  GLY DL CA  1 
ATOM 52517  C C   . GLY LC 2 6  ? 196.820 301.822 171.217 1.00 20.92 ? 6  GLY DL C   1 
ATOM 52518  O O   . GLY LC 2 6  ? 197.245 302.808 171.808 1.00 20.92 ? 6  GLY DL O   1 
ATOM 52519  N N   . LEU LC 2 7  ? 196.642 300.639 171.798 1.00 21.69 ? 7  LEU DL N   1 
ATOM 52520  C CA  . LEU LC 2 7  ? 196.746 300.461 173.238 1.00 21.69 ? 7  LEU DL CA  1 
ATOM 52521  C C   . LEU LC 2 7  ? 197.492 299.180 173.559 1.00 21.69 ? 7  LEU DL C   1 
ATOM 52522  O O   . LEU LC 2 7  ? 197.200 298.133 172.981 1.00 21.69 ? 7  LEU DL O   1 
ATOM 52523  C CB  . LEU LC 2 7  ? 195.360 300.410 173.880 1.00 21.69 ? 7  LEU DL CB  1 
ATOM 52524  C CG  . LEU LC 2 7  ? 194.438 301.581 173.580 1.00 21.69 ? 7  LEU DL CG  1 
ATOM 52525  C CD1 . LEU LC 2 7  ? 193.043 301.302 174.050 1.00 21.69 ? 7  LEU DL CD1 1 
ATOM 52526  C CD2 . LEU LC 2 7  ? 194.975 302.780 174.264 1.00 21.69 ? 7  LEU DL CD2 1 
ATOM 52527  N N   . ILE LC 2 8  ? 198.441 299.261 174.484 1.00 22.93 ? 8  ILE DL N   1 
ATOM 52528  C CA  . ILE LC 2 8  ? 199.101 298.090 175.042 1.00 22.93 ? 8  ILE DL CA  1 
ATOM 52529  C C   . ILE LC 2 8  ? 199.059 298.206 176.554 1.00 22.93 ? 8  ILE DL C   1 
ATOM 52530  O O   . ILE LC 2 8  ? 199.228 299.297 177.103 1.00 22.93 ? 8  ILE DL O   1 
ATOM 52531  C CB  . ILE LC 2 8  ? 200.557 297.950 174.557 1.00 22.93 ? 8  ILE DL CB  1 
ATOM 52532  C CG1 . ILE LC 2 8  ? 200.623 297.978 173.042 1.00 22.93 ? 8  ILE DL CG1 1 
ATOM 52533  C CG2 . ILE LC 2 8  ? 201.164 296.658 175.047 1.00 22.93 ? 8  ILE DL CG2 1 
ATOM 52534  C CD1 . ILE LC 2 8  ? 201.995 297.776 172.527 1.00 22.93 ? 8  ILE DL CD1 1 
ATOM 52535  N N   . GLU LC 2 9  ? 198.833 297.084 177.227 1.00 27.26 ? 9  GLU DL N   1 
ATOM 52536  C CA  . GLU LC 2 9  ? 198.787 297.033 178.679 1.00 27.26 ? 9  GLU DL CA  1 
ATOM 52537  C C   . GLU LC 2 9  ? 199.750 295.970 179.173 1.00 27.26 ? 9  GLU DL C   1 
ATOM 52538  O O   . GLU LC 2 9  ? 199.730 294.838 178.685 1.00 27.26 ? 9  GLU DL O   1 
ATOM 52539  C CB  . GLU LC 2 9  ? 197.380 296.731 179.172 1.00 27.26 ? 9  GLU DL CB  1 
ATOM 52540  C CG  . GLU LC 2 9  ? 197.195 296.967 180.646 1.00 27.26 ? 9  GLU DL CG  1 
ATOM 52541  C CD  . GLU LC 2 9  ? 195.749 297.182 181.015 1.00 27.26 ? 9  GLU DL CD  1 
ATOM 52542  O OE1 . GLU LC 2 9  ? 194.893 296.426 180.509 1.00 27.26 ? 9  GLU DL OE1 1 
ATOM 52543  O OE2 . GLU LC 2 9  ? 195.466 298.108 181.803 1.00 27.26 ? 9  GLU DL OE2 1 
ATOM 52544  N N   . THR LC 2 10 ? 200.583 296.332 180.143 1.00 27.33 ? 10 THR DL N   1 
ATOM 52545  C CA  . THR LC 2 10 ? 201.608 295.437 180.654 1.00 27.33 ? 10 THR DL CA  1 
ATOM 52546  C C   . THR LC 2 10 ? 201.613 295.475 182.170 1.00 27.33 ? 10 THR DL C   1 
ATOM 52547  O O   . THR LC 2 10 ? 201.071 296.390 182.792 1.00 27.33 ? 10 THR DL O   1 
ATOM 52548  C CB  . THR LC 2 10 ? 203.003 295.814 180.148 1.00 27.33 ? 10 THR DL CB  1 
ATOM 52549  O OG1 . THR LC 2 10 ? 203.258 297.190 180.443 1.00 27.33 ? 10 THR DL OG1 1 
ATOM 52550  C CG2 . THR LC 2 10 ? 203.111 295.606 178.659 1.00 27.33 ? 10 THR DL CG2 1 
ATOM 52551  N N   . LYS LC 2 11 ? 202.244 294.468 182.758 1.00 27.70 ? 11 LYS DL N   1 
ATOM 52552  C CA  . LYS LC 2 11 ? 202.498 294.439 184.189 1.00 27.70 ? 11 LYS DL CA  1 
ATOM 52553  C C   . LYS LC 2 11 ? 203.884 295.012 184.452 1.00 27.70 ? 11 LYS DL C   1 
ATOM 52554  O O   . LYS LC 2 11 ? 204.885 294.464 183.983 1.00 27.70 ? 11 LYS DL O   1 
ATOM 52555  C CB  . LYS LC 2 11 ? 202.390 293.016 184.729 1.00 27.70 ? 11 LYS DL CB  1 
ATOM 52556  C CG  . LYS LC 2 11 ? 202.198 292.944 186.227 1.00 27.70 ? 11 LYS DL CG  1 
ATOM 52557  C CD  . LYS LC 2 11 ? 200.745 292.691 186.584 1.00 27.70 ? 11 LYS DL CD  1 
ATOM 52558  C CE  . LYS LC 2 11 ? 200.563 292.539 188.081 1.00 27.70 ? 11 LYS DL CE  1 
ATOM 52559  N NZ  . LYS LC 2 11 ? 200.408 293.853 188.753 1.00 27.70 ? 11 LYS DL NZ  1 
ATOM 52560  N N   . GLY LC 2 12 ? 203.942 296.104 185.187 1.00 25.92 ? 12 GLY DL N   1 
ATOM 52561  C CA  . GLY LC 2 12 ? 205.218 296.726 185.465 1.00 25.92 ? 12 GLY DL CA  1 
ATOM 52562  C C   . GLY LC 2 12 ? 205.500 297.882 184.529 1.00 25.92 ? 12 GLY DL C   1 
ATOM 52563  O O   . GLY LC 2 12 ? 204.997 297.946 183.404 1.00 25.92 ? 12 GLY DL O   1 
ATOM 52564  N N   . LEU LC 2 13 ? 206.320 298.819 184.999 1.00 25.00 ? 13 LEU DL N   1 
ATOM 52565  C CA  . LEU LC 2 13 ? 206.602 300.007 184.204 1.00 25.00 ? 13 LEU DL CA  1 
ATOM 52566  C C   . LEU LC 2 13 ? 207.699 299.760 183.183 1.00 25.00 ? 13 LEU DL C   1 
ATOM 52567  O O   . LEU LC 2 13 ? 207.691 300.363 182.107 1.00 25.00 ? 13 LEU DL O   1 
ATOM 52568  C CB  . LEU LC 2 13 ? 206.994 301.167 185.107 1.00 25.00 ? 13 LEU DL CB  1 
ATOM 52569  C CG  . LEU LC 2 13 ? 207.191 302.473 184.349 1.00 25.00 ? 13 LEU DL CG  1 
ATOM 52570  C CD1 . LEU LC 2 13 ? 205.860 303.001 183.903 1.00 25.00 ? 13 LEU DL CD1 1 
ATOM 52571  C CD2 . LEU LC 2 13 ? 207.901 303.490 185.203 1.00 25.00 ? 13 LEU DL CD2 1 
ATOM 52572  N N   . VAL LC 2 14 ? 208.659 298.892 183.497 1.00 25.09 ? 14 VAL DL N   1 
ATOM 52573  C CA  . VAL LC 2 14 ? 209.777 298.678 182.585 1.00 25.09 ? 14 VAL DL CA  1 
ATOM 52574  C C   . VAL LC 2 14 ? 209.285 298.088 181.274 1.00 25.09 ? 14 VAL DL C   1 
ATOM 52575  O O   . VAL LC 2 14 ? 209.640 298.560 180.189 1.00 25.09 ? 14 VAL DL O   1 
ATOM 52576  C CB  . VAL LC 2 14 ? 210.845 297.786 183.236 1.00 25.09 ? 14 VAL DL CB  1 
ATOM 52577  C CG1 . VAL LC 2 14 ? 211.862 297.367 182.209 1.00 25.09 ? 14 VAL DL CG1 1 
ATOM 52578  C CG2 . VAL LC 2 14 ? 211.520 298.523 184.360 1.00 25.09 ? 14 VAL DL CG2 1 
ATOM 52579  N N   . ALA LC 2 15 ? 208.449 297.053 181.352 1.00 25.91 ? 15 ALA DL N   1 
ATOM 52580  C CA  . ALA LC 2 15 ? 207.958 296.418 180.136 1.00 25.91 ? 15 ALA DL CA  1 
ATOM 52581  C C   . ALA LC 2 15 ? 207.156 297.385 179.282 1.00 25.91 ? 15 ALA DL C   1 
ATOM 52582  O O   . ALA LC 2 15 ? 207.067 297.206 178.066 1.00 25.91 ? 15 ALA DL O   1 
ATOM 52583  C CB  . ALA LC 2 15 ? 207.116 295.196 180.487 1.00 25.91 ? 15 ALA DL CB  1 
ATOM 52584  N N   . CYS LC 2 16 ? 206.578 298.417 179.890 1.00 25.50 ? 16 CYS DL N   1 
ATOM 52585  C CA  . CYS LC 2 16 ? 205.776 299.363 179.128 1.00 25.50 ? 16 CYS DL CA  1 
ATOM 52586  C C   . CYS LC 2 16 ? 206.640 300.396 178.422 1.00 25.50 ? 16 CYS DL C   1 
ATOM 52587  O O   . CYS LC 2 16 ? 206.318 300.814 177.307 1.00 25.50 ? 16 CYS DL O   1 
ATOM 52588  C CB  . CYS LC 2 16 ? 204.771 300.053 180.041 1.00 25.50 ? 16 CYS DL CB  1 
ATOM 52589  S SG  . CYS LC 2 16 ? 203.940 301.438 179.273 1.00 25.50 ? 16 CYS DL SG  1 
ATOM 52590  N N   . ILE LC 2 17 ? 207.732 300.828 179.048 1.00 24.67 ? 17 ILE DL N   1 
ATOM 52591  C CA  . ILE LC 2 17 ? 208.611 301.797 178.403 1.00 24.67 ? 17 ILE DL CA  1 
ATOM 52592  C C   . ILE LC 2 17 ? 209.323 301.163 177.220 1.00 24.67 ? 17 ILE DL C   1 
ATOM 52593  O O   . ILE LC 2 17 ? 209.570 301.816 176.202 1.00 24.67 ? 17 ILE DL O   1 
ATOM 52594  C CB  . ILE LC 2 17 ? 209.609 302.375 179.416 1.00 24.67 ? 17 ILE DL CB  1 
ATOM 52595  C CG1 . ILE LC 2 17 ? 208.868 303.128 180.511 1.00 24.67 ? 17 ILE DL CG1 1 
ATOM 52596  C CG2 . ILE LC 2 17 ? 210.572 303.309 178.734 1.00 24.67 ? 17 ILE DL CG2 1 
ATOM 52597  C CD1 . ILE LC 2 17 ? 209.775 303.695 181.550 1.00 24.67 ? 17 ILE DL CD1 1 
ATOM 52598  N N   . GLU LC 2 18 ? 209.671 299.884 177.334 1.00 26.08 ? 18 GLU DL N   1 
ATOM 52599  C CA  . GLU LC 2 18 ? 210.204 299.163 176.186 1.00 26.08 ? 18 GLU DL CA  1 
ATOM 52600  C C   . GLU LC 2 18 ? 209.178 299.099 175.063 1.00 26.08 ? 18 GLU DL C   1 
ATOM 52601  O O   . GLU LC 2 18 ? 209.499 299.350 173.899 1.00 26.08 ? 18 GLU DL O   1 
ATOM 52602  C CB  . GLU LC 2 18 ? 210.632 297.763 176.610 1.00 26.08 ? 18 GLU DL CB  1 
ATOM 52603  C CG  . GLU LC 2 18 ? 211.235 296.931 175.502 1.00 26.08 ? 18 GLU DL CG  1 
ATOM 52604  C CD  . GLU LC 2 18 ? 212.545 297.495 174.990 1.00 26.08 ? 18 GLU DL CD  1 
ATOM 52605  O OE1 . GLU LC 2 18 ? 213.226 298.209 175.752 1.00 26.08 ? 18 GLU DL OE1 1 
ATOM 52606  O OE2 . GLU LC 2 18 ? 212.898 297.222 173.826 1.00 26.08 ? 18 GLU DL OE2 1 
ATOM 52607  N N   . ALA LC 2 19 ? 207.929 298.775 175.400 1.00 24.98 ? 19 ALA DL N   1 
ATOM 52608  C CA  . ALA LC 2 19 ? 206.882 298.700 174.388 1.00 24.98 ? 19 ALA DL CA  1 
ATOM 52609  C C   . ALA LC 2 19 ? 206.637 300.050 173.738 1.00 24.98 ? 19 ALA DL C   1 
ATOM 52610  O O   . ALA LC 2 19 ? 206.474 300.136 172.520 1.00 24.98 ? 19 ALA DL O   1 
ATOM 52611  C CB  . ALA LC 2 19 ? 205.592 298.174 175.006 1.00 24.98 ? 19 ALA DL CB  1 
ATOM 52612  N N   . ALA LC 2 20 ? 206.601 301.118 174.528 1.00 25.38 ? 20 ALA DL N   1 
ATOM 52613  C CA  . ALA LC 2 20 ? 206.309 302.428 173.963 1.00 25.38 ? 20 ALA DL CA  1 
ATOM 52614  C C   . ALA LC 2 20 ? 207.467 302.958 173.139 1.00 25.38 ? 20 ALA DL C   1 
ATOM 52615  O O   . ALA LC 2 20 ? 207.280 303.863 172.323 1.00 25.38 ? 20 ALA DL O   1 
ATOM 52616  C CB  . ALA LC 2 20 ? 205.966 303.417 175.069 1.00 25.38 ? 20 ALA DL CB  1 
ATOM 52617  N N   . ASP LC 2 21 ? 208.670 302.432 173.350 1.00 27.32 ? 21 ASP DL N   1 
ATOM 52618  C CA  . ASP LC 2 21 ? 209.796 302.842 172.522 1.00 27.32 ? 21 ASP DL CA  1 
ATOM 52619  C C   . ASP LC 2 21 ? 209.797 302.096 171.199 1.00 27.32 ? 21 ASP DL C   1 
ATOM 52620  O O   . ASP LC 2 21 ? 210.056 302.687 170.148 1.00 27.32 ? 21 ASP DL O   1 
ATOM 52621  C CB  . ASP LC 2 21 ? 211.107 302.611 173.263 1.00 27.32 ? 21 ASP DL CB  1 
ATOM 52622  C CG  . ASP LC 2 21 ? 212.297 303.127 172.499 1.00 27.32 ? 21 ASP DL CG  1 
ATOM 52623  O OD1 . ASP LC 2 21 ? 212.313 304.330 172.168 1.00 27.32 ? 21 ASP DL OD1 1 
ATOM 52624  O OD2 . ASP LC 2 21 ? 213.216 302.332 172.223 1.00 27.32 ? 21 ASP DL OD2 1 
ATOM 52625  N N   . ALA LC 2 22 ? 209.507 300.797 171.231 1.00 25.53 ? 22 ALA DL N   1 
ATOM 52626  C CA  . ALA LC 2 22 ? 209.396 300.040 169.993 1.00 25.53 ? 22 ALA DL CA  1 
ATOM 52627  C C   . ALA LC 2 22 ? 208.277 300.581 169.116 1.00 25.53 ? 22 ALA DL C   1 
ATOM 52628  O O   . ALA LC 2 22 ? 208.428 300.677 167.896 1.00 25.53 ? 22 ALA DL O   1 
ATOM 52629  C CB  . ALA LC 2 22 ? 209.168 298.566 170.306 1.00 25.53 ? 22 ALA DL CB  1 
ATOM 52630  N N   . MET LC 2 23 ? 207.144 300.939 169.719 1.00 26.02 ? 23 MET DL N   1 
ATOM 52631  C CA  . MET LC 2 23 ? 206.037 301.493 168.949 1.00 26.02 ? 23 MET DL CA  1 
ATOM 52632  C C   . MET LC 2 23 ? 206.453 302.763 168.223 1.00 26.02 ? 23 MET DL C   1 
ATOM 52633  O O   . MET LC 2 23 ? 206.155 302.941 167.041 1.00 26.02 ? 23 MET DL O   1 
ATOM 52634  C CB  . MET LC 2 23 ? 204.846 301.770 169.864 1.00 26.02 ? 23 MET DL CB  1 
ATOM 52635  C CG  . MET LC 2 23 ? 204.122 300.531 170.339 1.00 26.02 ? 23 MET DL CG  1 
ATOM 52636  S SD  . MET LC 2 23 ? 202.387 300.838 170.713 1.00 26.02 ? 23 MET DL SD  1 
ATOM 52637  C CE  . MET LC 2 23 ? 202.477 301.383 172.409 1.00 26.02 ? 23 MET DL CE  1 
ATOM 52638  N N   . CYS LC 2 24 ? 207.155 303.656 168.912 1.00 29.06 ? 24 CYS DL N   1 
ATOM 52639  C CA  . CYS LC 2 24 ? 207.475 304.947 168.316 1.00 29.06 ? 24 CYS DL CA  1 
ATOM 52640  C C   . CYS LC 2 24 ? 208.514 304.826 167.215 1.00 29.06 ? 24 CYS DL C   1 
ATOM 52641  O O   . CYS LC 2 24 ? 208.555 305.669 166.314 1.00 29.06 ? 24 CYS DL O   1 
ATOM 52642  C CB  . CYS LC 2 24 ? 207.964 305.913 169.390 1.00 29.06 ? 24 CYS DL CB  1 
ATOM 52643  S SG  . CYS LC 2 24 ? 206.649 306.791 170.247 1.00 29.06 ? 24 CYS DL SG  1 
ATOM 52644  N N   . LYS LC 2 25 ? 209.367 303.805 167.272 1.00 26.39 ? 25 LYS DL N   1 
ATOM 52645  C CA  . LYS LC 2 25 ? 210.387 303.630 166.246 1.00 26.39 ? 25 LYS DL CA  1 
ATOM 52646  C C   . LYS LC 2 25 ? 209.850 302.914 165.019 1.00 26.39 ? 25 LYS DL C   1 
ATOM 52647  O O   . LYS LC 2 25 ? 210.282 303.206 163.902 1.00 26.39 ? 25 LYS DL O   1 
ATOM 52648  C CB  . LYS LC 2 25 ? 211.570 302.843 166.801 1.00 26.39 ? 25 LYS DL CB  1 
ATOM 52649  C CG  . LYS LC 2 25 ? 212.577 303.664 167.565 1.00 26.39 ? 25 LYS DL CG  1 
ATOM 52650  C CD  . LYS LC 2 25 ? 213.488 302.757 168.360 1.00 26.39 ? 25 LYS DL CD  1 
ATOM 52651  C CE  . LYS LC 2 25 ? 214.380 303.543 169.288 1.00 26.39 ? 25 LYS DL CE  1 
ATOM 52652  N NZ  . LYS LC 2 25 ? 214.980 302.654 170.313 1.00 26.39 ? 25 LYS DL NZ  1 
ATOM 52653  N N   . ALA LC 2 26 ? 208.910 301.992 165.202 1.00 25.97 ? 26 ALA DL N   1 
ATOM 52654  C CA  . ALA LC 2 26 ? 208.507 301.080 164.144 1.00 25.97 ? 26 ALA DL CA  1 
ATOM 52655  C C   . ALA LC 2 26 ? 207.565 301.694 163.123 1.00 25.97 ? 26 ALA DL C   1 
ATOM 52656  O O   . ALA LC 2 26 ? 207.349 301.080 162.078 1.00 25.97 ? 26 ALA DL O   1 
ATOM 52657  C CB  . ALA LC 2 26 ? 207.849 299.840 164.743 1.00 25.97 ? 26 ALA DL CB  1 
ATOM 52658  N N   . ALA LC 2 27 ? 206.997 302.865 163.382 1.00 24.17 ? 27 ALA DL N   1 
ATOM 52659  C CA  . ALA LC 2 27 ? 206.065 303.462 162.435 1.00 24.17 ? 27 ALA DL CA  1 
ATOM 52660  C C   . ALA LC 2 27 ? 205.846 304.913 162.819 1.00 24.17 ? 27 ALA DL C   1 
ATOM 52661  O O   . ALA LC 2 27 ? 206.295 305.371 163.870 1.00 24.17 ? 27 ALA DL O   1 
ATOM 52662  C CB  . ALA LC 2 27 ? 204.738 302.712 162.397 1.00 24.17 ? 27 ALA DL CB  1 
ATOM 52663  N N   . ASN LC 2 28 ? 205.132 305.630 161.957 1.00 25.13 ? 28 ASN DL N   1 
ATOM 52664  C CA  . ASN LC 2 28 ? 204.881 307.055 162.153 1.00 25.13 ? 28 ASN DL CA  1 
ATOM 52665  C C   . ASN LC 2 28 ? 203.648 307.238 163.034 1.00 25.13 ? 28 ASN DL C   1 
ATOM 52666  O O   . ASN LC 2 28 ? 202.549 307.554 162.574 1.00 25.13 ? 28 ASN DL O   1 
ATOM 52667  C CB  . ASN LC 2 28 ? 204.715 307.753 160.813 1.00 25.13 ? 28 ASN DL CB  1 
ATOM 52668  C CG  . ASN LC 2 28 ? 204.795 309.254 160.931 1.00 25.13 ? 28 ASN DL CG  1 
ATOM 52669  O OD1 . ASN LC 2 28 ? 205.347 309.781 161.893 1.00 25.13 ? 28 ASN DL OD1 1 
ATOM 52670  N ND2 . ASN LC 2 28 ? 204.243 309.954 159.953 1.00 25.13 ? 28 ASN DL ND2 1 
ATOM 52671  N N   . VAL LC 2 29 ? 203.842 307.039 164.335 1.00 24.52 ? 29 VAL DL N   1 
ATOM 52672  C CA  . VAL LC 2 29 ? 202.792 307.225 165.325 1.00 24.52 ? 29 VAL DL CA  1 
ATOM 52673  C C   . VAL LC 2 29 ? 203.320 308.131 166.424 1.00 24.52 ? 29 VAL DL C   1 
ATOM 52674  O O   . VAL LC 2 29 ? 204.529 308.221 166.651 1.00 24.52 ? 29 VAL DL O   1 
ATOM 52675  C CB  . VAL LC 2 29 ? 202.308 305.890 165.915 1.00 24.52 ? 29 VAL DL CB  1 
ATOM 52676  C CG1 . VAL LC 2 29 ? 201.805 304.996 164.823 1.00 24.52 ? 29 VAL DL CG1 1 
ATOM 52677  C CG2 . VAL LC 2 29 ? 203.420 305.220 166.661 1.00 24.52 ? 29 VAL DL CG2 1 
ATOM 52678  N N   . GLU LC 2 30 ? 202.404 308.807 167.105 1.00 25.73 ? 30 GLU DL N   1 
ATOM 52679  C CA  . GLU LC 2 30 ? 202.737 309.751 168.159 1.00 25.73 ? 30 GLU DL CA  1 
ATOM 52680  C C   . GLU LC 2 30 ? 202.251 309.218 169.497 1.00 25.73 ? 30 GLU DL C   1 
ATOM 52681  O O   . GLU LC 2 30 ? 201.171 308.631 169.582 1.00 25.73 ? 30 GLU DL O   1 
ATOM 52682  C CB  . GLU LC 2 30 ? 202.113 311.114 167.876 1.00 25.73 ? 30 GLU DL CB  1 
ATOM 52683  C CG  . GLU LC 2 30 ? 202.495 312.186 168.865 1.00 25.73 ? 30 GLU DL CG  1 
ATOM 52684  C CD  . GLU LC 2 30 ? 201.366 312.524 169.817 1.00 25.73 ? 30 GLU DL CD  1 
ATOM 52685  O OE1 . GLU LC 2 30 ? 200.271 311.949 169.658 1.00 25.73 ? 30 GLU DL OE1 1 
ATOM 52686  O OE2 . GLU LC 2 30 ? 201.574 313.363 170.721 1.00 25.73 ? 30 GLU DL OE2 1 
ATOM 52687  N N   . LEU LC 2 31 ? 203.050 309.416 170.541 1.00 25.33 ? 31 LEU DL N   1 
ATOM 52688  C CA  . LEU LC 2 31 ? 202.742 308.880 171.859 1.00 25.33 ? 31 LEU DL CA  1 
ATOM 52689  C C   . LEU LC 2 31 ? 201.840 309.848 172.608 1.00 25.33 ? 31 LEU DL C   1 
ATOM 52690  O O   . LEU LC 2 31 ? 202.183 311.022 172.769 1.00 25.33 ? 31 LEU DL O   1 
ATOM 52691  C CB  . LEU LC 2 31 ? 204.015 308.621 172.657 1.00 25.33 ? 31 LEU DL CB  1 
ATOM 52692  C CG  . LEU LC 2 31 ? 203.794 307.793 173.919 1.00 25.33 ? 31 LEU DL CG  1 
ATOM 52693  C CD1 . LEU LC 2 31 ? 203.788 306.325 173.579 1.00 25.33 ? 31 LEU DL CD1 1 
ATOM 52694  C CD2 . LEU LC 2 31 ? 204.852 308.092 174.953 1.00 25.33 ? 31 LEU DL CD2 1 
ATOM 52695  N N   . ILE LC 2 32 ? 200.696 309.352 173.075 1.00 23.71 ? 32 ILE DL N   1 
ATOM 52696  C CA  . ILE LC 2 32 ? 199.759 310.200 173.801 1.00 23.71 ? 32 ILE DL CA  1 
ATOM 52697  C C   . ILE LC 2 32 ? 200.165 310.326 175.262 1.00 23.71 ? 32 ILE DL C   1 
ATOM 52698  O O   . ILE LC 2 32 ? 200.320 311.434 175.784 1.00 23.71 ? 32 ILE DL O   1 
ATOM 52699  C CB  . ILE LC 2 32 ? 198.330 309.655 173.660 1.00 23.71 ? 32 ILE DL CB  1 
ATOM 52700  C CG1 . ILE LC 2 32 ? 197.832 309.839 172.233 1.00 23.71 ? 32 ILE DL CG1 1 
ATOM 52701  C CG2 . ILE LC 2 32 ? 197.406 310.364 174.610 1.00 23.71 ? 32 ILE DL CG2 1 
ATOM 52702  C CD1 . ILE LC 2 32 ? 196.540 309.125 171.958 1.00 23.71 ? 32 ILE DL CD1 1 
ATOM 52703  N N   . GLY LC 2 33 ? 200.344 309.203 175.942 1.00 23.88 ? 33 GLY DL N   1 
ATOM 52704  C CA  . GLY LC 2 33 ? 200.794 309.240 177.317 1.00 23.88 ? 33 GLY DL CA  1 
ATOM 52705  C C   . GLY LC 2 33 ? 200.634 307.888 177.970 1.00 23.88 ? 33 GLY DL C   1 
ATOM 52706  O O   . GLY LC 2 33 ? 200.163 306.928 177.361 1.00 23.88 ? 33 GLY DL O   1 
ATOM 52707  N N   . TYR LC 2 34 ? 201.050 307.833 179.228 1.00 24.76 ? 34 TYR DL N   1 
ATOM 52708  C CA  . TYR LC 2 34 ? 200.897 306.655 180.064 1.00 24.76 ? 34 TYR DL CA  1 
ATOM 52709  C C   . TYR LC 2 34 ? 199.738 306.850 181.027 1.00 24.76 ? 34 TYR DL C   1 
ATOM 52710  O O   . TYR LC 2 34 ? 199.305 307.971 181.293 1.00 24.76 ? 34 TYR DL O   1 
ATOM 52711  C CB  . TYR LC 2 34 ? 202.171 306.367 180.855 1.00 24.76 ? 34 TYR DL CB  1 
ATOM 52712  C CG  . TYR LC 2 34 ? 203.390 306.145 180.005 1.00 24.76 ? 34 TYR DL CG  1 
ATOM 52713  C CD1 . TYR LC 2 34 ? 204.126 307.212 179.524 1.00 24.76 ? 34 TYR DL CD1 1 
ATOM 52714  C CD2 . TYR LC 2 34 ? 203.811 304.869 179.689 1.00 24.76 ? 34 TYR DL CD2 1 
ATOM 52715  C CE1 . TYR LC 2 34 ? 205.241 307.014 178.749 1.00 24.76 ? 34 TYR DL CE1 1 
ATOM 52716  C CE2 . TYR LC 2 34 ? 204.923 304.663 178.914 1.00 24.76 ? 34 TYR DL CE2 1 
ATOM 52717  C CZ  . TYR LC 2 34 ? 205.633 305.738 178.447 1.00 24.76 ? 34 TYR DL CZ  1 
ATOM 52718  O OH  . TYR LC 2 34 ? 206.745 305.535 177.673 1.00 24.76 ? 34 TYR DL OH  1 
ATOM 52719  N N   . GLU LC 2 35 ? 199.225 305.734 181.540 1.00 26.59 ? 35 GLU DL N   1 
ATOM 52720  C CA  . GLU LC 2 35 ? 198.149 305.790 182.523 1.00 26.59 ? 35 GLU DL CA  1 
ATOM 52721  C C   . GLU LC 2 35 ? 198.127 304.455 183.263 1.00 26.59 ? 35 GLU DL C   1 
ATOM 52722  O O   . GLU LC 2 35 ? 197.704 303.447 182.696 1.00 26.59 ? 35 GLU DL O   1 
ATOM 52723  C CB  . GLU LC 2 35 ? 196.819 306.073 181.851 1.00 26.59 ? 35 GLU DL CB  1 
ATOM 52724  C CG  . GLU LC 2 35 ? 195.649 306.154 182.803 1.00 26.59 ? 35 GLU DL CG  1 
ATOM 52725  C CD  . GLU LC 2 35 ? 195.643 307.433 183.613 1.00 26.59 ? 35 GLU DL CD  1 
ATOM 52726  O OE1 . GLU LC 2 35 ? 196.223 308.437 183.151 1.00 26.59 ? 35 GLU DL OE1 1 
ATOM 52727  O OE2 . GLU LC 2 35 ? 195.056 307.437 184.715 1.00 26.59 ? 35 GLU DL OE2 1 
ATOM 52728  N N   . ASN LC 2 36 ? 198.559 304.458 184.517 1.00 26.59 ? 36 ASN DL N   1 
ATOM 52729  C CA  . ASN LC 2 36 ? 198.527 303.251 185.328 1.00 26.59 ? 36 ASN DL CA  1 
ATOM 52730  C C   . ASN LC 2 36 ? 197.325 303.287 186.259 1.00 26.59 ? 36 ASN DL C   1 
ATOM 52731  O O   . ASN LC 2 36 ? 197.054 304.307 186.900 1.00 26.59 ? 36 ASN DL O   1 
ATOM 52732  C CB  . ASN LC 2 36 ? 199.824 303.071 186.116 1.00 26.59 ? 36 ASN DL CB  1 
ATOM 52733  C CG  . ASN LC 2 36 ? 199.913 303.972 187.310 1.00 26.59 ? 36 ASN DL CG  1 
ATOM 52734  O OD1 . ASN LC 2 36 ? 199.685 305.174 187.215 1.00 26.59 ? 36 ASN DL OD1 1 
ATOM 52735  N ND2 . ASN LC 2 36 ? 200.257 303.398 188.451 1.00 26.59 ? 36 ASN DL ND2 1 
ATOM 52736  N N   . VAL LC 2 37 ? 196.597 302.181 186.313 1.00 26.64 ? 37 VAL DL N   1 
ATOM 52737  C CA  . VAL LC 2 37 ? 195.365 302.083 187.085 1.00 26.64 ? 37 VAL DL CA  1 
ATOM 52738  C C   . VAL LC 2 37 ? 195.588 301.001 188.137 1.00 26.64 ? 37 VAL DL C   1 
ATOM 52739  O O   . VAL LC 2 37 ? 195.311 299.817 187.941 1.00 26.64 ? 37 VAL DL O   1 
ATOM 52740  C CB  . VAL LC 2 37 ? 194.144 301.801 186.202 1.00 26.64 ? 37 VAL DL CB  1 
ATOM 52741  C CG1 . VAL LC 2 37 ? 193.921 302.959 185.263 1.00 26.64 ? 37 VAL DL CG1 1 
ATOM 52742  C CG2 . VAL LC 2 37 ? 194.316 300.552 185.364 1.00 26.64 ? 37 VAL DL CG2 1 
ATOM 52743  N N   . GLY LC 2 38 ? 196.092 301.404 189.293 1.00 27.03 ? 38 GLY DL N   1 
ATOM 52744  C CA  . GLY LC 2 38 ? 196.185 300.458 190.383 1.00 27.03 ? 38 GLY DL CA  1 
ATOM 52745  C C   . GLY LC 2 38 ? 197.214 299.376 190.134 1.00 27.03 ? 38 GLY DL C   1 
ATOM 52746  O O   . GLY LC 2 38 ? 198.340 299.638 189.707 1.00 27.03 ? 38 GLY DL O   1 
ATOM 52747  N N   . SER LC 2 39 ? 196.803 298.131 190.357 1.00 26.63 ? 39 SER DL N   1 
ATOM 52748  C CA  . SER LC 2 39 ? 197.747 297.071 190.674 1.00 26.63 ? 39 SER DL CA  1 
ATOM 52749  C C   . SER LC 2 39 ? 198.650 296.722 189.505 1.00 26.63 ? 39 SER DL C   1 
ATOM 52750  O O   . SER LC 2 39 ? 198.286 295.911 188.650 1.00 26.63 ? 39 SER DL O   1 
ATOM 52751  C CB  . SER LC 2 39 ? 196.998 295.822 191.131 1.00 26.63 ? 39 SER DL CB  1 
ATOM 52752  O OG  . SER LC 2 39 ? 197.896 294.762 191.392 1.00 26.63 ? 39 SER DL OG  1 
ATOM 52753  N N   . GLY LC 2 40 ? 199.846 297.306 189.502 1.00 27.11 ? 40 GLY DL N   1 
ATOM 52754  C CA  . GLY LC 2 40 ? 200.893 297.032 188.539 1.00 27.11 ? 40 GLY DL CA  1 
ATOM 52755  C C   . GLY LC 2 40 ? 200.446 296.888 187.104 1.00 27.11 ? 40 GLY DL C   1 
ATOM 52756  O O   . GLY LC 2 40 ? 200.829 295.931 186.431 1.00 27.11 ? 40 GLY DL O   1 
ATOM 52757  N N   . LEU LC 2 41 ? 199.638 297.825 186.621 1.00 25.67 ? 41 LEU DL N   1 
ATOM 52758  C CA  . LEU LC 2 41 ? 199.133 297.798 185.253 1.00 25.67 ? 41 LEU DL CA  1 
ATOM 52759  C C   . LEU LC 2 41 ? 199.342 299.174 184.650 1.00 25.67 ? 41 LEU DL C   1 
ATOM 52760  O O   . LEU LC 2 41 ? 198.692 300.137 185.064 1.00 25.67 ? 41 LEU DL O   1 
ATOM 52761  C CB  . LEU LC 2 41 ? 197.658 297.417 185.212 1.00 25.67 ? 41 LEU DL CB  1 
ATOM 52762  C CG  . LEU LC 2 41 ? 197.309 295.950 185.418 1.00 25.67 ? 41 LEU DL CG  1 
ATOM 52763  C CD1 . LEU LC 2 41 ? 195.815 295.801 185.524 1.00 25.67 ? 41 LEU DL CD1 1 
ATOM 52764  C CD2 . LEU LC 2 41 ? 197.839 295.124 184.282 1.00 25.67 ? 41 LEU DL CD2 1 
ATOM 52765  N N   . VAL LC 2 42 ? 200.239 299.268 183.678 1.00 24.52 ? 42 VAL DL N   1 
ATOM 52766  C CA  . VAL LC 2 42 ? 200.512 300.511 182.974 1.00 24.52 ? 42 VAL DL CA  1 
ATOM 52767  C C   . VAL LC 2 42 ? 200.082 300.340 181.528 1.00 24.52 ? 42 VAL DL C   1 
ATOM 52768  O O   . VAL LC 2 42 ? 200.194 299.248 180.965 1.00 24.52 ? 42 VAL DL O   1 
ATOM 52769  C CB  . VAL LC 2 42 ? 201.998 300.898 183.072 1.00 24.52 ? 42 VAL DL CB  1 
ATOM 52770  C CG1 . VAL LC 2 42 ? 202.216 302.292 182.544 1.00 24.52 ? 42 VAL DL CG1 1 
ATOM 52771  C CG2 . VAL LC 2 42 ? 202.457 300.809 184.502 1.00 24.52 ? 42 VAL DL CG2 1 
ATOM 52772  N N   . THR LC 2 43 ? 199.579 301.417 180.933 1.00 24.85 ? 43 THR DL N   1 
ATOM 52773  C CA  . THR LC 2 43 ? 199.049 301.391 179.579 1.00 24.85 ? 43 THR DL CA  1 
ATOM 52774  C C   . THR LC 2 43 ? 199.607 302.568 178.798 1.00 24.85 ? 43 THR DL C   1 
ATOM 52775  O O   . THR LC 2 43 ? 199.580 303.701 179.281 1.00 24.85 ? 43 THR DL O   1 
ATOM 52776  C CB  . THR LC 2 43 ? 197.523 301.443 179.590 1.00 24.85 ? 43 THR DL CB  1 
ATOM 52777  O OG1 . THR LC 2 43 ? 197.009 300.215 180.115 1.00 24.85 ? 43 THR DL OG1 1 
ATOM 52778  C CG2 . THR LC 2 43 ? 196.983 301.640 178.194 1.00 24.85 ? 43 THR DL CG2 1 
ATOM 52779  N N   . ALA LC 2 44 ? 200.112 302.296 177.600 1.00 23.70 ? 44 ALA DL N   1 
ATOM 52780  C CA  . ALA LC 2 44 ? 200.598 303.321 176.691 1.00 23.70 ? 44 ALA DL CA  1 
ATOM 52781  C C   . ALA LC 2 44 ? 199.637 303.457 175.521 1.00 23.70 ? 44 ALA DL C   1 
ATOM 52782  O O   . ALA LC 2 44 ? 199.094 302.462 175.039 1.00 23.70 ? 44 ALA DL O   1 
ATOM 52783  C CB  . ALA LC 2 44 ? 201.996 302.982 176.182 1.00 23.70 ? 44 ALA DL CB  1 
ATOM 52784  N N   . MET LC 2 45 ? 199.434 304.688 175.062 1.00 24.15 ? 45 MET DL N   1 
ATOM 52785  C CA  . MET LC 2 45 ? 198.478 304.985 174.006 1.00 24.15 ? 45 MET DL CA  1 
ATOM 52786  C C   . MET LC 2 45 ? 199.173 305.748 172.892 1.00 24.15 ? 45 MET DL C   1 
ATOM 52787  O O   . MET LC 2 45 ? 199.835 306.756 173.149 1.00 24.15 ? 45 MET DL O   1 
ATOM 52788  C CB  . MET LC 2 45 ? 197.311 305.813 174.539 1.00 24.15 ? 45 MET DL CB  1 
ATOM 52789  C CG  . MET LC 2 45 ? 196.716 305.302 175.834 1.00 24.15 ? 45 MET DL CG  1 
ATOM 52790  S SD  . MET LC 2 45 ? 195.283 306.254 176.366 1.00 24.15 ? 45 MET DL SD  1 
ATOM 52791  C CE  . MET LC 2 45 ? 194.259 306.193 174.898 1.00 24.15 ? 45 MET DL CE  1 
ATOM 52792  N N   . VAL LC 2 46 ? 199.009 305.278 171.657 1.00 22.78 ? 46 VAL DL N   1 
ATOM 52793  C CA  . VAL LC 2 46 ? 199.570 305.926 170.481 1.00 22.78 ? 46 VAL DL CA  1 
ATOM 52794  C C   . VAL LC 2 46 ? 198.439 306.220 169.509 1.00 22.78 ? 46 VAL DL C   1 
ATOM 52795  O O   . VAL LC 2 46 ? 197.381 305.592 169.546 1.00 22.78 ? 46 VAL DL O   1 
ATOM 52796  C CB  . VAL LC 2 46 ? 200.650 305.066 169.803 1.00 22.78 ? 46 VAL DL CB  1 
ATOM 52797  C CG1 . VAL LC 2 46 ? 201.789 304.806 170.752 1.00 22.78 ? 46 VAL DL CG1 1 
ATOM 52798  C CG2 . VAL LC 2 46 ? 200.060 303.764 169.329 1.00 22.78 ? 46 VAL DL CG2 1 
ATOM 52799  N N   . LYS LC 2 47 ? 198.668 307.189 168.627 1.00 23.64 ? 47 LYS DL N   1 
ATOM 52800  C CA  . LYS LC 2 47 ? 197.669 307.542 167.632 1.00 23.64 ? 47 LYS DL CA  1 
ATOM 52801  C C   . LYS LC 2 47 ? 198.334 307.864 166.304 1.00 23.64 ? 47 LYS DL C   1 
ATOM 52802  O O   . LYS LC 2 47 ? 199.453 308.374 166.255 1.00 23.64 ? 47 LYS DL O   1 
ATOM 52803  C CB  . LYS LC 2 47 ? 196.811 308.721 168.084 1.00 23.64 ? 47 LYS DL CB  1 
ATOM 52804  C CG  . LYS LC 2 47 ? 197.406 310.072 167.807 1.00 23.64 ? 47 LYS DL CG  1 
ATOM 52805  C CD  . LYS LC 2 47 ? 196.691 311.134 168.608 1.00 23.64 ? 47 LYS DL CD  1 
ATOM 52806  C CE  . LYS LC 2 47 ? 195.228 311.194 168.229 1.00 23.64 ? 47 LYS DL CE  1 
ATOM 52807  N NZ  . LYS LC 2 47 ? 195.055 311.733 166.856 1.00 23.64 ? 47 LYS DL NZ  1 
ATOM 52808  N N   . GLY LC 2 48 ? 197.622 307.559 165.227 1.00 23.75 ? 48 GLY DL N   1 
ATOM 52809  C CA  . GLY LC 2 48 ? 198.131 307.754 163.887 1.00 23.75 ? 48 GLY DL CA  1 
ATOM 52810  C C   . GLY LC 2 48 ? 197.179 307.127 162.890 1.00 23.75 ? 48 GLY DL C   1 
ATOM 52811  O O   . GLY LC 2 48 ? 196.052 306.774 163.231 1.00 23.75 ? 48 GLY DL O   1 
ATOM 52812  N N   . ASP LC 2 49 ? 197.645 306.999 161.653 1.00 23.98 ? 49 ASP DL N   1 
ATOM 52813  C CA  . ASP LC 2 49 ? 196.824 306.370 160.630 1.00 23.98 ? 49 ASP DL CA  1 
ATOM 52814  C C   . ASP LC 2 49 ? 196.600 304.898 160.954 1.00 23.98 ? 49 ASP DL C   1 
ATOM 52815  O O   . ASP LC 2 49 ? 197.308 304.301 161.764 1.00 23.98 ? 49 ASP DL O   1 
ATOM 52816  C CB  . ASP LC 2 49 ? 197.471 306.514 159.257 1.00 23.98 ? 49 ASP DL CB  1 
ATOM 52817  C CG  . ASP LC 2 49 ? 196.893 307.663 158.463 1.00 23.98 ? 49 ASP DL CG  1 
ATOM 52818  O OD1 . ASP LC 2 49 ? 196.109 308.447 159.036 1.00 23.98 ? 49 ASP DL OD1 1 
ATOM 52819  O OD2 . ASP LC 2 49 ? 197.218 307.785 157.265 1.00 23.98 ? 49 ASP DL OD2 1 
ATOM 52820  N N   . VAL LC 2 50 ? 195.598 304.307 160.303 1.00 21.42 ? 50 VAL DL N   1 
ATOM 52821  C CA  . VAL LC 2 50 ? 195.182 302.955 160.662 1.00 21.42 ? 50 VAL DL CA  1 
ATOM 52822  C C   . VAL LC 2 50 ? 196.241 301.937 160.274 1.00 21.42 ? 50 VAL DL C   1 
ATOM 52823  O O   . VAL LC 2 50 ? 196.470 300.959 160.993 1.00 21.42 ? 50 VAL DL O   1 
ATOM 52824  C CB  . VAL LC 2 50 ? 193.830 302.617 160.019 1.00 21.42 ? 50 VAL DL CB  1 
ATOM 52825  C CG1 . VAL LC 2 50 ? 193.309 301.317 160.585 1.00 21.42 ? 50 VAL DL CG1 1 
ATOM 52826  C CG2 . VAL LC 2 50 ? 192.846 303.733 160.250 1.00 21.42 ? 50 VAL DL CG2 1 
ATOM 52827  N N   . GLY LC 2 51 ? 196.884 302.128 159.124 1.00 21.51 ? 51 GLY DL N   1 
ATOM 52828  C CA  . GLY LC 2 51 ? 197.928 301.203 158.716 1.00 21.51 ? 51 GLY DL CA  1 
ATOM 52829  C C   . GLY LC 2 51 ? 199.188 301.352 159.544 1.00 21.51 ? 51 GLY DL C   1 
ATOM 52830  O O   . GLY LC 2 51 ? 199.868 300.368 159.838 1.00 21.51 ? 51 GLY DL O   1 
ATOM 52831  N N   . ALA LC 2 52 ? 199.518 302.583 159.928 1.00 20.98 ? 52 ALA DL N   1 
ATOM 52832  C CA  . ALA LC 2 52 ? 200.675 302.806 160.783 1.00 20.98 ? 52 ALA DL CA  1 
ATOM 52833  C C   . ALA LC 2 52 ? 200.431 302.269 162.184 1.00 20.98 ? 52 ALA DL C   1 
ATOM 52834  O O   . ALA LC 2 52 ? 201.254 301.525 162.724 1.00 20.98 ? 52 ALA DL O   1 
ATOM 52835  C CB  . ALA LC 2 52 ? 201.009 304.293 160.830 1.00 20.98 ? 52 ALA DL CB  1 
ATOM 52836  N N   . VAL LC 2 53 ? 199.300 302.633 162.788 1.00 20.18 ? 53 VAL DL N   1 
ATOM 52837  C CA  . VAL LC 2 53 ? 199.020 302.221 164.158 1.00 20.18 ? 53 VAL DL CA  1 
ATOM 52838  C C   . VAL LC 2 53 ? 198.964 300.708 164.259 1.00 20.18 ? 53 VAL DL C   1 
ATOM 52839  O O   . VAL LC 2 53 ? 199.426 300.120 165.241 1.00 20.18 ? 53 VAL DL O   1 
ATOM 52840  C CB  . VAL LC 2 53 ? 197.718 302.870 164.653 1.00 20.18 ? 53 VAL DL CB  1 
ATOM 52841  C CG1 . VAL LC 2 53 ? 197.186 302.128 165.844 1.00 20.18 ? 53 VAL DL CG1 1 
ATOM 52842  C CG2 . VAL LC 2 53 ? 197.964 304.313 165.002 1.00 20.18 ? 53 VAL DL CG2 1 
ATOM 52843  N N   . ASN LC 2 54 ? 198.408 300.051 163.245 1.00 20.64 ? 54 ASN DL N   1 
ATOM 52844  C CA  . ASN LC 2 54 ? 198.361 298.595 163.257 1.00 20.64 ? 54 ASN DL CA  1 
ATOM 52845  C C   . ASN LC 2 54 ? 199.761 298.007 163.217 1.00 20.64 ? 54 ASN DL C   1 
ATOM 52846  O O   . ASN LC 2 54 ? 200.012 296.941 163.787 1.00 20.64 ? 54 ASN DL O   1 
ATOM 52847  C CB  . ASN LC 2 54 ? 197.531 298.095 162.080 1.00 20.64 ? 54 ASN DL CB  1 
ATOM 52848  C CG  . ASN LC 2 54 ? 196.778 296.828 162.399 1.00 20.64 ? 54 ASN DL CG  1 
ATOM 52849  O OD1 . ASN LC 2 54 ? 195.957 296.797 163.310 1.00 20.64 ? 54 ASN DL OD1 1 
ATOM 52850  N ND2 . ASN LC 2 54 ? 197.057 295.768 161.652 1.00 20.64 ? 54 ASN DL ND2 1 
ATOM 52851  N N   . ALA LC 2 55 ? 200.689 298.698 162.556 1.00 22.29 ? 55 ALA DL N   1 
ATOM 52852  C CA  . ALA LC 2 55 ? 202.055 298.204 162.444 1.00 22.29 ? 55 ALA DL CA  1 
ATOM 52853  C C   . ALA LC 2 55 ? 202.866 298.518 163.690 1.00 22.29 ? 55 ALA DL C   1 
ATOM 52854  O O   . ALA LC 2 55 ? 203.875 297.862 163.961 1.00 22.29 ? 55 ALA DL O   1 
ATOM 52855  C CB  . ALA LC 2 55 ? 202.726 298.811 161.217 1.00 22.29 ? 55 ALA DL CB  1 
ATOM 52856  N N   . ALA LC 2 56 ? 202.466 299.541 164.443 1.00 22.15 ? 56 ALA DL N   1 
ATOM 52857  C CA  . ALA LC 2 56 ? 203.193 299.875 165.657 1.00 22.15 ? 56 ALA DL CA  1 
ATOM 52858  C C   . ALA LC 2 56 ? 202.801 298.955 166.802 1.00 22.15 ? 56 ALA DL C   1 
ATOM 52859  O O   . ALA LC 2 56 ? 203.641 298.600 167.631 1.00 22.15 ? 56 ALA DL O   1 
ATOM 52860  C CB  . ALA LC 2 56 ? 202.948 301.333 166.027 1.00 22.15 ? 56 ALA DL CB  1 
ATOM 52861  N N   . VAL LC 2 57 ? 201.539 298.539 166.858 1.00 22.91 ? 57 VAL DL N   1 
ATOM 52862  C CA  . VAL LC 2 57 ? 201.073 297.778 168.009 1.00 22.91 ? 57 VAL DL CA  1 
ATOM 52863  C C   . VAL LC 2 57 ? 201.635 296.364 167.990 1.00 22.91 ? 57 VAL DL C   1 
ATOM 52864  O O   . VAL LC 2 57 ? 201.991 295.815 169.036 1.00 22.91 ? 57 VAL DL O   1 
ATOM 52865  C CB  . VAL LC 2 57 ? 199.538 297.778 168.068 1.00 22.91 ? 57 VAL DL CB  1 
ATOM 52866  C CG1 . VAL LC 2 57 ? 199.056 296.803 169.105 1.00 22.91 ? 57 VAL DL CG1 1 
ATOM 52867  C CG2 . VAL LC 2 57 ? 199.037 299.157 168.391 1.00 22.91 ? 57 VAL DL CG2 1 
ATOM 52868  N N   . ASP LC 2 58 ? 201.736 295.749 166.815 1.00 25.73 ? 58 ASP DL N   1 
ATOM 52869  C CA  . ASP LC 2 58 ? 202.233 294.378 166.781 1.00 25.73 ? 58 ASP DL CA  1 
ATOM 52870  C C   . ASP LC 2 58 ? 203.739 294.319 166.981 1.00 25.73 ? 58 ASP DL C   1 
ATOM 52871  O O   . ASP LC 2 58 ? 204.270 293.271 167.356 1.00 25.73 ? 58 ASP DL O   1 
ATOM 52872  C CB  . ASP LC 2 58 ? 201.841 293.697 165.475 1.00 25.73 ? 58 ASP DL CB  1 
ATOM 52873  C CG  . ASP LC 2 58 ? 202.454 294.359 164.265 1.00 25.73 ? 58 ASP DL CG  1 
ATOM 52874  O OD1 . ASP LC 2 58 ? 202.984 295.475 164.409 1.00 25.73 ? 58 ASP DL OD1 1 
ATOM 52875  O OD2 . ASP LC 2 58 ? 202.407 293.764 163.168 1.00 25.73 ? 58 ASP DL OD2 1 
ATOM 52876  N N   . SER LC 2 59 ? 204.444 295.422 166.731 1.00 25.50 ? 59 SER DL N   1 
ATOM 52877  C CA  . SER LC 2 59 ? 205.864 295.467 167.055 1.00 25.50 ? 59 SER DL CA  1 
ATOM 52878  C C   . SER LC 2 59 ? 206.075 295.740 168.535 1.00 25.50 ? 59 SER DL C   1 
ATOM 52879  O O   . SER LC 2 59 ? 206.942 295.129 169.165 1.00 25.50 ? 59 SER DL O   1 
ATOM 52880  C CB  . SER LC 2 59 ? 206.564 296.533 166.226 1.00 25.50 ? 59 SER DL CB  1 
ATOM 52881  O OG  . SER LC 2 59 ? 206.504 297.776 166.890 1.00 25.50 ? 59 SER DL OG  1 
ATOM 52882  N N   . GLY LC 2 60 ? 205.293 296.657 169.104 1.00 24.94 ? 60 GLY DL N   1 
ATOM 52883  C CA  . GLY LC 2 60 ? 205.403 296.942 170.522 1.00 24.94 ? 60 GLY DL CA  1 
ATOM 52884  C C   . GLY LC 2 60 ? 205.004 295.778 171.401 1.00 24.94 ? 60 GLY DL C   1 
ATOM 52885  O O   . GLY LC 2 60 ? 205.585 295.579 172.468 1.00 24.94 ? 60 GLY DL O   1 
ATOM 52886  N N   . VAL LC 2 61 ? 204.010 295.002 170.982 1.00 25.98 ? 61 VAL DL N   1 
ATOM 52887  C CA  . VAL LC 2 61 ? 203.660 293.802 171.729 1.00 25.98 ? 61 VAL DL CA  1 
ATOM 52888  C C   . VAL LC 2 61 ? 204.798 292.801 171.671 1.00 25.98 ? 61 VAL DL C   1 
ATOM 52889  O O   . VAL LC 2 61 ? 205.065 292.079 172.635 1.00 25.98 ? 61 VAL DL O   1 
ATOM 52890  C CB  . VAL LC 2 61 ? 202.351 293.204 171.189 1.00 25.98 ? 61 VAL DL CB  1 
ATOM 52891  C CG1 . VAL LC 2 61 ? 202.157 291.800 171.701 1.00 25.98 ? 61 VAL DL CG1 1 
ATOM 52892  C CG2 . VAL LC 2 61 ? 201.185 294.071 171.585 1.00 25.98 ? 61 VAL DL CG2 1 
ATOM 52893  N N   . GLU LC 2 62 ? 205.501 292.761 170.545 1.00 29.24 ? 62 GLU DL N   1 
ATOM 52894  C CA  . GLU LC 2 62 ? 206.580 291.800 170.358 1.00 29.24 ? 62 GLU DL CA  1 
ATOM 52895  C C   . GLU LC 2 62 ? 207.753 292.092 171.281 1.00 29.24 ? 62 GLU DL C   1 
ATOM 52896  O O   . GLU LC 2 62 ? 208.423 291.169 171.753 1.00 29.24 ? 62 GLU DL O   1 
ATOM 52897  C CB  . GLU LC 2 62 ? 207.025 291.838 168.905 1.00 29.24 ? 62 GLU DL CB  1 
ATOM 52898  C CG  . GLU LC 2 62 ? 207.802 290.652 168.433 1.00 29.24 ? 62 GLU DL CG  1 
ATOM 52899  C CD  . GLU LC 2 62 ? 208.003 290.698 166.935 1.00 29.24 ? 62 GLU DL CD  1 
ATOM 52900  O OE1 . GLU LC 2 62 ? 207.837 291.788 166.350 1.00 29.24 ? 62 GLU DL OE1 1 
ATOM 52901  O OE2 . GLU LC 2 62 ? 208.311 289.650 166.338 1.00 29.24 ? 62 GLU DL OE2 1 
ATOM 52902  N N   . ALA LC 2 63 ? 208.018 293.370 171.544 1.00 28.82 ? 63 ALA DL N   1 
ATOM 52903  C CA  . ALA LC 2 63 ? 209.157 293.754 172.368 1.00 28.82 ? 63 ALA DL CA  1 
ATOM 52904  C C   . ALA LC 2 63 ? 208.860 293.579 173.849 1.00 28.82 ? 63 ALA DL C   1 
ATOM 52905  O O   . ALA LC 2 63 ? 209.670 293.015 174.587 1.00 28.82 ? 63 ALA DL O   1 
ATOM 52906  C CB  . ALA LC 2 63 ? 209.548 295.199 172.073 1.00 28.82 ? 63 ALA DL CB  1 
ATOM 52907  N N   . ALA LC 2 64 ? 207.709 294.066 174.307 1.00 29.37 ? 64 ALA DL N   1 
ATOM 52908  C CA  . ALA LC 2 64 ? 207.378 293.955 175.721 1.00 29.37 ? 64 ALA DL CA  1 
ATOM 52909  C C   . ALA LC 2 64 ? 207.146 292.512 176.130 1.00 29.37 ? 64 ALA DL C   1 
ATOM 52910  O O   . ALA LC 2 64 ? 207.407 292.147 177.279 1.00 29.37 ? 64 ALA DL O   1 
ATOM 52911  C CB  . ALA LC 2 64 ? 206.151 294.796 176.040 1.00 29.37 ? 64 ALA DL CB  1 
ATOM 52912  N N   . LYS LC 2 65 ? 206.652 291.683 175.213 1.00 30.52 ? 65 LYS DL N   1 
ATOM 52913  C CA  . LYS LC 2 65 ? 206.494 290.261 175.486 1.00 30.52 ? 65 LYS DL CA  1 
ATOM 52914  C C   . LYS LC 2 65 ? 207.825 289.587 175.758 1.00 30.52 ? 65 LYS DL C   1 
ATOM 52915  O O   . LYS LC 2 65 ? 207.853 288.496 176.334 1.00 30.52 ? 65 LYS DL O   1 
ATOM 52916  C CB  . LYS LC 2 65 ? 205.813 289.586 174.304 1.00 30.52 ? 65 LYS DL CB  1 
ATOM 52917  C CG  . LYS LC 2 65 ? 205.102 288.307 174.631 1.00 30.52 ? 65 LYS DL CG  1 
ATOM 52918  C CD  . LYS LC 2 65 ? 204.111 287.971 173.534 1.00 30.52 ? 65 LYS DL CD  1 
ATOM 52919  C CE  . LYS LC 2 65 ? 203.351 286.698 173.846 1.00 30.52 ? 65 LYS DL CE  1 
ATOM 52920  N NZ  . LYS LC 2 65 ? 202.378 286.374 172.774 1.00 30.52 ? 65 LYS DL NZ  1 
ATOM 52921  N N   . ARG LC 2 66 ? 208.924 290.217 175.354 1.00 32.94 ? 66 ARG DL N   1 
ATOM 52922  C CA  . ARG LC 2 66 ? 210.243 289.616 175.503 1.00 32.94 ? 66 ARG DL CA  1 
ATOM 52923  C C   . ARG LC 2 66 ? 210.704 289.634 176.951 1.00 32.94 ? 66 ARG DL C   1 
ATOM 52924  O O   . ARG LC 2 66 ? 211.309 288.669 177.428 1.00 32.94 ? 66 ARG DL O   1 
ATOM 52925  C CB  . ARG LC 2 66 ? 211.237 290.366 174.624 1.00 32.94 ? 66 ARG DL CB  1 
ATOM 52926  C CG  . ARG LC 2 66 ? 212.398 289.560 174.122 1.00 32.94 ? 66 ARG DL CG  1 
ATOM 52927  C CD  . ARG LC 2 66 ? 213.181 290.367 173.105 1.00 32.94 ? 66 ARG DL CD  1 
ATOM 52928  N NE  . ARG LC 2 66 ? 212.380 290.679 171.927 1.00 32.94 ? 66 ARG DL NE  1 
ATOM 52929  C CZ  . ARG LC 2 66 ? 212.351 291.868 171.334 1.00 32.94 ? 66 ARG DL CZ  1 
ATOM 52930  N NH1 . ARG LC 2 66 ? 213.078 292.867 171.812 1.00 32.94 ? 66 ARG DL NH1 1 
ATOM 52931  N NH2 . ARG LC 2 66 ? 211.591 292.063 170.265 1.00 32.94 ? 66 ARG DL NH2 1 
ATOM 52932  N N   . ILE LC 2 67 ? 210.435 290.724 177.664 1.00 31.49 ? 67 ILE DL N   1 
ATOM 52933  C CA  . ILE LC 2 67 ? 210.964 290.924 179.007 1.00 31.49 ? 67 ILE DL CA  1 
ATOM 52934  C C   . ILE LC 2 67 ? 209.883 291.008 180.068 1.00 31.49 ? 67 ILE DL C   1 
ATOM 52935  O O   . ILE LC 2 67 ? 210.213 291.019 181.262 1.00 31.49 ? 67 ILE DL O   1 
ATOM 52936  C CB  . ILE LC 2 67 ? 211.853 292.182 179.075 1.00 31.49 ? 67 ILE DL CB  1 
ATOM 52937  C CG1 . ILE LC 2 67 ? 211.019 293.422 178.784 1.00 31.49 ? 67 ILE DL CG1 1 
ATOM 52938  C CG2 . ILE LC 2 67 ? 212.987 292.074 178.089 1.00 31.49 ? 67 ILE DL CG2 1 
ATOM 52939  C CD1 . ILE LC 2 67 ? 211.791 294.698 178.889 1.00 31.49 ? 67 ILE DL CD1 1 
ATOM 52940  N N   . GLY LC 2 68 ? 208.615 291.079 179.692 1.00 32.52 ? 68 GLY DL N   1 
ATOM 52941  C CA  . GLY LC 2 68 ? 207.562 291.182 180.677 1.00 32.52 ? 68 GLY DL CA  1 
ATOM 52942  C C   . GLY LC 2 68 ? 206.286 290.509 180.233 1.00 32.52 ? 68 GLY DL C   1 
ATOM 52943  O O   . GLY LC 2 68 ? 206.299 289.664 179.335 1.00 32.52 ? 68 GLY DL O   1 
ATOM 52944  N N   . LYS LC 2 69 ? 205.175 290.870 180.857 1.00 32.85 ? 69 LYS DL N   1 
ATOM 52945  C CA  . LYS LC 2 69 ? 203.875 290.315 180.519 1.00 32.85 ? 69 LYS DL CA  1 
ATOM 52946  C C   . LYS LC 2 69 ? 203.069 291.379 179.797 1.00 32.85 ? 69 LYS DL C   1 
ATOM 52947  O O   . LYS LC 2 69 ? 202.860 292.471 180.333 1.00 32.85 ? 69 LYS DL O   1 
ATOM 52948  C CB  . LYS LC 2 69 ? 203.140 289.837 181.768 1.00 32.85 ? 69 LYS DL CB  1 
ATOM 52949  C CG  . LYS LC 2 69 ? 202.096 288.774 181.498 1.00 32.85 ? 69 LYS DL CG  1 
ATOM 52950  C CD  . LYS LC 2 69 ? 201.526 288.223 182.793 1.00 32.85 ? 69 LYS DL CD  1 
ATOM 52951  C CE  . LYS LC 2 69 ? 200.438 289.129 183.355 1.00 32.85 ? 69 LYS DL CE  1 
ATOM 52952  N NZ  . LYS LC 2 69 ? 200.406 289.116 184.844 1.00 32.85 ? 69 LYS DL NZ  1 
ATOM 52953  N N   . VAL LC 2 70 ? 202.641 291.070 178.581 1.00 30.18 ? 70 VAL DL N   1 
ATOM 52954  C CA  . VAL LC 2 70 ? 201.689 291.904 177.863 1.00 30.18 ? 70 VAL DL CA  1 
ATOM 52955  C C   . VAL LC 2 70 ? 200.300 291.368 178.162 1.00 30.18 ? 70 VAL DL C   1 
ATOM 52956  O O   . VAL LC 2 70 ? 199.986 290.219 177.835 1.00 30.18 ? 70 VAL DL O   1 
ATOM 52957  C CB  . VAL LC 2 70 ? 201.970 291.909 176.358 1.00 30.18 ? 70 VAL DL CB  1 
ATOM 52958  C CG1 . VAL LC 2 70 ? 200.868 292.630 175.633 1.00 30.18 ? 70 VAL DL CG1 1 
ATOM 52959  C CG2 . VAL LC 2 70 ? 203.286 292.575 176.088 1.00 30.18 ? 70 VAL DL CG2 1 
ATOM 52960  N N   . VAL LC 2 71 ? 199.476 292.187 178.800 1.00 29.29 ? 71 VAL DL N   1 
ATOM 52961  C CA  . VAL LC 2 71 ? 198.155 291.749 179.226 1.00 29.29 ? 71 VAL DL CA  1 
ATOM 52962  C C   . VAL LC 2 71 ? 197.147 291.845 178.090 1.00 29.29 ? 71 VAL DL C   1 
ATOM 52963  O O   . VAL LC 2 71 ? 196.393 290.904 177.835 1.00 29.29 ? 71 VAL DL O   1 
ATOM 52964  C CB  . VAL LC 2 71 ? 197.711 292.568 180.453 1.00 29.29 ? 71 VAL DL CB  1 
ATOM 52965  C CG1 . VAL LC 2 71 ? 196.259 292.320 180.755 1.00 29.29 ? 71 VAL DL CG1 1 
ATOM 52966  C CG2 . VAL LC 2 71 ? 198.564 292.209 181.645 1.00 29.29 ? 71 VAL DL CG2 1 
ATOM 52967  N N   . SER LC 2 72 ? 197.122 292.967 177.378 1.00 28.00 ? 72 SER DL N   1 
ATOM 52968  C CA  . SER LC 2 72 ? 196.147 293.161 176.319 1.00 28.00 ? 72 SER DL CA  1 
ATOM 52969  C C   . SER LC 2 72 ? 196.665 294.182 175.321 1.00 28.00 ? 72 SER DL C   1 
ATOM 52970  O O   . SER LC 2 72 ? 197.475 295.046 175.659 1.00 28.00 ? 72 SER DL O   1 
ATOM 52971  C CB  . SER LC 2 72 ? 194.804 293.621 176.883 1.00 28.00 ? 72 SER DL CB  1 
ATOM 52972  O OG  . SER LC 2 72 ? 194.825 295.011 177.147 1.00 28.00 ? 72 SER DL OG  1 
ATOM 52973  N N   . SER LC 2 73 ? 196.183 294.074 174.088 1.00 24.32 ? 73 SER DL N   1 
ATOM 52974  C CA  . SER LC 2 73 ? 196.460 295.051 173.047 1.00 24.32 ? 73 SER DL CA  1 
ATOM 52975  C C   . SER LC 2 73 ? 195.215 295.213 172.194 1.00 24.32 ? 73 SER DL C   1 
ATOM 52976  O O   . SER LC 2 73 ? 194.393 294.302 172.089 1.00 24.32 ? 73 SER DL O   1 
ATOM 52977  C CB  . SER LC 2 73 ? 197.644 294.637 172.178 1.00 24.32 ? 73 SER DL CB  1 
ATOM 52978  O OG  . SER LC 2 73 ? 197.578 293.261 171.865 1.00 24.32 ? 73 SER DL OG  1 
ATOM 52979  N N   . ARG LC 2 74 ? 195.083 296.380 171.571 1.00 23.73 ? 74 ARG DL N   1 
ATOM 52980  C CA  . ARG LC 2 74 ? 193.857 296.678 170.848 1.00 23.73 ? 74 ARG DL CA  1 
ATOM 52981  C C   . ARG LC 2 74 ? 194.069 297.906 169.983 1.00 23.73 ? 74 ARG DL C   1 
ATOM 52982  O O   . ARG LC 2 74 ? 194.716 298.860 170.408 1.00 23.73 ? 74 ARG DL O   1 
ATOM 52983  C CB  . ARG LC 2 74 ? 192.699 296.902 171.826 1.00 23.73 ? 74 ARG DL CB  1 
ATOM 52984  C CG  . ARG LC 2 74 ? 191.457 297.511 171.227 1.00 23.73 ? 74 ARG DL CG  1 
ATOM 52985  C CD  . ARG LC 2 74 ? 190.692 296.508 170.393 1.00 23.73 ? 74 ARG DL CD  1 
ATOM 52986  N NE  . ARG LC 2 74 ? 189.515 297.119 169.778 1.00 23.73 ? 74 ARG DL NE  1 
ATOM 52987  C CZ  . ARG LC 2 74 ? 188.786 296.554 168.819 1.00 23.73 ? 74 ARG DL CZ  1 
ATOM 52988  N NH1 . ARG LC 2 74 ? 187.733 297.190 168.324 1.00 23.73 ? 74 ARG DL NH1 1 
ATOM 52989  N NH2 . ARG LC 2 74 ? 189.107 295.354 168.355 1.00 23.73 ? 74 ARG DL NH2 1 
ATOM 52990  N N   . VAL LC 2 75 ? 193.528 297.869 168.770 1.00 21.59 ? 75 VAL DL N   1 
ATOM 52991  C CA  . VAL LC 2 75 ? 193.527 299.005 167.858 1.00 21.59 ? 75 VAL DL CA  1 
ATOM 52992  C C   . VAL LC 2 75 ? 192.084 299.406 167.608 1.00 21.59 ? 75 VAL DL C   1 
ATOM 52993  O O   . VAL LC 2 75 ? 191.245 298.554 167.302 1.00 21.59 ? 75 VAL DL O   1 
ATOM 52994  C CB  . VAL LC 2 75 ? 194.223 298.674 166.529 1.00 21.59 ? 75 VAL DL CB  1 
ATOM 52995  C CG1 . VAL LC 2 75 ? 194.187 299.869 165.614 1.00 21.59 ? 75 VAL DL CG1 1 
ATOM 52996  C CG2 . VAL LC 2 75 ? 195.641 298.244 166.773 1.00 21.59 ? 75 VAL DL CG2 1 
ATOM 52997  N N   . ILE LC 2 76 ? 191.794 300.694 167.736 1.00 22.08 ? 76 ILE DL N   1 
ATOM 52998  C CA  . ILE LC 2 76 ? 190.472 301.239 167.459 1.00 22.08 ? 76 ILE DL CA  1 
ATOM 52999  C C   . ILE LC 2 76 ? 190.582 302.074 166.195 1.00 22.08 ? 76 ILE DL C   1 
ATOM 53000  O O   . ILE LC 2 76 ? 191.272 303.098 166.176 1.00 22.08 ? 76 ILE DL O   1 
ATOM 53001  C CB  . ILE LC 2 76 ? 189.944 302.068 168.637 1.00 22.08 ? 76 ILE DL CB  1 
ATOM 53002  C CG1 . ILE LC 2 76 ? 189.474 301.152 169.759 1.00 22.08 ? 76 ILE DL CG1 1 
ATOM 53003  C CG2 . ILE LC 2 76 ? 188.814 302.954 168.198 1.00 22.08 ? 76 ILE DL CG2 1 
ATOM 53004  C CD1 . ILE LC 2 76 ? 189.627 301.753 171.116 1.00 22.08 ? 76 ILE DL CD1 1 
ATOM 53005  N N   . ALA LC 2 77 ? 189.902 301.637 165.136 1.00 23.83 ? 77 ALA DL N   1 
ATOM 53006  C CA  . ALA LC 2 77 ? 190.126 302.225 163.821 1.00 23.83 ? 77 ALA DL CA  1 
ATOM 53007  C C   . ALA LC 2 77 ? 189.528 303.619 163.715 1.00 23.83 ? 77 ALA DL C   1 
ATOM 53008  O O   . ALA LC 2 77 ? 190.081 304.484 163.029 1.00 23.83 ? 77 ALA DL O   1 
ATOM 53009  C CB  . ALA LC 2 77 ? 189.553 301.315 162.742 1.00 23.83 ? 77 ALA DL CB  1 
ATOM 53010  N N   . ARG LC 2 78 ? 188.392 303.857 164.364 1.00 26.86 ? 78 ARG DL N   1 
ATOM 53011  C CA  . ARG LC 2 78 ? 187.804 305.191 164.428 1.00 26.86 ? 78 ARG DL CA  1 
ATOM 53012  C C   . ARG LC 2 78 ? 187.232 305.385 165.822 1.00 26.86 ? 78 ARG DL C   1 
ATOM 53013  O O   . ARG LC 2 78 ? 186.109 304.941 166.106 1.00 26.86 ? 78 ARG DL O   1 
ATOM 53014  C CB  . ARG LC 2 78 ? 186.730 305.396 163.367 1.00 26.86 ? 78 ARG DL CB  1 
ATOM 53015  C CG  . ARG LC 2 78 ? 186.201 306.808 163.331 1.00 26.86 ? 78 ARG DL CG  1 
ATOM 53016  C CD  . ARG LC 2 78 ? 185.147 306.970 162.266 1.00 26.86 ? 78 ARG DL CD  1 
ATOM 53017  N NE  . ARG LC 2 78 ? 183.957 306.189 162.577 1.00 26.86 ? 78 ARG DL NE  1 
ATOM 53018  C CZ  . ARG LC 2 78 ? 182.939 306.019 161.743 1.00 26.86 ? 78 ARG DL CZ  1 
ATOM 53019  N NH1 . ARG LC 2 78 ? 182.965 306.581 160.544 1.00 26.86 ? 78 ARG DL NH1 1 
ATOM 53020  N NH2 . ARG LC 2 78 ? 181.897 305.288 162.108 1.00 26.86 ? 78 ARG DL NH2 1 
ATOM 53021  N N   . PRO LC 2 79 ? 187.973 306.027 166.719 1.00 27.19 ? 79 PRO DL N   1 
ATOM 53022  C CA  . PRO LC 2 79 ? 187.445 306.271 168.059 1.00 27.19 ? 79 PRO DL CA  1 
ATOM 53023  C C   . PRO LC 2 79 ? 186.346 307.311 168.015 1.00 27.19 ? 79 PRO DL C   1 
ATOM 53024  O O   . PRO LC 2 79 ? 186.417 308.283 167.262 1.00 27.19 ? 79 PRO DL O   1 
ATOM 53025  C CB  . PRO LC 2 79 ? 188.664 306.779 168.835 1.00 27.19 ? 79 PRO DL CB  1 
ATOM 53026  C CG  . PRO LC 2 79 ? 189.829 306.510 167.967 1.00 27.19 ? 79 PRO DL CG  1 
ATOM 53027  C CD  . PRO LC 2 79 ? 189.334 306.548 166.575 1.00 27.19 ? 79 PRO DL CD  1 
ATOM 53028  N N   . HIS LC 2 80 ? 185.319 307.092 168.826 1.00 34.70 ? 80 HIS DL N   1 
ATOM 53029  C CA  . HIS LC 2 80 ? 184.199 308.014 168.872 1.00 34.70 ? 80 HIS DL CA  1 
ATOM 53030  C C   . HIS LC 2 80 ? 184.641 309.354 169.444 1.00 34.70 ? 80 HIS DL C   1 
ATOM 53031  O O   . HIS LC 2 80 ? 185.527 309.429 170.298 1.00 34.70 ? 80 HIS DL O   1 
ATOM 53032  C CB  . HIS LC 2 80 ? 183.065 307.426 169.702 1.00 34.70 ? 80 HIS DL CB  1 
ATOM 53033  C CG  . HIS LC 2 80 ? 181.746 308.093 169.483 1.00 34.70 ? 80 HIS DL CG  1 
ATOM 53034  N ND1 . HIS LC 2 80 ? 181.138 308.869 170.444 1.00 34.70 ? 80 HIS DL ND1 1 
ATOM 53035  C CD2 . HIS LC 2 80 ? 180.914 308.094 168.416 1.00 34.70 ? 80 HIS DL CD2 1 
ATOM 53036  C CE1 . HIS LC 2 80 ? 179.989 309.323 169.978 1.00 34.70 ? 80 HIS DL CE1 1 
ATOM 53037  N NE2 . HIS LC 2 80 ? 179.830 308.869 168.749 1.00 34.70 ? 80 HIS DL NE2 1 
ATOM 53038  N N   . ASN LC 2 81 ? 184.014 310.422 168.950 1.00 38.86 ? 81 ASN DL N   1 
ATOM 53039  C CA  . ASN LC 2 81 ? 184.443 311.769 169.311 1.00 38.86 ? 81 ASN DL CA  1 
ATOM 53040  C C   . ASN LC 2 81 ? 184.389 311.987 170.815 1.00 38.86 ? 81 ASN DL C   1 
ATOM 53041  O O   . ASN LC 2 81 ? 185.244 312.678 171.379 1.00 38.86 ? 81 ASN DL O   1 
ATOM 53042  C CB  . ASN LC 2 81 ? 183.578 312.801 168.591 1.00 38.86 ? 81 ASN DL CB  1 
ATOM 53043  C CG  . ASN LC 2 81 ? 184.392 313.943 168.016 1.00 38.86 ? 81 ASN DL CG  1 
ATOM 53044  O OD1 . ASN LC 2 81 ? 185.571 313.783 167.702 1.00 38.86 ? 81 ASN DL OD1 1 
ATOM 53045  N ND2 . ASN LC 2 81 ? 183.764 315.103 167.871 1.00 38.86 ? 81 ASN DL ND2 1 
ATOM 53046  N N   . ASP LC 2 82 ? 183.389 311.405 171.481 1.00 39.98 ? 82 ASP DL N   1 
ATOM 53047  C CA  . ASP LC 2 82 ? 183.259 311.559 172.926 1.00 39.98 ? 82 ASP DL CA  1 
ATOM 53048  C C   . ASP LC 2 82 ? 184.489 311.040 173.652 1.00 39.98 ? 82 ASP DL C   1 
ATOM 53049  O O   . ASP LC 2 82 ? 184.932 311.628 174.645 1.00 39.98 ? 82 ASP DL O   1 
ATOM 53050  C CB  . ASP LC 2 82 ? 182.013 310.828 173.416 1.00 39.98 ? 82 ASP DL CB  1 
ATOM 53051  C CG  . ASP LC 2 82 ? 180.775 311.194 172.625 1.00 39.98 ? 82 ASP DL CG  1 
ATOM 53052  O OD1 . ASP LC 2 82 ? 180.814 312.199 171.882 1.00 39.98 ? 82 ASP DL OD1 1 
ATOM 53053  O OD2 . ASP LC 2 82 ? 179.759 310.476 172.749 1.00 39.98 ? 82 ASP DL OD2 1 
ATOM 53054  N N   . ILE LC 2 83 ? 185.055 309.943 173.168 1.00 37.92 ? 83 ILE DL N   1 
ATOM 53055  C CA  . ILE LC 2 83 ? 186.203 309.325 173.808 1.00 37.92 ? 83 ILE DL CA  1 
ATOM 53056  C C   . ILE LC 2 83 ? 187.473 310.077 173.442 1.00 37.92 ? 83 ILE DL C   1 
ATOM 53057  O O   . ILE LC 2 83 ? 187.887 310.992 174.153 1.00 37.92 ? 83 ILE DL O   1 
ATOM 53058  C CB  . ILE LC 2 83 ? 186.310 307.842 173.430 1.00 37.92 ? 83 ILE DL CB  1 
ATOM 53059  C CG1 . ILE LC 2 83 ? 185.102 307.069 173.957 1.00 37.92 ? 83 ILE DL CG1 1 
ATOM 53060  C CG2 . ILE LC 2 83 ? 187.577 307.247 173.997 1.00 37.92 ? 83 ILE DL CG2 1 
ATOM 53061  C CD1 . ILE LC 2 83 ? 183.935 307.015 173.015 1.00 37.92 ? 83 ILE DL CD1 1 
ATOM 53062  N N   . GLU MC 2 3  ? 220.757 311.236 175.835 1.00 25.57 ? 3  GLU DM N   1 
ATOM 53063  C CA  . GLU MC 2 3  ? 221.614 310.316 176.568 1.00 25.57 ? 3  GLU DM CA  1 
ATOM 53064  C C   . GLU MC 2 3  ? 220.867 309.034 176.873 1.00 25.57 ? 3  GLU DM C   1 
ATOM 53065  O O   . GLU MC 2 3  ? 219.645 309.004 176.829 1.00 25.57 ? 3  GLU DM O   1 
ATOM 53066  C CB  . GLU MC 2 3  ? 222.113 310.956 177.862 1.00 25.57 ? 3  GLU DM CB  1 
ATOM 53067  C CG  . GLU MC 2 3  ? 223.021 312.160 177.664 1.00 25.57 ? 3  GLU DM CG  1 
ATOM 53068  C CD  . GLU MC 2 3  ? 224.302 311.820 176.925 1.00 25.57 ? 3  GLU DM CD  1 
ATOM 53069  O OE1 . GLU MC 2 3  ? 224.710 310.641 176.945 1.00 25.57 ? 3  GLU DM OE1 1 
ATOM 53070  O OE2 . GLU MC 2 3  ? 224.903 312.732 176.320 1.00 25.57 ? 3  GLU DM OE2 1 
ATOM 53071  N N   . ALA MC 2 4  ? 221.605 307.981 177.206 1.00 21.95 ? 4  ALA DM N   1 
ATOM 53072  C CA  . ALA MC 2 4  ? 221.004 306.676 177.411 1.00 21.95 ? 4  ALA DM CA  1 
ATOM 53073  C C   . ALA MC 2 4  ? 220.100 306.694 178.637 1.00 21.95 ? 4  ALA DM C   1 
ATOM 53074  O O   . ALA MC 2 4  ? 219.955 307.702 179.325 1.00 21.95 ? 4  ALA DM O   1 
ATOM 53075  C CB  . ALA MC 2 4  ? 222.083 305.610 177.546 1.00 21.95 ? 4  ALA DM CB  1 
ATOM 53076  N N   . LEU MC 2 5  ? 219.481 305.554 178.913 1.00 21.37 ? 5  LEU DM N   1 
ATOM 53077  C CA  . LEU MC 2 5  ? 218.489 305.464 179.972 1.00 21.37 ? 5  LEU DM CA  1 
ATOM 53078  C C   . LEU MC 2 5  ? 218.474 304.045 180.509 1.00 21.37 ? 5  LEU DM C   1 
ATOM 53079  O O   . LEU MC 2 5  ? 218.362 303.097 179.732 1.00 21.37 ? 5  LEU DM O   1 
ATOM 53080  C CB  . LEU MC 2 5  ? 217.110 305.844 179.443 1.00 21.37 ? 5  LEU DM CB  1 
ATOM 53081  C CG  . LEU MC 2 5  ? 216.040 306.270 180.434 1.00 21.37 ? 5  LEU DM CG  1 
ATOM 53082  C CD1 . LEU MC 2 5  ? 216.243 307.713 180.812 1.00 21.37 ? 5  LEU DM CD1 1 
ATOM 53083  C CD2 . LEU MC 2 5  ? 214.688 306.074 179.816 1.00 21.37 ? 5  LEU DM CD2 1 
ATOM 53084  N N   . GLY MC 2 6  ? 218.578 303.902 181.814 1.00 22.24 ? 6  GLY DM N   1 
ATOM 53085  C CA  . GLY MC 2 6  ? 218.591 302.588 182.437 1.00 22.24 ? 6  GLY DM CA  1 
ATOM 53086  C C   . GLY MC 2 6  ? 217.506 302.464 183.480 1.00 22.24 ? 6  GLY DM C   1 
ATOM 53087  O O   . GLY MC 2 6  ? 217.185 303.423 184.172 1.00 22.24 ? 6  GLY DM O   1 
ATOM 53088  N N   . LEU MC 2 7  ? 216.951 301.263 183.592 1.00 22.28 ? 7  LEU DM N   1 
ATOM 53089  C CA  . LEU MC 2 7  ? 215.845 300.995 184.494 1.00 22.28 ? 7  LEU DM CA  1 
ATOM 53090  C C   . LEU MC 2 7  ? 216.085 299.704 185.251 1.00 22.28 ? 7  LEU DM C   1 
ATOM 53091  O O   . LEU MC 2 7  ? 216.514 298.707 184.670 1.00 22.28 ? 7  LEU DM O   1 
ATOM 53092  C CB  . LEU MC 2 7  ? 214.530 300.873 183.740 1.00 22.28 ? 7  LEU DM CB  1 
ATOM 53093  C CG  . LEU MC 2 7  ? 214.118 301.974 182.777 1.00 22.28 ? 7  LEU DM CG  1 
ATOM 53094  C CD1 . LEU MC 2 7  ? 212.803 301.607 182.168 1.00 22.28 ? 7  LEU DM CD1 1 
ATOM 53095  C CD2 . LEU MC 2 7  ? 213.993 303.265 183.513 1.00 22.28 ? 7  LEU DM CD2 1 
ATOM 53096  N N   . ILE MC 2 8  ? 215.797 299.723 186.546 1.00 23.88 ? 8  ILE DM N   1 
ATOM 53097  C CA  . ILE MC 2 8  ? 215.740 298.520 187.363 1.00 23.88 ? 8  ILE DM CA  1 
ATOM 53098  C C   . ILE MC 2 8  ? 214.407 298.521 188.087 1.00 23.88 ? 8  ILE DM C   1 
ATOM 53099  O O   . ILE MC 2 8  ? 213.980 299.553 188.612 1.00 23.88 ? 8  ILE DM O   1 
ATOM 53100  C CB  . ILE MC 2 8  ? 216.901 298.438 188.372 1.00 23.88 ? 8  ILE DM CB  1 
ATOM 53101  C CG1 . ILE MC 2 8  ? 218.235 298.624 187.671 1.00 23.88 ? 8  ILE DM CG1 1 
ATOM 53102  C CG2 . ILE MC 2 8  ? 216.895 297.105 189.078 1.00 23.88 ? 8  ILE DM CG2 1 
ATOM 53103  C CD1 . ILE MC 2 8  ? 219.404 298.404 188.567 1.00 23.88 ? 8  ILE DM CD1 1 
ATOM 53104  N N   . GLU MC 2 9  ? 213.744 297.372 188.110 1.00 27.87 ? 9  GLU DM N   1 
ATOM 53105  C CA  . GLU MC 2 9  ? 212.458 297.230 188.772 1.00 27.87 ? 9  GLU DM CA  1 
ATOM 53106  C C   . GLU MC 2 9  ? 212.562 296.185 189.867 1.00 27.87 ? 9  GLU DM C   1 
ATOM 53107  O O   . GLU MC 2 9  ? 212.952 295.045 189.606 1.00 27.87 ? 9  GLU DM O   1 
ATOM 53108  C CB  . GLU MC 2 9  ? 211.376 296.835 187.785 1.00 27.87 ? 9  GLU DM CB  1 
ATOM 53109  C CG  . GLU MC 2 9  ? 210.003 296.830 188.382 1.00 27.87 ? 9  GLU DM CG  1 
ATOM 53110  C CD  . GLU MC 2 9  ? 208.934 296.968 187.334 1.00 27.87 ? 9  GLU DM CD  1 
ATOM 53111  O OE1 . GLU MC 2 9  ? 208.888 296.115 186.423 1.00 27.87 ? 9  GLU DM OE1 1 
ATOM 53112  O OE2 . GLU MC 2 9  ? 208.151 297.936 187.412 1.00 27.87 ? 9  GLU DM OE2 1 
ATOM 53113  N N   . THR MC 2 10 ? 212.197 296.569 191.083 1.00 27.63 ? 10 THR DM N   1 
ATOM 53114  C CA  . THR MC 2 10 ? 212.362 295.716 192.244 1.00 27.63 ? 10 THR DM CA  1 
ATOM 53115  C C   . THR MC 2 10 ? 211.063 295.645 193.026 1.00 27.63 ? 10 THR DM C   1 
ATOM 53116  O O   . THR MC 2 10 ? 210.236 296.555 192.973 1.00 27.63 ? 10 THR DM O   1 
ATOM 53117  C CB  . THR MC 2 10 ? 213.473 296.229 193.157 1.00 27.63 ? 10 THR DM CB  1 
ATOM 53118  O OG1 . THR MC 2 10 ? 213.311 297.637 193.358 1.00 27.63 ? 10 THR DM OG1 1 
ATOM 53119  C CG2 . THR MC 2 10 ? 214.823 295.977 192.537 1.00 27.63 ? 10 THR DM CG2 1 
ATOM 53120  N N   . LYS MC 2 11 ? 210.901 294.551 193.760 1.00 27.71 ? 11 LYS DM N   1 
ATOM 53121  C CA  . LYS MC 2 11 ? 209.758 294.362 194.642 1.00 27.71 ? 11 LYS DM CA  1 
ATOM 53122  C C   . LYS MC 2 11 ? 210.111 294.913 196.017 1.00 27.71 ? 11 LYS DM C   1 
ATOM 53123  O O   . LYS MC 2 11 ? 210.919 294.325 196.739 1.00 27.71 ? 11 LYS DM O   1 
ATOM 53124  C CB  . LYS MC 2 11 ? 209.386 292.887 194.721 1.00 27.71 ? 11 LYS DM CB  1 
ATOM 53125  C CG  . LYS MC 2 11 ? 208.086 292.635 195.435 1.00 27.71 ? 11 LYS DM CG  1 
ATOM 53126  C CD  . LYS MC 2 11 ? 207.646 291.202 195.281 1.00 27.71 ? 11 LYS DM CD  1 
ATOM 53127  C CE  . LYS MC 2 11 ? 206.691 290.815 196.389 1.00 27.71 ? 11 LYS DM CE  1 
ATOM 53128  N NZ  . LYS MC 2 11 ? 205.621 291.836 196.552 1.00 27.71 ? 11 LYS DM NZ  1 
ATOM 53129  N N   . GLY MC 2 12 ? 209.515 296.033 196.375 1.00 26.67 ? 12 GLY DM N   1 
ATOM 53130  C CA  . GLY MC 2 12 ? 209.812 296.668 197.642 1.00 26.67 ? 12 GLY DM CA  1 
ATOM 53131  C C   . GLY MC 2 12 ? 210.760 297.838 197.479 1.00 26.67 ? 12 GLY DM C   1 
ATOM 53132  O O   . GLY MC 2 12 ? 211.574 297.891 196.554 1.00 26.67 ? 12 GLY DM O   1 
ATOM 53133  N N   . LEU MC 2 13 ? 210.662 298.796 198.398 1.00 26.44 ? 13 LEU DM N   1 
ATOM 53134  C CA  . LEU MC 2 13 ? 211.454 300.013 198.281 1.00 26.44 ? 13 LEU DM CA  1 
ATOM 53135  C C   . LEU MC 2 13 ? 212.886 299.829 198.759 1.00 26.44 ? 13 LEU DM C   1 
ATOM 53136  O O   . LEU MC 2 13 ? 213.797 300.461 198.217 1.00 26.44 ? 13 LEU DM O   1 
ATOM 53137  C CB  . LEU MC 2 13 ? 210.803 301.147 199.062 1.00 26.44 ? 13 LEU DM CB  1 
ATOM 53138  C CG  . LEU MC 2 13 ? 211.614 302.434 199.080 1.00 26.44 ? 13 LEU DM CG  1 
ATOM 53139  C CD1 . LEU MC 2 13 ? 211.600 303.062 197.720 1.00 26.44 ? 13 LEU DM CD1 1 
ATOM 53140  C CD2 . LEU MC 2 13 ? 211.064 303.391 200.098 1.00 26.44 ? 13 LEU DM CD2 1 
ATOM 53141  N N   . VAL MC 2 14 ? 213.110 298.984 199.762 1.00 26.50 ? 14 VAL DM N   1 
ATOM 53142  C CA  . VAL MC 2 14 ? 214.457 298.817 200.296 1.00 26.50 ? 14 VAL DM CA  1 
ATOM 53143  C C   . VAL MC 2 14 ? 215.394 298.291 199.219 1.00 26.50 ? 14 VAL DM C   1 
ATOM 53144  O O   . VAL MC 2 14 ? 216.496 298.813 199.023 1.00 26.50 ? 14 VAL DM O   1 
ATOM 53145  C CB  . VAL MC 2 14 ? 214.436 297.897 201.526 1.00 26.50 ? 14 VAL DM CB  1 
ATOM 53146  C CG1 . VAL MC 2 14 ? 215.838 297.538 201.936 1.00 26.50 ? 14 VAL DM CG1 1 
ATOM 53147  C CG2 . VAL MC 2 14 ? 213.722 298.574 202.661 1.00 26.50 ? 14 VAL DM CG2 1 
ATOM 53148  N N   . ALA MC 2 15 ? 214.967 297.256 198.494 1.00 25.88 ? 15 ALA DM N   1 
ATOM 53149  C CA  . ALA MC 2 15 ? 215.805 296.714 197.432 1.00 25.88 ? 15 ALA DM CA  1 
ATOM 53150  C C   . ALA MC 2 15 ? 216.078 297.748 196.355 1.00 25.88 ? 15 ALA DM C   1 
ATOM 53151  O O   . ALA MC 2 15 ? 217.082 297.654 195.646 1.00 25.88 ? 15 ALA DM O   1 
ATOM 53152  C CB  . ALA MC 2 15 ? 215.150 295.481 196.819 1.00 25.88 ? 15 ALA DM CB  1 
ATOM 53153  N N   . CYS MC 2 16 ? 215.208 298.744 196.219 1.00 25.90 ? 16 CYS DM N   1 
ATOM 53154  C CA  . CYS MC 2 16 ? 215.407 299.759 195.197 1.00 25.90 ? 16 CYS DM CA  1 
ATOM 53155  C C   . CYS MC 2 16 ? 216.410 300.817 195.630 1.00 25.90 ? 16 CYS DM C   1 
ATOM 53156  O O   . CYS MC 2 16 ? 217.079 301.409 194.781 1.00 25.90 ? 16 CYS DM O   1 
ATOM 53157  C CB  . CYS MC 2 16 ? 214.070 300.402 194.840 1.00 25.90 ? 16 CYS DM CB  1 
ATOM 53158  S SG  . CYS MC 2 16 ? 214.184 301.905 193.870 1.00 25.90 ? 16 CYS DM SG  1 
ATOM 53159  N N   . ILE MC 2 17 ? 216.542 301.070 196.930 1.00 25.97 ? 17 ILE DM N   1 
ATOM 53160  C CA  . ILE MC 2 17 ? 217.540 302.036 197.372 1.00 25.97 ? 17 ILE DM CA  1 
ATOM 53161  C C   . ILE MC 2 17 ? 218.927 301.414 197.388 1.00 25.97 ? 17 ILE DM C   1 
ATOM 53162  O O   . ILE MC 2 17 ? 219.922 302.102 197.149 1.00 25.97 ? 17 ILE DM O   1 
ATOM 53163  C CB  . ILE MC 2 17 ? 217.172 302.611 198.745 1.00 25.97 ? 17 ILE DM CB  1 
ATOM 53164  C CG1 . ILE MC 2 17 ? 215.771 303.200 198.706 1.00 25.97 ? 17 ILE DM CG1 1 
ATOM 53165  C CG2 . ILE MC 2 17 ? 218.143 303.691 199.144 1.00 25.97 ? 17 ILE DM CG2 1 
ATOM 53166  C CD1 . ILE MC 2 17 ? 215.423 303.974 199.939 1.00 25.97 ? 17 ILE DM CD1 1 
ATOM 53167  N N   . GLU MC 2 18 ? 219.028 300.116 197.663 1.00 28.13 ? 18 GLU DM N   1 
ATOM 53168  C CA  . GLU MC 2 18 ? 220.308 299.445 197.494 1.00 28.13 ? 18 GLU DM CA  1 
ATOM 53169  C C   . GLU MC 2 18 ? 220.724 299.427 196.032 1.00 28.13 ? 18 GLU DM C   1 
ATOM 53170  O O   . GLU MC 2 18 ? 221.897 299.641 195.710 1.00 28.13 ? 18 GLU DM O   1 
ATOM 53171  C CB  . GLU MC 2 18 ? 220.236 298.027 198.049 1.00 28.13 ? 18 GLU DM CB  1 
ATOM 53172  C CG  . GLU MC 2 18 ? 221.381 297.137 197.623 1.00 28.13 ? 18 GLU DM CG  1 
ATOM 53173  C CD  . GLU MC 2 18 ? 222.639 297.353 198.445 1.00 28.13 ? 18 GLU DM CD  1 
ATOM 53174  O OE1 . GLU MC 2 18 ? 222.782 298.430 199.058 1.00 28.13 ? 18 GLU DM OE1 1 
ATOM 53175  O OE2 . GLU MC 2 18 ? 223.494 296.443 198.476 1.00 28.13 ? 18 GLU DM OE2 1 
ATOM 53176  N N   . ALA MC 2 19 ? 219.774 299.182 195.129 1.00 26.33 ? 19 ALA DM N   1 
ATOM 53177  C CA  . ALA MC 2 19 ? 220.090 299.197 193.706 1.00 26.33 ? 19 ALA DM CA  1 
ATOM 53178  C C   . ALA MC 2 19 ? 220.532 300.577 193.251 1.00 26.33 ? 19 ALA DM C   1 
ATOM 53179  O O   . ALA MC 2 19 ? 221.508 300.708 192.510 1.00 26.33 ? 19 ALA DM O   1 
ATOM 53180  C CB  . ALA MC 2 19 ? 218.885 298.736 192.896 1.00 26.33 ? 19 ALA DM CB  1 
ATOM 53181  N N   . ALA MC 2 20 ? 219.832 301.622 193.683 1.00 26.85 ? 20 ALA DM N   1 
ATOM 53182  C CA  . ALA MC 2 20 ? 220.185 302.963 193.240 1.00 26.85 ? 20 ALA DM CA  1 
ATOM 53183  C C   . ALA MC 2 20 ? 221.486 303.442 193.857 1.00 26.85 ? 20 ALA DM C   1 
ATOM 53184  O O   . ALA MC 2 20 ? 222.144 304.322 193.296 1.00 26.85 ? 20 ALA DM O   1 
ATOM 53185  C CB  . ALA MC 2 20 ? 219.068 303.941 193.571 1.00 26.85 ? 20 ALA DM CB  1 
ATOM 53186  N N   . ASP MC 2 21 ? 221.865 302.905 195.014 1.00 29.19 ? 21 ASP DM N   1 
ATOM 53187  C CA  . ASP MC 2 21 ? 223.138 303.290 195.609 1.00 29.19 ? 21 ASP DM CA  1 
ATOM 53188  C C   . ASP MC 2 21 ? 224.301 302.666 194.856 1.00 29.19 ? 21 ASP DM C   1 
ATOM 53189  O O   . ASP MC 2 21 ? 225.326 303.317 194.634 1.00 29.19 ? 21 ASP DM O   1 
ATOM 53190  C CB  . ASP MC 2 21 ? 223.177 302.887 197.077 1.00 29.19 ? 21 ASP DM CB  1 
ATOM 53191  C CG  . ASP MC 2 21 ? 224.380 303.444 197.798 1.00 29.19 ? 21 ASP DM CG  1 
ATOM 53192  O OD1 . ASP MC 2 21 ? 224.489 304.683 197.899 1.00 29.19 ? 21 ASP DM OD1 1 
ATOM 53193  O OD2 . ASP MC 2 21 ? 225.219 302.646 198.267 1.00 29.19 ? 21 ASP DM OD2 1 
ATOM 53194  N N   . ALA MC 2 22 ? 224.161 301.404 194.455 1.00 27.34 ? 22 ALA DM N   1 
ATOM 53195  C CA  . ALA MC 2 22 ? 225.200 300.768 193.659 1.00 27.34 ? 22 ALA DM CA  1 
ATOM 53196  C C   . ALA MC 2 22 ? 225.319 301.423 192.292 1.00 27.34 ? 22 ALA DM C   1 
ATOM 53197  O O   . ALA MC 2 22 ? 226.426 301.607 191.781 1.00 27.34 ? 22 ALA DM O   1 
ATOM 53198  C CB  . ALA MC 2 22 ? 224.908 299.279 193.520 1.00 27.34 ? 22 ALA DM CB  1 
ATOM 53199  N N   . MET MC 2 23 ? 224.188 301.785 191.686 1.00 27.48 ? 23 MET DM N   1 
ATOM 53200  C CA  . MET MC 2 23 ? 224.216 302.424 190.376 1.00 27.48 ? 23 MET DM CA  1 
ATOM 53201  C C   . MET MC 2 23 ? 224.962 303.747 190.421 1.00 27.48 ? 23 MET DM C   1 
ATOM 53202  O O   . MET MC 2 23 ? 225.769 304.042 189.537 1.00 27.48 ? 23 MET DM O   1 
ATOM 53203  C CB  . MET MC 2 23 ? 222.794 302.641 189.865 1.00 27.48 ? 23 MET DM CB  1 
ATOM 53204  C CG  . MET MC 2 23 ? 222.089 301.390 189.389 1.00 27.48 ? 23 MET DM CG  1 
ATOM 53205  S SD  . MET MC 2 23 ? 220.842 301.728 188.133 1.00 27.48 ? 23 MET DM SD  1 
ATOM 53206  C CE  . MET MC 2 23 ? 219.432 302.139 189.140 1.00 27.48 ? 23 MET DM CE  1 
ATOM 53207  N N   . CYS MC 2 24 ? 224.706 304.560 191.439 1.00 28.65 ? 24 CYS DM N   1 
ATOM 53208  C CA  . CYS MC 2 24 ? 225.287 305.893 191.491 1.00 28.65 ? 24 CYS DM CA  1 
ATOM 53209  C C   . CYS MC 2 24 ? 226.760 305.886 191.856 1.00 28.65 ? 24 CYS DM C   1 
ATOM 53210  O O   . CYS MC 2 24 ? 227.455 306.865 191.574 1.00 28.65 ? 24 CYS DM O   1 
ATOM 53211  C CB  . CYS MC 2 24 ? 224.522 306.760 192.487 1.00 28.65 ? 24 CYS DM CB  1 
ATOM 53212  S SG  . CYS MC 2 24 ? 222.938 307.348 191.881 1.00 28.65 ? 24 CYS DM SG  1 
ATOM 53213  N N   . LYS MC 2 25 ? 227.248 304.824 192.487 1.00 28.10 ? 25 LYS DM N   1 
ATOM 53214  C CA  . LYS MC 2 25 ? 228.663 304.709 192.804 1.00 28.10 ? 25 LYS DM CA  1 
ATOM 53215  C C   . LYS MC 2 25 ? 229.467 304.078 191.682 1.00 28.10 ? 25 LYS DM C   1 
ATOM 53216  O O   . LYS MC 2 25 ? 230.683 304.277 191.622 1.00 28.10 ? 25 LYS DM O   1 
ATOM 53217  C CB  . LYS MC 2 25 ? 228.855 303.879 194.073 1.00 28.10 ? 25 LYS DM CB  1 
ATOM 53218  C CG  . LYS MC 2 25 ? 228.690 304.660 195.358 1.00 28.10 ? 25 LYS DM CG  1 
ATOM 53219  C CD  . LYS MC 2 25 ? 228.424 303.732 196.518 1.00 28.10 ? 25 LYS DM CD  1 
ATOM 53220  C CE  . LYS MC 2 25 ? 228.228 304.508 197.795 1.00 28.10 ? 25 LYS DM CE  1 
ATOM 53221  N NZ  . LYS MC 2 25 ? 227.682 303.632 198.862 1.00 28.10 ? 25 LYS DM NZ  1 
ATOM 53222  N N   . ALA MC 2 26 ? 228.812 303.336 190.790 1.00 27.18 ? 26 ALA DM N   1 
ATOM 53223  C CA  . ALA MC 2 26 ? 229.513 302.547 189.789 1.00 27.18 ? 26 ALA DM CA  1 
ATOM 53224  C C   . ALA MC 2 26 ? 230.007 303.381 188.623 1.00 27.18 ? 26 ALA DM C   1 
ATOM 53225  O O   . ALA MC 2 26 ? 230.986 303.000 187.977 1.00 27.18 ? 26 ALA DM O   1 
ATOM 53226  C CB  . ALA MC 2 26 ? 228.605 301.438 189.267 1.00 27.18 ? 26 ALA DM CB  1 
ATOM 53227  N N   . ALA MC 2 27 ? 229.355 304.496 188.323 1.00 26.62 ? 27 ALA DM N   1 
ATOM 53228  C CA  . ALA MC 2 27 ? 229.756 305.316 187.190 1.00 26.62 ? 27 ALA DM CA  1 
ATOM 53229  C C   . ALA MC 2 27 ? 229.190 306.713 187.374 1.00 26.62 ? 27 ALA DM C   1 
ATOM 53230  O O   . ALA MC 2 27 ? 228.584 307.030 188.398 1.00 26.62 ? 27 ALA DM O   1 
ATOM 53231  C CB  . ALA MC 2 27 ? 229.296 304.702 185.870 1.00 26.62 ? 27 ALA DM CB  1 
ATOM 53232  N N   . ASN MC 2 28 ? 229.389 307.550 186.361 1.00 26.72 ? 28 ASN DM N   1 
ATOM 53233  C CA  . ASN MC 2 28 ? 229.003 308.955 186.430 1.00 26.72 ? 28 ASN DM CA  1 
ATOM 53234  C C   . ASN MC 2 28 ? 227.653 309.135 185.745 1.00 26.72 ? 28 ASN DM C   1 
ATOM 53235  O O   . ASN MC 2 28 ? 227.545 309.604 184.611 1.00 26.72 ? 28 ASN DM O   1 
ATOM 53236  C CB  . ASN MC 2 28 ? 230.077 309.829 185.804 1.00 26.72 ? 28 ASN DM CB  1 
ATOM 53237  C CG  . ASN MC 2 28 ? 229.982 311.263 186.247 1.00 26.72 ? 28 ASN DM CG  1 
ATOM 53238  O OD1 . ASN MC 2 28 ? 229.567 311.549 187.368 1.00 26.72 ? 28 ASN DM OD1 1 
ATOM 53239  N ND2 . ASN MC 2 28 ? 230.360 312.180 185.368 1.00 26.72 ? 28 ASN DM ND2 1 
ATOM 53240  N N   . VAL MC 2 29 ? 226.604 308.747 186.460 1.00 24.96 ? 29 VAL DM N   1 
ATOM 53241  C CA  . VAL MC 2 29 ? 225.234 308.866 185.988 1.00 24.96 ? 29 VAL DM CA  1 
ATOM 53242  C C   . VAL MC 2 29 ? 224.453 309.701 186.987 1.00 24.96 ? 29 VAL DM C   1 
ATOM 53243  O O   . VAL MC 2 29 ? 224.725 309.676 188.190 1.00 24.96 ? 29 VAL DM O   1 
ATOM 53244  C CB  . VAL MC 2 29 ? 224.571 307.490 185.800 1.00 24.96 ? 29 VAL DM CB  1 
ATOM 53245  C CG1 . VAL MC 2 29 ? 225.288 306.717 184.740 1.00 24.96 ? 29 VAL DM CG1 1 
ATOM 53246  C CG2 . VAL MC 2 29 ? 224.582 306.723 187.095 1.00 24.96 ? 29 VAL DM CG2 1 
ATOM 53247  N N   . GLU MC 2 30 ? 223.482 310.453 186.483 1.00 26.74 ? 30 GLU DM N   1 
ATOM 53248  C CA  . GLU MC 2 30 ? 222.591 311.229 187.330 1.00 26.74 ? 30 GLU DM CA  1 
ATOM 53249  C C   . GLU MC 2 30 ? 221.299 310.454 187.527 1.00 26.74 ? 30 GLU DM C   1 
ATOM 53250  O O   . GLU MC 2 30 ? 220.744 309.905 186.573 1.00 26.74 ? 30 GLU DM O   1 
ATOM 53251  C CB  . GLU MC 2 30 ? 222.315 312.611 186.736 1.00 26.74 ? 30 GLU DM CB  1 
ATOM 53252  C CG  . GLU MC 2 30 ? 221.493 312.615 185.470 1.00 26.74 ? 30 GLU DM CG  1 
ATOM 53253  C CD  . GLU MC 2 30 ? 221.517 313.954 184.759 1.00 26.74 ? 30 GLU DM CD  1 
ATOM 53254  O OE1 . GLU MC 2 30 ? 221.532 314.992 185.449 1.00 26.74 ? 30 GLU DM OE1 1 
ATOM 53255  O OE2 . GLU MC 2 30 ? 221.519 313.969 183.509 1.00 26.74 ? 30 GLU DM OE2 1 
ATOM 53256  N N   . LEU MC 2 31 ? 220.844 310.384 188.768 1.00 26.47 ? 31 LEU DM N   1 
ATOM 53257  C CA  . LEU MC 2 31 ? 219.662 309.618 189.122 1.00 26.47 ? 31 LEU DM CA  1 
ATOM 53258  C C   . LEU MC 2 31 ? 218.431 310.499 188.985 1.00 26.47 ? 31 LEU DM C   1 
ATOM 53259  O O   . LEU MC 2 31 ? 218.387 311.599 189.541 1.00 26.47 ? 31 LEU DM O   1 
ATOM 53260  C CB  . LEU MC 2 31 ? 219.798 309.090 190.545 1.00 26.47 ? 31 LEU DM CB  1 
ATOM 53261  C CG  . LEU MC 2 31 ? 218.664 308.384 191.268 1.00 26.47 ? 31 LEU DM CG  1 
ATOM 53262  C CD1 . LEU MC 2 31 ? 218.229 307.149 190.536 1.00 26.47 ? 31 LEU DM CD1 1 
ATOM 53263  C CD2 . LEU MC 2 31 ? 219.194 308.011 192.613 1.00 26.47 ? 31 LEU DM CD2 1 
ATOM 53264  N N   . ILE MC 2 32 ? 217.440 310.019 188.244 1.00 27.79 ? 32 ILE DM N   1 
ATOM 53265  C CA  . ILE MC 2 32 ? 216.261 310.822 187.942 1.00 27.79 ? 32 ILE DM CA  1 
ATOM 53266  C C   . ILE MC 2 32 ? 215.227 310.739 189.053 1.00 27.79 ? 32 ILE DM C   1 
ATOM 53267  O O   . ILE MC 2 32 ? 214.777 311.763 189.571 1.00 27.79 ? 32 ILE DM O   1 
ATOM 53268  C CB  . ILE MC 2 32 ? 215.663 310.397 186.591 1.00 27.79 ? 32 ILE DM CB  1 
ATOM 53269  C CG1 . ILE MC 2 32 ? 216.624 310.740 185.463 1.00 27.79 ? 32 ILE DM CG1 1 
ATOM 53270  C CG2 . ILE MC 2 32 ? 214.352 311.091 186.365 1.00 27.79 ? 32 ILE DM CG2 1 
ATOM 53271  C CD1 . ILE MC 2 32 ? 216.185 310.194 184.142 1.00 27.79 ? 32 ILE DM CD1 1 
ATOM 53272  N N   . GLY MC 2 33 ? 214.818 309.544 189.435 1.00 28.60 ? 33 GLY DM N   1 
ATOM 53273  C CA  . GLY MC 2 33 ? 213.894 309.410 190.544 1.00 28.60 ? 33 GLY DM CA  1 
ATOM 53274  C C   . GLY MC 2 33 ? 213.146 308.099 190.485 1.00 28.60 ? 33 GLY DM C   1 
ATOM 53275  O O   . GLY MC 2 33 ? 213.204 307.360 189.510 1.00 28.60 ? 33 GLY DM O   1 
ATOM 53276  N N   . TYR MC 2 34 ? 212.424 307.829 191.563 1.00 30.53 ? 34 TYR DM N   1 
ATOM 53277  C CA  . TYR MC 2 34 ? 211.665 306.601 191.710 1.00 30.53 ? 34 TYR DM CA  1 
ATOM 53278  C C   . TYR MC 2 34 ? 210.261 306.769 191.148 1.00 30.53 ? 34 TYR DM C   1 
ATOM 53279  O O   . TYR MC 2 34 ? 209.793 307.877 190.886 1.00 30.53 ? 34 TYR DM O   1 
ATOM 53280  C CB  . TYR MC 2 34 ? 211.590 306.190 193.176 1.00 30.53 ? 34 TYR DM CB  1 
ATOM 53281  C CG  . TYR MC 2 34 ? 212.901 305.728 193.757 1.00 30.53 ? 34 TYR DM CG  1 
ATOM 53282  C CD1 . TYR MC 2 34 ? 214.051 305.691 192.988 1.00 30.53 ? 34 TYR DM CD1 1 
ATOM 53283  C CD2 . TYR MC 2 34 ? 212.986 305.317 195.073 1.00 30.53 ? 34 TYR DM CD2 1 
ATOM 53284  C CE1 . TYR MC 2 34 ? 215.248 305.263 193.515 1.00 30.53 ? 34 TYR DM CE1 1 
ATOM 53285  C CE2 . TYR MC 2 34 ? 214.178 304.890 195.607 1.00 30.53 ? 34 TYR DM CE2 1 
ATOM 53286  C CZ  . TYR MC 2 34 ? 215.305 304.870 194.825 1.00 30.53 ? 34 TYR DM CZ  1 
ATOM 53287  O OH  . TYR MC 2 34 ? 216.493 304.441 195.359 1.00 30.53 ? 34 TYR DM OH  1 
ATOM 53288  N N   . GLU MC 2 35 ? 209.588 305.638 190.955 1.00 27.89 ? 35 GLU DM N   1 
ATOM 53289  C CA  . GLU MC 2 35 ? 208.213 305.643 190.468 1.00 27.89 ? 35 GLU DM CA  1 
ATOM 53290  C C   . GLU MC 2 35 ? 207.603 304.288 190.789 1.00 27.89 ? 35 GLU DM C   1 
ATOM 53291  O O   . GLU MC 2 35 ? 207.999 303.286 190.192 1.00 27.89 ? 35 GLU DM O   1 
ATOM 53292  C CB  . GLU MC 2 35 ? 208.178 305.920 188.974 1.00 27.89 ? 35 GLU DM CB  1 
ATOM 53293  C CG  . GLU MC 2 35 ? 206.821 306.326 188.449 1.00 27.89 ? 35 GLU DM CG  1 
ATOM 53294  C CD  . GLU MC 2 35 ? 206.908 307.358 187.344 1.00 27.89 ? 35 GLU DM CD  1 
ATOM 53295  O OE1 . GLU MC 2 35 ? 205.855 307.714 186.777 1.00 27.89 ? 35 GLU DM OE1 1 
ATOM 53296  O OE2 . GLU MC 2 35 ? 208.028 307.817 187.041 1.00 27.89 ? 35 GLU DM OE2 1 
ATOM 53297  N N   . ASN MC 2 36 ? 206.647 304.248 191.709 1.00 27.63 ? 36 ASN DM N   1 
ATOM 53298  C CA  . ASN MC 2 36 ? 205.958 303.005 192.019 1.00 27.63 ? 36 ASN DM CA  1 
ATOM 53299  C C   . ASN MC 2 36 ? 204.602 302.971 191.333 1.00 27.63 ? 36 ASN DM C   1 
ATOM 53300  O O   . ASN MC 2 36 ? 203.907 303.986 191.240 1.00 27.63 ? 36 ASN DM O   1 
ATOM 53301  C CB  . ASN MC 2 36 ? 205.791 302.798 193.524 1.00 27.63 ? 36 ASN DM CB  1 
ATOM 53302  C CG  . ASN MC 2 36 ? 205.098 303.946 194.204 1.00 27.63 ? 36 ASN DM CG  1 
ATOM 53303  O OD1 . ASN MC 2 36 ? 204.740 304.937 193.580 1.00 27.63 ? 36 ASN DM OD1 1 
ATOM 53304  N ND2 . ASN MC 2 36 ? 204.910 303.820 195.506 1.00 27.63 ? 36 ASN DM ND2 1 
ATOM 53305  N N   . VAL MC 2 37 ? 204.240 301.792 190.840 1.00 26.50 ? 37 VAL DM N   1 
ATOM 53306  C CA  . VAL MC 2 37 ? 203.021 301.594 190.079 1.00 26.50 ? 37 VAL DM CA  1 
ATOM 53307  C C   . VAL MC 2 37 ? 202.038 300.703 190.818 1.00 26.50 ? 37 VAL DM C   1 
ATOM 53308  O O   . VAL MC 2 37 ? 201.032 300.290 190.242 1.00 26.50 ? 37 VAL DM O   1 
ATOM 53309  C CB  . VAL MC 2 37 ? 203.332 301.028 188.687 1.00 26.50 ? 37 VAL DM CB  1 
ATOM 53310  C CG1 . VAL MC 2 37 ? 204.233 301.976 187.936 1.00 26.50 ? 37 VAL DM CG1 1 
ATOM 53311  C CG2 . VAL MC 2 37 ? 203.986 299.675 188.810 1.00 26.50 ? 37 VAL DM CG2 1 
ATOM 53312  N N   . GLY MC 2 38 ? 202.300 300.399 192.079 1.00 26.90 ? 38 GLY DM N   1 
ATOM 53313  C CA  . GLY MC 2 38 ? 201.438 299.530 192.845 1.00 26.90 ? 38 GLY DM CA  1 
ATOM 53314  C C   . GLY MC 2 38 ? 201.860 298.081 192.747 1.00 26.90 ? 38 GLY DM C   1 
ATOM 53315  O O   . GLY MC 2 38 ? 202.663 297.685 191.905 1.00 26.90 ? 38 GLY DM O   1 
ATOM 53316  N N   . SER MC 2 39 ? 201.291 297.276 193.641 1.00 27.36 ? 39 SER DM N   1 
ATOM 53317  C CA  . SER MC 2 39 ? 201.619 295.865 193.806 1.00 27.36 ? 39 SER DM CA  1 
ATOM 53318  C C   . SER MC 2 39 ? 203.034 295.655 194.322 1.00 27.36 ? 39 SER DM C   1 
ATOM 53319  O O   . SER MC 2 39 ? 203.585 294.559 194.197 1.00 27.36 ? 39 SER DM O   1 
ATOM 53320  C CB  . SER MC 2 39 ? 201.414 295.079 192.508 1.00 27.36 ? 39 SER DM CB  1 
ATOM 53321  O OG  . SER MC 2 39 ? 201.729 293.714 192.694 1.00 27.36 ? 39 SER DM OG  1 
ATOM 53322  N N   . GLY MC 2 40 ? 203.633 296.682 194.912 1.00 27.02 ? 40 GLY DM N   1 
ATOM 53323  C CA  . GLY MC 2 40 ? 204.956 296.570 195.480 1.00 27.02 ? 40 GLY DM CA  1 
ATOM 53324  C C   . GLY MC 2 40 ? 206.095 296.776 194.514 1.00 27.02 ? 40 GLY DM C   1 
ATOM 53325  O O   . GLY MC 2 40 ? 207.251 296.578 194.900 1.00 27.02 ? 40 GLY DM O   1 
ATOM 53326  N N   . LEU MC 2 41 ? 205.815 297.170 193.278 1.00 25.52 ? 41 LEU DM N   1 
ATOM 53327  C CA  . LEU MC 2 41 ? 206.844 297.342 192.265 1.00 25.52 ? 41 LEU DM CA  1 
ATOM 53328  C C   . LEU MC 2 41 ? 207.343 298.777 192.288 1.00 25.52 ? 41 LEU DM C   1 
ATOM 53329  O O   . LEU MC 2 41 ? 206.562 299.710 192.094 1.00 25.52 ? 41 LEU DM O   1 
ATOM 53330  C CB  . LEU MC 2 41 ? 206.297 296.989 190.887 1.00 25.52 ? 41 LEU DM CB  1 
ATOM 53331  C CG  . LEU MC 2 41 ? 205.844 295.542 190.745 1.00 25.52 ? 41 LEU DM CG  1 
ATOM 53332  C CD1 . LEU MC 2 41 ? 205.525 295.225 189.302 1.00 25.52 ? 41 LEU DM CD1 1 
ATOM 53333  C CD2 . LEU MC 2 41 ? 206.909 294.613 191.276 1.00 25.52 ? 41 LEU DM CD2 1 
ATOM 53334  N N   . VAL MC 2 42 ? 208.639 298.951 192.522 1.00 26.52 ? 42 VAL DM N   1 
ATOM 53335  C CA  . VAL MC 2 42 ? 209.283 300.257 192.504 1.00 26.52 ? 42 VAL DM CA  1 
ATOM 53336  C C   . VAL MC 2 42 ? 210.380 300.228 191.451 1.00 26.52 ? 42 VAL DM C   1 
ATOM 53337  O O   . VAL MC 2 42 ? 211.042 299.204 191.265 1.00 26.52 ? 42 VAL DM O   1 
ATOM 53338  C CB  . VAL MC 2 42 ? 209.851 300.630 193.886 1.00 26.52 ? 42 VAL DM CB  1 
ATOM 53339  C CG1 . VAL MC 2 42 ? 210.423 302.024 193.868 1.00 26.52 ? 42 VAL DM CG1 1 
ATOM 53340  C CG2 . VAL MC 2 42 ? 208.775 300.539 194.925 1.00 26.52 ? 42 VAL DM CG2 1 
ATOM 53341  N N   . THR MC 2 43 ? 210.566 301.349 190.761 1.00 26.08 ? 43 THR DM N   1 
ATOM 53342  C CA  . THR MC 2 43 ? 211.481 301.438 189.634 1.00 26.08 ? 43 THR DM CA  1 
ATOM 53343  C C   . THR MC 2 43 ? 212.392 302.642 189.805 1.00 26.08 ? 43 THR DM C   1 
ATOM 53344  O O   . THR MC 2 43 ? 211.922 303.738 190.117 1.00 26.08 ? 43 THR DM O   1 
ATOM 53345  C CB  . THR MC 2 43 ? 210.705 301.547 188.319 1.00 26.08 ? 43 THR DM CB  1 
ATOM 53346  O OG1 . THR MC 2 43 ? 209.991 300.329 188.083 1.00 26.08 ? 43 THR DM OG1 1 
ATOM 53347  C CG2 . THR MC 2 43 ? 211.639 301.805 187.158 1.00 26.08 ? 43 THR DM CG2 1 
ATOM 53348  N N   . ALA MC 2 44 ? 213.690 302.437 189.601 1.00 25.43 ? 44 ALA DM N   1 
ATOM 53349  C CA  . ALA MC 2 44 ? 214.677 303.505 189.621 1.00 25.43 ? 44 ALA DM CA  1 
ATOM 53350  C C   . ALA MC 2 44 ? 215.168 303.760 188.205 1.00 25.43 ? 44 ALA DM C   1 
ATOM 53351  O O   . ALA MC 2 44 ? 215.329 302.823 187.422 1.00 25.43 ? 44 ALA DM O   1 
ATOM 53352  C CB  . ALA MC 2 44 ? 215.855 303.147 190.522 1.00 25.43 ? 44 ALA DM CB  1 
ATOM 53353  N N   . MET MC 2 45 ? 215.408 305.026 187.878 1.00 25.73 ? 45 MET DM N   1 
ATOM 53354  C CA  . MET MC 2 45 ? 215.760 305.429 186.523 1.00 25.73 ? 45 MET DM CA  1 
ATOM 53355  C C   . MET MC 2 45 ? 216.979 306.333 186.568 1.00 25.73 ? 45 MET DM C   1 
ATOM 53356  O O   . MET MC 2 45 ? 216.966 307.353 187.260 1.00 25.73 ? 45 MET DM O   1 
ATOM 53357  C CB  . MET MC 2 45 ? 214.594 306.154 185.851 1.00 25.73 ? 45 MET DM CB  1 
ATOM 53358  C CG  . MET MC 2 45 ? 213.234 305.549 186.152 1.00 25.73 ? 45 MET DM CG  1 
ATOM 53359  S SD  . MET MC 2 45 ? 211.870 306.393 185.338 1.00 25.73 ? 45 MET DM SD  1 
ATOM 53360  C CE  . MET MC 2 45 ? 212.480 306.479 183.658 1.00 25.73 ? 45 MET DM CE  1 
ATOM 53361  N N   . VAL MC 2 46 ? 218.020 305.970 185.822 1.00 23.75 ? 46 VAL DM N   1 
ATOM 53362  C CA  . VAL MC 2 46 ? 219.228 306.773 185.705 1.00 23.75 ? 46 VAL DM CA  1 
ATOM 53363  C C   . VAL MC 2 46 ? 219.401 307.174 184.248 1.00 23.75 ? 46 VAL DM C   1 
ATOM 53364  O O   . VAL MC 2 46 ? 218.760 306.632 183.354 1.00 23.75 ? 46 VAL DM O   1 
ATOM 53365  C CB  . VAL MC 2 46 ? 220.473 306.032 186.212 1.00 23.75 ? 46 VAL DM CB  1 
ATOM 53366  C CG1 . VAL MC 2 46 ? 220.350 305.757 187.689 1.00 23.75 ? 46 VAL DM CG1 1 
ATOM 53367  C CG2 . VAL MC 2 46 ? 220.654 304.747 185.455 1.00 23.75 ? 46 VAL DM CG2 1 
ATOM 53368  N N   . LYS MC 2 47 ? 220.279 308.142 184.017 1.00 23.80 ? 47 LYS DM N   1 
ATOM 53369  C CA  . LYS MC 2 47 ? 220.552 308.578 182.658 1.00 23.80 ? 47 LYS DM CA  1 
ATOM 53370  C C   . LYS MC 2 47 ? 221.966 309.123 182.563 1.00 23.80 ? 47 LYS DM C   1 
ATOM 53371  O O   . LYS MC 2 47 ? 222.448 309.795 183.475 1.00 23.80 ? 47 LYS DM O   1 
ATOM 53372  C CB  . LYS MC 2 47 ? 219.549 309.631 182.192 1.00 23.80 ? 47 LYS DM CB  1 
ATOM 53373  C CG  . LYS MC 2 47 ? 219.687 310.959 182.874 1.00 23.80 ? 47 LYS DM CG  1 
ATOM 53374  C CD  . LYS MC 2 47 ? 218.738 311.971 182.284 1.00 23.80 ? 47 LYS DM CD  1 
ATOM 53375  C CE  . LYS MC 2 47 ? 219.268 312.505 180.976 1.00 23.80 ? 47 LYS DM CE  1 
ATOM 53376  N NZ  . LYS MC 2 47 ? 220.485 313.334 181.185 1.00 23.80 ? 47 LYS DM NZ  1 
ATOM 53377  N N   . GLY MC 2 48 ? 222.618 308.821 181.450 1.00 24.33 ? 48 GLY DM N   1 
ATOM 53378  C CA  . GLY MC 2 48 ? 223.982 309.240 181.220 1.00 24.33 ? 48 GLY DM CA  1 
ATOM 53379  C C   . GLY MC 2 48 ? 224.464 308.652 179.911 1.00 24.33 ? 48 GLY DM C   1 
ATOM 53380  O O   . GLY MC 2 48 ? 223.670 308.168 179.109 1.00 24.33 ? 48 GLY DM O   1 
ATOM 53381  N N   . ASP MC 2 49 ? 225.775 308.702 179.707 1.00 24.52 ? 49 ASP DM N   1 
ATOM 53382  C CA  . ASP MC 2 49 ? 226.346 308.092 178.517 1.00 24.52 ? 49 ASP DM CA  1 
ATOM 53383  C C   . ASP MC 2 49 ? 226.139 306.585 178.551 1.00 24.52 ? 49 ASP DM C   1 
ATOM 53384  O O   . ASP MC 2 49 ? 225.954 305.984 179.607 1.00 24.52 ? 49 ASP DM O   1 
ATOM 53385  C CB  . ASP MC 2 49 ? 227.829 308.417 178.404 1.00 24.52 ? 49 ASP DM CB  1 
ATOM 53386  C CG  . ASP MC 2 49 ? 228.092 309.903 178.362 1.00 24.52 ? 49 ASP DM CG  1 
ATOM 53387  O OD1 . ASP MC 2 49 ? 227.124 310.673 178.198 1.00 24.52 ? 49 ASP DM OD1 1 
ATOM 53388  O OD2 . ASP MC 2 49 ? 229.266 310.304 178.496 1.00 24.52 ? 49 ASP DM OD2 1 
ATOM 53389  N N   . VAL MC 2 50 ? 226.175 305.971 177.368 1.00 22.14 ? 50 VAL DM N   1 
ATOM 53390  C CA  . VAL MC 2 50 ? 225.770 304.575 177.247 1.00 22.14 ? 50 VAL DM CA  1 
ATOM 53391  C C   . VAL MC 2 50 ? 226.824 303.612 177.776 1.00 22.14 ? 50 VAL DM C   1 
ATOM 53392  O O   . VAL MC 2 50 ? 226.497 302.468 178.113 1.00 22.14 ? 50 VAL DM O   1 
ATOM 53393  C CB  . VAL MC 2 50 ? 225.416 304.269 175.785 1.00 22.14 ? 50 VAL DM CB  1 
ATOM 53394  C CG1 . VAL MC 2 50 ? 226.628 304.420 174.920 1.00 22.14 ? 50 VAL DM CG1 1 
ATOM 53395  C CG2 . VAL MC 2 50 ? 224.820 302.884 175.648 1.00 22.14 ? 50 VAL DM CG2 1 
ATOM 53396  N N   . GLY MC 2 51 ? 228.081 304.037 177.877 1.00 22.87 ? 51 GLY DM N   1 
ATOM 53397  C CA  . GLY MC 2 51 ? 229.067 303.202 178.539 1.00 22.87 ? 51 GLY DM CA  1 
ATOM 53398  C C   . GLY MC 2 51 ? 228.931 303.248 180.047 1.00 22.87 ? 51 GLY DM C   1 
ATOM 53399  O O   . GLY MC 2 51 ? 229.178 302.255 180.733 1.00 22.87 ? 51 GLY DM O   1 
ATOM 53400  N N   . ALA MC 2 52 ? 228.535 304.402 180.582 1.00 21.96 ? 52 ALA DM N   1 
ATOM 53401  C CA  . ALA MC 2 52 ? 228.330 304.524 182.018 1.00 21.96 ? 52 ALA DM CA  1 
ATOM 53402  C C   . ALA MC 2 52 ? 227.034 303.860 182.447 1.00 21.96 ? 52 ALA DM C   1 
ATOM 53403  O O   . ALA MC 2 52 ? 226.999 303.154 183.459 1.00 21.96 ? 52 ALA DM O   1 
ATOM 53404  C CB  . ALA MC 2 52 ? 228.334 305.994 182.420 1.00 21.96 ? 52 ALA DM CB  1 
ATOM 53405  N N   . VAL MC 2 53 ? 225.957 304.079 181.695 1.00 21.31 ? 53 VAL DM N   1 
ATOM 53406  C CA  . VAL MC 2 53 ? 224.661 303.525 182.070 1.00 21.31 ? 53 VAL DM CA  1 
ATOM 53407  C C   . VAL MC 2 53 ? 224.690 302.009 181.999 1.00 21.31 ? 53 VAL DM C   1 
ATOM 53408  O O   . VAL MC 2 53 ? 224.065 301.323 182.812 1.00 21.31 ? 53 VAL DM O   1 
ATOM 53409  C CB  . VAL MC 2 53 ? 223.556 304.115 181.181 1.00 21.31 ? 53 VAL DM CB  1 
ATOM 53410  C CG1 . VAL MC 2 53 ? 222.271 303.385 181.407 1.00 21.31 ? 53 VAL DM CG1 1 
ATOM 53411  C CG2 . VAL MC 2 53 ? 223.381 305.577 181.478 1.00 21.31 ? 53 VAL DM CG2 1 
ATOM 53412  N N   . ASN MC 2 54 ? 225.422 301.461 181.035 1.00 22.39 ? 54 ASN DM N   1 
ATOM 53413  C CA  . ASN MC 2 54 ? 225.536 300.012 180.943 1.00 22.39 ? 54 ASN DM CA  1 
ATOM 53414  C C   . ASN MC 2 54 ? 226.261 299.444 182.151 1.00 22.39 ? 54 ASN DM C   1 
ATOM 53415  O O   . ASN MC 2 54 ? 225.907 298.372 182.651 1.00 22.39 ? 54 ASN DM O   1 
ATOM 53416  C CB  . ASN MC 2 54 ? 226.259 299.628 179.656 1.00 22.39 ? 54 ASN DM CB  1 
ATOM 53417  C CG  . ASN MC 2 54 ? 225.766 298.324 179.084 1.00 22.39 ? 54 ASN DM CG  1 
ATOM 53418  O OD1 . ASN MC 2 54 ? 224.579 298.159 178.824 1.00 22.39 ? 54 ASN DM OD1 1 
ATOM 53419  N ND2 . ASN MC 2 54 ? 226.677 297.385 178.885 1.00 22.39 ? 54 ASN DM ND2 1 
ATOM 53420  N N   . ALA MC 2 55 ? 227.281 300.151 182.636 1.00 23.29 ? 55 ALA DM N   1 
ATOM 53421  C CA  . ALA MC 2 55 ? 228.035 299.671 183.786 1.00 23.29 ? 55 ALA DM CA  1 
ATOM 53422  C C   . ALA MC 2 55 ? 227.233 299.814 185.065 1.00 23.29 ? 55 ALA DM C   1 
ATOM 53423  O O   . ALA MC 2 55 ? 227.325 298.965 185.956 1.00 23.29 ? 55 ALA DM O   1 
ATOM 53424  C CB  . ALA MC 2 55 ? 229.351 300.433 183.903 1.00 23.29 ? 55 ALA DM CB  1 
ATOM 53425  N N   . ALA MC 2 56 ? 226.450 300.886 185.178 1.00 23.02 ? 56 ALA DM N   1 
ATOM 53426  C CA  . ALA MC 2 56 ? 225.670 301.114 186.387 1.00 23.02 ? 56 ALA DM CA  1 
ATOM 53427  C C   . ALA MC 2 56 ? 224.564 300.083 186.538 1.00 23.02 ? 56 ALA DM C   1 
ATOM 53428  O O   . ALA MC 2 56 ? 224.361 299.543 187.627 1.00 23.02 ? 56 ALA DM O   1 
ATOM 53429  C CB  . ALA MC 2 56 ? 225.088 302.522 186.374 1.00 23.02 ? 56 ALA DM CB  1 
ATOM 53430  N N   . VAL MC 2 57 ? 223.840 299.791 185.460 1.00 22.90 ? 57 VAL DM N   1 
ATOM 53431  C CA  . VAL MC 2 57 ? 222.704 298.884 185.560 1.00 22.90 ? 57 VAL DM CA  1 
ATOM 53432  C C   . VAL MC 2 57 ? 223.167 297.477 185.902 1.00 22.90 ? 57 VAL DM C   1 
ATOM 53433  O O   . VAL MC 2 57 ? 222.512 296.766 186.668 1.00 22.90 ? 57 VAL DM O   1 
ATOM 53434  C CB  . VAL MC 2 57 ? 221.880 298.912 184.263 1.00 22.90 ? 57 VAL DM CB  1 
ATOM 53435  C CG1 . VAL MC 2 57 ? 220.837 297.831 184.284 1.00 22.90 ? 57 VAL DM CG1 1 
ATOM 53436  C CG2 . VAL MC 2 57 ? 221.222 300.251 184.097 1.00 22.90 ? 57 VAL DM CG2 1 
ATOM 53437  N N   . ASP MC 2 58 ? 224.302 297.049 185.353 1.00 25.18 ? 58 ASP DM N   1 
ATOM 53438  C CA  . ASP MC 2 58 ? 224.819 295.729 185.695 1.00 25.18 ? 58 ASP DM CA  1 
ATOM 53439  C C   . ASP MC 2 58 ? 225.225 295.661 187.157 1.00 25.18 ? 58 ASP DM C   1 
ATOM 53440  O O   . ASP MC 2 58 ? 225.059 294.627 187.810 1.00 25.18 ? 58 ASP DM O   1 
ATOM 53441  C CB  . ASP MC 2 58 ? 226.007 295.384 184.807 1.00 25.18 ? 58 ASP DM CB  1 
ATOM 53442  C CG  . ASP MC 2 58 ? 225.620 295.215 183.362 1.00 25.18 ? 58 ASP DM CG  1 
ATOM 53443  O OD1 . ASP MC 2 58 ? 224.634 295.849 182.935 1.00 25.18 ? 58 ASP DM OD1 1 
ATOM 53444  O OD2 . ASP MC 2 58 ? 226.302 294.449 182.650 1.00 25.18 ? 58 ASP DM OD2 1 
ATOM 53445  N N   . SER MC 2 59 ? 225.773 296.752 187.683 1.00 25.34 ? 59 SER DM N   1 
ATOM 53446  C CA  . SER MC 2 59 ? 226.163 296.786 189.085 1.00 25.34 ? 59 SER DM CA  1 
ATOM 53447  C C   . SER MC 2 59 ? 224.941 296.817 189.987 1.00 25.34 ? 59 SER DM C   1 
ATOM 53448  O O   . SER MC 2 59 ? 224.854 296.060 190.957 1.00 25.34 ? 59 SER DM O   1 
ATOM 53449  C CB  . SER MC 2 59 ? 227.051 297.997 189.344 1.00 25.34 ? 59 SER DM CB  1 
ATOM 53450  O OG  . SER MC 2 59 ? 227.706 297.883 190.589 1.00 25.34 ? 59 SER DM OG  1 
ATOM 53451  N N   . GLY MC 2 60 ? 223.985 297.690 189.680 1.00 25.03 ? 60 GLY DM N   1 
ATOM 53452  C CA  . GLY MC 2 60 ? 222.793 297.789 190.499 1.00 25.03 ? 60 GLY DM CA  1 
ATOM 53453  C C   . GLY MC 2 60 ? 221.976 296.517 190.530 1.00 25.03 ? 60 GLY DM C   1 
ATOM 53454  O O   . GLY MC 2 60 ? 221.353 296.204 191.541 1.00 25.03 ? 60 GLY DM O   1 
ATOM 53455  N N   . VAL MC 2 61 ? 221.957 295.770 189.430 1.00 24.51 ? 61 VAL DM N   1 
ATOM 53456  C CA  . VAL MC 2 61 ? 221.177 294.540 189.407 1.00 24.51 ? 61 VAL DM CA  1 
ATOM 53457  C C   . VAL MC 2 61 ? 221.777 293.514 190.349 1.00 24.51 ? 61 VAL DM C   1 
ATOM 53458  O O   . VAL MC 2 61 ? 221.054 292.806 191.056 1.00 24.51 ? 61 VAL DM O   1 
ATOM 53459  C CB  . VAL MC 2 61 ? 221.073 293.993 187.977 1.00 24.51 ? 61 VAL DM CB  1 
ATOM 53460  C CG1 . VAL MC 2 61 ? 220.631 292.554 188.000 1.00 24.51 ? 61 VAL DM CG1 1 
ATOM 53461  C CG2 . VAL MC 2 61 ? 220.102 294.817 187.182 1.00 24.51 ? 61 VAL DM CG2 1 
ATOM 53462  N N   . GLU MC 2 62 ? 223.103 293.418 190.387 1.00 28.06 ? 62 GLU DM N   1 
ATOM 53463  C CA  . GLU MC 2 62 ? 223.733 292.407 191.225 1.00 28.06 ? 62 GLU DM CA  1 
ATOM 53464  C C   . GLU MC 2 62 ? 223.612 292.737 192.704 1.00 28.06 ? 62 GLU DM C   1 
ATOM 53465  O O   . GLU MC 2 62 ? 223.475 291.828 193.526 1.00 28.06 ? 62 GLU DM O   1 
ATOM 53466  C CB  . GLU MC 2 62 ? 225.197 292.244 190.838 1.00 28.06 ? 62 GLU DM CB  1 
ATOM 53467  C CG  . GLU MC 2 62 ? 225.775 290.902 191.223 1.00 28.06 ? 62 GLU DM CG  1 
ATOM 53468  C CD  . GLU MC 2 62 ? 225.119 289.744 190.492 1.00 28.06 ? 62 GLU DM CD  1 
ATOM 53469  O OE1 . GLU MC 2 62 ? 224.030 289.301 190.917 1.00 28.06 ? 62 GLU DM OE1 1 
ATOM 53470  O OE2 . GLU MC 2 62 ? 225.699 289.268 189.495 1.00 28.06 ? 62 GLU DM OE2 1 
ATOM 53471  N N   . ALA MC 2 63 ? 223.656 294.019 193.063 1.00 28.35 ? 63 ALA DM N   1 
ATOM 53472  C CA  . ALA MC 2 63 ? 223.548 294.393 194.469 1.00 28.35 ? 63 ALA DM CA  1 
ATOM 53473  C C   . ALA MC 2 63 ? 222.131 294.201 194.988 1.00 28.35 ? 63 ALA DM C   1 
ATOM 53474  O O   . ALA MC 2 63 ? 221.933 293.665 196.082 1.00 28.35 ? 63 ALA DM O   1 
ATOM 53475  C CB  . ALA MC 2 63 ? 223.995 295.839 194.663 1.00 28.35 ? 63 ALA DM CB  1 
ATOM 53476  N N   . ALA MC 2 64 ? 221.132 294.638 194.224 1.00 27.90 ? 64 ALA DM N   1 
ATOM 53477  C CA  . ALA MC 2 64 ? 219.751 294.459 194.650 1.00 27.90 ? 64 ALA DM CA  1 
ATOM 53478  C C   . ALA MC 2 64 ? 219.351 292.994 194.652 1.00 27.90 ? 64 ALA DM C   1 
ATOM 53479  O O   . ALA MC 2 64 ? 218.541 292.578 195.482 1.00 27.90 ? 64 ALA DM O   1 
ATOM 53480  C CB  . ALA MC 2 64 ? 218.817 295.255 193.747 1.00 27.90 ? 64 ALA DM CB  1 
ATOM 53481  N N   . LYS MC 2 65 ? 219.899 292.203 193.731 1.00 29.05 ? 65 LYS DM N   1 
ATOM 53482  C CA  . LYS MC 2 65 ? 219.626 290.772 193.715 1.00 29.05 ? 65 LYS DM CA  1 
ATOM 53483  C C   . LYS MC 2 65 ? 220.048 290.110 195.013 1.00 29.05 ? 65 LYS DM C   1 
ATOM 53484  O O   . LYS MC 2 65 ? 219.472 289.093 195.412 1.00 29.05 ? 65 LYS DM O   1 
ATOM 53485  C CB  . LYS MC 2 65 ? 220.360 290.122 192.550 1.00 29.05 ? 65 LYS DM CB  1 
ATOM 53486  C CG  . LYS MC 2 65 ? 219.607 289.034 191.849 1.00 29.05 ? 65 LYS DM CG  1 
ATOM 53487  C CD  . LYS MC 2 65 ? 220.135 288.891 190.441 1.00 29.05 ? 65 LYS DM CD  1 
ATOM 53488  C CE  . LYS MC 2 65 ? 219.502 287.714 189.728 1.00 29.05 ? 65 LYS DM CE  1 
ATOM 53489  N NZ  . LYS MC 2 65 ? 219.625 287.832 188.248 1.00 29.05 ? 65 LYS DM NZ  1 
ATOM 53490  N N   . ARG MC 2 66 ? 221.052 290.672 195.680 1.00 32.58 ? 66 ARG DM N   1 
ATOM 53491  C CA  . ARG MC 2 66 ? 221.611 290.050 196.870 1.00 32.58 ? 66 ARG DM CA  1 
ATOM 53492  C C   . ARG MC 2 66 ? 220.649 290.105 198.049 1.00 32.58 ? 66 ARG DM C   1 
ATOM 53493  O O   . ARG MC 2 66 ? 220.619 289.178 198.863 1.00 32.58 ? 66 ARG DM O   1 
ATOM 53494  C CB  . ARG MC 2 66 ? 222.926 290.738 197.219 1.00 32.58 ? 66 ARG DM CB  1 
ATOM 53495  C CG  . ARG MC 2 66 ? 223.677 290.132 198.364 1.00 32.58 ? 66 ARG DM CG  1 
ATOM 53496  C CD  . ARG MC 2 66 ? 224.953 290.909 198.614 1.00 32.58 ? 66 ARG DM CD  1 
ATOM 53497  N NE  . ARG MC 2 66 ? 225.869 290.819 197.483 1.00 32.58 ? 66 ARG DM NE  1 
ATOM 53498  C CZ  . ARG MC 2 66 ? 226.210 291.847 196.714 1.00 32.58 ? 66 ARG DM CZ  1 
ATOM 53499  N NH1 . ARG MC 2 66 ? 225.711 293.050 196.952 1.00 32.58 ? 66 ARG DM NH1 1 
ATOM 53500  N NH2 . ARG MC 2 66 ? 227.054 291.672 195.707 1.00 32.58 ? 66 ARG DM NH2 1 
ATOM 53501  N N   . ILE MC 2 67 ? 219.851 291.166 198.152 1.00 31.27 ? 67 ILE DM N   1 
ATOM 53502  C CA  . ILE MC 2 67 ? 219.038 291.429 199.332 1.00 31.27 ? 67 ILE DM CA  1 
ATOM 53503  C C   . ILE MC 2 67 ? 217.553 291.498 199.027 1.00 31.27 ? 67 ILE DM C   1 
ATOM 53504  O O   . ILE MC 2 67 ? 216.761 291.745 199.938 1.00 31.27 ? 67 ILE DM O   1 
ATOM 53505  C CB  . ILE MC 2 67 ? 219.483 292.725 200.035 1.00 31.27 ? 67 ILE DM CB  1 
ATOM 53506  C CG1 . ILE MC 2 67 ? 219.127 293.927 199.168 1.00 31.27 ? 67 ILE DM CG1 1 
ATOM 53507  C CG2 . ILE MC 2 67 ? 220.968 292.695 200.306 1.00 31.27 ? 67 ILE DM CG2 1 
ATOM 53508  C CD1 . ILE MC 2 67 ? 218.962 295.199 199.937 1.00 31.27 ? 67 ILE DM CD1 1 
ATOM 53509  N N   . GLY MC 2 68 ? 217.152 291.304 197.788 1.00 32.67 ? 68 GLY DM N   1 
ATOM 53510  C CA  . GLY MC 2 68 ? 215.754 291.367 197.443 1.00 32.67 ? 68 GLY DM CA  1 
ATOM 53511  C C   . GLY MC 2 68 ? 215.499 290.671 196.136 1.00 32.67 ? 68 GLY DM C   1 
ATOM 53512  O O   . GLY MC 2 68 ? 216.310 289.874 195.666 1.00 32.67 ? 68 GLY DM O   1 
ATOM 53513  N N   . LYS MC 2 69 ? 214.354 290.977 195.544 1.00 32.82 ? 69 LYS DM N   1 
ATOM 53514  C CA  . LYS MC 2 69 ? 213.973 290.415 194.259 1.00 32.82 ? 69 LYS DM CA  1 
ATOM 53515  C C   . LYS MC 2 69 ? 214.057 291.505 193.205 1.00 32.82 ? 69 LYS DM C   1 
ATOM 53516  O O   . LYS MC 2 69 ? 213.423 292.555 193.342 1.00 32.82 ? 69 LYS DM O   1 
ATOM 53517  C CB  . LYS MC 2 69 ? 212.566 289.825 194.308 1.00 32.82 ? 69 LYS DM CB  1 
ATOM 53518  C CG  . LYS MC 2 69 ? 212.249 288.919 193.136 1.00 32.82 ? 69 LYS DM CG  1 
ATOM 53519  C CD  . LYS MC 2 69 ? 210.825 288.418 193.197 1.00 32.82 ? 69 LYS DM CD  1 
ATOM 53520  C CE  . LYS MC 2 69 ? 209.842 289.557 193.047 1.00 32.82 ? 69 LYS DM CE  1 
ATOM 53521  N NZ  . LYS MC 2 69 ? 208.441 289.066 192.965 1.00 32.82 ? 69 LYS DM NZ  1 
ATOM 53522  N N   . VAL MC 2 70 ? 214.848 291.261 192.169 1.00 30.61 ? 70 VAL DM N   1 
ATOM 53523  C CA  . VAL MC 2 70 ? 214.892 292.133 191.005 1.00 30.61 ? 70 VAL DM CA  1 
ATOM 53524  C C   . VAL MC 2 70 ? 213.948 291.555 189.965 1.00 30.61 ? 70 VAL DM C   1 
ATOM 53525  O O   . VAL MC 2 70 ? 214.089 290.397 189.561 1.00 30.61 ? 70 VAL DM O   1 
ATOM 53526  C CB  . VAL MC 2 70 ? 216.315 292.262 190.451 1.00 30.61 ? 70 VAL DM CB  1 
ATOM 53527  C CG1 . VAL MC 2 70 ? 216.305 293.084 189.192 1.00 30.61 ? 70 VAL DM CG1 1 
ATOM 53528  C CG2 . VAL MC 2 70 ? 217.204 292.904 191.476 1.00 30.61 ? 70 VAL DM CG2 1 
ATOM 53529  N N   . VAL MC 2 71 ? 212.976 292.353 189.546 1.00 30.40 ? 71 VAL DM N   1 
ATOM 53530  C CA  . VAL MC 2 71 ? 211.963 291.881 188.613 1.00 30.40 ? 71 VAL DM CA  1 
ATOM 53531  C C   . VAL MC 2 71 ? 212.426 292.025 187.173 1.00 30.40 ? 71 VAL DM C   1 
ATOM 53532  O O   . VAL MC 2 71 ? 212.231 291.120 186.360 1.00 30.40 ? 71 VAL DM O   1 
ATOM 53533  C CB  . VAL MC 2 71 ? 210.646 292.637 188.860 1.00 30.40 ? 71 VAL DM CB  1 
ATOM 53534  C CG1 . VAL MC 2 71 ? 209.690 292.423 187.712 1.00 30.40 ? 71 VAL DM CG1 1 
ATOM 53535  C CG2 . VAL MC 2 71 ? 210.020 292.188 190.161 1.00 30.40 ? 71 VAL DM CG2 1 
ATOM 53536  N N   . SER MC 2 72 ? 213.055 293.148 186.839 1.00 28.11 ? 72 SER DM N   1 
ATOM 53537  C CA  . SER MC 2 72 ? 213.382 293.449 185.457 1.00 28.11 ? 72 SER DM CA  1 
ATOM 53538  C C   . SER MC 2 72 ? 214.431 294.545 185.417 1.00 28.11 ? 72 SER DM C   1 
ATOM 53539  O O   . SER MC 2 72 ? 214.524 295.364 186.331 1.00 28.11 ? 72 SER DM O   1 
ATOM 53540  C CB  . SER MC 2 72 ? 212.134 293.882 184.687 1.00 28.11 ? 72 SER DM CB  1 
ATOM 53541  O OG  . SER MC 2 72 ? 212.393 293.983 183.303 1.00 28.11 ? 72 SER DM OG  1 
ATOM 53542  N N   . SER MC 2 73 ? 215.212 294.554 184.343 1.00 25.14 ? 73 SER DM N   1 
ATOM 53543  C CA  . SER MC 2 73 ? 216.203 295.589 184.105 1.00 25.14 ? 73 SER DM CA  1 
ATOM 53544  C C   . SER MC 2 73 ? 216.314 295.815 182.609 1.00 25.14 ? 73 SER DM C   1 
ATOM 53545  O O   . SER MC 2 73 ? 215.969 294.945 181.808 1.00 25.14 ? 73 SER DM O   1 
ATOM 53546  C CB  . SER MC 2 73 ? 217.563 295.212 184.686 1.00 25.14 ? 73 SER DM CB  1 
ATOM 53547  O OG  . SER MC 2 73 ? 217.864 293.860 184.411 1.00 25.14 ? 73 SER DM OG  1 
ATOM 53548  N N   . ARG MC 2 74 ? 216.809 296.990 182.232 1.00 23.13 ? 74 ARG DM N   1 
ATOM 53549  C CA  . ARG MC 2 74 ? 216.800 297.347 180.823 1.00 23.13 ? 74 ARG DM CA  1 
ATOM 53550  C C   . ARG MC 2 74 ? 217.633 298.596 180.604 1.00 23.13 ? 74 ARG DM C   1 
ATOM 53551  O O   . ARG MC 2 74 ? 217.575 299.528 181.404 1.00 23.13 ? 74 ARG DM O   1 
ATOM 53552  C CB  . ARG MC 2 74 ? 215.362 297.578 180.346 1.00 23.13 ? 74 ARG DM CB  1 
ATOM 53553  C CG  . ARG MC 2 74 ? 215.231 298.083 178.940 1.00 23.13 ? 74 ARG DM CG  1 
ATOM 53554  C CD  . ARG MC 2 74 ? 215.565 297.000 177.945 1.00 23.13 ? 74 ARG DM CD  1 
ATOM 53555  N NE  . ARG MC 2 74 ? 215.462 297.496 176.578 1.00 23.13 ? 74 ARG DM NE  1 
ATOM 53556  C CZ  . ARG MC 2 74 ? 216.124 296.992 175.543 1.00 23.13 ? 74 ARG DM CZ  1 
ATOM 53557  N NH1 . ARG MC 2 74 ? 215.964 297.516 174.336 1.00 23.13 ? 74 ARG DM NH1 1 
ATOM 53558  N NH2 . ARG MC 2 74 ? 216.950 295.971 175.714 1.00 23.13 ? 74 ARG DM NH2 1 
ATOM 53559  N N   . VAL MC 2 75 ? 218.400 298.610 179.519 1.00 20.57 ? 75 VAL DM N   1 
ATOM 53560  C CA  . VAL MC 2 75 ? 219.106 299.799 179.059 1.00 20.57 ? 75 VAL DM CA  1 
ATOM 53561  C C   . VAL MC 2 75 ? 218.543 300.188 177.703 1.00 20.57 ? 75 VAL DM C   1 
ATOM 53562  O O   . VAL MC 2 75 ? 218.376 299.334 176.828 1.00 20.57 ? 75 VAL DM O   1 
ATOM 53563  C CB  . VAL MC 2 75 ? 220.623 299.570 178.968 1.00 20.57 ? 75 VAL DM CB  1 
ATOM 53564  C CG1 . VAL MC 2 75 ? 221.312 300.839 178.527 1.00 20.57 ? 75 VAL DM CG1 1 
ATOM 53565  C CG2 . VAL MC 2 75 ? 221.158 299.125 180.294 1.00 20.57 ? 75 VAL DM CG2 1 
ATOM 53566  N N   . ILE MC 2 76 ? 218.248 301.468 177.532 1.00 22.48 ? 76 ILE DM N   1 
ATOM 53567  C CA  . ILE MC 2 76 ? 217.757 302.009 176.274 1.00 22.48 ? 76 ILE DM CA  1 
ATOM 53568  C C   . ILE MC 2 76 ? 218.817 302.969 175.762 1.00 22.48 ? 76 ILE DM C   1 
ATOM 53569  O O   . ILE MC 2 76 ? 218.996 304.059 176.312 1.00 22.48 ? 76 ILE DM O   1 
ATOM 53570  C CB  . ILE MC 2 76 ? 216.405 302.706 176.448 1.00 22.48 ? 76 ILE DM CB  1 
ATOM 53571  C CG1 . ILE MC 2 76 ? 215.335 301.681 176.806 1.00 22.48 ? 76 ILE DM CG1 1 
ATOM 53572  C CG2 . ILE MC 2 76 ? 216.022 303.446 175.195 1.00 22.48 ? 76 ILE DM CG2 1 
ATOM 53573  C CD1 . ILE MC 2 76 ? 214.066 302.290 177.305 1.00 22.48 ? 76 ILE DM CD1 1 
ATOM 53574  N N   . ALA MC 2 77 ? 219.525 302.569 174.708 1.00 24.48 ? 77 ALA DM N   1 
ATOM 53575  C CA  . ALA MC 2 77 ? 220.700 303.313 174.275 1.00 24.48 ? 77 ALA DM CA  1 
ATOM 53576  C C   . ALA MC 2 77 ? 220.329 304.637 173.626 1.00 24.48 ? 77 ALA DM C   1 
ATOM 53577  O O   . ALA MC 2 77 ? 220.860 305.685 173.999 1.00 24.48 ? 77 ALA DM O   1 
ATOM 53578  C CB  . ALA MC 2 77 ? 221.531 302.465 173.321 1.00 24.48 ? 77 ALA DM CB  1 
ATOM 53579  N N   . ARG MC 2 78 ? 219.435 304.616 172.639 1.00 28.77 ? 78 ARG DM N   1 
ATOM 53580  C CA  . ARG MC 2 78 ? 218.942 305.843 172.022 1.00 28.77 ? 78 ARG DM CA  1 
ATOM 53581  C C   . ARG MC 2 78 ? 217.446 305.947 172.268 1.00 28.77 ? 78 ARG DM C   1 
ATOM 53582  O O   . ARG MC 2 78 ? 216.646 305.394 171.502 1.00 28.77 ? 78 ARG DM O   1 
ATOM 53583  C CB  . ARG MC 2 78 ? 219.248 305.882 170.525 1.00 28.77 ? 78 ARG DM CB  1 
ATOM 53584  C CG  . ARG MC 2 78 ? 219.592 307.271 170.031 1.00 28.77 ? 78 ARG DM CG  1 
ATOM 53585  C CD  . ARG MC 2 78 ? 219.853 307.289 168.546 1.00 28.77 ? 78 ARG DM CD  1 
ATOM 53586  N NE  . ARG MC 2 78 ? 218.667 306.914 167.790 1.00 28.77 ? 78 ARG DM NE  1 
ATOM 53587  C CZ  . ARG MC 2 78 ? 218.659 306.677 166.484 1.00 28.77 ? 78 ARG DM CZ  1 
ATOM 53588  N NH1 . ARG MC 2 78 ? 217.530 306.339 165.878 1.00 28.77 ? 78 ARG DM NH1 1 
ATOM 53589  N NH2 . ARG MC 2 78 ? 219.779 306.779 165.783 1.00 28.77 ? 78 ARG DM NH2 1 
ATOM 53590  N N   . PRO MC 2 79 ? 217.015 306.630 173.321 1.00 29.90 ? 79 PRO DM N   1 
ATOM 53591  C CA  . PRO MC 2 79 ? 215.585 306.758 173.580 1.00 29.90 ? 79 PRO DM CA  1 
ATOM 53592  C C   . PRO MC 2 79 ? 214.956 307.779 172.655 1.00 29.90 ? 79 PRO DM C   1 
ATOM 53593  O O   . PRO MC 2 79 ? 215.562 308.789 172.296 1.00 29.90 ? 79 PRO DM O   1 
ATOM 53594  C CB  . PRO MC 2 79 ? 215.529 307.230 175.038 1.00 29.90 ? 79 PRO DM CB  1 
ATOM 53595  C CG  . PRO MC 2 79 ? 216.927 307.144 175.549 1.00 29.90 ? 79 PRO DM CG  1 
ATOM 53596  C CD  . PRO MC 2 79 ? 217.811 307.272 174.371 1.00 29.90 ? 79 PRO DM CD  1 
ATOM 53597  N N   . HIS MC 2 80 ? 213.720 307.496 172.262 1.00 37.34 ? 80 HIS DM N   1 
ATOM 53598  C CA  . HIS MC 2 80 ? 212.999 308.393 171.377 1.00 37.34 ? 80 HIS DM CA  1 
ATOM 53599  C C   . HIS MC 2 80 ? 212.653 309.691 172.101 1.00 37.34 ? 80 HIS DM C   1 
ATOM 53600  O O   . HIS MC 2 80 ? 212.517 309.737 173.325 1.00 37.34 ? 80 HIS DM O   1 
ATOM 53601  C CB  . HIS MC 2 80 ? 211.735 307.715 170.857 1.00 37.34 ? 80 HIS DM CB  1 
ATOM 53602  C CG  . HIS MC 2 80 ? 211.089 308.434 169.716 1.00 37.34 ? 80 HIS DM CG  1 
ATOM 53603  N ND1 . HIS MC 2 80 ? 210.189 309.460 169.900 1.00 37.34 ? 80 HIS DM ND1 1 
ATOM 53604  C CD2 . HIS MC 2 80 ? 211.207 308.273 168.378 1.00 37.34 ? 80 HIS DM CD2 1 
ATOM 53605  C CE1 . HIS MC 2 80 ? 209.783 309.903 168.725 1.00 37.34 ? 80 HIS DM CE1 1 
ATOM 53606  N NE2 . HIS MC 2 80 ? 210.385 309.199 167.784 1.00 37.34 ? 80 HIS DM NE2 1 
ATOM 53607  N N   . ASN MC 2 81 ? 212.513 310.762 171.321 1.00 40.20 ? 81 ASN DM N   1 
ATOM 53608  C CA  . ASN MC 2 81 ? 212.266 312.070 171.918 1.00 40.20 ? 81 ASN DM CA  1 
ATOM 53609  C C   . ASN MC 2 81 ? 210.863 312.170 172.501 1.00 40.20 ? 81 ASN DM C   1 
ATOM 53610  O O   . ASN MC 2 81 ? 210.637 312.952 173.431 1.00 40.20 ? 81 ASN DM O   1 
ATOM 53611  C CB  . ASN MC 2 81 ? 212.499 313.169 170.884 1.00 40.20 ? 81 ASN DM CB  1 
ATOM 53612  C CG  . ASN MC 2 81 ? 213.955 313.291 170.490 1.00 40.20 ? 81 ASN DM CG  1 
ATOM 53613  O OD1 . ASN MC 2 81 ? 214.656 314.196 170.938 1.00 40.20 ? 81 ASN DM OD1 1 
ATOM 53614  N ND2 . ASN MC 2 81 ? 214.421 312.373 169.653 1.00 40.20 ? 81 ASN DM ND2 1 
ATOM 53615  N N   . ASP MC 2 82 ? 209.911 311.400 171.970 1.00 40.22 ? 82 ASP DM N   1 
ATOM 53616  C CA  . ASP MC 2 82 ? 208.590 311.335 172.581 1.00 40.22 ? 82 ASP DM CA  1 
ATOM 53617  C C   . ASP MC 2 82 ? 208.656 310.727 173.971 1.00 40.22 ? 82 ASP DM C   1 
ATOM 53618  O O   . ASP MC 2 82 ? 207.830 311.051 174.829 1.00 40.22 ? 82 ASP DM O   1 
ATOM 53619  C CB  . ASP MC 2 82 ? 207.636 310.521 171.707 1.00 40.22 ? 82 ASP DM CB  1 
ATOM 53620  C CG  . ASP MC 2 82 ? 207.237 311.247 170.437 1.00 40.22 ? 82 ASP DM CG  1 
ATOM 53621  O OD1 . ASP MC 2 82 ? 207.337 312.490 170.399 1.00 40.22 ? 82 ASP DM OD1 1 
ATOM 53622  O OD2 . ASP MC 2 82 ? 206.821 310.569 169.475 1.00 40.22 ? 82 ASP DM OD2 1 
ATOM 53623  N N   . ILE MC 2 83 ? 209.625 309.853 174.210 1.00 37.95 ? 83 ILE DM N   1 
ATOM 53624  C CA  . ILE MC 2 83 ? 209.784 309.221 175.508 1.00 37.95 ? 83 ILE DM CA  1 
ATOM 53625  C C   . ILE MC 2 83 ? 210.546 310.148 176.445 1.00 37.95 ? 83 ILE DM C   1 
ATOM 53626  O O   . ILE MC 2 83 ? 210.072 311.233 176.780 1.00 37.95 ? 83 ILE DM O   1 
ATOM 53627  C CB  . ILE MC 2 83 ? 210.490 307.865 175.374 1.00 37.95 ? 83 ILE DM CB  1 
ATOM 53628  C CG1 . ILE MC 2 83 ? 209.774 307.003 174.335 1.00 37.95 ? 83 ILE DM CG1 1 
ATOM 53629  C CG2 . ILE MC 2 83 ? 210.531 307.153 176.709 1.00 37.95 ? 83 ILE DM CG2 1 
ATOM 53630  C CD1 . ILE MC 2 83 ? 208.330 306.740 174.665 1.00 37.95 ? 83 ILE DM CD1 1 
ATOM 53631  N N   . GLU NC 2 3  ? 237.399 303.638 165.925 1.00 30.58 ? 3  GLU DN N   1 
ATOM 53632  C CA  . GLU NC 2 3  ? 236.235 303.279 166.718 1.00 30.58 ? 3  GLU DN CA  1 
ATOM 53633  C C   . GLU NC 2 3  ? 235.903 301.810 166.550 1.00 30.58 ? 3  GLU DN C   1 
ATOM 53634  O O   . GLU NC 2 3  ? 236.446 301.149 165.675 1.00 30.58 ? 3  GLU DN O   1 
ATOM 53635  C CB  . GLU NC 2 3  ? 235.038 304.140 166.332 1.00 30.58 ? 3  GLU DN CB  1 
ATOM 53636  C CG  . GLU NC 2 3  ? 235.087 305.554 166.891 1.00 30.58 ? 3  GLU DN CG  1 
ATOM 53637  C CD  . GLU NC 2 3  ? 235.652 305.620 168.302 1.00 30.58 ? 3  GLU DN CD  1 
ATOM 53638  O OE1 . GLU NC 2 3  ? 235.204 304.846 169.173 1.00 30.58 ? 3  GLU DN OE1 1 
ATOM 53639  O OE2 . GLU NC 2 3  ? 236.545 306.457 168.545 1.00 30.58 ? 3  GLU DN OE2 1 
ATOM 53640  N N   . ALA NC 2 4  ? 235.004 301.306 167.387 1.00 27.75 ? 4  ALA DN N   1 
ATOM 53641  C CA  . ALA NC 2 4  ? 234.728 299.882 167.419 1.00 27.75 ? 4  ALA DN CA  1 
ATOM 53642  C C   . ALA NC 2 4  ? 234.096 299.426 166.111 1.00 27.75 ? 4  ALA DN C   1 
ATOM 53643  O O   . ALA NC 2 4  ? 233.753 300.223 165.241 1.00 27.75 ? 4  ALA DN O   1 
ATOM 53644  C CB  . ALA NC 2 4  ? 233.815 299.539 168.589 1.00 27.75 ? 4  ALA DN CB  1 
ATOM 53645  N N   . LEU NC 2 5  ? 233.934 298.116 165.985 1.00 26.59 ? 5  LEU DN N   1 
ATOM 53646  C CA  . LEU NC 2 5  ? 233.448 297.515 164.755 1.00 26.59 ? 5  LEU DN CA  1 
ATOM 53647  C C   . LEU NC 2 5  ? 232.553 296.337 165.095 1.00 26.59 ? 5  LEU DN C   1 
ATOM 53648  O O   . LEU NC 2 5  ? 232.958 295.449 165.847 1.00 26.59 ? 5  LEU DN O   1 
ATOM 53649  C CB  . LEU NC 2 5  ? 234.618 297.063 163.884 1.00 26.59 ? 5  LEU DN CB  1 
ATOM 53650  C CG  . LEU NC 2 5  ? 234.287 296.373 162.571 1.00 26.59 ? 5  LEU DN CG  1 
ATOM 53651  C CD1 . LEU NC 2 5  ? 233.669 297.361 161.622 1.00 26.59 ? 5  LEU DN CD1 1 
ATOM 53652  C CD2 . LEU NC 2 5  ? 235.531 295.783 161.976 1.00 26.59 ? 5  LEU DN CD2 1 
ATOM 53653  N N   . GLY NC 2 6  ? 231.347 296.328 164.541 1.00 24.50 ? 6  GLY DN N   1 
ATOM 53654  C CA  . GLY NC 2 6  ? 230.414 295.257 164.818 1.00 24.50 ? 6  GLY DN CA  1 
ATOM 53655  C C   . GLY NC 2 6  ? 229.937 294.545 163.575 1.00 24.50 ? 6  GLY DN C   1 
ATOM 53656  O O   . GLY NC 2 6  ? 229.577 295.187 162.588 1.00 24.50 ? 6  GLY DN O   1 
ATOM 53657  N N   . LEU NC 2 7  ? 229.913 293.217 163.613 1.00 26.25 ? 7  LEU DN N   1 
ATOM 53658  C CA  . LEU NC 2 7  ? 229.596 292.404 162.450 1.00 26.25 ? 7  LEU DN CA  1 
ATOM 53659  C C   . LEU NC 2 7  ? 228.487 291.421 162.775 1.00 26.25 ? 7  LEU DN C   1 
ATOM 53660  O O   . LEU NC 2 7  ? 228.478 290.819 163.850 1.00 26.25 ? 7  LEU DN O   1 
ATOM 53661  C CB  . LEU NC 2 7  ? 230.814 291.626 161.974 1.00 26.25 ? 7  LEU DN CB  1 
ATOM 53662  C CG  . LEU NC 2 7  ? 232.070 292.425 161.663 1.00 26.25 ? 7  LEU DN CG  1 
ATOM 53663  C CD1 . LEU NC 2 7  ? 233.185 291.491 161.294 1.00 26.25 ? 7  LEU DN CD1 1 
ATOM 53664  C CD2 . LEU NC 2 7  ? 231.794 293.370 160.535 1.00 26.25 ? 7  LEU DN CD2 1 
ATOM 53665  N N   . ILE NC 2 8  ? 227.564 291.253 161.837 1.00 27.16 ? 8  ILE DN N   1 
ATOM 53666  C CA  . ILE NC 2 8  ? 226.557 290.205 161.894 1.00 27.16 ? 8  ILE DN CA  1 
ATOM 53667  C C   . ILE NC 2 8  ? 226.565 289.493 160.554 1.00 27.16 ? 8  ILE DN C   1 
ATOM 53668  O O   . ILE NC 2 8  ? 226.701 290.132 159.508 1.00 27.16 ? 8  ILE DN O   1 
ATOM 53669  C CB  . ILE NC 2 8  ? 225.154 290.760 162.208 1.00 27.16 ? 8  ILE DN CB  1 
ATOM 53670  C CG1 . ILE NC 2 8  ? 225.152 291.469 163.551 1.00 27.16 ? 8  ILE DN CG1 1 
ATOM 53671  C CG2 . ILE NC 2 8  ? 224.129 289.652 162.248 1.00 27.16 ? 8  ILE DN CG2 1 
ATOM 53672  C CD1 . ILE NC 2 8  ? 223.850 292.107 163.864 1.00 27.16 ? 8  ILE DN CD1 1 
ATOM 53673  N N   . GLU NC 2 9  ? 226.432 288.174 160.583 1.00 30.57 ? 9  GLU DN N   1 
ATOM 53674  C CA  . GLU NC 2 9  ? 226.452 287.371 159.373 1.00 30.57 ? 9  GLU DN CA  1 
ATOM 53675  C C   . GLU NC 2 9  ? 225.236 286.466 159.349 1.00 30.57 ? 9  GLU DN C   1 
ATOM 53676  O O   . GLU NC 2 9  ? 224.985 285.733 160.308 1.00 30.57 ? 9  GLU DN O   1 
ATOM 53677  C CB  . GLU NC 2 9  ? 227.720 286.538 159.284 1.00 30.57 ? 9  GLU DN CB  1 
ATOM 53678  C CG  . GLU NC 2 9  ? 227.851 285.788 157.989 1.00 30.57 ? 9  GLU DN CG  1 
ATOM 53679  C CD  . GLU NC 2 9  ? 229.268 285.365 157.714 1.00 30.57 ? 9  GLU DN CD  1 
ATOM 53680  O OE1 . GLU NC 2 9  ? 229.888 284.753 158.607 1.00 30.57 ? 9  GLU DN OE1 1 
ATOM 53681  O OE2 . GLU NC 2 9  ? 229.766 285.648 156.606 1.00 30.57 ? 9  GLU DN OE2 1 
ATOM 53682  N N   . THR NC 2 10 ? 224.499 286.506 158.247 1.00 31.37 ? 10 THR DN N   1 
ATOM 53683  C CA  . THR NC 2 10 ? 223.238 285.801 158.115 1.00 31.37 ? 10 THR DN CA  1 
ATOM 53684  C C   . THR NC 2 10 ? 223.210 285.038 156.802 1.00 31.37 ? 10 THR DN C   1 
ATOM 53685  O O   . THR NC 2 10 ? 224.024 285.272 155.908 1.00 31.37 ? 10 THR DN O   1 
ATOM 53686  C CB  . THR NC 2 10 ? 222.058 286.769 158.159 1.00 31.37 ? 10 THR DN CB  1 
ATOM 53687  O OG1 . THR NC 2 10 ? 222.277 287.818 157.212 1.00 31.37 ? 10 THR DN OG1 1 
ATOM 53688  C CG2 . THR NC 2 10 ? 221.921 287.376 159.530 1.00 31.37 ? 10 THR DN CG2 1 
ATOM 53689  N N   . LYS NC 2 11 ? 222.257 284.120 156.694 1.00 32.24 ? 11 LYS DN N   1 
ATOM 53690  C CA  . LYS NC 2 11 ? 221.960 283.458 155.432 1.00 32.24 ? 11 LYS DN CA  1 
ATOM 53691  C C   . LYS NC 2 11 ? 220.842 284.217 154.731 1.00 32.24 ? 11 LYS DN C   1 
ATOM 53692  O O   . LYS NC 2 11 ? 219.727 284.307 155.252 1.00 32.24 ? 11 LYS DN O   1 
ATOM 53693  C CB  . LYS NC 2 11 ? 221.551 282.007 155.656 1.00 32.24 ? 11 LYS DN CB  1 
ATOM 53694  C CG  . LYS NC 2 11 ? 222.627 281.156 156.270 1.00 32.24 ? 11 LYS DN CG  1 
ATOM 53695  C CD  . LYS NC 2 11 ? 222.077 279.803 156.682 1.00 32.24 ? 11 LYS DN CD  1 
ATOM 53696  C CE  . LYS NC 2 11 ? 222.749 279.299 157.948 1.00 32.24 ? 11 LYS DN CE  1 
ATOM 53697  N NZ  . LYS NC 2 11 ? 222.083 278.084 158.482 1.00 32.24 ? 11 LYS DN NZ  1 
ATOM 53698  N N   . GLY NC 2 12 ? 221.135 284.759 153.565 1.00 29.69 ? 12 GLY DN N   1 
ATOM 53699  C CA  . GLY NC 2 12 ? 220.082 285.465 152.858 1.00 29.69 ? 12 GLY DN CA  1 
ATOM 53700  C C   . GLY NC 2 12 ? 220.096 286.949 153.140 1.00 29.69 ? 12 GLY DN C   1 
ATOM 53701  O O   . GLY NC 2 12 ? 220.569 287.414 154.172 1.00 29.69 ? 12 GLY DN O   1 
ATOM 53702  N N   . LEU NC 2 13 ? 219.557 287.711 152.192 1.00 27.96 ? 13 LEU DN N   1 
ATOM 53703  C CA  . LEU NC 2 13 ? 219.604 289.161 152.292 1.00 27.96 ? 13 LEU DN CA  1 
ATOM 53704  C C   . LEU NC 2 13 ? 218.499 289.718 153.173 1.00 27.96 ? 13 LEU DN C   1 
ATOM 53705  O O   . LEU NC 2 13 ? 218.674 290.780 153.775 1.00 27.96 ? 13 LEU DN O   1 
ATOM 53706  C CB  . LEU NC 2 13 ? 219.515 289.787 150.907 1.00 27.96 ? 13 LEU DN CB  1 
ATOM 53707  C CG  . LEU NC 2 13 ? 219.661 291.302 150.885 1.00 27.96 ? 13 LEU DN CG  1 
ATOM 53708  C CD1 . LEU NC 2 13 ? 221.096 291.686 151.113 1.00 27.96 ? 13 LEU DN CD1 1 
ATOM 53709  C CD2 . LEU NC 2 13 ? 219.168 291.861 149.579 1.00 27.96 ? 13 LEU DN CD2 1 
ATOM 53710  N N   . VAL NC 2 14 ? 217.363 289.033 153.271 1.00 28.00 ? 14 VAL DN N   1 
ATOM 53711  C CA  . VAL NC 2 14 ? 216.253 289.591 154.033 1.00 28.00 ? 14 VAL DN CA  1 
ATOM 53712  C C   . VAL NC 2 14 ? 216.588 289.631 155.516 1.00 28.00 ? 14 VAL DN C   1 
ATOM 53713  O O   . VAL NC 2 14 ? 216.342 290.634 156.191 1.00 28.00 ? 14 VAL DN O   1 
ATOM 53714  C CB  . VAL NC 2 14 ? 214.962 288.804 153.757 1.00 28.00 ? 14 VAL DN CB  1 
ATOM 53715  C CG1 . VAL NC 2 14 ? 213.849 289.311 154.633 1.00 28.00 ? 14 VAL DN CG1 1 
ATOM 53716  C CG2 . VAL NC 2 14 ? 214.574 288.950 152.310 1.00 28.00 ? 14 VAL DN CG2 1 
ATOM 53717  N N   . ALA NC 2 15 ? 217.163 288.554 156.049 1.00 27.97 ? 15 ALA DN N   1 
ATOM 53718  C CA  . ALA NC 2 15 ? 217.560 288.562 157.450 1.00 27.97 ? 15 ALA DN CA  1 
ATOM 53719  C C   . ALA NC 2 15 ? 218.639 289.591 157.736 1.00 27.97 ? 15 ALA DN C   1 
ATOM 53720  O O   . ALA NC 2 15 ? 218.805 289.991 158.888 1.00 27.97 ? 15 ALA DN O   1 
ATOM 53721  C CB  . ALA NC 2 15 ? 218.042 287.179 157.875 1.00 27.97 ? 15 ALA DN CB  1 
ATOM 53722  N N   . CYS NC 2 16 ? 219.376 290.028 156.719 1.00 28.56 ? 16 CYS DN N   1 
ATOM 53723  C CA  . CYS NC 2 16 ? 220.427 291.010 156.940 1.00 28.56 ? 16 CYS DN CA  1 
ATOM 53724  C C   . CYS NC 2 16 ? 219.902 292.435 156.872 1.00 28.56 ? 16 CYS DN C   1 
ATOM 53725  O O   . CYS NC 2 16 ? 220.464 293.322 157.517 1.00 28.56 ? 16 CYS DN O   1 
ATOM 53726  C CB  . CYS NC 2 16 ? 221.549 290.820 155.926 1.00 28.56 ? 16 CYS DN CB  1 
ATOM 53727  S SG  . CYS NC 2 16 ? 222.979 291.860 156.220 1.00 28.56 ? 16 CYS DN SG  1 
ATOM 53728  N N   . ILE NC 2 17 ? 218.844 292.685 156.104 1.00 28.01 ? 17 ILE DN N   1 
ATOM 53729  C CA  . ILE NC 2 17 ? 218.260 294.021 156.114 1.00 28.01 ? 17 ILE DN CA  1 
ATOM 53730  C C   . ILE NC 2 17 ? 217.484 294.252 157.398 1.00 28.01 ? 17 ILE DN C   1 
ATOM 53731  O O   . ILE NC 2 17 ? 217.358 295.390 157.859 1.00 28.01 ? 17 ILE DN O   1 
ATOM 53732  C CB  . ILE NC 2 17 ? 217.367 294.248 154.886 1.00 28.01 ? 17 ILE DN CB  1 
ATOM 53733  C CG1 . ILE NC 2 17 ? 218.115 293.891 153.612 1.00 28.01 ? 17 ILE DN CG1 1 
ATOM 53734  C CG2 . ILE NC 2 17 ? 216.944 295.691 154.811 1.00 28.01 ? 17 ILE DN CG2 1 
ATOM 53735  C CD1 . ILE NC 2 17 ? 217.327 294.175 152.369 1.00 28.01 ? 17 ILE DN CD1 1 
ATOM 53736  N N   . GLU NC 2 18 ? 216.946 293.194 157.997 1.00 29.26 ? 18 GLU DN N   1 
ATOM 53737  C CA  . GLU NC 2 18 ? 216.289 293.359 159.285 1.00 29.26 ? 18 GLU DN CA  1 
ATOM 53738  C C   . GLU NC 2 18 ? 217.307 293.562 160.397 1.00 29.26 ? 18 GLU DN C   1 
ATOM 53739  O O   . GLU NC 2 18 ? 217.082 294.357 161.314 1.00 29.26 ? 18 GLU DN O   1 
ATOM 53740  C CB  . GLU NC 2 18 ? 215.394 292.162 159.576 1.00 29.26 ? 18 GLU DN CB  1 
ATOM 53741  C CG  . GLU NC 2 18 ? 214.845 292.128 160.985 1.00 29.26 ? 18 GLU DN CG  1 
ATOM 53742  C CD  . GLU NC 2 18 ? 213.714 293.117 161.222 1.00 29.26 ? 18 GLU DN CD  1 
ATOM 53743  O OE1 . GLU NC 2 18 ? 213.598 294.108 160.475 1.00 29.26 ? 18 GLU DN OE1 1 
ATOM 53744  O OE2 . GLU NC 2 18 ? 212.931 292.901 162.170 1.00 29.26 ? 18 GLU DN OE2 1 
ATOM 53745  N N   . ALA NC 2 19 ? 218.439 292.864 160.332 1.00 27.31 ? 19 ALA DN N   1 
ATOM 53746  C CA  . ALA NC 2 19 ? 219.502 293.104 161.298 1.00 27.31 ? 19 ALA DN CA  1 
ATOM 53747  C C   . ALA NC 2 19 ? 220.068 294.506 161.157 1.00 27.31 ? 19 ALA DN C   1 
ATOM 53748  O O   . ALA NC 2 19 ? 220.339 295.174 162.156 1.00 27.31 ? 19 ALA DN O   1 
ATOM 53749  C CB  . ALA NC 2 19 ? 220.611 292.074 161.129 1.00 27.31 ? 19 ALA DN CB  1 
ATOM 53750  N N   . ALA NC 2 20 ? 220.260 294.971 159.927 1.00 27.65 ? 20 ALA DN N   1 
ATOM 53751  C CA  . ALA NC 2 20 ? 220.834 296.295 159.731 1.00 27.65 ? 20 ALA DN CA  1 
ATOM 53752  C C   . ALA NC 2 20 ? 219.864 297.391 160.126 1.00 27.65 ? 20 ALA DN C   1 
ATOM 53753  O O   . ALA NC 2 20 ? 220.292 298.472 160.536 1.00 27.65 ? 20 ALA DN O   1 
ATOM 53754  C CB  . ALA NC 2 20 ? 221.256 296.479 158.280 1.00 27.65 ? 20 ALA DN CB  1 
ATOM 53755  N N   . ASP NC 2 21 ? 218.565 297.143 159.998 1.00 29.43 ? 21 ASP DN N   1 
ATOM 53756  C CA  . ASP NC 2 21 ? 217.583 298.140 160.401 1.00 29.43 ? 21 ASP DN CA  1 
ATOM 53757  C C   . ASP NC 2 21 ? 217.494 298.235 161.917 1.00 29.43 ? 21 ASP DN C   1 
ATOM 53758  O O   . ASP NC 2 21 ? 217.445 299.334 162.479 1.00 29.43 ? 21 ASP DN O   1 
ATOM 53759  C CB  . ASP NC 2 21 ? 216.224 297.799 159.801 1.00 29.43 ? 21 ASP DN CB  1 
ATOM 53760  C CG  . ASP NC 2 21 ? 215.168 298.816 160.144 1.00 29.43 ? 21 ASP DN CG  1 
ATOM 53761  O OD1 . ASP NC 2 21 ? 215.311 299.985 159.735 1.00 29.43 ? 21 ASP DN OD1 1 
ATOM 53762  O OD2 . ASP NC 2 21 ? 214.190 298.444 160.823 1.00 29.43 ? 21 ASP DN OD2 1 
ATOM 53763  N N   . ALA NC 2 22 ? 217.478 297.090 162.597 1.00 28.02 ? 22 ALA DN N   1 
ATOM 53764  C CA  . ALA NC 2 22 ? 217.418 297.098 164.051 1.00 28.02 ? 22 ALA DN CA  1 
ATOM 53765  C C   . ALA NC 2 22 ? 218.672 297.711 164.653 1.00 28.02 ? 22 ALA DN C   1 
ATOM 53766  O O   . ALA NC 2 22 ? 218.597 298.453 165.636 1.00 28.02 ? 22 ALA DN O   1 
ATOM 53767  C CB  . ALA NC 2 22 ? 217.216 295.679 164.568 1.00 28.02 ? 22 ALA DN CB  1 
ATOM 53768  N N   . MET NC 2 23 ? 219.836 297.406 164.081 1.00 27.90 ? 23 MET DN N   1 
ATOM 53769  C CA  . MET NC 2 23 ? 221.083 297.954 164.598 1.00 27.90 ? 23 MET DN CA  1 
ATOM 53770  C C   . MET NC 2 23 ? 221.089 299.471 164.516 1.00 27.90 ? 23 MET DN C   1 
ATOM 53771  O O   . MET NC 2 23 ? 221.483 300.152 165.465 1.00 27.90 ? 23 MET DN O   1 
ATOM 53772  C CB  . MET NC 2 23 ? 222.268 297.378 163.827 1.00 27.90 ? 23 MET DN CB  1 
ATOM 53773  C CG  . MET NC 2 23 ? 222.631 295.963 164.194 1.00 27.90 ? 23 MET DN CG  1 
ATOM 53774  S SD  . MET NC 2 23 ? 224.368 295.615 163.876 1.00 27.90 ? 23 MET DN SD  1 
ATOM 53775  C CE  . MET NC 2 23 ? 224.352 295.259 162.129 1.00 27.90 ? 23 MET DN CE  1 
ATOM 53776  N N   . CYS NC 2 24 ? 220.659 300.022 163.387 1.00 29.70 ? 24 CYS DN N   1 
ATOM 53777  C CA  . CYS NC 2 24 ? 220.731 301.463 163.215 1.00 29.70 ? 24 CYS DN CA  1 
ATOM 53778  C C   . CYS NC 2 24 ? 219.696 302.204 164.043 1.00 29.70 ? 24 CYS DN C   1 
ATOM 53779  O O   . CYS NC 2 24 ? 219.849 303.407 164.264 1.00 29.70 ? 24 CYS DN O   1 
ATOM 53780  C CB  . CYS NC 2 24 ? 220.568 301.823 161.745 1.00 29.70 ? 24 CYS DN CB  1 
ATOM 53781  S SG  . CYS NC 2 24 ? 221.293 303.405 161.322 1.00 29.70 ? 24 CYS DN SG  1 
ATOM 53782  N N   . LYS NC 2 25 ? 218.648 301.522 164.499 1.00 27.72 ? 25 LYS DN N   1 
ATOM 53783  C CA  . LYS NC 2 25 ? 217.635 302.171 165.321 1.00 27.72 ? 25 LYS DN CA  1 
ATOM 53784  C C   . LYS NC 2 25 ? 218.029 302.188 166.788 1.00 27.72 ? 25 LYS DN C   1 
ATOM 53785  O O   . LYS NC 2 25 ? 217.728 303.146 167.502 1.00 27.72 ? 25 LYS DN O   1 
ATOM 53786  C CB  . LYS NC 2 25 ? 216.293 301.460 165.163 1.00 27.72 ? 25 LYS DN CB  1 
ATOM 53787  C CG  . LYS NC 2 25 ? 215.428 301.981 164.046 1.00 27.72 ? 25 LYS DN CG  1 
ATOM 53788  C CD  . LYS NC 2 25 ? 214.316 301.004 163.737 1.00 27.72 ? 25 LYS DN CD  1 
ATOM 53789  C CE  . LYS NC 2 25 ? 213.440 301.509 162.612 1.00 27.72 ? 25 LYS DN CE  1 
ATOM 53790  N NZ  . LYS NC 2 25 ? 212.489 300.463 162.160 1.00 27.72 ? 25 LYS DN NZ  1 
ATOM 53791  N N   . ALA NC 2 26 ? 218.709 301.147 167.247 1.00 26.07 ? 26 ALA DN N   1 
ATOM 53792  C CA  . ALA NC 2 26 ? 218.880 300.884 168.666 1.00 26.07 ? 26 ALA DN CA  1 
ATOM 53793  C C   . ALA NC 2 26 ? 220.154 301.469 169.253 1.00 26.07 ? 26 ALA DN C   1 
ATOM 53794  O O   . ALA NC 2 26 ? 220.467 301.169 170.405 1.00 26.07 ? 26 ALA DN O   1 
ATOM 53795  C CB  . ALA NC 2 26 ? 218.854 299.378 168.922 1.00 26.07 ? 26 ALA DN CB  1 
ATOM 53796  N N   . ALA NC 2 27 ? 220.887 302.290 168.510 1.00 25.35 ? 27 ALA DN N   1 
ATOM 53797  C CA  . ALA NC 2 27 ? 222.097 302.915 169.031 1.00 25.35 ? 27 ALA DN CA  1 
ATOM 53798  C C   . ALA NC 2 27 ? 222.589 303.928 168.014 1.00 25.35 ? 27 ALA DN C   1 
ATOM 53799  O O   . ALA NC 2 27 ? 222.146 303.948 166.866 1.00 25.35 ? 27 ALA DN O   1 
ATOM 53800  C CB  . ALA NC 2 27 ? 223.188 301.891 169.329 1.00 25.35 ? 27 ALA DN CB  1 
ATOM 53801  N N   . ASN NC 2 28 ? 223.523 304.768 168.450 1.00 25.86 ? 28 ASN DN N   1 
ATOM 53802  C CA  . ASN NC 2 28 ? 224.103 305.790 167.583 1.00 25.86 ? 28 ASN DN CA  1 
ATOM 53803  C C   . ASN NC 2 28 ? 225.322 305.202 166.879 1.00 25.86 ? 28 ASN DN C   1 
ATOM 53804  O O   . ASN NC 2 28 ? 226.470 305.379 167.288 1.00 25.86 ? 28 ASN DN O   1 
ATOM 53805  C CB  . ASN NC 2 28 ? 224.458 307.031 168.387 1.00 25.86 ? 28 ASN DN CB  1 
ATOM 53806  C CG  . ASN NC 2 28 ? 224.939 308.162 167.516 1.00 25.86 ? 28 ASN DN CG  1 
ATOM 53807  O OD1 . ASN NC 2 28 ? 224.582 308.247 166.344 1.00 25.86 ? 28 ASN DN OD1 1 
ATOM 53808  N ND2 . ASN NC 2 28 ? 225.758 309.039 168.081 1.00 25.86 ? 28 ASN DN ND2 1 
ATOM 53809  N N   . VAL NC 2 29 ? 225.057 304.481 165.791 1.00 26.04 ? 29 VAL DN N   1 
ATOM 53810  C CA  . VAL NC 2 29 ? 226.095 303.827 165.010 1.00 26.04 ? 29 VAL DN CA  1 
ATOM 53811  C C   . VAL NC 2 29 ? 225.948 304.245 163.557 1.00 26.04 ? 29 VAL DN C   1 
ATOM 53812  O O   . VAL NC 2 29 ? 224.917 304.768 163.137 1.00 26.04 ? 29 VAL DN O   1 
ATOM 53813  C CB  . VAL NC 2 29 ? 226.038 302.294 165.127 1.00 26.04 ? 29 VAL DN CB  1 
ATOM 53814  C CG1 . VAL NC 2 29 ? 226.284 301.873 166.542 1.00 26.04 ? 29 VAL DN CG1 1 
ATOM 53815  C CG2 . VAL NC 2 29 ? 224.706 301.792 164.660 1.00 26.04 ? 29 VAL DN CG2 1 
ATOM 53816  N N   . GLU NC 2 30 ? 227.004 304.005 162.791 1.00 28.46 ? 30 GLU DN N   1 
ATOM 53817  C CA  . GLU NC 2 30 ? 227.037 304.292 161.366 1.00 28.46 ? 30 GLU DN CA  1 
ATOM 53818  C C   . GLU NC 2 30 ? 227.132 302.984 160.601 1.00 28.46 ? 30 GLU DN C   1 
ATOM 53819  O O   . GLU NC 2 30 ? 227.970 302.138 160.920 1.00 28.46 ? 30 GLU DN O   1 
ATOM 53820  C CB  . GLU NC 2 30 ? 228.223 305.188 161.018 1.00 28.46 ? 30 GLU DN CB  1 
ATOM 53821  C CG  . GLU NC 2 30 ? 227.992 306.079 159.824 1.00 28.46 ? 30 GLU DN CG  1 
ATOM 53822  C CD  . GLU NC 2 30 ? 227.110 307.264 160.155 1.00 28.46 ? 30 GLU DN CD  1 
ATOM 53823  O OE1 . GLU NC 2 30 ? 226.008 307.370 159.578 1.00 28.46 ? 30 GLU DN OE1 1 
ATOM 53824  O OE2 . GLU NC 2 30 ? 227.518 308.090 160.995 1.00 28.46 ? 30 GLU DN OE2 1 
ATOM 53825  N N   . LEU NC 2 31 ? 226.278 302.817 159.601 1.00 26.76 ? 31 LEU DN N   1 
ATOM 53826  C CA  . LEU NC 2 31 ? 226.311 301.616 158.782 1.00 26.76 ? 31 LEU DN CA  1 
ATOM 53827  C C   . LEU NC 2 31 ? 227.329 301.786 157.667 1.00 26.76 ? 31 LEU DN C   1 
ATOM 53828  O O   . LEU NC 2 31 ? 227.265 302.750 156.901 1.00 26.76 ? 31 LEU DN O   1 
ATOM 53829  C CB  . LEU NC 2 31 ? 224.932 301.326 158.197 1.00 26.76 ? 31 LEU DN CB  1 
ATOM 53830  C CG  . LEU NC 2 31 ? 224.758 299.970 157.519 1.00 26.76 ? 31 LEU DN CG  1 
ATOM 53831  C CD1 . LEU NC 2 31 ? 224.593 298.884 158.550 1.00 26.76 ? 31 LEU DN CD1 1 
ATOM 53832  C CD2 . LEU NC 2 31 ? 223.568 299.996 156.597 1.00 26.76 ? 31 LEU DN CD2 1 
ATOM 53833  N N   . ILE NC 2 32 ? 228.269 300.853 157.581 1.00 28.14 ? 32 ILE DN N   1 
ATOM 53834  C CA  . ILE NC 2 32 ? 229.305 300.907 156.556 1.00 28.14 ? 32 ILE DN CA  1 
ATOM 53835  C C   . ILE NC 2 32 ? 228.830 300.277 155.257 1.00 28.14 ? 32 ILE DN C   1 
ATOM 53836  O O   . ILE NC 2 32 ? 228.980 300.860 154.182 1.00 28.14 ? 32 ILE DN O   1 
ATOM 53837  C CB  . ILE NC 2 32 ? 230.590 300.233 157.067 1.00 28.14 ? 32 ILE DN CB  1 
ATOM 53838  C CG1 . ILE NC 2 32 ? 231.230 301.071 158.163 1.00 28.14 ? 32 ILE DN CG1 1 
ATOM 53839  C CG2 . ILE NC 2 32 ? 231.565 300.056 155.940 1.00 28.14 ? 32 ILE DN CG2 1 
ATOM 53840  C CD1 . ILE NC 2 32 ? 232.369 300.370 158.843 1.00 28.14 ? 32 ILE DN CD1 1 
ATOM 53841  N N   . GLY NC 2 33 ? 228.258 299.088 155.324 1.00 28.17 ? 33 GLY DN N   1 
ATOM 53842  C CA  . GLY NC 2 33 ? 227.697 298.474 154.140 1.00 28.17 ? 33 GLY DN CA  1 
ATOM 53843  C C   . GLY NC 2 33 ? 227.603 296.974 154.290 1.00 28.17 ? 33 GLY DN C   1 
ATOM 53844  O O   . GLY NC 2 33 ? 227.952 296.402 155.318 1.00 28.17 ? 33 GLY DN O   1 
ATOM 53845  N N   . TYR NC 2 34 ? 227.110 296.350 153.228 1.00 28.71 ? 34 TYR DN N   1 
ATOM 53846  C CA  . TYR NC 2 34 ? 226.988 294.906 153.139 1.00 28.71 ? 34 TYR DN CA  1 
ATOM 53847  C C   . TYR NC 2 34 ? 228.134 294.339 152.317 1.00 28.71 ? 34 TYR DN C   1 
ATOM 53848  O O   . TYR NC 2 34 ? 228.762 295.037 151.521 1.00 28.71 ? 34 TYR DN O   1 
ATOM 53849  C CB  . TYR NC 2 34 ? 225.654 294.503 152.508 1.00 28.71 ? 34 TYR DN CB  1 
ATOM 53850  C CG  . TYR NC 2 34 ? 224.451 295.201 153.087 1.00 28.71 ? 34 TYR DN CG  1 
ATOM 53851  C CD1 . TYR NC 2 34 ? 224.083 296.462 152.654 1.00 28.71 ? 34 TYR DN CD1 1 
ATOM 53852  C CD2 . TYR NC 2 34 ? 223.678 294.595 154.059 1.00 28.71 ? 34 TYR DN CD2 1 
ATOM 53853  C CE1 . TYR NC 2 34 ? 222.987 297.102 153.178 1.00 28.71 ? 34 TYR DN CE1 1 
ATOM 53854  C CE2 . TYR NC 2 34 ? 222.581 295.228 154.588 1.00 28.71 ? 34 TYR DN CE2 1 
ATOM 53855  C CZ  . TYR NC 2 34 ? 222.240 296.480 154.143 1.00 28.71 ? 34 TYR DN CZ  1 
ATOM 53856  O OH  . TYR NC 2 34 ? 221.145 297.121 154.663 1.00 28.71 ? 34 TYR DN OH  1 
ATOM 53857  N N   . GLU NC 2 35 ? 228.408 293.054 152.525 1.00 32.63 ? 35 GLU DN N   1 
ATOM 53858  C CA  . GLU NC 2 35 ? 229.480 292.389 151.793 1.00 32.63 ? 35 GLU DN CA  1 
ATOM 53859  C C   . GLU NC 2 35 ? 229.186 290.890 151.804 1.00 32.63 ? 35 GLU DN C   1 
ATOM 53860  O O   . GLU NC 2 35 ? 229.402 290.228 152.820 1.00 32.63 ? 35 GLU DN O   1 
ATOM 53861  C CB  . GLU NC 2 35 ? 230.832 292.697 152.410 1.00 32.63 ? 35 GLU DN CB  1 
ATOM 53862  C CG  . GLU NC 2 35 ? 232.014 292.321 151.536 1.00 32.63 ? 35 GLU DN CG  1 
ATOM 53863  C CD  . GLU NC 2 35 ? 233.274 293.082 151.899 1.00 32.63 ? 35 GLU DN CD  1 
ATOM 53864  O OE1 . GLU NC 2 35 ? 233.325 293.646 153.011 1.00 32.63 ? 35 GLU DN OE1 1 
ATOM 53865  O OE2 . GLU NC 2 35 ? 234.213 293.116 151.075 1.00 32.63 ? 35 GLU DN OE2 1 
ATOM 53866  N N   . ASN NC 2 36 ? 228.704 290.374 150.683 1.00 31.87 ? 36 ASN DN N   1 
ATOM 53867  C CA  . ASN NC 2 36 ? 228.384 288.960 150.565 1.00 31.87 ? 36 ASN DN CA  1 
ATOM 53868  C C   . ASN NC 2 36 ? 229.523 288.205 149.895 1.00 31.87 ? 36 ASN DN C   1 
ATOM 53869  O O   . ASN NC 2 36 ? 230.290 288.766 149.109 1.00 31.87 ? 36 ASN DN O   1 
ATOM 53870  C CB  . ASN NC 2 36 ? 227.096 288.756 149.775 1.00 31.87 ? 36 ASN DN CB  1 
ATOM 53871  C CG  . ASN NC 2 36 ? 227.290 288.965 148.307 1.00 31.87 ? 36 ASN DN CG  1 
ATOM 53872  O OD1 . ASN NC 2 36 ? 227.892 289.948 147.888 1.00 31.87 ? 36 ASN DN OD1 1 
ATOM 53873  N ND2 . ASN NC 2 36 ? 226.789 288.038 147.509 1.00 31.87 ? 36 ASN DN ND2 1 
ATOM 53874  N N   . VAL NC 2 37 ? 229.625 286.917 150.216 1.00 31.98 ? 37 VAL DN N   1 
ATOM 53875  C CA  . VAL NC 2 37 ? 230.719 286.086 149.732 1.00 31.98 ? 37 VAL DN CA  1 
ATOM 53876  C C   . VAL NC 2 37 ? 230.187 284.812 149.089 1.00 31.98 ? 37 VAL DN C   1 
ATOM 53877  O O   . VAL NC 2 37 ? 230.869 283.783 149.077 1.00 31.98 ? 37 VAL DN O   1 
ATOM 53878  C CB  . VAL NC 2 37 ? 231.689 285.747 150.876 1.00 31.98 ? 37 VAL DN CB  1 
ATOM 53879  C CG1 . VAL NC 2 37 ? 232.465 286.982 151.292 1.00 31.98 ? 37 VAL DN CG1 1 
ATOM 53880  C CG2 . VAL NC 2 37 ? 230.931 285.166 152.052 1.00 31.98 ? 37 VAL DN CG2 1 
ATOM 53881  N N   . GLY NC 2 38 ? 228.974 284.863 148.554 1.00 31.12 ? 38 GLY DN N   1 
ATOM 53882  C CA  . GLY NC 2 38 ? 228.369 283.684 147.966 1.00 31.12 ? 38 GLY DN CA  1 
ATOM 53883  C C   . GLY NC 2 38 ? 227.942 282.687 149.025 1.00 31.12 ? 38 GLY DN C   1 
ATOM 53884  O O   . GLY NC 2 38 ? 228.209 282.834 150.212 1.00 31.12 ? 38 GLY DN O   1 
ATOM 53885  N N   . SER NC 2 39 ? 227.270 281.639 148.563 1.00 30.53 ? 39 SER DN N   1 
ATOM 53886  C CA  . SER NC 2 39 ? 226.590 280.656 149.402 1.00 30.53 ? 39 SER DN CA  1 
ATOM 53887  C C   . SER NC 2 39 ? 225.476 281.273 150.234 1.00 30.53 ? 39 SER DN C   1 
ATOM 53888  O O   . SER NC 2 39 ? 224.995 280.646 151.183 1.00 30.53 ? 39 SER DN O   1 
ATOM 53889  C CB  . SER NC 2 39 ? 227.566 279.908 150.318 1.00 30.53 ? 39 SER DN CB  1 
ATOM 53890  O OG  . SER NC 2 39 ? 226.870 279.163 151.303 1.00 30.53 ? 39 SER DN OG  1 
ATOM 53891  N N   . GLY NC 2 40 ? 225.044 282.482 149.900 1.00 30.68 ? 40 GLY DN N   1 
ATOM 53892  C CA  . GLY NC 2 40 ? 223.978 283.126 150.625 1.00 30.68 ? 40 GLY DN CA  1 
ATOM 53893  C C   . GLY NC 2 40 ? 224.395 283.817 151.898 1.00 30.68 ? 40 GLY DN C   1 
ATOM 53894  O O   . GLY NC 2 40 ? 223.533 284.363 152.594 1.00 30.68 ? 40 GLY DN O   1 
ATOM 53895  N N   . LEU NC 2 41 ? 225.680 283.817 152.231 1.00 29.81 ? 41 LEU DN N   1 
ATOM 53896  C CA  . LEU NC 2 41 ? 226.153 284.508 153.420 1.00 29.81 ? 41 LEU DN CA  1 
ATOM 53897  C C   . LEU NC 2 41 ? 226.297 285.989 153.112 1.00 29.81 ? 41 LEU DN C   1 
ATOM 53898  O O   . LEU NC 2 41 ? 227.025 286.368 152.190 1.00 29.81 ? 41 LEU DN O   1 
ATOM 53899  C CB  . LEU NC 2 41 ? 227.481 283.921 153.883 1.00 29.81 ? 41 LEU DN CB  1 
ATOM 53900  C CG  . LEU NC 2 41 ? 227.438 282.441 154.232 1.00 29.81 ? 41 LEU DN CG  1 
ATOM 53901  C CD1 . LEU NC 2 41 ? 228.744 282.011 154.850 1.00 29.81 ? 41 LEU DN CD1 1 
ATOM 53902  C CD2 . LEU NC 2 41 ? 226.297 282.171 155.172 1.00 29.81 ? 41 LEU DN CD2 1 
ATOM 53903  N N   . VAL NC 2 42 ? 225.595 286.822 153.871 1.00 28.80 ? 42 VAL DN N   1 
ATOM 53904  C CA  . VAL NC 2 42 ? 225.693 288.269 153.761 1.00 28.80 ? 42 VAL DN CA  1 
ATOM 53905  C C   . VAL NC 2 42 ? 226.072 288.816 155.127 1.00 28.80 ? 42 VAL DN C   1 
ATOM 53906  O O   . VAL NC 2 42 ? 225.649 288.279 156.154 1.00 28.80 ? 42 VAL DN O   1 
ATOM 53907  C CB  . VAL NC 2 42 ? 224.378 288.889 153.252 1.00 28.80 ? 42 VAL DN CB  1 
ATOM 53908  C CG1 . VAL NC 2 42 ? 224.519 290.378 153.078 1.00 28.80 ? 42 VAL DN CG1 1 
ATOM 53909  C CG2 . VAL NC 2 42 ? 223.994 288.270 151.944 1.00 28.80 ? 42 VAL DN CG2 1 
ATOM 53910  N N   . THR NC 2 43 ? 226.877 289.874 155.141 1.00 28.85 ? 43 THR DN N   1 
ATOM 53911  C CA  . THR NC 2 43 ? 227.426 290.420 156.373 1.00 28.85 ? 43 THR DN CA  1 
ATOM 53912  C C   . THR NC 2 43 ? 227.186 291.920 156.426 1.00 28.85 ? 43 THR DN C   1 
ATOM 53913  O O   . THR NC 2 43 ? 227.392 292.618 155.432 1.00 28.85 ? 43 THR DN O   1 
ATOM 53914  C CB  . THR NC 2 43 ? 228.921 290.115 156.474 1.00 28.85 ? 43 THR DN CB  1 
ATOM 53915  O OG1 . THR NC 2 43 ? 229.106 288.700 156.588 1.00 28.85 ? 43 THR DN OG1 1 
ATOM 53916  C CG2 . THR NC 2 43 ? 229.533 290.785 157.677 1.00 28.85 ? 43 THR DN CG2 1 
ATOM 53917  N N   . ALA NC 2 44 ? 226.743 292.406 157.583 1.00 28.16 ? 44 ALA DN N   1 
ATOM 53918  C CA  . ALA NC 2 44 ? 226.547 293.825 157.832 1.00 28.16 ? 44 ALA DN CA  1 
ATOM 53919  C C   . ALA NC 2 44 ? 227.634 294.331 158.765 1.00 28.16 ? 44 ALA DN C   1 
ATOM 53920  O O   . ALA NC 2 44 ? 228.032 293.633 159.698 1.00 28.16 ? 44 ALA DN O   1 
ATOM 53921  C CB  . ALA NC 2 44 ? 225.177 294.094 158.448 1.00 28.16 ? 44 ALA DN CB  1 
ATOM 53922  N N   . MET NC 2 45 ? 228.110 295.547 158.516 1.00 30.45 ? 45 MET DN N   1 
ATOM 53923  C CA  . MET NC 2 45 ? 229.181 296.141 159.303 1.00 30.45 ? 45 MET DN CA  1 
ATOM 53924  C C   . MET NC 2 45 ? 228.739 297.504 159.803 1.00 30.45 ? 45 MET DN C   1 
ATOM 53925  O O   . MET NC 2 45 ? 228.455 298.394 158.998 1.00 30.45 ? 45 MET DN O   1 
ATOM 53926  C CB  . MET NC 2 45 ? 230.458 296.285 158.477 1.00 30.45 ? 45 MET DN CB  1 
ATOM 53927  C CG  . MET NC 2 45 ? 230.830 295.078 157.650 1.00 30.45 ? 45 MET DN CG  1 
ATOM 53928  S SD  . MET NC 2 45 ? 232.460 295.293 156.923 1.00 30.45 ? 45 MET DN SD  1 
ATOM 53929  C CE  . MET NC 2 45 ? 232.857 293.613 156.463 1.00 30.45 ? 45 MET DN CE  1 
ATOM 53930  N N   . VAL NC 2 46 ? 228.698 297.673 161.121 1.00 27.02 ? 46 VAL DN N   1 
ATOM 53931  C CA  . VAL NC 2 46 ? 228.414 298.960 161.740 1.00 27.02 ? 46 VAL DN CA  1 
ATOM 53932  C C   . VAL NC 2 46 ? 229.676 299.463 162.418 1.00 27.02 ? 46 VAL DN C   1 
ATOM 53933  O O   . VAL NC 2 46 ? 230.621 298.714 162.668 1.00 27.02 ? 46 VAL DN O   1 
ATOM 53934  C CB  . VAL NC 2 46 ? 227.254 298.884 162.746 1.00 27.02 ? 46 VAL DN CB  1 
ATOM 53935  C CG1 . VAL NC 2 46 ? 226.001 298.425 162.054 1.00 27.02 ? 46 VAL DN CG1 1 
ATOM 53936  C CG2 . VAL NC 2 46 ? 227.601 297.954 163.868 1.00 27.02 ? 46 VAL DN CG2 1 
ATOM 53937  N N   . LYS NC 2 47 ? 229.683 300.753 162.734 1.00 27.86 ? 47 LYS DN N   1 
ATOM 53938  C CA  . LYS NC 2 47 ? 230.878 301.384 163.273 1.00 27.86 ? 47 LYS DN CA  1 
ATOM 53939  C C   . LYS NC 2 47 ? 230.488 302.519 164.205 1.00 27.86 ? 47 LYS DN C   1 
ATOM 53940  O O   . LYS NC 2 47 ? 229.679 303.372 163.839 1.00 27.86 ? 47 LYS DN O   1 
ATOM 53941  C CB  . LYS NC 2 47 ? 231.759 301.900 162.137 1.00 27.86 ? 47 LYS DN CB  1 
ATOM 53942  C CG  . LYS NC 2 47 ? 232.840 302.853 162.567 1.00 27.86 ? 47 LYS DN CG  1 
ATOM 53943  C CD  . LYS NC 2 47 ? 233.233 303.758 161.423 1.00 27.86 ? 47 LYS DN CD  1 
ATOM 53944  C CE  . LYS NC 2 47 ? 232.062 304.616 160.985 1.00 27.86 ? 47 LYS DN CE  1 
ATOM 53945  N NZ  . LYS NC 2 47 ? 232.468 305.625 159.971 1.00 27.86 ? 47 LYS DN NZ  1 
ATOM 53946  N N   . GLY NC 2 48 ? 231.067 302.530 165.398 1.00 28.79 ? 48 GLY DN N   1 
ATOM 53947  C CA  . GLY NC 2 48 ? 230.773 303.575 166.358 1.00 28.79 ? 48 GLY DN CA  1 
ATOM 53948  C C   . GLY NC 2 48 ? 231.557 303.351 167.630 1.00 28.79 ? 48 GLY DN C   1 
ATOM 53949  O O   . GLY NC 2 48 ? 232.493 302.554 167.667 1.00 28.79 ? 48 GLY DN O   1 
ATOM 53950  N N   . ASP NC 2 49 ? 231.168 304.069 168.680 1.00 28.03 ? 49 ASP DN N   1 
ATOM 53951  C CA  . ASP NC 2 49 ? 231.808 303.885 169.973 1.00 28.03 ? 49 ASP DN CA  1 
ATOM 53952  C C   . ASP NC 2 49 ? 231.530 302.486 170.508 1.00 28.03 ? 49 ASP DN C   1 
ATOM 53953  O O   . ASP NC 2 49 ? 230.575 301.822 170.110 1.00 28.03 ? 49 ASP DN O   1 
ATOM 53954  C CB  . ASP NC 2 49 ? 231.320 304.931 170.967 1.00 28.03 ? 49 ASP DN CB  1 
ATOM 53955  C CG  . ASP NC 2 49 ? 232.125 306.209 170.906 1.00 28.03 ? 49 ASP DN CG  1 
ATOM 53956  O OD1 . ASP NC 2 49 ? 233.365 306.123 170.803 1.00 28.03 ? 49 ASP DN OD1 1 
ATOM 53957  O OD2 . ASP NC 2 49 ? 231.523 307.300 170.960 1.00 28.03 ? 49 ASP DN OD2 1 
ATOM 53958  N N   . VAL NC 2 50 ? 232.381 302.041 171.434 1.00 26.67 ? 50 VAL DN N   1 
ATOM 53959  C CA  . VAL NC 2 50 ? 232.335 300.650 171.877 1.00 26.67 ? 50 VAL DN CA  1 
ATOM 53960  C C   . VAL NC 2 50 ? 231.013 300.337 172.556 1.00 26.67 ? 50 VAL DN C   1 
ATOM 53961  O O   . VAL NC 2 50 ? 230.431 299.269 172.345 1.00 26.67 ? 50 VAL DN O   1 
ATOM 53962  C CB  . VAL NC 2 50 ? 233.516 300.344 172.810 1.00 26.67 ? 50 VAL DN CB  1 
ATOM 53963  C CG1 . VAL NC 2 50 ? 233.491 298.888 173.209 1.00 26.67 ? 50 VAL DN CG1 1 
ATOM 53964  C CG2 . VAL NC 2 50 ? 234.814 300.695 172.138 1.00 26.67 ? 50 VAL DN CG2 1 
ATOM 53965  N N   . GLY NC 2 51 ? 230.531 301.246 173.401 1.00 25.35 ? 51 GLY DN N   1 
ATOM 53966  C CA  . GLY NC 2 51 ? 229.292 300.987 174.112 1.00 25.35 ? 51 GLY DN CA  1 
ATOM 53967  C C   . GLY NC 2 51 ? 228.095 300.959 173.188 1.00 25.35 ? 51 GLY DN C   1 
ATOM 53968  O O   . GLY NC 2 51 ? 227.218 300.105 173.321 1.00 25.35 ? 51 GLY DN O   1 
ATOM 53969  N N   . ALA NC 2 52 ? 228.042 301.894 172.241 1.00 24.21 ? 52 ALA DN N   1 
ATOM 53970  C CA  . ALA NC 2 52 ? 226.962 301.903 171.264 1.00 24.21 ? 52 ALA DN CA  1 
ATOM 53971  C C   . ALA NC 2 52 ? 227.009 300.659 170.392 1.00 24.21 ? 52 ALA DN C   1 
ATOM 53972  O O   . ALA NC 2 52 ? 226.008 299.951 170.247 1.00 24.21 ? 52 ALA DN O   1 
ATOM 53973  C CB  . ALA NC 2 52 ? 227.049 303.163 170.407 1.00 24.21 ? 52 ALA DN CB  1 
ATOM 53974  N N   . VAL NC 2 53 ? 228.173 300.373 169.812 1.00 23.70 ? 53 VAL DN N   1 
ATOM 53975  C CA  . VAL NC 2 53 ? 228.309 299.237 168.909 1.00 23.70 ? 53 VAL DN CA  1 
ATOM 53976  C C   . VAL NC 2 53 ? 227.976 297.941 169.625 1.00 23.70 ? 53 VAL DN C   1 
ATOM 53977  O O   . VAL NC 2 53 ? 227.360 297.039 169.049 1.00 23.70 ? 53 VAL DN O   1 
ATOM 53978  C CB  . VAL NC 2 53 ? 229.723 299.204 168.314 1.00 23.70 ? 53 VAL DN CB  1 
ATOM 53979  C CG1 . VAL NC 2 53 ? 230.048 297.830 167.817 1.00 23.70 ? 53 VAL DN CG1 1 
ATOM 53980  C CG2 . VAL NC 2 53 ? 229.829 300.200 167.206 1.00 23.70 ? 53 VAL DN CG2 1 
ATOM 53981  N N   . ASN NC 2 54 ? 228.377 297.820 170.886 1.00 24.87 ? 54 ASN DN N   1 
ATOM 53982  C CA  . ASN NC 2 54 ? 228.002 296.640 171.651 1.00 24.87 ? 54 ASN DN CA  1 
ATOM 53983  C C   . ASN NC 2 54 ? 226.492 296.481 171.668 1.00 24.87 ? 54 ASN DN C   1 
ATOM 53984  O O   . ASN NC 2 54 ? 225.963 295.463 171.218 1.00 24.87 ? 54 ASN DN O   1 
ATOM 53985  C CB  . ASN NC 2 54 ? 228.559 296.738 173.069 1.00 24.87 ? 54 ASN DN CB  1 
ATOM 53986  C CG  . ASN NC 2 54 ? 229.017 295.405 173.609 1.00 24.87 ? 54 ASN DN CG  1 
ATOM 53987  O OD1 . ASN NC 2 54 ? 229.848 294.733 173.009 1.00 24.87 ? 54 ASN DN OD1 1 
ATOM 53988  N ND2 . ASN NC 2 54 ? 228.476 295.014 174.751 1.00 24.87 ? 54 ASN DN ND2 1 
ATOM 53989  N N   . ALA NC 2 55 ? 225.781 297.519 172.120 1.00 25.53 ? 55 ALA DN N   1 
ATOM 53990  C CA  . ALA NC 2 55 ? 224.324 297.482 172.209 1.00 25.53 ? 55 ALA DN CA  1 
ATOM 53991  C C   . ALA NC 2 55 ? 223.669 297.200 170.867 1.00 25.53 ? 55 ALA DN C   1 
ATOM 53992  O O   . ALA NC 2 55 ? 222.684 296.459 170.794 1.00 25.53 ? 55 ALA DN O   1 
ATOM 53993  C CB  . ALA NC 2 55 ? 223.810 298.807 172.760 1.00 25.53 ? 55 ALA DN CB  1 
ATOM 53994  N N   . ALA NC 2 56 ? 224.186 297.801 169.796 1.00 25.68 ? 56 ALA DN N   1 
ATOM 53995  C CA  . ALA NC 2 56 ? 223.592 297.607 168.480 1.00 25.68 ? 56 ALA DN CA  1 
ATOM 53996  C C   . ALA NC 2 56 ? 223.630 296.144 168.072 1.00 25.68 ? 56 ALA DN C   1 
ATOM 53997  O O   . ALA NC 2 56 ? 222.627 295.592 167.614 1.00 25.68 ? 56 ALA DN O   1 
ATOM 53998  C CB  . ALA NC 2 56 ? 224.311 298.472 167.451 1.00 25.68 ? 56 ALA DN CB  1 
ATOM 53999  N N   . VAL NC 2 57 ? 224.777 295.493 168.245 1.00 25.82 ? 57 VAL DN N   1 
ATOM 54000  C CA  . VAL NC 2 57 ? 224.923 294.118 167.779 1.00 25.82 ? 57 VAL DN CA  1 
ATOM 54001  C C   . VAL NC 2 57 ? 223.998 293.187 168.548 1.00 25.82 ? 57 VAL DN C   1 
ATOM 54002  O O   . VAL NC 2 57 ? 223.455 292.232 167.985 1.00 25.82 ? 57 VAL DN O   1 
ATOM 54003  C CB  . VAL NC 2 57 ? 226.394 293.678 167.876 1.00 25.82 ? 57 VAL DN CB  1 
ATOM 54004  C CG1 . VAL NC 2 57 ? 226.517 292.178 167.741 1.00 25.82 ? 57 VAL DN CG1 1 
ATOM 54005  C CG2 . VAL NC 2 57 ? 227.208 294.370 166.810 1.00 25.82 ? 57 VAL DN CG2 1 
ATOM 54006  N N   . ASP NC 2 58 ? 223.789 293.448 169.839 1.00 28.95 ? 58 ASP DN N   1 
ATOM 54007  C CA  . ASP NC 2 58 ? 222.866 292.614 170.604 1.00 28.95 ? 58 ASP DN CA  1 
ATOM 54008  C C   . ASP NC 2 58 ? 221.446 292.735 170.074 1.00 28.95 ? 58 ASP DN C   1 
ATOM 54009  O O   . ASP NC 2 58 ? 220.735 291.734 169.948 1.00 28.95 ? 58 ASP DN O   1 
ATOM 54010  C CB  . ASP NC 2 58 ? 222.890 292.989 172.083 1.00 28.95 ? 58 ASP DN CB  1 
ATOM 54011  C CG  . ASP NC 2 58 ? 224.286 293.099 172.643 1.00 28.95 ? 58 ASP DN CG  1 
ATOM 54012  O OD1 . ASP NC 2 58 ? 224.964 292.059 172.784 1.00 28.95 ? 58 ASP DN OD1 1 
ATOM 54013  O OD2 . ASP NC 2 58 ? 224.689 294.226 172.985 1.00 28.95 ? 58 ASP DN OD2 1 
ATOM 54014  N N   . SER NC 2 59 ? 221.009 293.957 169.780 1.00 29.54 ? 59 SER DN N   1 
ATOM 54015  C CA  . SER NC 2 59 ? 219.667 294.157 169.251 1.00 29.54 ? 59 SER DN CA  1 
ATOM 54016  C C   . SER NC 2 59 ? 219.544 293.622 167.834 1.00 29.54 ? 59 SER DN C   1 
ATOM 54017  O O   . SER NC 2 59 ? 218.532 293.011 167.482 1.00 29.54 ? 59 SER DN O   1 
ATOM 54018  C CB  . SER NC 2 59 ? 219.312 295.638 169.290 1.00 29.54 ? 59 SER DN CB  1 
ATOM 54019  O OG  . SER NC 2 59 ? 218.030 295.858 168.746 1.00 29.54 ? 59 SER DN OG  1 
ATOM 54020  N N   . GLY NC 2 60 ? 220.565 293.841 167.008 1.00 28.29 ? 60 GLY DN N   1 
ATOM 54021  C CA  . GLY NC 2 60 ? 220.496 293.402 165.626 1.00 28.29 ? 60 GLY DN CA  1 
ATOM 54022  C C   . GLY NC 2 60 ? 220.445 291.896 165.480 1.00 28.29 ? 60 GLY DN C   1 
ATOM 54023  O O   . GLY NC 2 60 ? 219.805 291.376 164.568 1.00 28.29 ? 60 GLY DN O   1 
ATOM 54024  N N   . VAL NC 2 61 ? 221.128 291.173 166.363 1.00 29.60 ? 61 VAL DN N   1 
ATOM 54025  C CA  . VAL NC 2 61 ? 221.079 289.718 166.307 1.00 29.60 ? 61 VAL DN CA  1 
ATOM 54026  C C   . VAL NC 2 61 ? 219.727 289.221 166.778 1.00 29.60 ? 61 VAL DN C   1 
ATOM 54027  O O   . VAL NC 2 61 ? 219.207 288.216 166.285 1.00 29.60 ? 61 VAL DN O   1 
ATOM 54028  C CB  . VAL NC 2 61 ? 222.220 289.111 167.137 1.00 29.60 ? 61 VAL DN CB  1 
ATOM 54029  C CG1 . VAL NC 2 61 ? 222.019 287.628 167.303 1.00 29.60 ? 61 VAL DN CG1 1 
ATOM 54030  C CG2 . VAL NC 2 61 ? 223.543 289.383 166.473 1.00 29.60 ? 61 VAL DN CG2 1 
ATOM 54031  N N   . GLU NC 2 62 ? 219.132 289.923 167.733 1.00 32.45 ? 62 GLU DN N   1 
ATOM 54032  C CA  . GLU NC 2 62 ? 217.852 289.501 168.279 1.00 32.45 ? 62 GLU DN CA  1 
ATOM 54033  C C   . GLU NC 2 62 ? 216.735 289.657 167.256 1.00 32.45 ? 62 GLU DN C   1 
ATOM 54034  O O   . GLU NC 2 62 ? 215.832 288.818 167.180 1.00 32.45 ? 62 GLU DN O   1 
ATOM 54035  C CB  . GLU NC 2 62 ? 217.574 290.306 169.542 1.00 32.45 ? 62 GLU DN CB  1 
ATOM 54036  C CG  . GLU NC 2 62 ? 216.241 290.099 170.176 1.00 32.45 ? 62 GLU DN CG  1 
ATOM 54037  C CD  . GLU NC 2 62 ? 215.859 291.290 171.023 1.00 32.45 ? 62 GLU DN CD  1 
ATOM 54038  O OE1 . GLU NC 2 62 ? 215.330 292.271 170.459 1.00 32.45 ? 62 GLU DN OE1 1 
ATOM 54039  O OE2 . GLU NC 2 62 ? 216.113 291.260 172.245 1.00 32.45 ? 62 GLU DN OE2 1 
ATOM 54040  N N   . ALA NC 2 63 ? 216.789 290.714 166.445 1.00 31.23 ? 63 ALA DN N   1 
ATOM 54041  C CA  . ALA NC 2 63 ? 215.775 290.910 165.416 1.00 31.23 ? 63 ALA DN CA  1 
ATOM 54042  C C   . ALA NC 2 63 ? 215.975 289.960 164.245 1.00 31.23 ? 63 ALA DN C   1 
ATOM 54043  O O   . ALA NC 2 63 ? 215.006 289.418 163.707 1.00 31.23 ? 63 ALA DN O   1 
ATOM 54044  C CB  . ALA NC 2 63 ? 215.796 292.354 164.927 1.00 31.23 ? 63 ALA DN CB  1 
ATOM 54045  N N   . ALA NC 2 64 ? 217.222 289.752 163.831 1.00 31.15 ? 64 ALA DN N   1 
ATOM 54046  C CA  . ALA NC 2 64 ? 217.483 288.937 162.653 1.00 31.15 ? 64 ALA DN CA  1 
ATOM 54047  C C   . ALA NC 2 64 ? 217.229 287.465 162.928 1.00 31.15 ? 64 ALA DN C   1 
ATOM 54048  O O   . ALA NC 2 64 ? 216.692 286.754 162.075 1.00 31.15 ? 64 ALA DN O   1 
ATOM 54049  C CB  . ALA NC 2 64 ? 218.916 289.149 162.184 1.00 31.15 ? 64 ALA DN CB  1 
ATOM 54050  N N   . LYS NC 2 65 ? 217.611 286.988 164.108 1.00 33.17 ? 65 LYS DN N   1 
ATOM 54051  C CA  . LYS NC 2 65 ? 217.370 285.598 164.472 1.00 33.17 ? 65 LYS DN CA  1 
ATOM 54052  C C   . LYS NC 2 65 ? 215.892 285.261 164.477 1.00 33.17 ? 65 LYS DN C   1 
ATOM 54053  O O   . LYS NC 2 65 ? 215.529 284.083 164.441 1.00 33.17 ? 65 LYS DN O   1 
ATOM 54054  C CB  . LYS NC 2 65 ? 217.966 285.324 165.848 1.00 33.17 ? 65 LYS DN CB  1 
ATOM 54055  C CG  . LYS NC 2 65 ? 218.143 283.872 166.183 1.00 33.17 ? 65 LYS DN CG  1 
ATOM 54056  C CD  . LYS NC 2 65 ? 219.027 283.723 167.401 1.00 33.17 ? 65 LYS DN CD  1 
ATOM 54057  C CE  . LYS NC 2 65 ? 218.734 282.426 168.127 1.00 33.17 ? 65 LYS DN CE  1 
ATOM 54058  N NZ  . LYS NC 2 65 ? 219.337 282.407 169.487 1.00 33.17 ? 65 LYS DN NZ  1 
ATOM 54059  N N   . ARG NC 2 66 ? 215.039 286.279 164.508 1.00 34.72 ? 66 ARG DN N   1 
ATOM 54060  C CA  . ARG NC 2 66 ? 213.607 286.081 164.665 1.00 34.72 ? 66 ARG DN CA  1 
ATOM 54061  C C   . ARG NC 2 66 ? 212.952 285.624 163.370 1.00 34.72 ? 66 ARG DN C   1 
ATOM 54062  O O   . ARG NC 2 66 ? 211.947 284.909 163.405 1.00 34.72 ? 66 ARG DN O   1 
ATOM 54063  C CB  . ARG NC 2 66 ? 213.008 287.387 165.173 1.00 34.72 ? 66 ARG DN CB  1 
ATOM 54064  C CG  . ARG NC 2 66 ? 211.525 287.554 165.080 1.00 34.72 ? 66 ARG DN CG  1 
ATOM 54065  C CD  . ARG NC 2 66 ? 211.171 288.845 165.786 1.00 34.72 ? 66 ARG DN CD  1 
ATOM 54066  N NE  . ARG NC 2 66 ? 211.727 288.859 167.136 1.00 34.72 ? 66 ARG DN NE  1 
ATOM 54067  C CZ  . ARG NC 2 66 ? 212.199 289.938 167.750 1.00 34.72 ? 66 ARG DN CZ  1 
ATOM 54068  N NH1 . ARG NC 2 66 ? 212.190 291.118 167.144 1.00 34.72 ? 66 ARG DN NH1 1 
ATOM 54069  N NH2 . ARG NC 2 66 ? 212.688 289.830 168.976 1.00 34.72 ? 66 ARG DN NH2 1 
ATOM 54070  N N   . ILE NC 2 67 ? 213.513 286.002 162.225 1.00 34.23 ? 67 ILE DN N   1 
ATOM 54071  C CA  . ILE NC 2 67 ? 212.952 285.643 160.928 1.00 34.23 ? 67 ILE DN CA  1 
ATOM 54072  C C   . ILE NC 2 67 ? 213.878 284.777 160.097 1.00 34.23 ? 67 ILE DN C   1 
ATOM 54073  O O   . ILE NC 2 67 ? 213.407 284.132 159.151 1.00 34.23 ? 67 ILE DN O   1 
ATOM 54074  C CB  . ILE NC 2 67 ? 212.559 286.894 160.121 1.00 34.23 ? 67 ILE DN CB  1 
ATOM 54075  C CG1 . ILE NC 2 67 ? 213.809 287.677 159.743 1.00 34.23 ? 67 ILE DN CG1 1 
ATOM 54076  C CG2 . ILE NC 2 67 ? 211.606 287.750 160.915 1.00 34.23 ? 67 ILE DN CG2 1 
ATOM 54077  C CD1 . ILE NC 2 67 ? 213.515 288.944 159.014 1.00 34.23 ? 67 ILE DN CD1 1 
ATOM 54078  N N   . GLY NC 2 68 ? 215.169 284.745 160.394 1.00 34.72 ? 68 GLY DN N   1 
ATOM 54079  C CA  . GLY NC 2 68 ? 216.096 283.979 159.592 1.00 34.72 ? 68 GLY DN CA  1 
ATOM 54080  C C   . GLY NC 2 68 ? 217.189 283.360 160.428 1.00 34.72 ? 68 GLY DN C   1 
ATOM 54081  O O   . GLY NC 2 68 ? 216.982 283.092 161.614 1.00 34.72 ? 68 GLY DN O   1 
ATOM 54082  N N   . LYS NC 2 69 ? 218.356 283.131 159.836 1.00 34.97 ? 69 LYS DN N   1 
ATOM 54083  C CA  . LYS NC 2 69 ? 219.455 282.485 160.538 1.00 34.97 ? 69 LYS DN CA  1 
ATOM 54084  C C   . LYS NC 2 69 ? 220.617 283.448 160.701 1.00 34.97 ? 69 LYS DN C   1 
ATOM 54085  O O   . LYS NC 2 69 ? 221.130 283.987 159.715 1.00 34.97 ? 69 LYS DN O   1 
ATOM 54086  C CB  . LYS NC 2 69 ? 219.906 281.215 159.821 1.00 34.97 ? 69 LYS DN CB  1 
ATOM 54087  C CG  . LYS NC 2 69 ? 218.875 280.080 159.840 1.00 34.97 ? 69 LYS DN CG  1 
ATOM 54088  C CD  . LYS NC 2 69 ? 217.926 280.115 161.059 1.00 34.97 ? 69 LYS DN CD  1 
ATOM 54089  C CE  . LYS NC 2 69 ? 218.617 280.003 162.423 1.00 34.97 ? 69 LYS DN CE  1 
ATOM 54090  N NZ  . LYS NC 2 69 ? 217.719 280.513 163.512 1.00 34.97 ? 69 LYS DN NZ  1 
ATOM 54091  N N   . VAL NC 2 70 ? 221.026 283.657 161.946 1.00 33.12 ? 70 VAL DN N   1 
ATOM 54092  C CA  . VAL NC 2 70 ? 222.212 284.439 162.258 1.00 33.12 ? 70 VAL DN CA  1 
ATOM 54093  C C   . VAL NC 2 70 ? 223.376 283.474 162.412 1.00 33.12 ? 70 VAL DN C   1 
ATOM 54094  O O   . VAL NC 2 70 ? 223.384 282.636 163.319 1.00 33.12 ? 70 VAL DN O   1 
ATOM 54095  C CB  . VAL NC 2 70 ? 222.013 285.274 163.526 1.00 33.12 ? 70 VAL DN CB  1 
ATOM 54096  C CG1 . VAL NC 2 70 ? 223.319 285.895 163.934 1.00 33.12 ? 70 VAL DN CG1 1 
ATOM 54097  C CG2 . VAL NC 2 70 ? 220.980 286.343 163.279 1.00 33.12 ? 70 VAL DN CG2 1 
ATOM 54098  N N   . VAL NC 2 71 ? 224.356 283.589 161.524 1.00 32.87 ? 71 VAL DN N   1 
ATOM 54099  C CA  . VAL NC 2 71 ? 225.454 282.633 161.507 1.00 32.87 ? 71 VAL DN CA  1 
ATOM 54100  C C   . VAL NC 2 71 ? 226.482 282.974 162.575 1.00 32.87 ? 71 VAL DN C   1 
ATOM 54101  O O   . VAL NC 2 71 ? 226.951 282.095 163.305 1.00 32.87 ? 71 VAL DN O   1 
ATOM 54102  C CB  . VAL NC 2 71 ? 226.082 282.579 160.106 1.00 32.87 ? 71 VAL DN CB  1 
ATOM 54103  C CG1 . VAL NC 2 71 ? 227.343 281.765 160.130 1.00 32.87 ? 71 VAL DN CG1 1 
ATOM 54104  C CG2 . VAL NC 2 71 ? 225.098 281.985 159.125 1.00 32.87 ? 71 VAL DN CG2 1 
ATOM 54105  N N   . SER NC 2 72 ? 226.839 284.250 162.696 1.00 31.10 ? 72 SER DN N   1 
ATOM 54106  C CA  . SER NC 2 72 ? 227.816 284.662 163.690 1.00 31.10 ? 72 SER DN CA  1 
ATOM 54107  C C   . SER NC 2 72 ? 227.728 286.165 163.896 1.00 31.10 ? 72 SER DN C   1 
ATOM 54108  O O   . SER NC 2 72 ? 227.291 286.901 163.012 1.00 31.10 ? 72 SER DN O   1 
ATOM 54109  C CB  . SER NC 2 72 ? 229.232 284.274 163.267 1.00 31.10 ? 72 SER DN CB  1 
ATOM 54110  O OG  . SER NC 2 72 ? 229.758 285.234 162.375 1.00 31.10 ? 72 SER DN OG  1 
ATOM 54111  N N   . SER NC 2 73 ? 228.154 286.605 165.077 1.00 28.55 ? 73 SER DN N   1 
ATOM 54112  C CA  . SER NC 2 73 ? 228.244 288.016 165.412 1.00 28.55 ? 73 SER DN CA  1 
ATOM 54113  C C   . SER NC 2 73 ? 229.529 288.250 166.187 1.00 28.55 ? 73 SER DN C   1 
ATOM 54114  O O   . SER NC 2 73 ? 230.084 287.331 166.790 1.00 28.55 ? 73 SER DN O   1 
ATOM 54115  C CB  . SER NC 2 73 ? 227.047 288.474 166.236 1.00 28.55 ? 73 SER DN CB  1 
ATOM 54116  O OG  . SER NC 2 73 ? 226.754 287.530 167.246 1.00 28.55 ? 73 SER DN OG  1 
ATOM 54117  N N   . ARG NC 2 74 ? 229.992 289.496 166.184 1.00 28.19 ? 74 ARG DN N   1 
ATOM 54118  C CA  . ARG NC 2 74 ? 231.298 289.791 166.753 1.00 28.19 ? 74 ARG DN CA  1 
ATOM 54119  C C   . ARG NC 2 74 ? 231.464 291.294 166.874 1.00 28.19 ? 74 ARG DN C   1 
ATOM 54120  O O   . ARG NC 2 74 ? 231.030 292.035 165.995 1.00 28.19 ? 74 ARG DN O   1 
ATOM 54121  C CB  . ARG NC 2 74 ? 232.406 289.199 165.875 1.00 28.19 ? 74 ARG DN CB  1 
ATOM 54122  C CG  . ARG NC 2 74 ? 233.796 289.704 166.159 1.00 28.19 ? 74 ARG DN CG  1 
ATOM 54123  C CD  . ARG NC 2 74 ? 234.353 289.077 167.418 1.00 28.19 ? 74 ARG DN CD  1 
ATOM 54124  N NE  . ARG NC 2 74 ? 235.677 289.599 167.741 1.00 28.19 ? 74 ARG DN NE  1 
ATOM 54125  C CZ  . ARG NC 2 74 ? 236.279 289.437 168.914 1.00 28.19 ? 74 ARG DN CZ  1 
ATOM 54126  N NH1 . ARG NC 2 74 ? 237.486 289.949 169.116 1.00 28.19 ? 74 ARG DN NH1 1 
ATOM 54127  N NH2 . ARG NC 2 74 ? 235.675 288.765 169.886 1.00 28.19 ? 74 ARG DN NH2 1 
ATOM 54128  N N   . VAL NC 2 75 ? 232.091 291.734 167.962 1.00 25.98 ? 75 VAL DN N   1 
ATOM 54129  C CA  . VAL NC 2 75 ? 232.450 293.133 168.165 1.00 25.98 ? 75 VAL DN CA  1 
ATOM 54130  C C   . VAL NC 2 75 ? 233.954 293.218 168.363 1.00 25.98 ? 75 VAL DN C   1 
ATOM 54131  O O   . VAL NC 2 75 ? 234.510 292.531 169.226 1.00 25.98 ? 75 VAL DN O   1 
ATOM 54132  C CB  . VAL NC 2 75 ? 231.719 293.746 169.370 1.00 25.98 ? 75 VAL DN CB  1 
ATOM 54133  C CG1 . VAL NC 2 75 ? 232.206 295.153 169.616 1.00 25.98 ? 75 VAL DN CG1 1 
ATOM 54134  C CG2 . VAL NC 2 75 ? 230.238 293.746 169.136 1.00 25.98 ? 75 VAL DN CG2 1 
ATOM 54135  N N   . ILE NC 2 76 ? 234.609 294.054 167.569 1.00 28.04 ? 76 ILE DN N   1 
ATOM 54136  C CA  . ILE NC 2 76 ? 236.029 294.337 167.724 1.00 28.04 ? 76 ILE DN CA  1 
ATOM 54137  C C   . ILE NC 2 76 ? 236.142 295.713 168.355 1.00 28.04 ? 76 ILE DN C   1 
ATOM 54138  O O   . ILE NC 2 76 ? 235.806 296.721 167.729 1.00 28.04 ? 76 ILE DN O   1 
ATOM 54139  C CB  . ILE NC 2 76 ? 236.773 294.279 166.388 1.00 28.04 ? 76 ILE DN CB  1 
ATOM 54140  C CG1 . ILE NC 2 76 ? 236.803 292.851 165.852 1.00 28.04 ? 76 ILE DN CG1 1 
ATOM 54141  C CG2 . ILE NC 2 76 ? 238.172 294.797 166.556 1.00 28.04 ? 76 ILE DN CG2 1 
ATOM 54142  C CD1 . ILE NC 2 76 ? 236.991 292.781 164.370 1.00 28.04 ? 76 ILE DN CD1 1 
ATOM 54143  N N   . ALA NC 2 77 ? 236.616 295.762 169.598 1.00 30.39 ? 77 ALA DN N   1 
ATOM 54144  C CA  . ALA NC 2 77 ? 236.603 297.019 170.331 1.00 30.39 ? 77 ALA DN CA  1 
ATOM 54145  C C   . ALA NC 2 77 ? 237.559 298.035 169.731 1.00 30.39 ? 77 ALA DN C   1 
ATOM 54146  O O   . ALA NC 2 77 ? 237.287 299.237 169.784 1.00 30.39 ? 77 ALA DN O   1 
ATOM 54147  C CB  . ALA NC 2 77 ? 236.943 296.775 171.796 1.00 30.39 ? 77 ALA DN CB  1 
ATOM 54148  N N   . ARG NC 2 78 ? 238.670 297.580 169.159 1.00 34.03 ? 78 ARG DN N   1 
ATOM 54149  C CA  . ARG NC 2 78 ? 239.668 298.470 168.566 1.00 34.03 ? 78 ARG DN CA  1 
ATOM 54150  C C   . ARG NC 2 78 ? 240.373 297.715 167.454 1.00 34.03 ? 78 ARG DN C   1 
ATOM 54151  O O   . ARG NC 2 78 ? 241.333 296.972 167.706 1.00 34.03 ? 78 ARG DN O   1 
ATOM 54152  C CB  . ARG NC 2 78 ? 240.672 298.967 169.601 1.00 34.03 ? 78 ARG DN CB  1 
ATOM 54153  C CG  . ARG NC 2 78 ? 240.085 299.927 170.599 1.00 34.03 ? 78 ARG DN CG  1 
ATOM 54154  C CD  . ARG NC 2 78 ? 241.093 300.395 171.607 1.00 34.03 ? 78 ARG DN CD  1 
ATOM 54155  N NE  . ARG NC 2 78 ? 240.451 301.221 172.620 1.00 34.03 ? 78 ARG DN NE  1 
ATOM 54156  C CZ  . ARG NC 2 78 ? 240.241 302.525 172.489 1.00 34.03 ? 78 ARG DN CZ  1 
ATOM 54157  N NH1 . ARG NC 2 78 ? 240.622 303.152 171.385 1.00 34.03 ? 78 ARG DN NH1 1 
ATOM 54158  N NH2 . ARG NC 2 78 ? 239.646 303.201 173.460 1.00 34.03 ? 78 ARG DN NH2 1 
ATOM 54159  N N   . PRO NC 2 79 ? 239.932 297.875 166.213 1.00 34.17 ? 79 PRO DN N   1 
ATOM 54160  C CA  . PRO NC 2 79 ? 240.559 297.141 165.117 1.00 34.17 ? 79 PRO DN CA  1 
ATOM 54161  C C   . PRO NC 2 79 ? 241.906 297.734 164.755 1.00 34.17 ? 79 PRO DN C   1 
ATOM 54162  O O   . PRO NC 2 79 ? 242.158 298.926 164.940 1.00 34.17 ? 79 PRO DN O   1 
ATOM 54163  C CB  . PRO NC 2 79 ? 239.561 297.303 163.965 1.00 34.17 ? 79 PRO DN CB  1 
ATOM 54164  C CG  . PRO NC 2 79 ? 238.342 297.885 164.571 1.00 34.17 ? 79 PRO DN CG  1 
ATOM 54165  C CD  . PRO NC 2 79 ? 238.789 298.662 165.745 1.00 34.17 ? 79 PRO DN CD  1 
ATOM 54166  N N   . HIS NC 2 80 ? 242.780 296.877 164.244 1.00 38.43 ? 80 HIS DN N   1 
ATOM 54167  C CA  . HIS NC 2 80 ? 244.043 297.340 163.701 1.00 38.43 ? 80 HIS DN CA  1 
ATOM 54168  C C   . HIS NC 2 80 ? 243.786 298.226 162.491 1.00 38.43 ? 80 HIS DN C   1 
ATOM 54169  O O   . HIS NC 2 80 ? 242.764 298.105 161.815 1.00 38.43 ? 80 HIS DN O   1 
ATOM 54170  C CB  . HIS NC 2 80 ? 244.916 296.150 163.313 1.00 38.43 ? 80 HIS DN CB  1 
ATOM 54171  C CG  . HIS NC 2 80 ? 246.365 296.485 163.163 1.00 38.43 ? 80 HIS DN CG  1 
ATOM 54172  N ND1 . HIS NC 2 80 ? 246.907 296.930 161.978 1.00 38.43 ? 80 HIS DN ND1 1 
ATOM 54173  C CD2 . HIS NC 2 80 ? 247.386 296.435 164.048 1.00 38.43 ? 80 HIS DN CD2 1 
ATOM 54174  C CE1 . HIS NC 2 80 ? 248.199 297.143 162.140 1.00 38.43 ? 80 HIS DN CE1 1 
ATOM 54175  N NE2 . HIS NC 2 80 ? 248.516 296.851 163.388 1.00 38.43 ? 80 HIS DN NE2 1 
ATOM 54176  N N   . ASN NC 2 81 ? 244.724 299.132 162.222 1.00 42.28 ? 81 ASN DN N   1 
ATOM 54177  C CA  . ASN NC 2 81 ? 244.553 300.033 161.089 1.00 42.28 ? 81 ASN DN CA  1 
ATOM 54178  C C   . ASN NC 2 81 ? 244.554 299.283 159.768 1.00 42.28 ? 81 ASN DN C   1 
ATOM 54179  O O   . ASN NC 2 81 ? 243.921 299.725 158.805 1.00 42.28 ? 81 ASN DN O   1 
ATOM 54180  C CB  . ASN NC 2 81 ? 245.643 301.097 161.100 1.00 42.28 ? 81 ASN DN CB  1 
ATOM 54181  C CG  . ASN NC 2 81 ? 245.367 302.187 162.102 1.00 42.28 ? 81 ASN DN CG  1 
ATOM 54182  O OD1 . ASN NC 2 81 ? 245.919 302.189 163.202 1.00 42.28 ? 81 ASN DN OD1 1 
ATOM 54183  N ND2 . ASN NC 2 81 ? 244.498 303.121 161.735 1.00 42.28 ? 81 ASN DN ND2 1 
ATOM 54184  N N   . ASP NC 2 82 ? 245.256 298.152 159.697 1.00 42.19 ? 82 ASP DN N   1 
ATOM 54185  C CA  . ASP NC 2 82 ? 245.226 297.342 158.485 1.00 42.19 ? 82 ASP DN CA  1 
ATOM 54186  C C   . ASP NC 2 82 ? 243.828 296.809 158.216 1.00 42.19 ? 82 ASP DN C   1 
ATOM 54187  O O   . ASP NC 2 82 ? 243.400 296.719 157.061 1.00 42.19 ? 82 ASP DN O   1 
ATOM 54188  C CB  . ASP NC 2 82 ? 246.220 296.189 158.599 1.00 42.19 ? 82 ASP DN CB  1 
ATOM 54189  C CG  . ASP NC 2 82 ? 247.654 296.642 158.451 1.00 42.19 ? 82 ASP DN CG  1 
ATOM 54190  O OD1 . ASP NC 2 82 ? 247.886 297.867 158.397 1.00 42.19 ? 82 ASP DN OD1 1 
ATOM 54191  O OD2 . ASP NC 2 82 ? 248.552 295.778 158.389 1.00 42.19 ? 82 ASP DN OD2 1 
ATOM 54192  N N   . ILE NC 2 83 ? 243.099 296.451 159.274 1.00 40.99 ? 83 ILE DN N   1 
ATOM 54193  C CA  . ILE NC 2 83 ? 241.743 295.949 159.114 1.00 40.99 ? 83 ILE DN CA  1 
ATOM 54194  C C   . ILE NC 2 83 ? 240.828 296.999 158.509 1.00 40.99 ? 83 ILE DN C   1 
ATOM 54195  O O   . ILE NC 2 83 ? 239.844 296.653 157.850 1.00 40.99 ? 83 ILE DN O   1 
ATOM 54196  C CB  . ILE NC 2 83 ? 241.211 295.446 160.470 1.00 40.99 ? 83 ILE DN CB  1 
ATOM 54197  C CG1 . ILE NC 2 83 ? 242.134 294.365 161.019 1.00 40.99 ? 83 ILE DN CG1 1 
ATOM 54198  C CG2 . ILE NC 2 83 ? 239.811 294.890 160.335 1.00 40.99 ? 83 ILE DN CG2 1 
ATOM 54199  C CD1 . ILE NC 2 83 ? 242.334 293.216 160.070 1.00 40.99 ? 83 ILE DN CD1 1 
ATOM 54200  N N   . GLU NC 2 84 ? 241.138 298.281 158.680 1.00 44.18 ? 84 GLU DN N   1 
ATOM 54201  C CA  . GLU NC 2 84 ? 240.320 299.319 158.055 1.00 44.18 ? 84 GLU DN CA  1 
ATOM 54202  C C   . GLU NC 2 84 ? 240.835 299.658 156.663 1.00 44.18 ? 84 GLU DN C   1 
ATOM 54203  O O   . GLU NC 2 84 ? 240.967 300.814 156.267 1.00 44.18 ? 84 GLU DN O   1 
ATOM 54204  C CB  . GLU NC 2 84 ? 240.285 300.557 158.937 1.00 44.18 ? 84 GLU DN CB  1 
ATOM 54205  C CG  . GLU NC 2 84 ? 239.886 300.288 160.369 1.00 44.18 ? 84 GLU DN CG  1 
ATOM 54206  C CD  . GLU NC 2 84 ? 240.560 301.239 161.333 1.00 44.18 ? 84 GLU DN CD  1 
ATOM 54207  O OE1 . GLU NC 2 84 ? 241.336 302.100 160.869 1.00 44.18 ? 84 GLU DN OE1 1 
ATOM 54208  O OE2 . GLU NC 2 84 ? 240.316 301.129 162.552 1.00 44.18 ? 84 GLU DN OE2 1 
ATOM 54209  N N   . LYS NC 2 85 ? 241.122 298.602 155.913 1.00 45.13 ? 85 LYS DN N   1 
ATOM 54210  C CA  . LYS NC 2 85 ? 241.320 298.640 154.475 1.00 45.13 ? 85 LYS DN CA  1 
ATOM 54211  C C   . LYS NC 2 85 ? 240.672 297.444 153.812 1.00 45.13 ? 85 LYS DN C   1 
ATOM 54212  O O   . LYS NC 2 85 ? 240.577 297.408 152.583 1.00 45.13 ? 85 LYS DN O   1 
ATOM 54213  C CB  . LYS NC 2 85 ? 242.812 298.674 154.127 1.00 45.13 ? 85 LYS DN CB  1 
ATOM 54214  C CG  . LYS NC 2 85 ? 243.515 299.929 154.608 1.00 45.13 ? 85 LYS DN CG  1 
ATOM 54215  C CD  . LYS NC 2 85 ? 244.999 299.700 154.812 1.00 45.13 ? 85 LYS DN CD  1 
ATOM 54216  C CE  . LYS NC 2 85 ? 245.677 300.963 155.315 1.00 45.13 ? 85 LYS DN CE  1 
ATOM 54217  N NZ  . LYS NC 2 85 ? 247.097 300.716 155.687 1.00 45.13 ? 85 LYS DN NZ  1 
ATOM 54218  N N   . ILE NC 2 86 ? 240.240 296.462 154.591 1.00 43.50 ? 86 ILE DN N   1 
ATOM 54219  C CA  . ILE NC 2 86 ? 239.511 295.309 154.090 1.00 43.50 ? 86 ILE DN CA  1 
ATOM 54220  C C   . ILE NC 2 86 ? 238.012 295.551 154.140 1.00 43.50 ? 86 ILE DN C   1 
ATOM 54221  O O   . ILE NC 2 86 ? 237.281 295.202 153.210 1.00 43.50 ? 86 ILE DN O   1 
ATOM 54222  C CB  . ILE NC 2 86 ? 239.903 294.065 154.908 1.00 43.50 ? 86 ILE DN CB  1 
ATOM 54223  C CG1 . ILE NC 2 86 ? 241.424 293.899 154.943 1.00 43.50 ? 86 ILE DN CG1 1 
ATOM 54224  C CG2 . ILE NC 2 86 ? 239.240 292.847 154.344 1.00 43.50 ? 86 ILE DN CG2 1 
ATOM 54225  C CD1 . ILE NC 2 86 ? 242.094 294.042 153.599 1.00 43.50 ? 86 ILE DN CD1 1 
ATOM 54226  N N   . ALA NC 2 87 ? 237.537 296.144 155.235 1.00 45.07 ? 87 ALA DN N   1 
ATOM 54227  C CA  . ALA NC 2 87 ? 236.130 296.511 155.333 1.00 45.07 ? 87 ALA DN CA  1 
ATOM 54228  C C   . ALA NC 2 87 ? 235.803 297.657 154.385 1.00 45.07 ? 87 ALA DN C   1 
ATOM 54229  O O   . ALA NC 2 87 ? 235.003 297.503 153.456 1.00 45.07 ? 87 ALA DN O   1 
ATOM 54230  C CB  . ALA NC 2 87 ? 235.788 296.884 156.776 1.00 45.07 ? 87 ALA DN CB  1 
ATOM 54231  N N   . GLY NC 2 88 ? 236.428 298.810 154.594 1.00 46.50 ? 88 GLY DN N   1 
ATOM 54232  C CA  . GLY NC 2 88 ? 236.216 299.956 153.730 1.00 46.50 ? 88 GLY DN CA  1 
ATOM 54233  C C   . GLY NC 2 88 ? 237.150 299.979 152.535 1.00 46.50 ? 88 GLY DN C   1 
ATOM 54234  O O   . GLY NC 2 88 ? 236.719 299.842 151.391 1.00 46.50 ? 88 GLY DN O   1 
ATOM 54235  N N   . MET OC 1 1  ? 98.543  191.454 147.431 1.00 29.35 ? 1  MET DO N   1 
ATOM 54236  C CA  . MET OC 1 1  ? 98.048  190.111 147.192 1.00 29.35 ? 1  MET DO CA  1 
ATOM 54237  C C   . MET OC 1 1  ? 96.750  190.154 146.419 1.00 29.35 ? 1  MET DO C   1 
ATOM 54238  O O   . MET OC 1 1  ? 96.127  191.198 146.316 1.00 29.35 ? 1  MET DO O   1 
ATOM 54239  C CB  . MET OC 1 1  ? 97.846  189.373 148.508 1.00 29.35 ? 1  MET DO CB  1 
ATOM 54240  C CG  . MET OC 1 1  ? 99.126  189.044 149.238 1.00 29.35 ? 1  MET DO CG  1 
ATOM 54241  S SD  . MET OC 1 1  ? 99.758  190.427 150.190 1.00 29.35 ? 1  MET DO SD  1 
ATOM 54242  C CE  . MET OC 1 1  ? 98.904  190.174 151.740 1.00 29.35 ? 1  MET DO CE  1 
ATOM 54243  N N   . ILE OC 1 2  ? 96.356  189.015 145.859 1.00 28.80 ? 2  ILE DO N   1 
ATOM 54244  C CA  . ILE OC 1 2  ? 95.065  188.867 145.201 1.00 28.80 ? 2  ILE DO CA  1 
ATOM 54245  C C   . ILE OC 1 2  ? 94.480  187.515 145.572 1.00 28.80 ? 2  ILE DO C   1 
ATOM 54246  O O   . ILE OC 1 2  ? 95.206  186.541 145.778 1.00 28.80 ? 2  ILE DO O   1 
ATOM 54247  C CB  . ILE OC 1 2  ? 95.162  188.989 143.668 1.00 28.80 ? 2  ILE DO CB  1 
ATOM 54248  C CG1 . ILE OC 1 2  ? 96.170  187.990 143.117 1.00 28.80 ? 2  ILE DO CG1 1 
ATOM 54249  C CG2 . ILE OC 1 2  ? 95.545  190.382 143.260 1.00 28.80 ? 2  ILE DO CG2 1 
ATOM 54250  C CD1 . ILE OC 1 2  ? 95.974  187.692 141.664 1.00 28.80 ? 2  ILE DO CD1 1 
ATOM 54251  N N   . LEU OC 1 3  ? 93.156  187.454 145.653 1.00 29.12 ? 3  LEU DO N   1 
ATOM 54252  C CA  . LEU OC 1 3  ? 92.483  186.176 145.811 1.00 29.12 ? 3  LEU DO CA  1 
ATOM 54253  C C   . LEU OC 1 3  ? 92.468  185.438 144.489 1.00 29.12 ? 3  LEU DO C   1 
ATOM 54254  O O   . LEU OC 1 3  ? 92.082  185.998 143.461 1.00 29.12 ? 3  LEU DO O   1 
ATOM 54255  C CB  . LEU OC 1 3  ? 91.053  186.352 146.304 1.00 29.12 ? 3  LEU DO CB  1 
ATOM 54256  C CG  . LEU OC 1 3  ? 90.832  186.718 147.756 1.00 29.12 ? 3  LEU DO CG  1 
ATOM 54257  C CD1 . LEU OC 1 3  ? 89.356  186.907 147.973 1.00 29.12 ? 3  LEU DO CD1 1 
ATOM 54258  C CD2 . LEU OC 1 3  ? 91.358  185.611 148.624 1.00 29.12 ? 3  LEU DO CD2 1 
ATOM 54259  N N   . ALA OC 1 4  ? 92.863  184.173 144.518 1.00 27.23 ? 4  ALA DO N   1 
ATOM 54260  C CA  . ALA OC 1 4  ? 92.931  183.381 143.309 1.00 27.23 ? 4  ALA DO CA  1 
ATOM 54261  C C   . ALA OC 1 4  ? 92.647  181.933 143.654 1.00 27.23 ? 4  ALA DO C   1 
ATOM 54262  O O   . ALA OC 1 4  ? 92.612  181.547 144.821 1.00 27.23 ? 4  ALA DO O   1 
ATOM 54263  C CB  . ALA OC 1 4  ? 94.286  183.529 142.642 1.00 27.23 ? 4  ALA DO CB  1 
ATOM 54264  N N   . LYS OC 1 5  ? 92.451  181.133 142.621 1.00 26.00 ? 5  LYS DO N   1 
ATOM 54265  C CA  . LYS OC 1 5  ? 92.127  179.726 142.770 1.00 26.00 ? 5  LYS DO CA  1 
ATOM 54266  C C   . LYS OC 1 5  ? 93.084  178.904 141.926 1.00 26.00 ? 5  LYS DO C   1 
ATOM 54267  O O   . LYS OC 1 5  ? 93.327  179.232 140.765 1.00 26.00 ? 5  LYS DO O   1 
ATOM 54268  C CB  . LYS OC 1 5  ? 90.688  179.461 142.351 1.00 26.00 ? 5  LYS DO CB  1 
ATOM 54269  C CG  . LYS OC 1 5  ? 90.367  178.014 142.138 1.00 26.00 ? 5  LYS DO CG  1 
ATOM 54270  C CD  . LYS OC 1 5  ? 88.891  177.819 141.953 1.00 26.00 ? 5  LYS DO CD  1 
ATOM 54271  C CE  . LYS OC 1 5  ? 88.156  178.137 143.231 1.00 26.00 ? 5  LYS DO CE  1 
ATOM 54272  N NZ  . LYS OC 1 5  ? 86.691  177.928 143.088 1.00 26.00 ? 5  LYS DO NZ  1 
ATOM 54273  N N   . VAL OC 1 6  ? 93.644  177.848 142.510 1.00 25.11 ? 6  VAL DO N   1 
ATOM 54274  C CA  . VAL OC 1 6  ? 94.544  176.985 141.761 1.00 25.11 ? 6  VAL DO CA  1 
ATOM 54275  C C   . VAL OC 1 6  ? 93.732  176.157 140.771 1.00 25.11 ? 6  VAL DO C   1 
ATOM 54276  O O   . VAL OC 1 6  ? 92.774  175.480 141.148 1.00 25.11 ? 6  VAL DO O   1 
ATOM 54277  C CB  . VAL OC 1 6  ? 95.346  176.086 142.707 1.00 25.11 ? 6  VAL DO CB  1 
ATOM 54278  C CG1 . VAL OC 1 6  ? 96.275  175.214 141.922 1.00 25.11 ? 6  VAL DO CG1 1 
ATOM 54279  C CG2 . VAL OC 1 6  ? 96.125  176.919 143.678 1.00 25.11 ? 6  VAL DO CG2 1 
ATOM 54280  N N   . THR OC 1 7  ? 94.120  176.213 139.500 1.00 26.77 ? 7  THR DO N   1 
ATOM 54281  C CA  . THR OC 1 7  ? 93.368  175.559 138.440 1.00 26.77 ? 7  THR DO CA  1 
ATOM 54282  C C   . THR OC 1 7  ? 94.186  174.585 137.611 1.00 26.77 ? 7  THR DO C   1 
ATOM 54283  O O   . THR OC 1 7  ? 93.666  174.053 136.627 1.00 26.77 ? 7  THR DO O   1 
ATOM 54284  C CB  . THR OC 1 7  ? 92.752  176.603 137.503 1.00 26.77 ? 7  THR DO CB  1 
ATOM 54285  O OG1 . THR OC 1 7  ? 93.768  177.505 137.061 1.00 26.77 ? 7  THR DO OG1 1 
ATOM 54286  C CG2 . THR OC 1 7  ? 91.680  177.385 138.214 1.00 26.77 ? 7  THR DO CG2 1 
ATOM 54287  N N   . GLY OC 1 8  ? 95.441  174.332 137.966 1.00 26.71 ? 8  GLY DO N   1 
ATOM 54288  C CA  . GLY OC 1 8  ? 96.249  173.402 137.204 1.00 26.71 ? 8  GLY DO CA  1 
ATOM 54289  C C   . GLY OC 1 8  ? 97.691  173.455 137.661 1.00 26.71 ? 8  GLY DO C   1 
ATOM 54290  O O   . GLY OC 1 8  ? 97.985  173.922 138.758 1.00 26.71 ? 8  GLY DO O   1 
ATOM 54291  N N   . HIS OC 1 9  ? 98.578  172.964 136.805 1.00 27.69 ? 9  HIS DO N   1 
ATOM 54292  C CA  . HIS OC 1 9  ? 100.007 173.028 137.076 1.00 27.69 ? 9  HIS DO CA  1 
ATOM 54293  C C   . HIS OC 1 9  ? 100.750 172.987 135.752 1.00 27.69 ? 9  HIS DO C   1 
ATOM 54294  O O   . HIS OC 1 9  ? 100.180 172.680 134.705 1.00 27.69 ? 9  HIS DO O   1 
ATOM 54295  C CB  . HIS OC 1 9  ? 100.460 171.897 138.003 1.00 27.69 ? 9  HIS DO CB  1 
ATOM 54296  C CG  . HIS OC 1 9  ? 100.313 170.532 137.410 1.00 27.69 ? 9  HIS DO CG  1 
ATOM 54297  N ND1 . HIS OC 1 9  ? 99.256  169.703 137.709 1.00 27.69 ? 9  HIS DO ND1 1 
ATOM 54298  C CD2 . HIS OC 1 9  ? 101.092 169.850 136.540 1.00 27.69 ? 9  HIS DO CD2 1 
ATOM 54299  C CE1 . HIS OC 1 9  ? 99.385  168.571 137.041 1.00 27.69 ? 9  HIS DO CE1 1 
ATOM 54300  N NE2 . HIS OC 1 9  ? 100.491 168.636 136.324 1.00 27.69 ? 9  HIS DO NE2 1 
ATOM 54301  N N   . VAL OC 1 10 ? 102.037 173.302 135.816 1.00 27.41 ? 10 VAL DO N   1 
ATOM 54302  C CA  . VAL OC 1 10 ? 102.896 173.391 134.645 1.00 27.41 ? 10 VAL DO CA  1 
ATOM 54303  C C   . VAL OC 1 10 ? 104.124 172.527 134.882 1.00 27.41 ? 10 VAL DO C   1 
ATOM 54304  O O   . VAL OC 1 10 ? 104.748 172.609 135.944 1.00 27.41 ? 10 VAL DO O   1 
ATOM 54305  C CB  . VAL OC 1 10 ? 103.301 174.847 134.362 1.00 27.41 ? 10 VAL DO CB  1 
ATOM 54306  C CG1 . VAL OC 1 10 ? 104.536 174.897 133.516 1.00 27.41 ? 10 VAL DO CG1 1 
ATOM 54307  C CG2 . VAL OC 1 10 ? 102.180 175.569 133.677 1.00 27.41 ? 10 VAL DO CG2 1 
ATOM 54308  N N   . VAL OC 1 11 ? 104.468 171.699 133.903 1.00 30.41 ? 11 VAL DO N   1 
ATOM 54309  C CA  . VAL OC 1 11 ? 105.637 170.833 133.971 1.00 30.41 ? 11 VAL DO CA  1 
ATOM 54310  C C   . VAL OC 1 11 ? 106.673 171.386 133.005 1.00 30.41 ? 11 VAL DO C   1 
ATOM 54311  O O   . VAL OC 1 11 ? 106.486 171.339 131.785 1.00 30.41 ? 11 VAL DO O   1 
ATOM 54312  C CB  . VAL OC 1 11 ? 105.291 169.378 133.636 1.00 30.41 ? 11 VAL DO CB  1 
ATOM 54313  C CG1 . VAL OC 1 11 ? 106.551 168.582 133.416 1.00 30.41 ? 11 VAL DO CG1 1 
ATOM 54314  C CG2 . VAL OC 1 11 ? 104.474 168.767 134.747 1.00 30.41 ? 11 VAL DO CG2 1 
ATOM 54315  N N   . ALA OC 1 12 ? 107.765 171.914 133.546 1.00 31.92 ? 12 ALA DO N   1 
ATOM 54316  C CA  . ALA OC 1 12 ? 108.832 172.510 132.756 1.00 31.92 ? 12 ALA DO CA  1 
ATOM 54317  C C   . ALA OC 1 12 ? 110.141 171.839 133.129 1.00 31.92 ? 12 ALA DO C   1 
ATOM 54318  O O   . ALA OC 1 12 ? 110.523 171.832 134.302 1.00 31.92 ? 12 ALA DO O   1 
ATOM 54319  C CB  . ALA OC 1 12 ? 108.917 174.015 132.992 1.00 31.92 ? 12 ALA DO CB  1 
ATOM 54320  N N   . THR OC 1 13 ? 110.825 171.278 132.136 1.00 33.30 ? 13 THR DO N   1 
ATOM 54321  C CA  . THR OC 1 13 ? 112.073 170.561 132.354 1.00 33.30 ? 13 THR DO CA  1 
ATOM 54322  C C   . THR OC 1 13 ? 113.295 171.442 132.146 1.00 33.30 ? 13 THR DO C   1 
ATOM 54323  O O   . THR OC 1 13 ? 114.202 171.457 132.982 1.00 33.30 ? 13 THR DO O   1 
ATOM 54324  C CB  . THR OC 1 13 ? 112.148 169.349 131.423 1.00 33.30 ? 13 THR DO CB  1 
ATOM 54325  O OG1 . THR OC 1 13 ? 111.062 168.463 131.710 1.00 33.30 ? 13 THR DO OG1 1 
ATOM 54326  C CG2 . THR OC 1 13 ? 113.455 168.611 131.615 1.00 33.30 ? 13 THR DO CG2 1 
ATOM 54327  N N   . GLN OC 1 14 ? 113.335 172.174 131.038 1.00 34.19 ? 14 GLN DO N   1 
ATOM 54328  C CA  . GLN OC 1 14 ? 114.440 173.074 130.723 1.00 34.19 ? 14 GLN DO CA  1 
ATOM 54329  C C   . GLN OC 1 14 ? 114.119 174.432 131.328 1.00 34.19 ? 14 GLN DO C   1 
ATOM 54330  O O   . GLN OC 1 14 ? 113.293 175.176 130.801 1.00 34.19 ? 14 GLN DO O   1 
ATOM 54331  C CB  . GLN OC 1 14 ? 114.638 173.160 129.216 1.00 34.19 ? 14 GLN DO CB  1 
ATOM 54332  C CG  . GLN OC 1 14 ? 115.556 174.271 128.767 1.00 34.19 ? 14 GLN DO CG  1 
ATOM 54333  C CD  . GLN OC 1 14 ? 117.010 173.887 128.847 1.00 34.19 ? 14 GLN DO CD  1 
ATOM 54334  O OE1 . GLN OC 1 14 ? 117.347 172.706 128.903 1.00 34.19 ? 14 GLN DO OE1 1 
ATOM 54335  N NE2 . GLN OC 1 14 ? 117.887 174.882 128.853 1.00 34.19 ? 14 GLN DO NE2 1 
ATOM 54336  N N   . LYS OC 1 15 ? 114.761 174.758 132.444 1.00 35.29 ? 15 LYS DO N   1 
ATOM 54337  C CA  . LYS OC 1 15 ? 114.474 176.006 133.128 1.00 35.29 ? 15 LYS DO CA  1 
ATOM 54338  C C   . LYS OC 1 15 ? 115.698 176.448 133.907 1.00 35.29 ? 15 LYS DO C   1 
ATOM 54339  O O   . LYS OC 1 15 ? 116.685 175.720 134.019 1.00 35.29 ? 15 LYS DO O   1 
ATOM 54340  C CB  . LYS OC 1 15 ? 113.269 175.868 134.051 1.00 35.29 ? 15 LYS DO CB  1 
ATOM 54341  C CG  . LYS OC 1 15 ? 113.538 175.107 135.321 1.00 35.29 ? 15 LYS DO CG  1 
ATOM 54342  C CD  . LYS OC 1 15 ? 112.233 174.704 135.970 1.00 35.29 ? 15 LYS DO CD  1 
ATOM 54343  C CE  . LYS OC 1 15 ? 112.460 173.922 137.241 1.00 35.29 ? 15 LYS DO CE  1 
ATOM 54344  N NZ  . LYS OC 1 15 ? 111.186 173.379 137.778 1.00 35.29 ? 15 LYS DO NZ  1 
ATOM 54345  N N   . CYS OC 1 16 ? 115.621 177.657 134.452 1.00 40.77 ? 16 CYS DO N   1 
ATOM 54346  C CA  . CYS OC 1 16 ? 116.738 178.231 135.180 1.00 40.77 ? 16 CYS DO CA  1 
ATOM 54347  C C   . CYS OC 1 16 ? 116.975 177.467 136.476 1.00 40.77 ? 16 CYS DO C   1 
ATOM 54348  O O   . CYS OC 1 16 ? 116.282 176.502 136.802 1.00 40.77 ? 16 CYS DO O   1 
ATOM 54349  C CB  . CYS OC 1 16 ? 116.487 179.708 135.455 1.00 40.77 ? 16 CYS DO CB  1 
ATOM 54350  S SG  . CYS OC 1 16 ? 116.589 180.748 133.988 1.00 40.77 ? 16 CYS DO SG  1 
ATOM 54351  N N   . ASP OC 1 17 ? 117.982 177.906 137.220 1.00 43.68 ? 17 ASP DO N   1 
ATOM 54352  C CA  . ASP OC 1 17 ? 118.356 177.255 138.464 1.00 43.68 ? 17 ASP DO CA  1 
ATOM 54353  C C   . ASP OC 1 17 ? 117.681 177.864 139.678 1.00 43.68 ? 17 ASP DO C   1 
ATOM 54354  O O   . ASP OC 1 17 ? 117.568 177.193 140.708 1.00 43.68 ? 17 ASP DO O   1 
ATOM 54355  C CB  . ASP OC 1 17 ? 119.870 177.314 138.635 1.00 43.68 ? 17 ASP DO CB  1 
ATOM 54356  C CG  . ASP OC 1 17 ? 120.599 176.814 137.413 1.00 43.68 ? 17 ASP DO CG  1 
ATOM 54357  O OD1 . ASP OC 1 17 ? 119.937 176.218 136.536 1.00 43.68 ? 17 ASP DO OD1 1 
ATOM 54358  O OD2 . ASP OC 1 17 ? 121.828 177.007 137.326 1.00 43.68 ? 17 ASP DO OD2 1 
ATOM 54359  N N   . GLU OC 1 18 ? 117.228 179.112 139.582 1.00 46.07 ? 18 GLU DO N   1 
ATOM 54360  C CA  . GLU OC 1 18 ? 116.481 179.725 140.670 1.00 46.07 ? 18 GLU DO CA  1 
ATOM 54361  C C   . GLU OC 1 18 ? 115.123 179.068 140.876 1.00 46.07 ? 18 GLU DO C   1 
ATOM 54362  O O   . GLU OC 1 18 ? 114.434 179.393 141.847 1.00 46.07 ? 18 GLU DO O   1 
ATOM 54363  C CB  . GLU OC 1 18 ? 116.295 181.220 140.398 1.00 46.07 ? 18 GLU DO CB  1 
ATOM 54364  C CG  . GLU OC 1 18 ? 116.199 182.089 141.644 1.00 46.07 ? 18 GLU DO CG  1 
ATOM 54365  C CD  . GLU OC 1 18 ? 115.613 183.465 141.365 1.00 46.07 ? 18 GLU DO CD  1 
ATOM 54366  O OE1 . GLU OC 1 18 ? 114.541 183.545 140.731 1.00 46.07 ? 18 GLU DO OE1 1 
ATOM 54367  O OE2 . GLU OC 1 18 ? 116.232 184.471 141.769 1.00 46.07 ? 18 GLU DO OE2 1 
ATOM 54368  N N   . LEU OC 1 19 ? 114.720 178.166 139.984 1.00 40.15 ? 19 LEU DO N   1 
ATOM 54369  C CA  . LEU OC 1 19 ? 113.420 177.520 140.051 1.00 40.15 ? 19 LEU DO CA  1 
ATOM 54370  C C   . LEU OC 1 19 ? 113.500 176.021 140.288 1.00 40.15 ? 19 LEU DO C   1 
ATOM 54371  O O   . LEU OC 1 19 ? 112.474 175.343 140.189 1.00 40.15 ? 19 LEU DO O   1 
ATOM 54372  C CB  . LEU OC 1 19 ? 112.636 177.776 138.763 1.00 40.15 ? 19 LEU DO CB  1 
ATOM 54373  C CG  . LEU OC 1 19 ? 112.253 179.204 138.404 1.00 40.15 ? 19 LEU DO CG  1 
ATOM 54374  C CD1 . LEU OC 1 19 ? 111.385 179.187 137.177 1.00 40.15 ? 19 LEU DO CD1 1 
ATOM 54375  C CD2 . LEU OC 1 19 ? 111.524 179.842 139.556 1.00 40.15 ? 19 LEU DO CD2 1 
ATOM 54376  N N   . ARG OC 1 20 ? 114.678 175.483 140.582 1.00 39.93 ? 20 ARG DO N   1 
ATOM 54377  C CA  . ARG OC 1 20 ? 114.817 174.045 140.767 1.00 39.93 ? 20 ARG DO CA  1 
ATOM 54378  C C   . ARG OC 1 20 ? 114.154 173.605 142.063 1.00 39.93 ? 20 ARG DO C   1 
ATOM 54379  O O   . ARG OC 1 20 ? 114.373 174.203 143.118 1.00 39.93 ? 20 ARG DO O   1 
ATOM 54380  C CB  . ARG OC 1 20 ? 116.290 173.651 140.782 1.00 39.93 ? 20 ARG DO CB  1 
ATOM 54381  C CG  . ARG OC 1 20 ? 116.966 173.728 139.437 1.00 39.93 ? 20 ARG DO CG  1 
ATOM 54382  C CD  . ARG OC 1 20 ? 116.315 172.792 138.448 1.00 39.93 ? 20 ARG DO CD  1 
ATOM 54383  N NE  . ARG OC 1 20 ? 116.874 172.968 137.115 1.00 39.93 ? 20 ARG DO NE  1 
ATOM 54384  C CZ  . ARG OC 1 20 ? 116.386 172.398 136.021 1.00 39.93 ? 20 ARG DO CZ  1 
ATOM 54385  N NH1 . ARG OC 1 20 ? 116.961 172.616 134.847 1.00 39.93 ? 20 ARG DO NH1 1 
ATOM 54386  N NH2 . ARG OC 1 20 ? 115.325 171.610 136.100 1.00 39.93 ? 20 ARG DO NH2 1 
ATOM 54387  N N   . GLY OC 1 21 ? 113.344 172.555 141.982 1.00 34.41 ? 21 GLY DO N   1 
ATOM 54388  C CA  . GLY OC 1 21 ? 112.721 171.996 143.164 1.00 34.41 ? 21 GLY DO CA  1 
ATOM 54389  C C   . GLY OC 1 21 ? 111.594 172.835 143.722 1.00 34.41 ? 21 GLY DO C   1 
ATOM 54390  O O   . GLY OC 1 21 ? 111.600 173.182 144.903 1.00 34.41 ? 21 GLY DO O   1 
ATOM 54391  N N   . SER OC 1 22 ? 110.621 173.169 142.884 1.00 33.34 ? 22 SER DO N   1 
ATOM 54392  C CA  . SER OC 1 22 ? 109.476 173.956 143.314 1.00 33.34 ? 22 SER DO CA  1 
ATOM 54393  C C   . SER OC 1 22 ? 108.311 173.646 142.397 1.00 33.34 ? 22 SER DO C   1 
ATOM 54394  O O   . SER OC 1 22 ? 108.489 173.201 141.259 1.00 33.34 ? 22 SER DO O   1 
ATOM 54395  C CB  . SER OC 1 22 ? 109.792 175.451 143.299 1.00 33.34 ? 22 SER DO CB  1 
ATOM 54396  O OG  . SER OC 1 22 ? 110.420 175.807 142.079 1.00 33.34 ? 22 SER DO OG  1 
ATOM 54397  N N   . ASN OC 1 23 ? 107.110 173.883 142.904 1.00 30.30 ? 23 ASN DO N   1 
ATOM 54398  C CA  . ASN OC 1 23 ? 105.905 173.650 142.136 1.00 30.30 ? 23 ASN DO CA  1 
ATOM 54399  C C   . ASN OC 1 23 ? 105.607 174.872 141.284 1.00 30.30 ? 23 ASN DO C   1 
ATOM 54400  O O   . ASN OC 1 23 ? 106.039 175.980 141.598 1.00 30.30 ? 23 ASN DO O   1 
ATOM 54401  C CB  . ASN OC 1 23 ? 104.731 173.363 143.062 1.00 30.30 ? 23 ASN DO CB  1 
ATOM 54402  C CG  . ASN OC 1 23 ? 104.954 172.144 143.907 1.00 30.30 ? 23 ASN DO CG  1 
ATOM 54403  O OD1 . ASN OC 1 23 ? 105.536 171.166 143.453 1.00 30.30 ? 23 ASN DO OD1 1 
ATOM 54404  N ND2 . ASN OC 1 23 ? 104.494 172.191 145.152 1.00 30.30 ? 23 ASN DO ND2 1 
ATOM 54405  N N   . LEU OC 1 24 ? 104.880 174.668 140.193 1.00 25.47 ? 24 LEU DO N   1 
ATOM 54406  C CA  . LEU OC 1 24 ? 104.464 175.766 139.323 1.00 25.47 ? 24 LEU DO CA  1 
ATOM 54407  C C   . LEU OC 1 24 ? 102.976 175.610 139.038 1.00 25.47 ? 24 LEU DO C   1 
ATOM 54408  O O   . LEU OC 1 24 ? 102.581 174.795 138.203 1.00 25.47 ? 24 LEU DO O   1 
ATOM 54409  C CB  . LEU OC 1 24 ? 105.272 175.785 138.036 1.00 25.47 ? 24 LEU DO CB  1 
ATOM 54410  C CG  . LEU OC 1 24 ? 106.793 175.784 138.166 1.00 25.47 ? 24 LEU DO CG  1 
ATOM 54411  C CD1 . LEU OC 1 24 ? 107.433 175.577 136.820 1.00 25.47 ? 24 LEU DO CD1 1 
ATOM 54412  C CD2 . LEU OC 1 24 ? 107.282 177.068 138.772 1.00 25.47 ? 24 LEU DO CD2 1 
ATOM 54413  N N   . LEU OC 1 25 ? 102.157 176.399 139.718 1.00 23.74 ? 25 LEU DO N   1 
ATOM 54414  C CA  . LEU OC 1 25 ? 100.713 176.270 139.651 1.00 23.74 ? 25 LEU DO CA  1 
ATOM 54415  C C   . LEU OC 1 25 ? 100.116 177.332 138.745 1.00 23.74 ? 25 LEU DO C   1 
ATOM 54416  O O   . LEU OC 1 25 ? 100.610 178.454 138.670 1.00 23.74 ? 25 LEU DO O   1 
ATOM 54417  C CB  . LEU OC 1 25 ? 100.104 176.407 141.040 1.00 23.74 ? 25 LEU DO CB  1 
ATOM 54418  C CG  . LEU OC 1 25 ? 100.793 175.697 142.194 1.00 23.74 ? 25 LEU DO CG  1 
ATOM 54419  C CD1 . LEU OC 1 25 ? 100.310 176.303 143.483 1.00 23.74 ? 25 LEU DO CD1 1 
ATOM 54420  C CD2 . LEU OC 1 25 ? 100.501 174.217 142.159 1.00 23.74 ? 25 LEU DO CD2 1 
ATOM 54421  N N   . LEU OC 1 26 ? 99.034  176.976 138.069 1.00 25.12 ? 26 LEU DO N   1 
ATOM 54422  C CA  . LEU OC 1 26 ? 98.233  177.952 137.352 1.00 25.12 ? 26 LEU DO CA  1 
ATOM 54423  C C   . LEU OC 1 26 ? 97.263  178.584 138.334 1.00 25.12 ? 26 LEU DO C   1 
ATOM 54424  O O   . LEU OC 1 26 ? 96.570  177.881 139.070 1.00 25.12 ? 26 LEU DO O   1 
ATOM 54425  C CB  . LEU OC 1 26 ? 97.473  177.308 136.198 1.00 25.12 ? 26 LEU DO CB  1 
ATOM 54426  C CG  . LEU OC 1 26 ? 98.305  176.720 135.067 1.00 25.12 ? 26 LEU DO CG  1 
ATOM 54427  C CD1 . LEU OC 1 26 ? 97.398  176.307 133.937 1.00 25.12 ? 26 LEU DO CD1 1 
ATOM 54428  C CD2 . LEU OC 1 26 ? 99.323  177.715 134.596 1.00 25.12 ? 26 LEU DO CD2 1 
ATOM 54429  N N   . ILE OC 1 27 ? 97.203  179.908 138.327 1.00 26.22 ? 27 ILE DO N   1 
ATOM 54430  C CA  . ILE OC 1 27 ? 96.565  180.686 139.373 1.00 26.22 ? 27 ILE DO CA  1 
ATOM 54431  C C   . ILE OC 1 27 ? 95.590  181.626 138.680 1.00 26.22 ? 27 ILE DO C   1 
ATOM 54432  O O   . ILE OC 1 27 ? 96.010  182.527 137.950 1.00 26.22 ? 27 ILE DO O   1 
ATOM 54433  C CB  . ILE OC 1 27 ? 97.597  181.456 140.195 1.00 26.22 ? 27 ILE DO CB  1 
ATOM 54434  C CG1 . ILE OC 1 27 ? 98.218  180.546 141.238 1.00 26.22 ? 27 ILE DO CG1 1 
ATOM 54435  C CG2 . ILE OC 1 27 ? 96.995  182.641 140.844 1.00 26.22 ? 27 ILE DO CG2 1 
ATOM 54436  C CD1 . ILE OC 1 27 ? 97.232  180.034 142.212 1.00 26.22 ? 27 ILE DO CD1 1 
ATOM 54437  N N   . THR OC 1 28 ? 94.297  181.408 138.868 1.00 28.72 ? 28 THR DO N   1 
ATOM 54438  C CA  . THR OC 1 28 ? 93.284  182.200 138.190 1.00 28.72 ? 28 THR DO CA  1 
ATOM 54439  C C   . THR OC 1 28 ? 92.636  183.168 139.162 1.00 28.72 ? 28 THR DO C   1 
ATOM 54440  O O   . THR OC 1 28 ? 92.124  182.757 140.204 1.00 28.72 ? 28 THR DO O   1 
ATOM 54441  C CB  . THR OC 1 28 ? 92.220  181.298 137.575 1.00 28.72 ? 28 THR DO CB  1 
ATOM 54442  O OG1 . THR OC 1 28 ? 92.809  180.497 136.548 1.00 28.72 ? 28 THR DO OG1 1 
ATOM 54443  C CG2 . THR OC 1 28 ? 91.119  182.126 136.980 1.00 28.72 ? 28 THR DO CG2 1 
ATOM 54444  N N   . ARG OC 1 29 ? 92.657  184.449 138.821 1.00 32.43 ? 29 ARG DO N   1 
ATOM 54445  C CA  . ARG OC 1 29 ? 92.033  185.456 139.663 1.00 32.43 ? 29 ARG DO CA  1 
ATOM 54446  C C   . ARG OC 1 29 ? 90.520  185.323 139.617 1.00 32.43 ? 29 ARG DO C   1 
ATOM 54447  O O   . ARG OC 1 29 ? 89.927  185.198 138.545 1.00 32.43 ? 29 ARG DO O   1 
ATOM 54448  C CB  . ARG OC 1 29 ? 92.445  186.848 139.208 1.00 32.43 ? 29 ARG DO CB  1 
ATOM 54449  C CG  . ARG OC 1 29 ? 92.254  187.914 140.242 1.00 32.43 ? 29 ARG DO CG  1 
ATOM 54450  C CD  . ARG OC 1 29 ? 92.101  189.256 139.576 1.00 32.43 ? 29 ARG DO CD  1 
ATOM 54451  N NE  . ARG OC 1 29 ? 92.450  190.351 140.468 1.00 32.43 ? 29 ARG DO NE  1 
ATOM 54452  C CZ  . ARG OC 1 29 ? 92.210  191.625 140.194 1.00 32.43 ? 29 ARG DO CZ  1 
ATOM 54453  N NH1 . ARG OC 1 29 ? 92.564  192.572 141.049 1.00 32.43 ? 29 ARG DO NH1 1 
ATOM 54454  N NH2 . ARG OC 1 29 ? 91.615  191.951 139.059 1.00 32.43 ? 29 ARG DO NH2 1 
ATOM 54455  N N   . LEU OC 1 30 ? 89.889  185.355 140.785 1.00 35.78 ? 30 LEU DO N   1 
ATOM 54456  C CA  . LEU OC 1 30 ? 88.453  185.155 140.891 1.00 35.78 ? 30 LEU DO CA  1 
ATOM 54457  C C   . LEU OC 1 30 ? 87.760  186.436 141.332 1.00 35.78 ? 30 LEU DO C   1 
ATOM 54458  O O   . LEU OC 1 30 ? 88.322  187.238 142.079 1.00 35.78 ? 30 LEU DO O   1 
ATOM 54459  C CB  . LEU OC 1 30 ? 88.127  184.003 141.847 1.00 35.78 ? 30 LEU DO CB  1 
ATOM 54460  C CG  . LEU OC 1 30 ? 88.672  183.999 143.270 1.00 35.78 ? 30 LEU DO CG  1 
ATOM 54461  C CD1 . LEU OC 1 30 ? 87.802  184.784 144.209 1.00 35.78 ? 30 LEU DO CD1 1 
ATOM 54462  C CD2 . LEU OC 1 30 ? 88.771  182.578 143.728 1.00 35.78 ? 30 LEU DO CD2 1 
ATOM 54463  N N   . ASP OC 1 31 ? 86.524  186.614 140.861 1.00 43.47 ? 31 ASP DO N   1 
ATOM 54464  C CA  . ASP OC 1 31 ? 85.798  187.869 141.022 1.00 43.47 ? 31 ASP DO CA  1 
ATOM 54465  C C   . ASP OC 1 31 ? 85.051  187.944 142.349 1.00 43.47 ? 31 ASP DO C   1 
ATOM 54466  O O   . ASP OC 1 31 ? 85.278  187.113 143.232 1.00 43.47 ? 31 ASP DO O   1 
ATOM 54467  C CB  . ASP OC 1 31 ? 84.828  188.064 139.863 1.00 43.47 ? 31 ASP DO CB  1 
ATOM 54468  C CG  . ASP OC 1 31 ? 83.690  187.080 139.891 1.00 43.47 ? 31 ASP DO CG  1 
ATOM 54469  O OD1 . ASP OC 1 31 ? 83.825  186.036 140.554 1.00 43.47 ? 31 ASP DO OD1 1 
ATOM 54470  O OD2 . ASP OC 1 31 ? 82.652  187.346 139.252 1.00 43.47 ? 31 ASP DO OD2 1 
ATOM 54471  N N   . ASP OC 1 32 ? 84.181  188.949 142.513 1.00 45.84 ? 32 ASP DO N   1 
ATOM 54472  C CA  . ASP OC 1 32 ? 83.543  189.214 143.802 1.00 45.84 ? 32 ASP DO CA  1 
ATOM 54473  C C   . ASP OC 1 32 ? 82.415  188.247 144.132 1.00 45.84 ? 32 ASP DO C   1 
ATOM 54474  O O   . ASP OC 1 32 ? 81.704  188.465 145.119 1.00 45.84 ? 32 ASP DO O   1 
ATOM 54475  C CB  . ASP OC 1 32 ? 82.971  190.627 143.854 1.00 45.84 ? 32 ASP DO CB  1 
ATOM 54476  C CG  . ASP OC 1 32 ? 82.358  191.041 142.543 1.00 45.84 ? 32 ASP DO CG  1 
ATOM 54477  O OD1 . ASP OC 1 32 ? 81.320  190.455 142.179 1.00 45.84 ? 32 ASP DO OD1 1 
ATOM 54478  O OD2 . ASP OC 1 32 ? 82.905  191.929 141.873 1.00 45.84 ? 32 ASP DO OD2 1 
ATOM 54479  N N   . LYS OC 1 33 ? 82.198  187.220 143.318 1.00 46.35 ? 33 LYS DO N   1 
ATOM 54480  C CA  . LYS OC 1 33 ? 81.305  186.126 143.668 1.00 46.35 ? 33 LYS DO CA  1 
ATOM 54481  C C   . LYS OC 1 33 ? 82.067  184.842 143.932 1.00 46.35 ? 33 LYS DO C   1 
ATOM 54482  O O   . LYS OC 1 33 ? 81.463  183.767 143.946 1.00 46.35 ? 33 LYS DO O   1 
ATOM 54483  C CB  . LYS OC 1 33 ? 80.282  185.887 142.561 1.00 46.35 ? 33 LYS DO CB  1 
ATOM 54484  C CG  . LYS OC 1 33 ? 79.673  187.142 142.003 1.00 46.35 ? 33 LYS DO CG  1 
ATOM 54485  C CD  . LYS OC 1 33 ? 78.833  187.848 143.036 1.00 46.35 ? 33 LYS DO CD  1 
ATOM 54486  C CE  . LYS OC 1 33 ? 78.373  189.193 142.513 1.00 46.35 ? 33 LYS DO CE  1 
ATOM 54487  N NZ  . LYS OC 1 33 ? 78.062  189.135 141.056 1.00 46.35 ? 33 LYS DO NZ  1 
ATOM 54488  N N   . GLN OC 1 34 ? 83.378  184.939 144.130 1.00 43.89 ? 34 GLN DO N   1 
ATOM 54489  C CA  . GLN OC 1 34 ? 84.261  183.788 144.263 1.00 43.89 ? 34 GLN DO CA  1 
ATOM 54490  C C   . GLN OC 1 34 ? 84.114  182.851 143.066 1.00 43.89 ? 34 GLN DO C   1 
ATOM 54491  O O   . GLN OC 1 34 ? 83.813  181.665 143.196 1.00 43.89 ? 34 GLN DO O   1 
ATOM 54492  C CB  . GLN OC 1 34 ? 84.004  183.062 145.580 1.00 43.89 ? 34 GLN DO CB  1 
ATOM 54493  C CG  . GLN OC 1 34 ? 84.734  183.671 146.756 1.00 43.89 ? 34 GLN DO CG  1 
ATOM 54494  C CD  . GLN OC 1 34 ? 85.131  182.630 147.773 1.00 43.89 ? 34 GLN DO CD  1 
ATOM 54495  O OE1 . GLN OC 1 34 ? 84.670  181.491 147.720 1.00 43.89 ? 34 GLN DO OE1 1 
ATOM 54496  N NE2 . GLN OC 1 34 ? 85.994  183.011 148.705 1.00 43.89 ? 34 GLN DO NE2 1 
ATOM 54497  N N   . GLN OC 1 35 ? 84.344  183.413 141.879 1.00 43.20 ? 35 GLN DO N   1 
ATOM 54498  C CA  . GLN OC 1 35 ? 84.208  182.691 140.634 1.00 43.20 ? 35 GLN DO CA  1 
ATOM 54499  C C   . GLN OC 1 35 ? 85.344  183.120 139.714 1.00 43.20 ? 35 GLN DO C   1 
ATOM 54500  O O   . GLN OC 1 35 ? 85.588  184.329 139.559 1.00 43.20 ? 35 GLN DO O   1 
ATOM 54501  C CB  . GLN OC 1 35 ? 82.852  182.977 139.993 1.00 43.20 ? 35 GLN DO CB  1 
ATOM 54502  C CG  . GLN OC 1 35 ? 82.447  181.971 138.950 1.00 43.20 ? 35 GLN DO CG  1 
ATOM 54503  C CD  . GLN OC 1 35 ? 82.082  180.640 139.562 1.00 43.20 ? 35 GLN DO CD  1 
ATOM 54504  O OE1 . GLN OC 1 35 ? 81.453  180.583 140.617 1.00 43.20 ? 35 GLN DO OE1 1 
ATOM 54505  N NE2 . GLN OC 1 35 ? 82.482  179.558 138.907 1.00 43.20 ? 35 GLN DO NE2 1 
ATOM 54506  N N   . PRO OC 1 36 ? 86.060  182.183 139.096 1.00 40.35 ? 36 PRO DO N   1 
ATOM 54507  C CA  . PRO OC 1 36 ? 87.206  182.555 138.265 1.00 40.35 ? 36 PRO DO CA  1 
ATOM 54508  C C   . PRO OC 1 36 ? 86.805  183.433 137.089 1.00 40.35 ? 36 PRO DO C   1 
ATOM 54509  O O   . PRO OC 1 36 ? 85.701  183.339 136.554 1.00 40.35 ? 36 PRO DO O   1 
ATOM 54510  C CB  . PRO OC 1 36 ? 87.747  181.207 137.786 1.00 40.35 ? 36 PRO DO CB  1 
ATOM 54511  C CG  . PRO OC 1 36 ? 87.274  180.239 138.799 1.00 40.35 ? 36 PRO DO CG  1 
ATOM 54512  C CD  . PRO OC 1 36 ? 85.927  180.723 139.219 1.00 40.35 ? 36 PRO DO CD  1 
ATOM 54513  N N   . MET OC 1 37 ? 87.729  184.302 136.692 1.00 41.78 ? 37 MET DO N   1 
ATOM 54514  C CA  . MET OC 1 37 ? 87.525  185.215 135.581 1.00 41.78 ? 37 MET DO CA  1 
ATOM 54515  C C   . MET OC 1 37 ? 88.113  184.620 134.306 1.00 41.78 ? 37 MET DO C   1 
ATOM 54516  O O   . MET OC 1 37 ? 88.622  183.499 134.287 1.00 41.78 ? 37 MET DO O   1 
ATOM 54517  C CB  . MET OC 1 37 ? 88.141  186.579 135.890 1.00 41.78 ? 37 MET DO CB  1 
ATOM 54518  C CG  . MET OC 1 37 ? 87.606  187.223 137.145 1.00 41.78 ? 37 MET DO CG  1 
ATOM 54519  S SD  . MET OC 1 37 ? 88.474  188.734 137.593 1.00 41.78 ? 37 MET DO SD  1 
ATOM 54520  C CE  . MET OC 1 37 ? 88.018  189.798 136.234 1.00 41.78 ? 37 MET DO CE  1 
ATOM 54521  N N   . LYS OC 1 38 ? 88.044  185.387 133.223 1.00 43.26 ? 38 LYS DO N   1 
ATOM 54522  C CA  . LYS OC 1 38 ? 88.535  184.961 131.920 1.00 43.26 ? 38 LYS DO CA  1 
ATOM 54523  C C   . LYS OC 1 38 ? 89.830  185.693 131.604 1.00 43.26 ? 38 LYS DO C   1 
ATOM 54524  O O   . LYS OC 1 38 ? 89.927  186.905 131.816 1.00 43.26 ? 38 LYS DO O   1 
ATOM 54525  C CB  . LYS OC 1 38 ? 87.502  185.229 130.825 1.00 43.26 ? 38 LYS DO CB  1 
ATOM 54526  C CG  . LYS OC 1 38 ? 86.448  184.149 130.683 1.00 43.26 ? 38 LYS DO CG  1 
ATOM 54527  C CD  . LYS OC 1 38 ? 85.394  184.269 131.770 1.00 43.26 ? 38 LYS DO CD  1 
ATOM 54528  C CE  . LYS OC 1 38 ? 84.601  182.986 131.924 1.00 43.26 ? 38 LYS DO CE  1 
ATOM 54529  N NZ  . LYS OC 1 38 ? 83.737  183.020 133.134 1.00 43.26 ? 38 LYS DO NZ  1 
ATOM 54530  N N   . ASP OC 1 39 ? 90.818  184.953 131.102 1.00 42.22 ? 39 ASP DO N   1 
ATOM 54531  C CA  . ASP OC 1 39 ? 92.100  185.517 130.684 1.00 42.22 ? 39 ASP DO CA  1 
ATOM 54532  C C   . ASP OC 1 39 ? 92.802  186.218 131.843 1.00 42.22 ? 39 ASP DO C   1 
ATOM 54533  O O   . ASP OC 1 39 ? 93.272  187.349 131.721 1.00 42.22 ? 39 ASP DO O   1 
ATOM 54534  C CB  . ASP OC 1 39 ? 91.919  186.475 129.506 1.00 42.22 ? 39 ASP DO CB  1 
ATOM 54535  C CG  . ASP OC 1 39 ? 91.234  185.826 128.325 1.00 42.22 ? 39 ASP DO CG  1 
ATOM 54536  O OD1 . ASP OC 1 39 ? 91.158  184.583 128.287 1.00 42.22 ? 39 ASP DO OD1 1 
ATOM 54537  O OD2 . ASP OC 1 39 ? 90.776  186.561 127.428 1.00 42.22 ? 39 ASP DO OD2 1 
ATOM 54538  N N   . GLN OC 1 40 ? 92.869  185.538 132.983 1.00 36.10 ? 40 GLN DO N   1 
ATOM 54539  C CA  . GLN OC 1 40 ? 93.460  186.120 134.182 1.00 36.10 ? 40 GLN DO CA  1 
ATOM 54540  C C   . GLN OC 1 40 ? 94.325  185.102 134.903 1.00 36.10 ? 40 GLN DO C   1 
ATOM 54541  O O   . GLN OC 1 40 ? 94.281  184.988 136.129 1.00 36.10 ? 40 GLN DO O   1 
ATOM 54542  C CB  . GLN OC 1 40 ? 92.382  186.656 135.118 1.00 36.10 ? 40 GLN DO CB  1 
ATOM 54543  C CG  . GLN OC 1 40 ? 91.618  187.837 134.563 1.00 36.10 ? 40 GLN DO CG  1 
ATOM 54544  C CD  . GLN OC 1 40 ? 92.397  189.125 134.658 1.00 36.10 ? 40 GLN DO CD  1 
ATOM 54545  O OE1 . GLN OC 1 40 ? 92.344  189.822 135.668 1.00 36.10 ? 40 GLN DO OE1 1 
ATOM 54546  N NE2 . GLN OC 1 40 ? 93.131  189.449 133.605 1.00 36.10 ? 40 GLN DO NE2 1 
ATOM 54547  N N   . THR OC 1 41 ? 95.133  184.356 134.160 1.00 30.57 ? 41 THR DO N   1 
ATOM 54548  C CA  . THR OC 1 41 ? 95.906  183.256 134.712 1.00 30.57 ? 41 THR DO CA  1 
ATOM 54549  C C   . THR OC 1 41 ? 97.386  183.602 134.750 1.00 30.57 ? 41 THR DO C   1 
ATOM 54550  O O   . THR OC 1 41 ? 97.951  184.067 133.758 1.00 30.57 ? 41 THR DO O   1 
ATOM 54551  C CB  . THR OC 1 41 ? 95.699  181.983 133.894 1.00 30.57 ? 41 THR DO CB  1 
ATOM 54552  O OG1 . THR OC 1 41 ? 94.329  181.583 133.970 1.00 30.57 ? 41 THR DO OG1 1 
ATOM 54553  C CG2 . THR OC 1 41 ? 96.566  180.868 134.419 1.00 30.57 ? 41 THR DO CG2 1 
ATOM 54554  N N   . TRP OC 1 42 ? 98.008  183.369 135.900 1.00 28.99 ? 42 TRP DO N   1 
ATOM 54555  C CA  . TRP OC 1 42 ? 99.443  183.511 136.062 1.00 28.99 ? 42 TRP DO CA  1 
ATOM 54556  C C   . TRP OC 1 42 ? 100.019 182.190 136.538 1.00 28.99 ? 42 TRP DO C   1 
ATOM 54557  O O   . TRP OC 1 42 ? 99.290  181.268 136.896 1.00 28.99 ? 42 TRP DO O   1 
ATOM 54558  C CB  . TRP OC 1 42 ? 99.795  184.619 137.053 1.00 28.99 ? 42 TRP DO CB  1 
ATOM 54559  C CG  . TRP OC 1 42 ? 99.350  185.950 136.599 1.00 28.99 ? 42 TRP DO CG  1 
ATOM 54560  C CD1 . TRP OC 1 42 ? 100.035 186.815 135.809 1.00 28.99 ? 42 TRP DO CD1 1 
ATOM 54561  C CD2 . TRP OC 1 42 ? 98.104  186.575 136.894 1.00 28.99 ? 42 TRP DO CD2 1 
ATOM 54562  N NE1 . TRP OC 1 42 ? 99.295  187.944 135.591 1.00 28.99 ? 42 TRP DO NE1 1 
ATOM 54563  C CE2 . TRP OC 1 42 ? 98.102  187.820 136.249 1.00 28.99 ? 42 TRP DO CE2 1 
ATOM 54564  C CE3 . TRP OC 1 42 ? 96.989  186.202 137.642 1.00 28.99 ? 42 TRP DO CE3 1 
ATOM 54565  C CZ2 . TRP OC 1 42 ? 97.030  188.693 136.328 1.00 28.99 ? 42 TRP DO CZ2 1 
ATOM 54566  C CZ3 . TRP OC 1 42 ? 95.930  187.068 137.721 1.00 28.99 ? 42 TRP DO CZ3 1 
ATOM 54567  C CH2 . TRP OC 1 42 ? 95.955  188.300 137.069 1.00 28.99 ? 42 TRP DO CH2 1 
ATOM 54568  N N   . VAL OC 1 43 ? 101.340 182.100 136.527 1.00 26.31 ? 43 VAL DO N   1 
ATOM 54569  C CA  . VAL OC 1 43 ? 102.048 180.929 137.020 1.00 26.31 ? 43 VAL DO CA  1 
ATOM 54570  C C   . VAL OC 1 43 ? 102.759 181.316 138.304 1.00 26.31 ? 43 VAL DO C   1 
ATOM 54571  O O   . VAL OC 1 43 ? 103.548 182.264 138.321 1.00 26.31 ? 43 VAL DO O   1 
ATOM 54572  C CB  . VAL OC 1 43 ? 103.043 180.397 135.980 1.00 26.31 ? 43 VAL DO CB  1 
ATOM 54573  C CG1 . VAL OC 1 43 ? 103.981 179.412 136.617 1.00 26.31 ? 43 VAL DO CG1 1 
ATOM 54574  C CG2 . VAL OC 1 43 ? 102.307 179.756 134.842 1.00 26.31 ? 43 VAL DO CG2 1 
ATOM 54575  N N   . ALA OC 1 44 ? 102.482 180.590 139.376 1.00 25.87 ? 44 ALA DO N   1 
ATOM 54576  C CA  . ALA OC 1 44 ? 102.987 180.941 140.691 1.00 25.87 ? 44 ALA DO CA  1 
ATOM 54577  C C   . ALA OC 1 44 ? 103.789 179.791 141.264 1.00 25.87 ? 44 ALA DO C   1 
ATOM 54578  O O   . ALA OC 1 44 ? 103.408 178.629 141.134 1.00 25.87 ? 44 ALA DO O   1 
ATOM 54579  C CB  . ALA OC 1 44 ? 101.848 181.301 141.636 1.00 25.87 ? 44 ALA DO CB  1 
ATOM 54580  N N   . VAL OC 1 45 ? 104.909 180.121 141.901 1.00 27.94 ? 45 VAL DO N   1 
ATOM 54581  C CA  . VAL OC 1 45 ? 105.735 179.128 142.569 1.00 27.94 ? 45 VAL DO CA  1 
ATOM 54582  C C   . VAL OC 1 45 ? 105.111 178.850 143.931 1.00 27.94 ? 45 VAL DO C   1 
ATOM 54583  O O   . VAL OC 1 45 ? 105.158 179.693 144.822 1.00 27.94 ? 45 VAL DO O   1 
ATOM 54584  C CB  . VAL OC 1 45 ? 107.181 179.606 142.715 1.00 27.94 ? 45 VAL DO CB  1 
ATOM 54585  C CG1 . VAL OC 1 45 ? 107.928 178.723 143.672 1.00 27.94 ? 45 VAL DO CG1 1 
ATOM 54586  C CG2 . VAL OC 1 45 ? 107.862 179.603 141.378 1.00 27.94 ? 45 VAL DO CG2 1 
ATOM 54587  N N   . ASP OC 1 46 ? 104.513 177.674 144.083 1.00 29.88 ? 46 ASP DO N   1 
ATOM 54588  C CA  . ASP OC 1 46 ? 103.907 177.315 145.357 1.00 29.88 ? 46 ASP DO CA  1 
ATOM 54589  C C   . ASP OC 1 46 ? 104.937 177.388 146.469 1.00 29.88 ? 46 ASP DO C   1 
ATOM 54590  O O   . ASP OC 1 46 ? 106.113 177.077 146.274 1.00 29.88 ? 46 ASP DO O   1 
ATOM 54591  C CB  . ASP OC 1 46 ? 103.317 175.912 145.291 1.00 29.88 ? 46 ASP DO CB  1 
ATOM 54592  C CG  . ASP OC 1 46 ? 102.454 175.585 146.490 1.00 29.88 ? 46 ASP DO CG  1 
ATOM 54593  O OD1 . ASP OC 1 46 ? 102.702 176.133 147.583 1.00 29.88 ? 46 ASP DO OD1 1 
ATOM 54594  O OD2 . ASP OC 1 46 ? 101.516 174.775 146.342 1.00 29.88 ? 46 ASP DO OD2 1 
ATOM 54595  N N   . ASN OC 1 47 ? 104.484 177.802 147.646 1.00 32.00 ? 47 ASN DO N   1 
ATOM 54596  C CA  . ASN OC 1 47 ? 105.381 177.977 148.780 1.00 32.00 ? 47 ASN DO CA  1 
ATOM 54597  C C   . ASN OC 1 47 ? 104.857 177.395 150.080 1.00 32.00 ? 47 ASN DO C   1 
ATOM 54598  O O   . ASN OC 1 47 ? 105.654 177.199 151.003 1.00 32.00 ? 47 ASN DO O   1 
ATOM 54599  C CB  . ASN OC 1 47 ? 105.679 179.463 148.986 1.00 32.00 ? 47 ASN DO CB  1 
ATOM 54600  C CG  . ASN OC 1 47 ? 107.111 179.718 149.356 1.00 32.00 ? 47 ASN DO CG  1 
ATOM 54601  O OD1 . ASN OC 1 47 ? 107.922 178.799 149.407 1.00 32.00 ? 47 ASN DO OD1 1 
ATOM 54602  N ND2 . ASN OC 1 47 ? 107.438 180.973 149.617 1.00 32.00 ? 47 ASN DO ND2 1 
ATOM 54603  N N   . VAL OC 1 48 ? 103.563 177.109 150.201 1.00 31.70 ? 48 VAL DO N   1 
ATOM 54604  C CA  . VAL OC 1 48 ? 102.979 176.597 151.433 1.00 31.70 ? 48 VAL DO CA  1 
ATOM 54605  C C   . VAL OC 1 48 ? 102.275 175.265 151.243 1.00 31.70 ? 48 VAL DO C   1 
ATOM 54606  O O   . VAL OC 1 48 ? 101.759 174.711 152.214 1.00 31.70 ? 48 VAL DO O   1 
ATOM 54607  C CB  . VAL OC 1 48 ? 102.014 177.620 152.060 1.00 31.70 ? 48 VAL DO CB  1 
ATOM 54608  C CG1 . VAL OC 1 48 ? 102.748 178.900 152.368 1.00 31.70 ? 48 VAL DO CG1 1 
ATOM 54609  C CG2 . VAL OC 1 48 ? 100.861 177.877 151.128 1.00 31.70 ? 48 VAL DO CG2 1 
ATOM 54610  N N   . GLY OC 1 49 ? 102.236 174.731 150.031 1.00 29.86 ? 49 GLY DO N   1 
ATOM 54611  C CA  . GLY OC 1 49 ? 101.620 173.438 149.829 1.00 29.86 ? 49 GLY DO CA  1 
ATOM 54612  C C   . GLY OC 1 49 ? 100.164 173.499 149.431 1.00 29.86 ? 49 GLY DO C   1 
ATOM 54613  O O   . GLY OC 1 49 ? 99.313  172.892 150.083 1.00 29.86 ? 49 GLY DO O   1 
ATOM 54614  N N   . ALA OC 1 50 ? 99.861  174.229 148.367 1.00 29.28 ? 50 ALA DO N   1 
ATOM 54615  C CA  . ALA OC 1 50 ? 98.510  174.310 147.843 1.00 29.28 ? 50 ALA DO CA  1 
ATOM 54616  C C   . ALA OC 1 50 ? 98.335  173.337 146.688 1.00 29.28 ? 50 ALA DO C   1 
ATOM 54617  O O   . ALA OC 1 50 ? 99.283  173.028 145.964 1.00 29.28 ? 50 ALA DO O   1 
ATOM 54618  C CB  . ALA OC 1 50 ? 98.192  175.729 147.379 1.00 29.28 ? 50 ALA DO CB  1 
ATOM 54619  N N   . GLY OC 1 51 ? 97.110  172.855 146.522 1.00 28.93 ? 51 GLY DO N   1 
ATOM 54620  C CA  . GLY OC 1 51 ? 96.808  171.925 145.456 1.00 28.93 ? 51 GLY DO CA  1 
ATOM 54621  C C   . GLY OC 1 51 ? 95.630  172.387 144.634 1.00 28.93 ? 51 GLY DO C   1 
ATOM 54622  O O   . GLY OC 1 51 ? 95.265  173.560 144.691 1.00 28.93 ? 51 GLY DO O   1 
ATOM 54623  N N   . MET OC 1 52 ? 95.015  171.488 143.880 1.00 30.38 ? 52 MET DO N   1 
ATOM 54624  C CA  . MET OC 1 52 ? 93.946  171.897 142.987 1.00 30.38 ? 52 MET DO CA  1 
ATOM 54625  C C   . MET OC 1 52 ? 92.724  172.363 143.768 1.00 30.38 ? 52 MET DO C   1 
ATOM 54626  O O   . MET OC 1 52 ? 92.464  171.913 144.884 1.00 30.38 ? 52 MET DO O   1 
ATOM 54627  C CB  . MET OC 1 52 ? 93.565  170.751 142.059 1.00 30.38 ? 52 MET DO CB  1 
ATOM 54628  C CG  . MET OC 1 52 ? 94.444  170.640 140.837 1.00 30.38 ? 52 MET DO CG  1 
ATOM 54629  S SD  . MET OC 1 52 ? 93.825  171.625 139.473 1.00 30.38 ? 52 MET DO SD  1 
ATOM 54630  C CE  . MET OC 1 52 ? 92.131  171.069 139.406 1.00 30.38 ? 52 MET DO CE  1 
ATOM 54631  N N   . HIS OC 1 53 ? 91.989  173.300 143.169 1.00 29.80 ? 53 HIS DO N   1 
ATOM 54632  C CA  . HIS OC 1 53 ? 90.698  173.784 143.646 1.00 29.80 ? 53 HIS DO CA  1 
ATOM 54633  C C   . HIS OC 1 53 ? 90.787  174.615 144.917 1.00 29.80 ? 53 HIS DO C   1 
ATOM 54634  O O   . HIS OC 1 53 ? 89.756  175.027 145.453 1.00 29.80 ? 53 HIS DO O   1 
ATOM 54635  C CB  . HIS OC 1 53 ? 89.718  172.632 143.869 1.00 29.80 ? 53 HIS DO CB  1 
ATOM 54636  C CG  . HIS OC 1 53 ? 89.253  171.982 142.612 1.00 29.80 ? 53 HIS DO CG  1 
ATOM 54637  N ND1 . HIS OC 1 53 ? 88.142  172.414 141.915 1.00 29.80 ? 53 HIS DO ND1 1 
ATOM 54638  C CD2 . HIS OC 1 53 ? 89.732  170.921 141.924 1.00 29.80 ? 53 HIS DO CD2 1 
ATOM 54639  C CE1 . HIS OC 1 53 ? 87.966  171.653 140.856 1.00 29.80 ? 53 HIS DO CE1 1 
ATOM 54640  N NE2 . HIS OC 1 53 ? 88.920  170.736 140.836 1.00 29.80 ? 53 HIS DO NE2 1 
ATOM 54641  N N   . ASP OC 1 54 ? 91.981  174.893 145.417 1.00 29.50 ? 54 ASP DO N   1 
ATOM 54642  C CA  . ASP OC 1 54 ? 92.137  175.603 146.676 1.00 29.50 ? 54 ASP DO CA  1 
ATOM 54643  C C   . ASP OC 1 54 ? 92.210  177.098 146.419 1.00 29.50 ? 54 ASP DO C   1 
ATOM 54644  O O   . ASP OC 1 54 ? 92.870  177.536 145.474 1.00 29.50 ? 54 ASP DO O   1 
ATOM 54645  C CB  . ASP OC 1 54 ? 93.381  175.133 147.420 1.00 29.50 ? 54 ASP DO CB  1 
ATOM 54646  C CG  . ASP OC 1 54 ? 93.420  173.632 147.584 1.00 29.50 ? 54 ASP DO CG  1 
ATOM 54647  O OD1 . ASP OC 1 54 ? 92.406  173.054 148.032 1.00 29.50 ? 54 ASP DO OD1 1 
ATOM 54648  O OD2 . ASP OC 1 54 ? 94.457  173.025 147.251 1.00 29.50 ? 54 ASP DO OD2 1 
ATOM 54649  N N   . ILE OC 1 55 ? 91.529  177.876 147.256 1.00 27.01 ? 55 ILE DO N   1 
ATOM 54650  C CA  . ILE OC 1 55 ? 91.580  179.328 147.156 1.00 27.01 ? 55 ILE DO CA  1 
ATOM 54651  C C   . ILE OC 1 55 ? 92.803  179.825 147.907 1.00 27.01 ? 55 ILE DO C   1 
ATOM 54652  O O   . ILE OC 1 55 ? 92.944  179.593 149.113 1.00 27.01 ? 55 ILE DO O   1 
ATOM 54653  C CB  . ILE OC 1 55 ? 90.293  179.953 147.695 1.00 27.01 ? 55 ILE DO CB  1 
ATOM 54654  C CG1 . ILE OC 1 55 ? 89.101  179.409 146.915 1.00 27.01 ? 55 ILE DO CG1 1 
ATOM 54655  C CG2 . ILE OC 1 55 ? 90.353  181.447 147.589 1.00 27.01 ? 55 ILE DO CG2 1 
ATOM 54656  C CD1 . ILE OC 1 55 ? 87.795  180.024 147.290 1.00 27.01 ? 55 ILE DO CD1 1 
ATOM 54657  N N   . VAL OC 1 56 ? 93.703  180.495 147.200 1.00 26.44 ? 56 VAL DO N   1 
ATOM 54658  C CA  . VAL OC 1 56 ? 94.982  180.889 147.771 1.00 26.44 ? 56 VAL DO CA  1 
ATOM 54659  C C   . VAL OC 1 56 ? 95.148  182.393 147.673 1.00 26.44 ? 56 VAL DO C   1 
ATOM 54660  O O   . VAL OC 1 56 ? 94.270  183.095 147.165 1.00 26.44 ? 56 VAL DO O   1 
ATOM 54661  C CB  . VAL OC 1 56 ? 96.147  180.172 147.073 1.00 26.44 ? 56 VAL DO CB  1 
ATOM 54662  C CG1 . VAL OC 1 56 ? 95.911  178.686 147.055 1.00 26.44 ? 56 VAL DO CG1 1 
ATOM 54663  C CG2 . VAL OC 1 56 ? 96.308  180.694 145.671 1.00 26.44 ? 56 VAL DO CG2 1 
ATOM 54664  N N   . LEU OC 1 57 ? 96.289  182.892 148.140 1.00 27.43 ? 57 LEU DO N   1 
ATOM 54665  C CA  . LEU OC 1 57 ? 96.570  184.320 148.238 1.00 27.43 ? 57 LEU DO CA  1 
ATOM 54666  C C   . LEU OC 1 57 ? 97.903  184.554 147.544 1.00 27.43 ? 57 LEU DO C   1 
ATOM 54667  O O   . LEU OC 1 57 ? 98.958  184.446 148.168 1.00 27.43 ? 57 LEU DO O   1 
ATOM 54668  C CB  . LEU OC 1 57 ? 96.607  184.745 149.688 1.00 27.43 ? 57 LEU DO CB  1 
ATOM 54669  C CG  . LEU OC 1 57 ? 96.203  186.154 150.079 1.00 27.43 ? 57 LEU DO CG  1 
ATOM 54670  C CD1 . LEU OC 1 57 ? 94.719  186.299 149.925 1.00 27.43 ? 57 LEU DO CD1 1 
ATOM 54671  C CD2 . LEU OC 1 57 ? 96.610  186.396 151.503 1.00 27.43 ? 57 LEU DO CD2 1 
ATOM 54672  N N   . ALA OC 1 58 ? 97.856  184.876 146.258 1.00 30.80 ? 58 ALA DO N   1 
ATOM 54673  C CA  . ALA OC 1 58 ? 99.055  184.964 145.438 1.00 30.80 ? 58 ALA DO CA  1 
ATOM 54674  C C   . ALA OC 1 58 ? 99.661  186.353 145.537 1.00 30.80 ? 58 ALA DO C   1 
ATOM 54675  O O   . ALA OC 1 58 ? 98.965  187.353 145.356 1.00 30.80 ? 58 ALA DO O   1 
ATOM 54676  C CB  . ALA OC 1 58 ? 98.734  184.638 143.982 1.00 30.80 ? 58 ALA DO CB  1 
ATOM 54677  N N   . GLU OC 1 59 ? 100.956 186.407 145.805 1.00 40.05 ? 59 GLU DO N   1 
ATOM 54678  C CA  . GLU OC 1 59 ? 101.666 187.658 146.002 1.00 40.05 ? 59 GLU DO CA  1 
ATOM 54679  C C   . GLU OC 1 59 ? 102.505 187.991 144.780 1.00 40.05 ? 59 GLU DO C   1 
ATOM 54680  O O   . GLU OC 1 59 ? 102.953 187.107 144.051 1.00 40.05 ? 59 GLU DO O   1 
ATOM 54681  C CB  . GLU OC 1 59 ? 102.563 187.580 147.232 1.00 40.05 ? 59 GLU DO CB  1 
ATOM 54682  C CG  . GLU OC 1 59 ? 103.029 188.917 147.754 1.00 40.05 ? 59 GLU DO CG  1 
ATOM 54683  C CD  . GLU OC 1 59 ? 104.342 188.815 148.496 1.00 40.05 ? 59 GLU DO CD  1 
ATOM 54684  O OE1 . GLU OC 1 59 ? 105.304 188.256 147.928 1.00 40.05 ? 59 GLU DO OE1 1 
ATOM 54685  O OE2 . GLU OC 1 59 ? 104.413 189.287 149.650 1.00 40.05 ? 59 GLU DO OE2 1 
ATOM 54686  N N   . GLU OC 1 60 ? 102.730 189.281 144.575 1.00 47.72 ? 60 GLU DO N   1 
ATOM 54687  C CA  . GLU OC 1 60 ? 103.461 189.769 143.414 1.00 47.72 ? 60 GLU DO CA  1 
ATOM 54688  C C   . GLU OC 1 60 ? 104.960 189.664 143.639 1.00 47.72 ? 60 GLU DO C   1 
ATOM 54689  O O   . GLU OC 1 60 ? 105.404 188.941 144.534 1.00 47.72 ? 60 GLU DO O   1 
ATOM 54690  C CB  . GLU OC 1 60 ? 103.057 191.201 143.089 1.00 47.72 ? 60 GLU DO CB  1 
ATOM 54691  C CG  . GLU OC 1 60 ? 101.552 191.404 142.980 1.00 47.72 ? 60 GLU DO CG  1 
ATOM 54692  C CD  . GLU OC 1 60 ? 100.891 190.422 142.032 1.00 47.72 ? 60 GLU DO CD  1 
ATOM 54693  O OE1 . GLU OC 1 60 ? 101.449 190.181 140.941 1.00 47.72 ? 60 GLU DO OE1 1 
ATOM 54694  O OE2 . GLU OC 1 60 ? 99.814  189.892 142.379 1.00 47.72 ? 60 GLU DO OE2 1 
ATOM 54695  N N   . TYR OC 1 61 ? 105.734 190.402 142.844 1.00 56.55 ? 61 TYR DO N   1 
ATOM 54696  C CA  . TYR OC 1 61 ? 107.121 190.089 142.514 1.00 56.55 ? 61 TYR DO CA  1 
ATOM 54697  C C   . TYR OC 1 61 ? 107.952 189.490 143.638 1.00 56.55 ? 61 TYR DO C   1 
ATOM 54698  O O   . TYR OC 1 61 ? 108.361 188.332 143.543 1.00 56.55 ? 61 TYR DO O   1 
ATOM 54699  C CB  . TYR OC 1 61 ? 107.846 191.352 142.042 1.00 56.55 ? 61 TYR DO CB  1 
ATOM 54700  C CG  . TYR OC 1 61 ? 107.233 192.027 140.841 1.00 56.55 ? 61 TYR DO CG  1 
ATOM 54701  C CD1 . TYR OC 1 61 ? 106.841 191.293 139.732 1.00 56.55 ? 61 TYR DO CD1 1 
ATOM 54702  C CD2 . TYR OC 1 61 ? 107.050 193.399 140.815 1.00 56.55 ? 61 TYR DO CD2 1 
ATOM 54703  C CE1 . TYR OC 1 61 ? 106.281 191.908 138.640 1.00 56.55 ? 61 TYR DO CE1 1 
ATOM 54704  C CE2 . TYR OC 1 61 ? 106.494 194.016 139.727 1.00 56.55 ? 61 TYR DO CE2 1 
ATOM 54705  C CZ  . TYR OC 1 61 ? 106.112 193.269 138.641 1.00 56.55 ? 61 TYR DO CZ  1 
ATOM 54706  O OH  . TYR OC 1 61 ? 105.554 193.885 137.546 1.00 56.55 ? 61 TYR DO OH  1 
ATOM 54707  N N   . PHE OC 1 62 ? 108.187 190.225 144.715 1.00 56.25 ? 62 PHE DO N   1 
ATOM 54708  C CA  . PHE OC 1 62 ? 109.266 189.875 145.631 1.00 56.25 ? 62 PHE DO CA  1 
ATOM 54709  C C   . PHE OC 1 62 ? 108.735 189.021 146.775 1.00 56.25 ? 62 PHE DO C   1 
ATOM 54710  O O   . PHE OC 1 62 ? 108.009 189.511 147.644 1.00 56.25 ? 62 PHE DO O   1 
ATOM 54711  C CB  . PHE OC 1 62 ? 109.971 191.126 146.143 1.00 56.25 ? 62 PHE DO CB  1 
ATOM 54712  C CG  . PHE OC 1 62 ? 111.050 191.622 145.218 1.00 56.25 ? 62 PHE DO CG  1 
ATOM 54713  C CD1 . PHE OC 1 62 ? 112.280 190.988 145.165 1.00 56.25 ? 62 PHE DO CD1 1 
ATOM 54714  C CD2 . PHE OC 1 62 ? 110.826 192.702 144.384 1.00 56.25 ? 62 PHE DO CD2 1 
ATOM 54715  C CE1 . PHE OC 1 62 ? 113.268 191.433 144.312 1.00 56.25 ? 62 PHE DO CE1 1 
ATOM 54716  C CE2 . PHE OC 1 62 ? 111.814 193.149 143.533 1.00 56.25 ? 62 PHE DO CE2 1 
ATOM 54717  C CZ  . PHE OC 1 62 ? 113.035 192.511 143.498 1.00 56.25 ? 62 PHE DO CZ  1 
ATOM 54718  N N   . ALA OC 1 63 ? 109.097 187.735 146.758 1.00 53.50 ? 63 ALA DO N   1 
ATOM 54719  C CA  . ALA OC 1 63 ? 108.851 186.844 147.885 1.00 53.50 ? 63 ALA DO CA  1 
ATOM 54720  C C   . ALA OC 1 63 ? 110.017 185.889 148.127 1.00 53.50 ? 63 ALA DO C   1 
ATOM 54721  O O   . ALA OC 1 63 ? 109.831 184.857 148.784 1.00 53.50 ? 63 ALA DO O   1 
ATOM 54722  C CB  . ALA OC 1 63 ? 107.570 186.046 147.683 1.00 53.50 ? 63 ALA DO CB  1 
ATOM 54723  N N   . LEU OC 1 64 ? 111.204 186.204 147.604 1.00 54.46 ? 64 LEU DO N   1 
ATOM 54724  C CA  . LEU OC 1 64 ? 112.418 185.412 147.807 1.00 54.46 ? 64 LEU DO CA  1 
ATOM 54725  C C   . LEU OC 1 64 ? 112.231 183.972 147.327 1.00 54.46 ? 64 LEU DO C   1 
ATOM 54726  O O   . LEU OC 1 64 ? 112.293 183.014 148.099 1.00 54.46 ? 64 LEU DO O   1 
ATOM 54727  C CB  . LEU OC 1 64 ? 112.856 185.452 149.275 1.00 54.46 ? 64 LEU DO CB  1 
ATOM 54728  N N   . ASN OC 1 65 ? 112.005 183.834 146.024 1.00 52.56 ? 65 ASN DO N   1 
ATOM 54729  C CA  . ASN OC 1 65 ? 111.766 182.521 145.434 1.00 52.56 ? 65 ASN DO CA  1 
ATOM 54730  C C   . ASN OC 1 65 ? 112.418 182.379 144.063 1.00 52.56 ? 65 ASN DO C   1 
ATOM 54731  O O   . ASN OC 1 65 ? 112.674 183.367 143.379 1.00 52.56 ? 65 ASN DO O   1 
ATOM 54732  C CB  . ASN OC 1 65 ? 110.263 182.255 145.326 1.00 52.56 ? 65 ASN DO CB  1 
ATOM 54733  N N   . TYR OC 1 69 ? 115.889 187.471 144.016 1.00 52.99 ? 69 TYR DO N   1 
ATOM 54734  C CA  . TYR OC 1 69 ? 114.800 186.528 143.794 1.00 52.99 ? 69 TYR DO CA  1 
ATOM 54735  C C   . TYR OC 1 69 ? 113.455 187.243 143.812 1.00 52.99 ? 69 TYR DO C   1 
ATOM 54736  O O   . TYR OC 1 69 ? 113.070 187.832 144.819 1.00 52.99 ? 69 TYR DO O   1 
ATOM 54737  C CB  . TYR OC 1 69 ? 114.826 185.421 144.848 1.00 52.99 ? 69 TYR DO CB  1 
ATOM 54738  N N   . LYS OC 1 70 ? 112.740 187.189 142.687 1.00 52.27 ? 70 LYS DO N   1 
ATOM 54739  C CA  . LYS OC 1 70 ? 111.494 187.935 142.565 1.00 52.27 ? 70 LYS DO CA  1 
ATOM 54740  C C   . LYS OC 1 70 ? 110.379 187.138 141.896 1.00 52.27 ? 70 LYS DO C   1 
ATOM 54741  O O   . LYS OC 1 70 ? 109.603 187.716 141.124 1.00 52.27 ? 70 LYS DO O   1 
ATOM 54742  C CB  . LYS OC 1 70 ? 111.717 189.232 141.785 1.00 52.27 ? 70 LYS DO CB  1 
ATOM 54743  N N   . ALA OC 1 71 ? 110.269 185.841 142.161 1.00 45.05 ? 71 ALA DO N   1 
ATOM 54744  C CA  . ALA OC 1 71 ? 109.217 185.057 141.538 1.00 45.05 ? 71 ALA DO CA  1 
ATOM 54745  C C   . ALA OC 1 71 ? 107.889 185.268 142.257 1.00 45.05 ? 71 ALA DO C   1 
ATOM 54746  O O   . ALA OC 1 71 ? 107.833 185.475 143.468 1.00 45.05 ? 71 ALA DO O   1 
ATOM 54747  C CB  . ALA OC 1 71 ? 109.583 183.577 141.531 1.00 45.05 ? 71 ALA DO CB  1 
ATOM 54748  N N   . MET OC 1 72 ? 106.810 185.213 141.486 1.00 36.59 ? 72 MET DO N   1 
ATOM 54749  C CA  . MET OC 1 72 ? 105.454 185.374 142.002 1.00 36.59 ? 72 MET DO CA  1 
ATOM 54750  C C   . MET OC 1 72 ? 105.063 184.073 142.683 1.00 36.59 ? 72 MET DO C   1 
ATOM 54751  O O   . MET OC 1 72 ? 104.974 183.032 142.035 1.00 36.59 ? 72 MET DO O   1 
ATOM 54752  C CB  . MET OC 1 72 ? 104.489 185.720 140.877 1.00 36.59 ? 72 MET DO CB  1 
ATOM 54753  C CG  . MET OC 1 72 ? 103.037 185.622 141.266 1.00 36.59 ? 72 MET DO CG  1 
ATOM 54754  S SD  . MET OC 1 72 ? 101.928 186.052 139.925 1.00 36.59 ? 72 MET DO SD  1 
ATOM 54755  C CE  . MET OC 1 72 ? 100.356 185.642 140.657 1.00 36.59 ? 72 MET DO CE  1 
ATOM 54756  N N   . SER OC 1 73 ? 104.826 184.126 143.988 1.00 31.79 ? 73 SER DO N   1 
ATOM 54757  C CA  . SER OC 1 73 ? 104.570 182.922 144.758 1.00 31.79 ? 73 SER DO CA  1 
ATOM 54758  C C   . SER OC 1 73 ? 103.249 183.008 145.504 1.00 31.79 ? 73 SER DO C   1 
ATOM 54759  O O   . SER OC 1 73 ? 102.635 184.068 145.611 1.00 31.79 ? 73 SER DO O   1 
ATOM 54760  C CB  . SER OC 1 73 ? 105.690 182.670 145.758 1.00 31.79 ? 73 SER DO CB  1 
ATOM 54761  O OG  . SER OC 1 73 ? 105.849 183.796 146.582 1.00 31.79 ? 73 SER DO OG  1 
ATOM 54762  N N   . VAL OC 1 74 ? 102.822 181.865 146.011 1.00 29.07 ? 74 VAL DO N   1 
ATOM 54763  C CA  . VAL OC 1 74 ? 101.646 181.751 146.863 1.00 29.07 ? 74 VAL DO CA  1 
ATOM 54764  C C   . VAL OC 1 74 ? 102.105 181.813 148.307 1.00 29.07 ? 74 VAL DO C   1 
ATOM 54765  O O   . VAL OC 1 74 ? 103.056 181.131 148.692 1.00 29.07 ? 74 VAL DO O   1 
ATOM 54766  C CB  . VAL OC 1 74 ? 100.893 180.444 146.574 1.00 29.07 ? 74 VAL DO CB  1 
ATOM 54767  C CG1 . VAL OC 1 74 ? 99.776  180.257 147.554 1.00 29.07 ? 74 VAL DO CG1 1 
ATOM 54768  C CG2 . VAL OC 1 74 ? 100.358 180.453 145.173 1.00 29.07 ? 74 VAL DO CG2 1 
ATOM 54769  N N   . VAL OC 1 75 ? 101.439 182.631 149.120 1.00 30.06 ? 75 VAL DO N   1 
ATOM 54770  C CA  . VAL OC 1 75 ? 101.904 182.907 150.471 1.00 30.06 ? 75 VAL DO CA  1 
ATOM 54771  C C   . VAL OC 1 75 ? 100.884 182.562 151.541 1.00 30.06 ? 75 VAL DO C   1 
ATOM 54772  O O   . VAL OC 1 75 ? 101.189 182.696 152.726 1.00 30.06 ? 75 VAL DO O   1 
ATOM 54773  C CB  . VAL OC 1 75 ? 102.346 184.375 150.619 1.00 30.06 ? 75 VAL DO CB  1 
ATOM 54774  C CG1 . VAL OC 1 75 ? 103.594 184.625 149.814 1.00 30.06 ? 75 VAL DO CG1 1 
ATOM 54775  C CG2 . VAL OC 1 75 ? 101.244 185.297 150.183 1.00 30.06 ? 75 VAL DO CG2 1 
ATOM 54776  N N   . ALA OC 1 76 ? 99.688  182.115 151.173 1.00 28.02 ? 76 ALA DO N   1 
ATOM 54777  C CA  . ALA OC 1 76 ? 98.677  181.820 152.174 1.00 28.02 ? 76 ALA DO CA  1 
ATOM 54778  C C   . ALA OC 1 76 ? 97.563  181.005 151.549 1.00 28.02 ? 76 ALA DO C   1 
ATOM 54779  O O   . ALA OC 1 76 ? 97.198  181.235 150.397 1.00 28.02 ? 76 ALA DO O   1 
ATOM 54780  C CB  . ALA OC 1 76 ? 98.101  183.100 152.777 1.00 28.02 ? 76 ALA DO CB  1 
ATOM 54781  N N   . ILE OC 1 77 ? 97.025  180.063 152.315 1.00 27.74 ? 77 ILE DO N   1 
ATOM 54782  C CA  . ILE OC 1 77 ? 95.835  179.314 151.937 1.00 27.74 ? 77 ILE DO CA  1 
ATOM 54783  C C   . ILE OC 1 77 ? 94.675  179.851 152.757 1.00 27.74 ? 77 ILE DO C   1 
ATOM 54784  O O   . ILE OC 1 77 ? 94.753  179.909 153.987 1.00 27.74 ? 77 ILE DO O   1 
ATOM 54785  C CB  . ILE OC 1 77 ? 96.011  177.807 152.159 1.00 27.74 ? 77 ILE DO CB  1 
ATOM 54786  C CG1 . ILE OC 1 77 ? 97.337  177.339 151.580 1.00 27.74 ? 77 ILE DO CG1 1 
ATOM 54787  C CG2 . ILE OC 1 77 ? 94.886  177.051 151.508 1.00 27.74 ? 77 ILE DO CG2 1 
ATOM 54788  C CD1 . ILE OC 1 77 ? 97.580  175.879 151.775 1.00 27.74 ? 77 ILE DO CD1 1 
ATOM 54789  N N   . VAL OC 1 78 ? 93.604  180.226 152.083 1.00 27.28 ? 78 VAL DO N   1 
ATOM 54790  C CA  . VAL OC 1 78 ? 92.548  181.022 152.687 1.00 27.28 ? 78 VAL DO CA  1 
ATOM 54791  C C   . VAL OC 1 78 ? 91.450  180.110 153.212 1.00 27.28 ? 78 VAL DO C   1 
ATOM 54792  O O   . VAL OC 1 78 ? 90.950  179.241 152.490 1.00 27.28 ? 78 VAL DO O   1 
ATOM 54793  C CB  . VAL OC 1 78 ? 91.991  182.029 151.673 1.00 27.28 ? 78 VAL DO CB  1 
ATOM 54794  C CG1 . VAL OC 1 78 ? 90.632  182.489 152.088 1.00 27.28 ? 78 VAL DO CG1 1 
ATOM 54795  C CG2 . VAL OC 1 78 ? 92.925  183.198 151.555 1.00 27.28 ? 78 VAL DO CG2 1 
ATOM 54796  N N   . GLU OC 1 79 ? 91.071  180.315 154.474 1.00 31.92 ? 79 GLU DO N   1 
ATOM 54797  C CA  . GLU OC 1 79 ? 89.988  179.571 155.107 1.00 31.92 ? 79 GLU DO CA  1 
ATOM 54798  C C   . GLU OC 1 79 ? 88.631  180.223 154.856 1.00 31.92 ? 79 GLU DO C   1 
ATOM 54799  O O   . GLU OC 1 79 ? 87.718  179.587 154.322 1.00 31.92 ? 79 GLU DO O   1 
ATOM 54800  C CB  . GLU OC 1 79 ? 90.235  179.461 156.612 1.00 31.92 ? 79 GLU DO CB  1 
ATOM 54801  C CG  . GLU OC 1 79 ? 91.185  178.368 157.030 1.00 31.92 ? 79 GLU DO CG  1 
ATOM 54802  C CD  . GLU OC 1 79 ? 91.164  178.145 158.529 1.00 31.92 ? 79 GLU DO CD  1 
ATOM 54803  O OE1 . GLU OC 1 79 ? 91.388  179.115 159.278 1.00 31.92 ? 79 GLU DO OE1 1 
ATOM 54804  O OE2 . GLU OC 1 79 ? 90.912  177.003 158.963 1.00 31.92 ? 79 GLU DO OE2 1 
ATOM 54805  N N   . LYS OC 1 80 ? 88.485  181.487 155.247 1.00 32.11 ? 80 LYS DO N   1 
ATOM 54806  C CA  . LYS OC 1 80 ? 87.221  182.202 155.155 1.00 32.11 ? 80 LYS DO CA  1 
ATOM 54807  C C   . LYS OC 1 80 ? 87.434  183.555 154.498 1.00 32.11 ? 80 LYS DO C   1 
ATOM 54808  O O   . LYS OC 1 80 ? 88.420  184.239 154.777 1.00 32.11 ? 80 LYS DO O   1 
ATOM 54809  C CB  . LYS OC 1 80 ? 86.599  182.400 156.537 1.00 32.11 ? 80 LYS DO CB  1 
ATOM 54810  C CG  . LYS OC 1 80 ? 85.719  181.257 156.991 1.00 32.11 ? 80 LYS DO CG  1 
ATOM 54811  C CD  . LYS OC 1 80 ? 85.717  181.129 158.509 1.00 32.11 ? 80 LYS DO CD  1 
ATOM 54812  C CE  . LYS OC 1 80 ? 87.014  180.513 159.028 1.00 32.11 ? 80 LYS DO CE  1 
ATOM 54813  N NZ  . LYS OC 1 80 ? 86.936  180.126 160.467 1.00 32.11 ? 80 LYS DO NZ  1 
ATOM 54814  N N   . VAL OC 1 81 ? 86.506  183.934 153.630 1.00 32.25 ? 81 VAL DO N   1 
ATOM 54815  C CA  . VAL OC 1 81 ? 86.495  185.251 153.001 1.00 32.25 ? 81 VAL DO CA  1 
ATOM 54816  C C   . VAL OC 1 81 ? 85.170  185.897 153.389 1.00 32.25 ? 81 VAL DO C   1 
ATOM 54817  O O   . VAL OC 1 81 ? 84.144  185.689 152.742 1.00 32.25 ? 81 VAL DO O   1 
ATOM 54818  C CB  . VAL OC 1 81 ? 86.650  185.182 151.482 1.00 32.25 ? 81 VAL DO CB  1 
ATOM 54819  C CG1 . VAL OC 1 81 ? 86.636  186.572 150.893 1.00 32.25 ? 81 VAL DO CG1 1 
ATOM 54820  C CG2 . VAL OC 1 81 ? 87.921  184.485 151.119 1.00 32.25 ? 81 VAL DO CG2 1 
ATOM 54821  N N   . PHE OC 1 82 ? 85.189  186.688 154.454 1.00 33.01 ? 82 PHE DO N   1 
ATOM 54822  C CA  . PHE OC 1 82 ? 84.004  187.421 154.871 1.00 33.01 ? 82 PHE DO CA  1 
ATOM 54823  C C   . PHE OC 1 82 ? 83.933  188.718 154.082 1.00 33.01 ? 82 PHE DO C   1 
ATOM 54824  O O   . PHE OC 1 82 ? 84.880  189.508 154.095 1.00 33.01 ? 82 PHE DO O   1 
ATOM 54825  C CB  . PHE OC 1 82 ? 84.046  187.698 156.369 1.00 33.01 ? 82 PHE DO CB  1 
ATOM 54826  C CG  . PHE OC 1 82 ? 82.884  188.496 156.861 1.00 33.01 ? 82 PHE DO CG  1 
ATOM 54827  C CD1 . PHE OC 1 82 ? 81.657  187.898 157.065 1.00 33.01 ? 82 PHE DO CD1 1 
ATOM 54828  C CD2 . PHE OC 1 82 ? 83.012  189.848 157.105 1.00 33.01 ? 82 PHE DO CD2 1 
ATOM 54829  C CE1 . PHE OC 1 82 ? 80.584  188.632 157.514 1.00 33.01 ? 82 PHE DO CE1 1 
ATOM 54830  C CE2 . PHE OC 1 82 ? 81.942  190.584 157.552 1.00 33.01 ? 82 PHE DO CE2 1 
ATOM 54831  C CZ  . PHE OC 1 82 ? 80.728  189.976 157.757 1.00 33.01 ? 82 PHE DO CZ  1 
ATOM 54832  N N   . ARG OC 1 83 ? 82.818  188.937 153.389 1.00 38.47 ? 83 ARG DO N   1 
ATOM 54833  C CA  . ARG OC 1 83 ? 82.717  190.051 152.449 1.00 38.47 ? 83 ARG DO CA  1 
ATOM 54834  C C   . ARG OC 1 83 ? 81.279  190.555 152.435 1.00 38.47 ? 83 ARG DO C   1 
ATOM 54835  O O   . ARG OC 1 83 ? 80.377  189.835 152.006 1.00 38.47 ? 83 ARG DO O   1 
ATOM 54836  C CB  . ARG OC 1 83 ? 83.154  189.621 151.061 1.00 38.47 ? 83 ARG DO CB  1 
ATOM 54837  C CG  . ARG OC 1 83 ? 82.708  190.566 149.973 1.00 38.47 ? 83 ARG DO CG  1 
ATOM 54838  C CD  . ARG OC 1 83 ? 83.498  190.352 148.708 1.00 38.47 ? 83 ARG DO CD  1 
ATOM 54839  N NE  . ARG OC 1 83 ? 83.718  188.935 148.453 1.00 38.47 ? 83 ARG DO NE  1 
ATOM 54840  C CZ  . ARG OC 1 83 ? 84.636  188.464 147.617 1.00 38.47 ? 83 ARG DO CZ  1 
ATOM 54841  N NH1 . ARG OC 1 83 ? 84.765  187.156 147.442 1.00 38.47 ? 83 ARG DO NH1 1 
ATOM 54842  N NH2 . ARG OC 1 83 ? 85.429  189.299 146.958 1.00 38.47 ? 83 ARG DO NH2 1 
ATOM 54843  N N   . ASP OC 1 84 ? 81.075  191.779 152.903 1.00 42.27 ? 84 ASP DO N   1 
ATOM 54844  C CA  . ASP OC 1 84 ? 79.780  192.426 152.774 1.00 42.27 ? 84 ASP DO CA  1 
ATOM 54845  C C   . ASP OC 1 84 ? 79.916  193.933 153.003 1.00 42.27 ? 84 ASP DO C   1 
ATOM 54846  O O   . ASP OC 1 84 ? 79.681  194.736 152.097 1.00 42.27 ? 84 ASP DO O   1 
ATOM 54847  C CB  . ASP OC 1 84 ? 78.774  191.832 153.751 1.00 42.27 ? 84 ASP DO CB  1 
ATOM 54848  C CG  . ASP OC 1 84 ? 77.359  192.306 153.478 1.00 42.27 ? 84 ASP DO CG  1 
ATOM 54849  O OD1 . ASP OC 1 84 ? 77.051  193.466 153.827 1.00 42.27 ? 84 ASP DO OD1 1 
ATOM 54850  O OD2 . ASP OC 1 84 ? 76.555  191.520 152.927 1.00 42.27 ? 84 ASP DO OD2 1 
ATOM 54851  N N   . GLU PC 2 3  ? 122.368 126.463 137.001 1.00 29.12 ? 3  GLU DP N   1 
ATOM 54852  C CA  . GLU PC 2 3  ? 122.966 127.748 136.677 1.00 29.12 ? 3  GLU DP CA  1 
ATOM 54853  C C   . GLU PC 2 3  ? 123.586 128.369 137.918 1.00 29.12 ? 3  GLU DP C   1 
ATOM 54854  O O   . GLU PC 2 3  ? 123.302 127.949 139.031 1.00 29.12 ? 3  GLU DP O   1 
ATOM 54855  C CB  . GLU PC 2 3  ? 121.923 128.684 136.075 1.00 29.12 ? 3  GLU DP CB  1 
ATOM 54856  C CG  . GLU PC 2 3  ? 121.308 128.175 134.785 1.00 29.12 ? 3  GLU DP CG  1 
ATOM 54857  C CD  . GLU PC 2 3  ? 122.271 128.237 133.618 1.00 29.12 ? 3  GLU DP CD  1 
ATOM 54858  O OE1 . GLU PC 2 3  ? 123.169 129.100 133.637 1.00 29.12 ? 3  GLU DP OE1 1 
ATOM 54859  O OE2 . GLU PC 2 3  ? 122.135 127.424 132.679 1.00 29.12 ? 3  GLU DP OE2 1 
ATOM 54860  N N   . ALA PC 2 4  ? 124.432 129.374 137.726 1.00 25.52 ? 4  ALA DP N   1 
ATOM 54861  C CA  . ALA PC 2 4  ? 125.127 129.991 138.840 1.00 25.52 ? 4  ALA DP CA  1 
ATOM 54862  C C   . ALA PC 2 4  ? 124.167 130.850 139.653 1.00 25.52 ? 4  ALA DP C   1 
ATOM 54863  O O   . ALA PC 2 4  ? 122.958 130.870 139.424 1.00 25.52 ? 4  ALA DP O   1 
ATOM 54864  C CB  . ALA PC 2 4  ? 126.305 130.814 138.339 1.00 25.52 ? 4  ALA DP CB  1 
ATOM 54865  N N   . LEU PC 2 5  ? 124.715 131.567 140.628 1.00 24.37 ? 5  LEU DP N   1 
ATOM 54866  C CA  . LEU PC 2 5  ? 123.904 132.364 141.535 1.00 24.37 ? 5  LEU DP CA  1 
ATOM 54867  C C   . LEU PC 2 5  ? 124.701 133.573 141.989 1.00 24.37 ? 5  LEU DP C   1 
ATOM 54868  O O   . LEU PC 2 5  ? 125.856 133.433 142.390 1.00 24.37 ? 5  LEU DP O   1 
ATOM 54869  C CB  . LEU PC 2 5  ? 123.471 131.533 142.739 1.00 24.37 ? 5  LEU DP CB  1 
ATOM 54870  C CG  . LEU PC 2 5  ? 122.531 132.190 143.737 1.00 24.37 ? 5  LEU DP CG  1 
ATOM 54871  C CD1 . LEU PC 2 5  ? 121.155 132.275 143.151 1.00 24.37 ? 5  LEU DP CD1 1 
ATOM 54872  C CD2 . LEU PC 2 5  ? 122.506 131.394 145.006 1.00 24.37 ? 5  LEU DP CD2 1 
ATOM 54873  N N   . GLY PC 2 6  ? 124.089 134.741 141.936 1.00 23.74 ? 6  GLY DP N   1 
ATOM 54874  C CA  . GLY PC 2 6  ? 124.771 135.975 142.287 1.00 23.74 ? 6  GLY DP CA  1 
ATOM 54875  C C   . GLY PC 2 6  ? 123.994 136.759 143.319 1.00 23.74 ? 6  GLY DP C   1 
ATOM 54876  O O   . GLY PC 2 6  ? 122.770 136.817 143.273 1.00 23.74 ? 6  GLY DP O   1 
ATOM 54877  N N   . LEU PC 2 7  ? 124.723 137.372 144.247 1.00 25.29 ? 7  LEU DP N   1 
ATOM 54878  C CA  . LEU PC 2 7  ? 124.124 138.005 145.412 1.00 25.29 ? 7  LEU DP CA  1 
ATOM 54879  C C   . LEU PC 2 7  ? 124.771 139.351 145.677 1.00 25.29 ? 7  LEU DP C   1 
ATOM 54880  O O   . LEU PC 2 7  ? 125.998 139.453 145.701 1.00 25.29 ? 7  LEU DP O   1 
ATOM 54881  C CB  . LEU PC 2 7  ? 124.285 137.125 146.649 1.00 25.29 ? 7  LEU DP CB  1 
ATOM 54882  C CG  . LEU PC 2 7  ? 123.811 135.688 146.509 1.00 25.29 ? 7  LEU DP CG  1 
ATOM 54883  C CD1 . LEU PC 2 7  ? 124.147 134.889 147.730 1.00 25.29 ? 7  LEU DP CD1 1 
ATOM 54884  C CD2 . LEU PC 2 7  ? 122.347 135.712 146.309 1.00 25.29 ? 7  LEU DP CD2 1 
ATOM 54885  N N   . ILE PC 2 8  ? 123.952 140.372 145.891 1.00 25.50 ? 8  ILE DP N   1 
ATOM 54886  C CA  . ILE PC 2 8  ? 124.416 141.669 146.361 1.00 25.50 ? 8  ILE DP CA  1 
ATOM 54887  C C   . ILE PC 2 8  ? 123.592 142.042 147.580 1.00 25.50 ? 8  ILE DP C   1 
ATOM 54888  O O   . ILE PC 2 8  ? 122.392 141.762 147.634 1.00 25.50 ? 8  ILE DP O   1 
ATOM 54889  C CB  . ILE PC 2 8  ? 124.303 142.762 145.280 1.00 25.50 ? 8  ILE DP CB  1 
ATOM 54890  C CG1 . ILE PC 2 8  ? 124.980 142.318 143.995 1.00 25.50 ? 8  ILE DP CG1 1 
ATOM 54891  C CG2 . ILE PC 2 8  ? 124.948 144.045 145.745 1.00 25.50 ? 8  ILE DP CG2 1 
ATOM 54892  C CD1 . ILE PC 2 8  ? 125.001 143.375 142.955 1.00 25.50 ? 8  ILE DP CD1 1 
ATOM 54893  N N   . GLU PC 2 9  ? 124.235 142.670 148.558 1.00 29.51 ? 9  GLU DP N   1 
ATOM 54894  C CA  . GLU PC 2 9  ? 123.573 143.086 149.783 1.00 29.51 ? 9  GLU DP CA  1 
ATOM 54895  C C   . GLU PC 2 9  ? 123.892 144.543 150.055 1.00 29.51 ? 9  GLU DP C   1 
ATOM 54896  O O   . GLU PC 2 9  ? 125.059 144.938 150.029 1.00 29.51 ? 9  GLU DP O   1 
ATOM 54897  C CB  . GLU PC 2 9  ? 124.013 142.232 150.960 1.00 29.51 ? 9  GLU DP CB  1 
ATOM 54898  C CG  . GLU PC 2 9  ? 123.194 142.455 152.198 1.00 29.51 ? 9  GLU DP CG  1 
ATOM 54899  C CD  . GLU PC 2 9  ? 123.283 141.297 153.159 1.00 29.51 ? 9  GLU DP CD  1 
ATOM 54900  O OE1 . GLU PC 2 9  ? 124.409 140.816 153.405 1.00 29.51 ? 9  GLU DP OE1 1 
ATOM 54901  O OE2 . GLU PC 2 9  ? 122.228 140.861 153.664 1.00 29.51 ? 9  GLU DP OE2 1 
ATOM 54902  N N   . THR PC 2 10 ? 122.860 145.334 150.326 1.00 29.75 ? 10 THR DP N   1 
ATOM 54903  C CA  . THR PC 2 10 ? 123.013 146.769 150.498 1.00 29.75 ? 10 THR DP CA  1 
ATOM 54904  C C   . THR PC 2 10 ? 122.247 147.223 151.726 1.00 29.75 ? 10 THR DP C   1 
ATOM 54905  O O   . THR PC 2 10 ? 121.385 146.514 152.244 1.00 29.75 ? 10 THR DP O   1 
ATOM 54906  C CB  . THR PC 2 10 ? 122.505 147.550 149.283 1.00 29.75 ? 10 THR DP CB  1 
ATOM 54907  O OG1 . THR PC 2 10 ? 121.168 147.139 148.981 1.00 29.75 ? 10 THR DP OG1 1 
ATOM 54908  C CG2 . THR PC 2 10 ? 123.378 147.300 148.078 1.00 29.75 ? 10 THR DP CG2 1 
ATOM 54909  N N   . LYS PC 2 11 ? 122.571 148.426 152.179 1.00 31.01 ? 11 LYS DP N   1 
ATOM 54910  C CA  . LYS PC 2 11 ? 121.818 149.093 153.229 1.00 31.01 ? 11 LYS DP CA  1 
ATOM 54911  C C   . LYS PC 2 11 ? 120.775 149.997 152.587 1.00 31.01 ? 11 LYS DP C   1 
ATOM 54912  O O   . LYS PC 2 11 ? 121.122 150.932 151.860 1.00 31.01 ? 11 LYS DP O   1 
ATOM 54913  C CB  . LYS PC 2 11 ? 122.747 149.899 154.131 1.00 31.01 ? 11 LYS DP CB  1 
ATOM 54914  C CG  . LYS PC 2 11 ? 122.218 150.097 155.529 1.00 31.01 ? 11 LYS DP CG  1 
ATOM 54915  C CD  . LYS PC 2 11 ? 122.608 148.941 156.428 1.00 31.01 ? 11 LYS DP CD  1 
ATOM 54916  C CE  . LYS PC 2 11 ? 121.769 148.921 157.690 1.00 31.01 ? 11 LYS DP CE  1 
ATOM 54917  N NZ  . LYS PC 2 11 ? 122.077 150.081 158.562 1.00 31.01 ? 11 LYS DP NZ  1 
ATOM 54918  N N   . GLY PC 2 12 ? 119.512 149.722 152.847 1.00 29.35 ? 12 GLY DP N   1 
ATOM 54919  C CA  . GLY PC 2 12 ? 118.465 150.523 152.250 1.00 29.35 ? 12 GLY DP CA  1 
ATOM 54920  C C   . GLY PC 2 12 ? 117.903 149.875 151.003 1.00 29.35 ? 12 GLY DP C   1 
ATOM 54921  O O   . GLY PC 2 12 ? 118.556 149.066 150.338 1.00 29.35 ? 12 GLY DP O   1 
ATOM 54922  N N   . LEU PC 2 13 ? 116.665 150.236 150.671 1.00 27.62 ? 13 LEU DP N   1 
ATOM 54923  C CA  . LEU PC 2 13 ? 116.010 149.610 149.532 1.00 27.62 ? 13 LEU DP CA  1 
ATOM 54924  C C   . LEU PC 2 13 ? 116.361 150.299 148.224 1.00 27.62 ? 13 LEU DP C   1 
ATOM 54925  O O   . LEU PC 2 13 ? 116.408 149.649 147.177 1.00 27.62 ? 13 LEU DP O   1 
ATOM 54926  C CB  . LEU PC 2 13 ? 114.500 149.608 149.722 1.00 27.62 ? 13 LEU DP CB  1 
ATOM 54927  C CG  . LEU PC 2 13 ? 113.751 148.871 148.621 1.00 27.62 ? 13 LEU DP CG  1 
ATOM 54928  C CD1 . LEU PC 2 13 ? 113.935 147.393 148.787 1.00 27.62 ? 13 LEU DP CD1 1 
ATOM 54929  C CD2 . LEU PC 2 13 ? 112.287 149.219 148.644 1.00 27.62 ? 13 LEU DP CD2 1 
ATOM 54930  N N   . VAL PC 2 14 ? 116.601 151.609 148.250 1.00 27.39 ? 14 VAL DP N   1 
ATOM 54931  C CA  . VAL PC 2 14 ? 116.870 152.324 147.007 1.00 27.39 ? 14 VAL DP CA  1 
ATOM 54932  C C   . VAL PC 2 14 ? 118.157 151.821 146.375 1.00 27.39 ? 14 VAL DP C   1 
ATOM 54933  O O   . VAL PC 2 14 ? 118.211 151.543 145.173 1.00 27.39 ? 14 VAL DP O   1 
ATOM 54934  C CB  . VAL PC 2 14 ? 116.921 153.839 147.251 1.00 27.39 ? 14 VAL DP CB  1 
ATOM 54935  C CG1 . VAL PC 2 14 ? 117.380 154.540 146.001 1.00 27.39 ? 14 VAL DP CG1 1 
ATOM 54936  C CG2 . VAL PC 2 14 ? 115.565 154.345 147.654 1.00 27.39 ? 14 VAL DP CG2 1 
ATOM 54937  N N   . ALA PC 2 15 ? 119.212 151.687 147.176 1.00 27.81 ? 15 ALA DP N   1 
ATOM 54938  C CA  . ALA PC 2 15 ? 120.482 151.220 146.640 1.00 27.81 ? 15 ALA DP CA  1 
ATOM 54939  C C   . ALA PC 2 15 ? 120.359 149.830 146.044 1.00 27.81 ? 15 ALA DP C   1 
ATOM 54940  O O   . ALA PC 2 15 ? 121.129 149.468 145.152 1.00 27.81 ? 15 ALA DP O   1 
ATOM 54941  C CB  . ALA PC 2 15 ? 121.549 151.239 147.728 1.00 27.81 ? 15 ALA DP CB  1 
ATOM 54942  N N   . CYS PC 2 16 ? 119.392 149.044 146.506 1.00 27.22 ? 16 CYS DP N   1 
ATOM 54943  C CA  . CYS PC 2 16 ? 119.241 147.687 146.002 1.00 27.22 ? 16 CYS DP CA  1 
ATOM 54944  C C   . CYS PC 2 16 ? 118.481 147.651 144.685 1.00 27.22 ? 16 CYS DP C   1 
ATOM 54945  O O   . CYS PC 2 16 ? 118.789 146.834 143.816 1.00 27.22 ? 16 CYS DP O   1 
ATOM 54946  C CB  . CYS PC 2 16 ? 118.542 146.822 147.042 1.00 27.22 ? 16 CYS DP CB  1 
ATOM 54947  S SG  . CYS PC 2 16 ? 118.048 145.219 146.427 1.00 27.22 ? 16 CYS DP SG  1 
ATOM 54948  N N   . ILE PC 2 17 ? 117.485 148.519 144.515 1.00 26.90 ? 17 ILE DP N   1 
ATOM 54949  C CA  . ILE PC 2 17 ? 116.747 148.545 143.257 1.00 26.90 ? 17 ILE DP CA  1 
ATOM 54950  C C   . ILE PC 2 17 ? 117.628 149.071 142.136 1.00 26.90 ? 17 ILE DP C   1 
ATOM 54951  O O   . ILE PC 2 17 ? 117.535 148.619 140.991 1.00 26.90 ? 17 ILE DP O   1 
ATOM 54952  C CB  . ILE PC 2 17 ? 115.465 149.377 143.405 1.00 26.90 ? 17 ILE DP CB  1 
ATOM 54953  C CG1 . ILE PC 2 17 ? 114.553 148.745 144.445 1.00 26.90 ? 17 ILE DP CG1 1 
ATOM 54954  C CG2 . ILE PC 2 17 ? 114.739 149.460 142.089 1.00 26.90 ? 17 ILE DP CG2 1 
ATOM 54955  C CD1 . ILE PC 2 17 ? 113.286 149.504 144.660 1.00 26.90 ? 17 ILE DP CD1 1 
ATOM 54956  N N   . GLU PC 2 18 ? 118.491 150.036 142.442 1.00 27.79 ? 18 GLU DP N   1 
ATOM 54957  C CA  . GLU PC 2 18 ? 119.484 150.468 141.469 1.00 27.79 ? 18 GLU DP CA  1 
ATOM 54958  C C   . GLU PC 2 18 ? 120.418 149.323 141.102 1.00 27.79 ? 18 GLU DP C   1 
ATOM 54959  O O   . GLU PC 2 18 ? 120.688 149.082 139.923 1.00 27.79 ? 18 GLU DP O   1 
ATOM 54960  C CB  . GLU PC 2 18 ? 120.267 151.653 142.025 1.00 27.79 ? 18 GLU DP CB  1 
ATOM 54961  C CG  . GLU PC 2 18 ? 121.543 151.961 141.281 1.00 27.79 ? 18 GLU DP CG  1 
ATOM 54962  C CD  . GLU PC 2 18 ? 121.331 152.906 140.113 1.00 27.79 ? 18 GLU DP CD  1 
ATOM 54963  O OE1 . GLU PC 2 18 ? 120.200 152.970 139.592 1.00 27.79 ? 18 GLU DP OE1 1 
ATOM 54964  O OE2 . GLU PC 2 18 ? 122.300 153.587 139.715 1.00 27.79 ? 18 GLU DP OE2 1 
ATOM 54965  N N   . ALA PC 2 19 ? 120.910 148.595 142.106 1.00 25.89 ? 19 ALA DP N   1 
ATOM 54966  C CA  . ALA PC 2 19 ? 121.797 147.467 141.843 1.00 25.89 ? 19 ALA DP CA  1 
ATOM 54967  C C   . ALA PC 2 19 ? 121.106 146.395 141.020 1.00 25.89 ? 19 ALA DP C   1 
ATOM 54968  O O   . ALA PC 2 19 ? 121.697 145.843 140.090 1.00 25.89 ? 19 ALA DP O   1 
ATOM 54969  C CB  . ALA PC 2 19 ? 122.299 146.875 143.154 1.00 25.89 ? 19 ALA DP CB  1 
ATOM 54970  N N   . ALA PC 2 20 ? 119.858 146.078 141.347 1.00 26.38 ? 20 ALA DP N   1 
ATOM 54971  C CA  . ALA PC 2 20 ? 119.163 145.025 140.620 1.00 26.38 ? 20 ALA DP CA  1 
ATOM 54972  C C   . ALA PC 2 20 ? 118.823 145.446 139.203 1.00 26.38 ? 20 ALA DP C   1 
ATOM 54973  O O   . ALA PC 2 20 ? 118.701 144.593 138.324 1.00 26.38 ? 20 ALA DP O   1 
ATOM 54974  C CB  . ALA PC 2 20 ? 117.895 144.618 141.358 1.00 26.38 ? 20 ALA DP CB  1 
ATOM 54975  N N   . ASP PC 2 21 ? 118.657 146.742 138.955 1.00 28.33 ? 21 ASP DP N   1 
ATOM 54976  C CA  . ASP PC 2 21 ? 118.402 147.186 137.591 1.00 28.33 ? 21 ASP DP CA  1 
ATOM 54977  C C   . ASP PC 2 21 ? 119.660 147.095 136.743 1.00 28.33 ? 21 ASP DP C   1 
ATOM 54978  O O   . ASP PC 2 21 ? 119.612 146.631 135.601 1.00 28.33 ? 21 ASP DP O   1 
ATOM 54979  C CB  . ASP PC 2 21 ? 117.861 148.610 137.589 1.00 28.33 ? 21 ASP DP CB  1 
ATOM 54980  C CG  . ASP PC 2 21 ? 117.403 149.051 136.220 1.00 28.33 ? 21 ASP DP CG  1 
ATOM 54981  O OD1 . ASP PC 2 21 ? 116.565 148.349 135.618 1.00 28.33 ? 21 ASP DP OD1 1 
ATOM 54982  O OD2 . ASP PC 2 21 ? 117.881 150.098 135.742 1.00 28.33 ? 21 ASP DP OD2 1 
ATOM 54983  N N   . ALA PC 2 22 ? 120.795 147.530 137.285 1.00 26.24 ? 22 ALA DP N   1 
ATOM 54984  C CA  . ALA PC 2 22 ? 122.047 147.436 136.547 1.00 26.24 ? 22 ALA DP CA  1 
ATOM 54985  C C   . ALA PC 2 22 ? 122.392 145.991 136.224 1.00 26.24 ? 22 ALA DP C   1 
ATOM 54986  O O   . ALA PC 2 22 ? 122.860 145.690 135.123 1.00 26.24 ? 22 ALA DP O   1 
ATOM 54987  C CB  . ALA PC 2 22 ? 123.170 148.090 137.344 1.00 26.24 ? 22 ALA DP CB  1 
ATOM 54988  N N   . MET PC 2 23 ? 122.171 145.080 137.169 1.00 26.39 ? 23 MET DP N   1 
ATOM 54989  C CA  . MET PC 2 23 ? 122.447 143.671 136.920 1.00 26.39 ? 23 MET DP CA  1 
ATOM 54990  C C   . MET PC 2 23 ? 121.625 143.145 135.753 1.00 26.39 ? 23 MET DP C   1 
ATOM 54991  O O   . MET PC 2 23 ? 122.142 142.439 134.887 1.00 26.39 ? 23 MET DP O   1 
ATOM 54992  C CB  . MET PC 2 23 ? 122.171 142.851 138.178 1.00 26.39 ? 23 MET DP CB  1 
ATOM 54993  C CG  . MET PC 2 23 ? 123.163 143.068 139.298 1.00 26.39 ? 23 MET DP CG  1 
ATOM 54994  S SD  . MET PC 2 23 ? 123.297 141.638 140.385 1.00 26.39 ? 23 MET DP SD  1 
ATOM 54995  C CE  . MET PC 2 23 ? 121.946 141.919 141.516 1.00 26.39 ? 23 MET DP CE  1 
ATOM 54996  N N   . CYS PC 2 24 ? 120.338 143.479 135.709 1.00 29.58 ? 24 CYS DP N   1 
ATOM 54997  C CA  . CYS PC 2 24 ? 119.483 142.932 134.663 1.00 29.58 ? 24 CYS DP CA  1 
ATOM 54998  C C   . CYS PC 2 24 ? 119.833 143.486 133.292 1.00 29.58 ? 24 CYS DP C   1 
ATOM 54999  O O   . CYS PC 2 24 ? 119.605 142.815 132.282 1.00 29.58 ? 24 CYS DP O   1 
ATOM 55000  C CB  . CYS PC 2 24 ? 118.017 143.213 134.974 1.00 29.58 ? 24 CYS DP CB  1 
ATOM 55001  S SG  . CYS PC 2 24 ? 117.442 142.557 136.544 1.00 29.58 ? 24 CYS DP SG  1 
ATOM 55002  N N   . LYS PC 2 25 ? 120.370 144.703 133.231 1.00 27.84 ? 25 LYS DP N   1 
ATOM 55003  C CA  . LYS PC 2 25 ? 120.700 145.309 131.947 1.00 27.84 ? 25 LYS DP CA  1 
ATOM 55004  C C   . LYS PC 2 25 ? 122.054 144.856 131.428 1.00 27.84 ? 25 LYS DP C   1 
ATOM 55005  O O   . LYS PC 2 25 ? 122.242 144.752 130.213 1.00 27.84 ? 25 LYS DP O   1 
ATOM 55006  C CB  . LYS PC 2 25 ? 120.692 146.830 132.064 1.00 27.84 ? 25 LYS DP CB  1 
ATOM 55007  C CG  . LYS PC 2 25 ? 119.339 147.474 131.876 1.00 27.84 ? 25 LYS DP CG  1 
ATOM 55008  C CD  . LYS PC 2 25 ? 119.375 148.904 132.365 1.00 27.84 ? 25 LYS DP CD  1 
ATOM 55009  C CE  . LYS PC 2 25 ? 117.990 149.490 132.464 1.00 27.84 ? 25 LYS DP CE  1 
ATOM 55010  N NZ  . LYS PC 2 25 ? 118.007 150.743 133.255 1.00 27.84 ? 25 LYS DP NZ  1 
ATOM 55011  N N   . ALA PC 2 26 ? 122.993 144.569 132.325 1.00 27.34 ? 26 ALA DP N   1 
ATOM 55012  C CA  . ALA PC 2 26 ? 124.386 144.368 131.955 1.00 27.34 ? 26 ALA DP CA  1 
ATOM 55013  C C   . ALA PC 2 26 ? 124.694 142.979 131.420 1.00 27.34 ? 26 ALA DP C   1 
ATOM 55014  O O   . ALA PC 2 26 ? 125.775 142.791 130.861 1.00 27.34 ? 26 ALA DP O   1 
ATOM 55015  C CB  . ALA PC 2 26 ? 125.289 144.645 133.154 1.00 27.34 ? 26 ALA DP CB  1 
ATOM 55016  N N   . ALA PC 2 27 ? 123.803 142.008 131.575 1.00 26.86 ? 27 ALA DP N   1 
ATOM 55017  C CA  . ALA PC 2 27 ? 124.083 140.663 131.093 1.00 26.86 ? 27 ALA DP CA  1 
ATOM 55018  C C   . ALA PC 2 27 ? 122.785 139.877 131.072 1.00 26.86 ? 27 ALA DP C   1 
ATOM 55019  O O   . ALA PC 2 27 ? 121.764 140.315 131.601 1.00 26.86 ? 27 ALA DP O   1 
ATOM 55020  C CB  . ALA PC 2 27 ? 125.123 139.958 131.956 1.00 26.86 ? 27 ALA DP CB  1 
ATOM 55021  N N   . ASN PC 2 28 ? 122.841 138.696 130.464 1.00 28.57 ? 28 ASN DP N   1 
ATOM 55022  C CA  . ASN PC 2 28 ? 121.664 137.843 130.327 1.00 28.57 ? 28 ASN DP CA  1 
ATOM 55023  C C   . ASN PC 2 28 ? 121.478 137.029 131.605 1.00 28.57 ? 28 ASN DP C   1 
ATOM 55024  O O   . ASN PC 2 28 ? 121.817 135.848 131.690 1.00 28.57 ? 28 ASN DP O   1 
ATOM 55025  C CB  . ASN PC 2 28 ? 121.800 136.943 129.110 1.00 28.57 ? 28 ASN DP CB  1 
ATOM 55026  C CG  . ASN PC 2 28 ? 120.496 136.289 128.724 1.00 28.57 ? 28 ASN DP CG  1 
ATOM 55027  O OD1 . ASN PC 2 28 ? 119.422 136.757 129.093 1.00 28.57 ? 28 ASN DP OD1 1 
ATOM 55028  N ND2 . ASN PC 2 28 ? 120.580 135.198 127.976 1.00 28.57 ? 28 ASN DP ND2 1 
ATOM 55029  N N   . VAL PC 2 29 ? 120.921 137.684 132.624 1.00 27.44 ? 29 VAL DP N   1 
ATOM 55030  C CA  . VAL PC 2 29 ? 120.607 137.044 133.892 1.00 27.44 ? 29 VAL DP CA  1 
ATOM 55031  C C   . VAL PC 2 29 ? 119.159 137.349 134.240 1.00 27.44 ? 29 VAL DP C   1 
ATOM 55032  O O   . VAL PC 2 29 ? 118.576 138.327 133.773 1.00 27.44 ? 29 VAL DP O   1 
ATOM 55033  C CB  . VAL PC 2 29 ? 121.533 137.502 135.032 1.00 27.44 ? 29 VAL DP CB  1 
ATOM 55034  C CG1 . VAL PC 2 29 ? 122.967 137.267 134.664 1.00 27.44 ? 29 VAL DP CG1 1 
ATOM 55035  C CG2 . VAL PC 2 29 ? 121.312 138.951 135.331 1.00 27.44 ? 29 VAL DP CG2 1 
ATOM 55036  N N   . GLU PC 2 30 ? 118.580 136.491 135.072 1.00 28.96 ? 30 GLU DP N   1 
ATOM 55037  C CA  . GLU PC 2 30 ? 117.191 136.605 135.483 1.00 28.96 ? 30 GLU DP CA  1 
ATOM 55038  C C   . GLU PC 2 30 ? 117.119 136.908 136.971 1.00 28.96 ? 30 GLU DP C   1 
ATOM 55039  O O   . GLU PC 2 30 ? 117.874 136.340 137.761 1.00 28.96 ? 30 GLU DP O   1 
ATOM 55040  C CB  . GLU PC 2 30 ? 116.430 135.319 135.170 1.00 28.96 ? 30 GLU DP CB  1 
ATOM 55041  C CG  . GLU PC 2 30 ? 114.978 135.343 135.582 1.00 28.96 ? 30 GLU DP CG  1 
ATOM 55042  C CD  . GLU PC 2 30 ? 114.721 134.552 136.848 1.00 28.96 ? 30 GLU DP CD  1 
ATOM 55043  O OE1 . GLU PC 2 30 ? 113.658 134.752 137.475 1.00 28.96 ? 30 GLU DP OE1 1 
ATOM 55044  O OE2 . GLU PC 2 30 ? 115.583 133.728 137.214 1.00 28.96 ? 30 GLU DP OE2 1 
ATOM 55045  N N   . LEU PC 2 31 ? 116.213 137.804 137.351 1.00 28.44 ? 31 LEU DP N   1 
ATOM 55046  C CA  . LEU PC 2 31 ? 116.095 138.242 138.736 1.00 28.44 ? 31 LEU DP CA  1 
ATOM 55047  C C   . LEU PC 2 31 ? 115.217 137.270 139.508 1.00 28.44 ? 31 LEU DP C   1 
ATOM 55048  O O   . LEU PC 2 31 ? 114.058 137.053 139.146 1.00 28.44 ? 31 LEU DP O   1 
ATOM 55049  C CB  . LEU PC 2 31 ? 115.517 139.650 138.818 1.00 28.44 ? 31 LEU DP CB  1 
ATOM 55050  C CG  . LEU PC 2 31 ? 115.632 140.257 140.212 1.00 28.44 ? 31 LEU DP CG  1 
ATOM 55051  C CD1 . LEU PC 2 31 ? 116.993 140.876 140.392 1.00 28.44 ? 31 LEU DP CD1 1 
ATOM 55052  C CD2 . LEU PC 2 31 ? 114.548 141.280 140.452 1.00 28.44 ? 31 LEU DP CD2 1 
ATOM 55053  N N   . ILE PC 2 32 ? 115.763 136.703 140.581 1.00 27.25 ? 32 ILE DP N   1 
ATOM 55054  C CA  . ILE PC 2 32 ? 115.012 135.746 141.384 1.00 27.25 ? 32 ILE DP CA  1 
ATOM 55055  C C   . ILE PC 2 32 ? 114.058 136.464 142.327 1.00 27.25 ? 32 ILE DP C   1 
ATOM 55056  O O   . ILE PC 2 32 ? 112.849 136.210 142.321 1.00 27.25 ? 32 ILE DP O   1 
ATOM 55057  C CB  . ILE PC 2 32 ? 115.972 134.825 142.150 1.00 27.25 ? 32 ILE DP CB  1 
ATOM 55058  C CG1 . ILE PC 2 32 ? 116.688 133.890 141.186 1.00 27.25 ? 32 ILE DP CG1 1 
ATOM 55059  C CG2 . ILE PC 2 32 ? 115.220 134.017 143.168 1.00 27.25 ? 32 ILE DP CG2 1 
ATOM 55060  C CD1 . ILE PC 2 32 ? 117.798 133.114 141.829 1.00 27.25 ? 32 ILE DP CD1 1 
ATOM 55061  N N   . GLY PC 2 33 ? 114.578 137.360 143.152 1.00 26.21 ? 33 GLY DP N   1 
ATOM 55062  C CA  . GLY PC 2 33 ? 113.725 138.134 144.029 1.00 26.21 ? 33 GLY DP CA  1 
ATOM 55063  C C   . GLY PC 2 33 ? 114.546 138.890 145.046 1.00 26.21 ? 33 GLY DP C   1 
ATOM 55064  O O   . GLY PC 2 33 ? 115.773 138.799 145.083 1.00 26.21 ? 33 GLY DP O   1 
ATOM 55065  N N   . TYR PC 2 34 ? 113.835 139.652 145.867 1.00 26.52 ? 34 TYR DP N   1 
ATOM 55066  C CA  . TYR PC 2 34 ? 114.417 140.380 146.982 1.00 26.52 ? 34 TYR DP CA  1 
ATOM 55067  C C   . TYR PC 2 34 ? 114.150 139.636 148.279 1.00 26.52 ? 34 TYR DP C   1 
ATOM 55068  O O   . TYR PC 2 34 ? 113.244 138.808 148.371 1.00 26.52 ? 34 TYR DP O   1 
ATOM 55069  C CB  . TYR PC 2 34 ? 113.846 141.793 147.076 1.00 26.52 ? 34 TYR DP CB  1 
ATOM 55070  C CG  . TYR PC 2 34 ? 114.057 142.629 145.845 1.00 26.52 ? 34 TYR DP CG  1 
ATOM 55071  C CD1 . TYR PC 2 34 ? 113.195 142.538 144.766 1.00 26.52 ? 34 TYR DP CD1 1 
ATOM 55072  C CD2 . TYR PC 2 34 ? 115.112 143.516 145.763 1.00 26.52 ? 34 TYR DP CD2 1 
ATOM 55073  C CE1 . TYR PC 2 34 ? 113.384 143.301 143.642 1.00 26.52 ? 34 TYR DP CE1 1 
ATOM 55074  C CE2 . TYR PC 2 34 ? 115.308 144.280 144.643 1.00 26.52 ? 34 TYR DP CE2 1 
ATOM 55075  C CZ  . TYR PC 2 34 ? 114.444 144.169 143.587 1.00 26.52 ? 34 TYR DP CZ  1 
ATOM 55076  O OH  . TYR PC 2 34 ? 114.639 144.934 142.467 1.00 26.52 ? 34 TYR DP OH  1 
ATOM 55077  N N   . GLU PC 2 35 ? 114.967 139.932 149.287 1.00 28.50 ? 35 GLU DP N   1 
ATOM 55078  C CA  . GLU PC 2 35 ? 114.776 139.333 150.603 1.00 28.50 ? 35 GLU DP CA  1 
ATOM 55079  C C   . GLU PC 2 35 ? 115.500 140.210 151.621 1.00 28.50 ? 35 GLU DP C   1 
ATOM 55080  O O   . GLU PC 2 35 ? 116.730 140.195 151.678 1.00 28.50 ? 35 GLU DP O   1 
ATOM 55081  C CB  . GLU PC 2 35 ? 115.297 137.909 150.631 1.00 28.50 ? 35 GLU DP CB  1 
ATOM 55082  C CG  . GLU PC 2 35 ? 115.143 137.223 151.968 1.00 28.50 ? 35 GLU DP CG  1 
ATOM 55083  C CD  . GLU PC 2 35 ? 113.712 136.820 152.254 1.00 28.50 ? 35 GLU DP CD  1 
ATOM 55084  O OE1 . GLU PC 2 35 ? 112.936 136.650 151.291 1.00 28.50 ? 35 GLU DP OE1 1 
ATOM 55085  O OE2 . GLU PC 2 35 ? 113.362 136.673 153.443 1.00 28.50 ? 35 GLU DP OE2 1 
ATOM 55086  N N   . ASN PC 2 36 ? 114.742 140.944 152.423 1.00 28.29 ? 36 ASN DP N   1 
ATOM 55087  C CA  . ASN PC 2 36 ? 115.326 141.783 153.457 1.00 28.29 ? 36 ASN DP CA  1 
ATOM 55088  C C   . ASN PC 2 36 ? 115.209 141.092 154.808 1.00 28.29 ? 36 ASN DP C   1 
ATOM 55089  O O   . ASN PC 2 36 ? 114.148 140.566 155.156 1.00 28.29 ? 36 ASN DP O   1 
ATOM 55090  C CB  . ASN PC 2 36 ? 114.670 143.163 153.492 1.00 28.29 ? 36 ASN DP CB  1 
ATOM 55091  C CG  . ASN PC 2 36 ? 113.349 143.161 154.196 1.00 28.29 ? 36 ASN DP CG  1 
ATOM 55092  O OD1 . ASN PC 2 36 ? 112.438 142.427 153.827 1.00 28.29 ? 36 ASN DP OD1 1 
ATOM 55093  N ND2 . ASN PC 2 36 ? 113.230 143.988 155.220 1.00 28.29 ? 36 ASN DP ND2 1 
ATOM 55094  N N   . VAL PC 2 37 ? 116.307 141.079 155.552 1.00 28.96 ? 37 VAL DP N   1 
ATOM 55095  C CA  . VAL PC 2 37 ? 116.389 140.377 156.827 1.00 28.96 ? 37 VAL DP CA  1 
ATOM 55096  C C   . VAL PC 2 37 ? 116.685 141.427 157.895 1.00 28.96 ? 37 VAL DP C   1 
ATOM 55097  O O   . VAL PC 2 37 ? 117.831 141.728 158.229 1.00 28.96 ? 37 VAL DP O   1 
ATOM 55098  C CB  . VAL PC 2 37 ? 117.431 139.252 156.806 1.00 28.96 ? 37 VAL DP CB  1 
ATOM 55099  C CG1 . VAL PC 2 37 ? 117.017 138.198 155.810 1.00 28.96 ? 37 VAL DP CG1 1 
ATOM 55100  C CG2 . VAL PC 2 37 ? 118.809 139.748 156.412 1.00 28.96 ? 37 VAL DP CG2 1 
ATOM 55101  N N   . GLY PC 2 38 ? 115.633 141.999 158.462 1.00 28.79 ? 38 GLY DP N   1 
ATOM 55102  C CA  . GLY PC 2 38 ? 115.840 142.879 159.593 1.00 28.79 ? 38 GLY DP CA  1 
ATOM 55103  C C   . GLY PC 2 38 ? 116.524 144.175 159.214 1.00 28.79 ? 38 GLY DP C   1 
ATOM 55104  O O   . GLY PC 2 38 ? 116.179 144.823 158.223 1.00 28.79 ? 38 GLY DP O   1 
ATOM 55105  N N   . SER PC 2 39 ? 117.544 144.535 159.989 1.00 29.76 ? 39 SER DP N   1 
ATOM 55106  C CA  . SER PC 2 39 ? 117.978 145.921 160.075 1.00 29.76 ? 39 SER DP CA  1 
ATOM 55107  C C   . SER PC 2 39 ? 118.557 146.431 158.767 1.00 29.76 ? 39 SER DP C   1 
ATOM 55108  O O   . SER PC 2 39 ? 119.726 146.192 158.460 1.00 29.76 ? 39 SER DP O   1 
ATOM 55109  C CB  . SER PC 2 39 ? 119.011 146.080 161.188 1.00 29.76 ? 39 SER DP CB  1 
ATOM 55110  O OG  . SER PC 2 39 ? 119.812 147.227 160.975 1.00 29.76 ? 39 SER DP OG  1 
ATOM 55111  N N   . GLY PC 2 40 ? 117.738 147.169 158.021 1.00 30.10 ? 40 GLY DP N   1 
ATOM 55112  C CA  . GLY PC 2 40 ? 118.119 147.842 156.797 1.00 30.10 ? 40 GLY DP CA  1 
ATOM 55113  C C   . GLY PC 2 40 ? 119.022 147.083 155.854 1.00 30.10 ? 40 GLY DP C   1 
ATOM 55114  O O   . GLY PC 2 40 ? 119.944 147.668 155.289 1.00 30.10 ? 40 GLY DP O   1 
ATOM 55115  N N   . LEU PC 2 41 ? 118.774 145.793 155.660 1.00 27.48 ? 41 LEU DP N   1 
ATOM 55116  C CA  . LEU PC 2 41 ? 119.605 144.964 154.794 1.00 27.48 ? 41 LEU DP CA  1 
ATOM 55117  C C   . LEU PC 2 41 ? 118.705 144.277 153.783 1.00 27.48 ? 41 LEU DP C   1 
ATOM 55118  O O   . LEU PC 2 41 ? 117.908 143.412 154.151 1.00 27.48 ? 41 LEU DP O   1 
ATOM 55119  C CB  . LEU PC 2 41 ? 120.390 143.936 155.601 1.00 27.48 ? 41 LEU DP CB  1 
ATOM 55120  C CG  . LEU PC 2 41 ? 121.571 144.463 156.404 1.00 27.48 ? 41 LEU DP CG  1 
ATOM 55121  C CD1 . LEU PC 2 41 ? 122.167 143.352 157.226 1.00 27.48 ? 41 LEU DP CD1 1 
ATOM 55122  C CD2 . LEU PC 2 41 ? 122.605 145.048 155.484 1.00 27.48 ? 41 LEU DP CD2 1 
ATOM 55123  N N   . VAL PC 2 42 ? 118.832 144.659 152.520 1.00 25.97 ? 42 VAL DP N   1 
ATOM 55124  C CA  . VAL PC 2 42 ? 118.089 144.036 151.436 1.00 25.97 ? 42 VAL DP CA  1 
ATOM 55125  C C   . VAL PC 2 42 ? 119.078 143.338 150.519 1.00 25.97 ? 42 VAL DP C   1 
ATOM 55126  O O   . VAL PC 2 42 ? 120.209 143.795 150.333 1.00 25.97 ? 42 VAL DP O   1 
ATOM 55127  C CB  . VAL PC 2 42 ? 117.245 145.066 150.663 1.00 25.97 ? 42 VAL DP CB  1 
ATOM 55128  C CG1 . VAL PC 2 42 ? 116.328 144.377 149.685 1.00 25.97 ? 42 VAL DP CG1 1 
ATOM 55129  C CG2 . VAL PC 2 42 ? 116.440 145.894 151.625 1.00 25.97 ? 42 VAL DP CG2 1 
ATOM 55130  N N   . THR PC 2 43 ? 118.650 142.215 149.951 1.00 26.25 ? 43 THR DP N   1 
ATOM 55131  C CA  . THR PC 2 43 ? 119.501 141.382 149.114 1.00 26.25 ? 43 THR DP CA  1 
ATOM 55132  C C   . THR PC 2 43 ? 118.754 141.008 147.846 1.00 26.25 ? 43 THR DP C   1 
ATOM 55133  O O   . THR PC 2 43 ? 117.591 140.604 147.907 1.00 26.25 ? 43 THR DP O   1 
ATOM 55134  C CB  . THR PC 2 43 ? 119.932 140.121 149.865 1.00 26.25 ? 43 THR DP CB  1 
ATOM 55135  O OG1 . THR PC 2 43 ? 120.854 140.476 150.899 1.00 26.25 ? 43 THR DP OG1 1 
ATOM 55136  C CG2 . THR PC 2 43 ? 120.600 139.138 148.933 1.00 26.25 ? 43 THR DP CG2 1 
ATOM 55137  N N   . ALA PC 2 44 ? 119.420 141.148 146.705 1.00 25.47 ? 44 ALA DP N   1 
ATOM 55138  C CA  . ALA PC 2 44 ? 118.882 140.745 145.416 1.00 25.47 ? 44 ALA DP CA  1 
ATOM 55139  C C   . ALA PC 2 44 ? 119.651 139.537 144.903 1.00 25.47 ? 44 ALA DP C   1 
ATOM 55140  O O   . ALA PC 2 44 ? 120.867 139.448 145.079 1.00 25.47 ? 44 ALA DP O   1 
ATOM 55141  C CB  . ALA PC 2 44 ? 118.970 141.887 144.408 1.00 25.47 ? 44 ALA DP CB  1 
ATOM 55142  N N   . MET PC 2 45 ? 118.941 138.611 144.266 1.00 27.69 ? 45 MET DP N   1 
ATOM 55143  C CA  . MET PC 2 45 ? 119.524 137.366 143.787 1.00 27.69 ? 45 MET DP CA  1 
ATOM 55144  C C   . MET PC 2 45 ? 119.243 137.209 142.303 1.00 27.69 ? 45 MET DP C   1 
ATOM 55145  O O   . MET PC 2 45 ? 118.093 137.332 141.874 1.00 27.69 ? 45 MET DP O   1 
ATOM 55146  C CB  . MET PC 2 45 ? 118.951 136.170 144.542 1.00 27.69 ? 45 MET DP CB  1 
ATOM 55147  C CG  . MET PC 2 45 ? 118.993 136.311 146.048 1.00 27.69 ? 45 MET DP CG  1 
ATOM 55148  S SD  . MET PC 2 45 ? 118.415 134.840 146.912 1.00 27.69 ? 45 MET DP SD  1 
ATOM 55149  C CE  . MET PC 2 45 ? 119.508 133.588 146.245 1.00 27.69 ? 45 MET DP CE  1 
ATOM 55150  N N   . VAL PC 2 46 ? 120.286 136.921 141.527 1.00 25.86 ? 46 VAL DP N   1 
ATOM 55151  C CA  . VAL PC 2 46 ? 120.170 136.691 140.094 1.00 25.86 ? 46 VAL DP CA  1 
ATOM 55152  C C   . VAL PC 2 46 ? 120.750 135.323 139.773 1.00 25.86 ? 46 VAL DP C   1 
ATOM 55153  O O   . VAL PC 2 46 ? 121.572 134.785 140.511 1.00 25.86 ? 46 VAL DP O   1 
ATOM 55154  C CB  . VAL PC 2 46 ? 120.880 137.780 139.273 1.00 25.86 ? 46 VAL DP CB  1 
ATOM 55155  C CG1 . VAL PC 2 46 ? 120.243 139.123 139.521 1.00 25.86 ? 46 VAL DP CG1 1 
ATOM 55156  C CG2 . VAL PC 2 46 ? 122.343 137.825 139.621 1.00 25.86 ? 46 VAL DP CG2 1 
ATOM 55157  N N   . LYS PC 2 47 ? 120.312 134.758 138.652 1.00 27.81 ? 47 LYS DP N   1 
ATOM 55158  C CA  . LYS PC 2 47 ? 120.804 133.460 138.222 1.00 27.81 ? 47 LYS DP CA  1 
ATOM 55159  C C   . LYS PC 2 47 ? 121.020 133.456 136.718 1.00 27.81 ? 47 LYS DP C   1 
ATOM 55160  O O   . LYS PC 2 47 ? 120.328 134.149 135.973 1.00 27.81 ? 47 LYS DP O   1 
ATOM 55161  C CB  . LYS PC 2 47 ? 119.848 132.335 138.606 1.00 27.81 ? 47 LYS DP CB  1 
ATOM 55162  C CG  . LYS PC 2 47 ? 118.618 132.250 137.743 1.00 27.81 ? 47 LYS DP CG  1 
ATOM 55163  C CD  . LYS PC 2 47 ? 117.569 131.375 138.386 1.00 27.81 ? 47 LYS DP CD  1 
ATOM 55164  C CE  . LYS PC 2 47 ? 118.157 130.039 138.780 1.00 27.81 ? 47 LYS DP CE  1 
ATOM 55165  N NZ  . LYS PC 2 47 ? 118.557 129.265 137.579 1.00 27.81 ? 47 LYS DP NZ  1 
ATOM 55166  N N   . GLY PC 2 48 ? 121.988 132.662 136.283 1.00 28.41 ? 48 GLY DP N   1 
ATOM 55167  C CA  . GLY PC 2 48 ? 122.341 132.584 134.882 1.00 28.41 ? 48 GLY DP CA  1 
ATOM 55168  C C   . GLY PC 2 48 ? 123.646 131.831 134.731 1.00 28.41 ? 48 GLY DP C   1 
ATOM 55169  O O   . GLY PC 2 48 ? 124.130 131.214 135.676 1.00 28.41 ? 48 GLY DP O   1 
ATOM 55170  N N   . ASP PC 2 49 ? 124.207 131.890 133.530 1.00 28.20 ? 49 ASP DP N   1 
ATOM 55171  C CA  . ASP PC 2 49 ? 125.477 131.221 133.300 1.00 28.20 ? 49 ASP DP CA  1 
ATOM 55172  C C   . ASP PC 2 49 ? 126.587 131.897 134.096 1.00 28.20 ? 49 ASP DP C   1 
ATOM 55173  O O   . ASP PC 2 49 ? 126.450 133.027 134.563 1.00 28.20 ? 49 ASP DP O   1 
ATOM 55174  C CB  . ASP PC 2 49 ? 125.823 131.209 131.816 1.00 28.20 ? 49 ASP DP CB  1 
ATOM 55175  C CG  . ASP PC 2 49 ? 126.531 129.941 131.403 1.00 28.20 ? 49 ASP DP CG  1 
ATOM 55176  O OD1 . ASP PC 2 49 ? 126.491 128.967 132.181 1.00 28.20 ? 49 ASP DP OD1 1 
ATOM 55177  O OD2 . ASP PC 2 49 ? 127.130 129.912 130.308 1.00 28.20 ? 49 ASP DP OD2 1 
ATOM 55178  N N   . VAL PC 2 50 ? 127.704 131.187 134.245 1.00 24.92 ? 50 VAL DP N   1 
ATOM 55179  C CA  . VAL PC 2 50 ? 128.747 131.634 135.163 1.00 24.92 ? 50 VAL DP CA  1 
ATOM 55180  C C   . VAL PC 2 50 ? 129.440 132.883 134.641 1.00 24.92 ? 50 VAL DP C   1 
ATOM 55181  O O   . VAL PC 2 50 ? 129.800 133.774 135.416 1.00 24.92 ? 50 VAL DP O   1 
ATOM 55182  C CB  . VAL PC 2 50 ? 129.758 130.508 135.417 1.00 24.92 ? 50 VAL DP CB  1 
ATOM 55183  C CG1 . VAL PC 2 50 ? 130.692 130.902 136.534 1.00 24.92 ? 50 VAL DP CG1 1 
ATOM 55184  C CG2 . VAL PC 2 50 ? 129.038 129.228 135.748 1.00 24.92 ? 50 VAL DP CG2 1 
ATOM 55185  N N   . GLY PC 2 51 ? 129.667 132.960 133.332 1.00 25.15 ? 51 GLY DP N   1 
ATOM 55186  C CA  . GLY PC 2 51 ? 130.284 134.153 132.777 1.00 25.15 ? 51 GLY DP CA  1 
ATOM 55187  C C   . GLY PC 2 51 ? 129.343 135.341 132.773 1.00 25.15 ? 51 GLY DP C   1 
ATOM 55188  O O   . GLY PC 2 51 ? 129.766 136.480 132.978 1.00 25.15 ? 51 GLY DP O   1 
ATOM 55189  N N   . ALA PC 2 52 ? 128.058 135.094 132.533 1.00 23.98 ? 52 ALA DP N   1 
ATOM 55190  C CA  . ALA PC 2 52 ? 127.077 136.168 132.590 1.00 23.98 ? 52 ALA DP CA  1 
ATOM 55191  C C   . ALA PC 2 52 ? 126.900 136.669 134.014 1.00 23.98 ? 52 ALA DP C   1 
ATOM 55192  O O   . ALA PC 2 52 ? 126.974 137.874 134.272 1.00 23.98 ? 52 ALA DP O   1 
ATOM 55193  C CB  . ALA PC 2 52 ? 125.746 135.688 132.020 1.00 23.98 ? 52 ALA DP CB  1 
ATOM 55194  N N   . VAL PC 2 53 ? 126.668 135.755 134.955 1.00 23.21 ? 53 VAL DP N   1 
ATOM 55195  C CA  . VAL PC 2 53 ? 126.409 136.148 136.336 1.00 23.21 ? 53 VAL DP CA  1 
ATOM 55196  C C   . VAL PC 2 53 ? 127.604 136.884 136.914 1.00 23.21 ? 53 VAL DP C   1 
ATOM 55197  O O   . VAL PC 2 53 ? 127.452 137.836 137.684 1.00 23.21 ? 53 VAL DP O   1 
ATOM 55198  C CB  . VAL PC 2 53 ? 126.041 134.916 137.176 1.00 23.21 ? 53 VAL DP CB  1 
ATOM 55199  C CG1 . VAL PC 2 53 ? 126.229 135.206 138.632 1.00 23.21 ? 53 VAL DP CG1 1 
ATOM 55200  C CG2 . VAL PC 2 53 ? 124.616 134.512 136.904 1.00 23.21 ? 53 VAL DP CG2 1 
ATOM 55201  N N   . ASN PC 2 54 ? 128.810 136.464 136.550 1.00 24.10 ? 54 ASN DP N   1 
ATOM 55202  C CA  . ASN PC 2 54 ? 129.997 137.164 137.019 1.00 24.10 ? 54 ASN DP CA  1 
ATOM 55203  C C   . ASN PC 2 54 ? 130.050 138.577 136.462 1.00 24.10 ? 54 ASN DP C   1 
ATOM 55204  O O   . ASN PC 2 54 ? 130.535 139.498 137.127 1.00 24.10 ? 54 ASN DP O   1 
ATOM 55205  C CB  . ASN PC 2 54 ? 131.245 136.384 136.625 1.00 24.10 ? 54 ASN DP CB  1 
ATOM 55206  C CG  . ASN PC 2 54 ? 132.360 136.533 137.624 1.00 24.10 ? 54 ASN DP CG  1 
ATOM 55207  O OD1 . ASN PC 2 54 ? 132.211 136.183 138.789 1.00 24.10 ? 54 ASN DP OD1 1 
ATOM 55208  N ND2 . ASN PC 2 54 ? 133.492 137.055 137.174 1.00 24.10 ? 54 ASN DP ND2 1 
ATOM 55209  N N   . ALA PC 2 55 ? 129.551 138.767 135.241 1.00 24.27 ? 55 ALA DP N   1 
ATOM 55210  C CA  . ALA PC 2 55 ? 129.569 140.084 134.617 1.00 24.27 ? 55 ALA DP CA  1 
ATOM 55211  C C   . ALA PC 2 55 ? 128.439 140.962 135.131 1.00 24.27 ? 55 ALA DP C   1 
ATOM 55212  O O   . ALA PC 2 55 ? 128.519 142.191 135.054 1.00 24.27 ? 55 ALA DP O   1 
ATOM 55213  C CB  . ALA PC 2 55 ? 129.475 139.943 133.102 1.00 24.27 ? 55 ALA DP CB  1 
ATOM 55214  N N   . ALA PC 2 56 ? 127.365 140.355 135.632 1.00 24.05 ? 56 ALA DP N   1 
ATOM 55215  C CA  . ALA PC 2 56 ? 126.270 141.150 136.167 1.00 24.05 ? 56 ALA DP CA  1 
ATOM 55216  C C   . ALA PC 2 56 ? 126.601 141.676 137.555 1.00 24.05 ? 56 ALA DP C   1 
ATOM 55217  O O   . ALA PC 2 56 ? 126.242 142.805 137.896 1.00 24.05 ? 56 ALA DP O   1 
ATOM 55218  C CB  . ALA PC 2 56 ? 124.988 140.325 136.193 1.00 24.05 ? 56 ALA DP CB  1 
ATOM 55219  N N   . VAL PC 2 57 ? 127.304 140.887 138.362 1.00 24.89 ? 57 VAL DP N   1 
ATOM 55220  C CA  . VAL PC 2 57 ? 127.505 141.261 139.757 1.00 24.89 ? 57 VAL DP CA  1 
ATOM 55221  C C   . VAL PC 2 57 ? 128.490 142.416 139.877 1.00 24.89 ? 57 VAL DP C   1 
ATOM 55222  O O   . VAL PC 2 57 ? 128.318 143.300 140.720 1.00 24.89 ? 57 VAL DP O   1 
ATOM 55223  C CB  . VAL PC 2 57 ? 127.954 140.044 140.582 1.00 24.89 ? 57 VAL DP CB  1 
ATOM 55224  C CG1 . VAL PC 2 57 ? 128.435 140.478 141.938 1.00 24.89 ? 57 VAL DP CG1 1 
ATOM 55225  C CG2 . VAL PC 2 57 ? 126.814 139.070 140.729 1.00 24.89 ? 57 VAL DP CG2 1 
ATOM 55226  N N   . ASP PC 2 58 ? 129.531 142.443 139.048 1.00 26.99 ? 58 ASP DP N   1 
ATOM 55227  C CA  . ASP PC 2 58 ? 130.499 143.525 139.190 1.00 26.99 ? 58 ASP DP CA  1 
ATOM 55228  C C   . ASP PC 2 58 ? 129.963 144.834 138.633 1.00 26.99 ? 58 ASP DP C   1 
ATOM 55229  O O   . ASP PC 2 58 ? 130.425 145.906 139.032 1.00 26.99 ? 58 ASP DP O   1 
ATOM 55230  C CB  . ASP PC 2 58 ? 131.826 143.164 138.525 1.00 26.99 ? 58 ASP DP CB  1 
ATOM 55231  C CG  . ASP PC 2 58 ? 131.666 142.737 137.085 1.00 26.99 ? 58 ASP DP CG  1 
ATOM 55232  O OD1 . ASP PC 2 58 ? 130.522 142.477 136.675 1.00 26.99 ? 58 ASP DP OD1 1 
ATOM 55233  O OD2 . ASP PC 2 58 ? 132.683 142.654 136.363 1.00 26.99 ? 58 ASP DP OD2 1 
ATOM 55234  N N   . SER PC 2 59 ? 128.991 144.778 137.724 1.00 26.92 ? 59 SER DP N   1 
ATOM 55235  C CA  . SER PC 2 59 ? 128.337 146.003 137.282 1.00 26.92 ? 59 SER DP CA  1 
ATOM 55236  C C   . SER PC 2 59 ? 127.320 146.476 138.307 1.00 26.92 ? 59 SER DP C   1 
ATOM 55237  O O   . SER PC 2 59 ? 127.215 147.675 138.579 1.00 26.92 ? 59 SER DP O   1 
ATOM 55238  C CB  . SER PC 2 59 ? 127.661 145.787 135.935 1.00 26.92 ? 59 SER DP CB  1 
ATOM 55239  O OG  . SER PC 2 59 ? 126.403 145.173 136.119 1.00 26.92 ? 59 SER DP OG  1 
ATOM 55240  N N   . GLY PC 2 60 ? 126.563 145.545 138.887 1.00 26.59 ? 60 GLY DP N   1 
ATOM 55241  C CA  . GLY PC 2 60 ? 125.583 145.911 139.893 1.00 26.59 ? 60 GLY DP CA  1 
ATOM 55242  C C   . GLY PC 2 60 ? 126.200 146.465 141.159 1.00 26.59 ? 60 GLY DP C   1 
ATOM 55243  O O   . GLY PC 2 60 ? 125.623 147.342 141.799 1.00 26.59 ? 60 GLY DP O   1 
ATOM 55244  N N   . VAL PC 2 61 ? 127.364 145.956 141.549 1.00 27.52 ? 61 VAL DP N   1 
ATOM 55245  C CA  . VAL PC 2 61 ? 128.055 146.518 142.703 1.00 27.52 ? 61 VAL DP CA  1 
ATOM 55246  C C   . VAL PC 2 61 ? 128.553 147.915 142.384 1.00 27.52 ? 61 VAL DP C   1 
ATOM 55247  O O   . VAL PC 2 61 ? 128.565 148.801 143.243 1.00 27.52 ? 61 VAL DP O   1 
ATOM 55248  C CB  . VAL PC 2 61 ? 129.206 145.595 143.134 1.00 27.52 ? 61 VAL DP CB  1 
ATOM 55249  C CG1 . VAL PC 2 61 ? 130.108 146.292 144.118 1.00 27.52 ? 61 VAL DP CG1 1 
ATOM 55250  C CG2 . VAL PC 2 61 ? 128.659 144.326 143.732 1.00 27.52 ? 61 VAL DP CG2 1 
ATOM 55251  N N   . GLU PC 2 62 ? 128.960 148.135 141.138 1.00 31.05 ? 62 GLU DP N   1 
ATOM 55252  C CA  . GLU PC 2 62 ? 129.480 149.431 140.724 1.00 31.05 ? 62 GLU DP CA  1 
ATOM 55253  C C   . GLU PC 2 62 ? 128.411 150.509 140.805 1.00 31.05 ? 62 GLU DP C   1 
ATOM 55254  O O   . GLU PC 2 62 ? 128.699 151.656 141.158 1.00 31.05 ? 62 GLU DP O   1 
ATOM 55255  C CB  . GLU PC 2 62 ? 130.010 149.307 139.303 1.00 31.05 ? 62 GLU DP CB  1 
ATOM 55256  C CG  . GLU PC 2 62 ? 130.943 150.380 138.844 1.00 31.05 ? 62 GLU DP CG  1 
ATOM 55257  C CD  . GLU PC 2 62 ? 131.519 150.045 137.484 1.00 31.05 ? 62 GLU DP CD  1 
ATOM 55258  O OE1 . GLU PC 2 62 ? 130.960 149.157 136.807 1.00 31.05 ? 62 GLU DP OE1 1 
ATOM 55259  O OE2 . GLU PC 2 62 ? 132.536 150.646 137.096 1.00 31.05 ? 62 GLU DP OE2 1 
ATOM 55260  N N   . ALA PC 2 63 ? 127.168 150.158 140.478 1.00 30.38 ? 63 ALA DP N   1 
ATOM 55261  C CA  . ALA PC 2 63 ? 126.083 151.129 140.465 1.00 30.38 ? 63 ALA DP CA  1 
ATOM 55262  C C   . ALA PC 2 63 ? 125.594 151.443 141.870 1.00 30.38 ? 63 ALA DP C   1 
ATOM 55263  O O   . ALA PC 2 63 ? 125.423 152.610 142.227 1.00 30.38 ? 63 ALA DP O   1 
ATOM 55264  C CB  . ALA PC 2 63 ? 124.931 150.610 139.609 1.00 30.38 ? 63 ALA DP CB  1 
ATOM 55265  N N   . ALA PC 2 64 ? 125.349 150.414 142.678 1.00 31.38 ? 64 ALA DP N   1 
ATOM 55266  C CA  . ALA PC 2 64 ? 124.828 150.643 144.019 1.00 31.38 ? 64 ALA DP CA  1 
ATOM 55267  C C   . ALA PC 2 64 ? 125.860 151.297 144.919 1.00 31.38 ? 64 ALA DP C   1 
ATOM 55268  O O   . ALA PC 2 64 ? 125.497 152.030 145.841 1.00 31.38 ? 64 ALA DP O   1 
ATOM 55269  C CB  . ALA PC 2 64 ? 124.358 149.331 144.630 1.00 31.38 ? 64 ALA DP CB  1 
ATOM 55270  N N   . LYS PC 2 65 ? 127.143 151.036 144.680 1.00 32.34 ? 65 LYS DP N   1 
ATOM 55271  C CA  . LYS PC 2 65 ? 128.200 151.707 145.424 1.00 32.34 ? 65 LYS DP CA  1 
ATOM 55272  C C   . LYS PC 2 65 ? 128.199 153.204 145.182 1.00 32.34 ? 65 LYS DP C   1 
ATOM 55273  O O   . LYS PC 2 65 ? 128.786 153.953 145.967 1.00 32.34 ? 65 LYS DP O   1 
ATOM 55274  C CB  . LYS PC 2 65 ? 129.548 151.124 145.022 1.00 32.34 ? 65 LYS DP CB  1 
ATOM 55275  C CG  . LYS PC 2 65 ? 130.652 151.318 146.012 1.00 32.34 ? 65 LYS DP CG  1 
ATOM 55276  C CD  . LYS PC 2 65 ? 131.800 150.392 145.667 1.00 32.34 ? 65 LYS DP CD  1 
ATOM 55277  C CE  . LYS PC 2 65 ? 132.907 150.465 146.697 1.00 32.34 ? 65 LYS DP CE  1 
ATOM 55278  N NZ  . LYS PC 2 65 ? 134.004 149.522 146.367 1.00 32.34 ? 65 LYS DP NZ  1 
ATOM 55279  N N   . ARG PC 2 66 ? 127.551 153.648 144.108 1.00 34.36 ? 66 ARG DP N   1 
ATOM 55280  C CA  . ARG PC 2 66 ? 127.552 155.058 143.745 1.00 34.36 ? 66 ARG DP CA  1 
ATOM 55281  C C   . ARG PC 2 66 ? 126.676 155.875 144.682 1.00 34.36 ? 66 ARG DP C   1 
ATOM 55282  O O   . ARG PC 2 66 ? 127.041 156.990 145.066 1.00 34.36 ? 66 ARG DP O   1 
ATOM 55283  C CB  . ARG PC 2 66 ? 127.066 155.204 142.308 1.00 34.36 ? 66 ARG DP CB  1 
ATOM 55284  C CG  . ARG PC 2 66 ? 127.603 156.384 141.557 1.00 34.36 ? 66 ARG DP CG  1 
ATOM 55285  C CD  . ARG PC 2 66 ? 127.153 156.306 140.115 1.00 34.36 ? 66 ARG DP CD  1 
ATOM 55286  N NE  . ARG PC 2 66 ? 127.749 155.175 139.412 1.00 34.36 ? 66 ARG DP NE  1 
ATOM 55287  C CZ  . ARG PC 2 66 ? 127.086 154.374 138.584 1.00 34.36 ? 66 ARG DP CZ  1 
ATOM 55288  N NH1 . ARG PC 2 66 ? 125.796 154.571 138.358 1.00 34.36 ? 66 ARG DP NH1 1 
ATOM 55289  N NH2 . ARG PC 2 66 ? 127.711 153.370 137.984 1.00 34.36 ? 66 ARG DP NH2 1 
ATOM 55290  N N   . ILE PC 2 67 ? 125.517 155.341 145.056 1.00 33.39 ? 67 ILE DP N   1 
ATOM 55291  C CA  . ILE PC 2 67 ? 124.530 156.086 145.827 1.00 33.39 ? 67 ILE DP CA  1 
ATOM 55292  C C   . ILE PC 2 67 ? 124.289 155.508 147.208 1.00 33.39 ? 67 ILE DP C   1 
ATOM 55293  O O   . ILE PC 2 67 ? 123.588 156.141 148.009 1.00 33.39 ? 67 ILE DP O   1 
ATOM 55294  C CB  . ILE PC 2 67 ? 123.191 156.187 145.070 1.00 33.39 ? 67 ILE DP CB  1 
ATOM 55295  C CG1 . ILE PC 2 67 ? 122.533 154.814 144.998 1.00 33.39 ? 67 ILE DP CG1 1 
ATOM 55296  C CG2 . ILE PC 2 67 ? 123.413 156.738 143.683 1.00 33.39 ? 67 ILE DP CG2 1 
ATOM 55297  C CD1 . ILE PC 2 67 ? 121.330 154.768 144.110 1.00 33.39 ? 67 ILE DP CD1 1 
ATOM 55298  N N   . GLY PC 2 68 ? 124.821 154.334 147.519 1.00 34.70 ? 68 GLY DP N   1 
ATOM 55299  C CA  . GLY PC 2 68 ? 124.593 153.749 148.821 1.00 34.70 ? 68 GLY DP CA  1 
ATOM 55300  C C   . GLY PC 2 68 ? 125.756 152.913 149.299 1.00 34.70 ? 68 GLY DP C   1 
ATOM 55301  O O   . GLY PC 2 68 ? 126.884 153.079 148.832 1.00 34.70 ? 68 GLY DP O   1 
ATOM 55302  N N   . LYS PC 2 69 ? 125.495 152.009 150.233 1.00 34.81 ? 69 LYS DP N   1 
ATOM 55303  C CA  . LYS PC 2 69 ? 126.517 151.129 150.772 1.00 34.81 ? 69 LYS DP CA  1 
ATOM 55304  C C   . LYS PC 2 69 ? 126.260 149.720 150.270 1.00 34.81 ? 69 LYS DP C   1 
ATOM 55305  O O   . LYS PC 2 69 ? 125.176 149.171 150.483 1.00 34.81 ? 69 LYS DP O   1 
ATOM 55306  C CB  . LYS PC 2 69 ? 126.523 151.160 152.297 1.00 34.81 ? 69 LYS DP CB  1 
ATOM 55307  C CG  . LYS PC 2 69 ? 127.899 150.989 152.901 1.00 34.81 ? 69 LYS DP CG  1 
ATOM 55308  C CD  . LYS PC 2 69 ? 127.866 151.209 154.398 1.00 34.81 ? 69 LYS DP CD  1 
ATOM 55309  C CE  . LYS PC 2 69 ? 127.193 150.045 155.107 1.00 34.81 ? 69 LYS DP CE  1 
ATOM 55310  N NZ  . LYS PC 2 69 ? 126.639 150.433 156.433 1.00 34.81 ? 69 LYS DP NZ  1 
ATOM 55311  N N   . VAL PC 2 70 ? 127.244 149.150 149.588 1.00 31.29 ? 70 VAL DP N   1 
ATOM 55312  C CA  . VAL PC 2 70 ? 127.226 147.739 149.234 1.00 31.29 ? 70 VAL DP CA  1 
ATOM 55313  C C   . VAL PC 2 70 ? 127.957 146.985 150.331 1.00 31.29 ? 70 VAL DP C   1 
ATOM 55314  O O   . VAL PC 2 70 ? 129.143 147.224 150.574 1.00 31.29 ? 70 VAL DP O   1 
ATOM 55315  C CB  . VAL PC 2 70 ? 127.876 147.495 147.869 1.00 31.29 ? 70 VAL DP CB  1 
ATOM 55316  C CG1 . VAL PC 2 70 ? 128.021 146.018 147.627 1.00 31.29 ? 70 VAL DP CG1 1 
ATOM 55317  C CG2 . VAL PC 2 70 ? 127.043 148.124 146.788 1.00 31.29 ? 70 VAL DP CG2 1 
ATOM 55318  N N   . VAL PC 2 71 ? 127.249 146.087 151.003 1.00 31.37 ? 71 VAL DP N   1 
ATOM 55319  C CA  . VAL PC 2 71 ? 127.817 145.372 152.138 1.00 31.37 ? 71 VAL DP CA  1 
ATOM 55320  C C   . VAL PC 2 71 ? 128.601 144.149 151.687 1.00 31.37 ? 71 VAL DP C   1 
ATOM 55321  O O   . VAL PC 2 71 ? 129.738 143.937 152.112 1.00 31.37 ? 71 VAL DP O   1 
ATOM 55322  C CB  . VAL PC 2 71 ? 126.696 144.999 153.127 1.00 31.37 ? 71 VAL DP CB  1 
ATOM 55323  C CG1 . VAL PC 2 71 ? 127.212 144.050 154.172 1.00 31.37 ? 71 VAL DP CG1 1 
ATOM 55324  C CG2 . VAL PC 2 71 ? 126.146 146.243 153.774 1.00 31.37 ? 71 VAL DP CG2 1 
ATOM 55325  N N   . SER PC 2 72 ? 128.022 143.331 150.813 1.00 29.32 ? 72 SER DP N   1 
ATOM 55326  C CA  . SER PC 2 72 ? 128.687 142.120 150.365 1.00 29.32 ? 72 SER DP CA  1 
ATOM 55327  C C   . SER PC 2 72 ? 128.202 141.748 148.975 1.00 29.32 ? 72 SER DP C   1 
ATOM 55328  O O   . SER PC 2 72 ? 127.093 142.101 148.573 1.00 29.32 ? 72 SER DP O   1 
ATOM 55329  C CB  . SER PC 2 72 ? 128.434 140.959 151.324 1.00 29.32 ? 72 SER DP CB  1 
ATOM 55330  O OG  . SER PC 2 72 ? 128.992 141.224 152.596 1.00 29.32 ? 72 SER DP OG  1 
ATOM 55331  N N   . SER PC 2 73 ? 129.048 141.026 148.249 1.00 26.74 ? 73 SER DP N   1 
ATOM 55332  C CA  . SER PC 2 73 ? 128.683 140.443 146.971 1.00 26.74 ? 73 SER DP CA  1 
ATOM 55333  C C   . SER PC 2 73 ? 129.371 139.095 146.848 1.00 26.74 ? 73 SER DP C   1 
ATOM 55334  O O   . SER PC 2 73 ? 130.418 138.859 147.452 1.00 26.74 ? 73 SER DP O   1 
ATOM 55335  C CB  . SER PC 2 73 ? 129.066 141.349 145.801 1.00 26.74 ? 73 SER DP CB  1 
ATOM 55336  O OG  . SER PC 2 73 ? 130.468 141.477 145.699 1.00 26.74 ? 73 SER DP OG  1 
ATOM 55337  N N   . ARG PC 2 74 ? 128.777 138.207 146.058 1.00 26.40 ? 74 ARG DP N   1 
ATOM 55338  C CA  . ARG PC 2 74 ? 129.286 136.847 145.993 1.00 26.40 ? 74 ARG DP CA  1 
ATOM 55339  C C   . ARG PC 2 74 ? 128.644 136.118 144.827 1.00 26.40 ? 74 ARG DP C   1 
ATOM 55340  O O   . ARG PC 2 74 ? 127.453 136.283 144.573 1.00 26.40 ? 74 ARG DP O   1 
ATOM 55341  C CB  . ARG PC 2 74 ? 129.003 136.109 147.306 1.00 26.40 ? 74 ARG DP CB  1 
ATOM 55342  C CG  . ARG PC 2 74 ? 129.179 134.613 147.257 1.00 26.40 ? 74 ARG DP CG  1 
ATOM 55343  C CD  . ARG PC 2 74 ? 130.640 134.224 147.227 1.00 26.40 ? 74 ARG DP CD  1 
ATOM 55344  N NE  . ARG PC 2 74 ? 130.805 132.776 147.125 1.00 26.40 ? 74 ARG DP NE  1 
ATOM 55345  C CZ  . ARG PC 2 74 ? 131.953 132.166 146.844 1.00 26.40 ? 74 ARG DP CZ  1 
ATOM 55346  N NH1 . ARG PC 2 74 ? 132.003 130.842 146.774 1.00 26.40 ? 74 ARG DP NH1 1 
ATOM 55347  N NH2 . ARG PC 2 74 ? 133.051 132.876 146.633 1.00 26.40 ? 74 ARG DP NH2 1 
ATOM 55348  N N   . VAL PC 2 75 ? 129.441 135.318 144.126 1.00 23.96 ? 75 VAL DP N   1 
ATOM 55349  C CA  . VAL PC 2 75 ? 128.966 134.456 143.052 1.00 23.96 ? 75 VAL DP CA  1 
ATOM 55350  C C   . VAL PC 2 75 ? 129.222 133.015 143.457 1.00 23.96 ? 75 VAL DP C   1 
ATOM 55351  O O   . VAL PC 2 75 ? 130.308 132.689 143.945 1.00 23.96 ? 75 VAL DP O   1 
ATOM 55352  C CB  . VAL PC 2 75 ? 129.663 134.767 141.719 1.00 23.96 ? 75 VAL DP CB  1 
ATOM 55353  C CG1 . VAL PC 2 75 ? 129.123 133.874 140.635 1.00 23.96 ? 75 VAL DP CG1 1 
ATOM 55354  C CG2 . VAL PC 2 75 ? 129.467 136.208 141.353 1.00 23.96 ? 75 VAL DP CG2 1 
ATOM 55355  N N   . ILE PC 2 76 ? 128.229 132.160 143.261 1.00 25.03 ? 76 ILE DP N   1 
ATOM 55356  C CA  . ILE PC 2 76 ? 128.338 130.737 143.545 1.00 25.03 ? 76 ILE DP CA  1 
ATOM 55357  C C   . ILE PC 2 76 ? 128.247 130.009 142.213 1.00 25.03 ? 76 ILE DP C   1 
ATOM 55358  O O   . ILE PC 2 76 ? 127.205 130.040 141.549 1.00 25.03 ? 76 ILE DP O   1 
ATOM 55359  C CB  . ILE PC 2 76 ? 127.251 130.270 144.518 1.00 25.03 ? 76 ILE DP CB  1 
ATOM 55360  C CG1 . ILE PC 2 76 ? 127.571 130.741 145.932 1.00 25.03 ? 76 ILE DP CG1 1 
ATOM 55361  C CG2 . ILE PC 2 76 ? 127.117 128.774 144.487 1.00 25.03 ? 76 ILE DP CG2 1 
ATOM 55362  C CD1 . ILE PC 2 76 ? 126.360 130.905 146.794 1.00 25.03 ? 76 ILE DP CD1 1 
ATOM 55363  N N   . ALA PC 2 77 ? 129.336 129.353 141.816 1.00 25.74 ? 77 ALA DP N   1 
ATOM 55364  C CA  . ALA PC 2 77 ? 129.424 128.829 140.458 1.00 25.74 ? 77 ALA DP CA  1 
ATOM 55365  C C   . ALA PC 2 77 ? 128.524 127.620 140.258 1.00 25.74 ? 77 ALA DP C   1 
ATOM 55366  O O   . ALA PC 2 77 ? 127.987 127.416 139.166 1.00 25.74 ? 77 ALA DP O   1 
ATOM 55367  C CB  . ALA PC 2 77 ? 130.869 128.481 140.127 1.00 25.74 ? 77 ALA DP CB  1 
ATOM 55368  N N   . ARG PC 2 78 ? 128.359 126.794 141.286 1.00 28.50 ? 78 ARG DP N   1 
ATOM 55369  C CA  . ARG PC 2 78 ? 127.430 125.670 141.232 1.00 28.50 ? 78 ARG DP CA  1 
ATOM 55370  C C   . ARG PC 2 78 ? 126.757 125.551 142.588 1.00 28.50 ? 78 ARG DP C   1 
ATOM 55371  O O   . ARG PC 2 78 ? 127.317 124.944 143.514 1.00 28.50 ? 78 ARG DP O   1 
ATOM 55372  C CB  . ARG PC 2 78 ? 128.128 124.368 140.854 1.00 28.50 ? 78 ARG DP CB  1 
ATOM 55373  C CG  . ARG PC 2 78 ? 127.169 123.255 140.502 1.00 28.50 ? 78 ARG DP CG  1 
ATOM 55374  C CD  . ARG PC 2 78 ? 127.907 121.993 140.133 1.00 28.50 ? 78 ARG DP CD  1 
ATOM 55375  N NE  . ARG PC 2 78 ? 128.724 121.515 141.240 1.00 28.50 ? 78 ARG DP NE  1 
ATOM 55376  C CZ  . ARG PC 2 78 ? 129.527 120.460 141.174 1.00 28.50 ? 78 ARG DP CZ  1 
ATOM 55377  N NH1 . ARG PC 2 78 ? 129.621 119.765 140.050 1.00 28.50 ? 78 ARG DP NH1 1 
ATOM 55378  N NH2 . ARG PC 2 78 ? 130.237 120.100 142.233 1.00 28.50 ? 78 ARG DP NH2 1 
ATOM 55379  N N   . PRO PC 2 79 ? 125.569 126.124 142.751 1.00 30.59 ? 79 PRO DP N   1 
ATOM 55380  C CA  . PRO PC 2 79 ? 124.868 125.999 144.027 1.00 30.59 ? 79 PRO DP CA  1 
ATOM 55381  C C   . PRO PC 2 79 ? 124.383 124.579 144.226 1.00 30.59 ? 79 PRO DP C   1 
ATOM 55382  O O   . PRO PC 2 79 ? 123.922 123.924 143.290 1.00 30.59 ? 79 PRO DP O   1 
ATOM 55383  C CB  . PRO PC 2 79 ? 123.697 126.976 143.889 1.00 30.59 ? 79 PRO DP CB  1 
ATOM 55384  C CG  . PRO PC 2 79 ? 123.962 127.751 142.656 1.00 30.59 ? 79 PRO DP CG  1 
ATOM 55385  C CD  . PRO PC 2 79 ? 124.785 126.892 141.779 1.00 30.59 ? 79 PRO DP CD  1 
ATOM 55386  N N   . HIS PC 2 80 ? 124.495 124.104 145.460 1.00 38.98 ? 80 HIS DP N   1 
ATOM 55387  C CA  . HIS PC 2 80 ? 124.085 122.748 145.775 1.00 38.98 ? 80 HIS DP CA  1 
ATOM 55388  C C   . HIS PC 2 80 ? 122.577 122.603 145.622 1.00 38.98 ? 80 HIS DP C   1 
ATOM 55389  O O   . HIS PC 2 80 ? 121.813 123.538 145.869 1.00 38.98 ? 80 HIS DP O   1 
ATOM 55390  C CB  . HIS PC 2 80 ? 124.520 122.383 147.189 1.00 38.98 ? 80 HIS DP CB  1 
ATOM 55391  C CG  . HIS PC 2 80 ? 124.499 120.916 147.471 1.00 38.98 ? 80 HIS DP CG  1 
ATOM 55392  N ND1 . HIS PC 2 80 ? 123.590 120.338 148.329 1.00 38.98 ? 80 HIS DP ND1 1 
ATOM 55393  C CD2 . HIS PC 2 80 ? 125.281 119.909 147.018 1.00 38.98 ? 80 HIS DP CD2 1 
ATOM 55394  C CE1 . HIS PC 2 80 ? 123.809 119.037 148.389 1.00 38.98 ? 80 HIS DP CE1 1 
ATOM 55395  N NE2 . HIS PC 2 80 ? 124.829 118.751 147.601 1.00 38.98 ? 80 HIS DP NE2 1 
ATOM 55396  N N   . ASN PC 2 81 ? 122.155 121.411 145.197 1.00 44.32 ? 81 ASN DP N   1 
ATOM 55397  C CA  . ASN PC 2 81 ? 120.750 121.192 144.870 1.00 44.32 ? 81 ASN DP CA  1 
ATOM 55398  C C   . ASN PC 2 81 ? 119.848 121.502 146.054 1.00 44.32 ? 81 ASN DP C   1 
ATOM 55399  O O   . ASN PC 2 81 ? 118.739 122.019 145.879 1.00 44.32 ? 81 ASN DP O   1 
ATOM 55400  C CB  . ASN PC 2 81 ? 120.540 119.755 144.402 1.00 44.32 ? 81 ASN DP CB  1 
ATOM 55401  C CG  . ASN PC 2 81 ? 119.443 119.635 143.364 1.00 44.32 ? 81 ASN DP CG  1 
ATOM 55402  O OD1 . ASN PC 2 81 ? 119.176 120.573 142.615 1.00 44.32 ? 81 ASN DP OD1 1 
ATOM 55403  N ND2 . ASN PC 2 81 ? 118.799 118.474 143.313 1.00 44.32 ? 81 ASN DP ND2 1 
ATOM 55404  N N   . ASP PC 2 82 ? 120.309 121.195 147.269 1.00 46.03 ? 82 ASP DP N   1 
ATOM 55405  C CA  . ASP PC 2 82 ? 119.515 121.461 148.463 1.00 46.03 ? 82 ASP DP CA  1 
ATOM 55406  C C   . ASP PC 2 82 ? 119.182 122.939 148.591 1.00 46.03 ? 82 ASP DP C   1 
ATOM 55407  O O   . ASP PC 2 82 ? 118.080 123.304 149.013 1.00 46.03 ? 82 ASP DP O   1 
ATOM 55408  C CB  . ASP PC 2 82 ? 120.266 120.985 149.703 1.00 46.03 ? 82 ASP DP CB  1 
ATOM 55409  C CG  . ASP PC 2 82 ? 120.735 119.549 149.584 1.00 46.03 ? 82 ASP DP CG  1 
ATOM 55410  O OD1 . ASP PC 2 82 ? 120.368 118.880 148.595 1.00 46.03 ? 82 ASP DP OD1 1 
ATOM 55411  O OD2 . ASP PC 2 82 ? 121.474 119.090 150.482 1.00 46.03 ? 82 ASP DP OD2 1 
ATOM 55412  N N   . ILE PC 2 83 ? 120.121 123.802 148.226 1.00 42.41 ? 83 ILE DP N   1 
ATOM 55413  C CA  . ILE PC 2 83 ? 119.941 125.236 148.364 1.00 42.41 ? 83 ILE DP CA  1 
ATOM 55414  C C   . ILE PC 2 83 ? 119.105 125.773 147.212 1.00 42.41 ? 83 ILE DP C   1 
ATOM 55415  O O   . ILE PC 2 83 ? 117.883 125.866 147.315 1.00 42.41 ? 83 ILE DP O   1 
ATOM 55416  C CB  . ILE PC 2 83 ? 121.296 125.954 148.446 1.00 42.41 ? 83 ILE DP CB  1 
ATOM 55417  C CG1 . ILE PC 2 83 ? 122.047 125.532 149.707 1.00 42.41 ? 83 ILE DP CG1 1 
ATOM 55418  C CG2 . ILE PC 2 83 ? 121.097 127.450 148.458 1.00 42.41 ? 83 ILE DP CG2 1 
ATOM 55419  C CD1 . ILE PC 2 83 ? 122.929 124.331 149.539 1.00 42.41 ? 83 ILE DP CD1 1 
ATOM 55420  N N   . GLU QC 2 3  ? 106.596 152.874 132.161 1.00 27.72 ? 3  GLU DQ N   1 
ATOM 55421  C CA  . GLU QC 2 3  ? 106.699 154.245 132.638 1.00 27.72 ? 3  GLU DQ CA  1 
ATOM 55422  C C   . GLU QC 2 3  ? 107.820 154.370 133.651 1.00 27.72 ? 3  GLU DQ C   1 
ATOM 55423  O O   . GLU QC 2 3  ? 108.210 153.388 134.265 1.00 27.72 ? 3  GLU DQ O   1 
ATOM 55424  C CB  . GLU QC 2 3  ? 105.377 154.704 133.253 1.00 27.72 ? 3  GLU DQ CB  1 
ATOM 55425  C CG  . GLU QC 2 3  ? 104.227 154.816 132.264 1.00 27.72 ? 3  GLU DQ CG  1 
ATOM 55426  C CD  . GLU QC 2 3  ? 104.505 155.803 131.145 1.00 27.72 ? 3  GLU DQ CD  1 
ATOM 55427  O OE1 . GLU QC 2 3  ? 105.363 156.688 131.331 1.00 27.72 ? 3  GLU DQ OE1 1 
ATOM 55428  O OE2 . GLU QC 2 3  ? 103.867 155.695 130.078 1.00 27.72 ? 3  GLU DQ OE2 1 
ATOM 55429  N N   . ALA QC 2 4  ? 108.325 155.586 133.836 1.00 23.38 ? 4  ALA DQ N   1 
ATOM 55430  C CA  . ALA QC 2 4  ? 109.465 155.809 134.709 1.00 23.38 ? 4  ALA DQ CA  1 
ATOM 55431  C C   . ALA QC 2 4  ? 109.101 155.484 136.150 1.00 23.38 ? 4  ALA DQ C   1 
ATOM 55432  O O   . ALA QC 2 4  ? 107.973 155.115 136.469 1.00 23.38 ? 4  ALA DQ O   1 
ATOM 55433  C CB  . ALA QC 2 4  ? 109.958 157.245 134.584 1.00 23.38 ? 4  ALA DQ CB  1 
ATOM 55434  N N   . LEU QC 2 5  ? 110.077 155.618 137.039 1.00 21.50 ? 5  LEU DQ N   1 
ATOM 55435  C CA  . LEU QC 2 5  ? 109.897 155.198 138.419 1.00 21.50 ? 5  LEU DQ CA  1 
ATOM 55436  C C   . LEU QC 2 5  ? 110.822 156.002 139.314 1.00 21.50 ? 5  LEU DQ C   1 
ATOM 55437  O O   . LEU QC 2 5  ? 112.026 156.052 139.068 1.00 21.50 ? 5  LEU DQ O   1 
ATOM 55438  C CB  . LEU QC 2 5  ? 110.181 153.704 138.555 1.00 21.50 ? 5  LEU DQ CB  1 
ATOM 55439  C CG  . LEU QC 2 5  ? 110.139 153.071 139.936 1.00 21.50 ? 5  LEU DQ CG  1 
ATOM 55440  C CD1 . LEU QC 2 5  ? 108.713 152.899 140.369 1.00 21.50 ? 5  LEU DQ CD1 1 
ATOM 55441  C CD2 . LEU QC 2 5  ? 110.835 151.743 139.898 1.00 21.50 ? 5  LEU DQ CD2 1 
ATOM 55442  N N   . GLY QC 2 6  ? 110.268 156.620 140.339 1.00 21.42 ? 6  GLY DQ N   1 
ATOM 55443  C CA  . GLY QC 2 6  ? 111.048 157.454 141.239 1.00 21.42 ? 6  GLY DQ CA  1 
ATOM 55444  C C   . GLY QC 2 6  ? 110.939 156.980 142.669 1.00 21.42 ? 6  GLY DQ C   1 
ATOM 55445  O O   . GLY QC 2 6  ? 109.897 156.491 143.093 1.00 21.42 ? 6  GLY DQ O   1 
ATOM 55446  N N   . LEU QC 2 7  ? 112.029 157.139 143.411 1.00 21.88 ? 7  LEU DQ N   1 
ATOM 55447  C CA  . LEU QC 2 7  ? 112.124 156.660 144.780 1.00 21.88 ? 7  LEU DQ CA  1 
ATOM 55448  C C   . LEU QC 2 7  ? 112.713 157.729 145.679 1.00 21.88 ? 7  LEU DQ C   1 
ATOM 55449  O O   . LEU QC 2 7  ? 113.704 158.368 145.326 1.00 21.88 ? 7  LEU DQ O   1 
ATOM 55450  C CB  . LEU QC 2 7  ? 113.003 155.423 144.875 1.00 21.88 ? 7  LEU DQ CB  1 
ATOM 55451  C CG  . LEU QC 2 7  ? 112.691 154.234 143.986 1.00 21.88 ? 7  LEU DQ CG  1 
ATOM 55452  C CD1 . LEU QC 2 7  ? 113.715 153.172 144.228 1.00 21.88 ? 7  LEU DQ CD1 1 
ATOM 55453  C CD2 . LEU QC 2 7  ? 111.335 153.717 144.313 1.00 21.88 ? 7  LEU DQ CD2 1 
ATOM 55454  N N   . ILE QC 2 8  ? 112.115 157.903 146.850 1.00 23.69 ? 8  ILE DQ N   1 
ATOM 55455  C CA  . ILE QC 2 8  ? 112.695 158.699 147.922 1.00 23.69 ? 8  ILE DQ CA  1 
ATOM 55456  C C   . ILE QC 2 8  ? 112.751 157.829 149.164 1.00 23.69 ? 8  ILE DQ C   1 
ATOM 55457  O O   . ILE QC 2 8  ? 111.786 157.126 149.479 1.00 23.69 ? 8  ILE DQ O   1 
ATOM 55458  C CB  . ILE QC 2 8  ? 111.892 159.983 148.202 1.00 23.69 ? 8  ILE DQ CB  1 
ATOM 55459  C CG1 . ILE QC 2 8  ? 111.690 160.775 146.921 1.00 23.69 ? 8  ILE DQ CG1 1 
ATOM 55460  C CG2 . ILE QC 2 8  ? 112.610 160.841 149.213 1.00 23.69 ? 8  ILE DQ CG2 1 
ATOM 55461  C CD1 . ILE QC 2 8  ? 111.157 162.149 147.152 1.00 23.69 ? 8  ILE DQ CD1 1 
ATOM 55462  N N   . GLU QC 2 9  ? 113.877 157.867 149.865 1.00 28.50 ? 9  GLU DQ N   1 
ATOM 55463  C CA  . GLU QC 2 9  ? 114.070 157.089 151.078 1.00 28.50 ? 9  GLU DQ CA  1 
ATOM 55464  C C   . GLU QC 2 9  ? 114.372 158.026 152.232 1.00 28.50 ? 9  GLU DQ C   1 
ATOM 55465  O O   . GLU QC 2 9  ? 115.316 158.815 152.164 1.00 28.50 ? 9  GLU DQ O   1 
ATOM 55466  C CB  . GLU QC 2 9  ? 115.201 156.088 150.914 1.00 28.50 ? 9  GLU DQ CB  1 
ATOM 55467  C CG  . GLU QC 2 9  ? 115.403 155.206 152.114 1.00 28.50 ? 9  GLU DQ CG  1 
ATOM 55468  C CD  . GLU QC 2 9  ? 116.103 153.921 151.759 1.00 28.50 ? 9  GLU DQ CD  1 
ATOM 55469  O OE1 . GLU QC 2 9  ? 117.246 153.987 151.258 1.00 28.50 ? 9  GLU DQ OE1 1 
ATOM 55470  O OE2 . GLU QC 2 9  ? 115.506 152.844 151.965 1.00 28.50 ? 9  GLU DQ OE2 1 
ATOM 55471  N N   . THR QC 2 10 ? 113.581 157.926 153.293 1.00 28.76 ? 10 THR DQ N   1 
ATOM 55472  C CA  . THR QC 2 10 ? 113.658 158.848 154.410 1.00 28.76 ? 10 THR DQ CA  1 
ATOM 55473  C C   . THR QC 2 10 ? 113.730 158.075 155.714 1.00 28.76 ? 10 THR DQ C   1 
ATOM 55474  O O   . THR QC 2 10 ? 113.310 156.921 155.803 1.00 28.76 ? 10 THR DQ O   1 
ATOM 55475  C CB  . THR QC 2 10 ? 112.451 159.788 154.443 1.00 28.76 ? 10 THR DQ CB  1 
ATOM 55476  O OG1 . THR QC 2 10 ? 111.250 159.024 154.292 1.00 28.76 ? 10 THR DQ OG1 1 
ATOM 55477  C CG2 . THR QC 2 10 ? 112.533 160.793 153.323 1.00 28.76 ? 10 THR DQ CG2 1 
ATOM 55478  N N   . LYS QC 2 11 ? 114.262 158.739 156.733 1.00 30.03 ? 11 LYS DQ N   1 
ATOM 55479  C CA  . LYS QC 2 11 ? 114.353 158.176 158.073 1.00 30.03 ? 11 LYS DQ CA  1 
ATOM 55480  C C   . LYS QC 2 11 ? 113.132 158.615 158.871 1.00 30.03 ? 11 LYS DQ C   1 
ATOM 55481  O O   . LYS QC 2 11 ? 113.018 159.783 159.249 1.00 30.03 ? 11 LYS DQ O   1 
ATOM 55482  C CB  . LYS QC 2 11 ? 115.639 158.628 158.750 1.00 30.03 ? 11 LYS DQ CB  1 
ATOM 55483  C CG  . LYS QC 2 11 ? 115.886 157.950 160.069 1.00 30.03 ? 11 LYS DQ CG  1 
ATOM 55484  C CD  . LYS QC 2 11 ? 117.291 158.188 160.553 1.00 30.03 ? 11 LYS DQ CD  1 
ATOM 55485  C CE  . LYS QC 2 11 ? 117.389 157.923 162.038 1.00 30.03 ? 11 LYS DQ CE  1 
ATOM 55486  N NZ  . LYS QC 2 11 ? 116.751 156.625 162.391 1.00 30.03 ? 11 LYS DQ NZ  1 
ATOM 55487  N N   . GLY QC 2 12 ? 112.231 157.687 159.134 1.00 28.33 ? 12 GLY DQ N   1 
ATOM 55488  C CA  . GLY QC 2 12 ? 110.999 158.014 159.819 1.00 28.33 ? 12 GLY DQ CA  1 
ATOM 55489  C C   . GLY QC 2 12 ? 109.837 158.140 158.855 1.00 28.33 ? 12 GLY DQ C   1 
ATOM 55490  O O   . GLY QC 2 12 ? 110.000 158.480 157.681 1.00 28.33 ? 12 GLY DQ O   1 
ATOM 55491  N N   . LEU QC 2 13 ? 108.635 157.863 159.357 1.00 28.36 ? 13 LEU DQ N   1 
ATOM 55492  C CA  . LEU QC 2 13 ? 107.464 157.857 158.490 1.00 28.36 ? 13 LEU DQ CA  1 
ATOM 55493  C C   . LEU QC 2 13 ? 106.931 159.254 158.213 1.00 28.36 ? 13 LEU DQ C   1 
ATOM 55494  O O   . LEU QC 2 13 ? 106.407 159.504 157.123 1.00 28.36 ? 13 LEU DQ O   1 
ATOM 55495  C CB  . LEU QC 2 13 ? 106.357 157.004 159.097 1.00 28.36 ? 13 LEU DQ CB  1 
ATOM 55496  C CG  . LEU QC 2 13 ? 105.053 157.027 158.309 1.00 28.36 ? 13 LEU DQ CG  1 
ATOM 55497  C CD1 . LEU QC 2 13 ? 105.200 156.242 157.040 1.00 28.36 ? 13 LEU DQ CD1 1 
ATOM 55498  C CD2 . LEU QC 2 13 ? 103.927 156.472 159.131 1.00 28.36 ? 13 LEU DQ CD2 1 
ATOM 55499  N N   . VAL QC 2 14 ? 107.047 160.173 159.169 1.00 28.05 ? 14 VAL DQ N   1 
ATOM 55500  C CA  . VAL QC 2 14 ? 106.481 161.504 158.977 1.00 28.05 ? 14 VAL DQ CA  1 
ATOM 55501  C C   . VAL QC 2 14 ? 107.156 162.205 157.807 1.00 28.05 ? 14 VAL DQ C   1 
ATOM 55502  O O   . VAL QC 2 14 ? 106.490 162.779 156.940 1.00 28.05 ? 14 VAL DQ O   1 
ATOM 55503  C CB  . VAL QC 2 14 ? 106.587 162.325 160.272 1.00 28.05 ? 14 VAL DQ CB  1 
ATOM 55504  C CG1 . VAL QC 2 14 ? 106.277 163.772 160.002 1.00 28.05 ? 14 VAL DQ CG1 1 
ATOM 55505  C CG2 . VAL QC 2 14 ? 105.640 161.782 161.304 1.00 28.05 ? 14 VAL DQ CG2 1 
ATOM 55506  N N   . ALA QC 2 15 ? 108.487 162.160 157.756 1.00 28.12 ? 15 ALA DQ N   1 
ATOM 55507  C CA  . ALA QC 2 15 ? 109.196 162.776 156.643 1.00 28.12 ? 15 ALA DQ CA  1 
ATOM 55508  C C   . ALA QC 2 15 ? 108.825 162.149 155.311 1.00 28.12 ? 15 ALA DQ C   1 
ATOM 55509  O O   . ALA QC 2 15 ? 108.998 162.787 154.271 1.00 28.12 ? 15 ALA DQ O   1 
ATOM 55510  C CB  . ALA QC 2 15 ? 110.703 162.678 156.856 1.00 28.12 ? 15 ALA DQ CB  1 
ATOM 55511  N N   . CYS QC 2 16 ? 108.313 160.921 155.316 1.00 27.96 ? 16 CYS DQ N   1 
ATOM 55512  C CA  . CYS QC 2 16 ? 107.950 160.265 154.070 1.00 27.96 ? 16 CYS DQ CA  1 
ATOM 55513  C C   . CYS QC 2 16 ? 106.565 160.675 153.590 1.00 27.96 ? 16 CYS DQ C   1 
ATOM 55514  O O   . CYS QC 2 16 ? 106.306 160.662 152.385 1.00 27.96 ? 16 CYS DQ O   1 
ATOM 55515  C CB  . CYS QC 2 16 ? 108.032 158.751 154.241 1.00 27.96 ? 16 CYS DQ CB  1 
ATOM 55516  S SG  . CYS QC 2 16 ? 107.262 157.794 152.934 1.00 27.96 ? 16 CYS DQ SG  1 
ATOM 55517  N N   . ILE QC 2 17 ? 105.667 161.043 154.501 1.00 27.50 ? 17 ILE DQ N   1 
ATOM 55518  C CA  . ILE QC 2 17 ? 104.356 161.514 154.070 1.00 27.50 ? 17 ILE DQ CA  1 
ATOM 55519  C C   . ILE QC 2 17 ? 104.430 162.949 153.579 1.00 27.50 ? 17 ILE DQ C   1 
ATOM 55520  O O   . ILE QC 2 17 ? 103.681 163.340 152.680 1.00 27.50 ? 17 ILE DQ O   1 
ATOM 55521  C CB  . ILE QC 2 17 ? 103.330 161.362 155.199 1.00 27.50 ? 17 ILE DQ CB  1 
ATOM 55522  C CG1 . ILE QC 2 17 ? 103.325 159.929 155.705 1.00 27.50 ? 17 ILE DQ CG1 1 
ATOM 55523  C CG2 . ILE QC 2 17 ? 101.950 161.713 154.708 1.00 27.50 ? 17 ILE DQ CG2 1 
ATOM 55524  C CD1 . ILE QC 2 17 ? 102.197 159.638 156.645 1.00 27.50 ? 17 ILE DQ CD1 1 
ATOM 55525  N N   . GLU QC 2 18 ? 105.319 163.759 154.146 1.00 29.10 ? 18 GLU DQ N   1 
ATOM 55526  C CA  . GLU QC 2 18 ? 105.562 165.074 153.572 1.00 29.10 ? 18 GLU DQ CA  1 
ATOM 55527  C C   . GLU QC 2 18 ? 106.180 164.958 152.187 1.00 29.10 ? 18 GLU DQ C   1 
ATOM 55528  O O   . GLU QC 2 18 ? 105.789 165.678 151.264 1.00 29.10 ? 18 GLU DQ O   1 
ATOM 55529  C CB  . GLU QC 2 18 ? 106.461 165.888 154.494 1.00 29.10 ? 18 GLU DQ CB  1 
ATOM 55530  C CG  . GLU QC 2 18 ? 107.051 167.119 153.850 1.00 29.10 ? 18 GLU DQ CG  1 
ATOM 55531  C CD  . GLU QC 2 18 ? 106.086 168.288 153.810 1.00 29.10 ? 18 GLU DQ CD  1 
ATOM 55532  O OE1 . GLU QC 2 18 ? 104.863 168.064 153.906 1.00 29.10 ? 18 GLU DQ OE1 1 
ATOM 55533  O OE2 . GLU QC 2 18 ? 106.550 169.440 153.680 1.00 29.10 ? 18 GLU DQ OE2 1 
ATOM 55534  N N   . ALA QC 2 19 ? 107.142 164.050 152.019 1.00 26.49 ? 19 ALA DQ N   1 
ATOM 55535  C CA  . ALA QC 2 19 ? 107.733 163.838 150.704 1.00 26.49 ? 19 ALA DQ CA  1 
ATOM 55536  C C   . ALA QC 2 19 ? 106.697 163.355 149.703 1.00 26.49 ? 19 ALA DQ C   1 
ATOM 55537  O O   . ALA QC 2 19 ? 106.656 163.834 148.568 1.00 26.49 ? 19 ALA DQ O   1 
ATOM 55538  C CB  . ALA QC 2 19 ? 108.880 162.839 150.799 1.00 26.49 ? 19 ALA DQ CB  1 
ATOM 55539  N N   . ALA QC 2 20 ? 105.848 162.413 150.099 1.00 26.91 ? 20 ALA DQ N   1 
ATOM 55540  C CA  . ALA QC 2 20 ? 104.860 161.891 149.165 1.00 26.91 ? 20 ALA DQ CA  1 
ATOM 55541  C C   . ALA QC 2 20 ? 103.777 162.908 148.857 1.00 26.91 ? 20 ALA DQ C   1 
ATOM 55542  O O   . ALA QC 2 20 ? 103.150 162.837 147.797 1.00 26.91 ? 20 ALA DQ O   1 
ATOM 55543  C CB  . ALA QC 2 20 ? 104.229 160.619 149.715 1.00 26.91 ? 20 ALA DQ CB  1 
ATOM 55544  N N   . ASP QC 2 21 ? 103.523 163.843 149.768 1.00 29.61 ? 21 ASP DQ N   1 
ATOM 55545  C CA  . ASP QC 2 21 ? 102.526 164.871 149.493 1.00 29.61 ? 21 ASP DQ CA  1 
ATOM 55546  C C   . ASP QC 2 21 ? 103.054 165.889 148.497 1.00 29.61 ? 21 ASP DQ C   1 
ATOM 55547  O O   . ASP QC 2 21 ? 102.325 166.328 147.604 1.00 29.61 ? 21 ASP DQ O   1 
ATOM 55548  C CB  . ASP QC 2 21 ? 102.111 165.557 150.788 1.00 29.61 ? 21 ASP DQ CB  1 
ATOM 55549  C CG  . ASP QC 2 21 ? 100.940 166.490 150.599 1.00 29.61 ? 21 ASP DQ CG  1 
ATOM 55550  O OD1 . ASP QC 2 21 ? 99.851  166.008 150.229 1.00 29.61 ? 21 ASP DQ OD1 1 
ATOM 55551  O OD2 . ASP QC 2 21 ? 101.106 167.708 150.822 1.00 29.61 ? 21 ASP DQ OD2 1 
ATOM 55552  N N   . ALA QC 2 22 ? 104.319 166.281 148.637 1.00 26.74 ? 22 ALA DQ N   1 
ATOM 55553  C CA  . ALA QC 2 22 ? 104.916 167.197 147.675 1.00 26.74 ? 22 ALA DQ CA  1 
ATOM 55554  C C   . ALA QC 2 22 ? 105.036 166.549 146.306 1.00 26.74 ? 22 ALA DQ C   1 
ATOM 55555  O O   . ALA QC 2 22 ? 104.828 167.205 145.283 1.00 26.74 ? 22 ALA DQ O   1 
ATOM 55556  C CB  . ALA QC 2 22 ? 106.280 167.659 148.174 1.00 26.74 ? 22 ALA DQ CB  1 
ATOM 55557  N N   . MET QC 2 23 ? 105.364 165.259 146.266 1.00 26.89 ? 23 MET DQ N   1 
ATOM 55558  C CA  . MET QC 2 23 ? 105.469 164.563 144.991 1.00 26.89 ? 23 MET DQ CA  1 
ATOM 55559  C C   . MET QC 2 23 ? 104.135 164.536 144.264 1.00 26.89 ? 23 MET DQ C   1 
ATOM 55560  O O   . MET QC 2 23 ? 104.072 164.795 143.060 1.00 26.89 ? 23 MET DQ O   1 
ATOM 55561  C CB  . MET QC 2 23 ? 105.978 163.141 145.207 1.00 26.89 ? 23 MET DQ CB  1 
ATOM 55562  C CG  . MET QC 2 23 ? 107.441 163.045 145.573 1.00 26.89 ? 23 MET DQ CG  1 
ATOM 55563  S SD  . MET QC 2 23 ? 108.179 161.492 145.044 1.00 26.89 ? 23 MET DQ SD  1 
ATOM 55564  C CE  . MET QC 2 23 ? 107.866 160.459 146.460 1.00 26.89 ? 23 MET DQ CE  1 
ATOM 55565  N N   . CYS QC 2 24 ? 103.054 164.233 144.975 1.00 29.03 ? 24 CYS DQ N   1 
ATOM 55566  C CA  . CYS QC 2 24 ? 101.773 164.045 144.310 1.00 29.03 ? 24 CYS DQ CA  1 
ATOM 55567  C C   . CYS QC 2 24 ? 101.147 165.353 143.861 1.00 29.03 ? 24 CYS DQ C   1 
ATOM 55568  O O   . CYS QC 2 24 ? 100.265 165.335 142.999 1.00 29.03 ? 24 CYS DQ O   1 
ATOM 55569  C CB  . CYS QC 2 24 ? 100.814 163.300 145.231 1.00 29.03 ? 24 CYS DQ CB  1 
ATOM 55570  S SG  . CYS QC 2 24 ? 100.977 161.515 145.160 1.00 29.03 ? 24 CYS DQ SG  1 
ATOM 55571  N N   . LYS QC 2 25 ? 101.566 166.478 144.427 1.00 27.98 ? 25 LYS DQ N   1 
ATOM 55572  C CA  . LYS QC 2 25 ? 101.053 167.776 144.015 1.00 27.98 ? 25 LYS DQ CA  1 
ATOM 55573  C C   . LYS QC 2 25 ? 101.869 168.407 142.901 1.00 27.98 ? 25 LYS DQ C   1 
ATOM 55574  O O   . LYS QC 2 25 ? 101.359 169.286 142.201 1.00 27.98 ? 25 LYS DQ O   1 
ATOM 55575  C CB  . LYS QC 2 25 ? 101.025 168.736 145.202 1.00 27.98 ? 25 LYS DQ CB  1 
ATOM 55576  C CG  . LYS QC 2 25 ? 99.817  168.586 146.097 1.00 27.98 ? 25 LYS DQ CG  1 
ATOM 55577  C CD  . LYS QC 2 25 ? 100.073 169.219 147.442 1.00 27.98 ? 25 LYS DQ CD  1 
ATOM 55578  C CE  . LYS QC 2 25 ? 98.871  169.084 148.337 1.00 27.98 ? 25 LYS DQ CE  1 
ATOM 55579  N NZ  . LYS QC 2 25 ? 99.217  169.455 149.731 1.00 27.98 ? 25 LYS DQ NZ  1 
ATOM 55580  N N   . ALA QC 2 26 ? 103.113 167.971 142.719 1.00 27.08 ? 26 ALA DQ N   1 
ATOM 55581  C CA  . ALA QC 2 26 ? 104.027 168.639 141.806 1.00 27.08 ? 26 ALA DQ CA  1 
ATOM 55582  C C   . ALA QC 2 26 ? 103.805 168.241 140.359 1.00 27.08 ? 26 ALA DQ C   1 
ATOM 55583  O O   . ALA QC 2 26 ? 104.153 169.009 139.460 1.00 27.08 ? 26 ALA DQ O   1 
ATOM 55584  C CB  . ALA QC 2 26 ? 105.470 168.343 142.198 1.00 27.08 ? 26 ALA DQ CB  1 
ATOM 55585  N N   . ALA QC 2 27 ? 103.243 167.067 140.104 1.00 27.18 ? 27 ALA DQ N   1 
ATOM 55586  C CA  . ALA QC 2 27 ? 103.031 166.624 138.734 1.00 27.18 ? 27 ALA DQ CA  1 
ATOM 55587  C C   . ALA QC 2 27 ? 101.972 165.534 138.729 1.00 27.18 ? 27 ALA DQ C   1 
ATOM 55588  O O   . ALA QC 2 27 ? 101.394 165.196 139.763 1.00 27.18 ? 27 ALA DQ O   1 
ATOM 55589  C CB  . ALA QC 2 27 ? 104.331 166.133 138.102 1.00 27.18 ? 27 ALA DQ CB  1 
ATOM 55590  N N   . ASN QC 2 28 ? 101.725 164.982 137.546 1.00 27.74 ? 28 ASN DQ N   1 
ATOM 55591  C CA  . ASN QC 2 28 ? 100.670 163.992 137.359 1.00 27.74 ? 28 ASN DQ CA  1 
ATOM 55592  C C   . ASN QC 2 28 ? 101.284 162.598 137.423 1.00 27.74 ? 28 ASN DQ C   1 
ATOM 55593  O O   . ASN QC 2 28 ? 101.478 161.917 136.415 1.00 27.74 ? 28 ASN DQ O   1 
ATOM 55594  C CB  . ASN QC 2 28 ? 99.950  164.231 136.042 1.00 27.74 ? 28 ASN DQ CB  1 
ATOM 55595  C CG  . ASN QC 2 28 ? 98.602  163.565 135.994 1.00 27.74 ? 28 ASN DQ CG  1 
ATOM 55596  O OD1 . ASN QC 2 28 ? 97.939  163.415 137.017 1.00 27.74 ? 28 ASN DQ OD1 1 
ATOM 55597  N ND2 . ASN QC 2 28 ? 98.186  163.155 134.804 1.00 27.74 ? 28 ASN DQ ND2 1 
ATOM 55598  N N   . VAL QC 2 29 ? 101.593 162.172 138.643 1.00 27.10 ? 29 VAL DQ N   1 
ATOM 55599  C CA  . VAL QC 2 29 ? 102.142 160.851 138.907 1.00 27.10 ? 29 VAL DQ CA  1 
ATOM 55600  C C   . VAL QC 2 29 ? 101.197 160.122 139.844 1.00 27.10 ? 29 VAL DQ C   1 
ATOM 55601  O O   . VAL QC 2 29 ? 100.520 160.738 140.672 1.00 27.10 ? 29 VAL DQ O   1 
ATOM 55602  C CB  . VAL QC 2 29 ? 103.554 160.923 139.517 1.00 27.10 ? 29 VAL DQ CB  1 
ATOM 55603  C CG1 . VAL QC 2 29 ? 104.504 161.546 138.545 1.00 27.10 ? 29 VAL DQ CG1 1 
ATOM 55604  C CG2 . VAL QC 2 29 ? 103.529 161.716 140.796 1.00 27.10 ? 29 VAL DQ CG2 1 
ATOM 55605  N N   . GLU QC 2 30 ? 101.145 158.802 139.711 1.00 28.49 ? 30 GLU DQ N   1 
ATOM 55606  C CA  . GLU QC 2 30 ? 100.361 157.971 140.610 1.00 28.49 ? 30 GLU DQ CA  1 
ATOM 55607  C C   . GLU QC 2 30 ? 101.285 157.353 141.647 1.00 28.49 ? 30 GLU DQ C   1 
ATOM 55608  O O   . GLU QC 2 30 ? 102.375 156.882 141.316 1.00 28.49 ? 30 GLU DQ O   1 
ATOM 55609  C CB  . GLU QC 2 30 ? 99.593  156.890 139.848 1.00 28.49 ? 30 GLU DQ CB  1 
ATOM 55610  C CG  . GLU QC 2 30 ? 100.445 155.812 139.233 1.00 28.49 ? 30 GLU DQ CG  1 
ATOM 55611  C CD  . GLU QC 2 30 ? 99.674  154.538 138.976 1.00 28.49 ? 30 GLU DQ CD  1 
ATOM 55612  O OE1 . GLU QC 2 30 ? 100.131 153.465 139.422 1.00 28.49 ? 30 GLU DQ OE1 1 
ATOM 55613  O OE2 . GLU QC 2 30 ? 98.610  154.607 138.325 1.00 28.49 ? 30 GLU DQ OE2 1 
ATOM 55614  N N   . LEU QC 2 31 ? 100.856 157.382 142.899 1.00 29.22 ? 31 LEU DQ N   1 
ATOM 55615  C CA  . LEU QC 2 31 ? 101.663 156.916 144.014 1.00 29.22 ? 31 LEU DQ CA  1 
ATOM 55616  C C   . LEU QC 2 31 ? 101.411 155.435 144.241 1.00 29.22 ? 31 LEU DQ C   1 
ATOM 55617  O O   . LEU QC 2 31 ? 100.261 155.011 144.382 1.00 29.22 ? 31 LEU DQ O   1 
ATOM 55618  C CB  . LEU QC 2 31 ? 101.328 157.723 145.263 1.00 29.22 ? 31 LEU DQ CB  1 
ATOM 55619  C CG  . LEU QC 2 31 ? 101.890 157.372 146.632 1.00 29.22 ? 31 LEU DQ CG  1 
ATOM 55620  C CD1 . LEU QC 2 31 ? 103.387 157.336 146.620 1.00 29.22 ? 31 LEU DQ CD1 1 
ATOM 55621  C CD2 . LEU QC 2 31 ? 101.426 158.434 147.574 1.00 29.22 ? 31 LEU DQ CD2 1 
ATOM 55622  N N   . ILE QC 2 32 ? 102.484 154.653 144.274 1.00 29.35 ? 32 ILE DQ N   1 
ATOM 55623  C CA  . ILE QC 2 32 ? 102.368 153.201 144.361 1.00 29.35 ? 32 ILE DQ CA  1 
ATOM 55624  C C   . ILE QC 2 32 ? 102.174 152.741 145.796 1.00 29.35 ? 32 ILE DQ C   1 
ATOM 55625  O O   . ILE QC 2 32 ? 101.232 152.007 146.101 1.00 29.35 ? 32 ILE DQ O   1 
ATOM 55626  C CB  . ILE QC 2 32 ? 103.601 152.534 143.722 1.00 29.35 ? 32 ILE DQ CB  1 
ATOM 55627  C CG1 . ILE QC 2 32 ? 103.603 152.776 142.220 1.00 29.35 ? 32 ILE DQ CG1 1 
ATOM 55628  C CG2 . ILE QC 2 32 ? 103.591 151.057 143.996 1.00 29.35 ? 32 ILE DQ CG2 1 
ATOM 55629  C CD1 . ILE QC 2 32 ? 102.365 152.279 141.540 1.00 29.35 ? 32 ILE DQ CD1 1 
ATOM 55630  N N   . GLY QC 2 33 ? 103.051 153.142 146.696 1.00 29.04 ? 33 GLY DQ N   1 
ATOM 55631  C CA  . GLY QC 2 33 ? 102.891 152.782 148.091 1.00 29.04 ? 33 GLY DQ CA  1 
ATOM 55632  C C   . GLY QC 2 33 ? 104.218 152.791 148.813 1.00 29.04 ? 33 GLY DQ C   1 
ATOM 55633  O O   . GLY QC 2 33 ? 105.283 152.879 148.215 1.00 29.04 ? 33 GLY DQ O   1 
ATOM 55634  N N   . TYR QC 2 34 ? 104.130 152.685 150.131 1.00 32.50 ? 34 TYR DQ N   1 
ATOM 55635  C CA  . TYR QC 2 34 ? 105.296 152.714 150.993 1.00 32.50 ? 34 TYR DQ CA  1 
ATOM 55636  C C   . TYR QC 2 34 ? 105.874 151.317 151.165 1.00 32.50 ? 34 TYR DQ C   1 
ATOM 55637  O O   . TYR QC 2 34 ? 105.249 150.308 150.838 1.00 32.50 ? 34 TYR DQ O   1 
ATOM 55638  C CB  . TYR QC 2 34 ? 104.941 153.297 152.355 1.00 32.50 ? 34 TYR DQ CB  1 
ATOM 55639  C CG  . TYR QC 2 34 ? 104.599 154.761 152.318 1.00 32.50 ? 34 TYR DQ CG  1 
ATOM 55640  C CD1 . TYR QC 2 34 ? 104.768 155.503 151.161 1.00 32.50 ? 34 TYR DQ CD1 1 
ATOM 55641  C CD2 . TYR QC 2 34 ? 104.119 155.406 153.440 1.00 32.50 ? 34 TYR DQ CD2 1 
ATOM 55642  C CE1 . TYR QC 2 34 ? 104.460 156.843 151.123 1.00 32.50 ? 34 TYR DQ CE1 1 
ATOM 55643  C CE2 . TYR QC 2 34 ? 103.812 156.745 153.409 1.00 32.50 ? 34 TYR DQ CE2 1 
ATOM 55644  C CZ  . TYR QC 2 34 ? 103.981 157.455 152.249 1.00 32.50 ? 34 TYR DQ CZ  1 
ATOM 55645  O OH  . TYR QC 2 34 ? 103.674 158.790 152.225 1.00 32.50 ? 34 TYR DQ OH  1 
ATOM 55646  N N   . GLU QC 2 35 ? 107.096 151.271 151.686 1.00 31.11 ? 35 GLU DQ N   1 
ATOM 55647  C CA  . GLU QC 2 35 ? 107.760 150.003 151.966 1.00 31.11 ? 35 GLU DQ CA  1 
ATOM 55648  C C   . GLU QC 2 35 ? 108.886 150.288 152.946 1.00 31.11 ? 35 GLU DQ C   1 
ATOM 55649  O O   . GLU QC 2 35 ? 109.871 150.927 152.576 1.00 31.11 ? 35 GLU DQ O   1 
ATOM 55650  C CB  . GLU QC 2 35 ? 108.290 149.380 150.685 1.00 31.11 ? 35 GLU DQ CB  1 
ATOM 55651  C CG  . GLU QC 2 35 ? 108.618 147.908 150.800 1.00 31.11 ? 35 GLU DQ CG  1 
ATOM 55652  C CD  . GLU QC 2 35 ? 108.261 147.130 149.549 1.00 31.11 ? 35 GLU DQ CD  1 
ATOM 55653  O OE1 . GLU QC 2 35 ? 108.241 145.884 149.607 1.00 31.11 ? 35 GLU DQ OE1 1 
ATOM 55654  O OE2 . GLU QC 2 35 ? 107.999 147.763 148.506 1.00 31.11 ? 35 GLU DQ OE2 1 
ATOM 55655  N N   . ASN QC 2 36 ? 108.752 149.817 154.178 1.00 29.74 ? 36 ASN DQ N   1 
ATOM 55656  C CA  . ASN QC 2 36 ? 109.776 150.027 155.188 1.00 29.74 ? 36 ASN DQ CA  1 
ATOM 55657  C C   . ASN QC 2 36 ? 110.544 148.733 155.412 1.00 29.74 ? 36 ASN DQ C   1 
ATOM 55658  O O   . ASN QC 2 36 ? 109.952 147.652 155.488 1.00 29.74 ? 36 ASN DQ O   1 
ATOM 55659  C CB  . ASN QC 2 36 ? 109.171 150.545 156.492 1.00 29.74 ? 36 ASN DQ CB  1 
ATOM 55660  C CG  . ASN QC 2 36 ? 108.685 149.447 157.389 1.00 29.74 ? 36 ASN DQ CG  1 
ATOM 55661  O OD1 . ASN QC 2 36 ? 109.431 148.936 158.218 1.00 29.74 ? 36 ASN DQ OD1 1 
ATOM 55662  N ND2 . ASN QC 2 36 ? 107.422 149.077 157.239 1.00 29.74 ? 36 ASN DQ ND2 1 
ATOM 55663  N N   . VAL QC 2 37 ? 111.866 148.849 155.490 1.00 29.13 ? 37 VAL DQ N   1 
ATOM 55664  C CA  . VAL QC 2 37 ? 112.759 147.705 155.536 1.00 29.13 ? 37 VAL DQ CA  1 
ATOM 55665  C C   . VAL QC 2 37 ? 113.434 147.572 156.889 1.00 29.13 ? 37 VAL DQ C   1 
ATOM 55666  O O   . VAL QC 2 37 ? 114.367 146.781 157.035 1.00 29.13 ? 37 VAL DQ O   1 
ATOM 55667  C CB  . VAL QC 2 37 ? 113.802 147.778 154.412 1.00 29.13 ? 37 VAL DQ CB  1 
ATOM 55668  C CG1 . VAL QC 2 37 ? 113.118 147.772 153.067 1.00 29.13 ? 37 VAL DQ CG1 1 
ATOM 55669  C CG2 . VAL QC 2 37 ? 114.646 149.021 154.568 1.00 29.13 ? 37 VAL DQ CG2 1 
ATOM 55670  N N   . GLY QC 2 38 ? 112.988 148.324 157.883 1.00 29.17 ? 38 GLY DQ N   1 
ATOM 55671  C CA  . GLY QC 2 38 ? 113.589 148.280 159.195 1.00 29.17 ? 38 GLY DQ CA  1 
ATOM 55672  C C   . GLY QC 2 38 ? 114.683 149.312 159.358 1.00 29.17 ? 38 GLY DQ C   1 
ATOM 55673  O O   . GLY QC 2 38 ? 115.188 149.894 158.400 1.00 29.17 ? 38 GLY DQ O   1 
ATOM 55674  N N   . SER QC 2 39 ? 115.052 149.533 160.618 1.00 30.10 ? 39 SER DQ N   1 
ATOM 55675  C CA  . SER QC 2 39 ? 116.026 150.538 161.033 1.00 30.10 ? 39 SER DQ CA  1 
ATOM 55676  C C   . SER QC 2 39 ? 115.522 151.957 160.825 1.00 30.10 ? 39 SER DQ C   1 
ATOM 55677  O O   . SER QC 2 39 ? 116.312 152.903 160.834 1.00 30.10 ? 39 SER DQ O   1 
ATOM 55678  C CB  . SER QC 2 39 ? 117.371 150.353 160.325 1.00 30.10 ? 39 SER DQ CB  1 
ATOM 55679  O OG  . SER QC 2 39 ? 118.309 151.310 160.775 1.00 30.10 ? 39 SER DQ OG  1 
ATOM 55680  N N   . GLY QC 2 40 ? 114.217 152.127 160.647 1.00 29.57 ? 40 GLY DQ N   1 
ATOM 55681  C CA  . GLY QC 2 40 ? 113.636 153.439 160.482 1.00 29.57 ? 40 GLY DQ CA  1 
ATOM 55682  C C   . GLY QC 2 40 ? 113.600 153.958 159.066 1.00 29.57 ? 40 GLY DQ C   1 
ATOM 55683  O O   . GLY QC 2 40 ? 113.228 155.117 158.863 1.00 29.57 ? 40 GLY DQ O   1 
ATOM 55684  N N   . LEU QC 2 41 ? 113.965 153.145 158.083 1.00 27.21 ? 41 LEU DQ N   1 
ATOM 55685  C CA  . LEU QC 2 41 ? 114.018 153.579 156.697 1.00 27.21 ? 41 LEU DQ CA  1 
ATOM 55686  C C   . LEU QC 2 41 ? 112.685 153.290 156.025 1.00 27.21 ? 41 LEU DQ C   1 
ATOM 55687  O O   . LEU QC 2 41 ? 112.243 152.140 155.991 1.00 27.21 ? 41 LEU DQ O   1 
ATOM 55688  C CB  . LEU QC 2 41 ? 115.154 152.878 155.962 1.00 27.21 ? 41 LEU DQ CB  1 
ATOM 55689  C CG  . LEU QC 2 41 ? 116.533 153.154 156.547 1.00 27.21 ? 41 LEU DQ CG  1 
ATOM 55690  C CD1 . LEU QC 2 41 ? 117.617 152.619 155.639 1.00 27.21 ? 41 LEU DQ CD1 1 
ATOM 55691  C CD2 . LEU QC 2 41 ? 116.708 154.638 156.771 1.00 27.21 ? 41 LEU DQ CD2 1 
ATOM 55692  N N   . VAL QC 2 42 ? 112.050 154.331 155.496 1.00 27.67 ? 42 VAL DQ N   1 
ATOM 55693  C CA  . VAL QC 2 42 ? 110.791 154.212 154.774 1.00 27.67 ? 42 VAL DQ CA  1 
ATOM 55694  C C   . VAL QC 2 42 ? 110.988 154.781 153.379 1.00 27.67 ? 42 VAL DQ C   1 
ATOM 55695  O O   . VAL QC 2 42 ? 111.699 155.773 153.201 1.00 27.67 ? 42 VAL DQ O   1 
ATOM 55696  C CB  . VAL QC 2 42 ? 109.647 154.934 155.510 1.00 27.67 ? 42 VAL DQ CB  1 
ATOM 55697  C CG1 . VAL QC 2 42 ? 108.329 154.658 154.838 1.00 27.67 ? 42 VAL DQ CG1 1 
ATOM 55698  C CG2 . VAL QC 2 42 ? 109.587 154.484 156.937 1.00 27.67 ? 42 VAL DQ CG2 1 
ATOM 55699  N N   . THR QC 2 43 ? 110.362 154.151 152.391 1.00 27.64 ? 43 THR DQ N   1 
ATOM 55700  C CA  . THR QC 2 43 ? 110.552 154.498 150.991 1.00 27.64 ? 43 THR DQ CA  1 
ATOM 55701  C C   . THR QC 2 43 ? 109.200 154.690 150.324 1.00 27.64 ? 43 THR DQ C   1 
ATOM 55702  O O   . THR QC 2 43 ? 108.296 153.872 150.505 1.00 27.64 ? 43 THR DQ O   1 
ATOM 55703  C CB  . THR QC 2 43 ? 111.350 153.409 150.266 1.00 27.64 ? 43 THR DQ CB  1 
ATOM 55704  O OG1 . THR QC 2 43 ? 112.675 153.351 150.802 1.00 27.64 ? 43 THR DQ OG1 1 
ATOM 55705  C CG2 . THR QC 2 43 ? 111.438 153.696 148.784 1.00 27.64 ? 43 THR DQ CG2 1 
ATOM 55706  N N   . ALA QC 2 44 ? 109.065 155.772 149.563 1.00 25.96 ? 44 ALA DQ N   1 
ATOM 55707  C CA  . ALA QC 2 44 ? 107.881 156.046 148.764 1.00 25.96 ? 44 ALA DQ CA  1 
ATOM 55708  C C   . ALA QC 2 44 ? 108.224 155.880 147.293 1.00 25.96 ? 44 ALA DQ C   1 
ATOM 55709  O O   . ALA QC 2 44 ? 109.324 156.229 146.865 1.00 25.96 ? 44 ALA DQ O   1 
ATOM 55710  C CB  . ALA QC 2 44 ? 107.358 157.455 149.023 1.00 25.96 ? 44 ALA DQ CB  1 
ATOM 55711  N N   . MET QC 2 45 ? 107.284 155.346 146.520 1.00 26.50 ? 45 MET DQ N   1 
ATOM 55712  C CA  . MET QC 2 45 ? 107.522 155.011 145.123 1.00 26.50 ? 45 MET DQ CA  1 
ATOM 55713  C C   . MET QC 2 45 ? 106.396 155.571 144.273 1.00 26.50 ? 45 MET DQ C   1 
ATOM 55714  O O   . MET QC 2 45 ? 105.225 155.294 144.538 1.00 26.50 ? 45 MET DQ O   1 
ATOM 55715  C CB  . MET QC 2 45 ? 107.623 153.498 144.938 1.00 26.50 ? 45 MET DQ CB  1 
ATOM 55716  C CG  . MET QC 2 45 ? 108.400 152.793 146.037 1.00 26.50 ? 45 MET DQ CG  1 
ATOM 55717  S SD  . MET QC 2 45 ? 108.563 151.017 145.797 1.00 26.50 ? 45 MET DQ SD  1 
ATOM 55718  C CE  . MET QC 2 45 ? 109.111 150.951 144.095 1.00 26.50 ? 45 MET DQ CE  1 
ATOM 55719  N N   . VAL QC 2 46 ? 106.750 156.340 143.246 1.00 24.36 ? 46 VAL DQ N   1 
ATOM 55720  C CA  . VAL QC 2 46 ? 105.790 156.889 142.299 1.00 24.36 ? 46 VAL DQ CA  1 
ATOM 55721  C C   . VAL QC 2 46 ? 106.142 156.390 140.909 1.00 24.36 ? 46 VAL DQ C   1 
ATOM 55722  O O   . VAL QC 2 46 ? 107.236 155.884 140.665 1.00 24.36 ? 46 VAL DQ O   1 
ATOM 55723  C CB  . VAL QC 2 46 ? 105.763 158.423 142.325 1.00 24.36 ? 46 VAL DQ CB  1 
ATOM 55724  C CG1 . VAL QC 2 46 ? 105.254 158.912 143.656 1.00 24.36 ? 46 VAL DQ CG1 1 
ATOM 55725  C CG2 . VAL QC 2 46 ? 107.139 158.967 142.063 1.00 24.36 ? 46 VAL DQ CG2 1 
ATOM 55726  N N   . LYS QC 2 47 ? 105.198 156.540 139.987 1.00 25.35 ? 47 LYS DQ N   1 
ATOM 55727  C CA  . LYS QC 2 47 ? 105.437 156.125 138.615 1.00 25.35 ? 47 LYS DQ CA  1 
ATOM 55728  C C   . LYS QC 2 47 ? 104.617 156.982 137.666 1.00 25.35 ? 47 LYS DQ C   1 
ATOM 55729  O O   . LYS QC 2 47 ? 103.480 157.346 137.965 1.00 25.35 ? 47 LYS DQ O   1 
ATOM 55730  C CB  . LYS QC 2 47 ? 105.109 154.646 138.413 1.00 25.35 ? 47 LYS DQ CB  1 
ATOM 55731  C CG  . LYS QC 2 47 ? 103.643 154.328 138.435 1.00 25.35 ? 47 LYS DQ CG  1 
ATOM 55732  C CD  . LYS QC 2 47 ? 103.403 152.872 138.122 1.00 25.35 ? 47 LYS DQ CD  1 
ATOM 55733  C CE  . LYS QC 2 47 ? 103.446 152.625 136.631 1.00 25.35 ? 47 LYS DQ CE  1 
ATOM 55734  N NZ  . LYS QC 2 47 ? 102.292 153.262 135.941 1.00 25.35 ? 47 LYS DQ NZ  1 
ATOM 55735  N N   . GLY QC 2 48 ? 105.214 157.305 136.527 1.00 25.65 ? 48 GLY DQ N   1 
ATOM 55736  C CA  . GLY QC 2 48 ? 104.569 158.134 135.533 1.00 25.65 ? 48 GLY DQ CA  1 
ATOM 55737  C C   . GLY QC 2 48 ? 105.549 158.427 134.417 1.00 25.65 ? 48 GLY DQ C   1 
ATOM 55738  O O   . GLY QC 2 48 ? 106.597 157.793 134.317 1.00 25.65 ? 48 GLY DQ O   1 
ATOM 55739  N N   . ASP QC 2 49 ? 105.192 159.394 133.579 1.00 25.75 ? 49 ASP DQ N   1 
ATOM 55740  C CA  . ASP QC 2 49 ? 106.100 159.813 132.524 1.00 25.75 ? 49 ASP DQ CA  1 
ATOM 55741  C C   . ASP QC 2 49 ? 107.368 160.402 133.127 1.00 25.75 ? 49 ASP DQ C   1 
ATOM 55742  O O   . ASP QC 2 49 ? 107.377 160.898 134.252 1.00 25.75 ? 49 ASP DQ O   1 
ATOM 55743  C CB  . ASP QC 2 49 ? 105.427 160.830 131.610 1.00 25.75 ? 49 ASP DQ CB  1 
ATOM 55744  C CG  . ASP QC 2 49 ? 104.288 160.231 130.810 1.00 25.75 ? 49 ASP DQ CG  1 
ATOM 55745  O OD1 . ASP QC 2 49 ? 104.267 158.998 130.626 1.00 25.75 ? 49 ASP DQ OD1 1 
ATOM 55746  O OD2 . ASP QC 2 49 ? 103.411 160.997 130.361 1.00 25.75 ? 49 ASP DQ OD2 1 
ATOM 55747  N N   . VAL QC 2 50 ? 108.455 160.346 132.357 1.00 22.39 ? 50 VAL DQ N   1 
ATOM 55748  C CA  . VAL QC 2 50 ? 109.768 160.663 132.909 1.00 22.39 ? 50 VAL DQ CA  1 
ATOM 55749  C C   . VAL QC 2 50 ? 109.968 162.157 133.128 1.00 22.39 ? 50 VAL DQ C   1 
ATOM 55750  O O   . VAL QC 2 50 ? 110.799 162.550 133.955 1.00 22.39 ? 50 VAL DQ O   1 
ATOM 55751  C CB  . VAL QC 2 50 ? 110.863 160.082 132.003 1.00 22.39 ? 50 VAL DQ CB  1 
ATOM 55752  C CG1 . VAL QC 2 50 ? 110.763 160.670 130.630 1.00 22.39 ? 50 VAL DQ CG1 1 
ATOM 55753  C CG2 . VAL QC 2 50 ? 112.239 160.316 132.590 1.00 22.39 ? 50 VAL DQ CG2 1 
ATOM 55754  N N   . GLY QC 2 51 ? 109.223 163.008 132.428 1.00 23.36 ? 51 GLY DQ N   1 
ATOM 55755  C CA  . GLY QC 2 51 ? 109.281 164.427 132.730 1.00 23.36 ? 51 GLY DQ CA  1 
ATOM 55756  C C   . GLY QC 2 51 ? 108.535 164.770 134.003 1.00 23.36 ? 51 GLY DQ C   1 
ATOM 55757  O O   . GLY QC 2 51 ? 108.941 165.662 134.751 1.00 23.36 ? 51 GLY DQ O   1 
ATOM 55758  N N   . ALA QC 2 52 ? 107.436 164.066 134.267 1.00 22.90 ? 52 ALA DQ N   1 
ATOM 55759  C CA  . ALA QC 2 52 ? 106.686 164.282 135.496 1.00 22.90 ? 52 ALA DQ CA  1 
ATOM 55760  C C   . ALA QC 2 52 ? 107.414 163.690 136.692 1.00 22.90 ? 52 ALA DQ C   1 
ATOM 55761  O O   . ALA QC 2 52 ? 107.536 164.335 137.737 1.00 22.90 ? 52 ALA DQ O   1 
ATOM 55762  C CB  . ALA QC 2 52 ? 105.293 163.676 135.366 1.00 22.90 ? 52 ALA DQ CB  1 
ATOM 55763  N N   . VAL QC 2 53 ? 107.903 162.458 136.556 1.00 21.61 ? 53 VAL DQ N   1 
ATOM 55764  C CA  . VAL QC 2 53 ? 108.569 161.793 137.671 1.00 21.61 ? 53 VAL DQ CA  1 
ATOM 55765  C C   . VAL QC 2 53 ? 109.828 162.545 138.065 1.00 21.61 ? 53 VAL DQ C   1 
ATOM 55766  O O   . VAL QC 2 53 ? 110.169 162.640 139.247 1.00 21.61 ? 53 VAL DQ O   1 
ATOM 55767  C CB  . VAL QC 2 53 ? 108.871 160.332 137.311 1.00 21.61 ? 53 VAL DQ CB  1 
ATOM 55768  C CG1 . VAL QC 2 53 ? 109.740 159.718 138.359 1.00 21.61 ? 53 VAL DQ CG1 1 
ATOM 55769  C CG2 . VAL QC 2 53 ? 107.589 159.558 137.182 1.00 21.61 ? 53 VAL DQ CG2 1 
ATOM 55770  N N   . ASN QC 2 54 ? 110.537 163.096 137.085 1.00 22.31 ? 54 ASN DQ N   1 
ATOM 55771  C CA  . ASN QC 2 54 ? 111.726 163.877 137.393 1.00 22.31 ? 54 ASN DQ CA  1 
ATOM 55772  C C   . ASN QC 2 54 ? 111.370 165.122 138.186 1.00 22.31 ? 54 ASN DQ C   1 
ATOM 55773  O O   . ASN QC 2 54 ? 112.100 165.519 139.098 1.00 22.31 ? 54 ASN DQ O   1 
ATOM 55774  C CB  . ASN QC 2 54 ? 112.450 164.250 136.104 1.00 22.31 ? 54 ASN DQ CB  1 
ATOM 55775  C CG  . ASN QC 2 54 ? 113.943 164.333 136.283 1.00 22.31 ? 54 ASN DQ CG  1 
ATOM 55776  O OD1 . ASN QC 2 54 ? 114.580 163.375 136.705 1.00 22.31 ? 54 ASN DQ OD1 1 
ATOM 55777  N ND2 . ASN QC 2 54 ? 114.514 165.484 135.964 1.00 22.31 ? 54 ASN DQ ND2 1 
ATOM 55778  N N   . ALA QC 2 55 ? 110.244 165.751 137.853 1.00 22.63 ? 55 ALA DQ N   1 
ATOM 55779  C CA  . ALA QC 2 55 ? 109.839 166.966 138.548 1.00 22.63 ? 55 ALA DQ CA  1 
ATOM 55780  C C   . ALA QC 2 55 ? 109.333 166.657 139.944 1.00 22.63 ? 55 ALA DQ C   1 
ATOM 55781  O O   . ALA QC 2 55 ? 109.558 167.435 140.875 1.00 22.63 ? 55 ALA DQ O   1 
ATOM 55782  C CB  . ALA QC 2 55 ? 108.763 167.693 137.749 1.00 22.63 ? 55 ALA DQ CB  1 
ATOM 55783  N N   . ALA QC 2 56 ? 108.643 165.529 140.107 1.00 22.57 ? 56 ALA DQ N   1 
ATOM 55784  C CA  . ALA QC 2 56 ? 108.083 165.174 141.405 1.00 22.57 ? 56 ALA DQ CA  1 
ATOM 55785  C C   . ALA QC 2 56 ? 109.176 164.832 142.404 1.00 22.57 ? 56 ALA DQ C   1 
ATOM 55786  O O   . ALA QC 2 56 ? 109.148 165.293 143.547 1.00 22.57 ? 56 ALA DQ O   1 
ATOM 55787  C CB  . ALA QC 2 56 ? 107.113 164.007 141.251 1.00 22.57 ? 56 ALA DQ CB  1 
ATOM 55788  N N   . VAL QC 2 57 ? 110.153 164.026 141.993 1.00 21.73 ? 57 VAL DQ N   1 
ATOM 55789  C CA  . VAL QC 2 57 ? 111.190 163.597 142.923 1.00 21.73 ? 57 VAL DQ CA  1 
ATOM 55790  C C   . VAL QC 2 57 ? 112.019 164.783 143.389 1.00 21.73 ? 57 VAL DQ C   1 
ATOM 55791  O O   . VAL QC 2 57 ? 112.398 164.867 144.560 1.00 21.73 ? 57 VAL DQ O   1 
ATOM 55792  C CB  . VAL QC 2 57 ? 112.068 162.509 142.286 1.00 21.73 ? 57 VAL DQ CB  1 
ATOM 55793  C CG1 . VAL QC 2 57 ? 113.281 162.253 143.138 1.00 21.73 ? 57 VAL DQ CG1 1 
ATOM 55794  C CG2 . VAL QC 2 57 ? 111.282 161.241 142.119 1.00 21.73 ? 57 VAL DQ CG2 1 
ATOM 55795  N N   . ASP QC 2 58 ? 112.317 165.720 142.491 1.00 24.29 ? 58 ASP DQ N   1 
ATOM 55796  C CA  . ASP QC 2 58 ? 113.078 166.897 142.896 1.00 24.29 ? 58 ASP DQ CA  1 
ATOM 55797  C C   . ASP QC 2 58 ? 112.308 167.728 143.908 1.00 24.29 ? 58 ASP DQ C   1 
ATOM 55798  O O   . ASP QC 2 58 ? 112.896 168.312 144.822 1.00 24.29 ? 58 ASP DQ O   1 
ATOM 55799  C CB  . ASP QC 2 58 ? 113.422 167.746 141.678 1.00 24.29 ? 58 ASP DQ CB  1 
ATOM 55800  C CG  . ASP QC 2 58 ? 114.386 167.058 140.743 1.00 24.29 ? 58 ASP DQ CG  1 
ATOM 55801  O OD1 . ASP QC 2 58 ? 114.381 165.812 140.694 1.00 24.29 ? 58 ASP DQ OD1 1 
ATOM 55802  O OD2 . ASP QC 2 58 ? 115.151 167.766 140.055 1.00 24.29 ? 58 ASP DQ OD2 1 
ATOM 55803  N N   . SER QC 2 59 ? 110.991 167.802 143.752 1.00 24.56 ? 59 SER DQ N   1 
ATOM 55804  C CA  . SER QC 2 59 ? 110.178 168.572 144.682 1.00 24.56 ? 59 SER DQ CA  1 
ATOM 55805  C C   . SER QC 2 59 ? 110.036 167.847 146.011 1.00 24.56 ? 59 SER DQ C   1 
ATOM 55806  O O   . SER QC 2 59 ? 110.141 168.460 147.077 1.00 24.56 ? 59 SER DQ O   1 
ATOM 55807  C CB  . SER QC 2 59 ? 108.810 168.843 144.070 1.00 24.56 ? 59 SER DQ CB  1 
ATOM 55808  O OG  . SER QC 2 59 ? 107.865 169.127 145.077 1.00 24.56 ? 59 SER DQ OG  1 
ATOM 55809  N N   . GLY QC 2 60 ? 109.795 166.538 145.967 1.00 24.41 ? 60 GLY DQ N   1 
ATOM 55810  C CA  . GLY QC 2 60 ? 109.643 165.779 147.194 1.00 24.41 ? 60 GLY DQ CA  1 
ATOM 55811  C C   . GLY QC 2 60 ? 110.898 165.745 148.037 1.00 24.41 ? 60 GLY DQ C   1 
ATOM 55812  O O   . GLY QC 2 60 ? 110.822 165.703 149.263 1.00 24.41 ? 60 GLY DQ O   1 
ATOM 55813  N N   . VAL QC 2 61 ? 112.066 165.758 147.402 1.00 25.31 ? 61 VAL DQ N   1 
ATOM 55814  C CA  . VAL QC 2 61 ? 113.308 165.727 148.161 1.00 25.31 ? 61 VAL DQ CA  1 
ATOM 55815  C C   . VAL QC 2 61 ? 113.488 167.017 148.941 1.00 25.31 ? 61 VAL DQ C   1 
ATOM 55816  O O   . VAL QC 2 61 ? 113.912 167.001 150.098 1.00 25.31 ? 61 VAL DQ O   1 
ATOM 55817  C CB  . VAL QC 2 61 ? 114.499 165.466 147.228 1.00 25.31 ? 61 VAL DQ CB  1 
ATOM 55818  C CG1 . VAL QC 2 61 ? 115.791 165.737 147.947 1.00 25.31 ? 61 VAL DQ CG1 1 
ATOM 55819  C CG2 . VAL QC 2 61 ? 114.470 164.044 146.741 1.00 25.31 ? 61 VAL DQ CG2 1 
ATOM 55820  N N   . GLU QC 2 62 ? 113.160 168.154 148.329 1.00 29.60 ? 62 GLU DQ N   1 
ATOM 55821  C CA  . GLU QC 2 62 ? 113.367 169.432 148.998 1.00 29.60 ? 62 GLU DQ CA  1 
ATOM 55822  C C   . GLU QC 2 62 ? 112.396 169.635 150.149 1.00 29.60 ? 62 GLU DQ C   1 
ATOM 55823  O O   . GLU QC 2 62 ? 112.750 170.267 151.147 1.00 29.60 ? 62 GLU DQ O   1 
ATOM 55824  C CB  . GLU QC 2 62 ? 113.239 170.573 147.998 1.00 29.60 ? 62 GLU DQ CB  1 
ATOM 55825  C CG  . GLU QC 2 62 ? 114.510 170.846 147.225 1.00 29.60 ? 62 GLU DQ CG  1 
ATOM 55826  C CD  . GLU QC 2 62 ? 115.507 171.672 148.013 1.00 29.60 ? 62 GLU DQ CD  1 
ATOM 55827  O OE1 . GLU QC 2 62 ? 116.200 171.103 148.883 1.00 29.60 ? 62 GLU DQ OE1 1 
ATOM 55828  O OE2 . GLU QC 2 62 ? 115.600 172.890 147.759 1.00 29.60 ? 62 GLU DQ OE2 1 
ATOM 55829  N N   . ALA QC 2 63 ? 111.176 169.116 150.034 1.00 28.67 ? 63 ALA DQ N   1 
ATOM 55830  C CA  . ALA QC 2 63 ? 110.203 169.273 151.107 1.00 28.67 ? 63 ALA DQ CA  1 
ATOM 55831  C C   . ALA QC 2 63 ? 110.524 168.375 152.293 1.00 28.67 ? 63 ALA DQ C   1 
ATOM 55832  O O   . ALA QC 2 63 ? 110.472 168.821 153.442 1.00 28.67 ? 63 ALA DQ O   1 
ATOM 55833  C CB  . ALA QC 2 63 ? 108.798 168.983 150.590 1.00 28.67 ? 63 ALA DQ CB  1 
ATOM 55834  N N   . ALA QC 2 64 ? 110.851 167.110 152.039 1.00 29.03 ? 64 ALA DQ N   1 
ATOM 55835  C CA  . ALA QC 2 64 ? 111.216 166.216 153.129 1.00 29.03 ? 64 ALA DQ CA  1 
ATOM 55836  C C   . ALA QC 2 64 ? 112.532 166.623 153.770 1.00 29.03 ? 64 ALA DQ C   1 
ATOM 55837  O O   . ALA QC 2 64 ? 112.710 166.446 154.977 1.00 29.03 ? 64 ALA DQ O   1 
ATOM 55838  C CB  . ALA QC 2 64 ? 111.298 164.781 152.623 1.00 29.03 ? 64 ALA DQ CB  1 
ATOM 55839  N N   . LYS QC 2 65 ? 113.461 167.162 152.982 1.00 30.59 ? 65 LYS DQ N   1 
ATOM 55840  C CA  . LYS QC 2 65 ? 114.722 167.646 153.531 1.00 30.59 ? 65 LYS DQ CA  1 
ATOM 55841  C C   . LYS QC 2 65 ? 114.498 168.727 154.571 1.00 30.59 ? 65 LYS DQ C   1 
ATOM 55842  O O   . LYS QC 2 65 ? 115.325 168.912 155.468 1.00 30.59 ? 65 LYS DQ O   1 
ATOM 55843  C CB  . LYS QC 2 65 ? 115.597 168.191 152.410 1.00 30.59 ? 65 LYS DQ CB  1 
ATOM 55844  C CG  . LYS QC 2 65 ? 117.059 167.879 152.530 1.00 30.59 ? 65 LYS DQ CG  1 
ATOM 55845  C CD  . LYS QC 2 65 ? 117.704 167.942 151.164 1.00 30.59 ? 65 LYS DQ CD  1 
ATOM 55846  C CE  . LYS QC 2 65 ? 119.206 167.751 151.249 1.00 30.59 ? 65 LYS DQ CE  1 
ATOM 55847  N NZ  . LYS QC 2 65 ? 119.799 167.393 149.931 1.00 30.59 ? 65 LYS DQ NZ  1 
ATOM 55848  N N   . ARG QC 2 66 ? 113.387 169.450 154.464 1.00 33.04 ? 66 ARG DQ N   1 
ATOM 55849  C CA  . ARG QC 2 66 ? 113.138 170.585 155.340 1.00 33.04 ? 66 ARG DQ CA  1 
ATOM 55850  C C   . ARG QC 2 66 ? 112.812 170.150 156.761 1.00 33.04 ? 66 ARG DQ C   1 
ATOM 55851  O O   . ARG QC 2 66 ? 113.165 170.848 157.714 1.00 33.04 ? 66 ARG DQ O   1 
ATOM 55852  C CB  . ARG QC 2 66 ? 112.002 171.421 154.761 1.00 33.04 ? 66 ARG DQ CB  1 
ATOM 55853  C CG  . ARG QC 2 66 ? 111.710 172.693 155.496 1.00 33.04 ? 66 ARG DQ CG  1 
ATOM 55854  C CD  . ARG QC 2 66 ? 110.561 173.423 154.830 1.00 33.04 ? 66 ARG DQ CD  1 
ATOM 55855  N NE  . ARG QC 2 66 ? 110.905 173.862 153.482 1.00 33.04 ? 66 ARG DQ NE  1 
ATOM 55856  C CZ  . ARG QC 2 66 ? 110.332 173.400 152.377 1.00 33.04 ? 66 ARG DQ CZ  1 
ATOM 55857  N NH1 . ARG QC 2 66 ? 109.383 172.480 152.455 1.00 33.04 ? 66 ARG DQ NH1 1 
ATOM 55858  N NH2 . ARG QC 2 66 ? 110.708 173.860 151.193 1.00 33.04 ? 66 ARG DQ NH2 1 
ATOM 55859  N N   . ILE QC 2 67 ? 112.155 169.003 156.927 1.00 32.29 ? 67 ILE DQ N   1 
ATOM 55860  C CA  . ILE QC 2 67 ? 111.622 168.581 158.216 1.00 32.29 ? 67 ILE DQ CA  1 
ATOM 55861  C C   . ILE QC 2 67 ? 112.161 167.237 158.671 1.00 32.29 ? 67 ILE DQ C   1 
ATOM 55862  O O   . ILE QC 2 67 ? 111.737 166.739 159.715 1.00 32.29 ? 67 ILE DQ O   1 
ATOM 55863  C CB  . ILE QC 2 67 ? 110.083 168.540 158.193 1.00 32.29 ? 67 ILE DQ CB  1 
ATOM 55864  C CG1 . ILE QC 2 67 ? 109.615 167.342 157.377 1.00 32.29 ? 67 ILE DQ CG1 1 
ATOM 55865  C CG2 . ILE QC 2 67 ? 109.530 169.818 157.611 1.00 32.29 ? 67 ILE DQ CG2 1 
ATOM 55866  C CD1 . ILE QC 2 67 ? 108.132 167.189 157.333 1.00 32.29 ? 67 ILE DQ CD1 1 
ATOM 55867  N N   . GLY QC 2 68 ? 113.064 166.632 157.926 1.00 32.87 ? 68 GLY DQ N   1 
ATOM 55868  C CA  . GLY QC 2 68 ? 113.607 165.353 158.310 1.00 32.87 ? 68 GLY DQ CA  1 
ATOM 55869  C C   . GLY QC 2 68 ? 114.895 165.081 157.584 1.00 32.87 ? 68 GLY DQ C   1 
ATOM 55870  O O   . GLY QC 2 68 ? 115.528 165.986 157.042 1.00 32.87 ? 68 GLY DQ O   1 
ATOM 55871  N N   . LYS QC 2 69 ? 115.284 163.815 157.573 1.00 33.56 ? 69 LYS DQ N   1 
ATOM 55872  C CA  . LYS QC 2 69 ? 116.488 163.380 156.884 1.00 33.56 ? 69 LYS DQ CA  1 
ATOM 55873  C C   . LYS QC 2 69 ? 116.085 162.595 155.648 1.00 33.56 ? 69 LYS DQ C   1 
ATOM 55874  O O   . LYS QC 2 69 ? 115.348 161.611 155.748 1.00 33.56 ? 69 LYS DQ O   1 
ATOM 55875  C CB  . LYS QC 2 69 ? 117.369 162.531 157.798 1.00 33.56 ? 69 LYS DQ CB  1 
ATOM 55876  C CG  . LYS QC 2 69 ? 118.833 162.533 157.408 1.00 33.56 ? 69 LYS DQ CG  1 
ATOM 55877  C CD  . LYS QC 2 69 ? 119.422 161.141 157.484 1.00 33.56 ? 69 LYS DQ CD  1 
ATOM 55878  C CE  . LYS QC 2 69 ? 119.339 160.590 158.889 1.00 33.56 ? 69 LYS DQ CE  1 
ATOM 55879  N NZ  . LYS QC 2 69 ? 119.970 159.246 158.992 1.00 33.56 ? 69 LYS DQ NZ  1 
ATOM 55880  N N   . VAL QC 2 70 ? 116.554 163.041 154.490 1.00 30.65 ? 70 VAL DQ N   1 
ATOM 55881  C CA  . VAL QC 2 70 ? 116.409 162.288 153.253 1.00 30.65 ? 70 VAL DQ CA  1 
ATOM 55882  C C   . VAL QC 2 70 ? 117.683 161.484 153.058 1.00 30.65 ? 70 VAL DQ C   1 
ATOM 55883  O O   . VAL QC 2 70 ? 118.779 162.049 152.997 1.00 30.65 ? 70 VAL DQ O   1 
ATOM 55884  C CB  . VAL QC 2 70 ? 116.147 163.213 152.059 1.00 30.65 ? 70 VAL DQ CB  1 
ATOM 55885  C CG1 . VAL QC 2 70 ? 116.067 162.411 150.789 1.00 30.65 ? 70 VAL DQ CG1 1 
ATOM 55886  C CG2 . VAL QC 2 70 ? 114.869 163.971 152.271 1.00 30.65 ? 70 VAL DQ CG2 1 
ATOM 55887  N N   . VAL QC 2 71 ? 117.545 160.168 152.980 1.00 30.70 ? 71 VAL DQ N   1 
ATOM 55888  C CA  . VAL QC 2 71 ? 118.706 159.299 152.860 1.00 30.70 ? 71 VAL DQ CA  1 
ATOM 55889  C C   . VAL QC 2 71 ? 119.156 159.171 151.414 1.00 30.70 ? 71 VAL DQ C   1 
ATOM 55890  O O   . VAL QC 2 71 ? 120.352 159.223 151.125 1.00 30.70 ? 71 VAL DQ O   1 
ATOM 55891  C CB  . VAL QC 2 71 ? 118.387 157.924 153.472 1.00 30.70 ? 71 VAL DQ CB  1 
ATOM 55892  C CG1 . VAL QC 2 71 ? 119.543 156.977 153.264 1.00 30.70 ? 71 VAL DQ CG1 1 
ATOM 55893  C CG2 . VAL QC 2 71 ? 118.076 158.064 154.943 1.00 30.70 ? 71 VAL DQ CG2 1 
ATOM 55894  N N   . SER QC 2 72 ? 118.214 159.014 150.489 1.00 28.44 ? 72 SER DQ N   1 
ATOM 55895  C CA  . SER QC 2 72 ? 118.558 158.723 149.109 1.00 28.44 ? 72 SER DQ CA  1 
ATOM 55896  C C   . SER QC 2 72 ? 117.359 159.010 148.224 1.00 28.44 ? 72 SER DQ C   1 
ATOM 55897  O O   . SER QC 2 72 ? 116.215 158.964 148.674 1.00 28.44 ? 72 SER DQ O   1 
ATOM 55898  C CB  . SER QC 2 72 ? 119.002 157.268 148.955 1.00 28.44 ? 72 SER DQ CB  1 
ATOM 55899  O OG  . SER QC 2 72 ? 118.846 156.826 147.623 1.00 28.44 ? 72 SER DQ OG  1 
ATOM 55900  N N   . SER QC 2 73 ? 117.639 159.307 146.959 1.00 25.02 ? 73 SER DQ N   1 
ATOM 55901  C CA  . SER QC 2 73 ? 116.611 159.513 145.954 1.00 25.02 ? 73 SER DQ CA  1 
ATOM 55902  C C   . SER QC 2 73 ? 117.137 159.016 144.619 1.00 25.02 ? 73 SER DQ C   1 
ATOM 55903  O O   . SER QC 2 73 ? 118.346 158.915 144.411 1.00 25.02 ? 73 SER DQ O   1 
ATOM 55904  C CB  . SER QC 2 73 ? 116.206 160.981 145.851 1.00 25.02 ? 73 SER DQ CB  1 
ATOM 55905  O OG  . SER QC 2 73 ? 117.347 161.814 145.880 1.00 25.02 ? 73 SER DQ OG  1 
ATOM 55906  N N   . ARG QC 2 74 ? 116.219 158.714 143.707 1.00 23.59 ? 74 ARG DQ N   1 
ATOM 55907  C CA  . ARG QC 2 74 ? 116.624 158.082 142.463 1.00 23.59 ? 74 ARG DQ CA  1 
ATOM 55908  C C   . ARG QC 2 74 ? 115.461 158.089 141.486 1.00 23.59 ? 74 ARG DQ C   1 
ATOM 55909  O O   . ARG QC 2 74 ? 114.318 157.870 141.882 1.00 23.59 ? 74 ARG DQ O   1 
ATOM 55910  C CB  . ARG QC 2 74 ? 117.096 156.647 142.725 1.00 23.59 ? 74 ARG DQ CB  1 
ATOM 55911  C CG  . ARG QC 2 74 ? 117.440 155.846 141.496 1.00 23.59 ? 74 ARG DQ CG  1 
ATOM 55912  C CD  . ARG QC 2 74 ? 118.714 156.345 140.847 1.00 23.59 ? 74 ARG DQ CD  1 
ATOM 55913  N NE  . ARG QC 2 74 ? 119.004 155.601 139.624 1.00 23.59 ? 74 ARG DQ NE  1 
ATOM 55914  C CZ  . ARG QC 2 74 ? 119.728 156.066 138.612 1.00 23.59 ? 74 ARG DQ CZ  1 
ATOM 55915  N NH1 . ARG QC 2 74 ? 119.932 155.310 137.541 1.00 23.59 ? 74 ARG DQ NH1 1 
ATOM 55916  N NH2 . ARG QC 2 74 ? 120.242 157.285 138.666 1.00 23.59 ? 74 ARG DQ NH2 1 
ATOM 55917  N N   . VAL QC 2 75 ? 115.761 158.346 140.218 1.00 21.18 ? 75 VAL DQ N   1 
ATOM 55918  C CA  . VAL QC 2 75 ? 114.806 158.191 139.130 1.00 21.18 ? 75 VAL DQ CA  1 
ATOM 55919  C C   . VAL QC 2 75 ? 115.335 157.124 138.188 1.00 21.18 ? 75 VAL DQ C   1 
ATOM 55920  O O   . VAL QC 2 75 ? 116.516 157.135 137.832 1.00 21.18 ? 75 VAL DQ O   1 
ATOM 55921  C CB  . VAL QC 2 75 ? 114.572 159.509 138.375 1.00 21.18 ? 75 VAL DQ CB  1 
ATOM 55922  C CG1 . VAL QC 2 75 ? 113.556 159.309 137.274 1.00 21.18 ? 75 VAL DQ CG1 1 
ATOM 55923  C CG2 . VAL QC 2 75 ? 114.106 160.572 139.323 1.00 21.18 ? 75 VAL DQ CG2 1 
ATOM 55924  N N   . ILE QC 2 76 ? 114.469 156.204 137.792 1.00 22.61 ? 76 ILE DQ N   1 
ATOM 55925  C CA  . ILE QC 2 76 ? 114.801 155.155 136.842 1.00 22.61 ? 76 ILE DQ CA  1 
ATOM 55926  C C   . ILE QC 2 76 ? 113.948 155.394 135.608 1.00 22.61 ? 76 ILE DQ C   1 
ATOM 55927  O O   . ILE QC 2 76 ? 112.728 155.207 135.641 1.00 22.61 ? 76 ILE DQ O   1 
ATOM 55928  C CB  . ILE QC 2 76 ? 114.563 153.763 137.430 1.00 22.61 ? 76 ILE DQ CB  1 
ATOM 55929  C CG1 . ILE QC 2 76 ? 115.536 153.506 138.575 1.00 22.61 ? 76 ILE DQ CG1 1 
ATOM 55930  C CG2 . ILE QC 2 76 ? 114.709 152.708 136.371 1.00 22.61 ? 76 ILE DQ CG2 1 
ATOM 55931  C CD1 . ILE QC 2 76 ? 115.191 152.300 139.389 1.00 22.61 ? 76 ILE DQ CD1 1 
ATOM 55932  N N   . ALA QC 2 77 ? 114.583 155.806 134.515 1.00 24.98 ? 77 ALA DQ N   1 
ATOM 55933  C CA  . ALA QC 2 77 ? 113.833 156.266 133.355 1.00 24.98 ? 77 ALA DQ CA  1 
ATOM 55934  C C   . ALA QC 2 77 ? 113.186 155.111 132.606 1.00 24.98 ? 77 ALA DQ C   1 
ATOM 55935  O O   . ALA QC 2 77 ? 111.987 155.147 132.318 1.00 24.98 ? 77 ALA DQ O   1 
ATOM 55936  C CB  . ALA QC 2 77 ? 114.745 157.061 132.430 1.00 24.98 ? 77 ALA DQ CB  1 
ATOM 55937  N N   . ARG QC 2 78 ? 113.961 154.088 132.256 1.00 29.16 ? 78 ARG DQ N   1 
ATOM 55938  C CA  . ARG QC 2 78 ? 113.415 152.889 131.628 1.00 29.16 ? 78 ARG DQ CA  1 
ATOM 55939  C C   . ARG QC 2 78 ? 113.671 151.704 132.542 1.00 29.16 ? 78 ARG DQ C   1 
ATOM 55940  O O   . ARG QC 2 78 ? 114.739 151.082 132.478 1.00 29.16 ? 78 ARG DQ O   1 
ATOM 55941  C CB  . ARG QC 2 78 ? 114.026 152.651 130.247 1.00 29.16 ? 78 ARG DQ CB  1 
ATOM 55942  C CG  . ARG QC 2 78 ? 113.043 152.057 129.262 1.00 29.16 ? 78 ARG DQ CG  1 
ATOM 55943  C CD  . ARG QC 2 78 ? 113.676 151.838 127.911 1.00 29.16 ? 78 ARG DQ CD  1 
ATOM 55944  N NE  . ARG QC 2 78 ? 114.722 150.828 127.974 1.00 29.16 ? 78 ARG DQ NE  1 
ATOM 55945  C CZ  . ARG QC 2 78 ? 115.557 150.554 126.978 1.00 29.16 ? 78 ARG DQ CZ  1 
ATOM 55946  N NH1 . ARG QC 2 78 ? 116.479 149.615 127.128 1.00 29.16 ? 78 ARG DQ NH1 1 
ATOM 55947  N NH2 . ARG QC 2 78 ? 115.469 151.217 125.834 1.00 29.16 ? 78 ARG DQ NH2 1 
ATOM 55948  N N   . PRO QC 2 79 ? 112.735 151.355 133.415 1.00 29.98 ? 79 PRO DQ N   1 
ATOM 55949  C CA  . PRO QC 2 79 ? 112.941 150.209 134.297 1.00 29.98 ? 79 PRO DQ CA  1 
ATOM 55950  C C   . PRO QC 2 79 ? 112.742 148.907 133.549 1.00 29.98 ? 79 PRO DQ C   1 
ATOM 55951  O O   . PRO QC 2 79 ? 111.903 148.795 132.654 1.00 29.98 ? 79 PRO DQ O   1 
ATOM 55952  C CB  . PRO QC 2 79 ? 111.867 150.396 135.376 1.00 29.98 ? 79 PRO DQ CB  1 
ATOM 55953  C CG  . PRO QC 2 79 ? 111.257 151.733 135.121 1.00 29.98 ? 79 PRO DQ CG  1 
ATOM 55954  C CD  . PRO QC 2 79 ? 111.453 152.013 133.681 1.00 29.98 ? 79 PRO DQ CD  1 
ATOM 55955  N N   . HIS QC 2 80 ? 113.538 147.915 133.929 1.00 39.22 ? 80 HIS DQ N   1 
ATOM 55956  C CA  . HIS QC 2 80 ? 113.467 146.612 133.288 1.00 39.22 ? 80 HIS DQ CA  1 
ATOM 55957  C C   . HIS QC 2 80 ? 112.162 145.909 133.643 1.00 39.22 ? 80 HIS DQ C   1 
ATOM 55958  O O   . HIS QC 2 80 ? 111.572 146.140 134.700 1.00 39.22 ? 80 HIS DQ O   1 
ATOM 55959  C CB  . HIS QC 2 80 ? 114.661 145.760 133.704 1.00 39.22 ? 80 HIS DQ CB  1 
ATOM 55960  C CG  . HIS QC 2 80 ? 114.838 144.524 132.882 1.00 39.22 ? 80 HIS DQ CG  1 
ATOM 55961  N ND1 . HIS QC 2 80 ? 114.195 143.342 133.173 1.00 39.22 ? 80 HIS DQ ND1 1 
ATOM 55962  C CD2 . HIS QC 2 80 ? 115.588 144.284 131.783 1.00 39.22 ? 80 HIS DQ CD2 1 
ATOM 55963  C CE1 . HIS QC 2 80 ? 114.539 142.426 132.288 1.00 39.22 ? 80 HIS DQ CE1 1 
ATOM 55964  N NE2 . HIS QC 2 80 ? 115.384 142.972 131.432 1.00 39.22 ? 80 HIS DQ NE2 1 
ATOM 55965  N N   . ASN QC 2 81 ? 111.709 145.039 132.740 1.00 42.57 ? 81 ASN DQ N   1 
ATOM 55966  C CA  . ASN QC 2 81 ? 110.423 144.380 132.942 1.00 42.57 ? 81 ASN DQ CA  1 
ATOM 55967  C C   . ASN QC 2 81 ? 110.479 143.364 134.074 1.00 42.57 ? 81 ASN DQ C   1 
ATOM 55968  O O   . ASN QC 2 81 ? 109.446 143.055 134.678 1.00 42.57 ? 81 ASN DQ O   1 
ATOM 55969  C CB  . ASN QC 2 81 ? 109.964 143.712 131.648 1.00 42.57 ? 81 ASN DQ CB  1 
ATOM 55970  C CG  . ASN QC 2 81 ? 109.622 144.716 130.569 1.00 42.57 ? 81 ASN DQ CG  1 
ATOM 55971  O OD1 . ASN QC 2 81 ? 108.452 144.993 130.312 1.00 42.57 ? 81 ASN DQ OD1 1 
ATOM 55972  N ND2 . ASN QC 2 81 ? 110.644 145.275 129.936 1.00 42.57 ? 81 ASN DQ ND2 1 
ATOM 55973  N N   . ASP QC 2 82 ? 111.665 142.828 134.369 1.00 42.54 ? 82 ASP DQ N   1 
ATOM 55974  C CA  . ASP QC 2 82 ? 111.817 141.961 135.531 1.00 42.54 ? 82 ASP DQ CA  1 
ATOM 55975  C C   . ASP QC 2 82 ? 111.629 142.736 136.824 1.00 42.54 ? 82 ASP DQ C   1 
ATOM 55976  O O   . ASP QC 2 82 ? 111.242 142.157 137.843 1.00 42.54 ? 82 ASP DQ O   1 
ATOM 55977  C CB  . ASP QC 2 82 ? 113.191 141.292 135.519 1.00 42.54 ? 82 ASP DQ CB  1 
ATOM 55978  C CG  . ASP QC 2 82 ? 113.212 140.009 134.710 1.00 42.54 ? 82 ASP DQ CG  1 
ATOM 55979  O OD1 . ASP QC 2 82 ? 112.407 139.885 133.763 1.00 42.54 ? 82 ASP DQ OD1 1 
ATOM 55980  O OD2 . ASP QC 2 82 ? 114.036 139.125 135.019 1.00 42.54 ? 82 ASP DQ OD2 1 
ATOM 55981  N N   . ILE QC 2 83 ? 111.892 144.036 136.801 1.00 40.90 ? 83 ILE DQ N   1 
ATOM 55982  C CA  . ILE QC 2 83 ? 111.728 144.871 137.979 1.00 40.90 ? 83 ILE DQ CA  1 
ATOM 55983  C C   . ILE QC 2 83 ? 110.282 145.334 138.093 1.00 40.90 ? 83 ILE DQ C   1 
ATOM 55984  O O   . ILE QC 2 83 ? 109.374 144.524 138.272 1.00 40.90 ? 83 ILE DQ O   1 
ATOM 55985  C CB  . ILE QC 2 83 ? 112.691 146.066 137.940 1.00 40.90 ? 83 ILE DQ CB  1 
ATOM 55986  C CG1 . ILE QC 2 83 ? 114.121 145.580 137.710 1.00 40.90 ? 83 ILE DQ CG1 1 
ATOM 55987  C CG2 . ILE QC 2 83 ? 112.604 146.863 139.225 1.00 40.90 ? 83 ILE DQ CG2 1 
ATOM 55988  C CD1 . ILE QC 2 83 ? 114.612 144.630 138.768 1.00 40.90 ? 83 ILE DQ CD1 1 
ATOM 55989  N N   . GLU RC 2 3  ? 112.554 166.829 118.117 1.00 29.81 ? 3  GLU DR N   1 
ATOM 55990  C CA  . GLU RC 2 3  ? 112.805 166.367 119.473 1.00 29.81 ? 3  GLU DR CA  1 
ATOM 55991  C C   . GLU RC 2 3  ? 114.168 166.829 119.955 1.00 29.81 ? 3  GLU DR C   1 
ATOM 55992  O O   . GLU RC 2 3  ? 114.944 167.378 119.186 1.00 29.81 ? 3  GLU DR O   1 
ATOM 55993  C CB  . GLU RC 2 3  ? 112.701 164.847 119.548 1.00 29.81 ? 3  GLU DR CB  1 
ATOM 55994  C CG  . GLU RC 2 3  ? 111.273 164.318 119.551 1.00 29.81 ? 3  GLU DR CG  1 
ATOM 55995  C CD  . GLU RC 2 3  ? 110.308 165.194 120.338 1.00 29.81 ? 3  GLU DR CD  1 
ATOM 55996  O OE1 . GLU RC 2 3  ? 110.631 165.585 121.479 1.00 29.81 ? 3  GLU DR OE1 1 
ATOM 55997  O OE2 . GLU RC 2 3  ? 109.214 165.486 119.815 1.00 29.81 ? 3  GLU DR OE2 1 
ATOM 55998  N N   . ALA RC 2 4  ? 114.457 166.601 121.231 1.00 27.81 ? 4  ALA DR N   1 
ATOM 55999  C CA  . ALA RC 2 4  ? 115.667 167.135 121.830 1.00 27.81 ? 4  ALA DR CA  1 
ATOM 56000  C C   . ALA RC 2 4  ? 116.901 166.461 121.246 1.00 27.81 ? 4  ALA DR C   1 
ATOM 56001  O O   . ALA RC 2 4  ? 116.818 165.528 120.449 1.00 27.81 ? 4  ALA DR O   1 
ATOM 56002  C CB  . ALA RC 2 4  ? 115.638 166.962 123.342 1.00 27.81 ? 4  ALA DR CB  1 
ATOM 56003  N N   . LEU RC 2 5  ? 118.065 166.944 121.664 1.00 26.49 ? 5  LEU DR N   1 
ATOM 56004  C CA  . LEU RC 2 5  ? 119.329 166.486 121.111 1.00 26.49 ? 5  LEU DR CA  1 
ATOM 56005  C C   . LEU RC 2 5  ? 120.387 166.475 122.200 1.00 26.49 ? 5  LEU DR C   1 
ATOM 56006  O O   . LEU RC 2 5  ? 120.619 167.497 122.848 1.00 26.49 ? 5  LEU DR O   1 
ATOM 56007  C CB  . LEU RC 2 5  ? 119.768 167.388 119.960 1.00 26.49 ? 5  LEU DR CB  1 
ATOM 56008  C CG  . LEU RC 2 5  ? 121.086 167.042 119.286 1.00 26.49 ? 5  LEU DR CG  1 
ATOM 56009  C CD1 . LEU RC 2 5  ? 120.950 165.745 118.536 1.00 26.49 ? 5  LEU DR CD1 1 
ATOM 56010  C CD2 . LEU RC 2 5  ? 121.477 168.146 118.352 1.00 26.49 ? 5  LEU DR CD2 1 
ATOM 56011  N N   . GLY RC 2 6  ? 121.033 165.330 122.390 1.00 24.34 ? 6  GLY DR N   1 
ATOM 56012  C CA  . GLY RC 2 6  ? 122.058 165.211 123.406 1.00 24.34 ? 6  GLY DR CA  1 
ATOM 56013  C C   . GLY RC 2 6  ? 123.406 164.815 122.848 1.00 24.34 ? 6  GLY DR C   1 
ATOM 56014  O O   . GLY RC 2 6  ? 123.493 163.911 122.015 1.00 24.34 ? 6  GLY DR O   1 
ATOM 56015  N N   . LEU RC 2 7  ? 124.465 165.472 123.308 1.00 26.45 ? 7  LEU DR N   1 
ATOM 56016  C CA  . LEU RC 2 7  ? 125.803 165.294 122.765 1.00 26.45 ? 7  LEU DR CA  1 
ATOM 56017  C C   . LEU RC 2 7  ? 126.791 165.003 123.880 1.00 26.45 ? 7  LEU DR C   1 
ATOM 56018  O O   . LEU RC 2 7  ? 126.765 165.655 124.924 1.00 26.45 ? 7  LEU DR O   1 
ATOM 56019  C CB  . LEU RC 2 7  ? 126.260 166.540 122.018 1.00 26.45 ? 7  LEU DR CB  1 
ATOM 56020  C CG  . LEU RC 2 7  ? 125.397 166.998 120.853 1.00 26.45 ? 7  LEU DR CG  1 
ATOM 56021  C CD1 . LEU RC 2 7  ? 125.975 168.241 120.242 1.00 26.45 ? 7  LEU DR CD1 1 
ATOM 56022  C CD2 . LEU RC 2 7  ? 125.332 165.905 119.835 1.00 26.45 ? 7  LEU DR CD2 1 
ATOM 56023  N N   . ILE RC 2 8  ? 127.666 164.030 123.654 1.00 27.56 ? 8  ILE DR N   1 
ATOM 56024  C CA  . ILE RC 2 8  ? 128.803 163.770 124.527 1.00 27.56 ? 8  ILE DR CA  1 
ATOM 56025  C C   . ILE RC 2 8  ? 130.047 163.706 123.661 1.00 27.56 ? 8  ILE DR C   1 
ATOM 56026  O O   . ILE RC 2 8  ? 130.015 163.148 122.561 1.00 27.56 ? 8  ILE DR O   1 
ATOM 56027  C CB  . ILE RC 2 8  ? 128.647 162.464 125.332 1.00 27.56 ? 8  ILE DR CB  1 
ATOM 56028  C CG1 . ILE RC 2 8  ? 127.258 162.364 125.940 1.00 27.56 ? 8  ILE DR CG1 1 
ATOM 56029  C CG2 . ILE RC 2 8  ? 129.679 162.389 126.434 1.00 27.56 ? 8  ILE DR CG2 1 
ATOM 56030  C CD1 . ILE RC 2 8  ? 127.135 161.256 126.928 1.00 27.56 ? 8  ILE DR CD1 1 
ATOM 56031  N N   . GLU RC 2 9  ? 131.142 164.273 124.153 1.00 31.21 ? 9  GLU DR N   1 
ATOM 56032  C CA  . GLU RC 2 9  ? 132.390 164.315 123.409 1.00 31.21 ? 9  GLU DR CA  1 
ATOM 56033  C C   . GLU RC 2 9  ? 133.514 163.794 124.282 1.00 31.21 ? 9  GLU DR C   1 
ATOM 56034  O O   . GLU RC 2 9  ? 133.681 164.243 125.418 1.00 31.21 ? 9  GLU DR O   1 
ATOM 56035  C CB  . GLU RC 2 9  ? 132.709 165.728 122.940 1.00 31.21 ? 9  GLU DR CB  1 
ATOM 56036  C CG  . GLU RC 2 9  ? 133.938 165.819 122.075 1.00 31.21 ? 9  GLU DR CG  1 
ATOM 56037  C CD  . GLU RC 2 9  ? 133.979 167.090 121.267 1.00 31.21 ? 9  GLU DR CD  1 
ATOM 56038  O OE1 . GLU RC 2 9  ? 133.751 168.170 121.848 1.00 31.21 ? 9  GLU DR OE1 1 
ATOM 56039  O OE2 . GLU RC 2 9  ? 134.235 167.012 120.050 1.00 31.21 ? 9  GLU DR OE2 1 
ATOM 56040  N N   . THR RC 2 10 ? 134.293 162.864 123.742 1.00 32.30 ? 10 THR DR N   1 
ATOM 56041  C CA  . THR RC 2 10 ? 135.323 162.166 124.490 1.00 32.30 ? 10 THR DR CA  1 
ATOM 56042  C C   . THR RC 2 10 ? 136.607 162.117 123.679 1.00 32.30 ? 10 THR DR C   1 
ATOM 56043  O O   . THR RC 2 10 ? 136.614 162.358 122.472 1.00 32.30 ? 10 THR DR O   1 
ATOM 56044  C CB  . THR RC 2 10 ? 134.890 160.741 124.829 1.00 32.30 ? 10 THR DR CB  1 
ATOM 56045  O OG1 . THR RC 2 10 ? 134.466 160.081 123.632 1.00 32.30 ? 10 THR DR OG1 1 
ATOM 56046  C CG2 . THR RC 2 10 ? 133.745 160.751 125.807 1.00 32.30 ? 10 THR DR CG2 1 
ATOM 56047  N N   . LYS RC 2 11 ? 137.698 161.793 124.363 1.00 33.97 ? 11 LYS DR N   1 
ATOM 56048  C CA  . LYS RC 2 11 ? 138.966 161.501 123.710 1.00 33.97 ? 11 LYS DR CA  1 
ATOM 56049  C C   . LYS RC 2 11 ? 139.063 160.001 123.474 1.00 33.97 ? 11 LYS DR C   1 
ATOM 56050  O O   . LYS RC 2 11 ? 139.086 159.220 124.430 1.00 33.97 ? 11 LYS DR O   1 
ATOM 56051  C CB  . LYS RC 2 11 ? 140.140 161.979 124.558 1.00 33.97 ? 11 LYS DR CB  1 
ATOM 56052  C CG  . LYS RC 2 11 ? 140.187 163.470 124.762 1.00 33.97 ? 11 LYS DR CG  1 
ATOM 56053  C CD  . LYS RC 2 11 ? 141.230 163.845 125.800 1.00 33.97 ? 11 LYS DR CD  1 
ATOM 56054  C CE  . LYS RC 2 11 ? 140.806 165.074 126.586 1.00 33.97 ? 11 LYS DR CE  1 
ATOM 56055  N NZ  . LYS RC 2 11 ? 141.664 165.288 127.779 1.00 33.97 ? 11 LYS DR NZ  1 
ATOM 56056  N N   . GLY RC 2 12 ? 139.117 159.598 122.219 1.00 31.02 ? 12 GLY DR N   1 
ATOM 56057  C CA  . GLY RC 2 12 ? 139.240 158.174 121.964 1.00 31.02 ? 12 GLY DR CA  1 
ATOM 56058  C C   . GLY RC 2 12 ? 137.898 157.513 121.740 1.00 31.02 ? 12 GLY DR C   1 
ATOM 56059  O O   . GLY RC 2 12 ? 136.860 157.963 122.215 1.00 31.02 ? 12 GLY DR O   1 
ATOM 56060  N N   . LEU RC 2 13 ? 137.927 156.409 120.997 1.00 29.39 ? 13 LEU DR N   1 
ATOM 56061  C CA  . LEU RC 2 13 ? 136.690 155.750 120.604 1.00 29.39 ? 13 LEU DR CA  1 
ATOM 56062  C C   . LEU RC 2 13 ? 136.139 154.845 121.691 1.00 29.39 ? 13 LEU DR C   1 
ATOM 56063  O O   . LEU RC 2 13 ? 134.926 154.626 121.747 1.00 29.39 ? 13 LEU DR O   1 
ATOM 56064  C CB  . LEU RC 2 13 ? 136.903 154.937 119.334 1.00 29.39 ? 13 LEU DR CB  1 
ATOM 56065  C CG  . LEU RC 2 13 ? 135.651 154.266 118.787 1.00 29.39 ? 13 LEU DR CG  1 
ATOM 56066  C CD1 . LEU RC 2 13 ? 134.763 155.284 118.128 1.00 29.39 ? 13 LEU DR CD1 1 
ATOM 56067  C CD2 . LEU RC 2 13 ? 136.016 153.174 117.815 1.00 29.39 ? 13 LEU DR CD2 1 
ATOM 56068  N N   . VAL RC 2 14 ? 136.992 154.308 122.559 1.00 29.69 ? 14 VAL DR N   1 
ATOM 56069  C CA  . VAL RC 2 14 ? 136.502 153.358 123.549 1.00 29.69 ? 14 VAL DR CA  1 
ATOM 56070  C C   . VAL RC 2 14 ? 135.608 154.055 124.563 1.00 29.69 ? 14 VAL DR C   1 
ATOM 56071  O O   . VAL RC 2 14 ? 134.538 153.548 124.914 1.00 29.69 ? 14 VAL DR O   1 
ATOM 56072  C CB  . VAL RC 2 14 ? 137.676 152.631 124.225 1.00 29.69 ? 14 VAL DR CB  1 
ATOM 56073  C CG1 . VAL RC 2 14 ? 137.174 151.768 125.353 1.00 29.69 ? 14 VAL DR CG1 1 
ATOM 56074  C CG2 . VAL RC 2 14 ? 138.402 151.781 123.214 1.00 29.69 ? 14 VAL DR CG2 1 
ATOM 56075  N N   . ALA RC 2 15 ? 136.013 155.230 125.040 1.00 29.48 ? 15 ALA DR N   1 
ATOM 56076  C CA  . ALA RC 2 15 ? 135.172 155.959 125.978 1.00 29.48 ? 15 ALA DR CA  1 
ATOM 56077  C C   . ALA RC 2 15 ? 133.865 156.410 125.349 1.00 29.48 ? 15 ALA DR C   1 
ATOM 56078  O O   . ALA RC 2 15 ? 132.912 156.696 126.074 1.00 29.48 ? 15 ALA DR O   1 
ATOM 56079  C CB  . ALA RC 2 15 ? 135.919 157.166 126.535 1.00 29.48 ? 15 ALA DR CB  1 
ATOM 56080  N N   . CYS RC 2 16 ? 133.793 156.480 124.023 1.00 28.91 ? 16 CYS DR N   1 
ATOM 56081  C CA  . CYS RC 2 16 ? 132.559 156.896 123.373 1.00 28.91 ? 16 CYS DR CA  1 
ATOM 56082  C C   . CYS RC 2 16 ? 131.628 155.725 123.109 1.00 28.91 ? 16 CYS DR C   1 
ATOM 56083  O O   . CYS RC 2 16 ? 130.417 155.921 122.993 1.00 28.91 ? 16 CYS DR O   1 
ATOM 56084  C CB  . CYS RC 2 16 ? 132.868 157.618 122.066 1.00 28.91 ? 16 CYS DR CB  1 
ATOM 56085  S SG  . CYS RC 2 16 ? 131.552 158.700 121.502 1.00 28.91 ? 16 CYS DR SG  1 
ATOM 56086  N N   . ILE RC 2 17 ? 132.159 154.510 122.996 1.00 28.15 ? 17 ILE DR N   1 
ATOM 56087  C CA  . ILE RC 2 17 ? 131.278 153.355 122.888 1.00 28.15 ? 17 ILE DR CA  1 
ATOM 56088  C C   . ILE RC 2 17 ? 130.696 153.011 124.245 1.00 28.15 ? 17 ILE DR C   1 
ATOM 56089  O O   . ILE RC 2 17 ? 129.581 152.487 124.337 1.00 28.15 ? 17 ILE DR O   1 
ATOM 56090  C CB  . ILE RC 2 17 ? 132.020 152.158 122.278 1.00 28.15 ? 17 ILE DR CB  1 
ATOM 56091  C CG1 . ILE RC 2 17 ? 132.525 152.506 120.887 1.00 28.15 ? 17 ILE DR CG1 1 
ATOM 56092  C CG2 . ILE RC 2 17 ? 131.104 150.970 122.177 1.00 28.15 ? 17 ILE DR CG2 1 
ATOM 56093  C CD1 . ILE RC 2 17 ? 133.319 151.406 120.256 1.00 28.15 ? 17 ILE DR CD1 1 
ATOM 56094  N N   . GLU RC 2 18 ? 131.421 153.298 125.320 1.00 29.25 ? 18 GLU DR N   1 
ATOM 56095  C CA  . GLU RC 2 18 ? 130.851 153.094 126.642 1.00 29.25 ? 18 GLU DR CA  1 
ATOM 56096  C C   . GLU RC 2 18 ? 129.800 154.149 126.957 1.00 29.25 ? 18 GLU DR C   1 
ATOM 56097  O O   . GLU RC 2 18 ? 128.776 153.845 127.573 1.00 29.25 ? 18 GLU DR O   1 
ATOM 56098  C CB  . GLU RC 2 18 ? 131.955 153.089 127.692 1.00 29.25 ? 18 GLU DR CB  1 
ATOM 56099  C CG  . GLU RC 2 18 ? 131.453 153.086 129.116 1.00 29.25 ? 18 GLU DR CG  1 
ATOM 56100  C CD  . GLU RC 2 18 ? 130.884 151.748 129.560 1.00 29.25 ? 18 GLU DR CD  1 
ATOM 56101  O OE1 . GLU RC 2 18 ? 130.510 150.922 128.703 1.00 29.25 ? 18 GLU DR OE1 1 
ATOM 56102  O OE2 . GLU RC 2 18 ? 130.807 151.518 130.784 1.00 29.25 ? 18 GLU DR OE2 1 
ATOM 56103  N N   . ALA RC 2 19 ? 130.028 155.392 126.537 1.00 27.83 ? 19 ALA DR N   1 
ATOM 56104  C CA  . ALA RC 2 19 ? 129.011 156.420 126.713 1.00 27.83 ? 19 ALA DR CA  1 
ATOM 56105  C C   . ALA RC 2 19 ? 127.778 156.121 125.879 1.00 27.83 ? 19 ALA DR C   1 
ATOM 56106  O O   . ALA RC 2 19 ? 126.651 156.290 126.345 1.00 27.83 ? 19 ALA DR O   1 
ATOM 56107  C CB  . ALA RC 2 19 ? 129.574 157.786 126.344 1.00 27.83 ? 19 ALA DR CB  1 
ATOM 56108  N N   . ALA RC 2 20 ? 127.966 155.678 124.641 1.00 28.11 ? 20 ALA DR N   1 
ATOM 56109  C CA  . ALA RC 2 20 ? 126.821 155.406 123.783 1.00 28.11 ? 20 ALA DR CA  1 
ATOM 56110  C C   . ALA RC 2 20 ? 126.034 154.207 124.275 1.00 28.11 ? 20 ALA DR C   1 
ATOM 56111  O O   . ALA RC 2 20 ? 124.813 154.151 124.108 1.00 28.11 ? 20 ALA DR O   1 
ATOM 56112  C CB  . ALA RC 2 20 ? 127.280 155.178 122.349 1.00 28.11 ? 20 ALA DR CB  1 
ATOM 56113  N N   . ASP RC 2 21 ? 126.713 153.230 124.871 1.00 29.73 ? 21 ASP DR N   1 
ATOM 56114  C CA  . ASP RC 2 21 ? 126.014 152.058 125.383 1.00 29.73 ? 21 ASP DR CA  1 
ATOM 56115  C C   . ASP RC 2 21 ? 125.202 152.399 126.623 1.00 29.73 ? 21 ASP DR C   1 
ATOM 56116  O O   . ASP RC 2 21 ? 124.060 151.952 126.766 1.00 29.73 ? 21 ASP DR O   1 
ATOM 56117  C CB  . ASP RC 2 21 ? 127.012 150.948 125.688 1.00 29.73 ? 21 ASP DR CB  1 
ATOM 56118  C CG  . ASP RC 2 21 ? 126.346 149.703 126.211 1.00 29.73 ? 21 ASP DR CG  1 
ATOM 56119  O OD1 . ASP RC 2 21 ? 125.536 149.107 125.473 1.00 29.73 ? 21 ASP DR OD1 1 
ATOM 56120  O OD2 . ASP RC 2 21 ? 126.632 149.318 127.363 1.00 29.73 ? 21 ASP DR OD2 1 
ATOM 56121  N N   . ALA RC 2 22 ? 125.774 153.191 127.529 1.00 28.38 ? 22 ALA DR N   1 
ATOM 56122  C CA  . ALA RC 2 22 ? 125.054 153.570 128.736 1.00 28.38 ? 22 ALA DR CA  1 
ATOM 56123  C C   . ALA RC 2 22 ? 123.854 154.446 128.413 1.00 28.38 ? 22 ALA DR C   1 
ATOM 56124  O O   . ALA RC 2 22 ? 122.807 154.336 129.056 1.00 28.38 ? 22 ALA DR O   1 
ATOM 56125  C CB  . ALA RC 2 22 ? 125.995 154.287 129.696 1.00 28.38 ? 22 ALA DR CB  1 
ATOM 56126  N N   . MET RC 2 23 ? 123.987 155.327 127.424 1.00 28.13 ? 23 MET DR N   1 
ATOM 56127  C CA  . MET RC 2 23 ? 122.885 156.208 127.060 1.00 28.13 ? 23 MET DR CA  1 
ATOM 56128  C C   . MET RC 2 23 ? 121.697 155.412 126.542 1.00 28.13 ? 23 MET DR C   1 
ATOM 56129  O O   . MET RC 2 23 ? 120.560 155.631 126.962 1.00 28.13 ? 23 MET DR O   1 
ATOM 56130  C CB  . MET RC 2 23 ? 123.345 157.219 126.014 1.00 28.13 ? 23 MET DR CB  1 
ATOM 56131  C CG  . MET RC 2 23 ? 124.254 158.304 126.540 1.00 28.13 ? 23 MET DR CG  1 
ATOM 56132  S SD  . MET RC 2 23 ? 124.156 159.806 125.551 1.00 28.13 ? 23 MET DR SD  1 
ATOM 56133  C CE  . MET RC 2 23 ? 125.384 159.506 124.296 1.00 28.13 ? 23 MET DR CE  1 
ATOM 56134  N N   . CYS RC 2 24 ? 121.940 154.477 125.628 1.00 30.14 ? 24 CYS DR N   1 
ATOM 56135  C CA  . CYS RC 2 24 ? 120.838 153.736 125.033 1.00 30.14 ? 24 CYS DR CA  1 
ATOM 56136  C C   . CYS RC 2 24 ? 120.165 152.798 126.020 1.00 30.14 ? 24 CYS DR C   1 
ATOM 56137  O O   . CYS RC 2 24 ? 119.019 152.406 125.794 1.00 30.14 ? 24 CYS DR O   1 
ATOM 56138  C CB  . CYS RC 2 24 ? 121.326 152.945 123.825 1.00 30.14 ? 24 CYS DR CB  1 
ATOM 56139  S SG  . CYS RC 2 24 ? 121.748 153.966 122.405 1.00 30.14 ? 24 CYS DR SG  1 
ATOM 56140  N N   . LYS RC 2 25 ? 120.850 152.425 127.099 1.00 27.82 ? 25 LYS DR N   1 
ATOM 56141  C CA  . LYS RC 2 25 ? 120.258 151.539 128.094 1.00 27.82 ? 25 LYS DR CA  1 
ATOM 56142  C C   . LYS RC 2 25 ? 119.383 152.302 129.075 1.00 27.82 ? 25 LYS DR C   1 
ATOM 56143  O O   . LYS RC 2 25 ? 118.360 151.785 129.530 1.00 27.82 ? 25 LYS DR O   1 
ATOM 56144  C CB  . LYS RC 2 25 ? 121.354 150.798 128.857 1.00 27.82 ? 25 LYS DR CB  1 
ATOM 56145  C CG  . LYS RC 2 25 ? 121.767 149.478 128.257 1.00 27.82 ? 25 LYS DR CG  1 
ATOM 56146  C CD  . LYS RC 2 25 ? 123.072 149.005 128.859 1.00 27.82 ? 25 LYS DR CD  1 
ATOM 56147  C CE  . LYS RC 2 25 ? 123.526 147.703 128.234 1.00 27.82 ? 25 LYS DR CE  1 
ATOM 56148  N NZ  . LYS RC 2 25 ? 124.896 147.341 128.677 1.00 27.82 ? 25 LYS DR NZ  1 
ATOM 56149  N N   . ALA RC 2 26 ? 119.762 153.530 129.403 1.00 26.90 ? 26 ALA DR N   1 
ATOM 56150  C CA  . ALA RC 2 26 ? 119.216 154.239 130.547 1.00 26.90 ? 26 ALA DR CA  1 
ATOM 56151  C C   . ALA RC 2 26 ? 118.039 155.140 130.211 1.00 26.90 ? 26 ALA DR C   1 
ATOM 56152  O O   . ALA RC 2 26 ? 117.594 155.884 131.085 1.00 26.90 ? 26 ALA DR O   1 
ATOM 56153  C CB  . ALA RC 2 26 ? 120.310 155.071 131.214 1.00 26.90 ? 26 ALA DR CB  1 
ATOM 56154  N N   . ALA RC 2 27 ? 117.525 155.096 128.987 1.00 26.22 ? 27 ALA DR N   1 
ATOM 56155  C CA  . ALA RC 2 27 ? 116.377 155.911 128.610 1.00 26.22 ? 27 ALA DR CA  1 
ATOM 56156  C C   . ALA RC 2 27 ? 115.925 155.491 127.224 1.00 26.22 ? 27 ALA DR C   1 
ATOM 56157  O O   . ALA RC 2 27 ? 116.623 154.766 126.516 1.00 26.22 ? 27 ALA DR O   1 
ATOM 56158  C CB  . ALA RC 2 27 ? 116.701 157.402 128.632 1.00 26.22 ? 27 ALA DR CB  1 
ATOM 56159  N N   . ASN RC 2 28 ? 114.743 155.963 126.841 1.00 27.31 ? 28 ASN DR N   1 
ATOM 56160  C CA  . ASN RC 2 28 ? 114.179 155.654 125.530 1.00 27.31 ? 28 ASN DR CA  1 
ATOM 56161  C C   . ASN RC 2 28 ? 114.622 156.729 124.543 1.00 27.31 ? 28 ASN DR C   1 
ATOM 56162  O O   . ASN RC 2 28 ? 113.907 157.686 124.244 1.00 27.31 ? 28 ASN DR O   1 
ATOM 56163  C CB  . ASN RC 2 28 ? 112.665 155.549 125.611 1.00 27.31 ? 28 ASN DR CB  1 
ATOM 56164  C CG  . ASN RC 2 28 ? 112.052 155.056 124.324 1.00 27.31 ? 28 ASN DR CG  1 
ATOM 56165  O OD1 . ASN RC 2 28 ? 112.685 154.326 123.566 1.00 27.31 ? 28 ASN DR OD1 1 
ATOM 56166  N ND2 . ASN RC 2 28 ? 110.815 155.457 124.065 1.00 27.31 ? 28 ASN DR ND2 1 
ATOM 56167  N N   . VAL RC 2 29 ? 115.840 156.561 124.031 1.00 26.12 ? 29 VAL DR N   1 
ATOM 56168  C CA  . VAL RC 2 29 ? 116.426 157.481 123.070 1.00 26.12 ? 29 VAL DR CA  1 
ATOM 56169  C C   . VAL RC 2 29 ? 116.842 156.693 121.840 1.00 26.12 ? 29 VAL DR C   1 
ATOM 56170  O O   . VAL RC 2 29 ? 116.893 155.464 121.847 1.00 26.12 ? 29 VAL DR O   1 
ATOM 56171  C CB  . VAL RC 2 29 ? 117.634 158.239 123.647 1.00 26.12 ? 29 VAL DR CB  1 
ATOM 56172  C CG1 . VAL RC 2 29 ? 117.210 159.091 124.804 1.00 26.12 ? 29 VAL DR CG1 1 
ATOM 56173  C CG2 . VAL RC 2 29 ? 118.690 157.270 124.081 1.00 26.12 ? 29 VAL DR CG2 1 
ATOM 56174  N N   . GLU RC 2 30 ? 117.144 157.423 120.776 1.00 28.41 ? 30 GLU DR N   1 
ATOM 56175  C CA  . GLU RC 2 30 ? 117.603 156.845 119.523 1.00 28.41 ? 30 GLU DR CA  1 
ATOM 56176  C C   . GLU RC 2 30 ? 119.007 157.344 119.237 1.00 28.41 ? 30 GLU DR C   1 
ATOM 56177  O O   . GLU RC 2 30 ? 119.259 158.550 119.280 1.00 28.41 ? 30 GLU DR O   1 
ATOM 56178  C CB  . GLU RC 2 30 ? 116.667 157.213 118.373 1.00 28.41 ? 30 GLU DR CB  1 
ATOM 56179  C CG  . GLU RC 2 30 ? 116.612 156.187 117.263 1.00 28.41 ? 30 GLU DR CG  1 
ATOM 56180  C CD  . GLU RC 2 30 ? 115.790 154.968 117.635 1.00 28.41 ? 30 GLU DR CD  1 
ATOM 56181  O OE1 . GLU RC 2 30 ? 116.308 153.838 117.512 1.00 28.41 ? 30 GLU DR OE1 1 
ATOM 56182  O OE2 . GLU RC 2 30 ? 114.626 155.139 118.050 1.00 28.41 ? 30 GLU DR OE2 1 
ATOM 56183  N N   . LEU RC 2 31 ? 119.918 156.422 118.957 1.00 28.54 ? 31 LEU DR N   1 
ATOM 56184  C CA  . LEU RC 2 31 ? 121.288 156.792 118.643 1.00 28.54 ? 31 LEU DR CA  1 
ATOM 56185  C C   . LEU RC 2 31 ? 121.391 157.171 117.176 1.00 28.54 ? 31 LEU DR C   1 
ATOM 56186  O O   . LEU RC 2 31 ? 121.011 156.392 116.299 1.00 28.54 ? 31 LEU DR O   1 
ATOM 56187  C CB  . LEU RC 2 31 ? 122.243 155.646 118.958 1.00 28.54 ? 31 LEU DR CB  1 
ATOM 56188  C CG  . LEU RC 2 31 ? 123.727 155.991 118.867 1.00 28.54 ? 31 LEU DR CG  1 
ATOM 56189  C CD1 . LEU RC 2 31 ? 124.158 156.752 120.091 1.00 28.54 ? 31 LEU DR CD1 1 
ATOM 56190  C CD2 . LEU RC 2 31 ? 124.552 154.741 118.713 1.00 28.54 ? 31 LEU DR CD2 1 
ATOM 56191  N N   . ILE RC 2 32 ? 121.903 158.366 116.913 1.00 29.65 ? 32 ILE DR N   1 
ATOM 56192  C CA  . ILE RC 2 32 ? 122.029 158.855 115.546 1.00 29.65 ? 32 ILE DR CA  1 
ATOM 56193  C C   . ILE RC 2 32 ? 123.339 158.409 114.919 1.00 29.65 ? 32 ILE DR C   1 
ATOM 56194  O O   . ILE RC 2 32 ? 123.361 157.905 113.794 1.00 29.65 ? 32 ILE DR O   1 
ATOM 56195  C CB  . ILE RC 2 32 ? 121.883 160.386 115.525 1.00 29.65 ? 32 ILE DR CB  1 
ATOM 56196  C CG1 . ILE RC 2 32 ? 120.410 160.768 115.526 1.00 29.65 ? 32 ILE DR CG1 1 
ATOM 56197  C CG2 . ILE RC 2 32 ? 122.563 160.964 114.311 1.00 29.65 ? 32 ILE DR CG2 1 
ATOM 56198  C CD1 . ILE RC 2 32 ? 120.189 162.243 115.601 1.00 29.65 ? 32 ILE DR CD1 1 
ATOM 56199  N N   . GLY RC 2 33 ? 124.444 158.576 115.624 1.00 28.64 ? 33 GLY DR N   1 
ATOM 56200  C CA  . GLY RC 2 33 ? 125.711 158.081 115.132 1.00 28.64 ? 33 GLY DR CA  1 
ATOM 56201  C C   . GLY RC 2 33 ? 126.868 158.791 115.794 1.00 28.64 ? 33 GLY DR C   1 
ATOM 56202  O O   . GLY RC 2 33 ? 126.695 159.654 116.649 1.00 28.64 ? 33 GLY DR O   1 
ATOM 56203  N N   . TYR RC 2 34 ? 128.061 158.392 115.379 1.00 29.67 ? 34 TYR DR N   1 
ATOM 56204  C CA  . TYR RC 2 34 ? 129.298 159.010 115.818 1.00 29.67 ? 34 TYR DR CA  1 
ATOM 56205  C C   . TYR RC 2 34 ? 129.803 159.957 114.742 1.00 29.67 ? 34 TYR DR C   1 
ATOM 56206  O O   . TYR RC 2 34 ? 129.438 159.852 113.571 1.00 29.67 ? 34 TYR DR O   1 
ATOM 56207  C CB  . TYR RC 2 34 ? 130.367 157.959 116.125 1.00 29.67 ? 34 TYR DR CB  1 
ATOM 56208  C CG  . TYR RC 2 34 ? 129.890 156.812 116.978 1.00 29.67 ? 34 TYR DR CG  1 
ATOM 56209  C CD1 . TYR RC 2 34 ? 129.204 155.747 116.420 1.00 29.67 ? 34 TYR DR CD1 1 
ATOM 56210  C CD2 . TYR RC 2 34 ? 130.134 156.788 118.338 1.00 29.67 ? 34 TYR DR CD2 1 
ATOM 56211  C CE1 . TYR RC 2 34 ? 128.767 154.701 117.191 1.00 29.67 ? 34 TYR DR CE1 1 
ATOM 56212  C CE2 . TYR RC 2 34 ? 129.700 155.745 119.116 1.00 29.67 ? 34 TYR DR CE2 1 
ATOM 56213  C CZ  . TYR RC 2 34 ? 129.019 154.704 118.536 1.00 29.67 ? 34 TYR DR CZ  1 
ATOM 56214  O OH  . TYR RC 2 34 ? 128.583 153.655 119.302 1.00 29.67 ? 34 TYR DR OH  1 
ATOM 56215  N N   . GLU RC 2 35 ? 130.646 160.897 115.156 1.00 31.79 ? 35 GLU DR N   1 
ATOM 56216  C CA  . GLU RC 2 35 ? 131.210 161.861 114.219 1.00 31.79 ? 35 GLU DR CA  1 
ATOM 56217  C C   . GLU RC 2 35 ? 132.503 162.389 114.835 1.00 31.79 ? 35 GLU DR C   1 
ATOM 56218  O O   . GLU RC 2 35 ? 132.459 163.215 115.748 1.00 31.79 ? 35 GLU DR O   1 
ATOM 56219  C CB  . GLU RC 2 35 ? 130.228 162.983 113.931 1.00 31.79 ? 35 GLU DR CB  1 
ATOM 56220  C CG  . GLU RC 2 35 ? 130.607 163.850 112.745 1.00 31.79 ? 35 GLU DR CG  1 
ATOM 56221  C CD  . GLU RC 2 35 ? 129.422 164.594 112.164 1.00 31.79 ? 35 GLU DR CD  1 
ATOM 56222  O OE1 . GLU RC 2 35 ? 128.380 164.672 112.847 1.00 31.79 ? 35 GLU DR OE1 1 
ATOM 56223  O OE2 . GLU RC 2 35 ? 129.530 165.103 111.029 1.00 31.79 ? 35 GLU DR OE2 1 
ATOM 56224  N N   . ASN RC 2 36 ? 133.634 161.911 114.336 1.00 31.65 ? 36 ASN DR N   1 
ATOM 56225  C CA  . ASN RC 2 36 ? 134.929 162.334 114.840 1.00 31.65 ? 36 ASN DR CA  1 
ATOM 56226  C C   . ASN RC 2 36 ? 135.518 163.422 113.954 1.00 31.65 ? 36 ASN DR C   1 
ATOM 56227  O O   . ASN RC 2 36 ? 135.227 163.506 112.758 1.00 31.65 ? 36 ASN DR O   1 
ATOM 56228  C CB  . ASN RC 2 36 ? 135.894 161.157 114.925 1.00 31.65 ? 36 ASN DR CB  1 
ATOM 56229  C CG  . ASN RC 2 36 ? 136.417 160.751 113.586 1.00 31.65 ? 36 ASN DR CG  1 
ATOM 56230  O OD1 . ASN RC 2 36 ? 135.658 160.601 112.633 1.00 31.65 ? 36 ASN DR OD1 1 
ATOM 56231  N ND2 . ASN RC 2 36 ? 137.724 160.577 113.493 1.00 31.65 ? 36 ASN DR ND2 1 
ATOM 56232  N N   . VAL RC 2 37 ? 136.362 164.256 114.557 1.00 31.47 ? 37 VAL DR N   1 
ATOM 56233  C CA  . VAL RC 2 37 ? 136.905 165.427 113.881 1.00 31.47 ? 37 VAL DR CA  1 
ATOM 56234  C C   . VAL RC 2 37 ? 138.421 165.451 113.998 1.00 31.47 ? 37 VAL DR C   1 
ATOM 56235  O O   . VAL RC 2 37 ? 139.039 166.520 113.952 1.00 31.47 ? 37 VAL DR O   1 
ATOM 56236  C CB  . VAL RC 2 37 ? 136.297 166.718 114.454 1.00 31.47 ? 37 VAL DR CB  1 
ATOM 56237  C CG1 . VAL RC 2 37 ? 134.845 166.844 114.037 1.00 31.47 ? 37 VAL DR CG1 1 
ATOM 56238  C CG2 . VAL RC 2 37 ? 136.432 166.741 115.964 1.00 31.47 ? 37 VAL DR CG2 1 
ATOM 56239  N N   . GLY RC 2 38 ? 139.033 164.283 114.159 1.00 31.52 ? 38 GLY DR N   1 
ATOM 56240  C CA  . GLY RC 2 38 ? 140.471 164.218 114.323 1.00 31.52 ? 38 GLY DR CA  1 
ATOM 56241  C C   . GLY RC 2 38 ? 140.914 164.694 115.688 1.00 31.52 ? 38 GLY DR C   1 
ATOM 56242  O O   . GLY RC 2 38 ? 140.105 165.215 116.455 1.00 31.52 ? 38 GLY DR O   1 
ATOM 56243  N N   . SER RC 2 39 ? 142.197 164.535 115.992 1.00 30.63 ? 39 SER DR N   1 
ATOM 56244  C CA  . SER RC 2 39 ? 142.776 164.760 117.313 1.00 30.63 ? 39 SER DR CA  1 
ATOM 56245  C C   . SER RC 2 39 ? 142.224 163.808 118.362 1.00 30.63 ? 39 SER DR C   1 
ATOM 56246  O O   . SER RC 2 39 ? 142.429 164.026 119.560 1.00 30.63 ? 39 SER DR O   1 
ATOM 56247  C CB  . SER RC 2 39 ? 142.592 166.207 117.783 1.00 30.63 ? 39 SER DR CB  1 
ATOM 56248  O OG  . SER RC 2 39 ? 142.725 166.301 119.190 1.00 30.63 ? 39 SER DR OG  1 
ATOM 56249  N N   . GLY RC 2 40 ? 141.535 162.753 117.948 1.00 31.34 ? 40 GLY DR N   1 
ATOM 56250  C CA  . GLY RC 2 40 ? 140.997 161.796 118.881 1.00 31.34 ? 40 GLY DR CA  1 
ATOM 56251  C C   . GLY RC 2 40 ? 139.676 162.178 119.502 1.00 31.34 ? 40 GLY DR C   1 
ATOM 56252  O O   . GLY RC 2 40 ? 139.171 161.429 120.345 1.00 31.34 ? 40 GLY DR O   1 
ATOM 56253  N N   . LEU RC 2 41 ? 139.099 163.311 119.122 1.00 30.82 ? 41 LEU DR N   1 
ATOM 56254  C CA  . LEU RC 2 41 ? 137.798 163.707 119.636 1.00 30.82 ? 41 LEU DR CA  1 
ATOM 56255  C C   . LEU RC 2 41 ? 136.712 162.973 118.866 1.00 30.82 ? 41 LEU DR C   1 
ATOM 56256  O O   . LEU RC 2 41 ? 136.633 163.083 117.639 1.00 30.82 ? 41 LEU DR O   1 
ATOM 56257  C CB  . LEU RC 2 41 ? 137.614 165.214 119.517 1.00 30.82 ? 41 LEU DR CB  1 
ATOM 56258  C CG  . LEU RC 2 41 ? 138.657 166.048 120.246 1.00 30.82 ? 41 LEU DR CG  1 
ATOM 56259  C CD1 . LEU RC 2 41 ? 138.281 167.508 120.203 1.00 30.82 ? 41 LEU DR CD1 1 
ATOM 56260  C CD2 . LEU RC 2 41 ? 138.789 165.578 121.669 1.00 30.82 ? 41 LEU DR CD2 1 
ATOM 56261  N N   . VAL RC 2 42 ? 135.885 162.219 119.581 1.00 29.52 ? 42 VAL DR N   1 
ATOM 56262  C CA  . VAL RC 2 42 ? 134.744 161.529 119.002 1.00 29.52 ? 42 VAL DR CA  1 
ATOM 56263  C C   . VAL RC 2 42 ? 133.498 161.984 119.742 1.00 29.52 ? 42 VAL DR C   1 
ATOM 56264  O O   . VAL RC 2 42 ? 133.550 162.257 120.944 1.00 29.52 ? 42 VAL DR O   1 
ATOM 56265  C CB  . VAL RC 2 42 ? 134.913 160.000 119.073 1.00 29.52 ? 42 VAL DR CB  1 
ATOM 56266  C CG1 . VAL RC 2 42 ? 133.744 159.299 118.434 1.00 29.52 ? 42 VAL DR CG1 1 
ATOM 56267  C CG2 . VAL RC 2 42 ? 136.176 159.595 118.380 1.00 29.52 ? 42 VAL DR CG2 1 
ATOM 56268  N N   . THR RC 2 43 ? 132.384 162.081 119.024 1.00 28.70 ? 43 THR DR N   1 
ATOM 56269  C CA  . THR RC 2 43 ? 131.151 162.635 119.561 1.00 28.70 ? 43 THR DR CA  1 
ATOM 56270  C C   . THR RC 2 43 ? 129.994 161.695 119.267 1.00 28.70 ? 43 THR DR C   1 
ATOM 56271  O O   . THR RC 2 43 ? 129.871 161.193 118.147 1.00 28.70 ? 43 THR DR O   1 
ATOM 56272  C CB  . THR RC 2 43 ? 130.879 164.014 118.960 1.00 28.70 ? 43 THR DR CB  1 
ATOM 56273  O OG1 . THR RC 2 43 ? 131.910 164.917 119.370 1.00 28.70 ? 43 THR DR OG1 1 
ATOM 56274  C CG2 . THR RC 2 43 ? 129.551 164.553 119.420 1.00 28.70 ? 43 THR DR CG2 1 
ATOM 56275  N N   . ALA RC 2 44 ? 129.157 161.455 120.272 1.00 28.47 ? 44 ALA DR N   1 
ATOM 56276  C CA  . ALA RC 2 44 ? 127.953 160.650 120.139 1.00 28.47 ? 44 ALA DR CA  1 
ATOM 56277  C C   . ALA RC 2 44 ? 126.734 161.557 120.177 1.00 28.47 ? 44 ALA DR C   1 
ATOM 56278  O O   . ALA RC 2 44 ? 126.712 162.545 120.912 1.00 28.47 ? 44 ALA DR O   1 
ATOM 56279  C CB  . ALA RC 2 44 ? 127.861 159.610 121.252 1.00 28.47 ? 44 ALA DR CB  1 
ATOM 56280  N N   . MET RC 2 45 ? 125.718 161.219 119.389 1.00 30.72 ? 45 MET DR N   1 
ATOM 56281  C CA  . MET RC 2 45 ? 124.517 162.034 119.276 1.00 30.72 ? 45 MET DR CA  1 
ATOM 56282  C C   . MET RC 2 45 ? 123.294 161.159 119.486 1.00 30.72 ? 45 MET DR C   1 
ATOM 56283  O O   . MET RC 2 45 ? 123.059 160.230 118.710 1.00 30.72 ? 45 MET DR O   1 
ATOM 56284  C CB  . MET RC 2 45 ? 124.436 162.709 117.909 1.00 30.72 ? 45 MET DR CB  1 
ATOM 56285  C CG  . MET RC 2 45 ? 125.689 163.427 117.468 1.00 30.72 ? 45 MET DR CG  1 
ATOM 56286  S SD  . MET RC 2 45 ? 125.338 164.486 116.058 1.00 30.72 ? 45 MET DR SD  1 
ATOM 56287  C CE  . MET RC 2 45 ? 126.814 165.490 116.001 1.00 30.72 ? 45 MET DR CE  1 
ATOM 56288  N N   . VAL RC 2 46 ? 122.505 161.471 120.510 1.00 27.09 ? 46 VAL DR N   1 
ATOM 56289  C CA  . VAL RC 2 46 ? 121.252 160.778 120.772 1.00 27.09 ? 46 VAL DR CA  1 
ATOM 56290  C C   . VAL RC 2 46 ? 120.103 161.744 120.535 1.00 27.09 ? 46 VAL DR C   1 
ATOM 56291  O O   . VAL RC 2 46 ? 120.272 162.963 120.518 1.00 27.09 ? 46 VAL DR O   1 
ATOM 56292  C CB  . VAL RC 2 46 ? 121.192 160.201 122.195 1.00 27.09 ? 46 VAL DR CB  1 
ATOM 56293  C CG1 . VAL RC 2 46 ? 122.303 159.203 122.395 1.00 27.09 ? 46 VAL DR CG1 1 
ATOM 56294  C CG2 . VAL RC 2 46 ? 121.295 161.301 123.204 1.00 27.09 ? 46 VAL DR CG2 1 
ATOM 56295  N N   . LYS RC 2 47 ? 118.913 161.185 120.356 1.00 27.92 ? 47 LYS DR N   1 
ATOM 56296  C CA  . LYS RC 2 47 ? 117.757 161.989 119.993 1.00 27.92 ? 47 LYS DR CA  1 
ATOM 56297  C C   . LYS RC 2 47 ? 116.499 161.379 120.588 1.00 27.92 ? 47 LYS DR C   1 
ATOM 56298  O O   . LYS RC 2 47 ? 116.241 160.188 120.409 1.00 27.92 ? 47 LYS DR O   1 
ATOM 56299  C CB  . LYS RC 2 47 ? 117.637 162.089 118.473 1.00 27.92 ? 47 LYS DR CB  1 
ATOM 56300  C CG  . LYS RC 2 47 ? 116.303 162.572 117.978 1.00 27.92 ? 47 LYS DR CG  1 
ATOM 56301  C CD  . LYS RC 2 47 ? 116.039 162.061 116.577 1.00 27.92 ? 47 LYS DR CD  1 
ATOM 56302  C CE  . LYS RC 2 47 ? 115.912 160.548 116.561 1.00 27.92 ? 47 LYS DR CE  1 
ATOM 56303  N NZ  . LYS RC 2 47 ? 115.492 160.040 115.228 1.00 27.92 ? 47 LYS DR NZ  1 
ATOM 56304  N N   . GLY RC 2 48 ? 115.721 162.195 121.284 1.00 28.77 ? 48 GLY DR N   1 
ATOM 56305  C CA  . GLY RC 2 48 ? 114.484 161.723 121.871 1.00 28.77 ? 48 GLY DR CA  1 
ATOM 56306  C C   . GLY RC 2 48 ? 113.771 162.858 122.567 1.00 28.77 ? 48 GLY DR C   1 
ATOM 56307  O O   . GLY RC 2 48 ? 114.112 164.026 122.386 1.00 28.77 ? 48 GLY DR O   1 
ATOM 56308  N N   . ASP RC 2 49 ? 112.771 162.504 123.369 1.00 28.60 ? 49 ASP DR N   1 
ATOM 56309  C CA  . ASP RC 2 49 ? 112.062 163.508 124.151 1.00 28.60 ? 49 ASP DR CA  1 
ATOM 56310  C C   . ASP RC 2 49 ? 113.011 164.170 125.142 1.00 28.60 ? 49 ASP DR C   1 
ATOM 56311  O O   . ASP RC 2 49 ? 114.072 163.642 125.469 1.00 28.60 ? 49 ASP DR O   1 
ATOM 56312  C CB  . ASP RC 2 49 ? 110.884 162.880 124.889 1.00 28.60 ? 49 ASP DR CB  1 
ATOM 56313  C CG  . ASP RC 2 49 ? 109.626 162.843 124.048 1.00 28.60 ? 49 ASP DR CG  1 
ATOM 56314  O OD1 . ASP RC 2 49 ? 109.438 163.761 123.225 1.00 28.60 ? 49 ASP DR OD1 1 
ATOM 56315  O OD2 . ASP RC 2 49 ? 108.823 161.900 124.207 1.00 28.60 ? 49 ASP DR OD2 1 
ATOM 56316  N N   . VAL RC 2 50 ? 112.614 165.345 125.628 1.00 26.59 ? 50 VAL DR N   1 
ATOM 56317  C CA  . VAL RC 2 50 ? 113.529 166.162 126.421 1.00 26.59 ? 50 VAL DR CA  1 
ATOM 56318  C C   . VAL RC 2 50 ? 113.854 165.488 127.743 1.00 26.59 ? 50 VAL DR C   1 
ATOM 56319  O O   . VAL RC 2 50 ? 115.002 165.506 128.198 1.00 26.59 ? 50 VAL DR O   1 
ATOM 56320  C CB  . VAL RC 2 50 ? 112.940 167.562 126.648 1.00 26.59 ? 50 VAL DR CB  1 
ATOM 56321  C CG1 . VAL RC 2 50 ? 113.921 168.413 127.420 1.00 26.59 ? 50 VAL DR CG1 1 
ATOM 56322  C CG2 . VAL RC 2 50 ? 112.591 168.201 125.329 1.00 26.59 ? 50 VAL DR CG2 1 
ATOM 56323  N N   . GLY RC 2 51 ? 112.849 164.907 128.395 1.00 24.64 ? 51 GLY DR N   1 
ATOM 56324  C CA  . GLY RC 2 51 ? 113.093 164.264 129.674 1.00 24.64 ? 51 GLY DR CA  1 
ATOM 56325  C C   . GLY RC 2 51 ? 113.969 163.038 129.540 1.00 24.64 ? 51 GLY DR C   1 
ATOM 56326  O O   . GLY RC 2 51 ? 114.856 162.805 130.363 1.00 24.64 ? 51 GLY DR O   1 
ATOM 56327  N N   . ALA RC 2 52 ? 113.735 162.241 128.499 1.00 24.25 ? 52 ALA DR N   1 
ATOM 56328  C CA  . ALA RC 2 52 ? 114.568 161.073 128.250 1.00 24.25 ? 52 ALA DR CA  1 
ATOM 56329  C C   . ALA RC 2 52 ? 115.991 161.483 127.910 1.00 24.25 ? 52 ALA DR C   1 
ATOM 56330  O O   . ALA RC 2 52 ? 116.948 161.016 128.534 1.00 24.25 ? 52 ALA DR O   1 
ATOM 56331  C CB  . ALA RC 2 52 ? 113.964 160.237 127.126 1.00 24.25 ? 52 ALA DR CB  1 
ATOM 56332  N N   . VAL RC 2 53 ? 116.146 162.367 126.924 1.00 23.99 ? 53 VAL DR N   1 
ATOM 56333  C CA  . VAL RC 2 53 ? 117.473 162.782 126.480 1.00 23.99 ? 53 VAL DR CA  1 
ATOM 56334  C C   . VAL RC 2 53 ? 118.260 163.383 127.628 1.00 23.99 ? 53 VAL DR C   1 
ATOM 56335  O O   . VAL RC 2 53 ? 119.467 163.160 127.756 1.00 23.99 ? 53 VAL DR O   1 
ATOM 56336  C CB  . VAL RC 2 53 ? 117.354 163.768 125.310 1.00 23.99 ? 53 VAL DR CB  1 
ATOM 56337  C CG1 . VAL RC 2 53 ? 118.621 164.553 125.164 1.00 23.99 ? 53 VAL DR CG1 1 
ATOM 56338  C CG2 . VAL RC 2 53 ? 117.045 163.026 124.051 1.00 23.99 ? 53 VAL DR CG2 1 
ATOM 56339  N N   . ASN RC 2 54 ? 117.598 164.162 128.476 1.00 25.24 ? 54 ASN DR N   1 
ATOM 56340  C CA  . ASN RC 2 54 ? 118.273 164.684 129.654 1.00 25.24 ? 54 ASN DR CA  1 
ATOM 56341  C C   . ASN RC 2 54 ? 118.856 163.548 130.476 1.00 25.24 ? 54 ASN DR C   1 
ATOM 56342  O O   . ASN RC 2 54 ? 120.067 163.490 130.693 1.00 25.24 ? 54 ASN DR O   1 
ATOM 56343  C CB  . ASN RC 2 54 ? 117.304 165.516 130.487 1.00 25.24 ? 54 ASN DR CB  1 
ATOM 56344  C CG  . ASN RC 2 54 ? 117.964 166.710 131.121 1.00 25.24 ? 54 ASN DR CG  1 
ATOM 56345  O OD1 . ASN RC 2 54 ? 118.543 167.546 130.439 1.00 25.24 ? 54 ASN DR OD1 1 
ATOM 56346  N ND2 . ASN RC 2 54 ? 117.879 166.800 132.438 1.00 25.24 ? 54 ASN DR ND2 1 
ATOM 56347  N N   . ALA RC 2 55 ? 118.008 162.599 130.883 1.00 25.24 ? 55 ALA DR N   1 
ATOM 56348  C CA  . ALA RC 2 55 ? 118.446 161.486 131.721 1.00 25.24 ? 55 ALA DR CA  1 
ATOM 56349  C C   . ALA RC 2 55 ? 119.552 160.678 131.062 1.00 25.24 ? 55 ALA DR C   1 
ATOM 56350  O O   . ALA RC 2 55 ? 120.487 160.234 131.736 1.00 25.24 ? 55 ALA DR O   1 
ATOM 56351  C CB  . ALA RC 2 55 ? 117.263 160.578 132.035 1.00 25.24 ? 55 ALA DR CB  1 
ATOM 56352  N N   . ALA RC 2 56 ? 119.454 160.456 129.752 1.00 25.43 ? 56 ALA DR N   1 
ATOM 56353  C CA  . ALA RC 2 56 ? 120.460 159.663 129.058 1.00 25.43 ? 56 ALA DR CA  1 
ATOM 56354  C C   . ALA RC 2 56 ? 121.834 160.306 129.162 1.00 25.43 ? 56 ALA DR C   1 
ATOM 56355  O O   . ALA RC 2 56 ? 122.815 159.643 129.504 1.00 25.43 ? 56 ALA DR O   1 
ATOM 56356  C CB  . ALA RC 2 56 ? 120.061 159.474 127.598 1.00 25.43 ? 56 ALA DR CB  1 
ATOM 56357  N N   . VAL RC 2 57 ? 121.921 161.606 128.891 1.00 25.80 ? 57 VAL DR N   1 
ATOM 56358  C CA  . VAL RC 2 57 ? 123.220 162.271 128.871 1.00 25.80 ? 57 VAL DR CA  1 
ATOM 56359  C C   . VAL RC 2 57 ? 123.870 162.231 130.247 1.00 25.80 ? 57 VAL DR C   1 
ATOM 56360  O O   . VAL RC 2 57 ? 125.095 162.124 130.363 1.00 25.80 ? 57 VAL DR O   1 
ATOM 56361  C CB  . VAL RC 2 57 ? 123.070 163.710 128.346 1.00 25.80 ? 57 VAL DR CB  1 
ATOM 56362  C CG1 . VAL RC 2 57 ? 124.322 164.511 128.610 1.00 25.80 ? 57 VAL DR CG1 1 
ATOM 56363  C CG2 . VAL RC 2 57 ? 122.762 163.689 126.869 1.00 25.80 ? 57 VAL DR CG2 1 
ATOM 56364  N N   . ASP RC 2 58 ? 123.072 162.299 131.311 1.00 28.79 ? 58 ASP DR N   1 
ATOM 56365  C CA  . ASP RC 2 58 ? 123.650 162.234 132.651 1.00 28.79 ? 58 ASP DR CA  1 
ATOM 56366  C C   . ASP RC 2 58 ? 124.284 160.876 132.917 1.00 28.79 ? 58 ASP DR C   1 
ATOM 56367  O O   . ASP RC 2 58 ? 125.374 160.794 133.491 1.00 28.79 ? 58 ASP DR O   1 
ATOM 56368  C CB  . ASP RC 2 58 ? 122.594 162.520 133.716 1.00 28.79 ? 58 ASP DR CB  1 
ATOM 56369  C CG  . ASP RC 2 58 ? 121.773 163.752 133.421 1.00 28.79 ? 58 ASP DR CG  1 
ATOM 56370  O OD1 . ASP RC 2 58 ? 122.315 164.875 133.503 1.00 28.79 ? 58 ASP DR OD1 1 
ATOM 56371  O OD2 . ASP RC 2 58 ? 120.568 163.596 133.147 1.00 28.79 ? 58 ASP DR OD2 1 
ATOM 56372  N N   . SER RC 2 59 ? 123.604 159.798 132.531 1.00 29.49 ? 59 SER DR N   1 
ATOM 56373  C CA  . SER RC 2 59 ? 124.156 158.466 132.746 1.00 29.49 ? 59 SER DR CA  1 
ATOM 56374  C C   . SER RC 2 59 ? 125.324 158.196 131.813 1.00 29.49 ? 59 SER DR C   1 
ATOM 56375  O O   . SER RC 2 59 ? 126.308 157.567 132.210 1.00 29.49 ? 59 SER DR O   1 
ATOM 56376  C CB  . SER RC 2 59 ? 123.074 157.414 132.546 1.00 29.49 ? 59 SER DR CB  1 
ATOM 56377  O OG  . SER RC 2 59 ? 122.670 157.382 131.193 1.00 29.49 ? 59 SER DR OG  1 
ATOM 56378  N N   . GLY RC 2 60 ? 125.234 158.660 130.569 1.00 27.93 ? 60 GLY DR N   1 
ATOM 56379  C CA  . GLY RC 2 60 ? 126.301 158.412 129.617 1.00 27.93 ? 60 GLY DR CA  1 
ATOM 56380  C C   . GLY RC 2 60 ? 127.600 159.090 129.997 1.00 27.93 ? 60 GLY DR C   1 
ATOM 56381  O O   . GLY RC 2 60 ? 128.679 158.537 129.792 1.00 27.93 ? 60 GLY DR O   1 
ATOM 56382  N N   . VAL RC 2 61 ? 127.519 160.299 130.547 1.00 29.68 ? 61 VAL DR N   1 
ATOM 56383  C CA  . VAL RC 2 61 ? 128.732 160.982 130.979 1.00 29.68 ? 61 VAL DR CA  1 
ATOM 56384  C C   . VAL RC 2 61 ? 129.310 160.302 132.201 1.00 29.68 ? 61 VAL DR C   1 
ATOM 56385  O O   . VAL RC 2 61 ? 130.528 160.285 132.401 1.00 29.68 ? 61 VAL DR O   1 
ATOM 56386  C CB  . VAL RC 2 61 ? 128.443 162.466 131.250 1.00 29.68 ? 61 VAL DR CB  1 
ATOM 56387  C CG1 . VAL RC 2 61 ? 129.615 163.121 131.935 1.00 29.68 ? 61 VAL DR CG1 1 
ATOM 56388  C CG2 . VAL RC 2 61 ? 128.133 163.176 129.959 1.00 29.68 ? 61 VAL DR CG2 1 
ATOM 56389  N N   . GLU RC 2 62 ? 128.456 159.712 133.025 1.00 33.46 ? 62 GLU DR N   1 
ATOM 56390  C CA  . GLU RC 2 62 ? 128.919 159.081 134.252 1.00 33.46 ? 62 GLU DR CA  1 
ATOM 56391  C C   . GLU RC 2 62 ? 129.658 157.780 133.964 1.00 33.46 ? 62 GLU DR C   1 
ATOM 56392  O O   . GLU RC 2 62 ? 130.648 157.463 134.630 1.00 33.46 ? 62 GLU DR O   1 
ATOM 56393  C CB  . GLU RC 2 62 ? 127.718 158.862 135.161 1.00 33.46 ? 62 GLU DR CB  1 
ATOM 56394  C CG  . GLU RC 2 62 ? 127.968 158.117 136.426 1.00 33.46 ? 62 GLU DR CG  1 
ATOM 56395  C CD  . GLU RC 2 62 ? 126.688 157.504 136.941 1.00 33.46 ? 62 GLU DR CD  1 
ATOM 56396  O OE1 . GLU RC 2 62 ? 126.308 156.426 136.441 1.00 33.46 ? 62 GLU DR OE1 1 
ATOM 56397  O OE2 . GLU RC 2 62 ? 126.045 158.115 137.819 1.00 33.46 ? 62 GLU DR OE2 1 
ATOM 56398  N N   . ALA RC 2 63 ? 129.203 157.022 132.966 1.00 31.62 ? 63 ALA DR N   1 
ATOM 56399  C CA  . ALA RC 2 63 ? 129.899 155.799 132.581 1.00 31.62 ? 63 ALA DR CA  1 
ATOM 56400  C C   . ALA RC 2 63 ? 131.183 156.103 131.824 1.00 31.62 ? 63 ALA DR C   1 
ATOM 56401  O O   . ALA RC 2 63 ? 132.212 155.463 132.057 1.00 31.62 ? 63 ALA DR O   1 
ATOM 56402  C CB  . ALA RC 2 63 ? 128.988 154.918 131.733 1.00 31.62 ? 63 ALA DR CB  1 
ATOM 56403  N N   . ALA RC 2 64 ? 131.142 157.066 130.906 1.00 31.71 ? 64 ALA DR N   1 
ATOM 56404  C CA  . ALA RC 2 64 ? 132.307 157.354 130.080 1.00 31.71 ? 64 ALA DR CA  1 
ATOM 56405  C C   . ALA RC 2 64 ? 133.430 157.970 130.896 1.00 31.71 ? 64 ALA DR C   1 
ATOM 56406  O O   . ALA RC 2 64 ? 134.596 157.611 130.723 1.00 31.71 ? 64 ALA DR O   1 
ATOM 56407  C CB  . ALA RC 2 64 ? 131.915 158.279 128.936 1.00 31.71 ? 64 ALA DR CB  1 
ATOM 56408  N N   . LYS RC 2 65 ? 133.100 158.904 131.785 1.00 33.94 ? 65 LYS DR N   1 
ATOM 56409  C CA  . LYS RC 2 65 ? 134.104 159.529 132.636 1.00 33.94 ? 65 LYS DR CA  1 
ATOM 56410  C C   . LYS RC 2 65 ? 134.846 158.513 133.480 1.00 33.94 ? 65 LYS DR C   1 
ATOM 56411  O O   . LYS RC 2 65 ? 135.928 158.811 133.993 1.00 33.94 ? 65 LYS DR O   1 
ATOM 56412  C CB  . LYS RC 2 65 ? 133.435 160.558 133.542 1.00 33.94 ? 65 LYS DR CB  1 
ATOM 56413  C CG  . LYS RC 2 65 ? 134.371 161.541 134.186 1.00 33.94 ? 65 LYS DR CG  1 
ATOM 56414  C CD  . LYS RC 2 65 ? 133.597 162.711 134.750 1.00 33.94 ? 65 LYS DR CD  1 
ATOM 56415  C CE  . LYS RC 2 65 ? 134.377 163.396 135.855 1.00 33.94 ? 65 LYS DR CE  1 
ATOM 56416  N NZ  . LYS RC 2 65 ? 133.529 164.343 136.626 1.00 33.94 ? 65 LYS DR NZ  1 
ATOM 56417  N N   . ARG RC 2 66 ? 134.286 157.318 133.622 1.00 35.72 ? 66 ARG DR N   1 
ATOM 56418  C CA  . ARG RC 2 66 ? 134.825 156.318 134.530 1.00 35.72 ? 66 ARG DR CA  1 
ATOM 56419  C C   . ARG RC 2 66 ? 136.059 155.636 133.958 1.00 35.72 ? 66 ARG DR C   1 
ATOM 56420  O O   . ARG RC 2 66 ? 136.935 155.208 134.715 1.00 35.72 ? 66 ARG DR O   1 
ATOM 56421  C CB  . ARG RC 2 66 ? 133.724 155.311 134.829 1.00 35.72 ? 66 ARG DR CB  1 
ATOM 56422  C CG  . ARG RC 2 66 ? 134.110 154.094 135.594 1.00 35.72 ? 66 ARG DR CG  1 
ATOM 56423  C CD  . ARG RC 2 66 ? 132.838 153.366 135.943 1.00 35.72 ? 66 ARG DR CD  1 
ATOM 56424  N NE  . ARG RC 2 66 ? 131.961 154.212 136.744 1.00 35.72 ? 66 ARG DR NE  1 
ATOM 56425  C CZ  . ARG RC 2 66 ? 130.635 154.211 136.673 1.00 35.72 ? 66 ARG DR CZ  1 
ATOM 56426  N NH1 . ARG RC 2 66 ? 130.006 153.402 135.831 1.00 35.72 ? 66 ARG DR NH1 1 
ATOM 56427  N NH2 . ARG RC 2 66 ? 129.940 155.028 137.448 1.00 35.72 ? 66 ARG DR NH2 1 
ATOM 56428  N N   . ILE RC 2 67 ? 136.153 155.539 132.635 1.00 35.41 ? 67 ILE DR N   1 
ATOM 56429  C CA  . ILE RC 2 67 ? 137.278 154.877 131.991 1.00 35.41 ? 67 ILE DR CA  1 
ATOM 56430  C C   . ILE RC 2 67 ? 138.102 155.807 131.116 1.00 35.41 ? 67 ILE DR C   1 
ATOM 56431  O O   . ILE RC 2 67 ? 139.269 155.493 130.840 1.00 35.41 ? 67 ILE DR O   1 
ATOM 56432  C CB  . ILE RC 2 67 ? 136.803 153.671 131.162 1.00 35.41 ? 67 ILE DR CB  1 
ATOM 56433  C CG1 . ILE RC 2 67 ? 135.968 154.153 129.984 1.00 35.41 ? 67 ILE DR CG1 1 
ATOM 56434  C CG2 . ILE RC 2 67 ? 136.003 152.726 132.024 1.00 35.41 ? 67 ILE DR CG2 1 
ATOM 56435  C CD1 . ILE RC 2 67 ? 135.419 153.046 129.154 1.00 35.41 ? 67 ILE DR CD1 1 
ATOM 56436  N N   . GLY RC 2 68 ? 137.554 156.927 130.659 1.00 35.45 ? 68 GLY DR N   1 
ATOM 56437  C CA  . GLY RC 2 68 ? 138.273 157.821 129.776 1.00 35.45 ? 68 GLY DR CA  1 
ATOM 56438  C C   . GLY RC 2 68 ? 138.001 159.266 130.119 1.00 35.45 ? 68 GLY DR C   1 
ATOM 56439  O O   . GLY RC 2 68 ? 137.677 159.576 131.266 1.00 35.45 ? 68 GLY DR O   1 
ATOM 56440  N N   . LYS RC 2 69 ? 138.106 160.161 129.146 1.00 35.64 ? 69 LYS DR N   1 
ATOM 56441  C CA  . LYS RC 2 69 ? 137.941 161.587 129.386 1.00 35.64 ? 69 LYS DR CA  1 
ATOM 56442  C C   . LYS RC 2 69 ? 136.720 162.086 128.631 1.00 35.64 ? 69 LYS DR C   1 
ATOM 56443  O O   . LYS RC 2 69 ? 136.623 161.906 127.414 1.00 35.64 ? 69 LYS DR O   1 
ATOM 56444  C CB  . LYS RC 2 69 ? 139.190 162.350 128.963 1.00 35.64 ? 69 LYS DR CB  1 
ATOM 56445  C CG  . LYS RC 2 69 ? 140.449 161.934 129.701 1.00 35.64 ? 69 LYS DR CG  1 
ATOM 56446  C CD  . LYS RC 2 69 ? 140.492 162.455 131.136 1.00 35.64 ? 69 LYS DR CD  1 
ATOM 56447  C CE  . LYS RC 2 69 ? 140.098 161.396 132.156 1.00 35.64 ? 69 LYS DR CE  1 
ATOM 56448  N NZ  . LYS RC 2 69 ? 140.299 161.849 133.560 1.00 35.64 ? 69 LYS DR NZ  1 
ATOM 56449  N N   . VAL RC 2 70 ? 135.791 162.694 129.359 1.00 32.52 ? 70 VAL DR N   1 
ATOM 56450  C CA  . VAL RC 2 70 ? 134.625 163.334 128.766 1.00 32.52 ? 70 VAL DR CA  1 
ATOM 56451  C C   . VAL RC 2 70 ? 134.946 164.808 128.590 1.00 32.52 ? 70 VAL DR C   1 
ATOM 56452  O O   . VAL RC 2 70 ? 135.146 165.530 129.571 1.00 32.52 ? 70 VAL DR O   1 
ATOM 56453  C CB  . VAL RC 2 70 ? 133.379 163.139 129.639 1.00 32.52 ? 70 VAL DR CB  1 
ATOM 56454  C CG1 . VAL RC 2 70 ? 132.243 163.976 129.113 1.00 32.52 ? 70 VAL DR CG1 1 
ATOM 56455  C CG2 . VAL RC 2 70 ? 132.989 161.684 129.662 1.00 32.52 ? 70 VAL DR CG2 1 
ATOM 56456  N N   . VAL RC 2 71 ? 135.006 165.256 127.339 1.00 33.19 ? 71 VAL DR N   1 
ATOM 56457  C CA  . VAL RC 2 71 ? 135.422 166.625 127.068 1.00 33.19 ? 71 VAL DR CA  1 
ATOM 56458  C C   . VAL RC 2 71 ? 134.271 167.596 127.285 1.00 33.19 ? 71 VAL DR C   1 
ATOM 56459  O O   . VAL RC 2 71 ? 134.445 168.649 127.905 1.00 33.19 ? 71 VAL DR O   1 
ATOM 56460  C CB  . VAL RC 2 71 ? 135.994 166.720 125.645 1.00 33.19 ? 71 VAL DR CB  1 
ATOM 56461  C CG1 . VAL RC 2 71 ? 136.223 168.156 125.262 1.00 33.19 ? 71 VAL DR CG1 1 
ATOM 56462  C CG2 . VAL RC 2 71 ? 137.285 165.941 125.557 1.00 33.19 ? 71 VAL DR CG2 1 
ATOM 56463  N N   . SER RC 2 72 ? 133.080 167.260 126.800 1.00 31.35 ? 72 SER DR N   1 
ATOM 56464  C CA  . SER RC 2 72 ? 131.938 168.146 126.952 1.00 31.35 ? 72 SER DR CA  1 
ATOM 56465  C C   . SER RC 2 72 ? 130.654 167.360 126.756 1.00 31.35 ? 72 SER DR C   1 
ATOM 56466  O O   . SER RC 2 72 ? 130.639 166.326 126.088 1.00 31.35 ? 72 SER DR O   1 
ATOM 56467  C CB  . SER RC 2 72 ? 132.002 169.305 125.959 1.00 31.35 ? 72 SER DR CB  1 
ATOM 56468  O OG  . SER RC 2 72 ? 132.867 170.319 126.431 1.00 31.35 ? 72 SER DR OG  1 
ATOM 56469  N N   . SER RC 2 73 ? 129.578 167.872 127.346 1.00 27.62 ? 73 SER DR N   1 
ATOM 56470  C CA  . SER RC 2 73 ? 128.244 167.331 127.161 1.00 27.62 ? 73 SER DR CA  1 
ATOM 56471  C C   . SER RC 2 73 ? 127.260 168.485 127.081 1.00 27.62 ? 73 SER DR C   1 
ATOM 56472  O O   . SER RC 2 73 ? 127.519 169.578 127.584 1.00 27.62 ? 73 SER DR O   1 
ATOM 56473  C CB  . SER RC 2 73 ? 127.859 166.389 128.293 1.00 27.62 ? 73 SER DR CB  1 
ATOM 56474  O OG  . SER RC 2 73 ? 127.969 167.047 129.537 1.00 27.62 ? 73 SER DR OG  1 
ATOM 56475  N N   . ARG RC 2 74 ? 126.116 168.229 126.454 1.00 28.39 ? 74 ARG DR N   1 
ATOM 56476  C CA  . ARG RC 2 74 ? 125.184 169.309 126.172 1.00 28.39 ? 74 ARG DR CA  1 
ATOM 56477  C C   . ARG RC 2 74 ? 123.859 168.720 125.727 1.00 28.39 ? 74 ARG DR C   1 
ATOM 56478  O O   . ARG RC 2 74 ? 123.837 167.721 125.010 1.00 28.39 ? 74 ARG DR O   1 
ATOM 56479  C CB  . ARG RC 2 74 ? 125.754 170.232 125.087 1.00 28.39 ? 74 ARG DR CB  1 
ATOM 56480  C CG  . ARG RC 2 74 ? 124.762 171.162 124.432 1.00 28.39 ? 74 ARG DR CG  1 
ATOM 56481  C CD  . ARG RC 2 74 ? 124.456 172.342 125.327 1.00 28.39 ? 74 ARG DR CD  1 
ATOM 56482  N NE  . ARG RC 2 74 ? 123.439 173.214 124.748 1.00 28.39 ? 74 ARG DR NE  1 
ATOM 56483  C CZ  . ARG RC 2 74 ? 122.759 174.130 125.432 1.00 28.39 ? 74 ARG DR CZ  1 
ATOM 56484  N NH1 . ARG RC 2 74 ? 121.852 174.878 124.819 1.00 28.39 ? 74 ARG DR NH1 1 
ATOM 56485  N NH2 . ARG RC 2 74 ? 122.985 174.295 126.729 1.00 28.39 ? 74 ARG DR NH2 1 
ATOM 56486  N N   . VAL RC 2 75 ? 122.763 169.340 126.157 1.00 25.57 ? 75 VAL DR N   1 
ATOM 56487  C CA  . VAL RC 2 75 ? 121.423 168.991 125.703 1.00 25.57 ? 75 VAL DR CA  1 
ATOM 56488  C C   . VAL RC 2 75 ? 120.793 170.223 125.076 1.00 25.57 ? 75 VAL DR C   1 
ATOM 56489  O O   . VAL RC 2 75 ? 120.738 171.284 125.705 1.00 25.57 ? 75 VAL DR O   1 
ATOM 56490  C CB  . VAL RC 2 75 ? 120.544 168.465 126.851 1.00 25.57 ? 75 VAL DR CB  1 
ATOM 56491  C CG1 . VAL RC 2 75 ? 119.139 168.221 126.359 1.00 25.57 ? 75 VAL DR CG1 1 
ATOM 56492  C CG2 . VAL RC 2 75 ? 121.119 167.198 127.409 1.00 25.57 ? 75 VAL DR CG2 1 
ATOM 56493  N N   . ILE RC 2 76 ? 120.328 170.087 123.841 1.00 28.25 ? 76 ILE DR N   1 
ATOM 56494  C CA  . ILE RC 2 76 ? 119.554 171.123 123.172 1.00 28.25 ? 76 ILE DR CA  1 
ATOM 56495  C C   . ILE RC 2 76 ? 118.101 170.682 123.202 1.00 28.25 ? 76 ILE DR C   1 
ATOM 56496  O O   . ILE RC 2 76 ? 117.733 169.686 122.572 1.00 28.25 ? 76 ILE DR O   1 
ATOM 56497  C CB  . ILE RC 2 76 ? 120.034 171.357 121.737 1.00 28.25 ? 76 ILE DR CB  1 
ATOM 56498  C CG1 . ILE RC 2 76 ? 121.448 171.926 121.730 1.00 28.25 ? 76 ILE DR CG1 1 
ATOM 56499  C CG2 . ILE RC 2 76 ? 119.099 172.289 121.026 1.00 28.25 ? 76 ILE DR CG2 1 
ATOM 56500  C CD1 . ILE RC 2 76 ? 122.192 171.647 120.458 1.00 28.25 ? 76 ILE DR CD1 1 
ATOM 56501  N N   . ALA RC 2 77 ? 117.269 171.416 123.940 1.00 31.00 ? 77 ALA DR N   1 
ATOM 56502  C CA  . ALA RC 2 77 ? 115.893 170.984 124.142 1.00 31.00 ? 77 ALA DR CA  1 
ATOM 56503  C C   . ALA RC 2 77 ? 115.081 171.060 122.862 1.00 31.00 ? 77 ALA DR C   1 
ATOM 56504  O O   . ALA RC 2 77 ? 114.171 170.252 122.658 1.00 31.00 ? 77 ALA DR O   1 
ATOM 56505  C CB  . ALA RC 2 77 ? 115.235 171.824 125.229 1.00 31.00 ? 77 ALA DR CB  1 
ATOM 56506  N N   . ARG RC 2 78 ? 115.380 172.011 122.000 1.00 34.64 ? 78 ARG DR N   1 
ATOM 56507  C CA  . ARG RC 2 78 ? 114.679 172.141 120.725 1.00 34.64 ? 78 ARG DR CA  1 
ATOM 56508  C C   . ARG RC 2 78 ? 115.625 172.759 119.718 1.00 34.64 ? 78 ARG DR C   1 
ATOM 56509  O O   . ARG RC 2 78 ? 115.797 173.986 119.680 1.00 34.64 ? 78 ARG DR O   1 
ATOM 56510  C CB  . ARG RC 2 78 ? 113.409 172.972 120.863 1.00 34.64 ? 78 ARG DR CB  1 
ATOM 56511  C CG  . ARG RC 2 78 ? 112.257 172.387 120.094 1.00 34.64 ? 78 ARG DR CG  1 
ATOM 56512  C CD  . ARG RC 2 78 ? 110.991 173.108 120.431 1.00 34.64 ? 78 ARG DR CD  1 
ATOM 56513  N NE  . ARG RC 2 78 ? 110.810 173.241 121.869 1.00 34.64 ? 78 ARG DR NE  1 
ATOM 56514  C CZ  . ARG RC 2 78 ? 110.096 172.395 122.599 1.00 34.64 ? 78 ARG DR CZ  1 
ATOM 56515  N NH1 . ARG RC 2 78 ? 109.502 171.364 122.016 1.00 34.64 ? 78 ARG DR NH1 1 
ATOM 56516  N NH2 . ARG RC 2 78 ? 109.972 172.578 123.906 1.00 34.64 ? 78 ARG DR NH2 1 
ATOM 56517  N N   . PRO RC 2 79 ? 116.264 171.949 118.886 1.00 35.07 ? 79 PRO DR N   1 
ATOM 56518  C CA  . PRO RC 2 79 ? 117.205 172.496 117.914 1.00 35.07 ? 79 PRO DR CA  1 
ATOM 56519  C C   . PRO RC 2 79 ? 116.482 173.149 116.753 1.00 35.07 ? 79 PRO DR C   1 
ATOM 56520  O O   . PRO RC 2 79 ? 115.353 172.794 116.409 1.00 35.07 ? 79 PRO DR O   1 
ATOM 56521  C CB  . PRO RC 2 79 ? 117.993 171.265 117.454 1.00 35.07 ? 79 PRO DR CB  1 
ATOM 56522  C CG  . PRO RC 2 79 ? 117.620 170.179 118.394 1.00 35.07 ? 79 PRO DR CG  1 
ATOM 56523  C CD  . PRO RC 2 79 ? 116.253 170.484 118.856 1.00 35.07 ? 79 PRO DR CD  1 
ATOM 56524  N N   . HIS RC 2 80 ? 117.151 174.127 116.155 1.00 38.61 ? 80 HIS DR N   1 
ATOM 56525  C CA  . HIS RC 2 80 ? 116.654 174.747 114.941 1.00 38.61 ? 80 HIS DR CA  1 
ATOM 56526  C C   . HIS RC 2 80 ? 116.633 173.726 113.813 1.00 38.61 ? 80 HIS DR C   1 
ATOM 56527  O O   . HIS RC 2 80 ? 117.417 172.776 113.795 1.00 38.61 ? 80 HIS DR O   1 
ATOM 56528  C CB  . HIS RC 2 80 ? 117.534 175.937 114.569 1.00 38.61 ? 80 HIS DR CB  1 
ATOM 56529  C CG  . HIS RC 2 80 ? 116.891 176.899 113.622 1.00 38.61 ? 80 HIS DR CG  1 
ATOM 56530  N ND1 . HIS RC 2 80 ? 116.976 176.766 112.254 1.00 38.61 ? 80 HIS DR ND1 1 
ATOM 56531  C CD2 . HIS RC 2 80 ? 116.162 178.016 113.846 1.00 38.61 ? 80 HIS DR CD2 1 
ATOM 56532  C CE1 . HIS RC 2 80 ? 116.322 177.756 111.676 1.00 38.61 ? 80 HIS DR CE1 1 
ATOM 56533  N NE2 . HIS RC 2 80 ? 115.819 178.529 112.620 1.00 38.61 ? 80 HIS DR NE2 1 
ATOM 56534  N N   . ASN RC 2 81 ? 115.717 173.921 112.865 1.00 42.42 ? 81 ASN DR N   1 
ATOM 56535  C CA  . ASN RC 2 81 ? 115.612 172.976 111.760 1.00 42.42 ? 81 ASN DR CA  1 
ATOM 56536  C C   . ASN RC 2 81 ? 116.878 172.948 110.919 1.00 42.42 ? 81 ASN DR C   1 
ATOM 56537  O O   . ASN RC 2 81 ? 117.193 171.922 110.309 1.00 42.42 ? 81 ASN DR O   1 
ATOM 56538  C CB  . ASN RC 2 81 ? 114.406 173.314 110.891 1.00 42.42 ? 81 ASN DR CB  1 
ATOM 56539  C CG  . ASN RC 2 81 ? 113.118 172.780 111.464 1.00 42.42 ? 81 ASN DR CG  1 
ATOM 56540  O OD1 . ASN RC 2 81 ? 112.348 173.517 112.077 1.00 42.42 ? 81 ASN DR OD1 1 
ATOM 56541  N ND2 . ASN RC 2 81 ? 112.878 171.487 111.277 1.00 42.42 ? 81 ASN DR ND2 1 
ATOM 56542  N N   . ASP RC 2 82 ? 117.613 174.058 110.870 1.00 41.81 ? 82 ASP DR N   1 
ATOM 56543  C CA  . ASP RC 2 82 ? 118.874 174.071 110.139 1.00 41.81 ? 82 ASP DR CA  1 
ATOM 56544  C C   . ASP RC 2 82 ? 119.893 173.146 110.787 1.00 41.81 ? 82 ASP DR C   1 
ATOM 56545  O O   . ASP RC 2 82 ? 120.708 172.526 110.096 1.00 41.81 ? 82 ASP DR O   1 
ATOM 56546  C CB  . ASP RC 2 82 ? 119.422 175.493 110.060 1.00 41.81 ? 82 ASP DR CB  1 
ATOM 56547  C CG  . ASP RC 2 82 ? 118.672 176.348 109.063 1.00 41.81 ? 82 ASP DR CG  1 
ATOM 56548  O OD1 . ASP RC 2 82 ? 117.637 175.882 108.542 1.00 41.81 ? 82 ASP DR OD1 1 
ATOM 56549  O OD2 . ASP RC 2 82 ? 119.113 177.486 108.800 1.00 41.81 ? 82 ASP DR OD2 1 
ATOM 56550  N N   . ILE RC 2 83 ? 119.862 173.038 112.115 1.00 40.97 ? 83 ILE DR N   1 
ATOM 56551  C CA  . ILE RC 2 83 ? 120.791 172.161 112.810 1.00 40.97 ? 83 ILE DR CA  1 
ATOM 56552  C C   . ILE RC 2 83 ? 120.546 170.702 112.461 1.00 40.97 ? 83 ILE DR C   1 
ATOM 56553  O O   . ILE RC 2 83 ? 121.478 169.894 112.508 1.00 40.97 ? 83 ILE DR O   1 
ATOM 56554  C CB  . ILE RC 2 83 ? 120.701 172.405 114.328 1.00 40.97 ? 83 ILE DR CB  1 
ATOM 56555  C CG1 . ILE RC 2 83 ? 120.999 173.869 114.632 1.00 40.97 ? 83 ILE DR CG1 1 
ATOM 56556  C CG2 . ILE RC 2 83 ? 121.677 171.532 115.080 1.00 40.97 ? 83 ILE DR CG2 1 
ATOM 56557  C CD1 . ILE RC 2 83 ? 122.337 174.318 114.125 1.00 40.97 ? 83 ILE DR CD1 1 
ATOM 56558  N N   . GLU RC 2 84 ? 119.326 170.341 112.076 1.00 44.43 ? 84 GLU DR N   1 
ATOM 56559  C CA  . GLU RC 2 84 ? 119.069 168.962 111.664 1.00 44.43 ? 84 GLU DR CA  1 
ATOM 56560  C C   . GLU RC 2 84 ? 119.341 168.774 110.178 1.00 44.43 ? 84 GLU DR C   1 
ATOM 56561  O O   . GLU RC 2 84 ? 118.572 168.170 109.433 1.00 44.43 ? 84 GLU DR O   1 
ATOM 56562  C CB  . GLU RC 2 84 ? 117.639 168.576 112.009 1.00 44.43 ? 84 GLU DR CB  1 
ATOM 56563  C CG  . GLU RC 2 84 ? 117.249 168.876 113.437 1.00 44.43 ? 84 GLU DR CG  1 
ATOM 56564  C CD  . GLU RC 2 84 ? 115.784 169.225 113.567 1.00 44.43 ? 84 GLU DR CD  1 
ATOM 56565  O OE1 . GLU RC 2 84 ? 115.085 169.244 112.532 1.00 44.43 ? 84 GLU DR OE1 1 
ATOM 56566  O OE2 . GLU RC 2 84 ? 115.328 169.476 114.701 1.00 44.43 ? 84 GLU DR OE2 1 
ATOM 56567  N N   . LYS RC 2 85 ? 120.478 169.314 109.755 1.00 45.29 ? 85 LYS DR N   1 
ATOM 56568  C CA  . LYS RC 2 85 ? 121.101 169.029 108.474 1.00 45.29 ? 85 LYS DR CA  1 
ATOM 56569  C C   . LYS RC 2 85 ? 122.602 168.896 108.621 1.00 45.29 ? 85 LYS DR C   1 
ATOM 56570  O O   . LYS RC 2 85 ? 123.264 168.435 107.688 1.00 45.29 ? 85 LYS DR O   1 
ATOM 56571  C CB  . LYS RC 2 85 ? 120.776 170.125 107.449 1.00 45.29 ? 85 LYS DR CB  1 
ATOM 56572  C CG  . LYS RC 2 85 ? 119.309 170.537 107.430 1.00 45.29 ? 85 LYS DR CG  1 
ATOM 56573  C CD  . LYS RC 2 85 ? 118.948 171.346 106.197 1.00 45.29 ? 85 LYS DR CD  1 
ATOM 56574  C CE  . LYS RC 2 85 ? 117.570 170.965 105.673 1.00 45.29 ? 85 LYS DR CE  1 
ATOM 56575  N NZ  . LYS RC 2 85 ? 116.537 170.988 106.746 1.00 45.29 ? 85 LYS DR NZ  1 
ATOM 56576  N N   . ILE RC 2 86 ? 123.155 169.297 109.759 1.00 43.69 ? 86 ILE DR N   1 
ATOM 56577  C CA  . ILE RC 2 86 ? 124.565 169.122 110.073 1.00 43.69 ? 86 ILE DR CA  1 
ATOM 56578  C C   . ILE RC 2 86 ? 124.806 167.808 110.797 1.00 43.69 ? 86 ILE DR C   1 
ATOM 56579  O O   . ILE RC 2 86 ? 125.784 167.108 110.521 1.00 43.69 ? 86 ILE DR O   1 
ATOM 56580  C CB  . ILE RC 2 86 ? 125.039 170.315 110.915 1.00 43.69 ? 86 ILE DR CB  1 
ATOM 56581  C CG1 . ILE RC 2 86 ? 124.933 171.604 110.113 1.00 43.69 ? 86 ILE DR CG1 1 
ATOM 56582  C CG2 . ILE RC 2 86 ? 126.444 170.094 111.404 1.00 43.69 ? 86 ILE DR CG2 1 
ATOM 56583  C CD1 . ILE RC 2 86 ? 125.125 172.810 110.962 1.00 43.69 ? 86 ILE DR CD1 1 
ATOM 56584  N N   . ALA RC 2 87 ? 123.929 167.470 111.741 1.00 45.41 ? 87 ALA DR N   1 
ATOM 56585  C CA  . ALA RC 2 87 ? 124.023 166.182 112.415 1.00 45.41 ? 87 ALA DR CA  1 
ATOM 56586  C C   . ALA RC 2 87 ? 123.676 165.048 111.461 1.00 45.41 ? 87 ALA DR C   1 
ATOM 56587  O O   . ALA RC 2 87 ? 124.518 164.196 111.155 1.00 45.41 ? 87 ALA DR O   1 
ATOM 56588  C CB  . ALA RC 2 87 ? 123.103 166.166 113.637 1.00 45.41 ? 87 ALA DR CB  1 
ATOM 56589  N N   . GLY RC 2 88 ? 122.445 165.034 110.962 1.00 48.43 ? 88 GLY DR N   1 
ATOM 56590  C CA  . GLY RC 2 88 ? 122.019 164.020 110.017 1.00 48.43 ? 88 GLY DR CA  1 
ATOM 56591  C C   . GLY RC 2 88 ? 122.330 164.385 108.578 1.00 48.43 ? 88 GLY DR C   1 
ATOM 56592  O O   . GLY RC 2 88 ? 123.150 163.741 107.924 1.00 48.43 ? 88 GLY DR O   1 
ATOM 56593  N N   . MET SC 1 1  ? 198.772 264.170 109.431 1.00 29.51 ? 1  MET DS N   1 
ATOM 56594  C CA  . MET SC 1 1  ? 197.712 265.160 109.377 1.00 29.51 ? 1  MET DS CA  1 
ATOM 56595  C C   . MET SC 1 1  ? 197.774 265.932 108.079 1.00 29.51 ? 1  MET DS C   1 
ATOM 56596  O O   . MET SC 1 1  ? 198.769 265.880 107.376 1.00 29.51 ? 1  MET DS O   1 
ATOM 56597  C CB  . MET SC 1 1  ? 197.814 266.117 110.557 1.00 29.51 ? 1  MET DS CB  1 
ATOM 56598  C CG  . MET SC 1 1  ? 197.504 265.488 111.894 1.00 29.51 ? 1  MET DS CG  1 
ATOM 56599  S SD  . MET SC 1 1  ? 198.901 264.599 112.584 1.00 29.51 ? 1  MET DS SD  1 
ATOM 56600  C CE  . MET SC 1 1  ? 199.714 265.914 113.482 1.00 29.51 ? 1  MET DS CE  1 
ATOM 56601  N N   . ILE SC 1 2  ? 196.693 266.636 107.757 1.00 29.10 ? 2  ILE DS N   1 
ATOM 56602  C CA  . ILE SC 1 2  ? 196.652 267.535 106.611 1.00 29.10 ? 2  ILE DS CA  1 
ATOM 56603  C C   . ILE SC 1 2  ? 195.910 268.799 107.009 1.00 29.10 ? 2  ILE DS C   1 
ATOM 56604  O O   . ILE SC 1 2  ? 194.990 268.768 107.829 1.00 29.10 ? 2  ILE DS O   1 
ATOM 56605  C CB  . ILE SC 1 2  ? 195.975 266.899 105.381 1.00 29.10 ? 2  ILE DS CB  1 
ATOM 56606  C CG1 . ILE SC 1 2  ? 194.579 266.408 105.737 1.00 29.10 ? 2  ILE DS CG1 1 
ATOM 56607  C CG2 . ILE SC 1 2  ? 196.795 265.765 104.839 1.00 29.10 ? 2  ILE DS CG2 1 
ATOM 56608  C CD1 . ILE SC 1 2  ? 193.688 266.244 104.546 1.00 29.10 ? 2  ILE DS CD1 1 
ATOM 56609  N N   . LEU SC 1 3  ? 196.311 269.920 106.421 1.00 28.61 ? 3  LEU DS N   1 
ATOM 56610  C CA  . LEU SC 1 3  ? 195.553 271.150 106.580 1.00 28.61 ? 3  LEU DS CA  1 
ATOM 56611  C C   . LEU SC 1 3  ? 194.311 271.102 105.715 1.00 28.61 ? 3  LEU DS C   1 
ATOM 56612  O O   . LEU SC 1 3  ? 194.388 270.800 104.522 1.00 28.61 ? 3  LEU DS O   1 
ATOM 56613  C CB  . LEU SC 1 3  ? 196.380 272.372 106.203 1.00 28.61 ? 3  LEU DS CB  1 
ATOM 56614  C CG  . LEU SC 1 3  ? 197.455 272.837 107.162 1.00 28.61 ? 3  LEU DS CG  1 
ATOM 56615  C CD1 . LEU SC 1 3  ? 198.173 273.999 106.535 1.00 28.61 ? 3  LEU DS CD1 1 
ATOM 56616  C CD2 . LEU SC 1 3  ? 196.811 273.247 108.456 1.00 28.61 ? 3  LEU DS CD2 1 
ATOM 56617  N N   . ALA SC 1 4  ? 193.170 271.424 106.308 1.00 27.22 ? 4  ALA DS N   1 
ATOM 56618  C CA  . ALA SC 1 4  ? 191.914 271.373 105.591 1.00 27.22 ? 4  ALA DS CA  1 
ATOM 56619  C C   . ALA SC 1 4  ? 190.988 272.435 106.150 1.00 27.22 ? 4  ALA DS C   1 
ATOM 56620  O O   . ALA SC 1 4  ? 191.251 273.033 107.191 1.00 27.22 ? 4  ALA DS O   1 
ATOM 56621  C CB  . ALA SC 1 4  ? 191.289 269.994 105.696 1.00 27.22 ? 4  ALA DS CB  1 
ATOM 56622  N N   . LYS SC 1 5  ? 189.892 272.658 105.445 1.00 26.75 ? 5  LYS DS N   1 
ATOM 56623  C CA  . LYS SC 1 5  ? 188.916 273.667 105.811 1.00 26.75 ? 5  LYS DS CA  1 
ATOM 56624  C C   . LYS SC 1 5  ? 187.537 273.035 105.851 1.00 26.75 ? 5  LYS DS C   1 
ATOM 56625  O O   . LYS SC 1 5  ? 187.164 272.299 104.937 1.00 26.75 ? 5  LYS DS O   1 
ATOM 56626  C CB  . LYS SC 1 5  ? 188.941 274.821 104.819 1.00 26.75 ? 5  LYS DS CB  1 
ATOM 56627  C CG  . LYS SC 1 5  ? 187.756 275.732 104.905 1.00 26.75 ? 5  LYS DS CG  1 
ATOM 56628  C CD  . LYS SC 1 5  ? 187.965 276.956 104.063 1.00 26.75 ? 5  LYS DS CD  1 
ATOM 56629  C CE  . LYS SC 1 5  ? 189.075 277.802 104.634 1.00 26.75 ? 5  LYS DS CE  1 
ATOM 56630  N NZ  . LYS SC 1 5  ? 189.288 279.038 103.835 1.00 26.75 ? 5  LYS DS NZ  1 
ATOM 56631  N N   . VAL SC 1 6  ? 186.786 273.300 106.917 1.00 25.58 ? 6  VAL DS N   1 
ATOM 56632  C CA  . VAL SC 1 6  ? 185.437 272.764 107.018 1.00 25.58 ? 6  VAL DS CA  1 
ATOM 56633  C C   . VAL SC 1 6  ? 184.531 273.509 106.044 1.00 25.58 ? 6  VAL DS C   1 
ATOM 56634  O O   . VAL SC 1 6  ? 184.459 274.739 106.061 1.00 25.58 ? 6  VAL DS O   1 
ATOM 56635  C CB  . VAL SC 1 6  ? 184.915 272.873 108.453 1.00 25.58 ? 6  VAL DS CB  1 
ATOM 56636  C CG1 . VAL SC 1 6  ? 183.533 272.307 108.542 1.00 25.58 ? 6  VAL DS CG1 1 
ATOM 56637  C CG2 . VAL SC 1 6  ? 185.827 272.147 109.394 1.00 25.58 ? 6  VAL DS CG2 1 
ATOM 56638  N N   . THR SC 1 7  ? 183.837 272.757 105.193 1.00 26.83 ? 7  THR DS N   1 
ATOM 56639  C CA  . THR SC 1 7  ? 183.021 273.345 104.142 1.00 26.83 ? 7  THR DS CA  1 
ATOM 56640  C C   . THR SC 1 7  ? 181.567 272.905 104.168 1.00 26.83 ? 7  THR DS C   1 
ATOM 56641  O O   . THR SC 1 7  ? 180.815 273.269 103.262 1.00 26.83 ? 7  THR DS O   1 
ATOM 56642  C CB  . THR SC 1 7  ? 183.607 273.017 102.766 1.00 26.83 ? 7  THR DS CB  1 
ATOM 56643  O OG1 . THR SC 1 7  ? 183.814 271.607 102.660 1.00 26.83 ? 7  THR DS OG1 1 
ATOM 56644  C CG2 . THR SC 1 7  ? 184.925 273.719 102.571 1.00 26.83 ? 7  THR DS CG2 1 
ATOM 56645  N N   . GLY SC 1 8  ? 181.145 272.136 105.167 1.00 26.90 ? 8  GLY DS N   1 
ATOM 56646  C CA  . GLY SC 1 8  ? 179.764 271.704 105.230 1.00 26.90 ? 8  GLY DS CA  1 
ATOM 56647  C C   . GLY SC 1 8  ? 179.582 270.666 106.316 1.00 26.90 ? 8  GLY DS C   1 
ATOM 56648  O O   . GLY SC 1 8  ? 180.406 270.552 107.219 1.00 26.90 ? 8  GLY DS O   1 
ATOM 56649  N N   . HIS SC 1 9  ? 178.489 269.920 106.215 1.00 27.19 ? 9  HIS DS N   1 
ATOM 56650  C CA  . HIS SC 1 9  ? 178.230 268.828 107.141 1.00 27.19 ? 9  HIS DS CA  1 
ATOM 56651  C C   . HIS SC 1 9  ? 177.321 267.822 106.455 1.00 27.19 ? 9  HIS DS C   1 
ATOM 56652  O O   . HIS SC 1 9  ? 176.738 268.093 105.407 1.00 27.19 ? 9  HIS DS O   1 
ATOM 56653  C CB  . HIS SC 1 9  ? 177.618 269.327 108.452 1.00 27.19 ? 9  HIS DS CB  1 
ATOM 56654  C CG  . HIS SC 1 9  ? 176.261 269.934 108.294 1.00 27.19 ? 9  HIS DS CG  1 
ATOM 56655  N ND1 . HIS SC 1 9  ? 176.057 271.294 108.241 1.00 27.19 ? 9  HIS DS ND1 1 
ATOM 56656  C CD2 . HIS SC 1 9  ? 175.038 269.366 108.181 1.00 27.19 ? 9  HIS DS CD2 1 
ATOM 56657  C CE1 . HIS SC 1 9  ? 174.768 271.538 108.095 1.00 27.19 ? 9  HIS DS CE1 1 
ATOM 56658  N NE2 . HIS SC 1 9  ? 174.128 270.385 108.055 1.00 27.19 ? 9  HIS DS NE2 1 
ATOM 56659  N N   . VAL SC 1 10 ? 177.211 266.650 107.069 1.00 26.67 ? 10 VAL DS N   1 
ATOM 56660  C CA  . VAL SC 1 10 ? 176.447 265.536 106.528 1.00 26.67 ? 10 VAL DS CA  1 
ATOM 56661  C C   . VAL SC 1 10 ? 175.476 265.056 107.595 1.00 26.67 ? 10 VAL DS C   1 
ATOM 56662  O O   . VAL SC 1 10 ? 175.866 264.857 108.750 1.00 26.67 ? 10 VAL DS O   1 
ATOM 56663  C CB  . VAL SC 1 10 ? 177.372 264.392 106.080 1.00 26.67 ? 10 VAL DS CB  1 
ATOM 56664  C CG1 . VAL SC 1 10 ? 176.618 263.101 106.006 1.00 26.67 ? 10 VAL DS CG1 1 
ATOM 56665  C CG2 . VAL SC 1 10 ? 177.975 264.712 104.746 1.00 26.67 ? 10 VAL DS CG2 1 
ATOM 56666  N N   . VAL SC 1 11 ? 174.216 264.876 107.216 1.00 28.57 ? 11 VAL DS N   1 
ATOM 56667  C CA  . VAL SC 1 11 ? 173.179 264.389 108.117 1.00 28.57 ? 11 VAL DS CA  1 
ATOM 56668  C C   . VAL SC 1 11 ? 172.840 262.968 107.698 1.00 28.57 ? 11 VAL DS C   1 
ATOM 56669  O O   . VAL SC 1 11 ? 172.265 262.746 106.627 1.00 28.57 ? 11 VAL DS O   1 
ATOM 56670  C CB  . VAL SC 1 11 ? 171.936 265.284 108.094 1.00 28.57 ? 11 VAL DS CB  1 
ATOM 56671  C CG1 . VAL SC 1 11 ? 170.789 264.597 108.786 1.00 28.57 ? 11 VAL DS CG1 1 
ATOM 56672  C CG2 . VAL SC 1 11 ? 172.232 266.606 108.758 1.00 28.57 ? 11 VAL DS CG2 1 
ATOM 56673  N N   . ALA SC 1 12 ? 173.196 262.001 108.537 1.00 29.62 ? 12 ALA DS N   1 
ATOM 56674  C CA  . ALA SC 1 12 ? 172.967 260.591 108.263 1.00 29.62 ? 12 ALA DS CA  1 
ATOM 56675  C C   . ALA SC 1 12 ? 172.194 259.993 109.426 1.00 29.62 ? 12 ALA DS C   1 
ATOM 56676  O O   . ALA SC 1 12 ? 172.642 260.070 110.573 1.00 29.62 ? 12 ALA DS O   1 
ATOM 56677  C CB  . ALA SC 1 12 ? 174.284 259.848 108.060 1.00 29.62 ? 12 ALA DS CB  1 
ATOM 56678  N N   . THR SC 1 13 ? 171.040 259.402 109.131 1.00 31.78 ? 13 THR DS N   1 
ATOM 56679  C CA  . THR SC 1 13 ? 170.174 258.826 110.150 1.00 31.78 ? 13 THR DS CA  1 
ATOM 56680  C C   . THR SC 1 13 ? 170.414 257.337 110.344 1.00 31.78 ? 13 THR DS C   1 
ATOM 56681  O O   . THR SC 1 13 ? 170.552 256.871 111.478 1.00 31.78 ? 13 THR DS O   1 
ATOM 56682  C CB  . THR SC 1 13 ? 168.708 259.069 109.786 1.00 31.78 ? 13 THR DS CB  1 
ATOM 56683  O OG1 . THR SC 1 13 ? 168.461 260.477 109.726 1.00 31.78 ? 13 THR DS OG1 1 
ATOM 56684  C CG2 . THR SC 1 13 ? 167.793 258.448 110.819 1.00 31.78 ? 13 THR DS CG2 1 
ATOM 56685  N N   . GLN SC 1 14 ? 170.459 256.581 109.253 1.00 32.72 ? 14 GLN DS N   1 
ATOM 56686  C CA  . GLN SC 1 14 ? 170.698 255.142 109.296 1.00 32.72 ? 14 GLN DS CA  1 
ATOM 56687  C C   . GLN SC 1 14 ? 172.201 254.919 109.228 1.00 32.72 ? 14 GLN DS C   1 
ATOM 56688  O O   . GLN SC 1 14 ? 172.807 255.041 108.165 1.00 32.72 ? 14 GLN DS O   1 
ATOM 56689  C CB  . GLN SC 1 14 ? 169.973 254.452 108.149 1.00 32.72 ? 14 GLN DS CB  1 
ATOM 56690  C CG  . GLN SC 1 14 ? 170.376 253.015 107.926 1.00 32.72 ? 14 GLN DS CG  1 
ATOM 56691  C CD  . GLN SC 1 14 ? 169.650 252.062 108.841 1.00 32.72 ? 14 GLN DS CD  1 
ATOM 56692  O OE1 . GLN SC 1 14 ? 168.609 252.399 109.401 1.00 32.72 ? 14 GLN DS OE1 1 
ATOM 56693  N NE2 . GLN SC 1 14 ? 170.194 250.864 109.001 1.00 32.72 ? 14 GLN DS NE2 1 
ATOM 56694  N N   . LYS SC 1 15 ? 172.811 254.601 110.364 1.00 34.63 ? 15 LYS DS N   1 
ATOM 56695  C CA  . LYS SC 1 15 ? 174.253 254.431 110.409 1.00 34.63 ? 15 LYS DS CA  1 
ATOM 56696  C C   . LYS SC 1 15 ? 174.613 253.479 111.534 1.00 34.63 ? 15 LYS DS C   1 
ATOM 56697  O O   . LYS SC 1 15 ? 173.768 253.085 112.337 1.00 34.63 ? 15 LYS DS O   1 
ATOM 56698  C CB  . LYS SC 1 15 ? 174.963 255.768 110.587 1.00 34.63 ? 15 LYS DS CB  1 
ATOM 56699  C CG  . LYS SC 1 15 ? 174.877 256.342 111.975 1.00 34.63 ? 15 LYS DS CG  1 
ATOM 56700  C CD  . LYS SC 1 15 ? 175.268 257.803 111.958 1.00 34.63 ? 15 LYS DS CD  1 
ATOM 56701  C CE  . LYS SC 1 15 ? 175.179 258.422 113.331 1.00 34.63 ? 15 LYS DS CE  1 
ATOM 56702  N NZ  . LYS SC 1 15 ? 175.392 259.891 113.278 1.00 34.63 ? 15 LYS DS NZ  1 
ATOM 56703  N N   . CYS SC 1 16 ? 175.889 253.114 111.585 1.00 40.17 ? 16 CYS DS N   1 
ATOM 56704  C CA  . CYS SC 1 16 ? 176.366 252.166 112.574 1.00 40.17 ? 16 CYS DS CA  1 
ATOM 56705  C C   . CYS SC 1 16 ? 176.300 252.776 113.968 1.00 40.17 ? 16 CYS DS C   1 
ATOM 56706  O O   . CYS SC 1 16 ? 175.886 253.920 114.162 1.00 40.17 ? 16 CYS DS O   1 
ATOM 56707  C CB  . CYS SC 1 16 ? 177.784 251.720 112.239 1.00 40.17 ? 16 CYS DS CB  1 
ATOM 56708  S SG  . CYS SC 1 16 ? 177.887 250.645 110.799 1.00 40.17 ? 16 CYS DS SG  1 
ATOM 56709  N N   . ASP SC 1 17 ? 176.709 251.988 114.954 1.00 44.69 ? 17 ASP DS N   1 
ATOM 56710  C CA  . ASP SC 1 17 ? 176.667 252.415 116.343 1.00 44.69 ? 17 ASP DS CA  1 
ATOM 56711  C C   . ASP SC 1 17 ? 177.965 253.047 116.808 1.00 44.69 ? 17 ASP DS C   1 
ATOM 56712  O O   . ASP SC 1 17 ? 177.954 253.806 117.782 1.00 44.69 ? 17 ASP DS O   1 
ATOM 56713  C CB  . ASP SC 1 17 ? 176.329 251.224 117.232 1.00 44.69 ? 17 ASP DS CB  1 
ATOM 56714  C CG  . ASP SC 1 17 ? 175.100 250.492 116.757 1.00 44.69 ? 17 ASP DS CG  1 
ATOM 56715  O OD1 . ASP SC 1 17 ? 174.391 251.036 115.883 1.00 44.69 ? 17 ASP DS OD1 1 
ATOM 56716  O OD2 . ASP SC 1 17 ? 174.834 249.378 117.253 1.00 44.69 ? 17 ASP DS OD2 1 
ATOM 56717  N N   . GLU SC 1 18 ? 179.078 252.758 116.136 1.00 45.56 ? 18 GLU DS N   1 
ATOM 56718  C CA  . GLU SC 1 18 ? 180.340 253.406 116.462 1.00 45.56 ? 18 GLU DS CA  1 
ATOM 56719  C C   . GLU SC 1 18 ? 180.325 254.892 116.132 1.00 45.56 ? 18 GLU DS C   1 
ATOM 56720  O O   . GLU SC 1 18 ? 181.276 255.598 116.475 1.00 45.56 ? 18 GLU DS O   1 
ATOM 56721  C CB  . GLU SC 1 18 ? 181.485 252.722 115.712 1.00 45.56 ? 18 GLU DS CB  1 
ATOM 56722  C CG  . GLU SC 1 18 ? 182.831 252.769 116.420 1.00 45.56 ? 18 GLU DS CG  1 
ATOM 56723  C CD  . GLU SC 1 18 ? 184.001 252.463 115.496 1.00 45.56 ? 18 GLU DS CD  1 
ATOM 56724  O OE1 . GLU SC 1 18 ? 184.090 253.081 114.414 1.00 45.56 ? 18 GLU DS OE1 1 
ATOM 56725  O OE2 . GLU SC 1 18 ? 184.827 251.595 115.845 1.00 45.56 ? 18 GLU DS OE2 1 
ATOM 56726  N N   . LEU SC 1 19 ? 179.279 255.377 115.466 1.00 39.31 ? 19 LEU DS N   1 
ATOM 56727  C CA  . LEU SC 1 19 ? 179.187 256.766 115.049 1.00 39.31 ? 19 LEU DS CA  1 
ATOM 56728  C C   . LEU SC 1 19 ? 178.054 257.526 115.718 1.00 39.31 ? 19 LEU DS C   1 
ATOM 56729  O O   . LEU SC 1 19 ? 177.770 258.656 115.316 1.00 39.31 ? 19 LEU DS O   1 
ATOM 56730  C CB  . LEU SC 1 19 ? 179.012 256.851 113.532 1.00 39.31 ? 19 LEU DS CB  1 
ATOM 56731  C CG  . LEU SC 1 19 ? 180.122 256.332 112.631 1.00 39.31 ? 19 LEU DS CG  1 
ATOM 56732  C CD1 . LEU SC 1 19 ? 179.780 256.640 111.200 1.00 39.31 ? 19 LEU DS CD1 1 
ATOM 56733  C CD2 . LEU SC 1 19 ? 181.430 256.972 113.009 1.00 39.31 ? 19 LEU DS CD2 1 
ATOM 56734  N N   . ARG SC 1 20 ? 177.393 256.942 116.711 1.00 39.39 ? 20 ARG DS N   1 
ATOM 56735  C CA  . ARG SC 1 20 ? 176.265 257.607 117.350 1.00 39.39 ? 20 ARG DS CA  1 
ATOM 56736  C C   . ARG SC 1 20 ? 176.743 258.779 118.193 1.00 39.39 ? 20 ARG DS C   1 
ATOM 56737  O O   . ARG SC 1 20 ? 177.678 258.647 118.986 1.00 39.39 ? 20 ARG DS O   1 
ATOM 56738  C CB  . ARG SC 1 20 ? 175.495 256.624 118.224 1.00 39.39 ? 20 ARG DS CB  1 
ATOM 56739  C CG  . ARG SC 1 20 ? 174.693 255.606 117.454 1.00 39.39 ? 20 ARG DS CG  1 
ATOM 56740  C CD  . ARG SC 1 20 ? 173.649 256.276 116.594 1.00 39.39 ? 20 ARG DS CD  1 
ATOM 56741  N NE  . ARG SC 1 20 ? 172.970 255.307 115.745 1.00 39.39 ? 20 ARG DS NE  1 
ATOM 56742  C CZ  . ARG SC 1 20 ? 172.122 255.630 114.777 1.00 39.39 ? 20 ARG DS CZ  1 
ATOM 56743  N NH1 . ARG SC 1 20 ? 171.550 254.679 114.052 1.00 39.39 ? 20 ARG DS NH1 1 
ATOM 56744  N NH2 . ARG SC 1 20 ? 171.847 256.901 114.532 1.00 39.39 ? 20 ARG DS NH2 1 
ATOM 56745  N N   . GLY SC 1 21 ? 176.098 259.928 118.023 1.00 34.40 ? 21 GLY DS N   1 
ATOM 56746  C CA  . GLY SC 1 21 ? 176.410 261.090 118.828 1.00 34.40 ? 21 GLY DS CA  1 
ATOM 56747  C C   . GLY SC 1 21 ? 177.717 261.758 118.465 1.00 34.40 ? 21 GLY DS C   1 
ATOM 56748  O O   . GLY SC 1 21 ? 178.574 261.964 119.325 1.00 34.40 ? 21 GLY DS O   1 
ATOM 56749  N N   . SER SC 1 22 ? 177.883 262.103 117.194 1.00 33.59 ? 22 SER DS N   1 
ATOM 56750  C CA  . SER SC 1 22 ? 179.090 262.770 116.733 1.00 33.59 ? 22 SER DS CA  1 
ATOM 56751  C C   . SER SC 1 22 ? 178.751 263.565 115.489 1.00 33.59 ? 22 SER DS C   1 
ATOM 56752  O O   . SER SC 1 22 ? 177.779 263.276 114.786 1.00 33.59 ? 22 SER DS O   1 
ATOM 56753  C CB  . SER SC 1 22 ? 180.206 261.767 116.446 1.00 33.59 ? 22 SER DS CB  1 
ATOM 56754  O OG  . SER SC 1 22 ? 179.706 260.689 115.671 1.00 33.59 ? 22 SER DS OG  1 
ATOM 56755  N N   . ASN SC 1 23 ? 179.564 264.577 115.222 1.00 30.13 ? 23 ASN DS N   1 
ATOM 56756  C CA  . ASN SC 1 23 ? 179.374 265.413 114.055 1.00 30.13 ? 23 ASN DS CA  1 
ATOM 56757  C C   . ASN SC 1 23 ? 180.049 264.767 112.857 1.00 30.13 ? 23 ASN DS C   1 
ATOM 56758  O O   . ASN SC 1 23 ? 180.972 263.969 113.008 1.00 30.13 ? 23 ASN DS O   1 
ATOM 56759  C CB  . ASN SC 1 23 ? 179.955 266.800 114.294 1.00 30.13 ? 23 ASN DS CB  1 
ATOM 56760  C CG  . ASN SC 1 23 ? 179.301 267.502 115.448 1.00 30.13 ? 23 ASN DS CG  1 
ATOM 56761  O OD1 . ASN SC 1 23 ? 178.102 267.375 115.660 1.00 30.13 ? 23 ASN DS OD1 1 
ATOM 56762  N ND2 . ASN SC 1 23 ? 180.090 268.252 116.211 1.00 30.13 ? 23 ASN DS ND2 1 
ATOM 56763  N N   . LEU SC 1 24 ? 179.576 265.101 111.663 1.00 25.30 ? 24 LEU DS N   1 
ATOM 56764  C CA  . LEU SC 1 24 ? 180.178 264.606 110.427 1.00 25.30 ? 24 LEU DS CA  1 
ATOM 56765  C C   . LEU SC 1 24 ? 180.374 265.787 109.487 1.00 25.30 ? 24 LEU DS C   1 
ATOM 56766  O O   . LEU SC 1 24 ? 179.424 266.242 108.846 1.00 25.30 ? 24 LEU DS O   1 
ATOM 56767  C CB  . LEU SC 1 24 ? 179.316 263.530 109.787 1.00 25.30 ? 24 LEU DS CB  1 
ATOM 56768  C CG  . LEU SC 1 24 ? 178.907 262.350 110.664 1.00 25.30 ? 24 LEU DS CG  1 
ATOM 56769  C CD1 . LEU SC 1 24 ? 177.884 261.502 109.957 1.00 25.30 ? 24 LEU DS CD1 1 
ATOM 56770  C CD2 . LEU SC 1 24 ? 180.099 261.513 111.030 1.00 25.30 ? 24 LEU DS CD2 1 
ATOM 56771  N N   . LEU SC 1 25 ? 181.602 266.273 109.393 1.00 24.32 ? 25 LEU DS N   1 
ATOM 56772  C CA  . LEU SC 1 25 ? 181.912 267.476 108.643 1.00 24.32 ? 25 LEU DS CA  1 
ATOM 56773  C C   . LEU SC 1 25 ? 182.524 267.134 107.296 1.00 24.32 ? 25 LEU DS C   1 
ATOM 56774  O O   . LEU SC 1 25 ? 183.250 266.153 107.159 1.00 24.32 ? 25 LEU DS O   1 
ATOM 56775  C CB  . LEU SC 1 25 ? 182.890 268.348 109.421 1.00 24.32 ? 25 LEU DS CB  1 
ATOM 56776  C CG  . LEU SC 1 25 ? 182.659 268.522 110.913 1.00 24.32 ? 25 LEU DS CG  1 
ATOM 56777  C CD1 . LEU SC 1 25 ? 183.931 269.026 111.537 1.00 24.32 ? 25 LEU DS CD1 1 
ATOM 56778  C CD2 . LEU SC 1 25 ? 181.524 269.483 111.168 1.00 24.32 ? 25 LEU DS CD2 1 
ATOM 56779  N N   . LEU SC 1 26 ? 182.240 267.963 106.303 1.00 24.81 ? 26 LEU DS N   1 
ATOM 56780  C CA  . LEU SC 1 26 ? 182.936 267.888 105.031 1.00 24.81 ? 26 LEU DS CA  1 
ATOM 56781  C C   . LEU SC 1 26 ? 184.231 268.670 105.151 1.00 24.81 ? 26 LEU DS C   1 
ATOM 56782  O O   . LEU SC 1 26 ? 184.229 269.817 105.601 1.00 24.81 ? 26 LEU DS O   1 
ATOM 56783  C CB  . LEU SC 1 26 ? 182.083 268.446 103.897 1.00 24.81 ? 26 LEU DS CB  1 
ATOM 56784  C CG  . LEU SC 1 26 ? 180.794 267.704 103.573 1.00 24.81 ? 26 LEU DS CG  1 
ATOM 56785  C CD1 . LEU SC 1 26 ? 180.188 268.274 102.316 1.00 24.81 ? 26 LEU DS CD1 1 
ATOM 56786  C CD2 . LEU SC 1 26 ? 181.061 266.237 103.417 1.00 24.81 ? 26 LEU DS CD2 1 
ATOM 56787  N N   . ILE SC 1 27 ? 185.326 268.057 104.729 1.00 26.29 ? 27 ILE DS N   1 
ATOM 56788  C CA  . ILE SC 1 27 ? 186.669 268.520 105.028 1.00 26.29 ? 27 ILE DS CA  1 
ATOM 56789  C C   . ILE SC 1 27 ? 187.401 268.611 103.697 1.00 26.29 ? 27 ILE DS C   1 
ATOM 56790  O O   . ILE SC 1 27 ? 187.651 267.588 103.056 1.00 26.29 ? 27 ILE DS O   1 
ATOM 56791  C CB  . ILE SC 1 27 ? 187.378 267.573 105.993 1.00 26.29 ? 27 ILE DS CB  1 
ATOM 56792  C CG1 . ILE SC 1 27 ? 186.950 267.865 107.420 1.00 26.29 ? 27 ILE DS CG1 1 
ATOM 56793  C CG2 . ILE SC 1 27 ? 188.848 267.676 105.870 1.00 26.29 ? 27 ILE DS CG2 1 
ATOM 56794  C CD1 . ILE SC 1 27 ? 187.312 269.228 107.858 1.00 26.29 ? 27 ILE DS CD1 1 
ATOM 56795  N N   . THR SC 1 28 ? 187.716 269.821 103.257 1.00 29.04 ? 28 THR DS N   1 
ATOM 56796  C CA  . THR SC 1 28 ? 188.346 270.020 101.963 1.00 29.04 ? 28 THR DS CA  1 
ATOM 56797  C C   . THR SC 1 28 ? 189.811 270.374 102.141 1.00 29.04 ? 28 THR DS C   1 
ATOM 56798  O O   . THR SC 1 28 ? 190.142 271.328 102.846 1.00 29.04 ? 28 THR DS O   1 
ATOM 56799  C CB  . THR SC 1 28 ? 187.641 271.127 101.187 1.00 29.04 ? 28 THR DS CB  1 
ATOM 56800  O OG1 . THR SC 1 28 ? 186.303 270.720 100.886 1.00 29.04 ? 28 THR DS OG1 1 
ATOM 56801  C CG2 . THR SC 1 28 ? 188.368 271.406 99.905  1.00 29.04 ? 28 THR DS CG2 1 
ATOM 56802  N N   . ARG SC 1 29 ? 190.685 269.608 101.502 1.00 32.85 ? 29 ARG DS N   1 
ATOM 56803  C CA  . ARG SC 1 29 ? 192.110 269.880 101.575 1.00 32.85 ? 29 ARG DS CA  1 
ATOM 56804  C C   . ARG SC 1 29 ? 192.448 271.148 100.809 1.00 32.85 ? 29 ARG DS C   1 
ATOM 56805  O O   . ARG SC 1 29 ? 192.007 271.340 99.674  1.00 32.85 ? 29 ARG DS O   1 
ATOM 56806  C CB  . ARG SC 1 29 ? 192.897 268.708 101.010 1.00 32.85 ? 29 ARG DS CB  1 
ATOM 56807  C CG  . ARG SC 1 29 ? 194.330 268.664 101.441 1.00 32.85 ? 29 ARG DS CG  1 
ATOM 56808  C CD  . ARG SC 1 29 ? 195.149 267.903 100.433 1.00 32.85 ? 29 ARG DS CD  1 
ATOM 56809  N NE  . ARG SC 1 29 ? 196.369 267.364 101.014 1.00 32.85 ? 29 ARG DS NE  1 
ATOM 56810  C CZ  . ARG SC 1 29 ? 197.351 266.833 100.299 1.00 32.85 ? 29 ARG DS CZ  1 
ATOM 56811  N NH1 . ARG SC 1 29 ? 198.430 266.354 100.896 1.00 32.85 ? 29 ARG DS NH1 1 
ATOM 56812  N NH2 . ARG SC 1 29 ? 197.248 266.782 98.981  1.00 32.85 ? 29 ARG DS NH2 1 
ATOM 56813  N N   . LEU SC 1 30 ? 193.239 272.017 101.427 1.00 37.26 ? 30 LEU DS N   1 
ATOM 56814  C CA  . LEU SC 1 30 ? 193.573 273.306 100.843 1.00 37.26 ? 30 LEU DS CA  1 
ATOM 56815  C C   . LEU SC 1 30 ? 195.048 273.368 100.476 1.00 37.26 ? 30 LEU DS C   1 
ATOM 56816  O O   . LEU SC 1 30 ? 195.893 272.758 101.133 1.00 37.26 ? 30 LEU DS O   1 
ATOM 56817  C CB  . LEU SC 1 30 ? 193.198 274.452 101.788 1.00 37.26 ? 30 LEU DS CB  1 
ATOM 56818  C CG  . LEU SC 1 30 ? 193.720 274.477 103.220 1.00 37.26 ? 30 LEU DS CG  1 
ATOM 56819  C CD1 . LEU SC 1 30 ? 195.088 275.089 103.312 1.00 37.26 ? 30 LEU DS CD1 1 
ATOM 56820  C CD2 . LEU SC 1 30 ? 192.752 275.255 104.055 1.00 37.26 ? 30 LEU DS CD2 1 
ATOM 56821  N N   . ASP SC 1 31 ? 195.347 274.120 99.415  1.00 45.76 ? 31 ASP DS N   1 
ATOM 56822  C CA  . ASP SC 1 31 ? 196.676 274.131 98.812  1.00 45.76 ? 31 ASP DS CA  1 
ATOM 56823  C C   . ASP SC 1 31 ? 197.615 275.123 99.488  1.00 45.76 ? 31 ASP DS C   1 
ATOM 56824  O O   . ASP SC 1 31 ? 197.296 275.641 100.560 1.00 45.76 ? 31 ASP DS O   1 
ATOM 56825  C CB  . ASP SC 1 31 ? 196.572 274.437 97.323  1.00 45.76 ? 31 ASP DS CB  1 
ATOM 56826  C CG  . ASP SC 1 31 ? 196.135 275.853 97.055  1.00 45.76 ? 31 ASP DS CG  1 
ATOM 56827  O OD1 . ASP SC 1 31 ? 195.563 276.479 97.965  1.00 45.76 ? 31 ASP DS OD1 1 
ATOM 56828  O OD2 . ASP SC 1 31 ? 196.362 276.348 95.933  1.00 45.76 ? 31 ASP DS OD2 1 
ATOM 56829  N N   . ASP SC 1 32 ? 198.785 275.375 98.887  1.00 49.91 ? 32 ASP DS N   1 
ATOM 56830  C CA  . ASP SC 1 32 ? 199.827 276.173 99.532  1.00 49.91 ? 32 ASP DS CA  1 
ATOM 56831  C C   . ASP SC 1 32 ? 199.548 277.669 99.508  1.00 49.91 ? 32 ASP DS C   1 
ATOM 56832  O O   . ASP SC 1 32 ? 200.428 278.452 99.884  1.00 49.91 ? 32 ASP DS O   1 
ATOM 56833  C CB  . ASP SC 1 32 ? 201.183 275.946 98.872  1.00 49.91 ? 32 ASP DS CB  1 
ATOM 56834  C CG  . ASP SC 1 32 ? 201.073 275.807 97.377  1.00 49.91 ? 32 ASP DS CG  1 
ATOM 56835  O OD1 . ASP SC 1 32 ? 200.740 276.816 96.726  1.00 49.91 ? 32 ASP DS OD1 1 
ATOM 56836  O OD2 . ASP SC 1 32 ? 201.302 274.707 96.852  1.00 49.91 ? 32 ASP DS OD2 1 
ATOM 56837  N N   . LYS SC 1 33 ? 198.380 278.092 99.037  1.00 50.01 ? 33 LYS DS N   1 
ATOM 56838  C CA  . LYS SC 1 33 ? 197.935 279.469 99.187  1.00 50.01 ? 33 LYS DS CA  1 
ATOM 56839  C C   . LYS SC 1 33 ? 196.779 279.582 100.161 1.00 50.01 ? 33 LYS DS C   1 
ATOM 56840  O O   . LYS SC 1 33 ? 196.095 280.608 100.180 1.00 50.01 ? 33 LYS DS O   1 
ATOM 56841  C CB  . LYS SC 1 33 ? 197.518 280.052 97.839  1.00 50.01 ? 33 LYS DS CB  1 
ATOM 56842  C CG  . LYS SC 1 33 ? 198.459 279.735 96.712  1.00 50.01 ? 33 LYS DS CG  1 
ATOM 56843  C CD  . LYS SC 1 33 ? 199.800 280.394 96.919  1.00 50.01 ? 33 LYS DS CD  1 
ATOM 56844  C CE  . LYS SC 1 33 ? 200.785 279.923 95.869  1.00 50.01 ? 33 LYS DS CE  1 
ATOM 56845  N NZ  . LYS SC 1 33 ? 200.125 279.730 94.547  1.00 50.01 ? 33 LYS DS NZ  1 
ATOM 56846  N N   . GLN SC 1 34 ? 196.548 278.544 100.959 1.00 46.00 ? 34 GLN DS N   1 
ATOM 56847  C CA  . GLN SC 1 34 ? 195.399 278.450 101.849 1.00 46.00 ? 34 GLN DS CA  1 
ATOM 56848  C C   . GLN SC 1 34 ? 194.096 278.648 101.077 1.00 46.00 ? 34 GLN DS C   1 
ATOM 56849  O O   . GLN SC 1 34 ? 193.285 279.524 101.375 1.00 46.00 ? 34 GLN DS O   1 
ATOM 56850  C CB  . GLN SC 1 34 ? 195.528 279.445 102.998 1.00 46.00 ? 34 GLN DS CB  1 
ATOM 56851  C CG  . GLN SC 1 34 ? 196.371 278.936 104.146 1.00 46.00 ? 34 GLN DS CG  1 
ATOM 56852  C CD  . GLN SC 1 34 ? 195.894 279.465 105.475 1.00 46.00 ? 34 GLN DS CD  1 
ATOM 56853  O OE1 . GLN SC 1 34 ? 195.081 280.386 105.530 1.00 46.00 ? 34 GLN DS OE1 1 
ATOM 56854  N NE2 . GLN SC 1 34 ? 196.391 278.883 106.557 1.00 46.00 ? 34 GLN DS NE2 1 
ATOM 56855  N N   . GLN SC 1 35 ? 193.906 277.798 100.068 1.00 44.01 ? 35 GLN DS N   1 
ATOM 56856  C CA  . GLN SC 1 35 ? 192.753 277.865 99.199  1.00 44.01 ? 35 GLN DS CA  1 
ATOM 56857  C C   . GLN SC 1 35 ? 192.302 276.439 98.904  1.00 44.01 ? 35 GLN DS C   1 
ATOM 56858  O O   . GLN SC 1 35 ? 193.138 275.590 98.550  1.00 44.01 ? 35 GLN DS O   1 
ATOM 56859  C CB  . GLN SC 1 35 ? 193.094 278.605 97.907  1.00 44.01 ? 35 GLN DS CB  1 
ATOM 56860  C CG  . GLN SC 1 35 ? 191.890 279.095 97.149  1.00 44.01 ? 35 GLN DS CG  1 
ATOM 56861  C CD  . GLN SC 1 35 ? 191.215 280.249 97.848  1.00 44.01 ? 35 GLN DS CD  1 
ATOM 56862  O OE1 . GLN SC 1 35 ? 191.877 281.125 98.402  1.00 44.01 ? 35 GLN DS OE1 1 
ATOM 56863  N NE2 . GLN SC 1 35 ? 189.888 280.255 97.835  1.00 44.01 ? 35 GLN DS NE2 1 
ATOM 56864  N N   . PRO SC 1 36 ? 191.014 276.131 99.038  1.00 40.43 ? 36 PRO DS N   1 
ATOM 56865  C CA  . PRO SC 1 36 ? 190.557 274.755 98.837  1.00 40.43 ? 36 PRO DS CA  1 
ATOM 56866  C C   . PRO SC 1 36 ? 190.826 274.259 97.424  1.00 40.43 ? 36 PRO DS C   1 
ATOM 56867  O O   . PRO SC 1 36 ? 190.831 275.021 96.458  1.00 40.43 ? 36 PRO DS O   1 
ATOM 56868  C CB  . PRO SC 1 36 ? 189.056 274.837 99.116  1.00 40.43 ? 36 PRO DS CB  1 
ATOM 56869  C CG  . PRO SC 1 36 ? 188.905 276.028 99.979  1.00 40.43 ? 36 PRO DS CG  1 
ATOM 56870  C CD  . PRO SC 1 36 ? 189.923 277.005 99.495  1.00 40.43 ? 36 PRO DS CD  1 
ATOM 56871  N N   . MET SC 1 37 ? 191.056 272.954 97.318  1.00 41.61 ? 37 MET DS N   1 
ATOM 56872  C CA  . MET SC 1 37 ? 191.323 272.303 96.048  1.00 41.61 ? 37 MET DS CA  1 
ATOM 56873  C C   . MET SC 1 37 ? 190.034 271.714 95.485  1.00 41.61 ? 37 MET DS C   1 
ATOM 56874  O O   . MET SC 1 37 ? 188.952 271.857 96.054  1.00 41.61 ? 37 MET DS O   1 
ATOM 56875  C CB  . MET SC 1 37 ? 192.396 271.228 96.213  1.00 41.61 ? 37 MET DS CB  1 
ATOM 56876  C CG  . MET SC 1 37 ? 193.699 271.743 96.772  1.00 41.61 ? 37 MET DS CG  1 
ATOM 56877  S SD  . MET SC 1 37 ? 194.882 270.437 97.136  1.00 41.61 ? 37 MET DS SD  1 
ATOM 56878  C CE  . MET SC 1 37 ? 195.230 269.833 95.493  1.00 41.61 ? 37 MET DS CE  1 
ATOM 56879  N N   . LYS SC 1 38 ? 190.154 271.037 94.348  1.00 41.16 ? 38 LYS DS N   1 
ATOM 56880  C CA  . LYS SC 1 38 ? 189.019 270.433 93.665  1.00 41.16 ? 38 LYS DS CA  1 
ATOM 56881  C C   . LYS SC 1 38 ? 189.061 268.924 93.852  1.00 41.16 ? 38 LYS DS C   1 
ATOM 56882  O O   . LYS SC 1 38 ? 190.124 268.310 93.720  1.00 41.16 ? 38 LYS DS O   1 
ATOM 56883  C CB  . LYS SC 1 38 ? 189.026 270.775 92.174  1.00 41.16 ? 38 LYS DS CB  1 
ATOM 56884  C CG  . LYS SC 1 38 ? 188.402 272.115 91.839  1.00 41.16 ? 38 LYS DS CG  1 
ATOM 56885  C CD  . LYS SC 1 38 ? 189.355 273.254 92.152  1.00 41.16 ? 38 LYS DS CD  1 
ATOM 56886  C CE  . LYS SC 1 38 ? 188.629 274.582 92.247  1.00 41.16 ? 38 LYS DS CE  1 
ATOM 56887  N NZ  . LYS SC 1 38 ? 189.513 275.651 92.781  1.00 41.16 ? 38 LYS DS NZ  1 
ATOM 56888  N N   . ASP SC 1 39 ? 187.906 268.335 94.161  1.00 40.80 ? 39 ASP DS N   1 
ATOM 56889  C CA  . ASP SC 1 39 ? 187.766 266.888 94.308  1.00 40.80 ? 39 ASP DS CA  1 
ATOM 56890  C C   . ASP SC 1 39 ? 188.685 266.349 95.400  1.00 40.80 ? 39 ASP DS C   1 
ATOM 56891  O O   . ASP SC 1 39 ? 189.403 265.368 95.210  1.00 40.80 ? 39 ASP DS O   1 
ATOM 56892  C CB  . ASP SC 1 39 ? 188.030 266.175 92.982  1.00 40.80 ? 39 ASP DS CB  1 
ATOM 56893  C CG  . ASP SC 1 39 ? 187.137 266.667 91.865  1.00 40.80 ? 39 ASP DS CG  1 
ATOM 56894  O OD1 . ASP SC 1 39 ? 186.128 267.336 92.158  1.00 40.80 ? 39 ASP DS OD1 1 
ATOM 56895  O OD2 . ASP SC 1 39 ? 187.443 266.378 90.691  1.00 40.80 ? 39 ASP DS OD2 1 
ATOM 56896  N N   . GLN SC 1 40 ? 188.664 267.004 96.557  1.00 35.41 ? 40 GLN DS N   1 
ATOM 56897  C CA  . GLN SC 1 40 ? 189.540 266.627 97.660  1.00 35.41 ? 40 GLN DS CA  1 
ATOM 56898  C C   . GLN SC 1 40 ? 188.791 266.672 98.980  1.00 35.41 ? 40 GLN DS C   1 
ATOM 56899  O O   . GLN SC 1 40 ? 189.309 267.161 99.985  1.00 35.41 ? 40 GLN DS O   1 
ATOM 56900  C CB  . GLN SC 1 40 ? 190.768 267.529 97.715  1.00 35.41 ? 40 GLN DS CB  1 
ATOM 56901  C CG  . GLN SC 1 40 ? 191.698 267.375 96.534  1.00 35.41 ? 40 GLN DS CG  1 
ATOM 56902  C CD  . GLN SC 1 40 ? 192.555 266.137 96.632  1.00 35.41 ? 40 GLN DS CD  1 
ATOM 56903  O OE1 . GLN SC 1 40 ? 193.633 266.159 97.220  1.00 35.41 ? 40 GLN DS OE1 1 
ATOM 56904  N NE2 . GLN SC 1 40 ? 192.079 265.044 96.055  1.00 35.41 ? 40 GLN DS NE2 1 
ATOM 56905  N N   . THR SC 1 41 ? 187.570 266.154 99.004  1.00 29.37 ? 41 THR DS N   1 
ATOM 56906  C CA  . THR SC 1 41 ? 186.701 266.260 100.165 1.00 29.37 ? 41 THR DS CA  1 
ATOM 56907  C C   . THR SC 1 41 ? 186.544 264.909 100.845 1.00 29.37 ? 41 THR DS C   1 
ATOM 56908  O O   . THR SC 1 41 ? 186.264 263.902 100.191 1.00 29.37 ? 41 THR DS O   1 
ATOM 56909  C CB  . THR SC 1 41 ? 185.328 266.795 99.767  1.00 29.37 ? 41 THR DS CB  1 
ATOM 56910  O OG1 . THR SC 1 41 ? 185.463 268.122 99.250  1.00 29.37 ? 41 THR DS OG1 1 
ATOM 56911  C CG2 . THR SC 1 41 ? 184.404 266.824 100.958 1.00 29.37 ? 41 THR DS CG2 1 
ATOM 56912  N N   . TRP SC 1 42 ? 186.720 264.898 102.161 1.00 28.15 ? 42 TRP DS N   1 
ATOM 56913  C CA  . TRP SC 1 42 ? 186.470 263.726 102.979 1.00 28.15 ? 42 TRP DS CA  1 
ATOM 56914  C C   . TRP SC 1 42 ? 185.444 264.075 104.042 1.00 28.15 ? 42 TRP DS C   1 
ATOM 56915  O O   . TRP SC 1 42 ? 185.092 265.237 104.231 1.00 28.15 ? 42 TRP DS O   1 
ATOM 56916  C CB  . TRP SC 1 42 ? 187.748 263.211 103.639 1.00 28.15 ? 42 TRP DS CB  1 
ATOM 56917  C CG  . TRP SC 1 42 ? 188.752 262.759 102.657 1.00 28.15 ? 42 TRP DS CG  1 
ATOM 56918  C CD1 . TRP SC 1 42 ? 188.861 261.520 102.112 1.00 28.15 ? 42 TRP DS CD1 1 
ATOM 56919  C CD2 . TRP SC 1 42 ? 189.792 263.543 102.083 1.00 28.15 ? 42 TRP DS CD2 1 
ATOM 56920  N NE1 . TRP SC 1 42 ? 189.906 261.482 101.231 1.00 28.15 ? 42 TRP DS NE1 1 
ATOM 56921  C CE2 . TRP SC 1 42 ? 190.496 262.716 101.196 1.00 28.15 ? 42 TRP DS CE2 1 
ATOM 56922  C CE3 . TRP SC 1 42 ? 190.198 264.869 102.233 1.00 28.15 ? 42 TRP DS CE3 1 
ATOM 56923  C CZ2 . TRP SC 1 42 ? 191.579 263.168 100.462 1.00 28.15 ? 42 TRP DS CZ2 1 
ATOM 56924  C CZ3 . TRP SC 1 42 ? 191.272 265.314 101.507 1.00 28.15 ? 42 TRP DS CZ3 1 
ATOM 56925  C CH2 . TRP SC 1 42 ? 191.952 264.468 100.631 1.00 28.15 ? 42 TRP DS CH2 1 
ATOM 56926  N N   . VAL SC 1 43 ? 184.956 263.055 104.729 1.00 25.88 ? 43 VAL DS N   1 
ATOM 56927  C CA  . VAL SC 1 43 ? 184.021 263.228 105.830 1.00 25.88 ? 43 VAL DS CA  1 
ATOM 56928  C C   . VAL SC 1 43 ? 184.741 262.880 107.119 1.00 25.88 ? 43 VAL DS C   1 
ATOM 56929  O O   . VAL SC 1 43 ? 185.279 261.778 107.257 1.00 25.88 ? 43 VAL DS O   1 
ATOM 56930  C CB  . VAL SC 1 43 ? 182.771 262.357 105.645 1.00 25.88 ? 43 VAL DS CB  1 
ATOM 56931  C CG1 . VAL SC 1 43 ? 181.987 262.300 106.925 1.00 25.88 ? 43 VAL DS CG1 1 
ATOM 56932  C CG2 . VAL SC 1 43 ? 181.922 262.900 104.536 1.00 25.88 ? 43 VAL DS CG2 1 
ATOM 56933  N N   . ALA SC 1 44 ? 184.757 263.812 108.059 1.00 26.16 ? 44 ALA DS N   1 
ATOM 56934  C CA  . ALA SC 1 44 ? 185.528 263.656 109.280 1.00 26.16 ? 44 ALA DS CA  1 
ATOM 56935  C C   . ALA SC 1 44 ? 184.619 263.770 110.487 1.00 26.16 ? 44 ALA DS C   1 
ATOM 56936  O O   . ALA SC 1 44 ? 183.725 264.614 110.526 1.00 26.16 ? 44 ALA DS O   1 
ATOM 56937  C CB  . ALA SC 1 44 ? 186.635 264.699 109.364 1.00 26.16 ? 44 ALA DS CB  1 
ATOM 56938  N N   . VAL SC 1 45 ? 184.851 262.911 111.475 1.00 28.49 ? 45 VAL DS N   1 
ATOM 56939  C CA  . VAL SC 1 45 ? 184.110 262.958 112.725 1.00 28.49 ? 45 VAL DS CA  1 
ATOM 56940  C C   . VAL SC 1 45 ? 184.740 264.040 113.594 1.00 28.49 ? 45 VAL DS C   1 
ATOM 56941  O O   . VAL SC 1 45 ? 185.848 263.870 114.095 1.00 28.49 ? 45 VAL DS O   1 
ATOM 56942  C CB  . VAL SC 1 45 ? 184.123 261.605 113.438 1.00 28.49 ? 45 VAL DS CB  1 
ATOM 56943  C CG1 . VAL SC 1 45 ? 183.637 261.754 114.850 1.00 28.49 ? 45 VAL DS CG1 1 
ATOM 56944  C CG2 . VAL SC 1 45 ? 183.258 260.626 112.700 1.00 28.49 ? 45 VAL DS CG2 1 
ATOM 56945  N N   . ASP SC 1 46 ? 184.039 265.156 113.757 1.00 29.99 ? 46 ASP DS N   1 
ATOM 56946  C CA  . ASP SC 1 46 ? 184.554 266.235 114.587 1.00 29.99 ? 46 ASP DS CA  1 
ATOM 56947  C C   . ASP SC 1 46 ? 184.836 265.730 115.990 1.00 29.99 ? 46 ASP DS C   1 
ATOM 56948  O O   . ASP SC 1 46 ? 184.123 264.877 116.519 1.00 29.99 ? 46 ASP DS O   1 
ATOM 56949  C CB  . ASP SC 1 46 ? 183.560 267.388 114.643 1.00 29.99 ? 46 ASP DS CB  1 
ATOM 56950  C CG  . ASP SC 1 46 ? 184.145 268.633 115.273 1.00 29.99 ? 46 ASP DS CG  1 
ATOM 56951  O OD1 . ASP SC 1 46 ? 185.048 268.514 116.125 1.00 29.99 ? 46 ASP DS OD1 1 
ATOM 56952  O OD2 . ASP SC 1 46 ? 183.702 269.743 114.914 1.00 29.99 ? 46 ASP DS OD2 1 
ATOM 56953  N N   . ASN SC 1 47 ? 185.889 266.270 116.595 1.00 32.37 ? 47 ASN DS N   1 
ATOM 56954  C CA  . ASN SC 1 47 ? 186.305 265.828 117.918 1.00 32.37 ? 47 ASN DS CA  1 
ATOM 56955  C C   . ASN SC 1 47 ? 186.626 266.961 118.877 1.00 32.37 ? 47 ASN DS C   1 
ATOM 56956  O O   . ASN SC 1 47 ? 186.668 266.716 120.087 1.00 32.37 ? 47 ASN DS O   1 
ATOM 56957  C CB  . ASN SC 1 47 ? 187.526 264.915 117.804 1.00 32.37 ? 47 ASN DS CB  1 
ATOM 56958  C CG  . ASN SC 1 47 ? 187.471 263.755 118.756 1.00 32.37 ? 47 ASN DS CG  1 
ATOM 56959  O OD1 . ASN SC 1 47 ? 186.494 263.579 119.476 1.00 32.37 ? 47 ASN DS OD1 1 
ATOM 56960  N ND2 . ASN SC 1 47 ? 188.521 262.952 118.768 1.00 32.37 ? 47 ASN DS ND2 1 
ATOM 56961  N N   . VAL SC 1 48 ? 186.852 268.184 118.402 1.00 31.54 ? 48 VAL DS N   1 
ATOM 56962  C CA  . VAL SC 1 48 ? 187.215 269.307 119.254 1.00 31.54 ? 48 VAL DS CA  1 
ATOM 56963  C C   . VAL SC 1 48 ? 186.254 270.476 119.130 1.00 31.54 ? 48 VAL DS C   1 
ATOM 56964  O O   . VAL SC 1 48 ? 186.435 271.481 119.818 1.00 31.54 ? 48 VAL DS O   1 
ATOM 56965  C CB  . VAL SC 1 48 ? 188.655 269.776 118.975 1.00 31.54 ? 48 VAL DS CB  1 
ATOM 56966  C CG1 . VAL SC 1 48 ? 189.623 268.647 119.225 1.00 31.54 ? 48 VAL DS CG1 1 
ATOM 56967  C CG2 . VAL SC 1 48 ? 188.769 270.273 117.559 1.00 31.54 ? 48 VAL DS CG2 1 
ATOM 56968  N N   . GLY SC 1 49 ? 185.239 270.381 118.283 1.00 29.98 ? 49 GLY DS N   1 
ATOM 56969  C CA  . GLY SC 1 49 ? 184.277 271.455 118.183 1.00 29.98 ? 49 GLY DS CA  1 
ATOM 56970  C C   . GLY SC 1 49 ? 184.584 272.467 117.104 1.00 29.98 ? 49 GLY DS C   1 
ATOM 56971  O O   . GLY SC 1 49 ? 184.670 273.665 117.378 1.00 29.98 ? 49 GLY DS O   1 
ATOM 56972  N N   . ALA SC 1 50 ? 184.756 272.002 115.875 1.00 29.02 ? 50 ALA DS N   1 
ATOM 56973  C CA  . ALA SC 1 50 ? 184.986 272.878 114.741 1.00 29.02 ? 50 ALA DS CA  1 
ATOM 56974  C C   . ALA SC 1 50 ? 183.683 273.130 113.999 1.00 29.02 ? 50 ALA DS C   1 
ATOM 56975  O O   . ALA SC 1 50 ? 182.784 272.288 113.982 1.00 29.02 ? 50 ALA DS O   1 
ATOM 56976  C CB  . ALA SC 1 50 ? 186.017 272.276 113.791 1.00 29.02 ? 50 ALA DS CB  1 
ATOM 56977  N N   . GLY SC 1 51 ? 183.589 274.302 113.383 1.00 29.36 ? 51 GLY DS N   1 
ATOM 56978  C CA  . GLY SC 1 51 ? 182.403 274.664 112.636 1.00 29.36 ? 51 GLY DS CA  1 
ATOM 56979  C C   . GLY SC 1 51 ? 182.746 275.114 111.238 1.00 29.36 ? 51 GLY DS C   1 
ATOM 56980  O O   . GLY SC 1 51 ? 183.844 274.841 110.757 1.00 29.36 ? 51 GLY DS O   1 
ATOM 56981  N N   . MET SC 1 52 ? 181.835 275.812 110.576 1.00 31.30 ? 52 MET DS N   1 
ATOM 56982  C CA  . MET SC 1 52 ? 182.065 276.179 109.190 1.00 31.30 ? 52 MET DS CA  1 
ATOM 56983  C C   . MET SC 1 52 ? 183.205 277.182 109.068 1.00 31.30 ? 52 MET DS C   1 
ATOM 56984  O O   . MET SC 1 52 ? 183.462 277.977 109.973 1.00 31.30 ? 52 MET DS O   1 
ATOM 56985  C CB  . MET SC 1 52 ? 180.796 276.756 108.578 1.00 31.30 ? 52 MET DS CB  1 
ATOM 56986  C CG  . MET SC 1 52 ? 179.837 275.709 108.065 1.00 31.30 ? 52 MET DS CG  1 
ATOM 56987  S SD  . MET SC 1 52 ? 180.170 275.274 106.358 1.00 31.30 ? 52 MET DS SD  1 
ATOM 56988  C CE  . MET SC 1 52 ? 180.208 276.891 105.606 1.00 31.30 ? 52 MET DS CE  1 
ATOM 56989  N N   . HIS SC 1 53 ? 183.906 277.112 107.937 1.00 31.66 ? 53 HIS DS N   1 
ATOM 56990  C CA  . HIS SC 1 53 ? 184.935 278.063 107.527 1.00 31.66 ? 53 HIS DS CA  1 
ATOM 56991  C C   . HIS SC 1 53 ? 186.204 277.989 108.361 1.00 31.66 ? 53 HIS DS C   1 
ATOM 56992  O O   . HIS SC 1 53 ? 187.122 278.786 108.154 1.00 31.66 ? 53 HIS DS O   1 
ATOM 56993  C CB  . HIS SC 1 53 ? 184.407 279.498 107.547 1.00 31.66 ? 53 HIS DS CB  1 
ATOM 56994  C CG  . HIS SC 1 53 ? 183.408 279.788 106.481 1.00 31.66 ? 53 HIS DS CG  1 
ATOM 56995  N ND1 . HIS SC 1 53 ? 183.766 280.241 105.226 1.00 31.66 ? 53 HIS DS ND1 1 
ATOM 56996  C CD2 . HIS SC 1 53 ? 182.058 279.710 106.475 1.00 31.66 ? 53 HIS DS CD2 1 
ATOM 56997  C CE1 . HIS SC 1 53 ? 182.683 280.419 104.500 1.00 31.66 ? 53 HIS DS CE1 1 
ATOM 56998  N NE2 . HIS SC 1 53 ? 181.629 280.103 105.234 1.00 31.66 ? 53 HIS DS NE2 1 
ATOM 56999  N N   . ASP SC 1 54 ? 186.304 277.052 109.292 1.00 30.46 ? 54 ASP DS N   1 
ATOM 57000  C CA  . ASP SC 1 54 ? 187.450 276.980 110.185 1.00 30.46 ? 54 ASP DS CA  1 
ATOM 57001  C C   . ASP SC 1 54 ? 188.522 276.093 109.578 1.00 30.46 ? 54 ASP DS C   1 
ATOM 57002  O O   . ASP SC 1 54 ? 188.214 275.038 109.020 1.00 30.46 ? 54 ASP DS O   1 
ATOM 57003  C CB  . ASP SC 1 54 ? 187.042 276.455 111.557 1.00 30.46 ? 54 ASP DS CB  1 
ATOM 57004  C CG  . ASP SC 1 54 ? 185.884 277.225 112.147 1.00 30.46 ? 54 ASP DS CG  1 
ATOM 57005  O OD1 . ASP SC 1 54 ? 185.945 278.474 112.165 1.00 30.46 ? 54 ASP DS OD1 1 
ATOM 57006  O OD2 . ASP SC 1 54 ? 184.905 276.585 112.579 1.00 30.46 ? 54 ASP DS OD2 1 
ATOM 57007  N N   . ILE SC 1 55 ? 189.776 276.523 109.686 1.00 27.28 ? 55 ILE DS N   1 
ATOM 57008  C CA  . ILE SC 1 55 ? 190.897 275.726 109.207 1.00 27.28 ? 55 ILE DS CA  1 
ATOM 57009  C C   . ILE SC 1 55 ? 191.289 274.738 110.292 1.00 27.28 ? 55 ILE DS C   1 
ATOM 57010  O O   . ILE SC 1 55 ? 191.644 275.131 111.409 1.00 27.28 ? 55 ILE DS O   1 
ATOM 57011  C CB  . ILE SC 1 55 ? 192.069 276.624 108.810 1.00 27.28 ? 55 ILE DS CB  1 
ATOM 57012  C CG1 . ILE SC 1 55 ? 191.615 277.600 107.731 1.00 27.28 ? 55 ILE DS CG1 1 
ATOM 57013  C CG2 . ILE SC 1 55 ? 193.218 275.796 108.320 1.00 27.28 ? 55 ILE DS CG2 1 
ATOM 57014  C CD1 . ILE SC 1 55 ? 192.704 278.466 107.194 1.00 27.28 ? 55 ILE DS CD1 1 
ATOM 57015  N N   . VAL SC 1 56 ? 191.213 273.451 109.980 1.00 27.10 ? 56 VAL DS N   1 
ATOM 57016  C CA  . VAL SC 1 56 ? 191.416 272.412 110.978 1.00 27.10 ? 56 VAL DS CA  1 
ATOM 57017  C C   . VAL SC 1 56 ? 192.545 271.496 110.544 1.00 27.10 ? 56 VAL DS C   1 
ATOM 57018  O O   . VAL SC 1 56 ? 193.143 271.688 109.483 1.00 27.10 ? 56 VAL DS O   1 
ATOM 57019  C CB  . VAL SC 1 56 ? 190.130 271.606 111.211 1.00 27.10 ? 56 VAL DS CB  1 
ATOM 57020  C CG1 . VAL SC 1 56 ? 188.981 272.531 111.510 1.00 27.10 ? 56 VAL DS CG1 1 
ATOM 57021  C CG2 . VAL SC 1 56 ? 189.822 270.762 110.004 1.00 27.10 ? 56 VAL DS CG2 1 
ATOM 57022  N N   . LEU SC 1 57 ? 192.826 270.481 111.356 1.00 28.18 ? 57 LEU DS N   1 
ATOM 57023  C CA  . LEU SC 1 57 ? 193.953 269.575 111.162 1.00 28.18 ? 57 LEU DS CA  1 
ATOM 57024  C C   . LEU SC 1 57 ? 193.392 268.161 111.208 1.00 28.18 ? 57 LEU DS C   1 
ATOM 57025  O O   . LEU SC 1 57 ? 193.280 267.570 112.280 1.00 28.18 ? 57 LEU DS O   1 
ATOM 57026  C CB  . LEU SC 1 57 ? 194.994 269.802 112.234 1.00 28.18 ? 57 LEU DS CB  1 
ATOM 57027  C CG  . LEU SC 1 57 ? 196.460 269.551 111.935 1.00 28.18 ? 57 LEU DS CG  1 
ATOM 57028  C CD1 . LEU SC 1 57 ? 196.964 270.623 111.015 1.00 28.18 ? 57 LEU DS CD1 1 
ATOM 57029  C CD2 . LEU SC 1 57 ? 197.225 269.565 113.227 1.00 28.18 ? 57 LEU DS CD2 1 
ATOM 57030  N N   . ALA SC 1 58 ? 193.043 267.623 110.047 1.00 31.91 ? 58 ALA DS N   1 
ATOM 57031  C CA  . ALA SC 1 58 ? 192.344 266.349 109.964 1.00 31.91 ? 58 ALA DS CA  1 
ATOM 57032  C C   . ALA SC 1 58 ? 193.338 265.202 109.948 1.00 31.91 ? 58 ALA DS C   1 
ATOM 57033  O O   . ALA SC 1 58 ? 194.282 265.204 109.156 1.00 31.91 ? 58 ALA DS O   1 
ATOM 57034  C CB  . ALA SC 1 58 ? 191.468 266.299 108.716 1.00 31.91 ? 58 ALA DS CB  1 
ATOM 57035  N N   . GLU SC 1 59 ? 193.111 264.220 110.805 1.00 39.93 ? 59 GLU DS N   1 
ATOM 57036  C CA  . GLU SC 1 59 ? 194.008 263.089 110.961 1.00 39.93 ? 59 GLU DS CA  1 
ATOM 57037  C C   . GLU SC 1 59 ? 193.424 261.853 110.299 1.00 39.93 ? 59 GLU DS C   1 
ATOM 57038  O O   . GLU SC 1 59 ? 192.209 261.697 110.193 1.00 39.93 ? 59 GLU DS O   1 
ATOM 57039  C CB  . GLU SC 1 59 ? 194.265 262.805 112.437 1.00 39.93 ? 59 GLU DS CB  1 
ATOM 57040  C CG  . GLU SC 1 59 ? 195.467 261.933 112.707 1.00 39.93 ? 59 GLU DS CG  1 
ATOM 57041  C CD  . GLU SC 1 59 ? 195.338 261.168 114.005 1.00 39.93 ? 59 GLU DS CD  1 
ATOM 57042  O OE1 . GLU SC 1 59 ? 194.306 260.489 114.194 1.00 39.93 ? 59 GLU DS OE1 1 
ATOM 57043  O OE2 . GLU SC 1 59 ? 196.263 261.249 114.839 1.00 39.93 ? 59 GLU DS OE2 1 
ATOM 57044  N N   . GLU SC 1 60 ? 194.308 260.962 109.871 1.00 46.62 ? 60 GLU DS N   1 
ATOM 57045  C CA  . GLU SC 1 60 ? 193.914 259.756 109.158 1.00 46.62 ? 60 GLU DS CA  1 
ATOM 57046  C C   . GLU SC 1 60 ? 193.473 258.675 110.131 1.00 46.62 ? 60 GLU DS C   1 
ATOM 57047  O O   . GLU SC 1 60 ? 193.181 258.968 111.293 1.00 46.62 ? 60 GLU DS O   1 
ATOM 57048  C CB  . GLU SC 1 60 ? 195.051 259.260 108.273 1.00 46.62 ? 60 GLU DS CB  1 
ATOM 57049  C CG  . GLU SC 1 60 ? 195.630 260.335 107.361 1.00 46.62 ? 60 GLU DS CG  1 
ATOM 57050  C CD  . GLU SC 1 60 ? 194.571 261.048 106.544 1.00 46.62 ? 60 GLU DS CD  1 
ATOM 57051  O OE1 . GLU SC 1 60 ? 193.671 260.367 106.011 1.00 46.62 ? 60 GLU DS OE1 1 
ATOM 57052  O OE2 . GLU SC 1 60 ? 194.642 262.291 106.433 1.00 46.62 ? 60 GLU DS OE2 1 
ATOM 57053  N N   . TYR SC 1 61 ? 193.449 257.427 109.664 1.00 54.10 ? 61 TYR DS N   1 
ATOM 57054  C CA  . TYR SC 1 61 ? 192.602 256.361 110.192 1.00 54.10 ? 61 TYR DS CA  1 
ATOM 57055  C C   . TYR SC 1 61 ? 192.403 256.355 111.699 1.00 54.10 ? 61 TYR DS C   1 
ATOM 57056  O O   . TYR SC 1 61 ? 191.285 256.574 112.167 1.00 54.10 ? 61 TYR DS O   1 
ATOM 57057  C CB  . TYR SC 1 61 ? 193.179 254.996 109.809 1.00 54.10 ? 61 TYR DS CB  1 
ATOM 57058  C CG  . TYR SC 1 61 ? 193.335 254.763 108.327 1.00 54.10 ? 61 TYR DS CG  1 
ATOM 57059  C CD1 . TYR SC 1 61 ? 192.317 255.085 107.442 1.00 54.10 ? 61 TYR DS CD1 1 
ATOM 57060  C CD2 . TYR SC 1 61 ? 194.499 254.218 107.813 1.00 54.10 ? 61 TYR DS CD2 1 
ATOM 57061  C CE1 . TYR SC 1 61 ? 192.460 254.875 106.093 1.00 54.10 ? 61 TYR DS CE1 1 
ATOM 57062  C CE2 . TYR SC 1 61 ? 194.645 254.005 106.469 1.00 54.10 ? 61 TYR DS CE2 1 
ATOM 57063  C CZ  . TYR SC 1 61 ? 193.625 254.332 105.612 1.00 54.10 ? 61 TYR DS CZ  1 
ATOM 57064  O OH  . TYR SC 1 61 ? 193.768 254.120 104.262 1.00 54.10 ? 61 TYR DS OH  1 
ATOM 57065  N N   . PHE SC 1 62 ? 193.454 256.149 112.477 1.00 54.33 ? 62 PHE DS N   1 
ATOM 57066  C CA  . PHE SC 1 62 ? 193.281 255.753 113.870 1.00 54.33 ? 62 PHE DS CA  1 
ATOM 57067  C C   . PHE SC 1 62 ? 193.305 256.976 114.777 1.00 54.33 ? 62 PHE DS C   1 
ATOM 57068  O O   . PHE SC 1 62 ? 194.354 257.597 114.971 1.00 54.33 ? 62 PHE DS O   1 
ATOM 57069  C CB  . PHE SC 1 62 ? 194.332 254.727 114.278 1.00 54.33 ? 62 PHE DS CB  1 
ATOM 57070  C CG  . PHE SC 1 62 ? 193.952 253.313 113.931 1.00 54.33 ? 62 PHE DS CG  1 
ATOM 57071  C CD1 . PHE SC 1 62 ? 193.028 252.623 114.696 1.00 54.33 ? 62 PHE DS CD1 1 
ATOM 57072  C CD2 . PHE SC 1 62 ? 194.497 252.685 112.827 1.00 54.33 ? 62 PHE DS CD2 1 
ATOM 57073  C CE1 . PHE SC 1 62 ? 192.669 251.331 114.376 1.00 54.33 ? 62 PHE DS CE1 1 
ATOM 57074  C CE2 . PHE SC 1 62 ? 194.142 251.392 112.507 1.00 54.33 ? 62 PHE DS CE2 1 
ATOM 57075  C CZ  . PHE SC 1 62 ? 193.225 250.717 113.284 1.00 54.33 ? 62 PHE DS CZ  1 
ATOM 57076  N N   . ALA SC 1 63 ? 192.135 257.321 115.322 1.00 51.29 ? 63 ALA DS N   1 
ATOM 57077  C CA  . ALA SC 1 63 ? 192.033 258.327 116.370 1.00 51.29 ? 63 ALA DS CA  1 
ATOM 57078  C C   . ALA SC 1 63 ? 191.009 257.944 117.436 1.00 51.29 ? 63 ALA DS C   1 
ATOM 57079  O O   . ALA SC 1 63 ? 190.544 258.821 118.175 1.00 51.29 ? 63 ALA DS O   1 
ATOM 57080  C CB  . ALA SC 1 63 ? 191.680 259.690 115.789 1.00 51.29 ? 63 ALA DS CB  1 
ATOM 57081  N N   . LEU SC 1 64 ? 190.643 256.664 117.523 1.00 51.96 ? 64 LEU DS N   1 
ATOM 57082  C CA  . LEU SC 1 64 ? 189.719 256.148 118.534 1.00 51.96 ? 64 LEU DS CA  1 
ATOM 57083  C C   . LEU SC 1 64 ? 188.367 256.861 118.468 1.00 51.96 ? 64 LEU DS C   1 
ATOM 57084  O O   . LEU SC 1 64 ? 187.943 257.539 119.405 1.00 51.96 ? 64 LEU DS O   1 
ATOM 57085  C CB  . LEU SC 1 64 ? 190.331 256.251 119.935 1.00 51.96 ? 64 LEU DS CB  1 
ATOM 57086  N N   . ASN SC 1 65 ? 187.691 256.690 117.338 1.00 50.09 ? 65 ASN DS N   1 
ATOM 57087  C CA  . ASN SC 1 65 ? 186.405 257.345 117.120 1.00 50.09 ? 65 ASN DS CA  1 
ATOM 57088  C C   . ASN SC 1 65 ? 185.419 256.448 116.380 1.00 50.09 ? 65 ASN DS C   1 
ATOM 57089  O O   . ASN SC 1 65 ? 185.814 255.528 115.667 1.00 50.09 ? 65 ASN DS O   1 
ATOM 57090  C CB  . ASN SC 1 65 ? 186.601 258.651 116.347 1.00 50.09 ? 65 ASN DS CB  1 
ATOM 57091  N N   . TYR SC 1 69 ? 188.477 251.103 116.619 1.00 52.35 ? 69 TYR DS N   1 
ATOM 57092  C CA  . TYR SC 1 69 ? 187.938 252.377 116.162 1.00 52.35 ? 69 TYR DS CA  1 
ATOM 57093  C C   . TYR SC 1 69 ? 188.947 253.108 115.286 1.00 52.35 ? 69 TYR DS C   1 
ATOM 57094  O O   . TYR SC 1 69 ? 190.037 253.450 115.736 1.00 52.35 ? 69 TYR DS O   1 
ATOM 57095  C CB  . TYR SC 1 69 ? 187.539 253.249 117.353 1.00 52.35 ? 69 TYR DS CB  1 
ATOM 57096  N N   . LYS SC 1 70 ? 188.576 253.345 114.026 1.00 50.80 ? 70 LYS DS N   1 
ATOM 57097  C CA  . LYS SC 1 70 ? 189.512 253.935 113.078 1.00 50.80 ? 70 LYS DS CA  1 
ATOM 57098  C C   . LYS SC 1 70 ? 188.882 255.012 112.202 1.00 50.80 ? 70 LYS DS C   1 
ATOM 57099  O O   . LYS SC 1 70 ? 189.218 255.098 111.014 1.00 50.80 ? 70 LYS DS O   1 
ATOM 57100  C CB  . LYS SC 1 70 ? 190.122 252.857 112.181 1.00 50.80 ? 70 LYS DS CB  1 
ATOM 57101  N N   . ALA SC 1 71 ? 187.986 255.834 112.739 1.00 43.29 ? 71 ALA DS N   1 
ATOM 57102  C CA  . ALA SC 1 71 ? 187.369 256.868 111.928 1.00 43.29 ? 71 ALA DS CA  1 
ATOM 57103  C C   . ALA SC 1 71 ? 188.303 258.064 111.776 1.00 43.29 ? 71 ALA DS C   1 
ATOM 57104  O O   . ALA SC 1 71 ? 189.079 258.398 112.670 1.00 43.29 ? 71 ALA DS O   1 
ATOM 57105  C CB  . ALA SC 1 71 ? 186.043 257.310 112.540 1.00 43.29 ? 71 ALA DS CB  1 
ATOM 57106  N N   . MET SC 1 72 ? 188.217 258.710 110.620 1.00 35.13 ? 72 MET DS N   1 
ATOM 57107  C CA  . MET SC 1 72 ? 189.020 259.887 110.304 1.00 35.13 ? 72 MET DS CA  1 
ATOM 57108  C C   . MET SC 1 72 ? 188.412 261.070 111.036 1.00 35.13 ? 72 MET DS C   1 
ATOM 57109  O O   . MET SC 1 72 ? 187.273 261.451 110.769 1.00 35.13 ? 72 MET DS O   1 
ATOM 57110  C CB  . MET SC 1 72 ? 189.054 260.126 108.801 1.00 35.13 ? 72 MET DS CB  1 
ATOM 57111  C CG  . MET SC 1 72 ? 189.614 261.468 108.409 1.00 35.13 ? 72 MET DS CG  1 
ATOM 57112  S SD  . MET SC 1 72 ? 189.656 261.711 106.633 1.00 35.13 ? 72 MET DS SD  1 
ATOM 57113  C CE  . MET SC 1 72 ? 190.165 263.416 106.548 1.00 35.13 ? 72 MET DS CE  1 
ATOM 57114  N N   . SER SC 1 73 ? 189.163 261.657 111.959 1.00 32.31 ? 73 SER DS N   1 
ATOM 57115  C CA  . SER SC 1 73 ? 188.635 262.713 112.805 1.00 32.31 ? 73 SER DS CA  1 
ATOM 57116  C C   . SER SC 1 73 ? 189.478 263.974 112.714 1.00 32.31 ? 73 SER DS C   1 
ATOM 57117  O O   . SER SC 1 73 ? 190.587 263.973 112.182 1.00 32.31 ? 73 SER DS O   1 
ATOM 57118  C CB  . SER SC 1 73 ? 188.569 262.261 114.257 1.00 32.31 ? 73 SER DS CB  1 
ATOM 57119  O OG  . SER SC 1 73 ? 189.840 261.839 114.678 1.00 32.31 ? 73 SER DS OG  1 
ATOM 57120  N N   . VAL SC 1 74 ? 188.925 265.051 113.242 1.00 29.88 ? 74 VAL DS N   1 
ATOM 57121  C CA  . VAL SC 1 74 ? 189.611 266.329 113.370 1.00 29.88 ? 74 VAL DS CA  1 
ATOM 57122  C C   . VAL SC 1 74 ? 190.223 266.397 114.756 1.00 29.88 ? 74 VAL DS C   1 
ATOM 57123  O O   . VAL SC 1 74 ? 189.558 266.096 115.749 1.00 29.88 ? 74 VAL DS O   1 
ATOM 57124  C CB  . VAL SC 1 74 ? 188.637 267.493 113.134 1.00 29.88 ? 74 VAL DS CB  1 
ATOM 57125  C CG1 . VAL SC 1 74 ? 189.308 268.802 113.417 1.00 29.88 ? 74 VAL DS CG1 1 
ATOM 57126  C CG2 . VAL SC 1 74 ? 188.127 267.465 111.724 1.00 29.88 ? 74 VAL DS CG2 1 
ATOM 57127  N N   . VAL SC 1 75 ? 191.492 266.788 114.840 1.00 31.15 ? 75 VAL DS N   1 
ATOM 57128  C CA  . VAL SC 1 75 ? 192.232 266.714 116.090 1.00 31.15 ? 75 VAL DS CA  1 
ATOM 57129  C C   . VAL SC 1 75 ? 192.788 268.052 116.541 1.00 31.15 ? 75 VAL DS C   1 
ATOM 57130  O O   . VAL SC 1 75 ? 193.380 268.124 117.618 1.00 31.15 ? 75 VAL DS O   1 
ATOM 57131  C CB  . VAL SC 1 75 ? 193.366 265.674 116.008 1.00 31.15 ? 75 VAL DS CB  1 
ATOM 57132  C CG1 . VAL SC 1 75 ? 192.791 264.285 115.914 1.00 31.15 ? 75 VAL DS CG1 1 
ATOM 57133  C CG2 . VAL SC 1 75 ? 194.248 265.959 114.826 1.00 31.15 ? 75 VAL DS CG2 1 
ATOM 57134  N N   . ALA SC 1 76 ? 192.614 269.118 115.766 1.00 28.86 ? 76 ALA DS N   1 
ATOM 57135  C CA  . ALA SC 1 76 ? 193.175 270.402 116.152 1.00 28.86 ? 76 ALA DS CA  1 
ATOM 57136  C C   . ALA SC 1 76 ? 192.551 271.501 115.316 1.00 28.86 ? 76 ALA DS C   1 
ATOM 57137  O O   . ALA SC 1 76 ? 192.290 271.307 114.131 1.00 28.86 ? 76 ALA DS O   1 
ATOM 57138  C CB  . ALA SC 1 76 ? 194.693 270.422 115.975 1.00 28.86 ? 76 ALA DS CB  1 
ATOM 57139  N N   . ILE SC 1 77 ? 192.321 272.652 115.940 1.00 29.78 ? 77 ILE DS N   1 
ATOM 57140  C CA  . ILE SC 1 77 ? 191.896 273.860 115.248 1.00 29.78 ? 77 ILE DS CA  1 
ATOM 57141  C C   . ILE SC 1 77 ? 193.092 274.790 115.168 1.00 29.78 ? 77 ILE DS C   1 
ATOM 57142  O O   . ILE SC 1 77 ? 193.715 275.097 116.188 1.00 29.78 ? 77 ILE DS O   1 
ATOM 57143  C CB  . ILE SC 1 77 ? 190.718 274.541 115.957 1.00 29.78 ? 77 ILE DS CB  1 
ATOM 57144  C CG1 . ILE SC 1 77 ? 189.643 273.521 116.295 1.00 29.78 ? 77 ILE DS CG1 1 
ATOM 57145  C CG2 . ILE SC 1 77 ? 190.133 275.612 115.077 1.00 29.78 ? 77 ILE DS CG2 1 
ATOM 57146  C CD1 . ILE SC 1 77 ? 188.470 274.117 117.002 1.00 29.78 ? 77 ILE DS CD1 1 
ATOM 57147  N N   . VAL SC 1 78 ? 193.402 275.246 113.969 1.00 29.63 ? 78 VAL DS N   1 
ATOM 57148  C CA  . VAL SC 1 78 ? 194.674 275.894 113.691 1.00 29.63 ? 78 VAL DS CA  1 
ATOM 57149  C C   . VAL SC 1 78 ? 194.526 277.401 113.826 1.00 29.63 ? 78 VAL DS C   1 
ATOM 57150  O O   . VAL SC 1 78 ? 193.620 278.003 113.239 1.00 29.63 ? 78 VAL DS O   1 
ATOM 57151  C CB  . VAL SC 1 78 ? 195.175 275.511 112.293 1.00 29.63 ? 78 VAL DS CB  1 
ATOM 57152  C CG1 . VAL SC 1 78 ? 196.174 276.509 111.806 1.00 29.63 ? 78 VAL DS CG1 1 
ATOM 57153  C CG2 . VAL SC 1 78 ? 195.782 274.139 112.330 1.00 29.63 ? 78 VAL DS CG2 1 
ATOM 57154  N N   . GLU SC 1 79 ? 195.425 278.013 114.597 1.00 34.38 ? 79 GLU DS N   1 
ATOM 57155  C CA  . GLU SC 1 79 ? 195.462 279.460 114.778 1.00 34.38 ? 79 GLU DS CA  1 
ATOM 57156  C C   . GLU SC 1 79 ? 196.293 280.145 113.697 1.00 34.38 ? 79 GLU DS C   1 
ATOM 57157  O O   . GLU SC 1 79 ? 195.797 281.023 112.986 1.00 34.38 ? 79 GLU DS O   1 
ATOM 57158  C CB  . GLU SC 1 79 ? 196.029 279.803 116.157 1.00 34.38 ? 79 GLU DS CB  1 
ATOM 57159  C CG  . GLU SC 1 79 ? 195.045 279.720 117.296 1.00 34.38 ? 79 GLU DS CG  1 
ATOM 57160  C CD  . GLU SC 1 79 ? 195.600 280.334 118.566 1.00 34.38 ? 79 GLU DS CD  1 
ATOM 57161  O OE1 . GLU SC 1 79 ? 196.687 279.911 119.004 1.00 34.38 ? 79 GLU DS OE1 1 
ATOM 57162  O OE2 . GLU SC 1 79 ? 194.957 281.246 119.122 1.00 34.38 ? 79 GLU DS OE2 1 
ATOM 57163  N N   . LYS SC 1 80 ? 197.561 279.758 113.571 1.00 34.51 ? 80 LYS DS N   1 
ATOM 57164  C CA  . LYS SC 1 80 ? 198.491 280.388 112.648 1.00 34.51 ? 80 LYS DS CA  1 
ATOM 57165  C C   . LYS SC 1 80 ? 199.210 279.330 111.828 1.00 34.51 ? 80 LYS DS C   1 
ATOM 57166  O O   . LYS SC 1 80 ? 199.599 278.286 112.356 1.00 34.51 ? 80 LYS DS O   1 
ATOM 57167  C CB  . LYS SC 1 80 ? 199.519 281.237 113.395 1.00 34.51 ? 80 LYS DS CB  1 
ATOM 57168  C CG  . LYS SC 1 80 ? 199.080 282.661 113.651 1.00 34.51 ? 80 LYS DS CG  1 
ATOM 57169  C CD  . LYS SC 1 80 ? 199.715 283.219 114.918 1.00 34.51 ? 80 LYS DS CD  1 
ATOM 57170  C CE  . LYS SC 1 80 ? 199.063 282.651 116.176 1.00 34.51 ? 80 LYS DS CE  1 
ATOM 57171  N NZ  . LYS SC 1 80 ? 199.472 283.372 117.416 1.00 34.51 ? 80 LYS DS NZ  1 
ATOM 57172  N N   . VAL SC 1 81 ? 199.384 279.606 110.543 1.00 34.30 ? 81 VAL DS N   1 
ATOM 57173  C CA  . VAL SC 1 81 ? 200.157 278.755 109.644 1.00 34.30 ? 81 VAL DS CA  1 
ATOM 57174  C C   . VAL SC 1 81 ? 201.284 279.623 109.099 1.00 34.30 ? 81 VAL DS C   1 
ATOM 57175  O O   . VAL SC 1 81 ? 201.117 280.343 108.113 1.00 34.30 ? 81 VAL DS O   1 
ATOM 57176  C CB  . VAL SC 1 81 ? 199.313 278.172 108.511 1.00 34.30 ? 81 VAL DS CB  1 
ATOM 57177  C CG1 . VAL SC 1 81 ? 200.164 277.299 107.621 1.00 34.30 ? 81 VAL DS CG1 1 
ATOM 57178  C CG2 . VAL SC 1 81 ? 198.172 277.380 109.064 1.00 34.30 ? 81 VAL DS CG2 1 
ATOM 57179  N N   . PHE SC 1 82 ? 202.442 279.559 109.741 1.00 35.30 ? 82 PHE DS N   1 
ATOM 57180  C CA  . PHE SC 1 82 ? 203.612 280.280 109.265 1.00 35.30 ? 82 PHE DS CA  1 
ATOM 57181  C C   . PHE SC 1 82 ? 204.308 279.435 108.211 1.00 35.30 ? 82 PHE DS C   1 
ATOM 57182  O O   . PHE SC 1 82 ? 204.666 278.285 108.473 1.00 35.30 ? 82 PHE DS O   1 
ATOM 57183  C CB  . PHE SC 1 82 ? 204.554 280.593 110.421 1.00 35.30 ? 82 PHE DS CB  1 
ATOM 57184  C CG  . PHE SC 1 82 ? 205.806 281.289 109.999 1.00 35.30 ? 82 PHE DS CG  1 
ATOM 57185  C CD1 . PHE SC 1 82 ? 205.798 282.641 109.715 1.00 35.30 ? 82 PHE DS CD1 1 
ATOM 57186  C CD2 . PHE SC 1 82 ? 206.989 280.592 109.867 1.00 35.30 ? 82 PHE DS CD2 1 
ATOM 57187  C CE1 . PHE SC 1 82 ? 206.949 283.283 109.322 1.00 35.30 ? 82 PHE DS CE1 1 
ATOM 57188  C CE2 . PHE SC 1 82 ? 208.140 281.230 109.473 1.00 35.30 ? 82 PHE DS CE2 1 
ATOM 57189  C CZ  . PHE SC 1 82 ? 208.120 282.576 109.201 1.00 35.30 ? 82 PHE DS CZ  1 
ATOM 57190  N N   . ARG SC 1 83 ? 204.496 279.999 107.020 1.00 40.14 ? 83 ARG DS N   1 
ATOM 57191  C CA  . ARG SC 1 83 ? 204.979 279.220 105.882 1.00 40.14 ? 83 ARG DS CA  1 
ATOM 57192  C C   . ARG SC 1 83 ? 205.829 280.120 104.994 1.00 40.14 ? 83 ARG DS C   1 
ATOM 57193  O O   . ARG SC 1 83 ? 205.312 281.066 104.398 1.00 40.14 ? 83 ARG DS O   1 
ATOM 57194  C CB  . ARG SC 1 83 ? 203.815 278.633 105.103 1.00 40.14 ? 83 ARG DS CB  1 
ATOM 57195  C CG  . ARG SC 1 83 ? 204.196 278.168 103.719 1.00 40.14 ? 83 ARG DS CG  1 
ATOM 57196  C CD  . ARG SC 1 83 ? 203.160 277.231 103.156 1.00 40.14 ? 83 ARG DS CD  1 
ATOM 57197  N NE  . ARG SC 1 83 ? 201.810 277.677 103.473 1.00 40.14 ? 83 ARG DS NE  1 
ATOM 57198  C CZ  . ARG SC 1 83 ? 200.734 276.903 103.399 1.00 40.14 ? 83 ARG DS CZ  1 
ATOM 57199  N NH1 . ARG SC 1 83 ? 199.541 277.395 103.703 1.00 40.14 ? 83 ARG DS NH1 1 
ATOM 57200  N NH2 . ARG SC 1 83 ? 200.849 275.637 103.023 1.00 40.14 ? 83 ARG DS NH2 1 
ATOM 57201  N N   . ASP SC 1 84 ? 207.119 279.826 104.915 1.00 42.43 ? 84 ASP DS N   1 
ATOM 57202  C CA  . ASP SC 1 84 ? 207.987 280.502 103.964 1.00 42.43 ? 84 ASP DS CA  1 
ATOM 57203  C C   . ASP SC 1 84 ? 209.286 279.716 103.780 1.00 42.43 ? 84 ASP DS C   1 
ATOM 57204  O O   . ASP SC 1 84 ? 209.574 279.211 102.692 1.00 42.43 ? 84 ASP DS O   1 
ATOM 57205  C CB  . ASP SC 1 84 ? 208.289 281.924 104.420 1.00 42.43 ? 84 ASP DS CB  1 
ATOM 57206  C CG  . ASP SC 1 84 ? 208.983 282.737 103.342 1.00 42.43 ? 84 ASP DS CG  1 
ATOM 57207  O OD1 . ASP SC 1 84 ? 210.195 282.520 103.131 1.00 42.43 ? 84 ASP DS OD1 1 
ATOM 57208  O OD2 . ASP SC 1 84 ? 208.322 283.597 102.717 1.00 42.43 ? 84 ASP DS OD2 1 
ATOM 57209  N N   . GLU TC 2 3  ? 133.617 274.143 132.680 1.00 30.37 ? 3  GLU DT N   1 
ATOM 57210  C CA  . GLU TC 2 3  ? 134.317 272.917 132.334 1.00 30.37 ? 3  GLU DT CA  1 
ATOM 57211  C C   . GLU TC 2 3  ? 135.239 272.497 133.467 1.00 30.37 ? 3  GLU DT C   1 
ATOM 57212  O O   . GLU TC 2 3  ? 135.518 273.281 134.363 1.00 30.37 ? 3  GLU DT O   1 
ATOM 57213  C CB  . GLU TC 2 3  ? 135.105 273.102 131.043 1.00 30.37 ? 3  GLU DT CB  1 
ATOM 57214  C CG  . GLU TC 2 3  ? 134.249 273.460 129.844 1.00 30.37 ? 3  GLU DT CG  1 
ATOM 57215  C CD  . GLU TC 2 3  ? 133.405 272.298 129.366 1.00 30.37 ? 3  GLU DT CD  1 
ATOM 57216  O OE1 . GLU TC 2 3  ? 133.801 271.142 129.605 1.00 30.37 ? 3  GLU DT OE1 1 
ATOM 57217  O OE2 . GLU TC 2 3  ? 132.345 272.536 128.750 1.00 30.37 ? 3  GLU DT OE2 1 
ATOM 57218  N N   . ALA TC 2 4  ? 135.715 271.258 133.424 1.00 25.06 ? 4  ALA DT N   1 
ATOM 57219  C CA  . ALA TC 2 4  ? 136.543 270.732 134.493 1.00 25.06 ? 4  ALA DT CA  1 
ATOM 57220  C C   . ALA TC 2 4  ? 137.953 271.301 134.401 1.00 25.06 ? 4  ALA DT C   1 
ATOM 57221  O O   . ALA TC 2 4  ? 138.247 272.173 133.584 1.00 25.06 ? 4  ALA DT O   1 
ATOM 57222  C CB  . ALA TC 2 4  ? 136.560 269.210 134.450 1.00 25.06 ? 4  ALA DT CB  1 
ATOM 57223  N N   . LEU TC 2 5  ? 138.844 270.800 135.251 1.00 23.17 ? 5  LEU DT N   1 
ATOM 57224  C CA  . LEU TC 2 5  ? 140.197 271.328 135.345 1.00 23.17 ? 5  LEU DT CA  1 
ATOM 57225  C C   . LEU TC 2 5  ? 141.153 270.215 135.732 1.00 23.17 ? 5  LEU DT C   1 
ATOM 57226  O O   . LEU TC 2 5  ? 140.912 269.504 136.708 1.00 23.17 ? 5  LEU DT O   1 
ATOM 57227  C CB  . LEU TC 2 5  ? 140.266 272.456 136.372 1.00 23.17 ? 5  LEU DT CB  1 
ATOM 57228  C CG  . LEU TC 2 5  ? 141.595 273.184 136.497 1.00 23.17 ? 5  LEU DT CG  1 
ATOM 57229  C CD1 . LEU TC 2 5  ? 141.780 274.085 135.313 1.00 23.17 ? 5  LEU DT CD1 1 
ATOM 57230  C CD2 . LEU TC 2 5  ? 141.629 273.981 137.765 1.00 23.17 ? 5  LEU DT CD2 1 
ATOM 57231  N N   . GLY TC 2 6  ? 142.232 270.075 134.984 1.00 22.84 ? 6  GLY DT N   1 
ATOM 57232  C CA  . GLY TC 2 6  ? 143.213 269.035 135.247 1.00 22.84 ? 6  GLY DT CA  1 
ATOM 57233  C C   . GLY TC 2 6  ? 144.585 269.623 135.478 1.00 22.84 ? 6  GLY DT C   1 
ATOM 57234  O O   . GLY TC 2 6  ? 144.951 270.621 134.867 1.00 22.84 ? 6  GLY DT O   1 
ATOM 57235  N N   . LEU TC 2 7  ? 145.345 268.984 136.364 1.00 23.54 ? 7  LEU DT N   1 
ATOM 57236  C CA  . LEU TC 2 7  ? 146.606 269.529 136.848 1.00 23.54 ? 7  LEU DT CA  1 
ATOM 57237  C C   . LEU TC 2 7  ? 147.636 268.426 136.991 1.00 23.54 ? 7  LEU DT C   1 
ATOM 57238  O O   . LEU TC 2 7  ? 147.362 267.404 137.619 1.00 23.54 ? 7  LEU DT O   1 
ATOM 57239  C CB  . LEU TC 2 7  ? 146.419 270.211 138.203 1.00 23.54 ? 7  LEU DT CB  1 
ATOM 57240  C CG  . LEU TC 2 7  ? 145.381 271.319 138.262 1.00 23.54 ? 7  LEU DT CG  1 
ATOM 57241  C CD1 . LEU TC 2 7  ? 145.185 271.805 139.663 1.00 23.54 ? 7  LEU DT CD1 1 
ATOM 57242  C CD2 . LEU TC 2 7  ? 145.863 272.426 137.412 1.00 23.54 ? 7  LEU DT CD2 1 
ATOM 57243  N N   . ILE TC 2 8  ? 148.818 268.636 136.426 1.00 24.41 ? 8  ILE DT N   1 
ATOM 57244  C CA  . ILE TC 2 8  ? 149.963 267.765 136.650 1.00 24.41 ? 8  ILE DT CA  1 
ATOM 57245  C C   . ILE TC 2 8  ? 151.121 268.629 137.113 1.00 24.41 ? 8  ILE DT C   1 
ATOM 57246  O O   . ILE TC 2 8  ? 151.288 269.757 136.640 1.00 24.41 ? 8  ILE DT O   1 
ATOM 57247  C CB  . ILE TC 2 8  ? 150.356 266.973 135.387 1.00 24.41 ? 8  ILE DT CB  1 
ATOM 57248  C CG1 . ILE TC 2 8  ? 149.151 266.250 134.813 1.00 24.41 ? 8  ILE DT CG1 1 
ATOM 57249  C CG2 . ILE TC 2 8  ? 151.430 265.961 135.704 1.00 24.41 ? 8  ILE DT CG2 1 
ATOM 57250  C CD1 . ILE TC 2 8  ? 149.493 265.360 133.676 1.00 24.41 ? 8  ILE DT CD1 1 
ATOM 57251  N N   . GLU TC 2 9  ? 151.917 268.106 138.039 1.00 28.44 ? 9  GLU DT N   1 
ATOM 57252  C CA  . GLU TC 2 9  ? 153.072 268.813 138.568 1.00 28.44 ? 9  GLU DT CA  1 
ATOM 57253  C C   . GLU TC 2 9  ? 154.285 267.906 138.498 1.00 28.44 ? 9  GLU DT C   1 
ATOM 57254  O O   . GLU TC 2 9  ? 154.226 266.756 138.936 1.00 28.44 ? 9  GLU DT O   1 
ATOM 57255  C CB  . GLU TC 2 9  ? 152.835 269.255 140.005 1.00 28.44 ? 9  GLU DT CB  1 
ATOM 57256  C CG  . GLU TC 2 9  ? 153.903 270.167 140.542 1.00 28.44 ? 9  GLU DT CG  1 
ATOM 57257  C CD  . GLU TC 2 9  ? 153.412 271.004 141.698 1.00 28.44 ? 9  GLU DT CD  1 
ATOM 57258  O OE1 . GLU TC 2 9  ? 152.764 270.441 142.606 1.00 28.44 ? 9  GLU DT OE1 1 
ATOM 57259  O OE2 . GLU TC 2 9  ? 153.665 272.226 141.695 1.00 28.44 ? 9  GLU DT OE2 1 
ATOM 57260  N N   . THR TC 2 10 ? 155.383 268.425 137.958 1.00 28.80 ? 10 THR DT N   1 
ATOM 57261  C CA  . THR TC 2 10 ? 156.583 267.634 137.742 1.00 28.80 ? 10 THR DT CA  1 
ATOM 57262  C C   . THR TC 2 10 ? 157.801 268.408 138.213 1.00 28.80 ? 10 THR DT C   1 
ATOM 57263  O O   . THR TC 2 10 ? 157.761 269.625 138.388 1.00 28.80 ? 10 THR DT O   1 
ATOM 57264  C CB  . THR TC 2 10 ? 156.772 267.268 136.268 1.00 28.80 ? 10 THR DT CB  1 
ATOM 57265  O OG1 . THR TC 2 10 ? 156.710 268.456 135.474 1.00 28.80 ? 10 THR DT OG1 1 
ATOM 57266  C CG2 . THR TC 2 10 ? 155.698 266.314 135.808 1.00 28.80 ? 10 THR DT CG2 1 
ATOM 57267  N N   . LYS TC 2 11 ? 158.892 267.678 138.405 1.00 30.66 ? 11 LYS DT N   1 
ATOM 57268  C CA  . LYS TC 2 11 ? 160.189 268.278 138.675 1.00 30.66 ? 11 LYS DT CA  1 
ATOM 57269  C C   . LYS TC 2 11 ? 160.929 268.452 137.357 1.00 30.66 ? 11 LYS DT C   1 
ATOM 57270  O O   . LYS TC 2 11 ? 161.220 267.469 136.670 1.00 30.66 ? 11 LYS DT O   1 
ATOM 57271  C CB  . LYS TC 2 11 ? 160.998 267.415 139.639 1.00 30.66 ? 11 LYS DT CB  1 
ATOM 57272  C CG  . LYS TC 2 11 ? 162.254 268.086 140.157 1.00 30.66 ? 11 LYS DT CG  1 
ATOM 57273  C CD  . LYS TC 2 11 ? 161.966 268.918 141.395 1.00 30.66 ? 11 LYS DT CD  1 
ATOM 57274  C CE  . LYS TC 2 11 ? 163.209 269.137 142.237 1.00 30.66 ? 11 LYS DT CE  1 
ATOM 57275  N NZ  . LYS TC 2 11 ? 164.396 269.493 141.413 1.00 30.66 ? 11 LYS DT NZ  1 
ATOM 57276  N N   . GLY TC 2 12 ? 161.224 269.686 137.001 1.00 29.40 ? 12 GLY DT N   1 
ATOM 57277  C CA  . GLY TC 2 12 ? 161.912 269.937 135.754 1.00 29.40 ? 12 GLY DT CA  1 
ATOM 57278  C C   . GLY TC 2 12 ? 160.955 270.334 134.650 1.00 29.40 ? 12 GLY DT C   1 
ATOM 57279  O O   . GLY TC 2 12 ? 159.765 270.006 134.671 1.00 29.40 ? 12 GLY DT O   1 
ATOM 57280  N N   . LEU TC 2 13 ? 161.479 271.056 133.662 1.00 28.69 ? 13 LEU DT N   1 
ATOM 57281  C CA  . LEU TC 2 13 ? 160.623 271.555 132.595 1.00 28.69 ? 13 LEU DT CA  1 
ATOM 57282  C C   . LEU TC 2 13 ? 160.402 270.517 131.509 1.00 28.69 ? 13 LEU DT C   1 
ATOM 57283  O O   . LEU TC 2 13 ? 159.323 270.467 130.914 1.00 28.69 ? 13 LEU DT O   1 
ATOM 57284  C CB  . LEU TC 2 13 ? 161.215 272.816 131.981 1.00 28.69 ? 13 LEU DT CB  1 
ATOM 57285  C CG  . LEU TC 2 13 ? 160.292 273.445 130.945 1.00 28.69 ? 13 LEU DT CG  1 
ATOM 57286  C CD1 . LEU TC 2 13 ? 159.101 274.038 131.635 1.00 28.69 ? 13 LEU DT CD1 1 
ATOM 57287  C CD2 . LEU TC 2 13 ? 161.008 274.496 130.140 1.00 28.69 ? 13 LEU DT CD2 1 
ATOM 57288  N N   . VAL TC 2 14 ? 161.407 269.692 131.221 1.00 29.11 ? 14 VAL DT N   1 
ATOM 57289  C CA  . VAL TC 2 14 ? 161.272 268.727 130.134 1.00 29.11 ? 14 VAL DT CA  1 
ATOM 57290  C C   . VAL TC 2 14 ? 160.139 267.757 130.426 1.00 29.11 ? 14 VAL DT C   1 
ATOM 57291  O O   . VAL TC 2 14 ? 159.295 267.487 129.567 1.00 29.11 ? 14 VAL DT O   1 
ATOM 57292  C CB  . VAL TC 2 14 ? 162.598 267.987 129.898 1.00 29.11 ? 14 VAL DT CB  1 
ATOM 57293  C CG1 . VAL TC 2 14 ? 162.386 266.844 128.940 1.00 29.11 ? 14 VAL DT CG1 1 
ATOM 57294  C CG2 . VAL TC 2 14 ? 163.627 268.931 129.346 1.00 29.11 ? 14 VAL DT CG2 1 
ATOM 57295  N N   . ALA TC 2 15 ? 160.096 267.227 131.647 1.00 28.50 ? 15 ALA DT N   1 
ATOM 57296  C CA  . ALA TC 2 15 ? 159.058 266.264 131.986 1.00 28.50 ? 15 ALA DT CA  1 
ATOM 57297  C C   . ALA TC 2 15 ? 157.670 266.872 131.878 1.00 28.50 ? 15 ALA DT C   1 
ATOM 57298  O O   . ALA TC 2 15 ? 156.697 266.149 131.659 1.00 28.50 ? 15 ALA DT O   1 
ATOM 57299  C CB  . ALA TC 2 15 ? 159.288 265.713 133.389 1.00 28.50 ? 15 ALA DT CB  1 
ATOM 57300  N N   . CYS TC 2 16 ? 157.556 268.191 132.011 1.00 28.67 ? 16 CYS DT N   1 
ATOM 57301  C CA  . CYS TC 2 16 ? 156.244 268.820 131.934 1.00 28.67 ? 16 CYS DT CA  1 
ATOM 57302  C C   . CYS TC 2 16 ? 155.804 269.041 130.496 1.00 28.67 ? 16 CYS DT C   1 
ATOM 57303  O O   . CYS TC 2 16 ? 154.613 268.947 130.193 1.00 28.67 ? 16 CYS DT O   1 
ATOM 57304  C CB  . CYS TC 2 16 ? 156.244 270.146 132.684 1.00 28.67 ? 16 CYS DT CB  1 
ATOM 57305  S SG  . CYS TC 2 16 ? 154.613 270.882 132.818 1.00 28.67 ? 16 CYS DT SG  1 
ATOM 57306  N N   . ILE TC 2 17 ? 156.738 269.347 129.599 1.00 28.48 ? 17 ILE DT N   1 
ATOM 57307  C CA  . ILE TC 2 17 ? 156.373 269.538 128.200 1.00 28.48 ? 17 ILE DT CA  1 
ATOM 57308  C C   . ILE TC 2 17 ? 155.973 268.214 127.572 1.00 28.48 ? 17 ILE DT C   1 
ATOM 57309  O O   . ILE TC 2 17 ? 155.089 268.160 126.711 1.00 28.48 ? 17 ILE DT O   1 
ATOM 57310  C CB  . ILE TC 2 17 ? 157.524 270.200 127.429 1.00 28.48 ? 17 ILE DT CB  1 
ATOM 57311  C CG1 . ILE TC 2 17 ? 157.848 271.557 128.036 1.00 28.48 ? 17 ILE DT CG1 1 
ATOM 57312  C CG2 . ILE TC 2 17 ? 157.154 270.376 125.981 1.00 28.48 ? 17 ILE DT CG2 1 
ATOM 57313  C CD1 . ILE TC 2 17 ? 158.953 272.271 127.331 1.00 28.48 ? 17 ILE DT CD1 1 
ATOM 57314  N N   . GLU TC 2 18 ? 156.617 267.127 127.984 1.00 29.40 ? 18 GLU DT N   1 
ATOM 57315  C CA  . GLU TC 2 18 ? 156.184 265.809 127.545 1.00 29.40 ? 18 GLU DT CA  1 
ATOM 57316  C C   . GLU TC 2 18 ? 154.779 265.507 128.047 1.00 29.40 ? 18 GLU DT C   1 
ATOM 57317  O O   . GLU TC 2 18 ? 153.937 264.999 127.301 1.00 29.40 ? 18 GLU DT O   1 
ATOM 57318  C CB  . GLU TC 2 18 ? 157.177 264.759 128.030 1.00 29.40 ? 18 GLU DT CB  1 
ATOM 57319  C CG  . GLU TC 2 18 ? 156.667 263.343 127.982 1.00 29.40 ? 18 GLU DT CG  1 
ATOM 57320  C CD  . GLU TC 2 18 ? 156.906 262.675 126.643 1.00 29.40 ? 18 GLU DT CD  1 
ATOM 57321  O OE1 . GLU TC 2 18 ? 157.041 263.392 125.632 1.00 29.40 ? 18 GLU DT OE1 1 
ATOM 57322  O OE2 . GLU TC 2 18 ? 156.960 261.428 126.600 1.00 29.40 ? 18 GLU DT OE2 1 
ATOM 57323  N N   . ALA TC 2 19 ? 154.500 265.832 129.310 1.00 27.04 ? 19 ALA DT N   1 
ATOM 57324  C CA  . ALA TC 2 19 ? 153.180 265.572 129.869 1.00 27.04 ? 19 ALA DT CA  1 
ATOM 57325  C C   . ALA TC 2 19 ? 152.113 266.418 129.196 1.00 27.04 ? 19 ALA DT C   1 
ATOM 57326  O O   . ALA TC 2 19 ? 151.020 265.930 128.903 1.00 27.04 ? 19 ALA DT O   1 
ATOM 57327  C CB  . ALA TC 2 19 ? 153.185 265.831 131.370 1.00 27.04 ? 19 ALA DT CB  1 
ATOM 57328  N N   . ALA TC 2 20 ? 152.404 267.688 128.944 1.00 27.71 ? 20 ALA DT N   1 
ATOM 57329  C CA  . ALA TC 2 20 ? 151.407 268.563 128.344 1.00 27.71 ? 20 ALA DT CA  1 
ATOM 57330  C C   . ALA TC 2 20 ? 151.167 268.240 126.882 1.00 27.71 ? 20 ALA DT C   1 
ATOM 57331  O O   . ALA TC 2 20 ? 150.134 268.625 126.330 1.00 27.71 ? 20 ALA DT O   1 
ATOM 57332  C CB  . ALA TC 2 20 ? 151.829 270.021 128.483 1.00 27.71 ? 20 ALA DT CB  1 
ATOM 57333  N N   . ASP TC 2 21 ? 152.111 267.562 126.233 1.00 29.90 ? 21 ASP DT N   1 
ATOM 57334  C CA  . ASP TC 2 21 ? 151.889 267.134 124.859 1.00 29.90 ? 21 ASP DT CA  1 
ATOM 57335  C C   . ASP TC 2 21 ? 151.045 265.872 124.815 1.00 29.90 ? 21 ASP DT C   1 
ATOM 57336  O O   . ASP TC 2 21 ? 150.151 265.745 123.974 1.00 29.90 ? 21 ASP DT O   1 
ATOM 57337  C CB  . ASP TC 2 21 ? 153.222 266.905 124.159 1.00 29.90 ? 21 ASP DT CB  1 
ATOM 57338  C CG  . ASP TC 2 21 ? 153.057 266.571 122.700 1.00 29.90 ? 21 ASP DT CG  1 
ATOM 57339  O OD1 . ASP TC 2 21 ? 152.433 267.372 121.975 1.00 29.90 ? 21 ASP DT OD1 1 
ATOM 57340  O OD2 . ASP TC 2 21 ? 153.549 265.508 122.275 1.00 29.90 ? 21 ASP DT OD2 1 
ATOM 57341  N N   . ALA TC 2 22 ? 151.310 264.930 125.717 1.00 27.72 ? 22 ALA DT N   1 
ATOM 57342  C CA  . ALA TC 2 22 ? 150.498 263.724 125.779 1.00 27.72 ? 22 ALA DT CA  1 
ATOM 57343  C C   . ALA TC 2 22 ? 149.055 264.052 126.127 1.00 27.72 ? 22 ALA DT C   1 
ATOM 57344  O O   . ALA TC 2 22 ? 148.127 263.493 125.538 1.00 27.72 ? 22 ALA DT O   1 
ATOM 57345  C CB  . ALA TC 2 22 ? 151.087 262.751 126.795 1.00 27.72 ? 22 ALA DT CB  1 
ATOM 57346  N N   . MET TC 2 23 ? 148.846 264.958 127.080 1.00 27.57 ? 23 MET DT N   1 
ATOM 57347  C CA  . MET TC 2 23 ? 147.492 265.370 127.432 1.00 27.57 ? 23 MET DT CA  1 
ATOM 57348  C C   . MET TC 2 23 ? 146.751 265.917 126.222 1.00 27.57 ? 23 MET DT C   1 
ATOM 57349  O O   . MET TC 2 23 ? 145.616 265.525 125.949 1.00 27.57 ? 23 MET DT O   1 
ATOM 57350  C CB  . MET TC 2 23 ? 147.535 266.415 128.544 1.00 27.57 ? 23 MET DT CB  1 
ATOM 57351  C CG  . MET TC 2 23 ? 147.968 265.885 129.890 1.00 27.57 ? 23 MET DT CG  1 
ATOM 57352  S SD  . MET TC 2 23 ? 147.310 266.858 131.255 1.00 27.57 ? 23 MET DT SD  1 
ATOM 57353  C CE  . MET TC 2 23 ? 148.572 268.105 131.447 1.00 27.57 ? 23 MET DT CE  1 
ATOM 57354  N N   . CYS TC 2 24 ? 147.380 266.822 125.478 1.00 30.82 ? 24 CYS DT N   1 
ATOM 57355  C CA  . CYS TC 2 24 ? 146.685 267.474 124.376 1.00 30.82 ? 24 CYS DT CA  1 
ATOM 57356  C C   . CYS TC 2 24 ? 146.354 266.505 123.252 1.00 30.82 ? 24 CYS DT C   1 
ATOM 57357  O O   . CYS TC 2 24 ? 145.388 266.724 122.517 1.00 30.82 ? 24 CYS DT O   1 
ATOM 57358  C CB  . CYS TC 2 24 ? 147.523 268.629 123.836 1.00 30.82 ? 24 CYS DT CB  1 
ATOM 57359  S SG  . CYS TC 2 24 ? 147.599 270.060 124.922 1.00 30.82 ? 24 CYS DT SG  1 
ATOM 57360  N N   . LYS TC 2 25 ? 147.141 265.442 123.094 1.00 28.68 ? 25 LYS DT N   1 
ATOM 57361  C CA  . LYS TC 2 25 ? 146.896 264.489 122.017 1.00 28.68 ? 25 LYS DT CA  1 
ATOM 57362  C C   . LYS TC 2 25 ? 145.845 263.457 122.391 1.00 28.68 ? 25 LYS DT C   1 
ATOM 57363  O O   . LYS TC 2 25 ? 145.123 262.974 121.516 1.00 28.68 ? 25 LYS DT O   1 
ATOM 57364  C CB  . LYS TC 2 25 ? 148.188 263.768 121.640 1.00 28.68 ? 25 LYS DT CB  1 
ATOM 57365  C CG  . LYS TC 2 25 ? 149.048 264.484 120.624 1.00 28.68 ? 25 LYS DT CG  1 
ATOM 57366  C CD  . LYS TC 2 25 ? 150.430 263.871 120.592 1.00 28.68 ? 25 LYS DT CD  1 
ATOM 57367  C CE  . LYS TC 2 25 ? 151.396 264.720 119.806 1.00 28.68 ? 25 LYS DT CE  1 
ATOM 57368  N NZ  . LYS TC 2 25 ? 152.791 264.262 120.020 1.00 28.68 ? 25 LYS DT NZ  1 
ATOM 57369  N N   . ALA TC 2 26 ? 145.740 263.118 123.673 1.00 27.84 ? 26 ALA DT N   1 
ATOM 57370  C CA  . ALA TC 2 26 ? 144.954 261.974 124.111 1.00 27.84 ? 26 ALA DT CA  1 
ATOM 57371  C C   . ALA TC 2 26 ? 143.469 262.260 124.254 1.00 27.84 ? 26 ALA DT C   1 
ATOM 57372  O O   . ALA TC 2 26 ? 142.697 261.310 124.387 1.00 27.84 ? 26 ALA DT O   1 
ATOM 57373  C CB  . ALA TC 2 26 ? 145.487 261.452 125.444 1.00 27.84 ? 26 ALA DT CB  1 
ATOM 57374  N N   . ALA TC 2 27 ? 143.041 263.516 124.238 1.00 26.69 ? 27 ALA DT N   1 
ATOM 57375  C CA  . ALA TC 2 27 ? 141.625 263.818 124.384 1.00 26.69 ? 27 ALA DT CA  1 
ATOM 57376  C C   . ALA TC 2 27 ? 141.383 265.249 123.945 1.00 26.69 ? 27 ALA DT C   1 
ATOM 57377  O O   . ALA TC 2 27 ? 142.317 266.000 123.667 1.00 26.69 ? 27 ALA DT O   1 
ATOM 57378  C CB  . ALA TC 2 27 ? 141.150 263.606 125.818 1.00 26.69 ? 27 ALA DT CB  1 
ATOM 57379  N N   . ASN TC 2 28 ? 140.108 265.624 123.896 1.00 28.71 ? 28 ASN DT N   1 
ATOM 57380  C CA  . ASN TC 2 28 ? 139.717 266.960 123.453 1.00 28.71 ? 28 ASN DT CA  1 
ATOM 57381  C C   . ASN TC 2 28 ? 139.751 267.916 124.642 1.00 28.71 ? 28 ASN DT C   1 
ATOM 57382  O O   . ASN TC 2 28 ? 138.729 268.282 125.226 1.00 28.71 ? 28 ASN DT O   1 
ATOM 57383  C CB  . ASN TC 2 28 ? 138.343 266.926 122.804 1.00 28.71 ? 28 ASN DT CB  1 
ATOM 57384  C CG  . ASN TC 2 28 ? 138.041 268.185 122.027 1.00 28.71 ? 28 ASN DT CG  1 
ATOM 57385  O OD1 . ASN TC 2 28 ? 138.945 268.934 121.664 1.00 28.71 ? 28 ASN DT OD1 1 
ATOM 57386  N ND2 . ASN TC 2 28 ? 136.765 268.429 121.770 1.00 28.71 ? 28 ASN DT ND2 1 
ATOM 57387  N N   . VAL TC 2 29 ? 140.962 268.333 125.000 1.00 26.92 ? 29 VAL DT N   1 
ATOM 57388  C CA  . VAL TC 2 29 ? 141.187 269.306 126.058 1.00 26.92 ? 29 VAL DT CA  1 
ATOM 57389  C C   . VAL TC 2 29 ? 142.076 270.404 125.504 1.00 26.92 ? 29 VAL DT C   1 
ATOM 57390  O O   . VAL TC 2 29 ? 142.837 270.190 124.557 1.00 26.92 ? 29 VAL DT O   1 
ATOM 57391  C CB  . VAL TC 2 29 ? 141.828 268.670 127.303 1.00 26.92 ? 29 VAL DT CB  1 
ATOM 57392  C CG1 . VAL TC 2 29 ? 141.017 267.496 127.763 1.00 26.92 ? 29 VAL DT CG1 1 
ATOM 57393  C CG2 . VAL TC 2 29 ? 143.224 268.230 126.998 1.00 26.92 ? 29 VAL DT CG2 1 
ATOM 57394  N N   . GLU TC 2 30 ? 141.978 271.586 126.095 1.00 28.67 ? 30 GLU DT N   1 
ATOM 57395  C CA  . GLU TC 2 30 ? 142.776 272.724 125.673 1.00 28.67 ? 30 GLU DT CA  1 
ATOM 57396  C C   . GLU TC 2 30 ? 143.742 273.109 126.783 1.00 28.67 ? 30 GLU DT C   1 
ATOM 57397  O O   . GLU TC 2 30 ? 143.419 272.991 127.967 1.00 28.67 ? 30 GLU DT O   1 
ATOM 57398  C CB  . GLU TC 2 30 ? 141.885 273.904 125.295 1.00 28.67 ? 30 GLU DT CB  1 
ATOM 57399  C CG  . GLU TC 2 30 ? 141.062 274.457 126.433 1.00 28.67 ? 30 GLU DT CG  1 
ATOM 57400  C CD  . GLU TC 2 30 ? 141.829 275.500 127.228 1.00 28.67 ? 30 GLU DT CD  1 
ATOM 57401  O OE1 . GLU TC 2 30 ? 142.828 276.015 126.693 1.00 28.67 ? 30 GLU DT OE1 1 
ATOM 57402  O OE2 . GLU TC 2 30 ? 141.451 275.807 128.375 1.00 28.67 ? 30 GLU DT OE2 1 
ATOM 57403  N N   . LEU TC 2 31 ? 144.930 273.562 126.399 1.00 29.01 ? 31 LEU DT N   1 
ATOM 57404  C CA  . LEU TC 2 31 ? 145.988 273.862 127.352 1.00 29.01 ? 31 LEU DT CA  1 
ATOM 57405  C C   . LEU TC 2 31 ? 145.845 275.295 127.839 1.00 29.01 ? 31 LEU DT C   1 
ATOM 57406  O O   . LEU TC 2 31 ? 145.804 276.227 127.032 1.00 29.01 ? 31 LEU DT O   1 
ATOM 57407  C CB  . LEU TC 2 31 ? 147.359 273.650 126.720 1.00 29.01 ? 31 LEU DT CB  1 
ATOM 57408  C CG  . LEU TC 2 31 ? 148.507 273.675 127.723 1.00 29.01 ? 31 LEU DT CG  1 
ATOM 57409  C CD1 . LEU TC 2 31 ? 148.673 272.317 128.352 1.00 29.01 ? 31 LEU DT CD1 1 
ATOM 57410  C CD2 . LEU TC 2 31 ? 149.790 274.113 127.059 1.00 29.01 ? 31 LEU DT CD2 1 
ATOM 57411  N N   . ILE TC 2 32 ? 145.779 275.470 129.157 1.00 27.32 ? 32 ILE DT N   1 
ATOM 57412  C CA  . ILE TC 2 32 ? 145.648 276.806 129.725 1.00 27.32 ? 32 ILE DT CA  1 
ATOM 57413  C C   . ILE TC 2 32 ? 147.001 277.497 129.797 1.00 27.32 ? 32 ILE DT C   1 
ATOM 57414  O O   . ILE TC 2 32 ? 147.173 278.608 129.287 1.00 27.32 ? 32 ILE DT O   1 
ATOM 57415  C CB  . ILE TC 2 32 ? 144.979 276.733 131.105 1.00 27.32 ? 32 ILE DT CB  1 
ATOM 57416  C CG1 . ILE TC 2 32 ? 143.520 276.320 130.963 1.00 27.32 ? 32 ILE DT CG1 1 
ATOM 57417  C CG2 . ILE TC 2 32 ? 145.065 278.066 131.796 1.00 27.32 ? 32 ILE DT CG2 1 
ATOM 57418  C CD1 . ILE TC 2 32 ? 142.873 275.973 132.272 1.00 27.32 ? 32 ILE DT CD1 1 
ATOM 57419  N N   . GLY TC 2 33 ? 147.978 276.859 130.425 1.00 27.91 ? 33 GLY DT N   1 
ATOM 57420  C CA  . GLY TC 2 33 ? 149.310 277.424 130.478 1.00 27.91 ? 33 GLY DT CA  1 
ATOM 57421  C C   . GLY TC 2 33 ? 150.168 276.685 131.477 1.00 27.91 ? 33 GLY DT C   1 
ATOM 57422  O O   . GLY TC 2 33 ? 149.739 275.718 132.107 1.00 27.91 ? 33 GLY DT O   1 
ATOM 57423  N N   . TYR TC 2 34 ? 151.401 277.159 131.598 1.00 28.87 ? 34 TYR DT N   1 
ATOM 57424  C CA  . TYR TC 2 34 ? 152.348 276.660 132.581 1.00 28.87 ? 34 TYR DT CA  1 
ATOM 57425  C C   . TYR TC 2 34 ? 152.487 277.659 133.717 1.00 28.87 ? 34 TYR DT C   1 
ATOM 57426  O O   . TYR TC 2 34 ? 152.116 278.827 133.595 1.00 28.87 ? 34 TYR DT O   1 
ATOM 57427  C CB  . TYR TC 2 34 ? 153.720 276.409 131.958 1.00 28.87 ? 34 TYR DT CB  1 
ATOM 57428  C CG  . TYR TC 2 34 ? 153.719 275.435 130.816 1.00 28.87 ? 34 TYR DT CG  1 
ATOM 57429  C CD1 . TYR TC 2 34 ? 153.361 275.836 129.542 1.00 28.87 ? 34 TYR DT CD1 1 
ATOM 57430  C CD2 . TYR TC 2 34 ? 154.093 274.119 131.005 1.00 28.87 ? 34 TYR DT CD2 1 
ATOM 57431  C CE1 . TYR TC 2 34 ? 153.362 274.952 128.496 1.00 28.87 ? 34 TYR DT CE1 1 
ATOM 57432  C CE2 . TYR TC 2 34 ? 154.096 273.230 129.965 1.00 28.87 ? 34 TYR DT CE2 1 
ATOM 57433  C CZ  . TYR TC 2 34 ? 153.729 273.652 128.714 1.00 28.87 ? 34 TYR DT CZ  1 
ATOM 57434  O OH  . TYR TC 2 34 ? 153.732 272.766 127.670 1.00 28.87 ? 34 TYR DT OH  1 
ATOM 57435  N N   . GLU TC 2 35 ? 153.017 277.179 134.840 1.00 31.81 ? 35 GLU DT N   1 
ATOM 57436  C CA  . GLU TC 2 35 ? 153.256 278.048 135.988 1.00 31.81 ? 35 GLU DT CA  1 
ATOM 57437  C C   . GLU TC 2 35 ? 154.259 277.346 136.899 1.00 31.81 ? 35 GLU DT C   1 
ATOM 57438  O O   . GLU TC 2 35 ? 153.905 276.363 137.552 1.00 31.81 ? 35 GLU DT O   1 
ATOM 57439  C CB  . GLU TC 2 35 ? 151.956 278.344 136.714 1.00 31.81 ? 35 GLU DT CB  1 
ATOM 57440  C CG  . GLU TC 2 35 ? 152.103 279.239 137.921 1.00 31.81 ? 35 GLU DT CG  1 
ATOM 57441  C CD  . GLU TC 2 35 ? 152.346 280.685 137.546 1.00 31.81 ? 35 GLU DT CD  1 
ATOM 57442  O OE1 . GLU TC 2 35 ? 151.974 281.083 136.423 1.00 31.81 ? 35 GLU DT OE1 1 
ATOM 57443  O OE2 . GLU TC 2 35 ? 152.912 281.427 138.376 1.00 31.81 ? 35 GLU DT OE2 1 
ATOM 57444  N N   . ASN TC 2 36 ? 155.486 277.851 136.954 1.00 31.83 ? 36 ASN DT N   1 
ATOM 57445  C CA  . ASN TC 2 36 ? 156.468 277.299 137.874 1.00 31.83 ? 36 ASN DT CA  1 
ATOM 57446  C C   . ASN TC 2 36 ? 156.548 278.143 139.137 1.00 31.83 ? 36 ASN DT C   1 
ATOM 57447  O O   . ASN TC 2 36 ? 156.566 279.375 139.081 1.00 31.83 ? 36 ASN DT O   1 
ATOM 57448  C CB  . ASN TC 2 36 ? 157.855 277.168 137.240 1.00 31.83 ? 36 ASN DT CB  1 
ATOM 57449  C CG  . ASN TC 2 36 ? 158.366 278.455 136.654 1.00 31.83 ? 36 ASN DT CG  1 
ATOM 57450  O OD1 . ASN TC 2 36 ? 157.725 279.495 136.733 1.00 31.83 ? 36 ASN DT OD1 1 
ATOM 57451  N ND2 . ASN TC 2 36 ? 159.540 278.387 136.049 1.00 31.83 ? 36 ASN DT ND2 1 
ATOM 57452  N N   . VAL TC 2 37 ? 156.578 277.468 140.274 1.00 30.22 ? 37 VAL DT N   1 
ATOM 57453  C CA  . VAL TC 2 37 ? 156.614 278.121 141.574 1.00 30.22 ? 37 VAL DT CA  1 
ATOM 57454  C C   . VAL TC 2 37 ? 157.914 277.687 142.243 1.00 30.22 ? 37 VAL DT C   1 
ATOM 57455  O O   . VAL TC 2 37 ? 157.987 276.700 142.976 1.00 30.22 ? 37 VAL DT O   1 
ATOM 57456  C CB  . VAL TC 2 37 ? 155.378 277.798 142.422 1.00 30.22 ? 37 VAL DT CB  1 
ATOM 57457  C CG1 . VAL TC 2 37 ? 154.148 278.351 141.746 1.00 30.22 ? 37 VAL DT CG1 1 
ATOM 57458  C CG2 . VAL TC 2 37 ? 155.180 276.309 142.603 1.00 30.22 ? 37 VAL DT CG2 1 
ATOM 57459  N N   . GLY TC 2 38 ? 158.976 278.441 142.000 1.00 28.90 ? 38 GLY DT N   1 
ATOM 57460  C CA  . GLY TC 2 38 ? 160.205 278.174 142.715 1.00 28.90 ? 38 GLY DT CA  1 
ATOM 57461  C C   . GLY TC 2 38 ? 160.831 276.847 142.343 1.00 28.90 ? 38 GLY DT C   1 
ATOM 57462  O O   . GLY TC 2 38 ? 160.929 276.482 141.169 1.00 28.90 ? 38 GLY DT O   1 
ATOM 57463  N N   . SER TC 2 39 ? 161.222 276.092 143.367 1.00 30.08 ? 39 SER DT N   1 
ATOM 57464  C CA  . SER TC 2 39 ? 162.251 275.075 143.222 1.00 30.08 ? 39 SER DT CA  1 
ATOM 57465  C C   . SER TC 2 39 ? 161.828 273.947 142.300 1.00 30.08 ? 39 SER DT C   1 
ATOM 57466  O O   . SER TC 2 39 ? 161.100 273.040 142.707 1.00 30.08 ? 39 SER DT O   1 
ATOM 57467  C CB  . SER TC 2 39 ? 162.622 274.510 144.591 1.00 30.08 ? 39 SER DT CB  1 
ATOM 57468  O OG  . SER TC 2 39 ? 163.200 273.225 144.471 1.00 30.08 ? 39 SER DT OG  1 
ATOM 57469  N N   . GLY TC 2 40 ? 162.322 273.995 141.066 1.00 30.40 ? 40 GLY DT N   1 
ATOM 57470  C CA  . GLY TC 2 40 ? 162.121 272.980 140.052 1.00 30.40 ? 40 GLY DT CA  1 
ATOM 57471  C C   . GLY TC 2 40 ? 160.752 272.348 139.963 1.00 30.40 ? 40 GLY DT C   1 
ATOM 57472  O O   . GLY TC 2 40 ? 160.651 271.145 139.732 1.00 30.40 ? 40 GLY DT O   1 
ATOM 57473  N N   . LEU TC 2 41 ? 159.688 273.129 140.116 1.00 28.54 ? 41 LEU DT N   1 
ATOM 57474  C CA  . LEU TC 2 41 ? 158.331 272.599 140.062 1.00 28.54 ? 41 LEU DT CA  1 
ATOM 57475  C C   . LEU TC 2 41 ? 157.561 273.363 139.002 1.00 28.54 ? 41 LEU DT C   1 
ATOM 57476  O O   . LEU TC 2 41 ? 157.327 274.564 139.151 1.00 28.54 ? 41 LEU DT O   1 
ATOM 57477  C CB  . LEU TC 2 41 ? 157.637 272.710 141.414 1.00 28.54 ? 41 LEU DT CB  1 
ATOM 57478  C CG  . LEU TC 2 41 ? 158.098 271.740 142.491 1.00 28.54 ? 41 LEU DT CG  1 
ATOM 57479  C CD1 . LEU TC 2 41 ? 157.457 272.106 143.802 1.00 28.54 ? 41 LEU DT CD1 1 
ATOM 57480  C CD2 . LEU TC 2 41 ? 157.749 270.330 142.107 1.00 28.54 ? 41 LEU DT CD2 1 
ATOM 57481  N N   . VAL TC 2 42 ? 157.162 272.669 137.943 1.00 27.11 ? 42 VAL DT N   1 
ATOM 57482  C CA  . VAL TC 2 42 ? 156.364 273.247 136.873 1.00 27.11 ? 42 VAL DT CA  1 
ATOM 57483  C C   . VAL TC 2 42 ? 155.033 272.519 136.830 1.00 27.11 ? 42 VAL DT C   1 
ATOM 57484  O O   . VAL TC 2 42 ? 154.969 271.312 137.077 1.00 27.11 ? 42 VAL DT O   1 
ATOM 57485  C CB  . VAL TC 2 42 ? 157.086 273.159 135.516 1.00 27.11 ? 42 VAL DT CB  1 
ATOM 57486  C CG1 . VAL TC 2 42 ? 156.318 273.910 134.459 1.00 27.11 ? 42 VAL DT CG1 1 
ATOM 57487  C CG2 . VAL TC 2 42 ? 158.476 273.715 135.634 1.00 27.11 ? 42 VAL DT CG2 1 
ATOM 57488  N N   . THR TC 2 43 ? 153.970 273.256 136.522 1.00 27.13 ? 43 THR DT N   1 
ATOM 57489  C CA  . THR TC 2 43 ? 152.617 272.724 136.517 1.00 27.13 ? 43 THR DT CA  1 
ATOM 57490  C C   . THR TC 2 43 ? 151.922 273.124 135.228 1.00 27.13 ? 43 THR DT C   1 
ATOM 57491  O O   . THR TC 2 43 ? 151.973 274.290 134.832 1.00 27.13 ? 43 THR DT O   1 
ATOM 57492  C CB  . THR TC 2 43 ? 151.825 273.237 137.721 1.00 27.13 ? 43 THR DT CB  1 
ATOM 57493  O OG1 . THR TC 2 43 ? 152.334 272.640 138.917 1.00 27.13 ? 43 THR DT OG1 1 
ATOM 57494  C CG2 . THR TC 2 43 ? 150.360 272.893 137.590 1.00 27.13 ? 43 THR DT CG2 1 
ATOM 57495  N N   . ALA TC 2 44 ? 151.276 272.159 134.581 1.00 25.78 ? 44 ALA DT N   1 
ATOM 57496  C CA  . ALA TC 2 44 ? 150.472 272.392 133.393 1.00 25.78 ? 44 ALA DT CA  1 
ATOM 57497  C C   . ALA TC 2 44 ? 149.000 272.229 133.739 1.00 25.78 ? 44 ALA DT C   1 
ATOM 57498  O O   . ALA TC 2 44 ? 148.635 271.355 134.526 1.00 25.78 ? 44 ALA DT O   1 
ATOM 57499  C CB  . ALA TC 2 44 ? 150.855 271.425 132.276 1.00 25.78 ? 44 ALA DT CB  1 
ATOM 57500  N N   . MET TC 2 45 ? 148.155 273.065 133.143 1.00 27.64 ? 45 MET DT N   1 
ATOM 57501  C CA  . MET TC 2 45 ? 146.729 273.075 133.430 1.00 27.64 ? 45 MET DT CA  1 
ATOM 57502  C C   . MET TC 2 45 ? 145.951 272.919 132.135 1.00 27.64 ? 45 MET DT C   1 
ATOM 57503  O O   . MET TC 2 45 ? 146.189 273.658 131.177 1.00 27.64 ? 45 MET DT O   1 
ATOM 57504  C CB  . MET TC 2 45 ? 146.316 274.376 134.118 1.00 27.64 ? 45 MET DT CB  1 
ATOM 57505  C CG  . MET TC 2 45 ? 147.172 274.754 135.309 1.00 27.64 ? 45 MET DT CG  1 
ATOM 57506  S SD  . MET TC 2 45 ? 146.586 276.221 136.171 1.00 27.64 ? 45 MET DT SD  1 
ATOM 57507  C CE  . MET TC 2 45 ? 144.906 275.749 136.575 1.00 27.64 ? 45 MET DT CE  1 
ATOM 57508  N N   . VAL TC 2 46 ? 145.014 271.974 132.113 1.00 25.45 ? 46 VAL DT N   1 
ATOM 57509  C CA  . VAL TC 2 46 ? 144.152 271.746 130.962 1.00 25.45 ? 46 VAL DT CA  1 
ATOM 57510  C C   . VAL TC 2 46 ? 142.706 271.847 131.418 1.00 25.45 ? 46 VAL DT C   1 
ATOM 57511  O O   . VAL TC 2 46 ? 142.388 271.657 132.590 1.00 25.45 ? 46 VAL DT O   1 
ATOM 57512  C CB  . VAL TC 2 46 ? 144.414 270.382 130.301 1.00 25.45 ? 46 VAL DT CB  1 
ATOM 57513  C CG1 . VAL TC 2 46 ? 145.808 270.332 129.738 1.00 25.45 ? 46 VAL DT CG1 1 
ATOM 57514  C CG2 . VAL TC 2 46 ? 144.217 269.275 131.300 1.00 25.45 ? 46 VAL DT CG2 1 
ATOM 57515  N N   . LYS TC 2 47 ? 141.822 272.151 130.477 1.00 26.78 ? 47 LYS DT N   1 
ATOM 57516  C CA  . LYS TC 2 47 ? 140.407 272.231 130.795 1.00 26.78 ? 47 LYS DT CA  1 
ATOM 57517  C C   . LYS TC 2 47 ? 139.593 271.622 129.666 1.00 26.78 ? 47 LYS DT C   1 
ATOM 57518  O O   . LYS TC 2 47 ? 140.022 271.591 128.514 1.00 26.78 ? 47 LYS DT O   1 
ATOM 57519  C CB  . LYS TC 2 47 ? 139.956 273.667 131.037 1.00 26.78 ? 47 LYS DT CB  1 
ATOM 57520  C CG  . LYS TC 2 47 ? 139.427 274.328 129.803 1.00 26.78 ? 47 LYS DT CG  1 
ATOM 57521  C CD  . LYS TC 2 47 ? 138.978 275.731 130.069 1.00 26.78 ? 47 LYS DT CD  1 
ATOM 57522  C CE  . LYS TC 2 47 ? 137.624 275.739 130.703 1.00 26.78 ? 47 LYS DT CE  1 
ATOM 57523  N NZ  . LYS TC 2 47 ? 136.886 276.975 130.354 1.00 26.78 ? 47 LYS DT NZ  1 
ATOM 57524  N N   . GLY TC 2 48 ? 138.410 271.141 130.018 1.00 27.22 ? 48 GLY DT N   1 
ATOM 57525  C CA  . GLY TC 2 48 ? 137.550 270.456 129.078 1.00 27.22 ? 48 GLY DT CA  1 
ATOM 57526  C C   . GLY TC 2 48 ? 136.445 269.752 129.836 1.00 27.22 ? 48 GLY DT C   1 
ATOM 57527  O O   . GLY TC 2 48 ? 136.234 270.005 131.020 1.00 27.22 ? 48 GLY DT O   1 
ATOM 57528  N N   . ASP TC 2 49 ? 135.745 268.864 129.141 1.00 27.37 ? 49 ASP DT N   1 
ATOM 57529  C CA  . ASP TC 2 49 ? 134.686 268.122 129.805 1.00 27.37 ? 49 ASP DT CA  1 
ATOM 57530  C C   . ASP TC 2 49 ? 135.271 267.140 130.813 1.00 27.37 ? 49 ASP DT C   1 
ATOM 57531  O O   . ASP TC 2 49 ? 136.465 266.848 130.810 1.00 27.37 ? 49 ASP DT O   1 
ATOM 57532  C CB  . ASP TC 2 49 ? 133.820 267.387 128.790 1.00 27.37 ? 49 ASP DT CB  1 
ATOM 57533  C CG  . ASP TC 2 49 ? 132.366 267.369 129.188 1.00 27.37 ? 49 ASP DT CG  1 
ATOM 57534  O OD1 . ASP TC 2 49 ? 132.054 267.882 130.284 1.00 27.37 ? 49 ASP DT OD1 1 
ATOM 57535  O OD2 . ASP TC 2 49 ? 131.534 266.848 128.417 1.00 27.37 ? 49 ASP DT OD2 1 
ATOM 57536  N N   . VAL TC 2 50 ? 134.406 266.624 131.685 1.00 24.53 ? 50 VAL DT N   1 
ATOM 57537  C CA  . VAL TC 2 50 ? 134.880 265.838 132.820 1.00 24.53 ? 50 VAL DT CA  1 
ATOM 57538  C C   . VAL TC 2 50 ? 135.404 264.486 132.368 1.00 24.53 ? 50 VAL DT C   1 
ATOM 57539  O O   . VAL TC 2 50 ? 136.392 263.978 132.908 1.00 24.53 ? 50 VAL DT O   1 
ATOM 57540  C CB  . VAL TC 2 50 ? 133.770 265.678 133.867 1.00 24.53 ? 50 VAL DT CB  1 
ATOM 57541  C CG1 . VAL TC 2 50 ? 134.337 265.049 135.114 1.00 24.53 ? 50 VAL DT CG1 1 
ATOM 57542  C CG2 . VAL TC 2 50 ? 133.144 267.013 134.179 1.00 24.53 ? 50 VAL DT CG2 1 
ATOM 57543  N N   . GLY TC 2 51 ? 134.742 263.866 131.392 1.00 24.56 ? 51 GLY DT N   1 
ATOM 57544  C CA  . GLY TC 2 51 ? 135.216 262.584 130.901 1.00 24.56 ? 51 GLY DT CA  1 
ATOM 57545  C C   . GLY TC 2 51 ? 136.471 262.715 130.063 1.00 24.56 ? 51 GLY DT C   1 
ATOM 57546  O O   . GLY TC 2 51 ? 137.332 261.834 130.077 1.00 24.56 ? 51 GLY DT O   1 
ATOM 57547  N N   . ALA TC 2 52 ? 136.589 263.813 129.320 1.00 23.85 ? 52 ALA DT N   1 
ATOM 57548  C CA  . ALA TC 2 52 ? 137.798 264.057 128.547 1.00 23.85 ? 52 ALA DT CA  1 
ATOM 57549  C C   . ALA TC 2 52 ? 138.966 264.404 129.456 1.00 23.85 ? 52 ALA DT C   1 
ATOM 57550  O O   . ALA TC 2 52 ? 140.041 263.807 129.354 1.00 23.85 ? 52 ALA DT O   1 
ATOM 57551  C CB  . ALA TC 2 52 ? 137.554 265.173 127.537 1.00 23.85 ? 52 ALA DT CB  1 
ATOM 57552  N N   . VAL TC 2 53 ? 138.773 265.367 130.357 1.00 23.32 ? 53 VAL DT N   1 
ATOM 57553  C CA  . VAL TC 2 53 ? 139.864 265.812 131.218 1.00 23.32 ? 53 VAL DT CA  1 
ATOM 57554  C C   . VAL TC 2 53 ? 140.378 264.661 132.063 1.00 23.32 ? 53 VAL DT C   1 
ATOM 57555  O O   . VAL TC 2 53 ? 141.583 264.536 132.301 1.00 23.32 ? 53 VAL DT O   1 
ATOM 57556  C CB  . VAL TC 2 53 ? 139.409 266.992 132.089 1.00 23.32 ? 53 VAL DT CB  1 
ATOM 57557  C CG1 . VAL TC 2 53 ? 140.306 267.133 133.282 1.00 23.32 ? 53 VAL DT CG1 1 
ATOM 57558  C CG2 . VAL TC 2 53 ? 139.408 268.263 131.278 1.00 23.32 ? 53 VAL DT CG2 1 
ATOM 57559  N N   . ASN TC 2 54 ? 139.479 263.796 132.519 1.00 23.90 ? 54 ASN DT N   1 
ATOM 57560  C CA  . ASN TC 2 54 ? 139.906 262.630 133.280 1.00 23.90 ? 54 ASN DT CA  1 
ATOM 57561  C C   . ASN TC 2 54 ? 140.767 261.712 132.429 1.00 23.90 ? 54 ASN DT C   1 
ATOM 57562  O O   . ASN TC 2 54 ? 141.692 261.070 132.934 1.00 23.90 ? 54 ASN DT O   1 
ATOM 57563  C CB  . ASN TC 2 54 ? 138.687 261.882 133.808 1.00 23.90 ? 54 ASN DT CB  1 
ATOM 57564  C CG  . ASN TC 2 54 ? 138.941 261.234 135.142 1.00 23.90 ? 54 ASN DT CG  1 
ATOM 57565  O OD1 . ASN TC 2 54 ? 139.288 261.904 136.108 1.00 23.90 ? 54 ASN DT OD1 1 
ATOM 57566  N ND2 . ASN TC 2 54 ? 138.769 259.922 135.207 1.00 23.90 ? 54 ASN DT ND2 1 
ATOM 57567  N N   . ALA TC 2 55 ? 140.479 261.643 131.129 1.00 24.88 ? 55 ALA DT N   1 
ATOM 57568  C CA  . ALA TC 2 55 ? 141.227 260.765 130.237 1.00 24.88 ? 55 ALA DT CA  1 
ATOM 57569  C C   . ALA TC 2 55 ? 142.548 261.391 129.817 1.00 24.88 ? 55 ALA DT C   1 
ATOM 57570  O O   . ALA TC 2 55 ? 143.484 260.680 129.442 1.00 24.88 ? 55 ALA DT O   1 
ATOM 57571  C CB  . ALA TC 2 55 ? 140.390 260.434 129.007 1.00 24.88 ? 55 ALA DT CB  1 
ATOM 57572  N N   . ALA TC 2 56 ? 142.637 262.718 129.845 1.00 24.55 ? 56 ALA DT N   1 
ATOM 57573  C CA  . ALA TC 2 56 ? 143.892 263.368 129.497 1.00 24.55 ? 56 ALA DT CA  1 
ATOM 57574  C C   . ALA TC 2 56 ? 144.897 263.270 130.634 1.00 24.55 ? 56 ALA DT C   1 
ATOM 57575  O O   . ALA TC 2 56 ? 146.094 263.103 130.395 1.00 24.55 ? 56 ALA DT O   1 
ATOM 57576  C CB  . ALA TC 2 56 ? 143.640 264.824 129.123 1.00 24.55 ? 56 ALA DT CB  1 
ATOM 57577  N N   . VAL TC 2 57 ? 144.434 263.357 131.878 1.00 25.42 ? 57 VAL DT N   1 
ATOM 57578  C CA  . VAL TC 2 57 ? 145.362 263.442 132.998 1.00 25.42 ? 57 VAL DT CA  1 
ATOM 57579  C C   . VAL TC 2 57 ? 146.053 262.108 133.240 1.00 25.42 ? 57 VAL DT C   1 
ATOM 57580  O O   . VAL TC 2 57 ? 147.247 262.067 133.547 1.00 25.42 ? 57 VAL DT O   1 
ATOM 57581  C CB  . VAL TC 2 57 ? 144.637 263.942 134.257 1.00 25.42 ? 57 VAL DT CB  1 
ATOM 57582  C CG1 . VAL TC 2 57 ? 145.527 263.801 135.460 1.00 25.42 ? 57 VAL DT CG1 1 
ATOM 57583  C CG2 . VAL TC 2 57 ? 144.235 265.380 134.081 1.00 25.42 ? 57 VAL DT CG2 1 
ATOM 57584  N N   . ASP TC 2 58 ? 145.332 260.997 133.110 1.00 28.13 ? 58 ASP DT N   1 
ATOM 57585  C CA  . ASP TC 2 58 ? 145.984 259.715 133.353 1.00 28.13 ? 58 ASP DT CA  1 
ATOM 57586  C C   . ASP TC 2 58 ? 146.915 259.338 132.213 1.00 28.13 ? 58 ASP DT C   1 
ATOM 57587  O O   . ASP TC 2 58 ? 147.825 258.527 132.402 1.00 28.13 ? 58 ASP DT O   1 
ATOM 57588  C CB  . ASP TC 2 58 ? 144.954 258.611 133.587 1.00 28.13 ? 58 ASP DT CB  1 
ATOM 57589  C CG  . ASP TC 2 58 ? 143.936 258.516 132.475 1.00 28.13 ? 58 ASP DT CG  1 
ATOM 57590  O OD1 . ASP TC 2 58 ? 143.750 259.520 131.769 1.00 28.13 ? 58 ASP DT OD1 1 
ATOM 57591  O OD2 . ASP TC 2 58 ? 143.321 257.439 132.306 1.00 28.13 ? 58 ASP DT OD2 1 
ATOM 57592  N N   . SER TC 2 59 ? 146.710 259.910 131.028 1.00 27.83 ? 59 SER DT N   1 
ATOM 57593  C CA  . SER TC 2 59 ? 147.656 259.700 129.939 1.00 27.83 ? 59 SER DT CA  1 
ATOM 57594  C C   . SER TC 2 59 ? 148.893 260.564 130.117 1.00 27.83 ? 59 SER DT C   1 
ATOM 57595  O O   . SER TC 2 59 ? 150.018 260.094 129.927 1.00 27.83 ? 59 SER DT O   1 
ATOM 57596  C CB  . SER TC 2 59 ? 146.992 259.999 128.601 1.00 27.83 ? 59 SER DT CB  1 
ATOM 57597  O OG  . SER TC 2 59 ? 147.770 259.499 127.534 1.00 27.83 ? 59 SER DT OG  1 
ATOM 57598  N N   . GLY TC 2 60 ? 148.704 261.829 130.491 1.00 27.13 ? 60 GLY DT N   1 
ATOM 57599  C CA  . GLY TC 2 60 ? 149.835 262.713 130.704 1.00 27.13 ? 60 GLY DT CA  1 
ATOM 57600  C C   . GLY TC 2 60 ? 150.702 262.314 131.877 1.00 27.13 ? 60 GLY DT C   1 
ATOM 57601  O O   . GLY TC 2 60 ? 151.916 262.514 131.846 1.00 27.13 ? 60 GLY DT O   1 
ATOM 57602  N N   . VAL TC 2 61 ? 150.103 261.762 132.927 1.00 27.47 ? 61 VAL DT N   1 
ATOM 57603  C CA  . VAL TC 2 61 ? 150.897 261.273 134.046 1.00 27.47 ? 61 VAL DT CA  1 
ATOM 57604  C C   . VAL TC 2 61 ? 151.728 260.080 133.615 1.00 27.47 ? 61 VAL DT C   1 
ATOM 57605  O O   . VAL TC 2 61 ? 152.862 259.895 134.063 1.00 27.47 ? 61 VAL DT O   1 
ATOM 57606  C CB  . VAL TC 2 61 ? 149.982 260.925 135.231 1.00 27.47 ? 61 VAL DT CB  1 
ATOM 57607  C CG1 . VAL TC 2 61 ? 150.723 260.102 136.254 1.00 27.47 ? 61 VAL DT CG1 1 
ATOM 57608  C CG2 . VAL TC 2 61 ? 149.446 262.185 135.860 1.00 27.47 ? 61 VAL DT CG2 1 
ATOM 57609  N N   . GLU TC 2 62 ? 151.180 259.264 132.721 1.00 31.27 ? 62 GLU DT N   1 
ATOM 57610  C CA  . GLU TC 2 62 ? 151.859 258.055 132.274 1.00 31.27 ? 62 GLU DT CA  1 
ATOM 57611  C C   . GLU TC 2 62 ? 153.113 258.382 131.479 1.00 31.27 ? 62 GLU DT C   1 
ATOM 57612  O O   . GLU TC 2 62 ? 154.110 257.659 131.551 1.00 31.27 ? 62 GLU DT O   1 
ATOM 57613  C CB  . GLU TC 2 62 ? 150.891 257.238 131.431 1.00 31.27 ? 62 GLU DT CB  1 
ATOM 57614  C CG  . GLU TC 2 62 ? 151.240 255.800 131.227 1.00 31.27 ? 62 GLU DT CG  1 
ATOM 57615  C CD  . GLU TC 2 62 ? 150.117 255.068 130.522 1.00 31.27 ? 62 GLU DT CD  1 
ATOM 57616  O OE1 . GLU TC 2 62 ? 149.237 255.744 129.948 1.00 31.27 ? 62 GLU DT OE1 1 
ATOM 57617  O OE2 . GLU TC 2 62 ? 150.099 253.826 130.552 1.00 31.27 ? 62 GLU DT OE2 1 
ATOM 57618  N N   . ALA TC 2 63 ? 153.078 259.468 130.709 1.00 30.34 ? 63 ALA DT N   1 
ATOM 57619  C CA  . ALA TC 2 63 ? 154.204 259.837 129.861 1.00 30.34 ? 63 ALA DT CA  1 
ATOM 57620  C C   . ALA TC 2 63 ? 155.302 260.524 130.658 1.00 30.34 ? 63 ALA DT C   1 
ATOM 57621  O O   . ALA TC 2 63 ? 156.478 260.185 130.524 1.00 30.34 ? 63 ALA DT O   1 
ATOM 57622  C CB  . ALA TC 2 63 ? 153.727 260.742 128.729 1.00 30.34 ? 63 ALA DT CB  1 
ATOM 57623  N N   . ALA TC 2 64 ? 154.940 261.504 131.483 1.00 30.56 ? 64 ALA DT N   1 
ATOM 57624  C CA  . ALA TC 2 64 ? 155.948 262.215 132.257 1.00 30.56 ? 64 ALA DT CA  1 
ATOM 57625  C C   . ALA TC 2 64 ? 156.603 261.314 133.288 1.00 30.56 ? 64 ALA DT C   1 
ATOM 57626  O O   . ALA TC 2 64 ? 157.785 261.486 133.594 1.00 30.56 ? 64 ALA DT O   1 
ATOM 57627  C CB  . ALA TC 2 64 ? 155.328 263.428 132.937 1.00 30.56 ? 64 ALA DT CB  1 
ATOM 57628  N N   . LYS TC 2 65 ? 155.857 260.355 133.834 1.00 31.49 ? 65 LYS DT N   1 
ATOM 57629  C CA  . LYS TC 2 65 ? 156.429 259.386 134.760 1.00 31.49 ? 65 LYS DT CA  1 
ATOM 57630  C C   . LYS TC 2 65 ? 157.519 258.557 134.109 1.00 31.49 ? 65 LYS DT C   1 
ATOM 57631  O O   . LYS TC 2 65 ? 158.312 257.926 134.813 1.00 31.49 ? 65 LYS DT O   1 
ATOM 57632  C CB  . LYS TC 2 65 ? 155.330 258.468 135.280 1.00 31.49 ? 65 LYS DT CB  1 
ATOM 57633  C CG  . LYS TC 2 65 ? 155.626 257.786 136.583 1.00 31.49 ? 65 LYS DT CG  1 
ATOM 57634  C CD  . LYS TC 2 65 ? 154.345 257.229 137.168 1.00 31.49 ? 65 LYS DT CD  1 
ATOM 57635  C CE  . LYS TC 2 65 ? 154.581 256.599 138.524 1.00 31.49 ? 65 LYS DT CE  1 
ATOM 57636  N NZ  . LYS TC 2 65 ? 153.306 256.141 139.131 1.00 31.49 ? 65 LYS DT NZ  1 
ATOM 57637  N N   . ARG TC 2 66 ? 157.568 258.545 132.780 1.00 33.22 ? 66 ARG DT N   1 
ATOM 57638  C CA  . ARG TC 2 66 ? 158.527 257.719 132.060 1.00 33.22 ? 66 ARG DT CA  1 
ATOM 57639  C C   . ARG TC 2 66 ? 159.927 258.307 132.124 1.00 33.22 ? 66 ARG DT C   1 
ATOM 57640  O O   . ARG TC 2 66 ? 160.908 257.573 132.277 1.00 33.22 ? 66 ARG DT O   1 
ATOM 57641  C CB  . ARG TC 2 66 ? 158.079 257.581 130.610 1.00 33.22 ? 66 ARG DT CB  1 
ATOM 57642  C CG  . ARG TC 2 66 ? 158.498 256.322 129.916 1.00 33.22 ? 66 ARG DT CG  1 
ATOM 57643  C CD  . ARG TC 2 66 ? 157.853 256.261 128.547 1.00 33.22 ? 66 ARG DT CD  1 
ATOM 57644  N NE  . ARG TC 2 66 ? 156.402 256.137 128.628 1.00 33.22 ? 66 ARG DT NE  1 
ATOM 57645  C CZ  . ARG TC 2 66 ? 155.549 256.812 127.863 1.00 33.22 ? 66 ARG DT CZ  1 
ATOM 57646  N NH1 . ARG TC 2 66 ? 155.999 257.668 126.958 1.00 33.22 ? 66 ARG DT NH1 1 
ATOM 57647  N NH2 . ARG TC 2 66 ? 154.243 256.635 128.004 1.00 33.22 ? 66 ARG DT NH2 1 
ATOM 57648  N N   . ILE TC 2 67 ? 160.041 259.626 132.004 1.00 32.29 ? 67 ILE DT N   1 
ATOM 57649  C CA  . ILE TC 2 67 ? 161.336 260.290 131.917 1.00 32.29 ? 67 ILE DT CA  1 
ATOM 57650  C C   . ILE TC 2 67 ? 161.623 261.200 133.097 1.00 32.29 ? 67 ILE DT C   1 
ATOM 57651  O O   . ILE TC 2 67 ? 162.758 261.680 133.222 1.00 32.29 ? 67 ILE DT O   1 
ATOM 57652  C CB  . ILE TC 2 67 ? 161.466 261.091 130.607 1.00 32.29 ? 67 ILE DT CB  1 
ATOM 57653  C CG1 . ILE TC 2 67 ? 160.371 262.148 130.533 1.00 32.29 ? 67 ILE DT CG1 1 
ATOM 57654  C CG2 . ILE TC 2 67 ? 161.382 260.168 129.419 1.00 32.29 ? 67 ILE DT CG2 1 
ATOM 57655  C CD1 . ILE TC 2 67 ? 160.397 262.954 129.272 1.00 32.29 ? 67 ILE DT CD1 1 
ATOM 57656  N N   . GLY TC 2 68 ? 160.651 261.467 133.957 1.00 33.93 ? 68 GLY DT N   1 
ATOM 57657  C CA  . GLY TC 2 68 ? 160.882 262.355 135.074 1.00 33.93 ? 68 GLY DT CA  1 
ATOM 57658  C C   . GLY TC 2 68 ? 160.089 261.977 136.302 1.00 33.93 ? 68 GLY DT C   1 
ATOM 57659  O O   . GLY TC 2 68 ? 159.640 260.836 136.435 1.00 33.93 ? 68 GLY DT O   1 
ATOM 57660  N N   . LYS TC 2 69 ? 159.914 262.925 137.211 1.00 34.68 ? 69 LYS DT N   1 
ATOM 57661  C CA  . LYS TC 2 69 ? 159.149 262.715 138.429 1.00 34.68 ? 69 LYS DT CA  1 
ATOM 57662  C C   . LYS TC 2 69 ? 157.837 263.468 138.313 1.00 34.68 ? 69 LYS DT C   1 
ATOM 57663  O O   . LYS TC 2 69 ? 157.834 264.687 138.120 1.00 34.68 ? 69 LYS DT O   1 
ATOM 57664  C CB  . LYS TC 2 69 ? 159.926 263.186 139.656 1.00 34.68 ? 69 LYS DT CB  1 
ATOM 57665  C CG  . LYS TC 2 69 ? 161.127 262.328 139.993 1.00 34.68 ? 69 LYS DT CG  1 
ATOM 57666  C CD  . LYS TC 2 69 ? 161.934 262.931 141.122 1.00 34.68 ? 69 LYS DT CD  1 
ATOM 57667  C CE  . LYS TC 2 69 ? 161.192 262.830 142.439 1.00 34.68 ? 69 LYS DT CE  1 
ATOM 57668  N NZ  . LYS TC 2 69 ? 162.025 263.309 143.577 1.00 34.68 ? 69 LYS DT NZ  1 
ATOM 57669  N N   . VAL TC 2 70 ? 156.730 262.744 138.410 1.00 30.14 ? 70 VAL DT N   1 
ATOM 57670  C CA  . VAL TC 2 70 ? 155.418 263.356 138.547 1.00 30.14 ? 70 VAL DT CA  1 
ATOM 57671  C C   . VAL TC 2 70 ? 155.135 263.492 140.033 1.00 30.14 ? 70 VAL DT C   1 
ATOM 57672  O O   . VAL TC 2 70 ? 155.099 262.495 140.759 1.00 30.14 ? 70 VAL DT O   1 
ATOM 57673  C CB  . VAL TC 2 70 ? 154.335 262.524 137.852 1.00 30.14 ? 70 VAL DT CB  1 
ATOM 57674  C CG1 . VAL TC 2 70 ? 152.976 263.086 138.167 1.00 30.14 ? 70 VAL DT CG1 1 
ATOM 57675  C CG2 . VAL TC 2 70 ? 154.566 262.523 136.369 1.00 30.14 ? 70 VAL DT CG2 1 
ATOM 57676  N N   . VAL TC 2 71 ? 154.951 264.723 140.490 1.00 29.28 ? 71 VAL DT N   1 
ATOM 57677  C CA  . VAL TC 2 71 ? 154.772 264.980 141.912 1.00 29.28 ? 71 VAL DT CA  1 
ATOM 57678  C C   . VAL TC 2 71 ? 153.319 264.813 142.329 1.00 29.28 ? 71 VAL DT C   1 
ATOM 57679  O O   . VAL TC 2 71 ? 153.020 264.155 143.327 1.00 29.28 ? 71 VAL DT O   1 
ATOM 57680  C CB  . VAL TC 2 71 ? 155.308 266.384 142.253 1.00 29.28 ? 71 VAL DT CB  1 
ATOM 57681  C CG1 . VAL TC 2 71 ? 154.894 266.784 143.644 1.00 29.28 ? 71 VAL DT CG1 1 
ATOM 57682  C CG2 . VAL TC 2 71 ? 156.810 266.405 142.126 1.00 29.28 ? 71 VAL DT CG2 1 
ATOM 57683  N N   . SER TC 2 72 ? 152.389 265.385 141.570 1.00 27.42 ? 72 SER DT N   1 
ATOM 57684  C CA  . SER TC 2 72 ? 150.983 265.317 141.926 1.00 27.42 ? 72 SER DT CA  1 
ATOM 57685  C C   . SER TC 2 72 ? 150.135 265.486 140.678 1.00 27.42 ? 72 SER DT C   1 
ATOM 57686  O O   . SER TC 2 72 ? 150.564 266.094 139.697 1.00 27.42 ? 72 SER DT O   1 
ATOM 57687  C CB  . SER TC 2 72 ? 150.619 266.389 142.952 1.00 27.42 ? 72 SER DT CB  1 
ATOM 57688  O OG  . SER TC 2 72 ? 151.181 267.636 142.592 1.00 27.42 ? 72 SER DT OG  1 
ATOM 57689  N N   . SER TC 2 73 ? 148.928 264.935 140.726 1.00 24.55 ? 73 SER DT N   1 
ATOM 57690  C CA  . SER TC 2 73 ? 147.938 265.132 139.683 1.00 24.55 ? 73 SER DT CA  1 
ATOM 57691  C C   . SER TC 2 73 ? 146.568 265.204 140.333 1.00 24.55 ? 73 SER DT C   1 
ATOM 57692  O O   . SER TC 2 73 ? 146.346 264.649 141.409 1.00 24.55 ? 73 SER DT O   1 
ATOM 57693  C CB  . SER TC 2 73 ? 147.981 264.018 138.639 1.00 24.55 ? 73 SER DT CB  1 
ATOM 57694  O OG  . SER TC 2 73 ? 147.606 262.784 139.209 1.00 24.55 ? 73 SER DT OG  1 
ATOM 57695  N N   . ARG TC 2 74 ? 145.646 265.896 139.672 1.00 24.39 ? 74 ARG DT N   1 
ATOM 57696  C CA  . ARG TC 2 74 ? 144.356 266.154 140.292 1.00 24.39 ? 74 ARG DT CA  1 
ATOM 57697  C C   . ARG TC 2 74 ? 143.387 266.665 139.241 1.00 24.39 ? 74 ARG DT C   1 
ATOM 57698  O O   . ARG TC 2 74 ? 143.769 267.452 138.377 1.00 24.39 ? 74 ARG DT O   1 
ATOM 57699  C CB  . ARG TC 2 74 ? 144.505 267.173 141.428 1.00 24.39 ? 74 ARG DT CB  1 
ATOM 57700  C CG  . ARG TC 2 74 ? 143.217 267.775 141.933 1.00 24.39 ? 74 ARG DT CG  1 
ATOM 57701  C CD  . ARG TC 2 74 ? 142.416 266.781 142.745 1.00 24.39 ? 74 ARG DT CD  1 
ATOM 57702  N NE  . ARG TC 2 74 ? 141.148 267.353 143.193 1.00 24.39 ? 74 ARG DT NE  1 
ATOM 57703  C CZ  . ARG TC 2 74 ? 140.156 266.654 143.739 1.00 24.39 ? 74 ARG DT CZ  1 
ATOM 57704  N NH1 . ARG TC 2 74 ? 139.040 267.265 144.116 1.00 24.39 ? 74 ARG DT NH1 1 
ATOM 57705  N NH2 . ARG TC 2 74 ? 140.278 265.346 143.909 1.00 24.39 ? 74 ARG DT NH2 1 
ATOM 57706  N N   . VAL TC 2 75 ? 142.141 266.209 139.319 1.00 22.92 ? 75 VAL DT N   1 
ATOM 57707  C CA  . VAL TC 2 75 ? 141.060 266.684 138.466 1.00 22.92 ? 75 VAL DT CA  1 
ATOM 57708  C C   . VAL TC 2 75 ? 140.011 267.334 139.352 1.00 22.92 ? 75 VAL DT C   1 
ATOM 57709  O O   . VAL TC 2 75 ? 139.633 266.772 140.384 1.00 22.92 ? 75 VAL DT O   1 
ATOM 57710  C CB  . VAL TC 2 75 ? 140.436 265.546 137.643 1.00 22.92 ? 75 VAL DT CB  1 
ATOM 57711  C CG1 . VAL TC 2 75 ? 139.347 266.085 136.751 1.00 22.92 ? 75 VAL DT CG1 1 
ATOM 57712  C CG2 . VAL TC 2 75 ? 141.488 264.858 136.824 1.00 22.92 ? 75 VAL DT CG2 1 
ATOM 57713  N N   . ILE TC 2 76 ? 139.546 268.509 138.955 1.00 24.57 ? 76 ILE DT N   1 
ATOM 57714  C CA  . ILE TC 2 76 ? 138.503 269.231 139.670 1.00 24.57 ? 76 ILE DT CA  1 
ATOM 57715  C C   . ILE TC 2 76 ? 137.281 269.257 138.765 1.00 24.57 ? 76 ILE DT C   1 
ATOM 57716  O O   . ILE TC 2 76 ? 137.306 269.862 137.687 1.00 24.57 ? 76 ILE DT O   1 
ATOM 57717  C CB  . ILE TC 2 76 ? 138.953 270.644 140.055 1.00 24.57 ? 76 ILE DT CB  1 
ATOM 57718  C CG1 . ILE TC 2 76 ? 139.903 270.590 141.246 1.00 24.57 ? 76 ILE DT CG1 1 
ATOM 57719  C CG2 . ILE TC 2 76 ? 137.769 271.511 140.377 1.00 24.57 ? 76 ILE DT CG2 1 
ATOM 57720  C CD1 . ILE TC 2 76 ? 140.873 271.724 141.283 1.00 24.57 ? 76 ILE DT CD1 1 
ATOM 57721  N N   . ALA TC 2 77 ? 136.208 268.598 139.198 1.00 25.89 ? 77 ALA DT N   1 
ATOM 57722  C CA  . ALA TC 2 77 ? 135.077 268.368 138.308 1.00 25.89 ? 77 ALA DT CA  1 
ATOM 57723  C C   . ALA TC 2 77 ? 134.278 269.638 138.067 1.00 25.89 ? 77 ALA DT C   1 
ATOM 57724  O O   . ALA TC 2 77 ? 133.752 269.846 136.971 1.00 25.89 ? 77 ALA DT O   1 
ATOM 57725  C CB  . ALA TC 2 77 ? 134.183 267.274 138.876 1.00 25.89 ? 77 ALA DT CB  1 
ATOM 57726  N N   . ARG TC 2 78 ? 134.149 270.489 139.081 1.00 29.58 ? 78 ARG DT N   1 
ATOM 57727  C CA  . ARG TC 2 78 ? 133.504 271.789 138.919 1.00 29.58 ? 78 ARG DT CA  1 
ATOM 57728  C C   . ARG TC 2 78 ? 134.307 272.809 139.707 1.00 29.58 ? 78 ARG DT C   1 
ATOM 57729  O O   . ARG TC 2 78 ? 134.132 272.935 140.928 1.00 29.58 ? 78 ARG DT O   1 
ATOM 57730  C CB  . ARG TC 2 78 ? 132.049 271.770 139.375 1.00 29.58 ? 78 ARG DT CB  1 
ATOM 57731  C CG  . ARG TC 2 78 ? 131.264 272.983 138.922 1.00 29.58 ? 78 ARG DT CG  1 
ATOM 57732  C CD  . ARG TC 2 78 ? 129.829 272.918 139.384 1.00 29.58 ? 78 ARG DT CD  1 
ATOM 57733  N NE  . ARG TC 2 78 ? 129.743 272.857 140.837 1.00 29.58 ? 78 ARG DT NE  1 
ATOM 57734  C CZ  . ARG TC 2 78 ? 128.608 272.717 141.511 1.00 29.58 ? 78 ARG DT CZ  1 
ATOM 57735  N NH1 . ARG TC 2 78 ? 127.457 272.628 140.862 1.00 29.58 ? 78 ARG DT NH1 1 
ATOM 57736  N NH2 . ARG TC 2 78 ? 128.624 272.668 142.834 1.00 29.58 ? 78 ARG DT NH2 1 
ATOM 57737  N N   . PRO TC 2 79 ? 135.204 273.542 139.054 1.00 30.58 ? 79 PRO DT N   1 
ATOM 57738  C CA  . PRO TC 2 79 ? 135.958 274.572 139.766 1.00 30.58 ? 79 PRO DT CA  1 
ATOM 57739  C C   . PRO TC 2 79 ? 135.057 275.736 140.126 1.00 30.58 ? 79 PRO DT C   1 
ATOM 57740  O O   . PRO TC 2 79 ? 134.184 276.131 139.351 1.00 30.58 ? 79 PRO DT O   1 
ATOM 57741  C CB  . PRO TC 2 79 ? 137.035 274.987 138.759 1.00 30.58 ? 79 PRO DT CB  1 
ATOM 57742  C CG  . PRO TC 2 79 ? 137.002 273.961 137.695 1.00 30.58 ? 79 PRO DT CG  1 
ATOM 57743  C CD  . PRO TC 2 79 ? 135.613 273.452 137.649 1.00 30.58 ? 79 PRO DT CD  1 
ATOM 57744  N N   . HIS TC 2 80 ? 135.270 276.277 141.318 1.00 39.16 ? 80 HIS DT N   1 
ATOM 57745  C CA  . HIS TC 2 80 ? 134.463 277.390 141.784 1.00 39.16 ? 80 HIS DT CA  1 
ATOM 57746  C C   . HIS TC 2 80 ? 134.736 278.629 140.943 1.00 39.16 ? 80 HIS DT C   1 
ATOM 57747  O O   . HIS TC 2 80 ? 135.852 278.852 140.469 1.00 39.16 ? 80 HIS DT O   1 
ATOM 57748  C CB  . HIS TC 2 80 ? 134.746 277.664 143.256 1.00 39.16 ? 80 HIS DT CB  1 
ATOM 57749  C CG  . HIS TC 2 80 ? 133.704 278.495 143.931 1.00 39.16 ? 80 HIS DT CG  1 
ATOM 57750  N ND1 . HIS TC 2 80 ? 133.942 279.782 144.360 1.00 39.16 ? 80 HIS DT ND1 1 
ATOM 57751  C CD2 . HIS TC 2 80 ? 132.421 278.220 144.263 1.00 39.16 ? 80 HIS DT CD2 1 
ATOM 57752  C CE1 . HIS TC 2 80 ? 132.850 280.266 144.921 1.00 39.16 ? 80 HIS DT CE1 1 
ATOM 57753  N NE2 . HIS TC 2 80 ? 131.911 279.339 144.874 1.00 39.16 ? 80 HIS DT NE2 1 
ATOM 57754  N N   . ASN TC 2 81 ? 133.691 279.436 140.751 1.00 44.53 ? 81 ASN DT N   1 
ATOM 57755  C CA  . ASN TC 2 81 ? 133.790 280.579 139.851 1.00 44.53 ? 81 ASN DT CA  1 
ATOM 57756  C C   . ASN TC 2 81 ? 134.906 281.522 140.271 1.00 44.53 ? 81 ASN DT C   1 
ATOM 57757  O O   . ASN TC 2 81 ? 135.574 282.122 139.421 1.00 44.53 ? 81 ASN DT O   1 
ATOM 57758  C CB  . ASN TC 2 81 ? 132.457 281.321 139.798 1.00 44.53 ? 81 ASN DT CB  1 
ATOM 57759  C CG  . ASN TC 2 81 ? 132.067 281.722 138.389 1.00 44.53 ? 81 ASN DT CG  1 
ATOM 57760  O OD1 . ASN TC 2 81 ? 132.461 281.078 137.418 1.00 44.53 ? 81 ASN DT OD1 1 
ATOM 57761  N ND2 . ASN TC 2 81 ? 131.287 282.790 138.271 1.00 44.53 ? 81 ASN DT ND2 1 
ATOM 57762  N N   . ASP TC 2 82 ? 135.124 281.664 141.580 1.00 45.37 ? 82 ASP DT N   1 
ATOM 57763  C CA  . ASP TC 2 82 ? 136.180 282.541 142.075 1.00 45.37 ? 82 ASP DT CA  1 
ATOM 57764  C C   . ASP TC 2 82 ? 137.544 282.113 141.560 1.00 45.37 ? 82 ASP DT C   1 
ATOM 57765  O O   . ASP TC 2 82 ? 138.380 282.953 141.212 1.00 45.37 ? 82 ASP DT O   1 
ATOM 57766  C CB  . ASP TC 2 82 ? 136.173 282.552 143.602 1.00 45.37 ? 82 ASP DT CB  1 
ATOM 57767  C CG  . ASP TC 2 82 ? 134.920 283.181 144.174 1.00 45.37 ? 82 ASP DT CG  1 
ATOM 57768  O OD1 . ASP TC 2 82 ? 133.872 283.153 143.494 1.00 45.37 ? 82 ASP DT OD1 1 
ATOM 57769  O OD2 . ASP TC 2 82 ? 134.986 283.707 145.307 1.00 45.37 ? 82 ASP DT OD2 1 
ATOM 57770  N N   . ILE TC 2 83 ? 137.783 280.810 141.500 1.00 42.62 ? 83 ILE DT N   1 
ATOM 57771  C CA  . ILE TC 2 83 ? 139.066 280.279 141.073 1.00 42.62 ? 83 ILE DT CA  1 
ATOM 57772  C C   . ILE TC 2 83 ? 139.177 280.329 139.557 1.00 42.62 ? 83 ILE DT C   1 
ATOM 57773  O O   . ILE TC 2 83 ? 139.676 281.303 138.996 1.00 42.62 ? 83 ILE DT O   1 
ATOM 57774  C CB  . ILE TC 2 83 ? 139.269 278.848 141.594 1.00 42.62 ? 83 ILE DT CB  1 
ATOM 57775  C CG1 . ILE TC 2 83 ? 139.327 278.840 143.121 1.00 42.62 ? 83 ILE DT CG1 1 
ATOM 57776  C CG2 . ILE TC 2 83 ? 140.545 278.264 141.038 1.00 42.62 ? 83 ILE DT CG2 1 
ATOM 57777  C CD1 . ILE TC 2 83 ? 137.996 278.684 143.798 1.00 42.62 ? 83 ILE DT CD1 1 
ATOM 57778  N N   . GLU UC 2 3  ? 157.443 272.090 112.777 1.00 26.60 ? 3  GLU DU N   1 
ATOM 57779  C CA  . GLU UC 2 3  ? 158.765 271.482 112.793 1.00 26.60 ? 3  GLU DU CA  1 
ATOM 57780  C C   . GLU UC 2 3  ? 159.030 270.832 114.135 1.00 26.60 ? 3  GLU DU C   1 
ATOM 57781  O O   . GLU UC 2 3  ? 158.411 271.188 115.128 1.00 26.60 ? 3  GLU DU O   1 
ATOM 57782  C CB  . GLU UC 2 3  ? 159.842 272.523 112.487 1.00 26.60 ? 3  GLU DU CB  1 
ATOM 57783  C CG  . GLU UC 2 3  ? 159.777 273.100 111.082 1.00 26.60 ? 3  GLU DU CG  1 
ATOM 57784  C CD  . GLU UC 2 3  ? 159.950 272.046 110.005 1.00 26.60 ? 3  GLU DU CD  1 
ATOM 57785  O OE1 . GLU UC 2 3  ? 160.584 271.009 110.284 1.00 26.60 ? 3  GLU DU OE1 1 
ATOM 57786  O OE2 . GLU UC 2 3  ? 159.451 272.251 108.879 1.00 26.60 ? 3  GLU DU OE2 1 
ATOM 57787  N N   . ALA UC 2 4  ? 159.964 269.887 114.163 1.00 23.57 ? 4  ALA DU N   1 
ATOM 57788  C CA  . ALA UC 2 4  ? 160.231 269.119 115.367 1.00 23.57 ? 4  ALA DU CA  1 
ATOM 57789  C C   . ALA UC 2 4  ? 160.781 270.023 116.461 1.00 23.57 ? 4  ALA DU C   1 
ATOM 57790  O O   . ALA UC 2 4  ? 160.985 271.220 116.276 1.00 23.57 ? 4  ALA DU O   1 
ATOM 57791  C CB  . ALA UC 2 4  ? 161.199 267.982 115.069 1.00 23.57 ? 4  ALA DU CB  1 
ATOM 57792  N N   . LEU UC 2 5  ? 161.028 269.437 117.625 1.00 22.96 ? 5  LEU DU N   1 
ATOM 57793  C CA  . LEU UC 2 5  ? 161.439 270.212 118.782 1.00 22.96 ? 5  LEU DU CA  1 
ATOM 57794  C C   . LEU UC 2 5  ? 162.261 269.328 119.700 1.00 22.96 ? 5  LEU DU C   1 
ATOM 57795  O O   . LEU UC 2 5  ? 161.843 268.216 120.023 1.00 22.96 ? 5  LEU DU O   1 
ATOM 57796  C CB  . LEU UC 2 5  ? 160.215 270.761 119.512 1.00 22.96 ? 5  LEU DU CB  1 
ATOM 57797  C CG  . LEU UC 2 5  ? 160.398 271.563 120.791 1.00 22.96 ? 5  LEU DU CG  1 
ATOM 57798  C CD1 . LEU UC 2 5  ? 160.920 272.931 120.464 1.00 22.96 ? 5  LEU DU CD1 1 
ATOM 57799  C CD2 . LEU UC 2 5  ? 159.083 271.671 121.502 1.00 22.96 ? 5  LEU DU CD2 1 
ATOM 57800  N N   . GLY UC 2 6  ? 163.415 269.814 120.111 1.00 23.57 ? 6  GLY DU N   1 
ATOM 57801  C CA  . GLY UC 2 6  ? 164.306 269.042 120.962 1.00 23.57 ? 6  GLY DU CA  1 
ATOM 57802  C C   . GLY UC 2 6  ? 164.679 269.813 122.206 1.00 23.57 ? 6  GLY DU C   1 
ATOM 57803  O O   . GLY UC 2 6  ? 164.834 271.028 122.170 1.00 23.57 ? 6  GLY DU O   1 
ATOM 57804  N N   . LEU UC 2 7  ? 164.827 269.088 123.306 1.00 24.62 ? 7  LEU DU N   1 
ATOM 57805  C CA  . LEU UC 2 7  ? 165.111 269.687 124.598 1.00 24.62 ? 7  LEU DU CA  1 
ATOM 57806  C C   . LEU UC 2 7  ? 166.246 268.950 125.281 1.00 24.62 ? 7  LEU DU C   1 
ATOM 57807  O O   . LEU UC 2 7  ? 166.311 267.721 125.240 1.00 24.62 ? 7  LEU DU O   1 
ATOM 57808  C CB  . LEU UC 2 7  ? 163.895 269.647 125.511 1.00 24.62 ? 7  LEU DU CB  1 
ATOM 57809  C CG  . LEU UC 2 7  ? 162.566 270.152 124.979 1.00 24.62 ? 7  LEU DU CG  1 
ATOM 57810  C CD1 . LEU UC 2 7  ? 161.501 269.865 125.988 1.00 24.62 ? 7  LEU DU CD1 1 
ATOM 57811  C CD2 . LEU UC 2 7  ? 162.653 271.619 124.733 1.00 24.62 ? 7  LEU DU CD2 1 
ATOM 57812  N N   . ILE UC 2 8  ? 167.126 269.705 125.923 1.00 26.75 ? 8  ILE DU N   1 
ATOM 57813  C CA  . ILE UC 2 8  ? 168.131 269.159 126.821 1.00 26.75 ? 8  ILE DU CA  1 
ATOM 57814  C C   . ILE UC 2 8  ? 168.046 269.925 128.127 1.00 26.75 ? 8  ILE DU C   1 
ATOM 57815  O O   . ILE UC 2 8  ? 167.948 271.155 128.127 1.00 26.75 ? 8  ILE DU O   1 
ATOM 57816  C CB  . ILE UC 2 8  ? 169.554 269.253 126.237 1.00 26.75 ? 8  ILE DU CB  1 
ATOM 57817  C CG1 . ILE UC 2 8  ? 169.610 268.640 124.848 1.00 26.75 ? 8  ILE DU CG1 1 
ATOM 57818  C CG2 . ILE UC 2 8  ? 170.538 268.544 127.134 1.00 26.75 ? 8  ILE DU CG2 1 
ATOM 57819  C CD1 . ILE UC 2 8  ? 171.004 268.448 124.351 1.00 26.75 ? 8  ILE DU CD1 1 
ATOM 57820  N N   . GLU UC 2 9  ? 168.076 269.203 129.239 1.00 31.08 ? 9  GLU DU N   1 
ATOM 57821  C CA  . GLU UC 2 9  ? 168.013 269.804 130.561 1.00 31.08 ? 9  GLU DU CA  1 
ATOM 57822  C C   . GLU UC 2 9  ? 169.273 269.463 131.331 1.00 31.08 ? 9  GLU DU C   1 
ATOM 57823  O O   . GLU UC 2 9  ? 169.607 268.287 131.490 1.00 31.08 ? 9  GLU DU O   1 
ATOM 57824  C CB  . GLU UC 2 9  ? 166.794 269.320 131.325 1.00 31.08 ? 9  GLU DU CB  1 
ATOM 57825  C CG  . GLU UC 2 9  ? 166.578 270.041 132.622 1.00 31.08 ? 9  GLU DU CG  1 
ATOM 57826  C CD  . GLU UC 2 9  ? 165.145 269.969 133.075 1.00 31.08 ? 9  GLU DU CD  1 
ATOM 57827  O OE1 . GLU UC 2 9  ? 164.632 268.840 133.230 1.00 31.08 ? 9  GLU DU OE1 1 
ATOM 57828  O OE2 . GLU UC 2 9  ? 164.528 271.037 133.264 1.00 31.08 ? 9  GLU DU OE2 1 
ATOM 57829  N N   . THR UC 2 10 ? 169.959 270.487 131.821 1.00 31.12 ? 10 THR DU N   1 
ATOM 57830  C CA  . THR UC 2 10 ? 171.245 270.324 132.473 1.00 31.12 ? 10 THR DU CA  1 
ATOM 57831  C C   . THR UC 2 10 ? 171.247 271.056 133.803 1.00 31.12 ? 10 THR DU C   1 
ATOM 57832  O O   . THR UC 2 10 ? 170.502 272.016 134.002 1.00 31.12 ? 10 THR DU O   1 
ATOM 57833  C CB  . THR UC 2 10 ? 172.381 270.858 131.605 1.00 31.12 ? 10 THR DU CB  1 
ATOM 57834  O OG1 . THR UC 2 10 ? 172.020 272.144 131.091 1.00 31.12 ? 10 THR DU OG1 1 
ATOM 57835  C CG2 . THR UC 2 10 ? 172.644 269.929 130.448 1.00 31.12 ? 10 THR DU CG2 1 
ATOM 57836  N N   . LYS UC 2 11 ? 172.100 270.594 134.708 1.00 31.43 ? 11 LYS DU N   1 
ATOM 57837  C CA  . LYS UC 2 11 ? 172.282 271.231 136.005 1.00 31.43 ? 11 LYS DU CA  1 
ATOM 57838  C C   . LYS UC 2 11 ? 173.410 272.248 135.896 1.00 31.43 ? 11 LYS DU C   1 
ATOM 57839  O O   . LYS UC 2 11 ? 174.580 271.877 135.779 1.00 31.43 ? 11 LYS DU O   1 
ATOM 57840  C CB  . LYS UC 2 11 ? 172.587 270.192 137.075 1.00 31.43 ? 11 LYS DU CB  1 
ATOM 57841  C CG  . LYS UC 2 11 ? 172.660 270.783 138.456 1.00 31.43 ? 11 LYS DU CG  1 
ATOM 57842  C CD  . LYS UC 2 11 ? 172.597 269.718 139.516 1.00 31.43 ? 11 LYS DU CD  1 
ATOM 57843  C CE  . LYS UC 2 11 ? 173.180 270.224 140.814 1.00 31.43 ? 11 LYS DU CE  1 
ATOM 57844  N NZ  . LYS UC 2 11 ? 172.504 271.476 141.247 1.00 31.43 ? 11 LYS DU NZ  1 
ATOM 57845  N N   . GLY UC 2 12 ? 173.064 273.520 135.941 1.00 29.44 ? 12 GLY DU N   1 
ATOM 57846  C CA  . GLY UC 2 12 ? 174.056 274.561 135.777 1.00 29.44 ? 12 GLY DU CA  1 
ATOM 57847  C C   . GLY UC 2 12 ? 174.037 275.138 134.377 1.00 29.44 ? 12 GLY DU C   1 
ATOM 57848  O O   . GLY UC 2 12 ? 173.682 274.469 133.404 1.00 29.44 ? 12 GLY DU O   1 
ATOM 57849  N N   . LEU UC 2 13 ? 174.429 276.404 134.267 1.00 29.65 ? 13 LEU DU N   1 
ATOM 57850  C CA  . LEU UC 2 13 ? 174.352 277.086 132.982 1.00 29.65 ? 13 LEU DU CA  1 
ATOM 57851  C C   . LEU UC 2 13 ? 175.508 276.730 132.060 1.00 29.65 ? 13 LEU DU C   1 
ATOM 57852  O O   . LEU UC 2 13 ? 175.328 276.695 130.839 1.00 29.65 ? 13 LEU DU O   1 
ATOM 57853  C CB  . LEU UC 2 13 ? 174.309 278.595 133.184 1.00 29.65 ? 13 LEU DU CB  1 
ATOM 57854  C CG  . LEU UC 2 13 ? 174.365 279.394 131.889 1.00 29.65 ? 13 LEU DU CG  1 
ATOM 57855  C CD1 . LEU UC 2 13 ? 173.069 279.264 131.147 1.00 29.65 ? 13 LEU DU CD1 1 
ATOM 57856  C CD2 . LEU UC 2 13 ? 174.656 280.835 132.174 1.00 29.65 ? 13 LEU DU CD2 1 
ATOM 57857  N N   . VAL UC 2 14 ? 176.692 276.463 132.606 1.00 28.94 ? 14 VAL DU N   1 
ATOM 57858  C CA  . VAL UC 2 14 ? 177.847 276.199 131.754 1.00 28.94 ? 14 VAL DU CA  1 
ATOM 57859  C C   . VAL UC 2 14 ? 177.619 274.945 130.921 1.00 28.94 ? 14 VAL DU C   1 
ATOM 57860  O O   . VAL UC 2 14 ? 177.842 274.940 129.706 1.00 28.94 ? 14 VAL DU O   1 
ATOM 57861  C CB  . VAL UC 2 14 ? 179.124 276.092 132.600 1.00 28.94 ? 14 VAL DU CB  1 
ATOM 57862  C CG1 . VAL UC 2 14 ? 180.265 275.593 131.758 1.00 28.94 ? 14 VAL DU CG1 1 
ATOM 57863  C CG2 . VAL UC 2 14 ? 179.464 277.433 133.187 1.00 28.94 ? 14 VAL DU CG2 1 
ATOM 57864  N N   . ALA UC 2 15 ? 177.160 273.867 131.556 1.00 29.63 ? 15 ALA DU N   1 
ATOM 57865  C CA  . ALA UC 2 15 ? 176.882 272.643 130.817 1.00 29.63 ? 15 ALA DU CA  1 
ATOM 57866  C C   . ALA UC 2 15 ? 175.817 272.846 129.755 1.00 29.63 ? 15 ALA DU C   1 
ATOM 57867  O O   . ALA UC 2 15 ? 175.761 272.074 128.796 1.00 29.63 ? 15 ALA DU O   1 
ATOM 57868  C CB  . ALA UC 2 15 ? 176.454 271.533 131.772 1.00 29.63 ? 15 ALA DU CB  1 
ATOM 57869  N N   . CYS UC 2 16 ? 174.977 273.867 129.898 1.00 30.01 ? 16 CYS DU N   1 
ATOM 57870  C CA  . CYS UC 2 16 ? 173.933 274.118 128.916 1.00 30.01 ? 16 CYS DU CA  1 
ATOM 57871  C C   . CYS UC 2 16 ? 174.455 274.887 127.712 1.00 30.01 ? 16 CYS DU C   1 
ATOM 57872  O O   . CYS UC 2 16 ? 173.934 274.720 126.607 1.00 30.01 ? 16 CYS DU O   1 
ATOM 57873  C CB  . CYS UC 2 16 ? 172.780 274.872 129.571 1.00 30.01 ? 16 CYS DU CB  1 
ATOM 57874  S SG  . CYS UC 2 16 ? 171.594 275.582 128.430 1.00 30.01 ? 16 CYS DU SG  1 
ATOM 57875  N N   . ILE UC 2 17 ? 175.470 275.728 127.891 1.00 28.66 ? 17 ILE DU N   1 
ATOM 57876  C CA  . ILE UC 2 17 ? 176.042 276.416 126.740 1.00 28.66 ? 17 ILE DU CA  1 
ATOM 57877  C C   . ILE UC 2 17 ? 176.933 275.482 125.939 1.00 28.66 ? 17 ILE DU C   1 
ATOM 57878  O O   . ILE UC 2 17 ? 177.021 275.604 124.715 1.00 28.66 ? 17 ILE DU O   1 
ATOM 57879  C CB  . ILE UC 2 17 ? 176.806 277.669 127.182 1.00 28.66 ? 17 ILE DU CB  1 
ATOM 57880  C CG1 . ILE UC 2 17 ? 175.899 278.569 128.005 1.00 28.66 ? 17 ILE DU CG1 1 
ATOM 57881  C CG2 . ILE UC 2 17 ? 177.303 278.433 125.983 1.00 28.66 ? 17 ILE DU CG2 1 
ATOM 57882  C CD1 . ILE UC 2 17 ? 176.510 279.900 128.312 1.00 28.66 ? 17 ILE DU CD1 1 
ATOM 57883  N N   . GLU UC 2 18 ? 177.608 274.543 126.596 1.00 30.06 ? 18 GLU DU N   1 
ATOM 57884  C CA  . GLU UC 2 18 ? 178.322 273.516 125.851 1.00 30.06 ? 18 GLU DU CA  1 
ATOM 57885  C C   . GLU UC 2 18 ? 177.354 272.639 125.071 1.00 30.06 ? 18 GLU DU C   1 
ATOM 57886  O O   . GLU UC 2 18 ? 177.607 272.305 123.910 1.00 30.06 ? 18 GLU DU O   1 
ATOM 57887  C CB  . GLU UC 2 18 ? 179.167 272.672 126.799 1.00 30.06 ? 18 GLU DU CB  1 
ATOM 57888  C CG  . GLU UC 2 18 ? 179.662 271.373 126.202 1.00 30.06 ? 18 GLU DU CG  1 
ATOM 57889  C CD  . GLU UC 2 18 ? 180.877 271.549 125.307 1.00 30.06 ? 18 GLU DU CD  1 
ATOM 57890  O OE1 . GLU UC 2 18 ? 181.103 272.670 124.809 1.00 30.06 ? 18 GLU DU OE1 1 
ATOM 57891  O OE2 . GLU UC 2 18 ? 181.611 270.561 125.097 1.00 30.06 ? 18 GLU DU OE2 1 
ATOM 57892  N N   . ALA UC 2 19 ? 176.234 272.264 125.688 1.00 28.22 ? 19 ALA DU N   1 
ATOM 57893  C CA  . ALA UC 2 19 ? 175.231 271.475 124.984 1.00 28.22 ? 19 ALA DU CA  1 
ATOM 57894  C C   . ALA UC 2 19 ? 174.676 272.226 123.785 1.00 28.22 ? 19 ALA DU C   1 
ATOM 57895  O O   . ALA UC 2 19 ? 174.509 271.649 122.711 1.00 28.22 ? 19 ALA DU O   1 
ATOM 57896  C CB  . ALA UC 2 19 ? 174.104 271.091 125.934 1.00 28.22 ? 19 ALA DU CB  1 
ATOM 57897  N N   . ALA UC 2 20 ? 174.383 273.512 123.943 1.00 28.47 ? 20 ALA DU N   1 
ATOM 57898  C CA  . ALA UC 2 20 ? 173.792 274.262 122.845 1.00 28.47 ? 20 ALA DU CA  1 
ATOM 57899  C C   . ALA UC 2 20 ? 174.799 274.584 121.757 1.00 28.47 ? 20 ALA DU C   1 
ATOM 57900  O O   . ALA UC 2 20 ? 174.406 274.839 120.617 1.00 28.47 ? 20 ALA DU O   1 
ATOM 57901  C CB  . ALA UC 2 20 ? 173.169 275.553 123.357 1.00 28.47 ? 20 ALA DU CB  1 
ATOM 57902  N N   . ASP UC 2 21 ? 176.088 274.597 122.079 1.00 30.55 ? 21 ASP DU N   1 
ATOM 57903  C CA  . ASP UC 2 21 ? 177.086 274.806 121.039 1.00 30.55 ? 21 ASP DU CA  1 
ATOM 57904  C C   . ASP UC 2 21 ? 177.236 273.565 120.175 1.00 30.55 ? 21 ASP DU C   1 
ATOM 57905  O O   . ASP UC 2 21 ? 177.368 273.665 118.952 1.00 30.55 ? 21 ASP DU O   1 
ATOM 57906  C CB  . ASP UC 2 21 ? 178.422 275.189 121.663 1.00 30.55 ? 21 ASP DU CB  1 
ATOM 57907  C CG  . ASP UC 2 21 ? 179.423 275.660 120.638 1.00 30.55 ? 21 ASP DU CG  1 
ATOM 57908  O OD1 . ASP UC 2 21 ? 179.159 276.684 119.977 1.00 30.55 ? 21 ASP DU OD1 1 
ATOM 57909  O OD2 . ASP UC 2 21 ? 180.477 275.007 120.489 1.00 30.55 ? 21 ASP DU OD2 1 
ATOM 57910  N N   . ALA UC 2 22 ? 177.215 272.386 120.793 1.00 27.95 ? 22 ALA DU N   1 
ATOM 57911  C CA  . ALA UC 2 22 ? 177.289 271.152 120.026 1.00 27.95 ? 22 ALA DU CA  1 
ATOM 57912  C C   . ALA UC 2 22 ? 176.034 270.949 119.190 1.00 27.95 ? 22 ALA DU C   1 
ATOM 57913  O O   . ALA UC 2 22 ? 176.103 270.431 118.073 1.00 27.95 ? 22 ALA DU O   1 
ATOM 57914  C CB  . ALA UC 2 22 ? 177.507 269.971 120.964 1.00 27.95 ? 22 ALA DU CB  1 
ATOM 57915  N N   . MET UC 2 23 ? 174.877 271.351 119.714 1.00 27.98 ? 23 MET DU N   1 
ATOM 57916  C CA  . MET UC 2 23 ? 173.638 271.195 118.965 1.00 27.98 ? 23 MET DU CA  1 
ATOM 57917  C C   . MET UC 2 23 ? 173.637 272.056 117.713 1.00 27.98 ? 23 MET DU C   1 
ATOM 57918  O O   . MET UC 2 23 ? 173.199 271.614 116.649 1.00 27.98 ? 23 MET DU O   1 
ATOM 57919  C CB  . MET UC 2 23 ? 172.442 271.545 119.846 1.00 27.98 ? 23 MET DU CB  1 
ATOM 57920  C CG  . MET UC 2 23 ? 172.110 270.510 120.897 1.00 27.98 ? 23 MET DU CG  1 
ATOM 57921  S SD  . MET UC 2 23 ? 170.362 270.488 121.327 1.00 27.98 ? 23 MET DU SD  1 
ATOM 57922  C CE  . MET UC 2 23 ? 170.279 271.797 122.532 1.00 27.98 ? 23 MET DU CE  1 
ATOM 57923  N N   . CYS UC 2 24 ? 174.122 273.288 117.814 1.00 29.89 ? 24 CYS DU N   1 
ATOM 57924  C CA  . CYS UC 2 24 ? 174.039 274.212 116.694 1.00 29.89 ? 24 CYS DU CA  1 
ATOM 57925  C C   . CYS UC 2 24 ? 175.081 273.943 115.623 1.00 29.89 ? 24 CYS DU C   1 
ATOM 57926  O O   . CYS UC 2 24 ? 174.929 274.426 114.500 1.00 29.89 ? 24 CYS DU O   1 
ATOM 57927  C CB  . CYS UC 2 24 ? 174.176 275.648 117.191 1.00 29.89 ? 24 CYS DU CB  1 
ATOM 57928  S SG  . CYS UC 2 24 ? 172.753 276.239 118.114 1.00 29.89 ? 24 CYS DU SG  1 
ATOM 57929  N N   . LYS UC 2 25 ? 176.136 273.202 115.944 1.00 28.57 ? 25 LYS DU N   1 
ATOM 57930  C CA  . LYS UC 2 25 ? 177.136 272.831 114.955 1.00 28.57 ? 25 LYS DU CA  1 
ATOM 57931  C C   . LYS UC 2 25 ? 176.829 271.509 114.276 1.00 28.57 ? 25 LYS DU C   1 
ATOM 57932  O O   . LYS UC 2 25 ? 177.342 271.255 113.184 1.00 28.57 ? 25 LYS DU O   1 
ATOM 57933  C CB  . LYS UC 2 25 ? 178.515 272.738 115.606 1.00 28.57 ? 25 LYS DU CB  1 
ATOM 57934  C CG  . LYS UC 2 25 ? 179.199 274.070 115.808 1.00 28.57 ? 25 LYS DU CG  1 
ATOM 57935  C CD  . LYS UC 2 25 ? 180.318 273.946 116.815 1.00 28.57 ? 25 LYS DU CD  1 
ATOM 57936  C CE  . LYS UC 2 25 ? 181.022 275.265 117.003 1.00 28.57 ? 25 LYS DU CE  1 
ATOM 57937  N NZ  . LYS UC 2 25 ? 181.934 275.217 118.173 1.00 28.57 ? 25 LYS DU NZ  1 
ATOM 57938  N N   . ALA UC 2 26 ? 175.996 270.673 114.894 1.00 27.69 ? 26 ALA DU N   1 
ATOM 57939  C CA  . ALA UC 2 26 ? 175.789 269.314 114.422 1.00 27.69 ? 26 ALA DU CA  1 
ATOM 57940  C C   . ALA UC 2 26 ? 174.812 269.237 113.266 1.00 27.69 ? 26 ALA DU C   1 
ATOM 57941  O O   . ALA UC 2 26 ? 174.866 268.281 112.489 1.00 27.69 ? 26 ALA DU O   1 
ATOM 57942  C CB  . ALA UC 2 26 ? 175.289 268.435 115.562 1.00 27.69 ? 26 ALA DU CB  1 
ATOM 57943  N N   . ALA UC 2 27 ? 173.918 270.206 113.132 1.00 26.99 ? 27 ALA DU N   1 
ATOM 57944  C CA  . ALA UC 2 27 ? 172.931 270.173 112.063 1.00 26.99 ? 27 ALA DU CA  1 
ATOM 57945  C C   . ALA UC 2 27 ? 172.388 271.576 111.860 1.00 26.99 ? 27 ALA DU C   1 
ATOM 57946  O O   . ALA UC 2 27 ? 172.829 272.533 112.498 1.00 26.99 ? 27 ALA DU O   1 
ATOM 57947  C CB  . ALA UC 2 27 ? 171.809 269.184 112.373 1.00 26.99 ? 27 ALA DU CB  1 
ATOM 57948  N N   . ASN UC 2 28 ? 171.417 271.690 110.961 1.00 27.86 ? 28 ASN DU N   1 
ATOM 57949  C CA  . ASN UC 2 28 ? 170.856 272.985 110.588 1.00 27.86 ? 28 ASN DU CA  1 
ATOM 57950  C C   . ASN UC 2 28 ? 169.579 273.219 111.386 1.00 27.86 ? 28 ASN DU C   1 
ATOM 57951  O O   . ASN UC 2 28 ? 168.459 273.086 110.892 1.00 27.86 ? 28 ASN DU O   1 
ATOM 57952  C CB  . ASN UC 2 28 ? 170.602 273.039 109.090 1.00 27.86 ? 28 ASN DU CB  1 
ATOM 57953  C CG  . ASN UC 2 28 ? 170.477 274.448 108.578 1.00 27.86 ? 28 ASN DU CG  1 
ATOM 57954  O OD1 . ASN UC 2 28 ? 171.101 275.366 109.103 1.00 27.86 ? 28 ASN DU OD1 1 
ATOM 57955  N ND2 . ASN UC 2 28 ? 169.665 274.633 107.546 1.00 27.86 ? 28 ASN DU ND2 1 
ATOM 57956  N N   . VAL UC 2 29 ? 169.761 273.574 112.653 1.00 26.27 ? 29 VAL DU N   1 
ATOM 57957  C CA  . VAL UC 2 29 ? 168.655 273.866 113.552 1.00 26.27 ? 29 VAL DU CA  1 
ATOM 57958  C C   . VAL UC 2 29 ? 168.819 275.284 114.064 1.00 26.27 ? 29 VAL DU C   1 
ATOM 57959  O O   . VAL UC 2 29 ? 169.938 275.779 114.223 1.00 26.27 ? 29 VAL DU O   1 
ATOM 57960  C CB  . VAL UC 2 29 ? 168.589 272.873 114.726 1.00 26.27 ? 29 VAL DU CB  1 
ATOM 57961  C CG1 . VAL UC 2 29 ? 168.262 271.503 114.222 1.00 26.27 ? 29 VAL DU CG1 1 
ATOM 57962  C CG2 . VAL UC 2 29 ? 169.898 272.854 115.469 1.00 26.27 ? 29 VAL DU CG2 1 
ATOM 57963  N N   . GLU UC 2 30 ? 167.695 275.944 114.315 1.00 28.37 ? 30 GLU DU N   1 
ATOM 57964  C CA  . GLU UC 2 30 ? 167.695 277.268 114.917 1.00 28.37 ? 30 GLU DU CA  1 
ATOM 57965  C C   . GLU UC 2 30 ? 167.422 277.132 116.405 1.00 28.37 ? 30 GLU DU C   1 
ATOM 57966  O O   . GLU UC 2 30 ? 166.534 276.382 116.815 1.00 28.37 ? 30 GLU DU O   1 
ATOM 57967  C CB  . GLU UC 2 30 ? 166.666 278.187 114.256 1.00 28.37 ? 30 GLU DU CB  1 
ATOM 57968  C CG  . GLU UC 2 30 ? 165.225 277.793 114.472 1.00 28.37 ? 30 GLU DU CG  1 
ATOM 57969  C CD  . GLU UC 2 30 ? 164.257 278.683 113.719 1.00 28.37 ? 30 GLU DU CD  1 
ATOM 57970  O OE1 . GLU UC 2 30 ? 164.721 279.574 112.978 1.00 28.37 ? 30 GLU DU OE1 1 
ATOM 57971  O OE2 . GLU UC 2 30 ? 163.031 278.490 113.866 1.00 28.37 ? 30 GLU DU OE2 1 
ATOM 57972  N N   . LEU UC 2 31 ? 168.205 277.836 117.208 1.00 29.16 ? 31 LEU DU N   1 
ATOM 57973  C CA  . LEU UC 2 31 ? 168.114 277.755 118.655 1.00 29.16 ? 31 LEU DU CA  1 
ATOM 57974  C C   . LEU UC 2 31 ? 167.103 278.773 119.155 1.00 29.16 ? 31 LEU DU C   1 
ATOM 57975  O O   . LEU UC 2 31 ? 167.159 279.946 118.779 1.00 29.16 ? 31 LEU DU O   1 
ATOM 57976  C CB  . LEU UC 2 31 ? 169.487 278.005 119.269 1.00 29.16 ? 31 LEU DU CB  1 
ATOM 57977  C CG  . LEU UC 2 31 ? 169.714 278.142 120.765 1.00 29.16 ? 31 LEU DU CG  1 
ATOM 57978  C CD1 . LEU UC 2 31 ? 169.311 276.898 121.499 1.00 29.16 ? 31 LEU DU CD1 1 
ATOM 57979  C CD2 . LEU UC 2 31 ? 171.178 278.376 120.941 1.00 29.16 ? 31 LEU DU CD2 1 
ATOM 57980  N N   . ILE UC 2 32 ? 166.180 278.323 119.997 1.00 30.91 ? 32 ILE DU N   1 
ATOM 57981  C CA  . ILE UC 2 32 ? 165.089 279.176 120.455 1.00 30.91 ? 32 ILE DU CA  1 
ATOM 57982  C C   . ILE UC 2 32 ? 165.496 280.000 121.665 1.00 30.91 ? 32 ILE DU C   1 
ATOM 57983  O O   . ILE UC 2 32 ? 165.362 281.225 121.668 1.00 30.91 ? 32 ILE DU O   1 
ATOM 57984  C CB  . ILE UC 2 32 ? 163.842 278.325 120.751 1.00 30.91 ? 32 ILE DU CB  1 
ATOM 57985  C CG1 . ILE UC 2 32 ? 163.302 277.723 119.461 1.00 30.91 ? 32 ILE DU CG1 1 
ATOM 57986  C CG2 . ILE UC 2 32 ? 162.784 279.171 121.398 1.00 30.91 ? 32 ILE DU CG2 1 
ATOM 57987  C CD1 . ILE UC 2 32 ? 162.813 278.750 118.487 1.00 30.91 ? 32 ILE DU CD1 1 
ATOM 57988  N N   . GLY UC 2 33 ? 165.988 279.361 122.710 1.00 31.73 ? 33 GLY DU N   1 
ATOM 57989  C CA  . GLY UC 2 33 ? 166.464 280.095 123.865 1.00 31.73 ? 33 GLY DU CA  1 
ATOM 57990  C C   . GLY UC 2 33 ? 166.415 279.246 125.113 1.00 31.73 ? 33 GLY DU C   1 
ATOM 57991  O O   . GLY UC 2 33 ? 165.839 278.166 125.143 1.00 31.73 ? 33 GLY DU O   1 
ATOM 57992  N N   . TYR UC 2 34 ? 167.031 279.773 126.162 1.00 34.23 ? 34 TYR DU N   1 
ATOM 57993  C CA  . TYR UC 2 34 ? 167.130 279.094 127.441 1.00 34.23 ? 34 TYR DU CA  1 
ATOM 57994  C C   . TYR UC 2 34 ? 165.941 279.433 128.325 1.00 34.23 ? 34 TYR DU C   1 
ATOM 57995  O O   . TYR UC 2 34 ? 165.262 280.442 128.133 1.00 34.23 ? 34 TYR DU O   1 
ATOM 57996  C CB  . TYR UC 2 34 ? 168.415 279.486 128.162 1.00 34.23 ? 34 TYR DU CB  1 
ATOM 57997  C CG  . TYR UC 2 34 ? 169.672 278.999 127.496 1.00 34.23 ? 34 TYR DU CG  1 
ATOM 57998  C CD1 . TYR UC 2 34 ? 169.622 278.214 126.357 1.00 34.23 ? 34 TYR DU CD1 1 
ATOM 57999  C CD2 . TYR UC 2 34 ? 170.912 279.313 128.014 1.00 34.23 ? 34 TYR DU CD2 1 
ATOM 58000  C CE1 . TYR UC 2 34 ? 170.772 277.764 125.752 1.00 34.23 ? 34 TYR DU CE1 1 
ATOM 58001  C CE2 . TYR UC 2 34 ? 172.065 278.868 127.414 1.00 34.23 ? 34 TYR DU CE2 1 
ATOM 58002  C CZ  . TYR UC 2 34 ? 171.989 278.099 126.283 1.00 34.23 ? 34 TYR DU CZ  1 
ATOM 58003  O OH  . TYR UC 2 34 ? 173.141 277.656 125.690 1.00 34.23 ? 34 TYR DU OH  1 
ATOM 58004  N N   . GLU UC 2 35 ? 165.713 278.579 129.322 1.00 32.37 ? 35 GLU DU N   1 
ATOM 58005  C CA  . GLU UC 2 35 ? 164.652 278.786 130.305 1.00 32.37 ? 35 GLU DU CA  1 
ATOM 58006  C C   . GLU UC 2 35 ? 165.041 278.022 131.561 1.00 32.37 ? 35 GLU DU C   1 
ATOM 58007  O O   . GLU UC 2 35 ? 165.062 276.791 131.542 1.00 32.37 ? 35 GLU DU O   1 
ATOM 58008  C CB  . GLU UC 2 35 ? 163.309 278.302 129.773 1.00 32.37 ? 35 GLU DU CB  1 
ATOM 58009  C CG  . GLU UC 2 35 ? 162.612 279.259 128.823 1.00 32.37 ? 35 GLU DU CG  1 
ATOM 58010  C CD  . GLU UC 2 35 ? 161.103 279.171 128.889 1.00 32.37 ? 35 GLU DU CD  1 
ATOM 58011  O OE1 . GLU UC 2 35 ? 160.457 279.190 127.819 1.00 32.37 ? 35 GLU DU OE1 1 
ATOM 58012  O OE2 . GLU UC 2 35 ? 160.561 279.093 130.010 1.00 32.37 ? 35 GLU DU OE2 1 
ATOM 58013  N N   . ASN UC 2 36 ? 165.341 278.732 132.641 1.00 31.57 ? 36 ASN DU N   1 
ATOM 58014  C CA  . ASN UC 2 36 ? 165.627 278.080 133.910 1.00 31.57 ? 36 ASN DU CA  1 
ATOM 58015  C C   . ASN UC 2 36 ? 164.409 278.138 134.818 1.00 31.57 ? 36 ASN DU C   1 
ATOM 58016  O O   . ASN UC 2 36 ? 163.687 279.138 134.857 1.00 31.57 ? 36 ASN DU O   1 
ATOM 58017  C CB  . ASN UC 2 36 ? 166.835 278.696 134.615 1.00 31.57 ? 36 ASN DU CB  1 
ATOM 58018  C CG  . ASN UC 2 36 ? 166.692 280.174 134.846 1.00 31.57 ? 36 ASN DU CG  1 
ATOM 58019  O OD1 . ASN UC 2 36 ? 165.716 280.793 134.439 1.00 31.57 ? 36 ASN DU OD1 1 
ATOM 58020  N ND2 . ASN UC 2 36 ? 167.678 280.756 135.504 1.00 31.57 ? 36 ASN DU ND2 1 
ATOM 58021  N N   . VAL UC 2 37 ? 164.182 277.048 135.542 1.00 30.35 ? 37 VAL DU N   1 
ATOM 58022  C CA  . VAL UC 2 37 ? 163.017 276.897 136.394 1.00 30.35 ? 37 VAL DU CA  1 
ATOM 58023  C C   . VAL UC 2 37 ? 163.400 276.841 137.862 1.00 30.35 ? 37 VAL DU C   1 
ATOM 58024  O O   . VAL UC 2 37 ? 162.556 276.541 138.707 1.00 30.35 ? 37 VAL DU O   1 
ATOM 58025  C CB  . VAL UC 2 37 ? 162.201 275.660 135.992 1.00 30.35 ? 37 VAL DU CB  1 
ATOM 58026  C CG1 . VAL UC 2 37 ? 161.699 275.812 134.576 1.00 30.35 ? 37 VAL DU CG1 1 
ATOM 58027  C CG2 . VAL UC 2 37 ? 163.046 274.418 136.119 1.00 30.35 ? 37 VAL DU CG2 1 
ATOM 58028  N N   . GLY UC 2 38 ? 164.651 277.128 138.189 1.00 30.49 ? 38 GLY DU N   1 
ATOM 58029  C CA  . GLY UC 2 38 ? 165.108 277.089 139.557 1.00 30.49 ? 38 GLY DU CA  1 
ATOM 58030  C C   . GLY UC 2 38 ? 165.673 275.736 139.933 1.00 30.49 ? 38 GLY DU C   1 
ATOM 58031  O O   . GLY UC 2 38 ? 165.504 274.736 139.237 1.00 30.49 ? 38 GLY DU O   1 
ATOM 58032  N N   . SER UC 2 39 ? 166.357 275.720 141.074 1.00 30.79 ? 39 SER DU N   1 
ATOM 58033  C CA  . SER UC 2 39 ? 167.081 274.564 141.592 1.00 30.79 ? 39 SER DU CA  1 
ATOM 58034  C C   . SER UC 2 39 ? 168.277 274.196 140.729 1.00 30.79 ? 39 SER DU C   1 
ATOM 58035  O O   . SER UC 2 39 ? 168.808 273.088 140.844 1.00 30.79 ? 39 SER DU O   1 
ATOM 58036  C CB  . SER UC 2 39 ? 166.166 273.348 141.764 1.00 30.79 ? 39 SER DU CB  1 
ATOM 58037  O OG  . SER UC 2 39 ? 166.921 272.152 141.794 1.00 30.79 ? 39 SER DU OG  1 
ATOM 58038  N N   . GLY UC 2 40 ? 168.722 275.107 139.870 1.00 31.32 ? 40 GLY DU N   1 
ATOM 58039  C CA  . GLY UC 2 40 ? 169.883 274.881 139.044 1.00 31.32 ? 40 GLY DU CA  1 
ATOM 58040  C C   . GLY UC 2 40 ? 169.611 274.233 137.709 1.00 31.32 ? 40 GLY DU C   1 
ATOM 58041  O O   . GLY UC 2 40 ? 170.565 273.915 136.991 1.00 31.32 ? 40 GLY DU O   1 
ATOM 58042  N N   . LEU UC 2 41 ? 168.350 274.029 137.346 1.00 29.70 ? 41 LEU DU N   1 
ATOM 58043  C CA  . LEU UC 2 41 ? 167.997 273.350 136.109 1.00 29.70 ? 41 LEU DU CA  1 
ATOM 58044  C C   . LEU UC 2 41 ? 167.834 274.374 134.996 1.00 29.70 ? 41 LEU DU C   1 
ATOM 58045  O O   . LEU UC 2 41 ? 167.010 275.285 135.104 1.00 29.70 ? 41 LEU DU O   1 
ATOM 58046  C CB  . LEU UC 2 41 ? 166.715 272.546 136.290 1.00 29.70 ? 41 LEU DU CB  1 
ATOM 58047  C CG  . LEU UC 2 41 ? 166.792 271.468 137.365 1.00 29.70 ? 41 LEU DU CG  1 
ATOM 58048  C CD1 . LEU UC 2 41 ? 165.571 270.578 137.321 1.00 29.70 ? 41 LEU DU CD1 1 
ATOM 58049  C CD2 . LEU UC 2 41 ? 168.052 270.654 137.193 1.00 29.70 ? 41 LEU DU CD2 1 
ATOM 58050  N N   . VAL UC 2 42 ? 168.618 274.224 133.933 1.00 28.93 ? 42 VAL DU N   1 
ATOM 58051  C CA  . VAL UC 2 42 ? 168.535 275.078 132.757 1.00 28.93 ? 42 VAL DU CA  1 
ATOM 58052  C C   . VAL UC 2 42 ? 168.237 274.199 131.553 1.00 28.93 ? 42 VAL DU C   1 
ATOM 58053  O O   . VAL UC 2 42 ? 168.755 273.084 131.446 1.00 28.93 ? 42 VAL DU O   1 
ATOM 58054  C CB  . VAL UC 2 42 ? 169.831 275.883 132.546 1.00 28.93 ? 42 VAL DU CB  1 
ATOM 58055  C CG1 . VAL UC 2 42 ? 169.664 276.868 131.420 1.00 28.93 ? 42 VAL DU CG1 1 
ATOM 58056  C CG2 . VAL UC 2 42 ? 170.196 276.613 133.802 1.00 28.93 ? 42 VAL DU CG2 1 
ATOM 58057  N N   . THR UC 2 43 ? 167.399 274.699 130.650 1.00 28.97 ? 43 THR DU N   1 
ATOM 58058  C CA  . THR UC 2 43 ? 166.921 273.929 129.512 1.00 28.97 ? 43 THR DU CA  1 
ATOM 58059  C C   . THR UC 2 43 ? 167.154 274.713 128.231 1.00 28.97 ? 43 THR DU C   1 
ATOM 58060  O O   . THR UC 2 43 ? 166.851 275.906 128.167 1.00 28.97 ? 43 THR DU O   1 
ATOM 58061  C CB  . THR UC 2 43 ? 165.434 273.600 129.670 1.00 28.97 ? 43 THR DU CB  1 
ATOM 58062  O OG1 . THR UC 2 43 ? 165.257 272.708 130.775 1.00 28.97 ? 43 THR DU OG1 1 
ATOM 58063  C CG2 . THR UC 2 43 ? 164.888 272.945 128.423 1.00 28.97 ? 43 THR DU CG2 1 
ATOM 58064  N N   . ALA UC 2 44 ? 167.696 274.042 127.218 1.00 27.51 ? 44 ALA DU N   1 
ATOM 58065  C CA  . ALA UC 2 44 ? 167.885 274.613 125.894 1.00 27.51 ? 44 ALA DU CA  1 
ATOM 58066  C C   . ALA UC 2 44 ? 166.912 273.966 124.923 1.00 27.51 ? 44 ALA DU C   1 
ATOM 58067  O O   . ALA UC 2 44 ? 166.643 272.768 125.011 1.00 27.51 ? 44 ALA DU O   1 
ATOM 58068  C CB  . ALA UC 2 44 ? 169.315 274.408 125.406 1.00 27.51 ? 44 ALA DU CB  1 
ATOM 58069  N N   . MET UC 2 45 ? 166.389 274.757 123.992 1.00 28.64 ? 45 MET DU N   1 
ATOM 58070  C CA  . MET UC 2 45 ? 165.340 274.308 123.088 1.00 28.64 ? 45 MET DU CA  1 
ATOM 58071  C C   . MET UC 2 45 ? 165.713 274.678 121.665 1.00 28.64 ? 45 MET DU C   1 
ATOM 58072  O O   . MET UC 2 45 ? 165.968 275.849 121.378 1.00 28.64 ? 45 MET DU O   1 
ATOM 58073  C CB  . MET UC 2 45 ? 163.996 274.934 123.461 1.00 28.64 ? 45 MET DU CB  1 
ATOM 58074  C CG  . MET UC 2 45 ? 163.731 274.994 124.956 1.00 28.64 ? 45 MET DU CG  1 
ATOM 58075  S SD  . MET UC 2 45 ? 162.119 275.675 125.378 1.00 28.64 ? 45 MET DU SD  1 
ATOM 58076  C CE  . MET UC 2 45 ? 161.055 274.745 124.278 1.00 28.64 ? 45 MET DU CE  1 
ATOM 58077  N N   . VAL UC 2 46 ? 165.735 273.687 120.775 1.00 25.61 ? 46 VAL DU N   1 
ATOM 58078  C CA  . VAL UC 2 46 ? 166.008 273.898 119.361 1.00 25.61 ? 46 VAL DU CA  1 
ATOM 58079  C C   . VAL UC 2 46 ? 164.801 273.442 118.559 1.00 25.61 ? 46 VAL DU C   1 
ATOM 58080  O O   . VAL UC 2 46 ? 163.932 272.726 119.056 1.00 25.61 ? 46 VAL DU O   1 
ATOM 58081  C CB  . VAL UC 2 46 ? 167.268 273.155 118.895 1.00 25.61 ? 46 VAL DU CB  1 
ATOM 58082  C CG1 . VAL UC 2 46 ? 168.484 273.710 119.587 1.00 25.61 ? 46 VAL DU CG1 1 
ATOM 58083  C CG2 . VAL UC 2 46 ? 167.133 271.686 119.176 1.00 25.61 ? 46 VAL DU CG2 1 
ATOM 58084  N N   . LYS UC 2 47 ? 164.755 273.857 117.299 1.00 25.94 ? 47 LYS DU N   1 
ATOM 58085  C CA  . LYS UC 2 47 ? 163.669 273.440 116.429 1.00 25.94 ? 47 LYS DU CA  1 
ATOM 58086  C C   . LYS UC 2 47 ? 164.154 273.380 114.991 1.00 25.94 ? 47 LYS DU C   1 
ATOM 58087  O O   . LYS UC 2 47 ? 164.970 274.193 114.557 1.00 25.94 ? 47 LYS DU O   1 
ATOM 58088  C CB  . LYS UC 2 47 ? 162.463 274.371 116.546 1.00 25.94 ? 47 LYS DU CB  1 
ATOM 58089  C CG  . LYS UC 2 47 ? 162.660 275.725 115.933 1.00 25.94 ? 47 LYS DU CG  1 
ATOM 58090  C CD  . LYS UC 2 47 ? 161.387 276.531 116.006 1.00 25.94 ? 47 LYS DU CD  1 
ATOM 58091  C CE  . LYS UC 2 47 ? 160.438 276.140 114.899 1.00 25.94 ? 47 LYS DU CE  1 
ATOM 58092  N NZ  . LYS UC 2 47 ? 160.952 276.568 113.570 1.00 25.94 ? 47 LYS DU NZ  1 
ATOM 58093  N N   . GLY UC 2 48 ? 163.638 272.401 114.261 1.00 25.96 ? 48 GLY DU N   1 
ATOM 58094  C CA  . GLY UC 2 48 ? 164.020 272.191 112.882 1.00 25.96 ? 48 GLY DU CA  1 
ATOM 58095  C C   . GLY UC 2 48 ? 163.376 270.920 112.370 1.00 25.96 ? 48 GLY DU C   1 
ATOM 58096  O O   . GLY UC 2 48 ? 162.452 270.391 112.982 1.00 25.96 ? 48 GLY DU O   1 
ATOM 58097  N N   . ASP UC 2 49 ? 163.877 270.443 111.236 1.00 25.43 ? 49 ASP DU N   1 
ATOM 58098  C CA  . ASP UC 2 49 ? 163.383 269.186 110.700 1.00 25.43 ? 49 ASP DU CA  1 
ATOM 58099  C C   . ASP UC 2 49 ? 163.774 268.036 111.617 1.00 25.43 ? 49 ASP DU C   1 
ATOM 58100  O O   . ASP UC 2 49 ? 164.758 268.105 112.354 1.00 25.43 ? 49 ASP DU O   1 
ATOM 58101  C CB  . ASP UC 2 49 ? 163.926 268.948 109.297 1.00 25.43 ? 49 ASP DU CB  1 
ATOM 58102  C CG  . ASP UC 2 49 ? 163.579 270.069 108.341 1.00 25.43 ? 49 ASP DU CG  1 
ATOM 58103  O OD1 . ASP UC 2 49 ? 162.430 270.554 108.378 1.00 25.43 ? 49 ASP DU OD1 1 
ATOM 58104  O OD2 . ASP UC 2 49 ? 164.457 270.467 107.548 1.00 25.43 ? 49 ASP DU OD2 1 
ATOM 58105  N N   . VAL UC 2 50 ? 162.987 266.960 111.562 1.00 21.98 ? 50 VAL DU N   1 
ATOM 58106  C CA  . VAL UC 2 50 ? 163.107 265.904 112.558 1.00 21.98 ? 50 VAL DU CA  1 
ATOM 58107  C C   . VAL UC 2 50 ? 164.365 265.069 112.369 1.00 21.98 ? 50 VAL DU C   1 
ATOM 58108  O O   . VAL UC 2 50 ? 164.825 264.425 113.317 1.00 21.98 ? 50 VAL DU O   1 
ATOM 58109  C CB  . VAL UC 2 50 ? 161.845 265.027 112.537 1.00 21.98 ? 50 VAL DU CB  1 
ATOM 58110  C CG1 . VAL UC 2 50 ? 161.717 264.344 111.212 1.00 21.98 ? 50 VAL DU CG1 1 
ATOM 58111  C CG2 . VAL UC 2 50 ? 161.871 264.014 113.663 1.00 21.98 ? 50 VAL DU CG2 1 
ATOM 58112  N N   . GLY UC 2 51 ? 164.949 265.066 111.178 1.00 22.54 ? 51 GLY DU N   1 
ATOM 58113  C CA  . GLY UC 2 51 ? 166.212 264.385 110.990 1.00 22.54 ? 51 GLY DU CA  1 
ATOM 58114  C C   . GLY UC 2 51 ? 167.362 265.200 111.538 1.00 22.54 ? 51 GLY DU C   1 
ATOM 58115  O O   . GLY UC 2 51 ? 168.333 264.653 112.063 1.00 22.54 ? 51 GLY DU O   1 
ATOM 58116  N N   . ALA UC 2 52 ? 167.255 266.522 111.419 1.00 22.39 ? 52 ALA DU N   1 
ATOM 58117  C CA  . ALA UC 2 52 ? 168.285 267.399 111.955 1.00 22.39 ? 52 ALA DU CA  1 
ATOM 58118  C C   . ALA UC 2 52 ? 168.193 267.492 113.467 1.00 22.39 ? 52 ALA DU C   1 
ATOM 58119  O O   . ALA UC 2 52 ? 169.213 267.445 114.160 1.00 22.39 ? 52 ALA DU O   1 
ATOM 58120  C CB  . ALA UC 2 52 ? 168.167 268.784 111.329 1.00 22.39 ? 52 ALA DU CB  1 
ATOM 58121  N N   . VAL UC 2 53 ? 166.978 267.622 113.998 1.00 22.27 ? 53 VAL DU N   1 
ATOM 58122  C CA  . VAL UC 2 53 ? 166.811 267.773 115.438 1.00 22.27 ? 53 VAL DU CA  1 
ATOM 58123  C C   . VAL UC 2 53 ? 167.226 266.502 116.158 1.00 22.27 ? 53 VAL DU C   1 
ATOM 58124  O O   . VAL UC 2 53 ? 167.779 266.549 117.260 1.00 22.27 ? 53 VAL DU O   1 
ATOM 58125  C CB  . VAL UC 2 53 ? 165.364 268.164 115.763 1.00 22.27 ? 53 VAL DU CB  1 
ATOM 58126  C CG1 . VAL UC 2 53 ? 165.137 268.106 117.238 1.00 22.27 ? 53 VAL DU CG1 1 
ATOM 58127  C CG2 . VAL UC 2 53 ? 165.076 269.546 115.250 1.00 22.27 ? 53 VAL DU CG2 1 
ATOM 58128  N N   . ASN UC 2 54 ? 166.981 265.348 115.548 1.00 22.87 ? 54 ASN DU N   1 
ATOM 58129  C CA  . ASN UC 2 54 ? 167.397 264.095 116.161 1.00 22.87 ? 54 ASN DU CA  1 
ATOM 58130  C C   . ASN UC 2 54 ? 168.912 264.010 116.248 1.00 22.87 ? 54 ASN DU C   1 
ATOM 58131  O O   . ASN UC 2 54 ? 169.458 263.502 117.231 1.00 22.87 ? 54 ASN DU O   1 
ATOM 58132  C CB  . ASN UC 2 54 ? 166.835 262.921 115.368 1.00 22.87 ? 54 ASN DU CB  1 
ATOM 58133  C CG  . ASN UC 2 54 ? 166.525 261.730 116.238 1.00 22.87 ? 54 ASN DU CG  1 
ATOM 58134  O OD1 . ASN UC 2 54 ? 165.760 261.828 117.190 1.00 22.87 ? 54 ASN DU OD1 1 
ATOM 58135  N ND2 . ASN UC 2 54 ? 167.120 260.593 115.915 1.00 22.87 ? 54 ASN DU ND2 1 
ATOM 58136  N N   . ALA UC 2 55 ? 169.608 264.507 115.226 1.00 23.33 ? 55 ALA DU N   1 
ATOM 58137  C CA  . ALA UC 2 55 ? 171.064 264.460 115.225 1.00 23.33 ? 55 ALA DU CA  1 
ATOM 58138  C C   . ALA UC 2 55 ? 171.648 265.466 116.199 1.00 23.33 ? 55 ALA DU C   1 
ATOM 58139  O O   . ALA UC 2 55 ? 172.671 265.196 116.835 1.00 23.33 ? 55 ALA DU O   1 
ATOM 58140  C CB  . ALA UC 2 55 ? 171.594 264.722 113.820 1.00 23.33 ? 55 ALA DU CB  1 
ATOM 58141  N N   . ALA UC 2 56 ? 171.017 266.633 116.325 1.00 23.59 ? 56 ALA DU N   1 
ATOM 58142  C CA  . ALA UC 2 56 ? 171.537 267.667 117.209 1.00 23.59 ? 56 ALA DU CA  1 
ATOM 58143  C C   . ALA UC 2 56 ? 171.436 267.255 118.667 1.00 23.59 ? 56 ALA DU C   1 
ATOM 58144  O O   . ALA UC 2 56 ? 172.392 267.419 119.428 1.00 23.59 ? 56 ALA DU O   1 
ATOM 58145  C CB  . ALA UC 2 56 ? 170.792 268.976 116.972 1.00 23.59 ? 56 ALA DU CB  1 
ATOM 58146  N N   . VAL UC 2 57 ? 170.293 266.712 119.077 1.00 24.05 ? 57 VAL DU N   1 
ATOM 58147  C CA  . VAL UC 2 57 ? 170.100 266.378 120.482 1.00 24.05 ? 57 VAL DU CA  1 
ATOM 58148  C C   . VAL UC 2 57 ? 171.021 265.240 120.896 1.00 24.05 ? 57 VAL DU C   1 
ATOM 58149  O O   . VAL UC 2 57 ? 171.512 265.206 122.026 1.00 24.05 ? 57 VAL DU O   1 
ATOM 58150  C CB  . VAL UC 2 57 ? 168.625 266.046 120.754 1.00 24.05 ? 57 VAL DU CB  1 
ATOM 58151  C CG1 . VAL UC 2 57 ? 168.456 265.505 122.147 1.00 24.05 ? 57 VAL DU CG1 1 
ATOM 58152  C CG2 . VAL UC 2 57 ? 167.778 267.272 120.571 1.00 24.05 ? 57 VAL DU CG2 1 
ATOM 58153  N N   . ASP UC 2 58 ? 171.280 264.296 119.996 1.00 26.14 ? 58 ASP DU N   1 
ATOM 58154  C CA  . ASP UC 2 58 ? 172.193 263.211 120.332 1.00 26.14 ? 58 ASP DU CA  1 
ATOM 58155  C C   . ASP UC 2 58 ? 173.613 263.722 120.515 1.00 26.14 ? 58 ASP DU C   1 
ATOM 58156  O O   . ASP UC 2 58 ? 174.361 263.208 121.350 1.00 26.14 ? 58 ASP DU O   1 
ATOM 58157  C CB  . ASP UC 2 58 ? 172.152 262.136 119.253 1.00 26.14 ? 58 ASP DU CB  1 
ATOM 58158  C CG  . ASP UC 2 58 ? 170.829 261.409 119.207 1.00 26.14 ? 58 ASP DU CG  1 
ATOM 58159  O OD1 . ASP UC 2 58 ? 169.802 262.017 119.568 1.00 26.14 ? 58 ASP DU OD1 1 
ATOM 58160  O OD2 . ASP UC 2 58 ? 170.816 260.225 118.807 1.00 26.14 ? 58 ASP DU OD2 1 
ATOM 58161  N N   . SER UC 2 59 ? 174.002 264.729 119.738 1.00 26.30 ? 59 SER DU N   1 
ATOM 58162  C CA  . SER UC 2 59 ? 175.340 265.291 119.864 1.00 26.30 ? 59 SER DU CA  1 
ATOM 58163  C C   . SER UC 2 59 ? 175.443 266.182 121.090 1.00 26.30 ? 59 SER DU C   1 
ATOM 58164  O O   . SER UC 2 59 ? 176.438 266.140 121.818 1.00 26.30 ? 59 SER DU O   1 
ATOM 58165  C CB  . SER UC 2 59 ? 175.690 266.077 118.608 1.00 26.30 ? 59 SER DU CB  1 
ATOM 58166  O OG  . SER UC 2 59 ? 174.599 266.891 118.234 1.00 26.30 ? 59 SER DU OG  1 
ATOM 58167  N N   . GLY UC 2 60 ? 174.426 267.008 121.326 1.00 26.75 ? 60 GLY DU N   1 
ATOM 58168  C CA  . GLY UC 2 60 ? 174.448 267.882 122.482 1.00 26.75 ? 60 GLY DU CA  1 
ATOM 58169  C C   . GLY UC 2 60 ? 174.460 267.130 123.793 1.00 26.75 ? 60 GLY DU C   1 
ATOM 58170  O O   . GLY UC 2 60 ? 175.073 267.576 124.760 1.00 26.75 ? 60 GLY DU O   1 
ATOM 58171  N N   . VAL UC 2 61 ? 173.789 265.984 123.848 1.00 27.41 ? 61 VAL DU N   1 
ATOM 58172  C CA  . VAL UC 2 61 ? 173.758 265.216 125.085 1.00 27.41 ? 61 VAL DU CA  1 
ATOM 58173  C C   . VAL UC 2 61 ? 175.135 264.667 125.406 1.00 27.41 ? 61 VAL DU C   1 
ATOM 58174  O O   . VAL UC 2 61 ? 175.564 264.677 126.562 1.00 27.41 ? 61 VAL DU O   1 
ATOM 58175  C CB  . VAL UC 2 61 ? 172.713 264.094 124.994 1.00 27.41 ? 61 VAL DU CB  1 
ATOM 58176  C CG1 . VAL UC 2 61 ? 172.922 263.097 126.102 1.00 27.41 ? 61 VAL DU CG1 1 
ATOM 58177  C CG2 . VAL UC 2 61 ? 171.329 264.675 125.079 1.00 27.41 ? 61 VAL DU CG2 1 
ATOM 58178  N N   . GLU UC 2 62 ? 175.857 264.191 124.393 1.00 32.15 ? 62 GLU DU N   1 
ATOM 58179  C CA  . GLU UC 2 62 ? 177.163 263.595 124.645 1.00 32.15 ? 62 GLU DU CA  1 
ATOM 58180  C C   . GLU UC 2 62 ? 178.197 264.637 125.035 1.00 32.15 ? 62 GLU DU C   1 
ATOM 58181  O O   . GLU UC 2 62 ? 179.088 264.347 125.836 1.00 32.15 ? 62 GLU DU O   1 
ATOM 58182  C CB  . GLU UC 2 62 ? 177.632 262.822 123.419 1.00 32.15 ? 62 GLU DU CB  1 
ATOM 58183  C CG  . GLU UC 2 62 ? 176.933 261.492 123.244 1.00 32.15 ? 62 GLU DU CG  1 
ATOM 58184  C CD  . GLU UC 2 62 ? 177.521 260.404 124.121 1.00 32.15 ? 62 GLU DU CD  1 
ATOM 58185  O OE1 . GLU UC 2 62 ? 178.207 259.511 123.581 1.00 32.15 ? 62 GLU DU OE1 1 
ATOM 58186  O OE2 . GLU UC 2 62 ? 177.298 260.437 125.350 1.00 32.15 ? 62 GLU DU OE2 1 
ATOM 58187  N N   . ALA UC 2 63 ? 178.100 265.848 124.492 1.00 31.41 ? 63 ALA DU N   1 
ATOM 58188  C CA  . ALA UC 2 63 ? 179.070 266.884 124.822 1.00 31.41 ? 63 ALA DU CA  1 
ATOM 58189  C C   . ALA UC 2 63 ? 178.844 267.442 126.219 1.00 31.41 ? 63 ALA DU C   1 
ATOM 58190  O O   . ALA UC 2 63 ? 179.800 267.619 126.979 1.00 31.41 ? 63 ALA DU O   1 
ATOM 58191  C CB  . ALA UC 2 63 ? 179.010 268.007 123.791 1.00 31.41 ? 63 ALA DU CB  1 
ATOM 58192  N N   . ALA UC 2 64 ? 177.594 267.734 126.572 1.00 31.55 ? 64 ALA DU N   1 
ATOM 58193  C CA  . ALA UC 2 64 ? 177.302 268.223 127.912 1.00 31.55 ? 64 ALA DU CA  1 
ATOM 58194  C C   . ALA UC 2 64 ? 177.534 267.151 128.963 1.00 31.55 ? 64 ALA DU C   1 
ATOM 58195  O O   . ALA UC 2 64 ? 177.915 267.468 130.092 1.00 31.55 ? 64 ALA DU O   1 
ATOM 58196  C CB  . ALA UC 2 64 ? 175.866 268.727 127.984 1.00 31.55 ? 64 ALA DU CB  1 
ATOM 58197  N N   . LYS UC 2 65 ? 177.299 265.886 128.619 1.00 32.57 ? 65 LYS DU N   1 
ATOM 58198  C CA  . LYS UC 2 65 ? 177.578 264.796 129.545 1.00 32.57 ? 65 LYS DU CA  1 
ATOM 58199  C C   . LYS UC 2 65 ? 179.042 264.766 129.940 1.00 32.57 ? 65 LYS DU C   1 
ATOM 58200  O O   . LYS UC 2 65 ? 179.386 264.299 131.030 1.00 32.57 ? 65 LYS DU O   1 
ATOM 58201  C CB  . LYS UC 2 65 ? 177.195 263.467 128.909 1.00 32.57 ? 65 LYS DU CB  1 
ATOM 58202  C CG  . LYS UC 2 65 ? 176.566 262.474 129.838 1.00 32.57 ? 65 LYS DU CG  1 
ATOM 58203  C CD  . LYS UC 2 65 ? 175.708 261.516 129.044 1.00 32.57 ? 65 LYS DU CD  1 
ATOM 58204  C CE  . LYS UC 2 65 ? 175.182 260.390 129.910 1.00 32.57 ? 65 LYS DU CE  1 
ATOM 58205  N NZ  . LYS UC 2 65 ? 174.028 259.695 129.275 1.00 32.57 ? 65 LYS DU NZ  1 
ATOM 58206  N N   . ARG UC 2 66 ? 179.915 265.253 129.064 1.00 35.62 ? 66 ARG DU N   1 
ATOM 58207  C CA  . ARG UC 2 66 ? 181.348 265.170 129.299 1.00 35.62 ? 66 ARG DU CA  1 
ATOM 58208  C C   . ARG UC 2 66 ? 181.799 266.102 130.414 1.00 35.62 ? 66 ARG DU C   1 
ATOM 58209  O O   . ARG UC 2 66 ? 182.735 265.774 131.149 1.00 35.62 ? 66 ARG DU O   1 
ATOM 58210  C CB  . ARG UC 2 66 ? 182.083 265.492 128.002 1.00 35.62 ? 66 ARG DU CB  1 
ATOM 58211  C CG  . ARG UC 2 66 ? 183.572 265.341 128.058 1.00 35.62 ? 66 ARG DU CG  1 
ATOM 58212  C CD  . ARG UC 2 66 ? 184.178 265.706 126.719 1.00 35.62 ? 66 ARG DU CD  1 
ATOM 58213  N NE  . ARG UC 2 66 ? 183.764 264.782 125.669 1.00 35.62 ? 66 ARG DU NE  1 
ATOM 58214  C CZ  . ARG UC 2 66 ? 183.007 265.120 124.632 1.00 35.62 ? 66 ARG DU CZ  1 
ATOM 58215  N NH1 . ARG UC 2 66 ? 182.575 266.365 124.501 1.00 35.62 ? 66 ARG DU NH1 1 
ATOM 58216  N NH2 . ARG UC 2 66 ? 182.681 264.211 123.724 1.00 35.62 ? 66 ARG DU NH2 1 
ATOM 58217  N N   . ILE UC 2 67 ? 181.148 267.254 130.566 1.00 34.62 ? 67 ILE DU N   1 
ATOM 58218  C CA  . ILE UC 2 67 ? 181.610 268.307 131.461 1.00 34.62 ? 67 ILE DU CA  1 
ATOM 58219  C C   . ILE UC 2 67 ? 180.588 268.679 132.519 1.00 34.62 ? 67 ILE DU C   1 
ATOM 58220  O O   . ILE UC 2 67 ? 180.828 269.610 133.289 1.00 34.62 ? 67 ILE DU O   1 
ATOM 58221  C CB  . ILE UC 2 67 ? 182.019 269.566 130.673 1.00 34.62 ? 67 ILE DU CB  1 
ATOM 58222  C CG1 . ILE UC 2 67 ? 180.778 270.229 130.086 1.00 34.62 ? 67 ILE DU CG1 1 
ATOM 58223  C CG2 . ILE UC 2 67 ? 182.989 269.209 129.573 1.00 34.62 ? 67 ILE DU CG2 1 
ATOM 58224  C CD1 . ILE UC 2 67 ? 180.961 271.678 129.765 1.00 34.62 ? 67 ILE DU CD1 1 
ATOM 58225  N N   . GLY UC 2 68 ? 179.460 268.001 132.577 1.00 35.81 ? 68 GLY DU N   1 
ATOM 58226  C CA  . GLY UC 2 68 ? 178.454 268.313 133.561 1.00 35.81 ? 68 GLY DU CA  1 
ATOM 58227  C C   . GLY UC 2 68 ? 177.476 267.181 133.691 1.00 35.81 ? 68 GLY DU C   1 
ATOM 58228  O O   . GLY UC 2 68 ? 177.730 266.062 133.245 1.00 35.81 ? 68 GLY DU O   1 
ATOM 58229  N N   . LYS UC 2 69 ? 176.343 267.474 134.309 1.00 35.64 ? 69 LYS DU N   1 
ATOM 58230  C CA  . LYS UC 2 69 ? 175.280 266.495 134.464 1.00 35.64 ? 69 LYS DU CA  1 
ATOM 58231  C C   . LYS UC 2 69 ? 174.147 266.838 133.512 1.00 35.64 ? 69 LYS DU C   1 
ATOM 58232  O O   . LYS UC 2 69 ? 173.637 267.962 133.528 1.00 35.64 ? 69 LYS DU O   1 
ATOM 58233  C CB  . LYS UC 2 69 ? 174.774 266.449 135.903 1.00 35.64 ? 69 LYS DU CB  1 
ATOM 58234  C CG  . LYS UC 2 69 ? 173.733 265.374 136.134 1.00 35.64 ? 69 LYS DU CG  1 
ATOM 58235  C CD  . LYS UC 2 69 ? 173.426 265.198 137.604 1.00 35.64 ? 69 LYS DU CD  1 
ATOM 58236  C CE  . LYS UC 2 69 ? 173.279 266.535 138.293 1.00 35.64 ? 69 LYS DU CE  1 
ATOM 58237  N NZ  . LYS UC 2 69 ? 172.171 266.528 139.285 1.00 35.64 ? 69 LYS DU NZ  1 
ATOM 58238  N N   . VAL UC 2 70 ? 173.768 265.878 132.679 1.00 33.14 ? 70 VAL DU N   1 
ATOM 58239  C CA  . VAL UC 2 70 ? 172.593 266.001 131.831 1.00 33.14 ? 70 VAL DU CA  1 
ATOM 58240  C C   . VAL UC 2 70 ? 171.439 265.316 132.543 1.00 33.14 ? 70 VAL DU C   1 
ATOM 58241  O O   . VAL UC 2 70 ? 171.513 264.125 132.859 1.00 33.14 ? 70 VAL DU O   1 
ATOM 58242  C CB  . VAL UC 2 70 ? 172.835 265.387 130.447 1.00 33.14 ? 70 VAL DU CB  1 
ATOM 58243  C CG1 . VAL UC 2 70 ? 171.564 265.398 129.646 1.00 33.14 ? 70 VAL DU CG1 1 
ATOM 58244  C CG2 . VAL UC 2 70 ? 173.904 266.160 129.729 1.00 33.14 ? 70 VAL DU CG2 1 
ATOM 58245  N N   . VAL UC 2 71 ? 170.379 266.070 132.813 1.00 33.45 ? 71 VAL DU N   1 
ATOM 58246  C CA  . VAL UC 2 71 ? 169.265 265.530 133.580 1.00 33.45 ? 71 VAL DU CA  1 
ATOM 58247  C C   . VAL UC 2 71 ? 168.302 264.777 132.676 1.00 33.45 ? 71 VAL DU C   1 
ATOM 58248  O O   . VAL UC 2 71 ? 167.848 263.677 133.007 1.00 33.45 ? 71 VAL DU O   1 
ATOM 58249  C CB  . VAL UC 2 71 ? 168.554 266.660 134.344 1.00 33.45 ? 71 VAL DU CB  1 
ATOM 58250  C CG1 . VAL UC 2 71 ? 167.213 266.189 134.856 1.00 33.45 ? 71 VAL DU CG1 1 
ATOM 58251  C CG2 . VAL UC 2 71 ? 169.417 267.146 135.486 1.00 33.45 ? 71 VAL DU CG2 1 
ATOM 58252  N N   . SER UC 2 72 ? 167.983 265.348 131.519 1.00 31.36 ? 72 SER DU N   1 
ATOM 58253  C CA  . SER UC 2 72 ? 166.957 264.784 130.660 1.00 31.36 ? 72 SER DU CA  1 
ATOM 58254  C C   . SER UC 2 72 ? 167.124 265.327 129.252 1.00 31.36 ? 72 SER DU C   1 
ATOM 58255  O O   . SER UC 2 72 ? 167.662 266.416 129.054 1.00 31.36 ? 72 SER DU O   1 
ATOM 58256  C CB  . SER UC 2 72 ? 165.561 265.109 131.193 1.00 31.36 ? 72 SER DU CB  1 
ATOM 58257  O OG  . SER UC 2 72 ? 164.559 264.517 130.395 1.00 31.36 ? 72 SER DU OG  1 
ATOM 58258  N N   . SER UC 2 73 ? 166.656 264.551 128.279 1.00 27.82 ? 73 SER DU N   1 
ATOM 58259  C CA  . SER UC 2 73 ? 166.635 264.966 126.886 1.00 27.82 ? 73 SER DU CA  1 
ATOM 58260  C C   . SER UC 2 73 ? 165.405 264.372 126.223 1.00 27.82 ? 73 SER DU C   1 
ATOM 58261  O O   . SER UC 2 73 ? 164.851 263.376 126.688 1.00 27.82 ? 73 SER DU O   1 
ATOM 58262  C CB  . SER UC 2 73 ? 167.897 264.528 126.148 1.00 27.82 ? 73 SER DU CB  1 
ATOM 58263  O OG  . SER UC 2 73 ? 168.232 263.196 126.480 1.00 27.82 ? 73 SER DU OG  1 
ATOM 58264  N N   . ARG UC 2 74 ? 164.985 264.984 125.120 1.00 24.75 ? 74 ARG DU N   1 
ATOM 58265  C CA  . ARG UC 2 74 ? 163.724 264.586 124.515 1.00 24.75 ? 74 ARG DU CA  1 
ATOM 58266  C C   . ARG UC 2 74 ? 163.591 265.228 123.146 1.00 24.75 ? 74 ARG DU C   1 
ATOM 58267  O O   . ARG UC 2 74 ? 163.951 266.389 122.968 1.00 24.75 ? 74 ARG DU O   1 
ATOM 58268  C CB  . ARG UC 2 74 ? 162.554 264.997 125.416 1.00 24.75 ? 74 ARG DU CB  1 
ATOM 58269  C CG  . ARG UC 2 74 ? 161.185 264.742 124.849 1.00 24.75 ? 74 ARG DU CG  1 
ATOM 58270  C CD  . ARG UC 2 74 ? 160.866 263.264 124.818 1.00 24.75 ? 74 ARG DU CD  1 
ATOM 58271  N NE  . ARG UC 2 74 ? 159.568 263.022 124.197 1.00 24.75 ? 74 ARG DU NE  1 
ATOM 58272  C CZ  . ARG UC 2 74 ? 159.223 261.891 123.589 1.00 24.75 ? 74 ARG DU CZ  1 
ATOM 58273  N NH1 . ARG UC 2 74 ? 158.017 261.768 123.052 1.00 24.75 ? 74 ARG DU NH1 1 
ATOM 58274  N NH2 . ARG UC 2 74 ? 160.082 260.887 123.514 1.00 24.75 ? 74 ARG DU NH2 1 
ATOM 58275  N N   . VAL UC 2 75 ? 163.074 264.467 122.186 1.00 22.20 ? 75 VAL DU N   1 
ATOM 58276  C CA  . VAL UC 2 75 ? 162.697 264.985 120.878 1.00 22.20 ? 75 VAL DU CA  1 
ATOM 58277  C C   . VAL UC 2 75 ? 161.198 264.803 120.715 1.00 22.20 ? 75 VAL DU C   1 
ATOM 58278  O O   . VAL UC 2 75 ? 160.661 263.736 121.024 1.00 22.20 ? 75 VAL DU O   1 
ATOM 58279  C CB  . VAL UC 2 75 ? 163.449 264.282 119.738 1.00 22.20 ? 75 VAL DU CB  1 
ATOM 58280  C CG1 . VAL UC 2 75 ? 163.086 264.907 118.411 1.00 22.20 ? 75 VAL DU CG1 1 
ATOM 58281  C CG2 . VAL UC 2 75 ? 164.926 264.365 119.963 1.00 22.20 ? 75 VAL DU CG2 1 
ATOM 58282  N N   . ILE UC 2 76 ? 160.528 265.840 120.236 1.00 24.22 ? 76 ILE DU N   1 
ATOM 58283  C CA  . ILE UC 2 76 ? 159.100 265.807 119.965 1.00 24.22 ? 76 ILE DU CA  1 
ATOM 58284  C C   . ILE UC 2 76 ? 158.931 266.013 118.470 1.00 24.22 ? 76 ILE DU C   1 
ATOM 58285  O O   . ILE UC 2 76 ? 159.170 267.110 117.956 1.00 24.22 ? 76 ILE DU O   1 
ATOM 58286  C CB  . ILE UC 2 76 ? 158.346 266.871 120.768 1.00 24.22 ? 76 ILE DU CB  1 
ATOM 58287  C CG1 . ILE UC 2 76 ? 158.411 266.548 122.256 1.00 24.22 ? 76 ILE DU CG1 1 
ATOM 58288  C CG2 . ILE UC 2 76 ? 156.916 266.959 120.317 1.00 24.22 ? 76 ILE DU CG2 1 
ATOM 58289  C CD1 . ILE UC 2 76 ? 157.953 267.674 123.126 1.00 24.22 ? 76 ILE DU CD1 1 
ATOM 58290  N N   . ALA UC 2 77 ? 158.517 264.964 117.766 1.00 26.61 ? 77 ALA DU N   1 
ATOM 58291  C CA  . ALA UC 2 77 ? 158.554 264.989 116.310 1.00 26.61 ? 77 ALA DU CA  1 
ATOM 58292  C C   . ALA UC 2 77 ? 157.429 265.832 115.728 1.00 26.61 ? 77 ALA DU C   1 
ATOM 58293  O O   . ALA UC 2 77 ? 157.664 266.665 114.850 1.00 26.61 ? 77 ALA DU O   1 
ATOM 58294  C CB  . ALA UC 2 77 ? 158.496 263.568 115.765 1.00 26.61 ? 77 ALA DU CB  1 
ATOM 58295  N N   . ARG UC 2 78 ? 156.197 265.621 116.183 1.00 30.95 ? 78 ARG DU N   1 
ATOM 58296  C CA  . ARG UC 2 78 ? 155.059 266.439 115.770 1.00 30.95 ? 78 ARG DU CA  1 
ATOM 58297  C C   . ARG UC 2 78 ? 154.472 267.097 117.008 1.00 30.95 ? 78 ARG DU C   1 
ATOM 58298  O O   . ARG UC 2 78 ? 153.598 266.522 117.672 1.00 30.95 ? 78 ARG DU O   1 
ATOM 58299  C CB  . ARG UC 2 78 ? 154.007 265.615 115.037 1.00 30.95 ? 78 ARG DU CB  1 
ATOM 58300  C CG  . ARG UC 2 78 ? 153.347 266.375 113.907 1.00 30.95 ? 78 ARG DU CG  1 
ATOM 58301  C CD  . ARG UC 2 78 ? 152.292 265.546 113.218 1.00 30.95 ? 78 ARG DU CD  1 
ATOM 58302  N NE  . ARG UC 2 78 ? 151.185 265.244 114.112 1.00 30.95 ? 78 ARG DU NE  1 
ATOM 58303  C CZ  . ARG UC 2 78 ? 150.203 264.397 113.827 1.00 30.95 ? 78 ARG DU CZ  1 
ATOM 58304  N NH1 . ARG UC 2 78 ? 149.236 264.186 114.707 1.00 30.95 ? 78 ARG DU NH1 1 
ATOM 58305  N NH2 . ARG UC 2 78 ? 150.186 263.764 112.662 1.00 30.95 ? 78 ARG DU NH2 1 
ATOM 58306  N N   . PRO UC 2 79 ? 154.925 268.293 117.362 1.00 31.80 ? 79 PRO DU N   1 
ATOM 58307  C CA  . PRO UC 2 79 ? 154.378 268.964 118.538 1.00 31.80 ? 79 PRO DU CA  1 
ATOM 58308  C C   . PRO UC 2 79 ? 153.008 269.538 118.239 1.00 31.80 ? 79 PRO DU C   1 
ATOM 58309  O O   . PRO UC 2 79 ? 152.729 269.994 117.129 1.00 31.80 ? 79 PRO DU O   1 
ATOM 58310  C CB  . PRO UC 2 79 ? 155.395 270.075 118.823 1.00 31.80 ? 79 PRO DU CB  1 
ATOM 58311  C CG  . PRO UC 2 79 ? 156.517 269.862 117.863 1.00 31.80 ? 79 PRO DU CG  1 
ATOM 58312  C CD  . PRO UC 2 79 ? 155.964 269.102 116.719 1.00 31.80 ? 79 PRO DU CD  1 
ATOM 58313  N N   . HIS UC 2 80 ? 152.150 269.511 119.250 1.00 40.15 ? 80 HIS DU N   1 
ATOM 58314  C CA  . HIS UC 2 80 ? 150.794 270.012 119.095 1.00 40.15 ? 80 HIS DU CA  1 
ATOM 58315  C C   . HIS UC 2 80 ? 150.798 271.529 118.954 1.00 40.15 ? 80 HIS DU C   1 
ATOM 58316  O O   . HIS UC 2 80 ? 151.689 272.220 119.452 1.00 40.15 ? 80 HIS DU O   1 
ATOM 58317  C CB  . HIS UC 2 80 ? 149.944 269.589 120.289 1.00 40.15 ? 80 HIS DU CB  1 
ATOM 58318  C CG  . HIS UC 2 80 ? 148.479 269.811 120.099 1.00 40.15 ? 80 HIS DU CG  1 
ATOM 58319  N ND1 . HIS UC 2 80 ? 147.865 271.005 120.404 1.00 40.15 ? 80 HIS DU ND1 1 
ATOM 58320  C CD2 . HIS UC 2 80 ? 147.502 268.991 119.648 1.00 40.15 ? 80 HIS DU CD2 1 
ATOM 58321  C CE1 . HIS UC 2 80 ? 146.574 270.914 120.143 1.00 40.15 ? 80 HIS DU CE1 1 
ATOM 58322  N NE2 . HIS UC 2 80 ? 146.328 269.702 119.684 1.00 40.15 ? 80 HIS DU NE2 1 
ATOM 58323  N N   . ASN UC 2 81 ? 149.785 272.050 118.262 1.00 44.07 ? 81 ASN DU N   1 
ATOM 58324  C CA  . ASN UC 2 81 ? 149.747 273.484 117.992 1.00 44.07 ? 81 ASN DU CA  1 
ATOM 58325  C C   . ASN UC 2 81 ? 149.477 274.292 119.253 1.00 44.07 ? 81 ASN DU C   1 
ATOM 58326  O O   . ASN UC 2 81 ? 149.853 275.467 119.325 1.00 44.07 ? 81 ASN DU O   1 
ATOM 58327  C CB  . ASN UC 2 81 ? 148.698 273.790 116.925 1.00 44.07 ? 81 ASN DU CB  1 
ATOM 58328  C CG  . ASN UC 2 81 ? 149.077 273.240 115.568 1.00 44.07 ? 81 ASN DU CG  1 
ATOM 58329  O OD1 . ASN UC 2 81 ? 149.540 273.972 114.696 1.00 44.07 ? 81 ASN DU OD1 1 
ATOM 58330  N ND2 . ASN UC 2 81 ? 148.888 271.939 115.384 1.00 44.07 ? 81 ASN DU ND2 1 
ATOM 58331  N N   . ASP UC 2 82 ? 148.823 273.690 120.248 1.00 43.39 ? 82 ASP DU N   1 
ATOM 58332  C CA  . ASP UC 2 82 ? 148.664 274.355 121.535 1.00 43.39 ? 82 ASP DU CA  1 
ATOM 58333  C C   . ASP UC 2 82 ? 150.000 274.522 122.237 1.00 43.39 ? 82 ASP DU C   1 
ATOM 58334  O O   . ASP UC 2 82 ? 150.165 275.442 123.044 1.00 43.39 ? 82 ASP DU O   1 
ATOM 58335  C CB  . ASP UC 2 82 ? 147.703 273.568 122.425 1.00 43.39 ? 82 ASP DU CB  1 
ATOM 58336  C CG  . ASP UC 2 82 ? 146.251 273.779 122.049 1.00 43.39 ? 82 ASP DU CG  1 
ATOM 58337  O OD1 . ASP UC 2 82 ? 145.985 274.224 120.913 1.00 43.39 ? 82 ASP DU OD1 1 
ATOM 58338  O OD2 . ASP UC 2 82 ? 145.373 273.499 122.891 1.00 43.39 ? 82 ASP DU OD2 1 
ATOM 58339  N N   . ILE UC 2 83 ? 150.957 273.653 121.946 1.00 42.24 ? 83 ILE DU N   1 
ATOM 58340  C CA  . ILE UC 2 83 ? 152.273 273.735 122.556 1.00 42.24 ? 83 ILE DU CA  1 
ATOM 58341  C C   . ILE UC 2 83 ? 153.139 274.720 121.783 1.00 42.24 ? 83 ILE DU C   1 
ATOM 58342  O O   . ILE UC 2 83 ? 152.845 275.913 121.735 1.00 42.24 ? 83 ILE DU O   1 
ATOM 58343  C CB  . ILE UC 2 83 ? 152.933 272.351 122.627 1.00 42.24 ? 83 ILE DU CB  1 
ATOM 58344  C CG1 . ILE UC 2 83 ? 151.989 271.354 123.299 1.00 42.24 ? 83 ILE DU CG1 1 
ATOM 58345  C CG2 . ILE UC 2 83 ? 154.243 272.424 123.380 1.00 42.24 ? 83 ILE DU CG2 1 
ATOM 58346  C CD1 . ILE UC 2 83 ? 151.582 271.754 124.691 1.00 42.24 ? 83 ILE DU CD1 1 
ATOM 58347  N N   . GLU VC 2 3  ? 160.021 255.899 100.196 1.00 30.68 ? 3  GLU DV N   1 
ATOM 58348  C CA  . GLU VC 2 3  ? 160.177 256.351 101.568 1.00 30.68 ? 3  GLU DV CA  1 
ATOM 58349  C C   . GLU VC 2 3  ? 160.337 255.168 102.504 1.00 30.68 ? 3  GLU DV C   1 
ATOM 58350  O O   . GLU VC 2 3  ? 160.129 254.031 102.105 1.00 30.68 ? 3  GLU DV O   1 
ATOM 58351  C CB  . GLU VC 2 3  ? 158.986 257.206 101.988 1.00 30.68 ? 3  GLU DV CB  1 
ATOM 58352  C CG  . GLU VC 2 3  ? 158.999 258.611 101.410 1.00 30.68 ? 3  GLU DV CG  1 
ATOM 58353  C CD  . GLU VC 2 3  ? 160.395 259.212 101.331 1.00 30.68 ? 3  GLU DV CD  1 
ATOM 58354  O OE1 . GLU VC 2 3  ? 161.128 259.181 102.341 1.00 30.68 ? 3  GLU DV OE1 1 
ATOM 58355  O OE2 . GLU VC 2 3  ? 160.760 259.727 100.255 1.00 30.68 ? 3  GLU DV OE2 1 
ATOM 58356  N N   . ALA VC 2 4  ? 160.698 255.441 103.752 1.00 27.59 ? 4  ALA DV N   1 
ATOM 58357  C CA  . ALA VC 2 4  ? 161.045 254.376 104.674 1.00 27.59 ? 4  ALA DV CA  1 
ATOM 58358  C C   . ALA VC 2 4  ? 159.822 253.530 105.006 1.00 27.59 ? 4  ALA DV C   1 
ATOM 58359  O O   . ALA VC 2 4  ? 158.705 253.799 104.568 1.00 27.59 ? 4  ALA DV O   1 
ATOM 58360  C CB  . ALA VC 2 4  ? 161.653 254.947 105.948 1.00 27.59 ? 4  ALA DV CB  1 
ATOM 58361  N N   . LEU VC 2 5  ? 160.047 252.493 105.802 1.00 25.77 ? 5  LEU DV N   1 
ATOM 58362  C CA  . LEU VC 2 5  ? 159.009 251.525 106.110 1.00 25.77 ? 5  LEU DV CA  1 
ATOM 58363  C C   . LEU VC 2 5  ? 159.206 251.009 107.524 1.00 25.77 ? 5  LEU DV C   1 
ATOM 58364  O O   . LEU VC 2 5  ? 160.281 250.503 107.853 1.00 25.77 ? 5  LEU DV O   1 
ATOM 58365  C CB  . LEU VC 2 5  ? 159.045 250.371 105.110 1.00 25.77 ? 5  LEU DV CB  1 
ATOM 58366  C CG  . LEU VC 2 5  ? 158.005 249.274 105.271 1.00 25.77 ? 5  LEU DV CG  1 
ATOM 58367  C CD1 . LEU VC 2 5  ? 156.640 249.815 104.951 1.00 25.77 ? 5  LEU DV CD1 1 
ATOM 58368  C CD2 . LEU VC 2 5  ? 158.338 248.129 104.365 1.00 25.77 ? 5  LEU DV CD2 1 
ATOM 58369  N N   . GLY VC 2 6  ? 158.178 251.125 108.348 1.00 23.92 ? 6  GLY DV N   1 
ATOM 58370  C CA  . GLY VC 2 6  ? 158.244 250.696 109.736 1.00 23.92 ? 6  GLY DV CA  1 
ATOM 58371  C C   . GLY VC 2 6  ? 157.233 249.607 110.027 1.00 23.92 ? 6  GLY DV C   1 
ATOM 58372  O O   . GLY VC 2 6  ? 156.085 249.690 109.597 1.00 23.92 ? 6  GLY DV O   1 
ATOM 58373  N N   . LEU VC 2 7  ? 157.664 248.595 110.774 1.00 25.19 ? 7  LEU DV N   1 
ATOM 58374  C CA  . LEU VC 2 7  ? 156.850 247.420 111.045 1.00 25.19 ? 7  LEU DV CA  1 
ATOM 58375  C C   . LEU VC 2 7  ? 156.853 247.116 112.531 1.00 25.19 ? 7  LEU DV C   1 
ATOM 58376  O O   . LEU VC 2 7  ? 157.905 247.155 113.170 1.00 25.19 ? 7  LEU DV O   1 
ATOM 58377  C CB  . LEU VC 2 7  ? 157.373 246.206 110.282 1.00 25.19 ? 7  LEU DV CB  1 
ATOM 58378  C CG  . LEU VC 2 7  ? 157.455 246.318 108.769 1.00 25.19 ? 7  LEU DV CG  1 
ATOM 58379  C CD1 . LEU VC 2 7  ? 158.047 245.064 108.194 1.00 25.19 ? 7  LEU DV CD1 1 
ATOM 58380  C CD2 . LEU VC 2 7  ? 156.084 246.538 108.214 1.00 25.19 ? 7  LEU DV CD2 1 
ATOM 58381  N N   . ILE VC 2 8  ? 155.682 246.802 113.074 1.00 26.65 ? 8  ILE DV N   1 
ATOM 58382  C CA  . ILE VC 2 8  ? 155.550 246.306 114.436 1.00 26.65 ? 8  ILE DV CA  1 
ATOM 58383  C C   . ILE VC 2 8  ? 154.688 245.058 114.391 1.00 26.65 ? 8  ILE DV C   1 
ATOM 58384  O O   . ILE VC 2 8  ? 153.682 245.016 113.678 1.00 26.65 ? 8  ILE DV O   1 
ATOM 58385  C CB  . ILE VC 2 8  ? 154.938 247.357 115.384 1.00 26.65 ? 8  ILE DV CB  1 
ATOM 58386  C CG1 . ILE VC 2 8  ? 155.834 248.579 115.466 1.00 26.65 ? 8  ILE DV CG1 1 
ATOM 58387  C CG2 . ILE VC 2 8  ? 154.771 246.798 116.772 1.00 26.65 ? 8  ILE DV CG2 1 
ATOM 58388  C CD1 . ILE VC 2 8  ? 155.229 249.697 116.227 1.00 26.65 ? 8  ILE DV CD1 1 
ATOM 58389  N N   . GLU VC 2 9  ? 155.084 244.038 115.143 1.00 29.83 ? 9  GLU DV N   1 
ATOM 58390  C CA  . GLU VC 2 9  ? 154.374 242.770 115.159 1.00 29.83 ? 9  GLU DV CA  1 
ATOM 58391  C C   . GLU VC 2 9  ? 154.030 242.401 116.588 1.00 29.83 ? 9  GLU DV C   1 
ATOM 58392  O O   . GLU VC 2 9  ? 154.906 242.384 117.455 1.00 29.83 ? 9  GLU DV O   1 
ATOM 58393  C CB  . GLU VC 2 9  ? 155.208 241.668 114.526 1.00 29.83 ? 9  GLU DV CB  1 
ATOM 58394  C CG  . GLU VC 2 9  ? 154.485 240.358 114.422 1.00 29.83 ? 9  GLU DV CG  1 
ATOM 58395  C CD  . GLU VC 2 9  ? 155.090 239.455 113.381 1.00 29.83 ? 9  GLU DV CD  1 
ATOM 58396  O OE1 . GLU VC 2 9  ? 156.319 239.245 113.418 1.00 29.83 ? 9  GLU DV OE1 1 
ATOM 58397  O OE2 . GLU VC 2 9  ? 154.338 238.958 112.520 1.00 29.83 ? 9  GLU DV OE2 1 
ATOM 58398  N N   . THR VC 2 10 ? 152.762 242.088 116.825 1.00 31.34 ? 10 THR DV N   1 
ATOM 58399  C CA  . THR VC 2 10 ? 152.243 241.851 118.160 1.00 31.34 ? 10 THR DV CA  1 
ATOM 58400  C C   . THR VC 2 10 ? 151.406 240.583 118.175 1.00 31.34 ? 10 THR DV C   1 
ATOM 58401  O O   . THR VC 2 10 ? 150.983 240.082 117.132 1.00 31.34 ? 10 THR DV O   1 
ATOM 58402  C CB  . THR VC 2 10 ? 151.384 243.022 118.632 1.00 31.34 ? 10 THR DV CB  1 
ATOM 58403  O OG1 . THR VC 2 10 ? 150.411 243.322 117.626 1.00 31.34 ? 10 THR DV OG1 1 
ATOM 58404  C CG2 . THR VC 2 10 ? 152.233 244.244 118.862 1.00 31.34 ? 10 THR DV CG2 1 
ATOM 58405  N N   . LYS VC 2 11 ? 151.168 240.069 119.376 1.00 33.61 ? 11 LYS DV N   1 
ATOM 58406  C CA  . LYS VC 2 11 ? 150.211 238.991 119.580 1.00 33.61 ? 11 LYS DV CA  1 
ATOM 58407  C C   . LYS VC 2 11 ? 148.849 239.599 119.884 1.00 33.61 ? 11 LYS DV C   1 
ATOM 58408  O O   . LYS VC 2 11 ? 148.683 240.278 120.902 1.00 33.61 ? 11 LYS DV O   1 
ATOM 58409  C CB  . LYS VC 2 11 ? 150.645 238.077 120.721 1.00 33.61 ? 11 LYS DV CB  1 
ATOM 58410  C CG  . LYS VC 2 11 ? 151.930 237.336 120.467 1.00 33.61 ? 11 LYS DV CG  1 
ATOM 58411  C CD  . LYS VC 2 11 ? 152.375 236.583 121.708 1.00 33.61 ? 11 LYS DV CD  1 
ATOM 58412  C CE  . LYS VC 2 11 ? 153.889 236.525 121.803 1.00 33.61 ? 11 LYS DV CE  1 
ATOM 58413  N NZ  . LYS VC 2 11 ? 154.340 236.080 123.145 1.00 33.61 ? 11 LYS DV NZ  1 
ATOM 58414  N N   . GLY VC 2 12 ? 147.887 239.364 119.012 1.00 30.06 ? 12 GLY DV N   1 
ATOM 58415  C CA  . GLY VC 2 12 ? 146.570 239.906 119.293 1.00 30.06 ? 12 GLY DV CA  1 
ATOM 58416  C C   . GLY VC 2 12 ? 146.342 241.240 118.620 1.00 30.06 ? 12 GLY DV C   1 
ATOM 58417  O O   . GLY VC 2 12 ? 147.269 241.976 118.297 1.00 30.06 ? 12 GLY DV O   1 
ATOM 58418  N N   . LEU VC 2 13 ? 145.067 241.559 118.410 1.00 28.84 ? 13 LEU DV N   1 
ATOM 58419  C CA  . LEU VC 2 13 ? 144.719 242.762 117.669 1.00 28.84 ? 13 LEU DV CA  1 
ATOM 58420  C C   . LEU VC 2 13 ? 144.707 244.002 118.544 1.00 28.84 ? 13 LEU DV C   1 
ATOM 58421  O O   . LEU VC 2 13 ? 144.985 245.099 118.053 1.00 28.84 ? 13 LEU DV O   1 
ATOM 58422  C CB  . LEU VC 2 13 ? 143.357 242.600 117.008 1.00 28.84 ? 13 LEU DV CB  1 
ATOM 58423  C CG  . LEU VC 2 13 ? 142.947 243.784 116.145 1.00 28.84 ? 13 LEU DV CG  1 
ATOM 58424  C CD1 . LEU VC 2 13 ? 143.765 243.801 114.888 1.00 28.84 ? 13 LEU DV CD1 1 
ATOM 58425  C CD2 . LEU VC 2 13 ? 141.481 243.719 115.819 1.00 28.84 ? 13 LEU DV CD2 1 
ATOM 58426  N N   . VAL VC 2 14 ? 144.391 243.865 119.829 1.00 28.95 ? 14 VAL DV N   1 
ATOM 58427  C CA  . VAL VC 2 14 ? 144.278 245.048 120.672 1.00 28.95 ? 14 VAL DV CA  1 
ATOM 58428  C C   . VAL VC 2 14 ? 145.634 245.714 120.847 1.00 28.95 ? 14 VAL DV C   1 
ATOM 58429  O O   . VAL VC 2 14 ? 145.749 246.941 120.769 1.00 28.95 ? 14 VAL DV O   1 
ATOM 58430  C CB  . VAL VC 2 14 ? 143.638 244.685 122.022 1.00 28.95 ? 14 VAL DV CB  1 
ATOM 58431  C CG1 . VAL VC 2 14 ? 143.628 245.884 122.934 1.00 28.95 ? 14 VAL DV CG1 1 
ATOM 58432  C CG2 . VAL VC 2 14 ? 142.230 244.198 121.807 1.00 28.95 ? 14 VAL DV CG2 1 
ATOM 58433  N N   . ALA VC 2 15 ? 146.685 244.926 121.071 1.00 28.71 ? 15 ALA DV N   1 
ATOM 58434  C CA  . ALA VC 2 15 ? 148.014 245.511 121.198 1.00 28.71 ? 15 ALA DV CA  1 
ATOM 58435  C C   . ALA VC 2 15 ? 148.453 246.186 119.910 1.00 28.71 ? 15 ALA DV C   1 
ATOM 58436  O O   . ALA VC 2 15 ? 149.316 247.065 119.936 1.00 28.71 ? 15 ALA DV O   1 
ATOM 58437  C CB  . ALA VC 2 15 ? 149.025 244.444 121.604 1.00 28.71 ? 15 ALA DV CB  1 
ATOM 58438  N N   . CYS VC 2 16 ? 147.874 245.797 118.778 1.00 28.34 ? 16 CYS DV N   1 
ATOM 58439  C CA  . CYS VC 2 16 ? 148.276 246.378 117.505 1.00 28.34 ? 16 CYS DV CA  1 
ATOM 58440  C C   . CYS VC 2 16 ? 147.493 247.639 117.175 1.00 28.34 ? 16 CYS DV C   1 
ATOM 58441  O O   . CYS VC 2 16 ? 147.991 248.494 116.442 1.00 28.34 ? 16 CYS DV O   1 
ATOM 58442  C CB  . CYS VC 2 16 ? 148.118 245.348 116.391 1.00 28.34 ? 16 CYS DV CB  1 
ATOM 58443  S SG  . CYS VC 2 16 ? 148.404 245.984 114.742 1.00 28.34 ? 16 CYS DV SG  1 
ATOM 58444  N N   . ILE VC 2 17 ? 146.274 247.782 117.692 1.00 28.15 ? 17 ILE DV N   1 
ATOM 58445  C CA  . ILE VC 2 17 ? 145.567 249.042 117.497 1.00 28.15 ? 17 ILE DV CA  1 
ATOM 58446  C C   . ILE VC 2 17 ? 146.138 250.114 118.407 1.00 28.15 ? 17 ILE DV C   1 
ATOM 58447  O O   . ILE VC 2 17 ? 146.105 251.302 118.076 1.00 28.15 ? 17 ILE DV O   1 
ATOM 58448  C CB  . ILE VC 2 17 ? 144.059 248.866 117.722 1.00 28.15 ? 17 ILE DV CB  1 
ATOM 58449  C CG1 . ILE VC 2 17 ? 143.495 247.842 116.750 1.00 28.15 ? 17 ILE DV CG1 1 
ATOM 58450  C CG2 . ILE VC 2 17 ? 143.340 250.170 117.520 1.00 28.15 ? 17 ILE DV CG2 1 
ATOM 58451  C CD1 . ILE VC 2 17 ? 142.052 247.529 117.000 1.00 28.15 ? 17 ILE DV CD1 1 
ATOM 58452  N N   . GLU VC 2 18 ? 146.678 249.727 119.558 1.00 29.57 ? 18 GLU DV N   1 
ATOM 58453  C CA  . GLU VC 2 18 ? 147.341 250.711 120.401 1.00 29.57 ? 18 GLU DV CA  1 
ATOM 58454  C C   . GLU VC 2 18 ? 148.679 251.127 119.808 1.00 29.57 ? 18 GLU DV C   1 
ATOM 58455  O O   . GLU VC 2 18 ? 149.050 252.303 119.868 1.00 29.57 ? 18 GLU DV O   1 
ATOM 58456  C CB  . GLU VC 2 18 ? 147.516 250.161 121.811 1.00 29.57 ? 18 GLU DV CB  1 
ATOM 58457  C CG  . GLU VC 2 18 ? 148.395 251.009 122.698 1.00 29.57 ? 18 GLU DV CG  1 
ATOM 58458  C CD  . GLU VC 2 18 ? 147.715 252.274 123.196 1.00 29.57 ? 18 GLU DV CD  1 
ATOM 58459  O OE1 . GLU VC 2 18 ? 146.735 252.730 122.575 1.00 29.57 ? 18 GLU DV OE1 1 
ATOM 58460  O OE2 . GLU VC 2 18 ? 148.169 252.821 124.222 1.00 29.57 ? 18 GLU DV OE2 1 
ATOM 58461  N N   . ALA VC 2 19 ? 149.413 250.185 119.219 1.00 27.54 ? 19 ALA DV N   1 
ATOM 58462  C CA  . ALA VC 2 19 ? 150.659 250.538 118.551 1.00 27.54 ? 19 ALA DV CA  1 
ATOM 58463  C C   . ALA VC 2 19 ? 150.406 251.420 117.342 1.00 27.54 ? 19 ALA DV C   1 
ATOM 58464  O O   . ALA VC 2 19 ? 151.147 252.373 117.096 1.00 27.54 ? 19 ALA DV O   1 
ATOM 58465  C CB  . ALA VC 2 19 ? 151.409 249.280 118.132 1.00 27.54 ? 19 ALA DV CB  1 
ATOM 58466  N N   . ALA VC 2 20 ? 149.368 251.118 116.568 1.00 27.59 ? 20 ALA DV N   1 
ATOM 58467  C CA  . ALA VC 2 20 ? 149.091 251.903 115.372 1.00 27.59 ? 20 ALA DV CA  1 
ATOM 58468  C C   . ALA VC 2 20 ? 148.573 253.285 115.724 1.00 27.59 ? 20 ALA DV C   1 
ATOM 58469  O O   . ALA VC 2 20 ? 148.786 254.240 114.973 1.00 27.59 ? 20 ALA DV O   1 
ATOM 58470  C CB  . ALA VC 2 20 ? 148.086 251.179 114.486 1.00 27.59 ? 20 ALA DV CB  1 
ATOM 58471  N N   . ASP VC 2 21 ? 147.874 253.411 116.849 1.00 29.25 ? 21 ASP DV N   1 
ATOM 58472  C CA  . ASP VC 2 21 ? 147.394 254.718 117.276 1.00 29.25 ? 21 ASP DV CA  1 
ATOM 58473  C C   . ASP VC 2 21 ? 148.545 255.590 117.754 1.00 29.25 ? 21 ASP DV C   1 
ATOM 58474  O O   . ASP VC 2 21 ? 148.628 256.772 117.407 1.00 29.25 ? 21 ASP DV O   1 
ATOM 58475  C CB  . ASP VC 2 21 ? 146.351 254.554 118.377 1.00 29.25 ? 21 ASP DV CB  1 
ATOM 58476  C CG  . ASP VC 2 21 ? 145.806 255.875 118.858 1.00 29.25 ? 21 ASP DV CG  1 
ATOM 58477  O OD1 . ASP VC 2 21 ? 145.185 256.592 118.049 1.00 29.25 ? 21 ASP DV OD1 1 
ATOM 58478  O OD2 . ASP VC 2 21 ? 145.997 256.196 120.048 1.00 29.25 ? 21 ASP DV OD2 1 
ATOM 58479  N N   . ALA VC 2 22 ? 149.444 255.021 118.554 1.00 27.66 ? 22 ALA DV N   1 
ATOM 58480  C CA  . ALA VC 2 22 ? 150.588 255.780 119.037 1.00 27.66 ? 22 ALA DV CA  1 
ATOM 58481  C C   . ALA VC 2 22 ? 151.490 256.211 117.891 1.00 27.66 ? 22 ALA DV C   1 
ATOM 58482  O O   . ALA VC 2 22 ? 151.999 257.334 117.883 1.00 27.66 ? 22 ALA DV O   1 
ATOM 58483  C CB  . ALA VC 2 22 ? 151.370 254.952 120.050 1.00 27.66 ? 22 ALA DV CB  1 
ATOM 58484  N N   . MET VC 2 23 ? 151.704 255.328 116.917 1.00 27.45 ? 23 MET DV N   1 
ATOM 58485  C CA  . MET VC 2 23 ? 152.571 255.659 115.793 1.00 27.45 ? 23 MET DV CA  1 
ATOM 58486  C C   . MET VC 2 23 ? 152.030 256.847 115.014 1.00 27.45 ? 23 MET DV C   1 
ATOM 58487  O O   . MET VC 2 23 ? 152.771 257.777 114.691 1.00 27.45 ? 23 MET DV O   1 
ATOM 58488  C CB  . MET VC 2 23 ? 152.727 254.449 114.877 1.00 27.45 ? 23 MET DV CB  1 
ATOM 58489  C CG  . MET VC 2 23 ? 153.634 253.368 115.410 1.00 27.45 ? 23 MET DV CG  1 
ATOM 58490  S SD  . MET VC 2 23 ? 154.366 252.390 114.087 1.00 27.45 ? 23 MET DV SD  1 
ATOM 58491  C CE  . MET VC 2 23 ? 153.079 251.202 113.760 1.00 27.45 ? 23 MET DV CE  1 
ATOM 58492  N N   . CYS VC 2 24 ? 150.738 256.838 114.702 1.00 28.90 ? 24 CYS DV N   1 
ATOM 58493  C CA  . CYS VC 2 24 ? 150.176 257.909 113.891 1.00 28.90 ? 24 CYS DV CA  1 
ATOM 58494  C C   . CYS VC 2 24 ? 150.126 259.235 114.629 1.00 28.90 ? 24 CYS DV C   1 
ATOM 58495  O O   . CYS VC 2 24 ? 150.053 260.282 113.984 1.00 28.90 ? 24 CYS DV O   1 
ATOM 58496  C CB  . CYS VC 2 24 ? 148.774 257.535 113.419 1.00 28.90 ? 24 CYS DV CB  1 
ATOM 58497  S SG  . CYS VC 2 24 ? 148.736 256.565 111.902 1.00 28.90 ? 24 CYS DV SG  1 
ATOM 58498  N N   . LYS VC 2 25 ? 150.156 259.217 115.960 1.00 27.46 ? 25 LYS DV N   1 
ATOM 58499  C CA  . LYS VC 2 25 ? 150.115 260.456 116.727 1.00 27.46 ? 25 LYS DV CA  1 
ATOM 58500  C C   . LYS VC 2 25 ? 151.493 261.089 116.846 1.00 27.46 ? 25 LYS DV C   1 
ATOM 58501  O O   . LYS VC 2 25 ? 151.618 262.315 116.832 1.00 27.46 ? 25 LYS DV O   1 
ATOM 58502  C CB  . LYS VC 2 25 ? 149.553 260.191 118.123 1.00 27.46 ? 25 LYS DV CB  1 
ATOM 58503  C CG  . LYS VC 2 25 ? 148.052 260.290 118.239 1.00 27.46 ? 25 LYS DV CG  1 
ATOM 58504  C CD  . LYS VC 2 25 ? 147.583 259.729 119.566 1.00 27.46 ? 25 LYS DV CD  1 
ATOM 58505  C CE  . LYS VC 2 25 ? 146.076 259.795 119.690 1.00 27.46 ? 25 LYS DV CE  1 
ATOM 58506  N NZ  . LYS VC 2 25 ? 145.588 258.994 120.841 1.00 27.46 ? 25 LYS DV NZ  1 
ATOM 58507  N N   . ALA VC 2 26 ? 152.531 260.271 116.952 1.00 26.25 ? 26 ALA DV N   1 
ATOM 58508  C CA  . ALA VC 2 26 ? 153.843 260.720 117.387 1.00 26.25 ? 26 ALA DV CA  1 
ATOM 58509  C C   . ALA VC 2 26 ? 154.769 261.114 116.249 1.00 26.25 ? 26 ALA DV C   1 
ATOM 58510  O O   . ALA VC 2 26 ? 155.942 261.385 116.506 1.00 26.25 ? 26 ALA DV O   1 
ATOM 58511  C CB  . ALA VC 2 26 ? 154.511 259.632 118.227 1.00 26.25 ? 26 ALA DV CB  1 
ATOM 58512  N N   . ALA VC 2 27 ? 154.285 261.158 115.013 1.00 26.10 ? 27 ALA DV N   1 
ATOM 58513  C CA  . ALA VC 2 27 ? 155.120 261.537 113.882 1.00 26.10 ? 27 ALA DV CA  1 
ATOM 58514  C C   . ALA VC 2 27 ? 154.238 261.672 112.656 1.00 26.10 ? 27 ALA DV C   1 
ATOM 58515  O O   . ALA VC 2 27 ? 153.091 261.224 112.646 1.00 26.10 ? 27 ALA DV O   1 
ATOM 58516  C CB  . ALA VC 2 27 ? 156.228 260.519 113.623 1.00 26.10 ? 27 ALA DV CB  1 
ATOM 58517  N N   . ASN VC 2 28 ? 154.789 262.294 111.618 1.00 26.75 ? 28 ASN DV N   1 
ATOM 58518  C CA  . ASN VC 2 28 ? 154.056 262.496 110.371 1.00 26.75 ? 28 ASN DV CA  1 
ATOM 58519  C C   . ASN VC 2 28 ? 154.292 261.291 109.465 1.00 26.75 ? 28 ASN DV C   1 
ATOM 58520  O O   . ASN VC 2 28 ? 155.147 261.290 108.578 1.00 26.75 ? 28 ASN DV O   1 
ATOM 58521  C CB  . ASN VC 2 28 ? 154.481 263.795 109.707 1.00 26.75 ? 28 ASN DV CB  1 
ATOM 58522  C CG  . ASN VC 2 28 ? 153.642 264.126 108.500 1.00 26.75 ? 28 ASN DV CG  1 
ATOM 58523  O OD1 . ASN VC 2 28 ? 152.487 263.721 108.407 1.00 26.75 ? 28 ASN DV OD1 1 
ATOM 58524  N ND2 . ASN VC 2 28 ? 154.219 264.865 107.562 1.00 26.75 ? 28 ASN DV ND2 1 
ATOM 58525  N N   . VAL VC 2 29 ? 153.509 260.241 109.703 1.00 26.64 ? 29 VAL DV N   1 
ATOM 58526  C CA  . VAL VC 2 29 ? 153.596 259.003 108.945 1.00 26.64 ? 29 VAL DV CA  1 
ATOM 58527  C C   . VAL VC 2 29 ? 152.216 258.666 108.406 1.00 26.64 ? 29 VAL DV C   1 
ATOM 58528  O O   . VAL VC 2 29 ? 151.203 259.219 108.834 1.00 26.64 ? 29 VAL DV O   1 
ATOM 58529  C CB  . VAL VC 2 29 ? 154.134 257.837 109.792 1.00 26.64 ? 29 VAL DV CB  1 
ATOM 58530  C CG1 . VAL VC 2 29 ? 155.535 258.123 110.236 1.00 26.64 ? 29 VAL DV CG1 1 
ATOM 58531  C CG2 . VAL VC 2 29 ? 153.251 257.612 110.983 1.00 26.64 ? 29 VAL DV CG2 1 
ATOM 58532  N N   . GLU VC 2 30 ? 152.189 257.745 107.453 1.00 29.30 ? 30 GLU DV N   1 
ATOM 58533  C CA  . GLU VC 2 30 ? 150.956 257.259 106.852 1.00 29.30 ? 30 GLU DV CA  1 
ATOM 58534  C C   . GLU VC 2 30 ? 150.794 255.786 107.182 1.00 29.30 ? 30 GLU DV C   1 
ATOM 58535  O O   . GLU VC 2 30 ? 151.733 255.006 107.017 1.00 29.30 ? 30 GLU DV O   1 
ATOM 58536  C CB  . GLU VC 2 30 ? 150.969 257.460 105.338 1.00 29.30 ? 30 GLU DV CB  1 
ATOM 58537  C CG  . GLU VC 2 30 ? 149.601 257.650 104.730 1.00 29.30 ? 30 GLU DV CG  1 
ATOM 58538  C CD  . GLU VC 2 30 ? 149.050 259.041 104.968 1.00 29.30 ? 30 GLU DV CD  1 
ATOM 58539  O OE1 . GLU VC 2 30 ? 148.011 259.165 105.650 1.00 29.30 ? 30 GLU DV OE1 1 
ATOM 58540  O OE2 . GLU VC 2 30 ? 149.654 260.011 104.471 1.00 29.30 ? 30 GLU DV OE2 1 
ATOM 58541  N N   . LEU VC 2 31 ? 149.612 255.410 107.653 1.00 28.19 ? 31 LEU DV N   1 
ATOM 58542  C CA  . LEU VC 2 31 ? 149.344 254.019 107.978 1.00 28.19 ? 31 LEU DV CA  1 
ATOM 58543  C C   . LEU VC 2 31 ? 148.889 253.282 106.730 1.00 28.19 ? 31 LEU DV C   1 
ATOM 58544  O O   . LEU VC 2 31 ? 147.930 253.693 106.073 1.00 28.19 ? 31 LEU DV O   1 
ATOM 58545  C CB  . LEU VC 2 31 ? 148.281 253.917 109.068 1.00 28.19 ? 31 LEU DV CB  1 
ATOM 58546  C CG  . LEU VC 2 31 ? 148.054 252.526 109.653 1.00 28.19 ? 31 LEU DV CG  1 
ATOM 58547  C CD1 . LEU VC 2 31 ? 149.132 252.190 110.649 1.00 28.19 ? 31 LEU DV CD1 1 
ATOM 58548  C CD2 . LEU VC 2 31 ? 146.702 252.452 110.307 1.00 28.19 ? 31 LEU DV CD2 1 
ATOM 58549  N N   . ILE VC 2 32 ? 149.582 252.199 106.401 1.00 29.61 ? 32 ILE DV N   1 
ATOM 58550  C CA  . ILE VC 2 32 ? 149.252 251.413 105.218 1.00 29.61 ? 32 ILE DV CA  1 
ATOM 58551  C C   . ILE VC 2 32 ? 148.160 250.399 105.515 1.00 29.61 ? 32 ILE DV C   1 
ATOM 58552  O O   . ILE VC 2 32 ? 147.181 250.290 104.774 1.00 29.61 ? 32 ILE DV O   1 
ATOM 58553  C CB  . ILE VC 2 32 ? 150.518 250.729 104.671 1.00 29.61 ? 32 ILE DV CB  1 
ATOM 58554  C CG1 . ILE VC 2 32 ? 151.458 251.762 104.069 1.00 29.61 ? 32 ILE DV CG1 1 
ATOM 58555  C CG2 . ILE VC 2 32 ? 150.150 249.716 103.625 1.00 29.61 ? 32 ILE DV CG2 1 
ATOM 58556  C CD1 . ILE VC 2 32 ? 152.798 251.192 103.718 1.00 29.61 ? 32 ILE DV CD1 1 
ATOM 58557  N N   . GLY VC 2 33 ? 148.301 249.642 106.590 1.00 28.71 ? 33 GLY DV N   1 
ATOM 58558  C CA  . GLY VC 2 33 ? 147.260 248.716 106.980 1.00 28.71 ? 33 GLY DV CA  1 
ATOM 58559  C C   . GLY VC 2 33 ? 147.806 247.620 107.865 1.00 28.71 ? 33 GLY DV C   1 
ATOM 58560  O O   . GLY VC 2 33 ? 148.985 247.587 108.202 1.00 28.71 ? 33 GLY DV O   1 
ATOM 58561  N N   . TYR VC 2 34 ? 146.904 246.724 108.240 1.00 30.31 ? 34 TYR DV N   1 
ATOM 58562  C CA  . TYR VC 2 34 ? 147.223 245.554 109.040 1.00 30.31 ? 34 TYR DV CA  1 
ATOM 58563  C C   . TYR VC 2 34 ? 147.316 244.328 108.146 1.00 30.31 ? 34 TYR DV C   1 
ATOM 58564  O O   . TYR VC 2 34 ? 146.783 244.298 107.037 1.00 30.31 ? 34 TYR DV O   1 
ATOM 58565  C CB  . TYR VC 2 34 ? 146.168 245.326 110.124 1.00 30.31 ? 34 TYR DV CB  1 
ATOM 58566  C CG  . TYR VC 2 34 ? 145.825 246.555 110.926 1.00 30.31 ? 34 TYR DV CG  1 
ATOM 58567  C CD1 . TYR VC 2 34 ? 144.884 247.462 110.473 1.00 30.31 ? 34 TYR DV CD1 1 
ATOM 58568  C CD2 . TYR VC 2 34 ? 146.437 246.804 112.137 1.00 30.31 ? 34 TYR DV CD2 1 
ATOM 58569  C CE1 . TYR VC 2 34 ? 144.568 248.582 111.202 1.00 30.31 ? 34 TYR DV CE1 1 
ATOM 58570  C CE2 . TYR VC 2 34 ? 146.129 247.921 112.871 1.00 30.31 ? 34 TYR DV CE2 1 
ATOM 58571  C CZ  . TYR VC 2 34 ? 145.193 248.805 112.398 1.00 30.31 ? 34 TYR DV CZ  1 
ATOM 58572  O OH  . TYR VC 2 34 ? 144.877 249.923 113.126 1.00 30.31 ? 34 TYR DV OH  1 
ATOM 58573  N N   . GLU VC 2 35 ? 148.017 243.310 108.640 1.00 33.61 ? 35 GLU DV N   1 
ATOM 58574  C CA  . GLU VC 2 35 ? 148.180 242.077 107.877 1.00 33.61 ? 35 GLU DV CA  1 
ATOM 58575  C C   . GLU VC 2 35 ? 148.510 240.960 108.864 1.00 33.61 ? 35 GLU DV C   1 
ATOM 58576  O O   . GLU VC 2 35 ? 149.646 240.869 109.331 1.00 33.61 ? 35 GLU DV O   1 
ATOM 58577  C CB  . GLU VC 2 35 ? 149.264 242.232 106.827 1.00 33.61 ? 35 GLU DV CB  1 
ATOM 58578  C CG  . GLU VC 2 35 ? 149.315 241.104 105.817 1.00 33.61 ? 35 GLU DV CG  1 
ATOM 58579  C CD  . GLU VC 2 35 ? 149.952 241.526 104.509 1.00 33.61 ? 35 GLU DV CD  1 
ATOM 58580  O OE1 . GLU VC 2 35 ? 150.676 242.544 104.506 1.00 33.61 ? 35 GLU DV OE1 1 
ATOM 58581  O OE2 . GLU VC 2 35 ? 149.730 240.846 103.486 1.00 33.61 ? 35 GLU DV OE2 1 
ATOM 58582  N N   . ASN VC 2 36 ? 147.529 240.122 109.163 1.00 32.01 ? 36 ASN DV N   1 
ATOM 58583  C CA  . ASN VC 2 36 ? 147.730 239.025 110.094 1.00 32.01 ? 36 ASN DV CA  1 
ATOM 58584  C C   . ASN VC 2 36 ? 147.994 237.722 109.349 1.00 32.01 ? 36 ASN DV C   1 
ATOM 58585  O O   . ASN VC 2 36 ? 147.587 237.538 108.200 1.00 32.01 ? 36 ASN DV O   1 
ATOM 58586  C CB  . ASN VC 2 36 ? 146.523 238.864 111.014 1.00 32.01 ? 36 ASN DV CB  1 
ATOM 58587  C CG  . ASN VC 2 36 ? 145.357 238.240 110.318 1.00 32.01 ? 36 ASN DV CG  1 
ATOM 58588  O OD1 . ASN VC 2 36 ? 144.978 238.661 109.231 1.00 32.01 ? 36 ASN DV OD1 1 
ATOM 58589  N ND2 . ASN VC 2 36 ? 144.780 237.222 110.933 1.00 32.01 ? 36 ASN DV ND2 1 
ATOM 58590  N N   . VAL VC 2 37 ? 148.690 236.812 110.027 1.00 31.78 ? 37 VAL DV N   1 
ATOM 58591  C CA  . VAL VC 2 37 ? 149.132 235.567 109.412 1.00 31.78 ? 37 VAL DV CA  1 
ATOM 58592  C C   . VAL VC 2 37 ? 148.752 234.372 110.277 1.00 31.78 ? 37 VAL DV C   1 
ATOM 58593  O O   . VAL VC 2 37 ? 149.412 233.329 110.230 1.00 31.78 ? 37 VAL DV O   1 
ATOM 58594  C CB  . VAL VC 2 37 ? 150.649 235.593 109.161 1.00 31.78 ? 37 VAL DV CB  1 
ATOM 58595  C CG1 . VAL VC 2 37 ? 150.981 236.580 108.061 1.00 31.78 ? 37 VAL DV CG1 1 
ATOM 58596  C CG2 . VAL VC 2 37 ? 151.389 235.940 110.436 1.00 31.78 ? 37 VAL DV CG2 1 
ATOM 58597  N N   . GLY VC 2 38 ? 147.701 234.510 111.075 1.00 30.75 ? 38 GLY DV N   1 
ATOM 58598  C CA  . GLY VC 2 38 ? 147.297 233.438 111.962 1.00 30.75 ? 38 GLY DV CA  1 
ATOM 58599  C C   . GLY VC 2 38 ? 148.251 233.300 113.132 1.00 30.75 ? 38 GLY DV C   1 
ATOM 58600  O O   . GLY VC 2 38 ? 149.281 233.956 113.218 1.00 30.75 ? 38 GLY DV O   1 
ATOM 58601  N N   . SER VC 2 39 ? 147.888 232.408 114.046 1.00 31.36 ? 39 SER DV N   1 
ATOM 58602  C CA  . SER VC 2 39 ? 148.524 232.261 115.351 1.00 31.36 ? 39 SER DV CA  1 
ATOM 58603  C C   . SER VC 2 39 ? 148.417 233.524 116.193 1.00 31.36 ? 39 SER DV C   1 
ATOM 58604  O O   . SER VC 2 39 ? 149.118 233.653 117.202 1.00 31.36 ? 39 SER DV O   1 
ATOM 58605  C CB  . SER VC 2 39 ? 149.995 231.842 115.229 1.00 31.36 ? 39 SER DV CB  1 
ATOM 58606  O OG  . SER VC 2 39 ? 150.486 231.334 116.457 1.00 31.36 ? 39 SER DV OG  1 
ATOM 58607  N N   . GLY VC 2 40 ? 147.553 234.456 115.812 1.00 31.09 ? 40 GLY DV N   1 
ATOM 58608  C CA  . GLY VC 2 40 ? 147.386 235.671 116.570 1.00 31.09 ? 40 GLY DV CA  1 
ATOM 58609  C C   . GLY VC 2 40 ? 148.412 236.742 116.301 1.00 31.09 ? 40 GLY DV C   1 
ATOM 58610  O O   . GLY VC 2 40 ? 148.383 237.781 116.967 1.00 31.09 ? 40 GLY DV O   1 
ATOM 58611  N N   . LEU VC 2 41 ? 149.319 236.529 115.355 1.00 30.08 ? 41 LEU DV N   1 
ATOM 58612  C CA  . LEU VC 2 41 ? 150.303 237.542 115.005 1.00 30.08 ? 41 LEU DV CA  1 
ATOM 58613  C C   . LEU VC 2 41 ? 149.670 238.550 114.059 1.00 30.08 ? 41 LEU DV C   1 
ATOM 58614  O O   . LEU VC 2 41 ? 149.187 238.181 112.985 1.00 30.08 ? 41 LEU DV O   1 
ATOM 58615  C CB  . LEU VC 2 41 ? 151.525 236.898 114.362 1.00 30.08 ? 41 LEU DV CB  1 
ATOM 58616  C CG  . LEU VC 2 41 ? 152.256 235.884 115.230 1.00 30.08 ? 41 LEU DV CG  1 
ATOM 58617  C CD1 . LEU VC 2 41 ? 153.545 235.461 114.571 1.00 30.08 ? 41 LEU DV CD1 1 
ATOM 58618  C CD2 . LEU VC 2 41 ? 152.527 236.468 116.590 1.00 30.08 ? 41 LEU DV CD2 1 
ATOM 58619  N N   . VAL VC 2 42 ? 149.666 239.815 114.459 1.00 28.51 ? 42 VAL DV N   1 
ATOM 58620  C CA  . VAL VC 2 42 ? 149.178 240.905 113.629 1.00 28.51 ? 42 VAL DV CA  1 
ATOM 58621  C C   . VAL VC 2 42 ? 150.304 241.909 113.462 1.00 28.51 ? 42 VAL DV C   1 
ATOM 58622  O O   . VAL VC 2 42 ? 151.110 242.103 114.376 1.00 28.51 ? 42 VAL DV O   1 
ATOM 58623  C CB  . VAL VC 2 42 ? 147.927 241.562 114.239 1.00 28.51 ? 42 VAL DV CB  1 
ATOM 58624  C CG1 . VAL VC 2 42 ? 147.388 242.634 113.330 1.00 28.51 ? 42 VAL DV CG1 1 
ATOM 58625  C CG2 . VAL VC 2 42 ? 146.872 240.525 114.470 1.00 28.51 ? 42 VAL DV CG2 1 
ATOM 58626  N N   . THR VC 2 43 ? 150.366 242.540 112.293 1.00 28.75 ? 43 THR DV N   1 
ATOM 58627  C CA  . THR VC 2 43 ? 151.463 243.426 111.933 1.00 28.75 ? 43 THR DV CA  1 
ATOM 58628  C C   . THR VC 2 43 ? 150.912 244.736 111.395 1.00 28.75 ? 43 THR DV C   1 
ATOM 58629  O O   . THR VC 2 43 ? 149.984 244.733 110.583 1.00 28.75 ? 43 THR DV O   1 
ATOM 58630  C CB  . THR VC 2 43 ? 152.369 242.763 110.893 1.00 28.75 ? 43 THR DV CB  1 
ATOM 58631  O OG1 . THR VC 2 43 ? 153.009 241.625 111.480 1.00 28.75 ? 43 THR DV OG1 1 
ATOM 58632  C CG2 . THR VC 2 43 ? 153.425 243.720 110.402 1.00 28.75 ? 43 THR DV CG2 1 
ATOM 58633  N N   . ALA VC 2 44 ? 151.479 245.848 111.854 1.00 28.17 ? 44 ALA DV N   1 
ATOM 58634  C CA  . ALA VC 2 44 ? 151.134 247.178 111.377 1.00 28.17 ? 44 ALA DV CA  1 
ATOM 58635  C C   . ALA VC 2 44 ? 152.282 247.731 110.548 1.00 28.17 ? 44 ALA DV C   1 
ATOM 58636  O O   . ALA VC 2 44 ? 153.450 247.507 110.870 1.00 28.17 ? 44 ALA DV O   1 
ATOM 58637  C CB  . ALA VC 2 44 ? 150.837 248.120 112.540 1.00 28.17 ? 44 ALA DV CB  1 
ATOM 58638  N N   . MET VC 2 45 ? 151.950 248.458 109.486 1.00 29.46 ? 45 MET DV N   1 
ATOM 58639  C CA  . MET VC 2 45 ? 152.945 248.995 108.567 1.00 29.46 ? 45 MET DV CA  1 
ATOM 58640  C C   . MET VC 2 45 ? 152.699 250.479 108.368 1.00 29.46 ? 45 MET DV C   1 
ATOM 58641  O O   . MET VC 2 45 ? 151.646 250.868 107.856 1.00 29.46 ? 45 MET DV O   1 
ATOM 58642  C CB  . MET VC 2 45 ? 152.892 248.284 107.216 1.00 29.46 ? 45 MET DV CB  1 
ATOM 58643  C CG  . MET VC 2 45 ? 152.750 246.783 107.276 1.00 29.46 ? 45 MET DV CG  1 
ATOM 58644  S SD  . MET VC 2 45 ? 152.896 246.084 105.626 1.00 29.46 ? 45 MET DV SD  1 
ATOM 58645  C CE  . MET VC 2 45 ? 153.224 244.369 106.004 1.00 29.46 ? 45 MET DV CE  1 
ATOM 58646  N N   . VAL VC 2 46 ? 153.675 251.301 108.742 1.00 26.77 ? 46 VAL DV N   1 
ATOM 58647  C CA  . VAL VC 2 46 ? 153.621 252.737 108.509 1.00 26.77 ? 46 VAL DV CA  1 
ATOM 58648  C C   . VAL VC 2 46 ? 154.644 253.095 107.445 1.00 26.77 ? 46 VAL DV C   1 
ATOM 58649  O O   . VAL VC 2 46 ? 155.568 252.336 107.151 1.00 26.77 ? 46 VAL DV O   1 
ATOM 58650  C CB  . VAL VC 2 46 ? 153.872 253.544 109.792 1.00 26.77 ? 46 VAL DV CB  1 
ATOM 58651  C CG1 . VAL VC 2 46 ? 152.812 253.239 110.814 1.00 26.77 ? 46 VAL DV CG1 1 
ATOM 58652  C CG2 . VAL VC 2 46 ? 155.230 253.229 110.342 1.00 26.77 ? 46 VAL DV CG2 1 
ATOM 58653  N N   . LYS VC 2 47 ? 154.482 254.281 106.871 1.00 27.49 ? 47 LYS DV N   1 
ATOM 58654  C CA  . LYS VC 2 47 ? 155.316 254.697 105.755 1.00 27.49 ? 47 LYS DV CA  1 
ATOM 58655  C C   . LYS VC 2 47 ? 155.525 256.202 105.797 1.00 27.49 ? 47 LYS DV C   1 
ATOM 58656  O O   . LYS VC 2 47 ? 154.566 256.956 105.955 1.00 27.49 ? 47 LYS DV O   1 
ATOM 58657  C CB  . LYS VC 2 47 ? 154.673 254.282 104.433 1.00 27.49 ? 47 LYS DV CB  1 
ATOM 58658  C CG  . LYS VC 2 47 ? 155.256 254.949 103.220 1.00 27.49 ? 47 LYS DV CG  1 
ATOM 58659  C CD  . LYS VC 2 47 ? 154.240 255.001 102.103 1.00 27.49 ? 47 LYS DV CD  1 
ATOM 58660  C CE  . LYS VC 2 47 ? 153.041 255.842 102.498 1.00 27.49 ? 47 LYS DV CE  1 
ATOM 58661  N NZ  . LYS VC 2 47 ? 152.084 256.006 101.372 1.00 27.49 ? 47 LYS DV NZ  1 
ATOM 58662  N N   . GLY VC 2 48 ? 156.770 256.632 105.649 1.00 29.15 ? 48 GLY DV N   1 
ATOM 58663  C CA  . GLY VC 2 48 ? 157.071 258.049 105.656 1.00 29.15 ? 48 GLY DV CA  1 
ATOM 58664  C C   . GLY VC 2 48 ? 158.562 258.266 105.546 1.00 29.15 ? 48 GLY DV C   1 
ATOM 58665  O O   . GLY VC 2 48 ? 159.317 257.341 105.248 1.00 29.15 ? 48 GLY DV O   1 
ATOM 58666  N N   . ASP VC 2 49 ? 158.983 259.504 105.790 1.00 29.40 ? 49 ASP DV N   1 
ATOM 58667  C CA  . ASP VC 2 49 ? 160.404 259.823 105.781 1.00 29.40 ? 49 ASP DV CA  1 
ATOM 58668  C C   . ASP VC 2 49 ? 161.129 259.050 106.877 1.00 29.40 ? 49 ASP DV C   1 
ATOM 58669  O O   . ASP VC 2 49 ? 160.528 258.591 107.846 1.00 29.40 ? 49 ASP DV O   1 
ATOM 58670  C CB  . ASP VC 2 49 ? 160.617 261.320 105.969 1.00 29.40 ? 49 ASP DV CB  1 
ATOM 58671  C CG  . ASP VC 2 49 ? 160.564 262.081 104.665 1.00 29.40 ? 49 ASP DV CG  1 
ATOM 58672  O OD1 . ASP VC 2 49 ? 161.134 261.590 103.671 1.00 29.40 ? 49 ASP DV OD1 1 
ATOM 58673  O OD2 . ASP VC 2 49 ? 159.956 263.171 104.630 1.00 29.40 ? 49 ASP DV OD2 1 
ATOM 58674  N N   . VAL VC 2 50 ? 162.445 258.914 106.715 1.00 26.87 ? 50 VAL DV N   1 
ATOM 58675  C CA  . VAL VC 2 50 ? 163.207 258.020 107.583 1.00 26.87 ? 50 VAL DV CA  1 
ATOM 58676  C C   . VAL VC 2 50 ? 163.203 258.519 109.018 1.00 26.87 ? 50 VAL DV C   1 
ATOM 58677  O O   . VAL VC 2 50 ? 163.075 257.731 109.962 1.00 26.87 ? 50 VAL DV O   1 
ATOM 58678  C CB  . VAL VC 2 50 ? 164.643 257.856 107.063 1.00 26.87 ? 50 VAL DV CB  1 
ATOM 58679  C CG1 . VAL VC 2 50 ? 165.386 256.855 107.915 1.00 26.87 ? 50 VAL DV CG1 1 
ATOM 58680  C CG2 . VAL VC 2 50 ? 164.629 257.428 105.621 1.00 26.87 ? 50 VAL DV CG2 1 
ATOM 58681  N N   . GLY VC 2 51 ? 163.372 259.825 109.212 1.00 25.43 ? 51 GLY DV N   1 
ATOM 58682  C CA  . GLY VC 2 51 ? 163.404 260.355 110.563 1.00 25.43 ? 51 GLY DV CA  1 
ATOM 58683  C C   . GLY VC 2 51 ? 162.067 260.230 111.260 1.00 25.43 ? 51 GLY DV C   1 
ATOM 58684  O O   . GLY VC 2 51 ? 162.001 259.878 112.439 1.00 25.43 ? 51 GLY DV O   1 
ATOM 58685  N N   . ALA VC 2 52 ? 160.984 260.518 110.540 1.00 24.73 ? 52 ALA DV N   1 
ATOM 58686  C CA  . ALA VC 2 52 ? 159.651 260.351 111.101 1.00 24.73 ? 52 ALA DV CA  1 
ATOM 58687  C C   . ALA VC 2 52 ? 159.372 258.891 111.412 1.00 24.73 ? 52 ALA DV C   1 
ATOM 58688  O O   . ALA VC 2 52 ? 158.970 258.547 112.527 1.00 24.73 ? 52 ALA DV O   1 
ATOM 58689  C CB  . ALA VC 2 52 ? 158.610 260.903 110.133 1.00 24.73 ? 52 ALA DV CB  1 
ATOM 58690  N N   . VAL VC 2 53 ? 159.590 258.014 110.433 1.00 24.42 ? 53 VAL DV N   1 
ATOM 58691  C CA  . VAL VC 2 53 ? 159.285 256.600 110.610 1.00 24.42 ? 53 VAL DV CA  1 
ATOM 58692  C C   . VAL VC 2 53 ? 160.101 256.015 111.747 1.00 24.42 ? 53 VAL DV C   1 
ATOM 58693  O O   . VAL VC 2 53 ? 159.607 255.191 112.520 1.00 24.42 ? 53 VAL DV O   1 
ATOM 58694  C CB  . VAL VC 2 53 ? 159.523 255.840 109.299 1.00 24.42 ? 53 VAL DV CB  1 
ATOM 58695  C CG1 . VAL VC 2 53 ? 159.710 254.380 109.574 1.00 24.42 ? 53 VAL DV CG1 1 
ATOM 58696  C CG2 . VAL VC 2 53 ? 158.373 256.058 108.372 1.00 24.42 ? 53 VAL DV CG2 1 
ATOM 58697  N N   . ASN VC 2 54 ? 161.358 256.425 111.872 1.00 25.63 ? 54 ASN DV N   1 
ATOM 58698  C CA  . ASN VC 2 54 ? 162.155 255.976 113.003 1.00 25.63 ? 54 ASN DV CA  1 
ATOM 58699  C C   . ASN VC 2 54 ? 161.462 256.329 114.309 1.00 25.63 ? 54 ASN DV C   1 
ATOM 58700  O O   . ASN VC 2 54 ? 161.149 255.449 115.113 1.00 25.63 ? 54 ASN DV O   1 
ATOM 58701  C CB  . ASN VC 2 54 ? 163.548 256.594 112.935 1.00 25.63 ? 54 ASN DV CB  1 
ATOM 58702  C CG  . ASN VC 2 54 ? 164.622 255.658 113.422 1.00 25.63 ? 54 ASN DV CG  1 
ATOM 58703  O OD1 . ASN VC 2 54 ? 164.787 254.560 112.902 1.00 25.63 ? 54 ASN DV OD1 1 
ATOM 58704  N ND2 . ASN VC 2 54 ? 165.368 256.090 114.426 1.00 25.63 ? 54 ASN DV ND2 1 
ATOM 58705  N N   . ALA VC 2 55 ? 161.150 257.614 114.495 1.00 26.48 ? 55 ALA DV N   1 
ATOM 58706  C CA  . ALA VC 2 55 ? 160.518 258.091 115.723 1.00 26.48 ? 55 ALA DV CA  1 
ATOM 58707  C C   . ALA VC 2 55 ? 159.203 257.381 116.005 1.00 26.48 ? 55 ALA DV C   1 
ATOM 58708  O O   . ALA VC 2 55 ? 158.928 256.992 117.144 1.00 26.48 ? 55 ALA DV O   1 
ATOM 58709  C CB  . ALA VC 2 55 ? 160.284 259.595 115.627 1.00 26.48 ? 55 ALA DV CB  1 
ATOM 58710  N N   . ALA VC 2 56 ? 158.366 257.224 114.979 1.00 26.02 ? 56 ALA DV N   1 
ATOM 58711  C CA  . ALA VC 2 56 ? 157.070 256.584 115.164 1.00 26.02 ? 56 ALA DV CA  1 
ATOM 58712  C C   . ALA VC 2 56 ? 157.228 255.179 115.720 1.00 26.02 ? 56 ALA DV C   1 
ATOM 58713  O O   . ALA VC 2 56 ? 156.553 254.799 116.680 1.00 26.02 ? 56 ALA DV O   1 
ATOM 58714  C CB  . ALA VC 2 56 ? 156.310 256.554 113.841 1.00 26.02 ? 56 ALA DV CB  1 
ATOM 58715  N N   . VAL VC 2 57 ? 158.136 254.401 115.143 1.00 25.82 ? 57 VAL DV N   1 
ATOM 58716  C CA  . VAL VC 2 57 ? 158.283 253.007 115.540 1.00 25.82 ? 57 VAL DV CA  1 
ATOM 58717  C C   . VAL VC 2 57 ? 158.731 252.899 116.991 1.00 25.82 ? 57 VAL DV C   1 
ATOM 58718  O O   . VAL VC 2 57 ? 158.341 251.970 117.705 1.00 25.82 ? 57 VAL DV O   1 
ATOM 58719  C CB  . VAL VC 2 57 ? 159.249 252.293 114.583 1.00 25.82 ? 57 VAL DV CB  1 
ATOM 58720  C CG1 . VAL VC 2 57 ? 159.498 250.912 115.044 1.00 25.82 ? 57 VAL DV CG1 1 
ATOM 58721  C CG2 . VAL VC 2 57 ? 158.664 252.260 113.198 1.00 25.82 ? 57 VAL DV CG2 1 
ATOM 58722  N N   . ASP VC 2 58 ? 159.543 253.847 117.460 1.00 28.61 ? 58 ASP DV N   1 
ATOM 58723  C CA  . ASP VC 2 58 ? 159.975 253.806 118.855 1.00 28.61 ? 58 ASP DV CA  1 
ATOM 58724  C C   . ASP VC 2 58 ? 158.811 254.044 119.805 1.00 28.61 ? 58 ASP DV C   1 
ATOM 58725  O O   . ASP VC 2 58 ? 158.690 253.365 120.829 1.00 28.61 ? 58 ASP DV O   1 
ATOM 58726  C CB  . ASP VC 2 58 ? 161.067 254.839 119.118 1.00 28.61 ? 58 ASP DV CB  1 
ATOM 58727  C CG  . ASP VC 2 58 ? 162.170 254.808 118.089 1.00 28.61 ? 58 ASP DV CG  1 
ATOM 58728  O OD1 . ASP VC 2 58 ? 162.948 253.831 118.070 1.00 28.61 ? 58 ASP DV OD1 1 
ATOM 58729  O OD2 . ASP VC 2 58 ? 162.285 255.784 117.323 1.00 28.61 ? 58 ASP DV OD2 1 
ATOM 58730  N N   . SER VC 2 59 ? 157.963 255.025 119.501 1.00 28.97 ? 59 SER DV N   1 
ATOM 58731  C CA  . SER VC 2 59 ? 156.814 255.293 120.356 1.00 28.97 ? 59 SER DV CA  1 
ATOM 58732  C C   . SER VC 2 59 ? 155.779 254.185 120.251 1.00 28.97 ? 59 SER DV C   1 
ATOM 58733  O O   . SER VC 2 59 ? 155.176 253.797 121.255 1.00 28.97 ? 59 SER DV O   1 
ATOM 58734  C CB  . SER VC 2 59 ? 156.188 256.630 119.985 1.00 28.97 ? 59 SER DV CB  1 
ATOM 58735  O OG  . SER VC 2 59 ? 155.625 256.565 118.692 1.00 28.97 ? 59 SER DV OG  1 
ATOM 58736  N N   . GLY VC 2 60 ? 155.559 253.665 119.045 1.00 27.55 ? 60 GLY DV N   1 
ATOM 58737  C CA  . GLY VC 2 60 ? 154.567 252.619 118.870 1.00 27.55 ? 60 GLY DV CA  1 
ATOM 58738  C C   . GLY VC 2 60 ? 154.899 251.354 119.634 1.00 27.55 ? 60 GLY DV C   1 
ATOM 58739  O O   . GLY VC 2 60 ? 154.007 250.674 120.137 1.00 27.55 ? 60 GLY DV O   1 
ATOM 58740  N N   . VAL VC 2 61 ? 156.182 251.012 119.721 1.00 28.88 ? 61 VAL DV N   1 
ATOM 58741  C CA  . VAL VC 2 61 ? 156.564 249.825 120.477 1.00 28.88 ? 61 VAL DV CA  1 
ATOM 58742  C C   . VAL VC 2 61 ? 156.433 250.086 121.962 1.00 28.88 ? 61 VAL DV C   1 
ATOM 58743  O O   . VAL VC 2 61 ? 156.099 249.184 122.736 1.00 28.88 ? 61 VAL DV O   1 
ATOM 58744  C CB  . VAL VC 2 61 ? 157.991 249.389 120.110 1.00 28.88 ? 61 VAL DV CB  1 
ATOM 58745  C CG1 . VAL VC 2 61 ? 158.467 248.301 121.038 1.00 28.88 ? 61 VAL DV CG1 1 
ATOM 58746  C CG2 . VAL VC 2 61 ? 158.036 248.908 118.684 1.00 28.88 ? 61 VAL DV CG2 1 
ATOM 58747  N N   . GLU VC 2 62 ? 156.671 251.319 122.385 1.00 32.80 ? 62 GLU DV N   1 
ATOM 58748  C CA  . GLU VC 2 62 ? 156.599 251.647 123.801 1.00 32.80 ? 62 GLU DV CA  1 
ATOM 58749  C C   . GLU VC 2 62 ? 155.163 251.604 124.309 1.00 32.80 ? 62 GLU DV C   1 
ATOM 58750  O O   . GLU VC 2 62 ? 154.915 251.192 125.447 1.00 32.80 ? 62 GLU DV O   1 
ATOM 58751  C CB  . GLU VC 2 62 ? 157.231 253.015 124.012 1.00 32.80 ? 62 GLU DV CB  1 
ATOM 58752  C CG  . GLU VC 2 62 ? 157.159 253.567 125.394 1.00 32.80 ? 62 GLU DV CG  1 
ATOM 58753  C CD  . GLU VC 2 62 ? 157.308 255.068 125.372 1.00 32.80 ? 62 GLU DV CD  1 
ATOM 58754  O OE1 . GLU VC 2 62 ? 156.297 255.758 125.131 1.00 32.80 ? 62 GLU DV OE1 1 
ATOM 58755  O OE2 . GLU VC 2 62 ? 158.441 255.557 125.562 1.00 32.80 ? 62 GLU DV OE2 1 
ATOM 58756  N N   . ALA VC 2 63 ? 154.205 252.010 123.477 1.00 31.65 ? 63 ALA DV N   1 
ATOM 58757  C CA  . ALA VC 2 63 ? 152.802 251.949 123.870 1.00 31.65 ? 63 ALA DV CA  1 
ATOM 58758  C C   . ALA VC 2 63 ? 152.271 250.525 123.825 1.00 31.65 ? 63 ALA DV C   1 
ATOM 58759  O O   . ALA VC 2 63 ? 151.540 250.102 124.725 1.00 31.65 ? 63 ALA DV O   1 
ATOM 58760  C CB  . ALA VC 2 63 ? 151.964 252.849 122.969 1.00 31.65 ? 63 ALA DV CB  1 
ATOM 58761  N N   . ALA VC 2 64 ? 152.614 249.775 122.781 1.00 31.42 ? 64 ALA DV N   1 
ATOM 58762  C CA  . ALA VC 2 64 ? 152.073 248.431 122.627 1.00 31.42 ? 64 ALA DV CA  1 
ATOM 58763  C C   . ALA VC 2 64 ? 152.633 247.481 123.671 1.00 31.42 ? 64 ALA DV C   1 
ATOM 58764  O O   . ALA VC 2 64 ? 151.901 246.651 124.216 1.00 31.42 ? 64 ALA DV O   1 
ATOM 58765  C CB  . ALA VC 2 64 ? 152.370 247.912 121.228 1.00 31.42 ? 64 ALA DV CB  1 
ATOM 58766  N N   . LYS VC 2 65 ? 153.927 247.580 123.961 1.00 33.35 ? 65 LYS DV N   1 
ATOM 58767  C CA  . LYS VC 2 65 ? 154.541 246.718 124.962 1.00 33.35 ? 65 LYS DV CA  1 
ATOM 58768  C C   . LYS VC 2 65 ? 153.907 246.893 126.328 1.00 33.35 ? 65 LYS DV C   1 
ATOM 58769  O O   . LYS VC 2 65 ? 154.078 246.036 127.200 1.00 33.35 ? 65 LYS DV O   1 
ATOM 58770  C CB  . LYS VC 2 65 ? 156.033 247.020 125.046 1.00 33.35 ? 65 LYS DV CB  1 
ATOM 58771  C CG  . LYS VC 2 65 ? 156.852 245.977 125.754 1.00 33.35 ? 65 LYS DV CG  1 
ATOM 58772  C CD  . LYS VC 2 65 ? 158.322 246.193 125.475 1.00 33.35 ? 65 LYS DV CD  1 
ATOM 58773  C CE  . LYS VC 2 65 ? 159.181 245.584 126.566 1.00 33.35 ? 65 LYS DV CE  1 
ATOM 58774  N NZ  . LYS VC 2 65 ? 160.585 246.071 126.498 1.00 33.35 ? 65 LYS DV NZ  1 
ATOM 58775  N N   . ARG VC 2 66 ? 153.169 247.981 126.519 1.00 35.44 ? 66 ARG DV N   1 
ATOM 58776  C CA  . ARG VC 2 66 ? 152.648 248.340 127.829 1.00 35.44 ? 66 ARG DV CA  1 
ATOM 58777  C C   . ARG VC 2 66 ? 151.426 247.515 128.201 1.00 35.44 ? 66 ARG DV C   1 
ATOM 58778  O O   . ARG VC 2 66 ? 151.192 247.256 129.386 1.00 35.44 ? 66 ARG DV O   1 
ATOM 58779  C CB  . ARG VC 2 66 ? 152.333 249.829 127.815 1.00 35.44 ? 66 ARG DV CB  1 
ATOM 58780  C CG  . ARG VC 2 66 ? 151.524 250.365 128.946 1.00 35.44 ? 66 ARG DV CG  1 
ATOM 58781  C CD  . ARG VC 2 66 ? 151.502 251.865 128.802 1.00 35.44 ? 66 ARG DV CD  1 
ATOM 58782  N NE  . ARG VC 2 66 ? 152.859 252.399 128.770 1.00 35.44 ? 66 ARG DV NE  1 
ATOM 58783  C CZ  . ARG VC 2 66 ? 153.242 253.447 128.051 1.00 35.44 ? 66 ARG DV CZ  1 
ATOM 58784  N NH1 . ARG VC 2 66 ? 152.372 254.095 127.287 1.00 35.44 ? 66 ARG DV NH1 1 
ATOM 58785  N NH2 . ARG VC 2 66 ? 154.505 253.842 128.095 1.00 35.44 ? 66 ARG DV NH2 1 
ATOM 58786  N N   . ILE VC 2 67 ? 150.650 247.083 127.212 1.00 34.67 ? 67 ILE DV N   1 
ATOM 58787  C CA  . ILE VC 2 67 ? 149.445 246.305 127.463 1.00 34.67 ? 67 ILE DV CA  1 
ATOM 58788  C C   . ILE VC 2 67 ? 149.505 244.904 126.879 1.00 34.67 ? 67 ILE DV C   1 
ATOM 58789  O O   . ILE VC 2 67 ? 148.739 244.036 127.326 1.00 34.67 ? 67 ILE DV O   1 
ATOM 58790  C CB  . ILE VC 2 67 ? 148.201 247.035 126.929 1.00 34.67 ? 67 ILE DV CB  1 
ATOM 58791  C CG1 . ILE VC 2 67 ? 148.248 247.079 125.408 1.00 34.67 ? 67 ILE DV CG1 1 
ATOM 58792  C CG2 . ILE VC 2 67 ? 148.122 248.429 127.505 1.00 34.67 ? 67 ILE DV CG2 1 
ATOM 58793  C CD1 . ILE VC 2 67 ? 147.107 247.814 124.797 1.00 34.67 ? 67 ILE DV CD1 1 
ATOM 58794  N N   . GLY VC 2 68 ? 150.362 244.643 125.899 1.00 35.52 ? 68 GLY DV N   1 
ATOM 58795  C CA  . GLY VC 2 68 ? 150.425 243.345 125.263 1.00 35.52 ? 68 GLY DV CA  1 
ATOM 58796  C C   . GLY VC 2 68 ? 151.852 242.950 124.967 1.00 35.52 ? 68 GLY DV C   1 
ATOM 58797  O O   . GLY VC 2 68 ? 152.771 243.425 125.634 1.00 35.52 ? 68 GLY DV O   1 
ATOM 58798  N N   . LYS VC 2 69 ? 152.063 242.103 123.968 1.00 35.52 ? 69 LYS DV N   1 
ATOM 58799  C CA  . LYS VC 2 69 ? 153.389 241.592 123.656 1.00 35.52 ? 69 LYS DV CA  1 
ATOM 58800  C C   . LYS VC 2 69 ? 153.802 242.067 122.272 1.00 35.52 ? 69 LYS DV C   1 
ATOM 58801  O O   . LYS VC 2 69 ? 153.092 241.823 121.292 1.00 35.52 ? 69 LYS DV O   1 
ATOM 58802  C CB  . LYS VC 2 69 ? 153.408 240.069 123.735 1.00 35.52 ? 69 LYS DV CB  1 
ATOM 58803  C CG  . LYS VC 2 69 ? 153.044 239.514 125.102 1.00 35.52 ? 69 LYS DV CG  1 
ATOM 58804  C CD  . LYS VC 2 69 ? 154.163 239.680 126.130 1.00 35.52 ? 69 LYS DV CD  1 
ATOM 58805  C CE  . LYS VC 2 69 ? 153.933 240.861 127.061 1.00 35.52 ? 69 LYS DV CE  1 
ATOM 58806  N NZ  . LYS VC 2 69 ? 154.933 240.925 128.163 1.00 35.52 ? 69 LYS DV NZ  1 
ATOM 58807  N N   . VAL VC 2 70 ? 154.935 242.756 122.203 1.00 32.28 ? 70 VAL DV N   1 
ATOM 58808  C CA  . VAL VC 2 70 ? 155.522 243.173 120.937 1.00 32.28 ? 70 VAL DV CA  1 
ATOM 58809  C C   . VAL VC 2 70 ? 156.526 242.113 120.516 1.00 32.28 ? 70 VAL DV C   1 
ATOM 58810  O O   . VAL VC 2 70 ? 157.537 241.902 121.191 1.00 32.28 ? 70 VAL DV O   1 
ATOM 58811  C CB  . VAL VC 2 70 ? 156.190 244.548 121.058 1.00 32.28 ? 70 VAL DV CB  1 
ATOM 58812  C CG1 . VAL VC 2 70 ? 156.979 244.853 119.812 1.00 32.28 ? 70 VAL DV CG1 1 
ATOM 58813  C CG2 . VAL VC 2 70 ? 155.146 245.609 121.283 1.00 32.28 ? 70 VAL DV CG2 1 
ATOM 58814  N N   . VAL VC 2 71 ? 156.245 241.441 119.404 1.00 32.08 ? 71 VAL DV N   1 
ATOM 58815  C CA  . VAL VC 2 71 ? 157.074 240.318 118.987 1.00 32.08 ? 71 VAL DV CA  1 
ATOM 58816  C C   . VAL VC 2 71 ? 158.348 240.806 118.316 1.00 32.08 ? 71 VAL DV C   1 
ATOM 58817  O O   . VAL VC 2 71 ? 159.450 240.354 118.642 1.00 32.08 ? 71 VAL DV O   1 
ATOM 58818  C CB  . VAL VC 2 71 ? 156.270 239.383 118.070 1.00 32.08 ? 71 VAL DV CB  1 
ATOM 58819  C CG1 . VAL VC 2 71 ? 157.176 238.368 117.430 1.00 32.08 ? 71 VAL DV CG1 1 
ATOM 58820  C CG2 . VAL VC 2 71 ? 155.185 238.692 118.862 1.00 32.08 ? 71 VAL DV CG2 1 
ATOM 58821  N N   . SER VC 2 72 ? 158.225 241.740 117.378 1.00 30.01 ? 72 SER DV N   1 
ATOM 58822  C CA  . SER VC 2 72 ? 159.393 242.273 116.698 1.00 30.01 ? 72 SER DV CA  1 
ATOM 58823  C C   . SER VC 2 72 ? 159.048 243.620 116.090 1.00 30.01 ? 72 SER DV C   1 
ATOM 58824  O O   . SER VC 2 72 ? 157.882 243.940 115.858 1.00 30.01 ? 72 SER DV O   1 
ATOM 58825  C CB  . SER VC 2 72 ? 159.898 241.317 115.617 1.00 30.01 ? 72 SER DV CB  1 
ATOM 58826  O OG  . SER VC 2 72 ? 158.822 240.821 114.846 1.00 30.01 ? 72 SER DV OG  1 
ATOM 58827  N N   . SER VC 2 73 ? 160.091 244.397 115.824 1.00 27.54 ? 73 SER DV N   1 
ATOM 58828  C CA  . SER VC 2 73 ? 159.959 245.704 115.212 1.00 27.54 ? 73 SER DV CA  1 
ATOM 58829  C C   . SER VC 2 73 ? 161.149 245.938 114.296 1.00 27.54 ? 73 SER DV C   1 
ATOM 58830  O O   . SER VC 2 73 ? 162.216 245.353 114.481 1.00 27.54 ? 73 SER DV O   1 
ATOM 58831  C CB  . SER VC 2 73 ? 159.877 246.793 116.267 1.00 27.54 ? 73 SER DV CB  1 
ATOM 58832  O OG  . SER VC 2 73 ? 159.922 248.053 115.652 1.00 27.54 ? 73 SER DV OG  1 
ATOM 58833  N N   . ARG VC 2 74 ? 160.967 246.813 113.310 1.00 26.43 ? 74 ARG DV N   1 
ATOM 58834  C CA  . ARG VC 2 74 ? 161.987 246.964 112.282 1.00 26.43 ? 74 ARG DV CA  1 
ATOM 58835  C C   . ARG VC 2 74 ? 161.695 248.199 111.448 1.00 26.43 ? 74 ARG DV C   1 
ATOM 58836  O O   . ARG VC 2 74 ? 160.534 248.507 111.186 1.00 26.43 ? 74 ARG DV O   1 
ATOM 58837  C CB  . ARG VC 2 74 ? 162.029 245.718 111.391 1.00 26.43 ? 74 ARG DV CB  1 
ATOM 58838  C CG  . ARG VC 2 74 ? 162.789 245.873 110.099 1.00 26.43 ? 74 ARG DV CG  1 
ATOM 58839  C CD  . ARG VC 2 74 ? 164.279 245.820 110.344 1.00 26.43 ? 74 ARG DV CD  1 
ATOM 58840  N NE  . ARG VC 2 74 ? 165.033 245.997 109.109 1.00 26.43 ? 74 ARG DV NE  1 
ATOM 58841  C CZ  . ARG VC 2 74 ? 166.333 246.270 109.060 1.00 26.43 ? 74 ARG DV CZ  1 
ATOM 58842  N NH1 . ARG VC 2 74 ? 166.936 246.416 107.888 1.00 26.43 ? 74 ARG DV NH1 1 
ATOM 58843  N NH2 . ARG VC 2 74 ? 167.028 246.401 110.182 1.00 26.43 ? 74 ARG DV NH2 1 
ATOM 58844  N N   . VAL VC 2 75 ? 162.751 248.898 111.035 1.00 24.37 ? 75 VAL DV N   1 
ATOM 58845  C CA  . VAL VC 2 75 ? 162.653 250.018 110.106 1.00 24.37 ? 75 VAL DV CA  1 
ATOM 58846  C C   . VAL VC 2 75 ? 163.541 249.731 108.906 1.00 24.37 ? 75 VAL DV C   1 
ATOM 58847  O O   . VAL VC 2 75 ? 164.733 249.452 109.064 1.00 24.37 ? 75 VAL DV O   1 
ATOM 58848  C CB  . VAL VC 2 75 ? 163.057 251.348 110.762 1.00 24.37 ? 75 VAL DV CB  1 
ATOM 58849  C CG1 . VAL VC 2 75 ? 163.068 252.451 109.733 1.00 24.37 ? 75 VAL DV CG1 1 
ATOM 58850  C CG2 . VAL VC 2 75 ? 162.110 251.688 111.871 1.00 24.37 ? 75 VAL DV CG2 1 
ATOM 58851  N N   . ILE VC 2 76 ? 162.964 249.801 107.713 1.00 26.86 ? 76 ILE DV N   1 
ATOM 58852  C CA  . ILE VC 2 76 ? 163.708 249.685 106.467 1.00 26.86 ? 76 ILE DV CA  1 
ATOM 58853  C C   . ILE VC 2 76 ? 163.818 251.081 105.878 1.00 26.86 ? 76 ILE DV C   1 
ATOM 58854  O O   . ILE VC 2 76 ? 162.811 251.683 105.497 1.00 26.86 ? 76 ILE DV O   1 
ATOM 58855  C CB  . ILE VC 2 76 ? 163.030 248.728 105.484 1.00 26.86 ? 76 ILE DV CB  1 
ATOM 58856  C CG1 . ILE VC 2 76 ? 163.052 247.301 106.018 1.00 26.86 ? 76 ILE DV CG1 1 
ATOM 58857  C CG2 . ILE VC 2 76 ? 163.713 248.797 104.151 1.00 26.86 ? 76 ILE DV CG2 1 
ATOM 58858  C CD1 . ILE VC 2 76 ? 161.976 246.439 105.435 1.00 26.86 ? 76 ILE DV CD1 1 
ATOM 58859  N N   . ALA VC 2 77 ? 165.041 251.600 105.794 1.00 29.68 ? 77 ALA DV N   1 
ATOM 58860  C CA  . ALA VC 2 77 ? 165.222 252.992 105.400 1.00 29.68 ? 77 ALA DV CA  1 
ATOM 58861  C C   . ALA VC 2 77 ? 164.923 253.204 103.925 1.00 29.68 ? 77 ALA DV C   1 
ATOM 58862  O O   . ALA VC 2 77 ? 164.414 254.259 103.535 1.00 29.68 ? 77 ALA DV O   1 
ATOM 58863  C CB  . ALA VC 2 77 ? 166.640 253.445 105.723 1.00 29.68 ? 77 ALA DV CB  1 
ATOM 58864  N N   . ARG VC 2 78 ? 165.239 252.221 103.089 1.00 32.96 ? 78 ARG DV N   1 
ATOM 58865  C CA  . ARG VC 2 78 ? 165.022 252.324 101.649 1.00 32.96 ? 78 ARG DV CA  1 
ATOM 58866  C C   . ARG VC 2 78 ? 164.656 250.948 101.119 1.00 32.96 ? 78 ARG DV C   1 
ATOM 58867  O O   . ARG VC 2 78 ? 165.531 250.152 100.763 1.00 32.96 ? 78 ARG DV O   1 
ATOM 58868  C CB  . ARG VC 2 78 ? 166.261 252.868 100.939 1.00 32.96 ? 78 ARG DV CB  1 
ATOM 58869  C CG  . ARG VC 2 78 ? 166.272 254.373 100.760 1.00 32.96 ? 78 ARG DV CG  1 
ATOM 58870  C CD  . ARG VC 2 78 ? 165.101 254.833 99.909  1.00 32.96 ? 78 ARG DV CD  1 
ATOM 58871  N NE  . ARG VC 2 78 ? 164.820 253.914 98.810  1.00 32.96 ? 78 ARG DV NE  1 
ATOM 58872  C CZ  . ARG VC 2 78 ? 163.685 253.900 98.122  1.00 32.96 ? 78 ARG DV CZ  1 
ATOM 58873  N NH1 . ARG VC 2 78 ? 162.720 254.759 98.417  1.00 32.96 ? 78 ARG DV NH1 1 
ATOM 58874  N NH2 . ARG VC 2 78 ? 163.514 253.029 97.138  1.00 32.96 ? 78 ARG DV NH2 1 
ATOM 58875  N N   . PRO VC 2 79 ? 163.369 250.625 101.064 1.00 32.38 ? 79 PRO DV N   1 
ATOM 58876  C CA  . PRO VC 2 79 ? 162.974 249.299 100.594 1.00 32.38 ? 79 PRO DV CA  1 
ATOM 58877  C C   . PRO VC 2 79 ? 163.159 249.167 99.095  1.00 32.38 ? 79 PRO DV C   1 
ATOM 58878  O O   . PRO VC 2 79 ? 163.049 250.136 98.343  1.00 32.38 ? 79 PRO DV O   1 
ATOM 58879  C CB  . PRO VC 2 79 ? 161.493 249.212 100.975 1.00 32.38 ? 79 PRO DV CB  1 
ATOM 58880  C CG  . PRO VC 2 79 ? 161.253 250.336 101.894 1.00 32.38 ? 79 PRO DV CG  1 
ATOM 58881  C CD  . PRO VC 2 79 ? 162.207 251.400 101.508 1.00 32.38 ? 79 PRO DV CD  1 
ATOM 58882  N N   . HIS VC 2 80 ? 163.456 247.946 98.669  1.00 35.92 ? 80 HIS DV N   1 
ATOM 58883  C CA  . HIS VC 2 80 ? 163.506 247.647 97.251  1.00 35.92 ? 80 HIS DV CA  1 
ATOM 58884  C C   . HIS VC 2 80 ? 162.121 247.808 96.644  1.00 35.92 ? 80 HIS DV C   1 
ATOM 58885  O O   . HIS VC 2 80 ? 161.104 247.676 97.325  1.00 35.92 ? 80 HIS DV O   1 
ATOM 58886  C CB  . HIS VC 2 80 ? 164.024 246.229 97.030  1.00 35.92 ? 80 HIS DV CB  1 
ATOM 58887  C CG  . HIS VC 2 80 ? 164.500 245.965 95.637  1.00 35.92 ? 80 HIS DV CG  1 
ATOM 58888  N ND1 . HIS VC 2 80 ? 163.667 245.514 94.639  1.00 35.92 ? 80 HIS DV ND1 1 
ATOM 58889  C CD2 . HIS VC 2 80 ? 165.727 246.081 95.079  1.00 35.92 ? 80 HIS DV CD2 1 
ATOM 58890  C CE1 . HIS VC 2 80 ? 164.358 245.368 93.524  1.00 35.92 ? 80 HIS DV CE1 1 
ATOM 58891  N NE2 . HIS VC 2 80 ? 165.611 245.705 93.764  1.00 35.92 ? 80 HIS DV NE2 1 
ATOM 58892  N N   . ASN VC 2 81 ? 162.083 248.101 95.346  1.00 40.63 ? 81 ASN DV N   1 
ATOM 58893  C CA  . ASN VC 2 81 ? 160.797 248.301 94.689  1.00 40.63 ? 81 ASN DV CA  1 
ATOM 58894  C C   . ASN VC 2 81 ? 159.970 247.027 94.668  1.00 40.63 ? 81 ASN DV C   1 
ATOM 58895  O O   . ASN VC 2 81 ? 158.737 247.090 94.668  1.00 40.63 ? 81 ASN DV O   1 
ATOM 58896  C CB  . ASN VC 2 81 ? 161.007 248.822 93.274  1.00 40.63 ? 81 ASN DV CB  1 
ATOM 58897  C CG  . ASN VC 2 81 ? 161.299 250.300 93.246  1.00 40.63 ? 81 ASN DV CG  1 
ATOM 58898  O OD1 . ASN VC 2 81 ? 162.452 250.714 93.131  1.00 40.63 ? 81 ASN DV OD1 1 
ATOM 58899  N ND2 . ASN VC 2 81 ? 160.254 251.111 93.361  1.00 40.63 ? 81 ASN DV ND2 1 
ATOM 58900  N N   . ASP VC 2 82 ? 160.620 245.865 94.648  1.00 39.58 ? 82 ASP DV N   1 
ATOM 58901  C CA  . ASP VC 2 82 ? 159.880 244.610 94.710  1.00 39.58 ? 82 ASP DV CA  1 
ATOM 58902  C C   . ASP VC 2 82 ? 159.140 244.475 96.031  1.00 39.58 ? 82 ASP DV C   1 
ATOM 58903  O O   . ASP VC 2 82 ? 158.030 243.936 96.077  1.00 39.58 ? 82 ASP DV O   1 
ATOM 58904  C CB  . ASP VC 2 82 ? 160.827 243.431 94.507  1.00 39.58 ? 82 ASP DV CB  1 
ATOM 58905  C CG  . ASP VC 2 82 ? 161.268 243.283 93.068  1.00 39.58 ? 82 ASP DV CG  1 
ATOM 58906  O OD1 . ASP VC 2 82 ? 160.932 244.165 92.253  1.00 39.58 ? 82 ASP DV OD1 1 
ATOM 58907  O OD2 . ASP VC 2 82 ? 161.950 242.289 92.749  1.00 39.58 ? 82 ASP DV OD2 1 
ATOM 58908  N N   . ILE VC 2 83 ? 159.739 244.961 97.118  1.00 39.13 ? 83 ILE DV N   1 
ATOM 58909  C CA  . ILE VC 2 83 ? 159.097 244.885 98.421  1.00 39.13 ? 83 ILE DV CA  1 
ATOM 58910  C C   . ILE VC 2 83 ? 157.816 245.701 98.459  1.00 39.13 ? 83 ILE DV C   1 
ATOM 58911  O O   . ILE VC 2 83 ? 156.902 245.376 99.222  1.00 39.13 ? 83 ILE DV O   1 
ATOM 58912  C CB  . ILE VC 2 83 ? 160.087 245.327 99.515  1.00 39.13 ? 83 ILE DV CB  1 
ATOM 58913  C CG1 . ILE VC 2 83 ? 161.322 244.434 99.479  1.00 39.13 ? 83 ILE DV CG1 1 
ATOM 58914  C CG2 . ILE VC 2 83 ? 159.454 245.257 100.886 1.00 39.13 ? 83 ILE DV CG2 1 
ATOM 58915  C CD1 . ILE VC 2 83 ? 160.998 242.970 99.562  1.00 39.13 ? 83 ILE DV CD1 1 
ATOM 58916  N N   . GLU VC 2 84 ? 157.701 246.735 97.629  1.00 41.49 ? 84 GLU DV N   1 
ATOM 58917  C CA  . GLU VC 2 84 ? 156.449 247.486 97.570  1.00 41.49 ? 84 GLU DV CA  1 
ATOM 58918  C C   . GLU VC 2 84 ? 155.477 246.882 96.574  1.00 41.49 ? 84 GLU DV C   1 
ATOM 58919  O O   . GLU VC 2 84 ? 154.852 247.580 95.771  1.00 41.49 ? 84 GLU DV O   1 
ATOM 58920  C CB  . GLU VC 2 84 ? 156.740 248.940 97.227  1.00 41.49 ? 84 GLU DV CB  1 
ATOM 58921  C CG  . GLU VC 2 84 ? 157.781 249.581 98.117  1.00 41.49 ? 84 GLU DV CG  1 
ATOM 58922  C CD  . GLU VC 2 84 ? 158.589 250.630 97.388  1.00 41.49 ? 84 GLU DV CD  1 
ATOM 58923  O OE1 . GLU VC 2 84 ? 158.329 250.853 96.187  1.00 41.49 ? 84 GLU DV OE1 1 
ATOM 58924  O OE2 . GLU VC 2 84 ? 159.484 251.235 98.013  1.00 41.49 ? 84 GLU DV OE2 1 
ATOM 58925  N N   . LYS VC 2 85 ? 155.340 245.563 96.633  1.00 43.16 ? 85 LYS DV N   1 
ATOM 58926  C CA  . LYS VC 2 85 ? 154.259 244.814 96.017  1.00 43.16 ? 85 LYS DV CA  1 
ATOM 58927  C C   . LYS VC 2 85 ? 153.779 243.707 96.931  1.00 43.16 ? 85 LYS DV C   1 
ATOM 58928  O O   . LYS VC 2 85 ? 152.730 243.114 96.667  1.00 43.16 ? 85 LYS DV O   1 
ATOM 58929  C CB  . LYS VC 2 85 ? 154.701 244.219 94.675  1.00 43.16 ? 85 LYS DV CB  1 
ATOM 58930  C CG  . LYS VC 2 85 ? 155.047 245.266 93.635  1.00 43.16 ? 85 LYS DV CG  1 
ATOM 58931  C CD  . LYS VC 2 85 ? 156.029 244.740 92.609  1.00 43.16 ? 85 LYS DV CD  1 
ATOM 58932  C CE  . LYS VC 2 85 ? 156.370 245.811 91.588  1.00 43.16 ? 85 LYS DV CE  1 
ATOM 58933  N NZ  . LYS VC 2 85 ? 157.429 245.358 90.647  1.00 43.16 ? 85 LYS DV NZ  1 
ATOM 58934  N N   . ILE VC 2 86 ? 154.527 243.403 97.984  1.00 41.44 ? 86 ILE DV N   1 
ATOM 58935  C CA  . ILE VC 2 86 ? 154.117 242.464 99.014  1.00 41.44 ? 86 ILE DV CA  1 
ATOM 58936  C C   . ILE VC 2 86 ? 153.328 243.163 100.107 1.00 41.44 ? 86 ILE DV C   1 
ATOM 58937  O O   . ILE VC 2 86 ? 152.325 242.636 100.595 1.00 41.44 ? 86 ILE DV O   1 
ATOM 58938  C CB  . ILE VC 2 86 ? 155.364 241.780 99.589  1.00 41.44 ? 86 ILE DV CB  1 
ATOM 58939  C CG1 . ILE VC 2 86 ? 156.075 240.975 98.515  1.00 41.44 ? 86 ILE DV CG1 1 
ATOM 58940  C CG2 . ILE VC 2 86 ? 154.993 240.908 100.751 1.00 41.44 ? 86 ILE DV CG2 1 
ATOM 58941  C CD1 . ILE VC 2 86 ? 157.344 240.401 99.016  1.00 41.44 ? 86 ILE DV CD1 1 
ATOM 58942  N N   . ALA VC 2 87 ? 153.784 244.347 100.514 1.00 43.01 ? 87 ALA DV N   1 
ATOM 58943  C CA  . ALA VC 2 87 ? 153.053 245.123 101.506 1.00 43.01 ? 87 ALA DV CA  1 
ATOM 58944  C C   . ALA VC 2 87 ? 151.764 245.674 100.914 1.00 43.01 ? 87 ALA DV C   1 
ATOM 58945  O O   . ALA VC 2 87 ? 150.663 245.324 101.352 1.00 43.01 ? 87 ALA DV O   1 
ATOM 58946  C CB  . ALA VC 2 87 ? 153.937 246.253 102.037 1.00 43.01 ? 87 ALA DV CB  1 
ATOM 58947  N N   . GLY VC 2 88 ? 151.881 246.522 99.898  1.00 46.16 ? 88 GLY DV N   1 
ATOM 58948  C CA  . GLY VC 2 88 ? 150.718 247.080 99.235  1.00 46.16 ? 88 GLY DV CA  1 
ATOM 58949  C C   . GLY VC 2 88 ? 150.204 246.212 98.103  1.00 46.16 ? 88 GLY DV C   1 
ATOM 58950  O O   . GLY VC 2 88 ? 149.104 245.666 98.174  1.00 46.16 ? 88 GLY DV O   1 
ATOM 58951  N N   . MET WC 1 1  ? 184.921 137.889 103.932 1.00 28.71 ? 1  MET DW N   1 
ATOM 58952  C CA  . MET WC 1 1  ? 184.451 136.528 104.119 1.00 28.71 ? 1  MET DW CA  1 
ATOM 58953  C C   . MET WC 1 1  ? 184.446 135.784 102.803 1.00 28.71 ? 1  MET DW C   1 
ATOM 58954  O O   . MET WC 1 1  ? 184.544 136.391 101.750 1.00 28.71 ? 1  MET DW O   1 
ATOM 58955  C CB  . MET WC 1 1  ? 183.055 136.523 104.725 1.00 28.71 ? 1  MET DW CB  1 
ATOM 58956  C CG  . MET WC 1 1  ? 182.997 137.008 106.154 1.00 28.71 ? 1  MET DW CG  1 
ATOM 58957  S SD  . MET WC 1 1  ? 182.969 138.798 106.279 1.00 28.71 ? 1  MET DW SD  1 
ATOM 58958  C CE  . MET WC 1 1  ? 181.210 139.104 106.189 1.00 28.71 ? 1  MET DW CE  1 
ATOM 58959  N N   . ILE WC 1 2  ? 184.349 134.460 102.872 1.00 28.48 ? 2  ILE DW N   1 
ATOM 58960  C CA  . ILE WC 1 2  ? 184.195 133.620 101.693 1.00 28.48 ? 2  ILE DW CA  1 
ATOM 58961  C C   . ILE WC 1 2  ? 183.184 132.528 101.999 1.00 28.48 ? 2  ILE DW C   1 
ATOM 58962  O O   . ILE WC 1 2  ? 183.074 132.061 103.134 1.00 28.48 ? 2  ILE DW O   1 
ATOM 58963  C CB  . ILE WC 1 2  ? 185.524 132.985 101.237 1.00 28.48 ? 2  ILE DW CB  1 
ATOM 58964  C CG1 . ILE WC 1 2  ? 186.160 132.206 102.380 1.00 28.48 ? 2  ILE DW CG1 1 
ATOM 58965  C CG2 . ILE WC 1 2  ? 186.477 134.030 100.735 1.00 28.48 ? 2  ILE DW CG2 1 
ATOM 58966  C CD1 . ILE WC 1 2  ? 187.148 131.180 101.919 1.00 28.48 ? 2  ILE DW CD1 1 
ATOM 58967  N N   . LEU WC 1 3  ? 182.441 132.117 100.978 1.00 27.95 ? 3  LEU DW N   1 
ATOM 58968  C CA  . LEU WC 1 3  ? 181.581 130.953 101.111 1.00 27.95 ? 3  LEU DW CA  1 
ATOM 58969  C C   . LEU WC 1 3  ? 182.416 129.691 101.054 1.00 27.95 ? 3  LEU DW C   1 
ATOM 58970  O O   . LEU WC 1 3  ? 183.231 129.517 100.146 1.00 27.95 ? 3  LEU DW O   1 
ATOM 58971  C CB  . LEU WC 1 3  ? 180.527 130.907 100.014 1.00 27.95 ? 3  LEU DW CB  1 
ATOM 58972  C CG  . LEU WC 1 3  ? 179.354 131.860 100.102 1.00 27.95 ? 3  LEU DW CG  1 
ATOM 58973  C CD1 . LEU WC 1 3  ? 178.504 131.673 98.877  1.00 27.95 ? 3  LEU DW CD1 1 
ATOM 58974  C CD2 . LEU WC 1 3  ? 178.568 131.553 101.345 1.00 27.95 ? 3  LEU DW CD2 1 
ATOM 58975  N N   . ALA WC 1 4  ? 182.195 128.798 102.009 1.00 27.53 ? 4  ALA DW N   1 
ATOM 58976  C CA  . ALA WC 1 4  ? 182.963 127.573 102.081 1.00 27.53 ? 4  ALA DW CA  1 
ATOM 58977  C C   . ALA WC 1 4  ? 182.092 126.483 102.673 1.00 27.53 ? 4  ALA DW C   1 
ATOM 58978  O O   . ALA WC 1 4  ? 181.009 126.740 103.195 1.00 27.53 ? 4  ALA DW O   1 
ATOM 58979  C CB  . ALA WC 1 4  ? 184.222 127.774 102.905 1.00 27.53 ? 4  ALA DW CB  1 
ATOM 58980  N N   . LYS WC 1 5  ? 182.583 125.259 102.589 1.00 27.94 ? 5  LYS DW N   1 
ATOM 58981  C CA  . LYS WC 1 5  ? 181.864 124.092 103.067 1.00 27.94 ? 5  LYS DW CA  1 
ATOM 58982  C C   . LYS WC 1 5  ? 182.768 123.295 103.989 1.00 27.94 ? 5  LYS DW C   1 
ATOM 58983  O O   . LYS WC 1 5  ? 183.931 123.057 103.666 1.00 27.94 ? 5  LYS DW O   1 
ATOM 58984  C CB  . LYS WC 1 5  ? 181.406 123.230 101.898 1.00 27.94 ? 5  LYS DW CB  1 
ATOM 58985  C CG  . LYS WC 1 5  ? 180.969 121.852 102.286 1.00 27.94 ? 5  LYS DW CG  1 
ATOM 58986  C CD  . LYS WC 1 5  ? 180.325 121.153 101.125 1.00 27.94 ? 5  LYS DW CD  1 
ATOM 58987  C CE  . LYS WC 1 5  ? 179.024 121.824 100.765 1.00 27.94 ? 5  LYS DW CE  1 
ATOM 58988  N NZ  . LYS WC 1 5  ? 178.346 121.137 99.634  1.00 27.94 ? 5  LYS DW NZ  1 
ATOM 58989  N N   . VAL WC 1 6  ? 182.244 122.899 105.146 1.00 26.88 ? 6  VAL DW N   1 
ATOM 58990  C CA  . VAL WC 1 6  ? 183.030 122.098 106.073 1.00 26.88 ? 6  VAL DW CA  1 
ATOM 58991  C C   . VAL WC 1 6  ? 183.172 120.686 105.515 1.00 26.88 ? 6  VAL DW C   1 
ATOM 58992  O O   . VAL WC 1 6  ? 182.180 120.033 105.188 1.00 26.88 ? 6  VAL DW O   1 
ATOM 58993  C CB  . VAL WC 1 6  ? 182.383 122.083 107.461 1.00 26.88 ? 6  VAL DW CB  1 
ATOM 58994  C CG1 . VAL WC 1 6  ? 183.210 121.266 108.404 1.00 26.88 ? 6  VAL DW CG1 1 
ATOM 58995  C CG2 . VAL WC 1 6  ? 182.242 123.480 107.982 1.00 26.88 ? 6  VAL DW CG2 1 
ATOM 58996  N N   . THR WC 1 7  ? 184.412 120.217 105.410 1.00 28.76 ? 7  THR DW N   1 
ATOM 58997  C CA  . THR WC 1 7  ? 184.694 118.929 104.794 1.00 28.76 ? 7  THR DW CA  1 
ATOM 58998  C C   . THR WC 1 7  ? 185.469 117.973 105.684 1.00 28.76 ? 7  THR DW C   1 
ATOM 58999  O O   . THR WC 1 7  ? 185.843 116.894 105.220 1.00 28.76 ? 7  THR DW O   1 
ATOM 59000  C CB  . THR WC 1 7  ? 185.471 119.123 103.488 1.00 28.76 ? 7  THR DW CB  1 
ATOM 59001  O OG1 . THR WC 1 7  ? 186.614 119.945 103.732 1.00 28.76 ? 7  THR DW OG1 1 
ATOM 59002  C CG2 . THR WC 1 7  ? 184.605 119.787 102.451 1.00 28.76 ? 7  THR DW CG2 1 
ATOM 59003  N N   . GLY WC 1 8  ? 185.726 118.327 106.939 1.00 29.15 ? 8  GLY DW N   1 
ATOM 59004  C CA  . GLY WC 1 8  ? 186.456 117.437 107.819 1.00 29.15 ? 8  GLY DW CA  1 
ATOM 59005  C C   . GLY WC 1 8  ? 186.819 118.146 109.106 1.00 29.15 ? 8  GLY DW C   1 
ATOM 59006  O O   . GLY WC 1 8  ? 186.222 119.161 109.454 1.00 29.15 ? 8  GLY DW O   1 
ATOM 59007  N N   . HIS WC 1 9  ? 187.800 117.591 109.806 1.00 30.61 ? 9  HIS DW N   1 
ATOM 59008  C CA  . HIS WC 1 9  ? 188.310 118.212 111.019 1.00 30.61 ? 9  HIS DW CA  1 
ATOM 59009  C C   . HIS WC 1 9  ? 189.740 117.745 111.234 1.00 30.61 ? 9  HIS DW C   1 
ATOM 59010  O O   . HIS WC 1 9  ? 190.210 116.802 110.599 1.00 30.61 ? 9  HIS DW O   1 
ATOM 59011  C CB  . HIS WC 1 9  ? 187.433 117.892 112.232 1.00 30.61 ? 9  HIS DW CB  1 
ATOM 59012  C CG  . HIS WC 1 9  ? 187.416 116.444 112.603 1.00 30.61 ? 9  HIS DW CG  1 
ATOM 59013  N ND1 . HIS WC 1 9  ? 186.391 115.598 112.245 1.00 30.61 ? 9  HIS DW ND1 1 
ATOM 59014  C CD2 . HIS WC 1 9  ? 188.296 115.694 113.304 1.00 30.61 ? 9  HIS DW CD2 1 
ATOM 59015  C CE1 . HIS WC 1 9  ? 186.645 114.386 112.703 1.00 30.61 ? 9  HIS DW CE1 1 
ATOM 59016  N NE2 . HIS WC 1 9  ? 187.795 114.417 113.348 1.00 30.61 ? 9  HIS DW NE2 1 
ATOM 59017  N N   . VAL WC 1 10 ? 190.426 118.424 112.144 1.00 30.05 ? 10 VAL DW N   1 
ATOM 59018  C CA  . VAL WC 1 10 ? 191.829 118.175 112.436 1.00 30.05 ? 10 VAL DW CA  1 
ATOM 59019  C C   . VAL WC 1 10 ? 191.979 117.964 113.935 1.00 30.05 ? 10 VAL DW C   1 
ATOM 59020  O O   . VAL WC 1 10 ? 191.453 118.749 114.730 1.00 30.05 ? 10 VAL DW O   1 
ATOM 59021  C CB  . VAL WC 1 10 ? 192.713 119.340 111.960 1.00 30.05 ? 10 VAL DW CB  1 
ATOM 59022  C CG1 . VAL WC 1 10 ? 194.026 119.334 112.677 1.00 30.05 ? 10 VAL DW CG1 1 
ATOM 59023  C CG2 . VAL WC 1 10 ? 192.935 119.244 110.480 1.00 30.05 ? 10 VAL DW CG2 1 
ATOM 59024  N N   . VAL WC 1 11 ? 192.685 116.909 114.320 1.00 32.70 ? 11 VAL DW N   1 
ATOM 59025  C CA  . VAL WC 1 11 ? 192.942 116.594 115.720 1.00 32.70 ? 11 VAL DW CA  1 
ATOM 59026  C C   . VAL WC 1 11 ? 194.411 116.878 115.990 1.00 32.70 ? 11 VAL DW C   1 
ATOM 59027  O O   . VAL WC 1 11 ? 195.292 116.175 115.484 1.00 32.70 ? 11 VAL DW O   1 
ATOM 59028  C CB  . VAL WC 1 11 ? 192.589 115.141 116.053 1.00 32.70 ? 11 VAL DW CB  1 
ATOM 59029  C CG1 . VAL WC 1 11 ? 193.145 114.768 117.402 1.00 32.70 ? 11 VAL DW CG1 1 
ATOM 59030  C CG2 . VAL WC 1 11 ? 191.093 114.949 116.034 1.00 32.70 ? 11 VAL DW CG2 1 
ATOM 59031  N N   . ALA WC 1 12 ? 194.679 117.908 116.784 1.00 33.80 ? 12 ALA DW N   1 
ATOM 59032  C CA  . ALA WC 1 12 ? 196.035 118.323 117.112 1.00 33.80 ? 12 ALA DW CA  1 
ATOM 59033  C C   . ALA WC 1 12 ? 196.174 118.362 118.624 1.00 33.80 ? 12 ALA DW C   1 
ATOM 59034  O O   . ALA WC 1 12 ? 195.411 119.057 119.300 1.00 33.80 ? 12 ALA DW O   1 
ATOM 59035  C CB  . ALA WC 1 12 ? 196.353 119.689 116.511 1.00 33.80 ? 12 ALA DW CB  1 
ATOM 59036  N N   . THR WC 1 13 ? 197.145 117.619 119.150 1.00 34.60 ? 13 THR DW N   1 
ATOM 59037  C CA  . THR WC 1 13 ? 197.365 117.525 120.586 1.00 34.60 ? 13 THR DW CA  1 
ATOM 59038  C C   . THR WC 1 13 ? 198.414 118.509 121.079 1.00 34.60 ? 13 THR DW C   1 
ATOM 59039  O O   . THR WC 1 13 ? 198.192 119.213 122.068 1.00 34.60 ? 13 THR DW O   1 
ATOM 59040  C CB  . THR WC 1 13 ? 197.779 116.100 120.957 1.00 34.60 ? 13 THR DW CB  1 
ATOM 59041  O OG1 . THR WC 1 13 ? 196.732 115.193 120.601 1.00 34.60 ? 13 THR DW OG1 1 
ATOM 59042  C CG2 . THR WC 1 13 ? 198.044 115.993 122.444 1.00 34.60 ? 13 THR DW CG2 1 
ATOM 59043  N N   . GLN WC 1 14 ? 199.560 118.563 120.408 1.00 36.13 ? 14 GLN DW N   1 
ATOM 59044  C CA  . GLN WC 1 14 ? 200.643 119.474 120.765 1.00 36.13 ? 14 GLN DW CA  1 
ATOM 59045  C C   . GLN WC 1 14 ? 200.416 120.780 120.020 1.00 36.13 ? 14 GLN DW C   1 
ATOM 59046  O O   . GLN WC 1 14 ? 200.664 120.871 118.819 1.00 36.13 ? 14 GLN DW O   1 
ATOM 59047  C CB  . GLN WC 1 14 ? 201.990 118.853 120.417 1.00 36.13 ? 14 GLN DW CB  1 
ATOM 59048  C CG  . GLN WC 1 14 ? 203.155 119.810 120.476 1.00 36.13 ? 14 GLN DW CG  1 
ATOM 59049  C CD  . GLN WC 1 14 ? 203.694 119.980 121.873 1.00 36.13 ? 14 GLN DW CD  1 
ATOM 59050  O OE1 . GLN WC 1 14 ? 203.448 119.152 122.747 1.00 36.13 ? 14 GLN DW OE1 1 
ATOM 59051  N NE2 . GLN WC 1 14 ? 204.433 121.058 122.096 1.00 36.13 ? 14 GLN DW NE2 1 
ATOM 59052  N N   . LYS WC 1 15 ? 199.932 121.796 120.726 1.00 37.59 ? 15 LYS DW N   1 
ATOM 59053  C CA  . LYS WC 1 15 ? 199.623 123.063 120.088 1.00 37.59 ? 15 LYS DW CA  1 
ATOM 59054  C C   . LYS WC 1 15 ? 199.737 124.181 121.106 1.00 37.59 ? 15 LYS DW C   1 
ATOM 59055  O O   . LYS WC 1 15 ? 199.910 123.946 122.301 1.00 37.59 ? 15 LYS DW O   1 
ATOM 59056  C CB  . LYS WC 1 15 ? 198.234 123.044 119.462 1.00 37.59 ? 15 LYS DW CB  1 
ATOM 59057  C CG  . LYS WC 1 15 ? 197.102 123.140 120.448 1.00 37.59 ? 15 LYS DW CG  1 
ATOM 59058  C CD  . LYS WC 1 15 ? 195.802 122.739 119.788 1.00 37.59 ? 15 LYS DW CD  1 
ATOM 59059  C CE  . LYS WC 1 15 ? 194.642 122.806 120.751 1.00 37.59 ? 15 LYS DW CE  1 
ATOM 59060  N NZ  . LYS WC 1 15 ? 193.406 122.245 120.150 1.00 37.59 ? 15 LYS DW NZ  1 
ATOM 59061  N N   . CYS WC 1 16 ? 199.634 125.411 120.615 1.00 42.17 ? 16 CYS DW N   1 
ATOM 59062  C CA  . CYS WC 1 16 ? 199.778 126.579 121.464 1.00 42.17 ? 16 CYS DW CA  1 
ATOM 59063  C C   . CYS WC 1 16 ? 198.607 126.676 122.434 1.00 42.17 ? 16 CYS DW C   1 
ATOM 59064  O O   . CYS WC 1 16 ? 197.699 125.845 122.448 1.00 42.17 ? 16 CYS DW O   1 
ATOM 59065  C CB  . CYS WC 1 16 ? 199.889 127.840 120.615 1.00 42.17 ? 16 CYS DW CB  1 
ATOM 59066  S SG  . CYS WC 1 16 ? 201.451 127.985 119.732 1.00 42.17 ? 16 CYS DW SG  1 
ATOM 59067  N N   . ASP WC 1 17 ? 198.642 127.710 123.266 1.00 44.78 ? 17 ASP DW N   1 
ATOM 59068  C CA  . ASP WC 1 17 ? 197.617 127.914 124.276 1.00 44.78 ? 17 ASP DW CA  1 
ATOM 59069  C C   . ASP WC 1 17 ? 196.487 128.809 123.802 1.00 44.78 ? 17 ASP DW C   1 
ATOM 59070  O O   . ASP WC 1 17 ? 195.388 128.742 124.360 1.00 44.78 ? 17 ASP DW O   1 
ATOM 59071  C CB  . ASP WC 1 17 ? 198.249 128.507 125.530 1.00 44.78 ? 17 ASP DW CB  1 
ATOM 59072  C CG  . ASP WC 1 17 ? 199.445 127.714 125.992 1.00 44.78 ? 17 ASP DW CG  1 
ATOM 59073  O OD1 . ASP WC 1 17 ? 199.643 126.592 125.477 1.00 44.78 ? 17 ASP DW OD1 1 
ATOM 59074  O OD2 . ASP WC 1 17 ? 200.187 128.201 126.869 1.00 44.78 ? 17 ASP DW OD2 1 
ATOM 59075  N N   . GLU WC 1 18 ? 196.728 129.636 122.787 1.00 47.08 ? 18 GLU DW N   1 
ATOM 59076  C CA  . GLU WC 1 18 ? 195.665 130.449 122.214 1.00 47.08 ? 18 GLU DW CA  1 
ATOM 59077  C C   . GLU WC 1 18 ? 194.620 129.605 121.498 1.00 47.08 ? 18 GLU DW C   1 
ATOM 59078  O O   . GLU WC 1 18 ? 193.591 130.143 121.078 1.00 47.08 ? 18 GLU DW O   1 
ATOM 59079  C CB  . GLU WC 1 18 ? 196.258 131.471 121.241 1.00 47.08 ? 18 GLU DW CB  1 
ATOM 59080  C CG  . GLU WC 1 18 ? 195.471 132.767 121.119 1.00 47.08 ? 18 GLU DW CG  1 
ATOM 59081  C CD  . GLU WC 1 18 ? 195.834 133.569 119.877 1.00 47.08 ? 18 GLU DW CD  1 
ATOM 59082  O OE1 . GLU WC 1 18 ? 195.840 132.991 118.770 1.00 47.08 ? 18 GLU DW OE1 1 
ATOM 59083  O OE2 . GLU WC 1 18 ? 196.127 134.775 120.008 1.00 47.08 ? 18 GLU DW OE2 1 
ATOM 59084  N N   . LEU WC 1 19 ? 194.862 128.305 121.341 1.00 40.68 ? 19 LEU DW N   1 
ATOM 59085  C CA  . LEU WC 1 19 ? 193.960 127.419 120.623 1.00 40.68 ? 19 LEU DW CA  1 
ATOM 59086  C C   . LEU WC 1 19 ? 193.343 126.344 121.501 1.00 40.68 ? 19 LEU DW C   1 
ATOM 59087  O O   . LEU WC 1 19 ? 192.702 125.432 120.972 1.00 40.68 ? 19 LEU DW O   1 
ATOM 59088  C CB  . LEU WC 1 19 ? 194.695 126.747 119.461 1.00 40.68 ? 19 LEU DW CB  1 
ATOM 59089  C CG  . LEU WC 1 19 ? 195.238 127.612 118.334 1.00 40.68 ? 19 LEU DW CG  1 
ATOM 59090  C CD1 . LEU WC 1 19 ? 195.797 126.724 117.258 1.00 40.68 ? 19 LEU DW CD1 1 
ATOM 59091  C CD2 . LEU WC 1 19 ? 194.142 128.482 117.782 1.00 40.68 ? 19 LEU DW CD2 1 
ATOM 59092  N N   . ARG WC 1 20 ? 193.522 126.411 122.815 1.00 39.64 ? 20 ARG DW N   1 
ATOM 59093  C CA  . ARG WC 1 20 ? 192.995 125.378 123.696 1.00 39.64 ? 20 ARG DW CA  1 
ATOM 59094  C C   . ARG WC 1 20 ? 191.478 125.464 123.774 1.00 39.64 ? 20 ARG DW C   1 
ATOM 59095  O O   . ARG WC 1 20 ? 190.918 126.542 123.983 1.00 39.64 ? 20 ARG DW O   1 
ATOM 59096  C CB  . ARG WC 1 20 ? 193.592 125.513 125.092 1.00 39.64 ? 20 ARG DW CB  1 
ATOM 59097  C CG  . ARG WC 1 20 ? 195.042 125.112 125.188 1.00 39.64 ? 20 ARG DW CG  1 
ATOM 59098  C CD  . ARG WC 1 20 ? 195.228 123.662 124.815 1.00 39.64 ? 20 ARG DW CD  1 
ATOM 59099  N NE  . ARG WC 1 20 ? 196.641 123.310 124.770 1.00 39.64 ? 20 ARG DW NE  1 
ATOM 59100  C CZ  . ARG WC 1 20 ? 197.108 122.154 124.318 1.00 39.64 ? 20 ARG DW CZ  1 
ATOM 59101  N NH1 . ARG WC 1 20 ? 198.412 121.921 124.314 1.00 39.64 ? 20 ARG DW NH1 1 
ATOM 59102  N NH2 . ARG WC 1 20 ? 196.272 121.231 123.869 1.00 39.64 ? 20 ARG DW NH2 1 
ATOM 59103  N N   . GLY WC 1 21 ? 190.815 124.326 123.609 1.00 35.17 ? 21 GLY DW N   1 
ATOM 59104  C CA  . GLY WC 1 21 ? 189.375 124.270 123.745 1.00 35.17 ? 21 GLY DW CA  1 
ATOM 59105  C C   . GLY WC 1 21 ? 188.623 124.887 122.587 1.00 35.17 ? 21 GLY DW C   1 
ATOM 59106  O O   . GLY WC 1 21 ? 187.776 125.759 122.785 1.00 35.17 ? 21 GLY DW O   1 
ATOM 59107  N N   . SER WC 1 22 ? 188.923 124.445 121.372 1.00 33.47 ? 22 SER DW N   1 
ATOM 59108  C CA  . SER WC 1 22 ? 188.250 124.951 120.186 1.00 33.47 ? 22 SER DW CA  1 
ATOM 59109  C C   . SER WC 1 22 ? 188.317 123.888 119.108 1.00 33.47 ? 22 SER DW C   1 
ATOM 59110  O O   . SER WC 1 22 ? 189.189 123.014 119.121 1.00 33.47 ? 22 SER DW O   1 
ATOM 59111  C CB  . SER WC 1 22 ? 188.883 126.254 119.699 1.00 33.47 ? 22 SER DW CB  1 
ATOM 59112  O OG  . SER WC 1 22 ? 190.295 126.125 119.657 1.00 33.47 ? 22 SER DW OG  1 
ATOM 59113  N N   . ASN WC 1 23 ? 187.383 123.967 118.172 1.00 30.54 ? 23 ASN DW N   1 
ATOM 59114  C CA  . ASN WC 1 23 ? 187.335 123.030 117.070 1.00 30.54 ? 23 ASN DW CA  1 
ATOM 59115  C C   . ASN WC 1 23 ? 188.257 123.508 115.961 1.00 30.54 ? 23 ASN DW C   1 
ATOM 59116  O O   . ASN WC 1 23 ? 188.562 124.695 115.862 1.00 30.54 ? 23 ASN DW O   1 
ATOM 59117  C CB  . ASN WC 1 23 ? 185.912 122.901 116.543 1.00 30.54 ? 23 ASN DW CB  1 
ATOM 59118  C CG  . ASN WC 1 23 ? 184.959 122.399 117.588 1.00 30.54 ? 23 ASN DW CG  1 
ATOM 59119  O OD1 . ASN WC 1 23 ? 185.312 121.556 118.403 1.00 30.54 ? 23 ASN DW OD1 1 
ATOM 59120  N ND2 . ASN WC 1 23 ? 183.736 122.918 117.575 1.00 30.54 ? 23 ASN DW ND2 1 
ATOM 59121  N N   . LEU WC 1 24 ? 188.716 122.577 115.133 1.00 27.79 ? 24 LEU DW N   1 
ATOM 59122  C CA  . LEU WC 1 24 ? 189.556 122.910 113.984 1.00 27.79 ? 24 LEU DW CA  1 
ATOM 59123  C C   . LEU WC 1 24 ? 188.999 122.189 112.764 1.00 27.79 ? 24 LEU DW C   1 
ATOM 59124  O O   . LEU WC 1 24 ? 189.225 120.991 112.587 1.00 27.79 ? 24 LEU DW O   1 
ATOM 59125  C CB  . LEU WC 1 24 ? 191.005 122.530 114.234 1.00 27.79 ? 24 LEU DW CB  1 
ATOM 59126  C CG  . LEU WC 1 24 ? 191.656 123.056 115.511 1.00 27.79 ? 24 LEU DW CG  1 
ATOM 59127  C CD1 . LEU WC 1 24 ? 193.000 122.412 115.717 1.00 27.79 ? 24 LEU DW CD1 1 
ATOM 59128  C CD2 . LEU WC 1 24 ? 191.806 124.550 115.462 1.00 27.79 ? 24 LEU DW CD2 1 
ATOM 59129  N N   . LEU WC 1 25 ? 188.286 122.919 111.919 1.00 26.72 ? 25 LEU DW N   1 
ATOM 59130  C CA  . LEU WC 1 25 ? 187.583 122.342 110.788 1.00 26.72 ? 25 LEU DW CA  1 
ATOM 59131  C C   . LEU WC 1 25 ? 188.350 122.572 109.498 1.00 26.72 ? 25 LEU DW C   1 
ATOM 59132  O O   . LEU WC 1 25 ? 189.006 123.596 109.323 1.00 26.72 ? 25 LEU DW O   1 
ATOM 59133  C CB  . LEU WC 1 25 ? 186.197 122.959 110.654 1.00 26.72 ? 25 LEU DW CB  1 
ATOM 59134  C CG  . LEU WC 1 25 ? 185.384 123.167 111.921 1.00 26.72 ? 25 LEU DW CG  1 
ATOM 59135  C CD1 . LEU WC 1 25 ? 184.288 124.154 111.628 1.00 26.72 ? 25 LEU DW CD1 1 
ATOM 59136  C CD2 . LEU WC 1 25 ? 184.807 121.860 112.404 1.00 26.72 ? 25 LEU DW CD2 1 
ATOM 59137  N N   . LEU WC 1 26 ? 188.249 121.618 108.585 1.00 27.52 ? 26 LEU DW N   1 
ATOM 59138  C CA  . LEU WC 1 26 ? 188.736 121.810 107.231 1.00 27.52 ? 26 LEU DW CA  1 
ATOM 59139  C C   . LEU WC 1 26 ? 187.655 122.517 106.434 1.00 27.52 ? 26 LEU DW C   1 
ATOM 59140  O O   . LEU WC 1 26 ? 186.496 122.101 106.445 1.00 27.52 ? 26 LEU DW O   1 
ATOM 59141  C CB  . LEU WC 1 26 ? 189.093 120.481 106.575 1.00 27.52 ? 26 LEU DW CB  1 
ATOM 59142  C CG  . LEU WC 1 26 ? 190.240 119.693 107.192 1.00 27.52 ? 26 LEU DW CG  1 
ATOM 59143  C CD1 . LEU WC 1 26 ? 190.577 118.519 106.309 1.00 27.52 ? 26 LEU DW CD1 1 
ATOM 59144  C CD2 . LEU WC 1 26 ? 191.438 120.576 107.382 1.00 27.52 ? 26 LEU DW CD2 1 
ATOM 59145  N N   . ILE WC 1 27 ? 188.042 123.570 105.729 1.00 27.77 ? 27 ILE DW N   1 
ATOM 59146  C CA  . ILE WC 1 27 ? 187.120 124.530 105.150 1.00 27.77 ? 27 ILE DW CA  1 
ATOM 59147  C C   . ILE WC 1 27 ? 187.489 124.652 103.679 1.00 27.77 ? 27 ILE DW C   1 
ATOM 59148  O O   . ILE WC 1 27 ? 188.569 125.147 103.350 1.00 27.77 ? 27 ILE DW O   1 
ATOM 59149  C CB  . ILE WC 1 27 ? 187.206 125.878 105.863 1.00 27.77 ? 27 ILE DW CB  1 
ATOM 59150  C CG1 . ILE WC 1 27 ? 186.386 125.847 107.139 1.00 27.77 ? 27 ILE DW CG1 1 
ATOM 59151  C CG2 . ILE WC 1 27 ? 186.749 126.980 104.989 1.00 27.77 ? 27 ILE DW CG2 1 
ATOM 59152  C CD1 . ILE WC 1 27 ? 184.948 125.616 106.892 1.00 27.77 ? 27 ILE DW CD1 1 
ATOM 59153  N N   . THR WC 1 28 ? 186.626 124.174 102.794 1.00 29.76 ? 28 THR DW N   1 
ATOM 59154  C CA  . THR WC 1 28 ? 186.919 124.172 101.370 1.00 29.76 ? 28 THR DW CA  1 
ATOM 59155  C C   . THR WC 1 28 ? 186.110 125.246 100.665 1.00 29.76 ? 28 THR DW C   1 
ATOM 59156  O O   . THR WC 1 28 ? 184.884 125.275 100.774 1.00 29.76 ? 28 THR DW O   1 
ATOM 59157  C CB  . THR WC 1 28 ? 186.608 122.811 100.760 1.00 29.76 ? 28 THR DW CB  1 
ATOM 59158  O OG1 . THR WC 1 28 ? 187.484 121.827 101.318 1.00 29.76 ? 28 THR DW OG1 1 
ATOM 59159  C CG2 . THR WC 1 28 ? 186.801 122.852 99.273  1.00 29.76 ? 28 THR DW CG2 1 
ATOM 59160  N N   . ARG WC 1 29 ? 186.795 126.123 99.945  1.00 32.49 ? 29 ARG DW N   1 
ATOM 59161  C CA  . ARG WC 1 29 ? 186.116 127.170 99.201  1.00 32.49 ? 29 ARG DW CA  1 
ATOM 59162  C C   . ARG WC 1 29 ? 185.360 126.579 98.022  1.00 32.49 ? 29 ARG DW C   1 
ATOM 59163  O O   . ARG WC 1 29 ? 185.895 125.763 97.270  1.00 32.49 ? 29 ARG DW O   1 
ATOM 59164  C CB  . ARG WC 1 29 ? 187.121 128.199 98.708  1.00 32.49 ? 29 ARG DW CB  1 
ATOM 59165  C CG  . ARG WC 1 29 ? 186.520 129.522 98.346  1.00 32.49 ? 29 ARG DW CG  1 
ATOM 59166  C CD  . ARG WC 1 29 ? 187.401 130.234 97.353  1.00 32.49 ? 29 ARG DW CD  1 
ATOM 59167  N NE  . ARG WC 1 29 ? 187.193 131.673 97.372  1.00 32.49 ? 29 ARG DW NE  1 
ATOM 59168  C CZ  . ARG WC 1 29 ? 187.691 132.499 96.463  1.00 32.49 ? 29 ARG DW CZ  1 
ATOM 59169  N NH1 . ARG WC 1 29 ? 187.468 133.801 96.547  1.00 32.49 ? 29 ARG DW NH1 1 
ATOM 59170  N NH2 . ARG WC 1 29 ? 188.416 132.017 95.467  1.00 32.49 ? 29 ARG DW NH2 1 
ATOM 59171  N N   . LEU WC 1 30 ? 184.110 126.996 97.855  1.00 36.25 ? 30 LEU DW N   1 
ATOM 59172  C CA  . LEU WC 1 30 ? 183.248 126.449 96.819  1.00 36.25 ? 30 LEU DW CA  1 
ATOM 59173  C C   . LEU WC 1 30 ? 182.944 127.498 95.760  1.00 36.25 ? 30 LEU DW C   1 
ATOM 59174  O O   . LEU WC 1 30 ? 182.868 128.693 96.051  1.00 36.25 ? 30 LEU DW O   1 
ATOM 59175  C CB  . LEU WC 1 30 ? 181.954 125.890 97.418  1.00 36.25 ? 30 LEU DW CB  1 
ATOM 59176  C CG  . LEU WC 1 30 ? 181.070 126.761 98.303  1.00 36.25 ? 30 LEU DW CG  1 
ATOM 59177  C CD1 . LEU WC 1 30 ? 180.121 127.602 97.499  1.00 36.25 ? 30 LEU DW CD1 1 
ATOM 59178  C CD2 . LEU WC 1 30 ? 180.306 125.865 99.226  1.00 36.25 ? 30 LEU DW CD2 1 
ATOM 59179  N N   . ASP WC 1 31 ? 182.768 127.032 94.522  1.00 44.01 ? 31 ASP DW N   1 
ATOM 59180  C CA  . ASP WC 1 31 ? 182.666 127.911 93.361  1.00 44.01 ? 31 ASP DW CA  1 
ATOM 59181  C C   . ASP WC 1 31 ? 181.244 128.407 93.127  1.00 44.01 ? 31 ASP DW C   1 
ATOM 59182  O O   . ASP WC 1 31 ? 180.383 128.239 93.995  1.00 44.01 ? 31 ASP DW O   1 
ATOM 59183  C CB  . ASP WC 1 31 ? 183.184 127.198 92.118  1.00 44.01 ? 31 ASP DW CB  1 
ATOM 59184  C CG  . ASP WC 1 31 ? 182.290 126.067 91.687  1.00 44.01 ? 31 ASP DW CG  1 
ATOM 59185  O OD1 . ASP WC 1 31 ? 181.496 125.590 92.518  1.00 44.01 ? 31 ASP DW OD1 1 
ATOM 59186  O OD2 . ASP WC 1 31 ? 182.375 125.649 90.515  1.00 44.01 ? 31 ASP DW OD2 1 
ATOM 59187  N N   . ASP WC 1 32 ? 180.990 129.039 91.975  1.00 47.42 ? 32 ASP DW N   1 
ATOM 59188  C CA  . ASP WC 1 32 ? 179.712 129.703 91.724  1.00 47.42 ? 32 ASP DW CA  1 
ATOM 59189  C C   . ASP WC 1 32 ? 178.583 128.738 91.386  1.00 47.42 ? 32 ASP DW C   1 
ATOM 59190  O O   . ASP WC 1 32 ? 177.498 129.191 91.005  1.00 47.42 ? 32 ASP DW O   1 
ATOM 59191  C CB  . ASP WC 1 32 ? 179.824 130.702 90.577  1.00 47.42 ? 32 ASP DW CB  1 
ATOM 59192  C CG  . ASP WC 1 32 ? 180.711 130.199 89.469  1.00 47.42 ? 32 ASP DW CG  1 
ATOM 59193  O OD1 . ASP WC 1 32 ? 180.308 129.227 88.802  1.00 47.42 ? 32 ASP DW OD1 1 
ATOM 59194  O OD2 . ASP WC 1 32 ? 181.802 130.753 89.268  1.00 47.42 ? 32 ASP DW OD2 1 
ATOM 59195  N N   . LYS WC 1 33 ? 178.816 127.433 91.465  1.00 47.73 ? 33 LYS DW N   1 
ATOM 59196  C CA  . LYS WC 1 33 ? 177.749 126.448 91.388  1.00 47.73 ? 33 LYS DW CA  1 
ATOM 59197  C C   . LYS WC 1 33 ? 177.514 125.768 92.722  1.00 47.73 ? 33 LYS DW C   1 
ATOM 59198  O O   . LYS WC 1 33 ? 176.868 124.718 92.767  1.00 47.73 ? 33 LYS DW O   1 
ATOM 59199  C CB  . LYS WC 1 33 ? 178.063 125.392 90.331  1.00 47.73 ? 33 LYS DW CB  1 
ATOM 59200  C CG  . LYS WC 1 33 ? 178.603 125.947 89.044  1.00 47.73 ? 33 LYS DW CG  1 
ATOM 59201  C CD  . LYS WC 1 33 ? 177.567 126.780 88.332  1.00 47.73 ? 33 LYS DW CD  1 
ATOM 59202  C CE  . LYS WC 1 33 ? 178.181 127.472 87.133  1.00 47.73 ? 33 LYS DW CE  1 
ATOM 59203  N NZ  . LYS WC 1 33 ? 179.189 126.605 86.459  1.00 47.73 ? 33 LYS DW NZ  1 
ATOM 59204  N N   . GLN WC 1 34 ? 178.035 126.344 93.802  1.00 44.88 ? 34 GLN DW N   1 
ATOM 59205  C CA  . GLN WC 1 34 ? 178.009 125.744 95.128  1.00 44.88 ? 34 GLN DW CA  1 
ATOM 59206  C C   . GLN WC 1 34 ? 178.614 124.341 95.101  1.00 44.88 ? 34 GLN DW C   1 
ATOM 59207  O O   . GLN WC 1 34 ? 177.990 123.352 95.483  1.00 44.88 ? 34 GLN DW O   1 
ATOM 59208  C CB  . GLN WC 1 34 ? 176.588 125.732 95.685  1.00 44.88 ? 34 GLN DW CB  1 
ATOM 59209  C CG  . GLN WC 1 34 ? 176.187 127.033 96.341  1.00 44.88 ? 34 GLN DW CG  1 
ATOM 59210  C CD  . GLN WC 1 34 ? 175.237 126.815 97.492  1.00 44.88 ? 34 GLN DW CD  1 
ATOM 59211  O OE1 . GLN WC 1 34 ? 174.696 125.724 97.663  1.00 44.88 ? 34 GLN DW OE1 1 
ATOM 59212  N NE2 . GLN WC 1 34 ? 175.029 127.851 98.293  1.00 44.88 ? 34 GLN DW NE2 1 
ATOM 59213  N N   . GLN WC 1 35 ? 179.865 124.278 94.644  1.00 42.76 ? 35 GLN DW N   1 
ATOM 59214  C CA  . GLN WC 1 35 ? 180.582 123.030 94.505  1.00 42.76 ? 35 GLN DW CA  1 
ATOM 59215  C C   . GLN WC 1 35 ? 182.025 123.265 94.933  1.00 42.76 ? 35 GLN DW C   1 
ATOM 59216  O O   . GLN WC 1 35 ? 182.648 124.244 94.486  1.00 42.76 ? 35 GLN DW O   1 
ATOM 59217  C CB  . GLN WC 1 35 ? 180.516 122.530 93.064  1.00 42.76 ? 35 GLN DW CB  1 
ATOM 59218  C CG  . GLN WC 1 35 ? 180.847 121.070 92.909  1.00 42.76 ? 35 GLN DW CG  1 
ATOM 59219  C CD  . GLN WC 1 35 ? 179.757 120.184 93.459  1.00 42.76 ? 35 GLN DW CD  1 
ATOM 59220  O OE1 . GLN WC 1 35 ? 178.571 120.472 93.302  1.00 42.76 ? 35 GLN DW OE1 1 
ATOM 59221  N NE2 . GLN WC 1 35 ? 180.150 119.100 94.115  1.00 42.76 ? 35 GLN DW NE2 1 
ATOM 59222  N N   . PRO WC 1 36 ? 182.590 122.413 95.786  1.00 40.59 ? 36 PRO DW N   1 
ATOM 59223  C CA  . PRO WC 1 36 ? 183.949 122.650 96.278  1.00 40.59 ? 36 PRO DW CA  1 
ATOM 59224  C C   . PRO WC 1 36 ? 184.975 122.656 95.154  1.00 40.59 ? 36 PRO DW C   1 
ATOM 59225  O O   . PRO WC 1 36 ? 184.830 121.977 94.138  1.00 40.59 ? 36 PRO DW O   1 
ATOM 59226  C CB  . PRO WC 1 36 ? 184.186 121.481 97.235  1.00 40.59 ? 36 PRO DW CB  1 
ATOM 59227  C CG  . PRO WC 1 36 ? 182.830 121.056 97.641  1.00 40.59 ? 36 PRO DW CG  1 
ATOM 59228  C CD  . PRO WC 1 36 ? 181.971 121.249 96.437  1.00 40.59 ? 36 PRO DW CD  1 
ATOM 59229  N N   . MET WC 1 37 ? 186.025 123.445 95.353  1.00 41.94 ? 37 MET DW N   1 
ATOM 59230  C CA  . MET WC 1 37 ? 187.108 123.571 94.394  1.00 41.94 ? 37 MET DW CA  1 
ATOM 59231  C C   . MET WC 1 37 ? 188.249 122.632 94.771  1.00 41.94 ? 37 MET DW C   1 
ATOM 59232  O O   . MET WC 1 37 ? 188.169 121.867 95.733  1.00 41.94 ? 37 MET DW O   1 
ATOM 59233  C CB  . MET WC 1 37 ? 187.588 125.020 94.317  1.00 41.94 ? 37 MET DW CB  1 
ATOM 59234  C CG  . MET WC 1 37 ? 186.506 126.006 93.952  1.00 41.94 ? 37 MET DW CG  1 
ATOM 59235  S SD  . MET WC 1 37 ? 187.043 127.720 94.049  1.00 41.94 ? 37 MET DW SD  1 
ATOM 59236  C CE  . MET WC 1 37 ? 188.249 127.769 92.734  1.00 41.94 ? 37 MET DW CE  1 
ATOM 59237  N N   . LYS WC 1 38 ? 189.330 122.694 94.002  1.00 42.28 ? 38 LYS DW N   1 
ATOM 59238  C CA  . LYS WC 1 38 ? 190.497 121.849 94.209  1.00 42.28 ? 38 LYS DW CA  1 
ATOM 59239  C C   . LYS WC 1 38 ? 191.624 122.679 94.802  1.00 42.28 ? 38 LYS DW C   1 
ATOM 59240  O O   . LYS WC 1 38 ? 191.877 123.799 94.348  1.00 42.28 ? 38 LYS DW O   1 
ATOM 59241  C CB  . LYS WC 1 38 ? 190.955 121.208 92.898  1.00 42.28 ? 38 LYS DW CB  1 
ATOM 59242  C CG  . LYS WC 1 38 ? 190.210 119.940 92.531  1.00 42.28 ? 38 LYS DW CG  1 
ATOM 59243  C CD  . LYS WC 1 38 ? 188.843 120.258 91.951  1.00 42.28 ? 38 LYS DW CD  1 
ATOM 59244  C CE  . LYS WC 1 38 ? 187.926 119.051 91.987  1.00 42.28 ? 38 LYS DW CE  1 
ATOM 59245  N NZ  . LYS WC 1 38 ? 186.527 119.418 91.643  1.00 42.28 ? 38 LYS DW NZ  1 
ATOM 59246  N N   . ASP WC 1 39 ? 192.292 122.129 95.816  1.00 42.05 ? 39 ASP DW N   1 
ATOM 59247  C CA  . ASP WC 1 39 ? 193.443 122.769 96.450  1.00 42.05 ? 39 ASP DW CA  1 
ATOM 59248  C C   . ASP WC 1 39 ? 193.071 124.129 97.033  1.00 42.05 ? 39 ASP DW C   1 
ATOM 59249  O O   . ASP WC 1 39 ? 193.754 125.129 96.819  1.00 42.05 ? 39 ASP DW O   1 
ATOM 59250  C CB  . ASP WC 1 39 ? 194.606 122.905 95.466  1.00 42.05 ? 39 ASP DW CB  1 
ATOM 59251  C CG  . ASP WC 1 39 ? 195.020 121.581 94.865  1.00 42.05 ? 39 ASP DW CG  1 
ATOM 59252  O OD1 . ASP WC 1 39 ? 194.627 120.530 95.405  1.00 42.05 ? 39 ASP DW OD1 1 
ATOM 59253  O OD2 . ASP WC 1 39 ? 195.748 121.593 93.852  1.00 42.05 ? 39 ASP DW OD2 1 
ATOM 59254  N N   . GLN WC 1 40 ? 191.969 124.165 97.776  1.00 36.35 ? 40 GLN DW N   1 
ATOM 59255  C CA  . GLN WC 1 40 ? 191.472 125.413 98.339  1.00 36.35 ? 40 GLN DW CA  1 
ATOM 59256  C C   . GLN WC 1 40 ? 191.002 125.209 99.768  1.00 36.35 ? 40 GLN DW C   1 
ATOM 59257  O O   . GLN WC 1 40 ? 189.951 125.713 100.167 1.00 36.35 ? 40 GLN DW O   1 
ATOM 59258  C CB  . GLN WC 1 40 ? 190.345 125.988 97.487  1.00 36.35 ? 40 GLN DW CB  1 
ATOM 59259  C CG  . GLN WC 1 40 ? 190.782 126.438 96.112  1.00 36.35 ? 40 GLN DW CG  1 
ATOM 59260  C CD  . GLN WC 1 40 ? 191.492 127.768 96.139  1.00 36.35 ? 40 GLN DW CD  1 
ATOM 59261  O OE1 . GLN WC 1 40 ? 190.864 128.821 96.063  1.00 36.35 ? 40 GLN DW OE1 1 
ATOM 59262  N NE2 . GLN WC 1 40 ? 192.811 127.730 96.250  1.00 36.35 ? 40 GLN DW NE2 1 
ATOM 59263  N N   . THR WC 1 41 ? 191.772 124.478 100.563 1.00 30.49 ? 41 THR DW N   1 
ATOM 59264  C CA  . THR WC 1 41 ? 191.367 124.095 101.905 1.00 30.49 ? 41 THR DW CA  1 
ATOM 59265  C C   . THR WC 1 41 ? 192.180 124.845 102.949 1.00 30.49 ? 41 THR DW C   1 
ATOM 59266  O O   . THR WC 1 41 ? 193.409 124.900 102.872 1.00 30.49 ? 41 THR DW O   1 
ATOM 59267  C CB  . THR WC 1 41 ? 191.532 122.591 102.112 1.00 30.49 ? 41 THR DW CB  1 
ATOM 59268  O OG1 . THR WC 1 41 ? 190.665 121.887 101.220 1.00 30.49 ? 41 THR DW OG1 1 
ATOM 59269  C CG2 . THR WC 1 41 ? 191.191 122.211 103.530 1.00 30.49 ? 41 THR DW CG2 1 
ATOM 59270  N N   . TRP WC 1 42 ? 191.485 125.417 103.925 1.00 29.81 ? 42 TRP DW N   1 
ATOM 59271  C CA  . TRP WC 1 42 ? 192.110 126.049 105.072 1.00 29.81 ? 42 TRP DW CA  1 
ATOM 59272  C C   . TRP WC 1 42 ? 191.601 125.389 106.339 1.00 29.81 ? 42 TRP DW C   1 
ATOM 59273  O O   . TRP WC 1 42 ? 190.662 124.596 106.312 1.00 29.81 ? 42 TRP DW O   1 
ATOM 59274  C CB  . TRP WC 1 42 ? 191.827 127.549 105.117 1.00 29.81 ? 42 TRP DW CB  1 
ATOM 59275  C CG  . TRP WC 1 42 ? 192.387 128.269 103.957 1.00 29.81 ? 42 TRP DW CG  1 
ATOM 59276  C CD1 . TRP WC 1 42 ? 193.636 128.787 103.844 1.00 29.81 ? 42 TRP DW CD1 1 
ATOM 59277  C CD2 . TRP WC 1 42 ? 191.724 128.546 102.728 1.00 29.81 ? 42 TRP DW CD2 1 
ATOM 59278  N NE1 . TRP WC 1 42 ? 193.796 129.371 102.617 1.00 29.81 ? 42 TRP DW NE1 1 
ATOM 59279  C CE2 . TRP WC 1 42 ? 192.632 129.235 101.912 1.00 29.81 ? 42 TRP DW CE2 1 
ATOM 59280  C CE3 . TRP WC 1 42 ? 190.447 128.276 102.236 1.00 29.81 ? 42 TRP DW CE3 1 
ATOM 59281  C CZ2 . TRP WC 1 42 ? 192.307 129.657 100.633 1.00 29.81 ? 42 TRP DW CZ2 1 
ATOM 59282  C CZ3 . TRP WC 1 42 ? 190.127 128.697 100.972 1.00 29.81 ? 42 TRP DW CZ3 1 
ATOM 59283  C CH2 . TRP WC 1 42 ? 191.050 129.380 100.182 1.00 29.81 ? 42 TRP DW CH2 1 
ATOM 59284  N N   . VAL WC 1 43 ? 192.238 125.712 107.454 1.00 27.31 ? 43 VAL DW N   1 
ATOM 59285  C CA  . VAL WC 1 43 ? 191.826 125.221 108.760 1.00 27.31 ? 43 VAL DW CA  1 
ATOM 59286  C C   . VAL WC 1 43 ? 191.259 126.391 109.543 1.00 27.31 ? 43 VAL DW C   1 
ATOM 59287  O O   . VAL WC 1 43 ? 191.932 127.409 109.722 1.00 27.31 ? 43 VAL DW O   1 
ATOM 59288  C CB  . VAL WC 1 43 ? 192.998 124.574 109.510 1.00 27.31 ? 43 VAL DW CB  1 
ATOM 59289  C CG1 . VAL WC 1 43 ? 192.642 124.377 110.955 1.00 27.31 ? 43 VAL DW CG1 1 
ATOM 59290  C CG2 . VAL WC 1 43 ? 193.355 123.263 108.876 1.00 27.31 ? 43 VAL DW CG2 1 
ATOM 59291  N N   . ALA WC 1 44 ? 190.027 126.251 110.008 1.00 27.57 ? 44 ALA DW N   1 
ATOM 59292  C CA  . ALA WC 1 44 ? 189.322 127.345 110.651 1.00 27.57 ? 44 ALA DW CA  1 
ATOM 59293  C C   . ALA WC 1 44 ? 188.899 126.940 112.048 1.00 27.57 ? 44 ALA DW C   1 
ATOM 59294  O O   . ALA WC 1 44 ? 188.454 125.816 112.272 1.00 27.57 ? 44 ALA DW O   1 
ATOM 59295  C CB  . ALA WC 1 44 ? 188.102 127.761 109.840 1.00 27.57 ? 44 ALA DW CB  1 
ATOM 59296  N N   . VAL WC 1 45 ? 189.042 127.866 112.993 1.00 28.22 ? 45 VAL DW N   1 
ATOM 59297  C CA  . VAL WC 1 45 ? 188.602 127.643 114.361 1.00 28.22 ? 45 VAL DW CA  1 
ATOM 59298  C C   . VAL WC 1 45 ? 187.102 127.905 114.411 1.00 28.22 ? 45 VAL DW C   1 
ATOM 59299  O O   . VAL WC 1 45 ? 186.666 129.049 114.309 1.00 28.22 ? 45 VAL DW O   1 
ATOM 59300  C CB  . VAL WC 1 45 ? 189.351 128.543 115.345 1.00 28.22 ? 45 VAL DW CB  1 
ATOM 59301  C CG1 . VAL WC 1 45 ? 188.673 128.530 116.684 1.00 28.22 ? 45 VAL DW CG1 1 
ATOM 59302  C CG2 . VAL WC 1 45 ? 190.772 128.082 115.487 1.00 28.22 ? 45 VAL DW CG2 1 
ATOM 59303  N N   . ASP WC 1 46 ? 186.316 126.845 114.553 1.00 30.78 ? 46 ASP DW N   1 
ATOM 59304  C CA  . ASP WC 1 46 ? 184.872 127.003 114.632 1.00 30.78 ? 46 ASP DW CA  1 
ATOM 59305  C C   . ASP WC 1 46 ? 184.505 127.929 115.777 1.00 30.78 ? 46 ASP DW C   1 
ATOM 59306  O O   . ASP WC 1 46 ? 185.151 127.937 116.826 1.00 30.78 ? 46 ASP DW O   1 
ATOM 59307  C CB  . ASP WC 1 46 ? 184.195 125.651 114.824 1.00 30.78 ? 46 ASP DW CB  1 
ATOM 59308  C CG  . ASP WC 1 46 ? 182.693 125.721 114.654 1.00 30.78 ? 46 ASP DW CG  1 
ATOM 59309  O OD1 . ASP WC 1 46 ? 182.102 126.785 114.923 1.00 30.78 ? 46 ASP DW OD1 1 
ATOM 59310  O OD2 . ASP WC 1 46 ? 182.095 124.704 114.247 1.00 30.78 ? 46 ASP DW OD2 1 
ATOM 59311  N N   . ASN WC 1 47 ? 183.454 128.714 115.567 1.00 32.06 ? 47 ASN DW N   1 
ATOM 59312  C CA  . ASN WC 1 47 ? 183.036 129.693 116.561 1.00 32.06 ? 47 ASN DW CA  1 
ATOM 59313  C C   . ASN WC 1 47 ? 181.541 129.709 116.825 1.00 32.06 ? 47 ASN DW C   1 
ATOM 59314  O O   . ASN WC 1 47 ? 181.129 130.252 117.854 1.00 32.06 ? 47 ASN DW O   1 
ATOM 59315  C CB  . ASN WC 1 47 ? 183.478 131.093 116.133 1.00 32.06 ? 47 ASN DW CB  1 
ATOM 59316  C CG  . ASN WC 1 47 ? 183.970 131.920 117.285 1.00 32.06 ? 47 ASN DW CG  1 
ATOM 59317  O OD1 . ASN WC 1 47 ? 184.046 131.445 118.414 1.00 32.06 ? 47 ASN DW OD1 1 
ATOM 59318  N ND2 . ASN WC 1 47 ? 184.311 133.169 117.012 1.00 32.06 ? 47 ASN DW ND2 1 
ATOM 59319  N N   . VAL WC 1 48 ? 180.711 129.143 115.951 1.00 31.57 ? 48 VAL DW N   1 
ATOM 59320  C CA  . VAL WC 1 48 ? 179.264 129.163 116.110 1.00 31.57 ? 48 VAL DW CA  1 
ATOM 59321  C C   . VAL WC 1 48 ? 178.654 127.773 116.136 1.00 31.57 ? 48 VAL DW C   1 
ATOM 59322  O O   . VAL WC 1 48 ? 177.439 127.650 116.290 1.00 31.57 ? 48 VAL DW O   1 
ATOM 59323  C CB  . VAL WC 1 48 ? 178.594 130.013 115.014 1.00 31.57 ? 48 VAL DW CB  1 
ATOM 59324  C CG1 . VAL WC 1 48 ? 179.107 131.429 115.074 1.00 31.57 ? 48 VAL DW CG1 1 
ATOM 59325  C CG2 . VAL WC 1 48 ? 178.856 129.407 113.662 1.00 31.57 ? 48 VAL DW CG2 1 
ATOM 59326  N N   . GLY WC 1 49 ? 179.451 126.723 115.994 1.00 29.85 ? 49 GLY DW N   1 
ATOM 59327  C CA  . GLY WC 1 49 ? 178.907 125.386 116.069 1.00 29.85 ? 49 GLY DW CA  1 
ATOM 59328  C C   . GLY WC 1 49 ? 178.524 124.794 114.732 1.00 29.85 ? 49 GLY DW C   1 
ATOM 59329  O O   . GLY WC 1 49 ? 177.385 124.367 114.541 1.00 29.85 ? 49 GLY DW O   1 
ATOM 59330  N N   . ALA WC 1 50 ? 179.463 124.766 113.797 1.00 29.09 ? 50 ALA DW N   1 
ATOM 59331  C CA  . ALA WC 1 50 ? 179.241 124.160 112.497 1.00 29.09 ? 50 ALA DW CA  1 
ATOM 59332  C C   . ALA WC 1 50 ? 179.788 122.741 112.478 1.00 29.09 ? 50 ALA DW C   1 
ATOM 59333  O O   . ALA WC 1 50 ? 180.749 122.418 113.177 1.00 29.09 ? 50 ALA DW O   1 
ATOM 59334  C CB  . ALA WC 1 50 ? 179.900 124.985 111.394 1.00 29.09 ? 50 ALA DW CB  1 
ATOM 59335  N N   . GLY WC 1 51 ? 179.164 121.895 111.668 1.00 29.66 ? 51 GLY DW N   1 
ATOM 59336  C CA  . GLY WC 1 51 ? 179.588 120.516 111.553 1.00 29.66 ? 51 GLY DW CA  1 
ATOM 59337  C C   . GLY WC 1 51 ? 179.812 120.125 110.113 1.00 29.66 ? 51 GLY DW C   1 
ATOM 59338  O O   . GLY WC 1 51 ? 179.950 120.994 109.255 1.00 29.66 ? 51 GLY DW O   1 
ATOM 59339  N N   . MET WC 1 52 ? 179.839 118.832 109.824 1.00 31.94 ? 52 MET DW N   1 
ATOM 59340  C CA  . MET WC 1 52 ? 180.158 118.394 108.478 1.00 31.94 ? 52 MET DW CA  1 
ATOM 59341  C C   . MET WC 1 52 ? 179.063 118.790 107.496 1.00 31.94 ? 52 MET DW C   1 
ATOM 59342  O O   . MET WC 1 52 ? 177.890 118.901 107.851 1.00 31.94 ? 52 MET DW O   1 
ATOM 59343  C CB  . MET WC 1 52 ? 180.365 116.886 108.446 1.00 31.94 ? 52 MET DW CB  1 
ATOM 59344  C CG  . MET WC 1 52 ? 181.757 116.454 108.839 1.00 31.94 ? 52 MET DW CG  1 
ATOM 59345  S SD  . MET WC 1 52 ? 182.861 116.387 107.427 1.00 31.94 ? 52 MET DW SD  1 
ATOM 59346  C CE  . MET WC 1 52 ? 181.901 115.387 106.304 1.00 31.94 ? 52 MET DW CE  1 
ATOM 59347  N N   . HIS WC 1 53 ? 179.475 119.030 106.250 1.00 31.13 ? 53 HIS DW N   1 
ATOM 59348  C CA  . HIS WC 1 53 ? 178.597 119.268 105.109 1.00 31.13 ? 53 HIS DW CA  1 
ATOM 59349  C C   . HIS WC 1 53 ? 177.870 120.602 105.164 1.00 31.13 ? 53 HIS DW C   1 
ATOM 59350  O O   . HIS WC 1 53 ? 177.051 120.891 104.289 1.00 31.13 ? 53 HIS DW O   1 
ATOM 59351  C CB  . HIS WC 1 53 ? 177.571 118.146 104.951 1.00 31.13 ? 53 HIS DW CB  1 
ATOM 59352  C CG  . HIS WC 1 53 ? 178.157 116.850 104.505 1.00 31.13 ? 53 HIS DW CG  1 
ATOM 59353  N ND1 . HIS WC 1 53 ? 178.304 116.517 103.173 1.00 31.13 ? 53 HIS DW ND1 1 
ATOM 59354  C CD2 . HIS WC 1 53 ? 178.622 115.792 105.206 1.00 31.13 ? 53 HIS DW CD2 1 
ATOM 59355  C CE1 . HIS WC 1 53 ? 178.837 115.317 103.078 1.00 31.13 ? 53 HIS DW CE1 1 
ATOM 59356  N NE2 . HIS WC 1 53 ? 179.042 114.852 104.300 1.00 31.13 ? 53 HIS DW NE2 1 
ATOM 59357  N N   . ASP WC 1 54 ? 178.144 121.440 106.152 1.00 31.37 ? 54 ASP DW N   1 
ATOM 59358  C CA  . ASP WC 1 54 ? 177.422 122.692 106.317 1.00 31.37 ? 54 ASP DW CA  1 
ATOM 59359  C C   . ASP WC 1 54 ? 178.132 123.800 105.559 1.00 31.37 ? 54 ASP DW C   1 
ATOM 59360  O O   . ASP WC 1 54 ? 179.361 123.886 105.588 1.00 31.37 ? 54 ASP DW O   1 
ATOM 59361  C CB  . ASP WC 1 54 ? 177.291 123.058 107.790 1.00 31.37 ? 54 ASP DW CB  1 
ATOM 59362  C CG  . ASP WC 1 54 ? 176.711 121.933 108.614 1.00 31.37 ? 54 ASP DW CG  1 
ATOM 59363  O OD1 . ASP WC 1 54 ? 175.665 121.378 108.214 1.00 31.37 ? 54 ASP DW OD1 1 
ATOM 59364  O OD2 . ASP WC 1 54 ? 177.309 121.590 109.654 1.00 31.37 ? 54 ASP DW OD2 1 
ATOM 59365  N N   . ILE WC 1 55 ? 177.357 124.641 104.880 1.00 27.58 ? 55 ILE DW N   1 
ATOM 59366  C CA  . ILE WC 1 55 ? 177.914 125.786 104.173 1.00 27.58 ? 55 ILE DW CA  1 
ATOM 59367  C C   . ILE WC 1 55 ? 178.068 126.936 105.154 1.00 27.58 ? 55 ILE DW C   1 
ATOM 59368  O O   . ILE WC 1 55 ? 177.089 127.391 105.756 1.00 27.58 ? 55 ILE DW O   1 
ATOM 59369  C CB  . ILE WC 1 55 ? 177.032 126.171 102.985 1.00 27.58 ? 55 ILE DW CB  1 
ATOM 59370  C CG1 . ILE WC 1 55 ? 176.903 124.979 102.044 1.00 27.58 ? 55 ILE DW CG1 1 
ATOM 59371  C CG2 . ILE WC 1 55 ? 177.612 127.350 102.265 1.00 27.58 ? 55 ILE DW CG2 1 
ATOM 59372  C CD1 . ILE WC 1 55 ? 176.142 125.268 100.795 1.00 27.58 ? 55 ILE DW CD1 1 
ATOM 59373  N N   . VAL WC 1 56 ? 179.297 127.402 105.337 1.00 27.01 ? 56 VAL DW N   1 
ATOM 59374  C CA  . VAL WC 1 56 ? 179.591 128.395 106.359 1.00 27.01 ? 56 VAL DW CA  1 
ATOM 59375  C C   . VAL WC 1 56 ? 180.221 129.618 105.720 1.00 27.01 ? 56 VAL DW C   1 
ATOM 59376  O O   . VAL WC 1 56 ? 180.414 129.668 104.504 1.00 27.01 ? 56 VAL DW O   1 
ATOM 59377  C CB  . VAL WC 1 56 ? 180.513 127.819 107.443 1.00 27.01 ? 56 VAL DW CB  1 
ATOM 59378  C CG1 . VAL WC 1 56 ? 179.949 126.532 107.980 1.00 27.01 ? 56 VAL DW CG1 1 
ATOM 59379  C CG2 . VAL WC 1 56 ? 181.891 127.594 106.884 1.00 27.01 ? 56 VAL DW CG2 1 
ATOM 59380  N N   . LEU WC 1 57 ? 180.564 130.603 106.546 1.00 26.95 ? 57 LEU DW N   1 
ATOM 59381  C CA  . LEU WC 1 57 ? 181.068 131.897 106.099 1.00 26.95 ? 57 LEU DW CA  1 
ATOM 59382  C C   . LEU WC 1 57 ? 182.366 132.147 106.853 1.00 26.95 ? 57 LEU DW C   1 
ATOM 59383  O O   . LEU WC 1 57 ? 182.351 132.690 107.957 1.00 26.95 ? 57 LEU DW O   1 
ATOM 59384  C CB  . LEU WC 1 57 ? 180.045 132.975 106.368 1.00 26.95 ? 57 LEU DW CB  1 
ATOM 59385  C CG  . LEU WC 1 57 ? 179.965 134.191 105.464 1.00 26.95 ? 57 LEU DW CG  1 
ATOM 59386  C CD1 . LEU WC 1 57 ? 179.398 133.781 104.139 1.00 26.95 ? 57 LEU DW CD1 1 
ATOM 59387  C CD2 . LEU WC 1 57 ? 179.088 135.221 106.116 1.00 26.95 ? 57 LEU DW CD2 1 
ATOM 59388  N N   . ALA WC 1 58 ? 183.485 131.753 106.258 1.00 30.60 ? 58 ALA DW N   1 
ATOM 59389  C CA  . ALA WC 1 58 ? 184.773 131.781 106.936 1.00 30.60 ? 58 ALA DW CA  1 
ATOM 59390  C C   . ALA WC 1 58 ? 185.424 133.142 106.774 1.00 30.60 ? 58 ALA DW C   1 
ATOM 59391  O O   . ALA WC 1 58 ? 185.537 133.653 105.658 1.00 30.60 ? 58 ALA DW O   1 
ATOM 59392  C CB  . ALA WC 1 58 ? 185.691 130.694 106.386 1.00 30.60 ? 58 ALA DW CB  1 
ATOM 59393  N N   . GLU WC 1 59 ? 185.868 133.713 107.882 1.00 38.98 ? 59 GLU DW N   1 
ATOM 59394  C CA  . GLU WC 1 59 ? 186.450 135.043 107.903 1.00 38.98 ? 59 GLU DW CA  1 
ATOM 59395  C C   . GLU WC 1 59 ? 187.961 134.960 108.043 1.00 38.98 ? 59 GLU DW C   1 
ATOM 59396  O O   . GLU WC 1 59 ? 188.499 134.015 108.618 1.00 38.98 ? 59 GLU DW O   1 
ATOM 59397  C CB  . GLU WC 1 59 ? 185.875 135.865 109.051 1.00 38.98 ? 59 GLU DW CB  1 
ATOM 59398  C CG  . GLU WC 1 59 ? 186.098 137.353 108.930 1.00 38.98 ? 59 GLU DW CG  1 
ATOM 59399  C CD  . GLU WC 1 59 ? 186.119 138.039 110.278 1.00 38.98 ? 59 GLU DW CD  1 
ATOM 59400  O OE1 . GLU WC 1 59 ? 186.883 137.594 111.159 1.00 38.98 ? 59 GLU DW OE1 1 
ATOM 59401  O OE2 . GLU WC 1 59 ? 185.366 139.018 110.459 1.00 38.98 ? 59 GLU DW OE2 1 
ATOM 59402  N N   . GLU WC 1 60 ? 188.640 135.975 107.525 1.00 45.88 ? 60 GLU DW N   1 
ATOM 59403  C CA  . GLU WC 1 60 ? 190.094 136.014 107.520 1.00 45.88 ? 60 GLU DW CA  1 
ATOM 59404  C C   . GLU WC 1 60 ? 190.625 136.497 108.860 1.00 45.88 ? 60 GLU DW C   1 
ATOM 59405  O O   . GLU WC 1 60 ? 189.896 136.490 109.854 1.00 45.88 ? 60 GLU DW O   1 
ATOM 59406  C CB  . GLU WC 1 60 ? 190.603 136.894 106.384 1.00 45.88 ? 60 GLU DW CB  1 
ATOM 59407  C CG  . GLU WC 1 60 ? 190.006 136.546 105.026 1.00 45.88 ? 60 GLU DW CG  1 
ATOM 59408  C CD  . GLU WC 1 60 ? 190.141 135.076 104.682 1.00 45.88 ? 60 GLU DW CD  1 
ATOM 59409  O OE1 . GLU WC 1 60 ? 191.227 134.506 104.916 1.00 45.88 ? 60 GLU DW OE1 1 
ATOM 59410  O OE2 . GLU WC 1 60 ? 189.160 134.491 104.175 1.00 45.88 ? 60 GLU DW OE2 1 
ATOM 59411  N N   . TYR WC 1 61 ? 191.883 136.936 108.879 1.00 54.92 ? 61 TYR DW N   1 
ATOM 59412  C CA  . TYR WC 1 61 ? 192.742 136.939 110.059 1.00 54.92 ? 61 TYR DW CA  1 
ATOM 59413  C C   . TYR WC 1 61 ? 192.058 137.265 111.377 1.00 54.92 ? 61 TYR DW C   1 
ATOM 59414  O O   . TYR WC 1 61 ? 191.978 136.402 112.252 1.00 54.92 ? 61 TYR DW O   1 
ATOM 59415  C CB  . TYR WC 1 61 ? 193.877 137.950 109.879 1.00 54.92 ? 61 TYR DW CB  1 
ATOM 59416  C CG  . TYR WC 1 61 ? 194.756 137.714 108.676 1.00 54.92 ? 61 TYR DW CG  1 
ATOM 59417  C CD1 . TYR WC 1 61 ? 195.231 136.446 108.377 1.00 54.92 ? 61 TYR DW CD1 1 
ATOM 59418  C CD2 . TYR WC 1 61 ? 195.112 138.760 107.842 1.00 54.92 ? 61 TYR DW CD2 1 
ATOM 59419  C CE1 . TYR WC 1 61 ? 196.029 136.231 107.281 1.00 54.92 ? 61 TYR DW CE1 1 
ATOM 59420  C CE2 . TYR WC 1 61 ? 195.910 138.550 106.749 1.00 54.92 ? 61 TYR DW CE2 1 
ATOM 59421  C CZ  . TYR WC 1 61 ? 196.368 137.286 106.472 1.00 54.92 ? 61 TYR DW CZ  1 
ATOM 59422  O OH  . TYR WC 1 61 ? 197.169 137.072 105.375 1.00 54.92 ? 61 TYR DW OH  1 
ATOM 59423  N N   . PHE WC 1 62 ? 191.531 138.469 111.538 1.00 54.47 ? 62 PHE DW N   1 
ATOM 59424  C CA  . PHE WC 1 62 ? 191.215 138.969 112.871 1.00 54.47 ? 62 PHE DW CA  1 
ATOM 59425  C C   . PHE WC 1 62 ? 189.760 138.684 113.214 1.00 54.47 ? 62 PHE DW C   1 
ATOM 59426  O O   . PHE WC 1 62 ? 188.847 139.294 112.651 1.00 54.47 ? 62 PHE DW O   1 
ATOM 59427  C CB  . PHE WC 1 62 ? 191.540 140.455 112.985 1.00 54.47 ? 62 PHE DW CB  1 
ATOM 59428  C CG  . PHE WC 1 62 ? 192.980 140.725 113.331 1.00 54.47 ? 62 PHE DW CG  1 
ATOM 59429  C CD1 . PHE WC 1 62 ? 193.437 140.557 114.627 1.00 54.47 ? 62 PHE DW CD1 1 
ATOM 59430  C CD2 . PHE WC 1 62 ? 193.880 141.119 112.358 1.00 54.47 ? 62 PHE DW CD2 1 
ATOM 59431  C CE1 . PHE WC 1 62 ? 194.757 140.794 114.947 1.00 54.47 ? 62 PHE DW CE1 1 
ATOM 59432  C CE2 . PHE WC 1 62 ? 195.200 141.358 112.677 1.00 54.47 ? 62 PHE DW CE2 1 
ATOM 59433  C CZ  . PHE WC 1 62 ? 195.636 141.194 113.974 1.00 54.47 ? 62 PHE DW CZ  1 
ATOM 59434  N N   . ALA WC 1 63 ? 189.553 137.741 114.139 1.00 51.64 ? 63 ALA DW N   1 
ATOM 59435  C CA  . ALA WC 1 63 ? 188.241 137.504 114.727 1.00 51.64 ? 63 ALA DW CA  1 
ATOM 59436  C C   . ALA WC 1 63 ? 188.327 137.203 116.221 1.00 51.64 ? 63 ALA DW C   1 
ATOM 59437  O O   . ALA WC 1 63 ? 187.382 136.636 116.782 1.00 51.64 ? 63 ALA DW O   1 
ATOM 59438  C CB  . ALA WC 1 63 ? 187.521 136.366 114.017 1.00 51.64 ? 63 ALA DW CB  1 
ATOM 59439  N N   . LEU WC 1 64 ? 189.439 137.560 116.869 1.00 52.18 ? 64 LEU DW N   1 
ATOM 59440  C CA  . LEU WC 1 64 ? 189.632 137.387 118.310 1.00 52.18 ? 64 LEU DW CA  1 
ATOM 59441  C C   . LEU WC 1 64 ? 189.480 135.921 118.720 1.00 52.18 ? 64 LEU DW C   1 
ATOM 59442  O O   . LEU WC 1 64 ? 188.587 135.546 119.481 1.00 52.18 ? 64 LEU DW O   1 
ATOM 59443  C CB  . LEU WC 1 64 ? 188.672 138.283 119.099 1.00 52.18 ? 64 LEU DW CB  1 
ATOM 59444  N N   . ASN WC 1 65 ? 190.380 135.092 118.202 1.00 51.50 ? 65 ASN DW N   1 
ATOM 59445  C CA  . ASN WC 1 65 ? 190.332 133.659 118.473 1.00 51.50 ? 65 ASN DW CA  1 
ATOM 59446  C C   . ASN WC 1 65 ? 191.723 133.059 118.650 1.00 51.50 ? 65 ASN DW C   1 
ATOM 59447  O O   . ASN WC 1 65 ? 192.711 133.599 118.159 1.00 51.50 ? 65 ASN DW O   1 
ATOM 59448  C CB  . ASN WC 1 65 ? 189.590 132.932 117.350 1.00 51.50 ? 65 ASN DW CB  1 
ATOM 59449  N N   . TYR WC 1 69 ? 195.068 138.226 118.943 1.00 53.53 ? 69 TYR DW N   1 
ATOM 59450  C CA  . TYR WC 1 69 ? 194.413 137.019 118.454 1.00 53.53 ? 69 TYR DW CA  1 
ATOM 59451  C C   . TYR WC 1 69 ? 193.952 137.199 117.014 1.00 53.53 ? 69 TYR DW C   1 
ATOM 59452  O O   . TYR WC 1 69 ? 193.128 138.062 116.721 1.00 53.53 ? 69 TYR DW O   1 
ATOM 59453  C CB  . TYR WC 1 69 ? 193.228 136.652 119.348 1.00 53.53 ? 69 TYR DW CB  1 
ATOM 59454  N N   . LYS WC 1 70 ? 194.492 136.378 116.111 1.00 52.80 ? 70 LYS DW N   1 
ATOM 59455  C CA  . LYS WC 1 70 ? 194.204 136.544 114.693 1.00 52.80 ? 70 LYS DW CA  1 
ATOM 59456  C C   . LYS WC 1 70 ? 193.945 135.225 113.973 1.00 52.80 ? 70 LYS DW C   1 
ATOM 59457  O O   . LYS WC 1 70 ? 194.364 135.074 112.819 1.00 52.80 ? 70 LYS DW O   1 
ATOM 59458  C CB  . LYS WC 1 70 ? 195.349 137.277 113.992 1.00 52.80 ? 70 LYS DW CB  1 
ATOM 59459  N N   . ALA WC 1 71 ? 193.272 134.270 114.606 1.00 43.74 ? 71 ALA DW N   1 
ATOM 59460  C CA  . ALA WC 1 71 ? 193.011 133.003 113.945 1.00 43.74 ? 71 ALA DW CA  1 
ATOM 59461  C C   . ALA WC 1 71 ? 191.834 133.129 112.984 1.00 43.74 ? 71 ALA DW C   1 
ATOM 59462  O O   . ALA WC 1 71 ? 190.889 133.883 113.211 1.00 43.74 ? 71 ALA DW O   1 
ATOM 59463  C CB  . ALA WC 1 71 ? 192.738 131.909 114.972 1.00 43.74 ? 71 ALA DW CB  1 
ATOM 59464  N N   . MET WC 1 72 ? 191.905 132.373 111.896 1.00 35.21 ? 72 MET DW N   1 
ATOM 59465  C CA  . MET WC 1 72 ? 190.863 132.348 110.873 1.00 35.21 ? 72 MET DW CA  1 
ATOM 59466  C C   . MET WC 1 72 ? 189.713 131.512 111.408 1.00 35.21 ? 72 MET DW C   1 
ATOM 59467  O O   . MET WC 1 72 ? 189.870 130.316 111.650 1.00 35.21 ? 72 MET DW O   1 
ATOM 59468  C CB  . MET WC 1 72 ? 191.403 131.775 109.570 1.00 35.21 ? 72 MET DW CB  1 
ATOM 59469  C CG  . MET WC 1 72 ? 190.336 131.448 108.559 1.00 35.21 ? 72 MET DW CG  1 
ATOM 59470  S SD  . MET WC 1 72 ? 191.005 130.793 107.030 1.00 35.21 ? 72 MET DW SD  1 
ATOM 59471  C CE  . MET WC 1 72 ? 189.504 130.346 106.181 1.00 35.21 ? 72 MET DW CE  1 
ATOM 59472  N N   . SER WC 1 73 ? 188.554 132.132 111.593 1.00 31.23 ? 73 SER DW N   1 
ATOM 59473  C CA  . SER WC 1 73 ? 187.429 131.460 112.217 1.00 31.23 ? 73 SER DW CA  1 
ATOM 59474  C C   . SER WC 1 73 ? 186.195 131.500 111.331 1.00 31.23 ? 73 SER DW C   1 
ATOM 59475  O O   . SER WC 1 73 ? 186.132 132.228 110.342 1.00 31.23 ? 73 SER DW O   1 
ATOM 59476  C CB  . SER WC 1 73 ? 187.097 132.094 113.561 1.00 31.23 ? 73 SER DW CB  1 
ATOM 59477  O OG  . SER WC 1 73 ? 186.858 133.467 113.389 1.00 31.23 ? 73 SER DW OG  1 
ATOM 59478  N N   . VAL WC 1 74 ? 185.216 130.695 111.705 1.00 28.43 ? 74 VAL DW N   1 
ATOM 59479  C CA  . VAL WC 1 74 ? 183.906 130.669 111.069 1.00 28.43 ? 74 VAL DW CA  1 
ATOM 59480  C C   . VAL WC 1 74 ? 182.984 131.578 111.858 1.00 28.43 ? 74 VAL DW C   1 
ATOM 59481  O O   . VAL WC 1 74 ? 182.933 131.504 113.087 1.00 28.43 ? 74 VAL DW O   1 
ATOM 59482  C CB  . VAL WC 1 74 ? 183.360 129.234 111.013 1.00 28.43 ? 74 VAL DW CB  1 
ATOM 59483  C CG1 . VAL WC 1 74 ? 181.953 129.230 110.500 1.00 28.43 ? 74 VAL DW CG1 1 
ATOM 59484  C CG2 . VAL WC 1 74 ? 184.233 128.381 110.140 1.00 28.43 ? 74 VAL DW CG2 1 
ATOM 59485  N N   . VAL WC 1 75 ? 182.248 132.444 111.164 1.00 29.77 ? 75 VAL DW N   1 
ATOM 59486  C CA  . VAL WC 1 75 ? 181.470 133.482 111.823 1.00 29.77 ? 75 VAL DW CA  1 
ATOM 59487  C C   . VAL WC 1 75 ? 179.990 133.425 111.495 1.00 29.77 ? 75 VAL DW C   1 
ATOM 59488  O O   . VAL WC 1 75 ? 179.223 134.217 112.043 1.00 29.77 ? 75 VAL DW O   1 
ATOM 59489  C CB  . VAL WC 1 75 ? 182.026 134.883 111.503 1.00 29.77 ? 75 VAL DW CB  1 
ATOM 59490  C CG1 . VAL WC 1 75 ? 183.377 135.064 112.145 1.00 29.77 ? 75 VAL DW CG1 1 
ATOM 59491  C CG2 . VAL WC 1 75 ? 182.119 135.079 110.017 1.00 29.77 ? 75 VAL DW CG2 1 
ATOM 59492  N N   . ALA WC 1 76 ? 179.555 132.515 110.629 1.00 28.24 ? 76 ALA DW N   1 
ATOM 59493  C CA  . ALA WC 1 76 ? 178.149 132.467 110.263 1.00 28.24 ? 76 ALA DW CA  1 
ATOM 59494  C C   . ALA WC 1 76 ? 177.849 131.155 109.566 1.00 28.24 ? 76 ALA DW C   1 
ATOM 59495  O O   . ALA WC 1 76 ? 178.672 130.657 108.801 1.00 28.24 ? 76 ALA DW O   1 
ATOM 59496  C CB  . ALA WC 1 76 ? 177.773 133.632 109.348 1.00 28.24 ? 76 ALA DW CB  1 
ATOM 59497  N N   . ILE WC 1 77 ? 176.668 130.608 109.831 1.00 27.91 ? 77 ILE DW N   1 
ATOM 59498  C CA  . ILE WC 1 77 ? 176.150 129.450 109.116 1.00 27.91 ? 77 ILE DW CA  1 
ATOM 59499  C C   . ILE WC 1 77 ? 175.077 129.941 108.162 1.00 27.91 ? 77 ILE DW C   1 
ATOM 59500  O O   . ILE WC 1 77 ? 174.136 130.625 108.577 1.00 27.91 ? 77 ILE DW O   1 
ATOM 59501  C CB  . ILE WC 1 77 ? 175.589 128.390 110.073 1.00 27.91 ? 77 ILE DW CB  1 
ATOM 59502  C CG1 . ILE WC 1 77 ? 176.572 128.124 111.202 1.00 27.91 ? 77 ILE DW CG1 1 
ATOM 59503  C CG2 . ILE WC 1 77 ? 175.324 127.109 109.330 1.00 27.91 ? 77 ILE DW CG2 1 
ATOM 59504  C CD1 . ILE WC 1 77 ? 176.081 127.109 112.181 1.00 27.91 ? 77 ILE DW CD1 1 
ATOM 59505  N N   . VAL WC 1 78 ? 175.207 129.584 106.898 1.00 27.39 ? 78 VAL DW N   1 
ATOM 59506  C CA  . VAL WC 1 78 ? 174.441 130.211 105.833 1.00 27.39 ? 78 VAL DW CA  1 
ATOM 59507  C C   . VAL WC 1 78 ? 173.186 129.398 105.554 1.00 27.39 ? 78 VAL DW C   1 
ATOM 59508  O O   . VAL WC 1 78 ? 173.253 128.181 105.352 1.00 27.39 ? 78 VAL DW O   1 
ATOM 59509  C CB  . VAL WC 1 78 ? 175.298 130.355 104.571 1.00 27.39 ? 78 VAL DW CB  1 
ATOM 59510  C CG1 . VAL WC 1 78 ? 174.430 130.522 103.366 1.00 27.39 ? 78 VAL DW CG1 1 
ATOM 59511  C CG2 . VAL WC 1 78 ? 176.222 131.529 104.716 1.00 27.39 ? 78 VAL DW CG2 1 
ATOM 59512  N N   . GLU WC 1 79 ? 172.039 130.078 105.534 1.00 32.25 ? 79 GLU DW N   1 
ATOM 59513  C CA  . GLU WC 1 79 ? 170.757 129.459 105.217 1.00 32.25 ? 79 GLU DW CA  1 
ATOM 59514  C C   . GLU WC 1 79 ? 170.488 129.451 103.715 1.00 32.25 ? 79 GLU DW C   1 
ATOM 59515  O O   . GLU WC 1 79 ? 170.270 128.391 103.122 1.00 32.25 ? 79 GLU DW O   1 
ATOM 59516  C CB  . GLU WC 1 79 ? 169.626 130.195 105.937 1.00 32.25 ? 79 GLU DW CB  1 
ATOM 59517  C CG  . GLU WC 1 79 ? 169.419 129.803 107.378 1.00 32.25 ? 79 GLU DW CG  1 
ATOM 59518  C CD  . GLU WC 1 79 ? 168.124 130.363 107.934 1.00 32.25 ? 79 GLU DW CD  1 
ATOM 59519  O OE1 . GLU WC 1 79 ? 167.932 131.592 107.869 1.00 32.25 ? 79 GLU DW OE1 1 
ATOM 59520  O OE2 . GLU WC 1 79 ? 167.293 129.575 108.427 1.00 32.25 ? 79 GLU DW OE2 1 
ATOM 59521  N N   . LYS WC 1 80 ? 170.492 130.629 103.092 1.00 32.57 ? 80 LYS DW N   1 
ATOM 59522  C CA  . LYS WC 1 80 ? 170.161 130.779 101.684 1.00 32.57 ? 80 LYS DW CA  1 
ATOM 59523  C C   . LYS WC 1 80 ? 171.220 131.615 100.986 1.00 32.57 ? 80 LYS DW C   1 
ATOM 59524  O O   . LYS WC 1 80 ? 171.696 132.610 101.535 1.00 32.57 ? 80 LYS DW O   1 
ATOM 59525  C CB  . LYS WC 1 80 ? 168.793 131.439 101.507 1.00 32.57 ? 80 LYS DW CB  1 
ATOM 59526  C CG  . LYS WC 1 80 ? 167.633 130.469 101.497 1.00 32.57 ? 80 LYS DW CG  1 
ATOM 59527  C CD  . LYS WC 1 80 ? 166.362 131.120 102.027 1.00 32.57 ? 80 LYS DW CD  1 
ATOM 59528  C CE  . LYS WC 1 80 ? 166.395 131.273 103.546 1.00 32.57 ? 80 LYS DW CE  1 
ATOM 59529  N NZ  . LYS WC 1 80 ? 165.070 131.651 104.119 1.00 32.57 ? 80 LYS DW NZ  1 
ATOM 59530  N N   . VAL WC 1 81 ? 171.580 131.208 99.776  1.00 31.72 ? 81 VAL DW N   1 
ATOM 59531  C CA  . VAL WC 1 81 ? 172.493 131.962 98.922  1.00 31.72 ? 81 VAL DW CA  1 
ATOM 59532  C C   . VAL WC 1 81 ? 171.721 132.278 97.646  1.00 31.72 ? 81 VAL DW C   1 
ATOM 59533  O O   . VAL WC 1 81 ? 171.671 131.474 96.715  1.00 31.72 ? 81 VAL DW O   1 
ATOM 59534  C CB  . VAL WC 1 81 ? 173.779 131.197 98.613  1.00 31.72 ? 81 VAL DW CB  1 
ATOM 59535  C CG1 . VAL WC 1 81 ? 174.682 132.028 97.734  1.00 31.72 ? 81 VAL DW CG1 1 
ATOM 59536  C CG2 . VAL WC 1 81 ? 174.488 130.836 99.878  1.00 31.72 ? 81 VAL DW CG2 1 
ATOM 59537  N N   . PHE WC 1 82 ? 171.114 133.455 97.600  1.00 32.91 ? 82 PHE DW N   1 
ATOM 59538  C CA  . PHE WC 1 82 ? 170.415 133.898 96.404  1.00 32.91 ? 82 PHE DW CA  1 
ATOM 59539  C C   . PHE WC 1 82 ? 171.422 134.537 95.462  1.00 32.91 ? 82 PHE DW C   1 
ATOM 59540  O O   . PHE WC 1 82 ? 172.127 135.473 95.846  1.00 32.91 ? 82 PHE DW O   1 
ATOM 59541  C CB  . PHE WC 1 82 ? 169.308 134.882 96.765  1.00 32.91 ? 82 PHE DW CB  1 
ATOM 59542  C CG  . PHE WC 1 82 ? 168.580 135.422 95.578  1.00 32.91 ? 82 PHE DW CG  1 
ATOM 59543  C CD1 . PHE WC 1 82 ? 167.619 134.665 94.939  1.00 32.91 ? 82 PHE DW CD1 1 
ATOM 59544  C CD2 . PHE WC 1 82 ? 168.866 136.681 95.090  1.00 32.91 ? 82 PHE DW CD2 1 
ATOM 59545  C CE1 . PHE WC 1 82 ? 166.950 135.159 93.843  1.00 32.91 ? 82 PHE DW CE1 1 
ATOM 59546  C CE2 . PHE WC 1 82 ? 168.201 137.176 93.995  1.00 32.91 ? 82 PHE DW CE2 1 
ATOM 59547  C CZ  . PHE WC 1 82 ? 167.242 136.414 93.372  1.00 32.91 ? 82 PHE DW CZ  1 
ATOM 59548  N N   . ARG WC 1 83 ? 171.497 134.031 94.233  1.00 38.54 ? 83 ARG DW N   1 
ATOM 59549  C CA  . ARG WC 1 83 ? 172.555 134.437 93.311  1.00 38.54 ? 83 ARG DW CA  1 
ATOM 59550  C C   . ARG WC 1 83 ? 172.009 134.402 91.889  1.00 38.54 ? 83 ARG DW C   1 
ATOM 59551  O O   . ARG WC 1 83 ? 171.685 133.329 91.378  1.00 38.54 ? 83 ARG DW O   1 
ATOM 59552  C CB  . ARG WC 1 83 ? 173.764 133.529 93.450  1.00 38.54 ? 83 ARG DW CB  1 
ATOM 59553  C CG  . ARG WC 1 83 ? 174.717 133.620 92.284  1.00 38.54 ? 83 ARG DW CG  1 
ATOM 59554  C CD  . ARG WC 1 83 ? 176.068 133.056 92.641  1.00 38.54 ? 83 ARG DW CD  1 
ATOM 59555  N NE  . ARG WC 1 83 ? 175.944 131.845 93.441  1.00 38.54 ? 83 ARG DW NE  1 
ATOM 59556  C CZ  . ARG WC 1 83 ? 176.931 131.325 94.162  1.00 38.54 ? 83 ARG DW CZ  1 
ATOM 59557  N NH1 . ARG WC 1 83 ? 176.730 130.215 94.858  1.00 38.54 ? 83 ARG DW NH1 1 
ATOM 59558  N NH2 . ARG WC 1 83 ? 178.118 131.916 94.189  1.00 38.54 ? 83 ARG DW NH2 1 
ATOM 59559  N N   . ASP WC 1 84 ? 171.908 135.567 91.264  1.00 41.62 ? 84 ASP DW N   1 
ATOM 59560  C CA  . ASP WC 1 84 ? 171.571 135.635 89.852  1.00 41.62 ? 84 ASP DW CA  1 
ATOM 59561  C C   . ASP WC 1 84 ? 171.921 137.014 89.289  1.00 41.62 ? 84 ASP DW C   1 
ATOM 59562  O O   . ASP WC 1 84 ? 172.788 137.144 88.421  1.00 41.62 ? 84 ASP DW O   1 
ATOM 59563  C CB  . ASP WC 1 84 ? 170.094 135.333 89.629  1.00 41.62 ? 84 ASP DW CB  1 
ATOM 59564  C CG  . ASP WC 1 84 ? 169.760 135.153 88.160  1.00 41.62 ? 84 ASP DW CG  1 
ATOM 59565  O OD1 . ASP WC 1 84 ? 169.685 136.174 87.445  1.00 41.62 ? 84 ASP DW OD1 1 
ATOM 59566  O OD2 . ASP WC 1 84 ? 169.563 133.995 87.725  1.00 41.62 ? 84 ASP DW OD2 1 
ATOM 59567  N N   . GLU XC 2 3  ? 185.286 87.632  152.377 1.00 25.98 ? 3  GLU DX N   1 
ATOM 59568  C CA  . GLU XC 2 3  ? 186.235 88.707  152.143 1.00 25.98 ? 3  GLU DX CA  1 
ATOM 59569  C C   . GLU XC 2 3  ? 185.708 90.009  152.725 1.00 25.98 ? 3  GLU DX C   1 
ATOM 59570  O O   . GLU XC 2 3  ? 184.531 90.118  153.044 1.00 25.98 ? 3  GLU DX O   1 
ATOM 59571  C CB  . GLU XC 2 3  ? 186.511 88.858  150.650 1.00 25.98 ? 3  GLU DX CB  1 
ATOM 59572  C CG  . GLU XC 2 3  ? 187.122 87.625  150.005 1.00 25.98 ? 3  GLU DX CG  1 
ATOM 59573  C CD  . GLU XC 2 3  ? 188.559 87.395  150.429 1.00 25.98 ? 3  GLU DX CD  1 
ATOM 59574  O OE1 . GLU XC 2 3  ? 189.234 88.378  150.787 1.00 25.98 ? 3  GLU DX OE1 1 
ATOM 59575  O OE2 . GLU XC 2 3  ? 189.018 86.233  150.407 1.00 25.98 ? 3  GLU DX OE2 1 
ATOM 59576  N N   . ALA XC 2 4  ? 186.585 90.996  152.862 1.00 23.50 ? 4  ALA DX N   1 
ATOM 59577  C CA  . ALA XC 2 4  ? 186.208 92.260  153.465 1.00 23.50 ? 4  ALA DX CA  1 
ATOM 59578  C C   . ALA XC 2 4  ? 185.346 93.068  152.503 1.00 23.50 ? 4  ALA DX C   1 
ATOM 59579  O O   . ALA XC 2 4  ? 184.948 92.601  151.436 1.00 23.50 ? 4  ALA DX O   1 
ATOM 59580  C CB  . ALA XC 2 4  ? 187.449 93.040  153.878 1.00 23.50 ? 4  ALA DX CB  1 
ATOM 59581  N N   . LEU XC 2 5  ? 185.047 94.303  152.891 1.00 22.48 ? 5  LEU DX N   1 
ATOM 59582  C CA  . LEU XC 2 5  ? 184.153 95.149  152.115 1.00 22.48 ? 5  LEU DX CA  1 
ATOM 59583  C C   . LEU XC 2 5  ? 184.551 96.603  152.295 1.00 22.48 ? 5  LEU DX C   1 
ATOM 59584  O O   . LEU XC 2 5  ? 184.738 97.053  153.425 1.00 22.48 ? 5  LEU DX O   1 
ATOM 59585  C CB  . LEU XC 2 5  ? 182.706 94.941  152.553 1.00 22.48 ? 5  LEU DX CB  1 
ATOM 59586  C CG  . LEU XC 2 5  ? 181.634 95.679  151.771 1.00 22.48 ? 5  LEU DX CG  1 
ATOM 59587  C CD1 . LEU XC 2 5  ? 181.459 95.031  150.430 1.00 22.48 ? 5  LEU DX CD1 1 
ATOM 59588  C CD2 . LEU XC 2 5  ? 180.345 95.654  152.530 1.00 22.48 ? 5  LEU DX CD2 1 
ATOM 59589  N N   . GLY XC 2 6  ? 184.666 97.328  151.198 1.00 22.81 ? 6  GLY DX N   1 
ATOM 59590  C CA  . GLY XC 2 6  ? 185.082 98.720  151.245 1.00 22.81 ? 6  GLY DX CA  1 
ATOM 59591  C C   . GLY XC 2 6  ? 184.090 99.616  150.541 1.00 22.81 ? 6  GLY DX C   1 
ATOM 59592  O O   . GLY XC 2 6  ? 183.541 99.256  149.506 1.00 22.81 ? 6  GLY DX O   1 
ATOM 59593  N N   . LEU XC 2 7  ? 183.875 100.798 151.112 1.00 23.52 ? 7  LEU DX N   1 
ATOM 59594  C CA  . LEU XC 2 7  ? 182.821 101.697 150.668 1.00 23.52 ? 7  LEU DX CA  1 
ATOM 59595  C C   . LEU XC 2 7  ? 183.336 103.123 150.605 1.00 23.52 ? 7  LEU DX C   1 
ATOM 59596  O O   . LEU XC 2 7  ? 183.956 103.597 151.556 1.00 23.52 ? 7  LEU DX O   1 
ATOM 59597  C CB  . LEU XC 2 7  ? 181.625 101.638 151.618 1.00 23.52 ? 7  LEU DX CB  1 
ATOM 59598  C CG  . LEU XC 2 7  ? 181.069 100.252 151.893 1.00 23.52 ? 7  LEU DX CG  1 
ATOM 59599  C CD1 . LEU XC 2 7  ? 180.007 100.298 152.946 1.00 23.52 ? 7  LEU DX CD1 1 
ATOM 59600  C CD2 . LEU XC 2 7  ? 180.502 99.733  150.630 1.00 23.52 ? 7  LEU DX CD2 1 
ATOM 59601  N N   . ILE XC 2 8  ? 183.067 103.804 149.498 1.00 24.61 ? 8  ILE DX N   1 
ATOM 59602  C CA  . ILE XC 2 8  ? 183.306 105.234 149.371 1.00 24.61 ? 8  ILE DX CA  1 
ATOM 59603  C C   . ILE XC 2 8  ? 182.020 105.878 148.887 1.00 24.61 ? 8  ILE DX C   1 
ATOM 59604  O O   . ILE XC 2 8  ? 181.313 105.311 148.050 1.00 24.61 ? 8  ILE DX O   1 
ATOM 59605  C CB  . ILE XC 2 8  ? 184.462 105.554 148.402 1.00 24.61 ? 8  ILE DX CB  1 
ATOM 59606  C CG1 . ILE XC 2 8  ? 185.725 104.829 148.823 1.00 24.61 ? 8  ILE DX CG1 1 
ATOM 59607  C CG2 . ILE XC 2 8  ? 184.744 107.037 148.372 1.00 24.61 ? 8  ILE DX CG2 1 
ATOM 59608  C CD1 . ILE XC 2 8  ? 186.886 105.115 147.948 1.00 24.61 ? 8  ILE DX CD1 1 
ATOM 59609  N N   . GLU XC 2 9  ? 181.715 107.058 149.415 1.00 29.25 ? 9  GLU DX N   1 
ATOM 59610  C CA  . GLU XC 2 9  ? 180.526 107.805 149.036 1.00 29.25 ? 9  GLU DX CA  1 
ATOM 59611  C C   . GLU XC 2 9  ? 180.925 109.211 148.629 1.00 29.25 ? 9  GLU DX C   1 
ATOM 59612  O O   . GLU XC 2 9  ? 181.663 109.881 149.353 1.00 29.25 ? 9  GLU DX O   1 
ATOM 59613  C CB  . GLU XC 2 9  ? 179.527 107.859 150.182 1.00 29.25 ? 9  GLU DX CB  1 
ATOM 59614  C CG  . GLU XC 2 9  ? 178.190 108.418 149.785 1.00 29.25 ? 9  GLU DX CG  1 
ATOM 59615  C CD  . GLU XC 2 9  ? 177.082 107.950 150.694 1.00 29.25 ? 9  GLU DX CD  1 
ATOM 59616  O OE1 . GLU XC 2 9  ? 177.261 108.017 151.928 1.00 29.25 ? 9  GLU DX OE1 1 
ATOM 59617  O OE2 . GLU XC 2 9  ? 176.036 107.509 150.178 1.00 29.25 ? 9  GLU DX OE2 1 
ATOM 59618  N N   . THR XC 2 10 ? 180.426 109.660 147.481 1.00 29.24 ? 10 THR DX N   1 
ATOM 59619  C CA  . THR XC 2 10 ? 180.803 110.950 146.930 1.00 29.24 ? 10 THR DX CA  1 
ATOM 59620  C C   . THR XC 2 10 ? 179.566 111.691 146.457 1.00 29.24 ? 10 THR DX C   1 
ATOM 59621  O O   . THR XC 2 10 ? 178.495 111.109 146.281 1.00 29.24 ? 10 THR DX O   1 
ATOM 59622  C CB  . THR XC 2 10 ? 181.771 110.813 145.751 1.00 29.24 ? 10 THR DX CB  1 
ATOM 59623  O OG1 . THR XC 2 10 ? 181.350 109.735 144.910 1.00 29.24 ? 10 THR DX OG1 1 
ATOM 59624  C CG2 . THR XC 2 10 ? 183.170 110.540 146.237 1.00 29.24 ? 10 THR DX CG2 1 
ATOM 59625  N N   . LYS XC 2 11 ? 179.735 112.988 146.242 1.00 30.33 ? 11 LYS DX N   1 
ATOM 59626  C CA  . LYS XC 2 11 ? 178.708 113.815 145.629 1.00 30.33 ? 11 LYS DX CA  1 
ATOM 59627  C C   . LYS XC 2 11 ? 178.985 113.916 144.135 1.00 30.33 ? 11 LYS DX C   1 
ATOM 59628  O O   . LYS XC 2 11 ? 180.030 114.429 143.727 1.00 30.33 ? 11 LYS DX O   1 
ATOM 59629  C CB  . LYS XC 2 11 ? 178.680 115.200 146.268 1.00 30.33 ? 11 LYS DX CB  1 
ATOM 59630  C CG  . LYS XC 2 11 ? 177.592 116.097 145.728 1.00 30.33 ? 11 LYS DX CG  1 
ATOM 59631  C CD  . LYS XC 2 11 ? 176.307 115.923 146.511 1.00 30.33 ? 11 LYS DX CD  1 
ATOM 59632  C CE  . LYS XC 2 11 ? 175.418 117.144 146.412 1.00 30.33 ? 11 LYS DX CE  1 
ATOM 59633  N NZ  . LYS XC 2 11 ? 174.369 117.129 147.462 1.00 30.33 ? 11 LYS DX NZ  1 
ATOM 59634  N N   . GLY XC 2 12 ? 178.062 113.430 143.327 1.00 27.61 ? 12 GLY DX N   1 
ATOM 59635  C CA  . GLY XC 2 12 ? 178.260 113.465 141.895 1.00 27.61 ? 12 GLY DX CA  1 
ATOM 59636  C C   . GLY XC 2 12 ? 178.824 112.162 141.370 1.00 27.61 ? 12 GLY DX C   1 
ATOM 59637  O O   . GLY XC 2 12 ? 179.504 111.415 142.079 1.00 27.61 ? 12 GLY DX O   1 
ATOM 59638  N N   . LEU XC 2 13 ? 178.540 111.878 140.101 1.00 25.76 ? 13 LEU DX N   1 
ATOM 59639  C CA  . LEU XC 2 13 ? 178.953 110.603 139.531 1.00 25.76 ? 13 LEU DX CA  1 
ATOM 59640  C C   . LEU XC 2 13 ? 180.402 110.626 139.076 1.00 25.76 ? 13 LEU DX C   1 
ATOM 59641  O O   . LEU XC 2 13 ? 181.073 109.592 139.103 1.00 25.76 ? 13 LEU DX O   1 
ATOM 59642  C CB  . LEU XC 2 13 ? 178.055 110.227 138.361 1.00 25.76 ? 13 LEU DX CB  1 
ATOM 59643  C CG  . LEU XC 2 13 ? 178.359 108.851 137.782 1.00 25.76 ? 13 LEU DX CG  1 
ATOM 59644  C CD1 . LEU XC 2 13 ? 177.905 107.791 138.741 1.00 25.76 ? 13 LEU DX CD1 1 
ATOM 59645  C CD2 . LEU XC 2 13 ? 177.696 108.666 136.441 1.00 25.76 ? 13 LEU DX CD2 1 
ATOM 59646  N N   . VAL XC 2 14 ? 180.904 111.781 138.643 1.00 26.01 ? 14 VAL DX N   1 
ATOM 59647  C CA  . VAL XC 2 14 ? 182.266 111.836 138.123 1.00 26.01 ? 14 VAL DX CA  1 
ATOM 59648  C C   . VAL XC 2 14 ? 183.263 111.497 139.218 1.00 26.01 ? 14 VAL DX C   1 
ATOM 59649  O O   . VAL XC 2 14 ? 184.154 110.663 139.033 1.00 26.01 ? 14 VAL DX O   1 
ATOM 59650  C CB  . VAL XC 2 14 ? 182.557 113.211 137.502 1.00 26.01 ? 14 VAL DX CB  1 
ATOM 59651  C CG1 . VAL XC 2 14 ? 184.021 113.328 137.174 1.00 26.01 ? 14 VAL DX CG1 1 
ATOM 59652  C CG2 . VAL XC 2 14 ? 181.737 113.402 136.257 1.00 26.01 ? 14 VAL DX CG2 1 
ATOM 59653  N N   . ALA XC 2 15 ? 183.121 112.129 140.382 1.00 26.52 ? 15 ALA DX N   1 
ATOM 59654  C CA  . ALA XC 2 15 ? 184.058 111.874 141.467 1.00 26.52 ? 15 ALA DX CA  1 
ATOM 59655  C C   . ALA XC 2 15 ? 184.035 110.418 141.898 1.00 26.52 ? 15 ALA DX C   1 
ATOM 59656  O O   . ALA XC 2 15 ? 185.018 109.924 142.455 1.00 26.52 ? 15 ALA DX O   1 
ATOM 59657  C CB  . ALA XC 2 15 ? 183.750 112.781 142.654 1.00 26.52 ? 15 ALA DX CB  1 
ATOM 59658  N N   . CYS XC 2 16 ? 182.938 109.712 141.640 1.00 26.15 ? 16 CYS DX N   1 
ATOM 59659  C CA  . CYS XC 2 16 ? 182.855 108.314 142.037 1.00 26.15 ? 16 CYS DX CA  1 
ATOM 59660  C C   . CYS XC 2 16 ? 183.546 107.401 141.037 1.00 26.15 ? 16 CYS DX C   1 
ATOM 59661  O O   . CYS XC 2 16 ? 184.150 106.400 141.428 1.00 26.15 ? 16 CYS DX O   1 
ATOM 59662  C CB  . CYS XC 2 16 ? 181.399 107.902 142.209 1.00 26.15 ? 16 CYS DX CB  1 
ATOM 59663  S SG  . CYS XC 2 16 ? 181.178 106.142 142.420 1.00 26.15 ? 16 CYS DX SG  1 
ATOM 59664  N N   . ILE XC 2 17 ? 183.465 107.714 139.745 1.00 25.71 ? 17 ILE DX N   1 
ATOM 59665  C CA  . ILE XC 2 17 ? 184.138 106.886 138.749 1.00 25.71 ? 17 ILE DX CA  1 
ATOM 59666  C C   . ILE XC 2 17 ? 185.645 107.040 138.862 1.00 25.71 ? 17 ILE DX C   1 
ATOM 59667  O O   . ILE XC 2 17 ? 186.400 106.088 138.639 1.00 25.71 ? 17 ILE DX O   1 
ATOM 59668  C CB  . ILE XC 2 17 ? 183.642 107.233 137.338 1.00 25.71 ? 17 ILE DX CB  1 
ATOM 59669  C CG1 . ILE XC 2 17 ? 182.154 106.941 137.222 1.00 25.71 ? 17 ILE DX CG1 1 
ATOM 59670  C CG2 . ILE XC 2 17 ? 184.380 106.425 136.307 1.00 25.71 ? 17 ILE DX CG2 1 
ATOM 59671  C CD1 . ILE XC 2 17 ? 181.567 107.372 135.920 1.00 25.71 ? 17 ILE DX CD1 1 
ATOM 59672  N N   . GLU XC 2 18 ? 186.109 108.237 139.208 1.00 26.61 ? 18 GLU DX N   1 
ATOM 59673  C CA  . GLU XC 2 18 ? 187.525 108.422 139.490 1.00 26.61 ? 18 GLU DX CA  1 
ATOM 59674  C C   . GLU XC 2 18 ? 187.951 107.589 140.691 1.00 26.61 ? 18 GLU DX C   1 
ATOM 59675  O O   . GLU XC 2 18 ? 188.989 106.922 140.660 1.00 26.61 ? 18 GLU DX O   1 
ATOM 59676  C CB  . GLU XC 2 18 ? 187.813 109.902 139.722 1.00 26.61 ? 18 GLU DX CB  1 
ATOM 59677  C CG  . GLU XC 2 18 ? 189.146 110.185 140.364 1.00 26.61 ? 18 GLU DX CG  1 
ATOM 59678  C CD  . GLU XC 2 18 ? 190.274 110.296 139.356 1.00 26.61 ? 18 GLU DX CD  1 
ATOM 59679  O OE1 . GLU XC 2 18 ? 190.143 109.740 138.248 1.00 26.61 ? 18 GLU DX OE1 1 
ATOM 59680  O OE2 . GLU XC 2 18 ? 191.294 110.944 139.672 1.00 26.61 ? 18 GLU DX OE2 1 
ATOM 59681  N N   . ALA XC 2 19 ? 187.148 107.599 141.756 1.00 24.31 ? 19 ALA DX N   1 
ATOM 59682  C CA  . ALA XC 2 19 ? 187.481 106.822 142.944 1.00 24.31 ? 19 ALA DX CA  1 
ATOM 59683  C C   . ALA XC 2 19 ? 187.484 105.331 142.653 1.00 24.31 ? 19 ALA DX C   1 
ATOM 59684  O O   . ALA XC 2 19 ? 188.380 104.610 143.097 1.00 24.31 ? 19 ALA DX O   1 
ATOM 59685  C CB  . ALA XC 2 19 ? 186.501 107.136 144.067 1.00 24.31 ? 19 ALA DX CB  1 
ATOM 59686  N N   . ALA XC 2 20 ? 186.492 104.845 141.912 1.00 25.21 ? 20 ALA DX N   1 
ATOM 59687  C CA  . ALA XC 2 20 ? 186.412 103.414 141.649 1.00 25.21 ? 20 ALA DX CA  1 
ATOM 59688  C C   . ALA XC 2 20 ? 187.502 102.947 140.703 1.00 25.21 ? 20 ALA DX C   1 
ATOM 59689  O O   . ALA XC 2 20 ? 187.832 101.759 140.682 1.00 25.21 ? 20 ALA DX O   1 
ATOM 59690  C CB  . ALA XC 2 20 ? 185.046 103.058 141.079 1.00 25.21 ? 20 ALA DX CB  1 
ATOM 59691  N N   . ASP XC 2 21 ? 188.056 103.849 139.896 1.00 26.77 ? 21 ASP DX N   1 
ATOM 59692  C CA  . ASP XC 2 21 ? 189.173 103.469 139.043 1.00 26.77 ? 21 ASP DX CA  1 
ATOM 59693  C C   . ASP XC 2 21 ? 190.464 103.400 139.839 1.00 26.77 ? 21 ASP DX C   1 
ATOM 59694  O O   . ASP XC 2 21 ? 191.264 102.479 139.656 1.00 26.77 ? 21 ASP DX O   1 
ATOM 59695  C CB  . ASP XC 2 21 ? 189.313 104.452 137.886 1.00 26.77 ? 21 ASP DX CB  1 
ATOM 59696  C CG  . ASP XC 2 21 ? 190.370 104.028 136.896 1.00 26.77 ? 21 ASP DX CG  1 
ATOM 59697  O OD1 . ASP XC 2 21 ? 190.292 102.887 136.397 1.00 26.77 ? 21 ASP DX OD1 1 
ATOM 59698  O OD2 . ASP XC 2 21 ? 191.279 104.833 136.615 1.00 26.77 ? 21 ASP DX OD2 1 
ATOM 59699  N N   . ALA XC 2 22 ? 190.683 104.365 140.730 1.00 25.39 ? 22 ALA DX N   1 
ATOM 59700  C CA  . ALA XC 2 22 ? 191.877 104.338 141.562 1.00 25.39 ? 22 ALA DX CA  1 
ATOM 59701  C C   . ALA XC 2 22 ? 191.887 103.120 142.472 1.00 25.39 ? 22 ALA DX C   1 
ATOM 59702  O O   . ALA XC 2 22 ? 192.933 102.500 142.674 1.00 25.39 ? 22 ALA DX O   1 
ATOM 59703  C CB  . ALA XC 2 22 ? 191.972 105.621 142.380 1.00 25.39 ? 22 ALA DX CB  1 
ATOM 59704  N N   . MET XC 2 23 ? 190.734 102.763 143.035 1.00 25.65 ? 23 MET DX N   1 
ATOM 59705  C CA  . MET XC 2 23 ? 190.659 101.582 143.886 1.00 25.65 ? 23 MET DX CA  1 
ATOM 59706  C C   . MET XC 2 23 ? 191.058 100.331 143.120 1.00 25.65 ? 23 MET DX C   1 
ATOM 59707  O O   . MET XC 2 23 ? 191.859 99.527  143.599 1.00 25.65 ? 23 MET DX O   1 
ATOM 59708  C CB  . MET XC 2 23 ? 189.251 101.433 144.456 1.00 25.65 ? 23 MET DX CB  1 
ATOM 59709  C CG  . MET XC 2 23 ? 188.877 102.476 145.485 1.00 25.65 ? 23 MET DX CG  1 
ATOM 59710  S SD  . MET XC 2 23 ? 187.600 101.901 146.618 1.00 25.65 ? 23 MET DX SD  1 
ATOM 59711  C CE  . MET XC 2 23 ? 186.114 102.316 145.722 1.00 25.65 ? 23 MET DX CE  1 
ATOM 59712  N N   . CYS XC 2 24 ? 190.517 100.154 141.919 1.00 28.21 ? 24 CYS DX N   1 
ATOM 59713  C CA  . CYS XC 2 24 ? 190.779 98.931  141.173 1.00 28.21 ? 24 CYS DX CA  1 
ATOM 59714  C C   . CYS XC 2 24 ? 192.232 98.825  140.739 1.00 28.21 ? 24 CYS DX C   1 
ATOM 59715  O O   . CYS XC 2 24 ? 192.749 97.715  140.588 1.00 28.21 ? 24 CYS DX O   1 
ATOM 59716  C CB  . CYS XC 2 24 ? 189.866 98.854  139.955 1.00 28.21 ? 24 CYS DX CB  1 
ATOM 59717  S SG  . CYS XC 2 24 ? 188.173 98.384  140.333 1.00 28.21 ? 24 CYS DX SG  1 
ATOM 59718  N N   . LYS XC 2 25 ? 192.902 99.956  140.524 1.00 26.38 ? 25 LYS DX N   1 
ATOM 59719  C CA  . LYS XC 2 25 ? 194.296 99.924  140.101 1.00 26.38 ? 25 LYS DX CA  1 
ATOM 59720  C C   . LYS XC 2 25 ? 195.246 99.715  141.268 1.00 26.38 ? 25 LYS DX C   1 
ATOM 59721  O O   . LYS XC 2 25 ? 196.290 99.079  141.103 1.00 26.38 ? 25 LYS DX O   1 
ATOM 59722  C CB  . LYS XC 2 25 ? 194.663 101.220 139.382 1.00 26.38 ? 25 LYS DX CB  1 
ATOM 59723  C CG  . LYS XC 2 25 ? 194.329 101.244 137.910 1.00 26.38 ? 25 LYS DX CG  1 
ATOM 59724  C CD  . LYS XC 2 25 ? 194.374 102.659 137.382 1.00 26.38 ? 25 LYS DX CD  1 
ATOM 59725  C CE  . LYS XC 2 25 ? 193.812 102.745 135.986 1.00 26.38 ? 25 LYS DX CE  1 
ATOM 59726  N NZ  . LYS XC 2 25 ? 193.605 104.159 135.587 1.00 26.38 ? 25 LYS DX NZ  1 
ATOM 59727  N N   . ALA XC 2 26 ? 194.900 100.225 142.447 1.00 26.45 ? 26 ALA DX N   1 
ATOM 59728  C CA  . ALA XC 2 26 ? 195.839 100.319 143.555 1.00 26.45 ? 26 ALA DX CA  1 
ATOM 59729  C C   . ALA XC 2 26 ? 196.009 99.029  144.339 1.00 26.45 ? 26 ALA DX C   1 
ATOM 59730  O O   . ALA XC 2 26 ? 196.944 98.946  145.137 1.00 26.45 ? 26 ALA DX O   1 
ATOM 59731  C CB  . ALA XC 2 26 ? 195.406 101.424 144.515 1.00 26.45 ? 26 ALA DX CB  1 
ATOM 59732  N N   . ALA XC 2 27 ? 195.147 98.036  144.157 1.00 25.11 ? 27 ALA DX N   1 
ATOM 59733  C CA  . ALA XC 2 27 ? 195.279 96.791  144.900 1.00 25.11 ? 27 ALA DX CA  1 
ATOM 59734  C C   . ALA XC 2 27 ? 194.423 95.730  144.234 1.00 25.11 ? 27 ALA DX C   1 
ATOM 59735  O O   . ALA XC 2 27 ? 193.645 96.013  143.324 1.00 25.11 ? 27 ALA DX O   1 
ATOM 59736  C CB  . ALA XC 2 27 ? 194.881 96.962  146.363 1.00 25.11 ? 27 ALA DX CB  1 
ATOM 59737  N N   . ASN XC 2 28 ? 194.574 94.495  144.704 1.00 26.98 ? 28 ASN DX N   1 
ATOM 59738  C CA  . ASN XC 2 28 ? 193.853 93.361  144.131 1.00 26.98 ? 28 ASN DX CA  1 
ATOM 59739  C C   . ASN XC 2 28 ? 192.475 93.259  144.779 1.00 26.98 ? 28 ASN DX C   1 
ATOM 59740  O O   . ASN XC 2 28 ? 192.217 92.432  145.655 1.00 26.98 ? 28 ASN DX O   1 
ATOM 59741  C CB  . ASN XC 2 28 ? 194.647 92.078  144.311 1.00 26.98 ? 28 ASN DX CB  1 
ATOM 59742  C CG  . ASN XC 2 28 ? 194.122 90.952  143.455 1.00 26.98 ? 28 ASN DX CG  1 
ATOM 59743  O OD1 . ASN XC 2 28 ? 193.446 91.182  142.454 1.00 26.98 ? 28 ASN DX OD1 1 
ATOM 59744  N ND2 . ASN XC 2 28 ? 194.426 89.724  143.844 1.00 26.98 ? 28 ASN DX ND2 1 
ATOM 59745  N N   . VAL XC 2 29 ? 191.572 94.125  144.329 1.00 26.00 ? 29 VAL DX N   1 
ATOM 59746  C CA  . VAL XC 2 29 ? 190.187 94.132  144.773 1.00 26.00 ? 29 VAL DX CA  1 
ATOM 59747  C C   . VAL XC 2 29 ? 189.301 94.120  143.540 1.00 26.00 ? 29 VAL DX C   1 
ATOM 59748  O O   . VAL XC 2 29 ? 189.705 94.563  142.462 1.00 26.00 ? 29 VAL DX O   1 
ATOM 59749  C CB  . VAL XC 2 29 ? 189.866 95.352  145.654 1.00 26.00 ? 29 VAL DX CB  1 
ATOM 59750  C CG1 . VAL XC 2 29 ? 190.835 95.440  146.792 1.00 26.00 ? 29 VAL DX CG1 1 
ATOM 59751  C CG2 . VAL XC 2 29 ? 189.924 96.607  144.839 1.00 26.00 ? 29 VAL DX CG2 1 
ATOM 59752  N N   . GLU XC 2 30 ? 188.091 93.600  143.695 1.00 27.38 ? 30 GLU DX N   1 
ATOM 59753  C CA  . GLU XC 2 30 ? 187.132 93.555  142.605 1.00 27.38 ? 30 GLU DX CA  1 
ATOM 59754  C C   . GLU XC 2 30 ? 185.966 94.483  142.906 1.00 27.38 ? 30 GLU DX C   1 
ATOM 59755  O O   . GLU XC 2 30 ? 185.586 94.673  144.062 1.00 27.38 ? 30 GLU DX O   1 
ATOM 59756  C CB  . GLU XC 2 30 ? 186.632 92.132  142.366 1.00 27.38 ? 30 GLU DX CB  1 
ATOM 59757  C CG  . GLU XC 2 30 ? 185.713 91.608  143.436 1.00 27.38 ? 30 GLU DX CG  1 
ATOM 59758  C CD  . GLU XC 2 30 ? 184.258 91.886  143.136 1.00 27.38 ? 30 GLU DX CD  1 
ATOM 59759  O OE1 . GLU XC 2 30 ? 183.921 92.074  141.950 1.00 27.38 ? 30 GLU DX OE1 1 
ATOM 59760  O OE2 . GLU XC 2 30 ? 183.448 91.919  144.084 1.00 27.38 ? 30 GLU DX OE2 1 
ATOM 59761  N N   . LEU XC 2 31 ? 185.406 95.066  141.852 1.00 27.61 ? 31 LEU DX N   1 
ATOM 59762  C CA  . LEU XC 2 31 ? 184.355 96.064  141.984 1.00 27.61 ? 31 LEU DX CA  1 
ATOM 59763  C C   . LEU XC 2 31 ? 182.999 95.376  142.004 1.00 27.61 ? 31 LEU DX C   1 
ATOM 59764  O O   . LEU XC 2 31 ? 182.672 94.616  141.089 1.00 27.61 ? 31 LEU DX O   1 
ATOM 59765  C CB  . LEU XC 2 31 ? 184.421 97.070  140.841 1.00 27.61 ? 31 LEU DX CB  1 
ATOM 59766  C CG  . LEU XC 2 31 ? 183.548 98.301  141.054 1.00 27.61 ? 31 LEU DX CG  1 
ATOM 59767  C CD1 . LEU XC 2 31 ? 184.285 99.314  141.890 1.00 27.61 ? 31 LEU DX CD1 1 
ATOM 59768  C CD2 . LEU XC 2 31 ? 183.133 98.901  139.735 1.00 27.61 ? 31 LEU DX CD2 1 
ATOM 59769  N N   . ILE XC 2 32 ? 182.212 95.647  143.043 1.00 26.80 ? 32 ILE DX N   1 
ATOM 59770  C CA  . ILE XC 2 32 ? 180.892 95.038  143.154 1.00 26.80 ? 32 ILE DX CA  1 
ATOM 59771  C C   . ILE XC 2 32 ? 179.878 95.790  142.304 1.00 26.80 ? 32 ILE DX C   1 
ATOM 59772  O O   . ILE XC 2 32 ? 179.194 95.200  141.462 1.00 26.80 ? 32 ILE DX O   1 
ATOM 59773  C CB  . ILE XC 2 32 ? 180.455 94.976  144.624 1.00 26.80 ? 32 ILE DX CB  1 
ATOM 59774  C CG1 . ILE XC 2 32 ? 181.327 93.993  145.392 1.00 26.80 ? 32 ILE DX CG1 1 
ATOM 59775  C CG2 . ILE XC 2 32 ? 179.019 94.548  144.720 1.00 26.80 ? 32 ILE DX CG2 1 
ATOM 59776  C CD1 . ILE XC 2 32 ? 181.109 94.039  146.874 1.00 26.80 ? 32 ILE DX CD1 1 
ATOM 59777  N N   . GLY XC 2 33 ? 179.760 97.093  142.509 1.00 26.55 ? 33 GLY DX N   1 
ATOM 59778  C CA  . GLY XC 2 33 ? 178.853 97.885  141.706 1.00 26.55 ? 33 GLY DX CA  1 
ATOM 59779  C C   . GLY XC 2 33 ? 178.668 99.259  142.303 1.00 26.55 ? 33 GLY DX C   1 
ATOM 59780  O O   . GLY XC 2 33 ? 179.235 99.593  143.343 1.00 26.55 ? 33 GLY DX O   1 
ATOM 59781  N N   . TYR XC 2 34 ? 177.866 100.056 141.609 1.00 26.21 ? 34 TYR DX N   1 
ATOM 59782  C CA  . TYR XC 2 34 ? 177.476 101.381 142.063 1.00 26.21 ? 34 TYR DX CA  1 
ATOM 59783  C C   . TYR XC 2 34 ? 176.057 101.342 142.604 1.00 26.21 ? 34 TYR DX C   1 
ATOM 59784  O O   . TYR XC 2 34 ? 175.286 100.425 142.320 1.00 26.21 ? 34 TYR DX O   1 
ATOM 59785  C CB  . TYR XC 2 34 ? 177.560 102.401 140.929 1.00 26.21 ? 34 TYR DX CB  1 
ATOM 59786  C CG  . TYR XC 2 34 ? 178.923 102.528 140.308 1.00 26.21 ? 34 TYR DX CG  1 
ATOM 59787  C CD1 . TYR XC 2 34 ? 179.340 101.652 139.321 1.00 26.21 ? 34 TYR DX CD1 1 
ATOM 59788  C CD2 . TYR XC 2 34 ? 179.788 103.529 140.699 1.00 26.21 ? 34 TYR DX CD2 1 
ATOM 59789  C CE1 . TYR XC 2 34 ? 180.582 101.767 138.750 1.00 26.21 ? 34 TYR DX CE1 1 
ATOM 59790  C CE2 . TYR XC 2 34 ? 181.029 103.649 140.134 1.00 26.21 ? 34 TYR DX CE2 1 
ATOM 59791  C CZ  . TYR XC 2 34 ? 181.421 102.768 139.163 1.00 26.21 ? 34 TYR DX CZ  1 
ATOM 59792  O OH  . TYR XC 2 34 ? 182.664 102.891 138.599 1.00 26.21 ? 34 TYR DX OH  1 
ATOM 59793  N N   . GLU XC 2 35 ? 175.722 102.348 143.410 1.00 29.29 ? 35 GLU DX N   1 
ATOM 59794  C CA  . GLU XC 2 35 ? 174.370 102.456 143.949 1.00 29.29 ? 35 GLU DX CA  1 
ATOM 59795  C C   . GLU XC 2 35 ? 174.163 103.897 144.412 1.00 29.29 ? 35 GLU DX C   1 
ATOM 59796  O O   . GLU XC 2 35 ? 174.737 104.301 145.424 1.00 29.29 ? 35 GLU DX O   1 
ATOM 59797  C CB  . GLU XC 2 35 ? 174.165 101.475 145.088 1.00 29.29 ? 35 GLU DX CB  1 
ATOM 59798  C CG  . GLU XC 2 35 ? 172.782 101.505 145.696 1.00 29.29 ? 35 GLU DX CG  1 
ATOM 59799  C CD  . GLU XC 2 35 ? 171.749 100.822 144.824 1.00 29.29 ? 35 GLU DX CD  1 
ATOM 59800  O OE1 . GLU XC 2 35 ? 172.133 99.961  144.005 1.00 29.29 ? 35 GLU DX OE1 1 
ATOM 59801  O OE2 . GLU XC 2 35 ? 170.551 101.144 144.958 1.00 29.29 ? 35 GLU DX OE2 1 
ATOM 59802  N N   . ASN XC 2 36 ? 173.342 104.651 143.689 1.00 30.35 ? 36 ASN DX N   1 
ATOM 59803  C CA  . ASN XC 2 36 ? 173.001 106.000 144.118 1.00 30.35 ? 36 ASN DX CA  1 
ATOM 59804  C C   . ASN XC 2 36 ? 171.662 106.010 144.837 1.00 30.35 ? 36 ASN DX C   1 
ATOM 59805  O O   . ASN XC 2 36 ? 170.700 105.373 144.402 1.00 30.35 ? 36 ASN DX O   1 
ATOM 59806  C CB  . ASN XC 2 36 ? 172.974 106.992 142.954 1.00 30.35 ? 36 ASN DX CB  1 
ATOM 59807  C CG  . ASN XC 2 36 ? 172.087 106.555 141.822 1.00 30.35 ? 36 ASN DX CG  1 
ATOM 59808  O OD1 . ASN XC 2 36 ? 171.442 105.515 141.879 1.00 30.35 ? 36 ASN DX OD1 1 
ATOM 59809  N ND2 . ASN XC 2 36 ? 172.055 107.356 140.771 1.00 30.35 ? 36 ASN DX ND2 1 
ATOM 59810  N N   . VAL XC 2 37 ? 171.612 106.730 145.947 1.00 29.35 ? 37 VAL DX N   1 
ATOM 59811  C CA  . VAL XC 2 37 ? 170.414 106.824 146.770 1.00 29.35 ? 37 VAL DX CA  1 
ATOM 59812  C C   . VAL XC 2 37 ? 170.008 108.294 146.788 1.00 29.35 ? 37 VAL DX C   1 
ATOM 59813  O O   . VAL XC 2 37 ? 170.404 109.080 147.649 1.00 29.35 ? 37 VAL DX O   1 
ATOM 59814  C CB  . VAL XC 2 37 ? 170.628 106.253 148.176 1.00 29.35 ? 37 VAL DX CB  1 
ATOM 59815  C CG1 . VAL XC 2 37 ? 170.919 104.777 148.081 1.00 29.35 ? 37 VAL DX CG1 1 
ATOM 59816  C CG2 . VAL XC 2 37 ? 171.790 106.909 148.891 1.00 29.35 ? 37 VAL DX CG2 1 
ATOM 59817  N N   . GLY XC 2 38 ? 169.192 108.687 145.822 1.00 28.76 ? 38 GLY DX N   1 
ATOM 59818  C CA  . GLY XC 2 38 ? 168.649 110.028 145.865 1.00 28.76 ? 38 GLY DX CA  1 
ATOM 59819  C C   . GLY XC 2 38 ? 169.698 111.094 145.628 1.00 28.76 ? 38 GLY DX C   1 
ATOM 59820  O O   . GLY XC 2 38 ? 170.524 111.000 144.718 1.00 28.76 ? 38 GLY DX O   1 
ATOM 59821  N N   . SER XC 2 39 ? 169.693 112.105 146.492 1.00 29.05 ? 39 SER DX N   1 
ATOM 59822  C CA  . SER XC 2 39 ? 170.247 113.407 146.150 1.00 29.05 ? 39 SER DX CA  1 
ATOM 59823  C C   . SER XC 2 39 ? 171.754 113.381 145.981 1.00 29.05 ? 39 SER DX C   1 
ATOM 59824  O O   . SER XC 2 39 ? 172.498 113.463 146.961 1.00 29.05 ? 39 SER DX O   1 
ATOM 59825  C CB  . SER XC 2 39 ? 169.881 114.432 147.219 1.00 29.05 ? 39 SER DX CB  1 
ATOM 59826  O OG  . SER XC 2 39 ? 170.867 114.459 148.232 1.00 29.05 ? 39 SER DX OG  1 
ATOM 59827  N N   . GLY XC 2 40 ? 172.198 113.300 144.730 1.00 28.69 ? 40 GLY DX N   1 
ATOM 59828  C CA  . GLY XC 2 40 ? 173.593 113.391 144.352 1.00 28.69 ? 40 GLY DX CA  1 
ATOM 59829  C C   . GLY XC 2 40 ? 174.570 112.601 145.191 1.00 28.69 ? 40 GLY DX C   1 
ATOM 59830  O O   . GLY XC 2 40 ? 175.654 113.095 145.496 1.00 28.69 ? 40 GLY DX O   1 
ATOM 59831  N N   . LEU XC 2 41 ? 174.222 111.375 145.561 1.00 27.44 ? 41 LEU DX N   1 
ATOM 59832  C CA  . LEU XC 2 41 ? 175.089 110.537 146.381 1.00 27.44 ? 41 LEU DX CA  1 
ATOM 59833  C C   . LEU XC 2 41 ? 175.258 109.198 145.689 1.00 27.44 ? 41 LEU DX C   1 
ATOM 59834  O O   . LEU XC 2 41 ? 174.307 108.418 145.608 1.00 27.44 ? 41 LEU DX O   1 
ATOM 59835  C CB  . LEU XC 2 41 ? 174.512 110.348 147.778 1.00 27.44 ? 41 LEU DX CB  1 
ATOM 59836  C CG  . LEU XC 2 41 ? 174.580 111.564 148.691 1.00 27.44 ? 41 LEU DX CG  1 
ATOM 59837  C CD1 . LEU XC 2 41 ? 173.870 111.274 149.987 1.00 27.44 ? 41 LEU DX CD1 1 
ATOM 59838  C CD2 . LEU XC 2 41 ? 176.011 111.937 148.945 1.00 27.44 ? 41 LEU DX CD2 1 
ATOM 59839  N N   . VAL XC 2 42 ? 176.461 108.930 145.197 1.00 26.14 ? 42 VAL DX N   1 
ATOM 59840  C CA  . VAL XC 2 42 ? 176.794 107.658 144.573 1.00 26.14 ? 42 VAL DX CA  1 
ATOM 59841  C C   . VAL XC 2 42 ? 177.808 106.950 145.453 1.00 26.14 ? 42 VAL DX C   1 
ATOM 59842  O O   . VAL XC 2 42 ? 178.666 107.592 146.066 1.00 26.14 ? 42 VAL DX O   1 
ATOM 59843  C CB  . VAL XC 2 42 ? 177.337 107.855 143.148 1.00 26.14 ? 42 VAL DX CB  1 
ATOM 59844  C CG1 . VAL XC 2 42 ? 177.480 106.527 142.451 1.00 26.14 ? 42 VAL DX CG1 1 
ATOM 59845  C CG2 . VAL XC 2 42 ? 176.416 108.749 142.368 1.00 26.14 ? 42 VAL DX CG2 1 
ATOM 59846  N N   . THR XC 2 43 ? 177.705 105.627 145.520 1.00 26.15 ? 43 THR DX N   1 
ATOM 59847  C CA  . THR XC 2 43 ? 178.558 104.809 146.368 1.00 26.15 ? 43 THR DX CA  1 
ATOM 59848  C C   . THR XC 2 43 ? 179.121 103.663 145.547 1.00 26.15 ? 43 THR DX C   1 
ATOM 59849  O O   . THR XC 2 43 ? 178.383 103.010 144.807 1.00 26.15 ? 43 THR DX O   1 
ATOM 59850  C CB  . THR XC 2 43 ? 177.777 104.264 147.563 1.00 26.15 ? 43 THR DX CB  1 
ATOM 59851  O OG1 . THR XC 2 43 ? 177.265 105.354 148.335 1.00 26.15 ? 43 THR DX OG1 1 
ATOM 59852  C CG2 . THR XC 2 43 ? 178.662 103.413 148.443 1.00 26.15 ? 43 THR DX CG2 1 
ATOM 59853  N N   . ALA XC 2 44 ? 180.422 103.427 145.673 1.00 25.16 ? 44 ALA DX N   1 
ATOM 59854  C CA  . ALA XC 2 44 ? 181.090 102.303 145.039 1.00 25.16 ? 44 ALA DX CA  1 
ATOM 59855  C C   . ALA XC 2 44 ? 181.500 101.296 146.102 1.00 25.16 ? 44 ALA DX C   1 
ATOM 59856  O O   . ALA XC 2 44 ? 181.920 101.677 147.196 1.00 25.16 ? 44 ALA DX O   1 
ATOM 59857  C CB  . ALA XC 2 44 ? 182.317 102.765 144.258 1.00 25.16 ? 44 ALA DX CB  1 
ATOM 59858  N N   . MET XC 2 45 ? 181.385 100.012 145.779 1.00 26.58 ? 45 MET DX N   1 
ATOM 59859  C CA  . MET XC 2 45 ? 181.680 98.941  146.718 1.00 26.58 ? 45 MET DX CA  1 
ATOM 59860  C C   . MET XC 2 45 ? 182.704 97.999  146.111 1.00 26.58 ? 45 MET DX C   1 
ATOM 59861  O O   . MET XC 2 45 ? 182.533 97.543  144.978 1.00 26.58 ? 45 MET DX O   1 
ATOM 59862  C CB  . MET XC 2 45 ? 180.416 98.161  147.074 1.00 26.58 ? 45 MET DX CB  1 
ATOM 59863  C CG  . MET XC 2 45 ? 179.262 99.026  147.530 1.00 26.58 ? 45 MET DX CG  1 
ATOM 59864  S SD  . MET XC 2 45 ? 177.824 98.072  148.038 1.00 26.58 ? 45 MET DX SD  1 
ATOM 59865  C CE  . MET XC 2 45 ? 178.523 97.052  149.333 1.00 26.58 ? 45 MET DX CE  1 
ATOM 59866  N N   . VAL XC 2 46 ? 183.757 97.697  146.870 1.00 24.12 ? 46 VAL DX N   1 
ATOM 59867  C CA  . VAL XC 2 46 ? 184.790 96.761  146.455 1.00 24.12 ? 46 VAL DX CA  1 
ATOM 59868  C C   . VAL XC 2 46 ? 184.922 95.689  147.524 1.00 24.12 ? 46 VAL DX C   1 
ATOM 59869  O O   . VAL XC 2 46 ? 184.541 95.885  148.678 1.00 24.12 ? 46 VAL DX O   1 
ATOM 59870  C CB  . VAL XC 2 46 ? 186.144 97.454  146.225 1.00 24.12 ? 46 VAL DX CB  1 
ATOM 59871  C CG1 . VAL XC 2 46 ? 186.037 98.455  145.104 1.00 24.12 ? 46 VAL DX CG1 1 
ATOM 59872  C CG2 . VAL XC 2 46 ? 186.601 98.135  147.487 1.00 24.12 ? 46 VAL DX CG2 1 
ATOM 59873  N N   . LYS XC 2 47 ? 185.467 94.544  147.133 1.00 25.21 ? 47 LYS DX N   1 
ATOM 59874  C CA  . LYS XC 2 47 ? 185.671 93.463  148.082 1.00 25.21 ? 47 LYS DX CA  1 
ATOM 59875  C C   . LYS XC 2 47 ? 186.961 92.723  147.770 1.00 25.21 ? 47 LYS DX C   1 
ATOM 59876  O O   . LYS XC 2 47 ? 187.381 92.623  146.618 1.00 25.21 ? 47 LYS DX O   1 
ATOM 59877  C CB  . LYS XC 2 47 ? 184.499 92.489  148.086 1.00 25.21 ? 47 LYS DX CB  1 
ATOM 59878  C CG  . LYS XC 2 47 ? 184.582 91.422  147.034 1.00 25.21 ? 47 LYS DX CG  1 
ATOM 59879  C CD  . LYS XC 2 47 ? 183.302 90.628  146.977 1.00 25.21 ? 47 LYS DX CD  1 
ATOM 59880  C CE  . LYS XC 2 47 ? 183.289 89.548  148.032 1.00 25.21 ? 47 LYS DX CE  1 
ATOM 59881  N NZ  . LYS XC 2 47 ? 182.153 88.613  147.833 1.00 25.21 ? 47 LYS DX NZ  1 
ATOM 59882  N N   . GLY XC 2 48 ? 187.579 92.204  148.821 1.00 25.45 ? 48 GLY DX N   1 
ATOM 59883  C CA  . GLY XC 2 48 ? 188.852 91.525  148.710 1.00 25.45 ? 48 GLY DX CA  1 
ATOM 59884  C C   . GLY XC 2 48 ? 189.394 91.253  150.097 1.00 25.45 ? 48 GLY DX C   1 
ATOM 59885  O O   . GLY XC 2 48 ? 188.678 91.370  151.088 1.00 25.45 ? 48 GLY DX O   1 
ATOM 59886  N N   . ASP XC 2 49 ? 190.669 90.889  150.155 1.00 26.52 ? 49 ASP DX N   1 
ATOM 59887  C CA  . ASP XC 2 49 ? 191.282 90.638  151.449 1.00 26.52 ? 49 ASP DX CA  1 
ATOM 59888  C C   . ASP XC 2 49 ? 191.382 91.930  152.252 1.00 26.52 ? 49 ASP DX C   1 
ATOM 59889  O O   . ASP XC 2 49 ? 191.273 93.032  151.717 1.00 26.52 ? 49 ASP DX O   1 
ATOM 59890  C CB  . ASP XC 2 49 ? 192.660 90.010  151.281 1.00 26.52 ? 49 ASP DX CB  1 
ATOM 59891  C CG  . ASP XC 2 49 ? 192.986 89.041  152.392 1.00 26.52 ? 49 ASP DX CG  1 
ATOM 59892  O OD1 . ASP XC 2 49 ? 192.082 88.761  153.206 1.00 26.52 ? 49 ASP DX OD1 1 
ATOM 59893  O OD2 . ASP XC 2 49 ? 194.135 88.560  152.459 1.00 26.52 ? 49 ASP DX OD2 1 
ATOM 59894  N N   . VAL XC 2 50 ? 191.594 91.783  153.560 1.00 23.40 ? 50 VAL DX N   1 
ATOM 59895  C CA  . VAL XC 2 50 ? 191.504 92.931  154.455 1.00 23.40 ? 50 VAL DX CA  1 
ATOM 59896  C C   . VAL XC 2 50 ? 192.659 93.892  154.230 1.00 23.40 ? 50 VAL DX C   1 
ATOM 59897  O O   . VAL XC 2 50 ? 192.487 95.114  154.298 1.00 23.40 ? 50 VAL DX O   1 
ATOM 59898  C CB  . VAL XC 2 50 ? 191.447 92.471  155.918 1.00 23.40 ? 50 VAL DX CB  1 
ATOM 59899  C CG1 . VAL XC 2 50 ? 191.144 93.648  156.811 1.00 23.40 ? 50 VAL DX CG1 1 
ATOM 59900  C CG2 . VAL XC 2 50 ? 190.412 91.393  156.086 1.00 23.40 ? 50 VAL DX CG2 1 
ATOM 59901  N N   . GLY XC 2 51 ? 193.858 93.367  153.986 1.00 23.41 ? 51 GLY DX N   1 
ATOM 59902  C CA  . GLY XC 2 51 ? 194.987 94.241  153.719 1.00 23.41 ? 51 GLY DX CA  1 
ATOM 59903  C C   . GLY XC 2 51 ? 194.890 94.908  152.363 1.00 23.41 ? 51 GLY DX C   1 
ATOM 59904  O O   . GLY XC 2 51 ? 195.297 96.060  152.196 1.00 23.41 ? 51 GLY DX O   1 
ATOM 59905  N N   . ALA XC 2 52 ? 194.350 94.196  151.377 1.00 22.47 ? 52 ALA DX N   1 
ATOM 59906  C CA  . ALA XC 2 52 ? 194.151 94.785  150.061 1.00 22.47 ? 52 ALA DX CA  1 
ATOM 59907  C C   . ALA XC 2 52 ? 193.057 95.839  150.096 1.00 22.47 ? 52 ALA DX C   1 
ATOM 59908  O O   . ALA XC 2 52 ? 193.244 96.957  149.607 1.00 22.47 ? 52 ALA DX O   1 
ATOM 59909  C CB  . ALA XC 2 52 ? 193.812 93.695  149.049 1.00 22.47 ? 52 ALA DX CB  1 
ATOM 59910  N N   . VAL XC 2 53 ? 191.907 95.504  150.679 1.00 21.72 ? 53 VAL DX N   1 
ATOM 59911  C CA  . VAL XC 2 53 ? 190.777 96.424  150.687 1.00 21.72 ? 53 VAL DX CA  1 
ATOM 59912  C C   . VAL XC 2 53 ? 191.121 97.684  151.459 1.00 21.72 ? 53 VAL DX C   1 
ATOM 59913  O O   . VAL XC 2 53 ? 190.713 98.787  151.086 1.00 21.72 ? 53 VAL DX O   1 
ATOM 59914  C CB  . VAL XC 2 53 ? 189.534 95.729  151.262 1.00 21.72 ? 53 VAL DX CB  1 
ATOM 59915  C CG1 . VAL XC 2 53 ? 188.533 96.744  151.721 1.00 21.72 ? 53 VAL DX CG1 1 
ATOM 59916  C CG2 . VAL XC 2 53 ? 188.923 94.819  150.225 1.00 21.72 ? 53 VAL DX CG2 1 
ATOM 59917  N N   . ASN XC 2 54 ? 191.880 97.545  152.541 1.00 22.78 ? 54 ASN DX N   1 
ATOM 59918  C CA  . ASN XC 2 54 ? 192.299 98.716  153.299 1.00 22.78 ? 54 ASN DX CA  1 
ATOM 59919  C C   . ASN XC 2 54 ? 193.206 99.608  152.469 1.00 22.78 ? 54 ASN DX C   1 
ATOM 59920  O O   . ASN XC 2 54 ? 193.200 100.831 152.629 1.00 22.78 ? 54 ASN DX O   1 
ATOM 59921  C CB  . ASN XC 2 54 ? 193.003 98.279  154.577 1.00 22.78 ? 54 ASN DX CB  1 
ATOM 59922  C CG  . ASN XC 2 54 ? 192.775 99.235  155.716 1.00 22.78 ? 54 ASN DX CG  1 
ATOM 59923  O OD1 . ASN XC 2 54 ? 191.643 99.458  156.131 1.00 22.78 ? 54 ASN DX OD1 1 
ATOM 59924  N ND2 . ASN XC 2 54 ? 193.851 99.815  156.230 1.00 22.78 ? 54 ASN DX ND2 1 
ATOM 59925  N N   . ALA XC 2 55 ? 193.994 99.010  151.576 1.00 23.52 ? 55 ALA DX N   1 
ATOM 59926  C CA  . ALA XC 2 55 ? 194.909 99.783  150.746 1.00 23.52 ? 55 ALA DX CA  1 
ATOM 59927  C C   . ALA XC 2 55 ? 194.193 100.404 149.558 1.00 23.52 ? 55 ALA DX C   1 
ATOM 59928  O O   . ALA XC 2 55 ? 194.633 101.429 149.028 1.00 23.52 ? 55 ALA DX O   1 
ATOM 59929  C CB  . ALA XC 2 55 ? 196.053 98.897  150.267 1.00 23.52 ? 55 ALA DX CB  1 
ATOM 59930  N N   . ALA XC 2 56 ? 193.100 99.791  149.109 1.00 23.42 ? 56 ALA DX N   1 
ATOM 59931  C CA  . ALA XC 2 56 ? 192.363 100.349 147.985 1.00 23.42 ? 56 ALA DX CA  1 
ATOM 59932  C C   . ALA XC 2 56 ? 191.543 101.556 148.408 1.00 23.42 ? 56 ALA DX C   1 
ATOM 59933  O O   . ALA XC 2 56 ? 191.396 102.509 147.641 1.00 23.42 ? 56 ALA DX O   1 
ATOM 59934  C CB  . ALA XC 2 56 ? 191.469 99.281  147.365 1.00 23.42 ? 56 ALA DX CB  1 
ATOM 59935  N N   . VAL XC 2 57 ? 191.016 101.548 149.629 1.00 24.16 ? 57 VAL DX N   1 
ATOM 59936  C CA  . VAL XC 2 57 ? 190.091 102.599 150.034 1.00 24.16 ? 57 VAL DX CA  1 
ATOM 59937  C C   . VAL XC 2 57 ? 190.825 103.910 150.269 1.00 24.16 ? 57 VAL DX C   1 
ATOM 59938  O O   . VAL XC 2 57 ? 190.334 104.979 149.897 1.00 24.16 ? 57 VAL DX O   1 
ATOM 59939  C CB  . VAL XC 2 57 ? 189.292 102.166 151.273 1.00 24.16 ? 57 VAL DX CB  1 
ATOM 59940  C CG1 . VAL XC 2 57 ? 188.592 103.347 151.881 1.00 24.16 ? 57 VAL DX CG1 1 
ATOM 59941  C CG2 . VAL XC 2 57 ? 188.289 101.108 150.898 1.00 24.16 ? 57 VAL DX CG2 1 
ATOM 59942  N N   . ASP XC 2 58 ? 192.005 103.866 150.885 1.00 26.67 ? 58 ASP DX N   1 
ATOM 59943  C CA  . ASP XC 2 58 ? 192.694 105.121 151.170 1.00 26.67 ? 58 ASP DX CA  1 
ATOM 59944  C C   . ASP XC 2 58 ? 193.291 105.731 149.913 1.00 26.67 ? 58 ASP DX C   1 
ATOM 59945  O O   . ASP XC 2 58 ? 193.531 106.941 149.870 1.00 26.67 ? 58 ASP DX O   1 
ATOM 59946  C CB  . ASP XC 2 58 ? 193.779 104.919 152.224 1.00 26.67 ? 58 ASP DX CB  1 
ATOM 59947  C CG  . ASP XC 2 58 ? 194.746 103.821 151.860 1.00 26.67 ? 58 ASP DX CG  1 
ATOM 59948  O OD1 . ASP XC 2 58 ? 194.309 102.861 151.206 1.00 26.67 ? 58 ASP DX OD1 1 
ATOM 59949  O OD2 . ASP XC 2 58 ? 195.940 103.915 152.221 1.00 26.67 ? 58 ASP DX OD2 1 
ATOM 59950  N N   . SER XC 2 59 ? 193.544 104.923 148.886 1.00 26.88 ? 59 SER DX N   1 
ATOM 59951  C CA  . SER XC 2 59 ? 193.957 105.487 147.607 1.00 26.88 ? 59 SER DX CA  1 
ATOM 59952  C C   . SER XC 2 59 ? 192.764 106.052 146.855 1.00 26.88 ? 59 SER DX C   1 
ATOM 59953  O O   . SER XC 2 59 ? 192.856 107.125 146.253 1.00 26.88 ? 59 SER DX O   1 
ATOM 59954  C CB  . SER XC 2 59 ? 194.655 104.430 146.764 1.00 26.88 ? 59 SER DX CB  1 
ATOM 59955  O OG  . SER XC 2 59 ? 193.704 103.720 146.000 1.00 26.88 ? 59 SER DX OG  1 
ATOM 59956  N N   . GLY XC 2 60 ? 191.636 105.343 146.878 1.00 26.04 ? 60 GLY DX N   1 
ATOM 59957  C CA  . GLY XC 2 60 ? 190.445 105.834 146.212 1.00 26.04 ? 60 GLY DX CA  1 
ATOM 59958  C C   . GLY XC 2 60 ? 189.885 107.095 146.832 1.00 26.04 ? 60 GLY DX C   1 
ATOM 59959  O O   . GLY XC 2 60 ? 189.320 107.933 146.132 1.00 26.04 ? 60 GLY DX O   1 
ATOM 59960  N N   . VAL XC 2 61 ? 190.014 107.245 148.147 1.00 27.17 ? 61 VAL DX N   1 
ATOM 59961  C CA  . VAL XC 2 61 ? 189.578 108.480 148.783 1.00 27.17 ? 61 VAL DX CA  1 
ATOM 59962  C C   . VAL XC 2 61 ? 190.494 109.622 148.386 1.00 27.17 ? 61 VAL DX C   1 
ATOM 59963  O O   . VAL XC 2 61 ? 190.058 110.765 148.223 1.00 27.17 ? 61 VAL DX O   1 
ATOM 59964  C CB  . VAL XC 2 61 ? 189.528 108.299 150.308 1.00 27.17 ? 61 VAL DX CB  1 
ATOM 59965  C CG1 . VAL XC 2 61 ? 189.405 109.633 150.996 1.00 27.17 ? 61 VAL DX CG1 1 
ATOM 59966  C CG2 . VAL XC 2 61 ? 188.377 107.405 150.689 1.00 27.17 ? 61 VAL DX CG2 1 
ATOM 59967  N N   . GLU XC 2 62 ? 191.775 109.324 148.207 1.00 30.14 ? 62 GLU DX N   1 
ATOM 59968  C CA  . GLU XC 2 62 ? 192.753 110.345 147.857 1.00 30.14 ? 62 GLU DX CA  1 
ATOM 59969  C C   . GLU XC 2 62 ? 192.487 110.924 146.476 1.00 30.14 ? 62 GLU DX C   1 
ATOM 59970  O O   . GLU XC 2 62 ? 192.699 112.117 146.242 1.00 30.14 ? 62 GLU DX O   1 
ATOM 59971  C CB  . GLU XC 2 62 ? 194.140 109.725 147.915 1.00 30.14 ? 62 GLU DX CB  1 
ATOM 59972  C CG  . GLU XC 2 62 ? 195.279 110.674 148.058 1.00 30.14 ? 62 GLU DX CG  1 
ATOM 59973  C CD  . GLU XC 2 62 ? 196.570 109.922 148.290 1.00 30.14 ? 62 GLU DX CD  1 
ATOM 59974  O OE1 . GLU XC 2 62 ? 196.599 108.703 148.021 1.00 30.14 ? 62 GLU DX OE1 1 
ATOM 59975  O OE2 . GLU XC 2 62 ? 197.548 110.535 148.755 1.00 30.14 ? 62 GLU DX OE2 1 
ATOM 59976  N N   . ALA XC 2 63 ? 192.024 110.089 145.548 1.00 28.74 ? 63 ALA DX N   1 
ATOM 59977  C CA  . ALA XC 2 63 ? 191.797 110.525 144.177 1.00 28.74 ? 63 ALA DX CA  1 
ATOM 59978  C C   . ALA XC 2 63 ? 190.496 111.302 144.046 1.00 28.74 ? 63 ALA DX C   1 
ATOM 59979  O O   . ALA XC 2 63 ? 190.461 112.363 143.420 1.00 28.74 ? 63 ALA DX O   1 
ATOM 59980  C CB  . ALA XC 2 63 ? 191.792 109.319 143.243 1.00 28.74 ? 63 ALA DX CB  1 
ATOM 59981  N N   . ALA XC 2 64 ? 189.414 110.784 144.621 1.00 29.92 ? 64 ALA DX N   1 
ATOM 59982  C CA  . ALA XC 2 64 ? 188.132 111.467 144.514 1.00 29.92 ? 64 ALA DX CA  1 
ATOM 59983  C C   . ALA XC 2 64 ? 188.127 112.774 145.284 1.00 29.92 ? 64 ALA DX C   1 
ATOM 59984  O O   . ALA XC 2 64 ? 187.448 113.722 144.883 1.00 29.92 ? 64 ALA DX O   1 
ATOM 59985  C CB  . ALA XC 2 64 ? 187.013 110.561 145.010 1.00 29.92 ? 64 ALA DX CB  1 
ATOM 59986  N N   . LYS XC 2 65 ? 188.870 112.845 146.387 1.00 31.20 ? 65 LYS DX N   1 
ATOM 59987  C CA  . LYS XC 2 65 ? 189.001 114.088 147.134 1.00 31.20 ? 65 LYS DX CA  1 
ATOM 59988  C C   . LYS XC 2 65 ? 189.644 115.185 146.307 1.00 31.20 ? 65 LYS DX C   1 
ATOM 59989  O O   . LYS XC 2 65 ? 189.521 116.363 146.650 1.00 31.20 ? 65 LYS DX O   1 
ATOM 59990  C CB  . LYS XC 2 65 ? 189.829 113.846 148.387 1.00 31.20 ? 65 LYS DX CB  1 
ATOM 59991  C CG  . LYS XC 2 65 ? 189.623 114.842 149.485 1.00 31.20 ? 65 LYS DX CG  1 
ATOM 59992  C CD  . LYS XC 2 65 ? 190.144 114.274 150.787 1.00 31.20 ? 65 LYS DX CD  1 
ATOM 59993  C CE  . LYS XC 2 65 ? 189.877 115.208 151.948 1.00 31.20 ? 65 LYS DX CE  1 
ATOM 59994  N NZ  . LYS XC 2 65 ? 190.353 114.621 153.224 1.00 31.20 ? 65 LYS DX NZ  1 
ATOM 59995  N N   . ARG XC 2 66 ? 190.327 114.817 145.226 1.00 32.94 ? 66 ARG DX N   1 
ATOM 59996  C CA  . ARG XC 2 66 ? 191.041 115.789 144.409 1.00 32.94 ? 66 ARG DX CA  1 
ATOM 59997  C C   . ARG XC 2 66 ? 190.083 116.639 143.588 1.00 32.94 ? 66 ARG DX C   1 
ATOM 59998  O O   . ARG XC 2 66 ? 190.277 117.851 143.456 1.00 32.94 ? 66 ARG DX O   1 
ATOM 59999  C CB  . ARG XC 2 66 ? 192.011 115.054 143.492 1.00 32.94 ? 66 ARG DX CB  1 
ATOM 60000  C CG  . ARG XC 2 66 ? 193.240 115.820 143.106 1.00 32.94 ? 66 ARG DX CG  1 
ATOM 60001  C CD  . ARG XC 2 66 ? 194.186 114.911 142.349 1.00 32.94 ? 66 ARG DX CD  1 
ATOM 60002  N NE  . ARG XC 2 66 ? 194.689 113.823 143.181 1.00 32.94 ? 66 ARG DX NE  1 
ATOM 60003  C CZ  . ARG XC 2 66 ? 194.783 112.560 142.781 1.00 32.94 ? 66 ARG DX CZ  1 
ATOM 60004  N NH1 . ARG XC 2 66 ? 194.403 112.219 141.559 1.00 32.94 ? 66 ARG DX NH1 1 
ATOM 60005  N NH2 . ARG XC 2 66 ? 195.253 111.632 143.603 1.00 32.94 ? 66 ARG DX NH2 1 
ATOM 60006  N N   . ILE XC 2 67 ? 189.051 116.020 143.022 1.00 31.66 ? 67 ILE DX N   1 
ATOM 60007  C CA  . ILE XC 2 67 ? 188.155 116.696 142.091 1.00 31.66 ? 67 ILE DX CA  1 
ATOM 60008  C C   . ILE XC 2 67 ? 186.737 116.827 142.614 1.00 31.66 ? 67 ILE DX C   1 
ATOM 60009  O O   . ILE XC 2 67 ? 185.927 117.520 141.983 1.00 31.66 ? 67 ILE DX O   1 
ATOM 60010  C CB  . ILE XC 2 67 ? 188.137 115.988 140.722 1.00 31.66 ? 67 ILE DX CB  1 
ATOM 60011  C CG1 . ILE XC 2 67 ? 187.623 114.563 140.880 1.00 31.66 ? 67 ILE DX CG1 1 
ATOM 60012  C CG2 . ILE XC 2 67 ? 189.518 115.980 140.121 1.00 31.66 ? 67 ILE DX CG2 1 
ATOM 60013  C CD1 . ILE XC 2 67 ? 187.522 113.817 139.588 1.00 31.66 ? 67 ILE DX CD1 1 
ATOM 60014  N N   . GLY XC 2 68 ? 186.398 116.191 143.726 1.00 33.61 ? 68 GLY DX N   1 
ATOM 60015  C CA  . GLY XC 2 68 ? 185.045 116.266 144.228 1.00 33.61 ? 68 GLY DX CA  1 
ATOM 60016  C C   . GLY XC 2 68 ? 184.974 116.201 145.734 1.00 33.61 ? 68 GLY DX C   1 
ATOM 60017  O O   . GLY XC 2 68 ? 185.960 116.466 146.424 1.00 33.61 ? 68 GLY DX O   1 
ATOM 60018  N N   . LYS XC 2 69 ? 183.808 115.853 146.257 1.00 34.40 ? 69 LYS DX N   1 
ATOM 60019  C CA  . LYS XC 2 69 ? 183.598 115.733 147.690 1.00 34.40 ? 69 LYS DX CA  1 
ATOM 60020  C C   . LYS XC 2 69 ? 183.454 114.262 148.034 1.00 34.40 ? 69 LYS DX C   1 
ATOM 60021  O O   . LYS XC 2 69 ? 182.565 113.585 147.510 1.00 34.40 ? 69 LYS DX O   1 
ATOM 60022  C CB  . LYS XC 2 69 ? 182.360 116.510 148.130 1.00 34.40 ? 69 LYS DX CB  1 
ATOM 60023  C CG  . LYS XC 2 69 ? 182.470 117.112 149.514 1.00 34.40 ? 69 LYS DX CG  1 
ATOM 60024  C CD  . LYS XC 2 69 ? 181.277 117.999 149.822 1.00 34.40 ? 69 LYS DX CD  1 
ATOM 60025  C CE  . LYS XC 2 69 ? 179.979 117.206 149.816 1.00 34.40 ? 69 LYS DX CE  1 
ATOM 60026  N NZ  . LYS XC 2 69 ? 178.778 118.086 149.792 1.00 34.40 ? 69 LYS DX NZ  1 
ATOM 60027  N N   . VAL XC 2 70 ? 184.334 113.769 148.894 1.00 30.91 ? 70 VAL DX N   1 
ATOM 60028  C CA  . VAL XC 2 70 ? 184.185 112.445 149.480 1.00 30.91 ? 70 VAL DX CA  1 
ATOM 60029  C C   . VAL XC 2 70 ? 183.423 112.609 150.782 1.00 30.91 ? 70 VAL DX C   1 
ATOM 60030  O O   . VAL XC 2 70 ? 183.873 113.314 151.690 1.00 30.91 ? 70 VAL DX O   1 
ATOM 60031  C CB  . VAL XC 2 70 ? 185.545 111.779 149.712 1.00 30.91 ? 70 VAL DX CB  1 
ATOM 60032  C CG1 . VAL XC 2 70 ? 185.354 110.371 150.212 1.00 30.91 ? 70 VAL DX CG1 1 
ATOM 60033  C CG2 . VAL XC 2 70 ? 186.334 111.774 148.435 1.00 30.91 ? 70 VAL DX CG2 1 
ATOM 60034  N N   . VAL XC 2 71 ? 182.262 111.975 150.871 1.00 30.17 ? 71 VAL DX N   1 
ATOM 60035  C CA  . VAL XC 2 71 ? 181.397 112.141 152.031 1.00 30.17 ? 71 VAL DX CA  1 
ATOM 60036  C C   . VAL XC 2 71 ? 181.776 111.180 153.147 1.00 30.17 ? 71 VAL DX C   1 
ATOM 60037  O O   . VAL XC 2 71 ? 181.886 111.574 154.309 1.00 30.17 ? 71 VAL DX O   1 
ATOM 60038  C CB  . VAL XC 2 71 ? 179.926 111.972 151.605 1.00 30.17 ? 71 VAL DX CB  1 
ATOM 60039  C CG1 . VAL XC 2 71 ? 179.036 111.858 152.812 1.00 30.17 ? 71 VAL DX CG1 1 
ATOM 60040  C CG2 . VAL XC 2 71 ? 179.502 113.137 150.748 1.00 30.17 ? 71 VAL DX CG2 1 
ATOM 60041  N N   . SER XC 2 72 ? 181.999 109.911 152.820 1.00 28.86 ? 72 SER DX N   1 
ATOM 60042  C CA  . SER XC 2 72 ? 182.321 108.920 153.832 1.00 28.86 ? 72 SER DX CA  1 
ATOM 60043  C C   . SER XC 2 72 ? 183.087 107.772 153.199 1.00 28.86 ? 72 SER DX C   1 
ATOM 60044  O O   . SER XC 2 72 ? 182.960 107.505 152.003 1.00 28.86 ? 72 SER DX O   1 
ATOM 60045  C CB  . SER XC 2 72 ? 181.059 108.391 154.510 1.00 28.86 ? 72 SER DX CB  1 
ATOM 60046  O OG  . SER XC 2 72 ? 180.061 108.094 153.552 1.00 28.86 ? 72 SER DX OG  1 
ATOM 60047  N N   . SER XC 2 73 ? 183.885 107.097 154.019 1.00 25.47 ? 73 SER DX N   1 
ATOM 60048  C CA  . SER XC 2 73 ? 184.572 105.881 153.621 1.00 25.47 ? 73 SER DX CA  1 
ATOM 60049  C C   . SER XC 2 73 ? 184.591 104.934 154.808 1.00 25.47 ? 73 SER DX C   1 
ATOM 60050  O O   . SER XC 2 73 ? 184.544 105.362 155.960 1.00 25.47 ? 73 SER DX O   1 
ATOM 60051  C CB  . SER XC 2 73 ? 185.993 106.161 153.139 1.00 25.47 ? 73 SER DX CB  1 
ATOM 60052  O OG  . SER XC 2 73 ? 186.795 106.640 154.196 1.00 25.47 ? 73 SER DX OG  1 
ATOM 60053  N N   . ARG XC 2 74 ? 184.661 103.639 154.521 1.00 24.79 ? 74 ARG DX N   1 
ATOM 60054  C CA  . ARG XC 2 74 ? 184.543 102.661 155.590 1.00 24.79 ? 74 ARG DX CA  1 
ATOM 60055  C C   . ARG XC 2 74 ? 184.956 101.296 155.072 1.00 24.79 ? 74 ARG DX C   1 
ATOM 60056  O O   . ARG XC 2 74 ? 184.629 100.937 153.943 1.00 24.79 ? 74 ARG DX O   1 
ATOM 60057  C CB  . ARG XC 2 74 ? 183.106 102.623 156.125 1.00 24.79 ? 74 ARG DX CB  1 
ATOM 60058  C CG  . ARG XC 2 74 ? 182.774 101.441 156.999 1.00 24.79 ? 74 ARG DX CG  1 
ATOM 60059  C CD  . ARG XC 2 74 ? 183.395 101.572 158.372 1.00 24.79 ? 74 ARG DX CD  1 
ATOM 60060  N NE  . ARG XC 2 74 ? 183.111 100.399 159.195 1.00 24.79 ? 74 ARG DX NE  1 
ATOM 60061  C CZ  . ARG XC 2 74 ? 183.721 100.117 160.344 1.00 24.79 ? 74 ARG DX CZ  1 
ATOM 60062  N NH1 . ARG XC 2 74 ? 183.392 99.024  161.021 1.00 24.79 ? 74 ARG DX NH1 1 
ATOM 60063  N NH2 . ARG XC 2 74 ? 184.658 100.927 160.817 1.00 24.79 ? 74 ARG DX NH2 1 
ATOM 60064  N N   . VAL XC 2 75 ? 185.680 100.549 155.900 1.00 22.81 ? 75 VAL DX N   1 
ATOM 60065  C CA  . VAL XC 2 75 ? 186.057 99.171  155.613 1.00 22.81 ? 75 VAL DX CA  1 
ATOM 60066  C C   . VAL XC 2 75 ? 185.421 98.279  156.664 1.00 22.81 ? 75 VAL DX C   1 
ATOM 60067  O O   . VAL XC 2 75 ? 185.494 98.576  157.860 1.00 22.81 ? 75 VAL DX O   1 
ATOM 60068  C CB  . VAL XC 2 75 ? 187.583 98.984  155.606 1.00 22.81 ? 75 VAL DX CB  1 
ATOM 60069  C CG1 . VAL XC 2 75 ? 187.928 97.552  155.292 1.00 22.81 ? 75 VAL DX CG1 1 
ATOM 60070  C CG2 . VAL XC 2 75 ? 188.215 99.902  154.603 1.00 22.81 ? 75 VAL DX CG2 1 
ATOM 60071  N N   . ILE XC 2 76 ? 184.800 97.193  156.223 1.00 23.97 ? 76 ILE DX N   1 
ATOM 60072  C CA  . ILE XC 2 76 ? 184.204 96.205  157.111 1.00 23.97 ? 76 ILE DX CA  1 
ATOM 60073  C C   . ILE XC 2 76 ? 185.020 94.930  156.985 1.00 23.97 ? 76 ILE DX C   1 
ATOM 60074  O O   . ILE XC 2 76 ? 185.056 94.311  155.916 1.00 23.97 ? 76 ILE DX O   1 
ATOM 60075  C CB  . ILE XC 2 76 ? 182.728 95.961  156.777 1.00 23.97 ? 76 ILE DX CB  1 
ATOM 60076  C CG1 . ILE XC 2 76 ? 181.879 97.130  157.259 1.00 23.97 ? 76 ILE DX CG1 1 
ATOM 60077  C CG2 . ILE XC 2 76 ? 182.252 94.685  157.406 1.00 23.97 ? 76 ILE DX CG2 1 
ATOM 60078  C CD1 . ILE XC 2 76 ? 180.648 97.349  156.440 1.00 23.97 ? 76 ILE DX CD1 1 
ATOM 60079  N N   . ALA XC 2 77 ? 185.676 94.536  158.075 1.00 25.34 ? 77 ALA DX N   1 
ATOM 60080  C CA  . ALA XC 2 77 ? 186.668 93.470  157.996 1.00 25.34 ? 77 ALA DX CA  1 
ATOM 60081  C C   . ALA XC 2 77 ? 186.021 92.109  157.800 1.00 25.34 ? 77 ALA DX C   1 
ATOM 60082  O O   . ALA XC 2 77 ? 186.570 91.252  157.102 1.00 25.34 ? 77 ALA DX O   1 
ATOM 60083  C CB  . ALA XC 2 77 ? 187.536 93.474  159.248 1.00 25.34 ? 77 ALA DX CB  1 
ATOM 60084  N N   . ARG XC 2 78 ? 184.867 91.877  158.419 1.00 28.86 ? 78 ARG DX N   1 
ATOM 60085  C CA  . ARG XC 2 78 ? 184.106 90.650  158.203 1.00 28.86 ? 78 ARG DX CA  1 
ATOM 60086  C C   . ARG XC 2 78 ? 182.634 91.019  158.134 1.00 28.86 ? 78 ARG DX C   1 
ATOM 60087  O O   . ARG XC 2 78 ? 181.977 91.168  159.175 1.00 28.86 ? 78 ARG DX O   1 
ATOM 60088  C CB  . ARG XC 2 78 ? 184.359 89.622  159.300 1.00 28.86 ? 78 ARG DX CB  1 
ATOM 60089  C CG  . ARG XC 2 78 ? 183.825 88.248  158.970 1.00 28.86 ? 78 ARG DX CG  1 
ATOM 60090  C CD  . ARG XC 2 78 ? 184.094 87.271  160.089 1.00 28.86 ? 78 ARG DX CD  1 
ATOM 60091  N NE  . ARG XC 2 78 ? 183.449 87.690  161.325 1.00 28.86 ? 78 ARG DX NE  1 
ATOM 60092  C CZ  . ARG XC 2 78 ? 183.572 87.054  162.484 1.00 28.86 ? 78 ARG DX CZ  1 
ATOM 60093  N NH1 . ARG XC 2 78 ? 184.316 85.961  162.566 1.00 28.86 ? 78 ARG DX NH1 1 
ATOM 60094  N NH2 . ARG XC 2 78 ? 182.948 87.510  163.559 1.00 28.86 ? 78 ARG DX NH2 1 
ATOM 60095  N N   . PRO XC 2 79 ? 182.085 91.186  156.935 1.00 29.06 ? 79 PRO DX N   1 
ATOM 60096  C CA  . PRO XC 2 79 ? 180.661 91.498  156.825 1.00 29.06 ? 79 PRO DX CA  1 
ATOM 60097  C C   . PRO XC 2 79 ? 179.825 90.292  157.202 1.00 29.06 ? 79 PRO DX C   1 
ATOM 60098  O O   . PRO XC 2 79 ? 180.165 89.153  156.877 1.00 29.06 ? 79 PRO DX O   1 
ATOM 60099  C CB  . PRO XC 2 79 ? 180.487 91.859  155.347 1.00 29.06 ? 79 PRO DX CB  1 
ATOM 60100  C CG  . PRO XC 2 79 ? 181.856 91.976  154.798 1.00 29.06 ? 79 PRO DX CG  1 
ATOM 60101  C CD  . PRO XC 2 79 ? 182.719 91.098  155.617 1.00 29.06 ? 79 PRO DX CD  1 
ATOM 60102  N N   . HIS XC 2 80 ? 178.730 90.552  157.904 1.00 37.24 ? 80 HIS DX N   1 
ATOM 60103  C CA  . HIS XC 2 80 ? 177.851 89.480  158.335 1.00 37.24 ? 80 HIS DX CA  1 
ATOM 60104  C C   . HIS XC 2 80 ? 177.202 88.809  157.132 1.00 37.24 ? 80 HIS DX C   1 
ATOM 60105  O O   . HIS XC 2 80 ? 176.905 89.449  156.121 1.00 37.24 ? 80 HIS DX O   1 
ATOM 60106  C CB  . HIS XC 2 80 ? 176.788 90.018  159.285 1.00 37.24 ? 80 HIS DX CB  1 
ATOM 60107  C CG  . HIS XC 2 80 ? 176.127 88.965  160.114 1.00 37.24 ? 80 HIS DX CG  1 
ATOM 60108  N ND1 . HIS XC 2 80 ? 174.804 88.617  159.958 1.00 37.24 ? 80 HIS DX ND1 1 
ATOM 60109  C CD2 . HIS XC 2 80 ? 176.605 88.186  161.112 1.00 37.24 ? 80 HIS DX CD2 1 
ATOM 60110  C CE1 . HIS XC 2 80 ? 174.497 87.665  160.820 1.00 37.24 ? 80 HIS DX CE1 1 
ATOM 60111  N NE2 . HIS XC 2 80 ? 175.572 87.386  161.533 1.00 37.24 ? 80 HIS DX NE2 1 
ATOM 60112  N N   . ASN XC 2 81 ? 176.993 87.497  157.251 1.00 43.13 ? 81 ASN DX N   1 
ATOM 60113  C CA  . ASN XC 2 81 ? 176.520 86.712  156.116 1.00 43.13 ? 81 ASN DX CA  1 
ATOM 60114  C C   . ASN XC 2 81 ? 175.201 87.245  155.580 1.00 43.13 ? 81 ASN DX C   1 
ATOM 60115  O O   . ASN XC 2 81 ? 174.954 87.206  154.370 1.00 43.13 ? 81 ASN DX O   1 
ATOM 60116  C CB  . ASN XC 2 81 ? 176.377 85.246  156.518 1.00 43.13 ? 81 ASN DX CB  1 
ATOM 60117  C CG  . ASN XC 2 81 ? 176.692 84.296  155.378 1.00 43.13 ? 81 ASN DX CG  1 
ATOM 60118  O OD1 . ASN XC 2 81 ? 177.778 84.338  154.803 1.00 43.13 ? 81 ASN DX OD1 1 
ATOM 60119  N ND2 . ASN XC 2 81 ? 175.740 83.433  155.048 1.00 43.13 ? 81 ASN DX ND2 1 
ATOM 60120  N N   . ASP XC 2 82 ? 174.344 87.754  156.466 1.00 44.22 ? 82 ASP DX N   1 
ATOM 60121  C CA  . ASP XC 2 82 ? 173.048 88.268  156.038 1.00 44.22 ? 82 ASP DX CA  1 
ATOM 60122  C C   . ASP XC 2 82 ? 173.207 89.457  155.103 1.00 44.22 ? 82 ASP DX C   1 
ATOM 60123  O O   . ASP XC 2 82 ? 172.419 89.630  154.166 1.00 44.22 ? 82 ASP DX O   1 
ATOM 60124  C CB  . ASP XC 2 82 ? 172.215 88.653  157.255 1.00 44.22 ? 82 ASP DX CB  1 
ATOM 60125  C CG  . ASP XC 2 82 ? 172.101 87.524  158.259 1.00 44.22 ? 82 ASP DX CG  1 
ATOM 60126  O OD1 . ASP XC 2 82 ? 172.258 86.351  157.860 1.00 44.22 ? 82 ASP DX OD1 1 
ATOM 60127  O OD2 . ASP XC 2 82 ? 171.852 87.808  159.448 1.00 44.22 ? 82 ASP DX OD2 1 
ATOM 60128  N N   . ILE XC 2 83 ? 174.219 90.281  155.336 1.00 41.76 ? 83 ILE DX N   1 
ATOM 60129  C CA  . ILE XC 2 83 ? 174.447 91.462  154.520 1.00 41.76 ? 83 ILE DX CA  1 
ATOM 60130  C C   . ILE XC 2 83 ? 175.142 91.073  153.225 1.00 41.76 ? 83 ILE DX C   1 
ATOM 60131  O O   . ILE XC 2 83 ? 174.488 90.772  152.228 1.00 41.76 ? 83 ILE DX O   1 
ATOM 60132  C CB  . ILE XC 2 83 ? 175.258 92.517  155.287 1.00 41.76 ? 83 ILE DX CB  1 
ATOM 60133  C CG1 . ILE XC 2 83 ? 174.468 93.026  156.491 1.00 41.76 ? 83 ILE DX CG1 1 
ATOM 60134  C CG2 . ILE XC 2 83 ? 175.592 93.678  154.384 1.00 41.76 ? 83 ILE DX CG2 1 
ATOM 60135  C CD1 . ILE XC 2 83 ? 174.680 92.248  157.752 1.00 41.76 ? 83 ILE DX CD1 1 
ATOM 60136  N N   . GLU YC 2 3  ? 189.438 101.736 125.001 1.00 26.35 ? 3  GLU DY N   1 
ATOM 60137  C CA  . GLU YC 2 3  ? 189.528 103.112 124.540 1.00 26.35 ? 3  GLU DY CA  1 
ATOM 60138  C C   . GLU YC 2 3  ? 189.315 104.069 125.695 1.00 26.35 ? 3  GLU DY C   1 
ATOM 60139  O O   . GLU YC 2 3  ? 188.735 103.699 126.707 1.00 26.35 ? 3  GLU DY O   1 
ATOM 60140  C CB  . GLU YC 2 3  ? 188.507 103.380 123.434 1.00 26.35 ? 3  GLU DY CB  1 
ATOM 60141  C CG  . GLU YC 2 3  ? 188.752 102.600 122.152 1.00 26.35 ? 3  GLU DY CG  1 
ATOM 60142  C CD  . GLU YC 2 3  ? 190.082 102.938 121.510 1.00 26.35 ? 3  GLU DY CD  1 
ATOM 60143  O OE1 . GLU YC 2 3  ? 190.596 104.045 121.764 1.00 26.35 ? 3  GLU DY OE1 1 
ATOM 60144  O OE2 . GLU YC 2 3  ? 190.618 102.098 120.756 1.00 26.35 ? 3  GLU DY OE2 1 
ATOM 60145  N N   . ALA YC 2 4  ? 189.772 105.308 125.536 1.00 22.78 ? 4  ALA DY N   1 
ATOM 60146  C CA  . ALA YC 2 4  ? 189.702 106.287 126.612 1.00 22.78 ? 4  ALA DY CA  1 
ATOM 60147  C C   . ALA YC 2 4  ? 188.261 106.614 126.960 1.00 22.78 ? 4  ALA DY C   1 
ATOM 60148  O O   . ALA YC 2 4  ? 187.335 106.106 126.330 1.00 22.78 ? 4  ALA DY O   1 
ATOM 60149  C CB  . ALA YC 2 4  ? 190.451 107.559 126.232 1.00 22.78 ? 4  ALA DY CB  1 
ATOM 60150  N N   . LEU YC 2 5  ? 188.059 107.464 127.959 1.00 22.22 ? 5  LEU DY N   1 
ATOM 60151  C CA  . LEU YC 2 5  ? 186.721 107.750 128.450 1.00 22.22 ? 5  LEU DY CA  1 
ATOM 60152  C C   . LEU YC 2 5  ? 186.703 109.150 129.035 1.00 22.22 ? 5  LEU DY C   1 
ATOM 60153  O O   . LEU YC 2 5  ? 187.566 109.490 129.844 1.00 22.22 ? 5  LEU DY O   1 
ATOM 60154  C CB  . LEU YC 2 5  ? 186.313 106.721 129.500 1.00 22.22 ? 5  LEU DY CB  1 
ATOM 60155  C CG  . LEU YC 2 5  ? 184.949 106.839 130.159 1.00 22.22 ? 5  LEU DY CG  1 
ATOM 60156  C CD1 . LEU YC 2 5  ? 183.882 106.432 129.186 1.00 22.22 ? 5  LEU DY CD1 1 
ATOM 60157  C CD2 . LEU YC 2 5  ? 184.908 105.961 131.373 1.00 22.22 ? 5  LEU DY CD2 1 
ATOM 60158  N N   . GLY YC 2 6  ? 185.734 109.950 128.633 1.00 22.36 ? 6  GLY DY N   1 
ATOM 60159  C CA  . GLY YC 2 6  ? 185.650 111.328 129.086 1.00 22.36 ? 6  GLY DY CA  1 
ATOM 60160  C C   . GLY YC 2 6  ? 184.298 111.632 129.688 1.00 22.36 ? 6  GLY DY C   1 
ATOM 60161  O O   . GLY YC 2 6  ? 183.278 111.130 129.231 1.00 22.36 ? 6  GLY DY O   1 
ATOM 60162  N N   . LEU YC 2 7  ? 184.303 112.467 130.720 1.00 22.33 ? 7  LEU DY N   1 
ATOM 60163  C CA  . LEU YC 2 7  ? 183.098 112.798 131.460 1.00 22.33 ? 7  LEU DY CA  1 
ATOM 60164  C C   . LEU YC 2 7  ? 183.004 114.295 131.679 1.00 22.33 ? 7  LEU DY C   1 
ATOM 60165  O O   . LEU YC 2 7  ? 183.987 114.937 132.046 1.00 22.33 ? 7  LEU DY O   1 
ATOM 60166  C CB  . LEU YC 2 7  ? 183.076 112.116 132.818 1.00 22.33 ? 7  LEU DY CB  1 
ATOM 60167  C CG  . LEU YC 2 7  ? 183.308 110.618 132.888 1.00 22.33 ? 7  LEU DY CG  1 
ATOM 60168  C CD1 . LEU YC 2 7  ? 183.343 110.206 134.323 1.00 22.33 ? 7  LEU DY CD1 1 
ATOM 60169  C CD2 . LEU YC 2 7  ? 182.202 109.913 132.182 1.00 22.33 ? 7  LEU DY CD2 1 
ATOM 60170  N N   . ILE YC 2 8  ? 181.814 114.842 131.470 1.00 23.66 ? 8  ILE DY N   1 
ATOM 60171  C CA  . ILE YC 2 8  ? 181.491 116.202 131.876 1.00 23.66 ? 8  ILE DY CA  1 
ATOM 60172  C C   . ILE YC 2 8  ? 180.245 116.140 132.739 1.00 23.66 ? 8  ILE DY C   1 
ATOM 60173  O O   . ILE YC 2 8  ? 179.304 115.405 132.428 1.00 23.66 ? 8  ILE DY O   1 
ATOM 60174  C CB  . ILE YC 2 8  ? 181.267 117.137 130.673 1.00 23.66 ? 8  ILE DY CB  1 
ATOM 60175  C CG1 . ILE YC 2 8  ? 182.441 117.060 129.712 1.00 23.66 ? 8  ILE DY CG1 1 
ATOM 60176  C CG2 . ILE YC 2 8  ? 181.095 118.562 131.134 1.00 23.66 ? 8  ILE DY CG2 1 
ATOM 60177  C CD1 . ILE YC 2 8  ? 182.382 118.085 128.637 1.00 23.66 ? 8  ILE DY CD1 1 
ATOM 60178  N N   . GLU YC 2 9  ? 180.237 116.904 133.824 1.00 27.60 ? 9  GLU DY N   1 
ATOM 60179  C CA  . GLU YC 2 9  ? 179.115 116.934 134.746 1.00 27.60 ? 9  GLU DY CA  1 
ATOM 60180  C C   . GLU YC 2 9  ? 178.603 118.356 134.875 1.00 27.60 ? 9  GLU DY C   1 
ATOM 60181  O O   . GLU YC 2 9  ? 179.357 119.260 135.239 1.00 27.60 ? 9  GLU DY O   1 
ATOM 60182  C CB  . GLU YC 2 9  ? 179.514 116.406 136.111 1.00 27.60 ? 9  GLU DY CB  1 
ATOM 60183  C CG  . GLU YC 2 9  ? 178.366 116.315 137.071 1.00 27.60 ? 9  GLU DY CG  1 
ATOM 60184  C CD  . GLU YC 2 9  ? 178.636 115.337 138.181 1.00 27.60 ? 9  GLU DY CD  1 
ATOM 60185  O OE1 . GLU YC 2 9  ? 179.631 115.534 138.911 1.00 27.60 ? 9  GLU DY OE1 1 
ATOM 60186  O OE2 . GLU YC 2 9  ? 177.865 114.365 138.315 1.00 27.60 ? 9  GLU DY OE2 1 
ATOM 60187  N N   . THR YC 2 10 ? 177.320 118.545 134.600 1.00 28.59 ? 10 THR DY N   1 
ATOM 60188  C CA  . THR YC 2 10 ? 176.722 119.865 134.554 1.00 28.59 ? 10 THR DY CA  1 
ATOM 60189  C C   . THR YC 2 10 ? 175.469 119.896 135.409 1.00 28.59 ? 10 THR DY C   1 
ATOM 60190  O O   . THR YC 2 10 ? 174.847 118.867 135.678 1.00 28.59 ? 10 THR DY O   1 
ATOM 60191  C CB  . THR YC 2 10 ? 176.373 120.267 133.122 1.00 28.59 ? 10 THR DY CB  1 
ATOM 60192  O OG1 . THR YC 2 10 ? 175.680 119.189 132.485 1.00 28.59 ? 10 THR DY OG1 1 
ATOM 60193  C CG2 . THR YC 2 10 ? 177.624 120.572 132.339 1.00 28.59 ? 10 THR DY CG2 1 
ATOM 60194  N N   . LYS YC 2 11 ? 175.103 121.101 135.828 1.00 30.00 ? 11 LYS DY N   1 
ATOM 60195  C CA  . LYS YC 2 11 ? 173.879 121.330 136.582 1.00 30.00 ? 11 LYS DY CA  1 
ATOM 60196  C C   . LYS YC 2 11 ? 172.769 121.695 135.605 1.00 30.00 ? 11 LYS DY C   1 
ATOM 60197  O O   . LYS YC 2 11 ? 172.778 122.783 135.025 1.00 30.00 ? 11 LYS DY O   1 
ATOM 60198  C CB  . LYS YC 2 11 ? 174.087 122.433 137.611 1.00 30.00 ? 11 LYS DY CB  1 
ATOM 60199  C CG  . LYS YC 2 11 ? 172.916 122.609 138.538 1.00 30.00 ? 11 LYS DY CG  1 
ATOM 60200  C CD  . LYS YC 2 11 ? 173.251 123.549 139.665 1.00 30.00 ? 11 LYS DY CD  1 
ATOM 60201  C CE  . LYS YC 2 11 ? 171.993 124.084 140.309 1.00 30.00 ? 11 LYS DY CE  1 
ATOM 60202  N NZ  . LYS YC 2 11 ? 171.062 122.979 140.660 1.00 30.00 ? 11 LYS DY NZ  1 
ATOM 60203  N N   . GLY YC 2 12 ? 171.821 120.795 135.424 1.00 28.42 ? 12 GLY DY N   1 
ATOM 60204  C CA  . GLY YC 2 12 ? 170.754 121.003 134.468 1.00 28.42 ? 12 GLY DY CA  1 
ATOM 60205  C C   . GLY YC 2 12 ? 170.994 120.239 133.182 1.00 28.42 ? 12 GLY DY C   1 
ATOM 60206  O O   . GLY YC 2 12 ? 172.131 119.959 132.796 1.00 28.42 ? 12 GLY DY O   1 
ATOM 60207  N N   . LEU YC 2 13 ? 169.904 119.894 132.500 1.00 28.68 ? 13 LEU DY N   1 
ATOM 60208  C CA  . LEU YC 2 13 ? 170.019 119.095 131.286 1.00 28.68 ? 13 LEU DY CA  1 
ATOM 60209  C C   . LEU YC 2 13 ? 170.404 119.929 130.075 1.00 28.68 ? 13 LEU DY C   1 
ATOM 60210  O O   . LEU YC 2 13 ? 171.100 119.431 129.186 1.00 28.68 ? 13 LEU DY O   1 
ATOM 60211  C CB  . LEU YC 2 13 ? 168.711 118.365 131.003 1.00 28.68 ? 13 LEU DY CB  1 
ATOM 60212  C CG  . LEU YC 2 13 ? 168.709 117.578 129.699 1.00 28.68 ? 13 LEU DY CG  1 
ATOM 60213  C CD1 . LEU YC 2 13 ? 169.650 116.415 129.806 1.00 28.68 ? 13 LEU DY CD1 1 
ATOM 60214  C CD2 . LEU YC 2 13 ? 167.324 117.095 129.364 1.00 28.68 ? 13 LEU DY CD2 1 
ATOM 60215  N N   . VAL YC 2 14 ? 169.973 121.186 130.016 1.00 28.70 ? 14 VAL DY N   1 
ATOM 60216  C CA  . VAL YC 2 14 ? 170.244 122.000 128.836 1.00 28.70 ? 14 VAL DY CA  1 
ATOM 60217  C C   . VAL YC 2 14 ? 171.742 122.199 128.658 1.00 28.70 ? 14 VAL DY C   1 
ATOM 60218  O O   . VAL YC 2 14 ? 172.280 122.030 127.560 1.00 28.70 ? 14 VAL DY O   1 
ATOM 60219  C CB  . VAL YC 2 14 ? 169.499 123.341 128.926 1.00 28.70 ? 14 VAL DY CB  1 
ATOM 60220  C CG1 . VAL YC 2 14 ? 169.894 124.233 127.786 1.00 28.70 ? 14 VAL DY CG1 1 
ATOM 60221  C CG2 . VAL YC 2 14 ? 168.019 123.102 128.890 1.00 28.70 ? 14 VAL DY CG2 1 
ATOM 60222  N N   . ALA YC 2 15 ? 172.443 122.544 129.738 1.00 28.70 ? 15 ALA DY N   1 
ATOM 60223  C CA  . ALA YC 2 15 ? 173.886 122.719 129.649 1.00 28.70 ? 15 ALA DY CA  1 
ATOM 60224  C C   . ALA YC 2 15 ? 174.595 121.434 129.265 1.00 28.70 ? 15 ALA DY C   1 
ATOM 60225  O O   . ALA YC 2 15 ? 175.727 121.485 128.782 1.00 28.70 ? 15 ALA DY O   1 
ATOM 60226  C CB  . ALA YC 2 15 ? 174.440 123.236 130.972 1.00 28.70 ? 15 ALA DY CB  1 
ATOM 60227  N N   . CYS YC 2 16 ? 173.957 120.285 129.462 1.00 28.68 ? 16 CYS DY N   1 
ATOM 60228  C CA  . CYS YC 2 16 ? 174.586 119.021 129.116 1.00 28.68 ? 16 CYS DY CA  1 
ATOM 60229  C C   . CYS YC 2 16 ? 174.389 118.670 127.649 1.00 28.68 ? 16 CYS DY C   1 
ATOM 60230  O O   . CYS YC 2 16 ? 175.230 117.982 127.067 1.00 28.68 ? 16 CYS DY O   1 
ATOM 60231  C CB  . CYS YC 2 16 ? 174.042 117.913 130.012 1.00 28.68 ? 16 CYS DY CB  1 
ATOM 60232  S SG  . CYS YC 2 16 ? 174.428 116.247 129.483 1.00 28.68 ? 16 CYS DY SG  1 
ATOM 60233  N N   . ILE YC 2 17 ? 173.302 119.126 127.032 1.00 28.01 ? 17 ILE DY N   1 
ATOM 60234  C CA  . ILE YC 2 17 ? 173.135 118.881 125.605 1.00 28.01 ? 17 ILE DY CA  1 
ATOM 60235  C C   . ILE YC 2 17 ? 174.003 119.826 124.791 1.00 28.01 ? 17 ILE DY C   1 
ATOM 60236  O O   . ILE YC 2 17 ? 174.446 119.477 123.694 1.00 28.01 ? 17 ILE DY O   1 
ATOM 60237  C CB  . ILE YC 2 17 ? 171.659 118.993 125.204 1.00 28.01 ? 17 ILE DY CB  1 
ATOM 60238  C CG1 . ILE YC 2 17 ? 170.824 118.033 126.034 1.00 28.01 ? 17 ILE DY CG1 1 
ATOM 60239  C CG2 . ILE YC 2 17 ? 171.478 118.659 123.745 1.00 28.01 ? 17 ILE DY CG2 1 
ATOM 60240  C CD1 . ILE YC 2 17 ? 169.405 117.935 125.574 1.00 28.01 ? 17 ILE DY CD1 1 
ATOM 60241  N N   . GLU YC 2 18 ? 174.270 121.025 125.298 1.00 29.65 ? 18 GLU DY N   1 
ATOM 60242  C CA  . GLU YC 2 18 ? 175.250 121.879 124.644 1.00 29.65 ? 18 GLU DY CA  1 
ATOM 60243  C C   . GLU YC 2 18 ? 176.647 121.290 124.765 1.00 29.65 ? 18 GLU DY C   1 
ATOM 60244  O O   . GLU YC 2 18 ? 177.404 121.259 123.790 1.00 29.65 ? 18 GLU DY O   1 
ATOM 60245  C CB  . GLU YC 2 18 ? 175.206 123.282 125.236 1.00 29.65 ? 18 GLU DY CB  1 
ATOM 60246  C CG  . GLU YC 2 18 ? 176.399 124.136 124.875 1.00 29.65 ? 18 GLU DY CG  1 
ATOM 60247  C CD  . GLU YC 2 18 ? 176.286 124.762 123.497 1.00 29.65 ? 18 GLU DY CD  1 
ATOM 60248  O OE1 . GLU YC 2 18 ? 175.563 124.210 122.643 1.00 29.65 ? 18 GLU DY OE1 1 
ATOM 60249  O OE2 . GLU YC 2 18 ? 176.924 125.809 123.264 1.00 29.65 ? 18 GLU DY OE2 1 
ATOM 60250  N N   . ALA YC 2 19 ? 177.007 120.814 125.958 1.00 27.86 ? 19 ALA DY N   1 
ATOM 60251  C CA  . ALA YC 2 19 ? 178.308 120.183 126.142 1.00 27.86 ? 19 ALA DY CA  1 
ATOM 60252  C C   . ALA YC 2 19 ? 178.468 118.971 125.242 1.00 27.86 ? 19 ALA DY C   1 
ATOM 60253  O O   . ALA YC 2 19 ? 179.526 118.775 124.641 1.00 27.86 ? 19 ALA DY O   1 
ATOM 60254  C CB  . ALA YC 2 19 ? 178.496 119.780 127.597 1.00 27.86 ? 19 ALA DY CB  1 
ATOM 60255  N N   . ALA YC 2 20 ? 177.434 118.144 125.136 1.00 27.21 ? 20 ALA DY N   1 
ATOM 60256  C CA  . ALA YC 2 20 ? 177.539 116.958 124.299 1.00 27.21 ? 20 ALA DY CA  1 
ATOM 60257  C C   . ALA YC 2 20 ? 177.628 117.328 122.831 1.00 27.21 ? 20 ALA DY C   1 
ATOM 60258  O O   . ALA YC 2 20 ? 178.371 116.698 122.077 1.00 27.21 ? 20 ALA DY O   1 
ATOM 60259  C CB  . ALA YC 2 20 ? 176.354 116.033 124.539 1.00 27.21 ? 20 ALA DY CB  1 
ATOM 60260  N N   . ASP YC 2 21 ? 176.890 118.350 122.403 1.00 30.11 ? 21 ASP DY N   1 
ATOM 60261  C CA  . ASP YC 2 21 ? 176.939 118.746 121.001 1.00 30.11 ? 21 ASP DY CA  1 
ATOM 60262  C C   . ASP YC 2 21 ? 178.331 119.215 120.610 1.00 30.11 ? 21 ASP DY C   1 
ATOM 60263  O O   . ASP YC 2 21 ? 178.824 118.883 119.528 1.00 30.11 ? 21 ASP DY O   1 
ATOM 60264  C CB  . ASP YC 2 21 ? 175.917 119.840 120.724 1.00 30.11 ? 21 ASP DY CB  1 
ATOM 60265  C CG  . ASP YC 2 21 ? 175.741 120.103 119.248 1.00 30.11 ? 21 ASP DY CG  1 
ATOM 60266  O OD1 . ASP YC 2 21 ? 175.315 119.177 118.528 1.00 30.11 ? 21 ASP DY OD1 1 
ATOM 60267  O OD2 . ASP YC 2 21 ? 176.029 121.234 118.804 1.00 30.11 ? 21 ASP DY OD2 1 
ATOM 60268  N N   . ALA YC 2 22 ? 178.980 119.992 121.475 1.00 27.49 ? 22 ALA DY N   1 
ATOM 60269  C CA  . ALA YC 2 22 ? 180.335 120.442 121.188 1.00 27.49 ? 22 ALA DY CA  1 
ATOM 60270  C C   . ALA YC 2 22 ? 181.309 119.274 121.170 1.00 27.49 ? 22 ALA DY C   1 
ATOM 60271  O O   . ALA YC 2 22 ? 182.221 119.232 120.340 1.00 27.49 ? 22 ALA DY O   1 
ATOM 60272  C CB  . ALA YC 2 22 ? 180.766 121.484 122.212 1.00 27.49 ? 22 ALA DY CB  1 
ATOM 60273  N N   . MET YC 2 23 ? 181.132 118.315 122.077 1.00 27.10 ? 23 MET DY N   1 
ATOM 60274  C CA  . MET YC 2 23 ? 182.022 117.162 122.118 1.00 27.10 ? 23 MET DY CA  1 
ATOM 60275  C C   . MET YC 2 23 ? 181.935 116.354 120.832 1.00 27.10 ? 23 MET DY C   1 
ATOM 60276  O O   . MET YC 2 23 ? 182.955 115.944 120.275 1.00 27.10 ? 23 MET DY O   1 
ATOM 60277  C CB  . MET YC 2 23 ? 181.690 116.286 123.323 1.00 27.10 ? 23 MET DY CB  1 
ATOM 60278  C CG  . MET YC 2 23 ? 182.092 116.875 124.656 1.00 27.10 ? 23 MET DY CG  1 
ATOM 60279  S SD  . MET YC 2 23 ? 182.414 115.624 125.912 1.00 27.10 ? 23 MET DY SD  1 
ATOM 60280  C CE  . MET YC 2 23 ? 180.768 115.272 126.496 1.00 27.10 ? 23 MET DY CE  1 
ATOM 60281  N N   . CYS YC 2 24 ? 180.721 116.114 120.340 1.00 28.61 ? 24 CYS DY N   1 
ATOM 60282  C CA  . CYS YC 2 24 ? 180.561 115.250 119.177 1.00 28.61 ? 24 CYS DY CA  1 
ATOM 60283  C C   . CYS YC 2 24 ? 181.036 115.900 117.891 1.00 28.61 ? 24 CYS DY C   1 
ATOM 60284  O O   . CYS YC 2 24 ? 181.338 115.187 116.932 1.00 28.61 ? 24 CYS DY O   1 
ATOM 60285  C CB  . CYS YC 2 24 ? 179.103 114.828 119.020 1.00 28.61 ? 24 CYS DY CB  1 
ATOM 60286  S SG  . CYS YC 2 24 ? 178.338 114.179 120.508 1.00 28.61 ? 24 CYS DY SG  1 
ATOM 60287  N N   . LYS YC 2 25 ? 181.097 117.225 117.840 1.00 28.13 ? 25 LYS DY N   1 
ATOM 60288  C CA  . LYS YC 2 25 ? 181.563 117.924 116.652 1.00 28.13 ? 25 LYS DY CA  1 
ATOM 60289  C C   . LYS YC 2 25 ? 183.065 118.146 116.648 1.00 28.13 ? 25 LYS DY C   1 
ATOM 60290  O O   . LYS YC 2 25 ? 183.638 118.392 115.584 1.00 28.13 ? 25 LYS DY O   1 
ATOM 60291  C CB  . LYS YC 2 25 ? 180.868 119.280 116.530 1.00 28.13 ? 25 LYS DY CB  1 
ATOM 60292  C CG  . LYS YC 2 25 ? 179.503 119.226 115.878 1.00 28.13 ? 25 LYS DY CG  1 
ATOM 60293  C CD  . LYS YC 2 25 ? 178.733 120.494 116.155 1.00 28.13 ? 25 LYS DY CD  1 
ATOM 60294  C CE  . LYS YC 2 25 ? 177.366 120.443 115.525 1.00 28.13 ? 25 LYS DY CE  1 
ATOM 60295  N NZ  . LYS YC 2 25 ? 176.482 121.486 116.106 1.00 28.13 ? 25 LYS DY NZ  1 
ATOM 60296  N N   . ALA YC 2 26 ? 183.708 118.051 117.811 1.00 26.51 ? 26 ALA DY N   1 
ATOM 60297  C CA  . ALA YC 2 26 ? 185.110 118.414 117.951 1.00 26.51 ? 26 ALA DY CA  1 
ATOM 60298  C C   . ALA YC 2 26 ? 186.049 117.312 117.507 1.00 26.51 ? 26 ALA DY C   1 
ATOM 60299  O O   . ALA YC 2 26 ? 187.178 117.601 117.103 1.00 26.51 ? 26 ALA DY O   1 
ATOM 60300  C CB  . ALA YC 2 26 ? 185.416 118.769 119.401 1.00 26.51 ? 26 ALA DY CB  1 
ATOM 60301  N N   . ALA YC 2 27 ? 185.626 116.059 117.588 1.00 26.49 ? 27 ALA DY N   1 
ATOM 60302  C CA  . ALA YC 2 27 ? 186.497 114.952 117.230 1.00 26.49 ? 27 ALA DY CA  1 
ATOM 60303  C C   . ALA YC 2 27 ? 185.636 113.742 116.916 1.00 26.49 ? 27 ALA DY C   1 
ATOM 60304  O O   . ALA YC 2 27 ? 184.406 113.806 116.938 1.00 26.49 ? 27 ALA DY O   1 
ATOM 60305  C CB  . ALA YC 2 27 ? 187.495 114.652 118.345 1.00 26.49 ? 27 ALA DY CB  1 
ATOM 60306  N N   . ASN YC 2 28 ? 186.298 112.629 116.622 1.00 27.64 ? 28 ASN DY N   1 
ATOM 60307  C CA  . ASN YC 2 28 ? 185.608 111.408 116.220 1.00 27.64 ? 28 ASN DY CA  1 
ATOM 60308  C C   . ASN YC 2 28 ? 185.437 110.512 117.442 1.00 27.64 ? 28 ASN DY C   1 
ATOM 60309  O O   . ASN YC 2 28 ? 186.159 109.536 117.650 1.00 27.64 ? 28 ASN DY O   1 
ATOM 60310  C CB  . ASN YC 2 28 ? 186.376 110.710 115.109 1.00 27.64 ? 28 ASN DY CB  1 
ATOM 60311  C CG  . ASN YC 2 28 ? 185.521 109.741 114.340 1.00 27.64 ? 28 ASN DY CG  1 
ATOM 60312  O OD1 . ASN YC 2 28 ? 184.318 109.940 114.195 1.00 27.64 ? 28 ASN DY OD1 1 
ATOM 60313  N ND2 . ASN YC 2 28 ? 186.137 108.678 113.841 1.00 27.64 ? 28 ASN DY ND2 1 
ATOM 60314  N N   . VAL YC 2 29 ? 184.455 110.861 118.266 1.00 26.99 ? 29 VAL DY N   1 
ATOM 60315  C CA  . VAL YC 2 29 ? 184.121 110.103 119.461 1.00 26.99 ? 29 VAL DY CA  1 
ATOM 60316  C C   . VAL YC 2 29 ? 182.668 109.675 119.364 1.00 26.99 ? 29 VAL DY C   1 
ATOM 60317  O O   . VAL YC 2 29 ? 181.841 110.361 118.757 1.00 26.99 ? 29 VAL DY O   1 
ATOM 60318  C CB  . VAL YC 2 29 ? 184.359 110.920 120.745 1.00 26.99 ? 29 VAL DY CB  1 
ATOM 60319  C CG1 . VAL YC 2 29 ? 185.821 111.200 120.914 1.00 26.99 ? 29 VAL DY CG1 1 
ATOM 60320  C CG2 . VAL YC 2 29 ? 183.590 112.210 120.692 1.00 26.99 ? 29 VAL DY CG2 1 
ATOM 60321  N N   . GLU YC 2 30 ? 182.357 108.529 119.958 1.00 28.76 ? 30 GLU DY N   1 
ATOM 60322  C CA  . GLU YC 2 30 ? 180.988 108.040 120.019 1.00 28.76 ? 30 GLU DY CA  1 
ATOM 60323  C C   . GLU YC 2 30 ? 180.412 108.349 121.391 1.00 28.76 ? 30 GLU DY C   1 
ATOM 60324  O O   . GLU YC 2 30 ? 181.057 108.104 122.412 1.00 28.76 ? 30 GLU DY O   1 
ATOM 60325  C CB  . GLU YC 2 30 ? 180.910 106.543 119.719 1.00 28.76 ? 30 GLU DY CB  1 
ATOM 60326  C CG  . GLU YC 2 30 ? 181.562 105.644 120.740 1.00 28.76 ? 30 GLU DY CG  1 
ATOM 60327  C CD  . GLU YC 2 30 ? 181.540 104.186 120.332 1.00 28.76 ? 30 GLU DY CD  1 
ATOM 60328  O OE1 . GLU YC 2 30 ? 181.067 103.889 119.216 1.00 28.76 ? 30 GLU DY OE1 1 
ATOM 60329  O OE2 . GLU YC 2 30 ? 182.000 103.336 121.126 1.00 28.76 ? 30 GLU DY OE2 1 
ATOM 60330  N N   . LEU YC 2 31 ? 179.213 108.911 121.406 1.00 29.72 ? 31 LEU DY N   1 
ATOM 60331  C CA  . LEU YC 2 31 ? 178.574 109.324 122.644 1.00 29.72 ? 31 LEU DY CA  1 
ATOM 60332  C C   . LEU YC 2 31 ? 177.829 108.149 123.258 1.00 29.72 ? 31 LEU DY C   1 
ATOM 60333  O O   . LEU YC 2 31 ? 177.028 107.496 122.587 1.00 29.72 ? 31 LEU DY O   1 
ATOM 60334  C CB  . LEU YC 2 31 ? 177.624 110.481 122.363 1.00 29.72 ? 31 LEU DY CB  1 
ATOM 60335  C CG  . LEU YC 2 31 ? 176.750 111.090 123.447 1.00 29.72 ? 31 LEU DY CG  1 
ATOM 60336  C CD1 . LEU YC 2 31 ? 177.560 111.483 124.645 1.00 29.72 ? 31 LEU DY CD1 1 
ATOM 60337  C CD2 . LEU YC 2 31 ? 176.114 112.304 122.855 1.00 29.72 ? 31 LEU DY CD2 1 
ATOM 60338  N N   . ILE YC 2 32 ? 178.092 107.882 124.532 1.00 29.40 ? 32 ILE DY N   1 
ATOM 60339  C CA  . ILE YC 2 32 ? 177.510 106.722 125.200 1.00 29.40 ? 32 ILE DY CA  1 
ATOM 60340  C C   . ILE YC 2 32 ? 176.113 107.020 125.721 1.00 29.40 ? 32 ILE DY C   1 
ATOM 60341  O O   . ILE YC 2 32 ? 175.155 106.318 125.392 1.00 29.40 ? 32 ILE DY O   1 
ATOM 60342  C CB  . ILE YC 2 32 ? 178.437 106.239 126.330 1.00 29.40 ? 32 ILE DY CB  1 
ATOM 60343  C CG1 . ILE YC 2 32 ? 179.736 105.699 125.748 1.00 29.40 ? 32 ILE DY CG1 1 
ATOM 60344  C CG2 . ILE YC 2 32 ? 177.755 105.168 127.135 1.00 29.40 ? 32 ILE DY CG2 1 
ATOM 60345  C CD1 . ILE YC 2 32 ? 179.543 104.487 124.889 1.00 29.40 ? 32 ILE DY CD1 1 
ATOM 60346  N N   . GLY YC 2 33 ? 175.963 108.044 126.540 1.00 29.62 ? 33 GLY DY N   1 
ATOM 60347  C CA  . GLY YC 2 33 ? 174.644 108.419 127.010 1.00 29.62 ? 33 GLY DY CA  1 
ATOM 60348  C C   . GLY YC 2 33 ? 174.720 109.198 128.302 1.00 29.62 ? 33 GLY DY C   1 
ATOM 60349  O O   . GLY YC 2 33 ? 175.757 109.290 128.946 1.00 29.62 ? 33 GLY DY O   1 
ATOM 60350  N N   . TYR YC 2 34 ? 173.578 109.759 128.675 1.00 31.47 ? 34 TYR DY N   1 
ATOM 60351  C CA  . TYR YC 2 34 ? 173.448 110.565 129.876 1.00 31.47 ? 34 TYR DY CA  1 
ATOM 60352  C C   . TYR YC 2 34 ? 173.123 109.696 131.079 1.00 31.47 ? 34 TYR DY C   1 
ATOM 60353  O O   . TYR YC 2 34 ? 172.644 108.569 130.951 1.00 31.47 ? 34 TYR DY O   1 
ATOM 60354  C CB  . TYR YC 2 34 ? 172.352 111.610 129.706 1.00 31.47 ? 34 TYR DY CB  1 
ATOM 60355  C CG  . TYR YC 2 34 ? 172.668 112.665 128.686 1.00 31.47 ? 34 TYR DY CG  1 
ATOM 60356  C CD1 . TYR YC 2 34 ? 173.933 112.767 128.134 1.00 31.47 ? 34 TYR DY CD1 1 
ATOM 60357  C CD2 . TYR YC 2 34 ? 171.706 113.569 128.281 1.00 31.47 ? 34 TYR DY CD2 1 
ATOM 60358  C CE1 . TYR YC 2 34 ? 174.227 113.733 127.201 1.00 31.47 ? 34 TYR DY CE1 1 
ATOM 60359  C CE2 . TYR YC 2 34 ? 171.993 114.537 127.352 1.00 31.47 ? 34 TYR DY CE2 1 
ATOM 60360  C CZ  . TYR YC 2 34 ? 173.252 114.613 126.816 1.00 31.47 ? 34 TYR DY CZ  1 
ATOM 60361  O OH  . TYR YC 2 34 ? 173.536 115.582 125.891 1.00 31.47 ? 34 TYR DY OH  1 
ATOM 60362  N N   . GLU YC 2 35 ? 173.373 110.254 132.262 1.00 29.80 ? 35 GLU DY N   1 
ATOM 60363  C CA  . GLU YC 2 35 ? 173.043 109.597 133.523 1.00 29.80 ? 35 GLU DY CA  1 
ATOM 60364  C C   . GLU YC 2 35 ? 172.900 110.688 134.572 1.00 29.80 ? 35 GLU DY C   1 
ATOM 60365  O O   . GLU YC 2 35 ? 173.891 111.332 134.919 1.00 29.80 ? 35 GLU DY O   1 
ATOM 60366  C CB  . GLU YC 2 35 ? 174.123 108.601 133.923 1.00 29.80 ? 35 GLU DY CB  1 
ATOM 60367  C CG  . GLU YC 2 35 ? 174.029 107.249 133.241 1.00 29.80 ? 35 GLU DY CG  1 
ATOM 60368  C CD  . GLU YC 2 35 ? 174.485 106.107 134.121 1.00 29.80 ? 35 GLU DY CD  1 
ATOM 60369  O OE1 . GLU YC 2 35 ? 174.754 105.013 133.582 1.00 29.80 ? 35 GLU DY OE1 1 
ATOM 60370  O OE2 . GLU YC 2 35 ? 174.568 106.300 135.349 1.00 29.80 ? 35 GLU DY OE2 1 
ATOM 60371  N N   . ASN YC 2 36 ? 171.690 110.901 135.073 1.00 29.44 ? 36 ASN DY N   1 
ATOM 60372  C CA  . ASN YC 2 36 ? 171.482 111.855 136.151 1.00 29.44 ? 36 ASN DY CA  1 
ATOM 60373  C C   . ASN YC 2 36 ? 171.380 111.128 137.483 1.00 29.44 ? 36 ASN DY C   1 
ATOM 60374  O O   . ASN YC 2 36 ? 170.779 110.055 137.580 1.00 29.44 ? 36 ASN DY O   1 
ATOM 60375  C CB  . ASN YC 2 36 ? 170.237 112.713 135.927 1.00 29.44 ? 36 ASN DY CB  1 
ATOM 60376  C CG  . ASN YC 2 36 ? 168.991 111.899 135.720 1.00 29.44 ? 36 ASN DY CG  1 
ATOM 60377  O OD1 . ASN YC 2 36 ? 169.027 110.674 135.682 1.00 29.44 ? 36 ASN DY OD1 1 
ATOM 60378  N ND2 . ASN YC 2 36 ? 167.869 112.581 135.577 1.00 29.44 ? 36 ASN DY ND2 1 
ATOM 60379  N N   . VAL YC 2 37 ? 171.987 111.717 138.506 1.00 29.46 ? 37 VAL DY N   1 
ATOM 60380  C CA  . VAL YC 2 37 ? 172.047 111.128 139.830 1.00 29.46 ? 37 VAL DY CA  1 
ATOM 60381  C C   . VAL YC 2 37 ? 171.228 111.920 140.833 1.00 29.46 ? 37 VAL DY C   1 
ATOM 60382  O O   . VAL YC 2 37 ? 171.326 111.676 142.036 1.00 29.46 ? 37 VAL DY O   1 
ATOM 60383  C CB  . VAL YC 2 37 ? 173.499 110.986 140.304 1.00 29.46 ? 37 VAL DY CB  1 
ATOM 60384  C CG1 . VAL YC 2 37 ? 174.258 110.073 139.371 1.00 29.46 ? 37 VAL DY CG1 1 
ATOM 60385  C CG2 . VAL YC 2 37 ? 174.156 112.340 140.367 1.00 29.46 ? 37 VAL DY CG2 1 
ATOM 60386  N N   . GLY YC 2 38 ? 170.417 112.860 140.370 1.00 29.21 ? 38 GLY DY N   1 
ATOM 60387  C CA  . GLY YC 2 38 ? 169.622 113.680 141.253 1.00 29.21 ? 38 GLY DY CA  1 
ATOM 60388  C C   . GLY YC 2 38 ? 170.361 114.925 141.694 1.00 29.21 ? 38 GLY DY C   1 
ATOM 60389  O O   . GLY YC 2 38 ? 171.571 115.065 141.527 1.00 29.21 ? 38 GLY DY O   1 
ATOM 60390  N N   . SER YC 2 39 ? 169.596 115.846 142.275 1.00 30.12 ? 39 SER DY N   1 
ATOM 60391  C CA  . SER YC 2 39 ? 170.057 117.169 142.687 1.00 30.12 ? 39 SER DY CA  1 
ATOM 60392  C C   . SER YC 2 39 ? 170.397 118.057 141.501 1.00 30.12 ? 39 SER DY C   1 
ATOM 60393  O O   . SER YC 2 39 ? 171.084 119.069 141.661 1.00 30.12 ? 39 SER DY O   1 
ATOM 60394  C CB  . SER YC 2 39 ? 171.254 117.089 143.639 1.00 30.12 ? 39 SER DY CB  1 
ATOM 60395  O OG  . SER YC 2 39 ? 171.770 118.379 143.906 1.00 30.12 ? 39 SER DY OG  1 
ATOM 60396  N N   . GLY YC 2 40 ? 169.924 117.704 140.311 1.00 30.09 ? 40 GLY DY N   1 
ATOM 60397  C CA  . GLY YC 2 40 ? 170.165 118.497 139.130 1.00 30.09 ? 40 GLY DY CA  1 
ATOM 60398  C C   . GLY YC 2 40 ? 171.444 118.186 138.394 1.00 30.09 ? 40 GLY DY C   1 
ATOM 60399  O O   . GLY YC 2 40 ? 171.764 118.885 137.427 1.00 30.09 ? 40 GLY DY O   1 
ATOM 60400  N N   . LEU YC 2 41 ? 172.182 117.164 138.807 1.00 27.58 ? 41 LEU DY N   1 
ATOM 60401  C CA  . LEU YC 2 41 ? 173.464 116.836 138.204 1.00 27.58 ? 41 LEU DY CA  1 
ATOM 60402  C C   . LEU YC 2 41 ? 173.253 115.843 137.072 1.00 27.58 ? 41 LEU DY C   1 
ATOM 60403  O O   . LEU YC 2 41 ? 172.707 114.758 137.289 1.00 27.58 ? 41 LEU DY O   1 
ATOM 60404  C CB  . LEU YC 2 41 ? 174.412 116.265 139.253 1.00 27.58 ? 41 LEU DY CB  1 
ATOM 60405  C CG  . LEU YC 2 41 ? 174.747 117.226 140.387 1.00 27.58 ? 41 LEU DY CG  1 
ATOM 60406  C CD1 . LEU YC 2 41 ? 175.862 116.671 141.245 1.00 27.58 ? 41 LEU DY CD1 1 
ATOM 60407  C CD2 . LEU YC 2 41 ? 175.124 118.576 139.825 1.00 27.58 ? 41 LEU DY CD2 1 
ATOM 60408  N N   . VAL YC 2 42 ? 173.681 116.214 135.869 1.00 27.08 ? 42 VAL DY N   1 
ATOM 60409  C CA  . VAL YC 2 42 ? 173.599 115.358 134.695 1.00 27.08 ? 42 VAL DY CA  1 
ATOM 60410  C C   . VAL YC 2 42 ? 175.000 115.190 134.130 1.00 27.08 ? 42 VAL DY C   1 
ATOM 60411  O O   . VAL YC 2 42 ? 175.784 116.141 134.109 1.00 27.08 ? 42 VAL DY O   1 
ATOM 60412  C CB  . VAL YC 2 42 ? 172.645 115.938 133.634 1.00 27.08 ? 42 VAL DY CB  1 
ATOM 60413  C CG1 . VAL YC 2 42 ? 172.461 114.964 132.498 1.00 27.08 ? 42 VAL DY CG1 1 
ATOM 60414  C CG2 . VAL YC 2 42 ? 171.316 116.253 134.252 1.00 27.08 ? 42 VAL DY CG2 1 
ATOM 60415  N N   . THR YC 2 43 ? 175.312 113.983 133.669 1.00 26.40 ? 43 THR DY N   1 
ATOM 60416  C CA  . THR YC 2 43 ? 176.649 113.644 133.208 1.00 26.40 ? 43 THR DY CA  1 
ATOM 60417  C C   . THR YC 2 43 ? 176.573 113.054 131.809 1.00 26.40 ? 43 THR DY C   1 
ATOM 60418  O O   . THR YC 2 43 ? 175.717 112.209 131.537 1.00 26.40 ? 43 THR DY O   1 
ATOM 60419  C CB  . THR YC 2 43 ? 177.317 112.653 134.167 1.00 26.40 ? 43 THR DY CB  1 
ATOM 60420  O OG1 . THR YC 2 43 ? 177.585 113.301 135.414 1.00 26.40 ? 43 THR DY OG1 1 
ATOM 60421  C CG2 . THR YC 2 43 ? 178.619 112.133 133.598 1.00 26.40 ? 43 THR DY CG2 1 
ATOM 60422  N N   . ALA YC 2 44 ? 177.460 113.506 130.927 1.00 25.92 ? 44 ALA DY N   1 
ATOM 60423  C CA  . ALA YC 2 44 ? 177.602 112.961 129.586 1.00 25.92 ? 44 ALA DY CA  1 
ATOM 60424  C C   . ALA YC 2 44 ? 178.914 112.201 129.491 1.00 25.92 ? 44 ALA DY C   1 
ATOM 60425  O O   . ALA YC 2 44 ? 179.917 112.607 130.079 1.00 25.92 ? 44 ALA DY O   1 
ATOM 60426  C CB  . ALA YC 2 44 ? 177.567 114.067 128.536 1.00 25.92 ? 44 ALA DY CB  1 
ATOM 60427  N N   . MET YC 2 45 ? 178.910 111.099 128.747 1.00 27.67 ? 45 MET DY N   1 
ATOM 60428  C CA  . MET YC 2 45 ? 180.054 110.200 128.684 1.00 27.67 ? 45 MET DY CA  1 
ATOM 60429  C C   . MET YC 2 45 ? 180.347 109.860 127.235 1.00 27.67 ? 45 MET DY C   1 
ATOM 60430  O O   . MET YC 2 45 ? 179.477 109.336 126.536 1.00 27.67 ? 45 MET DY O   1 
ATOM 60431  C CB  . MET YC 2 45 ? 179.787 108.922 129.479 1.00 27.67 ? 45 MET DY CB  1 
ATOM 60432  C CG  . MET YC 2 45 ? 179.051 109.144 130.789 1.00 27.67 ? 45 MET DY CG  1 
ATOM 60433  S SD  . MET YC 2 45 ? 178.784 107.638 131.738 1.00 27.67 ? 45 MET DY SD  1 
ATOM 60434  C CE  . MET YC 2 45 ? 180.415 106.904 131.681 1.00 27.67 ? 45 MET DY CE  1 
ATOM 60435  N N   . VAL YC 2 46 ? 181.571 110.137 126.792 1.00 25.40 ? 46 VAL DY N   1 
ATOM 60436  C CA  . VAL YC 2 46 ? 182.026 109.799 125.452 1.00 25.40 ? 46 VAL DY CA  1 
ATOM 60437  C C   . VAL YC 2 46 ? 183.169 108.805 125.566 1.00 25.40 ? 46 VAL DY C   1 
ATOM 60438  O O   . VAL YC 2 46 ? 183.751 108.615 126.632 1.00 25.40 ? 46 VAL DY O   1 
ATOM 60439  C CB  . VAL YC 2 46 ? 182.473 111.037 124.660 1.00 25.40 ? 46 VAL DY CB  1 
ATOM 60440  C CG1 . VAL YC 2 46 ? 181.301 111.955 124.423 1.00 25.40 ? 46 VAL DY CG1 1 
ATOM 60441  C CG2 . VAL YC 2 46 ? 183.559 111.756 125.404 1.00 25.40 ? 46 VAL DY CG2 1 
ATOM 60442  N N   . LYS YC 2 47 ? 183.494 108.169 124.446 1.00 25.56 ? 47 LYS DY N   1 
ATOM 60443  C CA  . LYS YC 2 47 ? 184.601 107.228 124.425 1.00 25.56 ? 47 LYS DY CA  1 
ATOM 60444  C C   . LYS YC 2 47 ? 185.216 107.185 123.037 1.00 25.56 ? 47 LYS DY C   1 
ATOM 60445  O O   . LYS YC 2 47 ? 184.510 107.252 122.031 1.00 25.56 ? 47 LYS DY O   1 
ATOM 60446  C CB  . LYS YC 2 47 ? 184.156 105.830 124.851 1.00 25.56 ? 47 LYS DY CB  1 
ATOM 60447  C CG  . LYS YC 2 47 ? 183.285 105.123 123.855 1.00 25.56 ? 47 LYS DY CG  1 
ATOM 60448  C CD  . LYS YC 2 47 ? 183.021 103.704 124.290 1.00 25.56 ? 47 LYS DY CD  1 
ATOM 60449  C CE  . LYS YC 2 47 ? 184.197 102.813 123.966 1.00 25.56 ? 47 LYS DY CE  1 
ATOM 60450  N NZ  . LYS YC 2 47 ? 184.325 102.591 122.501 1.00 25.56 ? 47 LYS DY NZ  1 
ATOM 60451  N N   . GLY YC 2 48 ? 186.536 107.074 123.000 1.00 25.72 ? 48 GLY DY N   1 
ATOM 60452  C CA  . GLY YC 2 48 ? 187.267 107.029 121.753 1.00 25.72 ? 48 GLY DY CA  1 
ATOM 60453  C C   . GLY YC 2 48 ? 188.751 107.015 122.047 1.00 25.72 ? 48 GLY DY C   1 
ATOM 60454  O O   . GLY YC 2 48 ? 189.165 106.794 123.183 1.00 25.72 ? 48 GLY DY O   1 
ATOM 60455  N N   . ASP YC 2 49 ? 189.544 107.254 121.008 1.00 26.00 ? 49 ASP DY N   1 
ATOM 60456  C CA  . ASP YC 2 49 ? 190.982 107.355 121.198 1.00 26.00 ? 49 ASP DY CA  1 
ATOM 60457  C C   . ASP YC 2 49 ? 191.307 108.527 122.114 1.00 26.00 ? 49 ASP DY C   1 
ATOM 60458  O O   . ASP YC 2 49 ? 190.544 109.485 122.232 1.00 26.00 ? 49 ASP DY O   1 
ATOM 60459  C CB  . ASP YC 2 49 ? 191.694 107.522 119.861 1.00 26.00 ? 49 ASP DY CB  1 
ATOM 60460  C CG  . ASP YC 2 49 ? 191.604 106.285 118.993 1.00 26.00 ? 49 ASP DY CG  1 
ATOM 60461  O OD1 . ASP YC 2 49 ? 191.378 105.185 119.535 1.00 26.00 ? 49 ASP DY OD1 1 
ATOM 60462  O OD2 . ASP YC 2 49 ? 191.764 106.410 117.762 1.00 26.00 ? 49 ASP DY OD2 1 
ATOM 60463  N N   . VAL YC 2 50 ? 192.465 108.447 122.769 1.00 22.89 ? 50 VAL DY N   1 
ATOM 60464  C CA  . VAL YC 2 50 ? 192.771 109.391 123.839 1.00 22.89 ? 50 VAL DY CA  1 
ATOM 60465  C C   . VAL YC 2 50 ? 193.142 110.774 123.318 1.00 22.89 ? 50 VAL DY C   1 
ATOM 60466  O O   . VAL YC 2 50 ? 192.991 111.762 124.045 1.00 22.89 ? 50 VAL DY O   1 
ATOM 60467  C CB  . VAL YC 2 50 ? 193.880 108.815 124.731 1.00 22.89 ? 50 VAL DY CB  1 
ATOM 60468  C CG1 . VAL YC 2 50 ? 195.129 108.613 123.931 1.00 22.89 ? 50 VAL DY CG1 1 
ATOM 60469  C CG2 . VAL YC 2 50 ? 194.140 109.712 125.921 1.00 22.89 ? 50 VAL DY CG2 1 
ATOM 60470  N N   . GLY YC 2 51 ? 193.607 110.885 122.076 1.00 24.11 ? 51 GLY DY N   1 
ATOM 60471  C CA  . GLY YC 2 51 ? 193.807 112.204 121.502 1.00 24.11 ? 51 GLY DY CA  1 
ATOM 60472  C C   . GLY YC 2 51 ? 192.498 112.861 121.112 1.00 24.11 ? 51 GLY DY C   1 
ATOM 60473  O O   . GLY YC 2 51 ? 192.349 114.080 121.215 1.00 24.11 ? 51 GLY DY O   1 
ATOM 60474  N N   . ALA YC 2 52 ? 191.533 112.062 120.660 1.00 22.54 ? 52 ALA DY N   1 
ATOM 60475  C CA  . ALA YC 2 52 ? 190.221 112.594 120.322 1.00 22.54 ? 52 ALA DY CA  1 
ATOM 60476  C C   . ALA YC 2 52 ? 189.442 112.953 121.576 1.00 22.54 ? 52 ALA DY C   1 
ATOM 60477  O O   . ALA YC 2 52 ? 188.824 114.020 121.650 1.00 22.54 ? 52 ALA DY O   1 
ATOM 60478  C CB  . ALA YC 2 52 ? 189.451 111.579 119.485 1.00 22.54 ? 52 ALA DY CB  1 
ATOM 60479  N N   . VAL YC 2 53 ? 189.458 112.071 122.573 1.00 21.71 ? 53 VAL DY N   1 
ATOM 60480  C CA  . VAL YC 2 53 ? 188.680 112.304 123.783 1.00 21.71 ? 53 VAL DY CA  1 
ATOM 60481  C C   . VAL YC 2 53 ? 189.216 113.506 124.540 1.00 21.71 ? 53 VAL DY C   1 
ATOM 60482  O O   . VAL YC 2 53 ? 188.458 114.252 125.164 1.00 21.71 ? 53 VAL DY O   1 
ATOM 60483  C CB  . VAL YC 2 53 ? 188.670 111.040 124.654 1.00 21.71 ? 53 VAL DY CB  1 
ATOM 60484  C CG1 . VAL YC 2 53 ? 188.062 111.339 125.983 1.00 21.71 ? 53 VAL DY CG1 1 
ATOM 60485  C CG2 . VAL YC 2 53 ? 187.892 109.955 123.967 1.00 21.71 ? 53 VAL DY CG2 1 
ATOM 60486  N N   . ASN YC 2 54 ? 190.526 113.721 124.495 1.00 22.53 ? 54 ASN DY N   1 
ATOM 60487  C CA  . ASN YC 2 54 ? 191.095 114.883 125.162 1.00 22.53 ? 54 ASN DY CA  1 
ATOM 60488  C C   . ASN YC 2 54 ? 190.643 116.170 124.493 1.00 22.53 ? 54 ASN DY C   1 
ATOM 60489  O O   . ASN YC 2 54 ? 190.394 117.175 125.165 1.00 22.53 ? 54 ASN DY O   1 
ATOM 60490  C CB  . ASN YC 2 54 ? 192.616 114.783 125.165 1.00 22.53 ? 54 ASN DY CB  1 
ATOM 60491  C CG  . ASN YC 2 54 ? 193.232 115.389 126.398 1.00 22.53 ? 54 ASN DY CG  1 
ATOM 60492  O OD1 . ASN YC 2 54 ? 192.908 115.008 127.516 1.00 22.53 ? 54 ASN DY OD1 1 
ATOM 60493  N ND2 . ASN YC 2 54 ? 194.129 116.344 126.202 1.00 22.53 ? 54 ASN DY ND2 1 
ATOM 60494  N N   . ALA YC 2 55 ? 190.532 116.157 123.166 1.00 23.21 ? 55 ALA DY N   1 
ATOM 60495  C CA  . ALA YC 2 55 ? 190.104 117.348 122.444 1.00 23.21 ? 55 ALA DY CA  1 
ATOM 60496  C C   . ALA YC 2 55 ? 188.619 117.601 122.629 1.00 23.21 ? 55 ALA DY C   1 
ATOM 60497  O O   . ALA YC 2 55 ? 188.188 118.755 122.706 1.00 23.21 ? 55 ALA DY O   1 
ATOM 60498  C CB  . ALA YC 2 55 ? 190.432 117.205 120.962 1.00 23.21 ? 55 ALA DY CB  1 
ATOM 60499  N N   . ALA YC 2 56 ? 187.820 116.536 122.693 1.00 23.30 ? 56 ALA DY N   1 
ATOM 60500  C CA  . ALA YC 2 56 ? 186.381 116.699 122.849 1.00 23.30 ? 56 ALA DY CA  1 
ATOM 60501  C C   . ALA YC 2 56 ? 186.034 117.275 124.211 1.00 23.30 ? 56 ALA DY C   1 
ATOM 60502  O O   . ALA YC 2 56 ? 185.214 118.191 124.313 1.00 23.30 ? 56 ALA DY O   1 
ATOM 60503  C CB  . ALA YC 2 56 ? 185.679 115.362 122.642 1.00 23.30 ? 56 ALA DY CB  1 
ATOM 60504  N N   . VAL YC 2 57 ? 186.652 116.760 125.270 1.00 23.18 ? 57 VAL DY N   1 
ATOM 60505  C CA  . VAL YC 2 57 ? 186.290 117.192 126.614 1.00 23.18 ? 57 VAL DY CA  1 
ATOM 60506  C C   . VAL YC 2 57 ? 186.678 118.645 126.838 1.00 23.18 ? 57 VAL DY C   1 
ATOM 60507  O O   . VAL YC 2 57 ? 185.963 119.392 127.509 1.00 23.18 ? 57 VAL DY O   1 
ATOM 60508  C CB  . VAL YC 2 57 ? 186.925 116.263 127.661 1.00 23.18 ? 57 VAL DY CB  1 
ATOM 60509  C CG1 . VAL YC 2 57 ? 186.750 116.831 129.041 1.00 23.18 ? 57 VAL DY CG1 1 
ATOM 60510  C CG2 . VAL YC 2 57 ? 186.296 114.901 127.588 1.00 23.18 ? 57 VAL DY CG2 1 
ATOM 60511  N N   . ASP YC 2 58 ? 187.804 119.079 126.277 1.00 26.30 ? 58 ASP DY N   1 
ATOM 60512  C CA  . ASP YC 2 58 ? 188.190 120.478 126.421 1.00 26.30 ? 58 ASP DY CA  1 
ATOM 60513  C C   . ASP YC 2 58 ? 187.231 121.395 125.679 1.00 26.30 ? 58 ASP DY C   1 
ATOM 60514  O O   . ASP YC 2 58 ? 186.937 122.500 126.142 1.00 26.30 ? 58 ASP DY O   1 
ATOM 60515  C CB  . ASP YC 2 58 ? 189.611 120.684 125.916 1.00 26.30 ? 58 ASP DY CB  1 
ATOM 60516  C CG  . ASP YC 2 58 ? 190.636 119.974 126.762 1.00 26.30 ? 58 ASP DY CG  1 
ATOM 60517  O OD1 . ASP YC 2 58 ? 190.292 118.937 127.365 1.00 26.30 ? 58 ASP DY OD1 1 
ATOM 60518  O OD2 . ASP YC 2 58 ? 191.788 120.451 126.823 1.00 26.30 ? 58 ASP DY OD2 1 
ATOM 60519  N N   . SER YC 2 59 ? 186.744 120.960 124.521 1.00 26.14 ? 59 SER DY N   1 
ATOM 60520  C CA  . SER YC 2 59 ? 185.787 121.764 123.773 1.00 26.14 ? 59 SER DY CA  1 
ATOM 60521  C C   . SER YC 2 59 ? 184.436 121.780 124.467 1.00 26.14 ? 59 SER DY C   1 
ATOM 60522  O O   . SER YC 2 59 ? 183.808 122.834 124.599 1.00 26.14 ? 59 SER DY O   1 
ATOM 60523  C CB  . SER YC 2 59 ? 185.654 121.223 122.356 1.00 26.14 ? 59 SER DY CB  1 
ATOM 60524  O OG  . SER YC 2 59 ? 185.547 119.815 122.385 1.00 26.14 ? 59 SER DY OG  1 
ATOM 60525  N N   . GLY YC 2 60 ? 183.970 120.615 124.916 1.00 25.91 ? 60 GLY DY N   1 
ATOM 60526  C CA  . GLY YC 2 60 ? 182.684 120.547 125.581 1.00 25.91 ? 60 GLY DY CA  1 
ATOM 60527  C C   . GLY YC 2 60 ? 182.632 121.338 126.868 1.00 25.91 ? 60 GLY DY C   1 
ATOM 60528  O O   . GLY YC 2 60 ? 181.586 121.876 127.225 1.00 25.91 ? 60 GLY DY O   1 
ATOM 60529  N N   . VAL YC 2 61 ? 183.750 121.425 127.582 1.00 26.35 ? 61 VAL DY N   1 
ATOM 60530  C CA  . VAL YC 2 61 ? 183.750 122.162 128.839 1.00 26.35 ? 61 VAL DY CA  1 
ATOM 60531  C C   . VAL YC 2 61 ? 183.580 123.648 128.586 1.00 26.35 ? 61 VAL DY C   1 
ATOM 60532  O O   . VAL YC 2 61 ? 182.865 124.335 129.320 1.00 26.35 ? 61 VAL DY O   1 
ATOM 60533  C CB  . VAL YC 2 61 ? 185.032 121.872 129.634 1.00 26.35 ? 61 VAL DY CB  1 
ATOM 60534  C CG1 . VAL YC 2 61 ? 185.206 122.891 130.726 1.00 26.35 ? 61 VAL DY CG1 1 
ATOM 60535  C CG2 . VAL YC 2 61 ? 184.969 120.493 130.229 1.00 26.35 ? 61 VAL DY CG2 1 
ATOM 60536  N N   . GLU YC 2 62 ? 184.217 124.171 127.541 1.00 30.20 ? 62 GLU DY N   1 
ATOM 60537  C CA  . GLU YC 2 62 ? 184.141 125.605 127.291 1.00 30.20 ? 62 GLU DY CA  1 
ATOM 60538  C C   . GLU YC 2 62 ? 182.781 126.019 126.756 1.00 30.20 ? 62 GLU DY C   1 
ATOM 60539  O O   . GLU YC 2 62 ? 182.307 127.113 127.070 1.00 30.20 ? 62 GLU DY O   1 
ATOM 60540  C CB  . GLU YC 2 62 ? 185.239 126.031 126.325 1.00 30.20 ? 62 GLU DY CB  1 
ATOM 60541  C CG  . GLU YC 2 62 ? 186.619 126.055 126.950 1.00 30.20 ? 62 GLU DY CG  1 
ATOM 60542  C CD  . GLU YC 2 62 ? 186.878 127.302 127.782 1.00 30.20 ? 62 GLU DY CD  1 
ATOM 60543  O OE1 . GLU YC 2 62 ? 187.987 127.864 127.671 1.00 30.20 ? 62 GLU DY OE1 1 
ATOM 60544  O OE2 . GLU YC 2 62 ? 185.986 127.718 128.552 1.00 30.20 ? 62 GLU DY OE2 1 
ATOM 60545  N N   . ALA YC 2 63 ? 182.140 125.171 125.955 1.00 30.86 ? 63 ALA DY N   1 
ATOM 60546  C CA  . ALA YC 2 63 ? 180.822 125.513 125.436 1.00 30.86 ? 63 ALA DY CA  1 
ATOM 60547  C C   . ALA YC 2 63 ? 179.771 125.483 126.534 1.00 30.86 ? 63 ALA DY C   1 
ATOM 60548  O O   . ALA YC 2 63 ? 178.951 126.399 126.641 1.00 30.86 ? 63 ALA DY O   1 
ATOM 60549  C CB  . ALA YC 2 63 ? 180.439 124.564 124.305 1.00 30.86 ? 63 ALA DY CB  1 
ATOM 60550  N N   . ALA YC 2 64 ? 179.774 124.437 127.358 1.00 30.62 ? 64 ALA DY N   1 
ATOM 60551  C CA  . ALA YC 2 64 ? 178.808 124.354 128.445 1.00 30.62 ? 64 ALA DY CA  1 
ATOM 60552  C C   . ALA YC 2 64 ? 179.054 125.419 129.498 1.00 30.62 ? 64 ALA DY C   1 
ATOM 60553  O O   . ALA YC 2 64 ? 178.105 125.905 130.115 1.00 30.62 ? 64 ALA DY O   1 
ATOM 60554  C CB  . ALA YC 2 64 ? 178.854 122.971 129.082 1.00 30.62 ? 64 ALA DY CB  1 
ATOM 60555  N N   . LYS YC 2 65 ? 180.315 125.783 129.724 1.00 32.24 ? 65 LYS DY N   1 
ATOM 60556  C CA  . LYS YC 2 65 ? 180.629 126.846 130.670 1.00 32.24 ? 65 LYS DY CA  1 
ATOM 60557  C C   . LYS YC 2 65 ? 179.984 128.158 130.267 1.00 32.24 ? 65 LYS DY C   1 
ATOM 60558  O O   . LYS YC 2 65 ? 179.683 128.995 131.122 1.00 32.24 ? 65 LYS DY O   1 
ATOM 60559  C CB  . LYS YC 2 65 ? 182.137 127.029 130.756 1.00 32.24 ? 65 LYS DY CB  1 
ATOM 60560  C CG  . LYS YC 2 65 ? 182.667 127.311 132.126 1.00 32.24 ? 65 LYS DY CG  1 
ATOM 60561  C CD  . LYS YC 2 65 ? 184.112 126.881 132.195 1.00 32.24 ? 65 LYS DY CD  1 
ATOM 60562  C CE  . LYS YC 2 65 ? 184.749 127.282 133.508 1.00 32.24 ? 65 LYS DY CE  1 
ATOM 60563  N NZ  . LYS YC 2 65 ? 185.990 126.504 133.777 1.00 32.24 ? 65 LYS DY NZ  1 
ATOM 60564  N N   . ARG YC 2 66 ? 179.769 128.352 128.969 1.00 35.20 ? 66 ARG DY N   1 
ATOM 60565  C CA  . ARG YC 2 66 ? 179.276 129.625 128.466 1.00 35.20 ? 66 ARG DY CA  1 
ATOM 60566  C C   . ARG YC 2 66 ? 177.826 129.873 128.858 1.00 35.20 ? 66 ARG DY C   1 
ATOM 60567  O O   . ARG YC 2 66 ? 177.440 131.022 129.092 1.00 35.20 ? 66 ARG DY O   1 
ATOM 60568  C CB  . ARG YC 2 66 ? 179.437 129.653 126.950 1.00 35.20 ? 66 ARG DY CB  1 
ATOM 60569  C CG  . ARG YC 2 66 ? 179.094 130.955 126.293 1.00 35.20 ? 66 ARG DY CG  1 
ATOM 60570  C CD  . ARG YC 2 66 ? 179.281 130.836 124.794 1.00 35.20 ? 66 ARG DY CD  1 
ATOM 60571  N NE  . ARG YC 2 66 ? 180.678 130.617 124.439 1.00 35.20 ? 66 ARG DY NE  1 
ATOM 60572  C CZ  . ARG YC 2 66 ? 181.142 129.507 123.875 1.00 35.20 ? 66 ARG DY CZ  1 
ATOM 60573  N NH1 . ARG YC 2 66 ? 180.320 128.506 123.602 1.00 35.20 ? 66 ARG DY NH1 1 
ATOM 60574  N NH2 . ARG YC 2 66 ? 182.430 129.399 123.585 1.00 35.20 ? 66 ARG DY NH2 1 
ATOM 60575  N N   . ILE YC 2 67 ? 177.013 128.822 128.946 1.00 33.22 ? 67 ILE DY N   1 
ATOM 60576  C CA  . ILE YC 2 67 ? 175.575 128.954 129.132 1.00 33.22 ? 67 ILE DY CA  1 
ATOM 60577  C C   . ILE YC 2 67 ? 175.075 128.284 130.398 1.00 33.22 ? 67 ILE DY C   1 
ATOM 60578  O O   . ILE YC 2 67 ? 173.871 128.315 130.662 1.00 33.22 ? 67 ILE DY O   1 
ATOM 60579  C CB  . ILE YC 2 67 ? 174.803 128.405 127.917 1.00 33.22 ? 67 ILE DY CB  1 
ATOM 60580  C CG1 . ILE YC 2 67 ? 174.872 126.883 127.908 1.00 33.22 ? 67 ILE DY CG1 1 
ATOM 60581  C CG2 . ILE YC 2 67 ? 175.364 128.971 126.633 1.00 33.22 ? 67 ILE DY CG2 1 
ATOM 60582  C CD1 . ILE YC 2 67 ? 174.104 126.257 126.790 1.00 33.22 ? 67 ILE DY CD1 1 
ATOM 60583  N N   . GLY YC 2 68 ? 175.942 127.670 131.177 1.00 33.67 ? 68 GLY DY N   1 
ATOM 60584  C CA  . GLY YC 2 68 ? 175.515 127.015 132.388 1.00 33.67 ? 68 GLY DY CA  1 
ATOM 60585  C C   . GLY YC 2 68 ? 176.664 126.847 133.341 1.00 33.67 ? 68 GLY DY C   1 
ATOM 60586  O O   . GLY YC 2 68 ? 177.698 127.504 133.220 1.00 33.67 ? 68 GLY DY O   1 
ATOM 60587  N N   . LYS YC 2 69 ? 176.481 125.952 134.300 1.00 32.45 ? 69 LYS DY N   1 
ATOM 60588  C CA  . LYS YC 2 69 ? 177.511 125.642 135.278 1.00 32.45 ? 69 LYS DY CA  1 
ATOM 60589  C C   . LYS YC 2 69 ? 178.079 124.266 134.970 1.00 32.45 ? 69 LYS DY C   1 
ATOM 60590  O O   . LYS YC 2 69 ? 177.331 123.287 134.894 1.00 32.45 ? 69 LYS DY O   1 
ATOM 60591  C CB  . LYS YC 2 69 ? 176.956 125.688 136.699 1.00 32.45 ? 69 LYS DY CB  1 
ATOM 60592  C CG  . LYS YC 2 69 ? 178.017 125.536 137.766 1.00 32.45 ? 69 LYS DY CG  1 
ATOM 60593  C CD  . LYS YC 2 69 ? 177.412 125.554 139.153 1.00 32.45 ? 69 LYS DY CD  1 
ATOM 60594  C CE  . LYS YC 2 69 ? 176.727 124.242 139.471 1.00 32.45 ? 69 LYS DY CE  1 
ATOM 60595  N NZ  . LYS YC 2 69 ? 176.147 124.245 140.840 1.00 32.45 ? 69 LYS DY NZ  1 
ATOM 60596  N N   . VAL YC 2 70 ? 179.389 124.201 134.779 1.00 30.07 ? 70 VAL DY N   1 
ATOM 60597  C CA  . VAL YC 2 70 ? 180.095 122.933 134.656 1.00 30.07 ? 70 VAL DY CA  1 
ATOM 60598  C C   . VAL YC 2 70 ? 180.652 122.584 136.025 1.00 30.07 ? 70 VAL DY C   1 
ATOM 60599  O O   . VAL YC 2 70 ? 181.425 123.353 136.604 1.00 30.07 ? 70 VAL DY O   1 
ATOM 60600  C CB  . VAL YC 2 70 ? 181.208 123.011 133.606 1.00 30.07 ? 70 VAL DY CB  1 
ATOM 60601  C CG1 . VAL YC 2 70 ? 181.985 121.723 133.577 1.00 30.07 ? 70 VAL DY CG1 1 
ATOM 60602  C CG2 . VAL YC 2 70 ? 180.615 123.284 132.255 1.00 30.07 ? 70 VAL DY CG2 1 
ATOM 60603  N N   . VAL YC 2 71 ? 180.248 121.436 136.551 1.00 29.72 ? 71 VAL DY N   1 
ATOM 60604  C CA  . VAL YC 2 71 ? 180.650 121.040 137.894 1.00 29.72 ? 71 VAL DY CA  1 
ATOM 60605  C C   . VAL YC 2 71 ? 182.006 120.353 137.890 1.00 29.72 ? 71 VAL DY C   1 
ATOM 60606  O O   . VAL YC 2 71 ? 182.849 120.630 138.745 1.00 29.72 ? 71 VAL DY O   1 
ATOM 60607  C CB  . VAL YC 2 71 ? 179.566 120.137 138.511 1.00 29.72 ? 71 VAL DY CB  1 
ATOM 60608  C CG1 . VAL YC 2 71 ? 180.101 119.426 139.732 1.00 29.72 ? 71 VAL DY CG1 1 
ATOM 60609  C CG2 . VAL YC 2 71 ? 178.344 120.951 138.867 1.00 29.72 ? 71 VAL DY CG2 1 
ATOM 60610  N N   . SER YC 2 72 ? 182.242 119.465 136.929 1.00 27.88 ? 72 SER DY N   1 
ATOM 60611  C CA  . SER YC 2 72 ? 183.440 118.644 136.932 1.00 27.88 ? 72 SER DY CA  1 
ATOM 60612  C C   . SER YC 2 72 ? 183.649 118.059 135.547 1.00 27.88 ? 72 SER DY C   1 
ATOM 60613  O O   . SER YC 2 72 ? 182.695 117.861 134.795 1.00 27.88 ? 72 SER DY O   1 
ATOM 60614  C CB  . SER YC 2 72 ? 183.328 117.524 137.967 1.00 27.88 ? 72 SER DY CB  1 
ATOM 60615  O OG  . SER YC 2 72 ? 184.508 116.751 138.018 1.00 27.88 ? 72 SER DY OG  1 
ATOM 60616  N N   . SER YC 2 73 ? 184.908 117.784 135.223 1.00 25.39 ? 73 SER DY N   1 
ATOM 60617  C CA  . SER YC 2 73 ? 185.271 117.120 133.982 1.00 25.39 ? 73 SER DY CA  1 
ATOM 60618  C C   . SER YC 2 73 ? 186.453 116.205 134.249 1.00 25.39 ? 73 SER DY C   1 
ATOM 60619  O O   . SER YC 2 73 ? 187.197 116.393 135.211 1.00 25.39 ? 73 SER DY O   1 
ATOM 60620  C CB  . SER YC 2 73 ? 185.617 118.123 132.884 1.00 25.39 ? 73 SER DY CB  1 
ATOM 60621  O OG  . SER YC 2 73 ? 186.422 119.165 133.395 1.00 25.39 ? 73 SER DY OG  1 
ATOM 60622  N N   . ARG YC 2 74 ? 186.632 115.216 133.379 1.00 23.54 ? 74 ARG DY N   1 
ATOM 60623  C CA  . ARG YC 2 74 ? 187.662 114.221 133.631 1.00 23.54 ? 74 ARG DY CA  1 
ATOM 60624  C C   . ARG YC 2 74 ? 187.867 113.367 132.392 1.00 23.54 ? 74 ARG DY C   1 
ATOM 60625  O O   . ARG YC 2 74 ? 186.902 112.989 131.734 1.00 23.54 ? 74 ARG DY O   1 
ATOM 60626  C CB  . ARG YC 2 74 ? 187.269 113.340 134.821 1.00 23.54 ? 74 ARG DY CB  1 
ATOM 60627  C CG  . ARG YC 2 74 ? 188.203 112.197 135.105 1.00 23.54 ? 74 ARG DY CG  1 
ATOM 60628  C CD  . ARG YC 2 74 ? 189.506 112.688 135.694 1.00 23.54 ? 74 ARG DY CD  1 
ATOM 60629  N NE  . ARG YC 2 74 ? 190.425 111.580 135.932 1.00 23.54 ? 74 ARG DY NE  1 
ATOM 60630  C CZ  . ARG YC 2 74 ? 191.749 111.692 135.951 1.00 23.54 ? 74 ARG DY CZ  1 
ATOM 60631  N NH1 . ARG YC 2 74 ? 192.501 110.624 136.175 1.00 23.54 ? 74 ARG DY NH1 1 
ATOM 60632  N NH2 . ARG YC 2 74 ? 192.320 112.868 135.740 1.00 23.54 ? 74 ARG DY NH2 1 
ATOM 60633  N N   . VAL YC 2 75 ? 189.126 113.065 132.090 1.00 21.54 ? 75 VAL DY N   1 
ATOM 60634  C CA  . VAL YC 2 75 ? 189.491 112.093 131.068 1.00 21.54 ? 75 VAL DY CA  1 
ATOM 60635  C C   . VAL YC 2 75 ? 190.194 110.932 131.752 1.00 21.54 ? 75 VAL DY C   1 
ATOM 60636  O O   . VAL YC 2 75 ? 191.086 111.141 132.579 1.00 21.54 ? 75 VAL DY O   1 
ATOM 60637  C CB  . VAL YC 2 75 ? 190.395 112.708 129.989 1.00 21.54 ? 75 VAL DY CB  1 
ATOM 60638  C CG1 . VAL YC 2 75 ? 190.739 111.674 128.944 1.00 21.54 ? 75 VAL DY CG1 1 
ATOM 60639  C CG2 . VAL YC 2 75 ? 189.719 113.886 129.354 1.00 21.54 ? 75 VAL DY CG2 1 
ATOM 60640  N N   . ILE YC 2 76 ? 189.792 109.717 131.412 1.00 22.74 ? 76 ILE DY N   1 
ATOM 60641  C CA  . ILE YC 2 76 ? 190.413 108.504 131.920 1.00 22.74 ? 76 ILE DY CA  1 
ATOM 60642  C C   . ILE YC 2 76 ? 191.067 107.817 130.732 1.00 22.74 ? 76 ILE DY C   1 
ATOM 60643  O O   . ILE YC 2 76 ? 190.379 107.334 129.828 1.00 22.74 ? 76 ILE DY O   1 
ATOM 60644  C CB  . ILE YC 2 76 ? 189.393 107.592 132.609 1.00 22.74 ? 76 ILE DY CB  1 
ATOM 60645  C CG1 . ILE YC 2 76 ? 189.030 108.155 133.978 1.00 22.74 ? 76 ILE DY CG1 1 
ATOM 60646  C CG2 . ILE YC 2 76 ? 189.941 106.201 132.757 1.00 22.74 ? 76 ILE DY CG2 1 
ATOM 60647  C CD1 . ILE YC 2 76 ? 187.627 107.854 134.400 1.00 22.74 ? 76 ILE DY CD1 1 
ATOM 60648  N N   . ALA YC 2 77 ? 192.396 107.779 130.720 1.00 23.31 ? 77 ALA DY N   1 
ATOM 60649  C CA  . ALA YC 2 77 ? 193.107 107.348 129.524 1.00 23.31 ? 77 ALA DY CA  1 
ATOM 60650  C C   . ALA YC 2 77 ? 193.040 105.840 129.338 1.00 23.31 ? 77 ALA DY C   1 
ATOM 60651  O O   . ALA YC 2 77 ? 192.669 105.359 128.265 1.00 23.31 ? 77 ALA DY O   1 
ATOM 60652  C CB  . ALA YC 2 77 ? 194.555 107.818 129.581 1.00 23.31 ? 77 ALA DY CB  1 
ATOM 60653  N N   . ARG YC 2 78 ? 193.413 105.076 130.360 1.00 27.80 ? 78 ARG DY N   1 
ATOM 60654  C CA  . ARG YC 2 78 ? 193.287 103.623 130.325 1.00 27.80 ? 78 ARG DY CA  1 
ATOM 60655  C C   . ARG YC 2 78 ? 192.310 103.202 131.409 1.00 27.80 ? 78 ARG DY C   1 
ATOM 60656  O O   . ARG YC 2 78 ? 192.705 103.010 132.566 1.00 27.80 ? 78 ARG DY O   1 
ATOM 60657  C CB  . ARG YC 2 78 ? 194.639 102.936 130.518 1.00 27.80 ? 78 ARG DY CB  1 
ATOM 60658  C CG  . ARG YC 2 78 ? 194.777 101.662 129.715 1.00 27.80 ? 78 ARG DY CG  1 
ATOM 60659  C CD  . ARG YC 2 78 ? 196.125 101.018 129.923 1.00 27.80 ? 78 ARG DY CD  1 
ATOM 60660  N NE  . ARG YC 2 78 ? 196.291 100.562 131.295 1.00 27.80 ? 78 ARG DY NE  1 
ATOM 60661  C CZ  . ARG YC 2 78 ? 197.437 100.125 131.804 1.00 27.80 ? 78 ARG DY CZ  1 
ATOM 60662  N NH1 . ARG YC 2 78 ? 197.492 99.730  133.067 1.00 27.80 ? 78 ARG DY NH1 1 
ATOM 60663  N NH2 . ARG YC 2 78 ? 198.527 100.080 131.050 1.00 27.80 ? 78 ARG DY NH2 1 
ATOM 60664  N N   . PRO YC 2 79 ? 191.027 103.063 131.098 1.00 29.50 ? 79 PRO DY N   1 
ATOM 60665  C CA  . PRO YC 2 79 ? 190.070 102.649 132.120 1.00 29.50 ? 79 PRO DY CA  1 
ATOM 60666  C C   . PRO YC 2 79 ? 190.203 101.169 132.407 1.00 29.50 ? 79 PRO DY C   1 
ATOM 60667  O O   . PRO YC 2 79 ? 190.506 100.368 131.523 1.00 29.50 ? 79 PRO DY O   1 
ATOM 60668  C CB  . PRO YC 2 79 ? 188.710 102.971 131.490 1.00 29.50 ? 79 PRO DY CB  1 
ATOM 60669  C CG  . PRO YC 2 79 ? 189.008 103.699 130.223 1.00 29.50 ? 79 PRO DY CG  1 
ATOM 60670  C CD  . PRO YC 2 79 ? 190.370 103.293 129.809 1.00 29.50 ? 79 PRO DY CD  1 
ATOM 60671  N N   . HIS YC 2 80 ? 189.973 100.812 133.664 1.00 37.79 ? 80 HIS DY N   1 
ATOM 60672  C CA  . HIS YC 2 80 ? 190.071 99.421  134.071 1.00 37.79 ? 80 HIS DY CA  1 
ATOM 60673  C C   . HIS YC 2 80 ? 188.922 98.612  133.484 1.00 37.79 ? 80 HIS DY C   1 
ATOM 60674  O O   . HIS YC 2 80 ? 187.839 99.134  133.213 1.00 37.79 ? 80 HIS DY O   1 
ATOM 60675  C CB  . HIS YC 2 80 ? 190.072 99.320  135.593 1.00 37.79 ? 80 HIS DY CB  1 
ATOM 60676  C CG  . HIS YC 2 80 ? 190.462 97.972  136.109 1.00 37.79 ? 80 HIS DY CG  1 
ATOM 60677  N ND1 . HIS YC 2 80 ? 189.551 96.957  136.296 1.00 37.79 ? 80 HIS DY ND1 1 
ATOM 60678  C CD2 . HIS YC 2 80 ? 191.663 97.473  136.484 1.00 37.79 ? 80 HIS DY CD2 1 
ATOM 60679  C CE1 . HIS YC 2 80 ? 190.172 95.890  136.762 1.00 37.79 ? 80 HIS DY CE1 1 
ATOM 60680  N NE2 . HIS YC 2 80 ? 191.455 96.176  136.885 1.00 37.79 ? 80 HIS DY NE2 1 
ATOM 60681  N N   . ASN YC 2 81 ? 189.169 97.319  133.281 1.00 40.88 ? 81 ASN DY N   1 
ATOM 60682  C CA  . ASN YC 2 81 ? 188.164 96.479  132.640 1.00 40.88 ? 81 ASN DY CA  1 
ATOM 60683  C C   . ASN YC 2 81 ? 186.968 96.236  133.549 1.00 40.88 ? 81 ASN DY C   1 
ATOM 60684  O O   . ASN YC 2 81 ? 185.864 95.973  133.061 1.00 40.88 ? 81 ASN DY O   1 
ATOM 60685  C CB  . ASN YC 2 81 ? 188.786 95.154  132.206 1.00 40.88 ? 81 ASN DY CB  1 
ATOM 60686  C CG  . ASN YC 2 81 ? 189.783 95.325  131.080 1.00 40.88 ? 81 ASN DY CG  1 
ATOM 60687  O OD1 . ASN YC 2 81 ? 189.481 95.043  129.921 1.00 40.88 ? 81 ASN DY OD1 1 
ATOM 60688  N ND2 . ASN YC 2 81 ? 190.978 95.796  131.413 1.00 40.88 ? 81 ASN DY ND2 1 
ATOM 60689  N N   . ASP YC 2 82 ? 187.165 96.313  134.867 1.00 39.83 ? 82 ASP DY N   1 
ATOM 60690  C CA  . ASP YC 2 82 ? 186.038 96.240  135.789 1.00 39.83 ? 82 ASP DY CA  1 
ATOM 60691  C C   . ASP YC 2 82 ? 185.121 97.441  135.633 1.00 39.83 ? 82 ASP DY C   1 
ATOM 60692  O O   . ASP YC 2 82 ? 183.930 97.355  135.947 1.00 39.83 ? 82 ASP DY O   1 
ATOM 60693  C CB  . ASP YC 2 82 ? 186.536 96.151  137.232 1.00 39.83 ? 82 ASP DY CB  1 
ATOM 60694  C CG  . ASP YC 2 82 ? 186.818 94.726  137.668 1.00 39.83 ? 82 ASP DY CG  1 
ATOM 60695  O OD1 . ASP YC 2 82 ? 186.970 93.850  136.792 1.00 39.83 ? 82 ASP DY OD1 1 
ATOM 60696  O OD2 . ASP YC 2 82 ? 186.893 94.482  138.890 1.00 39.83 ? 82 ASP DY OD2 1 
ATOM 60697  N N   . ILE YC 2 83 ? 185.650 98.557  135.149 1.00 37.41 ? 83 ILE DY N   1 
ATOM 60698  C CA  . ILE YC 2 83 ? 184.868 99.772  134.996 1.00 37.41 ? 83 ILE DY CA  1 
ATOM 60699  C C   . ILE YC 2 83 ? 184.177 99.777  133.640 1.00 37.41 ? 83 ILE DY C   1 
ATOM 60700  O O   . ILE YC 2 83 ? 183.363 98.902  133.346 1.00 37.41 ? 83 ILE DY O   1 
ATOM 60701  C CB  . ILE YC 2 83 ? 185.749 101.021 135.174 1.00 37.41 ? 83 ILE DY CB  1 
ATOM 60702  C CG1 . ILE YC 2 83 ? 186.612 100.888 136.431 1.00 37.41 ? 83 ILE DY CG1 1 
ATOM 60703  C CG2 . ILE YC 2 83 ? 184.896 102.270 135.245 1.00 37.41 ? 83 ILE DY CG2 1 
ATOM 60704  C CD1 . ILE YC 2 83 ? 185.841 100.502 137.673 1.00 37.41 ? 83 ILE DY CD1 1 
ATOM 60705  N N   . GLU ZC 2 3  ? 208.126 107.857 118.519 1.00 28.60 ? 3  GLU DZ N   1 
ATOM 60706  C CA  . GLU ZC 2 3  ? 206.997 108.226 119.359 1.00 28.60 ? 3  GLU DZ CA  1 
ATOM 60707  C C   . GLU ZC 2 3  ? 207.413 109.247 120.401 1.00 28.60 ? 3  GLU DZ C   1 
ATOM 60708  O O   . GLU ZC 2 3  ? 208.594 109.522 120.561 1.00 28.60 ? 3  GLU DZ O   1 
ATOM 60709  C CB  . GLU ZC 2 3  ? 206.404 106.992 120.031 1.00 28.60 ? 3  GLU DZ CB  1 
ATOM 60710  C CG  . GLU ZC 2 3  ? 205.557 106.126 119.111 1.00 28.60 ? 3  GLU DZ CG  1 
ATOM 60711  C CD  . GLU ZC 2 3  ? 204.708 106.933 118.140 1.00 28.60 ? 3  GLU DZ CD  1 
ATOM 60712  O OE1 . GLU ZC 2 3  ? 204.070 107.919 118.563 1.00 28.60 ? 3  GLU DZ OE1 1 
ATOM 60713  O OE2 . GLU ZC 2 3  ? 204.669 106.574 116.946 1.00 28.60 ? 3  GLU DZ OE2 1 
ATOM 60714  N N   . ALA ZC 2 4  ? 206.439 109.802 121.113 1.00 26.49 ? 4  ALA DZ N   1 
ATOM 60715  C CA  . ALA ZC 2 4  ? 206.707 110.901 122.023 1.00 26.49 ? 4  ALA DZ CA  1 
ATOM 60716  C C   . ALA ZC 2 4  ? 207.583 110.442 123.181 1.00 26.49 ? 4  ALA DZ C   1 
ATOM 60717  O O   . ALA ZC 2 4  ? 207.891 109.261 123.336 1.00 26.49 ? 4  ALA DZ O   1 
ATOM 60718  C CB  . ALA ZC 2 4  ? 205.405 111.491 122.548 1.00 26.49 ? 4  ALA DZ CB  1 
ATOM 60719  N N   . LEU ZC 2 5  ? 207.985 111.400 124.007 1.00 25.97 ? 5  LEU DZ N   1 
ATOM 60720  C CA  . LEU ZC 2 5  ? 208.919 111.140 125.090 1.00 25.97 ? 5  LEU DZ CA  1 
ATOM 60721  C C   . LEU ZC 2 5  ? 208.570 112.010 126.283 1.00 25.97 ? 5  LEU DZ C   1 
ATOM 60722  O O   . LEU ZC 2 5  ? 208.478 113.232 126.153 1.00 25.97 ? 5  LEU DZ O   1 
ATOM 60723  C CB  . LEU ZC 2 5  ? 210.351 111.414 124.636 1.00 25.97 ? 5  LEU DZ CB  1 
ATOM 60724  C CG  . LEU ZC 2 5  ? 211.442 111.226 125.677 1.00 25.97 ? 5  LEU DZ CG  1 
ATOM 60725  C CD1 . LEU ZC 2 5  ? 211.613 109.762 125.971 1.00 25.97 ? 5  LEU DZ CD1 1 
ATOM 60726  C CD2 . LEU ZC 2 5  ? 212.727 111.814 125.177 1.00 25.97 ? 5  LEU DZ CD2 1 
ATOM 60727  N N   . GLY ZC 2 6  ? 208.391 111.390 127.438 1.00 24.09 ? 6  GLY DZ N   1 
ATOM 60728  C CA  . GLY ZC 2 6  ? 208.028 112.102 128.653 1.00 24.09 ? 6  GLY DZ CA  1 
ATOM 60729  C C   . GLY ZC 2 6  ? 209.063 111.897 129.740 1.00 24.09 ? 6  GLY DZ C   1 
ATOM 60730  O O   . GLY ZC 2 6  ? 209.536 110.781 129.948 1.00 24.09 ? 6  GLY DZ O   1 
ATOM 60731  N N   . LEU ZC 2 7  ? 209.399 112.979 130.437 1.00 25.20 ? 7  LEU DZ N   1 
ATOM 60732  C CA  . LEU ZC 2 7  ? 210.448 112.975 131.447 1.00 25.20 ? 7  LEU DZ CA  1 
ATOM 60733  C C   . LEU ZC 2 7  ? 209.939 113.608 132.730 1.00 25.20 ? 7  LEU DZ C   1 
ATOM 60734  O O   . LEU ZC 2 7  ? 209.291 114.655 132.692 1.00 25.20 ? 7  LEU DZ O   1 
ATOM 60735  C CB  . LEU ZC 2 7  ? 211.676 113.743 130.966 1.00 25.20 ? 7  LEU DZ CB  1 
ATOM 60736  C CG  . LEU ZC 2 7  ? 212.301 113.326 129.644 1.00 25.20 ? 7  LEU DZ CG  1 
ATOM 60737  C CD1 . LEU ZC 2 7  ? 213.452 114.235 129.319 1.00 25.20 ? 7  LEU DZ CD1 1 
ATOM 60738  C CD2 . LEU ZC 2 7  ? 212.772 111.906 129.730 1.00 25.20 ? 7  LEU DZ CD2 1 
ATOM 60739  N N   . ILE ZC 2 8  ? 210.246 112.979 133.858 1.00 25.85 ? 8  ILE DZ N   1 
ATOM 60740  C CA  . ILE ZC 2 8  ? 210.022 113.557 135.176 1.00 25.85 ? 8  ILE DZ CA  1 
ATOM 60741  C C   . ILE ZC 2 8  ? 211.330 113.472 135.942 1.00 25.85 ? 8  ILE DZ C   1 
ATOM 60742  O O   . ILE ZC 2 8  ? 212.052 112.477 135.838 1.00 25.85 ? 8  ILE DZ O   1 
ATOM 60743  C CB  . ILE ZC 2 8  ? 208.896 112.837 135.945 1.00 25.85 ? 8  ILE DZ CB  1 
ATOM 60744  C CG1 . ILE ZC 2 8  ? 207.589 112.930 135.180 1.00 25.85 ? 8  ILE DZ CG1 1 
ATOM 60745  C CG2 . ILE ZC 2 8  ? 208.695 113.449 137.310 1.00 25.85 ? 8  ILE DZ CG2 1 
ATOM 60746  C CD1 . ILE ZC 2 8  ? 206.490 112.146 135.802 1.00 25.85 ? 8  ILE DZ CD1 1 
ATOM 60747  N N   . GLU ZC 2 9  ? 211.641 114.514 136.706 1.00 29.58 ? 9  GLU DZ N   1 
ATOM 60748  C CA  . GLU ZC 2 9  ? 212.884 114.577 137.456 1.00 29.58 ? 9  GLU DZ CA  1 
ATOM 60749  C C   . GLU ZC 2 9  ? 212.593 114.936 138.900 1.00 29.58 ? 9  GLU DZ C   1 
ATOM 60750  O O   . GLU ZC 2 9  ? 211.948 115.951 139.171 1.00 29.58 ? 9  GLU DZ O   1 
ATOM 60751  C CB  . GLU ZC 2 9  ? 213.838 115.596 136.856 1.00 29.58 ? 9  GLU DZ CB  1 
ATOM 60752  C CG  . GLU ZC 2 9  ? 215.150 115.679 137.577 1.00 29.58 ? 9  GLU DZ CG  1 
ATOM 60753  C CD  . GLU ZC 2 9  ? 216.242 116.239 136.709 1.00 29.58 ? 9  GLU DZ CD  1 
ATOM 60754  O OE1 . GLU ZC 2 9  ? 216.054 117.341 136.155 1.00 29.58 ? 9  GLU DZ OE1 1 
ATOM 60755  O OE2 . GLU ZC 2 9  ? 217.287 115.574 136.571 1.00 29.58 ? 9  GLU DZ OE2 1 
ATOM 60756  N N   . THR ZC 2 10 ? 213.093 114.120 139.820 1.00 29.26 ? 10 THR DZ N   1 
ATOM 60757  C CA  . THR ZC 2 10 ? 212.789 114.246 141.234 1.00 29.26 ? 10 THR DZ CA  1 
ATOM 60758  C C   . THR ZC 2 10 ? 214.070 114.213 142.049 1.00 29.26 ? 10 THR DZ C   1 
ATOM 60759  O O   . THR ZC 2 10 ? 215.127 113.803 141.568 1.00 29.26 ? 10 THR DZ O   1 
ATOM 60760  C CB  . THR ZC 2 10 ? 211.869 113.119 141.701 1.00 29.26 ? 10 THR DZ CB  1 
ATOM 60761  O OG1 . THR ZC 2 10 ? 212.435 111.863 141.318 1.00 29.26 ? 10 THR DZ OG1 1 
ATOM 60762  C CG2 . THR ZC 2 10 ? 210.509 113.248 141.070 1.00 29.26 ? 10 THR DZ CG2 1 
ATOM 60763  N N   . LYS ZC 2 11 ? 213.963 114.649 143.299 1.00 30.99 ? 11 LYS DZ N   1 
ATOM 60764  C CA  . LYS ZC 2 11 ? 215.031 114.479 144.274 1.00 30.99 ? 11 LYS DZ CA  1 
ATOM 60765  C C   . LYS ZC 2 11 ? 214.803 113.178 145.031 1.00 30.99 ? 11 LYS DZ C   1 
ATOM 60766  O O   . LYS ZC 2 11 ? 213.790 113.026 145.721 1.00 30.99 ? 11 LYS DZ O   1 
ATOM 60767  C CB  . LYS ZC 2 11 ? 215.079 115.650 145.248 1.00 30.99 ? 11 LYS DZ CB  1 
ATOM 60768  C CG  . LYS ZC 2 11 ? 215.439 116.967 144.618 1.00 30.99 ? 11 LYS DZ CG  1 
ATOM 60769  C CD  . LYS ZC 2 11 ? 215.204 118.109 145.589 1.00 30.99 ? 11 LYS DZ CD  1 
ATOM 60770  C CE  . LYS ZC 2 11 ? 214.616 119.320 144.885 1.00 30.99 ? 11 LYS DZ CE  1 
ATOM 60771  N NZ  . LYS ZC 2 11 ? 214.208 120.375 145.847 1.00 30.99 ? 11 LYS DZ NZ  1 
ATOM 60772  N N   . GLY ZC 2 12 ? 215.736 112.247 144.908 1.00 27.99 ? 12 GLY DZ N   1 
ATOM 60773  C CA  . GLY ZC 2 12 ? 215.623 110.984 145.601 1.00 27.99 ? 12 GLY DZ CA  1 
ATOM 60774  C C   . GLY ZC 2 12 ? 214.920 109.928 144.769 1.00 27.99 ? 12 GLY DZ C   1 
ATOM 60775  O O   . GLY ZC 2 12 ? 214.191 110.216 143.825 1.00 27.99 ? 12 GLY DZ O   1 
ATOM 60776  N N   . LEU ZC 2 13 ? 215.149 108.673 145.146 1.00 26.54 ? 13 LEU DZ N   1 
ATOM 60777  C CA  . LEU ZC 2 13 ? 214.652 107.563 144.348 1.00 26.54 ? 13 LEU DZ CA  1 
ATOM 60778  C C   . LEU ZC 2 13 ? 213.216 107.200 144.682 1.00 26.54 ? 13 LEU DZ C   1 
ATOM 60779  O O   . LEU ZC 2 13 ? 212.496 106.699 143.816 1.00 26.54 ? 13 LEU DZ O   1 
ATOM 60780  C CB  . LEU ZC 2 13 ? 215.539 106.340 144.535 1.00 26.54 ? 13 LEU DZ CB  1 
ATOM 60781  C CG  . LEU ZC 2 13 ? 215.156 105.153 143.665 1.00 26.54 ? 13 LEU DZ CG  1 
ATOM 60782  C CD1 . LEU ZC 2 13 ? 215.591 105.393 142.249 1.00 26.54 ? 13 LEU DZ CD1 1 
ATOM 60783  C CD2 . LEU ZC 2 13 ? 215.771 103.888 144.200 1.00 26.54 ? 13 LEU DZ CD2 1 
ATOM 60784  N N   . VAL ZC 2 14 ? 212.776 107.437 145.916 1.00 27.31 ? 14 VAL DZ N   1 
ATOM 60785  C CA  . VAL ZC 2 14 ? 211.430 107.022 146.291 1.00 27.31 ? 14 VAL DZ CA  1 
ATOM 60786  C C   . VAL ZC 2 14 ? 210.389 107.828 145.529 1.00 27.31 ? 14 VAL DZ C   1 
ATOM 60787  O O   . VAL ZC 2 14 ? 209.414 107.272 145.014 1.00 27.31 ? 14 VAL DZ O   1 
ATOM 60788  C CB  . VAL ZC 2 14 ? 211.237 107.131 147.811 1.00 27.31 ? 14 VAL DZ CB  1 
ATOM 60789  C CG1 . VAL ZC 2 14 ? 209.803 106.848 148.177 1.00 27.31 ? 14 VAL DZ CG1 1 
ATOM 60790  C CG2 . VAL ZC 2 14 ? 212.145 106.156 148.514 1.00 27.31 ? 14 VAL DZ CG2 1 
ATOM 60791  N N   . ALA ZC 2 15 ? 210.575 109.143 145.433 1.00 26.73 ? 15 ALA DZ N   1 
ATOM 60792  C CA  . ALA ZC 2 15 ? 209.635 109.953 144.670 1.00 26.73 ? 15 ALA DZ CA  1 
ATOM 60793  C C   . ALA ZC 2 15 ? 209.628 109.586 143.198 1.00 26.73 ? 15 ALA DZ C   1 
ATOM 60794  O O   . ALA ZC 2 15 ? 208.652 109.877 142.505 1.00 26.73 ? 15 ALA DZ O   1 
ATOM 60795  C CB  . ALA ZC 2 15 ? 209.957 111.434 144.832 1.00 26.73 ? 15 ALA DZ CB  1 
ATOM 60796  N N   . CYS ZC 2 16 ? 210.686 108.950 142.703 1.00 27.03 ? 16 CYS DZ N   1 
ATOM 60797  C CA  . CYS ZC 2 16 ? 210.736 108.583 141.296 1.00 27.03 ? 16 CYS DZ CA  1 
ATOM 60798  C C   . CYS ZC 2 16 ? 210.116 107.219 141.038 1.00 27.03 ? 16 CYS DZ C   1 
ATOM 60799  O O   . CYS ZC 2 16 ? 209.659 106.955 139.924 1.00 27.03 ? 16 CYS DZ O   1 
ATOM 60800  C CB  . CYS ZC 2 16 ? 212.177 108.608 140.797 1.00 27.03 ? 16 CYS DZ CB  1 
ATOM 60801  S SG  . CYS ZC 2 16 ? 212.366 108.211 139.057 1.00 27.03 ? 16 CYS DZ SG  1 
ATOM 60802  N N   . ILE ZC 2 17 ? 210.090 106.337 142.037 1.00 26.70 ? 17 ILE DZ N   1 
ATOM 60803  C CA  . ILE ZC 2 17 ? 209.392 105.071 141.849 1.00 26.70 ? 17 ILE DZ CA  1 
ATOM 60804  C C   . ILE ZC 2 17 ? 207.894 105.273 141.960 1.00 26.70 ? 17 ILE DZ C   1 
ATOM 60805  O O   . ILE ZC 2 17 ? 207.114 104.547 141.338 1.00 26.70 ? 17 ILE DZ O   1 
ATOM 60806  C CB  . ILE ZC 2 17 ? 209.879 104.012 142.847 1.00 26.70 ? 17 ILE DZ CB  1 
ATOM 60807  C CG1 . ILE ZC 2 17 ? 211.394 103.893 142.797 1.00 26.70 ? 17 ILE DZ CG1 1 
ATOM 60808  C CG2 . ILE ZC 2 17 ? 209.275 102.675 142.519 1.00 26.70 ? 17 ILE DZ CG2 1 
ATOM 60809  C CD1 . ILE ZC 2 17 ? 211.928 102.764 143.626 1.00 26.70 ? 17 ILE DZ CD1 1 
ATOM 60810  N N   . GLU ZC 2 18 ? 207.459 106.254 142.745 1.00 27.74 ? 18 GLU DZ N   1 
ATOM 60811  C CA  . GLU ZC 2 18 ? 206.038 106.565 142.781 1.00 27.74 ? 18 GLU DZ CA  1 
ATOM 60812  C C   . GLU ZC 2 18 ? 205.591 107.244 141.495 1.00 27.74 ? 18 GLU DZ C   1 
ATOM 60813  O O   . GLU ZC 2 18 ? 204.499 106.969 140.991 1.00 27.74 ? 18 GLU DZ O   1 
ATOM 60814  C CB  . GLU ZC 2 18 ? 205.724 107.432 143.994 1.00 27.74 ? 18 GLU DZ CB  1 
ATOM 60815  C CG  . GLU ZC 2 18 ? 204.317 107.978 144.014 1.00 27.74 ? 18 GLU DZ CG  1 
ATOM 60816  C CD  . GLU ZC 2 18 ? 203.265 106.941 144.372 1.00 27.74 ? 18 GLU DZ CD  1 
ATOM 60817  O OE1 . GLU ZC 2 18 ? 203.521 105.729 144.233 1.00 27.74 ? 18 GLU DZ OE1 1 
ATOM 60818  O OE2 . GLU ZC 2 18 ? 202.163 107.345 144.797 1.00 27.74 ? 18 GLU DZ OE2 1 
ATOM 60819  N N   . ALA ZC 2 19 ? 206.423 108.124 140.939 1.00 25.81 ? 19 ALA DZ N   1 
ATOM 60820  C CA  . ALA ZC 2 19 ? 206.093 108.740 139.660 1.00 25.81 ? 19 ALA DZ CA  1 
ATOM 60821  C C   . ALA ZC 2 19 ? 206.072 107.711 138.542 1.00 25.81 ? 19 ALA DZ C   1 
ATOM 60822  O O   . ALA ZC 2 19 ? 205.186 107.735 137.686 1.00 25.81 ? 19 ALA DZ O   1 
ATOM 60823  C CB  . ALA ZC 2 19 ? 207.088 109.847 139.337 1.00 25.81 ? 19 ALA DZ CB  1 
ATOM 60824  N N   . ALA ZC 2 20 ? 207.041 106.802 138.525 1.00 25.53 ? 20 ALA DZ N   1 
ATOM 60825  C CA  . ALA ZC 2 20 ? 207.082 105.802 137.467 1.00 25.53 ? 20 ALA DZ CA  1 
ATOM 60826  C C   . ALA ZC 2 20 ? 205.944 104.808 137.589 1.00 25.53 ? 20 ALA DZ C   1 
ATOM 60827  O O   . ALA ZC 2 20 ? 205.503 104.251 136.581 1.00 25.53 ? 20 ALA DZ O   1 
ATOM 60828  C CB  . ALA ZC 2 20 ? 208.413 105.065 137.488 1.00 25.53 ? 20 ALA DZ CB  1 
ATOM 60829  N N   . ASP ZC 2 21 ? 205.468 104.556 138.806 1.00 26.81 ? 21 ASP DZ N   1 
ATOM 60830  C CA  . ASP ZC 2 21 ? 204.348 103.640 138.978 1.00 26.81 ? 21 ASP DZ CA  1 
ATOM 60831  C C   . ASP ZC 2 21 ? 203.044 104.281 138.529 1.00 26.81 ? 21 ASP DZ C   1 
ATOM 60832  O O   . ASP ZC 2 21 ? 202.231 103.642 137.856 1.00 26.81 ? 21 ASP DZ O   1 
ATOM 60833  C CB  . ASP ZC 2 21 ? 204.256 103.197 140.434 1.00 26.81 ? 21 ASP DZ CB  1 
ATOM 60834  C CG  . ASP ZC 2 21 ? 203.118 102.238 140.677 1.00 26.81 ? 21 ASP DZ CG  1 
ATOM 60835  O OD1 . ASP ZC 2 21 ? 203.135 101.134 140.096 1.00 26.81 ? 21 ASP DZ OD1 1 
ATOM 60836  O OD2 . ASP ZC 2 21 ? 202.204 102.587 141.452 1.00 26.81 ? 21 ASP DZ OD2 1 
ATOM 60837  N N   . ALA ZC 2 22 ? 202.833 105.547 138.886 1.00 25.29 ? 22 ALA DZ N   1 
ATOM 60838  C CA  . ALA ZC 2 22 ? 201.611 106.232 138.489 1.00 25.29 ? 22 ALA DZ CA  1 
ATOM 60839  C C   . ALA ZC 2 22 ? 201.544 106.416 136.982 1.00 25.29 ? 22 ALA DZ C   1 
ATOM 60840  O O   . ALA ZC 2 22 ? 200.466 106.324 136.387 1.00 25.29 ? 22 ALA DZ O   1 
ATOM 60841  C CB  . ALA ZC 2 22 ? 201.521 107.578 139.197 1.00 25.29 ? 22 ALA DZ CB  1 
ATOM 60842  N N   . MET ZC 2 23 ? 202.682 106.688 136.347 1.00 25.62 ? 23 MET DZ N   1 
ATOM 60843  C CA  . MET ZC 2 23 ? 202.699 106.870 134.901 1.00 25.62 ? 23 MET DZ CA  1 
ATOM 60844  C C   . MET ZC 2 23 ? 202.299 105.590 134.185 1.00 25.62 ? 23 MET DZ C   1 
ATOM 60845  O O   . MET ZC 2 23 ? 201.475 105.611 133.269 1.00 25.62 ? 23 MET DZ O   1 
ATOM 60846  C CB  . MET ZC 2 23 ? 204.083 107.325 134.446 1.00 25.62 ? 23 MET DZ CB  1 
ATOM 60847  C CG  . MET ZC 2 23 ? 204.426 108.753 134.795 1.00 25.62 ? 23 MET DZ CG  1 
ATOM 60848  S SD  . MET ZC 2 23 ? 205.670 109.439 133.688 1.00 25.62 ? 23 MET DZ SD  1 
ATOM 60849  C CE  . MET ZC 2 23 ? 207.180 108.837 134.419 1.00 25.62 ? 23 MET DZ CE  1 
ATOM 60850  N N   . CYS ZC 2 24 ? 202.869 104.460 134.591 1.00 27.06 ? 24 CYS DZ N   1 
ATOM 60851  C CA  . CYS ZC 2 24 ? 202.594 103.214 133.887 1.00 27.06 ? 24 CYS DZ CA  1 
ATOM 60852  C C   . CYS ZC 2 24 ? 201.164 102.746 134.096 1.00 27.06 ? 24 CYS DZ C   1 
ATOM 60853  O O   . CYS ZC 2 24 ? 200.647 101.970 133.288 1.00 27.06 ? 24 CYS DZ O   1 
ATOM 60854  C CB  . CYS ZC 2 24 ? 203.568 102.132 134.335 1.00 27.06 ? 24 CYS DZ CB  1 
ATOM 60855  S SG  . CYS ZC 2 24 ? 205.131 102.128 133.441 1.00 27.06 ? 24 CYS DZ SG  1 
ATOM 60856  N N   . LYS ZC 2 25 ? 200.513 103.191 135.168 1.00 25.27 ? 25 LYS DZ N   1 
ATOM 60857  C CA  . LYS ZC 2 25 ? 199.138 102.784 135.428 1.00 25.27 ? 25 LYS DZ CA  1 
ATOM 60858  C C   . LYS ZC 2 25 ? 198.145 103.619 134.636 1.00 25.27 ? 25 LYS DZ C   1 
ATOM 60859  O O   . LYS ZC 2 25 ? 197.116 103.107 134.191 1.00 25.27 ? 25 LYS DZ O   1 
ATOM 60860  C CB  . LYS ZC 2 25 ? 198.828 102.896 136.919 1.00 25.27 ? 25 LYS DZ CB  1 
ATOM 60861  C CG  . LYS ZC 2 25 ? 199.142 101.660 137.722 1.00 25.27 ? 25 LYS DZ CG  1 
ATOM 60862  C CD  . LYS ZC 2 25 ? 199.112 101.968 139.201 1.00 25.27 ? 25 LYS DZ CD  1 
ATOM 60863  C CE  . LYS ZC 2 25 ? 199.501 100.762 140.024 1.00 25.27 ? 25 LYS DZ CE  1 
ATOM 60864  N NZ  . LYS ZC 2 25 ? 199.670 101.125 141.454 1.00 25.27 ? 25 LYS DZ NZ  1 
ATOM 60865  N N   . ALA ZC 2 26 ? 198.441 104.897 134.437 1.00 23.96 ? 26 ALA DZ N   1 
ATOM 60866  C CA  . ALA ZC 2 26 ? 197.458 105.866 133.984 1.00 23.96 ? 26 ALA DZ CA  1 
ATOM 60867  C C   . ALA ZC 2 26 ? 197.422 106.055 132.477 1.00 23.96 ? 26 ALA DZ C   1 
ATOM 60868  O O   . ALA ZC 2 26 ? 196.703 106.937 132.008 1.00 23.96 ? 26 ALA DZ O   1 
ATOM 60869  C CB  . ALA ZC 2 26 ? 197.712 107.216 134.652 1.00 23.96 ? 26 ALA DZ CB  1 
ATOM 60870  N N   . ALA ZC 2 27 ? 198.163 105.262 131.711 1.00 24.17 ? 27 ALA DZ N   1 
ATOM 60871  C CA  . ALA ZC 2 27 ? 198.148 105.378 130.259 1.00 24.17 ? 27 ALA DZ CA  1 
ATOM 60872  C C   . ALA ZC 2 27 ? 198.932 104.223 129.667 1.00 24.17 ? 27 ALA DZ C   1 
ATOM 60873  O O   . ALA ZC 2 27 ? 199.675 103.534 130.367 1.00 24.17 ? 27 ALA DZ O   1 
ATOM 60874  C CB  . ALA ZC 2 27 ? 198.734 106.705 129.785 1.00 24.17 ? 27 ALA DZ CB  1 
ATOM 60875  N N   . ASN ZC 2 28 ? 198.765 104.026 128.363 1.00 25.68 ? 28 ASN DZ N   1 
ATOM 60876  C CA  . ASN ZC 2 28 ? 199.459 102.956 127.650 1.00 25.68 ? 28 ASN DZ CA  1 
ATOM 60877  C C   . ASN ZC 2 28 ? 200.812 103.478 127.174 1.00 25.68 ? 28 ASN DZ C   1 
ATOM 60878  O O   . ASN ZC 2 28 ? 200.994 103.887 126.028 1.00 25.68 ? 28 ASN DZ O   1 
ATOM 60879  C CB  . ASN ZC 2 28 ? 198.610 102.452 126.495 1.00 25.68 ? 28 ASN DZ CB  1 
ATOM 60880  C CG  . ASN ZC 2 28 ? 199.199 101.231 125.838 1.00 25.68 ? 28 ASN DZ CG  1 
ATOM 60881  O OD1 . ASN ZC 2 28 ? 199.928 100.469 126.467 1.00 25.68 ? 28 ASN DZ OD1 1 
ATOM 60882  N ND2 . ASN ZC 2 28 ? 198.889 101.035 124.564 1.00 25.68 ? 28 ASN DZ ND2 1 
ATOM 60883  N N   . VAL ZC 2 29 ? 201.782 103.458 128.087 1.00 26.22 ? 29 VAL DZ N   1 
ATOM 60884  C CA  . VAL ZC 2 29 ? 203.135 103.915 127.813 1.00 26.22 ? 29 VAL DZ CA  1 
ATOM 60885  C C   . VAL ZC 2 29 ? 204.105 102.804 128.178 1.00 26.22 ? 29 VAL DZ C   1 
ATOM 60886  O O   . VAL ZC 2 29 ? 203.764 101.854 128.882 1.00 26.22 ? 29 VAL DZ O   1 
ATOM 60887  C CB  . VAL ZC 2 29 ? 203.488 105.200 128.582 1.00 26.22 ? 29 VAL DZ CB  1 
ATOM 60888  C CG1 . VAL ZC 2 29 ? 202.566 106.312 128.188 1.00 26.22 ? 29 VAL DZ CG1 1 
ATOM 60889  C CG2 . VAL ZC 2 29 ? 203.401 104.960 130.059 1.00 26.22 ? 29 VAL DZ CG2 1 
ATOM 60890  N N   . GLU ZC 2 30 ? 205.328 102.932 127.680 1.00 29.67 ? 30 GLU DZ N   1 
ATOM 60891  C CA  . GLU ZC 2 30 ? 206.405 101.998 127.968 1.00 29.67 ? 30 GLU DZ CA  1 
ATOM 60892  C C   . GLU ZC 2 30 ? 207.474 102.713 128.776 1.00 29.67 ? 30 GLU DZ C   1 
ATOM 60893  O O   . GLU ZC 2 30 ? 207.878 103.824 128.426 1.00 29.67 ? 30 GLU DZ O   1 
ATOM 60894  C CB  . GLU ZC 2 30 ? 207.003 101.439 126.678 1.00 29.67 ? 30 GLU DZ CB  1 
ATOM 60895  C CG  . GLU ZC 2 30 ? 207.586 100.052 126.813 1.00 29.67 ? 30 GLU DZ CG  1 
ATOM 60896  C CD  . GLU ZC 2 30 ? 206.522 98.975  126.867 1.00 29.67 ? 30 GLU DZ CD  1 
ATOM 60897  O OE1 . GLU ZC 2 30 ? 206.848 97.832  127.250 1.00 29.67 ? 30 GLU DZ OE1 1 
ATOM 60898  O OE2 . GLU ZC 2 30 ? 205.358 99.267  126.527 1.00 29.67 ? 30 GLU DZ OE2 1 
ATOM 60899  N N   . LEU ZC 2 31 ? 207.923 102.084 129.853 1.00 28.60 ? 31 LEU DZ N   1 
ATOM 60900  C CA  . LEU ZC 2 31 ? 208.953 102.657 130.707 1.00 28.60 ? 31 LEU DZ CA  1 
ATOM 60901  C C   . LEU ZC 2 31 ? 210.316 102.272 130.157 1.00 28.60 ? 31 LEU DZ C   1 
ATOM 60902  O O   . LEU ZC 2 31 ? 210.610 101.086 129.992 1.00 28.60 ? 31 LEU DZ O   1 
ATOM 60903  C CB  . LEU ZC 2 31 ? 208.802 102.175 132.147 1.00 28.60 ? 31 LEU DZ CB  1 
ATOM 60904  C CG  . LEU ZC 2 31 ? 209.696 102.871 133.169 1.00 28.60 ? 31 LEU DZ CG  1 
ATOM 60905  C CD1 . LEU ZC 2 31 ? 209.130 104.220 133.521 1.00 28.60 ? 31 LEU DZ CD1 1 
ATOM 60906  C CD2 . LEU ZC 2 31 ? 209.839 102.028 134.408 1.00 28.60 ? 31 LEU DZ CD2 1 
ATOM 60907  N N   . ILE ZC 2 32 ? 211.141 103.271 129.869 1.00 29.27 ? 32 ILE DZ N   1 
ATOM 60908  C CA  . ILE ZC 2 32 ? 212.470 103.026 129.326 1.00 29.27 ? 32 ILE DZ CA  1 
ATOM 60909  C C   . ILE ZC 2 32 ? 213.475 102.744 130.431 1.00 29.27 ? 32 ILE DZ C   1 
ATOM 60910  O O   . ILE ZC 2 32 ? 214.229 101.772 130.365 1.00 29.27 ? 32 ILE DZ O   1 
ATOM 60911  C CB  . ILE ZC 2 32 ? 212.912 104.217 128.458 1.00 29.27 ? 32 ILE DZ CB  1 
ATOM 60912  C CG1 . ILE ZC 2 32 ? 212.090 104.269 127.178 1.00 29.27 ? 32 ILE DZ CG1 1 
ATOM 60913  C CG2 . ILE ZC 2 32 ? 214.371 104.103 128.120 1.00 29.27 ? 32 ILE DZ CG2 1 
ATOM 60914  C CD1 . ILE ZC 2 32 ? 212.317 105.523 126.391 1.00 29.27 ? 32 ILE DZ CD1 1 
ATOM 60915  N N   . GLY ZC 2 33 ? 213.508 103.577 131.456 1.00 28.31 ? 33 GLY DZ N   1 
ATOM 60916  C CA  . GLY ZC 2 33 ? 214.381 103.322 132.581 1.00 28.31 ? 33 GLY DZ CA  1 
ATOM 60917  C C   . GLY ZC 2 33 ? 214.651 104.588 133.362 1.00 28.31 ? 33 GLY DZ C   1 
ATOM 60918  O O   . GLY ZC 2 33 ? 214.163 105.665 133.038 1.00 28.31 ? 33 GLY DZ O   1 
ATOM 60919  N N   . TYR ZC 2 34 ? 215.442 104.422 134.413 1.00 28.50 ? 34 TYR DZ N   1 
ATOM 60920  C CA  . TYR ZC 2 34 ? 215.893 105.521 135.250 1.00 28.50 ? 34 TYR DZ CA  1 
ATOM 60921  C C   . TYR ZC 2 34 ? 217.304 105.925 134.853 1.00 28.50 ? 34 TYR DZ C   1 
ATOM 60922  O O   . TYR ZC 2 34 ? 218.044 105.157 134.237 1.00 28.50 ? 34 TYR DZ O   1 
ATOM 60923  C CB  . TYR ZC 2 34 ? 215.862 105.136 136.730 1.00 28.50 ? 34 TYR DZ CB  1 
ATOM 60924  C CG  . TYR ZC 2 34 ? 214.579 104.485 137.179 1.00 28.50 ? 34 TYR DZ CG  1 
ATOM 60925  C CD1 . TYR ZC 2 34 ? 214.366 103.130 136.996 1.00 28.50 ? 34 TYR DZ CD1 1 
ATOM 60926  C CD2 . TYR ZC 2 34 ? 213.585 105.222 137.794 1.00 28.50 ? 34 TYR DZ CD2 1 
ATOM 60927  C CE1 . TYR ZC 2 34 ? 213.200 102.534 137.404 1.00 28.50 ? 34 TYR DZ CE1 1 
ATOM 60928  C CE2 . TYR ZC 2 34 ? 212.417 104.634 138.203 1.00 28.50 ? 34 TYR DZ CE2 1 
ATOM 60929  C CZ  . TYR ZC 2 34 ? 212.231 103.289 138.007 1.00 28.50 ? 34 TYR DZ CZ  1 
ATOM 60930  O OH  . TYR ZC 2 34 ? 211.067 102.690 138.415 1.00 28.50 ? 34 TYR DZ OH  1 
ATOM 60931  N N   . GLU ZC 2 35 ? 217.669 107.154 135.207 1.00 31.88 ? 35 GLU DZ N   1 
ATOM 60932  C CA  . GLU ZC 2 35 ? 219.006 107.656 134.905 1.00 31.88 ? 35 GLU DZ CA  1 
ATOM 60933  C C   . GLU ZC 2 35 ? 219.307 108.790 135.882 1.00 31.88 ? 35 GLU DZ C   1 
ATOM 60934  O O   . GLU ZC 2 35 ? 218.777 109.891 135.728 1.00 31.88 ? 35 GLU DZ O   1 
ATOM 60935  C CB  . GLU ZC 2 35 ? 219.098 108.122 133.464 1.00 31.88 ? 35 GLU DZ CB  1 
ATOM 60936  C CG  . GLU ZC 2 35 ? 220.513 108.369 132.979 1.00 31.88 ? 35 GLU DZ CG  1 
ATOM 60937  C CD  . GLU ZC 2 35 ? 220.629 108.297 131.469 1.00 31.88 ? 35 GLU DZ CD  1 
ATOM 60938  O OE1 . GLU ZC 2 35 ? 219.583 108.379 130.792 1.00 31.88 ? 35 GLU DZ OE1 1 
ATOM 60939  O OE2 . GLU ZC 2 35 ? 221.761 108.160 130.959 1.00 31.88 ? 35 GLU DZ OE2 1 
ATOM 60940  N N   . ASN ZC 2 36 ? 220.152 108.516 136.866 1.00 31.33 ? 36 ASN DZ N   1 
ATOM 60941  C CA  . ASN ZC 2 36 ? 220.513 109.511 137.861 1.00 31.33 ? 36 ASN DZ CA  1 
ATOM 60942  C C   . ASN ZC 2 36 ? 221.857 110.145 137.529 1.00 31.33 ? 36 ASN DZ C   1 
ATOM 60943  O O   . ASN ZC 2 36 ? 222.706 109.552 136.860 1.00 31.33 ? 36 ASN DZ O   1 
ATOM 60944  C CB  . ASN ZC 2 36 ? 220.561 108.891 139.254 1.00 31.33 ? 36 ASN DZ CB  1 
ATOM 60945  C CG  . ASN ZC 2 36 ? 221.776 108.045 139.459 1.00 31.33 ? 36 ASN DZ CG  1 
ATOM 60946  O OD1 . ASN ZC 2 36 ? 222.094 107.193 138.634 1.00 31.33 ? 36 ASN DZ OD1 1 
ATOM 60947  N ND2 . ASN ZC 2 36 ? 222.475 108.274 140.556 1.00 31.33 ? 36 ASN DZ ND2 1 
ATOM 60948  N N   . VAL ZC 2 37 ? 222.041 111.371 138.013 1.00 31.30 ? 37 VAL DZ N   1 
ATOM 60949  C CA  . VAL ZC 2 37 ? 223.216 112.163 137.674 1.00 31.30 ? 37 VAL DZ CA  1 
ATOM 60950  C C   . VAL ZC 2 37 ? 223.874 112.715 138.931 1.00 31.30 ? 37 VAL DZ C   1 
ATOM 60951  O O   . VAL ZC 2 37 ? 224.552 113.746 138.883 1.00 31.30 ? 37 VAL DZ O   1 
ATOM 60952  C CB  . VAL ZC 2 37 ? 222.843 113.302 136.711 1.00 31.30 ? 37 VAL DZ CB  1 
ATOM 60953  C CG1 . VAL ZC 2 37 ? 222.498 112.742 135.346 1.00 31.30 ? 37 VAL DZ CG1 1 
ATOM 60954  C CG2 . VAL ZC 2 37 ? 221.688 114.109 137.268 1.00 31.30 ? 37 VAL DZ CG2 1 
ATOM 60955  N N   . GLY ZC 2 38 ? 223.681 112.046 140.059 1.00 30.90 ? 38 GLY DZ N   1 
ATOM 60956  C CA  . GLY ZC 2 38 ? 224.227 112.527 141.312 1.00 30.90 ? 38 GLY DZ CA  1 
ATOM 60957  C C   . GLY ZC 2 38 ? 223.447 113.715 141.838 1.00 30.90 ? 38 GLY DZ C   1 
ATOM 60958  O O   . GLY ZC 2 38 ? 222.554 114.251 141.194 1.00 30.90 ? 38 GLY DZ O   1 
ATOM 60959  N N   . SER ZC 2 39 ? 223.816 114.134 143.043 1.00 31.20 ? 39 SER DZ N   1 
ATOM 60960  C CA  . SER ZC 2 39 ? 223.100 115.139 143.823 1.00 31.20 ? 39 SER DZ CA  1 
ATOM 60961  C C   . SER ZC 2 39 ? 221.682 114.711 144.169 1.00 31.20 ? 39 SER DZ C   1 
ATOM 60962  O O   . SER ZC 2 39 ? 220.873 115.543 144.592 1.00 31.20 ? 39 SER DZ O   1 
ATOM 60963  C CB  . SER ZC 2 39 ? 223.072 116.499 143.115 1.00 31.20 ? 39 SER DZ CB  1 
ATOM 60964  O OG  . SER ZC 2 39 ? 222.603 117.516 143.982 1.00 31.20 ? 39 SER DZ OG  1 
ATOM 60965  N N   . GLY ZC 2 40 ? 221.358 113.434 144.010 1.00 30.62 ? 40 GLY DZ N   1 
ATOM 60966  C CA  . GLY ZC 2 40 ? 220.038 112.948 144.323 1.00 30.62 ? 40 GLY DZ CA  1 
ATOM 60967  C C   . GLY ZC 2 40 ? 219.010 113.137 143.236 1.00 30.62 ? 40 GLY DZ C   1 
ATOM 60968  O O   . GLY ZC 2 40 ? 217.849 112.767 143.438 1.00 30.62 ? 40 GLY DZ O   1 
ATOM 60969  N N   . LEU ZC 2 41 ? 219.387 113.697 142.094 1.00 29.15 ? 41 LEU DZ N   1 
ATOM 60970  C CA  . LEU ZC 2 41 ? 218.454 113.873 140.993 1.00 29.15 ? 41 LEU DZ CA  1 
ATOM 60971  C C   . LEU ZC 2 41 ? 218.316 112.561 140.239 1.00 29.15 ? 41 LEU DZ C   1 
ATOM 60972  O O   . LEU ZC 2 41 ? 219.308 112.016 139.748 1.00 29.15 ? 41 LEU DZ O   1 
ATOM 60973  C CB  . LEU ZC 2 41 ? 218.931 114.980 140.063 1.00 29.15 ? 41 LEU DZ CB  1 
ATOM 60974  C CG  . LEU ZC 2 41 ? 219.103 116.336 140.732 1.00 29.15 ? 41 LEU DZ CG  1 
ATOM 60975  C CD1 . LEU ZC 2 41 ? 219.372 117.398 139.696 1.00 29.15 ? 41 LEU DZ CD1 1 
ATOM 60976  C CD2 . LEU ZC 2 41 ? 217.871 116.675 141.528 1.00 29.15 ? 41 LEU DZ CD2 1 
ATOM 60977  N N   . VAL ZC 2 42 ? 217.093 112.052 140.156 1.00 27.31 ? 42 VAL DZ N   1 
ATOM 60978  C CA  . VAL ZC 2 42 ? 216.785 110.849 139.400 1.00 27.31 ? 42 VAL DZ CA  1 
ATOM 60979  C C   . VAL ZC 2 42 ? 215.715 111.204 138.383 1.00 27.31 ? 42 VAL DZ C   1 
ATOM 60980  O O   . VAL ZC 2 42 ? 214.859 112.052 138.647 1.00 27.31 ? 42 VAL DZ O   1 
ATOM 60981  C CB  . VAL ZC 2 42 ? 216.326 109.704 140.323 1.00 27.31 ? 42 VAL DZ CB  1 
ATOM 60982  C CG1 . VAL ZC 2 42 ? 216.103 108.440 139.538 1.00 27.31 ? 42 VAL DZ CG1 1 
ATOM 60983  C CG2 . VAL ZC 2 42 ? 217.358 109.460 141.382 1.00 27.31 ? 42 VAL DZ CG2 1 
ATOM 60984  N N   . THR ZC 2 43 ? 215.771 110.569 137.216 1.00 27.34 ? 43 THR DZ N   1 
ATOM 60985  C CA  . THR ZC 2 43 ? 214.895 110.902 136.103 1.00 27.34 ? 43 THR DZ CA  1 
ATOM 60986  C C   . THR ZC 2 43 ? 214.272 109.634 135.545 1.00 27.34 ? 43 THR DZ C   1 
ATOM 60987  O O   . THR ZC 2 43 ? 214.967 108.636 135.346 1.00 27.34 ? 43 THR DZ O   1 
ATOM 60988  C CB  . THR ZC 2 43 ? 215.674 111.638 135.012 1.00 27.34 ? 43 THR DZ CB  1 
ATOM 60989  O OG1 . THR ZC 2 43 ? 216.111 112.904 135.516 1.00 27.34 ? 43 THR DZ OG1 1 
ATOM 60990  C CG2 . THR ZC 2 43 ? 214.817 111.867 133.794 1.00 27.34 ? 43 THR DZ CG2 1 
ATOM 60991  N N   . ALA ZC 2 44 ? 212.965 109.675 135.301 1.00 26.28 ? 44 ALA DZ N   1 
ATOM 60992  C CA  . ALA ZC 2 44 ? 212.232 108.582 134.683 1.00 26.28 ? 44 ALA DZ CA  1 
ATOM 60993  C C   . ALA ZC 2 44 ? 211.859 108.967 133.261 1.00 26.28 ? 44 ALA DZ C   1 
ATOM 60994  O O   . ALA ZC 2 44 ? 211.511 110.118 132.996 1.00 26.28 ? 44 ALA DZ O   1 
ATOM 60995  C CB  . ALA ZC 2 44 ? 210.969 108.247 135.474 1.00 26.28 ? 44 ALA DZ CB  1 
ATOM 60996  N N   . MET ZC 2 45 ? 211.927 108.004 132.348 1.00 29.11 ? 45 MET DZ N   1 
ATOM 60997  C CA  . MET ZC 2 45 ? 211.645 108.248 130.940 1.00 29.11 ? 45 MET DZ CA  1 
ATOM 60998  C C   . MET ZC 2 45 ? 210.603 107.257 130.454 1.00 29.11 ? 45 MET DZ C   1 
ATOM 60999  O O   . MET ZC 2 45 ? 210.836 106.046 130.493 1.00 29.11 ? 45 MET DZ O   1 
ATOM 61000  C CB  . MET ZC 2 45 ? 212.908 108.119 130.093 1.00 29.11 ? 45 MET DZ CB  1 
ATOM 61001  C CG  . MET ZC 2 45 ? 214.122 108.825 130.641 1.00 29.11 ? 45 MET DZ CG  1 
ATOM 61002  S SD  . MET ZC 2 45 ? 215.471 108.764 129.455 1.00 29.11 ? 45 MET DZ SD  1 
ATOM 61003  C CE  . MET ZC 2 45 ? 216.567 110.005 130.123 1.00 29.11 ? 45 MET DZ CE  1 
ATOM 61004  N N   . VAL ZC 2 46 ? 209.473 107.766 129.975 1.00 25.94 ? 46 VAL DZ N   1 
ATOM 61005  C CA  . VAL ZC 2 46 ? 208.435 106.939 129.378 1.00 25.94 ? 46 VAL DZ CA  1 
ATOM 61006  C C   . VAL ZC 2 46 ? 208.346 107.262 127.897 1.00 25.94 ? 46 VAL DZ C   1 
ATOM 61007  O O   . VAL ZC 2 46 ? 208.831 108.291 127.425 1.00 25.94 ? 46 VAL DZ O   1 
ATOM 61008  C CB  . VAL ZC 2 46 ? 207.070 107.133 130.057 1.00 25.94 ? 46 VAL DZ CB  1 
ATOM 61009  C CG1 . VAL ZC 2 46 ? 207.142 106.705 131.498 1.00 25.94 ? 46 VAL DZ CG1 1 
ATOM 61010  C CG2 . VAL ZC 2 46 ? 206.643 108.565 129.961 1.00 25.94 ? 46 VAL DZ CG2 1 
ATOM 61011  N N   . LYS ZC 2 47 ? 207.701 106.369 127.157 1.00 27.08 ? 47 LYS DZ N   1 
ATOM 61012  C CA  . LYS ZC 2 47 ? 207.662 106.477 125.707 1.00 27.08 ? 47 LYS DZ CA  1 
ATOM 61013  C C   . LYS ZC 2 47 ? 206.359 105.895 125.185 1.00 27.08 ? 47 LYS DZ C   1 
ATOM 61014  O O   . LYS ZC 2 47 ? 205.969 104.796 125.579 1.00 27.08 ? 47 LYS DZ O   1 
ATOM 61015  C CB  . LYS ZC 2 47 ? 208.858 105.753 125.091 1.00 27.08 ? 47 LYS DZ CB  1 
ATOM 61016  C CG  . LYS ZC 2 47 ? 208.742 105.484 123.617 1.00 27.08 ? 47 LYS DZ CG  1 
ATOM 61017  C CD  . LYS ZC 2 47 ? 209.604 104.305 123.222 1.00 27.08 ? 47 LYS DZ CD  1 
ATOM 61018  C CE  . LYS ZC 2 47 ? 209.116 103.031 123.883 1.00 27.08 ? 47 LYS DZ CE  1 
ATOM 61019  N NZ  . LYS ZC 2 47 ? 209.834 101.831 123.377 1.00 27.08 ? 47 LYS DZ NZ  1 
ATOM 61020  N N   . GLY ZC 2 48 ? 205.699 106.628 124.299 1.00 27.88 ? 48 GLY DZ N   1 
ATOM 61021  C CA  . GLY ZC 2 48 ? 204.452 106.162 123.726 1.00 27.88 ? 48 GLY DZ CA  1 
ATOM 61022  C C   . GLY ZC 2 48 ? 203.865 107.226 122.829 1.00 27.88 ? 48 GLY DZ C   1 
ATOM 61023  O O   . GLY ZC 2 48 ? 204.521 108.217 122.510 1.00 27.88 ? 48 GLY DZ O   1 
ATOM 61024  N N   . ASP ZC 2 49 ? 202.619 107.011 122.417 1.00 28.55 ? 49 ASP DZ N   1 
ATOM 61025  C CA  . ASP ZC 2 49 ? 201.932 107.997 121.594 1.00 28.55 ? 49 ASP DZ CA  1 
ATOM 61026  C C   . ASP ZC 2 49 ? 201.791 109.314 122.349 1.00 28.55 ? 49 ASP DZ C   1 
ATOM 61027  O O   . ASP ZC 2 49 ? 201.866 109.365 123.575 1.00 28.55 ? 49 ASP DZ O   1 
ATOM 61028  C CB  . ASP ZC 2 49 ? 200.560 107.482 121.174 1.00 28.55 ? 49 ASP DZ CB  1 
ATOM 61029  C CG  . ASP ZC 2 49 ? 200.585 106.805 119.822 1.00 28.55 ? 49 ASP DZ CG  1 
ATOM 61030  O OD1 . ASP ZC 2 49 ? 201.579 106.982 119.093 1.00 28.55 ? 49 ASP DZ OD1 1 
ATOM 61031  O OD2 . ASP ZC 2 49 ? 199.616 106.094 119.486 1.00 28.55 ? 49 ASP DZ OD2 1 
ATOM 61032  N N   . VAL ZC 2 50 ? 201.580 110.393 121.597 1.00 26.66 ? 50 VAL DZ N   1 
ATOM 61033  C CA  . VAL ZC 2 50 ? 201.639 111.728 122.188 1.00 26.66 ? 50 VAL DZ CA  1 
ATOM 61034  C C   . VAL ZC 2 50 ? 200.516 111.930 123.191 1.00 26.66 ? 50 VAL DZ C   1 
ATOM 61035  O O   . VAL ZC 2 50 ? 200.714 112.533 124.251 1.00 26.66 ? 50 VAL DZ O   1 
ATOM 61036  C CB  . VAL ZC 2 50 ? 201.596 112.802 121.091 1.00 26.66 ? 50 VAL DZ CB  1 
ATOM 61037  C CG1 . VAL ZC 2 50 ? 201.716 114.170 121.712 1.00 26.66 ? 50 VAL DZ CG1 1 
ATOM 61038  C CG2 . VAL ZC 2 50 ? 202.695 112.568 120.089 1.00 26.66 ? 50 VAL DZ CG2 1 
ATOM 61039  N N   . GLY ZC 2 51 ? 199.314 111.459 122.866 1.00 24.56 ? 51 GLY DZ N   1 
ATOM 61040  C CA  . GLY ZC 2 51 ? 198.198 111.646 123.774 1.00 24.56 ? 51 GLY DZ CA  1 
ATOM 61041  C C   . GLY ZC 2 51 ? 198.367 110.858 125.055 1.00 24.56 ? 51 GLY DZ C   1 
ATOM 61042  O O   . GLY ZC 2 51 ? 198.092 111.362 126.145 1.00 24.56 ? 51 GLY DZ O   1 
ATOM 61043  N N   . ALA ZC 2 52 ? 198.825 109.613 124.940 1.00 24.11 ? 52 ALA DZ N   1 
ATOM 61044  C CA  . ALA ZC 2 52 ? 199.090 108.804 126.120 1.00 24.11 ? 52 ALA DZ CA  1 
ATOM 61045  C C   . ALA ZC 2 52 ? 200.193 109.420 126.964 1.00 24.11 ? 52 ALA DZ C   1 
ATOM 61046  O O   . ALA ZC 2 52 ? 200.016 109.656 128.162 1.00 24.11 ? 52 ALA DZ O   1 
ATOM 61047  C CB  . ALA ZC 2 52 ? 199.463 107.386 125.700 1.00 24.11 ? 52 ALA DZ CB  1 
ATOM 61048  N N   . VAL ZC 2 53 ? 201.340 109.698 126.346 1.00 23.73 ? 53 VAL DZ N   1 
ATOM 61049  C CA  . VAL ZC 2 53 ? 202.487 110.224 127.077 1.00 23.73 ? 53 VAL DZ CA  1 
ATOM 61050  C C   . VAL ZC 2 53 ? 202.135 111.534 127.759 1.00 23.73 ? 53 VAL DZ C   1 
ATOM 61051  O O   . VAL ZC 2 53 ? 202.564 111.798 128.885 1.00 23.73 ? 53 VAL DZ O   1 
ATOM 61052  C CB  . VAL ZC 2 53 ? 203.683 110.389 126.131 1.00 23.73 ? 53 VAL DZ CB  1 
ATOM 61053  C CG1 . VAL ZC 2 53 ? 204.666 111.355 126.709 1.00 23.73 ? 53 VAL DZ CG1 1 
ATOM 61054  C CG2 . VAL ZC 2 53 ? 204.329 109.062 125.891 1.00 23.73 ? 53 VAL DZ CG2 1 
ATOM 61055  N N   . ASN ZC 2 54 ? 201.358 112.378 127.090 1.00 24.74 ? 54 ASN DZ N   1 
ATOM 61056  C CA  . ASN ZC 2 54 ? 200.909 113.606 127.728 1.00 24.74 ? 54 ASN DZ CA  1 
ATOM 61057  C C   . ASN ZC 2 54 ? 200.178 113.293 129.022 1.00 24.74 ? 54 ASN DZ C   1 
ATOM 61058  O O   . ASN ZC 2 54 ? 200.569 113.763 130.091 1.00 24.74 ? 54 ASN DZ O   1 
ATOM 61059  C CB  . ASN ZC 2 54 ? 200.016 114.395 126.776 1.00 24.74 ? 54 ASN DZ CB  1 
ATOM 61060  C CG  . ASN ZC 2 54 ? 200.168 115.884 126.938 1.00 24.74 ? 54 ASN DZ CG  1 
ATOM 61061  O OD1 . ASN ZC 2 54 ? 201.262 116.423 126.815 1.00 24.74 ? 54 ASN DZ OD1 1 
ATOM 61062  N ND2 . ASN ZC 2 54 ? 199.066 116.564 127.212 1.00 24.74 ? 54 ASN DZ ND2 1 
ATOM 61063  N N   . ALA ZC 2 55 ? 199.151 112.443 128.944 1.00 24.75 ? 55 ALA DZ N   1 
ATOM 61064  C CA  . ALA ZC 2 55 ? 198.347 112.095 130.113 1.00 24.75 ? 55 ALA DZ CA  1 
ATOM 61065  C C   . ALA ZC 2 55 ? 199.190 111.469 131.212 1.00 24.75 ? 55 ALA DZ C   1 
ATOM 61066  O O   . ALA ZC 2 55 ? 199.001 111.763 132.397 1.00 24.75 ? 55 ALA DZ O   1 
ATOM 61067  C CB  . ALA ZC 2 55 ? 197.231 111.141 129.705 1.00 24.75 ? 55 ALA DZ CB  1 
ATOM 61068  N N   . ALA ZC 2 56 ? 200.112 110.580 130.841 1.00 24.71 ? 56 ALA DZ N   1 
ATOM 61069  C CA  . ALA ZC 2 56 ? 200.945 109.913 131.834 1.00 24.71 ? 56 ALA DZ CA  1 
ATOM 61070  C C   . ALA ZC 2 56 ? 201.733 110.919 132.655 1.00 24.71 ? 56 ALA DZ C   1 
ATOM 61071  O O   . ALA ZC 2 56 ? 201.735 110.864 133.886 1.00 24.71 ? 56 ALA DZ O   1 
ATOM 61072  C CB  . ALA ZC 2 56 ? 201.882 108.923 131.149 1.00 24.71 ? 56 ALA DZ CB  1 
ATOM 61073  N N   . VAL ZC 2 57 ? 202.397 111.861 131.990 1.00 24.66 ? 57 VAL DZ N   1 
ATOM 61074  C CA  . VAL ZC 2 57 ? 203.265 112.794 132.700 1.00 24.66 ? 57 VAL DZ CA  1 
ATOM 61075  C C   . VAL ZC 2 57 ? 202.462 113.647 133.673 1.00 24.66 ? 57 VAL DZ C   1 
ATOM 61076  O O   . VAL ZC 2 57 ? 202.939 113.978 134.762 1.00 24.66 ? 57 VAL DZ O   1 
ATOM 61077  C CB  . VAL ZC 2 57 ? 204.055 113.652 131.697 1.00 24.66 ? 57 VAL DZ CB  1 
ATOM 61078  C CG1 . VAL ZC 2 57 ? 204.687 114.839 132.383 1.00 24.66 ? 57 VAL DZ CG1 1 
ATOM 61079  C CG2 . VAL ZC 2 57 ? 205.111 112.810 131.024 1.00 24.66 ? 57 VAL DZ CG2 1 
ATOM 61080  N N   . ASP ZC 2 58 ? 201.228 114.001 133.314 1.00 27.34 ? 58 ASP DZ N   1 
ATOM 61081  C CA  . ASP ZC 2 58 ? 200.407 114.783 134.235 1.00 27.34 ? 58 ASP DZ CA  1 
ATOM 61082  C C   . ASP ZC 2 58 ? 200.072 113.988 135.487 1.00 27.34 ? 58 ASP DZ C   1 
ATOM 61083  O O   . ASP ZC 2 58 ? 200.089 114.527 136.598 1.00 27.34 ? 58 ASP DZ O   1 
ATOM 61084  C CB  . ASP ZC 2 58 ? 199.111 115.241 133.567 1.00 27.34 ? 58 ASP DZ CB  1 
ATOM 61085  C CG  . ASP ZC 2 58 ? 199.329 115.846 132.203 1.00 27.34 ? 58 ASP DZ CG  1 
ATOM 61086  O OD1 . ASP ZC 2 58 ? 199.918 116.945 132.120 1.00 27.34 ? 58 ASP DZ OD1 1 
ATOM 61087  O OD2 . ASP ZC 2 58 ? 198.895 115.227 131.213 1.00 27.34 ? 58 ASP DZ OD2 1 
ATOM 61088  N N   . SER ZC 2 59 ? 199.735 112.711 135.325 1.00 27.51 ? 59 SER DZ N   1 
ATOM 61089  C CA  . SER ZC 2 59 ? 199.421 111.881 136.479 1.00 27.51 ? 59 SER DZ CA  1 
ATOM 61090  C C   . SER ZC 2 59 ? 200.667 111.570 137.291 1.00 27.51 ? 59 SER DZ C   1 
ATOM 61091  O O   . SER ZC 2 59 ? 200.630 111.583 138.524 1.00 27.51 ? 59 SER DZ O   1 
ATOM 61092  C CB  . SER ZC 2 59 ? 198.750 110.591 136.024 1.00 27.51 ? 59 SER DZ CB  1 
ATOM 61093  O OG  . SER ZC 2 59 ? 198.474 109.754 137.126 1.00 27.51 ? 59 SER DZ OG  1 
ATOM 61094  N N   . GLY ZC 2 60 ? 201.782 111.294 136.618 1.00 26.94 ? 60 GLY DZ N   1 
ATOM 61095  C CA  . GLY ZC 2 60 ? 203.001 110.957 137.330 1.00 26.94 ? 60 GLY DZ CA  1 
ATOM 61096  C C   . GLY ZC 2 60 ? 203.535 112.098 138.172 1.00 26.94 ? 60 GLY DZ C   1 
ATOM 61097  O O   . GLY ZC 2 60 ? 204.070 111.878 139.257 1.00 26.94 ? 60 GLY DZ O   1 
ATOM 61098  N N   . VAL ZC 2 61 ? 203.414 113.329 137.682 1.00 27.50 ? 61 VAL DZ N   1 
ATOM 61099  C CA  . VAL ZC 2 61 ? 203.882 114.465 138.467 1.00 27.50 ? 61 VAL DZ CA  1 
ATOM 61100  C C   . VAL ZC 2 61 ? 202.970 114.701 139.652 1.00 27.50 ? 61 VAL DZ C   1 
ATOM 61101  O O   . VAL ZC 2 61 ? 203.410 115.164 140.708 1.00 27.50 ? 61 VAL DZ O   1 
ATOM 61102  C CB  . VAL ZC 2 61 ? 203.989 115.718 137.583 1.00 27.50 ? 61 VAL DZ CB  1 
ATOM 61103  C CG1 . VAL ZC 2 61 ? 204.262 116.939 138.422 1.00 27.50 ? 61 VAL DZ CG1 1 
ATOM 61104  C CG2 . VAL ZC 2 61 ? 205.084 115.539 136.565 1.00 27.50 ? 61 VAL DZ CG2 1 
ATOM 61105  N N   . GLU ZC 2 62 ? 201.694 114.368 139.512 1.00 31.11 ? 62 GLU DZ N   1 
ATOM 61106  C CA  . GLU ZC 2 62 ? 200.739 114.613 140.583 1.00 31.11 ? 62 GLU DZ CA  1 
ATOM 61107  C C   . GLU ZC 2 62 ? 200.941 113.640 141.738 1.00 31.11 ? 62 GLU DZ C   1 
ATOM 61108  O O   . GLU ZC 2 62 ? 200.794 114.015 142.905 1.00 31.11 ? 62 GLU DZ O   1 
ATOM 61109  C CB  . GLU ZC 2 62 ? 199.333 114.524 140.005 1.00 31.11 ? 62 GLU DZ CB  1 
ATOM 61110  C CG  . GLU ZC 2 62 ? 198.206 114.621 140.976 1.00 31.11 ? 62 GLU DZ CG  1 
ATOM 61111  C CD  . GLU ZC 2 62 ? 196.959 113.987 140.409 1.00 31.11 ? 62 GLU DZ CD  1 
ATOM 61112  O OE1 . GLU ZC 2 62 ? 196.848 112.745 140.468 1.00 31.11 ? 62 GLU DZ OE1 1 
ATOM 61113  O OE2 . GLU ZC 2 62 ? 196.104 114.724 139.876 1.00 31.11 ? 62 GLU DZ OE2 1 
ATOM 61114  N N   . ALA ZC 2 63 ? 201.296 112.391 141.434 1.00 30.34 ? 63 ALA DZ N   1 
ATOM 61115  C CA  . ALA ZC 2 63 ? 201.573 111.421 142.488 1.00 30.34 ? 63 ALA DZ CA  1 
ATOM 61116  C C   . ALA ZC 2 63 ? 202.917 111.683 143.149 1.00 30.34 ? 63 ALA DZ C   1 
ATOM 61117  O O   . ALA ZC 2 63 ? 203.052 111.545 144.368 1.00 30.34 ? 63 ALA DZ O   1 
ATOM 61118  C CB  . ALA ZC 2 63 ? 201.534 110.006 141.921 1.00 30.34 ? 63 ALA DZ CB  1 
ATOM 61119  N N   . ALA ZC 2 64 ? 203.925 112.057 142.365 1.00 29.95 ? 64 ALA DZ N   1 
ATOM 61120  C CA  . ALA ZC 2 64 ? 205.263 112.228 142.913 1.00 29.95 ? 64 ALA DZ CA  1 
ATOM 61121  C C   . ALA ZC 2 64 ? 205.361 113.483 143.762 1.00 29.95 ? 64 ALA DZ C   1 
ATOM 61122  O O   . ALA ZC 2 64 ? 206.001 113.476 144.816 1.00 29.95 ? 64 ALA DZ O   1 
ATOM 61123  C CB  . ALA ZC 2 64 ? 206.285 112.271 141.785 1.00 29.95 ? 64 ALA DZ CB  1 
ATOM 61124  N N   . LYS ZC 2 65 ? 204.744 114.573 143.317 1.00 32.41 ? 65 LYS DZ N   1 
ATOM 61125  C CA  . LYS ZC 2 65 ? 204.747 115.809 144.089 1.00 32.41 ? 65 LYS DZ CA  1 
ATOM 61126  C C   . LYS ZC 2 65 ? 204.124 115.625 145.458 1.00 32.41 ? 65 LYS DZ C   1 
ATOM 61127  O O   . LYS ZC 2 65 ? 204.338 116.451 146.348 1.00 32.41 ? 65 LYS DZ O   1 
ATOM 61128  C CB  . LYS ZC 2 65 ? 203.989 116.888 143.323 1.00 32.41 ? 65 LYS DZ CB  1 
ATOM 61129  C CG  . LYS ZC 2 65 ? 204.274 118.292 143.771 1.00 32.41 ? 65 LYS DZ CG  1 
ATOM 61130  C CD  . LYS ZC 2 65 ? 203.796 119.282 142.734 1.00 32.41 ? 65 LYS DZ CD  1 
ATOM 61131  C CE  . LYS ZC 2 65 ? 203.427 120.603 143.379 1.00 32.41 ? 65 LYS DZ CE  1 
ATOM 61132  N NZ  . LYS ZC 2 65 ? 202.637 121.468 142.462 1.00 32.41 ? 65 LYS DZ NZ  1 
ATOM 61133  N N   . ARG ZC 2 66 ? 203.368 114.547 145.640 1.00 34.25 ? 66 ARG DZ N   1 
ATOM 61134  C CA  . ARG ZC 2 66 ? 202.584 114.349 146.848 1.00 34.25 ? 66 ARG DZ CA  1 
ATOM 61135  C C   . ARG ZC 2 66 ? 203.445 113.886 148.014 1.00 34.25 ? 66 ARG DZ C   1 
ATOM 61136  O O   . ARG ZC 2 66 ? 203.128 114.180 149.170 1.00 34.25 ? 66 ARG DZ O   1 
ATOM 61137  C CB  . ARG ZC 2 66 ? 201.482 113.347 146.531 1.00 34.25 ? 66 ARG DZ CB  1 
ATOM 61138  C CG  . ARG ZC 2 66 ? 200.735 112.763 147.681 1.00 34.25 ? 66 ARG DZ CG  1 
ATOM 61139  C CD  . ARG ZC 2 66 ? 199.600 111.950 147.106 1.00 34.25 ? 66 ARG DZ CD  1 
ATOM 61140  N NE  . ARG ZC 2 66 ? 198.750 112.777 146.257 1.00 34.25 ? 66 ARG DZ NE  1 
ATOM 61141  C CZ  . ARG ZC 2 66 ? 198.162 112.362 145.141 1.00 34.25 ? 66 ARG DZ CZ  1 
ATOM 61142  N NH1 . ARG ZC 2 66 ? 198.322 111.114 144.719 1.00 34.25 ? 66 ARG DZ NH1 1 
ATOM 61143  N NH2 . ARG ZC 2 66 ? 197.415 113.204 144.444 1.00 34.25 ? 66 ARG DZ NH2 1 
ATOM 61144  N N   . ILE ZC 2 67 ? 204.536 113.183 147.733 1.00 33.65 ? 67 ILE DZ N   1 
ATOM 61145  C CA  . ILE ZC 2 67 ? 205.412 112.670 148.777 1.00 33.65 ? 67 ILE DZ CA  1 
ATOM 61146  C C   . ILE ZC 2 67 ? 206.812 113.250 148.720 1.00 33.65 ? 67 ILE DZ C   1 
ATOM 61147  O O   . ILE ZC 2 67 ? 207.517 113.220 149.739 1.00 33.65 ? 67 ILE DZ O   1 
ATOM 61148  C CB  . ILE ZC 2 67 ? 205.485 111.135 148.724 1.00 33.65 ? 67 ILE DZ CB  1 
ATOM 61149  C CG1 . ILE ZC 2 67 ? 206.146 110.698 147.424 1.00 33.65 ? 67 ILE DZ CG1 1 
ATOM 61150  C CG2 . ILE ZC 2 67 ? 204.105 110.546 148.844 1.00 33.65 ? 67 ILE DZ CG2 1 
ATOM 61151  C CD1 . ILE ZC 2 67 ? 206.244 109.220 147.277 1.00 33.65 ? 67 ILE DZ CD1 1 
ATOM 61152  N N   . GLY ZC 2 68 ? 207.257 113.759 147.579 1.00 34.54 ? 68 GLY DZ N   1 
ATOM 61153  C CA  . GLY ZC 2 68 ? 208.600 114.282 147.466 1.00 34.54 ? 68 GLY DZ CA  1 
ATOM 61154  C C   . GLY ZC 2 68 ? 208.642 115.533 146.622 1.00 34.54 ? 68 GLY DZ C   1 
ATOM 61155  O O   . GLY ZC 2 68 ? 207.656 116.274 146.568 1.00 34.54 ? 68 GLY DZ O   1 
ATOM 61156  N N   . LYS ZC 2 69 ? 209.761 115.783 145.952 1.00 33.69 ? 69 LYS DZ N   1 
ATOM 61157  C CA  . LYS ZC 2 69 ? 209.927 116.994 145.163 1.00 33.69 ? 69 LYS DZ CA  1 
ATOM 61158  C C   . LYS ZC 2 69 ? 210.096 116.654 143.694 1.00 33.69 ? 69 LYS DZ C   1 
ATOM 61159  O O   . LYS ZC 2 69 ? 211.001 115.899 143.322 1.00 33.69 ? 69 LYS DZ O   1 
ATOM 61160  C CB  . LYS ZC 2 69 ? 211.108 117.825 145.661 1.00 33.69 ? 69 LYS DZ CB  1 
ATOM 61161  C CG  . LYS ZC 2 69 ? 210.909 118.441 147.053 1.00 33.69 ? 69 LYS DZ CG  1 
ATOM 61162  C CD  . LYS ZC 2 69 ? 209.431 118.711 147.414 1.00 33.69 ? 69 LYS DZ CD  1 
ATOM 61163  C CE  . LYS ZC 2 69 ? 208.698 119.673 146.472 1.00 33.69 ? 69 LYS DZ CE  1 
ATOM 61164  N NZ  . LYS ZC 2 69 ? 207.213 119.505 146.599 1.00 33.69 ? 69 LYS DZ NZ  1 
ATOM 61165  N N   . VAL ZC 2 70 ? 209.226 117.218 142.865 1.00 31.48 ? 70 VAL DZ N   1 
ATOM 61166  C CA  . VAL ZC 2 70 ? 209.336 117.099 141.419 1.00 31.48 ? 70 VAL DZ CA  1 
ATOM 61167  C C   . VAL ZC 2 70 ? 210.090 118.314 140.907 1.00 31.48 ? 70 VAL DZ C   1 
ATOM 61168  O O   . VAL ZC 2 70 ? 209.612 119.447 141.020 1.00 31.48 ? 70 VAL DZ O   1 
ATOM 61169  C CB  . VAL ZC 2 70 ? 207.957 116.984 140.763 1.00 31.48 ? 70 VAL DZ CB  1 
ATOM 61170  C CG1 . VAL ZC 2 70 ? 208.101 117.058 139.270 1.00 31.48 ? 70 VAL DZ CG1 1 
ATOM 61171  C CG2 . VAL ZC 2 70 ? 207.305 115.683 141.158 1.00 31.48 ? 70 VAL DZ CG2 1 
ATOM 61172  N N   . VAL ZC 2 71 ? 211.271 118.080 140.346 1.00 30.62 ? 71 VAL DZ N   1 
ATOM 61173  C CA  . VAL ZC 2 71 ? 212.121 119.185 139.929 1.00 30.62 ? 71 VAL DZ CA  1 
ATOM 61174  C C   . VAL ZC 2 71 ? 211.666 119.746 138.590 1.00 30.62 ? 71 VAL DZ C   1 
ATOM 61175  O O   . VAL ZC 2 71 ? 211.575 120.964 138.418 1.00 30.62 ? 71 VAL DZ O   1 
ATOM 61176  C CB  . VAL ZC 2 71 ? 213.588 118.731 139.891 1.00 30.62 ? 71 VAL DZ CB  1 
ATOM 61177  C CG1 . VAL ZC 2 71 ? 214.446 119.790 139.259 1.00 30.62 ? 71 VAL DZ CG1 1 
ATOM 61178  C CG2 . VAL ZC 2 71 ? 214.071 118.436 141.290 1.00 30.62 ? 71 VAL DZ CG2 1 
ATOM 61179  N N   . SER ZC 2 72 ? 211.360 118.879 137.630 1.00 29.58 ? 72 SER DZ N   1 
ATOM 61180  C CA  . SER ZC 2 72 ? 210.911 119.338 136.325 1.00 29.58 ? 72 SER DZ CA  1 
ATOM 61181  C C   . SER ZC 2 72 ? 210.239 118.190 135.589 1.00 29.58 ? 72 SER DZ C   1 
ATOM 61182  O O   . SER ZC 2 72 ? 210.488 117.017 135.867 1.00 29.58 ? 72 SER DZ O   1 
ATOM 61183  C CB  . SER ZC 2 72 ? 212.072 119.891 135.502 1.00 29.58 ? 72 SER DZ CB  1 
ATOM 61184  O OG  . SER ZC 2 72 ? 212.719 118.852 134.796 1.00 29.58 ? 72 SER DZ OG  1 
ATOM 61185  N N   . SER ZC 2 73 ? 209.384 118.554 134.637 1.00 27.28 ? 73 SER DZ N   1 
ATOM 61186  C CA  . SER ZC 2 73 ? 208.708 117.605 133.769 1.00 27.28 ? 73 SER DZ CA  1 
ATOM 61187  C C   . SER ZC 2 73 ? 208.638 118.194 132.372 1.00 27.28 ? 73 SER DZ C   1 
ATOM 61188  O O   . SER ZC 2 73 ? 208.694 119.411 132.192 1.00 27.28 ? 73 SER DZ O   1 
ATOM 61189  C CB  . SER ZC 2 73 ? 207.307 117.283 134.276 1.00 27.28 ? 73 SER DZ CB  1 
ATOM 61190  O OG  . SER ZC 2 73 ? 206.656 118.464 134.699 1.00 27.28 ? 73 SER DZ OG  1 
ATOM 61191  N N   . ARG ZC 2 74 ? 208.499 117.322 131.378 1.00 28.02 ? 74 ARG DZ N   1 
ATOM 61192  C CA  . ARG ZC 2 74 ? 208.585 117.770 129.997 1.00 28.02 ? 74 ARG DZ CA  1 
ATOM 61193  C C   . ARG ZC 2 74 ? 208.118 116.655 129.078 1.00 28.02 ? 74 ARG DZ C   1 
ATOM 61194  O O   . ARG ZC 2 74 ? 208.391 115.484 129.338 1.00 28.02 ? 74 ARG DZ O   1 
ATOM 61195  C CB  . ARG ZC 2 74 ? 210.025 118.178 129.662 1.00 28.02 ? 74 ARG DZ CB  1 
ATOM 61196  C CG  . ARG ZC 2 74 ? 210.343 118.305 128.194 1.00 28.02 ? 74 ARG DZ CG  1 
ATOM 61197  C CD  . ARG ZC 2 74 ? 209.841 119.618 127.642 1.00 28.02 ? 74 ARG DZ CD  1 
ATOM 61198  N NE  . ARG ZC 2 74 ? 210.078 119.723 126.206 1.00 28.02 ? 74 ARG DZ NE  1 
ATOM 61199  C CZ  . ARG ZC 2 74 ? 209.466 120.592 125.409 1.00 28.02 ? 74 ARG DZ CZ  1 
ATOM 61200  N NH1 . ARG ZC 2 74 ? 209.745 120.615 124.112 1.00 28.02 ? 74 ARG DZ NH1 1 
ATOM 61201  N NH2 . ARG ZC 2 74 ? 208.572 121.436 125.907 1.00 28.02 ? 74 ARG DZ NH2 1 
ATOM 61202  N N   . VAL ZC 2 75 ? 207.414 117.024 128.011 1.00 25.44 ? 75 VAL DZ N   1 
ATOM 61203  C CA  . VAL ZC 2 75 ? 207.012 116.093 126.965 1.00 25.44 ? 75 VAL DZ CA  1 
ATOM 61204  C C   . VAL ZC 2 75 ? 207.581 116.580 125.643 1.00 25.44 ? 75 VAL DZ C   1 
ATOM 61205  O O   . VAL ZC 2 75 ? 207.362 117.731 125.255 1.00 25.44 ? 75 VAL DZ O   1 
ATOM 61206  C CB  . VAL ZC 2 75 ? 205.484 115.955 126.869 1.00 25.44 ? 75 VAL DZ CB  1 
ATOM 61207  C CG1 . VAL ZC 2 75 ? 205.117 115.054 125.716 1.00 25.44 ? 75 VAL DZ CG1 1 
ATOM 61208  C CG2 . VAL ZC 2 75 ? 204.931 115.406 128.148 1.00 25.44 ? 75 VAL DZ CG2 1 
ATOM 61209  N N   . ILE ZC 2 76 ? 208.308 115.709 124.957 1.00 27.67 ? 76 ILE DZ N   1 
ATOM 61210  C CA  . ILE ZC 2 76 ? 208.797 115.980 123.613 1.00 27.67 ? 76 ILE DZ CA  1 
ATOM 61211  C C   . ILE ZC 2 76 ? 207.925 115.185 122.660 1.00 27.67 ? 76 ILE DZ C   1 
ATOM 61212  O O   . ILE ZC 2 76 ? 207.947 113.952 122.669 1.00 27.67 ? 76 ILE DZ O   1 
ATOM 61213  C CB  . ILE ZC 2 76 ? 210.271 115.606 123.453 1.00 27.67 ? 76 ILE DZ CB  1 
ATOM 61214  C CG1 . ILE ZC 2 76 ? 211.145 116.510 124.312 1.00 27.67 ? 76 ILE DZ CG1 1 
ATOM 61215  C CG2 . ILE ZC 2 76 ? 210.671 115.705 122.011 1.00 27.67 ? 76 ILE DZ CG2 1 
ATOM 61216  C CD1 . ILE ZC 2 76 ? 212.470 115.902 124.645 1.00 27.67 ? 76 ILE DZ CD1 1 
ATOM 61217  N N   . ALA ZC 2 77 ? 207.149 115.883 121.838 1.00 29.65 ? 77 ALA DZ N   1 
ATOM 61218  C CA  . ALA ZC 2 77 ? 206.187 115.185 121.001 1.00 29.65 ? 77 ALA DZ CA  1 
ATOM 61219  C C   . ALA ZC 2 77 ? 206.873 114.359 119.929 1.00 29.65 ? 77 ALA DZ C   1 
ATOM 61220  O O   . ALA ZC 2 77 ? 206.406 113.264 119.603 1.00 29.65 ? 77 ALA DZ O   1 
ATOM 61221  C CB  . ALA ZC 2 77 ? 205.226 116.184 120.371 1.00 29.65 ? 77 ALA DZ CB  1 
ATOM 61222  N N   . ARG ZC 2 78 ? 207.969 114.862 119.364 1.00 34.09 ? 78 ARG DZ N   1 
ATOM 61223  C CA  . ARG ZC 2 78 ? 208.673 114.173 118.283 1.00 34.09 ? 78 ARG DZ CA  1 
ATOM 61224  C C   . ARG ZC 2 78 ? 210.158 114.423 118.453 1.00 34.09 ? 78 ARG DZ C   1 
ATOM 61225  O O   . ARG ZC 2 78 ? 210.696 115.420 117.958 1.00 34.09 ? 78 ARG DZ O   1 
ATOM 61226  C CB  . ARG ZC 2 78 ? 208.207 114.639 116.903 1.00 34.09 ? 78 ARG DZ CB  1 
ATOM 61227  C CG  . ARG ZC 2 78 ? 206.912 114.009 116.408 1.00 34.09 ? 78 ARG DZ CG  1 
ATOM 61228  C CD  . ARG ZC 2 78 ? 205.738 114.687 117.068 1.00 34.09 ? 78 ARG DZ CD  1 
ATOM 61229  N NE  . ARG ZC 2 78 ? 204.438 114.114 116.755 1.00 34.09 ? 78 ARG DZ NE  1 
ATOM 61230  C CZ  . ARG ZC 2 78 ? 203.763 114.482 115.684 1.00 34.09 ? 78 ARG DZ CZ  1 
ATOM 61231  N NH1 . ARG ZC 2 78 ? 204.337 115.367 114.897 1.00 34.09 ? 78 ARG DZ NH1 1 
ATOM 61232  N NH2 . ARG ZC 2 78 ? 202.565 113.984 115.395 1.00 34.09 ? 78 ARG DZ NH2 1 
ATOM 61233  N N   . PRO ZC 2 79 ? 210.859 113.539 119.151 1.00 34.52 ? 79 PRO DZ N   1 
ATOM 61234  C CA  . PRO ZC 2 79 ? 212.288 113.750 119.372 1.00 34.52 ? 79 PRO DZ CA  1 
ATOM 61235  C C   . PRO ZC 2 79 ? 213.092 113.482 118.115 1.00 34.52 ? 79 PRO DZ C   1 
ATOM 61236  O O   . PRO ZC 2 79 ? 212.722 112.662 117.273 1.00 34.52 ? 79 PRO DZ O   1 
ATOM 61237  C CB  . PRO ZC 2 79 ? 212.631 112.738 120.470 1.00 34.52 ? 79 PRO DZ CB  1 
ATOM 61238  C CG  . PRO ZC 2 79 ? 211.335 112.270 120.996 1.00 34.52 ? 79 PRO DZ CG  1 
ATOM 61239  C CD  . PRO ZC 2 79 ? 210.373 112.362 119.877 1.00 34.52 ? 79 PRO DZ CD  1 
ATOM 61240  N N   . HIS ZC 2 80 ? 214.206 114.192 117.996 1.00 39.01 ? 80 HIS DZ N   1 
ATOM 61241  C CA  . HIS ZC 2 80 ? 215.146 113.940 116.919 1.00 39.01 ? 80 HIS DZ CA  1 
ATOM 61242  C C   . HIS ZC 2 80 ? 215.746 112.550 117.071 1.00 39.01 ? 80 HIS DZ C   1 
ATOM 61243  O O   . HIS ZC 2 80 ? 215.850 112.014 118.174 1.00 39.01 ? 80 HIS DZ O   1 
ATOM 61244  C CB  . HIS ZC 2 80 ? 216.247 114.997 116.929 1.00 39.01 ? 80 HIS DZ CB  1 
ATOM 61245  C CG  . HIS ZC 2 80 ? 217.000 115.104 115.642 1.00 39.01 ? 80 HIS DZ CG  1 
ATOM 61246  N ND1 . HIS ZC 2 80 ? 218.068 114.291 115.335 1.00 39.01 ? 80 HIS DZ ND1 1 
ATOM 61247  C CD2 . HIS ZC 2 80 ? 216.847 115.938 114.589 1.00 39.01 ? 80 HIS DZ CD2 1 
ATOM 61248  C CE1 . HIS ZC 2 80 ? 218.536 114.615 114.144 1.00 39.01 ? 80 HIS DZ CE1 1 
ATOM 61249  N NE2 . HIS ZC 2 80 ? 217.812 115.611 113.670 1.00 39.01 ? 80 HIS DZ NE2 1 
ATOM 61250  N N   . ASN ZC 2 81 ? 216.140 111.959 115.943 1.00 42.95 ? 81 ASN DZ N   1 
ATOM 61251  C CA  . ASN ZC 2 81 ? 216.704 110.616 115.987 1.00 42.95 ? 81 ASN DZ CA  1 
ATOM 61252  C C   . ASN ZC 2 81 ? 218.006 110.575 116.770 1.00 42.95 ? 81 ASN DZ C   1 
ATOM 61253  O O   . ASN ZC 2 81 ? 218.349 109.539 117.347 1.00 42.95 ? 81 ASN DZ O   1 
ATOM 61254  C CB  . ASN ZC 2 81 ? 216.917 110.090 114.573 1.00 42.95 ? 81 ASN DZ CB  1 
ATOM 61255  C CG  . ASN ZC 2 81 ? 215.643 109.570 113.958 1.00 42.95 ? 81 ASN DZ CG  1 
ATOM 61256  O OD1 . ASN ZC 2 81 ? 215.010 110.247 113.149 1.00 42.95 ? 81 ASN DZ OD1 1 
ATOM 61257  N ND2 . ASN ZC 2 81 ? 215.249 108.363 114.346 1.00 42.95 ? 81 ASN DZ ND2 1 
ATOM 61258  N N   . ASP ZC 2 82 ? 218.746 111.683 116.800 1.00 41.63 ? 82 ASP DZ N   1 
ATOM 61259  C CA  . ASP ZC 2 82 ? 219.963 111.730 117.602 1.00 41.63 ? 82 ASP DZ CA  1 
ATOM 61260  C C   . ASP ZC 2 82 ? 219.646 111.617 119.084 1.00 41.63 ? 82 ASP DZ C   1 
ATOM 61261  O O   . ASP ZC 2 82 ? 220.402 111.003 119.844 1.00 41.63 ? 82 ASP DZ O   1 
ATOM 61262  C CB  . ASP ZC 2 82 ? 220.730 113.019 117.319 1.00 41.63 ? 82 ASP DZ CB  1 
ATOM 61263  C CG  . ASP ZC 2 82 ? 221.430 112.993 115.980 1.00 41.63 ? 82 ASP DZ CG  1 
ATOM 61264  O OD1 . ASP ZC 2 82 ? 221.210 112.031 115.217 1.00 41.63 ? 82 ASP DZ OD1 1 
ATOM 61265  O OD2 . ASP ZC 2 82 ? 222.198 113.932 115.687 1.00 41.63 ? 82 ASP DZ OD2 1 
ATOM 61266  N N   . ILE ZC 2 83 ? 218.530 112.203 119.515 1.00 40.84 ? 83 ILE DZ N   1 
ATOM 61267  C CA  . ILE ZC 2 83 ? 218.137 112.123 120.913 1.00 40.84 ? 83 ILE DZ CA  1 
ATOM 61268  C C   . ILE ZC 2 83 ? 217.852 110.690 121.332 1.00 40.84 ? 83 ILE DZ C   1 
ATOM 61269  O O   . ILE ZC 2 83 ? 218.028 110.346 122.504 1.00 40.84 ? 83 ILE DZ O   1 
ATOM 61270  C CB  . ILE ZC 2 83 ? 216.926 113.038 121.169 1.00 40.84 ? 83 ILE DZ CB  1 
ATOM 61271  C CG1 . ILE ZC 2 83 ? 217.269 114.467 120.766 1.00 40.84 ? 83 ILE DZ CG1 1 
ATOM 61272  C CG2 . ILE ZC 2 83 ? 216.521 113.011 122.623 1.00 40.84 ? 83 ILE DZ CG2 1 
ATOM 61273  C CD1 . ILE ZC 2 83 ? 218.483 115.005 121.464 1.00 40.84 ? 83 ILE DZ CD1 1 
ATOM 61274  N N   . GLU ZC 2 84 ? 217.443 109.829 120.403 1.00 44.18 ? 84 GLU DZ N   1 
ATOM 61275  C CA  . GLU ZC 2 84 ? 217.256 108.422 120.750 1.00 44.18 ? 84 GLU DZ CA  1 
ATOM 61276  C C   . GLU ZC 2 84 ? 218.546 107.633 120.625 1.00 44.18 ? 84 GLU DZ C   1 
ATOM 61277  O O   . GLU ZC 2 84 ? 218.581 106.529 120.076 1.00 44.18 ? 84 GLU DZ O   1 
ATOM 61278  C CB  . GLU ZC 2 84 ? 216.167 107.818 119.875 1.00 44.18 ? 84 GLU DZ CB  1 
ATOM 61279  C CG  . GLU ZC 2 84 ? 214.879 108.607 119.872 1.00 44.18 ? 84 GLU DZ CG  1 
ATOM 61280  C CD  . GLU ZC 2 84 ? 214.159 108.520 118.547 1.00 44.18 ? 84 GLU DZ CD  1 
ATOM 61281  O OE1 . GLU ZC 2 84 ? 214.658 107.814 117.647 1.00 44.18 ? 84 GLU DZ OE1 1 
ATOM 61282  O OE2 . GLU ZC 2 84 ? 213.093 109.153 118.403 1.00 44.18 ? 84 GLU DZ OE2 1 
ATOM 61283  N N   . LYS ZC 2 85 ? 219.623 108.205 121.151 1.00 45.43 ? 85 LYS DZ N   1 
ATOM 61284  C CA  . LYS ZC 2 85 ? 220.874 107.520 121.426 1.00 45.43 ? 85 LYS DZ CA  1 
ATOM 61285  C C   . LYS ZC 2 85 ? 221.459 107.969 122.748 1.00 45.43 ? 85 LYS DZ C   1 
ATOM 61286  O O   . LYS ZC 2 85 ? 222.396 107.338 123.243 1.00 45.43 ? 85 LYS DZ O   1 
ATOM 61287  C CB  . LYS ZC 2 85 ? 221.888 107.761 120.303 1.00 45.43 ? 85 LYS DZ CB  1 
ATOM 61288  C CG  . LYS ZC 2 85 ? 221.463 107.173 118.971 1.00 45.43 ? 85 LYS DZ CG  1 
ATOM 61289  C CD  . LYS ZC 2 85 ? 222.112 107.886 117.803 1.00 45.43 ? 85 LYS DZ CD  1 
ATOM 61290  C CE  . LYS ZC 2 85 ? 221.654 107.290 116.483 1.00 45.43 ? 85 LYS DZ CE  1 
ATOM 61291  N NZ  . LYS ZC 2 85 ? 222.175 108.056 115.320 1.00 45.43 ? 85 LYS DZ NZ  1 
ATOM 61292  N N   . ILE ZC 2 86 ? 220.946 109.050 123.321 1.00 43.78 ? 86 ILE DZ N   1 
ATOM 61293  C CA  . ILE ZC 2 86 ? 221.321 109.507 124.650 1.00 43.78 ? 86 ILE DZ CA  1 
ATOM 61294  C C   . ILE ZC 2 86 ? 220.441 108.875 125.714 1.00 43.78 ? 86 ILE DZ C   1 
ATOM 61295  O O   . ILE ZC 2 86 ? 220.918 108.509 126.791 1.00 43.78 ? 86 ILE DZ O   1 
ATOM 61296  C CB  . ILE ZC 2 86 ? 221.232 111.038 124.695 1.00 43.78 ? 86 ILE DZ CB  1 
ATOM 61297  C CG1 . ILE ZC 2 86 ? 222.214 111.658 123.712 1.00 43.78 ? 86 ILE DZ CG1 1 
ATOM 61298  C CG2 . ILE ZC 2 86 ? 221.481 111.540 126.088 1.00 43.78 ? 86 ILE DZ CG2 1 
ATOM 61299  C CD1 . ILE ZC 2 86 ? 222.090 113.139 123.664 1.00 43.78 ? 86 ILE DZ CD1 1 
ATOM 61300  N N   . ALA ZC 2 87 ? 219.145 108.753 125.431 1.00 46.41 ? 87 ALA DZ N   1 
ATOM 61301  C CA  . ALA ZC 2 87 ? 218.244 108.083 126.359 1.00 46.41 ? 87 ALA DZ CA  1 
ATOM 61302  C C   . ALA ZC 2 87 ? 218.493 106.582 126.360 1.00 46.41 ? 87 ALA DZ C   1 
ATOM 61303  O O   . ALA ZC 2 87 ? 218.894 106.005 127.377 1.00 46.41 ? 87 ALA DZ O   1 
ATOM 61304  C CB  . ALA ZC 2 87 ? 216.793 108.396 125.994 1.00 46.41 ? 87 ALA DZ CB  1 
ATOM 61305  N N   . GLY ZC 2 88 ? 218.284 105.936 125.219 1.00 49.09 ? 88 GLY DZ N   1 
ATOM 61306  C CA  . GLY ZC 2 88 ? 218.523 104.510 125.097 1.00 49.09 ? 88 GLY DZ CA  1 
ATOM 61307  C C   . GLY ZC 2 88 ? 219.955 104.178 124.724 1.00 49.09 ? 88 GLY DZ C   1 
ATOM 61308  O O   . GLY ZC 2 88 ? 220.690 103.576 125.506 1.00 49.09 ? 88 GLY DZ O   1 
ATOM 61309  N N   . MET AD 1 1  ? 293.739 188.308 145.556 1.00 30.14 ? 1  MET EA N   1 
ATOM 61310  C CA  . MET AD 1 1  ? 294.892 188.670 146.359 1.00 30.14 ? 1  MET EA CA  1 
ATOM 61311  C C   . MET AD 1 1  ? 296.152 188.633 145.525 1.00 30.14 ? 1  MET EA C   1 
ATOM 61312  O O   . MET AD 1 1  ? 296.157 188.082 144.438 1.00 30.14 ? 1  MET EA O   1 
ATOM 61313  C CB  . MET AD 1 1  ? 295.029 187.733 147.551 1.00 30.14 ? 1  MET EA CB  1 
ATOM 61314  C CG  . MET AD 1 1  ? 293.942 187.884 148.588 1.00 30.14 ? 1  MET EA CG  1 
ATOM 61315  S SD  . MET AD 1 1  ? 292.442 187.001 148.154 1.00 30.14 ? 1  MET EA SD  1 
ATOM 61316  C CE  . MET AD 1 1  ? 292.787 185.399 148.868 1.00 30.14 ? 1  MET EA CE  1 
ATOM 61317  N N   . ILE AD 1 2  ? 297.218 189.242 146.036 1.00 28.90 ? 2  ILE EA N   1 
ATOM 61318  C CA  . ILE AD 1 2  ? 298.534 189.175 145.415 1.00 28.90 ? 2  ILE EA CA  1 
ATOM 61319  C C   . ILE AD 1 2  ? 299.579 189.002 146.505 1.00 28.90 ? 2  ILE EA C   1 
ATOM 61320  O O   . ILE AD 1 2  ? 299.424 189.500 147.622 1.00 28.90 ? 2  ILE EA O   1 
ATOM 61321  C CB  . ILE AD 1 2  ? 298.860 190.426 144.576 1.00 28.90 ? 2  ILE EA CB  1 
ATOM 61322  C CG1 . ILE AD 1 2  ? 298.721 191.685 145.421 1.00 28.90 ? 2  ILE EA CG1 1 
ATOM 61323  C CG2 . ILE AD 1 2  ? 297.969 190.516 143.371 1.00 28.90 ? 2  ILE EA CG2 1 
ATOM 61324  C CD1 . ILE AD 1 2  ? 299.472 192.855 144.868 1.00 28.90 ? 2  ILE EA CD1 1 
ATOM 61325  N N   . LEU AD 1 3  ? 300.652 188.294 146.176 1.00 28.01 ? 3  LEU EA N   1 
ATOM 61326  C CA  . LEU AD 1 3  ? 301.796 188.225 147.071 1.00 28.01 ? 3  LEU EA CA  1 
ATOM 61327  C C   . LEU AD 1 3  ? 302.584 189.517 146.994 1.00 28.01 ? 3  LEU EA C   1 
ATOM 61328  O O   . LEU AD 1 3  ? 302.924 189.981 145.905 1.00 28.01 ? 3  LEU EA O   1 
ATOM 61329  C CB  . LEU AD 1 3  ? 302.710 187.058 146.726 1.00 28.01 ? 3  LEU EA CB  1 
ATOM 61330  C CG  . LEU AD 1 3  ? 302.261 185.659 147.092 1.00 28.01 ? 3  LEU EA CG  1 
ATOM 61331  C CD1 . LEU AD 1 3  ? 303.289 184.688 146.583 1.00 28.01 ? 3  LEU EA CD1 1 
ATOM 61332  C CD2 . LEU AD 1 3  ? 302.134 185.563 148.586 1.00 28.01 ? 3  LEU EA CD2 1 
ATOM 61333  N N   . ALA AD 1 4  ? 302.897 190.082 148.152 1.00 26.19 ? 4  ALA EA N   1 
ATOM 61334  C CA  . ALA AD 1 4  ? 303.612 191.340 148.201 1.00 26.19 ? 4  ALA EA CA  1 
ATOM 61335  C C   . ALA AD 1 4  ? 304.470 191.367 149.450 1.00 26.19 ? 4  ALA EA C   1 
ATOM 61336  O O   . ALA AD 1 4  ? 304.339 190.526 150.337 1.00 26.19 ? 4  ALA EA O   1 
ATOM 61337  C CB  . ALA AD 1 4  ? 302.646 192.510 148.175 1.00 26.19 ? 4  ALA EA CB  1 
ATOM 61338  N N   . LYS AD 1 5  ? 305.348 192.353 149.512 1.00 25.95 ? 5  LYS EA N   1 
ATOM 61339  C CA  . LYS AD 1 5  ? 306.277 192.507 150.616 1.00 25.95 ? 5  LYS EA CA  1 
ATOM 61340  C C   . LYS AD 1 5  ? 306.179 193.922 151.154 1.00 25.95 ? 5  LYS EA C   1 
ATOM 61341  O O   . LYS AD 1 5  ? 306.169 194.881 150.383 1.00 25.95 ? 5  LYS EA O   1 
ATOM 61342  C CB  . LYS AD 1 5  ? 307.700 192.209 150.164 1.00 25.95 ? 5  LYS EA CB  1 
ATOM 61343  C CG  . LYS AD 1 5  ? 308.757 192.669 151.119 1.00 25.95 ? 5  LYS EA CG  1 
ATOM 61344  C CD  . LYS AD 1 5  ? 310.102 192.141 150.716 1.00 25.95 ? 5  LYS EA CD  1 
ATOM 61345  C CE  . LYS AD 1 5  ? 310.145 190.642 150.871 1.00 25.95 ? 5  LYS EA CE  1 
ATOM 61346  N NZ  . LYS AD 1 5  ? 311.477 190.091 150.505 1.00 25.95 ? 5  LYS EA NZ  1 
ATOM 61347  N N   . VAL AD 1 6  ? 306.085 194.056 152.475 1.00 24.45 ? 6  VAL EA N   1 
ATOM 61348  C CA  . VAL AD 1 6  ? 306.024 195.380 153.077 1.00 24.45 ? 6  VAL EA CA  1 
ATOM 61349  C C   . VAL AD 1 6  ? 307.400 196.031 152.987 1.00 24.45 ? 6  VAL EA C   1 
ATOM 61350  O O   . VAL AD 1 6  ? 308.401 195.458 153.419 1.00 24.45 ? 6  VAL EA O   1 
ATOM 61351  C CB  . VAL AD 1 6  ? 305.545 195.294 154.529 1.00 24.45 ? 6  VAL EA CB  1 
ATOM 61352  C CG1 . VAL AD 1 6  ? 305.477 196.664 155.128 1.00 24.45 ? 6  VAL EA CG1 1 
ATOM 61353  C CG2 . VAL AD 1 6  ? 304.200 194.639 154.594 1.00 24.45 ? 6  VAL EA CG2 1 
ATOM 61354  N N   . THR AD 1 7  ? 307.445 197.236 152.425 1.00 26.13 ? 7  THR EA N   1 
ATOM 61355  C CA  . THR AD 1 7  ? 308.705 197.920 152.180 1.00 26.13 ? 7  THR EA CA  1 
ATOM 61356  C C   . THR AD 1 7  ? 308.792 199.302 152.805 1.00 26.13 ? 7  THR EA C   1 
ATOM 61357  O O   . THR AD 1 7  ? 309.779 200.003 152.573 1.00 26.13 ? 7  THR EA O   1 
ATOM 61358  C CB  . THR AD 1 7  ? 308.958 198.047 150.674 1.00 26.13 ? 7  THR EA CB  1 
ATOM 61359  O OG1 . THR AD 1 7  ? 307.815 198.632 150.047 1.00 26.13 ? 7  THR EA OG1 1 
ATOM 61360  C CG2 . THR AD 1 7  ? 309.209 196.694 150.064 1.00 26.13 ? 7  THR EA CG2 1 
ATOM 61361  N N   . GLY AD 1 8  ? 307.799 199.720 153.584 1.00 27.04 ? 8  GLY EA N   1 
ATOM 61362  C CA  . GLY AD 1 8  ? 307.851 201.028 154.203 1.00 27.04 ? 8  GLY EA CA  1 
ATOM 61363  C C   . GLY AD 1 8  ? 306.522 201.363 154.846 1.00 27.04 ? 8  GLY EA C   1 
ATOM 61364  O O   . GLY AD 1 8  ? 305.714 200.478 155.116 1.00 27.04 ? 8  GLY EA O   1 
ATOM 61365  N N   . HIS AD 1 9  ? 306.316 202.651 155.091 1.00 27.81 ? 9  HIS EA N   1 
ATOM 61366  C CA  . HIS AD 1 9  ? 305.049 203.125 155.627 1.00 27.81 ? 9  HIS EA CA  1 
ATOM 61367  C C   . HIS AD 1 9  ? 304.873 204.581 155.228 1.00 27.81 ? 9  HIS EA C   1 
ATOM 61368  O O   . HIS AD 1 9  ? 305.805 205.238 154.768 1.00 27.81 ? 9  HIS EA O   1 
ATOM 61369  C CB  . HIS AD 1 9  ? 304.975 202.952 157.146 1.00 27.81 ? 9  HIS EA CB  1 
ATOM 61370  C CG  . HIS AD 1 9  ? 305.966 203.781 157.899 1.00 27.81 ? 9  HIS EA CG  1 
ATOM 61371  N ND1 . HIS AD 1 9  ? 307.148 203.269 158.382 1.00 27.81 ? 9  HIS EA ND1 1 
ATOM 61372  C CD2 . HIS AD 1 9  ? 305.948 205.086 158.255 1.00 27.81 ? 9  HIS EA CD2 1 
ATOM 61373  C CE1 . HIS AD 1 9  ? 307.820 204.224 158.997 1.00 27.81 ? 9  HIS EA CE1 1 
ATOM 61374  N NE2 . HIS AD 1 9  ? 307.114 205.337 158.933 1.00 27.81 ? 9  HIS EA NE2 1 
ATOM 61375  N N   . VAL AD 1 10 ? 303.655 205.075 155.413 1.00 27.99 ? 10 VAL EA N   1 
ATOM 61376  C CA  . VAL AD 1 10 ? 303.273 206.423 155.024 1.00 27.99 ? 10 VAL EA CA  1 
ATOM 61377  C C   . VAL AD 1 10 ? 302.648 207.113 156.226 1.00 27.99 ? 10 VAL EA C   1 
ATOM 61378  O O   . VAL AD 1 10 ? 301.781 206.540 156.892 1.00 27.99 ? 10 VAL EA O   1 
ATOM 61379  C CB  . VAL AD 1 10 ? 302.294 206.403 153.838 1.00 27.99 ? 10 VAL EA CB  1 
ATOM 61380  C CG1 . VAL AD 1 10 ? 301.530 207.688 153.762 1.00 27.99 ? 10 VAL EA CG1 1 
ATOM 61381  C CG2 . VAL AD 1 10 ? 303.040 206.174 152.559 1.00 27.99 ? 10 VAL EA CG2 1 
ATOM 61382  N N   . VAL AD 1 11 ? 303.089 208.333 156.508 1.00 30.54 ? 11 VAL EA N   1 
ATOM 61383  C CA  . VAL AD 1 11 ? 302.564 209.131 157.608 1.00 30.54 ? 11 VAL EA CA  1 
ATOM 61384  C C   . VAL AD 1 11 ? 301.741 210.258 157.004 1.00 30.54 ? 11 VAL EA C   1 
ATOM 61385  O O   . VAL AD 1 11 ? 302.287 211.166 156.369 1.00 30.54 ? 11 VAL EA O   1 
ATOM 61386  C CB  . VAL AD 1 11 ? 303.683 209.680 158.500 1.00 30.54 ? 11 VAL EA CB  1 
ATOM 61387  C CG1 . VAL AD 1 11 ? 303.137 210.733 159.428 1.00 30.54 ? 11 VAL EA CG1 1 
ATOM 61388  C CG2 . VAL AD 1 11 ? 304.314 208.562 159.293 1.00 30.54 ? 11 VAL EA CG2 1 
ATOM 61389  N N   . ALA AD 1 12 ? 300.429 210.202 157.197 1.00 31.83 ? 12 ALA EA N   1 
ATOM 61390  C CA  . ALA AD 1 12 ? 299.506 211.190 156.657 1.00 31.83 ? 12 ALA EA CA  1 
ATOM 61391  C C   . ALA AD 1 12 ? 298.677 211.750 157.798 1.00 31.83 ? 12 ALA EA C   1 
ATOM 61392  O O   . ALA AD 1 12 ? 298.016 210.994 158.515 1.00 31.83 ? 12 ALA EA O   1 
ATOM 61393  C CB  . ALA AD 1 12 ? 298.603 210.575 155.592 1.00 31.83 ? 12 ALA EA CB  1 
ATOM 61394  N N   . THR AD 1 13 ? 298.712 213.069 157.966 1.00 33.26 ? 13 THR EA N   1 
ATOM 61395  C CA  . THR AD 1 13 ? 298.002 213.739 159.047 1.00 33.26 ? 13 THR EA CA  1 
ATOM 61396  C C   . THR AD 1 13 ? 296.633 214.244 158.619 1.00 33.26 ? 13 THR EA C   1 
ATOM 61397  O O   . THR AD 1 13 ? 295.640 214.016 159.314 1.00 33.26 ? 13 THR EA O   1 
ATOM 61398  C CB  . THR AD 1 13 ? 298.840 214.904 159.577 1.00 33.26 ? 13 THR EA CB  1 
ATOM 61399  O OG1 . THR AD 1 13 ? 300.077 214.404 160.091 1.00 33.26 ? 13 THR EA OG1 1 
ATOM 61400  C CG2 . THR AD 1 13 ? 298.101 215.631 160.680 1.00 33.26 ? 13 THR EA CG2 1 
ATOM 61401  N N   . GLN AD 1 14 ? 296.567 214.934 157.485 1.00 34.83 ? 14 GLN EA N   1 
ATOM 61402  C CA  . GLN AD 1 14 ? 295.315 215.461 156.952 1.00 34.83 ? 14 GLN EA CA  1 
ATOM 61403  C C   . GLN AD 1 14 ? 294.702 214.391 156.063 1.00 34.83 ? 14 GLN EA C   1 
ATOM 61404  O O   . GLN AD 1 14 ? 295.151 214.174 154.938 1.00 34.83 ? 14 GLN EA O   1 
ATOM 61405  C CB  . GLN AD 1 14 ? 295.569 216.753 156.187 1.00 34.83 ? 14 GLN EA CB  1 
ATOM 61406  C CG  . GLN AD 1 14 ? 294.403 217.230 155.358 1.00 34.83 ? 14 GLN EA CG  1 
ATOM 61407  C CD  . GLN AD 1 14 ? 293.400 218.012 156.166 1.00 34.83 ? 14 GLN EA CD  1 
ATOM 61408  O OE1 . GLN AD 1 14 ? 293.710 218.500 157.250 1.00 34.83 ? 14 GLN EA OE1 1 
ATOM 61409  N NE2 . GLN AD 1 14 ? 292.187 218.136 155.646 1.00 34.83 ? 14 GLN EA NE2 1 
ATOM 61410  N N   . LYS AD 1 15 ? 293.679 213.708 156.565 1.00 36.45 ? 15 LYS EA N   1 
ATOM 61411  C CA  . LYS AD 1 15 ? 293.070 212.624 155.815 1.00 36.45 ? 15 LYS EA CA  1 
ATOM 61412  C C   . LYS AD 1 15 ? 291.622 212.469 156.239 1.00 36.45 ? 15 LYS EA C   1 
ATOM 61413  O O   . LYS AD 1 15 ? 291.161 213.097 157.192 1.00 36.45 ? 15 LYS EA O   1 
ATOM 61414  C CB  . LYS AD 1 15 ? 293.831 211.318 156.010 1.00 36.45 ? 15 LYS EA CB  1 
ATOM 61415  C CG  . LYS AD 1 15 ? 293.614 210.662 157.346 1.00 36.45 ? 15 LYS EA CG  1 
ATOM 61416  C CD  . LYS AD 1 15 ? 294.674 209.609 157.585 1.00 36.45 ? 15 LYS EA CD  1 
ATOM 61417  C CE  . LYS AD 1 15 ? 294.501 208.937 158.925 1.00 36.45 ? 15 LYS EA CE  1 
ATOM 61418  N NZ  . LYS AD 1 15 ? 295.640 208.035 159.230 1.00 36.45 ? 15 LYS EA NZ  1 
ATOM 61419  N N   . CYS AD 1 16 ? 290.905 211.615 155.516 1.00 41.54 ? 16 CYS EA N   1 
ATOM 61420  C CA  . CYS AD 1 16 ? 289.492 211.407 155.773 1.00 41.54 ? 16 CYS EA CA  1 
ATOM 61421  C C   . CYS AD 1 16 ? 289.295 210.714 157.115 1.00 41.54 ? 16 CYS EA C   1 
ATOM 61422  O O   . CYS AD 1 16 ? 290.243 210.402 157.836 1.00 41.54 ? 16 CYS EA O   1 
ATOM 61423  C CB  . CYS AD 1 16 ? 288.862 210.601 154.644 1.00 41.54 ? 16 CYS EA CB  1 
ATOM 61424  S SG  . CYS AD 1 16 ? 288.698 211.516 153.102 1.00 41.54 ? 16 CYS EA SG  1 
ATOM 61425  N N   . ASP AD 1 17 ? 288.033 210.479 157.454 1.00 45.95 ? 17 ASP EA N   1 
ATOM 61426  C CA  . ASP AD 1 17 ? 287.683 209.861 158.722 1.00 45.95 ? 17 ASP EA CA  1 
ATOM 61427  C C   . ASP AD 1 17 ? 287.550 208.353 158.630 1.00 45.95 ? 17 ASP EA C   1 
ATOM 61428  O O   . ASP AD 1 17 ? 287.668 207.671 159.653 1.00 45.95 ? 17 ASP EA O   1 
ATOM 61429  C CB  . ASP AD 1 17 ? 286.381 210.461 159.239 1.00 45.95 ? 17 ASP EA CB  1 
ATOM 61430  C CG  . ASP AD 1 17 ? 286.418 211.968 159.257 1.00 45.95 ? 17 ASP EA CG  1 
ATOM 61431  O OD1 . ASP AD 1 17 ? 287.520 212.532 159.085 1.00 45.95 ? 17 ASP EA OD1 1 
ATOM 61432  O OD2 . ASP AD 1 17 ? 285.355 212.593 159.446 1.00 45.95 ? 17 ASP EA OD2 1 
ATOM 61433  N N   . GLU AD 1 18 ? 287.312 207.818 157.435 1.00 48.97 ? 18 GLU EA N   1 
ATOM 61434  C CA  . GLU AD 1 18 ? 287.273 206.374 157.254 1.00 48.97 ? 18 GLU EA CA  1 
ATOM 61435  C C   . GLU AD 1 18 ? 288.639 205.733 157.457 1.00 48.97 ? 18 GLU EA C   1 
ATOM 61436  O O   . GLU AD 1 18 ? 288.735 204.503 157.467 1.00 48.97 ? 18 GLU EA O   1 
ATOM 61437  C CB  . GLU AD 1 18 ? 286.748 206.038 155.856 1.00 48.97 ? 18 GLU EA CB  1 
ATOM 61438  C CG  . GLU AD 1 18 ? 286.006 204.713 155.754 1.00 48.97 ? 18 GLU EA CG  1 
ATOM 61439  C CD  . GLU AD 1 18 ? 285.865 204.220 154.321 1.00 48.97 ? 18 GLU EA CD  1 
ATOM 61440  O OE1 . GLU AD 1 18 ? 286.883 204.172 153.599 1.00 48.97 ? 18 GLU EA OE1 1 
ATOM 61441  O OE2 . GLU AD 1 18 ? 284.733 203.890 153.911 1.00 48.97 ? 18 GLU EA OE2 1 
ATOM 61442  N N   . LEU AD 1 19 ? 289.692 206.533 157.606 1.00 41.04 ? 19 LEU EA N   1 
ATOM 61443  C CA  . LEU AD 1 19 ? 291.048 206.029 157.749 1.00 41.04 ? 19 LEU EA CA  1 
ATOM 61444  C C   . LEU AD 1 19 ? 291.672 206.342 159.098 1.00 41.04 ? 19 LEU EA C   1 
ATOM 61445  O O   . LEU AD 1 19 ? 292.873 206.119 159.271 1.00 41.04 ? 19 LEU EA O   1 
ATOM 61446  C CB  . LEU AD 1 19 ? 291.942 206.600 156.646 1.00 41.04 ? 19 LEU EA CB  1 
ATOM 61447  C CG  . LEU AD 1 19 ? 291.636 206.256 155.197 1.00 41.04 ? 19 LEU EA CG  1 
ATOM 61448  C CD1 . LEU AD 1 19 ? 292.718 206.820 154.318 1.00 41.04 ? 19 LEU EA CD1 1 
ATOM 61449  C CD2 . LEU AD 1 19 ? 291.551 204.762 155.032 1.00 41.04 ? 19 LEU EA CD2 1 
ATOM 61450  N N   . ARG AD 1 20 ? 290.905 206.859 160.052 1.00 40.76 ? 20 ARG EA N   1 
ATOM 61451  C CA  . ARG AD 1 20 ? 291.466 207.225 161.345 1.00 40.76 ? 20 ARG EA CA  1 
ATOM 61452  C C   . ARG AD 1 20 ? 291.830 205.982 162.142 1.00 40.76 ? 20 ARG EA C   1 
ATOM 61453  O O   . ARG AD 1 20 ? 291.029 205.052 162.261 1.00 40.76 ? 20 ARG EA O   1 
ATOM 61454  C CB  . ARG AD 1 20 ? 290.473 208.071 162.135 1.00 40.76 ? 20 ARG EA CB  1 
ATOM 61455  C CG  . ARG AD 1 20 ? 290.297 209.473 161.609 1.00 40.76 ? 20 ARG EA CG  1 
ATOM 61456  C CD  . ARG AD 1 20 ? 291.597 210.237 161.659 1.00 40.76 ? 20 ARG EA CD  1 
ATOM 61457  N NE  . ARG AD 1 20 ? 291.463 211.540 161.023 1.00 40.76 ? 20 ARG EA NE  1 
ATOM 61458  C CZ  . ARG AD 1 20 ? 292.478 212.358 160.777 1.00 40.76 ? 20 ARG EA CZ  1 
ATOM 61459  N NH1 . ARG AD 1 20 ? 292.261 213.527 160.193 1.00 40.76 ? 20 ARG EA NH1 1 
ATOM 61460  N NH2 . ARG AD 1 20 ? 293.709 212.009 161.115 1.00 40.76 ? 20 ARG EA NH2 1 
ATOM 61461  N N   . GLY AD 1 21 ? 293.040 205.967 162.690 1.00 35.51 ? 21 GLY EA N   1 
ATOM 61462  C CA  . GLY AD 1 21 ? 293.466 204.874 163.537 1.00 35.51 ? 21 GLY EA CA  1 
ATOM 61463  C C   . GLY AD 1 21 ? 293.780 203.599 162.787 1.00 35.51 ? 21 GLY EA C   1 
ATOM 61464  O O   . GLY AD 1 21 ? 293.241 202.539 163.105 1.00 35.51 ? 21 GLY EA O   1 
ATOM 61465  N N   . SER AD 1 22 ? 294.651 203.688 161.790 1.00 33.40 ? 22 SER EA N   1 
ATOM 61466  C CA  . SER AD 1 22 ? 295.044 202.524 161.012 1.00 33.40 ? 22 SER EA CA  1 
ATOM 61467  C C   . SER AD 1 22 ? 296.420 202.779 160.431 1.00 33.40 ? 22 SER EA C   1 
ATOM 61468  O O   . SER AD 1 22 ? 296.848 203.926 160.273 1.00 33.40 ? 22 SER EA O   1 
ATOM 61469  C CB  . SER AD 1 22 ? 294.036 202.229 159.901 1.00 33.40 ? 22 SER EA CB  1 
ATOM 61470  O OG  . SER AD 1 22 ? 293.720 203.421 159.199 1.00 33.40 ? 22 SER EA OG  1 
ATOM 61471  N N   . ASN AD 1 23 ? 297.115 201.695 160.117 1.00 29.60 ? 23 ASN EA N   1 
ATOM 61472  C CA  . ASN AD 1 23 ? 298.438 201.787 159.536 1.00 29.60 ? 23 ASN EA CA  1 
ATOM 61473  C C   . ASN AD 1 23 ? 298.317 201.948 158.030 1.00 29.60 ? 23 ASN EA C   1 
ATOM 61474  O O   . ASN AD 1 23 ? 297.312 201.567 157.434 1.00 29.60 ? 23 ASN EA O   1 
ATOM 61475  C CB  . ASN AD 1 23 ? 299.249 200.540 159.862 1.00 29.60 ? 23 ASN EA CB  1 
ATOM 61476  C CG  . ASN AD 1 23 ? 299.430 200.346 161.339 1.00 29.60 ? 23 ASN EA CG  1 
ATOM 61477  O OD1 . ASN AD 1 23 ? 299.594 201.306 162.081 1.00 29.60 ? 23 ASN EA OD1 1 
ATOM 61478  N ND2 . ASN AD 1 23 ? 299.399 199.094 161.782 1.00 29.60 ? 23 ASN EA ND2 1 
ATOM 61479  N N   . LEU AD 1 24 ? 299.339 202.531 157.416 1.00 25.44 ? 24 LEU EA N   1 
ATOM 61480  C CA  . LEU AD 1 24 ? 299.382 202.687 155.963 1.00 25.44 ? 24 LEU EA CA  1 
ATOM 61481  C C   . LEU AD 1 24 ? 300.748 202.222 155.475 1.00 25.44 ? 24 LEU EA C   1 
ATOM 61482  O O   . LEU AD 1 24 ? 301.734 202.952 155.586 1.00 25.44 ? 24 LEU EA O   1 
ATOM 61483  C CB  . LEU AD 1 24 ? 299.112 204.125 155.556 1.00 25.44 ? 24 LEU EA CB  1 
ATOM 61484  C CG  . LEU AD 1 24 ? 297.847 204.780 156.103 1.00 25.44 ? 24 LEU EA CG  1 
ATOM 61485  C CD1 . LEU AD 1 24 ? 297.845 206.253 155.794 1.00 25.44 ? 24 LEU EA CD1 1 
ATOM 61486  C CD2 . LEU AD 1 24 ? 296.617 204.136 155.530 1.00 25.44 ? 24 LEU EA CD2 1 
ATOM 61487  N N   . LEU AD 1 25 ? 300.802 201.018 154.925 1.00 24.57 ? 25 LEU EA N   1 
ATOM 61488  C CA  . LEU AD 1 25 ? 302.052 200.391 154.538 1.00 24.57 ? 25 LEU EA CA  1 
ATOM 61489  C C   . LEU AD 1 25 ? 302.271 200.496 153.039 1.00 24.57 ? 25 LEU EA C   1 
ATOM 61490  O O   . LEU AD 1 25 ? 301.326 200.456 152.255 1.00 24.57 ? 25 LEU EA O   1 
ATOM 61491  C CB  . LEU AD 1 25 ? 302.052 198.920 154.935 1.00 24.57 ? 25 LEU EA CB  1 
ATOM 61492  C CG  . LEU AD 1 25 ? 301.506 198.551 156.304 1.00 24.57 ? 25 LEU EA CG  1 
ATOM 61493  C CD1 . LEU AD 1 25 ? 301.196 197.080 156.313 1.00 24.57 ? 25 LEU EA CD1 1 
ATOM 61494  C CD2 . LEU AD 1 25 ? 302.501 198.892 157.385 1.00 24.57 ? 25 LEU EA CD2 1 
ATOM 61495  N N   . LEU AD 1 26 ? 303.530 200.612 152.643 1.00 25.46 ? 26 LEU EA N   1 
ATOM 61496  C CA  . LEU AD 1 26 ? 303.899 200.489 151.245 1.00 25.46 ? 26 LEU EA CA  1 
ATOM 61497  C C   . LEU AD 1 26 ? 304.062 199.015 150.924 1.00 25.46 ? 26 LEU EA C   1 
ATOM 61498  O O   . LEU AD 1 26 ? 304.754 198.292 151.641 1.00 25.46 ? 26 LEU EA O   1 
ATOM 61499  C CB  . LEU AD 1 26 ? 305.189 201.243 150.943 1.00 25.46 ? 26 LEU EA CB  1 
ATOM 61500  C CG  . LEU AD 1 26 ? 305.160 202.756 151.108 1.00 25.46 ? 26 LEU EA CG  1 
ATOM 61501  C CD1 . LEU AD 1 26 ? 306.445 203.345 150.585 1.00 25.46 ? 26 LEU EA CD1 1 
ATOM 61502  C CD2 . LEU AD 1 26 ? 303.977 203.338 150.393 1.00 25.46 ? 26 LEU EA CD2 1 
ATOM 61503  N N   . ILE AD 1 27 ? 303.442 198.580 149.837 1.00 26.43 ? 27 ILE EA N   1 
ATOM 61504  C CA  . ILE AD 1 27 ? 303.243 197.174 149.536 1.00 26.43 ? 27 ILE EA CA  1 
ATOM 61505  C C   . ILE AD 1 27 ? 303.763 196.957 148.123 1.00 26.43 ? 27 ILE EA C   1 
ATOM 61506  O O   . ILE AD 1 27 ? 303.190 197.478 147.164 1.00 26.43 ? 27 ILE EA O   1 
ATOM 61507  C CB  . ILE AD 1 27 ? 301.771 196.787 149.656 1.00 26.43 ? 27 ILE EA CB  1 
ATOM 61508  C CG1 . ILE AD 1 27 ? 301.415 196.535 151.110 1.00 26.43 ? 27 ILE EA CG1 1 
ATOM 61509  C CG2 . ILE AD 1 27 ? 301.458 195.593 148.840 1.00 26.43 ? 27 ILE EA CG2 1 
ATOM 61510  C CD1 . ILE AD 1 27 ? 302.173 195.414 151.700 1.00 26.43 ? 27 ILE EA CD1 1 
ATOM 61511  N N   . THR AD 1 28 ? 304.861 196.226 147.985 1.00 28.56 ? 28 THR EA N   1 
ATOM 61512  C CA  . THR AD 1 28 ? 305.482 196.023 146.687 1.00 28.56 ? 28 THR EA CA  1 
ATOM 61513  C C   . THR AD 1 28 ? 305.218 194.613 146.192 1.00 28.56 ? 28 THR EA C   1 
ATOM 61514  O O   . THR AD 1 28 ? 305.523 193.641 146.886 1.00 28.56 ? 28 THR EA O   1 
ATOM 61515  C CB  . THR AD 1 28 ? 306.984 196.268 146.766 1.00 28.56 ? 28 THR EA CB  1 
ATOM 61516  O OG1 . THR AD 1 28 ? 307.227 197.642 147.080 1.00 28.56 ? 28 THR EA OG1 1 
ATOM 61517  C CG2 . THR AD 1 28 ? 307.633 195.943 145.453 1.00 28.56 ? 28 THR EA CG2 1 
ATOM 61518  N N   . ARG AD 1 29 ? 304.656 194.502 144.997 1.00 32.37 ? 29 ARG EA N   1 
ATOM 61519  C CA  . ARG AD 1 29 ? 304.392 193.197 144.414 1.00 32.37 ? 29 ARG EA CA  1 
ATOM 61520  C C   . ARG AD 1 29 ? 305.695 192.520 144.020 1.00 32.37 ? 29 ARG EA C   1 
ATOM 61521  O O   . ARG AD 1 29 ? 306.562 193.129 143.393 1.00 32.37 ? 29 ARG EA O   1 
ATOM 61522  C CB  . ARG AD 1 29 ? 303.493 193.339 143.196 1.00 32.37 ? 29 ARG EA CB  1 
ATOM 61523  C CG  . ARG AD 1 29 ? 302.792 192.078 142.798 1.00 32.37 ? 29 ARG EA CG  1 
ATOM 61524  C CD  . ARG AD 1 29 ? 302.437 192.124 141.336 1.00 32.37 ? 29 ARG EA CD  1 
ATOM 61525  N NE  . ARG AD 1 29 ? 301.329 191.238 141.014 1.00 32.37 ? 29 ARG EA NE  1 
ATOM 61526  C CZ  . ARG AD 1 29 ? 300.960 190.944 139.775 1.00 32.37 ? 29 ARG EA CZ  1 
ATOM 61527  N NH1 . ARG AD 1 29 ? 299.935 190.136 139.556 1.00 32.37 ? 29 ARG EA NH1 1 
ATOM 61528  N NH2 . ARG AD 1 29 ? 301.620 191.464 138.754 1.00 32.37 ? 29 ARG EA NH2 1 
ATOM 61529  N N   . LEU AD 1 30 ? 305.831 191.249 144.382 1.00 36.00 ? 30 LEU EA N   1 
ATOM 61530  C CA  . LEU AD 1 30 ? 307.059 190.508 144.143 1.00 36.00 ? 30 LEU EA CA  1 
ATOM 61531  C C   . LEU AD 1 30 ? 306.834 189.408 143.116 1.00 36.00 ? 30 LEU EA C   1 
ATOM 61532  O O   . LEU AD 1 30 ? 305.747 188.836 143.024 1.00 36.00 ? 30 LEU EA O   1 
ATOM 61533  C CB  . LEU AD 1 30 ? 307.616 189.930 145.448 1.00 36.00 ? 30 LEU EA CB  1 
ATOM 61534  C CG  . LEU AD 1 30 ? 306.745 189.051 146.339 1.00 36.00 ? 30 LEU EA CG  1 
ATOM 61535  C CD1 . LEU AD 1 30 ? 306.763 187.614 145.906 1.00 36.00 ? 30 LEU EA CD1 1 
ATOM 61536  C CD2 . LEU AD 1 30 ? 307.247 189.171 147.744 1.00 36.00 ? 30 LEU EA CD2 1 
ATOM 61537  N N   . ASP AD 1 31 ? 307.884 189.117 142.346 1.00 44.03 ? 31 ASP EA N   1 
ATOM 61538  C CA  . ASP AD 1 31 ? 307.785 188.234 141.187 1.00 44.03 ? 31 ASP EA CA  1 
ATOM 61539  C C   . ASP AD 1 31 ? 307.945 186.765 141.559 1.00 44.03 ? 31 ASP EA C   1 
ATOM 61540  O O   . ASP AD 1 31 ? 307.916 186.422 142.743 1.00 44.03 ? 31 ASP EA O   1 
ATOM 61541  C CB  . ASP AD 1 31 ? 308.820 188.627 140.140 1.00 44.03 ? 31 ASP EA CB  1 
ATOM 61542  C CG  . ASP AD 1 31 ? 310.229 188.340 140.586 1.00 44.03 ? 31 ASP EA CG  1 
ATOM 61543  O OD1 . ASP AD 1 31 ? 310.447 188.195 141.803 1.00 44.03 ? 31 ASP EA OD1 1 
ATOM 61544  O OD2 . ASP AD 1 31 ? 311.125 188.256 139.723 1.00 44.03 ? 31 ASP EA OD2 1 
ATOM 61545  N N   . ASP AD 1 32 ? 308.088 185.886 140.559 1.00 47.17 ? 32 ASP EA N   1 
ATOM 61546  C CA  . ASP AD 1 32 ? 308.076 184.442 140.793 1.00 47.17 ? 32 ASP EA CA  1 
ATOM 61547  C C   . ASP AD 1 32 ? 309.376 183.912 141.380 1.00 47.17 ? 32 ASP EA C   1 
ATOM 61548  O O   . ASP AD 1 32 ? 309.539 182.690 141.476 1.00 47.17 ? 32 ASP EA O   1 
ATOM 61549  C CB  . ASP AD 1 32 ? 307.806 183.676 139.502 1.00 47.17 ? 32 ASP EA CB  1 
ATOM 61550  C CG  . ASP AD 1 32 ? 308.489 184.303 138.315 1.00 47.17 ? 32 ASP EA CG  1 
ATOM 61551  O OD1 . ASP AD 1 32 ? 309.733 184.260 138.275 1.00 47.17 ? 32 ASP EA OD1 1 
ATOM 61552  O OD2 . ASP AD 1 32 ? 307.800 184.843 137.436 1.00 47.17 ? 32 ASP EA OD2 1 
ATOM 61553  N N   . LYS AD 1 33 ? 310.319 184.780 141.728 1.00 47.64 ? 33 LYS EA N   1 
ATOM 61554  C CA  . LYS AD 1 33 ? 311.487 184.390 142.502 1.00 47.64 ? 33 LYS EA CA  1 
ATOM 61555  C C   . LYS AD 1 33 ? 311.444 184.954 143.908 1.00 47.64 ? 33 LYS EA C   1 
ATOM 61556  O O   . LYS AD 1 33 ? 312.472 184.974 144.589 1.00 47.64 ? 33 LYS EA O   1 
ATOM 61557  C CB  . LYS AD 1 33 ? 312.770 184.847 141.813 1.00 47.64 ? 33 LYS EA CB  1 
ATOM 61558  C CG  . LYS AD 1 33 ? 312.795 184.606 140.331 1.00 47.64 ? 33 LYS EA CG  1 
ATOM 61559  C CD  . LYS AD 1 33 ? 312.801 183.132 140.017 1.00 47.64 ? 33 LYS EA CD  1 
ATOM 61560  C CE  . LYS AD 1 33 ? 312.649 182.908 138.527 1.00 47.64 ? 33 LYS EA CE  1 
ATOM 61561  N NZ  . LYS AD 1 33 ? 313.372 183.949 137.742 1.00 47.64 ? 33 LYS EA NZ  1 
ATOM 61562  N N   . GLN AD 1 34 ? 310.277 185.419 144.344 1.00 44.42 ? 34 GLN EA N   1 
ATOM 61563  C CA  . GLN AD 1 34 ? 310.108 186.110 145.615 1.00 44.42 ? 34 GLN EA CA  1 
ATOM 61564  C C   . GLN AD 1 34 ? 311.066 187.295 145.720 1.00 44.42 ? 34 GLN EA C   1 
ATOM 61565  O O   . GLN AD 1 34 ? 311.870 187.407 146.644 1.00 44.42 ? 34 GLN EA O   1 
ATOM 61566  C CB  . GLN AD 1 34 ? 310.283 185.141 146.780 1.00 44.42 ? 34 GLN EA CB  1 
ATOM 61567  C CG  . GLN AD 1 34 ? 309.029 184.366 147.114 1.00 44.42 ? 34 GLN EA CG  1 
ATOM 61568  C CD  . GLN AD 1 34 ? 308.927 184.064 148.588 1.00 44.42 ? 34 GLN EA CD  1 
ATOM 61569  O OE1 . GLN AD 1 34 ? 309.892 184.229 149.332 1.00 44.42 ? 34 GLN EA OE1 1 
ATOM 61570  N NE2 . GLN AD 1 34 ? 307.754 183.623 149.023 1.00 44.42 ? 34 GLN EA NE2 1 
ATOM 61571  N N   . GLN AD 1 35 ? 310.955 188.196 144.743 1.00 43.83 ? 35 GLN EA N   1 
ATOM 61572  C CA  . GLN AD 1 35 ? 311.810 189.359 144.654 1.00 43.83 ? 35 GLN EA CA  1 
ATOM 61573  C C   . GLN AD 1 35 ? 310.956 190.537 144.205 1.00 43.83 ? 35 GLN EA C   1 
ATOM 61574  O O   . GLN AD 1 35 ? 310.193 190.410 143.232 1.00 43.83 ? 35 GLN EA O   1 
ATOM 61575  C CB  . GLN AD 1 35 ? 312.954 189.111 143.673 1.00 43.83 ? 35 GLN EA CB  1 
ATOM 61576  C CG  . GLN AD 1 35 ? 314.108 190.064 143.830 1.00 43.83 ? 35 GLN EA CG  1 
ATOM 61577  C CD  . GLN AD 1 35 ? 314.890 189.799 145.093 1.00 43.83 ? 35 GLN EA CD  1 
ATOM 61578  O OE1 . GLN AD 1 35 ? 315.106 188.649 145.471 1.00 43.83 ? 35 GLN EA OE1 1 
ATOM 61579  N NE2 . GLN AD 1 35 ? 315.316 190.864 145.760 1.00 43.83 ? 35 GLN EA NE2 1 
ATOM 61580  N N   . PRO AD 1 36 ? 311.042 191.686 144.874 1.00 40.79 ? 36 PRO EA N   1 
ATOM 61581  C CA  . PRO AD 1 36 ? 310.181 192.816 144.519 1.00 40.79 ? 36 PRO EA CA  1 
ATOM 61582  C C   . PRO AD 1 36 ? 310.417 193.294 143.094 1.00 40.79 ? 36 PRO EA C   1 
ATOM 61583  O O   . PRO AD 1 36 ? 311.518 193.204 142.551 1.00 40.79 ? 36 PRO EA O   1 
ATOM 61584  C CB  . PRO AD 1 36 ? 310.574 193.891 145.533 1.00 40.79 ? 36 PRO EA CB  1 
ATOM 61585  C CG  . PRO AD 1 36 ? 311.139 193.135 146.671 1.00 40.79 ? 36 PRO EA CG  1 
ATOM 61586  C CD  . PRO AD 1 36 ? 311.852 191.972 146.068 1.00 40.79 ? 36 PRO EA CD  1 
ATOM 61587  N N   . MET AD 1 37 ? 309.352 193.807 142.487 1.00 41.27 ? 37 MET EA N   1 
ATOM 61588  C CA  . MET AD 1 37 ? 309.391 194.321 141.129 1.00 41.27 ? 37 MET EA CA  1 
ATOM 61589  C C   . MET AD 1 37 ? 309.606 195.831 141.151 1.00 41.27 ? 37 MET EA C   1 
ATOM 61590  O O   . MET AD 1 37 ? 309.769 196.448 142.204 1.00 41.27 ? 37 MET EA O   1 
ATOM 61591  C CB  . MET AD 1 37 ? 308.109 193.956 140.382 1.00 41.27 ? 37 MET EA CB  1 
ATOM 61592  C CG  . MET AD 1 37 ? 307.832 192.475 140.327 1.00 41.27 ? 37 MET EA CG  1 
ATOM 61593  S SD  . MET AD 1 37 ? 306.230 192.077 139.611 1.00 41.27 ? 37 MET EA SD  1 
ATOM 61594  C CE  . MET AD 1 37 ? 306.471 192.619 137.927 1.00 41.27 ? 37 MET EA CE  1 
ATOM 61595  N N   . LYS AD 1 38 ? 309.603 196.435 139.968 1.00 42.29 ? 38 LYS EA N   1 
ATOM 61596  C CA  . LYS AD 1 38 ? 309.818 197.866 139.810 1.00 42.29 ? 38 LYS EA CA  1 
ATOM 61597  C C   . LYS AD 1 38 ? 308.499 198.542 139.472 1.00 42.29 ? 38 LYS EA C   1 
ATOM 61598  O O   . LYS AD 1 38 ? 307.741 198.043 138.634 1.00 42.29 ? 38 LYS EA O   1 
ATOM 61599  C CB  . LYS AD 1 38 ? 310.848 198.152 138.717 1.00 42.29 ? 38 LYS EA CB  1 
ATOM 61600  C CG  . LYS AD 1 38 ? 312.289 198.075 139.181 1.00 42.29 ? 38 LYS EA CG  1 
ATOM 61601  C CD  . LYS AD 1 38 ? 312.748 196.632 139.299 1.00 42.29 ? 38 LYS EA CD  1 
ATOM 61602  C CE  . LYS AD 1 38 ? 313.992 196.509 140.157 1.00 42.29 ? 38 LYS EA CE  1 
ATOM 61603  N NZ  . LYS AD 1 38 ? 314.303 195.089 140.466 1.00 42.29 ? 38 LYS EA NZ  1 
ATOM 61604  N N   . ASP AD 1 39 ? 308.229 199.671 140.126 1.00 41.75 ? 39 ASP EA N   1 
ATOM 61605  C CA  . ASP AD 1 39 ? 307.037 200.475 139.866 1.00 41.75 ? 39 ASP EA CA  1 
ATOM 61606  C C   . ASP AD 1 39 ? 305.762 199.671 140.108 1.00 41.75 ? 39 ASP EA C   1 
ATOM 61607  O O   . ASP AD 1 39 ? 304.847 199.654 139.286 1.00 41.75 ? 39 ASP EA O   1 
ATOM 61608  C CB  . ASP AD 1 39 ? 307.055 201.040 138.446 1.00 41.75 ? 39 ASP EA CB  1 
ATOM 61609  C CG  . ASP AD 1 39 ? 308.296 201.855 138.158 1.00 41.75 ? 39 ASP EA CG  1 
ATOM 61610  O OD1 . ASP AD 1 39 ? 308.999 202.232 139.114 1.00 41.75 ? 39 ASP EA OD1 1 
ATOM 61611  O OD2 . ASP AD 1 39 ? 308.565 202.124 136.970 1.00 41.75 ? 39 ASP EA OD2 1 
ATOM 61612  N N   . GLN AD 1 40 ? 305.706 198.993 141.250 1.00 35.47 ? 40 GLN EA N   1 
ATOM 61613  C CA  . GLN AD 1 40 ? 304.571 198.138 141.572 1.00 35.47 ? 40 GLN EA CA  1 
ATOM 61614  C C   . GLN AD 1 40 ? 304.170 198.303 143.027 1.00 35.47 ? 40 GLN EA C   1 
ATOM 61615  O O   . GLN AD 1 40 ? 303.890 197.324 143.722 1.00 35.47 ? 40 GLN EA O   1 
ATOM 61616  C CB  . GLN AD 1 40 ? 304.884 196.676 141.271 1.00 35.47 ? 40 GLN EA CB  1 
ATOM 61617  C CG  . GLN AD 1 40 ? 305.070 196.378 139.801 1.00 35.47 ? 40 GLN EA CG  1 
ATOM 61618  C CD  . GLN AD 1 40 ? 303.759 196.290 139.059 1.00 35.47 ? 40 GLN EA CD  1 
ATOM 61619  O OE1 . GLN AD 1 40 ? 303.142 195.231 138.989 1.00 35.47 ? 40 GLN EA OE1 1 
ATOM 61620  N NE2 . GLN AD 1 40 ? 303.323 197.409 138.500 1.00 35.47 ? 40 GLN EA NE2 1 
ATOM 61621  N N   . THR AD 1 41 ? 304.123 199.538 143.509 1.00 29.35 ? 41 THR EA N   1 
ATOM 61622  C CA  . THR AD 1 41 ? 303.889 199.818 144.915 1.00 29.35 ? 41 THR EA CA  1 
ATOM 61623  C C   . THR AD 1 41 ? 302.508 200.420 145.123 1.00 29.35 ? 41 THR EA C   1 
ATOM 61624  O O   . THR AD 1 41 ? 302.118 201.361 144.428 1.00 29.35 ? 41 THR EA O   1 
ATOM 61625  C CB  . THR AD 1 41 ? 304.950 200.772 145.462 1.00 29.35 ? 41 THR EA CB  1 
ATOM 61626  O OG1 . THR AD 1 41 ? 306.235 200.149 145.389 1.00 29.35 ? 41 THR EA OG1 1 
ATOM 61627  C CG2 . THR AD 1 41 ? 304.656 201.126 146.897 1.00 29.35 ? 41 THR EA CG2 1 
ATOM 61628  N N   . TRP AD 1 42 ? 301.775 199.873 146.086 1.00 27.79 ? 42 TRP EA N   1 
ATOM 61629  C CA  . TRP AD 1 42 ? 300.496 200.415 146.507 1.00 27.79 ? 42 TRP EA CA  1 
ATOM 61630  C C   . TRP AD 1 42 ? 300.557 200.728 147.991 1.00 27.79 ? 42 TRP EA C   1 
ATOM 61631  O O   . TRP AD 1 42 ? 301.504 200.360 148.682 1.00 27.79 ? 42 TRP EA O   1 
ATOM 61632  C CB  . TRP AD 1 42 ? 299.350 199.446 146.226 1.00 27.79 ? 42 TRP EA CB  1 
ATOM 61633  C CG  . TRP AD 1 42 ? 299.172 199.178 144.786 1.00 27.79 ? 42 TRP EA CG  1 
ATOM 61634  C CD1 . TRP AD 1 42 ? 298.421 199.892 143.910 1.00 27.79 ? 42 TRP EA CD1 1 
ATOM 61635  C CD2 . TRP AD 1 42 ? 299.770 198.124 144.038 1.00 27.79 ? 42 TRP EA CD2 1 
ATOM 61636  N NE1 . TRP AD 1 42 ? 298.511 199.348 142.657 1.00 27.79 ? 42 TRP EA NE1 1 
ATOM 61637  C CE2 . TRP AD 1 42 ? 299.336 198.258 142.711 1.00 27.79 ? 42 TRP EA CE2 1 
ATOM 61638  C CE3 . TRP AD 1 42 ? 300.631 197.077 144.363 1.00 27.79 ? 42 TRP EA CE3 1 
ATOM 61639  C CZ2 . TRP AD 1 42 ? 299.734 197.388 141.710 1.00 27.79 ? 42 TRP EA CZ2 1 
ATOM 61640  C CZ3 . TRP AD 1 42 ? 301.022 196.216 143.371 1.00 27.79 ? 42 TRP EA CZ3 1 
ATOM 61641  C CH2 . TRP AD 1 42 ? 300.576 196.374 142.059 1.00 27.79 ? 42 TRP EA CH2 1 
ATOM 61642  N N   . VAL AD 1 43 ? 299.541 201.424 148.475 1.00 25.81 ? 43 VAL EA N   1 
ATOM 61643  C CA  . VAL AD 1 43 ? 299.413 201.742 149.889 1.00 25.81 ? 43 VAL EA CA  1 
ATOM 61644  C C   . VAL AD 1 43 ? 298.254 200.939 150.448 1.00 25.81 ? 43 VAL EA C   1 
ATOM 61645  O O   . VAL AD 1 43 ? 297.131 201.026 149.944 1.00 25.81 ? 43 VAL EA O   1 
ATOM 61646  C CB  . VAL AD 1 43 ? 299.197 203.246 150.107 1.00 25.81 ? 43 VAL EA CB  1 
ATOM 61647  C CG1 . VAL AD 1 43 ? 298.746 203.504 151.516 1.00 25.81 ? 43 VAL EA CG1 1 
ATOM 61648  C CG2 . VAL AD 1 43 ? 300.461 203.997 149.818 1.00 25.81 ? 43 VAL EA CG2 1 
ATOM 61649  N N   . ALA AD 1 44 ? 298.519 200.158 151.484 1.00 26.14 ? 44 ALA EA N   1 
ATOM 61650  C CA  . ALA AD 1 44 ? 297.534 199.238 152.023 1.00 26.14 ? 44 ALA EA CA  1 
ATOM 61651  C C   . ALA AD 1 44 ? 297.295 199.532 153.490 1.00 26.14 ? 44 ALA EA C   1 
ATOM 61652  O O   . ALA AD 1 44 ? 298.232 199.807 154.239 1.00 26.14 ? 44 ALA EA O   1 
ATOM 61653  C CB  . ALA AD 1 44 ? 297.983 197.793 151.850 1.00 26.14 ? 44 ALA EA CB  1 
ATOM 61654  N N   . VAL AD 1 45 ? 296.031 199.474 153.899 1.00 28.04 ? 45 VAL EA N   1 
ATOM 61655  C CA  . VAL AD 1 45 ? 295.665 199.654 155.294 1.00 28.04 ? 45 VAL EA CA  1 
ATOM 61656  C C   . VAL AD 1 45 ? 295.897 198.327 156.006 1.00 28.04 ? 45 VAL EA C   1 
ATOM 61657  O O   . VAL AD 1 45 ? 295.160 197.368 155.792 1.00 28.04 ? 45 VAL EA O   1 
ATOM 61658  C CB  . VAL AD 1 45 ? 294.213 200.111 155.440 1.00 28.04 ? 45 VAL EA CB  1 
ATOM 61659  C CG1 . VAL AD 1 45 ? 293.767 199.983 156.868 1.00 28.04 ? 45 VAL EA CG1 1 
ATOM 61660  C CG2 . VAL AD 1 45 ? 294.071 201.533 154.985 1.00 28.04 ? 45 VAL EA CG2 1 
ATOM 61661  N N   . ASP AD 1 46 ? 296.928 198.269 156.840 1.00 29.37 ? 46 ASP EA N   1 
ATOM 61662  C CA  . ASP AD 1 46 ? 297.212 197.048 157.579 1.00 29.37 ? 46 ASP EA CA  1 
ATOM 61663  C C   . ASP AD 1 46 ? 296.006 196.640 158.405 1.00 29.37 ? 46 ASP EA C   1 
ATOM 61664  O O   . ASP AD 1 46 ? 295.274 197.482 158.928 1.00 29.37 ? 46 ASP EA O   1 
ATOM 61665  C CB  . ASP AD 1 46 ? 298.420 197.241 158.487 1.00 29.37 ? 46 ASP EA CB  1 
ATOM 61666  C CG  . ASP AD 1 46 ? 298.917 195.940 159.081 1.00 29.37 ? 46 ASP EA CG  1 
ATOM 61667  O OD1 . ASP AD 1 46 ? 298.107 195.011 159.268 1.00 29.37 ? 46 ASP EA OD1 1 
ATOM 61668  O OD2 . ASP AD 1 46 ? 300.129 195.843 159.363 1.00 29.37 ? 46 ASP EA OD2 1 
ATOM 61669  N N   . ASN AD 1 47 ? 295.804 195.333 158.521 1.00 31.64 ? 47 ASN EA N   1 
ATOM 61670  C CA  . ASN AD 1 47 ? 294.647 194.810 159.235 1.00 31.64 ? 47 ASN EA CA  1 
ATOM 61671  C C   . ASN AD 1 47 ? 294.969 193.677 160.192 1.00 31.64 ? 47 ASN EA C   1 
ATOM 61672  O O   . ASN AD 1 47 ? 294.145 193.389 161.065 1.00 31.64 ? 47 ASN EA O   1 
ATOM 61673  C CB  . ASN AD 1 47 ? 293.591 194.331 158.237 1.00 31.64 ? 47 ASN EA CB  1 
ATOM 61674  C CG  . ASN AD 1 47 ? 292.194 194.669 158.670 1.00 31.64 ? 47 ASN EA CG  1 
ATOM 61675  O OD1 . ASN AD 1 47 ? 291.990 195.317 159.692 1.00 31.64 ? 47 ASN EA OD1 1 
ATOM 61676  N ND2 . ASN AD 1 47 ? 291.215 194.232 157.896 1.00 31.64 ? 47 ASN EA ND2 1 
ATOM 61677  N N   . VAL AD 1 48 ? 296.122 193.021 160.074 1.00 31.05 ? 48 VAL EA N   1 
ATOM 61678  C CA  . VAL AD 1 48 ? 296.477 191.892 160.921 1.00 31.05 ? 48 VAL EA CA  1 
ATOM 61679  C C   . VAL AD 1 48 ? 297.779 192.106 161.674 1.00 31.05 ? 48 VAL EA C   1 
ATOM 61680  O O   . VAL AD 1 48 ? 298.180 191.234 162.445 1.00 31.05 ? 48 VAL EA O   1 
ATOM 61681  C CB  . VAL AD 1 48 ? 296.547 190.585 160.109 1.00 31.05 ? 48 VAL EA CB  1 
ATOM 61682  C CG1 . VAL AD 1 48 ? 295.212 190.306 159.466 1.00 31.05 ? 48 VAL EA CG1 1 
ATOM 61683  C CG2 . VAL AD 1 48 ? 297.630 190.683 159.069 1.00 31.05 ? 48 VAL EA CG2 1 
ATOM 61684  N N   . GLY AD 1 49 ? 298.449 193.233 161.482 1.00 29.25 ? 49 GLY EA N   1 
ATOM 61685  C CA  . GLY AD 1 49 ? 299.663 193.489 162.225 1.00 29.25 ? 49 GLY EA CA  1 
ATOM 61686  C C   . GLY AD 1 49 ? 300.928 193.064 161.516 1.00 29.25 ? 49 GLY EA C   1 
ATOM 61687  O O   . GLY AD 1 49 ? 301.724 192.300 162.063 1.00 29.25 ? 49 GLY EA O   1 
ATOM 61688  N N   . ALA AD 1 50 ? 301.125 193.547 160.297 1.00 28.07 ? 50 ALA EA N   1 
ATOM 61689  C CA  . ALA AD 1 50 ? 302.333 193.271 159.541 1.00 28.07 ? 50 ALA EA CA  1 
ATOM 61690  C C   . ALA AD 1 50 ? 303.318 194.420 159.687 1.00 28.07 ? 50 ALA EA C   1 
ATOM 61691  O O   . ALA AD 1 50 ? 302.931 195.575 159.871 1.00 28.07 ? 50 ALA EA O   1 
ATOM 61692  C CB  . ALA AD 1 50 ? 302.011 193.048 158.067 1.00 28.07 ? 50 ALA EA CB  1 
ATOM 61693  N N   . GLY AD 1 51 ? 304.601 194.090 159.604 1.00 27.42 ? 51 GLY EA N   1 
ATOM 61694  C CA  . GLY AD 1 51 ? 305.641 195.090 159.721 1.00 27.42 ? 51 GLY EA CA  1 
ATOM 61695  C C   . GLY AD 1 51 ? 306.606 195.023 158.563 1.00 27.42 ? 51 GLY EA C   1 
ATOM 61696  O O   . GLY AD 1 51 ? 306.289 194.432 157.534 1.00 27.42 ? 51 GLY EA O   1 
ATOM 61697  N N   . MET AD 1 52 ? 307.787 195.605 158.713 1.00 29.21 ? 52 MET EA N   1 
ATOM 61698  C CA  . MET AD 1 52 ? 308.714 195.666 157.597 1.00 29.21 ? 52 MET EA CA  1 
ATOM 61699  C C   . MET AD 1 52 ? 309.225 194.280 157.229 1.00 29.21 ? 52 MET EA C   1 
ATOM 61700  O O   . MET AD 1 52 ? 309.324 193.386 158.071 1.00 29.21 ? 52 MET EA O   1 
ATOM 61701  C CB  . MET AD 1 52 ? 309.884 196.582 157.931 1.00 29.21 ? 52 MET EA CB  1 
ATOM 61702  C CG  . MET AD 1 52 ? 309.603 198.044 157.683 1.00 29.21 ? 52 MET EA CG  1 
ATOM 61703  S SD  . MET AD 1 52 ? 310.017 198.532 156.008 1.00 29.21 ? 52 MET EA SD  1 
ATOM 61704  C CE  . MET AD 1 52 ? 311.686 197.913 155.887 1.00 29.21 ? 52 MET EA CE  1 
ATOM 61705  N N   . HIS AD 1 53 ? 309.525 194.107 155.942 1.00 29.18 ? 53 HIS EA N   1 
ATOM 61706  C CA  . HIS AD 1 53 ? 310.177 192.926 155.384 1.00 29.18 ? 53 HIS EA CA  1 
ATOM 61707  C C   . HIS AD 1 53 ? 309.297 191.684 155.384 1.00 29.18 ? 53 HIS EA C   1 
ATOM 61708  O O   . HIS AD 1 53 ? 309.756 190.608 154.997 1.00 29.18 ? 53 HIS EA O   1 
ATOM 61709  C CB  . HIS AD 1 53 ? 311.483 192.612 156.114 1.00 29.18 ? 53 HIS EA CB  1 
ATOM 61710  C CG  . HIS AD 1 53 ? 312.570 193.599 155.857 1.00 29.18 ? 53 HIS EA CG  1 
ATOM 61711  N ND1 . HIS AD 1 53 ? 313.458 193.473 154.807 1.00 29.18 ? 53 HIS EA ND1 1 
ATOM 61712  C CD2 . HIS AD 1 53 ? 312.930 194.723 156.516 1.00 29.18 ? 53 HIS EA CD2 1 
ATOM 61713  C CE1 . HIS AD 1 53 ? 314.308 194.477 154.831 1.00 29.18 ? 53 HIS EA CE1 1 
ATOM 61714  N NE2 . HIS AD 1 53 ? 314.010 195.254 155.860 1.00 29.18 ? 53 HIS EA NE2 1 
ATOM 61715  N N   . ASP AD 1 54 ? 308.041 191.791 155.789 1.00 29.03 ? 54 ASP EA N   1 
ATOM 61716  C CA  . ASP AD 1 54 ? 307.172 190.629 155.901 1.00 29.03 ? 54 ASP EA CA  1 
ATOM 61717  C C   . ASP AD 1 54 ? 306.434 190.411 154.592 1.00 29.03 ? 54 ASP EA C   1 
ATOM 61718  O O   . ASP AD 1 54 ? 305.966 191.369 153.973 1.00 29.03 ? 54 ASP EA O   1 
ATOM 61719  C CB  . ASP AD 1 54 ? 306.181 190.795 157.046 1.00 29.03 ? 54 ASP EA CB  1 
ATOM 61720  C CG  . ASP AD 1 54 ? 306.861 191.147 158.349 1.00 29.03 ? 54 ASP EA CG  1 
ATOM 61721  O OD1 . ASP AD 1 54 ? 307.835 190.457 158.719 1.00 29.03 ? 54 ASP EA OD1 1 
ATOM 61722  O OD2 . ASP AD 1 54 ? 306.433 192.123 158.996 1.00 29.03 ? 54 ASP EA OD2 1 
ATOM 61723  N N   . ILE AD 1 55 ? 306.334 189.153 154.173 1.00 26.04 ? 55 ILE EA N   1 
ATOM 61724  C CA  . ILE AD 1 55 ? 305.587 188.809 152.970 1.00 26.04 ? 55 ILE EA CA  1 
ATOM 61725  C C   . ILE AD 1 55 ? 304.121 188.659 153.335 1.00 26.04 ? 55 ILE EA C   1 
ATOM 61726  O O   . ILE AD 1 55 ? 303.758 187.825 154.173 1.00 26.04 ? 55 ILE EA O   1 
ATOM 61727  C CB  . ILE AD 1 55 ? 306.144 187.536 152.333 1.00 26.04 ? 55 ILE EA CB  1 
ATOM 61728  C CG1 . ILE AD 1 55 ? 307.618 187.740 152.001 1.00 26.04 ? 55 ILE EA CG1 1 
ATOM 61729  C CG2 . ILE AD 1 55 ? 305.370 187.189 151.097 1.00 26.04 ? 55 ILE EA CG2 1 
ATOM 61730  C CD1 . ILE AD 1 55 ? 308.246 186.594 151.283 1.00 26.04 ? 55 ILE EA CD1 1 
ATOM 61731  N N   . VAL AD 1 56 ? 303.269 189.472 152.725 1.00 26.00 ? 56 VAL EA N   1 
ATOM 61732  C CA  . VAL AD 1 56 ? 301.865 189.527 153.100 1.00 26.00 ? 56 VAL EA CA  1 
ATOM 61733  C C   . VAL AD 1 56 ? 300.998 189.223 151.893 1.00 26.00 ? 56 VAL EA C   1 
ATOM 61734  O O   . VAL AD 1 56 ? 301.504 188.978 150.796 1.00 26.00 ? 56 VAL EA O   1 
ATOM 61735  C CB  . VAL AD 1 56 ? 301.501 190.896 153.693 1.00 26.00 ? 56 VAL EA CB  1 
ATOM 61736  C CG1 . VAL AD 1 56 ? 302.450 191.254 154.805 1.00 26.00 ? 56 VAL EA CG1 1 
ATOM 61737  C CG2 . VAL AD 1 56 ? 301.532 191.949 152.619 1.00 26.00 ? 56 VAL EA CG2 1 
ATOM 61738  N N   . LEU AD 1 57 ? 299.683 189.261 152.087 1.00 26.87 ? 57 LEU EA N   1 
ATOM 61739  C CA  . LEU AD 1 57 ? 298.702 188.879 151.076 1.00 26.87 ? 57 LEU EA CA  1 
ATOM 61740  C C   . LEU AD 1 57 ? 297.719 190.035 150.960 1.00 26.87 ? 57 LEU EA C   1 
ATOM 61741  O O   . LEU AD 1 57 ? 296.734 190.091 151.694 1.00 26.87 ? 57 LEU EA O   1 
ATOM 61742  C CB  . LEU AD 1 57 ? 298.016 187.594 151.476 1.00 26.87 ? 57 LEU EA CB  1 
ATOM 61743  C CG  . LEU AD 1 57 ? 297.509 186.639 150.412 1.00 26.87 ? 57 LEU EA CG  1 
ATOM 61744  C CD1 . LEU AD 1 57 ? 298.679 185.977 149.748 1.00 26.87 ? 57 LEU EA CD1 1 
ATOM 61745  C CD2 . LEU AD 1 57 ? 296.625 185.615 151.063 1.00 26.87 ? 57 LEU EA CD2 1 
ATOM 61746  N N   . ALA AD 1 58 ? 297.985 190.952 150.039 1.00 30.50 ? 58 ALA EA N   1 
ATOM 61747  C CA  . ALA AD 1 58 ? 297.223 192.187 149.934 1.00 30.50 ? 58 ALA EA CA  1 
ATOM 61748  C C   . ALA AD 1 58 ? 296.000 191.979 149.059 1.00 30.50 ? 58 ALA EA C   1 
ATOM 61749  O O   . ALA AD 1 58 ? 296.109 191.468 147.943 1.00 30.50 ? 58 ALA EA O   1 
ATOM 61750  C CB  . ALA AD 1 58 ? 298.089 193.305 149.363 1.00 30.50 ? 58 ALA EA CB  1 
ATOM 61751  N N   . GLU AD 1 59 ? 294.846 192.393 149.559 1.00 39.76 ? 59 GLU EA N   1 
ATOM 61752  C CA  . GLU AD 1 59 ? 293.579 192.201 148.876 1.00 39.76 ? 59 GLU EA CA  1 
ATOM 61753  C C   . GLU AD 1 59 ? 293.105 193.505 148.259 1.00 39.76 ? 59 GLU EA C   1 
ATOM 61754  O O   . GLU AD 1 59 ? 293.414 194.592 148.745 1.00 39.76 ? 59 GLU EA O   1 
ATOM 61755  C CB  . GLU AD 1 59 ? 292.521 191.678 149.842 1.00 39.76 ? 59 GLU EA CB  1 
ATOM 61756  C CG  . GLU AD 1 59 ? 291.309 191.074 149.176 1.00 39.76 ? 59 GLU EA CG  1 
ATOM 61757  C CD  . GLU AD 1 59 ? 290.076 191.162 150.047 1.00 39.76 ? 59 GLU EA CD  1 
ATOM 61758  O OE1 . GLU AD 1 59 ? 289.757 192.275 150.514 1.00 39.76 ? 59 GLU EA OE1 1 
ATOM 61759  O OE2 . GLU AD 1 59 ? 289.429 190.118 150.270 1.00 39.76 ? 59 GLU EA OE2 1 
ATOM 61760  N N   . GLU AD 1 60 ? 292.332 193.383 147.189 1.00 47.14 ? 60 GLU EA N   1 
ATOM 61761  C CA  . GLU AD 1 60 ? 291.848 194.536 146.443 1.00 47.14 ? 60 GLU EA CA  1 
ATOM 61762  C C   . GLU AD 1 60 ? 290.624 195.136 147.114 1.00 47.14 ? 60 GLU EA C   1 
ATOM 61763  O O   . GLU AD 1 60 ? 290.360 194.858 148.287 1.00 47.14 ? 60 GLU EA O   1 
ATOM 61764  C CB  . GLU AD 1 60 ? 291.546 194.154 145.000 1.00 47.14 ? 60 GLU EA CB  1 
ATOM 61765  C CG  . GLU AD 1 60 ? 292.691 193.427 144.306 1.00 47.14 ? 60 GLU EA CG  1 
ATOM 61766  C CD  . GLU AD 1 60 ? 294.010 194.168 144.411 1.00 47.14 ? 60 GLU EA CD  1 
ATOM 61767  O OE1 . GLU AD 1 60 ? 294.014 195.404 144.231 1.00 47.14 ? 60 GLU EA OE1 1 
ATOM 61768  O OE2 . GLU AD 1 60 ? 295.041 193.514 144.671 1.00 47.14 ? 60 GLU EA OE2 1 
ATOM 61769  N N   . TYR AD 1 61 ? 289.867 195.937 146.365 1.00 55.61 ? 61 TYR EA N   1 
ATOM 61770  C CA  . TYR AD 1 61 ? 289.007 196.994 146.889 1.00 55.61 ? 61 TYR EA CA  1 
ATOM 61771  C C   . TYR AD 1 61 ? 288.299 196.686 148.199 1.00 55.61 ? 61 TYR EA C   1 
ATOM 61772  O O   . TYR AD 1 61 ? 288.585 197.325 149.212 1.00 55.61 ? 61 TYR EA O   1 
ATOM 61773  C CB  . TYR AD 1 61 ? 287.926 197.346 145.865 1.00 55.61 ? 61 TYR EA CB  1 
ATOM 61774  C CG  . TYR AD 1 61 ? 288.443 197.803 144.524 1.00 55.61 ? 61 TYR EA CG  1 
ATOM 61775  C CD1 . TYR AD 1 61 ? 289.469 198.731 144.432 1.00 55.61 ? 61 TYR EA CD1 1 
ATOM 61776  C CD2 . TYR AD 1 61 ? 287.903 197.307 143.349 1.00 55.61 ? 61 TYR EA CD2 1 
ATOM 61777  C CE1 . TYR AD 1 61 ? 289.940 199.145 143.211 1.00 55.61 ? 61 TYR EA CE1 1 
ATOM 61778  C CE2 . TYR AD 1 61 ? 288.369 197.718 142.130 1.00 55.61 ? 61 TYR EA CE2 1 
ATOM 61779  C CZ  . TYR AD 1 61 ? 289.386 198.638 142.063 1.00 55.61 ? 61 TYR EA CZ  1 
ATOM 61780  O OH  . TYR AD 1 61 ? 289.857 199.053 140.841 1.00 55.61 ? 61 TYR EA OH  1 
ATOM 61781  N N   . PHE AD 1 62 ? 287.410 195.705 148.224 1.00 55.47 ? 62 PHE EA N   1 
ATOM 61782  C CA  . PHE AD 1 62 ? 286.439 195.611 149.308 1.00 55.47 ? 62 PHE EA CA  1 
ATOM 61783  C C   . PHE AD 1 62 ? 286.952 194.685 150.402 1.00 55.47 ? 62 PHE EA C   1 
ATOM 61784  O O   . PHE AD 1 62 ? 287.025 193.467 150.216 1.00 55.47 ? 62 PHE EA O   1 
ATOM 61785  C CB  . PHE AD 1 62 ? 285.079 195.162 148.782 1.00 55.47 ? 62 PHE EA CB  1 
ATOM 61786  C CG  . PHE AD 1 62 ? 284.239 196.295 148.258 1.00 55.47 ? 62 PHE EA CG  1 
ATOM 61787  C CD1 . PHE AD 1 62 ? 283.585 197.149 149.130 1.00 55.47 ? 62 PHE EA CD1 1 
ATOM 61788  C CD2 . PHE AD 1 62 ? 284.126 196.523 146.899 1.00 55.47 ? 62 PHE EA CD2 1 
ATOM 61789  C CE1 . PHE AD 1 62 ? 282.822 198.195 148.655 1.00 55.47 ? 62 PHE EA CE1 1 
ATOM 61790  C CE2 . PHE AD 1 62 ? 283.361 197.566 146.423 1.00 55.47 ? 62 PHE EA CE2 1 
ATOM 61791  C CZ  . PHE AD 1 62 ? 282.710 198.403 147.304 1.00 55.47 ? 62 PHE EA CZ  1 
ATOM 61792  N N   . ALA AD 1 63 ? 287.317 195.278 151.543 1.00 53.63 ? 63 ALA EA N   1 
ATOM 61793  C CA  . ALA AD 1 63 ? 287.624 194.519 152.748 1.00 53.63 ? 63 ALA EA CA  1 
ATOM 61794  C C   . ALA AD 1 63 ? 287.095 195.202 154.007 1.00 53.63 ? 63 ALA EA C   1 
ATOM 61795  O O   . ALA AD 1 63 ? 287.569 194.898 155.108 1.00 53.63 ? 63 ALA EA O   1 
ATOM 61796  C CB  . ALA AD 1 63 ? 289.124 194.291 152.884 1.00 53.63 ? 63 ALA EA CB  1 
ATOM 61797  N N   . LEU AD 1 64 ? 286.137 196.121 153.866 1.00 55.28 ? 64 LEU EA N   1 
ATOM 61798  C CA  . LEU AD 1 64 ? 285.497 196.809 154.988 1.00 55.28 ? 64 LEU EA CA  1 
ATOM 61799  C C   . LEU AD 1 64 ? 286.524 197.550 155.846 1.00 55.28 ? 64 LEU EA C   1 
ATOM 61800  O O   . LEU AD 1 64 ? 286.726 197.253 157.024 1.00 55.28 ? 64 LEU EA O   1 
ATOM 61801  C CB  . LEU AD 1 64 ? 284.678 195.828 155.833 1.00 55.28 ? 64 LEU EA CB  1 
ATOM 61802  N N   . ASN AD 1 65 ? 287.172 198.533 155.230 1.00 53.30 ? 65 ASN EA N   1 
ATOM 61803  C CA  . ASN AD 1 65 ? 288.210 199.298 155.913 1.00 53.30 ? 65 ASN EA CA  1 
ATOM 61804  C C   . ASN AD 1 65 ? 288.173 200.777 155.543 1.00 53.30 ? 65 ASN EA C   1 
ATOM 61805  O O   . ASN AD 1 65 ? 287.673 201.152 154.485 1.00 53.30 ? 65 ASN EA O   1 
ATOM 61806  C CB  . ASN AD 1 65 ? 289.590 198.718 155.598 1.00 53.30 ? 65 ASN EA CB  1 
ATOM 61807  N N   . TYR AD 1 69 ? 282.806 200.972 152.521 1.00 55.69 ? 69 TYR EA N   1 
ATOM 61808  C CA  . TYR AD 1 69 ? 284.230 200.899 152.823 1.00 55.69 ? 69 TYR EA CA  1 
ATOM 61809  C C   . TYR AD 1 69 ? 284.947 199.990 151.833 1.00 55.69 ? 69 TYR EA C   1 
ATOM 61810  O O   . TYR AD 1 69 ? 284.653 198.801 151.744 1.00 55.69 ? 69 TYR EA O   1 
ATOM 61811  C CB  . TYR AD 1 69 ? 284.450 200.402 154.253 1.00 55.69 ? 69 TYR EA CB  1 
ATOM 61812  N N   . LYS AD 1 70 ? 285.893 200.560 151.084 1.00 53.34 ? 70 LYS EA N   1 
ATOM 61813  C CA  . LYS AD 1 70 ? 286.557 199.806 150.029 1.00 53.34 ? 70 LYS EA CA  1 
ATOM 61814  C C   . LYS AD 1 70 ? 288.063 200.037 149.980 1.00 53.34 ? 70 LYS EA C   1 
ATOM 61815  O O   . LYS AD 1 70 ? 288.631 200.094 148.883 1.00 53.34 ? 70 LYS EA O   1 
ATOM 61816  C CB  . LYS AD 1 70 ? 285.957 200.145 148.664 1.00 53.34 ? 70 LYS EA CB  1 
ATOM 61817  N N   . ALA AD 1 71 ? 288.729 200.169 151.123 1.00 43.54 ? 71 ALA EA N   1 
ATOM 61818  C CA  . ALA AD 1 71 ? 290.165 200.391 151.107 1.00 43.54 ? 71 ALA EA CA  1 
ATOM 61819  C C   . ALA AD 1 71 ? 290.910 199.080 150.880 1.00 43.54 ? 71 ALA EA C   1 
ATOM 61820  O O   . ALA AD 1 71 ? 290.482 198.008 151.306 1.00 43.54 ? 71 ALA EA O   1 
ATOM 61821  C CB  . ALA AD 1 71 ? 290.622 201.037 152.410 1.00 43.54 ? 71 ALA EA CB  1 
ATOM 61822  N N   . MET AD 1 72 ? 292.043 199.181 150.195 1.00 34.16 ? 72 MET EA N   1 
ATOM 61823  C CA  . MET AD 1 72 ? 292.898 198.037 149.897 1.00 34.16 ? 72 MET EA CA  1 
ATOM 61824  C C   . MET AD 1 72 ? 293.666 197.693 151.162 1.00 34.16 ? 72 MET EA C   1 
ATOM 61825  O O   . MET AD 1 72 ? 294.462 198.496 151.646 1.00 34.16 ? 72 MET EA O   1 
ATOM 61826  C CB  . MET AD 1 72 ? 293.843 198.358 148.748 1.00 34.16 ? 72 MET EA CB  1 
ATOM 61827  C CG  . MET AD 1 72 ? 294.945 197.347 148.564 1.00 34.16 ? 72 MET EA CG  1 
ATOM 61828  S SD  . MET AD 1 72 ? 296.029 197.745 147.192 1.00 34.16 ? 72 MET EA SD  1 
ATOM 61829  C CE  . MET AD 1 72 ? 297.283 196.494 147.394 1.00 34.16 ? 72 MET EA CE  1 
ATOM 61830  N N   . SER AD 1 73 ? 293.433 196.503 151.702 1.00 31.17 ? 73 SER EA N   1 
ATOM 61831  C CA  . SER AD 1 73 ? 294.017 196.125 152.977 1.00 31.17 ? 73 SER EA CA  1 
ATOM 61832  C C   . SER AD 1 73 ? 294.812 194.835 152.865 1.00 31.17 ? 73 SER EA C   1 
ATOM 61833  O O   . SER AD 1 73 ? 294.736 194.113 151.873 1.00 31.17 ? 73 SER EA O   1 
ATOM 61834  C CB  . SER AD 1 73 ? 292.937 195.954 154.036 1.00 31.17 ? 73 SER EA CB  1 
ATOM 61835  O OG  . SER AD 1 73 ? 291.988 195.018 153.596 1.00 31.17 ? 73 SER EA OG  1 
ATOM 61836  N N   . VAL AD 1 74 ? 295.581 194.565 153.905 1.00 28.24 ? 74 VAL EA N   1 
ATOM 61837  C CA  . VAL AD 1 74 ? 296.328 193.324 154.055 1.00 28.24 ? 74 VAL EA CA  1 
ATOM 61838  C C   . VAL AD 1 74 ? 295.488 192.367 154.877 1.00 28.24 ? 74 VAL EA C   1 
ATOM 61839  O O   . VAL AD 1 74 ? 294.950 192.742 155.919 1.00 28.24 ? 74 VAL EA O   1 
ATOM 61840  C CB  . VAL AD 1 74 ? 297.687 193.587 154.722 1.00 28.24 ? 74 VAL EA CB  1 
ATOM 61841  C CG1 . VAL AD 1 74 ? 298.385 192.294 155.013 1.00 28.24 ? 74 VAL EA CG1 1 
ATOM 61842  C CG2 . VAL AD 1 74 ? 298.540 194.451 153.841 1.00 28.24 ? 74 VAL EA CG2 1 
ATOM 61843  N N   . VAL AD 1 75 ? 295.363 191.123 154.418 1.00 29.80 ? 75 VAL EA N   1 
ATOM 61844  C CA  . VAL AD 1 75 ? 294.438 190.177 155.022 1.00 29.80 ? 75 VAL EA CA  1 
ATOM 61845  C C   . VAL AD 1 75 ? 295.110 188.908 155.515 1.00 29.80 ? 75 VAL EA C   1 
ATOM 61846  O O   . VAL AD 1 75 ? 294.436 188.061 156.100 1.00 29.80 ? 75 VAL EA O   1 
ATOM 61847  C CB  . VAL AD 1 75 ? 293.292 189.823 154.055 1.00 29.80 ? 75 VAL EA CB  1 
ATOM 61848  C CG1 . VAL AD 1 75 ? 292.403 191.020 153.843 1.00 29.80 ? 75 VAL EA CG1 1 
ATOM 61849  C CG2 . VAL AD 1 75 ? 293.846 189.340 152.746 1.00 29.80 ? 75 VAL EA CG2 1 
ATOM 61850  N N   . ALA AD 1 76 ? 296.414 188.747 155.312 1.00 27.96 ? 76 ALA EA N   1 
ATOM 61851  C CA  . ALA AD 1 76 ? 297.074 187.523 155.734 1.00 27.96 ? 76 ALA EA CA  1 
ATOM 61852  C C   . ALA AD 1 76 ? 298.576 187.725 155.722 1.00 27.96 ? 76 ALA EA C   1 
ATOM 61853  O O   . ALA AD 1 76 ? 299.103 188.404 154.843 1.00 27.96 ? 76 ALA EA O   1 
ATOM 61854  C CB  . ALA AD 1 76 ? 296.706 186.351 154.825 1.00 27.96 ? 76 ALA EA CB  1 
ATOM 61855  N N   . ILE AD 1 77 ? 299.254 187.129 156.696 1.00 27.93 ? 77 ILE EA N   1 
ATOM 61856  C CA  . ILE AD 1 77 ? 300.709 187.071 156.732 1.00 27.93 ? 77 ILE EA CA  1 
ATOM 61857  C C   . ILE AD 1 77 ? 301.123 185.663 156.347 1.00 27.93 ? 77 ILE EA C   1 
ATOM 61858  O O   . ILE AD 1 77 ? 300.657 184.688 156.944 1.00 27.93 ? 77 ILE EA O   1 
ATOM 61859  C CB  . ILE AD 1 77 ? 301.263 187.447 158.112 1.00 27.93 ? 77 ILE EA CB  1 
ATOM 61860  C CG1 . ILE AD 1 77 ? 300.607 188.723 158.615 1.00 27.93 ? 77 ILE EA CG1 1 
ATOM 61861  C CG2 . ILE AD 1 77 ? 302.752 187.646 158.036 1.00 27.93 ? 77 ILE EA CG2 1 
ATOM 61862  C CD1 . ILE AD 1 77 ? 301.092 189.139 159.965 1.00 27.93 ? 77 ILE EA CD1 1 
ATOM 61863  N N   . VAL AD 1 78 ? 302.002 185.557 155.368 1.00 27.36 ? 78 VAL EA N   1 
ATOM 61864  C CA  . VAL AD 1 78 ? 302.266 184.294 154.697 1.00 27.36 ? 78 VAL EA CA  1 
ATOM 61865  C C   . VAL AD 1 78 ? 303.454 183.603 155.348 1.00 27.36 ? 78 VAL EA C   1 
ATOM 61866  O O   . VAL AD 1 78 ? 304.518 184.206 155.526 1.00 27.36 ? 78 VAL EA O   1 
ATOM 61867  C CB  . VAL AD 1 78 ? 302.512 184.523 153.202 1.00 27.36 ? 78 VAL EA CB  1 
ATOM 61868  C CG1 . VAL AD 1 78 ? 303.250 183.366 152.611 1.00 27.36 ? 78 VAL EA CG1 1 
ATOM 61869  C CG2 . VAL AD 1 78 ? 301.202 184.724 152.497 1.00 27.36 ? 78 VAL EA CG2 1 
ATOM 61870  N N   . GLU AD 1 79 ? 303.273 182.329 155.699 1.00 32.20 ? 79 GLU EA N   1 
ATOM 61871  C CA  . GLU AD 1 79 ? 304.331 181.507 156.274 1.00 32.20 ? 79 GLU EA CA  1 
ATOM 61872  C C   . GLU AD 1 79 ? 305.171 180.829 155.195 1.00 32.20 ? 79 GLU EA C   1 
ATOM 61873  O O   . GLU AD 1 79 ? 306.392 181.002 155.149 1.00 32.20 ? 79 GLU EA O   1 
ATOM 61874  C CB  . GLU AD 1 79 ? 303.730 180.447 157.198 1.00 32.20 ? 79 GLU EA CB  1 
ATOM 61875  C CG  . GLU AD 1 79 ? 303.391 180.922 158.588 1.00 32.20 ? 79 GLU EA CG  1 
ATOM 61876  C CD  . GLU AD 1 79 ? 303.066 179.768 159.515 1.00 32.20 ? 79 GLU EA CD  1 
ATOM 61877  O OE1 . GLU AD 1 79 ? 302.165 178.974 159.182 1.00 32.20 ? 79 GLU EA OE1 1 
ATOM 61878  O OE2 . GLU AD 1 79 ? 303.716 179.645 160.572 1.00 32.20 ? 79 GLU EA OE2 1 
ATOM 61879  N N   . LYS AD 1 80 ? 304.529 180.049 154.328 1.00 32.28 ? 80 LYS EA N   1 
ATOM 61880  C CA  . LYS AD 1 80 ? 305.214 179.270 153.308 1.00 32.28 ? 80 LYS EA CA  1 
ATOM 61881  C C   . LYS AD 1 80 ? 304.556 179.489 151.956 1.00 32.28 ? 80 LYS EA C   1 
ATOM 61882  O O   . LYS AD 1 80 ? 303.329 179.543 151.858 1.00 32.28 ? 80 LYS EA O   1 
ATOM 61883  C CB  . LYS AD 1 80 ? 305.196 177.780 153.648 1.00 32.28 ? 80 LYS EA CB  1 
ATOM 61884  C CG  . LYS AD 1 80 ? 306.346 177.327 154.518 1.00 32.28 ? 80 LYS EA CG  1 
ATOM 61885  C CD  . LYS AD 1 80 ? 305.952 176.138 155.384 1.00 32.28 ? 80 LYS EA CD  1 
ATOM 61886  C CE  . LYS AD 1 80 ? 305.060 176.557 156.550 1.00 32.28 ? 80 LYS EA CE  1 
ATOM 61887  N NZ  . LYS AD 1 80 ? 304.882 175.474 157.561 1.00 32.28 ? 80 LYS EA NZ  1 
ATOM 61888  N N   . VAL AD 1 81 ? 305.377 179.610 150.921 1.00 32.65 ? 81 VAL EA N   1 
ATOM 61889  C CA  . VAL AD 1 81 ? 304.909 179.704 149.542 1.00 32.65 ? 81 VAL EA CA  1 
ATOM 61890  C C   . VAL AD 1 81 ? 305.531 178.528 148.799 1.00 32.65 ? 81 VAL EA C   1 
ATOM 61891  O O   . VAL AD 1 81 ? 306.662 178.604 148.316 1.00 32.65 ? 81 VAL EA O   1 
ATOM 61892  C CB  . VAL AD 1 81 ? 305.280 181.032 148.882 1.00 32.65 ? 81 VAL EA CB  1 
ATOM 61893  C CG1 . VAL AD 1 81 ? 304.766 181.071 147.464 1.00 32.65 ? 81 VAL EA CG1 1 
ATOM 61894  C CG2 . VAL AD 1 81 ? 304.719 182.177 149.662 1.00 32.65 ? 81 VAL EA CG2 1 
ATOM 61895  N N   . PHE AD 1 82 ? 304.792 177.432 148.705 1.00 33.32 ? 82 PHE EA N   1 
ATOM 61896  C CA  . PHE AD 1 82 ? 305.249 176.275 147.951 1.00 33.32 ? 82 PHE EA CA  1 
ATOM 61897  C C   . PHE AD 1 82 ? 304.889 176.476 146.488 1.00 33.32 ? 82 PHE EA C   1 
ATOM 61898  O O   . PHE AD 1 82 ? 303.720 176.693 146.159 1.00 33.32 ? 82 PHE EA O   1 
ATOM 61899  C CB  . PHE AD 1 82 ? 304.619 174.999 148.495 1.00 33.32 ? 82 PHE EA CB  1 
ATOM 61900  C CG  . PHE AD 1 82 ? 305.002 173.772 147.734 1.00 33.32 ? 82 PHE EA CG  1 
ATOM 61901  C CD1 . PHE AD 1 82 ? 306.234 173.180 147.930 1.00 33.32 ? 82 PHE EA CD1 1 
ATOM 61902  C CD2 . PHE AD 1 82 ? 304.140 173.220 146.810 1.00 33.32 ? 82 PHE EA CD2 1 
ATOM 61903  C CE1 . PHE AD 1 82 ? 306.590 172.052 147.227 1.00 33.32 ? 82 PHE EA CE1 1 
ATOM 61904  C CE2 . PHE AD 1 82 ? 304.493 172.095 146.105 1.00 33.32 ? 82 PHE EA CE2 1 
ATOM 61905  C CZ  . PHE AD 1 82 ? 305.719 171.511 146.314 1.00 33.32 ? 82 PHE EA CZ  1 
ATOM 61906  N N   . ARG AD 1 83 ? 305.888 176.411 145.611 1.00 39.18 ? 83 ARG EA N   1 
ATOM 61907  C CA  . ARG AD 1 83 ? 305.690 176.776 144.210 1.00 39.18 ? 83 ARG EA CA  1 
ATOM 61908  C C   . ARG AD 1 83 ? 306.598 175.913 143.343 1.00 39.18 ? 83 ARG EA C   1 
ATOM 61909  O O   . ARG AD 1 83 ? 307.822 176.032 143.421 1.00 39.18 ? 83 ARG EA O   1 
ATOM 61910  C CB  . ARG AD 1 83 ? 305.977 178.251 143.995 1.00 39.18 ? 83 ARG EA CB  1 
ATOM 61911  C CG  . ARG AD 1 83 ? 306.188 178.615 142.547 1.00 39.18 ? 83 ARG EA CG  1 
ATOM 61912  C CD  . ARG AD 1 83 ? 306.044 180.098 142.332 1.00 39.18 ? 83 ARG EA CD  1 
ATOM 61913  N NE  . ARG AD 1 83 ? 306.663 180.855 143.412 1.00 39.18 ? 83 ARG EA NE  1 
ATOM 61914  C CZ  . ARG AD 1 83 ? 306.415 182.135 143.661 1.00 39.18 ? 83 ARG EA CZ  1 
ATOM 61915  N NH1 . ARG AD 1 83 ? 307.027 182.747 144.665 1.00 39.18 ? 83 ARG EA NH1 1 
ATOM 61916  N NH2 . ARG AD 1 83 ? 305.553 182.805 142.908 1.00 39.18 ? 83 ARG EA NH2 1 
ATOM 61917  N N   . ASP AD 1 84 ? 306.000 175.053 142.530 1.00 42.40 ? 84 ASP EA N   1 
ATOM 61918  C CA  . ASP AD 1 84 ? 306.755 174.309 141.535 1.00 42.40 ? 84 ASP EA CA  1 
ATOM 61919  C C   . ASP AD 1 84 ? 305.813 173.725 140.482 1.00 42.40 ? 84 ASP EA C   1 
ATOM 61920  O O   . ASP AD 1 84 ? 305.870 174.092 139.305 1.00 42.40 ? 84 ASP EA O   1 
ATOM 61921  C CB  . ASP AD 1 84 ? 307.571 173.201 142.188 1.00 42.40 ? 84 ASP EA CB  1 
ATOM 61922  C CG  . ASP AD 1 84 ? 308.555 172.567 141.221 1.00 42.40 ? 84 ASP EA CG  1 
ATOM 61923  O OD1 . ASP AD 1 84 ? 308.110 171.772 140.367 1.00 42.40 ? 84 ASP EA OD1 1 
ATOM 61924  O OD2 . ASP AD 1 84 ? 309.770 172.855 141.323 1.00 42.40 ? 84 ASP EA OD2 1 
ATOM 61925  N N   . GLU BD 2 3  ? 310.134 228.651 200.359 1.00 23.00 ? 3  GLU EB N   1 
ATOM 61926  C CA  . GLU BD 2 3  ? 309.167 228.740 199.277 1.00 23.00 ? 3  GLU EB CA  1 
ATOM 61927  C C   . GLU BD 2 3  ? 307.959 227.874 199.573 1.00 23.00 ? 3  GLU EB C   1 
ATOM 61928  O O   . GLU BD 2 3  ? 308.033 226.959 200.382 1.00 23.00 ? 3  GLU EB O   1 
ATOM 61929  C CB  . GLU BD 2 3  ? 309.807 228.326 197.957 1.00 23.00 ? 3  GLU EB CB  1 
ATOM 61930  C CG  . GLU BD 2 3  ? 310.903 229.260 197.487 1.00 23.00 ? 3  GLU EB CG  1 
ATOM 61931  C CD  . GLU BD 2 3  ? 310.384 230.644 197.169 1.00 23.00 ? 3  GLU EB CD  1 
ATOM 61932  O OE1 . GLU BD 2 3  ? 309.181 230.767 196.872 1.00 23.00 ? 3  GLU EB OE1 1 
ATOM 61933  O OE2 . GLU BD 2 3  ? 311.172 231.611 197.214 1.00 23.00 ? 3  GLU EB OE2 1 
ATOM 61934  N N   . ALA BD 2 4  ? 306.845 228.160 198.909 1.00 21.06 ? 4  ALA EB N   1 
ATOM 61935  C CA  . ALA BD 2 4  ? 305.621 227.423 199.157 1.00 21.06 ? 4  ALA EB CA  1 
ATOM 61936  C C   . ALA BD 2 4  ? 305.714 226.032 198.545 1.00 21.06 ? 4  ALA EB C   1 
ATOM 61937  O O   . ALA BD 2 4  ? 306.740 225.628 197.999 1.00 21.06 ? 4  ALA EB O   1 
ATOM 61938  C CB  . ALA BD 2 4  ? 304.424 228.185 198.606 1.00 21.06 ? 4  ALA EB CB  1 
ATOM 61939  N N   . LEU BD 2 5  ? 304.620 225.286 198.635 1.00 20.25 ? 5  LEU EB N   1 
ATOM 61940  C CA  . LEU BD 2 5  ? 304.607 223.902 198.188 1.00 20.25 ? 5  LEU EB CA  1 
ATOM 61941  C C   . LEU BD 2 5  ? 303.226 223.567 197.659 1.00 20.25 ? 5  LEU EB C   1 
ATOM 61942  O O   . LEU BD 2 5  ? 302.228 223.851 198.323 1.00 20.25 ? 5  LEU EB O   1 
ATOM 61943  C CB  . LEU BD 2 5  ? 304.984 222.965 199.333 1.00 20.25 ? 5  LEU EB CB  1 
ATOM 61944  C CG  . LEU BD 2 5  ? 305.154 221.487 199.018 1.00 20.25 ? 5  LEU EB CG  1 
ATOM 61945  C CD1 . LEU BD 2 5  ? 306.443 221.270 198.285 1.00 20.25 ? 5  LEU EB CD1 1 
ATOM 61946  C CD2 . LEU BD 2 5  ? 305.138 220.690 200.288 1.00 20.25 ? 5  LEU EB CD2 1 
ATOM 61947  N N   . GLY BD 2 6  ? 303.168 222.970 196.484 1.00 20.60 ? 6  GLY EB N   1 
ATOM 61948  C CA  . GLY BD 2 6  ? 301.898 222.634 195.862 1.00 20.60 ? 6  GLY EB CA  1 
ATOM 61949  C C   . GLY BD 2 6  ? 301.824 221.164 195.523 1.00 20.60 ? 6  GLY EB C   1 
ATOM 61950  O O   . GLY BD 2 6  ? 302.811 220.562 195.116 1.00 20.60 ? 6  GLY EB O   1 
ATOM 61951  N N   . LEU BD 2 7  ? 300.634 220.594 195.689 1.00 21.63 ? 7  LEU EB N   1 
ATOM 61952  C CA  . LEU BD 2 7  ? 300.446 219.154 195.590 1.00 21.63 ? 7  LEU EB CA  1 
ATOM 61953  C C   . LEU BD 2 7  ? 299.167 218.837 194.839 1.00 21.63 ? 7  LEU EB C   1 
ATOM 61954  O O   . LEU BD 2 7  ? 298.120 219.419 195.125 1.00 21.63 ? 7  LEU EB O   1 
ATOM 61955  C CB  . LEU BD 2 7  ? 300.381 218.520 196.979 1.00 21.63 ? 7  LEU EB CB  1 
ATOM 61956  C CG  . LEU BD 2 7  ? 301.559 218.800 197.898 1.00 21.63 ? 7  LEU EB CG  1 
ATOM 61957  C CD1 . LEU BD 2 7  ? 301.254 218.384 199.306 1.00 21.63 ? 7  LEU EB CD1 1 
ATOM 61958  C CD2 . LEU BD 2 7  ? 302.729 218.051 197.390 1.00 21.63 ? 7  LEU EB CD2 1 
ATOM 61959  N N   . ILE BD 2 8  ? 299.250 217.911 193.891 1.00 22.86 ? 8  ILE EB N   1 
ATOM 61960  C CA  . ILE BD 2 8  ? 298.080 217.359 193.223 1.00 22.86 ? 8  ILE EB CA  1 
ATOM 61961  C C   . ILE BD 2 8  ? 298.187 215.847 193.269 1.00 22.86 ? 8  ILE EB C   1 
ATOM 61962  O O   . ILE BD 2 8  ? 299.278 215.291 193.116 1.00 22.86 ? 8  ILE EB O   1 
ATOM 61963  C CB  . ILE BD 2 8  ? 297.951 217.844 191.766 1.00 22.86 ? 8  ILE EB CB  1 
ATOM 61964  C CG1 . ILE BD 2 8  ? 297.995 219.359 191.700 1.00 22.86 ? 8  ILE EB CG1 1 
ATOM 61965  C CG2 . ILE BD 2 8  ? 296.655 217.368 191.156 1.00 22.86 ? 8  ILE EB CG2 1 
ATOM 61966  C CD1 . ILE BD 2 8  ? 297.792 219.878 190.329 1.00 22.86 ? 8  ILE EB CD1 1 
ATOM 61967  N N   . GLU BD 2 9  ? 297.058 215.180 193.481 1.00 27.01 ? 9  GLU EB N   1 
ATOM 61968  C CA  . GLU BD 2 9  ? 297.005 213.729 193.531 1.00 27.01 ? 9  GLU EB CA  1 
ATOM 61969  C C   . GLU BD 2 9  ? 295.944 213.235 192.567 1.00 27.01 ? 9  GLU EB C   1 
ATOM 61970  O O   . GLU BD 2 9  ? 294.813 213.724 192.585 1.00 27.01 ? 9  GLU EB O   1 
ATOM 61971  C CB  . GLU BD 2 9  ? 296.698 213.240 194.937 1.00 27.01 ? 9  GLU EB CB  1 
ATOM 61972  C CG  . GLU BD 2 9  ? 296.917 211.765 195.120 1.00 27.01 ? 9  GLU EB CG  1 
ATOM 61973  C CD  . GLU BD 2 9  ? 297.116 211.394 196.567 1.00 27.01 ? 9  GLU EB CD  1 
ATOM 61974  O OE1 . GLU BD 2 9  ? 296.353 211.900 197.416 1.00 27.01 ? 9  GLU EB OE1 1 
ATOM 61975  O OE2 . GLU BD 2 9  ? 298.038 210.604 196.858 1.00 27.01 ? 9  GLU EB OE2 1 
ATOM 61976  N N   . THR BD 2 10 ? 296.305 212.263 191.735 1.00 27.04 ? 10 THR EB N   1 
ATOM 61977  C CA  . THR BD 2 10 ? 295.412 211.756 190.706 1.00 27.04 ? 10 THR EB CA  1 
ATOM 61978  C C   . THR BD 2 10 ? 295.441 210.240 190.706 1.00 27.04 ? 10 THR EB C   1 
ATOM 61979  O O   . THR BD 2 10 ? 296.349 209.614 191.252 1.00 27.04 ? 10 THR EB O   1 
ATOM 61980  C CB  . THR BD 2 10 ? 295.798 212.258 189.312 1.00 27.04 ? 10 THR EB CB  1 
ATOM 61981  O OG1 . THR BD 2 10 ? 297.175 211.960 189.066 1.00 27.04 ? 10 THR EB OG1 1 
ATOM 61982  C CG2 . THR BD 2 10 ? 295.592 213.748 189.199 1.00 27.04 ? 10 THR EB CG2 1 
ATOM 61983  N N   . LYS BD 2 11 ? 294.433 209.657 190.071 1.00 27.65 ? 11 LYS EB N   1 
ATOM 61984  C CA  . LYS BD 2 11 ? 294.396 208.226 189.818 1.00 27.65 ? 11 LYS EB CA  1 
ATOM 61985  C C   . LYS BD 2 11 ? 294.977 207.960 188.435 1.00 27.65 ? 11 LYS EB C   1 
ATOM 61986  O O   . LYS BD 2 11 ? 294.438 208.432 187.431 1.00 27.65 ? 11 LYS EB O   1 
ATOM 61987  C CB  . LYS BD 2 11 ? 292.970 207.696 189.916 1.00 27.65 ? 11 LYS EB CB  1 
ATOM 61988  C CG  . LYS BD 2 11 ? 292.887 206.201 190.107 1.00 27.65 ? 11 LYS EB CG  1 
ATOM 61989  C CD  . LYS BD 2 11 ? 292.624 205.848 191.558 1.00 27.65 ? 11 LYS EB CD  1 
ATOM 61990  C CE  . LYS BD 2 11 ? 292.460 204.352 191.740 1.00 27.65 ? 11 LYS EB CE  1 
ATOM 61991  N NZ  . LYS BD 2 11 ? 293.771 203.671 191.885 1.00 27.65 ? 11 LYS EB NZ  1 
ATOM 61992  N N   . GLY BD 2 12 ? 296.065 207.219 188.384 1.00 25.88 ? 12 GLY EB N   1 
ATOM 61993  C CA  . GLY BD 2 12 ? 296.692 206.939 187.110 1.00 25.88 ? 12 GLY EB CA  1 
ATOM 61994  C C   . GLY BD 2 12 ? 297.854 207.870 186.836 1.00 25.88 ? 12 GLY EB C   1 
ATOM 61995  O O   . GLY BD 2 12 ? 297.923 208.992 187.344 1.00 25.88 ? 12 GLY EB O   1 
ATOM 61996  N N   . LEU BD 2 13 ? 298.790 207.399 186.015 1.00 25.10 ? 13 LEU EB N   1 
ATOM 61997  C CA  . LEU BD 2 13 ? 299.981 208.188 185.737 1.00 25.10 ? 13 LEU EB CA  1 
ATOM 61998  C C   . LEU BD 2 13 ? 299.744 209.209 184.636 1.00 25.10 ? 13 LEU EB C   1 
ATOM 61999  O O   . LEU BD 2 13 ? 300.352 210.283 184.647 1.00 25.10 ? 13 LEU EB O   1 
ATOM 62000  C CB  . LEU BD 2 13 ? 301.140 207.280 185.352 1.00 25.10 ? 13 LEU EB CB  1 
ATOM 62001  C CG  . LEU BD 2 13 ? 302.448 208.033 185.160 1.00 25.10 ? 13 LEU EB CG  1 
ATOM 62002  C CD1 . LEU BD 2 13 ? 302.971 208.479 186.493 1.00 25.10 ? 13 LEU EB CD1 1 
ATOM 62003  C CD2 . LEU BD 2 13 ? 303.466 207.175 184.456 1.00 25.10 ? 13 LEU EB CD2 1 
ATOM 62004  N N   . VAL BD 2 14 ? 298.881 208.898 183.672 1.00 24.98 ? 14 VAL EB N   1 
ATOM 62005  C CA  . VAL BD 2 14 ? 298.676 209.811 182.553 1.00 24.98 ? 14 VAL EB CA  1 
ATOM 62006  C C   . VAL BD 2 14 ? 298.088 211.124 183.044 1.00 24.98 ? 14 VAL EB C   1 
ATOM 62007  O O   . VAL BD 2 14 ? 298.563 212.207 182.689 1.00 24.98 ? 14 VAL EB O   1 
ATOM 62008  C CB  . VAL BD 2 14 ? 297.787 209.164 181.481 1.00 24.98 ? 14 VAL EB CB  1 
ATOM 62009  C CG1 . VAL BD 2 14 ? 297.384 210.192 180.458 1.00 24.98 ? 14 VAL EB CG1 1 
ATOM 62010  C CG2 . VAL BD 2 14 ? 298.520 208.033 180.814 1.00 24.98 ? 14 VAL EB CG2 1 
ATOM 62011  N N   . ALA BD 2 15 ? 297.053 211.048 183.879 1.00 25.68 ? 15 ALA EB N   1 
ATOM 62012  C CA  . ALA BD 2 15 ? 296.418 212.265 184.369 1.00 25.68 ? 15 ALA EB CA  1 
ATOM 62013  C C   . ALA BD 2 15 ? 297.385 213.117 185.172 1.00 25.68 ? 15 ALA EB C   1 
ATOM 62014  O O   . ALA BD 2 15 ? 297.208 214.334 185.261 1.00 25.68 ? 15 ALA EB O   1 
ATOM 62015  C CB  . ALA BD 2 15 ? 295.194 211.917 185.209 1.00 25.68 ? 15 ALA EB CB  1 
ATOM 62016  N N   . CYS BD 2 16 ? 298.415 212.508 185.751 1.00 25.28 ? 16 CYS EB N   1 
ATOM 62017  C CA  . CYS BD 2 16 ? 299.360 213.267 186.557 1.00 25.28 ? 16 CYS EB CA  1 
ATOM 62018  C C   . CYS BD 2 16 ? 300.402 213.968 185.699 1.00 25.28 ? 16 CYS EB C   1 
ATOM 62019  O O   . CYS BD 2 16 ? 300.824 215.080 186.023 1.00 25.28 ? 16 CYS EB O   1 
ATOM 62020  C CB  . CYS BD 2 16 ? 300.039 212.352 187.568 1.00 25.28 ? 16 CYS EB CB  1 
ATOM 62021  S SG  . CYS BD 2 16 ? 301.422 213.113 188.407 1.00 25.28 ? 16 CYS EB SG  1 
ATOM 62022  N N   . ILE BD 2 17 ? 300.836 213.339 184.609 1.00 24.61 ? 17 ILE EB N   1 
ATOM 62023  C CA  . ILE BD 2 17 ? 301.813 213.980 183.736 1.00 24.61 ? 17 ILE EB CA  1 
ATOM 62024  C C   . ILE BD 2 17 ? 301.187 215.163 183.017 1.00 24.61 ? 17 ILE EB C   1 
ATOM 62025  O O   . ILE BD 2 17 ? 301.847 216.177 182.770 1.00 24.61 ? 17 ILE EB O   1 
ATOM 62026  C CB  . ILE BD 2 17 ? 302.396 212.962 182.745 1.00 24.61 ? 17 ILE EB CB  1 
ATOM 62027  C CG1 . ILE BD 2 17 ? 303.141 211.869 183.495 1.00 24.61 ? 17 ILE EB CG1 1 
ATOM 62028  C CG2 . ILE BD 2 17 ? 303.339 213.639 181.787 1.00 24.61 ? 17 ILE EB CG2 1 
ATOM 62029  C CD1 . ILE BD 2 17 ? 303.719 210.829 182.596 1.00 24.61 ? 17 ILE EB CD1 1 
ATOM 62030  N N   . GLU BD 2 18 ? 299.909 215.055 182.664 1.00 25.93 ? 18 GLU EB N   1 
ATOM 62031  C CA  . GLU BD 2 18 ? 299.197 216.205 182.126 1.00 25.93 ? 18 GLU EB CA  1 
ATOM 62032  C C   . GLU BD 2 18 ? 299.134 217.329 183.151 1.00 25.93 ? 18 GLU EB C   1 
ATOM 62033  O O   . GLU BD 2 18 ? 299.387 218.493 182.829 1.00 25.93 ? 18 GLU EB O   1 
ATOM 62034  C CB  . GLU BD 2 18 ? 297.796 215.789 181.691 1.00 25.93 ? 18 GLU EB CB  1 
ATOM 62035  C CG  . GLU BD 2 18 ? 296.974 216.901 181.080 1.00 25.93 ? 18 GLU EB CG  1 
ATOM 62036  C CD  . GLU BD 2 18 ? 297.549 217.409 179.772 1.00 25.93 ? 18 GLU EB CD  1 
ATOM 62037  O OE1 . GLU BD 2 18 ? 298.262 216.644 179.094 1.00 25.93 ? 18 GLU EB OE1 1 
ATOM 62038  O OE2 . GLU BD 2 18 ? 297.285 218.576 179.417 1.00 25.93 ? 18 GLU EB OE2 1 
ATOM 62039  N N   . ALA BD 2 19 ? 298.807 216.995 184.399 1.00 24.86 ? 19 ALA EB N   1 
ATOM 62040  C CA  . ALA BD 2 19 ? 298.728 218.007 185.445 1.00 24.86 ? 19 ALA EB CA  1 
ATOM 62041  C C   . ALA BD 2 19 ? 300.079 218.653 185.698 1.00 24.86 ? 19 ALA EB C   1 
ATOM 62042  O O   . ALA BD 2 19 ? 300.168 219.871 185.862 1.00 24.86 ? 19 ALA EB O   1 
ATOM 62043  C CB  . ALA BD 2 19 ? 298.194 217.392 186.732 1.00 24.86 ? 19 ALA EB CB  1 
ATOM 62044  N N   . ALA BD 2 20 ? 301.143 217.859 185.743 1.00 24.90 ? 20 ALA EB N   1 
ATOM 62045  C CA  . ALA BD 2 20 ? 302.454 218.421 186.040 1.00 24.90 ? 20 ALA EB CA  1 
ATOM 62046  C C   . ALA BD 2 20 ? 302.993 219.239 184.882 1.00 24.90 ? 20 ALA EB C   1 
ATOM 62047  O O   . ALA BD 2 20 ? 303.895 220.056 185.073 1.00 24.90 ? 20 ALA EB O   1 
ATOM 62048  C CB  . ALA BD 2 20 ? 303.436 217.314 186.394 1.00 24.90 ? 20 ALA EB CB  1 
ATOM 62049  N N   . ASP BD 2 21 ? 302.477 219.024 183.675 1.00 26.84 ? 21 ASP EB N   1 
ATOM 62050  C CA  . ASP BD 2 21 ? 302.894 219.850 182.551 1.00 26.84 ? 21 ASP EB CA  1 
ATOM 62051  C C   . ASP BD 2 21 ? 302.155 221.177 182.549 1.00 26.84 ? 21 ASP EB C   1 
ATOM 62052  O O   . ASP BD 2 21 ? 302.750 222.225 182.288 1.00 26.84 ? 21 ASP EB O   1 
ATOM 62053  C CB  . ASP BD 2 21 ? 302.665 219.111 181.240 1.00 26.84 ? 21 ASP EB CB  1 
ATOM 62054  C CG  . ASP BD 2 21 ? 303.189 219.873 180.051 1.00 26.84 ? 21 ASP EB CG  1 
ATOM 62055  O OD1 . ASP BD 2 21 ? 304.394 220.197 180.037 1.00 26.84 ? 21 ASP EB OD1 1 
ATOM 62056  O OD2 . ASP BD 2 21 ? 302.398 220.154 179.131 1.00 26.84 ? 21 ASP EB OD2 1 
ATOM 62057  N N   . ALA BD 2 22 ? 300.856 221.152 182.838 1.00 25.03 ? 22 ALA EB N   1 
ATOM 62058  C CA  . ALA BD 2 22 ? 300.102 222.393 182.941 1.00 25.03 ? 22 ALA EB CA  1 
ATOM 62059  C C   . ALA BD 2 22 ? 300.641 223.272 184.059 1.00 25.03 ? 22 ALA EB C   1 
ATOM 62060  O O   . ALA BD 2 22 ? 300.746 224.491 183.902 1.00 25.03 ? 22 ALA EB O   1 
ATOM 62061  C CB  . ALA BD 2 22 ? 298.626 222.086 183.164 1.00 25.03 ? 22 ALA EB CB  1 
ATOM 62062  N N   . MET BD 2 23 ? 300.989 222.673 185.197 1.00 25.42 ? 23 MET EB N   1 
ATOM 62063  C CA  . MET BD 2 23 ? 301.542 223.446 186.303 1.00 25.42 ? 23 MET EB CA  1 
ATOM 62064  C C   . MET BD 2 23 ? 302.817 224.163 185.888 1.00 25.42 ? 23 MET EB C   1 
ATOM 62065  O O   . MET BD 2 23 ? 302.997 225.347 186.175 1.00 25.42 ? 23 MET EB O   1 
ATOM 62066  C CB  . MET BD 2 23 ? 301.809 222.535 187.498 1.00 25.42 ? 23 MET EB CB  1 
ATOM 62067  C CG  . MET BD 2 23 ? 300.565 222.057 188.213 1.00 25.42 ? 23 MET EB CG  1 
ATOM 62068  S SD  . MET BD 2 23 ? 300.860 221.683 189.949 1.00 25.42 ? 23 MET EB SD  1 
ATOM 62069  C CE  . MET BD 2 23 ? 301.401 219.985 189.864 1.00 25.42 ? 23 MET EB CE  1 
ATOM 62070  N N   . CYS BD 2 24 ? 303.714 223.463 185.200 1.00 28.25 ? 24 CYS EB N   1 
ATOM 62071  C CA  . CYS BD 2 24 ? 305.009 224.052 184.884 1.00 28.25 ? 24 CYS EB CA  1 
ATOM 62072  C C   . CYS BD 2 24 ? 304.896 225.153 183.844 1.00 28.25 ? 24 CYS EB C   1 
ATOM 62073  O O   . CYS BD 2 24 ? 305.735 226.057 183.812 1.00 28.25 ? 24 CYS EB O   1 
ATOM 62074  C CB  . CYS BD 2 24 ? 305.973 222.975 184.399 1.00 28.25 ? 24 CYS EB CB  1 
ATOM 62075  S SG  . CYS BD 2 24 ? 306.418 221.763 185.651 1.00 28.25 ? 24 CYS EB SG  1 
ATOM 62076  N N   . LYS BD 2 25 ? 303.882 225.094 182.983 1.00 25.79 ? 25 LYS EB N   1 
ATOM 62077  C CA  . LYS BD 2 25 ? 303.714 226.118 181.959 1.00 25.79 ? 25 LYS EB CA  1 
ATOM 62078  C C   . LYS BD 2 25 ? 303.004 227.350 182.490 1.00 25.79 ? 25 LYS EB C   1 
ATOM 62079  O O   . LYS BD 2 25 ? 303.303 228.465 182.054 1.00 25.79 ? 25 LYS EB O   1 
ATOM 62080  C CB  . LYS BD 2 25 ? 302.929 225.564 180.775 1.00 25.79 ? 25 LYS EB CB  1 
ATOM 62081  C CG  . LYS BD 2 25 ? 303.752 224.800 179.768 1.00 25.79 ? 25 LYS EB CG  1 
ATOM 62082  C CD  . LYS BD 2 25 ? 302.845 224.004 178.857 1.00 25.79 ? 25 LYS EB CD  1 
ATOM 62083  C CE  . LYS BD 2 25 ? 303.630 223.080 177.963 1.00 25.79 ? 25 LYS EB CE  1 
ATOM 62084  N NZ  . LYS BD 2 25 ? 302.740 222.061 177.355 1.00 25.79 ? 25 LYS EB NZ  1 
ATOM 62085  N N   . ALA BD 2 26 ? 302.080 227.175 183.430 1.00 25.80 ? 26 ALA EB N   1 
ATOM 62086  C CA  . ALA BD 2 26 ? 301.171 228.238 183.828 1.00 25.80 ? 26 ALA EB CA  1 
ATOM 62087  C C   . ALA BD 2 26 ? 301.782 229.254 184.779 1.00 25.80 ? 26 ALA EB C   1 
ATOM 62088  O O   . ALA BD 2 26 ? 301.168 230.300 184.994 1.00 25.80 ? 26 ALA EB O   1 
ATOM 62089  C CB  . ALA BD 2 26 ? 299.922 227.645 184.473 1.00 25.80 ? 26 ALA EB CB  1 
ATOM 62090  N N   . ALA BD 2 27 ? 302.948 228.991 185.354 1.00 24.11 ? 27 ALA EB N   1 
ATOM 62091  C CA  . ALA BD 2 27 ? 303.544 229.937 186.288 1.00 24.11 ? 27 ALA EB CA  1 
ATOM 62092  C C   . ALA BD 2 27 ? 304.992 229.547 186.515 1.00 24.11 ? 27 ALA EB C   1 
ATOM 62093  O O   . ALA BD 2 27 ? 305.449 228.496 186.066 1.00 24.11 ? 27 ALA EB O   1 
ATOM 62094  C CB  . ALA BD 2 27 ? 302.787 229.978 187.611 1.00 24.11 ? 27 ALA EB CB  1 
ATOM 62095  N N   . ASN BD 2 28 ? 305.709 230.406 187.234 1.00 24.79 ? 28 ASN EB N   1 
ATOM 62096  C CA  . ASN BD 2 28 ? 307.133 230.202 187.490 1.00 24.79 ? 28 ASN EB CA  1 
ATOM 62097  C C   . ASN BD 2 28 ? 307.305 229.320 188.723 1.00 24.79 ? 28 ASN EB C   1 
ATOM 62098  O O   . ASN BD 2 28 ? 307.615 229.778 189.825 1.00 24.79 ? 28 ASN EB O   1 
ATOM 62099  C CB  . ASN BD 2 28 ? 307.838 231.538 187.658 1.00 24.79 ? 28 ASN EB CB  1 
ATOM 62100  C CG  . ASN BD 2 28 ? 309.338 231.413 187.576 1.00 24.79 ? 28 ASN EB CG  1 
ATOM 62101  O OD1 . ASN BD 2 28 ? 309.860 230.450 187.020 1.00 24.79 ? 28 ASN EB OD1 1 
ATOM 62102  N ND2 . ASN BD 2 28 ? 310.044 232.386 188.131 1.00 24.79 ? 28 ASN EB ND2 1 
ATOM 62103  N N   . VAL BD 2 29 ? 307.106 228.019 188.527 1.00 23.95 ? 29 VAL EB N   1 
ATOM 62104  C CA  . VAL BD 2 29 ? 307.282 227.028 189.577 1.00 23.95 ? 29 VAL EB CA  1 
ATOM 62105  C C   . VAL BD 2 29 ? 308.185 225.926 189.053 1.00 23.95 ? 29 VAL EB C   1 
ATOM 62106  O O   . VAL BD 2 29 ? 308.282 225.699 187.845 1.00 23.95 ? 29 VAL EB O   1 
ATOM 62107  C CB  . VAL BD 2 29 ? 305.941 226.443 190.051 1.00 23.95 ? 29 VAL EB CB  1 
ATOM 62108  C CG1 . VAL BD 2 29 ? 305.047 227.539 190.549 1.00 23.95 ? 29 VAL EB CG1 1 
ATOM 62109  C CG2 . VAL BD 2 29 ? 305.275 225.701 188.935 1.00 23.95 ? 29 VAL EB CG2 1 
ATOM 62110  N N   . GLU BD 2 30 ? 308.853 225.240 189.973 1.00 25.29 ? 30 GLU EB N   1 
ATOM 62111  C CA  . GLU BD 2 30 ? 309.793 224.182 189.644 1.00 25.29 ? 30 GLU EB CA  1 
ATOM 62112  C C   . GLU BD 2 30 ? 309.248 222.846 190.126 1.00 25.29 ? 30 GLU EB C   1 
ATOM 62113  O O   . GLU BD 2 30 ? 308.656 222.764 191.203 1.00 25.29 ? 30 GLU EB O   1 
ATOM 62114  C CB  . GLU BD 2 30 ? 311.154 224.456 190.277 1.00 25.29 ? 30 GLU EB CB  1 
ATOM 62115  C CG  . GLU BD 2 30 ? 312.225 223.464 189.896 1.00 25.29 ? 30 GLU EB CG  1 
ATOM 62116  C CD  . GLU BD 2 30 ? 312.553 222.505 191.022 1.00 25.29 ? 30 GLU EB CD  1 
ATOM 62117  O OE1 . GLU BD 2 30 ? 311.975 222.661 192.116 1.00 25.29 ? 30 GLU EB OE1 1 
ATOM 62118  O OE2 . GLU BD 2 30 ? 313.387 221.596 190.813 1.00 25.29 ? 30 GLU EB OE2 1 
ATOM 62119  N N   . LEU BD 2 31 ? 309.443 221.803 189.326 1.00 25.44 ? 31 LEU EB N   1 
ATOM 62120  C CA  . LEU BD 2 31 ? 308.898 220.487 189.633 1.00 25.44 ? 31 LEU EB CA  1 
ATOM 62121  C C   . LEU BD 2 31 ? 309.861 219.734 190.538 1.00 25.44 ? 31 LEU EB C   1 
ATOM 62122  O O   . LEU BD 2 31 ? 311.036 219.571 190.201 1.00 25.44 ? 31 LEU EB O   1 
ATOM 62123  C CB  . LEU BD 2 31 ? 308.640 219.691 188.358 1.00 25.44 ? 31 LEU EB CB  1 
ATOM 62124  C CG  . LEU BD 2 31 ? 307.808 218.431 188.577 1.00 25.44 ? 31 LEU EB CG  1 
ATOM 62125  C CD1 . LEU BD 2 31 ? 306.341 218.775 188.574 1.00 25.44 ? 31 LEU EB CD1 1 
ATOM 62126  C CD2 . LEU BD 2 31 ? 308.110 217.393 187.524 1.00 25.44 ? 31 LEU EB CD2 1 
ATOM 62127  N N   . ILE BD 2 32 ? 309.358 219.266 191.679 1.00 23.65 ? 32 ILE EB N   1 
ATOM 62128  C CA  . ILE BD 2 32 ? 310.199 218.536 192.618 1.00 23.65 ? 32 ILE EB CA  1 
ATOM 62129  C C   . ILE BD 2 32 ? 310.318 217.074 192.212 1.00 23.65 ? 32 ILE EB C   1 
ATOM 62130  O O   . ILE BD 2 32 ? 311.423 216.546 192.060 1.00 23.65 ? 32 ILE EB O   1 
ATOM 62131  C CB  . ILE BD 2 32 ? 309.650 218.680 194.045 1.00 23.65 ? 32 ILE EB CB  1 
ATOM 62132  C CG1 . ILE BD 2 32 ? 309.839 220.107 194.542 1.00 23.65 ? 32 ILE EB CG1 1 
ATOM 62133  C CG2 . ILE BD 2 32 ? 310.351 217.726 194.972 1.00 23.65 ? 32 ILE EB CG2 1 
ATOM 62134  C CD1 . ILE BD 2 32 ? 309.122 220.386 195.832 1.00 23.65 ? 32 ILE EB CD1 1 
ATOM 62135  N N   . GLY BD 2 33 ? 309.192 216.400 192.031 1.00 24.01 ? 33 GLY EB N   1 
ATOM 62136  C CA  . GLY BD 2 33 ? 309.223 215.024 191.582 1.00 24.01 ? 33 GLY EB CA  1 
ATOM 62137  C C   . GLY BD 2 33 ? 307.867 214.379 191.737 1.00 24.01 ? 33 GLY EB C   1 
ATOM 62138  O O   . GLY BD 2 33 ? 306.909 214.994 192.204 1.00 24.01 ? 33 GLY EB O   1 
ATOM 62139  N N   . TYR BD 2 34 ? 307.807 213.121 191.321 1.00 24.34 ? 34 TYR EB N   1 
ATOM 62140  C CA  . TYR BD 2 34 ? 306.622 212.293 191.471 1.00 24.34 ? 34 TYR EB CA  1 
ATOM 62141  C C   . TYR BD 2 34 ? 306.809 211.329 192.630 1.00 24.34 ? 34 TYR EB C   1 
ATOM 62142  O O   . TYR BD 2 34 ? 307.927 211.060 193.070 1.00 24.34 ? 34 TYR EB O   1 
ATOM 62143  C CB  . TYR BD 2 34 ? 306.333 211.506 190.195 1.00 24.34 ? 34 TYR EB CB  1 
ATOM 62144  C CG  . TYR BD 2 34 ? 306.123 212.359 188.976 1.00 24.34 ? 34 TYR EB CG  1 
ATOM 62145  C CD1 . TYR BD 2 34 ? 307.197 212.832 188.245 1.00 24.34 ? 34 TYR EB CD1 1 
ATOM 62146  C CD2 . TYR BD 2 34 ? 304.851 212.688 188.550 1.00 24.34 ? 34 TYR EB CD2 1 
ATOM 62147  C CE1 . TYR BD 2 34 ? 307.011 213.611 187.131 1.00 24.34 ? 34 TYR EB CE1 1 
ATOM 62148  C CE2 . TYR BD 2 34 ? 304.657 213.466 187.439 1.00 24.34 ? 34 TYR EB CE2 1 
ATOM 62149  C CZ  . TYR BD 2 34 ? 305.739 213.925 186.734 1.00 24.34 ? 34 TYR EB CZ  1 
ATOM 62150  O OH  . TYR BD 2 34 ? 305.546 214.702 185.622 1.00 24.34 ? 34 TYR EB OH  1 
ATOM 62151  N N   . GLU BD 2 35 ? 305.688 210.816 193.135 1.00 26.82 ? 35 GLU EB N   1 
ATOM 62152  C CA  . GLU BD 2 35 ? 305.735 209.836 194.214 1.00 26.82 ? 35 GLU EB CA  1 
ATOM 62153  C C   . GLU BD 2 35 ? 304.398 209.100 194.231 1.00 26.82 ? 35 GLU EB C   1 
ATOM 62154  O O   . GLU BD 2 35 ? 303.390 209.673 194.646 1.00 26.82 ? 35 GLU EB O   1 
ATOM 62155  C CB  . GLU BD 2 35 ? 306.013 210.512 195.543 1.00 26.82 ? 35 GLU EB CB  1 
ATOM 62156  C CG  . GLU BD 2 35 ? 306.077 209.563 196.716 1.00 26.82 ? 35 GLU EB CG  1 
ATOM 62157  C CD  . GLU BD 2 35 ? 307.346 208.737 196.729 1.00 26.82 ? 35 GLU EB CD  1 
ATOM 62158  O OE1 . GLU BD 2 35 ? 308.358 209.187 196.154 1.00 26.82 ? 35 GLU EB OE1 1 
ATOM 62159  O OE2 . GLU BD 2 35 ? 307.333 207.636 197.316 1.00 26.82 ? 35 GLU EB OE2 1 
ATOM 62160  N N   . ASN BD 2 36 ? 304.399 207.845 193.804 1.00 26.62 ? 36 ASN EB N   1 
ATOM 62161  C CA  . ASN BD 2 36 ? 303.187 207.041 193.830 1.00 26.62 ? 36 ASN EB CA  1 
ATOM 62162  C C   . ASN BD 2 36 ? 303.213 206.108 195.032 1.00 26.62 ? 36 ASN EB C   1 
ATOM 62163  O O   . ASN BD 2 36 ? 304.230 205.466 195.310 1.00 26.62 ? 36 ASN EB O   1 
ATOM 62164  C CB  . ASN BD 2 36 ? 303.008 206.254 192.532 1.00 26.62 ? 36 ASN EB CB  1 
ATOM 62165  C CG  . ASN BD 2 36 ? 303.900 205.054 192.447 1.00 26.62 ? 36 ASN EB CG  1 
ATOM 62166  O OD1 . ASN BD 2 36 ? 305.101 205.140 192.680 1.00 26.62 ? 36 ASN EB OD1 1 
ATOM 62167  N ND2 . ASN BD 2 36 ? 303.319 203.918 192.101 1.00 26.62 ? 36 ASN EB ND2 1 
ATOM 62168  N N   . VAL BD 2 37 ? 302.101 206.058 195.752 1.00 26.94 ? 37 VAL EB N   1 
ATOM 62169  C CA  . VAL BD 2 37 ? 301.990 205.285 196.983 1.00 26.94 ? 37 VAL EB CA  1 
ATOM 62170  C C   . VAL BD 2 37 ? 300.896 204.245 196.757 1.00 26.94 ? 37 VAL EB C   1 
ATOM 62171  O O   . VAL BD 2 37 ? 299.714 204.455 197.032 1.00 26.94 ? 37 VAL EB O   1 
ATOM 62172  C CB  . VAL BD 2 37 ? 301.713 206.171 198.203 1.00 26.94 ? 37 VAL EB CB  1 
ATOM 62173  C CG1 . VAL BD 2 37 ? 302.880 207.097 198.430 1.00 26.94 ? 37 VAL EB CG1 1 
ATOM 62174  C CG2 . VAL BD 2 37 ? 300.474 207.024 198.026 1.00 26.94 ? 37 VAL EB CG2 1 
ATOM 62175  N N   . GLY BD 2 38 ? 301.285 203.085 196.250 1.00 27.08 ? 38 GLY EB N   1 
ATOM 62176  C CA  . GLY BD 2 38 ? 300.324 202.006 196.161 1.00 27.08 ? 38 GLY EB CA  1 
ATOM 62177  C C   . GLY BD 2 38 ? 299.257 202.258 195.117 1.00 27.08 ? 38 GLY EB C   1 
ATOM 62178  O O   . GLY BD 2 38 ? 299.536 202.696 194.000 1.00 27.08 ? 38 GLY EB O   1 
ATOM 62179  N N   . SER BD 2 39 ? 298.006 202.029 195.507 1.00 26.98 ? 39 SER EB N   1 
ATOM 62180  C CA  . SER BD 2 39 ? 296.962 201.721 194.541 1.00 26.98 ? 39 SER EB CA  1 
ATOM 62181  C C   . SER BD 2 39 ? 296.632 202.901 193.646 1.00 26.98 ? 39 SER EB C   1 
ATOM 62182  O O   . SER BD 2 39 ? 295.829 203.763 194.010 1.00 26.98 ? 39 SER EB O   1 
ATOM 62183  C CB  . SER BD 2 39 ? 295.697 201.264 195.261 1.00 26.98 ? 39 SER EB CB  1 
ATOM 62184  O OG  . SER BD 2 39 ? 295.132 202.331 195.998 1.00 26.98 ? 39 SER EB OG  1 
ATOM 62185  N N   . GLY BD 2 40 ? 297.229 202.908 192.456 1.00 27.33 ? 40 GLY EB N   1 
ATOM 62186  C CA  . GLY BD 2 40 ? 296.968 203.877 191.412 1.00 27.33 ? 40 GLY EB CA  1 
ATOM 62187  C C   . GLY BD 2 40 ? 296.825 205.309 191.868 1.00 27.33 ? 40 GLY EB C   1 
ATOM 62188  O O   . GLY BD 2 40 ? 295.873 205.988 191.483 1.00 27.33 ? 40 GLY EB O   1 
ATOM 62189  N N   . LEU BD 2 41 ? 297.757 205.782 192.688 1.00 25.73 ? 41 LEU EB N   1 
ATOM 62190  C CA  . LEU BD 2 41 ? 297.736 207.147 193.198 1.00 25.73 ? 41 LEU EB CA  1 
ATOM 62191  C C   . LEU BD 2 41 ? 299.116 207.743 192.998 1.00 25.73 ? 41 LEU EB C   1 
ATOM 62192  O O   . LEU BD 2 41 ? 300.072 207.324 193.654 1.00 25.73 ? 41 LEU EB O   1 
ATOM 62193  C CB  . LEU BD 2 41 ? 297.347 207.187 194.671 1.00 25.73 ? 41 LEU EB CB  1 
ATOM 62194  C CG  . LEU BD 2 41 ? 295.877 206.996 195.014 1.00 25.73 ? 41 LEU EB CG  1 
ATOM 62195  C CD1 . LEU BD 2 41 ? 295.722 206.900 196.508 1.00 25.73 ? 41 LEU EB CD1 1 
ATOM 62196  C CD2 . LEU BD 2 41 ? 295.061 208.136 194.475 1.00 25.73 ? 41 LEU EB CD2 1 
ATOM 62197  N N   . VAL BD 2 42 ? 299.222 208.713 192.099 1.00 24.64 ? 42 VAL EB N   1 
ATOM 62198  C CA  . VAL BD 2 42 ? 300.472 209.409 191.833 1.00 24.64 ? 42 VAL EB CA  1 
ATOM 62199  C C   . VAL BD 2 42 ? 300.305 210.856 192.259 1.00 24.64 ? 42 VAL EB C   1 
ATOM 62200  O O   . VAL BD 2 42 ? 299.216 211.425 192.139 1.00 24.64 ? 42 VAL EB O   1 
ATOM 62201  C CB  . VAL BD 2 42 ? 300.868 209.305 190.351 1.00 24.64 ? 42 VAL EB CB  1 
ATOM 62202  C CG1 . VAL BD 2 42 ? 302.266 209.827 190.140 1.00 24.64 ? 42 VAL EB CG1 1 
ATOM 62203  C CG2 . VAL BD 2 42 ? 300.778 207.874 189.894 1.00 24.64 ? 42 VAL EB CG2 1 
ATOM 62204  N N   . THR BD 2 43 ? 301.382 211.447 192.766 1.00 24.97 ? 43 THR EB N   1 
ATOM 62205  C CA  . THR BD 2 43 ? 301.360 212.801 193.295 1.00 24.97 ? 43 THR EB CA  1 
ATOM 62206  C C   . THR BD 2 43 ? 302.543 213.578 192.746 1.00 24.97 ? 43 THR EB C   1 
ATOM 62207  O O   . THR BD 2 43 ? 303.676 213.093 192.786 1.00 24.97 ? 43 THR EB O   1 
ATOM 62208  C CB  . THR BD 2 43 ? 301.401 212.790 194.822 1.00 24.97 ? 43 THR EB CB  1 
ATOM 62209  O OG1 . THR BD 2 43 ? 300.164 212.276 195.327 1.00 24.97 ? 43 THR EB OG1 1 
ATOM 62210  C CG2 . THR BD 2 43 ? 301.607 214.184 195.363 1.00 24.97 ? 43 THR EB CG2 1 
ATOM 62211  N N   . ALA BD 2 44 ? 302.279 214.775 192.234 1.00 23.69 ? 44 ALA EB N   1 
ATOM 62212  C CA  . ALA BD 2 44 ? 303.310 215.679 191.753 1.00 23.69 ? 44 ALA EB CA  1 
ATOM 62213  C C   . ALA BD 2 44 ? 303.446 216.849 192.714 1.00 23.69 ? 44 ALA EB C   1 
ATOM 62214  O O   . ALA BD 2 44 ? 302.450 217.335 193.253 1.00 23.69 ? 44 ALA EB O   1 
ATOM 62215  C CB  . ALA BD 2 44 ? 302.981 216.189 190.353 1.00 23.69 ? 44 ALA EB CB  1 
ATOM 62216  N N   . MET BD 2 45 ? 304.677 217.304 192.922 1.00 24.28 ? 45 MET EB N   1 
ATOM 62217  C CA  . MET BD 2 45 ? 304.974 218.360 193.879 1.00 24.28 ? 45 MET EB CA  1 
ATOM 62218  C C   . MET BD 2 45 ? 305.746 219.471 193.189 1.00 24.28 ? 45 MET EB C   1 
ATOM 62219  O O   . MET BD 2 45 ? 306.761 219.209 192.540 1.00 24.28 ? 45 MET EB O   1 
ATOM 62220  C CB  . MET BD 2 45 ? 305.792 217.824 195.052 1.00 24.28 ? 45 MET EB CB  1 
ATOM 62221  C CG  . MET BD 2 45 ? 305.272 216.530 195.641 1.00 24.28 ? 45 MET EB CG  1 
ATOM 62222  S SD  . MET BD 2 45 ? 306.209 215.997 197.083 1.00 24.28 ? 45 MET EB SD  1 
ATOM 62223  C CE  . MET BD 2 45 ? 306.148 217.469 198.102 1.00 24.28 ? 45 MET EB CE  1 
ATOM 62224  N N   . VAL BD 2 46 ? 305.276 220.706 193.343 1.00 22.32 ? 46 VAL EB N   1 
ATOM 62225  C CA  . VAL BD 2 46 ? 305.935 221.880 192.788 1.00 22.32 ? 46 VAL EB CA  1 
ATOM 62226  C C   . VAL BD 2 46 ? 306.227 222.850 193.921 1.00 22.32 ? 46 VAL EB C   1 
ATOM 62227  O O   . VAL BD 2 46 ? 305.591 222.817 194.974 1.00 22.32 ? 46 VAL EB O   1 
ATOM 62228  C CB  . VAL BD 2 46 ? 305.086 222.563 191.702 1.00 22.32 ? 46 VAL EB CB  1 
ATOM 62229  C CG1 . VAL BD 2 46 ? 304.828 221.615 190.562 1.00 22.32 ? 46 VAL EB CG1 1 
ATOM 62230  C CG2 . VAL BD 2 46 ? 303.783 223.045 192.283 1.00 22.32 ? 46 VAL EB CG2 1 
ATOM 62231  N N   . LYS BD 2 47 ? 307.202 223.726 193.699 1.00 22.87 ? 47 LYS EB N   1 
ATOM 62232  C CA  . LYS BD 2 47 ? 307.555 224.721 194.699 1.00 22.87 ? 47 LYS EB CA  1 
ATOM 62233  C C   . LYS BD 2 47 ? 307.888 226.046 194.034 1.00 22.87 ? 47 LYS EB C   1 
ATOM 62234  O O   . LYS BD 2 47 ? 308.401 226.092 192.917 1.00 22.87 ? 47 LYS EB O   1 
ATOM 62235  C CB  . LYS BD 2 47 ? 308.727 224.264 195.564 1.00 22.87 ? 47 LYS EB CB  1 
ATOM 62236  C CG  . LYS BD 2 47 ? 310.083 224.538 194.977 1.00 22.87 ? 47 LYS EB CG  1 
ATOM 62237  C CD  . LYS BD 2 47 ? 311.137 223.727 195.690 1.00 22.87 ? 47 LYS EB CD  1 
ATOM 62238  C CE  . LYS BD 2 47 ? 311.198 224.101 197.155 1.00 22.87 ? 47 LYS EB CE  1 
ATOM 62239  N NZ  . LYS BD 2 47 ? 311.735 225.474 197.329 1.00 22.87 ? 47 LYS EB NZ  1 
ATOM 62240  N N   . GLY BD 2 48 ? 307.588 227.125 194.745 1.00 23.13 ? 48 GLY EB N   1 
ATOM 62241  C CA  . GLY BD 2 48 ? 307.793 228.464 194.236 1.00 23.13 ? 48 GLY EB CA  1 
ATOM 62242  C C   . GLY BD 2 48 ? 307.167 229.465 195.185 1.00 23.13 ? 48 GLY EB C   1 
ATOM 62243  O O   . GLY BD 2 48 ? 306.807 229.127 196.310 1.00 23.13 ? 48 GLY EB O   1 
ATOM 62244  N N   . ASP BD 2 49 ? 307.047 230.702 194.717 1.00 23.73 ? 49 ASP EB N   1 
ATOM 62245  C CA  . ASP BD 2 49 ? 306.419 231.729 195.534 1.00 23.73 ? 49 ASP EB CA  1 
ATOM 62246  C C   . ASP BD 2 49 ? 304.945 231.411 195.752 1.00 23.73 ? 49 ASP EB C   1 
ATOM 62247  O O   . ASP BD 2 49 ? 304.349 230.601 195.045 1.00 23.73 ? 49 ASP EB O   1 
ATOM 62248  C CB  . ASP BD 2 49 ? 306.571 233.100 194.885 1.00 23.73 ? 49 ASP EB CB  1 
ATOM 62249  C CG  . ASP BD 2 49 ? 307.728 233.887 195.458 1.00 23.73 ? 49 ASP EB CG  1 
ATOM 62250  O OD1 . ASP BD 2 49 ? 308.507 233.312 196.245 1.00 23.73 ? 49 ASP EB OD1 1 
ATOM 62251  O OD2 . ASP BD 2 49 ? 307.860 235.082 195.125 1.00 23.73 ? 49 ASP EB OD2 1 
ATOM 62252  N N   . VAL BD 2 50 ? 304.352 232.070 196.748 1.00 21.20 ? 50 VAL EB N   1 
ATOM 62253  C CA  . VAL BD 2 50 ? 302.995 231.719 197.159 1.00 21.20 ? 50 VAL EB CA  1 
ATOM 62254  C C   . VAL BD 2 50 ? 301.984 232.113 196.095 1.00 21.20 ? 50 VAL EB C   1 
ATOM 62255  O O   . VAL BD 2 50 ? 301.002 231.400 195.862 1.00 21.20 ? 50 VAL EB O   1 
ATOM 62256  C CB  . VAL BD 2 50 ? 302.655 232.366 198.508 1.00 21.20 ? 50 VAL EB CB  1 
ATOM 62257  C CG1 . VAL BD 2 50 ? 301.349 231.808 199.023 1.00 21.20 ? 50 VAL EB CG1 1 
ATOM 62258  C CG2 . VAL BD 2 50 ? 303.765 232.130 199.497 1.00 21.20 ? 50 VAL EB CG2 1 
ATOM 62259  N N   . GLY BD 2 51 ? 302.184 233.262 195.452 1.00 21.60 ? 51 GLY EB N   1 
ATOM 62260  C CA  . GLY BD 2 51 ? 301.268 233.671 194.401 1.00 21.60 ? 51 GLY EB CA  1 
ATOM 62261  C C   . GLY BD 2 51 ? 301.423 232.840 193.145 1.00 21.60 ? 51 GLY EB C   1 
ATOM 62262  O O   . GLY BD 2 51 ? 300.442 232.542 192.461 1.00 21.60 ? 51 GLY EB O   1 
ATOM 62263  N N   . ALA BD 2 52 ? 302.655 232.455 192.822 1.00 21.02 ? 52 ALA EB N   1 
ATOM 62264  C CA  . ALA BD 2 52 ? 302.883 231.596 191.669 1.00 21.02 ? 52 ALA EB CA  1 
ATOM 62265  C C   . ALA BD 2 52 ? 302.333 230.199 191.912 1.00 21.02 ? 52 ALA EB C   1 
ATOM 62266  O O   . ALA BD 2 52 ? 301.592 229.662 191.085 1.00 21.02 ? 52 ALA EB O   1 
ATOM 62267  C CB  . ALA BD 2 52 ? 304.372 231.537 191.348 1.00 21.02 ? 52 ALA EB CB  1 
ATOM 62268  N N   . VAL BD 2 53 ? 302.682 229.596 193.049 1.00 20.34 ? 53 VAL EB N   1 
ATOM 62269  C CA  . VAL BD 2 53 ? 302.262 228.227 193.327 1.00 20.34 ? 53 VAL EB CA  1 
ATOM 62270  C C   . VAL BD 2 53 ? 300.749 228.132 193.375 1.00 20.34 ? 53 VAL EB C   1 
ATOM 62271  O O   . VAL BD 2 53 ? 300.160 227.150 192.914 1.00 20.34 ? 53 VAL EB O   1 
ATOM 62272  C CB  . VAL BD 2 53 ? 302.901 227.731 194.633 1.00 20.34 ? 53 VAL EB CB  1 
ATOM 62273  C CG1 . VAL BD 2 53 ? 302.151 226.544 195.160 1.00 20.34 ? 53 VAL EB CG1 1 
ATOM 62274  C CG2 . VAL BD 2 53 ? 304.345 227.375 194.398 1.00 20.34 ? 53 VAL EB CG2 1 
ATOM 62275  N N   . ASN BD 2 54 ? 300.093 229.153 193.917 1.00 20.80 ? 54 ASN EB N   1 
ATOM 62276  C CA  . ASN BD 2 54 ? 298.637 229.145 193.958 1.00 20.80 ? 54 ASN EB CA  1 
ATOM 62277  C C   . ASN BD 2 54 ? 298.055 229.189 192.555 1.00 20.80 ? 54 ASN EB C   1 
ATOM 62278  O O   . ASN BD 2 54 ? 296.988 228.624 192.298 1.00 20.80 ? 54 ASN EB O   1 
ATOM 62279  C CB  . ASN BD 2 54 ? 298.136 230.322 194.787 1.00 20.80 ? 54 ASN EB CB  1 
ATOM 62280  C CG  . ASN BD 2 54 ? 296.865 230.005 195.532 1.00 20.80 ? 54 ASN EB CG  1 
ATOM 62281  O OD1 . ASN BD 2 54 ? 296.826 229.091 196.349 1.00 20.80 ? 54 ASN EB OD1 1 
ATOM 62282  N ND2 . ASN BD 2 54 ? 295.811 230.760 195.253 1.00 20.80 ? 54 ASN EB ND2 1 
ATOM 62283  N N   . ALA BD 2 55 ? 298.754 229.846 191.631 1.00 22.40 ? 55 ALA EB N   1 
ATOM 62284  C CA  . ALA BD 2 55 ? 298.272 229.957 190.260 1.00 22.40 ? 55 ALA EB CA  1 
ATOM 62285  C C   . ALA BD 2 55 ? 298.589 228.707 189.455 1.00 22.40 ? 55 ALA EB C   1 
ATOM 62286  O O   . ALA BD 2 55 ? 297.943 228.437 188.439 1.00 22.40 ? 55 ALA EB O   1 
ATOM 62287  C CB  . ALA BD 2 55 ? 298.887 231.180 189.591 1.00 22.40 ? 55 ALA EB CB  1 
ATOM 62288  N N   . ALA BD 2 56 ? 299.603 227.951 189.868 1.00 22.09 ? 56 ALA EB N   1 
ATOM 62289  C CA  . ALA BD 2 56 ? 299.938 226.732 189.148 1.00 22.09 ? 56 ALA EB CA  1 
ATOM 62290  C C   . ALA BD 2 56 ? 299.006 225.594 189.533 1.00 22.09 ? 56 ALA EB C   1 
ATOM 62291  O O   . ALA BD 2 56 ? 298.655 224.765 188.691 1.00 22.09 ? 56 ALA EB O   1 
ATOM 62292  C CB  . ALA BD 2 56 ? 301.391 226.354 189.411 1.00 22.09 ? 56 ALA EB CB  1 
ATOM 62293  N N   . VAL BD 2 57 ? 298.578 225.544 190.791 1.00 22.96 ? 57 VAL EB N   1 
ATOM 62294  C CA  . VAL BD 2 57 ? 297.807 224.397 191.252 1.00 22.96 ? 57 VAL EB CA  1 
ATOM 62295  C C   . VAL BD 2 57 ? 296.397 224.424 190.681 1.00 22.96 ? 57 VAL EB C   1 
ATOM 62296  O O   . VAL BD 2 57 ? 295.843 223.380 190.326 1.00 22.96 ? 57 VAL EB O   1 
ATOM 62297  C CB  . VAL BD 2 57 ? 297.797 224.338 192.787 1.00 22.96 ? 57 VAL EB CB  1 
ATOM 62298  C CG1 . VAL BD 2 57 ? 296.818 223.302 193.262 1.00 22.96 ? 57 VAL EB CG1 1 
ATOM 62299  C CG2 . VAL BD 2 57 ? 299.172 224.012 193.296 1.00 22.96 ? 57 VAL EB CG2 1 
ATOM 62300  N N   . ASP BD 2 58 ? 295.789 225.603 190.575 1.00 25.49 ? 58 ASP EB N   1 
ATOM 62301  C CA  . ASP BD 2 58 ? 294.422 225.643 190.069 1.00 25.49 ? 58 ASP EB CA  1 
ATOM 62302  C C   . ASP BD 2 58 ? 294.374 225.438 188.563 1.00 25.49 ? 58 ASP EB C   1 
ATOM 62303  O O   . ASP BD 2 58 ? 293.331 225.052 188.028 1.00 25.49 ? 58 ASP EB O   1 
ATOM 62304  C CB  . ASP BD 2 58 ? 293.742 226.955 190.452 1.00 25.49 ? 58 ASP EB CB  1 
ATOM 62305  C CG  . ASP BD 2 58 ? 294.410 228.160 189.835 1.00 25.49 ? 58 ASP EB CG  1 
ATOM 62306  O OD1 . ASP BD 2 58 ? 295.598 228.056 189.484 1.00 25.49 ? 58 ASP EB OD1 1 
ATOM 62307  O OD2 . ASP BD 2 58 ? 293.750 229.214 189.703 1.00 25.49 ? 58 ASP EB OD2 1 
ATOM 62308  N N   . SER BD 2 59 ? 295.479 225.688 187.863 1.00 25.35 ? 59 SER EB N   1 
ATOM 62309  C CA  . SER BD 2 59 ? 295.531 225.357 186.445 1.00 25.35 ? 59 SER EB CA  1 
ATOM 62310  C C   . SER BD 2 59 ? 295.795 223.875 186.241 1.00 25.35 ? 59 SER EB C   1 
ATOM 62311  O O   . SER BD 2 59 ? 295.191 223.246 185.368 1.00 25.35 ? 59 SER EB O   1 
ATOM 62312  C CB  . SER BD 2 59 ? 296.607 226.177 185.748 1.00 25.35 ? 59 SER EB CB  1 
ATOM 62313  O OG  . SER BD 2 59 ? 297.847 225.507 185.822 1.00 25.35 ? 59 SER EB OG  1 
ATOM 62314  N N   . GLY BD 2 60 ? 296.693 223.300 187.040 1.00 24.86 ? 60 GLY EB N   1 
ATOM 62315  C CA  . GLY BD 2 60 ? 296.984 221.883 186.922 1.00 24.86 ? 60 GLY EB CA  1 
ATOM 62316  C C   . GLY BD 2 60 ? 295.824 220.999 187.323 1.00 24.86 ? 60 GLY EB C   1 
ATOM 62317  O O   . GLY BD 2 60 ? 295.625 219.934 186.742 1.00 24.86 ? 60 GLY EB O   1 
ATOM 62318  N N   . VAL BD 2 61 ? 295.054 221.413 188.324 1.00 25.71 ? 61 VAL EB N   1 
ATOM 62319  C CA  . VAL BD 2 61 ? 293.857 220.662 188.680 1.00 25.71 ? 61 VAL EB CA  1 
ATOM 62320  C C   . VAL BD 2 61 ? 292.862 220.697 187.537 1.00 25.71 ? 61 VAL EB C   1 
ATOM 62321  O O   . VAL BD 2 61 ? 292.149 219.724 187.277 1.00 25.71 ? 61 VAL EB O   1 
ATOM 62322  C CB  . VAL BD 2 61 ? 293.247 221.223 189.974 1.00 25.71 ? 61 VAL EB CB  1 
ATOM 62323  C CG1 . VAL BD 2 61 ? 291.833 220.731 190.152 1.00 25.71 ? 61 VAL EB CG1 1 
ATOM 62324  C CG2 . VAL BD 2 61 ? 294.090 220.831 191.154 1.00 25.71 ? 61 VAL EB CG2 1 
ATOM 62325  N N   . GLU BD 2 62 ? 292.819 221.812 186.821 1.00 29.28 ? 62 GLU EB N   1 
ATOM 62326  C CA  . GLU BD 2 62 ? 291.835 222.000 185.767 1.00 29.28 ? 62 GLU EB CA  1 
ATOM 62327  C C   . GLU BD 2 62 ? 292.140 221.128 184.559 1.00 29.28 ? 62 GLU EB C   1 
ATOM 62328  O O   . GLU BD 2 62 ? 291.224 220.669 183.870 1.00 29.28 ? 62 GLU EB O   1 
ATOM 62329  C CB  . GLU BD 2 62 ? 291.816 223.473 185.395 1.00 29.28 ? 62 GLU EB CB  1 
ATOM 62330  C CG  . GLU BD 2 62 ? 290.883 223.874 184.313 1.00 29.28 ? 62 GLU EB CG  1 
ATOM 62331  C CD  . GLU BD 2 62 ? 290.961 225.364 184.085 1.00 29.28 ? 62 GLU EB CD  1 
ATOM 62332  O OE1 . GLU BD 2 62 ? 292.013 225.958 184.398 1.00 29.28 ? 62 GLU EB OE1 1 
ATOM 62333  O OE2 . GLU BD 2 62 ? 289.968 225.950 183.627 1.00 29.28 ? 62 GLU EB OE2 1 
ATOM 62334  N N   . ALA BD 2 63 ? 293.421 220.885 184.289 1.00 28.94 ? 63 ALA EB N   1 
ATOM 62335  C CA  . ALA BD 2 63 ? 293.816 220.062 183.153 1.00 28.94 ? 63 ALA EB CA  1 
ATOM 62336  C C   . ALA BD 2 63 ? 293.626 218.581 183.443 1.00 28.94 ? 63 ALA EB C   1 
ATOM 62337  O O   . ALA BD 2 63 ? 293.067 217.850 182.624 1.00 28.94 ? 63 ALA EB O   1 
ATOM 62338  C CB  . ALA BD 2 63 ? 295.270 220.346 182.784 1.00 28.94 ? 63 ALA EB CB  1 
ATOM 62339  N N   . ALA BD 2 64 ? 294.091 218.118 184.602 1.00 29.14 ? 64 ALA EB N   1 
ATOM 62340  C CA  . ALA BD 2 64 ? 293.976 216.702 184.925 1.00 29.14 ? 64 ALA EB CA  1 
ATOM 62341  C C   . ALA BD 2 64 ? 292.532 216.295 185.156 1.00 29.14 ? 64 ALA EB C   1 
ATOM 62342  O O   . ALA BD 2 64 ? 292.167 215.146 184.901 1.00 29.14 ? 64 ALA EB O   1 
ATOM 62343  C CB  . ALA BD 2 64 ? 294.815 216.374 186.151 1.00 29.14 ? 64 ALA EB CB  1 
ATOM 62344  N N   . LYS BD 2 65 ? 291.703 217.215 185.645 1.00 30.58 ? 65 LYS EB N   1 
ATOM 62345  C CA  . LYS BD 2 65 ? 290.281 216.946 185.793 1.00 30.58 ? 65 LYS EB CA  1 
ATOM 62346  C C   . LYS BD 2 65 ? 289.613 216.676 184.459 1.00 30.58 ? 65 LYS EB C   1 
ATOM 62347  O O   . LYS BD 2 65 ? 288.522 216.101 184.424 1.00 30.58 ? 65 LYS EB O   1 
ATOM 62348  C CB  . LYS BD 2 65 ? 289.607 218.132 186.471 1.00 30.58 ? 65 LYS EB CB  1 
ATOM 62349  C CG  . LYS BD 2 65 ? 288.321 217.816 187.171 1.00 30.58 ? 65 LYS EB CG  1 
ATOM 62350  C CD  . LYS BD 2 65 ? 287.984 218.920 188.152 1.00 30.58 ? 65 LYS EB CD  1 
ATOM 62351  C CE  . LYS BD 2 65 ? 286.703 218.619 188.904 1.00 30.58 ? 65 LYS EB CE  1 
ATOM 62352  N NZ  . LYS BD 2 65 ? 286.383 219.692 189.878 1.00 30.58 ? 65 LYS EB NZ  1 
ATOM 62353  N N   . ARG BD 2 66 ? 290.249 217.081 183.362 1.00 33.05 ? 66 ARG EB N   1 
ATOM 62354  C CA  . ARG BD 2 66 ? 289.653 216.936 182.041 1.00 33.05 ? 66 ARG EB CA  1 
ATOM 62355  C C   . ARG BD 2 66 ? 289.669 215.488 181.577 1.00 33.05 ? 66 ARG EB C   1 
ATOM 62356  O O   . ARG BD 2 66 ? 288.706 215.016 180.966 1.00 33.05 ? 66 ARG EB O   1 
ATOM 62357  C CB  . ARG BD 2 66 ? 290.411 217.814 181.052 1.00 33.05 ? 66 ARG EB CB  1 
ATOM 62358  C CG  . ARG BD 2 66 ? 289.605 218.333 179.898 1.00 33.05 ? 66 ARG EB CG  1 
ATOM 62359  C CD  . ARG BD 2 66 ? 290.422 219.341 179.120 1.00 33.05 ? 66 ARG EB CD  1 
ATOM 62360  N NE  . ARG BD 2 66 ? 290.762 220.509 179.926 1.00 33.05 ? 66 ARG EB NE  1 
ATOM 62361  C CZ  . ARG BD 2 66 ? 291.962 221.077 179.952 1.00 33.05 ? 66 ARG EB CZ  1 
ATOM 62362  N NH1 . ARG BD 2 66 ? 292.949 220.584 179.219 1.00 33.05 ? 66 ARG EB NH1 1 
ATOM 62363  N NH2 . ARG BD 2 66 ? 292.179 222.140 180.715 1.00 33.05 ? 66 ARG EB NH2 1 
ATOM 62364  N N   . ILE BD 2 67 ? 290.755 214.772 181.850 1.00 31.60 ? 67 ILE EB N   1 
ATOM 62365  C CA  . ILE BD 2 67 ? 290.953 213.428 181.320 1.00 31.60 ? 67 ILE EB CA  1 
ATOM 62366  C C   . ILE BD 2 67 ? 291.024 212.365 182.400 1.00 31.60 ? 67 ILE EB C   1 
ATOM 62367  O O   . ILE BD 2 67 ? 291.026 211.172 182.067 1.00 31.60 ? 67 ILE EB O   1 
ATOM 62368  C CB  . ILE BD 2 67 ? 292.217 213.356 180.441 1.00 31.60 ? 67 ILE EB CB  1 
ATOM 62369  C CG1 . ILE BD 2 67 ? 293.452 213.643 181.285 1.00 31.60 ? 67 ILE EB CG1 1 
ATOM 62370  C CG2 . ILE BD 2 67 ? 292.120 214.342 179.304 1.00 31.60 ? 67 ILE EB CG2 1 
ATOM 62371  C CD1 . ILE BD 2 67 ? 294.734 213.521 180.527 1.00 31.60 ? 67 ILE EB CD1 1 
ATOM 62372  N N   . GLY BD 2 68 ? 291.093 212.739 183.669 1.00 32.65 ? 68 GLY EB N   1 
ATOM 62373  C CA  . GLY BD 2 68 ? 291.182 211.752 184.720 1.00 32.65 ? 68 GLY EB CA  1 
ATOM 62374  C C   . GLY BD 2 68 ? 290.503 212.201 185.992 1.00 32.65 ? 68 GLY EB C   1 
ATOM 62375  O O   . GLY BD 2 68 ? 289.662 213.102 185.972 1.00 32.65 ? 68 GLY EB O   1 
ATOM 62376  N N   . LYS BD 2 69 ? 290.857 211.578 187.107 1.00 31.94 ? 69 LYS EB N   1 
ATOM 62377  C CA  . LYS BD 2 69 ? 290.298 211.923 188.403 1.00 31.94 ? 69 LYS EB CA  1 
ATOM 62378  C C   . LYS BD 2 69 ? 291.363 212.637 189.215 1.00 31.94 ? 69 LYS EB C   1 
ATOM 62379  O O   . LYS BD 2 69 ? 292.449 212.093 189.430 1.00 31.94 ? 69 LYS EB O   1 
ATOM 62380  C CB  . LYS BD 2 69 ? 289.806 210.679 189.137 1.00 31.94 ? 69 LYS EB CB  1 
ATOM 62381  C CG  . LYS BD 2 69 ? 288.739 210.961 190.173 1.00 31.94 ? 69 LYS EB CG  1 
ATOM 62382  C CD  . LYS BD 2 69 ? 288.172 209.672 190.740 1.00 31.94 ? 69 LYS EB CD  1 
ATOM 62383  C CE  . LYS BD 2 69 ? 289.064 209.106 191.836 1.00 31.94 ? 69 LYS EB CE  1 
ATOM 62384  N NZ  . LYS BD 2 69 ? 289.044 207.617 191.871 1.00 31.94 ? 69 LYS EB NZ  1 
ATOM 62385  N N   . VAL BD 2 70 ? 291.061 213.855 189.643 1.00 29.33 ? 70 VAL EB N   1 
ATOM 62386  C CA  . VAL BD 2 70 ? 291.897 214.567 190.597 1.00 29.33 ? 70 VAL EB CA  1 
ATOM 62387  C C   . VAL BD 2 70 ? 291.356 214.269 191.984 1.00 29.33 ? 70 VAL EB C   1 
ATOM 62388  O O   . VAL BD 2 70 ? 290.204 214.588 192.292 1.00 29.33 ? 70 VAL EB O   1 
ATOM 62389  C CB  . VAL BD 2 70 ? 291.911 216.073 190.319 1.00 29.33 ? 70 VAL EB CB  1 
ATOM 62390  C CG1 . VAL BD 2 70 ? 292.623 216.792 191.430 1.00 29.33 ? 70 VAL EB CG1 1 
ATOM 62391  C CG2 . VAL BD 2 70 ? 292.591 216.341 189.010 1.00 29.33 ? 70 VAL EB CG2 1 
ATOM 62392  N N   . VAL BD 2 71 ? 292.180 213.642 192.817 1.00 28.52 ? 71 VAL EB N   1 
ATOM 62393  C CA  . VAL BD 2 71 ? 291.715 213.206 194.125 1.00 28.52 ? 71 VAL EB CA  1 
ATOM 62394  C C   . VAL BD 2 71 ? 291.800 214.343 195.134 1.00 28.52 ? 71 VAL EB C   1 
ATOM 62395  O O   . VAL BD 2 71 ? 290.854 214.594 195.887 1.00 28.52 ? 71 VAL EB O   1 
ATOM 62396  C CB  . VAL BD 2 71 ? 292.515 211.975 194.582 1.00 28.52 ? 71 VAL EB CB  1 
ATOM 62397  C CG1 . VAL BD 2 71 ? 292.247 211.680 196.031 1.00 28.52 ? 71 VAL EB CG1 1 
ATOM 62398  C CG2 . VAL BD 2 71 ? 292.158 210.784 193.729 1.00 28.52 ? 71 VAL EB CG2 1 
ATOM 62399  N N   . SER BD 2 72 ? 292.921 215.056 195.159 1.00 27.27 ? 72 SER EB N   1 
ATOM 62400  C CA  . SER BD 2 72 ? 293.106 216.114 196.138 1.00 27.27 ? 72 SER EB CA  1 
ATOM 62401  C C   . SER BD 2 72 ? 294.150 217.097 195.638 1.00 27.27 ? 72 SER EB C   1 
ATOM 62402  O O   . SER BD 2 72 ? 295.024 216.745 194.847 1.00 27.27 ? 72 SER EB O   1 
ATOM 62403  C CB  . SER BD 2 72 ? 293.529 215.544 197.489 1.00 27.27 ? 72 SER EB CB  1 
ATOM 62404  O OG  . SER BD 2 72 ? 294.912 215.249 197.490 1.00 27.27 ? 72 SER EB OG  1 
ATOM 62405  N N   . SER BD 2 73 ? 294.047 218.333 196.116 1.00 24.07 ? 73 SER EB N   1 
ATOM 62406  C CA  . SER BD 2 73 ? 295.035 219.364 195.849 1.00 24.07 ? 73 SER EB CA  1 
ATOM 62407  C C   . SER BD 2 73 ? 295.198 220.213 197.096 1.00 24.07 ? 73 SER EB C   1 
ATOM 62408  O O   . SER BD 2 73 ? 294.285 220.319 197.916 1.00 24.07 ? 73 SER EB O   1 
ATOM 62409  C CB  . SER BD 2 73 ? 294.637 220.241 194.664 1.00 24.07 ? 73 SER EB CB  1 
ATOM 62410  O OG  . SER BD 2 73 ? 293.265 220.571 194.721 1.00 24.07 ? 73 SER EB OG  1 
ATOM 62411  N N   . ARG BD 2 74 ? 296.367 220.831 197.233 1.00 23.37 ? 74 ARG EB N   1 
ATOM 62412  C CA  . ARG BD 2 74 ? 296.663 221.553 198.460 1.00 23.37 ? 74 ARG EB CA  1 
ATOM 62413  C C   . ARG BD 2 74 ? 297.897 222.413 198.255 1.00 23.37 ? 74 ARG EB C   1 
ATOM 62414  O O   . ARG BD 2 74 ? 298.855 221.982 197.619 1.00 23.37 ? 74 ARG EB O   1 
ATOM 62415  C CB  . ARG BD 2 74 ? 296.878 220.573 199.618 1.00 23.37 ? 74 ARG EB CB  1 
ATOM 62416  C CG  . ARG BD 2 74 ? 297.479 221.171 200.863 1.00 23.37 ? 74 ARG EB CG  1 
ATOM 62417  C CD  . ARG BD 2 74 ? 296.475 222.014 201.616 1.00 23.37 ? 74 ARG EB CD  1 
ATOM 62418  N NE  . ARG BD 2 74 ? 297.078 222.630 202.795 1.00 23.37 ? 74 ARG EB NE  1 
ATOM 62419  C CZ  . ARG BD 2 74 ? 296.513 223.594 203.516 1.00 23.37 ? 74 ARG EB CZ  1 
ATOM 62420  N NH1 . ARG BD 2 74 ? 297.142 224.090 204.573 1.00 23.37 ? 74 ARG EB NH1 1 
ATOM 62421  N NH2 . ARG BD 2 74 ? 295.319 224.064 203.183 1.00 23.37 ? 74 ARG EB NH2 1 
ATOM 62422  N N   . VAL BD 2 75 ? 297.860 223.628 198.793 1.00 21.50 ? 75 VAL EB N   1 
ATOM 62423  C CA  . VAL BD 2 75 ? 298.999 224.536 198.800 1.00 21.50 ? 75 VAL EB CA  1 
ATOM 62424  C C   . VAL BD 2 75 ? 299.394 224.786 200.245 1.00 21.50 ? 75 VAL EB C   1 
ATOM 62425  O O   . VAL BD 2 75 ? 298.538 225.095 201.078 1.00 21.50 ? 75 VAL EB O   1 
ATOM 62426  C CB  . VAL BD 2 75 ? 298.677 225.866 198.100 1.00 21.50 ? 75 VAL EB CB  1 
ATOM 62427  C CG1 . VAL BD 2 75 ? 299.873 226.780 198.150 1.00 21.50 ? 75 VAL EB CG1 1 
ATOM 62428  C CG2 . VAL BD 2 75 ? 298.261 225.624 196.678 1.00 21.50 ? 75 VAL EB CG2 1 
ATOM 62429  N N   . ILE BD 2 76 ? 300.680 224.654 200.541 1.00 22.14 ? 76 ILE EB N   1 
ATOM 62430  C CA  . ILE BD 2 76 ? 301.218 224.928 201.866 1.00 22.14 ? 76 ILE EB CA  1 
ATOM 62431  C C   . ILE BD 2 76 ? 302.059 226.189 201.762 1.00 22.14 ? 76 ILE EB C   1 
ATOM 62432  O O   . ILE BD 2 76 ? 303.089 226.203 201.079 1.00 22.14 ? 76 ILE EB O   1 
ATOM 62433  C CB  . ILE BD 2 76 ? 302.040 223.747 202.398 1.00 22.14 ? 76 ILE EB CB  1 
ATOM 62434  C CG1 . ILE BD 2 76 ? 301.117 222.630 202.867 1.00 22.14 ? 76 ILE EB CG1 1 
ATOM 62435  C CG2 . ILE BD 2 76 ? 302.923 224.183 203.531 1.00 22.14 ? 76 ILE EB CG2 1 
ATOM 62436  C CD1 . ILE BD 2 76 ? 301.713 221.270 202.721 1.00 22.14 ? 76 ILE EB CD1 1 
ATOM 62437  N N   . ALA BD 2 77 ? 301.623 227.249 202.440 1.00 23.59 ? 77 ALA EB N   1 
ATOM 62438  C CA  . ALA BD 2 77 ? 302.216 228.563 202.219 1.00 23.59 ? 77 ALA EB CA  1 
ATOM 62439  C C   . ALA BD 2 77 ? 303.609 228.663 202.820 1.00 23.59 ? 77 ALA EB C   1 
ATOM 62440  O O   . ALA BD 2 77 ? 304.478 229.346 202.271 1.00 23.59 ? 77 ALA EB O   1 
ATOM 62441  C CB  . ALA BD 2 77 ? 301.309 229.645 202.790 1.00 23.59 ? 77 ALA EB CB  1 
ATOM 62442  N N   . ARG BD 2 78 ? 303.842 228.011 203.955 1.00 26.89 ? 78 ARG EB N   1 
ATOM 62443  C CA  . ARG BD 2 78 ? 305.175 227.940 204.546 1.00 26.89 ? 78 ARG EB CA  1 
ATOM 62444  C C   . ARG BD 2 78 ? 305.361 226.547 205.119 1.00 26.89 ? 78 ARG EB C   1 
ATOM 62445  O O   . ARG BD 2 78 ? 304.913 226.265 206.241 1.00 26.89 ? 78 ARG EB O   1 
ATOM 62446  C CB  . ARG BD 2 78 ? 305.382 229.001 205.620 1.00 26.89 ? 78 ARG EB CB  1 
ATOM 62447  C CG  . ARG BD 2 78 ? 306.793 229.030 206.152 1.00 26.89 ? 78 ARG EB CG  1 
ATOM 62448  C CD  . ARG BD 2 78 ? 306.957 230.093 207.205 1.00 26.89 ? 78 ARG EB CD  1 
ATOM 62449  N NE  . ARG BD 2 78 ? 306.172 229.785 208.393 1.00 26.89 ? 78 ARG EB NE  1 
ATOM 62450  C CZ  . ARG BD 2 78 ? 306.003 230.620 209.410 1.00 26.89 ? 78 ARG EB CZ  1 
ATOM 62451  N NH1 . ARG BD 2 78 ? 306.569 231.817 209.386 1.00 26.89 ? 78 ARG EB NH1 1 
ATOM 62452  N NH2 . ARG BD 2 78 ? 305.269 230.257 210.451 1.00 26.89 ? 78 ARG EB NH2 1 
ATOM 62453  N N   . PRO BD 2 79 ? 306.002 225.647 204.381 1.00 27.44 ? 79 PRO EB N   1 
ATOM 62454  C CA  . PRO BD 2 79 ? 306.238 224.306 204.909 1.00 27.44 ? 79 PRO EB CA  1 
ATOM 62455  C C   . PRO BD 2 79 ? 307.271 224.347 206.015 1.00 27.44 ? 79 PRO EB C   1 
ATOM 62456  O O   . PRO BD 2 79 ? 308.247 225.096 205.949 1.00 27.44 ? 79 PRO EB O   1 
ATOM 62457  C CB  . PRO BD 2 79 ? 306.753 223.529 203.693 1.00 27.44 ? 79 PRO EB CB  1 
ATOM 62458  C CG  . PRO BD 2 79 ? 306.496 224.398 202.527 1.00 27.44 ? 79 PRO EB CG  1 
ATOM 62459  C CD  . PRO BD 2 79 ? 306.534 225.790 203.023 1.00 27.44 ? 79 PRO EB CD  1 
ATOM 62460  N N   . HIS BD 2 80 ? 307.042 223.538 207.041 1.00 35.43 ? 80 HIS EB N   1 
ATOM 62461  C CA  . HIS BD 2 80 ? 307.959 223.488 208.164 1.00 35.43 ? 80 HIS EB CA  1 
ATOM 62462  C C   . HIS BD 2 80 ? 309.296 222.907 207.727 1.00 35.43 ? 80 HIS EB C   1 
ATOM 62463  O O   . HIS BD 2 80 ? 309.370 222.057 206.838 1.00 35.43 ? 80 HIS EB O   1 
ATOM 62464  C CB  . HIS BD 2 80 ? 307.363 222.662 209.296 1.00 35.43 ? 80 HIS EB CB  1 
ATOM 62465  C CG  . HIS BD 2 80 ? 308.026 222.877 210.617 1.00 35.43 ? 80 HIS EB CG  1 
ATOM 62466  N ND1 . HIS BD 2 80 ? 308.794 221.911 211.228 1.00 35.43 ? 80 HIS EB ND1 1 
ATOM 62467  C CD2 . HIS BD 2 80 ? 308.031 223.944 211.449 1.00 35.43 ? 80 HIS EB CD2 1 
ATOM 62468  C CE1 . HIS BD 2 80 ? 309.247 222.374 212.378 1.00 35.43 ? 80 HIS EB CE1 1 
ATOM 62469  N NE2 . HIS BD 2 80 ? 308.800 223.606 212.536 1.00 35.43 ? 80 HIS EB NE2 1 
ATOM 62470  N N   . ASN BD 2 81 ? 310.365 223.387 208.364 1.00 40.29 ? 81 ASN EB N   1 
ATOM 62471  C CA  . ASN BD 2 81 ? 311.710 223.018 207.941 1.00 40.29 ? 81 ASN EB CA  1 
ATOM 62472  C C   . ASN BD 2 81 ? 311.919 221.513 207.995 1.00 40.29 ? 81 ASN EB C   1 
ATOM 62473  O O   . ASN BD 2 81 ? 312.608 220.945 207.140 1.00 40.29 ? 81 ASN EB O   1 
ATOM 62474  C CB  . ASN BD 2 81 ? 312.743 223.731 208.809 1.00 40.29 ? 81 ASN EB CB  1 
ATOM 62475  C CG  . ASN BD 2 81 ? 313.892 224.298 208.001 1.00 40.29 ? 81 ASN EB CG  1 
ATOM 62476  O OD1 . ASN BD 2 81 ? 313.741 224.613 206.821 1.00 40.29 ? 81 ASN EB OD1 1 
ATOM 62477  N ND2 . ASN BD 2 81 ? 315.051 224.434 208.635 1.00 40.29 ? 81 ASN EB ND2 1 
ATOM 62478  N N   . ASP BD 2 82 ? 311.330 220.850 208.993 1.00 40.63 ? 82 ASP EB N   1 
ATOM 62479  C CA  . ASP BD 2 82 ? 311.473 219.404 209.123 1.00 40.63 ? 82 ASP EB CA  1 
ATOM 62480  C C   . ASP BD 2 82 ? 310.956 218.683 207.889 1.00 40.63 ? 82 ASP EB C   1 
ATOM 62481  O O   . ASP BD 2 82 ? 311.545 217.692 207.444 1.00 40.63 ? 82 ASP EB O   1 
ATOM 62482  C CB  . ASP BD 2 82 ? 310.731 218.917 210.364 1.00 40.63 ? 82 ASP EB CB  1 
ATOM 62483  C CG  . ASP BD 2 82 ? 311.090 219.707 211.604 1.00 40.63 ? 82 ASP EB CG  1 
ATOM 62484  O OD1 . ASP BD 2 82 ? 312.097 220.448 211.571 1.00 40.63 ? 82 ASP EB OD1 1 
ATOM 62485  O OD2 . ASP BD 2 82 ? 310.365 219.584 212.615 1.00 40.63 ? 82 ASP EB OD2 1 
ATOM 62486  N N   . ILE BD 2 83 ? 309.862 219.170 207.321 1.00 38.34 ? 83 ILE EB N   1 
ATOM 62487  C CA  . ILE BD 2 83 ? 309.245 218.536 206.169 1.00 38.34 ? 83 ILE EB CA  1 
ATOM 62488  C C   . ILE BD 2 83 ? 310.009 218.897 204.905 1.00 38.34 ? 83 ILE EB C   1 
ATOM 62489  O O   . ILE BD 2 83 ? 310.922 218.180 204.498 1.00 38.34 ? 83 ILE EB O   1 
ATOM 62490  C CB  . ILE BD 2 83 ? 307.766 218.928 206.053 1.00 38.34 ? 83 ILE EB CB  1 
ATOM 62491  C CG1 . ILE BD 2 83 ? 306.981 218.407 207.256 1.00 38.34 ? 83 ILE EB CG1 1 
ATOM 62492  C CG2 . ILE BD 2 83 ? 307.174 218.368 204.781 1.00 38.34 ? 83 ILE EB CG2 1 
ATOM 62493  C CD1 . ILE BD 2 83 ? 306.928 219.349 208.424 1.00 38.34 ? 83 ILE EB CD1 1 
ATOM 62494  N N   . GLU CD 2 3  ? 311.275 216.522 171.605 1.00 24.89 ? 3  GLU EC N   1 
ATOM 62495  C CA  . GLU CD 2 3  ? 310.356 215.785 170.750 1.00 24.89 ? 3  GLU EC CA  1 
ATOM 62496  C C   . GLU CD 2 3  ? 309.072 215.488 171.497 1.00 24.89 ? 3  GLU EC C   1 
ATOM 62497  O O   . GLU CD 2 3  ? 309.039 215.542 172.718 1.00 24.89 ? 3  GLU EC O   1 
ATOM 62498  C CB  . GLU CD 2 3  ? 310.995 214.487 170.260 1.00 24.89 ? 3  GLU EC CB  1 
ATOM 62499  C CG  . GLU CD 2 3  ? 312.203 214.678 169.355 1.00 24.89 ? 3  GLU EC CG  1 
ATOM 62500  C CD  . GLU CD 2 3  ? 311.868 215.414 168.071 1.00 24.89 ? 3  GLU EC CD  1 
ATOM 62501  O OE1 . GLU CD 2 3  ? 310.692 215.389 167.657 1.00 24.89 ? 3  GLU EC OE1 1 
ATOM 62502  O OE2 . GLU CD 2 3  ? 312.781 216.020 167.473 1.00 24.89 ? 3  GLU EC OE2 1 
ATOM 62503  N N   . ALA CD 2 4  ? 308.018 215.155 170.760 1.00 21.26 ? 4  ALA EC N   1 
ATOM 62504  C CA  . ALA CD 2 4  ? 306.712 214.955 171.361 1.00 21.26 ? 4  ALA EC CA  1 
ATOM 62505  C C   . ALA CD 2 4  ? 306.725 213.731 172.267 1.00 21.26 ? 4  ALA EC C   1 
ATOM 62506  O O   . ALA CD 2 4  ? 307.732 213.042 172.418 1.00 21.26 ? 4  ALA EC O   1 
ATOM 62507  C CB  . ALA CD 2 4  ? 305.646 214.822 170.283 1.00 21.26 ? 4  ALA EC CB  1 
ATOM 62508  N N   . LEU CD 2 5  ? 305.582 213.457 172.882 1.00 21.00 ? 5  LEU EC N   1 
ATOM 62509  C CA  . LEU CD 2 5  ? 305.487 212.402 173.877 1.00 21.00 ? 5  LEU EC CA  1 
ATOM 62510  C C   . LEU CD 2 5  ? 304.068 211.868 173.892 1.00 21.00 ? 5  LEU EC C   1 
ATOM 62511  O O   . LEU CD 2 5  ? 303.121 212.647 174.002 1.00 21.00 ? 5  LEU EC O   1 
ATOM 62512  C CB  . LEU CD 2 5  ? 305.867 212.935 175.255 1.00 21.00 ? 5  LEU EC CB  1 
ATOM 62513  C CG  . LEU CD 2 5  ? 306.286 211.947 176.330 1.00 21.00 ? 5  LEU EC CG  1 
ATOM 62514  C CD1 . LEU CD 2 5  ? 307.729 211.563 176.135 1.00 21.00 ? 5  LEU EC CD1 1 
ATOM 62515  C CD2 . LEU CD 2 5  ? 306.086 212.570 177.678 1.00 21.00 ? 5  LEU EC CD2 1 
ATOM 62516  N N   . GLY CD 2 6  ? 303.922 210.562 173.791 1.00 22.10 ? 6  GLY EC N   1 
ATOM 62517  C CA  . GLY CD 2 6  ? 302.608 209.942 173.778 1.00 22.10 ? 6  GLY EC CA  1 
ATOM 62518  C C   . GLY CD 2 6  ? 302.481 208.900 174.864 1.00 22.10 ? 6  GLY EC C   1 
ATOM 62519  O O   . GLY CD 2 6  ? 303.440 208.208 175.188 1.00 22.10 ? 6  GLY EC O   1 
ATOM 62520  N N   . LEU CD 2 7  ? 301.279 208.790 175.417 1.00 22.23 ? 7  LEU EC N   1 
ATOM 62521  C CA  . LEU CD 2 7  ? 301.009 207.891 176.525 1.00 22.23 ? 7  LEU EC CA  1 
ATOM 62522  C C   . LEU CD 2 7  ? 299.717 207.134 176.286 1.00 22.23 ? 7  LEU EC C   1 
ATOM 62523  O O   . LEU CD 2 7  ? 298.724 207.714 175.848 1.00 22.23 ? 7  LEU EC O   1 
ATOM 62524  C CB  . LEU CD 2 7  ? 300.887 208.648 177.839 1.00 22.23 ? 7  LEU EC CB  1 
ATOM 62525  C CG  . LEU CD 2 7  ? 301.987 209.613 178.249 1.00 22.23 ? 7  LEU EC CG  1 
ATOM 62526  C CD1 . LEU CD 2 7  ? 301.608 210.242 179.551 1.00 22.23 ? 7  LEU EC CD1 1 
ATOM 62527  C CD2 . LEU CD 2 7  ? 303.272 208.874 178.398 1.00 22.23 ? 7  LEU EC CD2 1 
ATOM 62528  N N   . ILE CD 2 8  ? 299.733 205.842 176.586 1.00 23.90 ? 8  ILE EC N   1 
ATOM 62529  C CA  . ILE CD 2 8  ? 298.527 205.029 176.644 1.00 23.90 ? 8  ILE EC CA  1 
ATOM 62530  C C   . ILE CD 2 8  ? 298.525 204.307 177.979 1.00 23.90 ? 8  ILE EC C   1 
ATOM 62531  O O   . ILE CD 2 8  ? 299.555 203.778 178.406 1.00 23.90 ? 8  ILE EC O   1 
ATOM 62532  C CB  . ILE CD 2 8  ? 298.443 204.016 175.486 1.00 23.90 ? 8  ILE EC CB  1 
ATOM 62533  C CG1 . ILE CD 2 8  ? 298.635 204.711 174.149 1.00 23.90 ? 8  ILE EC CG1 1 
ATOM 62534  C CG2 . ILE CD 2 8  ? 297.108 203.315 175.492 1.00 23.90 ? 8  ILE EC CG2 1 
ATOM 62535  C CD1 . ILE CD 2 8  ? 298.415 203.810 172.985 1.00 23.90 ? 8  ILE EC CD1 1 
ATOM 62536  N N   . GLU CD 2 9  ? 297.377 204.291 178.642 1.00 27.84 ? 9  GLU EC N   1 
ATOM 62537  C CA  . GLU CD 2 9  ? 297.231 203.634 179.930 1.00 27.84 ? 9  GLU EC CA  1 
ATOM 62538  C C   . GLU CD 2 9  ? 296.184 202.542 179.826 1.00 27.84 ? 9  GLU EC C   1 
ATOM 62539  O O   . GLU CD 2 9  ? 295.045 202.805 179.433 1.00 27.84 ? 9  GLU EC O   1 
ATOM 62540  C CB  . GLU CD 2 9  ? 296.836 204.627 181.008 1.00 27.84 ? 9  GLU EC CB  1 
ATOM 62541  C CG  . GLU CD 2 9  ? 296.829 204.039 182.386 1.00 27.84 ? 9  GLU EC CG  1 
ATOM 62542  C CD  . GLU CD 2 9  ? 296.964 205.094 183.448 1.00 27.84 ? 9  GLU EC CD  1 
ATOM 62543  O OE1 . GLU CD 2 9  ? 296.112 206.007 183.487 1.00 27.84 ? 9  GLU EC OE1 1 
ATOM 62544  O OE2 . GLU CD 2 9  ? 297.930 205.021 184.236 1.00 27.84 ? 9  GLU EC OE2 1 
ATOM 62545  N N   . THR CD 2 10 ? 296.564 201.326 180.193 1.00 28.08 ? 10 THR EC N   1 
ATOM 62546  C CA  . THR CD 2 10 ? 295.708 200.166 180.030 1.00 28.08 ? 10 THR EC CA  1 
ATOM 62547  C C   . THR CD 2 10 ? 295.634 199.386 181.329 1.00 28.08 ? 10 THR EC C   1 
ATOM 62548  O O   . THR CD 2 10 ? 296.546 199.436 182.156 1.00 28.08 ? 10 THR EC O   1 
ATOM 62549  C CB  . THR CD 2 10 ? 296.219 199.249 178.922 1.00 28.08 ? 10 THR EC CB  1 
ATOM 62550  O OG1 . THR CD 2 10 ? 297.625 199.041 179.090 1.00 28.08 ? 10 THR EC OG1 1 
ATOM 62551  C CG2 . THR CD 2 10 ? 295.976 199.869 177.570 1.00 28.08 ? 10 THR EC CG2 1 
ATOM 62552  N N   . LYS CD 2 11 ? 294.538 198.657 181.494 1.00 28.63 ? 11 LYS EC N   1 
ATOM 62553  C CA  . LYS CD 2 11 ? 294.346 197.780 182.639 1.00 28.63 ? 11 LYS EC CA  1 
ATOM 62554  C C   . LYS CD 2 11 ? 294.892 196.402 182.291 1.00 28.63 ? 11 LYS EC C   1 
ATOM 62555  O O   . LYS CD 2 11 ? 294.302 195.680 181.483 1.00 28.63 ? 11 LYS EC O   1 
ATOM 62556  C CB  . LYS CD 2 11 ? 292.871 197.707 183.014 1.00 28.63 ? 11 LYS EC CB  1 
ATOM 62557  C CG  . LYS CD 2 11 ? 292.621 196.987 184.311 1.00 28.63 ? 11 LYS EC CG  1 
ATOM 62558  C CD  . LYS CD 2 11 ? 291.194 197.152 184.762 1.00 28.63 ? 11 LYS EC CD  1 
ATOM 62559  C CE  . LYS CD 2 11 ? 290.807 196.051 185.723 1.00 28.63 ? 11 LYS EC CE  1 
ATOM 62560  N NZ  . LYS CD 2 11 ? 291.823 195.899 186.799 1.00 28.63 ? 11 LYS EC NZ  1 
ATOM 62561  N N   . GLY CD 2 12 ? 296.008 196.039 182.892 1.00 26.91 ? 12 GLY EC N   1 
ATOM 62562  C CA  . GLY CD 2 12 ? 296.637 194.769 182.595 1.00 26.91 ? 12 GLY EC CA  1 
ATOM 62563  C C   . GLY CD 2 12 ? 297.810 194.926 181.650 1.00 26.91 ? 12 GLY EC C   1 
ATOM 62564  O O   . GLY CD 2 12 ? 297.863 195.842 180.826 1.00 26.91 ? 12 GLY EC O   1 
ATOM 62565  N N   . LEU CD 2 13 ? 298.772 194.013 181.763 1.00 26.87 ? 13 LEU EC N   1 
ATOM 62566  C CA  . LEU CD 2 13 ? 299.989 194.123 180.970 1.00 26.87 ? 13 LEU EC CA  1 
ATOM 62567  C C   . LEU CD 2 13 ? 299.806 193.630 179.543 1.00 26.87 ? 13 LEU EC C   1 
ATOM 62568  O O   . LEU CD 2 13 ? 300.446 194.156 178.628 1.00 26.87 ? 13 LEU EC O   1 
ATOM 62569  C CB  . LEU CD 2 13 ? 301.124 193.349 181.628 1.00 26.87 ? 13 LEU EC CB  1 
ATOM 62570  C CG  . LEU CD 2 13 ? 302.412 193.320 180.817 1.00 26.87 ? 13 LEU EC CG  1 
ATOM 62571  C CD1 . LEU CD 2 13 ? 303.044 194.677 180.818 1.00 26.87 ? 13 LEU EC CD1 1 
ATOM 62572  C CD2 . LEU CD 2 13 ? 303.366 192.305 181.378 1.00 26.87 ? 13 LEU EC CD2 1 
ATOM 62573  N N   . VAL CD 2 14 ? 298.952 192.631 179.328 1.00 26.91 ? 14 VAL EC N   1 
ATOM 62574  C CA  . VAL CD 2 14 ? 298.780 192.087 177.985 1.00 26.91 ? 14 VAL EC CA  1 
ATOM 62575  C C   . VAL CD 2 14 ? 298.270 193.162 177.037 1.00 26.91 ? 14 VAL EC C   1 
ATOM 62576  O O   . VAL CD 2 14 ? 298.800 193.345 175.937 1.00 26.91 ? 14 VAL EC O   1 
ATOM 62577  C CB  . VAL CD 2 14 ? 297.843 190.869 178.018 1.00 26.91 ? 14 VAL EC CB  1 
ATOM 62578  C CG1 . VAL CD 2 14 ? 297.467 190.459 176.621 1.00 26.91 ? 14 VAL EC CG1 1 
ATOM 62579  C CG2 . VAL CD 2 14 ? 298.515 189.727 178.726 1.00 26.91 ? 14 VAL EC CG2 1 
ATOM 62580  N N   . ALA CD 2 15 ? 297.241 193.902 177.454 1.00 26.61 ? 15 ALA EC N   1 
ATOM 62581  C CA  . ALA CD 2 15 ? 296.709 194.957 176.601 1.00 26.61 ? 15 ALA EC CA  1 
ATOM 62582  C C   . ALA CD 2 15 ? 297.746 196.031 176.329 1.00 26.61 ? 15 ALA EC C   1 
ATOM 62583  O O   . ALA CD 2 15 ? 297.661 196.732 175.318 1.00 26.61 ? 15 ALA EC O   1 
ATOM 62584  C CB  . ALA CD 2 15 ? 295.470 195.576 177.238 1.00 26.61 ? 15 ALA EC CB  1 
ATOM 62585  N N   . CYS CD 2 16 ? 298.732 196.176 177.208 1.00 26.28 ? 16 CYS EC N   1 
ATOM 62586  C CA  . CYS CD 2 16 ? 299.750 197.196 177.009 1.00 26.28 ? 16 CYS EC CA  1 
ATOM 62587  C C   . CYS CD 2 16 ? 300.811 196.758 176.011 1.00 26.28 ? 16 CYS EC C   1 
ATOM 62588  O O   . CYS CD 2 16 ? 301.406 197.604 175.341 1.00 26.28 ? 16 CYS EC O   1 
ATOM 62589  C CB  . CYS CD 2 16 ? 300.388 197.557 178.347 1.00 26.28 ? 16 CYS EC CB  1 
ATOM 62590  S SG  . CYS CD 2 16 ? 301.887 198.531 178.235 1.00 26.28 ? 16 CYS EC SG  1 
ATOM 62591  N N   . ILE CD 2 17 ? 301.065 195.457 175.887 1.00 26.16 ? 17 ILE EC N   1 
ATOM 62592  C CA  . ILE CD 2 17 ? 302.035 195.009 174.894 1.00 26.16 ? 17 ILE EC CA  1 
ATOM 62593  C C   . ILE CD 2 17 ? 301.417 194.990 173.506 1.00 26.16 ? 17 ILE EC C   1 
ATOM 62594  O O   . ILE CD 2 17 ? 302.110 195.223 172.512 1.00 26.16 ? 17 ILE EC O   1 
ATOM 62595  C CB  . ILE CD 2 17 ? 302.603 193.635 175.269 1.00 26.16 ? 17 ILE EC CB  1 
ATOM 62596  C CG1 . ILE CD 2 17 ? 303.193 193.678 176.669 1.00 26.16 ? 17 ILE EC CG1 1 
ATOM 62597  C CG2 . ILE CD 2 17 ? 303.681 193.227 174.299 1.00 26.16 ? 17 ILE EC CG2 1 
ATOM 62598  C CD1 . ILE CD 2 17 ? 303.956 192.438 177.026 1.00 26.16 ? 17 ILE EC CD1 1 
ATOM 62599  N N   . GLU CD 2 18 ? 300.120 194.718 173.401 1.00 28.33 ? 18 GLU EC N   1 
ATOM 62600  C CA  . GLU CD 2 18 ? 299.452 194.882 172.118 1.00 28.33 ? 18 GLU EC CA  1 
ATOM 62601  C C   . GLU CD 2 18 ? 299.436 196.342 171.694 1.00 28.33 ? 18 GLU EC C   1 
ATOM 62602  O O   . GLU CD 2 18 ? 299.660 196.657 170.521 1.00 28.33 ? 18 GLU EC O   1 
ATOM 62603  C CB  . GLU CD 2 18 ? 298.033 194.330 172.190 1.00 28.33 ? 18 GLU EC CB  1 
ATOM 62604  C CG  . GLU CD 2 18 ? 297.146 194.754 171.044 1.00 28.33 ? 18 GLU EC CG  1 
ATOM 62605  C CD  . GLU CD 2 18 ? 297.361 193.927 169.790 1.00 28.33 ? 18 GLU EC CD  1 
ATOM 62606  O OE1 . GLU CD 2 18 ? 298.433 193.305 169.654 1.00 28.33 ? 18 GLU EC OE1 1 
ATOM 62607  O OE2 . GLU CD 2 18 ? 296.453 193.898 168.933 1.00 28.33 ? 18 GLU EC OE2 1 
ATOM 62608  N N   . ALA CD 2 19 ? 299.183 197.250 172.636 1.00 26.26 ? 19 ALA EC N   1 
ATOM 62609  C CA  . ALA CD 2 19 ? 299.201 198.671 172.313 1.00 26.26 ? 19 ALA EC CA  1 
ATOM 62610  C C   . ALA CD 2 19 ? 300.584 199.121 171.871 1.00 26.26 ? 19 ALA EC C   1 
ATOM 62611  O O   . ALA CD 2 19 ? 300.718 199.850 170.887 1.00 26.26 ? 19 ALA EC O   1 
ATOM 62612  C CB  . ALA CD 2 19 ? 298.739 199.488 173.512 1.00 26.26 ? 19 ALA EC CB  1 
ATOM 62613  N N   . ALA CD 2 20 ? 301.625 198.697 172.581 1.00 26.61 ? 20 ALA EC N   1 
ATOM 62614  C CA  . ALA CD 2 20 ? 302.967 199.137 172.229 1.00 26.61 ? 20 ALA EC CA  1 
ATOM 62615  C C   . ALA CD 2 20 ? 303.448 198.515 170.931 1.00 26.61 ? 20 ALA EC C   1 
ATOM 62616  O O   . ALA CD 2 20 ? 304.329 199.073 170.272 1.00 26.61 ? 20 ALA EC O   1 
ATOM 62617  C CB  . ALA CD 2 20 ? 303.943 198.807 173.350 1.00 26.61 ? 20 ALA EC CB  1 
ATOM 62618  N N   . ASP CD 2 21 ? 302.910 197.357 170.555 1.00 28.98 ? 21 ASP EC N   1 
ATOM 62619  C CA  . ASP CD 2 21 ? 303.300 196.756 169.286 1.00 28.98 ? 21 ASP EC CA  1 
ATOM 62620  C C   . ASP CD 2 21 ? 302.680 197.502 168.118 1.00 28.98 ? 21 ASP EC C   1 
ATOM 62621  O O   . ASP CD 2 21 ? 303.333 197.712 167.092 1.00 28.98 ? 21 ASP EC O   1 
ATOM 62622  C CB  . ASP CD 2 21 ? 302.897 195.287 169.254 1.00 28.98 ? 21 ASP EC CB  1 
ATOM 62623  C CG  . ASP CD 2 21 ? 303.457 194.561 168.054 1.00 28.98 ? 21 ASP EC CG  1 
ATOM 62624  O OD1 . ASP CD 2 21 ? 304.696 194.464 167.946 1.00 28.98 ? 21 ASP EC OD1 1 
ATOM 62625  O OD2 . ASP CD 2 21 ? 302.660 194.087 167.218 1.00 28.98 ? 21 ASP EC OD2 1 
ATOM 62626  N N   . ALA CD 2 22 ? 301.419 197.907 168.252 1.00 27.11 ? 22 ALA EC N   1 
ATOM 62627  C CA  . ALA CD 2 22 ? 300.788 198.699 167.207 1.00 27.11 ? 22 ALA EC CA  1 
ATOM 62628  C C   . ALA CD 2 22 ? 301.442 200.065 167.084 1.00 27.11 ? 22 ALA EC C   1 
ATOM 62629  O O   . ALA CD 2 22 ? 301.634 200.570 165.975 1.00 27.11 ? 22 ALA EC O   1 
ATOM 62630  C CB  . ALA CD 2 22 ? 299.297 198.839 167.491 1.00 27.11 ? 22 ALA EC CB  1 
ATOM 62631  N N   . MET CD 2 23 ? 301.797 200.678 168.214 1.00 27.58 ? 23 MET EC N   1 
ATOM 62632  C CA  . MET CD 2 23 ? 302.438 201.987 168.181 1.00 27.58 ? 23 MET EC CA  1 
ATOM 62633  C C   . MET CD 2 23 ? 303.764 201.935 167.440 1.00 27.58 ? 23 MET EC C   1 
ATOM 62634  O O   . MET CD 2 23 ? 304.061 202.811 166.625 1.00 27.58 ? 23 MET EC O   1 
ATOM 62635  C CB  . MET CD 2 23 ? 302.653 202.504 169.602 1.00 27.58 ? 23 MET EC CB  1 
ATOM 62636  C CG  . MET CD 2 23 ? 301.401 202.984 170.304 1.00 27.58 ? 23 MET EC CG  1 
ATOM 62637  S SD  . MET CD 2 23 ? 301.741 204.241 171.549 1.00 27.58 ? 23 MET EC SD  1 
ATOM 62638  C CE  . MET CD 2 23 ? 302.145 203.236 172.963 1.00 27.58 ? 23 MET EC CE  1 
ATOM 62639  N N   . CYS CD 2 24 ? 304.576 200.919 167.707 1.00 28.93 ? 24 CYS EC N   1 
ATOM 62640  C CA  . CYS CD 2 24 ? 305.911 200.862 167.130 1.00 28.93 ? 24 CYS EC CA  1 
ATOM 62641  C C   . CYS CD 2 24 ? 305.907 200.494 165.658 1.00 28.93 ? 24 CYS EC C   1 
ATOM 62642  O O   . CYS CD 2 24 ? 306.886 200.775 164.964 1.00 28.93 ? 24 CYS EC O   1 
ATOM 62643  C CB  . CYS CD 2 24 ? 306.771 199.865 167.900 1.00 28.93 ? 24 CYS EC CB  1 
ATOM 62644  S SG  . CYS CD 2 24 ? 307.425 200.500 169.447 1.00 28.93 ? 24 CYS EC SG  1 
ATOM 62645  N N   . LYS CD 2 25 ? 304.845 199.862 165.170 1.00 27.97 ? 25 LYS EC N   1 
ATOM 62646  C CA  . LYS CD 2 25 ? 304.737 199.531 163.757 1.00 27.97 ? 25 LYS EC CA  1 
ATOM 62647  C C   . LYS CD 2 25 ? 304.112 200.646 162.938 1.00 27.97 ? 25 LYS EC C   1 
ATOM 62648  O O   . LYS CD 2 25 ? 304.318 200.693 161.723 1.00 27.97 ? 25 LYS EC O   1 
ATOM 62649  C CB  . LYS CD 2 25 ? 303.905 198.261 163.572 1.00 27.97 ? 25 LYS EC CB  1 
ATOM 62650  C CG  . LYS CD 2 25 ? 304.685 196.974 163.731 1.00 27.97 ? 25 LYS EC CG  1 
ATOM 62651  C CD  . LYS CD 2 25 ? 303.753 195.815 163.988 1.00 27.97 ? 25 LYS EC CD  1 
ATOM 62652  C CE  . LYS CD 2 25 ? 304.521 194.534 164.188 1.00 27.97 ? 25 LYS EC CE  1 
ATOM 62653  N NZ  . LYS CD 2 25 ? 303.646 193.481 164.764 1.00 27.97 ? 25 LYS EC NZ  1 
ATOM 62654  N N   . ALA CD 2 26 ? 303.370 201.547 163.580 1.00 26.99 ? 26 ALA EC N   1 
ATOM 62655  C CA  . ALA CD 2 26 ? 302.582 202.538 162.862 1.00 26.99 ? 26 ALA EC CA  1 
ATOM 62656  C C   . ALA CD 2 26 ? 303.412 203.714 162.381 1.00 26.99 ? 26 ALA EC C   1 
ATOM 62657  O O   . ALA CD 2 26 ? 303.026 204.373 161.413 1.00 26.99 ? 26 ALA EC O   1 
ATOM 62658  C CB  . ALA CD 2 26 ? 301.451 203.048 163.747 1.00 26.99 ? 26 ALA EC CB  1 
ATOM 62659  N N   . ALA CD 2 27 ? 304.530 204.007 163.032 1.00 26.56 ? 27 ALA EC N   1 
ATOM 62660  C CA  . ALA CD 2 27 ? 305.351 205.141 162.636 1.00 26.56 ? 27 ALA EC CA  1 
ATOM 62661  C C   . ALA CD 2 27 ? 306.748 204.955 163.204 1.00 26.56 ? 27 ALA EC C   1 
ATOM 62662  O O   . ALA CD 2 27 ? 307.062 203.932 163.814 1.00 26.56 ? 27 ALA EC O   1 
ATOM 62663  C CB  . ALA CD 2 27 ? 304.737 206.460 163.098 1.00 26.56 ? 27 ALA EC CB  1 
ATOM 62664  N N   . ASN CD 2 28 ? 307.587 205.966 163.004 1.00 26.48 ? 28 ASN EC N   1 
ATOM 62665  C CA  . ASN CD 2 28 ? 308.990 205.894 163.397 1.00 26.48 ? 28 ASN EC CA  1 
ATOM 62666  C C   . ASN CD 2 28 ? 309.165 206.585 164.745 1.00 26.48 ? 28 ASN EC C   1 
ATOM 62667  O O   . ASN CD 2 28 ? 309.631 207.720 164.851 1.00 26.48 ? 28 ASN EC O   1 
ATOM 62668  C CB  . ASN CD 2 28 ? 309.871 206.515 162.325 1.00 26.48 ? 28 ASN EC CB  1 
ATOM 62669  C CG  . ASN CD 2 28 ? 311.305 206.074 162.432 1.00 26.48 ? 28 ASN EC CG  1 
ATOM 62670  O OD1 . ASN CD 2 28 ? 311.591 204.956 162.853 1.00 26.48 ? 28 ASN EC OD1 1 
ATOM 62671  N ND2 . ASN CD 2 28 ? 312.223 206.953 162.056 1.00 26.48 ? 28 ASN EC ND2 1 
ATOM 62672  N N   . VAL CD 2 29 ? 308.780 205.870 165.797 1.00 24.58 ? 29 VAL EC N   1 
ATOM 62673  C CA  . VAL CD 2 29 ? 308.891 206.351 167.164 1.00 24.58 ? 29 VAL EC CA  1 
ATOM 62674  C C   . VAL CD 2 29 ? 309.726 205.361 167.957 1.00 24.58 ? 29 VAL EC C   1 
ATOM 62675  O O   . VAL CD 2 29 ? 309.716 204.157 167.686 1.00 24.58 ? 29 VAL EC O   1 
ATOM 62676  C CB  . VAL CD 2 29 ? 307.509 206.539 167.818 1.00 24.58 ? 29 VAL EC CB  1 
ATOM 62677  C CG1 . VAL CD 2 29 ? 306.739 207.595 167.093 1.00 24.58 ? 29 VAL EC CG1 1 
ATOM 62678  C CG2 . VAL CD 2 29 ? 306.745 205.242 167.804 1.00 24.58 ? 29 VAL EC CG2 1 
ATOM 62679  N N   . GLU CD 2 30 ? 310.458 205.874 168.938 1.00 26.07 ? 30 GLU EC N   1 
ATOM 62680  C CA  . GLU CD 2 30 ? 311.241 205.040 169.835 1.00 26.07 ? 30 GLU EC CA  1 
ATOM 62681  C C   . GLU CD 2 30 ? 310.457 204.827 171.120 1.00 26.07 ? 30 GLU EC C   1 
ATOM 62682  O O   . GLU CD 2 30 ? 309.901 205.773 171.680 1.00 26.07 ? 30 GLU EC O   1 
ATOM 62683  C CB  . GLU CD 2 30 ? 312.607 205.660 170.127 1.00 26.07 ? 30 GLU EC CB  1 
ATOM 62684  C CG  . GLU CD 2 30 ? 312.562 206.961 170.890 1.00 26.07 ? 30 GLU EC CG  1 
ATOM 62685  C CD  . GLU CD 2 30 ? 313.931 207.583 171.080 1.00 26.07 ? 30 GLU EC CD  1 
ATOM 62686  O OE1 . GLU CD 2 30 ? 314.919 207.009 170.581 1.00 26.07 ? 30 GLU EC OE1 1 
ATOM 62687  O OE2 . GLU CD 2 30 ? 314.018 208.650 171.724 1.00 26.07 ? 30 GLU EC OE2 1 
ATOM 62688  N N   . LEU CD 2 31 ? 310.387 203.581 171.561 1.00 26.23 ? 31 LEU EC N   1 
ATOM 62689  C CA  . LEU CD 2 31 ? 309.627 203.235 172.749 1.00 26.23 ? 31 LEU EC CA  1 
ATOM 62690  C C   . LEU CD 2 31 ? 310.508 203.382 173.979 1.00 26.23 ? 31 LEU EC C   1 
ATOM 62691  O O   . LEU CD 2 31 ? 311.612 202.836 174.029 1.00 26.23 ? 31 LEU EC O   1 
ATOM 62692  C CB  . LEU CD 2 31 ? 309.105 201.811 172.620 1.00 26.23 ? 31 LEU EC CB  1 
ATOM 62693  C CG  . LEU CD 2 31 ? 308.390 201.089 173.749 1.00 26.23 ? 31 LEU EC CG  1 
ATOM 62694  C CD1 . LEU CD 2 31 ? 307.148 201.819 174.169 1.00 26.23 ? 31 LEU EC CD1 1 
ATOM 62695  C CD2 . LEU CD 2 31 ? 308.026 199.746 173.211 1.00 26.23 ? 31 LEU EC CD2 1 
ATOM 62696  N N   . ILE CD 2 32 ? 310.023 204.123 174.969 1.00 27.16 ? 32 ILE EC N   1 
ATOM 62697  C CA  . ILE CD 2 32 ? 310.825 204.429 176.149 1.00 27.16 ? 32 ILE EC CA  1 
ATOM 62698  C C   . ILE CD 2 32 ? 310.738 203.321 177.187 1.00 27.16 ? 32 ILE EC C   1 
ATOM 62699  O O   . ILE CD 2 32 ? 311.761 202.806 177.643 1.00 27.16 ? 32 ILE EC O   1 
ATOM 62700  C CB  . ILE CD 2 32 ? 310.399 205.782 176.742 1.00 27.16 ? 32 ILE EC CB  1 
ATOM 62701  C CG1 . ILE CD 2 32 ? 310.743 206.907 175.778 1.00 27.16 ? 32 ILE EC CG1 1 
ATOM 62702  C CG2 . ILE CD 2 32 ? 311.094 206.013 178.053 1.00 27.16 ? 32 ILE EC CG2 1 
ATOM 62703  C CD1 . ILE CD 2 32 ? 310.200 208.229 176.215 1.00 27.16 ? 32 ILE EC CD1 1 
ATOM 62704  N N   . GLY CD 2 33 ? 309.542 202.940 177.591 1.00 28.27 ? 33 GLY EC N   1 
ATOM 62705  C CA  . GLY CD 2 33 ? 309.405 201.836 178.520 1.00 28.27 ? 33 GLY EC CA  1 
ATOM 62706  C C   . GLY CD 2 33 ? 308.094 201.904 179.268 1.00 28.27 ? 33 GLY EC C   1 
ATOM 62707  O O   . GLY CD 2 33 ? 307.356 202.878 179.201 1.00 28.27 ? 33 GLY EC O   1 
ATOM 62708  N N   . TYR CD 2 34 ? 307.824 200.833 180.003 1.00 30.45 ? 34 TYR EC N   1 
ATOM 62709  C CA  . TYR CD 2 34 ? 306.595 200.694 180.761 1.00 30.45 ? 34 TYR EC CA  1 
ATOM 62710  C C   . TYR CD 2 34 ? 306.762 201.263 182.162 1.00 30.45 ? 34 TYR EC C   1 
ATOM 62711  O O   . TYR CD 2 34 ? 307.870 201.526 182.631 1.00 30.45 ? 34 TYR EC O   1 
ATOM 62712  C CB  . TYR CD 2 34 ? 306.179 199.231 180.842 1.00 30.45 ? 34 TYR EC CB  1 
ATOM 62713  C CG  . TYR CD 2 34 ? 305.712 198.649 179.535 1.00 30.45 ? 34 TYR EC CG  1 
ATOM 62714  C CD1 . TYR CD 2 34 ? 305.685 199.413 178.382 1.00 30.45 ? 34 TYR EC CD1 1 
ATOM 62715  C CD2 . TYR CD 2 34 ? 305.287 197.337 179.456 1.00 30.45 ? 34 TYR EC CD2 1 
ATOM 62716  C CE1 . TYR CD 2 34 ? 305.252 198.886 177.187 1.00 30.45 ? 34 TYR EC CE1 1 
ATOM 62717  C CE2 . TYR CD 2 34 ? 304.856 196.802 178.266 1.00 30.45 ? 34 TYR EC CE2 1 
ATOM 62718  C CZ  . TYR CD 2 34 ? 304.846 197.579 177.135 1.00 30.45 ? 34 TYR EC CZ  1 
ATOM 62719  O OH  . TYR CD 2 34 ? 304.413 197.045 175.949 1.00 30.45 ? 34 TYR EC OH  1 
ATOM 62720  N N   . GLU CD 2 35 ? 305.630 201.459 182.832 1.00 28.32 ? 35 GLU EC N   1 
ATOM 62721  C CA  . GLU CD 2 35 ? 305.631 201.948 184.205 1.00 28.32 ? 35 GLU EC CA  1 
ATOM 62722  C C   . GLU CD 2 35 ? 304.273 201.627 184.808 1.00 28.32 ? 35 GLU EC C   1 
ATOM 62723  O O   . GLU CD 2 35 ? 303.273 202.220 184.401 1.00 28.32 ? 35 GLU EC O   1 
ATOM 62724  C CB  . GLU CD 2 35 ? 305.908 203.443 184.240 1.00 28.32 ? 35 GLU EC CB  1 
ATOM 62725  C CG  . GLU CD 2 35 ? 306.323 203.968 185.596 1.00 28.32 ? 35 GLU EC CG  1 
ATOM 62726  C CD  . GLU CD 2 35 ? 307.353 205.075 185.503 1.00 28.32 ? 35 GLU EC CD  1 
ATOM 62727  O OE1 . GLU CD 2 35 ? 307.709 205.647 186.553 1.00 28.32 ? 35 GLU EC OE1 1 
ATOM 62728  O OE2 . GLU CD 2 35 ? 307.809 205.374 184.380 1.00 28.32 ? 35 GLU EC OE2 1 
ATOM 62729  N N   . ASN CD 2 36 ? 304.228 200.709 185.765 1.00 27.75 ? 36 ASN EC N   1 
ATOM 62730  C CA  . ASN CD 2 36 ? 302.981 200.405 186.448 1.00 27.75 ? 36 ASN EC CA  1 
ATOM 62731  C C   . ASN CD 2 36 ? 302.945 201.090 187.805 1.00 27.75 ? 36 ASN EC C   1 
ATOM 62732  O O   . ASN CD 2 36 ? 303.956 201.175 188.506 1.00 27.75 ? 36 ASN EC O   1 
ATOM 62733  C CB  . ASN CD 2 36 ? 302.764 198.900 186.614 1.00 27.75 ? 36 ASN EC CB  1 
ATOM 62734  C CG  . ASN CD 2 36 ? 303.902 198.214 187.315 1.00 27.75 ? 36 ASN EC CG  1 
ATOM 62735  O OD1 . ASN CD 2 36 ? 304.898 198.832 187.674 1.00 27.75 ? 36 ASN EC OD1 1 
ATOM 62736  N ND2 . ASN CD 2 36 ? 303.764 196.915 187.511 1.00 27.75 ? 36 ASN EC ND2 1 
ATOM 62737  N N   . VAL CD 2 37 ? 301.768 201.592 188.159 1.00 26.82 ? 37 VAL EC N   1 
ATOM 62738  C CA  . VAL CD 2 37 ? 301.569 202.358 189.375 1.00 26.82 ? 37 VAL EC CA  1 
ATOM 62739  C C   . VAL CD 2 37 ? 300.677 201.623 190.359 1.00 26.82 ? 37 VAL EC C   1 
ATOM 62740  O O   . VAL CD 2 37 ? 300.264 202.201 191.365 1.00 26.82 ? 37 VAL EC O   1 
ATOM 62741  C CB  . VAL CD 2 37 ? 301.004 203.749 189.058 1.00 26.82 ? 37 VAL EC CB  1 
ATOM 62742  C CG1 . VAL CD 2 37 ? 301.956 204.497 188.160 1.00 26.82 ? 37 VAL EC CG1 1 
ATOM 62743  C CG2 . VAL CD 2 37 ? 299.655 203.622 188.397 1.00 26.82 ? 37 VAL EC CG2 1 
ATOM 62744  N N   . GLY CD 2 38 ? 300.370 200.361 190.098 1.00 27.03 ? 38 GLY EC N   1 
ATOM 62745  C CA  . GLY CD 2 38 ? 299.501 199.597 190.962 1.00 27.03 ? 38 GLY EC CA  1 
ATOM 62746  C C   . GLY CD 2 38 ? 298.051 199.695 190.542 1.00 27.03 ? 38 GLY EC C   1 
ATOM 62747  O O   . GLY CD 2 38 ? 297.654 200.536 189.737 1.00 27.03 ? 38 GLY EC O   1 
ATOM 62748  N N   . SER CD 2 39 ? 297.246 198.804 191.115 1.00 27.77 ? 39 SER EC N   1 
ATOM 62749  C CA  . SER CD 2 39 ? 295.834 198.640 190.790 1.00 27.77 ? 39 SER EC CA  1 
ATOM 62750  C C   . SER CD 2 39 ? 295.621 198.121 189.377 1.00 27.77 ? 39 SER EC C   1 
ATOM 62751  O O   . SER CD 2 39 ? 294.523 198.244 188.830 1.00 27.77 ? 39 SER EC O   1 
ATOM 62752  C CB  . SER CD 2 39 ? 295.048 199.938 190.995 1.00 27.77 ? 39 SER EC CB  1 
ATOM 62753  O OG  . SER CD 2 39 ? 293.693 199.766 190.634 1.00 27.77 ? 39 SER EC OG  1 
ATOM 62754  N N   . GLY CD 2 40 ? 296.648 197.531 188.777 1.00 27.05 ? 40 GLY EC N   1 
ATOM 62755  C CA  . GLY CD 2 40 ? 296.532 196.961 187.455 1.00 27.05 ? 40 GLY EC CA  1 
ATOM 62756  C C   . GLY CD 2 40 ? 296.750 197.920 186.312 1.00 27.05 ? 40 GLY EC C   1 
ATOM 62757  O O   . GLY CD 2 40 ? 296.560 197.528 185.157 1.00 27.05 ? 40 GLY EC O   1 
ATOM 62758  N N   . LEU CD 2 41 ? 297.145 199.157 186.587 1.00 25.75 ? 41 LEU EC N   1 
ATOM 62759  C CA  . LEU CD 2 41 ? 297.319 200.165 185.553 1.00 25.75 ? 41 LEU EC CA  1 
ATOM 62760  C C   . LEU CD 2 41 ? 298.755 200.135 185.054 1.00 25.75 ? 41 LEU EC C   1 
ATOM 62761  O O   . LEU CD 2 41 ? 299.689 200.330 185.834 1.00 25.75 ? 41 LEU EC O   1 
ATOM 62762  C CB  . LEU CD 2 41 ? 296.969 201.546 186.093 1.00 25.75 ? 41 LEU EC CB  1 
ATOM 62763  C CG  . LEU CD 2 41 ? 295.522 201.692 186.543 1.00 25.75 ? 41 LEU EC CG  1 
ATOM 62764  C CD1 . LEU CD 2 41 ? 295.202 203.138 186.850 1.00 25.75 ? 41 LEU EC CD1 1 
ATOM 62765  C CD2 . LEU CD 2 41 ? 294.596 201.150 185.480 1.00 25.75 ? 41 LEU EC CD2 1 
ATOM 62766  N N   . VAL CD 2 42 ? 298.929 199.895 183.758 1.00 26.51 ? 42 VAL EC N   1 
ATOM 62767  C CA  . VAL CD 2 42 ? 300.235 199.907 183.114 1.00 26.51 ? 42 VAL EC CA  1 
ATOM 62768  C C   . VAL CD 2 42 ? 300.212 200.955 182.014 1.00 26.51 ? 42 VAL EC C   1 
ATOM 62769  O O   . VAL CD 2 42 ? 299.192 201.136 181.342 1.00 26.51 ? 42 VAL EC O   1 
ATOM 62770  C CB  . VAL CD 2 42 ? 300.603 198.522 182.550 1.00 26.51 ? 42 VAL EC CB  1 
ATOM 62771  C CG1 . VAL CD 2 42 ? 301.998 198.533 181.982 1.00 26.51 ? 42 VAL EC CG1 1 
ATOM 62772  C CG2 . VAL CD 2 42 ? 300.506 197.486 183.628 1.00 26.51 ? 42 VAL EC CG2 1 
ATOM 62773  N N   . THR CD 2 43 ? 301.333 201.646 181.832 1.00 26.11 ? 43 THR EC N   1 
ATOM 62774  C CA  . THR CD 2 43 ? 301.427 202.772 180.915 1.00 26.11 ? 43 THR EC CA  1 
ATOM 62775  C C   . THR CD 2 43 ? 302.633 202.594 180.007 1.00 26.11 ? 43 THR EC C   1 
ATOM 62776  O O   . THR CD 2 43 ? 303.726 202.276 180.481 1.00 26.11 ? 43 THR EC O   1 
ATOM 62777  C CB  . THR CD 2 43 ? 301.538 204.089 181.688 1.00 26.11 ? 43 THR EC CB  1 
ATOM 62778  O OG1 . THR CD 2 43 ? 300.319 204.331 182.398 1.00 26.11 ? 43 THR EC OG1 1 
ATOM 62779  C CG2 . THR CD 2 43 ? 301.803 205.247 180.752 1.00 26.11 ? 43 THR EC CG2 1 
ATOM 62780  N N   . ALA CD 2 44 ? 302.433 202.798 178.709 1.00 25.21 ? 44 ALA EC N   1 
ATOM 62781  C CA  . ALA CD 2 44 ? 303.502 202.772 177.724 1.00 25.21 ? 44 ALA EC CA  1 
ATOM 62782  C C   . ALA CD 2 44 ? 303.763 204.184 177.227 1.00 25.21 ? 44 ALA EC C   1 
ATOM 62783  O O   . ALA CD 2 44 ? 302.828 204.968 177.056 1.00 25.21 ? 44 ALA EC O   1 
ATOM 62784  C CB  . ALA CD 2 44 ? 303.146 201.866 176.548 1.00 25.21 ? 44 ALA EC CB  1 
ATOM 62785  N N   . MET CD 2 45 ? 305.030 204.509 176.992 1.00 25.48 ? 45 MET EC N   1 
ATOM 62786  C CA  . MET CD 2 45 ? 305.438 205.861 176.635 1.00 25.48 ? 45 MET EC CA  1 
ATOM 62787  C C   . MET CD 2 45 ? 306.343 205.808 175.418 1.00 25.48 ? 45 MET EC C   1 
ATOM 62788  O O   . MET CD 2 45 ? 307.360 205.112 175.434 1.00 25.48 ? 45 MET EC O   1 
ATOM 62789  C CB  . MET CD 2 45 ? 306.163 206.535 177.800 1.00 25.48 ? 45 MET EC CB  1 
ATOM 62790  C CG  . MET CD 2 45 ? 305.557 206.242 179.161 1.00 25.48 ? 45 MET EC CG  1 
ATOM 62791  S SD  . MET CD 2 45 ? 306.402 207.060 180.523 1.00 25.48 ? 45 MET EC SD  1 
ATOM 62792  C CE  . MET CD 2 45 ? 306.488 208.739 179.909 1.00 25.48 ? 45 MET EC CE  1 
ATOM 62793  N N   . VAL CD 2 46 ? 305.983 206.552 174.374 1.00 23.40 ? 46 VAL EC N   1 
ATOM 62794  C CA  . VAL CD 2 46 ? 306.789 206.664 173.167 1.00 23.40 ? 46 VAL EC CA  1 
ATOM 62795  C C   . VAL CD 2 46 ? 307.191 208.119 172.988 1.00 23.40 ? 46 VAL EC C   1 
ATOM 62796  O O   . VAL CD 2 46 ? 306.646 209.017 173.623 1.00 23.40 ? 46 VAL EC O   1 
ATOM 62797  C CB  . VAL CD 2 46 ? 306.051 206.152 171.922 1.00 23.40 ? 46 VAL EC CB  1 
ATOM 62798  C CG1 . VAL CD 2 46 ? 305.770 204.677 172.053 1.00 23.40 ? 46 VAL EC CG1 1 
ATOM 62799  C CG2 . VAL CD 2 46 ? 304.770 206.913 171.732 1.00 23.40 ? 46 VAL EC CG2 1 
ATOM 62800  N N   . LYS CD 2 47 ? 308.163 208.347 172.114 1.00 23.35 ? 47 LYS EC N   1 
ATOM 62801  C CA  . LYS CD 2 47 ? 308.591 209.706 171.831 1.00 23.35 ? 47 LYS EC CA  1 
ATOM 62802  C C   . LYS CD 2 47 ? 309.149 209.792 170.422 1.00 23.35 ? 47 LYS EC C   1 
ATOM 62803  O O   . LYS CD 2 47 ? 309.829 208.879 169.954 1.00 23.35 ? 47 LYS EC O   1 
ATOM 62804  C CB  . LYS CD 2 47 ? 309.631 210.192 172.840 1.00 23.35 ? 47 LYS EC CB  1 
ATOM 62805  C CG  . LYS CD 2 47 ? 310.960 209.509 172.737 1.00 23.35 ? 47 LYS EC CG  1 
ATOM 62806  C CD  . LYS CD 2 47 ? 311.957 210.120 173.689 1.00 23.35 ? 47 LYS EC CD  1 
ATOM 62807  C CE  . LYS CD 2 47 ? 312.519 211.404 173.127 1.00 23.35 ? 47 LYS EC CE  1 
ATOM 62808  N NZ  . LYS CD 2 47 ? 313.355 211.148 171.923 1.00 23.35 ? 47 LYS EC NZ  1 
ATOM 62809  N N   . GLY CD 2 48 ? 308.852 210.901 169.762 1.00 23.79 ? 48 GLY EC N   1 
ATOM 62810  C CA  . GLY CD 2 48 ? 309.275 211.123 168.397 1.00 23.79 ? 48 GLY EC CA  1 
ATOM 62811  C C   . GLY CD 2 48 ? 308.692 212.432 167.909 1.00 23.79 ? 48 GLY EC C   1 
ATOM 62812  O O   . GLY CD 2 48 ? 308.207 213.236 168.701 1.00 23.79 ? 48 GLY EC O   1 
ATOM 62813  N N   . ASP CD 2 49 ? 308.746 212.632 166.598 1.00 24.22 ? 49 ASP EC N   1 
ATOM 62814  C CA  . ASP CD 2 49 ? 308.140 213.823 166.024 1.00 24.22 ? 49 ASP EC CA  1 
ATOM 62815  C C   . ASP CD 2 49 ? 306.632 213.792 166.226 1.00 24.22 ? 49 ASP EC C   1 
ATOM 62816  O O   . ASP CD 2 49 ? 306.029 212.737 166.416 1.00 24.22 ? 49 ASP EC O   1 
ATOM 62817  C CB  . ASP CD 2 49 ? 308.469 213.933 164.541 1.00 24.22 ? 49 ASP EC CB  1 
ATOM 62818  C CG  . ASP CD 2 49 ? 309.956 213.993 164.283 1.00 24.22 ? 49 ASP EC CG  1 
ATOM 62819  O OD1 . ASP CD 2 49 ? 310.724 214.136 165.256 1.00 24.22 ? 49 ASP EC OD1 1 
ATOM 62820  O OD2 . ASP CD 2 49 ? 310.361 213.897 163.107 1.00 24.22 ? 49 ASP EC OD2 1 
ATOM 62821  N N   . VAL CD 2 50 ? 306.019 214.974 166.181 1.00 21.81 ? 50 VAL EC N   1 
ATOM 62822  C CA  . VAL CD 2 50 ? 304.622 215.101 166.583 1.00 21.81 ? 50 VAL EC CA  1 
ATOM 62823  C C   . VAL CD 2 50 ? 303.658 214.571 165.529 1.00 21.81 ? 50 VAL EC C   1 
ATOM 62824  O O   . VAL CD 2 50 ? 302.512 214.241 165.856 1.00 21.81 ? 50 VAL EC O   1 
ATOM 62825  C CB  . VAL CD 2 50 ? 304.319 216.565 166.931 1.00 21.81 ? 50 VAL EC CB  1 
ATOM 62826  C CG1 . VAL CD 2 50 ? 304.471 217.424 165.715 1.00 21.81 ? 50 VAL EC CG1 1 
ATOM 62827  C CG2 . VAL CD 2 50 ? 302.935 216.707 167.526 1.00 21.81 ? 50 VAL EC CG2 1 
ATOM 62828  N N   . GLY CD 2 51 ? 304.084 214.463 164.274 1.00 22.43 ? 51 GLY EC N   1 
ATOM 62829  C CA  . GLY CD 2 51 ? 303.249 213.797 163.291 1.00 22.43 ? 51 GLY EC CA  1 
ATOM 62830  C C   . GLY CD 2 51 ? 303.291 212.290 163.437 1.00 22.43 ? 51 GLY EC C   1 
ATOM 62831  O O   . GLY CD 2 51 ? 302.295 211.604 163.199 1.00 22.43 ? 51 GLY EC O   1 
ATOM 62832  N N   . ALA CD 2 52 ? 304.445 211.754 163.831 1.00 21.54 ? 52 ALA EC N   1 
ATOM 62833  C CA  . ALA CD 2 52 ? 304.565 210.320 164.043 1.00 21.54 ? 52 ALA EC CA  1 
ATOM 62834  C C   . ALA CD 2 52 ? 303.898 209.898 165.340 1.00 21.54 ? 52 ALA EC C   1 
ATOM 62835  O O   . ALA CD 2 52 ? 303.188 208.889 165.378 1.00 21.54 ? 52 ALA EC O   1 
ATOM 62836  C CB  . ALA CD 2 52 ? 306.034 209.916 164.044 1.00 21.54 ? 52 ALA EC CB  1 
ATOM 62837  N N   . VAL CD 2 53 ? 304.118 210.655 166.414 1.00 21.10 ? 53 VAL EC N   1 
ATOM 62838  C CA  . VAL CD 2 53 ? 303.563 210.286 167.712 1.00 21.10 ? 53 VAL EC CA  1 
ATOM 62839  C C   . VAL CD 2 53 ? 302.047 210.359 167.681 1.00 21.10 ? 53 VAL EC C   1 
ATOM 62840  O O   . VAL CD 2 53 ? 301.359 209.553 168.313 1.00 21.10 ? 53 VAL EC O   1 
ATOM 62841  C CB  . VAL CD 2 53 ? 304.152 211.179 168.813 1.00 21.10 ? 53 VAL EC CB  1 
ATOM 62842  C CG1 . VAL CD 2 53 ? 303.420 210.962 170.097 1.00 21.10 ? 53 VAL EC CG1 1 
ATOM 62843  C CG2 . VAL CD 2 53 ? 305.614 210.880 168.992 1.00 21.10 ? 53 VAL EC CG2 1 
ATOM 62844  N N   . ASN CD 2 54 ? 301.500 211.317 166.940 1.00 22.27 ? 54 ASN EC N   1 
ATOM 62845  C CA  . ASN CD 2 54 ? 300.052 211.412 166.824 1.00 22.27 ? 54 ASN EC CA  1 
ATOM 62846  C C   . ASN CD 2 54 ? 299.481 210.203 166.102 1.00 22.27 ? 54 ASN EC C   1 
ATOM 62847  O O   . ASN CD 2 54 ? 298.407 209.709 166.456 1.00 22.27 ? 54 ASN EC O   1 
ATOM 62848  C CB  . ASN CD 2 54 ? 299.672 212.697 166.098 1.00 22.27 ? 54 ASN EC CB  1 
ATOM 62849  C CG  . ASN CD 2 54 ? 298.369 213.272 166.586 1.00 22.27 ? 54 ASN EC CG  1 
ATOM 62850  O OD1 . ASN CD 2 54 ? 298.202 213.536 167.771 1.00 22.27 ? 54 ASN EC OD1 1 
ATOM 62851  N ND2 . ASN CD 2 54 ? 297.431 213.469 165.673 1.00 22.27 ? 54 ASN EC ND2 1 
ATOM 62852  N N   . ALA CD 2 55 ? 300.188 209.713 165.085 1.00 23.04 ? 55 ALA EC N   1 
ATOM 62853  C CA  . ALA CD 2 55 ? 299.707 208.560 164.336 1.00 23.04 ? 55 ALA EC CA  1 
ATOM 62854  C C   . ALA CD 2 55 ? 299.848 207.284 165.144 1.00 23.04 ? 55 ALA EC C   1 
ATOM 62855  O O   . ALA CD 2 55 ? 298.997 206.394 165.058 1.00 23.04 ? 55 ALA EC O   1 
ATOM 62856  C CB  . ALA CD 2 55 ? 300.469 208.436 163.021 1.00 23.04 ? 55 ALA EC CB  1 
ATOM 62857  N N   . ALA CD 2 56 ? 300.921 207.172 165.927 1.00 22.88 ? 56 ALA EC N   1 
ATOM 62858  C CA  . ALA CD 2 56 ? 301.145 205.968 166.713 1.00 22.88 ? 56 ALA EC CA  1 
ATOM 62859  C C   . ALA CD 2 56 ? 300.110 205.823 167.816 1.00 22.88 ? 56 ALA EC C   1 
ATOM 62860  O O   . ALA CD 2 56 ? 299.567 204.736 168.020 1.00 22.88 ? 56 ALA EC O   1 
ATOM 62861  C CB  . ALA CD 2 56 ? 302.551 205.983 167.300 1.00 22.88 ? 56 ALA EC CB  1 
ATOM 62862  N N   . VAL CD 2 57 ? 299.819 206.904 168.535 1.00 22.87 ? 57 VAL EC N   1 
ATOM 62863  C CA  . VAL CD 2 57 ? 298.911 206.810 169.671 1.00 22.87 ? 57 VAL EC CA  1 
ATOM 62864  C C   . VAL CD 2 57 ? 297.504 206.468 169.207 1.00 22.87 ? 57 VAL EC C   1 
ATOM 62865  O O   . VAL CD 2 57 ? 296.790 205.707 169.866 1.00 22.87 ? 57 VAL EC O   1 
ATOM 62866  C CB  . VAL CD 2 57 ? 298.940 208.110 170.490 1.00 22.87 ? 57 VAL EC CB  1 
ATOM 62867  C CG1 . VAL CD 2 57 ? 297.854 208.097 171.528 1.00 22.87 ? 57 VAL EC CG1 1 
ATOM 62868  C CG2 . VAL CD 2 57 ? 300.276 208.273 171.154 1.00 22.87 ? 57 VAL EC CG2 1 
ATOM 62869  N N   . ASP CD 2 58 ? 297.079 207.010 168.069 1.00 25.06 ? 58 ASP EC N   1 
ATOM 62870  C CA  . ASP CD 2 58 ? 295.759 206.669 167.552 1.00 25.06 ? 58 ASP EC CA  1 
ATOM 62871  C C   . ASP CD 2 58 ? 295.688 205.206 167.150 1.00 25.06 ? 58 ASP EC C   1 
ATOM 62872  O O   . ASP CD 2 58 ? 294.650 204.558 167.312 1.00 25.06 ? 58 ASP EC O   1 
ATOM 62873  C CB  . ASP CD 2 58 ? 295.416 207.554 166.361 1.00 25.06 ? 58 ASP EC CB  1 
ATOM 62874  C CG  . ASP CD 2 58 ? 295.253 209.002 166.743 1.00 25.06 ? 58 ASP EC CG  1 
ATOM 62875  O OD1 . ASP CD 2 58 ? 295.887 209.429 167.728 1.00 25.06 ? 58 ASP EC OD1 1 
ATOM 62876  O OD2 . ASP CD 2 58 ? 294.489 209.714 166.058 1.00 25.06 ? 58 ASP EC OD2 1 
ATOM 62877  N N   . SER CD 2 59 ? 296.780 204.674 166.608 1.00 25.68 ? 59 SER EC N   1 
ATOM 62878  C CA  . SER CD 2 59 ? 296.810 203.271 166.223 1.00 25.68 ? 59 SER EC CA  1 
ATOM 62879  C C   . SER CD 2 59 ? 296.839 202.373 167.448 1.00 25.68 ? 59 SER EC C   1 
ATOM 62880  O O   . SER CD 2 59 ? 296.082 201.403 167.536 1.00 25.68 ? 59 SER EC O   1 
ATOM 62881  C CB  . SER CD 2 59 ? 298.021 203.007 165.336 1.00 25.68 ? 59 SER EC CB  1 
ATOM 62882  O OG  . SER CD 2 59 ? 297.870 201.796 164.627 1.00 25.68 ? 59 SER EC OG  1 
ATOM 62883  N N   . GLY CD 2 60 ? 297.712 202.681 168.404 1.00 25.18 ? 60 GLY EC N   1 
ATOM 62884  C CA  . GLY CD 2 60 ? 297.806 201.869 169.600 1.00 25.18 ? 60 GLY EC CA  1 
ATOM 62885  C C   . GLY CD 2 60 ? 296.530 201.843 170.411 1.00 25.18 ? 60 GLY EC C   1 
ATOM 62886  O O   . GLY CD 2 60 ? 296.209 200.832 171.031 1.00 25.18 ? 60 GLY EC O   1 
ATOM 62887  N N   . VAL CD 2 61 ? 295.788 202.946 170.429 1.00 24.78 ? 61 VAL EC N   1 
ATOM 62888  C CA  . VAL CD 2 61 ? 294.556 202.976 171.205 1.00 24.78 ? 61 VAL EC CA  1 
ATOM 62889  C C   . VAL CD 2 61 ? 293.529 202.033 170.608 1.00 24.78 ? 61 VAL EC C   1 
ATOM 62890  O O   . VAL CD 2 61 ? 292.816 201.334 171.332 1.00 24.78 ? 61 VAL EC O   1 
ATOM 62891  C CB  . VAL CD 2 61 ? 294.013 204.408 171.301 1.00 24.78 ? 61 VAL EC CB  1 
ATOM 62892  C CG1 . VAL CD 2 61 ? 292.572 204.392 171.737 1.00 24.78 ? 61 VAL EC CG1 1 
ATOM 62893  C CG2 . VAL CD 2 61 ? 294.836 205.205 172.272 1.00 24.78 ? 61 VAL EC CG2 1 
ATOM 62894  N N   . GLU CD 2 62 ? 293.439 201.986 169.282 1.00 28.69 ? 62 GLU EC N   1 
ATOM 62895  C CA  . GLU CD 2 62 ? 292.428 201.147 168.654 1.00 28.69 ? 62 GLU EC CA  1 
ATOM 62896  C C   . GLU CD 2 62 ? 292.754 199.668 168.781 1.00 28.69 ? 62 GLU EC C   1 
ATOM 62897  O O   . GLU CD 2 62 ? 291.843 198.849 168.920 1.00 28.69 ? 62 GLU EC O   1 
ATOM 62898  C CB  . GLU CD 2 62 ? 292.268 201.528 167.188 1.00 28.69 ? 62 GLU EC CB  1 
ATOM 62899  C CG  . GLU CD 2 62 ? 290.927 201.143 166.609 1.00 28.69 ? 62 GLU EC CG  1 
ATOM 62900  C CD  . GLU CD 2 62 ? 289.769 201.878 167.260 1.00 28.69 ? 62 GLU EC CD  1 
ATOM 62901  O OE1 . GLU CD 2 62 ? 289.322 201.458 168.350 1.00 28.69 ? 62 GLU EC OE1 1 
ATOM 62902  O OE2 . GLU CD 2 62 ? 289.298 202.876 166.675 1.00 28.69 ? 62 GLU EC OE2 1 
ATOM 62903  N N   . ALA CD 2 63 ? 294.035 199.305 168.739 1.00 28.64 ? 63 ALA EC N   1 
ATOM 62904  C CA  . ALA CD 2 63 ? 294.405 197.899 168.854 1.00 28.64 ? 63 ALA EC CA  1 
ATOM 62905  C C   . ALA CD 2 63 ? 294.209 197.387 170.273 1.00 28.64 ? 63 ALA EC C   1 
ATOM 62906  O O   . ALA CD 2 63 ? 293.669 196.296 170.476 1.00 28.64 ? 63 ALA EC O   1 
ATOM 62907  C CB  . ALA CD 2 63 ? 295.850 197.698 168.409 1.00 28.64 ? 63 ALA EC CB  1 
ATOM 62908  N N   . ALA CD 2 64 ? 294.648 198.155 171.269 1.00 28.44 ? 64 ALA EC N   1 
ATOM 62909  C CA  . ALA CD 2 64 ? 294.464 197.737 172.652 1.00 28.44 ? 64 ALA EC CA  1 
ATOM 62910  C C   . ALA CD 2 64 ? 292.998 197.738 173.048 1.00 28.44 ? 64 ALA EC C   1 
ATOM 62911  O O   . ALA CD 2 64 ? 292.578 196.911 173.859 1.00 28.44 ? 64 ALA EC O   1 
ATOM 62912  C CB  . ALA CD 2 64 ? 295.259 198.643 173.583 1.00 28.44 ? 64 ALA EC CB  1 
ATOM 62913  N N   . LYS CD 2 65 ? 292.211 198.659 172.495 1.00 29.22 ? 65 LYS EC N   1 
ATOM 62914  C CA  . LYS CD 2 65 ? 290.779 198.680 172.765 1.00 29.22 ? 65 LYS EC CA  1 
ATOM 62915  C C   . LYS CD 2 65 ? 290.115 197.380 172.348 1.00 29.22 ? 65 LYS EC C   1 
ATOM 62916  O O   . LYS CD 2 65 ? 289.094 196.988 172.922 1.00 29.22 ? 65 LYS EC O   1 
ATOM 62917  C CB  . LYS CD 2 65 ? 290.133 199.842 172.023 1.00 29.22 ? 65 LYS EC CB  1 
ATOM 62918  C CG  . LYS CD 2 65 ? 289.042 200.547 172.769 1.00 29.22 ? 65 LYS EC CG  1 
ATOM 62919  C CD  . LYS CD 2 65 ? 288.903 201.954 172.238 1.00 29.22 ? 65 LYS EC CD  1 
ATOM 62920  C CE  . LYS CD 2 65 ? 287.732 202.675 172.875 1.00 29.22 ? 65 LYS EC CE  1 
ATOM 62921  N NZ  . LYS CD 2 65 ? 287.855 204.153 172.745 1.00 29.22 ? 65 LYS EC NZ  1 
ATOM 62922  N N   . ARG CD 2 66 ? 290.679 196.706 171.351 1.00 32.64 ? 66 ARG EC N   1 
ATOM 62923  C CA  . ARG CD 2 66 ? 290.056 195.514 170.797 1.00 32.64 ? 66 ARG EC CA  1 
ATOM 62924  C C   . ARG CD 2 66 ? 290.107 194.340 171.764 1.00 32.64 ? 66 ARG EC C   1 
ATOM 62925  O O   . ARG CD 2 66 ? 289.179 193.528 171.795 1.00 32.64 ? 66 ARG EC O   1 
ATOM 62926  C CB  . ARG CD 2 66 ? 290.746 195.158 169.485 1.00 32.64 ? 66 ARG EC CB  1 
ATOM 62927  C CG  . ARG CD 2 66 ? 290.139 194.010 168.739 1.00 32.64 ? 66 ARG EC CG  1 
ATOM 62928  C CD  . ARG CD 2 66 ? 290.918 193.752 167.465 1.00 32.64 ? 66 ARG EC CD  1 
ATOM 62929  N NE  . ARG CD 2 66 ? 290.832 194.879 166.543 1.00 32.64 ? 66 ARG EC NE  1 
ATOM 62930  C CZ  . ARG CD 2 66 ? 291.861 195.644 166.200 1.00 32.64 ? 66 ARG EC CZ  1 
ATOM 62931  N NH1 . ARG CD 2 66 ? 293.063 195.406 166.703 1.00 32.64 ? 66 ARG EC NH1 1 
ATOM 62932  N NH2 . ARG CD 2 66 ? 291.689 196.646 165.351 1.00 32.64 ? 66 ARG EC NH2 1 
ATOM 62933  N N   . ILE CD 2 67 ? 291.166 194.238 172.565 1.00 31.80 ? 67 ILE EC N   1 
ATOM 62934  C CA  . ILE CD 2 67 ? 291.425 193.062 173.386 1.00 31.80 ? 67 ILE EC CA  1 
ATOM 62935  C C   . ILE CD 2 67 ? 291.491 193.375 174.869 1.00 31.80 ? 67 ILE EC C   1 
ATOM 62936  O O   . ILE CD 2 67 ? 291.736 192.468 175.666 1.00 31.80 ? 67 ILE EC O   1 
ATOM 62937  C CB  . ILE CD 2 67 ? 292.720 192.353 172.947 1.00 31.80 ? 67 ILE EC CB  1 
ATOM 62938  C CG1 . ILE CD 2 67 ? 293.924 193.217 173.303 1.00 31.80 ? 67 ILE EC CG1 1 
ATOM 62939  C CG2 . ILE CD 2 67 ? 292.693 192.076 171.463 1.00 31.80 ? 67 ILE EC CG2 1 
ATOM 62940  C CD1 . ILE CD 2 67 ? 295.195 192.446 173.460 1.00 31.80 ? 67 ILE EC CD1 1 
ATOM 62941  N N   . GLY CD 2 68 ? 291.297 194.616 175.263 1.00 33.25 ? 68 GLY EC N   1 
ATOM 62942  C CA  . GLY CD 2 68 ? 291.357 194.968 176.659 1.00 33.25 ? 68 GLY EC CA  1 
ATOM 62943  C C   . GLY CD 2 68 ? 290.663 196.277 176.908 1.00 33.25 ? 68 GLY EC C   1 
ATOM 62944  O O   . GLY CD 2 68 ? 289.870 196.746 176.092 1.00 33.25 ? 68 GLY EC O   1 
ATOM 62945  N N   . LYS CD 2 69 ? 290.968 196.874 178.050 1.00 33.19 ? 69 LYS EC N   1 
ATOM 62946  C CA  . LYS CD 2 69 ? 290.408 198.162 178.424 1.00 33.19 ? 69 LYS EC CA  1 
ATOM 62947  C C   . LYS CD 2 69 ? 291.500 199.213 178.336 1.00 33.19 ? 69 LYS EC C   1 
ATOM 62948  O O   . LYS CD 2 69 ? 292.550 199.077 178.971 1.00 33.19 ? 69 LYS EC O   1 
ATOM 62949  C CB  . LYS CD 2 69 ? 289.814 198.122 179.830 1.00 33.19 ? 69 LYS EC CB  1 
ATOM 62950  C CG  . LYS CD 2 69 ? 288.917 199.303 180.136 1.00 33.19 ? 69 LYS EC CG  1 
ATOM 62951  C CD  . LYS CD 2 69 ? 288.391 199.245 181.550 1.00 33.19 ? 69 LYS EC CD  1 
ATOM 62952  C CE  . LYS CD 2 69 ? 289.512 199.383 182.556 1.00 33.19 ? 69 LYS EC CE  1 
ATOM 62953  N NZ  . LYS CD 2 69 ? 288.996 199.339 183.949 1.00 33.19 ? 69 LYS EC NZ  1 
ATOM 62954  N N   . VAL CD 2 70 ? 291.258 200.246 177.540 1.00 30.82 ? 70 VAL EC N   1 
ATOM 62955  C CA  . VAL CD 2 70 ? 292.132 201.409 177.493 1.00 30.82 ? 70 VAL EC CA  1 
ATOM 62956  C C   . VAL CD 2 70 ? 291.554 202.452 178.432 1.00 30.82 ? 70 VAL EC C   1 
ATOM 62957  O O   . VAL CD 2 70 ? 290.397 202.857 178.288 1.00 30.82 ? 70 VAL EC O   1 
ATOM 62958  C CB  . VAL CD 2 70 ? 292.263 201.956 176.067 1.00 30.82 ? 70 VAL EC CB  1 
ATOM 62959  C CG1 . VAL CD 2 70 ? 293.086 203.214 176.072 1.00 30.82 ? 70 VAL EC CG1 1 
ATOM 62960  C CG2 . VAL CD 2 70 ? 292.905 200.927 175.184 1.00 30.82 ? 70 VAL EC CG2 1 
ATOM 62961  N N   . VAL CD 2 71 ? 292.351 202.873 179.405 1.00 30.45 ? 71 VAL EC N   1 
ATOM 62962  C CA  . VAL CD 2 71 ? 291.879 203.811 180.412 1.00 30.45 ? 71 VAL EC CA  1 
ATOM 62963  C C   . VAL CD 2 71 ? 292.028 205.250 179.944 1.00 30.45 ? 71 VAL EC C   1 
ATOM 62964  O O   . VAL CD 2 71 ? 291.124 206.065 180.133 1.00 30.45 ? 71 VAL EC O   1 
ATOM 62965  C CB  . VAL CD 2 71 ? 292.633 203.568 181.732 1.00 30.45 ? 71 VAL EC CB  1 
ATOM 62966  C CG1 . VAL CD 2 71 ? 292.417 204.720 182.684 1.00 30.45 ? 71 VAL EC CG1 1 
ATOM 62967  C CG2 . VAL CD 2 71 ? 292.181 202.269 182.361 1.00 30.45 ? 71 VAL EC CG2 1 
ATOM 62968  N N   . SER CD 2 72 ? 293.152 205.578 179.315 1.00 28.03 ? 72 SER EC N   1 
ATOM 62969  C CA  . SER CD 2 72 ? 293.458 206.958 178.985 1.00 28.03 ? 72 SER EC CA  1 
ATOM 62970  C C   . SER CD 2 72 ? 294.553 206.990 177.934 1.00 28.03 ? 72 SER EC C   1 
ATOM 62971  O O   . SER CD 2 72 ? 295.366 206.071 177.840 1.00 28.03 ? 72 SER EC O   1 
ATOM 62972  C CB  . SER CD 2 72 ? 293.896 207.730 180.230 1.00 28.03 ? 72 SER EC CB  1 
ATOM 62973  O OG  . SER CD 2 72 ? 293.986 209.114 179.972 1.00 28.03 ? 72 SER EC OG  1 
ATOM 62974  N N   . SER CD 2 73 ? 294.566 208.062 177.150 1.00 25.04 ? 73 SER EC N   1 
ATOM 62975  C CA  . SER CD 2 73 ? 295.604 208.294 176.161 1.00 25.04 ? 73 SER EC CA  1 
ATOM 62976  C C   . SER CD 2 73 ? 295.832 209.790 176.045 1.00 25.04 ? 73 SER EC C   1 
ATOM 62977  O O   . SER CD 2 73 ? 294.963 210.593 176.385 1.00 25.04 ? 73 SER EC O   1 
ATOM 62978  C CB  . SER CD 2 73 ? 295.230 207.708 174.803 1.00 25.04 ? 73 SER EC CB  1 
ATOM 62979  O OG  . SER CD 2 73 ? 293.877 207.980 174.499 1.00 25.04 ? 73 SER EC OG  1 
ATOM 62980  N N   . ARG CD 2 74 ? 297.008 210.163 175.550 1.00 23.35 ? 74 ARG EC N   1 
ATOM 62981  C CA  . ARG CD 2 74 ? 297.367 211.572 175.556 1.00 23.35 ? 74 ARG EC CA  1 
ATOM 62982  C C   . ARG CD 2 74 ? 298.618 211.785 174.723 1.00 23.35 ? 74 ARG EC C   1 
ATOM 62983  O O   . ARG CD 2 74 ? 299.547 210.982 174.783 1.00 23.35 ? 74 ARG EC O   1 
ATOM 62984  C CB  . ARG CD 2 74 ? 297.597 212.053 176.992 1.00 23.35 ? 74 ARG EC CB  1 
ATOM 62985  C CG  . ARG CD 2 74 ? 298.103 213.461 177.120 1.00 23.35 ? 74 ARG EC CG  1 
ATOM 62986  C CD  . ARG CD 2 74 ? 297.023 214.458 176.778 1.00 23.35 ? 74 ARG EC CD  1 
ATOM 62987  N NE  . ARG CD 2 74 ? 297.523 215.824 176.877 1.00 23.35 ? 74 ARG EC NE  1 
ATOM 62988  C CZ  . ARG CD 2 74 ? 297.022 216.859 176.211 1.00 23.35 ? 74 ARG EC CZ  1 
ATOM 62989  N NH1 . ARG CD 2 74 ? 297.549 218.065 176.368 1.00 23.35 ? 74 ARG EC NH1 1 
ATOM 62990  N NH2 . ARG CD 2 74 ? 296.001 216.687 175.385 1.00 23.35 ? 74 ARG EC NH2 1 
ATOM 62991  N N   . VAL CD 2 75 ? 298.636 212.868 173.953 1.00 20.79 ? 75 VAL EC N   1 
ATOM 62992  C CA  . VAL CD 2 75 ? 299.826 213.323 173.248 1.00 20.79 ? 75 VAL EC CA  1 
ATOM 62993  C C   . VAL CD 2 75 ? 300.217 214.680 173.808 1.00 20.79 ? 75 VAL EC C   1 
ATOM 62994  O O   . VAL CD 2 75 ? 299.363 215.556 173.975 1.00 20.79 ? 75 VAL EC O   1 
ATOM 62995  C CB  . VAL CD 2 75 ? 299.600 213.411 171.731 1.00 20.79 ? 75 VAL EC CB  1 
ATOM 62996  C CG1 . VAL CD 2 75 ? 300.869 213.849 171.042 1.00 20.79 ? 75 VAL EC CG1 1 
ATOM 62997  C CG2 . VAL CD 2 75 ? 299.155 212.083 171.198 1.00 20.79 ? 75 VAL EC CG2 1 
ATOM 62998  N N   . ILE CD 2 76 ? 301.497 214.850 174.103 1.00 22.53 ? 76 ILE EC N   1 
ATOM 62999  C CA  . ILE CD 2 76 ? 302.040 216.108 174.591 1.00 22.53 ? 76 ILE EC CA  1 
ATOM 63000  C C   . ILE CD 2 76 ? 303.002 216.616 173.530 1.00 22.53 ? 76 ILE EC C   1 
ATOM 63001  O O   . ILE CD 2 76 ? 304.090 216.061 173.351 1.00 22.53 ? 76 ILE EC O   1 
ATOM 63002  C CB  . ILE CD 2 76 ? 302.735 215.938 175.944 1.00 22.53 ? 76 ILE EC CB  1 
ATOM 63003  C CG1 . ILE CD 2 76 ? 301.707 215.589 177.014 1.00 22.53 ? 76 ILE EC CG1 1 
ATOM 63004  C CG2 . ILE CD 2 76 ? 303.480 217.189 176.322 1.00 22.53 ? 76 ILE EC CG2 1 
ATOM 63005  C CD1 . ILE CD 2 76 ? 302.314 215.094 178.286 1.00 22.53 ? 76 ILE EC CD1 1 
ATOM 63006  N N   . ALA CD 2 77 ? 302.606 217.670 172.820 1.00 24.26 ? 77 ALA EC N   1 
ATOM 63007  C CA  . ALA CD 2 77 ? 303.353 218.098 171.645 1.00 24.26 ? 77 ALA EC CA  1 
ATOM 63008  C C   . ALA CD 2 77 ? 304.678 218.746 172.018 1.00 24.26 ? 77 ALA EC C   1 
ATOM 63009  O O   . ALA CD 2 77 ? 305.726 218.369 171.489 1.00 24.26 ? 77 ALA EC O   1 
ATOM 63010  C CB  . ALA CD 2 77 ? 302.508 219.051 170.810 1.00 24.26 ? 77 ALA EC CB  1 
ATOM 63011  N N   . ARG CD 2 78 ? 304.656 219.736 172.907 1.00 28.65 ? 78 ARG EC N   1 
ATOM 63012  C CA  . ARG CD 2 78 ? 305.883 220.353 173.402 1.00 28.65 ? 78 ARG EC CA  1 
ATOM 63013  C C   . ARG CD 2 78 ? 305.982 220.112 174.898 1.00 28.65 ? 78 ARG EC C   1 
ATOM 63014  O O   . ARG CD 2 78 ? 305.428 220.882 175.694 1.00 28.65 ? 78 ARG EC O   1 
ATOM 63015  C CB  . ARG CD 2 78 ? 305.926 221.848 173.090 1.00 28.65 ? 78 ARG EC CB  1 
ATOM 63016  C CG  . ARG CD 2 78 ? 307.316 222.338 172.746 1.00 28.65 ? 78 ARG EC CG  1 
ATOM 63017  C CD  . ARG CD 2 78 ? 307.337 223.821 172.477 1.00 28.65 ? 78 ARG EC CD  1 
ATOM 63018  N NE  . ARG CD 2 78 ? 306.959 224.583 173.658 1.00 28.65 ? 78 ARG EC NE  1 
ATOM 63019  C CZ  . ARG CD 2 78 ? 306.723 225.890 173.658 1.00 28.65 ? 78 ARG EC CZ  1 
ATOM 63020  N NH1 . ARG CD 2 78 ? 306.383 226.501 174.783 1.00 28.65 ? 78 ARG EC NH1 1 
ATOM 63021  N NH2 . ARG CD 2 78 ? 306.829 226.585 172.535 1.00 28.65 ? 78 ARG EC NH2 1 
ATOM 63022  N N   . PRO CD 2 79 ? 306.661 219.059 175.335 1.00 29.57 ? 79 PRO EC N   1 
ATOM 63023  C CA  . PRO CD 2 79 ? 306.786 218.805 176.767 1.00 29.57 ? 79 PRO EC CA  1 
ATOM 63024  C C   . PRO CD 2 79 ? 307.808 219.730 177.395 1.00 29.57 ? 79 PRO EC C   1 
ATOM 63025  O O   . PRO CD 2 79 ? 308.820 220.084 176.789 1.00 29.57 ? 79 PRO EC O   1 
ATOM 63026  C CB  . PRO CD 2 79 ? 307.253 217.346 176.829 1.00 29.57 ? 79 PRO EC CB  1 
ATOM 63027  C CG  . PRO CD 2 79 ? 307.169 216.829 175.433 1.00 29.57 ? 79 PRO EC CG  1 
ATOM 63028  C CD  . PRO CD 2 79 ? 307.302 218.004 174.545 1.00 29.57 ? 79 PRO EC CD  1 
ATOM 63029  N N   . HIS CD 2 80 ? 307.524 220.126 178.629 1.00 37.11 ? 80 HIS EC N   1 
ATOM 63030  C CA  . HIS CD 2 80 ? 308.420 221.013 179.348 1.00 37.11 ? 80 HIS EC CA  1 
ATOM 63031  C C   . HIS CD 2 80 ? 309.717 220.290 179.701 1.00 37.11 ? 80 HIS EC C   1 
ATOM 63032  O O   . HIS CD 2 80 ? 309.761 219.068 179.849 1.00 37.11 ? 80 HIS EC O   1 
ATOM 63033  C CB  . HIS CD 2 80 ? 307.741 221.540 180.608 1.00 37.11 ? 80 HIS EC CB  1 
ATOM 63034  C CG  . HIS CD 2 80 ? 308.459 222.684 181.249 1.00 37.11 ? 80 HIS EC CG  1 
ATOM 63035  N ND1 . HIS CD 2 80 ? 309.483 222.505 182.152 1.00 37.11 ? 80 HIS EC ND1 1 
ATOM 63036  C CD2 . HIS CD 2 80 ? 308.298 224.021 181.124 1.00 37.11 ? 80 HIS EC CD2 1 
ATOM 63037  C CE1 . HIS CD 2 80 ? 309.926 223.682 182.553 1.00 37.11 ? 80 HIS EC CE1 1 
ATOM 63038  N NE2 . HIS CD 2 80 ? 309.223 224.619 181.944 1.00 37.11 ? 80 HIS EC NE2 1 
ATOM 63039  N N   . ASN CD 2 81 ? 310.790 221.069 179.834 1.00 40.23 ? 81 ASN EC N   1 
ATOM 63040  C CA  . ASN CD 2 81 ? 312.096 220.473 180.087 1.00 40.23 ? 81 ASN EC CA  1 
ATOM 63041  C C   . ASN CD 2 81 ? 312.193 219.896 181.493 1.00 40.23 ? 81 ASN EC C   1 
ATOM 63042  O O   . ASN CD 2 81 ? 312.972 218.966 181.726 1.00 40.23 ? 81 ASN EC O   1 
ATOM 63043  C CB  . ASN CD 2 81 ? 313.197 221.504 179.851 1.00 40.23 ? 81 ASN EC CB  1 
ATOM 63044  C CG  . ASN CD 2 81 ? 313.323 221.891 178.394 1.00 40.23 ? 81 ASN EC CG  1 
ATOM 63045  O OD1 . ASN CD 2 81 ? 314.228 221.437 177.697 1.00 40.23 ? 81 ASN EC OD1 1 
ATOM 63046  N ND2 . ASN CD 2 81 ? 312.409 222.729 177.922 1.00 40.23 ? 81 ASN EC ND2 1 
ATOM 63047  N N   . ASP CD 2 82 ? 311.422 220.434 182.441 1.00 40.48 ? 82 ASP EC N   1 
ATOM 63048  C CA  . ASP CD 2 82 ? 311.352 219.830 183.765 1.00 40.48 ? 82 ASP EC CA  1 
ATOM 63049  C C   . ASP CD 2 82 ? 310.742 218.440 183.704 1.00 40.48 ? 82 ASP EC C   1 
ATOM 63050  O O   . ASP CD 2 82 ? 311.061 217.587 184.538 1.00 40.48 ? 82 ASP EC O   1 
ATOM 63051  C CB  . ASP CD 2 82 ? 310.538 220.710 184.713 1.00 40.48 ? 82 ASP EC CB  1 
ATOM 63052  C CG  . ASP CD 2 82 ? 311.266 221.979 185.108 1.00 40.48 ? 82 ASP EC CG  1 
ATOM 63053  O OD1 . ASP CD 2 82 ? 312.510 222.015 185.011 1.00 40.48 ? 82 ASP EC OD1 1 
ATOM 63054  O OD2 . ASP CD 2 82 ? 310.590 222.944 185.520 1.00 40.48 ? 82 ASP EC OD2 1 
ATOM 63055  N N   . ILE CD 2 83 ? 309.871 218.197 182.734 1.00 37.95 ? 83 ILE EC N   1 
ATOM 63056  C CA  . ILE CD 2 83 ? 309.237 216.900 182.579 1.00 37.95 ? 83 ILE EC CA  1 
ATOM 63057  C C   . ILE CD 2 83 ? 310.162 215.957 181.823 1.00 37.95 ? 83 ILE EC C   1 
ATOM 63058  O O   . ILE CD 2 83 ? 311.244 215.618 182.303 1.00 37.95 ? 83 ILE EC O   1 
ATOM 63059  C CB  . ILE CD 2 83 ? 307.882 217.033 181.870 1.00 37.95 ? 83 ILE EC CB  1 
ATOM 63060  C CG1 . ILE CD 2 83 ? 307.022 218.079 182.578 1.00 37.95 ? 83 ILE EC CG1 1 
ATOM 63061  C CG2 . ILE CD 2 83 ? 307.167 215.700 181.835 1.00 37.95 ? 83 ILE EC CG2 1 
ATOM 63062  C CD1 . ILE CD 2 83 ? 306.752 217.756 184.023 1.00 37.95 ? 83 ILE EC CD1 1 
ATOM 63063  N N   . GLU DD 2 3  ? 303.639 226.457 154.961 1.00 30.53 ? 3  GLU ED N   1 
ATOM 63064  C CA  . GLU DD 2 3  ? 303.278 225.662 156.124 1.00 30.53 ? 3  GLU ED CA  1 
ATOM 63065  C C   . GLU DD 2 3  ? 301.808 225.829 156.452 1.00 30.53 ? 3  GLU ED C   1 
ATOM 63066  O O   . GLU DD 2 3  ? 301.149 226.707 155.912 1.00 30.53 ? 3  GLU ED O   1 
ATOM 63067  C CB  . GLU DD 2 3  ? 304.135 226.046 157.324 1.00 30.53 ? 3  GLU ED CB  1 
ATOM 63068  C CG  . GLU DD 2 3  ? 305.550 225.490 157.275 1.00 30.53 ? 3  GLU ED CG  1 
ATOM 63069  C CD  . GLU DD 2 3  ? 305.621 224.082 156.703 1.00 30.53 ? 3  GLU ED CD  1 
ATOM 63070  O OE1 . GLU DD 2 3  ? 304.846 223.207 157.143 1.00 30.53 ? 3  GLU ED OE1 1 
ATOM 63071  O OE2 . GLU DD 2 3  ? 306.461 223.844 155.812 1.00 30.53 ? 3  GLU ED OE2 1 
ATOM 63072  N N   . ALA DD 2 4  ? 301.301 224.989 157.347 1.00 27.33 ? 4  ALA ED N   1 
ATOM 63073  C CA  . ALA DD 2 4  ? 299.877 224.957 157.622 1.00 27.33 ? 4  ALA ED CA  1 
ATOM 63074  C C   . ALA DD 2 4  ? 299.422 226.263 158.258 1.00 27.33 ? 4  ALA ED C   1 
ATOM 63075  O O   . ALA DD 2 4  ? 300.219 227.132 158.602 1.00 27.33 ? 4  ALA ED O   1 
ATOM 63076  C CB  . ALA DD 2 4  ? 299.532 223.784 158.529 1.00 27.33 ? 4  ALA ED CB  1 
ATOM 63077  N N   . LEU DD 2 5  ? 298.112 226.389 158.422 1.00 26.26 ? 5  LEU ED N   1 
ATOM 63078  C CA  . LEU DD 2 5  ? 297.512 227.618 158.911 1.00 26.26 ? 5  LEU ED CA  1 
ATOM 63079  C C   . LEU DD 2 5  ? 296.334 227.277 159.805 1.00 26.26 ? 5  LEU ED C   1 
ATOM 63080  O O   . LEU DD 2 5  ? 295.445 226.526 159.399 1.00 26.26 ? 5  LEU ED O   1 
ATOM 63081  C CB  . LEU DD 2 5  ? 297.060 228.493 157.743 1.00 26.26 ? 5  LEU ED CB  1 
ATOM 63082  C CG  . LEU DD 2 5  ? 296.374 229.806 158.079 1.00 26.26 ? 5  LEU ED CG  1 
ATOM 63083  C CD1 . LEU DD 2 5  ? 297.364 230.749 158.703 1.00 26.26 ? 5  LEU ED CD1 1 
ATOM 63084  C CD2 . LEU DD 2 5  ? 295.788 230.409 156.837 1.00 26.26 ? 5  LEU ED CD2 1 
ATOM 63085  N N   . GLY DD 2 6  ? 296.324 227.829 161.012 1.00 24.54 ? 6  GLY ED N   1 
ATOM 63086  C CA  . GLY DD 2 6  ? 295.254 227.551 161.946 1.00 24.54 ? 6  GLY ED CA  1 
ATOM 63087  C C   . GLY DD 2 6  ? 294.542 228.794 162.423 1.00 24.54 ? 6  GLY ED C   1 
ATOM 63088  O O   . GLY DD 2 6  ? 295.184 229.785 162.772 1.00 24.54 ? 6  GLY ED O   1 
ATOM 63089  N N   . LEU DD 2 7  ? 293.214 228.752 162.461 1.00 25.93 ? 7  LEU ED N   1 
ATOM 63090  C CA  . LEU DD 2 7  ? 292.399 229.918 162.769 1.00 25.93 ? 7  LEU ED CA  1 
ATOM 63091  C C   . LEU DD 2 7  ? 291.420 229.591 163.880 1.00 25.93 ? 7  LEU ED C   1 
ATOM 63092  O O   . LEU DD 2 7  ? 290.813 228.518 163.879 1.00 25.93 ? 7  LEU ED O   1 
ATOM 63093  C CB  . LEU DD 2 7  ? 291.624 230.386 161.541 1.00 25.93 ? 7  LEU ED CB  1 
ATOM 63094  C CG  . LEU DD 2 7  ? 292.428 230.716 160.295 1.00 25.93 ? 7  LEU ED CG  1 
ATOM 63095  C CD1 . LEU DD 2 7  ? 291.499 231.101 159.183 1.00 25.93 ? 7  LEU ED CD1 1 
ATOM 63096  C CD2 . LEU DD 2 7  ? 293.371 231.841 160.592 1.00 25.93 ? 7  LEU ED CD2 1 
ATOM 63097  N N   . ILE DD 2 8  ? 291.258 230.519 164.814 1.00 26.84 ? 8  ILE ED N   1 
ATOM 63098  C CA  . ILE DD 2 8  ? 290.209 230.459 165.820 1.00 26.84 ? 8  ILE ED CA  1 
ATOM 63099  C C   . ILE DD 2 8  ? 289.500 231.799 165.818 1.00 26.84 ? 8  ILE ED C   1 
ATOM 63100  O O   . ILE DD 2 8  ? 290.140 232.845 165.681 1.00 26.84 ? 8  ILE ED O   1 
ATOM 63101  C CB  . ILE DD 2 8  ? 290.763 230.137 167.223 1.00 26.84 ? 8  ILE ED CB  1 
ATOM 63102  C CG1 . ILE DD 2 8  ? 291.471 228.794 167.218 1.00 26.84 ? 8  ILE ED CG1 1 
ATOM 63103  C CG2 . ILE DD 2 8  ? 289.655 230.092 168.246 1.00 26.84 ? 8  ILE ED CG2 1 
ATOM 63104  C CD1 . ILE DD 2 8  ? 292.111 228.475 168.518 1.00 26.84 ? 8  ILE ED CD1 1 
ATOM 63105  N N   . GLU DD 2 9  ? 288.181 231.772 165.955 1.00 30.23 ? 9  GLU ED N   1 
ATOM 63106  C CA  . GLU DD 2 9  ? 287.380 232.983 165.937 1.00 30.23 ? 9  GLU ED CA  1 
ATOM 63107  C C   . GLU DD 2 9  ? 286.473 233.006 167.151 1.00 30.23 ? 9  GLU ED C   1 
ATOM 63108  O O   . GLU DD 2 9  ? 285.736 232.049 167.397 1.00 30.23 ? 9  GLU ED O   1 
ATOM 63109  C CB  . GLU DD 2 9  ? 286.549 233.076 164.668 1.00 30.23 ? 9  GLU ED CB  1 
ATOM 63110  C CG  . GLU DD 2 9  ? 285.789 234.365 164.548 1.00 30.23 ? 9  GLU ED CG  1 
ATOM 63111  C CD  . GLU DD 2 9  ? 285.366 234.648 163.132 1.00 30.23 ? 9  GLU ED CD  1 
ATOM 63112  O OE1 . GLU DD 2 9  ? 284.756 233.758 162.506 1.00 30.23 ? 9  GLU ED OE1 1 
ATOM 63113  O OE2 . GLU DD 2 9  ? 285.647 235.759 162.641 1.00 30.23 ? 9  GLU ED OE2 1 
ATOM 63114  N N   . THR DD 2 10 ? 286.516 234.106 167.892 1.00 31.23 ? 10 THR ED N   1 
ATOM 63115  C CA  . THR DD 2 10 ? 285.810 234.235 169.153 1.00 31.23 ? 10 THR ED CA  1 
ATOM 63116  C C   . THR DD 2 10 ? 285.048 235.548 169.183 1.00 31.23 ? 10 THR ED C   1 
ATOM 63117  O O   . THR DD 2 10 ? 285.282 236.444 168.371 1.00 31.23 ? 10 THR ED O   1 
ATOM 63118  C CB  . THR DD 2 10 ? 286.779 234.188 170.332 1.00 31.23 ? 10 THR ED CB  1 
ATOM 63119  O OG1 . THR DD 2 10 ? 287.832 235.132 170.113 1.00 31.23 ? 10 THR ED OG1 1 
ATOM 63120  C CG2 . THR DD 2 10 ? 287.383 232.814 170.468 1.00 31.23 ? 10 THR ED CG2 1 
ATOM 63121  N N   . LYS DD 2 11 ? 284.129 235.655 170.136 1.00 31.92 ? 11 LYS ED N   1 
ATOM 63122  C CA  . LYS DD 2 11 ? 283.470 236.918 170.437 1.00 31.92 ? 11 LYS ED CA  1 
ATOM 63123  C C   . LYS DD 2 11 ? 284.231 237.613 171.557 1.00 31.92 ? 11 LYS ED C   1 
ATOM 63124  O O   . LYS DD 2 11 ? 284.322 237.087 172.670 1.00 31.92 ? 11 LYS ED O   1 
ATOM 63125  C CB  . LYS DD 2 11 ? 282.018 236.696 170.845 1.00 31.92 ? 11 LYS ED CB  1 
ATOM 63126  C CG  . LYS DD 2 11 ? 281.167 236.078 169.771 1.00 31.92 ? 11 LYS ED CG  1 
ATOM 63127  C CD  . LYS DD 2 11 ? 279.818 235.658 170.325 1.00 31.92 ? 11 LYS ED CD  1 
ATOM 63128  C CE  . LYS DD 2 11 ? 279.317 234.391 169.653 1.00 31.92 ? 11 LYS ED CE  1 
ATOM 63129  N NZ  . LYS DD 2 11 ? 278.118 233.838 170.334 1.00 31.92 ? 11 LYS ED NZ  1 
ATOM 63130  N N   . GLY DD 2 12 ? 284.774 238.780 171.269 1.00 29.42 ? 12 GLY ED N   1 
ATOM 63131  C CA  . GLY DD 2 12 ? 285.483 239.483 172.322 1.00 29.42 ? 12 GLY ED CA  1 
ATOM 63132  C C   . GLY DD 2 12 ? 286.968 239.201 172.303 1.00 29.42 ? 12 GLY ED C   1 
ATOM 63133  O O   . GLY DD 2 12 ? 287.431 238.174 171.816 1.00 29.42 ? 12 GLY ED O   1 
ATOM 63134  N N   . LEU DD 2 13 ? 287.730 240.142 172.854 1.00 27.84 ? 13 LEU ED N   1 
ATOM 63135  C CA  . LEU DD 2 13 ? 289.180 240.040 172.804 1.00 27.84 ? 13 LEU ED CA  1 
ATOM 63136  C C   . LEU DD 2 13 ? 289.740 239.165 173.913 1.00 27.84 ? 13 LEU ED C   1 
ATOM 63137  O O   . LEU DD 2 13 ? 290.811 238.576 173.747 1.00 27.84 ? 13 LEU ED O   1 
ATOM 63138  C CB  . LEU DD 2 13 ? 289.805 241.427 172.883 1.00 27.84 ? 13 LEU ED CB  1 
ATOM 63139  C CG  . LEU DD 2 13 ? 291.320 241.453 172.739 1.00 27.84 ? 13 LEU ED CG  1 
ATOM 63140  C CD1 . LEU DD 2 13 ? 291.703 241.235 171.305 1.00 27.84 ? 13 LEU ED CD1 1 
ATOM 63141  C CD2 . LEU DD 2 13 ? 291.876 242.758 173.242 1.00 27.84 ? 13 LEU ED CD2 1 
ATOM 63142  N N   . VAL DD 2 14 ? 289.047 239.057 175.043 1.00 28.17 ? 14 VAL ED N   1 
ATOM 63143  C CA  . VAL DD 2 14 ? 289.601 238.291 176.152 1.00 28.17 ? 14 VAL ED CA  1 
ATOM 63144  C C   . VAL DD 2 14 ? 289.637 236.809 175.811 1.00 28.17 ? 14 VAL ED C   1 
ATOM 63145  O O   . VAL DD 2 14 ? 290.635 236.128 176.065 1.00 28.17 ? 14 VAL ED O   1 
ATOM 63146  C CB  . VAL DD 2 14 ? 288.813 238.564 177.442 1.00 28.17 ? 14 VAL ED CB  1 
ATOM 63147  C CG1 . VAL DD 2 14 ? 289.321 237.688 178.555 1.00 28.17 ? 14 VAL ED CG1 1 
ATOM 63148  C CG2 . VAL DD 2 14 ? 288.955 240.011 177.831 1.00 28.17 ? 14 VAL ED CG2 1 
ATOM 63149  N N   . ALA DD 2 15 ? 288.565 236.285 175.219 1.00 28.32 ? 15 ALA ED N   1 
ATOM 63150  C CA  . ALA DD 2 15 ? 288.570 234.884 174.822 1.00 28.32 ? 15 ALA ED CA  1 
ATOM 63151  C C   . ALA DD 2 15 ? 289.597 234.599 173.742 1.00 28.32 ? 15 ALA ED C   1 
ATOM 63152  O O   . ALA DD 2 15 ? 289.999 233.447 173.576 1.00 28.32 ? 15 ALA ED O   1 
ATOM 63153  C CB  . ALA DD 2 15 ? 287.186 234.463 174.340 1.00 28.32 ? 15 ALA ED CB  1 
ATOM 63154  N N   . CYS DD 2 16 ? 290.033 235.617 173.004 1.00 28.60 ? 16 CYS ED N   1 
ATOM 63155  C CA  . CYS DD 2 16 ? 291.016 235.398 171.954 1.00 28.60 ? 16 CYS ED CA  1 
ATOM 63156  C C   . CYS DD 2 16 ? 292.440 235.459 172.482 1.00 28.60 ? 16 CYS ED C   1 
ATOM 63157  O O   . CYS DD 2 16 ? 293.327 234.812 171.921 1.00 28.60 ? 16 CYS ED O   1 
ATOM 63158  C CB  . CYS DD 2 16 ? 290.830 236.419 170.838 1.00 28.60 ? 16 CYS ED CB  1 
ATOM 63159  S SG  . CYS DD 2 16 ? 291.912 236.164 169.432 1.00 28.60 ? 16 CYS ED SG  1 
ATOM 63160  N N   . ILE DD 2 17 ? 292.690 236.224 173.543 1.00 28.14 ? 17 ILE ED N   1 
ATOM 63161  C CA  . ILE DD 2 17 ? 294.024 236.212 174.130 1.00 28.14 ? 17 ILE ED CA  1 
ATOM 63162  C C   . ILE DD 2 17 ? 294.257 234.921 174.894 1.00 28.14 ? 17 ILE ED C   1 
ATOM 63163  O O   . ILE DD 2 17 ? 295.391 234.442 174.986 1.00 28.14 ? 17 ILE ED O   1 
ATOM 63164  C CB  . ILE DD 2 17 ? 294.238 237.435 175.032 1.00 28.14 ? 17 ILE ED CB  1 
ATOM 63165  C CG1 . ILE DD 2 17 ? 294.049 238.717 174.237 1.00 28.14 ? 17 ILE ED CG1 1 
ATOM 63166  C CG2 . ILE DD 2 17 ? 295.627 237.425 175.608 1.00 28.14 ? 17 ILE ED CG2 1 
ATOM 63167  C CD1 . ILE DD 2 17 ? 294.146 239.950 175.080 1.00 28.14 ? 17 ILE ED CD1 1 
ATOM 63168  N N   . GLU DD 2 18 ? 293.204 234.330 175.450 1.00 29.46 ? 18 GLU ED N   1 
ATOM 63169  C CA  . GLU DD 2 18 ? 293.370 233.037 176.098 1.00 29.46 ? 18 GLU ED CA  1 
ATOM 63170  C C   . GLU DD 2 18 ? 293.575 231.932 175.071 1.00 29.46 ? 18 GLU ED C   1 
ATOM 63171  O O   . GLU DD 2 18 ? 294.371 231.015 175.291 1.00 29.46 ? 18 GLU ED O   1 
ATOM 63172  C CB  . GLU DD 2 18 ? 292.172 232.739 176.990 1.00 29.46 ? 18 GLU ED CB  1 
ATOM 63173  C CG  . GLU DD 2 18 ? 292.145 231.329 177.539 1.00 29.46 ? 18 GLU ED CG  1 
ATOM 63174  C CD  . GLU DD 2 18 ? 293.137 231.094 178.668 1.00 29.46 ? 18 GLU ED CD  1 
ATOM 63175  O OE1 . GLU DD 2 18 ? 294.123 231.849 178.786 1.00 29.46 ? 18 GLU ED OE1 1 
ATOM 63176  O OE2 . GLU DD 2 18 ? 292.929 230.141 179.446 1.00 29.46 ? 18 GLU ED OE2 1 
ATOM 63177  N N   . ALA DD 2 19 ? 292.877 232.005 173.940 1.00 27.58 ? 19 ALA ED N   1 
ATOM 63178  C CA  . ALA DD 2 19 ? 293.116 231.042 172.873 1.00 27.58 ? 19 ALA ED CA  1 
ATOM 63179  C C   . ALA DD 2 19 ? 294.518 231.183 172.307 1.00 27.58 ? 19 ALA ED C   1 
ATOM 63180  O O   . ALA DD 2 19 ? 295.182 230.184 172.028 1.00 27.58 ? 19 ALA ED O   1 
ATOM 63181  C CB  . ALA DD 2 19 ? 292.085 231.215 171.766 1.00 27.58 ? 19 ALA ED CB  1 
ATOM 63182  N N   . ALA DD 2 20 ? 294.986 232.413 172.121 1.00 27.84 ? 20 ALA ED N   1 
ATOM 63183  C CA  . ALA DD 2 20 ? 296.310 232.610 171.549 1.00 27.84 ? 20 ALA ED CA  1 
ATOM 63184  C C   . ALA DD 2 20 ? 297.405 232.210 172.517 1.00 27.84 ? 20 ALA ED C   1 
ATOM 63185  O O   . ALA DD 2 20 ? 298.484 231.796 172.088 1.00 27.84 ? 20 ALA ED O   1 
ATOM 63186  C CB  . ALA DD 2 20 ? 296.495 234.061 171.131 1.00 27.84 ? 20 ALA ED CB  1 
ATOM 63187  N N   . ASP DD 2 21 ? 297.158 232.338 173.817 1.00 29.76 ? 21 ASP ED N   1 
ATOM 63188  C CA  . ASP DD 2 21 ? 298.154 231.928 174.797 1.00 29.76 ? 21 ASP ED CA  1 
ATOM 63189  C C   . ASP DD 2 21 ? 298.244 230.411 174.879 1.00 29.76 ? 21 ASP ED C   1 
ATOM 63190  O O   . ASP DD 2 21 ? 299.340 229.845 174.932 1.00 29.76 ? 21 ASP ED O   1 
ATOM 63191  C CB  . ASP DD 2 21 ? 297.814 232.523 176.159 1.00 29.76 ? 21 ASP ED CB  1 
ATOM 63192  C CG  . ASP DD 2 21 ? 298.836 232.184 177.211 1.00 29.76 ? 21 ASP ED CG  1 
ATOM 63193  O OD1 . ASP DD 2 21 ? 300.003 232.598 177.063 1.00 29.76 ? 21 ASP ED OD1 1 
ATOM 63194  O OD2 . ASP DD 2 21 ? 298.470 231.504 178.191 1.00 29.76 ? 21 ASP ED OD2 1 
ATOM 63195  N N   . ALA DD 2 22 ? 297.097 229.734 174.884 1.00 28.22 ? 22 ALA ED N   1 
ATOM 63196  C CA  . ALA DD 2 22 ? 297.100 228.280 174.945 1.00 28.22 ? 22 ALA ED CA  1 
ATOM 63197  C C   . ALA DD 2 22 ? 297.713 227.675 173.692 1.00 28.22 ? 22 ALA ED C   1 
ATOM 63198  O O   . ALA DD 2 22 ? 298.460 226.696 173.770 1.00 28.22 ? 22 ALA ED O   1 
ATOM 63199  C CB  . ALA DD 2 22 ? 295.679 227.768 175.143 1.00 28.22 ? 22 ALA ED CB  1 
ATOM 63200  N N   . MET DD 2 23 ? 297.402 228.239 172.526 1.00 27.97 ? 23 MET ED N   1 
ATOM 63201  C CA  . MET DD 2 23 ? 297.952 227.722 171.280 1.00 27.97 ? 23 MET ED CA  1 
ATOM 63202  C C   . MET DD 2 23 ? 299.468 227.804 171.278 1.00 27.97 ? 23 MET ED C   1 
ATOM 63203  O O   . MET DD 2 23 ? 300.152 226.858 170.883 1.00 27.97 ? 23 MET ED O   1 
ATOM 63204  C CB  . MET DD 2 23 ? 297.381 228.493 170.094 1.00 27.97 ? 23 MET ED CB  1 
ATOM 63205  C CG  . MET DD 2 23 ? 295.962 228.142 169.738 1.00 27.97 ? 23 MET ED CG  1 
ATOM 63206  S SD  . MET DD 2 23 ? 295.616 228.465 168.002 1.00 27.97 ? 23 MET ED SD  1 
ATOM 63207  C CE  . MET DD 2 23 ? 295.271 230.213 168.023 1.00 27.97 ? 23 MET ED CE  1 
ATOM 63208  N N   . CYS DD 2 24 ? 300.014 228.932 171.714 1.00 29.34 ? 24 CYS ED N   1 
ATOM 63209  C CA  . CYS DD 2 24 ? 301.454 229.113 171.643 1.00 29.34 ? 24 CYS ED CA  1 
ATOM 63210  C C   . CYS DD 2 24 ? 302.200 228.278 172.668 1.00 29.34 ? 24 CYS ED C   1 
ATOM 63211  O O   . CYS DD 2 24 ? 303.398 228.043 172.500 1.00 29.34 ? 24 CYS ED O   1 
ATOM 63212  C CB  . CYS DD 2 24 ? 301.804 230.581 171.824 1.00 29.34 ? 24 CYS ED CB  1 
ATOM 63213  S SG  . CYS DD 2 24 ? 303.376 231.007 171.100 1.00 29.34 ? 24 CYS ED SG  1 
ATOM 63214  N N   . LYS DD 2 25 ? 301.526 227.833 173.726 1.00 27.54 ? 25 LYS ED N   1 
ATOM 63215  C CA  . LYS DD 2 25 ? 302.178 227.007 174.734 1.00 27.54 ? 25 LYS ED CA  1 
ATOM 63216  C C   . LYS DD 2 25 ? 302.196 225.542 174.332 1.00 27.54 ? 25 LYS ED C   1 
ATOM 63217  O O   . LYS DD 2 25 ? 303.152 224.826 174.635 1.00 27.54 ? 25 LYS ED O   1 
ATOM 63218  C CB  . LYS DD 2 25 ? 301.466 227.160 176.076 1.00 27.54 ? 25 LYS ED CB  1 
ATOM 63219  C CG  . LYS DD 2 25 ? 301.990 228.273 176.943 1.00 27.54 ? 25 LYS ED CG  1 
ATOM 63220  C CD  . LYS DD 2 25 ? 301.011 228.590 178.051 1.00 27.54 ? 25 LYS ED CD  1 
ATOM 63221  C CE  . LYS DD 2 25 ? 301.525 229.708 178.929 1.00 27.54 ? 25 LYS ED CE  1 
ATOM 63222  N NZ  . LYS DD 2 25 ? 300.484 230.167 179.882 1.00 27.54 ? 25 LYS ED NZ  1 
ATOM 63223  N N   . ALA DD 2 26 ? 301.157 225.086 173.645 1.00 25.64 ? 26 ALA ED N   1 
ATOM 63224  C CA  . ALA DD 2 26 ? 300.896 223.669 173.466 1.00 25.64 ? 26 ALA ED CA  1 
ATOM 63225  C C   . ALA DD 2 26 ? 301.479 223.090 172.188 1.00 25.64 ? 26 ALA ED C   1 
ATOM 63226  O O   . ALA DD 2 26 ? 301.177 221.940 171.867 1.00 25.64 ? 26 ALA ED O   1 
ATOM 63227  C CB  . ALA DD 2 26 ? 299.390 223.411 173.494 1.00 25.64 ? 26 ALA ED CB  1 
ATOM 63228  N N   . ALA DD 2 27 ? 302.299 223.838 171.457 1.00 24.78 ? 27 ALA ED N   1 
ATOM 63229  C CA  . ALA DD 2 27 ? 302.925 223.320 170.248 1.00 24.78 ? 27 ALA ED CA  1 
ATOM 63230  C C   . ALA DD 2 27 ? 303.936 224.334 169.753 1.00 24.78 ? 27 ALA ED C   1 
ATOM 63231  O O   . ALA DD 2 27 ? 303.953 225.483 170.194 1.00 24.78 ? 27 ALA ED O   1 
ATOM 63232  C CB  . ALA DD 2 27 ? 301.901 223.026 169.153 1.00 24.78 ? 27 ALA ED CB  1 
ATOM 63233  N N   . ASN DD 2 28 ? 304.777 223.897 168.820 1.00 25.11 ? 28 ASN ED N   1 
ATOM 63234  C CA  . ASN DD 2 28 ? 305.798 224.765 168.239 1.00 25.11 ? 28 ASN ED CA  1 
ATOM 63235  C C   . ASN DD 2 28 ? 305.207 225.471 167.023 1.00 25.11 ? 28 ASN ED C   1 
ATOM 63236  O O   . ASN DD 2 28 ? 305.383 225.066 165.874 1.00 25.11 ? 28 ASN ED O   1 
ATOM 63237  C CB  . ASN DD 2 28 ? 307.037 223.961 167.880 1.00 25.11 ? 28 ASN ED CB  1 
ATOM 63238  C CG  . ASN DD 2 28 ? 308.171 224.834 167.408 1.00 25.11 ? 28 ASN ED CG  1 
ATOM 63239  O OD1 . ASN DD 2 28 ? 308.257 226.003 167.773 1.00 25.11 ? 28 ASN ED OD1 1 
ATOM 63240  N ND2 . ASN DD 2 28 ? 309.050 224.274 166.587 1.00 25.11 ? 28 ASN ED ND2 1 
ATOM 63241  N N   . VAL DD 2 29 ? 304.485 226.557 167.294 1.00 25.68 ? 29 VAL ED N   1 
ATOM 63242  C CA  . VAL DD 2 29 ? 303.830 227.343 166.260 1.00 25.68 ? 29 VAL ED CA  1 
ATOM 63243  C C   . VAL DD 2 29 ? 304.251 228.794 166.412 1.00 25.68 ? 29 VAL ED C   1 
ATOM 63244  O O   . VAL DD 2 29 ? 304.774 229.210 167.445 1.00 25.68 ? 29 VAL ED O   1 
ATOM 63245  C CB  . VAL DD 2 29 ? 302.297 227.229 166.320 1.00 25.68 ? 29 VAL ED CB  1 
ATOM 63246  C CG1 . VAL DD 2 29 ? 301.873 225.815 166.072 1.00 25.68 ? 29 VAL ED CG1 1 
ATOM 63247  C CG2 . VAL DD 2 29 ? 301.798 227.695 167.653 1.00 25.68 ? 29 VAL ED CG2 1 
ATOM 63248  N N   . GLU DD 2 30 ? 304.013 229.564 165.359 1.00 28.60 ? 30 GLU ED N   1 
ATOM 63249  C CA  . GLU DD 2 30 ? 304.300 230.989 165.333 1.00 28.60 ? 30 GLU ED CA  1 
ATOM 63250  C C   . GLU DD 2 30 ? 302.991 231.754 165.240 1.00 28.60 ? 30 GLU ED C   1 
ATOM 63251  O O   . GLU DD 2 30 ? 302.146 231.439 164.400 1.00 28.60 ? 30 GLU ED O   1 
ATOM 63252  C CB  . GLU DD 2 30 ? 305.196 231.344 164.148 1.00 28.60 ? 30 GLU ED CB  1 
ATOM 63253  C CG  . GLU DD 2 30 ? 306.087 232.537 164.386 1.00 28.60 ? 30 GLU ED CG  1 
ATOM 63254  C CD  . GLU DD 2 30 ? 307.270 232.202 165.268 1.00 28.60 ? 30 GLU ED CD  1 
ATOM 63255  O OE1 . GLU DD 2 30 ? 307.377 232.778 166.371 1.00 28.60 ? 30 GLU ED OE1 1 
ATOM 63256  O OE2 . GLU DD 2 30 ? 308.096 231.361 164.860 1.00 28.60 ? 30 GLU ED OE2 1 
ATOM 63257  N N   . LEU DD 2 31 ? 302.823 232.749 166.100 1.00 27.23 ? 31 LEU ED N   1 
ATOM 63258  C CA  . LEU DD 2 31 ? 301.622 233.568 166.071 1.00 27.23 ? 31 LEU ED CA  1 
ATOM 63259  C C   . LEU DD 2 31 ? 301.792 234.686 165.056 1.00 27.23 ? 31 LEU ED C   1 
ATOM 63260  O O   . LEU DD 2 31 ? 302.759 235.448 165.118 1.00 27.23 ? 31 LEU ED O   1 
ATOM 63261  C CB  . LEU DD 2 31 ? 301.333 234.149 167.451 1.00 27.23 ? 31 LEU ED CB  1 
ATOM 63262  C CG  . LEU DD 2 31 ? 299.978 234.830 167.627 1.00 27.23 ? 31 LEU ED CG  1 
ATOM 63263  C CD1 . LEU DD 2 31 ? 298.889 233.800 167.788 1.00 27.23 ? 31 LEU ED CD1 1 
ATOM 63264  C CD2 . LEU DD 2 31 ? 300.005 235.747 168.819 1.00 27.23 ? 31 LEU ED CD2 1 
ATOM 63265  N N   . ILE DD 2 32 ? 300.854 234.780 164.121 1.00 28.12 ? 32 ILE ED N   1 
ATOM 63266  C CA  . ILE DD 2 32 ? 300.911 235.806 163.087 1.00 28.12 ? 32 ILE ED CA  1 
ATOM 63267  C C   . ILE DD 2 32 ? 300.281 237.105 163.561 1.00 28.12 ? 32 ILE ED C   1 
ATOM 63268  O O   . ILE DD 2 32 ? 300.863 238.180 163.409 1.00 28.12 ? 32 ILE ED O   1 
ATOM 63269  C CB  . ILE DD 2 32 ? 300.239 235.298 161.799 1.00 28.12 ? 32 ILE ED CB  1 
ATOM 63270  C CG1 . ILE DD 2 32 ? 301.077 234.202 161.158 1.00 28.12 ? 32 ILE ED CG1 1 
ATOM 63271  C CG2 . ILE DD 2 32 ? 300.062 236.426 160.827 1.00 28.12 ? 32 ILE ED CG2 1 
ATOM 63272  C CD1 . ILE DD 2 32 ? 300.375 233.528 160.015 1.00 28.12 ? 32 ILE ED CD1 1 
ATOM 63273  N N   . GLY DD 2 33 ? 299.094 237.037 164.138 1.00 28.19 ? 33 GLY ED N   1 
ATOM 63274  C CA  . GLY DD 2 33 ? 298.478 238.224 164.690 1.00 28.19 ? 33 GLY ED CA  1 
ATOM 63275  C C   . GLY DD 2 33 ? 296.978 238.071 164.788 1.00 28.19 ? 33 GLY ED C   1 
ATOM 63276  O O   . GLY DD 2 33 ? 296.406 237.046 164.430 1.00 28.19 ? 33 GLY ED O   1 
ATOM 63277  N N   . TYR DD 2 34 ? 296.355 239.127 165.293 1.00 28.53 ? 34 TYR ED N   1 
ATOM 63278  C CA  . TYR DD 2 34 ? 294.911 239.216 165.417 1.00 28.53 ? 34 TYR ED CA  1 
ATOM 63279  C C   . TYR DD 2 34 ? 294.345 240.043 164.274 1.00 28.53 ? 34 TYR ED C   1 
ATOM 63280  O O   . TYR DD 2 34 ? 295.043 240.840 163.649 1.00 28.53 ? 34 TYR ED O   1 
ATOM 63281  C CB  . TYR DD 2 34 ? 294.510 239.841 166.754 1.00 28.53 ? 34 TYR ED CB  1 
ATOM 63282  C CG  . TYR DD 2 34 ? 295.211 239.259 167.954 1.00 28.53 ? 34 TYR ED CG  1 
ATOM 63283  C CD1 . TYR DD 2 34 ? 296.473 239.692 168.321 1.00 28.53 ? 34 TYR ED CD1 1 
ATOM 63284  C CD2 . TYR DD 2 34 ? 294.608 238.283 168.725 1.00 28.53 ? 34 TYR ED CD2 1 
ATOM 63285  C CE1 . TYR DD 2 34 ? 297.116 239.164 169.414 1.00 28.53 ? 34 TYR ED CE1 1 
ATOM 63286  C CE2 . TYR DD 2 34 ? 295.244 237.751 169.818 1.00 28.53 ? 34 TYR ED CE2 1 
ATOM 63287  C CZ  . TYR DD 2 34 ? 296.497 238.197 170.158 1.00 28.53 ? 34 TYR ED CZ  1 
ATOM 63288  O OH  . TYR DD 2 34 ? 297.139 237.673 171.250 1.00 28.53 ? 34 TYR ED OH  1 
ATOM 63289  N N   . GLU DD 2 35 ? 293.059 239.837 164.001 1.00 31.94 ? 35 GLU ED N   1 
ATOM 63290  C CA  . GLU DD 2 35 ? 292.394 240.571 162.929 1.00 31.94 ? 35 GLU ED CA  1 
ATOM 63291  C C   . GLU DD 2 35 ? 290.896 240.561 163.221 1.00 31.94 ? 35 GLU ED C   1 
ATOM 63292  O O   . GLU DD 2 35 ? 290.234 239.545 163.005 1.00 31.94 ? 35 GLU ED O   1 
ATOM 63293  C CB  . GLU DD 2 35 ? 292.704 239.956 161.577 1.00 31.94 ? 35 GLU ED CB  1 
ATOM 63294  C CG  . GLU DD 2 35 ? 292.321 240.829 160.397 1.00 31.94 ? 35 GLU ED CG  1 
ATOM 63295  C CD  . GLU DD 2 35 ? 293.084 240.471 159.137 1.00 31.94 ? 35 GLU ED CD  1 
ATOM 63296  O OE1 . GLU DD 2 35 ? 293.648 239.359 159.084 1.00 31.94 ? 35 GLU ED OE1 1 
ATOM 63297  O OE2 . GLU DD 2 35 ? 293.118 241.297 158.201 1.00 31.94 ? 35 GLU ED OE2 1 
ATOM 63298  N N   . ASN DD 2 36 ? 290.377 241.683 163.700 1.00 31.19 ? 36 ASN ED N   1 
ATOM 63299  C CA  . ASN DD 2 36 ? 288.965 241.797 164.023 1.00 31.19 ? 36 ASN ED CA  1 
ATOM 63300  C C   . ASN DD 2 36 ? 288.207 242.473 162.888 1.00 31.19 ? 36 ASN ED C   1 
ATOM 63301  O O   . ASN DD 2 36 ? 288.769 243.258 162.120 1.00 31.19 ? 36 ASN ED O   1 
ATOM 63302  C CB  . ASN DD 2 36 ? 288.762 242.581 165.315 1.00 31.19 ? 36 ASN ED CB  1 
ATOM 63303  C CG  . ASN DD 2 36 ? 288.966 244.050 165.127 1.00 31.19 ? 36 ASN ED CG  1 
ATOM 63304  O OD1 . ASN DD 2 36 ? 289.949 244.474 164.529 1.00 31.19 ? 36 ASN ED OD1 1 
ATOM 63305  N ND2 . ASN DD 2 36 ? 288.036 244.843 165.628 1.00 31.19 ? 36 ASN ED ND2 1 
ATOM 63306  N N   . VAL DD 2 37 ? 286.917 242.161 162.794 1.00 31.33 ? 37 VAL ED N   1 
ATOM 63307  C CA  . VAL DD 2 37 ? 286.084 242.639 161.698 1.00 31.33 ? 37 VAL ED CA  1 
ATOM 63308  C C   . VAL DD 2 37 ? 284.810 243.280 162.231 1.00 31.33 ? 37 VAL ED C   1 
ATOM 63309  O O   . VAL DD 2 37 ? 283.782 243.296 161.547 1.00 31.33 ? 37 VAL ED O   1 
ATOM 63310  C CB  . VAL DD 2 37 ? 285.747 241.494 160.728 1.00 31.33 ? 37 VAL ED CB  1 
ATOM 63311  C CG1 . VAL DD 2 37 ? 286.981 241.082 159.950 1.00 31.33 ? 37 VAL ED CG1 1 
ATOM 63312  C CG2 . VAL DD 2 37 ? 285.167 240.316 161.485 1.00 31.33 ? 37 VAL ED CG2 1 
ATOM 63313  N N   . GLY DD 2 38 ? 284.857 243.803 163.450 1.00 30.51 ? 38 GLY ED N   1 
ATOM 63314  C CA  . GLY DD 2 38 ? 283.678 244.395 164.050 1.00 30.51 ? 38 GLY ED CA  1 
ATOM 63315  C C   . GLY DD 2 38 ? 282.682 243.336 164.479 1.00 30.51 ? 38 GLY ED C   1 
ATOM 63316  O O   . GLY DD 2 38 ? 282.829 242.150 164.210 1.00 30.51 ? 38 GLY ED O   1 
ATOM 63317  N N   . SER DD 2 39 ? 281.637 243.796 165.157 1.00 30.25 ? 39 SER ED N   1 
ATOM 63318  C CA  . SER DD 2 39 ? 280.658 242.954 165.839 1.00 30.25 ? 39 SER ED CA  1 
ATOM 63319  C C   . SER DD 2 39 ? 281.281 242.120 166.948 1.00 30.25 ? 39 SER ED C   1 
ATOM 63320  O O   . SER DD 2 39 ? 280.658 241.168 167.428 1.00 30.25 ? 39 SER ED O   1 
ATOM 63321  C CB  . SER DD 2 39 ? 279.908 242.040 164.862 1.00 30.25 ? 39 SER ED CB  1 
ATOM 63322  O OG  . SER DD 2 39 ? 279.114 241.094 165.557 1.00 30.25 ? 39 SER ED OG  1 
ATOM 63323  N N   . GLY DD 2 40 ? 282.490 242.456 167.378 1.00 30.42 ? 40 GLY ED N   1 
ATOM 63324  C CA  . GLY DD 2 40 ? 283.139 241.730 168.439 1.00 30.42 ? 40 GLY ED CA  1 
ATOM 63325  C C   . GLY DD 2 40 ? 283.829 240.458 168.015 1.00 30.42 ? 40 GLY ED C   1 
ATOM 63326  O O   . GLY DD 2 40 ? 284.376 239.759 168.875 1.00 30.42 ? 40 GLY ED O   1 
ATOM 63327  N N   . LEU DD 2 41 ? 283.827 240.132 166.730 1.00 29.62 ? 41 LEU ED N   1 
ATOM 63328  C CA  . LEU DD 2 41 ? 284.515 238.943 166.250 1.00 29.62 ? 41 LEU ED CA  1 
ATOM 63329  C C   . LEU DD 2 41 ? 285.996 239.250 166.103 1.00 29.62 ? 41 LEU ED C   1 
ATOM 63330  O O   . LEU DD 2 41 ? 286.373 240.175 165.378 1.00 29.62 ? 41 LEU ED O   1 
ATOM 63331  C CB  . LEU DD 2 41 ? 283.924 238.485 164.923 1.00 29.62 ? 41 LEU ED CB  1 
ATOM 63332  C CG  . LEU DD 2 41 ? 282.444 238.135 164.968 1.00 29.62 ? 41 LEU ED CG  1 
ATOM 63333  C CD1 . LEU DD 2 41 ? 282.015 237.512 163.666 1.00 29.62 ? 41 LEU ED CD1 1 
ATOM 63334  C CD2 . LEU DD 2 41 ? 282.172 237.200 166.114 1.00 29.62 ? 41 LEU ED CD2 1 
ATOM 63335  N N   . VAL DD 2 42 ? 286.831 238.486 166.797 1.00 28.58 ? 42 VAL ED N   1 
ATOM 63336  C CA  . VAL DD 2 42 ? 288.278 238.598 166.698 1.00 28.58 ? 42 VAL ED CA  1 
ATOM 63337  C C   . VAL DD 2 42 ? 288.823 237.231 166.319 1.00 28.58 ? 42 VAL ED C   1 
ATOM 63338  O O   . VAL DD 2 42 ? 288.284 236.204 166.740 1.00 28.58 ? 42 VAL ED O   1 
ATOM 63339  C CB  . VAL DD 2 42 ? 288.900 239.105 168.013 1.00 28.58 ? 42 VAL ED CB  1 
ATOM 63340  C CG1 . VAL DD 2 42 ? 290.388 239.279 167.870 1.00 28.58 ? 42 VAL ED CG1 1 
ATOM 63341  C CG2 . VAL DD 2 42 ? 288.282 240.414 168.400 1.00 28.58 ? 42 VAL ED CG2 1 
ATOM 63342  N N   . THR DD 2 43 ? 289.881 237.217 165.514 1.00 28.57 ? 43 THR ED N   1 
ATOM 63343  C CA  . THR DD 2 43 ? 290.426 235.986 164.964 1.00 28.57 ? 43 THR ED CA  1 
ATOM 63344  C C   . THR DD 2 43 ? 291.926 235.931 165.203 1.00 28.57 ? 43 THR ED C   1 
ATOM 63345  O O   . THR DD 2 43 ? 292.625 236.924 164.996 1.00 28.57 ? 43 THR ED O   1 
ATOM 63346  C CB  . THR DD 2 43 ? 290.120 235.887 163.469 1.00 28.57 ? 43 THR ED CB  1 
ATOM 63347  O OG1 . THR DD 2 43 ? 288.705 235.766 163.285 1.00 28.57 ? 43 THR ED OG1 1 
ATOM 63348  C CG2 . THR DD 2 43 ? 290.795 234.688 162.853 1.00 28.57 ? 43 THR ED CG2 1 
ATOM 63349  N N   . ALA DD 2 44 ? 292.411 234.774 165.646 1.00 27.59 ? 44 ALA ED N   1 
ATOM 63350  C CA  . ALA DD 2 44 ? 293.831 234.524 165.838 1.00 27.59 ? 44 ALA ED CA  1 
ATOM 63351  C C   . ALA DD 2 44 ? 294.334 233.596 164.746 1.00 27.59 ? 44 ALA ED C   1 
ATOM 63352  O O   . ALA DD 2 44 ? 293.630 232.670 164.339 1.00 27.59 ? 44 ALA ED O   1 
ATOM 63353  C CB  . ALA DD 2 44 ? 294.102 233.902 167.205 1.00 27.59 ? 44 ALA ED CB  1 
ATOM 63354  N N   . MET DD 2 45 ? 295.553 233.839 164.277 1.00 30.14 ? 45 MET ED N   1 
ATOM 63355  C CA  . MET DD 2 45 ? 296.145 233.056 163.201 1.00 30.14 ? 45 MET ED CA  1 
ATOM 63356  C C   . MET DD 2 45 ? 297.508 232.553 163.640 1.00 30.14 ? 45 MET ED C   1 
ATOM 63357  O O   . MET DD 2 45 ? 298.400 233.356 163.924 1.00 30.14 ? 45 MET ED O   1 
ATOM 63358  C CB  . MET DD 2 45 ? 296.289 233.887 161.928 1.00 30.14 ? 45 MET ED CB  1 
ATOM 63359  C CG  . MET DD 2 45 ? 295.083 234.718 161.564 1.00 30.14 ? 45 MET ED CG  1 
ATOM 63360  S SD  . MET DD 2 45 ? 295.294 235.450 159.936 1.00 30.14 ? 45 MET ED SD  1 
ATOM 63361  C CE  . MET DD 2 45 ? 293.612 235.905 159.541 1.00 30.14 ? 45 MET ED CE  1 
ATOM 63362  N N   . VAL DD 2 46 ? 297.676 231.235 163.678 1.00 27.04 ? 46 VAL ED N   1 
ATOM 63363  C CA  . VAL DD 2 46 ? 298.963 230.615 163.958 1.00 27.04 ? 46 VAL ED CA  1 
ATOM 63364  C C   . VAL DD 2 46 ? 299.464 229.940 162.693 1.00 27.04 ? 46 VAL ED C   1 
ATOM 63365  O O   . VAL DD 2 46 ? 298.713 229.692 161.749 1.00 27.04 ? 46 VAL ED O   1 
ATOM 63366  C CB  . VAL DD 2 46 ? 298.888 229.606 165.115 1.00 27.04 ? 46 VAL ED CB  1 
ATOM 63367  C CG1 . VAL DD 2 46 ? 298.435 230.295 166.371 1.00 27.04 ? 46 VAL ED CG1 1 
ATOM 63368  C CG2 . VAL DD 2 46 ? 297.952 228.488 164.768 1.00 27.04 ? 46 VAL ED CG2 1 
ATOM 63369  N N   . LYS DD 2 47 ? 300.754 229.626 162.683 1.00 27.74 ? 47 LYS ED N   1 
ATOM 63370  C CA  . LYS DD 2 47 ? 301.383 229.091 161.486 1.00 27.74 ? 47 LYS ED CA  1 
ATOM 63371  C C   . LYS DD 2 47 ? 302.520 228.158 161.873 1.00 27.74 ? 47 LYS ED C   1 
ATOM 63372  O O   . LYS DD 2 47 ? 303.373 228.524 162.682 1.00 27.74 ? 47 LYS ED O   1 
ATOM 63373  C CB  . LYS DD 2 47 ? 301.897 230.228 160.606 1.00 27.74 ? 47 LYS ED CB  1 
ATOM 63374  C CG  . LYS DD 2 47 ? 302.858 229.804 159.531 1.00 27.74 ? 47 LYS ED CG  1 
ATOM 63375  C CD  . LYS DD 2 47 ? 303.759 230.953 159.142 1.00 27.74 ? 47 LYS ED CD  1 
ATOM 63376  C CE  . LYS DD 2 47 ? 304.620 231.386 160.312 1.00 27.74 ? 47 LYS ED CE  1 
ATOM 63377  N NZ  . LYS DD 2 47 ? 305.626 232.403 159.909 1.00 27.74 ? 47 LYS ED NZ  1 
ATOM 63378  N N   . GLY DD 2 48 ? 302.531 226.967 161.293 1.00 28.67 ? 48 GLY ED N   1 
ATOM 63379  C CA  . GLY DD 2 48 ? 303.579 226.008 161.581 1.00 28.67 ? 48 GLY ED CA  1 
ATOM 63380  C C   . GLY DD 2 48 ? 303.353 224.737 160.797 1.00 28.67 ? 48 GLY ED C   1 
ATOM 63381  O O   . GLY DD 2 48 ? 302.548 224.699 159.868 1.00 28.67 ? 48 GLY ED O   1 
ATOM 63382  N N   . ASP DD 2 49 ? 304.078 223.689 161.178 1.00 28.35 ? 49 ASP ED N   1 
ATOM 63383  C CA  . ASP DD 2 49 ? 303.894 222.396 160.536 1.00 28.35 ? 49 ASP ED CA  1 
ATOM 63384  C C   . ASP DD 2 49 ? 302.494 221.862 160.815 1.00 28.35 ? 49 ASP ED C   1 
ATOM 63385  O O   . ASP DD 2 49 ? 301.831 222.262 161.770 1.00 28.35 ? 49 ASP ED O   1 
ATOM 63386  C CB  . ASP DD 2 49 ? 304.941 221.402 161.023 1.00 28.35 ? 49 ASP ED CB  1 
ATOM 63387  C CG  . ASP DD 2 49 ? 306.210 221.449 160.203 1.00 28.35 ? 49 ASP ED CG  1 
ATOM 63388  O OD1 . ASP DD 2 49 ? 306.113 221.546 158.964 1.00 28.35 ? 49 ASP ED OD1 1 
ATOM 63389  O OD2 . ASP DD 2 49 ? 307.307 221.388 160.795 1.00 28.35 ? 49 ASP ED OD2 1 
ATOM 63390  N N   . VAL DD 2 50 ? 302.049 220.937 159.966 1.00 26.93 ? 50 VAL ED N   1 
ATOM 63391  C CA  . VAL DD 2 50 ? 300.656 220.498 160.010 1.00 26.93 ? 50 VAL ED CA  1 
ATOM 63392  C C   . VAL DD 2 50 ? 300.341 219.816 161.330 1.00 26.93 ? 50 VAL ED C   1 
ATOM 63393  O O   . VAL DD 2 50 ? 299.274 220.031 161.914 1.00 26.93 ? 50 VAL ED O   1 
ATOM 63394  C CB  . VAL DD 2 50 ? 300.346 219.570 158.826 1.00 26.93 ? 50 VAL ED CB  1 
ATOM 63395  C CG1 . VAL DD 2 50 ? 298.889 219.175 158.852 1.00 26.93 ? 50 VAL ED CG1 1 
ATOM 63396  C CG2 . VAL DD 2 50 ? 300.696 220.247 157.530 1.00 26.93 ? 50 VAL ED CG2 1 
ATOM 63397  N N   . GLY DD 2 51 ? 301.245 218.963 161.808 1.00 25.77 ? 51 GLY ED N   1 
ATOM 63398  C CA  . GLY DD 2 51 ? 300.983 218.250 163.044 1.00 25.77 ? 51 GLY ED CA  1 
ATOM 63399  C C   . GLY DD 2 51 ? 300.958 219.172 164.243 1.00 25.77 ? 51 GLY ED C   1 
ATOM 63400  O O   . GLY DD 2 51 ? 300.103 219.039 165.120 1.00 25.77 ? 51 GLY ED O   1 
ATOM 63401  N N   . ALA DD 2 52 ? 301.895 220.116 164.298 1.00 24.59 ? 52 ALA ED N   1 
ATOM 63402  C CA  . ALA DD 2 52 ? 301.906 221.092 165.379 1.00 24.59 ? 52 ALA ED CA  1 
ATOM 63403  C C   . ALA DD 2 52 ? 300.662 221.964 165.336 1.00 24.59 ? 52 ALA ED C   1 
ATOM 63404  O O   . ALA DD 2 52 ? 299.955 222.106 166.337 1.00 24.59 ? 52 ALA ED O   1 
ATOM 63405  C CB  . ALA DD 2 52 ? 303.166 221.949 165.290 1.00 24.59 ? 52 ALA ED CB  1 
ATOM 63406  N N   . VAL DD 2 53 ? 300.374 222.546 164.173 1.00 24.01 ? 53 VAL ED N   1 
ATOM 63407  C CA  . VAL DD 2 53 ? 299.236 223.448 164.040 1.00 24.01 ? 53 VAL ED CA  1 
ATOM 63408  C C   . VAL DD 2 53 ? 297.942 222.730 164.373 1.00 24.01 ? 53 VAL ED C   1 
ATOM 63409  O O   . VAL DD 2 53 ? 297.041 223.302 164.993 1.00 24.01 ? 53 VAL ED O   1 
ATOM 63410  C CB  . VAL DD 2 53 ? 299.201 224.046 162.627 1.00 24.01 ? 53 VAL ED CB  1 
ATOM 63411  C CG1 . VAL DD 2 53 ? 297.826 224.549 162.308 1.00 24.01 ? 53 VAL ED CG1 1 
ATOM 63412  C CG2 . VAL DD 2 53 ? 300.201 225.149 162.518 1.00 24.01 ? 53 VAL ED CG2 1 
ATOM 63413  N N   . ASN DD 2 54 ? 297.820 221.470 163.968 1.00 25.10 ? 54 ASN ED N   1 
ATOM 63414  C CA  . ASN DD 2 54 ? 296.640 220.705 164.339 1.00 25.10 ? 54 ASN ED CA  1 
ATOM 63415  C C   . ASN DD 2 54 ? 296.483 220.679 165.849 1.00 25.10 ? 54 ASN ED C   1 
ATOM 63416  O O   . ASN DD 2 54 ? 295.459 221.113 166.380 1.00 25.10 ? 54 ASN ED O   1 
ATOM 63417  C CB  . ASN DD 2 54 ? 296.732 219.290 163.773 1.00 25.10 ? 54 ASN ED CB  1 
ATOM 63418  C CG  . ASN DD 2 54 ? 295.395 218.754 163.322 1.00 25.10 ? 54 ASN ED CG  1 
ATOM 63419  O OD1 . ASN DD 2 54 ? 294.720 219.357 162.496 1.00 25.10 ? 54 ASN ED OD1 1 
ATOM 63420  N ND2 . ASN DD 2 54 ? 295.004 217.611 163.864 1.00 25.10 ? 54 ASN ED ND2 1 
ATOM 63421  N N   . ALA DD 2 55 ? 297.527 220.241 166.557 1.00 25.80 ? 55 ALA ED N   1 
ATOM 63422  C CA  . ALA DD 2 55 ? 297.486 220.140 168.014 1.00 25.80 ? 55 ALA ED CA  1 
ATOM 63423  C C   . ALA DD 2 55 ? 297.207 221.482 168.672 1.00 25.80 ? 55 ALA ED C   1 
ATOM 63424  O O   . ALA DD 2 55 ? 296.468 221.553 169.659 1.00 25.80 ? 55 ALA ED O   1 
ATOM 63425  C CB  . ALA DD 2 55 ? 298.806 219.581 168.530 1.00 25.80 ? 55 ALA ED CB  1 
ATOM 63426  N N   . ALA DD 2 56 ? 297.809 222.554 168.158 1.00 25.77 ? 56 ALA ED N   1 
ATOM 63427  C CA  . ALA DD 2 56 ? 297.617 223.869 168.757 1.00 25.77 ? 56 ALA ED CA  1 
ATOM 63428  C C   . ALA DD 2 56 ? 296.154 224.278 168.726 1.00 25.77 ? 56 ALA ED C   1 
ATOM 63429  O O   . ALA DD 2 56 ? 295.608 224.740 169.730 1.00 25.77 ? 56 ALA ED O   1 
ATOM 63430  C CB  . ALA DD 2 56 ? 298.479 224.901 168.037 1.00 25.77 ? 56 ALA ED CB  1 
ATOM 63431  N N   . VAL DD 2 57 ? 295.496 224.102 167.583 1.00 26.02 ? 57 VAL ED N   1 
ATOM 63432  C CA  . VAL DD 2 57 ? 294.123 224.572 167.441 1.00 26.02 ? 57 VAL ED CA  1 
ATOM 63433  C C   . VAL DD 2 57 ? 293.192 223.802 168.366 1.00 26.02 ? 57 VAL ED C   1 
ATOM 63434  O O   . VAL DD 2 57 ? 292.233 224.363 168.904 1.00 26.02 ? 57 VAL ED O   1 
ATOM 63435  C CB  . VAL DD 2 57 ? 293.678 224.482 165.971 1.00 26.02 ? 57 VAL ED CB  1 
ATOM 63436  C CG1 . VAL DD 2 57 ? 292.178 224.619 165.851 1.00 26.02 ? 57 VAL ED CG1 1 
ATOM 63437  C CG2 . VAL DD 2 57 ? 294.371 225.550 165.161 1.00 26.02 ? 57 VAL ED CG2 1 
ATOM 63438  N N   . ASP DD 2 58 ? 293.458 222.514 168.582 1.00 29.21 ? 58 ASP ED N   1 
ATOM 63439  C CA  . ASP DD 2 58 ? 292.621 221.746 169.499 1.00 29.21 ? 58 ASP ED CA  1 
ATOM 63440  C C   . ASP DD 2 58 ? 292.746 222.271 170.921 1.00 29.21 ? 58 ASP ED C   1 
ATOM 63441  O O   . ASP DD 2 58 ? 291.750 222.402 171.638 1.00 29.21 ? 58 ASP ED O   1 
ATOM 63442  C CB  . ASP DD 2 58 ? 292.986 220.263 169.466 1.00 29.21 ? 58 ASP ED CB  1 
ATOM 63443  C CG  . ASP DD 2 58 ? 293.102 219.713 168.066 1.00 29.21 ? 58 ASP ED CG  1 
ATOM 63444  O OD1 . ASP DD 2 58 ? 292.069 219.610 167.371 1.00 29.21 ? 58 ASP ED OD1 1 
ATOM 63445  O OD2 . ASP DD 2 58 ? 294.230 219.366 167.668 1.00 29.21 ? 58 ASP ED OD2 1 
ATOM 63446  N N   . SER DD 2 59 ? 293.972 222.556 171.352 1.00 29.65 ? 59 SER ED N   1 
ATOM 63447  C CA  . SER DD 2 59 ? 294.182 223.084 172.693 1.00 29.65 ? 59 SER ED CA  1 
ATOM 63448  C C   . SER DD 2 59 ? 293.647 224.501 172.821 1.00 29.65 ? 59 SER ED C   1 
ATOM 63449  O O   . SER DD 2 59 ? 293.055 224.856 173.843 1.00 29.65 ? 59 SER ED O   1 
ATOM 63450  C CB  . SER DD 2 59 ? 295.665 223.045 173.037 1.00 29.65 ? 59 SER ED CB  1 
ATOM 63451  O OG  . SER DD 2 59 ? 295.895 223.588 174.319 1.00 29.65 ? 59 SER ED OG  1 
ATOM 63452  N N   . GLY DD 2 60 ? 293.844 225.322 171.792 1.00 28.34 ? 60 GLY ED N   1 
ATOM 63453  C CA  . GLY DD 2 60 ? 293.411 226.707 171.867 1.00 28.34 ? 60 GLY ED CA  1 
ATOM 63454  C C   . GLY DD 2 60 ? 291.905 226.859 171.918 1.00 28.34 ? 60 GLY ED C   1 
ATOM 63455  O O   . GLY DD 2 60 ? 291.390 227.776 172.555 1.00 28.34 ? 60 GLY ED O   1 
ATOM 63456  N N   . VAL DD 2 61 ? 291.178 225.978 171.236 1.00 29.53 ? 61 VAL ED N   1 
ATOM 63457  C CA  . VAL DD 2 61 ? 289.723 226.038 171.291 1.00 29.53 ? 61 VAL ED CA  1 
ATOM 63458  C C   . VAL DD 2 61 ? 289.229 225.560 172.641 1.00 29.53 ? 61 VAL ED C   1 
ATOM 63459  O O   . VAL DD 2 61 ? 288.229 226.055 173.169 1.00 29.53 ? 61 VAL ED O   1 
ATOM 63460  C CB  . VAL DD 2 61 ? 289.110 225.216 170.147 1.00 29.53 ? 61 VAL ED CB  1 
ATOM 63461  C CG1 . VAL DD 2 61 ? 287.626 225.056 170.350 1.00 29.53 ? 61 VAL ED CG1 1 
ATOM 63462  C CG2 . VAL DD 2 61 ? 289.384 225.883 168.826 1.00 29.53 ? 61 VAL ED CG2 1 
ATOM 63463  N N   . GLU DD 2 62 ? 289.926 224.594 173.225 1.00 32.31 ? 62 GLU ED N   1 
ATOM 63464  C CA  . GLU DD 2 62 ? 289.511 224.045 174.507 1.00 32.31 ? 62 GLU ED CA  1 
ATOM 63465  C C   . GLU DD 2 62 ? 289.669 225.068 175.625 1.00 32.31 ? 62 GLU ED C   1 
ATOM 63466  O O   . GLU DD 2 62 ? 288.831 225.144 176.528 1.00 32.31 ? 62 GLU ED O   1 
ATOM 63467  C CB  . GLU DD 2 62 ? 290.320 222.784 174.778 1.00 32.31 ? 62 GLU ED CB  1 
ATOM 63468  C CG  . GLU DD 2 62 ? 290.139 222.156 176.118 1.00 32.31 ? 62 GLU ED CG  1 
ATOM 63469  C CD  . GLU DD 2 62 ? 291.340 221.317 176.482 1.00 32.31 ? 62 GLU ED CD  1 
ATOM 63470  O OE1 . GLU DD 2 62 ? 292.311 221.881 177.030 1.00 32.31 ? 62 GLU ED OE1 1 
ATOM 63471  O OE2 . GLU DD 2 62 ? 291.329 220.102 176.194 1.00 32.31 ? 62 GLU ED OE2 1 
ATOM 63472  N N   . ALA DD 2 63 ? 290.725 225.880 175.569 1.00 31.39 ? 63 ALA ED N   1 
ATOM 63473  C CA  . ALA DD 2 63 ? 290.925 226.906 176.585 1.00 31.39 ? 63 ALA ED CA  1 
ATOM 63474  C C   . ALA DD 2 63 ? 289.972 228.076 176.395 1.00 31.39 ? 63 ALA ED C   1 
ATOM 63475  O O   . ALA DD 2 63 ? 289.431 228.607 177.368 1.00 31.39 ? 63 ALA ED O   1 
ATOM 63476  C CB  . ALA DD 2 63 ? 292.368 227.398 176.558 1.00 31.39 ? 63 ALA ED CB  1 
ATOM 63477  N N   . ALA DD 2 64 ? 289.759 228.495 175.150 1.00 31.15 ? 64 ALA ED N   1 
ATOM 63478  C CA  . ALA DD 2 64 ? 288.950 229.680 174.897 1.00 31.15 ? 64 ALA ED CA  1 
ATOM 63479  C C   . ALA DD 2 64 ? 287.476 229.410 175.139 1.00 31.15 ? 64 ALA ED C   1 
ATOM 63480  O O   . ALA DD 2 64 ? 286.765 230.261 175.679 1.00 31.15 ? 64 ALA ED O   1 
ATOM 63481  C CB  . ALA DD 2 64 ? 289.172 230.163 173.470 1.00 31.15 ? 64 ALA ED CB  1 
ATOM 63482  N N   . LYS DD 2 65 ? 286.995 228.235 174.742 1.00 32.99 ? 65 LYS ED N   1 
ATOM 63483  C CA  . LYS DD 2 65 ? 285.600 227.877 174.960 1.00 32.99 ? 65 LYS ED CA  1 
ATOM 63484  C C   . LYS DD 2 65 ? 285.233 227.881 176.430 1.00 32.99 ? 65 LYS ED C   1 
ATOM 63485  O O   . LYS DD 2 65 ? 284.047 227.912 176.770 1.00 32.99 ? 65 LYS ED O   1 
ATOM 63486  C CB  . LYS DD 2 65 ? 285.332 226.498 174.368 1.00 32.99 ? 65 LYS ED CB  1 
ATOM 63487  C CG  . LYS DD 2 65 ? 283.881 226.146 174.214 1.00 32.99 ? 65 LYS ED CG  1 
ATOM 63488  C CD  . LYS DD 2 65 ? 283.730 224.930 173.331 1.00 32.99 ? 65 LYS ED CD  1 
ATOM 63489  C CE  . LYS DD 2 65 ? 282.442 224.196 173.638 1.00 32.99 ? 65 LYS ED CE  1 
ATOM 63490  N NZ  . LYS DD 2 65 ? 282.433 222.832 173.046 1.00 32.99 ? 65 LYS ED NZ  1 
ATOM 63491  N N   . ARG DD 2 66 ? 286.230 227.861 177.305 1.00 34.66 ? 66 ARG ED N   1 
ATOM 63492  C CA  . ARG DD 2 66 ? 285.991 227.666 178.725 1.00 34.66 ? 66 ARG ED CA  1 
ATOM 63493  C C   . ARG DD 2 66 ? 285.602 228.964 179.419 1.00 34.66 ? 66 ARG ED C   1 
ATOM 63494  O O   . ARG DD 2 66 ? 284.895 228.934 180.430 1.00 34.66 ? 66 ARG ED O   1 
ATOM 63495  C CB  . ARG DD 2 66 ? 287.243 227.038 179.324 1.00 34.66 ? 66 ARG ED CB  1 
ATOM 63496  C CG  . ARG DD 2 66 ? 287.573 227.357 180.740 1.00 34.66 ? 66 ARG ED CG  1 
ATOM 63497  C CD  . ARG DD 2 66 ? 288.893 226.690 181.023 1.00 34.66 ? 66 ARG ED CD  1 
ATOM 63498  N NE  . ARG DD 2 66 ? 288.873 225.302 180.569 1.00 34.66 ? 66 ARG ED NE  1 
ATOM 63499  C CZ  . ARG DD 2 66 ? 289.939 224.625 180.158 1.00 34.66 ? 66 ARG ED CZ  1 
ATOM 63500  N NH1 . ARG DD 2 66 ? 291.135 225.199 180.142 1.00 34.66 ? 66 ARG ED NH1 1 
ATOM 63501  N NH2 . ARG DD 2 66 ? 289.806 223.369 179.757 1.00 34.66 ? 66 ARG ED NH2 1 
ATOM 63502  N N   . ILE DD 2 67 ? 286.021 230.105 178.881 1.00 34.24 ? 67 ILE ED N   1 
ATOM 63503  C CA  . ILE DD 2 67 ? 285.670 231.404 179.444 1.00 34.24 ? 67 ILE ED CA  1 
ATOM 63504  C C   . ILE DD 2 67 ? 284.801 232.237 178.522 1.00 34.24 ? 67 ILE ED C   1 
ATOM 63505  O O   . ILE DD 2 67 ? 284.154 233.179 178.997 1.00 34.24 ? 67 ILE ED O   1 
ATOM 63506  C CB  . ILE DD 2 67 ? 286.925 232.208 179.829 1.00 34.24 ? 67 ILE ED CB  1 
ATOM 63507  C CG1 . ILE DD 2 67 ? 287.707 232.578 178.576 1.00 34.24 ? 67 ILE ED CG1 1 
ATOM 63508  C CG2 . ILE DD 2 67 ? 287.779 231.416 180.787 1.00 34.24 ? 67 ILE ED CG2 1 
ATOM 63509  C CD1 . ILE DD 2 67 ? 288.975 233.308 178.862 1.00 34.24 ? 67 ILE ED CD1 1 
ATOM 63510  N N   . GLY DD 2 68 ? 284.767 231.943 177.230 1.00 34.49 ? 68 GLY ED N   1 
ATOM 63511  C CA  . GLY DD 2 68 ? 283.989 232.740 176.308 1.00 34.49 ? 68 GLY ED CA  1 
ATOM 63512  C C   . GLY DD 2 68 ? 283.378 231.904 175.210 1.00 34.49 ? 68 GLY ED C   1 
ATOM 63513  O O   . GLY DD 2 68 ? 283.114 230.716 175.414 1.00 34.49 ? 68 GLY ED O   1 
ATOM 63514  N N   . LYS DD 2 69 ? 283.153 232.496 174.043 1.00 34.77 ? 69 LYS ED N   1 
ATOM 63515  C CA  . LYS DD 2 69 ? 282.506 231.796 172.943 1.00 34.77 ? 69 LYS ED CA  1 
ATOM 63516  C C   . LYS DD 2 69 ? 283.464 231.638 171.776 1.00 34.77 ? 69 LYS ED C   1 
ATOM 63517  O O   . LYS DD 2 69 ? 284.002 232.626 171.266 1.00 34.77 ? 69 LYS ED O   1 
ATOM 63518  C CB  . LYS DD 2 69 ? 281.232 232.513 172.498 1.00 34.77 ? 69 LYS ED CB  1 
ATOM 63519  C CG  . LYS DD 2 69 ? 280.100 232.489 173.532 1.00 34.77 ? 69 LYS ED CG  1 
ATOM 63520  C CD  . LYS DD 2 69 ? 280.139 231.265 174.476 1.00 34.77 ? 69 LYS ED CD  1 
ATOM 63521  C CE  . LYS DD 2 69 ? 280.028 229.904 173.780 1.00 34.77 ? 69 LYS ED CE  1 
ATOM 63522  N NZ  . LYS DD 2 69 ? 280.540 228.813 174.672 1.00 34.77 ? 69 LYS ED NZ  1 
ATOM 63523  N N   . VAL DD 2 70 ? 283.669 230.395 171.359 1.00 32.76 ? 70 VAL ED N   1 
ATOM 63524  C CA  . VAL DD 2 70 ? 284.450 230.089 170.171 1.00 32.76 ? 70 VAL ED CA  1 
ATOM 63525  C C   . VAL DD 2 70 ? 283.485 229.933 169.009 1.00 32.76 ? 70 VAL ED C   1 
ATOM 63526  O O   . VAL DD 2 70 ? 282.646 229.028 169.003 1.00 32.76 ? 70 VAL ED O   1 
ATOM 63527  C CB  . VAL DD 2 70 ? 285.290 228.823 170.367 1.00 32.76 ? 70 VAL ED CB  1 
ATOM 63528  C CG1 . VAL DD 2 70 ? 285.910 228.419 169.059 1.00 32.76 ? 70 VAL ED CG1 1 
ATOM 63529  C CG2 . VAL DD 2 70 ? 286.362 229.072 171.398 1.00 32.76 ? 70 VAL ED CG2 1 
ATOM 63530  N N   . VAL DD 2 71 ? 283.600 230.820 168.027 1.00 32.60 ? 71 VAL ED N   1 
ATOM 63531  C CA  . VAL DD 2 71 ? 282.643 230.839 166.931 1.00 32.60 ? 71 VAL ED CA  1 
ATOM 63532  C C   . VAL DD 2 71 ? 282.986 229.779 165.896 1.00 32.60 ? 71 VAL ED C   1 
ATOM 63533  O O   . VAL DD 2 71 ? 282.111 229.042 165.430 1.00 32.60 ? 71 VAL ED O   1 
ATOM 63534  C CB  . VAL DD 2 71 ? 282.582 232.244 166.311 1.00 32.60 ? 71 VAL ED CB  1 
ATOM 63535  C CG1 . VAL DD 2 71 ? 281.758 232.224 165.057 1.00 32.60 ? 71 VAL ED CG1 1 
ATOM 63536  C CG2 . VAL DD 2 71 ? 281.996 233.218 167.305 1.00 32.60 ? 71 VAL ED CG2 1 
ATOM 63537  N N   . SER DD 2 72 ? 284.260 229.673 165.528 1.00 30.86 ? 72 SER ED N   1 
ATOM 63538  C CA  . SER DD 2 72 ? 284.674 228.691 164.540 1.00 30.86 ? 72 SER ED CA  1 
ATOM 63539  C C   . SER DD 2 72 ? 286.174 228.475 164.636 1.00 30.86 ? 72 SER ED C   1 
ATOM 63540  O O   . SER DD 2 72 ? 286.913 229.353 165.081 1.00 30.86 ? 72 SER ED O   1 
ATOM 63541  C CB  . SER DD 2 72 ? 284.297 229.135 163.128 1.00 30.86 ? 72 SER ED CB  1 
ATOM 63542  O OG  . SER DD 2 72 ? 285.278 230.011 162.612 1.00 30.86 ? 72 SER ED OG  1 
ATOM 63543  N N   . SER DD 2 73 ? 286.610 227.294 164.207 1.00 28.24 ? 73 SER ED N   1 
ATOM 63544  C CA  . SER DD 2 73 ? 288.019 226.950 164.122 1.00 28.24 ? 73 SER ED CA  1 
ATOM 63545  C C   . SER DD 2 73 ? 288.253 226.180 162.835 1.00 28.24 ? 73 SER ED C   1 
ATOM 63546  O O   . SER DD 2 73 ? 287.334 225.577 162.280 1.00 28.24 ? 73 SER ED O   1 
ATOM 63547  C CB  . SER DD 2 73 ? 288.467 226.119 165.318 1.00 28.24 ? 73 SER ED CB  1 
ATOM 63548  O OG  . SER DD 2 73 ? 287.516 225.112 165.602 1.00 28.24 ? 73 SER ED OG  1 
ATOM 63549  N N   . ARG DD 2 74 ? 289.498 226.190 162.368 1.00 27.62 ? 74 ARG ED N   1 
ATOM 63550  C CA  . ARG DD 2 74 ? 289.790 225.623 161.061 1.00 27.62 ? 74 ARG ED CA  1 
ATOM 63551  C C   . ARG DD 2 74 ? 291.293 225.503 160.891 1.00 27.62 ? 74 ARG ED C   1 
ATOM 63552  O O   . ARG DD 2 74 ? 292.035 226.384 161.321 1.00 27.62 ? 74 ARG ED O   1 
ATOM 63553  C CB  . ARG DD 2 74 ? 289.195 226.504 159.955 1.00 27.62 ? 74 ARG ED CB  1 
ATOM 63554  C CG  . ARG DD 2 74 ? 289.698 226.222 158.564 1.00 27.62 ? 74 ARG ED CG  1 
ATOM 63555  C CD  . ARG DD 2 74 ? 289.071 224.965 158.005 1.00 27.62 ? 74 ARG ED CD  1 
ATOM 63556  N NE  . ARG DD 2 74 ? 289.593 224.644 156.681 1.00 27.62 ? 74 ARG ED NE  1 
ATOM 63557  C CZ  . ARG DD 2 74 ? 289.435 223.470 156.079 1.00 27.62 ? 74 ARG ED CZ  1 
ATOM 63558  N NH1 . ARG DD 2 74 ? 289.947 223.270 154.872 1.00 27.62 ? 74 ARG ED NH1 1 
ATOM 63559  N NH2 . ARG DD 2 74 ? 288.768 222.495 156.683 1.00 27.62 ? 74 ARG ED NH2 1 
ATOM 63560  N N   . VAL DD 2 75 ? 291.732 224.413 160.266 1.00 25.35 ? 75 VAL ED N   1 
ATOM 63561  C CA  . VAL DD 2 75 ? 293.129 224.209 159.904 1.00 25.35 ? 75 VAL ED CA  1 
ATOM 63562  C C   . VAL DD 2 75 ? 293.212 224.014 158.400 1.00 25.35 ? 75 VAL ED C   1 
ATOM 63563  O O   . VAL DD 2 75 ? 292.520 223.157 157.843 1.00 25.35 ? 75 VAL ED O   1 
ATOM 63564  C CB  . VAL DD 2 75 ? 293.741 223.001 160.632 1.00 25.35 ? 75 VAL ED CB  1 
ATOM 63565  C CG1 . VAL DD 2 75 ? 295.147 222.754 160.142 1.00 25.35 ? 75 VAL ED CG1 1 
ATOM 63566  C CG2 . VAL DD 2 75 ? 293.744 223.230 162.113 1.00 25.35 ? 75 VAL ED CG2 1 
ATOM 63567  N N   . ILE DD 2 76 ? 294.053 224.804 157.746 1.00 27.15 ? 76 ILE ED N   1 
ATOM 63568  C CA  . ILE DD 2 76 ? 294.338 224.650 156.327 1.00 27.15 ? 76 ILE ED CA  1 
ATOM 63569  C C   . ILE DD 2 76 ? 295.718 224.023 156.214 1.00 27.15 ? 76 ILE ED C   1 
ATOM 63570  O O   . ILE DD 2 76 ? 296.722 224.652 156.554 1.00 27.15 ? 76 ILE ED O   1 
ATOM 63571  C CB  . ILE DD 2 76 ? 294.275 225.987 155.583 1.00 27.15 ? 76 ILE ED CB  1 
ATOM 63572  C CG1 . ILE DD 2 76 ? 292.846 226.520 155.552 1.00 27.15 ? 76 ILE ED CG1 1 
ATOM 63573  C CG2 . ILE DD 2 76 ? 294.797 225.824 154.186 1.00 27.15 ? 76 ILE ED CG2 1 
ATOM 63574  C CD1 . ILE DD 2 76 ? 292.772 228.003 155.366 1.00 27.15 ? 76 ILE ED CD1 1 
ATOM 63575  N N   . ALA DD 2 77 ? 295.773 222.782 155.736 1.00 29.19 ? 77 ALA ED N   1 
ATOM 63576  C CA  . ALA DD 2 77 ? 297.032 222.049 155.740 1.00 29.19 ? 77 ALA ED CA  1 
ATOM 63577  C C   . ALA DD 2 77 ? 298.035 222.637 154.766 1.00 29.19 ? 77 ALA ED C   1 
ATOM 63578  O O   . ALA DD 2 77 ? 299.244 222.554 154.998 1.00 29.19 ? 77 ALA ED O   1 
ATOM 63579  C CB  . ALA DD 2 77 ? 296.785 220.582 155.413 1.00 29.19 ? 77 ALA ED CB  1 
ATOM 63580  N N   . ARG DD 2 78 ? 297.564 223.229 153.672 1.00 32.20 ? 78 ARG ED N   1 
ATOM 63581  C CA  . ARG DD 2 78 ? 298.454 223.822 152.678 1.00 32.20 ? 78 ARG ED CA  1 
ATOM 63582  C C   . ARG DD 2 78 ? 297.714 224.932 151.968 1.00 32.20 ? 78 ARG ED C   1 
ATOM 63583  O O   . ARG DD 2 78 ? 296.983 224.695 150.999 1.00 32.20 ? 78 ARG ED O   1 
ATOM 63584  C CB  . ARG DD 2 78 ? 298.955 222.782 151.683 1.00 32.20 ? 78 ARG ED CB  1 
ATOM 63585  C CG  . ARG DD 2 78 ? 300.417 222.930 151.372 1.00 32.20 ? 78 ARG ED CG  1 
ATOM 63586  C CD  . ARG DD 2 78 ? 300.929 221.695 150.695 1.00 32.20 ? 78 ARG ED CD  1 
ATOM 63587  N NE  . ARG DD 2 78 ? 300.691 220.502 151.492 1.00 32.20 ? 78 ARG ED NE  1 
ATOM 63588  C CZ  . ARG DD 2 78 ? 301.589 219.975 152.313 1.00 32.20 ? 78 ARG ED CZ  1 
ATOM 63589  N NH1 . ARG DD 2 78 ? 302.779 220.544 152.436 1.00 32.20 ? 78 ARG ED NH1 1 
ATOM 63590  N NH2 . ARG DD 2 78 ? 301.301 218.885 153.010 1.00 32.20 ? 78 ARG ED NH2 1 
ATOM 63591  N N   . PRO DD 2 79 ? 297.874 226.167 152.423 1.00 32.98 ? 79 PRO ED N   1 
ATOM 63592  C CA  . PRO DD 2 79 ? 297.144 227.271 151.808 1.00 32.98 ? 79 PRO ED CA  1 
ATOM 63593  C C   . PRO DD 2 79 ? 297.734 227.637 150.462 1.00 32.98 ? 79 PRO ED C   1 
ATOM 63594  O O   . PRO DD 2 79 ? 298.924 227.450 150.205 1.00 32.98 ? 79 PRO ED O   1 
ATOM 63595  C CB  . PRO DD 2 79 ? 297.316 228.414 152.814 1.00 32.98 ? 79 PRO ED CB  1 
ATOM 63596  C CG  . PRO DD 2 79 ? 297.893 227.795 154.028 1.00 32.98 ? 79 PRO ED CG  1 
ATOM 63597  C CD  . PRO DD 2 79 ? 298.662 226.620 153.572 1.00 32.98 ? 79 PRO ED CD  1 
ATOM 63598  N N   . HIS DD 2 80 ? 296.875 228.155 149.593 1.00 36.81 ? 80 HIS ED N   1 
ATOM 63599  C CA  . HIS DD 2 80 ? 297.336 228.702 148.331 1.00 36.81 ? 80 HIS ED CA  1 
ATOM 63600  C C   . HIS DD 2 80 ? 298.220 229.912 148.591 1.00 36.81 ? 80 HIS ED C   1 
ATOM 63601  O O   . HIS DD 2 80 ? 298.099 230.586 149.614 1.00 36.81 ? 80 HIS ED O   1 
ATOM 63602  C CB  . HIS DD 2 80 ? 296.144 229.089 147.460 1.00 36.81 ? 80 HIS ED CB  1 
ATOM 63603  C CG  . HIS DD 2 80 ? 296.478 229.245 146.012 1.00 36.81 ? 80 HIS ED CG  1 
ATOM 63604  N ND1 . HIS DD 2 80 ? 296.922 230.432 145.475 1.00 36.81 ? 80 HIS ED ND1 1 
ATOM 63605  C CD2 . HIS DD 2 80 ? 296.430 228.364 144.988 1.00 36.81 ? 80 HIS ED CD2 1 
ATOM 63606  C CE1 . HIS DD 2 80 ? 297.135 230.275 144.182 1.00 36.81 ? 80 HIS ED CE1 1 
ATOM 63607  N NE2 . HIS DD 2 80 ? 296.844 229.028 143.861 1.00 36.81 ? 80 HIS ED NE2 1 
ATOM 63608  N N   . ASN DD 2 81 ? 299.126 230.184 147.653 1.00 40.63 ? 81 ASN ED N   1 
ATOM 63609  C CA  . ASN DD 2 81 ? 300.027 231.316 147.826 1.00 40.63 ? 81 ASN ED CA  1 
ATOM 63610  C C   . ASN DD 2 81 ? 299.276 232.638 147.829 1.00 40.63 ? 81 ASN ED C   1 
ATOM 63611  O O   . ASN DD 2 81 ? 299.719 233.599 148.465 1.00 40.63 ? 81 ASN ED O   1 
ATOM 63612  C CB  . ASN DD 2 81 ? 301.089 231.308 146.735 1.00 40.63 ? 81 ASN ED CB  1 
ATOM 63613  C CG  . ASN DD 2 81 ? 302.180 230.305 147.006 1.00 40.63 ? 81 ASN ED CG  1 
ATOM 63614  O OD1 . ASN DD 2 81 ? 302.179 229.207 146.452 1.00 40.63 ? 81 ASN ED OD1 1 
ATOM 63615  N ND2 . ASN DD 2 81 ? 303.115 230.670 147.874 1.00 40.63 ? 81 ASN ED ND2 1 
ATOM 63616  N N   . ASP DD 2 82 ? 298.144 232.710 147.130 1.00 40.90 ? 82 ASP ED N   1 
ATOM 63617  C CA  . ASP DD 2 82 ? 297.335 233.922 147.163 1.00 40.90 ? 82 ASP ED CA  1 
ATOM 63618  C C   . ASP DD 2 82 ? 296.805 234.187 148.563 1.00 40.90 ? 82 ASP ED C   1 
ATOM 63619  O O   . ASP DD 2 82 ? 296.720 235.341 148.996 1.00 40.90 ? 82 ASP ED O   1 
ATOM 63620  C CB  . ASP DD 2 82 ? 296.181 233.811 146.172 1.00 40.90 ? 82 ASP ED CB  1 
ATOM 63621  C CG  . ASP DD 2 82 ? 296.633 233.961 144.737 1.00 40.90 ? 82 ASP ED CG  1 
ATOM 63622  O OD1 . ASP DD 2 82 ? 297.857 234.015 144.505 1.00 40.90 ? 82 ASP ED OD1 1 
ATOM 63623  O OD2 . ASP DD 2 82 ? 295.767 234.023 143.840 1.00 40.90 ? 82 ASP ED OD2 1 
ATOM 63624  N N   . ILE DD 2 83 ? 296.445 233.128 149.289 1.00 39.51 ? 83 ILE ED N   1 
ATOM 63625  C CA  . ILE DD 2 83 ? 295.945 233.285 150.646 1.00 39.51 ? 83 ILE ED CA  1 
ATOM 63626  C C   . ILE DD 2 83 ? 296.998 233.889 151.560 1.00 39.51 ? 83 ILE ED C   1 
ATOM 63627  O O   . ILE DD 2 83 ? 296.653 234.545 152.547 1.00 39.51 ? 83 ILE ED O   1 
ATOM 63628  C CB  . ILE DD 2 83 ? 295.445 231.927 151.177 1.00 39.51 ? 83 ILE ED CB  1 
ATOM 63629  C CG1 . ILE DD 2 83 ? 294.364 231.379 150.252 1.00 39.51 ? 83 ILE ED CG1 1 
ATOM 63630  C CG2 . ILE DD 2 83 ? 294.889 232.059 152.576 1.00 39.51 ? 83 ILE ED CG2 1 
ATOM 63631  C CD1 . ILE DD 2 83 ? 293.216 232.328 150.051 1.00 39.51 ? 83 ILE ED CD1 1 
ATOM 63632  N N   . GLU DD 2 84 ? 298.279 233.719 151.247 1.00 43.05 ? 84 GLU ED N   1 
ATOM 63633  C CA  . GLU DD 2 84 ? 299.318 234.342 152.065 1.00 43.05 ? 84 GLU ED CA  1 
ATOM 63634  C C   . GLU DD 2 84 ? 299.659 235.735 151.552 1.00 43.05 ? 84 GLU ED C   1 
ATOM 63635  O O   . GLU DD 2 84 ? 300.815 236.131 151.422 1.00 43.05 ? 84 GLU ED O   1 
ATOM 63636  C CB  . GLU DD 2 84 ? 300.555 233.458 152.096 1.00 43.05 ? 84 GLU ED CB  1 
ATOM 63637  C CG  . GLU DD 2 84 ? 300.285 232.026 152.493 1.00 43.05 ? 84 GLU ED CG  1 
ATOM 63638  C CD  . GLU DD 2 84 ? 301.233 231.062 151.817 1.00 43.05 ? 84 GLU ED CD  1 
ATOM 63639  O OE1 . GLU DD 2 84 ? 302.095 231.526 151.042 1.00 43.05 ? 84 GLU ED OE1 1 
ATOM 63640  O OE2 . GLU DD 2 84 ? 301.123 229.842 152.059 1.00 43.05 ? 84 GLU ED OE2 1 
ATOM 63641  N N   . LYS DD 2 85 ? 298.603 236.486 151.267 1.00 44.34 ? 85 LYS ED N   1 
ATOM 63642  C CA  . LYS DD 2 85 ? 298.637 237.925 151.080 1.00 44.34 ? 85 LYS ED CA  1 
ATOM 63643  C C   . LYS DD 2 85 ? 297.437 238.576 151.733 1.00 44.34 ? 85 LYS ED C   1 
ATOM 63644  O O   . LYS DD 2 85 ? 297.392 239.804 151.837 1.00 44.34 ? 85 LYS ED O   1 
ATOM 63645  C CB  . LYS DD 2 85 ? 298.672 238.285 149.591 1.00 44.34 ? 85 LYS ED CB  1 
ATOM 63646  C CG  . LYS DD 2 85 ? 299.923 237.801 148.884 1.00 44.34 ? 85 LYS ED CG  1 
ATOM 63647  C CD  . LYS DD 2 85 ? 299.688 237.593 147.402 1.00 44.34 ? 85 LYS ED CD  1 
ATOM 63648  C CE  . LYS DD 2 85 ? 300.949 237.090 146.719 1.00 44.34 ? 85 LYS ED CE  1 
ATOM 63649  N NZ  . LYS DD 2 85 ? 300.699 236.722 145.299 1.00 44.34 ? 85 LYS ED NZ  1 
ATOM 63650  N N   . ILE DD 2 86 ? 296.460 237.785 152.159 1.00 42.96 ? 86 ILE ED N   1 
ATOM 63651  C CA  . ILE DD 2 86 ? 295.305 238.267 152.896 1.00 42.96 ? 86 ILE ED CA  1 
ATOM 63652  C C   . ILE DD 2 86 ? 295.564 238.238 154.392 1.00 42.96 ? 86 ILE ED C   1 
ATOM 63653  O O   . ILE DD 2 86 ? 295.235 239.183 155.113 1.00 42.96 ? 86 ILE ED O   1 
ATOM 63654  C CB  . ILE DD 2 86 ? 294.076 237.415 152.527 1.00 42.96 ? 86 ILE ED CB  1 
ATOM 63655  C CG1 . ILE DD 2 86 ? 293.883 237.370 151.010 1.00 42.96 ? 86 ILE ED CG1 1 
ATOM 63656  C CG2 . ILE DD 2 86 ? 292.855 237.941 153.217 1.00 42.96 ? 86 ILE ED CG2 1 
ATOM 63657  C CD1 . ILE DD 2 86 ? 293.997 238.710 150.330 1.00 42.96 ? 86 ILE ED CD1 1 
ATOM 63658  N N   . ALA DD 2 87 ? 296.152 237.144 154.875 1.00 45.07 ? 87 ALA ED N   1 
ATOM 63659  C CA  . ALA DD 2 87 ? 296.519 237.053 156.282 1.00 45.07 ? 87 ALA ED CA  1 
ATOM 63660  C C   . ALA DD 2 87 ? 297.666 238.001 156.604 1.00 45.07 ? 87 ALA ED C   1 
ATOM 63661  O O   . ALA DD 2 87 ? 297.515 238.932 157.402 1.00 45.07 ? 87 ALA ED O   1 
ATOM 63662  C CB  . ALA DD 2 87 ? 296.891 235.611 156.631 1.00 45.07 ? 87 ALA ED CB  1 
ATOM 63663  N N   . GLY DD 2 88 ? 298.818 237.788 155.979 1.00 46.07 ? 88 GLY ED N   1 
ATOM 63664  C CA  . GLY DD 2 88 ? 299.965 238.653 156.185 1.00 46.07 ? 88 GLY ED CA  1 
ATOM 63665  C C   . GLY DD 2 88 ? 299.981 239.849 155.253 1.00 46.07 ? 88 GLY ED C   1 
ATOM 63666  O O   . GLY DD 2 88 ? 299.841 240.992 155.686 1.00 46.07 ? 88 GLY ED O   1 
ATOM 63667  N N   . MET ED 1 1  ? 194.940 129.519 109.010 1.00 30.47 ? 1  MET EE N   1 
ATOM 63668  C CA  . MET ED 1 1  ? 195.990 128.516 108.988 1.00 30.47 ? 1  MET EE CA  1 
ATOM 63669  C C   . MET ED 1 1  ? 195.943 127.727 107.699 1.00 30.47 ? 1  MET EE C   1 
ATOM 63670  O O   . MET ED 1 1  ? 194.961 127.782 106.978 1.00 30.47 ? 1  MET EE O   1 
ATOM 63671  C CB  . MET ED 1 1  ? 195.857 127.576 110.179 1.00 30.47 ? 1  MET EE CB  1 
ATOM 63672  C CG  . MET ED 1 1  ? 196.151 128.219 111.513 1.00 30.47 ? 1  MET EE CG  1 
ATOM 63673  S SD  . MET ED 1 1  ? 194.751 129.133 112.166 1.00 30.47 ? 1  MET EE SD  1 
ATOM 63674  C CE  . MET ED 1 1  ? 193.908 127.839 113.067 1.00 30.47 ? 1  MET EE CE  1 
ATOM 63675  N N   . ILE ED 1 2  ? 197.021 127.008 107.406 1.00 29.88 ? 2  ILE EE N   1 
ATOM 63676  C CA  . ILE ED 1 2  ? 197.072 126.094 106.273 1.00 29.88 ? 2  ILE EE CA  1 
ATOM 63677  C C   . ILE ED 1 2  ? 197.793 124.826 106.701 1.00 29.88 ? 2  ILE EE C   1 
ATOM 63678  O O   . ILE ED 1 2  ? 198.698 124.859 107.536 1.00 29.88 ? 2  ILE EE O   1 
ATOM 63679  C CB  . ILE ED 1 2  ? 197.778 126.705 105.047 1.00 29.88 ? 2  ILE EE CB  1 
ATOM 63680  C CG1 . ILE ED 1 2  ? 199.173 127.185 105.421 1.00 29.88 ? 2  ILE EE CG1 1 
ATOM 63681  C CG2 . ILE ED 1 2  ? 196.980 127.841 104.475 1.00 29.88 ? 2  ILE EE CG2 1 
ATOM 63682  C CD1 . ILE ED 1 2  ? 200.086 127.324 104.244 1.00 29.88 ? 2  ILE EE CD1 1 
ATOM 63683  N N   . LEU ED 1 3  ? 197.390 123.702 106.121 1.00 29.74 ? 3  LEU EE N   1 
ATOM 63684  C CA  . LEU ED 1 3  ? 198.131 122.466 106.309 1.00 29.74 ? 3  LEU EE CA  1 
ATOM 63685  C C   . LEU ED 1 3  ? 199.389 122.489 105.465 1.00 29.74 ? 3  LEU EE C   1 
ATOM 63686  O O   . LEU ED 1 3  ? 199.337 122.776 104.268 1.00 29.74 ? 3  LEU EE O   1 
ATOM 63687  C CB  . LEU ED 1 3  ? 197.298 121.249 105.934 1.00 29.74 ? 3  LEU EE CB  1 
ATOM 63688  C CG  . LEU ED 1 3  ? 196.201 120.808 106.880 1.00 29.74 ? 3  LEU EE CG  1 
ATOM 63689  C CD1 . LEU ED 1 3  ? 195.482 119.645 106.255 1.00 29.74 ? 3  LEU EE CD1 1 
ATOM 63690  C CD2 . LEU ED 1 3  ? 196.818 120.409 108.190 1.00 29.74 ? 3  LEU EE CD2 1 
ATOM 63691  N N   . ALA ED 1 4  ? 200.516 122.163 106.083 1.00 28.07 ? 4  ALA EE N   1 
ATOM 63692  C CA  . ALA ED 1 4  ? 201.785 122.191 105.388 1.00 28.07 ? 4  ALA EE CA  1 
ATOM 63693  C C   . ALA ED 1 4  ? 202.689 121.127 105.977 1.00 28.07 ? 4  ALA EE C   1 
ATOM 63694  O O   . ALA ED 1 4  ? 202.401 120.545 107.020 1.00 28.07 ? 4  ALA EE O   1 
ATOM 63695  C CB  . ALA ED 1 4  ? 202.423 123.565 105.485 1.00 28.07 ? 4  ALA EE CB  1 
ATOM 63696  N N   . LYS ED 1 5  ? 203.795 120.883 105.294 1.00 27.55 ? 5  LYS EE N   1 
ATOM 63697  C CA  . LYS ED 1 5  ? 204.753 119.867 105.691 1.00 27.55 ? 5  LYS EE CA  1 
ATOM 63698  C C   . LYS ED 1 5  ? 206.138 120.486 105.747 1.00 27.55 ? 5  LYS EE C   1 
ATOM 63699  O O   . LYS ED 1 5  ? 206.535 121.205 104.831 1.00 27.55 ? 5  LYS EE O   1 
ATOM 63700  C CB  . LYS ED 1 5  ? 204.732 118.701 104.714 1.00 27.55 ? 5  LYS EE CB  1 
ATOM 63701  C CG  . LYS ED 1 5  ? 205.905 117.778 104.833 1.00 27.55 ? 5  LYS EE CG  1 
ATOM 63702  C CD  . LYS ED 1 5  ? 205.698 116.546 104.003 1.00 27.55 ? 5  LYS EE CD  1 
ATOM 63703  C CE  . LYS ED 1 5  ? 204.569 115.720 104.566 1.00 27.55 ? 5  LYS EE CE  1 
ATOM 63704  N NZ  . LYS ED 1 5  ? 204.356 114.475 103.780 1.00 27.55 ? 5  LYS EE NZ  1 
ATOM 63705  N N   . VAL ED 1 6  ? 206.867 120.226 106.830 1.00 26.47 ? 6  VAL EE N   1 
ATOM 63706  C CA  . VAL ED 1 6  ? 208.220 120.749 106.947 1.00 26.47 ? 6  VAL EE CA  1 
ATOM 63707  C C   . VAL ED 1 6  ? 209.134 119.981 105.999 1.00 26.47 ? 6  VAL EE C   1 
ATOM 63708  O O   . VAL ED 1 6  ? 209.193 118.751 106.034 1.00 26.47 ? 6  VAL EE O   1 
ATOM 63709  C CB  . VAL ED 1 6  ? 208.715 120.653 108.393 1.00 26.47 ? 6  VAL EE CB  1 
ATOM 63710  C CG1 . VAL ED 1 6  ? 210.102 121.206 108.499 1.00 26.47 ? 6  VAL EE CG1 1 
ATOM 63711  C CG2 . VAL ED 1 6  ? 207.795 121.402 109.307 1.00 26.47 ? 6  VAL EE CG2 1 
ATOM 63712  N N   . THR ED 1 7  ? 209.851 120.714 105.151 1.00 27.94 ? 7  THR EE N   1 
ATOM 63713  C CA  . THR ED 1 7  ? 210.680 120.104 104.123 1.00 27.94 ? 7  THR EE CA  1 
ATOM 63714  C C   . THR ED 1 7  ? 212.138 120.528 104.169 1.00 27.94 ? 7  THR EE C   1 
ATOM 63715  O O   . THR ED 1 7  ? 212.901 120.144 103.281 1.00 27.94 ? 7  THR EE O   1 
ATOM 63716  C CB  . THR ED 1 7  ? 210.121 120.420 102.732 1.00 27.94 ? 7  THR EE CB  1 
ATOM 63717  O OG1 . THR ED 1 7  ? 209.932 121.830 102.604 1.00 27.94 ? 7  THR EE OG1 1 
ATOM 63718  C CG2 . THR ED 1 7  ? 208.800 119.729 102.523 1.00 27.94 ? 7  THR EE CG2 1 
ATOM 63719  N N   . GLY ED 1 8  ? 212.551 121.305 105.165 1.00 27.75 ? 8  GLY EE N   1 
ATOM 63720  C CA  . GLY ED 1 8  ? 213.935 121.724 105.246 1.00 27.75 ? 8  GLY EE CA  1 
ATOM 63721  C C   . GLY ED 1 8  ? 214.109 122.774 106.322 1.00 27.75 ? 8  GLY EE C   1 
ATOM 63722  O O   . GLY ED 1 8  ? 213.271 122.910 107.208 1.00 27.75 ? 8  GLY EE O   1 
ATOM 63723  N N   . HIS ED 1 9  ? 215.212 123.506 106.231 1.00 27.90 ? 9  HIS EE N   1 
ATOM 63724  C CA  . HIS ED 1 9  ? 215.466 124.608 107.146 1.00 27.90 ? 9  HIS EE CA  1 
ATOM 63725  C C   . HIS ED 1 9  ? 216.398 125.596 106.464 1.00 27.90 ? 9  HIS EE C   1 
ATOM 63726  O O   . HIS ED 1 9  ? 216.997 125.304 105.429 1.00 27.90 ? 9  HIS EE O   1 
ATOM 63727  C CB  . HIS ED 1 9  ? 216.050 124.120 108.474 1.00 27.90 ? 9  HIS EE CB  1 
ATOM 63728  C CG  . HIS ED 1 9  ? 217.403 123.496 108.349 1.00 27.90 ? 9  HIS EE CG  1 
ATOM 63729  N ND1 . HIS ED 1 9  ? 217.593 122.134 108.317 1.00 27.90 ? 9  HIS EE ND1 1 
ATOM 63730  C CD2 . HIS ED 1 9  ? 218.633 124.050 108.250 1.00 27.90 ? 9  HIS EE CD2 1 
ATOM 63731  C CE1 . HIS ED 1 9  ? 218.882 121.874 108.197 1.00 27.90 ? 9  HIS EE CE1 1 
ATOM 63732  N NE2 . HIS ED 1 9  ? 219.534 123.020 108.153 1.00 27.90 ? 9  HIS EE NE2 1 
ATOM 63733  N N   . VAL ED 1 10 ? 216.511 126.774 107.063 1.00 27.58 ? 10 VAL EE N   1 
ATOM 63734  C CA  . VAL ED 1 10 ? 217.297 127.873 106.522 1.00 27.58 ? 10 VAL EE CA  1 
ATOM 63735  C C   . VAL ED 1 10 ? 218.254 128.356 107.600 1.00 27.58 ? 10 VAL EE C   1 
ATOM 63736  O O   . VAL ED 1 10 ? 217.845 128.574 108.744 1.00 27.58 ? 10 VAL EE O   1 
ATOM 63737  C CB  . VAL ED 1 10 ? 216.392 129.020 106.043 1.00 27.58 ? 10 VAL EE CB  1 
ATOM 63738  C CG1 . VAL ED 1 10 ? 217.161 130.302 105.965 1.00 27.58 ? 10 VAL EE CG1 1 
ATOM 63739  C CG2 . VAL ED 1 10 ? 215.809 128.689 104.702 1.00 27.58 ? 10 VAL EE CG2 1 
ATOM 63740  N N   . VAL ED 1 11 ? 219.522 128.518 107.241 1.00 29.61 ? 11 VAL EE N   1 
ATOM 63741  C CA  . VAL ED 1 11 ? 220.548 129.005 108.153 1.00 29.61 ? 11 VAL EE CA  1 
ATOM 63742  C C   . VAL ED 1 11 ? 220.910 130.417 107.722 1.00 29.61 ? 11 VAL EE C   1 
ATOM 63743  O O   . VAL ED 1 11 ? 221.506 130.618 106.658 1.00 29.61 ? 11 VAL EE O   1 
ATOM 63744  C CB  . VAL ED 1 11 ? 221.782 128.096 108.164 1.00 29.61 ? 11 VAL EE CB  1 
ATOM 63745  C CG1 . VAL ED 1 11 ? 222.924 128.780 108.867 1.00 29.61 ? 11 VAL EE CG1 1 
ATOM 63746  C CG2 . VAL ED 1 11 ? 221.460 126.787 108.840 1.00 29.61 ? 11 VAL EE CG2 1 
ATOM 63747  N N   . ALA ED 1 12 ? 220.550 131.398 108.541 1.00 31.10 ? 12 ALA EE N   1 
ATOM 63748  C CA  . ALA ED 1 12 ? 220.800 132.803 108.253 1.00 31.10 ? 12 ALA EE CA  1 
ATOM 63749  C C   . ALA ED 1 12 ? 221.558 133.407 109.422 1.00 31.10 ? 12 ALA EE C   1 
ATOM 63750  O O   . ALA ED 1 12 ? 221.090 133.351 110.561 1.00 31.10 ? 12 ALA EE O   1 
ATOM 63751  C CB  . ALA ED 1 12 ? 219.494 133.556 108.017 1.00 31.10 ? 12 ALA EE CB  1 
ATOM 63752  N N   . THR ED 1 13 ? 222.724 133.982 109.139 1.00 32.95 ? 13 THR EE N   1 
ATOM 63753  C CA  . THR ED 1 13 ? 223.579 134.562 110.166 1.00 32.95 ? 13 THR EE CA  1 
ATOM 63754  C C   . THR ED 1 13 ? 223.352 136.056 110.336 1.00 32.95 ? 13 THR EE C   1 
ATOM 63755  O O   . THR ED 1 13 ? 223.199 136.538 111.461 1.00 32.95 ? 13 THR EE O   1 
ATOM 63756  C CB  . THR ED 1 13 ? 225.048 134.298 109.831 1.00 32.95 ? 13 THR EE CB  1 
ATOM 63757  O OG1 . THR ED 1 13 ? 225.280 132.887 109.794 1.00 32.95 ? 13 THR EE OG1 1 
ATOM 63758  C CG2 . THR ED 1 13 ? 225.951 134.923 110.872 1.00 32.95 ? 13 THR EE CG2 1 
ATOM 63759  N N   . GLN ED 1 14 ? 223.335 136.798 109.234 1.00 34.63 ? 14 GLN EE N   1 
ATOM 63760  C CA  . GLN ED 1 14 ? 223.110 138.240 109.254 1.00 34.63 ? 14 GLN EE CA  1 
ATOM 63761  C C   . GLN ED 1 14 ? 221.612 138.478 109.156 1.00 34.63 ? 14 GLN EE C   1 
ATOM 63762  O O   . GLN ED 1 14 ? 221.022 138.348 108.084 1.00 34.63 ? 14 GLN EE O   1 
ATOM 63763  C CB  . GLN ED 1 14 ? 223.863 138.907 108.111 1.00 34.63 ? 14 GLN EE CB  1 
ATOM 63764  C CG  . GLN ED 1 14 ? 223.480 140.345 107.862 1.00 34.63 ? 14 GLN EE CG  1 
ATOM 63765  C CD  . GLN ED 1 14 ? 224.200 141.301 108.777 1.00 34.63 ? 14 GLN EE CD  1 
ATOM 63766  O OE1 . GLN ED 1 14 ? 225.227 140.961 109.360 1.00 34.63 ? 14 GLN EE OE1 1 
ATOM 63767  N NE2 . GLN ED 1 14 ? 223.667 142.508 108.911 1.00 34.63 ? 14 GLN EE NE2 1 
ATOM 63768  N N   . LYS ED 1 15 ? 220.985 138.817 110.277 1.00 36.40 ? 15 LYS EE N   1 
ATOM 63769  C CA  . LYS ED 1 15 ? 219.545 139.003 110.295 1.00 36.40 ? 15 LYS EE CA  1 
ATOM 63770  C C   . LYS ED 1 15 ? 219.175 139.974 111.400 1.00 36.40 ? 15 LYS EE C   1 
ATOM 63771  O O   . LYS ED 1 15 ? 220.011 140.370 112.213 1.00 36.40 ? 15 LYS EE O   1 
ATOM 63772  C CB  . LYS ED 1 15 ? 218.816 137.677 110.478 1.00 36.40 ? 15 LYS EE CB  1 
ATOM 63773  C CG  . LYS ED 1 15 ? 218.872 137.121 111.874 1.00 36.40 ? 15 LYS EE CG  1 
ATOM 63774  C CD  . LYS ED 1 15 ? 218.465 135.664 111.869 1.00 36.40 ? 15 LYS EE CD  1 
ATOM 63775  C CE  . LYS ED 1 15 ? 218.523 135.063 113.252 1.00 36.40 ? 15 LYS EE CE  1 
ATOM 63776  N NZ  . LYS ED 1 15 ? 218.295 133.596 113.215 1.00 36.40 ? 15 LYS EE NZ  1 
ATOM 63777  N N   . CYS ED 1 16 ? 217.903 140.354 111.423 1.00 41.64 ? 16 CYS EE N   1 
ATOM 63778  C CA  . CYS ED 1 16 ? 217.419 141.321 112.392 1.00 41.64 ? 16 CYS EE CA  1 
ATOM 63779  C C   . CYS ED 1 16 ? 217.454 140.728 113.794 1.00 41.64 ? 16 CYS EE C   1 
ATOM 63780  O O   . CYS ED 1 16 ? 217.851 139.583 114.011 1.00 41.64 ? 16 CYS EE O   1 
ATOM 63781  C CB  . CYS ED 1 16 ? 216.012 141.777 112.026 1.00 41.64 ? 16 CYS EE CB  1 
ATOM 63782  S SG  . CYS ED 1 16 ? 215.946 142.834 110.570 1.00 41.64 ? 16 CYS EE SG  1 
ATOM 63783  N N   . ASP ED 1 17 ? 217.036 141.534 114.763 1.00 45.96 ? 17 ASP EE N   1 
ATOM 63784  C CA  . ASP ED 1 17 ? 217.049 141.125 116.158 1.00 45.96 ? 17 ASP EE CA  1 
ATOM 63785  C C   . ASP ED 1 17 ? 215.736 140.513 116.608 1.00 45.96 ? 17 ASP EE C   1 
ATOM 63786  O O   . ASP ED 1 17 ? 215.722 139.767 117.591 1.00 45.96 ? 17 ASP EE O   1 
ATOM 63787  C CB  . ASP ED 1 17 ? 217.384 142.324 117.037 1.00 45.96 ? 17 ASP EE CB  1 
ATOM 63788  C CG  . ASP ED 1 17 ? 218.630 143.036 116.574 1.00 45.96 ? 17 ASP EE CG  1 
ATOM 63789  O OD1 . ASP ED 1 17 ? 219.348 142.473 115.720 1.00 45.96 ? 17 ASP EE OD1 1 
ATOM 63790  O OD2 . ASP ED 1 17 ? 218.899 144.153 117.060 1.00 45.96 ? 17 ASP EE OD2 1 
ATOM 63791  N N   . GLU ED 1 18 ? 214.638 140.805 115.913 1.00 47.43 ? 18 GLU EE N   1 
ATOM 63792  C CA  . GLU ED 1 18 ? 213.363 140.176 116.224 1.00 47.43 ? 18 GLU EE CA  1 
ATOM 63793  C C   . GLU ED 1 18 ? 213.368 138.685 115.914 1.00 47.43 ? 18 GLU EE C   1 
ATOM 63794  O O   . GLU ED 1 18 ? 212.403 137.994 116.250 1.00 47.43 ? 18 GLU EE O   1 
ATOM 63795  C CB  . GLU ED 1 18 ? 212.239 140.862 115.445 1.00 47.43 ? 18 GLU EE CB  1 
ATOM 63796  C CG  . GLU ED 1 18 ? 210.881 140.839 116.130 1.00 47.43 ? 18 GLU EE CG  1 
ATOM 63797  C CD  . GLU ED 1 18 ? 209.731 141.145 115.181 1.00 47.43 ? 18 GLU EE CD  1 
ATOM 63798  O OE1 . GLU ED 1 18 ? 209.654 140.514 114.107 1.00 47.43 ? 18 GLU EE OE1 1 
ATOM 63799  O OE2 . GLU ED 1 18 ? 208.908 142.027 115.504 1.00 47.43 ? 18 GLU EE OE2 1 
ATOM 63800  N N   . LEU ED 1 19 ? 214.420 138.180 115.274 1.00 41.18 ? 19 LEU EE N   1 
ATOM 63801  C CA  . LEU ED 1 19 ? 214.504 136.784 114.877 1.00 41.18 ? 19 LEU EE CA  1 
ATOM 63802  C C   . LEU ED 1 19 ? 215.617 136.021 115.576 1.00 41.18 ? 19 LEU EE C   1 
ATOM 63803  O O   . LEU ED 1 19 ? 215.895 134.883 115.193 1.00 41.18 ? 19 LEU EE O   1 
ATOM 63804  C CB  . LEU ED 1 19 ? 214.705 136.677 113.364 1.00 41.18 ? 19 LEU EE CB  1 
ATOM 63805  C CG  . LEU ED 1 19 ? 213.616 137.197 112.437 1.00 41.18 ? 19 LEU EE CG  1 
ATOM 63806  C CD1 . LEU ED 1 19 ? 213.981 136.866 111.017 1.00 41.18 ? 19 LEU EE CD1 1 
ATOM 63807  C CD2 . LEU ED 1 19 ? 212.295 136.575 112.800 1.00 41.18 ? 19 LEU EE CD2 1 
ATOM 63808  N N   . ARG ED 1 20 ? 216.267 136.611 116.572 1.00 40.87 ? 20 ARG EE N   1 
ATOM 63809  C CA  . ARG ED 1 20 ? 217.375 135.943 117.240 1.00 40.87 ? 20 ARG EE CA  1 
ATOM 63810  C C   . ARG ED 1 20 ? 216.870 134.787 118.090 1.00 40.87 ? 20 ARG EE C   1 
ATOM 63811  O O   . ARG ED 1 20 ? 215.923 134.940 118.864 1.00 40.87 ? 20 ARG EE O   1 
ATOM 63812  C CB  . ARG ED 1 20 ? 218.142 136.929 118.115 1.00 40.87 ? 20 ARG EE CB  1 
ATOM 63813  C CG  . ARG ED 1 20 ? 218.968 137.928 117.345 1.00 40.87 ? 20 ARG EE CG  1 
ATOM 63814  C CD  . ARG ED 1 20 ? 220.019 137.235 116.513 1.00 40.87 ? 20 ARG EE CD  1 
ATOM 63815  N NE  . ARG ED 1 20 ? 220.724 138.185 115.663 1.00 40.87 ? 20 ARG EE NE  1 
ATOM 63816  C CZ  . ARG ED 1 20 ? 221.585 137.841 114.714 1.00 40.87 ? 20 ARG EE CZ  1 
ATOM 63817  N NH1 . ARG ED 1 20 ? 222.180 138.775 113.988 1.00 40.87 ? 20 ARG EE NH1 1 
ATOM 63818  N NH2 . ARG ED 1 20 ? 221.851 136.563 114.491 1.00 40.87 ? 20 ARG EE NH2 1 
ATOM 63819  N N   . GLY ED 1 21 ? 217.505 133.629 117.946 1.00 35.98 ? 21 GLY EE N   1 
ATOM 63820  C CA  . GLY ED 1 21 ? 217.166 132.482 118.761 1.00 35.98 ? 21 GLY EE CA  1 
ATOM 63821  C C   . GLY ED 1 21 ? 215.859 131.823 118.383 1.00 35.98 ? 21 GLY EE C   1 
ATOM 63822  O O   . GLY ED 1 21 ? 214.985 131.638 119.231 1.00 35.98 ? 21 GLY EE O   1 
ATOM 63823  N N   . SER ED 1 22 ? 215.712 131.463 117.115 1.00 35.08 ? 22 SER EE N   1 
ATOM 63824  C CA  . SER ED 1 22 ? 214.505 130.802 116.641 1.00 35.08 ? 22 SER EE CA  1 
ATOM 63825  C C   . SER ED 1 22 ? 214.857 129.988 115.413 1.00 35.08 ? 22 SER EE C   1 
ATOM 63826  O O   . SER ED 1 22 ? 215.845 130.257 114.724 1.00 35.08 ? 22 SER EE O   1 
ATOM 63827  C CB  . SER ED 1 22 ? 213.406 131.814 116.321 1.00 35.08 ? 22 SER EE CB  1 
ATOM 63828  O OG  . SER ED 1 22 ? 213.931 132.876 115.541 1.00 35.08 ? 22 SER EE OG  1 
ATOM 63829  N N   . ASN ED 1 23 ? 214.038 128.981 115.146 1.00 31.04 ? 23 ASN EE N   1 
ATOM 63830  C CA  . ASN ED 1 23 ? 214.239 128.127 113.994 1.00 31.04 ? 23 ASN EE CA  1 
ATOM 63831  C C   . ASN ED 1 23 ? 213.592 128.765 112.776 1.00 31.04 ? 23 ASN EE C   1 
ATOM 63832  O O   . ASN ED 1 23 ? 212.675 129.574 112.899 1.00 31.04 ? 23 ASN EE O   1 
ATOM 63833  C CB  . ASN ED 1 23 ? 213.639 126.750 114.241 1.00 31.04 ? 23 ASN EE CB  1 
ATOM 63834  C CG  . ASN ED 1 23 ? 214.264 126.056 115.415 1.00 31.04 ? 23 ASN EE CG  1 
ATOM 63835  O OD1 . ASN ED 1 23 ? 215.461 126.173 115.646 1.00 31.04 ? 23 ASN EE OD1 1 
ATOM 63836  N ND2 . ASN ED 1 23 ? 213.454 125.326 116.173 1.00 31.04 ? 23 ASN EE ND2 1 
ATOM 63837  N N   . LEU ED 1 24 ? 214.082 128.410 111.594 1.00 26.47 ? 24 LEU EE N   1 
ATOM 63838  C CA  . LEU ED 1 24 ? 213.508 128.895 110.341 1.00 26.47 ? 24 LEU EE CA  1 
ATOM 63839  C C   . LEU ED 1 24 ? 213.316 127.703 109.413 1.00 26.47 ? 24 LEU EE C   1 
ATOM 63840  O O   . LEU ED 1 24 ? 214.271 127.230 108.796 1.00 26.47 ? 24 LEU EE O   1 
ATOM 63841  C CB  . LEU ED 1 24 ? 214.393 129.952 109.703 1.00 26.47 ? 24 LEU EE CB  1 
ATOM 63842  C CG  . LEU ED 1 24 ? 214.800 131.140 110.571 1.00 26.47 ? 24 LEU EE CG  1 
ATOM 63843  C CD1 . LEU ED 1 24 ? 215.844 131.967 109.871 1.00 26.47 ? 24 LEU EE CD1 1 
ATOM 63844  C CD2 . LEU ED 1 24 ? 213.611 131.995 110.905 1.00 26.47 ? 24 LEU EE CD2 1 
ATOM 63845  N N   . LEU ED 1 25 ? 212.084 127.229 109.304 1.00 24.94 ? 25 LEU EE N   1 
ATOM 63846  C CA  . LEU ED 1 25 ? 211.774 126.019 108.565 1.00 24.94 ? 25 LEU EE CA  1 
ATOM 63847  C C   . LEU ED 1 25 ? 211.190 126.350 107.203 1.00 24.94 ? 25 LEU EE C   1 
ATOM 63848  O O   . LEU ED 1 25 ? 210.477 127.338 107.040 1.00 24.94 ? 25 LEU EE O   1 
ATOM 63849  C CB  . LEU ED 1 25 ? 210.773 125.169 109.337 1.00 24.94 ? 25 LEU EE CB  1 
ATOM 63850  C CG  . LEU ED 1 25 ? 210.976 125.012 110.835 1.00 24.94 ? 25 LEU EE CG  1 
ATOM 63851  C CD1 . LEU ED 1 25 ? 209.688 124.531 111.443 1.00 24.94 ? 25 LEU EE CD1 1 
ATOM 63852  C CD2 . LEU ED 1 25 ? 212.095 124.043 111.123 1.00 24.94 ? 25 LEU EE CD2 1 
ATOM 63853  N N   . LEU ED 1 26 ? 211.482 125.505 106.226 1.00 26.37 ? 26 LEU EE N   1 
ATOM 63854  C CA  . LEU ED 1 26 ? 210.809 125.571 104.941 1.00 26.37 ? 26 LEU EE CA  1 
ATOM 63855  C C   . LEU ED 1 26 ? 209.504 124.804 105.049 1.00 26.37 ? 26 LEU EE C   1 
ATOM 63856  O O   . LEU ED 1 26 ? 209.485 123.664 105.513 1.00 26.37 ? 26 LEU EE O   1 
ATOM 63857  C CB  . LEU ED 1 26 ? 211.676 124.988 103.830 1.00 26.37 ? 26 LEU EE CB  1 
ATOM 63858  C CG  . LEU ED 1 26 ? 212.978 125.712 103.519 1.00 26.37 ? 26 LEU EE CG  1 
ATOM 63859  C CD1 . LEU ED 1 26 ? 213.600 125.119 102.281 1.00 26.37 ? 26 LEU EE CD1 1 
ATOM 63860  C CD2 . LEU ED 1 26 ? 212.730 127.180 103.339 1.00 26.37 ? 26 LEU EE CD2 1 
ATOM 63861  N N   . ILE ED 1 27 ? 208.423 125.424 104.599 1.00 27.43 ? 27 ILE EE N   1 
ATOM 63862  C CA  . ILE ED 1 27 ? 207.070 124.979 104.880 1.00 27.43 ? 27 ILE EE CA  1 
ATOM 63863  C C   . ILE ED 1 27 ? 206.360 124.879 103.538 1.00 27.43 ? 27 ILE EE C   1 
ATOM 63864  O O   . ILE ED 1 27 ? 206.133 125.896 102.879 1.00 27.43 ? 27 ILE EE O   1 
ATOM 63865  C CB  . ILE ED 1 27 ? 206.355 125.947 105.820 1.00 27.43 ? 27 ILE EE CB  1 
ATOM 63866  C CG1 . ILE ED 1 27 ? 206.754 125.669 107.258 1.00 27.43 ? 27 ILE EE CG1 1 
ATOM 63867  C CG2 . ILE ED 1 27 ? 204.886 125.858 105.672 1.00 27.43 ? 27 ILE EE CG2 1 
ATOM 63868  C CD1 . ILE ED 1 27 ? 206.369 124.316 107.708 1.00 27.43 ? 27 ILE EE CD1 1 
ATOM 63869  N N   . THR ED 1 28 ? 206.040 123.666 103.109 1.00 30.22 ? 28 THR EE N   1 
ATOM 63870  C CA  . THR ED 1 28 ? 205.430 123.456 101.806 1.00 30.22 ? 28 THR EE CA  1 
ATOM 63871  C C   . THR ED 1 28 ? 203.959 123.121 101.962 1.00 30.22 ? 28 THR EE C   1 
ATOM 63872  O O   . THR ED 1 28 ? 203.605 122.181 102.674 1.00 30.22 ? 28 THR EE O   1 
ATOM 63873  C CB  . THR ED 1 28 ? 206.137 122.332 101.058 1.00 30.22 ? 28 THR EE CB  1 
ATOM 63874  O OG1 . THR ED 1 28 ? 207.484 122.721 100.775 1.00 30.22 ? 28 THR EE OG1 1 
ATOM 63875  C CG2 . THR ED 1 28 ? 205.430 122.043 99.766  1.00 30.22 ? 28 THR EE CG2 1 
ATOM 63876  N N   . ARG ED 1 29 ? 203.105 123.888 101.298 1.00 34.01 ? 29 ARG EE N   1 
ATOM 63877  C CA  . ARG ED 1 29 ? 201.676 123.632 101.350 1.00 34.01 ? 29 ARG EE CA  1 
ATOM 63878  C C   . ARG ED 1 29 ? 201.337 122.357 100.594 1.00 34.01 ? 29 ARG EE C   1 
ATOM 63879  O O   . ARG ED 1 29 ? 201.796 122.145 99.471  1.00 34.01 ? 29 ARG EE O   1 
ATOM 63880  C CB  . ARG ED 1 29 ? 200.912 124.805 100.755 1.00 34.01 ? 29 ARG EE CB  1 
ATOM 63881  C CG  . ARG ED 1 29 ? 199.472 124.870 101.160 1.00 34.01 ? 29 ARG EE CG  1 
ATOM 63882  C CD  . ARG ED 1 29 ? 198.679 125.627 100.128 1.00 34.01 ? 29 ARG EE CD  1 
ATOM 63883  N NE  . ARG ED 1 29 ? 197.455 126.186 100.680 1.00 34.01 ? 29 ARG EE NE  1 
ATOM 63884  C CZ  . ARG ED 1 29 ? 196.492 126.718 99.941  1.00 34.01 ? 29 ARG EE CZ  1 
ATOM 63885  N NH1 . ARG ED 1 29 ? 195.408 127.217 100.512 1.00 34.01 ? 29 ARG EE NH1 1 
ATOM 63886  N NH2 . ARG ED 1 29 ? 196.619 126.751 98.625  1.00 34.01 ? 29 ARG EE NH2 1 
ATOM 63887  N N   . LEU ED 1 30 ? 200.526 121.505 101.210 1.00 37.64 ? 30 LEU EE N   1 
ATOM 63888  C CA  . LEU ED 1 30 ? 200.188 120.213 100.637 1.00 37.64 ? 30 LEU EE CA  1 
ATOM 63889  C C   . LEU ED 1 30 ? 198.719 120.162 100.245 1.00 37.64 ? 30 LEU EE C   1 
ATOM 63890  O O   . LEU ED 1 30 ? 197.869 120.790 100.879 1.00 37.64 ? 30 LEU EE O   1 
ATOM 63891  C CB  . LEU ED 1 30 ? 200.533 119.075 101.604 1.00 37.64 ? 30 LEU EE CB  1 
ATOM 63892  C CG  . LEU ED 1 30 ? 199.986 119.075 103.026 1.00 37.64 ? 30 LEU EE CG  1 
ATOM 63893  C CD1 . LEU ED 1 30 ? 198.611 118.479 103.102 1.00 37.64 ? 30 LEU EE CD1 1 
ATOM 63894  C CD2 . LEU ED 1 30 ? 200.931 118.298 103.889 1.00 37.64 ? 30 LEU EE CD2 1 
ATOM 63895  N N   . ASP ED 1 31 ? 198.431 119.399 99.189  1.00 45.09 ? 31 ASP EE N   1 
ATOM 63896  C CA  . ASP ED 1 31 ? 197.112 119.394 98.562  1.00 45.09 ? 31 ASP EE CA  1 
ATOM 63897  C C   . ASP ED 1 31 ? 196.150 118.422 99.234  1.00 45.09 ? 31 ASP EE C   1 
ATOM 63898  O O   . ASP ED 1 31 ? 196.445 117.915 100.319 1.00 45.09 ? 31 ASP EE O   1 
ATOM 63899  C CB  . ASP ED 1 31 ? 197.240 119.067 97.080  1.00 45.09 ? 31 ASP EE CB  1 
ATOM 63900  C CG  . ASP ED 1 31 ? 197.665 117.643 96.838  1.00 45.09 ? 31 ASP EE CG  1 
ATOM 63901  O OD1 . ASP ED 1 31 ? 198.214 117.023 97.766  1.00 45.09 ? 31 ASP EE OD1 1 
ATOM 63902  O OD2 . ASP ED 1 31 ? 197.452 117.136 95.719  1.00 45.09 ? 31 ASP EE OD2 1 
ATOM 63903  N N   . ASP ED 1 32 ? 194.989 118.174 98.616  1.00 48.61 ? 32 ASP EE N   1 
ATOM 63904  C CA  . ASP ED 1 32 ? 193.926 117.396 99.253  1.00 48.61 ? 32 ASP EE CA  1 
ATOM 63905  C C   . ASP ED 1 32 ? 194.190 115.897 99.254  1.00 48.61 ? 32 ASP EE C   1 
ATOM 63906  O O   . ASP ED 1 32 ? 193.295 115.129 99.625  1.00 48.61 ? 32 ASP EE O   1 
ATOM 63907  C CB  . ASP ED 1 32 ? 192.585 117.629 98.566  1.00 48.61 ? 32 ASP EE CB  1 
ATOM 63908  C CG  . ASP ED 1 32 ? 192.723 117.747 97.072  1.00 48.61 ? 32 ASP EE CG  1 
ATOM 63909  O OD1 . ASP ED 1 32 ? 193.056 116.726 96.440  1.00 48.61 ? 32 ASP EE OD1 1 
ATOM 63910  O OD2 . ASP ED 1 32 ? 192.515 118.842 96.529  1.00 48.61 ? 32 ASP EE OD2 1 
ATOM 63911  N N   . LYS ED 1 33 ? 195.361 115.455 98.810  1.00 49.03 ? 33 LYS EE N   1 
ATOM 63912  C CA  . LYS ED 1 33 ? 195.788 114.076 98.985  1.00 49.03 ? 33 LYS EE CA  1 
ATOM 63913  C C   . LYS ED 1 33 ? 196.925 113.963 99.981  1.00 49.03 ? 33 LYS EE C   1 
ATOM 63914  O O   . LYS ED 1 33 ? 197.598 112.930 100.025 1.00 49.03 ? 33 LYS EE O   1 
ATOM 63915  C CB  . LYS ED 1 33 ? 196.222 113.470 97.653  1.00 49.03 ? 33 LYS EE CB  1 
ATOM 63916  C CG  . LYS ED 1 33 ? 195.304 113.782 96.505  1.00 49.03 ? 33 LYS EE CG  1 
ATOM 63917  C CD  . LYS ED 1 33 ? 193.953 113.141 96.696  1.00 49.03 ? 33 LYS EE CD  1 
ATOM 63918  C CE  . LYS ED 1 33 ? 192.992 113.608 95.624  1.00 49.03 ? 33 LYS EE CE  1 
ATOM 63919  N NZ  . LYS ED 1 33 ? 193.677 113.776 94.311  1.00 49.03 ? 33 LYS EE NZ  1 
ATOM 63920  N N   . GLN ED 1 34 ? 197.154 115.010 100.769 1.00 45.56 ? 34 GLN EE N   1 
ATOM 63921  C CA  . GLN ED 1 34 ? 198.288 115.103 101.678 1.00 45.56 ? 34 GLN EE CA  1 
ATOM 63922  C C   . GLN ED 1 34 ? 199.602 114.880 100.932 1.00 45.56 ? 34 GLN EE C   1 
ATOM 63923  O O   . GLN ED 1 34 ? 200.398 114.000 101.256 1.00 45.56 ? 34 GLN EE O   1 
ATOM 63924  C CB  . GLN ED 1 34 ? 198.128 114.124 102.838 1.00 45.56 ? 34 GLN EE CB  1 
ATOM 63925  C CG  . GLN ED 1 34 ? 197.270 114.658 103.963 1.00 45.56 ? 34 GLN EE CG  1 
ATOM 63926  C CD  . GLN ED 1 34 ? 197.719 114.142 105.307 1.00 45.56 ? 34 GLN EE CD  1 
ATOM 63927  O OE1 . GLN ED 1 34 ? 198.520 113.212 105.389 1.00 45.56 ? 34 GLN EE OE1 1 
ATOM 63928  N NE2 . GLN ED 1 34 ? 197.209 114.743 106.373 1.00 45.56 ? 34 GLN EE NE2 1 
ATOM 63929  N N   . GLN ED 1 35 ? 199.819 115.714 99.915  1.00 43.92 ? 35 GLN EE N   1 
ATOM 63930  C CA  . GLN ED 1 35 ? 200.987 115.624 99.068  1.00 43.92 ? 35 GLN EE CA  1 
ATOM 63931  C C   . GLN ED 1 35 ? 201.458 117.040 98.762  1.00 43.92 ? 35 GLN EE C   1 
ATOM 63932  O O   . GLN ED 1 35 ? 200.638 117.894 98.382  1.00 43.92 ? 35 GLN EE O   1 
ATOM 63933  C CB  . GLN ED 1 35 ? 200.660 114.870 97.780  1.00 43.92 ? 35 GLN EE CB  1 
ATOM 63934  C CG  . GLN ED 1 35 ? 201.872 114.357 97.050  1.00 43.92 ? 35 GLN EE CG  1 
ATOM 63935  C CD  . GLN ED 1 35 ? 202.522 113.205 97.776  1.00 43.92 ? 35 GLN EE CD  1 
ATOM 63936  O OE1 . GLN ED 1 35 ? 201.840 112.344 98.329  1.00 43.92 ? 35 GLN EE OE1 1 
ATOM 63937  N NE2 . GLN ED 1 35 ? 203.848 113.184 97.786  1.00 43.92 ? 35 GLN EE NE2 1 
ATOM 63938  N N   . PRO ED 1 36 ? 202.747 117.336 98.915  1.00 41.13 ? 36 PRO EE N   1 
ATOM 63939  C CA  . PRO ED 1 36 ? 203.223 118.705 98.704  1.00 41.13 ? 36 PRO EE CA  1 
ATOM 63940  C C   . PRO ED 1 36 ? 202.984 119.185 97.280  1.00 41.13 ? 36 PRO EE C   1 
ATOM 63941  O O   . PRO ED 1 36 ? 202.988 118.410 96.324  1.00 41.13 ? 36 PRO EE O   1 
ATOM 63942  C CB  . PRO ED 1 36 ? 204.718 118.610 99.011  1.00 41.13 ? 36 PRO EE CB  1 
ATOM 63943  C CG  . PRO ED 1 36 ? 204.840 117.429 99.892  1.00 41.13 ? 36 PRO EE CG  1 
ATOM 63944  C CD  . PRO ED 1 36 ? 203.820 116.456 99.403  1.00 41.13 ? 36 PRO EE CD  1 
ATOM 63945  N N   . MET ED 1 37 ? 202.770 120.490 97.153  1.00 42.02 ? 37 MET EE N   1 
ATOM 63946  C CA  . MET ED 1 37 ? 202.533 121.127 95.869  1.00 42.02 ? 37 MET EE CA  1 
ATOM 63947  C C   . MET ED 1 37 ? 203.838 121.695 95.322  1.00 42.02 ? 37 MET EE C   1 
ATOM 63948  O O   . MET ED 1 37 ? 204.908 121.547 95.912  1.00 42.02 ? 37 MET EE O   1 
ATOM 63949  C CB  . MET ED 1 37 ? 201.469 122.216 96.002  1.00 42.02 ? 37 MET EE CB  1 
ATOM 63950  C CG  . MET ED 1 37 ? 200.151 121.723 96.544  1.00 42.02 ? 37 MET EE CG  1 
ATOM 63951  S SD  . MET ED 1 37 ? 198.976 123.046 96.870  1.00 42.02 ? 37 MET EE SD  1 
ATOM 63952  C CE  . MET ED 1 37 ? 198.664 123.632 95.213  1.00 42.02 ? 37 MET EE CE  1 
ATOM 63953  N N   . LYS ED 1 38 ? 203.746 122.358 94.174  1.00 42.37 ? 38 LYS EE N   1 
ATOM 63954  C CA  . LYS ED 1 38 ? 204.899 122.941 93.503  1.00 42.37 ? 38 LYS EE CA  1 
ATOM 63955  C C   . LYS ED 1 38 ? 204.870 124.452 93.670  1.00 42.37 ? 38 LYS EE C   1 
ATOM 63956  O O   . LYS ED 1 38 ? 203.816 125.075 93.511  1.00 42.37 ? 38 LYS EE O   1 
ATOM 63957  C CB  . LYS ED 1 38 ? 204.915 122.579 92.018  1.00 42.37 ? 38 LYS EE CB  1 
ATOM 63958  C CG  . LYS ED 1 38 ? 205.530 121.228 91.711  1.00 42.37 ? 38 LYS EE CG  1 
ATOM 63959  C CD  . LYS ED 1 38 ? 204.558 120.103 92.022  1.00 42.37 ? 38 LYS EE CD  1 
ATOM 63960  C CE  . LYS ED 1 38 ? 205.268 118.769 92.147  1.00 42.37 ? 38 LYS EE CE  1 
ATOM 63961  N NZ  . LYS ED 1 38 ? 204.363 117.717 92.679  1.00 42.37 ? 38 LYS EE NZ  1 
ATOM 63962  N N   . ASP ED 1 39 ? 206.026 125.032 93.992  1.00 42.11 ? 39 ASP EE N   1 
ATOM 63963  C CA  . ASP ED 1 39 ? 206.180 126.480 94.122  1.00 42.11 ? 39 ASP EE CA  1 
ATOM 63964  C C   . ASP ED 1 39 ? 205.248 127.043 95.191  1.00 42.11 ? 39 ASP EE C   1 
ATOM 63965  O O   . ASP ED 1 39 ? 204.544 128.029 94.975  1.00 42.11 ? 39 ASP EE O   1 
ATOM 63966  C CB  . ASP ED 1 39 ? 205.947 127.178 92.782  1.00 42.11 ? 39 ASP EE CB  1 
ATOM 63967  C CG  . ASP ED 1 39 ? 206.854 126.661 91.688  1.00 42.11 ? 39 ASP EE CG  1 
ATOM 63968  O OD1 . ASP ED 1 39 ? 207.851 125.986 92.008  1.00 42.11 ? 39 ASP EE OD1 1 
ATOM 63969  O OD2 . ASP ED 1 39 ? 206.572 126.938 90.505  1.00 42.11 ? 39 ASP EE OD2 1 
ATOM 63970  N N   . GLN ED 1 40 ? 205.241 126.404 96.356  1.00 36.62 ? 40 GLN EE N   1 
ATOM 63971  C CA  . GLN ED 1 40 ? 204.350 126.805 97.438  1.00 36.62 ? 40 GLN EE CA  1 
ATOM 63972  C C   . GLN ED 1 40 ? 205.075 126.769 98.771  1.00 36.62 ? 40 GLN EE C   1 
ATOM 63973  O O   . GLN ED 1 40 ? 204.534 126.299 99.774  1.00 36.62 ? 40 GLN EE O   1 
ATOM 63974  C CB  . GLN ED 1 40 ? 203.111 125.917 97.484  1.00 36.62 ? 40 GLN EE CB  1 
ATOM 63975  C CG  . GLN ED 1 40 ? 202.204 126.065 96.284  1.00 36.62 ? 40 GLN EE CG  1 
ATOM 63976  C CD  . GLN ED 1 40 ? 201.359 127.313 96.351  1.00 36.62 ? 40 GLN EE CD  1 
ATOM 63977  O OE1 . GLN ED 1 40 ? 200.271 127.310 96.920  1.00 36.62 ? 40 GLN EE OE1 1 
ATOM 63978  N NE2 . GLN ED 1 40 ? 201.857 128.393 95.768  1.00 36.62 ? 40 GLN EE NE2 1 
ATOM 63979  N N   . THR ED 1 41 ? 206.301 127.274 98.811  1.00 31.03 ? 41 THR EE N   1 
ATOM 63980  C CA  . THR ED 1 41 ? 207.148 127.174 99.988  1.00 31.03 ? 41 THR EE CA  1 
ATOM 63981  C C   . THR ED 1 41 ? 207.309 128.532 100.653 1.00 31.03 ? 41 THR EE C   1 
ATOM 63982  O O   . THR ED 1 41 ? 207.610 129.528 99.991  1.00 31.03 ? 41 THR EE O   1 
ATOM 63983  C CB  . THR ED 1 41 ? 208.522 126.619 99.621  1.00 31.03 ? 41 THR EE CB  1 
ATOM 63984  O OG1 . THR ED 1 41 ? 208.382 125.287 99.120  1.00 31.03 ? 41 THR EE OG1 1 
ATOM 63985  C CG2 . THR ED 1 41 ? 209.424 126.596 100.829 1.00 31.03 ? 41 THR EE CG2 1 
ATOM 63986  N N   . TRP ED 1 42 ? 207.109 128.563 101.965 1.00 29.89 ? 42 TRP EE N   1 
ATOM 63987  C CA  . TRP ED 1 42 ? 207.358 129.743 102.773 1.00 29.89 ? 42 TRP EE CA  1 
ATOM 63988  C C   . TRP ED 1 42 ? 208.361 129.397 103.858 1.00 29.89 ? 42 TRP EE C   1 
ATOM 63989  O O   . TRP ED 1 42 ? 208.697 128.234 104.068 1.00 29.89 ? 42 TRP EE O   1 
ATOM 63990  C CB  . TRP ED 1 42 ? 206.074 130.280 103.402 1.00 29.89 ? 42 TRP EE CB  1 
ATOM 63991  C CG  . TRP ED 1 42 ? 205.093 130.731 102.397 1.00 29.89 ? 42 TRP EE CG  1 
ATOM 63992  C CD1 . TRP ED 1 42 ? 205.007 131.963 101.834 1.00 29.89 ? 42 TRP EE CD1 1 
ATOM 63993  C CD2 . TRP ED 1 42 ? 204.054 129.949 101.815 1.00 29.89 ? 42 TRP EE CD2 1 
ATOM 63994  N NE1 . TRP ED 1 42 ? 203.978 132.001 100.934 1.00 29.89 ? 42 TRP EE NE1 1 
ATOM 63995  C CE2 . TRP ED 1 42 ? 203.376 130.773 100.905 1.00 29.89 ? 42 TRP EE CE2 1 
ATOM 63996  C CE3 . TRP ED 1 42 ? 203.631 128.631 101.975 1.00 29.89 ? 42 TRP EE CE3 1 
ATOM 63997  C CZ2 . TRP ED 1 42 ? 202.300 130.322 100.158 1.00 29.89 ? 42 TRP EE CZ2 1 
ATOM 63998  C CZ3 . TRP ED 1 42 ? 202.565 128.188 101.236 1.00 29.89 ? 42 TRP EE CZ3 1 
ATOM 63999  C CH2 . TRP ED 1 42 ? 201.910 129.029 100.338 1.00 29.89 ? 42 TRP EE CH2 1 
ATOM 64000  N N   . VAL ED 1 43 ? 208.848 130.421 104.540 1.00 26.63 ? 43 VAL EE N   1 
ATOM 64001  C CA  . VAL ED 1 43 ? 209.762 130.252 105.659 1.00 26.63 ? 43 VAL EE CA  1 
ATOM 64002  C C   . VAL ED 1 43 ? 209.023 130.625 106.930 1.00 26.63 ? 43 VAL EE C   1 
ATOM 64003  O O   . VAL ED 1 43 ? 208.495 131.735 107.045 1.00 26.63 ? 43 VAL EE O   1 
ATOM 64004  C CB  . VAL ED 1 43 ? 211.024 131.108 105.485 1.00 26.63 ? 43 VAL EE CB  1 
ATOM 64005  C CG1 . VAL ED 1 43 ? 211.787 131.173 106.778 1.00 26.63 ? 43 VAL EE CG1 1 
ATOM 64006  C CG2 . VAL ED 1 43 ? 211.887 130.540 104.399 1.00 26.63 ? 43 VAL EE CG2 1 
ATOM 64007  N N   . ALA ED 1 44 ? 208.980 129.707 107.883 1.00 26.69 ? 44 ALA EE N   1 
ATOM 64008  C CA  . ALA ED 1 44 ? 208.190 129.887 109.087 1.00 26.69 ? 44 ALA EE CA  1 
ATOM 64009  C C   . ALA ED 1 44 ? 209.076 129.779 110.311 1.00 26.69 ? 44 ALA EE C   1 
ATOM 64010  O O   . ALA ED 1 44 ? 209.960 128.927 110.378 1.00 26.69 ? 44 ALA EE O   1 
ATOM 64011  C CB  . ALA ED 1 44 ? 207.070 128.857 109.165 1.00 26.69 ? 44 ALA EE CB  1 
ATOM 64012  N N   . VAL ED 1 45 ? 208.836 130.654 111.284 1.00 28.99 ? 45 VAL EE N   1 
ATOM 64013  C CA  . VAL ED 1 45 ? 209.555 130.615 112.548 1.00 28.99 ? 45 VAL EE CA  1 
ATOM 64014  C C   . VAL ED 1 45 ? 208.898 129.552 113.419 1.00 28.99 ? 45 VAL EE C   1 
ATOM 64015  O O   . VAL ED 1 45 ? 207.783 129.741 113.899 1.00 28.99 ? 45 VAL EE O   1 
ATOM 64016  C CB  . VAL ED 1 45 ? 209.544 131.978 113.242 1.00 28.99 ? 45 VAL EE CB  1 
ATOM 64017  C CG1 . VAL ED 1 45 ? 210.004 131.843 114.664 1.00 28.99 ? 45 VAL EE CG1 1 
ATOM 64018  C CG2 . VAL ED 1 45 ? 210.433 132.938 112.506 1.00 28.99 ? 45 VAL EE CG2 1 
ATOM 64019  N N   . ASP ED 1 46 ? 209.583 128.431 113.609 1.00 30.13 ? 46 ASP EE N   1 
ATOM 64020  C CA  . ASP ED 1 46 ? 209.042 127.369 114.444 1.00 30.13 ? 46 ASP EE CA  1 
ATOM 64021  C C   . ASP ED 1 46 ? 208.740 127.895 115.836 1.00 30.13 ? 46 ASP EE C   1 
ATOM 64022  O O   . ASP ED 1 46 ? 209.454 128.748 116.366 1.00 30.13 ? 46 ASP EE O   1 
ATOM 64023  C CB  . ASP ED 1 46 ? 210.022 126.206 114.533 1.00 30.13 ? 46 ASP EE CB  1 
ATOM 64024  C CG  . ASP ED 1 46 ? 209.412 124.976 115.169 1.00 30.13 ? 46 ASP EE CG  1 
ATOM 64025  O OD1 . ASP ED 1 46 ? 208.496 125.116 116.003 1.00 30.13 ? 46 ASP EE OD1 1 
ATOM 64026  O OD2 . ASP ED 1 46 ? 209.849 123.856 114.832 1.00 30.13 ? 46 ASP EE OD2 1 
ATOM 64027  N N   . ASN ED 1 47 ? 207.672 127.375 116.428 1.00 32.29 ? 47 ASN EE N   1 
ATOM 64028  C CA  . ASN ED 1 47 ? 207.237 127.839 117.738 1.00 32.29 ? 47 ASN EE CA  1 
ATOM 64029  C C   . ASN ED 1 47 ? 206.887 126.723 118.706 1.00 32.29 ? 47 ASN EE C   1 
ATOM 64030  O O   . ASN ED 1 47 ? 206.826 126.984 119.912 1.00 32.29 ? 47 ASN EE O   1 
ATOM 64031  C CB  . ASN ED 1 47 ? 206.028 128.764 117.590 1.00 32.29 ? 47 ASN EE CB  1 
ATOM 64032  C CG  . ASN ED 1 47 ? 206.080 129.935 118.528 1.00 32.29 ? 47 ASN EE CG  1 
ATOM 64033  O OD1 . ASN ED 1 47 ? 207.046 130.111 119.263 1.00 32.29 ? 47 ASN EE OD1 1 
ATOM 64034  N ND2 . ASN ED 1 47 ? 205.038 130.750 118.511 1.00 32.29 ? 47 ASN EE ND2 1 
ATOM 64035  N N   . VAL ED 1 48 ? 206.655 125.496 118.243 1.00 31.95 ? 48 VAL EE N   1 
ATOM 64036  C CA  . VAL ED 1 48 ? 206.265 124.388 119.104 1.00 31.95 ? 48 VAL EE CA  1 
ATOM 64037  C C   . VAL ED 1 48 ? 207.215 123.208 119.012 1.00 31.95 ? 48 VAL EE C   1 
ATOM 64038  O O   . VAL ED 1 48 ? 207.011 122.214 119.710 1.00 31.95 ? 48 VAL EE O   1 
ATOM 64039  C CB  . VAL ED 1 48 ? 204.825 123.931 118.805 1.00 31.95 ? 48 VAL EE CB  1 
ATOM 64040  C CG1 . VAL ED 1 48 ? 203.866 125.074 119.023 1.00 31.95 ? 48 VAL EE CG1 1 
ATOM 64041  C CG2 . VAL ED 1 48 ? 204.731 123.416 117.395 1.00 31.95 ? 48 VAL EE CG2 1 
ATOM 64042  N N   . GLY ED 1 49 ? 208.246 123.280 118.182 1.00 30.10 ? 49 GLY EE N   1 
ATOM 64043  C CA  . GLY ED 1 49 ? 209.198 122.194 118.113 1.00 30.10 ? 49 GLY EE CA  1 
ATOM 64044  C C   . GLY ED 1 49 ? 208.899 121.171 117.042 1.00 30.10 ? 49 GLY EE C   1 
ATOM 64045  O O   . GLY ED 1 49 ? 208.795 119.978 117.330 1.00 30.10 ? 49 GLY EE O   1 
ATOM 64046  N N   . ALA ED 1 50 ? 208.753 121.622 115.805 1.00 29.20 ? 50 ALA EE N   1 
ATOM 64047  C CA  . ALA ED 1 50 ? 208.534 120.733 114.678 1.00 29.20 ? 50 ALA EE CA  1 
ATOM 64048  C C   . ALA ED 1 50 ? 209.847 120.458 113.962 1.00 29.20 ? 50 ALA EE C   1 
ATOM 64049  O O   . ALA ED 1 50 ? 210.755 121.290 113.951 1.00 29.20 ? 50 ALA EE O   1 
ATOM 64050  C CB  . ALA ED 1 50 ? 207.527 121.334 113.702 1.00 29.20 ? 50 ALA EE CB  1 
ATOM 64051  N N   . GLY ED 1 51 ? 209.939 119.277 113.364 1.00 29.54 ? 51 GLY EE N   1 
ATOM 64052  C CA  . GLY ED 1 51 ? 211.133 118.892 112.643 1.00 29.54 ? 51 GLY EE CA  1 
ATOM 64053  C C   . GLY ED 1 51 ? 210.810 118.427 111.245 1.00 29.54 ? 51 GLY EE C   1 
ATOM 64054  O O   . GLY ED 1 51 ? 209.724 118.705 110.741 1.00 29.54 ? 51 GLY EE O   1 
ATOM 64055  N N   . MET ED 1 52 ? 211.724 117.710 110.609 1.00 31.67 ? 52 MET EE N   1 
ATOM 64056  C CA  . MET ED 1 52 ? 211.515 117.327 109.224 1.00 31.67 ? 52 MET EE CA  1 
ATOM 64057  C C   . MET ED 1 52 ? 210.366 116.335 109.095 1.00 31.67 ? 52 MET EE C   1 
ATOM 64058  O O   . MET ED 1 52 ? 210.085 115.555 110.005 1.00 31.67 ? 52 MET EE O   1 
ATOM 64059  C CB  . MET ED 1 52 ? 212.788 116.728 108.641 1.00 31.67 ? 52 MET EE CB  1 
ATOM 64060  C CG  . MET ED 1 52 ? 213.767 117.758 108.133 1.00 31.67 ? 52 MET EE CG  1 
ATOM 64061  S SD  . MET ED 1 52 ? 213.470 118.174 106.414 1.00 31.67 ? 52 MET EE SD  1 
ATOM 64062  C CE  . MET ED 1 52 ? 213.427 116.547 105.683 1.00 31.67 ? 52 MET EE CE  1 
ATOM 64063  N N   . HIS ED 1 53 ? 209.686 116.398 107.950 1.00 32.04 ? 53 HIS EE N   1 
ATOM 64064  C CA  . HIS ED 1 53 ? 208.655 115.452 107.535 1.00 32.04 ? 53 HIS EE CA  1 
ATOM 64065  C C   . HIS ED 1 53 ? 207.371 115.551 108.346 1.00 32.04 ? 53 HIS EE C   1 
ATOM 64066  O O   . HIS ED 1 53 ? 206.449 114.762 108.133 1.00 32.04 ? 53 HIS EE O   1 
ATOM 64067  C CB  . HIS ED 1 53 ? 209.166 114.013 107.584 1.00 32.04 ? 53 HIS EE CB  1 
ATOM 64068  C CG  . HIS ED 1 53 ? 210.181 113.697 106.539 1.00 32.04 ? 53 HIS EE CG  1 
ATOM 64069  N ND1 . HIS ED 1 53 ? 209.839 113.232 105.284 1.00 32.04 ? 53 HIS EE ND1 1 
ATOM 64070  C CD2 . HIS ED 1 53 ? 211.531 113.761 106.556 1.00 32.04 ? 53 HIS EE CD2 1 
ATOM 64071  C CE1 . HIS ED 1 53 ? 210.933 113.032 104.579 1.00 32.04 ? 53 HIS EE CE1 1 
ATOM 64072  N NE2 . HIS ED 1 53 ? 211.977 113.346 105.328 1.00 32.04 ? 53 HIS EE NE2 1 
ATOM 64073  N N   . ASP ED 1 54 ? 207.265 116.502 109.262 1.00 31.35 ? 54 ASP EE N   1 
ATOM 64074  C CA  . ASP ED 1 54 ? 206.105 116.598 110.134 1.00 31.35 ? 54 ASP EE CA  1 
ATOM 64075  C C   . ASP ED 1 54 ? 205.053 117.488 109.496 1.00 31.35 ? 54 ASP EE C   1 
ATOM 64076  O O   . ASP ED 1 54 ? 205.383 118.533 108.929 1.00 31.35 ? 54 ASP EE O   1 
ATOM 64077  C CB  . ASP ED 1 54 ? 206.495 117.137 111.505 1.00 31.35 ? 54 ASP EE CB  1 
ATOM 64078  C CG  . ASP ED 1 54 ? 207.633 116.362 112.126 1.00 31.35 ? 54 ASP EE CG  1 
ATOM 64079  O OD1 . ASP ED 1 54 ? 207.558 115.114 112.159 1.00 31.35 ? 54 ASP EE OD1 1 
ATOM 64080  O OD2 . ASP ED 1 54 ? 208.612 116.997 112.567 1.00 31.35 ? 54 ASP EE OD2 1 
ATOM 64081  N N   . ILE ED 1 55 ? 203.794 117.073 109.587 1.00 28.00 ? 55 ILE EE N   1 
ATOM 64082  C CA  . ILE ED 1 55 ? 202.690 117.875 109.078 1.00 28.00 ? 55 ILE EE CA  1 
ATOM 64083  C C   . ILE ED 1 55 ? 202.290 118.882 110.143 1.00 28.00 ? 55 ILE EE C   1 
ATOM 64084  O O   . ILE ED 1 55 ? 201.911 118.509 111.259 1.00 28.00 ? 55 ILE EE O   1 
ATOM 64085  C CB  . ILE ED 1 55 ? 201.515 116.985 108.672 1.00 28.00 ? 55 ILE EE CB  1 
ATOM 64086  C CG1 . ILE ED 1 55 ? 201.977 115.990 107.615 1.00 28.00 ? 55 ILE EE CG1 1 
ATOM 64087  C CG2 . ILE ED 1 55 ? 200.384 117.819 108.151 1.00 28.00 ? 55 ILE EE CG2 1 
ATOM 64088  C CD1 . ILE ED 1 55 ? 200.888 115.129 107.069 1.00 28.00 ? 55 ILE EE CD1 1 
ATOM 64089  N N   . VAL ED 1 56 ? 202.385 120.164 109.816 1.00 28.52 ? 56 VAL EE N   1 
ATOM 64090  C CA  . VAL ED 1 56 ? 202.176 121.219 110.795 1.00 28.52 ? 56 VAL EE CA  1 
ATOM 64091  C C   . VAL ED 1 56 ? 201.065 122.141 110.330 1.00 28.52 ? 56 VAL EE C   1 
ATOM 64092  O O   . VAL ED 1 56 ? 200.484 121.941 109.261 1.00 28.52 ? 56 VAL EE O   1 
ATOM 64093  C CB  . VAL ED 1 56 ? 203.467 122.013 111.041 1.00 28.52 ? 56 VAL EE CB  1 
ATOM 64094  C CG1 . VAL ED 1 56 ? 204.601 121.081 111.372 1.00 28.52 ? 56 VAL EE CG1 1 
ATOM 64095  C CG2 . VAL ED 1 56 ? 203.805 122.838 109.829 1.00 28.52 ? 56 VAL EE CG2 1 
ATOM 64096  N N   . LEU ED 1 57 ? 200.781 123.169 111.124 1.00 28.72 ? 57 LEU EE N   1 
ATOM 64097  C CA  . LEU ED 1 57 ? 199.668 124.085 110.898 1.00 28.72 ? 57 LEU EE CA  1 
ATOM 64098  C C   . LEU ED 1 57 ? 200.244 125.493 110.935 1.00 28.72 ? 57 LEU EE C   1 
ATOM 64099  O O   . LEU ED 1 57 ? 200.343 126.098 112.001 1.00 28.72 ? 57 LEU EE O   1 
ATOM 64100  C CB  . LEU ED 1 57 ? 198.606 123.883 111.954 1.00 28.72 ? 57 LEU EE CB  1 
ATOM 64101  C CG  . LEU ED 1 57 ? 197.148 124.146 111.625 1.00 28.72 ? 57 LEU EE CG  1 
ATOM 64102  C CD1 . LEU ED 1 57 ? 196.649 123.068 110.711 1.00 28.72 ? 57 LEU EE CD1 1 
ATOM 64103  C CD2 . LEU ED 1 57 ? 196.360 124.158 112.904 1.00 28.72 ? 57 LEU EE CD2 1 
ATOM 64104  N N   . ALA ED 1 58 ? 200.619 126.012 109.773 1.00 33.00 ? 58 ALA EE N   1 
ATOM 64105  C CA  . ALA ED 1 58 ? 201.334 127.277 109.686 1.00 33.00 ? 58 ALA EE CA  1 
ATOM 64106  C C   . ALA ED 1 58 ? 200.353 128.435 109.637 1.00 33.00 ? 58 ALA EE C   1 
ATOM 64107  O O   . ALA ED 1 58 ? 199.423 128.432 108.829 1.00 33.00 ? 58 ALA EE O   1 
ATOM 64108  C CB  . ALA ED 1 58 ? 202.232 127.301 108.453 1.00 33.00 ? 58 ALA EE CB  1 
ATOM 64109  N N   . GLU ED 1 59 ? 200.575 129.426 110.485 1.00 40.47 ? 59 GLU EE N   1 
ATOM 64110  C CA  . GLU ED 1 59 ? 199.688 130.568 110.610 1.00 40.47 ? 59 GLU EE CA  1 
ATOM 64111  C C   . GLU ED 1 59 ? 200.297 131.789 109.942 1.00 40.47 ? 59 GLU EE C   1 
ATOM 64112  O O   . GLU ED 1 59 ? 201.516 131.930 109.856 1.00 40.47 ? 59 GLU EE O   1 
ATOM 64113  C CB  . GLU ED 1 59 ? 199.408 130.875 112.078 1.00 40.47 ? 59 GLU EE CB  1 
ATOM 64114  C CG  . GLU ED 1 59 ? 198.212 131.763 112.315 1.00 40.47 ? 59 GLU EE CG  1 
ATOM 64115  C CD  . GLU ED 1 59 ? 198.327 132.544 113.605 1.00 40.47 ? 59 GLU EE CD  1 
ATOM 64116  O OE1 . GLU ED 1 59 ? 199.362 133.214 113.803 1.00 40.47 ? 59 GLU EE OE1 1 
ATOM 64117  O OE2 . GLU ED 1 59 ? 197.386 132.484 114.423 1.00 40.47 ? 59 GLU EE OE2 1 
ATOM 64118  N N   . GLU ED 1 60 ? 199.431 132.683 109.487 1.00 47.22 ? 60 GLU EE N   1 
ATOM 64119  C CA  . GLU ED 1 60 ? 199.850 133.876 108.766 1.00 47.22 ? 60 GLU EE CA  1 
ATOM 64120  C C   . GLU ED 1 60 ? 200.286 134.965 109.732 1.00 47.22 ? 60 GLU EE C   1 
ATOM 64121  O O   . GLU ED 1 60 ? 200.555 134.684 110.903 1.00 47.22 ? 60 GLU EE O   1 
ATOM 64122  C CB  . GLU ED 1 60 ? 198.735 134.371 107.854 1.00 47.22 ? 60 GLU EE CB  1 
ATOM 64123  C CG  . GLU ED 1 60 ? 198.160 133.292 106.946 1.00 47.22 ? 60 GLU EE CG  1 
ATOM 64124  C CD  . GLU ED 1 60 ? 199.225 132.555 106.157 1.00 47.22 ? 60 GLU EE CD  1 
ATOM 64125  O OE1 . GLU ED 1 60 ? 200.143 133.220 105.631 1.00 47.22 ? 60 GLU EE OE1 1 
ATOM 64126  O OE2 . GLU ED 1 60 ? 199.143 131.313 106.061 1.00 47.22 ? 60 GLU EE OE2 1 
ATOM 64127  N N   . TYR ED 1 61 ? 200.333 136.206 109.249 1.00 55.56 ? 61 TYR EE N   1 
ATOM 64128  C CA  . TYR ED 1 61 ? 201.182 137.270 109.778 1.00 55.56 ? 61 TYR EE CA  1 
ATOM 64129  C C   . TYR ED 1 61 ? 201.354 137.293 111.288 1.00 55.56 ? 61 TYR EE C   1 
ATOM 64130  O O   . TYR ED 1 61 ? 202.462 137.069 111.778 1.00 55.56 ? 61 TYR EE O   1 
ATOM 64131  C CB  . TYR ED 1 61 ? 200.627 138.636 109.367 1.00 55.56 ? 61 TYR EE CB  1 
ATOM 64132  C CG  . TYR ED 1 61 ? 200.500 138.851 107.879 1.00 55.56 ? 61 TYR EE CG  1 
ATOM 64133  C CD1 . TYR ED 1 61 ? 201.529 138.505 107.017 1.00 55.56 ? 61 TYR EE CD1 1 
ATOM 64134  C CD2 . TYR ED 1 61 ? 199.350 139.401 107.338 1.00 55.56 ? 61 TYR EE CD2 1 
ATOM 64135  C CE1 . TYR ED 1 61 ? 201.412 138.699 105.663 1.00 55.56 ? 61 TYR EE CE1 1 
ATOM 64136  C CE2 . TYR ED 1 61 ? 199.230 139.598 105.989 1.00 55.56 ? 61 TYR EE CE2 1 
ATOM 64137  C CZ  . TYR ED 1 61 ? 200.262 139.248 105.154 1.00 55.56 ? 61 TYR EE CZ  1 
ATOM 64138  O OH  . TYR ED 1 61 ? 200.145 139.444 103.799 1.00 55.56 ? 61 TYR EE OH  1 
ATOM 64139  N N   . PHE ED 1 62 ? 200.292 137.521 112.045 1.00 55.13 ? 62 PHE EE N   1 
ATOM 64140  C CA  . PHE ED 1 62 ? 200.446 137.934 113.435 1.00 55.13 ? 62 PHE EE CA  1 
ATOM 64141  C C   . PHE ED 1 62 ? 200.391 136.724 114.357 1.00 55.13 ? 62 PHE EE C   1 
ATOM 64142  O O   . PHE ED 1 62 ? 199.333 136.117 114.541 1.00 55.13 ? 62 PHE EE O   1 
ATOM 64143  C CB  . PHE ED 1 62 ? 199.398 138.976 113.811 1.00 55.13 ? 62 PHE EE CB  1 
ATOM 64144  C CG  . PHE ED 1 62 ? 199.800 140.381 113.452 1.00 55.13 ? 62 PHE EE CG  1 
ATOM 64145  C CD1 . PHE ED 1 62 ? 200.718 141.071 114.224 1.00 55.13 ? 62 PHE EE CD1 1 
ATOM 64146  C CD2 . PHE ED 1 62 ? 199.281 141.001 112.330 1.00 55.13 ? 62 PHE EE CD2 1 
ATOM 64147  C CE1 . PHE ED 1 62 ? 201.097 142.356 113.893 1.00 55.13 ? 62 PHE EE CE1 1 
ATOM 64148  C CE2 . PHE ED 1 62 ? 199.657 142.286 111.999 1.00 55.13 ? 62 PHE EE CE2 1 
ATOM 64149  C CZ  . PHE ED 1 62 ? 200.567 142.961 112.783 1.00 55.13 ? 62 PHE EE CZ  1 
ATOM 64150  N N   . ALA ED 1 63 ? 201.548 136.374 114.927 1.00 51.67 ? 63 ALA EE N   1 
ATOM 64151  C CA  . ALA ED 1 63 ? 201.620 135.380 115.991 1.00 51.67 ? 63 ALA EE CA  1 
ATOM 64152  C C   . ALA ED 1 63 ? 202.629 135.766 117.069 1.00 51.67 ? 63 ALA EE C   1 
ATOM 64153  O O   . ALA ED 1 63 ? 203.071 134.894 117.827 1.00 51.67 ? 63 ALA EE O   1 
ATOM 64154  C CB  . ALA ED 1 63 ? 201.969 134.006 115.433 1.00 51.67 ? 63 ALA EE CB  1 
ATOM 64155  N N   . LEU ED 1 64 ? 203.008 137.044 117.145 1.00 52.51 ? 64 LEU EE N   1 
ATOM 64156  C CA  . LEU ED 1 64 ? 203.920 137.563 118.166 1.00 52.51 ? 64 LEU EE CA  1 
ATOM 64157  C C   . LEU ED 1 64 ? 205.265 136.835 118.134 1.00 52.51 ? 64 LEU EE C   1 
ATOM 64158  O O   . LEU ED 1 64 ? 205.665 136.164 119.087 1.00 52.51 ? 64 LEU EE O   1 
ATOM 64159  C CB  . LEU ED 1 64 ? 203.282 137.485 119.557 1.00 52.51 ? 64 LEU EE CB  1 
ATOM 64160  N N   . ASN ED 1 65 ? 205.963 136.983 117.013 1.00 50.98 ? 65 ASN EE N   1 
ATOM 64161  C CA  . ASN ED 1 65 ? 207.244 136.311 116.827 1.00 50.98 ? 65 ASN EE CA  1 
ATOM 64162  C C   . ASN ED 1 65 ? 208.253 137.188 116.093 1.00 50.98 ? 65 ASN EE C   1 
ATOM 64163  O O   . ASN ED 1 65 ? 207.881 138.102 115.361 1.00 50.98 ? 65 ASN EE O   1 
ATOM 64164  C CB  . ASN ED 1 65 ? 207.048 134.997 116.068 1.00 50.98 ? 65 ASN EE CB  1 
ATOM 64165  N N   . TYR ED 1 69 ? 205.251 142.568 116.207 1.00 53.15 ? 69 TYR EE N   1 
ATOM 64166  C CA  . TYR ED 1 69 ? 205.784 141.282 115.776 1.00 53.15 ? 69 TYR EE CA  1 
ATOM 64167  C C   . TYR ED 1 69 ? 204.783 140.551 114.893 1.00 53.15 ? 69 TYR EE C   1 
ATOM 64168  O O   . TYR ED 1 69 ? 203.681 140.226 115.327 1.00 53.15 ? 69 TYR EE O   1 
ATOM 64169  C CB  . TYR ED 1 69 ? 206.153 140.422 116.985 1.00 53.15 ? 69 TYR EE CB  1 
ATOM 64170  N N   . LYS ED 1 70 ? 205.173 140.292 113.643 1.00 52.67 ? 70 LYS EE N   1 
ATOM 64171  C CA  . LYS ED 1 70 ? 204.247 139.700 112.686 1.00 52.67 ? 70 LYS EE CA  1 
ATOM 64172  C C   . LYS ED 1 70 ? 204.881 138.605 111.835 1.00 52.67 ? 70 LYS EE C   1 
ATOM 64173  O O   . LYS ED 1 70 ? 204.565 138.506 110.643 1.00 52.67 ? 70 LYS EE O   1 
ATOM 64174  C CB  . LYS ED 1 70 ? 203.665 140.772 111.764 1.00 52.67 ? 70 LYS EE CB  1 
ATOM 64175  N N   . ALA ED 1 71 ? 205.758 137.781 112.399 1.00 44.24 ? 71 ALA EE N   1 
ATOM 64176  C CA  . ALA ED 1 71 ? 206.378 136.729 111.613 1.00 44.24 ? 71 ALA EE CA  1 
ATOM 64177  C C   . ALA ED 1 71 ? 205.434 135.542 111.460 1.00 44.24 ? 71 ALA EE C   1 
ATOM 64178  O O   . ALA ED 1 71 ? 204.638 135.228 112.345 1.00 44.24 ? 71 ALA EE O   1 
ATOM 64179  C CB  . ALA ED 1 71 ? 207.687 136.281 112.253 1.00 44.24 ? 71 ALA EE CB  1 
ATOM 64180  N N   . MET ED 1 72 ? 205.532 134.879 110.314 1.00 36.74 ? 72 MET EE N   1 
ATOM 64181  C CA  . MET ED 1 72 ? 204.722 133.707 109.999 1.00 36.74 ? 72 MET EE CA  1 
ATOM 64182  C C   . MET ED 1 72 ? 205.305 132.527 110.758 1.00 36.74 ? 72 MET EE C   1 
ATOM 64183  O O   . MET ED 1 72 ? 206.443 132.130 110.516 1.00 36.74 ? 72 MET EE O   1 
ATOM 64184  C CB  . MET ED 1 72 ? 204.712 133.448 108.499 1.00 36.74 ? 72 MET EE CB  1 
ATOM 64185  C CG  . MET ED 1 72 ? 204.144 132.107 108.115 1.00 36.74 ? 72 MET EE CG  1 
ATOM 64186  S SD  . MET ED 1 72 ? 204.131 131.841 106.342 1.00 36.74 ? 72 MET EE SD  1 
ATOM 64187  C CE  . MET ED 1 72 ? 203.604 130.140 106.271 1.00 36.74 ? 72 MET EE CE  1 
ATOM 64188  N N   . SER ED 1 73 ? 204.530 131.961 111.675 1.00 33.25 ? 73 SER EE N   1 
ATOM 64189  C CA  . SER ED 1 73 ? 205.032 130.911 112.544 1.00 33.25 ? 73 SER EE CA  1 
ATOM 64190  C C   . SER ED 1 73 ? 204.176 129.658 112.455 1.00 33.25 ? 73 SER EE C   1 
ATOM 64191  O O   . SER ED 1 73 ? 203.078 129.663 111.903 1.00 33.25 ? 73 SER EE O   1 
ATOM 64192  C CB  . SER ED 1 73 ? 205.077 131.381 113.991 1.00 33.25 ? 73 SER EE CB  1 
ATOM 64193  O OG  . SER ED 1 73 ? 203.803 131.822 114.384 1.00 33.25 ? 73 SER EE OG  1 
ATOM 64194  N N   . VAL ED 1 74 ? 204.708 128.582 113.007 1.00 30.80 ? 74 VAL EE N   1 
ATOM 64195  C CA  . VAL ED 1 74 ? 204.006 127.313 113.140 1.00 30.80 ? 74 VAL EE CA  1 
ATOM 64196  C C   . VAL ED 1 74 ? 203.370 127.271 114.515 1.00 30.80 ? 74 VAL EE C   1 
ATOM 64197  O O   . VAL ED 1 74 ? 204.020 127.577 115.516 1.00 30.80 ? 74 VAL EE O   1 
ATOM 64198  C CB  . VAL ED 1 74 ? 204.971 126.136 112.936 1.00 30.80 ? 74 VAL EE CB  1 
ATOM 64199  C CG1 . VAL ED 1 74 ? 204.281 124.838 113.224 1.00 30.80 ? 74 VAL EE CG1 1 
ATOM 64200  C CG2 . VAL ED 1 74 ? 205.506 126.140 111.534 1.00 30.80 ? 74 VAL EE CG2 1 
ATOM 64201  N N   . VAL ED 1 75 ? 202.094 126.895 114.581 1.00 32.21 ? 75 VAL EE N   1 
ATOM 64202  C CA  . VAL ED 1 75 ? 201.334 126.993 115.818 1.00 32.21 ? 75 VAL EE CA  1 
ATOM 64203  C C   . VAL ED 1 75 ? 200.755 125.667 116.276 1.00 32.21 ? 75 VAL EE C   1 
ATOM 64204  O O   . VAL ED 1 75 ? 200.143 125.616 117.343 1.00 32.21 ? 75 VAL EE O   1 
ATOM 64205  C CB  . VAL ED 1 75 ? 200.213 128.044 115.701 1.00 32.21 ? 75 VAL EE CB  1 
ATOM 64206  C CG1 . VAL ED 1 75 ? 200.805 129.425 115.599 1.00 32.21 ? 75 VAL EE CG1 1 
ATOM 64207  C CG2 . VAL ED 1 75 ? 199.349 127.753 114.508 1.00 32.21 ? 75 VAL EE CG2 1 
ATOM 64208  N N   . ALA ED 1 76 ? 200.930 124.589 115.518 1.00 30.43 ? 76 ALA EE N   1 
ATOM 64209  C CA  . ALA ED 1 76 ? 200.349 123.316 115.911 1.00 30.43 ? 76 ALA EE CA  1 
ATOM 64210  C C   . ALA ED 1 76 ? 200.976 122.199 115.101 1.00 30.43 ? 76 ALA EE C   1 
ATOM 64211  O O   . ALA ED 1 76 ? 201.259 122.375 113.918 1.00 30.43 ? 76 ALA EE O   1 
ATOM 64212  C CB  . ALA ED 1 76 ? 198.835 123.310 115.708 1.00 30.43 ? 76 ALA EE CB  1 
ATOM 64213  N N   . ILE ED 1 77 ? 201.181 121.055 115.744 1.00 30.80 ? 77 ILE EE N   1 
ATOM 64214  C CA  . ILE ED 1 77 ? 201.606 119.833 115.075 1.00 30.80 ? 77 ILE EE CA  1 
ATOM 64215  C C   . ILE ED 1 77 ? 200.401 118.915 114.986 1.00 30.80 ? 77 ILE EE C   1 
ATOM 64216  O O   . ILE ED 1 77 ? 199.757 118.628 116.000 1.00 30.80 ? 77 ILE EE O   1 
ATOM 64217  C CB  . ILE ED 1 77 ? 202.763 119.148 115.814 1.00 30.80 ? 77 ILE EE CB  1 
ATOM 64218  C CG1 . ILE ED 1 77 ? 203.843 120.161 116.157 1.00 30.80 ? 77 ILE EE CG1 1 
ATOM 64219  C CG2 . ILE ED 1 77 ? 203.352 118.060 114.959 1.00 30.80 ? 77 ILE EE CG2 1 
ATOM 64220  C CD1 . ILE ED 1 77 ? 204.997 119.562 116.893 1.00 30.80 ? 77 ILE EE CD1 1 
ATOM 64221  N N   . VAL ED 1 78 ? 200.107 118.446 113.788 1.00 30.66 ? 78 VAL EE N   1 
ATOM 64222  C CA  . VAL ED 1 78 ? 198.833 117.809 113.496 1.00 30.66 ? 78 VAL EE CA  1 
ATOM 64223  C C   . VAL ED 1 78 ? 198.962 116.302 113.654 1.00 30.66 ? 78 VAL EE C   1 
ATOM 64224  O O   . VAL ED 1 78 ? 199.871 115.682 113.091 1.00 30.66 ? 78 VAL EE O   1 
ATOM 64225  C CB  . VAL ED 1 78 ? 198.361 118.178 112.085 1.00 30.66 ? 78 VAL EE CB  1 
ATOM 64226  C CG1 . VAL ED 1 78 ? 197.359 117.184 111.593 1.00 30.66 ? 78 VAL EE CG1 1 
ATOM 64227  C CG2 . VAL ED 1 78 ? 197.768 119.557 112.093 1.00 30.66 ? 78 VAL EE CG2 1 
ATOM 64228  N N   . GLU ED 1 79 ? 198.042 115.710 114.417 1.00 35.29 ? 79 GLU EE N   1 
ATOM 64229  C CA  . GLU ED 1 79 ? 197.987 114.266 114.616 1.00 35.29 ? 79 GLU EE CA  1 
ATOM 64230  C C   . GLU ED 1 79 ? 197.167 113.576 113.530 1.00 35.29 ? 79 GLU EE C   1 
ATOM 64231  O O   . GLU ED 1 79 ? 197.666 112.683 112.839 1.00 35.29 ? 79 GLU EE O   1 
ATOM 64232  C CB  . GLU ED 1 79 ? 197.392 113.948 115.989 1.00 35.29 ? 79 GLU EE CB  1 
ATOM 64233  C CG  . GLU ED 1 79 ? 198.356 114.035 117.144 1.00 35.29 ? 79 GLU EE CG  1 
ATOM 64234  C CD  . GLU ED 1 79 ? 197.772 113.445 118.412 1.00 35.29 ? 79 GLU EE CD  1 
ATOM 64235  O OE1 . GLU ED 1 79 ? 196.682 113.885 118.825 1.00 35.29 ? 79 GLU EE OE1 1 
ATOM 64236  O OE2 . GLU ED 1 79 ? 198.395 112.533 118.992 1.00 35.29 ? 79 GLU EE OE2 1 
ATOM 64237  N N   . LYS ED 1 80 ? 195.906 113.975 113.376 1.00 35.46 ? 80 LYS EE N   1 
ATOM 64238  C CA  . LYS ED 1 80 ? 194.985 113.342 112.445 1.00 35.46 ? 80 LYS EE CA  1 
ATOM 64239  C C   . LYS ED 1 80 ? 194.293 114.398 111.599 1.00 35.46 ? 80 LYS EE C   1 
ATOM 64240  O O   . LYS ED 1 80 ? 193.906 115.452 112.106 1.00 35.46 ? 80 LYS EE O   1 
ATOM 64241  C CB  . LYS ED 1 80 ? 193.935 112.514 113.185 1.00 35.46 ? 80 LYS EE CB  1 
ATOM 64242  C CG  . LYS ED 1 80 ? 194.354 111.089 113.467 1.00 35.46 ? 80 LYS EE CG  1 
ATOM 64243  C CD  . LYS ED 1 80 ? 193.690 110.556 114.730 1.00 35.46 ? 80 LYS EE CD  1 
ATOM 64244  C CE  . LYS ED 1 80 ? 194.326 111.134 115.992 1.00 35.46 ? 80 LYS EE CE  1 
ATOM 64245  N NZ  . LYS ED 1 80 ? 193.888 110.433 117.234 1.00 35.46 ? 80 LYS EE NZ  1 
ATOM 64246  N N   . VAL ED 1 81 ? 194.138 114.106 110.315 1.00 34.61 ? 81 VAL EE N   1 
ATOM 64247  C CA  . VAL ED 1 81 ? 193.391 114.954 109.391 1.00 34.61 ? 81 VAL EE CA  1 
ATOM 64248  C C   . VAL ED 1 81 ? 192.263 114.091 108.837 1.00 34.61 ? 81 VAL EE C   1 
ATOM 64249  O O   . VAL ED 1 81 ? 192.440 113.356 107.864 1.00 34.61 ? 81 VAL EE O   1 
ATOM 64250  C CB  . VAL ED 1 81 ? 194.261 115.512 108.265 1.00 34.61 ? 81 VAL EE CB  1 
ATOM 64251  C CG1 . VAL ED 1 81 ? 193.435 116.382 107.349 1.00 34.61 ? 81 VAL EE CG1 1 
ATOM 64252  C CG2 . VAL ED 1 81 ? 195.400 116.298 108.828 1.00 34.61 ? 81 VAL EE CG2 1 
ATOM 64253  N N   . PHE ED 1 82 ? 191.095 114.176 109.458 1.00 35.20 ? 82 PHE EE N   1 
ATOM 64254  C CA  . PHE ED 1 82 ? 189.926 113.460 108.971 1.00 35.20 ? 82 PHE EE CA  1 
ATOM 64255  C C   . PHE ED 1 82 ? 189.258 114.299 107.894 1.00 35.20 ? 82 PHE EE C   1 
ATOM 64256  O O   . PHE ED 1 82 ? 188.908 115.457 108.134 1.00 35.20 ? 82 PHE EE O   1 
ATOM 64257  C CB  . PHE ED 1 82 ? 188.960 113.173 110.114 1.00 35.20 ? 82 PHE EE CB  1 
ATOM 64258  C CG  . PHE ED 1 82 ? 187.709 112.485 109.679 1.00 35.20 ? 82 PHE EE CG  1 
ATOM 64259  C CD1 . PHE ED 1 82 ? 187.707 111.130 109.413 1.00 35.20 ? 82 PHE EE CD1 1 
ATOM 64260  C CD2 . PHE ED 1 82 ? 186.535 113.194 109.517 1.00 35.20 ? 82 PHE EE CD2 1 
ATOM 64261  C CE1 . PHE ED 1 82 ? 186.556 110.495 109.008 1.00 35.20 ? 82 PHE EE CE1 1 
ATOM 64262  C CE2 . PHE ED 1 82 ? 185.385 112.563 109.111 1.00 35.20 ? 82 PHE EE CE2 1 
ATOM 64263  C CZ  . PHE ED 1 82 ? 185.395 111.213 108.857 1.00 35.20 ? 82 PHE EE CZ  1 
ATOM 64264  N N   . ARG ED 1 83 ? 189.085 113.721 106.707 1.00 40.57 ? 83 ARG EE N   1 
ATOM 64265  C CA  . ARG ED 1 83 ? 188.631 114.490 105.551 1.00 40.57 ? 83 ARG EE CA  1 
ATOM 64266  C C   . ARG ED 1 83 ? 187.787 113.588 104.660 1.00 40.57 ? 83 ARG EE C   1 
ATOM 64267  O O   . ARG ED 1 83 ? 188.304 112.628 104.085 1.00 40.57 ? 83 ARG EE O   1 
ATOM 64268  C CB  . ARG ED 1 83 ? 189.814 115.054 104.785 1.00 40.57 ? 83 ARG EE CB  1 
ATOM 64269  C CG  . ARG ED 1 83 ? 189.463 115.504 103.388 1.00 40.57 ? 83 ARG EE CG  1 
ATOM 64270  C CD  . ARG ED 1 83 ? 190.519 116.423 102.831 1.00 40.57 ? 83 ARG EE CD  1 
ATOM 64271  N NE  . ARG ED 1 83 ? 191.858 115.966 103.178 1.00 40.57 ? 83 ARG EE NE  1 
ATOM 64272  C CZ  . ARG ED 1 83 ? 192.944 116.727 103.113 1.00 40.57 ? 83 ARG EE CZ  1 
ATOM 64273  N NH1 . ARG ED 1 83 ? 194.126 116.227 103.444 1.00 40.57 ? 83 ARG EE NH1 1 
ATOM 64274  N NH2 . ARG ED 1 83 ? 192.849 117.990 102.718 1.00 40.57 ? 83 ARG EE NH2 1 
ATOM 64275  N N   . ASP ED 1 84 ? 186.501 113.895 104.553 1.00 43.50 ? 84 ASP EE N   1 
ATOM 64276  C CA  . ASP ED 1 84 ? 185.643 113.215 103.597 1.00 43.50 ? 84 ASP EE CA  1 
ATOM 64277  C C   . ASP ED 1 84 ? 184.356 114.012 103.379 1.00 43.50 ? 84 ASP EE C   1 
ATOM 64278  O O   . ASP ED 1 84 ? 184.093 114.506 102.280 1.00 43.50 ? 84 ASP EE O   1 
ATOM 64279  C CB  . ASP ED 1 84 ? 185.317 111.803 104.065 1.00 43.50 ? 84 ASP EE CB  1 
ATOM 64280  C CG  . ASP ED 1 84 ? 184.633 110.983 102.987 1.00 43.50 ? 84 ASP EE CG  1 
ATOM 64281  O OD1 . ASP ED 1 84 ? 183.428 111.211 102.751 1.00 43.50 ? 84 ASP EE OD1 1 
ATOM 64282  O OD2 . ASP ED 1 84 ? 185.296 110.108 102.384 1.00 43.50 ? 84 ASP EE OD2 1 
ATOM 64283  N N   . GLU FD 2 3  ? 260.011 119.607 132.733 1.00 30.15 ? 3  GLU EF N   1 
ATOM 64284  C CA  . GLU FD 2 3  ? 259.299 120.824 132.383 1.00 30.15 ? 3  GLU EF CA  1 
ATOM 64285  C C   . GLU FD 2 3  ? 258.357 121.225 133.505 1.00 30.15 ? 3  GLU EF C   1 
ATOM 64286  O O   . GLU FD 2 3  ? 258.065 120.428 134.385 1.00 30.15 ? 3  GLU EF O   1 
ATOM 64287  C CB  . GLU FD 2 3  ? 258.531 120.634 131.080 1.00 30.15 ? 3  GLU EF CB  1 
ATOM 64288  C CG  . GLU FD 2 3  ? 259.410 120.289 129.893 1.00 30.15 ? 3  GLU EF CG  1 
ATOM 64289  C CD  . GLU FD 2 3  ? 260.239 121.466 129.420 1.00 30.15 ? 3  GLU EF CD  1 
ATOM 64290  O OE1 . GLU FD 2 3  ? 259.817 122.616 129.647 1.00 30.15 ? 3  GLU EF OE1 1 
ATOM 64291  O OE2 . GLU FD 2 3  ? 261.312 121.247 128.821 1.00 30.15 ? 3  GLU EF OE2 1 
ATOM 64292  N N   . ALA FD 2 4  ? 257.879 122.463 133.470 1.00 25.23 ? 4  ALA EF N   1 
ATOM 64293  C CA  . ALA FD 2 4  ? 257.046 122.981 134.540 1.00 25.23 ? 4  ALA EF CA  1 
ATOM 64294  C C   . ALA FD 2 4  ? 255.644 122.393 134.451 1.00 25.23 ? 4  ALA EF C   1 
ATOM 64295  O O   . ALA FD 2 4  ? 255.366 121.501 133.650 1.00 25.23 ? 4  ALA EF O   1 
ATOM 64296  C CB  . ALA FD 2 4  ? 257.009 124.502 134.493 1.00 25.23 ? 4  ALA EF CB  1 
ATOM 64297  N N   . LEU FD 2 5  ? 254.744 122.896 135.288 1.00 23.22 ? 5  LEU EF N   1 
ATOM 64298  C CA  . LEU FD 2 5  ? 253.398 122.351 135.372 1.00 23.22 ? 5  LEU EF CA  1 
ATOM 64299  C C   . LEU FD 2 5  ? 252.427 123.454 135.754 1.00 23.22 ? 5  LEU EF C   1 
ATOM 64300  O O   . LEU FD 2 5  ? 252.662 124.172 136.726 1.00 23.22 ? 5  LEU EF O   1 
ATOM 64301  C CB  . LEU FD 2 5  ? 253.339 121.221 136.395 1.00 23.22 ? 5  LEU EF CB  1 
ATOM 64302  C CG  . LEU FD 2 5  ? 252.011 120.493 136.522 1.00 23.22 ? 5  LEU EF CG  1 
ATOM 64303  C CD1 . LEU FD 2 5  ? 251.831 119.594 135.337 1.00 23.22 ? 5  LEU EF CD1 1 
ATOM 64304  C CD2 . LEU FD 2 5  ? 251.978 119.694 137.788 1.00 23.22 ? 5  LEU EF CD2 1 
ATOM 64305  N N   . GLY FD 2 6  ? 251.346 123.577 135.007 1.00 23.13 ? 6  GLY EF N   1 
ATOM 64306  C CA  . GLY FD 2 6  ? 250.359 124.614 135.259 1.00 23.13 ? 6  GLY EF CA  1 
ATOM 64307  C C   . GLY FD 2 6  ? 248.988 124.023 135.486 1.00 23.13 ? 6  GLY EF C   1 
ATOM 64308  O O   . GLY FD 2 6  ? 248.626 123.024 134.875 1.00 23.13 ? 6  GLY EF O   1 
ATOM 64309  N N   . LEU FD 2 7  ? 248.223 124.660 136.369 1.00 23.82 ? 7  LEU EF N   1 
ATOM 64310  C CA  . LEU FD 2 7  ? 246.958 124.114 136.840 1.00 23.82 ? 7  LEU EF CA  1 
ATOM 64311  C C   . LEU FD 2 7  ? 245.927 125.218 136.980 1.00 23.82 ? 7  LEU EF C   1 
ATOM 64312  O O   . LEU FD 2 7  ? 246.194 126.234 137.621 1.00 23.82 ? 7  LEU EF O   1 
ATOM 64313  C CB  . LEU FD 2 7  ? 247.134 123.424 138.192 1.00 23.82 ? 7  LEU EF CB  1 
ATOM 64314  C CG  . LEU FD 2 7  ? 248.185 122.329 138.261 1.00 23.82 ? 7  LEU EF CG  1 
ATOM 64315  C CD1 . LEU FD 2 7  ? 248.369 121.847 139.665 1.00 23.82 ? 7  LEU EF CD1 1 
ATOM 64316  C CD2 . LEU FD 2 7  ? 247.740 121.211 137.398 1.00 23.82 ? 7  LEU EF CD2 1 
ATOM 64317  N N   . ILE FD 2 8  ? 244.752 125.013 136.398 1.00 24.65 ? 8  ILE EF N   1 
ATOM 64318  C CA  . ILE FD 2 8  ? 243.605 125.882 136.613 1.00 24.65 ? 8  ILE EF CA  1 
ATOM 64319  C C   . ILE FD 2 8  ? 242.448 125.016 137.072 1.00 24.65 ? 8  ILE EF C   1 
ATOM 64320  O O   . ILE FD 2 8  ? 242.270 123.898 136.581 1.00 24.65 ? 8  ILE EF O   1 
ATOM 64321  C CB  . ILE FD 2 8  ? 243.218 126.670 135.346 1.00 24.65 ? 8  ILE EF CB  1 
ATOM 64322  C CG1 . ILE FD 2 8  ? 244.425 127.395 134.779 1.00 24.65 ? 8  ILE EF CG1 1 
ATOM 64323  C CG2 . ILE FD 2 8  ? 242.136 127.676 135.655 1.00 24.65 ? 8  ILE EF CG2 1 
ATOM 64324  C CD1 . ILE FD 2 8  ? 244.089 128.278 133.636 1.00 24.65 ? 8  ILE EF CD1 1 
ATOM 64325  N N   . GLU FD 2 9  ? 241.663 125.527 138.015 1.00 28.67 ? 9  GLU EF N   1 
ATOM 64326  C CA  . GLU FD 2 9  ? 240.508 124.815 138.537 1.00 28.67 ? 9  GLU EF CA  1 
ATOM 64327  C C   . GLU FD 2 9  ? 239.289 125.714 138.459 1.00 28.67 ? 9  GLU EF C   1 
ATOM 64328  O O   . GLU FD 2 9  ? 239.335 126.861 138.906 1.00 28.67 ? 9  GLU EF O   1 
ATOM 64329  C CB  . GLU FD 2 9  ? 240.738 124.377 139.975 1.00 28.67 ? 9  GLU EF CB  1 
ATOM 64330  C CG  . GLU FD 2 9  ? 239.670 123.462 140.504 1.00 28.67 ? 9  GLU EF CG  1 
ATOM 64331  C CD  . GLU FD 2 9  ? 240.152 122.638 141.671 1.00 28.67 ? 9  GLU EF CD  1 
ATOM 64332  O OE1 . GLU FD 2 9  ? 240.789 123.212 142.579 1.00 28.67 ? 9  GLU EF OE1 1 
ATOM 64333  O OE2 . GLU FD 2 9  ? 239.902 121.416 141.677 1.00 28.67 ? 9  GLU EF OE2 1 
ATOM 64334  N N   . THR FD 2 10 ? 238.202 125.191 137.902 1.00 28.95 ? 10 THR EF N   1 
ATOM 64335  C CA  . THR FD 2 10 ? 236.991 125.963 137.685 1.00 28.95 ? 10 THR EF CA  1 
ATOM 64336  C C   . THR FD 2 10 ? 235.782 125.176 138.156 1.00 28.95 ? 10 THR EF C   1 
ATOM 64337  O O   . THR FD 2 10 ? 235.838 123.961 138.345 1.00 28.95 ? 10 THR EF O   1 
ATOM 64338  C CB  . THR FD 2 10 ? 236.802 126.323 136.209 1.00 28.95 ? 10 THR EF CB  1 
ATOM 64339  O OG1 . THR FD 2 10 ? 236.883 125.134 135.417 1.00 28.95 ? 10 THR EF OG1 1 
ATOM 64340  C CG2 . THR FD 2 10 ? 237.866 127.290 135.752 1.00 28.95 ? 10 THR EF CG2 1 
ATOM 64341  N N   . LYS FD 2 11 ? 234.680 125.891 138.335 1.00 29.83 ? 11 LYS EF N   1 
ATOM 64342  C CA  . LYS FD 2 11 ? 233.393 125.278 138.620 1.00 29.83 ? 11 LYS EF CA  1 
ATOM 64343  C C   . LYS FD 2 11 ? 232.629 125.122 137.311 1.00 29.83 ? 11 LYS EF C   1 
ATOM 64344  O O   . LYS FD 2 11 ? 232.305 126.116 136.655 1.00 29.83 ? 11 LYS EF O   1 
ATOM 64345  C CB  . LYS FD 2 11 ? 232.609 126.121 139.622 1.00 29.83 ? 11 LYS EF CB  1 
ATOM 64346  C CG  . LYS FD 2 11 ? 231.120 125.847 139.652 1.00 29.83 ? 11 LYS EF CG  1 
ATOM 64347  C CD  . LYS FD 2 11 ? 230.798 124.502 140.277 1.00 29.83 ? 11 LYS EF CD  1 
ATOM 64348  C CE  . LYS FD 2 11 ? 231.075 124.484 141.770 1.00 29.83 ? 11 LYS EF CE  1 
ATOM 64349  N NZ  . LYS FD 2 11 ? 230.927 123.113 142.331 1.00 29.83 ? 11 LYS EF NZ  1 
ATOM 64350  N N   . GLY FD 2 12 ? 232.357 123.890 136.928 1.00 29.29 ? 12 GLY EF N   1 
ATOM 64351  C CA  . GLY FD 2 12 ? 231.677 123.645 135.674 1.00 29.29 ? 12 GLY EF CA  1 
ATOM 64352  C C   . GLY FD 2 12 ? 232.640 123.238 134.579 1.00 29.29 ? 12 GLY EF C   1 
ATOM 64353  O O   . GLY FD 2 12 ? 233.827 123.572 134.599 1.00 29.29 ? 12 GLY EF O   1 
ATOM 64354  N N   . LEU FD 2 13 ? 232.123 122.499 133.599 1.00 28.94 ? 13 LEU EF N   1 
ATOM 64355  C CA  . LEU FD 2 13 ? 232.985 122.002 132.536 1.00 28.94 ? 13 LEU EF CA  1 
ATOM 64356  C C   . LEU FD 2 13 ? 233.201 123.039 131.447 1.00 28.94 ? 13 LEU EF C   1 
ATOM 64357  O O   . LEU FD 2 13 ? 234.278 123.091 130.849 1.00 28.94 ? 13 LEU EF O   1 
ATOM 64358  C CB  . LEU FD 2 13 ? 232.405 120.735 131.925 1.00 28.94 ? 13 LEU EF CB  1 
ATOM 64359  C CG  . LEU FD 2 13 ? 233.336 120.104 130.897 1.00 28.94 ? 13 LEU EF CG  1 
ATOM 64360  C CD1 . LEU FD 2 13 ? 234.520 119.510 131.597 1.00 28.94 ? 13 LEU EF CD1 1 
ATOM 64361  C CD2 . LEU FD 2 13 ? 232.625 119.053 130.085 1.00 28.94 ? 13 LEU EF CD2 1 
ATOM 64362  N N   . VAL FD 2 14 ? 232.193 123.861 131.161 1.00 29.40 ? 14 VAL EF N   1 
ATOM 64363  C CA  . VAL FD 2 14 ? 232.322 124.824 130.072 1.00 29.40 ? 14 VAL EF CA  1 
ATOM 64364  C C   . VAL FD 2 14 ? 233.449 125.801 130.362 1.00 29.40 ? 14 VAL EF C   1 
ATOM 64365  O O   . VAL FD 2 14 ? 234.292 126.075 129.502 1.00 29.40 ? 14 VAL EF O   1 
ATOM 64366  C CB  . VAL FD 2 14 ? 230.992 125.557 129.834 1.00 29.40 ? 14 VAL EF CB  1 
ATOM 64367  C CG1 . VAL FD 2 14 ? 231.198 126.696 128.870 1.00 29.40 ? 14 VAL EF CG1 1 
ATOM 64368  C CG2 . VAL FD 2 14 ? 229.967 124.605 129.288 1.00 29.40 ? 14 VAL EF CG2 1 
ATOM 64369  N N   . ALA FD 2 15 ? 233.491 126.332 131.583 1.00 28.96 ? 15 ALA EF N   1 
ATOM 64370  C CA  . ALA FD 2 15 ? 234.522 127.302 131.921 1.00 28.96 ? 15 ALA EF CA  1 
ATOM 64371  C C   . ALA FD 2 15 ? 235.914 126.702 131.819 1.00 28.96 ? 15 ALA EF C   1 
ATOM 64372  O O   . ALA FD 2 15 ? 236.884 127.431 131.606 1.00 28.96 ? 15 ALA EF O   1 
ATOM 64373  C CB  . ALA FD 2 15 ? 234.286 127.856 133.322 1.00 28.96 ? 15 ALA EF CB  1 
ATOM 64374  N N   . CYS FD 2 16 ? 236.036 125.384 131.953 1.00 28.94 ? 16 CYS EF N   1 
ATOM 64375  C CA  . CYS FD 2 16 ? 237.352 124.763 131.879 1.00 28.94 ? 16 CYS EF CA  1 
ATOM 64376  C C   . CYS FD 2 16 ? 237.795 124.542 130.442 1.00 28.94 ? 16 CYS EF C   1 
ATOM 64377  O O   . CYS FD 2 16 ? 238.985 124.648 130.139 1.00 28.94 ? 16 CYS EF O   1 
ATOM 64378  C CB  . CYS FD 2 16 ? 237.359 123.439 132.632 1.00 28.94 ? 16 CYS EF CB  1 
ATOM 64379  S SG  . CYS FD 2 16 ? 239.004 122.749 132.832 1.00 28.94 ? 16 CYS EF SG  1 
ATOM 64380  N N   . ILE FD 2 17 ? 236.864 124.223 129.545 1.00 28.44 ? 17 ILE EF N   1 
ATOM 64381  C CA  . ILE FD 2 17 ? 237.233 124.034 128.147 1.00 28.44 ? 17 ILE EF CA  1 
ATOM 64382  C C   . ILE FD 2 17 ? 237.631 125.359 127.521 1.00 28.44 ? 17 ILE EF C   1 
ATOM 64383  O O   . ILE FD 2 17 ? 238.521 125.417 126.666 1.00 28.44 ? 17 ILE EF O   1 
ATOM 64384  C CB  . ILE FD 2 17 ? 236.085 123.369 127.374 1.00 28.44 ? 17 ILE EF CB  1 
ATOM 64385  C CG1 . ILE FD 2 17 ? 235.782 121.999 127.963 1.00 28.44 ? 17 ILE EF CG1 1 
ATOM 64386  C CG2 . ILE FD 2 17 ? 236.447 123.218 125.921 1.00 28.44 ? 17 ILE EF CG2 1 
ATOM 64387  C CD1 . ILE FD 2 17 ? 234.609 121.331 127.327 1.00 28.44 ? 17 ILE EF CD1 1 
ATOM 64388  N N   . GLU FD 2 18 ? 236.981 126.443 127.930 1.00 29.06 ? 18 GLU EF N   1 
ATOM 64389  C CA  . GLU FD 2 18 ? 237.408 127.763 127.490 1.00 29.06 ? 18 GLU EF CA  1 
ATOM 64390  C C   . GLU FD 2 18 ? 238.809 128.076 127.995 1.00 29.06 ? 18 GLU EF C   1 
ATOM 64391  O O   . GLU FD 2 18 ? 239.649 128.588 127.252 1.00 29.06 ? 18 GLU EF O   1 
ATOM 64392  C CB  . GLU FD 2 18 ? 236.406 128.809 127.968 1.00 29.06 ? 18 GLU EF CB  1 
ATOM 64393  C CG  . GLU FD 2 18 ? 236.909 130.227 127.912 1.00 29.06 ? 18 GLU EF CG  1 
ATOM 64394  C CD  . GLU FD 2 18 ? 236.675 130.885 126.566 1.00 29.06 ? 18 GLU EF CD  1 
ATOM 64395  O OE1 . GLU FD 2 18 ? 236.545 130.161 125.559 1.00 29.06 ? 18 GLU EF OE1 1 
ATOM 64396  O OE2 . GLU FD 2 18 ? 236.620 132.131 126.514 1.00 29.06 ? 18 GLU EF OE2 1 
ATOM 64397  N N   . ALA FD 2 19 ? 239.085 127.755 129.260 1.00 27.16 ? 19 ALA EF N   1 
ATOM 64398  C CA  . ALA FD 2 19 ? 240.402 128.026 129.824 1.00 27.16 ? 19 ALA EF CA  1 
ATOM 64399  C C   . ALA FD 2 19 ? 241.477 127.184 129.158 1.00 27.16 ? 19 ALA EF C   1 
ATOM 64400  O O   . ALA FD 2 19 ? 242.569 127.677 128.872 1.00 27.16 ? 19 ALA EF O   1 
ATOM 64401  C CB  . ALA FD 2 19 ? 240.392 127.771 131.325 1.00 27.16 ? 19 ALA EF CB  1 
ATOM 64402  N N   . ALA FD 2 20 ? 241.193 125.912 128.906 1.00 27.83 ? 20 ALA EF N   1 
ATOM 64403  C CA  . ALA FD 2 20 ? 242.198 125.042 128.310 1.00 27.83 ? 20 ALA EF CA  1 
ATOM 64404  C C   . ALA FD 2 20 ? 242.440 125.364 126.848 1.00 27.83 ? 20 ALA EF C   1 
ATOM 64405  O O   . ALA FD 2 20 ? 243.482 124.993 126.303 1.00 27.83 ? 20 ALA EF O   1 
ATOM 64406  C CB  . ALA FD 2 20 ? 241.784 123.583 128.451 1.00 27.83 ? 20 ALA EF CB  1 
ATOM 64407  N N   . ASP FD 2 21 ? 241.491 126.026 126.192 1.00 29.92 ? 21 ASP EF N   1 
ATOM 64408  C CA  . ASP FD 2 21 ? 241.717 126.459 124.820 1.00 29.92 ? 21 ASP EF CA  1 
ATOM 64409  C C   . ASP FD 2 21 ? 242.557 127.723 124.784 1.00 29.92 ? 21 ASP EF C   1 
ATOM 64410  O O   . ASP FD 2 21 ? 243.462 127.851 123.956 1.00 29.92 ? 21 ASP EF O   1 
ATOM 64411  C CB  . ASP FD 2 21 ? 240.387 126.683 124.113 1.00 29.92 ? 21 ASP EF CB  1 
ATOM 64412  C CG  . ASP FD 2 21 ? 240.558 127.007 122.652 1.00 29.92 ? 21 ASP EF CG  1 
ATOM 64413  O OD1 . ASP FD 2 21 ? 241.187 126.203 121.935 1.00 29.92 ? 21 ASP EF OD1 1 
ATOM 64414  O OD2 . ASP FD 2 21 ? 240.065 128.066 122.217 1.00 29.92 ? 21 ASP EF OD2 1 
ATOM 64415  N N   . ALA FD 2 22 ? 242.271 128.669 125.677 1.00 27.74 ? 22 ALA EF N   1 
ATOM 64416  C CA  . ALA FD 2 22 ? 243.075 129.879 125.749 1.00 27.74 ? 22 ALA EF CA  1 
ATOM 64417  C C   . ALA FD 2 22 ? 244.521 129.559 126.095 1.00 27.74 ? 22 ALA EF C   1 
ATOM 64418  O O   . ALA FD 2 22 ? 245.445 130.131 125.512 1.00 27.74 ? 22 ALA EF O   1 
ATOM 64419  C CB  . ALA FD 2 22 ? 242.480 130.841 126.771 1.00 27.74 ? 22 ALA EF CB  1 
ATOM 64420  N N   . MET FD 2 23 ? 244.737 128.644 127.038 1.00 28.01 ? 23 MET EF N   1 
ATOM 64421  C CA  . MET FD 2 23 ? 246.094 128.252 127.398 1.00 28.01 ? 23 MET EF CA  1 
ATOM 64422  C C   . MET FD 2 23 ? 246.847 127.705 126.195 1.00 28.01 ? 23 MET EF C   1 
ATOM 64423  O O   . MET FD 2 23 ? 247.985 128.096 125.933 1.00 28.01 ? 23 MET EF O   1 
ATOM 64424  C CB  . MET FD 2 23 ? 246.061 127.215 128.517 1.00 28.01 ? 23 MET EF CB  1 
ATOM 64425  C CG  . MET FD 2 23 ? 245.617 127.749 129.857 1.00 28.01 ? 23 MET EF CG  1 
ATOM 64426  S SD  . MET FD 2 23 ? 246.281 126.792 131.230 1.00 28.01 ? 23 MET EF SD  1 
ATOM 64427  C CE  . MET FD 2 23 ? 245.034 125.531 131.425 1.00 28.01 ? 23 MET EF CE  1 
ATOM 64428  N N   . CYS FD 2 24 ? 246.225 126.799 125.446 1.00 30.78 ? 24 CYS EF N   1 
ATOM 64429  C CA  . CYS FD 2 24 ? 246.930 126.149 124.348 1.00 30.78 ? 24 CYS EF CA  1 
ATOM 64430  C C   . CYS FD 2 24 ? 247.259 127.120 123.226 1.00 30.78 ? 24 CYS EF C   1 
ATOM 64431  O O   . CYS FD 2 24 ? 248.234 126.911 122.499 1.00 30.78 ? 24 CYS EF O   1 
ATOM 64432  C CB  . CYS FD 2 24 ? 246.102 124.989 123.807 1.00 30.78 ? 24 CYS EF CB  1 
ATOM 64433  S SG  . CYS FD 2 24 ? 246.008 123.571 124.909 1.00 30.78 ? 24 CYS EF SG  1 
ATOM 64434  N N   . LYS FD 2 25 ? 246.460 128.172 123.057 1.00 28.47 ? 25 LYS EF N   1 
ATOM 64435  C CA  . LYS FD 2 25 ? 246.707 129.129 121.985 1.00 28.47 ? 25 LYS EF CA  1 
ATOM 64436  C C   . LYS FD 2 25 ? 247.747 130.167 122.371 1.00 28.47 ? 25 LYS EF C   1 
ATOM 64437  O O   . LYS FD 2 25 ? 248.481 130.651 121.505 1.00 28.47 ? 25 LYS EF O   1 
ATOM 64438  C CB  . LYS FD 2 25 ? 245.413 129.841 121.600 1.00 28.47 ? 25 LYS EF CB  1 
ATOM 64439  C CG  . LYS FD 2 25 ? 244.553 129.110 120.595 1.00 28.47 ? 25 LYS EF CG  1 
ATOM 64440  C CD  . LYS FD 2 25 ? 243.166 129.713 120.563 1.00 28.47 ? 25 LYS EF CD  1 
ATOM 64441  C CE  . LYS FD 2 25 ? 242.210 128.858 119.773 1.00 28.47 ? 25 LYS EF CE  1 
ATOM 64442  N NZ  . LYS FD 2 25 ? 240.811 129.308 119.979 1.00 28.47 ? 25 LYS EF NZ  1 
ATOM 64443  N N   . ALA FD 2 26 ? 247.831 130.511 123.653 1.00 27.50 ? 26 ALA EF N   1 
ATOM 64444  C CA  . ALA FD 2 26 ? 248.606 131.658 124.101 1.00 27.50 ? 26 ALA EF CA  1 
ATOM 64445  C C   . ALA FD 2 26 ? 250.093 131.385 124.244 1.00 27.50 ? 26 ALA EF C   1 
ATOM 64446  O O   . ALA FD 2 26 ? 250.859 132.342 124.357 1.00 27.50 ? 26 ALA EF O   1 
ATOM 64447  C CB  . ALA FD 2 26 ? 248.067 132.166 125.436 1.00 27.50 ? 26 ALA EF CB  1 
ATOM 64448  N N   . ALA FD 2 27 ? 250.529 130.132 124.252 1.00 26.20 ? 27 ALA EF N   1 
ATOM 64449  C CA  . ALA FD 2 27 ? 251.947 129.845 124.402 1.00 26.20 ? 27 ALA EF CA  1 
ATOM 64450  C C   . ALA FD 2 27 ? 252.208 128.417 123.964 1.00 26.20 ? 27 ALA EF C   1 
ATOM 64451  O O   . ALA FD 2 27 ? 251.283 127.652 123.694 1.00 26.20 ? 27 ALA EF O   1 
ATOM 64452  C CB  . ALA FD 2 27 ? 252.416 130.062 125.838 1.00 26.20 ? 27 ALA EF CB  1 
ATOM 64453  N N   . ASN FD 2 28 ? 253.487 128.061 123.905 1.00 28.27 ? 28 ASN EF N   1 
ATOM 64454  C CA  . ASN FD 2 28 ? 253.894 126.730 123.463 1.00 28.27 ? 28 ASN EF CA  1 
ATOM 64455  C C   . ASN FD 2 28 ? 253.868 125.773 124.652 1.00 28.27 ? 28 ASN EF C   1 
ATOM 64456  O O   . ASN FD 2 28 ? 254.895 125.396 125.220 1.00 28.27 ? 28 ASN EF O   1 
ATOM 64457  C CB  . ASN FD 2 28 ? 255.269 126.778 122.817 1.00 28.27 ? 28 ASN EF CB  1 
ATOM 64458  C CG  . ASN FD 2 28 ? 255.593 125.515 122.055 1.00 28.27 ? 28 ASN EF CG  1 
ATOM 64459  O OD1 . ASN FD 2 28 ? 254.702 124.751 121.695 1.00 28.27 ? 28 ASN EF OD1 1 
ATOM 64460  N ND2 . ASN FD 2 28 ? 256.874 125.287 121.807 1.00 28.27 ? 28 ASN EF ND2 1 
ATOM 64461  N N   . VAL FD 2 29 ? 252.659 125.369 125.029 1.00 26.58 ? 29 VAL EF N   1 
ATOM 64462  C CA  . VAL FD 2 29 ? 252.443 124.386 126.080 1.00 26.58 ? 29 VAL EF CA  1 
ATOM 64463  C C   . VAL FD 2 29 ? 251.562 123.285 125.521 1.00 26.58 ? 29 VAL EF C   1 
ATOM 64464  O O   . VAL FD 2 29 ? 250.809 123.494 124.565 1.00 26.58 ? 29 VAL EF O   1 
ATOM 64465  C CB  . VAL FD 2 29 ? 251.797 125.007 127.331 1.00 26.58 ? 29 VAL EF CB  1 
ATOM 64466  C CG1 . VAL FD 2 29 ? 252.595 126.187 127.796 1.00 26.58 ? 29 VAL EF CG1 1 
ATOM 64467  C CG2 . VAL FD 2 29 ? 250.394 125.430 127.033 1.00 26.58 ? 29 VAL EF CG2 1 
ATOM 64468  N N   . GLU FD 2 30 ? 251.660 122.102 126.112 1.00 28.36 ? 30 GLU EF N   1 
ATOM 64469  C CA  . GLU FD 2 30 ? 250.858 120.965 125.697 1.00 28.36 ? 30 GLU EF CA  1 
ATOM 64470  C C   . GLU FD 2 30 ? 249.892 120.579 126.806 1.00 28.36 ? 30 GLU EF C   1 
ATOM 64471  O O   . GLU FD 2 30 ? 250.190 120.732 127.992 1.00 28.36 ? 30 GLU EF O   1 
ATOM 64472  C CB  . GLU FD 2 30 ? 251.741 119.776 125.320 1.00 28.36 ? 30 GLU EF CB  1 
ATOM 64473  C CG  . GLU FD 2 30 ? 252.419 119.109 126.488 1.00 28.36 ? 30 GLU EF CG  1 
ATOM 64474  C CD  . GLU FD 2 30 ? 251.594 117.983 127.070 1.00 28.36 ? 30 GLU EF CD  1 
ATOM 64475  O OE1 . GLU FD 2 30 ? 250.771 117.406 126.331 1.00 28.36 ? 30 GLU EF OE1 1 
ATOM 64476  O OE2 . GLU FD 2 30 ? 251.759 117.676 128.266 1.00 28.36 ? 30 GLU EF OE2 1 
ATOM 64477  N N   . LEU FD 2 31 ? 248.727 120.080 126.411 1.00 28.30 ? 31 LEU EF N   1 
ATOM 64478  C CA  . LEU FD 2 31 ? 247.660 119.775 127.353 1.00 28.30 ? 31 LEU EF CA  1 
ATOM 64479  C C   . LEU FD 2 31 ? 247.811 118.348 127.853 1.00 28.30 ? 31 LEU EF C   1 
ATOM 64480  O O   . LEU FD 2 31 ? 247.859 117.409 127.053 1.00 28.30 ? 31 LEU EF O   1 
ATOM 64481  C CB  . LEU FD 2 31 ? 246.294 119.968 126.705 1.00 28.30 ? 31 LEU EF CB  1 
ATOM 64482  C CG  . LEU FD 2 31 ? 245.141 119.944 127.701 1.00 28.30 ? 31 LEU EF CG  1 
ATOM 64483  C CD1 . LEU FD 2 31 ? 244.973 121.302 128.330 1.00 28.30 ? 31 LEU EF CD1 1 
ATOM 64484  C CD2 . LEU FD 2 31 ? 243.861 119.507 127.032 1.00 28.30 ? 31 LEU EF CD2 1 
ATOM 64485  N N   . ILE FD 2 32 ? 247.875 118.184 129.172 1.00 26.97 ? 32 ILE EF N   1 
ATOM 64486  C CA  . ILE FD 2 32 ? 248.014 116.854 129.751 1.00 26.97 ? 32 ILE EF CA  1 
ATOM 64487  C C   . ILE FD 2 32 ? 246.667 116.149 129.809 1.00 26.97 ? 32 ILE EF C   1 
ATOM 64488  O O   . ILE FD 2 32 ? 246.510 115.037 129.295 1.00 26.97 ? 32 ILE EF O   1 
ATOM 64489  C CB  . ILE FD 2 32 ? 248.662 116.941 131.141 1.00 26.97 ? 32 ILE EF CB  1 
ATOM 64490  C CG1 . ILE FD 2 32 ? 250.117 117.371 131.020 1.00 26.97 ? 32 ILE EF CG1 1 
ATOM 64491  C CG2 . ILE FD 2 32 ? 248.584 115.610 131.835 1.00 26.97 ? 32 ILE EF CG2 1 
ATOM 64492  C CD1 . ILE FD 2 32 ? 250.743 117.721 132.339 1.00 26.97 ? 32 ILE EF CD1 1 
ATOM 64493  N N   . GLY FD 2 33 ? 245.680 116.772 130.437 1.00 27.45 ? 33 GLY EF N   1 
ATOM 64494  C CA  . GLY FD 2 33 ? 244.354 116.195 130.479 1.00 27.45 ? 33 GLY EF CA  1 
ATOM 64495  C C   . GLY FD 2 33 ? 243.479 116.933 131.465 1.00 27.45 ? 33 GLY EF C   1 
ATOM 64496  O O   . GLY FD 2 33 ? 243.891 117.909 132.091 1.00 27.45 ? 33 GLY EF O   1 
ATOM 64497  N N   . TYR FD 2 34 ? 242.250 116.447 131.579 1.00 28.65 ? 34 TYR EF N   1 
ATOM 64498  C CA  . TYR FD 2 34 ? 241.290 116.940 132.552 1.00 28.65 ? 34 TYR EF CA  1 
ATOM 64499  C C   . TYR FD 2 34 ? 241.153 115.946 133.692 1.00 28.65 ? 34 TYR EF C   1 
ATOM 64500  O O   . TYR FD 2 34 ? 241.527 114.779 133.576 1.00 28.65 ? 34 TYR EF O   1 
ATOM 64501  C CB  . TYR FD 2 34 ? 239.920 117.172 131.918 1.00 28.65 ? 34 TYR EF CB  1 
ATOM 64502  C CG  . TYR FD 2 34 ? 239.916 118.149 130.779 1.00 28.65 ? 34 TYR EF CG  1 
ATOM 64503  C CD1 . TYR FD 2 34 ? 240.283 117.755 129.505 1.00 28.65 ? 34 TYR EF CD1 1 
ATOM 64504  C CD2 . TYR FD 2 34 ? 239.528 119.461 130.970 1.00 28.65 ? 34 TYR EF CD2 1 
ATOM 64505  C CE1 . TYR FD 2 34 ? 240.278 118.641 128.460 1.00 28.65 ? 34 TYR EF CE1 1 
ATOM 64506  C CE2 . TYR FD 2 34 ? 239.521 120.353 129.931 1.00 28.65 ? 34 TYR EF CE2 1 
ATOM 64507  C CZ  . TYR FD 2 34 ? 239.897 119.938 128.680 1.00 28.65 ? 34 TYR EF CZ  1 
ATOM 64508  O OH  . TYR FD 2 34 ? 239.890 120.826 127.639 1.00 28.65 ? 34 TYR EF OH  1 
ATOM 64509  N N   . GLU FD 2 35 ? 240.616 116.428 134.811 1.00 31.22 ? 35 GLU EF N   1 
ATOM 64510  C CA  . GLU FD 2 35 ? 240.382 115.564 135.963 1.00 31.22 ? 35 GLU EF CA  1 
ATOM 64511  C C   . GLU FD 2 35 ? 239.377 116.268 136.871 1.00 31.22 ? 35 GLU EF C   1 
ATOM 64512  O O   . GLU FD 2 35 ? 239.724 117.261 137.511 1.00 31.22 ? 35 GLU EF O   1 
ATOM 64513  C CB  . GLU FD 2 35 ? 241.684 115.282 136.689 1.00 31.22 ? 35 GLU EF CB  1 
ATOM 64514  C CG  . GLU FD 2 35 ? 241.547 114.401 137.906 1.00 31.22 ? 35 GLU EF CG  1 
ATOM 64515  C CD  . GLU FD 2 35 ? 241.332 112.948 137.546 1.00 31.22 ? 35 GLU EF CD  1 
ATOM 64516  O OE1 . GLU FD 2 35 ? 241.721 112.546 136.431 1.00 31.22 ? 35 GLU EF OE1 1 
ATOM 64517  O OE2 . GLU FD 2 35 ? 240.770 112.207 138.377 1.00 31.22 ? 35 GLU EF OE2 1 
ATOM 64518  N N   . ASN FD 2 36 ? 238.159 115.744 136.944 1.00 31.38 ? 36 ASN EF N   1 
ATOM 64519  C CA  . ASN FD 2 36 ? 237.169 116.300 137.853 1.00 31.38 ? 36 ASN EF CA  1 
ATOM 64520  C C   . ASN FD 2 36 ? 237.086 115.463 139.119 1.00 31.38 ? 36 ASN EF C   1 
ATOM 64521  O O   . ASN FD 2 36 ? 237.073 114.231 139.069 1.00 31.38 ? 36 ASN EF O   1 
ATOM 64522  C CB  . ASN FD 2 36 ? 235.786 116.420 137.209 1.00 31.38 ? 36 ASN EF CB  1 
ATOM 64523  C CG  . ASN FD 2 36 ? 235.286 115.126 136.626 1.00 31.38 ? 36 ASN EF CG  1 
ATOM 64524  O OD1 . ASN FD 2 36 ? 235.935 114.091 136.711 1.00 31.38 ? 36 ASN EF OD1 1 
ATOM 64525  N ND2 . ASN FD 2 36 ? 234.113 115.183 136.017 1.00 31.38 ? 36 ASN EF ND2 1 
ATOM 64526  N N   . VAL FD 2 37 ? 237.050 116.141 140.252 1.00 30.15 ? 37 VAL EF N   1 
ATOM 64527  C CA  . VAL FD 2 37 ? 237.013 115.490 141.552 1.00 30.15 ? 37 VAL EF CA  1 
ATOM 64528  C C   . VAL FD 2 37 ? 235.711 115.919 142.218 1.00 30.15 ? 37 VAL EF C   1 
ATOM 64529  O O   . VAL FD 2 37 ? 235.635 116.909 142.947 1.00 30.15 ? 37 VAL EF O   1 
ATOM 64530  C CB  . VAL FD 2 37 ? 238.241 115.825 142.404 1.00 30.15 ? 37 VAL EF CB  1 
ATOM 64531  C CG1 . VAL FD 2 37 ? 239.471 115.222 141.774 1.00 30.15 ? 37 VAL EF CG1 1 
ATOM 64532  C CG2 . VAL FD 2 37 ? 238.441 117.320 142.521 1.00 30.15 ? 37 VAL EF CG2 1 
ATOM 64533  N N   . GLY FD 2 38 ? 234.658 115.154 141.976 1.00 28.60 ? 38 GLY EF N   1 
ATOM 64534  C CA  . GLY FD 2 38 ? 233.421 115.408 142.680 1.00 28.60 ? 38 GLY EF CA  1 
ATOM 64535  C C   . GLY FD 2 38 ? 232.781 116.725 142.295 1.00 28.60 ? 38 GLY EF C   1 
ATOM 64536  O O   . GLY FD 2 38 ? 232.692 117.085 141.119 1.00 28.60 ? 38 GLY EF O   1 
ATOM 64537  N N   . SER FD 2 39 ? 232.371 117.475 143.313 1.00 29.81 ? 39 SER EF N   1 
ATOM 64538  C CA  . SER FD 2 39 ? 231.337 118.485 143.157 1.00 29.81 ? 39 SER EF CA  1 
ATOM 64539  C C   . SER FD 2 39 ? 231.764 119.620 142.245 1.00 29.81 ? 39 SER EF C   1 
ATOM 64540  O O   . SER FD 2 39 ? 232.478 120.531 142.668 1.00 29.81 ? 39 SER EF O   1 
ATOM 64541  C CB  . SER FD 2 39 ? 230.947 119.044 144.522 1.00 29.81 ? 39 SER EF CB  1 
ATOM 64542  O OG  . SER FD 2 39 ? 230.361 120.324 144.396 1.00 29.81 ? 39 SER EF OG  1 
ATOM 64543  N N   . GLY FD 2 40 ? 231.286 119.578 141.005 1.00 29.99 ? 40 GLY EF N   1 
ATOM 64544  C CA  . GLY FD 2 40 ? 231.492 120.608 140.008 1.00 29.99 ? 40 GLY EF CA  1 
ATOM 64545  C C   . GLY FD 2 40 ? 232.863 121.239 139.946 1.00 29.99 ? 40 GLY EF C   1 
ATOM 64546  O O   . GLY FD 2 40 ? 232.970 122.452 139.782 1.00 29.99 ? 40 GLY EF O   1 
ATOM 64547  N N   . LEU FD 2 41 ? 233.924 120.451 140.062 1.00 28.31 ? 41 LEU EF N   1 
ATOM 64548  C CA  . LEU FD 2 41 ? 235.280 120.983 140.020 1.00 28.31 ? 41 LEU EF CA  1 
ATOM 64549  C C   . LEU FD 2 41 ? 236.059 120.224 138.964 1.00 28.31 ? 41 LEU EF C   1 
ATOM 64550  O O   . LEU FD 2 41 ? 236.306 119.026 139.117 1.00 28.31 ? 41 LEU EF O   1 
ATOM 64551  C CB  . LEU FD 2 41 ? 235.964 120.872 141.377 1.00 28.31 ? 41 LEU EF CB  1 
ATOM 64552  C CG  . LEU FD 2 41 ? 235.477 121.841 142.444 1.00 28.31 ? 41 LEU EF CG  1 
ATOM 64553  C CD1 . LEU FD 2 41 ? 236.108 121.494 143.764 1.00 28.31 ? 41 LEU EF CD1 1 
ATOM 64554  C CD2 . LEU FD 2 41 ? 235.806 123.255 142.055 1.00 28.31 ? 41 LEU EF CD2 1 
ATOM 64555  N N   . VAL FD 2 42 ? 236.447 120.918 137.901 1.00 27.24 ? 42 VAL EF N   1 
ATOM 64556  C CA  . VAL FD 2 42 ? 237.249 120.344 136.832 1.00 27.24 ? 42 VAL EF CA  1 
ATOM 64557  C C   . VAL FD 2 42 ? 238.579 121.075 136.794 1.00 27.24 ? 42 VAL EF C   1 
ATOM 64558  O O   . VAL FD 2 42 ? 238.639 122.282 137.045 1.00 27.24 ? 42 VAL EF O   1 
ATOM 64559  C CB  . VAL FD 2 42 ? 236.530 120.432 135.474 1.00 27.24 ? 42 VAL EF CB  1 
ATOM 64560  C CG1 . VAL FD 2 42 ? 237.302 119.685 134.416 1.00 27.24 ? 42 VAL EF CG1 1 
ATOM 64561  C CG2 . VAL FD 2 42 ? 235.142 119.871 135.589 1.00 27.24 ? 42 VAL EF CG2 1 
ATOM 64562  N N   . THR FD 2 43 ? 239.643 120.341 136.488 1.00 27.39 ? 43 THR EF N   1 
ATOM 64563  C CA  . THR FD 2 43 ? 240.997 120.871 136.491 1.00 27.39 ? 43 THR EF CA  1 
ATOM 64564  C C   . THR FD 2 43 ? 241.690 120.490 135.196 1.00 27.39 ? 43 THR EF C   1 
ATOM 64565  O O   . THR FD 2 43 ? 241.628 119.332 134.777 1.00 27.39 ? 43 THR EF O   1 
ATOM 64566  C CB  . THR FD 2 43 ? 241.792 120.335 137.680 1.00 27.39 ? 43 THR EF CB  1 
ATOM 64567  O OG1 . THR FD 2 43 ? 241.040 120.527 138.881 1.00 27.39 ? 43 THR EF OG1 1 
ATOM 64568  C CG2 . THR FD 2 43 ? 243.114 121.052 137.810 1.00 27.39 ? 43 THR EF CG2 1 
ATOM 64569  N N   . ALA FD 2 44 ? 242.347 121.459 134.570 1.00 25.78 ? 44 ALA EF N   1 
ATOM 64570  C CA  . ALA FD 2 44 ? 243.151 121.237 133.380 1.00 25.78 ? 44 ALA EF CA  1 
ATOM 64571  C C   . ALA FD 2 44 ? 244.622 121.400 133.728 1.00 25.78 ? 44 ALA EF C   1 
ATOM 64572  O O   . ALA FD 2 44 ? 244.985 122.271 134.520 1.00 25.78 ? 44 ALA EF O   1 
ATOM 64573  C CB  . ALA FD 2 44 ? 242.766 122.213 132.271 1.00 25.78 ? 44 ALA EF CB  1 
ATOM 64574  N N   . MET FD 2 45 ? 245.467 120.566 133.132 1.00 27.36 ? 45 MET EF N   1 
ATOM 64575  C CA  . MET FD 2 45 ? 246.894 120.563 133.415 1.00 27.36 ? 45 MET EF CA  1 
ATOM 64576  C C   . MET FD 2 45 ? 247.669 120.723 132.120 1.00 27.36 ? 45 MET EF C   1 
ATOM 64577  O O   . MET FD 2 45 ? 247.429 119.989 131.159 1.00 27.36 ? 45 MET EF O   1 
ATOM 64578  C CB  . MET FD 2 45 ? 247.314 119.268 134.106 1.00 27.36 ? 45 MET EF CB  1 
ATOM 64579  C CG  . MET FD 2 45 ? 246.419 118.857 135.255 1.00 27.36 ? 45 MET EF CG  1 
ATOM 64580  S SD  . MET FD 2 45 ? 247.017 117.396 136.116 1.00 27.36 ? 45 MET EF SD  1 
ATOM 64581  C CE  . MET FD 2 45 ? 248.687 117.894 136.522 1.00 27.36 ? 45 MET EF CE  1 
ATOM 64582  N N   . VAL FD 2 46 ? 248.607 121.670 132.101 1.00 25.25 ? 46 VAL EF N   1 
ATOM 64583  C CA  . VAL FD 2 46 ? 249.472 121.907 130.955 1.00 25.25 ? 46 VAL EF CA  1 
ATOM 64584  C C   . VAL FD 2 46 ? 250.915 121.813 131.418 1.00 25.25 ? 46 VAL EF C   1 
ATOM 64585  O O   . VAL FD 2 46 ? 251.222 121.989 132.596 1.00 25.25 ? 46 VAL EF O   1 
ATOM 64586  C CB  . VAL FD 2 46 ? 249.208 123.274 130.299 1.00 25.25 ? 46 VAL EF CB  1 
ATOM 64587  C CG1 . VAL FD 2 46 ? 247.813 123.324 129.736 1.00 25.25 ? 46 VAL EF CG1 1 
ATOM 64588  C CG2 . VAL FD 2 46 ? 249.400 124.376 131.304 1.00 25.25 ? 46 VAL EF CG2 1 
ATOM 64589  N N   . LYS FD 2 47 ? 251.809 121.531 130.478 1.00 26.72 ? 47 LYS EF N   1 
ATOM 64590  C CA  . LYS FD 2 47 ? 253.222 121.443 130.804 1.00 26.72 ? 47 LYS EF CA  1 
ATOM 64591  C C   . LYS FD 2 47 ? 254.060 122.028 129.679 1.00 26.72 ? 47 LYS EF C   1 
ATOM 64592  O O   . LYS FD 2 47 ? 253.682 121.982 128.509 1.00 26.72 ? 47 LYS EF O   1 
ATOM 64593  C CB  . LYS FD 2 47 ? 253.646 120.004 131.082 1.00 26.72 ? 47 LYS EF CB  1 
ATOM 64594  C CG  . LYS FD 2 47 ? 254.128 119.249 129.879 1.00 26.72 ? 47 LYS EF CG  1 
ATOM 64595  C CD  . LYS FD 2 47 ? 254.177 117.771 130.176 1.00 26.72 ? 47 LYS EF CD  1 
ATOM 64596  C CE  . LYS FD 2 47 ? 255.237 117.463 131.205 1.00 26.72 ? 47 LYS EF CE  1 
ATOM 64597  N NZ  . LYS FD 2 47 ? 256.593 117.601 130.617 1.00 26.72 ? 47 LYS EF NZ  1 
ATOM 64598  N N   . GLY FD 2 48 ? 255.206 122.578 130.056 1.00 27.56 ? 48 GLY EF N   1 
ATOM 64599  C CA  . GLY FD 2 48 ? 256.089 123.237 129.119 1.00 27.56 ? 48 GLY EF CA  1 
ATOM 64600  C C   . GLY FD 2 48 ? 257.170 123.970 129.885 1.00 27.56 ? 48 GLY EF C   1 
ATOM 64601  O O   . GLY FD 2 48 ? 257.351 123.754 131.081 1.00 27.56 ? 48 GLY EF O   1 
ATOM 64602  N N   . ASP FD 2 49 ? 257.884 124.842 129.183 1.00 27.85 ? 49 ASP EF N   1 
ATOM 64603  C CA  . ASP FD 2 49 ? 258.925 125.609 129.847 1.00 27.85 ? 49 ASP EF CA  1 
ATOM 64604  C C   . ASP FD 2 49 ? 258.317 126.585 130.848 1.00 27.85 ? 49 ASP EF C   1 
ATOM 64605  O O   . ASP FD 2 49 ? 257.120 126.865 130.829 1.00 27.85 ? 49 ASP EF O   1 
ATOM 64606  C CB  . ASP FD 2 49 ? 259.780 126.355 128.830 1.00 27.85 ? 49 ASP EF CB  1 
ATOM 64607  C CG  . ASP FD 2 49 ? 261.235 126.397 129.227 1.00 27.85 ? 49 ASP EF CG  1 
ATOM 64608  O OD1 . ASP FD 2 49 ? 261.534 126.060 130.391 1.00 27.85 ? 49 ASP EF OD1 1 
ATOM 64609  O OD2 . ASP FD 2 49 ? 262.080 126.762 128.384 1.00 27.85 ? 49 ASP EF OD2 1 
ATOM 64610  N N   . VAL FD 2 50 ? 259.164 127.110 131.733 1.00 24.75 ? 50 VAL EF N   1 
ATOM 64611  C CA  . VAL FD 2 50 ? 258.664 127.892 132.859 1.00 24.75 ? 50 VAL EF CA  1 
ATOM 64612  C C   . VAL FD 2 50 ? 258.132 129.238 132.397 1.00 24.75 ? 50 VAL EF C   1 
ATOM 64613  O O   . VAL FD 2 50 ? 257.121 129.728 132.910 1.00 24.75 ? 50 VAL EF O   1 
ATOM 64614  C CB  . VAL FD 2 50 ? 259.756 128.067 133.923 1.00 24.75 ? 50 VAL EF CB  1 
ATOM 64615  C CG1 . VAL FD 2 50 ? 259.155 128.661 135.172 1.00 24.75 ? 50 VAL EF CG1 1 
ATOM 64616  C CG2 . VAL FD 2 50 ? 260.411 126.744 134.225 1.00 24.75 ? 50 VAL EF CG2 1 
ATOM 64617  N N   . GLY FD 2 51 ? 258.811 129.872 131.443 1.00 24.59 ? 51 GLY EF N   1 
ATOM 64618  C CA  . GLY FD 2 51 ? 258.326 131.144 130.937 1.00 24.59 ? 51 GLY EF CA  1 
ATOM 64619  C C   . GLY FD 2 51 ? 257.082 130.988 130.086 1.00 24.59 ? 51 GLY EF C   1 
ATOM 64620  O O   . GLY FD 2 51 ? 256.205 131.854 130.088 1.00 24.59 ? 51 GLY EF O   1 
ATOM 64621  N N   . ALA FD 2 52 ? 256.989 129.886 129.346 1.00 24.00 ? 52 ALA EF N   1 
ATOM 64622  C CA  . ALA FD 2 52 ? 255.791 129.617 128.564 1.00 24.00 ? 52 ALA EF CA  1 
ATOM 64623  C C   . ALA FD 2 52 ? 254.616 129.275 129.466 1.00 24.00 ? 52 ALA EF C   1 
ATOM 64624  O O   . ALA FD 2 52 ? 253.536 129.858 129.339 1.00 24.00 ? 52 ALA EF O   1 
ATOM 64625  C CB  . ALA FD 2 52 ? 256.057 128.486 127.577 1.00 24.00 ? 52 ALA EF CB  1 
ATOM 64626  N N   . VAL FD 2 53 ? 254.809 128.332 130.388 1.00 23.43 ? 53 VAL EF N   1 
ATOM 64627  C CA  . VAL FD 2 53 ? 253.711 127.889 131.241 1.00 23.43 ? 53 VAL EF CA  1 
ATOM 64628  C C   . VAL FD 2 53 ? 253.180 129.045 132.069 1.00 23.43 ? 53 VAL EF C   1 
ATOM 64629  O O   . VAL FD 2 53 ? 251.971 129.168 132.284 1.00 23.43 ? 53 VAL EF O   1 
ATOM 64630  C CB  . VAL FD 2 53 ? 254.164 126.719 132.127 1.00 23.43 ? 53 VAL EF CB  1 
ATOM 64631  C CG1 . VAL FD 2 53 ? 253.251 126.578 133.306 1.00 23.43 ? 53 VAL EF CG1 1 
ATOM 64632  C CG2 . VAL FD 2 53 ? 254.186 125.443 131.325 1.00 23.43 ? 53 VAL EF CG2 1 
ATOM 64633  N N   . ASN FD 2 54 ? 254.069 129.914 132.539 1.00 24.03 ? 54 ASN EF N   1 
ATOM 64634  C CA  . ASN FD 2 54 ? 253.626 131.082 133.288 1.00 24.03 ? 54 ASN EF CA  1 
ATOM 64635  C C   . ASN FD 2 54 ? 252.767 131.990 132.422 1.00 24.03 ? 54 ASN EF C   1 
ATOM 64636  O O   . ASN FD 2 54 ? 251.829 132.624 132.913 1.00 24.03 ? 54 ASN EF O   1 
ATOM 64637  C CB  . ASN FD 2 54 ? 254.834 131.840 133.826 1.00 24.03 ? 54 ASN EF CB  1 
ATOM 64638  C CG  . ASN FD 2 54 ? 254.564 132.490 135.157 1.00 24.03 ? 54 ASN EF CG  1 
ATOM 64639  O OD1 . ASN FD 2 54 ? 254.213 131.822 136.122 1.00 24.03 ? 54 ASN EF OD1 1 
ATOM 64640  N ND2 . ASN FD 2 54 ? 254.726 133.806 135.220 1.00 24.03 ? 54 ASN EF ND2 1 
ATOM 64641  N N   . ALA FD 2 55 ? 253.071 132.056 131.127 1.00 24.91 ? 55 ALA EF N   1 
ATOM 64642  C CA  . ALA FD 2 55 ? 252.321 132.918 130.221 1.00 24.91 ? 55 ALA EF CA  1 
ATOM 64643  C C   . ALA FD 2 55 ? 251.014 132.272 129.790 1.00 24.91 ? 55 ALA EF C   1 
ATOM 64644  O O   . ALA FD 2 55 ? 250.086 132.964 129.362 1.00 24.91 ? 55 ALA EF O   1 
ATOM 64645  C CB  . ALA FD 2 55 ? 253.168 133.252 128.999 1.00 24.91 ? 55 ALA EF CB  1 
ATOM 64646  N N   . ALA FD 2 56 ? 250.930 130.946 129.858 1.00 24.63 ? 56 ALA EF N   1 
ATOM 64647  C CA  . ALA FD 2 56 ? 249.688 130.279 129.499 1.00 24.63 ? 56 ALA EF CA  1 
ATOM 64648  C C   . ALA FD 2 56 ? 248.665 130.375 130.620 1.00 24.63 ? 56 ALA EF C   1 
ATOM 64649  O O   . ALA FD 2 56 ? 247.468 130.509 130.362 1.00 24.63 ? 56 ALA EF O   1 
ATOM 64650  C CB  . ALA FD 2 56 ? 249.961 128.822 129.143 1.00 24.63 ? 56 ALA EF CB  1 
ATOM 64651  N N   . VAL FD 2 57 ? 249.114 130.331 131.871 1.00 25.43 ? 57 VAL EF N   1 
ATOM 64652  C CA  . VAL FD 2 57 ? 248.173 130.241 132.981 1.00 25.43 ? 57 VAL EF CA  1 
ATOM 64653  C C   . VAL FD 2 57 ? 247.471 131.571 133.212 1.00 25.43 ? 57 VAL EF C   1 
ATOM 64654  O O   . VAL FD 2 57 ? 246.278 131.606 133.521 1.00 25.43 ? 57 VAL EF O   1 
ATOM 64655  C CB  . VAL FD 2 57 ? 248.889 129.746 134.247 1.00 25.43 ? 57 VAL EF CB  1 
ATOM 64656  C CG1 . VAL FD 2 57 ? 247.981 129.864 135.439 1.00 25.43 ? 57 VAL EF CG1 1 
ATOM 64657  C CG2 . VAL FD 2 57 ? 249.315 128.316 134.069 1.00 25.43 ? 57 VAL EF CG2 1 
ATOM 64658  N N   . ASP FD 2 58 ? 248.183 132.687 133.069 1.00 28.22 ? 58 ASP EF N   1 
ATOM 64659  C CA  . ASP FD 2 58 ? 247.530 133.969 133.312 1.00 28.22 ? 58 ASP EF CA  1 
ATOM 64660  C C   . ASP FD 2 58 ? 246.581 134.340 132.183 1.00 28.22 ? 58 ASP EF C   1 
ATOM 64661  O O   . ASP FD 2 58 ? 245.654 135.126 132.392 1.00 28.22 ? 58 ASP EF O   1 
ATOM 64662  C CB  . ASP FD 2 58 ? 248.564 135.071 133.521 1.00 28.22 ? 58 ASP EF CB  1 
ATOM 64663  C CG  . ASP FD 2 58 ? 249.543 135.174 132.378 1.00 28.22 ? 58 ASP EF CG  1 
ATOM 64664  O OD1 . ASP FD 2 58 ? 249.596 134.234 131.566 1.00 28.22 ? 58 ASP EF OD1 1 
ATOM 64665  O OD2 . ASP FD 2 58 ? 250.261 136.193 132.290 1.00 28.22 ? 58 ASP EF OD2 1 
ATOM 64666  N N   . SER FD 2 59 ? 246.793 133.797 130.985 1.00 27.93 ? 59 SER EF N   1 
ATOM 64667  C CA  . SER FD 2 59 ? 245.829 134.004 129.911 1.00 27.93 ? 59 SER EF CA  1 
ATOM 64668  C C   . SER FD 2 59 ? 244.623 133.097 130.083 1.00 27.93 ? 59 SER EF C   1 
ATOM 64669  O O   . SER FD 2 59 ? 243.484 133.527 129.886 1.00 27.93 ? 59 SER EF O   1 
ATOM 64670  C CB  . SER FD 2 59 ? 246.483 133.757 128.558 1.00 27.93 ? 59 SER EF CB  1 
ATOM 64671  O OG  . SER FD 2 59 ? 246.814 132.393 128.417 1.00 27.93 ? 59 SER EF OG  1 
ATOM 64672  N N   . GLY FD 2 60 ? 244.855 131.838 130.454 1.00 27.35 ? 60 GLY EF N   1 
ATOM 64673  C CA  . GLY FD 2 60 ? 243.755 130.917 130.671 1.00 27.35 ? 60 GLY EF CA  1 
ATOM 64674  C C   . GLY FD 2 60 ? 242.870 131.297 131.838 1.00 27.35 ? 60 GLY EF C   1 
ATOM 64675  O O   . GLY FD 2 60 ? 241.664 131.055 131.807 1.00 27.35 ? 60 GLY EF O   1 
ATOM 64676  N N   . VAL FD 2 61 ? 243.447 131.882 132.882 1.00 27.47 ? 61 VAL EF N   1 
ATOM 64677  C CA  . VAL FD 2 61 ? 242.636 132.361 133.993 1.00 27.47 ? 61 VAL EF CA  1 
ATOM 64678  C C   . VAL FD 2 61 ? 241.798 133.547 133.553 1.00 27.47 ? 61 VAL EF C   1 
ATOM 64679  O O   . VAL FD 2 61 ? 240.653 133.715 133.981 1.00 27.47 ? 61 VAL EF O   1 
ATOM 64680  C CB  . VAL FD 2 61 ? 243.534 132.717 135.188 1.00 27.47 ? 61 VAL EF CB  1 
ATOM 64681  C CG1 . VAL FD 2 61 ? 242.773 133.530 136.203 1.00 27.47 ? 61 VAL EF CG1 1 
ATOM 64682  C CG2 . VAL FD 2 61 ? 244.078 131.463 135.820 1.00 27.47 ? 61 VAL EF CG2 1 
ATOM 64683  N N   . GLU FD 2 62 ? 242.355 134.378 132.679 1.00 31.40 ? 62 GLU EF N   1 
ATOM 64684  C CA  . GLU FD 2 62 ? 241.663 135.570 132.209 1.00 31.40 ? 62 GLU EF CA  1 
ATOM 64685  C C   . GLU FD 2 62 ? 240.415 135.214 131.415 1.00 31.40 ? 62 GLU EF C   1 
ATOM 64686  O O   . GLU FD 2 62 ? 239.399 135.911 131.495 1.00 31.40 ? 62 GLU EF O   1 
ATOM 64687  C CB  . GLU FD 2 62 ? 242.624 136.382 131.353 1.00 31.40 ? 62 GLU EF CB  1 
ATOM 64688  C CG  . GLU FD 2 62 ? 242.286 137.823 131.159 1.00 31.40 ? 62 GLU EF CG  1 
ATOM 64689  C CD  . GLU FD 2 62 ? 243.411 138.548 130.451 1.00 31.40 ? 62 GLU EF CD  1 
ATOM 64690  O OE1 . GLU FD 2 62 ? 244.274 137.866 129.858 1.00 31.40 ? 62 GLU EF OE1 1 
ATOM 64691  O OE2 . GLU FD 2 62 ? 243.450 139.790 130.497 1.00 31.40 ? 62 GLU EF OE2 1 
ATOM 64692  N N   . ALA FD 2 63 ? 240.478 134.135 130.639 1.00 30.50 ? 63 ALA EF N   1 
ATOM 64693  C CA  . ALA FD 2 63 ? 239.361 133.741 129.791 1.00 30.50 ? 63 ALA EF CA  1 
ATOM 64694  C C   . ALA FD 2 63 ? 238.262 133.063 130.593 1.00 30.50 ? 63 ALA EF C   1 
ATOM 64695  O O   . ALA FD 2 63 ? 237.086 133.404 130.456 1.00 30.50 ? 63 ALA EF O   1 
ATOM 64696  C CB  . ALA FD 2 63 ? 239.853 132.817 128.681 1.00 30.50 ? 63 ALA EF CB  1 
ATOM 64697  N N   . ALA FD 2 64 ? 238.622 132.088 131.425 1.00 30.85 ? 64 ALA EF N   1 
ATOM 64698  C CA  . ALA FD 2 64 ? 237.612 131.371 132.191 1.00 30.85 ? 64 ALA EF CA  1 
ATOM 64699  C C   . ALA FD 2 64 ? 236.943 132.267 133.217 1.00 30.85 ? 64 ALA EF C   1 
ATOM 64700  O O   . ALA FD 2 64 ? 235.765 132.076 133.528 1.00 30.85 ? 64 ALA EF O   1 
ATOM 64701  C CB  . ALA FD 2 64 ? 238.233 130.163 132.876 1.00 30.85 ? 64 ALA EF CB  1 
ATOM 64702  N N   . LYS FD 2 65 ? 237.672 133.244 133.753 1.00 32.04 ? 65 LYS EF N   1 
ATOM 64703  C CA  . LYS FD 2 65 ? 237.084 134.210 134.671 1.00 32.04 ? 65 LYS EF CA  1 
ATOM 64704  C C   . LYS FD 2 65 ? 235.988 135.025 134.011 1.00 32.04 ? 65 LYS EF C   1 
ATOM 64705  O O   . LYS FD 2 65 ? 235.179 135.643 134.708 1.00 32.04 ? 65 LYS EF O   1 
ATOM 64706  C CB  . LYS FD 2 65 ? 238.170 135.140 135.193 1.00 32.04 ? 65 LYS EF CB  1 
ATOM 64707  C CG  . LYS FD 2 65 ? 237.858 135.828 136.485 1.00 32.04 ? 65 LYS EF CG  1 
ATOM 64708  C CD  . LYS FD 2 65 ? 239.131 136.397 137.075 1.00 32.04 ? 65 LYS EF CD  1 
ATOM 64709  C CE  . LYS FD 2 65 ? 238.882 137.032 138.425 1.00 32.04 ? 65 LYS EF CE  1 
ATOM 64710  N NZ  . LYS FD 2 65 ? 240.151 137.492 139.040 1.00 32.04 ? 65 LYS EF NZ  1 
ATOM 64711  N N   . ARG FD 2 66 ? 235.955 135.042 132.682 1.00 33.68 ? 66 ARG EF N   1 
ATOM 64712  C CA  . ARG FD 2 66 ? 234.987 135.850 131.954 1.00 33.68 ? 66 ARG EF CA  1 
ATOM 64713  C C   . ARG FD 2 66 ? 233.593 135.248 132.023 1.00 33.68 ? 66 ARG EF C   1 
ATOM 64714  O O   . ARG FD 2 66 ? 232.606 135.970 132.190 1.00 33.68 ? 66 ARG EF O   1 
ATOM 64715  C CB  . ARG FD 2 66 ? 235.434 135.977 130.503 1.00 33.68 ? 66 ARG EF CB  1 
ATOM 64716  C CG  . ARG FD 2 66 ? 235.012 137.227 129.800 1.00 33.68 ? 66 ARG EF CG  1 
ATOM 64717  C CD  . ARG FD 2 66 ? 235.665 137.278 128.438 1.00 33.68 ? 66 ARG EF CD  1 
ATOM 64718  N NE  . ARG FD 2 66 ? 237.114 137.420 128.526 1.00 33.68 ? 66 ARG EF NE  1 
ATOM 64719  C CZ  . ARG FD 2 66 ? 237.979 136.752 127.771 1.00 33.68 ? 66 ARG EF CZ  1 
ATOM 64720  N NH1 . ARG FD 2 66 ? 237.546 135.885 126.868 1.00 33.68 ? 66 ARG EF NH1 1 
ATOM 64721  N NH2 . ARG FD 2 66 ? 239.282 136.948 127.919 1.00 33.68 ? 66 ARG EF NH2 1 
ATOM 64722  N N   . ILE FD 2 67 ? 233.491 133.929 131.891 1.00 32.71 ? 67 ILE EF N   1 
ATOM 64723  C CA  . ILE FD 2 67 ? 232.203 133.253 131.796 1.00 32.71 ? 67 ILE EF CA  1 
ATOM 64724  C C   . ILE FD 2 67 ? 231.912 132.353 132.981 1.00 32.71 ? 67 ILE EF C   1 
ATOM 64725  O O   . ILE FD 2 67 ? 230.780 131.866 133.101 1.00 32.71 ? 67 ILE EF O   1 
ATOM 64726  C CB  . ILE FD 2 67 ? 232.094 132.439 130.492 1.00 32.71 ? 67 ILE EF CB  1 
ATOM 64727  C CG1 . ILE FD 2 67 ? 233.223 131.419 130.422 1.00 32.71 ? 67 ILE EF CG1 1 
ATOM 64728  C CG2 . ILE FD 2 67 ? 232.140 133.355 129.295 1.00 32.71 ? 67 ILE EF CG2 1 
ATOM 64729  C CD1 . ILE FD 2 67 ? 233.105 130.471 129.271 1.00 32.71 ? 67 ILE EF CD1 1 
ATOM 64730  N N   . GLY FD 2 68 ? 232.879 132.102 133.852 1.00 33.57 ? 68 GLY EF N   1 
ATOM 64731  C CA  . GLY FD 2 68 ? 232.645 131.214 134.967 1.00 33.57 ? 68 GLY EF CA  1 
ATOM 64732  C C   . GLY FD 2 68 ? 233.435 131.598 136.194 1.00 33.57 ? 68 GLY EF C   1 
ATOM 64733  O O   . GLY FD 2 68 ? 233.875 132.742 136.328 1.00 33.57 ? 68 GLY EF O   1 
ATOM 64734  N N   . LYS FD 2 69 ? 233.617 130.651 137.102 1.00 33.95 ? 69 LYS EF N   1 
ATOM 64735  C CA  . LYS FD 2 69 ? 234.368 130.876 138.326 1.00 33.95 ? 69 LYS EF CA  1 
ATOM 64736  C C   . LYS FD 2 69 ? 235.685 130.127 138.232 1.00 33.95 ? 69 LYS EF C   1 
ATOM 64737  O O   . LYS FD 2 69 ? 235.695 128.906 138.058 1.00 33.95 ? 69 LYS EF O   1 
ATOM 64738  C CB  . LYS FD 2 69 ? 233.578 130.415 139.547 1.00 33.95 ? 69 LYS EF CB  1 
ATOM 64739  C CG  . LYS FD 2 69 ? 233.852 131.227 140.791 1.00 33.95 ? 69 LYS EF CG  1 
ATOM 64740  C CD  . LYS FD 2 69 ? 232.763 131.024 141.822 1.00 33.95 ? 69 LYS EF CD  1 
ATOM 64741  C CE  . LYS FD 2 69 ? 231.447 131.617 141.355 1.00 33.95 ? 69 LYS EF CE  1 
ATOM 64742  N NZ  . LYS FD 2 69 ? 230.452 131.693 142.463 1.00 33.95 ? 69 LYS EF NZ  1 
ATOM 64743  N N   . VAL FD 2 70 ? 236.786 130.859 138.326 1.00 30.11 ? 70 VAL EF N   1 
ATOM 64744  C CA  . VAL FD 2 70 ? 238.104 130.258 138.472 1.00 30.11 ? 70 VAL EF CA  1 
ATOM 64745  C C   . VAL FD 2 70 ? 238.382 130.134 139.959 1.00 30.11 ? 70 VAL EF C   1 
ATOM 64746  O O   . VAL FD 2 70 ? 238.415 131.136 140.678 1.00 30.11 ? 70 VAL EF O   1 
ATOM 64747  C CB  . VAL FD 2 70 ? 239.182 131.095 137.777 1.00 30.11 ? 70 VAL EF CB  1 
ATOM 64748  C CG1 . VAL FD 2 70 ? 240.545 130.549 138.107 1.00 30.11 ? 70 VAL EF CG1 1 
ATOM 64749  C CG2 . VAL FD 2 70 ? 238.962 131.081 136.292 1.00 30.11 ? 70 VAL EF CG2 1 
ATOM 64750  N N   . VAL FD 2 71 ? 238.566 128.907 140.426 1.00 29.88 ? 71 VAL EF N   1 
ATOM 64751  C CA  . VAL FD 2 71 ? 238.738 128.659 141.850 1.00 29.88 ? 71 VAL EF CA  1 
ATOM 64752  C C   . VAL FD 2 71 ? 240.186 128.847 142.276 1.00 29.88 ? 71 VAL EF C   1 
ATOM 64753  O O   . VAL FD 2 71 ? 240.468 129.489 143.289 1.00 29.88 ? 71 VAL EF O   1 
ATOM 64754  C CB  . VAL FD 2 71 ? 238.220 127.249 142.194 1.00 29.88 ? 71 VAL EF CB  1 
ATOM 64755  C CG1 . VAL FD 2 71 ? 238.639 126.856 143.584 1.00 29.88 ? 71 VAL EF CG1 1 
ATOM 64756  C CG2 . VAL FD 2 71 ? 236.718 127.208 142.068 1.00 29.88 ? 71 VAL EF CG2 1 
ATOM 64757  N N   . SER FD 2 72 ? 241.129 128.313 141.507 1.00 27.95 ? 72 SER EF N   1 
ATOM 64758  C CA  . SER FD 2 72 ? 242.531 128.391 141.882 1.00 27.95 ? 72 SER EF CA  1 
ATOM 64759  C C   . SER FD 2 72 ? 243.394 128.176 140.652 1.00 27.95 ? 72 SER EF C   1 
ATOM 64760  O O   . SER FD 2 72 ? 242.980 127.523 139.695 1.00 27.95 ? 72 SER EF O   1 
ATOM 64761  C CB  . SER FD 2 72 ? 242.874 127.355 142.950 1.00 27.95 ? 72 SER EF CB  1 
ATOM 64762  O OG  . SER FD 2 72 ? 242.309 126.102 142.621 1.00 27.95 ? 72 SER EF OG  1 
ATOM 64763  N N   . SER FD 2 73 ? 244.597 128.735 140.694 1.00 25.14 ? 73 SER EF N   1 
ATOM 64764  C CA  . SER FD 2 73 ? 245.593 128.521 139.659 1.00 25.14 ? 73 SER EF CA  1 
ATOM 64765  C C   . SER FD 2 73 ? 246.959 128.452 140.316 1.00 25.14 ? 73 SER EF C   1 
ATOM 64766  O O   . SER FD 2 73 ? 247.176 129.011 141.391 1.00 25.14 ? 73 SER EF O   1 
ATOM 64767  C CB  . SER FD 2 73 ? 245.559 129.624 138.603 1.00 25.14 ? 73 SER EF CB  1 
ATOM 64768  O OG  . SER FD 2 73 ? 245.999 130.850 139.145 1.00 25.14 ? 73 SER EF OG  1 
ATOM 64769  N N   . ARG FD 2 74 ? 247.886 127.761 139.661 1.00 25.32 ? 74 ARG EF N   1 
ATOM 64770  C CA  . ARG FD 2 74 ? 249.176 127.511 140.284 1.00 25.32 ? 74 ARG EF CA  1 
ATOM 64771  C C   . ARG FD 2 74 ? 250.150 126.999 139.240 1.00 25.32 ? 74 ARG EF C   1 
ATOM 64772  O O   . ARG FD 2 74 ? 249.783 126.184 138.397 1.00 25.32 ? 74 ARG EF O   1 
ATOM 64773  C CB  . ARG FD 2 74 ? 249.032 126.497 141.425 1.00 25.32 ? 74 ARG EF CB  1 
ATOM 64774  C CG  . ARG FD 2 74 ? 250.328 125.921 141.939 1.00 25.32 ? 74 ARG EF CG  1 
ATOM 64775  C CD  . ARG FD 2 74 ? 251.112 126.939 142.737 1.00 25.32 ? 74 ARG EF CD  1 
ATOM 64776  N NE  . ARG FD 2 74 ? 252.391 126.396 143.190 1.00 25.32 ? 74 ARG EF NE  1 
ATOM 64777  C CZ  . ARG FD 2 74 ? 253.366 127.118 143.736 1.00 25.32 ? 74 ARG EF CZ  1 
ATOM 64778  N NH1 . ARG FD 2 74 ? 254.493 126.532 144.118 1.00 25.32 ? 74 ARG EF NH1 1 
ATOM 64779  N NH2 . ARG FD 2 74 ? 253.215 128.424 143.901 1.00 25.32 ? 74 ARG EF NH2 1 
ATOM 64780  N N   . VAL FD 2 75 ? 251.387 127.482 139.304 1.00 23.51 ? 75 VAL EF N   1 
ATOM 64781  C CA  . VAL FD 2 75 ? 252.475 127.011 138.457 1.00 23.51 ? 75 VAL EF CA  1 
ATOM 64782  C C   . VAL FD 2 75 ? 253.525 126.377 139.352 1.00 23.51 ? 75 VAL EF C   1 
ATOM 64783  O O   . VAL FD 2 75 ? 253.888 126.946 140.385 1.00 23.51 ? 75 VAL EF O   1 
ATOM 64784  C CB  . VAL FD 2 75 ? 253.092 128.149 137.630 1.00 23.51 ? 75 VAL EF CB  1 
ATOM 64785  C CG1 . VAL FD 2 75 ? 254.197 127.615 136.755 1.00 23.51 ? 75 VAL EF CG1 1 
ATOM 64786  C CG2 . VAL FD 2 75 ? 252.040 128.817 136.793 1.00 23.51 ? 75 VAL EF CG2 1 
ATOM 64787  N N   . ILE FD 2 76 ? 254.009 125.207 138.961 1.00 24.73 ? 76 ILE EF N   1 
ATOM 64788  C CA  . ILE FD 2 76 ? 255.051 124.498 139.688 1.00 24.73 ? 76 ILE EF CA  1 
ATOM 64789  C C   . ILE FD 2 76 ? 256.282 124.479 138.796 1.00 24.73 ? 76 ILE EF C   1 
ATOM 64790  O O   . ILE FD 2 76 ? 256.277 123.860 137.726 1.00 24.73 ? 76 ILE EF O   1 
ATOM 64791  C CB  . ILE FD 2 76 ? 254.611 123.082 140.074 1.00 24.73 ? 76 ILE EF CB  1 
ATOM 64792  C CG1 . ILE FD 2 76 ? 253.662 123.130 141.265 1.00 24.73 ? 76 ILE EF CG1 1 
ATOM 64793  C CG2 . ILE FD 2 76 ? 255.800 122.229 140.402 1.00 24.73 ? 76 ILE EF CG2 1 
ATOM 64794  C CD1 . ILE FD 2 76 ? 252.709 121.982 141.309 1.00 24.73 ? 76 ILE EF CD1 1 
ATOM 64795  N N   . ALA FD 2 77 ? 257.341 125.156 139.232 1.00 26.22 ? 77 ALA EF N   1 
ATOM 64796  C CA  . ALA FD 2 77 ? 258.475 125.397 138.348 1.00 26.22 ? 77 ALA EF CA  1 
ATOM 64797  C C   . ALA FD 2 77 ? 259.276 124.130 138.099 1.00 26.22 ? 77 ALA EF C   1 
ATOM 64798  O O   . ALA FD 2 77 ? 259.794 123.925 136.998 1.00 26.22 ? 77 ALA EF O   1 
ATOM 64799  C CB  . ALA FD 2 77 ? 259.365 126.487 138.930 1.00 26.22 ? 77 ALA EF CB  1 
ATOM 64800  N N   . ARG FD 2 78 ? 259.412 123.276 139.109 1.00 29.84 ? 78 ARG EF N   1 
ATOM 64801  C CA  . ARG FD 2 78 ? 260.067 121.981 138.943 1.00 29.84 ? 78 ARG EF CA  1 
ATOM 64802  C C   . ARG FD 2 78 ? 259.272 120.957 139.733 1.00 29.84 ? 78 ARG EF C   1 
ATOM 64803  O O   . ARG FD 2 78 ? 259.452 120.832 140.955 1.00 29.84 ? 78 ARG EF O   1 
ATOM 64804  C CB  . ARG FD 2 78 ? 261.522 122.011 139.397 1.00 29.84 ? 78 ARG EF CB  1 
ATOM 64805  C CG  . ARG FD 2 78 ? 262.307 120.787 138.979 1.00 29.84 ? 78 ARG EF CG  1 
ATOM 64806  C CD  . ARG FD 2 78 ? 263.742 120.862 139.446 1.00 29.84 ? 78 ARG EF CD  1 
ATOM 64807  N NE  . ARG FD 2 78 ? 263.826 120.942 140.898 1.00 29.84 ? 78 ARG EF NE  1 
ATOM 64808  C CZ  . ARG FD 2 78 ? 264.960 121.086 141.574 1.00 29.84 ? 78 ARG EF CZ  1 
ATOM 64809  N NH1 . ARG FD 2 78 ? 266.114 121.161 140.928 1.00 29.84 ? 78 ARG EF NH1 1 
ATOM 64810  N NH2 . ARG FD 2 78 ? 264.939 121.152 142.897 1.00 29.84 ? 78 ARG EF NH2 1 
ATOM 64811  N N   . PRO FD 2 79 ? 258.375 120.220 139.084 1.00 31.14 ? 79 PRO EF N   1 
ATOM 64812  C CA  . PRO FD 2 79 ? 257.623 119.191 139.799 1.00 31.14 ? 79 PRO EF CA  1 
ATOM 64813  C C   . PRO FD 2 79 ? 258.529 118.037 140.172 1.00 31.14 ? 79 PRO EF C   1 
ATOM 64814  O O   . PRO FD 2 79 ? 259.406 117.640 139.404 1.00 31.14 ? 79 PRO EF O   1 
ATOM 64815  C CB  . PRO FD 2 79 ? 256.556 118.760 138.788 1.00 31.14 ? 79 PRO EF CB  1 
ATOM 64816  C CG  . PRO FD 2 79 ? 256.600 119.766 137.707 1.00 31.14 ? 79 PRO EF CG  1 
ATOM 64817  C CD  . PRO FD 2 79 ? 257.984 120.289 137.673 1.00 31.14 ? 79 PRO EF CD  1 
ATOM 64818  N N   . HIS FD 2 80 ? 258.315 117.504 141.368 1.00 39.99 ? 80 HIS EF N   1 
ATOM 64819  C CA  . HIS FD 2 80 ? 259.141 116.408 141.841 1.00 39.99 ? 80 HIS EF CA  1 
ATOM 64820  C C   . HIS FD 2 80 ? 258.888 115.160 141.009 1.00 39.99 ? 80 HIS EF C   1 
ATOM 64821  O O   . HIS FD 2 80 ? 257.778 114.919 140.529 1.00 39.99 ? 80 HIS EF O   1 
ATOM 64822  C CB  . HIS FD 2 80 ? 258.868 116.130 143.313 1.00 39.99 ? 80 HIS EF CB  1 
ATOM 64823  C CG  . HIS FD 2 80 ? 259.961 115.373 143.995 1.00 39.99 ? 80 HIS EF CG  1 
ATOM 64824  N ND1 . HIS FD 2 80 ? 259.807 114.076 144.432 1.00 39.99 ? 80 HIS EF ND1 1 
ATOM 64825  C CD2 . HIS FD 2 80 ? 261.225 115.732 144.320 1.00 39.99 ? 80 HIS EF CD2 1 
ATOM 64826  C CE1 . HIS FD 2 80 ? 260.930 113.667 144.994 1.00 39.99 ? 80 HIS EF CE1 1 
ATOM 64827  N NE2 . HIS FD 2 80 ? 261.807 114.652 144.938 1.00 39.99 ? 80 HIS EF NE2 1 
ATOM 64828  N N   . ASN FD 2 81 ? 259.945 114.366 140.833 1.00 45.67 ? 81 ASN EF N   1 
ATOM 64829  C CA  . ASN FD 2 81 ? 259.871 113.219 139.935 1.00 45.67 ? 81 ASN EF CA  1 
ATOM 64830  C C   . ASN FD 2 81 ? 258.761 112.264 140.344 1.00 45.67 ? 81 ASN EF C   1 
ATOM 64831  O O   . ASN FD 2 81 ? 258.111 111.655 139.487 1.00 45.67 ? 81 ASN EF O   1 
ATOM 64832  C CB  . ASN FD 2 81 ? 261.214 112.495 139.902 1.00 45.67 ? 81 ASN EF CB  1 
ATOM 64833  C CG  . ASN FD 2 81 ? 261.417 111.708 138.625 1.00 45.67 ? 81 ASN EF CG  1 
ATOM 64834  O OD1 . ASN FD 2 81 ? 260.721 111.924 137.635 1.00 45.67 ? 81 ASN EF OD1 1 
ATOM 64835  N ND2 . ASN FD 2 81 ? 262.374 110.787 138.641 1.00 45.67 ? 81 ASN EF ND2 1 
ATOM 64836  N N   . ASP FD 2 82 ? 258.528 112.123 141.651 1.00 46.92 ? 82 ASP EF N   1 
ATOM 64837  C CA  . ASP FD 2 82 ? 257.480 111.226 142.128 1.00 46.92 ? 82 ASP EF CA  1 
ATOM 64838  C C   . ASP FD 2 82 ? 256.113 111.653 141.618 1.00 46.92 ? 82 ASP EF C   1 
ATOM 64839  O O   . ASP FD 2 82 ? 255.278 110.810 141.274 1.00 46.92 ? 82 ASP EF O   1 
ATOM 64840  C CB  . ASP FD 2 82 ? 257.485 111.185 143.653 1.00 46.92 ? 82 ASP EF CB  1 
ATOM 64841  C CG  . ASP FD 2 82 ? 258.716 110.506 144.213 1.00 46.92 ? 82 ASP EF CG  1 
ATOM 64842  O OD1 . ASP FD 2 82 ? 259.271 109.619 143.529 1.00 46.92 ? 82 ASP EF OD1 1 
ATOM 64843  O OD2 . ASP FD 2 82 ? 259.128 110.856 145.339 1.00 46.92 ? 82 ASP EF OD2 1 
ATOM 64844  N N   . ILE FD 2 83 ? 255.871 112.955 141.556 1.00 43.92 ? 83 ILE EF N   1 
ATOM 64845  C CA  . ILE FD 2 83 ? 254.582 113.480 141.138 1.00 43.92 ? 83 ILE EF CA  1 
ATOM 64846  C C   . ILE FD 2 83 ? 254.463 113.434 139.623 1.00 43.92 ? 83 ILE EF C   1 
ATOM 64847  O O   . ILE FD 2 83 ? 253.991 112.447 139.061 1.00 43.92 ? 83 ILE EF O   1 
ATOM 64848  C CB  . ILE FD 2 83 ? 254.371 114.907 141.666 1.00 43.92 ? 83 ILE EF CB  1 
ATOM 64849  C CG1 . ILE FD 2 83 ? 254.318 114.907 143.193 1.00 43.92 ? 83 ILE EF CG1 1 
ATOM 64850  C CG2 . ILE FD 2 83 ? 253.089 115.485 141.119 1.00 43.92 ? 83 ILE EF CG2 1 
ATOM 64851  C CD1 . ILE FD 2 83 ? 255.649 115.070 143.866 1.00 43.92 ? 83 ILE EF CD1 1 
ATOM 64852  N N   . GLU GD 2 3  ? 236.163 121.558 112.840 1.00 27.22 ? 3  GLU EG N   1 
ATOM 64853  C CA  . GLU GD 2 3  ? 234.838 122.158 112.848 1.00 27.22 ? 3  GLU EG CA  1 
ATOM 64854  C C   . GLU GD 2 3  ? 234.560 122.805 114.190 1.00 27.22 ? 3  GLU EG C   1 
ATOM 64855  O O   . GLU GD 2 3  ? 235.175 122.451 115.186 1.00 27.22 ? 3  GLU EG O   1 
ATOM 64856  C CB  . GLU GD 2 3  ? 233.769 121.112 112.535 1.00 27.22 ? 3  GLU EG CB  1 
ATOM 64857  C CG  . GLU GD 2 3  ? 233.845 120.539 111.130 1.00 27.22 ? 3  GLU EG CG  1 
ATOM 64858  C CD  . GLU GD 2 3  ? 233.668 121.595 110.056 1.00 27.22 ? 3  GLU EG CD  1 
ATOM 64859  O OE1 . GLU GD 2 3  ? 233.022 122.624 110.335 1.00 27.22 ? 3  GLU EG OE1 1 
ATOM 64860  O OE2 . GLU GD 2 3  ? 234.177 121.399 108.932 1.00 27.22 ? 3  GLU EG OE2 1 
ATOM 64861  N N   . ALA GD 2 4  ? 233.619 123.742 114.213 1.00 23.69 ? 4  ALA EG N   1 
ATOM 64862  C CA  . ALA GD 2 4  ? 233.342 124.510 115.415 1.00 23.69 ? 4  ALA EG CA  1 
ATOM 64863  C C   . ALA GD 2 4  ? 232.798 123.602 116.510 1.00 23.69 ? 4  ALA EG C   1 
ATOM 64864  O O   . ALA GD 2 4  ? 232.606 122.403 116.327 1.00 23.69 ? 4  ALA EG O   1 
ATOM 64865  C CB  . ALA GD 2 4  ? 232.365 125.637 115.111 1.00 23.69 ? 4  ALA EG CB  1 
ATOM 64866  N N   . LEU GD 2 5  ? 232.544 124.188 117.671 1.00 23.13 ? 5  LEU EG N   1 
ATOM 64867  C CA  . LEU GD 2 5  ? 232.137 123.410 118.829 1.00 23.13 ? 5  LEU EG CA  1 
ATOM 64868  C C   . LEU GD 2 5  ? 231.304 124.289 119.742 1.00 23.13 ? 5  LEU EG C   1 
ATOM 64869  O O   . LEU GD 2 5  ? 231.710 125.407 120.062 1.00 23.13 ? 5  LEU EG O   1 
ATOM 64870  C CB  . LEU GD 2 5  ? 233.365 122.875 119.563 1.00 23.13 ? 5  LEU EG CB  1 
ATOM 64871  C CG  . LEU GD 2 5  ? 233.189 122.064 120.837 1.00 23.13 ? 5  LEU EG CG  1 
ATOM 64872  C CD1 . LEU GD 2 5  ? 232.678 120.693 120.503 1.00 23.13 ? 5  LEU EG CD1 1 
ATOM 64873  C CD2 . LEU GD 2 5  ? 234.504 121.964 121.549 1.00 23.13 ? 5  LEU EG CD2 1 
ATOM 64874  N N   . GLY GD 2 6  ? 230.154 123.794 120.152 1.00 23.32 ? 6  GLY EG N   1 
ATOM 64875  C CA  . GLY GD 2 6  ? 229.255 124.559 120.998 1.00 23.32 ? 6  GLY EG CA  1 
ATOM 64876  C C   . GLY GD 2 6  ? 228.894 123.791 122.247 1.00 23.32 ? 6  GLY EG C   1 
ATOM 64877  O O   . GLY GD 2 6  ? 228.753 122.574 122.220 1.00 23.32 ? 6  GLY EG O   1 
ATOM 64878  N N   . LEU GD 2 7  ? 228.739 124.520 123.344 1.00 24.36 ? 7  LEU EG N   1 
ATOM 64879  C CA  . LEU GD 2 7  ? 228.460 123.926 124.638 1.00 24.36 ? 7  LEU EG CA  1 
ATOM 64880  C C   . LEU GD 2 7  ? 227.321 124.659 125.317 1.00 24.36 ? 7  LEU EG C   1 
ATOM 64881  O O   . LEU GD 2 7  ? 227.255 125.888 125.281 1.00 24.36 ? 7  LEU EG O   1 
ATOM 64882  C CB  . LEU GD 2 7  ? 229.677 123.978 125.548 1.00 24.36 ? 7  LEU EG CB  1 
ATOM 64883  C CG  . LEU GD 2 7  ? 231.006 123.472 125.017 1.00 24.36 ? 7  LEU EG CG  1 
ATOM 64884  C CD1 . LEU GD 2 7  ? 232.064 123.733 126.039 1.00 24.36 ? 7  LEU EG CD1 1 
ATOM 64885  C CD2 . LEU GD 2 7  ? 230.909 122.010 124.745 1.00 24.36 ? 7  LEU EG CD2 1 
ATOM 64886  N N   . ILE GD 2 8  ? 226.439 123.900 125.951 1.00 26.29 ? 8  ILE EG N   1 
ATOM 64887  C CA  . ILE GD 2 8  ? 225.428 124.444 126.844 1.00 26.29 ? 8  ILE EG CA  1 
ATOM 64888  C C   . ILE GD 2 8  ? 225.514 123.678 128.151 1.00 26.29 ? 8  ILE EG C   1 
ATOM 64889  O O   . ILE GD 2 8  ? 225.623 122.449 128.151 1.00 26.29 ? 8  ILE EG O   1 
ATOM 64890  C CB  . ILE GD 2 8  ? 224.009 124.345 126.254 1.00 26.29 ? 8  ILE EG CB  1 
ATOM 64891  C CG1 . ILE GD 2 8  ? 223.960 124.951 124.862 1.00 26.29 ? 8  ILE EG CG1 1 
ATOM 64892  C CG2 . ILE GD 2 8  ? 223.019 125.058 127.142 1.00 26.29 ? 8  ILE EG CG2 1 
ATOM 64893  C CD1 . ILE GD 2 8  ? 222.569 125.143 124.356 1.00 26.29 ? 8  ILE EG CD1 1 
ATOM 64894  N N   . GLU GD 2 9  ? 225.473 124.400 129.263 1.00 30.56 ? 9  GLU EG N   1 
ATOM 64895  C CA  . GLU GD 2 9  ? 225.536 123.798 130.584 1.00 30.56 ? 9  GLU EG CA  1 
ATOM 64896  C C   . GLU GD 2 9  ? 224.272 124.134 131.353 1.00 30.56 ? 9  GLU EG C   1 
ATOM 64897  O O   . GLU GD 2 9  ? 223.932 125.308 131.512 1.00 30.56 ? 9  GLU EG O   1 
ATOM 64898  C CB  . GLU GD 2 9  ? 226.750 124.288 131.350 1.00 30.56 ? 9  GLU EG CB  1 
ATOM 64899  C CG  . GLU GD 2 9  ? 226.961 123.574 132.650 1.00 30.56 ? 9  GLU EG CG  1 
ATOM 64900  C CD  . GLU GD 2 9  ? 228.390 123.652 133.110 1.00 30.56 ? 9  GLU EG CD  1 
ATOM 64901  O OE1 . GLU GD 2 9  ? 228.896 124.782 133.274 1.00 30.56 ? 9  GLU EG OE1 1 
ATOM 64902  O OE2 . GLU GD 2 9  ? 229.012 122.586 133.293 1.00 30.56 ? 9  GLU EG OE2 1 
ATOM 64903  N N   . THR GD 2 10 ? 223.590 123.106 131.841 1.00 30.42 ? 10 THR EG N   1 
ATOM 64904  C CA  . THR GD 2 10 ? 222.302 123.263 132.490 1.00 30.42 ? 10 THR EG CA  1 
ATOM 64905  C C   . THR GD 2 10 ? 222.302 122.533 133.821 1.00 30.42 ? 10 THR EG C   1 
ATOM 64906  O O   . THR GD 2 10 ? 223.058 121.582 134.025 1.00 30.42 ? 10 THR EG O   1 
ATOM 64907  C CB  . THR GD 2 10 ? 221.171 122.724 131.618 1.00 30.42 ? 10 THR EG CB  1 
ATOM 64908  O OG1 . THR GD 2 10 ? 221.543 121.444 131.098 1.00 30.42 ? 10 THR EG OG1 1 
ATOM 64909  C CG2 . THR GD 2 10 ? 220.902 123.657 130.465 1.00 30.42 ? 10 THR EG CG2 1 
ATOM 64910  N N   . LYS GD 2 11 ? 221.440 122.986 134.722 1.00 30.61 ? 11 LYS EG N   1 
ATOM 64911  C CA  . LYS GD 2 11 ? 221.256 122.346 136.017 1.00 30.61 ? 11 LYS EG CA  1 
ATOM 64912  C C   . LYS GD 2 11 ? 220.136 121.321 135.900 1.00 30.61 ? 11 LYS EG C   1 
ATOM 64913  O O   . LYS GD 2 11 ? 218.964 121.684 135.777 1.00 30.61 ? 11 LYS EG O   1 
ATOM 64914  C CB  . LYS GD 2 11 ? 220.938 123.381 137.088 1.00 30.61 ? 11 LYS EG CB  1 
ATOM 64915  C CG  . LYS GD 2 11 ? 220.885 122.795 138.473 1.00 30.61 ? 11 LYS EG CG  1 
ATOM 64916  C CD  . LYS GD 2 11 ? 220.858 123.869 139.527 1.00 30.61 ? 11 LYS EG CD  1 
ATOM 64917  C CE  . LYS GD 2 11 ? 220.282 123.338 140.820 1.00 30.61 ? 11 LYS EG CE  1 
ATOM 64918  N NZ  . LYS GD 2 11 ? 221.004 122.114 141.261 1.00 30.61 ? 11 LYS EG NZ  1 
ATOM 64919  N N   . GLY GD 2 12 ? 220.491 120.051 135.942 1.00 28.56 ? 12 GLY EG N   1 
ATOM 64920  C CA  . GLY GD 2 12 ? 219.506 119.004 135.775 1.00 28.56 ? 12 GLY EG CA  1 
ATOM 64921  C C   . GLY GD 2 12 ? 219.529 118.430 134.374 1.00 28.56 ? 12 GLY EG C   1 
ATOM 64922  O O   . GLY GD 2 12 ? 219.886 119.100 133.403 1.00 28.56 ? 12 GLY EG O   1 
ATOM 64923  N N   . LEU GD 2 13 ? 219.140 117.163 134.262 1.00 29.16 ? 13 LEU EG N   1 
ATOM 64924  C CA  . LEU GD 2 13 ? 219.221 116.482 132.976 1.00 29.16 ? 13 LEU EG CA  1 
ATOM 64925  C C   . LEU GD 2 13 ? 218.066 116.834 132.052 1.00 29.16 ? 13 LEU EG C   1 
ATOM 64926  O O   . LEU GD 2 13 ? 218.248 116.870 130.832 1.00 29.16 ? 13 LEU EG O   1 
ATOM 64927  C CB  . LEU GD 2 13 ? 219.269 114.973 133.178 1.00 29.16 ? 13 LEU EG CB  1 
ATOM 64928  C CG  . LEU GD 2 13 ? 219.222 114.174 131.883 1.00 29.16 ? 13 LEU EG CG  1 
ATOM 64929  C CD1 . LEU GD 2 13 ? 220.522 114.308 131.149 1.00 29.16 ? 13 LEU EG CD1 1 
ATOM 64930  C CD2 . LEU GD 2 13 ? 218.934 112.731 132.168 1.00 29.16 ? 13 LEU EG CD2 1 
ATOM 64931  N N   . VAL GD 2 14 ? 216.880 117.097 132.595 1.00 28.56 ? 14 VAL EG N   1 
ATOM 64932  C CA  . VAL GD 2 14 ? 215.727 117.358 131.740 1.00 28.56 ? 14 VAL EG CA  1 
ATOM 64933  C C   . VAL GD 2 14 ? 215.952 118.614 130.911 1.00 28.56 ? 14 VAL EG C   1 
ATOM 64934  O O   . VAL GD 2 14 ? 215.731 118.622 129.696 1.00 28.56 ? 14 VAL EG O   1 
ATOM 64935  C CB  . VAL GD 2 14 ? 214.446 117.457 132.583 1.00 28.56 ? 14 VAL EG CB  1 
ATOM 64936  C CG1 . VAL GD 2 14 ? 213.304 117.945 131.735 1.00 28.56 ? 14 VAL EG CG1 1 
ATOM 64937  C CG2 . VAL GD 2 14 ? 214.114 116.116 133.173 1.00 28.56 ? 14 VAL EG CG2 1 
ATOM 64938  N N   . ALA GD 2 15 ? 216.406 119.692 131.550 1.00 29.38 ? 15 ALA EG N   1 
ATOM 64939  C CA  . ALA GD 2 15 ? 216.681 120.919 130.815 1.00 29.38 ? 15 ALA EG CA  1 
ATOM 64940  C C   . ALA GD 2 15 ? 217.750 120.724 129.755 1.00 29.38 ? 15 ALA EG C   1 
ATOM 64941  O O   . ALA GD 2 15 ? 217.807 121.500 128.800 1.00 29.38 ? 15 ALA EG O   1 
ATOM 64942  C CB  . ALA GD 2 15 ? 217.104 122.028 131.774 1.00 29.38 ? 15 ALA EG CB  1 
ATOM 64943  N N   . CYS GD 2 16 ? 218.590 119.703 129.894 1.00 29.58 ? 16 CYS EG N   1 
ATOM 64944  C CA  . CYS GD 2 16 ? 219.637 119.460 128.913 1.00 29.58 ? 16 CYS EG CA  1 
ATOM 64945  C C   . CYS GD 2 16 ? 219.123 118.687 127.709 1.00 29.58 ? 16 CYS EG C   1 
ATOM 64946  O O   . CYS GD 2 16 ? 219.641 118.858 126.604 1.00 29.58 ? 16 CYS EG O   1 
ATOM 64947  C CB  . CYS GD 2 16 ? 220.797 118.716 129.570 1.00 29.58 ? 16 CYS EG CB  1 
ATOM 64948  S SG  . CYS GD 2 16 ? 221.986 118.009 128.429 1.00 29.58 ? 16 CYS EG SG  1 
ATOM 64949  N N   . ILE GD 2 17 ? 218.115 117.838 127.890 1.00 28.39 ? 17 ILE EG N   1 
ATOM 64950  C CA  . ILE GD 2 17 ? 217.547 117.147 126.739 1.00 28.39 ? 17 ILE EG CA  1 
ATOM 64951  C C   . ILE GD 2 17 ? 216.653 118.077 125.936 1.00 28.39 ? 17 ILE EG C   1 
ATOM 64952  O O   . ILE GD 2 17 ? 216.564 117.952 124.713 1.00 28.39 ? 17 ILE EG O   1 
ATOM 64953  C CB  . ILE GD 2 17 ? 216.787 115.891 127.181 1.00 28.39 ? 17 ILE EG CB  1 
ATOM 64954  C CG1 . ILE GD 2 17 ? 217.696 114.997 128.008 1.00 28.39 ? 17 ILE EG CG1 1 
ATOM 64955  C CG2 . ILE GD 2 17 ? 216.294 115.124 125.981 1.00 28.39 ? 17 ILE EG CG2 1 
ATOM 64956  C CD1 . ILE GD 2 17 ? 217.094 113.659 128.306 1.00 28.39 ? 17 ILE EG CD1 1 
ATOM 64957  N N   . GLU GD 2 18 ? 215.979 119.018 126.592 1.00 29.90 ? 18 GLU EG N   1 
ATOM 64958  C CA  . GLU GD 2 18 ? 215.260 120.040 125.845 1.00 29.90 ? 18 GLU EG CA  1 
ATOM 64959  C C   . GLU GD 2 18 ? 216.222 120.921 125.063 1.00 29.90 ? 18 GLU EG C   1 
ATOM 64960  O O   . GLU GD 2 18 ? 215.967 121.252 123.901 1.00 29.90 ? 18 GLU EG O   1 
ATOM 64961  C CB  . GLU GD 2 18 ? 214.409 120.882 126.789 1.00 29.90 ? 18 GLU EG CB  1 
ATOM 64962  C CG  . GLU GD 2 18 ? 213.907 122.176 126.188 1.00 29.90 ? 18 GLU EG CG  1 
ATOM 64963  C CD  . GLU GD 2 18 ? 212.700 121.990 125.284 1.00 29.90 ? 18 GLU EG CD  1 
ATOM 64964  O OE1 . GLU GD 2 18 ? 212.493 120.870 124.775 1.00 29.90 ? 18 GLU EG OE1 1 
ATOM 64965  O OE2 . GLU GD 2 18 ? 211.952 122.969 125.078 1.00 29.90 ? 18 GLU EG OE2 1 
ATOM 64966  N N   . ALA GD 2 19 ? 217.341 121.304 125.680 1.00 27.94 ? 19 ALA EG N   1 
ATOM 64967  C CA  . ALA GD 2 19 ? 218.338 122.099 124.975 1.00 27.94 ? 19 ALA EG CA  1 
ATOM 64968  C C   . ALA GD 2 19 ? 218.901 121.351 123.779 1.00 27.94 ? 19 ALA EG C   1 
ATOM 64969  O O   . ALA GD 2 19 ? 219.071 121.930 122.705 1.00 27.94 ? 19 ALA EG O   1 
ATOM 64970  C CB  . ALA GD 2 19 ? 219.461 122.493 125.926 1.00 27.94 ? 19 ALA EG CB  1 
ATOM 64971  N N   . ALA GD 2 20 ? 219.199 120.067 123.937 1.00 28.32 ? 20 ALA EG N   1 
ATOM 64972  C CA  . ALA GD 2 20 ? 219.795 119.318 122.840 1.00 28.32 ? 20 ALA EG CA  1 
ATOM 64973  C C   . ALA GD 2 20 ? 218.792 118.993 121.750 1.00 28.32 ? 20 ALA EG C   1 
ATOM 64974  O O   . ALA GD 2 20 ? 219.188 118.748 120.609 1.00 28.32 ? 20 ALA EG O   1 
ATOM 64975  C CB  . ALA GD 2 20 ? 220.423 118.030 123.355 1.00 28.32 ? 20 ALA EG CB  1 
ATOM 64976  N N   . ASP GD 2 21 ? 217.502 118.963 122.072 1.00 30.71 ? 21 ASP EG N   1 
ATOM 64977  C CA  . ASP GD 2 21 ? 216.508 118.754 121.029 1.00 30.71 ? 21 ASP EG CA  1 
ATOM 64978  C C   . ASP GD 2 21 ? 216.357 119.996 120.167 1.00 30.71 ? 21 ASP EG C   1 
ATOM 64979  O O   . ASP GD 2 21 ? 216.225 119.898 118.944 1.00 30.71 ? 21 ASP EG O   1 
ATOM 64980  C CB  . ASP GD 2 21 ? 215.171 118.366 121.648 1.00 30.71 ? 21 ASP EG CB  1 
ATOM 64981  C CG  . ASP GD 2 21 ? 214.176 117.886 120.620 1.00 30.71 ? 21 ASP EG CG  1 
ATOM 64982  O OD1 . ASP GD 2 21 ? 214.445 116.859 119.966 1.00 30.71 ? 21 ASP EG OD1 1 
ATOM 64983  O OD2 . ASP GD 2 21 ? 213.122 118.537 120.461 1.00 30.71 ? 21 ASP EG OD2 1 
ATOM 64984  N N   . ALA GD 2 22 ? 216.377 121.174 120.787 1.00 28.26 ? 22 ALA EG N   1 
ATOM 64985  C CA  . ALA GD 2 22 ? 216.298 122.410 120.022 1.00 28.26 ? 22 ALA EG CA  1 
ATOM 64986  C C   . ALA GD 2 22 ? 217.551 122.621 119.187 1.00 28.26 ? 22 ALA EG C   1 
ATOM 64987  O O   . ALA GD 2 22 ? 217.480 123.139 118.071 1.00 28.26 ? 22 ALA EG O   1 
ATOM 64988  C CB  . ALA GD 2 22 ? 216.073 123.588 120.962 1.00 28.26 ? 22 ALA EG CB  1 
ATOM 64989  N N   . MET GD 2 23 ? 218.711 122.227 119.712 1.00 27.93 ? 23 MET EG N   1 
ATOM 64990  C CA  . MET GD 2 23 ? 219.950 122.388 118.962 1.00 27.93 ? 23 MET EG CA  1 
ATOM 64991  C C   . MET GD 2 23 ? 219.953 121.526 117.710 1.00 27.93 ? 23 MET EG C   1 
ATOM 64992  O O   . MET GD 2 23 ? 220.386 121.971 116.645 1.00 27.93 ? 23 MET EG O   1 
ATOM 64993  C CB  . MET GD 2 23 ? 221.147 122.043 119.843 1.00 27.93 ? 23 MET EG CB  1 
ATOM 64994  C CG  . MET GD 2 23 ? 221.474 123.080 120.894 1.00 27.93 ? 23 MET EG CG  1 
ATOM 64995  S SD  . MET GD 2 23 ? 223.220 123.106 121.329 1.00 27.93 ? 23 MET EG SD  1 
ATOM 64996  C CE  . MET GD 2 23 ? 223.303 121.798 122.535 1.00 27.93 ? 23 MET EG CE  1 
ATOM 64997  N N   . CYS GD 2 24 ? 219.480 120.290 117.814 1.00 29.74 ? 24 CYS EG N   1 
ATOM 64998  C CA  . CYS GD 2 24 ? 219.568 119.366 116.694 1.00 29.74 ? 24 CYS EG CA  1 
ATOM 64999  C C   . CYS GD 2 24 ? 218.527 119.631 115.621 1.00 29.74 ? 24 CYS EG C   1 
ATOM 65000  O O   . CYS GD 2 24 ? 218.687 119.153 114.496 1.00 29.74 ? 24 CYS EG O   1 
ATOM 65001  C CB  . CYS GD 2 24 ? 219.434 117.930 117.192 1.00 29.74 ? 24 CYS EG CB  1 
ATOM 65002  S SG  . CYS GD 2 24 ? 220.882 117.321 118.061 1.00 29.74 ? 24 CYS EG SG  1 
ATOM 65003  N N   . LYS GD 2 25 ? 217.467 120.364 115.941 1.00 28.67 ? 25 LYS EG N   1 
ATOM 65004  C CA  . LYS GD 2 25 ? 216.466 120.729 114.951 1.00 28.67 ? 25 LYS EG CA  1 
ATOM 65005  C C   . LYS GD 2 25 ? 216.766 122.053 114.273 1.00 28.67 ? 25 LYS EG C   1 
ATOM 65006  O O   . LYS GD 2 25 ? 216.248 122.305 113.182 1.00 28.67 ? 25 LYS EG O   1 
ATOM 65007  C CB  . LYS GD 2 25 ? 215.085 120.815 115.601 1.00 28.67 ? 25 LYS EG CB  1 
ATOM 65008  C CG  . LYS GD 2 25 ? 214.403 119.480 115.795 1.00 28.67 ? 25 LYS EG CG  1 
ATOM 65009  C CD  . LYS GD 2 25 ? 213.282 119.597 116.799 1.00 28.67 ? 25 LYS EG CD  1 
ATOM 65010  C CE  . LYS GD 2 25 ? 212.578 118.277 116.977 1.00 28.67 ? 25 LYS EG CE  1 
ATOM 65011  N NZ  . LYS GD 2 25 ? 211.664 118.316 118.146 1.00 28.67 ? 25 LYS EG NZ  1 
ATOM 65012  N N   . ALA GD 2 26 ? 217.598 122.891 114.889 1.00 27.91 ? 26 ALA EG N   1 
ATOM 65013  C CA  . ALA GD 2 26 ? 217.801 124.250 114.416 1.00 27.91 ? 26 ALA EG CA  1 
ATOM 65014  C C   . ALA GD 2 26 ? 218.782 124.331 113.263 1.00 27.91 ? 26 ALA EG C   1 
ATOM 65015  O O   . ALA GD 2 26 ? 218.726 125.285 112.484 1.00 27.91 ? 26 ALA EG O   1 
ATOM 65016  C CB  . ALA GD 2 26 ? 218.293 125.133 115.556 1.00 27.91 ? 26 ALA EG CB  1 
ATOM 65017  N N   . ALA GD 2 27 ? 219.681 123.366 113.132 1.00 27.53 ? 27 ALA EG N   1 
ATOM 65018  C CA  . ALA GD 2 27 ? 220.672 123.404 112.067 1.00 27.53 ? 27 ALA EG CA  1 
ATOM 65019  C C   . ALA GD 2 27 ? 221.221 122.003 111.865 1.00 27.53 ? 27 ALA EG C   1 
ATOM 65020  O O   . ALA GD 2 27 ? 220.783 121.044 112.501 1.00 27.53 ? 27 ALA EG O   1 
ATOM 65021  C CB  . ALA GD 2 27 ? 221.788 124.398 112.383 1.00 27.53 ? 27 ALA EG CB  1 
ATOM 65022  N N   . ASN GD 2 28 ? 222.197 121.894 110.969 1.00 27.67 ? 28 ASN EG N   1 
ATOM 65023  C CA  . ASN GD 2 28 ? 222.765 120.602 110.599 1.00 27.67 ? 28 ASN EG CA  1 
ATOM 65024  C C   . ASN GD 2 28 ? 224.040 120.374 111.403 1.00 27.67 ? 28 ASN EG C   1 
ATOM 65025  O O   . ASN GD 2 28 ? 225.161 120.516 110.914 1.00 27.67 ? 28 ASN EG O   1 
ATOM 65026  C CB  . ASN GD 2 28 ? 223.025 120.549 109.103 1.00 27.67 ? 28 ASN EG CB  1 
ATOM 65027  C CG  . ASN GD 2 28 ? 223.156 119.139 108.591 1.00 27.67 ? 28 ASN EG CG  1 
ATOM 65028  O OD1 . ASN GD 2 28 ? 222.534 118.219 109.115 1.00 27.67 ? 28 ASN EG OD1 1 
ATOM 65029  N ND2 . ASN GD 2 28 ? 223.972 118.957 107.561 1.00 27.67 ? 28 ASN EG ND2 1 
ATOM 65030  N N   . VAL GD 2 29 ? 223.855 120.012 112.667 1.00 26.60 ? 29 VAL EG N   1 
ATOM 65031  C CA  . VAL GD 2 29 ? 224.959 119.727 113.570 1.00 26.60 ? 29 VAL EG CA  1 
ATOM 65032  C C   . VAL GD 2 29 ? 224.799 118.309 114.084 1.00 26.60 ? 29 VAL EG C   1 
ATOM 65033  O O   . VAL GD 2 29 ? 223.681 117.808 114.232 1.00 26.60 ? 29 VAL EG O   1 
ATOM 65034  C CB  . VAL GD 2 29 ? 225.016 120.723 114.742 1.00 26.60 ? 29 VAL EG CB  1 
ATOM 65035  C CG1 . VAL GD 2 29 ? 225.337 122.093 114.236 1.00 26.60 ? 29 VAL EG CG1 1 
ATOM 65036  C CG2 . VAL GD 2 29 ? 223.704 120.736 115.481 1.00 26.60 ? 29 VAL EG CG2 1 
ATOM 65037  N N   . GLU GD 2 30 ? 225.924 117.656 114.350 1.00 28.85 ? 30 GLU EG N   1 
ATOM 65038  C CA  . GLU GD 2 30 ? 225.924 116.330 114.946 1.00 28.85 ? 30 GLU EG CA  1 
ATOM 65039  C C   . GLU GD 2 30 ? 226.184 116.459 116.438 1.00 28.85 ? 30 GLU EG C   1 
ATOM 65040  O O   . GLU GD 2 30 ? 227.065 117.211 116.859 1.00 28.85 ? 30 GLU EG O   1 
ATOM 65041  C CB  . GLU GD 2 30 ? 226.962 115.419 114.290 1.00 28.85 ? 30 GLU EG CB  1 
ATOM 65042  C CG  . GLU GD 2 30 ? 228.400 115.820 114.513 1.00 28.85 ? 30 GLU EG CG  1 
ATOM 65043  C CD  . GLU GD 2 30 ? 229.378 114.935 113.766 1.00 28.85 ? 30 GLU EG CD  1 
ATOM 65044  O OE1 . GLU GD 2 30 ? 228.921 114.040 113.025 1.00 28.85 ? 30 GLU EG OE1 1 
ATOM 65045  O OE2 . GLU GD 2 30 ? 230.602 115.136 113.916 1.00 28.85 ? 30 GLU EG OE2 1 
ATOM 65046  N N   . LEU GD 2 31 ? 225.395 115.750 117.231 1.00 29.08 ? 31 LEU EG N   1 
ATOM 65047  C CA  . LEU GD 2 31 ? 225.489 115.827 118.678 1.00 29.08 ? 31 LEU EG CA  1 
ATOM 65048  C C   . LEU GD 2 31 ? 226.512 114.821 119.178 1.00 29.08 ? 31 LEU EG C   1 
ATOM 65049  O O   . LEU GD 2 31 ? 226.472 113.648 118.803 1.00 29.08 ? 31 LEU EG O   1 
ATOM 65050  C CB  . LEU GD 2 31 ? 224.120 115.562 119.289 1.00 29.08 ? 31 LEU EG CB  1 
ATOM 65051  C CG  . LEU GD 2 31 ? 223.880 115.454 120.786 1.00 29.08 ? 31 LEU EG CG  1 
ATOM 65052  C CD1 . LEU GD 2 31 ? 224.306 116.700 121.505 1.00 29.08 ? 31 LEU EG CD1 1 
ATOM 65053  C CD2 . LEU GD 2 31 ? 222.410 115.252 120.962 1.00 29.08 ? 31 LEU EG CD2 1 
ATOM 65054  N N   . ILE GD 2 32 ? 227.428 115.278 120.023 1.00 30.27 ? 32 ILE EG N   1 
ATOM 65055  C CA  . ILE GD 2 32 ? 228.522 114.433 120.487 1.00 30.27 ? 32 ILE EG CA  1 
ATOM 65056  C C   . ILE GD 2 32 ? 228.116 113.609 121.698 1.00 30.27 ? 32 ILE EG C   1 
ATOM 65057  O O   . ILE GD 2 32 ? 228.257 112.385 121.703 1.00 30.27 ? 32 ILE EG O   1 
ATOM 65058  C CB  . ILE GD 2 32 ? 229.764 115.291 120.786 1.00 30.27 ? 32 ILE EG CB  1 
ATOM 65059  C CG1 . ILE GD 2 32 ? 230.304 115.894 119.497 1.00 30.27 ? 32 ILE EG CG1 1 
ATOM 65060  C CG2 . ILE GD 2 32 ? 230.825 114.452 121.436 1.00 30.27 ? 32 ILE EG CG2 1 
ATOM 65061  C CD1 . ILE GD 2 32 ? 230.802 114.868 118.526 1.00 30.27 ? 32 ILE EG CD1 1 
ATOM 65062  N N   . GLY GD 2 33 ? 227.616 114.247 122.740 1.00 30.75 ? 33 GLY EG N   1 
ATOM 65063  C CA  . GLY GD 2 33 ? 227.139 113.511 123.893 1.00 30.75 ? 33 GLY EG CA  1 
ATOM 65064  C C   . GLY GD 2 33 ? 227.181 114.360 125.142 1.00 30.75 ? 33 GLY EG C   1 
ATOM 65065  O O   . GLY GD 2 33 ? 227.753 115.443 125.174 1.00 30.75 ? 33 GLY EG O   1 
ATOM 65066  N N   . TYR GD 2 34 ? 226.564 113.831 126.189 1.00 34.02 ? 34 TYR EG N   1 
ATOM 65067  C CA  . TYR GD 2 34 ? 226.458 114.510 127.468 1.00 34.02 ? 34 TYR EG CA  1 
ATOM 65068  C C   . TYR GD 2 34 ? 227.646 114.177 128.355 1.00 34.02 ? 34 TYR EG C   1 
ATOM 65069  O O   . TYR GD 2 34 ? 228.331 113.172 128.164 1.00 34.02 ? 34 TYR EG O   1 
ATOM 65070  C CB  . TYR GD 2 34 ? 225.172 114.114 128.183 1.00 34.02 ? 34 TYR EG CB  1 
ATOM 65071  C CG  . TYR GD 2 34 ? 223.915 114.591 127.509 1.00 34.02 ? 34 TYR EG CG  1 
ATOM 65072  C CD1 . TYR GD 2 34 ? 223.967 115.381 126.374 1.00 34.02 ? 34 TYR EG CD1 1 
ATOM 65073  C CD2 . TYR GD 2 34 ? 222.674 114.263 128.016 1.00 34.02 ? 34 TYR EG CD2 1 
ATOM 65074  C CE1 . TYR GD 2 34 ? 222.818 115.823 125.760 1.00 34.02 ? 34 TYR EG CE1 1 
ATOM 65075  C CE2 . TYR GD 2 34 ? 221.521 114.700 127.407 1.00 34.02 ? 34 TYR EG CE2 1 
ATOM 65076  C CZ  . TYR GD 2 34 ? 221.600 115.475 126.280 1.00 34.02 ? 34 TYR EG CZ  1 
ATOM 65077  O OH  . TYR GD 2 34 ? 220.449 115.910 125.678 1.00 34.02 ? 34 TYR EG OH  1 
ATOM 65078  N N   . GLU GD 2 35 ? 227.865 115.031 129.354 1.00 32.64 ? 35 GLU EG N   1 
ATOM 65079  C CA  . GLU GD 2 35 ? 228.927 114.831 130.337 1.00 32.64 ? 35 GLU EG CA  1 
ATOM 65080  C C   . GLU GD 2 35 ? 228.533 115.591 131.594 1.00 32.64 ? 35 GLU EG C   1 
ATOM 65081  O O   . GLU GD 2 35 ? 228.500 116.822 131.576 1.00 32.64 ? 35 GLU EG O   1 
ATOM 65082  C CB  . GLU GD 2 35 ? 230.267 115.326 129.806 1.00 32.64 ? 35 GLU EG CB  1 
ATOM 65083  C CG  . GLU GD 2 35 ? 230.972 114.373 128.859 1.00 32.64 ? 35 GLU EG CG  1 
ATOM 65084  C CD  . GLU GD 2 35 ? 232.481 114.459 128.941 1.00 32.64 ? 35 GLU EG CD  1 
ATOM 65085  O OE1 . GLU GD 2 35 ? 233.137 114.441 127.878 1.00 32.64 ? 35 GLU EG OE1 1 
ATOM 65086  O OE2 . GLU GD 2 35 ? 233.010 114.537 130.067 1.00 32.64 ? 35 GLU EG OE2 1 
ATOM 65087  N N   . ASN GD 2 36 ? 228.241 114.878 132.674 1.00 31.63 ? 36 ASN EG N   1 
ATOM 65088  C CA  . ASN GD 2 36 ? 227.948 115.526 133.943 1.00 31.63 ? 36 ASN EG CA  1 
ATOM 65089  C C   . ASN GD 2 36 ? 229.165 115.477 134.854 1.00 31.63 ? 36 ASN EG C   1 
ATOM 65090  O O   . ASN GD 2 36 ? 229.897 114.485 134.888 1.00 31.63 ? 36 ASN EG O   1 
ATOM 65091  C CB  . ASN GD 2 36 ? 226.744 114.898 134.645 1.00 31.63 ? 36 ASN EG CB  1 
ATOM 65092  C CG  . ASN GD 2 36 ? 226.898 113.420 134.869 1.00 31.63 ? 36 ASN EG CG  1 
ATOM 65093  O OD1 . ASN GD 2 36 ? 227.880 112.811 134.461 1.00 31.63 ? 36 ASN EG OD1 1 
ATOM 65094  N ND2 . ASN GD 2 36 ? 225.917 112.827 135.524 1.00 31.63 ? 36 ASN EG ND2 1 
ATOM 65095  N N   . VAL GD 2 37 ? 229.377 116.564 135.585 1.00 30.33 ? 37 VAL EG N   1 
ATOM 65096  C CA  . VAL GD 2 37 ? 230.537 116.723 136.442 1.00 30.33 ? 37 VAL EG CA  1 
ATOM 65097  C C   . VAL GD 2 37 ? 230.147 116.783 137.908 1.00 30.33 ? 37 VAL EG C   1 
ATOM 65098  O O   . VAL GD 2 37 ? 230.986 117.090 138.756 1.00 30.33 ? 37 VAL EG O   1 
ATOM 65099  C CB  . VAL GD 2 37 ? 231.352 117.960 136.039 1.00 30.33 ? 37 VAL EG CB  1 
ATOM 65100  C CG1 . VAL GD 2 37 ? 231.852 117.810 134.623 1.00 30.33 ? 37 VAL EG CG1 1 
ATOM 65101  C CG2 . VAL GD 2 37 ? 230.507 119.202 136.168 1.00 30.33 ? 37 VAL EG CG2 1 
ATOM 65102  N N   . GLY GD 2 38 ? 228.896 116.493 138.230 1.00 29.72 ? 38 GLY EG N   1 
ATOM 65103  C CA  . GLY GD 2 38 ? 228.433 116.531 139.598 1.00 29.72 ? 38 GLY EG CA  1 
ATOM 65104  C C   . GLY GD 2 38 ? 227.864 117.882 139.971 1.00 29.72 ? 38 GLY EG C   1 
ATOM 65105  O O   . GLY GD 2 38 ? 228.034 118.884 139.278 1.00 29.72 ? 38 GLY EG O   1 
ATOM 65106  N N   . SER GD 2 39 ? 227.173 117.896 141.109 1.00 29.93 ? 39 SER EG N   1 
ATOM 65107  C CA  . SER GD 2 39 ? 226.437 119.048 141.618 1.00 29.93 ? 39 SER EG CA  1 
ATOM 65108  C C   . SER GD 2 39 ? 225.250 119.409 140.740 1.00 29.93 ? 39 SER EG C   1 
ATOM 65109  O O   . SER GD 2 39 ? 224.722 120.520 140.834 1.00 29.93 ? 39 SER EG O   1 
ATOM 65110  C CB  . SER GD 2 39 ? 227.344 120.269 141.800 1.00 29.93 ? 39 SER EG CB  1 
ATOM 65111  O OG  . SER GD 2 39 ? 226.583 121.461 141.822 1.00 29.93 ? 39 SER EG OG  1 
ATOM 65112  N N   . GLY GD 2 40 ? 224.809 118.486 139.892 1.00 30.43 ? 40 GLY EG N   1 
ATOM 65113  C CA  . GLY GD 2 40 ? 223.654 118.701 139.054 1.00 30.43 ? 40 GLY EG CA  1 
ATOM 65114  C C   . GLY GD 2 40 ? 223.932 119.357 137.724 1.00 30.43 ? 40 GLY EG C   1 
ATOM 65115  O O   . GLY GD 2 40 ? 222.981 119.678 137.004 1.00 30.43 ? 40 GLY EG O   1 
ATOM 65116  N N   . LEU GD 2 41 ? 225.195 119.563 137.368 1.00 28.97 ? 41 LEU EG N   1 
ATOM 65117  C CA  . LEU GD 2 41 ? 225.554 120.244 136.134 1.00 28.97 ? 41 LEU EG CA  1 
ATOM 65118  C C   . LEU GD 2 41 ? 225.726 119.222 135.021 1.00 28.97 ? 41 LEU EG C   1 
ATOM 65119  O O   . LEU GD 2 41 ? 226.560 118.320 135.127 1.00 28.97 ? 41 LEU EG O   1 
ATOM 65120  C CB  . LEU GD 2 41 ? 226.833 121.052 136.322 1.00 28.97 ? 41 LEU EG CB  1 
ATOM 65121  C CG  . LEU GD 2 41 ? 226.746 122.138 137.387 1.00 28.97 ? 41 LEU EG CG  1 
ATOM 65122  C CD1 . LEU GD 2 41 ? 227.964 123.033 137.339 1.00 28.97 ? 41 LEU EG CD1 1 
ATOM 65123  C CD2 . LEU GD 2 41 ? 225.483 122.945 137.205 1.00 28.97 ? 41 LEU EG CD2 1 
ATOM 65124  N N   . VAL GD 2 42 ? 224.940 119.364 133.958 1.00 28.55 ? 42 VAL EG N   1 
ATOM 65125  C CA  . VAL GD 2 42 ? 225.030 118.512 132.782 1.00 28.55 ? 42 VAL EG CA  1 
ATOM 65126  C C   . VAL GD 2 42 ? 225.329 119.394 131.580 1.00 28.55 ? 42 VAL EG C   1 
ATOM 65127  O O   . VAL GD 2 42 ? 224.814 120.510 131.479 1.00 28.55 ? 42 VAL EG O   1 
ATOM 65128  C CB  . VAL GD 2 42 ? 223.739 117.701 132.565 1.00 28.55 ? 42 VAL EG CB  1 
ATOM 65129  C CG1 . VAL GD 2 42 ? 223.914 116.718 131.439 1.00 28.55 ? 42 VAL EG CG1 1 
ATOM 65130  C CG2 . VAL GD 2 42 ? 223.372 116.969 133.819 1.00 28.55 ? 42 VAL EG CG2 1 
ATOM 65131  N N   . THR GD 2 43 ? 226.164 118.895 130.674 1.00 28.61 ? 43 THR EG N   1 
ATOM 65132  C CA  . THR GD 2 43 ? 226.644 119.669 129.540 1.00 28.61 ? 43 THR EG CA  1 
ATOM 65133  C C   . THR GD 2 43 ? 226.421 118.886 128.256 1.00 28.61 ? 43 THR EG C   1 
ATOM 65134  O O   . THR GD 2 43 ? 226.734 117.695 128.191 1.00 28.61 ? 43 THR EG O   1 
ATOM 65135  C CB  . THR GD 2 43 ? 228.129 120.004 129.704 1.00 28.61 ? 43 THR EG CB  1 
ATOM 65136  O OG1 . THR GD 2 43 ? 228.296 120.902 130.806 1.00 28.61 ? 43 THR EG OG1 1 
ATOM 65137  C CG2 . THR GD 2 43 ? 228.679 120.654 128.456 1.00 28.61 ? 43 THR EG CG2 1 
ATOM 65138  N N   . ALA GD 2 44 ? 225.878 119.554 127.242 1.00 26.60 ? 44 ALA EG N   1 
ATOM 65139  C CA  . ALA GD 2 44 ? 225.695 118.984 125.917 1.00 26.60 ? 44 ALA EG CA  1 
ATOM 65140  C C   . ALA GD 2 44 ? 226.668 119.635 124.949 1.00 26.60 ? 44 ALA EG C   1 
ATOM 65141  O O   . ALA GD 2 44 ? 226.933 120.834 125.040 1.00 26.60 ? 44 ALA EG O   1 
ATOM 65142  C CB  . ALA GD 2 44 ? 224.266 119.185 125.426 1.00 26.60 ? 44 ALA EG CB  1 
ATOM 65143  N N   . MET GD 2 45 ? 227.196 118.846 124.020 1.00 27.88 ? 45 MET EG N   1 
ATOM 65144  C CA  . MET GD 2 45 ? 228.245 119.300 123.119 1.00 27.88 ? 45 MET EG CA  1 
ATOM 65145  C C   . MET GD 2 45 ? 227.879 118.926 121.694 1.00 27.88 ? 45 MET EG C   1 
ATOM 65146  O O   . MET GD 2 45 ? 227.637 117.753 121.407 1.00 27.88 ? 45 MET EG O   1 
ATOM 65147  C CB  . MET GD 2 45 ? 229.591 118.680 123.497 1.00 27.88 ? 45 MET EG CB  1 
ATOM 65148  C CG  . MET GD 2 45 ? 229.852 118.623 124.992 1.00 27.88 ? 45 MET EG CG  1 
ATOM 65149  S SD  . MET GD 2 45 ? 231.464 117.946 125.418 1.00 27.88 ? 45 MET EG SD  1 
ATOM 65150  C CE  . MET GD 2 45 ? 232.528 118.887 124.330 1.00 27.88 ? 45 MET EG CE  1 
ATOM 65151  N N   . VAL GD 2 46 ? 227.850 119.917 120.805 1.00 25.35 ? 46 VAL EG N   1 
ATOM 65152  C CA  . VAL GD 2 46 ? 227.582 119.704 119.390 1.00 25.35 ? 46 VAL EG CA  1 
ATOM 65153  C C   . VAL GD 2 46 ? 228.790 120.165 118.593 1.00 25.35 ? 46 VAL EG C   1 
ATOM 65154  O O   . VAL GD 2 46 ? 229.655 120.882 119.092 1.00 25.35 ? 46 VAL EG O   1 
ATOM 65155  C CB  . VAL GD 2 46 ? 226.321 120.442 118.918 1.00 25.35 ? 46 VAL EG CB  1 
ATOM 65156  C CG1 . VAL GD 2 46 ? 225.104 119.885 119.608 1.00 25.35 ? 46 VAL EG CG1 1 
ATOM 65157  C CG2 . VAL GD 2 46 ? 226.451 121.912 119.193 1.00 25.35 ? 46 VAL EG CG2 1 
ATOM 65158  N N   . LYS GD 2 47 ? 228.841 119.751 117.331 1.00 26.05 ? 47 LYS EG N   1 
ATOM 65159  C CA  . LYS GD 2 47 ? 229.929 120.172 116.466 1.00 26.05 ? 47 LYS EG CA  1 
ATOM 65160  C C   . LYS GD 2 47 ? 229.450 120.228 115.026 1.00 26.05 ? 47 LYS EG C   1 
ATOM 65161  O O   . LYS GD 2 47 ? 228.642 119.409 114.588 1.00 26.05 ? 47 LYS EG O   1 
ATOM 65162  C CB  . LYS GD 2 47 ? 231.139 119.248 116.589 1.00 26.05 ? 47 LYS EG CB  1 
ATOM 65163  C CG  . LYS GD 2 47 ? 230.953 117.893 115.978 1.00 26.05 ? 47 LYS EG CG  1 
ATOM 65164  C CD  . LYS GD 2 47 ? 232.230 117.097 116.056 1.00 26.05 ? 47 LYS EG CD  1 
ATOM 65165  C CE  . LYS GD 2 47 ? 233.184 117.500 114.957 1.00 26.05 ? 47 LYS EG CE  1 
ATOM 65166  N NZ  . LYS GD 2 47 ? 232.679 117.076 113.624 1.00 26.05 ? 47 LYS EG NZ  1 
ATOM 65167  N N   . GLY GD 2 48 ? 229.963 121.210 114.298 1.00 26.24 ? 48 GLY EG N   1 
ATOM 65168  C CA  . GLY GD 2 48 ? 229.584 121.420 112.918 1.00 26.24 ? 48 GLY EG CA  1 
ATOM 65169  C C   . GLY GD 2 48 ? 230.225 122.693 112.409 1.00 26.24 ? 48 GLY EG C   1 
ATOM 65170  O O   . GLY GD 2 48 ? 231.149 123.223 113.022 1.00 26.24 ? 48 GLY EG O   1 
ATOM 65171  N N   . ASP GD 2 49 ? 229.724 123.172 111.276 1.00 26.18 ? 49 ASP EG N   1 
ATOM 65172  C CA  . ASP GD 2 49 ? 230.216 124.430 110.742 1.00 26.18 ? 49 ASP EG CA  1 
ATOM 65173  C C   . ASP GD 2 49 ? 229.816 125.580 111.656 1.00 26.18 ? 49 ASP EG C   1 
ATOM 65174  O O   . ASP GD 2 49 ? 228.832 125.507 112.392 1.00 26.18 ? 49 ASP EG O   1 
ATOM 65175  C CB  . ASP GD 2 49 ? 229.680 124.665 109.336 1.00 26.18 ? 49 ASP EG CB  1 
ATOM 65176  C CG  . ASP GD 2 49 ? 230.037 123.544 108.384 1.00 26.18 ? 49 ASP EG CG  1 
ATOM 65177  O OD1 . ASP GD 2 49 ? 231.189 123.065 108.428 1.00 26.18 ? 49 ASP EG OD1 1 
ATOM 65178  O OD2 . ASP GD 2 49 ? 229.166 123.140 107.587 1.00 26.18 ? 49 ASP EG OD2 1 
ATOM 65179  N N   . VAL GD 2 50 ? 230.597 126.660 111.598 1.00 22.90 ? 50 VAL EG N   1 
ATOM 65180  C CA  . VAL GD 2 50 ? 230.471 127.718 112.593 1.00 22.90 ? 50 VAL EG CA  1 
ATOM 65181  C C   . VAL GD 2 50 ? 229.212 128.550 112.398 1.00 22.90 ? 50 VAL EG C   1 
ATOM 65182  O O   . VAL GD 2 50 ? 228.748 129.196 113.343 1.00 22.90 ? 50 VAL EG O   1 
ATOM 65183  C CB  . VAL GD 2 50 ? 231.732 128.596 112.576 1.00 22.90 ? 50 VAL EG CB  1 
ATOM 65184  C CG1 . VAL GD 2 50 ? 231.865 129.278 111.251 1.00 22.90 ? 50 VAL EG CG1 1 
ATOM 65185  C CG2 . VAL GD 2 50 ? 231.703 129.608 113.702 1.00 22.90 ? 50 VAL EG CG2 1 
ATOM 65186  N N   . GLY GD 2 51 ? 228.632 128.550 111.205 1.00 23.61 ? 51 GLY EG N   1 
ATOM 65187  C CA  . GLY GD 2 51 ? 227.365 129.223 111.013 1.00 23.61 ? 51 GLY EG CA  1 
ATOM 65188  C C   . GLY GD 2 51 ? 226.218 128.402 111.557 1.00 23.61 ? 51 GLY EG C   1 
ATOM 65189  O O   . GLY GD 2 51 ? 225.241 128.942 112.078 1.00 23.61 ? 51 GLY EG O   1 
ATOM 65190  N N   . ALA GD 2 52 ? 226.335 127.080 111.438 1.00 23.33 ? 52 ALA EG N   1 
ATOM 65191  C CA  . ALA GD 2 52 ? 225.309 126.197 111.973 1.00 23.33 ? 52 ALA EG CA  1 
ATOM 65192  C C   . ALA GD 2 52 ? 225.399 126.105 113.486 1.00 23.33 ? 52 ALA EG C   1 
ATOM 65193  O O   . ALA GD 2 52 ? 224.376 126.144 114.176 1.00 23.33 ? 52 ALA EG O   1 
ATOM 65194  C CB  . ALA GD 2 52 ? 225.438 124.813 111.349 1.00 23.33 ? 52 ALA EG CB  1 
ATOM 65195  N N   . VAL GD 2 53 ? 226.613 125.986 114.020 1.00 22.94 ? 53 VAL EG N   1 
ATOM 65196  C CA  . VAL GD 2 53 ? 226.777 125.838 115.460 1.00 22.94 ? 53 VAL EG CA  1 
ATOM 65197  C C   . VAL GD 2 53 ? 226.351 127.106 116.178 1.00 22.94 ? 53 VAL EG C   1 
ATOM 65198  O O   . VAL GD 2 53 ? 225.792 127.054 117.277 1.00 22.94 ? 53 VAL EG O   1 
ATOM 65199  C CB  . VAL GD 2 53 ? 228.227 125.458 115.789 1.00 22.94 ? 53 VAL EG CB  1 
ATOM 65200  C CG1 . VAL GD 2 53 ? 228.451 125.525 117.264 1.00 22.94 ? 53 VAL EG CG1 1 
ATOM 65201  C CG2 . VAL GD 2 53 ? 228.523 124.074 115.283 1.00 22.94 ? 53 VAL EG CG2 1 
ATOM 65202  N N   . ASN GD 2 54 ? 226.592 128.261 115.570 1.00 23.63 ? 54 ASN EG N   1 
ATOM 65203  C CA  . ASN GD 2 54 ? 226.164 129.510 116.182 1.00 23.63 ? 54 ASN EG CA  1 
ATOM 65204  C C   . ASN GD 2 54 ? 224.648 129.587 116.261 1.00 23.63 ? 54 ASN EG C   1 
ATOM 65205  O O   . ASN GD 2 54 ? 224.094 130.090 117.242 1.00 23.63 ? 54 ASN EG O   1 
ATOM 65206  C CB  . ASN GD 2 54 ? 226.724 130.690 115.394 1.00 23.63 ? 54 ASN EG CB  1 
ATOM 65207  C CG  . ASN GD 2 54 ? 227.023 131.880 116.269 1.00 23.63 ? 54 ASN EG CG  1 
ATOM 65208  O OD1 . ASN GD 2 54 ? 227.793 131.786 117.218 1.00 23.63 ? 54 ASN EG OD1 1 
ATOM 65209  N ND2 . ASN GD 2 54 ? 226.415 133.012 115.954 1.00 23.63 ? 54 ASN EG ND2 1 
ATOM 65210  N N   . ALA GD 2 55 ? 223.961 129.087 115.236 1.00 24.04 ? 55 ALA EG N   1 
ATOM 65211  C CA  . ALA GD 2 55 ? 222.505 129.121 115.230 1.00 24.04 ? 55 ALA EG CA  1 
ATOM 65212  C C   . ALA GD 2 55 ? 221.926 128.117 116.210 1.00 24.04 ? 55 ALA EG C   1 
ATOM 65213  O O   . ALA GD 2 55 ? 220.898 128.381 116.840 1.00 24.04 ? 55 ALA EG O   1 
ATOM 65214  C CB  . ALA GD 2 55 ? 221.980 128.846 113.826 1.00 24.04 ? 55 ALA EG CB  1 
ATOM 65215  N N   . ALA GD 2 56 ? 222.568 126.957 116.347 1.00 24.21 ? 56 ALA EG N   1 
ATOM 65216  C CA  . ALA GD 2 56 ? 222.053 125.922 117.233 1.00 24.21 ? 56 ALA EG CA  1 
ATOM 65217  C C   . ALA GD 2 56 ? 222.145 126.340 118.690 1.00 24.21 ? 56 ALA EG C   1 
ATOM 65218  O O   . ALA GD 2 56 ? 221.189 126.169 119.449 1.00 24.21 ? 56 ALA EG O   1 
ATOM 65219  C CB  . ALA GD 2 56 ? 222.809 124.619 117.003 1.00 24.21 ? 56 ALA EG CB  1 
ATOM 65220  N N   . VAL GD 2 57 ? 223.282 126.897 119.101 1.00 24.36 ? 57 VAL EG N   1 
ATOM 65221  C CA  . VAL GD 2 57 ? 223.468 127.232 120.507 1.00 24.36 ? 57 VAL EG CA  1 
ATOM 65222  C C   . VAL GD 2 57 ? 222.551 128.372 120.922 1.00 24.36 ? 57 VAL EG C   1 
ATOM 65223  O O   . VAL GD 2 57 ? 222.110 128.432 122.073 1.00 24.36 ? 57 VAL EG O   1 
ATOM 65224  C CB  . VAL GD 2 57 ? 224.944 127.560 120.781 1.00 24.36 ? 57 VAL EG CB  1 
ATOM 65225  C CG1 . VAL GD 2 57 ? 225.122 128.085 122.179 1.00 24.36 ? 57 VAL EG CG1 1 
ATOM 65226  C CG2 . VAL GD 2 57 ? 225.790 126.336 120.581 1.00 24.36 ? 57 VAL EG CG2 1 
ATOM 65227  N N   . ASP GD 2 58 ? 222.234 129.284 120.009 1.00 26.56 ? 58 ASP EG N   1 
ATOM 65228  C CA  . ASP GD 2 58 ? 221.321 130.366 120.357 1.00 26.56 ? 58 ASP EG CA  1 
ATOM 65229  C C   . ASP GD 2 58 ? 219.904 129.850 120.550 1.00 26.56 ? 58 ASP EG C   1 
ATOM 65230  O O   . ASP GD 2 58 ? 219.166 130.350 121.402 1.00 26.56 ? 58 ASP EG O   1 
ATOM 65231  C CB  . ASP GD 2 58 ? 221.351 131.443 119.280 1.00 26.56 ? 58 ASP EG CB  1 
ATOM 65232  C CG  . ASP GD 2 58 ? 222.684 132.144 119.199 1.00 26.56 ? 58 ASP EG CG  1 
ATOM 65233  O OD1 . ASP GD 2 58 ? 223.703 131.526 119.566 1.00 26.56 ? 58 ASP EG OD1 1 
ATOM 65234  O OD2 . ASP GD 2 58 ? 222.715 133.316 118.770 1.00 26.56 ? 58 ASP EG OD2 1 
ATOM 65235  N N   . SER GD 2 59 ? 219.505 128.855 119.762 1.00 27.00 ? 59 SER EG N   1 
ATOM 65236  C CA  . SER GD 2 59 ? 218.172 128.287 119.907 1.00 27.00 ? 59 SER EG CA  1 
ATOM 65237  C C   . SER GD 2 59 ? 218.097 127.386 121.128 1.00 27.00 ? 59 SER EG C   1 
ATOM 65238  O O   . SER GD 2 59 ? 217.121 127.426 121.881 1.00 27.00 ? 59 SER EG O   1 
ATOM 65239  C CB  . SER GD 2 59 ? 217.802 127.510 118.652 1.00 27.00 ? 59 SER EG CB  1 
ATOM 65240  O OG  . SER GD 2 59 ? 218.889 126.706 118.247 1.00 27.00 ? 59 SER EG OG  1 
ATOM 65241  N N   . GLY GD 2 60 ? 219.119 126.559 121.333 1.00 27.02 ? 60 GLY EG N   1 
ATOM 65242  C CA  . GLY GD 2 60 ? 219.130 125.683 122.488 1.00 27.02 ? 60 GLY EG CA  1 
ATOM 65243  C C   . GLY GD 2 60 ? 219.113 126.433 123.799 1.00 27.02 ? 60 GLY EG C   1 
ATOM 65244  O O   . GLY GD 2 60 ? 218.521 125.972 124.773 1.00 27.02 ? 60 GLY EG O   1 
ATOM 65245  N N   . VAL GD 2 61 ? 219.756 127.595 123.848 1.00 27.82 ? 61 VAL EG N   1 
ATOM 65246  C CA  . VAL GD 2 61 ? 219.775 128.368 125.082 1.00 27.82 ? 61 VAL EG CA  1 
ATOM 65247  C C   . VAL GD 2 61 ? 218.389 128.893 125.403 1.00 27.82 ? 61 VAL EG C   1 
ATOM 65248  O O   . VAL GD 2 61 ? 217.947 128.849 126.554 1.00 27.82 ? 61 VAL EG O   1 
ATOM 65249  C CB  . VAL GD 2 61 ? 220.798 129.509 124.983 1.00 27.82 ? 61 VAL EG CB  1 
ATOM 65250  C CG1 . VAL GD 2 61 ? 220.472 130.590 125.979 1.00 27.82 ? 61 VAL EG CG1 1 
ATOM 65251  C CG2 . VAL GD 2 61 ? 222.181 128.979 125.229 1.00 27.82 ? 61 VAL EG CG2 1 
ATOM 65252  N N   . GLU GD 2 62 ? 217.674 129.390 124.395 1.00 32.56 ? 62 GLU EG N   1 
ATOM 65253  C CA  . GLU GD 2 62 ? 216.359 129.966 124.644 1.00 32.56 ? 62 GLU EG CA  1 
ATOM 65254  C C   . GLU GD 2 62 ? 215.340 128.909 125.032 1.00 32.56 ? 62 GLU EG C   1 
ATOM 65255  O O   . GLU GD 2 62 ? 214.454 129.181 125.845 1.00 32.56 ? 62 GLU EG O   1 
ATOM 65256  C CB  . GLU GD 2 62 ? 215.884 130.733 123.418 1.00 32.56 ? 62 GLU EG CB  1 
ATOM 65257  C CG  . GLU GD 2 62 ? 216.577 132.064 123.239 1.00 32.56 ? 62 GLU EG CG  1 
ATOM 65258  C CD  . GLU GD 2 62 ? 215.988 133.151 124.115 1.00 32.56 ? 62 GLU EG CD  1 
ATOM 65259  O OE1 . GLU GD 2 62 ? 215.306 134.046 123.573 1.00 32.56 ? 62 GLU EG OE1 1 
ATOM 65260  O OE2 . GLU GD 2 62 ? 216.205 133.115 125.345 1.00 32.56 ? 62 GLU EG OE2 1 
ATOM 65261  N N   . ALA GD 2 63 ? 215.444 127.706 124.473 1.00 31.53 ? 63 ALA EG N   1 
ATOM 65262  C CA  . ALA GD 2 63 ? 214.488 126.656 124.801 1.00 31.53 ? 63 ALA EG CA  1 
ATOM 65263  C C   . ALA GD 2 63 ? 214.714 126.108 126.202 1.00 31.53 ? 63 ALA EG C   1 
ATOM 65264  O O   . ALA GD 2 63 ? 213.758 125.930 126.961 1.00 31.53 ? 63 ALA EG O   1 
ATOM 65265  C CB  . ALA GD 2 63 ? 214.572 125.530 123.775 1.00 31.53 ? 63 ALA EG CB  1 
ATOM 65266  N N   . ALA GD 2 64 ? 215.965 125.826 126.559 1.00 31.73 ? 64 ALA EG N   1 
ATOM 65267  C CA  . ALA GD 2 64 ? 216.256 125.336 127.899 1.00 31.73 ? 64 ALA EG CA  1 
ATOM 65268  C C   . ALA GD 2 64 ? 216.012 126.403 128.952 1.00 31.73 ? 64 ALA EG C   1 
ATOM 65269  O O   . ALA GD 2 64 ? 215.634 126.080 130.080 1.00 31.73 ? 64 ALA EG O   1 
ATOM 65270  C CB  . ALA GD 2 64 ? 217.696 124.844 127.975 1.00 31.73 ? 64 ALA EG CB  1 
ATOM 65271  N N   . LYS GD 2 65 ? 216.234 127.670 128.610 1.00 32.98 ? 65 LYS EG N   1 
ATOM 65272  C CA  . LYS GD 2 65 ? 215.944 128.755 129.538 1.00 32.98 ? 65 LYS EG CA  1 
ATOM 65273  C C   . LYS GD 2 65 ? 214.479 128.776 129.929 1.00 32.98 ? 65 LYS EG C   1 
ATOM 65274  O O   . LYS GD 2 65 ? 214.130 129.232 131.022 1.00 32.98 ? 65 LYS EG O   1 
ATOM 65275  C CB  . LYS GD 2 65 ? 216.320 130.087 128.905 1.00 32.98 ? 65 LYS EG CB  1 
ATOM 65276  C CG  . LYS GD 2 65 ? 216.941 131.081 129.836 1.00 32.98 ? 65 LYS EG CG  1 
ATOM 65277  C CD  . LYS GD 2 65 ? 217.801 132.036 129.044 1.00 32.98 ? 65 LYS EG CD  1 
ATOM 65278  C CE  . LYS GD 2 65 ? 218.295 133.181 129.903 1.00 32.98 ? 65 LYS EG CE  1 
ATOM 65279  N NZ  . LYS GD 2 65 ? 219.458 133.872 129.281 1.00 32.98 ? 65 LYS EG NZ  1 
ATOM 65280  N N   . ARG GD 2 66 ? 213.610 128.295 129.044 1.00 36.11 ? 66 ARG EG N   1 
ATOM 65281  C CA  . ARG GD 2 66 ? 212.176 128.370 129.275 1.00 36.11 ? 66 ARG EG CA  1 
ATOM 65282  C C   . ARG GD 2 66 ? 211.726 127.434 130.387 1.00 36.11 ? 66 ARG EG C   1 
ATOM 65283  O O   . ARG GD 2 66 ? 210.794 127.762 131.127 1.00 36.11 ? 66 ARG EG O   1 
ATOM 65284  C CB  . ARG GD 2 66 ? 211.448 128.047 127.974 1.00 36.11 ? 66 ARG EG CB  1 
ATOM 65285  C CG  . ARG GD 2 66 ? 209.957 128.189 128.023 1.00 36.11 ? 66 ARG EG CG  1 
ATOM 65286  C CD  . ARG GD 2 66 ? 209.360 127.824 126.679 1.00 36.11 ? 66 ARG EG CD  1 
ATOM 65287  N NE  . ARG GD 2 66 ? 209.777 128.751 125.633 1.00 36.11 ? 66 ARG EG NE  1 
ATOM 65288  C CZ  . ARG GD 2 66 ? 210.545 128.419 124.602 1.00 36.11 ? 66 ARG EG CZ  1 
ATOM 65289  N NH1 . ARG GD 2 66 ? 210.985 127.176 124.473 1.00 36.11 ? 66 ARG EG NH1 1 
ATOM 65290  N NH2 . ARG GD 2 66 ? 210.873 129.330 123.698 1.00 36.11 ? 66 ARG EG NH2 1 
ATOM 65291  N N   . ILE GD 2 67 ? 212.375 126.280 130.532 1.00 34.93 ? 67 ILE EG N   1 
ATOM 65292  C CA  . ILE GD 2 67 ? 211.914 125.224 131.424 1.00 34.93 ? 67 ILE EG CA  1 
ATOM 65293  C C   . ILE GD 2 67 ? 212.929 124.862 132.492 1.00 34.93 ? 67 ILE EG C   1 
ATOM 65294  O O   . ILE GD 2 67 ? 212.677 123.948 133.278 1.00 34.93 ? 67 ILE EG O   1 
ATOM 65295  C CB  . ILE GD 2 67 ? 211.522 123.962 130.633 1.00 34.93 ? 67 ILE EG CB  1 
ATOM 65296  C CG1 . ILE GD 2 67 ? 212.771 123.315 130.047 1.00 34.93 ? 67 ILE EG CG1 1 
ATOM 65297  C CG2 . ILE GD 2 67 ? 210.546 124.309 129.534 1.00 34.93 ? 67 ILE EG CG2 1 
ATOM 65298  C CD1 . ILE GD 2 67 ? 212.614 121.858 129.747 1.00 34.93 ? 67 ILE EG CD1 1 
ATOM 65299  N N   . GLY GD 2 68 ? 214.065 125.527 132.538 1.00 35.52 ? 68 GLY EG N   1 
ATOM 65300  C CA  . GLY GD 2 68 ? 215.064 125.223 133.532 1.00 35.52 ? 68 GLY EG CA  1 
ATOM 65301  C C   . GLY GD 2 68 ? 216.033 126.363 133.671 1.00 35.52 ? 68 GLY EG C   1 
ATOM 65302  O O   . GLY GD 2 68 ? 215.771 127.482 133.229 1.00 35.52 ? 68 GLY EG O   1 
ATOM 65303  N N   . LYS GD 2 69 ? 217.166 126.077 134.292 1.00 35.39 ? 69 LYS EG N   1 
ATOM 65304  C CA  . LYS GD 2 69 ? 218.220 127.063 134.457 1.00 35.39 ? 69 LYS EG CA  1 
ATOM 65305  C C   . LYS GD 2 69 ? 219.364 126.726 133.515 1.00 35.39 ? 69 LYS EG C   1 
ATOM 65306  O O   . LYS GD 2 69 ? 219.883 125.606 133.538 1.00 35.39 ? 69 LYS EG O   1 
ATOM 65307  C CB  . LYS GD 2 69 ? 218.712 127.112 135.901 1.00 35.39 ? 69 LYS EG CB  1 
ATOM 65308  C CG  . LYS GD 2 69 ? 219.530 128.349 136.214 1.00 35.39 ? 69 LYS EG CG  1 
ATOM 65309  C CD  . LYS GD 2 69 ? 220.043 128.330 137.637 1.00 35.39 ? 69 LYS EG CD  1 
ATOM 65310  C CE  . LYS GD 2 69 ? 220.623 126.979 137.987 1.00 35.39 ? 69 LYS EG CE  1 
ATOM 65311  N NZ  . LYS GD 2 69 ? 221.463 127.032 139.213 1.00 35.39 ? 69 LYS EG NZ  1 
ATOM 65312  N N   . VAL GD 2 70 ? 219.740 127.687 132.682 1.00 32.92 ? 70 VAL EG N   1 
ATOM 65313  C CA  . VAL GD 2 70 ? 220.923 127.572 131.841 1.00 32.92 ? 70 VAL EG CA  1 
ATOM 65314  C C   . VAL GD 2 70 ? 222.065 128.270 132.559 1.00 32.92 ? 70 VAL EG C   1 
ATOM 65315  O O   . VAL GD 2 70 ? 221.979 129.462 132.869 1.00 32.92 ? 70 VAL EG O   1 
ATOM 65316  C CB  . VAL GD 2 70 ? 220.686 128.181 130.455 1.00 32.92 ? 70 VAL EG CB  1 
ATOM 65317  C CG1 . VAL GD 2 70 ? 221.962 128.173 129.662 1.00 32.92 ? 70 VAL EG CG1 1 
ATOM 65318  C CG2 . VAL GD 2 70 ? 219.622 127.404 129.731 1.00 32.92 ? 70 VAL EG CG2 1 
ATOM 65319  N N   . VAL GD 2 71 ? 223.128 127.528 132.839 1.00 33.32 ? 71 VAL EG N   1 
ATOM 65320  C CA  . VAL GD 2 71 ? 224.246 128.064 133.602 1.00 33.32 ? 71 VAL EG CA  1 
ATOM 65321  C C   . VAL GD 2 71 ? 225.217 128.816 132.706 1.00 33.32 ? 71 VAL EG C   1 
ATOM 65322  O O   . VAL GD 2 71 ? 225.670 129.911 133.045 1.00 33.32 ? 71 VAL EG O   1 
ATOM 65323  C CB  . VAL GD 2 71 ? 224.952 126.925 134.364 1.00 33.32 ? 71 VAL EG CB  1 
ATOM 65324  C CG1 . VAL GD 2 71 ? 226.295 127.386 134.875 1.00 33.32 ? 71 VAL EG CG1 1 
ATOM 65325  C CG2 . VAL GD 2 71 ? 224.086 126.442 135.505 1.00 33.32 ? 71 VAL EG CG2 1 
ATOM 65326  N N   . SER GD 2 72 ? 225.544 128.249 131.549 1.00 31.33 ? 72 SER EG N   1 
ATOM 65327  C CA  . SER GD 2 72 ? 226.567 128.823 130.693 1.00 31.33 ? 72 SER EG CA  1 
ATOM 65328  C C   . SER GD 2 72 ? 226.415 128.272 129.287 1.00 31.33 ? 72 SER EG C   1 
ATOM 65329  O O   . SER GD 2 72 ? 225.896 127.174 129.090 1.00 31.33 ? 72 SER EG O   1 
ATOM 65330  C CB  . SER GD 2 72 ? 227.964 128.520 131.234 1.00 31.33 ? 72 SER EG CB  1 
ATOM 65331  O OG  . SER GD 2 72 ? 228.963 129.007 130.364 1.00 31.33 ? 72 SER EG OG  1 
ATOM 65332  N N   . SER GD 2 73 ? 226.876 129.051 128.313 1.00 27.88 ? 73 SER EG N   1 
ATOM 65333  C CA  . SER GD 2 73 ? 226.903 128.636 126.921 1.00 27.88 ? 73 SER EG CA  1 
ATOM 65334  C C   . SER GD 2 73 ? 228.134 129.232 126.262 1.00 27.88 ? 73 SER EG C   1 
ATOM 65335  O O   . SER GD 2 73 ? 228.684 130.230 126.728 1.00 27.88 ? 73 SER EG O   1 
ATOM 65336  C CB  . SER GD 2 73 ? 225.643 129.072 126.177 1.00 27.88 ? 73 SER EG CB  1 
ATOM 65337  O OG  . SER GD 2 73 ? 225.309 130.406 126.501 1.00 27.88 ? 73 SER EG OG  1 
ATOM 65338  N N   . ARG GD 2 74 ? 228.559 128.620 125.161 1.00 24.66 ? 74 ARG EG N   1 
ATOM 65339  C CA  . ARG GD 2 74 ? 229.819 129.025 124.558 1.00 24.66 ? 74 ARG EG CA  1 
ATOM 65340  C C   . ARG GD 2 74 ? 229.962 128.381 123.190 1.00 24.66 ? 74 ARG EG C   1 
ATOM 65341  O O   . ARG GD 2 74 ? 229.617 127.215 123.016 1.00 24.66 ? 74 ARG EG O   1 
ATOM 65342  C CB  . ARG GD 2 74 ? 230.990 128.624 125.461 1.00 24.66 ? 74 ARG EG CB  1 
ATOM 65343  C CG  . ARG GD 2 74 ? 232.356 128.888 124.894 1.00 24.66 ? 74 ARG EG CG  1 
ATOM 65344  C CD  . ARG GD 2 74 ? 232.663 130.368 124.870 1.00 24.66 ? 74 ARG EG CD  1 
ATOM 65345  N NE  . ARG GD 2 74 ? 233.962 130.623 124.256 1.00 24.66 ? 74 ARG EG NE  1 
ATOM 65346  C CZ  . ARG GD 2 74 ? 234.295 131.753 123.641 1.00 24.66 ? 74 ARG EG CZ  1 
ATOM 65347  N NH1 . ARG GD 2 74 ? 235.502 131.889 123.112 1.00 24.66 ? 74 ARG EG NH1 1 
ATOM 65348  N NH2 . ARG GD 2 74 ? 233.421 132.745 123.551 1.00 24.66 ? 74 ARG EG NH2 1 
ATOM 65349  N N   . VAL GD 2 75 ? 230.470 129.146 122.229 1.00 22.42 ? 75 VAL EG N   1 
ATOM 65350  C CA  . VAL GD 2 75 ? 230.852 128.630 120.921 1.00 22.42 ? 75 VAL EG CA  1 
ATOM 65351  C C   . VAL GD 2 75 ? 232.350 128.819 120.759 1.00 22.42 ? 75 VAL EG C   1 
ATOM 65352  O O   . VAL GD 2 75 ? 232.881 129.890 121.067 1.00 22.42 ? 75 VAL EG O   1 
ATOM 65353  C CB  . VAL GD 2 75 ? 230.098 129.330 119.780 1.00 22.42 ? 75 VAL EG CB  1 
ATOM 65354  C CG1 . VAL GD 2 75 ? 230.479 128.717 118.452 1.00 22.42 ? 75 VAL EG CG1 1 
ATOM 65355  C CG2 . VAL GD 2 75 ? 228.620 129.225 119.994 1.00 22.42 ? 75 VAL EG CG2 1 
ATOM 65356  N N   . ILE GD 2 76 ? 233.026 127.785 120.281 1.00 24.38 ? 76 ILE EG N   1 
ATOM 65357  C CA  . ILE GD 2 76 ? 234.456 127.822 120.018 1.00 24.38 ? 76 ILE EG CA  1 
ATOM 65358  C C   . ILE GD 2 76 ? 234.636 127.615 118.525 1.00 24.38 ? 76 ILE EG C   1 
ATOM 65359  O O   . ILE GD 2 76 ? 234.421 126.512 118.013 1.00 24.38 ? 76 ILE EG O   1 
ATOM 65360  C CB  . ILE GD 2 76 ? 235.208 126.762 120.827 1.00 24.38 ? 76 ILE EG CB  1 
ATOM 65361  C CG1 . ILE GD 2 76 ? 235.148 127.096 122.314 1.00 24.38 ? 76 ILE EG CG1 1 
ATOM 65362  C CG2 . ILE GD 2 76 ? 236.635 126.667 120.375 1.00 24.38 ? 76 ILE EG CG2 1 
ATOM 65363  C CD1 . ILE GD 2 76 ? 235.598 125.974 123.192 1.00 24.38 ? 76 ILE EG CD1 1 
ATOM 65364  N N   . ALA GD 2 77 ? 235.034 128.671 117.820 1.00 26.75 ? 77 ALA EG N   1 
ATOM 65365  C CA  . ALA GD 2 77 ? 235.003 128.646 116.364 1.00 26.75 ? 77 ALA EG CA  1 
ATOM 65366  C C   . ALA GD 2 77 ? 236.131 127.805 115.785 1.00 26.75 ? 77 ALA EG C   1 
ATOM 65367  O O   . ALA GD 2 77 ? 235.900 126.969 114.909 1.00 26.75 ? 77 ALA EG O   1 
ATOM 65368  C CB  . ALA GD 2 77 ? 235.061 130.067 115.820 1.00 26.75 ? 77 ALA EG CB  1 
ATOM 65369  N N   . ARG GD 2 78 ? 237.363 128.022 116.240 1.00 30.17 ? 78 ARG EG N   1 
ATOM 65370  C CA  . ARG GD 2 78 ? 238.504 127.208 115.827 1.00 30.17 ? 78 ARG EG CA  1 
ATOM 65371  C C   . ARG GD 2 78 ? 239.094 126.552 117.065 1.00 30.17 ? 78 ARG EG C   1 
ATOM 65372  O O   . ARG GD 2 78 ? 239.964 127.131 117.731 1.00 30.17 ? 78 ARG EG O   1 
ATOM 65373  C CB  . ARG GD 2 78 ? 239.554 128.037 115.096 1.00 30.17 ? 78 ARG EG CB  1 
ATOM 65374  C CG  . ARG GD 2 78 ? 240.240 127.273 113.985 1.00 30.17 ? 78 ARG EG CG  1 
ATOM 65375  C CD  . ARG GD 2 78 ? 241.291 128.109 113.299 1.00 30.17 ? 78 ARG EG CD  1 
ATOM 65376  N NE  . ARG GD 2 78 ? 242.388 128.430 114.200 1.00 30.17 ? 78 ARG EG NE  1 
ATOM 65377  C CZ  . ARG GD 2 78 ? 243.368 129.277 113.911 1.00 30.17 ? 78 ARG EG CZ  1 
ATOM 65378  N NH1 . ARG GD 2 78 ? 244.326 129.505 114.798 1.00 30.17 ? 78 ARG EG NH1 1 
ATOM 65379  N NH2 . ARG GD 2 78 ? 243.394 129.893 112.738 1.00 30.17 ? 78 ARG EG NH2 1 
ATOM 65380  N N   . PRO GD 2 79 ? 238.645 125.354 117.418 1.00 30.91 ? 79 PRO EG N   1 
ATOM 65381  C CA  . PRO GD 2 79 ? 239.188 124.689 118.599 1.00 30.91 ? 79 PRO EG CA  1 
ATOM 65382  C C   . PRO GD 2 79 ? 240.564 124.126 118.311 1.00 30.91 ? 79 PRO EG C   1 
ATOM 65383  O O   . PRO GD 2 79 ? 240.852 123.664 117.206 1.00 30.91 ? 79 PRO EG O   1 
ATOM 65384  C CB  . PRO GD 2 79 ? 238.178 123.569 118.875 1.00 30.91 ? 79 PRO EG CB  1 
ATOM 65385  C CG  . PRO GD 2 79 ? 237.066 123.767 117.901 1.00 30.91 ? 79 PRO EG CG  1 
ATOM 65386  C CD  . PRO GD 2 79 ? 237.623 124.533 116.763 1.00 30.91 ? 79 PRO EG CD  1 
ATOM 65387  N N   . HIS GD 2 80 ? 241.419 124.171 119.325 1.00 38.39 ? 80 HIS EG N   1 
ATOM 65388  C CA  . HIS GD 2 80 ? 242.776 123.676 119.177 1.00 38.39 ? 80 HIS EG CA  1 
ATOM 65389  C C   . HIS GD 2 80 ? 242.779 122.159 119.033 1.00 38.39 ? 80 HIS EG C   1 
ATOM 65390  O O   . HIS GD 2 80 ? 241.885 121.464 119.519 1.00 38.39 ? 80 HIS EG O   1 
ATOM 65391  C CB  . HIS GD 2 80 ? 243.621 124.098 120.374 1.00 38.39 ? 80 HIS EG CB  1 
ATOM 65392  C CG  . HIS GD 2 80 ? 245.089 123.897 120.180 1.00 38.39 ? 80 HIS EG CG  1 
ATOM 65393  N ND1 . HIS GD 2 80 ? 245.721 122.710 120.475 1.00 38.39 ? 80 HIS EG ND1 1 
ATOM 65394  C CD2 . HIS GD 2 80 ? 246.052 124.732 119.726 1.00 38.39 ? 80 HIS EG CD2 1 
ATOM 65395  C CE1 . HIS GD 2 80 ? 247.009 122.820 120.210 1.00 38.39 ? 80 HIS EG CE1 1 
ATOM 65396  N NE2 . HIS GD 2 80 ? 247.237 124.038 119.754 1.00 38.39 ? 80 HIS EG NE2 1 
ATOM 65397  N N   . ASN GD 2 81 ? 243.802 121.643 118.352 1.00 42.35 ? 81 ASN EG N   1 
ATOM 65398  C CA  . ASN GD 2 81 ? 243.848 120.209 118.084 1.00 42.35 ? 81 ASN EG CA  1 
ATOM 65399  C C   . ASN GD 2 81 ? 244.117 119.405 119.348 1.00 42.35 ? 81 ASN EG C   1 
ATOM 65400  O O   . ASN GD 2 81 ? 243.738 118.231 119.425 1.00 42.35 ? 81 ASN EG O   1 
ATOM 65401  C CB  . ASN GD 2 81 ? 244.906 119.908 117.024 1.00 42.35 ? 81 ASN EG CB  1 
ATOM 65402  C CG  . ASN GD 2 81 ? 244.533 120.456 115.664 1.00 42.35 ? 81 ASN EG CG  1 
ATOM 65403  O OD1 . ASN GD 2 81 ? 244.084 119.720 114.788 1.00 42.35 ? 81 ASN EG OD1 1 
ATOM 65404  N ND2 . ASN GD 2 81 ? 244.711 121.759 115.483 1.00 42.35 ? 81 ASN EG ND2 1 
ATOM 65405  N N   . ASP GD 2 82 ? 244.773 120.009 120.341 1.00 41.58 ? 82 ASP EG N   1 
ATOM 65406  C CA  . ASP GD 2 82 ? 244.927 119.349 121.632 1.00 41.58 ? 82 ASP EG CA  1 
ATOM 65407  C C   . ASP GD 2 82 ? 243.584 119.162 122.317 1.00 41.58 ? 82 ASP EG C   1 
ATOM 65408  O O   . ASP GD 2 82 ? 243.412 118.220 123.096 1.00 41.58 ? 82 ASP EG O   1 
ATOM 65409  C CB  . ASP GD 2 82 ? 245.862 120.154 122.533 1.00 41.58 ? 82 ASP EG CB  1 
ATOM 65410  C CG  . ASP GD 2 82 ? 247.323 119.964 122.180 1.00 41.58 ? 82 ASP EG CG  1 
ATOM 65411  O OD1 . ASP GD 2 82 ? 247.611 119.340 121.137 1.00 41.58 ? 82 ASP EG OD1 1 
ATOM 65412  O OD2 . ASP GD 2 82 ? 248.185 120.439 122.947 1.00 41.58 ? 82 ASP EG OD2 1 
ATOM 65413  N N   . ILE GD 2 83 ? 242.630 120.039 122.041 1.00 40.27 ? 83 ILE EG N   1 
ATOM 65414  C CA  . ILE GD 2 83 ? 241.311 119.947 122.641 1.00 40.27 ? 83 ILE EG CA  1 
ATOM 65415  C C   . ILE GD 2 83 ? 240.455 118.958 121.862 1.00 40.27 ? 83 ILE EG C   1 
ATOM 65416  O O   . ILE GD 2 83 ? 240.760 117.768 121.809 1.00 40.27 ? 83 ILE EG O   1 
ATOM 65417  C CB  . ILE GD 2 83 ? 240.642 121.328 122.709 1.00 40.27 ? 83 ILE EG CB  1 
ATOM 65418  C CG1 . ILE GD 2 83 ? 241.574 122.328 123.391 1.00 40.27 ? 83 ILE EG CG1 1 
ATOM 65419  C CG2 . ILE GD 2 83 ? 239.326 121.244 123.450 1.00 40.27 ? 83 ILE EG CG2 1 
ATOM 65420  C CD1 . ILE GD 2 83 ? 241.982 121.920 124.782 1.00 40.27 ? 83 ILE EG CD1 1 
ATOM 65421  N N   . GLU HD 2 3  ? 233.605 137.664 100.134 1.00 30.95 ? 3  GLU EH N   1 
ATOM 65422  C CA  . GLU HD 2 3  ? 233.435 137.214 101.506 1.00 30.95 ? 3  GLU EH CA  1 
ATOM 65423  C C   . GLU HD 2 3  ? 233.274 138.398 102.440 1.00 30.95 ? 3  GLU EH C   1 
ATOM 65424  O O   . GLU HD 2 3  ? 233.483 139.535 102.041 1.00 30.95 ? 3  GLU EH O   1 
ATOM 65425  C CB  . GLU HD 2 3  ? 234.617 136.352 101.937 1.00 30.95 ? 3  GLU EH CB  1 
ATOM 65426  C CG  . GLU HD 2 3  ? 234.599 134.944 101.362 1.00 30.95 ? 3  GLU EH CG  1 
ATOM 65427  C CD  . GLU HD 2 3  ? 233.201 134.351 101.275 1.00 30.95 ? 3  GLU EH CD  1 
ATOM 65428  O OE1 . GLU HD 2 3  ? 232.460 134.393 102.278 1.00 30.95 ? 3  GLU EH OE1 1 
ATOM 65429  O OE2 . GLU HD 2 3  ? 232.843 133.831 100.199 1.00 30.95 ? 3  GLU EH OE2 1 
ATOM 65430  N N   . ALA HD 2 4  ? 232.912 138.127 103.689 1.00 27.50 ? 4  ALA EH N   1 
ATOM 65431  C CA  . ALA HD 2 4  ? 232.562 139.193 104.609 1.00 27.50 ? 4  ALA EH CA  1 
ATOM 65432  C C   . ALA HD 2 4  ? 233.784 140.035 104.950 1.00 27.50 ? 4  ALA EH C   1 
ATOM 65433  O O   . ALA HD 2 4  ? 234.905 139.758 104.527 1.00 27.50 ? 4  ALA EH O   1 
ATOM 65434  C CB  . ALA HD 2 4  ? 231.945 138.623 105.879 1.00 27.50 ? 4  ALA EH CB  1 
ATOM 65435  N N   . LEU HD 2 5  ? 233.554 141.079 105.736 1.00 25.85 ? 5  LEU EH N   1 
ATOM 65436  C CA  . LEU HD 2 5  ? 234.592 142.045 106.052 1.00 25.85 ? 5  LEU EH CA  1 
ATOM 65437  C C   . LEU HD 2 5  ? 234.389 142.559 107.466 1.00 25.85 ? 5  LEU EH C   1 
ATOM 65438  O O   . LEU HD 2 5  ? 233.312 143.060 107.792 1.00 25.85 ? 5  LEU EH O   1 
ATOM 65439  C CB  . LEU HD 2 5  ? 234.564 143.202 105.056 1.00 25.85 ? 5  LEU EH CB  1 
ATOM 65440  C CG  . LEU HD 2 5  ? 235.604 144.297 105.229 1.00 25.85 ? 5  LEU EH CG  1 
ATOM 65441  C CD1 . LEU HD 2 5  ? 236.972 143.750 104.927 1.00 25.85 ? 5  LEU EH CD1 1 
ATOM 65442  C CD2 . LEU HD 2 5  ? 235.287 145.442 104.317 1.00 25.85 ? 5  LEU EH CD2 1 
ATOM 65443  N N   . GLY HD 2 6  ? 235.416 142.448 108.292 1.00 24.38 ? 6  GLY EH N   1 
ATOM 65444  C CA  . GLY HD 2 6  ? 235.343 142.873 109.681 1.00 24.38 ? 6  GLY EH CA  1 
ATOM 65445  C C   . GLY HD 2 6  ? 236.361 143.953 109.984 1.00 24.38 ? 6  GLY EH C   1 
ATOM 65446  O O   . GLY HD 2 6  ? 237.517 143.851 109.579 1.00 24.38 ? 6  GLY EH O   1 
ATOM 65447  N N   . LEU HD 2 7  ? 235.926 144.978 110.710 1.00 25.27 ? 7  LEU EH N   1 
ATOM 65448  C CA  . LEU HD 2 7  ? 236.748 146.147 110.987 1.00 25.27 ? 7  LEU EH CA  1 
ATOM 65449  C C   . LEU HD 2 7  ? 236.742 146.449 112.474 1.00 25.27 ? 7  LEU EH C   1 
ATOM 65450  O O   . LEU HD 2 7  ? 235.689 146.406 113.111 1.00 25.27 ? 7  LEU EH O   1 
ATOM 65451  C CB  . LEU HD 2 7  ? 236.237 147.366 110.225 1.00 25.27 ? 7  LEU EH CB  1 
ATOM 65452  C CG  . LEU HD 2 7  ? 236.159 147.261 108.711 1.00 25.27 ? 7  LEU EH CG  1 
ATOM 65453  C CD1 . LEU HD 2 7  ? 235.567 148.516 108.140 1.00 25.27 ? 7  LEU EH CD1 1 
ATOM 65454  C CD2 . LEU HD 2 7  ? 237.532 147.044 108.159 1.00 25.27 ? 7  LEU EH CD2 1 
ATOM 65455  N N   . ILE HD 2 8  ? 237.910 146.770 113.018 1.00 26.63 ? 8  ILE EH N   1 
ATOM 65456  C CA  . ILE HD 2 8  ? 238.039 147.266 114.381 1.00 26.63 ? 8  ILE EH CA  1 
ATOM 65457  C C   . ILE HD 2 8  ? 238.907 148.510 114.339 1.00 26.63 ? 8  ILE EH C   1 
ATOM 65458  O O   . ILE HD 2 8  ? 239.918 148.544 113.633 1.00 26.63 ? 8  ILE EH O   1 
ATOM 65459  C CB  . ILE HD 2 8  ? 238.645 146.215 115.333 1.00 26.63 ? 8  ILE EH CB  1 
ATOM 65460  C CG1 . ILE HD 2 8  ? 237.747 144.995 115.419 1.00 26.63 ? 8  ILE EH CG1 1 
ATOM 65461  C CG2 . ILE HD 2 8  ? 238.813 146.779 116.720 1.00 26.63 ? 8  ILE EH CG2 1 
ATOM 65462  C CD1 . ILE HD 2 8  ? 238.353 143.878 116.185 1.00 26.63 ? 8  ILE EH CD1 1 
ATOM 65463  N N   . GLU HD 2 9  ? 238.511 149.533 115.086 1.00 29.56 ? 9  GLU EH N   1 
ATOM 65464  C CA  . GLU HD 2 9  ? 239.226 150.797 115.102 1.00 29.56 ? 9  GLU EH CA  1 
ATOM 65465  C C   . GLU HD 2 9  ? 239.566 151.168 116.533 1.00 29.56 ? 9  GLU EH C   1 
ATOM 65466  O O   . GLU HD 2 9  ? 238.685 151.193 117.394 1.00 29.56 ? 9  GLU EH O   1 
ATOM 65467  C CB  . GLU HD 2 9  ? 238.401 151.903 114.463 1.00 29.56 ? 9  GLU EH CB  1 
ATOM 65468  C CG  . GLU HD 2 9  ? 239.133 153.210 114.362 1.00 29.56 ? 9  GLU EH CG  1 
ATOM 65469  C CD  . GLU HD 2 9  ? 238.542 154.115 113.315 1.00 29.56 ? 9  GLU EH CD  1 
ATOM 65470  O OE1 . GLU HD 2 9  ? 237.314 154.333 113.343 1.00 29.56 ? 9  GLU EH OE1 1 
ATOM 65471  O OE2 . GLU HD 2 9  ? 239.303 154.604 112.457 1.00 29.56 ? 9  GLU EH OE2 1 
ATOM 65472  N N   . THR HD 2 10 ? 240.834 151.475 116.775 1.00 31.01 ? 10 THR EH N   1 
ATOM 65473  C CA  . THR HD 2 10 ? 241.349 151.716 118.111 1.00 31.01 ? 10 THR EH CA  1 
ATOM 65474  C C   . THR HD 2 10 ? 242.189 152.982 118.123 1.00 31.01 ? 10 THR EH C   1 
ATOM 65475  O O   . THR HD 2 10 ? 242.609 153.483 117.079 1.00 31.01 ? 10 THR EH O   1 
ATOM 65476  C CB  . THR HD 2 10 ? 242.202 150.545 118.592 1.00 31.01 ? 10 THR EH CB  1 
ATOM 65477  O OG1 . THR HD 2 10 ? 243.180 150.236 117.594 1.00 31.01 ? 10 THR EH OG1 1 
ATOM 65478  C CG2 . THR HD 2 10 ? 241.350 149.326 118.826 1.00 31.01 ? 10 THR EH CG2 1 
ATOM 65479  N N   . LYS HD 2 11 ? 242.434 153.493 119.324 1.00 33.06 ? 11 LYS EH N   1 
ATOM 65480  C CA  . LYS HD 2 11 ? 243.394 154.570 119.527 1.00 33.06 ? 11 LYS EH CA  1 
ATOM 65481  C C   . LYS HD 2 11 ? 244.753 153.960 119.841 1.00 33.06 ? 11 LYS EH C   1 
ATOM 65482  O O   . LYS HD 2 11 ? 244.913 153.285 120.861 1.00 33.06 ? 11 LYS EH O   1 
ATOM 65483  C CB  . LYS HD 2 11 ? 242.957 155.490 120.661 1.00 33.06 ? 11 LYS EH CB  1 
ATOM 65484  C CG  . LYS HD 2 11 ? 241.668 156.221 120.403 1.00 33.06 ? 11 LYS EH CG  1 
ATOM 65485  C CD  . LYS HD 2 11 ? 241.235 157.003 121.629 1.00 33.06 ? 11 LYS EH CD  1 
ATOM 65486  C CE  . LYS HD 2 11 ? 239.722 157.098 121.716 1.00 33.06 ? 11 LYS EH CE  1 
ATOM 65487  N NZ  . LYS HD 2 11 ? 239.277 157.594 123.042 1.00 33.06 ? 11 LYS EH NZ  1 
ATOM 65488  N N   . GLY HD 2 12 ? 245.721 154.193 118.975 1.00 29.42 ? 12 GLY EH N   1 
ATOM 65489  C CA  . GLY HD 2 12 ? 247.037 153.651 119.262 1.00 29.42 ? 12 GLY EH CA  1 
ATOM 65490  C C   . GLY HD 2 12 ? 247.266 152.314 118.594 1.00 29.42 ? 12 GLY EH C   1 
ATOM 65491  O O   . GLY HD 2 12 ? 246.340 151.575 118.275 1.00 29.42 ? 12 GLY EH O   1 
ATOM 65492  N N   . LEU HD 2 13 ? 248.541 151.996 118.383 1.00 28.38 ? 13 LEU EH N   1 
ATOM 65493  C CA  . LEU HD 2 13 ? 248.888 150.789 117.648 1.00 28.38 ? 13 LEU EH CA  1 
ATOM 65494  C C   . LEU HD 2 13 ? 248.886 149.551 118.527 1.00 28.38 ? 13 LEU EH C   1 
ATOM 65495  O O   . LEU HD 2 13 ? 248.605 148.454 118.038 1.00 28.38 ? 13 LEU EH O   1 
ATOM 65496  C CB  . LEU HD 2 13 ? 250.256 150.940 116.997 1.00 28.38 ? 13 LEU EH CB  1 
ATOM 65497  C CG  . LEU HD 2 13 ? 250.655 149.760 116.124 1.00 28.38 ? 13 LEU EH CG  1 
ATOM 65498  C CD1 . LEU HD 2 13 ? 249.845 149.765 114.861 1.00 28.38 ? 13 LEU EH CD1 1 
ATOM 65499  C CD2 . LEU HD 2 13 ? 252.125 149.810 115.807 1.00 28.38 ? 13 LEU EH CD2 1 
ATOM 65500  N N   . VAL HD 2 14 ? 249.191 149.690 119.815 1.00 28.90 ? 14 VAL EH N   1 
ATOM 65501  C CA  . VAL HD 2 14 ? 249.294 148.510 120.662 1.00 28.90 ? 14 VAL EH CA  1 
ATOM 65502  C C   . VAL HD 2 14 ? 247.935 147.846 120.827 1.00 28.90 ? 14 VAL EH C   1 
ATOM 65503  O O   . VAL HD 2 14 ? 247.819 146.620 120.749 1.00 28.90 ? 14 VAL EH O   1 
ATOM 65504  C CB  . VAL HD 2 14 ? 249.922 148.876 122.017 1.00 28.90 ? 14 VAL EH CB  1 
ATOM 65505  C CG1 . VAL HD 2 14 ? 249.932 147.676 122.929 1.00 28.90 ? 14 VAL EH CG1 1 
ATOM 65506  C CG2 . VAL HD 2 14 ? 251.328 149.373 121.813 1.00 28.90 ? 14 VAL EH CG2 1 
ATOM 65507  N N   . ALA HD 2 15 ? 246.884 148.636 121.041 1.00 28.44 ? 15 ALA EH N   1 
ATOM 65508  C CA  . ALA HD 2 15 ? 245.554 148.053 121.157 1.00 28.44 ? 15 ALA EH CA  1 
ATOM 65509  C C   . ALA HD 2 15 ? 245.124 147.380 119.864 1.00 28.44 ? 15 ALA EH C   1 
ATOM 65510  O O   . ALA HD 2 15 ? 244.269 146.493 119.884 1.00 28.44 ? 15 ALA EH O   1 
ATOM 65511  C CB  . ALA HD 2 15 ? 244.542 149.120 121.558 1.00 28.44 ? 15 ALA EH CB  1 
ATOM 65512  N N   . CYS HD 2 16 ? 245.704 147.777 118.735 1.00 28.16 ? 16 CYS EH N   1 
ATOM 65513  C CA  . CYS HD 2 16 ? 245.312 147.194 117.460 1.00 28.16 ? 16 CYS EH CA  1 
ATOM 65514  C C   . CYS HD 2 16 ? 246.093 145.929 117.142 1.00 28.16 ? 16 CYS EH C   1 
ATOM 65515  O O   . CYS HD 2 16 ? 245.605 145.082 116.392 1.00 28.16 ? 16 CYS EH O   1 
ATOM 65516  C CB  . CYS HD 2 16 ? 245.489 148.214 116.340 1.00 28.16 ? 16 CYS EH CB  1 
ATOM 65517  S SG  . CYS HD 2 16 ? 244.990 147.624 114.721 1.00 28.16 ? 16 CYS EH SG  1 
ATOM 65518  N N   . ILE HD 2 17 ? 247.299 145.774 117.684 1.00 27.80 ? 17 ILE EH N   1 
ATOM 65519  C CA  . ILE HD 2 17 ? 248.002 144.513 117.493 1.00 27.80 ? 17 ILE EH CA  1 
ATOM 65520  C C   . ILE HD 2 17 ? 247.424 143.443 118.402 1.00 27.80 ? 17 ILE EH C   1 
ATOM 65521  O O   . ILE HD 2 17 ? 247.446 142.255 118.066 1.00 27.80 ? 17 ILE EH O   1 
ATOM 65522  C CB  . ILE HD 2 17 ? 249.510 144.685 117.724 1.00 27.80 ? 17 ILE EH CB  1 
ATOM 65523  C CG1 . ILE HD 2 17 ? 250.081 145.698 116.745 1.00 27.80 ? 17 ILE EH CG1 1 
ATOM 65524  C CG2 . ILE HD 2 17 ? 250.223 143.376 117.534 1.00 27.80 ? 17 ILE EH CG2 1 
ATOM 65525  C CD1 . ILE HD 2 17 ? 251.532 145.985 116.979 1.00 27.80 ? 17 ILE EH CD1 1 
ATOM 65526  N N   . GLU HD 2 18 ? 246.893 143.831 119.557 1.00 28.89 ? 18 GLU EH N   1 
ATOM 65527  C CA  . GLU HD 2 18 ? 246.214 142.852 120.393 1.00 28.89 ? 18 GLU EH CA  1 
ATOM 65528  C C   . GLU HD 2 18 ? 244.878 142.447 119.788 1.00 28.89 ? 18 GLU EH C   1 
ATOM 65529  O O   . GLU HD 2 18 ? 244.497 141.274 119.844 1.00 28.89 ? 18 GLU EH O   1 
ATOM 65530  C CB  . GLU HD 2 18 ? 246.032 143.402 121.802 1.00 28.89 ? 18 GLU EH CB  1 
ATOM 65531  C CG  . GLU HD 2 18 ? 245.149 142.553 122.683 1.00 28.89 ? 18 GLU EH CG  1 
ATOM 65532  C CD  . GLU HD 2 18 ? 245.828 141.290 123.185 1.00 28.89 ? 18 GLU EH CD  1 
ATOM 65533  O OE1 . GLU HD 2 18 ? 246.817 140.840 122.573 1.00 28.89 ? 18 GLU EH OE1 1 
ATOM 65534  O OE2 . GLU HD 2 18 ? 245.365 140.737 124.204 1.00 28.89 ? 18 GLU EH OE2 1 
ATOM 65535  N N   . ALA HD 2 19 ? 244.156 143.396 119.193 1.00 27.50 ? 19 ALA EH N   1 
ATOM 65536  C CA  . ALA HD 2 19 ? 242.913 143.052 118.514 1.00 27.50 ? 19 ALA EH CA  1 
ATOM 65537  C C   . ALA HD 2 19 ? 243.170 142.162 117.311 1.00 27.50 ? 19 ALA EH C   1 
ATOM 65538  O O   . ALA HD 2 19 ? 242.427 141.210 117.069 1.00 27.50 ? 19 ALA EH O   1 
ATOM 65539  C CB  . ALA HD 2 19 ? 242.180 144.315 118.083 1.00 27.50 ? 19 ALA EH CB  1 
ATOM 65540  N N   . ALA HD 2 20 ? 244.211 142.457 116.540 1.00 27.21 ? 20 ALA EH N   1 
ATOM 65541  C CA  . ALA HD 2 20 ? 244.495 141.659 115.355 1.00 27.21 ? 20 ALA EH CA  1 
ATOM 65542  C C   . ALA HD 2 20 ? 245.007 140.278 115.715 1.00 27.21 ? 20 ALA EH C   1 
ATOM 65543  O O   . ALA HD 2 20 ? 244.795 139.328 114.959 1.00 27.21 ? 20 ALA EH O   1 
ATOM 65544  C CB  . ALA HD 2 20 ? 245.511 142.367 114.470 1.00 27.21 ? 20 ALA EH CB  1 
ATOM 65545  N N   . ASP HD 2 21 ? 245.695 140.148 116.846 1.00 28.94 ? 21 ASP EH N   1 
ATOM 65546  C CA  . ASP HD 2 21 ? 246.168 138.839 117.276 1.00 28.94 ? 21 ASP EH CA  1 
ATOM 65547  C C   . ASP HD 2 21 ? 245.011 137.971 117.749 1.00 28.94 ? 21 ASP EH C   1 
ATOM 65548  O O   . ASP HD 2 21 ? 244.922 136.791 117.397 1.00 28.94 ? 21 ASP EH O   1 
ATOM 65549  C CB  . ASP HD 2 21 ? 247.206 139.001 118.380 1.00 28.94 ? 21 ASP EH CB  1 
ATOM 65550  C CG  . ASP HD 2 21 ? 247.753 137.681 118.858 1.00 28.94 ? 21 ASP EH CG  1 
ATOM 65551  O OD1 . ASP HD 2 21 ? 248.375 136.967 118.046 1.00 28.94 ? 21 ASP EH OD1 1 
ATOM 65552  O OD2 . ASP HD 2 21 ? 247.564 137.357 120.048 1.00 28.94 ? 21 ASP EH OD2 1 
ATOM 65553  N N   . ALA HD 2 22 ? 244.114 138.543 118.550 1.00 27.54 ? 22 ALA EH N   1 
ATOM 65554  C CA  . ALA HD 2 22 ? 242.964 137.788 119.025 1.00 27.54 ? 22 ALA EH CA  1 
ATOM 65555  C C   . ALA HD 2 22 ? 242.066 137.365 117.874 1.00 27.54 ? 22 ALA EH C   1 
ATOM 65556  O O   . ALA HD 2 22 ? 241.542 136.248 117.865 1.00 27.54 ? 22 ALA EH O   1 
ATOM 65557  C CB  . ALA HD 2 22 ? 242.182 138.618 120.036 1.00 27.54 ? 22 ALA EH CB  1 
ATOM 65558  N N   . MET HD 2 23 ? 241.871 138.246 116.895 1.00 27.32 ? 23 MET EH N   1 
ATOM 65559  C CA  . MET HD 2 23 ? 241.007 137.923 115.768 1.00 27.32 ? 23 MET EH CA  1 
ATOM 65560  C C   . MET HD 2 23 ? 241.544 136.733 114.989 1.00 27.32 ? 23 MET EH C   1 
ATOM 65561  O O   . MET HD 2 23 ? 240.798 135.811 114.654 1.00 27.32 ? 23 MET EH O   1 
ATOM 65562  C CB  . MET HD 2 23 ? 240.861 139.136 114.854 1.00 27.32 ? 23 MET EH CB  1 
ATOM 65563  C CG  . MET HD 2 23 ? 239.951 140.216 115.382 1.00 27.32 ? 23 MET EH CG  1 
ATOM 65564  S SD  . MET HD 2 23 ? 239.226 141.191 114.053 1.00 27.32 ? 23 MET EH SD  1 
ATOM 65565  C CE  . MET HD 2 23 ? 240.522 142.370 113.724 1.00 27.32 ? 23 MET EH CE  1 
ATOM 65566  N N   . CYS HD 2 24 ? 242.839 136.733 114.688 1.00 29.20 ? 24 CYS EH N   1 
ATOM 65567  C CA  . CYS HD 2 24 ? 243.398 135.658 113.880 1.00 29.20 ? 24 CYS EH CA  1 
ATOM 65568  C C   . CYS HD 2 24 ? 243.437 134.332 114.618 1.00 29.20 ? 24 CYS EH C   1 
ATOM 65569  O O   . CYS HD 2 24 ? 243.517 133.285 113.974 1.00 29.20 ? 24 CYS EH O   1 
ATOM 65570  C CB  . CYS HD 2 24 ? 244.803 136.023 113.412 1.00 29.20 ? 24 CYS EH CB  1 
ATOM 65571  S SG  . CYS HD 2 24 ? 244.852 136.994 111.895 1.00 29.20 ? 24 CYS EH SG  1 
ATOM 65572  N N   . LYS HD 2 25 ? 243.389 134.351 115.948 1.00 27.75 ? 25 LYS EH N   1 
ATOM 65573  C CA  . LYS HD 2 25 ? 243.422 133.112 116.715 1.00 27.75 ? 25 LYS EH CA  1 
ATOM 65574  C C   . LYS HD 2 25 ? 242.041 132.487 116.833 1.00 27.75 ? 25 LYS EH C   1 
ATOM 65575  O O   . LYS HD 2 25 ? 241.909 131.261 116.822 1.00 27.75 ? 25 LYS EH O   1 
ATOM 65576  C CB  . LYS HD 2 25 ? 243.982 133.374 118.111 1.00 27.75 ? 25 LYS EH CB  1 
ATOM 65577  C CG  . LYS HD 2 25 ? 245.483 133.289 118.222 1.00 27.75 ? 25 LYS EH CG  1 
ATOM 65578  C CD  . LYS HD 2 25 ? 245.948 133.844 119.553 1.00 27.75 ? 25 LYS EH CD  1 
ATOM 65579  C CE  . LYS HD 2 25 ? 247.453 133.773 119.682 1.00 27.75 ? 25 LYS EH CE  1 
ATOM 65580  N NZ  . LYS HD 2 25 ? 247.934 134.563 120.843 1.00 27.75 ? 25 LYS EH NZ  1 
ATOM 65581  N N   . ALA HD 2 26 ? 241.006 133.309 116.932 1.00 26.48 ? 26 ALA EH N   1 
ATOM 65582  C CA  . ALA HD 2 26 ? 239.690 132.867 117.359 1.00 26.48 ? 26 ALA EH CA  1 
ATOM 65583  C C   . ALA HD 2 26 ? 238.773 132.470 116.216 1.00 26.48 ? 26 ALA EH C   1 
ATOM 65584  O O   . ALA HD 2 26 ? 237.598 132.199 116.465 1.00 26.48 ? 26 ALA EH O   1 
ATOM 65585  C CB  . ALA HD 2 26 ? 239.018 133.962 118.188 1.00 26.48 ? 26 ALA EH CB  1 
ATOM 65586  N N   . ALA HD 2 27 ? 239.266 132.422 114.984 1.00 26.34 ? 27 ALA EH N   1 
ATOM 65587  C CA  . ALA HD 2 27 ? 238.437 132.044 113.848 1.00 26.34 ? 27 ALA EH CA  1 
ATOM 65588  C C   . ALA HD 2 27 ? 239.325 131.898 112.628 1.00 26.34 ? 27 ALA EH C   1 
ATOM 65589  O O   . ALA HD 2 27 ? 240.474 132.341 112.622 1.00 26.34 ? 27 ALA EH O   1 
ATOM 65590  C CB  . ALA HD 2 27 ? 237.336 133.067 113.579 1.00 26.34 ? 27 ALA EH CB  1 
ATOM 65591  N N   . ASN HD 2 28 ? 238.777 131.274 111.591 1.00 27.03 ? 28 ASN EH N   1 
ATOM 65592  C CA  . ASN HD 2 28 ? 239.512 131.067 110.346 1.00 27.03 ? 28 ASN EH CA  1 
ATOM 65593  C C   . ASN HD 2 28 ? 239.282 132.271 109.438 1.00 27.03 ? 28 ASN EH C   1 
ATOM 65594  O O   . ASN HD 2 28 ? 238.432 132.272 108.547 1.00 27.03 ? 28 ASN EH O   1 
ATOM 65595  C CB  . ASN HD 2 28 ? 239.083 129.767 109.684 1.00 27.03 ? 28 ASN EH CB  1 
ATOM 65596  C CG  . ASN HD 2 28 ? 239.919 129.433 108.475 1.00 27.03 ? 28 ASN EH CG  1 
ATOM 65597  O OD1 . ASN HD 2 28 ? 241.075 129.835 108.379 1.00 27.03 ? 28 ASN EH OD1 1 
ATOM 65598  N ND2 . ASN HD 2 28 ? 239.338 128.694 107.539 1.00 27.03 ? 28 ASN EH ND2 1 
ATOM 65599  N N   . VAL HD 2 29 ? 240.063 133.321 109.681 1.00 27.25 ? 29 VAL EH N   1 
ATOM 65600  C CA  . VAL HD 2 29 ? 239.982 134.559 108.922 1.00 27.25 ? 29 VAL EH CA  1 
ATOM 65601  C C   . VAL HD 2 29 ? 241.365 134.893 108.389 1.00 27.25 ? 29 VAL EH C   1 
ATOM 65602  O O   . VAL HD 2 29 ? 242.376 134.344 108.828 1.00 27.25 ? 29 VAL EH O   1 
ATOM 65603  C CB  . VAL HD 2 29 ? 239.442 135.728 109.765 1.00 27.25 ? 29 VAL EH CB  1 
ATOM 65604  C CG1 . VAL HD 2 29 ? 238.043 135.439 110.215 1.00 27.25 ? 29 VAL EH CG1 1 
ATOM 65605  C CG2 . VAL HD 2 29 ? 240.328 135.962 110.951 1.00 27.25 ? 29 VAL EH CG2 1 
ATOM 65606  N N   . GLU HD 2 30 ? 241.397 135.807 107.430 1.00 29.40 ? 30 GLU EH N   1 
ATOM 65607  C CA  . GLU HD 2 30 ? 242.633 136.288 106.832 1.00 29.40 ? 30 GLU EH CA  1 
ATOM 65608  C C   . GLU HD 2 30 ? 242.797 137.761 107.157 1.00 29.40 ? 30 GLU EH C   1 
ATOM 65609  O O   . GLU HD 2 30 ? 241.861 138.544 106.982 1.00 29.40 ? 30 GLU EH O   1 
ATOM 65610  C CB  . GLU HD 2 30 ? 242.626 136.082 105.318 1.00 29.40 ? 30 GLU EH CB  1 
ATOM 65611  C CG  . GLU HD 2 30 ? 243.997 135.887 104.716 1.00 29.40 ? 30 GLU EH CG  1 
ATOM 65612  C CD  . GLU HD 2 30 ? 244.542 134.494 104.954 1.00 29.40 ? 30 GLU EH CD  1 
ATOM 65613  O OE1 . GLU HD 2 30 ? 245.667 134.373 105.482 1.00 29.40 ? 30 GLU EH OE1 1 
ATOM 65614  O OE2 . GLU HD 2 30 ? 243.845 133.518 104.613 1.00 29.40 ? 30 GLU EH OE2 1 
ATOM 65615  N N   . LEU HD 2 31 ? 243.975 138.136 107.636 1.00 28.51 ? 31 LEU EH N   1 
ATOM 65616  C CA  . LEU HD 2 31 ? 244.245 139.528 107.960 1.00 28.51 ? 31 LEU EH CA  1 
ATOM 65617  C C   . LEU HD 2 31 ? 244.709 140.262 106.714 1.00 28.51 ? 31 LEU EH C   1 
ATOM 65618  O O   . LEU HD 2 31 ? 245.671 139.849 106.063 1.00 28.51 ? 31 LEU EH O   1 
ATOM 65619  C CB  . LEU HD 2 31 ? 245.301 139.629 109.056 1.00 28.51 ? 31 LEU EH CB  1 
ATOM 65620  C CG  . LEU HD 2 31 ? 245.532 141.022 109.633 1.00 28.51 ? 31 LEU EH CG  1 
ATOM 65621  C CD1 . LEU HD 2 31 ? 244.451 141.366 110.623 1.00 28.51 ? 31 LEU EH CD1 1 
ATOM 65622  C CD2 . LEU HD 2 31 ? 246.882 141.095 110.293 1.00 28.51 ? 31 LEU EH CD2 1 
ATOM 65623  N N   . ILE HD 2 32 ? 244.021 141.347 106.380 1.00 29.59 ? 32 ILE EH N   1 
ATOM 65624  C CA  . ILE HD 2 32 ? 244.355 142.126 105.195 1.00 29.59 ? 32 ILE EH CA  1 
ATOM 65625  C C   . ILE HD 2 32 ? 245.447 143.141 105.490 1.00 29.59 ? 32 ILE EH C   1 
ATOM 65626  O O   . ILE HD 2 32 ? 246.425 143.249 104.748 1.00 29.59 ? 32 ILE EH O   1 
ATOM 65627  C CB  . ILE HD 2 32 ? 243.092 142.809 104.640 1.00 29.59 ? 32 ILE EH CB  1 
ATOM 65628  C CG1 . ILE HD 2 32 ? 242.150 141.774 104.044 1.00 29.59 ? 32 ILE EH CG1 1 
ATOM 65629  C CG2 . ILE HD 2 32 ? 243.463 143.813 103.587 1.00 29.59 ? 32 ILE EH CG2 1 
ATOM 65630  C CD1 . ILE HD 2 32 ? 240.816 142.346 103.676 1.00 29.59 ? 32 ILE EH CD1 1 
ATOM 65631  N N   . GLY HD 2 33 ? 245.309 143.896 106.566 1.00 28.89 ? 33 GLY EH N   1 
ATOM 65632  C CA  . GLY HD 2 33 ? 246.348 144.826 106.952 1.00 28.89 ? 33 GLY EH CA  1 
ATOM 65633  C C   . GLY HD 2 33 ? 245.800 145.923 107.835 1.00 28.89 ? 33 GLY EH C   1 
ATOM 65634  O O   . GLY HD 2 33 ? 244.615 145.969 108.151 1.00 28.89 ? 33 GLY EH O   1 
ATOM 65635  N N   . TYR HD 2 34 ? 246.707 146.803 108.236 1.00 29.85 ? 34 TYR EH N   1 
ATOM 65636  C CA  . TYR HD 2 34 ? 246.386 147.979 109.027 1.00 29.85 ? 34 TYR EH CA  1 
ATOM 65637  C C   . TYR HD 2 34 ? 246.303 149.200 108.125 1.00 29.85 ? 34 TYR EH C   1 
ATOM 65638  O O   . TYR HD 2 34 ? 246.847 149.223 107.021 1.00 29.85 ? 34 TYR EH O   1 
ATOM 65639  C CB  . TYR HD 2 34 ? 247.432 148.213 110.118 1.00 29.85 ? 34 TYR EH CB  1 
ATOM 65640  C CG  . TYR HD 2 34 ? 247.773 146.989 110.928 1.00 29.85 ? 34 TYR EH CG  1 
ATOM 65641  C CD1 . TYR HD 2 34 ? 248.712 146.077 110.481 1.00 29.85 ? 34 TYR EH CD1 1 
ATOM 65642  C CD2 . TYR HD 2 34 ? 247.160 146.749 112.143 1.00 29.85 ? 34 TYR EH CD2 1 
ATOM 65643  C CE1 . TYR HD 2 34 ? 249.025 144.961 111.216 1.00 29.85 ? 34 TYR EH CE1 1 
ATOM 65644  C CE2 . TYR HD 2 34 ? 247.466 145.636 112.882 1.00 29.85 ? 34 TYR EH CE2 1 
ATOM 65645  C CZ  . TYR HD 2 34 ? 248.401 144.747 112.414 1.00 29.85 ? 34 TYR EH CZ  1 
ATOM 65646  O OH  . TYR HD 2 34 ? 248.716 143.632 113.146 1.00 29.85 ? 34 TYR EH OH  1 
ATOM 65647  N N   . GLU HD 2 35 ? 245.600 150.222 108.607 1.00 32.91 ? 35 GLU EH N   1 
ATOM 65648  C CA  . GLU HD 2 35 ? 245.447 151.452 107.838 1.00 32.91 ? 35 GLU EH CA  1 
ATOM 65649  C C   . GLU HD 2 35 ? 245.115 152.573 108.820 1.00 32.91 ? 35 GLU EH C   1 
ATOM 65650  O O   . GLU HD 2 35 ? 243.976 152.672 109.278 1.00 32.91 ? 35 GLU EH O   1 
ATOM 65651  C CB  . GLU HD 2 35 ? 244.369 151.299 106.781 1.00 32.91 ? 35 GLU EH CB  1 
ATOM 65652  C CG  . GLU HD 2 35 ? 244.327 152.428 105.772 1.00 32.91 ? 35 GLU EH CG  1 
ATOM 65653  C CD  . GLU HD 2 35 ? 243.698 152.009 104.459 1.00 32.91 ? 35 GLU EH CD  1 
ATOM 65654  O OE1 . GLU HD 2 35 ? 242.977 150.990 104.448 1.00 32.91 ? 35 GLU EH OE1 1 
ATOM 65655  O OE2 . GLU HD 2 35 ? 243.924 152.694 103.439 1.00 32.91 ? 35 GLU EH OE2 1 
ATOM 65656  N N   . ASN HD 2 36 ? 246.099 153.407 109.123 1.00 31.85 ? 36 ASN EH N   1 
ATOM 65657  C CA  . ASN HD 2 36 ? 245.899 154.510 110.048 1.00 31.85 ? 36 ASN EH CA  1 
ATOM 65658  C C   . ASN HD 2 36 ? 245.651 155.811 109.294 1.00 31.85 ? 36 ASN EH C   1 
ATOM 65659  O O   . ASN HD 2 36 ? 246.074 155.989 108.151 1.00 31.85 ? 36 ASN EH O   1 
ATOM 65660  C CB  . ASN HD 2 36 ? 247.102 154.667 110.973 1.00 31.85 ? 36 ASN EH CB  1 
ATOM 65661  C CG  . ASN HD 2 36 ? 248.269 155.298 110.286 1.00 31.85 ? 36 ASN EH CG  1 
ATOM 65662  O OD1 . ASN HD 2 36 ? 248.656 154.882 109.199 1.00 31.85 ? 36 ASN EH OD1 1 
ATOM 65663  N ND2 . ASN HD 2 36 ? 248.840 156.315 110.908 1.00 31.85 ? 36 ASN EH ND2 1 
ATOM 65664  N N   . VAL HD 2 37 ? 244.951 156.727 109.960 1.00 31.46 ? 37 VAL EH N   1 
ATOM 65665  C CA  . VAL HD 2 37 ? 244.529 157.975 109.339 1.00 31.46 ? 37 VAL EH CA  1 
ATOM 65666  C C   . VAL HD 2 37 ? 244.908 159.166 110.210 1.00 31.46 ? 37 VAL EH C   1 
ATOM 65667  O O   . VAL HD 2 37 ? 244.252 160.212 110.162 1.00 31.46 ? 37 VAL EH O   1 
ATOM 65668  C CB  . VAL HD 2 37 ? 243.016 157.964 109.064 1.00 31.46 ? 37 VAL EH CB  1 
ATOM 65669  C CG1 . VAL HD 2 37 ? 242.695 157.002 107.939 1.00 31.46 ? 37 VAL EH CG1 1 
ATOM 65670  C CG2 . VAL HD 2 37 ? 242.255 157.596 110.321 1.00 31.46 ? 37 VAL EH CG2 1 
ATOM 65671  N N   . GLY HD 2 38 ? 245.950 159.020 111.018 1.00 30.58 ? 38 GLY EH N   1 
ATOM 65672  C CA  . GLY HD 2 38 ? 246.358 160.090 111.905 1.00 30.58 ? 38 GLY EH CA  1 
ATOM 65673  C C   . GLY HD 2 38 ? 245.395 160.246 113.065 1.00 30.58 ? 38 GLY EH C   1 
ATOM 65674  O O   . GLY HD 2 38 ? 244.351 159.611 113.141 1.00 30.58 ? 38 GLY EH O   1 
ATOM 65675  N N   . SER HD 2 39 ? 245.766 161.132 113.982 1.00 30.84 ? 39 SER EH N   1 
ATOM 65676  C CA  . SER HD 2 39 ? 245.124 161.291 115.282 1.00 30.84 ? 39 SER EH CA  1 
ATOM 65677  C C   . SER HD 2 39 ? 245.216 160.034 116.134 1.00 30.84 ? 39 SER EH C   1 
ATOM 65678  O O   . SER HD 2 39 ? 244.506 159.915 117.137 1.00 30.84 ? 39 SER EH O   1 
ATOM 65679  C CB  . SER HD 2 39 ? 243.657 161.722 115.151 1.00 30.84 ? 39 SER EH CB  1 
ATOM 65680  O OG  . SER HD 2 39 ? 243.165 162.239 116.374 1.00 30.84 ? 39 SER EH OG  1 
ATOM 65681  N N   . GLY HD 2 40 ? 246.078 159.094 115.767 1.00 30.76 ? 40 GLY EH N   1 
ATOM 65682  C CA  . GLY HD 2 40 ? 246.236 157.881 116.529 1.00 30.76 ? 40 GLY EH CA  1 
ATOM 65683  C C   . GLY HD 2 40 ? 245.206 156.813 116.258 1.00 30.76 ? 40 GLY EH C   1 
ATOM 65684  O O   . GLY HD 2 40 ? 245.227 155.777 116.931 1.00 30.76 ? 40 GLY EH O   1 
ATOM 65685  N N   . LEU HD 2 41 ? 244.306 157.023 115.305 1.00 29.80 ? 41 LEU EH N   1 
ATOM 65686  C CA  . LEU HD 2 41 ? 243.320 156.013 114.954 1.00 29.80 ? 41 LEU EH CA  1 
ATOM 65687  C C   . LEU HD 2 41 ? 243.954 155.000 114.015 1.00 29.80 ? 41 LEU EH C   1 
ATOM 65688  O O   . LEU HD 2 41 ? 244.446 155.364 112.943 1.00 29.80 ? 41 LEU EH O   1 
ATOM 65689  C CB  . LEU HD 2 41 ? 242.104 156.659 114.304 1.00 29.80 ? 41 LEU EH CB  1 
ATOM 65690  C CG  . LEU HD 2 41 ? 241.381 157.683 115.167 1.00 29.80 ? 41 LEU EH CG  1 
ATOM 65691  C CD1 . LEU HD 2 41 ? 240.102 158.120 114.497 1.00 29.80 ? 41 LEU EH CD1 1 
ATOM 65692  C CD2 . LEU HD 2 41 ? 241.092 157.100 116.523 1.00 29.80 ? 41 LEU EH CD2 1 
ATOM 65693  N N   . VAL HD 2 42 ? 243.949 153.735 114.417 1.00 28.24 ? 42 VAL EH N   1 
ATOM 65694  C CA  . VAL HD 2 42 ? 244.435 152.642 113.590 1.00 28.24 ? 42 VAL EH CA  1 
ATOM 65695  C C   . VAL HD 2 42 ? 243.303 151.644 113.418 1.00 28.24 ? 42 VAL EH C   1 
ATOM 65696  O O   . VAL HD 2 42 ? 242.489 151.459 114.326 1.00 28.24 ? 42 VAL EH O   1 
ATOM 65697  C CB  . VAL HD 2 42 ? 245.680 151.979 114.206 1.00 28.24 ? 42 VAL EH CB  1 
ATOM 65698  C CG1 . VAL HD 2 42 ? 246.224 150.912 113.296 1.00 28.24 ? 42 VAL EH CG1 1 
ATOM 65699  C CG2 . VAL HD 2 42 ? 246.734 153.014 114.448 1.00 28.24 ? 42 VAL EH CG2 1 
ATOM 65700  N N   . THR HD 2 43 ? 243.245 151.009 112.251 1.00 28.53 ? 43 THR EH N   1 
ATOM 65701  C CA  . THR HD 2 43 ? 242.146 150.127 111.888 1.00 28.53 ? 43 THR EH CA  1 
ATOM 65702  C C   . THR HD 2 43 ? 242.696 148.813 111.360 1.00 28.53 ? 43 THR EH C   1 
ATOM 65703  O O   . THR HD 2 43 ? 243.632 148.808 110.557 1.00 28.53 ? 43 THR EH O   1 
ATOM 65704  C CB  . THR HD 2 43 ? 241.251 150.791 110.840 1.00 28.53 ? 43 THR EH CB  1 
ATOM 65705  O OG1 . THR HD 2 43 ? 240.615 151.936 111.417 1.00 28.53 ? 43 THR EH OG1 1 
ATOM 65706  C CG2 . THR HD 2 43 ? 240.189 149.838 110.350 1.00 28.53 ? 43 THR EH CG2 1 
ATOM 65707  N N   . ALA HD 2 44 ? 242.118 147.706 111.816 1.00 27.99 ? 44 ALA EH N   1 
ATOM 65708  C CA  . ALA HD 2 44 ? 242.458 146.373 111.344 1.00 27.99 ? 44 ALA EH CA  1 
ATOM 65709  C C   . ALA HD 2 44 ? 241.315 145.827 110.506 1.00 27.99 ? 44 ALA EH C   1 
ATOM 65710  O O   . ALA HD 2 44 ? 240.146 146.059 110.816 1.00 27.99 ? 44 ALA EH O   1 
ATOM 65711  C CB  . ALA HD 2 44 ? 242.740 145.431 112.512 1.00 27.99 ? 44 ALA EH CB  1 
ATOM 65712  N N   . MET HD 2 45 ? 241.651 145.097 109.447 1.00 29.69 ? 45 MET EH N   1 
ATOM 65713  C CA  . MET HD 2 45 ? 240.661 144.563 108.522 1.00 29.69 ? 45 MET EH CA  1 
ATOM 65714  C C   . MET HD 2 45 ? 240.902 143.077 108.329 1.00 29.69 ? 45 MET EH C   1 
ATOM 65715  O O   . MET HD 2 45 ? 241.959 142.682 107.830 1.00 29.69 ? 45 MET EH O   1 
ATOM 65716  C CB  . MET HD 2 45 ? 240.727 145.271 107.170 1.00 29.69 ? 45 MET EH CB  1 
ATOM 65717  C CG  . MET HD 2 45 ? 240.865 146.772 107.228 1.00 29.69 ? 45 MET EH CG  1 
ATOM 65718  S SD  . MET HD 2 45 ? 240.726 147.466 105.575 1.00 29.69 ? 45 MET EH SD  1 
ATOM 65719  C CE  . MET HD 2 45 ? 240.416 149.185 105.946 1.00 29.69 ? 45 MET EH CE  1 
ATOM 65720  N N   . VAL HD 2 46 ? 239.919 142.261 108.695 1.00 26.89 ? 46 VAL EH N   1 
ATOM 65721  C CA  . VAL HD 2 46 ? 239.968 140.825 108.468 1.00 26.89 ? 46 VAL EH CA  1 
ATOM 65722  C C   . VAL HD 2 46 ? 238.950 140.466 107.399 1.00 26.89 ? 46 VAL EH C   1 
ATOM 65723  O O   . VAL HD 2 46 ? 238.032 141.229 107.094 1.00 26.89 ? 46 VAL EH O   1 
ATOM 65724  C CB  . VAL HD 2 46 ? 239.706 140.024 109.753 1.00 26.89 ? 46 VAL EH CB  1 
ATOM 65725  C CG1 . VAL HD 2 46 ? 240.770 140.318 110.773 1.00 26.89 ? 46 VAL EH CG1 1 
ATOM 65726  C CG2 . VAL HD 2 46 ? 238.354 140.361 110.302 1.00 26.89 ? 46 VAL EH CG2 1 
ATOM 65727  N N   . LYS HD 2 47 ? 239.110 139.277 106.832 1.00 27.99 ? 47 LYS EH N   1 
ATOM 65728  C CA  . LYS HD 2 47 ? 238.280 138.860 105.712 1.00 27.99 ? 47 LYS EH CA  1 
ATOM 65729  C C   . LYS HD 2 47 ? 238.066 137.356 105.762 1.00 27.99 ? 47 LYS EH C   1 
ATOM 65730  O O   . LYS HD 2 47 ? 239.021 136.600 105.935 1.00 27.99 ? 47 LYS EH O   1 
ATOM 65731  C CB  . LYS HD 2 47 ? 238.934 139.266 104.392 1.00 27.99 ? 47 LYS EH CB  1 
ATOM 65732  C CG  . LYS HD 2 47 ? 238.356 138.600 103.177 1.00 27.99 ? 47 LYS EH CG  1 
ATOM 65733  C CD  . LYS HD 2 47 ? 239.377 138.546 102.063 1.00 27.99 ? 47 LYS EH CD  1 
ATOM 65734  C CE  . LYS HD 2 47 ? 240.570 137.697 102.460 1.00 27.99 ? 47 LYS EH CE  1 
ATOM 65735  N NZ  . LYS HD 2 47 ? 241.530 137.529 101.337 1.00 27.99 ? 47 LYS EH NZ  1 
ATOM 65736  N N   . GLY HD 2 48 ? 236.821 136.929 105.607 1.00 29.56 ? 48 GLY EH N   1 
ATOM 65737  C CA  . GLY HD 2 48 ? 236.516 135.512 105.621 1.00 29.56 ? 48 GLY EH CA  1 
ATOM 65738  C C   . GLY HD 2 48 ? 235.026 135.297 105.501 1.00 29.56 ? 48 GLY EH C   1 
ATOM 65739  O O   . GLY HD 2 48 ? 234.275 136.220 105.190 1.00 29.56 ? 48 GLY EH O   1 
ATOM 65740  N N   . ASP HD 2 49 ? 234.602 134.060 105.749 1.00 29.78 ? 49 ASP EH N   1 
ATOM 65741  C CA  . ASP HD 2 49 ? 233.182 133.745 105.733 1.00 29.78 ? 49 ASP EH CA  1 
ATOM 65742  C C   . ASP HD 2 49 ? 232.454 134.520 106.825 1.00 29.78 ? 49 ASP EH C   1 
ATOM 65743  O O   . ASP HD 2 49 ? 233.050 134.969 107.802 1.00 29.78 ? 49 ASP EH O   1 
ATOM 65744  C CB  . ASP HD 2 49 ? 232.964 132.248 105.919 1.00 29.78 ? 49 ASP EH CB  1 
ATOM 65745  C CG  . ASP HD 2 49 ? 233.017 131.487 104.613 1.00 29.78 ? 49 ASP EH CG  1 
ATOM 65746  O OD1 . ASP HD 2 49 ? 232.452 131.981 103.618 1.00 29.78 ? 49 ASP EH OD1 1 
ATOM 65747  O OD2 . ASP HD 2 49 ? 233.620 130.395 104.579 1.00 29.78 ? 49 ASP EH OD2 1 
ATOM 65748  N N   . VAL HD 2 50 ? 231.141 134.670 106.652 1.00 27.25 ? 50 VAL EH N   1 
ATOM 65749  C CA  . VAL HD 2 50 ? 230.379 135.571 107.513 1.00 27.25 ? 50 VAL EH CA  1 
ATOM 65750  C C   . VAL HD 2 50 ? 230.375 135.077 108.950 1.00 27.25 ? 50 VAL EH C   1 
ATOM 65751  O O   . VAL HD 2 50 ? 230.495 135.868 109.891 1.00 27.25 ? 50 VAL EH O   1 
ATOM 65752  C CB  . VAL HD 2 50 ? 228.946 135.737 106.985 1.00 27.25 ? 50 VAL EH CB  1 
ATOM 65753  C CG1 . VAL HD 2 50 ? 228.197 136.733 107.838 1.00 27.25 ? 50 VAL EH CG1 1 
ATOM 65754  C CG2 . VAL HD 2 50 ? 228.968 136.171 105.544 1.00 27.25 ? 50 VAL EH CG2 1 
ATOM 65755  N N   . GLY HD 2 51 ? 230.209 133.771 109.147 1.00 25.84 ? 51 GLY EH N   1 
ATOM 65756  C CA  . GLY HD 2 51 ? 230.163 133.244 110.499 1.00 25.84 ? 51 GLY EH CA  1 
ATOM 65757  C C   . GLY HD 2 51 ? 231.495 133.366 111.208 1.00 25.84 ? 51 GLY EH C   1 
ATOM 65758  O O   . GLY HD 2 51 ? 231.551 133.715 112.388 1.00 25.84 ? 51 GLY EH O   1 
ATOM 65759  N N   . ALA HD 2 52 ? 232.584 133.078 110.497 1.00 24.97 ? 52 ALA EH N   1 
ATOM 65760  C CA  . ALA HD 2 52 ? 233.911 133.235 111.074 1.00 24.97 ? 52 ALA EH CA  1 
ATOM 65761  C C   . ALA HD 2 52 ? 234.200 134.695 111.381 1.00 24.97 ? 52 ALA EH C   1 
ATOM 65762  O O   . ALA HD 2 52 ? 234.589 135.041 112.500 1.00 24.97 ? 52 ALA EH O   1 
ATOM 65763  C CB  . ALA HD 2 52 ? 234.959 132.668 110.121 1.00 24.97 ? 52 ALA EH CB  1 
ATOM 65764  N N   . VAL HD 2 53 ? 234.002 135.568 110.395 1.00 24.75 ? 53 VAL EH N   1 
ATOM 65765  C CA  . VAL HD 2 53 ? 234.310 136.983 110.569 1.00 24.75 ? 53 VAL EH CA  1 
ATOM 65766  C C   . VAL HD 2 53 ? 233.485 137.576 111.696 1.00 24.75 ? 53 VAL EH C   1 
ATOM 65767  O O   . VAL HD 2 53 ? 233.973 138.404 112.469 1.00 24.75 ? 53 VAL EH O   1 
ATOM 65768  C CB  . VAL HD 2 53 ? 234.087 137.738 109.253 1.00 24.75 ? 53 VAL EH CB  1 
ATOM 65769  C CG1 . VAL HD 2 53 ? 233.899 139.199 109.523 1.00 24.75 ? 53 VAL EH CG1 1 
ATOM 65770  C CG2 . VAL HD 2 53 ? 235.245 137.515 108.338 1.00 24.75 ? 53 VAL EH CG2 1 
ATOM 65771  N N   . ASN HD 2 54 ? 232.224 137.173 111.806 1.00 25.97 ? 54 ASN EH N   1 
ATOM 65772  C CA  . ASN HD 2 54 ? 231.420 137.621 112.932 1.00 25.97 ? 54 ASN EH CA  1 
ATOM 65773  C C   . ASN HD 2 54 ? 232.106 137.271 114.241 1.00 25.97 ? 54 ASN EH C   1 
ATOM 65774  O O   . ASN HD 2 54 ? 232.425 138.156 115.037 1.00 25.97 ? 54 ASN EH O   1 
ATOM 65775  C CB  . ASN HD 2 54 ? 230.029 137.000 112.861 1.00 25.97 ? 54 ASN EH CB  1 
ATOM 65776  C CG  . ASN HD 2 54 ? 228.950 137.939 113.337 1.00 25.97 ? 54 ASN EH CG  1 
ATOM 65777  O OD1 . ASN HD 2 54 ? 228.787 139.034 112.811 1.00 25.97 ? 54 ASN EH OD1 1 
ATOM 65778  N ND2 . ASN HD 2 54 ? 228.198 137.511 114.339 1.00 25.97 ? 54 ASN EH ND2 1 
ATOM 65779  N N   . ALA HD 2 55 ? 232.411 135.986 114.438 1.00 26.58 ? 55 ALA EH N   1 
ATOM 65780  C CA  . ALA HD 2 55 ? 233.033 135.513 115.673 1.00 26.58 ? 55 ALA EH CA  1 
ATOM 65781  C C   . ALA HD 2 55 ? 234.346 136.225 115.963 1.00 26.58 ? 55 ALA EH C   1 
ATOM 65782  O O   . ALA HD 2 55 ? 234.630 136.582 117.110 1.00 26.58 ? 55 ALA EH O   1 
ATOM 65783  C CB  . ALA HD 2 55 ? 233.270 134.009 115.585 1.00 26.58 ? 55 ALA EH CB  1 
ATOM 65784  N N   . ALA HD 2 56 ? 235.170 136.422 114.934 1.00 25.94 ? 56 ALA EH N   1 
ATOM 65785  C CA  . ALA HD 2 56 ? 236.468 137.056 115.130 1.00 25.94 ? 56 ALA EH CA  1 
ATOM 65786  C C   . ALA HD 2 56 ? 236.314 138.460 115.692 1.00 25.94 ? 56 ALA EH C   1 
ATOM 65787  O O   . ALA HD 2 56 ? 236.974 138.823 116.669 1.00 25.94 ? 56 ALA EH O   1 
ATOM 65788  C CB  . ALA HD 2 56 ? 237.239 137.084 113.814 1.00 25.94 ? 56 ALA EH CB  1 
ATOM 65789  N N   . VAL HD 2 57 ? 235.431 139.261 115.101 1.00 25.74 ? 57 VAL EH N   1 
ATOM 65790  C CA  . VAL HD 2 57 ? 235.294 140.651 115.522 1.00 25.74 ? 57 VAL EH CA  1 
ATOM 65791  C C   . VAL HD 2 57 ? 234.828 140.734 116.969 1.00 25.74 ? 57 VAL EH C   1 
ATOM 65792  O O   . VAL HD 2 57 ? 235.227 141.637 117.709 1.00 25.74 ? 57 VAL EH O   1 
ATOM 65793  C CB  . VAL HD 2 57 ? 234.350 141.403 114.568 1.00 25.74 ? 57 VAL EH CB  1 
ATOM 65794  C CG1 . VAL HD 2 57 ? 233.914 142.722 115.162 1.00 25.74 ? 57 VAL EH CG1 1 
ATOM 65795  C CG2 . VAL HD 2 57 ? 235.035 141.629 113.245 1.00 25.74 ? 57 VAL EH CG2 1 
ATOM 65796  N N   . ASP HD 2 58 ? 233.994 139.790 117.405 1.00 28.71 ? 58 ASP EH N   1 
ATOM 65797  C CA  . ASP HD 2 58 ? 233.555 139.801 118.798 1.00 28.71 ? 58 ASP EH CA  1 
ATOM 65798  C C   . ASP HD 2 58 ? 234.716 139.545 119.746 1.00 28.71 ? 58 ASP EH C   1 
ATOM 65799  O O   . ASP HD 2 58 ? 234.837 140.203 120.784 1.00 28.71 ? 58 ASP EH O   1 
ATOM 65800  C CB  . ASP HD 2 58 ? 232.464 138.759 119.035 1.00 28.71 ? 58 ASP EH CB  1 
ATOM 65801  C CG  . ASP HD 2 58 ? 231.362 138.810 118.004 1.00 28.71 ? 58 ASP EH CG  1 
ATOM 65802  O OD1 . ASP HD 2 58 ? 230.584 139.787 118.001 1.00 28.71 ? 58 ASP EH OD1 1 
ATOM 65803  O OD2 . ASP HD 2 58 ? 231.249 137.847 117.221 1.00 28.71 ? 58 ASP EH OD2 1 
ATOM 65804  N N   . SER HD 2 59 ? 235.570 138.577 119.419 1.00 28.66 ? 59 SER EH N   1 
ATOM 65805  C CA  . SER HD 2 59 ? 236.711 138.283 120.276 1.00 28.66 ? 59 SER EH CA  1 
ATOM 65806  C C   . SER HD 2 59 ? 237.758 139.382 120.198 1.00 28.66 ? 59 SER EH C   1 
ATOM 65807  O O   . SER HD 2 59 ? 238.353 139.751 121.213 1.00 28.66 ? 59 SER EH O   1 
ATOM 65808  C CB  . SER HD 2 59 ? 237.326 136.946 119.888 1.00 28.66 ? 59 SER EH CB  1 
ATOM 65809  O OG  . SER HD 2 59 ? 238.304 137.133 118.885 1.00 28.66 ? 59 SER EH OG  1 
ATOM 65810  N N   . GLY HD 2 60 ? 238.001 139.911 119.000 1.00 27.29 ? 60 GLY EH N   1 
ATOM 65811  C CA  . GLY HD 2 60 ? 239.007 140.947 118.849 1.00 27.29 ? 60 GLY EH CA  1 
ATOM 65812  C C   . GLY HD 2 60 ? 238.674 142.214 119.610 1.00 27.29 ? 60 GLY EH C   1 
ATOM 65813  O O   . GLY HD 2 60 ? 239.562 142.879 120.138 1.00 27.29 ? 60 GLY EH O   1 
ATOM 65814  N N   . VAL HD 2 61 ? 237.394 142.576 119.664 1.00 28.53 ? 61 VAL EH N   1 
ATOM 65815  C CA  . VAL HD 2 61 ? 237.011 143.765 120.414 1.00 28.53 ? 61 VAL EH CA  1 
ATOM 65816  C C   . VAL HD 2 61 ? 237.134 143.510 121.901 1.00 28.53 ? 61 VAL EH C   1 
ATOM 65817  O O   . VAL HD 2 61 ? 237.465 144.414 122.673 1.00 28.53 ? 61 VAL EH O   1 
ATOM 65818  C CB  . VAL HD 2 61 ? 235.587 144.205 120.038 1.00 28.53 ? 61 VAL EH CB  1 
ATOM 65819  C CG1 . VAL HD 2 61 ? 235.103 145.287 120.969 1.00 28.53 ? 61 VAL EH CG1 1 
ATOM 65820  C CG2 . VAL HD 2 61 ? 235.555 144.696 118.616 1.00 28.53 ? 61 VAL EH CG2 1 
ATOM 65821  N N   . GLU HD 2 62 ? 236.892 142.278 122.326 1.00 32.10 ? 62 GLU EH N   1 
ATOM 65822  C CA  . GLU HD 2 62 ? 236.946 141.958 123.745 1.00 32.10 ? 62 GLU EH CA  1 
ATOM 65823  C C   . GLU HD 2 62 ? 238.378 141.987 124.267 1.00 32.10 ? 62 GLU EH C   1 
ATOM 65824  O O   . GLU HD 2 62 ? 238.618 142.390 125.410 1.00 32.10 ? 62 GLU EH O   1 
ATOM 65825  C CB  . GLU HD 2 62 ? 236.296 140.598 123.957 1.00 32.10 ? 62 GLU EH CB  1 
ATOM 65826  C CG  . GLU HD 2 62 ? 236.365 140.042 125.337 1.00 32.10 ? 62 GLU EH CG  1 
ATOM 65827  C CD  . GLU HD 2 62 ? 236.196 138.544 125.310 1.00 32.10 ? 62 GLU EH CD  1 
ATOM 65828  O OE1 . GLU HD 2 62 ? 237.198 137.841 125.066 1.00 32.10 ? 62 GLU EH OE1 1 
ATOM 65829  O OE2 . GLU HD 2 62 ? 235.057 138.070 125.496 1.00 32.10 ? 62 GLU EH OE2 1 
ATOM 65830  N N   . ALA HD 2 63 ? 239.342 141.581 123.441 1.00 31.03 ? 63 ALA EH N   1 
ATOM 65831  C CA  . ALA HD 2 63 ? 240.741 141.637 123.847 1.00 31.03 ? 63 ALA EH CA  1 
ATOM 65832  C C   . ALA HD 2 63 ? 241.280 143.059 123.800 1.00 31.03 ? 63 ALA EH C   1 
ATOM 65833  O O   . ALA HD 2 63 ? 242.005 143.482 124.703 1.00 31.03 ? 63 ALA EH O   1 
ATOM 65834  C CB  . ALA HD 2 63 ? 241.584 140.730 122.957 1.00 31.03 ? 63 ALA EH CB  1 
ATOM 65835  N N   . ALA HD 2 64 ? 240.949 143.805 122.749 1.00 30.71 ? 64 ALA EH N   1 
ATOM 65836  C CA  . ALA HD 2 64 ? 241.495 145.147 122.595 1.00 30.71 ? 64 ALA EH CA  1 
ATOM 65837  C C   . ALA HD 2 64 ? 240.930 146.101 123.634 1.00 30.71 ? 64 ALA EH C   1 
ATOM 65838  O O   . ALA HD 2 64 ? 241.664 146.922 124.191 1.00 30.71 ? 64 ALA EH O   1 
ATOM 65839  C CB  . ALA HD 2 64 ? 241.209 145.664 121.192 1.00 30.71 ? 64 ALA EH CB  1 
ATOM 65840  N N   . LYS HD 2 65 ? 239.630 146.015 123.904 1.00 32.89 ? 65 LYS EH N   1 
ATOM 65841  C CA  . LYS HD 2 65 ? 239.010 146.879 124.901 1.00 32.89 ? 65 LYS EH CA  1 
ATOM 65842  C C   . LYS HD 2 65 ? 239.636 146.708 126.271 1.00 32.89 ? 65 LYS EH C   1 
ATOM 65843  O O   . LYS HD 2 65 ? 239.457 147.565 127.140 1.00 32.89 ? 65 LYS EH O   1 
ATOM 65844  C CB  . LYS HD 2 65 ? 237.517 146.575 124.978 1.00 32.89 ? 65 LYS EH CB  1 
ATOM 65845  C CG  . LYS HD 2 65 ? 236.693 147.618 125.681 1.00 32.89 ? 65 LYS EH CG  1 
ATOM 65846  C CD  . LYS HD 2 65 ? 235.224 147.402 125.397 1.00 32.89 ? 65 LYS EH CD  1 
ATOM 65847  C CE  . LYS HD 2 65 ? 234.363 148.023 126.479 1.00 32.89 ? 65 LYS EH CE  1 
ATOM 65848  N NZ  . LYS HD 2 65 ? 232.954 147.552 126.401 1.00 32.89 ? 65 LYS EH NZ  1 
ATOM 65849  N N   . ARG HD 2 66 ? 240.378 145.624 126.468 1.00 34.89 ? 66 ARG EH N   1 
ATOM 65850  C CA  . ARG HD 2 66 ? 240.883 145.261 127.783 1.00 34.89 ? 66 ARG EH CA  1 
ATOM 65851  C C   . ARG HD 2 66 ? 242.106 146.079 128.167 1.00 34.89 ? 66 ARG EH C   1 
ATOM 65852  O O   . ARG HD 2 66 ? 242.331 146.333 129.354 1.00 34.89 ? 66 ARG EH O   1 
ATOM 65853  C CB  . ARG HD 2 66 ? 241.190 143.771 127.773 1.00 34.89 ? 66 ARG EH CB  1 
ATOM 65854  C CG  . ARG HD 2 66 ? 241.954 143.225 128.930 1.00 34.89 ? 66 ARG EH CG  1 
ATOM 65855  C CD  . ARG HD 2 66 ? 241.975 141.725 128.781 1.00 34.89 ? 66 ARG EH CD  1 
ATOM 65856  N NE  . ARG HD 2 66 ? 240.619 141.190 128.740 1.00 34.89 ? 66 ARG EH NE  1 
ATOM 65857  C CZ  . ARG HD 2 66 ? 240.243 140.133 128.029 1.00 34.89 ? 66 ARG EH CZ  1 
ATOM 65858  N NH1 . ARG HD 2 66 ? 241.122 139.476 127.283 1.00 34.89 ? 66 ARG EH NH1 1 
ATOM 65859  N NH2 . ARG HD 2 66 ? 238.980 139.738 128.065 1.00 34.89 ? 66 ARG EH NH2 1 
ATOM 65860  N N   . ILE HD 2 67 ? 242.890 146.513 127.185 1.00 34.19 ? 67 ILE EH N   1 
ATOM 65861  C CA  . ILE HD 2 67 ? 244.102 147.283 127.437 1.00 34.19 ? 67 ILE EH CA  1 
ATOM 65862  C C   . ILE HD 2 67 ? 244.055 148.680 126.848 1.00 34.19 ? 67 ILE EH C   1 
ATOM 65863  O O   . ILE HD 2 67 ? 244.835 149.539 127.281 1.00 34.19 ? 67 ILE EH O   1 
ATOM 65864  C CB  . ILE HD 2 67 ? 245.350 146.549 126.912 1.00 34.19 ? 67 ILE EH CB  1 
ATOM 65865  C CG1 . ILE HD 2 67 ? 245.322 146.517 125.390 1.00 34.19 ? 67 ILE EH CG1 1 
ATOM 65866  C CG2 . ILE HD 2 67 ? 245.413 145.151 127.479 1.00 34.19 ? 67 ILE EH CG2 1 
ATOM 65867  C CD1 . ILE HD 2 67 ? 246.443 145.744 124.788 1.00 34.19 ? 67 ILE EH CD1 1 
ATOM 65868  N N   . GLY HD 2 68 ? 243.187 148.941 125.877 1.00 34.95 ? 68 GLY EH N   1 
ATOM 65869  C CA  . GLY HD 2 68 ? 243.135 150.234 125.227 1.00 34.95 ? 68 GLY EH CA  1 
ATOM 65870  C C   . GLY HD 2 68 ? 241.714 150.639 124.916 1.00 34.95 ? 68 GLY EH C   1 
ATOM 65871  O O   . GLY HD 2 68 ? 240.785 150.183 125.584 1.00 34.95 ? 68 GLY EH O   1 
ATOM 65872  N N   . LYS HD 2 69 ? 241.518 151.472 123.903 1.00 34.88 ? 69 LYS EH N   1 
ATOM 65873  C CA  . LYS HD 2 69 ? 240.201 151.999 123.578 1.00 34.88 ? 69 LYS EH CA  1 
ATOM 65874  C C   . LYS HD 2 69 ? 239.786 151.509 122.201 1.00 34.88 ? 69 LYS EH C   1 
ATOM 65875  O O   . LYS HD 2 69 ? 240.503 151.723 121.219 1.00 34.88 ? 69 LYS EH O   1 
ATOM 65876  C CB  . LYS HD 2 69 ? 240.205 153.522 123.632 1.00 34.88 ? 69 LYS EH CB  1 
ATOM 65877  C CG  . LYS HD 2 69 ? 240.574 154.094 124.989 1.00 34.88 ? 69 LYS EH CG  1 
ATOM 65878  C CD  . LYS HD 2 69 ? 239.448 153.962 126.013 1.00 34.88 ? 69 LYS EH CD  1 
ATOM 65879  C CE  . LYS HD 2 69 ? 239.655 152.791 126.963 1.00 34.88 ? 69 LYS EH CE  1 
ATOM 65880  N NZ  . LYS HD 2 69 ? 238.650 152.760 128.061 1.00 34.88 ? 69 LYS EH NZ  1 
ATOM 65881  N N   . VAL HD 2 70 ? 238.640 150.841 122.137 1.00 31.98 ? 70 VAL EH N   1 
ATOM 65882  C CA  . VAL HD 2 70 ? 238.049 150.417 120.876 1.00 31.98 ? 70 VAL EH CA  1 
ATOM 65883  C C   . VAL HD 2 70 ? 237.049 151.478 120.449 1.00 31.98 ? 70 VAL EH C   1 
ATOM 65884  O O   . VAL HD 2 70 ? 236.044 151.704 121.129 1.00 31.98 ? 70 VAL EH O   1 
ATOM 65885  C CB  . VAL HD 2 70 ? 237.376 149.045 121.007 1.00 31.98 ? 70 VAL EH CB  1 
ATOM 65886  C CG1 . VAL HD 2 70 ? 236.590 148.731 119.761 1.00 31.98 ? 70 VAL EH CG1 1 
ATOM 65887  C CG2 . VAL HD 2 70 ? 238.417 147.983 121.246 1.00 31.98 ? 70 VAL EH CG2 1 
ATOM 65888  N N   . VAL HD 2 71 ? 237.326 152.135 119.328 1.00 31.63 ? 71 VAL EH N   1 
ATOM 65889  C CA  . VAL HD 2 71 ? 236.496 153.255 118.900 1.00 31.63 ? 71 VAL EH CA  1 
ATOM 65890  C C   . VAL HD 2 71 ? 235.230 152.760 118.216 1.00 31.63 ? 71 VAL EH C   1 
ATOM 65891  O O   . VAL HD 2 71 ? 234.129 153.240 118.500 1.00 31.63 ? 71 VAL EH O   1 
ATOM 65892  C CB  . VAL HD 2 71 ? 237.307 154.194 117.992 1.00 31.63 ? 71 VAL EH CB  1 
ATOM 65893  C CG1 . VAL HD 2 71 ? 236.410 155.223 117.364 1.00 31.63 ? 71 VAL EH CG1 1 
ATOM 65894  C CG2 . VAL HD 2 71 ? 238.398 154.867 118.791 1.00 31.63 ? 71 VAL EH CG2 1 
ATOM 65895  N N   . SER HD 2 72 ? 235.360 151.785 117.320 1.00 29.65 ? 72 SER EH N   1 
ATOM 65896  C CA  . SER HD 2 72 ? 234.199 151.242 116.633 1.00 29.65 ? 72 SER EH CA  1 
ATOM 65897  C C   . SER HD 2 72 ? 234.553 149.898 116.022 1.00 29.65 ? 72 SER EH C   1 
ATOM 65898  O O   . SER HD 2 72 ? 235.719 149.615 115.742 1.00 29.65 ? 72 SER EH O   1 
ATOM 65899  C CB  . SER HD 2 72 ? 233.695 152.195 115.549 1.00 29.65 ? 72 SER EH CB  1 
ATOM 65900  O OG  . SER HD 2 72 ? 234.772 152.704 114.786 1.00 29.65 ? 72 SER EH OG  1 
ATOM 65901  N N   . SER HD 2 73 ? 233.527 149.077 115.818 1.00 27.16 ? 73 SER EH N   1 
ATOM 65902  C CA  . SER HD 2 73 ? 233.656 147.798 115.143 1.00 27.16 ? 73 SER EH CA  1 
ATOM 65903  C C   . SER HD 2 73 ? 232.465 147.614 114.219 1.00 27.16 ? 73 SER EH C   1 
ATOM 65904  O O   . SER HD 2 73 ? 231.417 148.234 114.402 1.00 27.16 ? 73 SER EH O   1 
ATOM 65905  C CB  . SER HD 2 73 ? 233.733 146.646 116.137 1.00 27.16 ? 73 SER EH CB  1 
ATOM 65906  O OG  . SER HD 2 73 ? 232.767 146.812 117.155 1.00 27.16 ? 73 SER EH OG  1 
ATOM 65907  N N   . ARG HD 2 74 ? 232.627 146.743 113.228 1.00 26.45 ? 74 ARG EH N   1 
ATOM 65908  C CA  . ARG HD 2 74 ? 231.604 146.607 112.202 1.00 26.45 ? 74 ARG EH CA  1 
ATOM 65909  C C   . ARG HD 2 74 ? 231.891 145.372 111.368 1.00 26.45 ? 74 ARG EH C   1 
ATOM 65910  O O   . ARG HD 2 74 ? 233.052 145.055 111.114 1.00 26.45 ? 74 ARG EH O   1 
ATOM 65911  C CB  . ARG HD 2 74 ? 231.571 147.857 111.315 1.00 26.45 ? 74 ARG EH CB  1 
ATOM 65912  C CG  . ARG HD 2 74 ? 230.824 147.709 110.014 1.00 26.45 ? 74 ARG EH CG  1 
ATOM 65913  C CD  . ARG HD 2 74 ? 229.332 147.764 110.240 1.00 26.45 ? 74 ARG EH CD  1 
ATOM 65914  N NE  . ARG HD 2 74 ? 228.591 147.588 108.996 1.00 26.45 ? 74 ARG EH NE  1 
ATOM 65915  C CZ  . ARG HD 2 74 ? 227.291 147.321 108.932 1.00 26.45 ? 74 ARG EH CZ  1 
ATOM 65916  N NH1 . ARG HD 2 74 ? 226.701 147.176 107.753 1.00 26.45 ? 74 ARG EH NH1 1 
ATOM 65917  N NH2 . ARG HD 2 74 ? 226.582 147.196 110.046 1.00 26.45 ? 74 ARG EH NH2 1 
ATOM 65918  N N   . VAL HD 2 75 ? 230.833 144.679 110.953 1.00 24.36 ? 75 VAL EH N   1 
ATOM 65919  C CA  . VAL HD 2 75 ? 230.930 143.559 110.025 1.00 24.36 ? 75 VAL EH CA  1 
ATOM 65920  C C   . VAL HD 2 75 ? 230.048 143.851 108.822 1.00 24.36 ? 75 VAL EH C   1 
ATOM 65921  O O   . VAL HD 2 75 ? 228.854 144.125 108.975 1.00 24.36 ? 75 VAL EH O   1 
ATOM 65922  C CB  . VAL HD 2 75 ? 230.519 142.230 110.680 1.00 24.36 ? 75 VAL EH CB  1 
ATOM 65923  C CG1 . VAL HD 2 75 ? 230.520 141.125 109.653 1.00 24.36 ? 75 VAL EH CG1 1 
ATOM 65924  C CG2 . VAL HD 2 75 ? 231.457 141.893 111.798 1.00 24.36 ? 75 VAL EH CG2 1 
ATOM 65925  N N   . ILE HD 2 76 ? 230.634 143.796 107.634 1.00 26.75 ? 76 ILE EH N   1 
ATOM 65926  C CA  . ILE HD 2 76 ? 229.897 143.910 106.383 1.00 26.75 ? 76 ILE EH CA  1 
ATOM 65927  C C   . ILE HD 2 76 ? 229.780 142.511 105.804 1.00 26.75 ? 76 ILE EH C   1 
ATOM 65928  O O   . ILE HD 2 76 ? 230.783 141.907 105.416 1.00 26.75 ? 76 ILE EH O   1 
ATOM 65929  C CB  . ILE HD 2 76 ? 230.587 144.856 105.398 1.00 26.75 ? 76 ILE EH CB  1 
ATOM 65930  C CG1 . ILE HD 2 76 ? 230.563 146.288 105.920 1.00 26.75 ? 76 ILE EH CG1 1 
ATOM 65931  C CG2 . ILE HD 2 76 ? 229.922 144.774 104.055 1.00 26.75 ? 76 ILE EH CG2 1 
ATOM 65932  C CD1 . ILE HD 2 76 ? 231.654 147.140 105.350 1.00 26.75 ? 76 ILE EH CD1 1 
ATOM 65933  N N   . ALA HD 2 77 ? 228.557 141.987 105.742 1.00 29.45 ? 77 ALA EH N   1 
ATOM 65934  C CA  . ALA HD 2 77 ? 228.373 140.604 105.323 1.00 29.45 ? 77 ALA EH CA  1 
ATOM 65935  C C   . ALA HD 2 77 ? 228.698 140.406 103.853 1.00 29.45 ? 77 ALA EH C   1 
ATOM 65936  O O   . ALA HD 2 77 ? 229.134 139.321 103.457 1.00 29.45 ? 77 ALA EH O   1 
ATOM 65937  C CB  . ALA HD 2 77 ? 226.946 140.156 105.609 1.00 29.45 ? 77 ALA EH CB  1 
ATOM 65938  N N   . ARG HD 2 78 ? 228.489 141.421 103.035 1.00 31.66 ? 78 ARG EH N   1 
ATOM 65939  C CA  . ARG HD 2 78 ? 228.801 141.344 101.609 1.00 31.66 ? 78 ARG EH CA  1 
ATOM 65940  C C   . ARG HD 2 78 ? 229.161 142.737 101.122 1.00 31.66 ? 78 ARG EH C   1 
ATOM 65941  O O   . ARG HD 2 78 ? 228.279 143.568 100.864 1.00 31.66 ? 78 ARG EH O   1 
ATOM 65942  C CB  . ARG HD 2 78 ? 227.634 140.767 100.816 1.00 31.66 ? 78 ARG EH CB  1 
ATOM 65943  C CG  . ARG HD 2 78 ? 226.323 141.449 101.105 1.00 31.66 ? 78 ARG EH CG  1 
ATOM 65944  C CD  . ARG HD 2 78 ? 225.244 140.855 100.285 1.00 31.66 ? 78 ARG EH CD  1 
ATOM 65945  N NE  . ARG HD 2 78 ? 224.844 139.563 100.819 1.00 31.66 ? 78 ARG EH NE  1 
ATOM 65946  C CZ  . ARG HD 2 78 ? 225.234 138.393 100.330 1.00 31.66 ? 78 ARG EH CZ  1 
ATOM 65947  N NH1 . ARG HD 2 78 ? 226.040 138.342 99.279  1.00 31.66 ? 78 ARG EH NH1 1 
ATOM 65948  N NH2 . ARG HD 2 78 ? 224.816 137.270 100.893 1.00 31.66 ? 78 ARG EH NH2 1 
ATOM 65949  N N   . PRO HD 2 79 ? 230.441 143.041 101.005 1.00 32.37 ? 79 PRO EH N   1 
ATOM 65950  C CA  . PRO HD 2 79 ? 230.825 144.356 100.505 1.00 32.37 ? 79 PRO EH CA  1 
ATOM 65951  C C   . PRO HD 2 79 ? 230.572 144.462 99.014  1.00 32.37 ? 79 PRO EH C   1 
ATOM 65952  O O   . PRO HD 2 79 ? 230.662 143.481 98.273  1.00 32.37 ? 79 PRO EH O   1 
ATOM 65953  C CB  . PRO HD 2 79 ? 232.320 144.432 100.824 1.00 32.37 ? 79 PRO EH CB  1 
ATOM 65954  C CG  . PRO HD 2 79 ? 232.560 143.353 101.805 1.00 32.37 ? 79 PRO EH CG  1 
ATOM 65955  C CD  . PRO HD 2 79 ? 231.607 142.278 101.459 1.00 32.37 ? 79 PRO EH CD  1 
ATOM 65956  N N   . HIS HD 2 80 ? 230.229 145.668 98.582  1.00 36.60 ? 80 HIS EH N   1 
ATOM 65957  C CA  . HIS HD 2 80 ? 230.163 145.950 97.161  1.00 36.60 ? 80 HIS EH CA  1 
ATOM 65958  C C   . HIS HD 2 80 ? 231.545 145.781 96.548  1.00 36.60 ? 80 HIS EH C   1 
ATOM 65959  O O   . HIS HD 2 80 ? 232.566 145.924 97.221  1.00 36.60 ? 80 HIS EH O   1 
ATOM 65960  C CB  . HIS HD 2 80 ? 229.643 147.367 96.931  1.00 36.60 ? 80 HIS EH CB  1 
ATOM 65961  C CG  . HIS HD 2 80 ? 229.166 147.622 95.537  1.00 36.60 ? 80 HIS EH CG  1 
ATOM 65962  N ND1 . HIS HD 2 80 ? 229.998 148.070 94.535  1.00 36.60 ? 80 HIS EH ND1 1 
ATOM 65963  C CD2 . HIS HD 2 80 ? 227.939 147.504 94.981  1.00 36.60 ? 80 HIS EH CD2 1 
ATOM 65964  C CE1 . HIS HD 2 80 ? 229.305 148.210 93.421  1.00 36.60 ? 80 HIS EH CE1 1 
ATOM 65965  N NE2 . HIS HD 2 80 ? 228.053 147.874 93.664  1.00 36.60 ? 80 HIS EH NE2 1 
ATOM 65966  N N   . ASN HD 2 81 ? 231.577 145.460 95.256  1.00 41.22 ? 81 ASN EH N   1 
ATOM 65967  C CA  . ASN HD 2 81 ? 232.862 145.254 94.600  1.00 41.22 ? 81 ASN EH CA  1 
ATOM 65968  C C   . ASN HD 2 81 ? 233.695 146.525 94.580  1.00 41.22 ? 81 ASN EH C   1 
ATOM 65969  O O   . ASN HD 2 81 ? 234.927 146.457 94.577  1.00 41.22 ? 81 ASN EH O   1 
ATOM 65970  C CB  . ASN HD 2 81 ? 232.651 144.732 93.184  1.00 41.22 ? 81 ASN EH CB  1 
ATOM 65971  C CG  . ASN HD 2 81 ? 232.371 143.252 93.156  1.00 41.22 ? 81 ASN EH CG  1 
ATOM 65972  O OD1 . ASN HD 2 81 ? 231.222 142.829 93.033  1.00 41.22 ? 81 ASN EH OD1 1 
ATOM 65973  N ND2 . ASN HD 2 81 ? 233.421 142.449 93.283  1.00 41.22 ? 81 ASN EH ND2 1 
ATOM 65974  N N   . ASP HD 2 82 ? 233.048 147.690 94.567  1.00 40.07 ? 82 ASP EH N   1 
ATOM 65975  C CA  . ASP HD 2 82 ? 233.793 148.941 94.625  1.00 40.07 ? 82 ASP EH CA  1 
ATOM 65976  C C   . ASP HD 2 82 ? 234.526 149.082 95.949  1.00 40.07 ? 82 ASP EH C   1 
ATOM 65977  O O   . ASP HD 2 82 ? 235.631 149.631 96.000  1.00 40.07 ? 82 ASP EH O   1 
ATOM 65978  C CB  . ASP HD 2 82 ? 232.851 150.123 94.412  1.00 40.07 ? 82 ASP EH CB  1 
ATOM 65979  C CG  . ASP HD 2 82 ? 232.419 150.266 92.970  1.00 40.07 ? 82 ASP EH CG  1 
ATOM 65980  O OD1 . ASP HD 2 82 ? 232.759 149.380 92.160  1.00 40.07 ? 82 ASP EH OD1 1 
ATOM 65981  O OD2 . ASP HD 2 82 ? 231.739 151.260 92.644  1.00 40.07 ? 82 ASP EH OD2 1 
ATOM 65982  N N   . ILE HD 2 83 ? 233.929 148.585 97.033  1.00 39.51 ? 83 ILE EH N   1 
ATOM 65983  C CA  . ILE HD 2 83 ? 234.567 148.668 98.337  1.00 39.51 ? 83 ILE EH CA  1 
ATOM 65984  C C   . ILE HD 2 83 ? 235.846 147.848 98.382  1.00 39.51 ? 83 ILE EH C   1 
ATOM 65985  O O   . ILE HD 2 83 ? 236.762 148.178 99.141  1.00 39.51 ? 83 ILE EH O   1 
ATOM 65986  C CB  . ILE HD 2 83 ? 233.574 148.234 99.431  1.00 39.51 ? 83 ILE EH CB  1 
ATOM 65987  C CG1 . ILE HD 2 83 ? 232.341 149.130 99.388  1.00 39.51 ? 83 ILE EH CG1 1 
ATOM 65988  C CG2 . ILE HD 2 83 ? 234.204 148.311 100.803 1.00 39.51 ? 83 ILE EH CG2 1 
ATOM 65989  C CD1 . ILE HD 2 83 ? 232.666 150.592 99.476  1.00 39.51 ? 83 ILE EH CD1 1 
ATOM 65990  N N   . GLU HD 2 84 ? 235.955 146.803 97.565  1.00 41.91 ? 84 GLU EH N   1 
ATOM 65991  C CA  . GLU HD 2 84 ? 237.206 146.052 97.504  1.00 41.91 ? 84 GLU EH CA  1 
ATOM 65992  C C   . GLU HD 2 84 ? 238.184 146.659 96.515  1.00 41.91 ? 84 GLU EH C   1 
ATOM 65993  O O   . GLU HD 2 84 ? 238.812 145.962 95.714  1.00 41.91 ? 84 GLU EH O   1 
ATOM 65994  C CB  . GLU HD 2 84 ? 236.913 144.600 97.154  1.00 41.91 ? 84 GLU EH CB  1 
ATOM 65995  C CG  . GLU HD 2 84 ? 235.867 143.962 98.039  1.00 41.91 ? 84 GLU EH CG  1 
ATOM 65996  C CD  . GLU HD 2 84 ? 235.053 142.921 97.305  1.00 41.91 ? 84 GLU EH CD  1 
ATOM 65997  O OE1 . GLU HD 2 84 ? 235.321 142.696 96.106  1.00 41.91 ? 84 GLU EH OE1 1 
ATOM 65998  O OE2 . GLU HD 2 84 ? 234.149 142.324 97.924  1.00 41.91 ? 84 GLU EH OE2 1 
ATOM 65999  N N   . LYS HD 2 85 ? 238.322 147.978 96.576  1.00 43.26 ? 85 LYS EH N   1 
ATOM 66000  C CA  . LYS HD 2 85 ? 239.405 148.725 95.960  1.00 43.26 ? 85 LYS EH CA  1 
ATOM 66001  C C   . LYS HD 2 85 ? 239.889 149.832 96.873  1.00 43.26 ? 85 LYS EH C   1 
ATOM 66002  O O   . LYS HD 2 85 ? 240.941 150.418 96.609  1.00 43.26 ? 85 LYS EH O   1 
ATOM 66003  C CB  . LYS HD 2 85 ? 238.963 149.319 94.618  1.00 43.26 ? 85 LYS EH CB  1 
ATOM 66004  C CG  . LYS HD 2 85 ? 238.635 148.269 93.574  1.00 43.26 ? 85 LYS EH CG  1 
ATOM 66005  C CD  . LYS HD 2 85 ? 237.669 148.790 92.530  1.00 43.26 ? 85 LYS EH CD  1 
ATOM 66006  C CE  . LYS HD 2 85 ? 237.341 147.712 91.513  1.00 43.26 ? 85 LYS EH CE  1 
ATOM 66007  N NZ  . LYS HD 2 85 ? 236.297 148.160 90.553  1.00 43.26 ? 85 LYS EH NZ  1 
ATOM 66008  N N   . ILE HD 2 86 ? 239.141 150.143 97.923  1.00 42.21 ? 86 ILE EH N   1 
ATOM 66009  C CA  . ILE HD 2 86 ? 239.552 151.089 98.947  1.00 42.21 ? 86 ILE EH CA  1 
ATOM 66010  C C   . ILE HD 2 86 ? 240.316 150.392 100.061 1.00 42.21 ? 86 ILE EH C   1 
ATOM 66011  O O   . ILE HD 2 86 ? 241.296 150.928 100.582 1.00 42.21 ? 86 ILE EH O   1 
ATOM 66012  C CB  . ILE HD 2 86 ? 238.308 151.805 99.491  1.00 42.21 ? 86 ILE EH CB  1 
ATOM 66013  C CG1 . ILE HD 2 86 ? 237.637 152.616 98.392  1.00 42.21 ? 86 ILE EH CG1 1 
ATOM 66014  C CG2 . ILE HD 2 86 ? 238.670 152.683 100.654 1.00 42.21 ? 86 ILE EH CG2 1 
ATOM 66015  C CD1 . ILE HD 2 86 ? 236.384 153.262 98.865  1.00 42.21 ? 86 ILE EH CD1 1 
ATOM 66016  N N   . ALA HD 2 87 ? 239.868 149.197 100.442 1.00 43.09 ? 87 ALA EH N   1 
ATOM 66017  C CA  . ALA HD 2 87 ? 240.588 148.419 101.440 1.00 43.09 ? 87 ALA EH CA  1 
ATOM 66018  C C   . ALA HD 2 87 ? 241.879 147.861 100.856 1.00 43.09 ? 87 ALA EH C   1 
ATOM 66019  O O   . ALA HD 2 87 ? 242.978 148.206 101.303 1.00 43.09 ? 87 ALA EH O   1 
ATOM 66020  C CB  . ALA HD 2 87 ? 239.697 147.293 101.966 1.00 43.09 ? 87 ALA EH CB  1 
ATOM 66021  N N   . GLY HD 2 88 ? 241.765 147.014 99.840  1.00 44.62 ? 88 GLY EH N   1 
ATOM 66022  C CA  . GLY HD 2 88 ? 242.930 146.450 99.185  1.00 44.62 ? 88 GLY EH CA  1 
ATOM 66023  C C   . GLY HD 2 88 ? 243.455 147.315 98.055  1.00 44.62 ? 88 GLY EH C   1 
ATOM 66024  O O   . GLY HD 2 88 ? 244.558 147.854 98.132  1.00 44.62 ? 88 GLY EH O   1 
ATOM 66025  N N   . MET ID 1 1  ? 295.023 202.143 147.501 1.00 28.59 ? 1  MET EI N   1 
ATOM 66026  C CA  . MET ID 1 1  ? 295.523 203.484 147.256 1.00 28.59 ? 1  MET EI CA  1 
ATOM 66027  C C   . MET ID 1 1  ? 296.816 203.433 146.475 1.00 28.59 ? 1  MET EI C   1 
ATOM 66028  O O   . MET ID 1 1  ? 297.433 202.387 146.370 1.00 28.59 ? 1  MET EI O   1 
ATOM 66029  C CB  . MET ID 1 1  ? 295.738 204.222 148.570 1.00 28.59 ? 1  MET EI CB  1 
ATOM 66030  C CG  . MET ID 1 1  ? 294.464 204.559 149.308 1.00 28.59 ? 1  MET EI CG  1 
ATOM 66031  S SD  . MET ID 1 1  ? 293.832 203.181 150.266 1.00 28.59 ? 1  MET EI SD  1 
ATOM 66032  C CE  . MET ID 1 1  ? 294.697 203.432 151.811 1.00 28.59 ? 1  MET EI CE  1 
ATOM 66033  N N   . ILE ID 1 2  ? 297.212 204.570 145.911 1.00 27.89 ? 2  ILE EI N   1 
ATOM 66034  C CA  . ILE ID 1 2  ? 298.499 204.710 145.244 1.00 27.89 ? 2  ILE EI CA  1 
ATOM 66035  C C   . ILE ID 1 2  ? 299.093 206.060 145.609 1.00 27.89 ? 2  ILE EI C   1 
ATOM 66036  O O   . ILE ID 1 2  ? 298.373 207.038 145.819 1.00 27.89 ? 2  ILE EI O   1 
ATOM 66037  C CB  . ILE ID 1 2  ? 298.391 204.586 143.712 1.00 27.89 ? 2  ILE EI CB  1 
ATOM 66038  C CG1 . ILE ID 1 2  ? 297.385 205.589 143.166 1.00 27.89 ? 2  ILE EI CG1 1 
ATOM 66039  C CG2 . ILE ID 1 2  ? 297.999 203.195 143.308 1.00 27.89 ? 2  ILE EI CG2 1 
ATOM 66040  C CD1 . ILE ID 1 2  ? 297.572 205.885 141.711 1.00 27.89 ? 2  ILE EI CD1 1 
ATOM 66041  N N   . LEU ID 1 3  ? 300.418 206.115 145.681 1.00 28.26 ? 3  LEU EI N   1 
ATOM 66042  C CA  . LEU ID 1 3  ? 301.098 207.390 145.833 1.00 28.26 ? 3  LEU EI CA  1 
ATOM 66043  C C   . LEU ID 1 3  ? 301.108 208.126 144.509 1.00 28.26 ? 3  LEU EI C   1 
ATOM 66044  O O   . LEU ID 1 3  ? 301.485 207.562 143.480 1.00 28.26 ? 3  LEU EI O   1 
ATOM 66045  C CB  . LEU ID 1 3  ? 302.531 207.208 146.316 1.00 28.26 ? 3  LEU EI CB  1 
ATOM 66046  C CG  . LEU ID 1 3  ? 302.759 206.843 147.768 1.00 28.26 ? 3  LEU EI CG  1 
ATOM 66047  C CD1 . LEU ID 1 3  ? 304.235 206.647 147.975 1.00 28.26 ? 3  LEU EI CD1 1 
ATOM 66048  C CD2 . LEU ID 1 3  ? 302.244 207.953 148.637 1.00 28.26 ? 3  LEU EI CD2 1 
ATOM 66049  N N   . ALA ID 1 4  ? 300.719 209.393 144.540 1.00 26.51 ? 4  ALA EI N   1 
ATOM 66050  C CA  . ALA ID 1 4  ? 300.647 210.183 143.329 1.00 26.51 ? 4  ALA EI CA  1 
ATOM 66051  C C   . ALA ID 1 4  ? 300.940 211.630 143.671 1.00 26.51 ? 4  ALA EI C   1 
ATOM 66052  O O   . ALA ID 1 4  ? 300.985 212.018 144.836 1.00 26.51 ? 4  ALA EI O   1 
ATOM 66053  C CB  . ALA ID 1 4  ? 299.286 210.041 142.672 1.00 26.51 ? 4  ALA EI CB  1 
ATOM 66054  N N   . LYS ID 1 5  ? 301.134 212.428 142.635 1.00 25.24 ? 5  LYS EI N   1 
ATOM 66055  C CA  . LYS ID 1 5  ? 301.465 213.834 142.779 1.00 25.24 ? 5  LYS EI CA  1 
ATOM 66056  C C   . LYS ID 1 5  ? 300.507 214.659 141.940 1.00 25.24 ? 5  LYS EI C   1 
ATOM 66057  O O   . LYS ID 1 5  ? 300.254 214.330 140.781 1.00 25.24 ? 5  LYS EI O   1 
ATOM 66058  C CB  . LYS ID 1 5  ? 302.902 214.091 142.350 1.00 25.24 ? 5  LYS EI CB  1 
ATOM 66059  C CG  . LYS ID 1 5  ? 303.229 215.537 142.134 1.00 25.24 ? 5  LYS EI CG  1 
ATOM 66060  C CD  . LYS ID 1 5  ? 304.705 215.723 141.939 1.00 25.24 ? 5  LYS EI CD  1 
ATOM 66061  C CE  . LYS ID 1 5  ? 305.446 215.404 143.212 1.00 25.24 ? 5  LYS EI CE  1 
ATOM 66062  N NZ  . LYS ID 1 5  ? 306.912 215.606 143.059 1.00 25.24 ? 5  LYS EI NZ  1 
ATOM 66063  N N   . VAL ID 1 6  ? 299.956 215.718 142.527 1.00 24.38 ? 6  VAL EI N   1 
ATOM 66064  C CA  . VAL ID 1 6  ? 299.054 216.585 141.783 1.00 24.38 ? 6  VAL EI CA  1 
ATOM 66065  C C   . VAL ID 1 6  ? 299.864 217.407 140.786 1.00 24.38 ? 6  VAL EI C   1 
ATOM 66066  O O   . VAL ID 1 6  ? 300.827 218.080 141.155 1.00 24.38 ? 6  VAL EI O   1 
ATOM 66067  C CB  . VAL ID 1 6  ? 298.263 217.489 142.732 1.00 24.38 ? 6  VAL EI CB  1 
ATOM 66068  C CG1 . VAL ID 1 6  ? 297.333 218.364 141.952 1.00 24.38 ? 6  VAL EI CG1 1 
ATOM 66069  C CG2 . VAL ID 1 6  ? 297.487 216.661 143.710 1.00 24.38 ? 6  VAL EI CG2 1 
ATOM 66070  N N   . THR ID 1 7  ? 299.467 217.351 139.517 1.00 26.07 ? 7  THR EI N   1 
ATOM 66071  C CA  . THR ID 1 7  ? 300.215 217.999 138.452 1.00 26.07 ? 7  THR EI CA  1 
ATOM 66072  C C   . THR ID 1 7  ? 299.397 218.977 137.626 1.00 26.07 ? 7  THR EI C   1 
ATOM 66073  O O   . THR ID 1 7  ? 299.912 219.505 136.638 1.00 26.07 ? 7  THR EI O   1 
ATOM 66074  C CB  . THR ID 1 7  ? 300.821 216.952 137.513 1.00 26.07 ? 7  THR EI CB  1 
ATOM 66075  O OG1 . THR ID 1 7  ? 299.797 216.054 137.079 1.00 26.07 ? 7  THR EI OG1 1 
ATOM 66076  C CG2 . THR ID 1 7  ? 301.893 216.165 138.217 1.00 26.07 ? 7  THR EI CG2 1 
ATOM 66077  N N   . GLY ID 1 8  ? 298.145 219.236 137.990 1.00 26.49 ? 8  GLY EI N   1 
ATOM 66078  C CA  . GLY ID 1 8  ? 297.337 220.169 137.232 1.00 26.49 ? 8  GLY EI CA  1 
ATOM 66079  C C   . GLY ID 1 8  ? 295.897 220.124 137.698 1.00 26.49 ? 8  GLY EI C   1 
ATOM 66080  O O   . GLY ID 1 8  ? 295.608 219.660 138.797 1.00 26.49 ? 8  GLY EI O   1 
ATOM 66081  N N   . HIS ID 1 9  ? 295.007 220.618 136.847 1.00 27.42 ? 9  HIS EI N   1 
ATOM 66082  C CA  . HIS ID 1 9  ? 293.580 220.561 137.128 1.00 27.42 ? 9  HIS EI CA  1 
ATOM 66083  C C   . HIS ID 1 9  ? 292.828 220.604 135.808 1.00 27.42 ? 9  HIS EI C   1 
ATOM 66084  O O   . HIS ID 1 9  ? 293.392 220.906 134.757 1.00 27.42 ? 9  HIS EI O   1 
ATOM 66085  C CB  . HIS ID 1 9  ? 293.139 221.696 138.056 1.00 27.42 ? 9  HIS EI CB  1 
ATOM 66086  C CG  . HIS ID 1 9  ? 293.288 223.059 137.460 1.00 27.42 ? 9  HIS EI CG  1 
ATOM 66087  N ND1 . HIS ID 1 9  ? 294.351 223.883 137.750 1.00 27.42 ? 9  HIS EI ND1 1 
ATOM 66088  C CD2 . HIS ID 1 9  ? 292.507 223.743 136.594 1.00 27.42 ? 9  HIS EI CD2 1 
ATOM 66089  C CE1 . HIS ID 1 9  ? 294.223 225.015 137.082 1.00 27.42 ? 9  HIS EI CE1 1 
ATOM 66090  N NE2 . HIS ID 1 9  ? 293.112 224.954 136.372 1.00 27.42 ? 9  HIS EI NE2 1 
ATOM 66091  N N   . VAL ID 1 10 ? 291.540 220.295 135.881 1.00 27.24 ? 10 VAL EI N   1 
ATOM 66092  C CA  . VAL ID 1 10 ? 290.673 220.208 134.716 1.00 27.24 ? 10 VAL EI CA  1 
ATOM 66093  C C   . VAL ID 1 10 ? 289.450 221.079 134.960 1.00 27.24 ? 10 VAL EI C   1 
ATOM 66094  O O   . VAL ID 1 10 ? 288.833 221.002 136.026 1.00 27.24 ? 10 VAL EI O   1 
ATOM 66095  C CB  . VAL ID 1 10 ? 290.259 218.753 134.438 1.00 27.24 ? 10 VAL EI CB  1 
ATOM 66096  C CG1 . VAL ID 1 10 ? 289.019 218.708 133.601 1.00 27.24 ? 10 VAL EI CG1 1 
ATOM 66097  C CG2 . VAL ID 1 10 ? 291.372 218.025 133.747 1.00 27.24 ? 10 VAL EI CG2 1 
ATOM 66098  N N   . VAL ID 1 11 ? 289.105 221.907 133.982 1.00 30.09 ? 11 VAL EI N   1 
ATOM 66099  C CA  . VAL ID 1 11 ? 287.940 222.779 134.056 1.00 30.09 ? 11 VAL EI CA  1 
ATOM 66100  C C   . VAL ID 1 11 ? 286.895 222.229 133.099 1.00 30.09 ? 11 VAL EI C   1 
ATOM 66101  O O   . VAL ID 1 11 ? 287.074 222.273 131.877 1.00 30.09 ? 11 VAL EI O   1 
ATOM 66102  C CB  . VAL ID 1 11 ? 288.291 224.231 133.717 1.00 30.09 ? 11 VAL EI CB  1 
ATOM 66103  C CG1 . VAL ID 1 11 ? 287.034 225.033 133.505 1.00 30.09 ? 11 VAL EI CG1 1 
ATOM 66104  C CG2 . VAL ID 1 11 ? 289.118 224.840 134.822 1.00 30.09 ? 11 VAL EI CG2 1 
ATOM 66105  N N   . ALA ID 1 12 ? 285.804 221.707 133.648 1.00 31.61 ? 12 ALA EI N   1 
ATOM 66106  C CA  . ALA ID 1 12 ? 284.729 221.115 132.865 1.00 31.61 ? 12 ALA EI CA  1 
ATOM 66107  C C   . ALA ID 1 12 ? 283.425 221.793 133.246 1.00 31.61 ? 12 ALA EI C   1 
ATOM 66108  O O   . ALA ID 1 12 ? 283.052 221.803 134.422 1.00 31.61 ? 12 ALA EI O   1 
ATOM 66109  C CB  . ALA ID 1 12 ? 284.639 219.611 133.104 1.00 31.61 ? 12 ALA EI CB  1 
ATOM 66110  N N   . THR ID 1 13 ? 282.738 222.356 132.256 1.00 32.76 ? 13 THR EI N   1 
ATOM 66111  C CA  . THR ID 1 13 ? 281.494 223.080 132.482 1.00 32.76 ? 13 THR EI CA  1 
ATOM 66112  C C   . THR ID 1 13 ? 280.267 222.204 132.284 1.00 32.76 ? 13 THR EI C   1 
ATOM 66113  O O   . THR ID 1 13 ? 279.366 222.194 133.126 1.00 32.76 ? 13 THR EI O   1 
ATOM 66114  C CB  . THR ID 1 13 ? 281.419 224.291 131.550 1.00 32.76 ? 13 THR EI CB  1 
ATOM 66115  O OG1 . THR ID 1 13 ? 282.511 225.172 131.828 1.00 32.76 ? 13 THR EI OG1 1 
ATOM 66116  C CG2 . THR ID 1 13 ? 280.117 225.035 131.749 1.00 32.76 ? 13 THR EI CG2 1 
ATOM 66117  N N   . GLN ID 1 14 ? 280.216 221.471 131.177 1.00 34.17 ? 14 GLN EI N   1 
ATOM 66118  C CA  . GLN ID 1 14 ? 279.105 220.575 130.871 1.00 34.17 ? 14 GLN EI CA  1 
ATOM 66119  C C   . GLN ID 1 14 ? 279.424 219.217 131.476 1.00 34.17 ? 14 GLN EI C   1 
ATOM 66120  O O   . GLN ID 1 14 ? 280.242 218.468 130.944 1.00 34.17 ? 14 GLN EI O   1 
ATOM 66121  C CB  . GLN ID 1 14 ? 278.896 220.488 129.365 1.00 34.17 ? 14 GLN EI CB  1 
ATOM 66122  C CG  . GLN ID 1 14 ? 277.970 219.381 128.924 1.00 34.17 ? 14 GLN EI CG  1 
ATOM 66123  C CD  . GLN ID 1 14 ? 276.518 219.772 129.013 1.00 34.17 ? 14 GLN EI CD  1 
ATOM 66124  O OE1 . GLN ID 1 14 ? 276.188 220.954 129.069 1.00 34.17 ? 14 GLN EI OE1 1 
ATOM 66125  N NE2 . GLN ID 1 14 ? 275.637 218.781 129.026 1.00 34.17 ? 14 GLN EI NE2 1 
ATOM 66126  N N   . LYS ID 1 15 ? 278.787 218.896 132.596 1.00 35.30 ? 15 LYS EI N   1 
ATOM 66127  C CA  . LYS ID 1 15 ? 279.073 217.647 133.280 1.00 35.30 ? 15 LYS EI CA  1 
ATOM 66128  C C   . LYS ID 1 15 ? 277.851 217.213 134.068 1.00 35.30 ? 15 LYS EI C   1 
ATOM 66129  O O   . LYS ID 1 15 ? 276.869 217.945 134.186 1.00 35.30 ? 15 LYS EI O   1 
ATOM 66130  C CB  . LYS ID 1 15 ? 280.285 217.780 134.195 1.00 35.30 ? 15 LYS EI CB  1 
ATOM 66131  C CG  . LYS ID 1 15 ? 280.028 218.544 135.465 1.00 35.30 ? 15 LYS EI CG  1 
ATOM 66132  C CD  . LYS ID 1 15 ? 281.339 218.943 136.106 1.00 35.30 ? 15 LYS EI CD  1 
ATOM 66133  C CE  . LYS ID 1 15 ? 281.124 219.727 137.377 1.00 35.30 ? 15 LYS EI CE  1 
ATOM 66134  N NZ  . LYS ID 1 15 ? 282.404 220.265 137.904 1.00 35.30 ? 15 LYS EI NZ  1 
ATOM 66135  N N   . CYS ID 1 16 ? 277.926 216.004 134.614 1.00 40.04 ? 16 CYS EI N   1 
ATOM 66136  C CA  . CYS ID 1 16 ? 276.811 215.436 135.350 1.00 40.04 ? 16 CYS EI CA  1 
ATOM 66137  C C   . CYS ID 1 16 ? 276.587 216.204 136.646 1.00 40.04 ? 16 CYS EI C   1 
ATOM 66138  O O   . CYS ID 1 16 ? 277.287 217.165 136.967 1.00 40.04 ? 16 CYS EI O   1 
ATOM 66139  C CB  . CYS ID 1 16 ? 277.057 213.958 135.626 1.00 40.04 ? 16 CYS EI CB  1 
ATOM 66140  S SG  . CYS ID 1 16 ? 276.941 212.917 134.162 1.00 40.04 ? 16 CYS EI SG  1 
ATOM 66141  N N   . ASP ID 1 17 ? 275.583 215.770 137.398 1.00 43.26 ? 17 ASP EI N   1 
ATOM 66142  C CA  . ASP ID 1 17 ? 275.220 216.425 138.644 1.00 43.26 ? 17 ASP EI CA  1 
ATOM 66143  C C   . ASP ID 1 17 ? 275.900 215.814 139.855 1.00 43.26 ? 17 ASP EI C   1 
ATOM 66144  O O   . ASP ID 1 17 ? 276.023 216.486 140.882 1.00 43.26 ? 17 ASP EI O   1 
ATOM 66145  C CB  . ASP ID 1 17 ? 273.707 216.374 138.825 1.00 43.26 ? 17 ASP EI CB  1 
ATOM 66146  C CG  . ASP ID 1 17 ? 272.973 216.876 137.607 1.00 43.26 ? 17 ASP EI CG  1 
ATOM 66147  O OD1 . ASP ID 1 17 ? 273.631 217.467 136.724 1.00 43.26 ? 17 ASP EI OD1 1 
ATOM 66148  O OD2 . ASP ID 1 17 ? 271.742 216.688 137.528 1.00 43.26 ? 17 ASP EI OD2 1 
ATOM 66149  N N   . GLU ID 1 18 ? 276.347 214.564 139.757 1.00 46.10 ? 18 GLU EI N   1 
ATOM 66150  C CA  . GLU ID 1 18 ? 277.098 213.949 140.841 1.00 46.10 ? 18 GLU EI CA  1 
ATOM 66151  C C   . GLU ID 1 18 ? 278.460 214.600 141.037 1.00 46.10 ? 18 GLU EI C   1 
ATOM 66152  O O   . GLU ID 1 18 ? 279.154 214.273 142.004 1.00 46.10 ? 18 GLU EI O   1 
ATOM 66153  C CB  . GLU ID 1 18 ? 277.275 212.453 140.570 1.00 46.10 ? 18 GLU EI CB  1 
ATOM 66154  C CG  . GLU ID 1 18 ? 277.375 211.586 141.816 1.00 46.10 ? 18 GLU EI CG  1 
ATOM 66155  C CD  . GLU ID 1 18 ? 277.952 210.206 141.536 1.00 46.10 ? 18 GLU EI CD  1 
ATOM 66156  O OE1 . GLU ID 1 18 ? 279.020 210.120 140.895 1.00 46.10 ? 18 GLU EI OE1 1 
ATOM 66157  O OE2 . GLU ID 1 18 ? 277.331 209.204 141.945 1.00 46.10 ? 18 GLU EI OE2 1 
ATOM 66158  N N   . LEU ID 1 19 ? 278.862 215.499 140.141 1.00 39.97 ? 19 LEU EI N   1 
ATOM 66159  C CA  . LEU ID 1 19 ? 280.166 216.138 140.198 1.00 39.97 ? 19 LEU EI CA  1 
ATOM 66160  C C   . LEU ID 1 19 ? 280.095 217.638 140.433 1.00 39.97 ? 19 LEU EI C   1 
ATOM 66161  O O   . LEU ID 1 19 ? 281.122 218.311 140.327 1.00 39.97 ? 19 LEU EI O   1 
ATOM 66162  C CB  . LEU ID 1 19 ? 280.939 215.876 138.905 1.00 39.97 ? 19 LEU EI CB  1 
ATOM 66163  C CG  . LEU ID 1 19 ? 281.313 214.446 138.547 1.00 39.97 ? 19 LEU EI CG  1 
ATOM 66164  C CD1 . LEU ID 1 19 ? 282.173 214.457 137.313 1.00 39.97 ? 19 LEU EI CD1 1 
ATOM 66165  C CD2 . LEU ID 1 19 ? 282.047 213.806 139.694 1.00 39.97 ? 19 LEU EI CD2 1 
ATOM 66166  N N   . ARG ID 1 20 ? 278.921 218.182 140.735 1.00 39.70 ? 20 ARG EI N   1 
ATOM 66167  C CA  . ARG ID 1 20 ? 278.790 219.621 140.918 1.00 39.70 ? 20 ARG EI CA  1 
ATOM 66168  C C   . ARG ID 1 20 ? 279.464 220.060 142.209 1.00 39.70 ? 20 ARG EI C   1 
ATOM 66169  O O   . ARG ID 1 20 ? 279.249 219.464 143.267 1.00 39.70 ? 20 ARG EI O   1 
ATOM 66170  C CB  . ARG ID 1 20 ? 277.319 220.022 140.942 1.00 39.70 ? 20 ARG EI CB  1 
ATOM 66171  C CG  . ARG ID 1 20 ? 276.634 219.946 139.602 1.00 39.70 ? 20 ARG EI CG  1 
ATOM 66172  C CD  . ARG ID 1 20 ? 277.283 220.877 138.608 1.00 39.70 ? 20 ARG EI CD  1 
ATOM 66173  N NE  . ARG ID 1 20 ? 276.714 220.702 137.278 1.00 39.70 ? 20 ARG EI NE  1 
ATOM 66174  C CZ  . ARG ID 1 20 ? 277.197 221.269 136.180 1.00 39.70 ? 20 ARG EI CZ  1 
ATOM 66175  N NH1 . ARG ID 1 20 ? 276.614 221.052 135.010 1.00 39.70 ? 20 ARG EI NH1 1 
ATOM 66176  N NH2 . ARG ID 1 20 ? 278.262 222.052 136.251 1.00 39.70 ? 20 ARG EI NH2 1 
ATOM 66177  N N   . GLY ID 1 21 ? 280.278 221.106 142.122 1.00 34.46 ? 21 GLY EI N   1 
ATOM 66178  C CA  . GLY ID 1 21 ? 280.911 221.664 143.298 1.00 34.46 ? 21 GLY EI CA  1 
ATOM 66179  C C   . GLY ID 1 21 ? 282.038 220.820 143.850 1.00 34.46 ? 21 GLY EI C   1 
ATOM 66180  O O   . GLY ID 1 21 ? 282.039 220.475 145.032 1.00 34.46 ? 21 GLY EI O   1 
ATOM 66181  N N   . SER ID 1 22 ? 283.004 220.480 143.006 1.00 33.17 ? 22 SER EI N   1 
ATOM 66182  C CA  . SER ID 1 22 ? 284.148 219.688 143.430 1.00 33.17 ? 22 SER EI CA  1 
ATOM 66183  C C   . SER ID 1 22 ? 285.308 219.991 142.504 1.00 33.17 ? 22 SER EI C   1 
ATOM 66184  O O   . SER ID 1 22 ? 285.125 220.436 141.367 1.00 33.17 ? 22 SER EI O   1 
ATOM 66185  C CB  . SER ID 1 22 ? 283.825 218.194 143.420 1.00 33.17 ? 22 SER EI CB  1 
ATOM 66186  O OG  . SER ID 1 22 ? 283.187 217.840 142.203 1.00 33.17 ? 22 SER EI OG  1 
ATOM 66187  N N   . ASN ID 1 23 ? 286.512 219.750 143.004 1.00 30.17 ? 23 ASN EI N   1 
ATOM 66188  C CA  . ASN ID 1 23 ? 287.713 219.975 142.227 1.00 30.17 ? 23 ASN EI CA  1 
ATOM 66189  C C   . ASN ID 1 23 ? 287.998 218.750 141.375 1.00 30.17 ? 23 ASN EI C   1 
ATOM 66190  O O   . ASN ID 1 23 ? 287.564 217.645 141.694 1.00 30.17 ? 23 ASN EI O   1 
ATOM 66191  C CB  . ASN ID 1 23 ? 288.894 220.258 143.145 1.00 30.17 ? 23 ASN EI CB  1 
ATOM 66192  C CG  . ASN ID 1 23 ? 288.682 221.480 143.990 1.00 30.17 ? 23 ASN EI CG  1 
ATOM 66193  O OD1 . ASN ID 1 23 ? 288.103 222.459 143.539 1.00 30.17 ? 23 ASN EI OD1 1 
ATOM 66194  N ND2 . ASN ID 1 23 ? 289.151 221.431 145.232 1.00 30.17 ? 23 ASN EI ND2 1 
ATOM 66195  N N   . LEU ID 1 24 ? 288.720 218.949 140.279 1.00 25.23 ? 24 LEU EI N   1 
ATOM 66196  C CA  . LEU ID 1 24 ? 289.124 217.848 139.408 1.00 25.23 ? 24 LEU EI CA  1 
ATOM 66197  C C   . LEU ID 1 24 ? 290.611 217.996 139.114 1.00 25.23 ? 24 LEU EI C   1 
ATOM 66198  O O   . LEU ID 1 24 ? 291.005 218.808 138.275 1.00 25.23 ? 24 LEU EI O   1 
ATOM 66199  C CB  . LEU ID 1 24 ? 288.308 217.831 138.127 1.00 25.23 ? 24 LEU EI CB  1 
ATOM 66200  C CG  . LEU ID 1 24 ? 286.788 217.840 138.267 1.00 25.23 ? 24 LEU EI CG  1 
ATOM 66201  C CD1 . LEU ID 1 24 ? 286.140 218.048 136.924 1.00 25.23 ? 24 LEU EI CD1 1 
ATOM 66202  C CD2 . LEU ID 1 24 ? 286.297 216.559 138.878 1.00 25.23 ? 24 LEU EI CD2 1 
ATOM 66203  N N   . LEU ID 1 25 ? 291.431 217.205 139.789 1.00 23.39 ? 25 LEU EI N   1 
ATOM 66204  C CA  . LEU ID 1 25 ? 292.875 217.326 139.712 1.00 23.39 ? 25 LEU EI CA  1 
ATOM 66205  C C   . LEU ID 1 25 ? 293.461 216.260 138.804 1.00 23.39 ? 25 LEU EI C   1 
ATOM 66206  O O   . LEU ID 1 25 ? 292.961 215.140 138.733 1.00 23.39 ? 25 LEU EI O   1 
ATOM 66207  C CB  . LEU ID 1 25 ? 293.493 217.189 141.097 1.00 23.39 ? 25 LEU EI CB  1 
ATOM 66208  C CG  . LEU ID 1 25 ? 292.815 217.904 142.255 1.00 23.39 ? 25 LEU EI CG  1 
ATOM 66209  C CD1 . LEU ID 1 25 ? 293.304 217.297 143.541 1.00 23.39 ? 25 LEU EI CD1 1 
ATOM 66210  C CD2 . LEU ID 1 25 ? 293.113 219.382 142.216 1.00 23.39 ? 25 LEU EI CD2 1 
ATOM 66211  N N   . LEU ID 1 26 ? 294.541 216.609 138.121 1.00 24.68 ? 26 LEU EI N   1 
ATOM 66212  C CA  . LEU ID 1 26 ? 295.332 215.629 137.400 1.00 24.68 ? 26 LEU EI CA  1 
ATOM 66213  C C   . LEU ID 1 26 ? 296.305 214.993 138.376 1.00 24.68 ? 26 LEU EI C   1 
ATOM 66214  O O   . LEU ID 1 26 ? 297.007 215.695 139.106 1.00 24.68 ? 26 LEU EI O   1 
ATOM 66215  C CB  . LEU ID 1 26 ? 296.087 216.268 136.240 1.00 24.68 ? 26 LEU EI CB  1 
ATOM 66216  C CG  . LEU ID 1 26 ? 295.251 216.858 135.113 1.00 24.68 ? 26 LEU EI CG  1 
ATOM 66217  C CD1 . LEU ID 1 26 ? 296.152 217.265 133.977 1.00 24.68 ? 26 LEU EI CD1 1 
ATOM 66218  C CD2 . LEU ID 1 26 ? 294.224 215.867 134.650 1.00 24.68 ? 26 LEU EI CD2 1 
ATOM 66219  N N   . ILE ID 1 27 ? 296.359 213.670 138.370 1.00 25.63 ? 27 ILE EI N   1 
ATOM 66220  C CA  . ILE ID 1 27 ? 297.000 212.889 139.414 1.00 25.63 ? 27 ILE EI CA  1 
ATOM 66221  C C   . ILE ID 1 27 ? 297.965 211.944 138.715 1.00 25.63 ? 27 ILE EI C   1 
ATOM 66222  O O   . ILE ID 1 27 ? 297.537 211.044 137.989 1.00 25.63 ? 27 ILE EI O   1 
ATOM 66223  C CB  . ILE ID 1 27 ? 295.970 212.126 140.243 1.00 25.63 ? 27 ILE EI CB  1 
ATOM 66224  C CG1 . ILE ID 1 27 ? 295.360 213.041 141.289 1.00 25.63 ? 27 ILE EI CG1 1 
ATOM 66225  C CG2 . ILE ID 1 27 ? 296.570 210.940 140.891 1.00 25.63 ? 27 ILE EI CG2 1 
ATOM 66226  C CD1 . ILE ID 1 27 ? 296.355 213.550 142.256 1.00 25.63 ? 27 ILE EI CD1 1 
ATOM 66227  N N   . THR ID 1 28 ? 299.261 212.157 138.895 1.00 27.99 ? 28 THR EI N   1 
ATOM 66228  C CA  . THR ID 1 28 ? 300.266 211.358 138.211 1.00 27.99 ? 28 THR EI CA  1 
ATOM 66229  C C   . THR ID 1 28 ? 300.915 210.388 139.180 1.00 27.99 ? 28 THR EI C   1 
ATOM 66230  O O   . THR ID 1 28 ? 301.436 210.799 140.218 1.00 27.99 ? 28 THR EI O   1 
ATOM 66231  C CB  . THR ID 1 28 ? 301.330 212.254 137.588 1.00 27.99 ? 28 THR EI CB  1 
ATOM 66232  O OG1 . THR ID 1 28 ? 300.738 213.057 136.563 1.00 27.99 ? 28 THR EI OG1 1 
ATOM 66233  C CG2 . THR ID 1 28 ? 302.423 211.420 136.987 1.00 27.99 ? 28 THR EI CG2 1 
ATOM 66234  N N   . ARG ID 1 29 ? 300.886 209.107 138.842 1.00 31.75 ? 29 ARG EI N   1 
ATOM 66235  C CA  . ARG ID 1 29 ? 301.510 208.098 139.681 1.00 31.75 ? 29 ARG EI CA  1 
ATOM 66236  C C   . ARG ID 1 29 ? 303.024 208.224 139.624 1.00 31.75 ? 29 ARG EI C   1 
ATOM 66237  O O   . ARG ID 1 29 ? 303.611 208.345 138.548 1.00 31.75 ? 29 ARG EI O   1 
ATOM 66238  C CB  . ARG ID 1 29 ? 301.089 206.708 139.231 1.00 31.75 ? 29 ARG EI CB  1 
ATOM 66239  C CG  . ARG ID 1 29 ? 301.282 205.643 140.265 1.00 31.75 ? 29 ARG EI CG  1 
ATOM 66240  C CD  . ARG ID 1 29 ? 301.424 204.299 139.600 1.00 31.75 ? 29 ARG EI CD  1 
ATOM 66241  N NE  . ARG ID 1 29 ? 301.075 203.207 140.496 1.00 31.75 ? 29 ARG EI NE  1 
ATOM 66242  C CZ  . ARG ID 1 29 ? 301.307 201.931 140.222 1.00 31.75 ? 29 ARG EI CZ  1 
ATOM 66243  N NH1 . ARG ID 1 29 ? 300.955 200.988 141.081 1.00 31.75 ? 29 ARG EI NH1 1 
ATOM 66244  N NH2 . ARG ID 1 29 ? 301.893 201.601 139.084 1.00 31.75 ? 29 ARG EI NH2 1 
ATOM 66245  N N   . LEU ID 1 30 ? 303.662 208.190 140.789 1.00 35.00 ? 30 LEU EI N   1 
ATOM 66246  C CA  . LEU ID 1 30 ? 305.100 208.384 140.885 1.00 35.00 ? 30 LEU EI CA  1 
ATOM 66247  C C   . LEU ID 1 30 ? 305.790 207.101 141.323 1.00 35.00 ? 30 LEU EI C   1 
ATOM 66248  O O   . LEU ID 1 30 ? 305.229 206.302 142.075 1.00 35.00 ? 30 LEU EI O   1 
ATOM 66249  C CB  . LEU ID 1 30 ? 305.438 209.536 141.836 1.00 35.00 ? 30 LEU EI CB  1 
ATOM 66250  C CG  . LEU ID 1 30 ? 304.903 209.545 143.264 1.00 35.00 ? 30 LEU EI CG  1 
ATOM 66251  C CD1 . LEU ID 1 30 ? 305.775 208.757 144.198 1.00 35.00 ? 30 LEU EI CD1 1 
ATOM 66252  C CD2 . LEU ID 1 30 ? 304.814 210.967 143.719 1.00 35.00 ? 30 LEU EI CD2 1 
ATOM 66253  N N   . ASP ID 1 31 ? 307.021 206.916 140.844 1.00 43.35 ? 31 ASP EI N   1 
ATOM 66254  C CA  . ASP ID 1 31 ? 307.743 205.658 141.003 1.00 43.35 ? 31 ASP EI CA  1 
ATOM 66255  C C   . ASP ID 1 31 ? 308.498 205.580 142.325 1.00 43.35 ? 31 ASP EI C   1 
ATOM 66256  O O   . ASP ID 1 31 ? 308.281 206.414 143.207 1.00 43.35 ? 31 ASP EI O   1 
ATOM 66257  C CB  . ASP ID 1 31 ? 308.704 205.456 139.837 1.00 43.35 ? 31 ASP EI CB  1 
ATOM 66258  C CG  . ASP ID 1 31 ? 309.848 206.434 139.856 1.00 43.35 ? 31 ASP EI CG  1 
ATOM 66259  O OD1 . ASP ID 1 31 ? 309.722 207.480 140.518 1.00 43.35 ? 31 ASP EI OD1 1 
ATOM 66260  O OD2 . ASP ID 1 31 ? 310.880 206.163 139.211 1.00 43.35 ? 31 ASP EI OD2 1 
ATOM 66261  N N   . ASP ID 1 32 ? 309.365 204.572 142.484 1.00 45.96 ? 32 ASP EI N   1 
ATOM 66262  C CA  . ASP ID 1 32 ? 310.009 204.306 143.770 1.00 45.96 ? 32 ASP EI CA  1 
ATOM 66263  C C   . ASP ID 1 32 ? 311.144 205.268 144.090 1.00 45.96 ? 32 ASP EI C   1 
ATOM 66264  O O   . ASP ID 1 32 ? 311.861 205.047 145.072 1.00 45.96 ? 32 ASP EI O   1 
ATOM 66265  C CB  . ASP ID 1 32 ? 310.576 202.890 143.820 1.00 45.96 ? 32 ASP EI CB  1 
ATOM 66266  C CG  . ASP ID 1 32 ? 311.177 202.472 142.505 1.00 45.96 ? 32 ASP EI CG  1 
ATOM 66267  O OD1 . ASP ID 1 32 ? 312.216 203.051 142.134 1.00 45.96 ? 32 ASP EI OD1 1 
ATOM 66268  O OD2 . ASP ID 1 32 ? 310.621 201.585 141.840 1.00 45.96 ? 32 ASP EI OD2 1 
ATOM 66269  N N   . LYS ID 1 33 ? 311.361 206.293 143.273 1.00 46.12 ? 33 LYS EI N   1 
ATOM 66270  C CA  . LYS ID 1 33 ? 312.261 207.382 143.616 1.00 46.12 ? 33 LYS EI CA  1 
ATOM 66271  C C   . LYS ID 1 33 ? 311.508 208.671 143.883 1.00 46.12 ? 33 LYS EI C   1 
ATOM 66272  O O   . LYS ID 1 33 ? 312.117 209.743 143.891 1.00 46.12 ? 33 LYS EI O   1 
ATOM 66273  C CB  . LYS ID 1 33 ? 313.279 207.615 142.502 1.00 46.12 ? 33 LYS EI CB  1 
ATOM 66274  C CG  . LYS ID 1 33 ? 313.878 206.356 141.941 1.00 46.12 ? 33 LYS EI CG  1 
ATOM 66275  C CD  . LYS ID 1 33 ? 314.721 205.648 142.970 1.00 46.12 ? 33 LYS EI CD  1 
ATOM 66276  C CE  . LYS ID 1 33 ? 315.171 204.300 142.446 1.00 46.12 ? 33 LYS EI CE  1 
ATOM 66277  N NZ  . LYS ID 1 33 ? 315.473 204.354 140.987 1.00 46.12 ? 33 LYS EI NZ  1 
ATOM 66278  N N   . GLN ID 1 34 ? 310.197 208.581 144.090 1.00 43.34 ? 34 GLN EI N   1 
ATOM 66279  C CA  . GLN ID 1 34 ? 309.321 209.735 144.226 1.00 43.34 ? 34 GLN EI CA  1 
ATOM 66280  C C   . GLN ID 1 34 ? 309.465 210.670 143.027 1.00 43.34 ? 34 GLN EI C   1 
ATOM 66281  O O   . GLN ID 1 34 ? 309.772 211.855 143.154 1.00 43.34 ? 34 GLN EI O   1 
ATOM 66282  C CB  . GLN ID 1 34 ? 309.590 210.462 145.540 1.00 43.34 ? 34 GLN EI CB  1 
ATOM 66283  C CG  . GLN ID 1 34 ? 308.865 209.859 146.723 1.00 43.34 ? 34 GLN EI CG  1 
ATOM 66284  C CD  . GLN ID 1 34 ? 308.480 210.903 147.740 1.00 43.34 ? 34 GLN EI CD  1 
ATOM 66285  O OE1 . GLN ID 1 34 ? 308.946 212.039 147.683 1.00 43.34 ? 34 GLN EI OE1 1 
ATOM 66286  N NE2 . GLN ID 1 34 ? 307.622 210.527 148.678 1.00 43.34 ? 34 GLN EI NE2 1 
ATOM 66287  N N   . GLN ID 1 35 ? 309.224 210.107 141.843 1.00 42.77 ? 35 GLN EI N   1 
ATOM 66288  C CA  . GLN ID 1 35 ? 309.355 210.827 140.596 1.00 42.77 ? 35 GLN EI CA  1 
ATOM 66289  C C   . GLN ID 1 35 ? 308.211 210.402 139.684 1.00 42.77 ? 35 GLN EI C   1 
ATOM 66290  O O   . GLN ID 1 35 ? 307.960 209.194 139.532 1.00 42.77 ? 35 GLN EI O   1 
ATOM 66291  C CB  . GLN ID 1 35 ? 310.706 210.534 139.946 1.00 42.77 ? 35 GLN EI CB  1 
ATOM 66292  C CG  . GLN ID 1 35 ? 311.109 211.536 138.899 1.00 42.77 ? 35 GLN EI CG  1 
ATOM 66293  C CD  . GLN ID 1 35 ? 311.484 212.866 139.506 1.00 42.77 ? 35 GLN EI CD  1 
ATOM 66294  O OE1 . GLN ID 1 35 ? 312.120 212.922 140.557 1.00 42.77 ? 35 GLN EI OE1 1 
ATOM 66295  N NE2 . GLN ID 1 35 ? 311.085 213.949 138.852 1.00 42.77 ? 35 GLN EI NE2 1 
ATOM 66296  N N   . PRO ID 1 36 ? 307.496 211.342 139.069 1.00 39.49 ? 36 PRO EI N   1 
ATOM 66297  C CA  . PRO ID 1 36 ? 306.342 210.974 138.246 1.00 39.49 ? 36 PRO EI CA  1 
ATOM 66298  C C   . PRO ID 1 36 ? 306.731 210.092 137.069 1.00 39.49 ? 36 PRO EI C   1 
ATOM 66299  O O   . PRO ID 1 36 ? 307.833 210.180 136.526 1.00 39.49 ? 36 PRO EI O   1 
ATOM 66300  C CB  . PRO ID 1 36 ? 305.804 212.324 137.769 1.00 39.49 ? 36 PRO EI CB  1 
ATOM 66301  C CG  . PRO ID 1 36 ? 306.289 213.291 138.777 1.00 39.49 ? 36 PRO EI CG  1 
ATOM 66302  C CD  . PRO ID 1 36 ? 307.636 212.801 139.189 1.00 39.49 ? 36 PRO EI CD  1 
ATOM 66303  N N   . MET ID 1 37 ? 305.801 209.227 136.680 1.00 40.29 ? 37 MET EI N   1 
ATOM 66304  C CA  . MET ID 1 37 ? 305.993 208.312 135.569 1.00 40.29 ? 37 MET EI CA  1 
ATOM 66305  C C   . MET ID 1 37 ? 305.399 208.907 134.296 1.00 40.29 ? 37 MET EI C   1 
ATOM 66306  O O   . MET ID 1 37 ? 304.895 210.030 134.280 1.00 40.29 ? 37 MET EI O   1 
ATOM 66307  C CB  . MET ID 1 37 ? 305.372 206.951 135.884 1.00 40.29 ? 37 MET EI CB  1 
ATOM 66308  C CG  . MET ID 1 37 ? 305.912 206.306 137.136 1.00 40.29 ? 37 MET EI CG  1 
ATOM 66309  S SD  . MET ID 1 37 ? 305.040 204.800 137.593 1.00 40.29 ? 37 MET EI SD  1 
ATOM 66310  C CE  . MET ID 1 37 ? 305.482 203.732 136.232 1.00 40.29 ? 37 MET EI CE  1 
ATOM 66311  N N   . LYS ID 1 38 ? 305.458 208.139 133.214 1.00 41.73 ? 38 LYS EI N   1 
ATOM 66312  C CA  . LYS ID 1 38 ? 304.960 208.565 131.914 1.00 41.73 ? 38 LYS EI CA  1 
ATOM 66313  C C   . LYS ID 1 38 ? 303.659 207.839 131.608 1.00 41.73 ? 38 LYS EI C   1 
ATOM 66314  O O   . LYS ID 1 38 ? 303.558 206.627 131.823 1.00 41.73 ? 38 LYS EI O   1 
ATOM 66315  C CB  . LYS ID 1 38 ? 305.984 208.290 130.813 1.00 41.73 ? 38 LYS EI CB  1 
ATOM 66316  C CG  . LYS ID 1 38 ? 307.043 209.365 130.662 1.00 41.73 ? 38 LYS EI CG  1 
ATOM 66317  C CD  . LYS ID 1 38 ? 308.102 209.242 131.743 1.00 41.73 ? 38 LYS EI CD  1 
ATOM 66318  C CE  . LYS ID 1 38 ? 308.904 210.521 131.889 1.00 41.73 ? 38 LYS EI CE  1 
ATOM 66319  N NZ  . LYS ID 1 38 ? 309.775 210.485 133.093 1.00 41.73 ? 38 LYS EI NZ  1 
ATOM 66320  N N   . ASP ID 1 39 ? 302.671 208.583 131.111 1.00 40.88 ? 39 ASP EI N   1 
ATOM 66321  C CA  . ASP ID 1 39 ? 301.384 208.024 130.702 1.00 40.88 ? 39 ASP EI CA  1 
ATOM 66322  C C   . ASP ID 1 39 ? 300.686 207.328 131.867 1.00 40.88 ? 39 ASP EI C   1 
ATOM 66323  O O   . ASP ID 1 39 ? 300.210 206.200 131.750 1.00 40.88 ? 39 ASP EI O   1 
ATOM 66324  C CB  . ASP ID 1 39 ? 301.553 207.064 129.525 1.00 40.88 ? 39 ASP EI CB  1 
ATOM 66325  C CG  . ASP ID 1 39 ? 302.233 207.708 128.338 1.00 40.88 ? 39 ASP EI CG  1 
ATOM 66326  O OD1 . ASP ID 1 39 ? 302.315 208.951 128.298 1.00 40.88 ? 39 ASP EI OD1 1 
ATOM 66327  O OD2 . ASP ID 1 39 ? 302.681 206.969 127.439 1.00 40.88 ? 39 ASP EI OD2 1 
ATOM 66328  N N   . GLN ID 1 40 ? 300.630 208.010 133.007 1.00 34.92 ? 40 GLN EI N   1 
ATOM 66329  C CA  . GLN ID 1 40 ? 300.044 207.434 134.210 1.00 34.92 ? 40 GLN EI CA  1 
ATOM 66330  C C   . GLN ID 1 40 ? 299.189 208.457 134.935 1.00 34.92 ? 40 GLN EI C   1 
ATOM 66331  O O   . GLN ID 1 40 ? 299.241 208.573 136.161 1.00 34.92 ? 40 GLN EI O   1 
ATOM 66332  C CB  . GLN ID 1 40 ? 301.126 206.893 135.140 1.00 34.92 ? 40 GLN EI CB  1 
ATOM 66333  C CG  . GLN ID 1 40 ? 301.880 205.708 134.581 1.00 34.92 ? 40 GLN EI CG  1 
ATOM 66334  C CD  . GLN ID 1 40 ? 301.095 204.424 134.684 1.00 34.92 ? 40 GLN EI CD  1 
ATOM 66335  O OE1 . GLN ID 1 40 ? 301.153 203.728 135.695 1.00 34.92 ? 40 GLN EI OE1 1 
ATOM 66336  N NE2 . GLN ID 1 40 ? 300.353 204.102 133.636 1.00 34.92 ? 40 GLN EI NE2 1 
ATOM 66337  N N   . THR ID 1 41 ? 298.380 209.206 134.197 1.00 29.76 ? 41 THR EI N   1 
ATOM 66338  C CA  . THR ID 1 41 ? 297.616 210.310 134.753 1.00 29.76 ? 41 THR EI CA  1 
ATOM 66339  C C   . THR ID 1 41 ? 296.134 209.971 134.801 1.00 29.76 ? 41 THR EI C   1 
ATOM 66340  O O   . THR ID 1 41 ? 295.560 209.507 133.813 1.00 29.76 ? 41 THR EI O   1 
ATOM 66341  C CB  . THR ID 1 41 ? 297.823 211.580 133.931 1.00 29.76 ? 41 THR EI CB  1 
ATOM 66342  O OG1 . THR ID 1 41 ? 299.196 211.974 133.997 1.00 29.76 ? 41 THR EI OG1 1 
ATOM 66343  C CG2 . THR ID 1 41 ? 296.965 212.700 134.460 1.00 29.76 ? 41 THR EI CG2 1 
ATOM 66344  N N   . TRP ID 1 42 ? 295.521 210.209 135.954 1.00 28.24 ? 42 TRP EI N   1 
ATOM 66345  C CA  . TRP ID 1 42 ? 294.086 210.074 136.126 1.00 28.24 ? 42 TRP EI CA  1 
ATOM 66346  C C   . TRP ID 1 42 ? 293.520 211.399 136.603 1.00 28.24 ? 42 TRP EI C   1 
ATOM 66347  O O   . TRP ID 1 42 ? 294.256 212.318 136.955 1.00 28.24 ? 42 TRP EI O   1 
ATOM 66348  C CB  . TRP ID 1 42 ? 293.736 208.970 137.121 1.00 28.24 ? 42 TRP EI CB  1 
ATOM 66349  C CG  . TRP ID 1 42 ? 294.172 207.636 136.666 1.00 28.24 ? 42 TRP EI CG  1 
ATOM 66350  C CD1 . TRP ID 1 42 ? 293.477 206.773 135.882 1.00 28.24 ? 42 TRP EI CD1 1 
ATOM 66351  C CD2 . TRP ID 1 42 ? 295.416 207.005 136.954 1.00 28.24 ? 42 TRP EI CD2 1 
ATOM 66352  N NE1 . TRP ID 1 42 ? 294.210 205.639 135.661 1.00 28.24 ? 42 TRP EI NE1 1 
ATOM 66353  C CE2 . TRP ID 1 42 ? 295.408 205.758 136.311 1.00 28.24 ? 42 TRP EI CE2 1 
ATOM 66354  C CE3 . TRP ID 1 42 ? 296.538 207.374 137.694 1.00 28.24 ? 42 TRP EI CE3 1 
ATOM 66355  C CZ2 . TRP ID 1 42 ? 296.476 204.880 136.384 1.00 28.24 ? 42 TRP EI CZ2 1 
ATOM 66356  C CZ3 . TRP ID 1 42 ? 297.593 206.502 137.767 1.00 28.24 ? 42 TRP EI CZ3 1 
ATOM 66357  C CH2 . TRP ID 1 42 ? 297.558 205.269 137.117 1.00 28.24 ? 42 TRP EI CH2 1 
ATOM 66358  N N   . VAL ID 1 43 ? 292.200 211.495 136.601 1.00 25.96 ? 43 VAL EI N   1 
ATOM 66359  C CA  . VAL ID 1 43 ? 291.500 212.670 137.097 1.00 25.96 ? 43 VAL EI CA  1 
ATOM 66360  C C   . VAL ID 1 43 ? 290.797 212.289 138.386 1.00 25.96 ? 43 VAL EI C   1 
ATOM 66361  O O   . VAL ID 1 43 ? 290.002 211.345 138.410 1.00 25.96 ? 43 VAL EI O   1 
ATOM 66362  C CB  . VAL ID 1 43 ? 290.501 213.205 136.063 1.00 25.96 ? 43 VAL EI CB  1 
ATOM 66363  C CG1 . VAL ID 1 43 ? 289.572 214.195 136.704 1.00 25.96 ? 43 VAL EI CG1 1 
ATOM 66364  C CG2 . VAL ID 1 43 ? 291.233 213.841 134.919 1.00 25.96 ? 43 VAL EI CG2 1 
ATOM 66365  N N   . ALA ID 1 44 ? 291.084 213.015 139.456 1.00 25.52 ? 44 ALA EI N   1 
ATOM 66366  C CA  . ALA ID 1 44 ? 290.586 212.668 140.774 1.00 25.52 ? 44 ALA EI CA  1 
ATOM 66367  C C   . ALA ID 1 44 ? 289.793 213.822 141.351 1.00 25.52 ? 44 ALA EI C   1 
ATOM 66368  O O   . ALA ID 1 44 ? 290.179 214.982 141.217 1.00 25.52 ? 44 ALA EI O   1 
ATOM 66369  C CB  . ALA ID 1 44 ? 291.730 212.304 141.713 1.00 25.52 ? 44 ALA EI CB  1 
ATOM 66370  N N   . VAL ID 1 45 ? 288.675 213.499 141.996 1.00 27.57 ? 45 VAL EI N   1 
ATOM 66371  C CA  . VAL ID 1 45 ? 287.859 214.497 142.668 1.00 27.57 ? 45 VAL EI CA  1 
ATOM 66372  C C   . VAL ID 1 45 ? 288.494 214.774 144.025 1.00 27.57 ? 45 VAL EI C   1 
ATOM 66373  O O   . VAL ID 1 45 ? 288.448 213.932 144.918 1.00 27.57 ? 45 VAL EI O   1 
ATOM 66374  C CB  . VAL ID 1 45 ? 286.411 214.026 142.824 1.00 27.57 ? 45 VAL EI CB  1 
ATOM 66375  C CG1 . VAL ID 1 45 ? 285.675 214.914 143.784 1.00 27.57 ? 45 VAL EI CG1 1 
ATOM 66376  C CG2 . VAL ID 1 45 ? 285.722 214.030 141.492 1.00 27.57 ? 45 VAL EI CG2 1 
ATOM 66377  N N   . ASP ID 1 46 ? 289.098 215.947 144.172 1.00 29.51 ? 46 ASP EI N   1 
ATOM 66378  C CA  . ASP ID 1 46 ? 289.714 216.305 145.441 1.00 29.51 ? 46 ASP EI CA  1 
ATOM 66379  C C   . ASP ID 1 46 ? 288.691 216.239 146.560 1.00 29.51 ? 46 ASP EI C   1 
ATOM 66380  O O   . ASP ID 1 46 ? 287.515 216.555 146.372 1.00 29.51 ? 46 ASP EI O   1 
ATOM 66381  C CB  . ASP ID 1 46 ? 290.311 217.706 145.369 1.00 29.51 ? 46 ASP EI CB  1 
ATOM 66382  C CG  . ASP ID 1 46 ? 291.183 218.029 146.562 1.00 29.51 ? 46 ASP EI CG  1 
ATOM 66383  O OD1 . ASP ID 1 46 ? 290.940 217.484 147.657 1.00 29.51 ? 46 ASP EI OD1 1 
ATOM 66384  O OD2 . ASP ID 1 46 ? 292.123 218.836 146.407 1.00 29.51 ? 46 ASP EI OD2 1 
ATOM 66385  N N   . ASN ID 1 47 ? 289.150 215.824 147.735 1.00 31.97 ? 47 ASN EI N   1 
ATOM 66386  C CA  . ASN ID 1 47 ? 288.259 215.656 148.874 1.00 31.97 ? 47 ASN EI CA  1 
ATOM 66387  C C   . ASN ID 1 47 ? 288.795 216.237 150.171 1.00 31.97 ? 47 ASN EI C   1 
ATOM 66388  O O   . ASN ID 1 47 ? 288.005 216.438 151.098 1.00 31.97 ? 47 ASN EI O   1 
ATOM 66389  C CB  . ASN ID 1 47 ? 287.956 214.172 149.085 1.00 31.97 ? 47 ASN EI CB  1 
ATOM 66390  C CG  . ASN ID 1 47 ? 286.525 213.924 149.464 1.00 31.97 ? 47 ASN EI CG  1 
ATOM 66391  O OD1 . ASN ID 1 47 ? 285.719 214.847 149.520 1.00 31.97 ? 47 ASN EI OD1 1 
ATOM 66392  N ND2 . ASN ID 1 47 ? 286.194 212.671 149.730 1.00 31.97 ? 47 ASN EI ND2 1 
ATOM 66393  N N   . VAL ID 1 48 ? 290.092 216.517 150.282 1.00 31.35 ? 48 VAL EI N   1 
ATOM 66394  C CA  . VAL ID 1 48 ? 290.685 217.028 151.509 1.00 31.35 ? 48 VAL EI CA  1 
ATOM 66395  C C   . VAL ID 1 48 ? 291.395 218.356 151.313 1.00 31.35 ? 48 VAL EI C   1 
ATOM 66396  O O   . VAL ID 1 48 ? 291.920 218.909 152.280 1.00 31.35 ? 48 VAL EI O   1 
ATOM 66397  C CB  . VAL ID 1 48 ? 291.650 216.002 152.132 1.00 31.35 ? 48 VAL EI CB  1 
ATOM 66398  C CG1 . VAL ID 1 48 ? 290.912 214.725 152.446 1.00 31.35 ? 48 VAL EI CG1 1 
ATOM 66399  C CG2 . VAL ID 1 48 ? 292.796 215.737 151.192 1.00 31.35 ? 48 VAL EI CG2 1 
ATOM 66400  N N   . GLY ID 1 49 ? 291.428 218.889 150.099 1.00 29.22 ? 49 GLY EI N   1 
ATOM 66401  C CA  . GLY ID 1 49 ? 292.049 220.178 149.891 1.00 29.22 ? 49 GLY EI CA  1 
ATOM 66402  C C   . GLY ID 1 49 ? 293.503 220.110 149.484 1.00 29.22 ? 49 GLY EI C   1 
ATOM 66403  O O   . GLY ID 1 49 ? 294.361 220.713 150.129 1.00 29.22 ? 49 GLY EI O   1 
ATOM 66404  N N   . ALA ID 1 50 ? 293.795 219.376 148.420 1.00 28.54 ? 50 ALA EI N   1 
ATOM 66405  C CA  . ALA ID 1 50 ? 295.142 219.288 147.887 1.00 28.54 ? 50 ALA EI CA  1 
ATOM 66406  C C   . ALA ID 1 50 ? 295.314 220.258 146.728 1.00 28.54 ? 50 ALA EI C   1 
ATOM 66407  O O   . ALA ID 1 50 ? 294.363 220.571 146.010 1.00 28.54 ? 50 ALA EI O   1 
ATOM 66408  C CB  . ALA ID 1 50 ? 295.450 217.867 147.423 1.00 28.54 ? 50 ALA EI CB  1 
ATOM 66409  N N   . GLY ID 1 51 ? 296.540 220.734 146.554 1.00 27.64 ? 51 GLY EI N   1 
ATOM 66410  C CA  . GLY ID 1 51 ? 296.840 221.662 145.485 1.00 27.64 ? 51 GLY EI CA  1 
ATOM 66411  C C   . GLY ID 1 51 ? 298.010 221.192 144.656 1.00 27.64 ? 51 GLY EI C   1 
ATOM 66412  O O   . GLY ID 1 51 ? 298.370 220.018 144.712 1.00 27.64 ? 51 GLY EI O   1 
ATOM 66413  N N   . MET ID 1 52 ? 298.624 222.087 143.896 1.00 29.43 ? 52 MET EI N   1 
ATOM 66414  C CA  . MET ID 1 52 ? 299.685 221.672 142.997 1.00 29.43 ? 52 MET EI CA  1 
ATOM 66415  C C   . MET ID 1 52 ? 300.910 221.201 143.770 1.00 29.43 ? 52 MET EI C   1 
ATOM 66416  O O   . MET ID 1 52 ? 301.180 221.652 144.884 1.00 29.43 ? 52 MET EI O   1 
ATOM 66417  C CB  . MET ID 1 52 ? 300.066 222.814 142.064 1.00 29.43 ? 52 MET EI CB  1 
ATOM 66418  C CG  . MET ID 1 52 ? 299.179 222.928 140.848 1.00 29.43 ? 52 MET EI CG  1 
ATOM 66419  S SD  . MET ID 1 52 ? 299.784 221.937 139.481 1.00 29.43 ? 52 MET EI SD  1 
ATOM 66420  C CE  . MET ID 1 52 ? 301.480 222.486 139.402 1.00 29.43 ? 52 MET EI CE  1 
ATOM 66421  N N   . HIS ID 1 53 ? 301.636 220.260 143.168 1.00 28.40 ? 53 HIS EI N   1 
ATOM 66422  C CA  . HIS ID 1 53 ? 302.929 219.770 143.637 1.00 28.40 ? 53 HIS EI CA  1 
ATOM 66423  C C   . HIS ID 1 53 ? 302.844 218.942 144.909 1.00 28.40 ? 53 HIS EI C   1 
ATOM 66424  O O   . HIS ID 1 53 ? 303.876 218.525 145.440 1.00 28.40 ? 53 HIS EI O   1 
ATOM 66425  C CB  . HIS ID 1 53 ? 303.915 220.918 143.852 1.00 28.40 ? 53 HIS EI CB  1 
ATOM 66426  C CG  . HIS ID 1 53 ? 304.375 221.564 142.590 1.00 28.40 ? 53 HIS EI CG  1 
ATOM 66427  N ND1 . HIS ID 1 53 ? 305.480 221.124 141.887 1.00 28.40 ? 53 HIS EI ND1 1 
ATOM 66428  C CD2 . HIS ID 1 53 ? 303.897 222.626 141.905 1.00 28.40 ? 53 HIS EI CD2 1 
ATOM 66429  C CE1 . HIS ID 1 53 ? 305.652 221.884 140.826 1.00 28.40 ? 53 HIS EI CE1 1 
ATOM 66430  N NE2 . HIS ID 1 53 ? 304.703 222.805 140.811 1.00 28.40 ? 53 HIS EI NE2 1 
ATOM 66431  N N   . ASP ID 1 54 ? 301.652 218.670 145.418 1.00 28.51 ? 54 ASP EI N   1 
ATOM 66432  C CA  . ASP ID 1 54 ? 301.501 217.962 146.679 1.00 28.51 ? 54 ASP EI CA  1 
ATOM 66433  C C   . ASP ID 1 54 ? 301.419 216.467 146.425 1.00 28.51 ? 54 ASP EI C   1 
ATOM 66434  O O   . ASP ID 1 54 ? 300.750 216.032 145.485 1.00 28.51 ? 54 ASP EI O   1 
ATOM 66435  C CB  . ASP ID 1 54 ? 300.264 218.440 147.431 1.00 28.51 ? 54 ASP EI CB  1 
ATOM 66436  C CG  . ASP ID 1 54 ? 300.233 219.941 147.593 1.00 28.51 ? 54 ASP EI CG  1 
ATOM 66437  O OD1 . ASP ID 1 54 ? 301.253 220.515 148.033 1.00 28.51 ? 54 ASP EI OD1 1 
ATOM 66438  O OD2 . ASP ID 1 54 ? 299.197 220.552 147.265 1.00 28.51 ? 54 ASP EI OD2 1 
ATOM 66439  N N   . ILE ID 1 55 ? 302.101 215.688 147.258 1.00 26.26 ? 55 ILE EI N   1 
ATOM 66440  C CA  . ILE ID 1 55 ? 302.043 214.236 147.161 1.00 26.26 ? 55 ILE EI CA  1 
ATOM 66441  C C   . ILE ID 1 55 ? 300.823 213.746 147.921 1.00 26.26 ? 55 ILE EI C   1 
ATOM 66442  O O   . ILE ID 1 55 ? 300.691 213.980 149.127 1.00 26.26 ? 55 ILE EI O   1 
ATOM 66443  C CB  . ILE ID 1 55 ? 303.331 213.605 147.693 1.00 26.26 ? 55 ILE EI CB  1 
ATOM 66444  C CG1 . ILE ID 1 55 ? 304.519 214.142 146.904 1.00 26.26 ? 55 ILE EI CG1 1 
ATOM 66445  C CG2 . ILE ID 1 55 ? 303.262 212.112 147.590 1.00 26.26 ? 55 ILE EI CG2 1 
ATOM 66446  C CD1 . ILE ID 1 55 ? 305.825 213.522 147.271 1.00 26.26 ? 55 ILE EI CD1 1 
ATOM 66447  N N   . VAL ID 1 56 ? 299.914 213.078 147.221 1.00 25.92 ? 56 VAL EI N   1 
ATOM 66448  C CA  . VAL ID 1 56 ? 298.638 212.692 147.801 1.00 25.92 ? 56 VAL EI CA  1 
ATOM 66449  C C   . VAL ID 1 56 ? 298.464 211.188 147.707 1.00 25.92 ? 56 VAL EI C   1 
ATOM 66450  O O   . VAL ID 1 56 ? 299.335 210.482 147.194 1.00 25.92 ? 56 VAL EI O   1 
ATOM 66451  C CB  . VAL ID 1 56 ? 297.472 213.413 147.110 1.00 25.92 ? 56 VAL EI CB  1 
ATOM 66452  C CG1 . VAL ID 1 56 ? 297.714 214.898 147.088 1.00 25.92 ? 56 VAL EI CG1 1 
ATOM 66453  C CG2 . VAL ID 1 56 ? 297.298 212.891 145.710 1.00 25.92 ? 56 VAL EI CG2 1 
ATOM 66454  N N   . LEU ID 1 57 ? 297.324 210.696 148.182 1.00 26.89 ? 57 LEU EI N   1 
ATOM 66455  C CA  . LEU ID 1 57 ? 297.037 209.269 148.284 1.00 26.89 ? 57 LEU EI CA  1 
ATOM 66456  C C   . LEU ID 1 57 ? 295.697 209.040 147.599 1.00 26.89 ? 57 LEU EI C   1 
ATOM 66457  O O   . LEU ID 1 57 ? 294.648 209.155 148.230 1.00 26.89 ? 57 LEU EI O   1 
ATOM 66458  C CB  . LEU ID 1 57 ? 297.006 208.846 149.735 1.00 26.89 ? 57 LEU EI CB  1 
ATOM 66459  C CG  . LEU ID 1 57 ? 297.407 207.436 150.125 1.00 26.89 ? 57 LEU EI CG  1 
ATOM 66460  C CD1 . LEU ID 1 57 ? 298.889 207.283 149.961 1.00 26.89 ? 57 LEU EI CD1 1 
ATOM 66461  C CD2 . LEU ID 1 57 ? 297.008 207.199 151.553 1.00 26.89 ? 57 LEU EI CD2 1 
ATOM 66462  N N   . ALA ID 1 58 ? 295.735 208.717 146.313 1.00 30.38 ? 58 ALA EI N   1 
ATOM 66463  C CA  . ALA ID 1 58 ? 294.530 208.633 145.501 1.00 30.38 ? 58 ALA EI CA  1 
ATOM 66464  C C   . ALA ID 1 58 ? 293.918 207.247 145.607 1.00 30.38 ? 58 ALA EI C   1 
ATOM 66465  O O   . ALA ID 1 58 ? 294.608 206.244 145.422 1.00 30.38 ? 58 ALA EI O   1 
ATOM 66466  C CB  . ALA ID 1 58 ? 294.843 208.955 144.043 1.00 30.38 ? 58 ALA EI CB  1 
ATOM 66467  N N   . GLU ID 1 59 ? 292.624 207.200 145.883 1.00 39.69 ? 59 GLU EI N   1 
ATOM 66468  C CA  . GLU ID 1 59 ? 291.910 205.953 146.086 1.00 39.69 ? 59 GLU EI CA  1 
ATOM 66469  C C   . GLU ID 1 59 ? 291.061 205.622 144.871 1.00 39.69 ? 59 GLU EI C   1 
ATOM 66470  O O   . GLU ID 1 59 ? 290.612 206.507 144.144 1.00 39.69 ? 59 GLU EI O   1 
ATOM 66471  C CB  . GLU ID 1 59 ? 291.021 206.037 147.323 1.00 39.69 ? 59 GLU EI CB  1 
ATOM 66472  C CG  . GLU ID 1 59 ? 290.552 204.703 147.850 1.00 39.69 ? 59 GLU EI CG  1 
ATOM 66473  C CD  . GLU ID 1 59 ? 289.244 204.812 148.600 1.00 39.69 ? 59 GLU EI CD  1 
ATOM 66474  O OE1 . GLU ID 1 59 ? 288.282 205.375 148.037 1.00 39.69 ? 59 GLU EI OE1 1 
ATOM 66475  O OE2 . GLU ID 1 59 ? 289.179 204.342 149.755 1.00 39.69 ? 59 GLU EI OE2 1 
ATOM 66476  N N   . GLU ID 1 60 ? 290.828 204.332 144.669 1.00 46.69 ? 60 GLU EI N   1 
ATOM 66477  C CA  . GLU ID 1 60 ? 290.088 203.847 143.514 1.00 46.69 ? 60 GLU EI CA  1 
ATOM 66478  C C   . GLU ID 1 60 ? 288.590 203.959 143.748 1.00 46.69 ? 60 GLU EI C   1 
ATOM 66479  O O   . GLU ID 1 60 ? 288.156 204.686 144.645 1.00 46.69 ? 60 GLU EI O   1 
ATOM 66480  C CB  . GLU ID 1 60 ? 290.482 202.412 143.189 1.00 46.69 ? 60 GLU EI CB  1 
ATOM 66481  C CG  . GLU ID 1 60 ? 291.986 202.202 143.070 1.00 46.69 ? 60 GLU EI CG  1 
ATOM 66482  C CD  . GLU ID 1 60 ? 292.644 203.179 142.116 1.00 46.69 ? 60 GLU EI CD  1 
ATOM 66483  O OE1 . GLU ID 1 60 ? 292.081 203.421 141.028 1.00 46.69 ? 60 GLU EI OE1 1 
ATOM 66484  O OE2 . GLU ID 1 60 ? 293.726 203.704 142.455 1.00 46.69 ? 60 GLU EI OE2 1 
ATOM 66485  N N   . TYR ID 1 61 ? 287.807 203.224 142.960 1.00 55.39 ? 61 TYR EI N   1 
ATOM 66486  C CA  . TYR ID 1 61 ? 286.419 203.543 142.639 1.00 55.39 ? 61 TYR EI CA  1 
ATOM 66487  C C   . TYR ID 1 61 ? 285.599 204.147 143.767 1.00 55.39 ? 61 TYR EI C   1 
ATOM 66488  O O   . TYR ID 1 61 ? 285.195 205.307 143.674 1.00 55.39 ? 61 TYR EI O   1 
ATOM 66489  C CB  . TYR ID 1 61 ? 285.686 202.283 142.174 1.00 55.39 ? 61 TYR EI CB  1 
ATOM 66490  C CG  . TYR ID 1 61 ? 286.287 201.603 140.969 1.00 55.39 ? 61 TYR EI CG  1 
ATOM 66491  C CD1 . TYR ID 1 61 ? 286.676 202.333 139.857 1.00 55.39 ? 61 TYR EI CD1 1 
ATOM 66492  C CD2 . TYR ID 1 61 ? 286.463 200.230 140.945 1.00 55.39 ? 61 TYR EI CD2 1 
ATOM 66493  C CE1 . TYR ID 1 61 ? 287.225 201.714 138.762 1.00 55.39 ? 61 TYR EI CE1 1 
ATOM 66494  C CE2 . TYR ID 1 61 ? 287.009 199.609 139.854 1.00 55.39 ? 61 TYR EI CE2 1 
ATOM 66495  C CZ  . TYR ID 1 61 ? 287.387 200.352 138.764 1.00 55.39 ? 61 TYR EI CZ  1 
ATOM 66496  O OH  . TYR ID 1 61 ? 287.936 199.732 137.667 1.00 55.39 ? 61 TYR EI OH  1 
ATOM 66497  N N   . PHE ID 1 62 ? 285.368 203.415 144.847 1.00 55.35 ? 62 PHE EI N   1 
ATOM 66498  C CA  . PHE ID 1 62 ? 284.297 203.772 145.770 1.00 55.35 ? 62 PHE EI CA  1 
ATOM 66499  C C   . PHE ID 1 62 ? 284.839 204.625 146.908 1.00 55.35 ? 62 PHE EI C   1 
ATOM 66500  O O   . PHE ID 1 62 ? 285.569 204.133 147.773 1.00 55.35 ? 62 PHE EI O   1 
ATOM 66501  C CB  . PHE ID 1 62 ? 283.589 202.525 146.288 1.00 55.35 ? 62 PHE EI CB  1 
ATOM 66502  C CG  . PHE ID 1 62 ? 282.501 202.033 145.371 1.00 55.35 ? 62 PHE EI CG  1 
ATOM 66503  C CD1 . PHE ID 1 62 ? 281.275 202.673 145.325 1.00 55.35 ? 62 PHE EI CD1 1 
ATOM 66504  C CD2 . PHE ID 1 62 ? 282.715 200.951 144.537 1.00 55.35 ? 62 PHE EI CD2 1 
ATOM 66505  C CE1 . PHE ID 1 62 ? 280.279 202.231 144.479 1.00 55.35 ? 62 PHE EI CE1 1 
ATOM 66506  C CE2 . PHE ID 1 62 ? 281.719 200.507 143.693 1.00 55.35 ? 62 PHE EI CE2 1 
ATOM 66507  C CZ  . PHE ID 1 62 ? 280.501 201.151 143.665 1.00 55.35 ? 62 PHE EI CZ  1 
ATOM 66508  N N   . ALA ID 1 63 ? 284.484 205.913 146.892 1.00 52.37 ? 63 ALA EI N   1 
ATOM 66509  C CA  . ALA ID 1 63 ? 284.741 206.804 148.016 1.00 52.37 ? 63 ALA EI CA  1 
ATOM 66510  C C   . ALA ID 1 63 ? 283.581 207.765 148.265 1.00 52.37 ? 63 ALA EI C   1 
ATOM 66511  O O   . ALA ID 1 63 ? 283.777 208.797 148.918 1.00 52.37 ? 63 ALA EI O   1 
ATOM 66512  C CB  . ALA ID 1 63 ? 286.024 207.596 147.804 1.00 52.37 ? 63 ALA EI CB  1 
ATOM 66513  N N   . LEU ID 1 64 ? 282.389 207.455 147.750 1.00 53.20 ? 64 LEU EI N   1 
ATOM 66514  C CA  . LEU ID 1 64 ? 281.180 208.253 147.960 1.00 53.20 ? 64 LEU EI CA  1 
ATOM 66515  C C   . LEU ID 1 64 ? 281.371 209.692 147.476 1.00 53.20 ? 64 LEU EI C   1 
ATOM 66516  O O   . LEU ID 1 64 ? 281.320 210.651 148.247 1.00 53.20 ? 64 LEU EI O   1 
ATOM 66517  C CB  . LEU ID 1 64 ? 280.752 208.218 149.430 1.00 53.20 ? 64 LEU EI CB  1 
ATOM 66518  N N   . ASN ID 1 65 ? 281.589 209.827 146.172 1.00 51.64 ? 65 ASN EI N   1 
ATOM 66519  C CA  . ASN ID 1 65 ? 281.831 211.137 145.578 1.00 51.64 ? 65 ASN EI CA  1 
ATOM 66520  C C   . ASN ID 1 65 ? 281.170 211.280 144.211 1.00 51.64 ? 65 ASN EI C   1 
ATOM 66521  O O   . ASN ID 1 65 ? 280.905 210.292 143.531 1.00 51.64 ? 65 ASN EI O   1 
ATOM 66522  C CB  . ASN ID 1 65 ? 283.334 211.396 145.459 1.00 51.64 ? 65 ASN EI CB  1 
ATOM 66523  N N   . TYR ID 1 69 ? 277.675 206.205 144.195 1.00 52.27 ? 69 TYR EI N   1 
ATOM 66524  C CA  . TYR ID 1 69 ? 278.767 207.142 143.964 1.00 52.27 ? 69 TYR EI CA  1 
ATOM 66525  C C   . TYR ID 1 69 ? 280.109 206.421 143.975 1.00 52.27 ? 69 TYR EI C   1 
ATOM 66526  O O   . TYR ID 1 69 ? 280.498 205.832 144.980 1.00 52.27 ? 69 TYR EI O   1 
ATOM 66527  C CB  . TYR ID 1 69 ? 278.753 208.252 145.017 1.00 52.27 ? 69 TYR EI CB  1 
ATOM 66528  N N   . LYS ID 1 70 ? 280.816 206.470 142.845 1.00 51.48 ? 70 LYS EI N   1 
ATOM 66529  C CA  . LYS ID 1 70 ? 282.057 205.718 142.715 1.00 51.48 ? 70 LYS EI CA  1 
ATOM 66530  C C   . LYS ID 1 70 ? 283.172 206.508 142.037 1.00 51.48 ? 70 LYS EI C   1 
ATOM 66531  O O   . LYS ID 1 70 ? 283.940 205.926 141.262 1.00 51.48 ? 70 LYS EI O   1 
ATOM 66532  C CB  . LYS ID 1 70 ? 281.824 204.421 141.939 1.00 51.48 ? 70 LYS EI CB  1 
ATOM 66533  N N   . ALA ID 1 71 ? 283.290 207.805 142.300 1.00 44.12 ? 71 ALA EI N   1 
ATOM 66534  C CA  . ALA ID 1 71 ? 284.342 208.583 141.668 1.00 44.12 ? 71 ALA EI CA  1 
ATOM 66535  C C   . ALA ID 1 71 ? 285.673 208.367 142.379 1.00 44.12 ? 71 ALA EI C   1 
ATOM 66536  O O   . ALA ID 1 71 ? 285.736 208.162 143.591 1.00 44.12 ? 71 ALA EI O   1 
ATOM 66537  C CB  . ALA ID 1 71 ? 283.983 210.065 141.662 1.00 44.12 ? 71 ALA EI CB  1 
ATOM 66538  N N   . MET ID 1 72 ? 286.747 208.416 141.602 1.00 35.83 ? 72 MET EI N   1 
ATOM 66539  C CA  . MET ID 1 72 ? 288.106 208.249 142.108 1.00 35.83 ? 72 MET EI CA  1 
ATOM 66540  C C   . MET ID 1 72 ? 288.508 209.549 142.785 1.00 35.83 ? 72 MET EI C   1 
ATOM 66541  O O   . MET ID 1 72 ? 288.597 210.589 142.135 1.00 35.83 ? 72 MET EI O   1 
ATOM 66542  C CB  . MET ID 1 72 ? 289.062 207.897 140.977 1.00 35.83 ? 72 MET EI CB  1 
ATOM 66543  C CG  . MET ID 1 72 ? 290.517 207.988 141.357 1.00 35.83 ? 72 MET EI CG  1 
ATOM 66544  S SD  . MET ID 1 72 ? 291.615 207.550 140.009 1.00 35.83 ? 72 MET EI SD  1 
ATOM 66545  C CE  . MET ID 1 72 ? 293.193 207.954 140.730 1.00 35.83 ? 72 MET EI CE  1 
ATOM 66546  N N   . SER ID 1 73 ? 288.753 209.497 144.088 1.00 31.76 ? 73 SER EI N   1 
ATOM 66547  C CA  . SER ID 1 73 ? 289.020 210.701 144.855 1.00 31.76 ? 73 SER EI CA  1 
ATOM 66548  C C   . SER ID 1 73 ? 290.346 210.609 145.592 1.00 31.76 ? 73 SER EI C   1 
ATOM 66549  O O   . SER ID 1 73 ? 290.955 209.546 145.697 1.00 31.76 ? 73 SER EI O   1 
ATOM 66550  C CB  . SER ID 1 73 ? 287.908 210.959 145.862 1.00 31.76 ? 73 SER EI CB  1 
ATOM 66551  O OG  . SER ID 1 73 ? 287.749 209.836 146.689 1.00 31.76 ? 73 SER EI OG  1 
ATOM 66552  N N   . VAL ID 1 74 ? 290.782 211.751 146.095 1.00 28.78 ? 74 VAL EI N   1 
ATOM 66553  C CA  . VAL ID 1 74 ? 291.963 211.861 146.939 1.00 28.78 ? 74 VAL EI CA  1 
ATOM 66554  C C   . VAL ID 1 74 ? 291.514 211.803 148.386 1.00 28.78 ? 74 VAL EI C   1 
ATOM 66555  O O   . VAL ID 1 74 ? 290.568 212.490 148.776 1.00 28.78 ? 74 VAL EI O   1 
ATOM 66556  C CB  . VAL ID 1 74 ? 292.721 213.164 146.643 1.00 28.78 ? 74 VAL EI CB  1 
ATOM 66557  C CG1 . VAL ID 1 74 ? 293.846 213.347 147.614 1.00 28.78 ? 74 VAL EI CG1 1 
ATOM 66558  C CG2 . VAL ID 1 74 ? 293.247 213.150 145.238 1.00 28.78 ? 74 VAL EI CG2 1 
ATOM 66559  N N   . VAL ID 1 75 ? 292.181 210.984 149.196 1.00 30.03 ? 75 VAL EI N   1 
ATOM 66560  C CA  . VAL ID 1 75 ? 291.724 210.711 150.550 1.00 30.03 ? 75 VAL EI CA  1 
ATOM 66561  C C   . VAL ID 1 75 ? 292.753 211.053 151.613 1.00 30.03 ? 75 VAL EI C   1 
ATOM 66562  O O   . VAL ID 1 75 ? 292.455 210.922 152.799 1.00 30.03 ? 75 VAL EI O   1 
ATOM 66563  C CB  . VAL ID 1 75 ? 291.276 209.246 150.704 1.00 30.03 ? 75 VAL EI CB  1 
ATOM 66564  C CG1 . VAL ID 1 75 ? 290.022 209.000 149.907 1.00 30.03 ? 75 VAL EI CG1 1 
ATOM 66565  C CG2 . VAL ID 1 75 ? 292.371 208.318 150.261 1.00 30.03 ? 75 VAL EI CG2 1 
ATOM 66566  N N   . ALA ID 1 76 ? 293.949 211.494 151.236 1.00 27.78 ? 76 ALA EI N   1 
ATOM 66567  C CA  . ALA ID 1 76 ? 294.968 211.786 152.230 1.00 27.78 ? 76 ALA EI CA  1 
ATOM 66568  C C   . ALA ID 1 76 ? 296.081 212.594 151.596 1.00 27.78 ? 76 ALA EI C   1 
ATOM 66569  O O   . ALA ID 1 76 ? 296.437 212.361 150.443 1.00 27.78 ? 76 ALA EI O   1 
ATOM 66570  C CB  . ALA ID 1 76 ? 295.542 210.503 152.831 1.00 27.78 ? 76 ALA EI CB  1 
ATOM 66571  N N   . ILE ID 1 77 ? 296.629 213.534 152.357 1.00 27.58 ? 77 ILE EI N   1 
ATOM 66572  C CA  . ILE ID 1 77 ? 297.820 214.277 151.971 1.00 27.58 ? 77 ILE EI CA  1 
ATOM 66573  C C   . ILE ID 1 77 ? 298.983 213.736 152.783 1.00 27.58 ? 77 ILE EI C   1 
ATOM 66574  O O   . ILE ID 1 77 ? 298.913 213.680 154.014 1.00 27.58 ? 77 ILE EI O   1 
ATOM 66575  C CB  . ILE ID 1 77 ? 297.652 215.786 152.192 1.00 27.58 ? 77 ILE EI CB  1 
ATOM 66576  C CG1 . ILE ID 1 77 ? 296.325 216.259 151.620 1.00 27.58 ? 77 ILE EI CG1 1 
ATOM 66577  C CG2 . ILE ID 1 77 ? 298.777 216.535 151.531 1.00 27.58 ? 77 ILE EI CG2 1 
ATOM 66578  C CD1 . ILE ID 1 77 ? 296.091 217.720 151.815 1.00 27.58 ? 77 ILE EI CD1 1 
ATOM 66579  N N   . VAL ID 1 78 ? 300.047 213.355 152.103 1.00 27.56 ? 78 VAL EI N   1 
ATOM 66580  C CA  . VAL ID 1 78 ? 301.104 212.554 152.701 1.00 27.56 ? 78 VAL EI CA  1 
ATOM 66581  C C   . VAL ID 1 78 ? 302.209 213.462 153.217 1.00 27.56 ? 78 VAL EI C   1 
ATOM 66582  O O   . VAL ID 1 78 ? 302.709 214.327 152.491 1.00 27.56 ? 78 VAL EI O   1 
ATOM 66583  C CB  . VAL ID 1 78 ? 301.648 211.543 151.685 1.00 27.56 ? 78 VAL EI CB  1 
ATOM 66584  C CG1 . VAL ID 1 78 ? 303.009 211.077 152.092 1.00 27.56 ? 78 VAL EI CG1 1 
ATOM 66585  C CG2 . VAL ID 1 78 ? 300.708 210.378 151.574 1.00 27.56 ? 78 VAL EI CG2 1 
ATOM 66586  N N   . GLU ID 1 79 ? 302.596 213.257 154.477 1.00 32.39 ? 79 GLU EI N   1 
ATOM 66587  C CA  . GLU ID 1 79 ? 303.687 213.997 155.102 1.00 32.39 ? 79 GLU EI CA  1 
ATOM 66588  C C   . GLU ID 1 79 ? 305.038 213.338 154.843 1.00 32.39 ? 79 GLU EI C   1 
ATOM 66589  O O   . GLU ID 1 79 ? 305.951 213.969 154.302 1.00 32.39 ? 79 GLU EI O   1 
ATOM 66590  C CB  . GLU ID 1 79 ? 303.450 214.110 156.608 1.00 32.39 ? 79 GLU EI CB  1 
ATOM 66591  C CG  . GLU ID 1 79 ? 302.508 215.209 157.031 1.00 32.39 ? 79 GLU EI CG  1 
ATOM 66592  C CD  . GLU ID 1 79 ? 302.541 215.434 158.530 1.00 32.39 ? 79 GLU EI CD  1 
ATOM 66593  O OE1 . GLU ID 1 79 ? 302.316 214.465 159.281 1.00 32.39 ? 79 GLU EI OE1 1 
ATOM 66594  O OE2 . GLU ID 1 79 ? 302.801 216.575 158.960 1.00 32.39 ? 79 GLU EI OE2 1 
ATOM 66595  N N   . LYS ID 1 80 ? 305.181 212.073 155.235 1.00 32.69 ? 80 LYS EI N   1 
ATOM 66596  C CA  . LYS ID 1 80 ? 306.441 211.353 155.136 1.00 32.69 ? 80 LYS EI CA  1 
ATOM 66597  C C   . LYS ID 1 80 ? 306.217 210.000 154.482 1.00 32.69 ? 80 LYS EI C   1 
ATOM 66598  O O   . LYS ID 1 80 ? 305.230 209.321 154.769 1.00 32.69 ? 80 LYS EI O   1 
ATOM 66599  C CB  . LYS ID 1 80 ? 307.072 211.154 156.514 1.00 32.69 ? 80 LYS EI CB  1 
ATOM 66600  C CG  . LYS ID 1 80 ? 307.959 212.293 156.961 1.00 32.69 ? 80 LYS EI CG  1 
ATOM 66601  C CD  . LYS ID 1 80 ? 307.973 212.424 158.478 1.00 32.69 ? 80 LYS EI CD  1 
ATOM 66602  C CE  . LYS ID 1 80 ? 306.682 213.046 159.004 1.00 32.69 ? 80 LYS EI CE  1 
ATOM 66603  N NZ  . LYS ID 1 80 ? 306.771 213.435 160.442 1.00 32.69 ? 80 LYS EI NZ  1 
ATOM 66604  N N   . VAL ID 1 81 ? 307.138 209.615 153.608 1.00 32.63 ? 81 VAL EI N   1 
ATOM 66605  C CA  . VAL ID 1 81 ? 307.138 208.297 152.981 1.00 32.63 ? 81 VAL EI CA  1 
ATOM 66606  C C   . VAL ID 1 81 ? 308.462 207.644 153.362 1.00 32.63 ? 81 VAL EI C   1 
ATOM 66607  O O   . VAL ID 1 81 ? 309.486 207.847 152.707 1.00 32.63 ? 81 VAL EI O   1 
ATOM 66608  C CB  . VAL ID 1 81 ? 306.973 208.364 151.464 1.00 32.63 ? 81 VAL EI CB  1 
ATOM 66609  C CG1 . VAL ID 1 81 ? 306.976 206.974 150.876 1.00 32.63 ? 81 VAL EI CG1 1 
ATOM 66610  C CG2 . VAL ID 1 81 ? 305.703 209.067 151.108 1.00 32.63 ? 81 VAL EI CG2 1 
ATOM 66611  N N   . PHE ID 1 82 ? 308.447 206.856 154.428 1.00 33.51 ? 82 PHE EI N   1 
ATOM 66612  C CA  . PHE ID 1 82 ? 309.631 206.117 154.838 1.00 33.51 ? 82 PHE EI CA  1 
ATOM 66613  C C   . PHE ID 1 82 ? 309.690 204.819 154.050 1.00 33.51 ? 82 PHE EI C   1 
ATOM 66614  O O   . PHE ID 1 82 ? 308.740 204.034 154.072 1.00 33.51 ? 82 PHE EI O   1 
ATOM 66615  C CB  . PHE ID 1 82 ? 309.597 205.843 156.337 1.00 33.51 ? 82 PHE EI CB  1 
ATOM 66616  C CG  . PHE ID 1 82 ? 310.758 205.040 156.823 1.00 33.51 ? 82 PHE EI CG  1 
ATOM 66617  C CD1 . PHE ID 1 82 ? 311.990 205.633 157.017 1.00 33.51 ? 82 PHE EI CD1 1 
ATOM 66618  C CD2 . PHE ID 1 82 ? 310.626 203.689 157.069 1.00 33.51 ? 82 PHE EI CD2 1 
ATOM 66619  C CE1 . PHE ID 1 82 ? 313.062 204.894 157.461 1.00 33.51 ? 82 PHE EI CE1 1 
ATOM 66620  C CE2 . PHE ID 1 82 ? 311.695 202.948 157.510 1.00 33.51 ? 82 PHE EI CE2 1 
ATOM 66621  C CZ  . PHE ID 1 82 ? 312.914 203.551 157.707 1.00 33.51 ? 82 PHE EI CZ  1 
ATOM 66622  N N   . ARG ID 1 83 ? 310.800 204.593 153.351 1.00 38.66 ? 83 ARG EI N   1 
ATOM 66623  C CA  . ARG ID 1 83 ? 310.889 203.478 152.412 1.00 38.66 ? 83 ARG EI CA  1 
ATOM 66624  C C   . ARG ID 1 83 ? 312.324 202.967 152.389 1.00 38.66 ? 83 ARG EI C   1 
ATOM 66625  O O   . ARG ID 1 83 ? 313.227 203.682 151.952 1.00 38.66 ? 83 ARG EI O   1 
ATOM 66626  C CB  . ARG ID 1 83 ? 310.444 203.908 151.026 1.00 38.66 ? 83 ARG EI CB  1 
ATOM 66627  C CG  . ARG ID 1 83 ? 310.879 202.959 149.936 1.00 38.66 ? 83 ARG EI CG  1 
ATOM 66628  C CD  . ARG ID 1 83 ? 310.082 203.174 148.677 1.00 38.66 ? 83 ARG EI CD  1 
ATOM 66629  N NE  . ARG ID 1 83 ? 309.867 204.592 148.420 1.00 38.66 ? 83 ARG EI NE  1 
ATOM 66630  C CZ  . ARG ID 1 83 ? 308.945 205.067 147.590 1.00 38.66 ? 83 ARG EI CZ  1 
ATOM 66631  N NH1 . ARG ID 1 83 ? 308.821 206.375 147.414 1.00 38.66 ? 83 ARG EI NH1 1 
ATOM 66632  N NH2 . ARG ID 1 83 ? 308.145 204.235 146.938 1.00 38.66 ? 83 ARG EI NH2 1 
ATOM 66633  N N   . ASP ID 1 84 ? 312.525 201.743 152.858 1.00 41.79 ? 84 ASP EI N   1 
ATOM 66634  C CA  . ASP ID 1 84 ? 313.817 201.089 152.721 1.00 41.79 ? 84 ASP EI CA  1 
ATOM 66635  C C   . ASP ID 1 84 ? 313.675 199.583 152.953 1.00 41.79 ? 84 ASP EI C   1 
ATOM 66636  O O   . ASP ID 1 84 ? 313.900 198.777 152.047 1.00 41.79 ? 84 ASP EI O   1 
ATOM 66637  C CB  . ASP ID 1 84 ? 314.832 201.680 153.691 1.00 41.79 ? 84 ASP EI CB  1 
ATOM 66638  C CG  . ASP ID 1 84 ? 316.243 201.198 153.409 1.00 41.79 ? 84 ASP EI CG  1 
ATOM 66639  O OD1 . ASP ID 1 84 ? 316.548 200.038 153.757 1.00 41.79 ? 84 ASP EI OD1 1 
ATOM 66640  O OD2 . ASP ID 1 84 ? 317.047 201.980 152.851 1.00 41.79 ? 84 ASP EI OD2 1 
ATOM 66641  N N   . GLU JD 2 3  ? 271.058 267.161 137.179 1.00 29.23 ? 3  GLU EJ N   1 
ATOM 66642  C CA  . GLU JD 2 3  ? 270.545 265.842 136.848 1.00 29.23 ? 3  GLU EJ CA  1 
ATOM 66643  C C   . GLU JD 2 3  ? 269.919 265.194 138.069 1.00 29.23 ? 3  GLU EJ C   1 
ATOM 66644  O O   . GLU JD 2 3  ? 270.186 265.599 139.192 1.00 29.23 ? 3  GLU EJ O   1 
ATOM 66645  C CB  . GLU JD 2 3  ? 271.660 264.966 136.289 1.00 29.23 ? 3  GLU EJ CB  1 
ATOM 66646  C CG  . GLU JD 2 3  ? 272.226 265.473 134.982 1.00 29.23 ? 3  GLU EJ CG  1 
ATOM 66647  C CD  . GLU JD 2 3  ? 271.242 265.324 133.848 1.00 29.23 ? 3  GLU EJ CD  1 
ATOM 66648  O OE1 . GLU JD 2 3  ? 270.392 264.421 133.937 1.00 29.23 ? 3  GLU EJ OE1 1 
ATOM 66649  O OE2 . GLU JD 2 3  ? 271.308 266.106 132.876 1.00 29.23 ? 3  GLU EJ OE2 1 
ATOM 66650  N N   . ALA JD 2 4  ? 269.086 264.183 137.851 1.00 25.47 ? 4  ALA EJ N   1 
ATOM 66651  C CA  . ALA JD 2 4  ? 268.394 263.542 138.953 1.00 25.47 ? 4  ALA EJ CA  1 
ATOM 66652  C C   . ALA JD 2 4  ? 269.366 262.690 139.759 1.00 25.47 ? 4  ALA EJ C   1 
ATOM 66653  O O   . ALA JD 2 4  ? 270.573 262.679 139.523 1.00 25.47 ? 4  ALA EJ O   1 
ATOM 66654  C CB  . ALA JD 2 4  ? 267.231 262.708 138.434 1.00 25.47 ? 4  ALA EJ CB  1 
ATOM 66655  N N   . LEU JD 2 5  ? 268.829 261.968 140.736 1.00 24.59 ? 5  LEU EJ N   1 
ATOM 66656  C CA  . LEU JD 2 5  ? 269.650 261.182 141.643 1.00 24.59 ? 5  LEU EJ CA  1 
ATOM 66657  C C   . LEU JD 2 5  ? 268.862 259.965 142.091 1.00 24.59 ? 5  LEU EJ C   1 
ATOM 66658  O O   . LEU JD 2 5  ? 267.709 260.095 142.501 1.00 24.59 ? 5  LEU EJ O   1 
ATOM 66659  C CB  . LEU JD 2 5  ? 270.072 262.018 142.849 1.00 24.59 ? 5  LEU EJ CB  1 
ATOM 66660  C CG  . LEU JD 2 5  ? 271.031 261.389 143.847 1.00 24.59 ? 5  LEU EJ CG  1 
ATOM 66661  C CD1 . LEU JD 2 5  ? 272.403 261.320 143.253 1.00 24.59 ? 5  LEU EJ CD1 1 
ATOM 66662  C CD2 . LEU JD 2 5  ? 271.052 262.197 145.110 1.00 24.59 ? 5  LEU EJ CD2 1 
ATOM 66663  N N   . GLY JD 2 6  ? 269.478 258.800 142.020 1.00 23.77 ? 6  GLY EJ N   1 
ATOM 66664  C CA  . GLY JD 2 6  ? 268.806 257.560 142.372 1.00 23.77 ? 6  GLY EJ CA  1 
ATOM 66665  C C   . GLY JD 2 6  ? 269.584 256.790 143.413 1.00 23.77 ? 6  GLY EJ C   1 
ATOM 66666  O O   . GLY JD 2 6  ? 270.808 256.743 143.376 1.00 23.77 ? 6  GLY EJ O   1 
ATOM 66667  N N   . LEU JD 2 7  ? 268.854 256.177 144.341 1.00 25.38 ? 7  LEU EJ N   1 
ATOM 66668  C CA  . LEU JD 2 7  ? 269.454 255.553 145.510 1.00 25.38 ? 7  LEU EJ CA  1 
ATOM 66669  C C   . LEU JD 2 7  ? 268.817 254.203 145.774 1.00 25.38 ? 7  LEU EJ C   1 
ATOM 66670  O O   . LEU JD 2 7  ? 267.591 254.084 145.764 1.00 25.38 ? 7  LEU EJ O   1 
ATOM 66671  C CB  . LEU JD 2 7  ? 269.282 256.438 146.743 1.00 25.38 ? 7  LEU EJ CB  1 
ATOM 66672  C CG  . LEU JD 2 7  ? 269.759 257.874 146.600 1.00 25.38 ? 7  LEU EJ CG  1 
ATOM 66673  C CD1 . LEU JD 2 7  ? 269.411 258.683 147.811 1.00 25.38 ? 7  LEU EJ CD1 1 
ATOM 66674  C CD2 . LEU JD 2 7  ? 271.226 257.850 146.415 1.00 25.38 ? 7  LEU EJ CD2 1 
ATOM 66675  N N   . ILE JD 2 8  ? 269.644 253.195 146.023 1.00 25.89 ? 8  ILE EJ N   1 
ATOM 66676  C CA  . ILE JD 2 8  ? 269.186 251.896 146.493 1.00 25.89 ? 8  ILE EJ CA  1 
ATOM 66677  C C   . ILE JD 2 8  ? 270.012 251.523 147.710 1.00 25.89 ? 8  ILE EJ C   1 
ATOM 66678  O O   . ILE JD 2 8  ? 271.212 251.807 147.763 1.00 25.89 ? 8  ILE EJ O   1 
ATOM 66679  C CB  . ILE JD 2 8  ? 269.300 250.806 145.409 1.00 25.89 ? 8  ILE EJ CB  1 
ATOM 66680  C CG1 . ILE JD 2 8  ? 268.638 251.261 144.121 1.00 25.89 ? 8  ILE EJ CG1 1 
ATOM 66681  C CG2 . ILE JD 2 8  ? 268.643 249.525 145.865 1.00 25.89 ? 8  ILE EJ CG2 1 
ATOM 66682  C CD1 . ILE JD 2 8  ? 268.566 250.192 143.097 1.00 25.89 ? 8  ILE EJ CD1 1 
ATOM 66683  N N   . GLU JD 2 9  ? 269.373 250.889 148.687 1.00 30.01 ? 9  GLU EJ N   1 
ATOM 66684  C CA  . GLU JD 2 9  ? 270.036 250.474 149.913 1.00 30.01 ? 9  GLU EJ CA  1 
ATOM 66685  C C   . GLU JD 2 9  ? 269.723 249.015 150.178 1.00 30.01 ? 9  GLU EJ C   1 
ATOM 66686  O O   . GLU JD 2 9  ? 268.558 248.613 150.138 1.00 30.01 ? 9  GLU EJ O   1 
ATOM 66687  C CB  . GLU JD 2 9  ? 269.591 251.326 151.092 1.00 30.01 ? 9  GLU EJ CB  1 
ATOM 66688  C CG  . GLU JD 2 9  ? 270.433 251.136 152.322 1.00 30.01 ? 9  GLU EJ CG  1 
ATOM 66689  C CD  . GLU JD 2 9  ? 270.322 252.297 153.277 1.00 30.01 ? 9  GLU EJ CD  1 
ATOM 66690  O OE1 . GLU JD 2 9  ? 269.187 252.756 153.524 1.00 30.01 ? 9  GLU EJ OE1 1 
ATOM 66691  O OE2 . GLU JD 2 9  ? 271.369 252.755 153.780 1.00 30.01 ? 9  GLU EJ OE2 1 
ATOM 66692  N N   . THR JD 2 10 ? 270.757 248.228 150.458 1.00 29.96 ? 10 THR EJ N   1 
ATOM 66693  C CA  . THR JD 2 10 ? 270.608 246.793 150.631 1.00 29.96 ? 10 THR EJ CA  1 
ATOM 66694  C C   . THR JD 2 10 ? 271.381 246.341 151.856 1.00 29.96 ? 10 THR EJ C   1 
ATOM 66695  O O   . THR JD 2 10 ? 272.268 247.037 152.349 1.00 29.96 ? 10 THR EJ O   1 
ATOM 66696  C CB  . THR JD 2 10 ? 271.114 246.015 149.414 1.00 29.96 ? 10 THR EJ CB  1 
ATOM 66697  O OG1 . THR JD 2 10 ? 272.445 246.436 149.104 1.00 29.96 ? 10 THR EJ OG1 1 
ATOM 66698  C CG2 . THR JD 2 10 ? 270.232 246.258 148.216 1.00 29.96 ? 10 THR EJ CG2 1 
ATOM 66699  N N   . LYS JD 2 11 ? 271.034 245.154 152.336 1.00 30.62 ? 11 LYS EJ N   1 
ATOM 66700  C CA  . LYS JD 2 11 ? 271.801 244.483 153.374 1.00 30.62 ? 11 LYS EJ CA  1 
ATOM 66701  C C   . LYS JD 2 11 ? 272.829 243.577 152.711 1.00 30.62 ? 11 LYS EJ C   1 
ATOM 66702  O O   . LYS JD 2 11 ? 272.467 242.648 151.985 1.00 30.62 ? 11 LYS EJ O   1 
ATOM 66703  C CB  . LYS JD 2 11 ? 270.885 243.681 154.292 1.00 30.62 ? 11 LYS EJ CB  1 
ATOM 66704  C CG  . LYS JD 2 11 ? 271.567 243.164 155.540 1.00 30.62 ? 11 LYS EJ CG  1 
ATOM 66705  C CD  . LYS JD 2 11 ? 271.525 244.191 156.658 1.00 30.62 ? 11 LYS EJ CD  1 
ATOM 66706  C CE  . LYS JD 2 11 ? 271.699 243.546 158.021 1.00 30.62 ? 11 LYS EJ CE  1 
ATOM 66707  N NZ  . LYS JD 2 11 ? 273.054 242.958 158.199 1.00 30.62 ? 11 LYS EJ NZ  1 
ATOM 66708  N N   . GLY JD 2 12 ? 274.097 243.849 152.949 1.00 29.35 ? 12 GLY EJ N   1 
ATOM 66709  C CA  . GLY JD 2 12 ? 275.136 243.050 152.336 1.00 29.35 ? 12 GLY EJ CA  1 
ATOM 66710  C C   . GLY JD 2 12 ? 275.688 243.705 151.087 1.00 29.35 ? 12 GLY EJ C   1 
ATOM 66711  O O   . GLY JD 2 12 ? 275.023 244.506 150.425 1.00 29.35 ? 12 GLY EJ O   1 
ATOM 66712  N N   . LEU JD 2 13 ? 276.929 243.358 150.752 1.00 27.05 ? 13 LEU EJ N   1 
ATOM 66713  C CA  . LEU JD 2 13 ? 277.579 243.994 149.615 1.00 27.05 ? 13 LEU EJ CA  1 
ATOM 66714  C C   . LEU JD 2 13 ? 277.236 243.305 148.305 1.00 27.05 ? 13 LEU EJ C   1 
ATOM 66715  O O   . LEU JD 2 13 ? 277.181 243.958 147.260 1.00 27.05 ? 13 LEU EJ O   1 
ATOM 66716  C CB  . LEU JD 2 13 ? 279.089 244.011 149.806 1.00 27.05 ? 13 LEU EJ CB  1 
ATOM 66717  C CG  . LEU JD 2 13 ? 279.834 244.731 148.690 1.00 27.05 ? 13 LEU EJ CG  1 
ATOM 66718  C CD1 . LEU JD 2 13 ? 279.650 246.211 148.831 1.00 27.05 ? 13 LEU EJ CD1 1 
ATOM 66719  C CD2 . LEU JD 2 13 ? 281.298 244.384 148.711 1.00 27.05 ? 13 LEU EJ CD2 1 
ATOM 66720  N N   . VAL JD 2 14 ? 277.014 241.993 148.328 1.00 27.01 ? 14 VAL EJ N   1 
ATOM 66721  C CA  . VAL JD 2 14 ? 276.752 241.276 147.084 1.00 27.01 ? 14 VAL EJ CA  1 
ATOM 66722  C C   . VAL JD 2 14 ? 275.460 241.767 146.453 1.00 27.01 ? 14 VAL EJ C   1 
ATOM 66723  O O   . VAL JD 2 14 ? 275.404 242.048 145.252 1.00 27.01 ? 14 VAL EJ O   1 
ATOM 66724  C CB  . VAL JD 2 14 ? 276.715 239.759 147.330 1.00 27.01 ? 14 VAL EJ CB  1 
ATOM 66725  C CG1 . VAL JD 2 14 ? 276.233 239.051 146.091 1.00 27.01 ? 14 VAL EJ CG1 1 
ATOM 66726  C CG2 . VAL JD 2 14 ? 278.083 239.262 147.705 1.00 27.01 ? 14 VAL EJ CG2 1 
ATOM 66727  N N   . ALA JD 2 15 ? 274.404 241.891 147.255 1.00 27.38 ? 15 ALA EJ N   1 
ATOM 66728  C CA  . ALA JD 2 15 ? 273.130 242.347 146.718 1.00 27.38 ? 15 ALA EJ CA  1 
ATOM 66729  C C   . ALA JD 2 15 ? 273.240 243.741 146.126 1.00 27.38 ? 15 ALA EJ C   1 
ATOM 66730  O O   . ALA JD 2 15 ? 272.464 244.099 145.237 1.00 27.38 ? 15 ALA EJ O   1 
ATOM 66731  C CB  . ALA JD 2 15 ? 272.062 242.316 147.806 1.00 27.38 ? 15 ALA EJ CB  1 
ATOM 66732  N N   . CYS JD 2 16 ? 274.202 244.534 146.588 1.00 27.28 ? 16 CYS EJ N   1 
ATOM 66733  C CA  . CYS JD 2 16 ? 274.340 245.894 146.087 1.00 27.28 ? 16 CYS EJ CA  1 
ATOM 66734  C C   . CYS JD 2 16 ? 275.102 245.939 144.771 1.00 27.28 ? 16 CYS EJ C   1 
ATOM 66735  O O   . CYS JD 2 16 ? 274.790 246.759 143.905 1.00 27.28 ? 16 CYS EJ O   1 
ATOM 66736  C CB  . CYS JD 2 16 ? 275.030 246.765 147.128 1.00 27.28 ? 16 CYS EJ CB  1 
ATOM 66737  S SG  . CYS JD 2 16 ? 275.511 248.372 146.514 1.00 27.28 ? 16 CYS EJ SG  1 
ATOM 66738  N N   . ILE JD 2 17 ? 276.104 245.080 144.600 1.00 26.67 ? 17 ILE EJ N   1 
ATOM 66739  C CA  . ILE JD 2 17 ? 276.842 245.059 143.341 1.00 26.67 ? 17 ILE EJ CA  1 
ATOM 66740  C C   . ILE JD 2 17 ? 275.964 244.529 142.220 1.00 26.67 ? 17 ILE EJ C   1 
ATOM 66741  O O   . ILE JD 2 17 ? 276.058 244.979 141.074 1.00 26.67 ? 17 ILE EJ O   1 
ATOM 66742  C CB  . ILE JD 2 17 ? 278.129 244.235 143.487 1.00 26.67 ? 17 ILE EJ CB  1 
ATOM 66743  C CG1 . ILE JD 2 17 ? 279.042 244.873 144.523 1.00 26.67 ? 17 ILE EJ CG1 1 
ATOM 66744  C CG2 . ILE JD 2 17 ? 278.852 244.151 142.170 1.00 26.67 ? 17 ILE EJ CG2 1 
ATOM 66745  C CD1 . ILE JD 2 17 ? 280.285 244.088 144.780 1.00 26.67 ? 17 ILE EJ CD1 1 
ATOM 66746  N N   . GLU JD 2 18 ? 275.102 243.563 142.528 1.00 27.38 ? 18 GLU EJ N   1 
ATOM 66747  C CA  . GLU JD 2 18 ? 274.111 243.124 141.556 1.00 27.38 ? 18 GLU EJ CA  1 
ATOM 66748  C C   . GLU JD 2 18 ? 273.179 244.266 141.177 1.00 27.38 ? 18 GLU EJ C   1 
ATOM 66749  O O   . GLU JD 2 18 ? 272.903 244.492 139.996 1.00 27.38 ? 18 GLU EJ O   1 
ATOM 66750  C CB  . GLU JD 2 18 ? 273.324 241.947 142.122 1.00 27.38 ? 18 GLU EJ CB  1 
ATOM 66751  C CG  . GLU JD 2 18 ? 272.289 241.383 141.181 1.00 27.38 ? 18 GLU EJ CG  1 
ATOM 66752  C CD  . GLU JD 2 18 ? 272.900 240.759 139.944 1.00 27.38 ? 18 GLU EJ CD  1 
ATOM 66753  O OE1 . GLU JD 2 18 ? 274.071 240.332 140.002 1.00 27.38 ? 18 GLU EJ OE1 1 
ATOM 66754  O OE2 . GLU JD 2 18 ? 272.209 240.687 138.908 1.00 27.38 ? 18 GLU EJ OE2 1 
ATOM 66755  N N   . ALA JD 2 19 ? 272.693 245.009 142.173 1.00 25.28 ? 19 ALA EJ N   1 
ATOM 66756  C CA  . ALA JD 2 19 ? 271.786 246.119 141.902 1.00 25.28 ? 19 ALA EJ CA  1 
ATOM 66757  C C   . ALA JD 2 19 ? 272.463 247.204 141.082 1.00 25.28 ? 19 ALA EJ C   1 
ATOM 66758  O O   . ALA JD 2 19 ? 271.864 247.750 140.154 1.00 25.28 ? 19 ALA EJ O   1 
ATOM 66759  C CB  . ALA JD 2 19 ? 271.261 246.700 143.208 1.00 25.28 ? 19 ALA EJ CB  1 
ATOM 66760  N N   . ALA JD 2 20 ? 273.706 247.540 141.411 1.00 25.31 ? 20 ALA EJ N   1 
ATOM 66761  C CA  . ALA JD 2 20 ? 274.384 248.614 140.696 1.00 25.31 ? 20 ALA EJ CA  1 
ATOM 66762  C C   . ALA JD 2 20 ? 274.784 248.197 139.293 1.00 25.31 ? 20 ALA EJ C   1 
ATOM 66763  O O   . ALA JD 2 20 ? 275.041 249.056 138.447 1.00 25.31 ? 20 ALA EJ O   1 
ATOM 66764  C CB  . ALA JD 2 20 ? 275.614 249.071 141.469 1.00 25.31 ? 20 ALA EJ CB  1 
ATOM 66765  N N   . ASP JD 2 21 ? 274.864 246.896 139.029 1.00 26.80 ? 21 ASP EJ N   1 
ATOM 66766  C CA  . ASP JD 2 21 ? 275.137 246.447 137.671 1.00 26.80 ? 21 ASP EJ CA  1 
ATOM 66767  C C   . ASP JD 2 21 ? 273.881 246.500 136.819 1.00 26.80 ? 21 ASP EJ C   1 
ATOM 66768  O O   . ASP JD 2 21 ? 273.923 246.944 135.668 1.00 26.80 ? 21 ASP EJ O   1 
ATOM 66769  C CB  . ASP JD 2 21 ? 275.710 245.035 137.689 1.00 26.80 ? 21 ASP EJ CB  1 
ATOM 66770  C CG  . ASP JD 2 21 ? 276.137 244.569 136.320 1.00 26.80 ? 21 ASP EJ CG  1 
ATOM 66771  O OD1 . ASP JD 2 21 ? 276.958 245.262 135.686 1.00 26.80 ? 21 ASP EJ OD1 1 
ATOM 66772  O OD2 . ASP JD 2 21 ? 275.653 243.510 135.875 1.00 26.80 ? 21 ASP EJ OD2 1 
ATOM 66773  N N   . ALA JD 2 22 ? 272.752 246.056 137.367 1.00 25.12 ? 22 ALA EJ N   1 
ATOM 66774  C CA  . ALA JD 2 22 ? 271.495 246.143 136.637 1.00 25.12 ? 22 ALA EJ CA  1 
ATOM 66775  C C   . ALA JD 2 22 ? 271.135 247.589 136.330 1.00 25.12 ? 22 ALA EJ C   1 
ATOM 66776  O O   . ALA JD 2 22 ? 270.690 247.901 135.223 1.00 25.12 ? 22 ALA EJ O   1 
ATOM 66777  C CB  . ALA JD 2 22 ? 270.384 245.471 137.435 1.00 25.12 ? 22 ALA EJ CB  1 
ATOM 66778  N N   . MET JD 2 23 ? 271.314 248.486 137.299 1.00 25.55 ? 23 MET EJ N   1 
ATOM 66779  C CA  . MET JD 2 23 ? 271.034 249.898 137.066 1.00 25.55 ? 23 MET EJ CA  1 
ATOM 66780  C C   . MET JD 2 23 ? 271.841 250.429 135.894 1.00 25.55 ? 23 MET EJ C   1 
ATOM 66781  O O   . MET JD 2 23 ? 271.321 251.147 135.040 1.00 25.55 ? 23 MET EJ O   1 
ATOM 66782  C CB  . MET JD 2 23 ? 271.336 250.708 138.324 1.00 25.55 ? 23 MET EJ CB  1 
ATOM 66783  C CG  . MET JD 2 23 ? 270.339 250.530 139.445 1.00 25.55 ? 23 MET EJ CG  1 
ATOM 66784  S SD  . MET JD 2 23 ? 270.269 251.963 140.535 1.00 25.55 ? 23 MET EJ SD  1 
ATOM 66785  C CE  . MET JD 2 23 ? 271.621 251.632 141.651 1.00 25.55 ? 23 MET EJ CE  1 
ATOM 66786  N N   . CYS JD 2 24 ? 273.116 250.076 135.829 1.00 28.55 ? 24 CYS EJ N   1 
ATOM 66787  C CA  . CYS JD 2 24 ? 273.979 250.661 134.818 1.00 28.55 ? 24 CYS EJ CA  1 
ATOM 66788  C C   . CYS JD 2 24 ? 273.696 250.100 133.432 1.00 28.55 ? 24 CYS EJ C   1 
ATOM 66789  O O   . CYS JD 2 24 ? 273.978 250.762 132.429 1.00 28.55 ? 24 CYS EJ O   1 
ATOM 66790  C CB  . CYS JD 2 24 ? 275.432 250.434 135.203 1.00 28.55 ? 24 CYS EJ CB  1 
ATOM 66791  S SG  . CYS JD 2 24 ? 276.565 251.259 134.113 1.00 28.55 ? 24 CYS EJ SG  1 
ATOM 66792  N N   . LYS JD 2 25 ? 273.147 248.889 133.353 1.00 26.50 ? 25 LYS EJ N   1 
ATOM 66793  C CA  . LYS JD 2 25 ? 272.832 248.293 132.060 1.00 26.50 ? 25 LYS EJ CA  1 
ATOM 66794  C C   . LYS JD 2 25 ? 271.477 248.736 131.537 1.00 26.50 ? 25 LYS EJ C   1 
ATOM 66795  O O   . LYS JD 2 25 ? 271.295 248.853 130.323 1.00 26.50 ? 25 LYS EJ O   1 
ATOM 66796  C CB  . LYS JD 2 25 ? 272.850 246.770 132.161 1.00 26.50 ? 25 LYS EJ CB  1 
ATOM 66797  C CG  . LYS JD 2 25 ? 274.201 246.129 131.960 1.00 26.50 ? 25 LYS EJ CG  1 
ATOM 66798  C CD  . LYS JD 2 25 ? 274.158 244.685 132.411 1.00 26.50 ? 25 LYS EJ CD  1 
ATOM 66799  C CE  . LYS JD 2 25 ? 275.543 244.106 132.552 1.00 26.50 ? 25 LYS EJ CE  1 
ATOM 66800  N NZ  . LYS JD 2 25 ? 275.512 242.850 133.339 1.00 26.50 ? 25 LYS EJ NZ  1 
ATOM 66801  N N   . ALA JD 2 26 ? 270.529 249.001 132.431 1.00 26.03 ? 26 ALA EJ N   1 
ATOM 66802  C CA  . ALA JD 2 26 ? 269.136 249.187 132.059 1.00 26.03 ? 26 ALA EJ CA  1 
ATOM 66803  C C   . ALA JD 2 26 ? 268.821 250.566 131.507 1.00 26.03 ? 26 ALA EJ C   1 
ATOM 66804  O O   . ALA JD 2 26 ? 267.741 250.742 130.942 1.00 26.03 ? 26 ALA EJ O   1 
ATOM 66805  C CB  . ALA JD 2 26 ? 268.232 248.918 133.260 1.00 26.03 ? 26 ALA EJ CB  1 
ATOM 66806  N N   . ALA JD 2 27 ? 269.707 251.543 131.651 1.00 25.43 ? 27 ALA EJ N   1 
ATOM 66807  C CA  . ALA JD 2 27 ? 269.423 252.883 131.160 1.00 25.43 ? 27 ALA EJ CA  1 
ATOM 66808  C C   . ALA JD 2 27 ? 270.717 253.675 131.150 1.00 25.43 ? 27 ALA EJ C   1 
ATOM 66809  O O   . ALA JD 2 27 ? 271.743 253.228 131.662 1.00 25.43 ? 27 ALA EJ O   1 
ATOM 66810  C CB  . ALA JD 2 27 ? 268.370 253.587 132.010 1.00 25.43 ? 27 ALA EJ CB  1 
ATOM 66811  N N   . ASN JD 2 28 ? 270.653 254.870 130.572 1.00 27.26 ? 28 ASN EJ N   1 
ATOM 66812  C CA  . ASN JD 2 28 ? 271.828 255.726 130.435 1.00 27.26 ? 28 ASN EJ CA  1 
ATOM 66813  C C   . ASN JD 2 28 ? 272.018 256.539 131.714 1.00 27.26 ? 28 ASN EJ C   1 
ATOM 66814  O O   . ASN JD 2 28 ? 271.677 257.720 131.801 1.00 27.26 ? 28 ASN EJ O   1 
ATOM 66815  C CB  . ASN JD 2 28 ? 271.687 256.627 129.219 1.00 27.26 ? 28 ASN EJ CB  1 
ATOM 66816  C CG  . ASN JD 2 28 ? 272.985 257.294 128.841 1.00 27.26 ? 28 ASN EJ CG  1 
ATOM 66817  O OD1 . ASN JD 2 28 ? 274.061 256.844 129.226 1.00 27.26 ? 28 ASN EJ OD1 1 
ATOM 66818  N ND2 . ASN JD 2 28 ? 272.894 258.376 128.081 1.00 27.26 ? 28 ASN EJ ND2 1 
ATOM 66819  N N   . VAL JD 2 29 ? 272.580 255.886 132.728 1.00 26.11 ? 29 VAL EJ N   1 
ATOM 66820  C CA  . VAL JD 2 29 ? 272.896 256.524 133.997 1.00 26.11 ? 29 VAL EJ CA  1 
ATOM 66821  C C   . VAL JD 2 29 ? 274.343 256.219 134.339 1.00 26.11 ? 29 VAL EJ C   1 
ATOM 66822  O O   . VAL JD 2 29 ? 274.914 255.229 133.874 1.00 26.11 ? 29 VAL EJ O   1 
ATOM 66823  C CB  . VAL JD 2 29 ? 271.967 256.057 135.132 1.00 26.11 ? 29 VAL EJ CB  1 
ATOM 66824  C CG1 . VAL JD 2 29 ? 270.534 256.291 134.762 1.00 26.11 ? 29 VAL EJ CG1 1 
ATOM 66825  C CG2 . VAL JD 2 29 ? 272.190 254.606 135.426 1.00 26.11 ? 29 VAL EJ CG2 1 
ATOM 66826  N N   . GLU JD 2 30 ? 274.940 257.079 135.155 1.00 27.65 ? 30 GLU EJ N   1 
ATOM 66827  C CA  . GLU JD 2 30 ? 276.332 256.954 135.556 1.00 27.65 ? 30 GLU EJ CA  1 
ATOM 66828  C C   . GLU JD 2 30 ? 276.413 256.667 137.047 1.00 27.65 ? 30 GLU EJ C   1 
ATOM 66829  O O   . GLU JD 2 30 ? 275.642 257.220 137.832 1.00 27.65 ? 30 GLU EJ O   1 
ATOM 66830  C CB  . GLU JD 2 30 ? 277.105 258.226 135.223 1.00 27.65 ? 30 GLU EJ CB  1 
ATOM 66831  C CG  . GLU JD 2 30 ? 278.585 258.141 135.504 1.00 27.65 ? 30 GLU EJ CG  1 
ATOM 66832  C CD  . GLU JD 2 30 ? 278.989 258.936 136.729 1.00 27.65 ? 30 GLU EJ CD  1 
ATOM 66833  O OE1 . GLU JD 2 30 ? 278.158 259.727 137.219 1.00 27.65 ? 30 GLU EJ OE1 1 
ATOM 66834  O OE2 . GLU JD 2 30 ? 280.135 258.771 137.202 1.00 27.65 ? 30 GLU EJ OE2 1 
ATOM 66835  N N   . LEU JD 2 31 ? 277.347 255.803 137.436 1.00 27.17 ? 31 LEU EJ N   1 
ATOM 66836  C CA  . LEU JD 2 31 ? 277.471 255.374 138.822 1.00 27.17 ? 31 LEU EJ CA  1 
ATOM 66837  C C   . LEU JD 2 31 ? 278.339 256.359 139.589 1.00 27.17 ? 31 LEU EJ C   1 
ATOM 66838  O O   . LEU JD 2 31 ? 279.487 256.606 139.211 1.00 27.17 ? 31 LEU EJ O   1 
ATOM 66839  C CB  . LEU JD 2 31 ? 278.064 253.972 138.910 1.00 27.17 ? 31 LEU EJ CB  1 
ATOM 66840  C CG  . LEU JD 2 31 ? 277.931 253.345 140.295 1.00 27.17 ? 31 LEU EJ CG  1 
ATOM 66841  C CD1 . LEU JD 2 31 ? 276.564 252.732 140.455 1.00 27.17 ? 31 LEU EJ CD1 1 
ATOM 66842  C CD2 . LEU JD 2 31 ? 279.006 252.311 140.530 1.00 27.17 ? 31 LEU EJ CD2 1 
ATOM 66843  N N   . ILE JD 2 32 ? 277.795 256.909 140.674 1.00 25.94 ? 32 ILE EJ N   1 
ATOM 66844  C CA  . ILE JD 2 32 ? 278.543 257.865 141.480 1.00 25.94 ? 32 ILE EJ CA  1 
ATOM 66845  C C   . ILE JD 2 32 ? 279.501 257.147 142.418 1.00 25.94 ? 32 ILE EJ C   1 
ATOM 66846  O O   . ILE JD 2 32 ? 280.705 257.421 142.429 1.00 25.94 ? 32 ILE EJ O   1 
ATOM 66847  C CB  . ILE JD 2 32 ? 277.579 258.779 142.251 1.00 25.94 ? 32 ILE EJ CB  1 
ATOM 66848  C CG1 . ILE JD 2 32 ? 276.850 259.708 141.292 1.00 25.94 ? 32 ILE EJ CG1 1 
ATOM 66849  C CG2 . ILE JD 2 32 ? 278.331 259.593 143.266 1.00 25.94 ? 32 ILE EJ CG2 1 
ATOM 66850  C CD1 . ILE JD 2 32 ? 275.735 260.473 141.943 1.00 25.94 ? 32 ILE EJ CD1 1 
ATOM 66851  N N   . GLY JD 2 33 ? 278.991 256.228 143.220 1.00 24.87 ? 33 GLY EJ N   1 
ATOM 66852  C CA  . GLY JD 2 33 ? 279.843 255.453 144.096 1.00 24.87 ? 33 GLY EJ CA  1 
ATOM 66853  C C   . GLY JD 2 33 ? 279.025 254.703 145.121 1.00 24.87 ? 33 GLY EJ C   1 
ATOM 66854  O O   . GLY JD 2 33 ? 277.801 254.781 145.154 1.00 24.87 ? 33 GLY EJ O   1 
ATOM 66855  N N   . TYR JD 2 34 ? 279.741 253.961 145.955 1.00 25.53 ? 34 TYR EJ N   1 
ATOM 66856  C CA  . TYR JD 2 34 ? 279.161 253.233 147.071 1.00 25.53 ? 34 TYR EJ CA  1 
ATOM 66857  C C   . TYR JD 2 34 ? 279.426 253.979 148.368 1.00 25.53 ? 34 TYR EJ C   1 
ATOM 66858  O O   . TYR JD 2 34 ? 280.324 254.817 148.457 1.00 25.53 ? 34 TYR EJ O   1 
ATOM 66859  C CB  . TYR JD 2 34 ? 279.735 251.822 147.165 1.00 25.53 ? 34 TYR EJ CB  1 
ATOM 66860  C CG  . TYR JD 2 34 ? 279.516 250.985 145.938 1.00 25.53 ? 34 TYR EJ CG  1 
ATOM 66861  C CD1 . TYR JD 2 34 ? 280.370 251.075 144.853 1.00 25.53 ? 34 TYR EJ CD1 1 
ATOM 66862  C CD2 . TYR JD 2 34 ? 278.460 250.099 145.864 1.00 25.53 ? 34 TYR EJ CD2 1 
ATOM 66863  C CE1 . TYR JD 2 34 ? 280.173 250.310 143.731 1.00 25.53 ? 34 TYR EJ CE1 1 
ATOM 66864  C CE2 . TYR JD 2 34 ? 278.256 249.333 144.746 1.00 25.53 ? 34 TYR EJ CE2 1 
ATOM 66865  C CZ  . TYR JD 2 34 ? 279.114 249.443 143.684 1.00 25.53 ? 34 TYR EJ CZ  1 
ATOM 66866  O OH  . TYR JD 2 34 ? 278.911 248.677 142.567 1.00 25.53 ? 34 TYR EJ OH  1 
ATOM 66867  N N   . GLU JD 2 35 ? 278.616 253.674 149.379 1.00 28.43 ? 35 GLU EJ N   1 
ATOM 66868  C CA  . GLU JD 2 35 ? 278.811 254.266 150.697 1.00 28.43 ? 35 GLU EJ CA  1 
ATOM 66869  C C   . GLU JD 2 35 ? 278.097 253.378 151.711 1.00 28.43 ? 35 GLU EJ C   1 
ATOM 66870  O O   . GLU JD 2 35 ? 276.867 253.385 151.774 1.00 28.43 ? 35 GLU EJ O   1 
ATOM 66871  C CB  . GLU JD 2 35 ? 278.283 255.688 150.737 1.00 28.43 ? 35 GLU EJ CB  1 
ATOM 66872  C CG  . GLU JD 2 35 ? 278.435 256.366 152.079 1.00 28.43 ? 35 GLU EJ CG  1 
ATOM 66873  C CD  . GLU JD 2 35 ? 279.864 256.776 152.367 1.00 28.43 ? 35 GLU EJ CD  1 
ATOM 66874  O OE1 . GLU JD 2 35 ? 280.640 256.959 151.406 1.00 28.43 ? 35 GLU EJ OE1 1 
ATOM 66875  O OE2 . GLU JD 2 35 ? 280.213 256.917 153.558 1.00 28.43 ? 35 GLU EJ OE2 1 
ATOM 66876  N N   . ASN JD 2 36 ? 278.862 252.642 152.505 1.00 28.68 ? 36 ASN EJ N   1 
ATOM 66877  C CA  . ASN JD 2 36 ? 278.287 251.793 153.536 1.00 28.68 ? 36 ASN EJ CA  1 
ATOM 66878  C C   . ASN JD 2 36 ? 278.403 252.479 154.889 1.00 28.68 ? 36 ASN EJ C   1 
ATOM 66879  O O   . ASN JD 2 36 ? 279.467 252.996 155.245 1.00 28.68 ? 36 ASN EJ O   1 
ATOM 66880  C CB  . ASN JD 2 36 ? 278.952 250.418 153.561 1.00 28.68 ? 36 ASN EJ CB  1 
ATOM 66881  C CG  . ASN JD 2 36 ? 280.278 250.424 154.256 1.00 28.68 ? 36 ASN EJ CG  1 
ATOM 66882  O OD1 . ASN JD 2 36 ? 281.221 251.069 153.809 1.00 28.68 ? 36 ASN EJ OD1 1 
ATOM 66883  N ND2 . ASN JD 2 36 ? 280.365 249.702 155.359 1.00 28.68 ? 36 ASN EJ ND2 1 
ATOM 66884  N N   . VAL JD 2 37 ? 277.300 252.504 155.625 1.00 29.41 ? 37 VAL EJ N   1 
ATOM 66885  C CA  . VAL JD 2 37 ? 277.219 253.198 156.904 1.00 29.41 ? 37 VAL EJ CA  1 
ATOM 66886  C C   . VAL JD 2 37 ? 276.943 252.139 157.968 1.00 29.41 ? 37 VAL EJ C   1 
ATOM 66887  O O   . VAL JD 2 37 ? 275.802 251.821 158.306 1.00 29.41 ? 37 VAL EJ O   1 
ATOM 66888  C CB  . VAL JD 2 37 ? 276.164 254.311 156.896 1.00 29.41 ? 37 VAL EJ CB  1 
ATOM 66889  C CG1 . VAL JD 2 37 ? 276.560 255.374 155.902 1.00 29.41 ? 37 VAL EJ CG1 1 
ATOM 66890  C CG2 . VAL JD 2 37 ? 274.789 253.802 156.509 1.00 29.41 ? 37 VAL EJ CG2 1 
ATOM 66891  N N   . GLY JD 2 38 ? 278.005 251.576 158.524 1.00 28.99 ? 38 GLY EJ N   1 
ATOM 66892  C CA  . GLY JD 2 38 ? 277.815 250.696 159.658 1.00 28.99 ? 38 GLY EJ CA  1 
ATOM 66893  C C   . GLY JD 2 38 ? 277.116 249.405 159.287 1.00 28.99 ? 38 GLY EJ C   1 
ATOM 66894  O O   . GLY JD 2 38 ? 277.442 248.758 158.289 1.00 28.99 ? 38 GLY EJ O   1 
ATOM 66895  N N   . SER JD 2 39 ? 276.102 249.053 160.073 1.00 29.31 ? 39 SER EJ N   1 
ATOM 66896  C CA  . SER JD 2 39 ? 275.668 247.668 160.171 1.00 29.31 ? 39 SER EJ CA  1 
ATOM 66897  C C   . SER JD 2 39 ? 275.086 247.156 158.867 1.00 29.31 ? 39 SER EJ C   1 
ATOM 66898  O O   . SER JD 2 39 ? 273.913 247.386 158.565 1.00 29.31 ? 39 SER EJ O   1 
ATOM 66899  C CB  . SER JD 2 39 ? 274.639 247.518 161.289 1.00 29.31 ? 39 SER EJ CB  1 
ATOM 66900  O OG  . SER JD 2 39 ? 274.162 246.188 161.369 1.00 29.31 ? 39 SER EJ OG  1 
ATOM 66901  N N   . GLY JD 2 40 ? 275.908 246.425 158.118 1.00 30.03 ? 40 GLY EJ N   1 
ATOM 66902  C CA  . GLY JD 2 40 ? 275.537 245.757 156.888 1.00 30.03 ? 40 GLY EJ CA  1 
ATOM 66903  C C   . GLY JD 2 40 ? 274.631 246.510 155.942 1.00 30.03 ? 40 GLY EJ C   1 
ATOM 66904  O O   . GLY JD 2 40 ? 273.737 245.910 155.350 1.00 30.03 ? 40 GLY EJ O   1 
ATOM 66905  N N   . LEU JD 2 41 ? 274.849 247.808 155.769 1.00 27.92 ? 41 LEU EJ N   1 
ATOM 66906  C CA  . LEU JD 2 41 ? 274.015 248.622 154.891 1.00 27.92 ? 41 LEU EJ CA  1 
ATOM 66907  C C   . LEU JD 2 41 ? 274.915 249.305 153.878 1.00 27.92 ? 41 LEU EJ C   1 
ATOM 66908  O O   . LEU JD 2 41 ? 275.713 250.171 154.243 1.00 27.92 ? 41 LEU EJ O   1 
ATOM 66909  C CB  . LEU JD 2 41 ? 273.219 249.654 155.683 1.00 27.92 ? 41 LEU EJ CB  1 
ATOM 66910  C CG  . LEU JD 2 41 ? 272.042 249.126 156.491 1.00 27.92 ? 41 LEU EJ CG  1 
ATOM 66911  C CD1 . LEU JD 2 41 ? 271.450 250.237 157.318 1.00 27.92 ? 41 LEU EJ CD1 1 
ATOM 66912  C CD2 . LEU JD 2 41 ? 271.007 248.541 155.574 1.00 27.92 ? 41 LEU EJ CD2 1 
ATOM 66913  N N   . VAL JD 2 42 ? 274.785 248.922 152.615 1.00 26.29 ? 42 VAL EJ N   1 
ATOM 66914  C CA  . VAL JD 2 42 ? 275.524 249.537 151.522 1.00 26.29 ? 42 VAL EJ CA  1 
ATOM 66915  C C   . VAL JD 2 42 ? 274.529 250.237 150.613 1.00 26.29 ? 42 VAL EJ C   1 
ATOM 66916  O O   . VAL JD 2 42 ? 273.404 249.763 150.432 1.00 26.29 ? 42 VAL EJ O   1 
ATOM 66917  C CB  . VAL JD 2 42 ? 276.351 248.498 150.745 1.00 26.29 ? 42 VAL EJ CB  1 
ATOM 66918  C CG1 . VAL JD 2 42 ? 277.250 249.180 149.745 1.00 26.29 ? 42 VAL EJ CG1 1 
ATOM 66919  C CG2 . VAL JD 2 42 ? 277.172 247.678 151.699 1.00 26.29 ? 42 VAL EJ CG2 1 
ATOM 66920  N N   . THR JD 2 43 ? 274.942 251.367 150.049 1.00 26.41 ? 43 THR EJ N   1 
ATOM 66921  C CA  . THR JD 2 43 ? 274.081 252.197 149.221 1.00 26.41 ? 43 THR EJ CA  1 
ATOM 66922  C C   . THR JD 2 43 ? 274.824 252.585 147.955 1.00 26.41 ? 43 THR EJ C   1 
ATOM 66923  O O   . THR JD 2 43 ? 275.982 253.003 148.019 1.00 26.41 ? 43 THR EJ O   1 
ATOM 66924  C CB  . THR JD 2 43 ? 273.641 253.451 149.981 1.00 26.41 ? 43 THR EJ CB  1 
ATOM 66925  O OG1 . THR JD 2 43 ? 272.734 253.082 151.024 1.00 26.41 ? 43 THR EJ OG1 1 
ATOM 66926  C CG2 . THR JD 2 43 ? 272.953 254.429 149.059 1.00 26.41 ? 43 THR EJ CG2 1 
ATOM 66927  N N   . ALA JD 2 44 ? 274.163 252.440 146.812 1.00 25.08 ? 44 ALA EJ N   1 
ATOM 66928  C CA  . ALA JD 2 44 ? 274.703 252.841 145.523 1.00 25.08 ? 44 ALA EJ CA  1 
ATOM 66929  C C   . ALA JD 2 44 ? 273.927 254.039 144.998 1.00 25.08 ? 44 ALA EJ C   1 
ATOM 66930  O O   . ALA JD 2 44 ? 272.709 254.115 145.159 1.00 25.08 ? 44 ALA EJ O   1 
ATOM 66931  C CB  . ALA JD 2 44 ? 274.630 251.692 144.521 1.00 25.08 ? 44 ALA EJ CB  1 
ATOM 66932  N N   . MET JD 2 45 ? 274.634 254.969 144.362 1.00 26.96 ? 45 MET EJ N   1 
ATOM 66933  C CA  . MET JD 2 45 ? 274.046 256.213 143.886 1.00 26.96 ? 45 MET EJ CA  1 
ATOM 66934  C C   . MET JD 2 45 ? 274.320 256.373 142.401 1.00 26.96 ? 45 MET EJ C   1 
ATOM 66935  O O   . MET JD 2 45 ? 275.472 256.278 141.970 1.00 26.96 ? 45 MET EJ O   1 
ATOM 66936  C CB  . MET JD 2 45 ? 274.620 257.411 144.640 1.00 26.96 ? 45 MET EJ CB  1 
ATOM 66937  C CG  . MET JD 2 45 ? 274.584 257.272 146.147 1.00 26.96 ? 45 MET EJ CG  1 
ATOM 66938  S SD  . MET JD 2 45 ? 275.170 258.740 147.008 1.00 26.96 ? 45 MET EJ SD  1 
ATOM 66939  C CE  . MET JD 2 45 ? 274.071 259.994 146.354 1.00 26.96 ? 45 MET EJ CE  1 
ATOM 66940  N N   . VAL JD 2 46 ? 273.269 256.632 141.624 1.00 24.95 ? 46 VAL EJ N   1 
ATOM 66941  C CA  . VAL JD 2 46 ? 273.380 256.876 140.193 1.00 24.95 ? 46 VAL EJ CA  1 
ATOM 66942  C C   . VAL JD 2 46 ? 272.777 258.235 139.882 1.00 24.95 ? 46 VAL EJ C   1 
ATOM 66943  O O   . VAL JD 2 46 ? 271.945 258.754 140.626 1.00 24.95 ? 46 VAL EJ O   1 
ATOM 66944  C CB  . VAL JD 2 46 ? 272.689 255.784 139.359 1.00 24.95 ? 46 VAL EJ CB  1 
ATOM 66945  C CG1 . VAL JD 2 46 ? 273.331 254.446 139.610 1.00 24.95 ? 46 VAL EJ CG1 1 
ATOM 66946  C CG2 . VAL JD 2 46 ? 271.220 255.729 139.684 1.00 24.95 ? 46 VAL EJ CG2 1 
ATOM 66947  N N   . LYS JD 2 47 ? 273.199 258.813 138.763 1.00 26.89 ? 47 LYS EJ N   1 
ATOM 66948  C CA  . LYS JD 2 47 ? 272.681 260.105 138.344 1.00 26.89 ? 47 LYS EJ CA  1 
ATOM 66949  C C   . LYS JD 2 47 ? 272.489 260.131 136.836 1.00 26.89 ? 47 LYS EJ C   1 
ATOM 66950  O O   . LYS JD 2 47 ? 273.204 259.465 136.091 1.00 26.89 ? 47 LYS EJ O   1 
ATOM 66951  C CB  . LYS JD 2 47 ? 273.601 261.244 138.772 1.00 26.89 ? 47 LYS EJ CB  1 
ATOM 66952  C CG  . LYS JD 2 47 ? 274.730 261.522 137.819 1.00 26.89 ? 47 LYS EJ CG  1 
ATOM 66953  C CD  . LYS JD 2 47 ? 275.772 262.394 138.477 1.00 26.89 ? 47 LYS EJ CD  1 
ATOM 66954  C CE  . LYS JD 2 47 ? 275.166 263.709 138.914 1.00 26.89 ? 47 LYS EJ CE  1 
ATOM 66955  N NZ  . LYS JD 2 47 ? 274.864 264.565 137.740 1.00 26.89 ? 47 LYS EJ NZ  1 
ATOM 66956  N N   . GLY JD 2 48 ? 271.511 260.915 136.402 1.00 28.62 ? 48 GLY EJ N   1 
ATOM 66957  C CA  . GLY JD 2 48 ? 271.154 260.998 135.001 1.00 28.62 ? 48 GLY EJ CA  1 
ATOM 66958  C C   . GLY JD 2 48 ? 269.843 261.742 134.856 1.00 28.62 ? 48 GLY EJ C   1 
ATOM 66959  O O   . GLY JD 2 48 ? 269.357 262.351 135.807 1.00 28.62 ? 48 GLY EJ O   1 
ATOM 66960  N N   . ASP JD 2 49 ? 269.279 261.688 133.655 1.00 28.88 ? 49 ASP EJ N   1 
ATOM 66961  C CA  . ASP JD 2 49 ? 268.003 262.351 133.424 1.00 28.88 ? 49 ASP EJ CA  1 
ATOM 66962  C C   . ASP JD 2 49 ? 266.897 261.672 134.223 1.00 28.88 ? 49 ASP EJ C   1 
ATOM 66963  O O   . ASP JD 2 49 ? 267.033 260.539 134.681 1.00 28.88 ? 49 ASP EJ O   1 
ATOM 66964  C CB  . ASP JD 2 49 ? 267.652 262.348 131.941 1.00 28.88 ? 49 ASP EJ CB  1 
ATOM 66965  C CG  . ASP JD 2 49 ? 268.553 263.251 131.129 1.00 28.88 ? 49 ASP EJ CG  1 
ATOM 66966  O OD1 . ASP JD 2 49 ? 269.049 264.256 131.677 1.00 28.88 ? 49 ASP EJ OD1 1 
ATOM 66967  O OD2 . ASP JD 2 49 ? 268.767 262.960 129.936 1.00 28.88 ? 49 ASP EJ OD2 1 
ATOM 66968  N N   . VAL JD 2 50 ? 265.779 262.382 134.381 1.00 25.32 ? 50 VAL EJ N   1 
ATOM 66969  C CA  . VAL JD 2 50 ? 264.740 261.928 135.300 1.00 25.32 ? 50 VAL EJ CA  1 
ATOM 66970  C C   . VAL JD 2 50 ? 264.051 260.679 134.774 1.00 25.32 ? 50 VAL EJ C   1 
ATOM 66971  O O   . VAL JD 2 50 ? 263.695 259.783 135.546 1.00 25.32 ? 50 VAL EJ O   1 
ATOM 66972  C CB  . VAL JD 2 50 ? 263.726 263.049 135.562 1.00 25.32 ? 50 VAL EJ CB  1 
ATOM 66973  C CG1 . VAL JD 2 50 ? 262.812 262.655 136.699 1.00 25.32 ? 50 VAL EJ CG1 1 
ATOM 66974  C CG2 . VAL JD 2 50 ? 264.440 264.337 135.873 1.00 25.32 ? 50 VAL EJ CG2 1 
ATOM 66975  N N   . GLY JD 2 51 ? 263.825 260.605 133.465 1.00 25.71 ? 51 GLY EJ N   1 
ATOM 66976  C CA  . GLY JD 2 51 ? 263.197 259.419 132.908 1.00 25.71 ? 51 GLY EJ CA  1 
ATOM 66977  C C   . GLY JD 2 51 ? 264.131 258.227 132.890 1.00 25.71 ? 51 GLY EJ C   1 
ATOM 66978  O O   . GLY JD 2 51 ? 263.700 257.086 133.066 1.00 25.71 ? 51 GLY EJ O   1 
ATOM 66979  N N   . ALA JD 2 52 ? 265.420 258.471 132.672 1.00 24.38 ? 52 ALA EJ N   1 
ATOM 66980  C CA  . ALA JD 2 52 ? 266.395 257.392 132.725 1.00 24.38 ? 52 ALA EJ CA  1 
ATOM 66981  C C   . ALA JD 2 52 ? 266.582 256.895 134.150 1.00 24.38 ? 52 ALA EJ C   1 
ATOM 66982  O O   . ALA JD 2 52 ? 266.502 255.692 134.413 1.00 24.38 ? 52 ALA EJ O   1 
ATOM 66983  C CB  . ALA JD 2 52 ? 267.724 257.861 132.143 1.00 24.38 ? 52 ALA EJ CB  1 
ATOM 66984  N N   . VAL JD 2 53 ? 266.825 257.811 135.085 1.00 23.73 ? 53 VAL EJ N   1 
ATOM 66985  C CA  . VAL JD 2 53 ? 267.093 257.420 136.464 1.00 23.73 ? 53 VAL EJ CA  1 
ATOM 66986  C C   . VAL JD 2 53 ? 265.900 256.686 137.051 1.00 23.73 ? 53 VAL EJ C   1 
ATOM 66987  O O   . VAL JD 2 53 ? 266.056 255.738 137.825 1.00 23.73 ? 53 VAL EJ O   1 
ATOM 66988  C CB  . VAL JD 2 53 ? 267.469 258.652 137.300 1.00 23.73 ? 53 VAL EJ CB  1 
ATOM 66989  C CG1 . VAL JD 2 53 ? 267.300 258.364 138.759 1.00 23.73 ? 53 VAL EJ CG1 1 
ATOM 66990  C CG2 . VAL JD 2 53 ? 268.890 259.055 137.010 1.00 23.73 ? 53 VAL EJ CG2 1 
ATOM 66991  N N   . ASN JD 2 54 ? 264.691 257.102 136.688 1.00 24.71 ? 54 ASN EJ N   1 
ATOM 66992  C CA  . ASN JD 2 54 ? 263.508 256.401 137.168 1.00 24.71 ? 54 ASN EJ CA  1 
ATOM 66993  C C   . ASN JD 2 54 ? 263.453 254.987 136.612 1.00 24.71 ? 54 ASN EJ C   1 
ATOM 66994  O O   . ASN JD 2 54 ? 262.959 254.070 137.274 1.00 24.71 ? 54 ASN EJ O   1 
ATOM 66995  C CB  . ASN JD 2 54 ? 262.254 257.179 136.786 1.00 24.71 ? 54 ASN EJ CB  1 
ATOM 66996  C CG  . ASN JD 2 54 ? 261.142 257.018 137.791 1.00 24.71 ? 54 ASN EJ CG  1 
ATOM 66997  O OD1 . ASN JD 2 54 ? 261.294 257.363 138.958 1.00 24.71 ? 54 ASN EJ OD1 1 
ATOM 66998  N ND2 . ASN JD 2 54 ? 260.010 256.490 137.344 1.00 24.71 ? 54 ASN EJ ND2 1 
ATOM 66999  N N   . ALA JD 2 55 ? 263.966 254.793 135.398 1.00 24.81 ? 55 ALA EJ N   1 
ATOM 67000  C CA  . ALA JD 2 55 ? 263.943 253.476 134.772 1.00 24.81 ? 55 ALA EJ CA  1 
ATOM 67001  C C   . ALA JD 2 55 ? 265.075 252.596 135.280 1.00 24.81 ? 55 ALA EJ C   1 
ATOM 67002  O O   . ALA JD 2 55 ? 264.995 251.368 135.196 1.00 24.81 ? 55 ALA EJ O   1 
ATOM 67003  C CB  . ALA JD 2 55 ? 264.029 253.618 133.257 1.00 24.81 ? 55 ALA EJ CB  1 
ATOM 67004  N N   . ALA JD 2 56 ? 266.152 253.200 135.777 1.00 24.46 ? 56 ALA EJ N   1 
ATOM 67005  C CA  . ALA JD 2 56 ? 267.248 252.402 136.305 1.00 24.46 ? 56 ALA EJ CA  1 
ATOM 67006  C C   . ALA JD 2 56 ? 266.931 251.885 137.699 1.00 24.46 ? 56 ALA EJ C   1 
ATOM 67007  O O   . ALA JD 2 56 ? 267.310 250.766 138.052 1.00 24.46 ? 56 ALA EJ O   1 
ATOM 67008  C CB  . ALA JD 2 56 ? 268.535 253.219 136.311 1.00 24.46 ? 56 ALA EJ CB  1 
ATOM 67009  N N   . VAL JD 2 57 ? 266.217 252.671 138.501 1.00 25.35 ? 57 VAL EJ N   1 
ATOM 67010  C CA  . VAL JD 2 57 ? 266.023 252.306 139.899 1.00 25.35 ? 57 VAL EJ CA  1 
ATOM 67011  C C   . VAL JD 2 57 ? 265.048 251.144 140.031 1.00 25.35 ? 57 VAL EJ C   1 
ATOM 67012  O O   . VAL JD 2 57 ? 265.238 250.258 140.868 1.00 25.35 ? 57 VAL EJ O   1 
ATOM 67013  C CB  . VAL JD 2 57 ? 265.567 253.526 140.714 1.00 25.35 ? 57 VAL EJ CB  1 
ATOM 67014  C CG1 . VAL JD 2 57 ? 265.115 253.101 142.083 1.00 25.35 ? 57 VAL EJ CG1 1 
ATOM 67015  C CG2 . VAL JD 2 57 ? 266.694 254.518 140.829 1.00 25.35 ? 57 VAL EJ CG2 1 
ATOM 67016  N N   . ASP JD 2 58 ? 263.994 251.115 139.218 1.00 27.47 ? 58 ASP EJ N   1 
ATOM 67017  C CA  . ASP JD 2 58 ? 263.035 250.023 139.355 1.00 27.47 ? 58 ASP EJ CA  1 
ATOM 67018  C C   . ASP JD 2 58 ? 263.584 248.719 138.799 1.00 27.47 ? 58 ASP EJ C   1 
ATOM 67019  O O   . ASP JD 2 58 ? 263.119 247.643 139.184 1.00 27.47 ? 58 ASP EJ O   1 
ATOM 67020  C CB  . ASP JD 2 58 ? 261.716 250.373 138.675 1.00 27.47 ? 58 ASP EJ CB  1 
ATOM 67021  C CG  . ASP JD 2 58 ? 261.899 250.799 137.243 1.00 27.47 ? 58 ASP EJ CG  1 
ATOM 67022  O OD1 . ASP JD 2 58 ? 263.051 251.054 136.858 1.00 27.47 ? 58 ASP EJ OD1 1 
ATOM 67023  O OD2 . ASP JD 2 58 ? 260.895 250.876 136.503 1.00 27.47 ? 58 ASP EJ OD2 1 
ATOM 67024  N N   . SER JD 2 59 ? 264.562 248.785 137.897 1.00 26.88 ? 59 SER EJ N   1 
ATOM 67025  C CA  . SER JD 2 59 ? 265.220 247.563 137.450 1.00 26.88 ? 59 SER EJ CA  1 
ATOM 67026  C C   . SER JD 2 59 ? 266.244 247.095 138.471 1.00 26.88 ? 59 SER EJ C   1 
ATOM 67027  O O   . SER JD 2 59 ? 266.338 245.899 138.759 1.00 26.88 ? 59 SER EJ O   1 
ATOM 67028  C CB  . SER JD 2 59 ? 265.889 247.785 136.101 1.00 26.88 ? 59 SER EJ CB  1 
ATOM 67029  O OG  . SER JD 2 59 ? 267.145 248.403 136.279 1.00 26.88 ? 59 SER EJ OG  1 
ATOM 67030  N N   . GLY JD 2 60 ? 267.018 248.026 139.028 1.00 26.50 ? 60 GLY EJ N   1 
ATOM 67031  C CA  . GLY JD 2 60 ? 267.987 247.666 140.047 1.00 26.50 ? 60 GLY EJ CA  1 
ATOM 67032  C C   . GLY JD 2 60 ? 267.355 247.107 141.303 1.00 26.50 ? 60 GLY EJ C   1 
ATOM 67033  O O   . GLY JD 2 60 ? 267.912 246.209 141.932 1.00 26.50 ? 60 GLY EJ O   1 
ATOM 67034  N N   . VAL JD 2 61 ? 266.199 247.632 141.696 1.00 27.38 ? 61 VAL EJ N   1 
ATOM 67035  C CA  . VAL JD 2 61 ? 265.496 247.072 142.843 1.00 27.38 ? 61 VAL EJ CA  1 
ATOM 67036  C C   . VAL JD 2 61 ? 265.016 245.667 142.528 1.00 27.38 ? 61 VAL EJ C   1 
ATOM 67037  O O   . VAL JD 2 61 ? 264.991 244.791 143.397 1.00 27.38 ? 61 VAL EJ O   1 
ATOM 67038  C CB  . VAL JD 2 61 ? 264.331 247.989 143.250 1.00 27.38 ? 61 VAL EJ CB  1 
ATOM 67039  C CG1 . VAL JD 2 61 ? 263.405 247.282 144.206 1.00 27.38 ? 61 VAL EJ CG1 1 
ATOM 67040  C CG2 . VAL JD 2 61 ? 264.859 249.252 143.875 1.00 27.38 ? 61 VAL EJ CG2 1 
ATOM 67041  N N   . GLU JD 2 62 ? 264.643 245.429 141.276 1.00 30.52 ? 62 GLU EJ N   1 
ATOM 67042  C CA  . GLU JD 2 62 ? 264.121 244.131 140.872 1.00 30.52 ? 62 GLU EJ CA  1 
ATOM 67043  C C   . GLU JD 2 62 ? 265.189 243.052 140.954 1.00 30.52 ? 62 GLU EJ C   1 
ATOM 67044  O O   . GLU JD 2 62 ? 264.898 241.909 141.318 1.00 30.52 ? 62 GLU EJ O   1 
ATOM 67045  C CB  . GLU JD 2 62 ? 263.582 244.241 139.455 1.00 30.52 ? 62 GLU EJ CB  1 
ATOM 67046  C CG  . GLU JD 2 62 ? 262.613 243.182 139.038 1.00 30.52 ? 62 GLU EJ CG  1 
ATOM 67047  C CD  . GLU JD 2 62 ? 261.984 243.521 137.704 1.00 30.52 ? 62 GLU EJ CD  1 
ATOM 67048  O OE1 . GLU JD 2 62 ? 262.555 244.363 136.979 1.00 30.52 ? 62 GLU EJ OE1 1 
ATOM 67049  O OE2 . GLU JD 2 62 ? 260.918 242.966 137.384 1.00 30.52 ? 62 GLU EJ OE2 1 
ATOM 67050  N N   . ALA JD 2 63 ? 266.429 243.395 140.615 1.00 30.05 ? 63 ALA EJ N   1 
ATOM 67051  C CA  . ALA JD 2 63 ? 267.510 242.419 140.609 1.00 30.05 ? 63 ALA EJ CA  1 
ATOM 67052  C C   . ALA JD 2 63 ? 267.998 242.116 142.016 1.00 30.05 ? 63 ALA EJ C   1 
ATOM 67053  O O   . ALA JD 2 63 ? 268.168 240.952 142.384 1.00 30.05 ? 63 ALA EJ O   1 
ATOM 67054  C CB  . ALA JD 2 63 ? 268.662 242.925 139.745 1.00 30.05 ? 63 ALA EJ CB  1 
ATOM 67055  N N   . ALA JD 2 64 ? 268.242 243.152 142.816 1.00 30.66 ? 64 ALA EJ N   1 
ATOM 67056  C CA  . ALA JD 2 64 ? 268.756 242.933 144.160 1.00 30.66 ? 64 ALA EJ CA  1 
ATOM 67057  C C   . ALA JD 2 64 ? 267.724 242.274 145.056 1.00 30.66 ? 64 ALA EJ C   1 
ATOM 67058  O O   . ALA JD 2 64 ? 268.088 241.540 145.978 1.00 30.66 ? 64 ALA EJ O   1 
ATOM 67059  C CB  . ALA JD 2 64 ? 269.212 244.252 144.767 1.00 30.66 ? 64 ALA EJ CB  1 
ATOM 67060  N N   . LYS JD 2 65 ? 266.440 242.527 144.811 1.00 31.70 ? 65 LYS EJ N   1 
ATOM 67061  C CA  . LYS JD 2 65 ? 265.385 241.856 145.559 1.00 31.70 ? 65 LYS EJ CA  1 
ATOM 67062  C C   . LYS JD 2 65 ? 265.390 240.358 145.325 1.00 31.70 ? 65 LYS EJ C   1 
ATOM 67063  O O   . LYS JD 2 65 ? 264.801 239.612 146.111 1.00 31.70 ? 65 LYS EJ O   1 
ATOM 67064  C CB  . LYS JD 2 65 ? 264.034 242.431 145.159 1.00 31.70 ? 65 LYS EJ CB  1 
ATOM 67065  C CG  . LYS JD 2 65 ? 262.940 242.238 146.162 1.00 31.70 ? 65 LYS EJ CG  1 
ATOM 67066  C CD  . LYS JD 2 65 ? 261.796 243.182 145.854 1.00 31.70 ? 65 LYS EJ CD  1 
ATOM 67067  C CE  . LYS JD 2 65 ? 260.693 243.072 146.885 1.00 31.70 ? 65 LYS EJ CE  1 
ATOM 67068  N NZ  . LYS JD 2 65 ? 259.586 244.014 146.586 1.00 31.70 ? 65 LYS EJ NZ  1 
ATOM 67069  N N   . ARG JD 2 66 ? 266.044 239.910 144.256 1.00 33.79 ? 66 ARG EJ N   1 
ATOM 67070  C CA  . ARG JD 2 66 ? 266.050 238.497 143.904 1.00 33.79 ? 66 ARG EJ CA  1 
ATOM 67071  C C   . ARG JD 2 66 ? 266.934 237.690 144.841 1.00 33.79 ? 66 ARG EJ C   1 
ATOM 67072  O O   . ARG JD 2 66 ? 266.574 236.578 145.238 1.00 33.79 ? 66 ARG EJ O   1 
ATOM 67073  C CB  . ARG JD 2 66 ? 266.528 238.343 142.465 1.00 33.79 ? 66 ARG EJ CB  1 
ATOM 67074  C CG  . ARG JD 2 66 ? 266.005 237.144 141.737 1.00 33.79 ? 66 ARG EJ CG  1 
ATOM 67075  C CD  . ARG JD 2 66 ? 266.414 237.221 140.283 1.00 33.79 ? 66 ARG EJ CD  1 
ATOM 67076  N NE  . ARG JD 2 66 ? 265.841 238.382 139.611 1.00 33.79 ? 66 ARG EJ NE  1 
ATOM 67077  C CZ  . ARG JD 2 66 ? 266.515 239.177 138.786 1.00 33.79 ? 66 ARG EJ CZ  1 
ATOM 67078  N NH1 . ARG JD 2 66 ? 267.793 238.943 138.531 1.00 33.79 ? 66 ARG EJ NH1 1 
ATOM 67079  N NH2 . ARG JD 2 66 ? 265.912 240.211 138.215 1.00 33.79 ? 66 ARG EJ NH2 1 
ATOM 67080  N N   . ILE JD 2 67 ? 268.094 238.230 145.202 1.00 32.58 ? 67 ILE EJ N   1 
ATOM 67081  C CA  . ILE JD 2 67 ? 269.088 237.493 145.973 1.00 32.58 ? 67 ILE EJ CA  1 
ATOM 67082  C C   . ILE JD 2 67 ? 269.334 238.083 147.348 1.00 32.58 ? 67 ILE EJ C   1 
ATOM 67083  O O   . ILE JD 2 67 ? 270.035 237.455 148.154 1.00 32.58 ? 67 ILE EJ O   1 
ATOM 67084  C CB  . ILE JD 2 67 ? 270.423 237.392 145.209 1.00 32.58 ? 67 ILE EJ CB  1 
ATOM 67085  C CG1 . ILE JD 2 67 ? 271.075 238.766 145.122 1.00 32.58 ? 67 ILE EJ CG1 1 
ATOM 67086  C CG2 . ILE JD 2 67 ? 270.195 236.833 143.828 1.00 32.58 ? 67 ILE EJ CG2 1 
ATOM 67087  C CD1 . ILE JD 2 67 ? 272.270 238.810 144.224 1.00 32.58 ? 67 ILE EJ CD1 1 
ATOM 67088  N N   . GLY JD 2 68 ? 268.803 239.259 147.651 1.00 34.05 ? 68 GLY EJ N   1 
ATOM 67089  C CA  . GLY JD 2 68 ? 269.038 239.856 148.945 1.00 34.05 ? 68 GLY EJ CA  1 
ATOM 67090  C C   . GLY JD 2 68 ? 267.870 240.683 149.427 1.00 34.05 ? 68 GLY EJ C   1 
ATOM 67091  O O   . GLY JD 2 68 ? 266.746 240.527 148.946 1.00 34.05 ? 68 GLY EJ O   1 
ATOM 67092  N N   . LYS JD 2 69 ? 268.122 241.566 150.383 1.00 34.74 ? 69 LYS EJ N   1 
ATOM 67093  C CA  . LYS JD 2 69 ? 267.096 242.439 150.928 1.00 34.74 ? 69 LYS EJ CA  1 
ATOM 67094  C C   . LYS JD 2 69 ? 267.347 243.849 150.427 1.00 34.74 ? 69 LYS EJ C   1 
ATOM 67095  O O   . LYS JD 2 69 ? 268.431 244.401 150.640 1.00 34.74 ? 69 LYS EJ O   1 
ATOM 67096  C CB  . LYS JD 2 69 ? 267.095 242.402 152.453 1.00 34.74 ? 69 LYS EJ CB  1 
ATOM 67097  C CG  . LYS JD 2 69 ? 265.721 242.567 153.067 1.00 34.74 ? 69 LYS EJ CG  1 
ATOM 67098  C CD  . LYS JD 2 69 ? 265.792 242.579 154.582 1.00 34.74 ? 69 LYS EJ CD  1 
ATOM 67099  C CE  . LYS JD 2 69 ? 266.808 243.594 155.082 1.00 34.74 ? 69 LYS EJ CE  1 
ATOM 67100  N NZ  . LYS JD 2 69 ? 266.933 243.587 156.565 1.00 34.74 ? 69 LYS EJ NZ  1 
ATOM 67101  N N   . VAL JD 2 70 ? 266.362 244.416 149.745 1.00 31.30 ? 70 VAL EJ N   1 
ATOM 67102  C CA  . VAL JD 2 70 ? 266.376 245.827 149.392 1.00 31.30 ? 70 VAL EJ CA  1 
ATOM 67103  C C   . VAL JD 2 70 ? 265.657 246.582 150.497 1.00 31.30 ? 70 VAL EJ C   1 
ATOM 67104  O O   . VAL JD 2 70 ? 264.474 246.343 150.754 1.00 31.30 ? 70 VAL EJ O   1 
ATOM 67105  C CB  . VAL JD 2 70 ? 265.712 246.072 148.034 1.00 31.30 ? 70 VAL EJ CB  1 
ATOM 67106  C CG1 . VAL JD 2 70 ? 265.559 247.549 147.797 1.00 31.30 ? 70 VAL EJ CG1 1 
ATOM 67107  C CG2 . VAL JD 2 70 ? 266.536 245.450 146.943 1.00 31.30 ? 70 VAL EJ CG2 1 
ATOM 67108  N N   . VAL JD 2 71 ? 266.372 247.481 151.160 1.00 31.80 ? 71 VAL EJ N   1 
ATOM 67109  C CA  . VAL JD 2 71 ? 265.816 248.198 152.298 1.00 31.80 ? 71 VAL EJ CA  1 
ATOM 67110  C C   . VAL JD 2 71 ? 265.021 249.415 151.851 1.00 31.80 ? 71 VAL EJ C   1 
ATOM 67111  O O   . VAL JD 2 71 ? 263.888 249.623 152.288 1.00 31.80 ? 71 VAL EJ O   1 
ATOM 67112  C CB  . VAL JD 2 71 ? 266.948 248.582 153.270 1.00 31.80 ? 71 VAL EJ CB  1 
ATOM 67113  C CG1 . VAL JD 2 71 ? 266.439 249.527 154.324 1.00 31.80 ? 71 VAL EJ CG1 1 
ATOM 67114  C CG2 . VAL JD 2 71 ? 267.520 247.342 153.908 1.00 31.80 ? 71 VAL EJ CG2 1 
ATOM 67115  N N   . SER JD 2 72 ? 265.588 250.231 150.968 1.00 29.59 ? 72 SER EJ N   1 
ATOM 67116  C CA  . SER JD 2 72 ? 264.923 251.445 150.529 1.00 29.59 ? 72 SER EJ CA  1 
ATOM 67117  C C   . SER JD 2 72 ? 265.403 251.819 149.139 1.00 29.59 ? 72 SER EJ C   1 
ATOM 67118  O O   . SER JD 2 72 ? 266.515 251.475 148.737 1.00 29.59 ? 72 SER EJ O   1 
ATOM 67119  C CB  . SER JD 2 72 ? 265.184 252.601 151.494 1.00 29.59 ? 72 SER EJ CB  1 
ATOM 67120  O OG  . SER JD 2 72 ? 264.504 252.403 152.718 1.00 29.59 ? 72 SER EJ OG  1 
ATOM 67121  N N   . SER JD 2 73 ? 264.550 252.529 148.410 1.00 26.65 ? 73 SER EJ N   1 
ATOM 67122  C CA  . SER JD 2 73 ? 264.907 253.104 147.125 1.00 26.65 ? 73 SER EJ CA  1 
ATOM 67123  C C   . SER JD 2 73 ? 264.206 254.444 146.990 1.00 26.65 ? 73 SER EJ C   1 
ATOM 67124  O O   . SER JD 2 73 ? 263.153 254.673 147.586 1.00 26.65 ? 73 SER EJ O   1 
ATOM 67125  C CB  . SER JD 2 73 ? 264.529 252.185 145.965 1.00 26.65 ? 73 SER EJ CB  1 
ATOM 67126  O OG  . SER JD 2 73 ? 263.130 252.156 145.779 1.00 26.65 ? 73 SER EJ OG  1 
ATOM 67127  N N   . ARG JD 2 74 ? 264.799 255.334 146.201 1.00 26.49 ? 74 ARG EJ N   1 
ATOM 67128  C CA  . ARG JD 2 74 ? 264.283 256.692 146.132 1.00 26.49 ? 74 ARG EJ CA  1 
ATOM 67129  C C   . ARG JD 2 74 ? 264.917 257.418 144.960 1.00 26.49 ? 74 ARG EJ C   1 
ATOM 67130  O O   . ARG JD 2 74 ? 266.105 257.247 144.695 1.00 26.49 ? 74 ARG EJ O   1 
ATOM 67131  C CB  . ARG JD 2 74 ? 264.566 257.439 147.440 1.00 26.49 ? 74 ARG EJ CB  1 
ATOM 67132  C CG  . ARG JD 2 74 ? 264.386 258.934 147.381 1.00 26.49 ? 74 ARG EJ CG  1 
ATOM 67133  C CD  . ARG JD 2 74 ? 262.923 259.314 147.375 1.00 26.49 ? 74 ARG EJ CD  1 
ATOM 67134  N NE  . ARG JD 2 74 ? 262.747 260.760 147.269 1.00 26.49 ? 74 ARG EJ NE  1 
ATOM 67135  C CZ  . ARG JD 2 74 ? 261.584 261.362 147.041 1.00 26.49 ? 74 ARG EJ CZ  1 
ATOM 67136  N NH1 . ARG JD 2 74 ? 261.524 262.685 146.962 1.00 26.49 ? 74 ARG EJ NH1 1 
ATOM 67137  N NH2 . ARG JD 2 74 ? 260.479 260.644 146.892 1.00 26.49 ? 74 ARG EJ NH2 1 
ATOM 67138  N N   . VAL JD 2 75 ? 264.117 258.221 144.266 1.00 24.35 ? 75 VAL EJ N   1 
ATOM 67139  C CA  . VAL JD 2 75 ? 264.585 259.084 143.190 1.00 24.35 ? 75 VAL EJ CA  1 
ATOM 67140  C C   . VAL JD 2 75 ? 264.330 260.525 143.594 1.00 24.35 ? 75 VAL EJ C   1 
ATOM 67141  O O   . VAL JD 2 75 ? 263.241 260.853 144.074 1.00 24.35 ? 75 VAL EJ O   1 
ATOM 67142  C CB  . VAL JD 2 75 ? 263.882 258.773 141.860 1.00 24.35 ? 75 VAL EJ CB  1 
ATOM 67143  C CG1 . VAL JD 2 75 ? 264.419 259.665 140.774 1.00 24.35 ? 75 VAL EJ CG1 1 
ATOM 67144  C CG2 . VAL JD 2 75 ? 264.071 257.331 141.495 1.00 24.35 ? 75 VAL EJ CG2 1 
ATOM 67145  N N   . ILE JD 2 76 ? 265.327 261.377 143.406 1.00 25.38 ? 76 ILE EJ N   1 
ATOM 67146  C CA  . ILE JD 2 76 ? 265.221 262.799 143.697 1.00 25.38 ? 76 ILE EJ CA  1 
ATOM 67147  C C   . ILE JD 2 76 ? 265.298 263.530 142.367 1.00 25.38 ? 76 ILE EJ C   1 
ATOM 67148  O O   . ILE JD 2 76 ? 266.339 263.520 141.702 1.00 25.38 ? 76 ILE EJ O   1 
ATOM 67149  C CB  . ILE JD 2 76 ? 266.318 263.264 144.660 1.00 25.38 ? 76 ILE EJ CB  1 
ATOM 67150  C CG1 . ILE JD 2 76 ? 266.012 262.794 146.076 1.00 25.38 ? 76 ILE EJ CG1 1 
ATOM 67151  C CG2 . ILE JD 2 76 ? 266.451 264.760 144.631 1.00 25.38 ? 76 ILE EJ CG2 1 
ATOM 67152  C CD1 . ILE JD 2 76 ? 267.229 262.639 146.928 1.00 25.38 ? 76 ILE EJ CD1 1 
ATOM 67153  N N   . ALA JD 2 77 ? 264.196 264.166 141.972 1.00 26.50 ? 77 ALA EJ N   1 
ATOM 67154  C CA  . ALA JD 2 77 ? 264.096 264.696 140.617 1.00 26.50 ? 77 ALA EJ CA  1 
ATOM 67155  C C   . ALA JD 2 77 ? 264.993 265.906 140.414 1.00 26.50 ? 77 ALA EJ C   1 
ATOM 67156  O O   . ALA JD 2 77 ? 265.523 266.113 139.319 1.00 26.50 ? 77 ALA EJ O   1 
ATOM 67157  C CB  . ALA JD 2 77 ? 262.648 265.045 140.301 1.00 26.50 ? 77 ALA EJ CB  1 
ATOM 67158  N N   . ARG JD 2 78 ? 265.162 266.732 141.442 1.00 29.89 ? 78 ARG EJ N   1 
ATOM 67159  C CA  . ARG JD 2 78 ? 266.089 267.858 141.382 1.00 29.89 ? 78 ARG EJ CA  1 
ATOM 67160  C C   . ARG JD 2 78 ? 266.765 267.992 142.735 1.00 29.89 ? 78 ARG EJ C   1 
ATOM 67161  O O   . ARG JD 2 78 ? 266.201 268.598 143.660 1.00 29.89 ? 78 ARG EJ O   1 
ATOM 67162  C CB  . ARG JD 2 78 ? 265.390 269.156 140.996 1.00 29.89 ? 78 ARG EJ CB  1 
ATOM 67163  C CG  . ARG JD 2 78 ? 266.352 270.297 140.799 1.00 29.89 ? 78 ARG EJ CG  1 
ATOM 67164  C CD  . ARG JD 2 78 ? 265.863 271.243 139.741 1.00 29.89 ? 78 ARG EJ CD  1 
ATOM 67165  N NE  . ARG JD 2 78 ? 264.916 272.201 140.291 1.00 29.89 ? 78 ARG EJ NE  1 
ATOM 67166  C CZ  . ARG JD 2 78 ? 264.917 273.494 139.996 1.00 29.89 ? 78 ARG EJ CZ  1 
ATOM 67167  N NH1 . ARG JD 2 78 ? 265.819 273.978 139.155 1.00 29.89 ? 78 ARG EJ NH1 1 
ATOM 67168  N NH2 . ARG JD 2 78 ? 264.017 274.301 140.540 1.00 29.89 ? 78 ARG EJ NH2 1 
ATOM 67169  N N   . PRO JD 2 79 ? 267.963 267.441 142.894 1.00 31.56 ? 79 PRO EJ N   1 
ATOM 67170  C CA  . PRO JD 2 79 ? 268.663 267.571 144.169 1.00 31.56 ? 79 PRO EJ CA  1 
ATOM 67171  C C   . PRO JD 2 79 ? 269.139 268.994 144.368 1.00 31.56 ? 79 PRO EJ C   1 
ATOM 67172  O O   . PRO JD 2 79 ? 269.613 269.645 143.435 1.00 31.56 ? 79 PRO EJ O   1 
ATOM 67173  C CB  . PRO JD 2 79 ? 269.841 266.602 144.030 1.00 31.56 ? 79 PRO EJ CB  1 
ATOM 67174  C CG  . PRO JD 2 79 ? 269.579 265.825 142.798 1.00 31.56 ? 79 PRO EJ CG  1 
ATOM 67175  C CD  . PRO JD 2 79 ? 268.752 266.680 141.922 1.00 31.56 ? 79 PRO EJ CD  1 
ATOM 67176  N N   . HIS JD 2 80 ? 268.998 269.477 145.595 1.00 39.61 ? 80 HIS EJ N   1 
ATOM 67177  C CA  . HIS JD 2 80 ? 269.409 270.834 145.908 1.00 39.61 ? 80 HIS EJ CA  1 
ATOM 67178  C C   . HIS JD 2 80 ? 270.915 270.978 145.746 1.00 39.61 ? 80 HIS EJ C   1 
ATOM 67179  O O   . HIS JD 2 80 ? 271.680 270.036 145.963 1.00 39.61 ? 80 HIS EJ O   1 
ATOM 67180  C CB  . HIS JD 2 80 ? 268.985 271.201 147.325 1.00 39.61 ? 80 HIS EJ CB  1 
ATOM 67181  C CG  . HIS JD 2 80 ? 269.020 272.668 147.606 1.00 39.61 ? 80 HIS EJ CG  1 
ATOM 67182  N ND1 . HIS JD 2 80 ? 269.947 273.240 148.450 1.00 39.61 ? 80 HIS EJ ND1 1 
ATOM 67183  C CD2 . HIS JD 2 80 ? 268.239 273.680 147.163 1.00 39.61 ? 80 HIS EJ CD2 1 
ATOM 67184  C CE1 . HIS JD 2 80 ? 269.738 274.542 148.511 1.00 39.61 ? 80 HIS EJ CE1 1 
ATOM 67185  N NE2 . HIS JD 2 80 ? 268.708 274.835 147.738 1.00 39.61 ? 80 HIS EJ NE2 1 
ATOM 67186  N N   . ASN JD 2 81 ? 271.335 272.178 145.343 1.00 44.61 ? 81 ASN EJ N   1 
ATOM 67187  C CA  . ASN JD 2 81 ? 272.738 272.407 145.021 1.00 44.61 ? 81 ASN EJ CA  1 
ATOM 67188  C C   . ASN JD 2 81 ? 273.641 272.082 146.201 1.00 44.61 ? 81 ASN EJ C   1 
ATOM 67189  O O   . ASN JD 2 81 ? 274.739 271.545 146.021 1.00 44.61 ? 81 ASN EJ O   1 
ATOM 67190  C CB  . ASN JD 2 81 ? 272.938 273.853 144.578 1.00 44.61 ? 81 ASN EJ CB  1 
ATOM 67191  C CG  . ASN JD 2 81 ? 271.888 274.307 143.584 1.00 44.61 ? 81 ASN EJ CG  1 
ATOM 67192  O OD1 . ASN JD 2 81 ? 270.708 274.421 143.914 1.00 44.61 ? 81 ASN EJ OD1 1 
ATOM 67193  N ND2 . ASN JD 2 81 ? 272.315 274.569 142.354 1.00 44.61 ? 81 ASN EJ ND2 1 
ATOM 67194  N N   . ASP JD 2 82 ? 273.194 272.404 147.418 1.00 46.53 ? 82 ASP EJ N   1 
ATOM 67195  C CA  . ASP JD 2 82 ? 273.991 272.133 148.610 1.00 46.53 ? 82 ASP EJ CA  1 
ATOM 67196  C C   . ASP JD 2 82 ? 274.329 270.656 148.729 1.00 46.53 ? 82 ASP EJ C   1 
ATOM 67197  O O   . ASP JD 2 82 ? 275.436 270.293 149.142 1.00 46.53 ? 82 ASP EJ O   1 
ATOM 67198  C CB  . ASP JD 2 82 ? 273.240 272.598 149.854 1.00 46.53 ? 82 ASP EJ CB  1 
ATOM 67199  C CG  . ASP JD 2 82 ? 272.868 274.065 149.795 1.00 46.53 ? 82 ASP EJ CG  1 
ATOM 67200  O OD1 . ASP JD 2 82 ? 273.231 274.734 148.804 1.00 46.53 ? 82 ASP EJ OD1 1 
ATOM 67201  O OD2 . ASP JD 2 82 ? 272.213 274.549 150.744 1.00 46.53 ? 82 ASP EJ OD2 1 
ATOM 67202  N N   . ILE JD 2 83 ? 273.391 269.792 148.367 1.00 42.92 ? 83 ILE EJ N   1 
ATOM 67203  C CA  . ILE JD 2 83 ? 273.569 268.358 148.506 1.00 42.92 ? 83 ILE EJ CA  1 
ATOM 67204  C C   . ILE JD 2 83 ? 274.399 267.817 147.352 1.00 42.92 ? 83 ILE EJ C   1 
ATOM 67205  O O   . ILE JD 2 83 ? 275.621 267.717 147.452 1.00 42.92 ? 83 ILE EJ O   1 
ATOM 67206  C CB  . ILE JD 2 83 ? 272.213 267.644 148.595 1.00 42.92 ? 83 ILE EJ CB  1 
ATOM 67207  C CG1 . ILE JD 2 83 ? 271.469 268.072 149.859 1.00 42.92 ? 83 ILE EJ CG1 1 
ATOM 67208  C CG2 . ILE JD 2 83 ? 272.408 266.148 148.609 1.00 42.92 ? 83 ILE EJ CG2 1 
ATOM 67209  C CD1 . ILE JD 2 83 ? 270.589 269.277 149.693 1.00 42.92 ? 83 ILE EJ CD1 1 
ATOM 67210  N N   . GLU KD 2 3  ? 286.938 240.737 132.186 1.00 28.34 ? 3  GLU EK N   1 
ATOM 67211  C CA  . GLU KD 2 3  ? 286.841 239.363 132.656 1.00 28.34 ? 3  GLU EK CA  1 
ATOM 67212  C C   . GLU KD 2 3  ? 285.728 239.226 133.674 1.00 28.34 ? 3  GLU EK C   1 
ATOM 67213  O O   . GLU KD 2 3  ? 285.330 240.204 134.290 1.00 28.34 ? 3  GLU EK O   1 
ATOM 67214  C CB  . GLU KD 2 3  ? 288.168 238.905 133.261 1.00 28.34 ? 3  GLU EK CB  1 
ATOM 67215  C CG  . GLU KD 2 3  ? 289.309 238.784 132.262 1.00 28.34 ? 3  GLU EK CG  1 
ATOM 67216  C CD  . GLU KD 2 3  ? 289.010 237.810 131.137 1.00 28.34 ? 3  GLU EK CD  1 
ATOM 67217  O OE1 . GLU KD 2 3  ? 288.135 236.939 131.315 1.00 28.34 ? 3  GLU EK OE1 1 
ATOM 67218  O OE2 . GLU KD 2 3  ? 289.651 237.913 130.071 1.00 28.34 ? 3  GLU EK OE2 1 
ATOM 67219  N N   . ALA KD 2 4  ? 285.238 238.006 133.863 1.00 23.83 ? 4  ALA EK N   1 
ATOM 67220  C CA  . ALA KD 2 4  ? 284.104 237.773 134.742 1.00 23.83 ? 4  ALA EK CA  1 
ATOM 67221  C C   . ALA KD 2 4  ? 284.473 238.108 136.180 1.00 23.83 ? 4  ALA EK C   1 
ATOM 67222  O O   . ALA KD 2 4  ? 285.600 238.486 136.492 1.00 23.83 ? 4  ALA EK O   1 
ATOM 67223  C CB  . ALA KD 2 4  ? 283.627 236.332 134.625 1.00 23.83 ? 4  ALA EK CB  1 
ATOM 67224  N N   . LEU KD 2 5  ? 283.501 237.973 137.073 1.00 21.74 ? 5  LEU EK N   1 
ATOM 67225  C CA  . LEU KD 2 5  ? 283.685 238.397 138.451 1.00 21.74 ? 5  LEU EK CA  1 
ATOM 67226  C C   . LEU KD 2 5  ? 282.763 237.590 139.347 1.00 21.74 ? 5  LEU EK C   1 
ATOM 67227  O O   . LEU KD 2 5  ? 281.558 237.538 139.103 1.00 21.74 ? 5  LEU EK O   1 
ATOM 67228  C CB  . LEU KD 2 5  ? 283.397 239.891 138.584 1.00 21.74 ? 5  LEU EK CB  1 
ATOM 67229  C CG  . LEU KD 2 5  ? 283.446 240.534 139.960 1.00 21.74 ? 5  LEU EK CG  1 
ATOM 67230  C CD1 . LEU KD 2 5  ? 284.874 240.716 140.381 1.00 21.74 ? 5  LEU EK CD1 1 
ATOM 67231  C CD2 . LEU KD 2 5  ? 282.744 241.859 139.918 1.00 21.74 ? 5  LEU EK CD2 1 
ATOM 67232  N N   . GLY KD 2 6  ? 283.322 236.969 140.372 1.00 21.86 ? 6  GLY EK N   1 
ATOM 67233  C CA  . GLY KD 2 6  ? 282.559 236.123 141.277 1.00 21.86 ? 6  GLY EK CA  1 
ATOM 67234  C C   . GLY KD 2 6  ? 282.653 236.622 142.703 1.00 21.86 ? 6  GLY EK C   1 
ATOM 67235  O O   . GLY KD 2 6  ? 283.691 237.129 143.120 1.00 21.86 ? 6  GLY EK O   1 
ATOM 67236  N N   . LEU KD 2 7  ? 281.564 236.466 143.448 1.00 22.09 ? 7  LEU EK N   1 
ATOM 67237  C CA  . LEU KD 2 7  ? 281.471 236.951 144.814 1.00 22.09 ? 7  LEU EK CA  1 
ATOM 67238  C C   . LEU KD 2 7  ? 280.887 235.883 145.716 1.00 22.09 ? 7  LEU EK C   1 
ATOM 67239  O O   . LEU KD 2 7  ? 279.905 235.231 145.361 1.00 22.09 ? 7  LEU EK O   1 
ATOM 67240  C CB  . LEU KD 2 7  ? 280.589 238.186 144.904 1.00 22.09 ? 7  LEU EK CB  1 
ATOM 67241  C CG  . LEU KD 2 7  ? 280.902 239.374 144.013 1.00 22.09 ? 7  LEU EK CG  1 
ATOM 67242  C CD1 . LEU KD 2 7  ? 279.877 240.436 144.251 1.00 22.09 ? 7  LEU EK CD1 1 
ATOM 67243  C CD2 . LEU KD 2 7  ? 282.258 239.893 144.340 1.00 22.09 ? 7  LEU EK CD2 1 
ATOM 67244  N N   . ILE KD 2 8  ? 281.478 235.724 146.893 1.00 23.81 ? 8  ILE EK N   1 
ATOM 67245  C CA  . ILE KD 2 8  ? 280.901 234.926 147.964 1.00 23.81 ? 8  ILE EK CA  1 
ATOM 67246  C C   . ILE KD 2 8  ? 280.851 235.793 149.208 1.00 23.81 ? 8  ILE EK C   1 
ATOM 67247  O O   . ILE KD 2 8  ? 281.818 236.492 149.523 1.00 23.81 ? 8  ILE EK O   1 
ATOM 67248  C CB  . ILE KD 2 8  ? 281.705 233.641 148.237 1.00 23.81 ? 8  ILE EK CB  1 
ATOM 67249  C CG1 . ILE KD 2 8  ? 281.903 232.852 146.953 1.00 23.81 ? 8  ILE EK CG1 1 
ATOM 67250  C CG2 . ILE KD 2 8  ? 280.991 232.779 149.248 1.00 23.81 ? 8  ILE EK CG2 1 
ATOM 67251  C CD1 . ILE KD 2 8  ? 282.441 231.480 147.178 1.00 23.81 ? 8  ILE EK CD1 1 
ATOM 67252  N N   . GLU KD 2 9  ? 279.726 235.756 149.910 1.00 27.96 ? 9  GLU EK N   1 
ATOM 67253  C CA  . GLU KD 2 9  ? 279.536 236.534 151.124 1.00 27.96 ? 9  GLU EK CA  1 
ATOM 67254  C C   . GLU KD 2 9  ? 279.247 235.596 152.279 1.00 27.96 ? 9  GLU EK C   1 
ATOM 67255  O O   . GLU KD 2 9  ? 278.311 234.796 152.214 1.00 27.96 ? 9  GLU EK O   1 
ATOM 67256  C CB  . GLU KD 2 9  ? 278.398 237.529 150.967 1.00 27.96 ? 9  GLU EK CB  1 
ATOM 67257  C CG  . GLU KD 2 9  ? 278.215 238.425 152.159 1.00 27.96 ? 9  GLU EK CG  1 
ATOM 67258  C CD  . GLU KD 2 9  ? 277.521 239.712 151.798 1.00 27.96 ? 9  GLU EK CD  1 
ATOM 67259  O OE1 . GLU KD 2 9  ? 276.375 239.647 151.306 1.00 27.96 ? 9  GLU EK OE1 1 
ATOM 67260  O OE2 . GLU KD 2 9  ? 278.125 240.787 151.991 1.00 27.96 ? 9  GLU EK OE2 1 
ATOM 67261  N N   . THR KD 2 10 ? 280.040 235.704 153.337 1.00 28.30 ? 10 THR EK N   1 
ATOM 67262  C CA  . THR KD 2 10 ? 279.974 234.784 154.457 1.00 28.30 ? 10 THR EK CA  1 
ATOM 67263  C C   . THR KD 2 10 ? 279.908 235.562 155.759 1.00 28.30 ? 10 THR EK C   1 
ATOM 67264  O O   . THR KD 2 10 ? 280.316 236.722 155.837 1.00 28.30 ? 10 THR EK O   1 
ATOM 67265  C CB  . THR KD 2 10 ? 281.185 233.851 154.484 1.00 28.30 ? 10 THR EK CB  1 
ATOM 67266  O OG1 . THR KD 2 10 ? 282.382 234.620 154.323 1.00 28.30 ? 10 THR EK OG1 1 
ATOM 67267  C CG2 . THR KD 2 10 ? 281.100 232.844 153.367 1.00 28.30 ? 10 THR EK CG2 1 
ATOM 67268  N N   . LYS KD 2 11 ? 279.393 234.899 156.786 1.00 29.90 ? 11 LYS EK N   1 
ATOM 67269  C CA  . LYS KD 2 11 ? 279.319 235.466 158.124 1.00 29.90 ? 11 LYS EK CA  1 
ATOM 67270  C C   . LYS KD 2 11 ? 280.545 235.025 158.912 1.00 29.90 ? 11 LYS EK C   1 
ATOM 67271  O O   . LYS KD 2 11 ? 280.662 233.856 159.286 1.00 29.90 ? 11 LYS EK O   1 
ATOM 67272  C CB  . LYS KD 2 11 ? 278.037 235.025 158.818 1.00 29.90 ? 11 LYS EK CB  1 
ATOM 67273  C CG  . LYS KD 2 11 ? 277.824 235.701 160.143 1.00 29.90 ? 11 LYS EK CG  1 
ATOM 67274  C CD  . LYS KD 2 11 ? 276.416 235.511 160.634 1.00 29.90 ? 11 LYS EK CD  1 
ATOM 67275  C CE  . LYS KD 2 11 ? 276.342 235.748 162.126 1.00 29.90 ? 11 LYS EK CE  1 
ATOM 67276  N NZ  . LYS KD 2 11 ? 276.945 237.058 162.491 1.00 29.90 ? 11 LYS EK NZ  1 
ATOM 67277  N N   . GLY KD 2 12 ? 281.448 235.952 159.171 1.00 28.26 ? 12 GLY EK N   1 
ATOM 67278  C CA  . GLY KD 2 12 ? 282.683 235.626 159.850 1.00 28.26 ? 12 GLY EK CA  1 
ATOM 67279  C C   . GLY KD 2 12 ? 283.841 235.504 158.880 1.00 28.26 ? 12 GLY EK C   1 
ATOM 67280  O O   . GLY KD 2 12 ? 283.674 235.152 157.710 1.00 28.26 ? 12 GLY EK O   1 
ATOM 67281  N N   . LEU KD 2 13 ? 285.042 235.797 159.372 1.00 28.07 ? 13 LEU EK N   1 
ATOM 67282  C CA  . LEU KD 2 13 ? 286.210 235.794 158.501 1.00 28.07 ? 13 LEU EK CA  1 
ATOM 67283  C C   . LEU KD 2 13 ? 286.743 234.394 158.245 1.00 28.07 ? 13 LEU EK C   1 
ATOM 67284  O O   . LEU KD 2 13 ? 287.288 234.133 157.168 1.00 28.07 ? 13 LEU EK O   1 
ATOM 67285  C CB  . LEU KD 2 13 ? 287.317 236.657 159.093 1.00 28.07 ? 13 LEU EK CB  1 
ATOM 67286  C CG  . LEU KD 2 13 ? 288.618 236.637 158.301 1.00 28.07 ? 13 LEU EK CG  1 
ATOM 67287  C CD1 . LEU KD 2 13 ? 288.461 237.415 157.027 1.00 28.07 ? 13 LEU EK CD1 1 
ATOM 67288  C CD2 . LEU KD 2 13 ? 289.745 237.203 159.116 1.00 28.07 ? 13 LEU EK CD2 1 
ATOM 67289  N N   . VAL KD 2 14 ? 286.600 233.482 159.204 1.00 27.61 ? 14 VAL EK N   1 
ATOM 67290  C CA  . VAL KD 2 14 ? 287.159 232.145 159.033 1.00 27.61 ? 14 VAL EK CA  1 
ATOM 67291  C C   . VAL KD 2 14 ? 286.495 231.438 157.861 1.00 27.61 ? 14 VAL EK C   1 
ATOM 67292  O O   . VAL KD 2 14 ? 287.168 230.854 157.006 1.00 27.61 ? 14 VAL EK O   1 
ATOM 67293  C CB  . VAL KD 2 14 ? 287.027 231.338 160.334 1.00 27.61 ? 14 VAL EK CB  1 
ATOM 67294  C CG1 . VAL KD 2 14 ? 287.336 229.887 160.083 1.00 27.61 ? 14 VAL EK CG1 1 
ATOM 67295  C CG2 . VAL KD 2 14 ? 287.960 231.886 161.376 1.00 27.61 ? 14 VAL EK CG2 1 
ATOM 67296  N N   . ALA KD 2 15 ? 285.165 231.490 157.792 1.00 27.65 ? 15 ALA EK N   1 
ATOM 67297  C CA  . ALA KD 2 15 ? 284.466 230.856 156.682 1.00 27.65 ? 15 ALA EK CA  1 
ATOM 67298  C C   . ALA KD 2 15 ? 284.826 231.482 155.347 1.00 27.65 ? 15 ALA EK C   1 
ATOM 67299  O O   . ALA KD 2 15 ? 284.644 230.843 154.309 1.00 27.65 ? 15 ALA EK O   1 
ATOM 67300  C CB  . ALA KD 2 15 ? 282.958 230.931 156.893 1.00 27.65 ? 15 ALA EK CB  1 
ATOM 67301  N N   . CYS KD 2 16 ? 285.338 232.708 155.346 1.00 27.74 ? 16 CYS EK N   1 
ATOM 67302  C CA  . CYS KD 2 16 ? 285.689 233.364 154.096 1.00 27.74 ? 16 CYS EK CA  1 
ATOM 67303  C C   . CYS KD 2 16 ? 287.075 232.968 153.613 1.00 27.74 ? 16 CYS EK C   1 
ATOM 67304  O O   . CYS KD 2 16 ? 287.331 232.983 152.407 1.00 27.74 ? 16 CYS EK O   1 
ATOM 67305  C CB  . CYS KD 2 16 ? 285.588 234.878 154.264 1.00 27.74 ? 16 CYS EK CB  1 
ATOM 67306  S SG  . CYS KD 2 16 ? 286.325 235.843 152.947 1.00 27.74 ? 16 CYS EK SG  1 
ATOM 67307  N N   . ILE KD 2 17 ? 287.979 232.608 154.521 1.00 27.38 ? 17 ILE EK N   1 
ATOM 67308  C CA  . ILE KD 2 17 ? 289.290 232.140 154.089 1.00 27.38 ? 17 ILE EK CA  1 
ATOM 67309  C C   . ILE KD 2 17 ? 289.215 230.706 153.593 1.00 27.38 ? 17 ILE EK C   1 
ATOM 67310  O O   . ILE KD 2 17 ? 289.968 230.315 152.698 1.00 27.38 ? 17 ILE EK O   1 
ATOM 67311  C CB  . ILE KD 2 17 ? 290.316 232.286 155.220 1.00 27.38 ? 17 ILE EK CB  1 
ATOM 67312  C CG1 . ILE KD 2 17 ? 290.336 233.720 155.722 1.00 27.38 ? 17 ILE EK CG1 1 
ATOM 67313  C CG2 . ILE KD 2 17 ? 291.694 231.916 154.736 1.00 27.38 ? 17 ILE EK CG2 1 
ATOM 67314  C CD1 . ILE KD 2 17 ? 291.457 233.996 156.676 1.00 27.38 ? 17 ILE EK CD1 1 
ATOM 67315  N N   . GLU KD 2 18 ? 288.317 229.901 154.151 1.00 28.89 ? 18 GLU EK N   1 
ATOM 67316  C CA  . GLU KD 2 18 ? 288.081 228.579 153.589 1.00 28.89 ? 18 GLU EK CA  1 
ATOM 67317  C C   . GLU KD 2 18 ? 287.467 228.682 152.201 1.00 28.89 ? 18 GLU EK C   1 
ATOM 67318  O O   . GLU KD 2 18 ? 287.867 227.966 151.278 1.00 28.89 ? 18 GLU EK O   1 
ATOM 67319  C CB  . GLU KD 2 18 ? 287.183 227.770 154.516 1.00 28.89 ? 18 GLU EK CB  1 
ATOM 67320  C CG  . GLU KD 2 18 ? 286.598 226.535 153.880 1.00 28.89 ? 18 GLU EK CG  1 
ATOM 67321  C CD  . GLU KD 2 18 ? 287.567 225.368 153.849 1.00 28.89 ? 18 GLU EK CD  1 
ATOM 67322  O OE1 . GLU KD 2 18 ? 288.789 225.596 153.943 1.00 28.89 ? 18 GLU EK OE1 1 
ATOM 67323  O OE2 . GLU KD 2 18 ? 287.105 224.214 153.727 1.00 28.89 ? 18 GLU EK OE2 1 
ATOM 67324  N N   . ALA KD 2 19 ? 286.493 229.577 152.031 1.00 26.49 ? 19 ALA EK N   1 
ATOM 67325  C CA  . ALA KD 2 19 ? 285.899 229.778 150.716 1.00 26.49 ? 19 ALA EK CA  1 
ATOM 67326  C C   . ALA KD 2 19 ? 286.930 230.266 149.711 1.00 26.49 ? 19 ALA EK C   1 
ATOM 67327  O O   . ALA KD 2 19 ? 286.974 229.784 148.578 1.00 26.49 ? 19 ALA EK O   1 
ATOM 67328  C CB  . ALA KD 2 19 ? 284.744 230.767 150.807 1.00 26.49 ? 19 ALA EK CB  1 
ATOM 67329  N N   . ALA KD 2 20 ? 287.773 231.215 150.105 1.00 26.79 ? 20 ALA EK N   1 
ATOM 67330  C CA  . ALA KD 2 20 ? 288.759 231.739 149.170 1.00 26.79 ? 20 ALA EK CA  1 
ATOM 67331  C C   . ALA KD 2 20 ? 289.842 230.722 148.862 1.00 26.79 ? 20 ALA EK C   1 
ATOM 67332  O O   . ALA KD 2 20 ? 290.463 230.788 147.798 1.00 26.79 ? 20 ALA EK O   1 
ATOM 67333  C CB  . ALA KD 2 20 ? 289.388 233.011 149.719 1.00 26.79 ? 20 ALA EK CB  1 
ATOM 67334  N N   . ASP KD 2 21 ? 290.103 229.792 149.777 1.00 29.33 ? 21 ASP EK N   1 
ATOM 67335  C CA  . ASP KD 2 21 ? 291.102 228.767 149.503 1.00 29.33 ? 21 ASP EK CA  1 
ATOM 67336  C C   . ASP KD 2 21 ? 290.575 227.744 148.512 1.00 29.33 ? 21 ASP EK C   1 
ATOM 67337  O O   . ASP KD 2 21 ? 291.307 227.296 147.625 1.00 29.33 ? 21 ASP EK O   1 
ATOM 67338  C CB  . ASP KD 2 21 ? 291.525 228.087 150.798 1.00 29.33 ? 21 ASP EK CB  1 
ATOM 67339  C CG  . ASP KD 2 21 ? 292.702 227.161 150.608 1.00 29.33 ? 21 ASP EK CG  1 
ATOM 67340  O OD1 . ASP KD 2 21 ? 293.786 227.649 150.233 1.00 29.33 ? 21 ASP EK OD1 1 
ATOM 67341  O OD2 . ASP KD 2 21 ? 292.546 225.943 150.835 1.00 29.33 ? 21 ASP EK OD2 1 
ATOM 67342  N N   . ALA KD 2 22 ? 289.309 227.357 148.649 1.00 27.15 ? 22 ALA EK N   1 
ATOM 67343  C CA  . ALA KD 2 22 ? 288.716 226.431 147.695 1.00 27.15 ? 22 ALA EK CA  1 
ATOM 67344  C C   . ALA KD 2 22 ? 288.583 227.072 146.323 1.00 27.15 ? 22 ALA EK C   1 
ATOM 67345  O O   . ALA KD 2 22 ? 288.795 226.414 145.302 1.00 27.15 ? 22 ALA EK O   1 
ATOM 67346  C CB  . ALA KD 2 22 ? 287.358 225.959 148.201 1.00 27.15 ? 22 ALA EK CB  1 
ATOM 67347  N N   . MET KD 2 23 ? 288.237 228.357 146.278 1.00 27.19 ? 23 MET EK N   1 
ATOM 67348  C CA  . MET KD 2 23 ? 288.125 229.053 145.003 1.00 27.19 ? 23 MET EK CA  1 
ATOM 67349  C C   . MET KD 2 23 ? 289.459 229.077 144.273 1.00 27.19 ? 23 MET EK C   1 
ATOM 67350  O O   . MET KD 2 23 ? 289.525 228.815 143.071 1.00 27.19 ? 23 MET EK O   1 
ATOM 67351  C CB  . MET KD 2 23 ? 287.615 230.474 145.222 1.00 27.19 ? 23 MET EK CB  1 
ATOM 67352  C CG  . MET KD 2 23 ? 286.152 230.567 145.588 1.00 27.19 ? 23 MET EK CG  1 
ATOM 67353  S SD  . MET KD 2 23 ? 285.414 232.124 145.068 1.00 27.19 ? 23 MET EK SD  1 
ATOM 67354  C CE  . MET KD 2 23 ? 285.752 233.157 146.479 1.00 27.19 ? 23 MET EK CE  1 
ATOM 67355  N N   . CYS KD 2 24 ? 290.537 229.385 144.985 1.00 28.94 ? 24 CYS EK N   1 
ATOM 67356  C CA  . CYS KD 2 24 ? 291.820 229.575 144.324 1.00 28.94 ? 24 CYS EK CA  1 
ATOM 67357  C C   . CYS KD 2 24 ? 292.448 228.268 143.874 1.00 28.94 ? 24 CYS EK C   1 
ATOM 67358  O O   . CYS KD 2 24 ? 293.326 228.286 143.009 1.00 28.94 ? 24 CYS EK O   1 
ATOM 67359  C CB  . CYS KD 2 24 ? 292.778 230.319 145.247 1.00 28.94 ? 24 CYS EK CB  1 
ATOM 67360  S SG  . CYS KD 2 24 ? 292.615 232.104 145.177 1.00 28.94 ? 24 CYS EK SG  1 
ATOM 67361  N N   . LYS KD 2 25 ? 292.033 227.142 144.442 1.00 28.14 ? 25 LYS EK N   1 
ATOM 67362  C CA  . LYS KD 2 25 ? 292.554 225.846 144.036 1.00 28.14 ? 25 LYS EK CA  1 
ATOM 67363  C C   . LYS KD 2 25 ? 291.743 225.204 142.926 1.00 28.14 ? 25 LYS EK C   1 
ATOM 67364  O O   . LYS KD 2 25 ? 292.258 224.327 142.228 1.00 28.14 ? 25 LYS EK O   1 
ATOM 67365  C CB  . LYS KD 2 25 ? 292.589 224.891 145.227 1.00 28.14 ? 25 LYS EK CB  1 
ATOM 67366  C CG  . LYS KD 2 25 ? 293.806 225.037 146.111 1.00 28.14 ? 25 LYS EK CG  1 
ATOM 67367  C CD  . LYS KD 2 25 ? 293.564 224.392 147.453 1.00 28.14 ? 25 LYS EK CD  1 
ATOM 67368  C CE  . LYS KD 2 25 ? 294.770 224.530 148.342 1.00 28.14 ? 25 LYS EK CE  1 
ATOM 67369  N NZ  . LYS KD 2 25 ? 294.425 224.191 149.743 1.00 28.14 ? 25 LYS EK NZ  1 
ATOM 67370  N N   . ALA KD 2 26 ? 290.494 225.627 142.744 1.00 27.28 ? 26 ALA EK N   1 
ATOM 67371  C CA  . ALA KD 2 26 ? 289.584 224.966 141.825 1.00 27.28 ? 26 ALA EK CA  1 
ATOM 67372  C C   . ALA KD 2 26 ? 289.791 225.371 140.379 1.00 27.28 ? 26 ALA EK C   1 
ATOM 67373  O O   . ALA KD 2 26 ? 289.420 224.606 139.486 1.00 27.28 ? 26 ALA EK O   1 
ATOM 67374  C CB  . ALA KD 2 26 ? 288.139 225.253 142.219 1.00 27.28 ? 26 ALA EK CB  1 
ATOM 67375  N N   . ALA KD 2 27 ? 290.362 226.539 140.117 1.00 26.76 ? 27 ALA EK N   1 
ATOM 67376  C CA  . ALA KD 2 27 ? 290.566 226.982 138.746 1.00 26.76 ? 27 ALA EK CA  1 
ATOM 67377  C C   . ALA KD 2 27 ? 291.625 228.071 138.736 1.00 26.76 ? 27 ALA EK C   1 
ATOM 67378  O O   . ALA KD 2 27 ? 292.209 228.408 139.766 1.00 26.76 ? 27 ALA EK O   1 
ATOM 67379  C CB  . ALA KD 2 27 ? 289.262 227.473 138.122 1.00 26.76 ? 27 ALA EK CB  1 
ATOM 67380  N N   . ASN KD 2 28 ? 291.865 228.624 137.552 1.00 26.90 ? 28 ASN EK N   1 
ATOM 67381  C CA  . ASN KD 2 28 ? 292.917 229.616 137.360 1.00 26.90 ? 28 ASN EK CA  1 
ATOM 67382  C C   . ASN KD 2 28 ? 292.301 231.009 137.426 1.00 26.90 ? 28 ASN EK C   1 
ATOM 67383  O O   . ASN KD 2 28 ? 292.093 231.686 136.418 1.00 26.90 ? 28 ASN EK O   1 
ATOM 67384  C CB  . ASN KD 2 28 ? 293.633 229.378 136.041 1.00 26.90 ? 28 ASN EK CB  1 
ATOM 67385  C CG  . ASN KD 2 28 ? 294.976 230.054 135.985 1.00 26.90 ? 28 ASN EK CG  1 
ATOM 67386  O OD1 . ASN KD 2 28 ? 295.641 230.215 137.005 1.00 26.90 ? 28 ASN EK OD1 1 
ATOM 67387  N ND2 . ASN KD 2 28 ? 295.386 230.459 134.791 1.00 26.90 ? 28 ASN EK ND2 1 
ATOM 67388  N N   . VAL KD 2 29 ? 292.005 231.440 138.648 1.00 26.17 ? 29 VAL EK N   1 
ATOM 67389  C CA  . VAL KD 2 29 ? 291.451 232.759 138.912 1.00 26.17 ? 29 VAL EK CA  1 
ATOM 67390  C C   . VAL KD 2 29 ? 292.397 233.498 139.841 1.00 26.17 ? 29 VAL EK C   1 
ATOM 67391  O O   . VAL KD 2 29 ? 293.069 232.890 140.679 1.00 26.17 ? 29 VAL EK O   1 
ATOM 67392  C CB  . VAL KD 2 29 ? 290.043 232.679 139.532 1.00 26.17 ? 29 VAL EK CB  1 
ATOM 67393  C CG1 . VAL KD 2 29 ? 289.088 232.056 138.563 1.00 26.17 ? 29 VAL EK CG1 1 
ATOM 67394  C CG2 . VAL KD 2 29 ? 290.079 231.880 140.807 1.00 26.17 ? 29 VAL EK CG2 1 
ATOM 67395  N N   . GLU KD 2 30 ? 292.456 234.815 139.688 1.00 27.65 ? 30 GLU EK N   1 
ATOM 67396  C CA  . GLU KD 2 30 ? 293.233 235.659 140.582 1.00 27.65 ? 30 GLU EK CA  1 
ATOM 67397  C C   . GLU KD 2 30 ? 292.303 236.264 141.622 1.00 27.65 ? 30 GLU EK C   1 
ATOM 67398  O O   . GLU KD 2 30 ? 291.201 236.709 141.294 1.00 27.65 ? 30 GLU EK O   1 
ATOM 67399  C CB  . GLU KD 2 30 ? 293.981 236.751 139.814 1.00 27.65 ? 30 GLU EK CB  1 
ATOM 67400  C CG  . GLU KD 2 30 ? 293.107 237.820 139.208 1.00 27.65 ? 30 GLU EK CG  1 
ATOM 67401  C CD  . GLU KD 2 30 ? 293.886 239.050 138.793 1.00 27.65 ? 30 GLU EK CD  1 
ATOM 67402  O OE1 . GLU KD 2 30 ? 294.515 239.024 137.714 1.00 27.65 ? 30 GLU EK OE1 1 
ATOM 67403  O OE2 . GLU KD 2 30 ? 293.865 240.046 139.544 1.00 27.65 ? 30 GLU EK OE2 1 
ATOM 67404  N N   . LEU KD 2 31 ? 292.737 236.251 142.873 1.00 28.40 ? 31 LEU EK N   1 
ATOM 67405  C CA  . LEU KD 2 31 ? 291.924 236.710 143.987 1.00 28.40 ? 31 LEU EK CA  1 
ATOM 67406  C C   . LEU KD 2 31 ? 292.181 238.188 144.230 1.00 28.40 ? 31 LEU EK C   1 
ATOM 67407  O O   . LEU KD 2 31 ? 293.332 238.607 144.374 1.00 28.40 ? 31 LEU EK O   1 
ATOM 67408  C CB  . LEU KD 2 31 ? 292.241 235.890 145.235 1.00 28.40 ? 31 LEU EK CB  1 
ATOM 67409  C CG  . LEU KD 2 31 ? 291.732 236.320 146.605 1.00 28.40 ? 31 LEU EK CG  1 
ATOM 67410  C CD1 . LEU KD 2 31 ? 290.237 236.228 146.682 1.00 28.40 ? 31 LEU EK CD1 1 
ATOM 67411  C CD2 . LEU KD 2 31 ? 292.344 235.428 147.645 1.00 28.40 ? 31 LEU EK CD2 1 
ATOM 67412  N N   . ILE KD 2 32 ? 291.110 238.973 144.274 1.00 28.68 ? 32 ILE EK N   1 
ATOM 67413  C CA  . ILE KD 2 32 ? 291.229 240.424 144.361 1.00 28.68 ? 32 ILE EK CA  1 
ATOM 67414  C C   . ILE KD 2 32 ? 291.418 240.884 145.798 1.00 28.68 ? 32 ILE EK C   1 
ATOM 67415  O O   . ILE KD 2 32 ? 292.354 241.624 146.105 1.00 28.68 ? 32 ILE EK O   1 
ATOM 67416  C CB  . ILE KD 2 32 ? 290.001 241.094 143.717 1.00 28.68 ? 32 ILE EK CB  1 
ATOM 67417  C CG1 . ILE KD 2 32 ? 289.996 240.839 142.216 1.00 28.68 ? 32 ILE EK CG1 1 
ATOM 67418  C CG2 . ILE KD 2 32 ? 290.021 242.574 143.978 1.00 28.68 ? 32 ILE EK CG2 1 
ATOM 67419  C CD1 . ILE KD 2 32 ? 291.245 241.306 141.532 1.00 28.68 ? 32 ILE EK CD1 1 
ATOM 67420  N N   . GLY KD 2 33 ? 290.544 240.475 146.697 1.00 28.31 ? 33 GLY EK N   1 
ATOM 67421  C CA  . GLY KD 2 33 ? 290.707 240.828 148.093 1.00 28.31 ? 33 GLY EK CA  1 
ATOM 67422  C C   . GLY KD 2 33 ? 289.381 240.838 148.816 1.00 28.31 ? 33 GLY EK C   1 
ATOM 67423  O O   . GLY KD 2 33 ? 288.315 240.739 148.220 1.00 28.31 ? 33 GLY EK O   1 
ATOM 67424  N N   . TYR KD 2 34 ? 289.470 240.973 150.131 1.00 31.65 ? 34 TYR EK N   1 
ATOM 67425  C CA  . TYR KD 2 34 ? 288.307 240.953 150.998 1.00 31.65 ? 34 TYR EK CA  1 
ATOM 67426  C C   . TYR KD 2 34 ? 287.747 242.353 151.185 1.00 31.65 ? 34 TYR EK C   1 
ATOM 67427  O O   . TYR KD 2 34 ? 288.402 243.358 150.904 1.00 31.65 ? 34 TYR EK O   1 
ATOM 67428  C CB  . TYR KD 2 34 ? 288.656 240.363 152.359 1.00 31.65 ? 34 TYR EK CB  1 
ATOM 67429  C CG  . TYR KD 2 34 ? 288.967 238.893 152.325 1.00 31.65 ? 34 TYR EK CG  1 
ATOM 67430  C CD1 . TYR KD 2 34 ? 288.845 238.165 151.155 1.00 31.65 ? 34 TYR EK CD1 1 
ATOM 67431  C CD2 . TYR KD 2 34 ? 289.369 238.228 153.467 1.00 31.65 ? 34 TYR EK CD2 1 
ATOM 67432  C CE1 . TYR KD 2 34 ? 289.125 236.818 151.121 1.00 31.65 ? 34 TYR EK CE1 1 
ATOM 67433  C CE2 . TYR KD 2 34 ? 289.647 236.882 153.441 1.00 31.65 ? 34 TYR EK CE2 1 
ATOM 67434  C CZ  . TYR KD 2 34 ? 289.529 236.186 152.265 1.00 31.65 ? 34 TYR EK CZ  1 
ATOM 67435  O OH  . TYR KD 2 34 ? 289.806 234.845 152.245 1.00 31.65 ? 34 TYR EK OH  1 
ATOM 67436  N N   . GLU KD 2 35 ? 286.513 242.404 151.676 1.00 30.50 ? 35 GLU EK N   1 
ATOM 67437  C CA  . GLU KD 2 35 ? 285.864 243.673 151.981 1.00 30.50 ? 35 GLU EK CA  1 
ATOM 67438  C C   . GLU KD 2 35 ? 284.738 243.377 152.957 1.00 30.50 ? 35 GLU EK C   1 
ATOM 67439  O O   . GLU KD 2 35 ? 283.748 242.751 152.576 1.00 30.50 ? 35 GLU EK O   1 
ATOM 67440  C CB  . GLU KD 2 35 ? 285.340 244.332 150.715 1.00 30.50 ? 35 GLU EK CB  1 
ATOM 67441  C CG  . GLU KD 2 35 ? 285.103 245.824 150.847 1.00 30.50 ? 35 GLU EK CG  1 
ATOM 67442  C CD  . GLU KD 2 35 ? 285.404 246.587 149.571 1.00 30.50 ? 35 GLU EK CD  1 
ATOM 67443  O OE1 . GLU KD 2 35 ? 285.798 245.952 148.571 1.00 30.50 ? 35 GLU EK OE1 1 
ATOM 67444  O OE2 . GLU KD 2 35 ? 285.249 247.825 149.568 1.00 30.50 ? 35 GLU EK OE2 1 
ATOM 67445  N N   . ASN KD 2 36 ? 284.884 243.815 154.199 1.00 29.30 ? 36 ASN EK N   1 
ATOM 67446  C CA  . ASN KD 2 36 ? 283.859 243.606 155.209 1.00 29.30 ? 36 ASN EK CA  1 
ATOM 67447  C C   . ASN KD 2 36 ? 283.089 244.900 155.423 1.00 29.30 ? 36 ASN EK C   1 
ATOM 67448  O O   . ASN KD 2 36 ? 283.679 245.982 155.494 1.00 29.30 ? 36 ASN EK O   1 
ATOM 67449  C CB  . ASN KD 2 36 ? 284.464 243.102 156.519 1.00 29.30 ? 36 ASN EK CB  1 
ATOM 67450  C CG  . ASN KD 2 36 ? 285.046 244.203 157.356 1.00 29.30 ? 36 ASN EK CG  1 
ATOM 67451  O OD1 . ASN KD 2 36 ? 284.356 244.800 158.176 1.00 29.30 ? 36 ASN EK OD1 1 
ATOM 67452  N ND2 . ASN KD 2 36 ? 286.327 244.480 157.163 1.00 29.30 ? 36 ASN EK ND2 1 
ATOM 67453  N N   . VAL KD 2 37 ? 281.768 244.783 155.498 1.00 28.93 ? 37 VAL EK N   1 
ATOM 67454  C CA  . VAL KD 2 37 ? 280.875 245.927 155.546 1.00 28.93 ? 37 VAL EK CA  1 
ATOM 67455  C C   . VAL KD 2 37 ? 280.210 246.063 156.904 1.00 28.93 ? 37 VAL EK C   1 
ATOM 67456  O O   . VAL KD 2 37 ? 279.285 246.862 157.058 1.00 28.93 ? 37 VAL EK O   1 
ATOM 67457  C CB  . VAL KD 2 37 ? 279.824 245.849 154.430 1.00 28.93 ? 37 VAL EK CB  1 
ATOM 67458  C CG1 . VAL KD 2 37 ? 280.500 245.854 153.081 1.00 28.93 ? 37 VAL EK CG1 1 
ATOM 67459  C CG2 . VAL KD 2 37 ? 278.985 244.606 154.594 1.00 28.93 ? 37 VAL EK CG2 1 
ATOM 67460  N N   . GLY KD 2 38 ? 280.656 245.304 157.892 1.00 28.88 ? 38 GLY EK N   1 
ATOM 67461  C CA  . GLY KD 2 38 ? 280.066 245.350 159.209 1.00 28.88 ? 38 GLY EK CA  1 
ATOM 67462  C C   . GLY KD 2 38 ? 278.970 244.321 159.379 1.00 28.88 ? 38 GLY EK C   1 
ATOM 67463  O O   . GLY KD 2 38 ? 278.465 243.733 158.424 1.00 28.88 ? 38 GLY EK O   1 
ATOM 67464  N N   . SER KD 2 39 ? 278.596 244.113 160.639 1.00 29.59 ? 39 SER EK N   1 
ATOM 67465  C CA  . SER KD 2 39 ? 277.629 243.105 161.060 1.00 29.59 ? 39 SER EK CA  1 
ATOM 67466  C C   . SER KD 2 39 ? 278.136 241.688 160.849 1.00 29.59 ? 39 SER EK C   1 
ATOM 67467  O O   . SER KD 2 39 ? 277.347 240.741 160.854 1.00 29.59 ? 39 SER EK O   1 
ATOM 67468  C CB  . SER KD 2 39 ? 276.279 243.285 160.360 1.00 29.59 ? 39 SER EK CB  1 
ATOM 67469  O OG  . SER KD 2 39 ? 275.369 242.284 160.769 1.00 29.59 ? 39 SER EK OG  1 
ATOM 67470  N N   . GLY KD 2 40 ? 279.440 241.520 160.671 1.00 29.37 ? 40 GLY EK N   1 
ATOM 67471  C CA  . GLY KD 2 40 ? 280.022 240.208 160.510 1.00 29.37 ? 40 GLY EK CA  1 
ATOM 67472  C C   . GLY KD 2 40 ? 280.054 239.682 159.097 1.00 29.37 ? 40 GLY EK C   1 
ATOM 67473  O O   . GLY KD 2 40 ? 280.427 238.522 158.899 1.00 29.37 ? 40 GLY EK O   1 
ATOM 67474  N N   . LEU KD 2 41 ? 279.685 240.489 158.111 1.00 26.93 ? 41 LEU EK N   1 
ATOM 67475  C CA  . LEU KD 2 41 ? 279.630 240.048 156.727 1.00 26.93 ? 41 LEU EK CA  1 
ATOM 67476  C C   . LEU KD 2 41 ? 280.961 240.336 156.050 1.00 26.93 ? 41 LEU EK C   1 
ATOM 67477  O O   . LEU KD 2 41 ? 281.397 241.488 156.002 1.00 26.93 ? 41 LEU EK O   1 
ATOM 67478  C CB  . LEU KD 2 41 ? 278.492 240.744 155.991 1.00 26.93 ? 41 LEU EK CB  1 
ATOM 67479  C CG  . LEU KD 2 41 ? 277.114 240.471 156.579 1.00 26.93 ? 41 LEU EK CG  1 
ATOM 67480  C CD1 . LEU KD 2 41 ? 276.030 241.007 155.673 1.00 26.93 ? 41 LEU EK CD1 1 
ATOM 67481  C CD2 . LEU KD 2 41 ? 276.938 238.988 156.803 1.00 26.93 ? 41 LEU EK CD2 1 
ATOM 67482  N N   . VAL KD 2 42 ? 281.601 239.292 155.533 1.00 27.11 ? 42 VAL EK N   1 
ATOM 67483  C CA  . VAL KD 2 42 ? 282.854 239.411 154.802 1.00 27.11 ? 42 VAL EK CA  1 
ATOM 67484  C C   . VAL KD 2 42 ? 282.646 238.843 153.407 1.00 27.11 ? 42 VAL EK C   1 
ATOM 67485  O O   . VAL KD 2 42 ? 281.934 237.850 153.235 1.00 27.11 ? 42 VAL EK O   1 
ATOM 67486  C CB  . VAL KD 2 42 ? 284.004 238.689 155.528 1.00 27.11 ? 42 VAL EK CB  1 
ATOM 67487  C CG1 . VAL KD 2 42 ? 285.318 238.977 154.853 1.00 27.11 ? 42 VAL EK CG1 1 
ATOM 67488  C CG2 . VAL KD 2 42 ? 284.067 239.130 156.958 1.00 27.11 ? 42 VAL EK CG2 1 
ATOM 67489  N N   . THR KD 2 43 ? 283.264 239.474 152.415 1.00 26.95 ? 43 THR EK N   1 
ATOM 67490  C CA  . THR KD 2 43 ? 283.065 239.126 151.017 1.00 26.95 ? 43 THR EK CA  1 
ATOM 67491  C C   . THR KD 2 43 ? 284.413 238.932 150.342 1.00 26.95 ? 43 THR EK C   1 
ATOM 67492  O O   . THR KD 2 43 ? 285.317 239.752 150.512 1.00 26.95 ? 43 THR EK O   1 
ATOM 67493  C CB  . THR KD 2 43 ? 282.264 240.214 150.295 1.00 26.95 ? 43 THR EK CB  1 
ATOM 67494  O OG1 . THR KD 2 43 ? 280.941 240.273 150.838 1.00 26.95 ? 43 THR EK OG1 1 
ATOM 67495  C CG2 . THR KD 2 43 ? 282.169 239.927 148.814 1.00 26.95 ? 43 THR EK CG2 1 
ATOM 67496  N N   . ALA KD 2 44 ? 284.544 237.847 149.584 1.00 25.72 ? 44 ALA EK N   1 
ATOM 67497  C CA  . ALA KD 2 44 ? 285.724 237.570 148.781 1.00 25.72 ? 44 ALA EK CA  1 
ATOM 67498  C C   . ALA KD 2 44 ? 285.378 237.737 147.311 1.00 25.72 ? 44 ALA EK C   1 
ATOM 67499  O O   . ALA KD 2 44 ? 284.277 237.389 146.885 1.00 25.72 ? 44 ALA EK O   1 
ATOM 67500  C CB  . ALA KD 2 44 ? 286.243 236.158 149.039 1.00 25.72 ? 44 ALA EK CB  1 
ATOM 67501  N N   . MET KD 2 45 ? 286.317 238.270 146.536 1.00 26.07 ? 45 MET EK N   1 
ATOM 67502  C CA  . MET KD 2 45 ? 286.076 238.608 145.141 1.00 26.07 ? 45 MET EK CA  1 
ATOM 67503  C C   . MET KD 2 45 ? 287.200 238.049 144.288 1.00 26.07 ? 45 MET EK C   1 
ATOM 67504  O O   . MET KD 2 45 ? 288.371 238.332 144.547 1.00 26.07 ? 45 MET EK O   1 
ATOM 67505  C CB  . MET KD 2 45 ? 285.976 240.122 144.956 1.00 26.07 ? 45 MET EK CB  1 
ATOM 67506  C CG  . MET KD 2 45 ? 285.197 240.828 146.053 1.00 26.07 ? 45 MET EK CG  1 
ATOM 67507  S SD  . MET KD 2 45 ? 285.036 242.604 145.810 1.00 26.07 ? 45 MET EK SD  1 
ATOM 67508  C CE  . MET KD 2 45 ? 284.478 242.667 144.111 1.00 26.07 ? 45 MET EK CE  1 
ATOM 67509  N N   . VAL KD 2 46 ? 286.845 237.272 143.267 1.00 24.23 ? 46 VAL EK N   1 
ATOM 67510  C CA  . VAL KD 2 46 ? 287.803 236.725 142.318 1.00 24.23 ? 46 VAL EK CA  1 
ATOM 67511  C C   . VAL KD 2 46 ? 287.444 237.220 140.927 1.00 24.23 ? 46 VAL EK C   1 
ATOM 67512  O O   . VAL KD 2 46 ? 286.344 237.714 140.684 1.00 24.23 ? 46 VAL EK O   1 
ATOM 67513  C CB  . VAL KD 2 46 ? 287.835 235.191 142.345 1.00 24.23 ? 46 VAL EK CB  1 
ATOM 67514  C CG1 . VAL KD 2 46 ? 288.342 234.705 143.677 1.00 24.23 ? 46 VAL EK CG1 1 
ATOM 67515  C CG2 . VAL KD 2 46 ? 286.461 234.642 142.079 1.00 24.23 ? 46 VAL EK CG2 1 
ATOM 67516  N N   . LYS KD 2 47 ? 288.389 237.080 140.004 1.00 24.83 ? 47 LYS EK N   1 
ATOM 67517  C CA  . LYS KD 2 47 ? 288.142 237.486 138.631 1.00 24.83 ? 47 LYS EK CA  1 
ATOM 67518  C C   . LYS KD 2 47 ? 288.959 236.625 137.683 1.00 24.83 ? 47 LYS EK C   1 
ATOM 67519  O O   . LYS KD 2 47 ? 290.100 236.268 137.977 1.00 24.83 ? 47 LYS EK O   1 
ATOM 67520  C CB  . LYS KD 2 47 ? 288.463 238.964 138.419 1.00 24.83 ? 47 LYS EK CB  1 
ATOM 67521  C CG  . LYS KD 2 47 ? 289.927 239.289 138.434 1.00 24.83 ? 47 LYS EK CG  1 
ATOM 67522  C CD  . LYS KD 2 47 ? 290.159 240.745 138.114 1.00 24.83 ? 47 LYS EK CD  1 
ATOM 67523  C CE  . LYS KD 2 47 ? 290.101 240.986 136.623 1.00 24.83 ? 47 LYS EK CE  1 
ATOM 67524  N NZ  . LYS KD 2 47 ? 291.249 240.346 135.925 1.00 24.83 ? 47 LYS EK NZ  1 
ATOM 67525  N N   . GLY KD 2 48 ? 288.357 236.295 136.549 1.00 25.81 ? 48 GLY EK N   1 
ATOM 67526  C CA  . GLY KD 2 48 ? 288.996 235.458 135.557 1.00 25.81 ? 48 GLY EK CA  1 
ATOM 67527  C C   . GLY KD 2 48 ? 288.015 235.170 134.441 1.00 25.81 ? 48 GLY EK C   1 
ATOM 67528  O O   . GLY KD 2 48 ? 286.976 235.818 134.334 1.00 25.81 ? 48 GLY EK O   1 
ATOM 67529  N N   . ASP KD 2 49 ? 288.360 234.192 133.612 1.00 26.41 ? 49 ASP EK N   1 
ATOM 67530  C CA  . ASP KD 2 49 ? 287.450 233.782 132.555 1.00 26.41 ? 49 ASP EK CA  1 
ATOM 67531  C C   . ASP KD 2 49 ? 286.185 233.182 133.156 1.00 26.41 ? 49 ASP EK C   1 
ATOM 67532  O O   . ASP KD 2 49 ? 286.181 232.673 134.275 1.00 26.41 ? 49 ASP EK O   1 
ATOM 67533  C CB  . ASP KD 2 49 ? 288.122 232.777 131.629 1.00 26.41 ? 49 ASP EK CB  1 
ATOM 67534  C CG  . ASP KD 2 49 ? 289.255 233.388 130.832 1.00 26.41 ? 49 ASP EK CG  1 
ATOM 67535  O OD1 . ASP KD 2 49 ? 289.270 234.623 130.663 1.00 26.41 ? 49 ASP EK OD1 1 
ATOM 67536  O OD2 . ASP KD 2 49 ? 290.134 232.632 130.370 1.00 26.41 ? 49 ASP EK OD2 1 
ATOM 67537  N N   . VAL KD 2 50 ? 285.095 233.244 132.390 1.00 22.98 ? 50 VAL EK N   1 
ATOM 67538  C CA  . VAL KD 2 50 ? 283.784 232.923 132.944 1.00 22.98 ? 50 VAL EK CA  1 
ATOM 67539  C C   . VAL KD 2 50 ? 283.589 231.429 133.163 1.00 22.98 ? 50 VAL EK C   1 
ATOM 67540  O O   . VAL KD 2 50 ? 282.758 231.033 133.989 1.00 22.98 ? 50 VAL EK O   1 
ATOM 67541  C CB  . VAL KD 2 50 ? 282.686 233.501 132.038 1.00 22.98 ? 50 VAL EK CB  1 
ATOM 67542  C CG1 . VAL KD 2 50 ? 282.778 232.902 130.670 1.00 22.98 ? 50 VAL EK CG1 1 
ATOM 67543  C CG2 . VAL KD 2 50 ? 281.313 233.274 132.635 1.00 22.98 ? 50 VAL EK CG2 1 
ATOM 67544  N N   . GLY KD 2 51 ? 284.338 230.579 132.463 1.00 24.46 ? 51 GLY EK N   1 
ATOM 67545  C CA  . GLY KD 2 51 ? 284.286 229.161 132.765 1.00 24.46 ? 51 GLY EK CA  1 
ATOM 67546  C C   . GLY KD 2 51 ? 285.036 228.819 134.037 1.00 24.46 ? 51 GLY EK C   1 
ATOM 67547  O O   . GLY KD 2 51 ? 284.636 227.925 134.785 1.00 24.46 ? 51 GLY EK O   1 
ATOM 67548  N N   . ALA KD 2 52 ? 286.134 229.526 134.297 1.00 23.49 ? 52 ALA EK N   1 
ATOM 67549  C CA  . ALA KD 2 52 ? 286.887 229.315 135.525 1.00 23.49 ? 52 ALA EK CA  1 
ATOM 67550  C C   . ALA KD 2 52 ? 286.161 229.910 136.720 1.00 23.49 ? 52 ALA EK C   1 
ATOM 67551  O O   . ALA KD 2 52 ? 286.041 229.270 137.768 1.00 23.49 ? 52 ALA EK O   1 
ATOM 67552  C CB  . ALA KD 2 52 ? 288.279 229.920 135.391 1.00 23.49 ? 52 ALA EK CB  1 
ATOM 67553  N N   . VAL KD 2 53 ? 285.672 231.142 136.581 1.00 22.24 ? 53 VAL EK N   1 
ATOM 67554  C CA  . VAL KD 2 53 ? 285.008 231.810 137.694 1.00 22.24 ? 53 VAL EK CA  1 
ATOM 67555  C C   . VAL KD 2 53 ? 283.750 231.059 138.093 1.00 22.24 ? 53 VAL EK C   1 
ATOM 67556  O O   . VAL KD 2 53 ? 283.409 230.975 139.276 1.00 22.24 ? 53 VAL EK O   1 
ATOM 67557  C CB  . VAL KD 2 53 ? 284.704 233.270 137.329 1.00 22.24 ? 53 VAL EK CB  1 
ATOM 67558  C CG1 . VAL KD 2 53 ? 283.837 233.889 138.377 1.00 22.24 ? 53 VAL EK CG1 1 
ATOM 67559  C CG2 . VAL KD 2 53 ? 285.985 234.042 137.194 1.00 22.24 ? 53 VAL EK CG2 1 
ATOM 67560  N N   . ASN KD 2 54 ? 283.046 230.494 137.118 1.00 23.20 ? 54 ASN EK N   1 
ATOM 67561  C CA  . ASN KD 2 54 ? 281.857 229.717 137.435 1.00 23.20 ? 54 ASN EK CA  1 
ATOM 67562  C C   . ASN KD 2 54 ? 282.215 228.472 138.229 1.00 23.20 ? 54 ASN EK C   1 
ATOM 67563  O O   . ASN KD 2 54 ? 281.488 228.080 139.145 1.00 23.20 ? 54 ASN EK O   1 
ATOM 67564  C CB  . ASN KD 2 54 ? 281.123 229.342 136.152 1.00 23.20 ? 54 ASN EK CB  1 
ATOM 67565  C CG  . ASN KD 2 54 ? 279.631 229.261 136.343 1.00 23.20 ? 54 ASN EK CG  1 
ATOM 67566  O OD1 . ASN KD 2 54 ? 278.998 230.222 136.765 1.00 23.20 ? 54 ASN EK OD1 1 
ATOM 67567  N ND2 . ASN KD 2 54 ? 279.057 228.108 136.036 1.00 23.20 ? 54 ASN EK ND2 1 
ATOM 67568  N N   . ALA KD 2 55 ? 283.339 227.842 137.894 1.00 23.50 ? 55 ALA EK N   1 
ATOM 67569  C CA  . ALA KD 2 55 ? 283.748 226.632 138.595 1.00 23.50 ? 55 ALA EK CA  1 
ATOM 67570  C C   . ALA KD 2 55 ? 284.259 226.949 139.988 1.00 23.50 ? 55 ALA EK C   1 
ATOM 67571  O O   . ALA KD 2 55 ? 284.035 226.178 140.925 1.00 23.50 ? 55 ALA EK O   1 
ATOM 67572  C CB  . ALA KD 2 55 ? 284.822 225.901 137.798 1.00 23.50 ? 55 ALA EK CB  1 
ATOM 67573  N N   . ALA KD 2 56 ? 284.953 228.077 140.142 1.00 23.35 ? 56 ALA EK N   1 
ATOM 67574  C CA  . ALA KD 2 56 ? 285.511 228.442 141.437 1.00 23.35 ? 56 ALA EK CA  1 
ATOM 67575  C C   . ALA KD 2 56 ? 284.415 228.780 142.435 1.00 23.35 ? 56 ALA EK C   1 
ATOM 67576  O O   . ALA KD 2 56 ? 284.446 228.326 143.581 1.00 23.35 ? 56 ALA EK O   1 
ATOM 67577  C CB  . ALA KD 2 56 ? 286.471 229.615 141.276 1.00 23.35 ? 56 ALA EK CB  1 
ATOM 67578  N N   . VAL KD 2 57 ? 283.432 229.574 142.017 1.00 22.74 ? 57 VAL EK N   1 
ATOM 67579  C CA  . VAL KD 2 57 ? 282.398 230.011 142.947 1.00 22.74 ? 57 VAL EK CA  1 
ATOM 67580  C C   . VAL KD 2 57 ? 281.574 228.828 143.432 1.00 22.74 ? 57 VAL EK C   1 
ATOM 67581  O O   . VAL KD 2 57 ? 281.195 228.763 144.604 1.00 22.74 ? 57 VAL EK O   1 
ATOM 67582  C CB  . VAL KD 2 57 ? 281.515 231.091 142.302 1.00 22.74 ? 57 VAL EK CB  1 
ATOM 67583  C CG1 . VAL KD 2 57 ? 280.303 231.351 143.155 1.00 22.74 ? 57 VAL EK CG1 1 
ATOM 67584  C CG2 . VAL KD 2 57 ? 282.297 232.360 142.124 1.00 22.74 ? 57 VAL EK CG2 1 
ATOM 67585  N N   . ASP KD 2 58 ? 281.283 227.873 142.552 1.00 25.50 ? 58 ASP EK N   1 
ATOM 67586  C CA  . ASP KD 2 58 ? 280.528 226.702 142.984 1.00 25.50 ? 58 ASP EK CA  1 
ATOM 67587  C C   . ASP KD 2 58 ? 281.321 225.870 143.978 1.00 25.50 ? 58 ASP EK C   1 
ATOM 67588  O O   . ASP KD 2 58 ? 280.750 225.277 144.897 1.00 25.50 ? 58 ASP EK O   1 
ATOM 67589  C CB  . ASP KD 2 58 ? 280.139 225.851 141.782 1.00 25.50 ? 58 ASP EK CB  1 
ATOM 67590  C CG  . ASP KD 2 58 ? 279.405 226.637 140.727 1.00 25.50 ? 58 ASP EK CG  1 
ATOM 67591  O OD1 . ASP KD 2 58 ? 279.198 227.851 140.926 1.00 25.50 ? 58 ASP EK OD1 1 
ATOM 67592  O OD2 . ASP KD 2 58 ? 279.031 226.042 139.695 1.00 25.50 ? 58 ASP EK OD2 1 
ATOM 67593  N N   . SER KD 2 59 ? 282.637 225.804 143.800 1.00 25.68 ? 59 SER EK N   1 
ATOM 67594  C CA  . SER KD 2 59 ? 283.473 225.059 144.730 1.00 25.68 ? 59 SER EK CA  1 
ATOM 67595  C C   . SER KD 2 59 ? 283.593 225.788 146.058 1.00 25.68 ? 59 SER EK C   1 
ATOM 67596  O O   . SER KD 2 59 ? 283.473 225.180 147.124 1.00 25.68 ? 59 SER EK O   1 
ATOM 67597  C CB  . SER KD 2 59 ? 284.850 224.832 144.118 1.00 25.68 ? 59 SER EK CB  1 
ATOM 67598  O OG  . SER KD 2 59 ? 285.567 223.856 144.843 1.00 25.68 ? 59 SER EK OG  1 
ATOM 67599  N N   . GLY KD 2 60 ? 283.830 227.097 146.011 1.00 25.34 ? 60 GLY EK N   1 
ATOM 67600  C CA  . GLY KD 2 60 ? 283.976 227.861 147.235 1.00 25.34 ? 60 GLY EK CA  1 
ATOM 67601  C C   . GLY KD 2 60 ? 282.721 227.889 148.079 1.00 25.34 ? 60 GLY EK C   1 
ATOM 67602  O O   . GLY KD 2 60 ? 282.797 227.942 149.304 1.00 25.34 ? 60 GLY EK O   1 
ATOM 67603  N N   . VAL KD 2 61 ? 281.553 227.859 147.444 1.00 26.40 ? 61 VAL EK N   1 
ATOM 67604  C CA  . VAL KD 2 61 ? 280.312 227.890 148.205 1.00 26.40 ? 61 VAL EK CA  1 
ATOM 67605  C C   . VAL KD 2 61 ? 280.140 226.607 148.998 1.00 26.40 ? 61 VAL EK C   1 
ATOM 67606  O O   . VAL KD 2 61 ? 279.716 226.632 150.156 1.00 26.40 ? 61 VAL EK O   1 
ATOM 67607  C CB  . VAL KD 2 61 ? 279.118 228.137 147.272 1.00 26.40 ? 61 VAL EK CB  1 
ATOM 67608  C CG1 . VAL KD 2 61 ? 277.829 227.849 147.991 1.00 26.40 ? 61 VAL EK CG1 1 
ATOM 67609  C CG2 . VAL KD 2 61 ? 279.128 229.560 146.789 1.00 26.40 ? 61 VAL EK CG2 1 
ATOM 67610  N N   . GLU KD 2 62 ? 280.476 225.467 148.399 1.00 30.74 ? 62 GLU EK N   1 
ATOM 67611  C CA  . GLU KD 2 62 ? 280.274 224.195 149.081 1.00 30.74 ? 62 GLU EK CA  1 
ATOM 67612  C C   . GLU KD 2 62 ? 281.254 224.000 150.226 1.00 30.74 ? 62 GLU EK C   1 
ATOM 67613  O O   . GLU KD 2 62 ? 280.904 223.382 151.235 1.00 30.74 ? 62 GLU EK O   1 
ATOM 67614  C CB  . GLU KD 2 62 ? 280.391 223.045 148.090 1.00 30.74 ? 62 GLU EK CB  1 
ATOM 67615  C CG  . GLU KD 2 62 ? 279.187 222.901 147.186 1.00 30.74 ? 62 GLU EK CG  1 
ATOM 67616  C CD  . GLU KD 2 62 ? 278.056 222.128 147.836 1.00 30.74 ? 62 GLU EK CD  1 
ATOM 67617  O OE1 . GLU KD 2 62 ? 277.727 221.029 147.343 1.00 30.74 ? 62 GLU EK OE1 1 
ATOM 67618  O OE2 . GLU KD 2 62 ? 277.492 222.619 148.837 1.00 30.74 ? 62 GLU EK OE2 1 
ATOM 67619  N N   . ALA KD 2 63 ? 282.476 224.510 150.094 1.00 29.88 ? 63 ALA EK N   1 
ATOM 67620  C CA  . ALA KD 2 63 ? 283.452 224.360 151.167 1.00 29.88 ? 63 ALA EK CA  1 
ATOM 67621  C C   . ALA KD 2 63 ? 283.123 225.263 152.345 1.00 29.88 ? 63 ALA EK C   1 
ATOM 67622  O O   . ALA KD 2 63 ? 283.174 224.828 153.499 1.00 29.88 ? 63 ALA EK O   1 
ATOM 67623  C CB  . ALA KD 2 63 ? 284.855 224.651 150.645 1.00 29.88 ? 63 ALA EK CB  1 
ATOM 67624  N N   . ALA KD 2 64 ? 282.790 226.524 152.080 1.00 30.01 ? 64 ALA EK N   1 
ATOM 67625  C CA  . ALA KD 2 64 ? 282.425 227.428 153.162 1.00 30.01 ? 64 ALA EK CA  1 
ATOM 67626  C C   . ALA KD 2 64 ? 281.116 227.021 153.814 1.00 30.01 ? 64 ALA EK C   1 
ATOM 67627  O O   . ALA KD 2 64 ? 280.941 227.214 155.019 1.00 30.01 ? 64 ALA EK O   1 
ATOM 67628  C CB  . ALA KD 2 64 ? 282.330 228.857 152.640 1.00 30.01 ? 64 ALA EK CB  1 
ATOM 67629  N N   . LYS KD 2 65 ? 280.187 226.465 153.038 1.00 31.71 ? 65 LYS EK N   1 
ATOM 67630  C CA  . LYS KD 2 65 ? 278.931 225.984 153.600 1.00 31.71 ? 65 LYS EK CA  1 
ATOM 67631  C C   . LYS KD 2 65 ? 279.163 224.913 154.648 1.00 31.71 ? 65 LYS EK C   1 
ATOM 67632  O O   . LYS KD 2 65 ? 278.344 224.741 155.556 1.00 31.71 ? 65 LYS EK O   1 
ATOM 67633  C CB  . LYS KD 2 65 ? 278.051 225.427 152.489 1.00 31.71 ? 65 LYS EK CB  1 
ATOM 67634  C CG  . LYS KD 2 65 ? 276.591 225.730 152.621 1.00 31.71 ? 65 LYS EK CG  1 
ATOM 67635  C CD  . LYS KD 2 65 ? 275.940 225.675 151.259 1.00 31.71 ? 65 LYS EK CD  1 
ATOM 67636  C CE  . LYS KD 2 65 ? 274.440 225.864 151.356 1.00 31.71 ? 65 LYS EK CE  1 
ATOM 67637  N NZ  . LYS KD 2 65 ? 273.842 226.243 150.045 1.00 31.71 ? 65 LYS EK NZ  1 
ATOM 67638  N N   . ARG KD 2 66 ? 280.270 224.187 154.537 1.00 34.07 ? 66 ARG EK N   1 
ATOM 67639  C CA  . ARG KD 2 66 ? 280.523 223.055 155.416 1.00 34.07 ? 66 ARG EK CA  1 
ATOM 67640  C C   . ARG KD 2 66 ? 280.859 223.497 156.833 1.00 34.07 ? 66 ARG EK C   1 
ATOM 67641  O O   . ARG KD 2 66 ? 280.505 222.806 157.793 1.00 34.07 ? 66 ARG EK O   1 
ATOM 67642  C CB  . ARG KD 2 66 ? 281.653 222.217 154.830 1.00 34.07 ? 66 ARG EK CB  1 
ATOM 67643  C CG  . ARG KD 2 66 ? 281.947 220.941 155.555 1.00 34.07 ? 66 ARG EK CG  1 
ATOM 67644  C CD  . ARG KD 2 66 ? 283.099 220.224 154.882 1.00 34.07 ? 66 ARG EK CD  1 
ATOM 67645  N NE  . ARG KD 2 66 ? 282.753 219.787 153.534 1.00 34.07 ? 66 ARG EK NE  1 
ATOM 67646  C CZ  . ARG KD 2 66 ? 283.326 220.249 152.428 1.00 34.07 ? 66 ARG EK CZ  1 
ATOM 67647  N NH1 . ARG KD 2 66 ? 284.276 221.168 152.505 1.00 34.07 ? 66 ARG EK NH1 1 
ATOM 67648  N NH2 . ARG KD 2 66 ? 282.947 219.790 151.245 1.00 34.07 ? 66 ARG EK NH2 1 
ATOM 67649  N N   . ILE KD 2 67 ? 281.526 224.639 156.990 1.00 33.18 ? 67 ILE EK N   1 
ATOM 67650  C CA  . ILE KD 2 67 ? 282.065 225.066 158.274 1.00 33.18 ? 67 ILE EK CA  1 
ATOM 67651  C C   . ILE KD 2 67 ? 281.521 226.407 158.731 1.00 33.18 ? 67 ILE EK C   1 
ATOM 67652  O O   . ILE KD 2 67 ? 281.939 226.902 159.779 1.00 33.18 ? 67 ILE EK O   1 
ATOM 67653  C CB  . ILE KD 2 67 ? 283.603 225.115 158.241 1.00 33.18 ? 67 ILE EK CB  1 
ATOM 67654  C CG1 . ILE KD 2 67 ? 284.060 226.299 157.399 1.00 33.18 ? 67 ILE EK CG1 1 
ATOM 67655  C CG2 . ILE KD 2 67 ? 284.159 223.828 157.680 1.00 33.18 ? 67 ILE EK CG2 1 
ATOM 67656  C CD1 . ILE KD 2 67 ? 285.541 226.473 157.367 1.00 33.18 ? 67 ILE EK CD1 1 
ATOM 67657  N N   . GLY KD 2 68 ? 280.622 227.014 157.983 1.00 33.50 ? 68 GLY EK N   1 
ATOM 67658  C CA  . GLY KD 2 68 ? 280.075 228.290 158.371 1.00 33.50 ? 68 GLY EK CA  1 
ATOM 67659  C C   . GLY KD 2 68 ? 278.783 228.558 157.650 1.00 33.50 ? 68 GLY EK C   1 
ATOM 67660  O O   . GLY KD 2 68 ? 278.151 227.650 157.111 1.00 33.50 ? 68 GLY EK O   1 
ATOM 67661  N N   . LYS KD 2 69 ? 278.390 229.822 157.638 1.00 33.82 ? 69 LYS EK N   1 
ATOM 67662  C CA  . LYS KD 2 69 ? 277.182 230.250 156.951 1.00 33.82 ? 69 LYS EK CA  1 
ATOM 67663  C C   . LYS KD 2 69 ? 277.573 231.032 155.710 1.00 33.82 ? 69 LYS EK C   1 
ATOM 67664  O O   . LYS KD 2 69 ? 278.312 232.017 155.801 1.00 33.82 ? 69 LYS EK O   1 
ATOM 67665  C CB  . LYS KD 2 69 ? 276.297 231.097 157.863 1.00 33.82 ? 69 LYS EK CB  1 
ATOM 67666  C CG  . LYS KD 2 69 ? 274.846 231.123 157.435 1.00 33.82 ? 69 LYS EK CG  1 
ATOM 67667  C CD  . LYS KD 2 69 ? 273.976 231.801 158.469 1.00 33.82 ? 69 LYS EK CD  1 
ATOM 67668  C CE  . LYS KD 2 69 ? 274.371 233.250 158.657 1.00 33.82 ? 69 LYS EK CE  1 
ATOM 67669  N NZ  . LYS KD 2 69 ? 273.817 233.802 159.923 1.00 33.82 ? 69 LYS EK NZ  1 
ATOM 67670  N N   . VAL KD 2 70 ? 277.091 230.585 154.558 1.00 31.06 ? 70 VAL EK N   1 
ATOM 67671  C CA  . VAL KD 2 70 ? 277.228 231.332 153.316 1.00 31.06 ? 70 VAL EK CA  1 
ATOM 67672  C C   . VAL KD 2 70 ? 275.954 232.137 153.125 1.00 31.06 ? 70 VAL EK C   1 
ATOM 67673  O O   . VAL KD 2 70 ? 274.857 231.574 153.065 1.00 31.06 ? 70 VAL EK O   1 
ATOM 67674  C CB  . VAL KD 2 70 ? 277.479 230.400 152.126 1.00 31.06 ? 70 VAL EK CB  1 
ATOM 67675  C CG1 . VAL KD 2 70 ? 277.546 231.194 150.851 1.00 31.06 ? 70 VAL EK CG1 1 
ATOM 67676  C CG2 . VAL KD 2 70 ? 278.760 229.644 152.331 1.00 31.06 ? 70 VAL EK CG2 1 
ATOM 67677  N N   . VAL KD 2 71 ? 276.094 233.453 153.048 1.00 30.14 ? 71 VAL EK N   1 
ATOM 67678  C CA  . VAL KD 2 71 ? 274.933 234.325 152.935 1.00 30.14 ? 71 VAL EK CA  1 
ATOM 67679  C C   . VAL KD 2 71 ? 274.472 234.452 151.492 1.00 30.14 ? 71 VAL EK C   1 
ATOM 67680  O O   . VAL KD 2 71 ? 273.274 234.396 151.211 1.00 30.14 ? 71 VAL EK O   1 
ATOM 67681  C CB  . VAL KD 2 71 ? 275.260 235.700 153.545 1.00 30.14 ? 71 VAL EK CB  1 
ATOM 67682  C CG1 . VAL KD 2 71 ? 274.203 236.709 153.167 1.00 30.14 ? 71 VAL EK CG1 1 
ATOM 67683  C CG2 . VAL KD 2 71 ? 275.377 235.593 155.047 1.00 30.14 ? 71 VAL EK CG2 1 
ATOM 67684  N N   . SER KD 2 72 ? 275.406 234.607 150.559 1.00 28.38 ? 72 SER EK N   1 
ATOM 67685  C CA  . SER KD 2 72 ? 275.055 234.901 149.181 1.00 28.38 ? 72 SER EK CA  1 
ATOM 67686  C C   . SER KD 2 72 ? 276.250 234.613 148.290 1.00 28.38 ? 72 SER EK C   1 
ATOM 67687  O O   . SER KD 2 72 ? 277.397 234.671 148.732 1.00 28.38 ? 72 SER EK O   1 
ATOM 67688  C CB  . SER KD 2 72 ? 274.616 236.358 149.030 1.00 28.38 ? 72 SER EK CB  1 
ATOM 67689  O OG  . SER KD 2 72 ? 274.306 236.667 147.688 1.00 28.38 ? 72 SER EK OG  1 
ATOM 67690  N N   . SER KD 2 73 ? 275.964 234.302 147.030 1.00 24.99 ? 73 SER EK N   1 
ATOM 67691  C CA  . SER KD 2 73 ? 276.988 234.095 146.020 1.00 24.99 ? 73 SER EK CA  1 
ATOM 67692  C C   . SER KD 2 73 ? 276.457 234.587 144.685 1.00 24.99 ? 73 SER EK C   1 
ATOM 67693  O O   . SER KD 2 73 ? 275.247 234.685 144.479 1.00 24.99 ? 73 SER EK O   1 
ATOM 67694  C CB  . SER KD 2 73 ? 277.391 232.627 145.919 1.00 24.99 ? 73 SER EK CB  1 
ATOM 67695  O OG  . SER KD 2 73 ? 276.248 231.796 145.947 1.00 24.99 ? 73 SER EK OG  1 
ATOM 67696  N N   . ARG KD 2 74 ? 277.373 234.888 143.770 1.00 23.46 ? 74 ARG EK N   1 
ATOM 67697  C CA  . ARG KD 2 74 ? 276.964 235.521 142.527 1.00 23.46 ? 74 ARG EK CA  1 
ATOM 67698  C C   . ARG KD 2 74 ? 278.123 235.513 141.545 1.00 23.46 ? 74 ARG EK C   1 
ATOM 67699  O O   . ARG KD 2 74 ? 279.268 235.731 141.935 1.00 23.46 ? 74 ARG EK O   1 
ATOM 67700  C CB  . ARG KD 2 74 ? 276.498 236.957 142.792 1.00 23.46 ? 74 ARG EK CB  1 
ATOM 67701  C CG  . ARG KD 2 74 ? 276.148 237.756 141.565 1.00 23.46 ? 74 ARG EK CG  1 
ATOM 67702  C CD  . ARG KD 2 74 ? 274.875 237.249 140.923 1.00 23.46 ? 74 ARG EK CD  1 
ATOM 67703  N NE  . ARG KD 2 74 ? 274.575 237.989 139.701 1.00 23.46 ? 74 ARG EK NE  1 
ATOM 67704  C CZ  . ARG KD 2 74 ? 273.845 237.520 138.695 1.00 23.46 ? 74 ARG EK CZ  1 
ATOM 67705  N NH1 . ARG KD 2 74 ? 273.631 238.272 137.625 1.00 23.46 ? 74 ARG EK NH1 1 
ATOM 67706  N NH2 . ARG KD 2 74 ? 273.334 236.300 138.756 1.00 23.46 ? 74 ARG EK NH2 1 
ATOM 67707  N N   . VAL KD 2 75 ? 277.818 235.257 140.278 1.00 21.40 ? 75 VAL EK N   1 
ATOM 67708  C CA  . VAL KD 2 75 ? 278.769 235.407 139.185 1.00 21.40 ? 75 VAL EK CA  1 
ATOM 67709  C C   . VAL KD 2 75 ? 278.238 236.472 138.240 1.00 21.40 ? 75 VAL EK C   1 
ATOM 67710  O O   . VAL KD 2 75 ? 277.057 236.456 137.883 1.00 21.40 ? 75 VAL EK O   1 
ATOM 67711  C CB  . VAL KD 2 75 ? 278.998 234.087 138.433 1.00 21.40 ? 75 VAL EK CB  1 
ATOM 67712  C CG1 . VAL KD 2 75 ? 279.999 234.287 137.318 1.00 21.40 ? 75 VAL EK CG1 1 
ATOM 67713  C CG2 . VAL KD 2 75 ? 279.482 233.030 139.379 1.00 21.40 ? 75 VAL EK CG2 1 
ATOM 67714  N N   . ILE KD 2 76 ? 279.103 237.392 137.843 1.00 22.99 ? 76 ILE EK N   1 
ATOM 67715  C CA  . ILE KD 2 76 ? 278.768 238.443 136.896 1.00 22.99 ? 76 ILE EK CA  1 
ATOM 67716  C C   . ILE KD 2 76 ? 279.618 238.207 135.659 1.00 22.99 ? 76 ILE EK C   1 
ATOM 67717  O O   . ILE KD 2 76 ? 280.837 238.402 135.687 1.00 22.99 ? 76 ILE EK O   1 
ATOM 67718  C CB  . ILE KD 2 76 ? 279.008 239.835 137.486 1.00 22.99 ? 76 ILE EK CB  1 
ATOM 67719  C CG1 . ILE KD 2 76 ? 278.021 240.102 138.617 1.00 22.99 ? 76 ILE EK CG1 1 
ATOM 67720  C CG2 . ILE KD 2 76 ? 278.882 240.889 136.422 1.00 22.99 ? 76 ILE EK CG2 1 
ATOM 67721  C CD1 . ILE KD 2 76 ? 278.377 241.295 139.445 1.00 22.99 ? 76 ILE EK CD1 1 
ATOM 67722  N N   . ALA KD 2 77 ? 278.982 237.786 134.570 1.00 24.78 ? 77 ALA EK N   1 
ATOM 67723  C CA  . ALA KD 2 77 ? 279.730 237.326 133.408 1.00 24.78 ? 77 ALA EK CA  1 
ATOM 67724  C C   . ALA KD 2 77 ? 280.371 238.480 132.652 1.00 24.78 ? 77 ALA EK C   1 
ATOM 67725  O O   . ALA KD 2 77 ? 281.568 238.447 132.360 1.00 24.78 ? 77 ALA EK O   1 
ATOM 67726  C CB  . ALA KD 2 77 ? 278.818 236.523 132.489 1.00 24.78 ? 77 ALA EK CB  1 
ATOM 67727  N N   . ARG KD 2 78 ? 279.590 239.499 132.300 1.00 28.79 ? 78 ARG EK N   1 
ATOM 67728  C CA  . ARG KD 2 78 ? 280.131 240.697 131.666 1.00 28.79 ? 78 ARG EK CA  1 
ATOM 67729  C C   . ARG KD 2 78 ? 279.875 241.885 132.577 1.00 28.79 ? 78 ARG EK C   1 
ATOM 67730  O O   . ARG KD 2 78 ? 278.803 242.500 132.517 1.00 28.79 ? 78 ARG EK O   1 
ATOM 67731  C CB  . ARG KD 2 78 ? 279.514 240.930 130.287 1.00 28.79 ? 78 ARG EK CB  1 
ATOM 67732  C CG  . ARG KD 2 78 ? 280.486 241.537 129.300 1.00 28.79 ? 78 ARG EK CG  1 
ATOM 67733  C CD  . ARG KD 2 78 ? 279.845 241.754 127.952 1.00 28.79 ? 78 ARG EK CD  1 
ATOM 67734  N NE  . ARG KD 2 78 ? 278.794 242.758 128.019 1.00 28.79 ? 78 ARG EK NE  1 
ATOM 67735  C CZ  . ARG KD 2 78 ? 277.957 243.030 127.025 1.00 28.79 ? 78 ARG EK CZ  1 
ATOM 67736  N NH1 . ARG KD 2 78 ? 277.030 243.964 127.180 1.00 28.79 ? 78 ARG EK NH1 1 
ATOM 67737  N NH2 . ARG KD 2 78 ? 278.047 242.372 125.879 1.00 28.79 ? 78 ARG EK NH2 1 
ATOM 67738  N N   . PRO KD 2 79 ? 280.814 242.241 133.443 1.00 29.65 ? 79 PRO EK N   1 
ATOM 67739  C CA  . PRO KD 2 79 ? 280.607 243.385 134.325 1.00 29.65 ? 79 PRO EK CA  1 
ATOM 67740  C C   . PRO KD 2 79 ? 280.797 244.687 133.575 1.00 29.65 ? 79 PRO EK C   1 
ATOM 67741  O O   . PRO KD 2 79 ? 281.632 244.801 132.676 1.00 29.65 ? 79 PRO EK O   1 
ATOM 67742  C CB  . PRO KD 2 79 ? 281.686 243.205 135.400 1.00 29.65 ? 79 PRO EK CB  1 
ATOM 67743  C CG  . PRO KD 2 79 ? 282.310 241.876 135.136 1.00 29.65 ? 79 PRO EK CG  1 
ATOM 67744  C CD  . PRO KD 2 79 ? 282.105 241.596 133.698 1.00 29.65 ? 79 PRO EK CD  1 
ATOM 67745  N N   . HIS KD 2 80 ? 280.000 245.677 133.956 1.00 37.20 ? 80 HIS EK N   1 
ATOM 67746  C CA  . HIS KD 2 80 ? 280.073 246.975 133.307 1.00 37.20 ? 80 HIS EK CA  1 
ATOM 67747  C C   . HIS KD 2 80 ? 281.377 247.680 133.660 1.00 37.20 ? 80 HIS EK C   1 
ATOM 67748  O O   . HIS KD 2 80 ? 281.969 247.450 134.716 1.00 37.20 ? 80 HIS EK O   1 
ATOM 67749  C CB  . HIS KD 2 80 ? 278.882 247.836 133.711 1.00 37.20 ? 80 HIS EK CB  1 
ATOM 67750  C CG  . HIS KD 2 80 ? 278.715 249.058 132.869 1.00 37.20 ? 80 HIS EK CG  1 
ATOM 67751  N ND1 . HIS KD 2 80 ? 279.411 250.222 133.106 1.00 37.20 ? 80 HIS EK ND1 1 
ATOM 67752  C CD2 . HIS KD 2 80 ? 277.936 249.299 131.789 1.00 37.20 ? 80 HIS EK CD2 1 
ATOM 67753  C CE1 . HIS KD 2 80 ? 279.074 251.128 132.207 1.00 37.20 ? 80 HIS EK CE1 1 
ATOM 67754  N NE2 . HIS KD 2 80 ? 278.175 250.595 131.399 1.00 37.20 ? 80 HIS EK NE2 1 
ATOM 67755  N N   . ASN KD 2 81 ? 281.827 248.550 132.756 1.00 40.19 ? 81 ASN EK N   1 
ATOM 67756  C CA  . ASN KD 2 81 ? 283.110 249.215 132.956 1.00 40.19 ? 81 ASN EK CA  1 
ATOM 67757  C C   . ASN KD 2 81 ? 283.051 250.232 134.087 1.00 40.19 ? 81 ASN EK C   1 
ATOM 67758  O O   . ASN KD 2 81 ? 284.082 250.543 134.692 1.00 40.19 ? 81 ASN EK O   1 
ATOM 67759  C CB  . ASN KD 2 81 ? 283.563 249.883 131.660 1.00 40.19 ? 81 ASN EK CB  1 
ATOM 67760  C CG  . ASN KD 2 81 ? 283.891 248.879 130.577 1.00 40.19 ? 81 ASN EK CG  1 
ATOM 67761  O OD1 . ASN KD 2 81 ? 285.057 248.602 130.304 1.00 40.19 ? 81 ASN EK OD1 1 
ATOM 67762  N ND2 . ASN KD 2 81 ? 282.860 248.321 129.956 1.00 40.19 ? 81 ASN EK ND2 1 
ATOM 67763  N N   . ASP KD 2 82 ? 281.864 250.767 134.379 1.00 40.72 ? 82 ASP EK N   1 
ATOM 67764  C CA  . ASP KD 2 82 ? 281.708 251.637 135.539 1.00 40.72 ? 82 ASP EK CA  1 
ATOM 67765  C C   . ASP KD 2 82 ? 281.908 250.867 136.833 1.00 40.72 ? 82 ASP EK C   1 
ATOM 67766  O O   . ASP KD 2 82 ? 282.307 251.449 137.846 1.00 40.72 ? 82 ASP EK O   1 
ATOM 67767  C CB  . ASP KD 2 82 ? 280.328 252.294 135.529 1.00 40.72 ? 82 ASP EK CB  1 
ATOM 67768  C CG  . ASP KD 2 82 ? 280.296 253.581 134.727 1.00 40.72 ? 82 ASP EK CG  1 
ATOM 67769  O OD1 . ASP KD 2 82 ? 281.097 253.717 133.779 1.00 40.72 ? 82 ASP EK OD1 1 
ATOM 67770  O OD2 . ASP KD 2 82 ? 279.466 254.457 135.044 1.00 40.72 ? 82 ASP EK OD2 1 
ATOM 67771  N N   . ILE KD 2 83 ? 281.642 249.568 136.817 1.00 39.02 ? 83 ILE EK N   1 
ATOM 67772  C CA  . ILE KD 2 83 ? 281.814 248.735 137.995 1.00 39.02 ? 83 ILE EK CA  1 
ATOM 67773  C C   . ILE KD 2 83 ? 283.262 248.276 138.101 1.00 39.02 ? 83 ILE EK C   1 
ATOM 67774  O O   . ILE KD 2 83 ? 284.170 249.088 138.273 1.00 39.02 ? 83 ILE EK O   1 
ATOM 67775  C CB  . ILE KD 2 83 ? 280.855 247.537 137.964 1.00 39.02 ? 83 ILE EK CB  1 
ATOM 67776  C CG1 . ILE KD 2 83 ? 279.421 248.021 137.749 1.00 39.02 ? 83 ILE EK CG1 1 
ATOM 67777  C CG2 . ILE KD 2 83 ? 280.957 246.739 139.246 1.00 39.02 ? 83 ILE EK CG2 1 
ATOM 67778  C CD1 . ILE KD 2 83 ? 278.943 248.977 138.807 1.00 39.02 ? 83 ILE EK CD1 1 
ATOM 67779  N N   . GLU LD 2 3  ? 280.937 226.602 118.236 1.00 29.76 ? 3  GLU EL N   1 
ATOM 67780  C CA  . GLU LD 2 3  ? 280.687 227.096 119.581 1.00 29.76 ? 3  GLU EL CA  1 
ATOM 67781  C C   . GLU LD 2 3  ? 279.315 226.666 120.065 1.00 29.76 ? 3  GLU EL C   1 
ATOM 67782  O O   . GLU LD 2 3  ? 278.530 226.124 119.300 1.00 29.76 ? 3  GLU EL O   1 
ATOM 67783  C CB  . GLU LD 2 3  ? 280.814 228.615 119.626 1.00 29.76 ? 3  GLU EL CB  1 
ATOM 67784  C CG  . GLU LD 2 3  ? 282.250 229.117 119.635 1.00 29.76 ? 3  GLU EL CG  1 
ATOM 67785  C CD  . GLU LD 2 3  ? 283.192 228.229 120.435 1.00 29.76 ? 3  GLU EL CD  1 
ATOM 67786  O OE1 . GLU LD 2 3  ? 282.865 227.874 121.587 1.00 29.76 ? 3  GLU EL OE1 1 
ATOM 67787  O OE2 . GLU LD 2 3  ? 284.273 227.890 119.913 1.00 29.76 ? 3  GLU EL OE2 1 
ATOM 67788  N N   . ALA LD 2 4  ? 279.030 226.913 121.338 1.00 27.37 ? 4  ALA EL N   1 
ATOM 67789  C CA  . ALA LD 2 4  ? 277.816 226.397 121.942 1.00 27.37 ? 4  ALA EL CA  1 
ATOM 67790  C C   . ALA LD 2 4  ? 276.589 227.073 121.347 1.00 27.37 ? 4  ALA EL C   1 
ATOM 67791  O O   . ALA LD 2 4  ? 276.681 227.994 120.536 1.00 27.37 ? 4  ALA EL O   1 
ATOM 67792  C CB  . ALA LD 2 4  ? 277.845 226.590 123.452 1.00 27.37 ? 4  ALA EL CB  1 
ATOM 67793  N N   . LEU LD 2 5  ? 275.421 226.605 121.768 1.00 25.89 ? 5  LEU EL N   1 
ATOM 67794  C CA  . LEU LD 2 5  ? 274.162 227.067 121.211 1.00 25.89 ? 5  LEU EL CA  1 
ATOM 67795  C C   . LEU LD 2 5  ? 273.103 227.077 122.299 1.00 25.89 ? 5  LEU EL C   1 
ATOM 67796  O O   . LEU LD 2 5  ? 272.877 226.056 122.951 1.00 25.89 ? 5  LEU EL O   1 
ATOM 67797  C CB  . LEU LD 2 5  ? 273.730 226.168 120.055 1.00 25.89 ? 5  LEU EL CB  1 
ATOM 67798  C CG  . LEU LD 2 5  ? 272.412 226.506 119.380 1.00 25.89 ? 5  LEU EL CG  1 
ATOM 67799  C CD1 . LEU LD 2 5  ? 272.564 227.767 118.576 1.00 25.89 ? 5  LEU EL CD1 1 
ATOM 67800  C CD2 . LEU LD 2 5  ? 271.989 225.369 118.500 1.00 25.89 ? 5  LEU EL CD2 1 
ATOM 67801  N N   . GLY LD 2 6  ? 272.452 228.213 122.486 1.00 24.43 ? 6  GLY EL N   1 
ATOM 67802  C CA  . GLY LD 2 6  ? 271.439 228.366 123.519 1.00 24.43 ? 6  GLY EL CA  1 
ATOM 67803  C C   . GLY LD 2 6  ? 270.101 228.749 122.921 1.00 24.43 ? 6  GLY EL C   1 
ATOM 67804  O O   . GLY LD 2 6  ? 270.032 229.605 122.043 1.00 24.43 ? 6  GLY EL O   1 
ATOM 67805  N N   . LEU LD 2 7  ? 269.041 228.117 123.415 1.00 26.37 ? 7  LEU EL N   1 
ATOM 67806  C CA  . LEU LD 2 7  ? 267.701 228.288 122.873 1.00 26.37 ? 7  LEU EL CA  1 
ATOM 67807  C C   . LEU LD 2 7  ? 266.723 228.594 123.992 1.00 26.37 ? 7  LEU EL C   1 
ATOM 67808  O O   . LEU LD 2 7  ? 266.750 227.940 125.035 1.00 26.37 ? 7  LEU EL O   1 
ATOM 67809  C CB  . LEU LD 2 7  ? 267.247 227.030 122.139 1.00 26.37 ? 7  LEU EL CB  1 
ATOM 67810  C CG  . LEU LD 2 7  ? 268.120 226.558 120.988 1.00 26.37 ? 7  LEU EL CG  1 
ATOM 67811  C CD1 . LEU LD 2 7  ? 267.562 225.294 120.402 1.00 26.37 ? 7  LEU EL CD1 1 
ATOM 67812  C CD2 . LEU LD 2 7  ? 268.178 227.627 119.945 1.00 26.37 ? 7  LEU EL CD2 1 
ATOM 67813  N N   . ILE LD 2 8  ? 265.859 229.578 123.771 1.00 27.64 ? 8  ILE EL N   1 
ATOM 67814  C CA  . ILE LD 2 8  ? 264.728 229.850 124.647 1.00 27.64 ? 8  ILE EL CA  1 
ATOM 67815  C C   . ILE LD 2 8  ? 263.481 229.901 123.784 1.00 27.64 ? 8  ILE EL C   1 
ATOM 67816  O O   . ILE LD 2 8  ? 263.514 230.431 122.671 1.00 27.64 ? 8  ILE EL O   1 
ATOM 67817  C CB  . ILE LD 2 8  ? 264.893 231.165 125.436 1.00 27.64 ? 8  ILE EL CB  1 
ATOM 67818  C CG1 . ILE LD 2 8  ? 266.286 231.262 126.036 1.00 27.64 ? 8  ILE EL CG1 1 
ATOM 67819  C CG2 . ILE LD 2 8  ? 263.866 231.259 126.541 1.00 27.64 ? 8  ILE EL CG2 1 
ATOM 67820  C CD1 . ILE LD 2 8  ? 266.413 232.348 127.049 1.00 27.64 ? 8  ILE EL CD1 1 
ATOM 67821  N N   . GLU LD 2 9  ? 262.385 229.350 124.291 1.00 31.59 ? 9  GLU EL N   1 
ATOM 67822  C CA  . GLU LD 2 9  ? 261.135 229.301 123.551 1.00 31.59 ? 9  GLU EL CA  1 
ATOM 67823  C C   . GLU LD 2 9  ? 260.012 229.825 124.425 1.00 31.59 ? 9  GLU EL C   1 
ATOM 67824  O O   . GLU LD 2 9  ? 259.845 229.378 125.561 1.00 31.59 ? 9  GLU EL O   1 
ATOM 67825  C CB  . GLU LD 2 9  ? 260.821 227.885 123.092 1.00 31.59 ? 9  GLU EL CB  1 
ATOM 67826  C CG  . GLU LD 2 9  ? 259.578 227.786 122.250 1.00 31.59 ? 9  GLU EL CG  1 
ATOM 67827  C CD  . GLU LD 2 9  ? 259.525 226.506 121.457 1.00 31.59 ? 9  GLU EL CD  1 
ATOM 67828  O OE1 . GLU LD 2 9  ? 259.741 225.430 122.050 1.00 31.59 ? 9  GLU EL OE1 1 
ATOM 67829  O OE2 . GLU LD 2 9  ? 259.274 226.575 120.238 1.00 31.59 ? 9  GLU EL OE2 1 
ATOM 67830  N N   . THR LD 2 10 ? 259.234 230.755 123.884 1.00 32.56 ? 10 THR EL N   1 
ATOM 67831  C CA  . THR LD 2 10 ? 258.212 231.462 124.633 1.00 32.56 ? 10 THR EL CA  1 
ATOM 67832  C C   . THR LD 2 10 ? 256.924 231.511 123.830 1.00 32.56 ? 10 THR EL C   1 
ATOM 67833  O O   . THR LD 2 10 ? 256.915 231.289 122.619 1.00 32.56 ? 10 THR EL O   1 
ATOM 67834  C CB  . THR LD 2 10 ? 258.658 232.887 124.958 1.00 32.56 ? 10 THR EL CB  1 
ATOM 67835  O OG1 . THR LD 2 10 ? 259.096 233.526 123.755 1.00 32.56 ? 10 THR EL OG1 1 
ATOM 67836  C CG2 . THR LD 2 10 ? 259.797 232.877 125.943 1.00 32.56 ? 10 THR EL CG2 1 
ATOM 67837  N N   . LYS LD 2 11 ? 255.830 231.810 124.521 1.00 33.85 ? 11 LYS EL N   1 
ATOM 67838  C CA  . LYS LD 2 11 ? 254.563 232.113 123.872 1.00 33.85 ? 11 LYS EL CA  1 
ATOM 67839  C C   . LYS LD 2 11 ? 254.482 233.615 123.637 1.00 33.85 ? 11 LYS EL C   1 
ATOM 67840  O O   . LYS LD 2 11 ? 254.477 234.395 124.593 1.00 33.85 ? 11 LYS EL O   1 
ATOM 67841  C CB  . LYS LD 2 11 ? 253.385 231.651 124.723 1.00 33.85 ? 11 LYS EL CB  1 
ATOM 67842  C CG  . LYS LD 2 11 ? 253.305 230.161 124.927 1.00 33.85 ? 11 LYS EL CG  1 
ATOM 67843  C CD  . LYS LD 2 11 ? 252.266 229.819 125.981 1.00 33.85 ? 11 LYS EL CD  1 
ATOM 67844  C CE  . LYS LD 2 11 ? 252.584 228.506 126.672 1.00 33.85 ? 11 LYS EL CE  1 
ATOM 67845  N NZ  . LYS LD 2 11 ? 251.836 228.365 127.948 1.00 33.85 ? 11 LYS EL NZ  1 
ATOM 67846  N N   . GLY LD 2 12 ? 254.418 234.019 122.378 1.00 31.28 ? 12 GLY EL N   1 
ATOM 67847  C CA  . GLY LD 2 12 ? 254.309 235.422 122.050 1.00 31.28 ? 12 GLY EL CA  1 
ATOM 67848  C C   . GLY LD 2 12 ? 255.660 236.079 121.844 1.00 31.28 ? 12 GLY EL C   1 
ATOM 67849  O O   . GLY LD 2 12 ? 256.695 235.604 122.300 1.00 31.28 ? 12 GLY EL O   1 
ATOM 67850  N N   . LEU LD 2 13 ? 255.634 237.208 121.140 1.00 29.86 ? 13 LEU EL N   1 
ATOM 67851  C CA  . LEU LD 2 13 ? 256.872 237.866 120.748 1.00 29.86 ? 13 LEU EL CA  1 
ATOM 67852  C C   . LEU LD 2 13 ? 257.428 238.769 121.836 1.00 29.86 ? 13 LEU EL C   1 
ATOM 67853  O O   . LEU LD 2 13 ? 258.645 238.963 121.906 1.00 29.86 ? 13 LEU EL O   1 
ATOM 67854  C CB  . LEU LD 2 13 ? 256.658 238.681 119.480 1.00 29.86 ? 13 LEU EL CB  1 
ATOM 67855  C CG  . LEU LD 2 13 ? 257.917 239.328 118.926 1.00 29.86 ? 13 LEU EL CG  1 
ATOM 67856  C CD1 . LEU LD 2 13 ? 258.791 238.287 118.288 1.00 29.86 ? 13 LEU EL CD1 1 
ATOM 67857  C CD2 . LEU LD 2 13 ? 257.567 240.404 117.933 1.00 29.86 ? 13 LEU EL CD2 1 
ATOM 67858  N N   . VAL LD 2 14 ? 256.576 239.333 122.688 1.00 30.16 ? 14 VAL EL N   1 
ATOM 67859  C CA  . VAL LD 2 14 ? 257.077 240.273 123.683 1.00 30.16 ? 14 VAL EL CA  1 
ATOM 67860  C C   . VAL LD 2 14 ? 257.968 239.561 124.690 1.00 30.16 ? 14 VAL EL C   1 
ATOM 67861  O O   . VAL LD 2 14 ? 259.042 240.057 125.042 1.00 30.16 ? 14 VAL EL O   1 
ATOM 67862  C CB  . VAL LD 2 14 ? 255.912 241.005 124.368 1.00 30.16 ? 14 VAL EL CB  1 
ATOM 67863  C CG1 . VAL LD 2 14 ? 256.428 241.869 125.490 1.00 30.16 ? 14 VAL EL CG1 1 
ATOM 67864  C CG2 . VAL LD 2 14 ? 255.179 241.854 123.364 1.00 30.16 ? 14 VAL EL CG2 1 
ATOM 67865  N N   . ALA LD 2 15 ? 257.554 238.385 125.158 1.00 29.73 ? 15 ALA EL N   1 
ATOM 67866  C CA  . ALA LD 2 15 ? 258.388 237.645 126.093 1.00 29.73 ? 15 ALA EL CA  1 
ATOM 67867  C C   . ALA LD 2 15 ? 259.696 237.197 125.466 1.00 29.73 ? 15 ALA EL C   1 
ATOM 67868  O O   . ALA LD 2 15 ? 260.646 236.904 126.193 1.00 29.73 ? 15 ALA EL O   1 
ATOM 67869  C CB  . ALA LD 2 15 ? 257.635 236.435 126.635 1.00 29.73 ? 15 ALA EL CB  1 
ATOM 67870  N N   . CYS LD 2 16 ? 259.772 237.140 124.140 1.00 29.62 ? 16 CYS EL N   1 
ATOM 67871  C CA  . CYS LD 2 16 ? 260.999 236.709 123.488 1.00 29.62 ? 16 CYS EL CA  1 
ATOM 67872  C C   . CYS LD 2 16 ? 261.943 237.868 123.221 1.00 29.62 ? 16 CYS EL C   1 
ATOM 67873  O O   . CYS LD 2 16 ? 263.149 237.655 123.080 1.00 29.62 ? 16 CYS EL O   1 
ATOM 67874  C CB  . CYS LD 2 16 ? 260.679 235.989 122.184 1.00 29.62 ? 16 CYS EL CB  1 
ATOM 67875  S SG  . CYS LD 2 16 ? 261.994 234.918 121.600 1.00 29.62 ? 16 CYS EL SG  1 
ATOM 67876  N N   . ILE LD 2 17 ? 261.429 239.092 123.130 1.00 28.75 ? 17 ILE EL N   1 
ATOM 67877  C CA  . ILE LD 2 17 ? 262.328 240.233 123.014 1.00 28.75 ? 17 ILE EL CA  1 
ATOM 67878  C C   . ILE LD 2 17 ? 262.914 240.581 124.369 1.00 28.75 ? 17 ILE EL C   1 
ATOM 67879  O O   . ILE LD 2 17 ? 264.042 241.073 124.458 1.00 28.75 ? 17 ILE EL O   1 
ATOM 67880  C CB  . ILE LD 2 17 ? 261.605 241.435 122.393 1.00 28.75 ? 17 ILE EL CB  1 
ATOM 67881  C CG1 . ILE LD 2 17 ? 261.100 241.081 121.003 1.00 28.75 ? 17 ILE EL CG1 1 
ATOM 67882  C CG2 . ILE LD 2 17 ? 262.537 242.609 122.286 1.00 28.75 ? 17 ILE EL CG2 1 
ATOM 67883  C CD1 . ILE LD 2 17 ? 260.313 242.183 120.365 1.00 28.75 ? 17 ILE EL CD1 1 
ATOM 67884  N N   . GLU LD 2 18 ? 262.176 240.333 125.446 1.00 29.70 ? 18 GLU EL N   1 
ATOM 67885  C CA  . GLU LD 2 18 ? 262.755 240.526 126.766 1.00 29.70 ? 18 GLU EL CA  1 
ATOM 67886  C C   . GLU LD 2 18 ? 263.794 239.457 127.070 1.00 29.70 ? 18 GLU EL C   1 
ATOM 67887  O O   . GLU LD 2 18 ? 264.820 239.741 127.694 1.00 29.70 ? 18 GLU EL O   1 
ATOM 67888  C CB  . GLU LD 2 18 ? 261.657 240.540 127.822 1.00 29.70 ? 18 GLU EL CB  1 
ATOM 67889  C CG  . GLU LD 2 18 ? 262.166 240.549 129.247 1.00 29.70 ? 18 GLU EL CG  1 
ATOM 67890  C CD  . GLU LD 2 18 ? 262.745 241.887 129.681 1.00 29.70 ? 18 GLU EL CD  1 
ATOM 67891  O OE1 . GLU LD 2 18 ? 263.111 242.709 128.818 1.00 29.70 ? 18 GLU EL OE1 1 
ATOM 67892  O OE2 . GLU LD 2 18 ? 262.838 242.118 130.903 1.00 29.70 ? 18 GLU EL OE2 1 
ATOM 67893  N N   . ALA LD 2 19 ? 263.557 238.224 126.627 1.00 28.17 ? 19 ALA EL N   1 
ATOM 67894  C CA  . ALA LD 2 19 ? 264.558 237.181 126.800 1.00 28.17 ? 19 ALA EL CA  1 
ATOM 67895  C C   . ALA LD 2 19 ? 265.794 237.463 125.964 1.00 28.17 ? 19 ALA EL C   1 
ATOM 67896  O O   . ALA LD 2 19 ? 266.919 237.268 126.425 1.00 28.17 ? 19 ALA EL O   1 
ATOM 67897  C CB  . ALA LD 2 19 ? 263.974 235.823 126.432 1.00 28.17 ? 19 ALA EL CB  1 
ATOM 67898  N N   . ALA LD 2 20 ? 265.610 237.923 124.732 1.00 28.04 ? 20 ALA EL N   1 
ATOM 67899  C CA  . ALA LD 2 20 ? 266.758 238.180 123.873 1.00 28.04 ? 20 ALA EL CA  1 
ATOM 67900  C C   . ALA LD 2 20 ? 267.555 239.377 124.356 1.00 28.04 ? 20 ALA EL C   1 
ATOM 67901  O O   . ALA LD 2 20 ? 268.775 239.426 124.181 1.00 28.04 ? 20 ALA EL O   1 
ATOM 67902  C CB  . ALA LD 2 20 ? 266.303 238.399 122.437 1.00 28.04 ? 20 ALA EL CB  1 
ATOM 67903  N N   . ASP LD 2 21 ? 266.885 240.360 124.953 1.00 29.98 ? 21 ASP EL N   1 
ATOM 67904  C CA  . ASP LD 2 21 ? 267.591 241.528 125.463 1.00 29.98 ? 21 ASP EL CA  1 
ATOM 67905  C C   . ASP LD 2 21 ? 268.405 241.177 126.699 1.00 29.98 ? 21 ASP EL C   1 
ATOM 67906  O O   . ASP LD 2 21 ? 269.557 241.599 126.838 1.00 29.98 ? 21 ASP EL O   1 
ATOM 67907  C CB  . ASP LD 2 21 ? 266.597 242.642 125.772 1.00 29.98 ? 21 ASP EL CB  1 
ATOM 67908  C CG  . ASP LD 2 21 ? 267.270 243.889 126.283 1.00 29.98 ? 21 ASP EL CG  1 
ATOM 67909  O OD1 . ASP LD 2 21 ? 268.080 244.474 125.536 1.00 29.98 ? 21 ASP EL OD1 1 
ATOM 67910  O OD2 . ASP LD 2 21 ? 266.990 244.285 127.432 1.00 29.98 ? 21 ASP EL OD2 1 
ATOM 67911  N N   . ALA LD 2 22 ? 267.821 240.398 127.609 1.00 28.22 ? 22 ALA EL N   1 
ATOM 67912  C CA  . ALA LD 2 22 ? 268.539 240.008 128.813 1.00 28.22 ? 22 ALA EL CA  1 
ATOM 67913  C C   . ALA LD 2 22 ? 269.733 239.128 128.484 1.00 28.22 ? 22 ALA EL C   1 
ATOM 67914  O O   . ALA LD 2 22 ? 270.783 239.230 129.125 1.00 28.22 ? 22 ALA EL O   1 
ATOM 67915  C CB  . ALA LD 2 22 ? 267.593 239.290 129.769 1.00 28.22 ? 22 ALA EL CB  1 
ATOM 67916  N N   . MET LD 2 23 ? 269.592 238.254 127.490 1.00 27.99 ? 23 MET EL N   1 
ATOM 67917  C CA  . MET LD 2 23 ? 270.685 237.362 127.123 1.00 27.99 ? 23 MET EL CA  1 
ATOM 67918  C C   . MET LD 2 23 ? 271.880 238.145 126.602 1.00 27.99 ? 23 MET EL C   1 
ATOM 67919  O O   . MET LD 2 23 ? 273.018 237.904 127.009 1.00 27.99 ? 23 MET EL O   1 
ATOM 67920  C CB  . MET LD 2 23 ? 270.211 236.356 126.079 1.00 27.99 ? 23 MET EL CB  1 
ATOM 67921  C CG  . MET LD 2 23 ? 269.313 235.271 126.616 1.00 27.99 ? 23 MET EL CG  1 
ATOM 67922  S SD  . MET LD 2 23 ? 269.408 233.765 125.632 1.00 27.99 ? 23 MET EL SD  1 
ATOM 67923  C CE  . MET LD 2 23 ? 268.158 234.051 124.396 1.00 27.99 ? 23 MET EL CE  1 
ATOM 67924  N N   . CYS LD 2 24 ? 271.643 239.094 125.702 1.00 29.97 ? 24 CYS EL N   1 
ATOM 67925  C CA  . CYS LD 2 24 ? 272.752 239.818 125.099 1.00 29.97 ? 24 CYS EL CA  1 
ATOM 67926  C C   . CYS LD 2 24 ? 273.437 240.757 126.077 1.00 29.97 ? 24 CYS EL C   1 
ATOM 67927  O O   . CYS LD 2 24 ? 274.579 241.151 125.836 1.00 29.97 ? 24 CYS EL O   1 
ATOM 67928  C CB  . CYS LD 2 24 ? 272.270 240.605 123.886 1.00 29.97 ? 24 CYS EL CB  1 
ATOM 67929  S SG  . CYS LD 2 24 ? 271.835 239.577 122.476 1.00 29.97 ? 24 CYS EL SG  1 
ATOM 67930  N N   . LYS LD 2 25 ? 272.767 241.128 127.166 1.00 27.84 ? 25 LYS EL N   1 
ATOM 67931  C CA  . LYS LD 2 25 ? 273.375 242.009 128.156 1.00 27.84 ? 25 LYS EL CA  1 
ATOM 67932  C C   . LYS LD 2 25 ? 274.240 241.236 129.138 1.00 27.84 ? 25 LYS EL C   1 
ATOM 67933  O O   . LYS LD 2 25 ? 275.275 241.735 129.584 1.00 27.84 ? 25 LYS EL O   1 
ATOM 67934  C CB  . LYS LD 2 25 ? 272.292 242.767 128.919 1.00 27.84 ? 25 LYS EL CB  1 
ATOM 67935  C CG  . LYS LD 2 25 ? 271.865 244.069 128.294 1.00 27.84 ? 25 LYS EL CG  1 
ATOM 67936  C CD  . LYS LD 2 25 ? 270.564 244.548 128.902 1.00 27.84 ? 25 LYS EL CD  1 
ATOM 67937  C CE  . LYS LD 2 25 ? 270.111 245.847 128.275 1.00 27.84 ? 25 LYS EL CE  1 
ATOM 67938  N NZ  . LYS LD 2 25 ? 268.752 246.223 128.739 1.00 27.84 ? 25 LYS EL NZ  1 
ATOM 67939  N N   . ALA LD 2 26 ? 273.837 240.018 129.477 1.00 26.78 ? 26 ALA EL N   1 
ATOM 67940  C CA  . ALA LD 2 26 ? 274.382 239.302 130.617 1.00 26.78 ? 26 ALA EL CA  1 
ATOM 67941  C C   . ALA LD 2 26 ? 275.555 238.400 130.274 1.00 26.78 ? 26 ALA EL C   1 
ATOM 67942  O O   . ALA LD 2 26 ? 276.005 237.655 131.146 1.00 26.78 ? 26 ALA EL O   1 
ATOM 67943  C CB  . ALA LD 2 26 ? 273.285 238.469 131.280 1.00 26.78 ? 26 ALA EL CB  1 
ATOM 67944  N N   . ALA LD 2 27 ? 276.064 238.445 129.048 1.00 26.60 ? 27 ALA EL N   1 
ATOM 67945  C CA  . ALA LD 2 27 ? 277.205 237.623 128.664 1.00 26.60 ? 27 ALA EL CA  1 
ATOM 67946  C C   . ALA LD 2 27 ? 277.658 238.046 127.280 1.00 26.60 ? 27 ALA EL C   1 
ATOM 67947  O O   . ALA LD 2 27 ? 276.966 238.783 126.578 1.00 26.60 ? 27 ALA EL O   1 
ATOM 67948  C CB  . ALA LD 2 27 ? 276.871 236.135 128.681 1.00 26.60 ? 27 ALA EL CB  1 
ATOM 67949  N N   . ASN LD 2 28 ? 278.833 237.562 126.891 1.00 28.44 ? 28 ASN EL N   1 
ATOM 67950  C CA  . ASN LD 2 28 ? 279.397 237.868 125.579 1.00 28.44 ? 28 ASN EL CA  1 
ATOM 67951  C C   . ASN LD 2 28 ? 278.954 236.791 124.594 1.00 28.44 ? 28 ASN EL C   1 
ATOM 67952  O O   . ASN LD 2 28 ? 279.666 235.831 124.301 1.00 28.44 ? 28 ASN EL O   1 
ATOM 67953  C CB  . ASN LD 2 28 ? 280.911 237.973 125.662 1.00 28.44 ? 28 ASN EL CB  1 
ATOM 67954  C CG  . ASN LD 2 28 ? 281.528 238.435 124.368 1.00 28.44 ? 28 ASN EL CG  1 
ATOM 67955  O OD1 . ASN LD 2 28 ? 280.896 239.144 123.590 1.00 28.44 ? 28 ASN EL OD1 1 
ATOM 67956  N ND2 . ASN LD 2 28 ? 282.767 238.032 124.124 1.00 28.44 ? 28 ASN EL ND2 1 
ATOM 67957  N N   . VAL LD 2 29 ? 277.739 236.963 124.077 1.00 26.91 ? 29 VAL EL N   1 
ATOM 67958  C CA  . VAL LD 2 29 ? 277.146 236.041 123.121 1.00 26.91 ? 29 VAL EL CA  1 
ATOM 67959  C C   . VAL LD 2 29 ? 276.716 236.829 121.896 1.00 26.91 ? 29 VAL EL C   1 
ATOM 67960  O O   . VAL LD 2 29 ? 276.654 238.058 121.909 1.00 26.91 ? 29 VAL EL O   1 
ATOM 67961  C CB  . VAL LD 2 29 ? 275.945 235.282 123.710 1.00 26.91 ? 29 VAL EL CB  1 
ATOM 67962  C CG1 . VAL LD 2 29 ? 276.381 234.429 124.863 1.00 26.91 ? 29 VAL EL CG1 1 
ATOM 67963  C CG2 . VAL LD 2 29 ? 274.893 236.250 124.154 1.00 26.91 ? 29 VAL EL CG2 1 
ATOM 67964  N N   . GLU LD 2 30 ? 276.420 236.102 120.827 1.00 29.39 ? 30 GLU EL N   1 
ATOM 67965  C CA  . GLU LD 2 30 ? 275.919 236.682 119.591 1.00 29.39 ? 30 GLU EL CA  1 
ATOM 67966  C C   . GLU LD 2 30 ? 274.512 236.176 119.339 1.00 29.39 ? 30 GLU EL C   1 
ATOM 67967  O O   . GLU LD 2 30 ? 274.254 234.974 119.439 1.00 29.39 ? 30 GLU EL O   1 
ATOM 67968  C CB  . GLU LD 2 30 ? 276.812 236.325 118.407 1.00 29.39 ? 30 GLU EL CB  1 
ATOM 67969  C CG  . GLU LD 2 30 ? 278.023 237.210 118.251 1.00 29.39 ? 30 GLU EL CG  1 
ATOM 67970  C CD  . GLU LD 2 30 ? 278.904 236.763 117.108 1.00 29.39 ? 30 GLU EL CD  1 
ATOM 67971  O OE1 . GLU LD 2 30 ? 278.409 236.007 116.247 1.00 29.39 ? 30 GLU EL OE1 1 
ATOM 67972  O OE2 . GLU LD 2 30 ? 280.088 237.160 117.069 1.00 29.39 ? 30 GLU EL OE2 1 
ATOM 67973  N N   . LEU LD 2 31 ? 273.608 237.089 119.012 1.00 28.85 ? 31 LEU EL N   1 
ATOM 67974  C CA  . LEU LD 2 31 ? 272.239 236.715 118.701 1.00 28.85 ? 31 LEU EL CA  1 
ATOM 67975  C C   . LEU LD 2 31 ? 272.139 236.327 117.236 1.00 28.85 ? 31 LEU EL C   1 
ATOM 67976  O O   . LEU LD 2 31 ? 272.521 237.099 116.355 1.00 28.85 ? 31 LEU EL O   1 
ATOM 67977  C CB  . LEU LD 2 31 ? 271.288 237.867 119.009 1.00 28.85 ? 31 LEU EL CB  1 
ATOM 67978  C CG  . LEU LD 2 31 ? 269.802 237.535 118.949 1.00 28.85 ? 31 LEU EL CG  1 
ATOM 67979  C CD1 . LEU LD 2 31 ? 269.382 236.812 120.201 1.00 28.85 ? 31 LEU EL CD1 1 
ATOM 67980  C CD2 . LEU LD 2 31 ? 268.995 238.793 118.776 1.00 28.85 ? 31 LEU EL CD2 1 
ATOM 67981  N N   . ILE LD 2 32 ? 271.630 235.128 116.977 1.00 30.04 ? 32 ILE EL N   1 
ATOM 67982  C CA  . ILE LD 2 32 ? 271.487 234.644 115.610 1.00 30.04 ? 32 ILE EL CA  1 
ATOM 67983  C C   . ILE LD 2 32 ? 270.177 235.105 114.994 1.00 30.04 ? 32 ILE EL C   1 
ATOM 67984  O O   . ILE LD 2 32 ? 270.151 235.608 113.869 1.00 30.04 ? 32 ILE EL O   1 
ATOM 67985  C CB  . ILE LD 2 32 ? 271.611 233.110 115.577 1.00 30.04 ? 32 ILE EL CB  1 
ATOM 67986  C CG1 . ILE LD 2 32 ? 273.038 232.685 115.888 1.00 30.04 ? 32 ILE EL CG1 1 
ATOM 67987  C CG2 . ILE LD 2 32 ? 271.217 232.587 114.224 1.00 30.04 ? 32 ILE EL CG2 1 
ATOM 67988  C CD1 . ILE LD 2 32 ? 273.173 231.206 116.087 1.00 30.04 ? 32 ILE EL CD1 1 
ATOM 67989  N N   . GLY LD 2 33 ? 269.075 234.949 115.707 1.00 29.48 ? 33 GLY EL N   1 
ATOM 67990  C CA  . GLY LD 2 33 ? 267.809 235.454 115.221 1.00 29.48 ? 33 GLY EL CA  1 
ATOM 67991  C C   . GLY LD 2 33 ? 266.648 234.756 115.890 1.00 29.48 ? 33 GLY EL C   1 
ATOM 67992  O O   . GLY LD 2 33 ? 266.816 233.899 116.753 1.00 29.48 ? 33 GLY EL O   1 
ATOM 67993  N N   . TYR LD 2 34 ? 265.457 235.160 115.472 1.00 30.16 ? 34 TYR EL N   1 
ATOM 67994  C CA  . TYR LD 2 34 ? 264.214 234.558 115.921 1.00 30.16 ? 34 TYR EL CA  1 
ATOM 67995  C C   . TYR LD 2 34 ? 263.693 233.610 114.853 1.00 30.16 ? 34 TYR EL C   1 
ATOM 67996  O O   . TYR LD 2 34 ? 264.054 233.701 113.680 1.00 30.16 ? 34 TYR EL O   1 
ATOM 67997  C CB  . TYR LD 2 34 ? 263.160 235.624 116.226 1.00 30.16 ? 34 TYR EL CB  1 
ATOM 67998  C CG  . TYR LD 2 34 ? 263.652 236.761 117.084 1.00 30.16 ? 34 TYR EL CG  1 
ATOM 67999  C CD1 . TYR LD 2 34 ? 264.339 237.826 116.528 1.00 30.16 ? 34 TYR EL CD1 1 
ATOM 68000  C CD2 . TYR LD 2 34 ? 263.422 236.776 118.447 1.00 30.16 ? 34 TYR EL CD2 1 
ATOM 68001  C CE1 . TYR LD 2 34 ? 264.789 238.864 117.303 1.00 30.16 ? 34 TYR EL CE1 1 
ATOM 68002  C CE2 . TYR LD 2 34 ? 263.870 237.811 119.228 1.00 30.16 ? 34 TYR EL CE2 1 
ATOM 68003  C CZ  . TYR LD 2 34 ? 264.551 238.852 118.649 1.00 30.16 ? 34 TYR EL CZ  1 
ATOM 68004  O OH  . TYR LD 2 34 ? 265.001 239.893 119.419 1.00 30.16 ? 34 TYR EL OH  1 
ATOM 68005  N N   . GLU LD 2 35 ? 262.840 232.681 115.277 1.00 33.23 ? 35 GLU EL N   1 
ATOM 68006  C CA  . GLU LD 2 35 ? 262.271 231.710 114.350 1.00 33.23 ? 35 GLU EL CA  1 
ATOM 68007  C C   . GLU LD 2 35 ? 260.979 231.184 114.969 1.00 33.23 ? 35 GLU EL C   1 
ATOM 68008  O O   . GLU LD 2 35 ? 261.026 230.366 115.889 1.00 33.23 ? 35 GLU EL O   1 
ATOM 68009  C CB  . GLU LD 2 35 ? 263.254 230.588 114.070 1.00 33.23 ? 35 GLU EL CB  1 
ATOM 68010  C CG  . GLU LD 2 35 ? 262.859 229.693 112.915 1.00 33.23 ? 35 GLU EL CG  1 
ATOM 68011  C CD  . GLU LD 2 35 ? 264.039 228.940 112.337 1.00 33.23 ? 35 GLU EL CD  1 
ATOM 68012  O OE1 . GLU LD 2 35 ? 265.075 228.848 113.026 1.00 33.23 ? 35 GLU EL OE1 1 
ATOM 68013  O OE2 . GLU LD 2 35 ? 263.933 228.441 111.196 1.00 33.23 ? 35 GLU EL OE2 1 
ATOM 68014  N N   . ASN LD 2 36 ? 259.846 231.649 114.463 1.00 33.37 ? 36 ASN EL N   1 
ATOM 68015  C CA  . ASN LD 2 36 ? 258.554 231.234 114.983 1.00 33.37 ? 36 ASN EL CA  1 
ATOM 68016  C C   . ASN LD 2 36 ? 257.949 230.140 114.113 1.00 33.37 ? 36 ASN EL C   1 
ATOM 68017  O O   . ASN LD 2 36 ? 258.238 230.036 112.919 1.00 33.37 ? 36 ASN EL O   1 
ATOM 68018  C CB  . ASN LD 2 36 ? 257.594 232.416 115.067 1.00 33.37 ? 36 ASN EL CB  1 
ATOM 68019  C CG  . ASN LD 2 36 ? 257.072 232.823 113.728 1.00 33.37 ? 36 ASN EL CG  1 
ATOM 68020  O OD1 . ASN LD 2 36 ? 257.832 232.985 112.780 1.00 33.37 ? 36 ASN EL OD1 1 
ATOM 68021  N ND2 . ASN LD 2 36 ? 255.764 232.987 113.632 1.00 33.37 ? 36 ASN EL ND2 1 
ATOM 68022  N N   . VAL LD 2 37 ? 257.095 229.326 114.730 1.00 33.09 ? 37 VAL EL N   1 
ATOM 68023  C CA  . VAL LD 2 37 ? 256.534 228.153 114.072 1.00 33.09 ? 37 VAL EL CA  1 
ATOM 68024  C C   . VAL LD 2 37 ? 255.018 228.137 114.203 1.00 33.09 ? 37 VAL EL C   1 
ATOM 68025  O O   . VAL LD 2 37 ? 254.396 227.071 114.163 1.00 33.09 ? 37 VAL EL O   1 
ATOM 68026  C CB  . VAL LD 2 37 ? 257.140 226.863 114.649 1.00 33.09 ? 37 VAL EL CB  1 
ATOM 68027  C CG1 . VAL LD 2 37 ? 258.593 226.740 114.244 1.00 33.09 ? 37 VAL EL CG1 1 
ATOM 68028  C CG2 . VAL LD 2 37 ? 256.999 226.841 116.158 1.00 33.09 ? 37 VAL EL CG2 1 
ATOM 68029  N N   . GLY LD 2 38 ? 254.410 229.307 114.368 1.00 32.94 ? 38 GLY EL N   1 
ATOM 68030  C CA  . GLY LD 2 38 ? 252.974 229.373 114.544 1.00 32.94 ? 38 GLY EL CA  1 
ATOM 68031  C C   . GLY LD 2 38 ? 252.537 228.902 115.913 1.00 32.94 ? 38 GLY EL C   1 
ATOM 68032  O O   . GLY LD 2 38 ? 253.347 228.373 116.673 1.00 32.94 ? 38 GLY EL O   1 
ATOM 68033  N N   . SER LD 2 39 ? 251.259 229.075 116.229 1.00 32.72 ? 39 SER EL N   1 
ATOM 68034  C CA  . SER LD 2 39 ? 250.698 228.872 117.561 1.00 32.72 ? 39 SER EL CA  1 
ATOM 68035  C C   . SER LD 2 39 ? 251.287 229.824 118.591 1.00 32.72 ? 39 SER EL C   1 
ATOM 68036  O O   . SER LD 2 39 ? 251.123 229.607 119.796 1.00 32.72 ? 39 SER EL O   1 
ATOM 68037  C CB  . SER LD 2 39 ? 250.861 227.425 118.042 1.00 32.72 ? 39 SER EL CB  1 
ATOM 68038  O OG  . SER LD 2 39 ? 250.216 227.224 119.288 1.00 32.72 ? 39 SER EL OG  1 
ATOM 68039  N N   . GLY LD 2 40 ? 251.963 230.878 118.152 1.00 32.19 ? 40 GLY EL N   1 
ATOM 68040  C CA  . GLY LD 2 40 ? 252.526 231.842 119.063 1.00 32.19 ? 40 GLY EL CA  1 
ATOM 68041  C C   . GLY LD 2 40 ? 253.844 231.448 119.680 1.00 32.19 ? 40 GLY EL C   1 
ATOM 68042  O O   . GLY LD 2 40 ? 254.357 232.192 120.524 1.00 32.19 ? 40 GLY EL O   1 
ATOM 68043  N N   . LEU LD 2 41 ? 254.409 230.308 119.301 1.00 31.57 ? 41 LEU EL N   1 
ATOM 68044  C CA  . LEU LD 2 41 ? 255.711 229.905 119.808 1.00 31.57 ? 41 LEU EL CA  1 
ATOM 68045  C C   . LEU LD 2 41 ? 256.795 230.624 119.021 1.00 31.57 ? 41 LEU EL C   1 
ATOM 68046  O O   . LEU LD 2 41 ? 256.849 230.517 117.792 1.00 31.57 ? 41 LEU EL O   1 
ATOM 68047  C CB  . LEU LD 2 41 ? 255.883 228.395 119.704 1.00 31.57 ? 41 LEU EL CB  1 
ATOM 68048  C CG  . LEU LD 2 41 ? 254.843 227.568 120.446 1.00 31.57 ? 41 LEU EL CG  1 
ATOM 68049  C CD1 . LEU LD 2 41 ? 255.224 226.110 120.421 1.00 31.57 ? 41 LEU EL CD1 1 
ATOM 68050  C CD2 . LEU LD 2 41 ? 254.702 228.052 121.865 1.00 31.57 ? 41 LEU EL CD2 1 
ATOM 68051  N N   . VAL LD 2 42 ? 257.647 231.362 119.723 1.00 30.27 ? 42 VAL EL N   1 
ATOM 68052  C CA  . VAL LD 2 42 ? 258.782 232.044 119.122 1.00 30.27 ? 42 VAL EL CA  1 
ATOM 68053  C C   . VAL LD 2 42 ? 260.032 231.602 119.861 1.00 30.27 ? 42 VAL EL C   1 
ATOM 68054  O O   . VAL LD 2 42 ? 259.990 231.359 121.070 1.00 30.27 ? 42 VAL EL O   1 
ATOM 68055  C CB  . VAL LD 2 42 ? 258.615 233.574 119.171 1.00 30.27 ? 42 VAL EL CB  1 
ATOM 68056  C CG1 . VAL LD 2 42 ? 259.775 234.262 118.504 1.00 30.27 ? 42 VAL EL CG1 1 
ATOM 68057  C CG2 . VAL LD 2 42 ? 257.341 233.970 118.493 1.00 30.27 ? 42 VAL EL CG2 1 
ATOM 68058  N N   . THR LD 2 43 ? 261.140 231.485 119.137 1.00 29.55 ? 43 THR EL N   1 
ATOM 68059  C CA  . THR LD 2 43 ? 262.373 230.936 119.678 1.00 29.55 ? 43 THR EL CA  1 
ATOM 68060  C C   . THR LD 2 43 ? 263.533 231.868 119.368 1.00 29.55 ? 43 THR EL C   1 
ATOM 68061  O O   . THR LD 2 43 ? 263.662 232.344 118.238 1.00 29.55 ? 43 THR EL O   1 
ATOM 68062  C CB  . THR LD 2 43 ? 262.637 229.547 119.097 1.00 29.55 ? 43 THR EL CB  1 
ATOM 68063  O OG1 . THR LD 2 43 ? 261.604 228.655 119.526 1.00 29.55 ? 43 THR EL OG1 1 
ATOM 68064  C CG2 . THR LD 2 43 ? 263.966 229.012 119.558 1.00 29.55 ? 43 THR EL CG2 1 
ATOM 68065  N N   . ALA LD 2 44 ? 264.367 232.127 120.371 1.00 29.27 ? 44 ALA EL N   1 
ATOM 68066  C CA  . ALA LD 2 44 ? 265.576 232.923 120.223 1.00 29.27 ? 44 ALA EL CA  1 
ATOM 68067  C C   . ALA LD 2 44 ? 266.789 232.010 120.277 1.00 29.27 ? 44 ALA EL C   1 
ATOM 68068  O O   . ALA LD 2 44 ? 266.802 231.032 121.027 1.00 29.27 ? 44 ALA EL O   1 
ATOM 68069  C CB  . ALA LD 2 44 ? 265.676 233.981 121.319 1.00 29.27 ? 44 ALA EL CB  1 
ATOM 68070  N N   . MET LD 2 45 ? 267.808 232.328 119.486 1.00 31.09 ? 45 MET EL N   1 
ATOM 68071  C CA  . MET LD 2 45 ? 269.008 231.508 119.394 1.00 31.09 ? 45 MET EL CA  1 
ATOM 68072  C C   . MET LD 2 45 ? 270.234 232.382 119.586 1.00 31.09 ? 45 MET EL C   1 
ATOM 68073  O O   . MET LD 2 45 ? 270.472 233.294 118.791 1.00 31.09 ? 45 MET EL O   1 
ATOM 68074  C CB  . MET LD 2 45 ? 269.091 230.798 118.045 1.00 31.09 ? 45 MET EL CB  1 
ATOM 68075  C CG  . MET LD 2 45 ? 267.809 230.157 117.574 1.00 31.09 ? 45 MET EL CG  1 
ATOM 68076  S SD  . MET LD 2 45 ? 268.120 229.152 116.118 1.00 31.09 ? 45 MET EL SD  1 
ATOM 68077  C CE  . MET LD 2 45 ? 266.641 228.153 116.065 1.00 31.09 ? 45 MET EL CE  1 
ATOM 68078  N N   . VAL LD 2 46 ? 271.022 232.089 120.617 1.00 27.45 ? 46 VAL EL N   1 
ATOM 68079  C CA  . VAL LD 2 46 ? 272.281 232.776 120.862 1.00 27.45 ? 46 VAL EL CA  1 
ATOM 68080  C C   . VAL LD 2 46 ? 273.421 231.801 120.621 1.00 27.45 ? 46 VAL EL C   1 
ATOM 68081  O O   . VAL LD 2 46 ? 273.240 230.583 120.601 1.00 27.45 ? 46 VAL EL O   1 
ATOM 68082  C CB  . VAL LD 2 46 ? 272.357 233.361 122.281 1.00 27.45 ? 46 VAL EL CB  1 
ATOM 68083  C CG1 . VAL LD 2 46 ? 271.246 234.357 122.488 1.00 27.45 ? 46 VAL EL CG1 1 
ATOM 68084  C CG2 . VAL LD 2 46 ? 272.267 232.264 123.297 1.00 27.45 ? 46 VAL EL CG2 1 
ATOM 68085  N N   . LYS LD 2 47 ? 274.618 232.348 120.449 1.00 27.95 ? 47 LYS EL N   1 
ATOM 68086  C CA  . LYS LD 2 47 ? 275.766 231.531 120.090 1.00 27.95 ? 47 LYS EL CA  1 
ATOM 68087  C C   . LYS LD 2 47 ? 277.032 232.128 120.680 1.00 27.95 ? 47 LYS EL C   1 
ATOM 68088  O O   . LYS LD 2 47 ? 277.305 233.314 120.493 1.00 27.95 ? 47 LYS EL O   1 
ATOM 68089  C CB  . LYS LD 2 47 ? 275.886 231.423 118.572 1.00 27.95 ? 47 LYS EL CB  1 
ATOM 68090  C CG  . LYS LD 2 47 ? 277.197 230.871 118.086 1.00 27.95 ? 47 LYS EL CG  1 
ATOM 68091  C CD  . LYS LD 2 47 ? 277.491 231.362 116.687 1.00 27.95 ? 47 LYS EL CD  1 
ATOM 68092  C CE  . LYS LD 2 47 ? 277.576 232.875 116.651 1.00 27.95 ? 47 LYS EL CE  1 
ATOM 68093  N NZ  . LYS LD 2 47 ? 278.007 233.374 115.318 1.00 27.95 ? 47 LYS EL NZ  1 
ATOM 68094  N N   . GLY LD 2 48 ? 277.803 231.306 121.379 1.00 28.67 ? 48 GLY EL N   1 
ATOM 68095  C CA  . GLY LD 2 48 ? 279.044 231.769 121.965 1.00 28.67 ? 48 GLY EL CA  1 
ATOM 68096  C C   . GLY LD 2 48 ? 279.750 230.627 122.658 1.00 28.67 ? 48 GLY EL C   1 
ATOM 68097  O O   . GLY LD 2 48 ? 279.406 229.461 122.471 1.00 28.67 ? 48 GLY EL O   1 
ATOM 68098  N N   . ASP LD 2 49 ? 280.750 230.974 123.464 1.00 28.52 ? 49 ASP EL N   1 
ATOM 68099  C CA  . ASP LD 2 49 ? 281.455 229.967 124.244 1.00 28.52 ? 49 ASP EL CA  1 
ATOM 68100  C C   . ASP LD 2 49 ? 280.511 229.318 125.249 1.00 28.52 ? 49 ASP EL C   1 
ATOM 68101  O O   . ASP LD 2 49 ? 279.465 229.864 125.596 1.00 28.52 ? 49 ASP EL O   1 
ATOM 68102  C CB  . ASP LD 2 49 ? 282.647 230.586 124.964 1.00 28.52 ? 49 ASP EL CB  1 
ATOM 68103  C CG  . ASP LD 2 49 ? 283.887 230.627 124.100 1.00 28.52 ? 49 ASP EL CG  1 
ATOM 68104  O OD1 . ASP LD 2 49 ? 283.985 229.803 123.170 1.00 28.52 ? 49 ASP EL OD1 1 
ATOM 68105  O OD2 . ASP LD 2 49 ? 284.765 231.480 124.346 1.00 28.52 ? 49 ASP EL OD2 1 
ATOM 68106  N N   . VAL LD 2 50 ? 280.894 228.133 125.722 1.00 26.56 ? 50 VAL EL N   1 
ATOM 68107  C CA  . VAL LD 2 50 ? 279.983 227.331 126.534 1.00 26.56 ? 50 VAL EL CA  1 
ATOM 68108  C C   . VAL LD 2 50 ? 279.676 228.023 127.851 1.00 26.56 ? 50 VAL EL C   1 
ATOM 68109  O O   . VAL LD 2 50 ? 278.533 228.016 128.320 1.00 26.56 ? 50 VAL EL O   1 
ATOM 68110  C CB  . VAL LD 2 50 ? 280.565 225.930 126.770 1.00 26.56 ? 50 VAL EL CB  1 
ATOM 68111  C CG1 . VAL LD 2 50 ? 279.576 225.086 127.537 1.00 26.56 ? 50 VAL EL CG1 1 
ATOM 68112  C CG2 . VAL LD 2 50 ? 280.920 225.285 125.457 1.00 26.56 ? 50 VAL EL CG2 1 
ATOM 68113  N N   . GLY LD 2 51 ? 280.692 228.608 128.483 1.00 25.02 ? 51 GLY EL N   1 
ATOM 68114  C CA  . GLY LD 2 51 ? 280.468 229.261 129.760 1.00 25.02 ? 51 GLY EL CA  1 
ATOM 68115  C C   . GLY LD 2 51 ? 279.600 230.493 129.629 1.00 25.02 ? 51 GLY EL C   1 
ATOM 68116  O O   . GLY LD 2 51 ? 278.729 230.742 130.465 1.00 25.02 ? 51 GLY EL O   1 
ATOM 68117  N N   . ALA LD 2 52 ? 279.824 231.278 128.577 1.00 24.57 ? 52 ALA EL N   1 
ATOM 68118  C CA  . ALA LD 2 52 ? 278.999 232.453 128.332 1.00 24.57 ? 52 ALA EL CA  1 
ATOM 68119  C C   . ALA LD 2 52 ? 277.571 232.056 127.999 1.00 24.57 ? 52 ALA EL C   1 
ATOM 68120  O O   . ALA LD 2 52 ? 276.620 232.543 128.617 1.00 24.57 ? 52 ALA EL O   1 
ATOM 68121  C CB  . ALA LD 2 52 ? 279.604 233.283 127.203 1.00 24.57 ? 52 ALA EL CB  1 
ATOM 68122  N N   . VAL LD 2 53 ? 277.404 231.163 127.024 1.00 24.02 ? 53 VAL EL N   1 
ATOM 68123  C CA  . VAL LD 2 53 ? 276.072 230.756 126.590 1.00 24.02 ? 53 VAL EL CA  1 
ATOM 68124  C C   . VAL LD 2 53 ? 275.289 230.165 127.746 1.00 24.02 ? 53 VAL EL C   1 
ATOM 68125  O O   . VAL LD 2 53 ? 274.087 230.409 127.887 1.00 24.02 ? 53 VAL EL O   1 
ATOM 68126  C CB  . VAL LD 2 53 ? 276.178 229.765 125.423 1.00 24.02 ? 53 VAL EL CB  1 
ATOM 68127  C CG1 . VAL LD 2 53 ? 274.912 228.972 125.299 1.00 24.02 ? 53 VAL EL CG1 1 
ATOM 68128  C CG2 . VAL LD 2 53 ? 276.459 230.505 124.157 1.00 24.02 ? 53 VAL EL CG2 1 
ATOM 68129  N N   . ASN LD 2 54 ? 275.946 229.372 128.584 1.00 25.23 ? 54 ASN EL N   1 
ATOM 68130  C CA  . ASN LD 2 54 ? 275.273 228.859 129.767 1.00 25.23 ? 54 ASN EL CA  1 
ATOM 68131  C C   . ASN LD 2 54 ? 274.704 230.002 130.589 1.00 25.23 ? 54 ASN EL C   1 
ATOM 68132  O O   . ASN LD 2 54 ? 273.497 230.064 130.826 1.00 25.23 ? 54 ASN EL O   1 
ATOM 68133  C CB  . ASN LD 2 54 ? 276.238 228.018 130.596 1.00 25.23 ? 54 ASN EL CB  1 
ATOM 68134  C CG  . ASN LD 2 54 ? 275.569 226.831 131.237 1.00 25.23 ? 54 ASN EL CG  1 
ATOM 68135  O OD1 . ASN LD 2 54 ? 274.968 226.005 130.560 1.00 25.23 ? 54 ASN EL OD1 1 
ATOM 68136  N ND2 . ASN LD 2 54 ? 275.670 226.736 132.553 1.00 25.23 ? 54 ASN EL ND2 1 
ATOM 68137  N N   . ALA LD 2 55 ? 275.558 230.958 130.967 1.00 25.55 ? 55 ALA EL N   1 
ATOM 68138  C CA  . ALA LD 2 55 ? 275.135 232.079 131.802 1.00 25.55 ? 55 ALA EL CA  1 
ATOM 68139  C C   . ALA LD 2 55 ? 274.023 232.887 131.152 1.00 25.55 ? 55 ALA EL C   1 
ATOM 68140  O O   . ALA LD 2 55 ? 273.099 233.340 131.834 1.00 25.55 ? 55 ALA EL O   1 
ATOM 68141  C CB  . ALA LD 2 55 ? 276.325 232.984 132.096 1.00 25.55 ? 55 ALA EL CB  1 
ATOM 68142  N N   . ALA LD 2 56 ? 274.106 233.100 129.838 1.00 25.40 ? 56 ALA EL N   1 
ATOM 68143  C CA  . ALA LD 2 56 ? 273.099 233.899 129.152 1.00 25.40 ? 56 ALA EL CA  1 
ATOM 68144  C C   . ALA LD 2 56 ? 271.721 233.266 129.268 1.00 25.40 ? 56 ALA EL C   1 
ATOM 68145  O O   . ALA LD 2 56 ? 270.747 233.938 129.614 1.00 25.40 ? 56 ALA EL O   1 
ATOM 68146  C CB  . ALA LD 2 56 ? 273.487 234.083 127.688 1.00 25.40 ? 56 ALA EL CB  1 
ATOM 68147  N N   . VAL LD 2 57 ? 271.622 231.966 129.001 1.00 25.62 ? 57 VAL EL N   1 
ATOM 68148  C CA  . VAL LD 2 57 ? 270.319 231.309 128.991 1.00 25.62 ? 57 VAL EL CA  1 
ATOM 68149  C C   . VAL LD 2 57 ? 269.679 231.352 130.372 1.00 25.62 ? 57 VAL EL C   1 
ATOM 68150  O O   . VAL LD 2 57 ? 268.456 231.465 130.497 1.00 25.62 ? 57 VAL EL O   1 
ATOM 68151  C CB  . VAL LD 2 57 ? 270.456 229.870 128.463 1.00 25.62 ? 57 VAL EL CB  1 
ATOM 68152  C CG1 . VAL LD 2 57 ? 269.193 229.082 128.715 1.00 25.62 ? 57 VAL EL CG1 1 
ATOM 68153  C CG2 . VAL LD 2 57 ? 270.774 229.892 126.989 1.00 25.62 ? 57 VAL EL CG2 1 
ATOM 68154  N N   . ASP LD 2 58 ? 270.484 231.279 131.431 1.00 28.83 ? 58 ASP EL N   1 
ATOM 68155  C CA  . ASP LD 2 58 ? 269.920 231.354 132.776 1.00 28.83 ? 58 ASP EL CA  1 
ATOM 68156  C C   . ASP LD 2 58 ? 269.283 232.712 133.030 1.00 28.83 ? 58 ASP EL C   1 
ATOM 68157  O O   . ASP LD 2 58 ? 268.185 232.803 133.588 1.00 28.83 ? 58 ASP EL O   1 
ATOM 68158  C CB  . ASP LD 2 58 ? 270.987 231.082 133.835 1.00 28.83 ? 58 ASP EL CB  1 
ATOM 68159  C CG  . ASP LD 2 58 ? 271.810 229.849 133.547 1.00 28.83 ? 58 ASP EL CG  1 
ATOM 68160  O OD1 . ASP LD 2 58 ? 271.271 228.726 133.638 1.00 28.83 ? 58 ASP EL OD1 1 
ATOM 68161  O OD2 . ASP LD 2 58 ? 273.014 230.007 133.274 1.00 28.83 ? 58 ASP EL OD2 1 
ATOM 68162  N N   . SER LD 2 59 ? 269.973 233.785 132.649 1.00 29.32 ? 59 SER EL N   1 
ATOM 68163  C CA  . SER LD 2 59 ? 269.429 235.121 132.853 1.00 29.32 ? 59 SER EL CA  1 
ATOM 68164  C C   . SER LD 2 59 ? 268.265 235.392 131.916 1.00 29.32 ? 59 SER EL C   1 
ATOM 68165  O O   . SER LD 2 59 ? 267.287 236.036 132.304 1.00 29.32 ? 59 SER EL O   1 
ATOM 68166  C CB  . SER LD 2 59 ? 270.518 236.165 132.649 1.00 29.32 ? 59 SER EL CB  1 
ATOM 68167  O OG  . SER LD 2 59 ? 270.579 236.545 131.290 1.00 29.32 ? 59 SER EL OG  1 
ATOM 68168  N N   . GLY LD 2 60 ? 268.354 234.914 130.676 1.00 27.91 ? 60 GLY EL N   1 
ATOM 68169  C CA  . GLY LD 2 60 ? 267.292 235.164 129.718 1.00 27.91 ? 60 GLY EL CA  1 
ATOM 68170  C C   . GLY LD 2 60 ? 265.984 234.504 130.099 1.00 27.91 ? 60 GLY EL C   1 
ATOM 68171  O O   . GLY LD 2 60 ? 264.912 235.063 129.875 1.00 27.91 ? 60 GLY EL O   1 
ATOM 68172  N N   . VAL LD 2 61 ? 266.048 233.302 130.667 1.00 29.47 ? 61 VAL EL N   1 
ATOM 68173  C CA  . VAL LD 2 61 ? 264.826 232.644 131.110 1.00 29.47 ? 61 VAL EL CA  1 
ATOM 68174  C C   . VAL LD 2 61 ? 264.269 233.340 132.333 1.00 29.47 ? 61 VAL EL C   1 
ATOM 68175  O O   . VAL LD 2 61 ? 263.052 233.402 132.528 1.00 29.47 ? 61 VAL EL O   1 
ATOM 68176  C CB  . VAL LD 2 61 ? 265.089 231.156 131.386 1.00 29.47 ? 61 VAL EL CB  1 
ATOM 68177  C CG1 . VAL LD 2 61 ? 263.902 230.524 132.066 1.00 29.47 ? 61 VAL EL CG1 1 
ATOM 68178  C CG2 . VAL LD 2 61 ? 265.394 230.438 130.099 1.00 29.47 ? 61 VAL EL CG2 1 
ATOM 68179  N N   . GLU LD 2 62 ? 265.143 233.886 133.168 1.00 33.49 ? 62 GLU EL N   1 
ATOM 68180  C CA  . GLU LD 2 62 ? 264.700 234.544 134.388 1.00 33.49 ? 62 GLU EL CA  1 
ATOM 68181  C C   . GLU LD 2 62 ? 263.961 235.841 134.082 1.00 33.49 ? 62 GLU EL C   1 
ATOM 68182  O O   . GLU LD 2 62 ? 262.977 236.173 134.749 1.00 33.49 ? 62 GLU EL O   1 
ATOM 68183  C CB  . GLU LD 2 62 ? 265.914 234.784 135.275 1.00 33.49 ? 62 GLU EL CB  1 
ATOM 68184  C CG  . GLU LD 2 62 ? 265.673 235.504 136.558 1.00 33.49 ? 62 GLU EL CG  1 
ATOM 68185  C CD  . GLU LD 2 62 ? 266.953 236.123 137.070 1.00 33.49 ? 62 GLU EL CD  1 
ATOM 68186  O OE1 . GLU LD 2 62 ? 267.330 237.202 136.568 1.00 33.49 ? 62 GLU EL OE1 1 
ATOM 68187  O OE2 . GLU LD 2 62 ? 267.599 235.518 137.950 1.00 33.49 ? 62 GLU EL OE2 1 
ATOM 68188  N N   . ALA LD 2 63 ? 264.408 236.576 133.063 1.00 31.80 ? 63 ALA EL N   1 
ATOM 68189  C CA  . ALA LD 2 63 ? 263.728 237.807 132.677 1.00 31.80 ? 63 ALA EL CA  1 
ATOM 68190  C C   . ALA LD 2 63 ? 262.430 237.521 131.938 1.00 31.80 ? 63 ALA EL C   1 
ATOM 68191  O O   . ALA LD 2 63 ? 261.417 238.185 132.174 1.00 31.80 ? 63 ALA EL O   1 
ATOM 68192  C CB  . ALA LD 2 63 ? 264.644 238.665 131.810 1.00 31.80 ? 63 ALA EL CB  1 
ATOM 68193  N N   . ALA LD 2 64 ? 262.442 236.546 131.032 1.00 31.43 ? 64 ALA EL N   1 
ATOM 68194  C CA  . ALA LD 2 64 ? 261.267 236.284 130.212 1.00 31.43 ? 64 ALA EL CA  1 
ATOM 68195  C C   . ALA LD 2 64 ? 260.143 235.666 131.027 1.00 31.43 ? 64 ALA EL C   1 
ATOM 68196  O O   . ALA LD 2 64 ? 258.977 236.028 130.855 1.00 31.43 ? 64 ALA EL O   1 
ATOM 68197  C CB  . ALA LD 2 64 ? 261.640 235.374 129.050 1.00 31.43 ? 64 ALA EL CB  1 
ATOM 68198  N N   . LYS LD 2 65 ? 260.471 234.730 131.913 1.00 33.48 ? 65 LYS EL N   1 
ATOM 68199  C CA  . LYS LD 2 65 ? 259.466 234.118 132.773 1.00 33.48 ? 65 LYS EL CA  1 
ATOM 68200  C C   . LYS LD 2 65 ? 258.745 235.145 133.624 1.00 33.48 ? 65 LYS EL C   1 
ATOM 68201  O O   . LYS LD 2 65 ? 257.661 234.864 134.141 1.00 33.48 ? 65 LYS EL O   1 
ATOM 68202  C CB  . LYS LD 2 65 ? 260.133 233.079 133.671 1.00 33.48 ? 65 LYS EL CB  1 
ATOM 68203  C CG  . LYS LD 2 65 ? 259.193 232.118 134.346 1.00 33.48 ? 65 LYS EL CG  1 
ATOM 68204  C CD  . LYS LD 2 65 ? 259.964 230.951 134.925 1.00 33.48 ? 65 LYS EL CD  1 
ATOM 68205  C CE  . LYS LD 2 65 ? 259.199 230.300 136.062 1.00 33.48 ? 65 LYS EL CE  1 
ATOM 68206  N NZ  . LYS LD 2 65 ? 260.057 229.374 136.851 1.00 33.48 ? 65 LYS EL NZ  1 
ATOM 68207  N N   . ARG LD 2 66 ? 259.324 236.332 133.763 1.00 35.20 ? 66 ARG EL N   1 
ATOM 68208  C CA  . ARG LD 2 66 ? 258.808 237.340 134.675 1.00 35.20 ? 66 ARG EL CA  1 
ATOM 68209  C C   . ARG LD 2 66 ? 257.584 238.044 134.110 1.00 35.20 ? 66 ARG EL C   1 
ATOM 68210  O O   . ARG LD 2 66 ? 256.723 238.494 134.871 1.00 35.20 ? 66 ARG EL O   1 
ATOM 68211  C CB  . ARG LD 2 66 ? 259.934 238.322 134.975 1.00 35.20 ? 66 ARG EL CB  1 
ATOM 68212  C CG  . ARG LD 2 66 ? 259.570 239.600 135.655 1.00 35.20 ? 66 ARG EL CG  1 
ATOM 68213  C CD  . ARG LD 2 66 ? 260.860 240.305 136.002 1.00 35.20 ? 66 ARG EL CD  1 
ATOM 68214  N NE  . ARG LD 2 66 ? 261.710 239.444 136.818 1.00 35.20 ? 66 ARG EL NE  1 
ATOM 68215  C CZ  . ARG LD 2 66 ? 263.037 239.418 136.763 1.00 35.20 ? 66 ARG EL CZ  1 
ATOM 68216  N NH1 . ARG LD 2 66 ? 263.694 240.210 135.926 1.00 35.20 ? 66 ARG EL NH1 1 
ATOM 68217  N NH2 . ARG LD 2 66 ? 263.705 238.588 137.550 1.00 35.20 ? 66 ARG EL NH2 1 
ATOM 68218  N N   . ILE LD 2 67 ? 257.479 238.134 132.787 1.00 35.07 ? 67 ILE EL N   1 
ATOM 68219  C CA  . ILE LD 2 67 ? 256.356 238.808 132.151 1.00 35.07 ? 67 ILE EL CA  1 
ATOM 68220  C C   . ILE LD 2 67 ? 255.513 237.883 131.290 1.00 35.07 ? 67 ILE EL C   1 
ATOM 68221  O O   . ILE LD 2 67 ? 254.350 238.214 131.016 1.00 35.07 ? 67 ILE EL O   1 
ATOM 68222  C CB  . ILE LD 2 67 ? 256.838 240.003 131.311 1.00 35.07 ? 67 ILE EL CB  1 
ATOM 68223  C CG1 . ILE LD 2 67 ? 257.656 239.505 130.128 1.00 35.07 ? 67 ILE EL CG1 1 
ATOM 68224  C CG2 . ILE LD 2 67 ? 257.650 240.947 132.165 1.00 35.07 ? 67 ILE EL CG2 1 
ATOM 68225  C CD1 . ILE LD 2 67 ? 258.193 240.601 129.275 1.00 35.07 ? 67 ILE EL CD1 1 
ATOM 68226  N N   . GLY LD 2 68 ? 256.041 236.752 130.841 1.00 34.63 ? 68 GLY EL N   1 
ATOM 68227  C CA  . GLY LD 2 68 ? 255.288 235.853 129.994 1.00 34.63 ? 68 GLY EL CA  1 
ATOM 68228  C C   . GLY LD 2 68 ? 255.525 234.408 130.362 1.00 34.63 ? 68 GLY EL C   1 
ATOM 68229  O O   . GLY LD 2 68 ? 255.827 234.100 131.517 1.00 34.63 ? 68 GLY EL O   1 
ATOM 68230  N N   . LYS LD 2 69 ? 255.403 233.509 129.394 1.00 35.49 ? 69 LYS EL N   1 
ATOM 68231  C CA  . LYS LD 2 69 ? 255.577 232.083 129.626 1.00 35.49 ? 69 LYS EL CA  1 
ATOM 68232  C C   . LYS LD 2 69 ? 256.790 231.591 128.854 1.00 35.49 ? 69 LYS EL C   1 
ATOM 68233  O O   . LYS LD 2 69 ? 256.865 231.764 127.634 1.00 35.49 ? 69 LYS EL O   1 
ATOM 68234  C CB  . LYS LD 2 69 ? 254.333 231.308 129.209 1.00 35.49 ? 69 LYS EL CB  1 
ATOM 68235  C CG  . LYS LD 2 69 ? 254.506 229.814 129.303 1.00 35.49 ? 69 LYS EL CG  1 
ATOM 68236  C CD  . LYS LD 2 69 ? 253.773 229.252 130.502 1.00 35.49 ? 69 LYS EL CD  1 
ATOM 68237  C CE  . LYS LD 2 69 ? 254.115 227.786 130.713 1.00 35.49 ? 69 LYS EL CE  1 
ATOM 68238  N NZ  . LYS LD 2 69 ? 255.426 227.610 131.400 1.00 35.49 ? 69 LYS EL NZ  1 
ATOM 68239  N N   . VAL LD 2 70 ? 257.733 230.983 129.564 1.00 33.08 ? 70 VAL EL N   1 
ATOM 68240  C CA  . VAL LD 2 70 ? 258.887 230.348 128.941 1.00 33.08 ? 70 VAL EL CA  1 
ATOM 68241  C C   . VAL LD 2 70 ? 258.572 228.872 128.773 1.00 33.08 ? 70 VAL EL C   1 
ATOM 68242  O O   . VAL LD 2 70 ? 258.368 228.156 129.757 1.00 33.08 ? 70 VAL EL O   1 
ATOM 68243  C CB  . VAL LD 2 70 ? 260.156 230.550 129.777 1.00 33.08 ? 70 VAL EL CB  1 
ATOM 68244  C CG1 . VAL LD 2 70 ? 261.260 229.672 129.249 1.00 33.08 ? 70 VAL EL CG1 1 
ATOM 68245  C CG2 . VAL LD 2 70 ? 260.576 231.996 129.735 1.00 33.08 ? 70 VAL EL CG2 1 
ATOM 68246  N N   . VAL LD 2 71 ? 258.527 228.415 127.526 1.00 33.54 ? 71 VAL EL N   1 
ATOM 68247  C CA  . VAL LD 2 71 ? 258.089 227.052 127.254 1.00 33.54 ? 71 VAL EL CA  1 
ATOM 68248  C C   . VAL LD 2 71 ? 259.220 226.063 127.490 1.00 33.54 ? 71 VAL EL C   1 
ATOM 68249  O O   . VAL LD 2 71 ? 259.029 225.023 128.128 1.00 33.54 ? 71 VAL EL O   1 
ATOM 68250  C CB  . VAL LD 2 71 ? 257.535 226.955 125.824 1.00 33.54 ? 71 VAL EL CB  1 
ATOM 68251  C CG1 . VAL LD 2 71 ? 257.300 225.520 125.449 1.00 33.54 ? 71 VAL EL CG1 1 
ATOM 68252  C CG2 . VAL LD 2 71 ? 256.248 227.739 125.717 1.00 33.54 ? 71 VAL EL CG2 1 
ATOM 68253  N N   . SER LD 2 72 ? 260.416 226.372 126.998 1.00 31.02 ? 72 SER EL N   1 
ATOM 68254  C CA  . SER LD 2 72 ? 261.546 225.475 127.173 1.00 31.02 ? 72 SER EL CA  1 
ATOM 68255  C C   . SER LD 2 72 ? 262.839 226.228 126.909 1.00 31.02 ? 72 SER EL C   1 
ATOM 68256  O O   . SER LD 2 72 ? 262.855 227.226 126.188 1.00 31.02 ? 72 SER EL O   1 
ATOM 68257  C CB  . SER LD 2 72 ? 261.443 224.267 126.244 1.00 31.02 ? 72 SER EL CB  1 
ATOM 68258  O OG  . SER LD 2 72 ? 262.012 224.563 124.986 1.00 31.02 ? 72 SER EL OG  1 
ATOM 68259  N N   . SER LD 2 73 ? 263.921 225.729 127.498 1.00 27.45 ? 73 SER EL N   1 
ATOM 68260  C CA  . SER LD 2 73 ? 265.254 226.268 127.294 1.00 27.45 ? 73 SER EL CA  1 
ATOM 68261  C C   . SER LD 2 73 ? 266.237 225.114 127.208 1.00 27.45 ? 73 SER EL C   1 
ATOM 68262  O O   . SER LD 2 73 ? 265.982 224.023 127.719 1.00 27.45 ? 73 SER EL O   1 
ATOM 68263  C CB  . SER LD 2 73 ? 265.655 227.214 128.420 1.00 27.45 ? 73 SER EL CB  1 
ATOM 68264  O OG  . SER LD 2 73 ? 265.430 226.607 129.677 1.00 27.45 ? 73 SER EL OG  1 
ATOM 68265  N N   . ARG LD 2 74 ? 267.375 225.365 126.567 1.00 27.77 ? 74 ARG EL N   1 
ATOM 68266  C CA  . ARG LD 2 74 ? 268.306 224.283 126.289 1.00 27.77 ? 74 ARG EL CA  1 
ATOM 68267  C C   . ARG LD 2 74 ? 269.633 224.865 125.839 1.00 27.77 ? 74 ARG EL C   1 
ATOM 68268  O O   . ARG LD 2 74 ? 269.656 225.852 125.106 1.00 27.77 ? 74 ARG EL O   1 
ATOM 68269  C CB  . ARG LD 2 74 ? 267.736 223.354 125.211 1.00 27.77 ? 74 ARG EL CB  1 
ATOM 68270  C CG  . ARG LD 2 74 ? 268.724 222.398 124.593 1.00 27.77 ? 74 ARG EL CG  1 
ATOM 68271  C CD  . ARG LD 2 74 ? 269.004 221.237 125.520 1.00 27.77 ? 74 ARG EL CD  1 
ATOM 68272  N NE  . ARG LD 2 74 ? 270.005 220.333 124.964 1.00 27.77 ? 74 ARG EL NE  1 
ATOM 68273  C CZ  . ARG LD 2 74 ? 270.663 219.417 125.668 1.00 27.77 ? 74 ARG EL CZ  1 
ATOM 68274  N NH1 . ARG LD 2 74 ? 271.558 218.640 125.072 1.00 27.77 ? 74 ARG EL NH1 1 
ATOM 68275  N NH2 . ARG LD 2 74 ? 270.428 219.278 126.966 1.00 27.77 ? 74 ARG EL NH2 1 
ATOM 68276  N N   . VAL LD 2 75 ? 270.728 224.251 126.277 1.00 24.99 ? 75 VAL EL N   1 
ATOM 68277  C CA  . VAL LD 2 75 ? 272.069 224.592 125.817 1.00 24.99 ? 75 VAL EL CA  1 
ATOM 68278  C C   . VAL LD 2 75 ? 272.696 223.354 125.198 1.00 24.99 ? 75 VAL EL C   1 
ATOM 68279  O O   . VAL LD 2 75 ? 272.744 222.296 125.833 1.00 24.99 ? 75 VAL EL O   1 
ATOM 68280  C CB  . VAL LD 2 75 ? 272.952 225.127 126.957 1.00 24.99 ? 75 VAL EL CB  1 
ATOM 68281  C CG1 . VAL LD 2 75 ? 274.358 225.352 126.460 1.00 24.99 ? 75 VAL EL CG1 1 
ATOM 68282  C CG2 . VAL LD 2 75 ? 272.390 226.407 127.496 1.00 24.99 ? 75 VAL EL CG2 1 
ATOM 68283  N N   . ILE LD 2 76 ? 273.174 223.485 123.967 1.00 27.37 ? 76 ILE EL N   1 
ATOM 68284  C CA  . ILE LD 2 76 ? 273.932 222.437 123.297 1.00 27.37 ? 76 ILE EL CA  1 
ATOM 68285  C C   . ILE LD 2 76 ? 275.390 222.866 123.305 1.00 27.37 ? 76 ILE EL C   1 
ATOM 68286  O O   . ILE LD 2 76 ? 275.756 223.858 122.670 1.00 27.37 ? 76 ILE EL O   1 
ATOM 68287  C CB  . ILE LD 2 76 ? 273.437 222.197 121.869 1.00 27.37 ? 76 ILE EL CB  1 
ATOM 68288  C CG1 . ILE LD 2 76 ? 272.021 221.632 121.874 1.00 27.37 ? 76 ILE EL CG1 1 
ATOM 68289  C CG2 . ILE LD 2 76 ? 274.363 221.261 121.154 1.00 27.37 ? 76 ILE EL CG2 1 
ATOM 68290  C CD1 . ILE LD 2 76 ? 271.268 221.921 120.612 1.00 27.37 ? 76 ILE EL CD1 1 
ATOM 68291  N N   . ALA LD 2 77 ? 276.230 222.120 124.021 1.00 29.87 ? 77 ALA EL N   1 
ATOM 68292  C CA  . ALA LD 2 77 ? 277.609 222.550 124.218 1.00 29.87 ? 77 ALA EL CA  1 
ATOM 68293  C C   . ALA LD 2 77 ? 278.419 222.434 122.938 1.00 29.87 ? 77 ALA EL C   1 
ATOM 68294  O O   . ALA LD 2 77 ? 279.312 223.249 122.686 1.00 29.87 ? 77 ALA EL O   1 
ATOM 68295  C CB  . ALA LD 2 77 ? 278.255 221.735 125.331 1.00 29.87 ? 77 ALA EL CB  1 
ATOM 68296  N N   . ARG LD 2 78 ? 278.135 221.425 122.122 1.00 34.02 ? 78 ARG EL N   1 
ATOM 68297  C CA  . ARG LD 2 78 ? 278.859 221.206 120.874 1.00 34.02 ? 78 ARG EL CA  1 
ATOM 68298  C C   . ARG LD 2 78 ? 277.885 220.653 119.850 1.00 34.02 ? 78 ARG EL C   1 
ATOM 68299  O O   . ARG LD 2 78 ? 277.660 219.440 119.779 1.00 34.02 ? 78 ARG EL O   1 
ATOM 68300  C CB  . ARG LD 2 78 ? 280.038 220.256 121.077 1.00 34.02 ? 78 ARG EL CB  1 
ATOM 68301  C CG  . ARG LD 2 78 ? 281.350 220.944 121.399 1.00 34.02 ? 78 ARG EL CG  1 
ATOM 68302  C CD  . ARG LD 2 78 ? 281.784 221.856 120.265 1.00 34.02 ? 78 ARG EL CD  1 
ATOM 68303  N NE  . ARG LD 2 78 ? 281.485 221.286 118.956 1.00 34.02 ? 78 ARG EL NE  1 
ATOM 68304  C CZ  . ARG LD 2 78 ? 281.482 221.978 117.824 1.00 34.02 ? 78 ARG EL CZ  1 
ATOM 68305  N NH1 . ARG LD 2 78 ? 281.765 223.272 117.835 1.00 34.02 ? 78 ARG EL NH1 1 
ATOM 68306  N NH2 . ARG LD 2 78 ? 281.196 221.375 116.680 1.00 34.02 ? 78 ARG EL NH2 1 
ATOM 68307  N N   . PRO LD 2 79 ? 277.275 221.515 119.045 1.00 33.91 ? 79 PRO EL N   1 
ATOM 68308  C CA  . PRO LD 2 79 ? 276.307 221.030 118.064 1.00 33.91 ? 79 PRO EL CA  1 
ATOM 68309  C C   . PRO LD 2 79 ? 276.999 220.357 116.895 1.00 33.91 ? 79 PRO EL C   1 
ATOM 68310  O O   . PRO LD 2 79 ? 278.120 220.706 116.519 1.00 33.91 ? 79 PRO EL O   1 
ATOM 68311  C CB  . PRO LD 2 79 ? 275.582 222.304 117.617 1.00 33.91 ? 79 PRO EL CB  1 
ATOM 68312  C CG  . PRO LD 2 79 ? 275.981 223.346 118.581 1.00 33.91 ? 79 PRO EL CG  1 
ATOM 68313  C CD  . PRO LD 2 79 ? 277.333 222.979 119.056 1.00 33.91 ? 79 PRO EL CD  1 
ATOM 68314  N N   . HIS LD 2 80 ? 276.316 219.371 116.327 1.00 36.91 ? 80 HIS EL N   1 
ATOM 68315  C CA  . HIS LD 2 80 ? 276.794 218.743 115.110 1.00 36.91 ? 80 HIS EL CA  1 
ATOM 68316  C C   . HIS LD 2 80 ? 276.799 219.760 113.979 1.00 36.91 ? 80 HIS EL C   1 
ATOM 68317  O O   . HIS LD 2 80 ? 276.036 220.726 113.984 1.00 36.91 ? 80 HIS EL O   1 
ATOM 68318  C CB  . HIS LD 2 80 ? 275.913 217.550 114.750 1.00 36.91 ? 80 HIS EL CB  1 
ATOM 68319  C CG  . HIS LD 2 80 ? 276.541 216.602 113.780 1.00 36.91 ? 80 HIS EL CG  1 
ATOM 68320  N ND1 . HIS LD 2 80 ? 276.448 216.763 112.416 1.00 36.91 ? 80 HIS EL ND1 1 
ATOM 68321  C CD2 . HIS LD 2 80 ? 277.267 215.478 113.976 1.00 36.91 ? 80 HIS EL CD2 1 
ATOM 68322  C CE1 . HIS LD 2 80 ? 277.092 215.781 111.814 1.00 36.91 ? 80 HIS EL CE1 1 
ATOM 68323  N NE2 . HIS LD 2 80 ? 277.597 214.986 112.738 1.00 36.91 ? 80 HIS EL NE2 1 
ATOM 68324  N N   . ASN LD 2 81 ? 277.677 219.541 113.003 1.00 40.31 ? 81 ASN EL N   1 
ATOM 68325  C CA  . ASN LD 2 81 ? 277.774 220.484 111.896 1.00 40.31 ? 81 ASN EL CA  1 
ATOM 68326  C C   . ASN LD 2 81 ? 276.501 220.516 111.067 1.00 40.31 ? 81 ASN EL C   1 
ATOM 68327  O O   . ASN LD 2 81 ? 276.174 221.550 110.476 1.00 40.31 ? 81 ASN EL O   1 
ATOM 68328  C CB  . ASN LD 2 81 ? 278.969 220.138 111.019 1.00 40.31 ? 81 ASN EL CB  1 
ATOM 68329  C CG  . ASN LD 2 81 ? 280.269 220.624 111.605 1.00 40.31 ? 81 ASN EL CG  1 
ATOM 68330  O OD1 . ASN LD 2 81 ? 281.006 219.859 112.226 1.00 40.31 ? 81 ASN EL OD1 1 
ATOM 68331  N ND2 . ASN LD 2 81 ? 280.558 221.907 111.422 1.00 40.31 ? 81 ASN EL ND2 1 
ATOM 68332  N N   . ASP LD 2 82 ? 275.773 219.402 111.005 1.00 39.72 ? 82 ASP EL N   1 
ATOM 68333  C CA  . ASP LD 2 82 ? 274.500 219.396 110.293 1.00 39.72 ? 82 ASP EL CA  1 
ATOM 68334  C C   . ASP LD 2 82 ? 273.501 220.333 110.952 1.00 39.72 ? 82 ASP EL C   1 
ATOM 68335  O O   . ASP LD 2 82 ? 272.703 220.983 110.269 1.00 39.72 ? 82 ASP EL O   1 
ATOM 68336  C CB  . ASP LD 2 82 ? 273.938 217.979 110.232 1.00 39.72 ? 82 ASP EL CB  1 
ATOM 68337  C CG  . ASP LD 2 82 ? 274.680 217.103 109.248 1.00 39.72 ? 82 ASP EL CG  1 
ATOM 68338  O OD1 . ASP LD 2 82 ? 275.712 217.557 108.712 1.00 39.72 ? 82 ASP EL OD1 1 
ATOM 68339  O OD2 . ASP LD 2 82 ? 274.237 215.962 109.009 1.00 39.72 ? 82 ASP EL OD2 1 
ATOM 68340  N N   . ILE LD 2 83 ? 273.528 220.417 112.283 1.00 38.77 ? 83 ILE EL N   1 
ATOM 68341  C CA  . ILE LD 2 83 ? 272.618 221.303 112.992 1.00 38.77 ? 83 ILE EL CA  1 
ATOM 68342  C C   . ILE LD 2 83 ? 272.868 222.759 112.637 1.00 38.77 ? 83 ILE EL C   1 
ATOM 68343  O O   . ILE LD 2 83 ? 271.946 223.576 112.705 1.00 38.77 ? 83 ILE EL O   1 
ATOM 68344  C CB  . ILE LD 2 83 ? 272.731 221.061 114.509 1.00 38.77 ? 83 ILE EL CB  1 
ATOM 68345  C CG1 . ILE LD 2 83 ? 272.433 219.599 114.820 1.00 38.77 ? 83 ILE EL CG1 1 
ATOM 68346  C CG2 . ILE LD 2 83 ? 271.771 221.942 115.274 1.00 38.77 ? 83 ILE EL CG2 1 
ATOM 68347  C CD1 . ILE LD 2 83 ? 271.094 219.146 114.312 1.00 38.77 ? 83 ILE EL CD1 1 
ATOM 68348  N N   . GLU LD 2 84 ? 274.082 223.108 112.221 1.00 42.40 ? 84 GLU EL N   1 
ATOM 68349  C CA  . GLU LD 2 84 ? 274.346 224.484 111.805 1.00 42.40 ? 84 GLU EL CA  1 
ATOM 68350  C C   . GLU LD 2 84 ? 274.078 224.669 110.317 1.00 42.40 ? 84 GLU EL C   1 
ATOM 68351  O O   . GLU LD 2 84 ? 274.849 225.268 109.572 1.00 42.40 ? 84 GLU EL O   1 
ATOM 68352  C CB  . GLU LD 2 84 ? 275.778 224.866 112.148 1.00 42.40 ? 84 GLU EL CB  1 
ATOM 68353  C CG  . GLU LD 2 84 ? 276.168 224.589 113.579 1.00 42.40 ? 84 GLU EL CG  1 
ATOM 68354  C CD  . GLU LD 2 84 ? 277.634 224.245 113.710 1.00 42.40 ? 84 GLU EL CD  1 
ATOM 68355  O OE1 . GLU LD 2 84 ? 278.328 224.209 112.673 1.00 42.40 ? 84 GLU EL OE1 1 
ATOM 68356  O OE2 . GLU LD 2 84 ? 278.096 224.014 114.846 1.00 42.40 ? 84 GLU EL OE2 1 
ATOM 68357  N N   . LYS LD 2 85 ? 272.937 224.137 109.897 1.00 43.38 ? 85 LYS EL N   1 
ATOM 68358  C CA  . LYS LD 2 85 ? 272.302 224.448 108.629 1.00 43.38 ? 85 LYS EL CA  1 
ATOM 68359  C C   . LYS LD 2 85 ? 270.804 224.577 108.798 1.00 43.38 ? 85 LYS EL C   1 
ATOM 68360  O O   . LYS LD 2 85 ? 270.125 225.027 107.872 1.00 43.38 ? 85 LYS EL O   1 
ATOM 68361  C CB  . LYS LD 2 85 ? 272.610 223.372 107.582 1.00 43.38 ? 85 LYS EL CB  1 
ATOM 68362  C CG  . LYS LD 2 85 ? 274.077 223.295 107.210 1.00 43.38 ? 85 LYS EL CG  1 
ATOM 68363  C CD  . LYS LD 2 85 ? 274.459 221.918 106.709 1.00 43.38 ? 85 LYS EL CD  1 
ATOM 68364  C CE  . LYS LD 2 85 ? 275.941 221.854 106.382 1.00 43.38 ? 85 LYS EL CE  1 
ATOM 68365  N NZ  . LYS LD 2 85 ? 276.369 220.475 106.024 1.00 43.38 ? 85 LYS EL NZ  1 
ATOM 68366  N N   . ILE LD 2 86 ? 270.274 224.183 109.948 1.00 42.04 ? 86 ILE EL N   1 
ATOM 68367  C CA  . ILE LD 2 86 ? 268.868 224.339 110.274 1.00 42.04 ? 86 ILE EL CA  1 
ATOM 68368  C C   . ILE LD 2 86 ? 268.617 225.657 110.984 1.00 42.04 ? 86 ILE EL C   1 
ATOM 68369  O O   . ILE LD 2 86 ? 267.636 226.352 110.709 1.00 42.04 ? 86 ILE EL O   1 
ATOM 68370  C CB  . ILE LD 2 86 ? 268.413 223.147 111.137 1.00 42.04 ? 86 ILE EL CB  1 
ATOM 68371  C CG1 . ILE LD 2 86 ? 268.771 221.823 110.459 1.00 42.04 ? 86 ILE EL CG1 1 
ATOM 68372  C CG2 . ILE LD 2 86 ? 266.945 223.239 111.405 1.00 42.04 ? 86 ILE EL CG2 1 
ATOM 68373  C CD1 . ILE LD 2 86 ? 268.409 221.758 108.998 1.00 42.04 ? 86 ILE EL CD1 1 
ATOM 68374  N N   . ALA LD 2 87 ? 269.502 226.008 111.917 1.00 44.26 ? 87 ALA EL N   1 
ATOM 68375  C CA  . ALA LD 2 87 ? 269.415 227.302 112.580 1.00 44.26 ? 87 ALA EL CA  1 
ATOM 68376  C C   . ALA LD 2 87 ? 269.765 228.427 111.617 1.00 44.26 ? 87 ALA EL C   1 
ATOM 68377  O O   . ALA LD 2 87 ? 268.928 229.283 111.309 1.00 44.26 ? 87 ALA EL O   1 
ATOM 68378  C CB  . ALA LD 2 87 ? 270.336 227.324 113.801 1.00 44.26 ? 87 ALA EL CB  1 
ATOM 68379  N N   . GLY LD 2 88 ? 270.995 228.432 111.116 1.00 47.09 ? 88 GLY EL N   1 
ATOM 68380  C CA  . GLY LD 2 88 ? 271.424 229.440 110.166 1.00 47.09 ? 88 GLY EL CA  1 
ATOM 68381  C C   . GLY LD 2 88 ? 271.115 229.070 108.728 1.00 47.09 ? 88 GLY EL C   1 
ATOM 68382  O O   . GLY LD 2 88 ? 270.308 229.721 108.065 1.00 47.09 ? 88 GLY EL O   1 
ATOM 68383  N N   . MET MD 1 1  ? 186.008 258.773 105.893 1.00 28.60 ? 1  MET EM N   1 
ATOM 68384  C CA  . MET MD 1 1  ? 184.890 258.429 105.033 1.00 28.60 ? 1  MET EM CA  1 
ATOM 68385  C C   . MET MD 1 1  ? 184.919 259.257 103.769 1.00 28.60 ? 1  MET EM C   1 
ATOM 68386  O O   . MET MD 1 1  ? 185.625 260.248 103.696 1.00 28.60 ? 1  MET EM O   1 
ATOM 68387  C CB  . MET MD 1 1  ? 183.571 258.638 105.763 1.00 28.60 ? 1  MET EM CB  1 
ATOM 68388  C CG  . MET MD 1 1  ? 183.327 257.668 106.894 1.00 28.60 ? 1  MET EM CG  1 
ATOM 68389  S SD  . MET MD 1 1  ? 184.160 258.145 108.409 1.00 28.60 ? 1  MET EM SD  1 
ATOM 68390  C CE  . MET MD 1 1  ? 182.917 259.195 109.149 1.00 28.60 ? 1  MET EM CE  1 
ATOM 68391  N N   . ILE MD 1 2  ? 184.157 258.832 102.765 1.00 27.86 ? 2  ILE EM N   1 
ATOM 68392  C CA  . ILE MD 1 2  ? 183.976 259.595 101.538 1.00 27.86 ? 2  ILE EM CA  1 
ATOM 68393  C C   . ILE MD 1 2  ? 182.517 259.511 101.122 1.00 27.86 ? 2  ILE EM C   1 
ATOM 68394  O O   . ILE MD 1 2  ? 181.846 258.503 101.352 1.00 27.86 ? 2  ILE EM O   1 
ATOM 68395  C CB  . ILE MD 1 2  ? 184.874 259.097 100.390 1.00 27.86 ? 2  ILE EM CB  1 
ATOM 68396  C CG1 . ILE MD 1 2  ? 184.649 257.612 100.144 1.00 27.86 ? 2  ILE EM CG1 1 
ATOM 68397  C CG2 . ILE MD 1 2  ? 186.323 259.354 100.686 1.00 27.86 ? 2  ILE EM CG2 1 
ATOM 68398  C CD1 . ILE MD 1 2  ? 185.078 257.165 98.782  1.00 27.86 ? 2  ILE EM CD1 1 
ATOM 68399  N N   . LEU MD 1 3  ? 182.024 260.576 100.501 1.00 27.29 ? 3  LEU EM N   1 
ATOM 68400  C CA  . LEU MD 1 3  ? 180.705 260.533 99.892  1.00 27.29 ? 3  LEU EM CA  1 
ATOM 68401  C C   . LEU MD 1 3  ? 180.768 259.762 98.590  1.00 27.29 ? 3  LEU EM C   1 
ATOM 68402  O O   . LEU MD 1 3  ? 181.620 260.031 97.741  1.00 27.29 ? 3  LEU EM O   1 
ATOM 68403  C CB  . LEU MD 1 3  ? 180.166 261.931 99.623  1.00 27.29 ? 3  LEU EM CB  1 
ATOM 68404  C CG  . LEU MD 1 3  ? 179.665 262.747 100.796 1.00 27.29 ? 3  LEU EM CG  1 
ATOM 68405  C CD1 . LEU MD 1 3  ? 179.261 264.102 100.285 1.00 27.29 ? 3  LEU EM CD1 1 
ATOM 68406  C CD2 . LEU MD 1 3  ? 178.494 262.043 101.417 1.00 27.29 ? 3  LEU EM CD2 1 
ATOM 68407  N N   . ALA MD 1 4  ? 179.849 258.822 98.420  1.00 26.23 ? 4  ALA EM N   1 
ATOM 68408  C CA  . ALA MD 1 4  ? 179.837 257.993 97.234  1.00 26.23 ? 4  ALA EM CA  1 
ATOM 68409  C C   . ALA MD 1 4  ? 178.405 257.609 96.920  1.00 26.23 ? 4  ALA EM C   1 
ATOM 68410  O O   . ALA MD 1 4  ? 177.495 257.811 97.722  1.00 26.23 ? 4  ALA EM O   1 
ATOM 68411  C CB  . ALA MD 1 4  ? 180.703 256.762 97.427  1.00 26.23 ? 4  ALA EM CB  1 
ATOM 68412  N N   . LYS MD 1 5  ? 178.216 257.045 95.739  1.00 25.97 ? 5  LYS EM N   1 
ATOM 68413  C CA  . LYS MD 1 5  ? 176.904 256.651 95.259  1.00 25.97 ? 5  LYS EM CA  1 
ATOM 68414  C C   . LYS MD 1 5  ? 176.953 255.204 94.806  1.00 25.97 ? 5  LYS EM C   1 
ATOM 68415  O O   . LYS MD 1 5  ? 177.876 254.807 94.096  1.00 25.97 ? 5  LYS EM O   1 
ATOM 68416  C CB  . LYS MD 1 5  ? 176.462 257.551 94.114  1.00 25.97 ? 5  LYS EM CB  1 
ATOM 68417  C CG  . LYS MD 1 5  ? 175.299 257.023 93.331  1.00 25.97 ? 5  LYS EM CG  1 
ATOM 68418  C CD  . LYS MD 1 5  ? 174.786 258.061 92.378  1.00 25.97 ? 5  LYS EM CD  1 
ATOM 68419  C CE  . LYS MD 1 5  ? 174.179 259.214 93.135  1.00 25.97 ? 5  LYS EM CE  1 
ATOM 68420  N NZ  . LYS MD 1 5  ? 173.635 260.249 92.216  1.00 25.97 ? 5  LYS EM NZ  1 
ATOM 68421  N N   . VAL MD 1 6  ? 175.975 254.409 95.232  1.00 25.06 ? 6  VAL EM N   1 
ATOM 68422  C CA  . VAL MD 1 6  ? 175.926 253.016 94.815  1.00 25.06 ? 6  VAL EM CA  1 
ATOM 68423  C C   . VAL MD 1 6  ? 175.507 252.949 93.350  1.00 25.06 ? 6  VAL EM C   1 
ATOM 68424  O O   . VAL MD 1 6  ? 174.478 253.504 92.961  1.00 25.06 ? 6  VAL EM O   1 
ATOM 68425  C CB  . VAL MD 1 6  ? 174.968 252.216 95.702  1.00 25.06 ? 6  VAL EM CB  1 
ATOM 68426  C CG1 . VAL MD 1 6  ? 174.939 250.784 95.267  1.00 25.06 ? 6  VAL EM CG1 1 
ATOM 68427  C CG2 . VAL MD 1 6  ? 175.391 252.307 97.136  1.00 25.06 ? 6  VAL EM CG2 1 
ATOM 68428  N N   . THR MD 1 7  ? 176.309 252.264 92.539  1.00 27.15 ? 7  THR EM N   1 
ATOM 68429  C CA  . THR MD 1 7  ? 176.083 252.214 91.103  1.00 27.15 ? 7  THR EM CA  1 
ATOM 68430  C C   . THR MD 1 7  ? 175.959 250.807 90.544  1.00 27.15 ? 7  THR EM C   1 
ATOM 68431  O O   . THR MD 1 7  ? 175.865 250.653 89.324  1.00 27.15 ? 7  THR EM O   1 
ATOM 68432  C CB  . THR MD 1 7  ? 177.211 252.938 90.361  1.00 27.15 ? 7  THR EM CB  1 
ATOM 68433  O OG1 . THR MD 1 7  ? 178.472 252.428 90.797  1.00 27.15 ? 7  THR EM OG1 1 
ATOM 68434  C CG2 . THR MD 1 7  ? 177.161 254.417 90.636  1.00 27.15 ? 7  THR EM CG2 1 
ATOM 68435  N N   . GLY MD 1 8  ? 175.958 249.778 91.385  1.00 28.12 ? 8  GLY EM N   1 
ATOM 68436  C CA  . GLY MD 1 8  ? 175.834 248.423 90.890  1.00 28.12 ? 8  GLY EM CA  1 
ATOM 68437  C C   . GLY MD 1 8  ? 176.086 247.427 92.001  1.00 28.12 ? 8  GLY EM C   1 
ATOM 68438  O O   . GLY MD 1 8  ? 176.002 247.766 93.178  1.00 28.12 ? 8  GLY EM O   1 
ATOM 68439  N N   . HIS MD 1 9  ? 176.388 246.196 91.606  1.00 27.84 ? 9  HIS EM N   1 
ATOM 68440  C CA  . HIS MD 1 9  ? 176.738 245.159 92.565  1.00 27.84 ? 9  HIS EM CA  1 
ATOM 68441  C C   . HIS MD 1 9  ? 177.596 244.122 91.860  1.00 27.84 ? 9  HIS EM C   1 
ATOM 68442  O O   . HIS MD 1 9  ? 177.701 244.101 90.634  1.00 27.84 ? 9  HIS EM O   1 
ATOM 68443  C CB  . HIS MD 1 9  ? 175.495 244.520 93.189  1.00 27.84 ? 9  HIS EM CB  1 
ATOM 68444  C CG  . HIS MD 1 9  ? 174.643 243.773 92.214  1.00 27.84 ? 9  HIS EM CG  1 
ATOM 68445  N ND1 . HIS MD 1 9  ? 173.500 244.307 91.664  1.00 27.84 ? 9  HIS EM ND1 1 
ATOM 68446  C CD2 . HIS MD 1 9  ? 174.765 242.530 91.693  1.00 27.84 ? 9  HIS EM CD2 1 
ATOM 68447  C CE1 . HIS MD 1 9  ? 172.959 243.429 90.840  1.00 27.84 ? 9  HIS EM CE1 1 
ATOM 68448  N NE2 . HIS MD 1 9  ? 173.708 242.343 90.839  1.00 27.84 ? 9  HIS EM NE2 1 
ATOM 68449  N N   . VAL MD 1 10 ? 178.211 243.259 92.658  1.00 28.16 ? 10 VAL EM N   1 
ATOM 68450  C CA  . VAL MD 1 10 ? 179.132 242.242 92.175  1.00 28.16 ? 10 VAL EM CA  1 
ATOM 68451  C C   . VAL MD 1 10 ? 178.687 240.893 92.718  1.00 28.16 ? 10 VAL EM C   1 
ATOM 68452  O O   . VAL MD 1 10 ? 178.410 240.763 93.913  1.00 28.16 ? 10 VAL EM O   1 
ATOM 68453  C CB  . VAL MD 1 10 ? 180.576 242.551 92.604  1.00 28.16 ? 10 VAL EM CB  1 
ATOM 68454  C CG1 . VAL MD 1 10 ? 181.417 241.313 92.560  1.00 28.16 ? 10 VAL EM CG1 1 
ATOM 68455  C CG2 . VAL MD 1 10 ? 181.164 243.602 91.711  1.00 28.16 ? 10 VAL EM CG2 1 
ATOM 68456  N N   . VAL MD 1 11 ? 178.613 239.896 91.844  1.00 30.83 ? 11 VAL EM N   1 
ATOM 68457  C CA  . VAL MD 1 11 ? 178.233 238.540 92.220  1.00 30.83 ? 11 VAL EM CA  1 
ATOM 68458  C C   . VAL MD 1 11 ? 179.481 237.676 92.136  1.00 30.83 ? 11 VAL EM C   1 
ATOM 68459  O O   . VAL MD 1 11 ? 179.999 237.421 91.044  1.00 30.83 ? 11 VAL EM O   1 
ATOM 68460  C CB  . VAL MD 1 11 ? 177.119 237.990 91.324  1.00 30.83 ? 11 VAL EM CB  1 
ATOM 68461  C CG1 . VAL MD 1 11 ? 176.968 236.506 91.535  1.00 30.83 ? 11 VAL EM CG1 1 
ATOM 68462  C CG2 . VAL MD 1 11 ? 175.818 238.694 91.618  1.00 30.83 ? 11 VAL EM CG2 1 
ATOM 68463  N N   . ALA MD 1 12 ? 179.969 237.226 93.287  1.00 33.98 ? 12 ALA EM N   1 
ATOM 68464  C CA  . ALA MD 1 12 ? 181.173 236.413 93.373  1.00 33.98 ? 12 ALA EM CA  1 
ATOM 68465  C C   . ALA MD 1 12 ? 180.840 235.137 94.125  1.00 33.98 ? 12 ALA EM C   1 
ATOM 68466  O O   . ALA MD 1 12 ? 180.362 235.194 95.261  1.00 33.98 ? 12 ALA EM O   1 
ATOM 68467  C CB  . ALA MD 1 12 ? 182.299 237.169 94.073  1.00 33.98 ? 12 ALA EM CB  1 
ATOM 68468  N N   . THR MD 1 13 ? 181.093 233.993 93.495  1.00 35.49 ? 13 THR EM N   1 
ATOM 68469  C CA  . THR MD 1 13 ? 180.783 232.695 94.078  1.00 35.49 ? 13 THR EM CA  1 
ATOM 68470  C C   . THR MD 1 13 ? 181.972 232.082 94.800  1.00 35.49 ? 13 THR EM C   1 
ATOM 68471  O O   . THR MD 1 13 ? 181.841 231.619 95.936  1.00 35.49 ? 13 THR EM O   1 
ATOM 68472  C CB  . THR MD 1 13 ? 180.292 231.739 92.990  1.00 35.49 ? 13 THR EM CB  1 
ATOM 68473  O OG1 . THR MD 1 13 ? 179.100 232.265 92.398  1.00 35.49 ? 13 THR EM OG1 1 
ATOM 68474  C CG2 . THR MD 1 13 ? 179.996 230.375 93.574  1.00 35.49 ? 13 THR EM CG2 1 
ATOM 68475  N N   . GLN MD 1 14 ? 183.134 232.066 94.155  1.00 37.48 ? 14 GLN EM N   1 
ATOM 68476  C CA  . GLN MD 1 14 ? 184.356 231.523 94.738  1.00 37.48 ? 14 GLN EM CA  1 
ATOM 68477  C C   . GLN MD 1 14 ? 185.054 232.650 95.485  1.00 37.48 ? 14 GLN EM C   1 
ATOM 68478  O O   . GLN MD 1 14 ? 185.670 233.522 94.875  1.00 37.48 ? 14 GLN EM O   1 
ATOM 68479  C CB  . GLN MD 1 14 ? 185.243 230.934 93.650  1.00 37.48 ? 14 GLN EM CB  1 
ATOM 68480  C CG  . GLN MD 1 14 ? 186.647 230.604 94.096  1.00 37.48 ? 14 GLN EM CG  1 
ATOM 68481  C CD  . GLN MD 1 14 ? 186.738 229.262 94.774  1.00 37.48 ? 14 GLN EM CD  1 
ATOM 68482  O OE1 . GLN MD 1 14 ? 185.857 228.420 94.623  1.00 37.48 ? 14 GLN EM OE1 1 
ATOM 68483  N NE2 . GLN MD 1 14 ? 187.807 229.052 95.530  1.00 37.48 ? 14 GLN EM NE2 1 
ATOM 68484  N N   . LYS MD 1 15 ? 184.953 232.643 96.809  1.00 39.10 ? 15 LYS EM N   1 
ATOM 68485  C CA  . LYS MD 1 15 ? 185.532 233.712 97.603  1.00 39.10 ? 15 LYS EM CA  1 
ATOM 68486  C C   . LYS MD 1 15 ? 185.871 233.187 98.986  1.00 39.10 ? 15 LYS EM C   1 
ATOM 68487  O O   . LYS MD 1 15 ? 185.525 232.062 99.347  1.00 39.10 ? 15 LYS EM O   1 
ATOM 68488  C CB  . LYS MD 1 15 ? 184.590 234.907 97.697  1.00 39.10 ? 15 LYS EM CB  1 
ATOM 68489  C CG  . LYS MD 1 15 ? 183.419 234.708 98.619  1.00 39.10 ? 15 LYS EM CG  1 
ATOM 68490  C CD  . LYS MD 1 15 ? 182.369 235.766 98.359  1.00 39.10 ? 15 LYS EM CD  1 
ATOM 68491  C CE  . LYS MD 1 15 ? 181.167 235.592 99.255  1.00 39.10 ? 15 LYS EM CE  1 
ATOM 68492  N NZ  . LYS MD 1 15 ? 180.070 236.518 98.876  1.00 39.10 ? 15 LYS EM NZ  1 
ATOM 68493  N N   . CYS MD 1 16 ? 186.552 234.022 99.761  1.00 43.36 ? 16 CYS EM N   1 
ATOM 68494  C CA  . CYS MD 1 16 ? 186.992 233.634 101.089 1.00 43.36 ? 16 CYS EM CA  1 
ATOM 68495  C C   . CYS MD 1 16 ? 185.794 233.469 102.015 1.00 43.36 ? 16 CYS EM C   1 
ATOM 68496  O O   . CYS MD 1 16 ? 184.638 233.650 101.629 1.00 43.36 ? 16 CYS EM O   1 
ATOM 68497  C CB  . CYS MD 1 16 ? 187.973 234.660 101.642 1.00 43.36 ? 16 CYS EM CB  1 
ATOM 68498  S SG  . CYS MD 1 16 ? 189.582 234.635 100.835 1.00 43.36 ? 16 CYS EM SG  1 
ATOM 68499  N N   . ASP MD 1 17 ? 186.082 233.107 103.259 1.00 46.42 ? 17 ASP EM N   1 
ATOM 68500  C CA  . ASP MD 1 17 ? 185.044 232.870 104.248 1.00 46.42 ? 17 ASP EM CA  1 
ATOM 68501  C C   . ASP MD 1 17 ? 184.722 234.100 105.076 1.00 46.42 ? 17 ASP EM C   1 
ATOM 68502  O O   . ASP MD 1 17 ? 183.627 234.180 105.640 1.00 46.42 ? 17 ASP EM O   1 
ATOM 68503  C CB  . ASP MD 1 17 ? 185.466 231.730 105.167 1.00 46.42 ? 17 ASP EM CB  1 
ATOM 68504  C CG  . ASP MD 1 17 ? 185.896 230.508 104.395 1.00 46.42 ? 17 ASP EM CG  1 
ATOM 68505  O OD1 . ASP MD 1 17 ? 185.654 230.471 103.169 1.00 46.42 ? 17 ASP EM OD1 1 
ATOM 68506  O OD2 . ASP MD 1 17 ? 186.471 229.584 105.005 1.00 46.42 ? 17 ASP EM OD2 1 
ATOM 68507  N N   . GLU MD 1 18 ? 185.643 235.059 105.156 1.00 48.57 ? 18 GLU EM N   1 
ATOM 68508  C CA  . GLU MD 1 18 ? 185.365 236.309 105.847 1.00 48.57 ? 18 GLU EM CA  1 
ATOM 68509  C C   . GLU MD 1 18 ? 184.317 237.144 105.125 1.00 48.57 ? 18 GLU EM C   1 
ATOM 68510  O O   . GLU MD 1 18 ? 183.882 238.167 105.661 1.00 48.57 ? 18 GLU EM O   1 
ATOM 68511  C CB  . GLU MD 1 18 ? 186.655 237.119 105.998 1.00 48.57 ? 18 GLU EM CB  1 
ATOM 68512  C CG  . GLU MD 1 18 ? 186.704 238.020 107.223 1.00 48.57 ? 18 GLU EM CG  1 
ATOM 68513  C CD  . GLU MD 1 18 ? 187.780 239.092 107.131 1.00 48.57 ? 18 GLU EM CD  1 
ATOM 68514  O OE1 . GLU MD 1 18 ? 187.836 239.800 106.104 1.00 48.57 ? 18 GLU EM OE1 1 
ATOM 68515  O OE2 . GLU MD 1 18 ? 188.579 239.220 108.081 1.00 48.57 ? 18 GLU EM OE2 1 
ATOM 68516  N N   . LEU MD 1 19 ? 183.912 236.740 103.922 1.00 42.32 ? 19 LEU EM N   1 
ATOM 68517  C CA  . LEU MD 1 19 ? 182.960 237.490 103.120 1.00 42.32 ? 19 LEU EM CA  1 
ATOM 68518  C C   . LEU MD 1 19 ? 181.652 236.753 102.886 1.00 42.32 ? 19 LEU EM C   1 
ATOM 68519  O O   . LEU MD 1 19 ? 180.841 237.212 102.079 1.00 42.32 ? 19 LEU EM O   1 
ATOM 68520  C CB  . LEU MD 1 19 ? 183.576 237.847 101.766 1.00 42.32 ? 19 LEU EM CB  1 
ATOM 68521  C CG  . LEU MD 1 19 ? 184.795 238.756 101.728 1.00 42.32 ? 19 LEU EM CG  1 
ATOM 68522  C CD1 . LEU MD 1 19 ? 185.134 239.064 100.296 1.00 42.32 ? 19 LEU EM CD1 1 
ATOM 68523  C CD2 . LEU MD 1 19 ? 184.512 240.024 102.486 1.00 42.32 ? 19 LEU EM CD2 1 
ATOM 68524  N N   . ARG MD 1 20 ? 181.427 235.625 103.550 1.00 42.83 ? 20 ARG EM N   1 
ATOM 68525  C CA  . ARG MD 1 20 ? 180.212 234.853 103.322 1.00 42.83 ? 20 ARG EM CA  1 
ATOM 68526  C C   . ARG MD 1 20 ? 179.004 235.577 103.896 1.00 42.83 ? 20 ARG EM C   1 
ATOM 68527  O O   . ARG MD 1 20 ? 179.024 236.029 105.042 1.00 42.83 ? 20 ARG EM O   1 
ATOM 68528  C CB  . ARG MD 1 20 ? 180.334 233.472 103.955 1.00 42.83 ? 20 ARG EM CB  1 
ATOM 68529  C CG  . ARG MD 1 20 ? 181.278 232.542 103.236 1.00 42.83 ? 20 ARG EM CG  1 
ATOM 68530  C CD  . ARG MD 1 20 ? 180.819 232.291 101.821 1.00 42.83 ? 20 ARG EM CD  1 
ATOM 68531  N NE  . ARG MD 1 20 ? 181.801 231.509 101.082 1.00 42.83 ? 20 ARG EM NE  1 
ATOM 68532  C CZ  . ARG MD 1 20 ? 181.740 231.275 99.778  1.00 42.83 ? 20 ARG EM CZ  1 
ATOM 68533  N NH1 . ARG MD 1 20 ? 182.681 230.552 99.189  1.00 42.83 ? 20 ARG EM NH1 1 
ATOM 68534  N NH2 . ARG MD 1 20 ? 180.740 231.765 99.062  1.00 42.83 ? 20 ARG EM NH2 1 
ATOM 68535  N N   . GLY MD 1 21 ? 177.948 235.683 103.097 1.00 37.52 ? 21 GLY EM N   1 
ATOM 68536  C CA  . GLY MD 1 21 ? 176.713 236.278 103.561 1.00 37.52 ? 21 GLY EM CA  1 
ATOM 68537  C C   . GLY MD 1 21 ? 176.769 237.782 103.703 1.00 37.52 ? 21 GLY EM C   1 
ATOM 68538  O O   . GLY MD 1 21 ? 176.458 238.322 104.766 1.00 37.52 ? 21 GLY EM O   1 
ATOM 68539  N N   . SER MD 1 22 ? 177.164 238.472 102.641 1.00 35.38 ? 22 SER EM N   1 
ATOM 68540  C CA  . SER MD 1 22 ? 177.237 239.925 102.655 1.00 35.38 ? 22 SER EM CA  1 
ATOM 68541  C C   . SER MD 1 22 ? 177.092 240.424 101.232 1.00 35.38 ? 22 SER EM C   1 
ATOM 68542  O O   . SER MD 1 22 ? 177.357 239.702 100.266 1.00 35.38 ? 22 SER EM O   1 
ATOM 68543  C CB  . SER MD 1 22 ? 178.550 240.411 103.266 1.00 35.38 ? 22 SER EM CB  1 
ATOM 68544  O OG  . SER MD 1 22 ? 179.642 239.697 102.709 1.00 35.38 ? 22 SER EM OG  1 
ATOM 68545  N N   . ASN MD 1 23 ? 176.663 241.672 101.108 1.00 31.47 ? 23 ASN EM N   1 
ATOM 68546  C CA  . ASN MD 1 23 ? 176.494 242.289 99.809  1.00 31.47 ? 23 ASN EM CA  1 
ATOM 68547  C C   . ASN MD 1 23 ? 177.821 242.872 99.353  1.00 31.47 ? 23 ASN EM C   1 
ATOM 68548  O O   . ASN MD 1 23 ? 178.692 243.173 100.167 1.00 31.47 ? 23 ASN EM O   1 
ATOM 68549  C CB  . ASN MD 1 23 ? 175.440 243.386 99.874  1.00 31.47 ? 23 ASN EM CB  1 
ATOM 68550  C CG  . ASN MD 1 23 ? 174.096 242.863 100.289 1.00 31.47 ? 23 ASN EM CG  1 
ATOM 68551  O OD1 . ASN MD 1 23 ? 173.710 241.763 99.914  1.00 31.47 ? 23 ASN EM OD1 1 
ATOM 68552  N ND2 . ASN MD 1 23 ? 173.370 243.649 101.075 1.00 31.47 ? 23 ASN EM ND2 1 
ATOM 68553  N N   . LEU MD 1 24 ? 177.983 243.016 98.043  1.00 27.01 ? 24 LEU EM N   1 
ATOM 68554  C CA  . LEU MD 1 24 ? 179.182 243.626 97.473  1.00 27.01 ? 24 LEU EM CA  1 
ATOM 68555  C C   . LEU MD 1 24 ? 178.746 244.661 96.445  1.00 27.01 ? 24 LEU EM C   1 
ATOM 68556  O O   . LEU MD 1 24 ? 178.385 244.313 95.320  1.00 27.01 ? 24 LEU EM O   1 
ATOM 68557  C CB  . LEU MD 1 24 ? 180.089 242.579 96.849  1.00 27.01 ? 24 LEU EM CB  1 
ATOM 68558  C CG  . LEU MD 1 24 ? 180.485 241.390 97.720  1.00 27.01 ? 24 LEU EM CG  1 
ATOM 68559  C CD1 . LEU MD 1 24 ? 181.189 240.347 96.894  1.00 27.01 ? 24 LEU EM CD1 1 
ATOM 68560  C CD2 . LEU MD 1 24 ? 181.369 241.824 98.855  1.00 27.01 ? 24 LEU EM CD2 1 
ATOM 68561  N N   . LEU MD 1 25 ? 178.794 245.929 96.825  1.00 26.11 ? 25 LEU EM N   1 
ATOM 68562  C CA  . LEU MD 1 25 ? 178.284 247.011 96.003  1.00 26.11 ? 25 LEU EM CA  1 
ATOM 68563  C C   . LEU MD 1 25 ? 179.417 247.739 95.301  1.00 26.11 ? 25 LEU EM C   1 
ATOM 68564  O O   . LEU MD 1 25 ? 180.514 247.875 95.838  1.00 26.11 ? 25 LEU EM O   1 
ATOM 68565  C CB  . LEU MD 1 25 ? 177.512 248.008 96.857  1.00 26.11 ? 25 LEU EM CB  1 
ATOM 68566  C CG  . LEU MD 1 25 ? 176.567 247.459 97.914  1.00 26.11 ? 25 LEU EM CG  1 
ATOM 68567  C CD1 . LEU MD 1 25 ? 176.264 248.556 98.897  1.00 26.11 ? 25 LEU EM CD1 1 
ATOM 68568  C CD2 . LEU MD 1 25 ? 175.299 246.947 97.280  1.00 26.11 ? 25 LEU EM CD2 1 
ATOM 68569  N N   . LEU MD 1 26 ? 179.139 248.225 94.101  1.00 26.95 ? 26 LEU EM N   1 
ATOM 68570  C CA  . LEU MD 1 26 ? 180.046 249.134 93.422  1.00 26.95 ? 26 LEU EM CA  1 
ATOM 68571  C C   . LEU MD 1 26 ? 179.770 250.540 93.921  1.00 26.95 ? 26 LEU EM C   1 
ATOM 68572  O O   . LEU MD 1 26 ? 178.620 250.981 93.945  1.00 26.95 ? 26 LEU EM O   1 
ATOM 68573  C CB  . LEU MD 1 26 ? 179.873 249.064 91.909  1.00 26.95 ? 26 LEU EM CB  1 
ATOM 68574  C CG  . LEU MD 1 26 ? 180.218 247.744 91.234  1.00 26.95 ? 26 LEU EM CG  1 
ATOM 68575  C CD1 . LEU MD 1 26 ? 180.175 247.917 89.738  1.00 26.95 ? 26 LEU EM CD1 1 
ATOM 68576  C CD2 . LEU MD 1 26 ? 181.570 247.269 91.677  1.00 26.95 ? 26 LEU EM CD2 1 
ATOM 68577  N N   . ILE MD 1 27 ? 180.826 251.246 94.295  1.00 26.61 ? 27 ILE EM N   1 
ATOM 68578  C CA  . ILE MD 1 27 ? 180.737 252.478 95.058  1.00 26.61 ? 27 ILE EM CA  1 
ATOM 68579  C C   . ILE MD 1 27 ? 181.550 253.516 94.300  1.00 26.61 ? 27 ILE EM C   1 
ATOM 68580  O O   . ILE MD 1 27 ? 182.773 253.397 94.203  1.00 26.61 ? 27 ILE EM O   1 
ATOM 68581  C CB  . ILE MD 1 27 ? 181.261 252.285 96.480  1.00 26.61 ? 27 ILE EM CB  1 
ATOM 68582  C CG1 . ILE MD 1 27 ? 180.189 251.657 97.351  1.00 26.61 ? 27 ILE EM CG1 1 
ATOM 68583  C CG2 . ILE MD 1 27 ? 181.711 253.566 97.068  1.00 26.61 ? 27 ILE EM CG2 1 
ATOM 68584  C CD1 . ILE MD 1 27 ? 178.986 252.504 97.480  1.00 26.61 ? 27 ILE EM CD1 1 
ATOM 68585  N N   . THR MD 1 28 ? 180.884 254.512 93.732  1.00 29.13 ? 28 THR EM N   1 
ATOM 68586  C CA  . THR MD 1 28 ? 181.558 255.513 92.921  1.00 29.13 ? 28 THR EM CA  1 
ATOM 68587  C C   . THR MD 1 28 ? 181.657 256.824 93.678  1.00 29.13 ? 28 THR EM C   1 
ATOM 68588  O O   . THR MD 1 28 ? 180.645 257.360 94.132  1.00 29.13 ? 28 THR EM O   1 
ATOM 68589  C CB  . THR MD 1 28 ? 180.814 255.730 91.609  1.00 29.13 ? 28 THR EM CB  1 
ATOM 68590  O OG1 . THR MD 1 28 ? 180.860 254.532 90.829  1.00 29.13 ? 28 THR EM OG1 1 
ATOM 68591  C CG2 . THR MD 1 28 ? 181.448 256.846 90.831  1.00 29.13 ? 28 THR EM CG2 1 
ATOM 68592  N N   . ARG MD 1 29 ? 182.871 257.339 93.811  1.00 32.73 ? 29 ARG EM N   1 
ATOM 68593  C CA  . ARG MD 1 29 ? 183.074 258.608 94.488  1.00 32.73 ? 29 ARG EM CA  1 
ATOM 68594  C C   . ARG MD 1 29 ? 182.529 259.751 93.646  1.00 32.73 ? 29 ARG EM C   1 
ATOM 68595  O O   . ARG MD 1 29 ? 182.786 259.831 92.444  1.00 32.73 ? 29 ARG EM O   1 
ATOM 68596  C CB  . ARG MD 1 29 ? 184.554 258.827 94.761  1.00 32.73 ? 29 ARG EM CB  1 
ATOM 68597  C CG  . ARG MD 1 29 ? 184.840 259.836 95.829  1.00 32.73 ? 29 ARG EM CG  1 
ATOM 68598  C CD  . ARG MD 1 29 ? 186.214 260.420 95.632  1.00 32.73 ? 29 ARG EM CD  1 
ATOM 68599  N NE  . ARG MD 1 29 ? 186.759 260.963 96.866  1.00 32.73 ? 29 ARG EM NE  1 
ATOM 68600  C CZ  . ARG MD 1 29 ? 187.855 261.706 96.921  1.00 32.73 ? 29 ARG EM CZ  1 
ATOM 68601  N NH1 . ARG MD 1 29 ? 188.299 262.161 98.081  1.00 32.73 ? 29 ARG EM NH1 1 
ATOM 68602  N NH2 . ARG MD 1 29 ? 188.508 261.994 95.807  1.00 32.73 ? 29 ARG EM NH2 1 
ATOM 68603  N N   . LEU MD 1 30 ? 181.777 260.643 94.280  1.00 35.92 ? 30 LEU EM N   1 
ATOM 68604  C CA  . LEU MD 1 30 ? 181.125 261.737 93.579  1.00 35.92 ? 30 LEU EM CA  1 
ATOM 68605  C C   . LEU MD 1 30 ? 181.729 263.074 93.983  1.00 35.92 ? 30 LEU EM C   1 
ATOM 68606  O O   . LEU MD 1 30 ? 182.174 263.255 95.117  1.00 35.92 ? 30 LEU EM O   1 
ATOM 68607  C CB  . LEU MD 1 30 ? 179.612 261.726 93.827  1.00 35.92 ? 30 LEU EM CB  1 
ATOM 68608  C CG  . LEU MD 1 30 ? 179.060 261.731 95.247  1.00 35.92 ? 30 LEU EM CG  1 
ATOM 68609  C CD1 . LEU MD 1 30 ? 178.959 263.119 95.809  1.00 35.92 ? 30 LEU EM CD1 1 
ATOM 68610  C CD2 . LEU MD 1 30 ? 177.710 261.086 95.225  1.00 35.92 ? 30 LEU EM CD2 1 
ATOM 68611  N N   . ASP MD 1 31 ? 181.734 264.013 93.035  1.00 43.36 ? 31 ASP EM N   1 
ATOM 68612  C CA  . ASP MD 1 31 ? 182.448 265.277 93.188  1.00 43.36 ? 31 ASP EM CA  1 
ATOM 68613  C C   . ASP MD 1 31 ? 181.615 266.334 93.905  1.00 43.36 ? 31 ASP EM C   1 
ATOM 68614  O O   . ASP MD 1 31 ? 180.568 266.014 94.472  1.00 43.36 ? 31 ASP EM O   1 
ATOM 68615  C CB  . ASP MD 1 31 ? 182.893 265.795 91.826  1.00 43.36 ? 31 ASP EM CB  1 
ATOM 68616  C CG  . ASP MD 1 31 ? 181.736 266.233 90.969  1.00 43.36 ? 31 ASP EM CG  1 
ATOM 68617  O OD1 . ASP MD 1 31 ? 180.599 265.811 91.247  1.00 43.36 ? 31 ASP EM OD1 1 
ATOM 68618  O OD2 . ASP MD 1 31 ? 181.956 267.004 90.013  1.00 43.36 ? 31 ASP EM OD2 1 
ATOM 68619  N N   . ASP MD 1 32 ? 182.081 267.590 93.910  1.00 47.04 ? 32 ASP EM N   1 
ATOM 68620  C CA  . ASP MD 1 32 ? 181.455 268.642 94.709  1.00 47.04 ? 32 ASP EM CA  1 
ATOM 68621  C C   . ASP MD 1 32 ? 180.163 269.175 94.106  1.00 47.04 ? 32 ASP EM C   1 
ATOM 68622  O O   . ASP MD 1 32 ? 179.628 270.168 94.610  1.00 47.04 ? 32 ASP EM O   1 
ATOM 68623  C CB  . ASP MD 1 32 ? 182.398 269.825 94.901  1.00 47.04 ? 32 ASP EM CB  1 
ATOM 68624  C CG  . ASP MD 1 32 ? 183.205 270.115 93.664  1.00 47.04 ? 32 ASP EM CG  1 
ATOM 68625  O OD1 . ASP MD 1 32 ? 182.598 270.548 92.666  1.00 47.04 ? 32 ASP EM OD1 1 
ATOM 68626  O OD2 . ASP MD 1 32 ? 184.427 269.905 93.676  1.00 47.04 ? 32 ASP EM OD2 1 
ATOM 68627  N N   . LYS MD 1 33 ? 179.674 268.583 93.022  1.00 47.01 ? 33 LYS EM N   1 
ATOM 68628  C CA  . LYS MD 1 33 ? 178.342 268.869 92.514  1.00 47.01 ? 33 LYS EM CA  1 
ATOM 68629  C C   . LYS MD 1 33 ? 177.401 267.697 92.712  1.00 47.01 ? 33 LYS EM C   1 
ATOM 68630  O O   . LYS MD 1 33 ? 176.340 267.653 92.085  1.00 47.01 ? 33 LYS EM O   1 
ATOM 68631  C CB  . LYS MD 1 33 ? 178.393 269.230 91.032  1.00 47.01 ? 33 LYS EM CB  1 
ATOM 68632  C CG  . LYS MD 1 33 ? 179.504 270.173 90.664  1.00 47.01 ? 33 LYS EM CG  1 
ATOM 68633  C CD  . LYS MD 1 33 ? 179.301 271.528 91.293  1.00 47.01 ? 33 LYS EM CD  1 
ATOM 68634  C CE  . LYS MD 1 33 ? 180.512 272.405 91.057  1.00 47.01 ? 33 LYS EM CE  1 
ATOM 68635  N NZ  . LYS MD 1 33 ? 181.103 272.171 89.708  1.00 47.01 ? 33 LYS EM NZ  1 
ATOM 68636  N N   . GLN MD 1 34 ? 177.779 266.747 93.563  1.00 42.83 ? 34 GLN EM N   1 
ATOM 68637  C CA  . GLN MD 1 34 ? 177.050 265.502 93.757  1.00 42.83 ? 34 GLN EM CA  1 
ATOM 68638  C C   . GLN MD 1 34 ? 176.847 264.778 92.428  1.00 42.83 ? 34 GLN EM C   1 
ATOM 68639  O O   . GLN MD 1 34 ? 175.731 264.471 92.013  1.00 42.83 ? 34 GLN EM O   1 
ATOM 68640  C CB  . GLN MD 1 34 ? 175.723 265.761 94.464  1.00 42.83 ? 34 GLN EM CB  1 
ATOM 68641  C CG  . GLN MD 1 34 ? 175.846 265.844 95.969  1.00 42.83 ? 34 GLN EM CG  1 
ATOM 68642  C CD  . GLN MD 1 34 ? 174.614 265.323 96.665  1.00 42.83 ? 34 GLN EM CD  1 
ATOM 68643  O OE1 . GLN MD 1 34 ? 173.578 265.112 96.037  1.00 42.83 ? 34 GLN EM OE1 1 
ATOM 68644  N NE2 . GLN MD 1 34 ? 174.717 265.108 97.969  1.00 42.83 ? 34 GLN EM NE2 1 
ATOM 68645  N N   . GLN MD 1 35 ? 177.969 264.500 91.763  1.00 41.40 ? 35 GLN EM N   1 
ATOM 68646  C CA  . GLN MD 1 35 ? 177.968 263.860 90.466  1.00 41.40 ? 35 GLN EM CA  1 
ATOM 68647  C C   . GLN MD 1 35 ? 179.123 262.867 90.431  1.00 41.40 ? 35 GLN EM C   1 
ATOM 68648  O O   . GLN MD 1 35 ? 180.254 263.223 90.805  1.00 41.40 ? 35 GLN EM O   1 
ATOM 68649  C CB  . GLN MD 1 35 ? 178.109 264.897 89.354  1.00 41.40 ? 35 GLN EM CB  1 
ATOM 68650  C CG  . GLN MD 1 35 ? 177.695 264.396 87.997  1.00 41.40 ? 35 GLN EM CG  1 
ATOM 68651  C CD  . GLN MD 1 35 ? 176.200 264.219 87.893  1.00 41.40 ? 35 GLN EM CD  1 
ATOM 68652  O OE1 . GLN MD 1 35 ? 175.432 265.030 88.409  1.00 41.40 ? 35 GLN EM OE1 1 
ATOM 68653  N NE2 . GLN MD 1 35 ? 175.774 263.151 87.231  1.00 41.40 ? 35 GLN EM NE2 1 
ATOM 68654  N N   . PRO MD 1 36 ? 178.892 261.627 90.002  1.00 39.36 ? 36 PRO EM N   1 
ATOM 68655  C CA  . PRO MD 1 36 ? 179.959 260.625 90.026  1.00 39.36 ? 36 PRO EM CA  1 
ATOM 68656  C C   . PRO MD 1 36 ? 181.139 261.019 89.149  1.00 39.36 ? 36 PRO EM C   1 
ATOM 68657  O O   . PRO MD 1 36 ? 180.995 261.696 88.132  1.00 39.36 ? 36 PRO EM O   1 
ATOM 68658  C CB  . PRO MD 1 36 ? 179.273 259.366 89.495  1.00 39.36 ? 36 PRO EM CB  1 
ATOM 68659  C CG  . PRO MD 1 36 ? 177.837 259.584 89.772  1.00 39.36 ? 36 PRO EM CG  1 
ATOM 68660  C CD  . PRO MD 1 36 ? 177.609 261.046 89.581  1.00 39.36 ? 36 PRO EM CD  1 
ATOM 68661  N N   . MET MD 1 37 ? 182.323 260.581 89.565  1.00 40.55 ? 37 MET EM N   1 
ATOM 68662  C CA  . MET MD 1 37 ? 183.557 260.852 88.850  1.00 40.55 ? 37 MET EM CA  1 
ATOM 68663  C C   . MET MD 1 37 ? 183.896 259.679 87.935  1.00 40.55 ? 37 MET EM C   1 
ATOM 68664  O O   . MET MD 1 37 ? 183.152 258.704 87.829  1.00 40.55 ? 37 MET EM O   1 
ATOM 68665  C CB  . MET MD 1 37 ? 184.694 261.130 89.834  1.00 40.55 ? 37 MET EM CB  1 
ATOM 68666  C CG  . MET MD 1 37 ? 184.423 262.277 90.775  1.00 40.55 ? 37 MET EM CG  1 
ATOM 68667  S SD  . MET MD 1 37 ? 185.684 262.470 92.043  1.00 40.55 ? 37 MET EM SD  1 
ATOM 68668  C CE  . MET MD 1 37 ? 187.090 262.941 91.048  1.00 40.55 ? 37 MET EM CE  1 
ATOM 68669  N N   . LYS MD 1 38 ? 185.039 259.778 87.265  1.00 42.02 ? 38 LYS EM N   1 
ATOM 68670  C CA  . LYS MD 1 38 ? 185.497 258.760 86.331  1.00 42.02 ? 38 LYS EM CA  1 
ATOM 68671  C C   . LYS MD 1 38 ? 186.643 257.979 86.956  1.00 42.02 ? 38 LYS EM C   1 
ATOM 68672  O O   . LYS MD 1 38 ? 187.547 258.571 87.553  1.00 42.02 ? 38 LYS EM O   1 
ATOM 68673  C CB  . LYS MD 1 38 ? 185.951 259.385 85.011  1.00 42.02 ? 38 LYS EM CB  1 
ATOM 68674  C CG  . LYS MD 1 38 ? 184.827 259.655 84.030  1.00 42.02 ? 38 LYS EM CG  1 
ATOM 68675  C CD  . LYS MD 1 38 ? 184.057 260.906 84.412  1.00 42.02 ? 38 LYS EM CD  1 
ATOM 68676  C CE  . LYS MD 1 38 ? 182.701 260.957 83.737  1.00 42.02 ? 38 LYS EM CE  1 
ATOM 68677  N NZ  . LYS MD 1 38 ? 181.858 262.051 84.287  1.00 42.02 ? 38 LYS EM NZ  1 
ATOM 68678  N N   . ASP MD 1 39 ? 186.597 256.654 86.820  1.00 41.26 ? 39 ASP EM N   1 
ATOM 68679  C CA  . ASP MD 1 39 ? 187.653 255.768 87.305  1.00 41.26 ? 39 ASP EM CA  1 
ATOM 68680  C C   . ASP MD 1 39 ? 187.852 255.913 88.811  1.00 41.26 ? 39 ASP EM C   1 
ATOM 68681  O O   . ASP MD 1 39 ? 188.972 256.059 89.301  1.00 41.26 ? 39 ASP EM O   1 
ATOM 68682  C CB  . ASP MD 1 39 ? 188.965 256.022 86.562  1.00 41.26 ? 39 ASP EM CB  1 
ATOM 68683  C CG  . ASP MD 1 39 ? 188.824 255.882 85.063  1.00 41.26 ? 39 ASP EM CG  1 
ATOM 68684  O OD1 . ASP MD 1 39 ? 187.814 255.312 84.608  1.00 41.26 ? 39 ASP EM OD1 1 
ATOM 68685  O OD2 . ASP MD 1 39 ? 189.731 256.337 84.338  1.00 41.26 ? 39 ASP EM OD2 1 
ATOM 68686  N N   . GLN MD 1 40 ? 186.749 255.878 89.552  1.00 35.89 ? 40 GLN EM N   1 
ATOM 68687  C CA  . GLN MD 1 40 ? 186.798 256.066 90.997  1.00 35.89 ? 40 GLN EM CA  1 
ATOM 68688  C C   . GLN MD 1 40 ? 185.875 255.086 91.698  1.00 35.89 ? 40 GLN EM C   1 
ATOM 68689  O O   . GLN MD 1 40 ? 185.153 255.449 92.628  1.00 35.89 ? 40 GLN EM O   1 
ATOM 68690  C CB  . GLN MD 1 40 ? 186.434 257.499 91.374  1.00 35.89 ? 40 GLN EM CB  1 
ATOM 68691  C CG  . GLN MD 1 40 ? 187.437 258.530 90.908  1.00 35.89 ? 40 GLN EM CG  1 
ATOM 68692  C CD  . GLN MD 1 40 ? 188.668 258.572 91.778  1.00 35.89 ? 40 GLN EM CD  1 
ATOM 68693  O OE1 . GLN MD 1 40 ? 188.709 259.280 92.781  1.00 35.89 ? 40 GLN EM OE1 1 
ATOM 68694  N NE2 . GLN MD 1 40 ? 189.683 257.810 91.400  1.00 35.89 ? 40 GLN EM NE2 1 
ATOM 68695  N N   . THR MD 1 41 ? 185.890 253.829 91.275  1.00 30.41 ? 41 THR EM N   1 
ATOM 68696  C CA  . THR MD 1 41 ? 184.957 252.829 91.768  1.00 30.41 ? 41 THR EM CA  1 
ATOM 68697  C C   . THR MD 1 41 ? 185.669 251.817 92.653  1.00 30.41 ? 41 THR EM C   1 
ATOM 68698  O O   . THR MD 1 41 ? 186.715 251.281 92.282  1.00 30.41 ? 41 THR EM O   1 
ATOM 68699  C CB  . THR MD 1 41 ? 184.275 252.105 90.609  1.00 30.41 ? 41 THR EM CB  1 
ATOM 68700  O OG1 . THR MD 1 41 ? 183.496 253.037 89.855  1.00 30.41 ? 41 THR EM OG1 1 
ATOM 68701  C CG2 . THR MD 1 41 ? 183.372 251.013 91.124  1.00 30.41 ? 41 THR EM CG2 1 
ATOM 68702  N N   . TRP MD 1 42 ? 185.091 251.559 93.820  1.00 29.53 ? 42 TRP EM N   1 
ATOM 68703  C CA  . TRP MD 1 42 ? 185.561 250.520 94.718  1.00 29.53 ? 42 TRP EM CA  1 
ATOM 68704  C C   . TRP MD 1 42 ? 184.429 249.546 94.982  1.00 29.53 ? 42 TRP EM C   1 
ATOM 68705  O O   . TRP MD 1 42 ? 183.281 249.788 94.617  1.00 29.53 ? 42 TRP EM O   1 
ATOM 68706  C CB  . TRP MD 1 42 ? 186.068 251.099 96.038  1.00 29.53 ? 42 TRP EM CB  1 
ATOM 68707  C CG  . TRP MD 1 42 ? 187.238 251.980 95.861  1.00 29.53 ? 42 TRP EM CG  1 
ATOM 68708  C CD1 . TRP MD 1 42 ? 188.543 251.609 95.839  1.00 29.53 ? 42 TRP EM CD1 1 
ATOM 68709  C CD2 . TRP MD 1 42 ? 187.217 253.390 95.665  1.00 29.53 ? 42 TRP EM CD2 1 
ATOM 68710  N NE1 . TRP MD 1 42 ? 189.342 252.702 95.641  1.00 29.53 ? 42 TRP EM NE1 1 
ATOM 68711  C CE2 . TRP MD 1 42 ? 188.548 253.811 95.531  1.00 29.53 ? 42 TRP EM CE2 1 
ATOM 68712  C CE3 . TRP MD 1 42 ? 186.200 254.341 95.590  1.00 29.53 ? 42 TRP EM CE3 1 
ATOM 68713  C CZ2 . TRP MD 1 42 ? 188.889 255.137 95.325  1.00 29.53 ? 42 TRP EM CZ2 1 
ATOM 68714  C CZ3 . TRP MD 1 42 ? 186.539 255.653 95.389  1.00 29.53 ? 42 TRP EM CZ3 1 
ATOM 68715  C CH2 . TRP MD 1 42 ? 187.872 256.042 95.258  1.00 29.53 ? 42 TRP EM CH2 1 
ATOM 68716  N N   . VAL MD 1 43 ? 184.763 248.430 95.611  1.00 26.62 ? 43 VAL EM N   1 
ATOM 68717  C CA  . VAL MD 1 43 ? 183.783 247.429 96.002  1.00 26.62 ? 43 VAL EM CA  1 
ATOM 68718  C C   . VAL MD 1 43 ? 183.667 247.450 97.515  1.00 26.62 ? 43 VAL EM C   1 
ATOM 68719  O O   . VAL MD 1 43 ? 184.666 247.290 98.221  1.00 26.62 ? 43 VAL EM O   1 
ATOM 68720  C CB  . VAL MD 1 43 ? 184.177 246.033 95.500  1.00 26.62 ? 43 VAL EM CB  1 
ATOM 68721  C CG1 . VAL MD 1 43 ? 183.346 244.984 96.181  1.00 26.62 ? 43 VAL EM CG1 1 
ATOM 68722  C CG2 . VAL MD 1 43 ? 184.006 245.952 94.013  1.00 26.62 ? 43 VAL EM CG2 1 
ATOM 68723  N N   . ALA MD 1 44 ? 182.457 247.648 98.014  1.00 26.96 ? 44 ALA EM N   1 
ATOM 68724  C CA  . ALA MD 1 44 ? 182.235 247.828 99.438  1.00 26.96 ? 44 ALA EM CA  1 
ATOM 68725  C C   . ALA MD 1 44 ? 181.260 246.786 99.947  1.00 26.96 ? 44 ALA EM C   1 
ATOM 68726  O O   . ALA MD 1 44 ? 180.269 246.474 99.289  1.00 26.96 ? 44 ALA EM O   1 
ATOM 68727  C CB  . ALA MD 1 44 ? 181.704 249.224 99.736  1.00 26.96 ? 44 ALA EM CB  1 
ATOM 68728  N N   . VAL MD 1 45 ? 181.548 246.245 101.127 1.00 28.65 ? 45 VAL EM N   1 
ATOM 68729  C CA  . VAL MD 1 45 ? 180.660 245.292 101.774 1.00 28.65 ? 45 VAL EM CA  1 
ATOM 68730  C C   . VAL MD 1 45 ? 179.561 246.086 102.470 1.00 28.65 ? 45 VAL EM C   1 
ATOM 68731  O O   . VAL MD 1 45 ? 179.810 246.747 103.474 1.00 28.65 ? 45 VAL EM O   1 
ATOM 68732  C CB  . VAL MD 1 45 ? 181.413 244.407 102.769 1.00 28.65 ? 45 VAL EM CB  1 
ATOM 68733  C CG1 . VAL MD 1 45 ? 180.445 243.664 103.643 1.00 28.65 ? 45 VAL EM CG1 1 
ATOM 68734  C CG2 . VAL MD 1 45 ? 182.289 243.436 102.034 1.00 28.65 ? 45 VAL EM CG2 1 
ATOM 68735  N N   . ASP MD 1 46 ? 178.351 246.030 101.926 1.00 30.26 ? 46 ASP EM N   1 
ATOM 68736  C CA  . ASP MD 1 46 ? 177.236 246.741 102.535 1.00 30.26 ? 46 ASP EM CA  1 
ATOM 68737  C C   . ASP MD 1 46 ? 177.050 246.293 103.974 1.00 30.26 ? 46 ASP EM C   1 
ATOM 68738  O O   . ASP MD 1 46 ? 177.254 245.127 104.313 1.00 30.26 ? 46 ASP EM O   1 
ATOM 68739  C CB  . ASP MD 1 46 ? 175.954 246.498 101.749 1.00 30.26 ? 46 ASP EM CB  1 
ATOM 68740  C CG  . ASP MD 1 46 ? 174.825 247.409 102.179 1.00 30.26 ? 46 ASP EM CG  1 
ATOM 68741  O OD1 . ASP MD 1 46 ? 174.795 247.824 103.354 1.00 30.26 ? 46 ASP EM OD1 1 
ATOM 68742  O OD2 . ASP MD 1 46 ? 173.957 247.716 101.335 1.00 30.26 ? 46 ASP EM OD2 1 
ATOM 68743  N N   . ASN MD 1 47 ? 176.656 247.236 104.822 1.00 31.44 ? 47 ASN EM N   1 
ATOM 68744  C CA  . ASN MD 1 47 ? 176.501 246.953 106.242 1.00 31.44 ? 47 ASN EM CA  1 
ATOM 68745  C C   . ASN MD 1 47 ? 175.217 247.494 106.846 1.00 31.44 ? 47 ASN EM C   1 
ATOM 68746  O O   . ASN MD 1 47 ? 174.838 247.042 107.930 1.00 31.44 ? 47 ASN EM O   1 
ATOM 68747  C CB  . ASN MD 1 47 ? 177.690 247.518 107.020 1.00 31.44 ? 47 ASN EM CB  1 
ATOM 68748  C CG  . ASN MD 1 47 ? 178.147 246.603 108.120 1.00 31.44 ? 47 ASN EM CG  1 
ATOM 68749  O OD1 . ASN MD 1 47 ? 177.624 245.506 108.284 1.00 31.44 ? 47 ASN EM OD1 1 
ATOM 68750  N ND2 . ASN MD 1 47 ? 179.131 247.047 108.884 1.00 31.44 ? 47 ASN EM ND2 1 
ATOM 68751  N N   . VAL MD 1 48 ? 174.531 248.436 106.202 1.00 30.69 ? 48 VAL EM N   1 
ATOM 68752  C CA  . VAL MD 1 48 ? 173.321 249.039 106.741 1.00 30.69 ? 48 VAL EM CA  1 
ATOM 68753  C C   . VAL MD 1 48 ? 172.124 248.885 105.819 1.00 30.69 ? 48 VAL EM C   1 
ATOM 68754  O O   . VAL MD 1 48 ? 171.031 249.331 106.170 1.00 30.69 ? 48 VAL EM O   1 
ATOM 68755  C CB  . VAL MD 1 48 ? 173.540 250.526 107.077 1.00 30.69 ? 48 VAL EM CB  1 
ATOM 68756  C CG1 . VAL MD 1 48 ? 174.645 250.667 108.093 1.00 30.69 ? 48 VAL EM CG1 1 
ATOM 68757  C CG2 . VAL MD 1 48 ? 173.866 251.293 105.825 1.00 30.69 ? 48 VAL EM CG2 1 
ATOM 68758  N N   . GLY MD 1 49 ? 172.288 248.270 104.657 1.00 28.92 ? 49 GLY EM N   1 
ATOM 68759  C CA  . GLY MD 1 49 ? 171.156 248.060 103.782 1.00 28.92 ? 49 GLY EM CA  1 
ATOM 68760  C C   . GLY MD 1 49 ? 170.962 249.143 102.746 1.00 28.92 ? 49 GLY EM C   1 
ATOM 68761  O O   . GLY MD 1 49 ? 169.884 249.732 102.654 1.00 28.92 ? 49 GLY EM O   1 
ATOM 68762  N N   . ALA MD 1 50 ? 171.995 249.418 101.963 1.00 28.51 ? 50 ALA EM N   1 
ATOM 68763  C CA  . ALA MD 1 50 ? 171.913 250.386 100.885 1.00 28.51 ? 50 ALA EM CA  1 
ATOM 68764  C C   . ALA MD 1 50 ? 171.653 249.679 99.563  1.00 28.51 ? 50 ALA EM C   1 
ATOM 68765  O O   . ALA MD 1 50 ? 172.054 248.532 99.362  1.00 28.51 ? 50 ALA EM O   1 
ATOM 68766  C CB  . ALA MD 1 50 ? 173.198 251.204 100.791 1.00 28.51 ? 50 ALA EM CB  1 
ATOM 68767  N N   . GLY MD 1 51 ? 170.973 250.378 98.662  1.00 27.83 ? 51 GLY EM N   1 
ATOM 68768  C CA  . GLY MD 1 51 ? 170.663 249.824 97.362  1.00 27.83 ? 51 GLY EM CA  1 
ATOM 68769  C C   . GLY MD 1 51 ? 171.092 250.748 96.249  1.00 27.83 ? 51 GLY EM C   1 
ATOM 68770  O O   . GLY MD 1 51 ? 171.902 251.645 96.475  1.00 27.83 ? 51 GLY EM O   1 
ATOM 68771  N N   . MET MD 1 52 ? 170.556 250.561 95.053  1.00 30.09 ? 52 MET EM N   1 
ATOM 68772  C CA  . MET MD 1 52 ? 171.010 251.348 93.921  1.00 30.09 ? 52 MET EM CA  1 
ATOM 68773  C C   . MET MD 1 52 ? 170.624 252.813 94.079  1.00 30.09 ? 52 MET EM C   1 
ATOM 68774  O O   . MET MD 1 52 ? 169.620 253.149 94.707  1.00 30.09 ? 52 MET EM O   1 
ATOM 68775  C CB  . MET MD 1 52 ? 170.433 250.794 92.625  1.00 30.09 ? 52 MET EM CB  1 
ATOM 68776  C CG  . MET MD 1 52 ? 171.224 249.644 92.049  1.00 30.09 ? 52 MET EM CG  1 
ATOM 68777  S SD  . MET MD 1 52 ? 172.519 250.208 90.944  1.00 30.09 ? 52 MET EM SD  1 
ATOM 68778  C CE  . MET MD 1 52 ? 171.587 251.278 89.863  1.00 30.09 ? 52 MET EM CE  1 
ATOM 68779  N N   . HIS MD 1 53 ? 171.460 253.686 93.516  1.00 28.99 ? 53 HIS EM N   1 
ATOM 68780  C CA  . HIS MD 1 53 ? 171.219 255.121 93.399  1.00 28.99 ? 53 HIS EM CA  1 
ATOM 68781  C C   . HIS MD 1 53 ? 171.280 255.861 94.726  1.00 28.99 ? 53 HIS EM C   1 
ATOM 68782  O O   . HIS MD 1 53 ? 171.031 257.068 94.767  1.00 28.99 ? 53 HIS EM O   1 
ATOM 68783  C CB  . HIS MD 1 53 ? 169.876 255.408 92.728  1.00 28.99 ? 53 HIS EM CB  1 
ATOM 68784  C CG  . HIS MD 1 53 ? 169.840 255.066 91.278  1.00 28.99 ? 53 HIS EM CG  1 
ATOM 68785  N ND1 . HIS MD 1 53 ? 170.202 255.961 90.291  1.00 28.99 ? 53 HIS EM ND1 1 
ATOM 68786  C CD2 . HIS MD 1 53 ? 169.472 253.934 90.637  1.00 28.99 ? 53 HIS EM CD2 1 
ATOM 68787  C CE1 . HIS MD 1 53 ? 170.064 255.392 89.113  1.00 28.99 ? 53 HIS EM CE1 1 
ATOM 68788  N NE2 . HIS MD 1 53 ? 169.622 254.157 89.293  1.00 28.99 ? 53 HIS EM NE2 1 
ATOM 68789  N N   . ASP MD 1 54 ? 171.618 255.192 95.818  1.00 28.74 ? 54 ASP EM N   1 
ATOM 68790  C CA  . ASP MD 1 54 ? 171.608 255.815 97.132  1.00 28.74 ? 54 ASP EM CA  1 
ATOM 68791  C C   . ASP MD 1 54 ? 172.969 256.420 97.426  1.00 28.74 ? 54 ASP EM C   1 
ATOM 68792  O O   . ASP MD 1 54 ? 173.998 255.808 97.133  1.00 28.74 ? 54 ASP EM O   1 
ATOM 68793  C CB  . ASP MD 1 54 ? 171.232 254.808 98.213  1.00 28.74 ? 54 ASP EM CB  1 
ATOM 68794  C CG  . ASP MD 1 54 ? 169.946 254.080 97.899  1.00 28.74 ? 54 ASP EM CG  1 
ATOM 68795  O OD1 . ASP MD 1 54 ? 168.945 254.752 97.569  1.00 28.74 ? 54 ASP EM OD1 1 
ATOM 68796  O OD2 . ASP MD 1 54 ? 169.938 252.835 97.965  1.00 28.74 ? 54 ASP EM OD2 1 
ATOM 68797  N N   . ILE MD 1 55 ? 172.971 257.620 97.998  1.00 25.49 ? 55 ILE EM N   1 
ATOM 68798  C CA  . ILE MD 1 55 ? 174.212 258.272 98.394  1.00 25.49 ? 55 ILE EM CA  1 
ATOM 68799  C C   . ILE MD 1 55 ? 174.609 257.766 99.770  1.00 25.49 ? 55 ILE EM C   1 
ATOM 68800  O O   . ILE MD 1 55 ? 173.859 257.915 100.741 1.00 25.49 ? 55 ILE EM O   1 
ATOM 68801  C CB  . ILE MD 1 55 ? 174.056 259.793 98.374  1.00 25.49 ? 55 ILE EM CB  1 
ATOM 68802  C CG1 . ILE MD 1 55 ? 173.645 260.240 96.976  1.00 25.49 ? 55 ILE EM CG1 1 
ATOM 68803  C CG2 . ILE MD 1 55 ? 175.336 260.455 98.783  1.00 25.49 ? 55 ILE EM CG2 1 
ATOM 68804  C CD1 . ILE MD 1 55 ? 173.557 261.719 96.810  1.00 25.49 ? 55 ILE EM CD1 1 
ATOM 68805  N N   . VAL MD 1 56 ? 175.781 257.151 99.863  1.00 25.15 ? 56 VAL EM N   1 
ATOM 68806  C CA  . VAL MD 1 56 ? 176.201 256.493 101.090 1.00 25.15 ? 56 VAL EM CA  1 
ATOM 68807  C C   . VAL MD 1 56 ? 177.519 257.078 101.562 1.00 25.15 ? 56 VAL EM C   1 
ATOM 68808  O O   . VAL MD 1 56 ? 178.075 257.977 100.928 1.00 25.15 ? 56 VAL EM O   1 
ATOM 68809  C CB  . VAL MD 1 56 ? 176.326 254.976 100.893 1.00 25.15 ? 56 VAL EM CB  1 
ATOM 68810  C CG1 . VAL MD 1 56 ? 175.061 254.419 100.298 1.00 25.15 ? 56 VAL EM CG1 1 
ATOM 68811  C CG2 . VAL MD 1 56 ? 177.502 254.665 100.006 1.00 25.15 ? 56 VAL EM CG2 1 
ATOM 68812  N N   . LEU MD 1 57 ? 178.035 256.551 102.669 1.00 26.78 ? 57 LEU EM N   1 
ATOM 68813  C CA  . LEU MD 1 57 ? 179.228 257.066 103.333 1.00 26.78 ? 57 LEU EM CA  1 
ATOM 68814  C C   . LEU MD 1 57 ? 180.171 255.887 103.519 1.00 26.78 ? 57 LEU EM C   1 
ATOM 68815  O O   . LEU MD 1 57 ? 180.091 255.177 104.519 1.00 26.78 ? 57 LEU EM O   1 
ATOM 68816  C CB  . LEU MD 1 57 ? 178.855 257.702 104.652 1.00 26.78 ? 57 LEU EM CB  1 
ATOM 68817  C CG  . LEU MD 1 57 ? 179.676 258.854 105.200 1.00 26.78 ? 57 LEU EM CG  1 
ATOM 68818  C CD1 . LEU MD 1 57 ? 179.420 260.077 104.373 1.00 26.78 ? 57 LEU EM CD1 1 
ATOM 68819  C CD2 . LEU MD 1 57 ? 179.280 259.092 106.629 1.00 26.78 ? 57 LEU EM CD2 1 
ATOM 68820  N N   . ALA MD 1 58 ? 181.063 255.682 102.558 1.00 30.93 ? 58 ALA EM N   1 
ATOM 68821  C CA  . ALA MD 1 58 ? 181.911 254.500 102.529 1.00 30.93 ? 58 ALA EM CA  1 
ATOM 68822  C C   . ALA MD 1 58 ? 183.169 254.733 103.346 1.00 30.93 ? 58 ALA EM C   1 
ATOM 68823  O O   . ALA MD 1 58 ? 183.859 255.737 103.159 1.00 30.93 ? 58 ALA EM O   1 
ATOM 68824  C CB  . ALA MD 1 58 ? 182.280 254.140 101.093 1.00 30.93 ? 58 ALA EM CB  1 
ATOM 68825  N N   . GLU MD 1 59 ? 183.473 253.798 104.231 1.00 39.28 ? 59 GLU EM N   1 
ATOM 68826  C CA  . GLU MD 1 59 ? 184.603 253.909 105.137 1.00 39.28 ? 59 GLU EM CA  1 
ATOM 68827  C C   . GLU MD 1 59 ? 185.741 253.013 104.678 1.00 39.28 ? 59 GLU EM C   1 
ATOM 68828  O O   . GLU MD 1 59 ? 185.527 251.982 104.043 1.00 39.28 ? 59 GLU EM O   1 
ATOM 68829  C CB  . GLU MD 1 59 ? 184.194 253.531 106.556 1.00 39.28 ? 59 GLU EM CB  1 
ATOM 68830  C CG  . GLU MD 1 59 ? 185.156 253.985 107.627 1.00 39.28 ? 59 GLU EM CG  1 
ATOM 68831  C CD  . GLU MD 1 59 ? 185.101 253.105 108.855 1.00 39.28 ? 59 GLU EM CD  1 
ATOM 68832  O OE1 . GLU MD 1 59 ? 185.226 251.871 108.708 1.00 39.28 ? 59 GLU EM OE1 1 
ATOM 68833  O OE2 . GLU MD 1 59 ? 184.925 253.645 109.967 1.00 39.28 ? 59 GLU EM OE2 1 
ATOM 68834  N N   . GLU MD 1 60 ? 186.957 253.410 105.027 1.00 47.16 ? 60 GLU EM N   1 
ATOM 68835  C CA  . GLU MD 1 60 ? 188.156 252.699 104.612 1.00 47.16 ? 60 GLU EM CA  1 
ATOM 68836  C C   . GLU MD 1 60 ? 188.415 251.505 105.516 1.00 47.16 ? 60 GLU EM C   1 
ATOM 68837  O O   . GLU MD 1 60 ? 187.515 251.066 106.237 1.00 47.16 ? 60 GLU EM O   1 
ATOM 68838  C CB  . GLU MD 1 60 ? 189.357 253.636 104.591 1.00 47.16 ? 60 GLU EM CB  1 
ATOM 68839  C CG  . GLU MD 1 60 ? 189.118 254.920 103.807 1.00 47.16 ? 60 GLU EM CG  1 
ATOM 68840  C CD  . GLU MD 1 60 ? 188.598 254.667 102.405 1.00 47.16 ? 60 GLU EM CD  1 
ATOM 68841  O OE1 . GLU MD 1 60 ? 189.121 253.754 101.732 1.00 47.16 ? 60 GLU EM OE1 1 
ATOM 68842  O OE2 . GLU MD 1 60 ? 187.668 255.382 101.977 1.00 47.16 ? 60 GLU EM OE2 1 
ATOM 68843  N N   . TYR MD 1 61 ? 189.647 250.997 105.495 1.00 55.30 ? 61 TYR EM N   1 
ATOM 68844  C CA  . TYR MD 1 61 ? 189.981 249.617 105.832 1.00 55.30 ? 61 TYR EM CA  1 
ATOM 68845  C C   . TYR MD 1 61 ? 189.185 249.000 106.970 1.00 55.30 ? 61 TYR EM C   1 
ATOM 68846  O O   . TYR MD 1 61 ? 188.419 248.062 106.741 1.00 55.30 ? 61 TYR EM O   1 
ATOM 68847  C CB  . TYR MD 1 61 ? 191.461 249.513 106.209 1.00 55.30 ? 61 TYR EM CB  1 
ATOM 68848  C CG  . TYR MD 1 61 ? 192.425 249.967 105.141 1.00 55.30 ? 61 TYR EM CG  1 
ATOM 68849  C CD1 . TYR MD 1 61 ? 192.268 249.571 103.822 1.00 55.30 ? 61 TYR EM CD1 1 
ATOM 68850  C CD2 . TYR MD 1 61 ? 193.492 250.791 105.455 1.00 55.30 ? 61 TYR EM CD2 1 
ATOM 68851  C CE1 . TYR MD 1 61 ? 193.144 249.987 102.851 1.00 55.30 ? 61 TYR EM CE1 1 
ATOM 68852  C CE2 . TYR MD 1 61 ? 194.369 251.206 104.489 1.00 55.30 ? 61 TYR EM CE2 1 
ATOM 68853  C CZ  . TYR MD 1 61 ? 194.194 250.802 103.189 1.00 55.30 ? 61 TYR EM CZ  1 
ATOM 68854  O OH  . TYR MD 1 61 ? 195.072 251.217 102.217 1.00 55.30 ? 61 TYR EM OH  1 
ATOM 68855  N N   . PHE MD 1 62 ? 189.310 249.514 108.184 1.00 55.60 ? 62 PHE EM N   1 
ATOM 68856  C CA  . PHE MD 1 62 ? 188.895 248.755 109.358 1.00 55.60 ? 62 PHE EM CA  1 
ATOM 68857  C C   . PHE MD 1 62 ? 187.468 249.118 109.747 1.00 55.60 ? 62 PHE EM C   1 
ATOM 68858  O O   . PHE MD 1 62 ? 187.207 250.221 110.233 1.00 55.60 ? 62 PHE EM O   1 
ATOM 68859  C CB  . PHE MD 1 62 ? 189.865 248.969 110.515 1.00 55.60 ? 62 PHE EM CB  1 
ATOM 68860  C CG  . PHE MD 1 62 ? 191.059 248.054 110.468 1.00 55.60 ? 62 PHE EM CG  1 
ATOM 68861  C CD1 . PHE MD 1 62 ? 190.947 246.728 110.848 1.00 55.60 ? 62 PHE EM CD1 1 
ATOM 68862  C CD2 . PHE MD 1 62 ? 192.284 248.512 110.018 1.00 55.60 ? 62 PHE EM CD2 1 
ATOM 68863  C CE1 . PHE MD 1 62 ? 192.036 245.883 110.797 1.00 55.60 ? 62 PHE EM CE1 1 
ATOM 68864  C CE2 . PHE MD 1 62 ? 193.374 247.669 109.969 1.00 55.60 ? 62 PHE EM CE2 1 
ATOM 68865  C CZ  . PHE MD 1 62 ? 193.247 246.353 110.358 1.00 55.60 ? 62 PHE EM CZ  1 
ATOM 68866  N N   . ALA MD 1 63 ? 186.545 248.179 109.517 1.00 53.14 ? 63 ALA EM N   1 
ATOM 68867  C CA  . ALA MD 1 63 ? 185.184 248.287 110.025 1.00 53.14 ? 63 ALA EM CA  1 
ATOM 68868  C C   . ALA MD 1 63 ? 184.643 246.945 110.511 1.00 53.14 ? 63 ALA EM C   1 
ATOM 68869  O O   . ALA MD 1 63 ? 183.422 246.787 110.626 1.00 53.14 ? 63 ALA EM O   1 
ATOM 68870  C CB  . ALA MD 1 63 ? 184.249 248.861 108.968 1.00 53.14 ? 63 ALA EM CB  1 
ATOM 68871  N N   . LEU MD 1 64 ? 185.522 245.978 110.786 1.00 54.13 ? 64 LEU EM N   1 
ATOM 68872  C CA  . LEU MD 1 64 ? 185.148 244.666 111.316 1.00 54.13 ? 64 LEU EM CA  1 
ATOM 68873  C C   . LEU MD 1 64 ? 184.167 243.949 110.387 1.00 54.13 ? 64 LEU EM C   1 
ATOM 68874  O O   . LEU MD 1 64 ? 183.022 243.664 110.743 1.00 54.13 ? 64 LEU EM O   1 
ATOM 68875  C CB  . LEU MD 1 64 ? 184.577 244.792 112.731 1.00 54.13 ? 64 LEU EM CB  1 
ATOM 68876  N N   . ASN MD 1 65 ? 184.641 243.654 109.181 1.00 52.45 ? 65 ASN EM N   1 
ATOM 68877  C CA  . ASN MD 1 65 ? 183.802 243.008 108.177 1.00 52.45 ? 65 ASN EM CA  1 
ATOM 68878  C C   . ASN MD 1 65 ? 184.574 241.980 107.357 1.00 52.45 ? 65 ASN EM C   1 
ATOM 68879  O O   . ASN MD 1 65 ? 185.795 242.051 107.242 1.00 52.45 ? 65 ASN EM O   1 
ATOM 68880  C CB  . ASN MD 1 65 ? 183.184 244.056 107.249 1.00 52.45 ? 65 ASN EM CB  1 
ATOM 68881  N N   . TYR MD 1 69 ? 189.775 241.697 110.650 1.00 54.79 ? 69 TYR EM N   1 
ATOM 68882  C CA  . TYR MD 1 69 ? 188.792 242.038 109.629 1.00 54.79 ? 69 TYR EM CA  1 
ATOM 68883  C C   . TYR MD 1 69 ? 188.952 243.487 109.188 1.00 54.79 ? 69 TYR EM C   1 
ATOM 68884  O O   . TYR MD 1 69 ? 188.806 244.408 109.988 1.00 54.79 ? 69 TYR EM O   1 
ATOM 68885  C CB  . TYR MD 1 69 ? 187.374 241.796 110.148 1.00 54.79 ? 69 TYR EM CB  1 
ATOM 68886  N N   . LYS MD 1 70 ? 189.256 243.685 107.904 1.00 52.68 ? 70 LYS EM N   1 
ATOM 68887  C CA  . LYS MD 1 70 ? 189.542 245.025 107.409 1.00 52.68 ? 70 LYS EM CA  1 
ATOM 68888  C C   . LYS MD 1 70 ? 188.895 245.319 106.060 1.00 52.68 ? 70 LYS EM C   1 
ATOM 68889  O O   . LYS MD 1 70 ? 189.513 245.992 105.226 1.00 52.68 ? 70 LYS EM O   1 
ATOM 68890  C CB  . LYS MD 1 70 ? 191.051 245.247 107.296 1.00 52.68 ? 70 LYS EM CB  1 
ATOM 68891  N N   . ALA MD 1 71 ? 187.677 244.845 105.816 1.00 43.72 ? 71 ALA EM N   1 
ATOM 68892  C CA  . ALA MD 1 71 ? 187.036 245.109 104.539 1.00 43.72 ? 71 ALA EM CA  1 
ATOM 68893  C C   . ALA MD 1 71 ? 186.442 246.513 104.515 1.00 43.72 ? 71 ALA EM C   1 
ATOM 68894  O O   . ALA MD 1 71 ? 185.984 247.042 105.527 1.00 43.72 ? 71 ALA EM O   1 
ATOM 68895  C CB  . ALA MD 1 71 ? 185.953 244.074 104.259 1.00 43.72 ? 71 ALA EM CB  1 
ATOM 68896  N N   . MET MD 1 72 ? 186.456 247.116 103.333 1.00 36.13 ? 72 MET EM N   1 
ATOM 68897  C CA  . MET MD 1 72 ? 185.915 248.454 103.114 1.00 36.13 ? 72 MET EM CA  1 
ATOM 68898  C C   . MET MD 1 72 ? 184.401 248.336 103.062 1.00 36.13 ? 72 MET EM C   1 
ATOM 68899  O O   . MET MD 1 72 ? 183.856 247.685 102.172 1.00 36.13 ? 72 MET EM O   1 
ATOM 68900  C CB  . MET MD 1 72 ? 186.466 249.053 101.828 1.00 36.13 ? 72 MET EM CB  1 
ATOM 68901  C CG  . MET MD 1 72 ? 185.750 250.300 101.380 1.00 36.13 ? 72 MET EM CG  1 
ATOM 68902  S SD  . MET MD 1 72 ? 186.435 250.990 99.873  1.00 36.13 ? 72 MET EM SD  1 
ATOM 68903  C CE  . MET MD 1 72 ? 185.257 252.286 99.543  1.00 36.13 ? 72 MET EM CE  1 
ATOM 68904  N N   . SER MD 1 73 ? 183.716 248.962 104.011 1.00 32.06 ? 73 SER EM N   1 
ATOM 68905  C CA  . SER MD 1 73 ? 182.277 248.811 104.128 1.00 32.06 ? 73 SER EM CA  1 
ATOM 68906  C C   . SER MD 1 73 ? 181.570 250.156 104.089 1.00 32.06 ? 73 SER EM C   1 
ATOM 68907  O O   . SER MD 1 73 ? 182.188 251.214 104.196 1.00 32.06 ? 73 SER EM O   1 
ATOM 68908  C CB  . SER MD 1 73 ? 181.912 248.095 105.421 1.00 32.06 ? 73 SER EM CB  1 
ATOM 68909  O OG  . SER MD 1 73 ? 182.457 248.786 106.514 1.00 32.06 ? 73 SER EM OG  1 
ATOM 68910  N N   . VAL MD 1 74 ? 180.260 250.091 103.929 1.00 28.94 ? 74 VAL EM N   1 
ATOM 68911  C CA  . VAL MD 1 74 ? 179.382 251.251 103.987 1.00 28.94 ? 74 VAL EM CA  1 
ATOM 68912  C C   . VAL MD 1 74 ? 178.847 251.364 105.401 1.00 28.94 ? 74 VAL EM C   1 
ATOM 68913  O O   . VAL MD 1 74 ? 178.391 250.376 105.979 1.00 28.94 ? 74 VAL EM O   1 
ATOM 68914  C CB  . VAL MD 1 74 ? 178.240 251.118 102.968 1.00 28.94 ? 74 VAL EM CB  1 
ATOM 68915  C CG1 . VAL MD 1 74 ? 177.257 252.235 103.136 1.00 28.94 ? 74 VAL EM CG1 1 
ATOM 68916  C CG2 . VAL MD 1 74 ? 178.789 251.115 101.572 1.00 28.94 ? 74 VAL EM CG2 1 
ATOM 68917  N N   . VAL MD 1 75 ? 178.898 252.565 105.974 1.00 29.33 ? 75 VAL EM N   1 
ATOM 68918  C CA  . VAL MD 1 75 ? 178.585 252.751 107.382 1.00 29.33 ? 75 VAL EM CA  1 
ATOM 68919  C C   . VAL MD 1 75 ? 177.458 253.739 107.624 1.00 29.33 ? 75 VAL EM C   1 
ATOM 68920  O O   . VAL MD 1 75 ? 177.064 253.931 108.774 1.00 29.33 ? 75 VAL EM O   1 
ATOM 68921  C CB  . VAL MD 1 75 ? 179.833 253.172 108.181 1.00 29.33 ? 75 VAL EM CB  1 
ATOM 68922  C CG1 . VAL MD 1 75 ? 180.820 252.035 108.239 1.00 29.33 ? 75 VAL EM CG1 1 
ATOM 68923  C CG2 . VAL MD 1 75 ? 180.463 254.385 107.560 1.00 29.33 ? 75 VAL EM CG2 1 
ATOM 68924  N N   . ALA MD 1 76 ? 176.917 254.368 106.585 1.00 27.34 ? 76 ALA EM N   1 
ATOM 68925  C CA  . ALA MD 1 76 ? 175.867 255.352 106.791 1.00 27.34 ? 76 ALA EM CA  1 
ATOM 68926  C C   . ALA MD 1 76 ? 175.184 255.650 105.472 1.00 27.34 ? 76 ALA EM C   1 
ATOM 68927  O O   . ALA MD 1 76 ? 175.837 255.698 104.431 1.00 27.34 ? 76 ALA EM O   1 
ATOM 68928  C CB  . ALA MD 1 76 ? 176.426 256.645 107.383 1.00 27.34 ? 76 ALA EM CB  1 
ATOM 68929  N N   . ILE MD 1 77 ? 173.873 255.855 105.526 1.00 26.99 ? 77 ILE EM N   1 
ATOM 68930  C CA  . ILE MD 1 77 ? 173.094 256.326 104.389 1.00 26.99 ? 77 ILE EM CA  1 
ATOM 68931  C C   . ILE MD 1 77 ? 172.764 257.788 104.631 1.00 26.99 ? 77 ILE EM C   1 
ATOM 68932  O O   . ILE MD 1 77 ? 172.217 258.140 105.680 1.00 26.99 ? 77 ILE EM O   1 
ATOM 68933  C CB  . ILE MD 1 77 ? 171.816 255.502 104.189 1.00 26.99 ? 77 ILE EM CB  1 
ATOM 68934  C CG1 . ILE MD 1 77 ? 172.132 254.016 104.244 1.00 26.99 ? 77 ILE EM CG1 1 
ATOM 68935  C CG2 . ILE MD 1 77 ? 171.189 255.830 102.861 1.00 26.99 ? 77 ILE EM CG2 1 
ATOM 68936  C CD1 . ILE MD 1 77 ? 170.925 253.153 104.071 1.00 26.99 ? 77 ILE EM CD1 1 
ATOM 68937  N N   . VAL MD 1 78 ? 173.080 258.629 103.664 1.00 26.46 ? 78 VAL EM N   1 
ATOM 68938  C CA  . VAL MD 1 78 ? 173.100 260.069 103.865 1.00 26.46 ? 78 VAL EM CA  1 
ATOM 68939  C C   . VAL MD 1 78 ? 171.764 260.666 103.452 1.00 26.46 ? 78 VAL EM C   1 
ATOM 68940  O O   . VAL MD 1 78 ? 171.272 260.411 102.348 1.00 26.46 ? 78 VAL EM O   1 
ATOM 68941  C CB  . VAL MD 1 78 ? 174.255 260.702 103.081 1.00 26.46 ? 78 VAL EM CB  1 
ATOM 68942  C CG1 . VAL MD 1 78 ? 174.006 262.161 102.872 1.00 26.46 ? 78 VAL EM CG1 1 
ATOM 68943  C CG2 . VAL MD 1 78 ? 175.545 260.493 103.819 1.00 26.46 ? 78 VAL EM CG2 1 
ATOM 68944  N N   . GLU MD 1 79 ? 171.181 261.471 104.341 1.00 31.63 ? 79 GLU EM N   1 
ATOM 68945  C CA  . GLU MD 1 79 ? 169.931 262.174 104.074 1.00 31.63 ? 79 GLU EM CA  1 
ATOM 68946  C C   . GLU MD 1 79 ? 170.172 263.517 103.391 1.00 31.63 ? 79 GLU EM C   1 
ATOM 68947  O O   . GLU MD 1 79 ? 169.648 263.770 102.302 1.00 31.63 ? 79 GLU EM O   1 
ATOM 68948  C CB  . GLU MD 1 79 ? 169.162 262.391 105.378 1.00 31.63 ? 79 GLU EM CB  1 
ATOM 68949  C CG  . GLU MD 1 79 ? 168.355 261.210 105.854 1.00 31.63 ? 79 GLU EM CG  1 
ATOM 68950  C CD  . GLU MD 1 79 ? 167.416 261.587 106.982 1.00 31.63 ? 79 GLU EM CD  1 
ATOM 68951  O OE1 . GLU MD 1 79 ? 167.894 262.123 108.000 1.00 31.63 ? 79 GLU EM OE1 1 
ATOM 68952  O OE2 . GLU MD 1 79 ? 166.197 261.357 106.850 1.00 31.63 ? 79 GLU EM OE2 1 
ATOM 68953  N N   . LYS MD 1 80 ? 170.955 264.387 104.024 1.00 31.48 ? 80 LYS EM N   1 
ATOM 68954  C CA  . LYS MD 1 80 ? 171.195 265.736 103.535 1.00 31.48 ? 80 LYS EM CA  1 
ATOM 68955  C C   . LYS MD 1 80 ? 172.685 266.032 103.533 1.00 31.48 ? 80 LYS EM C   1 
ATOM 68956  O O   . LYS MD 1 80 ? 173.399 265.664 104.467 1.00 31.48 ? 80 LYS EM O   1 
ATOM 68957  C CB  . LYS MD 1 80 ? 170.472 266.771 104.396 1.00 31.48 ? 80 LYS EM CB  1 
ATOM 68958  C CG  . LYS MD 1 80 ? 169.051 267.055 103.964 1.00 31.48 ? 80 LYS EM CG  1 
ATOM 68959  C CD  . LYS MD 1 80 ? 168.184 267.469 105.146 1.00 31.48 ? 80 LYS EM CD  1 
ATOM 68960  C CE  . LYS MD 1 80 ? 167.820 266.277 106.027 1.00 31.48 ? 80 LYS EM CE  1 
ATOM 68961  N NZ  . LYS MD 1 80 ? 166.761 266.598 107.027 1.00 31.48 ? 80 LYS EM NZ  1 
ATOM 68962  N N   . VAL MD 1 81 ? 173.146 266.699 102.483 1.00 32.16 ? 81 VAL EM N   1 
ATOM 68963  C CA  . VAL MD 1 81 ? 174.524 267.167 102.379 1.00 32.16 ? 81 VAL EM CA  1 
ATOM 68964  C C   . VAL MD 1 81 ? 174.450 268.681 102.225 1.00 32.16 ? 81 VAL EM C   1 
ATOM 68965  O O   . VAL MD 1 81 ? 174.294 269.204 101.121 1.00 32.16 ? 81 VAL EM O   1 
ATOM 68966  C CB  . VAL MD 1 81 ? 175.279 266.531 101.213 1.00 32.16 ? 81 VAL EM CB  1 
ATOM 68967  C CG1 . VAL MD 1 81 ? 176.695 267.049 101.162 1.00 32.16 ? 81 VAL EM CG1 1 
ATOM 68968  C CG2 . VAL MD 1 81 ? 175.283 265.042 101.344 1.00 32.16 ? 81 VAL EM CG2 1 
ATOM 68969  N N   . PHE MD 1 82 ? 174.561 269.394 103.338 1.00 33.04 ? 82 PHE EM N   1 
ATOM 68970  C CA  . PHE MD 1 82 ? 174.584 270.848 103.304 1.00 33.04 ? 82 PHE EM CA  1 
ATOM 68971  C C   . PHE MD 1 82 ? 176.009 271.304 103.035 1.00 33.04 ? 82 PHE EM C   1 
ATOM 68972  O O   . PHE MD 1 82 ? 176.929 270.937 103.769 1.00 33.04 ? 82 PHE EM O   1 
ATOM 68973  C CB  . PHE MD 1 82 ? 174.069 271.422 104.618 1.00 33.04 ? 82 PHE EM CB  1 
ATOM 68974  C CG  . PHE MD 1 82 ? 174.114 272.913 104.677 1.00 33.04 ? 82 PHE EM CG  1 
ATOM 68975  C CD1 . PHE MD 1 82 ? 173.154 273.671 104.037 1.00 33.04 ? 82 PHE EM CD1 1 
ATOM 68976  C CD2 . PHE MD 1 82 ? 175.125 273.561 105.358 1.00 33.04 ? 82 PHE EM CD2 1 
ATOM 68977  C CE1 . PHE MD 1 82 ? 173.197 275.045 104.086 1.00 33.04 ? 82 PHE EM CE1 1 
ATOM 68978  C CE2 . PHE MD 1 82 ? 175.171 274.932 105.407 1.00 33.04 ? 82 PHE EM CE2 1 
ATOM 68979  C CZ  . PHE MD 1 82 ? 174.206 275.675 104.771 1.00 33.04 ? 82 PHE EM CZ  1 
ATOM 68980  N N   . ARG MD 1 83 ? 176.195 272.098 101.983 1.00 39.02 ? 83 ARG EM N   1 
ATOM 68981  C CA  . ARG MD 1 83 ? 177.538 272.439 101.520 1.00 39.02 ? 83 ARG EM CA  1 
ATOM 68982  C C   . ARG MD 1 83 ? 177.516 273.848 100.940 1.00 39.02 ? 83 ARG EM C   1 
ATOM 68983  O O   . ARG MD 1 83 ? 176.874 274.084 99.916  1.00 39.02 ? 83 ARG EM O   1 
ATOM 68984  C CB  . ARG MD 1 83 ? 178.020 271.436 100.488 1.00 39.02 ? 83 ARG EM CB  1 
ATOM 68985  C CG  . ARG MD 1 83 ? 179.196 271.926 99.680  1.00 39.02 ? 83 ARG EM CG  1 
ATOM 68986  C CD  . ARG MD 1 83 ? 179.898 270.785 98.993  1.00 39.02 ? 83 ARG EM CD  1 
ATOM 68987  N NE  . ARG MD 1 83 ? 178.947 269.820 98.458  1.00 39.02 ? 83 ARG EM NE  1 
ATOM 68988  C CZ  . ARG MD 1 83 ? 179.264 268.581 98.102  1.00 39.02 ? 83 ARG EM CZ  1 
ATOM 68989  N NH1 . ARG MD 1 83 ? 178.333 267.770 97.619  1.00 39.02 ? 83 ARG EM NH1 1 
ATOM 68990  N NH2 . ARG MD 1 83 ? 180.512 268.150 98.229  1.00 39.02 ? 83 ARG EM NH2 1 
ATOM 68991  N N   . ASP MD 1 84 ? 178.209 274.770 101.595 1.00 41.86 ? 84 ASP EM N   1 
ATOM 68992  C CA  . ASP MD 1 84 ? 178.404 276.099 101.039 1.00 41.86 ? 84 ASP EM CA  1 
ATOM 68993  C C   . ASP MD 1 84 ? 179.550 276.812 101.759 1.00 41.86 ? 84 ASP EM C   1 
ATOM 68994  O O   . ASP MD 1 84 ? 180.584 277.117 101.161 1.00 41.86 ? 84 ASP EM O   1 
ATOM 68995  C CB  . ASP MD 1 84 ? 177.126 276.922 101.134 1.00 41.86 ? 84 ASP EM CB  1 
ATOM 68996  C CG  . ASP MD 1 84 ? 177.217 278.217 100.348 1.00 41.86 ? 84 ASP EM CG  1 
ATOM 68997  O OD1 . ASP MD 1 84 ? 177.887 279.153 100.833 1.00 41.86 ? 84 ASP EM OD1 1 
ATOM 68998  O OD2 . ASP MD 1 84 ? 176.613 278.301 99.254  1.00 41.86 ? 84 ASP EM OD2 1 
ATOM 68999  N N   . GLU ND 2 3  ? 146.179 203.755 89.196  1.00 23.78 ? 3  GLU EN N   1 
ATOM 69000  C CA  . GLU ND 2 3  ? 147.559 203.805 89.648  1.00 23.78 ? 3  GLU EN CA  1 
ATOM 69001  C C   . GLU ND 2 3  ? 147.613 203.998 91.154  1.00 23.78 ? 3  GLU EN C   1 
ATOM 69002  O O   . GLU ND 2 3  ? 146.620 204.361 91.769  1.00 23.78 ? 3  GLU EN O   1 
ATOM 69003  C CB  . GLU ND 2 3  ? 148.313 204.926 88.937  1.00 23.78 ? 3  GLU EN CB  1 
ATOM 69004  C CG  . GLU ND 2 3  ? 148.363 204.783 87.427  1.00 23.78 ? 3  GLU EN CG  1 
ATOM 69005  C CD  . GLU ND 2 3  ? 149.270 203.655 86.974  1.00 23.78 ? 3  GLU EN CD  1 
ATOM 69006  O OE1 . GLU ND 2 3  ? 150.206 203.311 87.720  1.00 23.78 ? 3  GLU EN OE1 1 
ATOM 69007  O OE2 . GLU ND 2 3  ? 149.050 203.112 85.872  1.00 23.78 ? 3  GLU EN OE2 1 
ATOM 69008  N N   . ALA ND 2 4  ? 148.778 203.760 91.746  1.00 21.81 ? 4  ALA EN N   1 
ATOM 69009  C CA  . ALA ND 2 4  ? 148.932 203.851 93.186  1.00 21.81 ? 4  ALA EN CA  1 
ATOM 69010  C C   . ALA ND 2 4  ? 148.936 205.308 93.628  1.00 21.81 ? 4  ALA EN C   1 
ATOM 69011  O O   . ALA ND 2 4  ? 148.706 206.224 92.841  1.00 21.81 ? 4  ALA EN O   1 
ATOM 69012  C CB  . ALA ND 2 4  ? 150.205 203.143 93.630  1.00 21.81 ? 4  ALA EN CB  1 
ATOM 69013  N N   . LEU ND 2 5  ? 149.197 205.530 94.912  1.00 21.57 ? 5  LEU EN N   1 
ATOM 69014  C CA  . LEU ND 2 5  ? 149.147 206.872 95.474  1.00 21.57 ? 5  LEU EN CA  1 
ATOM 69015  C C   . LEU ND 2 5  ? 150.132 206.972 96.624  1.00 21.57 ? 5  LEU EN C   1 
ATOM 69016  O O   . LEU ND 2 5  ? 150.154 206.100 97.493  1.00 21.57 ? 5  LEU EN O   1 
ATOM 69017  C CB  . LEU ND 2 5  ? 147.736 207.200 95.956  1.00 21.57 ? 5  LEU EN CB  1 
ATOM 69018  C CG  . LEU ND 2 5  ? 147.496 208.584 96.535  1.00 21.57 ? 5  LEU EN CG  1 
ATOM 69019  C CD1 . LEU ND 2 5  ? 147.472 209.590 95.425  1.00 21.57 ? 5  LEU EN CD1 1 
ATOM 69020  C CD2 . LEU ND 2 5  ? 146.196 208.606 97.283  1.00 21.57 ? 5  LEU EN CD2 1 
ATOM 69021  N N   . GLY ND 2 6  ? 150.926 208.026 96.635  1.00 21.83 ? 6  GLY EN N   1 
ATOM 69022  C CA  . GLY ND 2 6  ? 151.947 208.201 97.656  1.00 21.83 ? 6  GLY EN CA  1 
ATOM 69023  C C   . GLY ND 2 6  ? 151.823 209.545 98.334  1.00 21.83 ? 6  GLY EN C   1 
ATOM 69024  O O   . GLY ND 2 6  ? 151.502 210.542 97.699  1.00 21.83 ? 6  GLY EN O   1 
ATOM 69025  N N   . LEU ND 2 7  ? 152.092 209.560 99.637  1.00 22.58 ? 7  LEU EN N   1 
ATOM 69026  C CA  . LEU ND 2 7  ? 151.821 210.718 100.475 1.00 22.58 ? 7  LEU EN CA  1 
ATOM 69027  C C   . LEU ND 2 7  ? 152.964 210.949 101.444 1.00 22.58 ? 7  LEU EN C   1 
ATOM 69028  O O   . LEU ND 2 7  ? 153.399 210.017 102.120 1.00 22.58 ? 7  LEU EN O   1 
ATOM 69029  C CB  . LEU ND 2 7  ? 150.531 210.521 101.269 1.00 22.58 ? 7  LEU EN CB  1 
ATOM 69030  C CG  . LEU ND 2 7  ? 149.298 210.170 100.456 1.00 22.58 ? 7  LEU EN CG  1 
ATOM 69031  C CD1 . LEU ND 2 7  ? 148.153 209.793 101.346 1.00 22.58 ? 7  LEU EN CD1 1 
ATOM 69032  C CD2 . LEU ND 2 7  ? 148.943 211.360 99.655  1.00 22.58 ? 7  LEU EN CD2 1 
ATOM 69033  N N   . ILE ND 2 8  ? 153.433 212.187 101.528 1.00 23.73 ? 8  ILE EN N   1 
ATOM 69034  C CA  . ILE ND 2 8  ? 154.384 212.603 102.548 1.00 23.73 ? 8  ILE EN CA  1 
ATOM 69035  C C   . ILE ND 2 8  ? 153.816 213.830 103.236 1.00 23.73 ? 8  ILE EN C   1 
ATOM 69036  O O   . ILE ND 2 8  ? 153.212 214.688 102.586 1.00 23.73 ? 8  ILE EN O   1 
ATOM 69037  C CB  . ILE ND 2 8  ? 155.775 212.911 101.961 1.00 23.73 ? 8  ILE EN CB  1 
ATOM 69038  C CG1 . ILE ND 2 8  ? 156.272 211.749 101.118 1.00 23.73 ? 8  ILE EN CG1 1 
ATOM 69039  C CG2 . ILE ND 2 8  ? 156.771 213.185 103.062 1.00 23.73 ? 8  ILE EN CG2 1 
ATOM 69040  C CD1 . ILE ND 2 8  ? 157.674 211.921 100.659 1.00 23.73 ? 8  ILE EN CD1 1 
ATOM 69041  N N   . GLU ND 2 9  ? 154.005 213.915 104.548 1.00 28.17 ? 9  GLU EN N   1 
ATOM 69042  C CA  . GLU ND 2 9  ? 153.524 215.040 105.334 1.00 28.17 ? 9  GLU EN CA  1 
ATOM 69043  C C   . GLU ND 2 9  ? 154.665 215.588 106.170 1.00 28.17 ? 9  GLU EN C   1 
ATOM 69044  O O   . GLU ND 2 9  ? 155.335 214.833 106.876 1.00 28.17 ? 9  GLU EN O   1 
ATOM 69045  C CB  . GLU ND 2 9  ? 152.371 214.630 106.238 1.00 28.17 ? 9  GLU EN CB  1 
ATOM 69046  C CG  . GLU ND 2 9  ? 151.694 215.793 106.909 1.00 28.17 ? 9  GLU EN CG  1 
ATOM 69047  C CD  . GLU ND 2 9  ? 150.288 215.464 107.341 1.00 28.17 ? 9  GLU EN CD  1 
ATOM 69048  O OE1 . GLU ND 2 9  ? 150.093 214.400 107.966 1.00 28.17 ? 9  GLU EN OE1 1 
ATOM 69049  O OE2 . GLU ND 2 9  ? 149.375 216.264 107.050 1.00 28.17 ? 9  GLU EN OE2 1 
ATOM 69050  N N   . THR ND 2 10 ? 154.881 216.898 106.091 1.00 29.27 ? 10 THR EN N   1 
ATOM 69051  C CA  . THR ND 2 10 ? 156.002 217.540 106.758 1.00 29.27 ? 10 THR EN CA  1 
ATOM 69052  C C   . THR ND 2 10 ? 155.515 218.765 107.510 1.00 29.27 ? 10 THR EN C   1 
ATOM 69053  O O   . THR ND 2 10 ? 154.422 219.276 107.267 1.00 29.27 ? 10 THR EN O   1 
ATOM 69054  C CB  . THR ND 2 10 ? 157.092 217.976 105.774 1.00 29.27 ? 10 THR EN CB  1 
ATOM 69055  O OG1 . THR ND 2 10 ? 156.608 219.071 104.991 1.00 29.27 ? 10 THR EN OG1 1 
ATOM 69056  C CG2 . THR ND 2 10 ? 157.478 216.847 104.849 1.00 29.27 ? 10 THR EN CG2 1 
ATOM 69057  N N   . LYS ND 2 11 ? 156.354 219.240 108.422 1.00 30.23 ? 11 LYS EN N   1 
ATOM 69058  C CA  . LYS ND 2 11 ? 156.128 220.508 109.099 1.00 30.23 ? 11 LYS EN CA  1 
ATOM 69059  C C   . LYS ND 2 11 ? 156.888 221.601 108.361 1.00 30.23 ? 11 LYS EN C   1 
ATOM 69060  O O   . LYS ND 2 11 ? 158.119 221.569 108.294 1.00 30.23 ? 11 LYS EN O   1 
ATOM 69061  C CB  . LYS ND 2 11 ? 156.572 220.436 110.556 1.00 30.23 ? 11 LYS EN CB  1 
ATOM 69062  C CG  . LYS ND 2 11 ? 156.028 221.560 111.409 1.00 30.23 ? 11 LYS EN CG  1 
ATOM 69063  C CD  . LYS ND 2 11 ? 154.750 221.147 112.118 1.00 30.23 ? 11 LYS EN CD  1 
ATOM 69064  C CE  . LYS ND 2 11 ? 153.896 222.351 112.479 1.00 30.23 ? 11 LYS EN CE  1 
ATOM 69065  N NZ  . LYS ND 2 11 ? 154.647 223.348 113.283 1.00 30.23 ? 11 LYS EN NZ  1 
ATOM 69066  N N   . GLY ND 2 12 ? 156.164 222.555 107.810 1.00 28.28 ? 12 GLY EN N   1 
ATOM 69067  C CA  . GLY ND 2 12 ? 156.802 223.619 107.066 1.00 28.28 ? 12 GLY EN CA  1 
ATOM 69068  C C   . GLY ND 2 12 ? 156.736 223.379 105.574 1.00 28.28 ? 12 GLY EN C   1 
ATOM 69069  O O   . GLY ND 2 12 ? 156.627 222.244 105.101 1.00 28.28 ? 12 GLY EN O   1 
ATOM 69070  N N   . LEU ND 2 13 ? 156.803 224.467 104.810 1.00 27.15 ? 13 LEU EN N   1 
ATOM 69071  C CA  . LEU ND 2 13 ? 156.677 224.344 103.365 1.00 27.15 ? 13 LEU EN CA  1 
ATOM 69072  C C   . LEU ND 2 13 ? 157.998 223.983 102.708 1.00 27.15 ? 13 LEU EN C   1 
ATOM 69073  O O   . LEU ND 2 13 ? 158.012 223.285 101.691 1.00 27.15 ? 13 LEU EN O   1 
ATOM 69074  C CB  . LEU ND 2 13 ? 156.141 225.637 102.767 1.00 27.15 ? 13 LEU EN CB  1 
ATOM 69075  C CG  . LEU ND 2 13 ? 155.849 225.531 101.276 1.00 27.15 ? 13 LEU EN CG  1 
ATOM 69076  C CD1 . LEU ND 2 13 ? 154.646 224.662 101.058 1.00 27.15 ? 13 LEU EN CD1 1 
ATOM 69077  C CD2 . LEU ND 2 13 ? 155.630 226.890 100.667 1.00 27.15 ? 13 LEU EN CD2 1 
ATOM 69078  N N   . VAL ND 2 14 ? 159.116 224.451 103.258 1.00 27.27 ? 14 VAL EN N   1 
ATOM 69079  C CA  . VAL ND 2 14 ? 160.405 224.197 102.624 1.00 27.27 ? 14 VAL EN CA  1 
ATOM 69080  C C   . VAL ND 2 14 ? 160.697 222.705 102.601 1.00 27.27 ? 14 VAL EN C   1 
ATOM 69081  O O   . VAL ND 2 14 ? 161.093 222.149 101.573 1.00 27.27 ? 14 VAL EN O   1 
ATOM 69082  C CB  . VAL ND 2 14 ? 161.523 224.976 103.334 1.00 27.27 ? 14 VAL EN CB  1 
ATOM 69083  C CG1 . VAL ND 2 14 ? 162.867 224.515 102.836 1.00 27.27 ? 14 VAL EN CG1 1 
ATOM 69084  C CG2 . VAL ND 2 14 ? 161.365 226.450 103.086 1.00 27.27 ? 14 VAL EN CG2 1 
ATOM 69085  N N   . ALA ND 2 15 ? 160.494 222.033 103.732 1.00 27.51 ? 15 ALA EN N   1 
ATOM 69086  C CA  . ALA ND 2 15 ? 160.774 220.605 103.791 1.00 27.51 ? 15 ALA EN CA  1 
ATOM 69087  C C   . ALA ND 2 15 ? 159.905 219.823 102.820 1.00 27.51 ? 15 ALA EN C   1 
ATOM 69088  O O   . ALA ND 2 15 ? 160.282 218.726 102.402 1.00 27.51 ? 15 ALA EN O   1 
ATOM 69089  C CB  . ALA ND 2 15 ? 160.579 220.088 105.212 1.00 27.51 ? 15 ALA EN CB  1 
ATOM 69090  N N   . CYS ND 2 16 ? 158.752 220.367 102.441 1.00 28.03 ? 16 CYS EN N   1 
ATOM 69091  C CA  . CYS ND 2 16 ? 157.861 219.642 101.546 1.00 28.03 ? 16 CYS EN CA  1 
ATOM 69092  C C   . CYS ND 2 16 ? 158.254 219.823 100.089 1.00 28.03 ? 16 CYS EN C   1 
ATOM 69093  O O   . CYS ND 2 16 ? 158.098 218.899 99.288  1.00 28.03 ? 16 CYS EN O   1 
ATOM 69094  C CB  . CYS ND 2 16 ? 156.423 220.091 101.763 1.00 28.03 ? 16 CYS EN CB  1 
ATOM 69095  S SG  . CYS ND 2 16 ? 155.285 219.480 100.525 1.00 28.03 ? 16 CYS EN SG  1 
ATOM 69096  N N   . ILE ND 2 17 ? 158.759 220.999 99.722  1.00 27.66 ? 17 ILE EN N   1 
ATOM 69097  C CA  . ILE ND 2 17 ? 159.189 221.215 98.344  1.00 27.66 ? 17 ILE EN CA  1 
ATOM 69098  C C   . ILE ND 2 17 ? 160.452 220.424 98.053  1.00 27.66 ? 17 ILE EN C   1 
ATOM 69099  O O   . ILE ND 2 17 ? 160.643 219.918 96.943  1.00 27.66 ? 17 ILE EN O   1 
ATOM 69100  C CB  . ILE ND 2 17 ? 159.388 222.713 98.072  1.00 27.66 ? 17 ILE EN CB  1 
ATOM 69101  C CG1 . ILE ND 2 17 ? 158.075 223.457 98.263  1.00 27.66 ? 17 ILE EN CG1 1 
ATOM 69102  C CG2 . ILE ND 2 17 ? 159.886 222.929 96.668  1.00 27.66 ? 17 ILE EN CG2 1 
ATOM 69103  C CD1 . ILE ND 2 17 ? 158.199 224.931 98.067  1.00 27.66 ? 17 ILE EN CD1 1 
ATOM 69104  N N   . GLU ND 2 18 ? 161.338 220.310 99.038  1.00 28.22 ? 18 GLU EN N   1 
ATOM 69105  C CA  . GLU ND 2 18 ? 162.481 219.421 98.896  1.00 28.22 ? 18 GLU EN CA  1 
ATOM 69106  C C   . GLU ND 2 18 ? 162.024 217.983 98.699  1.00 28.22 ? 18 GLU EN C   1 
ATOM 69107  O O   . GLU ND 2 18 ? 162.526 217.275 97.822  1.00 28.22 ? 18 GLU EN O   1 
ATOM 69108  C CB  . GLU ND 2 18 ? 163.385 219.544 100.118 1.00 28.22 ? 18 GLU EN CB  1 
ATOM 69109  C CG  . GLU ND 2 18 ? 164.398 218.434 100.259 1.00 28.22 ? 18 GLU EN CG  1 
ATOM 69110  C CD  . GLU ND 2 18 ? 165.686 218.712 99.509  1.00 28.22 ? 18 GLU EN CD  1 
ATOM 69111  O OE1 . GLU ND 2 18 ? 165.658 219.500 98.542  1.00 28.22 ? 18 GLU EN OE1 1 
ATOM 69112  O OE2 . GLU ND 2 18 ? 166.731 218.143 99.887  1.00 28.22 ? 18 GLU EN OE2 1 
ATOM 69113  N N   . ALA ND 2 19 ? 161.053 217.538 99.499  1.00 25.91 ? 19 ALA EN N   1 
ATOM 69114  C CA  . ALA ND 2 19 ? 160.552 216.174 99.375  1.00 25.91 ? 19 ALA EN CA  1 
ATOM 69115  C C   . ALA ND 2 19 ? 159.886 215.943 98.030  1.00 25.91 ? 19 ALA EN C   1 
ATOM 69116  O O   . ALA ND 2 19 ? 160.074 214.893 97.412  1.00 25.91 ? 19 ALA EN O   1 
ATOM 69117  C CB  . ALA ND 2 19 ? 159.573 215.870 100.502 1.00 25.91 ? 19 ALA EN CB  1 
ATOM 69118  N N   . ALA ND 2 20 ? 159.099 216.904 97.560  1.00 26.05 ? 20 ALA EN N   1 
ATOM 69119  C CA  . ALA ND 2 20 ? 158.391 216.720 96.301  1.00 26.05 ? 20 ALA EN CA  1 
ATOM 69120  C C   . ALA ND 2 20 ? 159.320 216.799 95.104  1.00 26.05 ? 20 ALA EN C   1 
ATOM 69121  O O   . ALA ND 2 20 ? 158.980 216.296 94.032  1.00 26.05 ? 20 ALA EN O   1 
ATOM 69122  C CB  . ALA ND 2 20 ? 157.286 217.760 96.157  1.00 26.05 ? 20 ALA EN CB  1 
ATOM 69123  N N   . ASP ND 2 21 ? 160.477 217.437 95.255  1.00 27.52 ? 21 ASP EN N   1 
ATOM 69124  C CA  . ASP ND 2 21 ? 161.450 217.446 94.171  1.00 27.52 ? 21 ASP EN CA  1 
ATOM 69125  C C   . ASP ND 2 21 ? 162.201 216.127 94.106  1.00 27.52 ? 21 ASP EN C   1 
ATOM 69126  O O   . ASP ND 2 21 ? 162.428 215.589 93.020  1.00 27.52 ? 21 ASP EN O   1 
ATOM 69127  C CB  . ASP ND 2 21 ? 162.422 218.605 94.349  1.00 27.52 ? 21 ASP EN CB  1 
ATOM 69128  C CG  . ASP ND 2 21 ? 163.354 218.762 93.174  1.00 27.52 ? 21 ASP EN CG  1 
ATOM 69129  O OD1 . ASP ND 2 21 ? 162.861 218.863 92.033  1.00 27.52 ? 21 ASP EN OD1 1 
ATOM 69130  O OD2 . ASP ND 2 21 ? 164.581 218.785 93.390  1.00 27.52 ? 21 ASP EN OD2 1 
ATOM 69131  N N   . ALA ND 2 22 ? 162.593 215.592 95.259  1.00 25.63 ? 22 ALA EN N   1 
ATOM 69132  C CA  . ALA ND 2 22 ? 163.273 214.306 95.275  1.00 25.63 ? 22 ALA EN CA  1 
ATOM 69133  C C   . ALA ND 2 22 ? 162.376 213.202 94.737  1.00 25.63 ? 22 ALA EN C   1 
ATOM 69134  O O   . ALA ND 2 22 ? 162.835 212.326 94.000  1.00 25.63 ? 22 ALA EN O   1 
ATOM 69135  C CB  . ALA ND 2 22 ? 163.737 213.980 96.690  1.00 25.63 ? 22 ALA EN CB  1 
ATOM 69136  N N   . MET ND 2 23 ? 161.093 213.224 95.092  1.00 25.92 ? 23 MET EN N   1 
ATOM 69137  C CA  . MET ND 2 23 ? 160.168 212.217 94.588  1.00 25.92 ? 23 MET EN CA  1 
ATOM 69138  C C   . MET ND 2 23 ? 160.094 212.251 93.070  1.00 25.92 ? 23 MET EN C   1 
ATOM 69139  O O   . MET ND 2 23 ? 160.155 211.211 92.412  1.00 25.92 ? 23 MET EN O   1 
ATOM 69140  C CB  . MET ND 2 23 ? 158.783 212.427 95.194  1.00 25.92 ? 23 MET EN CB  1 
ATOM 69141  C CG  . MET ND 2 23 ? 158.685 212.079 96.660  1.00 25.92 ? 23 MET EN CG  1 
ATOM 69142  S SD  . MET ND 2 23 ? 157.014 211.632 97.159  1.00 25.92 ? 23 MET EN SD  1 
ATOM 69143  C CE  . MET ND 2 23 ? 156.326 213.229 97.560  1.00 25.92 ? 23 MET EN CE  1 
ATOM 69144  N N   . CYS ND 2 24 ? 159.966 213.441 92.493  1.00 27.83 ? 24 CYS EN N   1 
ATOM 69145  C CA  . CYS ND 2 24 ? 159.778 213.537 91.051  1.00 27.83 ? 24 CYS EN CA  1 
ATOM 69146  C C   . CYS ND 2 24 ? 161.025 213.131 90.284  1.00 27.83 ? 24 CYS EN C   1 
ATOM 69147  O O   . CYS ND 2 24 ? 160.924 212.694 89.135  1.00 27.83 ? 24 CYS EN O   1 
ATOM 69148  C CB  . CYS ND 2 24 ? 159.370 214.955 90.669  1.00 27.83 ? 24 CYS EN CB  1 
ATOM 69149  S SG  . CYS ND 2 24 ? 157.602 215.272 90.769  1.00 27.83 ? 24 CYS EN SG  1 
ATOM 69150  N N   . LYS ND 2 25 ? 162.202 213.275 90.889  1.00 26.26 ? 25 LYS EN N   1 
ATOM 69151  C CA  . LYS ND 2 25 ? 163.434 212.903 90.205  1.00 26.26 ? 25 LYS EN CA  1 
ATOM 69152  C C   . LYS ND 2 25 ? 163.739 211.421 90.330  1.00 26.26 ? 25 LYS EN C   1 
ATOM 69153  O O   . LYS ND 2 25 ? 164.325 210.836 89.416  1.00 26.26 ? 25 LYS EN O   1 
ATOM 69154  C CB  . LYS ND 2 25 ? 164.610 213.700 90.761  1.00 26.26 ? 25 LYS EN CB  1 
ATOM 69155  C CG  . LYS ND 2 25 ? 164.786 215.073 90.165  1.00 26.26 ? 25 LYS EN CG  1 
ATOM 69156  C CD  . LYS ND 2 25 ? 165.688 215.905 91.046  1.00 26.26 ? 25 LYS EN CD  1 
ATOM 69157  C CE  . LYS ND 2 25 ? 165.741 217.339 90.588  1.00 26.26 ? 25 LYS EN CE  1 
ATOM 69158  N NZ  . LYS ND 2 25 ? 166.426 218.182 91.598  1.00 26.26 ? 25 LYS EN NZ  1 
ATOM 69159  N N   . ALA ND 2 26 ? 163.343 210.800 91.438  1.00 25.19 ? 26 ALA EN N   1 
ATOM 69160  C CA  . ALA ND 2 26 ? 163.800 209.462 91.778  1.00 25.19 ? 26 ALA EN CA  1 
ATOM 69161  C C   . ALA ND 2 26 ? 163.048 208.350 91.067  1.00 25.19 ? 26 ALA EN C   1 
ATOM 69162  O O   . ALA ND 2 26 ? 163.512 207.211 91.106  1.00 25.19 ? 26 ALA EN O   1 
ATOM 69163  C CB  . ALA ND 2 26 ? 163.699 209.241 93.285  1.00 25.19 ? 26 ALA EN CB  1 
ATOM 69164  N N   . ALA ND 2 27 ? 161.914 208.627 90.435  1.00 23.88 ? 27 ALA EN N   1 
ATOM 69165  C CA  . ALA ND 2 27 ? 161.172 207.580 89.747  1.00 23.88 ? 27 ALA EN CA  1 
ATOM 69166  C C   . ALA ND 2 27 ? 160.152 208.235 88.834  1.00 23.88 ? 27 ALA EN C   1 
ATOM 69167  O O   . ALA ND 2 27 ? 159.954 209.449 88.865  1.00 23.88 ? 27 ALA EN O   1 
ATOM 69168  C CB  . ALA ND 2 27 ? 160.486 206.633 90.726  1.00 23.88 ? 27 ALA EN CB  1 
ATOM 69169  N N   . ASN ND 2 28 ? 159.496 207.410 88.023  1.00 25.32 ? 28 ASN EN N   1 
ATOM 69170  C CA  . ASN ND 2 28 ? 158.520 207.898 87.052  1.00 25.32 ? 28 ASN EN CA  1 
ATOM 69171  C C   . ASN ND 2 28 ? 157.162 208.043 87.734  1.00 25.32 ? 28 ASN EN C   1 
ATOM 69172  O O   . ASN ND 2 28 ? 156.274 207.197 87.623  1.00 25.32 ? 28 ASN EN O   1 
ATOM 69173  C CB  . ASN ND 2 28 ? 158.446 206.962 85.856  1.00 25.32 ? 28 ASN EN CB  1 
ATOM 69174  C CG  . ASN ND 2 28 ? 157.715 207.575 84.688  1.00 25.32 ? 28 ASN EN CG  1 
ATOM 69175  O OD1 . ASN ND 2 28 ? 157.577 208.792 84.599  1.00 25.32 ? 28 ASN EN OD1 1 
ATOM 69176  N ND2 . ASN ND 2 28 ? 157.238 206.734 83.782  1.00 25.32 ? 28 ASN EN ND2 1 
ATOM 69177  N N   . VAL ND 2 29 ? 157.003 209.148 88.459  1.00 24.61 ? 29 VAL EN N   1 
ATOM 69178  C CA  . VAL ND 2 29 ? 155.754 209.478 89.128  1.00 24.61 ? 29 VAL EN CA  1 
ATOM 69179  C C   . VAL ND 2 29 ? 155.389 210.909 88.780  1.00 24.61 ? 29 VAL EN C   1 
ATOM 69180  O O   . VAL ND 2 29 ? 156.248 211.718 88.418  1.00 24.61 ? 29 VAL EN O   1 
ATOM 69181  C CB  . VAL ND 2 29 ? 155.848 209.306 90.654  1.00 24.61 ? 29 VAL EN CB  1 
ATOM 69182  C CG1 . VAL ND 2 29 ? 156.288 207.915 90.992  1.00 24.61 ? 29 VAL EN CG1 1 
ATOM 69183  C CG2 . VAL ND 2 29 ? 156.806 210.302 91.228  1.00 24.61 ? 29 VAL EN CG2 1 
ATOM 69184  N N   . GLU ND 2 30 ? 154.104 211.222 88.888  1.00 26.36 ? 30 GLU EN N   1 
ATOM 69185  C CA  . GLU ND 2 30 ? 153.579 212.533 88.546  1.00 26.36 ? 30 GLU EN CA  1 
ATOM 69186  C C   . GLU ND 2 30 ? 153.031 213.205 89.795  1.00 26.36 ? 30 GLU EN C   1 
ATOM 69187  O O   . GLU ND 2 30 ? 152.374 212.561 90.614  1.00 26.36 ? 30 GLU EN O   1 
ATOM 69188  C CB  . GLU ND 2 30 ? 152.486 212.418 87.488  1.00 26.36 ? 30 GLU EN CB  1 
ATOM 69189  C CG  . GLU ND 2 30 ? 151.969 213.745 86.987  1.00 26.36 ? 30 GLU EN CG  1 
ATOM 69190  C CD  . GLU ND 2 30 ? 150.602 214.075 87.546  1.00 26.36 ? 30 GLU EN CD  1 
ATOM 69191  O OE1 . GLU ND 2 30 ? 150.053 213.231 88.283  1.00 26.36 ? 30 GLU EN OE1 1 
ATOM 69192  O OE2 . GLU ND 2 30 ? 150.077 215.172 87.253  1.00 26.36 ? 30 GLU EN OE2 1 
ATOM 69193  N N   . LEU ND 2 31 ? 153.302 214.499 89.941  1.00 26.77 ? 31 LEU EN N   1 
ATOM 69194  C CA  . LEU ND 2 31 ? 152.915 215.236 91.137  1.00 26.77 ? 31 LEU EN CA  1 
ATOM 69195  C C   . LEU ND 2 31 ? 151.475 215.704 91.004  1.00 26.77 ? 31 LEU EN C   1 
ATOM 69196  O O   . LEU ND 2 31 ? 151.126 216.378 90.032  1.00 26.77 ? 31 LEU EN O   1 
ATOM 69197  C CB  . LEU ND 2 31 ? 153.837 216.427 91.370  1.00 26.77 ? 31 LEU EN CB  1 
ATOM 69198  C CG  . LEU ND 2 31 ? 153.674 217.076 92.741  1.00 26.77 ? 31 LEU EN CG  1 
ATOM 69199  C CD1 . LEU ND 2 31 ? 154.491 216.331 93.764  1.00 26.77 ? 31 LEU EN CD1 1 
ATOM 69200  C CD2 . LEU ND 2 31 ? 154.075 218.529 92.701  1.00 26.77 ? 31 LEU EN CD2 1 
ATOM 69201  N N   . ILE ND 2 32 ? 150.647 215.358 91.987  1.00 25.57 ? 32 ILE EN N   1 
ATOM 69202  C CA  . ILE ND 2 32 ? 149.241 215.741 91.949  1.00 25.57 ? 32 ILE EN CA  1 
ATOM 69203  C C   . ILE ND 2 32 ? 149.052 217.160 92.463  1.00 25.57 ? 32 ILE EN C   1 
ATOM 69204  O O   . ILE ND 2 32 ? 148.479 218.012 91.778  1.00 25.57 ? 32 ILE EN O   1 
ATOM 69205  C CB  . ILE ND 2 32 ? 148.394 214.738 92.747  1.00 25.57 ? 32 ILE EN CB  1 
ATOM 69206  C CG1 . ILE ND 2 32 ? 148.339 213.400 92.025  1.00 25.57 ? 32 ILE EN CG1 1 
ATOM 69207  C CG2 . ILE ND 2 32 ? 146.999 215.266 92.932  1.00 25.57 ? 32 ILE EN CG2 1 
ATOM 69208  C CD1 . ILE ND 2 32 ? 147.757 212.300 92.863  1.00 25.57 ? 32 ILE EN CD1 1 
ATOM 69209  N N   . GLY ND 2 33 ? 149.519 217.436 93.672  1.00 26.33 ? 33 GLY EN N   1 
ATOM 69210  C CA  . GLY ND 2 33 ? 149.437 218.782 94.199  1.00 26.33 ? 33 GLY EN CA  1 
ATOM 69211  C C   . GLY ND 2 33 ? 149.815 218.810 95.660  1.00 26.33 ? 33 GLY EN C   1 
ATOM 69212  O O   . GLY ND 2 33 ? 150.137 217.788 96.264  1.00 26.33 ? 33 GLY EN O   1 
ATOM 69213  N N   . TYR ND 2 34 ? 149.784 220.017 96.212  1.00 27.52 ? 34 TYR EN N   1 
ATOM 69214  C CA  . TYR ND 2 34 ? 149.999 220.254 97.630  1.00 27.52 ? 34 TYR EN CA  1 
ATOM 69215  C C   . TYR ND 2 34 ? 148.668 220.519 98.313  1.00 27.52 ? 34 TYR EN C   1 
ATOM 69216  O O   . TYR ND 2 34 ? 147.674 220.864 97.674  1.00 27.52 ? 34 TYR EN O   1 
ATOM 69217  C CB  . TYR ND 2 34 ? 150.933 221.441 97.858  1.00 27.52 ? 34 TYR EN CB  1 
ATOM 69218  C CG  . TYR ND 2 34 ? 152.291 221.289 97.235  1.00 27.52 ? 34 TYR EN CG  1 
ATOM 69219  C CD1 . TYR ND 2 34 ? 152.511 221.637 95.915  1.00 27.52 ? 34 TYR EN CD1 1 
ATOM 69220  C CD2 . TYR ND 2 34 ? 153.357 220.807 97.968  1.00 27.52 ? 34 TYR EN CD2 1 
ATOM 69221  C CE1 . TYR ND 2 34 ? 153.750 221.501 95.343  1.00 27.52 ? 34 TYR EN CE1 1 
ATOM 69222  C CE2 . TYR ND 2 34 ? 154.598 220.667 97.403  1.00 27.52 ? 34 TYR EN CE2 1 
ATOM 69223  C CZ  . TYR ND 2 34 ? 154.788 221.014 96.092  1.00 27.52 ? 34 TYR EN CZ  1 
ATOM 69224  O OH  . TYR ND 2 34 ? 156.028 220.876 95.525  1.00 27.52 ? 34 TYR EN OH  1 
ATOM 69225  N N   . GLU ND 2 35 ? 148.654 220.336 99.632  1.00 31.38 ? 35 GLU EN N   1 
ATOM 69226  C CA  . GLU ND 2 35 ? 147.451 220.611 100.411 1.00 31.38 ? 35 GLU EN CA  1 
ATOM 69227  C C   . GLU ND 2 35 ? 147.870 220.782 101.869 1.00 31.38 ? 35 GLU EN C   1 
ATOM 69228  O O   . GLU ND 2 35 ? 148.213 219.797 102.524 1.00 31.38 ? 35 GLU EN O   1 
ATOM 69229  C CB  . GLU ND 2 35 ? 146.441 219.491 100.251 1.00 31.38 ? 35 GLU EN CB  1 
ATOM 69230  C CG  . GLU ND 2 35 ? 145.158 219.695 101.018 1.00 31.38 ? 35 GLU EN CG  1 
ATOM 69231  C CD  . GLU ND 2 35 ? 144.254 220.728 100.377 1.00 31.38 ? 35 GLU EN CD  1 
ATOM 69232  O OE1 . GLU ND 2 35 ? 144.382 220.962 99.157  1.00 31.38 ? 35 GLU EN OE1 1 
ATOM 69233  O OE2 . GLU ND 2 35 ? 143.411 221.306 101.093 1.00 31.38 ? 35 GLU EN OE2 1 
ATOM 69234  N N   . ASN ND 2 36 ? 147.824 222.010 102.370 1.00 31.04 ? 36 ASN EN N   1 
ATOM 69235  C CA  . ASN ND 2 36 ? 148.104 222.248 103.778 1.00 31.04 ? 36 ASN EN CA  1 
ATOM 69236  C C   . ASN ND 2 36 ? 146.806 222.365 104.561 1.00 31.04 ? 36 ASN EN C   1 
ATOM 69237  O O   . ASN ND 2 36 ? 145.856 223.019 104.126 1.00 31.04 ? 36 ASN EN O   1 
ATOM 69238  C CB  . ASN ND 2 36 ? 148.963 223.495 104.000 1.00 31.04 ? 36 ASN EN CB  1 
ATOM 69239  C CG  . ASN ND 2 36 ? 148.382 224.736 103.376 1.00 31.04 ? 36 ASN EN CG  1 
ATOM 69240  O OD1 . ASN ND 2 36 ? 147.314 224.712 102.777 1.00 31.04 ? 36 ASN EN OD1 1 
ATOM 69241  N ND2 . ASN ND 2 36 ? 149.098 225.840 103.509 1.00 31.04 ? 36 ASN EN ND2 1 
ATOM 69242  N N   . VAL ND 2 37 ? 146.767 221.708 105.707 1.00 29.83 ? 37 VAL EN N   1 
ATOM 69243  C CA  . VAL ND 2 37 ? 145.588 221.692 106.558 1.00 29.83 ? 37 VAL EN CA  1 
ATOM 69244  C C   . VAL ND 2 37 ? 146.005 222.303 107.889 1.00 29.83 ? 37 VAL EN C   1 
ATOM 69245  O O   . VAL ND 2 37 ? 146.431 221.616 108.819 1.00 29.83 ? 37 VAL EN O   1 
ATOM 69246  C CB  . VAL ND 2 37 ? 145.017 220.283 106.730 1.00 29.83 ? 37 VAL EN CB  1 
ATOM 69247  C CG1 . VAL ND 2 37 ? 144.277 219.876 105.480 1.00 29.83 ? 37 VAL EN CG1 1 
ATOM 69248  C CG2 . VAL ND 2 37 ? 146.120 219.290 107.001 1.00 29.83 ? 37 VAL EN CG2 1 
ATOM 69249  N N   . GLY ND 2 38 ? 145.872 223.617 107.996 1.00 28.97 ? 38 GLY EN N   1 
ATOM 69250  C CA  . GLY ND 2 38 ? 146.097 224.252 109.276 1.00 28.97 ? 38 GLY EN CA  1 
ATOM 69251  C C   . GLY ND 2 38 ? 147.550 224.238 109.696 1.00 28.97 ? 38 GLY EN C   1 
ATOM 69252  O O   . GLY ND 2 38 ? 148.455 224.553 108.919 1.00 28.97 ? 38 GLY EN O   1 
ATOM 69253  N N   . SER ND 2 39 ? 147.780 223.817 110.935 1.00 29.85 ? 39 SER EN N   1 
ATOM 69254  C CA  . SER ND 2 39 ? 148.979 224.201 111.662 1.00 29.85 ? 39 SER EN CA  1 
ATOM 69255  C C   . SER ND 2 39 ? 150.240 223.592 111.078 1.00 29.85 ? 39 SER EN C   1 
ATOM 69256  O O   . SER ND 2 39 ? 150.599 222.457 111.398 1.00 29.85 ? 39 SER EN O   1 
ATOM 69257  C CB  . SER ND 2 39 ? 148.850 223.797 113.127 1.00 29.85 ? 39 SER EN CB  1 
ATOM 69258  O OG  . SER ND 2 39 ? 150.124 223.674 113.729 1.00 29.85 ? 39 SER EN OG  1 
ATOM 69259  N N   . GLY ND 2 40 ? 150.928 224.372 110.249 1.00 29.79 ? 40 GLY EN N   1 
ATOM 69260  C CA  . GLY ND 2 40 ? 152.217 224.028 109.688 1.00 29.79 ? 40 GLY EN CA  1 
ATOM 69261  C C   . GLY ND 2 40 ? 152.362 222.620 109.160 1.00 29.79 ? 40 GLY EN C   1 
ATOM 69262  O O   . GLY ND 2 40 ? 153.407 221.999 109.348 1.00 29.79 ? 40 GLY EN O   1 
ATOM 69263  N N   . LEU ND 2 41 ? 151.339 222.104 108.489 1.00 28.09 ? 41 LEU EN N   1 
ATOM 69264  C CA  . LEU ND 2 41 ? 151.368 220.752 107.944 1.00 28.09 ? 41 LEU EN CA  1 
ATOM 69265  C C   . LEU ND 2 41 ? 151.036 220.828 106.466 1.00 28.09 ? 41 LEU EN C   1 
ATOM 69266  O O   . LEU ND 2 41 ? 149.907 221.164 106.102 1.00 28.09 ? 41 LEU EN O   1 
ATOM 69267  C CB  . LEU ND 2 41 ? 150.382 219.842 108.667 1.00 28.09 ? 41 LEU EN CB  1 
ATOM 69268  C CG  . LEU ND 2 41 ? 150.755 219.417 110.080 1.00 28.09 ? 41 LEU EN CG  1 
ATOM 69269  C CD1 . LEU ND 2 41 ? 149.607 218.670 110.704 1.00 28.09 ? 41 LEU EN CD1 1 
ATOM 69270  C CD2 . LEU ND 2 41 ? 151.986 218.558 110.054 1.00 28.09 ? 41 LEU EN CD2 1 
ATOM 69271  N N   . VAL ND 2 42 ? 152.011 220.517 105.620 1.00 27.08 ? 42 VAL EN N   1 
ATOM 69272  C CA  . VAL ND 2 42 ? 151.827 220.473 104.177 1.00 27.08 ? 42 VAL EN CA  1 
ATOM 69273  C C   . VAL ND 2 42 ? 152.022 219.038 103.718 1.00 27.08 ? 42 VAL EN C   1 
ATOM 69274  O O   . VAL ND 2 42 ? 152.847 218.308 104.275 1.00 27.08 ? 42 VAL EN O   1 
ATOM 69275  C CB  . VAL ND 2 42 ? 152.798 221.422 103.454 1.00 27.08 ? 42 VAL EN CB  1 
ATOM 69276  C CG1 . VAL ND 2 42 ? 152.451 221.520 101.992 1.00 27.08 ? 42 VAL EN CG1 1 
ATOM 69277  C CG2 . VAL ND 2 42 ? 152.749 222.785 104.082 1.00 27.08 ? 42 VAL EN CG2 1 
ATOM 69278  N N   . THR ND 2 43 ? 151.260 218.634 102.706 1.00 26.92 ? 43 THR EN N   1 
ATOM 69279  C CA  . THR ND 2 43 ? 151.274 217.269 102.205 1.00 26.92 ? 43 THR EN CA  1 
ATOM 69280  C C   . THR ND 2 43 ? 151.391 217.287 100.691 1.00 26.92 ? 43 THR EN C   1 
ATOM 69281  O O   . THR ND 2 43 ? 150.686 218.048 100.024 1.00 26.92 ? 43 THR EN O   1 
ATOM 69282  C CB  . THR ND 2 43 ? 150.008 216.521 102.627 1.00 26.92 ? 43 THR EN CB  1 
ATOM 69283  O OG1 . THR ND 2 43 ? 150.048 216.276 104.036 1.00 26.92 ? 43 THR EN OG1 1 
ATOM 69284  C CG2 . THR ND 2 43 ? 149.895 215.200 101.908 1.00 26.92 ? 43 THR EN CG2 1 
ATOM 69285  N N   . ALA ND 2 44 ? 152.282 216.460 100.154 1.00 26.12 ? 44 ALA EN N   1 
ATOM 69286  C CA  . ALA ND 2 44 ? 152.442 216.284 98.720  1.00 26.12 ? 44 ALA EN CA  1 
ATOM 69287  C C   . ALA ND 2 44 ? 151.935 214.907 98.317  1.00 26.12 ? 44 ALA EN C   1 
ATOM 69288  O O   . ALA ND 2 44 ? 152.114 213.934 99.051  1.00 26.12 ? 44 ALA EN O   1 
ATOM 69289  C CB  . ALA ND 2 44 ? 153.902 216.443 98.309  1.00 26.12 ? 44 ALA EN CB  1 
ATOM 69290  N N   . MET ND 2 45 ? 151.308 214.827 97.148  1.00 26.60 ? 45 MET EN N   1 
ATOM 69291  C CA  . MET ND 2 45 ? 150.709 213.594 96.662  1.00 26.60 ? 45 MET EN CA  1 
ATOM 69292  C C   . MET ND 2 45 ? 151.247 213.286 95.277  1.00 26.60 ? 45 MET EN C   1 
ATOM 69293  O O   . MET ND 2 45 ? 151.212 214.146 94.394  1.00 26.60 ? 45 MET EN O   1 
ATOM 69294  C CB  . MET ND 2 45 ? 149.188 213.708 96.606  1.00 26.60 ? 45 MET EN CB  1 
ATOM 69295  C CG  . MET ND 2 45 ? 148.559 214.230 97.878  1.00 26.60 ? 45 MET EN CG  1 
ATOM 69296  S SD  . MET ND 2 45 ? 146.759 214.249 97.820  1.00 26.60 ? 45 MET EN SD  1 
ATOM 69297  C CE  . MET ND 2 45 ? 146.395 212.533 97.456  1.00 26.60 ? 45 MET EN CE  1 
ATOM 69298  N N   . VAL ND 2 46 ? 151.724 212.059 95.084  1.00 23.62 ? 46 VAL EN N   1 
ATOM 69299  C CA  . VAL ND 2 46 ? 152.223 211.597 93.798  1.00 23.62 ? 46 VAL EN CA  1 
ATOM 69300  C C   . VAL ND 2 46 ? 151.454 210.345 93.406  1.00 23.62 ? 46 VAL EN C   1 
ATOM 69301  O O   . VAL ND 2 46 ? 150.889 209.650 94.248  1.00 23.62 ? 46 VAL EN O   1 
ATOM 69302  C CB  . VAL ND 2 46 ? 153.733 211.315 93.833  1.00 23.62 ? 46 VAL EN CB  1 
ATOM 69303  C CG1 . VAL ND 2 46 ? 154.497 212.588 94.091  1.00 23.62 ? 46 VAL EN CG1 1 
ATOM 69304  C CG2 . VAL ND 2 46 ? 154.044 210.299 94.897  1.00 23.62 ? 46 VAL EN CG2 1 
ATOM 69305  N N   . LYS ND 2 47 ? 151.436 210.059 92.109  1.00 23.29 ? 47 LYS EN N   1 
ATOM 69306  C CA  . LYS ND 2 47 ? 150.744 208.882 91.610  1.00 23.29 ? 47 LYS EN CA  1 
ATOM 69307  C C   . LYS ND 2 47 ? 151.545 208.242 90.488  1.00 23.29 ? 47 LYS EN C   1 
ATOM 69308  O O   . LYS ND 2 47 ? 152.258 208.917 89.746  1.00 23.29 ? 47 LYS EN O   1 
ATOM 69309  C CB  . LYS ND 2 47 ? 149.339 209.220 91.120  1.00 23.29 ? 47 LYS EN CB  1 
ATOM 69310  C CG  . LYS ND 2 47 ? 149.277 209.696 89.694  1.00 23.29 ? 47 LYS EN CG  1 
ATOM 69311  C CD  . LYS ND 2 47 ? 147.888 210.178 89.353  1.00 23.29 ? 47 LYS EN CD  1 
ATOM 69312  C CE  . LYS ND 2 47 ? 146.890 209.047 89.456  1.00 23.29 ? 47 LYS EN CE  1 
ATOM 69313  N NZ  . LYS ND 2 47 ? 147.098 208.041 88.381  1.00 23.29 ? 47 LYS EN NZ  1 
ATOM 69314  N N   . GLY ND 2 48 ? 151.415 206.928 90.376  1.00 23.52 ? 48 GLY EN N   1 
ATOM 69315  C CA  . GLY ND 2 48 ? 152.156 206.168 89.393  1.00 23.52 ? 48 GLY EN CA  1 
ATOM 69316  C C   . GLY ND 2 48 ? 151.990 204.688 89.665  1.00 23.52 ? 48 GLY EN C   1 
ATOM 69317  O O   . GLY ND 2 48 ? 151.093 204.278 90.398  1.00 23.52 ? 48 GLY EN O   1 
ATOM 69318  N N   . ASP ND 2 49 ? 152.865 203.893 89.061  1.00 23.88 ? 49 ASP EN N   1 
ATOM 69319  C CA  . ASP ND 2 49 ? 152.816 202.461 89.303  1.00 23.88 ? 49 ASP EN CA  1 
ATOM 69320  C C   . ASP ND 2 49 ? 153.290 202.146 90.715  1.00 23.88 ? 49 ASP EN C   1 
ATOM 69321  O O   . ASP ND 2 49 ? 153.933 202.960 91.374  1.00 23.88 ? 49 ASP EN O   1 
ATOM 69322  C CB  . ASP ND 2 49 ? 153.662 201.710 88.282  1.00 23.88 ? 49 ASP EN CB  1 
ATOM 69323  C CG  . ASP ND 2 49 ? 153.046 200.388 87.888  1.00 23.88 ? 49 ASP EN CG  1 
ATOM 69324  O OD1 . ASP ND 2 49 ? 151.851 200.184 88.186  1.00 23.88 ? 49 ASP EN OD1 1 
ATOM 69325  O OD2 . ASP ND 2 49 ? 153.751 199.549 87.288  1.00 23.88 ? 49 ASP EN OD2 1 
ATOM 69326  N N   . VAL ND 2 50 ? 152.969 200.938 91.176  1.00 21.12 ? 50 VAL EN N   1 
ATOM 69327  C CA  . VAL ND 2 50 ? 153.202 200.593 92.575  1.00 21.12 ? 50 VAL EN CA  1 
ATOM 69328  C C   . VAL ND 2 50 ? 154.688 200.483 92.870  1.00 21.12 ? 50 VAL EN C   1 
ATOM 69329  O O   . VAL ND 2 50 ? 155.149 200.873 93.948  1.00 21.12 ? 50 VAL EN O   1 
ATOM 69330  C CB  . VAL ND 2 50 ? 152.472 199.292 92.936  1.00 21.12 ? 50 VAL EN CB  1 
ATOM 69331  C CG1 . VAL ND 2 50 ? 152.549 199.060 94.423  1.00 21.12 ? 50 VAL EN CG1 1 
ATOM 69332  C CG2 . VAL ND 2 50 ? 151.039 199.352 92.479  1.00 21.12 ? 50 VAL EN CG2 1 
ATOM 69333  N N   . GLY ND 2 51 ? 155.460 199.931 91.936  1.00 21.33 ? 51 GLY EN N   1 
ATOM 69334  C CA  . GLY ND 2 51 ? 156.894 199.833 92.149  1.00 21.33 ? 51 GLY EN CA  1 
ATOM 69335  C C   . GLY ND 2 51 ? 157.584 201.179 92.060  1.00 21.33 ? 51 GLY EN C   1 
ATOM 69336  O O   . GLY ND 2 51 ? 158.545 201.443 92.785  1.00 21.33 ? 51 GLY EN O   1 
ATOM 69337  N N   . ALA ND 2 52 ? 157.108 202.045 91.169  1.00 21.10 ? 52 ALA EN N   1 
ATOM 69338  C CA  . ALA ND 2 52 ? 157.666 203.385 91.074  1.00 21.10 ? 52 ALA EN CA  1 
ATOM 69339  C C   . ALA ND 2 52 ? 157.307 204.213 92.297  1.00 21.10 ? 52 ALA EN C   1 
ATOM 69340  O O   . ALA ND 2 52 ? 158.177 204.830 92.917  1.00 21.10 ? 52 ALA EN O   1 
ATOM 69341  C CB  . ALA ND 2 52 ? 157.170 204.066 89.803  1.00 21.10 ? 52 ALA EN CB  1 
ATOM 69342  N N   . VAL ND 2 53 ? 156.026 204.231 92.665  1.00 20.79 ? 53 VAL EN N   1 
ATOM 69343  C CA  . VAL ND 2 53 ? 155.575 205.083 93.760  1.00 20.79 ? 53 VAL EN CA  1 
ATOM 69344  C C   . VAL ND 2 53 ? 156.232 204.668 95.063  1.00 20.79 ? 53 VAL EN C   1 
ATOM 69345  O O   . VAL ND 2 53 ? 156.558 205.509 95.905  1.00 20.79 ? 53 VAL EN O   1 
ATOM 69346  C CB  . VAL ND 2 53 ? 154.042 205.048 93.861  1.00 20.79 ? 53 VAL EN CB  1 
ATOM 69347  C CG1 . VAL ND 2 53 ? 153.600 205.521 95.209  1.00 20.79 ? 53 VAL EN CG1 1 
ATOM 69348  C CG2 . VAL ND 2 53 ? 153.432 205.906 92.781  1.00 20.79 ? 53 VAL EN CG2 1 
ATOM 69349  N N   . ASN ND 2 54 ? 156.447 203.369 95.248  1.00 21.37 ? 54 ASN EN N   1 
ATOM 69350  C CA  . ASN ND 2 54 ? 157.129 202.902 96.448  1.00 21.37 ? 54 ASN EN CA  1 
ATOM 69351  C C   . ASN ND 2 54 ? 158.567 203.392 96.482  1.00 21.37 ? 54 ASN EN C   1 
ATOM 69352  O O   . ASN ND 2 54 ? 159.126 203.628 97.557  1.00 21.37 ? 54 ASN EN O   1 
ATOM 69353  C CB  . ASN ND 2 54 ? 157.078 201.379 96.507  1.00 21.37 ? 54 ASN EN CB  1 
ATOM 69354  C CG  . ASN ND 2 54 ? 156.987 200.857 97.916  1.00 21.37 ? 54 ASN EN CG  1 
ATOM 69355  O OD1 . ASN ND 2 54 ? 156.039 201.152 98.635  1.00 21.37 ? 54 ASN EN OD1 1 
ATOM 69356  N ND2 . ASN ND 2 54 ? 157.975 200.072 98.322  1.00 21.37 ? 54 ASN EN ND2 1 
ATOM 69357  N N   . ALA ND 2 55 ? 159.179 203.553 95.310  1.00 23.02 ? 55 ALA EN N   1 
ATOM 69358  C CA  . ALA ND 2 55 ? 160.567 203.995 95.240  1.00 23.02 ? 55 ALA EN CA  1 
ATOM 69359  C C   . ALA ND 2 55 ? 160.677 205.507 95.349  1.00 23.02 ? 55 ALA EN C   1 
ATOM 69360  O O   . ALA ND 2 55 ? 161.731 206.031 95.716  1.00 23.02 ? 55 ALA EN O   1 
ATOM 69361  C CB  . ALA ND 2 55 ? 161.201 203.515 93.940  1.00 23.02 ? 55 ALA EN CB  1 
ATOM 69362  N N   . ALA ND 2 56 ? 159.614 206.229 95.002  1.00 22.62 ? 56 ALA EN N   1 
ATOM 69363  C CA  . ALA ND 2 56 ? 159.652 207.678 95.124  1.00 22.62 ? 56 ALA EN CA  1 
ATOM 69364  C C   . ALA ND 2 56 ? 159.456 208.111 96.567  1.00 22.62 ? 56 ALA EN C   1 
ATOM 69365  O O   . ALA ND 2 56 ? 160.079 209.073 97.021  1.00 22.62 ? 56 ALA EN O   1 
ATOM 69366  C CB  . ALA ND 2 56 ? 158.595 208.307 94.223  1.00 22.62 ? 56 ALA EN CB  1 
ATOM 69367  N N   . VAL ND 2 57 ? 158.610 207.404 97.311  1.00 23.78 ? 57 VAL EN N   1 
ATOM 69368  C CA  . VAL ND 2 57 ? 158.273 207.842 98.660  1.00 23.78 ? 57 VAL EN CA  1 
ATOM 69369  C C   . VAL ND 2 57 ? 159.446 207.642 99.607  1.00 23.78 ? 57 VAL EN C   1 
ATOM 69370  O O   . VAL ND 2 57 ? 159.722 208.497 100.453 1.00 23.78 ? 57 VAL EN O   1 
ATOM 69371  C CB  . VAL ND 2 57 ? 157.014 207.117 99.158  1.00 23.78 ? 57 VAL EN CB  1 
ATOM 69372  C CG1 . VAL ND 2 57 ? 156.823 207.357 100.629 1.00 23.78 ? 57 VAL EN CG1 1 
ATOM 69373  C CG2 . VAL ND 2 57 ? 155.810 207.593 98.394  1.00 23.78 ? 57 VAL EN CG2 1 
ATOM 69374  N N   . ASP ND 2 58 ? 160.156 206.522 99.495  1.00 26.40 ? 58 ASP EN N   1 
ATOM 69375  C CA  . ASP ND 2 58 ? 161.265 206.296 100.416 1.00 26.40 ? 58 ASP EN CA  1 
ATOM 69376  C C   . ASP ND 2 58 ? 162.432 207.224 100.122 1.00 26.40 ? 58 ASP EN C   1 
ATOM 69377  O O   . ASP ND 2 58 ? 163.260 207.475 101.001 1.00 26.40 ? 58 ASP EN O   1 
ATOM 69378  C CB  . ASP ND 2 58 ? 161.713 204.836 100.372 1.00 26.40 ? 58 ASP EN CB  1 
ATOM 69379  C CG  . ASP ND 2 58 ? 162.314 204.440 99.036  1.00 26.40 ? 58 ASP EN CG  1 
ATOM 69380  O OD1 . ASP ND 2 58 ? 162.311 205.262 98.102  1.00 26.40 ? 58 ASP EN OD1 1 
ATOM 69381  O OD2 . ASP ND 2 58 ? 162.796 203.293 98.920  1.00 26.40 ? 58 ASP EN OD2 1 
ATOM 69382  N N   . SER ND 2 59 ? 162.520 207.731 98.893  1.00 26.90 ? 59 SER EN N   1 
ATOM 69383  C CA  . SER ND 2 59 ? 163.555 208.702 98.566  1.00 26.90 ? 59 SER EN CA  1 
ATOM 69384  C C   . SER ND 2 59 ? 163.163 210.095 99.027  1.00 26.90 ? 59 SER EN C   1 
ATOM 69385  O O   . SER ND 2 59 ? 163.991 210.827 99.576  1.00 26.90 ? 59 SER EN O   1 
ATOM 69386  C CB  . SER ND 2 59 ? 163.824 208.696 97.067  1.00 26.90 ? 59 SER EN CB  1 
ATOM 69387  O OG  . SER ND 2 59 ? 164.407 209.915 96.664  1.00 26.90 ? 59 SER EN OG  1 
ATOM 69388  N N   . GLY ND 2 60 ? 161.905 210.479 98.813  1.00 25.86 ? 60 GLY EN N   1 
ATOM 69389  C CA  . GLY ND 2 60 ? 161.444 211.780 99.263  1.00 25.86 ? 60 GLY EN CA  1 
ATOM 69390  C C   . GLY ND 2 60 ? 161.440 211.930 100.768 1.00 25.86 ? 60 GLY EN C   1 
ATOM 69391  O O   . GLY ND 2 60 ? 161.691 213.018 101.284 1.00 25.86 ? 60 GLY EN O   1 
ATOM 69392  N N   . VAL ND 2 61 ? 161.143 210.855 101.492 1.00 26.54 ? 61 VAL EN N   1 
ATOM 69393  C CA  . VAL ND 2 61 ? 161.231 210.906 102.945 1.00 26.54 ? 61 VAL EN CA  1 
ATOM 69394  C C   . VAL ND 2 61 ? 162.674 211.089 103.375 1.00 26.54 ? 61 VAL EN C   1 
ATOM 69395  O O   . VAL ND 2 61 ? 162.965 211.778 104.357 1.00 26.54 ? 61 VAL EN O   1 
ATOM 69396  C CB  . VAL ND 2 61 ? 160.618 209.637 103.557 1.00 26.54 ? 61 VAL EN CB  1 
ATOM 69397  C CG1 . VAL ND 2 61 ? 160.968 209.530 105.019 1.00 26.54 ? 61 VAL EN CG1 1 
ATOM 69398  C CG2 . VAL ND 2 61 ? 159.124 209.640 103.374 1.00 26.54 ? 61 VAL EN CG2 1 
ATOM 69399  N N   . GLU ND 2 62 ? 163.601 210.488 102.636 1.00 30.57 ? 62 GLU EN N   1 
ATOM 69400  C CA  . GLU ND 2 62 ? 165.015 210.576 102.975 1.00 30.57 ? 62 GLU EN CA  1 
ATOM 69401  C C   . GLU ND 2 62 ? 165.532 212.000 102.843 1.00 30.57 ? 62 GLU EN C   1 
ATOM 69402  O O   . GLU ND 2 62 ? 166.394 212.429 103.616 1.00 30.57 ? 62 GLU EN O   1 
ATOM 69403  C CB  . GLU ND 2 62 ? 165.797 209.638 102.066 1.00 30.57 ? 62 GLU EN CB  1 
ATOM 69404  C CG  . GLU ND 2 62 ? 167.169 209.265 102.536 1.00 30.57 ? 62 GLU EN CG  1 
ATOM 69405  C CD  . GLU ND 2 62 ? 167.772 208.187 101.659 1.00 30.57 ? 62 GLU EN CD  1 
ATOM 69406  O OE1 . GLU ND 2 62 ? 167.278 207.999 100.527 1.00 30.57 ? 62 GLU EN OE1 1 
ATOM 69407  O OE2 . GLU ND 2 62 ? 168.724 207.516 102.099 1.00 30.57 ? 62 GLU EN OE2 1 
ATOM 69408  N N   . ALA ND 2 63 ? 165.022 212.746 101.865 1.00 29.94 ? 63 ALA EN N   1 
ATOM 69409  C CA  . ALA ND 2 63 ? 165.497 214.100 101.617 1.00 29.94 ? 63 ALA EN CA  1 
ATOM 69410  C C   . ALA ND 2 63 ? 164.895 215.094 102.599 1.00 29.94 ? 63 ALA EN C   1 
ATOM 69411  O O   . ALA ND 2 63 ? 165.608 215.925 103.164 1.00 29.94 ? 63 ALA EN O   1 
ATOM 69412  C CB  . ALA ND 2 63 ? 165.175 214.513 100.183 1.00 29.94 ? 63 ALA EN CB  1 
ATOM 69413  N N   . ALA ND 2 64 ? 163.582 215.033 102.808 1.00 30.80 ? 64 ALA EN N   1 
ATOM 69414  C CA  . ALA ND 2 64 ? 162.940 215.982 103.707 1.00 30.80 ? 64 ALA EN CA  1 
ATOM 69415  C C   . ALA ND 2 64 ? 163.346 215.750 105.151 1.00 30.80 ? 64 ALA EN C   1 
ATOM 69416  O O   . ALA ND 2 64 ? 163.414 216.702 105.932 1.00 30.80 ? 64 ALA EN O   1 
ATOM 69417  C CB  . ALA ND 2 64 ? 161.427 215.896 103.565 1.00 30.80 ? 64 ALA EN CB  1 
ATOM 69418  N N   . LYS ND 2 65 ? 163.614 214.501 105.525 1.00 33.58 ? 65 LYS EN N   1 
ATOM 69419  C CA  . LYS ND 2 65 ? 164.106 214.197 106.863 1.00 33.58 ? 65 LYS EN CA  1 
ATOM 69420  C C   . LYS ND 2 65 ? 165.442 214.858 107.140 1.00 33.58 ? 65 LYS EN C   1 
ATOM 69421  O O   . LYS ND 2 65 ? 165.832 214.989 108.303 1.00 33.58 ? 65 LYS EN O   1 
ATOM 69422  C CB  . LYS ND 2 65 ? 164.239 212.689 107.027 1.00 33.58 ? 65 LYS EN CB  1 
ATOM 69423  C CG  . LYS ND 2 65 ? 164.218 212.197 108.444 1.00 33.58 ? 65 LYS EN CG  1 
ATOM 69424  C CD  . LYS ND 2 65 ? 163.960 210.705 108.459 1.00 33.58 ? 65 LYS EN CD  1 
ATOM 69425  C CE  . LYS ND 2 65 ? 163.852 210.173 109.872 1.00 33.58 ? 65 LYS EN CE  1 
ATOM 69426  N NZ  . LYS ND 2 65 ? 163.544 208.722 109.876 1.00 33.58 ? 65 LYS EN NZ  1 
ATOM 69427  N N   . ARG ND 2 66 ? 166.146 215.275 106.091 1.00 33.83 ? 66 ARG EN N   1 
ATOM 69428  C CA  . ARG ND 2 66 ? 167.470 215.863 106.245 1.00 33.83 ? 66 ARG EN CA  1 
ATOM 69429  C C   . ARG ND 2 66 ? 167.392 217.270 106.817 1.00 33.83 ? 66 ARG EN C   1 
ATOM 69430  O O   . ARG ND 2 66 ? 168.215 217.652 107.654 1.00 33.83 ? 66 ARG EN O   1 
ATOM 69431  C CB  . ARG ND 2 66 ? 168.168 215.883 104.890 1.00 33.83 ? 66 ARG EN CB  1 
ATOM 69432  C CG  . ARG ND 2 66 ? 169.666 215.811 104.926 1.00 33.83 ? 66 ARG EN CG  1 
ATOM 69433  C CD  . ARG ND 2 66 ? 170.201 215.662 103.517 1.00 33.83 ? 66 ARG EN CD  1 
ATOM 69434  N NE  . ARG ND 2 66 ? 169.770 214.414 102.897 1.00 33.83 ? 66 ARG EN NE  1 
ATOM 69435  C CZ  . ARG ND 2 66 ? 169.334 214.310 101.645 1.00 33.83 ? 66 ARG EN CZ  1 
ATOM 69436  N NH1 . ARG ND 2 66 ? 169.263 215.383 100.873 1.00 33.83 ? 66 ARG EN NH1 1 
ATOM 69437  N NH2 . ARG ND 2 66 ? 168.964 213.131 101.165 1.00 33.83 ? 66 ARG EN NH2 1 
ATOM 69438  N N   . ILE ND 2 67 ? 166.415 218.054 106.372 1.00 33.35 ? 67 ILE EN N   1 
ATOM 69439  C CA  . ILE ND 2 67 ? 166.329 219.466 106.725 1.00 33.35 ? 67 ILE EN CA  1 
ATOM 69440  C C   . ILE ND 2 67 ? 165.079 219.810 107.514 1.00 33.35 ? 67 ILE EN C   1 
ATOM 69441  O O   . ILE ND 2 67 ? 164.971 220.944 108.001 1.00 33.35 ? 67 ILE EN O   1 
ATOM 69442  C CB  . ILE ND 2 67 ? 166.409 220.358 105.471 1.00 33.35 ? 67 ILE EN CB  1 
ATOM 69443  C CG1 . ILE ND 2 67 ? 165.163 220.168 104.619 1.00 33.35 ? 67 ILE EN CG1 1 
ATOM 69444  C CG2 . ILE ND 2 67 ? 167.631 220.015 104.665 1.00 33.35 ? 67 ILE EN CG2 1 
ATOM 69445  C CD1 . ILE ND 2 67 ? 164.974 221.234 103.593 1.00 33.35 ? 67 ILE EN CD1 1 
ATOM 69446  N N   . GLY ND 2 68 ? 164.130 218.894 107.654 1.00 34.99 ? 68 GLY EN N   1 
ATOM 69447  C CA  . GLY ND 2 68 ? 162.918 219.193 108.384 1.00 34.99 ? 68 GLY EN CA  1 
ATOM 69448  C C   . GLY ND 2 68 ? 162.353 217.986 109.094 1.00 34.99 ? 68 GLY EN C   1 
ATOM 69449  O O   . GLY ND 2 68 ? 163.060 217.002 109.319 1.00 34.99 ? 68 GLY EN O   1 
ATOM 69450  N N   . LYS ND 2 69 ? 161.079 218.047 109.457 1.00 34.16 ? 69 LYS EN N   1 
ATOM 69451  C CA  . LYS ND 2 69 ? 160.404 216.948 110.129 1.00 34.16 ? 69 LYS EN CA  1 
ATOM 69452  C C   . LYS ND 2 69 ? 159.446 216.296 109.149 1.00 34.16 ? 69 LYS EN C   1 
ATOM 69453  O O   . LYS ND 2 69 ? 158.564 216.964 108.603 1.00 34.16 ? 69 LYS EN O   1 
ATOM 69454  C CB  . LYS ND 2 69 ? 159.653 217.435 111.365 1.00 34.16 ? 69 LYS EN CB  1 
ATOM 69455  C CG  . LYS ND 2 69 ? 160.554 217.872 112.499 1.00 34.16 ? 69 LYS EN CG  1 
ATOM 69456  C CD  . LYS ND 2 69 ? 159.758 218.476 113.635 1.00 34.16 ? 69 LYS EN CD  1 
ATOM 69457  C CE  . LYS ND 2 69 ? 158.955 217.420 114.368 1.00 34.16 ? 69 LYS EN CE  1 
ATOM 69458  N NZ  . LYS ND 2 69 ? 158.266 217.987 115.560 1.00 34.16 ? 69 LYS EN NZ  1 
ATOM 69459  N N   . VAL ND 2 70 ? 159.632 215.005 108.914 1.00 30.58 ? 70 VAL EN N   1 
ATOM 69460  C CA  . VAL ND 2 70 ? 158.664 214.207 108.177 1.00 30.58 ? 70 VAL EN CA  1 
ATOM 69461  C C   . VAL ND 2 70 ? 157.717 213.589 109.191 1.00 30.58 ? 70 VAL EN C   1 
ATOM 69462  O O   . VAL ND 2 70 ? 158.141 212.821 110.059 1.00 30.58 ? 70 VAL EN O   1 
ATOM 69463  C CB  . VAL ND 2 70 ? 159.352 213.130 107.333 1.00 30.58 ? 70 VAL EN CB  1 
ATOM 69464  C CG1 . VAL ND 2 70 ? 158.320 212.238 106.695 1.00 30.58 ? 70 VAL EN CG1 1 
ATOM 69465  C CG2 . VAL ND 2 70 ? 160.206 213.777 106.281 1.00 30.58 ? 70 VAL EN CG2 1 
ATOM 69466  N N   . VAL ND 2 71 ? 156.441 213.933 109.094 1.00 29.85 ? 71 VAL EN N   1 
ATOM 69467  C CA  . VAL ND 2 71 ? 155.459 213.474 110.067 1.00 29.85 ? 71 VAL EN CA  1 
ATOM 69468  C C   . VAL ND 2 71 ? 154.932 212.092 109.712 1.00 29.85 ? 71 VAL EN C   1 
ATOM 69469  O O   . VAL ND 2 71 ? 154.862 211.206 110.566 1.00 29.85 ? 71 VAL EN O   1 
ATOM 69470  C CB  . VAL ND 2 71 ? 154.321 214.507 110.180 1.00 29.85 ? 71 VAL EN CB  1 
ATOM 69471  C CG1 . VAL ND 2 71 ? 153.184 213.949 110.991 1.00 29.85 ? 71 VAL EN CG1 1 
ATOM 69472  C CG2 . VAL ND 2 71 ? 154.837 215.775 110.808 1.00 29.85 ? 71 VAL EN CG2 1 
ATOM 69473  N N   . SER ND 2 72 ? 154.567 211.874 108.452 1.00 29.41 ? 72 SER EN N   1 
ATOM 69474  C CA  . SER ND 2 72 ? 153.996 210.603 108.043 1.00 29.41 ? 72 SER EN CA  1 
ATOM 69475  C C   . SER ND 2 72 ? 154.274 210.365 106.569 1.00 29.41 ? 72 SER EN C   1 
ATOM 69476  O O   . SER ND 2 72 ? 154.448 211.307 105.796 1.00 29.41 ? 72 SER EN O   1 
ATOM 69477  C CB  . SER ND 2 72 ? 152.488 210.565 108.297 1.00 29.41 ? 72 SER EN CB  1 
ATOM 69478  O OG  . SER ND 2 72 ? 152.207 210.340 109.665 1.00 29.41 ? 72 SER EN OG  1 
ATOM 69479  N N   . SER ND 2 73 ? 154.313 209.092 106.191 1.00 25.27 ? 73 SER EN N   1 
ATOM 69480  C CA  . SER ND 2 73 ? 154.365 208.691 104.795 1.00 25.27 ? 73 SER EN CA  1 
ATOM 69481  C C   . SER ND 2 73 ? 153.535 207.431 104.627 1.00 25.27 ? 73 SER EN C   1 
ATOM 69482  O O   . SER ND 2 73 ? 153.348 206.662 105.569 1.00 25.27 ? 73 SER EN O   1 
ATOM 69483  C CB  . SER ND 2 73 ? 155.796 208.452 104.320 1.00 25.27 ? 73 SER EN CB  1 
ATOM 69484  O OG  . SER ND 2 73 ? 156.530 207.728 105.284 1.00 25.27 ? 73 SER EN OG  1 
ATOM 69485  N N   . ARG ND 2 74 ? 153.037 207.221 103.413 1.00 24.29 ? 74 ARG EN N   1 
ATOM 69486  C CA  . ARG ND 2 74 ? 152.114 206.121 103.190 1.00 24.29 ? 74 ARG EN CA  1 
ATOM 69487  C C   . ARG ND 2 74 ? 151.929 205.917 101.698 1.00 24.29 ? 74 ARG EN C   1 
ATOM 69488  O O   . ARG ND 2 74 ? 151.842 206.885 100.947 1.00 24.29 ? 74 ARG EN O   1 
ATOM 69489  C CB  . ARG ND 2 74 ? 150.767 206.406 103.866 1.00 24.29 ? 74 ARG EN CB  1 
ATOM 69490  C CG  . ARG ND 2 74 ? 149.627 205.511 103.446 1.00 24.29 ? 74 ARG EN CG  1 
ATOM 69491  C CD  . ARG ND 2 74 ? 149.744 204.131 104.055 1.00 24.29 ? 74 ARG EN CD  1 
ATOM 69492  N NE  . ARG ND 2 74 ? 148.672 203.252 103.593 1.00 24.29 ? 74 ARG EN NE  1 
ATOM 69493  C CZ  . ARG ND 2 74 ? 148.663 201.930 103.748 1.00 24.29 ? 74 ARG EN CZ  1 
ATOM 69494  N NH1 . ARG ND 2 74 ? 147.643 201.214 103.294 1.00 24.29 ? 74 ARG EN NH1 1 
ATOM 69495  N NH2 . ARG ND 2 74 ? 149.673 201.324 104.354 1.00 24.29 ? 74 ARG EN NH2 1 
ATOM 69496  N N   . VAL ND 2 75 ? 151.879 204.657 101.280 1.00 22.24 ? 75 VAL EN N   1 
ATOM 69497  C CA  . VAL ND 2 75 ? 151.577 204.285 99.904  1.00 22.24 ? 75 VAL EN CA  1 
ATOM 69498  C C   . VAL ND 2 75 ? 150.286 203.486 99.903  1.00 22.24 ? 75 VAL EN C   1 
ATOM 69499  O O   . VAL ND 2 75 ? 150.126 202.558 100.701 1.00 22.24 ? 75 VAL EN O   1 
ATOM 69500  C CB  . VAL ND 2 75 ? 152.713 203.468 99.269  1.00 22.24 ? 75 VAL EN CB  1 
ATOM 69501  C CG1 . VAL ND 2 75 ? 152.350 203.083 97.858  1.00 22.24 ? 75 VAL EN CG1 1 
ATOM 69502  C CG2 . VAL ND 2 75 ? 153.989 204.254 99.282  1.00 22.24 ? 75 VAL EN CG2 1 
ATOM 69503  N N   . ILE ND 2 76 ? 149.371 203.844 99.013  1.00 23.45 ? 76 ILE EN N   1 
ATOM 69504  C CA  . ILE ND 2 76 ? 148.112 203.135 98.836  1.00 23.45 ? 76 ILE EN CA  1 
ATOM 69505  C C   . ILE ND 2 76 ? 148.174 202.437 97.488  1.00 23.45 ? 76 ILE EN C   1 
ATOM 69506  O O   . ILE ND 2 76 ? 148.237 203.094 96.443  1.00 23.45 ? 76 ILE EN O   1 
ATOM 69507  C CB  . ILE ND 2 76 ? 146.914 204.088 98.921  1.00 23.45 ? 76 ILE EN CB  1 
ATOM 69508  C CG1 . ILE ND 2 76 ? 146.657 204.486 100.369 1.00 23.45 ? 76 ILE EN CG1 1 
ATOM 69509  C CG2 . ILE ND 2 76 ? 145.687 203.455 98.324  1.00 23.45 ? 76 ILE EN CG2 1 
ATOM 69510  C CD1 . ILE ND 2 76 ? 146.023 205.830 100.513 1.00 23.45 ? 76 ILE EN CD1 1 
ATOM 69511  N N   . ALA ND 2 77 ? 148.164 201.105 97.507  1.00 24.45 ? 77 ALA EN N   1 
ATOM 69512  C CA  . ALA ND 2 77 ? 148.458 200.351 96.294  1.00 24.45 ? 77 ALA EN CA  1 
ATOM 69513  C C   . ALA ND 2 77 ? 147.309 200.405 95.300  1.00 24.45 ? 77 ALA EN C   1 
ATOM 69514  O O   . ALA ND 2 77 ? 147.533 200.399 94.087  1.00 24.45 ? 77 ALA EN O   1 
ATOM 69515  C CB  . ALA ND 2 77 ? 148.792 198.908 96.647  1.00 24.45 ? 77 ALA EN CB  1 
ATOM 69516  N N   . ARG ND 2 78 ? 146.071 200.436 95.784  1.00 27.88 ? 78 ARG EN N   1 
ATOM 69517  C CA  . ARG ND 2 78 ? 144.908 200.599 94.917  1.00 27.88 ? 78 ARG EN CA  1 
ATOM 69518  C C   . ARG ND 2 78 ? 143.922 201.509 95.629  1.00 27.88 ? 78 ARG EN C   1 
ATOM 69519  O O   . ARG ND 2 78 ? 143.144 201.047 96.478  1.00 27.88 ? 78 ARG EN O   1 
ATOM 69520  C CB  . ARG ND 2 78 ? 144.264 199.264 94.562  1.00 27.88 ? 78 ARG EN CB  1 
ATOM 69521  C CG  . ARG ND 2 78 ? 143.264 199.364 93.430  1.00 27.88 ? 78 ARG EN CG  1 
ATOM 69522  C CD  . ARG ND 2 78 ? 142.651 198.021 93.108  1.00 27.88 ? 78 ARG EN CD  1 
ATOM 69523  N NE  . ARG ND 2 78 ? 141.940 197.473 94.256  1.00 27.88 ? 78 ARG EN NE  1 
ATOM 69524  C CZ  . ARG ND 2 78 ? 141.346 196.286 94.270  1.00 27.88 ? 78 ARG EN CZ  1 
ATOM 69525  N NH1 . ARG ND 2 78 ? 141.371 195.517 93.192  1.00 27.88 ? 78 ARG EN NH1 1 
ATOM 69526  N NH2 . ARG ND 2 78 ? 140.724 195.870 95.362  1.00 27.88 ? 78 ARG EN NH2 1 
ATOM 69527  N N   . PRO ND 2 79 ? 143.932 202.802 95.327  1.00 28.29 ? 79 PRO EN N   1 
ATOM 69528  C CA  . PRO ND 2 79 ? 142.976 203.706 95.962  1.00 28.29 ? 79 PRO EN CA  1 
ATOM 69529  C C   . PRO ND 2 79 ? 141.578 203.456 95.436  1.00 28.29 ? 79 PRO EN C   1 
ATOM 69530  O O   . PRO ND 2 79 ? 141.380 203.185 94.251  1.00 28.29 ? 79 PRO EN O   1 
ATOM 69531  C CB  . PRO ND 2 79 ? 143.482 205.096 95.565  1.00 28.29 ? 79 PRO EN CB  1 
ATOM 69532  C CG  . PRO ND 2 79 ? 144.827 204.881 94.985  1.00 28.29 ? 79 PRO EN CG  1 
ATOM 69533  C CD  . PRO ND 2 79 ? 144.822 203.519 94.409  1.00 28.29 ? 79 PRO EN CD  1 
ATOM 69534  N N   . HIS ND 2 80 ? 140.606 203.541 96.336  1.00 35.81 ? 80 HIS EN N   1 
ATOM 69535  C CA  . HIS ND 2 80 ? 139.223 203.308 95.962  1.00 35.81 ? 80 HIS EN CA  1 
ATOM 69536  C C   . HIS ND 2 80 ? 138.732 204.410 95.033  1.00 35.81 ? 80 HIS EN C   1 
ATOM 69537  O O   . HIS ND 2 80 ? 139.123 205.573 95.150  1.00 35.81 ? 80 HIS EN O   1 
ATOM 69538  C CB  . HIS ND 2 80 ? 138.350 203.224 97.208  1.00 35.81 ? 80 HIS EN CB  1 
ATOM 69539  C CG  . HIS ND 2 80 ? 137.023 202.577 96.977  1.00 35.81 ? 80 HIS EN CG  1 
ATOM 69540  N ND1 . HIS ND 2 80 ? 135.836 203.273 97.038  1.00 35.81 ? 80 HIS EN ND1 1 
ATOM 69541  C CD2 . HIS ND 2 80 ? 136.692 201.295 96.696  1.00 35.81 ? 80 HIS EN CD2 1 
ATOM 69542  C CE1 . HIS ND 2 80 ? 134.832 202.450 96.798  1.00 35.81 ? 80 HIS EN CE1 1 
ATOM 69543  N NE2 . HIS ND 2 80 ? 135.325 201.244 96.586  1.00 35.81 ? 80 HIS EN NE2 1 
ATOM 69544  N N   . ASN ND 2 81 ? 137.869 204.022 94.091  1.00 40.67 ? 81 ASN EN N   1 
ATOM 69545  C CA  . ASN ND 2 81 ? 137.440 204.945 93.045  1.00 40.67 ? 81 ASN EN CA  1 
ATOM 69546  C C   . ASN ND 2 81 ? 136.818 206.202 93.632  1.00 40.67 ? 81 ASN EN C   1 
ATOM 69547  O O   . ASN ND 2 81 ? 136.982 207.298 93.083  1.00 40.67 ? 81 ASN EN O   1 
ATOM 69548  C CB  . ASN ND 2 81 ? 136.453 204.252 92.108  1.00 40.67 ? 81 ASN EN CB  1 
ATOM 69549  C CG  . ASN ND 2 81 ? 136.575 204.733 90.676  1.00 40.67 ? 81 ASN EN CG  1 
ATOM 69550  O OD1 . ASN ND 2 81 ? 137.479 205.495 90.341  1.00 40.67 ? 81 ASN EN OD1 1 
ATOM 69551  N ND2 . ASN ND 2 81 ? 135.661 204.286 89.821  1.00 40.67 ? 81 ASN EN ND2 1 
ATOM 69552  N N   . ASP ND 2 82 ? 136.099 206.063 94.747  1.00 41.17 ? 82 ASP EN N   1 
ATOM 69553  C CA  . ASP ND 2 82 ? 135.468 207.216 95.381  1.00 41.17 ? 82 ASP EN CA  1 
ATOM 69554  C C   . ASP ND 2 82 ? 136.497 208.258 95.789  1.00 41.17 ? 82 ASP EN C   1 
ATOM 69555  O O   . ASP ND 2 82 ? 136.261 209.464 95.658  1.00 41.17 ? 82 ASP EN O   1 
ATOM 69556  C CB  . ASP ND 2 82 ? 134.664 206.761 96.595  1.00 41.17 ? 82 ASP EN CB  1 
ATOM 69557  C CG  . ASP ND 2 82 ? 133.719 205.622 96.272  1.00 41.17 ? 82 ASP EN CG  1 
ATOM 69558  O OD1 . ASP ND 2 82 ? 133.461 205.381 95.073  1.00 41.17 ? 82 ASP EN OD1 1 
ATOM 69559  O OD2 . ASP ND 2 82 ? 133.232 204.969 97.219  1.00 41.17 ? 82 ASP EN OD2 1 
ATOM 69560  N N   . ILE ND 2 83 ? 137.645 207.811 96.277  1.00 38.86 ? 83 ILE EN N   1 
ATOM 69561  C CA  . ILE ND 2 83 ? 138.687 208.713 96.738  1.00 38.86 ? 83 ILE EN CA  1 
ATOM 69562  C C   . ILE ND 2 83 ? 139.447 209.286 95.551  1.00 38.86 ? 83 ILE EN C   1 
ATOM 69563  O O   . ILE ND 2 83 ? 139.095 210.346 95.034  1.00 38.86 ? 83 ILE EN O   1 
ATOM 69564  C CB  . ILE ND 2 83 ? 139.638 208.002 97.710  1.00 38.86 ? 83 ILE EN CB  1 
ATOM 69565  C CG1 . ILE ND 2 83 ? 138.891 207.586 98.977  1.00 38.86 ? 83 ILE EN CG1 1 
ATOM 69566  C CG2 . ILE ND 2 83 ? 140.789 208.908 98.073  1.00 38.86 ? 83 ILE EN CG2 1 
ATOM 69567  C CD1 . ILE ND 2 83 ? 138.265 206.223 98.915  1.00 38.86 ? 83 ILE EN CD1 1 
ATOM 69568  N N   . GLU OD 2 3  ? 165.171 228.219 85.667  1.00 26.13 ? 3  GLU EO N   1 
ATOM 69569  C CA  . GLU OD 2 3  ? 166.071 228.978 86.522  1.00 26.13 ? 3  GLU EO CA  1 
ATOM 69570  C C   . GLU OD 2 3  ? 165.993 228.466 87.943  1.00 26.13 ? 3  GLU EO C   1 
ATOM 69571  O O   . GLU OD 2 3  ? 165.003 227.859 88.330  1.00 26.13 ? 3  GLU EO O   1 
ATOM 69572  C CB  . GLU OD 2 3  ? 165.733 230.465 86.469  1.00 26.13 ? 3  GLU EO CB  1 
ATOM 69573  C CG  . GLU OD 2 3  ? 165.667 231.015 85.061  1.00 26.13 ? 3  GLU EO CG  1 
ATOM 69574  C CD  . GLU OD 2 3  ? 166.076 232.466 84.977  1.00 26.13 ? 3  GLU EO CD  1 
ATOM 69575  O OE1 . GLU OD 2 3  ? 165.185 233.337 85.041  1.00 26.13 ? 3  GLU EO OE1 1 
ATOM 69576  O OE2 . GLU OD 2 3  ? 167.285 232.739 84.838  1.00 26.13 ? 3  GLU EO OE2 1 
ATOM 69577  N N   . ALA OD 2 4  ? 167.036 228.724 88.723  1.00 22.96 ? 4  ALA EO N   1 
ATOM 69578  C CA  . ALA OD 2 4  ? 167.127 228.178 90.064  1.00 22.96 ? 4  ALA EO CA  1 
ATOM 69579  C C   . ALA OD 2 4  ? 166.025 228.750 90.943  1.00 22.96 ? 4  ALA EO C   1 
ATOM 69580  O O   . ALA OD 2 4  ? 165.229 229.589 90.527  1.00 22.96 ? 4  ALA EO O   1 
ATOM 69581  C CB  . ALA OD 2 4  ? 168.500 228.458 90.660  1.00 22.96 ? 4  ALA EO CB  1 
ATOM 69582  N N   . LEU OD 2 5  ? 165.977 228.284 92.183  1.00 22.60 ? 5  LEU EO N   1 
ATOM 69583  C CA  . LEU OD 2 5  ? 164.888 228.637 93.077  1.00 22.60 ? 5  LEU EO CA  1 
ATOM 69584  C C   . LEU OD 2 5  ? 165.395 228.596 94.506  1.00 22.60 ? 5  LEU EO C   1 
ATOM 69585  O O   . LEU OD 2 5  ? 166.018 227.614 94.908  1.00 22.60 ? 5  LEU EO O   1 
ATOM 69586  C CB  . LEU OD 2 5  ? 163.721 227.672 92.891  1.00 22.60 ? 5  LEU EO CB  1 
ATOM 69587  C CG  . LEU OD 2 5  ? 162.487 227.859 93.756  1.00 22.60 ? 5  LEU EO CG  1 
ATOM 69588  C CD1 . LEU OD 2 5  ? 161.739 229.076 93.299  1.00 22.60 ? 5  LEU EO CD1 1 
ATOM 69589  C CD2 . LEU OD 2 5  ? 161.613 226.645 93.653  1.00 22.60 ? 5  LEU EO CD2 1 
ATOM 69590  N N   . GLY OD 2 6  ? 165.131 229.645 95.260  1.00 22.84 ? 6  GLY EO N   1 
ATOM 69591  C CA  . GLY OD 2 6  ? 165.602 229.733 96.632  1.00 22.84 ? 6  GLY EO CA  1 
ATOM 69592  C C   . GLY OD 2 6  ? 164.469 230.019 97.590  1.00 22.84 ? 6  GLY EO C   1 
ATOM 69593  O O   . GLY OD 2 6  ? 163.539 230.748 97.266  1.00 22.84 ? 6  GLY EO O   1 
ATOM 69594  N N   . LEU OD 2 7  ? 164.566 229.439 98.780  1.00 23.20 ? 7  LEU EO N   1 
ATOM 69595  C CA  . LEU OD 2 7  ? 163.528 229.545 99.791  1.00 23.20 ? 7  LEU EO CA  1 
ATOM 69596  C C   . LEU OD 2 7  ? 164.142 229.883 101.136 1.00 23.20 ? 7  LEU EO C   1 
ATOM 69597  O O   . LEU OD 2 7  ? 165.166 229.316 101.516 1.00 23.20 ? 7  LEU EO O   1 
ATOM 69598  C CB  . LEU OD 2 7  ? 162.753 228.244 99.932  1.00 23.20 ? 7  LEU EO CB  1 
ATOM 69599  C CG  . LEU OD 2 7  ? 162.204 227.582 98.680  1.00 23.20 ? 7  LEU EO CG  1 
ATOM 69600  C CD1 . LEU OD 2 7  ? 161.556 226.289 99.049  1.00 23.20 ? 7  LEU EO CD1 1 
ATOM 69601  C CD2 . LEU OD 2 7  ? 161.209 228.484 98.049  1.00 23.20 ? 7  LEU EO CD2 1 
ATOM 69602  N N   . ILE OD 2 8  ? 163.502 230.793 101.859 1.00 24.63 ? 8  ILE EO N   1 
ATOM 69603  C CA  . ILE OD 2 8  ? 163.811 231.052 103.259 1.00 24.63 ? 8  ILE EO CA  1 
ATOM 69604  C C   . ILE OD 2 8  ? 162.511 230.963 104.035 1.00 24.63 ? 8  ILE EO C   1 
ATOM 69605  O O   . ILE OD 2 8  ? 161.491 231.507 103.602 1.00 24.63 ? 8  ILE EO O   1 
ATOM 69606  C CB  . ILE OD 2 8  ? 164.470 232.426 103.473 1.00 24.63 ? 8  ILE EO CB  1 
ATOM 69607  C CG1 . ILE OD 2 8  ? 165.699 232.576 102.595 1.00 24.63 ? 8  ILE EO CG1 1 
ATOM 69608  C CG2 . ILE OD 2 8  ? 164.880 232.598 104.914 1.00 24.63 ? 8  ILE EO CG2 1 
ATOM 69609  C CD1 . ILE OD 2 8  ? 166.444 233.841 102.844 1.00 24.63 ? 8  ILE EO CD1 1 
ATOM 69610  N N   . GLU OD 2 9  ? 162.541 230.282 105.173 1.00 28.70 ? 9  GLU EO N   1 
ATOM 69611  C CA  . GLU OD 2 9  ? 161.369 230.122 106.018 1.00 28.70 ? 9  GLU EO CA  1 
ATOM 69612  C C   . GLU OD 2 9  ? 161.639 230.733 107.379 1.00 28.70 ? 9  GLU EO C   1 
ATOM 69613  O O   . GLU OD 2 9  ? 162.624 230.386 108.033 1.00 28.70 ? 9  GLU EO O   1 
ATOM 69614  C CB  . GLU OD 2 9  ? 160.999 228.658 106.175 1.00 28.70 ? 9  GLU EO CB  1 
ATOM 69615  C CG  . GLU OD 2 9  ? 159.698 228.445 106.892 1.00 28.70 ? 9  GLU EO CG  1 
ATOM 69616  C CD  . GLU OD 2 9  ? 159.088 227.108 106.570 1.00 28.70 ? 9  GLU EO CD  1 
ATOM 69617  O OE1 . GLU OD 2 9  ? 159.756 226.081 106.813 1.00 28.70 ? 9  GLU EO OE1 1 
ATOM 69618  O OE2 . GLU OD 2 9  ? 157.947 227.083 106.064 1.00 28.70 ? 9  GLU EO OE2 1 
ATOM 69619  N N   . THR OD 2 10 ? 160.756 231.624 107.809 1.00 28.75 ? 10 THR EO N   1 
ATOM 69620  C CA  . THR OD 2 10 ? 160.951 232.382 109.030 1.00 28.75 ? 10 THR EO CA  1 
ATOM 69621  C C   . THR OD 2 10 ? 159.690 232.336 109.873 1.00 28.75 ? 10 THR EO C   1 
ATOM 69622  O O   . THR OD 2 10 ? 158.586 232.131 109.367 1.00 28.75 ? 10 THR EO O   1 
ATOM 69623  C CB  . THR OD 2 10 ? 161.313 233.838 108.731 1.00 28.75 ? 10 THR EO CB  1 
ATOM 69624  O OG1 . THR OD 2 10 ? 160.425 234.352 107.734 1.00 28.75 ? 10 THR EO OG1 1 
ATOM 69625  C CG2 . THR OD 2 10 ? 162.725 233.935 108.221 1.00 28.75 ? 10 THR EO CG2 1 
ATOM 69626  N N   . LYS OD 2 11 ? 159.869 232.537 111.172 1.00 30.24 ? 11 LYS EO N   1 
ATOM 69627  C CA  . LYS OD 2 11 ? 158.756 232.610 112.108 1.00 30.24 ? 11 LYS EO CA  1 
ATOM 69628  C C   . LYS OD 2 11 ? 158.344 234.067 112.263 1.00 30.24 ? 11 LYS EO C   1 
ATOM 69629  O O   . LYS OD 2 11 ? 159.062 234.859 112.878 1.00 30.24 ? 11 LYS EO O   1 
ATOM 69630  C CB  . LYS OD 2 11 ? 159.140 232.005 113.452 1.00 30.24 ? 11 LYS EO CB  1 
ATOM 69631  C CG  . LYS OD 2 11 ? 157.967 231.894 114.391 1.00 30.24 ? 11 LYS EO CG  1 
ATOM 69632  C CD  . LYS OD 2 11 ? 158.271 231.020 115.576 1.00 30.24 ? 11 LYS EO CD  1 
ATOM 69633  C CE  . LYS OD 2 11 ? 157.369 231.368 116.735 1.00 30.24 ? 11 LYS EO CE  1 
ATOM 69634  N NZ  . LYS OD 2 11 ? 155.941 231.292 116.329 1.00 30.24 ? 11 LYS EO NZ  1 
ATOM 69635  N N   . GLY OD 2 12 ? 157.196 234.417 111.716 1.00 27.91 ? 12 GLY EO N   1 
ATOM 69636  C CA  . GLY OD 2 12 ? 156.733 235.787 111.757 1.00 27.91 ? 12 GLY EO CA  1 
ATOM 69637  C C   . GLY OD 2 12 ? 156.959 236.499 110.439 1.00 27.91 ? 12 GLY EO C   1 
ATOM 69638  O O   . GLY OD 2 12 ? 157.886 236.193 109.686 1.00 27.91 ? 12 GLY EO O   1 
ATOM 69639  N N   . LEU OD 2 13 ? 156.099 237.474 110.153 1.00 27.69 ? 13 LEU EO N   1 
ATOM 69640  C CA  . LEU OD 2 13 ? 156.176 238.164 108.871 1.00 27.69 ? 13 LEU EO CA  1 
ATOM 69641  C C   . LEU OD 2 13 ? 157.279 239.209 108.835 1.00 27.69 ? 13 LEU EO C   1 
ATOM 69642  O O   . LEU OD 2 13 ? 157.855 239.454 107.771 1.00 27.69 ? 13 LEU EO O   1 
ATOM 69643  C CB  . LEU OD 2 13 ? 154.843 238.825 108.544 1.00 27.69 ? 13 LEU EO CB  1 
ATOM 69644  C CG  . LEU OD 2 13 ? 154.852 239.624 107.247 1.00 27.69 ? 13 LEU EO CG  1 
ATOM 69645  C CD1 . LEU OD 2 13 ? 154.951 238.687 106.083 1.00 27.69 ? 13 LEU EO CD1 1 
ATOM 69646  C CD2 . LEU OD 2 13 ? 153.618 240.470 107.127 1.00 27.69 ? 13 LEU EO CD2 1 
ATOM 69647  N N   . VAL OD 2 14 ? 157.591 239.834 109.968 1.00 27.03 ? 14 VAL EO N   1 
ATOM 69648  C CA  . VAL OD 2 14 ? 158.586 240.902 109.968 1.00 27.03 ? 14 VAL EO CA  1 
ATOM 69649  C C   . VAL OD 2 14 ? 159.947 240.361 109.554 1.00 27.03 ? 14 VAL EO C   1 
ATOM 69650  O O   . VAL OD 2 14 ? 160.618 240.925 108.685 1.00 27.03 ? 14 VAL EO O   1 
ATOM 69651  C CB  . VAL OD 2 14 ? 158.639 241.585 111.343 1.00 27.03 ? 14 VAL EO CB  1 
ATOM 69652  C CG1 . VAL OD 2 14 ? 159.827 242.501 111.425 1.00 27.03 ? 14 VAL EO CG1 1 
ATOM 69653  C CG2 . VAL OD 2 14 ? 157.374 242.363 111.574 1.00 27.03 ? 14 VAL EO CG2 1 
ATOM 69654  N N   . ALA OD 2 15 ? 160.370 239.251 110.159 1.00 27.22 ? 15 ALA EO N   1 
ATOM 69655  C CA  . ALA OD 2 15 ? 161.646 238.653 109.790 1.00 27.22 ? 15 ALA EO CA  1 
ATOM 69656  C C   . ALA OD 2 15 ? 161.680 238.228 108.334 1.00 27.22 ? 15 ALA EO C   1 
ATOM 69657  O O   . ALA OD 2 15 ? 162.763 238.109 107.760 1.00 27.22 ? 15 ALA EO O   1 
ATOM 69658  C CB  . ALA OD 2 15 ? 161.946 237.452 110.682 1.00 27.22 ? 15 ALA EO CB  1 
ATOM 69659  N N   . CYS OD 2 16 ? 160.522 238.003 107.722 1.00 27.90 ? 16 CYS EO N   1 
ATOM 69660  C CA  . CYS OD 2 16 ? 160.493 237.594 106.327 1.00 27.90 ? 16 CYS EO CA  1 
ATOM 69661  C C   . CYS OD 2 16 ? 160.645 238.777 105.383 1.00 27.90 ? 16 CYS EO C   1 
ATOM 69662  O O   . CYS OD 2 16 ? 161.177 238.617 104.283 1.00 27.90 ? 16 CYS EO O   1 
ATOM 69663  C CB  . CYS OD 2 16 ? 159.198 236.839 106.038 1.00 27.90 ? 16 CYS EO CB  1 
ATOM 69664  S SG  . CYS OD 2 16 ? 158.838 236.583 104.302 1.00 27.90 ? 16 CYS EO SG  1 
ATOM 69665  N N   . ILE OD 2 17 ? 160.201 239.966 105.783 1.00 26.79 ? 17 ILE EO N   1 
ATOM 69666  C CA  . ILE OD 2 17 ? 160.393 241.126 104.920 1.00 26.79 ? 17 ILE EO CA  1 
ATOM 69667  C C   . ILE OD 2 17 ? 161.821 241.639 105.010 1.00 26.79 ? 17 ILE EO C   1 
ATOM 69668  O O   . ILE OD 2 17 ? 162.348 242.185 104.038 1.00 26.79 ? 17 ILE EO O   1 
ATOM 69669  C CB  . ILE OD 2 17 ? 159.383 242.229 105.258 1.00 26.79 ? 17 ILE EO CB  1 
ATOM 69670  C CG1 . ILE OD 2 17 ? 157.968 241.673 105.213 1.00 26.79 ? 17 ILE EO CG1 1 
ATOM 69671  C CG2 . ILE OD 2 17 ? 159.488 243.362 104.271 1.00 26.79 ? 17 ILE EO CG2 1 
ATOM 69672  C CD1 . ILE OD 2 17 ? 156.913 242.735 105.301 1.00 26.79 ? 17 ILE EO CD1 1 
ATOM 69673  N N   . GLU OD 2 18 ? 162.474 241.480 106.157 1.00 28.62 ? 18 GLU EO N   1 
ATOM 69674  C CA  . GLU OD 2 18 ? 163.899 241.772 106.214 1.00 28.62 ? 18 GLU EO CA  1 
ATOM 69675  C C   . GLU OD 2 18 ? 164.689 240.784 105.370 1.00 28.62 ? 18 GLU EO C   1 
ATOM 69676  O O   . GLU OD 2 18 ? 165.630 241.169 104.670 1.00 28.62 ? 18 GLU EO O   1 
ATOM 69677  C CB  . GLU OD 2 18 ? 164.383 241.750 107.659 1.00 28.62 ? 18 GLU EO CB  1 
ATOM 69678  C CG  . GLU OD 2 18 ? 165.887 241.706 107.807 1.00 28.62 ? 18 GLU EO CG  1 
ATOM 69679  C CD  . GLU OD 2 18 ? 166.539 243.069 107.668 1.00 28.62 ? 18 GLU EO CD  1 
ATOM 69680  O OE1 . GLU OD 2 18 ? 165.935 243.965 107.044 1.00 28.62 ? 18 GLU EO OE1 1 
ATOM 69681  O OE2 . GLU OD 2 18 ? 167.662 243.249 108.183 1.00 28.62 ? 18 GLU EO OE2 1 
ATOM 69682  N N   . ALA OD 2 19 ? 164.315 239.505 105.413 1.00 26.12 ? 19 ALA EO N   1 
ATOM 69683  C CA  . ALA OD 2 19 ? 164.990 238.514 104.587 1.00 26.12 ? 19 ALA EO CA  1 
ATOM 69684  C C   . ALA OD 2 19 ? 164.804 238.807 103.108 1.00 26.12 ? 19 ALA EO C   1 
ATOM 69685  O O   . ALA OD 2 19 ? 165.753 238.707 102.329 1.00 26.12 ? 19 ALA EO O   1 
ATOM 69686  C CB  . ALA OD 2 19 ? 164.477 237.118 104.917 1.00 26.12 ? 19 ALA EO CB  1 
ATOM 69687  N N   . ALA OD 2 20 ? 163.594 239.174 102.697 1.00 26.70 ? 20 ALA EO N   1 
ATOM 69688  C CA  . ALA OD 2 20 ? 163.352 239.413 101.281 1.00 26.70 ? 20 ALA EO CA  1 
ATOM 69689  C C   . ALA OD 2 20 ? 163.971 240.716 100.811 1.00 26.70 ? 20 ALA EO C   1 
ATOM 69690  O O   . ALA OD 2 20 ? 164.235 240.876 99.617  1.00 26.70 ? 20 ALA EO O   1 
ATOM 69691  C CB  . ALA OD 2 20 ? 161.860 239.418 100.990 1.00 26.70 ? 20 ALA EO CB  1 
ATOM 69692  N N   . ASP OD 2 21 ? 164.189 241.665 101.718 1.00 28.70 ? 21 ASP EO N   1 
ATOM 69693  C CA  . ASP OD 2 21 ? 164.851 242.902 101.326 1.00 28.70 ? 21 ASP EO CA  1 
ATOM 69694  C C   . ASP OD 2 21 ? 166.337 242.676 101.102 1.00 28.70 ? 21 ASP EO C   1 
ATOM 69695  O O   . ASP OD 2 21 ? 166.920 243.224 100.163 1.00 28.70 ? 21 ASP EO O   1 
ATOM 69696  C CB  . ASP OD 2 21 ? 164.627 243.976 102.384 1.00 28.70 ? 21 ASP EO CB  1 
ATOM 69697  C CG  . ASP OD 2 21 ? 165.092 245.338 101.932 1.00 28.70 ? 21 ASP EO CG  1 
ATOM 69698  O OD1 . ASP OD 2 21 ? 164.545 245.850 100.934 1.00 28.70 ? 21 ASP EO OD1 1 
ATOM 69699  O OD2 . ASP OD 2 21 ? 166.004 245.900 102.574 1.00 28.70 ? 21 ASP EO OD2 1 
ATOM 69700  N N   . ALA OD 2 22 ? 166.966 241.870 101.956 1.00 26.46 ? 22 ALA EO N   1 
ATOM 69701  C CA  . ALA OD 2 22 ? 168.377 241.561 101.772 1.00 26.46 ? 22 ALA EO CA  1 
ATOM 69702  C C   . ALA OD 2 22 ? 168.597 240.720 100.526 1.00 26.46 ? 22 ALA EO C   1 
ATOM 69703  O O   . ALA OD 2 22 ? 169.594 240.896 99.820  1.00 26.46 ? 22 ALA EO O   1 
ATOM 69704  C CB  . ALA OD 2 22 ? 168.918 240.845 103.004 1.00 26.46 ? 22 ALA EO CB  1 
ATOM 69705  N N   . MET OD 2 23 ? 167.677 239.801 100.237 1.00 25.88 ? 23 MET EO N   1 
ATOM 69706  C CA  . MET OD 2 23 ? 167.799 238.975 99.044  1.00 25.88 ? 23 MET EO CA  1 
ATOM 69707  C C   . MET OD 2 23 ? 167.741 239.823 97.784  1.00 25.88 ? 23 MET EO C   1 
ATOM 69708  O O   . MET OD 2 23 ? 168.557 239.660 96.875  1.00 25.88 ? 23 MET EO O   1 
ATOM 69709  C CB  . MET OD 2 23 ? 166.696 237.919 99.022  1.00 25.88 ? 23 MET EO CB  1 
ATOM 69710  C CG  . MET OD 2 23 ? 166.856 236.817 100.044 1.00 25.88 ? 23 MET EO CG  1 
ATOM 69711  S SD  . MET OD 2 23 ? 166.101 235.272 99.513  1.00 25.88 ? 23 MET EO SD  1 
ATOM 69712  C CE  . MET OD 2 23 ? 164.439 235.459 100.124 1.00 25.88 ? 23 MET EO CE  1 
ATOM 69713  N N   . CYS OD 2 24 ? 166.780 240.739 97.712  1.00 27.72 ? 24 CYS EO N   1 
ATOM 69714  C CA  . CYS OD 2 24 ? 166.566 241.490 96.483  1.00 27.72 ? 24 CYS EO CA  1 
ATOM 69715  C C   . CYS OD 2 24 ? 167.650 242.522 96.226  1.00 27.72 ? 24 CYS EO C   1 
ATOM 69716  O O   . CYS OD 2 24 ? 167.808 242.957 95.084  1.00 27.72 ? 24 CYS EO O   1 
ATOM 69717  C CB  . CYS OD 2 24 ? 165.204 242.174 96.523  1.00 27.72 ? 24 CYS EO CB  1 
ATOM 69718  S SG  . CYS OD 2 24 ? 163.838 241.103 96.063  1.00 27.72 ? 24 CYS EO SG  1 
ATOM 69719  N N   . LYS OD 2 25 ? 168.386 242.931 97.253  1.00 26.92 ? 25 LYS EO N   1 
ATOM 69720  C CA  . LYS OD 2 25 ? 169.482 243.871 97.075  1.00 26.92 ? 25 LYS EO CA  1 
ATOM 69721  C C   . LYS OD 2 25 ? 170.801 243.184 96.775  1.00 26.92 ? 25 LYS EO C   1 
ATOM 69722  O O   . LYS OD 2 25 ? 171.706 243.821 96.230  1.00 26.92 ? 25 LYS EO O   1 
ATOM 69723  C CB  . LYS OD 2 25 ? 169.650 244.734 98.326  1.00 26.92 ? 25 LYS EO CB  1 
ATOM 69724  C CG  . LYS OD 2 25 ? 168.705 245.914 98.402  1.00 26.92 ? 25 LYS EO CG  1 
ATOM 69725  C CD  . LYS OD 2 25 ? 168.658 246.478 99.802  1.00 26.92 ? 25 LYS EO CD  1 
ATOM 69726  C CE  . LYS OD 2 25 ? 167.706 247.643 99.879  1.00 26.92 ? 25 LYS EO CE  1 
ATOM 69727  N NZ  . LYS OD 2 25 ? 167.358 247.953 101.289 1.00 26.92 ? 25 LYS EO NZ  1 
ATOM 69728  N N   . ALA OD 2 26 ? 170.921 241.899 97.105  1.00 26.70 ? 26 ALA EO N   1 
ATOM 69729  C CA  . ALA OD 2 26 ? 172.200 241.208 97.036  1.00 26.70 ? 26 ALA EO CA  1 
ATOM 69730  C C   . ALA OD 2 26 ? 172.543 240.745 95.634  1.00 26.70 ? 26 ALA EO C   1 
ATOM 69731  O O   . ALA OD 2 26 ? 173.725 240.583 95.320  1.00 26.70 ? 26 ALA EO O   1 
ATOM 69732  C CB  . ALA OD 2 26 ? 172.197 240.004 97.971  1.00 26.70 ? 26 ALA EO CB  1 
ATOM 69733  N N   . ALA OD 2 27 ? 171.550 240.513 94.787  1.00 26.36 ? 27 ALA EO N   1 
ATOM 69734  C CA  . ALA OD 2 27 ? 171.814 240.039 93.437  1.00 26.36 ? 27 ALA EO CA  1 
ATOM 69735  C C   . ALA OD 2 27 ? 170.612 240.359 92.566  1.00 26.36 ? 27 ALA EO C   1 
ATOM 69736  O O   . ALA OD 2 27 ? 169.653 240.997 93.002  1.00 26.36 ? 27 ALA EO O   1 
ATOM 69737  C CB  . ALA OD 2 27 ? 172.128 238.544 93.423  1.00 26.36 ? 27 ALA EO CB  1 
ATOM 69738  N N   . ASN OD 2 28 ? 170.675 239.907 91.319  1.00 27.35 ? 28 ASN EO N   1 
ATOM 69739  C CA  . ASN OD 2 28 ? 169.646 240.218 90.334  1.00 27.35 ? 28 ASN EO CA  1 
ATOM 69740  C C   . ASN OD 2 28 ? 168.672 239.048 90.254  1.00 27.35 ? 28 ASN EO C   1 
ATOM 69741  O O   . ASN OD 2 28 ? 168.678 238.249 89.316  1.00 27.35 ? 28 ASN EO O   1 
ATOM 69742  C CB  . ASN OD 2 28 ? 170.282 240.519 88.986  1.00 27.35 ? 28 ASN EO CB  1 
ATOM 69743  C CG  . ASN OD 2 28 ? 169.363 241.282 88.073  1.00 27.35 ? 28 ASN EO CG  1 
ATOM 69744  O OD1 . ASN OD 2 28 ? 168.539 242.074 88.525  1.00 27.35 ? 28 ASN EO OD1 1 
ATOM 69745  N ND2 . ASN OD 2 28 ? 169.494 241.049 86.774  1.00 27.35 ? 28 ASN EO ND2 1 
ATOM 69746  N N   . VAL OD 2 29 ? 167.821 238.952 91.269  1.00 26.43 ? 29 VAL EO N   1 
ATOM 69747  C CA  . VAL OD 2 29 ? 166.789 237.929 91.338  1.00 26.43 ? 29 VAL EO CA  1 
ATOM 69748  C C   . VAL OD 2 29 ? 165.438 238.619 91.379  1.00 26.43 ? 29 VAL EO C   1 
ATOM 69749  O O   . VAL OD 2 29 ? 165.308 239.735 91.888  1.00 26.43 ? 29 VAL EO O   1 
ATOM 69750  C CB  . VAL OD 2 29 ? 166.963 237.013 92.564  1.00 26.43 ? 29 VAL EO CB  1 
ATOM 69751  C CG1 . VAL OD 2 29 ? 168.236 236.234 92.450  1.00 26.43 ? 29 VAL EO CG1 1 
ATOM 69752  C CG2 . VAL OD 2 29 ? 166.967 237.831 93.827  1.00 26.43 ? 29 VAL EO CG2 1 
ATOM 69753  N N   . GLU OD 2 30 ? 164.430 237.953 90.831  1.00 28.42 ? 30 GLU EO N   1 
ATOM 69754  C CA  . GLU OD 2 30 ? 163.062 238.442 90.890  1.00 28.42 ? 30 GLU EO CA  1 
ATOM 69755  C C   . GLU OD 2 30 ? 162.322 237.707 91.995  1.00 28.42 ? 30 GLU EO C   1 
ATOM 69756  O O   . GLU OD 2 30 ? 162.398 236.482 92.094  1.00 28.42 ? 30 GLU EO O   1 
ATOM 69757  C CB  . GLU OD 2 30 ? 162.346 238.273 89.550  1.00 28.42 ? 30 GLU EO CB  1 
ATOM 69758  C CG  . GLU OD 2 30 ? 162.125 236.846 89.120  1.00 28.42 ? 30 GLU EO CG  1 
ATOM 69759  C CD  . GLU OD 2 30 ? 161.490 236.740 87.751  1.00 28.42 ? 30 GLU EO CD  1 
ATOM 69760  O OE1 . GLU OD 2 30 ? 161.287 237.792 87.108  1.00 28.42 ? 30 GLU EO OE1 1 
ATOM 69761  O OE2 . GLU OD 2 30 ? 161.197 235.606 87.314  1.00 28.42 ? 30 GLU EO OE2 1 
ATOM 69762  N N   . LEU OD 2 31 ? 161.633 238.462 92.836  1.00 29.78 ? 31 LEU EO N   1 
ATOM 69763  C CA  . LEU OD 2 31 ? 160.946 237.897 93.984  1.00 29.78 ? 31 LEU EO CA  1 
ATOM 69764  C C   . LEU OD 2 31 ? 159.549 237.454 93.581  1.00 29.78 ? 31 LEU EO C   1 
ATOM 69765  O O   . LEU OD 2 31 ? 158.798 238.222 92.976  1.00 29.78 ? 31 LEU EO O   1 
ATOM 69766  C CB  . LEU OD 2 31 ? 160.890 238.933 95.098  1.00 29.78 ? 31 LEU EO CB  1 
ATOM 69767  C CG  . LEU OD 2 31 ? 160.038 238.749 96.341  1.00 29.78 ? 31 LEU EO CG  1 
ATOM 69768  C CD1 . LEU OD 2 31 ? 160.537 237.610 97.179  1.00 29.78 ? 31 LEU EO CD1 1 
ATOM 69769  C CD2 . LEU OD 2 31 ? 160.152 240.023 97.104  1.00 29.78 ? 31 LEU EO CD2 1 
ATOM 69770  N N   . ILE OD 2 32 ? 159.202 236.215 93.911  1.00 30.42 ? 32 ILE EO N   1 
ATOM 69771  C CA  . ILE OD 2 32 ? 157.943 235.632 93.458  1.00 30.42 ? 32 ILE EO CA  1 
ATOM 69772  C C   . ILE OD 2 32 ? 156.798 235.972 94.398  1.00 30.42 ? 32 ILE EO C   1 
ATOM 69773  O O   . ILE OD 2 32 ? 155.763 236.485 93.968  1.00 30.42 ? 32 ILE EO O   1 
ATOM 69774  C CB  . ILE OD 2 32 ? 158.093 234.110 93.291  1.00 30.42 ? 32 ILE EO CB  1 
ATOM 69775  C CG1 . ILE OD 2 32 ? 159.037 233.797 92.140  1.00 30.42 ? 32 ILE EO CG1 1 
ATOM 69776  C CG2 . ILE OD 2 32 ? 156.755 233.481 93.026  1.00 30.42 ? 32 ILE EO CG2 1 
ATOM 69777  C CD1 . ILE OD 2 32 ? 159.389 232.344 92.053  1.00 30.42 ? 32 ILE EO CD1 1 
ATOM 69778  N N   . GLY OD 2 33 ? 156.941 235.690 95.682  1.00 30.95 ? 33 GLY EO N   1 
ATOM 69779  C CA  . GLY OD 2 33 ? 155.909 236.065 96.625  1.00 30.95 ? 33 GLY EO CA  1 
ATOM 69780  C C   . GLY OD 2 33 ? 155.964 235.225 97.875  1.00 30.95 ? 33 GLY EO C   1 
ATOM 69781  O O   . GLY OD 2 33 ? 156.659 234.218 97.951  1.00 30.95 ? 33 GLY EO O   1 
ATOM 69782  N N   . TYR OD 2 34 ? 155.198 235.665 98.865  1.00 32.83 ? 34 TYR EO N   1 
ATOM 69783  C CA  . TYR OD 2 34 ? 155.131 235.018 100.163 1.00 32.83 ? 34 TYR EO CA  1 
ATOM 69784  C C   . TYR OD 2 34 ? 154.054 233.945 100.173 1.00 32.83 ? 34 TYR EO C   1 
ATOM 69785  O O   . TYR OD 2 34 ? 153.139 233.943 99.348  1.00 32.83 ? 34 TYR EO O   1 
ATOM 69786  C CB  . TYR OD 2 34 ? 154.834 236.035 101.259 1.00 32.83 ? 34 TYR EO CB  1 
ATOM 69787  C CG  . TYR OD 2 34 ? 155.947 237.013 101.524 1.00 32.83 ? 34 TYR EO CG  1 
ATOM 69788  C CD1 . TYR OD 2 34 ? 157.132 236.962 100.809 1.00 32.83 ? 34 TYR EO CD1 1 
ATOM 69789  C CD2 . TYR OD 2 34 ? 155.818 237.982 102.500 1.00 32.83 ? 34 TYR EO CD2 1 
ATOM 69790  C CE1 . TYR OD 2 34 ? 158.152 237.849 101.057 1.00 32.83 ? 34 TYR EO CE1 1 
ATOM 69791  C CE2 . TYR OD 2 34 ? 156.832 238.875 102.750 1.00 32.83 ? 34 TYR EO CE2 1 
ATOM 69792  C CZ  . TYR OD 2 34 ? 157.992 238.807 102.022 1.00 32.83 ? 34 TYR EO CZ  1 
ATOM 69793  O OH  . TYR OD 2 34 ? 159.003 239.696 102.277 1.00 32.83 ? 34 TYR EO OH  1 
ATOM 69794  N N   . GLU OD 2 35 ? 154.163 233.039 101.143 1.00 31.51 ? 35 GLU EO N   1 
ATOM 69795  C CA  . GLU OD 2 35 ? 153.177 231.978 101.334 1.00 31.51 ? 35 GLU EO CA  1 
ATOM 69796  C C   . GLU OD 2 35 ? 153.274 231.523 102.782 1.00 31.51 ? 35 GLU EO C   1 
ATOM 69797  O O   . GLU OD 2 35 ? 154.281 230.926 103.165 1.00 31.51 ? 35 GLU EO O   1 
ATOM 69798  C CB  . GLU OD 2 35 ? 153.435 230.813 100.386 1.00 31.51 ? 35 GLU EO CB  1 
ATOM 69799  C CG  . GLU OD 2 35 ? 152.874 230.988 98.986  1.00 31.51 ? 35 GLU EO CG  1 
ATOM 69800  C CD  . GLU OD 2 35 ? 152.414 229.688 98.364  1.00 31.51 ? 35 GLU EO CD  1 
ATOM 69801  O OE1 . GLU OD 2 35 ? 152.594 229.518 97.139  1.00 31.51 ? 35 GLU EO OE1 1 
ATOM 69802  O OE2 . GLU OD 2 35 ? 151.867 228.840 99.096  1.00 31.51 ? 35 GLU EO OE2 1 
ATOM 69803  N N   . ASN OD 2 36 ? 152.247 231.789 103.579 1.00 30.04 ? 36 ASN EO N   1 
ATOM 69804  C CA  . ASN OD 2 36 ? 152.219 231.303 104.950 1.00 30.04 ? 36 ASN EO CA  1 
ATOM 69805  C C   . ASN OD 2 36 ? 151.355 230.056 105.050 1.00 30.04 ? 36 ASN EO C   1 
ATOM 69806  O O   . ASN OD 2 36 ? 150.313 229.947 104.398 1.00 30.04 ? 36 ASN EO O   1 
ATOM 69807  C CB  . ASN OD 2 36 ? 151.720 232.367 105.929 1.00 30.04 ? 36 ASN EO CB  1 
ATOM 69808  C CG  . ASN OD 2 36 ? 150.371 232.919 105.561 1.00 30.04 ? 36 ASN EO CG  1 
ATOM 69809  O OD1 . ASN OD 2 36 ? 149.785 232.548 104.551 1.00 30.04 ? 36 ASN EO OD1 1 
ATOM 69810  N ND2 . ASN OD 2 36 ? 149.868 233.822 106.384 1.00 30.04 ? 36 ASN EO ND2 1 
ATOM 69811  N N   . VAL OD 2 37 ? 151.807 229.110 105.864 1.00 30.13 ? 37 VAL EO N   1 
ATOM 69812  C CA  . VAL OD 2 37 ? 151.154 227.823 106.014 1.00 30.13 ? 37 VAL EO CA  1 
ATOM 69813  C C   . VAL OD 2 37 ? 150.569 227.652 107.405 1.00 30.13 ? 37 VAL EO C   1 
ATOM 69814  O O   . VAL OD 2 37 ? 150.123 226.558 107.754 1.00 30.13 ? 37 VAL EO O   1 
ATOM 69815  C CB  . VAL OD 2 37 ? 152.116 226.675 105.682 1.00 30.13 ? 37 VAL EO CB  1 
ATOM 69816  C CG1 . VAL OD 2 37 ? 152.561 226.772 104.243 1.00 30.13 ? 37 VAL EO CG1 1 
ATOM 69817  C CG2 . VAL OD 2 37 ? 153.307 226.716 106.604 1.00 30.13 ? 37 VAL EO CG2 1 
ATOM 69818  N N   . GLY OD 2 38 ? 150.552 228.706 108.205 1.00 29.73 ? 38 GLY EO N   1 
ATOM 69819  C CA  . GLY OD 2 38 ? 150.041 228.627 109.553 1.00 29.73 ? 38 GLY EO CA  1 
ATOM 69820  C C   . GLY OD 2 38 ? 151.123 228.277 110.551 1.00 29.73 ? 38 GLY EO C   1 
ATOM 69821  O O   . GLY OD 2 38 ? 152.224 227.850 110.206 1.00 29.73 ? 38 GLY EO O   1 
ATOM 69822  N N   . SER OD 2 39 ? 150.784 228.462 111.825 1.00 30.20 ? 39 SER EO N   1 
ATOM 69823  C CA  . SER OD 2 39 ? 151.692 228.310 112.957 1.00 30.20 ? 39 SER EO CA  1 
ATOM 69824  C C   . SER OD 2 39 ? 152.770 229.382 112.982 1.00 30.20 ? 39 SER EO C   1 
ATOM 69825  O O   . SER OD 2 39 ? 153.771 229.239 113.689 1.00 30.20 ? 39 SER EO O   1 
ATOM 69826  C CB  . SER OD 2 39 ? 152.337 226.921 112.991 1.00 30.20 ? 39 SER EO CB  1 
ATOM 69827  O OG  . SER OD 2 39 ? 153.269 226.827 114.050 1.00 30.20 ? 39 SER EO OG  1 
ATOM 69828  N N   . GLY OD 2 40 ? 152.581 230.463 112.235 1.00 30.38 ? 40 GLY EO N   1 
ATOM 69829  C CA  . GLY OD 2 40 ? 153.530 231.550 112.212 1.00 30.38 ? 40 GLY EO CA  1 
ATOM 69830  C C   . GLY OD 2 40 ? 154.644 231.417 111.205 1.00 30.38 ? 40 GLY EO C   1 
ATOM 69831  O O   . GLY OD 2 40 ? 155.552 232.254 111.203 1.00 30.38 ? 40 GLY EO O   1 
ATOM 69832  N N   . LEU OD 2 41 ? 154.609 230.404 110.348 1.00 27.95 ? 41 LEU EO N   1 
ATOM 69833  C CA  . LEU OD 2 41 ? 155.676 230.161 109.389 1.00 27.95 ? 41 LEU EO CA  1 
ATOM 69834  C C   . LEU OD 2 41 ? 155.359 230.879 108.086 1.00 27.95 ? 41 LEU EO C   1 
ATOM 69835  O O   . LEU OD 2 41 ? 154.315 230.634 107.479 1.00 27.95 ? 41 LEU EO O   1 
ATOM 69836  C CB  . LEU OD 2 41 ? 155.845 228.665 109.151 1.00 27.95 ? 41 LEU EO CB  1 
ATOM 69837  C CG  . LEU OD 2 41 ? 156.204 227.869 110.399 1.00 27.95 ? 41 LEU EO CG  1 
ATOM 69838  C CD1 . LEU OD 2 41 ? 156.558 226.445 110.038 1.00 27.95 ? 41 LEU EO CD1 1 
ATOM 69839  C CD2 . LEU OD 2 41 ? 157.346 228.534 111.132 1.00 27.95 ? 41 LEU EO CD2 1 
ATOM 69840  N N   . VAL OD 2 42 ? 156.257 231.765 107.663 1.00 27.90 ? 42 VAL EO N   1 
ATOM 69841  C CA  . VAL OD 2 42 ? 156.132 232.482 106.402 1.00 27.90 ? 42 VAL EO CA  1 
ATOM 69842  C C   . VAL OD 2 42 ? 157.358 232.177 105.557 1.00 27.90 ? 42 VAL EO C   1 
ATOM 69843  O O   . VAL OD 2 42 ? 158.471 232.077 106.080 1.00 27.90 ? 42 VAL EO O   1 
ATOM 69844  C CB  . VAL OD 2 42 ? 155.975 233.998 106.622 1.00 27.90 ? 42 VAL EO CB  1 
ATOM 69845  C CG1 . VAL OD 2 42 ? 155.674 234.692 105.320 1.00 27.90 ? 42 VAL EO CG1 1 
ATOM 69846  C CG2 . VAL OD 2 42 ? 154.872 234.265 107.601 1.00 27.90 ? 42 VAL EO CG2 1 
ATOM 69847  N N   . THR OD 2 43 ? 157.153 232.027 104.253 1.00 27.38 ? 43 THR EO N   1 
ATOM 69848  C CA  . THR OD 2 43 ? 158.207 231.628 103.334 1.00 27.38 ? 43 THR EO CA  1 
ATOM 69849  C C   . THR OD 2 43 ? 158.286 232.622 102.187 1.00 27.38 ? 43 THR EO C   1 
ATOM 69850  O O   . THR OD 2 43 ? 157.258 233.002 101.623 1.00 27.38 ? 43 THR EO O   1 
ATOM 69851  C CB  . THR OD 2 43 ? 157.951 230.219 102.794 1.00 27.38 ? 43 THR EO CB  1 
ATOM 69852  O OG1 . THR OD 2 43 ? 158.073 229.270 103.859 1.00 27.38 ? 43 THR EO OG1 1 
ATOM 69853  C CG2 . THR OD 2 43 ? 158.940 229.864 101.707 1.00 27.38 ? 43 THR EO CG2 1 
ATOM 69854  N N   . ALA OD 2 44 ? 159.502 233.039 101.847 1.00 26.60 ? 44 ALA EO N   1 
ATOM 69855  C CA  . ALA OD 2 44 ? 159.765 233.897 100.702 1.00 26.60 ? 44 ALA EO CA  1 
ATOM 69856  C C   . ALA OD 2 44 ? 160.471 233.091 99.624  1.00 26.60 ? 44 ALA EO C   1 
ATOM 69857  O O   . ALA OD 2 44 ? 161.311 232.243 99.926  1.00 26.60 ? 44 ALA EO O   1 
ATOM 69858  C CB  . ALA OD 2 44 ? 160.618 235.097 101.102 1.00 26.60 ? 44 ALA EO CB  1 
ATOM 69859  N N   . MET OD 2 45 ? 160.135 233.358 98.366  1.00 28.26 ? 45 MET EO N   1 
ATOM 69860  C CA  . MET OD 2 45 ? 160.614 232.564 97.244  1.00 28.26 ? 45 MET EO CA  1 
ATOM 69861  C C   . MET OD 2 45 ? 161.152 233.489 96.167  1.00 28.26 ? 45 MET EO C   1 
ATOM 69862  O O   . MET OD 2 45 ? 160.427 234.362 95.685  1.00 28.26 ? 45 MET EO O   1 
ATOM 69863  C CB  . MET OD 2 45 ? 159.489 231.699 96.676  1.00 28.26 ? 45 MET EO CB  1 
ATOM 69864  C CG  . MET OD 2 45 ? 158.751 230.876 97.718  1.00 28.26 ? 45 MET EO CG  1 
ATOM 69865  S SD  . MET OD 2 45 ? 157.487 229.791 97.031  1.00 28.26 ? 45 MET EO SD  1 
ATOM 69866  C CE  . MET OD 2 45 ? 158.457 228.790 95.907  1.00 28.26 ? 45 MET EO CE  1 
ATOM 69867  N N   . VAL OD 2 46 ? 162.408 233.287 95.774  1.00 25.72 ? 46 VAL EO N   1 
ATOM 69868  C CA  . VAL OD 2 46 ? 163.030 234.050 94.702  1.00 25.72 ? 46 VAL EO CA  1 
ATOM 69869  C C   . VAL OD 2 46 ? 163.428 233.092 93.592  1.00 25.72 ? 46 VAL EO C   1 
ATOM 69870  O O   . VAL OD 2 46 ? 163.462 231.876 93.775  1.00 25.72 ? 46 VAL EO O   1 
ATOM 69871  C CB  . VAL OD 2 46 ? 164.251 234.846 95.188  1.00 25.72 ? 46 VAL EO CB  1 
ATOM 69872  C CG1 . VAL OD 2 46 ? 163.830 235.872 96.209  1.00 25.72 ? 46 VAL EO CG1 1 
ATOM 69873  C CG2 . VAL OD 2 46 ? 165.274 233.915 95.774  1.00 25.72 ? 46 VAL EO CG2 1 
ATOM 69874  N N   . LYS OD 2 47 ? 163.732 233.651 92.427  1.00 25.80 ? 47 LYS EO N   1 
ATOM 69875  C CA  . LYS OD 2 47 ? 164.164 232.827 91.312  1.00 25.80 ? 47 LYS EO CA  1 
ATOM 69876  C C   . LYS OD 2 47 ? 165.072 233.627 90.394  1.00 25.80 ? 47 LYS EO C   1 
ATOM 69877  O O   . LYS OD 2 47 ? 164.879 234.825 90.187  1.00 25.80 ? 47 LYS EO O   1 
ATOM 69878  C CB  . LYS OD 2 47 ? 162.977 232.272 90.527  1.00 25.80 ? 47 LYS EO CB  1 
ATOM 69879  C CG  . LYS OD 2 47 ? 162.247 233.296 89.712  1.00 25.80 ? 47 LYS EO CG  1 
ATOM 69880  C CD  . LYS OD 2 47 ? 161.144 232.662 88.903  1.00 25.80 ? 47 LYS EO CD  1 
ATOM 69881  C CE  . LYS OD 2 47 ? 161.693 232.041 87.642  1.00 25.80 ? 47 LYS EO CE  1 
ATOM 69882  N NZ  . LYS OD 2 47 ? 162.224 233.079 86.718  1.00 25.80 ? 47 LYS EO NZ  1 
ATOM 69883  N N   . GLY OD 2 48 ? 166.063 232.940 89.843  1.00 25.41 ? 48 GLY EO N   1 
ATOM 69884  C CA  . GLY OD 2 48 ? 167.045 233.562 88.984  1.00 25.41 ? 48 GLY EO CA  1 
ATOM 69885  C C   . GLY OD 2 48 ? 168.147 232.568 88.683  1.00 25.41 ? 48 GLY EO C   1 
ATOM 69886  O O   . GLY OD 2 48 ? 168.006 231.375 88.942  1.00 25.41 ? 48 GLY EO O   1 
ATOM 69887  N N   . ASP OD 2 49 ? 169.242 233.075 88.132  1.00 25.01 ? 49 ASP EO N   1 
ATOM 69888  C CA  . ASP OD 2 49 ? 170.376 232.210 87.855  1.00 25.01 ? 49 ASP EO CA  1 
ATOM 69889  C C   . ASP OD 2 49 ? 170.963 231.680 89.156  1.00 25.01 ? 49 ASP EO C   1 
ATOM 69890  O O   . ASP OD 2 49 ? 170.818 232.279 90.219  1.00 25.01 ? 49 ASP EO O   1 
ATOM 69891  C CB  . ASP OD 2 49 ? 171.435 232.957 87.057  1.00 25.01 ? 49 ASP EO CB  1 
ATOM 69892  C CG  . ASP OD 2 49 ? 170.983 233.264 85.649  1.00 25.01 ? 49 ASP EO CG  1 
ATOM 69893  O OD1 . ASP OD 2 49 ? 170.061 232.577 85.162  1.00 25.01 ? 49 ASP EO OD1 1 
ATOM 69894  O OD2 . ASP OD 2 49 ? 171.543 234.192 85.030  1.00 25.01 ? 49 ASP EO OD2 1 
ATOM 69895  N N   . VAL OD 2 50 ? 171.638 230.534 89.061  1.00 22.18 ? 50 VAL EO N   1 
ATOM 69896  C CA  . VAL OD 2 50 ? 172.034 229.801 90.259  1.00 22.18 ? 50 VAL EO CA  1 
ATOM 69897  C C   . VAL OD 2 50 ? 173.195 230.459 90.995  1.00 22.18 ? 50 VAL EO C   1 
ATOM 69898  O O   . VAL OD 2 50 ? 173.358 230.241 92.202  1.00 22.18 ? 50 VAL EO O   1 
ATOM 69899  C CB  . VAL OD 2 50 ? 172.367 228.349 89.890  1.00 22.18 ? 50 VAL EO CB  1 
ATOM 69900  C CG1 . VAL OD 2 50 ? 173.532 228.311 88.951  1.00 22.18 ? 50 VAL EO CG1 1 
ATOM 69901  C CG2 . VAL OD 2 50 ? 172.651 227.526 91.128  1.00 22.18 ? 50 VAL EO CG2 1 
ATOM 69902  N N   . GLY OD 2 51 ? 174.005 231.266 90.315  1.00 23.71 ? 51 GLY EO N   1 
ATOM 69903  C CA  . GLY OD 2 51 ? 175.010 232.035 91.025  1.00 23.71 ? 51 GLY EO CA  1 
ATOM 69904  C C   . GLY OD 2 51 ? 174.407 233.211 91.765  1.00 23.71 ? 51 GLY EO C   1 
ATOM 69905  O O   . GLY OD 2 51 ? 174.852 233.565 92.858  1.00 23.71 ? 51 GLY EO O   1 
ATOM 69906  N N   . ALA OD 2 52 ? 173.384 233.830 91.179  1.00 22.87 ? 52 ALA EO N   1 
ATOM 69907  C CA  . ALA OD 2 52 ? 172.696 234.928 91.842  1.00 22.87 ? 52 ALA EO CA  1 
ATOM 69908  C C   . ALA OD 2 52 ? 171.832 234.418 92.981  1.00 22.87 ? 52 ALA EO C   1 
ATOM 69909  O O   . ALA OD 2 52 ? 171.850 234.974 94.083  1.00 22.87 ? 52 ALA EO O   1 
ATOM 69910  C CB  . ALA OD 2 52 ? 171.850 235.696 90.833  1.00 22.87 ? 52 ALA EO CB  1 
ATOM 69911  N N   . VAL OD 2 53 ? 171.065 233.357 92.732  1.00 22.12 ? 53 VAL EO N   1 
ATOM 69912  C CA  . VAL OD 2 53 ? 170.144 232.847 93.742  1.00 22.12 ? 53 VAL EO CA  1 
ATOM 69913  C C   . VAL OD 2 53 ? 170.908 232.334 94.946  1.00 22.12 ? 53 VAL EO C   1 
ATOM 69914  O O   . VAL OD 2 53 ? 170.482 232.514 96.090  1.00 22.12 ? 53 VAL EO O   1 
ATOM 69915  C CB  . VAL OD 2 53 ? 169.245 231.758 93.143  1.00 22.12 ? 53 VAL EO CB  1 
ATOM 69916  C CG1 . VAL OD 2 53 ? 168.538 231.022 94.234  1.00 22.12 ? 53 VAL EO CG1 1 
ATOM 69917  C CG2 . VAL OD 2 53 ? 168.251 232.375 92.210  1.00 22.12 ? 53 VAL EO CG2 1 
ATOM 69918  N N   . ASN OD 2 54 ? 172.043 231.683 94.714  1.00 23.61 ? 54 ASN EO N   1 
ATOM 69919  C CA  . ASN OD 2 54 ? 172.890 231.291 95.828  1.00 23.61 ? 54 ASN EO CA  1 
ATOM 69920  C C   . ASN OD 2 54 ? 173.228 232.507 96.675  1.00 23.61 ? 54 ASN EO C   1 
ATOM 69921  O O   . ASN OD 2 54 ? 172.819 232.602 97.832  1.00 23.61 ? 54 ASN EO O   1 
ATOM 69922  C CB  . ASN OD 2 54 ? 174.154 230.603 95.314  1.00 23.61 ? 54 ASN EO CB  1 
ATOM 69923  C CG  . ASN OD 2 54 ? 174.579 229.441 96.184  1.00 23.61 ? 54 ASN EO CG  1 
ATOM 69924  O OD1 . ASN OD 2 54 ? 173.777 228.574 96.512  1.00 23.61 ? 54 ASN EO OD1 1 
ATOM 69925  N ND2 . ASN OD 2 54 ? 175.848 229.417 96.564  1.00 23.61 ? 54 ASN EO ND2 1 
ATOM 69926  N N   . ALA OD 2 55 ? 173.898 233.491 96.070  1.00 24.00 ? 55 ALA EO N   1 
ATOM 69927  C CA  . ALA OD 2 55 ? 174.339 234.678 96.799  1.00 24.00 ? 55 ALA EO CA  1 
ATOM 69928  C C   . ALA OD 2 55 ? 173.202 235.336 97.564  1.00 24.00 ? 55 ALA EO C   1 
ATOM 69929  O O   . ALA OD 2 55 ? 173.400 235.817 98.682  1.00 24.00 ? 55 ALA EO O   1 
ATOM 69930  C CB  . ALA OD 2 55 ? 174.962 235.680 95.833  1.00 24.00 ? 55 ALA EO CB  1 
ATOM 69931  N N   . ALA OD 2 56 ? 172.004 235.373 96.978  1.00 23.16 ? 56 ALA EO N   1 
ATOM 69932  C CA  . ALA OD 2 56 ? 170.886 236.041 97.633  1.00 23.16 ? 56 ALA EO CA  1 
ATOM 69933  C C   . ALA OD 2 56 ? 170.451 235.305 98.891  1.00 23.16 ? 56 ALA EO C   1 
ATOM 69934  O O   . ALA OD 2 56 ? 170.187 235.930 99.920  1.00 23.16 ? 56 ALA EO O   1 
ATOM 69935  C CB  . ALA OD 2 56 ? 169.716 236.172 96.665  1.00 23.16 ? 56 ALA EO CB  1 
ATOM 69936  N N   . VAL OD 2 57 ? 170.371 233.979 98.832  1.00 23.21 ? 57 VAL EO N   1 
ATOM 69937  C CA  . VAL OD 2 57 ? 169.858 233.225 99.969  1.00 23.21 ? 57 VAL EO CA  1 
ATOM 69938  C C   . VAL OD 2 57 ? 170.838 233.269 101.132 1.00 23.21 ? 57 VAL EO C   1 
ATOM 69939  O O   . VAL OD 2 57 ? 170.432 233.330 102.296 1.00 23.21 ? 57 VAL EO O   1 
ATOM 69940  C CB  . VAL OD 2 57 ? 169.530 231.783 99.551  1.00 23.21 ? 57 VAL EO CB  1 
ATOM 69941  C CG1 . VAL OD 2 57 ? 169.254 230.933 100.760 1.00 23.21 ? 57 VAL EO CG1 1 
ATOM 69942  C CG2 . VAL OD 2 57 ? 168.339 231.768 98.636  1.00 23.21 ? 57 VAL EO CG2 1 
ATOM 69943  N N   . ASP OD 2 58 ? 172.140 233.241 100.850 1.00 26.25 ? 58 ASP EO N   1 
ATOM 69944  C CA  . ASP OD 2 58 ? 173.112 233.363 101.931 1.00 26.25 ? 58 ASP EO CA  1 
ATOM 69945  C C   . ASP OD 2 58 ? 172.997 234.712 102.621 1.00 26.25 ? 58 ASP EO C   1 
ATOM 69946  O O   . ASP OD 2 58 ? 173.159 234.813 103.840 1.00 26.25 ? 58 ASP EO O   1 
ATOM 69947  C CB  . ASP OD 2 58 ? 174.534 233.175 101.409 1.00 26.25 ? 58 ASP EO CB  1 
ATOM 69948  C CG  . ASP OD 2 58 ? 174.685 231.958 100.526 1.00 26.25 ? 58 ASP EO CG  1 
ATOM 69949  O OD1 . ASP OD 2 58 ? 174.793 230.836 101.059 1.00 26.25 ? 58 ASP EO OD1 1 
ATOM 69950  O OD2 . ASP OD 2 58 ? 174.744 232.124 99.296  1.00 26.25 ? 58 ASP EO OD2 1 
ATOM 69951  N N   . SER OD 2 59 ? 172.737 235.765 101.851 1.00 25.90 ? 59 SER EO N   1 
ATOM 69952  C CA  . SER OD 2 59 ? 172.623 237.094 102.430 1.00 25.90 ? 59 SER EO CA  1 
ATOM 69953  C C   . SER OD 2 59 ? 171.314 237.257 103.185 1.00 25.90 ? 59 SER EO C   1 
ATOM 69954  O O   . SER OD 2 59 ? 171.289 237.827 104.279 1.00 25.90 ? 59 SER EO O   1 
ATOM 69955  C CB  . SER OD 2 59 ? 172.743 238.145 101.334 1.00 25.90 ? 59 SER EO CB  1 
ATOM 69956  O OG  . SER OD 2 59 ? 172.193 239.371 101.761 1.00 25.90 ? 59 SER EO OG  1 
ATOM 69957  N N   . GLY OD 2 60 ? 170.214 236.769 102.616 1.00 25.43 ? 60 GLY EO N   1 
ATOM 69958  C CA  . GLY OD 2 60 ? 168.935 236.878 103.287 1.00 25.43 ? 60 GLY EO CA  1 
ATOM 69959  C C   . GLY OD 2 60 ? 168.875 236.109 104.588 1.00 25.43 ? 60 GLY EO C   1 
ATOM 69960  O O   . GLY OD 2 60 ? 168.178 236.510 105.517 1.00 25.43 ? 60 GLY EO O   1 
ATOM 69961  N N   . VAL OD 2 61 ? 169.599 234.997 104.676 1.00 26.72 ? 61 VAL EO N   1 
ATOM 69962  C CA  . VAL OD 2 61 ? 169.577 234.208 105.899 1.00 26.72 ? 61 VAL EO CA  1 
ATOM 69963  C C   . VAL OD 2 61 ? 170.279 234.948 107.023 1.00 26.72 ? 61 VAL EO C   1 
ATOM 69964  O O   . VAL OD 2 61 ? 169.812 234.949 108.164 1.00 26.72 ? 61 VAL EO O   1 
ATOM 69965  C CB  . VAL OD 2 61 ? 170.206 232.828 105.657 1.00 26.72 ? 61 VAL EO CB  1 
ATOM 69966  C CG1 . VAL OD 2 61 ? 170.531 232.169 106.969 1.00 26.72 ? 61 VAL EO CG1 1 
ATOM 69967  C CG2 . VAL OD 2 61 ? 169.262 231.966 104.865 1.00 26.72 ? 61 VAL EO CG2 1 
ATOM 69968  N N   . GLU OD 2 62 ? 171.401 235.599 106.723 1.00 31.41 ? 62 GLU EO N   1 
ATOM 69969  C CA  . GLU OD 2 62 ? 172.153 236.280 107.771 1.00 31.41 ? 62 GLU EO CA  1 
ATOM 69970  C C   . GLU OD 2 62 ? 171.429 237.515 108.279 1.00 31.41 ? 62 GLU EO C   1 
ATOM 69971  O O   . GLU OD 2 62 ? 171.525 237.839 109.465 1.00 31.41 ? 62 GLU EO O   1 
ATOM 69972  C CB  . GLU OD 2 62 ? 173.539 236.656 107.262 1.00 31.41 ? 62 GLU EO CB  1 
ATOM 69973  C CG  . GLU OD 2 62 ? 174.491 235.481 107.178 1.00 31.41 ? 62 GLU EO CG  1 
ATOM 69974  C CD  . GLU OD 2 62 ? 175.127 235.142 108.515 1.00 31.41 ? 62 GLU EO CD  1 
ATOM 69975  O OE1 . GLU OD 2 62 ? 176.359 235.298 108.642 1.00 31.41 ? 62 GLU EO OE1 1 
ATOM 69976  O OE2 . GLU OD 2 62 ? 174.399 234.713 109.436 1.00 31.41 ? 62 GLU EO OE2 1 
ATOM 69977  N N   . ALA OD 2 63 ? 170.699 238.211 107.410 1.00 30.66 ? 63 ALA EO N   1 
ATOM 69978  C CA  . ALA OD 2 63 ? 169.983 239.406 107.836 1.00 30.66 ? 63 ALA EO CA  1 
ATOM 69979  C C   . ALA OD 2 63 ? 168.758 239.059 108.669 1.00 30.66 ? 63 ALA EO C   1 
ATOM 69980  O O   . ALA OD 2 63 ? 168.518 239.677 109.710 1.00 30.66 ? 63 ALA EO O   1 
ATOM 69981  C CB  . ALA OD 2 63 ? 169.577 240.237 106.623 1.00 30.66 ? 63 ALA EO CB  1 
ATOM 69982  N N   . ALA OD 2 64 ? 167.969 238.083 108.226 1.00 30.09 ? 64 ALA EO N   1 
ATOM 69983  C CA  . ALA OD 2 64 ? 166.807 237.667 109.000 1.00 30.09 ? 64 ALA EO CA  1 
ATOM 69984  C C   . ALA OD 2 64 ? 167.212 236.995 110.300 1.00 30.09 ? 64 ALA EO C   1 
ATOM 69985  O O   . ALA OD 2 64 ? 166.496 237.103 111.298 1.00 30.09 ? 64 ALA EO O   1 
ATOM 69986  C CB  . ALA OD 2 64 ? 165.935 236.731 108.174 1.00 30.09 ? 64 ALA EO CB  1 
ATOM 69987  N N   . LYS OD 2 65 ? 168.343 236.291 110.307 1.00 32.06 ? 65 LYS EO N   1 
ATOM 69988  C CA  . LYS OD 2 65 ? 168.841 235.688 111.537 1.00 32.06 ? 65 LYS EO CA  1 
ATOM 69989  C C   . LYS OD 2 65 ? 169.098 236.734 112.605 1.00 32.06 ? 65 LYS EO C   1 
ATOM 69990  O O   . LYS OD 2 65 ? 169.019 236.438 113.801 1.00 32.06 ? 65 LYS EO O   1 
ATOM 69991  C CB  . LYS OD 2 65 ? 170.128 234.925 111.253 1.00 32.06 ? 65 LYS EO CB  1 
ATOM 69992  C CG  . LYS OD 2 65 ? 170.300 233.655 112.029 1.00 32.06 ? 65 LYS EO CG  1 
ATOM 69993  C CD  . LYS OD 2 65 ? 171.215 232.722 111.270 1.00 32.06 ? 65 LYS EO CD  1 
ATOM 69994  C CE  . LYS OD 2 65 ? 171.479 231.450 112.049 1.00 32.06 ? 65 LYS EO CE  1 
ATOM 69995  N NZ  . LYS OD 2 65 ? 171.993 230.361 111.173 1.00 32.06 ? 65 LYS EO NZ  1 
ATOM 69996  N N   . ARG OD 2 66 ? 169.410 237.958 112.190 1.00 34.62 ? 66 ARG EO N   1 
ATOM 69997  C CA  . ARG OD 2 66 ? 169.803 238.996 113.130 1.00 34.62 ? 66 ARG EO CA  1 
ATOM 69998  C C   . ARG OD 2 66 ? 168.631 239.477 113.973 1.00 34.62 ? 66 ARG EO C   1 
ATOM 69999  O O   . ARG OD 2 66 ? 168.817 239.826 115.142 1.00 34.62 ? 66 ARG EO O   1 
ATOM 70000  C CB  . ARG OD 2 66 ? 170.420 240.157 112.358 1.00 34.62 ? 66 ARG EO CB  1 
ATOM 70001  C CG  . ARG OD 2 66 ? 170.975 241.258 113.206 1.00 34.62 ? 66 ARG EO CG  1 
ATOM 70002  C CD  . ARG OD 2 66 ? 171.546 242.351 112.324 1.00 34.62 ? 66 ARG EO CD  1 
ATOM 70003  N NE  . ARG OD 2 66 ? 172.686 241.878 111.549 1.00 34.62 ? 66 ARG EO NE  1 
ATOM 70004  C CZ  . ARG OD 2 66 ? 172.695 241.765 110.226 1.00 34.62 ? 66 ARG EO CZ  1 
ATOM 70005  N NH1 . ARG OD 2 66 ? 171.621 242.090 109.523 1.00 34.62 ? 66 ARG EO NH1 1 
ATOM 70006  N NH2 . ARG OD 2 66 ? 173.781 241.327 109.605 1.00 34.62 ? 66 ARG EO NH2 1 
ATOM 70007  N N   . ILE OD 2 67 ? 167.423 239.496 113.412 1.00 33.40 ? 67 ILE EO N   1 
ATOM 70008  C CA  . ILE OD 2 67 ? 166.268 240.106 114.057 1.00 33.40 ? 67 ILE EO CA  1 
ATOM 70009  C C   . ILE OD 2 67 ? 165.130 239.129 114.288 1.00 33.40 ? 67 ILE EO C   1 
ATOM 70010  O O   . ILE OD 2 67 ? 164.082 239.533 114.794 1.00 33.40 ? 67 ILE EO O   1 
ATOM 70011  C CB  . ILE OD 2 67 ? 165.757 241.317 113.255 1.00 33.40 ? 67 ILE EO CB  1 
ATOM 70012  C CG1 . ILE OD 2 67 ? 165.069 240.839 111.982 1.00 33.40 ? 67 ILE EO CG1 1 
ATOM 70013  C CG2 . ILE OD 2 67 ? 166.896 242.248 112.917 1.00 33.40 ? 67 ILE EO CG2 1 
ATOM 70014  C CD1 . ILE OD 2 67 ? 164.447 241.941 111.191 1.00 33.40 ? 67 ILE EO CD1 1 
ATOM 70015  N N   . GLY OD 2 68 ? 165.290 237.872 113.929 1.00 33.25 ? 68 GLY EO N   1 
ATOM 70016  C CA  . GLY OD 2 68 ? 164.238 236.906 114.127 1.00 33.25 ? 68 GLY EO CA  1 
ATOM 70017  C C   . GLY OD 2 68 ? 164.788 235.508 114.107 1.00 33.25 ? 68 GLY EO C   1 
ATOM 70018  O O   . GLY OD 2 68 ? 165.991 235.291 114.251 1.00 33.25 ? 68 GLY EO O   1 
ATOM 70019  N N   . LYS OD 2 69 ? 163.896 234.546 113.927 1.00 32.87 ? 69 LYS EO N   1 
ATOM 70020  C CA  . LYS OD 2 69 ? 164.279 233.147 113.835 1.00 32.87 ? 69 LYS EO CA  1 
ATOM 70021  C C   . LYS OD 2 69 ? 164.142 232.697 112.391 1.00 32.87 ? 69 LYS EO C   1 
ATOM 70022  O O   . LYS OD 2 69 ? 163.071 232.835 111.793 1.00 32.87 ? 69 LYS EO O   1 
ATOM 70023  C CB  . LYS OD 2 69 ? 163.428 232.270 114.749 1.00 32.87 ? 69 LYS EO CB  1 
ATOM 70024  C CG  . LYS OD 2 69 ? 163.754 230.794 114.622 1.00 32.87 ? 69 LYS EO CG  1 
ATOM 70025  C CD  . LYS OD 2 69 ? 163.050 229.970 115.676 1.00 32.87 ? 69 LYS EO CD  1 
ATOM 70026  C CE  . LYS OD 2 69 ? 161.556 230.142 115.573 1.00 32.87 ? 69 LYS EO CE  1 
ATOM 70027  N NZ  . LYS OD 2 69 ? 160.818 228.850 115.607 1.00 32.87 ? 69 LYS EO NZ  1 
ATOM 70028  N N   . VAL OD 2 70 ? 165.227 232.176 111.835 1.00 30.45 ? 70 VAL EO N   1 
ATOM 70029  C CA  . VAL OD 2 70 ? 165.201 231.541 110.526 1.00 30.45 ? 70 VAL EO CA  1 
ATOM 70030  C C   . VAL OD 2 70 ? 165.041 230.047 110.746 1.00 30.45 ? 70 VAL EO C   1 
ATOM 70031  O O   . VAL OD 2 70 ? 165.863 229.418 111.419 1.00 30.45 ? 70 VAL EO O   1 
ATOM 70032  C CB  . VAL OD 2 70 ? 166.473 231.853 109.728 1.00 30.45 ? 70 VAL EO CB  1 
ATOM 70033  C CG1 . VAL OD 2 70 ? 166.483 231.072 108.443 1.00 30.45 ? 70 VAL EO CG1 1 
ATOM 70034  C CG2 . VAL OD 2 70 ? 166.543 233.324 109.436 1.00 30.45 ? 70 VAL EO CG2 1 
ATOM 70035  N N   . VAL OD 2 71 ? 163.974 229.481 110.198 1.00 30.33 ? 71 VAL EO N   1 
ATOM 70036  C CA  . VAL OD 2 71 ? 163.676 228.072 110.413 1.00 30.33 ? 71 VAL EO CA  1 
ATOM 70037  C C   . VAL OD 2 71 ? 164.431 227.189 109.431 1.00 30.33 ? 71 VAL EO C   1 
ATOM 70038  O O   . VAL OD 2 71 ? 164.979 226.155 109.815 1.00 30.33 ? 71 VAL EO O   1 
ATOM 70039  C CB  . VAL OD 2 71 ? 162.157 227.846 110.320 1.00 30.33 ? 71 VAL EO CB  1 
ATOM 70040  C CG1 . VAL OD 2 71 ? 161.847 226.372 110.197 1.00 30.33 ? 71 VAL EO CG1 1 
ATOM 70041  C CG2 . VAL OD 2 71 ? 161.464 228.435 111.528 1.00 30.33 ? 71 VAL EO CG2 1 
ATOM 70042  N N   . SER OD 2 72 ? 164.485 227.585 108.164 1.00 29.27 ? 72 SER EO N   1 
ATOM 70043  C CA  . SER OD 2 72 ? 165.051 226.733 107.135 1.00 29.27 ? 72 SER EO CA  1 
ATOM 70044  C C   . SER OD 2 72 ? 165.355 227.571 105.906 1.00 29.27 ? 72 SER EO C   1 
ATOM 70045  O O   . SER OD 2 72 ? 164.722 228.600 105.672 1.00 29.27 ? 72 SER EO O   1 
ATOM 70046  C CB  . SER OD 2 72 ? 164.092 225.597 106.780 1.00 29.27 ? 72 SER EO CB  1 
ATOM 70047  O OG  . SER OD 2 72 ? 164.627 224.770 105.770 1.00 29.27 ? 72 SER EO OG  1 
ATOM 70048  N N   . SER OD 2 73 ? 166.328 227.115 105.126 1.00 25.60 ? 73 SER EO N   1 
ATOM 70049  C CA  . SER OD 2 73 ? 166.673 227.740 103.861 1.00 25.60 ? 73 SER EO CA  1 
ATOM 70050  C C   . SER OD 2 73 ? 167.111 226.659 102.889 1.00 25.60 ? 73 SER EO C   1 
ATOM 70051  O O   . SER OD 2 73 ? 167.524 225.572 103.293 1.00 25.60 ? 73 SER EO O   1 
ATOM 70052  C CB  . SER OD 2 73 ? 167.776 228.782 104.030 1.00 25.60 ? 73 SER EO CB  1 
ATOM 70053  O OG  . SER OD 2 73 ? 168.941 228.190 104.562 1.00 25.60 ? 73 SER EO OG  1 
ATOM 70054  N N   . ARG OD 2 74 ? 167.031 226.967 101.599 1.00 23.82 ? 74 ARG EO N   1 
ATOM 70055  C CA  . ARG OD 2 74 ? 167.270 225.938 100.600 1.00 23.82 ? 74 ARG EO CA  1 
ATOM 70056  C C   . ARG OD 2 74 ? 167.408 226.580 99.232  1.00 23.82 ? 74 ARG EO C   1 
ATOM 70057  O O   . ARG OD 2 74 ? 166.679 227.516 98.910  1.00 23.82 ? 74 ARG EO O   1 
ATOM 70058  C CB  . ARG OD 2 74 ? 166.121 224.924 100.602 1.00 23.82 ? 74 ARG EO CB  1 
ATOM 70059  C CG  . ARG OD 2 74 ? 166.199 223.862 99.541  1.00 23.82 ? 74 ARG EO CG  1 
ATOM 70060  C CD  . ARG OD 2 74 ? 167.318 222.881 99.824  1.00 23.82 ? 74 ARG EO CD  1 
ATOM 70061  N NE  . ARG OD 2 74 ? 167.428 221.891 98.757  1.00 23.82 ? 74 ARG EO NE  1 
ATOM 70062  C CZ  . ARG OD 2 74 ? 168.545 221.247 98.435  1.00 23.82 ? 74 ARG EO CZ  1 
ATOM 70063  N NH1 . ARG OD 2 74 ? 168.539 220.367 97.443  1.00 23.82 ? 74 ARG EO NH1 1 
ATOM 70064  N NH2 . ARG OD 2 74 ? 169.667 221.485 99.097  1.00 23.82 ? 74 ARG EO NH2 1 
ATOM 70065  N N   . VAL OD 2 75 ? 168.347 226.077 98.436  1.00 21.71 ? 75 VAL EO N   1 
ATOM 70066  C CA  . VAL OD 2 75 ? 168.477 226.437 97.031  1.00 21.71 ? 75 VAL EO CA  1 
ATOM 70067  C C   . VAL OD 2 75 ? 168.251 225.185 96.203  1.00 21.71 ? 75 VAL EO C   1 
ATOM 70068  O O   . VAL OD 2 75 ? 168.819 224.130 96.500  1.00 21.71 ? 75 VAL EO O   1 
ATOM 70069  C CB  . VAL OD 2 75 ? 169.851 227.050 96.715  1.00 21.71 ? 75 VAL EO CB  1 
ATOM 70070  C CG1 . VAL OD 2 75 ? 169.924 227.450 95.260  1.00 21.71 ? 75 VAL EO CG1 1 
ATOM 70071  C CG2 . VAL OD 2 75 ? 170.102 228.240 97.592  1.00 21.71 ? 75 VAL EO CG2 1 
ATOM 70072  N N   . ILE OD 2 76 ? 167.423 225.297 95.176  1.00 23.19 ? 76 ILE EO N   1 
ATOM 70073  C CA  . ILE OD 2 76 ? 167.156 224.208 94.250  1.00 23.19 ? 76 ILE EO CA  1 
ATOM 70074  C C   . ILE OD 2 76 ? 167.714 224.628 92.902  1.00 23.19 ? 76 ILE EO C   1 
ATOM 70075  O O   . ILE OD 2 76 ? 167.182 225.535 92.256  1.00 23.19 ? 76 ILE EO O   1 
ATOM 70076  C CB  . ILE OD 2 76 ? 165.661 223.890 94.168  1.00 23.19 ? 76 ILE EO CB  1 
ATOM 70077  C CG1 . ILE OD 2 76 ? 165.182 223.300 95.490  1.00 23.19 ? 76 ILE EO CG1 1 
ATOM 70078  C CG2 . ILE OD 2 76 ? 165.382 222.935 93.042  1.00 23.19 ? 76 ILE EO CG2 1 
ATOM 70079  C CD1 . ILE OD 2 76 ? 163.694 223.244 95.613  1.00 23.19 ? 76 ILE EO CD1 1 
ATOM 70080  N N   . ALA OD 2 77 ? 168.791 223.976 92.473  1.00 24.06 ? 77 ALA EO N   1 
ATOM 70081  C CA  . ALA OD 2 77 ? 169.524 224.447 91.307  1.00 24.06 ? 77 ALA EO CA  1 
ATOM 70082  C C   . ALA OD 2 77 ? 168.768 224.176 90.015  1.00 24.06 ? 77 ALA EO C   1 
ATOM 70083  O O   . ALA OD 2 77 ? 168.580 225.083 89.201  1.00 24.06 ? 77 ALA EO O   1 
ATOM 70084  C CB  . ALA OD 2 77 ? 170.903 223.801 91.267  1.00 24.06 ? 77 ALA EO CB  1 
ATOM 70085  N N   . ARG OD 2 78 ? 168.347 222.933 89.795  1.00 28.08 ? 78 ARG EO N   1 
ATOM 70086  C CA  . ARG OD 2 78 ? 167.529 222.583 88.638  1.00 28.08 ? 78 ARG EO CA  1 
ATOM 70087  C C   . ARG OD 2 78 ? 166.193 222.059 89.133  1.00 28.08 ? 78 ARG EO C   1 
ATOM 70088  O O   . ARG OD 2 78 ? 166.054 220.861 89.409  1.00 28.08 ? 78 ARG EO O   1 
ATOM 70089  C CB  . ARG OD 2 78 ? 168.222 221.546 87.755  1.00 28.08 ? 78 ARG EO CB  1 
ATOM 70090  C CG  . ARG OD 2 78 ? 167.943 221.741 86.281  1.00 28.08 ? 78 ARG EO CG  1 
ATOM 70091  C CD  . ARG OD 2 78 ? 168.641 220.701 85.442  1.00 28.08 ? 78 ARG EO CD  1 
ATOM 70092  N NE  . ARG OD 2 78 ? 168.118 219.368 85.702  1.00 28.08 ? 78 ARG EO NE  1 
ATOM 70093  C CZ  . ARG OD 2 78 ? 168.660 218.249 85.237  1.00 28.08 ? 78 ARG EO CZ  1 
ATOM 70094  N NH1 . ARG OD 2 78 ? 168.111 217.078 85.529  1.00 28.08 ? 78 ARG EO NH1 1 
ATOM 70095  N NH2 . ARG OD 2 78 ? 169.746 218.297 84.479  1.00 28.08 ? 78 ARG EO NH2 1 
ATOM 70096  N N   . PRO OD 2 79 ? 165.185 222.910 89.277  1.00 29.74 ? 79 PRO EO N   1 
ATOM 70097  C CA  . PRO OD 2 79 ? 163.884 222.435 89.739  1.00 29.74 ? 79 PRO EO CA  1 
ATOM 70098  C C   . PRO OD 2 79 ? 163.150 221.709 88.632  1.00 29.74 ? 79 PRO EO C   1 
ATOM 70099  O O   . PRO OD 2 79 ? 163.241 222.060 87.454  1.00 29.74 ? 79 PRO EO O   1 
ATOM 70100  C CB  . PRO OD 2 79 ? 163.153 223.725 90.130  1.00 29.74 ? 79 PRO EO CB  1 
ATOM 70101  C CG  . PRO OD 2 79 ? 164.156 224.821 90.007  1.00 29.74 ? 79 PRO EO CG  1 
ATOM 70102  C CD  . PRO OD 2 79 ? 165.177 224.356 89.042  1.00 29.74 ? 79 PRO EO CD  1 
ATOM 70103  N N   . HIS OD 2 80 ? 162.415 220.678 89.029  1.00 37.54 ? 80 HIS EO N   1 
ATOM 70104  C CA  . HIS OD 2 80 ? 161.670 219.881 88.069  1.00 37.54 ? 80 HIS EO CA  1 
ATOM 70105  C C   . HIS OD 2 80 ? 160.526 220.693 87.473  1.00 37.54 ? 80 HIS EO C   1 
ATOM 70106  O O   . HIS OD 2 80 ? 160.001 221.619 88.093  1.00 37.54 ? 80 HIS EO O   1 
ATOM 70107  C CB  . HIS OD 2 80 ? 161.135 218.621 88.740  1.00 37.54 ? 80 HIS EO CB  1 
ATOM 70108  C CG  . HIS OD 2 80 ? 160.617 217.600 87.780  1.00 37.54 ? 80 HIS EO CG  1 
ATOM 70109  N ND1 . HIS OD 2 80 ? 159.316 217.599 87.330  1.00 37.54 ? 80 HIS EO ND1 1 
ATOM 70110  C CD2 . HIS OD 2 80 ? 161.221 216.546 87.185  1.00 37.54 ? 80 HIS EO CD2 1 
ATOM 70111  C CE1 . HIS OD 2 80 ? 159.139 216.589 86.500  1.00 37.54 ? 80 HIS EO CE1 1 
ATOM 70112  N NE2 . HIS OD 2 80 ? 160.280 215.934 86.394  1.00 37.54 ? 80 HIS EO NE2 1 
ATOM 70113  N N   . ASN OD 2 81 ? 160.142 220.338 86.247  1.00 40.30 ? 81 ASN EO N   1 
ATOM 70114  C CA  . ASN OD 2 81 ? 159.113 221.109 85.557  1.00 40.30 ? 81 ASN EO CA  1 
ATOM 70115  C C   . ASN OD 2 81 ? 157.741 220.908 86.184  1.00 40.30 ? 81 ASN EO C   1 
ATOM 70116  O O   . ASN OD 2 81 ? 156.875 221.781 86.066  1.00 40.30 ? 81 ASN EO O   1 
ATOM 70117  C CB  . ASN OD 2 81 ? 159.086 220.739 84.075  1.00 40.30 ? 81 ASN EO CB  1 
ATOM 70118  C CG  . ASN OD 2 81 ? 160.330 221.195 83.344  1.00 40.30 ? 81 ASN EO CG  1 
ATOM 70119  O OD1 . ASN OD 2 81 ? 160.312 222.192 82.625  1.00 40.30 ? 81 ASN EO OD1 1 
ATOM 70120  N ND2 . ASN OD 2 81 ? 161.425 220.468 83.530  1.00 40.30 ? 81 ASN EO ND2 1 
ATOM 70121  N N   . ASP OD 2 82 ? 157.523 219.771 86.848  1.00 39.84 ? 82 ASP EO N   1 
ATOM 70122  C CA  . ASP OD 2 82 ? 156.283 219.577 87.590  1.00 39.84 ? 82 ASP EO CA  1 
ATOM 70123  C C   . ASP OD 2 82 ? 156.199 220.519 88.778  1.00 39.84 ? 82 ASP EO C   1 
ATOM 70124  O O   . ASP OD 2 82 ? 155.099 220.875 89.210  1.00 39.84 ? 82 ASP EO O   1 
ATOM 70125  C CB  . ASP OD 2 82 ? 156.168 218.129 88.064  1.00 39.84 ? 82 ASP EO CB  1 
ATOM 70126  C CG  . ASP OD 2 82 ? 155.769 217.179 86.952  1.00 39.84 ? 82 ASP EO CG  1 
ATOM 70127  O OD1 . ASP OD 2 82 ? 156.076 217.471 85.777  1.00 39.84 ? 82 ASP EO OD1 1 
ATOM 70128  O OD2 . ASP OD 2 82 ? 155.149 216.138 87.254  1.00 39.84 ? 82 ASP EO OD2 1 
ATOM 70129  N N   . ILE OD 2 83 ? 157.341 220.931 89.313  1.00 38.67 ? 83 ILE EO N   1 
ATOM 70130  C CA  . ILE OD 2 83 ? 157.370 221.847 90.440  1.00 38.67 ? 83 ILE EO CA  1 
ATOM 70131  C C   . ILE OD 2 83 ? 157.224 223.280 89.948  1.00 38.67 ? 83 ILE EO C   1 
ATOM 70132  O O   . ILE OD 2 83 ? 156.212 223.640 89.349  1.00 38.67 ? 83 ILE EO O   1 
ATOM 70133  C CB  . ILE OD 2 83 ? 158.658 221.670 91.256  1.00 38.67 ? 83 ILE EO CB  1 
ATOM 70134  C CG1 . ILE OD 2 83 ? 158.839 220.203 91.639  1.00 38.67 ? 83 ILE EO CG1 1 
ATOM 70135  C CG2 . ILE OD 2 83 ? 158.623 222.536 92.495  1.00 38.67 ? 83 ILE EO CG2 1 
ATOM 70136  C CD1 . ILE OD 2 83 ? 157.683 219.637 92.419  1.00 38.67 ? 83 ILE EO CD1 1 
ATOM 70137  N N   . GLU PD 2 3  ? 185.252 226.137 81.667  1.00 28.06 ? 3  GLU EP N   1 
ATOM 70138  C CA  . GLU PD 2 3  ? 184.268 226.101 82.736  1.00 28.06 ? 3  GLU EP CA  1 
ATOM 70139  C C   . GLU PD 2 3  ? 184.809 225.349 83.938  1.00 28.06 ? 3  GLU EP C   1 
ATOM 70140  O O   . GLU PD 2 3  ? 185.861 224.729 83.860  1.00 28.06 ? 3  GLU EP O   1 
ATOM 70141  C CB  . GLU PD 2 3  ? 182.970 225.464 82.247  1.00 28.06 ? 3  GLU EP CB  1 
ATOM 70142  C CG  . GLU PD 2 3  ? 182.132 226.366 81.351  1.00 28.06 ? 3  GLU EP CG  1 
ATOM 70143  C CD  . GLU PD 2 3  ? 182.135 227.822 81.795  1.00 28.06 ? 3  GLU EP CD  1 
ATOM 70144  O OE1 . GLU PD 2 3  ? 181.946 228.092 82.999  1.00 28.06 ? 3  GLU EP OE1 1 
ATOM 70145  O OE2 . GLU PD 2 3  ? 182.318 228.704 80.932  1.00 28.06 ? 3  GLU EP OE2 1 
ATOM 70146  N N   . ALA PD 2 4  ? 184.081 225.401 85.048  1.00 26.05 ? 4  ALA EP N   1 
ATOM 70147  C CA  . ALA PD 2 4  ? 184.587 224.859 86.295  1.00 26.05 ? 4  ALA EP CA  1 
ATOM 70148  C C   . ALA PD 2 4  ? 184.699 223.343 86.217  1.00 26.05 ? 4  ALA EP C   1 
ATOM 70149  O O   . ALA PD 2 4  ? 184.308 222.711 85.238  1.00 26.05 ? 4  ALA EP O   1 
ATOM 70150  C CB  . ALA PD 2 4  ? 183.691 225.262 87.458  1.00 26.05 ? 4  ALA EP CB  1 
ATOM 70151  N N   . LEU PD 2 5  ? 185.239 222.757 87.279  1.00 25.06 ? 5  LEU EP N   1 
ATOM 70152  C CA  . LEU PD 2 5  ? 185.524 221.332 87.307  1.00 25.06 ? 5  LEU EP CA  1 
ATOM 70153  C C   . LEU PD 2 5  ? 185.323 220.802 88.716  1.00 25.06 ? 5  LEU EP C   1 
ATOM 70154  O O   . LEU PD 2 5  ? 185.920 221.319 89.661  1.00 25.06 ? 5  LEU EP O   1 
ATOM 70155  C CB  . LEU PD 2 5  ? 186.954 221.068 86.840  1.00 25.06 ? 5  LEU EP CB  1 
ATOM 70156  C CG  . LEU PD 2 5  ? 187.435 219.626 86.831  1.00 25.06 ? 5  LEU EP CG  1 
ATOM 70157  C CD1 . LEU PD 2 5  ? 186.772 218.876 85.709  1.00 25.06 ? 5  LEU EP CD1 1 
ATOM 70158  C CD2 . LEU PD 2 5  ? 188.925 219.593 86.675  1.00 25.06 ? 5  LEU EP CD2 1 
ATOM 70159  N N   . GLY PD 2 6  ? 184.506 219.770 88.853  1.00 23.18 ? 6  GLY EP N   1 
ATOM 70160  C CA  . GLY PD 2 6  ? 184.193 219.196 90.153  1.00 23.18 ? 6  GLY EP CA  1 
ATOM 70161  C C   . GLY PD 2 6  ? 184.586 217.735 90.217  1.00 23.18 ? 6  GLY EP C   1 
ATOM 70162  O O   . GLY PD 2 6  ? 184.336 216.981 89.280  1.00 23.18 ? 6  GLY EP O   1 
ATOM 70163  N N   . LEU PD 2 7  ? 185.189 217.341 91.335  1.00 24.06 ? 7  LEU EP N   1 
ATOM 70164  C CA  . LEU PD 2 7  ? 185.726 215.999 91.508  1.00 24.06 ? 7  LEU EP CA  1 
ATOM 70165  C C   . LEU PD 2 7  ? 185.227 215.402 92.811  1.00 24.06 ? 7  LEU EP C   1 
ATOM 70166  O O   . LEU PD 2 7  ? 185.231 216.075 93.844  1.00 24.06 ? 7  LEU EP O   1 
ATOM 70167  C CB  . LEU PD 2 7  ? 187.252 216.017 91.517  1.00 24.06 ? 7  LEU EP CB  1 
ATOM 70168  C CG  . LEU PD 2 7  ? 187.937 216.624 90.302  1.00 24.06 ? 7  LEU EP CG  1 
ATOM 70169  C CD1 . LEU PD 2 7  ? 189.423 216.659 90.515  1.00 24.06 ? 7  LEU EP CD1 1 
ATOM 70170  C CD2 . LEU PD 2 7  ? 187.606 215.813 89.087  1.00 24.06 ? 7  LEU EP CD2 1 
ATOM 70171  N N   . ILE PD 2 8  ? 184.808 214.144 92.764  1.00 25.05 ? 8  ILE EP N   1 
ATOM 70172  C CA  . ILE PD 2 8  ? 184.511 213.363 93.956  1.00 25.05 ? 8  ILE EP CA  1 
ATOM 70173  C C   . ILE PD 2 8  ? 185.291 212.065 93.863  1.00 25.05 ? 8  ILE EP C   1 
ATOM 70174  O O   . ILE PD 2 8  ? 185.404 211.480 92.783  1.00 25.05 ? 8  ILE EP O   1 
ATOM 70175  C CB  . ILE PD 2 8  ? 183.004 213.073 94.112  1.00 25.05 ? 8  ILE EP CB  1 
ATOM 70176  C CG1 . ILE PD 2 8  ? 182.188 214.334 93.875  1.00 25.05 ? 8  ILE EP CG1 1 
ATOM 70177  C CG2 . ILE PD 2 8  ? 182.707 212.525 95.488  1.00 25.05 ? 8  ILE EP CG2 1 
ATOM 70178  C CD1 . ILE PD 2 8  ? 180.748 214.178 94.229  1.00 25.05 ? 8  ILE EP CD1 1 
ATOM 70179  N N   . GLU PD 2 9  ? 185.832 211.615 94.988  1.00 28.08 ? 9  GLU EP N   1 
ATOM 70180  C CA  . GLU PD 2 9  ? 186.638 210.405 95.024  1.00 28.08 ? 9  GLU EP CA  1 
ATOM 70181  C C   . GLU PD 2 9  ? 186.138 209.491 96.125  1.00 28.08 ? 9  GLU EP C   1 
ATOM 70182  O O   . GLU PD 2 9  ? 186.036 209.905 97.282  1.00 28.08 ? 9  GLU EP O   1 
ATOM 70183  C CB  . GLU PD 2 9  ? 188.107 210.724 95.249  1.00 28.08 ? 9  GLU EP CB  1 
ATOM 70184  C CG  . GLU PD 2 9  ? 188.985 209.504 95.237  1.00 28.08 ? 9  GLU EP CG  1 
ATOM 70185  C CD  . GLU PD 2 9  ? 190.424 209.837 94.946  1.00 28.08 ? 9  GLU EP CD  1 
ATOM 70186  O OE1 . GLU PD 2 9  ? 190.980 210.716 95.634  1.00 28.08 ? 9  GLU EP OE1 1 
ATOM 70187  O OE2 . GLU PD 2 9  ? 190.998 209.224 94.025  1.00 28.08 ? 9  GLU EP OE2 1 
ATOM 70188  N N   . THR PD 2 10 ? 185.850 208.246 95.767  1.00 28.69 ? 10 THR EP N   1 
ATOM 70189  C CA  . THR PD 2 10 ? 185.234 207.290 96.668  1.00 28.69 ? 10 THR EP CA  1 
ATOM 70190  C C   . THR PD 2 10 ? 186.002 205.979 96.641  1.00 28.69 ? 10 THR EP C   1 
ATOM 70191  O O   . THR PD 2 10 ? 186.798 205.720 95.738  1.00 28.69 ? 10 THR EP O   1 
ATOM 70192  C CB  . THR PD 2 10 ? 183.781 207.026 96.281  1.00 28.69 ? 10 THR EP CB  1 
ATOM 70193  O OG1 . THR PD 2 10 ? 183.725 206.650 94.901  1.00 28.69 ? 10 THR EP OG1 1 
ATOM 70194  C CG2 . THR PD 2 10 ? 182.945 208.263 96.479  1.00 28.69 ? 10 THR EP CG2 1 
ATOM 70195  N N   . LYS PD 2 11 ? 185.749 205.151 97.648  1.00 30.21 ? 11 LYS EP N   1 
ATOM 70196  C CA  . LYS PD 2 11 ? 186.222 203.774 97.659  1.00 30.21 ? 11 LYS EP CA  1 
ATOM 70197  C C   . LYS PD 2 11 ? 185.150 202.883 97.047  1.00 30.21 ? 11 LYS EP C   1 
ATOM 70198  O O   . LYS PD 2 11 ? 184.041 202.785 97.581  1.00 30.21 ? 11 LYS EP O   1 
ATOM 70199  C CB  . LYS PD 2 11 ? 186.541 203.315 99.077  1.00 30.21 ? 11 LYS EP CB  1 
ATOM 70200  C CG  . LYS PD 2 11 ? 187.668 204.067 99.730  1.00 30.21 ? 11 LYS EP CG  1 
ATOM 70201  C CD  . LYS PD 2 11 ? 187.751 203.741 101.208 1.00 30.21 ? 11 LYS EP CD  1 
ATOM 70202  C CE  . LYS PD 2 11 ? 188.166 204.957 102.016 1.00 30.21 ? 11 LYS EP CE  1 
ATOM 70203  N NZ  . LYS PD 2 11 ? 188.023 204.723 103.476 1.00 30.21 ? 11 LYS EP NZ  1 
ATOM 70204  N N   . GLY PD 2 12 ? 185.473 202.239 95.937  1.00 26.51 ? 12 GLY EP N   1 
ATOM 70205  C CA  . GLY PD 2 12 ? 184.537 201.346 95.294  1.00 26.51 ? 12 GLY EP CA  1 
ATOM 70206  C C   . GLY PD 2 12 ? 183.695 202.044 94.242  1.00 26.51 ? 12 GLY EP C   1 
ATOM 70207  O O   . GLY PD 2 12 ? 183.536 203.260 94.233  1.00 26.51 ? 12 GLY EP O   1 
ATOM 70208  N N   . LEU PD 2 13 ? 183.139 201.236 93.342  1.00 25.21 ? 13 LEU EP N   1 
ATOM 70209  C CA  . LEU PD 2 13 ? 182.415 201.782 92.204  1.00 25.21 ? 13 LEU EP CA  1 
ATOM 70210  C C   . LEU PD 2 13 ? 180.973 202.125 92.538  1.00 25.21 ? 13 LEU EP C   1 
ATOM 70211  O O   . LEU PD 2 13 ? 180.411 203.048 91.943  1.00 25.21 ? 13 LEU EP O   1 
ATOM 70212  C CB  . LEU PD 2 13 ? 182.445 200.799 91.043  1.00 25.21 ? 13 LEU EP CB  1 
ATOM 70213  C CG  . LEU PD 2 13 ? 181.809 201.319 89.764  1.00 25.21 ? 13 LEU EP CG  1 
ATOM 70214  C CD1 . LEU PD 2 13 ? 182.716 202.327 89.114  1.00 25.21 ? 13 LEU EP CD1 1 
ATOM 70215  C CD2 . LEU PD 2 13 ? 181.520 200.182 88.821  1.00 25.21 ? 13 LEU EP CD2 1 
ATOM 70216  N N   . VAL PD 2 14 ? 180.355 201.408 93.473  1.00 25.58 ? 14 VAL EP N   1 
ATOM 70217  C CA  . VAL PD 2 14 ? 178.944 201.644 93.748  1.00 25.58 ? 14 VAL EP CA  1 
ATOM 70218  C C   . VAL PD 2 14 ? 178.737 203.027 94.347  1.00 25.58 ? 14 VAL EP C   1 
ATOM 70219  O O   . VAL PD 2 14 ? 177.837 203.765 93.934  1.00 25.58 ? 14 VAL EP O   1 
ATOM 70220  C CB  . VAL PD 2 14 ? 178.380 200.539 94.656  1.00 25.58 ? 14 VAL EP CB  1 
ATOM 70221  C CG1 . VAL PD 2 14 ? 177.003 200.912 95.141  1.00 25.58 ? 14 VAL EP CG1 1 
ATOM 70222  C CG2 . VAL PD 2 14 ? 178.320 199.237 93.904  1.00 25.58 ? 14 VAL EP CG2 1 
ATOM 70223  N N   . ALA PD 2 15 ? 179.564 203.409 95.318  1.00 25.63 ? 15 ALA EP N   1 
ATOM 70224  C CA  . ALA PD 2 15 ? 179.439 204.739 95.896  1.00 25.63 ? 15 ALA EP CA  1 
ATOM 70225  C C   . ALA PD 2 15 ? 179.713 205.830 94.879  1.00 25.63 ? 15 ALA EP C   1 
ATOM 70226  O O   . ALA PD 2 15 ? 179.282 206.967 95.076  1.00 25.63 ? 15 ALA EP O   1 
ATOM 70227  C CB  . ALA PD 2 15 ? 180.383 204.893 97.084  1.00 25.63 ? 15 ALA EP CB  1 
ATOM 70228  N N   . CYS PD 2 16 ? 180.410 205.513 93.793  1.00 26.25 ? 16 CYS EP N   1 
ATOM 70229  C CA  . CYS PD 2 16 ? 180.709 206.519 92.788  1.00 26.25 ? 16 CYS EP CA  1 
ATOM 70230  C C   . CYS PD 2 16 ? 179.603 206.632 91.750  1.00 26.25 ? 16 CYS EP C   1 
ATOM 70231  O O   . CYS PD 2 16 ? 179.427 207.698 91.155  1.00 26.25 ? 16 CYS EP O   1 
ATOM 70232  C CB  . CYS PD 2 16 ? 182.040 206.202 92.116  1.00 26.25 ? 16 CYS EP CB  1 
ATOM 70233  S SG  . CYS PD 2 16 ? 182.372 207.146 90.636  1.00 26.25 ? 16 CYS EP SG  1 
ATOM 70234  N N   . ILE PD 2 17 ? 178.846 205.562 91.515  1.00 25.57 ? 17 ILE EP N   1 
ATOM 70235  C CA  . ILE PD 2 17 ? 177.701 205.685 90.621  1.00 25.57 ? 17 ILE EP CA  1 
ATOM 70236  C C   . ILE PD 2 17 ? 176.563 206.411 91.315  1.00 25.57 ? 17 ILE EP C   1 
ATOM 70237  O O   . ILE PD 2 17 ? 175.778 207.111 90.669  1.00 25.57 ? 17 ILE EP O   1 
ATOM 70238  C CB  . ILE PD 2 17 ? 177.253 204.309 90.111  1.00 25.57 ? 17 ILE EP CB  1 
ATOM 70239  C CG1 . ILE PD 2 17 ? 178.383 203.633 89.351  1.00 25.57 ? 17 ILE EP CG1 1 
ATOM 70240  C CG2 . ILE PD 2 17 ? 176.069 204.451 89.195  1.00 25.57 ? 17 ILE EP CG2 1 
ATOM 70241  C CD1 . ILE PD 2 17 ? 178.043 202.245 88.906  1.00 25.57 ? 17 ILE EP CD1 1 
ATOM 70242  N N   . GLU PD 2 18 ? 176.448 206.271 92.632  1.00 27.13 ? 18 GLU EP N   1 
ATOM 70243  C CA  . GLU PD 2 18 ? 175.446 207.051 93.343  1.00 27.13 ? 18 GLU EP CA  1 
ATOM 70244  C C   . GLU PD 2 18 ? 175.835 208.521 93.394  1.00 27.13 ? 18 GLU EP C   1 
ATOM 70245  O O   . GLU PD 2 18 ? 174.977 209.399 93.269  1.00 27.13 ? 18 GLU EP O   1 
ATOM 70246  C CB  . GLU PD 2 18 ? 175.241 206.490 94.745  1.00 27.13 ? 18 GLU EP CB  1 
ATOM 70247  C CG  . GLU PD 2 18 ? 174.367 207.346 95.633  1.00 27.13 ? 18 GLU EP CG  1 
ATOM 70248  C CD  . GLU PD 2 18 ? 172.888 207.266 95.292  1.00 27.13 ? 18 GLU EP CD  1 
ATOM 70249  O OE1 . GLU PD 2 18 ? 172.538 206.841 94.174  1.00 27.13 ? 18 GLU EP OE1 1 
ATOM 70250  O OE2 . GLU PD 2 18 ? 172.065 207.636 96.154  1.00 27.13 ? 18 GLU EP OE2 1 
ATOM 70251  N N   . ALA PD 2 19 ? 177.123 208.813 93.561  1.00 25.11 ? 19 ALA EP N   1 
ATOM 70252  C CA  . ALA PD 2 19 ? 177.572 210.198 93.515  1.00 25.11 ? 19 ALA EP CA  1 
ATOM 70253  C C   . ALA PD 2 19 ? 177.366 210.799 92.135  1.00 25.11 ? 19 ALA EP C   1 
ATOM 70254  O O   . ALA PD 2 19 ? 176.940 211.948 92.010  1.00 25.11 ? 19 ALA EP O   1 
ATOM 70255  C CB  . ALA PD 2 19 ? 179.038 210.290 93.915  1.00 25.11 ? 19 ALA EP CB  1 
ATOM 70256  N N   . ALA PD 2 20 ? 177.660 210.040 91.085  1.00 25.53 ? 20 ALA EP N   1 
ATOM 70257  C CA  . ALA PD 2 20 ? 177.519 210.575 89.737  1.00 25.53 ? 20 ALA EP CA  1 
ATOM 70258  C C   . ALA PD 2 20 ? 176.060 210.753 89.362  1.00 25.53 ? 20 ALA EP C   1 
ATOM 70259  O O   . ALA PD 2 20 ? 175.720 211.650 88.586  1.00 25.53 ? 20 ALA EP O   1 
ATOM 70260  C CB  . ALA PD 2 20 ? 178.210 209.661 88.734  1.00 25.53 ? 20 ALA EP CB  1 
ATOM 70261  N N   . ASP PD 2 21 ? 175.183 209.900 89.885  1.00 27.34 ? 21 ASP EP N   1 
ATOM 70262  C CA  . ASP PD 2 21 ? 173.763 210.041 89.594  1.00 27.34 ? 21 ASP EP CA  1 
ATOM 70263  C C   . ASP PD 2 21 ? 173.175 211.253 90.300  1.00 27.34 ? 21 ASP EP C   1 
ATOM 70264  O O   . ASP PD 2 21 ? 172.379 211.993 89.715  1.00 27.34 ? 21 ASP EP O   1 
ATOM 70265  C CB  . ASP PD 2 21 ? 173.019 208.775 90.000  1.00 27.34 ? 21 ASP EP CB  1 
ATOM 70266  C CG  . ASP PD 2 21 ? 171.545 208.849 89.698  1.00 27.34 ? 21 ASP EP CG  1 
ATOM 70267  O OD1 . ASP PD 2 21 ? 171.188 208.984 88.510  1.00 27.34 ? 21 ASP EP OD1 1 
ATOM 70268  O OD2 . ASP PD 2 21 ? 170.740 208.772 90.648  1.00 27.34 ? 21 ASP EP OD2 1 
ATOM 70269  N N   . ALA PD 2 22 ? 173.556 211.472 91.557  1.00 25.59 ? 22 ALA EP N   1 
ATOM 70270  C CA  . ALA PD 2 22 ? 173.042 212.619 92.290  1.00 25.59 ? 22 ALA EP CA  1 
ATOM 70271  C C   . ALA PD 2 22 ? 173.544 213.924 91.693  1.00 25.59 ? 22 ALA EP C   1 
ATOM 70272  O O   . ALA PD 2 22 ? 172.813 214.917 91.651  1.00 25.59 ? 22 ALA EP O   1 
ATOM 70273  C CB  . ALA PD 2 22 ? 173.438 212.513 93.757  1.00 25.59 ? 22 ALA EP CB  1 
ATOM 70274  N N   . MET PD 2 23 ? 174.791 213.944 91.226  1.00 25.14 ? 23 MET EP N   1 
ATOM 70275  C CA  . MET PD 2 23 ? 175.350 215.165 90.661  1.00 25.14 ? 23 MET EP CA  1 
ATOM 70276  C C   . MET PD 2 23 ? 174.614 215.568 89.394  1.00 25.14 ? 23 MET EP C   1 
ATOM 70277  O O   . MET PD 2 23 ? 174.265 216.736 89.211  1.00 25.14 ? 23 MET EP O   1 
ATOM 70278  C CB  . MET PD 2 23 ? 176.836 214.977 90.379  1.00 25.14 ? 23 MET EP CB  1 
ATOM 70279  C CG  . MET PD 2 23 ? 177.709 214.983 91.607  1.00 25.14 ? 23 MET EP CG  1 
ATOM 70280  S SD  . MET PD 2 23 ? 179.392 215.484 91.217  1.00 25.14 ? 23 MET EP SD  1 
ATOM 70281  C CE  . MET PD 2 23 ? 180.103 213.946 90.664  1.00 25.14 ? 23 MET EP CE  1 
ATOM 70282  N N   . CYS PD 2 24 ? 174.365 214.613 88.504  1.00 27.14 ? 24 CYS EP N   1 
ATOM 70283  C CA  . CYS PD 2 24 ? 173.723 214.942 87.239  1.00 27.14 ? 24 CYS EP CA  1 
ATOM 70284  C C   . CYS PD 2 24 ? 172.269 215.342 87.411  1.00 27.14 ? 24 CYS EP C   1 
ATOM 70285  O O   . CYS PD 2 24 ? 171.714 215.998 86.527  1.00 27.14 ? 24 CYS EP O   1 
ATOM 70286  C CB  . CYS PD 2 24 ? 173.818 213.763 86.277  1.00 27.14 ? 24 CYS EP CB  1 
ATOM 70287  S SG  . CYS PD 2 24 ? 175.496 213.373 85.761  1.00 27.14 ? 24 CYS EP SG  1 
ATOM 70288  N N   . LYS PD 2 25 ? 171.640 214.960 88.520  1.00 25.66 ? 25 LYS EP N   1 
ATOM 70289  C CA  . LYS PD 2 25 ? 170.247 215.318 88.751  1.00 25.66 ? 25 LYS EP CA  1 
ATOM 70290  C C   . LYS PD 2 25 ? 170.115 216.707 89.354  1.00 25.66 ? 25 LYS EP C   1 
ATOM 70291  O O   . LYS PD 2 25 ? 169.151 217.421 89.068  1.00 25.66 ? 25 LYS EP O   1 
ATOM 70292  C CB  . LYS PD 2 25 ? 169.589 214.298 89.676  1.00 25.66 ? 25 LYS EP CB  1 
ATOM 70293  C CG  . LYS PD 2 25 ? 169.017 213.090 88.982  1.00 25.66 ? 25 LYS EP CG  1 
ATOM 70294  C CD  . LYS PD 2 25 ? 168.675 212.013 89.986  1.00 25.66 ? 25 LYS EP CD  1 
ATOM 70295  C CE  . LYS PD 2 25 ? 168.083 210.799 89.307  1.00 25.66 ? 25 LYS EP CE  1 
ATOM 70296  N NZ  . LYS PD 2 25 ? 167.972 209.656 90.248  1.00 25.66 ? 25 LYS EP NZ  1 
ATOM 70297  N N   . ALA PD 2 26 ? 171.073 217.108 90.181  1.00 24.35 ? 26 ALA EP N   1 
ATOM 70298  C CA  . ALA PD 2 26 ? 170.918 218.256 91.057  1.00 24.35 ? 26 ALA EP CA  1 
ATOM 70299  C C   . ALA PD 2 26 ? 171.454 219.552 90.474  1.00 24.35 ? 26 ALA EP C   1 
ATOM 70300  O O   . ALA PD 2 26 ? 171.482 220.556 91.186  1.00 24.35 ? 26 ALA EP O   1 
ATOM 70301  C CB  . ALA PD 2 26 ? 171.602 217.986 92.396  1.00 24.35 ? 26 ALA EP CB  1 
ATOM 70302  N N   . ALA PD 2 27 ? 171.874 219.564 89.213  1.00 24.23 ? 27 ALA EP N   1 
ATOM 70303  C CA  . ALA PD 2 27 ? 172.371 220.784 88.590  1.00 24.23 ? 27 ALA EP CA  1 
ATOM 70304  C C   . ALA PD 2 27 ? 172.586 220.522 87.113  1.00 24.23 ? 27 ALA EP C   1 
ATOM 70305  O O   . ALA PD 2 27 ? 172.595 219.376 86.665  1.00 24.23 ? 27 ALA EP O   1 
ATOM 70306  C CB  . ALA PD 2 27 ? 173.670 221.266 89.230  1.00 24.23 ? 27 ALA EP CB  1 
ATOM 70307  N N   . ASN PD 2 28 ? 172.771 221.604 86.363  1.00 26.00 ? 28 ASN EP N   1 
ATOM 70308  C CA  . ASN PD 2 28 ? 172.986 221.509 84.922  1.00 26.00 ? 28 ASN EP CA  1 
ATOM 70309  C C   . ASN PD 2 28 ? 174.482 221.371 84.659  1.00 26.00 ? 28 ASN EP C   1 
ATOM 70310  O O   . ASN PD 2 28 ? 175.181 222.323 84.312  1.00 26.00 ? 28 ASN EP O   1 
ATOM 70311  C CB  . ASN PD 2 28 ? 172.397 222.719 84.216  1.00 26.00 ? 28 ASN EP CB  1 
ATOM 70312  C CG  . ASN PD 2 28 ? 172.446 222.590 82.717  1.00 26.00 ? 28 ASN EP CG  1 
ATOM 70313  O OD1 . ASN PD 2 28 ? 172.449 221.484 82.183  1.00 26.00 ? 28 ASN EP OD1 1 
ATOM 70314  N ND2 . ASN PD 2 28 ? 172.491 223.720 82.023  1.00 26.00 ? 28 ASN EP ND2 1 
ATOM 70315  N N   . VAL PD 2 29 ? 174.979 220.148 84.837  1.00 24.76 ? 29 VAL EP N   1 
ATOM 70316  C CA  . VAL PD 2 29 ? 176.383 219.829 84.633  1.00 24.76 ? 29 VAL EP CA  1 
ATOM 70317  C C   . VAL PD 2 29 ? 176.486 218.709 83.612  1.00 24.76 ? 29 VAL EP C   1 
ATOM 70318  O O   . VAL PD 2 29 ? 175.505 218.041 83.285  1.00 24.76 ? 29 VAL EP O   1 
ATOM 70319  C CB  . VAL PD 2 29 ? 177.090 219.418 85.937  1.00 24.76 ? 29 VAL EP CB  1 
ATOM 70320  C CG1 . VAL PD 2 29 ? 177.059 220.544 86.920  1.00 24.76 ? 29 VAL EP CG1 1 
ATOM 70321  C CG2 . VAL PD 2 29 ? 176.433 218.203 86.520  1.00 24.76 ? 29 VAL EP CG2 1 
ATOM 70322  N N   . GLU PD 2 30 ? 177.697 218.511 83.110  1.00 26.78 ? 30 GLU EP N   1 
ATOM 70323  C CA  . GLU PD 2 30 ? 178.001 217.457 82.155  1.00 26.78 ? 30 GLU EP CA  1 
ATOM 70324  C C   . GLU PD 2 30 ? 178.982 216.487 82.789  1.00 26.78 ? 30 GLU EP C   1 
ATOM 70325  O O   . GLU PD 2 30 ? 179.992 216.907 83.357  1.00 26.78 ? 30 GLU EP O   1 
ATOM 70326  C CB  . GLU PD 2 30 ? 178.590 218.037 80.871  1.00 26.78 ? 30 GLU EP CB  1 
ATOM 70327  C CG  . GLU PD 2 30 ? 178.311 217.215 79.637  1.00 26.78 ? 30 GLU EP CG  1 
ATOM 70328  C CD  . GLU PD 2 30 ? 176.897 217.399 79.123  1.00 26.78 ? 30 GLU EP CD  1 
ATOM 70329  O OE1 . GLU PD 2 30 ? 176.135 216.409 79.100  1.00 26.78 ? 30 GLU EP OE1 1 
ATOM 70330  O OE2 . GLU PD 2 30 ? 176.546 218.532 78.739  1.00 26.78 ? 30 GLU EP OE2 1 
ATOM 70331  N N   . LEU PD 2 31 ? 178.684 215.198 82.699  1.00 26.17 ? 31 LEU EP N   1 
ATOM 70332  C CA  . LEU PD 2 31 ? 179.568 214.184 83.249  1.00 26.17 ? 31 LEU EP CA  1 
ATOM 70333  C C   . LEU PD 2 31 ? 180.643 213.836 82.235  1.00 26.17 ? 31 LEU EP C   1 
ATOM 70334  O O   . LEU PD 2 31 ? 180.340 213.477 81.095  1.00 26.17 ? 31 LEU EP O   1 
ATOM 70335  C CB  . LEU PD 2 31 ? 178.782 212.933 83.630  1.00 26.17 ? 31 LEU EP CB  1 
ATOM 70336  C CG  . LEU PD 2 31 ? 179.556 211.881 84.418  1.00 26.17 ? 31 LEU EP CG  1 
ATOM 70337  C CD1 . LEU PD 2 31 ? 179.664 212.286 85.864  1.00 26.17 ? 31 LEU EP CD1 1 
ATOM 70338  C CD2 . LEU PD 2 31 ? 178.884 210.538 84.302  1.00 26.17 ? 31 LEU EP CD2 1 
ATOM 70339  N N   . ILE PD 2 32 ? 181.899 213.943 82.651  1.00 27.03 ? 32 ILE EP N   1 
ATOM 70340  C CA  . ILE PD 2 32 ? 183.019 213.657 81.764  1.00 27.03 ? 32 ILE EP CA  1 
ATOM 70341  C C   . ILE PD 2 32 ? 183.361 212.177 81.767  1.00 27.03 ? 32 ILE EP C   1 
ATOM 70342  O O   . ILE PD 2 32 ? 183.515 211.563 80.709  1.00 27.03 ? 32 ILE EP O   1 
ATOM 70343  C CB  . ILE PD 2 32 ? 184.236 214.512 82.158  1.00 27.03 ? 32 ILE EP CB  1 
ATOM 70344  C CG1 . ILE PD 2 32 ? 183.974 215.979 81.855  1.00 27.03 ? 32 ILE EP CG1 1 
ATOM 70345  C CG2 . ILE PD 2 32 ? 185.453 214.059 81.405  1.00 27.03 ? 32 ILE EP CG2 1 
ATOM 70346  C CD1 . ILE PD 2 32 ? 185.052 216.878 82.375  1.00 27.03 ? 32 ILE EP CD1 1 
ATOM 70347  N N   . GLY PD 2 33 ? 183.491 211.579 82.938  1.00 26.72 ? 33 GLY EP N   1 
ATOM 70348  C CA  . GLY PD 2 33 ? 183.727 210.154 83.011  1.00 26.72 ? 33 GLY EP CA  1 
ATOM 70349  C C   . GLY PD 2 33 ? 184.329 209.764 84.341  1.00 26.72 ? 33 GLY EP C   1 
ATOM 70350  O O   . GLY PD 2 33 ? 184.567 210.593 85.212  1.00 26.72 ? 33 GLY EP O   1 
ATOM 70351  N N   . TYR PD 2 34 ? 184.559 208.465 84.474  1.00 27.40 ? 34 TYR EP N   1 
ATOM 70352  C CA  . TYR PD 2 34 ? 185.205 207.884 85.638  1.00 27.40 ? 34 TYR EP CA  1 
ATOM 70353  C C   . TYR PD 2 34 ? 186.671 207.620 85.335  1.00 27.40 ? 34 TYR EP C   1 
ATOM 70354  O O   . TYR PD 2 34 ? 187.077 207.499 84.179  1.00 27.40 ? 34 TYR EP O   1 
ATOM 70355  C CB  . TYR PD 2 34 ? 184.523 206.580 86.053  1.00 27.40 ? 34 TYR EP CB  1 
ATOM 70356  C CG  . TYR PD 2 34 ? 183.022 206.662 86.139  1.00 27.40 ? 34 TYR EP CG  1 
ATOM 70357  C CD1 . TYR PD 2 34 ? 182.232 206.483 85.018  1.00 27.40 ? 34 TYR EP CD1 1 
ATOM 70358  C CD2 . TYR PD 2 34 ? 182.394 206.912 87.341  1.00 27.40 ? 34 TYR EP CD2 1 
ATOM 70359  C CE1 . TYR PD 2 34 ? 180.864 206.557 85.094  1.00 27.40 ? 34 TYR EP CE1 1 
ATOM 70360  C CE2 . TYR PD 2 34 ? 181.030 206.989 87.426  1.00 27.40 ? 34 TYR EP CE2 1 
ATOM 70361  C CZ  . TYR PD 2 34 ? 180.270 206.809 86.301  1.00 27.40 ? 34 TYR EP CZ  1 
ATOM 70362  O OH  . TYR PD 2 34 ? 178.903 206.882 86.379  1.00 27.40 ? 34 TYR EP OH  1 
ATOM 70363  N N   . GLU PD 2 35 ? 187.470 207.538 86.396  1.00 30.26 ? 35 GLU EP N   1 
ATOM 70364  C CA  . GLU PD 2 35 ? 188.898 207.288 86.236  1.00 30.26 ? 35 GLU EP CA  1 
ATOM 70365  C C   . GLU PD 2 35 ? 189.415 206.697 87.546  1.00 30.26 ? 35 GLU EP C   1 
ATOM 70366  O O   . GLU PD 2 35 ? 189.612 207.429 88.516  1.00 30.26 ? 35 GLU EP O   1 
ATOM 70367  C CB  . GLU PD 2 35 ? 189.634 208.564 85.870  1.00 30.26 ? 35 GLU EP CB  1 
ATOM 70368  C CG  . GLU PD 2 35 ? 191.054 208.345 85.391  1.00 30.26 ? 35 GLU EP CG  1 
ATOM 70369  C CD  . GLU PD 2 35 ? 191.571 209.501 84.558  1.00 30.26 ? 35 GLU EP CD  1 
ATOM 70370  O OE1 . GLU PD 2 35 ? 190.965 210.591 84.619  1.00 30.26 ? 35 GLU EP OE1 1 
ATOM 70371  O OE2 . GLU PD 2 35 ? 192.581 209.323 83.846  1.00 30.26 ? 35 GLU EP OE2 1 
ATOM 70372  N N   . ASN PD 2 36 ? 189.641 205.392 87.558  1.00 29.58 ? 36 ASN EP N   1 
ATOM 70373  C CA  . ASN PD 2 36 ? 190.126 204.710 88.747  1.00 29.58 ? 36 ASN EP CA  1 
ATOM 70374  C C   . ASN PD 2 36 ? 191.632 204.503 88.669  1.00 29.58 ? 36 ASN EP C   1 
ATOM 70375  O O   . ASN PD 2 36 ? 192.214 204.427 87.584  1.00 29.58 ? 36 ASN EP O   1 
ATOM 70376  C CB  . ASN PD 2 36 ? 189.429 203.367 88.925  1.00 29.58 ? 36 ASN EP CB  1 
ATOM 70377  C CG  . ASN PD 2 36 ? 189.932 202.335 87.969  1.00 29.58 ? 36 ASN EP CG  1 
ATOM 70378  O OD1 . ASN PD 2 36 ? 190.040 202.586 86.773  1.00 29.58 ? 36 ASN EP OD1 1 
ATOM 70379  N ND2 . ASN PD 2 36 ? 190.254 201.163 88.485  1.00 29.58 ? 36 ASN EP ND2 1 
ATOM 70380  N N   . VAL PD 2 37 ? 192.260 204.412 89.839  1.00 29.64 ? 37 VAL EP N   1 
ATOM 70381  C CA  . VAL PD 2 37 ? 193.712 204.332 89.934  1.00 29.64 ? 37 VAL EP CA  1 
ATOM 70382  C C   . VAL PD 2 37 ? 194.131 203.157 90.807  1.00 29.64 ? 37 VAL EP C   1 
ATOM 70383  O O   . VAL PD 2 37 ? 195.203 203.182 91.420  1.00 29.64 ? 37 VAL EP O   1 
ATOM 70384  C CB  . VAL PD 2 37 ? 194.298 205.645 90.480  1.00 29.64 ? 37 VAL EP CB  1 
ATOM 70385  C CG1 . VAL PD 2 37 ? 194.184 206.742 89.442  1.00 29.64 ? 37 VAL EP CG1 1 
ATOM 70386  C CG2 . VAL PD 2 37 ? 193.601 206.040 91.766  1.00 29.64 ? 37 VAL EP CG2 1 
ATOM 70387  N N   . GLY PD 2 38 ? 193.295 202.130 90.884  1.00 29.00 ? 38 GLY EP N   1 
ATOM 70388  C CA  . GLY PD 2 38 ? 193.596 200.983 91.717  1.00 29.00 ? 38 GLY EP CA  1 
ATOM 70389  C C   . GLY PD 2 38 ? 193.392 201.298 93.186  1.00 29.00 ? 38 GLY EP C   1 
ATOM 70390  O O   . GLY PD 2 38 ? 193.130 202.425 93.584  1.00 29.00 ? 38 GLY EP O   1 
ATOM 70391  N N   . SER PD 2 39 ? 193.527 200.261 94.004  1.00 28.11 ? 39 SER EP N   1 
ATOM 70392  C CA  . SER PD 2 39 ? 193.214 200.290 95.430  1.00 28.11 ? 39 SER EP CA  1 
ATOM 70393  C C   . SER PD 2 39 ? 191.749 200.598 95.701  1.00 28.11 ? 39 SER EP C   1 
ATOM 70394  O O   . SER PD 2 39 ? 191.389 200.927 96.835  1.00 28.11 ? 39 SER EP O   1 
ATOM 70395  C CB  . SER PD 2 39 ? 194.100 201.285 96.190  1.00 28.11 ? 39 SER EP CB  1 
ATOM 70396  O OG  . SER PD 2 39 ? 193.938 201.145 97.591  1.00 28.11 ? 39 SER EP OG  1 
ATOM 70397  N N   . GLY PD 2 40 ? 190.893 200.497 94.693  1.00 28.18 ? 40 GLY EP N   1 
ATOM 70398  C CA  . GLY PD 2 40 ? 189.486 200.753 94.875  1.00 28.18 ? 40 GLY EP CA  1 
ATOM 70399  C C   . GLY PD 2 40 ? 189.084 202.205 94.819  1.00 28.18 ? 40 GLY EP C   1 
ATOM 70400  O O   . GLY PD 2 40 ? 187.900 202.507 95.001  1.00 28.18 ? 40 GLY EP O   1 
ATOM 70401  N N   . LEU PD 2 41 ? 190.019 203.114 94.576  1.00 27.63 ? 41 LEU EP N   1 
ATOM 70402  C CA  . LEU PD 2 41 ? 189.690 204.526 94.465  1.00 27.63 ? 41 LEU EP CA  1 
ATOM 70403  C C   . LEU PD 2 41 ? 189.150 204.804 93.072  1.00 27.63 ? 41 LEU EP C   1 
ATOM 70404  O O   . LEU PD 2 41 ? 189.819 204.520 92.075  1.00 27.63 ? 41 LEU EP O   1 
ATOM 70405  C CB  . LEU PD 2 41 ? 190.918 205.382 94.749  1.00 27.63 ? 41 LEU EP CB  1 
ATOM 70406  C CG  . LEU PD 2 41 ? 191.533 205.177 96.126  1.00 27.63 ? 41 LEU EP CG  1 
ATOM 70407  C CD1 . LEU PD 2 41 ? 192.608 206.204 96.379  1.00 27.63 ? 41 LEU EP CD1 1 
ATOM 70408  C CD2 . LEU PD 2 41 ? 190.469 205.259 97.184  1.00 27.63 ? 41 LEU EP CD2 1 
ATOM 70409  N N   . VAL PD 2 42 ? 187.941 205.347 93.003  1.00 26.49 ? 42 VAL EP N   1 
ATOM 70410  C CA  . VAL PD 2 42 ? 187.319 205.736 91.747  1.00 26.49 ? 42 VAL EP CA  1 
ATOM 70411  C C   . VAL PD 2 42 ? 186.928 207.199 91.855  1.00 26.49 ? 42 VAL EP C   1 
ATOM 70412  O O   . VAL PD 2 42 ? 186.528 207.662 92.927  1.00 26.49 ? 42 VAL EP O   1 
ATOM 70413  C CB  . VAL PD 2 42 ? 186.099 204.852 91.424  1.00 26.49 ? 42 VAL EP CB  1 
ATOM 70414  C CG1 . VAL PD 2 42 ? 185.489 205.241 90.105  1.00 26.49 ? 42 VAL EP CG1 1 
ATOM 70415  C CG2 . VAL PD 2 42 ? 186.511 203.413 91.380  1.00 26.49 ? 42 VAL EP CG2 1 
ATOM 70416  N N   . THR PD 2 43 ? 187.053 207.930 90.752  1.00 26.69 ? 43 THR EP N   1 
ATOM 70417  C CA  . THR PD 2 43 ? 186.846 209.370 90.744  1.00 26.69 ? 43 THR EP CA  1 
ATOM 70418  C C   . THR PD 2 43 ? 185.879 209.748 89.635  1.00 26.69 ? 43 THR EP C   1 
ATOM 70419  O O   . THR PD 2 43 ? 186.008 209.266 88.507  1.00 26.69 ? 43 THR EP O   1 
ATOM 70420  C CB  . THR PD 2 43 ? 188.177 210.101 90.564  1.00 26.69 ? 43 THR EP CB  1 
ATOM 70421  O OG1 . THR PD 2 43 ? 189.007 209.855 91.704  1.00 26.69 ? 43 THR EP OG1 1 
ATOM 70422  C CG2 . THR PD 2 43 ? 187.967 211.588 90.428  1.00 26.69 ? 43 THR EP CG2 1 
ATOM 70423  N N   . ALA PD 2 44 ? 184.915 210.604 89.959  1.00 25.32 ? 44 ALA EP N   1 
ATOM 70424  C CA  . ALA PD 2 44 ? 183.965 211.139 88.998  1.00 25.32 ? 44 ALA EP CA  1 
ATOM 70425  C C   . ALA PD 2 44 ? 184.301 212.594 88.717  1.00 25.32 ? 44 ALA EP C   1 
ATOM 70426  O O   . ALA PD 2 44 ? 184.712 213.326 89.618  1.00 25.32 ? 44 ALA EP O   1 
ATOM 70427  C CB  . ALA PD 2 44 ? 182.533 211.030 89.518  1.00 25.32 ? 44 ALA EP CB  1 
ATOM 70428  N N   . MET PD 2 45 ? 184.123 213.012 87.468  1.00 27.20 ? 45 MET EP N   1 
ATOM 70429  C CA  . MET PD 2 45 ? 184.451 214.366 87.043  1.00 27.20 ? 45 MET EP CA  1 
ATOM 70430  C C   . MET PD 2 45 ? 183.259 214.972 86.326  1.00 27.20 ? 45 MET EP C   1 
ATOM 70431  O O   . MET PD 2 45 ? 182.820 214.443 85.302  1.00 27.20 ? 45 MET EP O   1 
ATOM 70432  C CB  . MET PD 2 45 ? 185.665 214.377 86.117  1.00 27.20 ? 45 MET EP CB  1 
ATOM 70433  C CG  . MET PD 2 45 ? 186.822 213.526 86.572  1.00 27.20 ? 45 MET EP CG  1 
ATOM 70434  S SD  . MET PD 2 45 ? 188.263 213.825 85.540  1.00 27.20 ? 45 MET EP SD  1 
ATOM 70435  C CE  . MET PD 2 45 ? 189.560 213.121 86.546  1.00 27.20 ? 45 MET EP CE  1 
ATOM 70436  N N   . VAL PD 2 46 ? 182.754 216.087 86.844  1.00 24.43 ? 46 VAL EP N   1 
ATOM 70437  C CA  . VAL PD 2 46 ? 181.691 216.838 86.197  1.00 24.43 ? 46 VAL EP CA  1 
ATOM 70438  C C   . VAL PD 2 46 ? 182.254 218.170 85.730  1.00 24.43 ? 46 VAL EP C   1 
ATOM 70439  O O   . VAL PD 2 46 ? 183.324 218.606 86.155  1.00 24.43 ? 46 VAL EP O   1 
ATOM 70440  C CB  . VAL PD 2 46 ? 180.484 217.051 87.124  1.00 24.43 ? 46 VAL EP CB  1 
ATOM 70441  C CG1 . VAL PD 2 46 ? 179.892 215.724 87.514  1.00 24.43 ? 46 VAL EP CG1 1 
ATOM 70442  C CG2 . VAL PD 2 46 ? 180.902 217.805 88.346  1.00 24.43 ? 46 VAL EP CG2 1 
ATOM 70443  N N   . LYS PD 2 47 ? 181.512 218.828 84.849  1.00 25.42 ? 47 LYS EP N   1 
ATOM 70444  C CA  . LYS PD 2 47 ? 181.994 220.050 84.225  1.00 25.42 ? 47 LYS EP CA  1 
ATOM 70445  C C   . LYS PD 2 47 ? 180.820 220.956 83.893  1.00 25.42 ? 47 LYS EP C   1 
ATOM 70446  O O   . LYS PD 2 47 ? 179.863 220.521 83.251  1.00 25.42 ? 47 LYS EP O   1 
ATOM 70447  C CB  . LYS PD 2 47 ? 182.791 219.718 82.965  1.00 25.42 ? 47 LYS EP CB  1 
ATOM 70448  C CG  . LYS PD 2 47 ? 183.041 220.887 82.055  1.00 25.42 ? 47 LYS EP CG  1 
ATOM 70449  C CD  . LYS PD 2 47 ? 183.227 220.418 80.631  1.00 25.42 ? 47 LYS EP CD  1 
ATOM 70450  C CE  . LYS PD 2 47 ? 181.975 219.730 80.120  1.00 25.42 ? 47 LYS EP CE  1 
ATOM 70451  N NZ  . LYS PD 2 47 ? 182.062 219.430 78.666  1.00 25.42 ? 47 LYS EP NZ  1 
ATOM 70452  N N   . GLY PD 2 48 ? 180.898 222.209 84.320  1.00 26.90 ? 48 GLY EP N   1 
ATOM 70453  C CA  . GLY PD 2 48 ? 179.840 223.157 84.034  1.00 26.90 ? 48 GLY EP CA  1 
ATOM 70454  C C   . GLY PD 2 48 ? 180.182 224.513 84.605  1.00 26.90 ? 48 GLY EP C   1 
ATOM 70455  O O   . GLY PD 2 48 ? 181.316 224.761 85.012  1.00 26.90 ? 48 GLY EP O   1 
ATOM 70456  N N   . ASP PD 2 49 ? 179.187 225.396 84.629  1.00 28.56 ? 49 ASP EP N   1 
ATOM 70457  C CA  . ASP PD 2 49 ? 179.377 226.708 85.232  1.00 28.56 ? 49 ASP EP CA  1 
ATOM 70458  C C   . ASP PD 2 49 ? 179.688 226.565 86.717  1.00 28.56 ? 49 ASP EP C   1 
ATOM 70459  O O   . ASP PD 2 49 ? 179.378 225.555 87.345  1.00 28.56 ? 49 ASP EP O   1 
ATOM 70460  C CB  . ASP PD 2 49 ? 178.137 227.573 85.036  1.00 28.56 ? 49 ASP EP CB  1 
ATOM 70461  C CG  . ASP PD 2 49 ? 178.161 228.336 83.729  1.00 28.56 ? 49 ASP EP CG  1 
ATOM 70462  O OD1 . ASP PD 2 49 ? 179.263 228.539 83.184  1.00 28.56 ? 49 ASP EP OD1 1 
ATOM 70463  O OD2 . ASP PD 2 49 ? 177.082 228.734 83.244  1.00 28.56 ? 49 ASP EP OD2 1 
ATOM 70464  N N   . VAL PD 2 50 ? 180.305 227.602 87.283  1.00 26.70 ? 50 VAL EP N   1 
ATOM 70465  C CA  . VAL PD 2 50 ? 180.835 227.494 88.640  1.00 26.70 ? 50 VAL EP CA  1 
ATOM 70466  C C   . VAL PD 2 50 ? 179.715 227.289 89.646  1.00 26.70 ? 50 VAL EP C   1 
ATOM 70467  O O   . VAL PD 2 50 ? 179.829 226.467 90.561  1.00 26.70 ? 50 VAL EP O   1 
ATOM 70468  C CB  . VAL PD 2 50 ? 181.674 228.731 88.994  1.00 26.70 ? 50 VAL EP CB  1 
ATOM 70469  C CG1 . VAL PD 2 50 ? 182.293 228.556 90.359  1.00 26.70 ? 50 VAL EP CG1 1 
ATOM 70470  C CG2 . VAL PD 2 50 ? 182.734 228.957 87.950  1.00 26.70 ? 50 VAL EP CG2 1 
ATOM 70471  N N   . GLY PD 2 51 ? 178.629 228.049 89.515  1.00 25.12 ? 51 GLY EP N   1 
ATOM 70472  C CA  . GLY PD 2 51 ? 177.540 227.921 90.465  1.00 25.12 ? 51 GLY EP CA  1 
ATOM 70473  C C   . GLY PD 2 51 ? 176.872 226.564 90.394  1.00 25.12 ? 51 GLY EP C   1 
ATOM 70474  O O   . GLY PD 2 51 ? 176.541 225.971 91.422  1.00 25.12 ? 51 GLY EP O   1 
ATOM 70475  N N   . ALA PD 2 52 ? 176.671 226.054 89.181  1.00 24.75 ? 52 ALA EP N   1 
ATOM 70476  C CA  . ALA PD 2 52 ? 176.094 224.727 89.017  1.00 24.75 ? 52 ALA EP CA  1 
ATOM 70477  C C   . ALA PD 2 52 ? 177.024 223.660 89.570  1.00 24.75 ? 52 ALA EP C   1 
ATOM 70478  O O   . ALA PD 2 52 ? 176.613 222.819 90.374  1.00 24.75 ? 52 ALA EP O   1 
ATOM 70479  C CB  . ALA PD 2 52 ? 175.794 224.471 87.543  1.00 24.75 ? 52 ALA EP CB  1 
ATOM 70480  N N   . VAL PD 2 53 ? 178.289 223.689 89.156  1.00 23.88 ? 53 VAL EP N   1 
ATOM 70481  C CA  . VAL PD 2 53 ? 179.245 222.675 89.588  1.00 23.88 ? 53 VAL EP CA  1 
ATOM 70482  C C   . VAL PD 2 53 ? 179.404 222.697 91.097  1.00 23.88 ? 53 VAL EP C   1 
ATOM 70483  O O   . VAL PD 2 53 ? 179.545 221.650 91.734  1.00 23.88 ? 53 VAL EP O   1 
ATOM 70484  C CB  . VAL PD 2 53 ? 180.590 222.880 88.879  1.00 23.88 ? 53 VAL EP CB  1 
ATOM 70485  C CG1 . VAL PD 2 53 ? 181.683 222.194 89.636  1.00 23.88 ? 53 VAL EP CG1 1 
ATOM 70486  C CG2 . VAL PD 2 53 ? 180.512 222.355 87.484  1.00 23.88 ? 53 VAL EP CG2 1 
ATOM 70487  N N   . ASN PD 2 54 ? 179.391 223.883 91.694  1.00 25.15 ? 54 ASN EP N   1 
ATOM 70488  C CA  . ASN PD 2 54 ? 179.434 223.957 93.146  1.00 25.15 ? 54 ASN EP CA  1 
ATOM 70489  C C   . ASN PD 2 54 ? 178.284 223.169 93.748  1.00 25.15 ? 54 ASN EP C   1 
ATOM 70490  O O   . ASN PD 2 54 ? 178.501 222.230 94.516  1.00 25.15 ? 54 ASN EP O   1 
ATOM 70491  C CB  . ASN PD 2 54 ? 179.395 225.413 93.597  1.00 25.15 ? 54 ASN EP CB  1 
ATOM 70492  C CG  . ASN PD 2 54 ? 180.251 225.667 94.811  1.00 25.15 ? 54 ASN EP CG  1 
ATOM 70493  O OD1 . ASN PD 2 54 ? 181.442 225.377 94.815  1.00 25.15 ? 54 ASN EP OD1 1 
ATOM 70494  N ND2 . ASN PD 2 54 ? 179.648 226.218 95.852  1.00 25.15 ? 54 ASN EP ND2 1 
ATOM 70495  N N   . ALA PD 2 55 ? 177.052 223.499 93.350  1.00 24.84 ? 55 ALA EP N   1 
ATOM 70496  C CA  . ALA PD 2 55 ? 175.865 222.830 93.878  1.00 24.84 ? 55 ALA EP CA  1 
ATOM 70497  C C   . ALA PD 2 55 ? 175.904 221.327 93.656  1.00 24.84 ? 55 ALA EP C   1 
ATOM 70498  O O   . ALA PD 2 55 ? 175.504 220.554 94.531  1.00 24.84 ? 55 ALA EP O   1 
ATOM 70499  C CB  . ALA PD 2 55 ? 174.614 223.409 93.227  1.00 24.84 ? 55 ALA EP CB  1 
ATOM 70500  N N   . ALA PD 2 56 ? 176.364 220.895 92.481  1.00 24.58 ? 56 ALA EP N   1 
ATOM 70501  C CA  . ALA PD 2 56 ? 176.383 219.472 92.168  1.00 24.58 ? 56 ALA EP CA  1 
ATOM 70502  C C   . ALA PD 2 56 ? 177.274 218.708 93.133  1.00 24.58 ? 56 ALA EP C   1 
ATOM 70503  O O   . ALA PD 2 56 ? 176.882 217.665 93.662  1.00 24.58 ? 56 ALA EP O   1 
ATOM 70504  C CB  . ALA PD 2 56 ? 176.843 219.261 90.729  1.00 24.58 ? 56 ALA EP CB  1 
ATOM 70505  N N   . VAL PD 2 57 ? 178.474 219.220 93.391  1.00 24.78 ? 57 VAL EP N   1 
ATOM 70506  C CA  . VAL PD 2 57 ? 179.423 218.493 94.226  1.00 24.78 ? 57 VAL EP CA  1 
ATOM 70507  C C   . VAL PD 2 57 ? 178.905 218.372 95.652  1.00 24.78 ? 57 VAL EP C   1 
ATOM 70508  O O   . VAL PD 2 57 ? 179.114 217.352 96.315  1.00 24.78 ? 57 VAL EP O   1 
ATOM 70509  C CB  . VAL PD 2 57 ? 180.803 219.169 94.169  1.00 24.78 ? 57 VAL EP CB  1 
ATOM 70510  C CG1 . VAL PD 2 57 ? 181.702 218.645 95.262  1.00 24.78 ? 57 VAL EP CG1 1 
ATOM 70511  C CG2 . VAL PD 2 57 ? 181.430 218.938 92.818  1.00 24.78 ? 57 VAL EP CG2 1 
ATOM 70512  N N   . ASP PD 2 58 ? 178.214 219.399 96.149  1.00 27.89 ? 58 ASP EP N   1 
ATOM 70513  C CA  . ASP PD 2 58 ? 177.642 219.304 97.489  1.00 27.89 ? 58 ASP EP CA  1 
ATOM 70514  C C   . ASP PD 2 58 ? 176.602 218.198 97.568  1.00 27.89 ? 58 ASP EP C   1 
ATOM 70515  O O   . ASP PD 2 58 ? 176.564 217.438 98.541  1.00 27.89 ? 58 ASP EP O   1 
ATOM 70516  C CB  . ASP PD 2 58 ? 177.005 220.627 97.908  1.00 27.89 ? 58 ASP EP CB  1 
ATOM 70517  C CG  . ASP PD 2 58 ? 177.897 221.818 97.662  1.00 27.89 ? 58 ASP EP CG  1 
ATOM 70518  O OD1 . ASP PD 2 58 ? 178.918 221.962 98.366  1.00 27.89 ? 58 ASP EP OD1 1 
ATOM 70519  O OD2 . ASP PD 2 58 ? 177.550 222.636 96.788  1.00 27.89 ? 58 ASP EP OD2 1 
ATOM 70520  N N   . SER PD 2 59 ? 175.737 218.106 96.561  1.00 28.13 ? 59 SER EP N   1 
ATOM 70521  C CA  . SER PD 2 59 ? 174.706 217.077 96.562  1.00 28.13 ? 59 SER EP CA  1 
ATOM 70522  C C   . SER PD 2 59 ? 175.302 215.698 96.335  1.00 28.13 ? 59 SER EP C   1 
ATOM 70523  O O   . SER PD 2 59 ? 174.880 214.724 96.964  1.00 28.13 ? 59 SER EP O   1 
ATOM 70524  C CB  . SER PD 2 59 ? 173.664 217.386 95.494  1.00 28.13 ? 59 SER EP CB  1 
ATOM 70525  O OG  . SER PD 2 59 ? 172.680 216.375 95.452  1.00 28.13 ? 59 SER EP OG  1 
ATOM 70526  N N   . GLY PD 2 60 ? 176.285 215.595 95.443  1.00 26.81 ? 60 GLY EP N   1 
ATOM 70527  C CA  . GLY PD 2 60 ? 176.863 214.298 95.138  1.00 26.81 ? 60 GLY EP CA  1 
ATOM 70528  C C   . GLY PD 2 60 ? 177.617 213.693 96.304  1.00 26.81 ? 60 GLY EP C   1 
ATOM 70529  O O   . GLY PD 2 60 ? 177.604 212.479 96.496  1.00 26.81 ? 60 GLY EP O   1 
ATOM 70530  N N   . VAL PD 2 61 ? 178.299 214.524 97.087  1.00 27.10 ? 61 VAL EP N   1 
ATOM 70531  C CA  . VAL PD 2 61 ? 178.995 214.012 98.261  1.00 27.10 ? 61 VAL EP CA  1 
ATOM 70532  C C   . VAL PD 2 61 ? 177.995 213.574 99.313  1.00 27.10 ? 61 VAL EP C   1 
ATOM 70533  O O   . VAL PD 2 61 ? 178.223 212.611 100.050 1.00 27.10 ? 61 VAL EP O   1 
ATOM 70534  C CB  . VAL PD 2 61 ? 179.963 215.070 98.814  1.00 27.10 ? 61 VAL EP CB  1 
ATOM 70535  C CG1 . VAL PD 2 61 ? 180.508 214.638 100.151 1.00 27.10 ? 61 VAL EP CG1 1 
ATOM 70536  C CG2 . VAL PD 2 61 ? 181.089 215.301 97.844  1.00 27.10 ? 61 VAL EP CG2 1 
ATOM 70537  N N   . GLU PD 2 62 ? 176.867 214.269 99.393  1.00 31.51 ? 62 GLU EP N   1 
ATOM 70538  C CA  . GLU PD 2 62 ? 175.867 213.953 100.403 1.00 31.51 ? 62 GLU EP CA  1 
ATOM 70539  C C   . GLU PD 2 62 ? 175.207 212.607 100.127 1.00 31.51 ? 62 GLU EP C   1 
ATOM 70540  O O   . GLU PD 2 62 ? 174.917 211.849 101.057 1.00 31.51 ? 62 GLU EP O   1 
ATOM 70541  C CB  . GLU PD 2 62 ? 174.845 215.081 100.444 1.00 31.51 ? 62 GLU EP CB  1 
ATOM 70542  C CG  . GLU PD 2 62 ? 173.710 214.919 101.399 1.00 31.51 ? 62 GLU EP CG  1 
ATOM 70543  C CD  . GLU PD 2 62 ? 172.540 215.785 100.991 1.00 31.51 ? 62 GLU EP CD  1 
ATOM 70544  O OE1 . GLU PD 2 62 ? 171.811 215.389 100.058 1.00 31.51 ? 62 GLU EP OE1 1 
ATOM 70545  O OE2 . GLU PD 2 62 ? 172.366 216.872 101.578 1.00 31.51 ? 62 GLU EP OE2 1 
ATOM 70546  N N   . ALA PD 2 63 ? 174.979 212.286 98.853  1.00 29.79 ? 63 ALA EP N   1 
ATOM 70547  C CA  . ALA PD 2 63 ? 174.384 211.001 98.504  1.00 29.79 ? 63 ALA EP CA  1 
ATOM 70548  C C   . ALA PD 2 63 ? 175.388 209.868 98.633  1.00 29.79 ? 63 ALA EP C   1 
ATOM 70549  O O   . ALA PD 2 63 ? 175.051 208.785 99.118  1.00 29.79 ? 63 ALA EP O   1 
ATOM 70550  C CB  . ALA PD 2 63 ? 173.830 211.048 97.084  1.00 29.79 ? 63 ALA EP CB  1 
ATOM 70551  N N   . ALA PD 2 64 ? 176.624 210.092 98.196  1.00 29.67 ? 64 ALA EP N   1 
ATOM 70552  C CA  . ALA PD 2 64 ? 177.617 209.027 98.202  1.00 29.67 ? 64 ALA EP CA  1 
ATOM 70553  C C   . ALA PD 2 64 ? 178.056 208.683 99.615  1.00 29.67 ? 64 ALA EP C   1 
ATOM 70554  O O   . ALA PD 2 64 ? 178.227 207.509 99.948  1.00 29.67 ? 64 ALA EP O   1 
ATOM 70555  C CB  . ALA PD 2 64 ? 178.817 209.433 97.358  1.00 29.67 ? 64 ALA EP CB  1 
ATOM 70556  N N   . LYS PD 2 65 ? 178.250 209.693 100.459 1.00 32.05 ? 65 LYS EP N   1 
ATOM 70557  C CA  . LYS PD 2 65 ? 178.629 209.453 101.846 1.00 32.05 ? 65 LYS EP CA  1 
ATOM 70558  C C   . LYS PD 2 65 ? 177.604 208.607 102.575 1.00 32.05 ? 65 LYS EP C   1 
ATOM 70559  O O   . LYS PD 2 65 ? 177.915 208.028 103.619 1.00 32.05 ? 65 LYS EP O   1 
ATOM 70560  C CB  . LYS PD 2 65 ? 178.800 210.788 102.564 1.00 32.05 ? 65 LYS EP CB  1 
ATOM 70561  C CG  . LYS PD 2 65 ? 179.566 210.718 103.857 1.00 32.05 ? 65 LYS EP CG  1 
ATOM 70562  C CD  . LYS PD 2 65 ? 179.997 212.103 104.288 1.00 32.05 ? 65 LYS EP CD  1 
ATOM 70563  C CE  . LYS PD 2 65 ? 180.187 212.169 105.791 1.00 32.05 ? 65 LYS EP CE  1 
ATOM 70564  N NZ  . LYS PD 2 65 ? 180.266 213.572 106.281 1.00 32.05 ? 65 LYS EP NZ  1 
ATOM 70565  N N   . ARG PD 2 66 ? 176.394 208.518 102.033 1.00 33.90 ? 66 ARG EP N   1 
ATOM 70566  C CA  . ARG PD 2 66 ? 175.287 207.864 102.713 1.00 33.90 ? 66 ARG EP CA  1 
ATOM 70567  C C   . ARG PD 2 66 ? 175.403 206.348 102.662 1.00 33.90 ? 66 ARG EP C   1 
ATOM 70568  O O   . ARG PD 2 66 ? 174.940 205.663 103.578 1.00 33.90 ? 66 ARG EP O   1 
ATOM 70569  C CB  . ARG PD 2 66 ? 173.991 208.345 102.072 1.00 33.90 ? 66 ARG EP CB  1 
ATOM 70570  C CG  . ARG PD 2 66 ? 172.736 207.628 102.446 1.00 33.90 ? 66 ARG EP CG  1 
ATOM 70571  C CD  . ARG PD 2 66 ? 171.580 208.423 101.887 1.00 33.90 ? 66 ARG EP CD  1 
ATOM 70572  N NE  . ARG PD 2 66 ? 171.637 209.806 102.348 1.00 33.90 ? 66 ARG EP NE  1 
ATOM 70573  C CZ  . ARG PD 2 66 ? 171.301 210.862 101.617 1.00 33.90 ? 66 ARG EP CZ  1 
ATOM 70574  N NH1 . ARG PD 2 66 ? 170.874 210.713 100.370 1.00 33.90 ? 66 ARG EP NH1 1 
ATOM 70575  N NH2 . ARG PD 2 66 ? 171.400 212.073 102.140 1.00 33.90 ? 66 ARG EP NH2 1 
ATOM 70576  N N   . ILE PD 2 67 ? 176.028 205.812 101.618 1.00 32.74 ? 67 ILE EP N   1 
ATOM 70577  C CA  . ILE PD 2 67 ? 176.151 204.371 101.450 1.00 32.74 ? 67 ILE EP CA  1 
ATOM 70578  C C   . ILE PD 2 67 ? 177.590 203.888 101.439 1.00 32.74 ? 67 ILE EP C   1 
ATOM 70579  O O   . ILE PD 2 67 ? 177.823 202.692 101.669 1.00 32.74 ? 67 ILE EP O   1 
ATOM 70580  C CB  . ILE PD 2 67 ? 175.441 203.908 100.166 1.00 32.74 ? 67 ILE EP CB  1 
ATOM 70581  C CG1 . ILE PD 2 67 ? 176.171 204.467 98.953  1.00 32.74 ? 67 ILE EP CG1 1 
ATOM 70582  C CG2 . ILE PD 2 67 ? 174.000 204.354 100.173 1.00 32.74 ? 67 ILE EP CG2 1 
ATOM 70583  C CD1 . ILE PD 2 67 ? 175.549 204.085 97.660  1.00 32.74 ? 67 ILE EP CD1 1 
ATOM 70584  N N   . GLY PD 2 68 ? 178.563 204.750 101.170 1.00 33.19 ? 68 GLY EP N   1 
ATOM 70585  C CA  . GLY PD 2 68 ? 179.948 204.338 101.097 1.00 33.19 ? 68 GLY EP CA  1 
ATOM 70586  C C   . GLY PD 2 68 ? 180.858 205.390 101.684 1.00 33.19 ? 68 GLY EP C   1 
ATOM 70587  O O   . GLY PD 2 68 ? 180.433 206.157 102.549 1.00 33.19 ? 68 GLY EP O   1 
ATOM 70588  N N   . LYS PD 2 69 ? 182.099 205.462 101.222 1.00 32.07 ? 69 LYS EP N   1 
ATOM 70589  C CA  . LYS PD 2 69 ? 183.078 206.386 101.774 1.00 32.07 ? 69 LYS EP CA  1 
ATOM 70590  C C   . LYS PD 2 69 ? 183.493 207.384 100.706 1.00 32.07 ? 69 LYS EP C   1 
ATOM 70591  O O   . LYS PD 2 69 ? 183.933 206.991 99.621  1.00 32.07 ? 69 LYS EP O   1 
ATOM 70592  C CB  . LYS PD 2 69 ? 184.289 205.630 102.309 1.00 32.07 ? 69 LYS EP CB  1 
ATOM 70593  C CG  . LYS PD 2 69 ? 183.964 204.639 103.414 1.00 32.07 ? 69 LYS EP CG  1 
ATOM 70594  C CD  . LYS PD 2 69 ? 183.673 205.316 104.754 1.00 32.07 ? 69 LYS EP CD  1 
ATOM 70595  C CE  . LYS PD 2 69 ? 182.184 205.420 105.047 1.00 32.07 ? 69 LYS EP CE  1 
ATOM 70596  N NZ  . LYS PD 2 69 ? 181.900 205.926 106.418 1.00 32.07 ? 69 LYS EP NZ  1 
ATOM 70597  N N   . VAL PD 2 70 ? 183.332 208.666 101.009 1.00 30.00 ? 70 VAL EP N   1 
ATOM 70598  C CA  . VAL PD 2 70 ? 183.799 209.741 100.145 1.00 30.00 ? 70 VAL EP CA  1 
ATOM 70599  C C   . VAL PD 2 70 ? 185.175 210.160 100.633 1.00 30.00 ? 70 VAL EP C   1 
ATOM 70600  O O   . VAL PD 2 70 ? 185.319 210.656 101.754 1.00 30.00 ? 70 VAL EP O   1 
ATOM 70601  C CB  . VAL PD 2 70 ? 182.828 210.927 100.151 1.00 30.00 ? 70 VAL EP CB  1 
ATOM 70602  C CG1 . VAL PD 2 70 ? 183.438 212.100 99.425  1.00 30.00 ? 70 VAL EP CG1 1 
ATOM 70603  C CG2 . VAL PD 2 70 ? 181.528 210.532 99.501  1.00 30.00 ? 70 VAL EP CG2 1 
ATOM 70604  N N   . VAL PD 2 71 ? 186.188 209.953 99.798  1.00 29.49 ? 71 VAL EP N   1 
ATOM 70605  C CA  . VAL PD 2 71 ? 187.556 210.215 100.222 1.00 29.49 ? 71 VAL EP CA  1 
ATOM 70606  C C   . VAL PD 2 71 ? 187.876 211.700 100.133 1.00 29.49 ? 71 VAL EP C   1 
ATOM 70607  O O   . VAL PD 2 71 ? 188.423 212.287 101.071 1.00 29.49 ? 71 VAL EP O   1 
ATOM 70608  C CB  . VAL PD 2 71 ? 188.536 209.370 99.392  1.00 29.49 ? 71 VAL EP CB  1 
ATOM 70609  C CG1 . VAL PD 2 71 ? 189.949 209.807 99.646  1.00 29.49 ? 71 VAL EP CG1 1 
ATOM 70610  C CG2 . VAL PD 2 71 ? 188.374 207.909 99.735  1.00 29.49 ? 71 VAL EP CG2 1 
ATOM 70611  N N   . SER PD 2 72 ? 187.541 212.332 99.011  1.00 28.84 ? 72 SER EP N   1 
ATOM 70612  C CA  . SER PD 2 72 ? 187.826 213.748 98.835  1.00 28.84 ? 72 SER EP CA  1 
ATOM 70613  C C   . SER PD 2 72 ? 186.889 214.333 97.792  1.00 28.84 ? 72 SER EP C   1 
ATOM 70614  O O   . SER PD 2 72 ? 186.405 213.627 96.907  1.00 28.84 ? 72 SER EP O   1 
ATOM 70615  C CB  . SER PD 2 72 ? 189.277 213.980 98.412  1.00 28.84 ? 72 SER EP CB  1 
ATOM 70616  O OG  . SER PD 2 72 ? 190.170 213.206 99.188  1.00 28.84 ? 72 SER EP OG  1 
ATOM 70617  N N   . SER PD 2 73 ? 186.652 215.636 97.907  1.00 26.26 ? 73 SER EP N   1 
ATOM 70618  C CA  . SER PD 2 73 ? 185.895 216.394 96.926  1.00 26.26 ? 73 SER EP CA  1 
ATOM 70619  C C   . SER PD 2 73 ? 186.582 217.733 96.721  1.00 26.26 ? 73 SER EP C   1 
ATOM 70620  O O   . SER PD 2 73 ? 187.308 218.213 97.592  1.00 26.26 ? 73 SER EP O   1 
ATOM 70621  C CB  . SER PD 2 73 ? 184.453 216.603 97.372  1.00 26.26 ? 73 SER EP CB  1 
ATOM 70622  O OG  . SER PD 2 73 ? 184.407 216.974 98.736  1.00 26.26 ? 73 SER EP OG  1 
ATOM 70623  N N   . ARG PD 2 74 ? 186.338 218.344 95.565  1.00 27.07 ? 74 ARG EP N   1 
ATOM 70624  C CA  . ARG PD 2 74 ? 187.056 219.560 95.220  1.00 27.07 ? 74 ARG EP CA  1 
ATOM 70625  C C   . ARG PD 2 74 ? 186.404 220.201 94.008  1.00 27.07 ? 74 ARG EP C   1 
ATOM 70626  O O   . ARG PD 2 74 ? 185.945 219.497 93.110  1.00 27.07 ? 74 ARG EP O   1 
ATOM 70627  C CB  . ARG PD 2 74 ? 188.529 219.246 94.932  1.00 27.07 ? 74 ARG EP CB  1 
ATOM 70628  C CG  . ARG PD 2 74 ? 189.292 220.330 94.215  1.00 27.07 ? 74 ARG EP CG  1 
ATOM 70629  C CD  . ARG PD 2 74 ? 189.718 221.420 95.174  1.00 27.07 ? 74 ARG EP CD  1 
ATOM 70630  N NE  . ARG PD 2 74 ? 190.411 222.503 94.483  1.00 27.07 ? 74 ARG EP NE  1 
ATOM 70631  C CZ  . ARG PD 2 74 ? 190.597 223.717 94.991  1.00 27.07 ? 74 ARG EP CZ  1 
ATOM 70632  N NH1 . ARG PD 2 74 ? 191.239 224.640 94.287  1.00 27.07 ? 74 ARG EP NH1 1 
ATOM 70633  N NH2 . ARG PD 2 74 ? 190.139 224.011 96.202  1.00 27.07 ? 74 ARG EP NH2 1 
ATOM 70634  N N   . VAL PD 2 75 ? 186.367 221.531 93.990  1.00 24.66 ? 75 VAL EP N   1 
ATOM 70635  C CA  . VAL PD 2 75 ? 185.901 222.297 92.840  1.00 24.66 ? 75 VAL EP CA  1 
ATOM 70636  C C   . VAL PD 2 75 ? 187.013 223.236 92.403  1.00 24.66 ? 75 VAL EP C   1 
ATOM 70637  O O   . VAL PD 2 75 ? 187.541 224.000 93.217  1.00 24.66 ? 75 VAL EP O   1 
ATOM 70638  C CB  . VAL PD 2 75 ? 184.626 223.095 93.157  1.00 24.66 ? 75 VAL EP CB  1 
ATOM 70639  C CG1 . VAL PD 2 75 ? 184.269 223.984 91.991  1.00 24.66 ? 75 VAL EP CG1 1 
ATOM 70640  C CG2 . VAL PD 2 75 ? 183.494 222.163 93.463  1.00 24.66 ? 75 VAL EP CG2 1 
ATOM 70641  N N   . ILE PD 2 76 ? 187.364 223.182 91.125  1.00 26.61 ? 76 ILE EP N   1 
ATOM 70642  C CA  . ILE PD 2 76 ? 188.311 224.113 90.524  1.00 26.61 ? 76 ILE EP CA  1 
ATOM 70643  C C   . ILE PD 2 76 ? 187.507 225.087 89.679  1.00 26.61 ? 76 ILE EP C   1 
ATOM 70644  O O   . ILE PD 2 76 ? 186.909 224.700 88.672  1.00 26.61 ? 76 ILE EP O   1 
ATOM 70645  C CB  . ILE PD 2 76 ? 189.363 223.387 89.683  1.00 26.61 ? 76 ILE EP CB  1 
ATOM 70646  C CG1 . ILE PD 2 76 ? 190.267 222.541 90.573  1.00 26.61 ? 76 ILE EP CG1 1 
ATOM 70647  C CG2 . ILE PD 2 76 ? 190.176 224.379 88.906  1.00 26.61 ? 76 ILE EP CG2 1 
ATOM 70648  C CD1 . ILE PD 2 76 ? 190.958 221.437 89.838  1.00 26.61 ? 76 ILE EP CD1 1 
ATOM 70649  N N   . ALA PD 2 77 ? 187.484 226.356 90.083  1.00 29.43 ? 77 ALA EP N   1 
ATOM 70650  C CA  . ALA PD 2 77 ? 186.605 227.317 89.429  1.00 29.43 ? 77 ALA EP CA  1 
ATOM 70651  C C   . ALA PD 2 77 ? 187.063 227.624 88.013  1.00 29.43 ? 77 ALA EP C   1 
ATOM 70652  O O   . ALA PD 2 77 ? 186.238 227.853 87.124  1.00 29.43 ? 77 ALA EP O   1 
ATOM 70653  C CB  . ALA PD 2 77 ? 186.529 228.597 90.251  1.00 29.43 ? 77 ALA EP CB  1 
ATOM 70654  N N   . ARG PD 2 78 ? 188.373 227.647 87.783  1.00 33.35 ? 78 ARG EP N   1 
ATOM 70655  C CA  . ARG PD 2 78 ? 188.928 227.929 86.462  1.00 33.35 ? 78 ARG EP CA  1 
ATOM 70656  C C   . ARG PD 2 78 ? 190.199 227.112 86.302  1.00 33.35 ? 78 ARG EP C   1 
ATOM 70657  O O   . ARG PD 2 78 ? 191.277 227.542 86.739  1.00 33.35 ? 78 ARG EP O   1 
ATOM 70658  C CB  . ARG PD 2 78 ? 189.208 229.418 86.284  1.00 33.35 ? 78 ARG EP CB  1 
ATOM 70659  C CG  . ARG PD 2 78 ? 188.104 230.177 85.580  1.00 33.35 ? 78 ARG EP CG  1 
ATOM 70660  C CD  . ARG PD 2 78 ? 188.179 231.655 85.895  1.00 33.35 ? 78 ARG EP CD  1 
ATOM 70661  N NE  . ARG PD 2 78 ? 186.970 232.360 85.485  1.00 33.35 ? 78 ARG EP NE  1 
ATOM 70662  C CZ  . ARG PD 2 78 ? 185.939 232.606 86.286  1.00 33.35 ? 78 ARG EP CZ  1 
ATOM 70663  N NH1 . ARG PD 2 78 ? 185.963 232.206 87.549  1.00 33.35 ? 78 ARG EP NH1 1 
ATOM 70664  N NH2 . ARG PD 2 78 ? 184.879 233.254 85.825  1.00 33.35 ? 78 ARG EP NH2 1 
ATOM 70665  N N   . PRO PD 2 79 ? 190.117 225.932 85.702  1.00 32.35 ? 79 PRO EP N   1 
ATOM 70666  C CA  . PRO PD 2 79 ? 191.315 225.111 85.547  1.00 32.35 ? 79 PRO EP CA  1 
ATOM 70667  C C   . PRO PD 2 79 ? 192.229 225.669 84.475  1.00 32.35 ? 79 PRO EP C   1 
ATOM 70668  O O   . PRO PD 2 79 ? 191.795 226.344 83.541  1.00 32.35 ? 79 PRO EP O   1 
ATOM 70669  C CB  . PRO PD 2 79 ? 190.760 223.742 85.142  1.00 32.35 ? 79 PRO EP CB  1 
ATOM 70670  C CG  . PRO PD 2 79 ? 189.307 223.811 85.396  1.00 32.35 ? 79 PRO EP CG  1 
ATOM 70671  C CD  . PRO PD 2 79 ? 188.923 225.230 85.222  1.00 32.35 ? 79 PRO EP CD  1 
ATOM 70672  N N   . HIS PD 2 80 ? 193.517 225.388 84.629  1.00 36.56 ? 80 HIS EP N   1 
ATOM 70673  C CA  . HIS PD 2 80 ? 194.479 225.730 83.600  1.00 36.56 ? 80 HIS EP CA  1 
ATOM 70674  C C   . HIS PD 2 80 ? 194.218 224.893 82.356  1.00 36.56 ? 80 HIS EP C   1 
ATOM 70675  O O   . HIS PD 2 80 ? 193.676 223.790 82.428  1.00 36.56 ? 80 HIS EP O   1 
ATOM 70676  C CB  . HIS PD 2 80 ? 195.899 225.499 84.110  1.00 36.56 ? 80 HIS EP CB  1 
ATOM 70677  C CG  . HIS PD 2 80 ? 196.951 226.210 83.320  1.00 36.56 ? 80 HIS EP CG  1 
ATOM 70678  N ND1 . HIS PD 2 80 ? 197.555 225.653 82.215  1.00 36.56 ? 80 HIS EP ND1 1 
ATOM 70679  C CD2 . HIS PD 2 80 ? 197.513 227.430 83.480  1.00 36.56 ? 80 HIS EP CD2 1 
ATOM 70680  C CE1 . HIS PD 2 80 ? 198.441 226.500 81.726  1.00 36.56 ? 80 HIS EP CE1 1 
ATOM 70681  N NE2 . HIS PD 2 80 ? 198.434 227.587 82.475  1.00 36.56 ? 80 HIS EP NE2 1 
ATOM 70682  N N   . ASN PD 2 81 ? 194.604 225.431 81.201  1.00 40.04 ? 81 ASN EP N   1 
ATOM 70683  C CA  . ASN PD 2 81 ? 194.365 224.713 79.956  1.00 40.04 ? 81 ASN EP CA  1 
ATOM 70684  C C   . ASN PD 2 81 ? 195.151 223.413 79.898  1.00 40.04 ? 81 ASN EP C   1 
ATOM 70685  O O   . ASN PD 2 81 ? 194.726 222.463 79.233  1.00 40.04 ? 81 ASN EP O   1 
ATOM 70686  C CB  . ASN PD 2 81 ? 194.710 225.599 78.765  1.00 40.04 ? 81 ASN EP CB  1 
ATOM 70687  C CG  . ASN PD 2 81 ? 193.603 226.570 78.434  1.00 40.04 ? 81 ASN EP CG  1 
ATOM 70688  O OD1 . ASN PD 2 81 ? 193.674 227.749 78.780  1.00 40.04 ? 81 ASN EP OD1 1 
ATOM 70689  N ND2 . ASN PD 2 81 ? 192.565 226.078 77.769  1.00 40.04 ? 81 ASN EP ND2 1 
ATOM 70690  N N   . ASP PD 2 82 ? 196.293 223.348 80.581  1.00 38.99 ? 82 ASP EP N   1 
ATOM 70691  C CA  . ASP PD 2 82 ? 197.049 222.102 80.629  1.00 38.99 ? 82 ASP EP CA  1 
ATOM 70692  C C   . ASP PD 2 82 ? 196.280 221.022 81.374  1.00 38.99 ? 82 ASP EP C   1 
ATOM 70693  O O   . ASP PD 2 82 ? 196.343 219.843 81.012  1.00 38.99 ? 82 ASP EP O   1 
ATOM 70694  C CB  . ASP PD 2 82 ? 198.406 222.337 81.286  1.00 38.99 ? 82 ASP EP CB  1 
ATOM 70695  C CG  . ASP PD 2 82 ? 199.363 223.085 80.386  1.00 38.99 ? 82 ASP EP CG  1 
ATOM 70696  O OD1 . ASP PD 2 82 ? 198.934 223.523 79.299  1.00 38.99 ? 82 ASP EP OD1 1 
ATOM 70697  O OD2 . ASP PD 2 82 ? 200.543 223.239 80.762  1.00 38.99 ? 82 ASP EP OD2 1 
ATOM 70698  N N   . ILE PD 2 83 ? 195.548 221.405 82.420  1.00 37.96 ? 83 ILE EP N   1 
ATOM 70699  C CA  . ILE PD 2 83 ? 194.759 220.440 83.170  1.00 37.96 ? 83 ILE EP CA  1 
ATOM 70700  C C   . ILE PD 2 83 ? 193.682 219.808 82.305  1.00 37.96 ? 83 ILE EP C   1 
ATOM 70701  O O   . ILE PD 2 83 ? 193.299 218.659 82.541  1.00 37.96 ? 83 ILE EP O   1 
ATOM 70702  C CB  . ILE PD 2 83 ? 194.156 221.112 84.418  1.00 37.96 ? 83 ILE EP CB  1 
ATOM 70703  C CG1 . ILE PD 2 83 ? 195.271 221.700 85.273  1.00 37.96 ? 83 ILE EP CG1 1 
ATOM 70704  C CG2 . ILE PD 2 83 ? 193.364 220.120 85.237  1.00 37.96 ? 83 ILE EP CG2 1 
ATOM 70705  C CD1 . ILE PD 2 83 ? 196.313 220.691 85.660  1.00 37.96 ? 83 ILE EP CD1 1 
ATOM 70706  N N   . GLU PD 2 84 ? 193.199 220.511 81.282  1.00 40.93 ? 84 GLU EP N   1 
ATOM 70707  C CA  . GLU PD 2 84 ? 192.228 219.903 80.375  1.00 40.93 ? 84 GLU EP CA  1 
ATOM 70708  C C   . GLU PD 2 84 ? 192.907 219.122 79.267  1.00 40.93 ? 84 GLU EP C   1 
ATOM 70709  O O   . GLU PD 2 84 ? 192.549 219.219 78.091  1.00 40.93 ? 84 GLU EP O   1 
ATOM 70710  C CB  . GLU PD 2 84 ? 191.319 220.980 79.796  1.00 40.93 ? 84 GLU EP CB  1 
ATOM 70711  C CG  . GLU PD 2 84 ? 190.664 221.861 80.837  1.00 40.93 ? 84 GLU EP CG  1 
ATOM 70712  C CD  . GLU PD 2 84 ? 190.450 223.274 80.341  1.00 40.93 ? 84 GLU EP CD  1 
ATOM 70713  O OE1 . GLU PD 2 84 ? 190.776 223.546 79.167  1.00 40.93 ? 84 GLU EP OE1 1 
ATOM 70714  O OE2 . GLU PD 2 84 ? 189.955 224.113 81.121  1.00 40.93 ? 84 GLU EP OE2 1 
ATOM 70715  N N   . LYS PD 2 85 ? 193.901 218.329 79.650  1.00 41.09 ? 85 LYS EP N   1 
ATOM 70716  C CA  . LYS PD 2 85 ? 194.484 217.276 78.837  1.00 41.09 ? 85 LYS EP CA  1 
ATOM 70717  C C   . LYS PD 2 85 ? 194.779 216.047 79.670  1.00 41.09 ? 85 LYS EP C   1 
ATOM 70718  O O   . LYS PD 2 85 ? 195.063 214.987 79.106  1.00 41.09 ? 85 LYS EP O   1 
ATOM 70719  C CB  . LYS PD 2 85 ? 195.770 217.760 78.157  1.00 41.09 ? 85 LYS EP CB  1 
ATOM 70720  C CG  . LYS PD 2 85 ? 195.540 218.874 77.152  1.00 41.09 ? 85 LYS EP CG  1 
ATOM 70721  C CD  . LYS PD 2 85 ? 196.780 219.722 76.950  1.00 41.09 ? 85 LYS EP CD  1 
ATOM 70722  C CE  . LYS PD 2 85 ? 196.510 220.853 75.972  1.00 41.09 ? 85 LYS EP CE  1 
ATOM 70723  N NZ  . LYS PD 2 85 ? 197.655 221.800 75.893  1.00 41.09 ? 85 LYS EP NZ  1 
ATOM 70724  N N   . ILE PD 2 86 ? 194.737 216.164 80.991  1.00 37.92 ? 86 ILE EP N   1 
ATOM 70725  C CA  . ILE PD 2 86 ? 194.859 215.035 81.899  1.00 37.92 ? 86 ILE EP CA  1 
ATOM 70726  C C   . ILE PD 2 86 ? 193.503 214.412 82.183  1.00 37.92 ? 86 ILE EP C   1 
ATOM 70727  O O   . ILE PD 2 86 ? 193.373 213.188 82.240  1.00 37.92 ? 86 ILE EP O   1 
ATOM 70728  C CB  . ILE PD 2 86 ? 195.531 215.510 83.195  1.00 37.92 ? 86 ILE EP CB  1 
ATOM 70729  C CG1 . ILE PD 2 86 ? 196.952 215.978 82.922  1.00 37.92 ? 86 ILE EP CG1 1 
ATOM 70730  C CG2 . ILE PD 2 86 ? 195.517 214.419 84.226  1.00 37.92 ? 86 ILE EP CG2 1 
ATOM 70731  C CD1 . ILE PD 2 86 ? 197.579 216.580 84.129  1.00 37.92 ? 86 ILE EP CD1 1 
ATOM 70732  N N   . ALA PD 2 87 ? 192.484 215.248 82.379  1.00 38.87 ? 87 ALA EP N   1 
ATOM 70733  C CA  . ALA PD 2 87 ? 191.134 214.740 82.580  1.00 38.87 ? 87 ALA EP CA  1 
ATOM 70734  C C   . ALA PD 2 87 ? 190.577 214.164 81.286  1.00 38.87 ? 87 ALA EP C   1 
ATOM 70735  O O   . ALA PD 2 87 ? 190.298 212.964 81.193  1.00 38.87 ? 87 ALA EP O   1 
ATOM 70736  C CB  . ALA PD 2 87 ? 190.232 215.853 83.114  1.00 38.87 ? 87 ALA EP CB  1 
ATOM 70737  N N   . GLY PD 2 88 ? 190.428 215.003 80.268  1.00 40.60 ? 88 GLY EP N   1 
ATOM 70738  C CA  . GLY PD 2 88 ? 189.945 214.553 78.977  1.00 40.60 ? 88 GLY EP CA  1 
ATOM 70739  C C   . GLY PD 2 88 ? 191.056 214.055 78.072  1.00 40.60 ? 88 GLY EP C   1 
ATOM 70740  O O   . GLY PD 2 88 ? 191.128 212.869 77.751  1.00 40.60 ? 88 GLY EP O   1 
ATOM 70741  N N   . MET QD 1 1  ? 188.324 146.763 292.614 1.00 30.51 ? 1  MET EQ N   1 
ATOM 70742  C CA  . MET QD 1 1  ? 188.675 147.575 293.764 1.00 30.51 ? 1  MET EQ CA  1 
ATOM 70743  C C   . MET QD 1 1  ? 188.634 146.749 295.030 1.00 30.51 ? 1  MET EQ C   1 
ATOM 70744  O O   . MET QD 1 1  ? 188.088 145.659 295.038 1.00 30.51 ? 1  MET EQ O   1 
ATOM 70745  C CB  . MET QD 1 1  ? 187.731 148.763 293.888 1.00 30.51 ? 1  MET EQ CB  1 
ATOM 70746  C CG  . MET QD 1 1  ? 187.884 149.794 292.795 1.00 30.51 ? 1  MET EQ CG  1 
ATOM 70747  S SD  . MET QD 1 1  ? 187.012 149.346 291.292 1.00 30.51 ? 1  MET EQ SD  1 
ATOM 70748  C CE  . MET QD 1 1  ? 185.405 150.055 291.623 1.00 30.51 ? 1  MET EQ CE  1 
ATOM 70749  N N   . ILE QD 1 2  ? 189.234 147.270 296.096 1.00 28.86 ? 2  ILE EQ N   1 
ATOM 70750  C CA  . ILE QD 1 2  ? 189.162 146.658 297.416 1.00 28.86 ? 2  ILE EQ CA  1 
ATOM 70751  C C   . ILE QD 1 2  ? 188.977 147.753 298.452 1.00 28.86 ? 2  ILE EQ C   1 
ATOM 70752  O O   . ILE QD 1 2  ? 189.470 148.871 298.293 1.00 28.86 ? 2  ILE EQ O   1 
ATOM 70753  C CB  . ILE QD 1 2  ? 190.415 145.827 297.754 1.00 28.86 ? 2  ILE EQ CB  1 
ATOM 70754  C CG1 . ILE QD 1 2  ? 191.670 146.677 297.618 1.00 28.86 ? 2  ILE EQ CG1 1 
ATOM 70755  C CG2 . ILE QD 1 2  ? 190.516 144.617 296.872 1.00 28.86 ? 2  ILE EQ CG2 1 
ATOM 70756  C CD1 . ILE QD 1 2  ? 192.838 146.135 298.380 1.00 28.86 ? 2  ILE EQ CD1 1 
ATOM 70757  N N   . LEU QD 1 3  ? 188.263 147.428 299.523 1.00 28.09 ? 3  LEU EQ N   1 
ATOM 70758  C CA  . LEU QD 1 3  ? 188.183 148.330 300.660 1.00 28.09 ? 3  LEU EQ CA  1 
ATOM 70759  C C   . LEU QD 1 3  ? 189.470 148.265 301.457 1.00 28.09 ? 3  LEU EQ C   1 
ATOM 70760  O O   . LEU QD 1 3  ? 189.938 147.179 301.807 1.00 28.09 ? 3  LEU EQ O   1 
ATOM 70761  C CB  . LEU QD 1 3  ? 187.012 147.985 301.569 1.00 28.09 ? 3  LEU EQ CB  1 
ATOM 70762  C CG  . LEU QD 1 3  ? 185.614 148.341 301.109 1.00 28.09 ? 3  LEU EQ CG  1 
ATOM 70763  C CD1 . LEU QD 1 3  ? 184.639 147.834 302.135 1.00 28.09 ? 3  LEU EQ CD1 1 
ATOM 70764  C CD2 . LEU QD 1 3  ? 185.512 149.833 300.972 1.00 28.09 ? 3  LEU EQ CD2 1 
ATOM 70765  N N   . ALA QD 1 4  ? 190.027 149.427 301.766 1.00 26.54 ? 4  ALA EQ N   1 
ATOM 70766  C CA  . ALA QD 1 4  ? 191.280 149.487 302.489 1.00 26.54 ? 4  ALA EQ CA  1 
ATOM 70767  C C   . ALA QD 1 4  ? 191.296 150.742 303.338 1.00 26.54 ? 4  ALA EQ C   1 
ATOM 70768  O O   . ALA QD 1 4  ? 190.451 151.623 303.197 1.00 26.54 ? 4  ALA EQ O   1 
ATOM 70769  C CB  . ALA QD 1 4  ? 192.457 149.461 301.530 1.00 26.54 ? 4  ALA EQ CB  1 
ATOM 70770  N N   . LYS QD 1 5  ? 192.276 150.814 304.223 1.00 26.10 ? 5  LYS EQ N   1 
ATOM 70771  C CA  . LYS QD 1 5  ? 192.419 151.925 305.145 1.00 26.10 ? 5  LYS EQ CA  1 
ATOM 70772  C C   . LYS QD 1 5  ? 193.832 152.470 305.053 1.00 26.10 ? 5  LYS EQ C   1 
ATOM 70773  O O   . LYS QD 1 5  ? 194.795 151.703 305.054 1.00 26.10 ? 5  LYS EQ O   1 
ATOM 70774  C CB  . LYS QD 1 5  ? 192.114 151.481 306.569 1.00 26.10 ? 5  LYS EQ CB  1 
ATOM 70775  C CG  . LYS QD 1 5  ? 192.562 152.445 307.623 1.00 26.10 ? 5  LYS EQ CG  1 
ATOM 70776  C CD  . LYS QD 1 5  ? 192.028 152.048 308.967 1.00 26.10 ? 5  LYS EQ CD  1 
ATOM 70777  C CE  . LYS QD 1 5  ? 190.528 152.196 309.000 1.00 26.10 ? 5  LYS EQ CE  1 
ATOM 70778  N NZ  . LYS QD 1 5  ? 189.970 151.836 310.331 1.00 26.10 ? 5  LYS EQ NZ  1 
ATOM 70779  N N   . VAL QD 1 6  ? 193.960 153.790 304.951 1.00 24.95 ? 6  VAL EQ N   1 
ATOM 70780  C CA  . VAL QD 1 6  ? 195.281 154.399 304.894 1.00 24.95 ? 6  VAL EQ CA  1 
ATOM 70781  C C   . VAL QD 1 6  ? 195.924 154.321 306.274 1.00 24.95 ? 6  VAL EQ C   1 
ATOM 70782  O O   . VAL QD 1 6  ? 195.342 154.757 307.269 1.00 24.95 ? 6  VAL EQ O   1 
ATOM 70783  C CB  . VAL QD 1 6  ? 195.191 155.847 304.406 1.00 24.95 ? 6  VAL EQ CB  1 
ATOM 70784  C CG1 . VAL QD 1 6  ? 196.558 156.453 304.342 1.00 24.95 ? 6  VAL EQ CG1 1 
ATOM 70785  C CG2 . VAL QD 1 6  ? 194.544 155.900 303.055 1.00 24.95 ? 6  VAL EQ CG2 1 
ATOM 70786  N N   . THR QD 1 7  ? 197.131 153.765 306.331 1.00 26.68 ? 7  THR EQ N   1 
ATOM 70787  C CA  . THR QD 1 7  ? 197.809 153.532 307.597 1.00 26.68 ? 7  THR EQ CA  1 
ATOM 70788  C C   . THR QD 1 7  ? 199.187 154.164 307.688 1.00 26.68 ? 7  THR EQ C   1 
ATOM 70789  O O   . THR QD 1 7  ? 199.882 153.943 308.682 1.00 26.68 ? 7  THR EQ O   1 
ATOM 70790  C CB  . THR QD 1 7  ? 197.941 152.029 307.860 1.00 26.68 ? 7  THR EQ CB  1 
ATOM 70791  O OG1 . THR QD 1 7  ? 198.537 151.397 306.725 1.00 26.68 ? 7  THR EQ OG1 1 
ATOM 70792  C CG2 . THR QD 1 7  ? 196.589 151.414 308.107 1.00 26.68 ? 7  THR EQ CG2 1 
ATOM 70793  N N   . GLY QD 1 8  ? 199.607 154.939 306.693 1.00 27.58 ? 8  GLY EQ N   1 
ATOM 70794  C CA  . GLY QD 1 8  ? 200.912 155.565 306.749 1.00 27.58 ? 8  GLY EQ CA  1 
ATOM 70795  C C   . GLY QD 1 8  ? 201.252 156.201 305.418 1.00 27.58 ? 8  GLY EQ C   1 
ATOM 70796  O O   . GLY QD 1 8  ? 200.371 156.461 304.603 1.00 27.58 ? 8  GLY EQ O   1 
ATOM 70797  N N   . HIS QD 1 9  ? 202.540 156.451 305.218 1.00 28.36 ? 9  HIS EQ N   1 
ATOM 70798  C CA  . HIS QD 1 9  ? 203.020 156.981 303.951 1.00 28.36 ? 9  HIS EQ CA  1 
ATOM 70799  C C   . HIS QD 1 9  ? 204.478 156.588 303.787 1.00 28.36 ? 9  HIS EQ C   1 
ATOM 70800  O O   . HIS QD 1 9  ? 205.132 156.137 304.727 1.00 28.36 ? 9  HIS EQ O   1 
ATOM 70801  C CB  . HIS QD 1 9  ? 202.840 158.499 303.866 1.00 28.36 ? 9  HIS EQ CB  1 
ATOM 70802  C CG  . HIS QD 1 9  ? 203.659 159.263 304.857 1.00 28.36 ? 9  HIS EQ CG  1 
ATOM 70803  N ND1 . HIS QD 1 9  ? 203.136 159.751 306.033 1.00 28.36 ? 9  HIS EQ ND1 1 
ATOM 70804  C CD2 . HIS QD 1 9  ? 204.962 159.625 304.845 1.00 28.36 ? 9  HIS EQ CD2 1 
ATOM 70805  C CE1 . HIS QD 1 9  ? 204.084 160.375 306.707 1.00 28.36 ? 9  HIS EQ CE1 1 
ATOM 70806  N NE2 . HIS QD 1 9  ? 205.201 160.312 306.008 1.00 28.36 ? 9  HIS EQ NE2 1 
ATOM 70807  N N   . VAL QD 1 10 ? 204.979 156.768 302.571 1.00 28.32 ? 10 VAL EQ N   1 
ATOM 70808  C CA  . VAL QD 1 10 ? 206.332 156.383 302.200 1.00 28.32 ? 10 VAL EQ CA  1 
ATOM 70809  C C   . VAL QD 1 10 ? 207.019 157.585 301.572 1.00 28.32 ? 10 VAL EQ C   1 
ATOM 70810  O O   . VAL QD 1 10 ? 206.449 158.242 300.696 1.00 28.32 ? 10 VAL EQ O   1 
ATOM 70811  C CB  . VAL QD 1 10 ? 206.324 155.191 301.228 1.00 28.32 ? 10 VAL EQ CB  1 
ATOM 70812  C CG1 . VAL QD 1 10 ? 207.614 155.117 300.473 1.00 28.32 ? 10 VAL EQ CG1 1 
ATOM 70813  C CG2 . VAL QD 1 10 ? 206.096 153.915 301.982 1.00 28.32 ? 10 VAL EQ CG2 1 
ATOM 70814  N N   . VAL QD 1 11 ? 208.235 157.875 302.018 1.00 30.77 ? 11 VAL EQ N   1 
ATOM 70815  C CA  . VAL QD 1 11 ? 209.031 158.976 301.492 1.00 30.77 ? 11 VAL EQ CA  1 
ATOM 70816  C C   . VAL QD 1 11 ? 210.166 158.373 300.680 1.00 30.77 ? 11 VAL EQ C   1 
ATOM 70817  O O   . VAL QD 1 11 ? 211.074 157.745 301.235 1.00 30.77 ? 11 VAL EQ O   1 
ATOM 70818  C CB  . VAL QD 1 11 ? 209.568 159.878 302.607 1.00 30.77 ? 11 VAL EQ CB  1 
ATOM 70819  C CG1 . VAL QD 1 11 ? 210.620 160.808 302.062 1.00 30.77 ? 11 VAL EQ CG1 1 
ATOM 70820  C CG2 . VAL QD 1 11 ? 208.443 160.669 303.226 1.00 30.77 ? 11 VAL EQ CG2 1 
ATOM 70821  N N   . ALA QD 1 12 ? 210.118 158.556 299.365 1.00 32.16 ? 12 ALA EQ N   1 
ATOM 70822  C CA  . ALA QD 1 12 ? 211.114 158.015 298.453 1.00 32.16 ? 12 ALA EQ CA  1 
ATOM 70823  C C   . ALA QD 1 12 ? 211.674 159.154 297.620 1.00 32.16 ? 12 ALA EQ C   1 
ATOM 70824  O O   . ALA QD 1 12 ? 210.918 159.862 296.949 1.00 32.16 ? 12 ALA EQ O   1 
ATOM 70825  C CB  . ALA QD 1 12 ? 210.510 156.942 297.552 1.00 32.16 ? 12 ALA EQ CB  1 
ATOM 70826  N N   . THR QD 1 13 ? 212.992 159.328 297.662 1.00 33.54 ? 13 THR EQ N   1 
ATOM 70827  C CA  . THR QD 1 13 ? 213.660 160.408 296.949 1.00 33.54 ? 13 THR EQ CA  1 
ATOM 70828  C C   . THR QD 1 13 ? 214.176 159.974 295.586 1.00 33.54 ? 13 THR EQ C   1 
ATOM 70829  O O   . THR QD 1 13 ? 213.951 160.662 294.587 1.00 33.54 ? 13 THR EQ O   1 
ATOM 70830  C CB  . THR QD 1 13 ? 214.818 160.949 297.790 1.00 33.54 ? 13 THR EQ CB  1 
ATOM 70831  O OG1 . THR QD 1 13 ? 214.307 161.469 299.021 1.00 33.54 ? 13 THR EQ OG1 1 
ATOM 70832  C CG2 . THR QD 1 13 ? 215.544 162.051 297.049 1.00 33.54 ? 13 THR EQ CG2 1 
ATOM 70833  N N   . GLN QD 1 14 ? 214.872 158.844 295.531 1.00 34.93 ? 14 GLN EQ N   1 
ATOM 70834  C CA  . GLN QD 1 14 ? 215.410 158.305 294.286 1.00 34.93 ? 14 GLN EQ CA  1 
ATOM 70835  C C   . GLN QD 1 14 ? 214.348 157.406 293.672 1.00 34.93 ? 14 GLN EQ C   1 
ATOM 70836  O O   . GLN QD 1 14 ? 214.134 156.284 294.127 1.00 34.93 ? 14 GLN EQ O   1 
ATOM 70837  C CB  . GLN QD 1 14 ? 216.704 157.548 294.554 1.00 34.93 ? 14 GLN EQ CB  1 
ATOM 70838  C CG  . GLN QD 1 14 ? 217.193 156.713 293.396 1.00 34.93 ? 14 GLN EQ CG  1 
ATOM 70839  C CD  . GLN QD 1 14 ? 217.976 157.519 292.393 1.00 34.93 ? 14 GLN EQ CD  1 
ATOM 70840  O OE1 . GLN QD 1 14 ? 218.458 158.608 292.699 1.00 34.93 ? 14 GLN EQ OE1 1 
ATOM 70841  N NE2 . GLN QD 1 14 ? 218.111 156.992 291.184 1.00 34.93 ? 14 GLN EQ NE2 1 
ATOM 70842  N N   . LYS QD 1 15 ? 213.669 157.899 292.642 1.00 36.86 ? 15 LYS EQ N   1 
ATOM 70843  C CA  . LYS QD 1 15 ? 212.593 157.139 292.031 1.00 36.86 ? 15 LYS EQ CA  1 
ATOM 70844  C C   . LYS QD 1 15 ? 212.445 157.553 290.579 1.00 36.86 ? 15 LYS EQ C   1 
ATOM 70845  O O   . LYS QD 1 15 ? 213.071 158.506 290.116 1.00 36.86 ? 15 LYS EQ O   1 
ATOM 70846  C CB  . LYS QD 1 15 ? 211.281 157.332 292.783 1.00 36.86 ? 15 LYS EQ CB  1 
ATOM 70847  C CG  . LYS QD 1 15 ? 210.619 158.663 292.553 1.00 36.86 ? 15 LYS EQ CG  1 
ATOM 70848  C CD  . LYS QD 1 15 ? 209.559 158.904 293.604 1.00 36.86 ? 15 LYS EQ CD  1 
ATOM 70849  C CE  . LYS QD 1 15 ? 208.881 160.239 293.418 1.00 36.86 ? 15 LYS EQ CE  1 
ATOM 70850  N NZ  . LYS QD 1 15 ? 207.971 160.547 294.550 1.00 36.86 ? 15 LYS EQ NZ  1 
ATOM 70851  N N   . CYS QD 1 16 ? 211.599 156.821 289.862 1.00 42.10 ? 16 CYS EQ N   1 
ATOM 70852  C CA  . CYS QD 1 16 ? 211.399 157.068 288.446 1.00 42.10 ? 16 CYS EQ CA  1 
ATOM 70853  C C   . CYS QD 1 16 ? 210.700 158.405 288.236 1.00 42.10 ? 16 CYS EQ C   1 
ATOM 70854  O O   . CYS QD 1 16 ? 210.379 159.131 289.177 1.00 42.10 ? 16 CYS EQ O   1 
ATOM 70855  C CB  . CYS QD 1 16 ? 210.602 155.931 287.818 1.00 42.10 ? 16 CYS EQ CB  1 
ATOM 70856  S SG  . CYS QD 1 16 ? 211.526 154.392 287.670 1.00 42.10 ? 16 CYS EQ SG  1 
ATOM 70857  N N   . ASP QD 1 17 ? 210.471 158.735 286.970 1.00 45.88 ? 17 ASP EQ N   1 
ATOM 70858  C CA  . ASP QD 1 17 ? 209.850 159.997 286.608 1.00 45.88 ? 17 ASP EQ CA  1 
ATOM 70859  C C   . ASP QD 1 17 ? 208.342 159.897 286.466 1.00 45.88 ? 17 ASP EQ C   1 
ATOM 70860  O O   . ASP QD 1 17 ? 207.655 160.917 286.574 1.00 45.88 ? 17 ASP EQ O   1 
ATOM 70861  C CB  . ASP QD 1 17 ? 210.455 160.509 285.306 1.00 45.88 ? 17 ASP EQ CB  1 
ATOM 70862  C CG  . ASP QD 1 17 ? 211.962 160.534 285.353 1.00 45.88 ? 17 ASP EQ CG  1 
ATOM 70863  O OD1 . ASP QD 1 17 ? 212.520 160.373 286.460 1.00 45.88 ? 17 ASP EQ OD1 1 
ATOM 70864  O OD2 . ASP QD 1 17 ? 212.593 160.719 284.293 1.00 45.88 ? 17 ASP EQ OD2 1 
ATOM 70865  N N   . GLU QD 1 18 ? 207.815 158.697 286.233 1.00 49.19 ? 18 GLU EQ N   1 
ATOM 70866  C CA  . GLU QD 1 18 ? 206.372 158.509 286.186 1.00 49.19 ? 18 GLU EQ CA  1 
ATOM 70867  C C   . GLU QD 1 18 ? 205.721 158.717 287.546 1.00 49.19 ? 18 GLU EQ C   1 
ATOM 70868  O O   . GLU QD 1 18 ? 204.491 158.722 287.634 1.00 49.19 ? 18 GLU EQ O   1 
ATOM 70869  C CB  . GLU QD 1 18 ? 206.047 157.106 285.668 1.00 49.19 ? 18 GLU EQ CB  1 
ATOM 70870  C CG  . GLU QD 1 18 ? 204.727 156.992 284.918 1.00 49.19 ? 18 GLU EQ CG  1 
ATOM 70871  C CD  . GLU QD 1 18 ? 204.242 155.556 284.784 1.00 49.19 ? 18 GLU EQ CD  1 
ATOM 70872  O OE1 . GLU QD 1 18 ? 204.191 154.841 285.806 1.00 49.19 ? 18 GLU EQ OE1 1 
ATOM 70873  O OE2 . GLU QD 1 18 ? 203.921 155.137 283.652 1.00 49.19 ? 18 GLU EQ OE2 1 
ATOM 70874  N N   . LEU QD 1 19 ? 206.514 158.878 288.604 1.00 41.41 ? 19 LEU EQ N   1 
ATOM 70875  C CA  . LEU QD 1 19 ? 206.001 159.026 289.956 1.00 41.41 ? 19 LEU EQ CA  1 
ATOM 70876  C C   . LEU QD 1 19 ? 206.303 160.382 290.572 1.00 41.41 ? 19 LEU EQ C   1 
ATOM 70877  O O   . LEU QD 1 19 ? 206.072 160.561 291.770 1.00 41.41 ? 19 LEU EQ O   1 
ATOM 70878  C CB  . LEU QD 1 19 ? 206.572 157.933 290.860 1.00 41.41 ? 19 LEU EQ CB  1 
ATOM 70879  C CG  . LEU QD 1 19 ? 206.237 156.480 290.561 1.00 41.41 ? 19 LEU EQ CG  1 
ATOM 70880  C CD1 . LEU QD 1 19 ? 206.799 155.611 291.652 1.00 41.41 ? 19 LEU EQ CD1 1 
ATOM 70881  C CD2 . LEU QD 1 19 ? 204.745 156.307 290.468 1.00 41.41 ? 19 LEU EQ CD2 1 
ATOM 70882  N N   . ARG QD 1 20 ? 206.821 161.333 289.803 1.00 40.62 ? 20 ARG EQ N   1 
ATOM 70883  C CA  . ARG QD 1 20 ? 207.177 162.632 290.357 1.00 40.62 ? 20 ARG EQ CA  1 
ATOM 70884  C C   . ARG QD 1 20 ? 205.927 163.424 290.708 1.00 40.62 ? 20 ARG EQ C   1 
ATOM 70885  O O   . ARG QD 1 20 ? 205.002 163.534 289.901 1.00 40.62 ? 20 ARG EQ O   1 
ATOM 70886  C CB  . ARG QD 1 20 ? 208.025 163.419 289.364 1.00 40.62 ? 20 ARG EQ CB  1 
ATOM 70887  C CG  . ARG QD 1 20 ? 209.430 162.899 289.201 1.00 40.62 ? 20 ARG EQ CG  1 
ATOM 70888  C CD  . ARG QD 1 20 ? 210.186 162.961 290.505 1.00 40.62 ? 20 ARG EQ CD  1 
ATOM 70889  N NE  . ARG QD 1 20 ? 211.493 162.331 290.383 1.00 40.62 ? 20 ARG EQ NE  1 
ATOM 70890  C CZ  . ARG QD 1 20 ? 212.306 162.096 291.405 1.00 40.62 ? 20 ARG EQ CZ  1 
ATOM 70891  N NH1 . ARG QD 1 20 ? 213.479 161.516 291.199 1.00 40.62 ? 20 ARG EQ NH1 1 
ATOM 70892  N NH2 . ARG QD 1 20 ? 211.947 162.440 292.632 1.00 40.62 ? 20 ARG EQ NH2 1 
ATOM 70893  N N   . GLY QD 1 21 ? 205.902 163.980 291.914 1.00 35.25 ? 21 GLY EQ N   1 
ATOM 70894  C CA  . GLY QD 1 21 ? 204.802 164.825 292.328 1.00 35.25 ? 21 GLY EQ CA  1 
ATOM 70895  C C   . GLY QD 1 21 ? 203.529 164.070 292.639 1.00 35.25 ? 21 GLY EQ C   1 
ATOM 70896  O O   . GLY QD 1 21 ? 202.471 164.379 292.091 1.00 35.25 ? 21 GLY EQ O   1 
ATOM 70897  N N   . SER QD 1 22 ? 203.617 163.079 293.517 1.00 33.87 ? 22 SER EQ N   1 
ATOM 70898  C CA  . SER QD 1 22 ? 202.454 162.298 293.908 1.00 33.87 ? 22 SER EQ CA  1 
ATOM 70899  C C   . SER QD 1 22 ? 202.704 161.727 295.289 1.00 33.87 ? 22 SER EQ C   1 
ATOM 70900  O O   . SER QD 1 22 ? 203.849 161.578 295.726 1.00 33.87 ? 22 SER EQ O   1 
ATOM 70901  C CB  . SER QD 1 22 ? 202.172 161.179 292.905 1.00 33.87 ? 22 SER EQ CB  1 
ATOM 70902  O OG  . SER QD 1 22 ? 203.369 160.481 292.601 1.00 33.87 ? 22 SER EQ OG  1 
ATOM 70903  N N   . ASN QD 1 23 ? 201.618 161.412 295.979 1.00 30.37 ? 23 ASN EQ N   1 
ATOM 70904  C CA  . ASN QD 1 23 ? 201.703 160.841 297.307 1.00 30.37 ? 23 ASN EQ CA  1 
ATOM 70905  C C   . ASN QD 1 23 ? 201.873 159.335 297.196 1.00 30.37 ? 23 ASN EQ C   1 
ATOM 70906  O O   . ASN QD 1 23 ? 201.501 158.730 296.193 1.00 30.37 ? 23 ASN EQ O   1 
ATOM 70907  C CB  . ASN QD 1 23 ? 200.450 161.166 298.107 1.00 30.37 ? 23 ASN EQ CB  1 
ATOM 70908  C CG  . ASN QD 1 23 ? 200.247 162.643 298.278 1.00 30.37 ? 23 ASN EQ CG  1 
ATOM 70909  O OD1 . ASN QD 1 23 ? 201.203 163.390 298.443 1.00 30.37 ? 23 ASN EQ OD1 1 
ATOM 70910  N ND2 . ASN QD 1 23 ? 198.994 163.079 298.236 1.00 30.37 ? 23 ASN EQ ND2 1 
ATOM 70911  N N   . LEU QD 1 24 ? 202.452 158.730 298.226 1.00 26.33 ? 24 LEU EQ N   1 
ATOM 70912  C CA  . LEU QD 1 24 ? 202.615 157.279 298.280 1.00 26.33 ? 24 LEU EQ CA  1 
ATOM 70913  C C   . LEU QD 1 24 ? 202.144 156.797 299.645 1.00 26.33 ? 24 LEU EQ C   1 
ATOM 70914  O O   . LEU QD 1 24 ? 202.867 156.918 300.635 1.00 26.33 ? 24 LEU EQ O   1 
ATOM 70915  C CB  . LEU QD 1 24 ? 204.057 156.877 298.021 1.00 26.33 ? 24 LEU EQ CB  1 
ATOM 70916  C CG  . LEU QD 1 24 ? 204.718 157.418 296.757 1.00 26.33 ? 24 LEU EQ CG  1 
ATOM 70917  C CD1 . LEU QD 1 24 ? 206.192 157.117 296.766 1.00 26.33 ? 24 LEU EQ CD1 1 
ATOM 70918  C CD2 . LEU QD 1 24 ? 204.084 156.834 295.526 1.00 26.33 ? 24 LEU EQ CD2 1 
ATOM 70919  N N   . LEU QD 1 25 ? 200.943 156.241 299.696 1.00 25.07 ? 25 LEU EQ N   1 
ATOM 70920  C CA  . LEU QD 1 25 ? 200.310 155.859 300.944 1.00 25.07 ? 25 LEU EQ CA  1 
ATOM 70921  C C   . LEU QD 1 25 ? 200.421 154.362 301.174 1.00 25.07 ? 25 LEU EQ C   1 
ATOM 70922  O O   . LEU QD 1 25 ? 200.391 153.572 300.234 1.00 25.07 ? 25 LEU EQ O   1 
ATOM 70923  C CB  . LEU QD 1 25 ? 198.837 156.248 300.933 1.00 25.07 ? 25 LEU EQ CB  1 
ATOM 70924  C CG  . LEU QD 1 25 ? 198.465 157.612 300.375 1.00 25.07 ? 25 LEU EQ CG  1 
ATOM 70925  C CD1 . LEU QD 1 25 ? 196.995 157.612 300.056 1.00 25.07 ? 25 LEU EQ CD1 1 
ATOM 70926  C CD2 . LEU QD 1 25 ? 198.794 158.701 301.366 1.00 25.07 ? 25 LEU EQ CD2 1 
ATOM 70927  N N   . LEU QD 1 26 ? 200.531 153.975 302.436 1.00 26.06 ? 26 LEU EQ N   1 
ATOM 70928  C CA  . LEU QD 1 26 ? 200.413 152.578 302.813 1.00 26.06 ? 26 LEU EQ CA  1 
ATOM 70929  C C   . LEU QD 1 26 ? 198.939 152.251 302.969 1.00 26.06 ? 26 LEU EQ C   1 
ATOM 70930  O O   . LEU QD 1 26 ? 198.208 152.969 303.652 1.00 26.06 ? 26 LEU EQ O   1 
ATOM 70931  C CB  . LEU QD 1 26 ? 201.160 152.288 304.110 1.00 26.06 ? 26 LEU EQ CB  1 
ATOM 70932  C CG  . LEU QD 1 26 ? 202.672 152.462 304.089 1.00 26.06 ? 26 LEU EQ CG  1 
ATOM 70933  C CD1 . LEU QD 1 26 ? 203.255 151.950 305.381 1.00 26.06 ? 26 LEU EQ CD1 1 
ATOM 70934  C CD2 . LEU QD 1 26 ? 203.265 151.741 302.915 1.00 26.06 ? 26 LEU EQ CD2 1 
ATOM 70935  N N   . ILE QD 1 27 ? 198.514 151.158 302.353 1.00 26.64 ? 27 ILE EQ N   1 
ATOM 70936  C CA  . ILE QD 1 27 ? 197.110 150.849 302.148 1.00 26.64 ? 27 ILE EQ CA  1 
ATOM 70937  C C   . ILE QD 1 27 ? 196.897 149.438 302.676 1.00 26.64 ? 27 ILE EQ C   1 
ATOM 70938  O O   . ILE QD 1 27 ? 197.426 148.478 302.112 1.00 26.64 ? 27 ILE EQ O   1 
ATOM 70939  C CB  . ILE QD 1 27 ? 196.732 150.958 300.672 1.00 26.64 ? 27 ILE EQ CB  1 
ATOM 70940  C CG1 . ILE QD 1 27 ? 196.475 152.407 300.305 1.00 26.64 ? 27 ILE EQ CG1 1 
ATOM 70941  C CG2 . ILE QD 1 27 ? 195.544 150.134 300.358 1.00 26.64 ? 27 ILE EQ CG2 1 
ATOM 70942  C CD1 . ILE QD 1 27 ? 195.346 152.997 301.053 1.00 26.64 ? 27 ILE EQ CD1 1 
ATOM 70943  N N   . THR QD 1 28 ? 196.159 149.304 303.769 1.00 29.17 ? 28 THR EQ N   1 
ATOM 70944  C CA  . THR QD 1 28 ? 195.959 148.008 304.398 1.00 29.17 ? 28 THR EQ CA  1 
ATOM 70945  C C   . THR QD 1 28 ? 194.553 147.505 304.128 1.00 29.17 ? 28 THR EQ C   1 
ATOM 70946  O O   . THR QD 1 28 ? 193.576 148.196 304.422 1.00 29.17 ? 28 THR EQ O   1 
ATOM 70947  C CB  . THR QD 1 28 ? 196.194 148.099 305.901 1.00 29.17 ? 28 THR EQ CB  1 
ATOM 70948  O OG1 . THR QD 1 28 ? 197.565 148.421 306.151 1.00 29.17 ? 28 THR EQ OG1 1 
ATOM 70949  C CG2 . THR QD 1 28 ? 195.872 146.788 306.556 1.00 29.17 ? 28 THR EQ CG2 1 
ATOM 70950  N N   . ARG QD 1 29 ? 194.452 146.306 303.573 1.00 32.74 ? 29 ARG EQ N   1 
ATOM 70951  C CA  . ARG QD 1 29 ? 193.152 145.715 303.305 1.00 32.74 ? 29 ARG EQ CA  1 
ATOM 70952  C C   . ARG QD 1 29 ? 192.468 145.325 304.606 1.00 32.74 ? 29 ARG EQ C   1 
ATOM 70953  O O   . ARG QD 1 29 ? 193.075 144.708 305.481 1.00 32.74 ? 29 ARG EQ O   1 
ATOM 70954  C CB  . ARG QD 1 29 ? 193.306 144.491 302.415 1.00 32.74 ? 29 ARG EQ CB  1 
ATOM 70955  C CG  . ARG QD 1 29 ? 192.050 144.083 301.709 1.00 32.74 ? 29 ARG EQ CG  1 
ATOM 70956  C CD  . ARG QD 1 29 ? 192.106 142.618 301.363 1.00 32.74 ? 29 ARG EQ CD  1 
ATOM 70957  N NE  . ARG QD 1 29 ? 191.229 142.285 300.252 1.00 32.74 ? 29 ARG EQ NE  1 
ATOM 70958  C CZ  . ARG QD 1 29 ? 190.944 141.042 299.889 1.00 32.74 ? 29 ARG EQ CZ  1 
ATOM 70959  N NH1 . ARG QD 1 29 ? 190.143 140.812 298.861 1.00 32.74 ? 29 ARG EQ NH1 1 
ATOM 70960  N NH2 . ARG QD 1 29 ? 191.464 140.028 300.559 1.00 32.74 ? 29 ARG EQ NH2 1 
ATOM 70961  N N   . LEU QD 1 30 ? 191.195 145.683 304.732 1.00 35.94 ? 30 LEU EQ N   1 
ATOM 70962  C CA  . LEU QD 1 30 ? 190.447 145.447 305.957 1.00 35.94 ? 30 LEU EQ CA  1 
ATOM 70963  C C   . LEU QD 1 30 ? 189.354 144.414 305.732 1.00 35.94 ? 30 LEU EQ C   1 
ATOM 70964  O O   . LEU QD 1 30 ? 188.789 144.311 304.642 1.00 35.94 ? 30 LEU EQ O   1 
ATOM 70965  C CB  . LEU QD 1 30 ? 189.859 146.753 306.501 1.00 35.94 ? 30 LEU EQ CB  1 
ATOM 70966  C CG  . LEU QD 1 30 ? 188.981 147.634 305.620 1.00 35.94 ? 30 LEU EQ CG  1 
ATOM 70967  C CD1 . LEU QD 1 30 ? 187.546 147.194 305.631 1.00 35.94 ? 30 LEU EQ CD1 1 
ATOM 70968  C CD2 . LEU QD 1 30 ? 189.091 149.043 306.113 1.00 35.94 ? 30 LEU EQ CD2 1 
ATOM 70969  N N   . ASP QD 1 31 ? 189.060 143.648 306.785 1.00 43.61 ? 31 ASP EQ N   1 
ATOM 70970  C CA  . ASP QD 1 31 ? 188.183 142.485 306.688 1.00 43.61 ? 31 ASP EQ CA  1 
ATOM 70971  C C   . ASP QD 1 31 ? 186.711 142.850 306.836 1.00 43.61 ? 31 ASP EQ C   1 
ATOM 70972  O O   . ASP QD 1 31 ? 186.362 144.033 306.797 1.00 43.61 ? 31 ASP EQ O   1 
ATOM 70973  C CB  . ASP QD 1 31 ? 188.575 141.447 307.732 1.00 43.61 ? 31 ASP EQ CB  1 
ATOM 70974  C CG  . ASP QD 1 31 ? 188.277 141.901 309.136 1.00 43.61 ? 31 ASP EQ CG  1 
ATOM 70975  O OD1 . ASP QD 1 31 ? 188.125 143.117 309.346 1.00 43.61 ? 31 ASP EQ OD1 1 
ATOM 70976  O OD2 . ASP QD 1 31 ? 188.192 141.043 310.038 1.00 43.61 ? 31 ASP EQ OD2 1 
ATOM 70977  N N   . ASP QD 1 32 ? 185.836 141.847 306.980 1.00 46.27 ? 32 ASP EQ N   1 
ATOM 70978  C CA  . ASP QD 1 32 ? 184.392 142.073 306.958 1.00 46.27 ? 32 ASP EQ CA  1 
ATOM 70979  C C   . ASP QD 1 32 ? 183.850 142.667 308.251 1.00 46.27 ? 32 ASP EQ C   1 
ATOM 70980  O O   . ASP QD 1 32 ? 182.627 142.757 308.405 1.00 46.27 ? 32 ASP EQ O   1 
ATOM 70981  C CB  . ASP QD 1 32 ? 183.634 140.777 306.691 1.00 46.27 ? 32 ASP EQ CB  1 
ATOM 70982  C CG  . ASP QD 1 32 ? 184.262 139.598 307.385 1.00 46.27 ? 32 ASP EQ CG  1 
ATOM 70983  O OD1 . ASP QD 1 32 ? 184.211 139.566 308.630 1.00 46.27 ? 32 ASP EQ OD1 1 
ATOM 70984  O OD2 . ASP QD 1 32 ? 184.811 138.717 306.706 1.00 46.27 ? 32 ASP EQ OD2 1 
ATOM 70985  N N   . LYS QD 1 33 ? 184.711 143.025 309.197 1.00 46.41 ? 33 LYS EQ N   1 
ATOM 70986  C CA  . LYS QD 1 33 ? 184.309 143.804 310.357 1.00 46.41 ? 33 LYS EQ CA  1 
ATOM 70987  C C   . LYS QD 1 33 ? 184.867 145.213 310.308 1.00 46.41 ? 33 LYS EQ C   1 
ATOM 70988  O O   . LYS QD 1 33 ? 184.877 145.901 311.332 1.00 46.41 ? 33 LYS EQ O   1 
ATOM 70989  C CB  . LYS QD 1 33 ? 184.762 143.126 311.648 1.00 46.41 ? 33 LYS EQ CB  1 
ATOM 70990  C CG  . LYS QD 1 33 ? 184.528 141.643 311.681 1.00 46.41 ? 33 LYS EQ CG  1 
ATOM 70991  C CD  . LYS QD 1 33 ? 183.055 141.322 311.679 1.00 46.41 ? 33 LYS EQ CD  1 
ATOM 70992  C CE  . LYS QD 1 33 ? 182.840 139.830 311.535 1.00 46.41 ? 33 LYS EQ CE  1 
ATOM 70993  N NZ  . LYS QD 1 33 ? 183.880 139.055 312.270 1.00 46.41 ? 33 LYS EQ NZ  1 
ATOM 70994  N N   . GLN QD 1 34 ? 185.337 145.644 309.142 1.00 43.72 ? 34 GLN EQ N   1 
ATOM 70995  C CA  . GLN QD 1 34 ? 186.023 146.917 308.969 1.00 43.72 ? 34 GLN EQ CA  1 
ATOM 70996  C C   . GLN QD 1 34 ? 187.201 147.034 309.933 1.00 43.72 ? 34 GLN EQ C   1 
ATOM 70997  O O   . GLN QD 1 34 ? 187.303 147.964 310.732 1.00 43.72 ? 34 GLN EQ O   1 
ATOM 70998  C CB  . GLN QD 1 34 ? 185.047 148.079 309.130 1.00 43.72 ? 34 GLN EQ CB  1 
ATOM 70999  C CG  . GLN QD 1 34 ? 184.278 148.400 307.868 1.00 43.72 ? 34 GLN EQ CG  1 
ATOM 71000  C CD  . GLN QD 1 34 ? 183.970 149.872 307.755 1.00 43.72 ? 34 GLN EQ CD  1 
ATOM 71001  O OE1 . GLN QD 1 34 ? 184.125 150.623 308.716 1.00 43.72 ? 34 GLN EQ OE1 1 
ATOM 71002  N NE2 . GLN QD 1 34 ? 183.534 150.297 306.577 1.00 43.72 ? 34 GLN EQ NE2 1 
ATOM 71003  N N   . GLN QD 1 35 ? 188.107 146.061 309.835 1.00 43.36 ? 35 GLN EQ N   1 
ATOM 71004  C CA  . GLN QD 1 35 ? 189.265 145.984 310.697 1.00 43.36 ? 35 GLN EQ CA  1 
ATOM 71005  C C   . GLN QD 1 35 ? 190.452 145.535 309.853 1.00 43.36 ? 35 GLN EQ C   1 
ATOM 71006  O O   . GLN QD 1 35 ? 190.334 144.556 309.096 1.00 43.36 ? 35 GLN EQ O   1 
ATOM 71007  C CB  . GLN QD 1 35 ? 189.016 145.009 311.846 1.00 43.36 ? 35 GLN EQ CB  1 
ATOM 71008  C CG  . GLN QD 1 35 ? 189.960 145.178 313.005 1.00 43.36 ? 35 GLN EQ CG  1 
ATOM 71009  C CD  . GLN QD 1 35 ? 189.684 146.444 313.777 1.00 43.36 ? 35 GLN EQ CD  1 
ATOM 71010  O OE1 . GLN QD 1 35 ? 188.531 146.818 313.983 1.00 43.36 ? 35 GLN EQ OE1 1 
ATOM 71011  N NE2 . GLN QD 1 35 ? 190.743 147.119 314.205 1.00 43.36 ? 35 GLN EQ NE2 1 
ATOM 71012  N N   . PRO QD 1 36 ? 191.596 146.210 309.943 1.00 41.24 ? 36 PRO EQ N   1 
ATOM 71013  C CA  . PRO QD 1 36 ? 192.733 145.855 309.091 1.00 41.24 ? 36 PRO EQ CA  1 
ATOM 71014  C C   . PRO QD 1 36 ? 193.217 144.434 309.339 1.00 41.24 ? 36 PRO EQ C   1 
ATOM 71015  O O   . PRO QD 1 36 ? 193.123 143.898 310.443 1.00 41.24 ? 36 PRO EQ O   1 
ATOM 71016  C CB  . PRO QD 1 36 ? 193.801 146.877 309.484 1.00 41.24 ? 36 PRO EQ CB  1 
ATOM 71017  C CG  . PRO QD 1 36 ? 193.036 148.015 310.036 1.00 41.24 ? 36 PRO EQ CG  1 
ATOM 71018  C CD  . PRO QD 1 36 ? 191.872 147.410 310.746 1.00 41.24 ? 36 PRO EQ CD  1 
ATOM 71019  N N   . MET QD 1 37 ? 193.740 143.823 308.281 1.00 42.05 ? 37 MET EQ N   1 
ATOM 71020  C CA  . MET QD 1 37 ? 194.260 142.468 308.333 1.00 42.05 ? 37 MET EQ CA  1 
ATOM 71021  C C   . MET QD 1 37 ? 195.769 142.499 308.557 1.00 42.05 ? 37 MET EQ C   1 
ATOM 71022  O O   . MET QD 1 37 ? 196.379 143.556 308.717 1.00 42.05 ? 37 MET EQ O   1 
ATOM 71023  C CB  . MET QD 1 37 ? 193.907 141.711 307.053 1.00 42.05 ? 37 MET EQ CB  1 
ATOM 71024  C CG  . MET QD 1 37 ? 192.428 141.646 306.767 1.00 42.05 ? 37 MET EQ CG  1 
ATOM 71025  S SD  . MET QD 1 37 ? 192.044 140.918 305.167 1.00 42.05 ? 37 MET EQ SD  1 
ATOM 71026  C CE  . MET QD 1 37 ? 192.593 139.239 305.423 1.00 42.05 ? 37 MET EQ CE  1 
ATOM 71027  N N   . LYS QD 1 38 ? 196.378 141.319 308.565 1.00 43.47 ? 38 LYS EQ N   1 
ATOM 71028  C CA  . LYS QD 1 38 ? 197.809 141.170 308.790 1.00 43.47 ? 38 LYS EQ CA  1 
ATOM 71029  C C   . LYS QD 1 38 ? 198.495 140.826 307.478 1.00 43.47 ? 38 LYS EQ C   1 
ATOM 71030  O O   . LYS QD 1 38 ? 198.005 139.981 306.722 1.00 43.47 ? 38 LYS EQ O   1 
ATOM 71031  C CB  . LYS QD 1 38 ? 198.094 140.084 309.829 1.00 43.47 ? 38 LYS EQ CB  1 
ATOM 71032  C CG  . LYS QD 1 38 ? 198.005 140.557 311.267 1.00 43.47 ? 38 LYS EQ CG  1 
ATOM 71033  C CD  . LYS QD 1 38 ? 196.559 140.671 311.715 1.00 43.47 ? 38 LYS EQ CD  1 
ATOM 71034  C CE  . LYS QD 1 38 ? 196.424 141.537 312.953 1.00 43.47 ? 38 LYS EQ CE  1 
ATOM 71035  N NZ  . LYS QD 1 38 ? 195.000 141.841 313.254 1.00 43.47 ? 38 LYS EQ NZ  1 
ATOM 71036  N N   . ASP QD 1 39 ? 199.623 141.484 307.211 1.00 42.76 ? 39 ASP EQ N   1 
ATOM 71037  C CA  . ASP QD 1 39 ? 200.435 141.221 306.025 1.00 42.76 ? 39 ASP EQ CA  1 
ATOM 71038  C C   . ASP QD 1 39 ? 199.638 141.450 304.744 1.00 42.76 ? 39 ASP EQ C   1 
ATOM 71039  O O   . ASP QD 1 39 ? 199.630 140.622 303.834 1.00 42.76 ? 39 ASP EQ O   1 
ATOM 71040  C CB  . ASP QD 1 39 ? 201.007 139.803 306.056 1.00 42.76 ? 39 ASP EQ CB  1 
ATOM 71041  C CG  . ASP QD 1 39 ? 201.815 139.527 307.304 1.00 42.76 ? 39 ASP EQ CG  1 
ATOM 71042  O OD1 . ASP QD 1 39 ? 202.184 140.490 308.003 1.00 42.76 ? 39 ASP EQ OD1 1 
ATOM 71043  O OD2 . ASP QD 1 39 ? 202.088 138.342 307.582 1.00 42.76 ? 39 ASP EQ OD2 1 
ATOM 71044  N N   . GLN QD 1 40 ? 198.954 142.588 304.676 1.00 36.47 ? 40 GLN EQ N   1 
ATOM 71045  C CA  . GLN QD 1 40 ? 198.105 142.899 303.533 1.00 36.47 ? 40 GLN EQ CA  1 
ATOM 71046  C C   . GLN QD 1 40 ? 198.266 144.352 303.124 1.00 36.47 ? 40 GLN EQ C   1 
ATOM 71047  O O   . GLN QD 1 40 ? 197.285 145.040 302.834 1.00 36.47 ? 40 GLN EQ O   1 
ATOM 71048  C CB  . GLN QD 1 40 ? 196.643 142.592 303.839 1.00 36.47 ? 40 GLN EQ CB  1 
ATOM 71049  C CG  . GLN QD 1 40 ? 196.351 141.122 304.033 1.00 36.47 ? 40 GLN EQ CG  1 
ATOM 71050  C CD  . GLN QD 1 40 ? 196.275 140.371 302.727 1.00 36.47 ? 40 GLN EQ CD  1 
ATOM 71051  O OE1 . GLN QD 1 40 ? 195.220 140.292 302.103 1.00 36.47 ? 40 GLN EQ OE1 1 
ATOM 71052  N NE2 . GLN QD 1 40 ? 197.399 139.815 302.301 1.00 36.47 ? 40 GLN EQ NE2 1 
ATOM 71053  N N   . THR QD 1 41 ? 199.499 144.839 303.082 1.00 29.82 ? 41 THR EQ N   1 
ATOM 71054  C CA  . THR QD 1 41 ? 199.773 146.246 302.840 1.00 29.82 ? 41 THR EQ CA  1 
ATOM 71055  C C   . THR QD 1 41 ? 200.383 146.448 301.462 1.00 29.82 ? 41 THR EQ C   1 
ATOM 71056  O O   . THR QD 1 41 ? 201.330 145.755 301.083 1.00 29.82 ? 41 THR EQ O   1 
ATOM 71057  C CB  . THR QD 1 41 ? 200.717 146.804 303.903 1.00 29.82 ? 41 THR EQ CB  1 
ATOM 71058  O OG1 . THR QD 1 41 ? 200.087 146.736 305.185 1.00 29.82 ? 41 THR EQ OG1 1 
ATOM 71059  C CG2 . THR QD 1 41 ? 201.066 148.239 303.602 1.00 29.82 ? 41 THR EQ CG2 1 
ATOM 71060  N N   . TRP QD 1 42 ? 199.836 147.403 300.720 1.00 28.53 ? 42 TRP EQ N   1 
ATOM 71061  C CA  . TRP QD 1 42 ? 200.384 147.819 299.441 1.00 28.53 ? 42 TRP EQ CA  1 
ATOM 71062  C C   . TRP QD 1 42 ? 200.689 149.304 299.494 1.00 28.53 ? 42 TRP EQ C   1 
ATOM 71063  O O   . TRP QD 1 42 ? 200.311 150.000 300.434 1.00 28.53 ? 42 TRP EQ O   1 
ATOM 71064  C CB  . TRP QD 1 42 ? 199.424 147.525 298.291 1.00 28.53 ? 42 TRP EQ CB  1 
ATOM 71065  C CG  . TRP QD 1 42 ? 199.164 146.083 298.120 1.00 28.53 ? 42 TRP EQ CG  1 
ATOM 71066  C CD1 . TRP QD 1 42 ? 199.886 145.205 297.379 1.00 28.53 ? 42 TRP EQ CD1 1 
ATOM 71067  C CD2 . TRP QD 1 42 ? 198.109 145.334 298.716 1.00 28.53 ? 42 TRP EQ CD2 1 
ATOM 71068  N NE1 . TRP QD 1 42 ? 199.348 143.951 297.475 1.00 28.53 ? 42 TRP EQ NE1 1 
ATOM 71069  C CE2 . TRP QD 1 42 ? 198.253 144.005 298.292 1.00 28.53 ? 42 TRP EQ CE2 1 
ATOM 71070  C CE3 . TRP QD 1 42 ? 197.055 145.658 299.569 1.00 28.53 ? 42 TRP EQ CE3 1 
ATOM 71071  C CZ2 . TRP QD 1 42 ? 197.385 143.002 298.692 1.00 28.53 ? 42 TRP EQ CZ2 1 
ATOM 71072  C CZ3 . TRP QD 1 42 ? 196.196 144.665 299.961 1.00 28.53 ? 42 TRP EQ CZ3 1 
ATOM 71073  C CH2 . TRP QD 1 42 ? 196.364 143.351 299.524 1.00 28.53 ? 42 TRP EQ CH2 1 
ATOM 71074  N N   . VAL QD 1 43 ? 201.389 149.785 298.479 1.00 26.11 ? 43 VAL EQ N   1 
ATOM 71075  C CA  . VAL QD 1 43 ? 201.701 151.200 298.344 1.00 26.11 ? 43 VAL EQ CA  1 
ATOM 71076  C C   . VAL QD 1 43 ? 200.902 151.748 297.177 1.00 26.11 ? 43 VAL EQ C   1 
ATOM 71077  O O   . VAL QD 1 43 ? 200.999 151.236 296.057 1.00 26.11 ? 43 VAL EQ O   1 
ATOM 71078  C CB  . VAL QD 1 43 ? 203.204 151.424 298.136 1.00 26.11 ? 43 VAL EQ CB  1 
ATOM 71079  C CG1 . VAL QD 1 43 ? 203.459 152.832 297.677 1.00 26.11 ? 43 VAL EQ CG1 1 
ATOM 71080  C CG2 . VAL QD 1 43 ? 203.949 151.147 299.407 1.00 26.11 ? 43 VAL EQ CG2 1 
ATOM 71081  N N   . ALA QD 1 44 ? 200.114 152.781 297.430 1.00 26.74 ? 44 ALA EQ N   1 
ATOM 71082  C CA  . ALA QD 1 44 ? 199.198 153.309 296.436 1.00 26.74 ? 44 ALA EQ CA  1 
ATOM 71083  C C   . ALA QD 1 44 ? 199.486 154.776 296.189 1.00 26.74 ? 44 ALA EQ C   1 
ATOM 71084  O O   . ALA QD 1 44 ? 199.751 155.532 297.122 1.00 26.74 ? 44 ALA EQ O   1 
ATOM 71085  C CB  . ALA QD 1 44 ? 197.751 153.131 296.877 1.00 26.74 ? 44 ALA EQ CB  1 
ATOM 71086  N N   . VAL QD 1 45 ? 199.434 155.176 294.922 1.00 28.42 ? 45 VAL EQ N   1 
ATOM 71087  C CA  . VAL QD 1 45 ? 199.609 156.570 294.548 1.00 28.42 ? 45 VAL EQ CA  1 
ATOM 71088  C C   . VAL QD 1 45 ? 198.277 157.277 294.767 1.00 28.42 ? 45 VAL EQ C   1 
ATOM 71089  O O   . VAL QD 1 45 ? 197.324 157.053 294.025 1.00 28.42 ? 45 VAL EQ O   1 
ATOM 71090  C CB  . VAL QD 1 45 ? 200.074 156.709 293.098 1.00 28.42 ? 45 VAL EQ CB  1 
ATOM 71091  C CG1 . VAL QD 1 45 ? 199.943 158.133 292.642 1.00 28.42 ? 45 VAL EQ CG1 1 
ATOM 71092  C CG2 . VAL QD 1 45 ? 201.500 156.260 292.968 1.00 28.42 ? 45 VAL EQ CG2 1 
ATOM 71093  N N   . ASP QD 1 46 ? 198.209 158.117 295.792 1.00 30.25 ? 46 ASP EQ N   1 
ATOM 71094  C CA  . ASP QD 1 46 ? 196.982 158.851 296.064 1.00 30.25 ? 46 ASP EQ CA  1 
ATOM 71095  C C   . ASP QD 1 46 ? 196.578 159.668 294.850 1.00 30.25 ? 46 ASP EQ C   1 
ATOM 71096  O O   . ASP QD 1 46 ? 197.422 160.191 294.120 1.00 30.25 ? 46 ASP EQ O   1 
ATOM 71097  C CB  . ASP QD 1 46 ? 197.163 159.769 297.266 1.00 30.25 ? 46 ASP EQ CB  1 
ATOM 71098  C CG  . ASP QD 1 46 ? 195.856 160.359 297.752 1.00 30.25 ? 46 ASP EQ CG  1 
ATOM 71099  O OD1 . ASP QD 1 46 ? 194.931 160.537 296.934 1.00 30.25 ? 46 ASP EQ OD1 1 
ATOM 71100  O OD2 . ASP QD 1 46 ? 195.750 160.648 298.961 1.00 30.25 ? 46 ASP EQ OD2 1 
ATOM 71101  N N   . ASN QD 1 47 ? 195.271 159.776 294.639 1.00 32.24 ? 47 ASN EQ N   1 
ATOM 71102  C CA  . ASN QD 1 47 ? 194.753 160.480 293.474 1.00 32.24 ? 47 ASN EQ CA  1 
ATOM 71103  C C   . ASN QD 1 47 ? 193.612 161.433 293.783 1.00 32.24 ? 47 ASN EQ C   1 
ATOM 71104  O O   . ASN QD 1 47 ? 193.326 162.300 292.951 1.00 32.24 ? 47 ASN EQ O   1 
ATOM 71105  C CB  . ASN QD 1 47 ? 194.285 159.473 292.421 1.00 32.24 ? 47 ASN EQ CB  1 
ATOM 71106  C CG  . ASN QD 1 47 ? 194.630 159.899 291.024 1.00 32.24 ? 47 ASN EQ CG  1 
ATOM 71107  O OD1 . ASN QD 1 47 ? 195.274 160.922 290.818 1.00 32.24 ? 47 ASN EQ OD1 1 
ATOM 71108  N ND2 . ASN QD 1 47 ? 194.203 159.115 290.047 1.00 32.24 ? 47 ASN EQ ND2 1 
ATOM 71109  N N   . VAL QD 1 48 ? 192.949 161.319 294.932 1.00 32.10 ? 48 VAL EQ N   1 
ATOM 71110  C CA  . VAL QD 1 48 ? 191.814 162.163 295.275 1.00 32.10 ? 48 VAL EQ CA  1 
ATOM 71111  C C   . VAL QD 1 48 ? 192.016 162.926 296.573 1.00 32.10 ? 48 VAL EQ C   1 
ATOM 71112  O O   . VAL QD 1 48 ? 191.138 163.695 296.963 1.00 32.10 ? 48 VAL EQ O   1 
ATOM 71113  C CB  . VAL QD 1 48 ? 190.511 161.345 295.341 1.00 32.10 ? 48 VAL EQ CB  1 
ATOM 71114  C CG1 . VAL QD 1 48 ? 190.244 160.692 294.009 1.00 32.10 ? 48 VAL EQ CG1 1 
ATOM 71115  C CG2 . VAL QD 1 48 ? 190.607 160.312 296.432 1.00 32.10 ? 48 VAL EQ CG2 1 
ATOM 71116  N N   . GLY QD 1 49 ? 193.140 162.743 297.251 1.00 29.64 ? 49 GLY EQ N   1 
ATOM 71117  C CA  . GLY QD 1 49 ? 193.385 163.496 298.462 1.00 29.64 ? 49 GLY EQ CA  1 
ATOM 71118  C C   . GLY QD 1 49 ? 192.956 162.792 299.729 1.00 29.64 ? 49 GLY EQ C   1 
ATOM 71119  O O   . GLY QD 1 49 ? 192.184 163.341 300.516 1.00 29.64 ? 49 GLY EQ O   1 
ATOM 71120  N N   . ALA QD 1 50 ? 193.443 161.578 299.937 1.00 28.84 ? 50 ALA EQ N   1 
ATOM 71121  C CA  . ALA QD 1 50 ? 193.163 160.829 301.148 1.00 28.84 ? 50 ALA EQ CA  1 
ATOM 71122  C C   . ALA QD 1 50 ? 194.305 160.986 302.139 1.00 28.84 ? 50 ALA EQ C   1 
ATOM 71123  O O   . ALA QD 1 50 ? 195.461 161.174 301.758 1.00 28.84 ? 50 ALA EQ O   1 
ATOM 71124  C CB  . ALA QD 1 50 ? 192.949 159.351 300.834 1.00 28.84 ? 50 ALA EQ CB  1 
ATOM 71125  N N   . GLY QD 1 51 ? 193.968 160.910 303.421 1.00 28.01 ? 51 GLY EQ N   1 
ATOM 71126  C CA  . GLY QD 1 51 ? 194.961 161.039 304.466 1.00 28.01 ? 51 GLY EQ CA  1 
ATOM 71127  C C   . GLY QD 1 51 ? 194.893 159.887 305.439 1.00 28.01 ? 51 GLY EQ C   1 
ATOM 71128  O O   . GLY QD 1 51 ? 194.309 158.852 305.124 1.00 28.01 ? 51 GLY EQ O   1 
ATOM 71129  N N   . MET QD 1 52 ? 195.467 160.047 306.622 1.00 29.64 ? 52 MET EQ N   1 
ATOM 71130  C CA  . MET QD 1 52 ? 195.528 158.937 307.556 1.00 29.64 ? 52 MET EQ CA  1 
ATOM 71131  C C   . MET QD 1 52 ? 194.140 158.566 308.061 1.00 29.64 ? 52 MET EQ C   1 
ATOM 71132  O O   . MET QD 1 52 ? 193.242 159.404 308.149 1.00 29.64 ? 52 MET EQ O   1 
ATOM 71133  C CB  . MET QD 1 52 ? 196.434 159.283 308.730 1.00 29.64 ? 52 MET EQ CB  1 
ATOM 71134  C CG  . MET QD 1 52 ? 197.899 159.042 308.459 1.00 29.64 ? 52 MET EQ CG  1 
ATOM 71135  S SD  . MET QD 1 52 ? 198.393 157.372 308.888 1.00 29.64 ? 52 MET EQ SD  1 
ATOM 71136  C CE  . MET QD 1 52 ? 197.764 157.258 310.553 1.00 29.64 ? 52 MET EQ CE  1 
ATOM 71137  N N   . HIS QD 1 53 ? 193.971 157.280 308.369 1.00 29.55 ? 53 HIS EQ N   1 
ATOM 71138  C CA  . HIS QD 1 53 ? 192.789 156.720 309.016 1.00 29.55 ? 53 HIS EQ CA  1 
ATOM 71139  C C   . HIS QD 1 53 ? 191.554 156.708 308.129 1.00 29.55 ? 53 HIS EQ C   1 
ATOM 71140  O O   . HIS QD 1 53 ? 190.476 156.319 308.584 1.00 29.55 ? 53 HIS EQ O   1 
ATOM 71141  C CB  . HIS QD 1 53 ? 192.464 157.457 310.315 1.00 29.55 ? 53 HIS EQ CB  1 
ATOM 71142  C CG  . HIS QD 1 53 ? 193.445 157.212 311.410 1.00 29.55 ? 53 HIS EQ CG  1 
ATOM 71143  N ND1 . HIS QD 1 53 ? 193.319 156.168 312.305 1.00 29.55 ? 53 HIS EQ ND1 1 
ATOM 71144  C CD2 . HIS QD 1 53 ? 194.563 157.879 311.773 1.00 29.55 ? 53 HIS EQ CD2 1 
ATOM 71145  C CE1 . HIS QD 1 53 ? 194.317 156.202 313.161 1.00 29.55 ? 53 HIS EQ CE1 1 
ATOM 71146  N NE2 . HIS QD 1 53 ? 195.091 157.233 312.861 1.00 29.55 ? 53 HIS EQ NE2 1 
ATOM 71147  N N   . ASP QD 1 54 ? 191.666 157.106 306.871 1.00 29.41 ? 54 ASP EQ N   1 
ATOM 71148  C CA  . ASP QD 1 54 ? 190.509 157.206 305.994 1.00 29.41 ? 54 ASP EQ CA  1 
ATOM 71149  C C   . ASP QD 1 54 ? 190.302 155.891 305.263 1.00 29.41 ? 54 ASP EQ C   1 
ATOM 71150  O O   . ASP QD 1 54 ? 191.267 155.275 304.806 1.00 29.41 ? 54 ASP EQ O   1 
ATOM 71151  C CB  . ASP QD 1 54 ? 190.676 158.346 304.997 1.00 29.41 ? 54 ASP EQ CB  1 
ATOM 71152  C CG  . ASP QD 1 54 ? 191.017 159.655 305.670 1.00 29.41 ? 54 ASP EQ CG  1 
ATOM 71153  O OD1 . ASP QD 1 54 ? 190.319 160.028 306.638 1.00 29.41 ? 54 ASP EQ OD1 1 
ATOM 71154  O OD2 . ASP QD 1 54 ? 191.992 160.304 305.244 1.00 29.41 ? 54 ASP EQ OD2 1 
ATOM 71155  N N   . ILE QD 1 55 ? 189.047 155.465 305.158 1.00 26.30 ? 55 ILE EQ N   1 
ATOM 71156  C CA  . ILE QD 1 55 ? 188.713 154.257 304.417 1.00 26.30 ? 55 ILE EQ CA  1 
ATOM 71157  C C   . ILE QD 1 55 ? 188.571 154.611 302.947 1.00 26.30 ? 55 ILE EQ C   1 
ATOM 71158  O O   . ILE QD 1 55 ? 187.735 155.442 302.573 1.00 26.30 ? 55 ILE EQ O   1 
ATOM 71159  C CB  . ILE QD 1 55 ? 187.440 153.616 304.970 1.00 26.30 ? 55 ILE EQ CB  1 
ATOM 71160  C CG1 . ILE QD 1 55 ? 187.637 153.295 306.447 1.00 26.30 ? 55 ILE EQ CG1 1 
ATOM 71161  C CG2 . ILE QD 1 55 ? 187.104 152.374 304.202 1.00 26.30 ? 55 ILE EQ CG2 1 
ATOM 71162  C CD1 . ILE QD 1 55 ? 186.490 152.575 307.073 1.00 26.30 ? 55 ILE EQ CD1 1 
ATOM 71163  N N   . VAL QD 1 56 ? 189.393 153.999 302.104 1.00 26.37 ? 56 VAL EQ N   1 
ATOM 71164  C CA  . VAL QD 1 56 ? 189.455 154.365 300.698 1.00 26.37 ? 56 VAL EQ CA  1 
ATOM 71165  C C   . VAL QD 1 56 ? 189.162 153.151 299.837 1.00 26.37 ? 56 VAL EQ C   1 
ATOM 71166  O O   . VAL QD 1 56 ? 188.919 152.056 300.349 1.00 26.37 ? 56 VAL EQ O   1 
ATOM 71167  C CB  . VAL QD 1 56 ? 190.822 154.963 300.339 1.00 26.37 ? 56 VAL EQ CB  1 
ATOM 71168  C CG1 . VAL QD 1 56 ? 191.169 156.083 301.283 1.00 26.37 ? 56 VAL EQ CG1 1 
ATOM 71169  C CG2 . VAL QD 1 56 ? 191.881 153.894 300.384 1.00 26.37 ? 56 VAL EQ CG2 1 
ATOM 71170  N N   . LEU QD 1 57 ? 189.207 153.337 298.521 1.00 27.36 ? 57 LEU EQ N   1 
ATOM 71171  C CA  . LEU QD 1 57 ? 188.837 152.318 297.545 1.00 27.36 ? 57 LEU EQ CA  1 
ATOM 71172  C C   . LEU QD 1 57 ? 189.999 152.201 296.570 1.00 27.36 ? 57 LEU EQ C   1 
ATOM 71173  O O   . LEU QD 1 57 ? 190.057 152.929 295.580 1.00 27.36 ? 57 LEU EQ O   1 
ATOM 71174  C CB  . LEU QD 1 57 ? 187.554 152.707 296.848 1.00 27.36 ? 57 LEU EQ CB  1 
ATOM 71175  C CG  . LEU QD 1 57 ? 186.608 151.634 296.342 1.00 27.36 ? 57 LEU EQ CG  1 
ATOM 71176  C CD1 . LEU QD 1 57 ? 185.942 150.976 297.512 1.00 27.36 ? 57 LEU EQ CD1 1 
ATOM 71177  C CD2 . LEU QD 1 57 ? 185.586 152.275 295.447 1.00 27.36 ? 57 LEU EQ CD2 1 
ATOM 71178  N N   . ALA QD 1 58 ? 190.919 151.287 296.848 1.00 31.20 ? 58 ALA EQ N   1 
ATOM 71179  C CA  . ALA QD 1 58 ? 192.159 151.183 296.094 1.00 31.20 ? 58 ALA EQ CA  1 
ATOM 71180  C C   . ALA QD 1 58 ? 191.963 150.299 294.875 1.00 31.20 ? 58 ALA EQ C   1 
ATOM 71181  O O   . ALA QD 1 58 ? 191.457 149.181 294.989 1.00 31.20 ? 58 ALA EQ O   1 
ATOM 71182  C CB  . ALA QD 1 58 ? 193.274 150.623 296.971 1.00 31.20 ? 58 ALA EQ CB  1 
ATOM 71183  N N   . GLU QD 1 59 ? 192.382 150.793 293.721 1.00 40.56 ? 59 GLU EQ N   1 
ATOM 71184  C CA  . GLU QD 1 59 ? 192.201 150.101 292.458 1.00 40.56 ? 59 GLU EQ CA  1 
ATOM 71185  C C   . GLU QD 1 59 ? 193.512 149.488 291.996 1.00 40.56 ? 59 GLU EQ C   1 
ATOM 71186  O O   . GLU QD 1 59 ? 194.594 149.981 292.308 1.00 40.56 ? 59 GLU EQ O   1 
ATOM 71187  C CB  . GLU QD 1 59 ? 191.680 151.058 291.390 1.00 40.56 ? 59 GLU EQ CB  1 
ATOM 71188  C CG  . GLU QD 1 59 ? 191.087 150.381 290.179 1.00 40.56 ? 59 GLU EQ CG  1 
ATOM 71189  C CD  . GLU QD 1 59 ? 191.179 151.244 288.940 1.00 40.56 ? 59 GLU EQ CD  1 
ATOM 71190  O OE1 . GLU QD 1 59 ? 192.292 151.714 288.625 1.00 40.56 ? 59 GLU EQ OE1 1 
ATOM 71191  O OE2 . GLU QD 1 59 ? 190.138 151.457 288.285 1.00 40.56 ? 59 GLU EQ OE2 1 
ATOM 71192  N N   . GLU QD 1 60 ? 193.400 148.412 291.229 1.00 48.19 ? 60 GLU EQ N   1 
ATOM 71193  C CA  . GLU QD 1 60 ? 194.560 147.669 290.757 1.00 48.19 ? 60 GLU EQ CA  1 
ATOM 71194  C C   . GLU QD 1 60 ? 195.164 148.335 289.532 1.00 48.19 ? 60 GLU EQ C   1 
ATOM 71195  O O   . GLU QD 1 60 ? 194.882 149.504 289.259 1.00 48.19 ? 60 GLU EQ O   1 
ATOM 71196  C CB  . GLU QD 1 60 ? 194.186 146.222 290.462 1.00 48.19 ? 60 GLU EQ CB  1 
ATOM 71197  C CG  . GLU QD 1 60 ? 193.456 145.532 291.607 1.00 48.19 ? 60 GLU EQ CG  1 
ATOM 71198  C CD  . GLU QD 1 60 ? 194.188 145.649 292.929 1.00 48.19 ? 60 GLU EQ CD  1 
ATOM 71199  O OE1 . GLU QD 1 60 ? 195.425 145.475 292.942 1.00 48.19 ? 60 GLU EQ OE1 1 
ATOM 71200  O OE2 . GLU QD 1 60 ? 193.526 145.912 293.955 1.00 48.19 ? 60 GLU EQ OE2 1 
ATOM 71201  N N   . TYR QD 1 61 ? 195.974 147.585 288.785 1.00 56.22 ? 61 TYR EQ N   1 
ATOM 71202  C CA  . TYR QD 1 61 ? 197.033 148.109 287.928 1.00 56.22 ? 61 TYR EQ CA  1 
ATOM 71203  C C   . TYR QD 1 61 ? 196.723 149.412 287.210 1.00 56.22 ? 61 TYR EQ C   1 
ATOM 71204  O O   . TYR QD 1 61 ? 197.356 150.430 287.493 1.00 56.22 ? 61 TYR EQ O   1 
ATOM 71205  C CB  . TYR QD 1 61 ? 197.398 147.080 286.856 1.00 56.22 ? 61 TYR EQ CB  1 
ATOM 71206  C CG  . TYR QD 1 61 ? 197.858 145.744 287.385 1.00 56.22 ? 61 TYR EQ CG  1 
ATOM 71207  C CD1 . TYR QD 1 61 ? 198.780 145.663 288.417 1.00 56.22 ? 61 TYR EQ CD1 1 
ATOM 71208  C CD2 . TYR QD 1 61 ? 197.371 144.563 286.849 1.00 56.22 ? 61 TYR EQ CD2 1 
ATOM 71209  C CE1 . TYR QD 1 61 ? 199.196 144.448 288.899 1.00 56.22 ? 61 TYR EQ CE1 1 
ATOM 71210  C CE2 . TYR QD 1 61 ? 197.785 143.349 287.326 1.00 56.22 ? 61 TYR EQ CE2 1 
ATOM 71211  C CZ  . TYR QD 1 61 ? 198.698 143.294 288.349 1.00 56.22 ? 61 TYR EQ CZ  1 
ATOM 71212  O OH  . TYR QD 1 61 ? 199.117 142.076 288.831 1.00 56.22 ? 61 TYR EQ OH  1 
ATOM 71213  N N   . PHE QD 1 62 ? 195.747 149.427 286.315 1.00 55.82 ? 62 PHE EQ N   1 
ATOM 71214  C CA  . PHE QD 1 62 ? 195.654 150.504 285.336 1.00 55.82 ? 62 PHE EQ CA  1 
ATOM 71215  C C   . PHE QD 1 62 ? 194.720 151.597 285.836 1.00 55.82 ? 62 PHE EQ C   1 
ATOM 71216  O O   . PHE QD 1 62 ? 193.503 151.405 285.903 1.00 55.82 ? 62 PHE EQ O   1 
ATOM 71217  C CB  . PHE QD 1 62 ? 195.216 149.967 283.977 1.00 55.82 ? 62 PHE EQ CB  1 
ATOM 71218  C CG  . PHE QD 1 62 ? 196.357 149.444 283.147 1.00 55.82 ? 62 PHE EQ CG  1 
ATOM 71219  C CD1 . PHE QD 1 62 ? 197.211 150.315 282.493 1.00 55.82 ? 62 PHE EQ CD1 1 
ATOM 71220  C CD2 . PHE QD 1 62 ? 196.593 148.085 283.044 1.00 55.82 ? 62 PHE EQ CD2 1 
ATOM 71221  C CE1 . PHE QD 1 62 ? 198.264 149.840 281.739 1.00 55.82 ? 62 PHE EQ CE1 1 
ATOM 71222  C CE2 . PHE QD 1 62 ? 197.644 147.609 282.289 1.00 55.82 ? 62 PHE EQ CE2 1 
ATOM 71223  C CZ  . PHE QD 1 62 ? 198.479 148.490 281.638 1.00 55.82 ? 62 PHE EQ CZ  1 
ATOM 71224  N N   . ALA QD 1 63 ? 195.305 152.743 286.197 1.00 54.13 ? 63 ALA EQ N   1 
ATOM 71225  C CA  . ALA QD 1 63 ? 194.538 153.947 286.492 1.00 54.13 ? 63 ALA EQ CA  1 
ATOM 71226  C C   . ALA QD 1 63 ? 195.218 155.205 285.959 1.00 54.13 ? 63 ALA EQ C   1 
ATOM 71227  O O   . ALA QD 1 63 ? 194.905 156.308 286.423 1.00 54.13 ? 63 ALA EQ O   1 
ATOM 71228  C CB  . ALA QD 1 63 ? 194.299 154.091 287.989 1.00 54.13 ? 63 ALA EQ CB  1 
ATOM 71229  N N   . LEU QD 1 64 ? 196.143 155.062 285.007 1.00 55.76 ? 64 LEU EQ N   1 
ATOM 71230  C CA  . LEU QD 1 64 ? 196.830 156.184 284.364 1.00 55.76 ? 64 LEU EQ CA  1 
ATOM 71231  C C   . LEU QD 1 64 ? 197.561 157.052 285.391 1.00 55.76 ? 64 LEU EQ C   1 
ATOM 71232  O O   . LEU QD 1 64 ? 197.256 158.230 285.583 1.00 55.76 ? 64 LEU EQ O   1 
ATOM 71233  C CB  . LEU QD 1 64 ? 195.850 157.018 283.533 1.00 55.76 ? 64 LEU EQ CB  1 
ATOM 71234  N N   . ASN QD 1 65 ? 198.543 156.445 286.049 1.00 53.83 ? 65 ASN EQ N   1 
ATOM 71235  C CA  . ASN QD 1 65 ? 199.297 157.139 287.087 1.00 53.83 ? 65 ASN EQ CA  1 
ATOM 71236  C C   . ASN QD 1 65 ? 200.779 156.776 287.062 1.00 53.83 ? 65 ASN EQ C   1 
ATOM 71237  O O   . ASN QD 1 65 ? 201.162 155.717 286.571 1.00 53.83 ? 65 ASN EQ O   1 
ATOM 71238  C CB  . ASN QD 1 65 ? 198.710 156.829 288.466 1.00 53.83 ? 65 ASN EQ CB  1 
ATOM 71239  N N   . TYR QD 1 69 ? 201.022 153.720 281.716 1.00 55.79 ? 69 TYR EQ N   1 
ATOM 71240  C CA  . TYR QD 1 69 ? 200.938 154.031 283.138 1.00 55.79 ? 69 TYR EQ CA  1 
ATOM 71241  C C   . TYR QD 1 69 ? 200.031 153.041 283.855 1.00 55.79 ? 69 TYR EQ C   1 
ATOM 71242  O O   . TYR QD 1 69 ? 198.844 152.944 283.554 1.00 55.79 ? 69 TYR EQ O   1 
ATOM 71243  C CB  . TYR QD 1 69 ? 200.434 155.460 283.345 1.00 55.79 ? 69 TYR EQ CB  1 
ATOM 71244  N N   . LYS QD 1 70 ? 200.598 152.301 284.810 1.00 53.87 ? 70 LYS EQ N   1 
ATOM 71245  C CA  . LYS QD 1 70 ? 199.844 151.246 285.475 1.00 53.87 ? 70 LYS EQ CA  1 
ATOM 71246  C C   . LYS QD 1 70 ? 200.066 151.209 286.984 1.00 53.87 ? 70 LYS EQ C   1 
ATOM 71247  O O   . LYS QD 1 70 ? 200.126 150.115 287.559 1.00 53.87 ? 70 LYS EQ O   1 
ATOM 71248  C CB  . LYS QD 1 70 ? 200.195 149.879 284.886 1.00 53.87 ? 70 LYS EQ CB  1 
ATOM 71249  N N   . ALA QD 1 71 ? 200.189 152.356 287.643 1.00 43.69 ? 71 ALA EQ N   1 
ATOM 71250  C CA  . ALA QD 1 71 ? 200.401 152.351 289.080 1.00 43.69 ? 71 ALA EQ CA  1 
ATOM 71251  C C   . ALA QD 1 71 ? 199.087 152.122 289.818 1.00 43.69 ? 71 ALA EQ C   1 
ATOM 71252  O O   . ALA QD 1 71 ? 198.016 152.540 289.381 1.00 43.69 ? 71 ALA EQ O   1 
ATOM 71253  C CB  . ALA QD 1 71 ? 201.039 153.660 289.533 1.00 43.69 ? 71 ALA EQ CB  1 
ATOM 71254  N N   . MET QD 1 72 ? 199.185 151.446 290.956 1.00 34.57 ? 72 MET EQ N   1 
ATOM 71255  C CA  . MET QD 1 72 ? 198.036 151.147 291.806 1.00 34.57 ? 72 MET EQ CA  1 
ATOM 71256  C C   . MET QD 1 72 ? 197.682 152.415 292.563 1.00 34.57 ? 72 MET EQ C   1 
ATOM 71257  O O   . MET QD 1 72 ? 198.477 152.908 293.362 1.00 34.57 ? 72 MET EQ O   1 
ATOM 71258  C CB  . MET QD 1 72 ? 198.357 150.005 292.761 1.00 34.57 ? 72 MET EQ CB  1 
ATOM 71259  C CG  . MET QD 1 72 ? 197.341 149.824 293.858 1.00 34.57 ? 72 MET EQ CG  1 
ATOM 71260  S SD  . MET QD 1 72 ? 197.738 148.461 294.953 1.00 34.57 ? 72 MET EQ SD  1 
ATOM 71261  C CE  . MET QD 1 72 ? 196.479 148.664 296.197 1.00 34.57 ? 72 MET EQ CE  1 
ATOM 71262  N N   . SER QD 1 73 ? 196.491 152.948 292.320 1.00 31.48 ? 73 SER EQ N   1 
ATOM 71263  C CA  . SER QD 1 73 ? 196.103 154.225 292.893 1.00 31.48 ? 73 SER EQ CA  1 
ATOM 71264  C C   . SER QD 1 73 ? 194.808 154.112 293.681 1.00 31.48 ? 73 SER EQ C   1 
ATOM 71265  O O   . SER QD 1 73 ? 194.091 153.115 293.607 1.00 31.48 ? 73 SER EQ O   1 
ATOM 71266  C CB  . SER QD 1 73 ? 195.933 155.276 291.805 1.00 31.48 ? 73 SER EQ CB  1 
ATOM 71267  O OG  . SER QD 1 73 ? 195.005 154.825 290.853 1.00 31.48 ? 73 SER EQ OG  1 
ATOM 71268  N N   . VAL QD 1 74 ? 194.528 155.155 294.441 1.00 28.78 ? 74 VAL EQ N   1 
ATOM 71269  C CA  . VAL QD 1 74 ? 193.282 155.303 295.180 1.00 28.78 ? 74 VAL EQ CA  1 
ATOM 71270  C C   . VAL QD 1 74 ? 192.325 156.115 294.328 1.00 28.78 ? 74 VAL EQ C   1 
ATOM 71271  O O   . VAL QD 1 74 ? 192.699 157.156 293.785 1.00 28.78 ? 74 VAL EQ O   1 
ATOM 71272  C CB  . VAL QD 1 74 ? 193.532 155.981 296.535 1.00 28.78 ? 74 VAL EQ CB  1 
ATOM 71273  C CG1 . VAL QD 1 74 ? 192.234 156.269 297.223 1.00 28.78 ? 74 VAL EQ CG1 1 
ATOM 71274  C CG2 . VAL QD 1 74 ? 194.395 155.109 297.399 1.00 28.78 ? 74 VAL EQ CG2 1 
ATOM 71275  N N   . VAL QD 1 75 ? 191.085 155.649 294.198 1.00 30.53 ? 75 VAL EQ N   1 
ATOM 71276  C CA  . VAL QD 1 75 ? 190.141 156.242 293.263 1.00 30.53 ? 75 VAL EQ CA  1 
ATOM 71277  C C   . VAL QD 1 75 ? 188.866 156.734 293.924 1.00 30.53 ? 75 VAL EQ C   1 
ATOM 71278  O O   . VAL QD 1 75 ? 188.021 157.310 293.241 1.00 30.53 ? 75 VAL EQ O   1 
ATOM 71279  C CB  . VAL QD 1 75 ? 189.799 155.267 292.121 1.00 30.53 ? 75 VAL EQ CB  1 
ATOM 71280  C CG1 . VAL QD 1 75 ? 191.004 155.054 291.242 1.00 30.53 ? 75 VAL EQ CG1 1 
ATOM 71281  C CG2 . VAL QD 1 75 ? 189.319 153.959 292.681 1.00 30.53 ? 75 VAL EQ CG2 1 
ATOM 71282  N N   . ALA QD 1 76 ? 188.698 156.538 295.228 1.00 28.78 ? 76 ALA EQ N   1 
ATOM 71283  C CA  . ALA QD 1 76 ? 187.468 156.959 295.878 1.00 28.78 ? 76 ALA EQ CA  1 
ATOM 71284  C C   . ALA QD 1 76 ? 187.661 156.957 297.381 1.00 28.78 ? 76 ALA EQ C   1 
ATOM 71285  O O   . ALA QD 1 76 ? 188.340 156.085 297.919 1.00 28.78 ? 76 ALA EQ O   1 
ATOM 71286  C CB  . ALA QD 1 76 ? 186.303 156.041 295.509 1.00 28.78 ? 76 ALA EQ CB  1 
ATOM 71287  N N   . ILE QD 1 77 ? 187.055 157.933 298.049 1.00 28.89 ? 77 ILE EQ N   1 
ATOM 71288  C CA  . ILE QD 1 77 ? 186.988 157.978 299.503 1.00 28.89 ? 77 ILE EQ CA  1 
ATOM 71289  C C   . ILE QD 1 77 ? 185.579 157.588 299.911 1.00 28.89 ? 77 ILE EQ C   1 
ATOM 71290  O O   . ILE QD 1 77 ? 184.605 158.177 299.435 1.00 28.89 ? 77 ILE EQ O   1 
ATOM 71291  C CB  . ILE QD 1 77 ? 187.354 159.363 300.051 1.00 28.89 ? 77 ILE EQ CB  1 
ATOM 71292  C CG1 . ILE QD 1 77 ? 188.631 159.868 299.400 1.00 28.89 ? 77 ILE EQ CG1 1 
ATOM 71293  C CG2 . ILE QD 1 77 ? 187.544 159.298 301.541 1.00 28.89 ? 77 ILE EQ CG2 1 
ATOM 71294  C CD1 . ILE QD 1 77 ? 189.037 161.223 299.879 1.00 28.89 ? 77 ILE EQ CD1 1 
ATOM 71295  N N   . VAL QD 1 78 ? 185.472 156.614 300.795 1.00 27.84 ? 78 VAL EQ N   1 
ATOM 71296  C CA  . VAL QD 1 78 ? 184.211 155.939 301.056 1.00 27.84 ? 78 VAL EQ CA  1 
ATOM 71297  C C   . VAL QD 1 78 ? 183.509 156.594 302.236 1.00 27.84 ? 78 VAL EQ C   1 
ATOM 71298  O O   . VAL QD 1 78 ? 184.105 156.782 303.302 1.00 27.84 ? 78 VAL EQ O   1 
ATOM 71299  C CB  . VAL QD 1 78 ? 184.446 154.446 301.314 1.00 27.84 ? 78 VAL EQ CB  1 
ATOM 71300  C CG1 . VAL QD 1 78 ? 183.287 153.854 302.048 1.00 27.84 ? 78 VAL EQ CG1 1 
ATOM 71301  C CG2 . VAL QD 1 78 ? 184.659 153.734 300.010 1.00 27.84 ? 78 VAL EQ CG2 1 
ATOM 71302  N N   . GLU QD 1 79 ? 182.235 156.937 302.044 1.00 32.40 ? 79 GLU EQ N   1 
ATOM 71303  C CA  . GLU QD 1 79 ? 181.403 157.515 303.094 1.00 32.40 ? 79 GLU EQ CA  1 
ATOM 71304  C C   . GLU QD 1 79 ? 180.726 156.438 303.936 1.00 32.40 ? 79 GLU EQ C   1 
ATOM 71305  O O   . GLU QD 1 79 ? 180.891 156.401 305.158 1.00 32.40 ? 79 GLU EQ O   1 
ATOM 71306  C CB  . GLU QD 1 79 ? 180.342 158.430 302.479 1.00 32.40 ? 79 GLU EQ CB  1 
ATOM 71307  C CG  . GLU QD 1 79 ? 180.813 159.820 302.135 1.00 32.40 ? 79 GLU EQ CG  1 
ATOM 71308  C CD  . GLU QD 1 79 ? 179.656 160.739 301.796 1.00 32.40 ? 79 GLU EQ CD  1 
ATOM 71309  O OE1 . GLU QD 1 79 ? 178.870 160.396 300.892 1.00 32.40 ? 79 GLU EQ OE1 1 
ATOM 71310  O OE2 . GLU QD 1 79 ? 179.524 161.799 302.438 1.00 32.40 ? 79 GLU EQ OE2 1 
ATOM 71311  N N   . LYS QD 1 80 ? 179.954 155.563 303.295 1.00 32.26 ? 80 LYS EQ N   1 
ATOM 71312  C CA  . LYS QD 1 80 ? 179.175 154.544 303.981 1.00 32.26 ? 80 LYS EQ CA  1 
ATOM 71313  C C   . LYS QD 1 80 ? 179.405 153.189 303.334 1.00 32.26 ? 80 LYS EQ C   1 
ATOM 71314  O O   . LYS QD 1 80 ? 179.468 153.083 302.108 1.00 32.26 ? 80 LYS EQ O   1 
ATOM 71315  C CB  . LYS QD 1 80 ? 177.684 154.876 303.952 1.00 32.26 ? 80 LYS EQ CB  1 
ATOM 71316  C CG  . LYS QD 1 80 ? 177.220 155.751 305.094 1.00 32.26 ? 80 LYS EQ CG  1 
ATOM 71317  C CD  . LYS QD 1 80 ? 176.028 156.609 304.686 1.00 32.26 ? 80 LYS EQ CD  1 
ATOM 71318  C CE  . LYS QD 1 80 ? 176.448 157.771 303.789 1.00 32.26 ? 80 LYS EQ CE  1 
ATOM 71319  N NZ  . LYS QD 1 80 ? 175.361 158.775 303.598 1.00 32.26 ? 80 LYS EQ NZ  1 
ATOM 71320  N N   . VAL QD 1 81 ? 179.526 152.160 304.162 1.00 32.56 ? 81 VAL EQ N   1 
ATOM 71321  C CA  . VAL QD 1 81 ? 179.631 150.778 303.704 1.00 32.56 ? 81 VAL EQ CA  1 
ATOM 71322  C C   . VAL QD 1 81 ? 178.454 150.033 304.324 1.00 32.56 ? 81 VAL EQ C   1 
ATOM 71323  O O   . VAL QD 1 81 ? 178.525 149.558 305.458 1.00 32.56 ? 81 VAL EQ O   1 
ATOM 71324  C CB  . VAL QD 1 81 ? 180.959 150.127 304.088 1.00 32.56 ? 81 VAL EQ CB  1 
ATOM 71325  C CG1 . VAL QD 1 81 ? 181.008 148.706 303.583 1.00 32.56 ? 81 VAL EQ CG1 1 
ATOM 71326  C CG2 . VAL QD 1 81 ? 182.104 150.909 303.529 1.00 32.56 ? 81 VAL EQ CG2 1 
ATOM 71327  N N   . PHE QD 1 82 ? 177.363 149.929 303.578 1.00 33.07 ? 82 PHE EQ N   1 
ATOM 71328  C CA  . PHE QD 1 82 ? 176.207 149.172 304.032 1.00 33.07 ? 82 PHE EQ CA  1 
ATOM 71329  C C   . PHE QD 1 82 ? 176.418 147.708 303.683 1.00 33.07 ? 82 PHE EQ C   1 
ATOM 71330  O O   . PHE QD 1 82 ? 176.644 147.373 302.518 1.00 33.07 ? 82 PHE EQ O   1 
ATOM 71331  C CB  . PHE QD 1 82 ? 174.932 149.706 303.391 1.00 33.07 ? 82 PHE EQ CB  1 
ATOM 71332  C CG  . PHE QD 1 82 ? 173.707 148.941 303.771 1.00 33.07 ? 82 PHE EQ CG  1 
ATOM 71333  C CD1 . PHE QD 1 82 ? 173.106 149.142 304.998 1.00 33.07 ? 82 PHE EQ CD1 1 
ATOM 71334  C CD2 . PHE QD 1 82 ? 173.164 148.009 302.912 1.00 33.07 ? 82 PHE EQ CD2 1 
ATOM 71335  C CE1 . PHE QD 1 82 ? 171.980 148.436 305.352 1.00 33.07 ? 82 PHE EQ CE1 1 
ATOM 71336  C CE2 . PHE QD 1 82 ? 172.042 147.300 303.263 1.00 33.07 ? 82 PHE EQ CE2 1 
ATOM 71337  C CZ  . PHE QD 1 82 ? 171.449 147.514 304.483 1.00 33.07 ? 82 PHE EQ CZ  1 
ATOM 71338  N N   . ARG QD 1 83 ? 176.350 146.837 304.687 1.00 38.47 ? 83 ARG EQ N   1 
ATOM 71339  C CA  . ARG QD 1 83 ? 176.724 145.437 304.501 1.00 38.47 ? 83 ARG EQ CA  1 
ATOM 71340  C C   . ARG QD 1 83 ? 175.859 144.572 305.410 1.00 38.47 ? 83 ARG EQ C   1 
ATOM 71341  O O   . ARG QD 1 83 ? 175.971 144.658 306.633 1.00 38.47 ? 83 ARG EQ O   1 
ATOM 71342  C CB  . ARG QD 1 83 ? 178.198 145.232 304.799 1.00 38.47 ? 83 ARG EQ CB  1 
ATOM 71343  C CG  . ARG QD 1 83 ? 178.568 143.786 305.022 1.00 38.47 ? 83 ARG EQ CG  1 
ATOM 71344  C CD  . ARG QD 1 83 ? 180.053 143.577 304.889 1.00 38.47 ? 83 ARG EQ CD  1 
ATOM 71345  N NE  . ARG QD 1 83 ? 180.800 144.666 305.505 1.00 38.47 ? 83 ARG EQ NE  1 
ATOM 71346  C CZ  . ARG QD 1 83 ? 182.081 144.920 305.264 1.00 38.47 ? 83 ARG EQ CZ  1 
ATOM 71347  N NH1 . ARG QD 1 83 ? 182.684 145.931 305.873 1.00 38.47 ? 83 ARG EQ NH1 1 
ATOM 71348  N NH2 . ARG QD 1 83 ? 182.760 144.164 304.411 1.00 38.47 ? 83 ARG EQ NH2 1 
ATOM 71349  N N   . ASP QD 1 84 ? 175.007 143.751 304.811 1.00 41.59 ? 84 ASP EQ N   1 
ATOM 71350  C CA  . ASP QD 1 84 ? 174.264 142.757 305.569 1.00 41.59 ? 84 ASP EQ CA  1 
ATOM 71351  C C   . ASP QD 1 84 ? 173.691 141.694 304.629 1.00 41.59 ? 84 ASP EQ C   1 
ATOM 71352  O O   . ASP QD 1 84 ? 174.063 140.520 304.696 1.00 41.59 ? 84 ASP EQ O   1 
ATOM 71353  C CB  . ASP QD 1 84 ? 173.147 143.409 306.373 1.00 41.59 ? 84 ASP EQ CB  1 
ATOM 71354  C CG  . ASP QD 1 84 ? 172.512 142.446 307.359 1.00 41.59 ? 84 ASP EQ CG  1 
ATOM 71355  O OD1 . ASP QD 1 84 ? 171.724 141.584 306.915 1.00 41.59 ? 84 ASP EQ OD1 1 
ATOM 71356  O OD2 . ASP QD 1 84 ? 172.792 142.556 308.575 1.00 41.59 ? 84 ASP EQ OD2 1 
ATOM 71357  N N   . GLU RD 2 3  ? 228.730 201.538 308.882 1.00 23.41 ? 3  GLU ER N   1 
ATOM 71358  C CA  . GLU RD 2 3  ? 228.803 200.459 307.912 1.00 23.41 ? 3  GLU ER CA  1 
ATOM 71359  C C   . GLU RD 2 3  ? 227.924 200.763 306.714 1.00 23.41 ? 3  GLU ER C   1 
ATOM 71360  O O   . GLU RD 2 3  ? 227.005 201.565 306.805 1.00 23.41 ? 3  GLU ER O   1 
ATOM 71361  C CB  . GLU RD 2 3  ? 228.392 199.138 308.554 1.00 23.41 ? 3  GLU ER CB  1 
ATOM 71362  C CG  . GLU RD 2 3  ? 229.332 198.669 309.646 1.00 23.41 ? 3  GLU ER CG  1 
ATOM 71363  C CD  . GLU RD 2 3  ? 230.709 198.335 309.118 1.00 23.41 ? 3  GLU ER CD  1 
ATOM 71364  O OE1 . GLU RD 2 3  ? 230.818 198.017 307.920 1.00 23.41 ? 3  GLU ER OE1 1 
ATOM 71365  O OE2 . GLU RD 2 3  ? 231.686 198.390 309.895 1.00 23.41 ? 3  GLU ER OE2 1 
ATOM 71366  N N   . ALA RD 2 4  ? 228.205 200.114 305.591 1.00 21.27 ? 4  ALA ER N   1 
ATOM 71367  C CA  . ALA RD 2 4  ? 227.458 200.372 304.375 1.00 21.27 ? 4  ALA ER CA  1 
ATOM 71368  C C   . ALA RD 2 4  ? 226.066 199.762 304.477 1.00 21.27 ? 4  ALA ER C   1 
ATOM 71369  O O   . ALA RD 2 4  ? 225.668 199.217 305.504 1.00 21.27 ? 4  ALA ER O   1 
ATOM 71370  C CB  . ALA RD 2 4  ? 228.208 199.829 303.167 1.00 21.27 ? 4  ALA ER CB  1 
ATOM 71371  N N   . LEU RD 2 5  ? 225.314 199.854 303.387 1.00 20.63 ? 5  LEU ER N   1 
ATOM 71372  C CA  . LEU RD 2 5  ? 223.929 199.409 303.372 1.00 20.63 ? 5  LEU ER CA  1 
ATOM 71373  C C   . LEU RD 2 5  ? 223.589 198.883 301.991 1.00 20.63 ? 5  LEU ER C   1 
ATOM 71374  O O   . LEU RD 2 5  ? 223.871 199.545 300.992 1.00 20.63 ? 5  LEU ER O   1 
ATOM 71375  C CB  . LEU RD 2 5  ? 222.993 200.556 303.748 1.00 20.63 ? 5  LEU ER CB  1 
ATOM 71376  C CG  . LEU RD 2 5  ? 221.518 200.235 303.931 1.00 20.63 ? 5  LEU ER CG  1 
ATOM 71377  C CD1 . LEU RD 2 5  ? 221.316 199.501 305.222 1.00 20.63 ? 5  LEU ER CD1 1 
ATOM 71378  C CD2 . LEU RD 2 5  ? 220.715 201.500 303.922 1.00 20.63 ? 5  LEU ER CD2 1 
ATOM 71379  N N   . GLY RD 2 6  ? 222.988 197.710 301.935 1.00 20.94 ? 6  GLY ER N   1 
ATOM 71380  C CA  . GLY RD 2 6  ? 222.646 197.089 300.665 1.00 20.94 ? 6  GLY ER CA  1 
ATOM 71381  C C   . GLY RD 2 6  ? 221.176 196.752 300.596 1.00 20.94 ? 6  GLY ER C   1 
ATOM 71382  O O   . GLY RD 2 6  ? 220.578 196.342 301.584 1.00 20.94 ? 6  GLY ER O   1 
ATOM 71383  N N   . LEU RD 2 7  ? 220.601 196.919 299.408 1.00 21.68 ? 7  LEU ER N   1 
ATOM 71384  C CA  . LEU RD 2 7  ? 219.161 196.822 299.224 1.00 21.68 ? 7  LEU ER CA  1 
ATOM 71385  C C   . LEU RD 2 7  ? 218.839 196.073 297.945 1.00 21.68 ? 7  LEU ER C   1 
ATOM 71386  O O   . LEU RD 2 7  ? 219.419 196.359 296.897 1.00 21.68 ? 7  LEU ER O   1 
ATOM 71387  C CB  . LEU RD 2 7  ? 218.527 198.211 299.164 1.00 21.68 ? 7  LEU ER CB  1 
ATOM 71388  C CG  . LEU RD 2 7  ? 218.817 199.129 300.340 1.00 21.68 ? 7  LEU ER CG  1 
ATOM 71389  C CD1 . LEU RD 2 7  ? 218.375 200.532 300.051 1.00 21.68 ? 7  LEU ER CD1 1 
ATOM 71390  C CD2 . LEU RD 2 7  ? 218.097 198.604 301.523 1.00 21.68 ? 7  LEU ER CD2 1 
ATOM 71391  N N   . ILE RD 2 8  ? 217.911 195.127 298.029 1.00 22.90 ? 8  ILE ER N   1 
ATOM 71392  C CA  . ILE RD 2 8  ? 217.354 194.462 296.859 1.00 22.90 ? 8  ILE ER CA  1 
ATOM 71393  C C   . ILE RD 2 8  ? 215.842 194.509 296.972 1.00 22.90 ? 8  ILE ER C   1 
ATOM 71394  O O   . ILE RD 2 8  ? 215.291 194.353 298.064 1.00 22.90 ? 8  ILE ER O   1 
ATOM 71395  C CB  . ILE RD 2 8  ? 217.837 193.005 296.726 1.00 22.90 ? 8  ILE ER CB  1 
ATOM 71396  C CG1 . ILE RD 2 8  ? 219.353 192.936 296.763 1.00 22.90 ? 8  ILE ER CG1 1 
ATOM 71397  C CG2 . ILE RD 2 8  ? 217.354 192.396 295.431 1.00 22.90 ? 8  ILE ER CG2 1 
ATOM 71398  C CD1 . ILE RD 2 8  ? 219.868 191.564 296.558 1.00 22.90 ? 8  ILE ER CD1 1 
ATOM 71399  N N   . GLU RD 2 9  ? 215.172 194.726 295.846 1.00 26.96 ? 9  GLU ER N   1 
ATOM 71400  C CA  . GLU RD 2 9  ? 213.720 194.777 295.799 1.00 26.96 ? 9  GLU ER CA  1 
ATOM 71401  C C   . GLU RD 2 9  ? 213.222 193.815 294.738 1.00 26.96 ? 9  GLU ER C   1 
ATOM 71402  O O   . GLU RD 2 9  ? 213.707 193.834 293.605 1.00 26.96 ? 9  GLU ER O   1 
ATOM 71403  C CB  . GLU RD 2 9  ? 213.231 196.184 295.496 1.00 26.96 ? 9  GLU ER CB  1 
ATOM 71404  C CG  . GLU RD 2 9  ? 211.757 196.371 295.730 1.00 26.96 ? 9  GLU ER CG  1 
ATOM 71405  C CD  . GLU RD 2 9  ? 211.391 197.818 295.939 1.00 26.96 ? 9  GLU ER CD  1 
ATOM 71406  O OE1 . GLU RD 2 9  ? 211.898 198.671 295.181 1.00 26.96 ? 9  GLU ER OE1 1 
ATOM 71407  O OE2 . GLU RD 2 9  ? 210.603 198.105 296.864 1.00 26.96 ? 9  GLU ER OE2 1 
ATOM 71408  N N   . THR RD 2 10 ? 212.250 192.984 295.102 1.00 26.61 ? 10 THR ER N   1 
ATOM 71409  C CA  . THR RD 2 10 ? 211.737 191.957 294.210 1.00 26.61 ? 10 THR ER CA  1 
ATOM 71410  C C   . THR RD 2 10 ? 210.221 191.958 294.246 1.00 26.61 ? 10 THR ER C   1 
ATOM 71411  O O   . THR RD 2 10 ? 209.600 192.506 295.157 1.00 26.61 ? 10 THR ER O   1 
ATOM 71412  C CB  . THR RD 2 10 ? 212.239 190.562 294.591 1.00 26.61 ? 10 THR ER CB  1 
ATOM 71413  O OG1 . THR RD 2 10 ? 211.943 190.312 295.968 1.00 26.61 ? 10 THR ER OG1 1 
ATOM 71414  C CG2 . THR RD 2 10 ? 213.728 190.448 294.382 1.00 26.61 ? 10 THR ER CG2 1 
ATOM 71415  N N   . LYS RD 2 11 ? 209.632 191.324 293.241 1.00 27.13 ? 11 LYS ER N   1 
ATOM 71416  C CA  . LYS RD 2 11 ? 208.200 191.072 293.214 1.00 27.13 ? 11 LYS ER CA  1 
ATOM 71417  C C   . LYS RD 2 11 ? 207.936 189.688 293.792 1.00 27.13 ? 11 LYS ER C   1 
ATOM 71418  O O   . LYS RD 2 11 ? 208.405 188.684 293.248 1.00 27.13 ? 11 LYS ER O   1 
ATOM 71419  C CB  . LYS RD 2 11 ? 207.660 191.175 291.791 1.00 27.13 ? 11 LYS ER CB  1 
ATOM 71420  C CG  . LYS RD 2 11 ? 206.163 191.371 291.719 1.00 27.13 ? 11 LYS ER CG  1 
ATOM 71421  C CD  . LYS RD 2 11 ? 205.811 192.824 291.461 1.00 27.13 ? 11 LYS ER CD  1 
ATOM 71422  C CE  . LYS RD 2 11 ? 204.314 193.010 291.307 1.00 27.13 ? 11 LYS ER CE  1 
ATOM 71423  N NZ  . LYS RD 2 11 ? 203.641 193.169 292.620 1.00 27.13 ? 11 LYS ER NZ  1 
ATOM 71424  N N   . GLY RD 2 12 ? 207.200 189.634 294.884 1.00 25.52 ? 12 GLY ER N   1 
ATOM 71425  C CA  . GLY RD 2 12 ? 206.921 188.359 295.509 1.00 25.52 ? 12 GLY ER CA  1 
ATOM 71426  C C   . GLY RD 2 12 ? 207.856 188.081 296.666 1.00 25.52 ? 12 GLY ER C   1 
ATOM 71427  O O   . GLY RD 2 12 ? 208.982 188.581 296.729 1.00 25.52 ? 12 GLY ER O   1 
ATOM 71428  N N   . LEU RD 2 13 ? 207.384 187.264 297.606 1.00 24.61 ? 13 LEU ER N   1 
ATOM 71429  C CA  . LEU RD 2 13 ? 208.178 186.984 298.794 1.00 24.61 ? 13 LEU ER CA  1 
ATOM 71430  C C   . LEU RD 2 13 ? 209.196 185.882 298.550 1.00 24.61 ? 13 LEU ER C   1 
ATOM 71431  O O   . LEU RD 2 13 ? 210.271 185.887 299.156 1.00 24.61 ? 13 LEU ER O   1 
ATOM 71432  C CB  . LEU RD 2 13 ? 207.275 186.599 299.956 1.00 24.61 ? 13 LEU ER CB  1 
ATOM 71433  C CG  . LEU RD 2 13 ? 208.031 186.402 301.263 1.00 24.61 ? 13 LEU ER CG  1 
ATOM 71434  C CD1 . LEU RD 2 13 ? 208.480 187.734 301.788 1.00 24.61 ? 13 LEU ER CD1 1 
ATOM 71435  C CD2 . LEU RD 2 13 ? 207.174 185.697 302.280 1.00 24.61 ? 13 LEU ER CD2 1 
ATOM 71436  N N   . VAL RD 2 14 ? 208.880 184.923 297.683 1.00 24.60 ? 14 VAL ER N   1 
ATOM 71437  C CA  . VAL RD 2 14 ? 209.789 183.801 297.473 1.00 24.60 ? 14 VAL ER CA  1 
ATOM 71438  C C   . VAL RD 2 14 ? 211.101 184.287 296.881 1.00 24.60 ? 14 VAL ER C   1 
ATOM 71439  O O   . VAL RD 2 14 ? 212.185 183.927 297.351 1.00 24.60 ? 14 VAL ER O   1 
ATOM 71440  C CB  . VAL RD 2 14 ? 209.133 182.733 296.584 1.00 24.60 ? 14 VAL ER CB  1 
ATOM 71441  C CG1 . VAL RD 2 14 ? 210.156 181.710 296.170 1.00 24.60 ? 14 VAL ER CG1 1 
ATOM 71442  C CG2 . VAL RD 2 14 ? 208.006 182.066 297.323 1.00 24.60 ? 14 VAL ER CG2 1 
ATOM 71443  N N   . ALA RD 2 15 ? 211.025 185.123 295.846 1.00 25.57 ? 15 ALA ER N   1 
ATOM 71444  C CA  . ALA RD 2 15 ? 212.242 185.609 295.209 1.00 25.57 ? 15 ALA ER CA  1 
ATOM 71445  C C   . ALA RD 2 15 ? 213.099 186.411 296.172 1.00 25.57 ? 15 ALA ER C   1 
ATOM 71446  O O   . ALA RD 2 15 ? 214.315 186.499 295.991 1.00 25.57 ? 15 ALA ER O   1 
ATOM 71447  C CB  . ALA RD 2 15 ? 211.893 186.449 293.984 1.00 25.57 ? 15 ALA ER CB  1 
ATOM 71448  N N   . CYS RD 2 16 ? 212.494 186.993 297.204 1.00 25.04 ? 16 CYS ER N   1 
ATOM 71449  C CA  . CYS RD 2 16 ? 213.258 187.796 298.147 1.00 25.04 ? 16 CYS ER CA  1 
ATOM 71450  C C   . CYS RD 2 16 ? 213.960 186.934 299.185 1.00 25.04 ? 16 CYS ER C   1 
ATOM 71451  O O   . CYS RD 2 16 ? 215.076 187.253 299.602 1.00 25.04 ? 16 CYS ER O   1 
ATOM 71452  C CB  . CYS RD 2 16 ? 212.348 188.807 298.832 1.00 25.04 ? 16 CYS ER CB  1 
ATOM 71453  S SG  . CYS RD 2 16 ? 213.116 189.642 300.214 1.00 25.04 ? 16 CYS ER SG  1 
ATOM 71454  N N   . ILE RD 2 17 ? 213.329 185.845 299.620 1.00 24.36 ? 17 ILE ER N   1 
ATOM 71455  C CA  . ILE RD 2 17 ? 213.973 184.968 300.592 1.00 24.36 ? 17 ILE ER CA  1 
ATOM 71456  C C   . ILE RD 2 17 ? 215.153 184.250 299.959 1.00 24.36 ? 17 ILE ER C   1 
ATOM 71457  O O   . ILE RD 2 17 ? 216.170 184.002 300.614 1.00 24.36 ? 17 ILE ER O   1 
ATOM 71458  C CB  . ILE RD 2 17 ? 212.956 183.976 301.174 1.00 24.36 ? 17 ILE ER CB  1 
ATOM 71459  C CG1 . ILE RD 2 17 ? 211.864 184.723 301.924 1.00 24.36 ? 17 ILE ER CG1 1 
ATOM 71460  C CG2 . ILE RD 2 17 ? 213.635 183.015 302.113 1.00 24.36 ? 17 ILE ER CG2 1 
ATOM 71461  C CD1 . ILE RD 2 17 ? 210.820 183.822 302.492 1.00 24.36 ? 17 ILE ER CD1 1 
ATOM 71462  N N   . GLU RD 2 18 ? 215.038 183.900 298.681 1.00 25.84 ? 18 GLU ER N   1 
ATOM 71463  C CA  . GLU RD 2 18 ? 216.184 183.361 297.962 1.00 25.84 ? 18 GLU ER CA  1 
ATOM 71464  C C   . GLU RD 2 18 ? 217.310 184.383 297.896 1.00 25.84 ? 18 GLU ER C   1 
ATOM 71465  O O   . GLU RD 2 18 ? 218.474 184.057 298.142 1.00 25.84 ? 18 GLU ER O   1 
ATOM 71466  C CB  . GLU RD 2 18 ? 215.759 182.931 296.562 1.00 25.84 ? 18 GLU ER CB  1 
ATOM 71467  C CG  . GLU RD 2 18 ? 216.866 182.320 295.734 1.00 25.84 ? 18 GLU ER CG  1 
ATOM 71468  C CD  . GLU RD 2 18 ? 217.372 181.009 296.303 1.00 25.84 ? 18 GLU ER CD  1 
ATOM 71469  O OE1 . GLU RD 2 18 ? 216.608 180.331 297.018 1.00 25.84 ? 18 GLU ER OE1 1 
ATOM 71470  O OE2 . GLU RD 2 18 ? 218.536 180.651 296.032 1.00 25.84 ? 18 GLU ER OE2 1 
ATOM 71471  N N   . ALA RD 2 19 ? 216.978 185.633 297.574 1.00 24.72 ? 19 ALA ER N   1 
ATOM 71472  C CA  . ALA RD 2 19 ? 217.993 186.676 297.492 1.00 24.72 ? 19 ALA ER CA  1 
ATOM 71473  C C   . ALA RD 2 19 ? 218.645 186.927 298.841 1.00 24.72 ? 19 ALA ER C   1 
ATOM 71474  O O   . ALA RD 2 19 ? 219.863 187.092 298.925 1.00 24.72 ? 19 ALA ER O   1 
ATOM 71475  C CB  . ALA RD 2 19 ? 217.380 187.965 296.960 1.00 24.72 ? 19 ALA ER CB  1 
ATOM 71476  N N   . ALA RD 2 20 ? 217.855 186.971 299.909 1.00 25.05 ? 20 ALA ER N   1 
ATOM 71477  C CA  . ALA RD 2 20 ? 218.423 187.264 301.217 1.00 25.05 ? 20 ALA ER CA  1 
ATOM 71478  C C   . ALA RD 2 20 ? 219.240 186.103 301.751 1.00 25.05 ? 20 ALA ER C   1 
ATOM 71479  O O   . ALA RD 2 20 ? 220.063 186.291 302.649 1.00 25.05 ? 20 ALA ER O   1 
ATOM 71480  C CB  . ALA RD 2 20 ? 217.320 187.619 302.205 1.00 25.05 ? 20 ALA ER CB  1 
ATOM 71481  N N   . ASP RD 2 21 ? 219.018 184.898 301.236 1.00 26.90 ? 21 ASP ER N   1 
ATOM 71482  C CA  . ASP RD 2 21 ? 219.844 183.771 301.646 1.00 26.90 ? 21 ASP ER CA  1 
ATOM 71483  C C   . ASP RD 2 21 ? 221.167 183.768 300.900 1.00 26.90 ? 21 ASP ER C   1 
ATOM 71484  O O   . ASP RD 2 21 ? 222.218 183.503 301.489 1.00 26.90 ? 21 ASP ER O   1 
ATOM 71485  C CB  . ASP RD 2 21 ? 219.102 182.461 301.416 1.00 26.90 ? 21 ASP ER CB  1 
ATOM 71486  C CG  . ASP RD 2 21 ? 219.864 181.270 301.932 1.00 26.90 ? 21 ASP ER CG  1 
ATOM 71487  O OD1 . ASP RD 2 21 ? 220.197 181.253 303.134 1.00 26.90 ? 21 ASP ER OD1 1 
ATOM 71488  O OD2 . ASP RD 2 21 ? 220.136 180.350 301.137 1.00 26.90 ? 21 ASP ER OD2 1 
ATOM 71489  N N   . ALA RD 2 22 ? 221.136 184.061 299.602 1.00 25.16 ? 22 ALA ER N   1 
ATOM 71490  C CA  . ALA RD 2 22 ? 222.373 184.163 298.842 1.00 25.16 ? 22 ALA ER CA  1 
ATOM 71491  C C   . ALA RD 2 22 ? 223.257 185.278 299.379 1.00 25.16 ? 22 ALA ER C   1 
ATOM 71492  O O   . ALA RD 2 22 ? 224.477 185.118 299.476 1.00 25.16 ? 22 ALA ER O   1 
ATOM 71493  C CB  . ALA RD 2 22 ? 222.060 184.390 297.368 1.00 25.16 ? 22 ALA ER CB  1 
ATOM 71494  N N   . MET RD 2 23 ? 222.663 186.416 299.735 1.00 25.64 ? 23 MET ER N   1 
ATOM 71495  C CA  . MET RD 2 23 ? 223.441 187.519 300.285 1.00 25.64 ? 23 MET ER CA  1 
ATOM 71496  C C   . MET RD 2 23 ? 224.164 187.101 301.556 1.00 25.64 ? 23 MET ER C   1 
ATOM 71497  O O   . MET RD 2 23 ? 225.350 187.385 301.729 1.00 25.64 ? 23 MET ER O   1 
ATOM 71498  C CB  . MET RD 2 23 ? 222.534 188.716 300.559 1.00 25.64 ? 23 MET ER CB  1 
ATOM 71499  C CG  . MET RD 2 23 ? 222.055 189.436 299.319 1.00 25.64 ? 23 MET ER CG  1 
ATOM 71500  S SD  . MET RD 2 23 ? 221.686 191.173 299.619 1.00 25.64 ? 23 MET ER SD  1 
ATOM 71501  C CE  . MET RD 2 23 ? 219.989 191.090 300.166 1.00 25.64 ? 23 MET ER CE  1 
ATOM 71502  N N   . CYS RD 2 24 ? 223.468 186.414 302.456 1.00 28.12 ? 24 CYS ER N   1 
ATOM 71503  C CA  . CYS RD 2 24 ? 224.064 186.094 303.747 1.00 28.12 ? 24 CYS ER CA  1 
ATOM 71504  C C   . CYS RD 2 24 ? 225.162 185.052 303.626 1.00 28.12 ? 24 CYS ER C   1 
ATOM 71505  O O   . CYS RD 2 24 ? 226.072 185.020 304.459 1.00 28.12 ? 24 CYS ER O   1 
ATOM 71506  C CB  . CYS RD 2 24 ? 222.991 185.609 304.716 1.00 28.12 ? 24 CYS ER CB  1 
ATOM 71507  S SG  . CYS RD 2 24 ? 221.783 186.862 305.169 1.00 28.12 ? 24 CYS ER SG  1 
ATOM 71508  N N   . LYS RD 2 25 ? 225.092 184.188 302.616 1.00 25.77 ? 25 LYS ER N   1 
ATOM 71509  C CA  . LYS RD 2 25 ? 226.116 183.165 302.440 1.00 25.77 ? 25 LYS ER CA  1 
ATOM 71510  C C   . LYS RD 2 25 ? 227.345 183.699 301.725 1.00 25.77 ? 25 LYS ER C   1 
ATOM 71511  O O   . LYS RD 2 25 ? 228.461 183.266 302.019 1.00 25.77 ? 25 LYS ER O   1 
ATOM 71512  C CB  . LYS RD 2 25 ? 225.557 181.984 301.653 1.00 25.77 ? 25 LYS ER CB  1 
ATOM 71513  C CG  . LYS RD 2 25 ? 224.785 180.981 302.475 1.00 25.77 ? 25 LYS ER CG  1 
ATOM 71514  C CD  . LYS RD 2 25 ? 223.981 180.077 301.568 1.00 25.77 ? 25 LYS ER CD  1 
ATOM 71515  C CE  . LYS RD 2 25 ? 223.063 179.177 302.354 1.00 25.77 ? 25 LYS ER CE  1 
ATOM 71516  N NZ  . LYS RD 2 25 ? 222.042 178.568 301.467 1.00 25.77 ? 25 LYS ER NZ  1 
ATOM 71517  N N   . ALA RD 2 26 ? 227.163 184.639 300.801 1.00 25.50 ? 26 ALA ER N   1 
ATOM 71518  C CA  . ALA RD 2 26 ? 228.220 185.036 299.884 1.00 25.50 ? 26 ALA ER CA  1 
ATOM 71519  C C   . ALA RD 2 26 ? 229.242 185.984 300.489 1.00 25.50 ? 26 ALA ER C   1 
ATOM 71520  O O   . ALA RD 2 26 ? 230.285 186.197 299.870 1.00 25.50 ? 26 ALA ER O   1 
ATOM 71521  C CB  . ALA RD 2 26 ? 227.619 185.684 298.640 1.00 25.50 ? 26 ALA ER CB  1 
ATOM 71522  N N   . ALA RD 2 27 ? 228.985 186.560 301.656 1.00 23.75 ? 27 ALA ER N   1 
ATOM 71523  C CA  . ALA RD 2 27 ? 229.934 187.494 302.247 1.00 23.75 ? 27 ALA ER CA  1 
ATOM 71524  C C   . ALA RD 2 27 ? 229.552 187.719 303.698 1.00 23.75 ? 27 ALA ER C   1 
ATOM 71525  O O   . ALA RD 2 27 ? 228.502 187.272 304.159 1.00 23.75 ? 27 ALA ER O   1 
ATOM 71526  C CB  . ALA RD 2 27 ? 229.972 188.818 301.492 1.00 23.75 ? 27 ALA ER CB  1 
ATOM 71527  N N   . ASN RD 2 28 ? 230.417 188.434 304.411 1.00 24.51 ? 28 ASN ER N   1 
ATOM 71528  C CA  . ASN RD 2 28 ? 230.223 188.684 305.837 1.00 24.51 ? 28 ASN ER CA  1 
ATOM 71529  C C   . ASN RD 2 28 ? 229.345 189.919 306.024 1.00 24.51 ? 28 ASN ER C   1 
ATOM 71530  O O   . ASN RD 2 28 ? 229.808 191.014 306.348 1.00 24.51 ? 28 ASN ER O   1 
ATOM 71531  C CB  . ASN RD 2 28 ? 231.565 188.847 306.534 1.00 24.51 ? 28 ASN ER CB  1 
ATOM 71532  C CG  . ASN RD 2 28 ? 231.448 188.764 308.035 1.00 24.51 ? 28 ASN ER CG  1 
ATOM 71533  O OD1 . ASN RD 2 28 ? 230.486 188.212 308.563 1.00 24.51 ? 28 ASN ER OD1 1 
ATOM 71534  N ND2 . ASN RD 2 28 ? 232.428 189.315 308.735 1.00 24.51 ? 28 ASN ER ND2 1 
ATOM 71535  N N   . VAL RD 2 29 ? 228.045 189.730 305.820 1.00 23.69 ? 29 VAL ER N   1 
ATOM 71536  C CA  . VAL RD 2 29 ? 227.058 190.783 306.008 1.00 23.69 ? 29 VAL ER CA  1 
ATOM 71537  C C   . VAL RD 2 29 ? 225.960 190.257 306.916 1.00 23.69 ? 29 VAL ER C   1 
ATOM 71538  O O   . VAL RD 2 29 ? 225.735 189.048 307.012 1.00 23.69 ? 29 VAL ER O   1 
ATOM 71539  C CB  . VAL RD 2 29 ? 226.466 191.269 304.675 1.00 23.69 ? 29 VAL ER CB  1 
ATOM 71540  C CG1 . VAL RD 2 29 ? 227.558 191.761 303.775 1.00 23.69 ? 29 VAL ER CG1 1 
ATOM 71541  C CG2 . VAL RD 2 29 ? 225.707 190.162 304.011 1.00 23.69 ? 29 VAL ER CG2 1 
ATOM 71542  N N   . GLU RD 2 30 ? 225.277 191.175 307.588 1.00 25.31 ? 30 GLU ER N   1 
ATOM 71543  C CA  . GLU RD 2 30 ? 224.225 190.843 308.534 1.00 25.31 ? 30 GLU ER CA  1 
ATOM 71544  C C   . GLU RD 2 30 ? 222.886 191.331 308.003 1.00 25.31 ? 30 GLU ER C   1 
ATOM 71545  O O   . GLU RD 2 30 ? 222.800 192.416 307.425 1.00 25.31 ? 30 GLU ER O   1 
ATOM 71546  C CB  . GLU RD 2 30 ? 224.512 191.468 309.896 1.00 25.31 ? 30 GLU ER CB  1 
ATOM 71547  C CG  . GLU RD 2 30 ? 223.524 191.088 310.969 1.00 25.31 ? 30 GLU ER CG  1 
ATOM 71548  C CD  . GLU RD 2 30 ? 222.572 192.217 311.303 1.00 25.31 ? 30 GLU ER CD  1 
ATOM 71549  O OE1 . GLU RD 2 30 ? 222.728 193.309 310.722 1.00 25.31 ? 30 GLU ER OE1 1 
ATOM 71550  O OE2 . GLU RD 2 30 ? 221.669 192.012 312.143 1.00 25.31 ? 30 GLU ER OE2 1 
ATOM 71551  N N   . LEU RD 2 31 ? 221.844 190.528 308.194 1.00 25.18 ? 31 LEU ER N   1 
ATOM 71552  C CA  . LEU RD 2 31 ? 220.525 190.838 307.659 1.00 25.18 ? 31 LEU ER CA  1 
ATOM 71553  C C   . LEU RD 2 31 ? 219.779 191.742 308.627 1.00 25.18 ? 31 LEU ER C   1 
ATOM 71554  O O   . LEU RD 2 31 ? 219.617 191.400 309.801 1.00 25.18 ? 31 LEU ER O   1 
ATOM 71555  C CB  . LEU RD 2 31 ? 219.725 189.566 307.402 1.00 25.18 ? 31 LEU ER CB  1 
ATOM 71556  C CG  . LEU RD 2 31 ? 218.461 189.790 306.578 1.00 25.18 ? 31 LEU ER CG  1 
ATOM 71557  C CD1 . LEU RD 2 31 ? 218.798 189.799 305.109 1.00 25.18 ? 31 LEU ER CD1 1 
ATOM 71558  C CD2 . LEU RD 2 31 ? 217.427 188.732 306.876 1.00 25.18 ? 31 LEU ER CD2 1 
ATOM 71559  N N   . ILE RD 2 32 ? 219.312 192.886 308.130 1.00 23.34 ? 32 ILE ER N   1 
ATOM 71560  C CA  . ILE RD 2 32 ? 218.588 193.826 308.976 1.00 23.34 ? 32 ILE ER CA  1 
ATOM 71561  C C   . ILE RD 2 32 ? 217.126 193.424 309.102 1.00 23.34 ? 32 ILE ER C   1 
ATOM 71562  O O   . ILE RD 2 32 ? 216.605 193.267 310.210 1.00 23.34 ? 32 ILE ER O   1 
ATOM 71563  C CB  . ILE RD 2 32 ? 218.732 195.254 308.429 1.00 23.34 ? 32 ILE ER CB  1 
ATOM 71564  C CG1 . ILE RD 2 32 ? 220.160 195.750 308.616 1.00 23.34 ? 32 ILE ER CG1 1 
ATOM 71565  C CG2 . ILE RD 2 32 ? 217.784 196.181 309.134 1.00 23.34 ? 32 ILE ER CG2 1 
ATOM 71566  C CD1 . ILE RD 2 32 ? 220.439 197.040 307.901 1.00 23.34 ? 32 ILE ER CD1 1 
ATOM 71567  N N   . GLY RD 2 33 ? 216.443 193.254 307.980 1.00 23.42 ? 33 GLY ER N   1 
ATOM 71568  C CA  . GLY RD 2 33 ? 215.067 192.807 308.017 1.00 23.42 ? 33 GLY ER CA  1 
ATOM 71569  C C   . GLY RD 2 33 ? 214.417 192.963 306.663 1.00 23.42 ? 33 GLY ER C   1 
ATOM 71570  O O   . GLY RD 2 33 ? 215.027 193.434 305.703 1.00 23.42 ? 33 GLY ER O   1 
ATOM 71571  N N   . TYR RD 2 34 ? 213.159 192.545 306.607 1.00 24.13 ? 34 TYR ER N   1 
ATOM 71572  C CA  . TYR RD 2 34 ? 212.325 192.696 305.427 1.00 24.13 ? 34 TYR ER CA  1 
ATOM 71573  C C   . TYR RD 2 34 ? 211.363 193.856 305.618 1.00 24.13 ? 34 TYR ER C   1 
ATOM 71574  O O   . TYR RD 2 34 ? 211.095 194.292 306.738 1.00 24.13 ? 34 TYR ER O   1 
ATOM 71575  C CB  . TYR RD 2 34 ? 211.533 191.422 305.141 1.00 24.13 ? 34 TYR ER CB  1 
ATOM 71576  C CG  . TYR RD 2 34 ? 212.382 190.202 304.922 1.00 24.13 ? 34 TYR ER CG  1 
ATOM 71577  C CD1 . TYR RD 2 34 ? 212.859 189.466 305.992 1.00 24.13 ? 34 TYR ER CD1 1 
ATOM 71578  C CD2 . TYR RD 2 34 ? 212.702 189.778 303.648 1.00 24.13 ? 34 TYR ER CD2 1 
ATOM 71579  C CE1 . TYR RD 2 34 ? 213.633 188.350 305.798 1.00 24.13 ? 34 TYR ER CE1 1 
ATOM 71580  C CE2 . TYR RD 2 34 ? 213.476 188.665 303.446 1.00 24.13 ? 34 TYR ER CE2 1 
ATOM 71581  C CZ  . TYR RD 2 34 ? 213.939 187.956 304.522 1.00 24.13 ? 34 TYR ER CZ  1 
ATOM 71582  O OH  . TYR RD 2 34 ? 214.712 186.842 304.323 1.00 24.13 ? 34 TYR ER OH  1 
ATOM 71583  N N   . GLU RD 2 35 ? 210.853 194.367 304.500 1.00 26.32 ? 35 GLU ER N   1 
ATOM 71584  C CA  . GLU RD 2 35 ? 209.873 195.447 304.552 1.00 26.32 ? 35 GLU ER CA  1 
ATOM 71585  C C   . GLU RD 2 35 ? 209.133 195.467 303.218 1.00 26.32 ? 35 GLU ER C   1 
ATOM 71586  O O   . GLU RD 2 35 ? 209.701 195.887 302.209 1.00 26.32 ? 35 GLU ER O   1 
ATOM 71587  C CB  . GLU RD 2 35 ? 210.550 196.776 304.830 1.00 26.32 ? 35 GLU ER CB  1 
ATOM 71588  C CG  . GLU RD 2 35 ? 209.601 197.948 304.910 1.00 26.32 ? 35 GLU ER CG  1 
ATOM 71589  C CD  . GLU RD 2 35 ? 208.791 197.956 306.190 1.00 26.32 ? 35 GLU ER CD  1 
ATOM 71590  O OE1 . GLU RD 2 35 ? 209.252 197.376 307.194 1.00 26.32 ? 35 GLU ER OE1 1 
ATOM 71591  O OE2 . GLU RD 2 35 ? 207.691 198.545 306.194 1.00 26.32 ? 35 GLU ER OE2 1 
ATOM 71592  N N   . ASN RD 2 36 ? 207.879 195.037 303.223 1.00 25.95 ? 36 ASN ER N   1 
ATOM 71593  C CA  . ASN RD 2 36 ? 207.067 195.065 302.016 1.00 25.95 ? 36 ASN ER CA  1 
ATOM 71594  C C   . ASN RD 2 36 ? 206.138 196.269 302.049 1.00 25.95 ? 36 ASN ER C   1 
ATOM 71595  O O   . ASN RD 2 36 ? 205.494 196.539 303.067 1.00 25.95 ? 36 ASN ER O   1 
ATOM 71596  C CB  . ASN RD 2 36 ? 206.276 193.769 301.845 1.00 25.95 ? 36 ASN ER CB  1 
ATOM 71597  C CG  . ASN RD 2 36 ? 205.071 193.699 302.732 1.00 25.95 ? 36 ASN ER CG  1 
ATOM 71598  O OD1 . ASN RD 2 36 ? 205.172 193.830 303.947 1.00 25.95 ? 36 ASN ER OD1 1 
ATOM 71599  N ND2 . ASN RD 2 36 ? 203.913 193.486 302.129 1.00 25.95 ? 36 ASN ER ND2 1 
ATOM 71600  N N   . VAL RD 2 37 ? 206.088 196.996 300.942 1.00 26.06 ? 37 VAL ER N   1 
ATOM 71601  C CA  . VAL RD 2 37 ? 205.319 198.230 300.842 1.00 26.06 ? 37 VAL ER CA  1 
ATOM 71602  C C   . VAL RD 2 37 ? 204.268 198.009 299.758 1.00 26.06 ? 37 VAL ER C   1 
ATOM 71603  O O   . VAL RD 2 37 ? 204.466 198.284 298.574 1.00 26.06 ? 37 VAL ER O   1 
ATOM 71604  C CB  . VAL RD 2 37 ? 206.205 199.449 300.559 1.00 26.06 ? 37 VAL ER CB  1 
ATOM 71605  C CG1 . VAL RD 2 37 ? 207.143 199.672 301.717 1.00 26.06 ? 37 VAL ER CG1 1 
ATOM 71606  C CG2 . VAL RD 2 37 ? 207.044 199.274 299.310 1.00 26.06 ? 37 VAL ER CG2 1 
ATOM 71607  N N   . GLY RD 2 38 ? 203.110 197.508 300.161 1.00 26.16 ? 38 GLY ER N   1 
ATOM 71608  C CA  . GLY RD 2 38 ? 202.021 197.417 299.212 1.00 26.16 ? 38 GLY ER CA  1 
ATOM 71609  C C   . GLY RD 2 38 ? 202.267 196.384 298.133 1.00 26.16 ? 38 GLY ER C   1 
ATOM 71610  O O   . GLY RD 2 38 ? 202.689 195.257 298.400 1.00 26.16 ? 38 GLY ER O   1 
ATOM 71611  N N   . SER RD 2 39 ? 202.045 196.791 296.887 1.00 26.04 ? 39 SER ER N   1 
ATOM 71612  C CA  . SER RD 2 39 ? 201.727 195.845 295.830 1.00 26.04 ? 39 SER ER CA  1 
ATOM 71613  C C   . SER RD 2 39 ? 202.894 194.938 295.483 1.00 26.04 ? 39 SER ER C   1 
ATOM 71614  O O   . SER RD 2 39 ? 203.750 195.297 294.671 1.00 26.04 ? 39 SER ER O   1 
ATOM 71615  C CB  . SER RD 2 39 ? 201.272 196.592 294.579 1.00 26.04 ? 39 SER ER CB  1 
ATOM 71616  O OG  . SER RD 2 39 ? 201.008 195.690 293.521 1.00 26.04 ? 39 SER ER OG  1 
ATOM 71617  N N   . GLY RD 2 40 ? 202.894 193.744 296.071 1.00 26.37 ? 40 GLY ER N   1 
ATOM 71618  C CA  . GLY RD 2 40 ? 203.855 192.694 295.800 1.00 26.37 ? 40 GLY ER CA  1 
ATOM 71619  C C   . GLY RD 2 40 ? 205.291 193.138 295.656 1.00 26.37 ? 40 GLY ER C   1 
ATOM 71620  O O   . GLY RD 2 40 ? 205.964 192.751 294.701 1.00 26.37 ? 40 GLY ER O   1 
ATOM 71621  N N   . LEU RD 2 41 ? 205.775 193.947 296.591 1.00 25.02 ? 41 LEU ER N   1 
ATOM 71622  C CA  . LEU RD 2 41 ? 207.143 194.450 296.565 1.00 25.02 ? 41 LEU ER CA  1 
ATOM 71623  C C   . LEU RD 2 41 ? 207.745 194.244 297.941 1.00 25.02 ? 41 LEU ER C   1 
ATOM 71624  O O   . LEU RD 2 41 ? 207.333 194.898 298.901 1.00 25.02 ? 41 LEU ER O   1 
ATOM 71625  C CB  . LEU RD 2 41 ? 207.188 195.924 296.178 1.00 25.02 ? 41 LEU ER CB  1 
ATOM 71626  C CG  . LEU RD 2 41 ? 206.985 196.268 294.710 1.00 25.02 ? 41 LEU ER CG  1 
ATOM 71627  C CD1 . LEU RD 2 41 ? 206.885 197.762 294.557 1.00 25.02 ? 41 LEU ER CD1 1 
ATOM 71628  C CD2 . LEU RD 2 41 ? 208.120 195.733 293.886 1.00 25.02 ? 41 LEU ER CD2 1 
ATOM 71629  N N   . VAL RD 2 42 ? 208.715 193.344 298.039 1.00 24.10 ? 42 VAL ER N   1 
ATOM 71630  C CA  . VAL RD 2 42 ? 209.417 193.073 299.284 1.00 24.10 ? 42 VAL ER CA  1 
ATOM 71631  C C   . VAL RD 2 42 ? 210.864 193.500 299.113 1.00 24.10 ? 42 VAL ER C   1 
ATOM 71632  O O   . VAL RD 2 42 ? 211.428 193.384 298.021 1.00 24.10 ? 42 VAL ER O   1 
ATOM 71633  C CB  . VAL RD 2 42 ? 209.315 191.589 299.675 1.00 24.10 ? 42 VAL ER CB  1 
ATOM 71634  C CG1 . VAL RD 2 42 ? 209.842 191.373 301.070 1.00 24.10 ? 42 VAL ER CG1 1 
ATOM 71635  C CG2 . VAL RD 2 42 ? 207.884 191.133 299.587 1.00 24.10 ? 42 VAL ER CG2 1 
ATOM 71636  N N   . THR RD 2 43 ? 211.460 194.003 300.189 1.00 24.78 ? 43 THR ER N   1 
ATOM 71637  C CA  . THR RD 2 43 ? 212.815 194.530 300.163 1.00 24.78 ? 43 THR ER CA  1 
ATOM 71638  C C   . THR RD 2 43 ? 213.595 193.975 301.341 1.00 24.78 ? 43 THR ER C   1 
ATOM 71639  O O   . THR RD 2 43 ? 213.116 194.014 302.476 1.00 24.78 ? 43 THR ER O   1 
ATOM 71640  C CB  . THR RD 2 43 ? 212.806 196.057 300.210 1.00 24.78 ? 43 THR ER CB  1 
ATOM 71641  O OG1 . THR RD 2 43 ? 212.286 196.567 298.978 1.00 24.78 ? 43 THR ER OG1 1 
ATOM 71642  C CG2 . THR RD 2 43 ? 214.203 196.595 300.409 1.00 24.78 ? 43 THR ER CG2 1 
ATOM 71643  N N   . ALA RD 2 44 ? 214.788 193.459 301.070 1.00 23.64 ? 44 ALA ER N   1 
ATOM 71644  C CA  . ALA RD 2 44 ? 215.698 192.979 302.097 1.00 23.64 ? 44 ALA ER CA  1 
ATOM 71645  C C   . ALA RD 2 44 ? 216.866 193.943 302.231 1.00 23.64 ? 44 ALA ER C   1 
ATOM 71646  O O   . ALA RD 2 44 ? 217.345 194.487 301.235 1.00 23.64 ? 44 ALA ER O   1 
ATOM 71647  C CB  . ALA RD 2 44 ? 216.212 191.581 301.761 1.00 23.64 ? 44 ALA ER CB  1 
ATOM 71648  N N   . MET RD 2 45 ? 217.327 194.147 303.461 1.00 24.30 ? 45 MET ER N   1 
ATOM 71649  C CA  . MET RD 2 45 ? 218.386 195.101 303.755 1.00 24.30 ? 45 MET ER CA  1 
ATOM 71650  C C   . MET RD 2 45 ? 219.499 194.406 304.521 1.00 24.30 ? 45 MET ER C   1 
ATOM 71651  O O   . MET RD 2 45 ? 219.240 193.752 305.533 1.00 24.30 ? 45 MET ER O   1 
ATOM 71652  C CB  . MET RD 2 45 ? 217.857 196.273 304.579 1.00 24.30 ? 45 MET ER CB  1 
ATOM 71653  C CG  . MET RD 2 45 ? 216.562 196.867 304.067 1.00 24.30 ? 45 MET ER CG  1 
ATOM 71654  S SD  . MET RD 2 45 ? 216.042 198.311 305.007 1.00 24.30 ? 45 MET ER SD  1 
ATOM 71655  C CE  . MET RD 2 45 ? 217.519 199.321 304.940 1.00 24.30 ? 45 MET ER CE  1 
ATOM 71656  N N   . VAL RD 2 46 ? 220.733 194.562 304.048 1.00 22.37 ? 46 VAL ER N   1 
ATOM 71657  C CA  . VAL RD 2 46 ? 221.909 194.005 304.700 1.00 22.37 ? 46 VAL ER CA  1 
ATOM 71658  C C   . VAL RD 2 46 ? 222.881 195.137 304.991 1.00 22.37 ? 46 VAL ER C   1 
ATOM 71659  O O   . VAL RD 2 46 ? 222.842 196.193 304.361 1.00 22.37 ? 46 VAL ER O   1 
ATOM 71660  C CB  . VAL RD 2 46 ? 222.587 192.920 303.845 1.00 22.37 ? 46 VAL ER CB  1 
ATOM 71661  C CG1 . VAL RD 2 46 ? 221.638 191.779 303.593 1.00 22.37 ? 46 VAL ER CG1 1 
ATOM 71662  C CG2 . VAL RD 2 46 ? 223.058 193.503 302.538 1.00 22.37 ? 46 VAL ER CG2 1 
ATOM 71663  N N   . LYS RD 2 47 ? 223.763 194.910 305.959 1.00 22.79 ? 47 LYS ER N   1 
ATOM 71664  C CA  . LYS RD 2 47 ? 224.759 195.909 306.310 1.00 22.79 ? 47 LYS ER CA  1 
ATOM 71665  C C   . LYS RD 2 47 ? 226.087 195.244 306.635 1.00 22.79 ? 47 LYS ER C   1 
ATOM 71666  O O   . LYS RD 2 47 ? 226.135 194.123 307.142 1.00 22.79 ? 47 LYS ER O   1 
ATOM 71667  C CB  . LYS RD 2 47 ? 224.307 196.769 307.487 1.00 22.79 ? 47 LYS ER CB  1 
ATOM 71668  C CG  . LYS RD 2 47 ? 224.588 196.176 308.838 1.00 22.79 ? 47 LYS ER CG  1 
ATOM 71669  C CD  . LYS RD 2 47 ? 223.787 196.888 309.900 1.00 22.79 ? 47 LYS ER CD  1 
ATOM 71670  C CE  . LYS RD 2 47 ? 224.169 198.350 309.966 1.00 22.79 ? 47 LYS ER CE  1 
ATOM 71671  N NZ  . LYS RD 2 47 ? 225.545 198.516 310.498 1.00 22.79 ? 47 LYS ER NZ  1 
ATOM 71672  N N   . GLY RD 2 48 ? 227.164 195.957 306.336 1.00 22.98 ? 48 GLY ER N   1 
ATOM 71673  C CA  . GLY RD 2 48 ? 228.504 195.445 306.530 1.00 22.98 ? 48 GLY ER CA  1 
ATOM 71674  C C   . GLY RD 2 48 ? 229.503 196.388 305.893 1.00 22.98 ? 48 GLY ER C   1 
ATOM 71675  O O   . GLY RD 2 48 ? 229.163 197.509 305.522 1.00 22.98 ? 48 GLY ER O   1 
ATOM 71676  N N   . ASP RD 2 49 ? 230.741 195.920 305.778 1.00 23.40 ? 49 ASP ER N   1 
ATOM 71677  C CA  . ASP RD 2 49 ? 231.770 196.731 305.144 1.00 23.40 ? 49 ASP ER CA  1 
ATOM 71678  C C   . ASP RD 2 49 ? 231.443 196.950 303.672 1.00 23.40 ? 49 ASP ER C   1 
ATOM 71679  O O   . ASP RD 2 49 ? 230.628 196.244 303.081 1.00 23.40 ? 49 ASP ER O   1 
ATOM 71680  C CB  . ASP RD 2 49 ? 233.137 196.074 305.289 1.00 23.40 ? 49 ASP ER CB  1 
ATOM 71681  C CG  . ASP RD 2 49 ? 233.936 196.648 306.436 1.00 23.40 ? 49 ASP ER CG  1 
ATOM 71682  O OD1 . ASP RD 2 49 ? 233.371 197.439 307.217 1.00 23.40 ? 49 ASP ER OD1 1 
ATOM 71683  O OD2 . ASP RD 2 49 ? 235.132 196.313 306.559 1.00 23.40 ? 49 ASP ER OD2 1 
ATOM 71684  N N   . VAL RD 2 50 ? 232.099 197.944 303.074 1.00 20.89 ? 50 VAL ER N   1 
ATOM 71685  C CA  . VAL RD 2 50 ? 231.739 198.354 301.720 1.00 20.89 ? 50 VAL ER CA  1 
ATOM 71686  C C   . VAL RD 2 50 ? 232.128 197.291 300.705 1.00 20.89 ? 50 VAL ER C   1 
ATOM 71687  O O   . VAL RD 2 50 ? 231.408 197.057 299.729 1.00 20.89 ? 50 VAL ER O   1 
ATOM 71688  C CB  . VAL RD 2 50 ? 232.381 199.705 301.377 1.00 20.89 ? 50 VAL ER CB  1 
ATOM 71689  C CG1 . VAL RD 2 50 ? 231.811 200.222 300.078 1.00 20.89 ? 50 VAL ER CG1 1 
ATOM 71690  C CG2 . VAL RD 2 50 ? 232.154 200.691 302.492 1.00 20.89 ? 50 VAL ER CG2 1 
ATOM 71691  N N   . GLY RD 2 51 ? 233.280 196.651 300.896 1.00 21.31 ? 51 GLY ER N   1 
ATOM 71692  C CA  . GLY RD 2 51 ? 233.683 195.600 299.978 1.00 21.31 ? 51 GLY ER CA  1 
ATOM 71693  C C   . GLY RD 2 51 ? 232.849 194.345 300.137 1.00 21.31 ? 51 GLY ER C   1 
ATOM 71694  O O   . GLY RD 2 51 ? 232.546 193.662 299.158 1.00 21.31 ? 51 GLY ER O   1 
ATOM 71695  N N   . ALA RD 2 52 ? 232.469 194.024 301.372 1.00 20.84 ? 52 ALA ER N   1 
ATOM 71696  C CA  . ALA RD 2 52 ? 231.608 192.874 301.605 1.00 20.84 ? 52 ALA ER CA  1 
ATOM 71697  C C   . ALA RD 2 52 ? 230.210 193.121 301.063 1.00 20.84 ? 52 ALA ER C   1 
ATOM 71698  O O   . ALA RD 2 52 ? 229.668 192.297 300.322 1.00 20.84 ? 52 ALA ER O   1 
ATOM 71699  C CB  . ALA RD 2 52 ? 231.556 192.556 303.095 1.00 20.84 ? 52 ALA ER CB  1 
ATOM 71700  N N   . VAL RD 2 53 ? 229.611 194.258 301.417 1.00 20.14 ? 53 VAL ER N   1 
ATOM 71701  C CA  . VAL RD 2 53 ? 228.241 194.540 301.004 1.00 20.14 ? 53 VAL ER CA  1 
ATOM 71702  C C   . VAL RD 2 53 ? 228.138 194.590 299.491 1.00 20.14 ? 53 VAL ER C   1 
ATOM 71703  O O   . VAL RD 2 53 ? 227.155 194.127 298.907 1.00 20.14 ? 53 VAL ER O   1 
ATOM 71704  C CB  . VAL RD 2 53 ? 227.750 195.846 301.648 1.00 20.14 ? 53 VAL ER CB  1 
ATOM 71705  C CG1 . VAL RD 2 53 ? 226.564 196.379 300.901 1.00 20.14 ? 53 VAL ER CG1 1 
ATOM 71706  C CG2 . VAL RD 2 53 ? 227.395 195.607 303.090 1.00 20.14 ? 53 VAL ER CG2 1 
ATOM 71707  N N   . ASN RD 2 54 ? 229.151 195.142 298.831 1.00 20.88 ? 54 ASN ER N   1 
ATOM 71708  C CA  . ASN RD 2 54 ? 229.139 195.180 297.375 1.00 20.88 ? 54 ASN ER CA  1 
ATOM 71709  C C   . ASN RD 2 54 ? 229.174 193.775 296.796 1.00 20.88 ? 54 ASN ER C   1 
ATOM 71710  O O   . ASN RD 2 54 ? 228.585 193.514 295.743 1.00 20.88 ? 54 ASN ER O   1 
ATOM 71711  C CB  . ASN RD 2 54 ? 230.319 196.002 296.869 1.00 20.88 ? 54 ASN ER CB  1 
ATOM 71712  C CG  . ASN RD 2 54 ? 230.003 196.745 295.597 1.00 20.88 ? 54 ASN ER CG  1 
ATOM 71713  O OD1 . ASN RD 2 54 ? 229.093 197.567 295.558 1.00 20.88 ? 54 ASN ER OD1 1 
ATOM 71714  N ND2 . ASN RD 2 54 ? 230.755 196.460 294.542 1.00 20.88 ? 54 ASN ER ND2 1 
ATOM 71715  N N   . ALA RD 2 55 ? 229.849 192.855 297.482 1.00 22.48 ? 55 ALA ER N   1 
ATOM 71716  C CA  . ALA RD 2 55 ? 229.955 191.483 297.000 1.00 22.48 ? 55 ALA ER CA  1 
ATOM 71717  C C   . ALA RD 2 55 ? 228.701 190.684 297.313 1.00 22.48 ? 55 ALA ER C   1 
ATOM 71718  O O   . ALA RD 2 55 ? 228.422 189.676 296.657 1.00 22.48 ? 55 ALA ER O   1 
ATOM 71719  C CB  . ALA RD 2 55 ? 231.173 190.809 297.620 1.00 22.48 ? 55 ALA ER CB  1 
ATOM 71720  N N   . ALA RD 2 56 ? 227.951 191.090 298.334 1.00 22.10 ? 56 ALA ER N   1 
ATOM 71721  C CA  . ALA RD 2 56 ? 226.734 190.368 298.670 1.00 22.10 ? 56 ALA ER CA  1 
ATOM 71722  C C   . ALA RD 2 56 ? 225.593 190.754 297.743 1.00 22.10 ? 56 ALA ER C   1 
ATOM 71723  O O   . ALA RD 2 56 ? 224.758 189.915 297.399 1.00 22.10 ? 56 ALA ER O   1 
ATOM 71724  C CB  . ALA RD 2 56 ? 226.360 190.626 300.125 1.00 22.10 ? 56 ALA ER CB  1 
ATOM 71725  N N   . VAL RD 2 57 ? 225.547 192.011 297.310 1.00 23.14 ? 57 VAL ER N   1 
ATOM 71726  C CA  . VAL RD 2 57 ? 224.396 192.475 296.547 1.00 23.14 ? 57 VAL ER CA  1 
ATOM 71727  C C   . VAL RD 2 57 ? 224.412 191.907 295.135 1.00 23.14 ? 57 VAL ER C   1 
ATOM 71728  O O   . VAL RD 2 57 ? 223.364 191.555 294.588 1.00 23.14 ? 57 VAL ER O   1 
ATOM 71729  C CB  . VAL RD 2 57 ? 224.338 194.010 296.542 1.00 23.14 ? 57 VAL ER CB  1 
ATOM 71730  C CG1 . VAL RD 2 57 ? 223.297 194.488 295.572 1.00 23.14 ? 57 VAL ER CG1 1 
ATOM 71731  C CG2 . VAL RD 2 57 ? 224.020 194.515 297.921 1.00 23.14 ? 57 VAL ER CG2 1 
ATOM 71732  N N   . ASP RD 2 58 ? 225.586 191.798 294.518 1.00 25.98 ? 58 ASP ER N   1 
ATOM 71733  C CA  . ASP RD 2 58 ? 225.612 191.290 293.151 1.00 25.98 ? 58 ASP ER CA  1 
ATOM 71734  C C   . ASP RD 2 58 ? 225.401 189.784 293.106 1.00 25.98 ? 58 ASP ER C   1 
ATOM 71735  O O   . ASP RD 2 58 ? 225.004 189.249 292.068 1.00 25.98 ? 58 ASP ER O   1 
ATOM 71736  C CB  . ASP RD 2 58 ? 226.918 191.666 292.458 1.00 25.98 ? 58 ASP ER CB  1 
ATOM 71737  C CG  . ASP RD 2 58 ? 228.135 191.206 293.221 1.00 25.98 ? 58 ASP ER CG  1 
ATOM 71738  O OD1 . ASP RD 2 58 ? 227.962 190.670 294.329 1.00 25.98 ? 58 ASP ER OD1 1 
ATOM 71739  O OD2 . ASP RD 2 58 ? 229.264 191.377 292.714 1.00 25.98 ? 58 ASP ER OD2 1 
ATOM 71740  N N   . SER RD 2 59 ? 225.663 189.084 294.209 1.00 25.28 ? 59 SER ER N   1 
ATOM 71741  C CA  . SER RD 2 59 ? 225.327 187.667 294.267 1.00 25.28 ? 59 SER ER CA  1 
ATOM 71742  C C   . SER RD 2 59 ? 223.845 187.471 294.536 1.00 25.28 ? 59 SER ER C   1 
ATOM 71743  O O   . SER RD 2 59 ? 223.208 186.609 293.925 1.00 25.28 ? 59 SER ER O   1 
ATOM 71744  C CB  . SER RD 2 59 ? 226.148 186.971 295.342 1.00 25.28 ? 59 SER ER CB  1 
ATOM 71745  O OG  . SER RD 2 59 ? 225.481 187.049 296.583 1.00 25.28 ? 59 SER ER OG  1 
ATOM 71746  N N   . GLY RD 2 60 ? 223.280 188.262 295.448 1.00 24.90 ? 60 GLY ER N   1 
ATOM 71747  C CA  . GLY RD 2 60 ? 221.862 188.156 295.738 1.00 24.90 ? 60 GLY ER CA  1 
ATOM 71748  C C   . GLY RD 2 60 ? 220.980 188.555 294.576 1.00 24.90 ? 60 GLY ER C   1 
ATOM 71749  O O   . GLY RD 2 60 ? 219.910 187.980 294.382 1.00 24.90 ? 60 GLY ER O   1 
ATOM 71750  N N   . VAL RD 2 61 ? 221.401 189.546 293.796 1.00 25.66 ? 61 VAL ER N   1 
ATOM 71751  C CA  . VAL RD 2 61 ? 220.646 189.904 292.603 1.00 25.66 ? 61 VAL ER CA  1 
ATOM 71752  C C   . VAL RD 2 61 ? 220.678 188.763 291.605 1.00 25.66 ? 61 VAL ER C   1 
ATOM 71753  O O   . VAL RD 2 61 ? 219.702 188.506 290.894 1.00 25.66 ? 61 VAL ER O   1 
ATOM 71754  C CB  . VAL RD 2 61 ? 221.204 191.200 291.994 1.00 25.66 ? 61 VAL ER CB  1 
ATOM 71755  C CG1 . VAL RD 2 61 ? 220.704 191.384 290.584 1.00 25.66 ? 61 VAL ER CG1 1 
ATOM 71756  C CG2 . VAL RD 2 61 ? 220.815 192.377 292.845 1.00 25.66 ? 61 VAL ER CG2 1 
ATOM 71757  N N   . GLU RD 2 62 ? 221.792 188.047 291.558 1.00 28.60 ? 62 GLU ER N   1 
ATOM 71758  C CA  . GLU RD 2 62 ? 221.973 186.988 290.577 1.00 28.60 ? 62 GLU ER CA  1 
ATOM 71759  C C   . GLU RD 2 62 ? 221.091 185.787 290.885 1.00 28.60 ? 62 GLU ER C   1 
ATOM 71760  O O   . GLU RD 2 62 ? 220.626 185.101 289.971 1.00 28.60 ? 62 GLU ER O   1 
ATOM 71761  C CB  . GLU RD 2 62 ? 223.442 186.603 290.566 1.00 28.60 ? 62 GLU ER CB  1 
ATOM 71762  C CG  . GLU RD 2 62 ? 223.852 185.553 289.603 1.00 28.60 ? 62 GLU ER CG  1 
ATOM 71763  C CD  . GLU RD 2 62 ? 225.337 185.311 289.709 1.00 28.60 ? 62 GLU ER CD  1 
ATOM 71764  O OE1 . GLU RD 2 62 ? 225.925 185.680 290.745 1.00 28.60 ? 62 GLU ER OE1 1 
ATOM 71765  O OE2 . GLU RD 2 62 ? 225.929 184.787 288.756 1.00 28.60 ? 62 GLU ER OE2 1 
ATOM 71766  N N   . ALA RD 2 63 ? 220.848 185.523 292.167 1.00 28.50 ? 63 ALA ER N   1 
ATOM 71767  C CA  . ALA RD 2 63 ? 220.020 184.393 292.566 1.00 28.50 ? 63 ALA ER CA  1 
ATOM 71768  C C   . ALA RD 2 63 ? 218.540 184.691 292.379 1.00 28.50 ? 63 ALA ER C   1 
ATOM 71769  O O   . ALA RD 2 63 ? 217.804 183.882 291.812 1.00 28.50 ? 63 ALA ER O   1 
ATOM 71770  C CB  . ALA RD 2 63 ? 220.307 184.023 294.019 1.00 28.50 ? 63 ALA ER CB  1 
ATOM 71771  N N   . ALA RD 2 64 ? 218.081 185.845 292.861 1.00 29.20 ? 64 ALA ER N   1 
ATOM 71772  C CA  . ALA RD 2 64 ? 216.667 186.177 292.747 1.00 29.20 ? 64 ALA ER CA  1 
ATOM 71773  C C   . ALA RD 2 64 ? 216.258 186.404 291.303 1.00 29.20 ? 64 ALA ER C   1 
ATOM 71774  O O   . ALA RD 2 64 ? 215.107 186.149 290.941 1.00 29.20 ? 64 ALA ER O   1 
ATOM 71775  C CB  . ALA RD 2 64 ? 216.348 187.408 293.582 1.00 29.20 ? 64 ALA ER CB  1 
ATOM 71776  N N   . LYS RD 2 65 ? 217.177 186.888 290.471 1.00 30.28 ? 65 LYS ER N   1 
ATOM 71777  C CA  . LYS RD 2 65 ? 216.902 187.039 289.049 1.00 30.28 ? 65 LYS ER CA  1 
ATOM 71778  C C   . LYS RD 2 65 ? 216.625 185.706 288.381 1.00 30.28 ? 65 LYS ER C   1 
ATOM 71779  O O   . LYS RD 2 65 ? 216.049 185.675 287.290 1.00 30.28 ? 65 LYS ER O   1 
ATOM 71780  C CB  . LYS RD 2 65 ? 218.085 187.714 288.369 1.00 30.28 ? 65 LYS ER CB  1 
ATOM 71781  C CG  . LYS RD 2 65 ? 217.757 188.422 287.090 1.00 30.28 ? 65 LYS ER CG  1 
ATOM 71782  C CD  . LYS RD 2 65 ? 218.856 189.409 286.751 1.00 30.28 ? 65 LYS ER CD  1 
ATOM 71783  C CE  . LYS RD 2 65 ? 218.545 190.165 285.475 1.00 30.28 ? 65 LYS ER CE  1 
ATOM 71784  N NZ  . LYS RD 2 65 ? 219.617 191.138 285.149 1.00 30.28 ? 65 LYS ER NZ  1 
ATOM 71785  N N   . ARG RD 2 66 ? 217.026 184.608 289.015 1.00 32.47 ? 66 ARG ER N   1 
ATOM 71786  C CA  . ARG RD 2 66 ? 216.873 183.287 288.420 1.00 32.47 ? 66 ARG ER CA  1 
ATOM 71787  C C   . ARG RD 2 66 ? 215.423 182.831 288.438 1.00 32.47 ? 66 ARG ER C   1 
ATOM 71788  O O   . ARG RD 2 66 ? 214.945 182.225 287.475 1.00 32.47 ? 66 ARG ER O   1 
ATOM 71789  C CB  . ARG RD 2 66 ? 217.747 182.295 289.178 1.00 32.47 ? 66 ARG ER CB  1 
ATOM 71790  C CG  . ARG RD 2 66 ? 218.239 181.125 288.382 1.00 32.47 ? 66 ARG ER CG  1 
ATOM 71791  C CD  . ARG RD 2 66 ? 219.246 180.346 289.201 1.00 32.47 ? 66 ARG ER CD  1 
ATOM 71792  N NE  . ARG RD 2 66 ? 220.439 181.134 289.492 1.00 32.47 ? 66 ARG ER NE  1 
ATOM 71793  C CZ  . ARG RD 2 66 ? 221.042 181.171 290.676 1.00 32.47 ? 66 ARG ER CZ  1 
ATOM 71794  N NH1 . ARG RD 2 66 ? 220.562 180.467 291.690 1.00 32.47 ? 66 ARG ER NH1 1 
ATOM 71795  N NH2 . ARG RD 2 66 ? 222.125 181.916 290.849 1.00 32.47 ? 66 ARG ER NH2 1 
ATOM 71796  N N   . ILE RD 2 67 ? 214.711 183.105 289.527 1.00 31.51 ? 67 ILE ER N   1 
ATOM 71797  C CA  . ILE RD 2 67 ? 213.367 182.580 289.729 1.00 31.51 ? 67 ILE ER CA  1 
ATOM 71798  C C   . ILE RD 2 67 ? 212.307 183.663 289.807 1.00 31.51 ? 67 ILE ER C   1 
ATOM 71799  O O   . ILE RD 2 67 ? 211.113 183.334 289.815 1.00 31.51 ? 67 ILE ER O   1 
ATOM 71800  C CB  . ILE RD 2 67 ? 213.297 181.699 290.992 1.00 31.51 ? 67 ILE ER CB  1 
ATOM 71801  C CG1 . ILE RD 2 67 ? 213.594 182.538 292.227 1.00 31.51 ? 67 ILE ER CG1 1 
ATOM 71802  C CG2 . ILE RD 2 67 ? 214.278 180.558 290.889 1.00 31.51 ? 67 ILE ER CG2 1 
ATOM 71803  C CD1 . ILE RD 2 67 ? 213.488 181.774 293.507 1.00 31.51 ? 67 ILE ER CD1 1 
ATOM 71804  N N   . GLY RD 2 68 ? 212.686 184.930 289.875 1.00 32.82 ? 68 GLY ER N   1 
ATOM 71805  C CA  . GLY RD 2 68 ? 211.702 185.985 289.972 1.00 32.82 ? 68 GLY ER CA  1 
ATOM 71806  C C   . GLY RD 2 68 ? 212.152 187.258 289.297 1.00 32.82 ? 68 GLY ER C   1 
ATOM 71807  O O   . GLY RD 2 68 ? 213.055 187.240 288.456 1.00 32.82 ? 68 GLY ER O   1 
ATOM 71808  N N   . LYS RD 2 69 ? 211.529 188.372 289.652 1.00 32.06 ? 69 LYS ER N   1 
ATOM 71809  C CA  . LYS RD 2 69 ? 211.872 189.668 289.093 1.00 32.06 ? 69 LYS ER CA  1 
ATOM 71810  C C   . LYS RD 2 69 ? 212.595 190.476 290.156 1.00 32.06 ? 69 LYS ER C   1 
ATOM 71811  O O   . LYS RD 2 69 ? 212.059 190.687 291.248 1.00 32.06 ? 69 LYS ER O   1 
ATOM 71812  C CB  . LYS RD 2 69 ? 210.626 190.406 288.612 1.00 32.06 ? 69 LYS ER CB  1 
ATOM 71813  C CG  . LYS RD 2 69 ? 210.900 191.445 287.546 1.00 32.06 ? 69 LYS ER CG  1 
ATOM 71814  C CD  . LYS RD 2 69 ? 209.608 192.016 286.990 1.00 32.06 ? 69 LYS ER CD  1 
ATOM 71815  C CE  . LYS RD 2 69 ? 209.048 193.108 287.892 1.00 32.06 ? 69 LYS ER CE  1 
ATOM 71816  N NZ  . LYS RD 2 69 ? 207.559 193.146 287.876 1.00 32.06 ? 69 LYS ER NZ  1 
ATOM 71817  N N   . VAL RD 2 70 ? 213.810 190.904 289.847 1.00 29.40 ? 70 VAL ER N   1 
ATOM 71818  C CA  . VAL RD 2 70 ? 214.530 191.854 290.681 1.00 29.40 ? 70 VAL ER CA  1 
ATOM 71819  C C   . VAL RD 2 70 ? 214.232 193.243 290.147 1.00 29.40 ? 70 VAL ER C   1 
ATOM 71820  O O   . VAL RD 2 70 ? 214.547 193.556 288.995 1.00 29.40 ? 70 VAL ER O   1 
ATOM 71821  C CB  . VAL RD 2 70 ? 216.036 191.572 290.684 1.00 29.40 ? 70 VAL ER CB  1 
ATOM 71822  C CG1 . VAL RD 2 70 ? 216.762 192.677 291.399 1.00 29.40 ? 70 VAL ER CG1 1 
ATOM 71823  C CG2 . VAL RD 2 70 ? 216.305 190.259 291.355 1.00 29.40 ? 70 VAL ER CG2 1 
ATOM 71824  N N   . VAL RD 2 71 ? 213.608 194.073 290.976 1.00 28.49 ? 71 VAL ER N   1 
ATOM 71825  C CA  . VAL RD 2 71 ? 213.173 195.384 290.518 1.00 28.49 ? 71 VAL ER CA  1 
ATOM 71826  C C   . VAL RD 2 71 ? 214.313 196.389 290.599 1.00 28.49 ? 71 VAL ER C   1 
ATOM 71827  O O   . VAL RD 2 71 ? 214.562 197.144 289.654 1.00 28.49 ? 71 VAL ER O   1 
ATOM 71828  C CB  . VAL RD 2 71 ? 211.948 195.842 291.326 1.00 28.49 ? 71 VAL ER CB  1 
ATOM 71829  C CG1 . VAL RD 2 71 ? 211.656 197.293 291.065 1.00 28.49 ? 71 VAL ER CG1 1 
ATOM 71830  C CG2 . VAL RD 2 71 ? 210.752 194.994 290.971 1.00 28.49 ? 71 VAL ER CG2 1 
ATOM 71831  N N   . SER RD 2 72 ? 215.033 196.409 291.717 1.00 27.62 ? 72 SER ER N   1 
ATOM 71832  C CA  . SER RD 2 72 ? 216.096 197.382 291.897 1.00 27.62 ? 72 SER ER CA  1 
ATOM 71833  C C   . SER RD 2 72 ? 217.084 196.877 292.934 1.00 27.62 ? 72 SER ER C   1 
ATOM 71834  O O   . SER RD 2 72 ? 216.735 196.081 293.806 1.00 27.62 ? 72 SER ER O   1 
ATOM 71835  C CB  . SER RD 2 72 ? 215.534 198.735 292.327 1.00 27.62 ? 72 SER ER CB  1 
ATOM 71836  O OG  . SER RD 2 72 ? 215.243 198.733 293.711 1.00 27.62 ? 72 SER ER OG  1 
ATOM 71837  N N   . SER RD 2 73 ? 218.318 197.358 292.830 1.00 24.24 ? 73 SER ER N   1 
ATOM 71838  C CA  . SER RD 2 73 ? 219.354 197.085 293.813 1.00 24.24 ? 73 SER ER CA  1 
ATOM 71839  C C   . SER RD 2 73 ? 220.206 198.331 293.974 1.00 24.24 ? 73 SER ER C   1 
ATOM 71840  O O   . SER RD 2 73 ? 220.311 199.151 293.063 1.00 24.24 ? 73 SER ER O   1 
ATOM 71841  C CB  . SER RD 2 73 ? 220.226 195.899 293.407 1.00 24.24 ? 73 SER ER CB  1 
ATOM 71842  O OG  . SER RD 2 73 ? 220.549 195.959 292.034 1.00 24.24 ? 73 SER ER OG  1 
ATOM 71843  N N   . ARG RD 2 74 ? 220.827 198.465 295.142 1.00 23.63 ? 74 ARG ER N   1 
ATOM 71844  C CA  . ARG RD 2 74 ? 221.553 199.690 295.437 1.00 23.63 ? 74 ARG ER CA  1 
ATOM 71845  C C   . ARG RD 2 74 ? 222.417 199.482 296.668 1.00 23.63 ? 74 ARG ER C   1 
ATOM 71846  O O   . ARG RD 2 74 ? 221.988 198.846 297.627 1.00 23.63 ? 74 ARG ER O   1 
ATOM 71847  C CB  . ARG RD 2 74 ? 220.576 200.850 295.657 1.00 23.63 ? 74 ARG ER CB  1 
ATOM 71848  C CG  . ARG RD 2 74 ? 221.179 202.093 296.259 1.00 23.63 ? 74 ARG ER CG  1 
ATOM 71849  C CD  . ARG RD 2 74 ? 222.020 202.846 295.254 1.00 23.63 ? 74 ARG ER CD  1 
ATOM 71850  N NE  . ARG RD 2 74 ? 222.640 204.023 295.858 1.00 23.63 ? 74 ARG ER NE  1 
ATOM 71851  C CZ  . ARG RD 2 74 ? 223.606 204.741 295.292 1.00 23.63 ? 74 ARG ER CZ  1 
ATOM 71852  N NH1 . ARG RD 2 74 ? 224.106 205.796 295.922 1.00 23.63 ? 74 ARG ER NH1 1 
ATOM 71853  N NH2 . ARG RD 2 74 ? 224.071 204.409 294.096 1.00 23.63 ? 74 ARG ER NH2 1 
ATOM 71854  N N   . VAL RD 2 75 ? 223.633 200.017 296.627 1.00 21.62 ? 75 VAL ER N   1 
ATOM 71855  C CA  . VAL RD 2 75 ? 224.545 200.021 297.763 1.00 21.62 ? 75 VAL ER CA  1 
ATOM 71856  C C   . VAL RD 2 75 ? 224.800 201.464 298.158 1.00 21.62 ? 75 VAL ER C   1 
ATOM 71857  O O   . VAL RD 2 75 ? 225.106 202.298 297.301 1.00 21.62 ? 75 VAL ER O   1 
ATOM 71858  C CB  . VAL RD 2 75 ? 225.871 199.318 297.434 1.00 21.62 ? 75 VAL ER CB  1 
ATOM 71859  C CG1 . VAL RD 2 75 ? 226.791 199.364 298.627 1.00 21.62 ? 75 VAL ER CG1 1 
ATOM 71860  C CG2 . VAL RD 2 75 ? 225.624 197.897 297.018 1.00 21.62 ? 75 VAL ER CG2 1 
ATOM 71861  N N   . ILE RD 2 76 ? 224.676 201.759 299.445 1.00 22.53 ? 76 ILE ER N   1 
ATOM 71862  C CA  . ILE RD 2 76 ? 224.955 203.083 299.983 1.00 22.53 ? 76 ILE ER CA  1 
ATOM 71863  C C   . ILE RD 2 76 ? 226.220 202.976 300.819 1.00 22.53 ? 76 ILE ER C   1 
ATOM 71864  O O   . ILE RD 2 76 ? 226.237 202.292 301.848 1.00 22.53 ? 76 ILE ER O   1 
ATOM 71865  C CB  . ILE RD 2 76 ? 223.780 203.617 300.811 1.00 22.53 ? 76 ILE ER CB  1 
ATOM 71866  C CG1 . ILE RD 2 76 ? 222.660 204.091 299.893 1.00 22.53 ? 76 ILE ER CG1 1 
ATOM 71867  C CG2 . ILE RD 2 76 ? 224.223 204.747 301.695 1.00 22.53 ? 76 ILE ER CG2 1 
ATOM 71868  C CD1 . ILE RD 2 76 ? 221.302 203.949 300.495 1.00 22.53 ? 76 ILE ER CD1 1 
ATOM 71869  N N   . ALA RD 2 77 ? 227.279 203.653 300.379 1.00 24.20 ? 77 ALA ER N   1 
ATOM 71870  C CA  . ALA RD 2 77 ? 228.595 203.427 300.966 1.00 24.20 ? 77 ALA ER CA  1 
ATOM 71871  C C   . ALA RD 2 77 ? 228.702 204.023 302.361 1.00 24.20 ? 77 ALA ER C   1 
ATOM 71872  O O   . ALA RD 2 77 ? 229.391 203.471 303.224 1.00 24.20 ? 77 ALA ER O   1 
ATOM 71873  C CB  . ALA RD 2 77 ? 229.675 203.997 300.056 1.00 24.20 ? 77 ALA ER CB  1 
ATOM 71874  N N   . ARG RD 2 78 ? 228.050 205.156 302.601 1.00 27.69 ? 78 ARG ER N   1 
ATOM 71875  C CA  . ARG RD 2 78 ? 227.985 205.744 303.935 1.00 27.69 ? 78 ARG ER CA  1 
ATOM 71876  C C   . ARG RD 2 78 ? 226.593 206.319 304.129 1.00 27.69 ? 78 ARG ER C   1 
ATOM 71877  O O   . ARG RD 2 78 ? 226.314 207.444 303.689 1.00 27.69 ? 78 ARG ER O   1 
ATOM 71878  C CB  . ARG RD 2 78 ? 229.047 206.816 304.143 1.00 27.69 ? 78 ARG ER CB  1 
ATOM 71879  C CG  . ARG RD 2 78 ? 229.083 207.337 305.555 1.00 27.69 ? 78 ARG ER CG  1 
ATOM 71880  C CD  . ARG RD 2 78 ? 230.478 207.725 305.953 1.00 27.69 ? 78 ARG ER CD  1 
ATOM 71881  N NE  . ARG RD 2 78 ? 230.797 209.073 305.507 1.00 27.69 ? 78 ARG ER NE  1 
ATOM 71882  C CZ  . ARG RD 2 78 ? 231.446 209.963 306.246 1.00 27.69 ? 78 ARG ER CZ  1 
ATOM 71883  N NH1 . ARG RD 2 78 ? 231.842 209.643 307.470 1.00 27.69 ? 78 ARG ER NH1 1 
ATOM 71884  N NH2 . ARG RD 2 78 ? 231.698 211.170 305.762 1.00 27.69 ? 78 ARG ER NH2 1 
ATOM 71885  N N   . PRO RD 2 79 ? 225.693 205.579 304.767 1.00 27.90 ? 79 PRO ER N   1 
ATOM 71886  C CA  . PRO RD 2 79 ? 224.355 206.111 305.013 1.00 27.90 ? 79 PRO ER CA  1 
ATOM 71887  C C   . PRO RD 2 79 ? 224.406 207.216 306.047 1.00 27.90 ? 79 PRO ER C   1 
ATOM 71888  O O   . PRO RD 2 79 ? 225.162 207.147 307.017 1.00 27.90 ? 79 PRO ER O   1 
ATOM 71889  C CB  . PRO RD 2 79 ? 223.577 204.897 305.531 1.00 27.90 ? 79 PRO ER CB  1 
ATOM 71890  C CG  . PRO RD 2 79 ? 224.441 203.729 305.268 1.00 27.90 ? 79 PRO ER CG  1 
ATOM 71891  C CD  . PRO RD 2 79 ? 225.835 204.220 305.296 1.00 27.90 ? 79 PRO ER CD  1 
ATOM 71892  N N   . HIS RD 2 80 ? 223.597 208.243 305.825 1.00 36.17 ? 80 HIS ER N   1 
ATOM 71893  C CA  . HIS RD 2 80 ? 223.555 209.366 306.743 1.00 36.17 ? 80 HIS ER CA  1 
ATOM 71894  C C   . HIS RD 2 80 ? 222.982 208.930 308.084 1.00 36.17 ? 80 HIS ER C   1 
ATOM 71895  O O   . HIS RD 2 80 ? 222.122 208.051 308.161 1.00 36.17 ? 80 HIS ER O   1 
ATOM 71896  C CB  . HIS RD 2 80 ? 222.728 210.500 306.151 1.00 36.17 ? 80 HIS ER CB  1 
ATOM 71897  C CG  . HIS RD 2 80 ? 222.953 211.821 306.811 1.00 36.17 ? 80 HIS ER CG  1 
ATOM 71898  N ND1 . HIS RD 2 80 ? 221.994 212.438 307.583 1.00 36.17 ? 80 HIS ER ND1 1 
ATOM 71899  C CD2 . HIS RD 2 80 ? 224.024 212.648 306.808 1.00 36.17 ? 80 HIS ER CD2 1 
ATOM 71900  C CE1 . HIS RD 2 80 ? 222.466 213.587 308.031 1.00 36.17 ? 80 HIS ER CE1 1 
ATOM 71901  N NE2 . HIS RD 2 80 ? 223.696 213.738 307.576 1.00 36.17 ? 80 HIS ER NE2 1 
ATOM 71902  N N   . ASN RD 2 81 ? 223.480 209.556 309.151 1.00 40.73 ? 81 ASN ER N   1 
ATOM 71903  C CA  . ASN RD 2 81 ? 223.121 209.129 310.499 1.00 40.73 ? 81 ASN ER CA  1 
ATOM 71904  C C   . ASN RD 2 81 ? 221.617 209.187 310.720 1.00 40.73 ? 81 ASN ER C   1 
ATOM 71905  O O   . ASN RD 2 81 ? 221.053 208.334 311.414 1.00 40.73 ? 81 ASN ER O   1 
ATOM 71906  C CB  . ASN RD 2 81 ? 223.845 209.991 311.530 1.00 40.73 ? 81 ASN ER CB  1 
ATOM 71907  C CG  . ASN RD 2 81 ? 224.415 209.176 312.673 1.00 40.73 ? 81 ASN ER CG  1 
ATOM 71908  O OD1 . ASN RD 2 81 ? 224.725 207.996 312.515 1.00 40.73 ? 81 ASN ER OD1 1 
ATOM 71909  N ND2 . ASN RD 2 81 ? 224.558 209.804 313.834 1.00 40.73 ? 81 ASN ER ND2 1 
ATOM 71910  N N   . ASP RD 2 82 ? 220.953 210.186 310.136 1.00 41.45 ? 82 ASP ER N   1 
ATOM 71911  C CA  . ASP RD 2 82 ? 219.508 210.319 310.292 1.00 41.45 ? 82 ASP ER CA  1 
ATOM 71912  C C   . ASP RD 2 82 ? 218.778 209.091 309.773 1.00 41.45 ? 82 ASP ER C   1 
ATOM 71913  O O   . ASP RD 2 82 ? 217.786 208.650 310.363 1.00 41.45 ? 82 ASP ER O   1 
ATOM 71914  C CB  . ASP RD 2 82 ? 219.020 211.568 309.562 1.00 41.45 ? 82 ASP ER CB  1 
ATOM 71915  C CG  . ASP RD 2 82 ? 219.825 212.800 309.918 1.00 41.45 ? 82 ASP ER CG  1 
ATOM 71916  O OD1 . ASP RD 2 82 ? 220.563 212.764 310.926 1.00 41.45 ? 82 ASP ER OD1 1 
ATOM 71917  O OD2 . ASP RD 2 82 ? 219.716 213.809 309.187 1.00 41.45 ? 82 ASP ER OD2 1 
ATOM 71918  N N   . ILE RD 2 83 ? 219.258 208.523 308.675 1.00 39.42 ? 83 ILE ER N   1 
ATOM 71919  C CA  . ILE RD 2 83 ? 218.615 207.376 308.061 1.00 39.42 ? 83 ILE ER CA  1 
ATOM 71920  C C   . ILE RD 2 83 ? 218.977 206.107 308.818 1.00 39.42 ? 83 ILE ER C   1 
ATOM 71921  O O   . ILE RD 2 83 ? 218.267 205.702 309.737 1.00 39.42 ? 83 ILE ER O   1 
ATOM 71922  C CB  . ILE RD 2 83 ? 218.993 207.261 306.578 1.00 39.42 ? 83 ILE ER CB  1 
ATOM 71923  C CG1 . ILE RD 2 83 ? 218.470 208.467 305.800 1.00 39.42 ? 83 ILE ER CG1 1 
ATOM 71924  C CG2 . ILE RD 2 83 ? 218.423 205.994 305.987 1.00 39.42 ? 83 ILE ER CG2 1 
ATOM 71925  C CD1 . ILE RD 2 83 ? 219.417 209.630 305.740 1.00 39.42 ? 83 ILE ER CD1 1 
ATOM 71926  N N   . GLU SD 2 3  ? 216.528 172.776 310.012 1.00 24.87 ? 3  GLU ES N   1 
ATOM 71927  C CA  . GLU SD 2 3  ? 215.795 171.923 309.090 1.00 24.87 ? 3  GLU ES CA  1 
ATOM 71928  C C   . GLU SD 2 3  ? 215.493 172.676 307.810 1.00 24.87 ? 3  GLU ES C   1 
ATOM 71929  O O   . GLU SD 2 3  ? 215.538 173.898 307.785 1.00 24.87 ? 3  GLU ES O   1 
ATOM 71930  C CB  . GLU SD 2 3  ? 214.499 171.424 309.728 1.00 24.87 ? 3  GLU ES CB  1 
ATOM 71931  C CG  . GLU SD 2 3  ? 214.693 170.515 310.932 1.00 24.87 ? 3  GLU ES CG  1 
ATOM 71932  C CD  . GLU SD 2 3  ? 215.415 169.225 310.590 1.00 24.87 ? 3  GLU ES CD  1 
ATOM 71933  O OE1 . GLU SD 2 3  ? 215.386 168.818 309.411 1.00 24.87 ? 3  GLU ES OE1 1 
ATOM 71934  O OE2 . GLU SD 2 3  ? 216.013 168.614 311.500 1.00 24.87 ? 3  GLU ES OE2 1 
ATOM 71935  N N   . ALA SD 2 4  ? 215.165 171.944 306.752 1.00 21.17 ? 4  ALA ES N   1 
ATOM 71936  C CA  . ALA SD 2 4  ? 214.965 172.551 305.448 1.00 21.17 ? 4  ALA ES CA  1 
ATOM 71937  C C   . ALA SD 2 4  ? 213.740 173.456 305.467 1.00 21.17 ? 4  ALA ES C   1 
ATOM 71938  O O   . ALA SD 2 4  ? 213.052 173.601 306.474 1.00 21.17 ? 4  ALA ES O   1 
ATOM 71939  C CB  . ALA SD 2 4  ? 214.830 171.477 304.377 1.00 21.17 ? 4  ALA ES CB  1 
ATOM 71940  N N   . LEU SD 2 5  ? 213.467 174.079 304.328 1.00 20.84 ? 5  LEU ES N   1 
ATOM 71941  C CA  . LEU SD 2 5  ? 212.411 175.074 304.240 1.00 20.84 ? 5  LEU ES CA  1 
ATOM 71942  C C   . LEU SD 2 5  ? 211.874 175.097 302.821 1.00 20.84 ? 5  LEU ES C   1 
ATOM 71943  O O   . LEU SD 2 5  ? 212.650 175.212 301.873 1.00 20.84 ? 5  LEU ES O   1 
ATOM 71944  C CB  . LEU SD 2 5  ? 212.944 176.450 304.625 1.00 20.84 ? 5  LEU ES CB  1 
ATOM 71945  C CG  . LEU SD 2 5  ? 211.954 177.522 305.048 1.00 20.84 ? 5  LEU ES CG  1 
ATOM 71946  C CD1 . LEU SD 2 5  ? 211.576 177.321 306.491 1.00 20.84 ? 5  LEU ES CD1 1 
ATOM 71947  C CD2 . LEU SD 2 5  ? 212.572 178.872 304.850 1.00 20.84 ? 5  LEU ES CD2 1 
ATOM 71948  N N   . GLY SD 2 6  ? 210.568 174.998 302.677 1.00 21.86 ? 6  GLY ES N   1 
ATOM 71949  C CA  . GLY SD 2 6  ? 209.945 174.990 301.364 1.00 21.86 ? 6  GLY ES CA  1 
ATOM 71950  C C   . GLY SD 2 6  ? 208.904 176.077 301.241 1.00 21.86 ? 6  GLY ES C   1 
ATOM 71951  O O   . GLY SD 2 6  ? 208.214 176.400 302.202 1.00 21.86 ? 6  GLY ES O   1 
ATOM 71952  N N   . LEU SD 2 7  ? 208.792 176.632 300.040 1.00 21.89 ? 7  LEU ES N   1 
ATOM 71953  C CA  . LEU SD 2 7  ? 207.891 177.739 299.773 1.00 21.89 ? 7  LEU ES CA  1 
ATOM 71954  C C   . LEU SD 2 7  ? 207.134 177.502 298.481 1.00 21.89 ? 7  LEU ES C   1 
ATOM 71955  O O   . LEU SD 2 7  ? 207.715 177.073 297.484 1.00 21.89 ? 7  LEU ES O   1 
ATOM 71956  C CB  . LEU SD 2 7  ? 208.646 179.055 299.653 1.00 21.89 ? 7  LEU ES CB  1 
ATOM 71957  C CG  . LEU SD 2 7  ? 209.615 179.459 300.750 1.00 21.89 ? 7  LEU ES CG  1 
ATOM 71958  C CD1 . LEU SD 2 7  ? 210.231 180.771 300.385 1.00 21.89 ? 7  LEU ES CD1 1 
ATOM 71959  C CD2 . LEU SD 2 7  ? 208.885 179.584 302.043 1.00 21.89 ? 7  LEU ES CD2 1 
ATOM 71960  N N   . ILE SD 2 8  ? 205.840 177.794 298.499 1.00 23.67 ? 8  ILE ES N   1 
ATOM 71961  C CA  . ILE SD 2 8  ? 205.025 177.856 297.295 1.00 23.67 ? 8  ILE ES CA  1 
ATOM 71962  C C   . ILE SD 2 8  ? 204.306 179.192 297.296 1.00 23.67 ? 8  ILE ES C   1 
ATOM 71963  O O   . ILE SD 2 8  ? 203.780 179.619 298.327 1.00 23.67 ? 8  ILE ES O   1 
ATOM 71964  C CB  . ILE SD 2 8  ? 204.010 176.700 297.211 1.00 23.67 ? 8  ILE ES CB  1 
ATOM 71965  C CG1 . ILE SD 2 8  ? 204.705 175.362 297.397 1.00 23.67 ? 8  ILE ES CG1 1 
ATOM 71966  C CG2 . ILE SD 2 8  ? 203.306 176.709 295.877 1.00 23.67 ? 8  ILE ES CG2 1 
ATOM 71967  C CD1 . ILE SD 2 8  ? 203.802 174.198 297.175 1.00 23.67 ? 8  ILE ES CD1 1 
ATOM 71968  N N   . GLU SD 2 9  ? 204.288 179.857 296.148 1.00 27.69 ? 9  GLU ES N   1 
ATOM 71969  C CA  . GLU SD 2 9  ? 203.633 181.146 296.006 1.00 27.69 ? 9  GLU ES CA  1 
ATOM 71970  C C   . GLU SD 2 9  ? 202.539 181.048 294.960 1.00 27.69 ? 9  GLU ES C   1 
ATOM 71971  O O   . GLU SD 2 9  ? 202.800 180.658 293.820 1.00 27.69 ? 9  GLU ES O   1 
ATOM 71972  C CB  . GLU SD 2 9  ? 204.627 182.224 295.613 1.00 27.69 ? 9  GLU ES CB  1 
ATOM 71973  C CG  . GLU SD 2 9  ? 204.039 183.601 295.606 1.00 27.69 ? 9  GLU ES CG  1 
ATOM 71974  C CD  . GLU SD 2 9  ? 205.095 184.664 295.740 1.00 27.69 ? 9  GLU ES CD  1 
ATOM 71975  O OE1 . GLU SD 2 9  ? 206.005 184.704 294.886 1.00 27.69 ? 9  GLU ES OE1 1 
ATOM 71976  O OE2 . GLU SD 2 9  ? 205.024 185.450 296.707 1.00 27.69 ? 9  GLU ES OE2 1 
ATOM 71977  N N   . THR SD 2 10 ? 201.324 181.415 295.343 1.00 27.63 ? 10 THR ES N   1 
ATOM 71978  C CA  . THR SD 2 10 ? 200.163 181.256 294.489 1.00 27.63 ? 10 THR ES CA  1 
ATOM 71979  C C   . THR SD 2 10 ? 199.385 182.557 294.419 1.00 27.63 ? 10 THR ES C   1 
ATOM 71980  O O   . THR SD 2 10 ? 199.443 183.384 295.330 1.00 27.63 ? 10 THR ES O   1 
ATOM 71981  C CB  . THR SD 2 10 ? 199.245 180.149 294.999 1.00 27.63 ? 10 THR ES CB  1 
ATOM 71982  O OG1 . THR SD 2 10 ? 199.039 180.314 296.405 1.00 27.63 ? 10 THR ES OG1 1 
ATOM 71983  C CG2 . THR SD 2 10 ? 199.861 178.796 294.751 1.00 27.63 ? 10 THR ES CG2 1 
ATOM 71984  N N   . LYS SD 2 11 ? 198.648 182.721 293.328 1.00 28.33 ? 11 LYS ES N   1 
ATOM 71985  C CA  . LYS SD 2 11 ? 197.774 183.870 293.139 1.00 28.33 ? 11 LYS ES CA  1 
ATOM 71986  C C   . LYS SD 2 11 ? 196.396 183.523 293.685 1.00 28.33 ? 11 LYS ES C   1 
ATOM 71987  O O   . LYS SD 2 11 ? 195.672 182.720 293.092 1.00 28.33 ? 11 LYS ES O   1 
ATOM 71988  C CB  . LYS SD 2 11 ? 197.702 184.250 291.666 1.00 28.33 ? 11 LYS ES CB  1 
ATOM 71989  C CG  . LYS SD 2 11 ? 196.982 185.548 291.421 1.00 28.33 ? 11 LYS ES CG  1 
ATOM 71990  C CD  . LYS SD 2 11 ? 197.148 186.006 289.996 1.00 28.33 ? 11 LYS ES CD  1 
ATOM 71991  C CE  . LYS SD 2 11 ? 196.050 186.974 289.616 1.00 28.33 ? 11 LYS ES CE  1 
ATOM 71992  N NZ  . LYS SD 2 11 ? 195.903 188.045 290.639 1.00 28.33 ? 11 LYS ES NZ  1 
ATOM 71993  N N   . GLY SD 2 12 ? 196.035 184.120 294.804 1.00 26.90 ? 12 GLY ES N   1 
ATOM 71994  C CA  . GLY SD 2 12 ? 194.766 183.824 295.434 1.00 26.90 ? 12 GLY ES CA  1 
ATOM 71995  C C   . GLY SD 2 12 ? 194.924 182.877 296.606 1.00 26.90 ? 12 GLY ES C   1 
ATOM 71996  O O   . GLY SD 2 12 ? 195.839 182.052 296.656 1.00 26.90 ? 12 GLY ES O   1 
ATOM 71997  N N   . LEU SD 2 13 ? 194.014 182.992 297.570 1.00 26.84 ? 13 LEU ES N   1 
ATOM 71998  C CA  . LEU SD 2 13 ? 194.125 182.197 298.787 1.00 26.84 ? 13 LEU ES CA  1 
ATOM 71999  C C   . LEU SD 2 13 ? 193.633 180.770 298.602 1.00 26.84 ? 13 LEU ES C   1 
ATOM 72000  O O   . LEU SD 2 13 ? 194.161 179.854 299.238 1.00 26.84 ? 13 LEU ES O   1 
ATOM 72001  C CB  . LEU SD 2 13 ? 193.351 182.853 299.922 1.00 26.84 ? 13 LEU ES CB  1 
ATOM 72002  C CG  . LEU SD 2 13 ? 193.324 182.040 301.209 1.00 26.84 ? 13 LEU ES CG  1 
ATOM 72003  C CD1 . LEU SD 2 13 ? 194.683 182.039 301.839 1.00 26.84 ? 13 LEU ES CD1 1 
ATOM 72004  C CD2 . LEU SD 2 13 ? 192.311 182.600 302.166 1.00 26.84 ? 13 LEU ES CD2 1 
ATOM 72005  N N   . VAL SD 2 14 ? 192.633 180.556 297.749 1.00 26.81 ? 14 VAL ES N   1 
ATOM 72006  C CA  . VAL SD 2 14 ? 192.087 179.214 297.576 1.00 26.81 ? 14 VAL ES CA  1 
ATOM 72007  C C   . VAL SD 2 14 ? 193.160 178.267 297.060 1.00 26.81 ? 14 VAL ES C   1 
ATOM 72008  O O   . VAL SD 2 14 ? 193.343 177.165 297.586 1.00 26.81 ? 14 VAL ES O   1 
ATOM 72009  C CB  . VAL SD 2 14 ? 190.865 179.249 296.645 1.00 26.81 ? 14 VAL ES CB  1 
ATOM 72010  C CG1 . VAL SD 2 14 ? 190.464 177.854 296.253 1.00 26.81 ? 14 VAL ES CG1 1 
ATOM 72011  C CG2 . VAL SD 2 14 ? 189.721 179.938 297.333 1.00 26.81 ? 14 VAL ES CG2 1 
ATOM 72012  N N   . ALA SD 2 15 ? 193.898 178.686 296.031 1.00 26.64 ? 15 ALA ES N   1 
ATOM 72013  C CA  . ALA SD 2 15 ? 194.952 177.834 295.494 1.00 26.64 ? 15 ALA ES CA  1 
ATOM 72014  C C   . ALA SD 2 15 ? 196.029 177.559 296.528 1.00 26.64 ? 15 ALA ES C   1 
ATOM 72015  O O   . ALA SD 2 15 ? 196.727 176.547 296.440 1.00 26.64 ? 15 ALA ES O   1 
ATOM 72016  C CB  . ALA SD 2 15 ? 195.567 178.472 294.254 1.00 26.64 ? 15 ALA ES CB  1 
ATOM 72017  N N   . CYS SD 2 16 ? 196.178 178.437 297.515 1.00 26.31 ? 16 CYS ES N   1 
ATOM 72018  C CA  . CYS SD 2 16 ? 197.197 178.232 298.532 1.00 26.31 ? 16 CYS ES CA  1 
ATOM 72019  C C   . CYS SD 2 16 ? 196.758 177.229 299.588 1.00 26.31 ? 16 CYS ES C   1 
ATOM 72020  O O   . CYS SD 2 16 ? 197.602 176.550 300.174 1.00 26.31 ? 16 CYS ES O   1 
ATOM 72021  C CB  . CYS SD 2 16 ? 197.561 179.565 299.179 1.00 26.31 ? 16 CYS ES CB  1 
ATOM 72022  S SG  . CYS SD 2 16 ? 198.522 179.441 300.688 1.00 26.31 ? 16 CYS ES SG  1 
ATOM 72023  N N   . ILE SD 2 17 ? 195.458 177.112 299.847 1.00 26.23 ? 17 ILE ES N   1 
ATOM 72024  C CA  . ILE SD 2 17 ? 195.008 176.117 300.814 1.00 26.23 ? 17 ILE ES CA  1 
ATOM 72025  C C   . ILE SD 2 17 ? 194.985 174.731 300.192 1.00 26.23 ? 17 ILE ES C   1 
ATOM 72026  O O   . ILE SD 2 17 ? 195.216 173.734 300.881 1.00 26.23 ? 17 ILE ES O   1 
ATOM 72027  C CB  . ILE SD 2 17 ? 193.635 176.493 301.384 1.00 26.23 ? 17 ILE ES CB  1 
ATOM 72028  C CG1 . ILE SD 2 17 ? 193.681 177.893 301.976 1.00 26.23 ? 17 ILE ES CG1 1 
ATOM 72029  C CG2 . ILE SD 2 17 ? 193.224 175.521 302.460 1.00 26.23 ? 17 ILE ES CG2 1 
ATOM 72030  C CD1 . ILE SD 2 17 ? 192.449 178.247 302.752 1.00 26.23 ? 17 ILE ES CD1 1 
ATOM 72031  N N   . GLU SD 2 18 ? 194.714 174.631 298.894 1.00 28.35 ? 18 GLU ES N   1 
ATOM 72032  C CA  . GLU SD 2 18 ? 194.873 173.350 298.222 1.00 28.35 ? 18 GLU ES CA  1 
ATOM 72033  C C   . GLU SD 2 18 ? 196.332 172.921 298.205 1.00 28.35 ? 18 GLU ES C   1 
ATOM 72034  O O   . GLU SD 2 18 ? 196.643 171.747 298.426 1.00 28.35 ? 18 GLU ES O   1 
ATOM 72035  C CB  . GLU SD 2 18 ? 194.322 173.428 296.804 1.00 28.35 ? 18 GLU ES CB  1 
ATOM 72036  C CG  . GLU SD 2 18 ? 194.743 172.283 295.912 1.00 28.35 ? 18 GLU ES CG  1 
ATOM 72037  C CD  . GLU SD 2 18 ? 193.925 171.024 296.137 1.00 28.35 ? 18 GLU ES CD  1 
ATOM 72038  O OE1 . GLU SD 2 18 ? 193.336 170.874 297.226 1.00 28.35 ? 18 GLU ES OE1 1 
ATOM 72039  O OE2 . GLU SD 2 18 ? 193.873 170.177 295.221 1.00 28.35 ? 18 GLU ES OE2 1 
ATOM 72040  N N   . ALA SD 2 19 ? 197.243 173.861 297.952 1.00 26.22 ? 19 ALA ES N   1 
ATOM 72041  C CA  . ALA SD 2 19 ? 198.663 173.534 297.967 1.00 26.22 ? 19 ALA ES CA  1 
ATOM 72042  C C   . ALA SD 2 19 ? 199.113 173.088 299.348 1.00 26.22 ? 19 ALA ES C   1 
ATOM 72043  O O   . ALA SD 2 19 ? 199.841 172.103 299.481 1.00 26.22 ? 19 ALA ES O   1 
ATOM 72044  C CB  . ALA SD 2 19 ? 199.483 174.731 297.506 1.00 26.22 ? 19 ALA ES CB  1 
ATOM 72045  N N   . ALA SD 2 20 ? 198.691 173.796 300.391 1.00 26.62 ? 20 ALA ES N   1 
ATOM 72046  C CA  . ALA SD 2 20 ? 199.131 173.442 301.733 1.00 26.62 ? 20 ALA ES CA  1 
ATOM 72047  C C   . ALA SD 2 20 ? 198.508 172.143 302.211 1.00 26.62 ? 20 ALA ES C   1 
ATOM 72048  O O   . ALA SD 2 20 ? 199.069 171.480 303.087 1.00 26.62 ? 20 ALA ES O   1 
ATOM 72049  C CB  . ALA SD 2 20 ? 198.801 174.561 302.711 1.00 26.62 ? 20 ALA ES CB  1 
ATOM 72050  N N   . ASP SD 2 21 ? 197.348 171.771 301.676 1.00 29.14 ? 21 ASP ES N   1 
ATOM 72051  C CA  . ASP SD 2 21 ? 196.746 170.502 302.063 1.00 29.14 ? 21 ASP ES CA  1 
ATOM 72052  C C   . ASP SD 2 21 ? 197.490 169.335 301.439 1.00 29.14 ? 21 ASP ES C   1 
ATOM 72053  O O   . ASP SD 2 21 ? 197.700 168.306 302.087 1.00 29.14 ? 21 ASP ES O   1 
ATOM 72054  C CB  . ASP SD 2 21 ? 195.276 170.471 301.663 1.00 29.14 ? 21 ASP ES CB  1 
ATOM 72055  C CG  . ASP SD 2 21 ? 194.550 169.271 302.221 1.00 29.14 ? 21 ASP ES CG  1 
ATOM 72056  O OD1 . ASP SD 2 21 ? 194.454 169.160 303.460 1.00 29.14 ? 21 ASP ES OD1 1 
ATOM 72057  O OD2 . ASP SD 2 21 ? 194.075 168.436 301.423 1.00 29.14 ? 21 ASP ES OD2 1 
ATOM 72058  N N   . ALA SD 2 22 ? 197.898 169.475 300.179 1.00 27.17 ? 22 ALA ES N   1 
ATOM 72059  C CA  . ALA SD 2 22 ? 198.683 168.429 299.542 1.00 27.17 ? 22 ALA ES CA  1 
ATOM 72060  C C   . ALA SD 2 22 ? 200.051 168.301 300.192 1.00 27.17 ? 22 ALA ES C   1 
ATOM 72061  O O   . ALA SD 2 22 ? 200.556 167.190 300.372 1.00 27.17 ? 22 ALA ES O   1 
ATOM 72062  C CB  . ALA SD 2 22 ? 198.820 168.718 298.052 1.00 27.17 ? 22 ALA ES CB  1 
ATOM 72063  N N   . MET SD 2 23 ? 200.665 169.427 300.555 1.00 27.46 ? 23 MET ES N   1 
ATOM 72064  C CA  . MET SD 2 23 ? 201.975 169.390 301.194 1.00 27.46 ? 23 MET ES CA  1 
ATOM 72065  C C   . MET SD 2 23 ? 201.925 168.644 302.517 1.00 27.46 ? 23 MET ES C   1 
ATOM 72066  O O   . MET SD 2 23 ? 202.801 167.827 302.810 1.00 27.46 ? 23 MET ES O   1 
ATOM 72067  C CB  . MET SD 2 23 ? 202.496 170.808 301.412 1.00 27.46 ? 23 MET ES CB  1 
ATOM 72068  C CG  . MET SD 2 23 ? 202.969 171.514 300.160 1.00 27.46 ? 23 MET ES CG  1 
ATOM 72069  S SD  . MET SD 2 23 ? 204.231 172.756 300.496 1.00 27.46 ? 23 MET ES SD  1 
ATOM 72070  C CE  . MET SD 2 23 ? 203.231 174.170 300.910 1.00 27.46 ? 23 MET ES CE  1 
ATOM 72071  N N   . CYS SD 2 24 ? 200.911 168.909 303.332 1.00 28.65 ? 24 CYS ES N   1 
ATOM 72072  C CA  . CYS SD 2 24 ? 200.856 168.328 304.665 1.00 28.65 ? 24 CYS ES CA  1 
ATOM 72073  C C   . CYS SD 2 24 ? 200.483 166.857 304.657 1.00 28.65 ? 24 CYS ES C   1 
ATOM 72074  O O   . CYS SD 2 24 ? 200.769 166.158 305.631 1.00 28.65 ? 24 CYS ES O   1 
ATOM 72075  C CB  . CYS SD 2 24 ? 199.863 169.098 305.531 1.00 28.65 ? 24 CYS ES CB  1 
ATOM 72076  S SG  . CYS SD 2 24 ? 200.506 170.638 306.192 1.00 28.65 ? 24 CYS ES SG  1 
ATOM 72077  N N   . LYS SD 2 25 ? 199.843 166.375 303.597 1.00 28.20 ? 25 LYS ES N   1 
ATOM 72078  C CA  . LYS SD 2 25 ? 199.514 164.963 303.482 1.00 28.20 ? 25 LYS ES CA  1 
ATOM 72079  C C   . LYS SD 2 25 ? 200.631 164.150 302.853 1.00 28.20 ? 25 LYS ES C   1 
ATOM 72080  O O   . LYS SD 2 25 ? 200.681 162.934 303.051 1.00 28.20 ? 25 LYS ES O   1 
ATOM 72081  C CB  . LYS SD 2 25 ? 198.244 164.780 302.651 1.00 28.20 ? 25 LYS ES CB  1 
ATOM 72082  C CG  . LYS SD 2 25 ? 196.957 164.944 303.432 1.00 28.20 ? 25 LYS ES CG  1 
ATOM 72083  C CD  . LYS SD 2 25 ? 195.798 165.211 302.501 1.00 28.20 ? 25 LYS ES CD  1 
ATOM 72084  C CE  . LYS SD 2 25 ? 194.518 165.411 303.273 1.00 28.20 ? 25 LYS ES CE  1 
ATOM 72085  N NZ  . LYS SD 2 25 ? 193.462 165.988 302.402 1.00 28.20 ? 25 LYS ES NZ  1 
ATOM 72086  N N   . ALA SD 2 26 ? 201.530 164.799 302.114 1.00 27.00 ? 26 ALA ES N   1 
ATOM 72087  C CA  . ALA SD 2 26 ? 202.527 164.093 301.324 1.00 27.00 ? 26 ALA ES CA  1 
ATOM 72088  C C   . ALA SD 2 26 ? 203.693 163.593 302.155 1.00 27.00 ? 26 ALA ES C   1 
ATOM 72089  O O   . ALA SD 2 26 ? 204.335 162.612 301.773 1.00 27.00 ? 26 ALA ES O   1 
ATOM 72090  C CB  . ALA SD 2 26 ? 203.054 164.997 300.216 1.00 27.00 ? 26 ALA ES CB  1 
ATOM 72091  N N   . ALA SD 2 27 ? 203.999 164.245 303.269 1.00 26.85 ? 27 ALA ES N   1 
ATOM 72092  C CA  . ALA SD 2 27 ? 205.134 163.841 304.085 1.00 26.85 ? 27 ALA ES CA  1 
ATOM 72093  C C   . ALA SD 2 27 ? 204.954 164.407 305.482 1.00 26.85 ? 27 ALA ES C   1 
ATOM 72094  O O   . ALA SD 2 27 ? 203.934 165.019 305.801 1.00 26.85 ? 27 ALA ES O   1 
ATOM 72095  C CB  . ALA SD 2 27 ? 206.453 164.297 303.468 1.00 26.85 ? 27 ALA ES CB  1 
ATOM 72096  N N   . ASN SD 2 28 ? 205.968 164.203 306.317 1.00 27.02 ? 28 ASN ES N   1 
ATOM 72097  C CA  . ASN SD 2 28 ? 205.899 164.588 307.723 1.00 27.02 ? 28 ASN ES CA  1 
ATOM 72098  C C   . ASN SD 2 28 ? 206.591 165.934 307.904 1.00 27.02 ? 28 ASN ES C   1 
ATOM 72099  O O   . ASN SD 2 28 ? 207.722 166.037 308.384 1.00 27.02 ? 28 ASN ES O   1 
ATOM 72100  C CB  . ASN SD 2 28 ? 206.520 163.511 308.597 1.00 27.02 ? 28 ASN ES CB  1 
ATOM 72101  C CG  . ASN SD 2 28 ? 206.071 163.604 310.030 1.00 27.02 ? 28 ASN ES CG  1 
ATOM 72102  O OD1 . ASN SD 2 28 ? 204.951 164.021 310.313 1.00 27.02 ? 28 ASN ES OD1 1 
ATOM 72103  N ND2 . ASN SD 2 28 ? 206.946 163.222 310.949 1.00 27.02 ? 28 ASN ES ND2 1 
ATOM 72104  N N   . VAL SD 2 29 ? 205.886 166.986 307.506 1.00 24.86 ? 29 VAL ES N   1 
ATOM 72105  C CA  . VAL SD 2 29 ? 206.362 168.354 307.631 1.00 24.86 ? 29 VAL ES CA  1 
ATOM 72106  C C   . VAL SD 2 29 ? 205.362 169.134 308.464 1.00 24.86 ? 29 VAL ES C   1 
ATOM 72107  O O   . VAL SD 2 29 ? 204.160 168.855 308.445 1.00 24.86 ? 29 VAL ES O   1 
ATOM 72108  C CB  . VAL SD 2 29 ? 206.557 169.022 306.258 1.00 24.86 ? 29 VAL ES CB  1 
ATOM 72109  C CG1 . VAL SD 2 29 ? 207.611 168.299 305.482 1.00 24.86 ? 29 VAL ES CG1 1 
ATOM 72110  C CG2 . VAL SD 2 29 ? 205.261 169.024 305.491 1.00 24.86 ? 29 VAL ES CG2 1 
ATOM 72111  N N   . GLU SD 2 30 ? 205.863 170.113 309.207 1.00 26.64 ? 30 GLU ES N   1 
ATOM 72112  C CA  . GLU SD 2 30 ? 205.013 171.001 309.983 1.00 26.64 ? 30 GLU ES CA  1 
ATOM 72113  C C   . GLU SD 2 30 ? 204.824 172.300 309.216 1.00 26.64 ? 30 GLU ES C   1 
ATOM 72114  O O   . GLU SD 2 30 ? 205.782 172.853 308.674 1.00 26.64 ? 30 GLU ES O   1 
ATOM 72115  C CB  . GLU SD 2 30 ? 205.596 171.263 311.370 1.00 26.64 ? 30 GLU ES CB  1 
ATOM 72116  C CG  . GLU SD 2 30 ? 206.862 172.081 311.393 1.00 26.64 ? 30 GLU ES CG  1 
ATOM 72117  C CD  . GLU SD 2 30 ? 207.046 172.820 312.699 1.00 26.64 ? 30 GLU ES CD  1 
ATOM 72118  O OE1 . GLU SD 2 30 ? 208.129 173.404 312.914 1.00 26.64 ? 30 GLU ES OE1 1 
ATOM 72119  O OE2 . GLU SD 2 30 ? 206.103 172.814 313.515 1.00 26.64 ? 30 GLU ES OE2 1 
ATOM 72120  N N   . LEU SD 2 31 ? 203.585 172.760 309.145 1.00 26.47 ? 31 LEU ES N   1 
ATOM 72121  C CA  . LEU SD 2 31 ? 203.236 173.948 308.388 1.00 26.47 ? 31 LEU ES CA  1 
ATOM 72122  C C   . LEU SD 2 31 ? 203.391 175.174 309.272 1.00 26.47 ? 31 LEU ES C   1 
ATOM 72123  O O   . LEU SD 2 31 ? 202.835 175.225 310.371 1.00 26.47 ? 31 LEU ES O   1 
ATOM 72124  C CB  . LEU SD 2 31 ? 201.806 173.826 307.874 1.00 26.47 ? 31 LEU ES CB  1 
ATOM 72125  C CG  . LEU SD 2 31 ? 201.097 174.950 307.139 1.00 26.47 ? 31 LEU ES CG  1 
ATOM 72126  C CD1 . LEU SD 2 31 ? 201.863 175.382 305.924 1.00 26.47 ? 31 LEU ES CD1 1 
ATOM 72127  C CD2 . LEU SD 2 31 ? 199.767 174.408 306.728 1.00 26.47 ? 31 LEU ES CD2 1 
ATOM 72128  N N   . ILE SD 2 32 ? 204.146 176.156 308.794 1.00 27.30 ? 32 ILE ES N   1 
ATOM 72129  C CA  . ILE SD 2 32 ? 204.456 177.333 309.598 1.00 27.30 ? 32 ILE ES CA  1 
ATOM 72130  C C   . ILE SD 2 32 ? 203.350 178.373 309.517 1.00 27.30 ? 32 ILE ES C   1 
ATOM 72131  O O   . ILE SD 2 32 ? 202.838 178.827 310.542 1.00 27.30 ? 32 ILE ES O   1 
ATOM 72132  C CB  . ILE SD 2 32 ? 205.809 177.924 309.170 1.00 27.30 ? 32 ILE ES CB  1 
ATOM 72133  C CG1 . ILE SD 2 32 ? 206.933 176.957 309.509 1.00 27.30 ? 32 ILE ES CG1 1 
ATOM 72134  C CG2 . ILE SD 2 32 ? 206.044 179.233 309.865 1.00 27.30 ? 32 ILE ES CG2 1 
ATOM 72135  C CD1 . ILE SD 2 32 ? 208.254 177.388 308.958 1.00 27.30 ? 32 ILE ES CD1 1 
ATOM 72136  N N   . GLY SD 2 33 ? 202.966 178.780 308.323 1.00 28.26 ? 33 GLY ES N   1 
ATOM 72137  C CA  . GLY SD 2 33 ? 201.861 179.709 308.190 1.00 28.26 ? 33 GLY ES CA  1 
ATOM 72138  C C   . GLY SD 2 33 ? 201.924 180.457 306.880 1.00 28.26 ? 33 GLY ES C   1 
ATOM 72139  O O   . GLY SD 2 33 ? 202.898 180.394 306.141 1.00 28.26 ? 33 GLY ES O   1 
ATOM 72140  N N   . TYR SD 2 34 ? 200.850 181.186 306.611 1.00 30.45 ? 34 TYR ES N   1 
ATOM 72141  C CA  . TYR SD 2 34 ? 200.709 181.946 305.383 1.00 30.45 ? 34 TYR ES CA  1 
ATOM 72142  C C   . TYR SD 2 34 ? 201.283 183.345 305.551 1.00 30.45 ? 34 TYR ES C   1 
ATOM 72143  O O   . TYR SD 2 34 ? 201.535 183.818 306.660 1.00 30.45 ? 34 TYR ES O   1 
ATOM 72144  C CB  . TYR SD 2 34 ? 199.244 182.033 304.973 1.00 30.45 ? 34 TYR ES CB  1 
ATOM 72145  C CG  . TYR SD 2 34 ? 198.651 180.726 304.520 1.00 30.45 ? 34 TYR ES CG  1 
ATOM 72146  C CD1 . TYR SD 2 34 ? 199.420 179.575 304.458 1.00 30.45 ? 34 TYR ES CD1 1 
ATOM 72147  C CD2 . TYR SD 2 34 ? 197.325 180.642 304.144 1.00 30.45 ? 34 TYR ES CD2 1 
ATOM 72148  C CE1 . TYR SD 2 34 ? 198.881 178.380 304.041 1.00 30.45 ? 34 TYR ES CE1 1 
ATOM 72149  C CE2 . TYR SD 2 34 ? 196.780 179.451 303.726 1.00 30.45 ? 34 TYR ES CE2 1 
ATOM 72150  C CZ  . TYR SD 2 34 ? 197.562 178.324 303.681 1.00 30.45 ? 34 TYR ES CZ  1 
ATOM 72151  O OH  . TYR SD 2 34 ? 197.018 177.138 303.261 1.00 30.45 ? 34 TYR ES OH  1 
ATOM 72152  N N   . GLU SD 2 35 ? 201.494 184.010 304.419 1.00 28.11 ? 35 GLU ES N   1 
ATOM 72153  C CA  . GLU SD 2 35 ? 201.989 185.382 304.421 1.00 28.11 ? 35 GLU ES CA  1 
ATOM 72154  C C   . GLU SD 2 35 ? 201.669 185.985 303.064 1.00 28.11 ? 35 GLU ES C   1 
ATOM 72155  O O   . GLU SD 2 35 ? 202.264 185.584 302.063 1.00 28.11 ? 35 GLU ES O   1 
ATOM 72156  C CB  . GLU SD 2 35 ? 203.483 185.413 304.699 1.00 28.11 ? 35 GLU ES CB  1 
ATOM 72157  C CG  . GLU SD 2 35 ? 204.007 186.770 305.113 1.00 28.11 ? 35 GLU ES CG  1 
ATOM 72158  C CD  . GLU SD 2 35 ? 205.109 186.681 306.149 1.00 28.11 ? 35 GLU ES CD  1 
ATOM 72159  O OE1 . GLU SD 2 35 ? 205.678 187.733 306.504 1.00 28.11 ? 35 GLU ES OE1 1 
ATOM 72160  O OE2 . GLU SD 2 35 ? 205.405 185.560 306.612 1.00 28.11 ? 35 GLU ES OE2 1 
ATOM 72161  N N   . ASN SD 2 36 ? 200.748 186.938 303.025 1.00 27.28 ? 36 ASN ES N   1 
ATOM 72162  C CA  . ASN SD 2 36 ? 200.401 187.605 301.781 1.00 27.28 ? 36 ASN ES CA  1 
ATOM 72163  C C   . ASN SD 2 36 ? 201.028 188.990 301.740 1.00 27.28 ? 36 ASN ES C   1 
ATOM 72164  O O   . ASN SD 2 36 ? 201.005 189.729 302.727 1.00 27.28 ? 36 ASN ES O   1 
ATOM 72165  C CB  . ASN SD 2 36 ? 198.889 187.702 301.598 1.00 27.28 ? 36 ASN ES CB  1 
ATOM 72166  C CG  . ASN SD 2 36 ? 198.247 188.642 302.572 1.00 27.28 ? 36 ASN ES CG  1 
ATOM 72167  O OD1 . ASN SD 2 36 ? 198.057 188.312 303.739 1.00 27.28 ? 36 ASN ES OD1 1 
ATOM 72168  N ND2 . ASN SD 2 36 ? 197.900 189.827 302.099 1.00 27.28 ? 36 ASN ES ND2 1 
ATOM 72169  N N   . VAL SD 2 37 ? 201.599 189.327 300.588 1.00 26.44 ? 37 VAL ES N   1 
ATOM 72170  C CA  . VAL SD 2 37 ? 202.359 190.551 300.406 1.00 26.44 ? 37 VAL ES CA  1 
ATOM 72171  C C   . VAL SD 2 37 ? 201.628 191.542 299.517 1.00 26.44 ? 37 VAL ES C   1 
ATOM 72172  O O   . VAL SD 2 37 ? 202.206 192.556 299.124 1.00 26.44 ? 37 VAL ES O   1 
ATOM 72173  C CB  . VAL SD 2 37 ? 203.756 190.248 299.848 1.00 26.44 ? 37 VAL ES CB  1 
ATOM 72174  C CG1 . VAL SD 2 37 ? 204.503 189.341 300.793 1.00 26.44 ? 37 VAL ES CG1 1 
ATOM 72175  C CG2 . VAL SD 2 37 ? 203.642 189.608 298.487 1.00 26.44 ? 37 VAL ES CG2 1 
ATOM 72176  N N   . GLY SD 2 38 ? 200.372 191.278 299.189 1.00 26.73 ? 38 GLY ES N   1 
ATOM 72177  C CA  . GLY SD 2 38 ? 199.615 192.155 298.329 1.00 26.73 ? 38 GLY ES CA  1 
ATOM 72178  C C   . GLY SD 2 38 ? 199.711 191.750 296.874 1.00 26.73 ? 38 GLY ES C   1 
ATOM 72179  O O   . GLY SD 2 38 ? 200.552 190.950 296.469 1.00 26.73 ? 38 GLY ES O   1 
ATOM 72180  N N   . SER SD 2 39 ? 198.820 192.333 296.076 1.00 27.33 ? 39 SER ES N   1 
ATOM 72181  C CA  . SER SD 2 39 ? 198.651 192.022 294.661 1.00 27.33 ? 39 SER ES CA  1 
ATOM 72182  C C   . SER SD 2 39 ? 198.128 190.612 294.436 1.00 27.33 ? 39 SER ES C   1 
ATOM 72183  O O   . SER SD 2 39 ? 198.247 190.074 293.333 1.00 27.33 ? 39 SER ES O   1 
ATOM 72184  C CB  . SER SD 2 39 ? 199.948 192.229 293.873 1.00 27.33 ? 39 SER ES CB  1 
ATOM 72185  O OG  . SER SD 2 39 ? 199.781 191.844 292.524 1.00 27.33 ? 39 SER ES OG  1 
ATOM 72186  N N   . GLY SD 2 40 ? 197.538 190.003 295.460 1.00 26.75 ? 40 GLY ES N   1 
ATOM 72187  C CA  . GLY SD 2 40 ? 196.966 188.684 295.339 1.00 26.75 ? 40 GLY ES CA  1 
ATOM 72188  C C   . GLY SD 2 40 ? 197.926 187.539 295.550 1.00 26.75 ? 40 GLY ES C   1 
ATOM 72189  O O   . GLY SD 2 40 ? 197.533 186.384 295.357 1.00 26.75 ? 40 GLY ES O   1 
ATOM 72190  N N   . LEU SD 2 41 ? 199.164 187.811 295.943 1.00 25.54 ? 41 LEU ES N   1 
ATOM 72191  C CA  . LEU SD 2 41 ? 200.170 186.775 296.113 1.00 25.54 ? 41 LEU ES CA  1 
ATOM 72192  C C   . LEU SD 2 41 ? 200.143 186.273 297.547 1.00 25.54 ? 41 LEU ES C   1 
ATOM 72193  O O   . LEU SD 2 41 ? 200.341 187.051 298.482 1.00 25.54 ? 41 LEU ES O   1 
ATOM 72194  C CB  . LEU SD 2 41 ? 201.552 187.315 295.761 1.00 25.54 ? 41 LEU ES CB  1 
ATOM 72195  C CG  . LEU SD 2 41 ? 201.694 187.771 294.315 1.00 25.54 ? 41 LEU ES CG  1 
ATOM 72196  C CD1 . LEU SD 2 41 ? 203.140 188.075 293.992 1.00 25.54 ? 41 LEU ES CD1 1 
ATOM 72197  C CD2 . LEU SD 2 41 ? 201.146 186.714 293.386 1.00 25.54 ? 41 LEU ES CD2 1 
ATOM 72198  N N   . VAL SD 2 42 ? 199.903 184.977 297.718 1.00 26.07 ? 42 VAL ES N   1 
ATOM 72199  C CA  . VAL SD 2 42 ? 199.916 184.330 299.023 1.00 26.07 ? 42 VAL ES CA  1 
ATOM 72200  C C   . VAL SD 2 42 ? 200.964 183.229 298.997 1.00 26.07 ? 42 VAL ES C   1 
ATOM 72201  O O   . VAL SD 2 42 ? 201.144 182.559 297.976 1.00 26.07 ? 42 VAL ES O   1 
ATOM 72202  C CB  . VAL SD 2 42 ? 198.530 183.767 299.390 1.00 26.07 ? 42 VAL ES CB  1 
ATOM 72203  C CG1 . VAL SD 2 42 ? 198.542 183.194 300.784 1.00 26.07 ? 42 VAL ES CG1 1 
ATOM 72204  C CG2 . VAL SD 2 42 ? 197.496 184.847 299.298 1.00 26.07 ? 42 VAL ES CG2 1 
ATOM 72205  N N   . THR SD 2 43 ? 201.655 183.044 300.118 1.00 25.88 ? 43 THR ES N   1 
ATOM 72206  C CA  . THR SD 2 43 ? 202.779 182.125 300.210 1.00 25.88 ? 43 THR ES CA  1 
ATOM 72207  C C   . THR SD 2 43 ? 202.600 181.215 301.414 1.00 25.88 ? 43 THR ES C   1 
ATOM 72208  O O   . THR SD 2 43 ? 202.282 181.688 302.508 1.00 25.88 ? 43 THR ES O   1 
ATOM 72209  C CB  . THR SD 2 43 ? 204.098 182.895 300.322 1.00 25.88 ? 43 THR ES CB  1 
ATOM 72210  O OG1 . THR SD 2 43 ? 204.340 183.608 299.104 1.00 25.88 ? 43 THR ES OG1 1 
ATOM 72211  C CG2 . THR SD 2 43 ? 205.254 181.956 300.583 1.00 25.88 ? 43 THR ES CG2 1 
ATOM 72212  N N   . ALA SD 2 44 ? 202.803 179.917 301.212 1.00 24.97 ? 44 ALA ES N   1 
ATOM 72213  C CA  . ALA SD 2 44 ? 202.776 178.931 302.280 1.00 24.97 ? 44 ALA ES CA  1 
ATOM 72214  C C   . ALA SD 2 44 ? 204.188 178.431 302.537 1.00 24.97 ? 44 ALA ES C   1 
ATOM 72215  O O   . ALA SD 2 44 ? 204.971 178.264 301.602 1.00 24.97 ? 44 ALA ES O   1 
ATOM 72216  C CB  . ALA SD 2 44 ? 201.867 177.758 301.922 1.00 24.97 ? 44 ALA ES CB  1 
ATOM 72217  N N   . MET SD 2 45 ? 204.513 178.191 303.803 1.00 25.44 ? 45 MET ES N   1 
ATOM 72218  C CA  . MET SD 2 45 ? 205.865 177.831 304.209 1.00 25.44 ? 45 MET ES CA  1 
ATOM 72219  C C   . MET SD 2 45 ? 205.812 176.611 305.110 1.00 25.44 ? 45 MET ES C   1 
ATOM 72220  O O   . MET SD 2 45 ? 205.118 176.624 306.128 1.00 25.44 ? 45 MET ES O   1 
ATOM 72221  C CB  . MET SD 2 45 ? 206.541 178.993 304.936 1.00 25.44 ? 45 MET ES CB  1 
ATOM 72222  C CG  . MET SD 2 45 ? 206.253 180.354 304.330 1.00 25.44 ? 45 MET ES CG  1 
ATOM 72223  S SD  . MET SD 2 45 ? 207.079 181.712 305.172 1.00 25.44 ? 45 MET ES SD  1 
ATOM 72224  C CE  . MET SD 2 45 ? 208.754 181.087 305.257 1.00 25.44 ? 45 MET ES CE  1 
ATOM 72225  N N   . VAL SD 2 46 ? 206.554 175.567 304.747 1.00 23.41 ? 46 VAL ES N   1 
ATOM 72226  C CA  . VAL SD 2 46 ? 206.666 174.357 305.548 1.00 23.41 ? 46 VAL ES CA  1 
ATOM 72227  C C   . VAL SD 2 46 ? 208.122 174.178 305.949 1.00 23.41 ? 46 VAL ES C   1 
ATOM 72228  O O   . VAL SD 2 46 ? 209.018 174.822 305.413 1.00 23.41 ? 46 VAL ES O   1 
ATOM 72229  C CB  . VAL SD 2 46 ? 206.154 173.116 304.805 1.00 23.41 ? 46 VAL ES CB  1 
ATOM 72230  C CG1 . VAL SD 2 46 ? 204.677 173.245 304.531 1.00 23.41 ? 46 VAL ES CG1 1 
ATOM 72231  C CG2 . VAL SD 2 46 ? 206.909 172.935 303.519 1.00 23.41 ? 46 VAL ES CG2 1 
ATOM 72232  N N   . LYS SD 2 47 ? 208.351 173.291 306.910 1.00 23.42 ? 47 LYS ES N   1 
ATOM 72233  C CA  . LYS SD 2 47 ? 209.710 173.013 307.342 1.00 23.42 ? 47 LYS ES CA  1 
ATOM 72234  C C   . LYS SD 2 47 ? 209.801 171.603 307.897 1.00 23.42 ? 47 LYS ES C   1 
ATOM 72235  O O   . LYS SD 2 47 ? 208.891 171.130 308.577 1.00 23.42 ? 47 LYS ES O   1 
ATOM 72236  C CB  . LYS SD 2 47 ? 210.186 174.021 308.387 1.00 23.42 ? 47 LYS ES CB  1 
ATOM 72237  C CG  . LYS SD 2 47 ? 209.515 173.895 309.722 1.00 23.42 ? 47 LYS ES CG  1 
ATOM 72238  C CD  . LYS SD 2 47 ? 210.128 174.841 310.722 1.00 23.42 ? 47 LYS ES CD  1 
ATOM 72239  C CE  . LYS SD 2 47 ? 211.420 174.283 311.268 1.00 23.42 ? 47 LYS ES CE  1 
ATOM 72240  N NZ  . LYS SD 2 47 ? 211.175 173.079 312.107 1.00 23.42 ? 47 LYS ES NZ  1 
ATOM 72241  N N   . GLY SD 2 48 ? 210.911 170.945 307.593 1.00 24.01 ? 48 GLY ES N   1 
ATOM 72242  C CA  . GLY SD 2 48 ? 211.140 169.583 308.020 1.00 24.01 ? 48 GLY ES CA  1 
ATOM 72243  C C   . GLY SD 2 48 ? 212.441 169.092 307.424 1.00 24.01 ? 48 GLY ES C   1 
ATOM 72244  O O   . GLY SD 2 48 ? 213.237 169.880 306.920 1.00 24.01 ? 48 GLY ES O   1 
ATOM 72245  N N   . ASP SD 2 49 ? 212.646 167.782 307.489 1.00 24.46 ? 49 ASP ES N   1 
ATOM 72246  C CA  . ASP SD 2 49 ? 213.826 167.201 306.870 1.00 24.46 ? 49 ASP ES CA  1 
ATOM 72247  C C   . ASP SD 2 49 ? 213.788 167.415 305.364 1.00 24.46 ? 49 ASP ES C   1 
ATOM 72248  O O   . ASP SD 2 49 ? 212.731 167.613 304.768 1.00 24.46 ? 49 ASP ES O   1 
ATOM 72249  C CB  . ASP SD 2 49 ? 213.923 165.715 307.186 1.00 24.46 ? 49 ASP ES CB  1 
ATOM 72250  C CG  . ASP SD 2 49 ? 213.988 165.442 308.670 1.00 24.46 ? 49 ASP ES CG  1 
ATOM 72251  O OD1 . ASP SD 2 49 ? 214.140 166.408 309.445 1.00 24.46 ? 49 ASP ES OD1 1 
ATOM 72252  O OD2 . ASP SD 2 49 ? 213.886 164.263 309.065 1.00 24.46 ? 49 ASP ES OD2 1 
ATOM 72253  N N   . VAL SD 2 50 ? 214.967 167.370 304.744 1.00 21.86 ? 50 VAL ES N   1 
ATOM 72254  C CA  . VAL SD 2 50 ? 215.085 167.779 303.349 1.00 21.86 ? 50 VAL ES CA  1 
ATOM 72255  C C   . VAL SD 2 50 ? 214.554 166.727 302.383 1.00 21.86 ? 50 VAL ES C   1 
ATOM 72256  O O   . VAL SD 2 50 ? 214.215 167.058 301.241 1.00 21.86 ? 50 VAL ES O   1 
ATOM 72257  C CB  . VAL SD 2 50 ? 216.547 168.133 303.044 1.00 21.86 ? 50 VAL ES CB  1 
ATOM 72258  C CG1 . VAL SD 2 50 ? 217.413 166.921 303.189 1.00 21.86 ? 50 VAL ES CG1 1 
ATOM 72259  C CG2 . VAL SD 2 50 ? 216.683 168.735 301.662 1.00 21.86 ? 50 VAL ES CG2 1 
ATOM 72260  N N   . GLY SD 2 51 ? 214.455 165.468 302.803 1.00 22.72 ? 51 GLY ES N   1 
ATOM 72261  C CA  . GLY SD 2 51 ? 213.783 164.487 301.970 1.00 22.72 ? 51 GLY ES CA  1 
ATOM 72262  C C   . GLY SD 2 51 ? 212.276 164.635 302.020 1.00 22.72 ? 51 GLY ES C   1 
ATOM 72263  O O   . GLY SD 2 51 ? 211.585 164.391 301.029 1.00 22.72 ? 51 GLY ES O   1 
ATOM 72264  N N   . ALA SD 2 52 ? 211.747 165.036 303.175 1.00 21.75 ? 52 ALA ES N   1 
ATOM 72265  C CA  . ALA SD 2 52 ? 210.313 165.249 303.302 1.00 21.75 ? 52 ALA ES CA  1 
ATOM 72266  C C   . ALA SD 2 52 ? 209.889 166.546 302.636 1.00 21.75 ? 52 ALA ES C   1 
ATOM 72267  O O   . ALA SD 2 52 ? 208.875 166.584 301.932 1.00 21.75 ? 52 ALA ES O   1 
ATOM 72268  C CB  . ALA SD 2 52 ? 209.918 165.253 304.774 1.00 21.75 ? 52 ALA ES CB  1 
ATOM 72269  N N   . VAL SD 2 53 ? 210.647 167.619 302.851 1.00 21.18 ? 53 VAL ES N   1 
ATOM 72270  C CA  . VAL SD 2 53 ? 210.278 168.914 302.293 1.00 21.18 ? 53 VAL ES CA  1 
ATOM 72271  C C   . VAL SD 2 53 ? 210.348 168.882 300.777 1.00 21.18 ? 53 VAL ES C   1 
ATOM 72272  O O   . VAL SD 2 53 ? 209.537 169.510 300.092 1.00 21.18 ? 53 VAL ES O   1 
ATOM 72273  C CB  . VAL SD 2 53 ? 211.173 170.015 302.880 1.00 21.18 ? 53 VAL ES CB  1 
ATOM 72274  C CG1 . VAL SD 2 53 ? 210.952 171.300 302.150 1.00 21.18 ? 53 VAL ES CG1 1 
ATOM 72275  C CG2 . VAL SD 2 53 ? 210.879 170.193 304.342 1.00 21.18 ? 53 VAL ES CG2 1 
ATOM 72276  N N   . ASN SD 2 54 ? 211.306 168.144 300.226 1.00 22.31 ? 54 ASN ES N   1 
ATOM 72277  C CA  . ASN SD 2 54 ? 211.393 168.028 298.778 1.00 22.31 ? 54 ASN ES CA  1 
ATOM 72278  C C   . ASN SD 2 54 ? 210.181 167.307 298.214 1.00 22.31 ? 54 ASN ES C   1 
ATOM 72279  O O   . ASN SD 2 54 ? 209.676 167.665 297.147 1.00 22.31 ? 54 ASN ES O   1 
ATOM 72280  C CB  . ASN SD 2 54 ? 212.676 167.301 298.392 1.00 22.31 ? 54 ASN ES CB  1 
ATOM 72281  C CG  . ASN SD 2 54 ? 213.247 167.791 297.087 1.00 22.31 ? 54 ASN ES CG  1 
ATOM 72282  O OD1 . ASN SD 2 54 ? 213.514 168.976 296.922 1.00 22.31 ? 54 ASN ES OD1 1 
ATOM 72283  N ND2 . ASN SD 2 54 ? 213.437 166.879 296.146 1.00 22.31 ? 54 ASN ES ND2 1 
ATOM 72284  N N   . ALA SD 2 55 ? 209.699 166.284 298.919 1.00 22.98 ? 55 ALA ES N   1 
ATOM 72285  C CA  . ALA SD 2 55 ? 208.541 165.539 298.447 1.00 22.98 ? 55 ALA ES CA  1 
ATOM 72286  C C   . ALA SD 2 55 ? 207.269 166.354 298.587 1.00 22.98 ? 55 ALA ES C   1 
ATOM 72287  O O   . ALA SD 2 55 ? 206.379 166.273 297.737 1.00 22.98 ? 55 ALA ES O   1 
ATOM 72288  C CB  . ALA SD 2 55 ? 208.413 164.228 299.215 1.00 22.98 ? 55 ALA ES CB  1 
ATOM 72289  N N   . ALA SD 2 56 ? 207.163 167.138 299.661 1.00 22.74 ? 56 ALA ES N   1 
ATOM 72290  C CA  . ALA SD 2 56 ? 205.959 167.924 299.891 1.00 22.74 ? 56 ALA ES CA  1 
ATOM 72291  C C   . ALA SD 2 56 ? 205.809 169.029 298.860 1.00 22.74 ? 56 ALA ES C   1 
ATOM 72292  O O   . ALA SD 2 56 ? 204.719 169.233 298.321 1.00 22.74 ? 56 ALA ES O   1 
ATOM 72293  C CB  . ALA SD 2 56 ? 205.981 168.508 301.298 1.00 22.74 ? 56 ALA ES CB  1 
ATOM 72294  N N   . VAL SD 2 57 ? 206.889 169.749 298.566 1.00 22.75 ? 57 VAL ES N   1 
ATOM 72295  C CA  . VAL SD 2 57 ? 206.790 170.883 297.656 1.00 22.75 ? 57 VAL ES CA  1 
ATOM 72296  C C   . VAL SD 2 57 ? 206.447 170.417 296.250 1.00 22.75 ? 57 VAL ES C   1 
ATOM 72297  O O   . VAL SD 2 57 ? 205.711 171.090 295.524 1.00 22.75 ? 57 VAL ES O   1 
ATOM 72298  C CB  . VAL SD 2 57 ? 208.090 171.704 297.682 1.00 22.75 ? 57 VAL ES CB  1 
ATOM 72299  C CG1 . VAL SD 2 57 ? 208.071 172.751 296.606 1.00 22.75 ? 57 VAL ES CG1 1 
ATOM 72300  C CG2 . VAL SD 2 57 ? 208.263 172.357 299.022 1.00 22.75 ? 57 VAL ES CG2 1 
ATOM 72301  N N   . ASP SD 2 58 ? 206.956 169.258 295.843 1.00 24.93 ? 58 ASP ES N   1 
ATOM 72302  C CA  . ASP SD 2 58 ? 206.641 168.758 294.510 1.00 24.93 ? 58 ASP ES CA  1 
ATOM 72303  C C   . ASP SD 2 58 ? 205.173 168.379 294.391 1.00 24.93 ? 58 ASP ES C   1 
ATOM 72304  O O   . ASP SD 2 58 ? 204.555 168.592 293.345 1.00 24.93 ? 58 ASP ES O   1 
ATOM 72305  C CB  . ASP SD 2 58 ? 207.518 167.559 294.177 1.00 24.93 ? 58 ASP ES CB  1 
ATOM 72306  C CG  . ASP SD 2 58 ? 208.973 167.927 294.047 1.00 24.93 ? 58 ASP ES CG  1 
ATOM 72307  O OD1 . ASP SD 2 58 ? 209.391 168.916 294.681 1.00 24.93 ? 58 ASP ES OD1 1 
ATOM 72308  O OD2 . ASP SD 2 58 ? 209.699 167.229 293.309 1.00 24.93 ? 58 ASP ES OD2 1 
ATOM 72309  N N   . SER SD 2 59 ? 204.604 167.801 295.445 1.00 24.90 ? 59 SER ES N   1 
ATOM 72310  C CA  . SER SD 2 59 ? 203.196 167.434 295.408 1.00 24.90 ? 59 SER ES CA  1 
ATOM 72311  C C   . SER SD 2 59 ? 202.312 168.665 295.517 1.00 24.90 ? 59 SER ES C   1 
ATOM 72312  O O   . SER SD 2 59 ? 201.314 168.789 294.803 1.00 24.90 ? 59 SER ES O   1 
ATOM 72313  C CB  . SER SD 2 59 ? 202.884 166.450 296.527 1.00 24.90 ? 59 SER ES CB  1 
ATOM 72314  O OG  . SER SD 2 59 ? 202.925 167.103 297.775 1.00 24.90 ? 59 SER ES OG  1 
ATOM 72315  N N   . GLY SD 2 60 ? 202.662 169.585 296.412 1.00 24.79 ? 60 GLY ES N   1 
ATOM 72316  C CA  . GLY SD 2 60 ? 201.881 170.798 296.553 1.00 24.79 ? 60 GLY ES CA  1 
ATOM 72317  C C   . GLY SD 2 60 ? 201.842 171.631 295.292 1.00 24.79 ? 60 GLY ES C   1 
ATOM 72318  O O   . GLY SD 2 60 ? 200.842 172.288 295.010 1.00 24.79 ? 60 GLY ES O   1 
ATOM 72319  N N   . VAL SD 2 61 ? 202.921 171.623 294.515 1.00 24.43 ? 61 VAL ES N   1 
ATOM 72320  C CA  . VAL SD 2 61 ? 202.936 172.410 293.290 1.00 24.43 ? 61 VAL ES CA  1 
ATOM 72321  C C   . VAL SD 2 61 ? 201.986 171.818 292.265 1.00 24.43 ? 61 VAL ES C   1 
ATOM 72322  O O   . VAL SD 2 61 ? 201.280 172.547 291.565 1.00 24.43 ? 61 VAL ES O   1 
ATOM 72323  C CB  . VAL SD 2 61 ? 204.365 172.517 292.737 1.00 24.43 ? 61 VAL ES CB  1 
ATOM 72324  C CG1 . VAL SD 2 61 ? 204.336 172.974 291.303 1.00 24.43 ? 61 VAL ES CG1 1 
ATOM 72325  C CG2 . VAL SD 2 61 ? 205.165 173.480 293.567 1.00 24.43 ? 61 VAL ES CG2 1 
ATOM 72326  N N   . GLU SD 2 62 ? 201.941 170.492 292.161 1.00 28.13 ? 62 GLU ES N   1 
ATOM 72327  C CA  . GLU SD 2 62 ? 201.087 169.873 291.155 1.00 28.13 ? 62 GLU ES CA  1 
ATOM 72328  C C   . GLU SD 2 62 ? 199.614 170.008 291.499 1.00 28.13 ? 62 GLU ES C   1 
ATOM 72329  O O   . GLU SD 2 62 ? 198.785 170.158 290.599 1.00 28.13 ? 62 GLU ES O   1 
ATOM 72330  C CB  . GLU SD 2 62 ? 201.454 168.404 290.981 1.00 28.13 ? 62 GLU ES CB  1 
ATOM 72331  C CG  . GLU SD 2 62 ? 202.746 168.187 290.220 1.00 28.13 ? 62 GLU ES CG  1 
ATOM 72332  C CD  . GLU SD 2 62 ? 202.562 168.229 288.714 1.00 28.13 ? 62 GLU ES CD  1 
ATOM 72333  O OE1 . GLU SD 2 62 ? 203.218 167.428 288.015 1.00 28.13 ? 62 GLU ES OE1 1 
ATOM 72334  O OE2 . GLU SD 2 62 ? 201.770 169.062 288.223 1.00 28.13 ? 62 GLU ES OE2 1 
ATOM 72335  N N   . ALA SD 2 63 ? 199.265 169.958 292.784 1.00 28.27 ? 63 ALA ES N   1 
ATOM 72336  C CA  . ALA SD 2 63 ? 197.866 170.085 293.172 1.00 28.27 ? 63 ALA ES CA  1 
ATOM 72337  C C   . ALA SD 2 63 ? 197.362 171.508 292.976 1.00 28.27 ? 63 ALA ES C   1 
ATOM 72338  O O   . ALA SD 2 63 ? 196.271 171.716 292.438 1.00 28.27 ? 63 ALA ES O   1 
ATOM 72339  C CB  . ALA SD 2 63 ? 197.680 169.648 294.621 1.00 28.27 ? 63 ALA ES CB  1 
ATOM 72340  N N   . ALA SD 2 64 ? 198.137 172.499 293.412 1.00 28.17 ? 64 ALA ES N   1 
ATOM 72341  C CA  . ALA SD 2 64 ? 197.723 173.884 293.233 1.00 28.17 ? 64 ALA ES CA  1 
ATOM 72342  C C   . ALA SD 2 64 ? 197.721 174.284 291.768 1.00 28.17 ? 64 ALA ES C   1 
ATOM 72343  O O   . ALA SD 2 64 ? 196.895 175.099 291.353 1.00 28.17 ? 64 ALA ES O   1 
ATOM 72344  C CB  . ALA SD 2 64 ? 198.636 174.810 294.027 1.00 28.17 ? 64 ALA ES CB  1 
ATOM 72345  N N   . LYS SD 2 65 ? 198.637 173.729 290.976 1.00 29.05 ? 65 LYS ES N   1 
ATOM 72346  C CA  . LYS SD 2 65 ? 198.653 174.004 289.545 1.00 29.05 ? 65 LYS ES CA  1 
ATOM 72347  C C   . LYS SD 2 65 ? 197.350 173.594 288.884 1.00 29.05 ? 65 LYS ES C   1 
ATOM 72348  O O   . LYS SD 2 65 ? 196.956 174.173 287.868 1.00 29.05 ? 65 LYS ES O   1 
ATOM 72349  C CB  . LYS SD 2 65 ? 199.810 173.260 288.892 1.00 29.05 ? 65 LYS ES CB  1 
ATOM 72350  C CG  . LYS SD 2 65 ? 200.516 174.009 287.804 1.00 29.05 ? 65 LYS ES CG  1 
ATOM 72351  C CD  . LYS SD 2 65 ? 201.921 173.476 287.662 1.00 29.05 ? 65 LYS ES CD  1 
ATOM 72352  C CE  . LYS SD 2 65 ? 202.639 174.109 286.487 1.00 29.05 ? 65 LYS ES CE  1 
ATOM 72353  N NZ  . LYS SD 2 65 ? 204.117 173.976 286.606 1.00 29.05 ? 65 LYS ES NZ  1 
ATOM 72354  N N   . ARG SD 2 66 ? 196.676 172.596 289.446 1.00 32.35 ? 66 ARG ES N   1 
ATOM 72355  C CA  . ARG SD 2 66 ? 195.481 172.046 288.824 1.00 32.35 ? 66 ARG ES CA  1 
ATOM 72356  C C   . ARG SD 2 66 ? 194.309 173.016 288.882 1.00 32.35 ? 66 ARG ES C   1 
ATOM 72357  O O   . ARG SD 2 66 ? 193.495 173.054 287.954 1.00 32.35 ? 66 ARG ES O   1 
ATOM 72358  C CB  . ARG SD 2 66 ? 195.124 170.733 289.510 1.00 32.35 ? 66 ARG ES CB  1 
ATOM 72359  C CG  . ARG SD 2 66 ? 193.972 169.993 288.904 1.00 32.35 ? 66 ARG ES CG  1 
ATOM 72360  C CD  . ARG SD 2 66 ? 193.714 168.717 289.678 1.00 32.35 ? 66 ARG ES CD  1 
ATOM 72361  N NE  . ARG SD 2 66 ? 194.840 167.794 289.587 1.00 32.35 ? 66 ARG ES NE  1 
ATOM 72362  C CZ  . ARG SD 2 66 ? 195.608 167.447 290.613 1.00 32.35 ? 66 ARG ES CZ  1 
ATOM 72363  N NH1 . ARG SD 2 66 ? 195.374 167.948 291.817 1.00 32.35 ? 66 ARG ES NH1 1 
ATOM 72364  N NH2 . ARG SD 2 66 ? 196.609 166.598 290.437 1.00 32.35 ? 66 ARG ES NH2 1 
ATOM 72365  N N   . ILE SD 2 67 ? 194.211 173.813 289.944 1.00 31.25 ? 67 ILE ES N   1 
ATOM 72366  C CA  . ILE SD 2 67 ? 193.037 174.635 290.208 1.00 31.25 ? 67 ILE ES CA  1 
ATOM 72367  C C   . ILE SD 2 67 ? 193.353 176.117 290.276 1.00 31.25 ? 67 ILE ES C   1 
ATOM 72368  O O   . ILE SD 2 67 ? 192.448 176.916 290.521 1.00 31.25 ? 67 ILE ES O   1 
ATOM 72369  C CB  . ILE SD 2 67 ? 192.331 174.195 291.504 1.00 31.25 ? 67 ILE ES CB  1 
ATOM 72370  C CG1 . ILE SD 2 67 ? 193.202 174.542 292.706 1.00 31.25 ? 67 ILE ES CG1 1 
ATOM 72371  C CG2 . ILE SD 2 67 ? 192.048 172.713 291.473 1.00 31.25 ? 67 ILE ES CG2 1 
ATOM 72372  C CD1 . ILE SD 2 67 ? 192.436 174.705 293.980 1.00 31.25 ? 67 ILE ES CD1 1 
ATOM 72373  N N   . GLY SD 2 68 ? 194.595 176.509 290.082 1.00 33.15 ? 68 GLY ES N   1 
ATOM 72374  C CA  . GLY SD 2 68 ? 194.950 177.904 290.144 1.00 33.15 ? 68 GLY ES CA  1 
ATOM 72375  C C   . GLY SD 2 68 ? 196.257 178.152 289.447 1.00 33.15 ? 68 GLY ES C   1 
ATOM 72376  O O   . GLY SD 2 68 ? 196.722 177.337 288.649 1.00 33.15 ? 68 GLY ES O   1 
ATOM 72377  N N   . LYS SD 2 69 ? 196.857 179.292 289.752 1.00 33.09 ? 69 LYS ES N   1 
ATOM 72378  C CA  . LYS SD 2 69 ? 198.144 179.665 289.190 1.00 33.09 ? 69 LYS ES CA  1 
ATOM 72379  C C   . LYS SD 2 69 ? 199.198 179.573 290.279 1.00 33.09 ? 69 LYS ES C   1 
ATOM 72380  O O   . LYS SD 2 69 ? 199.065 180.207 291.330 1.00 33.09 ? 69 LYS ES O   1 
ATOM 72381  C CB  . LYS SD 2 69 ? 198.105 181.072 288.599 1.00 33.09 ? 69 LYS ES CB  1 
ATOM 72382  C CG  . LYS SD 2 69 ? 199.283 181.378 287.698 1.00 33.09 ? 69 LYS ES CG  1 
ATOM 72383  C CD  . LYS SD 2 69 ? 199.225 182.794 287.175 1.00 33.09 ? 69 LYS ES CD  1 
ATOM 72384  C CE  . LYS SD 2 69 ? 199.365 183.797 288.298 1.00 33.09 ? 69 LYS ES CE  1 
ATOM 72385  N NZ  . LYS SD 2 69 ? 199.321 185.192 287.785 1.00 33.09 ? 69 LYS ES NZ  1 
ATOM 72386  N N   . VAL SD 2 70 ? 200.228 178.775 290.034 1.00 30.77 ? 70 VAL ES N   1 
ATOM 72387  C CA  . VAL SD 2 70 ? 201.393 178.724 290.905 1.00 30.77 ? 70 VAL ES CA  1 
ATOM 72388  C C   . VAL SD 2 70 ? 202.437 179.663 290.327 1.00 30.77 ? 70 VAL ES C   1 
ATOM 72389  O O   . VAL SD 2 70 ? 202.840 179.521 289.169 1.00 30.77 ? 70 VAL ES O   1 
ATOM 72390  C CB  . VAL SD 2 70 ? 201.939 177.298 291.032 1.00 30.77 ? 70 VAL ES CB  1 
ATOM 72391  C CG1 . VAL SD 2 70 ? 203.197 177.299 291.855 1.00 30.77 ? 70 VAL ES CG1 1 
ATOM 72392  C CG2 . VAL SD 2 70 ? 200.908 176.414 291.672 1.00 30.77 ? 70 VAL ES CG2 1 
ATOM 72393  N N   . VAL SD 2 71 ? 202.860 180.634 291.125 1.00 30.48 ? 71 VAL ES N   1 
ATOM 72394  C CA  . VAL SD 2 71 ? 203.800 181.640 290.654 1.00 30.48 ? 71 VAL ES CA  1 
ATOM 72395  C C   . VAL SD 2 71 ? 205.238 181.169 290.800 1.00 30.48 ? 71 VAL ES C   1 
ATOM 72396  O O   . VAL SD 2 71 ? 206.052 181.359 289.895 1.00 30.48 ? 71 VAL ES O   1 
ATOM 72397  C CB  . VAL SD 2 71 ? 203.559 182.959 291.410 1.00 30.48 ? 71 VAL ES CB  1 
ATOM 72398  C CG1 . VAL SD 2 71 ? 204.713 183.909 291.195 1.00 30.48 ? 71 VAL ES CG1 1 
ATOM 72399  C CG2 . VAL SD 2 71 ? 202.261 183.591 290.961 1.00 30.48 ? 71 VAL ES CG2 1 
ATOM 72400  N N   . SER SD 2 72 ? 205.566 180.540 291.923 1.00 28.05 ? 72 SER ES N   1 
ATOM 72401  C CA  . SER SD 2 72 ? 206.947 180.206 292.227 1.00 28.05 ? 72 SER ES CA  1 
ATOM 72402  C C   . SER SD 2 72 ? 206.979 179.156 293.322 1.00 28.05 ? 72 SER ES C   1 
ATOM 72403  O O   . SER SD 2 72 ? 206.065 179.068 294.141 1.00 28.05 ? 72 SER ES O   1 
ATOM 72404  C CB  . SER SD 2 72 ? 207.721 181.450 292.663 1.00 28.05 ? 72 SER ES CB  1 
ATOM 72405  O OG  . SER SD 2 72 ? 209.105 181.190 292.750 1.00 28.05 ? 72 SER ES OG  1 
ATOM 72406  N N   . SER SD 2 73 ? 208.048 178.366 293.328 1.00 25.12 ? 73 SER ES N   1 
ATOM 72407  C CA  . SER SD 2 73 ? 208.281 177.375 294.364 1.00 25.12 ? 73 SER ES CA  1 
ATOM 72408  C C   . SER SD 2 73 ? 209.776 177.262 294.592 1.00 25.12 ? 73 SER ES C   1 
ATOM 72409  O O   . SER SD 2 73 ? 210.579 177.608 293.725 1.00 25.12 ? 73 SER ES O   1 
ATOM 72410  C CB  . SER SD 2 73 ? 207.697 176.016 293.986 1.00 25.12 ? 73 SER ES CB  1 
ATOM 72411  O OG  . SER SD 2 73 ? 207.972 175.714 292.634 1.00 25.12 ? 73 SER ES OG  1 
ATOM 72412  N N   . ARG SD 2 74 ? 210.151 176.767 295.768 1.00 23.21 ? 74 ARG ES N   1 
ATOM 72413  C CA  . ARG SD 2 74 ? 211.560 176.768 296.125 1.00 23.21 ? 74 ARG ES CA  1 
ATOM 72414  C C   . ARG SD 2 74 ? 211.773 175.934 297.375 1.00 23.21 ? 74 ARG ES C   1 
ATOM 72415  O O   . ARG SD 2 74 ? 210.975 176.001 298.308 1.00 23.21 ? 74 ARG ES O   1 
ATOM 72416  C CB  . ARG SD 2 74 ? 212.047 178.202 296.354 1.00 23.21 ? 74 ARG ES CB  1 
ATOM 72417  C CG  . ARG SD 2 74 ? 213.458 178.324 296.853 1.00 23.21 ? 74 ARG ES CG  1 
ATOM 72418  C CD  . ARG SD 2 74 ? 214.449 177.980 295.768 1.00 23.21 ? 74 ARG ES CD  1 
ATOM 72419  N NE  . ARG SD 2 74 ? 215.819 178.071 296.261 1.00 23.21 ? 74 ARG ES NE  1 
ATOM 72420  C CZ  . ARG SD 2 74 ? 216.846 177.397 295.756 1.00 23.21 ? 74 ARG ES CZ  1 
ATOM 72421  N NH1 . ARG SD 2 74 ? 218.056 177.547 296.276 1.00 23.21 ? 74 ARG ES NH1 1 
ATOM 72422  N NH2 . ARG SD 2 74 ? 216.665 176.572 294.737 1.00 23.21 ? 74 ARG ES NH2 1 
ATOM 72423  N N   . VAL SD 2 75 ? 212.851 175.157 297.388 1.00 20.55 ? 75 VAL ES N   1 
ATOM 72424  C CA  . VAL SD 2 75 ? 213.309 174.451 298.577 1.00 20.55 ? 75 VAL ES CA  1 
ATOM 72425  C C   . VAL SD 2 75 ? 214.667 175.010 298.965 1.00 20.55 ? 75 VAL ES C   1 
ATOM 72426  O O   . VAL SD 2 75 ? 215.539 175.187 298.108 1.00 20.55 ? 75 VAL ES O   1 
ATOM 72427  C CB  . VAL SD 2 75 ? 213.392 172.935 298.347 1.00 20.55 ? 75 VAL ES CB  1 
ATOM 72428  C CG1 . VAL SD 2 75 ? 213.822 172.241 299.617 1.00 20.55 ? 75 VAL ES CG1 1 
ATOM 72429  C CG2 . VAL SD 2 75 ? 212.064 172.408 297.894 1.00 20.55 ? 75 VAL ES CG2 1 
ATOM 72430  N N   . ILE SD 2 76 ? 214.844 175.295 300.246 1.00 22.09 ? 76 ILE ES N   1 
ATOM 72431  C CA  . ILE SD 2 76 ? 216.105 175.781 300.785 1.00 22.09 ? 76 ILE ES CA  1 
ATOM 72432  C C   . ILE SD 2 76 ? 216.617 174.717 301.741 1.00 22.09 ? 76 ILE ES C   1 
ATOM 72433  O O   . ILE SD 2 76 ? 216.071 174.538 302.834 1.00 22.09 ? 76 ILE ES O   1 
ATOM 72434  C CB  . ILE SD 2 76 ? 215.937 177.132 301.484 1.00 22.09 ? 76 ILE ES CB  1 
ATOM 72435  C CG1 . ILE SD 2 76 ? 215.589 178.204 300.459 1.00 22.09 ? 76 ILE ES CG1 1 
ATOM 72436  C CG2 . ILE SD 2 76 ? 217.191 177.506 302.226 1.00 22.09 ? 76 ILE ES CG2 1 
ATOM 72437  C CD1 . ILE SD 2 76 ? 215.105 179.479 301.068 1.00 22.09 ? 76 ILE ES CD1 1 
ATOM 72438  N N   . ALA SD 2 77 ? 217.668 174.007 301.337 1.00 23.93 ? 77 ALA ES N   1 
ATOM 72439  C CA  . ALA SD 2 77 ? 218.097 172.828 302.078 1.00 23.93 ? 77 ALA ES CA  1 
ATOM 72440  C C   . ALA SD 2 77 ? 218.742 173.196 303.405 1.00 23.93 ? 77 ALA ES C   1 
ATOM 72441  O O   . ALA SD 2 77 ? 218.357 172.671 304.452 1.00 23.93 ? 77 ALA ES O   1 
ATOM 72442  C CB  . ALA SD 2 77 ? 219.052 171.999 301.230 1.00 23.93 ? 77 ALA ES CB  1 
ATOM 72443  N N   . ARG SD 2 78 ? 219.736 174.080 303.387 1.00 28.30 ? 78 ARG ES N   1 
ATOM 72444  C CA  . ARG SD 2 78 ? 220.352 174.569 304.617 1.00 28.30 ? 78 ARG ES CA  1 
ATOM 72445  C C   . ARG SD 2 78 ? 220.113 176.066 304.719 1.00 28.30 ? 78 ARG ES C   1 
ATOM 72446  O O   . ARG SD 2 78 ? 220.887 176.862 304.173 1.00 28.30 ? 78 ARG ES O   1 
ATOM 72447  C CB  . ARG SD 2 78 ? 221.847 174.256 304.661 1.00 28.30 ? 78 ARG ES CB  1 
ATOM 72448  C CG  . ARG SD 2 78 ? 222.339 173.936 306.056 1.00 28.30 ? 78 ARG ES CG  1 
ATOM 72449  C CD  . ARG SD 2 78 ? 223.819 173.652 306.076 1.00 28.30 ? 78 ARG ES CD  1 
ATOM 72450  N NE  . ARG SD 2 78 ? 224.591 174.821 305.683 1.00 28.30 ? 78 ARG ES NE  1 
ATOM 72451  C CZ  . ARG SD 2 78 ? 225.897 174.807 305.446 1.00 28.30 ? 78 ARG ES CZ  1 
ATOM 72452  N NH1 . ARG SD 2 78 ? 226.518 175.922 305.092 1.00 28.30 ? 78 ARG ES NH1 1 
ATOM 72453  N NH2 . ARG SD 2 78 ? 226.583 173.679 305.564 1.00 28.30 ? 78 ARG ES NH2 1 
ATOM 72454  N N   . PRO SD 2 79 ? 219.056 176.501 305.393 1.00 28.88 ? 79 PRO ES N   1 
ATOM 72455  C CA  . PRO SD 2 79 ? 218.804 177.933 305.523 1.00 28.88 ? 79 PRO ES CA  1 
ATOM 72456  C C   . PRO SD 2 79 ? 219.734 178.556 306.543 1.00 28.88 ? 79 PRO ES C   1 
ATOM 72457  O O   . PRO SD 2 79 ? 220.089 177.948 307.553 1.00 28.88 ? 79 PRO ES O   1 
ATOM 72458  C CB  . PRO SD 2 79 ? 217.347 177.995 305.998 1.00 28.88 ? 79 PRO ES CB  1 
ATOM 72459  C CG  . PRO SD 2 79 ? 216.831 176.599 305.919 1.00 28.88 ? 79 PRO ES CG  1 
ATOM 72460  C CD  . PRO SD 2 79 ? 218.006 175.710 306.041 1.00 28.88 ? 79 PRO ES CD  1 
ATOM 72461  N N   . HIS SD 2 80 ? 220.133 179.789 306.259 1.00 36.62 ? 80 HIS ES N   1 
ATOM 72462  C CA  . HIS SD 2 80 ? 221.027 180.503 307.152 1.00 36.62 ? 80 HIS ES CA  1 
ATOM 72463  C C   . HIS SD 2 80 ? 220.312 180.852 308.454 1.00 36.62 ? 80 HIS ES C   1 
ATOM 72464  O O   . HIS SD 2 80 ? 219.091 181.003 308.505 1.00 36.62 ? 80 HIS ES O   1 
ATOM 72465  C CB  . HIS SD 2 80 ? 221.554 181.764 306.476 1.00 36.62 ? 80 HIS ES CB  1 
ATOM 72466  C CG  . HIS SD 2 80 ? 222.704 182.397 307.191 1.00 36.62 ? 80 HIS ES CG  1 
ATOM 72467  N ND1 . HIS SD 2 80 ? 222.535 183.296 308.220 1.00 36.62 ? 80 HIS ES ND1 1 
ATOM 72468  C CD2 . HIS SD 2 80 ? 224.041 182.265 307.024 1.00 36.62 ? 80 HIS ES CD2 1 
ATOM 72469  C CE1 . HIS SD 2 80 ? 223.716 183.690 308.658 1.00 36.62 ? 80 HIS ES CE1 1 
ATOM 72470  N NE2 . HIS SD 2 80 ? 224.647 183.079 307.949 1.00 36.62 ? 80 HIS ES NE2 1 
ATOM 72471  N N   . ASN SD 2 81 ? 221.097 180.978 309.523 1.00 39.43 ? 81 ASN ES N   1 
ATOM 72472  C CA  . ASN SD 2 81 ? 220.506 181.227 310.833 1.00 39.43 ? 81 ASN ES CA  1 
ATOM 72473  C C   . ASN SD 2 81 ? 219.932 182.633 310.937 1.00 39.43 ? 81 ASN ES C   1 
ATOM 72474  O O   . ASN SD 2 81 ? 219.006 182.864 311.723 1.00 39.43 ? 81 ASN ES O   1 
ATOM 72475  C CB  . ASN SD 2 81 ? 221.541 180.985 311.929 1.00 39.43 ? 81 ASN ES CB  1 
ATOM 72476  C CG  . ASN SD 2 81 ? 221.924 179.526 312.050 1.00 39.43 ? 81 ASN ES CG  1 
ATOM 72477  O OD1 . ASN SD 2 81 ? 221.468 178.827 312.954 1.00 39.43 ? 81 ASN ES OD1 1 
ATOM 72478  N ND2 . ASN SD 2 81 ? 222.759 179.054 311.133 1.00 39.43 ? 81 ASN ES ND2 1 
ATOM 72479  N N   . ASP SD 2 82 ? 220.466 183.582 310.166 1.00 40.08 ? 82 ASP ES N   1 
ATOM 72480  C CA  . ASP SD 2 82 ? 219.863 184.908 310.103 1.00 40.08 ? 82 ASP ES CA  1 
ATOM 72481  C C   . ASP SD 2 82 ? 218.472 184.852 309.496 1.00 40.08 ? 82 ASP ES C   1 
ATOM 72482  O O   . ASP SD 2 82 ? 217.621 185.686 309.821 1.00 40.08 ? 82 ASP ES O   1 
ATOM 72483  C CB  . ASP SD 2 82 ? 220.741 185.858 309.290 1.00 40.08 ? 82 ASP ES CB  1 
ATOM 72484  C CG  . ASP SD 2 82 ? 222.018 186.242 310.011 1.00 40.08 ? 82 ASP ES CG  1 
ATOM 72485  O OD1 . ASP SD 2 82 ? 222.062 186.135 311.253 1.00 40.08 ? 82 ASP ES OD1 1 
ATOM 72486  O OD2 . ASP SD 2 82 ? 222.980 186.654 309.330 1.00 40.08 ? 82 ASP ES OD2 1 
ATOM 72487  N N   . ILE SD 2 83 ? 218.225 183.887 308.621 1.00 37.47 ? 83 ILE ES N   1 
ATOM 72488  C CA  . ILE SD 2 83 ? 216.926 183.740 307.987 1.00 37.47 ? 83 ILE ES CA  1 
ATOM 72489  C C   . ILE SD 2 83 ? 215.981 182.985 308.911 1.00 37.47 ? 83 ILE ES C   1 
ATOM 72490  O O   . ILE SD 2 83 ? 215.653 183.457 309.999 1.00 37.47 ? 83 ILE ES O   1 
ATOM 72491  C CB  . ILE SD 2 83 ? 217.056 183.035 306.630 1.00 37.47 ? 83 ILE ES CB  1 
ATOM 72492  C CG1 . ILE SD 2 83 ? 218.095 183.749 305.767 1.00 37.47 ? 83 ILE ES CG1 1 
ATOM 72493  C CG2 . ILE SD 2 83 ? 215.720 182.996 305.921 1.00 37.47 ? 83 ILE ES CG2 1 
ATOM 72494  C CD1 . ILE SD 2 83 ? 217.777 185.200 305.522 1.00 37.47 ? 83 ILE ES CD1 1 
ATOM 72495  N N   . GLU TD 2 3  ? 226.508 156.234 302.517 1.00 30.95 ? 3  GLU ET N   1 
ATOM 72496  C CA  . GLU TD 2 3  ? 225.703 157.387 302.145 1.00 30.95 ? 3  GLU ET CA  1 
ATOM 72497  C C   . GLU TD 2 3  ? 225.866 157.702 300.672 1.00 30.95 ? 3  GLU ET C   1 
ATOM 72498  O O   . GLU TD 2 3  ? 226.741 157.154 300.014 1.00 30.95 ? 3  GLU ET O   1 
ATOM 72499  C CB  . GLU TD 2 3  ? 226.080 158.598 302.991 1.00 30.95 ? 3  GLU ET CB  1 
ATOM 72500  C CG  . GLU TD 2 3  ? 225.529 158.557 304.409 1.00 30.95 ? 3  GLU ET CG  1 
ATOM 72501  C CD  . GLU TD 2 3  ? 224.124 157.978 304.487 1.00 30.95 ? 3  GLU ET CD  1 
ATOM 72502  O OE1 . GLU TD 2 3  ? 223.246 158.411 303.712 1.00 30.95 ? 3  GLU ET OE1 1 
ATOM 72503  O OE2 . GLU TD 2 3  ? 223.893 157.091 305.333 1.00 30.95 ? 3  GLU ET OE2 1 
ATOM 72504  N N   . ALA TD 2 4  ? 225.025 158.592 300.158 1.00 27.38 ? 4  ALA ET N   1 
ATOM 72505  C CA  . ALA TD 2 4  ? 224.991 158.852 298.731 1.00 27.38 ? 4  ALA ET CA  1 
ATOM 72506  C C   . ALA TD 2 4  ? 226.290 159.496 298.269 1.00 27.38 ? 4  ALA ET C   1 
ATOM 72507  O O   . ALA TD 2 4  ? 227.154 159.863 299.062 1.00 27.38 ? 4  ALA ET O   1 
ATOM 72508  C CB  . ALA TD 2 4  ? 223.809 159.746 298.377 1.00 27.38 ? 4  ALA ET CB  1 
ATOM 72509  N N   . LEU TD 2 5  ? 226.415 159.645 296.956 1.00 26.17 ? 5  LEU ET N   1 
ATOM 72510  C CA  . LEU TD 2 5  ? 227.640 160.138 296.350 1.00 26.17 ? 5  LEU ET CA  1 
ATOM 72511  C C   . LEU TD 2 5  ? 227.292 161.026 295.170 1.00 26.17 ? 5  LEU ET C   1 
ATOM 72512  O O   . LEU TD 2 5  ? 226.542 160.612 294.284 1.00 26.17 ? 5  LEU ET O   1 
ATOM 72513  C CB  . LEU TD 2 5  ? 228.519 158.972 295.898 1.00 26.17 ? 5  LEU ET CB  1 
ATOM 72514  C CG  . LEU TD 2 5  ? 229.829 159.314 295.208 1.00 26.17 ? 5  LEU ET CG  1 
ATOM 72515  C CD1 . LEU TD 2 5  ? 230.768 159.954 296.193 1.00 26.17 ? 5  LEU ET CD1 1 
ATOM 72516  C CD2 . LEU TD 2 5  ? 230.442 158.072 294.634 1.00 26.17 ? 5  LEU ET CD2 1 
ATOM 72517  N N   . GLY TD 2 6  ? 227.837 162.236 295.154 1.00 24.21 ? 6  GLY ET N   1 
ATOM 72518  C CA  . GLY TD 2 6  ? 227.552 163.162 294.080 1.00 24.21 ? 6  GLY ET CA  1 
ATOM 72519  C C   . GLY TD 2 6  ? 228.792 163.649 293.366 1.00 24.21 ? 6  GLY ET C   1 
ATOM 72520  O O   . GLY TD 2 6  ? 229.773 164.024 294.009 1.00 24.21 ? 6  GLY ET O   1 
ATOM 72521  N N   . LEU TD 2 7  ? 228.756 163.665 292.038 1.00 25.70 ? 7  LEU ET N   1 
ATOM 72522  C CA  . LEU TD 2 7  ? 229.918 163.984 291.225 1.00 25.70 ? 7  LEU ET CA  1 
ATOM 72523  C C   . LEU TD 2 7  ? 229.590 165.085 290.234 1.00 25.70 ? 7  LEU ET C   1 
ATOM 72524  O O   . LEU TD 2 7  ? 228.517 165.085 289.628 1.00 25.70 ? 7  LEU ET O   1 
ATOM 72525  C CB  . LEU TD 2 7  ? 230.403 162.764 290.455 1.00 25.70 ? 7  LEU ET CB  1 
ATOM 72526  C CG  . LEU TD 2 7  ? 230.730 161.517 291.260 1.00 25.70 ? 7  LEU ET CG  1 
ATOM 72527  C CD1 . LEU TD 2 7  ? 231.103 160.401 290.331 1.00 25.70 ? 7  LEU ET CD1 1 
ATOM 72528  C CD2 . LEU TD 2 7  ? 231.861 161.808 292.198 1.00 25.70 ? 7  LEU ET CD2 1 
ATOM 72529  N N   . ILE TD 2 8  ? 230.524 166.011 290.061 1.00 26.46 ? 8  ILE ET N   1 
ATOM 72530  C CA  . ILE TD 2 8  ? 230.463 167.015 289.009 1.00 26.46 ? 8  ILE ET CA  1 
ATOM 72531  C C   . ILE TD 2 8  ? 231.802 167.011 288.296 1.00 26.46 ? 8  ILE ET C   1 
ATOM 72532  O O   . ILE TD 2 8  ? 232.850 166.887 288.935 1.00 26.46 ? 8  ILE ET O   1 
ATOM 72533  C CB  . ILE TD 2 8  ? 230.145 168.420 289.559 1.00 26.46 ? 8  ILE ET CB  1 
ATOM 72534  C CG1 . ILE TD 2 8  ? 228.804 168.423 290.270 1.00 26.46 ? 8  ILE ET CG1 1 
ATOM 72535  C CG2 . ILE TD 2 8  ? 230.103 169.440 288.446 1.00 26.46 ? 8  ILE ET CG2 1 
ATOM 72536  C CD1 . ILE TD 2 8  ? 228.487 169.730 290.896 1.00 26.46 ? 8  ILE ET CD1 1 
ATOM 72537  N N   . GLU TD 2 9  ? 231.771 167.134 286.975 1.00 29.77 ? 9  GLU ET N   1 
ATOM 72538  C CA  . GLU TD 2 9  ? 232.982 167.120 286.172 1.00 29.77 ? 9  GLU ET CA  1 
ATOM 72539  C C   . GLU TD 2 9  ? 232.996 168.331 285.261 1.00 29.77 ? 9  GLU ET C   1 
ATOM 72540  O O   . GLU TD 2 9  ? 232.035 168.571 284.527 1.00 29.77 ? 9  GLU ET O   1 
ATOM 72541  C CB  . GLU TD 2 9  ? 233.080 165.848 285.345 1.00 29.77 ? 9  GLU ET CB  1 
ATOM 72542  C CG  . GLU TD 2 9  ? 234.376 165.724 284.596 1.00 29.77 ? 9  GLU ET CG  1 
ATOM 72543  C CD  . GLU TD 2 9  ? 234.664 164.305 284.182 1.00 29.77 ? 9  GLU ET CD  1 
ATOM 72544  O OE1 . GLU TD 2 9  ? 233.780 163.676 283.567 1.00 29.77 ? 9  GLU ET OE1 1 
ATOM 72545  O OE2 . GLU TD 2 9  ? 235.773 163.816 284.478 1.00 29.77 ? 9  GLU ET OE2 1 
ATOM 72546  N N   . THR TD 2 10 ? 234.092 169.078 285.297 1.00 30.98 ? 10 THR ET N   1 
ATOM 72547  C CA  . THR TD 2 10 ? 234.215 170.335 284.583 1.00 30.98 ? 10 THR ET CA  1 
ATOM 72548  C C   . THR TD 2 10 ? 235.527 170.368 283.818 1.00 30.98 ? 10 THR ET C   1 
ATOM 72549  O O   . THR TD 2 10 ? 236.430 169.566 284.060 1.00 30.98 ? 10 THR ET O   1 
ATOM 72550  C CB  . THR TD 2 10 ? 234.165 171.521 285.543 1.00 30.98 ? 10 THR ET CB  1 
ATOM 72551  O OG1 . THR TD 2 10 ? 235.113 171.314 286.595 1.00 30.98 ? 10 THR ET OG1 1 
ATOM 72552  C CG2 . THR TD 2 10 ? 232.793 171.657 286.149 1.00 30.98 ? 10 THR ET CG2 1 
ATOM 72553  N N   . LYS TD 2 11 ? 235.625 171.312 282.890 1.00 32.15 ? 11 LYS ET N   1 
ATOM 72554  C CA  . LYS TD 2 11 ? 236.883 171.612 282.221 1.00 32.15 ? 11 LYS ET CA  1 
ATOM 72555  C C   . LYS TD 2 11 ? 237.579 172.741 282.969 1.00 32.15 ? 11 LYS ET C   1 
ATOM 72556  O O   . LYS TD 2 11 ? 237.052 173.854 283.049 1.00 32.15 ? 11 LYS ET O   1 
ATOM 72557  C CB  . LYS TD 2 11 ? 236.651 172.008 280.767 1.00 32.15 ? 11 LYS ET CB  1 
ATOM 72558  C CG  . LYS TD 2 11 ? 236.050 170.918 279.923 1.00 32.15 ? 11 LYS ET CG  1 
ATOM 72559  C CD  . LYS TD 2 11 ? 235.626 171.454 278.568 1.00 32.15 ? 11 LYS ET CD  1 
ATOM 72560  C CE  . LYS TD 2 11 ? 234.367 170.766 278.072 1.00 32.15 ? 11 LYS ET CE  1 
ATOM 72561  N NZ  . LYS TD 2 11 ? 233.836 171.403 276.840 1.00 32.15 ? 11 LYS ET NZ  1 
ATOM 72562  N N   . GLY TD 2 12 ? 238.748 172.459 283.512 1.00 29.27 ? 12 GLY ET N   1 
ATOM 72563  C CA  . GLY TD 2 12 ? 239.448 173.519 284.213 1.00 29.27 ? 12 GLY ET CA  1 
ATOM 72564  C C   . GLY TD 2 12 ? 239.172 173.505 285.699 1.00 29.27 ? 12 GLY ET C   1 
ATOM 72565  O O   . GLY TD 2 12 ? 238.153 173.009 286.170 1.00 29.27 ? 12 GLY ET O   1 
ATOM 72566  N N   . LEU TD 2 13 ? 240.109 174.071 286.455 1.00 27.55 ? 13 LEU ET N   1 
ATOM 72567  C CA  . LEU TD 2 13 ? 240.014 174.027 287.906 1.00 27.55 ? 13 LEU ET CA  1 
ATOM 72568  C C   . LEU TD 2 13 ? 239.137 175.134 288.467 1.00 27.55 ? 13 LEU ET C   1 
ATOM 72569  O O   . LEU TD 2 13 ? 238.550 174.967 289.539 1.00 27.55 ? 13 LEU ET O   1 
ATOM 72570  C CB  . LEU TD 2 13 ? 241.402 174.114 288.526 1.00 27.55 ? 13 LEU ET CB  1 
ATOM 72571  C CG  . LEU TD 2 13 ? 241.430 173.979 290.041 1.00 27.55 ? 13 LEU ET CG  1 
ATOM 72572  C CD1 . LEU TD 2 13 ? 241.215 172.546 290.432 1.00 27.55 ? 13 LEU ET CD1 1 
ATOM 72573  C CD2 . LEU TD 2 13 ? 242.734 174.486 290.593 1.00 27.55 ? 13 LEU ET CD2 1 
ATOM 72574  N N   . VAL TD 2 14 ? 239.024 176.264 287.773 1.00 27.83 ? 14 VAL ET N   1 
ATOM 72575  C CA  . VAL TD 2 14 ? 238.253 177.369 288.327 1.00 27.83 ? 14 VAL ET CA  1 
ATOM 72576  C C   . VAL TD 2 14 ? 236.773 177.021 288.370 1.00 27.83 ? 14 VAL ET C   1 
ATOM 72577  O O   . VAL TD 2 14 ? 236.098 177.261 289.374 1.00 27.83 ? 14 VAL ET O   1 
ATOM 72578  C CB  . VAL TD 2 14 ? 238.515 178.659 287.533 1.00 27.83 ? 14 VAL ET CB  1 
ATOM 72579  C CG1 . VAL TD 2 14 ? 237.636 179.768 288.042 1.00 27.83 ? 14 VAL ET CG1 1 
ATOM 72580  C CG2 . VAL TD 2 14 ? 239.961 179.056 287.667 1.00 27.83 ? 14 VAL ET CG2 1 
ATOM 72581  N N   . ALA TD 2 15 ? 236.245 176.439 287.294 1.00 27.74 ? 15 ALA ET N   1 
ATOM 72582  C CA  . ALA TD 2 15 ? 234.848 176.028 287.304 1.00 27.74 ? 15 ALA ET CA  1 
ATOM 72583  C C   . ALA TD 2 15 ? 234.573 174.954 288.340 1.00 27.74 ? 15 ALA ET C   1 
ATOM 72584  O O   . ALA TD 2 15 ? 233.424 174.788 288.752 1.00 27.74 ? 15 ALA ET O   1 
ATOM 72585  C CB  . ALA TD 2 15 ? 234.431 175.531 285.924 1.00 27.74 ? 15 ALA ET CB  1 
ATOM 72586  N N   . CYS TD 2 16 ? 235.595 174.220 288.772 1.00 27.90 ? 16 CYS ET N   1 
ATOM 72587  C CA  . CYS TD 2 16 ? 235.386 173.171 289.758 1.00 27.90 ? 16 CYS ET CA  1 
ATOM 72588  C C   . CYS TD 2 16 ? 235.443 173.703 291.181 1.00 27.90 ? 16 CYS ET C   1 
ATOM 72589  O O   . CYS TD 2 16 ? 234.809 173.133 292.071 1.00 27.90 ? 16 CYS ET O   1 
ATOM 72590  C CB  . CYS TD 2 16 ? 236.416 172.062 289.576 1.00 27.90 ? 16 CYS ET CB  1 
ATOM 72591  S SG  . CYS TD 2 16 ? 236.172 170.657 290.661 1.00 27.90 ? 16 CYS ET SG  1 
ATOM 72592  N N   . ILE TD 2 17 ? 236.189 174.778 291.426 1.00 27.63 ? 17 ILE ET N   1 
ATOM 72593  C CA  . ILE TD 2 17 ? 236.174 175.366 292.760 1.00 27.63 ? 17 ILE ET CA  1 
ATOM 72594  C C   . ILE TD 2 17 ? 234.881 176.127 292.991 1.00 27.63 ? 17 ILE ET C   1 
ATOM 72595  O O   . ILE TD 2 17 ? 234.389 176.200 294.121 1.00 27.63 ? 17 ILE ET O   1 
ATOM 72596  C CB  . ILE TD 2 17 ? 237.394 176.271 292.975 1.00 27.63 ? 17 ILE ET CB  1 
ATOM 72597  C CG1 . ILE TD 2 17 ? 238.678 175.472 292.816 1.00 27.63 ? 17 ILE ET CG1 1 
ATOM 72598  C CG2 . ILE TD 2 17 ? 237.364 176.872 294.353 1.00 27.63 ? 17 ILE ET CG2 1 
ATOM 72599  C CD1 . ILE TD 2 17 ? 239.909 176.320 292.891 1.00 27.63 ? 17 ILE ET CD1 1 
ATOM 72600  N N   . GLU TD 2 18 ? 234.304 176.703 291.941 1.00 28.89 ? 18 GLU ET N   1 
ATOM 72601  C CA  . GLU TD 2 18 ? 233.005 177.341 292.099 1.00 28.89 ? 18 GLU ET CA  1 
ATOM 72602  C C   . GLU TD 2 18 ? 231.909 176.306 292.304 1.00 28.89 ? 18 GLU ET C   1 
ATOM 72603  O O   . GLU TD 2 18 ? 230.986 176.520 293.095 1.00 28.89 ? 18 GLU ET O   1 
ATOM 72604  C CB  . GLU TD 2 18 ? 232.705 178.225 290.895 1.00 28.89 ? 18 GLU ET CB  1 
ATOM 72605  C CG  . GLU TD 2 18 ? 231.290 178.761 290.857 1.00 28.89 ? 18 GLU ET CG  1 
ATOM 72606  C CD  . GLU TD 2 18 ? 231.046 179.905 291.827 1.00 28.89 ? 18 GLU ET CD  1 
ATOM 72607  O OE1 . GLU TD 2 18 ? 231.794 180.040 292.815 1.00 28.89 ? 18 GLU ET OE1 1 
ATOM 72608  O OE2 . GLU TD 2 18 ? 230.092 180.678 291.599 1.00 28.89 ? 18 GLU ET OE2 1 
ATOM 72609  N N   . ALA TD 2 19 ? 231.996 175.171 291.614 1.00 27.00 ? 19 ALA ET N   1 
ATOM 72610  C CA  . ALA TD 2 19 ? 231.040 174.097 291.851 1.00 27.00 ? 19 ALA ET CA  1 
ATOM 72611  C C   . ALA TD 2 19 ? 231.175 173.539 293.257 1.00 27.00 ? 19 ALA ET C   1 
ATOM 72612  O O   . ALA TD 2 19 ? 230.174 173.264 293.918 1.00 27.00 ? 19 ALA ET O   1 
ATOM 72613  C CB  . ALA TD 2 19 ? 231.230 172.986 290.826 1.00 27.00 ? 19 ALA ET CB  1 
ATOM 72614  N N   . ALA TD 2 20 ? 232.404 173.358 293.731 1.00 27.22 ? 20 ALA ET N   1 
ATOM 72615  C CA  . ALA TD 2 20 ? 232.597 172.794 295.059 1.00 27.22 ? 20 ALA ET CA  1 
ATOM 72616  C C   . ALA TD 2 20 ? 232.195 173.769 296.148 1.00 27.22 ? 20 ALA ET C   1 
ATOM 72617  O O   . ALA TD 2 20 ? 231.790 173.347 297.234 1.00 27.22 ? 20 ALA ET O   1 
ATOM 72618  C CB  . ALA TD 2 20 ? 234.048 172.377 295.252 1.00 27.22 ? 20 ALA ET CB  1 
ATOM 72619  N N   . ASP TD 2 21 ? 232.313 175.067 295.889 1.00 29.07 ? 21 ASP ET N   1 
ATOM 72620  C CA  . ASP TD 2 21 ? 231.900 176.055 296.877 1.00 29.07 ? 21 ASP ET CA  1 
ATOM 72621  C C   . ASP TD 2 21 ? 230.383 176.126 296.974 1.00 29.07 ? 21 ASP ET C   1 
ATOM 72622  O O   . ASP TD 2 21 ? 229.821 176.166 298.073 1.00 29.07 ? 21 ASP ET O   1 
ATOM 72623  C CB  . ASP TD 2 21 ? 232.484 177.417 296.519 1.00 29.07 ? 21 ASP ET CB  1 
ATOM 72624  C CG  . ASP TD 2 21 ? 232.130 178.481 297.524 1.00 29.07 ? 21 ASP ET CG  1 
ATOM 72625  O OD1 . ASP TD 2 21 ? 232.553 178.360 298.691 1.00 29.07 ? 21 ASP ET OD1 1 
ATOM 72626  O OD2 . ASP TD 2 21 ? 231.430 179.441 297.145 1.00 29.07 ? 21 ASP ET OD2 1 
ATOM 72627  N N   . ALA TD 2 22 ? 229.701 176.138 295.830 1.00 27.94 ? 22 ALA ET N   1 
ATOM 72628  C CA  . ALA TD 2 22 ? 228.247 176.185 295.839 1.00 27.94 ? 22 ALA ET CA  1 
ATOM 72629  C C   . ALA TD 2 22 ? 227.657 174.925 296.453 1.00 27.94 ? 22 ALA ET C   1 
ATOM 72630  O O   . ALA TD 2 22 ? 226.663 174.989 297.183 1.00 27.94 ? 22 ALA ET O   1 
ATOM 72631  C CB  . ALA TD 2 22 ? 227.727 176.379 294.420 1.00 27.94 ? 22 ALA ET CB  1 
ATOM 72632  N N   . MET TD 2 23 ? 228.251 173.769 296.165 1.00 27.56 ? 23 MET ET N   1 
ATOM 72633  C CA  . MET TD 2 23 ? 227.742 172.520 296.715 1.00 27.56 ? 23 MET ET CA  1 
ATOM 72634  C C   . MET TD 2 23 ? 227.818 172.518 298.230 1.00 27.56 ? 23 MET ET C   1 
ATOM 72635  O O   . MET TD 2 23 ? 226.874 172.101 298.904 1.00 27.56 ? 23 MET ET O   1 
ATOM 72636  C CB  . MET TD 2 23 ? 228.524 171.339 296.151 1.00 27.56 ? 23 MET ET CB  1 
ATOM 72637  C CG  . MET TD 2 23 ? 228.166 170.967 294.737 1.00 27.56 ? 23 MET ET CG  1 
ATOM 72638  S SD  . MET TD 2 23 ? 228.484 169.227 294.405 1.00 27.56 ? 23 MET ET SD  1 
ATOM 72639  C CE  . MET TD 2 23 ? 230.229 169.242 294.041 1.00 27.56 ? 23 MET ET CE  1 
ATOM 72640  N N   . CYS TD 2 24 ? 228.931 172.975 298.788 1.00 28.97 ? 24 CYS ET N   1 
ATOM 72641  C CA  . CYS TD 2 24 ? 229.093 172.899 300.230 1.00 28.97 ? 24 CYS ET CA  1 
ATOM 72642  C C   . CYS TD 2 24 ? 228.267 173.937 300.967 1.00 28.97 ? 24 CYS ET C   1 
ATOM 72643  O O   . CYS TD 2 24 ? 228.050 173.791 302.172 1.00 28.97 ? 24 CYS ET O   1 
ATOM 72644  C CB  . CYS TD 2 24 ? 230.557 173.055 300.602 1.00 28.97 ? 24 CYS ET CB  1 
ATOM 72645  S SG  . CYS TD 2 24 ? 230.929 172.295 302.168 1.00 28.97 ? 24 CYS ET SG  1 
ATOM 72646  N N   . LYS TD 2 25 ? 227.813 174.982 300.281 1.00 27.44 ? 25 LYS ET N   1 
ATOM 72647  C CA  . LYS TD 2 25 ? 226.979 175.989 300.925 1.00 27.44 ? 25 LYS ET CA  1 
ATOM 72648  C C   . LYS TD 2 25 ? 225.517 175.578 300.937 1.00 27.44 ? 25 LYS ET C   1 
ATOM 72649  O O   . LYS TD 2 25 ? 224.796 175.870 301.893 1.00 27.44 ? 25 LYS ET O   1 
ATOM 72650  C CB  . LYS TD 2 25 ? 227.128 177.328 300.210 1.00 27.44 ? 25 LYS ET CB  1 
ATOM 72651  C CG  . LYS TD 2 25 ? 228.272 178.177 300.695 1.00 27.44 ? 25 LYS ET CG  1 
ATOM 72652  C CD  . LYS TD 2 25 ? 228.552 179.292 299.715 1.00 27.44 ? 25 LYS ET CD  1 
ATOM 72653  C CE  . LYS TD 2 25 ? 229.682 180.172 300.198 1.00 27.44 ? 25 LYS ET CE  1 
ATOM 72654  N NZ  . LYS TD 2 25 ? 230.095 181.137 299.149 1.00 27.44 ? 25 LYS ET NZ  1 
ATOM 72655  N N   . ALA TD 2 26 ? 225.069 174.894 299.893 1.00 25.45 ? 26 ALA ET N   1 
ATOM 72656  C CA  . ALA TD 2 26 ? 223.654 174.707 299.625 1.00 25.45 ? 26 ALA ET CA  1 
ATOM 72657  C C   . ALA TD 2 26 ? 223.074 173.439 300.229 1.00 25.45 ? 26 ALA ET C   1 
ATOM 72658  O O   . ALA TD 2 26 ? 221.917 173.125 299.949 1.00 25.45 ? 26 ALA ET O   1 
ATOM 72659  C CB  . ALA TD 2 26 ? 223.406 174.706 298.118 1.00 25.45 ? 26 ALA ET CB  1 
ATOM 72660  N N   . ALA TD 2 27 ? 223.830 172.709 301.041 1.00 24.90 ? 27 ALA ET N   1 
ATOM 72661  C CA  . ALA TD 2 27 ? 223.315 171.505 301.680 1.00 24.90 ? 27 ALA ET CA  1 
ATOM 72662  C C   . ALA TD 2 27 ? 224.334 171.027 302.697 1.00 24.90 ? 27 ALA ET C   1 
ATOM 72663  O O   . ALA TD 2 27 ? 225.479 171.477 302.717 1.00 24.90 ? 27 ALA ET O   1 
ATOM 72664  C CB  . ALA TD 2 27 ? 223.019 170.402 300.667 1.00 24.90 ? 27 ALA ET CB  1 
ATOM 72665  N N   . ASN TD 2 28 ? 223.903 170.095 303.543 1.00 25.14 ? 28 ASN ET N   1 
ATOM 72666  C CA  . ASN TD 2 28 ? 224.771 169.529 304.572 1.00 25.14 ? 28 ASN ET CA  1 
ATOM 72667  C C   . ASN TD 2 28 ? 225.483 168.308 303.997 1.00 25.14 ? 28 ASN ET C   1 
ATOM 72668  O O   . ASN TD 2 28 ? 225.086 167.159 304.195 1.00 25.14 ? 28 ASN ET O   1 
ATOM 72669  C CB  . ASN TD 2 28 ? 223.964 169.181 305.813 1.00 25.14 ? 28 ASN ET CB  1 
ATOM 72670  C CG  . ASN TD 2 28 ? 224.833 168.710 306.950 1.00 25.14 ? 28 ASN ET CG  1 
ATOM 72671  O OD1 . ASN TD 2 28 ? 226.002 169.076 307.040 1.00 25.14 ? 28 ASN ET OD1 1 
ATOM 72672  N ND2 . ASN TD 2 28 ? 224.271 167.888 307.827 1.00 25.14 ? 28 ASN ET ND2 1 
ATOM 72673  N N   . VAL TD 2 29 ? 226.564 168.572 303.266 1.00 25.37 ? 29 VAL ET N   1 
ATOM 72674  C CA  . VAL TD 2 29 ? 227.350 167.532 302.623 1.00 25.37 ? 29 VAL ET CA  1 
ATOM 72675  C C   . VAL TD 2 29 ? 228.802 167.690 303.039 1.00 25.37 ? 29 VAL ET C   1 
ATOM 72676  O O   . VAL TD 2 29 ? 229.217 168.727 303.555 1.00 25.37 ? 29 VAL ET O   1 
ATOM 72677  C CB  . VAL TD 2 29 ? 227.233 167.571 301.089 1.00 25.37 ? 29 VAL ET CB  1 
ATOM 72678  C CG1 . VAL TD 2 29 ? 225.820 167.313 300.670 1.00 25.37 ? 29 VAL ET CG1 1 
ATOM 72679  C CG2 . VAL TD 2 29 ? 227.694 168.900 300.572 1.00 25.37 ? 29 VAL ET CG2 1 
ATOM 72680  N N   . GLU TD 2 30 ? 229.574 166.637 302.806 1.00 28.14 ? 30 GLU ET N   1 
ATOM 72681  C CA  . GLU TD 2 30 ? 230.999 166.614 303.095 1.00 28.14 ? 30 GLU ET CA  1 
ATOM 72682  C C   . GLU TD 2 30 ? 231.768 166.509 301.790 1.00 28.14 ? 30 GLU ET C   1 
ATOM 72683  O O   . GLU TD 2 30 ? 231.473 165.644 300.964 1.00 28.14 ? 30 GLU ET O   1 
ATOM 72684  C CB  . GLU TD 2 30 ? 231.352 165.441 304.006 1.00 28.14 ? 30 GLU ET CB  1 
ATOM 72685  C CG  . GLU TD 2 30 ? 232.544 165.690 304.898 1.00 28.14 ? 30 GLU ET CG  1 
ATOM 72686  C CD  . GLU TD 2 30 ? 232.210 166.592 306.068 1.00 28.14 ? 30 GLU ET CD  1 
ATOM 72687  O OE1 . GLU TD 2 30 ? 232.781 167.699 306.154 1.00 28.14 ? 30 GLU ET OE1 1 
ATOM 72688  O OE2 . GLU TD 2 30 ? 231.373 166.195 306.903 1.00 28.14 ? 30 GLU ET OE2 1 
ATOM 72689  N N   . LEU TD 2 31 ? 232.744 167.387 301.604 1.00 27.01 ? 31 LEU ET N   1 
ATOM 72690  C CA  . LEU TD 2 31 ? 233.567 167.350 300.406 1.00 27.01 ? 31 LEU ET CA  1 
ATOM 72691  C C   . LEU TD 2 31 ? 234.689 166.341 300.586 1.00 27.01 ? 31 LEU ET C   1 
ATOM 72692  O O   . LEU TD 2 31 ? 235.450 166.416 301.553 1.00 27.01 ? 31 LEU ET O   1 
ATOM 72693  C CB  . LEU TD 2 31 ? 234.143 168.729 300.105 1.00 27.01 ? 31 LEU ET CB  1 
ATOM 72694  C CG  . LEU TD 2 31 ? 234.832 168.889 298.752 1.00 27.01 ? 31 LEU ET CG  1 
ATOM 72695  C CD1 . LEU TD 2 31 ? 233.808 169.033 297.656 1.00 27.01 ? 31 LEU ET CD1 1 
ATOM 72696  C CD2 . LEU TD 2 31 ? 235.747 170.084 298.769 1.00 27.01 ? 31 LEU ET CD2 1 
ATOM 72697  N N   . ILE TD 2 32 ? 234.789 165.399 299.657 1.00 27.83 ? 32 ILE ET N   1 
ATOM 72698  C CA  . ILE TD 2 32 ? 235.819 164.369 299.723 1.00 27.83 ? 32 ILE ET CA  1 
ATOM 72699  C C   . ILE TD 2 32 ? 237.116 164.843 299.089 1.00 27.83 ? 32 ILE ET C   1 
ATOM 72700  O O   . ILE TD 2 32 ? 238.191 164.712 299.678 1.00 27.83 ? 32 ILE ET O   1 
ATOM 72701  C CB  . ILE TD 2 32 ? 235.317 163.073 299.063 1.00 27.83 ? 32 ILE ET CB  1 
ATOM 72702  C CG1 . ILE TD 2 32 ? 234.222 162.436 299.906 1.00 27.83 ? 32 ILE ET CG1 1 
ATOM 72703  C CG2 . ILE TD 2 32 ? 236.449 162.104 298.899 1.00 27.83 ? 32 ILE ET CG2 1 
ATOM 72704  C CD1 . ILE TD 2 32 ? 233.556 161.282 299.218 1.00 27.83 ? 32 ILE ET CD1 1 
ATOM 72705  N N   . GLY TD 2 33 ? 237.047 165.396 297.891 1.00 27.83 ? 33 GLY ET N   1 
ATOM 72706  C CA  . GLY TD 2 33 ? 238.229 165.956 297.273 1.00 27.83 ? 33 GLY ET CA  1 
ATOM 72707  C C   . GLY TD 2 33 ? 238.080 166.038 295.772 1.00 27.83 ? 33 GLY ET C   1 
ATOM 72708  O O   . GLY TD 2 33 ? 237.067 165.649 295.199 1.00 27.83 ? 33 GLY ET O   1 
ATOM 72709  N N   . TYR TD 2 34 ? 239.124 166.567 295.150 1.00 28.38 ? 34 TYR ET N   1 
ATOM 72710  C CA  . TYR TD 2 34 ? 239.216 166.682 293.705 1.00 28.38 ? 34 TYR ET CA  1 
ATOM 72711  C C   . TYR TD 2 34 ? 240.044 165.535 293.149 1.00 28.38 ? 34 TYR ET C   1 
ATOM 72712  O O   . TYR TD 2 34 ? 240.842 164.917 293.853 1.00 28.38 ? 34 TYR ET O   1 
ATOM 72713  C CB  . TYR TD 2 34 ? 239.843 168.016 293.297 1.00 28.38 ? 34 TYR ET CB  1 
ATOM 72714  C CG  . TYR TD 2 34 ? 239.254 169.219 293.987 1.00 28.38 ? 34 TYR ET CG  1 
ATOM 72715  C CD1 . TYR TD 2 34 ? 239.684 169.601 295.245 1.00 28.38 ? 34 TYR ET CD1 1 
ATOM 72716  C CD2 . TYR TD 2 34 ? 238.274 169.979 293.377 1.00 28.38 ? 34 TYR ET CD2 1 
ATOM 72717  C CE1 . TYR TD 2 34 ? 239.151 170.696 295.878 1.00 28.38 ? 34 TYR ET CE1 1 
ATOM 72718  C CE2 . TYR TD 2 34 ? 237.736 171.075 294.002 1.00 28.38 ? 34 TYR ET CE2 1 
ATOM 72719  C CZ  . TYR TD 2 34 ? 238.179 171.429 295.252 1.00 28.38 ? 34 TYR ET CZ  1 
ATOM 72720  O OH  . TYR TD 2 34 ? 237.649 172.524 295.884 1.00 28.38 ? 34 TYR ET OH  1 
ATOM 72721  N N   . GLU TD 2 35 ? 239.838 165.249 291.865 1.00 32.38 ? 35 GLU ET N   1 
ATOM 72722  C CA  . GLU TD 2 35 ? 240.579 164.176 291.210 1.00 32.38 ? 35 GLU ET CA  1 
ATOM 72723  C C   . GLU TD 2 35 ? 240.567 164.455 289.709 1.00 32.38 ? 35 GLU ET C   1 
ATOM 72724  O O   . GLU TD 2 35 ? 239.556 164.220 289.047 1.00 32.38 ? 35 GLU ET O   1 
ATOM 72725  C CB  . GLU TD 2 35 ? 239.972 162.823 291.531 1.00 32.38 ? 35 GLU ET CB  1 
ATOM 72726  C CG  . GLU TD 2 35 ? 240.850 161.646 291.155 1.00 32.38 ? 35 GLU ET CG  1 
ATOM 72727  C CD  . GLU TD 2 35 ? 240.504 160.389 291.928 1.00 32.38 ? 35 GLU ET CD  1 
ATOM 72728  O OE1 . GLU TD 2 35 ? 239.400 160.337 292.508 1.00 32.38 ? 35 GLU ET OE1 1 
ATOM 72729  O OE2 . GLU TD 2 35 ? 241.332 159.454 291.956 1.00 32.38 ? 35 GLU ET OE2 1 
ATOM 72730  N N   . ASN TD 2 36 ? 241.685 164.944 289.190 1.00 31.49 ? 36 ASN ET N   1 
ATOM 72731  C CA  . ASN TD 2 36 ? 241.801 165.255 287.775 1.00 31.49 ? 36 ASN ET CA  1 
ATOM 72732  C C   . ASN TD 2 36 ? 242.479 164.115 287.027 1.00 31.49 ? 36 ASN ET C   1 
ATOM 72733  O O   . ASN TD 2 36 ? 243.270 163.358 287.594 1.00 31.49 ? 36 ASN ET O   1 
ATOM 72734  C CB  . ASN TD 2 36 ? 242.585 166.546 287.563 1.00 31.49 ? 36 ASN ET CB  1 
ATOM 72735  C CG  . ASN TD 2 36 ? 244.055 166.356 287.757 1.00 31.49 ? 36 ASN ET CG  1 
ATOM 72736  O OD1 . ASN TD 2 36 ? 244.487 165.764 288.741 1.00 31.49 ? 36 ASN ET OD1 1 
ATOM 72737  N ND2 . ASN TD 2 36 ? 244.842 166.848 286.817 1.00 31.49 ? 36 ASN ET ND2 1 
ATOM 72738  N N   . VAL TD 2 37 ? 242.158 164.003 285.740 1.00 31.67 ? 37 VAL ET N   1 
ATOM 72739  C CA  . VAL TD 2 37 ? 242.652 162.908 284.916 1.00 31.67 ? 37 VAL ET CA  1 
ATOM 72740  C C   . VAL TD 2 37 ? 243.289 163.436 283.638 1.00 31.67 ? 37 VAL ET C   1 
ATOM 72741  O O   . VAL TD 2 37 ? 243.304 162.746 282.613 1.00 31.67 ? 37 VAL ET O   1 
ATOM 72742  C CB  . VAL TD 2 37 ? 241.518 161.923 284.585 1.00 31.67 ? 37 VAL ET CB  1 
ATOM 72743  C CG1 . VAL TD 2 37 ? 241.113 161.150 285.825 1.00 31.67 ? 37 VAL ET CG1 1 
ATOM 72744  C CG2 . VAL TD 2 37 ? 240.334 162.666 284.000 1.00 31.67 ? 37 VAL ET CG2 1 
ATOM 72745  N N   . GLY TD 2 38 ? 243.815 164.653 283.677 1.00 30.95 ? 38 GLY ET N   1 
ATOM 72746  C CA  . GLY TD 2 38 ? 244.399 165.249 282.492 1.00 30.95 ? 38 GLY ET CA  1 
ATOM 72747  C C   . GLY TD 2 38 ? 243.338 165.662 281.491 1.00 30.95 ? 38 GLY ET C   1 
ATOM 72748  O O   . GLY TD 2 38 ? 242.154 165.382 281.636 1.00 30.95 ? 38 GLY ET O   1 
ATOM 72749  N N   . SER TD 2 39 ? 243.794 166.340 280.444 1.00 30.44 ? 39 SER ET N   1 
ATOM 72750  C CA  . SER TD 2 39 ? 242.952 167.006 279.455 1.00 30.44 ? 39 SER ET CA  1 
ATOM 72751  C C   . SER TD 2 39 ? 242.113 168.119 280.063 1.00 30.44 ? 39 SER ET C   1 
ATOM 72752  O O   . SER TD 2 39 ? 241.162 168.590 279.432 1.00 30.44 ? 39 SER ET O   1 
ATOM 72753  C CB  . SER TD 2 39 ? 242.042 166.018 278.714 1.00 30.44 ? 39 SER ET CB  1 
ATOM 72754  O OG  . SER TD 2 39 ? 241.096 166.703 277.911 1.00 30.44 ? 39 SER ET OG  1 
ATOM 72755  N N   . GLY TD 2 40 ? 242.443 168.561 281.269 1.00 30.43 ? 40 GLY ET N   1 
ATOM 72756  C CA  . GLY TD 2 40 ? 241.712 169.626 281.906 1.00 30.43 ? 40 GLY ET CA  1 
ATOM 72757  C C   . GLY TD 2 40 ? 240.439 169.205 282.597 1.00 30.43 ? 40 GLY ET C   1 
ATOM 72758  O O   . GLY TD 2 40 ? 239.736 170.067 283.133 1.00 30.43 ? 40 GLY ET O   1 
ATOM 72759  N N   . LEU TD 2 41 ? 240.116 167.918 282.606 1.00 29.54 ? 41 LEU ET N   1 
ATOM 72760  C CA  . LEU TD 2 41 ? 238.930 167.442 283.300 1.00 29.54 ? 41 LEU ET CA  1 
ATOM 72761  C C   . LEU TD 2 41 ? 239.241 167.308 284.782 1.00 29.54 ? 41 LEU ET C   1 
ATOM 72762  O O   . LEU TD 2 41 ? 240.173 166.594 285.162 1.00 29.54 ? 41 LEU ET O   1 
ATOM 72763  C CB  . LEU TD 2 41 ? 238.474 166.108 282.722 1.00 29.54 ? 41 LEU ET CB  1 
ATOM 72764  C CG  . LEU TD 2 41 ? 238.129 166.138 281.241 1.00 29.54 ? 41 LEU ET CG  1 
ATOM 72765  C CD1 . LEU TD 2 41 ? 237.525 164.824 280.818 1.00 29.54 ? 41 LEU ET CD1 1 
ATOM 72766  C CD2 . LEU TD 2 41 ? 237.180 167.269 280.959 1.00 29.54 ? 41 LEU ET CD2 1 
ATOM 72767  N N   . VAL TD 2 42 ? 238.471 168.001 285.613 1.00 28.46 ? 42 VAL ET N   1 
ATOM 72768  C CA  . VAL TD 2 42 ? 238.586 167.911 287.060 1.00 28.46 ? 42 VAL ET CA  1 
ATOM 72769  C C   . VAL TD 2 42 ? 237.222 167.530 287.610 1.00 28.46 ? 42 VAL ET C   1 
ATOM 72770  O O   . VAL TD 2 42 ? 236.192 167.942 287.070 1.00 28.46 ? 42 VAL ET O   1 
ATOM 72771  C CB  . VAL TD 2 42 ? 239.090 169.232 287.673 1.00 28.46 ? 42 VAL ET CB  1 
ATOM 72772  C CG1 . VAL TD 2 42 ? 239.268 169.099 289.162 1.00 28.46 ? 42 VAL ET CG1 1 
ATOM 72773  C CG2 . VAL TD 2 42 ? 240.395 169.621 287.050 1.00 28.46 ? 42 VAL ET CG2 1 
ATOM 72774  N N   . THR TD 2 43 ? 237.213 166.733 288.674 1.00 28.29 ? 43 THR ET N   1 
ATOM 72775  C CA  . THR TD 2 43 ? 235.985 166.180 289.224 1.00 28.29 ? 43 THR ET CA  1 
ATOM 72776  C C   . THR TD 2 43 ? 235.930 166.431 290.721 1.00 28.29 ? 43 THR ET C   1 
ATOM 72777  O O   . THR TD 2 43 ? 236.926 166.239 291.421 1.00 28.29 ? 43 THR ET O   1 
ATOM 72778  C CB  . THR TD 2 43 ? 235.894 164.682 288.930 1.00 28.29 ? 43 THR ET CB  1 
ATOM 72779  O OG1 . THR TD 2 43 ? 235.785 164.486 287.516 1.00 28.29 ? 43 THR ET OG1 1 
ATOM 72780  C CG2 . THR TD 2 43 ? 234.693 164.068 289.601 1.00 28.29 ? 43 THR ET CG2 1 
ATOM 72781  N N   . ALA TD 2 44 ? 234.770 166.868 291.204 1.00 27.27 ? 44 ALA ET N   1 
ATOM 72782  C CA  . ALA TD 2 44 ? 234.519 167.068 292.623 1.00 27.27 ? 44 ALA ET CA  1 
ATOM 72783  C C   . ALA TD 2 44 ? 233.599 165.973 293.133 1.00 27.27 ? 44 ALA ET C   1 
ATOM 72784  O O   . ALA TD 2 44 ? 232.677 165.553 292.433 1.00 27.27 ? 44 ALA ET O   1 
ATOM 72785  C CB  . ALA TD 2 44 ? 233.887 168.433 292.885 1.00 27.27 ? 44 ALA ET CB  1 
ATOM 72786  N N   . MET TD 2 45 ? 233.847 165.513 294.355 1.00 29.76 ? 45 MET ET N   1 
ATOM 72787  C CA  . MET TD 2 45 ? 233.070 164.438 294.956 1.00 29.76 ? 45 MET ET CA  1 
ATOM 72788  C C   . MET TD 2 45 ? 232.565 164.885 296.316 1.00 29.76 ? 45 MET ET C   1 
ATOM 72789  O O   . MET TD 2 45 ? 233.367 165.181 297.205 1.00 29.76 ? 45 MET ET O   1 
ATOM 72790  C CB  . MET TD 2 45 ? 233.907 163.171 295.110 1.00 29.76 ? 45 MET ET CB  1 
ATOM 72791  C CG  . MET TD 2 45 ? 234.735 162.798 293.904 1.00 29.76 ? 45 MET ET CG  1 
ATOM 72792  S SD  . MET TD 2 45 ? 235.476 161.176 294.127 1.00 29.76 ? 45 MET ET SD  1 
ATOM 72793  C CE  . MET TD 2 45 ? 235.943 160.777 292.450 1.00 29.76 ? 45 MET ET CE  1 
ATOM 72794  N N   . VAL TD 2 46 ? 231.247 164.917 296.483 1.00 26.56 ? 46 VAL ET N   1 
ATOM 72795  C CA  . VAL TD 2 46 ? 230.626 165.203 297.768 1.00 26.56 ? 46 VAL ET CA  1 
ATOM 72796  C C   . VAL TD 2 46 ? 229.957 163.938 298.277 1.00 26.56 ? 46 VAL ET C   1 
ATOM 72797  O O   . VAL TD 2 46 ? 229.718 162.987 297.533 1.00 26.56 ? 46 VAL ET O   1 
ATOM 72798  C CB  . VAL TD 2 46 ? 229.612 166.356 297.684 1.00 26.56 ? 46 VAL ET CB  1 
ATOM 72799  C CG1 . VAL TD 2 46 ? 230.296 167.610 297.217 1.00 26.56 ? 46 VAL ET CG1 1 
ATOM 72800  C CG2 . VAL TD 2 46 ? 228.494 165.995 296.755 1.00 26.56 ? 46 VAL ET CG2 1 
ATOM 72801  N N   . LYS TD 2 47 ? 229.640 163.935 299.566 1.00 27.33 ? 47 LYS ET N   1 
ATOM 72802  C CA  . LYS TD 2 47 ? 229.111 162.740 300.203 1.00 27.33 ? 47 LYS ET CA  1 
ATOM 72803  C C   . LYS TD 2 47 ? 228.179 163.132 301.339 1.00 27.33 ? 47 LYS ET C   1 
ATOM 72804  O O   . LYS TD 2 47 ? 228.543 163.948 302.186 1.00 27.33 ? 47 LYS ET O   1 
ATOM 72805  C CB  . LYS TD 2 47 ? 230.253 161.867 300.721 1.00 27.33 ? 47 LYS ET CB  1 
ATOM 72806  C CG  . LYS TD 2 47 ? 229.839 160.803 301.698 1.00 27.33 ? 47 LYS ET CG  1 
ATOM 72807  C CD  . LYS TD 2 47 ? 230.992 160.434 302.604 1.00 27.33 ? 47 LYS ET CD  1 
ATOM 72808  C CE  . LYS TD 2 47 ? 231.413 161.615 303.457 1.00 27.33 ? 47 LYS ET CE  1 
ATOM 72809  N NZ  . LYS TD 2 47 ? 232.429 161.229 304.471 1.00 27.33 ? 47 LYS ET NZ  1 
ATOM 72810  N N   . GLY TD 2 48 ? 226.990 162.548 301.356 1.00 28.55 ? 48 GLY ET N   1 
ATOM 72811  C CA  . GLY TD 2 48 ? 226.032 162.844 302.402 1.00 28.55 ? 48 GLY ET CA  1 
ATOM 72812  C C   . GLY TD 2 48 ? 224.763 162.053 302.188 1.00 28.55 ? 48 GLY ET C   1 
ATOM 72813  O O   . GLY TD 2 48 ? 224.728 161.110 301.398 1.00 28.55 ? 48 GLY ET O   1 
ATOM 72814  N N   . ASP TD 2 49 ? 223.714 162.442 302.906 1.00 28.75 ? 49 ASP ET N   1 
ATOM 72815  C CA  . ASP TD 2 49 ? 222.424 161.793 302.730 1.00 28.75 ? 49 ASP ET CA  1 
ATOM 72816  C C   . ASP TD 2 49 ? 221.886 162.058 301.329 1.00 28.75 ? 49 ASP ET C   1 
ATOM 72817  O O   . ASP TD 2 49 ? 222.275 163.013 300.660 1.00 28.75 ? 49 ASP ET O   1 
ATOM 72818  C CB  . ASP TD 2 49 ? 221.428 162.284 303.775 1.00 28.75 ? 49 ASP ET CB  1 
ATOM 72819  C CG  . ASP TD 2 49 ? 221.485 161.478 305.053 1.00 28.75 ? 49 ASP ET CG  1 
ATOM 72820  O OD1 . ASP TD 2 49 ? 221.588 160.239 304.969 1.00 28.75 ? 49 ASP ET OD1 1 
ATOM 72821  O OD2 . ASP TD 2 49 ? 221.428 162.081 306.144 1.00 28.75 ? 49 ASP ET OD2 1 
ATOM 72822  N N   . VAL TD 2 50 ? 220.969 161.196 300.890 1.00 26.91 ? 50 VAL ET N   1 
ATOM 72823  C CA  . VAL TD 2 50 ? 220.526 161.226 299.498 1.00 26.91 ? 50 VAL ET CA  1 
ATOM 72824  C C   . VAL TD 2 50 ? 219.842 162.543 299.173 1.00 26.91 ? 50 VAL ET C   1 
ATOM 72825  O O   . VAL TD 2 50 ? 220.046 163.113 298.097 1.00 26.91 ? 50 VAL ET O   1 
ATOM 72826  C CB  . VAL TD 2 50 ? 219.597 160.039 299.203 1.00 26.91 ? 50 VAL ET CB  1 
ATOM 72827  C CG1 . VAL TD 2 50 ? 219.193 160.054 297.748 1.00 26.91 ? 50 VAL ET CG1 1 
ATOM 72828  C CG2 . VAL TD 2 50 ? 220.277 158.745 299.559 1.00 26.91 ? 50 VAL ET CG2 1 
ATOM 72829  N N   . GLY TD 2 51 ? 219.001 163.035 300.081 1.00 25.59 ? 51 GLY ET N   1 
ATOM 72830  C CA  . GLY TD 2 51 ? 218.276 164.261 299.805 1.00 25.59 ? 51 GLY ET CA  1 
ATOM 72831  C C   . GLY TD 2 51 ? 219.184 165.470 299.773 1.00 25.59 ? 51 GLY ET C   1 
ATOM 72832  O O   . GLY TD 2 51 ? 219.036 166.346 298.920 1.00 25.59 ? 51 GLY ET O   1 
ATOM 72833  N N   . ALA TD 2 52 ? 220.136 165.534 300.702 1.00 24.24 ? 52 ALA ET N   1 
ATOM 72834  C CA  . ALA TD 2 52 ? 221.099 166.627 300.705 1.00 24.24 ? 52 ALA ET CA  1 
ATOM 72835  C C   . ALA TD 2 52 ? 221.973 166.582 299.463 1.00 24.24 ? 52 ALA ET C   1 
ATOM 72836  O O   . ALA TD 2 52 ? 222.103 167.577 298.745 1.00 24.24 ? 52 ALA ET O   1 
ATOM 72837  C CB  . ALA TD 2 52 ? 221.955 166.560 301.967 1.00 24.24 ? 52 ALA ET CB  1 
ATOM 72838  N N   . VAL TD 2 53 ? 222.571 165.423 299.190 1.00 23.71 ? 53 VAL ET N   1 
ATOM 72839  C CA  . VAL TD 2 53 ? 223.471 165.285 298.052 1.00 23.71 ? 53 VAL ET CA  1 
ATOM 72840  C C   . VAL TD 2 53 ? 222.750 165.606 296.755 1.00 23.71 ? 53 VAL ET C   1 
ATOM 72841  O O   . VAL TD 2 53 ? 223.315 166.232 295.855 1.00 23.71 ? 53 VAL ET O   1 
ATOM 72842  C CB  . VAL TD 2 53 ? 224.073 163.874 298.025 1.00 23.71 ? 53 VAL ET CB  1 
ATOM 72843  C CG1 . VAL TD 2 53 ? 224.571 163.547 296.652 1.00 23.71 ? 53 VAL ET CG1 1 
ATOM 72844  C CG2 . VAL TD 2 53 ? 225.182 163.777 299.022 1.00 23.71 ? 53 VAL ET CG2 1 
ATOM 72845  N N   . ASN TD 2 54 ? 221.497 165.180 296.633 1.00 24.74 ? 54 ASN ET N   1 
ATOM 72846  C CA  . ASN TD 2 54 ? 220.723 165.543 295.455 1.00 24.74 ? 54 ASN ET CA  1 
ATOM 72847  C C   . ASN TD 2 54 ? 220.697 167.052 295.286 1.00 24.74 ? 54 ASN ET C   1 
ATOM 72848  O O   . ASN TD 2 54 ? 221.141 167.575 294.263 1.00 24.74 ? 54 ASN ET O   1 
ATOM 72849  C CB  . ASN TD 2 54 ? 219.309 164.980 295.564 1.00 24.74 ? 54 ASN ET CB  1 
ATOM 72850  C CG  . ASN TD 2 54 ? 218.766 164.504 294.238 1.00 24.74 ? 54 ASN ET CG  1 
ATOM 72851  O OD1 . ASN TD 2 54 ? 219.360 163.658 293.579 1.00 24.74 ? 54 ASN ET OD1 1 
ATOM 72852  N ND2 . ASN TD 2 54 ? 217.625 165.044 293.840 1.00 24.74 ? 54 ASN ET ND2 1 
ATOM 72853  N N   . ALA TD 2 55 ? 220.252 167.767 296.323 1.00 25.29 ? 55 ALA ET N   1 
ATOM 72854  C CA  . ALA TD 2 55 ? 220.138 169.222 296.267 1.00 25.29 ? 55 ALA ET CA  1 
ATOM 72855  C C   . ALA TD 2 55 ? 221.474 169.890 295.983 1.00 25.29 ? 55 ALA ET C   1 
ATOM 72856  O O   . ALA TD 2 55 ? 221.535 170.872 295.235 1.00 25.29 ? 55 ALA ET O   1 
ATOM 72857  C CB  . ALA TD 2 55 ? 219.574 169.745 297.582 1.00 25.29 ? 55 ALA ET CB  1 
ATOM 72858  N N   . ALA TD 2 56 ? 222.551 169.392 296.589 1.00 25.17 ? 56 ALA ET N   1 
ATOM 72859  C CA  . ALA TD 2 56 ? 223.860 170.000 296.388 1.00 25.17 ? 56 ALA ET CA  1 
ATOM 72860  C C   . ALA TD 2 56 ? 224.268 169.953 294.925 1.00 25.17 ? 56 ALA ET C   1 
ATOM 72861  O O   . ALA TD 2 56 ? 224.702 170.959 294.360 1.00 25.17 ? 56 ALA ET O   1 
ATOM 72862  C CB  . ALA TD 2 56 ? 224.898 169.301 297.259 1.00 25.17 ? 56 ALA ET CB  1 
ATOM 72863  N N   . VAL TD 2 57 ? 224.119 168.794 294.288 1.00 25.55 ? 57 VAL ET N   1 
ATOM 72864  C CA  . VAL TD 2 57 ? 224.581 168.640 292.914 1.00 25.55 ? 57 VAL ET CA  1 
ATOM 72865  C C   . VAL TD 2 57 ? 223.799 169.550 291.978 1.00 25.55 ? 57 VAL ET C   1 
ATOM 72866  O O   . VAL TD 2 57 ? 224.354 170.094 291.019 1.00 25.55 ? 57 VAL ET O   1 
ATOM 72867  C CB  . VAL TD 2 57 ? 224.497 167.165 292.485 1.00 25.55 ? 57 VAL ET CB  1 
ATOM 72868  C CG1 . VAL TD 2 57 ? 224.625 167.032 290.985 1.00 25.55 ? 57 VAL ET CG1 1 
ATOM 72869  C CG2 . VAL TD 2 57 ? 225.575 166.368 293.178 1.00 25.55 ? 57 VAL ET CG2 1 
ATOM 72870  N N   . ASP TD 2 58 ? 222.506 169.741 292.239 1.00 28.46 ? 58 ASP ET N   1 
ATOM 72871  C CA  . ASP TD 2 58 ? 221.728 170.646 291.398 1.00 28.46 ? 58 ASP ET CA  1 
ATOM 72872  C C   . ASP TD 2 58 ? 222.244 172.072 291.500 1.00 28.46 ? 58 ASP ET C   1 
ATOM 72873  O O   . ASP TD 2 58 ? 222.349 172.777 290.492 1.00 28.46 ? 58 ASP ET O   1 
ATOM 72874  C CB  . ASP TD 2 58 ? 220.248 170.614 291.774 1.00 28.46 ? 58 ASP ET CB  1 
ATOM 72875  C CG  . ASP TD 2 58 ? 219.700 169.215 291.914 1.00 28.46 ? 58 ASP ET CG  1 
ATOM 72876  O OD1 . ASP TD 2 58 ? 219.589 168.506 290.891 1.00 28.46 ? 58 ASP ET OD1 1 
ATOM 72877  O OD2 . ASP TD 2 58 ? 219.361 168.831 293.050 1.00 28.46 ? 58 ASP ET OD2 1 
ATOM 72878  N N   . SER TD 2 59 ? 222.552 172.520 292.715 1.00 28.87 ? 59 SER ET N   1 
ATOM 72879  C CA  . SER TD 2 59 ? 223.055 173.875 292.900 1.00 28.87 ? 59 SER ET CA  1 
ATOM 72880  C C   . SER TD 2 59 ? 224.472 174.017 292.368 1.00 28.87 ? 59 SER ET C   1 
ATOM 72881  O O   . SER TD 2 59 ? 224.808 175.028 291.746 1.00 28.87 ? 59 SER ET O   1 
ATOM 72882  C CB  . SER TD 2 59 ? 223.005 174.247 294.376 1.00 28.87 ? 59 SER ET CB  1 
ATOM 72883  O OG  . SER TD 2 59 ? 223.529 175.540 294.582 1.00 28.87 ? 59 SER ET OG  1 
ATOM 72884  N N   . GLY TD 2 60 ? 225.316 173.014 292.603 1.00 27.70 ? 60 GLY ET N   1 
ATOM 72885  C CA  . GLY TD 2 60 ? 226.698 173.102 292.166 1.00 27.70 ? 60 GLY ET CA  1 
ATOM 72886  C C   . GLY TD 2 60 ? 226.845 173.135 290.659 1.00 27.70 ? 60 GLY ET C   1 
ATOM 72887  O O   . GLY TD 2 60 ? 227.742 173.790 290.132 1.00 27.70 ? 60 GLY ET O   1 
ATOM 72888  N N   . VAL TD 2 61 ? 225.981 172.419 289.945 1.00 28.84 ? 61 VAL ET N   1 
ATOM 72889  C CA  . VAL TD 2 61 ? 226.032 172.459 288.488 1.00 28.84 ? 61 VAL ET CA  1 
ATOM 72890  C C   . VAL TD 2 61 ? 225.548 173.804 287.984 1.00 28.84 ? 61 VAL ET C   1 
ATOM 72891  O O   . VAL TD 2 61 ? 226.034 174.321 286.974 1.00 28.84 ? 61 VAL ET O   1 
ATOM 72892  C CB  . VAL TD 2 61 ? 225.207 171.308 287.892 1.00 28.84 ? 61 VAL ET CB  1 
ATOM 72893  C CG1 . VAL TD 2 61 ? 225.033 171.499 286.408 1.00 28.84 ? 61 VAL ET CG1 1 
ATOM 72894  C CG2 . VAL TD 2 61 ? 225.883 169.992 288.170 1.00 28.84 ? 61 VAL ET CG2 1 
ATOM 72895  N N   . GLU TD 2 62 ? 224.591 174.397 288.685 1.00 31.76 ? 62 GLU ET N   1 
ATOM 72896  C CA  . GLU TD 2 62 ? 224.028 175.667 288.252 1.00 31.76 ? 62 GLU ET CA  1 
ATOM 72897  C C   . GLU TD 2 62 ? 225.036 176.801 288.400 1.00 31.76 ? 62 GLU ET C   1 
ATOM 72898  O O   . GLU TD 2 62 ? 225.086 177.705 287.561 1.00 31.76 ? 62 GLU ET O   1 
ATOM 72899  C CB  . GLU TD 2 62 ? 222.760 175.934 289.052 1.00 31.76 ? 62 GLU ET CB  1 
ATOM 72900  C CG  . GLU TD 2 62 ? 222.098 177.249 288.815 1.00 31.76 ? 62 GLU ET CG  1 
ATOM 72901  C CD  . GLU TD 2 62 ? 221.230 177.631 289.991 1.00 31.76 ? 62 GLU ET CD  1 
ATOM 72902  O OE1 . GLU TD 2 62 ? 221.779 178.141 290.989 1.00 31.76 ? 62 GLU ET OE1 1 
ATOM 72903  O OE2 . GLU TD 2 62 ? 220.006 177.395 289.931 1.00 31.76 ? 62 GLU ET OE2 1 
ATOM 72904  N N   . ALA TD 2 63 ? 225.856 176.762 289.450 1.00 30.78 ? 63 ALA ET N   1 
ATOM 72905  C CA  . ALA TD 2 63 ? 226.873 177.792 289.636 1.00 30.78 ? 63 ALA ET CA  1 
ATOM 72906  C C   . ALA TD 2 63 ? 228.046 177.597 288.689 1.00 30.78 ? 63 ALA ET C   1 
ATOM 72907  O O   . ALA TD 2 63 ? 228.578 178.567 288.144 1.00 30.78 ? 63 ALA ET O   1 
ATOM 72908  C CB  . ALA TD 2 63 ? 227.361 177.793 291.081 1.00 30.78 ? 63 ALA ET CB  1 
ATOM 72909  N N   . ALA TD 2 64 ? 228.470 176.352 288.485 1.00 30.55 ? 64 ALA ET N   1 
ATOM 72910  C CA  . ALA TD 2 64 ? 229.649 176.096 287.669 1.00 30.55 ? 64 ALA ET CA  1 
ATOM 72911  C C   . ALA TD 2 64 ? 229.366 176.327 286.195 1.00 30.55 ? 64 ALA ET C   1 
ATOM 72912  O O   . ALA TD 2 64 ? 230.199 176.887 285.479 1.00 30.55 ? 64 ALA ET O   1 
ATOM 72913  C CB  . ALA TD 2 64 ? 230.139 174.673 287.898 1.00 30.55 ? 64 ALA ET CB  1 
ATOM 72914  N N   . LYS TD 2 65 ? 228.198 175.898 285.720 1.00 32.50 ? 65 LYS ET N   1 
ATOM 72915  C CA  . LYS TD 2 65 ? 227.823 176.111 284.328 1.00 32.50 ? 65 LYS ET CA  1 
ATOM 72916  C C   . LYS TD 2 65 ? 227.811 177.582 283.962 1.00 32.50 ? 65 LYS ET C   1 
ATOM 72917  O O   . LYS TD 2 65 ? 227.837 177.923 282.777 1.00 32.50 ? 65 LYS ET O   1 
ATOM 72918  C CB  . LYS TD 2 65 ? 226.445 175.508 284.074 1.00 32.50 ? 65 LYS ET CB  1 
ATOM 72919  C CG  . LYS TD 2 65 ? 226.089 175.334 282.625 1.00 32.50 ? 65 LYS ET CG  1 
ATOM 72920  C CD  . LYS TD 2 65 ? 224.869 174.453 282.487 1.00 32.50 ? 65 LYS ET CD  1 
ATOM 72921  C CE  . LYS TD 2 65 ? 224.150 174.726 281.181 1.00 32.50 ? 65 LYS ET CE  1 
ATOM 72922  N NZ  . LYS TD 2 65 ? 222.808 174.087 281.144 1.00 32.50 ? 65 LYS ET NZ  1 
ATOM 72923  N N   . ARG TD 2 66 ? 227.786 178.452 284.963 1.00 34.11 ? 66 ARG ET N   1 
ATOM 72924  C CA  . ARG TD 2 66 ? 227.610 179.877 284.742 1.00 34.11 ? 66 ARG ET CA  1 
ATOM 72925  C C   . ARG TD 2 66 ? 228.894 180.545 284.278 1.00 34.11 ? 66 ARG ET C   1 
ATOM 72926  O O   . ARG TD 2 66 ? 228.845 181.537 283.544 1.00 34.11 ? 66 ARG ET O   1 
ATOM 72927  C CB  . ARG TD 2 66 ? 227.100 180.484 286.038 1.00 34.11 ? 66 ARG ET CB  1 
ATOM 72928  C CG  . ARG TD 2 66 ? 227.101 181.961 286.141 1.00 34.11 ? 66 ARG ET CG  1 
ATOM 72929  C CD  . ARG TD 2 66 ? 226.430 182.285 287.441 1.00 34.11 ? 66 ARG ET CD  1 
ATOM 72930  N NE  . ARG TD 2 66 ? 225.080 181.733 287.480 1.00 34.11 ? 66 ARG ET NE  1 
ATOM 72931  C CZ  . ARG TD 2 66 ? 224.465 181.317 288.581 1.00 34.11 ? 66 ARG ET CZ  1 
ATOM 72932  N NH1 . ARG TD 2 66 ? 225.072 181.384 289.758 1.00 34.11 ? 66 ARG ET NH1 1 
ATOM 72933  N NH2 . ARG TD 2 66 ? 223.238 180.827 288.497 1.00 34.11 ? 66 ARG ET NH2 1 
ATOM 72934  N N   . ILE TD 2 67 ? 230.046 180.016 284.680 1.00 33.60 ? 67 ILE ET N   1 
ATOM 72935  C CA  . ILE TD 2 67 ? 231.335 180.591 284.316 1.00 33.60 ? 67 ILE ET CA  1 
ATOM 72936  C C   . ILE TD 2 67 ? 232.184 179.661 283.472 1.00 33.60 ? 67 ILE ET C   1 
ATOM 72937  O O   . ILE TD 2 67 ? 233.137 180.131 282.836 1.00 33.60 ? 67 ILE ET O   1 
ATOM 72938  C CB  . ILE TD 2 67 ? 232.129 181.015 285.565 1.00 33.60 ? 67 ILE ET CB  1 
ATOM 72939  C CG1 . ILE TD 2 67 ? 232.548 179.781 286.353 1.00 33.60 ? 67 ILE ET CG1 1 
ATOM 72940  C CG2 . ILE TD 2 67 ? 231.300 181.942 286.418 1.00 33.60 ? 67 ILE ET CG2 1 
ATOM 72941  C CD1 . ILE TD 2 67 ? 233.240 180.100 287.634 1.00 33.60 ? 67 ILE ET CD1 1 
ATOM 72942  N N   . GLY TD 2 68 ? 231.891 178.369 283.445 1.00 34.03 ? 68 GLY ET N   1 
ATOM 72943  C CA  . GLY TD 2 68 ? 232.698 177.440 282.688 1.00 34.03 ? 68 GLY ET CA  1 
ATOM 72944  C C   . GLY TD 2 68 ? 231.865 176.337 282.083 1.00 34.03 ? 68 GLY ET C   1 
ATOM 72945  O O   . GLY TD 2 68 ? 230.677 176.535 281.815 1.00 34.03 ? 68 GLY ET O   1 
ATOM 72946  N N   . LYS TD 2 69 ? 232.462 175.171 281.864 1.00 34.56 ? 69 LYS ET N   1 
ATOM 72947  C CA  . LYS TD 2 69 ? 231.763 174.063 281.233 1.00 34.56 ? 69 LYS ET CA  1 
ATOM 72948  C C   . LYS TD 2 69 ? 231.605 172.913 282.211 1.00 34.56 ? 69 LYS ET C   1 
ATOM 72949  O O   . LYS TD 2 69 ? 232.591 172.423 282.770 1.00 34.56 ? 69 LYS ET O   1 
ATOM 72950  C CB  . LYS TD 2 69 ? 232.481 173.597 279.968 1.00 34.56 ? 69 LYS ET CB  1 
ATOM 72951  C CG  . LYS TD 2 69 ? 232.458 174.613 278.820 1.00 34.56 ? 69 LYS ET CG  1 
ATOM 72952  C CD  . LYS TD 2 69 ? 231.235 175.558 278.845 1.00 34.56 ? 69 LYS ET CD  1 
ATOM 72953  C CE  . LYS TD 2 69 ? 229.873 174.862 278.742 1.00 34.56 ? 69 LYS ET CE  1 
ATOM 72954  N NZ  . LYS TD 2 69 ? 228.781 175.763 279.240 1.00 34.56 ? 69 LYS ET NZ  1 
ATOM 72955  N N   . VAL TD 2 70 ? 230.363 172.492 282.414 1.00 32.58 ? 70 VAL ET N   1 
ATOM 72956  C CA  . VAL TD 2 70 ? 230.060 171.311 283.207 1.00 32.58 ? 70 VAL ET CA  1 
ATOM 72957  C C   . VAL TD 2 70 ? 229.914 170.139 282.253 1.00 32.58 ? 70 VAL ET C   1 
ATOM 72958  O O   . VAL TD 2 70 ? 229.003 170.112 281.420 1.00 32.58 ? 70 VAL ET O   1 
ATOM 72959  C CB  . VAL TD 2 70 ? 228.791 171.510 284.041 1.00 32.58 ? 70 VAL ET CB  1 
ATOM 72960  C CG1 . VAL TD 2 70 ? 228.398 170.209 284.682 1.00 32.58 ? 70 VAL ET CG1 1 
ATOM 72961  C CG2 . VAL TD 2 70 ? 229.029 172.562 285.094 1.00 32.58 ? 70 VAL ET CG2 1 
ATOM 72962  N N   . VAL TD 2 71 ? 230.816 169.171 282.369 1.00 32.09 ? 71 VAL ET N   1 
ATOM 72963  C CA  . VAL TD 2 71 ? 230.832 168.064 281.425 1.00 32.09 ? 71 VAL ET CA  1 
ATOM 72964  C C   . VAL TD 2 71 ? 229.770 167.035 281.779 1.00 32.09 ? 71 VAL ET C   1 
ATOM 72965  O O   . VAL TD 2 71 ? 229.044 166.555 280.904 1.00 32.09 ? 71 VAL ET O   1 
ATOM 72966  C CB  . VAL TD 2 71 ? 232.237 167.445 281.372 1.00 32.09 ? 71 VAL ET CB  1 
ATOM 72967  C CG1 . VAL TD 2 71 ? 232.219 166.176 280.569 1.00 32.09 ? 71 VAL ET CG1 1 
ATOM 72968  C CG2 . VAL TD 2 71 ? 233.209 168.431 280.767 1.00 32.09 ? 71 VAL ET CG2 1 
ATOM 72969  N N   . SER TD 2 72 ? 229.646 166.690 283.057 1.00 30.41 ? 72 SER ET N   1 
ATOM 72970  C CA  . SER TD 2 72 ? 228.652 165.716 283.478 1.00 30.41 ? 72 SER ET CA  1 
ATOM 72971  C C   . SER TD 2 72 ? 228.446 165.823 284.979 1.00 30.41 ? 72 SER ET C   1 
ATOM 72972  O O   . SER TD 2 72 ? 229.316 166.296 285.711 1.00 30.41 ? 72 SER ET O   1 
ATOM 72973  C CB  . SER TD 2 72 ? 229.072 164.297 283.099 1.00 30.41 ? 72 SER ET CB  1 
ATOM 72974  O OG  . SER TD 2 72 ? 230.003 163.795 284.035 1.00 30.41 ? 72 SER ET OG  1 
ATOM 72975  N N   . SER TD 2 73 ? 227.278 165.369 285.423 1.00 27.87 ? 73 SER ET N   1 
ATOM 72976  C CA  . SER TD 2 73 ? 226.942 165.290 286.834 1.00 27.87 ? 73 SER ET CA  1 
ATOM 72977  C C   . SER TD 2 73 ? 226.167 164.006 287.076 1.00 27.87 ? 73 SER ET C   1 
ATOM 72978  O O   . SER TD 2 73 ? 225.559 163.450 286.161 1.00 27.87 ? 73 SER ET O   1 
ATOM 72979  C CB  . SER TD 2 73 ? 226.120 166.491 287.283 1.00 27.87 ? 73 SER ET CB  1 
ATOM 72980  O OG  . SER TD 2 73 ? 225.112 166.778 286.334 1.00 27.87 ? 73 SER ET OG  1 
ATOM 72981  N N   . ARG TD 2 74 ? 226.180 163.544 288.322 1.00 27.38 ? 74 ARG ET N   1 
ATOM 72982  C CA  . ARG TD 2 74 ? 225.616 162.238 288.623 1.00 27.38 ? 74 ARG ET CA  1 
ATOM 72983  C C   . ARG TD 2 74 ? 225.495 162.080 290.127 1.00 27.38 ? 74 ARG ET C   1 
ATOM 72984  O O   . ARG TD 2 74 ? 226.367 162.532 290.866 1.00 27.38 ? 74 ARG ET O   1 
ATOM 72985  C CB  . ARG TD 2 74 ? 226.500 161.131 288.035 1.00 27.38 ? 74 ARG ET CB  1 
ATOM 72986  C CG  . ARG TD 2 74 ? 226.238 159.743 288.558 1.00 27.38 ? 74 ARG ET CG  1 
ATOM 72987  C CD  . ARG TD 2 74 ? 224.983 159.159 287.946 1.00 27.38 ? 74 ARG ET CD  1 
ATOM 72988  N NE  . ARG TD 2 74 ? 224.687 157.833 288.478 1.00 27.38 ? 74 ARG ET NE  1 
ATOM 72989  C CZ  . ARG TD 2 74 ? 223.523 157.210 288.326 1.00 27.38 ? 74 ARG ET CZ  1 
ATOM 72990  N NH1 . ARG TD 2 74 ? 223.344 156.002 288.846 1.00 27.38 ? 74 ARG ET NH1 1 
ATOM 72991  N NH2 . ARG TD 2 74 ? 222.538 157.793 287.656 1.00 27.38 ? 74 ARG ET NH2 1 
ATOM 72992  N N   . VAL TD 2 75 ? 224.415 161.443 290.570 1.00 25.19 ? 75 VAL ET N   1 
ATOM 72993  C CA  . VAL TD 2 75 ? 224.215 161.089 291.970 1.00 25.19 ? 75 VAL ET CA  1 
ATOM 72994  C C   . VAL TD 2 75 ? 224.026 159.584 292.063 1.00 25.19 ? 75 VAL ET C   1 
ATOM 72995  O O   . VAL TD 2 75 ? 223.162 159.021 291.384 1.00 25.19 ? 75 VAL ET O   1 
ATOM 72996  C CB  . VAL TD 2 75 ? 223.005 161.817 292.580 1.00 25.19 ? 75 VAL ET CB  1 
ATOM 72997  C CG1 . VAL TD 2 75 ? 222.768 161.341 293.993 1.00 25.19 ? 75 VAL ET CG1 1 
ATOM 72998  C CG2 . VAL TD 2 75 ? 223.227 163.299 292.566 1.00 25.19 ? 75 VAL ET CG2 1 
ATOM 72999  N N   . ILE TD 2 76 ? 224.831 158.938 292.895 1.00 27.20 ? 76 ILE ET N   1 
ATOM 73000  C CA  . ILE TD 2 76 ? 224.681 157.521 293.197 1.00 27.20 ? 76 ILE ET CA  1 
ATOM 73001  C C   . ILE TD 2 76 ? 224.054 157.423 294.577 1.00 27.20 ? 76 ILE ET C   1 
ATOM 73002  O O   . ILE TD 2 76 ? 224.675 157.793 295.577 1.00 27.20 ? 76 ILE ET O   1 
ATOM 73003  C CB  . ILE TD 2 76 ? 226.020 156.781 293.143 1.00 27.20 ? 76 ILE ET CB  1 
ATOM 73004  C CG1 . ILE TD 2 76 ? 226.560 156.748 291.717 1.00 27.20 ? 76 ILE ET CG1 1 
ATOM 73005  C CG2 . ILE TD 2 76 ? 225.859 155.386 293.672 1.00 27.20 ? 76 ILE ET CG2 1 
ATOM 73006  C CD1 . ILE TD 2 76 ? 228.046 156.578 291.651 1.00 27.20 ? 76 ILE ET CD1 1 
ATOM 73007  N N   . ALA TD 2 77 ? 222.820 156.925 294.641 1.00 29.26 ? 77 ALA ET N   1 
ATOM 73008  C CA  . ALA TD 2 77 ? 222.089 156.936 295.901 1.00 29.26 ? 77 ALA ET CA  1 
ATOM 73009  C C   . ALA TD 2 77 ? 222.686 155.974 296.913 1.00 29.26 ? 77 ALA ET C   1 
ATOM 73010  O O   . ALA TD 2 77 ? 222.601 156.217 298.119 1.00 29.26 ? 77 ALA ET O   1 
ATOM 73011  C CB  . ALA TD 2 77 ? 220.624 156.598 295.660 1.00 29.26 ? 77 ALA ET CB  1 
ATOM 73012  N N   . ARG TD 2 78 ? 223.279 154.888 296.456 1.00 32.96 ? 78 ARG ET N   1 
ATOM 73013  C CA  . ARG TD 2 78 ? 223.886 153.906 297.352 1.00 32.96 ? 78 ARG ET CA  1 
ATOM 73014  C C   . ARG TD 2 78 ? 224.997 153.199 296.604 1.00 32.96 ? 78 ARG ET C   1 
ATOM 73015  O O   . ARG TD 2 78 ? 224.750 152.229 295.873 1.00 32.96 ? 78 ARG ET O   1 
ATOM 73016  C CB  . ARG TD 2 78 ? 222.856 152.909 297.870 1.00 32.96 ? 78 ARG ET CB  1 
ATOM 73017  C CG  . ARG TD 2 78 ? 223.033 152.586 299.330 1.00 32.96 ? 78 ARG ET CG  1 
ATOM 73018  C CD  . ARG TD 2 78 ? 221.800 151.920 299.870 1.00 32.96 ? 78 ARG ET CD  1 
ATOM 73019  N NE  . ARG TD 2 78 ? 220.604 152.705 299.608 1.00 32.96 ? 78 ARG ET NE  1 
ATOM 73020  C CZ  . ARG TD 2 78 ? 220.057 153.531 300.491 1.00 32.96 ? 78 ARG ET CZ  1 
ATOM 73021  N NH1 . ARG TD 2 78 ? 220.606 153.670 301.688 1.00 32.96 ? 78 ARG ET NH1 1 
ATOM 73022  N NH2 . ARG TD 2 78 ? 218.966 154.216 300.179 1.00 32.96 ? 78 ARG ET NH2 1 
ATOM 73023  N N   . PRO TD 2 79 ? 226.234 153.651 296.753 1.00 33.69 ? 79 PRO ET N   1 
ATOM 73024  C CA  . PRO TD 2 79 ? 227.332 153.025 296.023 1.00 33.69 ? 79 PRO ET CA  1 
ATOM 73025  C C   . PRO TD 2 79 ? 227.704 151.685 296.627 1.00 33.69 ? 79 PRO ET C   1 
ATOM 73026  O O   . PRO TD 2 79 ? 227.517 151.440 297.820 1.00 33.69 ? 79 PRO ET O   1 
ATOM 73027  C CB  . PRO TD 2 79 ? 228.476 154.033 296.171 1.00 33.69 ? 79 PRO ET CB  1 
ATOM 73028  C CG  . PRO TD 2 79 ? 227.859 155.259 296.728 1.00 33.69 ? 79 PRO ET CG  1 
ATOM 73029  C CD  . PRO TD 2 79 ? 226.694 154.814 297.517 1.00 33.69 ? 79 PRO ET CD  1 
ATOM 73030  N N   . HIS TD 2 80 ? 228.227 150.811 295.778 1.00 37.82 ? 80 HIS ET N   1 
ATOM 73031  C CA  . HIS TD 2 80 ? 228.776 149.552 296.244 1.00 37.82 ? 80 HIS ET CA  1 
ATOM 73032  C C   . HIS TD 2 80 ? 229.992 149.813 297.121 1.00 37.82 ? 80 HIS ET C   1 
ATOM 73033  O O   . HIS TD 2 80 ? 230.680 150.825 296.976 1.00 37.82 ? 80 HIS ET O   1 
ATOM 73034  C CB  . HIS TD 2 80 ? 229.153 148.674 295.054 1.00 37.82 ? 80 HIS ET CB  1 
ATOM 73035  C CG  . HIS TD 2 80 ? 229.316 147.227 295.392 1.00 37.82 ? 80 HIS ET CG  1 
ATOM 73036  N ND1 . HIS TD 2 80 ? 230.510 146.695 295.825 1.00 37.82 ? 80 HIS ET ND1 1 
ATOM 73037  C CD2 . HIS TD 2 80 ? 228.439 146.199 295.354 1.00 37.82 ? 80 HIS ET CD2 1 
ATOM 73038  C CE1 . HIS TD 2 80 ? 230.360 145.402 296.042 1.00 37.82 ? 80 HIS ET CE1 1 
ATOM 73039  N NE2 . HIS TD 2 80 ? 229.111 145.076 295.765 1.00 37.82 ? 80 HIS ET NE2 1 
ATOM 73040  N N   . ASN TD 2 81 ? 230.253 148.893 298.048 1.00 41.23 ? 81 ASN ET N   1 
ATOM 73041  C CA  . ASN TD 2 81 ? 231.385 149.074 298.949 1.00 41.23 ? 81 ASN ET CA  1 
ATOM 73042  C C   . ASN TD 2 81 ? 232.707 149.080 298.199 1.00 41.23 ? 81 ASN ET C   1 
ATOM 73043  O O   . ASN TD 2 81 ? 233.667 149.718 298.642 1.00 41.23 ? 81 ASN ET O   1 
ATOM 73044  C CB  . ASN TD 2 81 ? 231.383 147.987 300.017 1.00 41.23 ? 81 ASN ET CB  1 
ATOM 73045  C CG  . ASN TD 2 81 ? 230.414 148.283 301.132 1.00 41.23 ? 81 ASN ET CG  1 
ATOM 73046  O OD1 . ASN TD 2 81 ? 229.314 147.733 301.175 1.00 41.23 ? 81 ASN ET OD1 1 
ATOM 73047  N ND2 . ASN TD 2 81 ? 230.809 149.165 302.042 1.00 41.23 ? 81 ASN ET ND2 1 
ATOM 73048  N N   . ASP TD 2 82 ? 232.780 148.382 297.066 1.00 41.90 ? 82 ASP ET N   1 
ATOM 73049  C CA  . ASP TD 2 82 ? 233.996 148.413 296.262 1.00 41.90 ? 82 ASP ET CA  1 
ATOM 73050  C C   . ASP TD 2 82 ? 234.255 149.807 295.714 1.00 41.90 ? 82 ASP ET C   1 
ATOM 73051  O O   . ASP TD 2 82 ? 235.408 150.237 295.606 1.00 41.90 ? 82 ASP ET O   1 
ATOM 73052  C CB  . ASP TD 2 82 ? 233.898 147.405 295.121 1.00 41.90 ? 82 ASP ET CB  1 
ATOM 73053  C CG  . ASP TD 2 82 ? 234.073 145.979 295.592 1.00 41.90 ? 82 ASP ET CG  1 
ATOM 73054  O OD1 . ASP TD 2 82 ? 234.128 145.764 296.820 1.00 41.90 ? 82 ASP ET OD1 1 
ATOM 73055  O OD2 . ASP TD 2 82 ? 234.153 145.073 294.737 1.00 41.90 ? 82 ASP ET OD2 1 
ATOM 73056  N N   . ILE TD 2 83 ? 233.192 150.531 295.362 1.00 40.35 ? 83 ILE ET N   1 
ATOM 73057  C CA  . ILE TD 2 83 ? 233.345 151.884 294.851 1.00 40.35 ? 83 ILE ET CA  1 
ATOM 73058  C C   . ILE TD 2 83 ? 233.950 152.808 295.895 1.00 40.35 ? 83 ILE ET C   1 
ATOM 73059  O O   . ILE TD 2 83 ? 234.611 153.789 295.540 1.00 40.35 ? 83 ILE ET O   1 
ATOM 73060  C CB  . ILE TD 2 83 ? 231.986 152.408 294.349 1.00 40.35 ? 83 ILE ET CB  1 
ATOM 73061  C CG1 . ILE TD 2 83 ? 231.441 151.476 293.273 1.00 40.35 ? 83 ILE ET CG1 1 
ATOM 73062  C CG2 . ILE TD 2 83 ? 232.113 153.804 293.786 1.00 40.35 ? 83 ILE ET CG2 1 
ATOM 73063  C CD1 . ILE TD 2 83 ? 232.388 151.275 292.126 1.00 40.35 ? 83 ILE ET CD1 1 
ATOM 73064  N N   . GLU TD 2 84 ? 233.773 152.512 297.179 1.00 43.54 ? 84 GLU ET N   1 
ATOM 73065  C CA  . GLU TD 2 84 ? 234.399 153.336 298.211 1.00 43.54 ? 84 GLU ET CA  1 
ATOM 73066  C C   . GLU TD 2 84 ? 235.799 152.835 298.542 1.00 43.54 ? 84 GLU ET C   1 
ATOM 73067  O O   . GLU TD 2 84 ? 236.203 152.713 299.696 1.00 43.54 ? 84 GLU ET O   1 
ATOM 73068  C CB  . GLU TD 2 84 ? 233.523 153.364 299.454 1.00 43.54 ? 84 GLU ET CB  1 
ATOM 73069  C CG  . GLU TD 2 84 ? 232.085 153.744 299.183 1.00 43.54 ? 84 GLU ET CG  1 
ATOM 73070  C CD  . GLU TD 2 84 ? 231.129 153.065 300.138 1.00 43.54 ? 84 GLU ET CD  1 
ATOM 73071  O OE1 . GLU TD 2 84 ? 231.602 152.299 301.002 1.00 43.54 ? 84 GLU ET OE1 1 
ATOM 73072  O OE2 . GLU TD 2 84 ? 229.908 153.298 300.029 1.00 43.54 ? 84 GLU ET OE2 1 
ATOM 73073  N N   . LYS TD 2 85 ? 236.548 152.551 297.483 1.00 44.79 ? 85 LYS ET N   1 
ATOM 73074  C CA  . LYS TD 2 85 ? 237.988 152.359 297.522 1.00 44.79 ? 85 LYS ET CA  1 
ATOM 73075  C C   . LYS TD 2 85 ? 238.655 153.002 296.325 1.00 44.79 ? 85 LYS ET C   1 
ATOM 73076  O O   . LYS TD 2 85 ? 239.884 153.106 296.299 1.00 44.79 ? 85 LYS ET O   1 
ATOM 73077  C CB  . LYS TD 2 85 ? 238.339 150.868 297.570 1.00 44.79 ? 85 LYS ET CB  1 
ATOM 73078  C CG  . LYS TD 2 85 ? 237.874 150.181 298.840 1.00 44.79 ? 85 LYS ET CG  1 
ATOM 73079  C CD  . LYS TD 2 85 ? 237.687 148.692 298.641 1.00 44.79 ? 85 LYS ET CD  1 
ATOM 73080  C CE  . LYS TD 2 85 ? 237.210 148.031 299.922 1.00 44.79 ? 85 LYS ET CE  1 
ATOM 73081  N NZ  . LYS TD 2 85 ? 236.871 146.599 299.706 1.00 44.79 ? 85 LYS ET NZ  1 
ATOM 73082  N N   . ILE TD 2 86 ? 237.882 153.420 295.332 1.00 42.90 ? 86 ILE ET N   1 
ATOM 73083  C CA  . ILE TD 2 86 ? 238.383 154.165 294.189 1.00 42.90 ? 86 ILE ET CA  1 
ATOM 73084  C C   . ILE TD 2 86 ? 238.317 155.661 294.441 1.00 42.90 ? 86 ILE ET C   1 
ATOM 73085  O O   . ILE TD 2 86 ? 239.243 156.404 294.105 1.00 42.90 ? 86 ILE ET O   1 
ATOM 73086  C CB  . ILE TD 2 86 ? 237.572 153.778 292.940 1.00 42.90 ? 86 ILE ET CB  1 
ATOM 73087  C CG1 . ILE TD 2 86 ? 237.773 152.306 292.609 1.00 42.90 ? 86 ILE ET CG1 1 
ATOM 73088  C CG2 . ILE TD 2 86 ? 237.948 154.650 291.775 1.00 42.90 ? 86 ILE ET CG2 1 
ATOM 73089  C CD1 . ILE TD 2 86 ? 236.808 151.824 291.579 1.00 42.90 ? 86 ILE ET CD1 1 
ATOM 73090  N N   . ALA TD 2 87 ? 237.211 156.121 295.025 1.00 45.00 ? 87 ALA ET N   1 
ATOM 73091  C CA  . ALA TD 2 87 ? 237.092 157.527 295.388 1.00 45.00 ? 87 ALA ET CA  1 
ATOM 73092  C C   . ALA TD 2 87 ? 238.036 157.871 296.531 1.00 45.00 ? 87 ALA ET C   1 
ATOM 73093  O O   . ALA TD 2 87 ? 238.954 158.683 296.374 1.00 45.00 ? 87 ALA ET O   1 
ATOM 73094  C CB  . ALA TD 2 87 ? 235.644 157.847 295.761 1.00 45.00 ? 87 ALA ET CB  1 
ATOM 73095  N N   . GLY TD 2 88 ? 237.838 157.245 297.686 1.00 46.76 ? 88 GLY ET N   1 
ATOM 73096  C CA  . GLY TD 2 88 ? 238.700 157.472 298.830 1.00 46.76 ? 88 GLY ET CA  1 
ATOM 73097  C C   . GLY TD 2 88 ? 239.904 156.550 298.858 1.00 46.76 ? 88 GLY ET C   1 
ATOM 73098  O O   . GLY TD 2 88 ? 241.043 156.991 298.710 1.00 46.76 ? 88 GLY ET O   1 
ATOM 73099  N N   . MET UD 1 1  ? 191.428 244.901 293.732 1.00 29.27 ? 1  MET EU N   1 
ATOM 73100  C CA  . MET UD 1 1  ? 190.087 245.145 294.232 1.00 29.27 ? 1  MET EU CA  1 
ATOM 73101  C C   . MET UD 1 1  ? 190.137 245.923 295.527 1.00 29.27 ? 1  MET EU C   1 
ATOM 73102  O O   . MET UD 1 1  ? 191.183 246.027 296.145 1.00 29.27 ? 1  MET EU O   1 
ATOM 73103  C CB  . MET UD 1 1  ? 189.348 243.831 294.443 1.00 29.27 ? 1  MET EU CB  1 
ATOM 73104  C CG  . MET UD 1 1  ? 189.012 243.096 293.168 1.00 29.27 ? 1  MET EU CG  1 
ATOM 73105  S SD  . MET UD 1 1  ? 190.390 242.138 292.535 1.00 29.27 ? 1  MET EU SD  1 
ATOM 73106  C CE  . MET UD 1 1  ? 190.138 240.592 293.396 1.00 29.27 ? 1  MET EU CE  1 
ATOM 73107  N N   . ILE UD 1 2  ? 189.000 246.487 295.923 1.00 28.52 ? 2  ILE EU N   1 
ATOM 73108  C CA  . ILE UD 1 2  ? 188.859 247.151 297.212 1.00 28.52 ? 2  ILE EU CA  1 
ATOM 73109  C C   . ILE UD 1 2  ? 187.509 246.785 297.804 1.00 28.52 ? 2  ILE EU C   1 
ATOM 73110  O O   . ILE UD 1 2  ? 186.531 246.577 297.083 1.00 28.52 ? 2  ILE EU O   1 
ATOM 73111  C CB  . ILE UD 1 2  ? 188.983 248.683 297.107 1.00 28.52 ? 2  ILE EU CB  1 
ATOM 73112  C CG1 . ILE UD 1 2  ? 187.981 249.231 296.101 1.00 28.52 ? 2  ILE EU CG1 1 
ATOM 73113  C CG2 . ILE UD 1 2  ? 190.375 249.087 296.717 1.00 28.52 ? 2  ILE EU CG2 1 
ATOM 73114  C CD1 . ILE UD 1 2  ? 187.686 250.686 296.292 1.00 28.52 ? 2  ILE EU CD1 1 
ATOM 73115  N N   . LEU UD 1 3  ? 187.453 246.710 299.128 1.00 28.83 ? 3  LEU EU N   1 
ATOM 73116  C CA  . LEU UD 1 3  ? 186.178 246.556 299.808 1.00 28.83 ? 3  LEU EU CA  1 
ATOM 73117  C C   . LEU UD 1 3  ? 185.442 247.881 299.820 1.00 28.83 ? 3  LEU EU C   1 
ATOM 73118  O O   . LEU UD 1 3  ? 186.006 248.909 300.200 1.00 28.83 ? 3  LEU EU O   1 
ATOM 73119  C CB  . LEU UD 1 3  ? 186.359 246.070 301.239 1.00 28.83 ? 3  LEU EU CB  1 
ATOM 73120  C CG  . LEU UD 1 3  ? 186.724 244.618 301.465 1.00 28.83 ? 3  LEU EU CG  1 
ATOM 73121  C CD1 . LEU UD 1 3  ? 186.919 244.407 302.941 1.00 28.83 ? 3  LEU EU CD1 1 
ATOM 73122  C CD2 . LEU UD 1 3  ? 185.613 243.750 300.947 1.00 28.83 ? 3  LEU EU CD2 1 
ATOM 73123  N N   . ALA UD 1 4  ? 184.175 247.851 299.431 1.00 27.21 ? 4  ALA EU N   1 
ATOM 73124  C CA  . ALA UD 1 4  ? 183.386 249.062 299.361 1.00 27.21 ? 4  ALA EU CA  1 
ATOM 73125  C C   . ALA UD 1 4  ? 181.938 248.720 299.652 1.00 27.21 ? 4  ALA EU C   1 
ATOM 73126  O O   . ALA UD 1 4  ? 181.550 247.555 299.694 1.00 27.21 ? 4  ALA EU O   1 
ATOM 73127  C CB  . ALA UD 1 4  ? 183.529 249.722 298.002 1.00 27.21 ? 4  ALA EU CB  1 
ATOM 73128  N N   . LYS UD 1 5  ? 181.140 249.756 299.848 1.00 25.86 ? 5  LYS EU N   1 
ATOM 73129  C CA  . LYS UD 1 5  ? 179.734 249.611 300.177 1.00 25.86 ? 5  LYS EU CA  1 
ATOM 73130  C C   . LYS UD 1 5  ? 178.910 250.452 299.221 1.00 25.86 ? 5  LYS EU C   1 
ATOM 73131  O O   . LYS UD 1 5  ? 179.239 251.611 298.971 1.00 25.86 ? 5  LYS EU O   1 
ATOM 73132  C CB  . LYS UD 1 5  ? 179.476 250.037 301.616 1.00 25.86 ? 5  LYS EU CB  1 
ATOM 73133  C CG  . LYS UD 1 5  ? 178.031 250.253 301.943 1.00 25.86 ? 5  LYS EU CG  1 
ATOM 73134  C CD  . LYS UD 1 5  ? 177.843 250.445 303.418 1.00 25.86 ? 5  LYS EU CD  1 
ATOM 73135  C CE  . LYS UD 1 5  ? 178.162 249.170 304.157 1.00 25.86 ? 5  LYS EU CE  1 
ATOM 73136  N NZ  . LYS UD 1 5  ? 177.959 249.320 305.623 1.00 25.86 ? 5  LYS EU NZ  1 
ATOM 73137  N N   . VAL UD 1 6  ? 177.851 249.867 298.668 1.00 24.74 ? 6  VAL EU N   1 
ATOM 73138  C CA  . VAL UD 1 6  ? 176.985 250.613 297.768 1.00 24.74 ? 6  VAL EU CA  1 
ATOM 73139  C C   . VAL UD 1 6  ? 176.163 251.608 298.579 1.00 24.74 ? 6  VAL EU C   1 
ATOM 73140  O O   . VAL UD 1 6  ? 175.488 251.237 299.541 1.00 24.74 ? 6  VAL EU O   1 
ATOM 73141  C CB  . VAL UD 1 6  ? 176.081 249.666 296.974 1.00 24.74 ? 6  VAL EU CB  1 
ATOM 73142  C CG1 . VAL UD 1 6  ? 175.206 250.448 296.045 1.00 24.74 ? 6  VAL EU CG1 1 
ATOM 73143  C CG2 . VAL UD 1 6  ? 176.909 248.689 296.196 1.00 24.74 ? 6  VAL EU CG2 1 
ATOM 73144  N N   . THR UD 1 7  ? 176.219 252.878 298.185 1.00 26.78 ? 7  THR EU N   1 
ATOM 73145  C CA  . THR UD 1 7  ? 175.570 253.942 298.935 1.00 26.78 ? 7  THR EU CA  1 
ATOM 73146  C C   . THR UD 1 7  ? 174.593 254.769 298.118 1.00 26.78 ? 7  THR EU C   1 
ATOM 73147  O O   . THR UD 1 7  ? 174.065 255.756 298.635 1.00 26.78 ? 7  THR EU O   1 
ATOM 73148  C CB  . THR UD 1 7  ? 176.618 254.880 299.543 1.00 26.78 ? 7  THR EU CB  1 
ATOM 73149  O OG1 . THR UD 1 7  ? 177.517 255.316 298.521 1.00 26.78 ? 7  THR EU OG1 1 
ATOM 73150  C CG2 . THR UD 1 7  ? 177.403 254.172 300.615 1.00 26.78 ? 7  THR EU CG2 1 
ATOM 73151  N N   . GLY UD 1 8  ? 174.335 254.409 296.865 1.00 27.11 ? 8  GLY EU N   1 
ATOM 73152  C CA  . GLY UD 1 8  ? 173.403 255.169 296.058 1.00 27.11 ? 8  GLY EU CA  1 
ATOM 73153  C C   . GLY UD 1 8  ? 173.448 254.706 294.618 1.00 27.11 ? 8  GLY EU C   1 
ATOM 73154  O O   . GLY UD 1 8  ? 173.912 253.607 294.326 1.00 27.11 ? 8  GLY EU O   1 
ATOM 73155  N N   . HIS UD 1 9  ? 172.955 255.558 293.729 1.00 28.29 ? 9  HIS EU N   1 
ATOM 73156  C CA  . HIS UD 1 9  ? 173.012 255.281 292.302 1.00 28.29 ? 9  HIS EU CA  1 
ATOM 73157  C C   . HIS UD 1 9  ? 172.971 256.602 291.553 1.00 28.29 ? 9  HIS EU C   1 
ATOM 73158  O O   . HIS UD 1 9  ? 172.668 257.652 292.119 1.00 28.29 ? 9  HIS EU O   1 
ATOM 73159  C CB  . HIS UD 1 9  ? 171.878 254.354 291.858 1.00 28.29 ? 9  HIS EU CB  1 
ATOM 73160  C CG  . HIS UD 1 9  ? 170.515 254.950 292.008 1.00 28.29 ? 9  HIS EU CG  1 
ATOM 73161  N ND1 . HIS UD 1 9  ? 169.690 254.657 293.070 1.00 28.29 ? 9  HIS EU ND1 1 
ATOM 73162  C CD2 . HIS UD 1 9  ? 169.831 255.818 291.228 1.00 28.29 ? 9  HIS EU CD2 1 
ATOM 73163  C CE1 . HIS UD 1 9  ? 168.559 255.326 292.942 1.00 28.29 ? 9  HIS EU CE1 1 
ATOM 73164  N NE2 . HIS UD 1 9  ? 168.620 256.039 291.833 1.00 28.29 ? 9  HIS EU NE2 1 
ATOM 73165  N N   . VAL UD 1 10 ? 173.280 256.532 290.264 1.00 27.77 ? 10 VAL EU N   1 
ATOM 73166  C CA  . VAL UD 1 10 ? 173.368 257.699 289.400 1.00 27.77 ? 10 VAL EU CA  1 
ATOM 73167  C C   . VAL UD 1 10 ? 172.498 257.458 288.176 1.00 27.77 ? 10 VAL EU C   1 
ATOM 73168  O O   . VAL UD 1 10 ? 172.575 256.393 287.557 1.00 27.77 ? 10 VAL EU O   1 
ATOM 73169  C CB  . VAL UD 1 10 ? 174.823 257.978 288.987 1.00 27.77 ? 10 VAL EU CB  1 
ATOM 73170  C CG1 . VAL UD 1 10 ? 174.869 258.818 287.749 1.00 27.77 ? 10 VAL EU CG1 1 
ATOM 73171  C CG2 . VAL UD 1 10 ? 175.550 258.667 290.102 1.00 27.77 ? 10 VAL EU CG2 1 
ATOM 73172  N N   . VAL UD 1 11 ? 171.670 258.437 287.833 1.00 30.29 ? 11 VAL EU N   1 
ATOM 73173  C CA  . VAL UD 1 11 ? 170.799 258.365 286.667 1.00 30.29 ? 11 VAL EU CA  1 
ATOM 73174  C C   . VAL UD 1 11 ? 171.350 259.325 285.624 1.00 30.29 ? 11 VAL EU C   1 
ATOM 73175  O O   . VAL UD 1 11 ? 171.305 260.547 285.806 1.00 30.29 ? 11 VAL EU O   1 
ATOM 73176  C CB  . VAL UD 1 11 ? 169.346 258.704 287.018 1.00 30.29 ? 11 VAL EU CB  1 
ATOM 73177  C CG1 . VAL UD 1 11 ? 168.545 258.920 285.761 1.00 30.29 ? 11 VAL EU CG1 1 
ATOM 73178  C CG2 . VAL UD 1 11 ? 168.737 257.598 287.842 1.00 30.29 ? 11 VAL EU CG2 1 
ATOM 73179  N N   . ALA UD 1 12 ? 171.872 258.779 284.533 1.00 31.55 ? 12 ALA EU N   1 
ATOM 73180  C CA  . ALA UD 1 12 ? 172.465 259.564 283.460 1.00 31.55 ? 12 ALA EU CA  1 
ATOM 73181  C C   . ALA UD 1 12 ? 171.787 259.185 282.155 1.00 31.55 ? 12 ALA EU C   1 
ATOM 73182  O O   . ALA UD 1 12 ? 171.777 258.011 281.779 1.00 31.55 ? 12 ALA EU O   1 
ATOM 73183  C CB  . ALA UD 1 12 ? 173.969 259.324 283.370 1.00 31.55 ? 12 ALA EU CB  1 
ATOM 73184  N N   . THR UD 1 13 ? 171.225 260.177 281.469 1.00 32.81 ? 13 THR EU N   1 
ATOM 73185  C CA  . THR UD 1 13 ? 170.502 259.954 280.225 1.00 32.81 ? 13 THR EU CA  1 
ATOM 73186  C C   . THR UD 1 13 ? 171.379 260.155 278.999 1.00 32.81 ? 13 THR EU C   1 
ATOM 73187  O O   . THR UD 1 13 ? 171.388 259.315 278.095 1.00 32.81 ? 13 THR EU O   1 
ATOM 73188  C CB  . THR UD 1 13 ? 169.291 260.886 280.151 1.00 32.81 ? 13 THR EU CB  1 
ATOM 73189  O OG1 . THR UD 1 13 ? 168.410 260.606 281.242 1.00 32.81 ? 13 THR EU OG1 1 
ATOM 73190  C CG2 . THR UD 1 13 ? 168.548 260.690 278.848 1.00 32.81 ? 13 THR EU CG2 1 
ATOM 73191  N N   . GLN UD 1 14 ? 172.112 261.262 278.950 1.00 33.99 ? 14 GLN EU N   1 
ATOM 73192  C CA  . GLN UD 1 14 ? 173.008 261.570 277.840 1.00 33.99 ? 14 GLN EU CA  1 
ATOM 73193  C C   . GLN UD 1 14 ? 174.366 260.964 278.159 1.00 33.99 ? 14 GLN EU C   1 
ATOM 73194  O O   . GLN UD 1 14 ? 175.115 261.494 278.979 1.00 33.99 ? 14 GLN EU O   1 
ATOM 73195  C CB  . GLN UD 1 14 ? 173.096 263.076 277.635 1.00 33.99 ? 14 GLN EU CB  1 
ATOM 73196  C CG  . GLN UD 1 14 ? 174.203 263.519 276.711 1.00 33.99 ? 14 GLN EU CG  1 
ATOM 73197  C CD  . GLN UD 1 14 ? 173.813 263.434 275.258 1.00 33.99 ? 14 GLN EU CD  1 
ATOM 73198  O OE1 . GLN UD 1 14 ? 172.631 263.378 274.927 1.00 33.99 ? 14 GLN EU OE1 1 
ATOM 73199  N NE2 . GLN UD 1 14 ? 174.804 263.422 274.378 1.00 33.99 ? 14 GLN EU NE2 1 
ATOM 73200  N N   . LYS UD 1 15 ? 174.688 259.845 277.519 1.00 35.42 ? 15 LYS EU N   1 
ATOM 73201  C CA  . LYS UD 1 15 ? 175.936 259.160 277.805 1.00 35.42 ? 15 LYS EU CA  1 
ATOM 73202  C C   . LYS UD 1 15 ? 176.371 258.375 276.582 1.00 35.42 ? 15 LYS EU C   1 
ATOM 73203  O O   . LYS UD 1 15 ? 175.639 258.260 275.599 1.00 35.42 ? 15 LYS EU O   1 
ATOM 73204  C CB  . LYS UD 1 15 ? 175.802 258.242 279.014 1.00 35.42 ? 15 LYS EU CB  1 
ATOM 73205  C CG  . LYS UD 1 15 ? 175.037 256.973 278.754 1.00 35.42 ? 15 LYS EU CG  1 
ATOM 73206  C CD  . LYS UD 1 15 ? 174.638 256.330 280.064 1.00 35.42 ? 15 LYS EU CD  1 
ATOM 73207  C CE  . LYS UD 1 15 ? 173.854 255.060 279.846 1.00 35.42 ? 15 LYS EU CE  1 
ATOM 73208  N NZ  . LYS UD 1 15 ? 173.315 254.530 281.124 1.00 35.42 ? 15 LYS EU NZ  1 
ATOM 73209  N N   . CYS UD 1 16 ? 177.579 257.828 276.656 1.00 40.12 ? 16 CYS EU N   1 
ATOM 73210  C CA  . CYS UD 1 16 ? 178.147 257.095 275.540 1.00 40.12 ? 16 CYS EU CA  1 
ATOM 73211  C C   . CYS UD 1 16 ? 177.380 255.799 275.312 1.00 40.12 ? 16 CYS EU C   1 
ATOM 73212  O O   . CYS UD 1 16 ? 176.418 255.478 276.011 1.00 40.12 ? 16 CYS EU O   1 
ATOM 73213  C CB  . CYS UD 1 16 ? 179.626 256.818 275.786 1.00 40.12 ? 16 CYS EU CB  1 
ATOM 73214  S SG  . CYS UD 1 16 ? 180.667 258.282 275.673 1.00 40.12 ? 16 CYS EU SG  1 
ATOM 73215  N N   . ASP UD 1 17 ? 177.814 255.050 274.306 1.00 43.46 ? 17 ASP EU N   1 
ATOM 73216  C CA  . ASP UD 1 17 ? 177.159 253.805 273.940 1.00 43.46 ? 17 ASP EU CA  1 
ATOM 73217  C C   . ASP UD 1 17 ? 177.769 252.593 274.618 1.00 43.46 ? 17 ASP EU C   1 
ATOM 73218  O O   . ASP UD 1 17 ? 177.097 251.565 274.739 1.00 43.46 ? 17 ASP EU O   1 
ATOM 73219  C CB  . ASP UD 1 17 ? 177.211 253.628 272.427 1.00 43.46 ? 17 ASP EU CB  1 
ATOM 73220  C CG  . ASP UD 1 17 ? 176.710 254.847 271.696 1.00 43.46 ? 17 ASP EU CG  1 
ATOM 73221  O OD1 . ASP UD 1 17 ? 176.119 255.728 272.356 1.00 43.46 ? 17 ASP EU OD1 1 
ATOM 73222  O OD2 . ASP UD 1 17 ? 176.898 254.928 270.465 1.00 43.46 ? 17 ASP EU OD2 1 
ATOM 73223  N N   . GLU UD 1 18 ? 179.019 252.689 275.066 1.00 46.14 ? 18 GLU EU N   1 
ATOM 73224  C CA  . GLU UD 1 18 ? 179.634 251.603 275.815 1.00 46.14 ? 18 GLU EU CA  1 
ATOM 73225  C C   . GLU UD 1 18 ? 178.982 251.404 277.177 1.00 46.14 ? 18 GLU EU C   1 
ATOM 73226  O O   . GLU UD 1 18 ? 179.308 250.436 277.868 1.00 46.14 ? 18 GLU EU O   1 
ATOM 73227  C CB  . GLU UD 1 18 ? 181.129 251.873 275.993 1.00 46.14 ? 18 GLU EU CB  1 
ATOM 73228  C CG  . GLU UD 1 18 ? 181.996 250.627 276.091 1.00 46.14 ? 18 GLU EU CG  1 
ATOM 73229  C CD  . GLU UD 1 18 ? 183.376 250.906 276.670 1.00 46.14 ? 18 GLU EU CD  1 
ATOM 73230  O OE1 . GLU UD 1 18 ? 183.461 251.545 277.739 1.00 46.14 ? 18 GLU EU OE1 1 
ATOM 73231  O OE2 . GLU UD 1 18 ? 184.378 250.497 276.048 1.00 46.14 ? 18 GLU EU OE2 1 
ATOM 73232  N N   . LEU UD 1 19 ? 178.083 252.300 277.579 1.00 40.20 ? 19 LEU EU N   1 
ATOM 73233  C CA  . LEU UD 1 19 ? 177.442 252.239 278.883 1.00 40.20 ? 19 LEU EU CA  1 
ATOM 73234  C C   . LEU UD 1 19 ? 175.943 252.005 278.810 1.00 40.20 ? 19 LEU EU C   1 
ATOM 73235  O O   . LEU UD 1 19 ? 175.269 252.109 279.838 1.00 40.20 ? 19 LEU EU O   1 
ATOM 73236  C CB  . LEU UD 1 19 ? 177.704 253.531 279.660 1.00 40.20 ? 19 LEU EU CB  1 
ATOM 73237  C CG  . LEU UD 1 19 ? 179.134 253.888 280.035 1.00 40.20 ? 19 LEU EU CG  1 
ATOM 73238  C CD1 . LEU UD 1 19 ? 179.123 255.120 280.898 1.00 40.20 ? 19 LEU EU CD1 1 
ATOM 73239  C CD2 . LEU UD 1 19 ? 179.774 252.739 280.767 1.00 40.20 ? 19 LEU EU CD2 1 
ATOM 73240  N N   . ARG UD 1 20 ? 175.399 251.706 277.636 1.00 40.20 ? 20 ARG EU N   1 
ATOM 73241  C CA  . ARG UD 1 20 ? 173.960 251.524 277.504 1.00 40.20 ? 20 ARG EU CA  1 
ATOM 73242  C C   . ARG UD 1 20 ? 173.521 250.231 278.174 1.00 40.20 ? 20 ARG EU C   1 
ATOM 73243  O O   . ARG UD 1 20 ? 174.116 249.174 277.958 1.00 40.20 ? 20 ARG EU O   1 
ATOM 73244  C CB  . ARG UD 1 20 ? 173.560 251.503 276.032 1.00 40.20 ? 20 ARG EU CB  1 
ATOM 73245  C CG  . ARG UD 1 20 ? 173.637 252.845 275.350 1.00 40.20 ? 20 ARG EU CG  1 
ATOM 73246  C CD  . ARG UD 1 20 ? 172.705 253.838 276.001 1.00 40.20 ? 20 ARG EU CD  1 
ATOM 73247  N NE  . ARG UD 1 20 ? 172.881 255.168 275.436 1.00 40.20 ? 20 ARG EU NE  1 
ATOM 73248  C CZ  . ARG UD 1 20 ? 172.314 256.265 275.920 1.00 40.20 ? 20 ARG EU CZ  1 
ATOM 73249  N NH1 . ARG UD 1 20 ? 172.532 257.436 275.340 1.00 40.20 ? 20 ARG EU NH1 1 
ATOM 73250  N NH2 . ARG UD 1 20 ? 171.531 256.193 276.985 1.00 40.20 ? 20 ARG EU NH2 1 
ATOM 73251  N N   . GLY UD 1 21 ? 172.475 250.317 278.989 1.00 34.67 ? 21 GLY EU N   1 
ATOM 73252  C CA  . GLY UD 1 21 ? 171.916 249.140 279.619 1.00 34.67 ? 21 GLY EU CA  1 
ATOM 73253  C C   . GLY UD 1 21 ? 172.759 248.585 280.744 1.00 34.67 ? 21 GLY EU C   1 
ATOM 73254  O O   . GLY UD 1 21 ? 173.104 247.403 280.743 1.00 34.67 ? 21 GLY EU O   1 
ATOM 73255  N N   . SER UD 1 22 ? 173.099 249.427 281.712 1.00 33.68 ? 22 SER EU N   1 
ATOM 73256  C CA  . SER UD 1 22 ? 173.890 249.000 282.856 1.00 33.68 ? 22 SER EU CA  1 
ATOM 73257  C C   . SER UD 1 22 ? 173.586 249.923 284.018 1.00 33.68 ? 22 SER EU C   1 
ATOM 73258  O O   . SER UD 1 22 ? 173.142 251.060 283.838 1.00 33.68 ? 22 SER EU O   1 
ATOM 73259  C CB  . SER UD 1 22 ? 175.384 249.011 282.534 1.00 33.68 ? 22 SER EU CB  1 
ATOM 73260  O OG  . SER UD 1 22 ? 175.738 250.228 281.899 1.00 33.68 ? 22 SER EU OG  1 
ATOM 73261  N N   . ASN UD 1 23 ? 173.827 249.421 285.221 1.00 30.37 ? 23 ASN EU N   1 
ATOM 73262  C CA  . ASN UD 1 23 ? 173.601 250.194 286.423 1.00 30.37 ? 23 ASN EU CA  1 
ATOM 73263  C C   . ASN UD 1 23 ? 174.826 251.045 286.712 1.00 30.37 ? 23 ASN EU C   1 
ATOM 73264  O O   . ASN UD 1 23 ? 175.931 250.728 286.277 1.00 30.37 ? 23 ASN EU O   1 
ATOM 73265  C CB  . ASN UD 1 23 ? 173.317 249.274 287.603 1.00 30.37 ? 23 ASN EU CB  1 
ATOM 73266  C CG  . ASN UD 1 23 ? 172.096 248.430 287.388 1.00 30.37 ? 23 ASN EU CG  1 
ATOM 73267  O OD1 . ASN UD 1 23 ? 171.116 248.883 286.809 1.00 30.37 ? 23 ASN EU OD1 1 
ATOM 73268  N ND2 . ASN UD 1 23 ? 172.143 247.187 287.854 1.00 30.37 ? 23 ASN EU ND2 1 
ATOM 73269  N N   . LEU UD 1 24 ? 174.627 252.140 287.435 1.00 25.65 ? 24 LEU EU N   1 
ATOM 73270  C CA  . LEU UD 1 24 ? 175.728 253.010 287.843 1.00 25.65 ? 24 LEU EU CA  1 
ATOM 73271  C C   . LEU UD 1 24 ? 175.579 253.301 289.330 1.00 25.65 ? 24 LEU EU C   1 
ATOM 73272  O O   . LEU UD 1 24 ? 174.767 254.140 289.725 1.00 25.65 ? 24 LEU EU O   1 
ATOM 73273  C CB  . LEU UD 1 24 ? 175.745 254.293 287.029 1.00 25.65 ? 24 LEU EU CB  1 
ATOM 73274  C CG  . LEU UD 1 24 ? 175.737 254.157 285.509 1.00 25.65 ? 24 LEU EU CG  1 
ATOM 73275  C CD1 . LEU UD 1 24 ? 175.530 255.501 284.864 1.00 25.65 ? 24 LEU EU CD1 1 
ATOM 73276  C CD2 . LEU UD 1 24 ? 177.019 253.546 285.017 1.00 25.65 ? 24 LEU EU CD2 1 
ATOM 73277  N N   . LEU UD 1 25 ? 176.370 252.624 290.148 1.00 23.88 ? 25 LEU EU N   1 
ATOM 73278  C CA  . LEU UD 1 25 ? 176.247 252.698 291.593 1.00 23.88 ? 25 LEU EU CA  1 
ATOM 73279  C C   . LEU UD 1 25 ? 177.314 253.605 292.182 1.00 23.88 ? 25 LEU EU C   1 
ATOM 73280  O O   . LEU UD 1 25 ? 178.434 253.676 291.682 1.00 23.88 ? 25 LEU EU O   1 
ATOM 73281  C CB  . LEU UD 1 25 ? 176.384 251.311 292.208 1.00 23.88 ? 25 LEU EU CB  1 
ATOM 73282  C CG  . LEU UD 1 25 ? 175.670 250.155 291.527 1.00 23.88 ? 25 LEU EU CG  1 
ATOM 73283  C CD1 . LEU UD 1 25 ? 176.275 248.868 292.013 1.00 23.88 ? 25 LEU EU CD1 1 
ATOM 73284  C CD2 . LEU UD 1 25 ? 174.191 250.194 291.824 1.00 23.88 ? 25 LEU EU CD2 1 
ATOM 73285  N N   . LEU UD 1 26 ? 176.964 254.285 293.262 1.00 25.03 ? 26 LEU EU N   1 
ATOM 73286  C CA  . LEU UD 1 26 ? 177.944 255.004 294.056 1.00 25.03 ? 26 LEU EU CA  1 
ATOM 73287  C C   . LEU UD 1 26 ? 178.579 254.026 295.027 1.00 25.03 ? 26 LEU EU C   1 
ATOM 73288  O O   . LEU UD 1 26 ? 177.877 253.294 295.727 1.00 25.03 ? 26 LEU EU O   1 
ATOM 73289  C CB  . LEU UD 1 26 ? 177.305 256.163 294.813 1.00 25.03 ? 26 LEU EU CB  1 
ATOM 73290  C CG  . LEU UD 1 26 ? 176.716 257.291 293.979 1.00 25.03 ? 26 LEU EU CG  1 
ATOM 73291  C CD1 . LEU UD 1 26 ? 176.308 258.426 294.883 1.00 25.03 ? 26 LEU EU CD1 1 
ATOM 73292  C CD2 . LEU UD 1 26 ? 177.707 257.756 292.954 1.00 25.03 ? 26 LEU EU CD2 1 
ATOM 73293  N N   . ILE UD 1 27 ? 179.902 254.031 295.082 1.00 26.27 ? 27 ILE EU N   1 
ATOM 73294  C CA  . ILE UD 1 27 ? 180.682 252.986 295.721 1.00 26.27 ? 27 ILE EU CA  1 
ATOM 73295  C C   . ILE UD 1 27 ? 181.627 253.682 296.688 1.00 26.27 ? 27 ILE EU C   1 
ATOM 73296  O O   . ILE UD 1 27 ? 182.527 254.409 296.262 1.00 26.27 ? 27 ILE EU O   1 
ATOM 73297  C CB  . ILE UD 1 27 ? 181.446 252.159 294.689 1.00 26.27 ? 27 ILE EU CB  1 
ATOM 73298  C CG1 . ILE UD 1 27 ? 180.531 251.114 294.077 1.00 26.27 ? 27 ILE EU CG1 1 
ATOM 73299  C CG2 . ILE UD 1 27 ? 182.632 251.510 295.289 1.00 26.27 ? 27 ILE EU CG2 1 
ATOM 73300  C CD1 . ILE UD 1 27 ? 180.022 250.146 295.069 1.00 26.27 ? 27 ILE EU CD1 1 
ATOM 73301  N N   . THR UD 1 28 ? 181.413 253.500 297.984 1.00 28.81 ? 28 THR EU N   1 
ATOM 73302  C CA  . THR UD 1 28 ? 182.211 254.181 298.990 1.00 28.81 ? 28 THR EU CA  1 
ATOM 73303  C C   . THR UD 1 28 ? 183.181 253.210 299.638 1.00 28.81 ? 28 THR EU C   1 
ATOM 73304  O O   . THR UD 1 28 ? 182.770 252.171 300.156 1.00 28.81 ? 28 THR EU O   1 
ATOM 73305  C CB  . THR UD 1 28 ? 181.315 254.802 300.055 1.00 28.81 ? 28 THR EU CB  1 
ATOM 73306  O OG1 . THR UD 1 28 ? 180.513 255.828 299.465 1.00 28.81 ? 28 THR EU OG1 1 
ATOM 73307  C CG2 . THR UD 1 28 ? 182.149 255.401 301.150 1.00 28.81 ? 28 THR EU CG2 1 
ATOM 73308  N N   . ARG UD 1 29 ? 184.462 253.549 299.611 1.00 32.43 ? 29 ARG EU N   1 
ATOM 73309  C CA  . ARG UD 1 29 ? 185.470 252.708 300.233 1.00 32.43 ? 29 ARG EU CA  1 
ATOM 73310  C C   . ARG UD 1 29 ? 185.344 252.761 301.748 1.00 32.43 ? 29 ARG EU C   1 
ATOM 73311  O O   . ARG UD 1 29 ? 185.223 253.836 302.336 1.00 32.43 ? 29 ARG EU O   1 
ATOM 73312  C CB  . ARG UD 1 29 ? 186.861 253.158 299.814 1.00 32.43 ? 29 ARG EU CB  1 
ATOM 73313  C CG  . ARG UD 1 29 ? 187.926 252.124 300.005 1.00 32.43 ? 29 ARG EU CG  1 
ATOM 73314  C CD  . ARG UD 1 29 ? 189.270 252.788 300.149 1.00 32.43 ? 29 ARG EU CD  1 
ATOM 73315  N NE  . ARG UD 1 29 ? 190.362 251.893 299.799 1.00 32.43 ? 29 ARG EU NE  1 
ATOM 73316  C CZ  . ARG UD 1 29 ? 191.638 252.166 300.032 1.00 32.43 ? 29 ARG EU CZ  1 
ATOM 73317  N NH1 . ARG UD 1 29 ? 192.581 251.307 299.679 1.00 32.43 ? 29 ARG EU NH1 1 
ATOM 73318  N NH2 . ARG UD 1 29 ? 191.968 253.303 300.621 1.00 32.43 ? 29 ARG EU NH2 1 
ATOM 73319  N N   . LEU UD 1 30 ? 185.377 251.595 302.383 1.00 35.82 ? 30 LEU EU N   1 
ATOM 73320  C CA  . LEU UD 1 30 ? 185.183 251.496 303.820 1.00 35.82 ? 30 LEU EU CA  1 
ATOM 73321  C C   . LEU UD 1 30 ? 186.465 251.056 304.510 1.00 35.82 ? 30 LEU EU C   1 
ATOM 73322  O O   . LEU UD 1 30 ? 187.264 250.305 303.948 1.00 35.82 ? 30 LEU EU O   1 
ATOM 73323  C CB  . LEU UD 1 30 ? 184.030 250.544 304.155 1.00 35.82 ? 30 LEU EU CB  1 
ATOM 73324  C CG  . LEU UD 1 30 ? 184.021 249.118 303.617 1.00 35.82 ? 30 LEU EU CG  1 
ATOM 73325  C CD1 . LEU UD 1 30 ? 184.808 248.181 304.487 1.00 35.82 ? 30 LEU EU CD1 1 
ATOM 73326  C CD2 . LEU UD 1 30 ? 182.599 248.663 303.526 1.00 35.82 ? 30 LEU EU CD2 1 
ATOM 73327  N N   . ASP UD 1 31 ? 186.649 251.532 305.742 1.00 43.99 ? 31 ASP EU N   1 
ATOM 73328  C CA  . ASP UD 1 31 ? 187.907 251.372 306.465 1.00 43.99 ? 31 ASP EU CA  1 
ATOM 73329  C C   . ASP UD 1 31 ? 187.984 250.048 307.216 1.00 43.99 ? 31 ASP EU C   1 
ATOM 73330  O O   . ASP UD 1 31 ? 187.150 249.166 306.997 1.00 43.99 ? 31 ASP EU O   1 
ATOM 73331  C CB  . ASP UD 1 31 ? 188.109 252.535 307.428 1.00 43.99 ? 31 ASP EU CB  1 
ATOM 73332  C CG  . ASP UD 1 31 ? 187.130 252.514 308.571 1.00 43.99 ? 31 ASP EU CG  1 
ATOM 73333  O OD1 . ASP UD 1 31 ? 186.084 251.852 308.443 1.00 43.99 ? 31 ASP EU OD1 1 
ATOM 73334  O OD2 . ASP UD 1 31 ? 187.401 253.157 309.605 1.00 43.99 ? 31 ASP EU OD2 1 
ATOM 73335  N N   . ASP UD 1 32 ? 188.991 249.886 308.084 1.00 46.60 ? 32 ASP EU N   1 
ATOM 73336  C CA  . ASP UD 1 32 ? 189.257 248.600 308.726 1.00 46.60 ? 32 ASP EU CA  1 
ATOM 73337  C C   . ASP UD 1 32 ? 188.294 248.277 309.859 1.00 46.60 ? 32 ASP EU C   1 
ATOM 73338  O O   . ASP UD 1 32 ? 188.514 247.293 310.574 1.00 46.60 ? 32 ASP EU O   1 
ATOM 73339  C CB  . ASP UD 1 32 ? 190.672 248.548 309.292 1.00 46.60 ? 32 ASP EU CB  1 
ATOM 73340  C CG  . ASP UD 1 32 ? 191.091 249.861 309.897 1.00 46.60 ? 32 ASP EU CG  1 
ATOM 73341  O OD1 . ASP UD 1 32 ? 190.511 250.230 310.936 1.00 46.60 ? 32 ASP EU OD1 1 
ATOM 73342  O OD2 . ASP UD 1 32 ? 191.978 250.527 309.343 1.00 46.60 ? 32 ASP EU OD2 1 
ATOM 73343  N N   . LYS UD 1 33 ? 187.270 249.093 310.077 1.00 46.76 ? 33 LYS EU N   1 
ATOM 73344  C CA  . LYS UD 1 33 ? 186.179 248.749 310.976 1.00 46.76 ? 33 LYS EU CA  1 
ATOM 73345  C C   . LYS UD 1 33 ? 184.892 248.484 310.221 1.00 46.76 ? 33 LYS EU C   1 
ATOM 73346  O O   . LYS UD 1 33 ? 183.819 248.474 310.829 1.00 46.76 ? 33 LYS EU O   1 
ATOM 73347  C CB  . LYS UD 1 33 ? 185.947 249.861 311.996 1.00 46.76 ? 33 LYS EU CB  1 
ATOM 73348  C CG  . LYS UD 1 33 ? 187.205 250.420 312.597 1.00 46.76 ? 33 LYS EU CG  1 
ATOM 73349  C CD  . LYS UD 1 33 ? 187.913 249.389 313.439 1.00 46.76 ? 33 LYS EU CD  1 
ATOM 73350  C CE  . LYS UD 1 33 ? 189.260 249.912 313.890 1.00 46.76 ? 33 LYS EU CE  1 
ATOM 73351  N NZ  . LYS UD 1 33 ? 189.206 251.370 314.195 1.00 46.76 ? 33 LYS EU NZ  1 
ATOM 73352  N N   . GLN UD 1 34 ? 184.982 248.280 308.910 1.00 44.01 ? 34 GLN EU N   1 
ATOM 73353  C CA  . GLN UD 1 34 ? 183.828 248.146 308.033 1.00 44.01 ? 34 GLN EU CA  1 
ATOM 73354  C C   . GLN UD 1 34 ? 182.893 249.345 308.179 1.00 44.01 ? 34 GLN EU C   1 
ATOM 73355  O O   . GLN UD 1 34 ? 181.709 249.217 308.485 1.00 44.01 ? 34 GLN EU O   1 
ATOM 73356  C CB  . GLN UD 1 34 ? 183.101 246.831 308.299 1.00 44.01 ? 34 GLN EU CB  1 
ATOM 73357  C CG  . GLN UD 1 34 ? 183.704 245.650 307.572 1.00 44.01 ? 34 GLN EU CG  1 
ATOM 73358  C CD  . GLN UD 1 34 ? 182.660 244.634 307.183 1.00 44.01 ? 34 GLN EU CD  1 
ATOM 73359  O OE1 . GLN UD 1 34 ? 181.523 244.690 307.649 1.00 44.01 ? 34 GLN EU OE1 1 
ATOM 73360  N NE2 . GLN UD 1 34 ? 183.036 243.697 306.323 1.00 44.01 ? 34 GLN EU NE2 1 
ATOM 73361  N N   . GLN UD 1 35 ? 183.457 250.529 307.941 1.00 43.51 ? 35 GLN EU N   1 
ATOM 73362  C CA  . GLN UD 1 35 ? 182.737 251.776 308.074 1.00 43.51 ? 35 GLN EU CA  1 
ATOM 73363  C C   . GLN UD 1 35 ? 183.163 252.690 306.932 1.00 43.51 ? 35 GLN EU C   1 
ATOM 73364  O O   . GLN UD 1 35 ? 184.371 252.842 306.683 1.00 43.51 ? 35 GLN EU O   1 
ATOM 73365  C CB  . GLN UD 1 35 ? 183.030 252.423 309.427 1.00 43.51 ? 35 GLN EU CB  1 
ATOM 73366  C CG  . GLN UD 1 35 ? 182.027 253.469 309.831 1.00 43.51 ? 35 GLN EU CG  1 
ATOM 73367  C CD  . GLN UD 1 35 ? 180.697 252.861 310.204 1.00 43.51 ? 35 GLN EU CD  1 
ATOM 73368  O OE1 . GLN UD 1 35 ? 180.641 251.809 310.838 1.00 43.51 ? 35 GLN EU OE1 1 
ATOM 73369  N NE2 . GLN UD 1 35 ? 179.614 253.516 309.806 1.00 43.51 ? 35 GLN EU NE2 1 
ATOM 73370  N N   . PRO UD 1 36 ? 182.223 253.307 306.219 1.00 40.38 ? 36 PRO EU N   1 
ATOM 73371  C CA  . PRO UD 1 36 ? 182.592 254.133 305.067 1.00 40.38 ? 36 PRO EU CA  1 
ATOM 73372  C C   . PRO UD 1 36 ? 183.474 255.309 305.459 1.00 40.38 ? 36 PRO EU C   1 
ATOM 73373  O O   . PRO UD 1 36 ? 183.385 255.849 306.561 1.00 40.38 ? 36 PRO EU O   1 
ATOM 73374  C CB  . PRO UD 1 36 ? 181.242 254.611 304.529 1.00 40.38 ? 36 PRO EU CB  1 
ATOM 73375  C CG  . PRO UD 1 36 ? 180.275 253.602 305.011 1.00 40.38 ? 36 PRO EU CG  1 
ATOM 73376  C CD  . PRO UD 1 36 ? 180.764 253.188 306.358 1.00 40.38 ? 36 PRO EU CD  1 
ATOM 73377  N N   . MET UD 1 37 ? 184.340 255.700 304.530 1.00 41.42 ? 37 MET EU N   1 
ATOM 73378  C CA  . MET UD 1 37 ? 185.255 256.810 304.725 1.00 41.42 ? 37 MET EU CA  1 
ATOM 73379  C C   . MET UD 1 37 ? 184.660 258.084 304.133 1.00 41.42 ? 37 MET EU C   1 
ATOM 73380  O O   . MET UD 1 37 ? 183.537 258.102 303.629 1.00 41.42 ? 37 MET EU O   1 
ATOM 73381  C CB  . MET UD 1 37 ? 186.616 256.496 304.104 1.00 41.42 ? 37 MET EU CB  1 
ATOM 73382  C CG  . MET UD 1 37 ? 187.261 255.243 304.642 1.00 41.42 ? 37 MET EU CG  1 
ATOM 73383  S SD  . MET UD 1 37 ? 188.767 254.788 303.770 1.00 41.42 ? 37 MET EU SD  1 
ATOM 73384  C CE  . MET UD 1 37 ? 189.835 256.147 304.215 1.00 41.42 ? 37 MET EU CE  1 
ATOM 73385  N N   . LYS UD 1 38 ? 185.429 259.166 304.195 1.00 43.30 ? 38 LYS EU N   1 
ATOM 73386  C CA  . LYS UD 1 38 ? 185.003 260.467 303.700 1.00 43.30 ? 38 LYS EU CA  1 
ATOM 73387  C C   . LYS UD 1 38 ? 185.730 260.776 302.400 1.00 43.30 ? 38 LYS EU C   1 
ATOM 73388  O O   . LYS UD 1 38 ? 186.942 260.561 302.299 1.00 43.30 ? 38 LYS EU O   1 
ATOM 73389  C CB  . LYS UD 1 38 ? 185.278 261.566 304.727 1.00 43.30 ? 38 LYS EU CB  1 
ATOM 73390  C CG  . LYS UD 1 38 ? 184.203 261.714 305.785 1.00 43.30 ? 38 LYS EU CG  1 
ATOM 73391  C CD  . LYS UD 1 38 ? 184.325 260.632 306.842 1.00 43.30 ? 38 LYS EU CD  1 
ATOM 73392  C CE  . LYS UD 1 38 ? 183.045 260.484 307.642 1.00 43.30 ? 38 LYS EU CE  1 
ATOM 73393  N NZ  . LYS UD 1 38 ? 183.080 259.278 308.511 1.00 43.30 ? 38 LYS EU NZ  1 
ATOM 73394  N N   . ASP UD 1 39 ? 184.987 261.275 301.413 1.00 42.24 ? 39 ASP EU N   1 
ATOM 73395  C CA  . ASP UD 1 39 ? 185.547 261.687 300.127 1.00 42.24 ? 39 ASP EU CA  1 
ATOM 73396  C C   . ASP UD 1 39 ? 186.243 260.523 299.427 1.00 42.24 ? 39 ASP EU C   1 
ATOM 73397  O O   . ASP UD 1 39 ? 187.371 260.641 298.952 1.00 42.24 ? 39 ASP EU O   1 
ATOM 73398  C CB  . ASP UD 1 39 ? 186.507 262.864 300.299 1.00 42.24 ? 39 ASP EU CB  1 
ATOM 73399  C CG  . ASP UD 1 39 ? 185.862 264.049 300.981 1.00 42.24 ? 39 ASP EU CG  1 
ATOM 73400  O OD1 . ASP UD 1 39 ? 184.620 264.089 301.063 1.00 42.24 ? 39 ASP EU OD1 1 
ATOM 73401  O OD2 . ASP UD 1 39 ? 186.602 264.947 301.432 1.00 42.24 ? 39 ASP EU OD2 1 
ATOM 73402  N N   . GLN UD 1 40 ? 185.560 259.384 299.368 1.00 35.97 ? 40 GLN EU N   1 
ATOM 73403  C CA  . GLN UD 1 40 ? 186.137 258.182 298.780 1.00 35.97 ? 40 GLN EU CA  1 
ATOM 73404  C C   . GLN UD 1 40 ? 185.114 257.459 297.922 1.00 35.97 ? 40 GLN EU C   1 
ATOM 73405  O O   . GLN UD 1 40 ? 184.998 256.233 297.972 1.00 35.97 ? 40 GLN EU O   1 
ATOM 73406  C CB  . GLN UD 1 40 ? 186.677 257.250 299.860 1.00 35.97 ? 40 GLN EU CB  1 
ATOM 73407  C CG  . GLN UD 1 40 ? 187.862 257.806 300.616 1.00 35.97 ? 40 GLN EU CG  1 
ATOM 73408  C CD  . GLN UD 1 40 ? 189.146 257.705 299.832 1.00 35.97 ? 40 GLN EU CD  1 
ATOM 73409  O OE1 . GLN UD 1 40 ? 189.842 256.694 299.887 1.00 35.97 ? 40 GLN EU OE1 1 
ATOM 73410  N NE2 . GLN UD 1 40 ? 189.469 258.754 299.092 1.00 35.97 ? 40 GLN EU NE2 1 
ATOM 73411  N N   . THR UD 1 41 ? 184.366 258.199 297.115 1.00 30.46 ? 41 THR EU N   1 
ATOM 73412  C CA  . THR UD 1 41 ? 183.262 257.645 296.348 1.00 30.46 ? 41 THR EU CA  1 
ATOM 73413  C C   . THR UD 1 41 ? 183.602 257.600 294.867 1.00 30.46 ? 41 THR EU C   1 
ATOM 73414  O O   . THR UD 1 41 ? 184.066 258.590 294.296 1.00 30.46 ? 41 THR EU O   1 
ATOM 73415  C CB  . THR UD 1 41 ? 181.992 258.467 296.557 1.00 30.46 ? 41 THR EU CB  1 
ATOM 73416  O OG1 . THR UD 1 41 ? 181.597 258.397 297.929 1.00 30.46 ? 41 THR EU OG1 1 
ATOM 73417  C CG2 . THR UD 1 41 ? 180.872 257.939 295.697 1.00 30.46 ? 41 THR EU CG2 1 
ATOM 73418  N N   . TRP UD 1 42 ? 183.364 256.448 294.251 1.00 28.65 ? 42 TRP EU N   1 
ATOM 73419  C CA  . TRP UD 1 42 ? 183.499 256.280 292.816 1.00 28.65 ? 42 TRP EU CA  1 
ATOM 73420  C C   . TRP UD 1 42 ? 182.175 255.804 292.248 1.00 28.65 ? 42 TRP EU C   1 
ATOM 73421  O O   . TRP UD 1 42 ? 181.256 255.450 292.982 1.00 28.65 ? 42 TRP EU O   1 
ATOM 73422  C CB  . TRP UD 1 42 ? 184.604 255.286 292.464 1.00 28.65 ? 42 TRP EU CB  1 
ATOM 73423  C CG  . TRP UD 1 42 ? 185.938 255.739 292.902 1.00 28.65 ? 42 TRP EU CG  1 
ATOM 73424  C CD1 . TRP UD 1 42 ? 186.801 256.524 292.209 1.00 28.65 ? 42 TRP EU CD1 1 
ATOM 73425  C CD2 . TRP UD 1 42 ? 186.568 255.448 294.145 1.00 28.65 ? 42 TRP EU CD2 1 
ATOM 73426  N NE1 . TRP UD 1 42 ? 187.934 256.744 292.943 1.00 28.65 ? 42 TRP EU NE1 1 
ATOM 73427  C CE2 . TRP UD 1 42 ? 187.814 256.091 294.140 1.00 28.65 ? 42 TRP EU CE2 1 
ATOM 73428  C CE3 . TRP UD 1 42 ? 186.198 254.705 295.266 1.00 28.65 ? 42 TRP EU CE3 1 
ATOM 73429  C CZ2 . TRP UD 1 42 ? 188.692 256.015 295.209 1.00 28.65 ? 42 TRP EU CZ2 1 
ATOM 73430  C CZ3 . TRP UD 1 42 ? 187.069 254.630 296.321 1.00 28.65 ? 42 TRP EU CZ3 1 
ATOM 73431  C CH2 . TRP UD 1 42 ? 188.302 255.280 296.288 1.00 28.65 ? 42 TRP EU CH2 1 
ATOM 73432  N N   . VAL UD 1 43 ? 182.080 255.809 290.928 1.00 26.17 ? 43 VAL EU N   1 
ATOM 73433  C CA  . VAL UD 1 43 ? 180.905 255.315 290.226 1.00 26.17 ? 43 VAL EU CA  1 
ATOM 73434  C C   . VAL UD 1 43 ? 181.286 254.027 289.520 1.00 26.17 ? 43 VAL EU C   1 
ATOM 73435  O O   . VAL UD 1 43 ? 182.231 254.005 288.726 1.00 26.17 ? 43 VAL EU O   1 
ATOM 73436  C CB  . VAL UD 1 43 ? 180.371 256.352 289.229 1.00 26.17 ? 43 VAL EU CB  1 
ATOM 73437  C CG1 . VAL UD 1 43 ? 179.381 255.712 288.298 1.00 26.17 ? 43 VAL EU CG1 1 
ATOM 73438  C CG2 . VAL UD 1 43 ? 179.734 257.493 289.963 1.00 26.17 ? 43 VAL EU CG2 1 
ATOM 73439  N N   . ALA UD 1 44 ? 180.560 252.957 289.805 1.00 25.51 ? 44 ALA EU N   1 
ATOM 73440  C CA  . ALA UD 1 44 ? 180.907 251.639 289.304 1.00 25.51 ? 44 ALA EU CA  1 
ATOM 73441  C C   . ALA UD 1 44 ? 179.753 251.065 288.509 1.00 25.51 ? 44 ALA EU C   1 
ATOM 73442  O O   . ALA UD 1 44 ? 178.592 251.199 288.894 1.00 25.51 ? 44 ALA EU O   1 
ATOM 73443  C CB  . ALA UD 1 44 ? 181.270 250.699 290.446 1.00 25.51 ? 44 ALA EU CB  1 
ATOM 73444  N N   . VAL UD 1 45 ? 180.077 250.423 287.390 1.00 27.64 ? 45 VAL EU N   1 
ATOM 73445  C CA  . VAL UD 1 45 ? 179.079 249.753 286.571 1.00 27.64 ? 45 VAL EU CA  1 
ATOM 73446  C C   . VAL UD 1 45 ? 178.801 248.394 287.203 1.00 27.64 ? 45 VAL EU C   1 
ATOM 73447  O O   . VAL UD 1 45 ? 179.643 247.501 287.156 1.00 27.64 ? 45 VAL EU O   1 
ATOM 73448  C CB  . VAL UD 1 45 ? 179.551 249.600 285.124 1.00 27.64 ? 45 VAL EU CB  1 
ATOM 73449  C CG1 . VAL UD 1 45 ? 178.663 248.641 284.385 1.00 27.64 ? 45 VAL EU CG1 1 
ATOM 73450  C CG2 . VAL UD 1 45 ? 179.547 250.933 284.437 1.00 27.64 ? 45 VAL EU CG2 1 
ATOM 73451  N N   . ASP UD 1 46 ? 177.628 248.246 287.806 1.00 29.61 ? 46 ASP EU N   1 
ATOM 73452  C CA  . ASP UD 1 46 ? 177.269 246.976 288.419 1.00 29.61 ? 46 ASP EU CA  1 
ATOM 73453  C C   . ASP UD 1 46 ? 177.336 245.859 287.394 1.00 29.61 ? 46 ASP EU C   1 
ATOM 73454  O O   . ASP UD 1 46 ? 177.020 246.050 286.218 1.00 29.61 ? 46 ASP EU O   1 
ATOM 73455  C CB  . ASP UD 1 46 ? 175.868 247.047 289.016 1.00 29.61 ? 46 ASP EU CB  1 
ATOM 73456  C CG  . ASP UD 1 46 ? 175.544 245.852 289.885 1.00 29.61 ? 46 ASP EU CG  1 
ATOM 73457  O OD1 . ASP UD 1 46 ? 176.089 244.757 289.640 1.00 29.61 ? 46 ASP EU OD1 1 
ATOM 73458  O OD2 . ASP UD 1 46 ? 174.737 246.005 290.825 1.00 29.61 ? 46 ASP EU OD2 1 
ATOM 73459  N N   . ASN UD 1 47 ? 177.750 244.683 287.851 1.00 31.72 ? 47 ASN EU N   1 
ATOM 73460  C CA  . ASN UD 1 47 ? 177.919 243.546 286.958 1.00 31.72 ? 47 ASN EU CA  1 
ATOM 73461  C C   . ASN UD 1 47 ? 177.336 242.248 287.490 1.00 31.72 ? 47 ASN EU C   1 
ATOM 73462  O O   . ASN UD 1 47 ? 177.136 241.322 286.698 1.00 31.72 ? 47 ASN EU O   1 
ATOM 73463  C CB  . ASN UD 1 47 ? 179.403 243.335 286.655 1.00 31.72 ? 47 ASN EU CB  1 
ATOM 73464  C CG  . ASN UD 1 47 ? 179.652 242.959 285.223 1.00 31.72 ? 47 ASN EU CG  1 
ATOM 73465  O OD1 . ASN UD 1 47 ? 178.729 242.906 284.417 1.00 31.72 ? 47 ASN EU OD1 1 
ATOM 73466  N ND2 . ASN UD 1 47 ? 180.905 242.694 284.892 1.00 31.72 ? 47 ASN EU ND2 1 
ATOM 73467  N N   . VAL UD 1 48 ? 177.056 242.133 288.786 1.00 31.29 ? 48 VAL EU N   1 
ATOM 73468  C CA  . VAL UD 1 48 ? 176.544 240.905 289.377 1.00 31.29 ? 48 VAL EU CA  1 
ATOM 73469  C C   . VAL UD 1 48 ? 175.216 241.101 290.087 1.00 31.29 ? 48 VAL EU C   1 
ATOM 73470  O O   . VAL UD 1 48 ? 174.663 240.133 290.609 1.00 31.29 ? 48 VAL EU O   1 
ATOM 73471  C CB  . VAL UD 1 48 ? 177.570 240.281 290.341 1.00 31.29 ? 48 VAL EU CB  1 
ATOM 73472  C CG1 . VAL UD 1 48 ? 178.847 239.967 289.603 1.00 31.29 ? 48 VAL EU CG1 1 
ATOM 73473  C CG2 . VAL UD 1 48 ? 177.834 241.217 291.489 1.00 31.29 ? 48 VAL EU CG2 1 
ATOM 73474  N N   . GLY UD 1 49 ? 174.684 242.314 290.122 1.00 29.54 ? 49 GLY EU N   1 
ATOM 73475  C CA  . GLY UD 1 49 ? 173.394 242.521 290.743 1.00 29.54 ? 49 GLY EU CA  1 
ATOM 73476  C C   . GLY UD 1 49 ? 173.462 242.925 292.197 1.00 29.54 ? 49 GLY EU C   1 
ATOM 73477  O O   . GLY UD 1 49 ? 172.857 242.278 293.054 1.00 29.54 ? 49 GLY EU O   1 
ATOM 73478  N N   . ALA UD 1 50 ? 174.195 243.988 292.492 1.00 29.00 ? 50 ALA EU N   1 
ATOM 73479  C CA  . ALA UD 1 50 ? 174.283 244.519 293.840 1.00 29.00 ? 50 ALA EU CA  1 
ATOM 73480  C C   . ALA UD 1 50 ? 173.313 245.677 294.014 1.00 29.00 ? 50 ALA EU C   1 
ATOM 73481  O O   . ALA UD 1 50 ? 173.000 246.397 293.065 1.00 29.00 ? 50 ALA EU O   1 
ATOM 73482  C CB  . ALA UD 1 50 ? 175.704 244.982 294.150 1.00 29.00 ? 50 ALA EU CB  1 
ATOM 73483  N N   . GLY UD 1 51 ? 172.836 245.848 295.241 1.00 28.11 ? 51 GLY EU N   1 
ATOM 73484  C CA  . GLY UD 1 51 ? 171.909 246.917 295.542 1.00 28.11 ? 51 GLY EU CA  1 
ATOM 73485  C C   . GLY UD 1 51 ? 172.377 247.743 296.715 1.00 28.11 ? 51 GLY EU C   1 
ATOM 73486  O O   . GLY UD 1 51 ? 173.552 247.687 297.075 1.00 28.11 ? 51 GLY EU O   1 
ATOM 73487  N N   . MET UD 1 52 ? 171.482 248.502 297.330 1.00 29.57 ? 52 MET EU N   1 
ATOM 73488  C CA  . MET UD 1 52 ? 171.897 249.399 298.393 1.00 29.57 ? 52 MET EU CA  1 
ATOM 73489  C C   . MET UD 1 52 ? 172.367 248.623 299.616 1.00 29.57 ? 52 MET EU C   1 
ATOM 73490  O O   . MET UD 1 52 ? 171.916 247.509 299.883 1.00 29.57 ? 52 MET EU O   1 
ATOM 73491  C CB  . MET UD 1 52 ? 170.755 250.331 298.775 1.00 29.57 ? 52 MET EU CB  1 
ATOM 73492  C CG  . MET UD 1 52 ? 170.642 251.549 297.891 1.00 29.57 ? 52 MET EU CG  1 
ATOM 73493  S SD  . MET UD 1 52 ? 171.632 252.914 298.500 1.00 29.57 ? 52 MET EU SD  1 
ATOM 73494  C CE  . MET UD 1 52 ? 171.083 252.990 300.195 1.00 29.57 ? 52 MET EU CE  1 
ATOM 73495  N N   . HIS UD 1 53 ? 173.308 249.223 300.345 1.00 28.87 ? 53 HIS EU N   1 
ATOM 73496  C CA  . HIS UD 1 53 ? 173.797 248.751 301.636 1.00 28.87 ? 53 HIS EU CA  1 
ATOM 73497  C C   . HIS UD 1 53 ? 174.625 247.479 301.549 1.00 28.87 ? 53 HIS EU C   1 
ATOM 73498  O O   . HIS UD 1 53 ? 175.041 246.946 302.580 1.00 28.87 ? 53 HIS EU O   1 
ATOM 73499  C CB  . HIS UD 1 53 ? 172.649 248.534 302.622 1.00 28.87 ? 53 HIS EU CB  1 
ATOM 73500  C CG  . HIS UD 1 53 ? 172.003 249.795 303.084 1.00 28.87 ? 53 HIS EU CG  1 
ATOM 73501  N ND1 . HIS UD 1 53 ? 172.441 250.496 304.190 1.00 28.87 ? 53 HIS EU ND1 1 
ATOM 73502  C CD2 . HIS UD 1 53 ? 170.941 250.482 302.606 1.00 28.87 ? 53 HIS EU CD2 1 
ATOM 73503  C CE1 . HIS UD 1 53 ? 171.683 251.556 304.365 1.00 28.87 ? 53 HIS EU CE1 1 
ATOM 73504  N NE2 . HIS UD 1 53 ? 170.761 251.574 303.415 1.00 28.87 ? 53 HIS EU NE2 1 
ATOM 73505  N N   . ASP UD 1 54 ? 174.897 246.973 300.356 1.00 29.04 ? 54 ASP EU N   1 
ATOM 73506  C CA  . ASP UD 1 54 ? 175.605 245.711 300.203 1.00 29.04 ? 54 ASP EU CA  1 
ATOM 73507  C C   . ASP UD 1 54 ? 177.100 245.966 300.122 1.00 29.04 ? 54 ASP EU C   1 
ATOM 73508  O O   . ASP UD 1 54 ? 177.536 246.907 299.456 1.00 29.04 ? 54 ASP EU O   1 
ATOM 73509  C CB  . ASP UD 1 54 ? 175.128 244.963 298.964 1.00 29.04 ? 54 ASP EU CB  1 
ATOM 73510  C CG  . ASP UD 1 54 ? 173.626 244.801 298.932 1.00 29.04 ? 54 ASP EU CG  1 
ATOM 73511  O OD1 . ASP UD 1 54 ? 173.052 244.358 299.950 1.00 29.04 ? 54 ASP EU OD1 1 
ATOM 73512  O OD2 . ASP UD 1 54 ? 173.017 245.131 297.896 1.00 29.04 ? 54 ASP EU OD2 1 
ATOM 73513  N N   . ILE UD 1 55 ? 177.879 245.131 300.803 1.00 26.67 ? 55 ILE EU N   1 
ATOM 73514  C CA  . ILE UD 1 55 ? 179.331 245.228 300.746 1.00 26.67 ? 55 ILE EU CA  1 
ATOM 73515  C C   . ILE UD 1 55 ? 179.822 244.470 299.524 1.00 26.67 ? 55 ILE EU C   1 
ATOM 73516  O O   . ILE UD 1 55 ? 179.588 243.264 299.389 1.00 26.67 ? 55 ILE EU O   1 
ATOM 73517  C CB  . ILE UD 1 55 ? 179.961 244.693 302.033 1.00 26.67 ? 55 ILE EU CB  1 
ATOM 73518  C CG1 . ILE UD 1 55 ? 179.424 245.479 303.223 1.00 26.67 ? 55 ILE EU CG1 1 
ATOM 73519  C CG2 . ILE UD 1 55 ? 181.454 244.796 301.965 1.00 26.67 ? 55 ILE EU CG2 1 
ATOM 73520  C CD1 . ILE UD 1 55 ? 180.043 245.109 304.528 1.00 26.67 ? 55 ILE EU CD1 1 
ATOM 73521  N N   . VAL UD 1 56 ? 180.490 245.172 298.618 1.00 26.27 ? 56 VAL EU N   1 
ATOM 73522  C CA  . VAL UD 1 56 ? 180.876 244.595 297.340 1.00 26.27 ? 56 VAL EU CA  1 
ATOM 73523  C C   . VAL UD 1 56 ? 182.381 244.689 297.167 1.00 26.27 ? 56 VAL EU C   1 
ATOM 73524  O O   . VAL UD 1 56 ? 183.086 245.200 298.040 1.00 26.27 ? 56 VAL EU O   1 
ATOM 73525  C CB  . VAL UD 1 56 ? 180.156 245.289 296.175 1.00 26.27 ? 56 VAL EU CB  1 
ATOM 73526  C CG1 . VAL UD 1 56 ? 178.671 245.310 296.417 1.00 26.27 ? 56 VAL EU CG1 1 
ATOM 73527  C CG2 . VAL UD 1 56 ? 180.679 246.689 296.005 1.00 26.27 ? 56 VAL EU CG2 1 
ATOM 73528  N N   . LEU UD 1 57 ? 182.874 244.217 296.026 1.00 27.51 ? 57 LEU EU N   1 
ATOM 73529  C CA  . LEU UD 1 57 ? 184.301 244.115 295.740 1.00 27.51 ? 57 LEU EU CA  1 
ATOM 73530  C C   . LEU UD 1 57 ? 184.530 244.803 294.402 1.00 27.51 ? 57 LEU EU C   1 
ATOM 73531  O O   . LEU UD 1 57 ? 184.416 244.175 293.351 1.00 27.51 ? 57 LEU EU O   1 
ATOM 73532  C CB  . LEU UD 1 57 ? 184.723 242.664 295.707 1.00 27.51 ? 57 LEU EU CB  1 
ATOM 73533  C CG  . LEU UD 1 57 ? 186.133 242.273 296.107 1.00 27.51 ? 57 LEU EU CG  1 
ATOM 73534  C CD1 . LEU UD 1 57 ? 186.285 242.433 297.590 1.00 27.51 ? 57 LEU EU CD1 1 
ATOM 73535  C CD2 . LEU UD 1 57 ? 186.370 240.846 295.705 1.00 27.51 ? 57 LEU EU CD2 1 
ATOM 73536  N N   . ALA UD 1 58 ? 184.854 246.088 294.443 1.00 30.68 ? 58 ALA EU N   1 
ATOM 73537  C CA  . ALA UD 1 58 ? 184.939 246.903 293.239 1.00 30.68 ? 58 ALA EU CA  1 
ATOM 73538  C C   . ALA UD 1 58 ? 186.324 246.798 292.628 1.00 30.68 ? 58 ALA EU C   1 
ATOM 73539  O O   . ALA UD 1 58 ? 187.328 246.982 293.319 1.00 30.68 ? 58 ALA EU O   1 
ATOM 73540  C CB  . ALA UD 1 58 ? 184.616 248.360 293.556 1.00 30.68 ? 58 ALA EU CB  1 
ATOM 73541  N N   . GLU UD 1 59 ? 186.373 246.526 291.334 1.00 40.24 ? 59 GLU EU N   1 
ATOM 73542  C CA  . GLU UD 1 59 ? 187.620 246.323 290.620 1.00 40.24 ? 59 GLU EU CA  1 
ATOM 73543  C C   . GLU UD 1 59 ? 187.951 247.541 289.774 1.00 40.24 ? 59 GLU EU C   1 
ATOM 73544  O O   . GLU UD 1 59 ? 187.067 248.269 289.326 1.00 40.24 ? 59 GLU EU O   1 
ATOM 73545  C CB  . GLU UD 1 59 ? 187.536 245.089 289.728 1.00 40.24 ? 59 GLU EU CB  1 
ATOM 73546  C CG  . GLU UD 1 59 ? 188.870 244.562 289.259 1.00 40.24 ? 59 GLU EU CG  1 
ATOM 73547  C CD  . GLU UD 1 59 ? 188.762 243.815 287.949 1.00 40.24 ? 59 GLU EU CD  1 
ATOM 73548  O OE1 . GLU UD 1 59 ? 188.200 244.380 286.988 1.00 40.24 ? 59 GLU EU OE1 1 
ATOM 73549  O OE2 . GLU UD 1 59 ? 189.232 242.660 287.881 1.00 40.24 ? 59 GLU EU OE2 1 
ATOM 73550  N N   . GLU UD 1 60 ? 189.241 247.742 289.542 1.00 47.46 ? 60 GLU EU N   1 
ATOM 73551  C CA  . GLU UD 1 60 ? 189.728 248.899 288.805 1.00 47.46 ? 60 GLU EU CA  1 
ATOM 73552  C C   . GLU UD 1 60 ? 189.616 248.668 287.307 1.00 47.46 ? 60 GLU EU C   1 
ATOM 73553  O O   . GLU UD 1 60 ? 188.890 247.772 286.870 1.00 47.46 ? 60 GLU EU O   1 
ATOM 73554  C CB  . GLU UD 1 60 ? 191.163 249.223 289.200 1.00 47.46 ? 60 GLU EU CB  1 
ATOM 73555  C CG  . GLU UD 1 60 ? 191.372 249.339 290.705 1.00 47.46 ? 60 GLU EU CG  1 
ATOM 73556  C CD  . GLU UD 1 60 ? 190.394 250.291 291.365 1.00 47.46 ? 60 GLU EU CD  1 
ATOM 73557  O OE1 . GLU UD 1 60 ? 190.153 251.381 290.804 1.00 47.46 ? 60 GLU EU OE1 1 
ATOM 73558  O OE2 . GLU UD 1 60 ? 189.869 249.951 292.446 1.00 47.46 ? 60 GLU EU OE2 1 
ATOM 73559  N N   . TYR UD 1 61 ? 190.352 249.458 286.526 1.00 55.84 ? 61 TYR EU N   1 
ATOM 73560  C CA  . TYR UD 1 61 ? 190.034 249.782 285.138 1.00 55.84 ? 61 TYR EU CA  1 
ATOM 73561  C C   . TYR UD 1 61 ? 189.430 248.656 284.315 1.00 55.84 ? 61 TYR EU C   1 
ATOM 73562  O O   . TYR UD 1 61 ? 188.270 248.751 283.911 1.00 55.84 ? 61 TYR EU O   1 
ATOM 73563  C CB  . TYR UD 1 61 ? 191.294 250.249 284.406 1.00 55.84 ? 61 TYR EU CB  1 
ATOM 73564  C CG  . TYR UD 1 61 ? 191.974 251.452 285.011 1.00 55.84 ? 61 TYR EU CG  1 
ATOM 73565  C CD1 . TYR UD 1 61 ? 191.244 252.564 285.402 1.00 55.84 ? 61 TYR EU CD1 1 
ATOM 73566  C CD2 . TYR UD 1 61 ? 193.347 251.476 285.188 1.00 55.84 ? 61 TYR EU CD2 1 
ATOM 73567  C CE1 . TYR UD 1 61 ? 191.863 253.658 285.954 1.00 55.84 ? 61 TYR EU CE1 1 
ATOM 73568  C CE2 . TYR UD 1 61 ? 193.968 252.566 285.736 1.00 55.84 ? 61 TYR EU CE2 1 
ATOM 73569  C CZ  . TYR UD 1 61 ? 193.225 253.655 286.117 1.00 55.84 ? 61 TYR EU CZ  1 
ATOM 73570  O OH  . TYR UD 1 61 ? 193.845 254.751 286.668 1.00 55.84 ? 61 TYR EU OH  1 
ATOM 73571  N N   . PHE UD 1 62 ? 190.161 247.577 284.082 1.00 55.26 ? 62 PHE EU N   1 
ATOM 73572  C CA  . PHE UD 1 62 ? 189.805 246.656 283.009 1.00 55.26 ? 62 PHE EU CA  1 
ATOM 73573  C C   . PHE UD 1 62 ? 188.952 245.517 283.548 1.00 55.26 ? 62 PHE EU C   1 
ATOM 73574  O O   . PHE UD 1 62 ? 189.444 244.650 284.276 1.00 55.26 ? 62 PHE EU O   1 
ATOM 73575  C CB  . PHE UD 1 62 ? 191.053 246.139 282.300 1.00 55.26 ? 62 PHE EU CB  1 
ATOM 73576  C CG  . PHE UD 1 62 ? 191.545 247.058 281.215 1.00 55.26 ? 62 PHE EU CG  1 
ATOM 73577  C CD1 . PHE UD 1 62 ? 190.907 247.108 279.988 1.00 55.26 ? 62 PHE EU CD1 1 
ATOM 73578  C CD2 . PHE UD 1 62 ? 192.628 247.892 281.431 1.00 55.26 ? 62 PHE EU CD2 1 
ATOM 73579  C CE1 . PHE UD 1 62 ? 191.348 247.955 278.994 1.00 55.26 ? 62 PHE EU CE1 1 
ATOM 73580  C CE2 . PHE UD 1 62 ? 193.072 248.738 280.438 1.00 55.26 ? 62 PHE EU CE2 1 
ATOM 73581  C CZ  . PHE UD 1 62 ? 192.429 248.769 279.219 1.00 55.26 ? 62 PHE EU CZ  1 
ATOM 73582  N N   . ALA UD 1 63 ? 187.664 245.534 283.192 1.00 52.69 ? 63 ALA EU N   1 
ATOM 73583  C CA  . ALA UD 1 63 ? 186.773 244.409 283.446 1.00 52.69 ? 63 ALA EU CA  1 
ATOM 73584  C C   . ALA UD 1 63 ? 185.812 244.164 282.286 1.00 52.69 ? 63 ALA EU C   1 
ATOM 73585  O O   . ALA UD 1 63 ? 184.780 243.510 282.479 1.00 52.69 ? 63 ALA EU O   1 
ATOM 73586  C CB  . ALA UD 1 63 ? 185.980 244.619 284.730 1.00 52.69 ? 63 ALA EU CB  1 
ATOM 73587  N N   . LEU UD 1 64 ? 186.123 244.681 281.095 1.00 53.89 ? 64 LEU EU N   1 
ATOM 73588  C CA  . LEU UD 1 64 ? 185.325 244.474 279.885 1.00 53.89 ? 64 LEU EU CA  1 
ATOM 73589  C C   . LEU UD 1 64 ? 183.887 244.958 280.076 1.00 53.89 ? 64 LEU EU C   1 
ATOM 73590  O O   . LEU UD 1 64 ? 182.928 244.187 280.022 1.00 53.89 ? 64 LEU EU O   1 
ATOM 73591  C CB  . LEU UD 1 64 ? 185.361 243.005 279.453 1.00 53.89 ? 64 LEU EU CB  1 
ATOM 73592  N N   . ASN UD 1 65 ? 183.752 246.261 280.297 1.00 52.31 ? 65 ASN EU N   1 
ATOM 73593  C CA  . ASN UD 1 65 ? 182.441 246.855 280.539 1.00 52.31 ? 65 ASN EU CA  1 
ATOM 73594  C C   . ASN UD 1 65 ? 182.299 248.224 279.882 1.00 52.31 ? 65 ASN EU C   1 
ATOM 73595  O O   . ASN UD 1 65 ? 183.287 248.904 279.618 1.00 52.31 ? 65 ASN EU O   1 
ATOM 73596  C CB  . ASN UD 1 65 ? 182.182 246.971 282.042 1.00 52.31 ? 65 ASN EU CB  1 
ATOM 73597  N N   . TYR UD 1 69 ? 187.376 248.247 276.389 1.00 52.88 ? 69 TYR EU N   1 
ATOM 73598  C CA  . TYR UD 1 69 ? 186.439 248.475 277.481 1.00 52.88 ? 69 TYR EU CA  1 
ATOM 73599  C C   . TYR UD 1 69 ? 187.159 248.461 278.823 1.00 52.88 ? 69 TYR EU C   1 
ATOM 73600  O O   . TYR UD 1 69 ? 187.747 247.455 279.210 1.00 52.88 ? 69 TYR EU O   1 
ATOM 73601  C CB  . TYR UD 1 69 ? 185.329 247.422 277.464 1.00 52.88 ? 69 TYR EU CB  1 
ATOM 73602  N N   . LYS UD 1 70 ? 187.110 249.590 279.533 1.00 51.68 ? 70 LYS EU N   1 
ATOM 73603  C CA  . LYS UD 1 70 ? 187.861 249.716 280.775 1.00 51.68 ? 70 LYS EU CA  1 
ATOM 73604  C C   . LYS UD 1 70 ? 187.071 250.392 281.890 1.00 51.68 ? 70 LYS EU C   1 
ATOM 73605  O O   . LYS UD 1 70 ? 187.652 251.166 282.660 1.00 51.68 ? 70 LYS EU O   1 
ATOM 73606  C CB  . LYS UD 1 70 ? 189.159 250.492 280.544 1.00 51.68 ? 70 LYS EU CB  1 
ATOM 73607  N N   . ALA UD 1 71 ? 185.773 250.129 282.007 1.00 44.22 ? 71 ALA EU N   1 
ATOM 73608  C CA  . ALA UD 1 71 ? 184.995 250.758 283.060 1.00 44.22 ? 71 ALA EU CA  1 
ATOM 73609  C C   . ALA UD 1 71 ? 185.210 250.045 284.390 1.00 44.22 ? 71 ALA EU C   1 
ATOM 73610  O O   . ALA UD 1 71 ? 185.415 248.833 284.450 1.00 44.22 ? 71 ALA EU O   1 
ATOM 73611  C CB  . ALA UD 1 71 ? 183.513 250.766 282.700 1.00 44.22 ? 71 ALA EU CB  1 
ATOM 73612  N N   . MET UD 1 72 ? 185.161 250.820 285.466 1.00 36.03 ? 72 MET EU N   1 
ATOM 73613  C CA  . MET UD 1 72 ? 185.327 250.310 286.824 1.00 36.03 ? 72 MET EU CA  1 
ATOM 73614  C C   . MET UD 1 72 ? 184.027 249.633 287.223 1.00 36.03 ? 72 MET EU C   1 
ATOM 73615  O O   . MET UD 1 72 ? 182.987 250.283 287.314 1.00 36.03 ? 72 MET EU O   1 
ATOM 73616  C CB  . MET UD 1 72 ? 185.679 251.439 287.782 1.00 36.03 ? 72 MET EU CB  1 
ATOM 73617  C CG  . MET UD 1 72 ? 185.586 251.056 289.236 1.00 36.03 ? 72 MET EU CG  1 
ATOM 73618  S SD  . MET UD 1 72 ? 186.024 252.402 290.337 1.00 36.03 ? 72 MET EU SD  1 
ATOM 73619  C CE  . MET UD 1 72 ? 185.619 251.677 291.914 1.00 36.03 ? 72 MET EU CE  1 
ATOM 73620  N N   . SER UD 1 73 ? 184.078 248.329 287.465 1.00 31.56 ? 73 SER EU N   1 
ATOM 73621  C CA  . SER UD 1 73 ? 182.874 247.562 287.730 1.00 31.56 ? 73 SER EU CA  1 
ATOM 73622  C C   . SER UD 1 73 ? 182.965 246.822 289.055 1.00 31.56 ? 73 SER EU C   1 
ATOM 73623  O O   . SER UD 1 73 ? 184.027 246.715 289.664 1.00 31.56 ? 73 SER EU O   1 
ATOM 73624  C CB  . SER UD 1 73 ? 182.616 246.558 286.616 1.00 31.56 ? 73 SER EU CB  1 
ATOM 73625  O OG  . SER UD 1 73 ? 183.739 245.731 286.456 1.00 31.56 ? 73 SER EU OG  1 
ATOM 73626  N N   . VAL UD 1 74 ? 181.823 246.318 289.489 1.00 28.84 ? 74 VAL EU N   1 
ATOM 73627  C CA  . VAL UD 1 74 ? 181.712 245.472 290.668 1.00 28.84 ? 74 VAL EU CA  1 
ATOM 73628  C C   . VAL UD 1 74 ? 181.769 244.026 290.215 1.00 28.84 ? 74 VAL EU C   1 
ATOM 73629  O O   . VAL UD 1 74 ? 181.083 243.638 289.269 1.00 28.84 ? 74 VAL EU O   1 
ATOM 73630  C CB  . VAL UD 1 74 ? 180.409 245.767 291.426 1.00 28.84 ? 74 VAL EU CB  1 
ATOM 73631  C CG1 . VAL UD 1 74 ? 180.225 244.792 292.548 1.00 28.84 ? 74 VAL EU CG1 1 
ATOM 73632  C CG2 . VAL UD 1 74 ? 180.422 247.170 291.954 1.00 28.84 ? 74 VAL EU CG2 1 
ATOM 73633  N N   . VAL UD 1 75 ? 182.589 243.215 290.881 1.00 30.12 ? 75 VAL EU N   1 
ATOM 73634  C CA  . VAL UD 1 75 ? 182.861 241.861 290.422 1.00 30.12 ? 75 VAL EU CA  1 
ATOM 73635  C C   . VAL UD 1 75 ? 182.519 240.796 291.448 1.00 30.12 ? 75 VAL EU C   1 
ATOM 73636  O O   . VAL UD 1 75 ? 182.649 239.610 291.147 1.00 30.12 ? 75 VAL EU O   1 
ATOM 73637  C CB  . VAL UD 1 75 ? 184.327 241.708 289.974 1.00 30.12 ? 75 VAL EU CB  1 
ATOM 73638  C CG1 . VAL UD 1 75 ? 184.573 242.508 288.722 1.00 30.12 ? 75 VAL EU CG1 1 
ATOM 73639  C CG2 . VAL UD 1 75 ? 185.254 242.148 291.070 1.00 30.12 ? 75 VAL EU CG2 1 
ATOM 73640  N N   . ALA UD 1 76 ? 182.077 241.171 292.644 1.00 28.18 ? 76 ALA EU N   1 
ATOM 73641  C CA  . ALA UD 1 76 ? 181.784 240.174 293.661 1.00 28.18 ? 76 ALA EU CA  1 
ATOM 73642  C C   . ALA UD 1 76 ? 180.976 240.806 294.775 1.00 28.18 ? 76 ALA EU C   1 
ATOM 73643  O O   . ALA UD 1 76 ? 181.208 241.958 295.134 1.00 28.18 ? 76 ALA EU O   1 
ATOM 73644  C CB  . ALA UD 1 76 ? 183.067 239.572 294.234 1.00 28.18 ? 76 ALA EU CB  1 
ATOM 73645  N N   . ILE UD 1 77 ? 180.035 240.043 295.320 1.00 28.17 ? 77 ILE EU N   1 
ATOM 73646  C CA  . ILE UD 1 77 ? 179.292 240.428 296.512 1.00 28.17 ? 77 ILE EU CA  1 
ATOM 73647  C C   . ILE UD 1 77 ? 179.831 239.612 297.673 1.00 28.17 ? 77 ILE EU C   1 
ATOM 73648  O O   . ILE UD 1 77 ? 179.887 238.381 297.601 1.00 28.17 ? 77 ILE EU O   1 
ATOM 73649  C CB  . ILE UD 1 77 ? 177.783 240.207 296.343 1.00 28.17 ? 77 ILE EU CB  1 
ATOM 73650  C CG1 . ILE UD 1 77 ? 177.311 240.782 295.017 1.00 28.17 ? 77 ILE EU CG1 1 
ATOM 73651  C CG2 . ILE UD 1 77 ? 177.033 240.865 297.469 1.00 28.17 ? 77 ILE EU CG2 1 
ATOM 73652  C CD1 . ILE UD 1 77 ? 175.849 240.588 294.781 1.00 28.17 ? 77 ILE EU CD1 1 
ATOM 73653  N N   . VAL UD 1 78 ? 180.212 240.290 298.740 1.00 27.96 ? 78 VAL EU N   1 
ATOM 73654  C CA  . VAL UD 1 78 ? 181.012 239.690 299.795 1.00 27.96 ? 78 VAL EU CA  1 
ATOM 73655  C C   . VAL UD 1 78 ? 180.104 239.171 300.899 1.00 27.96 ? 78 VAL EU C   1 
ATOM 73656  O O   . VAL UD 1 78 ? 179.239 239.897 301.400 1.00 27.96 ? 78 VAL EU O   1 
ATOM 73657  C CB  . VAL UD 1 78 ? 182.023 240.704 300.343 1.00 27.96 ? 78 VAL EU CB  1 
ATOM 73658  C CG1 . VAL UD 1 78 ? 182.488 240.294 301.703 1.00 27.96 ? 78 VAL EU CG1 1 
ATOM 73659  C CG2 . VAL UD 1 78 ? 183.188 240.817 299.403 1.00 27.96 ? 78 VAL EU CG2 1 
ATOM 73660  N N   . GLU UD 1 79 ? 180.308 237.910 301.283 1.00 32.69 ? 79 GLU EU N   1 
ATOM 73661  C CA  . GLU UD 1 79 ? 179.567 237.283 302.372 1.00 32.69 ? 79 GLU EU CA  1 
ATOM 73662  C C   . GLU UD 1 79 ? 180.225 237.539 303.725 1.00 32.69 ? 79 GLU EU C   1 
ATOM 73663  O O   . GLU UD 1 79 ? 179.594 238.078 304.638 1.00 32.69 ? 79 GLU EU O   1 
ATOM 73664  C CB  . GLU UD 1 79 ? 179.454 235.777 302.132 1.00 32.69 ? 79 GLU EU CB  1 
ATOM 73665  C CG  . GLU UD 1 79 ? 178.356 235.357 301.189 1.00 32.69 ? 79 GLU EU CG  1 
ATOM 73666  C CD  . GLU UD 1 79 ? 178.131 233.858 301.218 1.00 32.69 ? 79 GLU EU CD  1 
ATOM 73667  O OE1 . GLU UD 1 79 ? 179.099 233.107 300.992 1.00 32.69 ? 79 GLU EU OE1 1 
ATOM 73668  O OE2 . GLU UD 1 79 ? 176.989 233.428 301.476 1.00 32.69 ? 79 GLU EU OE2 1 
ATOM 73669  N N   . LYS UD 1 80 ? 181.490 237.147 303.867 1.00 32.92 ? 80 LYS EU N   1 
ATOM 73670  C CA  . LYS UD 1 80 ? 182.210 237.243 305.128 1.00 32.92 ? 80 LYS EU CA  1 
ATOM 73671  C C   . LYS UD 1 80 ? 183.563 237.897 304.906 1.00 32.92 ? 80 LYS EU C   1 
ATOM 73672  O O   . LYS UD 1 80 ? 184.243 237.612 303.919 1.00 32.92 ? 80 LYS EU O   1 
ATOM 73673  C CB  . LYS UD 1 80 ? 182.408 235.863 305.755 1.00 32.92 ? 80 LYS EU CB  1 
ATOM 73674  C CG  . LYS UD 1 80 ? 181.268 235.415 306.641 1.00 32.92 ? 80 LYS EU CG  1 
ATOM 73675  C CD  . LYS UD 1 80 ? 181.138 233.897 306.651 1.00 32.92 ? 80 LYS EU CD  1 
ATOM 73676  C CE  . LYS UD 1 80 ? 180.516 233.374 305.359 1.00 32.92 ? 80 LYS EU CE  1 
ATOM 73677  N NZ  . LYS UD 1 80 ? 180.127 231.936 305.445 1.00 32.92 ? 80 LYS EU NZ  1 
ATOM 73678  N N   . VAL UD 1 81 ? 183.948 238.768 305.829 1.00 33.15 ? 81 VAL EU N   1 
ATOM 73679  C CA  . VAL UD 1 81 ? 185.266 239.395 305.832 1.00 33.15 ? 81 VAL EU CA  1 
ATOM 73680  C C   . VAL UD 1 81 ? 185.917 239.011 307.155 1.00 33.15 ? 81 VAL EU C   1 
ATOM 73681  O O   . VAL UD 1 81 ? 185.714 239.664 308.180 1.00 33.15 ? 81 VAL EU O   1 
ATOM 73682  C CB  . VAL UD 1 81 ? 185.199 240.913 305.670 1.00 33.15 ? 81 VAL EU CB  1 
ATOM 73683  C CG1 . VAL UD 1 81 ? 186.590 241.500 305.675 1.00 33.15 ? 81 VAL EU CG1 1 
ATOM 73684  C CG2 . VAL UD 1 81 ? 184.497 241.272 304.401 1.00 33.15 ? 81 VAL EU CG2 1 
ATOM 73685  N N   . PHE UD 1 82 ? 186.706 237.946 307.138 1.00 33.32 ? 82 PHE EU N   1 
ATOM 73686  C CA  . PHE UD 1 82 ? 187.444 237.532 308.321 1.00 33.32 ? 82 PHE EU CA  1 
ATOM 73687  C C   . PHE UD 1 82 ? 188.742 238.320 308.383 1.00 33.32 ? 82 PHE EU C   1 
ATOM 73688  O O   . PHE UD 1 82 ? 189.528 238.300 307.433 1.00 33.32 ? 82 PHE EU O   1 
ATOM 73689  C CB  . PHE UD 1 82 ? 187.718 236.034 308.284 1.00 33.32 ? 82 PHE EU CB  1 
ATOM 73690  C CG  . PHE UD 1 82 ? 188.520 235.545 309.445 1.00 33.32 ? 82 PHE EU CG  1 
ATOM 73691  C CD1 . PHE UD 1 82 ? 187.927 235.348 310.676 1.00 33.32 ? 82 PHE EU CD1 1 
ATOM 73692  C CD2 . PHE UD 1 82 ? 189.871 235.298 309.313 1.00 33.32 ? 82 PHE EU CD2 1 
ATOM 73693  C CE1 . PHE UD 1 82 ? 188.665 234.902 311.748 1.00 33.32 ? 82 PHE EU CE1 1 
ATOM 73694  C CE2 . PHE UD 1 82 ? 190.611 234.855 310.382 1.00 33.32 ? 82 PHE EU CE2 1 
ATOM 73695  C CZ  . PHE UD 1 82 ? 190.007 234.656 311.600 1.00 33.32 ? 82 PHE EU CZ  1 
ATOM 73696  N N   . ARG UD 1 83 ? 188.967 239.017 309.495 1.00 39.05 ? 83 ARG EU N   1 
ATOM 73697  C CA  . ARG UD 1 83 ? 190.083 239.955 309.586 1.00 39.05 ? 83 ARG EU CA  1 
ATOM 73698  C C   . ARG UD 1 83 ? 190.593 239.975 311.022 1.00 39.05 ? 83 ARG EU C   1 
ATOM 73699  O O   . ARG UD 1 83 ? 189.878 240.409 311.926 1.00 39.05 ? 83 ARG EU O   1 
ATOM 73700  C CB  . ARG UD 1 83 ? 189.653 241.342 309.145 1.00 39.05 ? 83 ARG EU CB  1 
ATOM 73701  C CG  . ARG UD 1 83 ? 190.603 242.431 309.582 1.00 39.05 ? 83 ARG EU CG  1 
ATOM 73702  C CD  . ARG UD 1 83 ? 190.388 243.692 308.788 1.00 39.05 ? 83 ARG EU CD  1 
ATOM 73703  N NE  . ARG UD 1 83 ? 188.970 243.949 308.572 1.00 39.05 ? 83 ARG EU NE  1 
ATOM 73704  C CZ  . ARG UD 1 83 ? 188.496 244.781 307.652 1.00 39.05 ? 83 ARG EU CZ  1 
ATOM 73705  N NH1 . ARG UD 1 83 ? 187.188 244.958 307.528 1.00 39.05 ? 83 ARG EU NH1 1 
ATOM 73706  N NH2 . ARG UD 1 83 ? 189.329 245.435 306.854 1.00 39.05 ? 83 ARG EU NH2 1 
ATOM 73707  N N   . ASP UD 1 84 ? 191.817 239.505 311.223 1.00 42.46 ? 84 ASP EU N   1 
ATOM 73708  C CA  . ASP UD 1 84 ? 192.470 239.639 312.515 1.00 42.46 ? 84 ASP EU CA  1 
ATOM 73709  C C   . ASP UD 1 84 ? 193.976 239.407 312.374 1.00 42.46 ? 84 ASP EU C   1 
ATOM 73710  O O   . ASP UD 1 84 ? 194.782 240.312 312.601 1.00 42.46 ? 84 ASP EU O   1 
ATOM 73711  C CB  . ASP UD 1 84 ? 191.878 238.667 313.527 1.00 42.46 ? 84 ASP EU CB  1 
ATOM 73712  C CG  . ASP UD 1 84 ? 192.360 238.946 314.939 1.00 42.46 ? 84 ASP EU CG  1 
ATOM 73713  O OD1 . ASP UD 1 84 ? 193.520 238.597 315.244 1.00 42.46 ? 84 ASP EU OD1 1 
ATOM 73714  O OD2 . ASP UD 1 84 ? 191.577 239.502 315.744 1.00 42.46 ? 84 ASP EU OD2 1 
ATOM 73715  N N   . GLU VD 2 3  ? 126.467 255.339 269.958 1.00 28.20 ? 3  GLU EV N   1 
ATOM 73716  C CA  . GLU VD 2 3  ? 127.751 255.667 269.359 1.00 28.20 ? 3  GLU EV CA  1 
ATOM 73717  C C   . GLU VD 2 3  ? 128.377 254.428 268.741 1.00 28.20 ? 3  GLU EV C   1 
ATOM 73718  O O   . GLU VD 2 3  ? 127.961 253.314 269.027 1.00 28.20 ? 3  GLU EV O   1 
ATOM 73719  C CB  . GLU VD 2 3  ? 128.685 256.275 270.400 1.00 28.20 ? 3  GLU EV CB  1 
ATOM 73720  C CG  . GLU VD 2 3  ? 128.175 257.568 271.006 1.00 28.20 ? 3  GLU EV CG  1 
ATOM 73721  C CD  . GLU VD 2 3  ? 128.238 258.730 270.035 1.00 28.20 ? 3  GLU EV CD  1 
ATOM 73722  O OE1 . GLU VD 2 3  ? 129.104 258.706 269.141 1.00 28.20 ? 3  GLU EV OE1 1 
ATOM 73723  O OE2 . GLU VD 2 3  ? 127.422 259.667 270.163 1.00 28.20 ? 3  GLU EV OE2 1 
ATOM 73724  N N   . ALA VD 2 4  ? 129.382 254.624 267.896 1.00 24.80 ? 4  ALA EV N   1 
ATOM 73725  C CA  . ALA VD 2 4  ? 130.003 253.511 267.203 1.00 24.80 ? 4  ALA EV CA  1 
ATOM 73726  C C   . ALA VD 2 4  ? 130.860 252.701 268.168 1.00 24.80 ? 4  ALA EV C   1 
ATOM 73727  O O   . ALA VD 2 4  ? 130.877 252.934 269.376 1.00 24.80 ? 4  ALA EV O   1 
ATOM 73728  C CB  . ALA VD 2 4  ? 130.830 254.014 266.028 1.00 24.80 ? 4  ALA EV CB  1 
ATOM 73729  N N   . LEU VD 2 5  ? 131.578 251.724 267.624 1.00 23.91 ? 5  LEU EV N   1 
ATOM 73730  C CA  . LEU VD 2 5  ? 132.373 250.819 268.440 1.00 23.91 ? 5  LEU EV CA  1 
ATOM 73731  C C   . LEU VD 2 5  ? 133.582 250.362 267.645 1.00 23.91 ? 5  LEU EV C   1 
ATOM 73732  O O   . LEU VD 2 5  ? 133.442 249.955 266.492 1.00 23.91 ? 5  LEU EV O   1 
ATOM 73733  C CB  . LEU VD 2 5  ? 131.540 249.617 268.875 1.00 23.91 ? 5  LEU EV CB  1 
ATOM 73734  C CG  . LEU VD 2 5  ? 132.193 248.618 269.816 1.00 23.91 ? 5  LEU EV CG  1 
ATOM 73735  C CD1 . LEU VD 2 5  ? 132.279 249.207 271.191 1.00 23.91 ? 5  LEU EV CD1 1 
ATOM 73736  C CD2 . LEU VD 2 5  ? 131.393 247.351 269.845 1.00 23.91 ? 5  LEU EV CD2 1 
ATOM 73737  N N   . GLY VD 2 6  ? 134.749 250.420 268.257 1.00 23.40 ? 6  GLY EV N   1 
ATOM 73738  C CA  . GLY VD 2 6  ? 135.984 250.066 267.576 1.00 23.40 ? 6  GLY EV CA  1 
ATOM 73739  C C   . GLY VD 2 6  ? 136.765 249.034 268.355 1.00 23.40 ? 6  GLY EV C   1 
ATOM 73740  O O   . GLY VD 2 6  ? 136.825 249.082 269.578 1.00 23.40 ? 6  GLY EV O   1 
ATOM 73741  N N   . LEU VD 2 7  ? 137.375 248.103 267.627 1.00 25.05 ? 7  LEU EV N   1 
ATOM 73742  C CA  . LEU VD 2 7  ? 138.009 246.939 268.228 1.00 25.05 ? 7  LEU EV CA  1 
ATOM 73743  C C   . LEU VD 2 7  ? 139.354 246.675 267.581 1.00 25.05 ? 7  LEU EV C   1 
ATOM 73744  O O   . LEU VD 2 7  ? 139.457 246.652 266.354 1.00 25.05 ? 7  LEU EV O   1 
ATOM 73745  C CB  . LEU VD 2 7  ? 137.129 245.701 268.069 1.00 25.05 ? 7  LEU EV CB  1 
ATOM 73746  C CG  . LEU VD 2 7  ? 135.692 245.841 268.543 1.00 25.05 ? 7  LEU EV CG  1 
ATOM 73747  C CD1 . LEU VD 2 7  ? 134.898 244.612 268.226 1.00 25.05 ? 7  LEU EV CD1 1 
ATOM 73748  C CD2 . LEU VD 2 7  ? 135.715 246.064 270.004 1.00 25.05 ? 7  LEU EV CD2 1 
ATOM 73749  N N   . ILE VD 2 8  ? 140.375 246.460 268.401 1.00 25.74 ? 8  ILE EV N   1 
ATOM 73750  C CA  . ILE VD 2 8  ? 141.672 245.990 267.938 1.00 25.74 ? 8  ILE EV CA  1 
ATOM 73751  C C   . ILE VD 2 8  ? 142.045 244.772 268.762 1.00 25.74 ? 8  ILE EV C   1 
ATOM 73752  O O   . ILE VD 2 8  ? 141.766 244.719 269.963 1.00 25.74 ? 8  ILE EV O   1 
ATOM 73753  C CB  . ILE VD 2 8  ? 142.765 247.072 268.051 1.00 25.74 ? 8  ILE EV CB  1 
ATOM 73754  C CG1 . ILE VD 2 8  ? 142.320 248.356 267.373 1.00 25.74 ? 8  ILE EV CG1 1 
ATOM 73755  C CG2 . ILE VD 2 8  ? 144.049 246.606 267.408 1.00 25.74 ? 8  ILE EV CG2 1 
ATOM 73756  C CD1 . ILE VD 2 8  ? 143.384 249.388 267.331 1.00 25.74 ? 8  ILE EV CD1 1 
ATOM 73757  N N   . GLU VD 2 9  ? 142.672 243.793 268.120 1.00 30.21 ? 9  GLU EV N   1 
ATOM 73758  C CA  . GLU VD 2 9  ? 143.088 242.568 268.781 1.00 30.21 ? 9  GLU EV CA  1 
ATOM 73759  C C   . GLU VD 2 9  ? 144.545 242.297 268.461 1.00 30.21 ? 9  GLU EV C   1 
ATOM 73760  O O   . GLU VD 2 9  ? 144.938 242.323 267.293 1.00 30.21 ? 9  GLU EV O   1 
ATOM 73761  C CB  . GLU VD 2 9  ? 142.233 241.391 268.342 1.00 30.21 ? 9  GLU EV CB  1 
ATOM 73762  C CG  . GLU VD 2 9  ? 142.456 240.152 269.160 1.00 30.21 ? 9  GLU EV CG  1 
ATOM 73763  C CD  . GLU VD 2 9  ? 141.298 239.191 269.068 1.00 30.21 ? 9  GLU EV CD  1 
ATOM 73764  O OE1 . GLU VD 2 9  ? 140.820 238.944 267.941 1.00 30.21 ? 9  GLU EV OE1 1 
ATOM 73765  O OE2 . GLU VD 2 9  ? 140.859 238.686 270.122 1.00 30.21 ? 9  GLU EV OE2 1 
ATOM 73766  N N   . THR VD 2 10 ? 145.339 242.027 269.492 1.00 30.57 ? 10 THR EV N   1 
ATOM 73767  C CA  . THR VD 2 10 ? 146.773 241.854 269.335 1.00 30.57 ? 10 THR EV CA  1 
ATOM 73768  C C   . THR VD 2 10 ? 147.228 240.628 270.102 1.00 30.57 ? 10 THR EV C   1 
ATOM 73769  O O   . THR VD 2 10 ? 146.527 240.120 270.977 1.00 30.57 ? 10 THR EV O   1 
ATOM 73770  C CB  . THR VD 2 10 ? 147.555 243.070 269.839 1.00 30.57 ? 10 THR EV CB  1 
ATOM 73771  O OG1 . THR VD 2 10 ? 147.146 243.376 271.175 1.00 30.57 ? 10 THR EV OG1 1 
ATOM 73772  C CG2 . THR VD 2 10 ? 147.305 244.273 268.963 1.00 30.57 ? 10 THR EV CG2 1 
ATOM 73773  N N   . LYS VD 2 11 ? 148.425 240.166 269.767 1.00 31.54 ? 11 LYS EV N   1 
ATOM 73774  C CA  . LYS VD 2 11 ? 149.093 239.116 270.520 1.00 31.54 ? 11 LYS EV CA  1 
ATOM 73775  C C   . LYS VD 2 11 ? 150.001 239.761 271.558 1.00 31.54 ? 11 LYS EV C   1 
ATOM 73776  O O   . LYS VD 2 11 ? 150.935 240.487 271.206 1.00 31.54 ? 11 LYS EV O   1 
ATOM 73777  C CB  . LYS VD 2 11 ? 149.896 238.213 269.590 1.00 31.54 ? 11 LYS EV CB  1 
ATOM 73778  C CG  . LYS VD 2 11 ? 150.096 236.816 270.123 1.00 31.54 ? 11 LYS EV CG  1 
ATOM 73779  C CD  . LYS VD 2 11 ? 148.937 235.917 269.742 1.00 31.54 ? 11 LYS EV CD  1 
ATOM 73780  C CE  . LYS VD 2 11 ? 148.923 234.656 270.583 1.00 31.54 ? 11 LYS EV CE  1 
ATOM 73781  N NZ  . LYS VD 2 11 ? 150.082 233.785 270.269 1.00 31.54 ? 11 LYS EV NZ  1 
ATOM 73782  N N   . GLY VD 2 12 ? 149.730 239.505 272.823 1.00 29.74 ? 12 GLY EV N   1 
ATOM 73783  C CA  . GLY VD 2 12 ? 150.532 240.106 273.866 1.00 29.74 ? 12 GLY EV CA  1 
ATOM 73784  C C   . GLY VD 2 12 ? 149.886 241.355 274.425 1.00 29.74 ? 12 GLY EV C   1 
ATOM 73785  O O   . GLY VD 2 12 ? 149.073 242.015 273.772 1.00 29.74 ? 12 GLY EV O   1 
ATOM 73786  N N   . LEU VD 2 13 ? 150.251 241.692 275.660 1.00 28.31 ? 13 LEU EV N   1 
ATOM 73787  C CA  . LEU VD 2 13 ? 149.626 242.833 276.314 1.00 28.31 ? 13 LEU EV CA  1 
ATOM 73788  C C   . LEU VD 2 13 ? 150.312 244.142 275.956 1.00 28.31 ? 13 LEU EV C   1 
ATOM 73789  O O   . LEU VD 2 13 ? 149.656 245.185 275.893 1.00 28.31 ? 13 LEU EV O   1 
ATOM 73790  C CB  . LEU VD 2 13 ? 149.629 242.648 277.824 1.00 28.31 ? 13 LEU EV CB  1 
ATOM 73791  C CG  . LEU VD 2 13 ? 148.896 243.753 278.571 1.00 28.31 ? 13 LEU EV CG  1 
ATOM 73792  C CD1 . LEU VD 2 13 ? 147.419 243.591 278.388 1.00 28.31 ? 13 LEU EV CD1 1 
ATOM 73793  C CD2 . LEU VD 2 13 ? 149.244 243.733 280.034 1.00 28.31 ? 13 LEU EV CD2 1 
ATOM 73794  N N   . VAL VD 2 14 ? 151.623 244.120 275.727 1.00 28.15 ? 14 VAL EV N   1 
ATOM 73795  C CA  . VAL VD 2 14 ? 152.336 245.364 275.455 1.00 28.15 ? 14 VAL EV CA  1 
ATOM 73796  C C   . VAL VD 2 14 ? 151.831 245.992 274.166 1.00 28.15 ? 14 VAL EV C   1 
ATOM 73797  O O   . VAL VD 2 14 ? 151.548 247.192 274.110 1.00 28.15 ? 14 VAL EV O   1 
ATOM 73798  C CB  . VAL VD 2 14 ? 153.851 245.122 275.404 1.00 28.15 ? 14 VAL EV CB  1 
ATOM 73799  C CG1 . VAL VD 2 14 ? 154.550 246.370 274.935 1.00 28.15 ? 14 VAL EV CG1 1 
ATOM 73800  C CG2 . VAL VD 2 14 ? 154.360 244.727 276.762 1.00 28.15 ? 14 VAL EV CG2 1 
ATOM 73801  N N   . ALA VD 2 15 ? 151.699 245.187 273.114 1.00 28.69 ? 15 ALA EV N   1 
ATOM 73802  C CA  . ALA VD 2 15 ? 151.228 245.718 271.843 1.00 28.69 ? 15 ALA EV CA  1 
ATOM 73803  C C   . ALA VD 2 15 ? 149.838 246.314 271.967 1.00 28.69 ? 15 ALA EV C   1 
ATOM 73804  O O   . ALA VD 2 15 ? 149.474 247.204 271.195 1.00 28.69 ? 15 ALA EV O   1 
ATOM 73805  C CB  . ALA VD 2 15 ? 151.244 244.625 270.780 1.00 28.69 ? 15 ALA EV CB  1 
ATOM 73806  N N   . CYS VD 2 16 ? 149.056 245.856 272.939 1.00 28.23 ? 16 CYS EV N   1 
ATOM 73807  C CA  . CYS VD 2 16 ? 147.698 246.357 273.091 1.00 28.23 ? 16 CYS EV CA  1 
ATOM 73808  C C   . CYS VD 2 16 ? 147.661 247.677 273.845 1.00 28.23 ? 16 CYS EV C   1 
ATOM 73809  O O   . CYS VD 2 16 ? 146.837 248.541 273.538 1.00 28.23 ? 16 CYS EV O   1 
ATOM 73810  C CB  . CYS VD 2 16 ? 146.836 245.319 273.797 1.00 28.23 ? 16 CYS EV CB  1 
ATOM 73811  S SG  . CYS VD 2 16 ? 145.234 245.933 274.290 1.00 28.23 ? 16 CYS EV SG  1 
ATOM 73812  N N   . ILE VD 2 17 ? 148.533 247.856 274.835 1.00 27.76 ? 17 ILE EV N   1 
ATOM 73813  C CA  . ILE VD 2 17 ? 148.558 249.118 275.567 1.00 27.76 ? 17 ILE EV CA  1 
ATOM 73814  C C   . ILE VD 2 17 ? 149.085 250.236 274.682 1.00 27.76 ? 17 ILE EV C   1 
ATOM 73815  O O   . ILE VD 2 17 ? 148.630 251.380 274.767 1.00 27.76 ? 17 ILE EV O   1 
ATOM 73816  C CB  . ILE VD 2 17 ? 149.387 248.977 276.850 1.00 27.76 ? 17 ILE EV CB  1 
ATOM 73817  C CG1 . ILE VD 2 17 ? 148.755 247.939 277.765 1.00 27.76 ? 17 ILE EV CG1 1 
ATOM 73818  C CG2 . ILE VD 2 17 ? 149.466 250.295 277.571 1.00 27.76 ? 17 ILE EV CG2 1 
ATOM 73819  C CD1 . ILE VD 2 17 ? 149.528 247.708 279.020 1.00 27.76 ? 17 ILE EV CD1 1 
ATOM 73820  N N   . GLU VD 2 18 ? 150.054 249.928 273.824 1.00 28.72 ? 18 GLU EV N   1 
ATOM 73821  C CA  . GLU VD 2 18 ? 150.483 250.896 272.824 1.00 28.72 ? 18 GLU EV CA  1 
ATOM 73822  C C   . GLU VD 2 18 ? 149.334 251.255 271.892 1.00 28.72 ? 18 GLU EV C   1 
ATOM 73823  O O   . GLU VD 2 18 ? 149.090 252.433 271.615 1.00 28.72 ? 18 GLU EV O   1 
ATOM 73824  C CB  . GLU VD 2 18 ? 151.667 250.336 272.042 1.00 28.72 ? 18 GLU EV CB  1 
ATOM 73825  C CG  . GLU VD 2 18 ? 151.975 251.074 270.761 1.00 28.72 ? 18 GLU EV CG  1 
ATOM 73826  C CD  . GLU VD 2 18 ? 152.922 252.240 270.966 1.00 28.72 ? 18 GLU EV CD  1 
ATOM 73827  O OE1 . GLU VD 2 18 ? 152.989 252.764 272.096 1.00 28.72 ? 18 GLU EV OE1 1 
ATOM 73828  O OE2 . GLU VD 2 18 ? 153.601 252.634 269.995 1.00 28.72 ? 18 GLU EV OE2 1 
ATOM 73829  N N   . ALA VD 2 19 ? 148.605 250.248 271.409 1.00 26.46 ? 19 ALA EV N   1 
ATOM 73830  C CA  . ALA VD 2 19 ? 147.474 250.503 270.525 1.00 26.46 ? 19 ALA EV CA  1 
ATOM 73831  C C   . ALA VD 2 19 ? 146.403 251.330 271.214 1.00 26.46 ? 19 ALA EV C   1 
ATOM 73832  O O   . ALA VD 2 19 ? 145.849 252.256 270.620 1.00 26.46 ? 19 ALA EV O   1 
ATOM 73833  C CB  . ALA VD 2 19 ? 146.882 249.188 270.034 1.00 26.46 ? 19 ALA EV CB  1 
ATOM 73834  N N   . ALA VD 2 20 ? 146.090 251.009 272.466 1.00 26.94 ? 20 ALA EV N   1 
ATOM 73835  C CA  . ALA VD 2 20 ? 145.035 251.737 273.158 1.00 26.94 ? 20 ALA EV CA  1 
ATOM 73836  C C   . ALA VD 2 20 ? 145.455 253.153 273.503 1.00 26.94 ? 20 ALA EV C   1 
ATOM 73837  O O   . ALA VD 2 20 ? 144.600 254.025 273.651 1.00 26.94 ? 20 ALA EV O   1 
ATOM 73838  C CB  . ALA VD 2 20 ? 144.621 250.998 274.423 1.00 26.94 ? 20 ALA EV CB  1 
ATOM 73839  N N   . ASP VD 2 21 ? 146.753 253.406 273.651 1.00 28.79 ? 21 ASP EV N   1 
ATOM 73840  C CA  . ASP VD 2 21 ? 147.195 254.771 273.903 1.00 28.79 ? 21 ASP EV CA  1 
ATOM 73841  C C   . ASP VD 2 21 ? 147.104 255.616 272.643 1.00 28.79 ? 21 ASP EV C   1 
ATOM 73842  O O   . ASP VD 2 21 ? 146.637 256.758 272.688 1.00 28.79 ? 21 ASP EV O   1 
ATOM 73843  C CB  . ASP VD 2 21 ? 148.619 254.774 274.445 1.00 28.79 ? 21 ASP EV CB  1 
ATOM 73844  C CG  . ASP VD 2 21 ? 149.061 256.145 274.895 1.00 28.79 ? 21 ASP EV CG  1 
ATOM 73845  O OD1 . ASP VD 2 21 ? 148.359 256.751 275.730 1.00 28.79 ? 21 ASP EV OD1 1 
ATOM 73846  O OD2 . ASP VD 2 21 ? 150.109 256.619 274.415 1.00 28.79 ? 21 ASP EV OD2 1 
ATOM 73847  N N   . ALA VD 2 22 ? 147.543 255.073 271.510 1.00 26.69 ? 22 ALA EV N   1 
ATOM 73848  C CA  . ALA VD 2 22 ? 147.444 255.806 270.256 1.00 26.69 ? 22 ALA EV CA  1 
ATOM 73849  C C   . ALA VD 2 22 ? 145.996 256.120 269.912 1.00 26.69 ? 22 ALA EV C   1 
ATOM 73850  O O   . ALA VD 2 22 ? 145.689 257.213 269.430 1.00 26.69 ? 22 ALA EV O   1 
ATOM 73851  C CB  . ALA VD 2 22 ? 148.100 255.009 269.134 1.00 26.69 ? 22 ALA EV CB  1 
ATOM 73852  N N   . MET VD 2 23 ? 145.089 255.175 270.153 1.00 26.91 ? 23 MET EV N   1 
ATOM 73853  C CA  . MET VD 2 23 ? 143.679 255.415 269.874 1.00 26.91 ? 23 MET EV CA  1 
ATOM 73854  C C   . MET VD 2 23 ? 143.149 256.587 270.686 1.00 26.91 ? 23 MET EV C   1 
ATOM 73855  O O   . MET VD 2 23 ? 142.438 257.446 270.162 1.00 26.91 ? 23 MET EV O   1 
ATOM 73856  C CB  . MET VD 2 23 ? 142.865 254.157 270.161 1.00 26.91 ? 23 MET EV CB  1 
ATOM 73857  C CG  . MET VD 2 23 ? 143.067 253.039 269.163 1.00 26.91 ? 23 MET EV CG  1 
ATOM 73858  S SD  . MET VD 2 23 ? 141.633 251.956 269.042 1.00 26.91 ? 23 MET EV SD  1 
ATOM 73859  C CE  . MET VD 2 23 ? 141.929 250.817 270.382 1.00 26.91 ? 23 MET EV CE  1 
ATOM 73860  N N   . CYS VD 2 24 ? 143.487 256.645 271.971 1.00 29.90 ? 24 CYS EV N   1 
ATOM 73861  C CA  . CYS VD 2 24 ? 142.937 257.695 272.819 1.00 29.90 ? 24 CYS EV CA  1 
ATOM 73862  C C   . CYS VD 2 24 ? 143.491 259.065 272.467 1.00 29.90 ? 24 CYS EV C   1 
ATOM 73863  O O   . CYS VD 2 24 ? 142.821 260.076 272.696 1.00 29.90 ? 24 CYS EV O   1 
ATOM 73864  C CB  . CYS VD 2 24 ? 143.212 257.390 274.288 1.00 29.90 ? 24 CYS EV CB  1 
ATOM 73865  S SG  . CYS VD 2 24 ? 142.553 255.823 274.864 1.00 29.90 ? 24 CYS EV SG  1 
ATOM 73866  N N   . LYS VD 2 25 ? 144.707 259.126 271.928 1.00 27.86 ? 25 LYS EV N   1 
ATOM 73867  C CA  . LYS VD 2 25 ? 145.309 260.410 271.592 1.00 27.86 ? 25 LYS EV CA  1 
ATOM 73868  C C   . LYS VD 2 25 ? 144.856 260.921 270.236 1.00 27.86 ? 25 LYS EV C   1 
ATOM 73869  O O   . LYS VD 2 25 ? 144.744 262.134 270.043 1.00 27.86 ? 25 LYS EV O   1 
ATOM 73870  C CB  . LYS VD 2 25 ? 146.831 260.297 271.601 1.00 27.86 ? 25 LYS EV CB  1 
ATOM 73871  C CG  . LYS VD 2 25 ? 147.472 260.481 272.954 1.00 27.86 ? 25 LYS EV CG  1 
ATOM 73872  C CD  . LYS VD 2 25 ? 148.904 260.001 272.915 1.00 27.86 ? 25 LYS EV CD  1 
ATOM 73873  C CE  . LYS VD 2 25 ? 149.490 259.896 274.300 1.00 27.86 ? 25 LYS EV CE  1 
ATOM 73874  N NZ  . LYS VD 2 25 ? 150.744 259.106 274.278 1.00 27.86 ? 25 LYS EV NZ  1 
ATOM 73875  N N   . ALA VD 2 26 ? 144.576 260.019 269.299 1.00 27.36 ? 26 ALA EV N   1 
ATOM 73876  C CA  . ALA VD 2 26 ? 144.374 260.384 267.906 1.00 27.36 ? 26 ALA EV CA  1 
ATOM 73877  C C   . ALA VD 2 26 ? 142.991 260.934 267.604 1.00 27.36 ? 26 ALA EV C   1 
ATOM 73878  O O   . ALA VD 2 26 ? 142.811 261.515 266.534 1.00 27.36 ? 26 ALA EV O   1 
ATOM 73879  C CB  . ALA VD 2 26 ? 144.632 259.178 267.007 1.00 27.36 ? 26 ALA EV CB  1 
ATOM 73880  N N   . ALA VD 2 27 ? 142.017 260.771 268.489 1.00 26.17 ? 27 ALA EV N   1 
ATOM 73881  C CA  . ALA VD 2 27 ? 140.676 261.263 268.209 1.00 26.17 ? 27 ALA EV CA  1 
ATOM 73882  C C   . ALA VD 2 27 ? 139.890 261.288 269.507 1.00 26.17 ? 27 ALA EV C   1 
ATOM 73883  O O   . ALA VD 2 27 ? 140.328 260.762 270.529 1.00 26.17 ? 27 ALA EV O   1 
ATOM 73884  C CB  . ALA VD 2 27 ? 139.965 260.405 267.168 1.00 26.17 ? 27 ALA EV CB  1 
ATOM 73885  N N   . ASN VD 2 28 ? 138.710 261.896 269.449 1.00 27.35 ? 28 ASN EV N   1 
ATOM 73886  C CA  . ASN VD 2 28 ? 137.857 262.038 270.627 1.00 27.35 ? 28 ASN EV CA  1 
ATOM 73887  C C   . ASN VD 2 28 ? 137.042 260.762 270.817 1.00 27.35 ? 28 ASN EV C   1 
ATOM 73888  O O   . ASN VD 2 28 ? 135.855 260.683 270.494 1.00 27.35 ? 28 ASN EV O   1 
ATOM 73889  C CB  . ASN VD 2 28 ? 136.959 263.257 270.488 1.00 27.35 ? 28 ASN EV CB  1 
ATOM 73890  C CG  . ASN VD 2 28 ? 136.295 263.637 271.789 1.00 27.35 ? 28 ASN EV CG  1 
ATOM 73891  O OD1 . ASN VD 2 28 ? 136.755 263.262 272.865 1.00 27.35 ? 28 ASN EV OD1 1 
ATOM 73892  N ND2 . ASN VD 2 28 ? 135.205 264.385 271.700 1.00 27.35 ? 28 ASN EV ND2 1 
ATOM 73893  N N   . VAL VD 2 29 ? 137.701 259.738 271.359 1.00 26.66 ? 29 VAL EV N   1 
ATOM 73894  C CA  . VAL VD 2 29 ? 137.060 258.474 271.685 1.00 26.66 ? 29 VAL EV CA  1 
ATOM 73895  C C   . VAL VD 2 29 ? 137.380 258.135 273.131 1.00 26.66 ? 29 VAL EV C   1 
ATOM 73896  O O   . VAL VD 2 29 ? 138.363 258.607 273.701 1.00 26.66 ? 29 VAL EV O   1 
ATOM 73897  C CB  . VAL VD 2 29 ? 137.505 257.328 270.761 1.00 26.66 ? 29 VAL EV CB  1 
ATOM 73898  C CG1 . VAL VD 2 29 ? 137.271 257.694 269.326 1.00 26.66 ? 29 VAL EV CG1 1 
ATOM 73899  C CG2 . VAL VD 2 29 ? 138.952 257.013 270.981 1.00 26.66 ? 29 VAL EV CG2 1 
ATOM 73900  N N   . GLU VD 2 30 ? 136.530 257.306 273.724 1.00 28.69 ? 30 GLU EV N   1 
ATOM 73901  C CA  . GLU VD 2 30 ? 136.655 256.910 275.117 1.00 28.69 ? 30 GLU EV CA  1 
ATOM 73902  C C   . GLU VD 2 30 ? 136.929 255.417 275.203 1.00 28.69 ? 30 GLU EV C   1 
ATOM 73903  O O   . GLU VD 2 30 ? 136.354 254.632 274.448 1.00 28.69 ? 30 GLU EV O   1 
ATOM 73904  C CB  . GLU VD 2 30 ? 135.388 257.259 275.891 1.00 28.69 ? 30 GLU EV CB  1 
ATOM 73905  C CG  . GLU VD 2 30 ? 135.479 256.995 277.373 1.00 28.69 ? 30 GLU EV CG  1 
ATOM 73906  C CD  . GLU VD 2 30 ? 134.692 255.770 277.790 1.00 28.69 ? 30 GLU EV CD  1 
ATOM 73907  O OE1 . GLU VD 2 30 ? 134.019 255.180 276.921 1.00 28.69 ? 30 GLU EV OE1 1 
ATOM 73908  O OE2 . GLU VD 2 30 ? 134.746 255.395 278.981 1.00 28.69 ? 30 GLU EV OE2 1 
ATOM 73909  N N   . LEU VD 2 31 ? 137.805 255.027 276.124 1.00 28.48 ? 31 LEU EV N   1 
ATOM 73910  C CA  . LEU VD 2 31 ? 138.236 253.641 276.242 1.00 28.48 ? 31 LEU EV CA  1 
ATOM 73911  C C   . LEU VD 2 31 ? 137.260 252.871 277.117 1.00 28.48 ? 31 LEU EV C   1 
ATOM 73912  O O   . LEU VD 2 31 ? 137.024 253.247 278.268 1.00 28.48 ? 31 LEU EV O   1 
ATOM 73913  C CB  . LEU VD 2 31 ? 139.643 253.552 276.822 1.00 28.48 ? 31 LEU EV CB  1 
ATOM 73914  C CG  . LEU VD 2 31 ? 140.259 252.162 276.692 1.00 28.48 ? 31 LEU EV CG  1 
ATOM 73915  C CD1 . LEU VD 2 31 ? 140.874 251.997 275.327 1.00 28.48 ? 31 LEU EV CD1 1 
ATOM 73916  C CD2 . LEU VD 2 31 ? 141.290 251.921 277.769 1.00 28.48 ? 31 LEU EV CD2 1 
ATOM 73917  N N   . ILE VD 2 32 ? 136.710 251.785 276.577 1.00 26.91 ? 32 ILE EV N   1 
ATOM 73918  C CA  . ILE VD 2 32 ? 135.753 250.981 277.328 1.00 26.91 ? 32 ILE EV CA  1 
ATOM 73919  C C   . ILE VD 2 32 ? 136.472 250.040 278.283 1.00 26.91 ? 32 ILE EV C   1 
ATOM 73920  O O   . ILE VD 2 32 ? 136.216 250.046 279.491 1.00 26.91 ? 32 ILE EV O   1 
ATOM 73921  C CB  . ILE VD 2 32 ? 134.836 250.212 276.366 1.00 26.91 ? 32 ILE EV CB  1 
ATOM 73922  C CG1 . ILE VD 2 32 ? 133.903 251.172 275.643 1.00 26.91 ? 32 ILE EV CG1 1 
ATOM 73923  C CG2 . ILE VD 2 32 ? 134.025 249.197 277.119 1.00 26.91 ? 32 ILE EV CG2 1 
ATOM 73924  C CD1 . ILE VD 2 32 ? 133.125 250.521 274.538 1.00 26.91 ? 32 ILE EV CD1 1 
ATOM 73925  N N   . GLY VD 2 33 ? 137.371 249.216 277.764 1.00 26.03 ? 33 GLY EV N   1 
ATOM 73926  C CA  . GLY VD 2 33 ? 138.144 248.340 278.618 1.00 26.03 ? 33 GLY EV CA  1 
ATOM 73927  C C   . GLY VD 2 33 ? 138.903 247.324 277.799 1.00 26.03 ? 33 GLY EV C   1 
ATOM 73928  O O   . GLY VD 2 33 ? 138.817 247.288 276.572 1.00 26.03 ? 33 GLY EV O   1 
ATOM 73929  N N   . TYR VD 2 34 ? 139.664 246.503 278.512 1.00 26.87 ? 34 TYR EV N   1 
ATOM 73930  C CA  . TYR VD 2 34 ? 140.395 245.389 277.932 1.00 26.87 ? 34 TYR EV CA  1 
ATOM 73931  C C   . TYR VD 2 34 ? 139.652 244.091 278.200 1.00 26.87 ? 34 TYR EV C   1 
ATOM 73932  O O   . TYR VD 2 34 ? 138.823 244.000 279.106 1.00 26.87 ? 34 TYR EV O   1 
ATOM 73933  C CB  . TYR VD 2 34 ? 141.807 245.298 278.505 1.00 26.87 ? 34 TYR EV CB  1 
ATOM 73934  C CG  . TYR VD 2 34 ? 142.644 246.527 278.283 1.00 26.87 ? 34 TYR EV CG  1 
ATOM 73935  C CD1 . TYR VD 2 34 ? 142.554 247.614 279.135 1.00 26.87 ? 34 TYR EV CD1 1 
ATOM 73936  C CD2 . TYR VD 2 34 ? 143.531 246.599 277.227 1.00 26.87 ? 34 TYR EV CD2 1 
ATOM 73937  C CE1 . TYR VD 2 34 ? 143.318 248.737 278.935 1.00 26.87 ? 34 TYR EV CE1 1 
ATOM 73938  C CE2 . TYR VD 2 34 ? 144.296 247.717 277.021 1.00 26.87 ? 34 TYR EV CE2 1 
ATOM 73939  C CZ  . TYR VD 2 34 ? 144.186 248.781 277.876 1.00 26.87 ? 34 TYR EV CZ  1 
ATOM 73940  O OH  . TYR VD 2 34 ? 144.951 249.899 277.670 1.00 26.87 ? 34 TYR EV OH  1 
ATOM 73941  N N   . GLU VD 2 35 ? 139.949 243.082 277.384 1.00 29.41 ? 35 GLU EV N   1 
ATOM 73942  C CA  . GLU VD 2 35 ? 139.348 241.766 277.575 1.00 29.41 ? 35 GLU EV CA  1 
ATOM 73943  C C   . GLU VD 2 35 ? 140.224 240.747 276.853 1.00 29.41 ? 35 GLU EV C   1 
ATOM 73944  O O   . GLU VD 2 35 ? 140.210 240.689 275.623 1.00 29.41 ? 35 GLU EV O   1 
ATOM 73945  C CB  . GLU VD 2 35 ? 137.924 241.740 277.053 1.00 29.41 ? 35 GLU EV CB  1 
ATOM 73946  C CG  . GLU VD 2 35 ? 137.239 240.403 277.206 1.00 29.41 ? 35 GLU EV CG  1 
ATOM 73947  C CD  . GLU VD 2 35 ? 136.835 240.118 278.637 1.00 29.41 ? 35 GLU EV CD  1 
ATOM 73948  O OE1 . GLU VD 2 35 ? 136.660 241.081 279.412 1.00 29.41 ? 35 GLU EV OE1 1 
ATOM 73949  O OE2 . GLU VD 2 35 ? 136.692 238.929 278.988 1.00 29.41 ? 35 GLU EV OE2 1 
ATOM 73950  N N   . ASN VD 2 36 ? 140.956 239.944 277.613 1.00 29.30 ? 36 ASN EV N   1 
ATOM 73951  C CA  . ASN VD 2 36 ? 141.798 238.911 277.030 1.00 29.30 ? 36 ASN EV CA  1 
ATOM 73952  C C   . ASN VD 2 36 ? 141.110 237.558 277.149 1.00 29.30 ? 36 ASN EV C   1 
ATOM 73953  O O   . ASN VD 2 36 ? 140.598 237.204 278.215 1.00 29.30 ? 36 ASN EV O   1 
ATOM 73954  C CB  . ASN VD 2 36 ? 143.178 238.880 277.685 1.00 29.30 ? 36 ASN EV CB  1 
ATOM 73955  C CG  . ASN VD 2 36 ? 143.180 238.177 279.007 1.00 29.30 ? 36 ASN EV CG  1 
ATOM 73956  O OD1 . ASN VD 2 36 ? 142.447 238.546 279.919 1.00 29.30 ? 36 ASN EV OD1 1 
ATOM 73957  N ND2 . ASN VD 2 36 ? 144.008 237.154 279.124 1.00 29.30 ? 36 ASN EV ND2 1 
ATOM 73958  N N   . VAL VD 2 37 ? 141.081 236.821 276.047 1.00 29.66 ? 37 VAL EV N   1 
ATOM 73959  C CA  . VAL VD 2 37 ? 140.386 235.542 275.970 1.00 29.66 ? 37 VAL EV CA  1 
ATOM 73960  C C   . VAL VD 2 37 ? 141.440 234.477 275.682 1.00 29.66 ? 37 VAL EV C   1 
ATOM 73961  O O   . VAL VD 2 37 ? 141.745 234.139 274.537 1.00 29.66 ? 37 VAL EV O   1 
ATOM 73962  C CB  . VAL VD 2 37 ? 139.263 235.552 274.926 1.00 29.66 ? 37 VAL EV CB  1 
ATOM 73963  C CG1 . VAL VD 2 37 ? 138.203 236.545 275.334 1.00 29.66 ? 37 VAL EV CG1 1 
ATOM 73964  C CG2 . VAL VD 2 37 ? 139.759 235.943 273.548 1.00 29.66 ? 37 VAL EV CG2 1 
ATOM 73965  N N   . GLY VD 2 38 ? 142.013 233.916 276.737 1.00 29.24 ? 38 GLY EV N   1 
ATOM 73966  C CA  . GLY VD 2 38 ? 142.894 232.785 276.537 1.00 29.24 ? 38 GLY EV CA  1 
ATOM 73967  C C   . GLY VD 2 38 ? 144.189 233.159 275.847 1.00 29.24 ? 38 GLY EV C   1 
ATOM 73968  O O   . GLY VD 2 38 ? 144.839 234.151 276.185 1.00 29.24 ? 38 GLY EV O   1 
ATOM 73969  N N   . SER VD 2 39 ? 144.545 232.379 274.829 1.00 29.66 ? 39 SER EV N   1 
ATOM 73970  C CA  . SER VD 2 39 ? 145.930 232.289 274.393 1.00 29.66 ? 39 SER EV CA  1 
ATOM 73971  C C   . SER VD 2 39 ? 146.440 233.594 273.809 1.00 29.66 ? 39 SER EV C   1 
ATOM 73972  O O   . SER VD 2 39 ? 146.199 233.897 272.639 1.00 29.66 ? 39 SER EV O   1 
ATOM 73973  C CB  . SER VD 2 39 ? 146.085 231.172 273.364 1.00 29.66 ? 39 SER EV CB  1 
ATOM 73974  O OG  . SER VD 2 39 ? 147.231 231.379 272.560 1.00 29.66 ? 39 SER EV OG  1 
ATOM 73975  N N   . GLY VD 2 40 ? 147.180 234.341 274.624 1.00 30.53 ? 40 GLY EV N   1 
ATOM 73976  C CA  . GLY VD 2 40 ? 147.854 235.564 274.238 1.00 30.53 ? 40 GLY EV CA  1 
ATOM 73977  C C   . GLY VD 2 40 ? 147.094 236.504 273.333 1.00 30.53 ? 40 GLY EV C   1 
ATOM 73978  O O   . GLY VD 2 40 ? 147.679 237.069 272.410 1.00 30.53 ? 40 GLY EV O   1 
ATOM 73979  N N   . LEU VD 2 41 ? 145.804 236.697 273.580 1.00 28.12 ? 41 LEU EV N   1 
ATOM 73980  C CA  . LEU VD 2 41 ? 144.975 237.564 272.750 1.00 28.12 ? 41 LEU EV CA  1 
ATOM 73981  C C   . LEU VD 2 41 ? 144.291 238.576 273.651 1.00 28.12 ? 41 LEU EV C   1 
ATOM 73982  O O   . LEU VD 2 41 ? 143.433 238.208 274.456 1.00 28.12 ? 41 LEU EV O   1 
ATOM 73983  C CB  . LEU VD 2 41 ? 143.944 236.759 271.966 1.00 28.12 ? 41 LEU EV CB  1 
ATOM 73984  C CG  . LEU VD 2 41 ? 144.469 235.951 270.787 1.00 28.12 ? 41 LEU EV CG  1 
ATOM 73985  C CD1 . LEU VD 2 41 ? 143.355 235.126 270.199 1.00 28.12 ? 41 LEU EV CD1 1 
ATOM 73986  C CD2 . LEU VD 2 41 ? 145.050 236.866 269.748 1.00 28.12 ? 41 LEU EV CD2 1 
ATOM 73987  N N   . VAL VD 2 42 ? 144.665 239.841 273.516 1.00 26.80 ? 42 VAL EV N   1 
ATOM 73988  C CA  . VAL VD 2 42 ? 144.044 240.925 274.260 1.00 26.80 ? 42 VAL EV CA  1 
ATOM 73989  C C   . VAL VD 2 42 ? 143.344 241.841 273.270 1.00 26.80 ? 42 VAL EV C   1 
ATOM 73990  O O   . VAL VD 2 42 ? 143.803 242.027 272.141 1.00 26.80 ? 42 VAL EV O   1 
ATOM 73991  C CB  . VAL VD 2 42 ? 145.074 241.701 275.102 1.00 26.80 ? 42 VAL EV CB  1 
ATOM 73992  C CG1 . VAL VD 2 42 ? 144.383 242.680 276.017 1.00 26.80 ? 42 VAL EV CG1 1 
ATOM 73993  C CG2 . VAL VD 2 42 ? 145.903 240.743 275.907 1.00 26.80 ? 42 VAL EV CG2 1 
ATOM 73994  N N   . THR VD 2 43 ? 142.221 242.408 273.698 1.00 26.92 ? 43 THR EV N   1 
ATOM 73995  C CA  . THR VD 2 43 ? 141.387 243.243 272.847 1.00 26.92 ? 43 THR EV CA  1 
ATOM 73996  C C   . THR VD 2 43 ? 141.013 244.511 273.592 1.00 26.92 ? 43 THR EV C   1 
ATOM 73997  O O   . THR VD 2 43 ? 140.608 244.452 274.755 1.00 26.92 ? 43 THR EV O   1 
ATOM 73998  C CB  . THR VD 2 43 ? 140.126 242.491 272.417 1.00 26.92 ? 43 THR EV CB  1 
ATOM 73999  O OG1 . THR VD 2 43 ? 140.482 241.453 271.499 1.00 26.92 ? 43 THR EV OG1 1 
ATOM 74000  C CG2 . THR VD 2 43 ? 139.143 243.420 271.745 1.00 26.92 ? 43 THR EV CG2 1 
ATOM 74001  N N   . ALA VD 2 44 ? 141.154 245.652 272.926 1.00 25.78 ? 44 ALA EV N   1 
ATOM 74002  C CA  . ALA VD 2 44 ? 140.754 246.942 273.464 1.00 25.78 ? 44 ALA EV CA  1 
ATOM 74003  C C   . ALA VD 2 44 ? 139.546 247.457 272.697 1.00 25.78 ? 44 ALA EV C   1 
ATOM 74004  O O   . ALA VD 2 44 ? 139.455 247.280 271.481 1.00 25.78 ? 44 ALA EV O   1 
ATOM 74005  C CB  . ALA VD 2 44 ? 141.898 247.949 273.374 1.00 25.78 ? 44 ALA EV CB  1 
ATOM 74006  N N   . MET VD 2 45 ? 138.623 248.097 273.408 1.00 27.49 ? 45 MET EV N   1 
ATOM 74007  C CA  . MET VD 2 45 ? 137.376 248.575 272.827 1.00 27.49 ? 45 MET EV CA  1 
ATOM 74008  C C   . MET VD 2 45 ? 137.220 250.060 273.103 1.00 27.49 ? 45 MET EV C   1 
ATOM 74009  O O   . MET VD 2 45 ? 137.335 250.491 274.252 1.00 27.49 ? 45 MET EV O   1 
ATOM 74010  C CB  . MET VD 2 45 ? 136.182 247.821 273.404 1.00 27.49 ? 45 MET EV CB  1 
ATOM 74011  C CG  . MET VD 2 45 ? 136.321 246.315 273.360 1.00 27.49 ? 45 MET EV CG  1 
ATOM 74012  S SD  . MET VD 2 45 ? 134.852 245.454 273.945 1.00 27.49 ? 45 MET EV SD  1 
ATOM 74013  C CE  . MET VD 2 45 ? 133.597 246.119 272.855 1.00 27.49 ? 45 MET EV CE  1 
ATOM 74014  N N   . VAL VD 2 46 ? 136.940 250.834 272.056 1.00 25.19 ? 46 VAL EV N   1 
ATOM 74015  C CA  . VAL VD 2 46 ? 136.701 252.265 272.167 1.00 25.19 ? 46 VAL EV CA  1 
ATOM 74016  C C   . VAL VD 2 46 ? 135.338 252.576 271.569 1.00 25.19 ? 46 VAL EV C   1 
ATOM 74017  O O   . VAL VD 2 46 ? 134.814 251.828 270.745 1.00 25.19 ? 46 VAL EV O   1 
ATOM 74018  C CB  . VAL VD 2 46 ? 137.792 253.092 271.467 1.00 25.19 ? 46 VAL EV CB  1 
ATOM 74019  C CG1 . VAL VD 2 46 ? 139.132 252.838 272.105 1.00 25.19 ? 46 VAL EV CG1 1 
ATOM 74020  C CG2 . VAL VD 2 46 ? 137.840 252.758 270.000 1.00 25.19 ? 46 VAL EV CG2 1 
ATOM 74021  N N   . LYS VD 2 47 ? 134.763 253.697 271.990 1.00 26.59 ? 47 LYS EV N   1 
ATOM 74022  C CA  . LYS VD 2 47 ? 133.475 254.118 271.465 1.00 26.59 ? 47 LYS EV CA  1 
ATOM 74023  C C   . LYS VD 2 47 ? 133.447 255.627 271.289 1.00 26.59 ? 47 LYS EV C   1 
ATOM 74024  O O   . LYS VD 2 47 ? 134.118 256.366 272.008 1.00 26.59 ? 47 LYS EV O   1 
ATOM 74025  C CB  . LYS VD 2 47 ? 132.328 253.680 272.369 1.00 26.59 ? 47 LYS EV CB  1 
ATOM 74026  C CG  . LYS VD 2 47 ? 132.072 254.595 273.532 1.00 26.59 ? 47 LYS EV CG  1 
ATOM 74027  C CD  . LYS VD 2 47 ? 131.331 253.862 274.623 1.00 26.59 ? 47 LYS EV CD  1 
ATOM 74028  C CE  . LYS VD 2 47 ? 129.940 253.490 274.164 1.00 26.59 ? 47 LYS EV CE  1 
ATOM 74029  N NZ  . LYS VD 2 47 ? 129.044 254.673 274.186 1.00 26.59 ? 47 LYS EV NZ  1 
ATOM 74030  N N   . GLY VD 2 48 ? 132.654 256.071 270.323 1.00 27.61 ? 48 GLY EV N   1 
ATOM 74031  C CA  . GLY VD 2 48 ? 132.574 257.473 269.977 1.00 27.61 ? 48 GLY EV CA  1 
ATOM 74032  C C   . GLY VD 2 48 ? 131.830 257.625 268.667 1.00 27.61 ? 48 GLY EV C   1 
ATOM 74033  O O   . GLY VD 2 48 ? 131.215 256.680 268.180 1.00 27.61 ? 48 GLY EV O   1 
ATOM 74034  N N   . ASP VD 2 49 ? 131.894 258.825 268.103 1.00 27.36 ? 49 ASP EV N   1 
ATOM 74035  C CA  . ASP VD 2 49 ? 131.224 259.049 266.832 1.00 27.36 ? 49 ASP EV CA  1 
ATOM 74036  C C   . ASP VD 2 49 ? 131.900 258.249 265.724 1.00 27.36 ? 49 ASP EV C   1 
ATOM 74037  O O   . ASP VD 2 49 ? 133.031 257.788 265.859 1.00 27.36 ? 49 ASP EV O   1 
ATOM 74038  C CB  . ASP VD 2 49 ? 131.207 260.531 266.480 1.00 27.36 ? 49 ASP EV CB  1 
ATOM 74039  C CG  . ASP VD 2 49 ? 129.940 260.937 265.766 1.00 27.36 ? 49 ASP EV CG  1 
ATOM 74040  O OD1 . ASP VD 2 49 ? 128.968 260.154 265.808 1.00 27.36 ? 49 ASP EV OD1 1 
ATOM 74041  O OD2 . ASP VD 2 49 ? 129.907 262.029 265.163 1.00 27.36 ? 49 ASP EV OD2 1 
ATOM 74042  N N   . VAL VD 2 50 ? 131.186 258.091 264.610 1.00 24.09 ? 50 VAL EV N   1 
ATOM 74043  C CA  . VAL VD 2 50 ? 131.632 257.168 263.572 1.00 24.09 ? 50 VAL EV CA  1 
ATOM 74044  C C   . VAL VD 2 50 ? 132.879 257.686 262.875 1.00 24.09 ? 50 VAL EV C   1 
ATOM 74045  O O   . VAL VD 2 50 ? 133.771 256.910 262.519 1.00 24.09 ? 50 VAL EV O   1 
ATOM 74046  C CB  . VAL VD 2 50 ? 130.505 256.908 262.563 1.00 24.09 ? 50 VAL EV CB  1 
ATOM 74047  C CG1 . VAL VD 2 50 ? 130.896 255.781 261.639 1.00 24.09 ? 50 VAL EV CG1 1 
ATOM 74048  C CG2 . VAL VD 2 50 ? 129.223 256.587 263.285 1.00 24.09 ? 50 VAL EV CG2 1 
ATOM 74049  N N   . GLY VD 2 51 ? 132.958 258.994 262.644 1.00 24.51 ? 51 GLY EV N   1 
ATOM 74050  C CA  . GLY VD 2 51 ? 134.146 259.544 262.015 1.00 24.51 ? 51 GLY EV CA  1 
ATOM 74051  C C   . GLY VD 2 51 ? 135.337 259.563 262.951 1.00 24.51 ? 51 GLY EV C   1 
ATOM 74052  O O   . GLY VD 2 51 ? 136.477 259.372 262.524 1.00 24.51 ? 51 GLY EV O   1 
ATOM 74053  N N   . ALA VD 2 52 ? 135.091 259.795 264.238 1.00 23.45 ? 52 ALA EV N   1 
ATOM 74054  C CA  . ALA VD 2 52 ? 136.169 259.748 265.214 1.00 23.45 ? 52 ALA EV CA  1 
ATOM 74055  C C   . ALA VD 2 52 ? 136.674 258.326 265.402 1.00 23.45 ? 52 ALA EV C   1 
ATOM 74056  O O   . ALA VD 2 52 ? 137.878 258.070 265.324 1.00 23.45 ? 52 ALA EV O   1 
ATOM 74057  C CB  . ALA VD 2 52 ? 135.695 260.328 266.542 1.00 23.45 ? 52 ALA EV CB  1 
ATOM 74058  N N   . VAL VD 2 53 ? 135.762 257.386 265.644 1.00 22.58 ? 53 VAL EV N   1 
ATOM 74059  C CA  . VAL VD 2 53 ? 136.158 256.008 265.907 1.00 22.58 ? 53 VAL EV CA  1 
ATOM 74060  C C   . VAL VD 2 53 ? 136.889 255.424 264.712 1.00 22.58 ? 53 VAL EV C   1 
ATOM 74061  O O   . VAL VD 2 53 ? 137.844 254.659 264.863 1.00 22.58 ? 53 VAL EV O   1 
ATOM 74062  C CB  . VAL VD 2 53 ? 134.928 255.168 266.286 1.00 22.58 ? 53 VAL EV CB  1 
ATOM 74063  C CG1 . VAL VD 2 53 ? 135.221 253.711 266.109 1.00 22.58 ? 53 VAL EV CG1 1 
ATOM 74064  C CG2 . VAL VD 2 53 ? 134.528 255.451 267.710 1.00 22.58 ? 53 VAL EV CG2 1 
ATOM 74065  N N   . ASN VD 2 54 ? 136.459 255.777 263.506 1.00 23.60 ? 54 ASN EV N   1 
ATOM 74066  C CA  . ASN VD 2 54 ? 137.157 255.306 262.317 1.00 23.60 ? 54 ASN EV CA  1 
ATOM 74067  C C   . ASN VD 2 54 ? 138.570 255.863 262.261 1.00 23.60 ? 54 ASN EV C   1 
ATOM 74068  O O   . ASN VD 2 54 ? 139.489 255.200 261.773 1.00 23.60 ? 54 ASN EV O   1 
ATOM 74069  C CB  . ASN VD 2 54 ? 136.374 255.698 261.070 1.00 23.60 ? 54 ASN EV CB  1 
ATOM 74070  C CG  . ASN VD 2 54 ? 136.522 254.697 259.955 1.00 23.60 ? 54 ASN EV CG  1 
ATOM 74071  O OD1 . ASN VD 2 54 ? 136.167 253.533 260.104 1.00 23.60 ? 54 ASN EV OD1 1 
ATOM 74072  N ND2 . ASN VD 2 54 ? 137.048 255.144 258.823 1.00 23.60 ? 54 ASN EV ND2 1 
ATOM 74073  N N   . ALA VD 2 55 ? 138.761 257.082 262.765 1.00 24.30 ? 55 ALA EV N   1 
ATOM 74074  C CA  . ALA VD 2 55 ? 140.076 257.711 262.737 1.00 24.30 ? 55 ALA EV CA  1 
ATOM 74075  C C   . ALA VD 2 55 ? 140.963 257.204 263.863 1.00 24.30 ? 55 ALA EV C   1 
ATOM 74076  O O   . ALA VD 2 55 ? 142.191 257.290 263.778 1.00 24.30 ? 55 ALA EV O   1 
ATOM 74077  C CB  . ALA VD 2 55 ? 139.930 259.226 262.826 1.00 24.30 ? 55 ALA EV CB  1 
ATOM 74078  N N   . ALA VD 2 56 ? 140.364 256.701 264.941 1.00 24.32 ? 56 ALA EV N   1 
ATOM 74079  C CA  . ALA VD 2 56 ? 141.166 256.173 266.034 1.00 24.32 ? 56 ALA EV CA  1 
ATOM 74080  C C   . ALA VD 2 56 ? 141.687 254.781 265.712 1.00 24.32 ? 56 ALA EV C   1 
ATOM 74081  O O   . ALA VD 2 56 ? 142.816 254.439 266.071 1.00 24.32 ? 56 ALA EV O   1 
ATOM 74082  C CB  . ALA VD 2 56 ? 140.351 256.160 267.323 1.00 24.32 ? 56 ALA EV CB  1 
ATOM 74083  N N   . VAL VD 2 57 ? 140.893 253.969 265.019 1.00 25.18 ? 57 VAL EV N   1 
ATOM 74084  C CA  . VAL VD 2 57 ? 141.267 252.574 264.818 1.00 25.18 ? 57 VAL EV CA  1 
ATOM 74085  C C   . VAL VD 2 57 ? 142.419 252.452 263.831 1.00 25.18 ? 57 VAL EV C   1 
ATOM 74086  O O   . VAL VD 2 57 ? 143.310 251.618 264.007 1.00 25.18 ? 57 VAL EV O   1 
ATOM 74087  C CB  . VAL VD 2 57 ? 140.048 251.749 264.375 1.00 25.18 ? 57 VAL EV CB  1 
ATOM 74088  C CG1 . VAL VD 2 57 ? 140.481 250.387 263.908 1.00 25.18 ? 57 VAL EV CG1 1 
ATOM 74089  C CG2 . VAL VD 2 57 ? 139.072 251.616 265.515 1.00 25.18 ? 57 VAL EV CG2 1 
ATOM 74090  N N   . ASP VD 2 58 ? 142.436 253.270 262.781 1.00 27.18 ? 58 ASP EV N   1 
ATOM 74091  C CA  . ASP VD 2 58 ? 143.517 253.132 261.810 1.00 27.18 ? 58 ASP EV CA  1 
ATOM 74092  C C   . ASP VD 2 58 ? 144.827 253.688 262.345 1.00 27.18 ? 58 ASP EV C   1 
ATOM 74093  O O   . ASP VD 2 58 ? 145.898 253.295 261.876 1.00 27.18 ? 58 ASP EV O   1 
ATOM 74094  C CB  . ASP VD 2 58 ? 143.152 253.806 260.491 1.00 27.18 ? 58 ASP EV CB  1 
ATOM 74095  C CG  . ASP VD 2 58 ? 142.740 255.246 260.666 1.00 27.18 ? 58 ASP EV CG  1 
ATOM 74096  O OD1 . ASP VD 2 58 ? 142.471 255.644 261.812 1.00 27.18 ? 58 ASP EV OD1 1 
ATOM 74097  O OD2 . ASP VD 2 58 ? 142.678 255.978 259.656 1.00 27.18 ? 58 ASP EV OD2 1 
ATOM 74098  N N   . SER VD 2 59 ? 144.771 254.596 263.319 1.00 27.14 ? 59 SER EV N   1 
ATOM 74099  C CA  . SER VD 2 59 ? 145.998 255.043 263.967 1.00 27.14 ? 59 SER EV CA  1 
ATOM 74100  C C   . SER VD 2 59 ? 146.476 254.024 264.988 1.00 27.14 ? 59 SER EV C   1 
ATOM 74101  O O   . SER VD 2 59 ? 147.676 253.754 265.087 1.00 27.14 ? 59 SER EV O   1 
ATOM 74102  C CB  . SER VD 2 59 ? 145.780 256.392 264.638 1.00 27.14 ? 59 SER EV CB  1 
ATOM 74103  O OG  . SER VD 2 59 ? 145.173 256.212 265.900 1.00 27.14 ? 59 SER EV OG  1 
ATOM 74104  N N   . GLY VD 2 60 ? 145.550 253.449 265.754 1.00 26.77 ? 60 GLY EV N   1 
ATOM 74105  C CA  . GLY VD 2 60 ? 145.923 252.446 266.735 1.00 26.77 ? 60 GLY EV CA  1 
ATOM 74106  C C   . GLY VD 2 60 ? 146.473 251.179 266.117 1.00 26.77 ? 60 GLY EV C   1 
ATOM 74107  O O   . GLY VD 2 60 ? 147.358 250.543 266.687 1.00 26.77 ? 60 GLY EV O   1 
ATOM 74108  N N   . VAL VD 2 61 ? 145.956 250.785 264.958 1.00 27.63 ? 61 VAL EV N   1 
ATOM 74109  C CA  . VAL VD 2 61 ? 146.517 249.633 264.264 1.00 27.63 ? 61 VAL EV CA  1 
ATOM 74110  C C   . VAL VD 2 61 ? 147.914 249.954 263.765 1.00 27.63 ? 61 VAL EV C   1 
ATOM 74111  O O   . VAL VD 2 61 ? 148.801 249.096 263.754 1.00 27.63 ? 61 VAL EV O   1 
ATOM 74112  C CB  . VAL VD 2 61 ? 145.592 249.204 263.113 1.00 27.63 ? 61 VAL EV CB  1 
ATOM 74113  C CG1 . VAL VD 2 61 ? 146.291 248.224 262.206 1.00 27.63 ? 61 VAL EV CG1 1 
ATOM 74114  C CG2 . VAL VD 2 61 ? 144.326 248.601 263.660 1.00 27.63 ? 61 VAL EV CG2 1 
ATOM 74115  N N   . GLU VD 2 62 ? 148.132 251.200 263.357 1.00 30.96 ? 62 GLU EV N   1 
ATOM 74116  C CA  . GLU VD 2 62 ? 149.427 251.612 262.831 1.00 30.96 ? 62 GLU EV CA  1 
ATOM 74117  C C   . GLU VD 2 62 ? 150.508 251.535 263.898 1.00 30.96 ? 62 GLU EV C   1 
ATOM 74118  O O   . GLU VD 2 62 ? 151.656 251.188 263.607 1.00 30.96 ? 62 GLU EV O   1 
ATOM 74119  C CB  . GLU VD 2 62 ? 149.306 253.031 262.292 1.00 30.96 ? 62 GLU EV CB  1 
ATOM 74120  C CG  . GLU VD 2 62 ? 150.377 253.473 261.343 1.00 30.96 ? 62 GLU EV CG  1 
ATOM 74121  C CD  . GLU VD 2 62 ? 150.048 254.826 260.747 1.00 30.96 ? 62 GLU EV CD  1 
ATOM 74122  O OE1 . GLU VD 2 62 ? 149.170 255.520 261.302 1.00 30.96 ? 62 GLU EV OE1 1 
ATOM 74123  O OE2 . GLU VD 2 62 ? 150.651 255.196 259.723 1.00 30.96 ? 62 GLU EV OE2 1 
ATOM 74124  N N   . ALA VD 2 63 ? 150.159 251.859 265.142 1.00 30.42 ? 63 ALA EV N   1 
ATOM 74125  C CA  . ALA VD 2 63 ? 151.133 251.875 266.225 1.00 30.42 ? 63 ALA EV CA  1 
ATOM 74126  C C   . ALA VD 2 63 ? 151.449 250.471 266.716 1.00 30.42 ? 63 ALA EV C   1 
ATOM 74127  O O   . ALA VD 2 63 ? 152.617 250.115 266.885 1.00 30.42 ? 63 ALA EV O   1 
ATOM 74128  C CB  . ALA VD 2 63 ? 150.616 252.733 267.377 1.00 30.42 ? 63 ALA EV CB  1 
ATOM 74129  N N   . ALA VD 2 64 ? 150.422 249.663 266.966 1.00 31.24 ? 64 ALA EV N   1 
ATOM 74130  C CA  . ALA VD 2 64 ? 150.654 248.322 267.488 1.00 31.24 ? 64 ALA EV CA  1 
ATOM 74131  C C   . ALA VD 2 64 ? 151.305 247.422 266.454 1.00 31.24 ? 64 ALA EV C   1 
ATOM 74132  O O   . ALA VD 2 64 ? 152.049 246.508 266.815 1.00 31.24 ? 64 ALA EV O   1 
ATOM 74133  C CB  . ALA VD 2 64 ? 149.344 247.711 267.964 1.00 31.24 ? 64 ALA EV CB  1 
ATOM 74134  N N   . LYS VD 2 65 ? 151.032 247.653 265.172 1.00 32.16 ? 65 LYS EV N   1 
ATOM 74135  C CA  . LYS VD 2 65 ? 151.699 246.909 264.113 1.00 32.16 ? 65 LYS EV CA  1 
ATOM 74136  C C   . LYS VD 2 65 ? 153.196 247.150 264.111 1.00 32.16 ? 65 LYS EV C   1 
ATOM 74137  O O   . LYS VD 2 65 ? 153.944 246.362 263.527 1.00 32.16 ? 65 LYS EV O   1 
ATOM 74138  C CB  . LYS VD 2 65 ? 151.115 247.311 262.766 1.00 32.16 ? 65 LYS EV CB  1 
ATOM 74139  C CG  . LYS VD 2 65 ? 151.306 246.318 261.662 1.00 32.16 ? 65 LYS EV CG  1 
ATOM 74140  C CD  . LYS VD 2 65 ? 150.373 246.653 260.516 1.00 32.16 ? 65 LYS EV CD  1 
ATOM 74141  C CE  . LYS VD 2 65 ? 150.459 245.626 259.407 1.00 32.16 ? 65 LYS EV CE  1 
ATOM 74142  N NZ  . LYS VD 2 65 ? 149.515 245.946 258.308 1.00 32.16 ? 65 LYS EV NZ  1 
ATOM 74143  N N   . ARG VD 2 66 ? 153.642 248.225 264.755 1.00 34.46 ? 66 ARG EV N   1 
ATOM 74144  C CA  . ARG VD 2 66 ? 155.052 248.589 264.750 1.00 34.46 ? 66 ARG EV CA  1 
ATOM 74145  C C   . ARG VD 2 66 ? 155.872 247.657 265.628 1.00 34.46 ? 66 ARG EV C   1 
ATOM 74146  O O   . ARG VD 2 66 ? 156.990 247.278 265.266 1.00 34.46 ? 66 ARG EV O   1 
ATOM 74147  C CB  . ARG VD 2 66 ? 155.198 250.029 265.227 1.00 34.46 ? 66 ARG EV CB  1 
ATOM 74148  C CG  . ARG VD 2 66 ? 156.394 250.768 264.709 1.00 34.46 ? 66 ARG EV CG  1 
ATOM 74149  C CD  . ARG VD 2 66 ? 156.314 252.217 265.139 1.00 34.46 ? 66 ARG EV CD  1 
ATOM 74150  N NE  . ARG VD 2 66 ? 155.171 252.904 264.548 1.00 34.46 ? 66 ARG EV NE  1 
ATOM 74151  C CZ  . ARG VD 2 66 ? 154.372 253.735 265.210 1.00 34.46 ? 66 ARG EV CZ  1 
ATOM 74152  N NH1 . ARG VD 2 66 ? 154.584 253.980 266.495 1.00 34.46 ? 66 ARG EV NH1 1 
ATOM 74153  N NH2 . ARG VD 2 66 ? 153.357 254.320 264.590 1.00 34.46 ? 66 ARG EV NH2 1 
ATOM 74154  N N   . ILE VD 2 67 ? 155.337 247.279 266.785 1.00 33.24 ? 67 ILE EV N   1 
ATOM 74155  C CA  . ILE VD 2 67 ? 156.085 246.512 267.773 1.00 33.24 ? 67 ILE EV CA  1 
ATOM 74156  C C   . ILE VD 2 67 ? 155.503 245.134 268.026 1.00 33.24 ? 67 ILE EV C   1 
ATOM 74157  O O   . ILE VD 2 67 ? 156.134 244.338 268.735 1.00 33.24 ? 67 ILE EV O   1 
ATOM 74158  C CB  . ILE VD 2 67 ? 156.195 247.276 269.107 1.00 33.24 ? 67 ILE EV CB  1 
ATOM 74159  C CG1 . ILE VD 2 67 ? 154.830 247.338 269.782 1.00 33.24 ? 67 ILE EV CG1 1 
ATOM 74160  C CG2 . ILE VD 2 67 ? 156.730 248.668 268.871 1.00 33.24 ? 67 ILE EV CG2 1 
ATOM 74161  C CD1 . ILE VD 2 67 ? 154.789 248.235 270.979 1.00 33.24 ? 67 ILE EV CD1 1 
ATOM 74162  N N   . GLY VD 2 68 ? 154.331 244.821 267.493 1.00 34.94 ? 68 GLY EV N   1 
ATOM 74163  C CA  . GLY VD 2 68 ? 153.739 243.524 267.732 1.00 34.94 ? 68 GLY EV CA  1 
ATOM 74164  C C   . GLY VD 2 68 ? 152.903 243.043 266.570 1.00 34.94 ? 68 GLY EV C   1 
ATOM 74165  O O   . GLY VD 2 68 ? 153.063 243.513 265.442 1.00 34.94 ? 68 GLY EV O   1 
ATOM 74166  N N   . LYS VD 2 69 ? 152.007 242.101 266.831 1.00 35.15 ? 69 LYS EV N   1 
ATOM 74167  C CA  . LYS VD 2 69 ? 151.122 241.563 265.813 1.00 35.15 ? 69 LYS EV CA  1 
ATOM 74168  C C   . LYS VD 2 69 ? 149.715 242.068 266.074 1.00 35.15 ? 69 LYS EV C   1 
ATOM 74169  O O   . LYS VD 2 69 ? 149.171 241.859 267.161 1.00 35.15 ? 69 LYS EV O   1 
ATOM 74170  C CB  . LYS VD 2 69 ? 151.152 240.038 265.809 1.00 35.15 ? 69 LYS EV CB  1 
ATOM 74171  C CG  . LYS VD 2 69 ? 150.980 239.431 264.434 1.00 35.15 ? 69 LYS EV CG  1 
ATOM 74172  C CD  . LYS VD 2 69 ? 151.199 237.934 264.470 1.00 35.15 ? 69 LYS EV CD  1 
ATOM 74173  C CE  . LYS VD 2 69 ? 150.036 237.227 265.146 1.00 35.15 ? 69 LYS EV CE  1 
ATOM 74174  N NZ  . LYS VD 2 69 ? 150.424 235.901 265.702 1.00 35.15 ? 69 LYS EV NZ  1 
ATOM 74175  N N   . VAL VD 2 70 ? 149.142 242.746 265.089 1.00 31.74 ? 70 VAL EV N   1 
ATOM 74176  C CA  . VAL VD 2 70 ? 147.730 243.098 265.112 1.00 31.74 ? 70 VAL EV CA  1 
ATOM 74177  C C   . VAL VD 2 70 ? 146.975 241.999 264.387 1.00 31.74 ? 70 VAL EV C   1 
ATOM 74178  O O   . VAL VD 2 70 ? 147.212 241.750 263.201 1.00 31.74 ? 70 VAL EV O   1 
ATOM 74179  C CB  . VAL VD 2 70 ? 147.483 244.461 264.458 1.00 31.74 ? 70 VAL EV CB  1 
ATOM 74180  C CG1 . VAL VD 2 70 ? 146.005 244.704 264.321 1.00 31.74 ? 70 VAL EV CG1 1 
ATOM 74181  C CG2 . VAL VD 2 70 ? 148.117 245.546 265.282 1.00 31.74 ? 70 VAL EV CG2 1 
ATOM 74182  N N   . VAL VD 2 71 ? 146.079 241.330 265.099 1.00 32.10 ? 71 VAL EV N   1 
ATOM 74183  C CA  . VAL VD 2 71 ? 145.363 240.194 264.537 1.00 32.10 ? 71 VAL EV CA  1 
ATOM 74184  C C   . VAL VD 2 71 ? 144.140 240.642 263.751 1.00 32.10 ? 71 VAL EV C   1 
ATOM 74185  O O   . VAL VD 2 71 ? 143.923 240.206 262.619 1.00 32.10 ? 71 VAL EV O   1 
ATOM 74186  C CB  . VAL VD 2 71 ? 144.988 239.211 265.663 1.00 32.10 ? 71 VAL EV CB  1 
ATOM 74187  C CG1 . VAL VD 2 71 ? 144.038 238.163 265.152 1.00 32.10 ? 71 VAL EV CG1 1 
ATOM 74188  C CG2 . VAL VD 2 71 ? 146.231 238.567 266.218 1.00 32.10 ? 71 VAL EV CG2 1 
ATOM 74189  N N   . SER VD 2 72 ? 143.330 241.528 264.321 1.00 29.55 ? 72 SER EV N   1 
ATOM 74190  C CA  . SER VD 2 72 ? 142.119 241.972 263.654 1.00 29.55 ? 72 SER EV CA  1 
ATOM 74191  C C   . SER VD 2 72 ? 141.740 243.358 264.144 1.00 29.55 ? 72 SER EV C   1 
ATOM 74192  O O   . SER VD 2 72 ? 142.089 243.758 265.254 1.00 29.55 ? 72 SER EV O   1 
ATOM 74193  C CB  . SER VD 2 72 ? 140.966 241.001 263.901 1.00 29.55 ? 72 SER EV CB  1 
ATOM 74194  O OG  . SER VD 2 72 ? 140.906 240.630 265.264 1.00 29.55 ? 72 SER EV OG  1 
ATOM 74195  N N   . SER VD 2 73 ? 141.020 244.086 263.297 1.00 26.59 ? 73 SER EV N   1 
ATOM 74196  C CA  . SER VD 2 73 ? 140.437 245.365 263.661 1.00 26.59 ? 73 SER EV CA  1 
ATOM 74197  C C   . SER VD 2 73 ? 139.088 245.485 262.975 1.00 26.59 ? 73 SER EV C   1 
ATOM 74198  O O   . SER VD 2 73 ? 138.852 244.882 261.928 1.00 26.59 ? 73 SER EV O   1 
ATOM 74199  C CB  . SER VD 2 73 ? 141.338 246.537 263.272 1.00 26.59 ? 73 SER EV CB  1 
ATOM 74200  O OG  . SER VD 2 73 ? 141.863 246.362 261.973 1.00 26.59 ? 73 SER EV OG  1 
ATOM 74201  N N   . ARG VD 2 74 ? 138.201 246.276 263.570 1.00 26.46 ? 74 ARG EV N   1 
ATOM 74202  C CA  . ARG VD 2 74 ? 136.842 246.343 263.060 1.00 26.46 ? 74 ARG EV CA  1 
ATOM 74203  C C   . ARG VD 2 74 ? 136.117 247.511 263.702 1.00 26.46 ? 74 ARG EV C   1 
ATOM 74204  O O   . ARG VD 2 74 ? 136.285 247.768 264.892 1.00 26.46 ? 74 ARG EV O   1 
ATOM 74205  C CB  . ARG VD 2 74 ? 136.101 245.031 263.344 1.00 26.46 ? 74 ARG EV CB  1 
ATOM 74206  C CG  . ARG VD 2 74 ? 134.604 245.084 263.167 1.00 26.46 ? 74 ARG EV CG  1 
ATOM 74207  C CD  . ARG VD 2 74 ? 134.216 245.105 261.705 1.00 26.46 ? 74 ARG EV CD  1 
ATOM 74208  N NE  . ARG VD 2 74 ? 132.768 245.209 261.540 1.00 26.46 ? 74 ARG EV NE  1 
ATOM 74209  C CZ  . ARG VD 2 74 ? 132.158 245.473 260.388 1.00 26.46 ? 74 ARG EV CZ  1 
ATOM 74210  N NH1 . ARG VD 2 74 ? 130.834 245.546 260.338 1.00 26.46 ? 74 ARG EV NH1 1 
ATOM 74211  N NH2 . ARG VD 2 74 ? 132.868 245.662 259.285 1.00 26.46 ? 74 ARG EV NH2 1 
ATOM 74212  N N   . VAL VD 2 75 ? 135.317 248.212 262.905 1.00 23.94 ? 75 VAL EV N   1 
ATOM 74213  C CA  . VAL VD 2 75 ? 134.456 249.287 263.379 1.00 23.94 ? 75 VAL EV CA  1 
ATOM 74214  C C   . VAL VD 2 75 ? 133.015 248.883 263.126 1.00 23.94 ? 75 VAL EV C   1 
ATOM 74215  O O   . VAL VD 2 75 ? 132.687 248.394 262.041 1.00 23.94 ? 75 VAL EV O   1 
ATOM 74216  C CB  . VAL VD 2 75 ? 134.768 250.619 262.680 1.00 23.94 ? 75 VAL EV CB  1 
ATOM 74217  C CG1 . VAL VD 2 75 ? 133.880 251.705 263.224 1.00 23.94 ? 75 VAL EV CG1 1 
ATOM 74218  C CG2 . VAL VD 2 75 ? 136.211 250.981 262.868 1.00 23.94 ? 75 VAL EV CG2 1 
ATOM 74219  N N   . ILE VD 2 76 ? 132.162 249.081 264.120 1.00 24.81 ? 76 ILE EV N   1 
ATOM 74220  C CA  . ILE VD 2 76 ? 130.739 248.795 264.015 1.00 24.81 ? 76 ILE EV CA  1 
ATOM 74221  C C   . ILE VD 2 76 ? 130.011 250.127 264.103 1.00 24.81 ? 76 ILE EV C   1 
ATOM 74222  O O   . ILE VD 2 76 ? 130.040 250.792 265.144 1.00 24.81 ? 76 ILE EV O   1 
ATOM 74223  C CB  . ILE VD 2 76 ? 130.275 247.825 265.105 1.00 24.81 ? 76 ILE EV CB  1 
ATOM 74224  C CG1 . ILE VD 2 76 ? 130.747 246.410 264.790 1.00 24.81 ? 76 ILE EV CG1 1 
ATOM 74225  C CG2 . ILE VD 2 76 ? 128.780 247.854 265.241 1.00 24.81 ? 76 ILE EV CG2 1 
ATOM 74226  C CD1 . ILE VD 2 76 ? 130.910 245.552 266.002 1.00 24.81 ? 76 ILE EV CD1 1 
ATOM 74227  N N   . ALA VD 2 77 ? 129.355 250.522 263.013 1.00 25.81 ? 77 ALA EV N   1 
ATOM 74228  C CA  . ALA VD 2 77 ? 128.831 251.879 262.923 1.00 25.81 ? 77 ALA EV CA  1 
ATOM 74229  C C   . ALA VD 2 77 ? 127.621 252.080 263.822 1.00 25.81 ? 77 ALA EV C   1 
ATOM 74230  O O   . ALA VD 2 77 ? 127.418 253.172 264.360 1.00 25.81 ? 77 ALA EV O   1 
ATOM 74231  C CB  . ALA VD 2 77 ? 128.483 252.208 261.477 1.00 25.81 ? 77 ALA EV CB  1 
ATOM 74232  N N   . ARG VD 2 78 ? 126.795 251.052 263.987 1.00 28.90 ? 78 ARG EV N   1 
ATOM 74233  C CA  . ARG VD 2 78 ? 125.669 251.107 264.914 1.00 28.90 ? 78 ARG EV CA  1 
ATOM 74234  C C   . ARG VD 2 78 ? 125.550 249.752 265.588 1.00 28.90 ? 78 ARG EV C   1 
ATOM 74235  O O   . ARG VD 2 78 ? 124.944 248.825 265.029 1.00 28.90 ? 78 ARG EV O   1 
ATOM 74236  C CB  . ARG VD 2 78 ? 124.368 251.483 264.214 1.00 28.90 ? 78 ARG EV CB  1 
ATOM 74237  C CG  . ARG VD 2 78 ? 123.252 251.833 265.171 1.00 28.90 ? 78 ARG EV CG  1 
ATOM 74238  C CD  . ARG VD 2 78 ? 121.990 252.200 264.432 1.00 28.90 ? 78 ARG EV CD  1 
ATOM 74239  N NE  . ARG VD 2 78 ? 121.512 251.091 263.617 1.00 28.90 ? 78 ARG EV NE  1 
ATOM 74240  C CZ  . ARG VD 2 78 ? 120.457 251.155 262.814 1.00 28.90 ? 78 ARG EV CZ  1 
ATOM 74241  N NH1 . ARG VD 2 78 ? 119.762 252.278 262.718 1.00 28.90 ? 78 ARG EV NH1 1 
ATOM 74242  N NH2 . ARG VD 2 78 ? 120.097 250.094 262.107 1.00 28.90 ? 78 ARG EV NH2 1 
ATOM 74243  N N   . PRO VD 2 79 ? 126.119 249.592 266.778 1.00 30.86 ? 79 PRO EV N   1 
ATOM 74244  C CA  . PRO VD 2 79 ? 125.997 248.316 267.479 1.00 30.86 ? 79 PRO EV CA  1 
ATOM 74245  C C   . PRO VD 2 79 ? 124.578 248.117 267.968 1.00 30.86 ? 79 PRO EV C   1 
ATOM 74246  O O   . PRO VD 2 79 ? 123.925 249.053 268.431 1.00 30.86 ? 79 PRO EV O   1 
ATOM 74247  C CB  . PRO VD 2 79 ? 126.977 248.453 268.648 1.00 30.86 ? 79 PRO EV CB  1 
ATOM 74248  C CG  . PRO VD 2 79 ? 127.749 249.687 268.383 1.00 30.86 ? 79 PRO EV CG  1 
ATOM 74249  C CD  . PRO VD 2 79 ? 126.889 250.563 267.561 1.00 30.86 ? 79 PRO EV CD  1 
ATOM 74250  N N   . HIS VD 2 80 ? 124.102 246.884 267.854 1.00 38.85 ? 80 HIS EV N   1 
ATOM 74251  C CA  . HIS VD 2 80 ? 122.745 246.571 268.266 1.00 38.85 ? 80 HIS EV CA  1 
ATOM 74252  C C   . HIS VD 2 80 ? 122.603 246.728 269.773 1.00 38.85 ? 80 HIS EV C   1 
ATOM 74253  O O   . HIS VD 2 80 ? 123.540 246.489 270.537 1.00 38.85 ? 80 HIS EV O   1 
ATOM 74254  C CB  . HIS VD 2 80 ? 122.379 245.156 267.836 1.00 38.85 ? 80 HIS EV CB  1 
ATOM 74255  C CG  . HIS VD 2 80 ? 120.912 244.874 267.863 1.00 38.85 ? 80 HIS EV CG  1 
ATOM 74256  N ND1 . HIS VD 2 80 ? 120.337 244.021 268.778 1.00 38.85 ? 80 HIS EV ND1 1 
ATOM 74257  C CD2 . HIS VD 2 80 ? 119.903 245.324 267.082 1.00 38.85 ? 80 HIS EV CD2 1 
ATOM 74258  C CE1 . HIS VD 2 80 ? 119.036 243.961 268.564 1.00 38.85 ? 80 HIS EV CE1 1 
ATOM 74259  N NE2 . HIS VD 2 80 ? 118.746 244.743 267.540 1.00 38.85 ? 80 HIS EV NE2 1 
ATOM 74260  N N   . ASN VD 2 81 ? 121.410 247.151 270.196 1.00 44.58 ? 81 ASN EV N   1 
ATOM 74261  C CA  . ASN VD 2 81 ? 121.192 247.481 271.600 1.00 44.58 ? 81 ASN EV CA  1 
ATOM 74262  C C   . ASN VD 2 81 ? 121.506 246.299 272.504 1.00 44.58 ? 81 ASN EV C   1 
ATOM 74263  O O   . ASN VD 2 81 ? 122.027 246.478 273.611 1.00 44.58 ? 81 ASN EV O   1 
ATOM 74264  C CB  . ASN VD 2 81 ? 119.754 247.945 271.810 1.00 44.58 ? 81 ASN EV CB  1 
ATOM 74265  C CG  . ASN VD 2 81 ? 119.633 248.990 272.901 1.00 44.58 ? 81 ASN EV CG  1 
ATOM 74266  O OD1 . ASN VD 2 81 ? 120.572 249.740 273.164 1.00 44.58 ? 81 ASN EV OD1 1 
ATOM 74267  N ND2 . ASN VD 2 81 ? 118.472 249.045 273.543 1.00 44.58 ? 81 ASN EV ND2 1 
ATOM 74268  N N   . ASP VD 2 82 ? 121.198 245.083 272.048 1.00 45.73 ? 82 ASP EV N   1 
ATOM 74269  C CA  . ASP VD 2 82 ? 121.466 243.891 272.845 1.00 45.73 ? 82 ASP EV CA  1 
ATOM 74270  C C   . ASP VD 2 82 ? 122.944 243.765 273.176 1.00 45.73 ? 82 ASP EV C   1 
ATOM 74271  O O   . ASP VD 2 82 ? 123.311 243.347 274.279 1.00 45.73 ? 82 ASP EV O   1 
ATOM 74272  C CB  . ASP VD 2 82 ? 120.989 242.648 272.099 1.00 45.73 ? 82 ASP EV CB  1 
ATOM 74273  C CG  . ASP VD 2 82 ? 119.553 242.765 271.630 1.00 45.73 ? 82 ASP EV CG  1 
ATOM 74274  O OD1 . ASP VD 2 82 ? 118.885 243.756 271.993 1.00 45.73 ? 82 ASP EV OD1 1 
ATOM 74275  O OD2 . ASP VD 2 82 ? 119.093 241.864 270.897 1.00 45.73 ? 82 ASP EV OD2 1 
ATOM 74276  N N   . ILE VD 2 83 ? 123.805 244.126 272.235 1.00 42.39 ? 83 ILE EV N   1 
ATOM 74277  C CA  . ILE VD 2 83 ? 125.240 243.987 272.411 1.00 42.39 ? 83 ILE EV CA  1 
ATOM 74278  C C   . ILE VD 2 83 ? 125.781 245.141 273.242 1.00 42.39 ? 83 ILE EV C   1 
ATOM 74279  O O   . ILE VD 2 83 ? 125.874 245.042 274.464 1.00 42.39 ? 83 ILE EV O   1 
ATOM 74280  C CB  . ILE VD 2 83 ? 125.953 243.900 271.054 1.00 42.39 ? 83 ILE EV CB  1 
ATOM 74281  C CG1 . ILE VD 2 83 ? 125.527 242.637 270.308 1.00 42.39 ? 83 ILE EV CG1 1 
ATOM 74282  C CG2 . ILE VD 2 83 ? 127.450 243.887 271.248 1.00 42.39 ? 83 ILE EV CG2 1 
ATOM 74283  C CD1 . ILE VD 2 83 ? 124.323 242.804 269.429 1.00 42.39 ? 83 ILE EV CD1 1 
ATOM 74284  N N   . GLU WD 2 3  ? 152.905 260.198 285.746 1.00 29.15 ? 3  GLU EW N   1 
ATOM 74285  C CA  . GLU WD 2 3  ? 154.277 259.726 285.640 1.00 29.15 ? 3  GLU EW CA  1 
ATOM 74286  C C   . GLU WD 2 3  ? 154.403 258.712 284.520 1.00 29.15 ? 3  GLU EW C   1 
ATOM 74287  O O   . GLU WD 2 3  ? 153.423 258.095 284.132 1.00 29.15 ? 3  GLU EW O   1 
ATOM 74288  C CB  . GLU WD 2 3  ? 154.742 259.114 286.960 1.00 29.15 ? 3  GLU EW CB  1 
ATOM 74289  C CG  . GLU WD 2 3  ? 154.868 260.105 288.107 1.00 29.15 ? 3  GLU EW CG  1 
ATOM 74290  C CD  . GLU WD 2 3  ? 155.857 261.220 287.820 1.00 29.15 ? 3  GLU EW CD  1 
ATOM 74291  O OE1 . GLU WD 2 3  ? 156.729 261.035 286.946 1.00 29.15 ? 3  GLU EW OE1 1 
ATOM 74292  O OE2 . GLU WD 2 3  ? 155.765 262.284 288.466 1.00 29.15 ? 3  GLU EW OE2 1 
ATOM 74293  N N   . ALA WD 2 4  ? 155.620 258.528 284.015 1.00 24.76 ? 4  ALA EW N   1 
ATOM 74294  C CA  . ALA WD 2 4  ? 155.848 257.651 282.874 1.00 24.76 ? 4  ALA EW CA  1 
ATOM 74295  C C   . ALA WD 2 4  ? 155.525 256.209 283.220 1.00 24.76 ? 4  ALA EW C   1 
ATOM 74296  O O   . ALA WD 2 4  ? 155.157 255.907 284.354 1.00 24.76 ? 4  ALA EW O   1 
ATOM 74297  C CB  . ALA WD 2 4  ? 157.289 257.765 282.387 1.00 24.76 ? 4  ALA EW CB  1 
ATOM 74298  N N   . LEU WD 2 5  ? 155.656 255.311 282.253 1.00 22.90 ? 5  LEU EW N   1 
ATOM 74299  C CA  . LEU WD 2 5  ? 155.233 253.934 282.446 1.00 22.90 ? 5  LEU EW CA  1 
ATOM 74300  C C   . LEU WD 2 5  ? 156.034 253.032 281.525 1.00 22.90 ? 5  LEU EW C   1 
ATOM 74301  O O   . LEU WD 2 5  ? 156.089 253.275 280.320 1.00 22.90 ? 5  LEU EW O   1 
ATOM 74302  C CB  . LEU WD 2 5  ? 153.738 253.800 282.166 1.00 22.90 ? 5  LEU EW CB  1 
ATOM 74303  C CG  . LEU WD 2 5  ? 153.099 252.422 282.213 1.00 22.90 ? 5  LEU EW CG  1 
ATOM 74304  C CD1 . LEU WD 2 5  ? 152.928 251.993 283.640 1.00 22.90 ? 5  LEU EW CD1 1 
ATOM 74305  C CD2 . LEU WD 2 5  ? 151.768 252.465 281.522 1.00 22.90 ? 5  LEU EW CD2 1 
ATOM 74306  N N   . GLY WD 2 6  ? 156.647 252.006 282.083 1.00 22.83 ? 6  GLY EW N   1 
ATOM 74307  C CA  . GLY WD 2 6  ? 157.483 251.104 281.308 1.00 22.83 ? 6  GLY EW CA  1 
ATOM 74308  C C   . GLY WD 2 6  ? 157.002 249.676 281.411 1.00 22.83 ? 6  GLY EW C   1 
ATOM 74309  O O   . GLY WD 2 6  ? 156.506 249.251 282.450 1.00 22.83 ? 6  GLY EW O   1 
ATOM 74310  N N   . LEU WD 2 7  ? 157.162 248.935 280.320 1.00 22.97 ? 7  LEU EW N   1 
ATOM 74311  C CA  . LEU WD 2 7  ? 156.681 247.568 280.223 1.00 22.97 ? 7  LEU EW CA  1 
ATOM 74312  C C   . LEU WD 2 7  ? 157.752 246.669 279.636 1.00 22.97 ? 7  LEU EW C   1 
ATOM 74313  O O   . LEU WD 2 7  ? 158.392 247.021 278.645 1.00 22.97 ? 7  LEU EW O   1 
ATOM 74314  C CB  . LEU WD 2 7  ? 155.448 247.476 279.340 1.00 22.97 ? 7  LEU EW CB  1 
ATOM 74315  C CG  . LEU WD 2 7  ? 154.261 248.369 279.655 1.00 22.97 ? 7  LEU EW CG  1 
ATOM 74316  C CD1 . LEU WD 2 7  ? 153.194 248.125 278.637 1.00 22.97 ? 7  LEU EW CD1 1 
ATOM 74317  C CD2 . LEU WD 2 7  ? 153.752 248.047 281.014 1.00 22.97 ? 7  LEU EW CD2 1 
ATOM 74318  N N   . ILE WD 2 8  ? 157.926 245.499 280.236 1.00 24.55 ? 8  ILE EW N   1 
ATOM 74319  C CA  . ILE WD 2 8  ? 158.721 244.427 279.658 1.00 24.55 ? 8  ILE EW CA  1 
ATOM 74320  C C   . ILE WD 2 8  ? 157.849 243.186 279.602 1.00 24.55 ? 8  ILE EW C   1 
ATOM 74321  O O   . ILE WD 2 8  ? 157.142 242.876 280.565 1.00 24.55 ? 8  ILE EW O   1 
ATOM 74322  C CB  . ILE WD 2 8  ? 160.004 244.147 280.463 1.00 24.55 ? 8  ILE EW CB  1 
ATOM 74323  C CG1 . ILE WD 2 8  ? 160.796 245.429 280.666 1.00 24.55 ? 8  ILE EW CG1 1 
ATOM 74324  C CG2 . ILE WD 2 8  ? 160.863 243.135 279.747 1.00 24.55 ? 8  ILE EW CG2 1 
ATOM 74325  C CD1 . ILE WD 2 8  ? 162.174 245.199 281.188 1.00 24.55 ? 8  ILE EW CD1 1 
ATOM 74326  N N   . GLU WD 2 9  ? 157.888 242.484 278.477 1.00 28.90 ? 9  GLU EW N   1 
ATOM 74327  C CA  . GLU WD 2 9  ? 157.107 241.273 278.284 1.00 28.90 ? 9  GLU EW CA  1 
ATOM 74328  C C   . GLU WD 2 9  ? 158.041 240.117 277.981 1.00 28.90 ? 9  GLU EW C   1 
ATOM 74329  O O   . GLU WD 2 9  ? 158.830 240.183 277.036 1.00 28.90 ? 9  GLU EW O   1 
ATOM 74330  C CB  . GLU WD 2 9  ? 156.107 241.440 277.153 1.00 28.90 ? 9  GLU EW CB  1 
ATOM 74331  C CG  . GLU WD 2 9  ? 155.226 240.241 276.946 1.00 28.90 ? 9  GLU EW CG  1 
ATOM 74332  C CD  . GLU WD 2 9  ? 153.944 240.597 276.242 1.00 28.90 ? 9  GLU EW CD  1 
ATOM 74333  O OE1 . GLU WD 2 9  ? 154.015 241.095 275.098 1.00 28.90 ? 9  GLU EW OE1 1 
ATOM 74334  O OE2 . GLU WD 2 9  ? 152.865 240.395 276.836 1.00 28.90 ? 9  GLU EW OE2 1 
ATOM 74335  N N   . THR WD 2 10 ? 157.940 239.057 278.773 1.00 29.10 ? 10 THR EW N   1 
ATOM 74336  C CA  . THR WD 2 10 ? 158.862 237.940 278.697 1.00 29.10 ? 10 THR EW CA  1 
ATOM 74337  C C   . THR WD 2 10 ? 158.088 236.636 278.624 1.00 29.10 ? 10 THR EW C   1 
ATOM 74338  O O   . THR WD 2 10 ? 156.934 236.547 279.045 1.00 29.10 ? 10 THR EW O   1 
ATOM 74339  C CB  . THR WD 2 10 ? 159.801 237.907 279.904 1.00 29.10 ? 10 THR EW CB  1 
ATOM 74340  O OG1 . THR WD 2 10 ? 159.036 238.064 281.103 1.00 29.10 ? 10 THR EW OG1 1 
ATOM 74341  C CG2 . THR WD 2 10 ? 160.809 239.023 279.819 1.00 29.10 ? 10 THR EW CG2 1 
ATOM 74342  N N   . LYS WD 2 11 ? 158.749 235.617 278.089 1.00 30.94 ? 11 LYS EW N   1 
ATOM 74343  C CA  . LYS WD 2 11 ? 158.185 234.278 278.000 1.00 30.94 ? 11 LYS EW CA  1 
ATOM 74344  C C   . LYS WD 2 11 ? 158.621 233.482 279.222 1.00 30.94 ? 11 LYS EW C   1 
ATOM 74345  O O   . LYS WD 2 11 ? 159.789 233.104 279.339 1.00 30.94 ? 11 LYS EW O   1 
ATOM 74346  C CB  . LYS WD 2 11 ? 158.637 233.597 276.715 1.00 30.94 ? 11 LYS EW CB  1 
ATOM 74347  C CG  . LYS WD 2 11 ? 157.951 232.283 276.465 1.00 30.94 ? 11 LYS EW CG  1 
ATOM 74348  C CD  . LYS WD 2 11 ? 158.198 231.793 275.063 1.00 30.94 ? 11 LYS EW CD  1 
ATOM 74349  C CE  . LYS WD 2 11 ? 157.934 230.307 274.970 1.00 30.94 ? 11 LYS EW CE  1 
ATOM 74350  N NZ  . LYS WD 2 11 ? 156.633 229.956 275.603 1.00 30.94 ? 11 LYS EW NZ  1 
ATOM 74351  N N   . GLY WD 2 12 ? 157.692 233.223 280.123 1.00 28.94 ? 12 GLY EW N   1 
ATOM 74352  C CA  . GLY WD 2 12 ? 158.017 232.537 281.355 1.00 28.94 ? 12 GLY EW CA  1 
ATOM 74353  C C   . GLY WD 2 12 ? 158.151 233.501 282.516 1.00 28.94 ? 12 GLY EW C   1 
ATOM 74354  O O   . GLY WD 2 12 ? 158.499 234.673 282.351 1.00 28.94 ? 12 GLY EW O   1 
ATOM 74355  N N   . LEU WD 2 13 ? 157.873 233.003 283.719 1.00 28.69 ? 13 LEU EW N   1 
ATOM 74356  C CA  . LEU WD 2 13 ? 157.875 233.871 284.890 1.00 28.69 ? 13 LEU EW CA  1 
ATOM 74357  C C   . LEU WD 2 13 ? 159.275 234.135 285.423 1.00 28.69 ? 13 LEU EW C   1 
ATOM 74358  O O   . LEU WD 2 13 ? 159.535 235.221 285.949 1.00 28.69 ? 13 LEU EW O   1 
ATOM 74359  C CB  . LEU WD 2 13 ? 157.018 233.271 285.998 1.00 28.69 ? 13 LEU EW CB  1 
ATOM 74360  C CG  . LEU WD 2 13 ? 157.045 234.058 287.302 1.00 28.69 ? 13 LEU EW CG  1 
ATOM 74361  C CD1 . LEU WD 2 13 ? 156.264 235.330 287.156 1.00 28.69 ? 13 LEU EW CD1 1 
ATOM 74362  C CD2 . LEU WD 2 13 ? 156.486 233.236 288.427 1.00 28.69 ? 13 LEU EW CD2 1 
ATOM 74363  N N   . VAL WD 2 14 ? 160.186 233.172 285.303 1.00 28.32 ? 14 VAL EW N   1 
ATOM 74364  C CA  . VAL WD 2 14 ? 161.521 233.353 285.863 1.00 28.32 ? 14 VAL EW CA  1 
ATOM 74365  C C   . VAL WD 2 14 ? 162.224 234.525 285.193 1.00 28.32 ? 14 VAL EW C   1 
ATOM 74366  O O   . VAL WD 2 14 ? 162.807 235.384 285.861 1.00 28.32 ? 14 VAL EW O   1 
ATOM 74367  C CB  . VAL WD 2 14 ? 162.336 232.056 285.740 1.00 28.32 ? 14 VAL EW CB  1 
ATOM 74368  C CG1 . VAL WD 2 14 ? 163.787 232.317 286.043 1.00 28.32 ? 14 VAL EW CG1 1 
ATOM 74369  C CG2 . VAL WD 2 14 ? 161.795 231.018 286.682 1.00 28.32 ? 14 VAL EW CG2 1 
ATOM 74370  N N   . ALA WD 2 15 ? 162.165 234.591 283.863 1.00 28.46 ? 15 ALA EW N   1 
ATOM 74371  C CA  . ALA WD 2 15 ? 162.789 235.702 283.159 1.00 28.46 ? 15 ALA EW CA  1 
ATOM 74372  C C   . ALA WD 2 15 ? 162.165 237.035 283.529 1.00 28.46 ? 15 ALA EW C   1 
ATOM 74373  O O   . ALA WD 2 15 ? 162.803 238.074 283.351 1.00 28.46 ? 15 ALA EW O   1 
ATOM 74374  C CB  . ALA WD 2 15 ? 162.699 235.493 281.652 1.00 28.46 ? 15 ALA EW CB  1 
ATOM 74375  N N   . CYS WD 2 16 ? 160.940 237.033 284.047 1.00 28.32 ? 16 CYS EW N   1 
ATOM 74376  C CA  . CYS WD 2 16 ? 160.285 238.282 284.404 1.00 28.32 ? 16 CYS EW CA  1 
ATOM 74377  C C   . CYS WD 2 16 ? 160.691 238.765 285.788 1.00 28.32 ? 16 CYS EW C   1 
ATOM 74378  O O   . CYS WD 2 16 ? 160.672 239.971 286.046 1.00 28.32 ? 16 CYS EW O   1 
ATOM 74379  C CB  . CYS WD 2 16 ? 158.771 238.114 284.317 1.00 28.32 ? 16 CYS EW CB  1 
ATOM 74380  S SG  . CYS WD 2 16 ? 157.813 239.427 285.073 1.00 28.32 ? 16 CYS EW SG  1 
ATOM 74381  N N   . ILE WD 2 17 ? 161.069 237.858 286.685 1.00 28.05 ? 17 ILE EW N   1 
ATOM 74382  C CA  . ILE WD 2 17 ? 161.537 238.293 287.996 1.00 28.05 ? 17 ILE EW CA  1 
ATOM 74383  C C   . ILE WD 2 17 ? 162.973 238.780 287.923 1.00 28.05 ? 17 ILE EW C   1 
ATOM 74384  O O   . ILE WD 2 17 ? 163.365 239.682 288.668 1.00 28.05 ? 17 ILE EW O   1 
ATOM 74385  C CB  . ILE WD 2 17 ? 161.380 237.168 289.026 1.00 28.05 ? 17 ILE EW CB  1 
ATOM 74386  C CG1 . ILE WD 2 17 ? 159.947 236.661 289.028 1.00 28.05 ? 17 ILE EW CG1 1 
ATOM 74387  C CG2 . ILE WD 2 17 ? 161.725 237.664 290.405 1.00 28.05 ? 17 ILE EW CG2 1 
ATOM 74388  C CD1 . ILE WD 2 17 ? 159.658 235.715 290.152 1.00 28.05 ? 17 ILE EW CD1 1 
ATOM 74389  N N   . GLU WD 2 18 ? 163.783 238.207 287.038 1.00 29.59 ? 18 GLU EW N   1 
ATOM 74390  C CA  . GLU WD 2 18 ? 165.099 238.778 286.792 1.00 29.59 ? 18 GLU EW CA  1 
ATOM 74391  C C   . GLU WD 2 18 ? 164.982 240.162 286.171 1.00 29.59 ? 18 GLU EW C   1 
ATOM 74392  O O   . GLU WD 2 18 ? 165.707 241.085 286.554 1.00 29.59 ? 18 GLU EW O   1 
ATOM 74393  C CB  . GLU WD 2 18 ? 165.912 237.854 285.895 1.00 29.59 ? 18 GLU EW CB  1 
ATOM 74394  C CG  . GLU WD 2 18 ? 167.144 238.495 285.304 1.00 29.59 ? 18 GLU EW CG  1 
ATOM 74395  C CD  . GLU WD 2 18 ? 168.317 238.524 286.266 1.00 29.59 ? 18 GLU EW CD  1 
ATOM 74396  O OE1 . GLU WD 2 18 ? 168.098 238.406 287.488 1.00 29.59 ? 18 GLU EW OE1 1 
ATOM 74397  O OE2 . GLU WD 2 18 ? 169.467 238.666 285.800 1.00 29.59 ? 18 GLU EW OE2 1 
ATOM 74398  N N   . ALA WD 2 19 ? 164.067 240.329 285.216 1.00 27.35 ? 19 ALA EW N   1 
ATOM 74399  C CA  . ALA WD 2 19 ? 163.858 241.642 284.619 1.00 27.35 ? 19 ALA EW CA  1 
ATOM 74400  C C   . ALA WD 2 19 ? 163.376 242.648 285.650 1.00 27.35 ? 19 ALA EW C   1 
ATOM 74401  O O   . ALA WD 2 19 ? 163.851 243.785 285.682 1.00 27.35 ? 19 ALA EW O   1 
ATOM 74402  C CB  . ALA WD 2 19 ? 162.861 241.544 283.471 1.00 27.35 ? 19 ALA EW CB  1 
ATOM 74403  N N   . ALA WD 2 20 ? 162.438 242.254 286.505 1.00 27.62 ? 20 ALA EW N   1 
ATOM 74404  C CA  . ALA WD 2 20 ? 161.916 243.193 287.488 1.00 27.62 ? 20 ALA EW CA  1 
ATOM 74405  C C   . ALA WD 2 20 ? 162.930 243.497 288.576 1.00 27.62 ? 20 ALA EW C   1 
ATOM 74406  O O   . ALA WD 2 20 ? 162.858 244.555 289.206 1.00 27.62 ? 20 ALA EW O   1 
ATOM 74407  C CB  . ALA WD 2 20 ? 160.639 242.654 288.113 1.00 27.62 ? 20 ALA EW CB  1 
ATOM 74408  N N   . ASP WD 2 21 ? 163.865 242.585 288.830 1.00 30.24 ? 21 ASP EW N   1 
ATOM 74409  C CA  . ASP WD 2 21 ? 164.893 242.860 289.825 1.00 30.24 ? 21 ASP EW CA  1 
ATOM 74410  C C   . ASP WD 2 21 ? 165.911 243.855 289.294 1.00 30.24 ? 21 ASP EW C   1 
ATOM 74411  O O   . ASP WD 2 21 ? 166.350 244.751 290.019 1.00 30.24 ? 21 ASP EW O   1 
ATOM 74412  C CB  . ASP WD 2 21 ? 165.578 241.565 290.242 1.00 30.24 ? 21 ASP EW CB  1 
ATOM 74413  C CG  . ASP WD 2 21 ? 166.517 241.755 291.408 1.00 30.24 ? 21 ASP EW CG  1 
ATOM 74414  O OD1 . ASP WD 2 21 ? 166.041 242.125 292.499 1.00 30.24 ? 21 ASP EW OD1 1 
ATOM 74415  O OD2 . ASP WD 2 21 ? 167.734 241.533 291.236 1.00 30.24 ? 21 ASP EW OD2 1 
ATOM 74416  N N   . ALA WD 2 22 ? 166.303 243.709 288.029 1.00 27.78 ? 22 ALA EW N   1 
ATOM 74417  C CA  . ALA WD 2 22 ? 167.221 244.667 287.430 1.00 27.78 ? 22 ALA EW CA  1 
ATOM 74418  C C   . ALA WD 2 22 ? 166.577 246.037 287.307 1.00 27.78 ? 22 ALA EW C   1 
ATOM 74419  O O   . ALA WD 2 22 ? 167.239 247.060 287.500 1.00 27.78 ? 22 ALA EW O   1 
ATOM 74420  C CB  . ALA WD 2 22 ? 167.681 244.164 286.066 1.00 27.78 ? 22 ALA EW CB  1 
ATOM 74421  N N   . MET WD 2 23 ? 165.283 246.079 286.993 1.00 28.18 ? 23 MET EW N   1 
ATOM 74422  C CA  . MET WD 2 23 ? 164.588 247.355 286.880 1.00 28.18 ? 23 MET EW CA  1 
ATOM 74423  C C   . MET WD 2 23 ? 164.567 248.088 288.212 1.00 28.18 ? 23 MET EW C   1 
ATOM 74424  O O   . MET WD 2 23 ? 164.829 249.290 288.275 1.00 28.18 ? 23 MET EW O   1 
ATOM 74425  C CB  . MET WD 2 23 ? 163.165 247.136 286.373 1.00 28.18 ? 23 MET EW CB  1 
ATOM 74426  C CG  . MET WD 2 23 ? 163.067 246.782 284.908 1.00 28.18 ? 23 MET EW CG  1 
ATOM 74427  S SD  . MET WD 2 23 ? 161.513 247.318 284.177 1.00 28.18 ? 23 MET EW SD  1 
ATOM 74428  C CE  . MET WD 2 23 ? 160.479 245.901 284.483 1.00 28.18 ? 23 MET EW CE  1 
ATOM 74429  N N   . CYS WD 2 24 ? 164.261 247.379 289.292 1.00 30.05 ? 24 CYS EW N   1 
ATOM 74430  C CA  . CYS WD 2 24 ? 164.073 248.045 290.573 1.00 30.05 ? 24 CYS EW CA  1 
ATOM 74431  C C   . CYS WD 2 24 ? 165.381 248.491 291.201 1.00 30.05 ? 24 CYS EW C   1 
ATOM 74432  O O   . CYS WD 2 24 ? 165.364 249.354 292.081 1.00 30.05 ? 24 CYS EW O   1 
ATOM 74433  C CB  . CYS WD 2 24 ? 163.326 247.126 291.533 1.00 30.05 ? 24 CYS EW CB  1 
ATOM 74434  S SG  . CYS WD 2 24 ? 161.541 247.200 291.367 1.00 30.05 ? 24 CYS EW SG  1 
ATOM 74435  N N   . LYS WD 2 25 ? 166.506 247.921 290.785 1.00 28.90 ? 25 LYS EW N   1 
ATOM 74436  C CA  . LYS WD 2 25 ? 167.804 248.338 291.294 1.00 28.90 ? 25 LYS EW CA  1 
ATOM 74437  C C   . LYS WD 2 25 ? 168.431 249.449 290.471 1.00 28.90 ? 25 LYS EW C   1 
ATOM 74438  O O   . LYS WD 2 25 ? 169.302 250.160 290.979 1.00 28.90 ? 25 LYS EW O   1 
ATOM 74439  C CB  . LYS WD 2 25 ? 168.766 247.151 291.324 1.00 28.90 ? 25 LYS EW CB  1 
ATOM 74440  C CG  . LYS WD 2 25 ? 168.612 246.254 292.530 1.00 28.90 ? 25 LYS EW CG  1 
ATOM 74441  C CD  . LYS WD 2 25 ? 169.241 244.907 292.272 1.00 28.90 ? 25 LYS EW CD  1 
ATOM 74442  C CE  . LYS WD 2 25 ? 169.104 244.011 293.473 1.00 28.90 ? 25 LYS EW CE  1 
ATOM 74443  N NZ  . LYS WD 2 25 ? 169.475 242.617 293.128 1.00 28.90 ? 25 LYS EW NZ  1 
ATOM 74444  N N   . ALA WD 2 26 ? 167.998 249.618 289.223 1.00 28.08 ? 26 ALA EW N   1 
ATOM 74445  C CA  . ALA WD 2 26 ? 168.660 250.530 288.304 1.00 28.08 ? 26 ALA EW CA  1 
ATOM 74446  C C   . ALA WD 2 26 ? 168.277 251.978 288.539 1.00 28.08 ? 26 ALA EW C   1 
ATOM 74447  O O   . ALA WD 2 26 ? 169.060 252.873 288.212 1.00 28.08 ? 26 ALA EW O   1 
ATOM 74448  C CB  . ALA WD 2 26 ? 168.336 250.148 286.864 1.00 28.08 ? 26 ALA EW CB  1 
ATOM 74449  N N   . ALA WD 2 27 ? 167.098 252.240 289.087 1.00 27.79 ? 27 ALA EW N   1 
ATOM 74450  C CA  . ALA WD 2 27 ? 166.663 253.612 289.302 1.00 27.79 ? 27 ALA EW CA  1 
ATOM 74451  C C   . ALA WD 2 27 ? 165.574 253.619 290.360 1.00 27.79 ? 27 ALA EW C   1 
ATOM 74452  O O   . ALA WD 2 27 ? 165.235 252.588 290.940 1.00 27.79 ? 27 ALA EW O   1 
ATOM 74453  C CB  . ALA WD 2 27 ? 166.177 254.249 288.002 1.00 27.79 ? 27 ALA EW CB  1 
ATOM 74454  N N   . ASN WD 2 28 ? 165.023 254.804 290.606 1.00 28.32 ? 28 ASN EW N   1 
ATOM 74455  C CA  . ASN WD 2 28 ? 164.036 254.993 291.663 1.00 28.32 ? 28 ASN EW CA  1 
ATOM 74456  C C   . ASN WD 2 28 ? 162.640 254.933 291.054 1.00 28.32 ? 28 ASN EW C   1 
ATOM 74457  O O   . ASN WD 2 28 ? 161.957 255.942 290.871 1.00 28.32 ? 28 ASN EW O   1 
ATOM 74458  C CB  . ASN WD 2 28 ? 164.280 256.310 292.383 1.00 28.32 ? 28 ASN EW CB  1 
ATOM 74459  C CG  . ASN WD 2 28 ? 163.615 256.360 293.731 1.00 28.32 ? 28 ASN EW CG  1 
ATOM 74460  O OD1 . ASN WD 2 28 ? 163.463 255.338 294.394 1.00 28.32 ? 28 ASN EW OD1 1 
ATOM 74461  N ND2 . ASN WD 2 28 ? 163.209 257.552 294.146 1.00 28.32 ? 28 ASN EW ND2 1 
ATOM 74462  N N   . VAL WD 2 29 ? 162.213 253.716 290.737 1.00 27.48 ? 29 VAL EW N   1 
ATOM 74463  C CA  . VAL WD 2 29 ? 160.889 253.456 290.193 1.00 27.48 ? 29 VAL EW CA  1 
ATOM 74464  C C   . VAL WD 2 29 ? 160.160 252.523 291.142 1.00 27.48 ? 29 VAL EW C   1 
ATOM 74465  O O   . VAL WD 2 29 ? 160.775 251.694 291.817 1.00 27.48 ? 29 VAL EW O   1 
ATOM 74466  C CB  . VAL WD 2 29 ? 160.953 252.843 288.782 1.00 27.48 ? 29 VAL EW CB  1 
ATOM 74467  C CG1 . VAL WD 2 29 ? 161.574 253.811 287.826 1.00 27.48 ? 29 VAL EW CG1 1 
ATOM 74468  C CG2 . VAL WD 2 29 ? 161.741 251.561 288.806 1.00 27.48 ? 29 VAL EW CG2 1 
ATOM 74469  N N   . GLU WD 2 30 ? 158.841 252.664 291.200 1.00 28.99 ? 30 GLU EW N   1 
ATOM 74470  C CA  . GLU WD 2 30 ? 158.007 251.767 291.984 1.00 28.99 ? 30 GLU EW CA  1 
ATOM 74471  C C   . GLU WD 2 30 ? 157.385 250.733 291.059 1.00 28.99 ? 30 GLU EW C   1 
ATOM 74472  O O   . GLU WD 2 30 ? 156.922 251.065 289.966 1.00 28.99 ? 30 GLU EW O   1 
ATOM 74473  C CB  . GLU WD 2 30 ? 156.930 252.534 292.753 1.00 28.99 ? 30 GLU EW CB  1 
ATOM 74474  C CG  . GLU WD 2 30 ? 155.848 253.143 291.901 1.00 28.99 ? 30 GLU EW CG  1 
ATOM 74475  C CD  . GLU WD 2 30 ? 154.572 253.392 292.674 1.00 28.99 ? 30 GLU EW CD  1 
ATOM 74476  O OE1 . GLU WD 2 30 ? 153.502 252.943 292.215 1.00 28.99 ? 30 GLU EW OE1 1 
ATOM 74477  O OE2 . GLU WD 2 30 ? 154.639 254.040 293.739 1.00 28.99 ? 30 GLU EW OE2 1 
ATOM 74478  N N   . LEU WD 2 31 ? 157.402 249.480 291.490 1.00 29.76 ? 31 LEU EW N   1 
ATOM 74479  C CA  . LEU WD 2 31 ? 156.940 248.367 290.677 1.00 29.76 ? 31 LEU EW CA  1 
ATOM 74480  C C   . LEU WD 2 31 ? 155.461 248.127 290.934 1.00 29.76 ? 31 LEU EW C   1 
ATOM 74481  O O   . LEU WD 2 31 ? 155.042 247.980 292.085 1.00 29.76 ? 31 LEU EW O   1 
ATOM 74482  C CB  . LEU WD 2 31 ? 157.758 247.118 290.997 1.00 29.76 ? 31 LEU EW CB  1 
ATOM 74483  C CG  . LEU WD 2 31 ? 157.352 245.742 290.483 1.00 29.76 ? 31 LEU EW CG  1 
ATOM 74484  C CD1 . LEU WD 2 31 ? 157.387 245.688 288.985 1.00 29.76 ? 31 LEU EW CD1 1 
ATOM 74485  C CD2 . LEU WD 2 31 ? 158.303 244.725 291.044 1.00 29.76 ? 31 LEU EW CD2 1 
ATOM 74486  N N   . ILE WD 2 32 ? 154.676 248.087 289.863 1.00 29.96 ? 32 ILE EW N   1 
ATOM 74487  C CA  . ILE WD 2 32 ? 153.224 248.002 289.982 1.00 29.96 ? 32 ILE EW CA  1 
ATOM 74488  C C   . ILE WD 2 32 ? 152.763 246.567 290.176 1.00 29.96 ? 32 ILE EW C   1 
ATOM 74489  O O   . ILE WD 2 32 ? 152.026 246.264 291.116 1.00 29.96 ? 32 ILE EW O   1 
ATOM 74490  C CB  . ILE WD 2 32 ? 152.556 248.641 288.751 1.00 29.96 ? 32 ILE EW CB  1 
ATOM 74491  C CG1 . ILE WD 2 32 ? 152.805 250.142 288.741 1.00 29.96 ? 32 ILE EW CG1 1 
ATOM 74492  C CG2 . ILE WD 2 32 ? 151.077 248.375 288.767 1.00 29.96 ? 32 ILE EW CG2 1 
ATOM 74493  C CD1 . ILE WD 2 32 ? 152.310 250.829 289.976 1.00 29.96 ? 32 ILE EW CD1 1 
ATOM 74494  N N   . GLY WD 2 33 ? 153.165 245.666 289.300 1.00 29.64 ? 33 GLY EW N   1 
ATOM 74495  C CA  . GLY WD 2 33 ? 152.807 244.272 289.462 1.00 29.64 ? 33 GLY EW CA  1 
ATOM 74496  C C   . GLY WD 2 33 ? 152.809 243.549 288.136 1.00 29.64 ? 33 GLY EW C   1 
ATOM 74497  O O   . GLY WD 2 33 ? 152.913 244.146 287.072 1.00 29.64 ? 33 GLY EW O   1 
ATOM 74498  N N   . TYR WD 2 34 ? 152.677 242.233 288.223 1.00 32.85 ? 34 TYR EW N   1 
ATOM 74499  C CA  . TYR WD 2 34 ? 152.710 241.374 287.055 1.00 32.85 ? 34 TYR EW CA  1 
ATOM 74500  C C   . TYR WD 2 34 ? 151.315 241.200 286.473 1.00 32.85 ? 34 TYR EW C   1 
ATOM 74501  O O   . TYR WD 2 34 ? 150.304 241.527 287.095 1.00 32.85 ? 34 TYR EW O   1 
ATOM 74502  C CB  . TYR WD 2 34 ? 153.296 240.012 287.407 1.00 32.85 ? 34 TYR EW CB  1 
ATOM 74503  C CG  . TYR WD 2 34 ? 154.765 240.046 287.726 1.00 32.85 ? 34 TYR EW CG  1 
ATOM 74504  C CD1 . TYR WD 2 34 ? 155.489 241.222 287.626 1.00 32.85 ? 34 TYR EW CD1 1 
ATOM 74505  C CD2 . TYR WD 2 34 ? 155.433 238.901 288.110 1.00 32.85 ? 34 TYR EW CD2 1 
ATOM 74506  C CE1 . TYR WD 2 34 ? 156.834 241.257 287.913 1.00 32.85 ? 34 TYR EW CE1 1 
ATOM 74507  C CE2 . TYR WD 2 34 ? 156.778 238.928 288.394 1.00 32.85 ? 34 TYR EW CE2 1 
ATOM 74508  C CZ  . TYR WD 2 34 ? 157.469 240.109 288.300 1.00 32.85 ? 34 TYR EW CZ  1 
ATOM 74509  O OH  . TYR WD 2 34 ? 158.809 240.131 288.583 1.00 32.85 ? 34 TYR EW OH  1 
ATOM 74510  N N   . GLU WD 2 35 ? 151.274 240.676 285.252 1.00 31.69 ? 35 GLU EW N   1 
ATOM 74511  C CA  . GLU WD 2 35 ? 150.009 240.392 284.586 1.00 31.69 ? 35 GLU EW CA  1 
ATOM 74512  C C   . GLU WD 2 35 ? 150.299 239.410 283.464 1.00 31.69 ? 35 GLU EW C   1 
ATOM 74513  O O   . GLU WD 2 35 ? 150.942 239.779 282.480 1.00 31.69 ? 35 GLU EW O   1 
ATOM 74514  C CB  . GLU WD 2 35 ? 149.385 241.670 284.050 1.00 31.69 ? 35 GLU EW CB  1 
ATOM 74515  C CG  . GLU WD 2 35 ? 147.893 241.582 283.824 1.00 31.69 ? 35 GLU EW CG  1 
ATOM 74516  C CD  . GLU WD 2 35 ? 147.179 242.882 284.133 1.00 31.69 ? 35 GLU EW CD  1 
ATOM 74517  O OE1 . GLU WD 2 35 ? 145.932 242.887 284.150 1.00 31.69 ? 35 GLU EW OE1 1 
ATOM 74518  O OE2 . GLU WD 2 35 ? 147.864 243.899 284.360 1.00 31.69 ? 35 GLU EW OE2 1 
ATOM 74519  N N   . ASN WD 2 36 ? 149.830 238.178 283.600 1.00 30.27 ? 36 ASN EW N   1 
ATOM 74520  C CA  . ASN WD 2 36 ? 150.040 237.168 282.575 1.00 30.27 ? 36 ASN EW CA  1 
ATOM 74521  C C   . ASN WD 2 36 ? 148.746 236.947 281.806 1.00 30.27 ? 36 ASN EW C   1 
ATOM 74522  O O   . ASN WD 2 36 ? 147.665 236.870 282.398 1.00 30.27 ? 36 ASN EW O   1 
ATOM 74523  C CB  . ASN WD 2 36 ? 150.556 235.863 283.180 1.00 30.27 ? 36 ASN EW CB  1 
ATOM 74524  C CG  . ASN WD 2 36 ? 149.456 234.972 283.672 1.00 30.27 ? 36 ASN EW CG  1 
ATOM 74525  O OD1 . ASN WD 2 36 ? 148.941 234.142 282.930 1.00 30.27 ? 36 ASN EW OD1 1 
ATOM 74526  N ND2 . ASN WD 2 36 ? 149.091 235.128 284.935 1.00 30.27 ? 36 ASN EW ND2 1 
ATOM 74527  N N   . VAL WD 2 37 ? 148.862 236.874 280.484 1.00 29.82 ? 37 VAL EW N   1 
ATOM 74528  C CA  . VAL WD 2 37 ? 147.718 236.829 279.591 1.00 29.82 ? 37 VAL EW CA  1 
ATOM 74529  C C   . VAL WD 2 37 ? 147.585 235.475 278.918 1.00 29.82 ? 37 VAL EW C   1 
ATOM 74530  O O   . VAL WD 2 37 ? 146.796 235.327 277.983 1.00 29.82 ? 37 VAL EW O   1 
ATOM 74531  C CB  . VAL WD 2 37 ? 147.793 237.951 278.547 1.00 29.82 ? 37 VAL EW CB  1 
ATOM 74532  C CG1 . VAL WD 2 37 ? 147.789 239.297 279.230 1.00 29.82 ? 37 VAL EW CG1 1 
ATOM 74533  C CG2 . VAL WD 2 37 ? 149.036 237.793 277.704 1.00 29.82 ? 37 VAL EW CG2 1 
ATOM 74534  N N   . GLY WD 2 38 ? 148.336 234.481 279.366 1.00 29.83 ? 38 GLY EW N   1 
ATOM 74535  C CA  . GLY WD 2 38 ? 148.293 233.167 278.768 1.00 29.83 ? 38 GLY EW CA  1 
ATOM 74536  C C   . GLY WD 2 38 ? 149.327 233.002 277.676 1.00 29.83 ? 38 GLY EW C   1 
ATOM 74537  O O   . GLY WD 2 38 ? 149.920 233.958 277.179 1.00 29.83 ? 38 GLY EW O   1 
ATOM 74538  N N   . SER WD 2 39 ? 149.536 231.743 277.297 1.00 30.81 ? 39 SER EW N   1 
ATOM 74539  C CA  . SER WD 2 39 ? 150.543 231.327 276.327 1.00 30.81 ? 39 SER EW CA  1 
ATOM 74540  C C   . SER WD 2 39 ? 151.961 231.536 276.834 1.00 30.81 ? 39 SER EW C   1 
ATOM 74541  O O   . SER WD 2 39 ? 152.909 231.528 276.045 1.00 30.81 ? 39 SER EW O   1 
ATOM 74542  C CB  . SER WD 2 39 ? 150.362 232.034 274.981 1.00 30.81 ? 39 SER EW CB  1 
ATOM 74543  O OG  . SER WD 2 39 ? 151.321 231.582 274.046 1.00 30.81 ? 39 SER EW OG  1 
ATOM 74544  N N   . GLY WD 2 40 ? 152.130 231.713 278.139 1.00 30.63 ? 40 GLY EW N   1 
ATOM 74545  C CA  . GLY WD 2 40 ? 153.441 231.877 278.722 1.00 30.63 ? 40 GLY EW CA  1 
ATOM 74546  C C   . GLY WD 2 40 ? 153.963 233.291 278.756 1.00 30.63 ? 40 GLY EW C   1 
ATOM 74547  O O   . GLY WD 2 40 ? 155.123 233.492 279.130 1.00 30.63 ? 40 GLY EW O   1 
ATOM 74548  N N   . LEU WD 2 41 ? 153.153 234.275 278.389 1.00 28.02 ? 41 LEU EW N   1 
ATOM 74549  C CA  . LEU WD 2 41 ? 153.590 235.660 278.336 1.00 28.02 ? 41 LEU EW CA  1 
ATOM 74550  C C   . LEU WD 2 41 ? 153.300 236.333 279.668 1.00 28.02 ? 41 LEU EW C   1 
ATOM 74551  O O   . LEU WD 2 41 ? 152.149 236.371 280.108 1.00 28.02 ? 41 LEU EW O   1 
ATOM 74552  C CB  . LEU WD 2 41 ? 152.892 236.396 277.199 1.00 28.02 ? 41 LEU EW CB  1 
ATOM 74553  C CG  . LEU WD 2 41 ? 153.171 235.814 275.819 1.00 28.02 ? 41 LEU EW CG  1 
ATOM 74554  C CD1 . LEU WD 2 41 ? 152.637 236.724 274.736 1.00 28.02 ? 41 LEU EW CD1 1 
ATOM 74555  C CD2 . LEU WD 2 41 ? 154.654 235.591 275.646 1.00 28.02 ? 41 LEU EW CD2 1 
ATOM 74556  N N   . VAL WD 2 42 ? 154.341 236.861 280.304 1.00 28.49 ? 42 VAL EW N   1 
ATOM 74557  C CA  . VAL WD 2 42 ? 154.223 237.584 281.562 1.00 28.49 ? 42 VAL EW CA  1 
ATOM 74558  C C   . VAL WD 2 42 ? 154.794 238.978 281.365 1.00 28.49 ? 42 VAL EW C   1 
ATOM 74559  O O   . VAL WD 2 42 ? 155.786 239.154 280.653 1.00 28.49 ? 42 VAL EW O   1 
ATOM 74560  C CB  . VAL WD 2 42 ? 154.943 236.847 282.707 1.00 28.49 ? 42 VAL EW CB  1 
ATOM 74561  C CG1 . VAL WD 2 42 ? 154.671 237.524 284.024 1.00 28.49 ? 42 VAL EW CG1 1 
ATOM 74562  C CG2 . VAL WD 2 42 ? 154.486 235.423 282.771 1.00 28.49 ? 42 VAL EW CG2 1 
ATOM 74563  N N   . THR WD 2 43 ? 154.165 239.967 281.992 1.00 28.20 ? 43 THR EW N   1 
ATOM 74564  C CA  . THR WD 2 43 ? 154.514 241.366 281.799 1.00 28.20 ? 43 THR EW CA  1 
ATOM 74565  C C   . THR WD 2 43 ? 154.707 242.036 283.150 1.00 28.20 ? 43 THR EW C   1 
ATOM 74566  O O   . THR WD 2 43 ? 153.885 241.862 284.053 1.00 28.20 ? 43 THR EW O   1 
ATOM 74567  C CB  . THR WD 2 43 ? 153.425 242.091 281.001 1.00 28.20 ? 43 THR EW CB  1 
ATOM 74568  O OG1 . THR WD 2 43 ? 153.369 241.555 279.675 1.00 28.20 ? 43 THR EW OG1 1 
ATOM 74569  C CG2 . THR WD 2 43 ? 153.711 243.573 280.915 1.00 28.20 ? 43 THR EW CG2 1 
ATOM 74570  N N   . ALA WD 2 44 ? 155.791 242.793 283.286 1.00 26.63 ? 44 ALA EW N   1 
ATOM 74571  C CA  . ALA WD 2 44 ? 156.067 243.592 284.469 1.00 26.63 ? 44 ALA EW CA  1 
ATOM 74572  C C   . ALA WD 2 44 ? 155.902 245.063 284.126 1.00 26.63 ? 44 ALA EW C   1 
ATOM 74573  O O   . ALA WD 2 44 ? 156.248 245.490 283.024 1.00 26.63 ? 44 ALA EW O   1 
ATOM 74574  C CB  . ALA WD 2 44 ? 157.477 243.332 284.990 1.00 26.63 ? 44 ALA EW CB  1 
ATOM 74575  N N   . MET WD 2 45 ? 155.373 245.837 285.067 1.00 26.73 ? 45 MET EW N   1 
ATOM 74576  C CA  . MET WD 2 45 ? 155.037 247.234 284.830 1.00 26.73 ? 45 MET EW CA  1 
ATOM 74577  C C   . MET WD 2 45 ? 155.595 248.085 285.955 1.00 26.73 ? 45 MET EW C   1 
ATOM 74578  O O   . MET WD 2 45 ? 155.313 247.824 287.126 1.00 26.73 ? 45 MET EW O   1 
ATOM 74579  C CB  . MET WD 2 45 ? 153.523 247.419 284.730 1.00 26.73 ? 45 MET EW CB  1 
ATOM 74580  C CG  . MET WD 2 45 ? 152.819 246.322 283.951 1.00 26.73 ? 45 MET EW CG  1 
ATOM 74581  S SD  . MET WD 2 45 ? 151.043 246.567 283.784 1.00 26.73 ? 45 MET EW SD  1 
ATOM 74582  C CE  . MET WD 2 45 ? 150.985 248.269 283.236 1.00 26.73 ? 45 MET EW CE  1 
ATOM 74583  N N   . VAL WD 2 46 ? 156.372 249.107 285.602 1.00 25.10 ? 46 VAL EW N   1 
ATOM 74584  C CA  . VAL WD 2 46 ? 156.919 250.055 286.562 1.00 25.10 ? 46 VAL EW CA  1 
ATOM 74585  C C   . VAL WD 2 46 ? 156.421 251.445 286.207 1.00 25.10 ? 46 VAL EW C   1 
ATOM 74586  O O   . VAL WD 2 46 ? 155.906 251.685 285.116 1.00 25.10 ? 46 VAL EW O   1 
ATOM 74587  C CB  . VAL WD 2 46 ? 158.454 250.029 286.591 1.00 25.10 ? 46 VAL EW CB  1 
ATOM 74588  C CG1 . VAL WD 2 46 ? 158.942 248.697 287.097 1.00 25.10 ? 46 VAL EW CG1 1 
ATOM 74589  C CG2 . VAL WD 2 46 ? 159.000 250.297 285.216 1.00 25.10 ? 46 VAL EW CG2 1 
ATOM 74590  N N   . LYS WD 2 47 ? 156.579 252.371 287.146 1.00 25.77 ? 47 LYS EW N   1 
ATOM 74591  C CA  . LYS WD 2 47 ? 156.163 253.742 286.905 1.00 25.77 ? 47 LYS EW CA  1 
ATOM 74592  C C   . LYS WD 2 47 ? 157.017 254.696 287.722 1.00 25.77 ? 47 LYS EW C   1 
ATOM 74593  O O   . LYS WD 2 47 ? 157.386 254.399 288.858 1.00 25.77 ? 47 LYS EW O   1 
ATOM 74594  C CB  . LYS WD 2 47 ? 154.684 253.941 287.230 1.00 25.77 ? 47 LYS EW CB  1 
ATOM 74595  C CG  . LYS WD 2 47 ? 154.367 253.927 288.696 1.00 25.77 ? 47 LYS EW CG  1 
ATOM 74596  C CD  . LYS WD 2 47 ? 152.913 254.245 288.934 1.00 25.77 ? 47 LYS EW CD  1 
ATOM 74597  C CE  . LYS WD 2 47 ? 152.671 255.736 288.884 1.00 25.77 ? 47 LYS EW CE  1 
ATOM 74598  N NZ  . LYS WD 2 47 ? 153.308 256.428 290.037 1.00 25.77 ? 47 LYS EW NZ  1 
ATOM 74599  N N   . GLY WD 2 48 ? 157.329 255.838 287.126 1.00 26.32 ? 48 GLY EW N   1 
ATOM 74600  C CA  . GLY WD 2 48 ? 158.159 256.835 287.767 1.00 26.32 ? 48 GLY EW CA  1 
ATOM 74601  C C   . GLY WD 2 48 ? 158.464 257.941 286.781 1.00 26.32 ? 48 GLY EW C   1 
ATOM 74602  O O   . GLY WD 2 48 ? 157.837 258.036 285.728 1.00 26.32 ? 48 GLY EW O   1 
ATOM 74603  N N   . ASP WD 2 49 ? 159.433 258.777 287.138 1.00 26.68 ? 49 ASP EW N   1 
ATOM 74604  C CA  . ASP WD 2 49 ? 159.856 259.830 286.229 1.00 26.68 ? 49 ASP EW CA  1 
ATOM 74605  C C   . ASP WD 2 49 ? 160.448 259.225 284.963 1.00 26.68 ? 49 ASP EW C   1 
ATOM 74606  O O   . ASP WD 2 49 ? 160.954 258.104 284.959 1.00 26.68 ? 49 ASP EW O   1 
ATOM 74607  C CB  . ASP WD 2 49 ? 160.875 260.742 286.903 1.00 26.68 ? 49 ASP EW CB  1 
ATOM 74608  C CG  . ASP WD 2 49 ? 160.275 261.544 288.039 1.00 26.68 ? 49 ASP EW CG  1 
ATOM 74609  O OD1 . ASP WD 2 49 ? 159.043 261.730 288.056 1.00 26.68 ? 49 ASP EW OD1 1 
ATOM 74610  O OD2 . ASP WD 2 49 ? 161.039 261.992 288.919 1.00 26.68 ? 49 ASP EW OD2 1 
ATOM 74611  N N   . VAL WD 2 50 ? 160.387 259.990 283.873 1.00 23.19 ? 50 VAL EW N   1 
ATOM 74612  C CA  . VAL WD 2 50 ? 160.707 259.435 282.562 1.00 23.19 ? 50 VAL EW CA  1 
ATOM 74613  C C   . VAL WD 2 50 ? 162.202 259.217 282.367 1.00 23.19 ? 50 VAL EW C   1 
ATOM 74614  O O   . VAL WD 2 50 ? 162.598 258.388 281.538 1.00 23.19 ? 50 VAL EW O   1 
ATOM 74615  C CB  . VAL WD 2 50 ? 160.126 260.338 281.465 1.00 23.19 ? 50 VAL EW CB  1 
ATOM 74616  C CG1 . VAL WD 2 50 ? 160.721 261.710 281.557 1.00 23.19 ? 50 VAL EW CG1 1 
ATOM 74617  C CG2 . VAL WD 2 50 ? 160.354 259.743 280.092 1.00 23.19 ? 50 VAL EW CG2 1 
ATOM 74618  N N   . GLY WD 2 51 ? 163.051 259.920 283.112 1.00 24.74 ? 51 GLY EW N   1 
ATOM 74619  C CA  . GLY WD 2 51 ? 164.470 259.619 283.059 1.00 24.74 ? 51 GLY EW CA  1 
ATOM 74620  C C   . GLY WD 2 51 ? 164.813 258.348 283.808 1.00 24.74 ? 51 GLY EW C   1 
ATOM 74621  O O   . GLY WD 2 51 ? 165.711 257.603 283.411 1.00 24.74 ? 51 GLY EW O   1 
ATOM 74622  N N   . ALA WD 2 52 ? 164.102 258.083 284.903 1.00 24.00 ? 52 ALA EW N   1 
ATOM 74623  C CA  . ALA WD 2 52 ? 164.314 256.855 285.655 1.00 24.00 ? 52 ALA EW CA  1 
ATOM 74624  C C   . ALA WD 2 52 ? 163.723 255.660 284.926 1.00 24.00 ? 52 ALA EW C   1 
ATOM 74625  O O   . ALA WD 2 52 ? 164.366 254.613 284.807 1.00 24.00 ? 52 ALA EW O   1 
ATOM 74626  C CB  . ALA WD 2 52 ? 163.705 256.986 287.045 1.00 24.00 ? 52 ALA EW CB  1 
ATOM 74627  N N   . VAL WD 2 53 ? 162.493 255.797 284.433 1.00 22.69 ? 53 VAL EW N   1 
ATOM 74628  C CA  . VAL WD 2 53 ? 161.828 254.682 283.767 1.00 22.69 ? 53 VAL EW CA  1 
ATOM 74629  C C   . VAL WD 2 53 ? 162.581 254.287 282.510 1.00 22.69 ? 53 VAL EW C   1 
ATOM 74630  O O   . VAL WD 2 53 ? 162.677 253.103 282.172 1.00 22.69 ? 53 VAL EW O   1 
ATOM 74631  C CB  . VAL WD 2 53 ? 160.368 255.044 283.463 1.00 22.69 ? 53 VAL EW CB  1 
ATOM 74632  C CG1 . VAL WD 2 53 ? 159.752 253.993 282.599 1.00 22.69 ? 53 VAL EW CG1 1 
ATOM 74633  C CG2 . VAL WD 2 53 ? 159.595 255.180 284.744 1.00 22.69 ? 53 VAL EW CG2 1 
ATOM 74634  N N   . ASN WD 2 54 ? 163.133 255.265 281.799 1.00 23.65 ? 54 ASN EW N   1 
ATOM 74635  C CA  . ASN WD 2 54 ? 163.917 254.952 280.613 1.00 23.65 ? 54 ASN EW CA  1 
ATOM 74636  C C   . ASN WD 2 54 ? 165.159 254.157 280.975 1.00 23.65 ? 54 ASN EW C   1 
ATOM 74637  O O   . ASN WD 2 54 ? 165.551 253.238 280.251 1.00 23.65 ? 54 ASN EW O   1 
ATOM 74638  C CB  . ASN WD 2 54 ? 164.295 256.238 279.886 1.00 23.65 ? 54 ASN EW CB  1 
ATOM 74639  C CG  . ASN WD 2 54 ? 164.372 256.056 278.393 1.00 23.65 ? 54 ASN EW CG  1 
ATOM 74640  O OD1 . ASN WD 2 54 ? 163.410 255.639 277.759 1.00 23.65 ? 54 ASN EW OD1 1 
ATOM 74641  N ND2 . ASN WD 2 54 ? 165.524 256.368 277.818 1.00 23.65 ? 54 ASN EW ND2 1 
ATOM 74642  N N   . ALA WD 2 55 ? 165.787 254.492 282.101 1.00 24.25 ? 55 ALA EW N   1 
ATOM 74643  C CA  . ALA WD 2 55 ? 167.000 253.796 282.509 1.00 24.25 ? 55 ALA EW CA  1 
ATOM 74644  C C   . ALA WD 2 55 ? 166.690 252.397 283.009 1.00 24.25 ? 55 ALA EW C   1 
ATOM 74645  O O   . ALA WD 2 55 ? 167.469 251.467 282.783 1.00 24.25 ? 55 ALA EW O   1 
ATOM 74646  C CB  . ALA WD 2 55 ? 167.722 254.591 283.592 1.00 24.25 ? 55 ALA EW CB  1 
ATOM 74647  N N   . ALA WD 2 56 ? 165.558 252.231 283.694 1.00 23.99 ? 56 ALA EW N   1 
ATOM 74648  C CA  . ALA WD 2 56 ? 165.202 250.930 284.244 1.00 23.99 ? 56 ALA EW CA  1 
ATOM 74649  C C   . ALA WD 2 56 ? 164.858 249.935 283.147 1.00 23.99 ? 56 ALA EW C   1 
ATOM 74650  O O   . ALA WD 2 56 ? 165.313 248.790 283.182 1.00 23.99 ? 56 ALA EW O   1 
ATOM 74651  C CB  . ALA WD 2 56 ? 164.035 251.079 285.213 1.00 23.99 ? 56 ALA EW CB  1 
ATOM 74652  N N   . VAL WD 2 57 ? 164.062 250.350 282.164 1.00 23.08 ? 57 VAL EW N   1 
ATOM 74653  C CA  . VAL WD 2 57 ? 163.623 249.419 281.133 1.00 23.08 ? 57 VAL EW CA  1 
ATOM 74654  C C   . VAL WD 2 57 ? 164.801 248.952 280.291 1.00 23.08 ? 57 VAL EW C   1 
ATOM 74655  O O   . VAL WD 2 57 ? 164.859 247.791 279.876 1.00 23.08 ? 57 VAL EW O   1 
ATOM 74656  C CB  . VAL WD 2 57 ? 162.525 250.058 280.267 1.00 23.08 ? 57 VAL EW CB  1 
ATOM 74657  C CG1 . VAL WD 2 57 ? 162.250 249.208 279.057 1.00 23.08 ? 57 VAL EW CG1 1 
ATOM 74658  C CG2 . VAL WD 2 57 ? 161.268 250.229 281.071 1.00 23.08 ? 57 VAL EW CG2 1 
ATOM 74659  N N   . ASP WD 2 58 ? 165.758 249.837 280.020 1.00 25.94 ? 58 ASP EW N   1 
ATOM 74660  C CA  . ASP WD 2 58 ? 166.930 249.423 279.258 1.00 25.94 ? 58 ASP EW CA  1 
ATOM 74661  C C   . ASP WD 2 58 ? 167.763 248.419 280.037 1.00 25.94 ? 58 ASP EW C   1 
ATOM 74662  O O   . ASP WD 2 58 ? 168.353 247.504 279.456 1.00 25.94 ? 58 ASP EW O   1 
ATOM 74663  C CB  . ASP WD 2 58 ? 167.781 250.634 278.894 1.00 25.94 ? 58 ASP EW CB  1 
ATOM 74664  C CG  . ASP WD 2 58 ? 167.000 251.690 278.153 1.00 25.94 ? 58 ASP EW CG  1 
ATOM 74665  O OD1 . ASP WD 2 58 ? 165.787 251.495 277.942 1.00 25.94 ? 58 ASP EW OD1 1 
ATOM 74666  O OD2 . ASP WD 2 58 ? 167.600 252.719 277.779 1.00 25.94 ? 58 ASP EW OD2 1 
ATOM 74667  N N   . SER WD 2 59 ? 167.830 248.581 281.354 1.00 25.93 ? 59 SER EW N   1 
ATOM 74668  C CA  . SER WD 2 59 ? 168.596 247.655 282.175 1.00 25.93 ? 59 SER EW CA  1 
ATOM 74669  C C   . SER WD 2 59 ? 167.870 246.328 282.322 1.00 25.93 ? 59 SER EW C   1 
ATOM 74670  O O   . SER WD 2 59 ? 168.480 245.261 282.218 1.00 25.93 ? 59 SER EW O   1 
ATOM 74671  C CB  . SER WD 2 59 ? 168.864 248.275 283.540 1.00 25.93 ? 59 SER EW CB  1 
ATOM 74672  O OG  . SER WD 2 59 ? 169.150 247.271 284.488 1.00 25.93 ? 59 SER EW OG  1 
ATOM 74673  N N   . GLY WD 2 60 ? 166.562 246.375 282.569 1.00 25.48 ? 60 GLY EW N   1 
ATOM 74674  C CA  . GLY WD 2 60 ? 165.800 245.150 282.718 1.00 25.48 ? 60 GLY EW CA  1 
ATOM 74675  C C   . GLY WD 2 60 ? 165.764 244.310 281.460 1.00 25.48 ? 60 GLY EW C   1 
ATOM 74676  O O   . GLY WD 2 60 ? 165.709 243.084 281.532 1.00 25.48 ? 60 GLY EW O   1 
ATOM 74677  N N   . VAL WD 2 61 ? 165.790 244.948 280.295 1.00 26.52 ? 61 VAL EW N   1 
ATOM 74678  C CA  . VAL WD 2 61 ? 165.763 244.195 279.049 1.00 26.52 ? 61 VAL EW CA  1 
ATOM 74679  C C   . VAL WD 2 61 ? 167.047 243.404 278.877 1.00 26.52 ? 61 VAL EW C   1 
ATOM 74680  O O   . VAL WD 2 61 ? 167.022 242.238 278.475 1.00 26.52 ? 61 VAL EW O   1 
ATOM 74681  C CB  . VAL WD 2 61 ? 165.521 245.138 277.862 1.00 26.52 ? 61 VAL EW CB  1 
ATOM 74682  C CG1 . VAL WD 2 61 ? 165.997 244.501 276.586 1.00 26.52 ? 61 VAL EW CG1 1 
ATOM 74683  C CG2 . VAL WD 2 61 ? 164.061 245.477 277.762 1.00 26.52 ? 61 VAL EW CG2 1 
ATOM 74684  N N   . GLU WD 2 62 ? 168.189 244.015 279.186 1.00 30.69 ? 62 GLU EW N   1 
ATOM 74685  C CA  . GLU WD 2 62 ? 169.463 243.337 278.983 1.00 30.69 ? 62 GLU EW CA  1 
ATOM 74686  C C   . GLU WD 2 62 ? 169.658 242.188 279.957 1.00 30.69 ? 62 GLU EW C   1 
ATOM 74687  O O   . GLU WD 2 62 ? 170.286 241.186 279.608 1.00 30.69 ? 62 GLU EW O   1 
ATOM 74688  C CB  . GLU WD 2 62 ? 170.611 244.331 279.109 1.00 30.69 ? 62 GLU EW CB  1 
ATOM 74689  C CG  . GLU WD 2 62 ? 170.883 245.104 277.837 1.00 30.69 ? 62 GLU EW CG  1 
ATOM 74690  C CD  . GLU WD 2 62 ? 171.700 244.312 276.836 1.00 30.69 ? 62 GLU EW CD  1 
ATOM 74691  O OE1 . GLU WD 2 62 ? 171.124 243.444 276.146 1.00 30.69 ? 62 GLU EW OE1 1 
ATOM 74692  O OE2 . GLU WD 2 62 ? 172.919 244.562 276.736 1.00 30.69 ? 62 GLU EW OE2 1 
ATOM 74693  N N   . ALA WD 2 63 ? 169.135 242.308 281.175 1.00 29.81 ? 63 ALA EW N   1 
ATOM 74694  C CA  . ALA WD 2 63 ? 169.286 241.236 282.150 1.00 29.81 ? 63 ALA EW CA  1 
ATOM 74695  C C   . ALA WD 2 63 ? 168.388 240.051 281.827 1.00 29.81 ? 63 ALA EW C   1 
ATOM 74696  O O   . ALA WD 2 63 ? 168.834 238.902 281.878 1.00 29.81 ? 63 ALA EW O   1 
ATOM 74697  C CB  . ALA WD 2 63 ? 168.990 241.756 283.553 1.00 29.81 ? 63 ALA EW CB  1 
ATOM 74698  N N   . ALA WD 2 64 ? 167.124 240.305 281.499 1.00 29.88 ? 64 ALA EW N   1 
ATOM 74699  C CA  . ALA WD 2 64 ? 166.230 239.215 281.133 1.00 29.88 ? 64 ALA EW CA  1 
ATOM 74700  C C   . ALA WD 2 64 ? 166.637 238.574 279.818 1.00 29.88 ? 64 ALA EW C   1 
ATOM 74701  O O   . ALA WD 2 64 ? 166.456 237.368 279.639 1.00 29.88 ? 64 ALA EW O   1 
ATOM 74702  C CB  . ALA WD 2 64 ? 164.795 239.722 281.050 1.00 29.88 ? 64 ALA EW CB  1 
ATOM 74703  N N   . LYS WD 2 65 ? 167.181 239.360 278.891 1.00 31.65 ? 65 LYS EW N   1 
ATOM 74704  C CA  . LYS WD 2 65 ? 167.663 238.811 277.630 1.00 31.65 ? 65 LYS EW CA  1 
ATOM 74705  C C   . LYS WD 2 65 ? 168.743 237.769 277.853 1.00 31.65 ? 65 LYS EW C   1 
ATOM 74706  O O   . LYS WD 2 65 ? 168.927 236.873 277.025 1.00 31.65 ? 65 LYS EW O   1 
ATOM 74707  C CB  . LYS WD 2 65 ? 168.208 239.931 276.754 1.00 31.65 ? 65 LYS EW CB  1 
ATOM 74708  C CG  . LYS WD 2 65 ? 167.900 239.805 275.292 1.00 31.65 ? 65 LYS EW CG  1 
ATOM 74709  C CD  . LYS WD 2 65 ? 167.962 241.169 274.641 1.00 31.65 ? 65 LYS EW CD  1 
ATOM 74710  C CE  . LYS WD 2 65 ? 167.780 241.076 273.138 1.00 31.65 ? 65 LYS EW CE  1 
ATOM 74711  N NZ  . LYS WD 2 65 ? 167.422 242.391 272.537 1.00 31.65 ? 65 LYS EW NZ  1 
ATOM 74712  N N   . ARG WD 2 66 ? 169.466 237.874 278.965 1.00 33.86 ? 66 ARG EW N   1 
ATOM 74713  C CA  . ARG WD 2 66 ? 170.599 236.996 279.213 1.00 33.86 ? 66 ARG EW CA  1 
ATOM 74714  C C   . ARG WD 2 66 ? 170.160 235.576 279.541 1.00 33.86 ? 66 ARG EW C   1 
ATOM 74715  O O   . ARG WD 2 66 ? 170.858 234.620 279.190 1.00 33.86 ? 66 ARG EW O   1 
ATOM 74716  C CB  . ARG WD 2 66 ? 171.438 237.574 280.348 1.00 33.86 ? 66 ARG EW CB  1 
ATOM 74717  C CG  . ARG WD 2 66 ? 172.707 236.835 280.640 1.00 33.86 ? 66 ARG EW CG  1 
ATOM 74718  C CD  . ARG WD 2 66 ? 173.441 237.501 281.785 1.00 33.86 ? 66 ARG EW CD  1 
ATOM 74719  N NE  . ARG WD 2 66 ? 173.881 238.847 281.437 1.00 33.86 ? 66 ARG EW NE  1 
ATOM 74720  C CZ  . ARG WD 2 66 ? 173.423 239.954 282.008 1.00 33.86 ? 66 ARG EW CZ  1 
ATOM 74721  N NH1 . ARG WD 2 66 ? 172.505 239.879 282.959 1.00 33.86 ? 66 ARG EW NH1 1 
ATOM 74722  N NH2 . ARG WD 2 66 ? 173.884 241.136 281.629 1.00 33.86 ? 66 ARG EW NH2 1 
ATOM 74723  N N   . ILE WD 2 67 ? 169.014 235.413 280.199 1.00 32.94 ? 67 ILE EW N   1 
ATOM 74724  C CA  . ILE WD 2 67 ? 168.589 234.126 280.733 1.00 32.94 ? 67 ILE EW CA  1 
ATOM 74725  C C   . ILE WD 2 67 ? 167.245 233.673 280.195 1.00 32.94 ? 67 ILE EW C   1 
ATOM 74726  O O   . ILE WD 2 67 ? 166.746 232.629 280.618 1.00 32.94 ? 67 ILE EW O   1 
ATOM 74727  C CB  . ILE WD 2 67 ? 168.549 234.150 282.272 1.00 32.94 ? 67 ILE EW CB  1 
ATOM 74728  C CG1 . ILE WD 2 67 ? 167.354 234.971 282.739 1.00 32.94 ? 67 ILE EW CG1 1 
ATOM 74729  C CG2 . ILE WD 2 67 ? 169.830 234.726 282.825 1.00 32.94 ? 67 ILE EW CG2 1 
ATOM 74730  C CD1 . ILE WD 2 67 ? 167.199 235.012 284.221 1.00 32.94 ? 67 ILE EW CD1 1 
ATOM 74731  N N   . GLY WD 2 68 ? 166.639 234.421 279.295 1.00 33.52 ? 68 GLY EW N   1 
ATOM 74732  C CA  . GLY WD 2 68 ? 165.360 234.038 278.751 1.00 33.52 ? 68 GLY EW CA  1 
ATOM 74733  C C   . GLY WD 2 68 ? 165.090 234.764 277.463 1.00 33.52 ? 68 GLY EW C   1 
ATOM 74734  O O   . GLY WD 2 68 ? 165.996 235.311 276.834 1.00 33.52 ? 68 GLY EW O   1 
ATOM 74735  N N   . LYS WD 2 69 ? 163.826 234.770 277.069 1.00 34.36 ? 69 LYS EW N   1 
ATOM 74736  C CA  . LYS WD 2 69 ? 163.392 235.458 275.864 1.00 34.36 ? 69 LYS EW CA  1 
ATOM 74737  C C   . LYS WD 2 69 ? 162.608 236.695 276.266 1.00 34.36 ? 69 LYS EW C   1 
ATOM 74738  O O   . LYS WD 2 69 ? 161.625 236.596 277.006 1.00 34.36 ? 69 LYS EW O   1 
ATOM 74739  C CB  . LYS WD 2 69 ? 162.543 234.545 274.983 1.00 34.36 ? 69 LYS EW CB  1 
ATOM 74740  C CG  . LYS WD 2 69 ? 162.547 234.932 273.519 1.00 34.36 ? 69 LYS EW CG  1 
ATOM 74741  C CD  . LYS WD 2 69 ? 161.155 234.857 272.928 1.00 34.36 ? 69 LYS EW CD  1 
ATOM 74742  C CE  . LYS WD 2 69 ? 160.601 233.452 273.013 1.00 34.36 ? 69 LYS EW CE  1 
ATOM 74743  N NZ  . LYS WD 2 69 ? 159.259 233.349 272.380 1.00 34.36 ? 69 LYS EW NZ  1 
ATOM 74744  N N   . VAL WD 2 70 ? 163.053 237.853 275.796 1.00 31.65 ? 70 VAL EW N   1 
ATOM 74745  C CA  . VAL WD 2 70 ? 162.303 239.091 275.946 1.00 31.65 ? 70 VAL EW CA  1 
ATOM 74746  C C   . VAL WD 2 70 ? 161.492 239.289 274.677 1.00 31.65 ? 70 VAL EW C   1 
ATOM 74747  O O   . VAL WD 2 70 ? 162.049 239.343 273.577 1.00 31.65 ? 70 VAL EW O   1 
ATOM 74748  C CB  . VAL WD 2 70 ? 163.232 240.283 276.204 1.00 31.65 ? 70 VAL EW CB  1 
ATOM 74749  C CG1 . VAL WD 2 70 ? 162.434 241.555 276.279 1.00 31.65 ? 70 VAL EW CG1 1 
ATOM 74750  C CG2 . VAL WD 2 70 ? 163.989 240.073 277.483 1.00 31.65 ? 70 VAL EW CG2 1 
ATOM 74751  N N   . VAL WD 2 71 ? 160.175 239.377 274.825 1.00 31.12 ? 71 VAL EW N   1 
ATOM 74752  C CA  . VAL WD 2 71 ? 159.312 239.482 273.657 1.00 31.12 ? 71 VAL EW CA  1 
ATOM 74753  C C   . VAL WD 2 71 ? 159.191 240.927 273.200 1.00 31.12 ? 71 VAL EW C   1 
ATOM 74754  O O   . VAL WD 2 71 ? 159.253 241.217 272.002 1.00 31.12 ? 71 VAL EW O   1 
ATOM 74755  C CB  . VAL WD 2 71 ? 157.936 238.872 273.967 1.00 31.12 ? 71 VAL EW CB  1 
ATOM 74756  C CG1 . VAL WD 2 71 ? 156.999 239.074 272.802 1.00 31.12 ? 71 VAL EW CG1 1 
ATOM 74757  C CG2 . VAL WD 2 71 ? 158.074 237.402 274.286 1.00 31.12 ? 71 VAL EW CG2 1 
ATOM 74758  N N   . SER WD 2 72 ? 159.028 241.853 274.139 1.00 28.99 ? 72 SER EW N   1 
ATOM 74759  C CA  . SER WD 2 72 ? 158.741 243.233 273.792 1.00 28.99 ? 72 SER EW CA  1 
ATOM 74760  C C   . SER WD 2 72 ? 159.026 244.120 274.990 1.00 28.99 ? 72 SER EW C   1 
ATOM 74761  O O   . SER WD 2 72 ? 158.973 243.671 276.135 1.00 28.99 ? 72 SER EW O   1 
ATOM 74762  C CB  . SER WD 2 72 ? 157.288 243.390 273.344 1.00 28.99 ? 72 SER EW CB  1 
ATOM 74763  O OG  . SER WD 2 72 ? 156.856 244.726 273.479 1.00 28.99 ? 72 SER EW OG  1 
ATOM 74764  N N   . SER WD 2 73 ? 159.333 245.382 274.709 1.00 25.69 ? 73 SER EW N   1 
ATOM 74765  C CA  . SER WD 2 73 ? 159.537 246.388 275.737 1.00 25.69 ? 73 SER EW CA  1 
ATOM 74766  C C   . SER WD 2 73 ? 159.039 247.722 275.211 1.00 25.69 ? 73 SER EW C   1 
ATOM 74767  O O   . SER WD 2 73 ? 158.940 247.931 274.002 1.00 25.69 ? 73 SER EW O   1 
ATOM 74768  C CB  . SER WD 2 73 ? 161.005 246.494 276.141 1.00 25.69 ? 73 SER EW CB  1 
ATOM 74769  O OG  . SER WD 2 73 ? 161.838 246.470 275.000 1.00 25.69 ? 73 SER EW OG  1 
ATOM 74770  N N   . ARG WD 2 74 ? 158.735 248.634 276.129 1.00 24.46 ? 74 ARG EW N   1 
ATOM 74771  C CA  . ARG WD 2 74 ? 158.106 249.879 275.723 1.00 24.46 ? 74 ARG EW CA  1 
ATOM 74772  C C   . ARG WD 2 74 ? 158.112 250.856 276.885 1.00 24.46 ? 74 ARG EW C   1 
ATOM 74773  O O   . ARG WD 2 74 ? 157.885 250.463 278.028 1.00 24.46 ? 74 ARG EW O   1 
ATOM 74774  C CB  . ARG WD 2 74 ? 156.672 249.620 275.249 1.00 24.46 ? 74 ARG EW CB  1 
ATOM 74775  C CG  . ARG WD 2 74 ? 155.877 250.851 274.900 1.00 24.46 ? 74 ARG EW CG  1 
ATOM 74776  C CD  . ARG WD 2 74 ? 156.387 251.501 273.632 1.00 24.46 ? 74 ARG EW CD  1 
ATOM 74777  N NE  . ARG WD 2 74 ? 155.648 252.724 273.337 1.00 24.46 ? 74 ARG EW NE  1 
ATOM 74778  C CZ  . ARG WD 2 74 ? 156.117 253.733 272.611 1.00 24.46 ? 74 ARG EW CZ  1 
ATOM 74779  N NH1 . ARG WD 2 74 ? 155.365 254.805 272.402 1.00 24.46 ? 74 ARG EW NH1 1 
ATOM 74780  N NH2 . ARG WD 2 74 ? 157.336 253.674 272.098 1.00 24.46 ? 74 ARG EW NH2 1 
ATOM 74781  N N   . VAL WD 2 75 ? 158.377 252.123 276.587 1.00 22.39 ? 75 VAL EW N   1 
ATOM 74782  C CA  . VAL WD 2 75 ? 158.225 253.212 277.541 1.00 22.39 ? 75 VAL EW CA  1 
ATOM 74783  C C   . VAL WD 2 75 ? 157.160 254.156 277.010 1.00 22.39 ? 75 VAL EW C   1 
ATOM 74784  O O   . VAL WD 2 75 ? 157.171 254.509 275.828 1.00 22.39 ? 75 VAL EW O   1 
ATOM 74785  C CB  . VAL WD 2 75 ? 159.544 253.965 277.775 1.00 22.39 ? 75 VAL EW CB  1 
ATOM 74786  C CG1 . VAL WD 2 75 ? 159.344 255.070 278.786 1.00 22.39 ? 75 VAL EW CG1 1 
ATOM 74787  C CG2 . VAL WD 2 75 ? 160.605 253.017 278.245 1.00 22.39 ? 75 VAL EW CG2 1 
ATOM 74788  N N   . ILE WD 2 76 ? 156.243 254.558 277.877 1.00 23.91 ? 76 ILE EW N   1 
ATOM 74789  C CA  . ILE WD 2 76 ? 155.195 255.508 277.543 1.00 23.91 ? 76 ILE EW CA  1 
ATOM 74790  C C   . ILE WD 2 76 ? 155.433 256.744 278.393 1.00 23.91 ? 76 ILE EW C   1 
ATOM 74791  O O   . ILE WD 2 76 ? 155.243 256.714 279.612 1.00 23.91 ? 76 ILE EW O   1 
ATOM 74792  C CB  . ILE WD 2 76 ? 153.802 254.920 277.782 1.00 23.91 ? 76 ILE EW CB  1 
ATOM 74793  C CG1 . ILE WD 2 76 ? 153.536 253.790 276.794 1.00 23.91 ? 76 ILE EW CG1 1 
ATOM 74794  C CG2 . ILE WD 2 76 ? 152.750 255.984 277.655 1.00 23.91 ? 76 ILE EW CG2 1 
ATOM 74795  C CD1 . ILE WD 2 76 ? 152.340 252.964 277.145 1.00 23.91 ? 76 ILE EW CD1 1 
ATOM 74796  N N   . ALA WD 2 77 ? 155.849 257.835 277.756 1.00 26.30 ? 77 ALA EW N   1 
ATOM 74797  C CA  . ALA WD 2 77 ? 156.312 258.995 278.504 1.00 26.30 ? 77 ALA EW CA  1 
ATOM 74798  C C   . ALA WD 2 77 ? 155.160 259.747 279.152 1.00 26.30 ? 77 ALA EW C   1 
ATOM 74799  O O   . ALA WD 2 77 ? 155.197 260.034 280.351 1.00 26.30 ? 77 ALA EW O   1 
ATOM 74800  C CB  . ALA WD 2 77 ? 157.109 259.917 277.590 1.00 26.30 ? 77 ALA EW CB  1 
ATOM 74801  N N   . ARG WD 2 78 ? 154.137 260.099 278.377 1.00 30.33 ? 78 ARG EW N   1 
ATOM 74802  C CA  . ARG WD 2 78 ? 152.940 260.729 278.925 1.00 30.33 ? 78 ARG EW CA  1 
ATOM 74803  C C   . ARG WD 2 78 ? 151.753 259.817 278.669 1.00 30.33 ? 78 ARG EW C   1 
ATOM 74804  O O   . ARG WD 2 78 ? 151.132 259.882 277.601 1.00 30.33 ? 78 ARG EW O   1 
ATOM 74805  C CB  . ARG WD 2 78 ? 152.702 262.110 278.314 1.00 30.33 ? 78 ARG EW CB  1 
ATOM 74806  C CG  . ARG WD 2 78 ? 152.091 263.089 279.292 1.00 30.33 ? 78 ARG EW CG  1 
ATOM 74807  C CD  . ARG WD 2 78 ? 151.876 264.442 278.661 1.00 30.33 ? 78 ARG EW CD  1 
ATOM 74808  N NE  . ARG WD 2 78 ? 150.874 264.384 277.609 1.00 30.33 ? 78 ARG EW NE  1 
ATOM 74809  C CZ  . ARG WD 2 78 ? 150.607 265.381 276.775 1.00 30.33 ? 78 ARG EW CZ  1 
ATOM 74810  N NH1 . ARG WD 2 78 ? 149.673 265.235 275.846 1.00 30.33 ? 78 ARG EW NH1 1 
ATOM 74811  N NH2 . ARG WD 2 78 ? 151.271 266.525 276.869 1.00 30.33 ? 78 ARG EW NH2 1 
ATOM 74812  N N   . PRO WD 2 79 ? 151.404 258.945 279.605 1.00 31.78 ? 79 PRO EW N   1 
ATOM 74813  C CA  . PRO WD 2 79 ? 150.259 258.063 279.399 1.00 31.78 ? 79 PRO EW CA  1 
ATOM 74814  C C   . PRO WD 2 79 ? 148.957 258.812 279.595 1.00 31.78 ? 79 PRO EW C   1 
ATOM 74815  O O   . PRO WD 2 79 ? 148.844 259.707 280.433 1.00 31.78 ? 79 PRO EW O   1 
ATOM 74816  C CB  . PRO WD 2 79 ? 150.443 256.986 280.475 1.00 31.78 ? 79 PRO EW CB  1 
ATOM 74817  C CG  . PRO WD 2 79 ? 151.773 257.248 281.096 1.00 31.78 ? 79 PRO EW CG  1 
ATOM 74818  C CD  . PRO WD 2 79 ? 152.054 258.687 280.893 1.00 31.78 ? 79 PRO EW CD  1 
ATOM 74819  N N   . HIS WD 2 80 ? 147.967 258.434 278.796 1.00 40.79 ? 80 HIS EW N   1 
ATOM 74820  C CA  . HIS WD 2 80 ? 146.666 259.078 278.863 1.00 40.79 ? 80 HIS EW CA  1 
ATOM 74821  C C   . HIS WD 2 80 ? 145.962 258.727 280.169 1.00 40.79 ? 80 HIS EW C   1 
ATOM 74822  O O   . HIS WD 2 80 ? 146.190 257.671 280.761 1.00 40.79 ? 80 HIS EW O   1 
ATOM 74823  C CB  . HIS WD 2 80 ? 145.813 258.661 277.670 1.00 40.79 ? 80 HIS EW CB  1 
ATOM 74824  C CG  . HIS WD 2 80 ? 144.580 259.486 277.492 1.00 40.79 ? 80 HIS EW CG  1 
ATOM 74825  N ND1 . HIS WD 2 80 ? 143.396 259.198 278.133 1.00 40.79 ? 80 HIS EW ND1 1 
ATOM 74826  C CD2 . HIS WD 2 80 ? 144.343 260.587 276.741 1.00 40.79 ? 80 HIS EW CD2 1 
ATOM 74827  C CE1 . HIS WD 2 80 ? 142.483 260.087 277.788 1.00 40.79 ? 80 HIS EW CE1 1 
ATOM 74828  N NE2 . HIS WD 2 80 ? 143.032 260.941 276.944 1.00 40.79 ? 80 HIS EW NE2 1 
ATOM 74829  N N   . ASN WD 2 81 ? 145.093 259.633 280.619 1.00 43.82 ? 81 ASN EW N   1 
ATOM 74830  C CA  . ASN WD 2 81 ? 144.434 259.434 281.906 1.00 43.82 ? 81 ASN EW CA  1 
ATOM 74831  C C   . ASN WD 2 81 ? 143.417 258.303 281.852 1.00 43.82 ? 81 ASN EW C   1 
ATOM 74832  O O   . ASN WD 2 81 ? 143.108 257.701 282.886 1.00 43.82 ? 81 ASN EW O   1 
ATOM 74833  C CB  . ASN WD 2 81 ? 143.768 260.731 282.362 1.00 43.82 ? 81 ASN EW CB  1 
ATOM 74834  C CG  . ASN WD 2 81 ? 144.773 261.809 282.702 1.00 43.82 ? 81 ASN EW CG  1 
ATOM 74835  O OD1 . ASN WD 2 81 ? 145.050 262.068 283.872 1.00 43.82 ? 81 ASN EW OD1 1 
ATOM 74836  N ND2 . ASN WD 2 81 ? 145.334 262.439 281.678 1.00 43.82 ? 81 ASN EW ND2 1 
ATOM 74837  N N   . ASP WD 2 82 ? 142.881 258.006 280.667 1.00 43.83 ? 82 ASP EW N   1 
ATOM 74838  C CA  . ASP WD 2 82 ? 142.012 256.845 280.518 1.00 43.83 ? 82 ASP EW CA  1 
ATOM 74839  C C   . ASP WD 2 82 ? 142.785 255.552 280.709 1.00 43.83 ? 82 ASP EW C   1 
ATOM 74840  O O   . ASP WD 2 82 ? 142.205 254.536 281.105 1.00 43.83 ? 82 ASP EW O   1 
ATOM 74841  C CB  . ASP WD 2 82 ? 141.343 256.855 279.144 1.00 43.83 ? 82 ASP EW CB  1 
ATOM 74842  C CG  . ASP WD 2 82 ? 140.064 257.669 279.119 1.00 43.83 ? 82 ASP EW CG  1 
ATOM 74843  O OD1 . ASP WD 2 82 ? 139.942 258.618 279.921 1.00 43.83 ? 82 ASP EW OD1 1 
ATOM 74844  O OD2 . ASP WD 2 82 ? 139.180 257.361 278.294 1.00 43.83 ? 82 ASP EW OD2 1 
ATOM 74845  N N   . ILE WD 2 83 ? 144.083 255.570 280.438 1.00 41.65 ? 83 ILE EW N   1 
ATOM 74846  C CA  . ILE WD 2 83 ? 144.915 254.390 280.604 1.00 41.65 ? 83 ILE EW CA  1 
ATOM 74847  C C   . ILE WD 2 83 ? 145.376 254.278 282.051 1.00 41.65 ? 83 ILE EW C   1 
ATOM 74848  O O   . ILE WD 2 83 ? 144.563 254.108 282.959 1.00 41.65 ? 83 ILE EW O   1 
ATOM 74849  C CB  . ILE WD 2 83 ? 146.112 254.426 279.643 1.00 41.65 ? 83 ILE EW CB  1 
ATOM 74850  C CG1 . ILE WD 2 83 ? 145.627 254.649 278.211 1.00 41.65 ? 83 ILE EW CG1 1 
ATOM 74851  C CG2 . ILE WD 2 83 ? 146.907 253.141 279.735 1.00 41.65 ? 83 ILE EW CG2 1 
ATOM 74852  C CD1 . ILE WD 2 83 ? 144.666 253.596 277.729 1.00 41.65 ? 83 ILE EW CD1 1 
ATOM 74853  N N   . GLU XD 2 3  ? 166.890 274.237 279.794 1.00 29.08 ? 3  GLU EX N   1 
ATOM 74854  C CA  . GLU XD 2 3  ? 166.420 272.884 279.544 1.00 29.08 ? 3  GLU EX CA  1 
ATOM 74855  C C   . GLU XD 2 3  ? 166.874 272.399 278.180 1.00 29.08 ? 3  GLU EX C   1 
ATOM 74856  O O   . GLU XD 2 3  ? 167.426 273.164 277.402 1.00 29.08 ? 3  GLU EX O   1 
ATOM 74857  C CB  . GLU XD 2 3  ? 164.900 272.816 279.653 1.00 29.08 ? 3  GLU EX CB  1 
ATOM 74858  C CG  . GLU XD 2 3  ? 164.377 272.809 281.082 1.00 29.08 ? 3  GLU EX CG  1 
ATOM 74859  C CD  . GLU XD 2 3  ? 165.259 272.022 282.042 1.00 29.08 ? 3  GLU EX CD  1 
ATOM 74860  O OE1 . GLU XD 2 3  ? 165.652 270.884 281.715 1.00 29.08 ? 3  GLU EX OE1 1 
ATOM 74861  O OE2 . GLU XD 2 3  ? 165.553 272.543 283.137 1.00 29.08 ? 3  GLU EX OE2 1 
ATOM 74862  N N   . ALA XD 2 4  ? 166.637 271.124 277.892 1.00 27.55 ? 4  ALA EX N   1 
ATOM 74863  C CA  . ALA XD 2 4  ? 167.167 270.522 276.683 1.00 27.55 ? 4  ALA EX CA  1 
ATOM 74864  C C   . ALA XD 2 4  ? 166.495 271.109 275.449 1.00 27.55 ? 4  ALA EX C   1 
ATOM 74865  O O   . ALA XD 2 4  ? 165.564 271.908 275.533 1.00 27.55 ? 4  ALA EX O   1 
ATOM 74866  C CB  . ALA XD 2 4  ? 166.984 269.010 276.712 1.00 27.55 ? 4  ALA EX CB  1 
ATOM 74867  N N   . LEU XD 2 5  ? 166.978 270.692 274.285 1.00 26.40 ? 5  LEU EX N   1 
ATOM 74868  C CA  . LEU XD 2 5  ? 166.523 271.247 273.021 1.00 26.40 ? 5  LEU EX CA  1 
ATOM 74869  C C   . LEU XD 2 5  ? 166.512 270.160 271.962 1.00 26.40 ? 5  LEU EX C   1 
ATOM 74870  O O   . LEU XD 2 5  ? 167.534 269.512 271.729 1.00 26.40 ? 5  LEU EX O   1 
ATOM 74871  C CB  . LEU XD 2 5  ? 167.426 272.399 272.586 1.00 26.40 ? 5  LEU EX CB  1 
ATOM 74872  C CG  . LEU XD 2 5  ? 167.085 273.074 271.268 1.00 26.40 ? 5  LEU EX CG  1 
ATOM 74873  C CD1 . LEU XD 2 5  ? 165.794 273.832 271.407 1.00 26.40 ? 5  LEU EX CD1 1 
ATOM 74874  C CD2 . LEU XD 2 5  ? 168.195 274.001 270.875 1.00 26.40 ? 5  LEU EX CD2 1 
ATOM 74875  N N   . GLY XD 2 6  ? 165.367 269.969 271.317 1.00 24.76 ? 6  GLY EX N   1 
ATOM 74876  C CA  . GLY XD 2 6  ? 165.248 268.955 270.290 1.00 24.76 ? 6  GLY EX CA  1 
ATOM 74877  C C   . GLY XD 2 6  ? 164.854 269.515 268.943 1.00 24.76 ? 6  GLY EX C   1 
ATOM 74878  O O   . GLY XD 2 6  ? 163.952 270.349 268.856 1.00 24.76 ? 6  GLY EX O   1 
ATOM 74879  N N   . LEU XD 2 7  ? 165.511 269.055 267.883 1.00 26.91 ? 7  LEU EX N   1 
ATOM 74880  C CA  . LEU XD 2 7  ? 165.334 269.601 266.546 1.00 26.91 ? 7  LEU EX CA  1 
ATOM 74881  C C   . LEU XD 2 7  ? 165.042 268.488 265.557 1.00 26.91 ? 7  LEU EX C   1 
ATOM 74882  O O   . LEU XD 2 7  ? 165.693 267.443 265.581 1.00 26.91 ? 7  LEU EX O   1 
ATOM 74883  C CB  . LEU XD 2 7  ? 166.582 270.347 266.091 1.00 26.91 ? 7  LEU EX CB  1 
ATOM 74884  C CG  . LEU XD 2 7  ? 167.042 271.511 266.953 1.00 26.91 ? 7  LEU EX CG  1 
ATOM 74885  C CD1 . LEU XD 2 7  ? 168.283 272.126 266.372 1.00 26.91 ? 7  LEU EX CD1 1 
ATOM 74886  C CD2 . LEU XD 2 7  ? 165.948 272.527 267.021 1.00 26.91 ? 7  LEU EX CD2 1 
ATOM 74887  N N   . ILE XD 2 8  ? 164.068 268.716 264.682 1.00 28.06 ? 8  ILE EX N   1 
ATOM 74888  C CA  . ILE XD 2 8  ? 163.805 267.844 263.545 1.00 28.06 ? 8  ILE EX CA  1 
ATOM 74889  C C   . ILE XD 2 8  ? 163.745 268.709 262.301 1.00 28.06 ? 8  ILE EX C   1 
ATOM 74890  O O   . ILE XD 2 8  ? 163.191 269.811 262.331 1.00 28.06 ? 8  ILE EX O   1 
ATOM 74891  C CB  . ILE XD 2 8  ? 162.497 267.044 263.701 1.00 28.06 ? 8  ILE EX CB  1 
ATOM 74892  C CG1 . ILE XD 2 8  ? 162.396 266.433 265.089 1.00 28.06 ? 8  ILE EX CG1 1 
ATOM 74893  C CG2 . ILE XD 2 8  ? 162.417 265.944 262.667 1.00 28.06 ? 8  ILE EX CG2 1 
ATOM 74894  C CD1 . ILE XD 2 8  ? 161.292 265.441 265.208 1.00 28.06 ? 8  ILE EX CD1 1 
ATOM 74895  N N   . GLU XD 2 9  ? 164.310 268.214 261.206 1.00 31.54 ? 9  GLU EX N   1 
ATOM 74896  C CA  . GLU XD 2 9  ? 164.354 268.956 259.956 1.00 31.54 ? 9  GLU EX CA  1 
ATOM 74897  C C   . GLU XD 2 9  ? 163.831 268.083 258.834 1.00 31.54 ? 9  GLU EX C   1 
ATOM 74898  O O   . GLU XD 2 9  ? 164.275 266.945 258.670 1.00 31.54 ? 9  GLU EX O   1 
ATOM 74899  C CB  . GLU XD 2 9  ? 165.769 269.421 259.637 1.00 31.54 ? 9  GLU EX CB  1 
ATOM 74900  C CG  . GLU XD 2 9  ? 165.862 270.291 258.410 1.00 31.54 ? 9  GLU EX CG  1 
ATOM 74901  C CD  . GLU XD 2 9  ? 167.141 271.088 258.365 1.00 31.54 ? 9  GLU EX CD  1 
ATOM 74902  O OE1 . GLU XD 2 9  ? 168.217 270.497 258.588 1.00 31.54 ? 9  GLU EX OE1 1 
ATOM 74903  O OE2 . GLU XD 2 9  ? 167.072 272.306 258.111 1.00 31.54 ? 9  GLU EX OE2 1 
ATOM 74904  N N   . THR XD 2 10 ? 162.905 268.625 258.053 1.00 32.86 ? 10 THR EX N   1 
ATOM 74905  C CA  . THR XD 2 10 ? 162.206 267.880 257.022 1.00 32.86 ? 10 THR EX CA  1 
ATOM 74906  C C   . THR XD 2 10 ? 162.159 268.691 255.739 1.00 32.86 ? 10 THR EX C   1 
ATOM 74907  O O   . THR XD 2 10 ? 162.395 269.900 255.735 1.00 32.86 ? 10 THR EX O   1 
ATOM 74908  C CB  . THR XD 2 10 ? 160.780 267.544 257.454 1.00 32.86 ? 10 THR EX CB  1 
ATOM 74909  O OG1 . THR XD 2 10 ? 160.124 268.742 257.881 1.00 32.86 ? 10 THR EX OG1 1 
ATOM 74910  C CG2 . THR XD 2 10 ? 160.786 266.563 258.596 1.00 32.86 ? 10 THR EX CG2 1 
ATOM 74911  N N   . LYS XD 2 11 ? 161.849 268.006 254.645 1.00 34.18 ? 11 LYS EX N   1 
ATOM 74912  C CA  . LYS XD 2 11 ? 161.557 268.659 253.377 1.00 34.18 ? 11 LYS EX CA  1 
ATOM 74913  C C   . LYS XD 2 11 ? 160.056 268.896 253.280 1.00 34.18 ? 11 LYS EX C   1 
ATOM 74914  O O   . LYS XD 2 11 ? 159.275 267.942 253.255 1.00 34.18 ? 11 LYS EX O   1 
ATOM 74915  C CB  . LYS XD 2 11 ? 162.033 267.810 252.203 1.00 34.18 ? 11 LYS EX CB  1 
ATOM 74916  C CG  . LYS XD 2 11 ? 163.525 267.602 252.159 1.00 34.18 ? 11 LYS EX CG  1 
ATOM 74917  C CD  . LYS XD 2 11 ? 163.899 266.560 251.121 1.00 34.18 ? 11 LYS EX CD  1 
ATOM 74918  C CE  . LYS XD 2 11 ? 165.124 265.771 251.549 1.00 34.18 ? 11 LYS EX CE  1 
ATOM 74919  N NZ  . LYS XD 2 11 ? 165.332 264.571 250.698 1.00 34.18 ? 11 LYS EX NZ  1 
ATOM 74920  N N   . GLY XD 2 12 ? 159.655 270.153 253.227 1.00 31.57 ? 12 GLY EX N   1 
ATOM 74921  C CA  . GLY XD 2 12 ? 158.232 270.414 253.103 1.00 31.57 ? 12 GLY EX CA  1 
ATOM 74922  C C   . GLY XD 2 12 ? 157.569 270.636 254.444 1.00 31.57 ? 12 GLY EX C   1 
ATOM 74923  O O   . GLY XD 2 12 ? 158.021 270.163 255.483 1.00 31.57 ? 12 GLY EX O   1 
ATOM 74924  N N   . LEU XD 2 13 ? 156.461 271.373 254.415 1.00 30.33 ? 13 LEU EX N   1 
ATOM 74925  C CA  . LEU XD 2 13 ? 155.802 271.767 255.651 1.00 30.33 ? 13 LEU EX CA  1 
ATOM 74926  C C   . LEU XD 2 13 ? 154.898 270.680 256.203 1.00 30.33 ? 13 LEU EX C   1 
ATOM 74927  O O   . LEU XD 2 13 ? 154.685 270.620 257.417 1.00 30.33 ? 13 LEU EX O   1 
ATOM 74928  C CB  . LEU XD 2 13 ? 154.987 273.035 255.438 1.00 30.33 ? 13 LEU EX CB  1 
ATOM 74929  C CG  . LEU XD 2 13 ? 154.318 273.582 256.692 1.00 30.33 ? 13 LEU EX CG  1 
ATOM 74930  C CD1 . LEU XD 2 13 ? 155.338 274.236 257.583 1.00 30.33 ? 13 LEU EX CD1 1 
ATOM 74931  C CD2 . LEU XD 2 13 ? 153.231 274.558 256.331 1.00 30.33 ? 13 LEU EX CD2 1 
ATOM 74932  N N   . VAL XD 2 14 ? 154.352 269.818 255.349 1.00 30.52 ? 14 VAL EX N   1 
ATOM 74933  C CA  . VAL XD 2 14 ? 153.405 268.825 255.840 1.00 30.52 ? 14 VAL EX CA  1 
ATOM 74934  C C   . VAL XD 2 14 ? 154.103 267.814 256.737 1.00 30.52 ? 14 VAL EX C   1 
ATOM 74935  O O   . VAL XD 2 14 ? 153.598 267.467 257.808 1.00 30.52 ? 14 VAL EX O   1 
ATOM 74936  C CB  . VAL XD 2 14 ? 152.680 268.146 254.667 1.00 30.52 ? 14 VAL EX CB  1 
ATOM 74937  C CG1 . VAL XD 2 14 ? 151.817 267.019 255.172 1.00 30.52 ? 14 VAL EX CG1 1 
ATOM 74938  C CG2 . VAL XD 2 14 ? 151.831 269.155 253.938 1.00 30.52 ? 14 VAL EX CG2 1 
ATOM 74939  N N   . ALA XD 2 15 ? 155.278 267.336 256.331 1.00 29.98 ? 15 ALA EX N   1 
ATOM 74940  C CA  . ALA XD 2 15 ? 156.006 266.398 257.174 1.00 29.98 ? 15 ALA EX CA  1 
ATOM 74941  C C   . ALA XD 2 15 ? 156.455 267.028 258.481 1.00 29.98 ? 15 ALA EX C   1 
ATOM 74942  O O   . ALA XD 2 15 ? 156.737 266.303 259.435 1.00 29.98 ? 15 ALA EX O   1 
ATOM 74943  C CB  . ALA XD 2 15 ? 157.215 265.842 256.428 1.00 29.98 ? 15 ALA EX CB  1 
ATOM 74944  N N   . CYS XD 2 16 ? 156.527 268.354 258.552 1.00 29.94 ? 16 CYS EX N   1 
ATOM 74945  C CA  . CYS XD 2 16 ? 156.945 269.004 259.785 1.00 29.94 ? 16 CYS EX CA  1 
ATOM 74946  C C   . CYS XD 2 16 ? 155.775 269.270 260.717 1.00 29.94 ? 16 CYS EX C   1 
ATOM 74947  O O   . CYS XD 2 16 ? 155.973 269.398 261.926 1.00 29.94 ? 16 CYS EX O   1 
ATOM 74948  C CB  . CYS XD 2 16 ? 157.668 270.310 259.476 1.00 29.94 ? 16 CYS EX CB  1 
ATOM 74949  S SG  . CYS XD 2 16 ? 158.749 270.872 260.793 1.00 29.94 ? 16 CYS EX SG  1 
ATOM 74950  N N   . ILE XD 2 17 ? 154.558 269.371 260.188 1.00 28.95 ? 17 ILE EX N   1 
ATOM 74951  C CA  . ILE XD 2 17 ? 153.405 269.484 261.071 1.00 28.95 ? 17 ILE EX CA  1 
ATOM 74952  C C   . ILE XD 2 17 ? 153.056 268.129 261.656 1.00 28.95 ? 17 ILE EX C   1 
ATOM 74953  O O   . ILE XD 2 17 ? 152.540 268.040 262.773 1.00 28.95 ? 17 ILE EX O   1 
ATOM 74954  C CB  . ILE XD 2 17 ? 152.208 270.097 260.331 1.00 28.95 ? 17 ILE EX CB  1 
ATOM 74955  C CG1 . ILE XD 2 17 ? 152.557 271.490 259.830 1.00 28.95 ? 17 ILE EX CG1 1 
ATOM 74956  C CG2 . ILE XD 2 17 ? 151.019 270.195 261.246 1.00 28.95 ? 17 ILE EX CG2 1 
ATOM 74957  C CD1 . ILE XD 2 17 ? 151.456 272.122 259.035 1.00 28.95 ? 17 ILE EX CD1 1 
ATOM 74958  N N   . GLU XD 2 18 ? 153.331 267.053 260.927 1.00 29.94 ? 18 GLU EX N   1 
ATOM 74959  C CA  . GLU XD 2 18 ? 153.131 265.731 261.500 1.00 29.94 ? 18 GLU EX CA  1 
ATOM 74960  C C   . GLU XD 2 18 ? 154.190 265.419 262.548 1.00 29.94 ? 18 GLU EX C   1 
ATOM 74961  O O   . GLU XD 2 18 ? 153.888 264.807 263.576 1.00 29.94 ? 18 GLU EX O   1 
ATOM 74962  C CB  . GLU XD 2 18 ? 153.126 264.681 260.397 1.00 29.94 ? 18 GLU EX CB  1 
ATOM 74963  C CG  . GLU XD 2 18 ? 153.120 263.258 260.899 1.00 29.94 ? 18 GLU EX CG  1 
ATOM 74964  C CD  . GLU XD 2 18 ? 151.781 262.818 261.467 1.00 29.94 ? 18 GLU EX CD  1 
ATOM 74965  O OE1 . GLU XD 2 18 ? 150.955 263.677 261.833 1.00 29.94 ? 18 GLU EX OE1 1 
ATOM 74966  O OE2 . GLU XD 2 18 ? 151.551 261.594 261.550 1.00 29.94 ? 18 GLU EX OE2 1 
ATOM 74967  N N   . ALA XD 2 19 ? 155.432 265.837 262.315 1.00 28.44 ? 19 ALA EX N   1 
ATOM 74968  C CA  . ALA XD 2 19 ? 156.463 265.664 263.330 1.00 28.44 ? 19 ALA EX CA  1 
ATOM 74969  C C   . ALA XD 2 19 ? 156.163 266.497 264.564 1.00 28.44 ? 19 ALA EX C   1 
ATOM 74970  O O   . ALA XD 2 19 ? 156.333 266.031 265.691 1.00 28.44 ? 19 ALA EX O   1 
ATOM 74971  C CB  . ALA XD 2 19 ? 157.827 266.037 262.764 1.00 28.44 ? 19 ALA EX CB  1 
ATOM 74972  N N   . ALA XD 2 20 ? 155.717 267.733 264.376 1.00 28.39 ? 20 ALA EX N   1 
ATOM 74973  C CA  . ALA XD 2 20 ? 155.446 268.593 265.520 1.00 28.39 ? 20 ALA EX CA  1 
ATOM 74974  C C   . ALA XD 2 20 ? 154.248 268.101 266.310 1.00 28.39 ? 20 ALA EX C   1 
ATOM 74975  O O   . ALA XD 2 20 ? 154.190 268.275 267.529 1.00 28.39 ? 20 ALA EX O   1 
ATOM 74976  C CB  . ALA XD 2 20 ? 155.219 270.027 265.061 1.00 28.39 ? 20 ALA EX CB  1 
ATOM 74977  N N   . ASP XD 2 21 ? 153.273 267.500 265.632 1.00 30.20 ? 21 ASP EX N   1 
ATOM 74978  C CA  . ASP XD 2 21 ? 152.100 266.992 266.331 1.00 30.20 ? 21 ASP EX CA  1 
ATOM 74979  C C   . ASP XD 2 21 ? 152.438 265.750 267.143 1.00 30.20 ? 21 ASP EX C   1 
ATOM 74980  O O   . ASP XD 2 21 ? 151.991 265.609 268.285 1.00 30.20 ? 21 ASP EX O   1 
ATOM 74981  C CB  . ASP XD 2 21 ? 150.990 266.690 265.333 1.00 30.20 ? 21 ASP EX CB  1 
ATOM 74982  C CG  . ASP XD 2 21 ? 149.743 266.171 265.998 1.00 30.20 ? 21 ASP EX CG  1 
ATOM 74983  O OD1 . ASP XD 2 21 ? 149.153 266.910 266.812 1.00 30.20 ? 21 ASP EX OD1 1 
ATOM 74984  O OD2 . ASP XD 2 21 ? 149.352 265.022 265.710 1.00 30.20 ? 21 ASP EX OD2 1 
ATOM 74985  N N   . ALA XD 2 22 ? 153.224 264.841 266.571 1.00 28.78 ? 22 ALA EX N   1 
ATOM 74986  C CA  . ALA XD 2 22 ? 153.604 263.636 267.293 1.00 28.78 ? 22 ALA EX CA  1 
ATOM 74987  C C   . ALA XD 2 22 ? 154.482 263.962 268.491 1.00 28.78 ? 22 ALA EX C   1 
ATOM 74988  O O   . ALA XD 2 22 ? 154.372 263.323 269.541 1.00 28.78 ? 22 ALA EX O   1 
ATOM 74989  C CB  . ALA XD 2 22 ? 154.320 262.672 266.353 1.00 28.78 ? 22 ALA EX CB  1 
ATOM 74990  N N   . MET XD 2 23 ? 155.365 264.949 268.353 1.00 28.72 ? 23 MET EX N   1 
ATOM 74991  C CA  . MET XD 2 23 ? 156.248 265.316 269.453 1.00 28.72 ? 23 MET EX CA  1 
ATOM 74992  C C   . MET XD 2 23 ? 155.453 265.834 270.641 1.00 28.72 ? 23 MET EX C   1 
ATOM 74993  O O   . MET XD 2 23 ? 155.677 265.417 271.779 1.00 28.72 ? 23 MET EX O   1 
ATOM 74994  C CB  . MET XD 2 23 ? 157.257 266.363 268.989 1.00 28.72 ? 23 MET EX CB  1 
ATOM 74995  C CG  . MET XD 2 23 ? 158.345 265.836 268.086 1.00 28.72 ? 23 MET EX CG  1 
ATOM 74996  S SD  . MET XD 2 23 ? 159.847 266.828 268.185 1.00 28.72 ? 23 MET EX SD  1 
ATOM 74997  C CE  . MET XD 2 23 ? 159.548 268.081 266.955 1.00 28.72 ? 23 MET EX CE  1 
ATOM 74998  N N   . CYS XD 2 24 ? 154.515 266.744 270.399 1.00 30.84 ? 24 CYS EX N   1 
ATOM 74999  C CA  . CYS XD 2 24 ? 153.776 267.341 271.502 1.00 30.84 ? 24 CYS EX CA  1 
ATOM 75000  C C   . CYS XD 2 24 ? 152.837 266.357 272.177 1.00 30.84 ? 24 CYS EX C   1 
ATOM 75001  O O   . CYS XD 2 24 ? 152.436 266.591 273.319 1.00 30.84 ? 24 CYS EX O   1 
ATOM 75002  C CB  . CYS XD 2 24 ? 152.987 268.551 271.015 1.00 30.84 ? 24 CYS EX CB  1 
ATOM 75003  S SG  . CYS XD 2 24 ? 154.010 269.975 270.609 1.00 30.84 ? 24 CYS EX SG  1 
ATOM 75004  N N   . LYS XD 2 25 ? 152.472 265.271 271.500 1.00 28.52 ? 25 LYS EX N   1 
ATOM 75005  C CA  . LYS XD 2 25 ? 151.584 264.279 272.095 1.00 28.52 ? 25 LYS EX CA  1 
ATOM 75006  C C   . LYS XD 2 25 ? 152.345 263.294 272.967 1.00 28.52 ? 25 LYS EX C   1 
ATOM 75007  O O   . LYS XD 2 25 ? 151.828 262.837 273.988 1.00 28.52 ? 25 LYS EX O   1 
ATOM 75008  C CB  . LYS XD 2 25 ? 150.838 263.518 271.001 1.00 28.52 ? 25 LYS EX CB  1 
ATOM 75009  C CG  . LYS XD 2 25 ? 149.519 264.120 270.590 1.00 28.52 ? 25 LYS EX CG  1 
ATOM 75010  C CD  . LYS XD 2 25 ? 149.046 263.519 269.283 1.00 28.52 ? 25 LYS EX CD  1 
ATOM 75011  C CE  . LYS XD 2 25 ? 147.747 264.147 268.827 1.00 28.52 ? 25 LYS EX CE  1 
ATOM 75012  N NZ  . LYS XD 2 25 ? 147.383 263.701 267.458 1.00 28.52 ? 25 LYS EX NZ  1 
ATOM 75013  N N   . ALA XD 2 26 ? 153.572 262.963 272.585 1.00 27.77 ? 26 ALA EX N   1 
ATOM 75014  C CA  . ALA XD 2 26 ? 154.283 261.821 273.133 1.00 27.77 ? 26 ALA EX CA  1 
ATOM 75015  C C   . ALA XD 2 26 ? 155.179 262.159 274.312 1.00 27.77 ? 26 ALA EX C   1 
ATOM 75016  O O   . ALA XD 2 26 ? 155.924 261.286 274.759 1.00 27.77 ? 26 ALA EX O   1 
ATOM 75017  C CB  . ALA XD 2 26 ? 155.119 261.156 272.040 1.00 27.77 ? 26 ALA EX CB  1 
ATOM 75018  N N   . ALA XD 2 27 ? 155.132 263.383 274.827 1.00 27.22 ? 27 ALA EX N   1 
ATOM 75019  C CA  . ALA XD 2 27 ? 155.945 263.761 275.976 1.00 27.22 ? 27 ALA EX CA  1 
ATOM 75020  C C   . ALA XD 2 27 ? 155.523 265.147 276.427 1.00 27.22 ? 27 ALA EX C   1 
ATOM 75021  O O   . ALA XD 2 27 ? 154.801 265.855 275.726 1.00 27.22 ? 27 ALA EX O   1 
ATOM 75022  C CB  . ALA XD 2 27 ? 157.437 263.740 275.657 1.00 27.22 ? 27 ALA EX CB  1 
ATOM 75023  N N   . ASN XD 2 28 ? 155.989 265.529 277.612 1.00 28.30 ? 28 ASN EX N   1 
ATOM 75024  C CA  . ASN XD 2 28 ? 155.684 266.842 278.173 1.00 28.30 ? 28 ASN EX CA  1 
ATOM 75025  C C   . ASN XD 2 28 ? 156.762 267.825 277.727 1.00 28.30 ? 28 ASN EX C   1 
ATOM 75026  O O   . ASN XD 2 28 ? 157.722 268.120 278.440 1.00 28.30 ? 28 ASN EX O   1 
ATOM 75027  C CB  . ASN XD 2 28 ? 155.580 266.763 279.687 1.00 28.30 ? 28 ASN EX CB  1 
ATOM 75028  C CG  . ASN XD 2 28 ? 155.098 268.054 280.299 1.00 28.30 ? 28 ASN EX CG  1 
ATOM 75029  O OD1 . ASN XD 2 28 ? 154.376 268.818 279.666 1.00 28.30 ? 28 ASN EX OD1 1 
ATOM 75030  N ND2 . ASN XD 2 28 ? 155.500 268.309 281.537 1.00 28.30 ? 28 ASN EX ND2 1 
ATOM 75031  N N   . VAL XD 2 29 ? 156.592 268.339 276.511 1.00 27.01 ? 29 VAL EX N   1 
ATOM 75032  C CA  . VAL XD 2 29 ? 157.514 269.296 275.922 1.00 27.01 ? 29 VAL EX CA  1 
ATOM 75033  C C   . VAL XD 2 29 ? 156.731 270.528 275.503 1.00 27.01 ? 29 VAL EX C   1 
ATOM 75034  O O   . VAL XD 2 29 ? 155.501 270.523 275.448 1.00 27.01 ? 29 VAL EX O   1 
ATOM 75035  C CB  . VAL XD 2 29 ? 158.270 268.713 274.716 1.00 27.01 ? 29 VAL EX CB  1 
ATOM 75036  C CG1 . VAL XD 2 29 ? 159.119 267.555 275.144 1.00 27.01 ? 29 VAL EX CG1 1 
ATOM 75037  C CG2 . VAL XD 2 29 ? 157.300 268.280 273.662 1.00 27.01 ? 29 VAL EX CG2 1 
ATOM 75038  N N   . GLU XD 2 30 ? 157.464 271.591 275.203 1.00 29.43 ? 30 GLU EX N   1 
ATOM 75039  C CA  . GLU XD 2 30 ? 156.890 272.845 274.745 1.00 29.43 ? 30 GLU EX CA  1 
ATOM 75040  C C   . GLU XD 2 30 ? 157.391 273.130 273.340 1.00 29.43 ? 30 GLU EX C   1 
ATOM 75041  O O   . GLU XD 2 30 ? 158.596 273.079 273.088 1.00 29.43 ? 30 GLU EX O   1 
ATOM 75042  C CB  . GLU XD 2 30 ? 157.263 273.994 275.680 1.00 29.43 ? 30 GLU EX CB  1 
ATOM 75043  C CG  . GLU XD 2 30 ? 156.243 275.108 275.733 1.00 29.43 ? 30 GLU EX CG  1 
ATOM 75044  C CD  . GLU XD 2 30 ? 155.027 274.745 276.560 1.00 29.43 ? 30 GLU EX CD  1 
ATOM 75045  O OE1 . GLU XD 2 30 ? 153.895 275.041 276.123 1.00 29.43 ? 30 GLU EX OE1 1 
ATOM 75046  O OE2 . GLU XD 2 30 ? 155.201 274.161 277.649 1.00 29.43 ? 30 GLU EX OE2 1 
ATOM 75047  N N   . LEU XD 2 31 ? 156.470 273.419 272.430 1.00 29.31 ? 31 LEU EX N   1 
ATOM 75048  C CA  . LEU XD 2 31 ? 156.841 273.732 271.061 1.00 29.31 ? 31 LEU EX CA  1 
ATOM 75049  C C   . LEU XD 2 31 ? 157.225 275.198 270.958 1.00 29.31 ? 31 LEU EX C   1 
ATOM 75050  O O   . LEU XD 2 31 ? 156.450 276.078 271.339 1.00 29.31 ? 31 LEU EX O   1 
ATOM 75051  C CB  . LEU XD 2 31 ? 155.693 273.421 270.106 1.00 29.31 ? 31 LEU EX CB  1 
ATOM 75052  C CG  . LEU XD 2 31 ? 156.039 273.503 268.622 1.00 29.31 ? 31 LEU EX CG  1 
ATOM 75053  C CD1 . LEU XD 2 31 ? 156.792 272.271 268.196 1.00 29.31 ? 31 LEU EX CD1 1 
ATOM 75054  C CD2 . LEU XD 2 31 ? 154.790 273.662 267.798 1.00 29.31 ? 31 LEU EX CD2 1 
ATOM 75055  N N   . ILE XD 2 32 ? 158.421 275.458 270.446 1.00 30.28 ? 32 ILE EX N   1 
ATOM 75056  C CA  . ILE XD 2 32 ? 158.913 276.823 270.318 1.00 30.28 ? 32 ILE EX CA  1 
ATOM 75057  C C   . ILE XD 2 32 ? 158.469 277.450 269.007 1.00 30.28 ? 32 ILE EX C   1 
ATOM 75058  O O   . ILE XD 2 32 ? 157.972 278.578 268.983 1.00 30.28 ? 32 ILE EX O   1 
ATOM 75059  C CB  . ILE XD 2 32 ? 160.445 276.841 270.465 1.00 30.28 ? 32 ILE EX CB  1 
ATOM 75060  C CG1 . ILE XD 2 32 ? 160.825 276.837 271.938 1.00 30.28 ? 32 ILE EX CG1 1 
ATOM 75061  C CG2 . ILE XD 2 32 ? 161.025 278.055 269.787 1.00 30.28 ? 32 ILE EX CG2 1 
ATOM 75062  C CD1 . ILE XD 2 32 ? 162.300 276.759 272.161 1.00 30.28 ? 32 ILE EX CD1 1 
ATOM 75063  N N   . GLY XD 2 33 ? 158.630 276.742 267.902 1.00 29.21 ? 33 GLY EX N   1 
ATOM 75064  C CA  . GLY XD 2 33 ? 158.134 277.235 266.636 1.00 29.21 ? 33 GLY EX CA  1 
ATOM 75065  C C   . GLY XD 2 33 ? 158.845 276.575 265.477 1.00 29.21 ? 33 GLY EX C   1 
ATOM 75066  O O   . GLY XD 2 33 ? 159.706 275.719 265.648 1.00 29.21 ? 33 GLY EX O   1 
ATOM 75067  N N   . TYR XD 2 34 ? 158.448 276.997 264.285 1.00 29.91 ? 34 TYR EX N   1 
ATOM 75068  C CA  . TYR XD 2 34 ? 159.065 276.559 263.046 1.00 29.91 ? 34 TYR EX CA  1 
ATOM 75069  C C   . TYR XD 2 34 ? 160.014 277.633 262.541 1.00 29.91 ? 34 TYR EX C   1 
ATOM 75070  O O   . TYR XD 2 34 ? 159.912 278.804 262.905 1.00 29.91 ? 34 TYR EX O   1 
ATOM 75071  C CB  . TYR XD 2 34 ? 158.012 276.256 261.978 1.00 29.91 ? 34 TYR EX CB  1 
ATOM 75072  C CG  . TYR XD 2 34 ? 156.866 275.402 262.455 1.00 29.91 ? 34 TYR EX CG  1 
ATOM 75073  C CD1 . TYR XD 2 34 ? 155.803 275.957 263.143 1.00 29.91 ? 34 TYR EX CD1 1 
ATOM 75074  C CD2 . TYR XD 2 34 ? 156.842 274.042 262.207 1.00 29.91 ? 34 TYR EX CD2 1 
ATOM 75075  C CE1 . TYR XD 2 34 ? 154.757 275.185 263.580 1.00 29.91 ? 34 TYR EX CE1 1 
ATOM 75076  C CE2 . TYR XD 2 34 ? 155.799 273.263 262.641 1.00 29.91 ? 34 TYR EX CE2 1 
ATOM 75077  C CZ  . TYR XD 2 34 ? 154.760 273.841 263.325 1.00 29.91 ? 34 TYR EX CZ  1 
ATOM 75078  O OH  . TYR XD 2 34 ? 153.711 273.074 263.761 1.00 29.91 ? 34 TYR EX OH  1 
ATOM 75079  N N   . GLU XD 2 35 ? 160.954 277.217 261.698 1.00 32.77 ? 35 GLU EX N   1 
ATOM 75080  C CA  . GLU XD 2 35 ? 161.922 278.151 261.136 1.00 32.77 ? 35 GLU EX CA  1 
ATOM 75081  C C   . GLU XD 2 35 ? 162.452 277.533 259.844 1.00 32.77 ? 35 GLU EX C   1 
ATOM 75082  O O   . GLU XD 2 35 ? 163.271 276.614 259.892 1.00 32.77 ? 35 GLU EX O   1 
ATOM 75083  C CB  . GLU XD 2 35 ? 163.041 278.437 262.121 1.00 32.77 ? 35 GLU EX CB  1 
ATOM 75084  C CG  . GLU XD 2 35 ? 163.916 279.619 261.741 1.00 32.77 ? 35 GLU EX CG  1 
ATOM 75085  C CD  . GLU XD 2 35 ? 164.663 280.196 262.927 1.00 32.77 ? 35 GLU EX CD  1 
ATOM 75086  O OE1 . GLU XD 2 35 ? 164.745 279.510 263.966 1.00 32.77 ? 35 GLU EX OE1 1 
ATOM 75087  O OE2 . GLU XD 2 35 ? 165.169 281.333 262.822 1.00 32.77 ? 35 GLU EX OE2 1 
ATOM 75088  N N   . ASN XD 2 36 ? 161.985 278.039 258.712 1.00 33.12 ? 36 ASN EX N   1 
ATOM 75089  C CA  . ASN XD 2 36 ? 162.411 277.532 257.418 1.00 33.12 ? 36 ASN EX CA  1 
ATOM 75090  C C   . ASN XD 2 36 ? 163.494 278.423 256.824 1.00 33.12 ? 36 ASN EX C   1 
ATOM 75091  O O   . ASN XD 2 36 ? 163.574 279.619 257.115 1.00 33.12 ? 36 ASN EX O   1 
ATOM 75092  C CB  . ASN XD 2 36 ? 161.234 277.436 256.454 1.00 33.12 ? 36 ASN EX CB  1 
ATOM 75093  C CG  . ASN XD 2 36 ? 160.814 278.772 255.932 1.00 33.12 ? 36 ASN EX CG  1 
ATOM 75094  O OD1 . ASN XD 2 36 ? 160.661 279.723 256.692 1.00 33.12 ? 36 ASN EX OD1 1 
ATOM 75095  N ND2 . ASN XD 2 36 ? 160.631 278.862 254.627 1.00 33.12 ? 36 ASN EX ND2 1 
ATOM 75096  N N   . VAL XD 2 37 ? 164.328 277.823 255.979 1.00 32.68 ? 37 VAL EX N   1 
ATOM 75097  C CA  . VAL XD 2 37 ? 165.491 278.505 255.428 1.00 32.68 ? 37 VAL EX CA  1 
ATOM 75098  C C   . VAL XD 2 37 ? 165.514 278.375 253.912 1.00 32.68 ? 37 VAL EX C   1 
ATOM 75099  O O   . VAL XD 2 37 ? 166.581 278.426 253.293 1.00 32.68 ? 37 VAL EX O   1 
ATOM 75100  C CB  . VAL XD 2 37 ? 166.788 277.950 256.040 1.00 32.68 ? 37 VAL EX CB  1 
ATOM 75101  C CG1 . VAL XD 2 37 ? 166.916 278.391 257.485 1.00 32.68 ? 37 VAL EX CG1 1 
ATOM 75102  C CG2 . VAL XD 2 37 ? 166.819 276.439 255.929 1.00 32.68 ? 37 VAL EX CG2 1 
ATOM 75103  N N   . GLY XD 2 38 ? 164.348 278.201 253.305 1.00 32.17 ? 38 GLY EX N   1 
ATOM 75104  C CA  . GLY XD 2 38 ? 164.275 278.023 251.869 1.00 32.17 ? 38 GLY EX CA  1 
ATOM 75105  C C   . GLY XD 2 38 ? 164.770 276.652 251.451 1.00 32.17 ? 38 GLY EX C   1 
ATOM 75106  O O   . GLY XD 2 38 ? 165.298 275.877 252.238 1.00 32.17 ? 38 GLY EX O   1 
ATOM 75107  N N   . SER XD 2 39 ? 164.598 276.368 250.165 1.00 31.43 ? 39 SER EX N   1 
ATOM 75108  C CA  . SER XD 2 39 ? 164.812 275.054 249.567 1.00 31.43 ? 39 SER EX CA  1 
ATOM 75109  C C   . SER XD 2 39 ? 163.864 274.002 250.120 1.00 31.43 ? 39 SER EX C   1 
ATOM 75110  O O   . SER XD 2 39 ? 164.086 272.805 249.918 1.00 31.43 ? 39 SER EX O   1 
ATOM 75111  C CB  . SER XD 2 39 ? 166.260 274.575 249.726 1.00 31.43 ? 39 SER EX CB  1 
ATOM 75112  O OG  . SER XD 2 39 ? 166.349 273.169 249.577 1.00 31.43 ? 39 SER EX OG  1 
ATOM 75113  N N   . GLY XD 2 40 ? 162.807 274.415 250.808 1.00 31.65 ? 40 GLY EX N   1 
ATOM 75114  C CA  . GLY XD 2 40 ? 161.851 273.482 251.348 1.00 31.65 ? 40 GLY EX CA  1 
ATOM 75115  C C   . GLY XD 2 40 ? 162.233 272.865 252.670 1.00 31.65 ? 40 GLY EX C   1 
ATOM 75116  O O   . GLY XD 2 40 ? 161.482 272.025 253.179 1.00 31.65 ? 40 GLY EX O   1 
ATOM 75117  N N   . LEU XD 2 41 ? 163.367 273.242 253.246 1.00 31.57 ? 41 LEU EX N   1 
ATOM 75118  C CA  . LEU XD 2 41 ? 163.761 272.728 254.548 1.00 31.57 ? 41 LEU EX CA  1 
ATOM 75119  C C   . LEU XD 2 41 ? 163.024 273.500 255.632 1.00 31.57 ? 41 LEU EX C   1 
ATOM 75120  O O   . LEU XD 2 41 ? 163.123 274.728 255.701 1.00 31.57 ? 41 LEU EX O   1 
ATOM 75121  C CB  . LEU XD 2 41 ? 165.268 272.845 254.735 1.00 31.57 ? 41 LEU EX CB  1 
ATOM 75122  C CG  . LEU XD 2 41 ? 166.102 272.117 253.692 1.00 31.57 ? 41 LEU EX CG  1 
ATOM 75123  C CD1 . LEU XD 2 41 ? 167.562 272.153 254.069 1.00 31.57 ? 41 LEU EX CD1 1 
ATOM 75124  C CD2 . LEU XD 2 41 ? 165.627 270.696 253.551 1.00 31.57 ? 41 LEU EX CD2 1 
ATOM 75125  N N   . VAL XD 2 42 ? 162.283 272.784 256.469 1.00 30.40 ? 42 VAL EX N   1 
ATOM 75126  C CA  . VAL XD 2 42 ? 161.588 273.366 257.607 1.00 30.40 ? 42 VAL EX CA  1 
ATOM 75127  C C   . VAL XD 2 42 ? 162.035 272.625 258.855 1.00 30.40 ? 42 VAL EX C   1 
ATOM 75128  O O   . VAL XD 2 42 ? 162.295 271.421 258.807 1.00 30.40 ? 42 VAL EX O   1 
ATOM 75129  C CB  . VAL XD 2 42 ? 160.060 273.298 257.431 1.00 30.40 ? 42 VAL EX CB  1 
ATOM 75130  C CG1 . VAL XD 2 42 ? 159.356 273.940 258.597 1.00 30.40 ? 42 VAL EX CG1 1 
ATOM 75131  C CG2 . VAL XD 2 42 ? 159.662 273.991 256.166 1.00 30.40 ? 42 VAL EX CG2 1 
ATOM 75132  N N   . THR XD 2 43 ? 162.138 273.347 259.967 1.00 29.50 ? 43 THR EX N   1 
ATOM 75133  C CA  . THR XD 2 43 ? 162.688 272.809 261.202 1.00 29.50 ? 43 THR EX CA  1 
ATOM 75134  C C   . THR XD 2 43 ? 161.745 273.105 262.355 1.00 29.50 ? 43 THR EX C   1 
ATOM 75135  O O   . THR XD 2 43 ? 161.246 274.226 262.478 1.00 29.50 ? 43 THR EX O   1 
ATOM 75136  C CB  . THR XD 2 43 ? 164.068 273.407 261.476 1.00 29.50 ? 43 THR EX CB  1 
ATOM 75137  O OG1 . THR XD 2 43 ? 164.971 272.997 260.445 1.00 29.50 ? 43 THR EX OG1 1 
ATOM 75138  C CG2 . THR XD 2 43 ? 164.604 272.945 262.804 1.00 29.50 ? 43 THR EX CG2 1 
ATOM 75139  N N   . ALA XD 2 44 ? 161.500 272.100 263.191 1.00 29.43 ? 44 ALA EX N   1 
ATOM 75140  C CA  . ALA XD 2 44 ? 160.694 272.234 264.394 1.00 29.43 ? 44 ALA EX CA  1 
ATOM 75141  C C   . ALA XD 2 44 ? 161.598 272.191 265.615 1.00 29.43 ? 44 ALA EX C   1 
ATOM 75142  O O   . ALA XD 2 44 ? 162.582 271.450 265.639 1.00 29.43 ? 44 ALA EX O   1 
ATOM 75143  C CB  . ALA XD 2 44 ? 159.650 271.124 264.484 1.00 29.43 ? 44 ALA EX CB  1 
ATOM 75144  N N   . MET XD 2 45 ? 161.264 272.980 266.630 1.00 31.52 ? 45 MET EX N   1 
ATOM 75145  C CA  . MET XD 2 45 ? 162.079 273.091 267.832 1.00 31.52 ? 45 MET EX CA  1 
ATOM 75146  C C   . MET XD 2 45 ? 161.204 272.882 269.055 1.00 31.52 ? 45 MET EX C   1 
ATOM 75147  O O   . MET XD 2 45 ? 160.275 273.659 269.290 1.00 31.52 ? 45 MET EX O   1 
ATOM 75148  C CB  . MET XD 2 45 ? 162.757 274.458 267.914 1.00 31.52 ? 45 MET EX CB  1 
ATOM 75149  C CG  . MET XD 2 45 ? 163.476 274.900 266.660 1.00 31.52 ? 45 MET EX CG  1 
ATOM 75150  S SD  . MET XD 2 45 ? 164.543 276.302 267.014 1.00 31.52 ? 45 MET EX SD  1 
ATOM 75151  C CE  . MET XD 2 45 ? 165.548 276.359 265.538 1.00 31.52 ? 45 MET EX CE  1 
ATOM 75152  N N   . VAL XD 2 46 ? 161.514 271.857 269.844 1.00 27.63 ? 46 VAL EX N   1 
ATOM 75153  C CA  . VAL XD 2 46 ? 160.821 271.597 271.097 1.00 27.63 ? 46 VAL EX CA  1 
ATOM 75154  C C   . VAL XD 2 46 ? 161.786 271.832 272.247 1.00 27.63 ? 46 VAL EX C   1 
ATOM 75155  O O   . VAL XD 2 46 ? 163.005 271.850 272.078 1.00 27.63 ? 46 VAL EX O   1 
ATOM 75156  C CB  . VAL XD 2 46 ? 160.242 270.174 271.158 1.00 27.63 ? 46 VAL EX CB  1 
ATOM 75157  C CG1 . VAL XD 2 46 ? 159.243 269.973 270.050 1.00 27.63 ? 46 VAL EX CG1 1 
ATOM 75158  C CG2 . VAL XD 2 46 ? 161.342 269.163 271.054 1.00 27.63 ? 46 VAL EX CG2 1 
ATOM 75159  N N   . LYS XD 2 47 ? 161.226 272.010 273.437 1.00 28.06 ? 47 LYS EX N   1 
ATOM 75160  C CA  . LYS XD 2 47 ? 162.030 272.369 274.594 1.00 28.06 ? 47 LYS EX CA  1 
ATOM 75161  C C   . LYS XD 2 47 ? 161.420 271.771 275.850 1.00 28.06 ? 47 LYS EX C   1 
ATOM 75162  O O   . LYS XD 2 47 ? 160.231 271.953 276.111 1.00 28.06 ? 47 LYS EX O   1 
ATOM 75163  C CB  . LYS XD 2 47 ? 162.131 273.888 274.718 1.00 28.06 ? 47 LYS EX CB  1 
ATOM 75164  C CG  . LYS XD 2 47 ? 162.630 274.379 276.048 1.00 28.06 ? 47 LYS EX CG  1 
ATOM 75165  C CD  . LYS XD 2 47 ? 162.127 275.781 276.318 1.00 28.06 ? 47 LYS EX CD  1 
ATOM 75166  C CE  . LYS XD 2 47 ? 160.615 275.806 276.436 1.00 28.06 ? 47 LYS EX CE  1 
ATOM 75167  N NZ  . LYS XD 2 47 ? 160.113 277.141 276.858 1.00 28.06 ? 47 LYS EX NZ  1 
ATOM 75168  N N   . GLY XD 2 48 ? 162.234 271.067 276.623 1.00 28.84 ? 48 GLY EX N   1 
ATOM 75169  C CA  . GLY XD 2 48 ? 161.761 270.479 277.860 1.00 28.84 ? 48 GLY EX CA  1 
ATOM 75170  C C   . GLY XD 2 48 ? 162.897 269.788 278.577 1.00 28.84 ? 48 GLY EX C   1 
ATOM 75171  O O   . GLY XD 2 48 ? 164.066 269.978 278.243 1.00 28.84 ? 48 GLY EX O   1 
ATOM 75172  N N   . ASP XD 2 49 ? 162.544 268.983 279.574 1.00 28.31 ? 49 ASP EX N   1 
ATOM 75173  C CA  . ASP XD 2 49 ? 163.547 268.204 280.284 1.00 28.31 ? 49 ASP EX CA  1 
ATOM 75174  C C   . ASP XD 2 49 ? 164.209 267.209 279.338 1.00 28.31 ? 49 ASP EX C   1 
ATOM 75175  O O   . ASP XD 2 49 ? 163.678 266.874 278.282 1.00 28.31 ? 49 ASP EX O   1 
ATOM 75176  C CB  . ASP XD 2 49 ? 162.920 267.471 281.466 1.00 28.31 ? 49 ASP EX CB  1 
ATOM 75177  C CG  . ASP XD 2 49 ? 162.989 268.272 282.747 1.00 28.31 ? 49 ASP EX CG  1 
ATOM 75178  O OD1 . ASP XD 2 49 ? 163.815 269.203 282.817 1.00 28.31 ? 49 ASP EX OD1 1 
ATOM 75179  O OD2 . ASP XD 2 49 ? 162.221 267.975 283.685 1.00 28.31 ? 49 ASP EX OD2 1 
ATOM 75180  N N   . VAL XD 2 50 ? 165.389 266.732 279.732 1.00 26.48 ? 50 VAL EX N   1 
ATOM 75181  C CA  . VAL XD 2 50 ? 166.206 265.936 278.819 1.00 26.48 ? 50 VAL EX CA  1 
ATOM 75182  C C   . VAL XD 2 50 ? 165.529 264.616 278.494 1.00 26.48 ? 50 VAL EX C   1 
ATOM 75183  O O   . VAL XD 2 50 ? 165.550 264.159 277.346 1.00 26.48 ? 50 VAL EX O   1 
ATOM 75184  C CB  . VAL XD 2 50 ? 167.605 265.706 279.411 1.00 26.48 ? 50 VAL EX CB  1 
ATOM 75185  C CG1 . VAL XD 2 50 ? 168.455 264.931 278.433 1.00 26.48 ? 50 VAL EX CG1 1 
ATOM 75186  C CG2 . VAL XD 2 50 ? 168.247 267.024 279.759 1.00 26.48 ? 50 VAL EX CG2 1 
ATOM 75187  N N   . GLY XD 2 51 ? 164.941 263.967 279.498 1.00 24.75 ? 51 GLY EX N   1 
ATOM 75188  C CA  . GLY XD 2 51 ? 164.299 262.688 279.254 1.00 24.75 ? 51 GLY EX CA  1 
ATOM 75189  C C   . GLY XD 2 51 ? 163.073 262.819 278.378 1.00 24.75 ? 51 GLY EX C   1 
ATOM 75190  O O   . GLY XD 2 51 ? 162.840 261.993 277.494 1.00 24.75 ? 51 GLY EX O   1 
ATOM 75191  N N   . ALA XD 2 52 ? 162.277 263.861 278.608 1.00 24.55 ? 52 ALA EX N   1 
ATOM 75192  C CA  . ALA XD 2 52 ? 161.108 264.106 277.775 1.00 24.55 ? 52 ALA EX CA  1 
ATOM 75193  C C   . ALA XD 2 52 ? 161.516 264.446 276.351 1.00 24.55 ? 52 ALA EX C   1 
ATOM 75194  O O   . ALA XD 2 52 ? 161.051 263.821 275.395 1.00 24.55 ? 52 ALA EX O   1 
ATOM 75195  C CB  . ALA XD 2 52 ? 160.270 265.230 278.377 1.00 24.55 ? 52 ALA EX CB  1 
ATOM 75196  N N   . VAL XD 2 53 ? 162.398 265.434 276.195 1.00 24.16 ? 53 VAL EX N   1 
ATOM 75197  C CA  . VAL XD 2 53 ? 162.814 265.876 274.868 1.00 24.16 ? 53 VAL EX CA  1 
ATOM 75198  C C   . VAL XD 2 53 ? 163.417 264.726 274.085 1.00 24.16 ? 53 VAL EX C   1 
ATOM 75199  O O   . VAL XD 2 53 ? 163.197 264.596 272.877 1.00 24.16 ? 53 VAL EX O   1 
ATOM 75200  C CB  . VAL XD 2 53 ? 163.798 267.047 274.986 1.00 24.16 ? 53 VAL EX CB  1 
ATOM 75201  C CG1 . VAL XD 2 53 ? 164.585 267.192 273.718 1.00 24.16 ? 53 VAL EX CG1 1 
ATOM 75202  C CG2 . VAL XD 2 53 ? 163.053 268.304 275.290 1.00 24.16 ? 53 VAL EX CG2 1 
ATOM 75203  N N   . ASN XD 2 54 ? 164.193 263.878 274.751 1.00 25.51 ? 54 ASN EX N   1 
ATOM 75204  C CA  . ASN XD 2 54 ? 164.720 262.703 274.076 1.00 25.51 ? 54 ASN EX CA  1 
ATOM 75205  C C   . ASN XD 2 54 ? 163.587 261.877 273.494 1.00 25.51 ? 54 ASN EX C   1 
ATOM 75206  O O   . ASN XD 2 54 ? 163.537 261.647 272.284 1.00 25.51 ? 54 ASN EX O   1 
ATOM 75207  C CB  . ASN XD 2 54 ? 165.557 261.874 275.045 1.00 25.51 ? 54 ASN EX CB  1 
ATOM 75208  C CG  . ASN XD 2 54 ? 166.749 261.238 274.382 1.00 25.51 ? 54 ASN EX CG  1 
ATOM 75209  O OD1 . ASN XD 2 54 ? 167.585 261.919 273.800 1.00 25.51 ? 54 ASN EX OD1 1 
ATOM 75210  N ND2 . ASN XD 2 54 ? 166.839 259.921 274.468 1.00 25.51 ? 54 ASN EX ND2 1 
ATOM 75211  N N   . ALA XD 2 55 ? 162.629 261.484 274.338 1.00 25.77 ? 55 ALA EX N   1 
ATOM 75212  C CA  . ALA XD 2 55 ? 161.516 260.645 273.900 1.00 25.77 ? 55 ALA EX CA  1 
ATOM 75213  C C   . ALA XD 2 55 ? 160.709 261.301 272.791 1.00 25.77 ? 55 ALA EX C   1 
ATOM 75214  O O   . ALA XD 2 55 ? 160.267 260.625 271.857 1.00 25.77 ? 55 ALA EX O   1 
ATOM 75215  C CB  . ALA XD 2 55 ? 160.607 260.332 275.082 1.00 25.77 ? 55 ALA EX CB  1 
ATOM 75216  N N   . ALA XD 2 56 ? 160.486 262.612 272.887 1.00 25.80 ? 56 ALA EX N   1 
ATOM 75217  C CA  . ALA XD 2 56 ? 159.693 263.303 271.878 1.00 25.80 ? 56 ALA EX CA  1 
ATOM 75218  C C   . ALA XD 2 56 ? 160.339 263.199 270.507 1.00 25.80 ? 56 ALA EX C   1 
ATOM 75219  O O   . ALA XD 2 56 ? 159.680 262.848 269.526 1.00 25.80 ? 56 ALA EX O   1 
ATOM 75220  C CB  . ALA XD 2 56 ? 159.501 264.763 272.276 1.00 25.80 ? 56 ALA EX CB  1 
ATOM 75221  N N   . VAL XD 2 57 ? 161.636 263.482 270.420 1.00 26.00 ? 57 VAL EX N   1 
ATOM 75222  C CA  . VAL XD 2 57 ? 162.304 263.501 269.123 1.00 26.00 ? 57 VAL EX CA  1 
ATOM 75223  C C   . VAL XD 2 57 ? 162.268 262.123 268.474 1.00 26.00 ? 57 VAL EX C   1 
ATOM 75224  O O   . VAL XD 2 57 ? 162.145 262.006 267.251 1.00 26.00 ? 57 VAL EX O   1 
ATOM 75225  C CB  . VAL XD 2 57 ? 163.742 264.027 269.273 1.00 26.00 ? 57 VAL EX CB  1 
ATOM 75226  C CG1 . VAL XD 2 57 ? 164.544 263.762 268.021 1.00 26.00 ? 57 VAL EX CG1 1 
ATOM 75227  C CG2 . VAL XD 2 57 ? 163.719 265.505 269.579 1.00 26.00 ? 57 VAL EX CG2 1 
ATOM 75228  N N   . ASP XD 2 58 ? 162.356 261.059 269.272 1.00 29.25 ? 58 ASP EX N   1 
ATOM 75229  C CA  . ASP XD 2 58 ? 162.286 259.720 268.693 1.00 29.25 ? 58 ASP EX CA  1 
ATOM 75230  C C   . ASP XD 2 58 ? 160.923 259.456 268.071 1.00 29.25 ? 58 ASP EX C   1 
ATOM 75231  O O   . ASP XD 2 58 ? 160.830 258.871 266.987 1.00 29.25 ? 58 ASP EX O   1 
ATOM 75232  C CB  . ASP XD 2 58 ? 162.579 258.646 269.740 1.00 29.25 ? 58 ASP EX CB  1 
ATOM 75233  C CG  . ASP XD 2 58 ? 163.812 258.935 270.565 1.00 29.25 ? 58 ASP EX CG  1 
ATOM 75234  O OD1 . ASP XD 2 58 ? 164.935 258.859 270.023 1.00 29.25 ? 58 ASP EX OD1 1 
ATOM 75235  O OD2 . ASP XD 2 58 ? 163.657 259.215 271.769 1.00 29.25 ? 58 ASP EX OD2 1 
ATOM 75236  N N   . SER XD 2 59 ? 159.852 259.854 268.755 1.00 29.83 ? 59 SER EX N   1 
ATOM 75237  C CA  . SER XD 2 59 ? 158.514 259.641 268.218 1.00 29.83 ? 59 SER EX CA  1 
ATOM 75238  C C   . SER XD 2 59 ? 158.237 260.563 267.042 1.00 29.83 ? 59 SER EX C   1 
ATOM 75239  O O   . SER XD 2 59 ? 157.598 260.158 266.068 1.00 29.83 ? 59 SER EX O   1 
ATOM 75240  C CB  . SER XD 2 59 ? 157.473 259.858 269.307 1.00 29.83 ? 59 SER EX CB  1 
ATOM 75241  O OG  . SER XD 2 59 ? 157.080 261.214 269.343 1.00 29.83 ? 59 SER EX OG  1 
ATOM 75242  N N   . GLY XD 2 60 ? 158.704 261.807 267.117 1.00 28.50 ? 60 GLY EX N   1 
ATOM 75243  C CA  . GLY XD 2 60 ? 158.447 262.750 266.044 1.00 28.50 ? 60 GLY EX CA  1 
ATOM 75244  C C   . GLY XD 2 60 ? 159.121 262.365 264.745 1.00 28.50 ? 60 GLY EX C   1 
ATOM 75245  O O   . GLY XD 2 60 ? 158.562 262.562 263.667 1.00 28.50 ? 60 GLY EX O   1 
ATOM 75246  N N   . VAL XD 2 61 ? 160.333 261.819 264.824 1.00 30.15 ? 61 VAL EX N   1 
ATOM 75247  C CA  . VAL XD 2 61 ? 161.013 261.387 263.610 1.00 30.15 ? 61 VAL EX CA  1 
ATOM 75248  C C   . VAL XD 2 61 ? 160.333 260.163 263.036 1.00 30.15 ? 61 VAL EX C   1 
ATOM 75249  O O   . VAL XD 2 61 ? 160.313 259.962 261.819 1.00 30.15 ? 61 VAL EX O   1 
ATOM 75250  C CB  . VAL XD 2 61 ? 162.499 261.119 263.896 1.00 30.15 ? 61 VAL EX CB  1 
ATOM 75251  C CG1 . VAL XD 2 61 ? 163.153 260.442 262.720 1.00 30.15 ? 61 VAL EX CG1 1 
ATOM 75252  C CG2 . VAL XD 2 61 ? 163.206 262.412 264.209 1.00 30.15 ? 61 VAL EX CG2 1 
ATOM 75253  N N   . GLU XD 2 62 ? 159.748 259.340 263.893 1.00 34.01 ? 62 GLU EX N   1 
ATOM 75254  C CA  . GLU XD 2 62 ? 159.111 258.114 263.434 1.00 34.01 ? 62 GLU EX CA  1 
ATOM 75255  C C   . GLU XD 2 62 ? 157.815 258.407 262.689 1.00 34.01 ? 62 GLU EX C   1 
ATOM 75256  O O   . GLU XD 2 62 ? 157.499 257.739 261.699 1.00 34.01 ? 62 GLU EX O   1 
ATOM 75257  C CB  . GLU XD 2 62 ? 158.878 257.212 264.638 1.00 34.01 ? 62 GLU EX CB  1 
ATOM 75258  C CG  . GLU XD 2 62 ? 158.162 255.932 264.380 1.00 34.01 ? 62 GLU EX CG  1 
ATOM 75259  C CD  . GLU XD 2 62 ? 157.533 255.410 265.650 1.00 34.01 ? 62 GLU EX CD  1 
ATOM 75260  O OE1 . GLU XD 2 62 ? 156.465 255.928 266.035 1.00 34.01 ? 62 GLU EX OE1 1 
ATOM 75261  O OE2 . GLU XD 2 62 ? 158.121 254.508 266.280 1.00 34.01 ? 62 GLU EX OE2 1 
ATOM 75262  N N   . ALA XD 2 63 ? 157.060 259.410 263.138 1.00 32.08 ? 63 ALA EX N   1 
ATOM 75263  C CA  . ALA XD 2 63 ? 155.837 259.792 262.441 1.00 32.08 ? 63 ALA EX CA  1 
ATOM 75264  C C   . ALA XD 2 63 ? 156.138 260.551 261.158 1.00 32.08 ? 63 ALA EX C   1 
ATOM 75265  O O   . ALA XD 2 63 ? 155.498 260.319 260.130 1.00 32.08 ? 63 ALA EX O   1 
ATOM 75266  C CB  . ALA XD 2 63 ? 154.954 260.637 263.354 1.00 32.08 ? 63 ALA EX CB  1 
ATOM 75267  N N   . ALA XD 2 64 ? 157.102 261.468 261.199 1.00 32.08 ? 64 ALA EX N   1 
ATOM 75268  C CA  . ALA XD 2 64 ? 157.389 262.293 260.033 1.00 32.08 ? 64 ALA EX CA  1 
ATOM 75269  C C   . ALA XD 2 64 ? 158.006 261.475 258.911 1.00 32.08 ? 64 ALA EX C   1 
ATOM 75270  O O   . ALA XD 2 64 ? 157.647 261.648 257.744 1.00 32.08 ? 64 ALA EX O   1 
ATOM 75271  C CB  . ALA XD 2 64 ? 158.313 263.438 260.423 1.00 32.08 ? 64 ALA EX CB  1 
ATOM 75272  N N   . LYS XD 2 65 ? 158.939 260.587 259.242 1.00 34.40 ? 65 LYS EX N   1 
ATOM 75273  C CA  . LYS XD 2 65 ? 159.562 259.733 258.239 1.00 34.40 ? 65 LYS EX CA  1 
ATOM 75274  C C   . LYS XD 2 65 ? 158.543 258.887 257.502 1.00 34.40 ? 65 LYS EX C   1 
ATOM 75275  O O   . LYS XD 2 65 ? 158.838 258.373 256.420 1.00 34.40 ? 65 LYS EX O   1 
ATOM 75276  C CB  . LYS XD 2 65 ? 160.592 258.828 258.910 1.00 34.40 ? 65 LYS EX CB  1 
ATOM 75277  C CG  . LYS XD 2 65 ? 161.579 258.186 257.974 1.00 34.40 ? 65 LYS EX CG  1 
ATOM 75278  C CD  . LYS XD 2 65 ? 162.746 257.618 258.751 1.00 34.40 ? 65 LYS EX CD  1 
ATOM 75279  C CE  . LYS XD 2 65 ? 163.426 256.507 257.975 1.00 34.40 ? 65 LYS EX CE  1 
ATOM 75280  N NZ  . LYS XD 2 65 ? 164.366 255.731 258.827 1.00 34.40 ? 65 LYS EX NZ  1 
ATOM 75281  N N   . ARG XD 2 66 ? 157.349 258.748 258.065 1.00 36.33 ? 66 ARG EX N   1 
ATOM 75282  C CA  . ARG XD 2 66 ? 156.345 257.843 257.529 1.00 36.33 ? 66 ARG EX CA  1 
ATOM 75283  C C   . ARG XD 2 66 ? 155.666 258.414 256.294 1.00 36.33 ? 66 ARG EX C   1 
ATOM 75284  O O   . ARG XD 2 66 ? 155.235 257.657 255.419 1.00 36.33 ? 66 ARG EX O   1 
ATOM 75285  C CB  . ARG XD 2 66 ? 155.338 257.549 258.631 1.00 36.33 ? 66 ARG EX CB  1 
ATOM 75286  C CG  . ARG XD 2 66 ? 154.109 256.798 258.246 1.00 36.33 ? 66 ARG EX CG  1 
ATOM 75287  C CD  . ARG XD 2 66 ? 153.389 256.423 259.519 1.00 36.33 ? 66 ARG EX CD  1 
ATOM 75288  N NE  . ARG XD 2 66 ? 154.259 255.645 260.395 1.00 36.33 ? 66 ARG EX NE  1 
ATOM 75289  C CZ  . ARG XD 2 66 ? 154.262 255.721 261.721 1.00 36.33 ? 66 ARG EX CZ  1 
ATOM 75290  N NH1 . ARG XD 2 66 ? 153.436 256.545 262.350 1.00 36.33 ? 66 ARG EX NH1 1 
ATOM 75291  N NH2 . ARG XD 2 66 ? 155.101 254.968 262.416 1.00 36.33 ? 66 ARG EX NH2 1 
ATOM 75292  N N   . ILE XD 2 67 ? 155.577 259.737 256.194 1.00 35.81 ? 67 ILE EX N   1 
ATOM 75293  C CA  . ILE XD 2 67 ? 154.915 260.381 255.068 1.00 35.81 ? 67 ILE EX CA  1 
ATOM 75294  C C   . ILE XD 2 67 ? 155.845 261.255 254.244 1.00 35.81 ? 67 ILE EX C   1 
ATOM 75295  O O   . ILE XD 2 67 ? 155.532 261.529 253.076 1.00 35.81 ? 67 ILE EX O   1 
ATOM 75296  C CB  . ILE XD 2 67 ? 153.708 261.211 255.542 1.00 35.81 ? 67 ILE EX CB  1 
ATOM 75297  C CG1 . ILE XD 2 67 ? 154.190 262.394 256.369 1.00 35.81 ? 67 ILE EX CG1 1 
ATOM 75298  C CG2 . ILE XD 2 67 ? 152.768 260.352 256.350 1.00 35.81 ? 67 ILE EX CG2 1 
ATOM 75299  C CD1 . ILE XD 2 67 ? 153.082 263.216 256.929 1.00 35.81 ? 67 ILE EX CD1 1 
ATOM 75300  N N   . GLY XD 2 68 ? 156.965 261.713 254.792 1.00 35.47 ? 68 GLY EX N   1 
ATOM 75301  C CA  . GLY XD 2 68 ? 157.860 262.594 254.072 1.00 35.47 ? 68 GLY EX CA  1 
ATOM 75302  C C   . GLY XD 2 68 ? 159.305 262.249 254.345 1.00 35.47 ? 68 GLY EX C   1 
ATOM 75303  O O   . GLY XD 2 68 ? 159.613 261.102 254.670 1.00 35.47 ? 68 GLY EX O   1 
ATOM 75304  N N   . LYS XD 2 69 ? 160.201 263.221 254.239 1.00 36.05 ? 69 LYS EX N   1 
ATOM 75305  C CA  . LYS XD 2 69 ? 161.625 262.979 254.407 1.00 36.05 ? 69 LYS EX CA  1 
ATOM 75306  C C   . LYS XD 2 69 ? 162.123 263.735 255.627 1.00 36.05 ? 69 LYS EX C   1 
ATOM 75307  O O   . LYS XD 2 69 ? 161.946 264.954 255.722 1.00 36.05 ? 69 LYS EX O   1 
ATOM 75308  C CB  . LYS XD 2 69 ? 162.392 263.399 253.159 1.00 36.05 ? 69 LYS EX CB  1 
ATOM 75309  C CG  . LYS XD 2 69 ? 161.976 262.660 251.900 1.00 36.05 ? 69 LYS EX CG  1 
ATOM 75310  C CD  . LYS XD 2 69 ? 162.495 261.225 251.858 1.00 36.05 ? 69 LYS EX CD  1 
ATOM 75311  C CE  . LYS XD 2 69 ? 161.435 260.207 252.252 1.00 36.05 ? 69 LYS EX CE  1 
ATOM 75312  N NZ  . LYS XD 2 69 ? 161.885 258.802 252.052 1.00 36.05 ? 69 LYS EX NZ  1 
ATOM 75313  N N   . VAL XD 2 70 ? 162.726 263.008 256.560 1.00 32.95 ? 70 VAL EX N   1 
ATOM 75314  C CA  . VAL XD 2 70 ? 163.367 263.602 257.725 1.00 32.95 ? 70 VAL EX CA  1 
ATOM 75315  C C   . VAL XD 2 70 ? 164.842 263.775 257.403 1.00 32.95 ? 70 VAL EX C   1 
ATOM 75316  O O   . VAL XD 2 70 ? 165.562 262.793 257.207 1.00 32.95 ? 70 VAL EX O   1 
ATOM 75317  C CB  . VAL XD 2 70 ? 163.172 262.733 258.972 1.00 32.95 ? 70 VAL EX CB  1 
ATOM 75318  C CG1 . VAL XD 2 70 ? 164.012 263.258 260.107 1.00 32.95 ? 70 VAL EX CG1 1 
ATOM 75319  C CG2 . VAL XD 2 70 ? 161.717 262.715 259.365 1.00 32.95 ? 70 VAL EX CG2 1 
ATOM 75320  N N   . VAL XD 2 71 ? 165.290 265.025 257.334 1.00 33.40 ? 71 VAL EX N   1 
ATOM 75321  C CA  . VAL XD 2 71 ? 166.659 265.291 256.913 1.00 33.40 ? 71 VAL EX CA  1 
ATOM 75322  C C   . VAL XD 2 71 ? 167.636 265.047 258.054 1.00 33.40 ? 71 VAL EX C   1 
ATOM 75323  O O   . VAL XD 2 71 ? 168.682 264.420 257.862 1.00 33.40 ? 71 VAL EX O   1 
ATOM 75324  C CB  . VAL XD 2 71 ? 166.761 266.722 256.362 1.00 33.40 ? 71 VAL EX CB  1 
ATOM 75325  C CG1 . VAL XD 2 71 ? 168.200 267.099 256.137 1.00 33.40 ? 71 VAL EX CG1 1 
ATOM 75326  C CG2 . VAL XD 2 71 ? 165.983 266.830 255.072 1.00 33.40 ? 71 VAL EX CG2 1 
ATOM 75327  N N   . SER XD 2 72 ? 167.314 265.517 259.255 1.00 31.28 ? 72 SER EX N   1 
ATOM 75328  C CA  . SER XD 2 72 ? 168.194 265.319 260.395 1.00 31.28 ? 72 SER EX CA  1 
ATOM 75329  C C   . SER XD 2 72 ? 167.421 265.574 261.678 1.00 31.28 ? 72 SER EX C   1 
ATOM 75330  O O   . SER XD 2 72 ? 166.407 266.272 261.686 1.00 31.28 ? 72 SER EX O   1 
ATOM 75331  C CB  . SER XD 2 72 ? 169.415 266.234 260.318 1.00 31.28 ? 72 SER EX CB  1 
ATOM 75332  O OG  . SER XD 2 72 ? 169.091 267.533 260.766 1.00 31.28 ? 72 SER EX OG  1 
ATOM 75333  N N   . SER XD 2 73 ? 167.923 264.995 262.764 1.00 27.74 ? 73 SER EX N   1 
ATOM 75334  C CA  . SER XD 2 73 ? 167.382 265.208 264.095 1.00 27.74 ? 73 SER EX CA  1 
ATOM 75335  C C   . SER XD 2 73 ? 168.533 265.288 265.083 1.00 27.74 ? 73 SER EX C   1 
ATOM 75336  O O   . SER XD 2 73 ? 169.628 264.786 264.826 1.00 27.74 ? 73 SER EX O   1 
ATOM 75337  C CB  . SER XD 2 73 ? 166.426 264.093 264.495 1.00 27.74 ? 73 SER EX CB  1 
ATOM 75338  O OG  . SER XD 2 73 ? 167.070 262.840 264.403 1.00 27.74 ? 73 SER EX OG  1 
ATOM 75339  N N   . ARG XD 2 74 ? 168.274 265.910 266.229 1.00 28.44 ? 74 ARG EX N   1 
ATOM 75340  C CA  . ARG XD 2 74 ? 169.351 266.191 267.165 1.00 28.44 ? 74 ARG EX CA  1 
ATOM 75341  C C   . ARG XD 2 74 ? 168.759 266.633 268.489 1.00 28.44 ? 74 ARG EX C   1 
ATOM 75342  O O   . ARG XD 2 74 ? 167.757 267.346 268.511 1.00 28.44 ? 74 ARG EX O   1 
ATOM 75343  C CB  . ARG XD 2 74 ? 170.276 267.277 266.600 1.00 28.44 ? 74 ARG EX CB  1 
ATOM 75344  C CG  . ARG XD 2 74 ? 171.211 267.922 267.594 1.00 28.44 ? 74 ARG EX CG  1 
ATOM 75345  C CD  . ARG XD 2 74 ? 172.388 267.021 267.897 1.00 28.44 ? 74 ARG EX CD  1 
ATOM 75346  N NE  . ARG XD 2 74 ? 173.266 267.597 268.911 1.00 28.44 ? 74 ARG EX NE  1 
ATOM 75347  C CZ  . ARG XD 2 74 ? 174.181 266.910 269.588 1.00 28.44 ? 74 ARG EX CZ  1 
ATOM 75348  N NH1 . ARG XD 2 74 ? 174.935 267.521 270.493 1.00 28.44 ? 74 ARG EX NH1 1 
ATOM 75349  N NH2 . ARG XD 2 74 ? 174.343 265.613 269.362 1.00 28.44 ? 74 ARG EX NH2 1 
ATOM 75350  N N   . VAL XD 2 75 ? 169.379 266.206 269.586 1.00 25.52 ? 75 VAL EX N   1 
ATOM 75351  C CA  . VAL XD 2 75 ? 169.029 266.661 270.926 1.00 25.52 ? 75 VAL EX CA  1 
ATOM 75352  C C   . VAL XD 2 75 ? 170.261 267.288 271.557 1.00 25.52 ? 75 VAL EX C   1 
ATOM 75353  O O   . VAL XD 2 75 ? 171.322 266.660 271.610 1.00 25.52 ? 75 VAL EX O   1 
ATOM 75354  C CB  . VAL XD 2 75 ? 168.502 265.514 271.805 1.00 25.52 ? 75 VAL EX CB  1 
ATOM 75355  C CG1 . VAL XD 2 75 ? 168.258 266.006 273.209 1.00 25.52 ? 75 VAL EX CG1 1 
ATOM 75356  C CG2 . VAL XD 2 75 ? 167.234 264.958 271.230 1.00 25.52 ? 75 VAL EX CG2 1 
ATOM 75357  N N   . ILE XD 2 76 ? 170.122 268.520 272.029 1.00 28.23 ? 76 ILE EX N   1 
ATOM 75358  C CA  . ILE XD 2 76 ? 171.159 269.191 272.801 1.00 28.23 ? 76 ILE EX CA  1 
ATOM 75359  C C   . ILE XD 2 76 ? 170.712 269.172 274.253 1.00 28.23 ? 76 ILE EX C   1 
ATOM 75360  O O   . ILE XD 2 76 ? 169.697 269.778 274.606 1.00 28.23 ? 76 ILE EX O   1 
ATOM 75361  C CB  . ILE XD 2 76 ? 171.398 270.622 272.314 1.00 28.23 ? 76 ILE EX CB  1 
ATOM 75362  C CG1 . ILE XD 2 76 ? 171.964 270.623 270.898 1.00 28.23 ? 76 ILE EX CG1 1 
ATOM 75363  C CG2 . ILE XD 2 76 ? 172.335 271.333 273.246 1.00 28.23 ? 76 ILE EX CG2 1 
ATOM 75364  C CD1 . ILE XD 2 76 ? 171.681 271.891 270.152 1.00 28.23 ? 76 ILE EX CD1 1 
ATOM 75365  N N   . ALA XD 2 77 ? 171.464 268.474 275.101 1.00 30.76 ? 77 ALA EX N   1 
ATOM 75366  C CA  . ALA XD 2 77 ? 171.023 268.272 276.475 1.00 30.76 ? 77 ALA EX CA  1 
ATOM 75367  C C   . ALA XD 2 77 ? 171.080 269.564 277.275 1.00 30.76 ? 77 ALA EX C   1 
ATOM 75368  O O   . ALA XD 2 77 ? 170.190 269.837 278.086 1.00 30.76 ? 77 ALA EX O   1 
ATOM 75369  C CB  . ALA XD 2 77 ? 171.869 267.195 277.142 1.00 30.76 ? 77 ALA EX CB  1 
ATOM 75370  N N   . ARG XD 2 78 ? 172.130 270.359 277.085 1.00 34.62 ? 78 ARG EX N   1 
ATOM 75371  C CA  . ARG XD 2 78 ? 172.263 271.651 277.755 1.00 34.62 ? 78 ARG EX CA  1 
ATOM 75372  C C   . ARG XD 2 78 ? 172.841 272.640 276.756 1.00 34.62 ? 78 ARG EX C   1 
ATOM 75373  O O   . ARG XD 2 78 ? 174.061 272.665 276.535 1.00 34.62 ? 78 ARG EX O   1 
ATOM 75374  C CB  . ARG XD 2 78 ? 173.146 271.557 278.995 1.00 34.62 ? 78 ARG EX CB  1 
ATOM 75375  C CG  . ARG XD 2 78 ? 173.101 270.222 279.698 1.00 34.62 ? 78 ARG EX CG  1 
ATOM 75376  C CD  . ARG XD 2 78 ? 173.612 270.331 281.108 1.00 34.62 ? 78 ARG EX CD  1 
ATOM 75377  N NE  . ARG XD 2 78 ? 172.586 270.809 282.025 1.00 34.62 ? 78 ARG EX NE  1 
ATOM 75378  C CZ  . ARG XD 2 78 ? 171.790 270.014 282.730 1.00 34.62 ? 78 ARG EX CZ  1 
ATOM 75379  N NH1 . ARG XD 2 78 ? 171.904 268.697 282.620 1.00 34.62 ? 78 ARG EX NH1 1 
ATOM 75380  N NH2 . ARG XD 2 78 ? 170.882 270.534 283.544 1.00 34.62 ? 78 ARG EX NH2 1 
ATOM 75381  N N   . PRO XD 2 79 ? 172.008 273.459 276.128 1.00 34.46 ? 79 PRO EX N   1 
ATOM 75382  C CA  . PRO XD 2 79 ? 172.530 274.432 275.172 1.00 34.46 ? 79 PRO EX CA  1 
ATOM 75383  C C   . PRO XD 2 79 ? 173.189 275.600 275.881 1.00 34.46 ? 79 PRO EX C   1 
ATOM 75384  O O   . PRO XD 2 79 ? 172.834 275.958 277.006 1.00 34.46 ? 79 PRO EX O   1 
ATOM 75385  C CB  . PRO XD 2 79 ? 171.283 274.882 274.405 1.00 34.46 ? 79 PRO EX CB  1 
ATOM 75386  C CG  . PRO XD 2 79 ? 170.222 273.921 274.776 1.00 34.46 ? 79 PRO EX CG  1 
ATOM 75387  C CD  . PRO XD 2 79 ? 170.543 273.459 276.142 1.00 34.46 ? 79 PRO EX CD  1 
ATOM 75388  N N   . HIS XD 2 80 ? 174.170 276.186 275.208 1.00 38.38 ? 80 HIS EX N   1 
ATOM 75389  C CA  . HIS XD 2 80 ? 174.795 277.399 275.702 1.00 38.38 ? 80 HIS EX CA  1 
ATOM 75390  C C   . HIS XD 2 80 ? 173.778 278.530 275.719 1.00 38.38 ? 80 HIS EX C   1 
ATOM 75391  O O   . HIS XD 2 80 ? 172.826 278.548 274.937 1.00 38.38 ? 80 HIS EX O   1 
ATOM 75392  C CB  . HIS XD 2 80 ? 175.988 277.768 274.824 1.00 38.38 ? 80 HIS EX CB  1 
ATOM 75393  C CG  . HIS XD 2 80 ? 176.947 278.718 275.466 1.00 38.38 ? 80 HIS EX CG  1 
ATOM 75394  N ND1 . HIS XD 2 80 ? 176.811 280.085 275.379 1.00 38.38 ? 80 HIS EX ND1 1 
ATOM 75395  C CD2 . HIS XD 2 80 ? 178.063 278.498 276.199 1.00 38.38 ? 80 HIS EX CD2 1 
ATOM 75396  C CE1 . HIS XD 2 80 ? 177.798 280.667 276.034 1.00 38.38 ? 80 HIS EX CE1 1 
ATOM 75397  N NE2 . HIS XD 2 80 ? 178.572 279.726 276.541 1.00 38.38 ? 80 HIS EX NE2 1 
ATOM 75398  N N   . ASN XD 2 81 ? 173.977 279.481 276.631 1.00 42.05 ? 81 ASN EX N   1 
ATOM 75399  C CA  . ASN XD 2 81 ? 173.036 280.589 276.734 1.00 42.05 ? 81 ASN EX CA  1 
ATOM 75400  C C   . ASN XD 2 81 ? 173.011 281.428 275.466 1.00 42.05 ? 81 ASN EX C   1 
ATOM 75401  O O   . ASN XD 2 81 ? 171.983 282.033 275.146 1.00 42.05 ? 81 ASN EX O   1 
ATOM 75402  C CB  . ASN XD 2 81 ? 173.377 281.459 277.937 1.00 42.05 ? 81 ASN EX CB  1 
ATOM 75403  C CG  . ASN XD 2 81 ? 172.850 280.885 279.228 1.00 42.05 ? 81 ASN EX CG  1 
ATOM 75404  O OD1 . ASN XD 2 81 ? 173.592 280.274 279.995 1.00 42.05 ? 81 ASN EX OD1 1 
ATOM 75405  N ND2 . ASN XD 2 81 ? 171.559 281.069 279.474 1.00 42.05 ? 81 ASN EX ND2 1 
ATOM 75406  N N   . ASP XD 2 82 ? 174.124 281.481 274.736 1.00 41.54 ? 82 ASP EX N   1 
ATOM 75407  C CA  . ASP XD 2 82 ? 174.139 282.211 273.474 1.00 41.54 ? 82 ASP EX CA  1 
ATOM 75408  C C   . ASP XD 2 82 ? 173.214 281.563 272.456 1.00 41.54 ? 82 ASP EX C   1 
ATOM 75409  O O   . ASP XD 2 82 ? 172.594 282.253 271.641 1.00 41.54 ? 82 ASP EX O   1 
ATOM 75410  C CB  . ASP XD 2 82 ? 175.562 282.285 272.926 1.00 41.54 ? 82 ASP EX CB  1 
ATOM 75411  C CG  . ASP XD 2 82 ? 176.421 283.280 273.676 1.00 41.54 ? 82 ASP EX CG  1 
ATOM 75412  O OD1 . ASP XD 2 82 ? 175.956 283.804 274.709 1.00 41.54 ? 82 ASP EX OD1 1 
ATOM 75413  O OD2 . ASP XD 2 82 ? 177.560 283.536 273.236 1.00 41.54 ? 82 ASP EX OD2 1 
ATOM 75414  N N   . ILE XD 2 83 ? 173.106 280.235 272.487 1.00 40.76 ? 83 ILE EX N   1 
ATOM 75415  C CA  . ILE XD 2 83 ? 172.230 279.538 271.558 1.00 40.76 ? 83 ILE EX CA  1 
ATOM 75416  C C   . ILE XD 2 83 ? 170.770 279.887 271.800 1.00 40.76 ? 83 ILE EX C   1 
ATOM 75417  O O   . ILE XD 2 83 ? 169.962 279.833 270.868 1.00 40.76 ? 83 ILE EX O   1 
ATOM 75418  C CB  . ILE XD 2 83 ? 172.473 278.020 271.650 1.00 40.76 ? 83 ILE EX CB  1 
ATOM 75419  C CG1 . ILE XD 2 83 ? 173.937 277.715 271.354 1.00 40.76 ? 83 ILE EX CG1 1 
ATOM 75420  C CG2 . ILE XD 2 83 ? 171.600 277.267 270.674 1.00 40.76 ? 83 ILE EX CG2 1 
ATOM 75421  C CD1 . ILE XD 2 83 ? 174.387 278.220 270.015 1.00 40.76 ? 83 ILE EX CD1 1 
ATOM 75422  N N   . GLU XD 2 84 ? 170.407 280.277 273.018 1.00 44.46 ? 84 GLU EX N   1 
ATOM 75423  C CA  . GLU XD 2 84 ? 169.029 280.691 273.273 1.00 44.46 ? 84 GLU EX CA  1 
ATOM 75424  C C   . GLU XD 2 84 ? 168.842 282.178 273.001 1.00 44.46 ? 84 GLU EX C   1 
ATOM 75425  O O   . GLU XD 2 84 ? 168.235 282.922 273.769 1.00 44.46 ? 84 GLU EX O   1 
ATOM 75426  C CB  . GLU XD 2 84 ? 168.641 280.346 274.703 1.00 44.46 ? 84 GLU EX CB  1 
ATOM 75427  C CG  . GLU XD 2 84 ? 168.942 278.918 275.093 1.00 44.46 ? 84 GLU EX CG  1 
ATOM 75428  C CD  . GLU XD 2 84 ? 169.285 278.789 276.560 1.00 44.46 ? 84 GLU EX CD  1 
ATOM 75429  O OE1 . GLU XD 2 84 ? 169.305 279.824 277.256 1.00 44.46 ? 84 GLU EX OE1 1 
ATOM 75430  O OE2 . GLU XD 2 84 ? 169.530 277.654 277.019 1.00 44.46 ? 84 GLU EX OE2 1 
ATOM 75431  N N   . LYS XD 2 85 ? 169.383 282.601 271.865 1.00 45.26 ? 85 LYS EX N   1 
ATOM 75432  C CA  . LYS XD 2 85 ? 169.098 283.881 271.240 1.00 45.26 ? 85 LYS EX CA  1 
ATOM 75433  C C   . LYS XD 2 85 ? 168.966 283.731 269.738 1.00 45.26 ? 85 LYS EX C   1 
ATOM 75434  O O   . LYS XD 2 85 ? 168.509 284.664 269.073 1.00 45.26 ? 85 LYS EX O   1 
ATOM 75435  C CB  . LYS XD 2 85 ? 170.192 284.909 271.564 1.00 45.26 ? 85 LYS EX CB  1 
ATOM 75436  C CG  . LYS XD 2 85 ? 170.611 284.928 273.031 1.00 45.26 ? 85 LYS EX CG  1 
ATOM 75437  C CD  . LYS XD 2 85 ? 171.406 286.172 273.393 1.00 45.26 ? 85 LYS EX CD  1 
ATOM 75438  C CE  . LYS XD 2 85 ? 171.029 286.685 274.777 1.00 45.26 ? 85 LYS EX CE  1 
ATOM 75439  N NZ  . LYS XD 2 85 ? 171.059 285.606 275.805 1.00 45.26 ? 85 LYS EX NZ  1 
ATOM 75440  N N   . ILE XD 2 86 ? 169.364 282.590 269.189 1.00 43.90 ? 86 ILE EX N   1 
ATOM 75441  C CA  . ILE XD 2 86 ? 169.190 282.270 267.780 1.00 43.90 ? 86 ILE EX CA  1 
ATOM 75442  C C   . ILE XD 2 86 ? 167.870 281.556 267.540 1.00 43.90 ? 86 ILE EX C   1 
ATOM 75443  O O   . ILE XD 2 86 ? 167.170 281.840 266.566 1.00 43.90 ? 86 ILE EX O   1 
ATOM 75444  C CB  . ILE XD 2 86 ? 170.375 281.412 267.316 1.00 43.90 ? 86 ILE EX CB  1 
ATOM 75445  C CG1 . ILE XD 2 86 ? 171.655 282.233 267.324 1.00 43.90 ? 86 ILE EX CG1 1 
ATOM 75446  C CG2 . ILE XD 2 86 ? 170.107 280.819 265.958 1.00 43.90 ? 86 ILE EX CG2 1 
ATOM 75447  C CD1 . ILE XD 2 86 ? 172.819 281.436 267.770 1.00 43.90 ? 86 ILE EX CD1 1 
ATOM 75448  N N   . ALA XD 2 87 ? 167.529 280.611 268.415 1.00 45.66 ? 87 ALA EX N   1 
ATOM 75449  C CA  . ALA XD 2 87 ? 166.240 279.940 268.320 1.00 45.66 ? 87 ALA EX CA  1 
ATOM 75450  C C   . ALA XD 2 87 ? 165.109 280.897 268.668 1.00 45.66 ? 87 ALA EX C   1 
ATOM 75451  O O   . ALA XD 2 87 ? 164.259 281.208 267.827 1.00 45.66 ? 87 ALA EX O   1 
ATOM 75452  C CB  . ALA XD 2 87 ? 166.221 278.717 269.237 1.00 45.66 ? 87 ALA EX CB  1 
ATOM 75453  N N   . GLY XD 2 88 ? 165.096 281.393 269.900 1.00 48.43 ? 88 GLY EX N   1 
ATOM 75454  C CA  . GLY XD 2 88 ? 164.085 282.342 270.327 1.00 48.43 ? 88 GLY EX CA  1 
ATOM 75455  C C   . GLY XD 2 88 ? 164.457 283.780 270.020 1.00 48.43 ? 88 GLY EX C   1 
ATOM 75456  O O   . GLY XD 2 88 ? 163.818 284.437 269.198 1.00 48.43 ? 88 GLY EX O   1 
ATOM 75457  N N   . MET YD 1 1  ? 110.498 198.772 262.903 1.00 30.20 ? 1  MET EY N   1 
ATOM 75458  C CA  . MET YD 1 1  ? 110.457 197.716 263.897 1.00 30.20 ? 1  MET EY CA  1 
ATOM 75459  C C   . MET YD 1 1  ? 109.163 197.771 264.677 1.00 30.20 ? 1  MET EY C   1 
ATOM 75460  O O   . MET YD 1 1  ? 108.452 198.760 264.625 1.00 30.20 ? 1  MET EY O   1 
ATOM 75461  C CB  . MET YD 1 1  ? 111.641 197.829 264.847 1.00 30.20 ? 1  MET EY CB  1 
ATOM 75462  C CG  . MET YD 1 1  ? 112.977 197.526 264.212 1.00 30.20 ? 1  MET EY CG  1 
ATOM 75463  S SD  . MET YD 1 1  ? 113.652 198.925 263.314 1.00 30.20 ? 1  MET EY SD  1 
ATOM 75464  C CE  . MET YD 1 1  ? 114.552 199.749 264.620 1.00 30.20 ? 1  MET EY CE  1 
ATOM 75465  N N   . ILE YD 1 2  ? 108.853 196.690 265.387 1.00 29.31 ? 2  ILE EY N   1 
ATOM 75466  C CA  . ILE YD 1 2  ? 107.713 196.644 266.292 1.00 29.31 ? 2  ILE EY CA  1 
ATOM 75467  C C   . ILE YD 1 2  ? 108.123 195.910 267.557 1.00 29.31 ? 2  ILE EY C   1 
ATOM 75468  O O   . ILE YD 1 2  ? 108.949 194.996 267.524 1.00 29.31 ? 2  ILE EY O   1 
ATOM 75469  C CB  . ILE YD 1 2  ? 106.484 195.956 265.666 1.00 29.31 ? 2  ILE EY CB  1 
ATOM 75470  C CG1 . ILE YD 1 2  ? 106.847 194.561 265.178 1.00 29.31 ? 2  ILE EY CG1 1 
ATOM 75471  C CG2 . ILE YD 1 2  ? 105.929 196.768 264.532 1.00 29.31 ? 2  ILE EY CG2 1 
ATOM 75472  C CD1 . ILE YD 1 2  ? 105.661 193.661 265.024 1.00 29.31 ? 2  ILE EY CD1 1 
ATOM 75473  N N   . LEU YD 1 3  ? 107.539 196.311 268.680 1.00 28.69 ? 3  LEU EY N   1 
ATOM 75474  C CA  . LEU YD 1 3  ? 107.710 195.559 269.912 1.00 28.69 ? 3  LEU EY CA  1 
ATOM 75475  C C   . LEU YD 1 3  ? 106.853 194.310 269.873 1.00 28.69 ? 3  LEU EY C   1 
ATOM 75476  O O   . LEU YD 1 3  ? 105.659 194.377 269.578 1.00 28.69 ? 3  LEU EY O   1 
ATOM 75477  C CB  . LEU YD 1 3  ? 107.334 196.387 271.132 1.00 28.69 ? 3  LEU EY CB  1 
ATOM 75478  C CG  . LEU YD 1 3  ? 108.288 197.471 271.588 1.00 28.69 ? 3  LEU EY CG  1 
ATOM 75479  C CD1 . LEU YD 1 3  ? 107.662 198.189 272.751 1.00 28.69 ? 3  LEU EY CD1 1 
ATOM 75480  C CD2 . LEU YD 1 3  ? 109.589 196.838 271.992 1.00 28.69 ? 3  LEU EY CD2 1 
ATOM 75481  N N   . ALA YD 1 4  ? 107.457 193.175 270.196 1.00 27.30 ? 4  ALA EY N   1 
ATOM 75482  C CA  . ALA YD 1 4  ? 106.749 191.913 270.154 1.00 27.30 ? 4  ALA EY CA  1 
ATOM 75483  C C   . ALA YD 1 4  ? 107.320 190.995 271.216 1.00 27.30 ? 4  ALA EY C   1 
ATOM 75484  O O   . ALA YD 1 4  ? 108.362 191.268 271.807 1.00 27.30 ? 4  ALA EY O   1 
ATOM 75485  C CB  . ALA YD 1 4  ? 106.850 191.284 268.776 1.00 27.30 ? 4  ALA EY CB  1 
ATOM 75486  N N   . LYS YD 1 5  ? 106.625 189.895 271.446 1.00 26.72 ? 5  LYS EY N   1 
ATOM 75487  C CA  . LYS YD 1 5  ? 107.004 188.925 272.458 1.00 26.72 ? 5  LYS EY CA  1 
ATOM 75488  C C   . LYS YD 1 5  ? 107.050 187.544 271.830 1.00 26.72 ? 5  LYS EY C   1 
ATOM 75489  O O   . LYS YD 1 5  ? 106.135 187.162 271.101 1.00 26.72 ? 5  LYS EY O   1 
ATOM 75490  C CB  . LYS YD 1 5  ? 106.018 188.948 273.617 1.00 26.72 ? 5  LYS EY CB  1 
ATOM 75491  C CG  . LYS YD 1 5  ? 106.118 187.767 274.532 1.00 26.72 ? 5  LYS EY CG  1 
ATOM 75492  C CD  . LYS YD 1 5  ? 105.281 187.974 275.760 1.00 26.72 ? 5  LYS EY CD  1 
ATOM 75493  C CE  . LYS YD 1 5  ? 105.849 189.091 276.598 1.00 26.72 ? 5  LYS EY CE  1 
ATOM 75494  N NZ  . LYS YD 1 5  ? 105.056 189.304 277.838 1.00 26.72 ? 5  LYS EY NZ  1 
ATOM 75495  N N   . VAL YD 1 6  ? 108.123 186.802 272.092 1.00 25.53 ? 6  VAL EY N   1 
ATOM 75496  C CA  . VAL YD 1 6  ? 108.230 185.452 271.560 1.00 25.53 ? 6  VAL EY CA  1 
ATOM 75497  C C   . VAL YD 1 6  ? 107.267 184.542 272.314 1.00 25.53 ? 6  VAL EY C   1 
ATOM 75498  O O   . VAL YD 1 6  ? 107.292 184.474 273.544 1.00 25.53 ? 6  VAL EY O   1 
ATOM 75499  C CB  . VAL YD 1 6  ? 109.670 184.941 271.663 1.00 25.53 ? 6  VAL EY CB  1 
ATOM 75500  C CG1 . VAL YD 1 6  ? 109.765 183.557 271.101 1.00 25.53 ? 6  VAL EY CG1 1 
ATOM 75501  C CG2 . VAL YD 1 6  ? 110.600 185.857 270.928 1.00 25.53 ? 6  VAL EY CG2 1 
ATOM 75502  N N   . THR YD 1 7  ? 106.417 183.839 271.570 1.00 27.10 ? 7  THR EY N   1 
ATOM 75503  C CA  . THR YD 1 7  ? 105.376 183.017 272.167 1.00 27.10 ? 7  THR EY CA  1 
ATOM 75504  C C   . THR YD 1 7  ? 105.410 181.562 271.732 1.00 27.10 ? 7  THR EY C   1 
ATOM 75505  O O   . THR YD 1 7  ? 104.511 180.805 272.104 1.00 27.10 ? 7  THR EY O   1 
ATOM 75506  C CB  . THR YD 1 7  ? 103.993 183.593 271.844 1.00 27.10 ? 7  THR EY CB  1 
ATOM 75507  O OG1 . THR YD 1 7  ? 103.878 183.793 270.434 1.00 27.10 ? 7  THR EY OG1 1 
ATOM 75508  C CG2 . THR YD 1 7  ? 103.793 184.911 272.543 1.00 27.10 ? 7  THR EY CG2 1 
ATOM 75509  N N   . GLY YD 1 8  ? 106.407 181.144 270.959 1.00 27.26 ? 8  GLY EY N   1 
ATOM 75510  C CA  . GLY YD 1 8  ? 106.477 179.762 270.531 1.00 27.26 ? 8  GLY EY CA  1 
ATOM 75511  C C   . GLY YD 1 8  ? 107.559 179.584 269.488 1.00 27.26 ? 8  GLY EY C   1 
ATOM 75512  O O   . GLY YD 1 8  ? 108.455 180.414 269.365 1.00 27.26 ? 8  GLY EY O   1 
ATOM 75513  N N   . HIS YD 1 9  ? 107.462 178.488 268.747 1.00 27.74 ? 9  HIS EY N   1 
ATOM 75514  C CA  . HIS YD 1 9  ? 108.383 178.232 267.650 1.00 27.74 ? 9  HIS EY CA  1 
ATOM 75515  C C   . HIS YD 1 9  ? 107.698 177.314 266.651 1.00 27.74 ? 9  HIS EY C   1 
ATOM 75516  O O   . HIS YD 1 9  ? 106.655 176.724 266.931 1.00 27.74 ? 9  HIS EY O   1 
ATOM 75517  C CB  . HIS YD 1 9  ? 109.701 177.631 268.144 1.00 27.74 ? 9  HIS EY CB  1 
ATOM 75518  C CG  . HIS YD 1 9  ? 109.556 176.275 268.757 1.00 27.74 ? 9  HIS EY CG  1 
ATOM 75519  N ND1 . HIS YD 1 9  ? 109.513 176.076 270.118 1.00 27.74 ? 9  HIS EY ND1 1 
ATOM 75520  C CD2 . HIS YD 1 9  ? 109.449 175.049 268.194 1.00 27.74 ? 9  HIS EY CD2 1 
ATOM 75521  C CE1 . HIS YD 1 9  ? 109.378 174.786 270.367 1.00 27.74 ? 9  HIS EY CE1 1 
ATOM 75522  N NE2 . HIS YD 1 9  ? 109.335 174.142 269.217 1.00 27.74 ? 9  HIS EY NE2 1 
ATOM 75523  N N   . VAL YD 1 10 ? 108.305 177.203 265.476 1.00 27.12 ? 10 VAL EY N   1 
ATOM 75524  C CA  . VAL YD 1 10 ? 107.764 176.432 264.368 1.00 27.12 ? 10 VAL EY CA  1 
ATOM 75525  C C   . VAL YD 1 10 ? 108.835 175.467 263.886 1.00 27.12 ? 10 VAL EY C   1 
ATOM 75526  O O   . VAL YD 1 10 ? 109.986 175.865 263.679 1.00 27.12 ? 10 VAL EY O   1 
ATOM 75527  C CB  . VAL YD 1 10 ? 107.303 177.349 263.224 1.00 27.12 ? 10 VAL EY CB  1 
ATOM 75528  C CG1 . VAL YD 1 10 ? 107.227 176.590 261.936 1.00 27.12 ? 10 VAL EY CG1 1 
ATOM 75529  C CG2 . VAL YD 1 10 ? 105.966 177.944 263.549 1.00 27.12 ? 10 VAL EY CG2 1 
ATOM 75530  N N   . VAL YD 1 11 ? 108.465 174.204 263.712 1.00 29.12 ? 11 VAL EY N   1 
ATOM 75531  C CA  . VAL YD 1 11 ? 109.370 173.171 263.225 1.00 29.12 ? 11 VAL EY CA  1 
ATOM 75532  C C   . VAL YD 1 11 ? 108.946 172.824 261.806 1.00 29.12 ? 11 VAL EY C   1 
ATOM 75533  O O   . VAL YD 1 11 ? 107.877 172.240 261.594 1.00 29.12 ? 11 VAL EY O   1 
ATOM 75534  C CB  . VAL YD 1 11 ? 109.361 171.931 264.124 1.00 29.12 ? 11 VAL EY CB  1 
ATOM 75535  C CG1 . VAL YD 1 11 ? 110.057 170.786 263.438 1.00 29.12 ? 11 VAL EY CG1 1 
ATOM 75536  C CG2 . VAL YD 1 11 ? 110.031 172.237 265.441 1.00 29.12 ? 11 VAL EY CG2 1 
ATOM 75537  N N   . ALA YD 1 12 ? 109.776 173.182 260.834 1.00 30.42 ? 12 ALA EY N   1 
ATOM 75538  C CA  . ALA YD 1 12 ? 109.496 172.946 259.426 1.00 30.42 ? 12 ALA EY CA  1 
ATOM 75539  C C   . ALA YD 1 12 ? 110.661 172.179 258.825 1.00 30.42 ? 12 ALA EY C   1 
ATOM 75540  O O   . ALA YD 1 12 ? 111.805 172.636 258.893 1.00 30.42 ? 12 ALA EY O   1 
ATOM 75541  C CB  . ALA YD 1 12 ? 109.279 174.259 258.680 1.00 30.42 ? 12 ALA EY CB  1 
ATOM 75542  N N   . THR YD 1 13 ? 110.370 171.021 258.239 1.00 32.63 ? 13 THR EY N   1 
ATOM 75543  C CA  . THR YD 1 13 ? 111.393 170.160 257.661 1.00 32.63 ? 13 THR EY CA  1 
ATOM 75544  C C   . THR YD 1 13 ? 111.576 170.396 256.170 1.00 32.63 ? 13 THR EY C   1 
ATOM 75545  O O   . THR YD 1 13 ? 112.706 170.540 255.697 1.00 32.63 ? 13 THR EY O   1 
ATOM 75546  C CB  . THR YD 1 13 ? 111.040 168.692 257.911 1.00 32.63 ? 13 THR EY CB  1 
ATOM 75547  O OG1 . THR YD 1 13 ? 110.990 168.451 259.320 1.00 32.63 ? 13 THR EY OG1 1 
ATOM 75548  C CG2 . THR YD 1 13 ? 112.077 167.783 257.287 1.00 32.63 ? 13 THR EY CG2 1 
ATOM 75549  N N   . GLN YD 1 14 ? 110.480 170.430 255.420 1.00 33.59 ? 14 GLN EY N   1 
ATOM 75550  C CA  . GLN YD 1 14 ? 110.513 170.664 253.980 1.00 33.59 ? 14 GLN EY CA  1 
ATOM 75551  C C   . GLN YD 1 14 ? 110.433 172.165 253.752 1.00 33.59 ? 14 GLN EY C   1 
ATOM 75552  O O   . GLN YD 1 14 ? 109.366 172.765 253.878 1.00 33.59 ? 14 GLN EY O   1 
ATOM 75553  C CB  . GLN YD 1 14 ? 109.367 169.928 253.299 1.00 33.59 ? 14 GLN EY CB  1 
ATOM 75554  C CG  . GLN YD 1 14 ? 109.134 170.324 251.862 1.00 33.59 ? 14 GLN EY CG  1 
ATOM 75555  C CD  . GLN YD 1 14 ? 110.048 169.601 250.907 1.00 33.59 ? 14 GLN EY CD  1 
ATOM 75556  O OE1 . GLN YD 1 14 ? 110.617 168.566 251.244 1.00 33.59 ? 14 GLN EY OE1 1 
ATOM 75557  N NE2 . GLN YD 1 14 ? 110.197 170.142 249.705 1.00 33.59 ? 14 GLN EY NE2 1 
ATOM 75558  N N   . LYS YD 1 15 ? 111.563 172.783 253.425 1.00 35.64 ? 15 LYS EY N   1 
ATOM 75559  C CA  . LYS YD 1 15 ? 111.597 174.224 253.250 1.00 35.64 ? 15 LYS EY CA  1 
ATOM 75560  C C   . LYS YD 1 15 ? 112.714 174.589 252.290 1.00 35.64 ? 15 LYS EY C   1 
ATOM 75561  O O   . LYS YD 1 15 ? 113.520 173.748 251.894 1.00 35.64 ? 15 LYS EY O   1 
ATOM 75562  C CB  . LYS YD 1 15 ? 111.777 174.941 254.583 1.00 35.64 ? 15 LYS EY CB  1 
ATOM 75563  C CG  . LYS YD 1 15 ? 113.169 174.867 255.149 1.00 35.64 ? 15 LYS EY CG  1 
ATOM 75564  C CD  . LYS YD 1 15 ? 113.157 175.264 256.609 1.00 35.64 ? 15 LYS EY CD  1 
ATOM 75565  C CE  . LYS YD 1 15 ? 114.535 175.187 257.220 1.00 35.64 ? 15 LYS EY CE  1 
ATOM 75566  N NZ  . LYS YD 1 15 ? 114.489 175.404 258.688 1.00 35.64 ? 15 LYS EY NZ  1 
ATOM 75567  N N   . CYS YD 1 16 ? 112.753 175.864 251.920 1.00 41.21 ? 16 CYS EY N   1 
ATOM 75568  C CA  . CYS YD 1 16 ? 113.733 176.344 250.964 1.00 41.21 ? 16 CYS EY CA  1 
ATOM 75569  C C   . CYS YD 1 16 ? 115.131 176.291 251.566 1.00 41.21 ? 16 CYS EY C   1 
ATOM 75570  O O   . CYS YD 1 16 ? 115.335 175.883 252.710 1.00 41.21 ? 16 CYS EY O   1 
ATOM 75571  C CB  . CYS YD 1 16 ? 113.386 177.758 250.515 1.00 41.21 ? 16 CYS EY CB  1 
ATOM 75572  S SG  . CYS YD 1 16 ? 111.939 177.847 249.448 1.00 41.21 ? 16 CYS EY SG  1 
ATOM 75573  N N   . ASP YD 1 17 ? 116.110 176.704 250.771 1.00 45.83 ? 17 ASP EY N   1 
ATOM 75574  C CA  . ASP YD 1 17 ? 117.501 176.674 251.190 1.00 45.83 ? 17 ASP EY CA  1 
ATOM 75575  C C   . ASP YD 1 17 ? 117.961 177.978 251.815 1.00 45.83 ? 17 ASP EY C   1 
ATOM 75576  O O   . ASP YD 1 17 ? 118.938 177.976 252.568 1.00 45.83 ? 17 ASP EY O   1 
ATOM 75577  C CB  . ASP YD 1 17 ? 118.386 176.338 249.995 1.00 45.83 ? 17 ASP EY CB  1 
ATOM 75578  C CG  . ASP YD 1 17 ? 117.915 175.102 249.270 1.00 45.83 ? 17 ASP EY CG  1 
ATOM 75579  O OD1 . ASP YD 1 17 ? 117.050 174.389 249.823 1.00 45.83 ? 17 ASP EY OD1 1 
ATOM 75580  O OD2 . ASP YD 1 17 ? 118.407 174.836 248.155 1.00 45.83 ? 17 ASP EY OD2 1 
ATOM 75581  N N   . GLU YD 1 18 ? 117.279 179.084 251.526 1.00 46.39 ? 18 GLU EY N   1 
ATOM 75582  C CA  . GLU YD 1 18 ? 117.599 180.351 252.166 1.00 46.39 ? 18 GLU EY CA  1 
ATOM 75583  C C   . GLU YD 1 18 ? 117.278 180.339 253.654 1.00 46.39 ? 18 GLU EY C   1 
ATOM 75584  O O   . GLU YD 1 18 ? 117.618 181.296 254.355 1.00 46.39 ? 18 GLU EY O   1 
ATOM 75585  C CB  . GLU YD 1 18 ? 116.837 181.488 251.483 1.00 46.39 ? 18 GLU EY CB  1 
ATOM 75586  C CG  . GLU YD 1 18 ? 117.536 182.839 251.521 1.00 46.39 ? 18 GLU EY CG  1 
ATOM 75587  C CD  . GLU YD 1 18 ? 116.601 184.001 251.216 1.00 46.39 ? 18 GLU EY CD  1 
ATOM 75588  O OE1 . GLU YD 1 18 ? 115.523 184.084 251.840 1.00 46.39 ? 18 GLU EY OE1 1 
ATOM 75589  O OE2 . GLU YD 1 18 ? 116.939 184.827 250.343 1.00 46.39 ? 18 GLU EY OE2 1 
ATOM 75590  N N   . LEU YD 1 19 ? 116.623 179.290 254.147 1.00 40.56 ? 19 LEU EY N   1 
ATOM 75591  C CA  . LEU YD 1 19 ? 116.214 179.201 255.539 1.00 40.56 ? 19 LEU EY CA  1 
ATOM 75592  C C   . LEU YD 1 19 ? 116.896 178.075 256.299 1.00 40.56 ? 19 LEU EY C   1 
ATOM 75593  O O   . LEU YD 1 19 ? 116.502 177.793 257.433 1.00 40.56 ? 19 LEU EY O   1 
ATOM 75594  C CB  . LEU YD 1 19 ? 114.699 179.015 255.634 1.00 40.56 ? 19 LEU EY CB  1 
ATOM 75595  C CG  . LEU YD 1 19 ? 113.787 180.117 255.115 1.00 40.56 ? 19 LEU EY CG  1 
ATOM 75596  C CD1 . LEU YD 1 19 ? 112.361 179.765 255.433 1.00 40.56 ? 19 LEU EY CD1 1 
ATOM 75597  C CD2 . LEU YD 1 19 ? 114.159 181.430 255.749 1.00 40.56 ? 19 LEU EY CD2 1 
ATOM 75598  N N   . ARG YD 1 20 ? 117.890 177.419 255.712 1.00 40.43 ? 20 ARG EY N   1 
ATOM 75599  C CA  . ARG YD 1 20 ? 118.541 176.298 256.378 1.00 40.43 ? 20 ARG EY CA  1 
ATOM 75600  C C   . ARG YD 1 20 ? 119.388 176.787 257.543 1.00 40.43 ? 20 ARG EY C   1 
ATOM 75601  O O   . ARG YD 1 20 ? 120.173 177.727 257.403 1.00 40.43 ? 20 ARG EY O   1 
ATOM 75602  C CB  . ARG YD 1 20 ? 119.415 175.530 255.392 1.00 40.43 ? 20 ARG EY CB  1 
ATOM 75603  C CG  . ARG YD 1 20 ? 118.645 174.719 254.382 1.00 40.43 ? 20 ARG EY CG  1 
ATOM 75604  C CD  . ARG YD 1 20 ? 117.797 173.672 255.061 1.00 40.43 ? 20 ARG EY CD  1 
ATOM 75605  N NE  . ARG YD 1 20 ? 116.947 172.983 254.100 1.00 40.43 ? 20 ARG EY NE  1 
ATOM 75606  C CZ  . ARG YD 1 20 ? 115.986 172.130 254.430 1.00 40.43 ? 20 ARG EY CZ  1 
ATOM 75607  N NH1 . ARG YD 1 20 ? 115.261 171.549 253.486 1.00 40.43 ? 20 ARG EY NH1 1 
ATOM 75608  N NH2 . ARG YD 1 20 ? 115.751 171.857 255.704 1.00 40.43 ? 20 ARG EY NH2 1 
ATOM 75609  N N   . GLY YD 1 21 ? 119.229 176.145 258.695 1.00 35.58 ? 21 GLY EY N   1 
ATOM 75610  C CA  . GLY YD 1 21 ? 120.038 176.467 259.851 1.00 35.58 ? 21 GLY EY CA  1 
ATOM 75611  C C   . GLY YD 1 21 ? 119.669 177.773 260.517 1.00 35.58 ? 21 GLY EY C   1 
ATOM 75612  O O   . GLY YD 1 21 ? 120.524 178.637 260.714 1.00 35.58 ? 21 GLY EY O   1 
ATOM 75613  N N   . SER YD 1 22 ? 118.399 177.931 260.868 1.00 34.56 ? 22 SER EY N   1 
ATOM 75614  C CA  . SER YD 1 22 ? 117.934 179.138 261.534 1.00 34.56 ? 22 SER EY CA  1 
ATOM 75615  C C   . SER YD 1 22 ? 116.696 178.793 262.337 1.00 34.56 ? 22 SER EY C   1 
ATOM 75616  O O   . SER YD 1 22 ? 115.999 177.815 262.056 1.00 34.56 ? 22 SER EY O   1 
ATOM 75617  C CB  . SER YD 1 22 ? 117.633 180.248 260.528 1.00 34.56 ? 22 SER EY CB  1 
ATOM 75618  O OG  . SER YD 1 22 ? 116.855 179.739 259.456 1.00 34.56 ? 22 SER EY OG  1 
ATOM 75619  N N   . ASN YD 1 23 ? 116.429 179.608 263.348 1.00 30.66 ? 23 ASN EY N   1 
ATOM 75620  C CA  . ASN YD 1 23 ? 115.269 179.412 264.191 1.00 30.66 ? 23 ASN EY CA  1 
ATOM 75621  C C   . ASN YD 1 23 ? 114.063 180.077 263.549 1.00 30.66 ? 23 ASN EY C   1 
ATOM 75622  O O   . ASN YD 1 23 ? 114.202 180.998 262.748 1.00 30.66 ? 23 ASN EY O   1 
ATOM 75623  C CB  . ASN YD 1 23 ? 115.512 180.000 265.574 1.00 30.66 ? 23 ASN EY CB  1 
ATOM 75624  C CG  . ASN YD 1 23 ? 116.675 179.358 266.272 1.00 30.66 ? 23 ASN EY CG  1 
ATOM 75625  O OD1 . ASN YD 1 23 ? 116.894 178.159 266.148 1.00 30.66 ? 23 ASN EY OD1 1 
ATOM 75626  N ND2 . ASN YD 1 23 ? 117.436 180.154 267.015 1.00 30.66 ? 23 ASN EY ND2 1 
ATOM 75627  N N   . LEU YD 1 24 ? 112.873 179.596 263.892 1.00 25.50 ? 24 LEU EY N   1 
ATOM 75628  C CA  . LEU YD 1 24 ? 111.630 180.187 263.402 1.00 25.50 ? 24 LEU EY CA  1 
ATOM 75629  C C   . LEU YD 1 24 ? 110.695 180.381 264.588 1.00 25.50 ? 24 LEU EY C   1 
ATOM 75630  O O   . LEU YD 1 24 ? 110.064 179.428 265.050 1.00 25.50 ? 24 LEU EY O   1 
ATOM 75631  C CB  . LEU YD 1 24 ? 110.991 179.317 262.333 1.00 25.50 ? 24 LEU EY CB  1 
ATOM 75632  C CG  . LEU YD 1 24 ? 111.864 178.909 261.149 1.00 25.50 ? 24 LEU EY CG  1 
ATOM 75633  C CD1 . LEU YD 1 24 ? 111.159 177.878 260.310 1.00 25.50 ? 24 LEU EY CD1 1 
ATOM 75634  C CD2 . LEU YD 1 24 ? 112.217 180.101 260.305 1.00 25.50 ? 24 LEU EY CD2 1 
ATOM 75635  N N   . LEU YD 1 25 ? 110.595 181.610 265.070 1.00 24.31 ? 25 LEU EY N   1 
ATOM 75636  C CA  . LEU YD 1 25 ? 109.851 181.919 266.276 1.00 24.31 ? 25 LEU EY CA  1 
ATOM 75637  C C   . LEU YD 1 25 ? 108.497 182.520 265.940 1.00 24.31 ? 25 LEU EY C   1 
ATOM 75638  O O   . LEU YD 1 25 ? 108.349 183.241 264.956 1.00 24.31 ? 25 LEU EY O   1 
ATOM 75639  C CB  . LEU YD 1 25 ? 110.626 182.906 267.140 1.00 24.31 ? 25 LEU EY CB  1 
ATOM 75640  C CG  . LEU YD 1 25 ? 112.121 182.686 267.306 1.00 24.31 ? 25 LEU EY CG  1 
ATOM 75641  C CD1 . LEU YD 1 25 ? 112.739 183.965 267.801 1.00 24.31 ? 25 LEU EY CD1 1 
ATOM 75642  C CD2 . LEU YD 1 25 ? 112.390 181.557 268.269 1.00 24.31 ? 25 LEU EY CD2 1 
ATOM 75643  N N   . LEU YD 1 26 ? 107.511 182.232 266.775 1.00 25.37 ? 26 LEU EY N   1 
ATOM 75644  C CA  . LEU YD 1 26 ? 106.233 182.918 266.705 1.00 25.37 ? 26 LEU EY CA  1 
ATOM 75645  C C   . LEU YD 1 26 ? 106.349 184.217 267.482 1.00 25.37 ? 26 LEU EY C   1 
ATOM 75646  O O   . LEU YD 1 26 ? 106.805 184.223 268.626 1.00 25.37 ? 26 LEU EY O   1 
ATOM 75647  C CB  . LEU YD 1 26 ? 105.109 182.059 267.273 1.00 25.37 ? 26 LEU EY CB  1 
ATOM 75648  C CG  . LEU YD 1 26 ? 104.790 180.766 266.538 1.00 25.37 ? 26 LEU EY CG  1 
ATOM 75649  C CD1 . LEU YD 1 26 ? 103.541 180.152 267.117 1.00 25.37 ? 26 LEU EY CD1 1 
ATOM 75650  C CD2 . LEU YD 1 26 ? 104.624 181.026 265.070 1.00 25.37 ? 26 LEU EY CD2 1 
ATOM 75651  N N   . ILE YD 1 27 ? 105.916 185.307 266.867 1.00 26.58 ? 27 ILE EY N   1 
ATOM 75652  C CA  . ILE YD 1 27 ? 106.207 186.654 267.323 1.00 26.58 ? 27 ILE EY CA  1 
ATOM 75653  C C   . ILE YD 1 27 ? 104.872 187.377 267.419 1.00 26.58 ? 27 ILE EY C   1 
ATOM 75654  O O   . ILE YD 1 27 ? 104.222 187.618 266.399 1.00 26.58 ? 27 ILE EY O   1 
ATOM 75655  C CB  . ILE YD 1 27 ? 107.162 187.366 266.368 1.00 26.58 ? 27 ILE EY CB  1 
ATOM 75656  C CG1 . ILE YD 1 27 ? 108.593 186.950 266.654 1.00 26.58 ? 27 ILE EY CG1 1 
ATOM 75657  C CG2 . ILE YD 1 27 ? 107.029 188.836 266.467 1.00 26.58 ? 27 ILE EY CG2 1 
ATOM 75658  C CD1 . ILE YD 1 27 ? 109.037 187.320 268.013 1.00 26.58 ? 27 ILE EY CD1 1 
ATOM 75659  N N   . THR YD 1 28 ? 104.437 187.692 268.631 1.00 29.25 ? 28 THR EY N   1 
ATOM 75660  C CA  . THR YD 1 28 ? 103.139 188.315 268.835 1.00 29.25 ? 28 THR EY CA  1 
ATOM 75661  C C   . THR YD 1 28 ? 103.308 189.782 269.182 1.00 29.25 ? 28 THR EY C   1 
ATOM 75662  O O   . THR YD 1 28 ? 104.016 190.121 270.130 1.00 29.25 ? 28 THR EY O   1 
ATOM 75663  C CB  . THR YD 1 28 ? 102.375 187.608 269.948 1.00 29.25 ? 28 THR EY CB  1 
ATOM 75664  O OG1 . THR YD 1 28 ? 102.081 186.266 269.548 1.00 29.25 ? 28 THR EY OG1 1 
ATOM 75665  C CG2 . THR YD 1 28 ? 101.089 188.326 270.233 1.00 29.25 ? 28 THR EY CG2 1 
ATOM 75666  N N   . ARG YD 1 29 ? 102.658 190.648 268.417 1.00 33.06 ? 29 ARG EY N   1 
ATOM 75667  C CA  . ARG YD 1 29 ? 102.723 192.075 268.683 1.00 33.06 ? 29 ARG EY CA  1 
ATOM 75668  C C   . ARG YD 1 29 ? 101.961 192.412 269.955 1.00 33.06 ? 29 ARG EY C   1 
ATOM 75669  O O   . ARG YD 1 29 ? 100.832 191.964 270.155 1.00 33.06 ? 29 ARG EY O   1 
ATOM 75670  C CB  . ARG YD 1 29 ? 102.145 192.853 267.511 1.00 33.06 ? 29 ARG EY CB  1 
ATOM 75671  C CG  . ARG YD 1 29 ? 102.565 194.289 267.460 1.00 33.06 ? 29 ARG EY CG  1 
ATOM 75672  C CD  . ARG YD 1 29 ? 101.547 195.098 266.701 1.00 33.06 ? 29 ARG EY CD  1 
ATOM 75673  N NE  . ARG YD 1 29 ? 102.116 196.320 266.155 1.00 33.06 ? 29 ARG EY NE  1 
ATOM 75674  C CZ  . ARG YD 1 29 ? 101.391 197.295 265.624 1.00 33.06 ? 29 ARG EY CZ  1 
ATOM 75675  N NH1 . ARG YD 1 29 ? 101.978 198.377 265.138 1.00 33.06 ? 29 ARG EY NH1 1 
ATOM 75676  N NH2 . ARG YD 1 29 ? 100.074 197.183 265.581 1.00 33.06 ? 29 ARG EY NH2 1 
ATOM 75677  N N   . LEU YD 1 30 ? 102.579 193.211 270.817 1.00 37.06 ? 30 LEU EY N   1 
ATOM 75678  C CA  . LEU YD 1 30 ? 102.000 193.545 272.108 1.00 37.06 ? 30 LEU EY CA  1 
ATOM 75679  C C   . LEU YD 1 30 ? 101.623 195.018 272.166 1.00 37.06 ? 30 LEU EY C   1 
ATOM 75680  O O   . LEU YD 1 30 ? 102.270 195.865 271.550 1.00 37.06 ? 30 LEU EY O   1 
ATOM 75681  C CB  . LEU YD 1 30 ? 102.955 193.182 273.250 1.00 37.06 ? 30 LEU EY CB  1 
ATOM 75682  C CG  . LEU YD 1 30 ? 104.383 193.714 273.265 1.00 37.06 ? 30 LEU EY CG  1 
ATOM 75683  C CD1 . LEU YD 1 30 ? 104.469 195.084 273.871 1.00 37.06 ? 30 LEU EY CD1 1 
ATOM 75684  C CD2 . LEU YD 1 30 ? 105.229 192.754 274.041 1.00 37.06 ? 30 LEU EY CD2 1 
ATOM 75685  N N   . ASP YD 1 31 ? 100.564 195.312 272.924 1.00 45.10 ? 31 ASP EY N   1 
ATOM 75686  C CA  . ASP YD 1 31 ? 99.951  196.637 272.933 1.00 45.10 ? 31 ASP EY CA  1 
ATOM 75687  C C   . ASP YD 1 31 ? 100.626 197.585 273.917 1.00 45.10 ? 31 ASP EY C   1 
ATOM 75688  O O   . ASP YD 1 31 ? 101.704 197.275 274.431 1.00 45.10 ? 31 ASP EY O   1 
ATOM 75689  C CB  . ASP YD 1 31 ? 98.465  196.523 273.249 1.00 45.10 ? 31 ASP EY CB  1 
ATOM 75690  C CG  . ASP YD 1 31 ? 98.208  196.089 274.667 1.00 45.10 ? 31 ASP EY CG  1 
ATOM 75691  O OD1 . ASP YD 1 31 ? 99.126  195.527 275.290 1.00 45.10 ? 31 ASP EY OD1 1 
ATOM 75692  O OD2 . ASP YD 1 31 ? 97.087  196.311 275.168 1.00 45.10 ? 31 ASP EY OD2 1 
ATOM 75693  N N   . ASP YD 1 32 ? 100.018 198.751 274.169 1.00 49.11 ? 32 ASP EY N   1 
ATOM 75694  C CA  . ASP YD 1 32 ? 100.660 199.801 274.959 1.00 49.11 ? 32 ASP EY CA  1 
ATOM 75695  C C   . ASP YD 1 32 ? 100.647 199.527 276.457 1.00 49.11 ? 32 ASP EY C   1 
ATOM 75696  O O   . ASP YD 1 32 ? 101.021 200.412 277.234 1.00 49.11 ? 32 ASP EY O   1 
ATOM 75697  C CB  . ASP YD 1 32 ? 99.989  201.151 274.731 1.00 49.11 ? 32 ASP EY CB  1 
ATOM 75698  C CG  . ASP YD 1 32 ? 98.495  201.029 274.601 1.00 49.11 ? 32 ASP EY CG  1 
ATOM 75699  O OD1 . ASP YD 1 32 ? 97.852  200.695 275.615 1.00 49.11 ? 32 ASP EY OD1 1 
ATOM 75700  O OD2 . ASP YD 1 32 ? 97.962  201.250 273.504 1.00 49.11 ? 32 ASP EY OD2 1 
ATOM 75701  N N   . LYS YD 1 33 ? 100.187 198.357 276.886 1.00 49.01 ? 33 LYS EY N   1 
ATOM 75702  C CA  . LYS YD 1 33 ? 100.348 197.918 278.264 1.00 49.01 ? 33 LYS EY CA  1 
ATOM 75703  C C   . LYS YD 1 33 ? 101.331 196.770 278.376 1.00 49.01 ? 33 LYS EY C   1 
ATOM 75704  O O   . LYS YD 1 33 ? 101.361 196.090 279.404 1.00 49.01 ? 33 LYS EY O   1 
ATOM 75705  C CB  . LYS YD 1 33 ? 99.007  197.494 278.857 1.00 49.01 ? 33 LYS EY CB  1 
ATOM 75706  C CG  . LYS YD 1 33 ? 97.871  198.426 278.543 1.00 49.01 ? 33 LYS EY CG  1 
ATOM 75707  C CD  . LYS YD 1 33 ? 98.072  199.770 279.195 1.00 49.01 ? 33 LYS EY CD  1 
ATOM 75708  C CE  . LYS YD 1 33 ? 97.013  200.746 278.727 1.00 49.01 ? 33 LYS EY CE  1 
ATOM 75709  N NZ  . LYS YD 1 33 ? 95.694  200.076 278.544 1.00 49.01 ? 33 LYS EY NZ  1 
ATOM 75710  N N   . GLN YD 1 34 ? 102.125 196.540 277.334 1.00 45.30 ? 34 GLN EY N   1 
ATOM 75711  C CA  . GLN YD 1 34 ? 103.022 195.398 277.239 1.00 45.30 ? 34 GLN EY CA  1 
ATOM 75712  C C   . GLN YD 1 34 ? 102.261 194.090 277.447 1.00 45.30 ? 34 GLN EY C   1 
ATOM 75713  O O   . GLN YD 1 34 ? 102.570 193.285 278.323 1.00 45.30 ? 34 GLN EY O   1 
ATOM 75714  C CB  . GLN YD 1 34 ? 104.176 195.538 278.227 1.00 45.30 ? 34 GLN EY CB  1 
ATOM 75715  C CG  . GLN YD 1 34 ? 105.315 196.388 277.709 1.00 45.30 ? 34 GLN EY CG  1 
ATOM 75716  C CD  . GLN YD 1 34 ? 106.650 195.922 278.231 1.00 45.30 ? 34 GLN EY CD  1 
ATOM 75717  O OE1 . GLN YD 1 34 ? 106.717 195.114 279.155 1.00 45.30 ? 34 GLN EY OE1 1 
ATOM 75718  N NE2 . GLN YD 1 34 ? 107.726 196.425 277.641 1.00 45.30 ? 34 GLN EY NE2 1 
ATOM 75719  N N   . GLN YD 1 35 ? 101.248 193.890 276.603 1.00 43.79 ? 35 GLN EY N   1 
ATOM 75720  C CA  . GLN YD 1 35 ? 100.388 192.730 276.679 1.00 43.79 ? 35 GLN EY CA  1 
ATOM 75721  C C   . GLN YD 1 35 ? 100.088 192.272 275.257 1.00 43.79 ? 35 GLN EY C   1 
ATOM 75722  O O   . GLN YD 1 35 ? 99.723  193.102 274.407 1.00 43.79 ? 35 GLN EY O   1 
ATOM 75723  C CB  . GLN YD 1 35 ? 99.098  193.065 277.425 1.00 43.79 ? 35 GLN EY CB  1 
ATOM 75724  C CG  . GLN YD 1 35 ? 98.352  191.857 277.924 1.00 43.79 ? 35 GLN EY CG  1 
ATOM 75725  C CD  . GLN YD 1 35 ? 99.062  191.191 279.077 1.00 43.79 ? 35 GLN EY CD  1 
ATOM 75726  O OE1 . GLN YD 1 35 ? 99.616  191.861 279.947 1.00 43.79 ? 35 GLN EY OE1 1 
ATOM 75727  N NE2 . GLN YD 1 35 ? 99.058  189.865 279.088 1.00 43.79 ? 35 GLN EY NE2 1 
ATOM 75728  N N   . PRO YD 1 36 ? 100.230 190.984 274.953 1.00 40.37 ? 36 PRO EY N   1 
ATOM 75729  C CA  . PRO YD 1 36 ? 100.025 190.520 273.579 1.00 40.37 ? 36 PRO EY CA  1 
ATOM 75730  C C   . PRO YD 1 36 ? 98.607  190.777 273.090 1.00 40.37 ? 36 PRO EY C   1 
ATOM 75731  O O   . PRO YD 1 36 ? 97.644  190.778 273.858 1.00 40.37 ? 36 PRO EY O   1 
ATOM 75732  C CB  . PRO YD 1 36 ? 100.315 189.021 273.665 1.00 40.37 ? 36 PRO EY CB  1 
ATOM 75733  C CG  . PRO YD 1 36 ? 101.186 188.882 274.852 1.00 40.37 ? 36 PRO EY CG  1 
ATOM 75734  C CD  . PRO YD 1 36 ? 100.700 189.900 275.828 1.00 40.37 ? 36 PRO EY CD  1 
ATOM 75735  N N   . MET YD 1 37 ? 98.491  191.002 271.786 1.00 41.40 ? 37 MET EY N   1 
ATOM 75736  C CA  . MET YD 1 37 ? 97.215  191.257 271.141 1.00 41.40 ? 37 MET EY CA  1 
ATOM 75737  C C   . MET YD 1 37 ? 96.658  189.962 270.560 1.00 41.40 ? 37 MET EY C   1 
ATOM 75738  O O   . MET YD 1 37 ? 97.237  188.885 270.704 1.00 41.40 ? 37 MET EY O   1 
ATOM 75739  C CB  . MET YD 1 37 ? 97.367  192.327 270.061 1.00 41.40 ? 37 MET EY CB  1 
ATOM 75740  C CG  . MET YD 1 37 ? 97.920  193.636 270.568 1.00 41.40 ? 37 MET EY CG  1 
ATOM 75741  S SD  . MET YD 1 37 ? 98.267  194.817 269.256 1.00 41.40 ? 37 MET EY SD  1 
ATOM 75742  C CE  . MET YD 1 37 ? 96.618  195.151 268.660 1.00 41.40 ? 37 MET EY CE  1 
ATOM 75743  N N   . LYS YD 1 38 ? 95.517  190.071 269.889 1.00 41.58 ? 38 LYS EY N   1 
ATOM 75744  C CA  . LYS YD 1 38 ? 94.838  188.929 269.293 1.00 41.58 ? 38 LYS EY CA  1 
ATOM 75745  C C   . LYS YD 1 38 ? 95.017  188.967 267.783 1.00 41.58 ? 38 LYS EY C   1 
ATOM 75746  O O   . LYS YD 1 38 ? 94.874  190.027 267.166 1.00 41.58 ? 38 LYS EY O   1 
ATOM 75747  C CB  . LYS YD 1 38 ? 93.350  188.926 269.643 1.00 41.58 ? 38 LYS EY CB  1 
ATOM 75748  C CG  . LYS YD 1 38 ? 93.027  188.305 270.988 1.00 41.58 ? 38 LYS EY CG  1 
ATOM 75749  C CD  . LYS YD 1 38 ? 93.339  189.265 272.122 1.00 41.58 ? 38 LYS EY CD  1 
ATOM 75750  C CE  . LYS YD 1 38 ? 93.447  188.544 273.451 1.00 41.58 ? 38 LYS EY CE  1 
ATOM 75751  N NZ  . LYS YD 1 38 ? 93.981  189.436 274.514 1.00 41.58 ? 38 LYS EY NZ  1 
ATOM 75752  N N   . ASP YD 1 39 ? 95.331  187.812 267.197 1.00 41.55 ? 39 ASP EY N   1 
ATOM 75753  C CA  . ASP YD 1 39 ? 95.470  187.667 265.749 1.00 41.55 ? 39 ASP EY CA  1 
ATOM 75754  C C   . ASP YD 1 39 ? 96.553  188.592 265.201 1.00 41.55 ? 39 ASP EY C   1 
ATOM 75755  O O   . ASP YD 1 39 ? 96.352  189.305 264.218 1.00 41.55 ? 39 ASP EY O   1 
ATOM 75756  C CB  . ASP YD 1 39 ? 94.138  187.919 265.043 1.00 41.55 ? 39 ASP EY CB  1 
ATOM 75757  C CG  . ASP YD 1 39 ? 93.031  187.020 265.544 1.00 41.55 ? 39 ASP EY CG  1 
ATOM 75758  O OD1 . ASP YD 1 39 ? 93.335  186.015 266.215 1.00 41.55 ? 39 ASP EY OD1 1 
ATOM 75759  O OD2 . ASP YD 1 39 ? 91.853  187.316 265.261 1.00 41.55 ? 39 ASP EY OD2 1 
ATOM 75760  N N   . GLN YD 1 40 ? 97.714  188.582 265.848 1.00 35.66 ? 40 GLN EY N   1 
ATOM 75761  C CA  . GLN YD 1 40 ? 98.808  189.464 265.462 1.00 35.66 ? 40 GLN EY CA  1 
ATOM 75762  C C   . GLN YD 1 40 ? 100.133 188.725 265.502 1.00 35.66 ? 40 GLN EY C   1 
ATOM 75763  O O   . GLN YD 1 40 ? 101.138 189.252 265.984 1.00 35.66 ? 40 GLN EY O   1 
ATOM 75764  C CB  . GLN YD 1 40 ? 98.860  190.696 266.359 1.00 35.66 ? 40 GLN EY CB  1 
ATOM 75765  C CG  . GLN YD 1 40 ? 97.671  191.618 266.209 1.00 35.66 ? 40 GLN EY CG  1 
ATOM 75766  C CD  . GLN YD 1 40 ? 97.755  192.470 264.967 1.00 35.66 ? 40 GLN EY CD  1 
ATOM 75767  O OE1 . GLN YD 1 40 ? 98.336  193.552 264.982 1.00 35.66 ? 40 GLN EY OE1 1 
ATOM 75768  N NE2 . GLN YD 1 40 ? 97.176  191.986 263.879 1.00 35.66 ? 40 GLN EY NE2 1 
ATOM 75769  N N   . THR YD 1 41 ? 100.163 187.503 264.989 1.00 29.90 ? 41 THR EY N   1 
ATOM 75770  C CA  . THR YD 1 41 ? 101.331 186.643 265.091 1.00 29.90 ? 41 THR EY CA  1 
ATOM 75771  C C   . THR YD 1 41 ? 102.005 186.485 263.737 1.00 29.90 ? 41 THR EY C   1 
ATOM 75772  O O   . THR YD 1 41 ? 101.347 186.197 262.734 1.00 29.90 ? 41 THR EY O   1 
ATOM 75773  C CB  . THR YD 1 41 ? 100.946 185.268 265.634 1.00 29.90 ? 41 THR EY CB  1 
ATOM 75774  O OG1 . THR YD 1 41 ? 100.436 185.405 266.963 1.00 29.90 ? 41 THR EY OG1 1 
ATOM 75775  C CG2 . THR YD 1 41 ? 102.144 184.354 265.659 1.00 29.90 ? 41 THR EY CG2 1 
ATOM 75776  N N   . TRP YD 1 42 ? 103.319 186.671 263.718 1.00 28.54 ? 42 TRP EY N   1 
ATOM 75777  C CA  . TRP YD 1 42 ? 104.133 186.422 262.541 1.00 28.54 ? 42 TRP EY CA  1 
ATOM 75778  C C   . TRP YD 1 42 ? 105.205 185.405 262.888 1.00 28.54 ? 42 TRP EY C   1 
ATOM 75779  O O   . TRP YD 1 42 ? 105.403 185.059 264.051 1.00 28.54 ? 42 TRP EY O   1 
ATOM 75780  C CB  . TRP YD 1 42 ? 104.779 187.703 262.019 1.00 28.54 ? 42 TRP EY CB  1 
ATOM 75781  C CG  . TRP YD 1 42 ? 103.788 188.698 261.568 1.00 28.54 ? 42 TRP EY CG  1 
ATOM 75782  C CD1 . TRP YD 1 42 ? 103.236 188.798 260.333 1.00 28.54 ? 42 TRP EY CD1 1 
ATOM 75783  C CD2 . TRP YD 1 42 ? 103.211 189.737 262.352 1.00 28.54 ? 42 TRP EY CD2 1 
ATOM 75784  N NE1 . TRP YD 1 42 ? 102.346 189.837 260.295 1.00 28.54 ? 42 TRP EY NE1 1 
ATOM 75785  C CE2 . TRP YD 1 42 ? 102.314 190.431 261.527 1.00 28.54 ? 42 TRP EY CE2 1 
ATOM 75786  C CE3 . TRP YD 1 42 ? 103.365 190.149 263.675 1.00 28.54 ? 42 TRP EY CE3 1 
ATOM 75787  C CZ2 . TRP YD 1 42 ? 101.575 191.511 261.980 1.00 28.54 ? 42 TRP EY CZ2 1 
ATOM 75788  C CZ3 . TRP YD 1 42 ? 102.635 191.219 264.120 1.00 28.54 ? 42 TRP EY CZ3 1 
ATOM 75789  C CH2 . TRP YD 1 42 ? 101.749 191.890 263.278 1.00 28.54 ? 42 TRP EY CH2 1 
ATOM 75790  N N   . VAL YD 1 43 ? 105.889 184.918 261.866 1.00 25.83 ? 43 VAL EY N   1 
ATOM 75791  C CA  . VAL YD 1 43 ? 106.997 183.991 262.037 1.00 25.83 ? 43 VAL EY CA  1 
ATOM 75792  C C   . VAL YD 1 43 ? 108.279 184.720 261.678 1.00 25.83 ? 43 VAL EY C   1 
ATOM 75793  O O   . VAL YD 1 43 ? 108.407 185.255 260.573 1.00 25.83 ? 43 VAL EY O   1 
ATOM 75794  C CB  . VAL YD 1 43 ? 106.817 182.738 261.171 1.00 25.83 ? 43 VAL EY CB  1 
ATOM 75795  C CG1 . VAL YD 1 43 ? 108.102 181.962 261.110 1.00 25.83 ? 43 VAL EY CG1 1 
ATOM 75796  C CG2 . VAL YD 1 43 ? 105.717 181.882 261.724 1.00 25.83 ? 43 VAL EY CG2 1 
ATOM 75797  N N   . ALA YD 1 44 ? 109.225 184.746 262.605 1.00 25.98 ? 44 ALA EY N   1 
ATOM 75798  C CA  . ALA YD 1 44 ? 110.439 185.525 262.439 1.00 25.98 ? 44 ALA EY CA  1 
ATOM 75799  C C   . ALA YD 1 44 ? 111.653 184.626 262.549 1.00 25.98 ? 44 ALA EY C   1 
ATOM 75800  O O   . ALA YD 1 44 ? 111.704 183.735 263.396 1.00 25.98 ? 44 ALA EY O   1 
ATOM 75801  C CB  . ALA YD 1 44 ? 110.521 186.637 263.477 1.00 25.98 ? 44 ALA EY CB  1 
ATOM 75802  N N   . VAL YD 1 45 ? 112.635 184.862 261.684 1.00 28.47 ? 45 VAL EY N   1 
ATOM 75803  C CA  . VAL YD 1 45 ? 113.890 184.130 261.726 1.00 28.47 ? 45 VAL EY CA  1 
ATOM 75804  C C   . VAL YD 1 45 ? 114.761 184.770 262.801 1.00 28.47 ? 45 VAL EY C   1 
ATOM 75805  O O   . VAL YD 1 45 ? 115.253 185.880 262.624 1.00 28.47 ? 45 VAL EY O   1 
ATOM 75806  C CB  . VAL YD 1 45 ? 114.595 184.142 260.369 1.00 28.47 ? 45 VAL EY CB  1 
ATOM 75807  C CG1 . VAL YD 1 45 ? 116.012 183.667 260.512 1.00 28.47 ? 45 VAL EY CG1 1 
ATOM 75808  C CG2 . VAL YD 1 45 ? 113.858 183.269 259.397 1.00 28.47 ? 45 VAL EY CG2 1 
ATOM 75809  N N   . ASP YD 1 46 ? 114.935 184.075 263.919 1.00 29.94 ? 46 ASP EY N   1 
ATOM 75810  C CA  . ASP YD 1 46 ? 115.768 184.599 264.991 1.00 29.94 ? 46 ASP EY CA  1 
ATOM 75811  C C   . ASP YD 1 46 ? 117.166 184.890 264.477 1.00 29.94 ? 46 ASP EY C   1 
ATOM 75812  O O   . ASP YD 1 46 ? 117.695 184.177 263.623 1.00 29.94 ? 46 ASP EY O   1 
ATOM 75813  C CB  . ASP YD 1 46 ? 115.838 183.610 266.147 1.00 29.94 ? 46 ASP EY CB  1 
ATOM 75814  C CG  . ASP YD 1 46 ? 116.470 184.204 267.387 1.00 29.94 ? 46 ASP EY CG  1 
ATOM 75815  O OD1 . ASP YD 1 46 ? 117.316 185.112 267.259 1.00 29.94 ? 46 ASP EY OD1 1 
ATOM 75816  O OD2 . ASP YD 1 46 ? 116.121 183.763 268.500 1.00 29.94 ? 46 ASP EY OD2 1 
ATOM 75817  N N   . ASN YD 1 47 ? 117.766 185.948 265.009 1.00 32.49 ? 47 ASN EY N   1 
ATOM 75818  C CA  . ASN YD 1 47 ? 119.084 186.372 264.558 1.00 32.49 ? 47 ASN EY CA  1 
ATOM 75819  C C   . ASN YD 1 47 ? 120.047 186.704 265.684 1.00 32.49 ? 47 ASN EY C   1 
ATOM 75820  O O   . ASN YD 1 47 ? 121.255 186.755 265.432 1.00 32.49 ? 47 ASN EY O   1 
ATOM 75821  C CB  . ASN YD 1 47 ? 118.956 187.590 263.641 1.00 32.49 ? 47 ASN EY CB  1 
ATOM 75822  C CG  . ASN YD 1 47 ? 119.901 187.537 262.476 1.00 32.49 ? 47 ASN EY CG  1 
ATOM 75823  O OD1 . ASN YD 1 47 ? 120.628 186.564 262.299 1.00 32.49 ? 47 ASN EY OD1 1 
ATOM 75824  N ND2 . ASN YD 1 47 ? 119.901 188.584 261.669 1.00 32.49 ? 47 ASN EY ND2 1 
ATOM 75825  N N   . VAL YD 1 48 ? 119.577 186.932 266.909 1.00 31.54 ? 48 VAL EY N   1 
ATOM 75826  C CA  . VAL YD 1 48 ? 120.433 187.305 268.026 1.00 31.54 ? 48 VAL EY CA  1 
ATOM 75827  C C   . VAL YD 1 48 ? 120.323 186.348 269.199 1.00 31.54 ? 48 VAL EY C   1 
ATOM 75828  O O   . VAL YD 1 48 ? 121.015 186.537 270.199 1.00 31.54 ? 48 VAL EY O   1 
ATOM 75829  C CB  . VAL YD 1 48 ? 120.147 188.745 268.491 1.00 31.54 ? 48 VAL EY CB  1 
ATOM 75830  C CG1 . VAL YD 1 48 ? 120.382 189.710 267.357 1.00 31.54 ? 48 VAL EY CG1 1 
ATOM 75831  C CG2 . VAL YD 1 48 ? 118.733 188.850 268.996 1.00 31.54 ? 48 VAL EY CG2 1 
ATOM 75832  N N   . GLY YD 1 49 ? 119.483 185.326 269.113 1.00 29.39 ? 49 GLY EY N   1 
ATOM 75833  C CA  . GLY YD 1 49 ? 119.396 184.367 270.191 1.00 29.39 ? 49 GLY EY CA  1 
ATOM 75834  C C   . GLY YD 1 49 ? 118.320 184.670 271.208 1.00 29.39 ? 49 GLY EY C   1 
ATOM 75835  O O   . GLY YD 1 49 ? 118.601 184.763 272.404 1.00 29.39 ? 49 GLY EY O   1 
ATOM 75836  N N   . ALA YD 1 50 ? 117.088 184.832 270.749 1.00 28.62 ? 50 ALA EY N   1 
ATOM 75837  C CA  . ALA YD 1 50 ? 115.957 185.057 271.631 1.00 28.62 ? 50 ALA EY CA  1 
ATOM 75838  C C   . ALA YD 1 50 ? 115.226 183.750 271.892 1.00 28.62 ? 50 ALA EY C   1 
ATOM 75839  O O   . ALA YD 1 50 ? 115.211 182.847 271.053 1.00 28.62 ? 50 ALA EY O   1 
ATOM 75840  C CB  . ALA YD 1 50 ? 114.996 186.079 271.031 1.00 28.62 ? 50 ALA EY CB  1 
ATOM 75841  N N   . GLY YD 1 51 ? 114.617 183.656 273.068 1.00 29.37 ? 51 GLY EY N   1 
ATOM 75842  C CA  . GLY YD 1 51 ? 113.881 182.466 273.438 1.00 29.37 ? 51 GLY EY CA  1 
ATOM 75843  C C   . GLY YD 1 51 ? 112.483 182.800 273.896 1.00 29.37 ? 51 GLY EY C   1 
ATOM 75844  O O   . GLY YD 1 51 ? 111.993 183.894 273.621 1.00 29.37 ? 51 GLY EY O   1 
ATOM 75845  N N   . MET YD 1 52 ? 111.832 181.888 274.601 1.00 31.61 ? 52 MET EY N   1 
ATOM 75846  C CA  . MET YD 1 52 ? 110.447 182.109 274.975 1.00 31.61 ? 52 MET EY CA  1 
ATOM 75847  C C   . MET YD 1 52 ? 110.322 183.252 275.974 1.00 31.61 ? 52 MET EY C   1 
ATOM 75848  O O   . MET YD 1 52 ? 111.229 183.518 276.763 1.00 31.61 ? 52 MET EY O   1 
ATOM 75849  C CB  . MET YD 1 52 ? 109.846 180.837 275.560 1.00 31.61 ? 52 MET EY CB  1 
ATOM 75850  C CG  . MET YD 1 52 ? 109.335 179.871 274.519 1.00 31.61 ? 52 MET EY CG  1 
ATOM 75851  S SD  . MET YD 1 52 ? 107.623 180.190 274.093 1.00 31.61 ? 52 MET EY SD  1 
ATOM 75852  C CE  . MET YD 1 52 ? 106.880 180.228 275.714 1.00 31.61 ? 52 MET EY CE  1 
ATOM 75853  N N   . HIS YD 1 53 ? 109.185 183.944 275.908 1.00 32.09 ? 53 HIS EY N   1 
ATOM 75854  C CA  . HIS YD 1 53 ? 108.774 184.973 276.858 1.00 32.09 ? 53 HIS EY CA  1 
ATOM 75855  C C   . HIS YD 1 53 ? 109.598 186.248 276.774 1.00 32.09 ? 53 HIS EY C   1 
ATOM 75856  O O   . HIS YD 1 53 ? 109.389 187.167 277.569 1.00 32.09 ? 53 HIS EY O   1 
ATOM 75857  C CB  . HIS YD 1 53 ? 108.806 184.451 278.294 1.00 32.09 ? 53 HIS EY CB  1 
ATOM 75858  C CG  . HIS YD 1 53 ? 107.748 183.445 278.595 1.00 32.09 ? 53 HIS EY CG  1 
ATOM 75859  N ND1 . HIS YD 1 53 ? 106.494 183.796 279.053 1.00 32.09 ? 53 HIS EY ND1 1 
ATOM 75860  C CD2 . HIS YD 1 53 ? 107.752 182.095 278.521 1.00 32.09 ? 53 HIS EY CD2 1 
ATOM 75861  C CE1 . HIS YD 1 53 ? 105.776 182.709 279.240 1.00 32.09 ? 53 HIS EY CE1 1 
ATOM 75862  N NE2 . HIS YD 1 53 ? 106.517 181.659 278.923 1.00 32.09 ? 53 HIS EY NE2 1 
ATOM 75863  N N   . ASP YD 1 54 ? 110.522 186.352 275.832 1.00 31.04 ? 54 ASP EY N   1 
ATOM 75864  C CA  . ASP YD 1 54 ? 111.407 187.503 275.750 1.00 31.04 ? 54 ASP EY CA  1 
ATOM 75865  C C   . ASP YD 1 54 ? 110.788 188.568 274.863 1.00 31.04 ? 54 ASP EY C   1 
ATOM 75866  O O   . ASP YD 1 54 ? 110.225 188.252 273.812 1.00 31.04 ? 54 ASP EY O   1 
ATOM 75867  C CB  . ASP YD 1 54 ? 112.779 187.104 275.219 1.00 31.04 ? 54 ASP EY CB  1 
ATOM 75868  C CG  . ASP YD 1 54 ? 113.382 185.953 275.990 1.00 31.04 ? 54 ASP EY CG  1 
ATOM 75869  O OD1 . ASP YD 1 54 ? 113.406 186.019 277.238 1.00 31.04 ? 54 ASP EY OD1 1 
ATOM 75870  O OD2 . ASP YD 1 54 ? 113.817 184.975 275.351 1.00 31.04 ? 54 ASP EY OD2 1 
ATOM 75871  N N   . ILE YD 1 55 ? 110.888 189.824 275.288 1.00 27.13 ? 55 ILE EY N   1 
ATOM 75872  C CA  . ILE YD 1 55 ? 110.397 190.939 274.490 1.00 27.13 ? 55 ILE EY CA  1 
ATOM 75873  C C   . ILE YD 1 55 ? 111.473 191.335 273.494 1.00 27.13 ? 55 ILE EY C   1 
ATOM 75874  O O   . ILE YD 1 55 ? 112.590 191.699 273.879 1.00 27.13 ? 55 ILE EY O   1 
ATOM 75875  C CB  . ILE YD 1 55 ? 109.996 192.111 275.385 1.00 27.13 ? 55 ILE EY CB  1 
ATOM 75876  C CG1 . ILE YD 1 55 ? 108.927 191.653 276.370 1.00 27.13 ? 55 ILE EY CG1 1 
ATOM 75877  C CG2 . ILE YD 1 55 ? 109.493 193.254 274.556 1.00 27.13 ? 55 ILE EY CG2 1 
ATOM 75878  C CD1 . ILE YD 1 55 ? 108.386 192.741 277.234 1.00 27.13 ? 55 ILE EY CD1 1 
ATOM 75879  N N   . VAL YD 1 56 ? 111.155 191.252 272.209 1.00 26.88 ? 56 VAL EY N   1 
ATOM 75880  C CA  . VAL YD 1 56 ? 112.145 191.458 271.163 1.00 26.88 ? 56 VAL EY CA  1 
ATOM 75881  C C   . VAL YD 1 56 ? 111.698 192.581 270.246 1.00 26.88 ? 56 VAL EY C   1 
ATOM 75882  O O   . VAL YD 1 56 ? 110.633 193.171 270.441 1.00 26.88 ? 56 VAL EY O   1 
ATOM 75883  C CB  . VAL YD 1 56 ? 112.383 190.171 270.361 1.00 26.88 ? 56 VAL EY CB  1 
ATOM 75884  C CG1 . VAL YD 1 56 ? 112.695 189.027 271.288 1.00 26.88 ? 56 VAL EY CG1 1 
ATOM 75885  C CG2 . VAL YD 1 56 ? 111.173 189.851 269.525 1.00 26.88 ? 56 VAL EY CG2 1 
ATOM 75886  N N   . LEU YD 1 57 ? 112.502 192.864 269.225 1.00 27.62 ? 57 LEU EY N   1 
ATOM 75887  C CA  . LEU YD 1 57 ? 112.295 193.986 268.316 1.00 27.62 ? 57 LEU EY CA  1 
ATOM 75888  C C   . LEU YD 1 57 ? 112.336 193.420 266.904 1.00 27.62 ? 57 LEU EY C   1 
ATOM 75889  O O   . LEU YD 1 57 ? 113.405 193.314 266.306 1.00 27.62 ? 57 LEU EY O   1 
ATOM 75890  C CB  . LEU YD 1 57 ? 113.360 195.035 268.533 1.00 27.62 ? 57 LEU EY CB  1 
ATOM 75891  C CG  . LEU YD 1 57 ? 113.049 196.498 268.279 1.00 27.62 ? 57 LEU EY CG  1 
ATOM 75892  C CD1 . LEU YD 1 57 ? 112.131 197.000 269.353 1.00 27.62 ? 57 LEU EY CD1 1 
ATOM 75893  C CD2 . LEU YD 1 57 ? 114.335 197.273 268.282 1.00 27.62 ? 57 LEU EY CD2 1 
ATOM 75894  N N   . ALA YD 1 58 ? 111.174 193.060 266.374 1.00 31.98 ? 58 ALA EY N   1 
ATOM 75895  C CA  . ALA YD 1 58 ? 111.089 192.356 265.103 1.00 31.98 ? 58 ALA EY CA  1 
ATOM 75896  C C   . ALA YD 1 58 ? 111.059 193.346 263.952 1.00 31.98 ? 58 ALA EY C   1 
ATOM 75897  O O   . ALA YD 1 58 ? 110.261 194.284 263.955 1.00 31.98 ? 58 ALA EY O   1 
ATOM 75898  C CB  . ALA YD 1 58 ? 109.847 191.471 265.063 1.00 31.98 ? 58 ALA EY CB  1 
ATOM 75899  N N   . GLU YD 1 59 ? 111.913 193.121 262.966 1.00 39.87 ? 59 GLU EY N   1 
ATOM 75900  C CA  . GLU YD 1 59 ? 112.056 194.015 261.831 1.00 39.87 ? 59 GLU EY CA  1 
ATOM 75901  C C   . GLU YD 1 59 ? 111.391 193.422 260.601 1.00 39.87 ? 59 GLU EY C   1 
ATOM 75902  O O   . GLU YD 1 59 ? 111.292 192.205 260.450 1.00 39.87 ? 59 GLU EY O   1 
ATOM 75903  C CB  . GLU YD 1 59 ? 113.528 194.282 261.537 1.00 39.87 ? 59 GLU EY CB  1 
ATOM 75904  C CG  . GLU YD 1 59 ? 113.785 195.482 260.660 1.00 39.87 ? 59 GLU EY CG  1 
ATOM 75905  C CD  . GLU YD 1 59 ? 115.079 195.359 259.887 1.00 39.87 ? 59 GLU EY CD  1 
ATOM 75906  O OE1 . GLU YD 1 59 ? 115.272 194.327 259.211 1.00 39.87 ? 59 GLU EY OE1 1 
ATOM 75907  O OE2 . GLU YD 1 59 ? 115.907 196.291 259.960 1.00 39.87 ? 59 GLU EY OE2 1 
ATOM 75908  N N   . GLU YD 1 60 ? 110.951 194.300 259.709 1.00 46.78 ? 60 GLU EY N   1 
ATOM 75909  C CA  . GLU YD 1 60 ? 110.234 193.896 258.509 1.00 46.78 ? 60 GLU EY CA  1 
ATOM 75910  C C   . GLU YD 1 60 ? 111.204 193.458 257.424 1.00 46.78 ? 60 GLU EY C   1 
ATOM 75911  O O   . GLU YD 1 60 ? 112.370 193.175 257.711 1.00 46.78 ? 60 GLU EY O   1 
ATOM 75912  C CB  . GLU YD 1 60 ? 109.338 195.024 258.014 1.00 46.78 ? 60 GLU EY CB  1 
ATOM 75913  C CG  . GLU YD 1 60 ? 108.428 195.601 259.091 1.00 46.78 ? 60 GLU EY CG  1 
ATOM 75914  C CD  . GLU YD 1 60 ? 107.623 194.539 259.814 1.00 46.78 ? 60 GLU EY CD  1 
ATOM 75915  O OE1 . GLU YD 1 60 ? 107.092 193.632 259.139 1.00 46.78 ? 60 GLU EY OE1 1 
ATOM 75916  O OE2 . GLU YD 1 60 ? 107.518 194.613 261.056 1.00 46.78 ? 60 GLU EY OE2 1 
ATOM 75917  N N   . TYR YD 1 61 ? 110.731 193.425 256.179 1.00 54.85 ? 61 TYR EY N   1 
ATOM 75918  C CA  . TYR YD 1 61 ? 111.258 192.579 255.113 1.00 54.85 ? 61 TYR EY CA  1 
ATOM 75919  C C   . TYR YD 1 61 ? 112.766 192.391 255.099 1.00 54.85 ? 61 TYR EY C   1 
ATOM 75920  O O   . TYR YD 1 61 ? 113.244 191.276 255.319 1.00 54.85 ? 61 TYR EY O   1 
ATOM 75921  C CB  . TYR YD 1 61 ? 110.863 193.147 253.748 1.00 54.85 ? 61 TYR EY CB  1 
ATOM 75922  C CG  . TYR YD 1 61 ? 109.378 193.292 253.523 1.00 54.85 ? 61 TYR EY CG  1 
ATOM 75923  C CD1 . TYR YD 1 61 ? 108.503 192.269 253.854 1.00 54.85 ? 61 TYR EY CD1 1 
ATOM 75924  C CD2 . TYR YD 1 61 ? 108.854 194.450 252.976 1.00 54.85 ? 61 TYR EY CD2 1 
ATOM 75925  C CE1 . TYR YD 1 61 ? 107.152 192.402 253.651 1.00 54.85 ? 61 TYR EY CE1 1 
ATOM 75926  C CE2 . TYR YD 1 61 ? 107.507 194.586 252.770 1.00 54.85 ? 61 TYR EY CE2 1 
ATOM 75927  C CZ  . TYR YD 1 61 ? 106.659 193.560 253.107 1.00 54.85 ? 61 TYR EY CZ  1 
ATOM 75928  O OH  . TYR YD 1 61 ? 105.307 193.693 252.902 1.00 54.85 ? 61 TYR EY OH  1 
ATOM 75929  N N   . PHE YD 1 62 ? 113.536 193.447 254.885 1.00 54.48 ? 62 PHE EY N   1 
ATOM 75930  C CA  . PHE YD 1 62 ? 114.928 193.281 254.481 1.00 54.48 ? 62 PHE EY CA  1 
ATOM 75931  C C   . PHE YD 1 62 ? 115.841 193.317 255.698 1.00 54.48 ? 62 PHE EY C   1 
ATOM 75932  O O   . PHE YD 1 62 ? 116.031 194.369 256.314 1.00 54.48 ? 62 PHE EY O   1 
ATOM 75933  C CB  . PHE YD 1 62 ? 115.323 194.332 253.449 1.00 54.48 ? 62 PHE EY CB  1 
ATOM 75934  C CG  . PHE YD 1 62 ? 114.970 193.944 252.039 1.00 54.48 ? 62 PHE EY CG  1 
ATOM 75935  C CD1 . PHE YD 1 62 ? 115.737 193.023 251.348 1.00 54.48 ? 62 PHE EY CD1 1 
ATOM 75936  C CD2 . PHE YD 1 62 ? 113.858 194.479 251.415 1.00 54.48 ? 62 PHE EY CD2 1 
ATOM 75937  C CE1 . PHE YD 1 62 ? 115.413 192.657 250.058 1.00 54.48 ? 62 PHE EY CE1 1 
ATOM 75938  C CE2 . PHE YD 1 62 ? 113.533 194.116 250.125 1.00 54.48 ? 62 PHE EY CE2 1 
ATOM 75939  C CZ  . PHE YD 1 62 ? 114.313 193.203 249.449 1.00 54.48 ? 62 PHE EY CZ  1 
ATOM 75940  N N   . ALA YD 1 63 ? 116.396 192.152 256.044 1.00 50.75 ? 63 ALA EY N   1 
ATOM 75941  C CA  . ALA YD 1 63 ? 117.452 192.061 257.045 1.00 50.75 ? 63 ALA EY CA  1 
ATOM 75942  C C   . ALA YD 1 63 ? 118.523 191.044 256.660 1.00 50.75 ? 63 ALA EY C   1 
ATOM 75943  O O   . ALA YD 1 63 ? 119.270 190.588 257.534 1.00 50.75 ? 63 ALA EY O   1 
ATOM 75944  C CB  . ALA YD 1 63 ? 116.881 191.709 258.412 1.00 50.75 ? 63 ALA EY CB  1 
ATOM 75945  N N   . LEU YD 1 64 ? 118.604 190.674 255.380 1.00 51.40 ? 64 LEU EY N   1 
ATOM 75946  C CA  . LEU YD 1 64 ? 119.619 189.755 254.862 1.00 51.40 ? 64 LEU EY CA  1 
ATOM 75947  C C   . LEU YD 1 64 ? 119.568 188.406 255.580 1.00 51.40 ? 64 LEU EY C   1 
ATOM 75948  O O   . LEU YD 1 64 ? 120.511 187.990 256.255 1.00 51.40 ? 64 LEU EY O   1 
ATOM 75949  C CB  . LEU YD 1 64 ? 121.016 190.377 254.955 1.00 51.40 ? 64 LEU EY CB  1 
ATOM 75950  N N   . ASN YD 1 65 ? 118.441 187.720 255.418 1.00 49.30 ? 65 ASN EY N   1 
ATOM 75951  C CA  . ASN YD 1 65 ? 118.236 186.436 256.080 1.00 49.30 ? 65 ASN EY CA  1 
ATOM 75952  C C   . ASN YD 1 65 ? 117.498 185.441 255.190 1.00 49.30 ? 65 ASN EY C   1 
ATOM 75953  O O   . ASN YD 1 65 ? 116.778 185.827 254.273 1.00 49.30 ? 65 ASN EY O   1 
ATOM 75954  C CB  . ASN YD 1 65 ? 117.470 186.631 257.389 1.00 49.30 ? 65 ASN EY CB  1 
ATOM 75955  N N   . TYR YD 1 69 ? 117.685 188.481 249.833 1.00 52.06 ? 69 TYR EY N   1 
ATOM 75956  C CA  . TYR YD 1 69 ? 117.238 187.942 251.111 1.00 52.06 ? 69 TYR EY CA  1 
ATOM 75957  C C   . TYR YD 1 69 ? 116.360 188.948 251.844 1.00 52.06 ? 69 TYR EY C   1 
ATOM 75958  O O   . TYR YD 1 69 ? 116.803 190.043 252.179 1.00 52.06 ? 69 TYR EY O   1 
ATOM 75959  C CB  . TYR YD 1 69 ? 118.437 187.555 251.978 1.00 52.06 ? 69 TYR EY CB  1 
ATOM 75960  N N   . LYS YD 1 70 ? 115.104 188.569 252.090 1.00 50.79 ? 70 LYS EY N   1 
ATOM 75961  C CA  . LYS YD 1 70 ? 114.152 189.501 252.682 1.00 50.79 ? 70 LYS EY CA  1 
ATOM 75962  C C   . LYS YD 1 70 ? 113.287 188.868 253.766 1.00 50.79 ? 70 LYS EY C   1 
ATOM 75963  O O   . LYS YD 1 70 ? 112.098 189.195 253.858 1.00 50.79 ? 70 LYS EY O   1 
ATOM 75964  C CB  . LYS YD 1 70 ? 113.245 190.100 251.607 1.00 50.79 ? 70 LYS EY CB  1 
ATOM 75965  N N   . ALA YD 1 71 ? 113.836 187.979 254.588 1.00 42.99 ? 71 ALA EY N   1 
ATOM 75966  C CA  . ALA YD 1 71 ? 113.035 187.360 255.629 1.00 42.99 ? 71 ALA EY CA  1 
ATOM 75967  C C   . ALA YD 1 71 ? 112.883 188.297 256.822 1.00 42.99 ? 71 ALA EY C   1 
ATOM 75968  O O   . ALA YD 1 71 ? 113.774 189.081 257.149 1.00 42.99 ? 71 ALA EY O   1 
ATOM 75969  C CB  . ALA YD 1 71 ? 113.658 186.040 256.072 1.00 42.99 ? 71 ALA EY CB  1 
ATOM 75970  N N   . MET YD 1 72 ? 111.731 188.206 257.475 1.00 35.45 ? 72 MET EY N   1 
ATOM 75971  C CA  . MET YD 1 72 ? 111.416 189.011 258.651 1.00 35.45 ? 72 MET EY CA  1 
ATOM 75972  C C   . MET YD 1 72 ? 112.160 188.412 259.832 1.00 35.45 ? 72 MET EY C   1 
ATOM 75973  O O   . MET YD 1 72 ? 111.903 187.273 260.219 1.00 35.45 ? 72 MET EY O   1 
ATOM 75974  C CB  . MET YD 1 72 ? 109.914 189.034 258.899 1.00 35.45 ? 72 MET EY CB  1 
ATOM 75975  C CG  . MET YD 1 72 ? 109.526 189.597 260.241 1.00 35.45 ? 72 MET EY CG  1 
ATOM 75976  S SD  . MET YD 1 72 ? 107.751 189.627 260.494 1.00 35.45 ? 72 MET EY SD  1 
ATOM 75977  C CE  . MET YD 1 72 ? 107.673 190.142 262.198 1.00 35.45 ? 72 MET EY CE  1 
ATOM 75978  N N   . SER YD 1 73 ? 113.081 189.172 260.411 1.00 32.38 ? 73 SER EY N   1 
ATOM 75979  C CA  . SER YD 1 73 ? 113.936 188.654 261.464 1.00 32.38 ? 73 SER EY CA  1 
ATOM 75980  C C   . SER YD 1 73 ? 113.847 189.501 262.722 1.00 32.38 ? 73 SER EY C   1 
ATOM 75981  O O   . SER YD 1 73 ? 113.306 190.606 262.721 1.00 32.38 ? 73 SER EY O   1 
ATOM 75982  C CB  . SER YD 1 73 ? 115.386 188.597 261.004 1.00 32.38 ? 73 SER EY CB  1 
ATOM 75983  O OG  . SER YD 1 73 ? 115.796 189.870 260.575 1.00 32.38 ? 73 SER EY OG  1 
ATOM 75984  N N   . VAL YD 1 74 ? 114.385 188.956 263.799 1.00 29.79 ? 74 VAL EY N   1 
ATOM 75985  C CA  . VAL YD 1 74 ? 114.515 189.648 265.073 1.00 29.79 ? 74 VAL EY CA  1 
ATOM 75986  C C   . VAL YD 1 74 ? 115.897 190.269 265.131 1.00 29.79 ? 74 VAL EY C   1 
ATOM 75987  O O   . VAL YD 1 74 ? 116.893 189.611 264.827 1.00 29.79 ? 74 VAL EY O   1 
ATOM 75988  C CB  . VAL YD 1 74 ? 114.293 188.676 266.242 1.00 29.79 ? 74 VAL EY CB  1 
ATOM 75989  C CG1 . VAL YD 1 74 ? 114.578 189.354 267.547 1.00 29.79 ? 74 VAL EY CG1 1 
ATOM 75990  C CG2 . VAL YD 1 74 ? 112.886 188.156 266.224 1.00 29.79 ? 74 VAL EY CG2 1 
ATOM 75991  N N   . VAL YD 1 75 ? 115.974 191.541 265.516 1.00 30.96 ? 75 VAL EY N   1 
ATOM 75992  C CA  . VAL YD 1 75 ? 117.218 192.290 265.433 1.00 30.96 ? 75 VAL EY CA  1 
ATOM 75993  C C   . VAL YD 1 75 ? 117.673 192.854 266.766 1.00 30.96 ? 75 VAL EY C   1 
ATOM 75994  O O   . VAL YD 1 75 ? 118.746 193.454 266.829 1.00 30.96 ? 75 VAL EY O   1 
ATOM 75995  C CB  . VAL YD 1 75 ? 117.122 193.419 264.389 1.00 30.96 ? 75 VAL EY CB  1 
ATOM 75996  C CG1 . VAL YD 1 75 ? 117.024 192.838 263.003 1.00 30.96 ? 75 VAL EY CG1 1 
ATOM 75997  C CG2 . VAL YD 1 75 ? 115.935 194.293 264.678 1.00 30.96 ? 75 VAL EY CG2 1 
ATOM 75998  N N   . ALA YD 1 76 ? 116.905 192.679 267.837 1.00 28.80 ? 76 ALA EY N   1 
ATOM 75999  C CA  . ALA YD 1 76 ? 117.294 193.247 269.117 1.00 28.80 ? 76 ALA EY CA  1 
ATOM 76000  C C   . ALA YD 1 76 ? 116.470 192.621 270.223 1.00 28.80 ? 76 ALA EY C   1 
ATOM 76001  O O   . ALA YD 1 76 ? 115.285 192.351 270.037 1.00 28.80 ? 76 ALA EY O   1 
ATOM 76002  C CB  . ALA YD 1 76 ? 117.107 194.763 269.132 1.00 28.80 ? 76 ALA EY CB  1 
ATOM 76003  N N   . ILE YD 1 77 ? 117.102 192.400 271.371 1.00 29.52 ? 77 ILE EY N   1 
ATOM 76004  C CA  . ILE YD 1 77 ? 116.419 191.974 272.585 1.00 29.52 ? 77 ILE EY CA  1 
ATOM 76005  C C   . ILE YD 1 77 ? 116.336 193.173 273.511 1.00 29.52 ? 77 ILE EY C   1 
ATOM 76006  O O   . ILE YD 1 77 ? 117.354 193.804 273.810 1.00 29.52 ? 77 ILE EY O   1 
ATOM 76007  C CB  . ILE YD 1 77 ? 117.141 190.804 273.266 1.00 29.52 ? 77 ILE EY CB  1 
ATOM 76008  C CG1 . ILE YD 1 77 ? 117.481 189.728 272.248 1.00 29.52 ? 77 ILE EY CG1 1 
ATOM 76009  C CG2 . ILE YD 1 77 ? 116.272 190.216 274.344 1.00 29.52 ? 77 ILE EY CG2 1 
ATOM 76010  C CD1 . ILE YD 1 77 ? 118.200 188.562 272.844 1.00 29.52 ? 77 ILE EY CD1 1 
ATOM 76011  N N   . VAL YD 1 78 ? 115.138 193.476 273.973 1.00 29.49 ? 78 VAL EY N   1 
ATOM 76012  C CA  . VAL YD 1 78 ? 114.854 194.748 274.617 1.00 29.49 ? 78 VAL EY CA  1 
ATOM 76013  C C   . VAL YD 1 78 ? 114.999 194.607 276.124 1.00 29.49 ? 78 VAL EY C   1 
ATOM 76014  O O   . VAL YD 1 78 ? 114.422 193.699 276.733 1.00 29.49 ? 78 VAL EY O   1 
ATOM 76015  C CB  . VAL YD 1 78 ? 113.451 195.238 274.241 1.00 29.49 ? 78 VAL EY CB  1 
ATOM 76016  C CG1 . VAL YD 1 78 ? 112.962 196.238 275.238 1.00 29.49 ? 78 VAL EY CG1 1 
ATOM 76017  C CG2 . VAL YD 1 78 ? 113.476 195.840 272.866 1.00 29.49 ? 78 VAL EY CG2 1 
ATOM 76018  N N   . GLU YD 1 79 ? 115.767 195.514 276.728 1.00 33.92 ? 79 GLU EY N   1 
ATOM 76019  C CA  . GLU YD 1 79 ? 115.956 195.557 278.174 1.00 33.92 ? 79 GLU EY CA  1 
ATOM 76020  C C   . GLU YD 1 79 ? 114.873 196.383 278.862 1.00 33.92 ? 79 GLU EY C   1 
ATOM 76021  O O   . GLU YD 1 79 ? 114.171 195.885 279.746 1.00 33.92 ? 79 GLU EY O   1 
ATOM 76022  C CB  . GLU YD 1 79 ? 117.333 196.135 278.507 1.00 33.92 ? 79 GLU EY CB  1 
ATOM 76023  C CG  . GLU YD 1 79 ? 118.478 195.160 278.421 1.00 33.92 ? 79 GLU EY CG  1 
ATOM 76024  C CD  . GLU YD 1 79 ? 119.748 195.726 279.025 1.00 33.92 ? 79 GLU EY CD  1 
ATOM 76025  O OE1 . GLU YD 1 79 ? 120.176 196.815 278.597 1.00 33.92 ? 79 GLU EY OE1 1 
ATOM 76026  O OE2 . GLU YD 1 79 ? 120.314 195.091 279.937 1.00 33.92 ? 79 GLU EY OE2 1 
ATOM 76027  N N   . LYS YD 1 80 ? 114.736 197.649 278.471 1.00 33.76 ? 80 LYS EY N   1 
ATOM 76028  C CA  . LYS YD 1 80 ? 113.810 198.575 279.103 1.00 33.76 ? 80 LYS EY CA  1 
ATOM 76029  C C   . LYS YD 1 80 ? 112.979 199.283 278.047 1.00 33.76 ? 80 LYS EY C   1 
ATOM 76030  O O   . LYS YD 1 80 ? 113.497 199.673 276.999 1.00 33.76 ? 80 LYS EY O   1 
ATOM 76031  C CB  . LYS YD 1 80 ? 114.554 199.611 279.945 1.00 33.76 ? 80 LYS EY CB  1 
ATOM 76032  C CG  . LYS YD 1 80 ? 114.821 199.179 281.369 1.00 33.76 ? 80 LYS EY CG  1 
ATOM 76033  C CD  . LYS YD 1 80 ? 116.087 199.826 281.917 1.00 33.76 ? 80 LYS EY CD  1 
ATOM 76034  C CE  . LYS YD 1 80 ? 117.346 199.181 281.343 1.00 33.76 ? 80 LYS EY CE  1 
ATOM 76035  N NZ  . LYS YD 1 80 ? 118.588 199.601 282.056 1.00 33.76 ? 80 LYS EY NZ  1 
ATOM 76036  N N   . VAL YD 1 81 ? 111.694 199.450 278.330 1.00 33.29 ? 81 VAL EY N   1 
ATOM 76037  C CA  . VAL YD 1 81 ? 110.784 200.213 277.481 1.00 33.29 ? 81 VAL EY CA  1 
ATOM 76038  C C   . VAL YD 1 81 ? 110.236 201.340 278.348 1.00 33.29 ? 81 VAL EY C   1 
ATOM 76039  O O   . VAL YD 1 81 ? 109.256 201.168 279.074 1.00 33.29 ? 81 VAL EY O   1 
ATOM 76040  C CB  . VAL YD 1 81 ? 109.654 199.359 276.908 1.00 33.29 ? 81 VAL EY CB  1 
ATOM 76041  C CG1 . VAL YD 1 81 ? 108.753 200.200 276.038 1.00 33.29 ? 81 VAL EY CG1 1 
ATOM 76042  C CG2 . VAL YD 1 81 ? 110.211 198.219 276.118 1.00 33.29 ? 81 VAL EY CG2 1 
ATOM 76043  N N   . PHE YD 1 82 ? 110.870 202.502 278.276 1.00 34.47 ? 82 PHE EY N   1 
ATOM 76044  C CA  . PHE YD 1 82 ? 110.390 203.671 278.996 1.00 34.47 ? 82 PHE EY CA  1 
ATOM 76045  C C   . PHE YD 1 82 ? 109.326 204.356 278.155 1.00 34.47 ? 82 PHE EY C   1 
ATOM 76046  O O   . PHE YD 1 82 ? 109.578 204.711 277.001 1.00 34.47 ? 82 PHE EY O   1 
ATOM 76047  C CB  . PHE YD 1 82 ? 111.540 204.623 279.299 1.00 34.47 ? 82 PHE EY CB  1 
ATOM 76048  C CG  . PHE YD 1 82 ? 111.113 205.874 279.993 1.00 34.47 ? 82 PHE EY CG  1 
ATOM 76049  C CD1 . PHE YD 1 82 ? 110.837 205.868 281.346 1.00 34.47 ? 82 PHE EY CD1 1 
ATOM 76050  C CD2 . PHE YD 1 82 ? 110.969 207.054 279.292 1.00 34.47 ? 82 PHE EY CD2 1 
ATOM 76051  C CE1 . PHE YD 1 82 ? 110.439 207.019 281.986 1.00 34.47 ? 82 PHE EY CE1 1 
ATOM 76052  C CE2 . PHE YD 1 82 ? 110.570 208.203 279.928 1.00 34.47 ? 82 PHE EY CE2 1 
ATOM 76053  C CZ  . PHE YD 1 82 ? 110.305 208.186 281.276 1.00 34.47 ? 82 PHE EY CZ  1 
ATOM 76054  N N   . ARG YD 1 83 ? 108.136 204.537 278.724 1.00 39.31 ? 83 ARG EY N   1 
ATOM 76055  C CA  . ARG YD 1 83 ? 106.991 205.009 277.950 1.00 39.31 ? 83 ARG EY CA  1 
ATOM 76056  C C   . ARG YD 1 83 ? 106.102 205.856 278.852 1.00 39.31 ? 83 ARG EY C   1 
ATOM 76057  O O   . ARG YD 1 83 ? 105.515 205.338 279.804 1.00 39.31 ? 83 ARG EY O   1 
ATOM 76058  C CB  . ARG YD 1 83 ? 106.217 203.838 277.372 1.00 39.31 ? 83 ARG EY CB  1 
ATOM 76059  C CG  . ARG YD 1 83 ? 104.827 204.206 276.914 1.00 39.31 ? 83 ARG EY CG  1 
ATOM 76060  C CD  . ARG YD 1 83 ? 104.266 203.164 275.984 1.00 39.31 ? 83 ARG EY CD  1 
ATOM 76061  N NE  . ARG YD 1 83 ? 104.596 201.818 276.433 1.00 39.31 ? 83 ARG EY NE  1 
ATOM 76062  C CZ  . ARG YD 1 83 ? 104.525 200.738 275.664 1.00 39.31 ? 83 ARG EY CZ  1 
ATOM 76063  N NH1 . ARG YD 1 83 ? 104.840 199.549 276.158 1.00 39.31 ? 83 ARG EY NH1 1 
ATOM 76064  N NH2 . ARG YD 1 83 ? 104.141 200.846 274.399 1.00 39.31 ? 83 ARG EY NH2 1 
ATOM 76065  N N   . ASP YD 1 84 ? 106.011 207.145 278.554 1.00 41.51 ? 84 ASP EY N   1 
ATOM 76066  C CA  . ASP YD 1 84 ? 105.058 208.008 279.233 1.00 41.51 ? 84 ASP EY CA  1 
ATOM 76067  C C   . ASP YD 1 84 ? 104.860 209.303 278.443 1.00 41.51 ? 84 ASP EY C   1 
ATOM 76068  O O   . ASP YD 1 84 ? 103.767 209.581 277.943 1.00 41.51 ? 84 ASP EY O   1 
ATOM 76069  C CB  . ASP YD 1 84 ? 105.520 208.319 280.651 1.00 41.51 ? 84 ASP EY CB  1 
ATOM 76070  C CG  . ASP YD 1 84 ? 104.442 209.008 281.467 1.00 41.51 ? 84 ASP EY CG  1 
ATOM 76071  O OD1 . ASP YD 1 84 ? 104.220 210.217 281.247 1.00 41.51 ? 84 ASP EY OD1 1 
ATOM 76072  O OD2 . ASP YD 1 84 ? 103.826 208.345 282.333 1.00 41.51 ? 84 ASP EY OD2 1 
ATOM 76073  N N   . GLU ZD 2 3  ? 133.898 133.587 272.884 1.00 30.66 ? 3  GLU EZ N   1 
ATOM 76074  C CA  . GLU ZD 2 3  ? 133.557 134.290 271.658 1.00 30.66 ? 3  GLU EZ CA  1 
ATOM 76075  C C   . GLU ZD 2 3  ? 134.690 135.215 271.247 1.00 30.66 ? 3  GLU EZ C   1 
ATOM 76076  O O   . GLU ZD 2 3  ? 135.583 135.493 272.036 1.00 30.66 ? 3  GLU EZ O   1 
ATOM 76077  C CB  . GLU ZD 2 3  ? 132.263 135.075 271.839 1.00 30.66 ? 3  GLU EZ CB  1 
ATOM 76078  C CG  . GLU ZD 2 3  ? 131.064 134.215 272.192 1.00 30.66 ? 3  GLU EZ CG  1 
ATOM 76079  C CD  . GLU ZD 2 3  ? 130.586 133.377 271.024 1.00 30.66 ? 3  GLU EZ CD  1 
ATOM 76080  O OE1 . GLU ZD 2 3  ? 130.827 133.779 269.871 1.00 30.66 ? 3  GLU EZ OE1 1 
ATOM 76081  O OE2 . GLU ZD 2 3  ? 129.969 132.317 271.256 1.00 30.66 ? 3  GLU EZ OE2 1 
ATOM 76082  N N   . ALA ZD 2 4  ? 134.652 135.694 270.009 1.00 25.39 ? 4  ALA EZ N   1 
ATOM 76083  C CA  . ALA ZD 2 4  ? 135.724 136.521 269.486 1.00 25.39 ? 4  ALA EZ CA  1 
ATOM 76084  C C   . ALA ZD 2 4  ? 135.635 137.930 270.058 1.00 25.39 ? 4  ALA EZ C   1 
ATOM 76085  O O   . ALA ZD 2 4  ? 134.824 138.222 270.936 1.00 25.39 ? 4  ALA EZ O   1 
ATOM 76086  C CB  . ALA ZD 2 4  ? 135.683 136.542 267.965 1.00 25.39 ? 4  ALA EZ CB  1 
ATOM 76087  N N   . LEU ZD 2 5  ? 136.483 138.821 269.555 1.00 23.57 ? 5  LEU EZ N   1 
ATOM 76088  C CA  . LEU ZD 2 5  ? 136.571 140.171 270.090 1.00 23.57 ? 5  LEU EZ CA  1 
ATOM 76089  C C   . LEU ZD 2 5  ? 136.965 141.132 268.982 1.00 23.57 ? 5  LEU EZ C   1 
ATOM 76090  O O   . LEU ZD 2 5  ? 137.943 140.889 268.275 1.00 23.57 ? 5  LEU EZ O   1 
ATOM 76091  C CB  . LEU ZD 2 5  ? 137.589 140.234 271.225 1.00 23.57 ? 5  LEU EZ CB  1 
ATOM 76092  C CG  . LEU ZD 2 5  ? 137.724 141.565 271.947 1.00 23.57 ? 5  LEU EZ CG  1 
ATOM 76093  C CD1 . LEU ZD 2 5  ? 136.543 141.758 272.850 1.00 23.57 ? 5  LEU EZ CD1 1 
ATOM 76094  C CD2 . LEU ZD 2 5  ? 138.993 141.595 272.741 1.00 23.57 ? 5  LEU EZ CD2 1 
ATOM 76095  N N   . GLY ZD 2 6  ? 136.223 142.215 268.847 1.00 23.10 ? 6  GLY EZ N   1 
ATOM 76096  C CA  . GLY ZD 2 6  ? 136.491 143.198 267.810 1.00 23.10 ? 6  GLY EZ CA  1 
ATOM 76097  C C   . GLY ZD 2 6  ? 136.717 144.570 268.400 1.00 23.10 ? 6  GLY EZ C   1 
ATOM 76098  O O   . GLY ZD 2 6  ? 136.093 144.939 269.389 1.00 23.10 ? 6  GLY EZ O   1 
ATOM 76099  N N   . LEU ZD 2 7  ? 137.611 145.329 267.771 1.00 23.67 ? 7  LEU EZ N   1 
ATOM 76100  C CA  . LEU ZD 2 7  ? 138.090 146.590 268.320 1.00 23.67 ? 7  LEU EZ CA  1 
ATOM 76101  C C   . LEU ZD 2 7  ? 138.233 147.621 267.217 1.00 23.67 ? 7  LEU EZ C   1 
ATOM 76102  O O   . LEU ZD 2 7  ? 138.861 147.348 266.194 1.00 23.67 ? 7  LEU EZ O   1 
ATOM 76103  C CB  . LEU ZD 2 7  ? 139.444 146.407 269.006 1.00 23.67 ? 7  LEU EZ CB  1 
ATOM 76104  C CG  . LEU ZD 2 7  ? 139.513 145.360 270.104 1.00 23.67 ? 7  LEU EZ CG  1 
ATOM 76105  C CD1 . LEU ZD 2 7  ? 140.907 145.218 270.629 1.00 23.67 ? 7  LEU EZ CD1 1 
ATOM 76106  C CD2 . LEU ZD 2 7  ? 138.612 145.790 271.193 1.00 23.67 ? 7  LEU EZ CD2 1 
ATOM 76107  N N   . ILE ZD 2 8  ? 137.669 148.804 267.429 1.00 24.34 ? 8  ILE EZ N   1 
ATOM 76108  C CA  . ILE ZD 2 8  ? 137.893 149.950 266.559 1.00 24.34 ? 8  ILE EZ CA  1 
ATOM 76109  C C   . ILE ZD 2 8  ? 138.353 151.108 267.425 1.00 24.34 ? 8  ILE EZ C   1 
ATOM 76110  O O   . ILE ZD 2 8  ? 137.866 151.285 268.544 1.00 24.34 ? 8  ILE EZ O   1 
ATOM 76111  C CB  . ILE ZD 2 8  ? 136.631 150.344 265.766 1.00 24.34 ? 8  ILE EZ CB  1 
ATOM 76112  C CG1 . ILE ZD 2 8  ? 136.062 149.141 265.033 1.00 24.34 ? 8  ILE EZ CG1 1 
ATOM 76113  C CG2 . ILE ZD 2 8  ? 136.949 151.425 264.762 1.00 24.34 ? 8  ILE EZ CG2 1 
ATOM 76114  C CD1 . ILE ZD 2 8  ? 134.925 149.487 264.146 1.00 24.34 ? 8  ILE EZ CD1 1 
ATOM 76115  N N   . GLU ZD 2 9  ? 139.294 151.894 266.911 1.00 28.28 ? 9  GLU EZ N   1 
ATOM 76116  C CA  . GLU ZD 2 9  ? 139.822 153.050 267.619 1.00 28.28 ? 9  GLU EZ CA  1 
ATOM 76117  C C   . GLU ZD 2 9  ? 139.745 154.265 266.715 1.00 28.28 ? 9  GLU EZ C   1 
ATOM 76118  O O   . GLU ZD 2 9  ? 140.175 154.207 265.562 1.00 28.28 ? 9  GLU EZ O   1 
ATOM 76119  C CB  . GLU ZD 2 9  ? 141.261 152.816 268.057 1.00 28.28 ? 9  GLU EZ CB  1 
ATOM 76120  C CG  . GLU ZD 2 9  ? 141.796 153.874 268.983 1.00 28.28 ? 9  GLU EZ CG  1 
ATOM 76121  C CD  . GLU ZD 2 9  ? 142.950 153.375 269.818 1.00 28.28 ? 9  GLU EZ CD  1 
ATOM 76122  O OE1 . GLU ZD 2 9  ? 143.854 152.723 269.254 1.00 28.28 ? 9  GLU EZ OE1 1 
ATOM 76123  O OE2 . GLU ZD 2 9  ? 142.951 153.627 271.040 1.00 28.28 ? 9  GLU EZ OE2 1 
ATOM 76124  N N   . THR ZD 2 10 ? 139.207 155.362 267.240 1.00 28.71 ? 10 THR EZ N   1 
ATOM 76125  C CA  . THR ZD 2 10 ? 138.993 156.568 266.456 1.00 28.71 ? 10 THR EZ CA  1 
ATOM 76126  C C   . THR ZD 2 10 ? 139.465 157.781 267.236 1.00 28.71 ? 10 THR EZ C   1 
ATOM 76127  O O   . THR ZD 2 10 ? 139.631 157.737 268.455 1.00 28.71 ? 10 THR EZ O   1 
ATOM 76128  C CB  . THR ZD 2 10 ? 137.520 156.761 266.087 1.00 28.71 ? 10 THR EZ CB  1 
ATOM 76129  O OG1 . THR ZD 2 10 ? 136.723 156.698 267.274 1.00 28.71 ? 10 THR EZ OG1 1 
ATOM 76130  C CG2 . THR ZD 2 10 ? 137.059 155.690 265.130 1.00 28.71 ? 10 THR EZ CG2 1 
ATOM 76131  N N   . LYS ZD 2 11 ? 139.672 158.871 266.510 1.00 30.31 ? 11 LYS EZ N   1 
ATOM 76132  C CA  . LYS ZD 2 11 ? 139.966 160.165 267.107 1.00 30.31 ? 11 LYS EZ CA  1 
ATOM 76133  C C   . LYS ZD 2 11 ? 138.660 160.936 267.256 1.00 30.31 ? 11 LYS EZ C   1 
ATOM 76134  O O   . LYS ZD 2 11 ? 138.017 161.272 266.258 1.00 30.31 ? 11 LYS EZ O   1 
ATOM 76135  C CB  . LYS ZD 2 11 ? 140.968 160.932 266.247 1.00 30.31 ? 11 LYS EZ CB  1 
ATOM 76136  C CG  . LYS ZD 2 11 ? 141.349 162.316 266.752 1.00 30.31 ? 11 LYS EZ CG  1 
ATOM 76137  C CD  . LYS ZD 2 11 ? 142.096 162.287 268.078 1.00 30.31 ? 11 LYS EZ CD  1 
ATOM 76138  C CE  . LYS ZD 2 11 ? 143.409 161.527 267.988 1.00 30.31 ? 11 LYS EZ CE  1 
ATOM 76139  N NZ  . LYS ZD 2 11 ? 144.443 162.287 267.249 1.00 30.31 ? 11 LYS EZ NZ  1 
ATOM 76140  N N   . GLY ZD 2 12 ? 138.262 161.198 268.486 1.00 29.12 ? 12 GLY EZ N   1 
ATOM 76141  C CA  . GLY ZD 2 12 ? 137.013 161.890 268.724 1.00 29.12 ? 12 GLY EZ CA  1 
ATOM 76142  C C   . GLY ZD 2 12 ? 135.907 160.938 269.131 1.00 29.12 ? 12 GLY EZ C   1 
ATOM 76143  O O   . GLY ZD 2 12 ? 135.914 159.751 268.796 1.00 29.12 ? 12 GLY EZ O   1 
ATOM 76144  N N   . LEU ZD 2 13 ? 134.931 161.466 269.869 1.00 28.58 ? 13 LEU EZ N   1 
ATOM 76145  C CA  . LEU ZD 2 13 ? 133.864 160.611 270.372 1.00 28.58 ? 13 LEU EZ CA  1 
ATOM 76146  C C   . LEU ZD 2 13 ? 132.776 160.389 269.337 1.00 28.58 ? 13 LEU EZ C   1 
ATOM 76147  O O   . LEU ZD 2 13 ? 132.180 159.309 269.289 1.00 28.58 ? 13 LEU EZ O   1 
ATOM 76148  C CB  . LEU ZD 2 13 ? 133.249 161.201 271.634 1.00 28.58 ? 13 LEU EZ CB  1 
ATOM 76149  C CG  . LEU ZD 2 13 ? 132.204 160.281 272.255 1.00 28.58 ? 13 LEU EZ CG  1 
ATOM 76150  C CD1 . LEU ZD 2 13 ? 132.881 159.083 272.850 1.00 28.58 ? 13 LEU EZ CD1 1 
ATOM 76151  C CD2 . LEU ZD 2 13 ? 131.393 160.997 273.303 1.00 28.58 ? 13 LEU EZ CD2 1 
ATOM 76152  N N   . VAL ZD 2 14 ? 132.489 161.391 268.509 1.00 28.91 ? 14 VAL EZ N   1 
ATOM 76153  C CA  . VAL ZD 2 14 ? 131.395 161.259 267.552 1.00 28.91 ? 14 VAL EZ CA  1 
ATOM 76154  C C   . VAL ZD 2 14 ? 131.680 160.130 266.576 1.00 28.91 ? 14 VAL EZ C   1 
ATOM 76155  O O   . VAL ZD 2 14 ? 130.819 159.286 266.309 1.00 28.91 ? 14 VAL EZ O   1 
ATOM 76156  C CB  . VAL ZD 2 14 ? 131.152 162.587 266.818 1.00 28.91 ? 14 VAL EZ CB  1 
ATOM 76157  C CG1 . VAL ZD 2 14 ? 130.189 162.378 265.679 1.00 28.91 ? 14 VAL EZ CG1 1 
ATOM 76158  C CG2 . VAL ZD 2 14 ? 130.603 163.613 267.768 1.00 28.91 ? 14 VAL EZ CG2 1 
ATOM 76159  N N   . ALA ZD 2 15 ? 132.897 160.088 266.037 1.00 28.52 ? 15 ALA EZ N   1 
ATOM 76160  C CA  . ALA ZD 2 15 ? 133.231 159.051 265.072 1.00 28.52 ? 15 ALA EZ CA  1 
ATOM 76161  C C   . ALA ZD 2 15 ? 133.122 157.663 265.679 1.00 28.52 ? 15 ALA EZ C   1 
ATOM 76162  O O   . ALA ZD 2 15 ? 132.894 156.691 264.956 1.00 28.52 ? 15 ALA EZ O   1 
ATOM 76163  C CB  . ALA ZD 2 15 ? 134.632 159.280 264.516 1.00 28.52 ? 15 ALA EZ CB  1 
ATOM 76164  N N   . CYS ZD 2 16 ? 133.266 157.545 266.997 1.00 28.64 ? 16 CYS EZ N   1 
ATOM 76165  C CA  . CYS ZD 2 16 ? 133.187 156.233 267.624 1.00 28.64 ? 16 CYS EZ CA  1 
ATOM 76166  C C   . CYS ZD 2 16 ? 131.748 155.796 267.844 1.00 28.64 ? 16 CYS EZ C   1 
ATOM 76167  O O   . CYS ZD 2 16 ? 131.441 154.606 267.743 1.00 28.64 ? 16 CYS EZ O   1 
ATOM 76168  C CB  . CYS ZD 2 16 ? 133.938 156.229 268.949 1.00 28.64 ? 16 CYS EZ CB  1 
ATOM 76169  S SG  . CYS ZD 2 16 ? 134.060 154.597 269.687 1.00 28.64 ? 16 CYS EZ SG  1 
ATOM 76170  N N   . ILE ZD 2 17 ? 130.854 156.731 268.158 1.00 28.32 ? 17 ILE EZ N   1 
ATOM 76171  C CA  . ILE ZD 2 17 ? 129.454 156.369 268.348 1.00 28.32 ? 17 ILE EZ CA  1 
ATOM 76172  C C   . ILE ZD 2 17 ? 128.826 155.971 267.024 1.00 28.32 ? 17 ILE EZ C   1 
ATOM 76173  O O   . ILE ZD 2 17 ? 127.962 155.090 266.969 1.00 28.32 ? 17 ILE EZ O   1 
ATOM 76174  C CB  . ILE ZD 2 17 ? 128.686 157.522 269.010 1.00 28.32 ? 17 ILE EZ CB  1 
ATOM 76175  C CG1 . ILE ZD 2 17 ? 129.291 157.843 270.369 1.00 28.32 ? 17 ILE EZ CG1 1 
ATOM 76176  C CG2 . ILE ZD 2 17 ? 127.236 157.156 269.182 1.00 28.32 ? 17 ILE EZ CG2 1 
ATOM 76177  C CD1 . ILE ZD 2 17 ? 128.591 158.954 271.080 1.00 28.32 ? 17 ILE EZ CD1 1 
ATOM 76178  N N   . GLU ZD 2 18 ? 129.241 156.614 265.937 1.00 28.94 ? 18 GLU EZ N   1 
ATOM 76179  C CA  . GLU ZD 2 18 ? 128.802 156.186 264.617 1.00 28.94 ? 18 GLU EZ CA  1 
ATOM 76180  C C   . GLU ZD 2 18 ? 129.296 154.780 264.310 1.00 28.94 ? 18 GLU EZ C   1 
ATOM 76181  O O   . GLU ZD 2 18 ? 128.546 153.943 263.801 1.00 28.94 ? 18 GLU EZ O   1 
ATOM 76182  C CB  . GLU ZD 2 18 ? 129.296 157.176 263.568 1.00 28.94 ? 18 GLU EZ CB  1 
ATOM 76183  C CG  . GLU ZD 2 18 ? 128.869 156.857 262.159 1.00 28.94 ? 18 GLU EZ CG  1 
ATOM 76184  C CD  . GLU ZD 2 18 ? 127.370 156.947 261.965 1.00 28.94 ? 18 GLU EZ CD  1 
ATOM 76185  O OE1 . GLU ZD 2 18 ? 126.712 157.691 262.719 1.00 28.94 ? 18 GLU EZ OE1 1 
ATOM 76186  O OE2 . GLU ZD 2 18 ? 126.846 156.278 261.052 1.00 28.94 ? 18 GLU EZ OE2 1 
ATOM 76187  N N   . ALA ZD 2 19 ? 130.560 154.497 264.628 1.00 27.20 ? 19 ALA EZ N   1 
ATOM 76188  C CA  . ALA ZD 2 19 ? 131.114 153.176 264.363 1.00 27.20 ? 19 ALA EZ CA  1 
ATOM 76189  C C   . ALA ZD 2 19 ? 130.439 152.110 265.209 1.00 27.20 ? 19 ALA EZ C   1 
ATOM 76190  O O   . ALA ZD 2 19 ? 130.145 151.018 264.721 1.00 27.20 ? 19 ALA EZ O   1 
ATOM 76191  C CB  . ALA ZD 2 19 ? 132.615 153.176 264.619 1.00 27.20 ? 19 ALA EZ CB  1 
ATOM 76192  N N   . ALA ZD 2 20 ? 130.187 152.404 266.481 1.00 27.76 ? 20 ALA EZ N   1 
ATOM 76193  C CA  . ALA ZD 2 20 ? 129.594 151.401 267.355 1.00 27.76 ? 20 ALA EZ CA  1 
ATOM 76194  C C   . ALA ZD 2 20 ? 128.133 151.161 267.028 1.00 27.76 ? 20 ALA EZ C   1 
ATOM 76195  O O   . ALA ZD 2 20 ? 127.578 150.127 267.408 1.00 27.76 ? 20 ALA EZ O   1 
ATOM 76196  C CB  . ALA ZD 2 20 ? 129.737 151.820 268.812 1.00 27.76 ? 20 ALA EZ CB  1 
ATOM 76197  N N   . ASP ZD 2 21 ? 127.487 152.106 266.350 1.00 29.79 ? 21 ASP EZ N   1 
ATOM 76198  C CA  . ASP ZD 2 21 ? 126.112 151.889 265.924 1.00 29.79 ? 21 ASP EZ CA  1 
ATOM 76199  C C   . ASP ZD 2 21 ? 126.062 151.051 264.659 1.00 29.79 ? 21 ASP EZ C   1 
ATOM 76200  O O   . ASP ZD 2 21 ? 125.216 150.162 264.529 1.00 29.79 ? 21 ASP EZ O   1 
ATOM 76201  C CB  . ASP ZD 2 21 ? 125.414 153.225 265.705 1.00 29.79 ? 21 ASP EZ CB  1 
ATOM 76202  C CG  . ASP ZD 2 21 ? 123.956 153.064 265.363 1.00 29.79 ? 21 ASP EZ CG  1 
ATOM 76203  O OD1 . ASP ZD 2 21 ? 123.227 152.434 266.157 1.00 29.79 ? 21 ASP EZ OD1 1 
ATOM 76204  O OD2 . ASP ZD 2 21 ? 123.536 153.564 264.302 1.00 29.79 ? 21 ASP EZ OD2 1 
ATOM 76205  N N   . ALA ZD 2 22 ? 126.962 151.318 263.715 1.00 27.60 ? 22 ALA EZ N   1 
ATOM 76206  C CA  . ALA ZD 2 22 ? 127.021 150.509 262.507 1.00 27.60 ? 22 ALA EZ CA  1 
ATOM 76207  C C   . ALA ZD 2 22 ? 127.370 149.065 262.831 1.00 27.60 ? 22 ALA EZ C   1 
ATOM 76208  O O   . ALA ZD 2 22 ? 126.783 148.138 262.269 1.00 27.60 ? 22 ALA EZ O   1 
ATOM 76209  C CB  . ALA ZD 2 22 ? 128.034 151.100 261.533 1.00 27.60 ? 22 ALA EZ CB  1 
ATOM 76210  N N   . MET ZD 2 23 ? 128.324 148.854 263.737 1.00 27.76 ? 23 MET EZ N   1 
ATOM 76211  C CA  . MET ZD 2 23 ? 128.677 147.500 264.146 1.00 27.76 ? 23 MET EZ CA  1 
ATOM 76212  C C   . MET ZD 2 23 ? 127.466 146.757 264.690 1.00 27.76 ? 23 MET EZ C   1 
ATOM 76213  O O   . MET ZD 2 23 ? 127.193 145.623 264.294 1.00 27.76 ? 23 MET EZ O   1 
ATOM 76214  C CB  . MET ZD 2 23 ? 129.787 147.540 265.192 1.00 27.76 ? 23 MET EZ CB  1 
ATOM 76215  C CG  . MET ZD 2 23 ? 131.136 147.968 264.663 1.00 27.76 ? 23 MET EZ CG  1 
ATOM 76216  S SD  . MET ZD 2 23 ? 132.498 147.309 265.640 1.00 27.76 ? 23 MET EZ SD  1 
ATOM 76217  C CE  . MET ZD 2 23 ? 132.687 148.569 266.890 1.00 27.76 ? 23 MET EZ CE  1 
ATOM 76218  N N   . CYS ZD 2 24 ? 126.722 147.383 265.597 1.00 30.94 ? 24 CYS EZ N   1 
ATOM 76219  C CA  . CYS ZD 2 24 ? 125.619 146.686 266.246 1.00 30.94 ? 24 CYS EZ CA  1 
ATOM 76220  C C   . CYS ZD 2 24 ? 124.496 146.360 265.276 1.00 30.94 ? 24 CYS EZ C   1 
ATOM 76221  O O   . CYS ZD 2 24 ? 123.759 145.393 265.492 1.00 30.94 ? 24 CYS EZ O   1 
ATOM 76222  C CB  . CYS ZD 2 24 ? 125.081 147.520 267.404 1.00 30.94 ? 24 CYS EZ CB  1 
ATOM 76223  S SG  . CYS ZD 2 24 ? 126.166 147.590 268.836 1.00 30.94 ? 24 CYS EZ SG  1 
ATOM 76224  N N   . LYS ZD 2 25 ? 124.337 147.151 264.216 1.00 28.56 ? 25 LYS EZ N   1 
ATOM 76225  C CA  . LYS ZD 2 25 ? 123.261 146.910 263.263 1.00 28.56 ? 25 LYS EZ CA  1 
ATOM 76226  C C   . LYS ZD 2 25 ? 123.633 145.862 262.228 1.00 28.56 ? 25 LYS EZ C   1 
ATOM 76227  O O   . LYS ZD 2 25 ? 122.757 145.142 261.741 1.00 28.56 ? 25 LYS EZ O   1 
ATOM 76228  C CB  . LYS ZD 2 25 ? 122.885 148.204 262.545 1.00 28.56 ? 25 LYS EZ CB  1 
ATOM 76229  C CG  . LYS ZD 2 25 ? 121.865 149.061 263.259 1.00 28.56 ? 25 LYS EZ CG  1 
ATOM 76230  C CD  . LYS ZD 2 25 ? 121.830 150.444 262.647 1.00 28.56 ? 25 LYS EZ CD  1 
ATOM 76231  C CE  . LYS ZD 2 25 ? 121.048 151.409 263.501 1.00 28.56 ? 25 LYS EZ CE  1 
ATOM 76232  N NZ  . LYS ZD 2 25 ? 121.264 152.805 263.049 1.00 28.56 ? 25 LYS EZ NZ  1 
ATOM 76233  N N   . ALA ZD 2 26 ? 124.915 145.755 261.889 1.00 27.86 ? 26 ALA EZ N   1 
ATOM 76234  C CA  . ALA ZD 2 26 ? 125.353 144.974 260.742 1.00 27.86 ? 26 ALA EZ CA  1 
ATOM 76235  C C   . ALA ZD 2 26 ? 125.495 143.488 261.020 1.00 27.86 ? 26 ALA EZ C   1 
ATOM 76236  O O   . ALA ZD 2 26 ? 125.630 142.721 260.066 1.00 27.86 ? 26 ALA EZ O   1 
ATOM 76237  C CB  . ALA ZD 2 26 ? 126.685 145.509 260.222 1.00 27.86 ? 26 ALA EZ CB  1 
ATOM 76238  N N   . ALA ZD 2 27 ? 125.477 143.053 262.273 1.00 26.65 ? 27 ALA EZ N   1 
ATOM 76239  C CA  . ALA ZD 2 27 ? 125.626 141.635 262.568 1.00 26.65 ? 27 ALA EZ CA  1 
ATOM 76240  C C   . ALA ZD 2 27 ? 125.186 141.392 263.998 1.00 26.65 ? 27 ALA EZ C   1 
ATOM 76241  O O   . ALA ZD 2 27 ? 124.908 142.327 264.749 1.00 26.65 ? 27 ALA EZ O   1 
ATOM 76242  C CB  . ALA ZD 2 27 ? 127.060 141.160 262.358 1.00 26.65 ? 27 ALA EZ CB  1 
ATOM 76243  N N   . ASN ZD 2 28 ? 125.136 140.117 264.373 1.00 28.70 ? 28 ASN EZ N   1 
ATOM 76244  C CA  . ASN ZD 2 28 ? 124.689 139.724 265.707 1.00 28.70 ? 28 ASN EZ CA  1 
ATOM 76245  C C   . ASN ZD 2 28 ? 125.877 139.753 266.666 1.00 28.70 ? 28 ASN EZ C   1 
ATOM 76246  O O   . ASN ZD 2 28 ? 126.457 138.728 267.031 1.00 28.70 ? 28 ASN EZ O   1 
ATOM 76247  C CB  . ASN ZD 2 28 ? 124.037 138.352 265.669 1.00 28.70 ? 28 ASN EZ CB  1 
ATOM 76248  C CG  . ASN ZD 2 28 ? 123.262 138.046 266.928 1.00 28.70 ? 28 ASN EZ CG  1 
ATOM 76249  O OD1 . ASN ZD 2 28 ? 122.902 138.947 267.681 1.00 28.70 ? 28 ASN EZ OD1 1 
ATOM 76250  N ND2 . ASN ZD 2 28 ? 123.001 136.769 267.166 1.00 28.70 ? 28 ASN EZ ND2 1 
ATOM 76251  N N   . VAL ZD 2 29 ? 126.237 140.961 267.086 1.00 26.93 ? 29 VAL EZ N   1 
ATOM 76252  C CA  . VAL ZD 2 29 ? 127.293 141.181 268.062 1.00 26.93 ? 29 VAL EZ CA  1 
ATOM 76253  C C   . VAL ZD 2 29 ? 126.740 142.068 269.161 1.00 26.93 ? 29 VAL EZ C   1 
ATOM 76254  O O   . VAL ZD 2 29 ? 125.795 142.832 268.949 1.00 26.93 ? 29 VAL EZ O   1 
ATOM 76255  C CB  . VAL ZD 2 29 ? 128.542 141.821 267.430 1.00 26.93 ? 29 VAL EZ CB  1 
ATOM 76256  C CG1 . VAL ZD 2 29 ? 129.002 141.012 266.256 1.00 26.93 ? 29 VAL EZ CG1 1 
ATOM 76257  C CG2 . VAL ZD 2 29 ? 128.241 143.219 266.994 1.00 26.93 ? 29 VAL EZ CG2 1 
ATOM 76258  N N   . GLU ZD 2 30 ? 127.328 141.965 270.345 1.00 28.62 ? 30 GLU EZ N   1 
ATOM 76259  C CA  . GLU ZD 2 30 ? 126.906 142.761 271.485 1.00 28.62 ? 30 GLU EZ CA  1 
ATOM 76260  C C   . GLU ZD 2 30 ? 128.017 143.723 271.874 1.00 28.62 ? 30 GLU EZ C   1 
ATOM 76261  O O   . GLU ZD 2 30 ? 129.201 143.399 271.756 1.00 28.62 ? 30 GLU EZ O   1 
ATOM 76262  C CB  . GLU ZD 2 30 ? 126.525 141.866 272.662 1.00 28.62 ? 30 GLU EZ CB  1 
ATOM 76263  C CG  . GLU ZD 2 30 ? 127.660 141.039 273.213 1.00 28.62 ? 30 GLU EZ CG  1 
ATOM 76264  C CD  . GLU ZD 2 30 ? 128.455 141.801 274.259 1.00 28.62 ? 30 GLU EZ CD  1 
ATOM 76265  O OE1 . GLU ZD 2 30 ? 127.922 142.800 274.777 1.00 28.62 ? 30 GLU EZ OE1 1 
ATOM 76266  O OE2 . GLU ZD 2 30 ? 129.602 141.420 274.568 1.00 28.62 ? 30 GLU EZ OE2 1 
ATOM 76267  N N   . LEU ZD 2 31 ? 127.634 144.910 272.331 1.00 28.61 ? 31 LEU EZ N   1 
ATOM 76268  C CA  . LEU ZD 2 31 ? 128.588 145.967 272.634 1.00 28.61 ? 31 LEU EZ CA  1 
ATOM 76269  C C   . LEU ZD 2 31 ? 129.075 145.819 274.067 1.00 28.61 ? 31 LEU EZ C   1 
ATOM 76270  O O   . LEU ZD 2 31 ? 128.268 145.778 274.999 1.00 28.61 ? 31 LEU EZ O   1 
ATOM 76271  C CB  . LEU ZD 2 31 ? 127.957 147.339 272.427 1.00 28.61 ? 31 LEU EZ CB  1 
ATOM 76272  C CG  . LEU ZD 2 31 ? 128.959 148.487 272.453 1.00 28.61 ? 31 LEU EZ CG  1 
ATOM 76273  C CD1 . LEU ZD 2 31 ? 129.588 148.654 271.095 1.00 28.61 ? 31 LEU EZ CD1 1 
ATOM 76274  C CD2 . LEU ZD 2 31 ? 128.296 149.769 272.893 1.00 28.61 ? 31 LEU EZ CD2 1 
ATOM 76275  N N   . ILE ZD 2 32 ? 130.393 145.749 274.241 1.00 27.21 ? 32 ILE EZ N   1 
ATOM 76276  C CA  . ILE ZD 2 32 ? 130.960 145.611 275.576 1.00 27.21 ? 32 ILE EZ CA  1 
ATOM 76277  C C   . ILE ZD 2 32 ? 131.033 146.961 276.273 1.00 27.21 ? 32 ILE EZ C   1 
ATOM 76278  O O   . ILE ZD 2 32 ? 130.527 147.128 277.387 1.00 27.21 ? 32 ILE EZ O   1 
ATOM 76279  C CB  . ILE ZD 2 32 ? 132.340 144.941 275.502 1.00 27.21 ? 32 ILE EZ CB  1 
ATOM 76280  C CG1 . ILE ZD 2 32 ? 132.197 143.485 275.081 1.00 27.21 ? 32 ILE EZ CG1 1 
ATOM 76281  C CG2 . ILE ZD 2 32 ? 133.030 145.018 276.836 1.00 27.21 ? 32 ILE EZ CG2 1 
ATOM 76282  C CD1 . ILE ZD 2 32 ? 133.506 142.837 274.734 1.00 27.21 ? 32 ILE EZ CD1 1 
ATOM 76283  N N   . GLY ZD 2 33 ? 131.658 147.942 275.638 1.00 27.74 ? 33 GLY EZ N   1 
ATOM 76284  C CA  . GLY ZD 2 33 ? 131.711 149.271 276.208 1.00 27.74 ? 33 GLY EZ CA  1 
ATOM 76285  C C   . GLY ZD 2 33 ? 132.711 150.132 275.474 1.00 27.74 ? 33 GLY EZ C   1 
ATOM 76286  O O   . GLY ZD 2 33 ? 133.340 149.709 274.504 1.00 27.74 ? 33 GLY EZ O   1 
ATOM 76287  N N   . TYR ZD 2 34 ? 132.836 151.362 275.957 1.00 28.49 ? 34 TYR EZ N   1 
ATOM 76288  C CA  . TYR ZD 2 34 ? 133.820 152.312 275.466 1.00 28.49 ? 34 TYR EZ CA  1 
ATOM 76289  C C   . TYR ZD 2 34 ? 134.956 152.445 276.466 1.00 28.49 ? 34 TYR EZ C   1 
ATOM 76290  O O   . TYR ZD 2 34 ? 134.832 152.073 277.633 1.00 28.49 ? 34 TYR EZ O   1 
ATOM 76291  C CB  . TYR ZD 2 34 ? 133.197 153.685 275.225 1.00 28.49 ? 34 TYR EZ CB  1 
ATOM 76292  C CG  . TYR ZD 2 34 ? 132.059 153.692 274.247 1.00 28.49 ? 34 TYR EZ CG  1 
ATOM 76293  C CD1 . TYR ZD 2 34 ? 130.783 153.330 274.640 1.00 28.49 ? 34 TYR EZ CD1 1 
ATOM 76294  C CD2 . TYR ZD 2 34 ? 132.253 154.076 272.934 1.00 28.49 ? 34 TYR EZ CD2 1 
ATOM 76295  C CE1 . TYR ZD 2 34 ? 129.740 153.338 273.753 1.00 28.49 ? 34 TYR EZ CE1 1 
ATOM 76296  C CE2 . TYR ZD 2 34 ? 131.215 154.085 272.041 1.00 28.49 ? 34 TYR EZ CE2 1 
ATOM 76297  C CZ  . TYR ZD 2 34 ? 129.963 153.716 272.456 1.00 28.49 ? 34 TYR EZ CZ  1 
ATOM 76298  O OH  . TYR ZD 2 34 ? 128.922 153.725 271.568 1.00 28.49 ? 34 TYR EZ OH  1 
ATOM 76299  N N   . GLU ZD 2 35 ? 136.081 152.970 275.986 1.00 31.28 ? 35 GLU EZ N   1 
ATOM 76300  C CA  . GLU ZD 2 35 ? 137.229 153.207 276.855 1.00 31.28 ? 35 GLU EZ CA  1 
ATOM 76301  C C   . GLU ZD 2 35 ? 138.140 154.209 276.152 1.00 31.28 ? 35 GLU EZ C   1 
ATOM 76302  O O   . GLU ZD 2 35 ? 138.791 153.856 275.168 1.00 31.28 ? 35 GLU EZ O   1 
ATOM 76303  C CB  . GLU ZD 2 35 ? 137.954 151.906 277.149 1.00 31.28 ? 35 GLU EZ CB  1 
ATOM 76304  C CG  . GLU ZD 2 35 ? 139.160 152.050 278.048 1.00 31.28 ? 35 GLU EZ CG  1 
ATOM 76305  C CD  . GLU ZD 2 35 ? 138.782 152.278 279.496 1.00 31.28 ? 35 GLU EZ CD  1 
ATOM 76306  O OE1 . GLU ZD 2 35 ? 137.660 151.898 279.889 1.00 31.28 ? 35 GLU EZ OE1 1 
ATOM 76307  O OE2 . GLU ZD 2 35 ? 139.609 152.839 280.244 1.00 31.28 ? 35 GLU EZ OE2 1 
ATOM 76308  N N   . ASN ZD 2 36 ? 138.195 155.436 276.656 1.00 31.33 ? 36 ASN EZ N   1 
ATOM 76309  C CA  . ASN ZD 2 36 ? 139.116 156.419 276.106 1.00 31.33 ? 36 ASN EZ CA  1 
ATOM 76310  C C   . ASN ZD 2 36 ? 140.380 156.492 276.948 1.00 31.33 ? 36 ASN EZ C   1 
ATOM 76311  O O   . ASN ZD 2 36 ? 140.326 156.509 278.180 1.00 31.33 ? 36 ASN EZ O   1 
ATOM 76312  C CB  . ASN ZD 2 36 ? 138.485 157.807 275.984 1.00 31.33 ? 36 ASN EZ CB  1 
ATOM 76313  C CG  . ASN ZD 2 36 ? 137.902 158.312 277.275 1.00 31.33 ? 36 ASN EZ CG  1 
ATOM 76314  O OD1 . ASN ZD 2 36 ? 137.976 157.661 278.310 1.00 31.33 ? 36 ASN EZ OD1 1 
ATOM 76315  N ND2 . ASN ZD 2 36 ? 137.305 159.490 277.217 1.00 31.33 ? 36 ASN EZ ND2 1 
ATOM 76316  N N   . VAL ZD 2 37 ? 141.516 156.518 276.274 1.00 30.13 ? 37 VAL EZ N   1 
ATOM 76317  C CA  . VAL ZD 2 37 ? 142.814 156.550 276.930 1.00 30.13 ? 37 VAL EZ CA  1 
ATOM 76318  C C   . VAL ZD 2 37 ? 143.486 157.847 276.499 1.00 30.13 ? 37 VAL EZ C   1 
ATOM 76319  O O   . VAL ZD 2 37 ? 144.218 157.918 275.510 1.00 30.13 ? 37 VAL EZ O   1 
ATOM 76320  C CB  . VAL ZD 2 37 ? 143.661 155.317 276.602 1.00 30.13 ? 37 VAL EZ CB  1 
ATOM 76321  C CG1 . VAL ZD 2 37 ? 143.023 154.091 277.207 1.00 30.13 ? 37 VAL EZ CG1 1 
ATOM 76322  C CG2 . VAL ZD 2 37 ? 143.783 155.113 275.109 1.00 30.13 ? 37 VAL EZ CG2 1 
ATOM 76323  N N   . GLY ZD 2 38 ? 143.248 158.904 277.261 1.00 28.71 ? 38 GLY EZ N   1 
ATOM 76324  C CA  . GLY ZD 2 38 ? 143.959 160.137 277.008 1.00 28.71 ? 38 GLY EZ CA  1 
ATOM 76325  C C   . GLY ZD 2 38 ? 143.582 160.774 275.688 1.00 28.71 ? 38 GLY EZ C   1 
ATOM 76326  O O   . GLY ZD 2 38 ? 142.408 160.869 275.323 1.00 28.71 ? 38 GLY EZ O   1 
ATOM 76327  N N   . SER ZD 2 39 ? 144.605 161.175 274.939 1.00 29.49 ? 39 SER EZ N   1 
ATOM 76328  C CA  . SER ZD 2 39 ? 144.457 162.205 273.924 1.00 29.49 ? 39 SER EZ CA  1 
ATOM 76329  C C   . SER ZD 2 39 ? 143.548 161.774 272.790 1.00 29.49 ? 39 SER EZ C   1 
ATOM 76330  O O   . SER ZD 2 39 ? 143.969 161.059 271.879 1.00 29.49 ? 39 SER EZ O   1 
ATOM 76331  C CB  . SER ZD 2 39 ? 145.827 162.588 273.371 1.00 29.49 ? 39 SER EZ CB  1 
ATOM 76332  O OG  . SER ZD 2 39 ? 145.712 163.169 272.087 1.00 29.49 ? 39 SER EZ OG  1 
ATOM 76333  N N   . GLY ZD 2 40 ? 142.307 162.248 272.834 1.00 29.67 ? 40 GLY EZ N   1 
ATOM 76334  C CA  . GLY ZD 2 40 ? 141.313 162.049 271.799 1.00 29.67 ? 40 GLY EZ CA  1 
ATOM 76335  C C   . GLY ZD 2 40 ? 141.160 160.663 271.214 1.00 29.67 ? 40 GLY EZ C   1 
ATOM 76336  O O   . GLY ZD 2 40 ? 140.774 160.537 270.056 1.00 29.67 ? 40 GLY EZ O   1 
ATOM 76337  N N   . LEU ZD 2 41 ? 141.417 159.611 271.978 1.00 28.49 ? 41 LEU EZ N   1 
ATOM 76338  C CA  . LEU ZD 2 41 ? 141.337 158.256 271.448 1.00 28.49 ? 41 LEU EZ CA  1 
ATOM 76339  C C   . LEU ZD 2 41 ? 140.259 157.498 272.202 1.00 28.49 ? 41 LEU EZ C   1 
ATOM 76340  O O   . LEU ZD 2 41 ? 140.397 157.249 273.401 1.00 28.49 ? 41 LEU EZ O   1 
ATOM 76341  C CB  . LEU ZD 2 41 ? 142.679 157.544 271.557 1.00 28.49 ? 41 LEU EZ CB  1 
ATOM 76342  C CG  . LEU ZD 2 41 ? 143.745 158.048 270.595 1.00 28.49 ? 41 LEU EZ CG  1 
ATOM 76343  C CD1 . LEU ZD 2 41 ? 145.068 157.417 270.932 1.00 28.49 ? 41 LEU EZ CD1 1 
ATOM 76344  C CD2 . LEU ZD 2 41 ? 143.355 157.741 269.177 1.00 28.49 ? 41 LEU EZ CD2 1 
ATOM 76345  N N   . VAL ZD 2 42 ? 139.196 157.128 271.497 1.00 26.94 ? 42 VAL EZ N   1 
ATOM 76346  C CA  . VAL ZD 2 42 ? 138.112 156.333 272.055 1.00 26.94 ? 42 VAL EZ CA  1 
ATOM 76347  C C   . VAL ZD 2 42 ? 138.072 155.004 271.321 1.00 26.94 ? 42 VAL EZ C   1 
ATOM 76348  O O   . VAL ZD 2 42 ? 138.314 154.947 270.113 1.00 26.94 ? 42 VAL EZ O   1 
ATOM 76349  C CB  . VAL ZD 2 42 ? 136.760 157.060 271.950 1.00 26.94 ? 42 VAL EZ CB  1 
ATOM 76350  C CG1 . VAL ZD 2 42 ? 135.691 156.294 272.685 1.00 26.94 ? 42 VAL EZ CG1 1 
ATOM 76351  C CG2 . VAL ZD 2 42 ? 136.875 158.447 272.513 1.00 26.94 ? 42 VAL EZ CG2 1 
ATOM 76352  N N   . THR ZD 2 43 ? 137.769 153.938 272.055 1.00 27.11 ? 43 THR EZ N   1 
ATOM 76353  C CA  . THR ZD 2 43 ? 137.762 152.587 271.518 1.00 27.11 ? 43 THR EZ CA  1 
ATOM 76354  C C   . THR ZD 2 43 ? 136.470 151.896 271.915 1.00 27.11 ? 43 THR EZ C   1 
ATOM 76355  O O   . THR ZD 2 43 ? 136.067 151.954 273.079 1.00 27.11 ? 43 THR EZ O   1 
ATOM 76356  C CB  . THR ZD 2 43 ? 138.962 151.788 272.031 1.00 27.11 ? 43 THR EZ CB  1 
ATOM 76357  O OG1 . THR ZD 2 43 ? 140.162 152.296 271.441 1.00 27.11 ? 43 THR EZ OG1 1 
ATOM 76358  C CG2 . THR ZD 2 43 ? 138.829 150.324 271.680 1.00 27.11 ? 43 THR EZ CG2 1 
ATOM 76359  N N   . ALA ZD 2 44 ? 135.825 151.249 270.949 1.00 25.54 ? 44 ALA EZ N   1 
ATOM 76360  C CA  . ALA ZD 2 44 ? 134.635 150.447 271.181 1.00 25.54 ? 44 ALA EZ CA  1 
ATOM 76361  C C   . ALA ZD 2 44 ? 134.976 148.974 271.014 1.00 25.54 ? 44 ALA EZ C   1 
ATOM 76362  O O   . ALA ZD 2 44 ? 135.757 148.608 270.135 1.00 25.54 ? 44 ALA EZ O   1 
ATOM 76363  C CB  . ALA ZD 2 44 ? 133.519 150.836 270.214 1.00 25.54 ? 44 ALA EZ CB  1 
ATOM 76364  N N   . MET ZD 2 45 ? 134.383 148.131 271.853 1.00 27.45 ? 45 MET EZ N   1 
ATOM 76365  C CA  . MET ZD 2 45 ? 134.664 146.703 271.860 1.00 27.45 ? 45 MET EZ CA  1 
ATOM 76366  C C   . MET ZD 2 45 ? 133.368 145.930 271.696 1.00 27.45 ? 45 MET EZ C   1 
ATOM 76367  O O   . MET ZD 2 45 ? 132.406 146.172 272.429 1.00 27.45 ? 45 MET EZ O   1 
ATOM 76368  C CB  . MET ZD 2 45 ? 135.348 146.284 273.161 1.00 27.45 ? 45 MET EZ CB  1 
ATOM 76369  C CG  . MET ZD 2 45 ? 136.545 147.133 273.541 1.00 27.45 ? 45 MET EZ CG  1 
ATOM 76370  S SD  . MET ZD 2 45 ? 137.400 146.541 275.010 1.00 27.45 ? 45 MET EZ SD  1 
ATOM 76371  C CE  . MET ZD 2 45 ? 137.802 144.862 274.536 1.00 27.45 ? 45 MET EZ CE  1 
ATOM 76372  N N   . VAL ZD 2 46 ? 133.348 144.991 270.753 1.00 25.43 ? 46 VAL EZ N   1 
ATOM 76373  C CA  . VAL ZD 2 46 ? 132.197 144.131 270.520 1.00 25.43 ? 46 VAL EZ CA  1 
ATOM 76374  C C   . VAL ZD 2 46 ? 132.651 142.684 270.618 1.00 25.43 ? 46 VAL EZ C   1 
ATOM 76375  O O   . VAL ZD 2 46 ? 133.824 142.366 270.432 1.00 25.43 ? 46 VAL EZ O   1 
ATOM 76376  C CB  . VAL ZD 2 46 ? 131.540 144.397 269.155 1.00 25.43 ? 46 VAL EZ CB  1 
ATOM 76377  C CG1 . VAL ZD 2 46 ? 130.979 145.793 269.107 1.00 25.43 ? 46 VAL EZ CG1 1 
ATOM 76378  C CG2 . VAL ZD 2 46 ? 132.541 144.203 268.050 1.00 25.43 ? 46 VAL EZ CG2 1 
ATOM 76379  N N   . LYS ZD 2 47 ? 131.708 141.799 270.915 1.00 26.89 ? 47 LYS EZ N   1 
ATOM 76380  C CA  . LYS ZD 2 47 ? 132.026 140.384 270.990 1.00 26.89 ? 47 LYS EZ CA  1 
ATOM 76381  C C   . LYS ZD 2 47 ? 130.898 139.571 270.377 1.00 26.89 ? 47 LYS EZ C   1 
ATOM 76382  O O   . LYS ZD 2 47 ? 129.744 139.999 270.349 1.00 26.89 ? 47 LYS EZ O   1 
ATOM 76383  C CB  . LYS ZD 2 47 ? 132.267 139.928 272.424 1.00 26.89 ? 47 LYS EZ CB  1 
ATOM 76384  C CG  . LYS ZD 2 47 ? 131.032 139.404 273.085 1.00 26.89 ? 47 LYS EZ CG  1 
ATOM 76385  C CD  . LYS ZD 2 47 ? 131.300 138.945 274.486 1.00 26.89 ? 47 LYS EZ CD  1 
ATOM 76386  C CE  . LYS ZD 2 47 ? 131.922 137.586 274.484 1.00 26.89 ? 47 LYS EZ CE  1 
ATOM 76387  N NZ  . LYS ZD 2 47 ? 131.573 136.842 275.717 1.00 26.89 ? 47 LYS EZ NZ  1 
ATOM 76388  N N   . GLY ZD 2 48 ? 131.251 138.391 269.889 1.00 27.51 ? 48 GLY EZ N   1 
ATOM 76389  C CA  . GLY ZD 2 48 ? 130.311 137.532 269.203 1.00 27.51 ? 48 GLY EZ CA  1 
ATOM 76390  C C   . GLY ZD 2 48 ? 131.070 136.429 268.495 1.00 27.51 ? 48 GLY EZ C   1 
ATOM 76391  O O   . GLY ZD 2 48 ? 132.254 136.219 268.745 1.00 27.51 ? 48 GLY EZ O   1 
ATOM 76392  N N   . ASP ZD 2 49 ? 130.374 135.731 267.607 1.00 27.50 ? 49 ASP EZ N   1 
ATOM 76393  C CA  . ASP ZD 2 49 ? 131.037 134.674 266.860 1.00 27.50 ? 49 ASP EZ CA  1 
ATOM 76394  C C   . ASP ZD 2 49 ? 132.046 135.265 265.882 1.00 27.50 ? 49 ASP EZ C   1 
ATOM 76395  O O   . ASP ZD 2 49 ? 132.042 136.460 265.594 1.00 27.50 ? 49 ASP EZ O   1 
ATOM 76396  C CB  . ASP ZD 2 49 ? 130.021 133.813 266.121 1.00 27.50 ? 49 ASP EZ CB  1 
ATOM 76397  C CG  . ASP ZD 2 49 ? 130.406 132.354 266.116 1.00 27.50 ? 49 ASP EZ CG  1 
ATOM 76398  O OD1 . ASP ZD 2 49 ? 131.498 132.036 266.633 1.00 27.50 ? 49 ASP EZ OD1 1 
ATOM 76399  O OD2 . ASP ZD 2 49 ? 129.628 131.525 265.602 1.00 27.50 ? 49 ASP EZ OD2 1 
ATOM 76400  N N   . VAL ZD 2 50 ? 132.920 134.403 265.364 1.00 24.76 ? 50 VAL EZ N   1 
ATOM 76401  C CA  . VAL ZD 2 50 ? 134.055 134.882 264.582 1.00 24.76 ? 50 VAL EZ CA  1 
ATOM 76402  C C   . VAL ZD 2 50 ? 133.603 135.410 263.231 1.00 24.76 ? 50 VAL EZ C   1 
ATOM 76403  O O   . VAL ZD 2 50 ? 134.141 136.401 262.727 1.00 24.76 ? 50 VAL EZ O   1 
ATOM 76404  C CB  . VAL ZD 2 50 ? 135.104 133.774 264.418 1.00 24.76 ? 50 VAL EZ CB  1 
ATOM 76405  C CG1 . VAL ZD 2 50 ? 136.355 134.348 263.803 1.00 24.76 ? 50 VAL EZ CG1 1 
ATOM 76406  C CG2 . VAL ZD 2 50 ? 135.409 133.137 265.751 1.00 24.76 ? 50 VAL EZ CG2 1 
ATOM 76407  N N   . GLY ZD 2 51 ? 132.629 134.749 262.609 1.00 24.85 ? 51 GLY EZ N   1 
ATOM 76408  C CA  . GLY ZD 2 51 ? 132.138 135.227 261.328 1.00 24.85 ? 51 GLY EZ CA  1 
ATOM 76409  C C   . GLY ZD 2 51 ? 131.301 136.483 261.464 1.00 24.85 ? 51 GLY EZ C   1 
ATOM 76410  O O   . GLY ZD 2 51 ? 131.317 137.349 260.588 1.00 24.85 ? 51 GLY EZ O   1 
ATOM 76411  N N   . ALA ZD 2 52 ? 130.557 136.597 262.562 1.00 23.97 ? 52 ALA EZ N   1 
ATOM 76412  C CA  . ALA ZD 2 52 ? 129.784 137.805 262.809 1.00 23.97 ? 52 ALA EZ CA  1 
ATOM 76413  C C   . ALA ZD 2 52 ? 130.692 138.974 263.155 1.00 23.97 ? 52 ALA EZ C   1 
ATOM 76414  O O   . ALA ZD 2 52 ? 130.587 140.049 262.561 1.00 23.97 ? 52 ALA EZ O   1 
ATOM 76415  C CB  . ALA ZD 2 52 ? 128.777 137.559 263.928 1.00 23.97 ? 52 ALA EZ CB  1 
ATOM 76416  N N   . VAL ZD 2 53 ? 131.598 138.779 264.114 1.00 23.51 ? 53 VAL EZ N   1 
ATOM 76417  C CA  . VAL ZD 2 53 ? 132.459 139.871 264.558 1.00 23.51 ? 53 VAL EZ CA  1 
ATOM 76418  C C   . VAL ZD 2 53 ? 133.300 140.388 263.406 1.00 23.51 ? 53 VAL EZ C   1 
ATOM 76419  O O   . VAL ZD 2 53 ? 133.539 141.593 263.285 1.00 23.51 ? 53 VAL EZ O   1 
ATOM 76420  C CB  . VAL ZD 2 53 ? 133.333 139.414 265.736 1.00 23.51 ? 53 VAL EZ CB  1 
ATOM 76421  C CG1 . VAL ZD 2 53 ? 134.520 140.317 265.882 1.00 23.51 ? 53 VAL EZ CG1 1 
ATOM 76422  C CG2 . VAL ZD 2 53 ? 132.522 139.398 267.007 1.00 23.51 ? 53 VAL EZ CG2 1 
ATOM 76423  N N   . ASN ZD 2 54 ? 133.751 139.492 262.534 1.00 24.27 ? 54 ASN EZ N   1 
ATOM 76424  C CA  . ASN ZD 2 54 ? 134.511 139.923 261.369 1.00 24.27 ? 54 ASN EZ CA  1 
ATOM 76425  C C   . ASN ZD 2 54 ? 133.659 140.781 260.449 1.00 24.27 ? 54 ASN EZ C   1 
ATOM 76426  O O   . ASN ZD 2 54 ? 134.166 141.697 259.795 1.00 24.27 ? 54 ASN EZ O   1 
ATOM 76427  C CB  . ASN ZD 2 54 ? 135.047 138.707 260.622 1.00 24.27 ? 54 ASN EZ CB  1 
ATOM 76428  C CG  . ASN ZD 2 54 ? 136.387 138.962 259.989 1.00 24.27 ? 54 ASN EZ CG  1 
ATOM 76429  O OD1 . ASN ZD 2 54 ? 137.347 139.304 260.669 1.00 24.27 ? 54 ASN EZ OD1 1 
ATOM 76430  N ND2 . ASN ZD 2 54 ? 136.464 138.798 258.675 1.00 24.27 ? 54 ASN EZ ND2 1 
ATOM 76431  N N   . ALA ZD 2 55 ? 132.358 140.501 260.392 1.00 25.33 ? 55 ALA EZ N   1 
ATOM 76432  C CA  . ALA ZD 2 55 ? 131.466 141.254 259.518 1.00 25.33 ? 55 ALA EZ CA  1 
ATOM 76433  C C   . ALA ZD 2 55 ? 131.044 142.568 260.152 1.00 25.33 ? 55 ALA EZ C   1 
ATOM 76434  O O   . ALA ZD 2 55 ? 130.648 143.502 259.451 1.00 25.33 ? 55 ALA EZ O   1 
ATOM 76435  C CB  . ALA ZD 2 55 ? 130.238 140.416 259.181 1.00 25.33 ? 55 ALA EZ CB  1 
ATOM 76436  N N   . ALA ZD 2 56 ? 131.088 142.653 261.480 1.00 24.64 ? 56 ALA EZ N   1 
ATOM 76437  C CA  . ALA ZD 2 56 ? 130.741 143.903 262.139 1.00 24.64 ? 56 ALA EZ CA  1 
ATOM 76438  C C   . ALA ZD 2 56 ? 131.878 144.907 262.049 1.00 24.64 ? 56 ALA EZ C   1 
ATOM 76439  O O   . ALA ZD 2 56 ? 131.640 146.106 261.893 1.00 24.64 ? 56 ALA EZ O   1 
ATOM 76440  C CB  . ALA ZD 2 56 ? 130.366 143.639 263.593 1.00 24.64 ? 56 ALA EZ CB  1 
ATOM 76441  N N   . VAL ZD 2 57 ? 133.122 144.443 262.125 1.00 25.46 ? 57 VAL EZ N   1 
ATOM 76442  C CA  . VAL ZD 2 57 ? 134.243 145.369 262.218 1.00 25.46 ? 57 VAL EZ CA  1 
ATOM 76443  C C   . VAL ZD 2 57 ? 134.487 146.067 260.889 1.00 25.46 ? 57 VAL EZ C   1 
ATOM 76444  O O   . VAL ZD 2 57 ? 134.790 147.262 260.852 1.00 25.46 ? 57 VAL EZ O   1 
ATOM 76445  C CB  . VAL ZD 2 57 ? 135.501 144.640 262.715 1.00 25.46 ? 57 VAL EZ CB  1 
ATOM 76446  C CG1 . VAL ZD 2 57 ? 136.705 145.528 262.578 1.00 25.46 ? 57 VAL EZ CG1 1 
ATOM 76447  C CG2 . VAL ZD 2 57 ? 135.325 144.231 264.152 1.00 25.46 ? 57 VAL EZ CG2 1 
ATOM 76448  N N   . ASP ZD 2 58 ? 134.361 145.350 259.775 1.00 28.19 ? 58 ASP EZ N   1 
ATOM 76449  C CA  . ASP ZD 2 58 ? 134.605 146.000 258.493 1.00 28.19 ? 58 ASP EZ CA  1 
ATOM 76450  C C   . ASP ZD 2 58 ? 133.467 146.933 258.112 1.00 28.19 ? 58 ASP EZ C   1 
ATOM 76451  O O   . ASP ZD 2 58 ? 133.653 147.828 257.284 1.00 28.19 ? 58 ASP EZ O   1 
ATOM 76452  C CB  . ASP ZD 2 58 ? 134.834 144.961 257.400 1.00 28.19 ? 58 ASP EZ CB  1 
ATOM 76453  C CG  . ASP ZD 2 58 ? 133.623 144.089 257.159 1.00 28.19 ? 58 ASP EZ CG  1 
ATOM 76454  O OD1 . ASP ZD 2 58 ? 132.695 144.110 257.989 1.00 28.19 ? 58 ASP EZ OD1 1 
ATOM 76455  O OD2 . ASP ZD 2 58 ? 133.601 143.371 256.137 1.00 28.19 ? 58 ASP EZ OD2 1 
ATOM 76456  N N   . SER ZD 2 59 ? 132.285 146.737 258.694 1.00 27.89 ? 59 SER EZ N   1 
ATOM 76457  C CA  . SER ZD 2 59 ? 131.193 147.679 258.481 1.00 27.89 ? 59 SER EZ CA  1 
ATOM 76458  C C   . SER ZD 2 59 ? 131.372 148.914 259.347 1.00 27.89 ? 59 SER EZ C   1 
ATOM 76459  O O   . SER ZD 2 59 ? 131.190 150.042 258.881 1.00 27.89 ? 59 SER EZ O   1 
ATOM 76460  C CB  . SER ZD 2 59 ? 129.858 147.008 258.779 1.00 27.89 ? 59 SER EZ CB  1 
ATOM 76461  O OG  . SER ZD 2 59 ? 128.788 147.787 258.286 1.00 27.89 ? 59 SER EZ OG  1 
ATOM 76462  N N   . GLY ZD 2 60 ? 131.737 148.719 260.612 1.00 27.30 ? 60 GLY EZ N   1 
ATOM 76463  C CA  . GLY ZD 2 60 ? 131.952 149.846 261.499 1.00 27.30 ? 60 GLY EZ CA  1 
ATOM 76464  C C   . GLY ZD 2 60 ? 133.128 150.711 261.100 1.00 27.30 ? 60 GLY EZ C   1 
ATOM 76465  O O   . GLY ZD 2 60 ? 133.102 151.924 261.298 1.00 27.30 ? 60 GLY EZ O   1 
ATOM 76466  N N   . VAL ZD 2 61 ? 134.175 150.107 260.547 1.00 27.46 ? 61 VAL EZ N   1 
ATOM 76467  C CA  . VAL ZD 2 61 ? 135.300 150.897 260.063 1.00 27.46 ? 61 VAL EZ CA  1 
ATOM 76468  C C   . VAL ZD 2 61 ? 134.873 151.738 258.875 1.00 27.46 ? 61 VAL EZ C   1 
ATOM 76469  O O   . VAL ZD 2 61 ? 135.332 152.868 258.693 1.00 27.46 ? 61 VAL EZ O   1 
ATOM 76470  C CB  . VAL ZD 2 61 ? 136.480 149.977 259.711 1.00 27.46 ? 61 VAL EZ CB  1 
ATOM 76471  C CG1 . VAL ZD 2 61 ? 137.503 150.714 258.884 1.00 27.46 ? 61 VAL EZ CG1 1 
ATOM 76472  C CG2 . VAL ZD 2 61 ? 137.112 149.441 260.969 1.00 27.46 ? 61 VAL EZ CG2 1 
ATOM 76473  N N   . GLU ZD 2 62 ? 133.972 151.203 258.059 1.00 31.31 ? 62 GLU EZ N   1 
ATOM 76474  C CA  . GLU ZD 2 62 ? 133.529 151.888 256.853 1.00 31.31 ? 62 GLU EZ CA  1 
ATOM 76475  C C   . GLU ZD 2 62 ? 132.730 153.140 257.182 1.00 31.31 ? 62 GLU EZ C   1 
ATOM 76476  O O   . GLU ZD 2 62 ? 132.805 154.138 256.460 1.00 31.31 ? 62 GLU EZ O   1 
ATOM 76477  C CB  . GLU ZD 2 62 ? 132.694 150.924 256.025 1.00 31.31 ? 62 GLU EZ CB  1 
ATOM 76478  C CG  . GLU ZD 2 62 ? 132.484 151.299 254.595 1.00 31.31 ? 62 GLU EZ CG  1 
ATOM 76479  C CD  . GLU ZD 2 62 ? 131.790 150.184 253.843 1.00 31.31 ? 62 GLU EZ CD  1 
ATOM 76480  O OE1 . GLU ZD 2 62 ? 131.226 149.286 254.501 1.00 31.31 ? 62 GLU EZ OE1 1 
ATOM 76481  O OE2 . GLU ZD 2 62 ? 131.819 150.191 252.600 1.00 31.31 ? 62 GLU EZ OE2 1 
ATOM 76482  N N   . ALA ZD 2 63 ? 131.955 153.102 258.263 1.00 30.62 ? 63 ALA EZ N   1 
ATOM 76483  C CA  . ALA ZD 2 63 ? 131.111 154.229 258.634 1.00 30.62 ? 63 ALA EZ CA  1 
ATOM 76484  C C   . ALA ZD 2 63 ? 131.910 155.321 259.328 1.00 30.62 ? 63 ALA EZ C   1 
ATOM 76485  O O   . ALA ZD 2 63 ? 131.783 156.500 258.992 1.00 30.62 ? 63 ALA EZ O   1 
ATOM 76486  C CB  . ALA ZD 2 63 ? 129.974 153.754 259.534 1.00 30.62 ? 63 ALA EZ CB  1 
ATOM 76487  N N   . ALA ZD 2 64 ? 132.732 154.952 260.307 1.00 30.97 ? 64 ALA EZ N   1 
ATOM 76488  C CA  . ALA ZD 2 64 ? 133.511 155.954 261.022 1.00 30.97 ? 64 ALA EZ CA  1 
ATOM 76489  C C   . ALA ZD 2 64 ? 134.541 156.610 260.120 1.00 30.97 ? 64 ALA EZ C   1 
ATOM 76490  O O   . ALA ZD 2 64 ? 134.849 157.791 260.295 1.00 30.97 ? 64 ALA EZ O   1 
ATOM 76491  C CB  . ALA ZD 2 64 ? 134.194 155.325 262.228 1.00 30.97 ? 64 ALA EZ CB  1 
ATOM 76492  N N   . LYS ZD 2 65 ? 135.082 155.867 259.156 1.00 32.19 ? 65 LYS EZ N   1 
ATOM 76493  C CA  . LYS ZD 2 65 ? 136.009 156.441 258.189 1.00 32.19 ? 65 LYS EZ CA  1 
ATOM 76494  C C   . LYS ZD 2 65 ? 135.361 157.534 257.362 1.00 32.19 ? 65 LYS EZ C   1 
ATOM 76495  O O   . LYS ZD 2 65 ? 136.066 158.321 256.725 1.00 32.19 ? 65 LYS EZ O   1 
ATOM 76496  C CB  . LYS ZD 2 65 ? 136.529 155.345 257.267 1.00 32.19 ? 65 LYS EZ CB  1 
ATOM 76497  C CG  . LYS ZD 2 65 ? 137.838 155.640 256.597 1.00 32.19 ? 65 LYS EZ CG  1 
ATOM 76498  C CD  . LYS ZD 2 65 ? 138.432 154.358 256.049 1.00 32.19 ? 65 LYS EZ CD  1 
ATOM 76499  C CE  . LYS ZD 2 65 ? 139.789 154.598 255.424 1.00 32.19 ? 65 LYS EZ CE  1 
ATOM 76500  N NZ  . LYS ZD 2 65 ? 140.398 153.327 254.959 1.00 32.19 ? 65 LYS EZ NZ  1 
ATOM 76501  N N   . ARG ZD 2 66 ? 134.032 157.592 257.358 1.00 33.78 ? 66 ARG EZ N   1 
ATOM 76502  C CA  . ARG ZD 2 66 ? 133.314 158.557 256.536 1.00 33.78 ? 66 ARG EZ CA  1 
ATOM 76503  C C   . ARG ZD 2 66 ? 133.382 159.955 257.132 1.00 33.78 ? 66 ARG EZ C   1 
ATOM 76504  O O   . ARG ZD 2 66 ? 133.528 160.940 256.402 1.00 33.78 ? 66 ARG EZ O   1 
ATOM 76505  C CB  . ARG ZD 2 66 ? 131.863 158.113 256.395 1.00 33.78 ? 66 ARG EZ CB  1 
ATOM 76506  C CG  . ARG ZD 2 66 ? 131.166 158.560 255.147 1.00 33.78 ? 66 ARG EZ CG  1 
ATOM 76507  C CD  . ARG ZD 2 66 ? 129.801 157.908 255.066 1.00 33.78 ? 66 ARG EZ CD  1 
ATOM 76508  N NE  . ARG ZD 2 66 ? 129.891 156.457 254.940 1.00 33.78 ? 66 ARG EZ NE  1 
ATOM 76509  C CZ  . ARG ZD 2 66 ? 129.129 155.599 255.610 1.00 33.78 ? 66 ARG EZ CZ  1 
ATOM 76510  N NH1 . ARG ZD 2 66 ? 128.219 156.042 256.464 1.00 33.78 ? 66 ARG EZ NH1 1 
ATOM 76511  N NH2 . ARG ZD 2 66 ? 129.280 154.294 255.433 1.00 33.78 ? 66 ARG EZ NH2 1 
ATOM 76512  N N   . ILE ZD 2 67 ? 133.275 160.062 258.453 1.00 32.89 ? 67 ILE EZ N   1 
ATOM 76513  C CA  . ILE ZD 2 67 ? 133.192 161.354 259.124 1.00 32.89 ? 67 ILE EZ CA  1 
ATOM 76514  C C   . ILE ZD 2 67 ? 134.374 161.632 260.033 1.00 32.89 ? 67 ILE EZ C   1 
ATOM 76515  O O   . ILE ZD 2 67 ? 134.505 162.766 260.516 1.00 32.89 ? 67 ILE EZ O   1 
ATOM 76516  C CB  . ILE ZD 2 67 ? 131.883 161.484 259.927 1.00 32.89 ? 67 ILE EZ CB  1 
ATOM 76517  C CG1 . ILE ZD 2 67 ? 131.682 160.250 260.797 1.00 32.89 ? 67 ILE EZ CG1 1 
ATOM 76518  C CG2 . ILE ZD 2 67 ? 130.712 161.664 258.994 1.00 32.89 ? 67 ILE EZ CG2 1 
ATOM 76519  C CD1 . ILE ZD 2 67 ? 130.556 160.382 261.774 1.00 32.89 ? 67 ILE EZ CD1 1 
ATOM 76520  N N   . GLY ZD 2 68 ? 135.229 160.655 260.297 1.00 34.38 ? 68 GLY EZ N   1 
ATOM 76521  C CA  . GLY ZD 2 68 ? 136.348 160.882 261.185 1.00 34.38 ? 68 GLY EZ CA  1 
ATOM 76522  C C   . GLY ZD 2 68 ? 137.572 160.085 260.803 1.00 34.38 ? 68 GLY EZ C   1 
ATOM 76523  O O   . GLY ZD 2 68 ? 137.699 159.630 259.664 1.00 34.38 ? 68 GLY EZ O   1 
ATOM 76524  N N   . LYS ZD 2 69 ? 138.486 159.915 261.748 1.00 34.91 ? 69 LYS EZ N   1 
ATOM 76525  C CA  . LYS ZD 2 69 ? 139.701 159.146 261.535 1.00 34.91 ? 69 LYS EZ CA  1 
ATOM 76526  C C   . LYS ZD 2 69 ? 139.576 157.830 262.282 1.00 34.91 ? 69 LYS EZ C   1 
ATOM 76527  O O   . LYS ZD 2 69 ? 139.370 157.823 263.498 1.00 34.91 ? 69 LYS EZ O   1 
ATOM 76528  C CB  . LYS ZD 2 69 ? 140.931 159.915 262.012 1.00 34.91 ? 69 LYS EZ CB  1 
ATOM 76529  C CG  . LYS ZD 2 69 ? 141.276 161.118 261.160 1.00 34.91 ? 69 LYS EZ CG  1 
ATOM 76530  C CD  . LYS ZD 2 69 ? 142.408 161.917 261.769 1.00 34.91 ? 69 LYS EZ CD  1 
ATOM 76531  C CE  . LYS ZD 2 69 ? 143.723 161.171 261.666 1.00 34.91 ? 69 LYS EZ CE  1 
ATOM 76532  N NZ  . LYS ZD 2 69 ? 144.864 161.996 262.151 1.00 34.91 ? 69 LYS EZ NZ  1 
ATOM 76533  N N   . VAL ZD 2 70 ? 139.680 156.727 261.554 1.00 30.46 ? 70 VAL EZ N   1 
ATOM 76534  C CA  . VAL ZD 2 70 ? 139.812 155.412 262.162 1.00 30.46 ? 70 VAL EZ CA  1 
ATOM 76535  C C   . VAL ZD 2 70 ? 141.297 155.126 262.303 1.00 30.46 ? 70 VAL EZ C   1 
ATOM 76536  O O   . VAL ZD 2 70 ? 142.026 155.088 261.308 1.00 30.46 ? 70 VAL EZ O   1 
ATOM 76537  C CB  . VAL ZD 2 70 ? 139.118 154.334 261.323 1.00 30.46 ? 70 VAL EZ CB  1 
ATOM 76538  C CG1 . VAL ZD 2 70 ? 139.424 152.973 261.885 1.00 30.46 ? 70 VAL EZ CG1 1 
ATOM 76539  C CG2 . VAL ZD 2 70 ? 137.636 154.571 261.314 1.00 30.46 ? 70 VAL EZ CG2 1 
ATOM 76540  N N   . VAL ZD 2 71 ? 141.751 154.942 263.535 1.00 29.72 ? 71 VAL EZ N   1 
ATOM 76541  C CA  . VAL ZD 2 71 ? 143.171 154.755 263.795 1.00 29.72 ? 71 VAL EZ CA  1 
ATOM 76542  C C   . VAL ZD 2 71 ? 143.580 153.299 263.625 1.00 29.72 ? 71 VAL EZ C   1 
ATOM 76543  O O   . VAL ZD 2 71 ? 144.565 152.996 262.948 1.00 29.72 ? 71 VAL EZ O   1 
ATOM 76544  C CB  . VAL ZD 2 71 ? 143.512 155.283 265.202 1.00 29.72 ? 71 VAL EZ CB  1 
ATOM 76545  C CG1 . VAL ZD 2 71 ? 144.903 154.869 265.601 1.00 29.72 ? 71 VAL EZ CG1 1 
ATOM 76546  C CG2 . VAL ZD 2 71 ? 143.384 156.785 265.231 1.00 29.72 ? 71 VAL EZ CG2 1 
ATOM 76547  N N   . SER ZD 2 72 ? 142.832 152.373 264.216 1.00 27.74 ? 72 SER EZ N   1 
ATOM 76548  C CA  . SER ZD 2 72 ? 143.176 150.964 264.144 1.00 27.74 ? 72 SER EZ CA  1 
ATOM 76549  C C   . SER ZD 2 72 ? 141.918 150.126 264.281 1.00 27.74 ? 72 SER EZ C   1 
ATOM 76550  O O   . SER ZD 2 72 ? 140.928 150.558 264.871 1.00 27.74 ? 72 SER EZ O   1 
ATOM 76551  C CB  . SER ZD 2 72 ? 144.173 150.577 265.237 1.00 27.74 ? 72 SER EZ CB  1 
ATOM 76552  O OG  . SER ZD 2 72 ? 145.371 151.320 265.125 1.00 27.74 ? 72 SER EZ OG  1 
ATOM 76553  N N   . SER ZD 2 73 ? 141.971 148.919 263.729 1.00 24.71 ? 73 SER EZ N   1 
ATOM 76554  C CA  . SER ZD 2 73 ? 140.926 147.928 263.919 1.00 24.71 ? 73 SER EZ CA  1 
ATOM 76555  C C   . SER ZD 2 73 ? 141.575 146.558 263.987 1.00 24.71 ? 73 SER EZ C   1 
ATOM 76556  O O   . SER ZD 2 73 ? 142.651 146.336 263.431 1.00 24.71 ? 73 SER EZ O   1 
ATOM 76557  C CB  . SER ZD 2 73 ? 139.885 147.977 262.804 1.00 24.71 ? 73 SER EZ CB  1 
ATOM 76558  O OG  . SER ZD 2 73 ? 140.454 147.605 261.569 1.00 24.71 ? 73 SER EZ OG  1 
ATOM 76559  N N   . ARG ZD 2 74 ? 140.914 145.634 264.676 1.00 25.03 ? 74 ARG EZ N   1 
ATOM 76560  C CA  . ARG ZD 2 74 ? 141.532 144.343 264.931 1.00 25.03 ? 74 ARG EZ CA  1 
ATOM 76561  C C   . ARG ZD 2 74 ? 140.479 143.375 265.438 1.00 25.03 ? 74 ARG EZ C   1 
ATOM 76562  O O   . ARG ZD 2 74 ? 139.615 143.756 266.225 1.00 25.03 ? 74 ARG EZ O   1 
ATOM 76563  C CB  . ARG ZD 2 74 ? 142.669 144.486 265.949 1.00 25.03 ? 74 ARG EZ CB  1 
ATOM 76564  C CG  . ARG ZD 2 74 ? 143.172 143.195 266.548 1.00 25.03 ? 74 ARG EZ CG  1 
ATOM 76565  C CD  . ARG ZD 2 74 ? 143.981 142.392 265.552 1.00 25.03 ? 74 ARG EZ CD  1 
ATOM 76566  N NE  . ARG ZD 2 74 ? 144.426 141.122 266.122 1.00 25.03 ? 74 ARG EZ NE  1 
ATOM 76567  C CZ  . ARG ZD 2 74 ? 144.972 140.130 265.422 1.00 25.03 ? 74 ARG EZ CZ  1 
ATOM 76568  N NH1 . ARG ZD 2 74 ? 145.346 139.012 266.030 1.00 25.03 ? 74 ARG EZ NH1 1 
ATOM 76569  N NH2 . ARG ZD 2 74 ? 145.145 140.255 264.114 1.00 25.03 ? 74 ARG EZ NH2 1 
ATOM 76570  N N   . VAL ZD 2 75 ? 140.555 142.129 264.980 1.00 23.42 ? 75 VAL EZ N   1 
ATOM 76571  C CA  . VAL ZD 2 75 ? 139.701 141.048 265.454 1.00 23.42 ? 75 VAL EZ CA  1 
ATOM 76572  C C   . VAL ZD 2 75 ? 140.586 139.998 266.102 1.00 23.42 ? 75 VAL EZ C   1 
ATOM 76573  O O   . VAL ZD 2 75 ? 141.623 139.628 265.546 1.00 23.42 ? 75 VAL EZ O   1 
ATOM 76574  C CB  . VAL ZD 2 75 ? 138.877 140.427 264.315 1.00 23.42 ? 75 VAL EZ CB  1 
ATOM 76575  C CG1 . VAL ZD 2 75 ? 137.982 139.339 264.852 1.00 23.42 ? 75 VAL EZ CG1 1 
ATOM 76576  C CG2 . VAL ZD 2 75 ? 138.061 141.481 263.626 1.00 23.42 ? 75 VAL EZ CG2 1 
ATOM 76577  N N   . ILE ZD 2 76 ? 140.183 139.524 267.272 1.00 25.03 ? 76 ILE EZ N   1 
ATOM 76578  C CA  . ILE ZD 2 76 ? 140.896 138.479 267.992 1.00 25.03 ? 76 ILE EZ CA  1 
ATOM 76579  C C   . ILE ZD 2 76 ? 139.991 137.257 268.013 1.00 25.03 ? 76 ILE EZ C   1 
ATOM 76580  O O   . ILE ZD 2 76 ? 138.914 137.280 268.617 1.00 25.03 ? 76 ILE EZ O   1 
ATOM 76581  C CB  . ILE ZD 2 76 ? 141.279 138.926 269.406 1.00 25.03 ? 76 ILE EZ CB  1 
ATOM 76582  C CG1 . ILE ZD 2 76 ? 142.473 139.873 269.355 1.00 25.03 ? 76 ILE EZ CG1 1 
ATOM 76583  C CG2 . ILE ZD 2 76 ? 141.599 137.739 270.270 1.00 25.03 ? 76 ILE EZ CG2 1 
ATOM 76584  C CD1 . ILE ZD 2 76 ? 142.509 140.842 270.490 1.00 25.03 ? 76 ILE EZ CD1 1 
ATOM 76585  N N   . ALA ZD 2 77 ? 140.424 136.186 267.350 1.00 26.22 ? 77 ALA EZ N   1 
ATOM 76586  C CA  . ALA ZD 2 77 ? 139.534 135.056 267.116 1.00 26.22 ? 77 ALA EZ CA  1 
ATOM 76587  C C   . ALA ZD 2 77 ? 139.291 134.256 268.385 1.00 26.22 ? 77 ALA EZ C   1 
ATOM 76588  O O   . ALA ZD 2 77 ? 138.192 133.734 268.592 1.00 26.22 ? 77 ALA EZ O   1 
ATOM 76589  C CB  . ALA ZD 2 77 ? 140.104 134.163 266.022 1.00 26.22 ? 77 ALA EZ CB  1 
ATOM 76590  N N   . ARG ZD 2 78 ? 140.303 134.122 269.236 1.00 29.75 ? 78 ARG EZ N   1 
ATOM 76591  C CA  . ARG ZD 2 78 ? 140.140 133.474 270.534 1.00 29.75 ? 78 ARG EZ CA  1 
ATOM 76592  C C   . ARG ZD 2 78 ? 140.930 134.275 271.554 1.00 29.75 ? 78 ARG EZ C   1 
ATOM 76593  O O   . ARG ZD 2 78 ? 142.152 134.098 271.678 1.00 29.75 ? 78 ARG EZ O   1 
ATOM 76594  C CB  . ARG ZD 2 78 ? 140.593 132.018 270.512 1.00 29.75 ? 78 ARG EZ CB  1 
ATOM 76595  C CG  . ARG ZD 2 78 ? 140.143 131.232 271.725 1.00 29.75 ? 78 ARG EZ CG  1 
ATOM 76596  C CD  . ARG ZD 2 78 ? 140.601 129.796 271.656 1.00 29.75 ? 78 ARG EZ CD  1 
ATOM 76597  N NE  . ARG ZD 2 78 ? 142.053 129.703 271.591 1.00 29.75 ? 78 ARG EZ NE  1 
ATOM 76598  C CZ  . ARG ZD 2 78 ? 142.722 128.566 271.447 1.00 29.75 ? 78 ARG EZ CZ  1 
ATOM 76599  N NH1 . ARG ZD 2 78 ? 142.069 127.417 271.358 1.00 29.75 ? 78 ARG EZ NH1 1 
ATOM 76600  N NH2 . ARG ZD 2 78 ? 144.045 128.578 271.395 1.00 29.75 ? 78 ARG EZ NH2 1 
ATOM 76601  N N   . PRO ZD 2 79 ? 140.280 135.171 272.290 1.00 30.97 ? 79 PRO EZ N   1 
ATOM 76602  C CA  . PRO ZD 2 79 ? 140.993 135.923 273.320 1.00 30.97 ? 79 PRO EZ CA  1 
ATOM 76603  C C   . PRO ZD 2 79 ? 141.350 135.020 274.483 1.00 30.97 ? 79 PRO EZ C   1 
ATOM 76604  O O   . PRO ZD 2 79 ? 140.575 134.146 274.875 1.00 30.97 ? 79 PRO EZ O   1 
ATOM 76605  C CB  . PRO ZD 2 79 ? 139.989 137.002 273.736 1.00 30.97 ? 79 PRO EZ CB  1 
ATOM 76606  C CG  . PRO ZD 2 79 ? 138.922 136.969 272.713 1.00 30.97 ? 79 PRO EZ CG  1 
ATOM 76607  C CD  . PRO ZD 2 79 ? 138.875 135.581 272.202 1.00 30.97 ? 79 PRO EZ CD  1 
ATOM 76608  N N   . HIS ZD 2 80 ? 142.541 135.234 275.028 1.00 40.40 ? 80 HIS EZ N   1 
ATOM 76609  C CA  . HIS ZD 2 80 ? 143.004 134.417 276.136 1.00 40.40 ? 80 HIS EZ CA  1 
ATOM 76610  C C   . HIS ZD 2 80 ? 142.162 134.680 277.376 1.00 40.40 ? 80 HIS EZ C   1 
ATOM 76611  O O   . HIS ZD 2 80 ? 141.691 135.795 277.609 1.00 40.40 ? 80 HIS EZ O   1 
ATOM 76612  C CB  . HIS ZD 2 80 ? 144.475 134.696 276.420 1.00 40.40 ? 80 HIS EZ CB  1 
ATOM 76613  C CG  . HIS ZD 2 80 ? 145.151 133.623 277.209 1.00 40.40 ? 80 HIS EZ CG  1 
ATOM 76614  N ND1 . HIS ZD 2 80 ? 145.595 133.815 278.498 1.00 40.40 ? 80 HIS EZ ND1 1 
ATOM 76615  C CD2 . HIS ZD 2 80 ? 145.461 132.345 276.890 1.00 40.40 ? 80 HIS EZ CD2 1 
ATOM 76616  C CE1 . HIS ZD 2 80 ? 146.148 132.700 278.940 1.00 40.40 ? 80 HIS EZ CE1 1 
ATOM 76617  N NE2 . HIS ZD 2 80 ? 146.079 131.793 277.985 1.00 40.40 ? 80 HIS EZ NE2 1 
ATOM 76618  N N   . ASN ZD 2 81 ? 141.969 133.627 278.172 1.00 45.93 ? 81 ASN EZ N   1 
ATOM 76619  C CA  . ASN ZD 2 81 ? 141.065 133.715 279.314 1.00 45.93 ? 81 ASN EZ CA  1 
ATOM 76620  C C   . ASN ZD 2 81 ? 141.480 134.824 280.266 1.00 45.93 ? 81 ASN EZ C   1 
ATOM 76621  O O   . ASN ZD 2 81 ? 140.627 135.483 280.872 1.00 45.93 ? 81 ASN EZ O   1 
ATOM 76622  C CB  . ASN ZD 2 81 ? 141.015 132.375 280.045 1.00 45.93 ? 81 ASN EZ CB  1 
ATOM 76623  C CG  . ASN ZD 2 81 ? 139.653 132.093 280.648 1.00 45.93 ? 81 ASN EZ CG  1 
ATOM 76624  O OD1 . ASN ZD 2 81 ? 138.695 132.826 280.411 1.00 45.93 ? 81 ASN EZ OD1 1 
ATOM 76625  N ND2 . ASN ZD 2 81 ? 139.561 131.025 281.433 1.00 45.93 ? 81 ASN EZ ND2 1 
ATOM 76626  N N   . ASP ZD 2 82 ? 142.788 135.050 280.407 1.00 46.73 ? 82 ASP EZ N   1 
ATOM 76627  C CA  . ASP ZD 2 82 ? 143.272 136.096 281.300 1.00 46.73 ? 82 ASP EZ CA  1 
ATOM 76628  C C   . ASP ZD 2 82 ? 142.773 137.466 280.871 1.00 46.73 ? 82 ASP EZ C   1 
ATOM 76629  O O   . ASP ZD 2 82 ? 142.441 138.308 281.712 1.00 46.73 ? 82 ASP EZ O   1 
ATOM 76630  C CB  . ASP ZD 2 82 ? 144.796 136.085 281.341 1.00 46.73 ? 82 ASP EZ CB  1 
ATOM 76631  C CG  . ASP ZD 2 82 ? 145.364 134.699 281.539 1.00 46.73 ? 82 ASP EZ CG  1 
ATOM 76632  O OD1 . ASP ZD 2 82 ? 144.702 133.862 282.192 1.00 46.73 ? 82 ASP EZ OD1 1 
ATOM 76633  O OD2 . ASP ZD 2 82 ? 146.488 134.457 281.056 1.00 46.73 ? 82 ASP EZ OD2 1 
ATOM 76634  N N   . ILE ZD 2 83 ? 142.712 137.705 279.569 1.00 44.07 ? 83 ILE EZ N   1 
ATOM 76635  C CA  . ILE ZD 2 83 ? 142.296 138.993 279.041 1.00 44.07 ? 83 ILE EZ CA  1 
ATOM 76636  C C   . ILE ZD 2 83 ? 140.780 139.110 279.084 1.00 44.07 ? 83 ILE EZ C   1 
ATOM 76637  O O   . ILE ZD 2 83 ? 140.215 139.606 280.058 1.00 44.07 ? 83 ILE EZ O   1 
ATOM 76638  C CB  . ILE ZD 2 83 ? 142.827 139.203 277.616 1.00 44.07 ? 83 ILE EZ CB  1 
ATOM 76639  C CG1 . ILE ZD 2 83 ? 144.354 139.256 277.617 1.00 44.07 ? 83 ILE EZ CG1 1 
ATOM 76640  C CG2 . ILE ZD 2 83 ? 142.280 140.485 277.037 1.00 44.07 ? 83 ILE EZ CG2 1 
ATOM 76641  C CD1 . ILE ZD 2 83 ? 145.027 137.925 277.457 1.00 44.07 ? 83 ILE EZ CD1 1 
ATOM 76642  N N   . GLU AE 2 3  ? 113.997 157.423 270.847 1.00 26.11 ? 3  GLU FA N   1 
ATOM 76643  C CA  . GLU AE 2 3  ? 114.010 158.743 270.236 1.00 26.11 ? 3  GLU FA CA  1 
ATOM 76644  C C   . GLU AE 2 3  ? 115.355 159.011 269.591 1.00 26.11 ? 3  GLU FA C   1 
ATOM 76645  O O   . GLU AE 2 3  ? 116.348 158.392 269.950 1.00 26.11 ? 3  GLU FA O   1 
ATOM 76646  C CB  . GLU AE 2 3  ? 113.696 159.822 271.272 1.00 26.11 ? 3  GLU FA CB  1 
ATOM 76647  C CG  . GLU AE 2 3  ? 112.291 159.750 271.848 1.00 26.11 ? 3  GLU FA CG  1 
ATOM 76648  C CD  . GLU AE 2 3  ? 111.215 159.920 270.793 1.00 26.11 ? 3  GLU FA CD  1 
ATOM 76649  O OE1 . GLU AE 2 3  ? 111.492 160.565 269.762 1.00 26.11 ? 3  GLU FA OE1 1 
ATOM 76650  O OE2 . GLU AE 2 3  ? 110.093 159.408 270.989 1.00 26.11 ? 3  GLU FA OE2 1 
ATOM 76651  N N   . ALA AE 2 4  ? 115.386 159.948 268.650 1.00 23.28 ? 4  ALA FA N   1 
ATOM 76652  C CA  . ALA AE 2 4  ? 116.591 160.218 267.885 1.00 23.28 ? 4  ALA FA CA  1 
ATOM 76653  C C   . ALA AE 2 4  ? 117.683 160.765 268.793 1.00 23.28 ? 4  ALA FA C   1 
ATOM 76654  O O   . ALA AE 2 4  ? 117.496 160.964 269.991 1.00 23.28 ? 4  ALA FA O   1 
ATOM 76655  C CB  . ALA AE 2 4  ? 116.295 161.189 266.751 1.00 23.28 ? 4  ALA FA CB  1 
ATOM 76656  N N   . LEU AE 2 5  ? 118.847 161.016 268.209 1.00 22.65 ? 5  LEU FA N   1 
ATOM 76657  C CA  . LEU AE 2 5  ? 120.004 161.426 268.987 1.00 22.65 ? 5  LEU FA CA  1 
ATOM 76658  C C   . LEU AE 2 5  ? 120.924 162.247 268.104 1.00 22.65 ? 5  LEU FA C   1 
ATOM 76659  O O   . LEU AE 2 5  ? 121.251 161.826 266.994 1.00 22.65 ? 5  LEU FA O   1 
ATOM 76660  C CB  . LEU AE 2 5  ? 120.731 160.201 269.537 1.00 22.65 ? 5  LEU FA CB  1 
ATOM 76661  C CG  . LEU AE 2 5  ? 122.010 160.383 270.339 1.00 22.65 ? 5  LEU FA CG  1 
ATOM 76662  C CD1 . LEU AE 2 5  ? 121.683 160.899 271.709 1.00 22.65 ? 5  LEU FA CD1 1 
ATOM 76663  C CD2 . LEU AE 2 5  ? 122.725 159.069 270.441 1.00 22.65 ? 5  LEU FA CD2 1 
ATOM 76664  N N   . GLY AE 2 6  ? 121.332 163.402 268.588 1.00 23.24 ? 6  GLY FA N   1 
ATOM 76665  C CA  . GLY AE 2 6  ? 122.185 164.292 267.818 1.00 23.24 ? 6  GLY FA CA  1 
ATOM 76666  C C   . GLY AE 2 6  ? 123.425 164.668 268.592 1.00 23.24 ? 6  GLY FA C   1 
ATOM 76667  O O   . GLY AE 2 6  ? 123.385 164.828 269.807 1.00 23.24 ? 6  GLY FA O   1 
ATOM 76668  N N   . LEU AE 2 7  ? 124.529 164.816 267.871 1.00 24.30 ? 7  LEU FA N   1 
ATOM 76669  C CA  . LEU AE 2 7  ? 125.819 165.099 268.474 1.00 24.30 ? 7  LEU FA CA  1 
ATOM 76670  C C   . LEU AE 2 7  ? 126.504 166.235 267.740 1.00 24.30 ? 7  LEU FA C   1 
ATOM 76671  O O   . LEU AE 2 7  ? 126.464 166.303 266.512 1.00 24.30 ? 7  LEU FA O   1 
ATOM 76672  C CB  . LEU AE 2 7  ? 126.732 163.883 268.436 1.00 24.30 ? 7  LEU FA CB  1 
ATOM 76673  C CG  . LEU AE 2 7  ? 126.208 162.558 268.960 1.00 24.30 ? 7  LEU FA CG  1 
ATOM 76674  C CD1 . LEU AE 2 7  ? 127.240 161.504 268.721 1.00 24.30 ? 7  LEU FA CD1 1 
ATOM 76675  C CD2 . LEU AE 2 7  ? 125.925 162.673 270.420 1.00 24.30 ? 7  LEU FA CD2 1 
ATOM 76676  N N   . ILE AE 2 8  ? 127.147 167.112 268.498 1.00 26.39 ? 8  ILE FA N   1 
ATOM 76677  C CA  . ILE AE 2 8  ? 128.044 168.120 267.954 1.00 26.39 ? 8  ILE FA CA  1 
ATOM 76678  C C   . ILE AE 2 8  ? 129.349 168.036 268.722 1.00 26.39 ? 8  ILE FA C   1 
ATOM 76679  O O   . ILE AE 2 8  ? 129.346 167.939 269.953 1.00 26.39 ? 8  ILE FA O   1 
ATOM 76680  C CB  . ILE AE 2 8  ? 127.457 169.541 268.049 1.00 26.39 ? 8  ILE FA CB  1 
ATOM 76681  C CG1 . ILE AE 2 8  ? 126.071 169.597 267.429 1.00 26.39 ? 8  ILE FA CG1 1 
ATOM 76682  C CG2 . ILE AE 2 8  ? 128.355 170.528 267.346 1.00 26.39 ? 8  ILE FA CG2 1 
ATOM 76683  C CD1 . ILE AE 2 8  ? 125.565 170.990 267.257 1.00 26.39 ? 8  ILE FA CD1 1 
ATOM 76684  N N   . GLU AE 2 9  ? 130.463 168.070 268.003 1.00 30.59 ? 9  GLU FA N   1 
ATOM 76685  C CA  . GLU AE 2 9  ? 131.783 168.009 268.607 1.00 30.59 ? 9  GLU FA CA  1 
ATOM 76686  C C   . GLU AE 2 9  ? 132.551 169.273 268.273 1.00 30.59 ? 9  GLU FA C   1 
ATOM 76687  O O   . GLU AE 2 9  ? 132.712 169.612 267.099 1.00 30.59 ? 9  GLU FA O   1 
ATOM 76688  C CB  . GLU AE 2 9  ? 132.553 166.795 268.120 1.00 30.59 ? 9  GLU FA CB  1 
ATOM 76689  C CG  . GLU AE 2 9  ? 133.842 166.572 268.855 1.00 30.59 ? 9  GLU FA CG  1 
ATOM 76690  C CD  . GLU AE 2 9  ? 134.289 165.138 268.788 1.00 30.59 ? 9  GLU FA CD  1 
ATOM 76691  O OE1 . GLU AE 2 9  ? 134.446 164.621 267.661 1.00 30.59 ? 9  GLU FA OE1 1 
ATOM 76692  O OE2 . GLU AE 2 9  ? 134.473 164.521 269.858 1.00 30.59 ? 9  GLU FA OE2 1 
ATOM 76693  N N   . THR AE 2 10 ? 133.038 169.955 269.301 1.00 30.46 ? 10 THR FA N   1 
ATOM 76694  C CA  . THR AE 2 10 ? 133.689 171.242 269.146 1.00 30.46 ? 10 THR FA CA  1 
ATOM 76695  C C   . THR AE 2 10 ? 135.017 171.241 269.881 1.00 30.46 ? 10 THR FA C   1 
ATOM 76696  O O   . THR AE 2 10 ? 135.219 170.484 270.831 1.00 30.46 ? 10 THR FA O   1 
ATOM 76697  C CB  . THR AE 2 10 ? 132.818 172.375 269.685 1.00 30.46 ? 10 THR FA CB  1 
ATOM 76698  O OG1 . THR AE 2 10 ? 132.305 172.009 270.970 1.00 30.46 ? 10 THR FA OG1 1 
ATOM 76699  C CG2 . THR AE 2 10 ? 131.661 172.639 268.757 1.00 30.46 ? 10 THR FA CG2 1 
ATOM 76700  N N   . LYS AE 2 11 ? 135.920 172.105 269.431 1.00 30.93 ? 11 LYS FA N   1 
ATOM 76701  C CA  . LYS AE 2 11 ? 137.213 172.288 270.075 1.00 30.93 ? 11 LYS FA CA  1 
ATOM 76702  C C   . LYS AE 2 11 ? 137.098 173.412 271.096 1.00 30.93 ? 11 LYS FA C   1 
ATOM 76703  O O   . LYS AE 2 11 ? 136.981 174.583 270.727 1.00 30.93 ? 11 LYS FA O   1 
ATOM 76704  C CB  . LYS AE 2 11 ? 138.288 172.597 269.042 1.00 30.93 ? 11 LYS FA CB  1 
ATOM 76705  C CG  . LYS AE 2 11 ? 139.665 172.670 269.642 1.00 30.93 ? 11 LYS FA CG  1 
ATOM 76706  C CD  . LYS AE 2 11 ? 140.731 172.599 268.585 1.00 30.93 ? 11 LYS FA CD  1 
ATOM 76707  C CE  . LYS AE 2 11 ? 142.029 173.174 269.101 1.00 30.93 ? 11 LYS FA CE  1 
ATOM 76708  N NZ  . LYS AE 2 11 ? 142.459 172.483 270.346 1.00 30.93 ? 11 LYS FA NZ  1 
ATOM 76709  N N   . GLY AE 2 12 ? 137.140 173.064 272.367 1.00 28.76 ? 12 GLY FA N   1 
ATOM 76710  C CA  . GLY AE 2 12 ? 136.974 174.051 273.412 1.00 28.76 ? 12 GLY FA CA  1 
ATOM 76711  C C   . GLY AE 2 12 ? 135.573 174.028 273.987 1.00 28.76 ? 12 GLY FA C   1 
ATOM 76712  O O   . GLY AE 2 12 ? 134.600 173.681 273.315 1.00 28.76 ? 12 GLY FA O   1 
ATOM 76713  N N   . LEU AE 2 13 ? 135.463 174.408 275.258 1.00 29.07 ? 13 LEU FA N   1 
ATOM 76714  C CA  . LEU AE 2 13 ? 134.175 174.329 275.935 1.00 29.07 ? 13 LEU FA CA  1 
ATOM 76715  C C   . LEU AE 2 13 ? 133.257 175.489 275.582 1.00 29.07 ? 13 LEU FA C   1 
ATOM 76716  O O   . LEU AE 2 13 ? 132.035 175.315 275.556 1.00 29.07 ? 13 LEU FA O   1 
ATOM 76717  C CB  . LEU AE 2 13 ? 134.373 174.279 277.445 1.00 29.07 ? 13 LEU FA CB  1 
ATOM 76718  C CG  . LEU AE 2 13 ? 133.077 174.323 278.244 1.00 29.07 ? 13 LEU FA CG  1 
ATOM 76719  C CD1 . LEU AE 2 13 ? 132.343 173.021 278.111 1.00 29.07 ? 13 LEU FA CD1 1 
ATOM 76720  C CD2 . LEU AE 2 13 ? 133.358 174.614 279.688 1.00 29.07 ? 13 LEU FA CD2 1 
ATOM 76721  N N   . VAL AE 2 14 ? 133.808 176.667 275.303 1.00 28.43 ? 14 VAL FA N   1 
ATOM 76722  C CA  . VAL AE 2 14 ? 132.961 177.826 275.039 1.00 28.43 ? 14 VAL FA CA  1 
ATOM 76723  C C   . VAL AE 2 14 ? 132.123 177.599 273.789 1.00 28.43 ? 14 VAL FA C   1 
ATOM 76724  O O   . VAL AE 2 14 ? 130.909 177.825 273.787 1.00 28.43 ? 14 VAL FA O   1 
ATOM 76725  C CB  . VAL AE 2 14 ? 133.813 179.099 274.927 1.00 28.43 ? 14 VAL FA CB  1 
ATOM 76726  C CG1 . VAL AE 2 14 ? 132.971 180.245 274.439 1.00 28.43 ? 14 VAL FA CG1 1 
ATOM 76727  C CG2 . VAL AE 2 14 ? 134.413 179.434 276.263 1.00 28.43 ? 14 VAL FA CG2 1 
ATOM 76728  N N   . ALA AE 2 15 ? 132.754 177.139 272.709 1.00 29.07 ? 15 ALA FA N   1 
ATOM 76729  C CA  . ALA AE 2 15 ? 132.011 176.866 271.486 1.00 29.07 ? 15 ALA FA CA  1 
ATOM 76730  C C   . ALA AE 2 15 ? 130.951 175.798 271.686 1.00 29.07 ? 15 ALA FA C   1 
ATOM 76731  O O   . ALA AE 2 15 ? 129.988 175.747 270.919 1.00 29.07 ? 15 ALA FA O   1 
ATOM 76732  C CB  . ALA AE 2 15 ? 132.963 176.445 270.371 1.00 29.07 ? 15 ALA FA CB  1 
ATOM 76733  N N   . CYS AE 2 16 ? 131.099 174.949 272.699 1.00 29.81 ? 16 CYS FA N   1 
ATOM 76734  C CA  . CYS AE 2 16 ? 130.115 173.907 272.947 1.00 29.81 ? 16 CYS FA CA  1 
ATOM 76735  C C   . CYS AE 2 16 ? 128.912 174.430 273.715 1.00 29.81 ? 16 CYS FA C   1 
ATOM 76736  O O   . CYS AE 2 16 ? 127.805 173.915 273.546 1.00 29.81 ? 16 CYS FA O   1 
ATOM 76737  C CB  . CYS AE 2 16 ? 130.766 172.750 273.699 1.00 29.81 ? 16 CYS FA CB  1 
ATOM 76738  S SG  . CYS AE 2 16 ? 129.621 171.566 274.410 1.00 29.81 ? 16 CYS FA SG  1 
ATOM 76739  N N   . ILE AE 2 17 ? 129.095 175.445 274.559 1.00 28.61 ? 17 ILE FA N   1 
ATOM 76740  C CA  . ILE AE 2 17 ? 127.948 176.015 275.256 1.00 28.61 ? 17 ILE FA CA  1 
ATOM 76741  C C   . ILE AE 2 17 ? 127.141 176.902 274.325 1.00 28.61 ? 17 ILE FA C   1 
ATOM 76742  O O   . ILE AE 2 17 ? 125.917 176.995 274.452 1.00 28.61 ? 17 ILE FA O   1 
ATOM 76743  C CB  . ILE AE 2 17 ? 128.401 176.782 276.506 1.00 28.61 ? 17 ILE FA CB  1 
ATOM 76744  C CG1 . ILE AE 2 17 ? 129.218 175.870 277.408 1.00 28.61 ? 17 ILE FA CG1 1 
ATOM 76745  C CG2 . ILE AE 2 17 ? 127.209 177.297 277.269 1.00 28.61 ? 17 ILE FA CG2 1 
ATOM 76746  C CD1 . ILE AE 2 17 ? 129.525 176.480 278.740 1.00 28.61 ? 17 ILE FA CD1 1 
ATOM 76747  N N   . GLU AE 2 18 ? 127.797 177.569 273.379 1.00 30.11 ? 18 GLU FA N   1 
ATOM 76748  C CA  . GLU AE 2 18 ? 127.050 178.289 272.357 1.00 30.11 ? 18 GLU FA CA  1 
ATOM 76749  C C   . GLU AE 2 18 ? 126.268 177.327 271.475 1.00 30.11 ? 18 GLU FA C   1 
ATOM 76750  O O   . GLU AE 2 18 ? 125.104 177.579 271.151 1.00 30.11 ? 18 GLU FA O   1 
ATOM 76751  C CB  . GLU AE 2 18 ? 127.996 179.139 271.518 1.00 30.11 ? 18 GLU FA CB  1 
ATOM 76752  C CG  . GLU AE 2 18 ? 127.399 179.634 270.220 1.00 30.11 ? 18 GLU FA CG  1 
ATOM 76753  C CD  . GLU AE 2 18 ? 126.505 180.849 270.399 1.00 30.11 ? 18 GLU FA CD  1 
ATOM 76754  O OE1 . GLU AE 2 18 ? 125.991 181.062 271.516 1.00 30.11 ? 18 GLU FA OE1 1 
ATOM 76755  O OE2 . GLU AE 2 18 ? 126.310 181.596 269.418 1.00 30.11 ? 18 GLU FA OE2 1 
ATOM 76756  N N   . ALA AE 2 19 ? 126.889 176.215 271.081 1.00 28.47 ? 19 ALA FA N   1 
ATOM 76757  C CA  . ALA AE 2 19 ? 126.181 175.216 270.292 1.00 28.47 ? 19 ALA FA CA  1 
ATOM 76758  C C   . ALA AE 2 19 ? 124.987 174.657 271.046 1.00 28.47 ? 19 ALA FA C   1 
ATOM 76759  O O   . ALA AE 2 19 ? 123.911 174.487 270.472 1.00 28.47 ? 19 ALA FA O   1 
ATOM 76760  C CB  . ALA AE 2 19 ? 127.129 174.090 269.899 1.00 28.47 ? 19 ALA FA CB  1 
ATOM 76761  N N   . ALA AE 2 20 ? 125.149 174.367 272.333 1.00 28.72 ? 20 ALA FA N   1 
ATOM 76762  C CA  . ALA AE 2 20 ? 124.054 173.767 273.082 1.00 28.72 ? 20 ALA FA CA  1 
ATOM 76763  C C   . ALA AE 2 20 ? 122.963 174.772 273.397 1.00 28.72 ? 20 ALA FA C   1 
ATOM 76764  O O   . ALA AE 2 20 ? 121.819 174.381 273.641 1.00 28.72 ? 20 ALA FA O   1 
ATOM 76765  C CB  . ALA AE 2 20 ? 124.572 173.147 274.372 1.00 28.72 ? 20 ALA FA CB  1 
ATOM 76766  N N   . ASP AE 2 21 ? 123.286 176.061 273.413 1.00 31.04 ? 21 ASP FA N   1 
ATOM 76767  C CA  . ASP AE 2 21 ? 122.246 177.059 273.624 1.00 31.04 ? 21 ASP FA CA  1 
ATOM 76768  C C   . ASP AE 2 21 ? 121.384 177.214 272.382 1.00 31.04 ? 21 ASP FA C   1 
ATOM 76769  O O   . ASP AE 2 21 ? 120.162 177.352 272.481 1.00 31.04 ? 21 ASP FA O   1 
ATOM 76770  C CB  . ASP AE 2 21 ? 122.867 178.393 274.014 1.00 31.04 ? 21 ASP FA CB  1 
ATOM 76771  C CG  . ASP AE 2 21 ? 121.840 179.390 274.492 1.00 31.04 ? 21 ASP FA CG  1 
ATOM 76772  O OD1 . ASP AE 2 21 ? 121.182 179.120 275.516 1.00 31.04 ? 21 ASP FA OD1 1 
ATOM 76773  O OD2 . ASP AE 2 21 ? 121.688 180.446 273.844 1.00 31.04 ? 21 ASP FA OD2 1 
ATOM 76774  N N   . ALA AE 2 22 ? 122.003 177.192 271.204 1.00 28.42 ? 22 ALA FA N   1 
ATOM 76775  C CA  . ALA AE 2 22 ? 121.237 177.271 269.968 1.00 28.42 ? 22 ALA FA CA  1 
ATOM 76776  C C   . ALA AE 2 22 ? 120.402 176.018 269.758 1.00 28.42 ? 22 ALA FA C   1 
ATOM 76777  O O   . ALA AE 2 22 ? 119.285 176.089 269.239 1.00 28.42 ? 22 ALA FA O   1 
ATOM 76778  C CB  . ALA AE 2 22 ? 122.176 177.495 268.789 1.00 28.42 ? 22 ALA FA CB  1 
ATOM 76779  N N   . MET AE 2 23 ? 120.925 174.859 270.153 1.00 28.19 ? 23 MET FA N   1 
ATOM 76780  C CA  . MET AE 2 23 ? 120.173 173.621 269.995 1.00 28.19 ? 23 MET FA CA  1 
ATOM 76781  C C   . MET AE 2 23 ? 118.921 173.621 270.856 1.00 28.19 ? 23 MET FA C   1 
ATOM 76782  O O   . MET AE 2 23 ? 117.856 173.189 270.412 1.00 28.19 ? 23 MET FA O   1 
ATOM 76783  C CB  . MET AE 2 23 ? 121.053 172.423 270.343 1.00 28.19 ? 23 MET FA CB  1 
ATOM 76784  C CG  . MET AE 2 23 ? 122.110 172.099 269.311 1.00 28.19 ? 23 MET FA CG  1 
ATOM 76785  S SD  . MET AE 2 23 ? 122.552 170.354 269.286 1.00 28.19 ? 23 MET FA SD  1 
ATOM 76786  C CE  . MET AE 2 23 ? 123.747 170.273 270.604 1.00 28.19 ? 23 MET FA CE  1 
ATOM 76787  N N   . CYS AE 2 24 ? 119.025 174.098 272.091 1.00 30.11 ? 24 CYS FA N   1 
ATOM 76788  C CA  . CYS AE 2 24 ? 117.904 174.016 273.015 1.00 30.11 ? 24 CYS FA CA  1 
ATOM 76789  C C   . CYS AE 2 24 ? 116.834 175.059 272.746 1.00 30.11 ? 24 CYS FA C   1 
ATOM 76790  O O   . CYS AE 2 24 ? 115.711 174.908 273.231 1.00 30.11 ? 24 CYS FA O   1 
ATOM 76791  C CB  . CYS AE 2 24 ? 118.402 174.152 274.451 1.00 30.11 ? 24 CYS FA CB  1 
ATOM 76792  S SG  . CYS AE 2 24 ? 119.339 172.736 275.035 1.00 30.11 ? 24 CYS FA SG  1 
ATOM 76793  N N   . LYS AE 2 25 ? 117.155 176.112 272.004 1.00 28.90 ? 25 LYS FA N   1 
ATOM 76794  C CA  . LYS AE 2 25 ? 116.167 177.114 271.634 1.00 28.90 ? 25 LYS FA CA  1 
ATOM 76795  C C   . LYS AE 2 25 ? 115.491 176.813 270.309 1.00 28.90 ? 25 LYS FA C   1 
ATOM 76796  O O   . LYS AE 2 25 ? 114.402 177.333 270.053 1.00 28.90 ? 25 LYS FA O   1 
ATOM 76797  C CB  . LYS AE 2 25 ? 116.819 178.493 271.548 1.00 28.90 ? 25 LYS FA CB  1 
ATOM 76798  C CG  . LYS AE 2 25 ? 117.007 179.176 272.882 1.00 28.90 ? 25 LYS FA CG  1 
ATOM 76799  C CD  . LYS AE 2 25 ? 118.009 180.299 272.767 1.00 28.90 ? 25 LYS FA CD  1 
ATOM 76800  C CE  . LYS AE 2 25 ? 118.187 180.999 274.088 1.00 28.90 ? 25 LYS FA CE  1 
ATOM 76801  N NZ  . LYS AE 2 25 ? 119.360 181.909 274.052 1.00 28.90 ? 25 LYS FA NZ  1 
ATOM 76802  N N   . ALA AE 2 26 ? 116.105 175.978 269.474 1.00 27.99 ? 26 ALA FA N   1 
ATOM 76803  C CA  . ALA AE 2 26 ? 115.631 175.780 268.114 1.00 27.99 ? 26 ALA FA CA  1 
ATOM 76804  C C   . ALA AE 2 26 ? 114.482 174.794 268.033 1.00 27.99 ? 26 ALA FA C   1 
ATOM 76805  O O   . ALA AE 2 26 ? 113.709 174.842 267.074 1.00 27.99 ? 26 ALA FA O   1 
ATOM 76806  C CB  . ALA AE 2 26 ? 116.773 175.301 267.226 1.00 27.99 ? 26 ALA FA CB  1 
ATOM 76807  N N   . ALA AE 2 27 ? 114.347 173.900 269.003 1.00 27.91 ? 27 ALA FA N   1 
ATOM 76808  C CA  . ALA AE 2 27 ? 113.281 172.911 268.966 1.00 27.91 ? 27 ALA FA CA  1 
ATOM 76809  C C   . ALA AE 2 27 ? 113.074 172.365 270.368 1.00 27.91 ? 27 ALA FA C   1 
ATOM 76810  O O   . ALA AE 2 27 ? 113.712 172.800 271.327 1.00 27.91 ? 27 ALA FA O   1 
ATOM 76811  C CB  . ALA AE 2 27 ? 113.595 171.792 267.976 1.00 27.91 ? 27 ALA FA CB  1 
ATOM 76812  N N   . ASN AE 2 28 ? 112.172 171.395 270.477 1.00 28.59 ? 28 ASN FA N   1 
ATOM 76813  C CA  . ASN AE 2 28 ? 111.797 170.828 271.768 1.00 28.59 ? 28 ASN FA CA  1 
ATOM 76814  C C   . ASN AE 2 28 ? 112.597 169.551 271.997 1.00 28.59 ? 28 ASN FA C   1 
ATOM 76815  O O   . ASN AE 2 28 ? 112.107 168.431 271.850 1.00 28.59 ? 28 ASN FA O   1 
ATOM 76816  C CB  . ASN AE 2 28 ? 110.300 170.572 271.819 1.00 28.59 ? 28 ASN FA CB  1 
ATOM 76817  C CG  . ASN AE 2 28 ? 109.785 170.438 273.227 1.00 28.59 ? 28 ASN FA CG  1 
ATOM 76818  O OD1 . ASN AE 2 28 ? 110.307 171.058 274.150 1.00 28.59 ? 28 ASN FA OD1 1 
ATOM 76819  N ND2 . ASN AE 2 28 ? 108.754 169.622 273.405 1.00 28.59 ? 28 ASN FA ND2 1 
ATOM 76820  N N   . VAL AE 2 29 ? 113.860 169.733 272.364 1.00 26.85 ? 29 VAL FA N   1 
ATOM 76821  C CA  . VAL AE 2 29 ? 114.761 168.627 272.650 1.00 26.85 ? 29 VAL FA CA  1 
ATOM 76822  C C   . VAL AE 2 29 ? 115.272 168.786 274.070 1.00 26.85 ? 29 VAL FA C   1 
ATOM 76823  O O   . VAL AE 2 29 ? 115.433 169.904 274.567 1.00 26.85 ? 29 VAL FA O   1 
ATOM 76824  C CB  . VAL AE 2 29 ? 115.936 168.568 271.658 1.00 26.85 ? 29 VAL FA CB  1 
ATOM 76825  C CG1 . VAL AE 2 29 ? 115.434 168.250 270.285 1.00 26.85 ? 29 VAL FA CG1 1 
ATOM 76826  C CG2 . VAL AE 2 29 ? 116.679 169.877 271.649 1.00 26.85 ? 29 VAL FA CG2 1 
ATOM 76827  N N   . GLU AE 2 30 ? 115.520 167.660 274.728 1.00 28.93 ? 30 GLU FA N   1 
ATOM 76828  C CA  . GLU AE 2 30 ? 116.120 167.657 276.053 1.00 28.93 ? 30 GLU FA CA  1 
ATOM 76829  C C   . GLU AE 2 30 ? 117.609 167.387 275.917 1.00 28.93 ? 30 GLU FA C   1 
ATOM 76830  O O   . GLU AE 2 30 ? 118.020 166.503 275.162 1.00 28.93 ? 30 GLU FA O   1 
ATOM 76831  C CB  . GLU AE 2 30 ? 115.459 166.623 276.967 1.00 28.93 ? 30 GLU FA CB  1 
ATOM 76832  C CG  . GLU AE 2 30 ? 115.679 165.182 276.571 1.00 28.93 ? 30 GLU FA CG  1 
ATOM 76833  C CD  . GLU AE 2 30 ? 114.922 164.209 277.453 1.00 28.93 ? 30 GLU FA CD  1 
ATOM 76834  O OE1 . GLU AE 2 30 ? 114.178 164.668 278.344 1.00 28.93 ? 30 GLU FA OE1 1 
ATOM 76835  O OE2 . GLU AE 2 30 ? 115.068 162.983 277.254 1.00 28.93 ? 30 GLU FA OE2 1 
ATOM 76836  N N   . LEU AE 2 31 ? 118.410 168.170 276.622 1.00 29.49 ? 31 LEU FA N   1 
ATOM 76837  C CA  . LEU AE 2 31 ? 119.857 168.080 276.543 1.00 29.49 ? 31 LEU FA CA  1 
ATOM 76838  C C   . LEU AE 2 31 ? 120.357 167.066 277.558 1.00 29.49 ? 31 LEU FA C   1 
ATOM 76839  O O   . LEU AE 2 31 ? 119.985 167.122 278.733 1.00 29.49 ? 31 LEU FA O   1 
ATOM 76840  C CB  . LEU AE 2 31 ? 120.470 169.452 276.799 1.00 29.49 ? 31 LEU FA CB  1 
ATOM 76841  C CG  . LEU AE 2 31 ? 121.968 169.673 276.931 1.00 29.49 ? 31 LEU FA CG  1 
ATOM 76842  C CD1 . LEU AE 2 31 ? 122.696 169.260 275.687 1.00 29.49 ? 31 LEU FA CD1 1 
ATOM 76843  C CD2 . LEU AE 2 31 ? 122.160 171.136 277.161 1.00 29.49 ? 31 LEU FA CD2 1 
ATOM 76844  N N   . ILE AE 2 32 ? 121.193 166.140 277.105 1.00 31.16 ? 32 ILE FA N   1 
ATOM 76845  C CA  . ILE AE 2 32 ? 121.651 165.048 277.957 1.00 31.16 ? 32 ILE FA CA  1 
ATOM 76846  C C   . ILE AE 2 32 ? 122.858 165.456 278.785 1.00 31.16 ? 32 ILE FA C   1 
ATOM 76847  O O   . ILE AE 2 32 ? 122.856 165.320 280.010 1.00 31.16 ? 32 ILE FA O   1 
ATOM 76848  C CB  . ILE AE 2 32 ? 121.954 163.804 277.103 1.00 31.16 ? 32 ILE FA CB  1 
ATOM 76849  C CG1 . ILE AE 2 32 ? 120.666 163.262 276.497 1.00 31.16 ? 32 ILE FA CG1 1 
ATOM 76850  C CG2 . ILE AE 2 32 ? 122.602 162.746 277.947 1.00 31.16 ? 32 ILE FA CG2 1 
ATOM 76851  C CD1 . ILE AE 2 32 ? 119.688 162.772 277.522 1.00 31.16 ? 32 ILE FA CD1 1 
ATOM 76852  N N   . GLY AE 2 33 ? 123.903 165.952 278.151 1.00 31.56 ? 33 GLY FA N   1 
ATOM 76853  C CA  . GLY AE 2 33 ? 125.057 166.425 278.889 1.00 31.56 ? 33 GLY FA CA  1 
ATOM 76854  C C   . GLY AE 2 33 ? 126.307 166.379 278.042 1.00 31.56 ? 33 GLY FA C   1 
ATOM 76855  O O   . GLY AE 2 33 ? 126.336 165.812 276.957 1.00 31.56 ? 33 GLY FA O   1 
ATOM 76856  N N   . TYR AE 2 34 ? 127.356 166.989 278.574 1.00 33.97 ? 34 TYR FA N   1 
ATOM 76857  C CA  . TYR AE 2 34 ? 128.637 167.088 277.898 1.00 33.97 ? 34 TYR FA CA  1 
ATOM 76858  C C   . TYR AE 2 34 ? 129.520 165.899 278.237 1.00 33.97 ? 34 TYR FA C   1 
ATOM 76859  O O   . TYR AE 2 34 ? 129.328 165.220 279.246 1.00 33.97 ? 34 TYR FA O   1 
ATOM 76860  C CB  . TYR AE 2 34 ? 129.358 168.371 278.293 1.00 33.97 ? 34 TYR FA CB  1 
ATOM 76861  C CG  . TYR AE 2 34 ? 128.689 169.631 277.820 1.00 33.97 ? 34 TYR FA CG  1 
ATOM 76862  C CD1 . TYR AE 2 34 ? 127.549 169.585 277.036 1.00 33.97 ? 34 TYR FA CD1 1 
ATOM 76863  C CD2 . TYR AE 2 34 ? 129.205 170.869 278.145 1.00 33.97 ? 34 TYR FA CD2 1 
ATOM 76864  C CE1 . TYR AE 2 34 ? 126.940 170.738 276.599 1.00 33.97 ? 34 TYR FA CE1 1 
ATOM 76865  C CE2 . TYR AE 2 34 ? 128.602 172.024 277.712 1.00 33.97 ? 34 TYR FA CE2 1 
ATOM 76866  C CZ  . TYR AE 2 34 ? 127.469 171.952 276.945 1.00 33.97 ? 34 TYR FA CZ  1 
ATOM 76867  O OH  . TYR AE 2 34 ? 126.872 173.107 276.514 1.00 33.97 ? 34 TYR FA OH  1 
ATOM 76868  N N   . GLU AE 2 35 ? 130.518 165.674 277.383 1.00 31.99 ? 35 GLU FA N   1 
ATOM 76869  C CA  . GLU AE 2 35 ? 131.505 164.617 277.593 1.00 31.99 ? 35 GLU FA CA  1 
ATOM 76870  C C   . GLU AE 2 35 ? 132.761 165.013 276.831 1.00 31.99 ? 35 GLU FA C   1 
ATOM 76871  O O   . GLU AE 2 35 ? 132.745 165.032 275.600 1.00 31.99 ? 35 GLU FA O   1 
ATOM 76872  C CB  . GLU AE 2 35 ? 130.981 163.271 277.108 1.00 31.99 ? 35 GLU FA CB  1 
ATOM 76873  C CG  . GLU AE 2 35 ? 130.027 162.571 278.061 1.00 31.99 ? 35 GLU FA CG  1 
ATOM 76874  C CD  . GLU AE 2 35 ? 130.089 161.062 277.966 1.00 31.99 ? 35 GLU FA CD  1 
ATOM 76875  O OE1 . GLU AE 2 35 ? 129.017 160.420 277.977 1.00 31.99 ? 35 GLU FA OE1 1 
ATOM 76876  O OE2 . GLU AE 2 35 ? 131.208 160.518 277.892 1.00 31.99 ? 35 GLU FA OE2 1 
ATOM 76877  N N   . ASN AE 2 36 ? 133.837 165.322 277.544 1.00 30.73 ? 36 ASN FA N   1 
ATOM 76878  C CA  . ASN AE 2 36 ? 135.108 165.607 276.896 1.00 30.73 ? 36 ASN FA CA  1 
ATOM 76879  C C   . ASN AE 2 36 ? 136.015 164.388 276.954 1.00 30.73 ? 36 ASN FA C   1 
ATOM 76880  O O   . ASN AE 2 36 ? 136.054 163.668 277.955 1.00 30.73 ? 36 ASN FA O   1 
ATOM 76881  C CB  . ASN AE 2 36 ? 135.813 166.813 277.517 1.00 30.73 ? 36 ASN FA CB  1 
ATOM 76882  C CG  . ASN AE 2 36 ? 136.038 166.668 278.997 1.00 30.73 ? 36 ASN FA CG  1 
ATOM 76883  O OD1 . ASN AE 2 36 ? 135.624 165.693 279.613 1.00 30.73 ? 36 ASN FA OD1 1 
ATOM 76884  N ND2 . ASN AE 2 36 ? 136.697 167.651 279.582 1.00 30.73 ? 36 ASN FA ND2 1 
ATOM 76885  N N   . VAL AE 2 37 ? 136.737 164.159 275.863 1.00 29.79 ? 37 VAL FA N   1 
ATOM 76886  C CA  . VAL AE 2 37 ? 137.587 162.993 275.713 1.00 29.79 ? 37 VAL FA CA  1 
ATOM 76887  C C   . VAL AE 2 37 ? 139.055 163.373 275.665 1.00 29.79 ? 37 VAL FA C   1 
ATOM 76888  O O   . VAL AE 2 37 ? 139.901 162.528 275.367 1.00 29.79 ? 37 VAL FA O   1 
ATOM 76889  C CB  . VAL AE 2 37 ? 137.191 162.181 274.472 1.00 29.79 ? 37 VAL FA CB  1 
ATOM 76890  C CG1 . VAL AE 2 37 ? 135.775 161.678 274.616 1.00 29.79 ? 37 VAL FA CG1 1 
ATOM 76891  C CG2 . VAL AE 2 37 ? 137.323 163.032 273.233 1.00 29.79 ? 37 VAL FA CG2 1 
ATOM 76892  N N   . GLY AE 2 38 ? 139.382 164.623 275.953 1.00 29.70 ? 38 GLY FA N   1 
ATOM 76893  C CA  . GLY AE 2 38 ? 140.752 165.077 275.921 1.00 29.70 ? 38 GLY FA CA  1 
ATOM 76894  C C   . GLY AE 2 38 ? 141.131 165.650 274.573 1.00 29.70 ? 38 GLY FA C   1 
ATOM 76895  O O   . GLY AE 2 38 ? 140.438 165.487 273.570 1.00 29.70 ? 38 GLY FA O   1 
ATOM 76896  N N   . SER AE 2 39 ? 142.271 166.336 274.564 1.00 29.86 ? 39 SER FA N   1 
ATOM 76897  C CA  . SER AE 2 39 ? 142.795 167.061 273.412 1.00 29.86 ? 39 SER FA CA  1 
ATOM 76898  C C   . SER AE 2 39 ? 141.936 168.259 273.041 1.00 29.86 ? 39 SER FA C   1 
ATOM 76899  O O   . SER AE 2 39 ? 142.057 168.791 271.935 1.00 29.86 ? 39 SER FA O   1 
ATOM 76900  C CB  . SER AE 2 39 ? 142.970 166.148 272.195 1.00 29.86 ? 39 SER FA CB  1 
ATOM 76901  O OG  . SER AE 2 39 ? 143.007 166.906 271.002 1.00 29.86 ? 39 SER FA OG  1 
ATOM 76902  N N   . GLY AE 2 40 ? 141.073 168.704 273.949 1.00 30.69 ? 40 GLY FA N   1 
ATOM 76903  C CA  . GLY AE 2 40 ? 140.252 169.869 273.718 1.00 30.69 ? 40 GLY FA CA  1 
ATOM 76904  C C   . GLY AE 2 40 ? 138.919 169.601 273.064 1.00 30.69 ? 40 GLY FA C   1 
ATOM 76905  O O   . GLY AE 2 40 ? 138.206 170.557 272.744 1.00 30.69 ? 40 GLY FA O   1 
ATOM 76906  N N   . LEU AE 2 41 ? 138.552 168.341 272.859 1.00 28.75 ? 41 LEU FA N   1 
ATOM 76907  C CA  . LEU AE 2 41 ? 137.316 167.993 272.176 1.00 28.75 ? 41 LEU FA CA  1 
ATOM 76908  C C   . LEU AE 2 41 ? 136.200 167.830 273.197 1.00 28.75 ? 41 LEU FA C   1 
ATOM 76909  O O   . LEU AE 2 41 ? 136.307 167.009 274.111 1.00 28.75 ? 41 LEU FA O   1 
ATOM 76910  C CB  . LEU AE 2 41 ? 137.496 166.713 271.369 1.00 28.75 ? 41 LEU FA CB  1 
ATOM 76911  C CG  . LEU AE 2 41 ? 138.579 166.791 270.300 1.00 28.75 ? 41 LEU FA CG  1 
ATOM 76912  C CD1 . LEU AE 2 41 ? 138.543 165.571 269.408 1.00 28.75 ? 41 LEU FA CD1 1 
ATOM 76913  C CD2 . LEU AE 2 41 ? 138.412 168.052 269.486 1.00 28.75 ? 41 LEU FA CD2 1 
ATOM 76914  N N   . VAL AE 2 42 ? 135.136 168.612 273.042 1.00 28.07 ? 42 VAL FA N   1 
ATOM 76915  C CA  . VAL AE 2 42 ? 133.957 168.526 273.890 1.00 28.07 ? 42 VAL FA CA  1 
ATOM 76916  C C   . VAL AE 2 42 ? 132.757 168.225 273.007 1.00 28.07 ? 42 VAL FA C   1 
ATOM 76917  O O   . VAL AE 2 42 ? 132.654 168.744 271.892 1.00 28.07 ? 42 VAL FA O   1 
ATOM 76918  C CB  . VAL AE 2 42 ? 133.739 169.820 274.697 1.00 28.07 ? 42 VAL FA CB  1 
ATOM 76919  C CG1 . VAL AE 2 42 ? 132.628 169.639 275.697 1.00 28.07 ? 42 VAL FA CG1 1 
ATOM 76920  C CG2 . VAL AE 2 42 ? 134.999 170.204 275.410 1.00 28.07 ? 42 VAL FA CG2 1 
ATOM 76921  N N   . THR AE 2 43 ? 131.854 167.385 273.502 1.00 28.28 ? 43 THR FA N   1 
ATOM 76922  C CA  . THR AE 2 43 ? 130.719 166.908 272.729 1.00 28.28 ? 43 THR FA CA  1 
ATOM 76923  C C   . THR AE 2 43 ? 129.436 167.139 273.511 1.00 28.28 ? 43 THR FA C   1 
ATOM 76924  O O   . THR AE 2 43 ? 129.372 166.834 274.704 1.00 28.28 ? 43 THR FA O   1 
ATOM 76925  C CB  . THR AE 2 43 ? 130.878 165.421 272.397 1.00 28.28 ? 43 THR FA CB  1 
ATOM 76926  O OG1 . THR AE 2 43 ? 131.989 165.247 271.511 1.00 28.28 ? 43 THR FA OG1 1 
ATOM 76927  C CG2 . THR AE 2 43 ? 129.636 164.877 271.733 1.00 28.28 ? 43 THR FA CG2 1 
ATOM 76928  N N   . ALA AE 2 44 ? 128.424 167.680 272.840 1.00 27.02 ? 44 ALA FA N   1 
ATOM 76929  C CA  . ALA AE 2 44 ? 127.099 167.867 273.410 1.00 27.02 ? 44 ALA FA CA  1 
ATOM 76930  C C   . ALA AE 2 44 ? 126.130 166.893 272.761 1.00 27.02 ? 44 ALA FA C   1 
ATOM 76931  O O   . ALA AE 2 44 ? 126.220 166.626 271.562 1.00 27.02 ? 44 ALA FA O   1 
ATOM 76932  C CB  . ALA AE 2 44 ? 126.610 169.297 273.206 1.00 27.02 ? 44 ALA FA CB  1 
ATOM 76933  N N   . MET AE 2 45 ? 125.200 166.367 273.551 1.00 28.52 ? 45 MET FA N   1 
ATOM 76934  C CA  . MET AE 2 45 ? 124.299 165.317 273.099 1.00 28.52 ? 45 MET FA CA  1 
ATOM 76935  C C   . MET AE 2 45 ? 122.874 165.689 273.466 1.00 28.52 ? 45 MET FA C   1 
ATOM 76936  O O   . MET AE 2 45 ? 122.584 165.945 274.636 1.00 28.52 ? 45 MET FA O   1 
ATOM 76937  C CB  . MET AE 2 45 ? 124.673 163.974 273.727 1.00 28.52 ? 45 MET FA CB  1 
ATOM 76938  C CG  . MET AE 2 45 ? 126.168 163.716 273.805 1.00 28.52 ? 45 MET FA CG  1 
ATOM 76939  S SD  . MET AE 2 45 ? 126.590 162.105 274.491 1.00 28.52 ? 45 MET FA SD  1 
ATOM 76940  C CE  . MET AE 2 45 ? 125.515 161.035 273.539 1.00 28.52 ? 45 MET FA CE  1 
ATOM 76941  N N   . VAL AE 2 46 ? 121.988 165.709 272.472 1.00 25.39 ? 46 VAL FA N   1 
ATOM 76942  C CA  . VAL AE 2 46 ? 120.573 165.982 272.679 1.00 25.39 ? 46 VAL FA CA  1 
ATOM 76943  C C   . VAL AE 2 46 ? 119.772 164.776 272.219 1.00 25.39 ? 46 VAL FA C   1 
ATOM 76944  O O   . VAL AE 2 46 ? 120.268 163.911 271.499 1.00 25.39 ? 46 VAL FA O   1 
ATOM 76945  C CB  . VAL AE 2 46 ? 120.110 167.244 271.937 1.00 25.39 ? 46 VAL FA CB  1 
ATOM 76946  C CG1 . VAL AE 2 46 ? 120.799 168.459 272.499 1.00 25.39 ? 46 VAL FA CG1 1 
ATOM 76947  C CG2 . VAL AE 2 46 ? 120.397 167.113 270.470 1.00 25.39 ? 46 VAL FA CG2 1 
ATOM 76948  N N   . LYS AE 2 47 ? 118.512 164.726 272.638 1.00 25.75 ? 47 LYS FA N   1 
ATOM 76949  C CA  . LYS AE 2 47 ? 117.642 163.642 272.217 1.00 25.75 ? 47 LYS FA CA  1 
ATOM 76950  C C   . LYS AE 2 47 ? 116.206 164.131 272.153 1.00 25.75 ? 47 LYS FA C   1 
ATOM 76951  O O   . LYS AE 2 47 ? 115.772 164.947 272.965 1.00 25.75 ? 47 LYS FA O   1 
ATOM 76952  C CB  . LYS AE 2 47 ? 117.755 162.434 273.145 1.00 25.75 ? 47 LYS FA CB  1 
ATOM 76953  C CG  . LYS AE 2 47 ? 117.136 162.626 274.497 1.00 25.75 ? 47 LYS FA CG  1 
ATOM 76954  C CD  . LYS AE 2 47 ? 117.208 161.351 275.299 1.00 25.75 ? 47 LYS FA CD  1 
ATOM 76955  C CE  . LYS AE 2 47 ? 116.104 160.400 274.901 1.00 25.75 ? 47 LYS FA CE  1 
ATOM 76956  N NZ  . LYS AE 2 47 ? 114.773 160.909 275.326 1.00 25.75 ? 47 LYS FA NZ  1 
ATOM 76957  N N   . GLY AE 2 48 ? 115.477 163.616 271.172 1.00 25.54 ? 48 GLY FA N   1 
ATOM 76958  C CA  . GLY AE 2 48 ? 114.102 164.007 270.954 1.00 25.54 ? 48 GLY FA CA  1 
ATOM 76959  C C   . GLY AE 2 48 ? 113.592 163.361 269.683 1.00 25.54 ? 48 GLY FA C   1 
ATOM 76960  O O   . GLY AE 2 48 ? 114.205 162.436 269.156 1.00 25.54 ? 48 GLY FA O   1 
ATOM 76961  N N   . ASP AE 2 49 ? 112.458 163.859 269.205 1.00 25.19 ? 49 ASP FA N   1 
ATOM 76962  C CA  . ASP AE 2 49 ? 111.925 163.366 267.947 1.00 25.19 ? 49 ASP FA CA  1 
ATOM 76963  C C   . ASP AE 2 49 ? 112.843 163.762 266.799 1.00 25.19 ? 49 ASP FA C   1 
ATOM 76964  O O   . ASP AE 2 49 ? 113.576 164.748 266.870 1.00 25.19 ? 49 ASP FA O   1 
ATOM 76965  C CB  . ASP AE 2 49 ? 110.520 163.904 267.708 1.00 25.19 ? 49 ASP FA CB  1 
ATOM 76966  C CG  . ASP AE 2 49 ? 109.565 163.551 268.829 1.00 25.19 ? 49 ASP FA CG  1 
ATOM 76967  O OD1 . ASP AE 2 49 ? 109.605 162.401 269.311 1.00 25.19 ? 49 ASP FA OD1 1 
ATOM 76968  O OD2 . ASP AE 2 49 ? 108.769 164.425 269.228 1.00 25.19 ? 49 ASP FA OD2 1 
ATOM 76969  N N   . VAL AE 2 50 ? 112.792 162.976 265.722 1.00 21.78 ? 50 VAL FA N   1 
ATOM 76970  C CA  . VAL AE 2 50 ? 113.791 163.100 264.668 1.00 21.78 ? 50 VAL FA CA  1 
ATOM 76971  C C   . VAL AE 2 50 ? 113.603 164.360 263.836 1.00 21.78 ? 50 VAL FA C   1 
ATOM 76972  O O   . VAL AE 2 50 ? 114.552 164.822 263.195 1.00 21.78 ? 50 VAL FA O   1 
ATOM 76973  C CB  . VAL AE 2 50 ? 113.773 161.840 263.788 1.00 21.78 ? 50 VAL FA CB  1 
ATOM 76974  C CG1 . VAL AE 2 50 ? 112.449 161.712 263.101 1.00 21.78 ? 50 VAL FA CG1 1 
ATOM 76975  C CG2 . VAL AE 2 50 ? 114.901 161.868 262.778 1.00 21.78 ? 50 VAL FA CG2 1 
ATOM 76976  N N   . GLY AE 2 51 ? 112.412 164.943 263.832 1.00 22.41 ? 51 GLY FA N   1 
ATOM 76977  C CA  . GLY AE 2 51 ? 112.224 166.208 263.154 1.00 22.41 ? 51 GLY FA CA  1 
ATOM 76978  C C   . GLY AE 2 51 ? 112.769 167.356 263.973 1.00 22.41 ? 51 GLY FA C   1 
ATOM 76979  O O   . GLY AE 2 51 ? 113.295 168.329 263.431 1.00 22.41 ? 51 GLY FA O   1 
ATOM 76980  N N   . ALA AE 2 52 ? 112.646 167.245 265.295 1.00 22.46 ? 52 ALA FA N   1 
ATOM 76981  C CA  . ALA AE 2 52 ? 113.180 168.273 266.176 1.00 22.46 ? 52 ALA FA CA  1 
ATOM 76982  C C   . ALA AE 2 52 ? 114.692 168.183 266.272 1.00 22.46 ? 52 ALA FA C   1 
ATOM 76983  O O   . ALA AE 2 52 ? 115.384 169.203 266.224 1.00 22.46 ? 52 ALA FA O   1 
ATOM 76984  C CB  . ALA AE 2 52 ? 112.552 168.150 267.559 1.00 22.46 ? 52 ALA FA CB  1 
ATOM 76985  N N   . VAL AE 2 53 ? 115.224 166.969 266.406 1.00 22.02 ? 53 VAL FA N   1 
ATOM 76986  C CA  . VAL AE 2 53 ? 116.663 166.802 266.557 1.00 22.02 ? 53 VAL FA CA  1 
ATOM 76987  C C   . VAL AE 2 53 ? 117.385 167.220 265.288 1.00 22.02 ? 53 VAL FA C   1 
ATOM 76988  O O   . VAL AE 2 53 ? 118.488 167.770 265.338 1.00 22.02 ? 53 VAL FA O   1 
ATOM 76989  C CB  . VAL AE 2 53 ? 116.988 165.353 266.945 1.00 22.02 ? 53 VAL FA CB  1 
ATOM 76990  C CG1 . VAL AE 2 53 ? 118.463 165.128 266.890 1.00 22.02 ? 53 VAL FA CG1 1 
ATOM 76991  C CG2 . VAL AE 2 53 ? 116.471 165.063 268.326 1.00 22.02 ? 53 VAL FA CG2 1 
ATOM 76992  N N   . ASN AE 2 54 ? 116.776 166.980 264.132 1.00 22.64 ? 54 ASN FA N   1 
ATOM 76993  C CA  . ASN AE 2 54 ? 117.392 167.399 262.882 1.00 22.64 ? 54 ASN FA CA  1 
ATOM 76994  C C   . ASN AE 2 54 ? 117.478 168.914 262.799 1.00 22.64 ? 54 ASN FA C   1 
ATOM 76995  O O   . ASN AE 2 54 ? 118.461 169.462 262.293 1.00 22.64 ? 54 ASN FA O   1 
ATOM 76996  C CB  . ASN AE 2 54 ? 116.603 166.838 261.704 1.00 22.64 ? 54 ASN FA CB  1 
ATOM 76997  C CG  . ASN AE 2 54 ? 117.476 166.533 260.515 1.00 22.64 ? 54 ASN FA CG  1 
ATOM 76998  O OD1 . ASN AE 2 54 ? 118.427 165.766 260.611 1.00 22.64 ? 54 ASN FA OD1 1 
ATOM 76999  N ND2 . ASN AE 2 54 ? 117.158 167.134 259.380 1.00 22.64 ? 54 ASN FA ND2 1 
ATOM 77000  N N   . ALA AE 2 55 ? 116.454 169.608 263.294 1.00 23.28 ? 55 ALA FA N   1 
ATOM 77001  C CA  . ALA AE 2 55 ? 116.453 171.064 263.252 1.00 23.28 ? 55 ALA FA CA  1 
ATOM 77002  C C   . ALA AE 2 55 ? 117.425 171.646 264.262 1.00 23.28 ? 55 ALA FA C   1 
ATOM 77003  O O   . ALA AE 2 55 ? 118.062 172.669 263.997 1.00 23.28 ? 55 ALA FA O   1 
ATOM 77004  C CB  . ALA AE 2 55 ? 115.047 171.594 263.511 1.00 23.28 ? 55 ALA FA CB  1 
ATOM 77005  N N   . ALA AE 2 56 ? 117.546 171.011 265.428 1.00 23.65 ? 56 ALA FA N   1 
ATOM 77006  C CA  . ALA AE 2 56 ? 118.429 171.527 266.465 1.00 23.65 ? 56 ALA FA CA  1 
ATOM 77007  C C   . ALA AE 2 56 ? 119.888 171.428 266.053 1.00 23.65 ? 56 ALA FA C   1 
ATOM 77008  O O   . ALA AE 2 56 ? 120.649 172.382 266.225 1.00 23.65 ? 56 ALA FA O   1 
ATOM 77009  C CB  . ALA AE 2 56 ? 118.191 170.777 267.770 1.00 23.65 ? 56 ALA FA CB  1 
ATOM 77010  N N   . VAL AE 2 57 ? 120.295 170.289 265.499 1.00 24.14 ? 57 VAL FA N   1 
ATOM 77011  C CA  . VAL AE 2 57 ? 121.702 170.095 265.171 1.00 24.14 ? 57 VAL FA CA  1 
ATOM 77012  C C   . VAL AE 2 57 ? 122.122 171.018 264.038 1.00 24.14 ? 57 VAL FA C   1 
ATOM 77013  O O   . VAL AE 2 57 ? 123.253 171.510 264.012 1.00 24.14 ? 57 VAL FA O   1 
ATOM 77014  C CB  . VAL AE 2 57 ? 121.973 168.620 264.836 1.00 24.14 ? 57 VAL FA CB  1 
ATOM 77015  C CG1 . VAL AE 2 57 ? 123.366 168.452 264.294 1.00 24.14 ? 57 VAL FA CG1 1 
ATOM 77016  C CG2 . VAL AE 2 57 ? 121.790 167.771 266.060 1.00 24.14 ? 57 VAL FA CG2 1 
ATOM 77017  N N   . ASP AE 2 58 ? 121.227 171.281 263.092 1.00 26.20 ? 58 ASP FA N   1 
ATOM 77018  C CA  . ASP AE 2 58 ? 121.568 172.201 262.013 1.00 26.20 ? 58 ASP FA CA  1 
ATOM 77019  C C   . ASP AE 2 58 ? 121.743 173.618 262.532 1.00 26.20 ? 58 ASP FA C   1 
ATOM 77020  O O   . ASP AE 2 58 ? 122.581 174.371 262.029 1.00 26.20 ? 58 ASP FA O   1 
ATOM 77021  C CB  . ASP AE 2 58 ? 120.495 172.163 260.931 1.00 26.20 ? 58 ASP FA CB  1 
ATOM 77022  C CG  . ASP AE 2 58 ? 120.449 170.841 260.204 1.00 26.20 ? 58 ASP FA CG  1 
ATOM 77023  O OD1 . ASP AE 2 58 ? 120.807 169.813 260.814 1.00 26.20 ? 58 ASP FA OD1 1 
ATOM 77024  O OD2 . ASP AE 2 58 ? 120.054 170.828 259.020 1.00 26.20 ? 58 ASP FA OD2 1 
ATOM 77025  N N   . SER AE 2 59 ? 120.957 174.001 263.535 1.00 26.69 ? 59 SER FA N   1 
ATOM 77026  C CA  . SER AE 2 59 ? 121.077 175.336 264.104 1.00 26.69 ? 59 SER FA CA  1 
ATOM 77027  C C   . SER AE 2 59 ? 122.301 175.436 264.998 1.00 26.69 ? 59 SER FA C   1 
ATOM 77028  O O   . SER AE 2 59 ? 123.033 176.428 264.957 1.00 26.69 ? 59 SER FA O   1 
ATOM 77029  C CB  . SER AE 2 59 ? 119.819 175.677 264.890 1.00 26.69 ? 59 SER FA CB  1 
ATOM 77030  O OG  . SER AE 2 59 ? 119.438 174.576 265.688 1.00 26.69 ? 59 SER FA OG  1 
ATOM 77031  N N   . GLY AE 2 60 ? 122.533 174.418 265.824 1.00 27.29 ? 60 GLY FA N   1 
ATOM 77032  C CA  . GLY AE 2 60 ? 123.685 174.438 266.702 1.00 27.29 ? 60 GLY FA CA  1 
ATOM 77033  C C   . GLY AE 2 60 ? 124.998 174.448 265.954 1.00 27.29 ? 60 GLY FA C   1 
ATOM 77034  O O   . GLY AE 2 60 ? 125.965 175.059 266.405 1.00 27.29 ? 60 GLY FA O   1 
ATOM 77035  N N   . VAL AE 2 61 ? 125.056 173.779 264.807 1.00 27.85 ? 61 VAL FA N   1 
ATOM 77036  C CA  . VAL AE 2 61 ? 126.297 173.743 264.047 1.00 27.85 ? 61 VAL FA CA  1 
ATOM 77037  C C   . VAL AE 2 61 ? 126.633 175.121 263.510 1.00 27.85 ? 61 VAL FA C   1 
ATOM 77038  O O   . VAL AE 2 61 ? 127.795 175.533 263.513 1.00 27.85 ? 61 VAL FA O   1 
ATOM 77039  C CB  . VAL AE 2 61 ? 126.205 172.707 262.916 1.00 27.85 ? 61 VAL FA CB  1 
ATOM 77040  C CG1 . VAL AE 2 61 ? 127.308 172.928 261.916 1.00 27.85 ? 61 VAL FA CG1 1 
ATOM 77041  C CG2 . VAL AE 2 61 ? 126.298 171.319 263.485 1.00 27.85 ? 61 VAL FA CG2 1 
ATOM 77042  N N   . GLU AE 2 62 ? 125.627 175.865 263.056 1.00 33.13 ? 62 GLU FA N   1 
ATOM 77043  C CA  . GLU AE 2 62 ? 125.902 177.167 262.465 1.00 33.13 ? 62 GLU FA CA  1 
ATOM 77044  C C   . GLU AE 2 62 ? 126.276 178.201 263.513 1.00 33.13 ? 62 GLU FA C   1 
ATOM 77045  O O   . GLU AE 2 62 ? 127.092 179.083 263.238 1.00 33.13 ? 62 GLU FA O   1 
ATOM 77046  C CB  . GLU AE 2 62 ? 124.701 177.649 261.660 1.00 33.13 ? 62 GLU FA CB  1 
ATOM 77047  C CG  . GLU AE 2 62 ? 124.655 177.098 260.250 1.00 33.13 ? 62 GLU FA CG  1 
ATOM 77048  C CD  . GLU AE 2 62 ? 125.643 177.771 259.310 1.00 33.13 ? 62 GLU FA CD  1 
ATOM 77049  O OE1 . GLU AE 2 62 ? 126.587 178.435 259.787 1.00 33.13 ? 62 GLU FA OE1 1 
ATOM 77050  O OE2 . GLU AE 2 62 ? 125.470 177.636 258.082 1.00 33.13 ? 62 GLU FA OE2 1 
ATOM 77051  N N   . ALA AE 2 63 ? 125.702 178.114 264.711 1.00 32.50 ? 63 ALA FA N   1 
ATOM 77052  C CA  . ALA AE 2 63 ? 126.034 179.080 265.751 1.00 32.50 ? 63 ALA FA CA  1 
ATOM 77053  C C   . ALA AE 2 63 ? 127.435 178.846 266.295 1.00 32.50 ? 63 ALA FA C   1 
ATOM 77054  O O   . ALA AE 2 63 ? 128.206 179.794 266.466 1.00 32.50 ? 63 ALA FA O   1 
ATOM 77055  C CB  . ALA AE 2 63 ? 125.008 179.013 266.876 1.00 32.50 ? 63 ALA FA CB  1 
ATOM 77056  N N   . ALA AE 2 64 ? 127.781 177.591 266.577 1.00 32.52 ? 64 ALA FA N   1 
ATOM 77057  C CA  . ALA AE 2 64 ? 129.120 177.288 267.065 1.00 32.52 ? 64 ALA FA CA  1 
ATOM 77058  C C   . ALA AE 2 64 ? 130.173 177.530 265.998 1.00 32.52 ? 64 ALA FA C   1 
ATOM 77059  O O   . ALA AE 2 64 ? 131.301 177.909 266.321 1.00 32.52 ? 64 ALA FA O   1 
ATOM 77060  C CB  . ALA AE 2 64 ? 129.185 175.845 267.548 1.00 32.52 ? 64 ALA FA CB  1 
ATOM 77061  N N   . LYS AE 2 65 ? 129.832 177.305 264.731 1.00 34.03 ? 65 LYS FA N   1 
ATOM 77062  C CA  . LYS AE 2 65 ? 130.763 177.587 263.645 1.00 34.03 ? 65 LYS FA CA  1 
ATOM 77063  C C   . LYS AE 2 65 ? 131.163 179.050 263.622 1.00 34.03 ? 65 LYS FA C   1 
ATOM 77064  O O   . LYS AE 2 65 ? 132.256 179.391 263.161 1.00 34.03 ? 65 LYS FA O   1 
ATOM 77065  C CB  . LYS AE 2 65 ? 130.129 177.212 262.313 1.00 34.03 ? 65 LYS FA CB  1 
ATOM 77066  C CG  . LYS AE 2 65 ? 131.063 176.597 261.316 1.00 34.03 ? 65 LYS FA CG  1 
ATOM 77067  C CD  . LYS AE 2 65 ? 130.274 175.736 260.358 1.00 34.03 ? 65 LYS FA CD  1 
ATOM 77068  C CE  . LYS AE 2 65 ? 131.147 175.203 259.241 1.00 34.03 ? 65 LYS FA CE  1 
ATOM 77069  N NZ  . LYS AE 2 65 ? 130.512 174.047 258.550 1.00 34.03 ? 65 LYS FA NZ  1 
ATOM 77070  N N   . ARG AE 2 66 ? 130.287 179.923 264.108 1.00 37.77 ? 66 ARG FA N   1 
ATOM 77071  C CA  . ARG AE 2 66 ? 130.524 181.356 264.027 1.00 37.77 ? 66 ARG FA CA  1 
ATOM 77072  C C   . ARG AE 2 66 ? 131.640 181.804 264.961 1.00 37.77 ? 66 ARG FA C   1 
ATOM 77073  O O   . ARG AE 2 66 ? 132.382 182.733 264.631 1.00 37.77 ? 66 ARG FA O   1 
ATOM 77074  C CB  . ARG AE 2 66 ? 129.228 182.092 264.349 1.00 37.77 ? 66 ARG FA CB  1 
ATOM 77075  C CG  . ARG AE 2 66 ? 129.285 183.581 264.204 1.00 37.77 ? 66 ARG FA CG  1 
ATOM 77076  C CD  . ARG AE 2 66 ? 127.944 184.186 264.571 1.00 37.77 ? 66 ARG FA CD  1 
ATOM 77077  N NE  . ARG AE 2 66 ? 126.895 183.775 263.645 1.00 37.77 ? 66 ARG FA NE  1 
ATOM 77078  C CZ  . ARG AE 2 66 ? 125.858 183.015 263.980 1.00 37.77 ? 66 ARG FA CZ  1 
ATOM 77079  N NH1 . ARG AE 2 66 ? 125.728 182.578 265.223 1.00 37.77 ? 66 ARG FA NH1 1 
ATOM 77080  N NH2 . ARG AE 2 66 ? 124.951 182.693 263.070 1.00 37.77 ? 66 ARG FA NH2 1 
ATOM 77081  N N   . ILE AE 2 67 ? 131.784 181.157 266.116 1.00 36.16 ? 67 ILE FA N   1 
ATOM 77082  C CA  . ILE AE 2 67 ? 132.680 181.615 267.170 1.00 36.16 ? 67 ILE FA CA  1 
ATOM 77083  C C   . ILE AE 2 67 ? 133.739 180.593 267.536 1.00 36.16 ? 67 ILE FA C   1 
ATOM 77084  O O   . ILE AE 2 67 ? 134.512 180.832 268.466 1.00 36.16 ? 67 ILE FA O   1 
ATOM 77085  C CB  . ILE AE 2 67 ? 131.894 182.022 268.430 1.00 36.16 ? 67 ILE FA CB  1 
ATOM 77086  C CG1 . ILE AE 2 67 ? 131.325 180.778 269.103 1.00 36.16 ? 67 ILE FA CG1 1 
ATOM 77087  C CG2 . ILE AE 2 67 ? 130.782 182.978 268.073 1.00 36.16 ? 67 ILE FA CG2 1 
ATOM 77088  C CD1 . ILE AE 2 67 ? 130.856 181.012 270.503 1.00 36.16 ? 67 ILE FA CD1 1 
ATOM 77089  N N   . GLY AE 2 68 ? 133.796 179.466 266.857 1.00 36.54 ? 68 GLY FA N   1 
ATOM 77090  C CA  . GLY AE 2 68 ? 134.780 178.459 267.168 1.00 36.54 ? 68 GLY FA CA  1 
ATOM 77091  C C   . GLY AE 2 68 ? 134.913 177.485 266.032 1.00 36.54 ? 68 GLY FA C   1 
ATOM 77092  O O   . GLY AE 2 68 ? 134.475 177.744 264.912 1.00 36.54 ? 68 GLY FA O   1 
ATOM 77093  N N   . LYS AE 2 69 ? 135.524 176.348 266.325 1.00 35.89 ? 69 LYS FA N   1 
ATOM 77094  C CA  . LYS AE 2 69 ? 135.685 175.290 265.342 1.00 35.89 ? 69 LYS FA CA  1 
ATOM 77095  C C   . LYS AE 2 69 ? 134.732 174.154 265.677 1.00 35.89 ? 69 LYS FA C   1 
ATOM 77096  O O   . LYS AE 2 69 ? 134.743 173.641 266.800 1.00 35.89 ? 69 LYS FA O   1 
ATOM 77097  C CB  . LYS AE 2 69 ? 137.125 174.786 265.301 1.00 35.89 ? 69 LYS FA CB  1 
ATOM 77098  C CG  . LYS AE 2 69 ? 137.361 173.745 264.225 1.00 35.89 ? 69 LYS FA CG  1 
ATOM 77099  C CD  . LYS AE 2 69 ? 138.832 173.436 264.058 1.00 35.89 ? 69 LYS FA CD  1 
ATOM 77100  C CE  . LYS AE 2 69 ? 139.514 173.287 265.398 1.00 35.89 ? 69 LYS FA CE  1 
ATOM 77101  N NZ  . LYS AE 2 69 ? 140.507 172.180 265.396 1.00 35.89 ? 69 LYS FA NZ  1 
ATOM 77102  N N   . VAL AE 2 70 ? 133.905 173.778 264.711 1.00 32.97 ? 70 VAL FA N   1 
ATOM 77103  C CA  . VAL AE 2 70 ? 133.055 172.603 264.826 1.00 32.97 ? 70 VAL FA CA  1 
ATOM 77104  C C   . VAL AE 2 70 ? 133.770 171.450 264.141 1.00 32.97 ? 70 VAL FA C   1 
ATOM 77105  O O   . VAL AE 2 70 ? 134.087 171.525 262.951 1.00 32.97 ? 70 VAL FA O   1 
ATOM 77106  C CB  . VAL AE 2 70 ? 131.676 172.848 264.205 1.00 32.97 ? 70 VAL FA CB  1 
ATOM 77107  C CG1 . VAL AE 2 70 ? 130.873 171.578 264.209 1.00 32.97 ? 70 VAL FA CG1 1 
ATOM 77108  C CG2 . VAL AE 2 70 ? 130.954 173.917 264.976 1.00 32.97 ? 70 VAL FA CG2 1 
ATOM 77109  N N   . VAL AE 2 71 ? 134.040 170.389 264.894 1.00 33.40 ? 71 VAL FA N   1 
ATOM 77110  C CA  . VAL AE 2 71 ? 134.809 169.277 264.355 1.00 33.40 ? 71 VAL FA CA  1 
ATOM 77111  C C   . VAL AE 2 71 ? 133.908 168.315 263.596 1.00 33.40 ? 71 VAL FA C   1 
ATOM 77112  O O   . VAL AE 2 71 ? 134.243 167.866 262.496 1.00 33.40 ? 71 VAL FA O   1 
ATOM 77113  C CB  . VAL AE 2 71 ? 135.570 168.564 265.486 1.00 33.40 ? 71 VAL FA CB  1 
ATOM 77114  C CG1 . VAL AE 2 71 ? 136.081 167.223 265.015 1.00 33.40 ? 71 VAL FA CG1 1 
ATOM 77115  C CG2 . VAL AE 2 71 ? 136.713 169.425 265.974 1.00 33.40 ? 71 VAL FA CG2 1 
ATOM 77116  N N   . SER AE 2 72 ? 132.749 167.992 264.163 1.00 31.34 ? 72 SER FA N   1 
ATOM 77117  C CA  . SER AE 2 72 ? 131.892 166.969 263.591 1.00 31.34 ? 72 SER FA CA  1 
ATOM 77118  C C   . SER AE 2 72 ? 130.483 167.130 264.132 1.00 31.34 ? 72 SER FA C   1 
ATOM 77119  O O   . SER AE 2 72 ? 130.282 167.663 265.223 1.00 31.34 ? 72 SER FA O   1 
ATOM 77120  C CB  . SER AE 2 72 ? 132.426 165.572 263.908 1.00 31.34 ? 72 SER FA CB  1 
ATOM 77121  O OG  . SER AE 2 72 ? 131.634 164.573 263.303 1.00 31.34 ? 72 SER FA OG  1 
ATOM 77122  N N   . SER AE 2 73 ? 129.512 166.663 263.353 1.00 27.68 ? 73 SER FA N   1 
ATOM 77123  C CA  . SER AE 2 73 ? 128.118 166.639 263.764 1.00 27.68 ? 73 SER FA CA  1 
ATOM 77124  C C   . SER AE 2 73 ? 127.457 165.411 263.165 1.00 27.68 ? 73 SER FA C   1 
ATOM 77125  O O   . SER AE 2 73 ? 127.925 164.859 262.169 1.00 27.68 ? 73 SER FA O   1 
ATOM 77126  C CB  . SER AE 2 73 ? 127.380 167.902 263.329 1.00 27.68 ? 73 SER FA CB  1 
ATOM 77127  O OG  . SER AE 2 73 ? 127.714 168.241 261.999 1.00 27.68 ? 73 SER FA OG  1 
ATOM 77128  N N   . ARG AE 2 74 ? 126.352 164.989 263.773 1.00 24.57 ? 74 ARG FA N   1 
ATOM 77129  C CA  . ARG AE 2 74 ? 125.749 163.729 263.372 1.00 24.57 ? 74 ARG FA CA  1 
ATOM 77130  C C   . ARG AE 2 74 ? 124.378 163.593 264.010 1.00 24.57 ? 74 ARG FA C   1 
ATOM 77131  O O   . ARG AE 2 74 ? 124.197 163.952 265.171 1.00 24.57 ? 74 ARG FA O   1 
ATOM 77132  C CB  . ARG AE 2 74 ? 126.650 162.559 263.784 1.00 24.57 ? 74 ARG FA CB  1 
ATOM 77133  C CG  . ARG AE 2 74 ? 126.085 161.190 263.527 1.00 24.57 ? 74 ARG FA CG  1 
ATOM 77134  C CD  . ARG AE 2 74 ? 126.057 160.875 262.048 1.00 24.57 ? 74 ARG FA CD  1 
ATOM 77135  N NE  . ARG AE 2 74 ? 125.437 159.577 261.801 1.00 24.57 ? 74 ARG FA NE  1 
ATOM 77136  C CZ  . ARG AE 2 74 ? 124.833 159.234 260.669 1.00 24.57 ? 74 ARG FA CZ  1 
ATOM 77137  N NH1 . ARG AE 2 74 ? 124.297 158.028 260.541 1.00 24.57 ? 74 ARG FA NH1 1 
ATOM 77138  N NH2 . ARG AE 2 74 ? 124.758 160.096 259.667 1.00 24.57 ? 74 ARG FA NH2 1 
ATOM 77139  N N   . VAL AE 2 75 ? 123.421 163.076 263.246 1.00 22.05 ? 75 VAL FA N   1 
ATOM 77140  C CA  . VAL AE 2 75 ? 122.112 162.696 263.761 1.00 22.05 ? 75 VAL FA CA  1 
ATOM 77141  C C   . VAL AE 2 75 ? 121.950 161.198 263.577 1.00 22.05 ? 75 VAL FA C   1 
ATOM 77142  O O   . VAL AE 2 75 ? 122.258 160.663 262.508 1.00 22.05 ? 75 VAL FA O   1 
ATOM 77143  C CB  . VAL AE 2 75 ? 120.973 163.449 263.057 1.00 22.05 ? 75 VAL FA CB  1 
ATOM 77144  C CG1 . VAL AE 2 75 ? 119.645 163.083 263.677 1.00 22.05 ? 75 VAL FA CG1 1 
ATOM 77145  C CG2 . VAL AE 2 75 ? 121.195 164.927 263.147 1.00 22.05 ? 75 VAL FA CG2 1 
ATOM 77146  N N   . ILE AE 2 76 ? 121.473 160.525 264.613 1.00 23.72 ? 76 ILE FA N   1 
ATOM 77147  C CA  . ILE AE 2 76 ? 121.200 159.097 264.577 1.00 23.72 ? 76 ILE FA CA  1 
ATOM 77148  C C   . ILE AE 2 76 ? 119.704 158.929 264.779 1.00 23.72 ? 76 ILE FA C   1 
ATOM 77149  O O   . ILE AE 2 76 ? 119.188 159.165 265.876 1.00 23.72 ? 76 ILE FA O   1 
ATOM 77150  C CB  . ILE AE 2 76 ? 122.000 158.341 265.641 1.00 23.72 ? 76 ILE FA CB  1 
ATOM 77151  C CG1 . ILE AE 2 76 ? 123.489 158.409 265.322 1.00 23.72 ? 76 ILE FA CG1 1 
ATOM 77152  C CG2 . ILE AE 2 76 ? 121.550 156.912 265.723 1.00 23.72 ? 76 ILE FA CG2 1 
ATOM 77153  C CD1 . ILE AE 2 76 ? 124.357 157.947 266.448 1.00 23.72 ? 76 ILE FA CD1 1 
ATOM 77154  N N   . ALA AE 2 77 ? 119.002 158.516 263.727 1.00 25.95 ? 77 ALA FA N   1 
ATOM 77155  C CA  . ALA AE 2 77 ? 117.546 158.551 263.751 1.00 25.95 ? 77 ALA FA CA  1 
ATOM 77156  C C   . ALA AE 2 77 ? 116.963 157.424 264.589 1.00 25.95 ? 77 ALA FA C   1 
ATOM 77157  O O   . ALA AE 2 77 ? 116.084 157.656 265.422 1.00 25.95 ? 77 ALA FA O   1 
ATOM 77158  C CB  . ALA AE 2 77 ? 117.003 158.498 262.329 1.00 25.95 ? 77 ALA FA CB  1 
ATOM 77159  N N   . ARG AE 2 78 ? 117.420 156.192 264.375 1.00 30.25 ? 78 ARG FA N   1 
ATOM 77160  C CA  . ARG AE 2 78 ? 117.006 155.052 265.190 1.00 30.25 ? 78 ARG FA CA  1 
ATOM 77161  C C   . ARG AE 2 78 ? 118.244 154.464 265.848 1.00 30.25 ? 78 ARG FA C   1 
ATOM 77162  O O   . ARG AE 2 78 ? 118.911 153.594 265.270 1.00 30.25 ? 78 ARG FA O   1 
ATOM 77163  C CB  . ARG AE 2 78 ? 116.275 154.001 264.362 1.00 30.25 ? 78 ARG FA CB  1 
ATOM 77164  C CG  . ARG AE 2 78 ? 115.150 153.331 265.120 1.00 30.25 ? 78 ARG FA CG  1 
ATOM 77165  C CD  . ARG AE 2 78 ? 114.461 152.280 264.285 1.00 30.25 ? 78 ARG FA CD  1 
ATOM 77166  N NE  . ARG AE 2 78 ? 115.355 151.175 263.976 1.00 30.25 ? 78 ARG FA NE  1 
ATOM 77167  C CZ  . ARG AE 2 78 ? 115.068 150.197 263.125 1.00 30.25 ? 78 ARG FA CZ  1 
ATOM 77168  N NH1 . ARG AE 2 78 ? 115.948 149.231 262.908 1.00 30.25 ? 78 ARG FA NH1 1 
ATOM 77169  N NH2 . ARG AE 2 78 ? 113.901 150.182 262.495 1.00 30.25 ? 78 ARG FA NH2 1 
ATOM 77170  N N   . PRO AE 2 79 ? 118.595 154.914 267.046 1.00 30.84 ? 79 PRO FA N   1 
ATOM 77171  C CA  . PRO AE 2 79 ? 119.771 154.366 267.718 1.00 30.84 ? 79 PRO FA CA  1 
ATOM 77172  C C   . PRO AE 2 79 ? 119.472 152.995 268.288 1.00 30.84 ? 79 PRO FA C   1 
ATOM 77173  O O   . PRO AE 2 79 ? 118.362 152.714 268.742 1.00 30.84 ? 79 PRO FA O   1 
ATOM 77174  C CB  . PRO AE 2 79 ? 120.052 155.381 268.832 1.00 30.84 ? 79 PRO FA CB  1 
ATOM 77175  C CG  . PRO AE 2 79 ? 119.090 156.502 268.621 1.00 30.84 ? 79 PRO FA CG  1 
ATOM 77176  C CD  . PRO AE 2 79 ? 117.948 155.949 267.858 1.00 30.84 ? 79 PRO FA CD  1 
ATOM 77177  N N   . HIS AE 2 80 ? 120.483 152.136 268.255 1.00 39.10 ? 80 HIS FA N   1 
ATOM 77178  C CA  . HIS AE 2 80 ? 120.329 150.780 268.753 1.00 39.10 ? 80 HIS FA CA  1 
ATOM 77179  C C   . HIS AE 2 80 ? 120.181 150.779 270.270 1.00 39.10 ? 80 HIS FA C   1 
ATOM 77180  O O   . HIS AE 2 80 ? 120.676 151.667 270.966 1.00 39.10 ? 80 HIS FA O   1 
ATOM 77181  C CB  . HIS AE 2 80 ? 121.525 149.932 268.333 1.00 39.10 ? 80 HIS FA CB  1 
ATOM 77182  C CG  . HIS AE 2 80 ? 121.334 148.465 268.548 1.00 39.10 ? 80 HIS FA CG  1 
ATOM 77183  N ND1 . HIS AE 2 80 ? 121.637 147.845 269.739 1.00 39.10 ? 80 HIS FA ND1 1 
ATOM 77184  C CD2 . HIS AE 2 80 ? 120.881 147.493 267.723 1.00 39.10 ? 80 HIS FA CD2 1 
ATOM 77185  C CE1 . HIS AE 2 80 ? 121.375 146.555 269.642 1.00 39.10 ? 80 HIS FA CE1 1 
ATOM 77186  N NE2 . HIS AE 2 80 ? 120.914 146.315 268.428 1.00 39.10 ? 80 HIS FA NE2 1 
ATOM 77187  N N   . ASN AE 2 81 ? 119.488 149.764 270.786 1.00 43.06 ? 81 ASN FA N   1 
ATOM 77188  C CA  . ASN AE 2 81 ? 119.213 149.721 272.218 1.00 43.06 ? 81 ASN FA CA  1 
ATOM 77189  C C   . ASN AE 2 81 ? 120.472 149.445 273.028 1.00 43.06 ? 81 ASN FA C   1 
ATOM 77190  O O   . ASN AE 2 81 ? 120.541 149.815 274.205 1.00 43.06 ? 81 ASN FA O   1 
ATOM 77191  C CB  . ASN AE 2 81 ? 118.144 148.671 272.517 1.00 43.06 ? 81 ASN FA CB  1 
ATOM 77192  C CG  . ASN AE 2 81 ? 116.790 149.052 271.962 1.00 43.06 ? 81 ASN FA CG  1 
ATOM 77193  O OD1 . ASN AE 2 81 ? 115.916 149.517 272.691 1.00 43.06 ? 81 ASN FA OD1 1 
ATOM 77194  N ND2 . ASN AE 2 81 ? 116.609 148.864 270.661 1.00 43.06 ? 81 ASN FA ND2 1 
ATOM 77195  N N   . ASP AE 2 82 ? 121.469 148.794 272.426 1.00 42.56 ? 82 ASP FA N   1 
ATOM 77196  C CA  . ASP AE 2 82 ? 122.754 148.631 273.093 1.00 42.56 ? 82 ASP FA CA  1 
ATOM 77197  C C   . ASP AE 2 82 ? 123.457 149.966 273.266 1.00 42.56 ? 82 ASP FA C   1 
ATOM 77198  O O   . ASP AE 2 82 ? 124.267 150.126 274.184 1.00 42.56 ? 82 ASP FA O   1 
ATOM 77199  C CB  . ASP AE 2 82 ? 123.645 147.672 272.306 1.00 42.56 ? 82 ASP FA CB  1 
ATOM 77200  C CG  . ASP AE 2 82 ? 123.270 146.219 272.515 1.00 42.56 ? 82 ASP FA CG  1 
ATOM 77201  O OD1 . ASP AE 2 82 ? 122.134 145.952 272.957 1.00 42.56 ? 82 ASP FA OD1 1 
ATOM 77202  O OD2 . ASP AE 2 82 ? 124.114 145.342 272.236 1.00 42.56 ? 82 ASP FA OD2 1 
ATOM 77203  N N   . ILE AE 2 83 ? 123.165 150.928 272.403 1.00 41.27 ? 83 ILE FA N   1 
ATOM 77204  C CA  . ILE AE 2 83 ? 123.776 152.243 272.490 1.00 41.27 ? 83 ILE FA CA  1 
ATOM 77205  C C   . ILE AE 2 83 ? 123.002 153.108 273.474 1.00 41.27 ? 83 ILE FA C   1 
ATOM 77206  O O   . ILE AE 2 83 ? 122.954 152.816 274.668 1.00 41.27 ? 83 ILE FA O   1 
ATOM 77207  C CB  . ILE AE 2 83 ? 123.851 152.905 271.107 1.00 41.27 ? 83 ILE FA CB  1 
ATOM 77208  C CG1 . ILE AE 2 83 ? 124.530 151.965 270.111 1.00 41.27 ? 83 ILE FA CG1 1 
ATOM 77209  C CG2 . ILE AE 2 83 ? 124.601 154.218 271.186 1.00 41.27 ? 83 ILE FA CG2 1 
ATOM 77210  C CD1 . ILE AE 2 83 ? 125.920 151.557 270.519 1.00 41.27 ? 83 ILE FA CD1 1 
ATOM 77211  N N   . GLU BE 2 3  ? 101.364 159.978 254.817 1.00 30.24 ? 3  GLU FB N   1 
ATOM 77212  C CA  . GLU BE 2 3  ? 102.739 160.153 255.256 1.00 30.24 ? 3  GLU FB CA  1 
ATOM 77213  C C   . GLU BE 2 3  ? 103.663 160.315 254.063 1.00 30.24 ? 3  GLU FB C   1 
ATOM 77214  O O   . GLU BE 2 3  ? 103.257 160.094 252.931 1.00 30.24 ? 3  GLU FB O   1 
ATOM 77215  C CB  . GLU BE 2 3  ? 103.179 158.974 256.118 1.00 30.24 ? 3  GLU FB CB  1 
ATOM 77216  C CG  . GLU BE 2 3  ? 102.606 158.988 257.529 1.00 30.24 ? 3  GLU FB CG  1 
ATOM 77217  C CD  . GLU BE 2 3  ? 102.532 160.383 258.130 1.00 30.24 ? 3  GLU FB CD  1 
ATOM 77218  O OE1 . GLU BE 2 3  ? 103.539 161.119 258.082 1.00 30.24 ? 3  GLU FB OE1 1 
ATOM 77219  O OE2 . GLU BE 2 3  ? 101.463 160.744 258.662 1.00 30.24 ? 3  GLU FB OE2 1 
ATOM 77220  N N   . ALA BE 2 4  ? 104.909 160.693 254.322 1.00 27.37 ? 4  ALA FB N   1 
ATOM 77221  C CA  . ALA BE 2 4  ? 105.823 161.040 253.250 1.00 27.37 ? 4  ALA FB CA  1 
ATOM 77222  C C   . ALA BE 2 4  ? 106.158 159.818 252.407 1.00 27.37 ? 4  ALA FB C   1 
ATOM 77223  O O   . ALA BE 2 4  ? 105.735 158.697 252.686 1.00 27.37 ? 4  ALA FB O   1 
ATOM 77224  C CB  . ALA BE 2 4  ? 107.097 161.658 253.811 1.00 27.37 ? 4  ALA FB CB  1 
ATOM 77225  N N   . LEU BE 2 5  ? 106.939 160.047 251.358 1.00 25.60 ? 5  LEU FB N   1 
ATOM 77226  C CA  . LEU BE 2 5  ? 107.254 159.007 250.393 1.00 25.60 ? 5  LEU FB CA  1 
ATOM 77227  C C   . LEU BE 2 5  ? 108.667 159.206 249.875 1.00 25.60 ? 5  LEU FB C   1 
ATOM 77228  O O   . LEU BE 2 5  ? 108.996 160.284 249.377 1.00 25.60 ? 5  LEU FB O   1 
ATOM 77229  C CB  . LEU BE 2 5  ? 106.257 159.035 249.236 1.00 25.60 ? 5  LEU FB CB  1 
ATOM 77230  C CG  . LEU BE 2 5  ? 106.438 157.993 248.145 1.00 25.60 ? 5  LEU FB CG  1 
ATOM 77231  C CD1 . LEU BE 2 5  ? 106.147 156.624 248.695 1.00 25.60 ? 5  LEU FB CD1 1 
ATOM 77232  C CD2 . LEU BE 2 5  ? 105.524 158.300 246.999 1.00 25.60 ? 5  LEU FB CD2 1 
ATOM 77233  N N   . GLY BE 2 6  ? 109.489 158.175 249.978 1.00 24.12 ? 6  GLY FB N   1 
ATOM 77234  C CA  . GLY BE 2 6  ? 110.879 158.245 249.553 1.00 24.12 ? 6  GLY FB CA  1 
ATOM 77235  C C   . GLY BE 2 6  ? 111.182 157.228 248.473 1.00 24.12 ? 6  GLY FB C   1 
ATOM 77236  O O   . GLY BE 2 6  ? 110.777 156.072 248.573 1.00 24.12 ? 6  GLY FB O   1 
ATOM 77237  N N   . LEU BE 2 7  ? 111.909 157.664 247.448 1.00 25.41 ? 7  LEU FB N   1 
ATOM 77238  C CA  . LEU BE 2 7  ? 112.185 156.844 246.278 1.00 25.41 ? 7  LEU FB CA  1 
ATOM 77239  C C   . LEU BE 2 7  ? 113.672 156.850 245.974 1.00 25.41 ? 7  LEU FB C   1 
ATOM 77240  O O   . LEU BE 2 7  ? 114.308 157.904 246.011 1.00 25.41 ? 7  LEU FB O   1 
ATOM 77241  C CB  . LEU BE 2 7  ? 111.424 157.358 245.059 1.00 25.41 ? 7  LEU FB CB  1 
ATOM 77242  C CG  . LEU BE 2 7  ? 109.909 157.427 245.163 1.00 25.41 ? 7  LEU FB CG  1 
ATOM 77243  C CD1 . LEU BE 2 7  ? 109.338 158.033 243.915 1.00 25.41 ? 7  LEU FB CD1 1 
ATOM 77244  C CD2 . LEU BE 2 7  ? 109.363 156.048 245.360 1.00 25.41 ? 7  LEU FB CD2 1 
ATOM 77245  N N   . ILE BE 2 8  ? 114.217 155.681 245.657 1.00 26.96 ? 8  ILE FB N   1 
ATOM 77246  C CA  . ILE BE 2 8  ? 115.578 155.550 245.156 1.00 26.96 ? 8  ILE FB CA  1 
ATOM 77247  C C   . ILE BE 2 8  ? 115.531 154.684 243.911 1.00 26.96 ? 8  ILE FB C   1 
ATOM 77248  O O   . ILE BE 2 8  ? 114.821 153.675 243.878 1.00 26.96 ? 8  ILE FB O   1 
ATOM 77249  C CB  . ILE BE 2 8  ? 116.533 154.941 246.202 1.00 26.96 ? 8  ILE FB CB  1 
ATOM 77250  C CG1 . ILE BE 2 8  ? 116.622 155.835 247.426 1.00 26.96 ? 8  ILE FB CG1 1 
ATOM 77251  C CG2 . ILE BE 2 8  ? 117.918 154.773 245.633 1.00 26.96 ? 8  ILE FB CG2 1 
ATOM 77252  C CD1 . ILE BE 2 8  ? 117.386 155.222 248.540 1.00 26.96 ? 8  ILE FB CD1 1 
ATOM 77253  N N   . GLU BE 2 9  ? 116.279 155.077 242.888 1.00 29.75 ? 9  GLU FB N   1 
ATOM 77254  C CA  . GLU BE 2 9  ? 116.291 154.360 241.623 1.00 29.75 ? 9  GLU FB CA  1 
ATOM 77255  C C   . GLU BE 2 9  ? 117.720 154.018 241.248 1.00 29.75 ? 9  GLU FB C   1 
ATOM 77256  O O   . GLU BE 2 9  ? 118.582 154.897 241.216 1.00 29.75 ? 9  GLU FB O   1 
ATOM 77257  C CB  . GLU BE 2 9  ? 115.652 155.185 240.518 1.00 29.75 ? 9  GLU FB CB  1 
ATOM 77258  C CG  . GLU BE 2 9  ? 115.552 154.454 239.210 1.00 29.75 ? 9  GLU FB CG  1 
ATOM 77259  C CD  . GLU BE 2 9  ? 114.500 155.039 238.308 1.00 29.75 ? 9  GLU FB CD  1 
ATOM 77260  O OE1 . GLU BE 2 9  ? 114.525 156.266 238.083 1.00 29.75 ? 9  GLU FB OE1 1 
ATOM 77261  O OE2 . GLU BE 2 9  ? 113.640 154.275 237.827 1.00 29.75 ? 9  GLU FB OE2 1 
ATOM 77262  N N   . THR BE 2 10 ? 117.958 152.748 240.943 1.00 31.09 ? 10 THR FB N   1 
ATOM 77263  C CA  . THR BE 2 10 ? 119.292 152.230 240.693 1.00 31.09 ? 10 THR FB CA  1 
ATOM 77264  C C   . THR BE 2 10 ? 119.294 151.394 239.425 1.00 31.09 ? 10 THR FB C   1 
ATOM 77265  O O   . THR BE 2 10 ? 118.245 150.994 238.918 1.00 31.09 ? 10 THR FB O   1 
ATOM 77266  C CB  . THR BE 2 10 ? 119.778 151.371 241.858 1.00 31.09 ? 10 THR FB CB  1 
ATOM 77267  O OG1 . THR BE 2 10 ? 118.780 150.392 242.167 1.00 31.09 ? 10 THR FB OG1 1 
ATOM 77268  C CG2 . THR BE 2 10 ? 120.017 152.217 243.080 1.00 31.09 ? 10 THR FB CG2 1 
ATOM 77269  N N   . LYS BE 2 11 ? 120.494 151.127 238.919 1.00 33.00 ? 11 LYS FB N   1 
ATOM 77270  C CA  . LYS BE 2 11 ? 120.685 150.169 237.839 1.00 33.00 ? 11 LYS FB CA  1 
ATOM 77271  C C   . LYS BE 2 11 ? 121.000 148.808 238.442 1.00 33.00 ? 11 LYS FB C   1 
ATOM 77272  O O   . LYS BE 2 11 ? 122.023 148.645 239.114 1.00 33.00 ? 11 LYS FB O   1 
ATOM 77273  C CB  . LYS BE 2 11 ? 121.813 150.606 236.909 1.00 33.00 ? 11 LYS FB CB  1 
ATOM 77274  C CG  . LYS BE 2 11 ? 121.559 151.905 236.197 1.00 33.00 ? 11 LYS FB CG  1 
ATOM 77275  C CD  . LYS BE 2 11 ? 122.775 152.326 235.394 1.00 33.00 ? 11 LYS FB CD  1 
ATOM 77276  C CE  . LYS BE 2 11 ? 122.868 153.837 235.288 1.00 33.00 ? 11 LYS FB CE  1 
ATOM 77277  N NZ  . LYS BE 2 11 ? 124.194 154.273 234.782 1.00 33.00 ? 11 LYS FB NZ  1 
ATOM 77278  N N   . GLY BE 2 12 ? 120.133 147.841 238.209 1.00 29.93 ? 12 GLY FB N   1 
ATOM 77279  C CA  . GLY BE 2 12 ? 120.421 146.523 238.746 1.00 29.93 ? 12 GLY FB CA  1 
ATOM 77280  C C   . GLY BE 2 12 ? 119.759 146.292 240.086 1.00 29.93 ? 12 GLY FB C   1 
ATOM 77281  O O   . GLY BE 2 12 ? 119.460 147.217 240.835 1.00 29.93 ? 12 GLY FB O   1 
ATOM 77282  N N   . LEU BE 2 13 ? 119.530 145.018 240.393 1.00 28.91 ? 13 LEU FB N   1 
ATOM 77283  C CA  . LEU BE 2 13 ? 118.797 144.673 241.602 1.00 28.91 ? 13 LEU FB CA  1 
ATOM 77284  C C   . LEU BE 2 13 ? 119.679 144.674 242.837 1.00 28.91 ? 13 LEU FB C   1 
ATOM 77285  O O   . LEU BE 2 13 ? 119.191 144.945 243.937 1.00 28.91 ? 13 LEU FB O   1 
ATOM 77286  C CB  . LEU BE 2 13 ? 118.142 143.307 241.453 1.00 28.91 ? 13 LEU FB CB  1 
ATOM 77287  C CG  . LEU BE 2 13 ? 117.268 142.907 242.632 1.00 28.91 ? 13 LEU FB CG  1 
ATOM 77288  C CD1 . LEU BE 2 13 ? 116.004 143.718 242.628 1.00 28.91 ? 13 LEU FB CD1 1 
ATOM 77289  C CD2 . LEU BE 2 13 ? 116.951 141.437 242.582 1.00 28.91 ? 13 LEU FB CD2 1 
ATOM 77290  N N   . VAL BE 2 14 ? 120.968 144.379 242.690 1.00 29.04 ? 14 VAL FB N   1 
ATOM 77291  C CA  . VAL BE 2 14 ? 121.820 144.267 243.867 1.00 29.04 ? 14 VAL FB CA  1 
ATOM 77292  C C   . VAL BE 2 14 ? 121.992 145.623 244.536 1.00 29.04 ? 14 VAL FB C   1 
ATOM 77293  O O   . VAL BE 2 14 ? 121.916 145.734 245.764 1.00 29.04 ? 14 VAL FB O   1 
ATOM 77294  C CB  . VAL BE 2 14 ? 123.171 143.636 243.493 1.00 29.04 ? 14 VAL FB CB  1 
ATOM 77295  C CG1 . VAL BE 2 14 ? 124.089 143.621 244.687 1.00 29.04 ? 14 VAL FB CG1 1 
ATOM 77296  C CG2 . VAL BE 2 14 ? 122.959 142.231 242.995 1.00 29.04 ? 14 VAL FB CG2 1 
ATOM 77297  N N   . ALA BE 2 15 ? 122.210 146.676 243.751 1.00 28.57 ? 15 ALA FB N   1 
ATOM 77298  C CA  . ALA BE 2 15 ? 122.331 148.003 244.339 1.00 28.57 ? 15 ALA FB CA  1 
ATOM 77299  C C   . ALA BE 2 15 ? 121.039 148.437 245.012 1.00 28.57 ? 15 ALA FB C   1 
ATOM 77300  O O   . ALA BE 2 15 ? 121.062 149.289 245.902 1.00 28.57 ? 15 ALA FB O   1 
ATOM 77301  C CB  . ALA BE 2 15 ? 122.738 149.018 243.277 1.00 28.57 ? 15 ALA FB CB  1 
ATOM 77302  N N   . CYS BE 2 16 ? 119.908 147.862 244.613 1.00 28.39 ? 16 CYS FB N   1 
ATOM 77303  C CA  . CYS BE 2 16 ? 118.636 148.255 245.202 1.00 28.39 ? 16 CYS FB CA  1 
ATOM 77304  C C   . CYS BE 2 16 ? 118.320 147.468 246.465 1.00 28.39 ? 16 CYS FB C   1 
ATOM 77305  O O   . CYS BE 2 16 ? 117.573 147.954 247.316 1.00 28.39 ? 16 CYS FB O   1 
ATOM 77306  C CB  . CYS BE 2 16 ? 117.511 148.087 244.187 1.00 28.39 ? 16 CYS FB CB  1 
ATOM 77307  S SG  . CYS BE 2 16 ? 115.911 148.661 244.760 1.00 28.39 ? 16 CYS FB SG  1 
ATOM 77308  N N   . ILE BE 2 17 ? 118.857 146.259 246.609 1.00 28.31 ? 17 ILE FB N   1 
ATOM 77309  C CA  . ILE BE 2 17 ? 118.670 145.549 247.868 1.00 28.31 ? 17 ILE FB CA  1 
ATOM 77310  C C   . ILE BE 2 17 ? 119.580 146.125 248.938 1.00 28.31 ? 17 ILE FB C   1 
ATOM 77311  O O   . ILE BE 2 17 ? 119.249 146.095 250.127 1.00 28.31 ? 17 ILE FB O   1 
ATOM 77312  C CB  . ILE BE 2 17 ? 118.904 144.043 247.689 1.00 28.31 ? 17 ILE FB CB  1 
ATOM 77313  C CG1 . ILE BE 2 17 ? 117.927 143.474 246.673 1.00 28.31 ? 17 ILE FB CG1 1 
ATOM 77314  C CG2 . ILE BE 2 17 ? 118.717 143.322 248.995 1.00 28.31 ? 17 ILE FB CG2 1 
ATOM 77315  C CD1 . ILE BE 2 17 ? 118.160 142.025 246.383 1.00 28.31 ? 17 ILE FB CD1 1 
ATOM 77316  N N   . GLU BE 2 18 ? 120.728 146.668 248.548 1.00 29.44 ? 18 GLU FB N   1 
ATOM 77317  C CA  . GLU BE 2 18 ? 121.571 147.336 249.528 1.00 29.44 ? 18 GLU FB CA  1 
ATOM 77318  C C   . GLU BE 2 18 ? 120.975 148.674 249.943 1.00 29.44 ? 18 GLU FB C   1 
ATOM 77319  O O   . GLU BE 2 18 ? 121.038 149.049 251.117 1.00 29.44 ? 18 GLU FB O   1 
ATOM 77320  C CB  . GLU BE 2 18 ? 122.979 147.514 248.976 1.00 29.44 ? 18 GLU FB CB  1 
ATOM 77321  C CG  . GLU BE 2 18 ? 123.866 148.388 249.828 1.00 29.44 ? 18 GLU FB CG  1 
ATOM 77322  C CD  . GLU BE 2 18 ? 124.364 147.701 251.089 1.00 29.44 ? 18 GLU FB CD  1 
ATOM 77323  O OE1 . GLU BE 2 18 ? 123.748 146.713 251.536 1.00 29.44 ? 18 GLU FB OE1 1 
ATOM 77324  O OE2 . GLU BE 2 18 ? 125.385 148.158 251.643 1.00 29.44 ? 18 GLU FB OE2 1 
ATOM 77325  N N   . ALA BE 2 19 ? 120.378 149.402 249.000 1.00 27.68 ? 19 ALA FB N   1 
ATOM 77326  C CA  . ALA BE 2 19 ? 119.704 150.645 249.353 1.00 27.68 ? 19 ALA FB CA  1 
ATOM 77327  C C   . ALA BE 2 19 ? 118.503 150.386 250.246 1.00 27.68 ? 19 ALA FB C   1 
ATOM 77328  O O   . ALA BE 2 19 ? 118.259 151.130 251.197 1.00 27.68 ? 19 ALA FB O   1 
ATOM 77329  C CB  . ALA BE 2 19 ? 119.271 151.386 248.096 1.00 27.68 ? 19 ALA FB CB  1 
ATOM 77330  N N   . ALA BE 2 20 ? 117.734 149.341 249.954 1.00 27.79 ? 20 ALA FB N   1 
ATOM 77331  C CA  . ALA BE 2 20 ? 116.546 149.061 250.751 1.00 27.79 ? 20 ALA FB CA  1 
ATOM 77332  C C   . ALA BE 2 20 ? 116.912 148.552 252.132 1.00 27.79 ? 20 ALA FB C   1 
ATOM 77333  O O   . ALA BE 2 20 ? 116.172 148.773 253.094 1.00 27.79 ? 20 ALA FB O   1 
ATOM 77334  C CB  . ALA BE 2 20 ? 115.661 148.046 250.039 1.00 27.79 ? 20 ALA FB CB  1 
ATOM 77335  N N   . ASP BE 2 21 ? 118.039 147.855 252.252 1.00 29.47 ? 21 ASP FB N   1 
ATOM 77336  C CA  . ASP BE 2 21 ? 118.476 147.380 253.558 1.00 29.47 ? 21 ASP FB CA  1 
ATOM 77337  C C   . ASP BE 2 21 ? 118.954 148.536 254.424 1.00 29.47 ? 21 ASP FB C   1 
ATOM 77338  O O   . ASP BE 2 21 ? 118.610 148.622 255.607 1.00 29.47 ? 21 ASP FB O   1 
ATOM 77339  C CB  . ASP BE 2 21 ? 119.580 146.342 253.390 1.00 29.47 ? 21 ASP FB CB  1 
ATOM 77340  C CG  . ASP BE 2 21 ? 120.053 145.783 254.708 1.00 29.47 ? 21 ASP FB CG  1 
ATOM 77341  O OD1 . ASP BE 2 21 ? 119.239 145.159 255.417 1.00 29.47 ? 21 ASP FB OD1 1 
ATOM 77342  O OD2 . ASP BE 2 21 ? 121.243 145.966 255.036 1.00 29.47 ? 21 ASP FB OD2 1 
ATOM 77343  N N   . ALA BE 2 22 ? 119.748 149.436 253.848 1.00 27.83 ? 22 ALA FB N   1 
ATOM 77344  C CA  . ALA BE 2 22 ? 120.233 150.582 254.604 1.00 27.83 ? 22 ALA FB CA  1 
ATOM 77345  C C   . ALA BE 2 22 ? 119.089 151.484 255.036 1.00 27.83 ? 22 ALA FB C   1 
ATOM 77346  O O   . ALA BE 2 22 ? 119.092 152.009 256.153 1.00 27.83 ? 22 ALA FB O   1 
ATOM 77347  C CB  . ALA BE 2 22 ? 121.243 151.362 253.771 1.00 27.83 ? 22 ALA FB CB  1 
ATOM 77348  N N   . MET BE 2 23 ? 118.102 151.680 254.164 1.00 27.61 ? 23 MET FB N   1 
ATOM 77349  C CA  . MET BE 2 23 ? 116.981 152.549 254.497 1.00 27.61 ? 23 MET FB CA  1 
ATOM 77350  C C   . MET BE 2 23 ? 116.203 152.008 255.686 1.00 27.61 ? 23 MET FB C   1 
ATOM 77351  O O   . MET BE 2 23 ? 115.877 152.749 256.615 1.00 27.61 ? 23 MET FB O   1 
ATOM 77352  C CB  . MET BE 2 23 ? 116.064 152.708 253.289 1.00 27.61 ? 23 MET FB CB  1 
ATOM 77353  C CG  . MET BE 2 23 ? 116.598 153.614 252.208 1.00 27.61 ? 23 MET FB CG  1 
ATOM 77354  S SD  . MET BE 2 23 ? 115.274 154.346 251.234 1.00 27.61 ? 23 MET FB SD  1 
ATOM 77355  C CE  . MET BE 2 23 ? 114.927 153.048 250.064 1.00 27.61 ? 23 MET FB CE  1 
ATOM 77356  N N   . CYS BE 2 24 ? 115.893 150.715 255.678 1.00 29.09 ? 24 CYS FB N   1 
ATOM 77357  C CA  . CYS BE 2 24 ? 115.089 150.153 256.753 1.00 29.09 ? 24 CYS FB CA  1 
ATOM 77358  C C   . CYS BE 2 24 ? 115.834 150.107 258.075 1.00 29.09 ? 24 CYS FB C   1 
ATOM 77359  O O   . CYS BE 2 24 ? 115.196 150.033 259.126 1.00 29.09 ? 24 CYS FB O   1 
ATOM 77360  C CB  . CYS BE 2 24 ? 114.619 148.750 256.384 1.00 29.09 ? 24 CYS FB CB  1 
ATOM 77361  S SG  . CYS BE 2 24 ? 113.098 148.705 255.420 1.00 29.09 ? 24 CYS FB SG  1 
ATOM 77362  N N   . LYS BE 2 25 ? 117.164 150.147 258.048 1.00 27.47 ? 25 LYS FB N   1 
ATOM 77363  C CA  . LYS BE 2 25 ? 117.939 150.108 259.282 1.00 27.47 ? 25 LYS FB CA  1 
ATOM 77364  C C   . LYS BE 2 25 ? 118.060 151.486 259.914 1.00 27.47 ? 25 LYS FB C   1 
ATOM 77365  O O   . LYS BE 2 25 ? 118.058 151.611 261.140 1.00 27.47 ? 25 LYS FB O   1 
ATOM 77366  C CB  . LYS BE 2 25 ? 119.333 149.548 259.008 1.00 27.47 ? 25 LYS FB CB  1 
ATOM 77367  C CG  . LYS BE 2 25 ? 119.446 148.047 259.102 1.00 27.47 ? 25 LYS FB CG  1 
ATOM 77368  C CD  . LYS BE 2 25 ? 120.769 147.575 258.536 1.00 27.47 ? 25 LYS FB CD  1 
ATOM 77369  C CE  . LYS BE 2 25 ? 120.891 146.068 258.611 1.00 27.47 ? 25 LYS FB CE  1 
ATOM 77370  N NZ  . LYS BE 2 25 ? 122.041 145.577 257.813 1.00 27.47 ? 25 LYS FB NZ  1 
ATOM 77371  N N   . ALA BE 2 26 ? 118.153 152.525 259.095 1.00 26.02 ? 26 ALA FB N   1 
ATOM 77372  C CA  . ALA BE 2 26 ? 118.584 153.838 259.540 1.00 26.02 ? 26 ALA FB CA  1 
ATOM 77373  C C   . ALA BE 2 26 ? 117.443 154.764 259.928 1.00 26.02 ? 26 ALA FB C   1 
ATOM 77374  O O   . ALA BE 2 26 ? 117.697 155.940 260.192 1.00 26.02 ? 26 ALA FB O   1 
ATOM 77375  C CB  . ALA BE 2 26 ? 119.425 154.505 258.452 1.00 26.02 ? 26 ALA FB CB  1 
ATOM 77376  N N   . ALA BE 2 27 ? 116.208 154.277 259.975 1.00 25.95 ? 27 ALA FB N   1 
ATOM 77377  C CA  . ALA BE 2 27 ? 115.077 155.113 260.352 1.00 25.95 ? 27 ALA FB CA  1 
ATOM 77378  C C   . ALA BE 2 27 ? 113.852 154.232 260.501 1.00 25.95 ? 27 ALA FB C   1 
ATOM 77379  O O   . ALA BE 2 27 ? 113.836 153.087 260.050 1.00 25.95 ? 27 ALA FB O   1 
ATOM 77380  C CB  . ALA BE 2 27 ? 114.812 156.213 259.326 1.00 25.95 ? 27 ALA FB CB  1 
ATOM 77381  N N   . ASN BE 2 28 ? 112.822 154.782 261.136 1.00 26.40 ? 28 ASN FB N   1 
ATOM 77382  C CA  . ASN BE 2 28 ? 111.576 154.051 261.350 1.00 26.40 ? 28 ASN FB CA  1 
ATOM 77383  C C   . ASN BE 2 28 ? 110.664 154.284 260.150 1.00 26.40 ? 28 ASN FB C   1 
ATOM 77384  O O   . ASN BE 2 28 ? 109.773 155.132 260.154 1.00 26.40 ? 28 ASN FB O   1 
ATOM 77385  C CB  . ASN BE 2 28 ? 110.921 154.483 262.652 1.00 26.40 ? 28 ASN FB CB  1 
ATOM 77386  C CG  . ASN BE 2 28 ? 109.717 153.642 262.998 1.00 26.40 ? 28 ASN FB CG  1 
ATOM 77387  O OD1 . ASN BE 2 28 ? 109.626 152.482 262.606 1.00 26.40 ? 28 ASN FB OD1 1 
ATOM 77388  N ND2 . ASN BE 2 28 ? 108.781 154.224 263.736 1.00 26.40 ? 28 ASN FB ND2 1 
ATOM 77389  N N   . VAL BE 2 29 ? 110.905 153.505 259.096 1.00 26.81 ? 29 VAL FB N   1 
ATOM 77390  C CA  . VAL BE 2 29 ? 110.139 153.588 257.863 1.00 26.81 ? 29 VAL FB CA  1 
ATOM 77391  C C   . VAL BE 2 29 ? 109.605 152.205 257.531 1.00 26.81 ? 29 VAL FB C   1 
ATOM 77392  O O   . VAL BE 2 29 ? 110.047 151.193 258.074 1.00 26.81 ? 29 VAL FB O   1 
ATOM 77393  C CB  . VAL BE 2 29 ? 110.974 154.130 256.689 1.00 26.81 ? 29 VAL FB CB  1 
ATOM 77394  C CG1 . VAL BE 2 29 ? 111.437 155.523 256.981 1.00 26.81 ? 29 VAL FB CG1 1 
ATOM 77395  C CG2 . VAL BE 2 29 ? 112.152 153.236 256.436 1.00 26.81 ? 29 VAL FB CG2 1 
ATOM 77396  N N   . GLU BE 2 30 ? 108.640 152.174 256.622 1.00 29.53 ? 30 GLU FB N   1 
ATOM 77397  C CA  . GLU BE 2 30 ? 108.040 150.939 256.142 1.00 29.53 ? 30 GLU FB CA  1 
ATOM 77398  C C   . GLU BE 2 30 ? 108.359 150.780 254.666 1.00 29.53 ? 30 GLU FB C   1 
ATOM 77399  O O   . GLU BE 2 30 ? 108.172 151.715 253.887 1.00 29.53 ? 30 GLU FB O   1 
ATOM 77400  C CB  . GLU BE 2 30 ? 106.528 150.943 256.357 1.00 29.53 ? 30 GLU FB CB  1 
ATOM 77401  C CG  . GLU BE 2 30 ? 105.928 149.571 256.558 1.00 29.53 ? 30 GLU FB CG  1 
ATOM 77402  C CD  . GLU BE 2 30 ? 106.172 149.028 257.951 1.00 29.53 ? 30 GLU FB CD  1 
ATOM 77403  O OE1 . GLU BE 2 30 ? 106.856 147.990 258.078 1.00 29.53 ? 30 GLU FB OE1 1 
ATOM 77404  O OE2 . GLU BE 2 30 ? 105.678 149.637 258.921 1.00 29.53 ? 30 GLU FB OE2 1 
ATOM 77405  N N   . LEU BE 2 31 ? 108.844 149.605 254.287 1.00 28.68 ? 31 LEU FB N   1 
ATOM 77406  C CA  . LEU BE 2 31 ? 109.164 149.340 252.894 1.00 28.68 ? 31 LEU FB CA  1 
ATOM 77407  C C   . LEU BE 2 31 ? 107.915 148.879 252.162 1.00 28.68 ? 31 LEU FB C   1 
ATOM 77408  O O   . LEU BE 2 31 ? 107.265 147.917 252.575 1.00 28.68 ? 31 LEU FB O   1 
ATOM 77409  C CB  . LEU BE 2 31 ? 110.258 148.283 252.786 1.00 28.68 ? 31 LEU FB CB  1 
ATOM 77410  C CG  . LEU BE 2 31 ? 110.825 148.051 251.389 1.00 28.68 ? 31 LEU FB CG  1 
ATOM 77411  C CD1 . LEU BE 2 31 ? 111.814 149.131 251.039 1.00 28.68 ? 31 LEU FB CD1 1 
ATOM 77412  C CD2 . LEU BE 2 31 ? 111.483 146.700 251.311 1.00 28.68 ? 31 LEU FB CD2 1 
ATOM 77413  N N   . ILE BE 2 32 ? 107.579 149.570 251.080 1.00 29.84 ? 32 ILE FB N   1 
ATOM 77414  C CA  . ILE BE 2 32 ? 106.389 149.241 250.306 1.00 29.84 ? 32 ILE FB CA  1 
ATOM 77415  C C   . ILE BE 2 32 ? 106.675 148.152 249.286 1.00 29.84 ? 32 ILE FB C   1 
ATOM 77416  O O   . ILE BE 2 32 ? 105.928 147.178 249.176 1.00 29.84 ? 32 ILE FB O   1 
ATOM 77417  C CB  . ILE BE 2 32 ? 105.833 150.508 249.632 1.00 29.84 ? 32 ILE FB CB  1 
ATOM 77418  C CG1 . ILE BE 2 32 ? 105.253 151.449 250.676 1.00 29.84 ? 32 ILE FB CG1 1 
ATOM 77419  C CG2 . ILE BE 2 32 ? 104.764 150.144 248.643 1.00 29.84 ? 32 ILE FB CG2 1 
ATOM 77420  C CD1 . ILE BE 2 32 ? 104.869 152.780 250.108 1.00 29.84 ? 32 ILE FB CD1 1 
ATOM 77421  N N   . GLY BE 2 33 ? 107.750 148.288 248.530 1.00 29.15 ? 33 GLY FB N   1 
ATOM 77422  C CA  . GLY BE 2 33 ? 108.135 147.248 247.601 1.00 29.15 ? 33 GLY FB CA  1 
ATOM 77423  C C   . GLY BE 2 33 ? 109.014 147.794 246.500 1.00 29.15 ? 33 GLY FB C   1 
ATOM 77424  O O   . GLY BE 2 33 ? 109.318 148.982 246.444 1.00 29.15 ? 33 GLY FB O   1 
ATOM 77425  N N   . TYR BE 2 34 ? 109.423 146.884 245.626 1.00 30.35 ? 34 TYR FB N   1 
ATOM 77426  C CA  . TYR BE 2 34 ? 110.207 147.205 244.446 1.00 30.35 ? 34 TYR FB CA  1 
ATOM 77427  C C   . TYR BE 2 34 ? 109.298 147.291 243.232 1.00 30.35 ? 34 TYR FB C   1 
ATOM 77428  O O   . TYR BE 2 34 ? 108.195 146.745 243.214 1.00 30.35 ? 34 TYR FB O   1 
ATOM 77429  C CB  . TYR BE 2 34 ? 111.295 146.157 244.202 1.00 30.35 ? 34 TYR FB CB  1 
ATOM 77430  C CG  . TYR BE 2 34 ? 112.109 145.807 245.419 1.00 30.35 ? 34 TYR FB CG  1 
ATOM 77431  C CD1 . TYR BE 2 34 ? 111.660 144.868 246.331 1.00 30.35 ? 34 TYR FB CD1 1 
ATOM 77432  C CD2 . TYR BE 2 34 ? 113.330 146.410 245.655 1.00 30.35 ? 34 TYR FB CD2 1 
ATOM 77433  C CE1 . TYR BE 2 34 ? 112.398 144.546 247.442 1.00 30.35 ? 34 TYR FB CE1 1 
ATOM 77434  C CE2 . TYR BE 2 34 ? 114.073 146.094 246.763 1.00 30.35 ? 34 TYR FB CE2 1 
ATOM 77435  C CZ  . TYR BE 2 34 ? 113.602 145.160 247.652 1.00 30.35 ? 34 TYR FB CZ  1 
ATOM 77436  O OH  . TYR BE 2 34 ? 114.338 144.835 248.762 1.00 30.35 ? 34 TYR FB OH  1 
ATOM 77437  N N   . GLU BE 2 35 ? 109.773 147.998 242.210 1.00 33.95 ? 35 GLU FB N   1 
ATOM 77438  C CA  . GLU BE 2 35 ? 108.998 148.153 240.983 1.00 33.95 ? 35 GLU FB CA  1 
ATOM 77439  C C   . GLU BE 2 35 ? 109.977 148.488 239.861 1.00 33.95 ? 35 GLU FB C   1 
ATOM 77440  O O   . GLU BE 2 35 ? 110.428 149.630 239.759 1.00 33.95 ? 35 GLU FB O   1 
ATOM 77441  C CB  . GLU BE 2 35 ? 107.940 149.229 241.142 1.00 33.95 ? 35 GLU FB CB  1 
ATOM 77442  C CG  . GLU BE 2 35 ? 106.925 149.274 240.017 1.00 33.95 ? 35 GLU FB CG  1 
ATOM 77443  C CD  . GLU BE 2 35 ? 105.620 149.919 240.437 1.00 33.95 ? 35 GLU FB CD  1 
ATOM 77444  O OE1 . GLU BE 2 35 ? 105.617 150.638 241.457 1.00 33.95 ? 35 GLU FB OE1 1 
ATOM 77445  O OE2 . GLU BE 2 35 ? 104.598 149.708 239.749 1.00 33.95 ? 35 GLU FB OE2 1 
ATOM 77446  N N   . ASN BE 2 36 ? 110.286 147.504 239.029 1.00 32.54 ? 36 ASN FB N   1 
ATOM 77447  C CA  . ASN BE 2 36 ? 111.212 147.702 237.927 1.00 32.54 ? 36 ASN FB CA  1 
ATOM 77448  C C   . ASN BE 2 36 ? 110.457 147.958 236.629 1.00 32.54 ? 36 ASN FB C   1 
ATOM 77449  O O   . ASN BE 2 36 ? 109.313 147.532 236.457 1.00 32.54 ? 36 ASN FB O   1 
ATOM 77450  C CB  . ASN BE 2 36 ? 112.130 146.496 237.760 1.00 32.54 ? 36 ASN FB CB  1 
ATOM 77451  C CG  . ASN BE 2 36 ? 111.436 145.338 237.120 1.00 32.54 ? 36 ASN FB CG  1 
ATOM 77452  O OD1 . ASN BE 2 36 ? 110.343 144.958 237.528 1.00 32.54 ? 36 ASN FB OD1 1 
ATOM 77453  N ND2 . ASN BE 2 36 ? 112.059 144.766 236.105 1.00 32.54 ? 36 ASN FB ND2 1 
ATOM 77454  N N   . VAL BE 2 37 ? 111.118 148.661 235.711 1.00 32.33 ? 37 VAL FB N   1 
ATOM 77455  C CA  . VAL BE 2 37 ? 110.489 149.094 234.470 1.00 32.33 ? 37 VAL FB CA  1 
ATOM 77456  C C   . VAL BE 2 37 ? 111.349 148.712 233.273 1.00 32.33 ? 37 VAL FB C   1 
ATOM 77457  O O   . VAL BE 2 37 ? 111.302 149.371 232.230 1.00 32.33 ? 37 VAL FB O   1 
ATOM 77458  C CB  . VAL BE 2 37 ? 110.229 150.609 234.488 1.00 32.33 ? 37 VAL FB CB  1 
ATOM 77459  C CG1 . VAL BE 2 37 ? 109.122 150.940 235.469 1.00 32.33 ? 37 VAL FB CG1 1 
ATOM 77460  C CG2 . VAL BE 2 37 ? 111.499 151.357 234.837 1.00 32.33 ? 37 VAL FB CG2 1 
ATOM 77461  N N   . GLY BE 2 38 ? 112.147 147.662 233.411 1.00 31.24 ? 38 GLY FB N   1 
ATOM 77462  C CA  . GLY BE 2 38 ? 113.025 147.248 232.335 1.00 31.24 ? 38 GLY FB CA  1 
ATOM 77463  C C   . GLY BE 2 38 ? 114.194 148.201 232.174 1.00 31.24 ? 38 GLY FB C   1 
ATOM 77464  O O   . GLY BE 2 38 ? 114.279 149.247 232.806 1.00 31.24 ? 38 GLY FB O   1 
ATOM 77465  N N   . SER BE 2 39 ? 115.105 147.820 231.287 1.00 30.84 ? 39 SER FB N   1 
ATOM 77466  C CA  . SER BE 2 39 ? 116.408 148.454 231.117 1.00 30.84 ? 39 SER FB CA  1 
ATOM 77467  C C   . SER BE 2 39 ? 117.267 148.362 232.369 1.00 30.84 ? 39 SER FB C   1 
ATOM 77468  O O   . SER BE 2 39 ? 118.273 149.070 232.480 1.00 30.84 ? 39 SER FB O   1 
ATOM 77469  C CB  . SER BE 2 39 ? 116.282 149.920 230.683 1.00 30.84 ? 39 SER FB CB  1 
ATOM 77470  O OG  . SER BE 2 39 ? 117.506 150.403 230.158 1.00 30.84 ? 39 SER FB OG  1 
ATOM 77471  N N   . GLY BE 2 40 ? 116.906 147.503 233.313 1.00 30.99 ? 40 GLY FB N   1 
ATOM 77472  C CA  . GLY BE 2 40 ? 117.677 147.346 234.520 1.00 30.99 ? 40 GLY FB CA  1 
ATOM 77473  C C   . GLY BE 2 40 ? 117.414 148.377 235.590 1.00 30.99 ? 40 GLY FB C   1 
ATOM 77474  O O   . GLY BE 2 40 ? 118.092 148.355 236.621 1.00 30.99 ? 40 GLY FB O   1 
ATOM 77475  N N   . LEU BE 2 41 ? 116.461 149.277 235.385 1.00 30.17 ? 41 LEU FB N   1 
ATOM 77476  C CA  . LEU BE 2 41 ? 116.117 150.264 236.397 1.00 30.17 ? 41 LEU FB CA  1 
ATOM 77477  C C   . LEU BE 2 41 ? 115.180 149.633 237.414 1.00 30.17 ? 41 LEU FB C   1 
ATOM 77478  O O   . LEU BE 2 41 ? 114.108 149.140 237.054 1.00 30.17 ? 41 LEU FB O   1 
ATOM 77479  C CB  . LEU BE 2 41 ? 115.468 151.482 235.752 1.00 30.17 ? 41 LEU FB CB  1 
ATOM 77480  C CG  . LEU BE 2 41 ? 116.330 152.197 234.723 1.00 30.17 ? 41 LEU FB CG  1 
ATOM 77481  C CD1 . LEU BE 2 41 ? 115.663 153.475 234.281 1.00 30.17 ? 41 LEU FB CD1 1 
ATOM 77482  C CD2 . LEU BE 2 41 ? 117.686 152.486 235.305 1.00 30.17 ? 41 LEU FB CD2 1 
ATOM 77483  N N   . VAL BE 2 42 ? 115.585 149.642 238.679 1.00 28.63 ? 42 VAL FB N   1 
ATOM 77484  C CA  . VAL BE 2 42 ? 114.759 149.157 239.773 1.00 28.63 ? 42 VAL FB CA  1 
ATOM 77485  C C   . VAL BE 2 42 ? 114.590 150.290 240.772 1.00 28.63 ? 42 VAL FB C   1 
ATOM 77486  O O   . VAL BE 2 42 ? 115.497 151.106 240.953 1.00 28.63 ? 42 VAL FB O   1 
ATOM 77487  C CB  . VAL BE 2 42 ? 115.377 147.911 240.435 1.00 28.63 ? 42 VAL FB CB  1 
ATOM 77488  C CG1 . VAL BE 2 42 ? 114.465 147.363 241.498 1.00 28.63 ? 42 VAL FB CG1 1 
ATOM 77489  C CG2 . VAL BE 2 42 ? 115.622 146.860 239.398 1.00 28.63 ? 42 VAL FB CG2 1 
ATOM 77490  N N   . THR BE 2 43 ? 113.425 150.346 241.411 1.00 28.96 ? 43 THR FB N   1 
ATOM 77491  C CA  . THR BE 2 43 ? 113.066 151.444 242.295 1.00 28.96 ? 43 THR FB CA  1 
ATOM 77492  C C   . THR BE 2 43 ? 112.544 150.893 243.611 1.00 28.96 ? 43 THR FB C   1 
ATOM 77493  O O   . THR BE 2 43 ? 111.745 149.954 243.619 1.00 28.96 ? 43 THR FB O   1 
ATOM 77494  C CB  . THR BE 2 43 ? 112.013 152.340 241.637 1.00 28.96 ? 43 THR FB CB  1 
ATOM 77495  O OG1 . THR BE 2 43 ? 112.584 152.972 240.487 1.00 28.96 ? 43 THR FB OG1 1 
ATOM 77496  C CG2 . THR BE 2 43 ? 111.533 153.404 242.590 1.00 28.96 ? 43 THR FB CG2 1 
ATOM 77497  N N   . ALA BE 2 44 ? 113.004 151.471 244.716 1.00 28.23 ? 44 ALA FB N   1 
ATOM 77498  C CA  . ALA BE 2 44 ? 112.536 151.131 246.050 1.00 28.23 ? 44 ALA FB CA  1 
ATOM 77499  C C   . ALA BE 2 44 ? 111.694 152.272 246.594 1.00 28.23 ? 44 ALA FB C   1 
ATOM 77500  O O   . ALA BE 2 44 ? 111.997 153.442 246.356 1.00 28.23 ? 44 ALA FB O   1 
ATOM 77501  C CB  . ALA BE 2 44 ? 113.707 150.856 246.991 1.00 28.23 ? 44 ALA FB CB  1 
ATOM 77502  N N   . MET BE 2 45 ? 110.639 151.934 247.328 1.00 29.98 ? 45 MET FB N   1 
ATOM 77503  C CA  . MET BE 2 45 ? 109.715 152.922 247.867 1.00 29.98 ? 45 MET FB CA  1 
ATOM 77504  C C   . MET BE 2 45 ? 109.530 152.681 249.353 1.00 29.98 ? 45 MET FB C   1 
ATOM 77505  O O   . MET BE 2 45 ? 109.040 151.621 249.751 1.00 29.98 ? 45 MET FB O   1 
ATOM 77506  C CB  . MET BE 2 45 ? 108.360 152.854 247.166 1.00 29.98 ? 45 MET FB CB  1 
ATOM 77507  C CG  . MET BE 2 45 ? 108.412 152.728 245.664 1.00 29.98 ? 45 MET FB CG  1 
ATOM 77508  S SD  . MET BE 2 45 ? 106.757 152.885 244.980 1.00 29.98 ? 45 MET FB SD  1 
ATOM 77509  C CE  . MET BE 2 45 ? 107.121 153.184 243.258 1.00 29.98 ? 45 MET FB CE  1 
ATOM 77510  N N   . VAL BE 2 46 ? 109.894 153.667 250.167 1.00 27.00 ? 46 VAL FB N   1 
ATOM 77511  C CA  . VAL BE 2 46 ? 109.671 153.619 251.603 1.00 27.00 ? 46 VAL FB CA  1 
ATOM 77512  C C   . VAL BE 2 46 ? 108.605 154.639 251.965 1.00 27.00 ? 46 VAL FB C   1 
ATOM 77513  O O   . VAL BE 2 46 ? 108.295 155.553 251.200 1.00 27.00 ? 46 VAL FB O   1 
ATOM 77514  C CB  . VAL BE 2 46 ? 110.960 153.878 252.398 1.00 27.00 ? 46 VAL FB CB  1 
ATOM 77515  C CG1 . VAL BE 2 46 ? 111.971 152.805 252.108 1.00 27.00 ? 46 VAL FB CG1 1 
ATOM 77516  C CG2 . VAL BE 2 46 ? 111.517 155.222 252.047 1.00 27.00 ? 46 VAL FB CG2 1 
ATOM 77517  N N   . LYS BE 2 47 ? 108.045 154.484 253.158 1.00 28.02 ? 47 LYS FB N   1 
ATOM 77518  C CA  . LYS BE 2 47 ? 106.927 155.315 253.578 1.00 28.02 ? 47 LYS FB CA  1 
ATOM 77519  C C   . LYS BE 2 47 ? 106.981 155.528 255.082 1.00 28.02 ? 47 LYS FB C   1 
ATOM 77520  O O   . LYS BE 2 47 ? 107.165 154.573 255.836 1.00 28.02 ? 47 LYS FB O   1 
ATOM 77521  C CB  . LYS BE 2 47 ? 105.606 154.663 253.172 1.00 28.02 ? 47 LYS FB CB  1 
ATOM 77522  C CG  . LYS BE 2 47 ? 104.391 155.230 253.849 1.00 28.02 ? 47 LYS FB CG  1 
ATOM 77523  C CD  . LYS BE 2 47 ? 103.281 154.203 253.900 1.00 28.02 ? 47 LYS FB CD  1 
ATOM 77524  C CE  . LYS BE 2 47 ? 103.676 153.016 254.759 1.00 28.02 ? 47 LYS FB CE  1 
ATOM 77525  N NZ  . LYS BE 2 47 ? 102.552 152.059 254.936 1.00 28.02 ? 47 LYS FB NZ  1 
ATOM 77526  N N   . GLY BE 2 48 ? 106.818 156.771 255.512 1.00 28.93 ? 48 GLY FB N   1 
ATOM 77527  C CA  . GLY BE 2 48 ? 106.828 157.070 256.929 1.00 28.93 ? 48 GLY FB CA  1 
ATOM 77528  C C   . GLY BE 2 48 ? 106.725 158.561 257.151 1.00 28.93 ? 48 GLY FB C   1 
ATOM 77529  O O   . GLY BE 2 48 ? 106.430 159.320 256.229 1.00 28.93 ? 48 GLY FB O   1 
ATOM 77530  N N   . ASP BE 2 49 ? 106.970 158.976 258.391 1.00 28.81 ? 49 ASP FB N   1 
ATOM 77531  C CA  . ASP BE 2 49 ? 106.970 160.396 258.710 1.00 28.81 ? 49 ASP FB CA  1 
ATOM 77532  C C   . ASP BE 2 49 ? 108.063 161.113 257.926 1.00 28.81 ? 49 ASP FB C   1 
ATOM 77533  O O   . ASP BE 2 49 ? 109.031 160.509 257.470 1.00 28.81 ? 49 ASP FB O   1 
ATOM 77534  C CB  . ASP BE 2 49 ? 107.172 160.608 260.207 1.00 28.81 ? 49 ASP FB CB  1 
ATOM 77535  C CG  . ASP BE 2 49 ? 105.871 160.576 260.979 1.00 28.81 ? 49 ASP FB CG  1 
ATOM 77536  O OD1 . ASP BE 2 49 ? 104.882 161.161 260.496 1.00 28.81 ? 49 ASP FB OD1 1 
ATOM 77537  O OD2 . ASP BE 2 49 ? 105.835 159.969 262.069 1.00 28.81 ? 49 ASP FB OD2 1 
ATOM 77538  N N   . VAL BE 2 50 ? 107.901 162.428 257.778 1.00 26.47 ? 50 VAL FB N   1 
ATOM 77539  C CA  . VAL BE 2 50 ? 108.763 163.181 256.871 1.00 26.47 ? 50 VAL FB CA  1 
ATOM 77540  C C   . VAL BE 2 50 ? 110.202 163.180 257.359 1.00 26.47 ? 50 VAL FB C   1 
ATOM 77541  O O   . VAL BE 2 50 ? 111.139 163.044 256.566 1.00 26.47 ? 50 VAL FB O   1 
ATOM 77542  C CB  . VAL BE 2 50 ? 108.242 164.616 256.700 1.00 26.47 ? 50 VAL FB CB  1 
ATOM 77543  C CG1 . VAL BE 2 50 ? 109.082 165.349 255.681 1.00 26.47 ? 50 VAL FB CG1 1 
ATOM 77544  C CG2 . VAL BE 2 50 ? 106.793 164.600 256.293 1.00 26.47 ? 50 VAL FB CG2 1 
ATOM 77545  N N   . GLY BE 2 51 ? 110.406 163.361 258.663 1.00 25.10 ? 51 GLY FB N   1 
ATOM 77546  C CA  . GLY BE 2 51 ? 111.762 163.399 259.180 1.00 25.10 ? 51 GLY FB CA  1 
ATOM 77547  C C   . GLY BE 2 51 ? 112.458 162.061 259.062 1.00 25.10 ? 51 GLY FB C   1 
ATOM 77548  O O   . GLY BE 2 51 ? 113.637 161.993 258.711 1.00 25.10 ? 51 GLY FB O   1 
ATOM 77549  N N   . ALA BE 2 52 ? 111.738 160.979 259.353 1.00 24.32 ? 52 ALA FB N   1 
ATOM 77550  C CA  . ALA BE 2 52 ? 112.300 159.646 259.195 1.00 24.32 ? 52 ALA FB CA  1 
ATOM 77551  C C   . ALA BE 2 52 ? 112.611 159.358 257.735 1.00 24.32 ? 52 ALA FB C   1 
ATOM 77552  O O   . ALA BE 2 52 ? 113.728 158.959 257.394 1.00 24.32 ? 52 ALA FB O   1 
ATOM 77553  C CB  . ALA BE 2 52 ? 111.332 158.606 259.753 1.00 24.32 ? 52 ALA FB CB  1 
ATOM 77554  N N   . VAL BE 2 53 ? 111.631 159.568 256.858 1.00 24.16 ? 53 VAL FB N   1 
ATOM 77555  C CA  . VAL BE 2 53 ? 111.807 159.261 255.443 1.00 24.16 ? 53 VAL FB CA  1 
ATOM 77556  C C   . VAL BE 2 53 ? 112.939 160.080 254.853 1.00 24.16 ? 53 VAL FB C   1 
ATOM 77557  O O   . VAL BE 2 53 ? 113.709 159.591 254.023 1.00 24.16 ? 53 VAL FB O   1 
ATOM 77558  C CB  . VAL BE 2 53 ? 110.493 159.492 254.685 1.00 24.16 ? 53 VAL FB CB  1 
ATOM 77559  C CG1 . VAL BE 2 53 ? 110.764 159.667 253.224 1.00 24.16 ? 53 VAL FB CG1 1 
ATOM 77560  C CG2 . VAL BE 2 53 ? 109.562 158.345 254.917 1.00 24.16 ? 53 VAL FB CG2 1 
ATOM 77561  N N   . ASN BE 2 54 ? 113.058 161.338 255.262 1.00 25.40 ? 54 ASN FB N   1 
ATOM 77562  C CA  . ASN BE 2 54 ? 114.181 162.144 254.806 1.00 25.40 ? 54 ASN FB CA  1 
ATOM 77563  C C   . ASN BE 2 54 ? 115.496 161.473 255.162 1.00 25.40 ? 54 ASN FB C   1 
ATOM 77564  O O   . ASN BE 2 54 ? 116.324 161.212 254.287 1.00 25.40 ? 54 ASN FB O   1 
ATOM 77565  C CB  . ASN BE 2 54 ? 114.099 163.540 255.414 1.00 25.40 ? 54 ASN FB CB  1 
ATOM 77566  C CG  . ASN BE 2 54 ? 114.594 164.610 254.479 1.00 25.40 ? 54 ASN FB CG  1 
ATOM 77567  O OD1 . ASN BE 2 54 ? 114.069 164.786 253.385 1.00 25.40 ? 54 ASN FB OD1 1 
ATOM 77568  N ND2 . ASN BE 2 54 ? 115.611 165.340 254.906 1.00 25.40 ? 54 ASN FB ND2 1 
ATOM 77569  N N   . ALA BE 2 55 ? 115.672 161.129 256.440 1.00 26.10 ? 55 ALA FB N   1 
ATOM 77570  C CA  . ALA BE 2 55 ? 116.911 160.510 256.907 1.00 26.10 ? 55 ALA FB CA  1 
ATOM 77571  C C   . ALA BE 2 55 ? 117.190 159.198 256.192 1.00 26.10 ? 55 ALA FB C   1 
ATOM 77572  O O   . ALA BE 2 55 ? 118.335 158.909 255.830 1.00 26.10 ? 55 ALA FB O   1 
ATOM 77573  C CB  . ALA BE 2 55 ? 116.834 160.277 258.412 1.00 26.10 ? 55 ALA FB CB  1 
ATOM 77574  N N   . ALA BE 2 56 ? 116.156 158.379 255.997 1.00 25.87 ? 56 ALA FB N   1 
ATOM 77575  C CA  . ALA BE 2 56 ? 116.342 157.081 255.361 1.00 25.87 ? 56 ALA FB CA  1 
ATOM 77576  C C   . ALA BE 2 56 ? 116.906 157.232 253.958 1.00 25.87 ? 56 ALA FB C   1 
ATOM 77577  O O   . ALA BE 2 56 ? 117.876 156.564 253.593 1.00 25.87 ? 56 ALA FB O   1 
ATOM 77578  C CB  . ALA BE 2 56 ? 115.020 156.320 255.332 1.00 25.87 ? 56 ALA FB CB  1 
ATOM 77579  N N   . VAL BE 2 57 ? 116.322 158.122 253.159 1.00 25.77 ? 57 VAL FB N   1 
ATOM 77580  C CA  . VAL BE 2 57 ? 116.741 158.257 251.768 1.00 25.77 ? 57 VAL FB CA  1 
ATOM 77581  C C   . VAL BE 2 57 ? 118.190 158.716 251.683 1.00 25.77 ? 57 VAL FB C   1 
ATOM 77582  O O   . VAL BE 2 57 ? 118.920 158.334 250.764 1.00 25.77 ? 57 VAL FB O   1 
ATOM 77583  C CB  . VAL BE 2 57 ? 115.790 159.208 251.020 1.00 25.77 ? 57 VAL FB CB  1 
ATOM 77584  C CG1 . VAL BE 2 57 ? 116.382 159.644 249.700 1.00 25.77 ? 57 VAL FB CG1 1 
ATOM 77585  C CG2 . VAL BE 2 57 ? 114.463 158.530 250.795 1.00 25.77 ? 57 VAL FB CG2 1 
ATOM 77586  N N   . ASP BE 2 58 ? 118.641 159.520 252.644 1.00 28.79 ? 58 ASP FB N   1 
ATOM 77587  C CA  . ASP BE 2 58 ? 120.030 159.970 252.625 1.00 28.79 ? 58 ASP FB CA  1 
ATOM 77588  C C   . ASP BE 2 58 ? 120.988 158.812 252.866 1.00 28.79 ? 58 ASP FB C   1 
ATOM 77589  O O   . ASP BE 2 58 ? 122.017 158.695 252.194 1.00 28.79 ? 58 ASP FB O   1 
ATOM 77590  C CB  . ASP BE 2 58 ? 120.258 161.058 253.671 1.00 28.79 ? 58 ASP FB CB  1 
ATOM 77591  C CG  . ASP BE 2 58 ? 119.209 162.143 253.631 1.00 28.79 ? 58 ASP FB CG  1 
ATOM 77592  O OD1 . ASP BE 2 58 ? 119.069 162.806 252.582 1.00 28.79 ? 58 ASP FB OD1 1 
ATOM 77593  O OD2 . ASP BE 2 58 ? 118.546 162.353 254.666 1.00 28.79 ? 58 ASP FB OD2 1 
ATOM 77594  N N   . SER BE 2 59 ? 120.678 157.958 253.841 1.00 28.81 ? 59 SER FB N   1 
ATOM 77595  C CA  . SER BE 2 59 ? 121.539 156.814 254.112 1.00 28.81 ? 59 SER FB CA  1 
ATOM 77596  C C   . SER BE 2 59 ? 121.433 155.773 253.010 1.00 28.81 ? 59 SER FB C   1 
ATOM 77597  O O   . SER BE 2 59 ? 122.437 155.169 252.622 1.00 28.81 ? 59 SER FB O   1 
ATOM 77598  C CB  . SER BE 2 59 ? 121.177 156.195 255.455 1.00 28.81 ? 59 SER FB CB  1 
ATOM 77599  O OG  . SER BE 2 59 ? 119.885 155.625 255.401 1.00 28.81 ? 59 SER FB OG  1 
ATOM 77600  N N   . GLY BE 2 60 ? 120.227 155.547 252.495 1.00 27.42 ? 60 GLY FB N   1 
ATOM 77601  C CA  . GLY BE 2 60 ? 120.052 154.548 251.456 1.00 27.42 ? 60 GLY FB CA  1 
ATOM 77602  C C   . GLY BE 2 60 ? 120.804 154.878 250.184 1.00 27.42 ? 60 GLY FB C   1 
ATOM 77603  O O   . GLY BE 2 60 ? 121.302 153.986 249.500 1.00 27.42 ? 60 GLY FB O   1 
ATOM 77604  N N   . VAL BE 2 61 ? 120.887 156.161 249.839 1.00 28.99 ? 61 VAL FB N   1 
ATOM 77605  C CA  . VAL BE 2 61 ? 121.635 156.542 248.647 1.00 28.99 ? 61 VAL FB CA  1 
ATOM 77606  C C   . VAL BE 2 61 ? 123.122 156.416 248.898 1.00 28.99 ? 61 VAL FB C   1 
ATOM 77607  O O   . VAL BE 2 61 ? 123.891 156.086 247.992 1.00 28.99 ? 61 VAL FB O   1 
ATOM 77608  C CB  . VAL BE 2 61 ? 121.261 157.966 248.206 1.00 28.99 ? 61 VAL FB CB  1 
ATOM 77609  C CG1 . VAL BE 2 61 ? 122.191 158.447 247.122 1.00 28.99 ? 61 VAL FB CG1 1 
ATOM 77610  C CG2 . VAL BE 2 61 ? 119.838 157.999 247.715 1.00 28.99 ? 61 VAL FB CG2 1 
ATOM 77611  N N   . GLU BE 2 62 ? 123.551 156.655 250.130 1.00 32.66 ? 62 GLU FB N   1 
ATOM 77612  C CA  . GLU BE 2 62 ? 124.969 156.585 250.450 1.00 32.66 ? 62 GLU FB CA  1 
ATOM 77613  C C   . GLU BE 2 62 ? 125.480 155.150 250.404 1.00 32.66 ? 62 GLU FB C   1 
ATOM 77614  O O   . GLU BE 2 62 ? 126.612 154.902 249.978 1.00 32.66 ? 62 GLU FB O   1 
ATOM 77615  C CB  . GLU BE 2 62 ? 125.189 157.215 251.818 1.00 32.66 ? 62 GLU FB CB  1 
ATOM 77616  C CG  . GLU BE 2 62 ? 126.579 157.156 252.353 1.00 32.66 ? 62 GLU FB CG  1 
ATOM 77617  C CD  . GLU BE 2 62 ? 126.578 157.299 253.855 1.00 32.66 ? 62 GLU FB CD  1 
ATOM 77618  O OE1 . GLU BE 2 62 ? 126.311 156.292 254.544 1.00 32.66 ? 62 GLU FB OE1 1 
ATOM 77619  O OE2 . GLU BE 2 62 ? 126.810 158.422 254.347 1.00 32.66 ? 62 GLU FB OE2 1 
ATOM 77620  N N   . ALA BE 2 63 ? 124.654 154.190 250.823 1.00 31.66 ? 63 ALA FB N   1 
ATOM 77621  C CA  . ALA BE 2 63 ? 125.049 152.789 250.759 1.00 31.66 ? 63 ALA FB CA  1 
ATOM 77622  C C   . ALA BE 2 63 ? 124.994 152.257 249.335 1.00 31.66 ? 63 ALA FB C   1 
ATOM 77623  O O   . ALA BE 2 63 ? 125.891 151.528 248.905 1.00 31.66 ? 63 ALA FB O   1 
ATOM 77624  C CB  . ALA BE 2 63 ? 124.155 151.949 251.664 1.00 31.66 ? 63 ALA FB CB  1 
ATOM 77625  N N   . ALA BE 2 64 ? 123.945 152.600 248.593 1.00 31.50 ? 64 ALA FB N   1 
ATOM 77626  C CA  . ALA BE 2 64 ? 123.780 152.058 247.251 1.00 31.50 ? 64 ALA FB CA  1 
ATOM 77627  C C   . ALA BE 2 64 ? 124.819 152.614 246.294 1.00 31.50 ? 64 ALA FB C   1 
ATOM 77628  O O   . ALA BE 2 64 ? 125.360 151.880 245.464 1.00 31.50 ? 64 ALA FB O   1 
ATOM 77629  C CB  . ALA BE 2 64 ? 122.377 152.355 246.740 1.00 31.50 ? 64 ALA FB CB  1 
ATOM 77630  N N   . LYS BE 2 65 ? 125.106 153.910 246.386 1.00 33.57 ? 65 LYS FB N   1 
ATOM 77631  C CA  . LYS BE 2 65 ? 126.107 154.523 245.523 1.00 33.57 ? 65 LYS FB CA  1 
ATOM 77632  C C   . LYS BE 2 65 ? 127.473 153.887 245.692 1.00 33.57 ? 65 LYS FB C   1 
ATOM 77633  O O   . LYS BE 2 65 ? 128.341 154.057 244.832 1.00 33.57 ? 65 LYS FB O   1 
ATOM 77634  C CB  . LYS BE 2 65 ? 126.196 156.014 245.829 1.00 33.57 ? 65 LYS FB CB  1 
ATOM 77635  C CG  . LYS BE 2 65 ? 126.894 156.834 244.782 1.00 33.57 ? 65 LYS FB CG  1 
ATOM 77636  C CD  . LYS BE 2 65 ? 126.602 158.302 244.992 1.00 33.57 ? 65 LYS FB CD  1 
ATOM 77637  C CE  . LYS BE 2 65 ? 127.677 159.166 244.365 1.00 33.57 ? 65 LYS FB CE  1 
ATOM 77638  N NZ  . LYS BE 2 65 ? 127.608 160.570 244.852 1.00 33.57 ? 65 LYS FB NZ  1 
ATOM 77639  N N   . ARG BE 2 66 ? 127.668 153.151 246.780 1.00 35.40 ? 66 ARG FB N   1 
ATOM 77640  C CA  . ARG BE 2 66 ? 128.980 152.633 247.138 1.00 35.40 ? 66 ARG FB CA  1 
ATOM 77641  C C   . ARG BE 2 66 ? 129.355 151.413 246.311 1.00 35.40 ? 66 ARG FB C   1 
ATOM 77642  O O   . ARG BE 2 66 ? 130.541 151.180 246.057 1.00 35.40 ? 66 ARG FB O   1 
ATOM 77643  C CB  . ARG BE 2 66 ? 128.970 152.318 248.627 1.00 35.40 ? 66 ARG FB CB  1 
ATOM 77644  C CG  . ARG BE 2 66 ? 130.104 151.513 249.162 1.00 35.40 ? 66 ARG FB CG  1 
ATOM 77645  C CD  . ARG BE 2 66 ? 129.962 151.492 250.663 1.00 35.40 ? 66 ARG FB CD  1 
ATOM 77646  N NE  . ARG BE 2 66 ? 129.927 152.849 251.196 1.00 35.40 ? 66 ARG FB NE  1 
ATOM 77647  C CZ  . ARG BE 2 66 ? 129.214 153.230 252.250 1.00 35.40 ? 66 ARG FB CZ  1 
ATOM 77648  N NH1 . ARG BE 2 66 ? 128.462 152.356 252.905 1.00 35.40 ? 66 ARG FB NH1 1 
ATOM 77649  N NH2 . ARG BE 2 66 ? 129.253 154.493 252.643 1.00 35.40 ? 66 ARG FB NH2 1 
ATOM 77650  N N   . ILE BE 2 67 ? 128.367 150.641 245.867 1.00 34.80 ? 67 ILE FB N   1 
ATOM 77651  C CA  . ILE BE 2 67 ? 128.611 149.430 245.093 1.00 34.80 ? 67 ILE FB CA  1 
ATOM 77652  C C   . ILE BE 2 67 ? 128.024 149.488 243.695 1.00 34.80 ? 67 ILE FB C   1 
ATOM 77653  O O   . ILE BE 2 67 ? 128.451 148.706 242.835 1.00 34.80 ? 67 ILE FB O   1 
ATOM 77654  C CB  . ILE BE 2 67 ? 128.076 148.183 245.821 1.00 34.80 ? 67 ILE FB CB  1 
ATOM 77655  C CG1 . ILE BE 2 67 ? 126.556 148.237 245.879 1.00 34.80 ? 67 ILE FB CG1 1 
ATOM 77656  C CG2 . ILE BE 2 67 ? 128.662 148.093 247.210 1.00 34.80 ? 67 ILE FB CG2 1 
ATOM 77657  C CD1 . ILE BE 2 67 ? 125.947 147.111 246.642 1.00 34.80 ? 67 ILE FB CD1 1 
ATOM 77658  N N   . GLY BE 2 68 ? 127.062 150.365 243.435 1.00 35.52 ? 68 GLY FB N   1 
ATOM 77659  C CA  . GLY BE 2 68 ? 126.420 150.429 242.139 1.00 35.52 ? 68 GLY FB CA  1 
ATOM 77660  C C   . GLY BE 2 68 ? 126.119 151.854 241.741 1.00 35.52 ? 68 GLY FB C   1 
ATOM 77661  O O   . GLY BE 2 68 ? 126.785 152.777 242.212 1.00 35.52 ? 68 GLY FB O   1 
ATOM 77662  N N   . LYS BE 2 69 ? 125.118 152.060 240.896 1.00 35.26 ? 69 LYS FB N   1 
ATOM 77663  C CA  . LYS BE 2 69 ? 124.793 153.385 240.389 1.00 35.26 ? 69 LYS FB CA  1 
ATOM 77664  C C   . LYS BE 2 69 ? 123.415 153.792 240.884 1.00 35.26 ? 69 LYS FB C   1 
ATOM 77665  O O   . LYS BE 2 69 ? 122.438 153.067 240.677 1.00 35.26 ? 69 LYS FB O   1 
ATOM 77666  C CB  . LYS BE 2 69 ? 124.850 153.404 238.866 1.00 35.26 ? 69 LYS FB CB  1 
ATOM 77667  C CG  . LYS BE 2 69 ? 126.210 153.047 238.293 1.00 35.26 ? 69 LYS FB CG  1 
ATOM 77668  C CD  . LYS BE 2 69 ? 127.231 154.172 238.448 1.00 35.26 ? 69 LYS FB CD  1 
ATOM 77669  C CE  . LYS BE 2 69 ? 128.176 153.948 239.618 1.00 35.26 ? 69 LYS FB CE  1 
ATOM 77670  N NZ  . LYS BE 2 69 ? 129.272 154.955 239.669 1.00 35.26 ? 69 LYS FB NZ  1 
ATOM 77671  N N   . VAL BE 2 70 ? 123.347 154.941 241.547 1.00 32.37 ? 70 VAL FB N   1 
ATOM 77672  C CA  . VAL BE 2 70 ? 122.084 155.523 241.979 1.00 32.37 ? 70 VAL FB CA  1 
ATOM 77673  C C   . VAL BE 2 70 ? 121.650 156.529 240.927 1.00 32.37 ? 70 VAL FB C   1 
ATOM 77674  O O   . VAL BE 2 70 ? 122.327 157.536 240.703 1.00 32.37 ? 70 VAL FB O   1 
ATOM 77675  C CB  . VAL BE 2 70 ? 122.217 156.185 243.356 1.00 32.37 ? 70 VAL FB CB  1 
ATOM 77676  C CG1 . VAL BE 2 70 ? 120.975 156.976 243.673 1.00 32.37 ? 70 VAL FB CG1 1 
ATOM 77677  C CG2 . VAL BE 2 70 ? 122.447 155.134 244.411 1.00 32.37 ? 70 VAL FB CG2 1 
ATOM 77678  N N   . VAL BE 2 71 ? 120.525 156.254 240.274 1.00 32.17 ? 71 VAL FB N   1 
ATOM 77679  C CA  . VAL BE 2 71 ? 120.089 157.089 239.162 1.00 32.17 ? 71 VAL FB CA  1 
ATOM 77680  C C   . VAL BE 2 71 ? 119.391 158.343 239.669 1.00 32.17 ? 71 VAL FB C   1 
ATOM 77681  O O   . VAL BE 2 71 ? 119.661 159.452 239.197 1.00 32.17 ? 71 VAL FB O   1 
ATOM 77682  C CB  . VAL BE 2 71 ? 119.188 156.277 238.217 1.00 32.17 ? 71 VAL FB CB  1 
ATOM 77683  C CG1 . VAL BE 2 71 ? 118.562 157.175 237.186 1.00 32.17 ? 71 VAL FB CG1 1 
ATOM 77684  C CG2 . VAL BE 2 71 ? 119.992 155.189 237.546 1.00 32.17 ? 71 VAL FB CG2 1 
ATOM 77685  N N   . SER BE 2 72 ? 118.498 158.196 240.643 1.00 30.82 ? 72 SER FB N   1 
ATOM 77686  C CA  . SER BE 2 72 ? 117.779 159.342 241.175 1.00 30.82 ? 72 SER FB CA  1 
ATOM 77687  C C   . SER BE 2 72 ? 117.208 158.999 242.540 1.00 30.82 ? 72 SER FB C   1 
ATOM 77688  O O   . SER BE 2 72 ? 116.948 157.834 242.844 1.00 30.82 ? 72 SER FB O   1 
ATOM 77689  C CB  . SER BE 2 72 ? 116.657 159.779 240.234 1.00 30.82 ? 72 SER FB CB  1 
ATOM 77690  O OG  . SER BE 2 72 ? 117.165 160.588 239.192 1.00 30.82 ? 72 SER FB OG  1 
ATOM 77691  N N   . SER BE 2 73 ? 117.012 160.034 243.351 1.00 27.65 ? 73 SER FB N   1 
ATOM 77692  C CA  . SER BE 2 73 ? 116.349 159.917 244.637 1.00 27.65 ? 73 SER FB CA  1 
ATOM 77693  C C   . SER BE 2 73 ? 115.426 161.109 244.816 1.00 27.65 ? 73 SER FB C   1 
ATOM 77694  O O   . SER BE 2 73 ? 115.609 162.153 244.190 1.00 27.65 ? 73 SER FB O   1 
ATOM 77695  C CB  . SER BE 2 73 ? 117.353 159.852 245.782 1.00 27.65 ? 73 SER FB CB  1 
ATOM 77696  O OG  . SER BE 2 73 ? 118.382 160.802 245.588 1.00 27.65 ? 73 SER FB OG  1 
ATOM 77697  N N   . ARG BE 2 74 ? 114.436 160.953 245.689 1.00 26.91 ? 74 ARG FB N   1 
ATOM 77698  C CA  . ARG BE 2 74 ? 113.417 161.981 245.829 1.00 26.91 ? 74 ARG FB CA  1 
ATOM 77699  C C   . ARG BE 2 74 ? 112.582 161.693 247.062 1.00 26.91 ? 74 ARG FB C   1 
ATOM 77700  O O   . ARG BE 2 74 ? 112.312 160.533 247.369 1.00 26.91 ? 74 ARG FB O   1 
ATOM 77701  C CB  . ARG BE 2 74 ? 112.529 162.025 244.579 1.00 26.91 ? 74 ARG FB CB  1 
ATOM 77702  C CG  . ARG BE 2 74 ? 111.229 162.773 244.734 1.00 26.91 ? 74 ARG FB CG  1 
ATOM 77703  C CD  . ARG BE 2 74 ? 111.456 164.267 244.679 1.00 26.91 ? 74 ARG FB CD  1 
ATOM 77704  N NE  . ARG BE 2 74 ? 110.215 165.009 244.870 1.00 26.91 ? 74 ARG FB NE  1 
ATOM 77705  C CZ  . ARG BE 2 74 ? 110.156 166.307 245.150 1.00 26.91 ? 74 ARG FB CZ  1 
ATOM 77706  N NH1 . ARG BE 2 74 ? 108.979 166.899 245.308 1.00 26.91 ? 74 ARG FB NH1 1 
ATOM 77707  N NH2 . ARG BE 2 74 ? 111.273 167.012 245.276 1.00 26.91 ? 74 ARG FB NH2 1 
ATOM 77708  N N   . VAL BE 2 75 ? 112.180 162.750 247.764 1.00 24.50 ? 75 VAL FB N   1 
ATOM 77709  C CA  . VAL BE 2 75 ? 111.251 162.654 248.883 1.00 24.50 ? 75 VAL FB CA  1 
ATOM 77710  C C   . VAL BE 2 75 ? 110.052 163.539 248.589 1.00 24.50 ? 75 VAL FB C   1 
ATOM 77711  O O   . VAL BE 2 75 ? 110.210 164.729 248.301 1.00 24.50 ? 75 VAL FB O   1 
ATOM 77712  C CB  . VAL BE 2 75 ? 111.906 163.062 250.213 1.00 24.50 ? 75 VAL FB CB  1 
ATOM 77713  C CG1 . VAL BE 2 75 ? 110.878 163.061 251.318 1.00 24.50 ? 75 VAL FB CG1 1 
ATOM 77714  C CG2 . VAL BE 2 75 ? 113.023 162.123 250.549 1.00 24.50 ? 75 VAL FB CG2 1 
ATOM 77715  N N   . ILE BE 2 76 ? 108.861 162.960 248.657 1.00 26.70 ? 76 ILE FB N   1 
ATOM 77716  C CA  . ILE BE 2 76 ? 107.614 163.704 248.550 1.00 26.70 ? 76 ILE FB CA  1 
ATOM 77717  C C   . ILE BE 2 76 ? 107.041 163.818 249.952 1.00 26.70 ? 76 ILE FB C   1 
ATOM 77718  O O   . ILE BE 2 76 ? 106.646 162.815 250.552 1.00 26.70 ? 76 ILE FB O   1 
ATOM 77719  C CB  . ILE BE 2 76 ? 106.623 163.022 247.604 1.00 26.70 ? 76 ILE FB CB  1 
ATOM 77720  C CG1 . ILE BE 2 76 ? 107.137 163.058 246.170 1.00 26.70 ? 76 ILE FB CG1 1 
ATOM 77721  C CG2 . ILE BE 2 76 ? 105.281 163.688 247.700 1.00 26.70 ? 76 ILE FB CG2 1 
ATOM 77722  C CD1 . ILE BE 2 76 ? 106.556 161.980 245.307 1.00 26.70 ? 76 ILE FB CD1 1 
ATOM 77723  N N   . ALA BE 2 77 ? 106.994 165.039 250.482 1.00 29.36 ? 77 ALA FB N   1 
ATOM 77724  C CA  . ALA BE 2 77 ? 106.578 165.222 251.866 1.00 29.36 ? 77 ALA FB CA  1 
ATOM 77725  C C   . ALA BE 2 77 ? 105.111 164.884 252.068 1.00 29.36 ? 77 ALA FB C   1 
ATOM 77726  O O   . ALA BE 2 77 ? 104.714 164.481 253.165 1.00 29.36 ? 77 ALA FB O   1 
ATOM 77727  C CB  . ALA BE 2 77 ? 106.851 166.652 252.310 1.00 29.36 ? 77 ALA FB CB  1 
ATOM 77728  N N   . ARG BE 2 78 ? 104.299 165.042 251.040 1.00 31.05 ? 78 ARG FB N   1 
ATOM 77729  C CA  . ARG BE 2 78 ? 102.870 164.752 251.127 1.00 31.05 ? 78 ARG FB CA  1 
ATOM 77730  C C   . ARG BE 2 78 ? 102.371 164.400 249.736 1.00 31.05 ? 78 ARG FB C   1 
ATOM 77731  O O   . ARG BE 2 78 ? 102.105 165.288 248.914 1.00 31.05 ? 78 ARG FB O   1 
ATOM 77732  C CB  . ARG BE 2 78 ? 102.101 165.934 251.704 1.00 31.05 ? 78 ARG FB CB  1 
ATOM 77733  C CG  . ARG BE 2 78 ? 102.432 167.239 251.025 1.00 31.05 ? 78 ARG FB CG  1 
ATOM 77734  C CD  . ARG BE 2 78 ? 101.632 168.345 251.601 1.00 31.05 ? 78 ARG FB CD  1 
ATOM 77735  N NE  . ARG BE 2 78 ? 102.176 168.752 252.886 1.00 31.05 ? 78 ARG FB NE  1 
ATOM 77736  C CZ  . ARG BE 2 78 ? 101.695 168.365 254.061 1.00 31.05 ? 78 ARG FB CZ  1 
ATOM 77737  N NH1 . ARG BE 2 78 ? 100.646 167.559 254.120 1.00 31.05 ? 78 ARG FB NH1 1 
ATOM 77738  N NH2 . ARG BE 2 78 ? 102.266 168.787 255.178 1.00 31.05 ? 78 ARG FB NH2 1 
ATOM 77739  N N   . PRO BE 2 79 ? 102.249 163.122 249.425 1.00 32.37 ? 79 PRO FB N   1 
ATOM 77740  C CA  . PRO BE 2 79 ? 101.741 162.751 248.109 1.00 32.37 ? 79 PRO FB CA  1 
ATOM 77741  C C   . PRO BE 2 79 ? 100.254 163.023 248.008 1.00 32.37 ? 79 PRO FB C   1 
ATOM 77742  O O   . PRO BE 2 79 ? 99.516  162.952 248.993 1.00 32.37 ? 79 PRO FB O   1 
ATOM 77743  C CB  . PRO BE 2 79 ? 102.041 161.252 248.026 1.00 32.37 ? 79 PRO FB CB  1 
ATOM 77744  C CG  . PRO BE 2 79 ? 103.032 161.000 249.091 1.00 32.37 ? 79 PRO FB CG  1 
ATOM 77745  C CD  . PRO BE 2 79 ? 102.701 161.948 250.176 1.00 32.37 ? 79 PRO FB CD  1 
ATOM 77746  N N   . HIS BE 2 80 ? 99.822  163.363 246.801 1.00 36.79 ? 80 HIS FB N   1 
ATOM 77747  C CA  . HIS BE 2 80 ? 98.401  163.445 246.521 1.00 36.79 ? 80 HIS FB CA  1 
ATOM 77748  C C   . HIS BE 2 80 ? 97.773  162.071 246.691 1.00 36.79 ? 80 HIS FB C   1 
ATOM 77749  O O   . HIS BE 2 80 ? 98.431  161.043 246.529 1.00 36.79 ? 80 HIS FB O   1 
ATOM 77750  C CB  . HIS BE 2 80 ? 98.174  163.967 245.105 1.00 36.79 ? 80 HIS FB CB  1 
ATOM 77751  C CG  . HIS BE 2 80 ? 96.784  164.460 244.852 1.00 36.79 ? 80 HIS FB CG  1 
ATOM 77752  N ND1 . HIS BE 2 80 ? 95.776  163.642 244.395 1.00 36.79 ? 80 HIS FB ND1 1 
ATOM 77753  C CD2 . HIS BE 2 80 ? 96.239  165.691 244.982 1.00 36.79 ? 80 HIS FB CD2 1 
ATOM 77754  C CE1 . HIS BE 2 80 ? 94.668  164.346 244.260 1.00 36.79 ? 80 HIS FB CE1 1 
ATOM 77755  N NE2 . HIS BE 2 80 ? 94.922  165.593 244.609 1.00 36.79 ? 80 HIS FB NE2 1 
ATOM 77756  N N   . ASN BE 2 81 ? 96.488  162.053 247.037 1.00 41.78 ? 81 ASN FB N   1 
ATOM 77757  C CA  . ASN BE 2 81 ? 95.819  160.775 247.249 1.00 41.78 ? 81 ASN FB CA  1 
ATOM 77758  C C   . ASN BE 2 81 ? 95.783  159.942 245.977 1.00 41.78 ? 81 ASN FB C   1 
ATOM 77759  O O   . ASN BE 2 81 ? 95.757  158.710 246.046 1.00 41.78 ? 81 ASN FB O   1 
ATOM 77760  C CB  . ASN BE 2 81 ? 94.409  161.001 247.780 1.00 41.78 ? 81 ASN FB CB  1 
ATOM 77761  C CG  . ASN BE 2 81 ? 94.393  161.272 249.263 1.00 41.78 ? 81 ASN FB CG  1 
ATOM 77762  O OD1 . ASN BE 2 81 ? 94.274  162.418 249.694 1.00 41.78 ? 81 ASN FB OD1 1 
ATOM 77763  N ND2 . ASN BE 2 81 ? 94.525  160.217 250.059 1.00 41.78 ? 81 ASN FB ND2 1 
ATOM 77764  N N   . ASP BE 2 82 ? 95.782  160.588 244.813 1.00 40.54 ? 82 ASP FB N   1 
ATOM 77765  C CA  . ASP BE 2 82 ? 95.828  159.843 243.561 1.00 40.54 ? 82 ASP FB CA  1 
ATOM 77766  C C   . ASP BE 2 82 ? 97.149  159.104 243.409 1.00 40.54 ? 82 ASP FB C   1 
ATOM 77767  O O   . ASP BE 2 82 ? 97.193  158.005 242.848 1.00 40.54 ? 82 ASP FB O   1 
ATOM 77768  C CB  . ASP BE 2 82 ? 95.609  160.784 242.380 1.00 40.54 ? 82 ASP FB CB  1 
ATOM 77769  C CG  . ASP BE 2 82 ? 94.168  161.219 242.247 1.00 40.54 ? 82 ASP FB CG  1 
ATOM 77770  O OD1 . ASP BE 2 82 ? 93.365  160.889 243.143 1.00 40.54 ? 82 ASP FB OD1 1 
ATOM 77771  O OD2 . ASP BE 2 82 ? 93.836  161.892 241.250 1.00 40.54 ? 82 ASP FB OD2 1 
ATOM 77772  N N   . ILE BE 2 83 ? 98.238  159.693 243.902 1.00 40.01 ? 83 ILE FB N   1 
ATOM 77773  C CA  . ILE BE 2 83 ? 99.537  159.044 243.811 1.00 40.01 ? 83 ILE FB CA  1 
ATOM 77774  C C   . ILE BE 2 83 ? 99.577  157.767 244.632 1.00 40.01 ? 83 ILE FB C   1 
ATOM 77775  O O   . ILE BE 2 83 ? 100.319 156.841 244.294 1.00 40.01 ? 83 ILE FB O   1 
ATOM 77776  C CB  . ILE BE 2 83 ? 100.645 160.028 244.235 1.00 40.01 ? 83 ILE FB CB  1 
ATOM 77777  C CG1 . ILE BE 2 83 ? 100.598 161.266 243.347 1.00 40.01 ? 83 ILE FB CG1 1 
ATOM 77778  C CG2 . ILE BE 2 83 ? 102.010 159.387 244.132 1.00 40.01 ? 83 ILE FB CG2 1 
ATOM 77779  C CD1 . ILE BE 2 83 ? 100.667 160.950 241.882 1.00 40.01 ? 83 ILE FB CD1 1 
ATOM 77780  N N   . GLU BE 2 84 ? 98.773  157.671 245.689 1.00 42.60 ? 84 GLU FB N   1 
ATOM 77781  C CA  . GLU BE 2 84 ? 98.708  156.422 246.444 1.00 42.60 ? 84 GLU FB CA  1 
ATOM 77782  C C   . GLU BE 2 84 ? 97.708  155.453 245.843 1.00 42.60 ? 84 GLU FB C   1 
ATOM 77783  O O   . GLU BE 2 84 ? 96.904  154.832 246.542 1.00 42.60 ? 84 GLU FB O   1 
ATOM 77784  C CB  . GLU BE 2 84 ? 98.365  156.720 247.897 1.00 42.60 ? 84 GLU FB CB  1 
ATOM 77785  C CG  . GLU BE 2 84 ? 99.250  157.770 248.531 1.00 42.60 ? 84 GLU FB CG  1 
ATOM 77786  C CD  . GLU BE 2 84 ? 98.519  158.583 249.575 1.00 42.60 ? 84 GLU FB CD  1 
ATOM 77787  O OE1 . GLU BE 2 84 ? 97.322  158.315 249.807 1.00 42.60 ? 84 GLU FB OE1 1 
ATOM 77788  O OE2 . GLU BE 2 84 ? 99.140  159.489 250.168 1.00 42.60 ? 84 GLU FB OE2 1 
ATOM 77789  N N   . LYS BE 2 85 ? 97.766  155.314 244.524 1.00 44.13 ? 85 LYS FB N   1 
ATOM 77790  C CA  . LYS BE 2 85 ? 97.139  154.238 243.776 1.00 44.13 ? 85 LYS FB CA  1 
ATOM 77791  C C   . LYS BE 2 85 ? 98.044  153.749 242.665 1.00 44.13 ? 85 LYS FB C   1 
ATOM 77792  O O   . LYS BE 2 85 ? 97.768  152.702 242.076 1.00 44.13 ? 85 LYS FB O   1 
ATOM 77793  C CB  . LYS BE 2 85 ? 95.798  154.691 243.188 1.00 44.13 ? 85 LYS FB CB  1 
ATOM 77794  C CG  . LYS BE 2 85 ? 94.753  155.006 244.241 1.00 44.13 ? 85 LYS FB CG  1 
ATOM 77795  C CD  . LYS BE 2 85 ? 93.714  155.985 243.735 1.00 44.13 ? 85 LYS FB CD  1 
ATOM 77796  C CE  . LYS BE 2 85 ? 92.708  156.316 244.825 1.00 44.13 ? 85 LYS FB CE  1 
ATOM 77797  N NZ  . LYS BE 2 85 ? 91.770  157.388 244.401 1.00 44.13 ? 85 LYS FB NZ  1 
ATOM 77798  N N   . ILE BE 2 86 ? 99.101  154.488 242.353 1.00 42.80 ? 86 ILE FB N   1 
ATOM 77799  C CA  . ILE BE 2 86 ? 100.118 154.070 241.401 1.00 42.80 ? 86 ILE FB CA  1 
ATOM 77800  C C   . ILE BE 2 86 ? 101.231 153.300 242.093 1.00 42.80 ? 86 ILE FB C   1 
ATOM 77801  O O   . ILE BE 2 86 ? 101.744 152.316 241.556 1.00 42.80 ? 86 ILE FB O   1 
ATOM 77802  C CB  . ILE BE 2 86 ? 100.667 155.309 240.681 1.00 42.80 ? 86 ILE FB CB  1 
ATOM 77803  C CG1 . ILE BE 2 86 ? 99.567  155.994 239.885 1.00 42.80 ? 86 ILE FB CG1 1 
ATOM 77804  C CG2 . ILE BE 2 86 ? 101.814 154.936 239.788 1.00 42.80 ? 86 ILE FB CG2 1 
ATOM 77805  C CD1 . ILE BE 2 86 ? 100.041 157.258 239.261 1.00 42.80 ? 86 ILE FB CD1 1 
ATOM 77806  N N   . ALA BE 2 87 ? 101.625 153.749 243.284 1.00 43.89 ? 87 ALA FB N   1 
ATOM 77807  C CA  . ALA BE 2 87 ? 102.624 153.023 244.056 1.00 43.89 ? 87 ALA FB CA  1 
ATOM 77808  C C   . ALA BE 2 87 ? 102.039 151.735 244.615 1.00 43.89 ? 87 ALA FB C   1 
ATOM 77809  O O   . ALA BE 2 87 ? 102.477 150.634 244.265 1.00 43.89 ? 87 ALA FB O   1 
ATOM 77810  C CB  . ALA BE 2 87 ? 103.161 153.911 245.180 1.00 43.89 ? 87 ALA FB CB  1 
ATOM 77811  N N   . GLY BE 2 88 ? 101.028 151.852 245.469 1.00 45.92 ? 88 GLY FB N   1 
ATOM 77812  C CA  . GLY BE 2 88 ? 100.370 150.689 246.033 1.00 45.92 ? 88 GLY FB CA  1 
ATOM 77813  C C   . GLY BE 2 88 ? 99.233  150.173 245.170 1.00 45.92 ? 88 GLY FB C   1 
ATOM 77814  O O   . GLY BE 2 88 ? 99.305  149.075 244.620 1.00 45.92 ? 88 GLY FB O   1 
ATOM 77815  N N   . MET CE 1 1  ? 205.421 246.734 292.538 1.00 30.13 ? 1  MET FC N   1 
ATOM 77816  C CA  . MET CE 1 1  ? 205.049 245.930 293.687 1.00 30.13 ? 1  MET FC CA  1 
ATOM 77817  C C   . MET CE 1 1  ? 205.082 246.762 294.949 1.00 30.13 ? 1  MET FC C   1 
ATOM 77818  O O   . MET CE 1 1  ? 205.638 247.847 294.959 1.00 30.13 ? 1  MET FC O   1 
ATOM 77819  C CB  . MET CE 1 1  ? 205.981 244.734 293.828 1.00 30.13 ? 1  MET FC CB  1 
ATOM 77820  C CG  . MET CE 1 1  ? 205.832 243.700 292.738 1.00 30.13 ? 1  MET FC CG  1 
ATOM 77821  S SD  . MET CE 1 1  ? 206.725 244.133 291.243 1.00 30.13 ? 1  MET FC SD  1 
ATOM 77822  C CE  . MET CE 1 1  ? 208.322 243.412 291.596 1.00 30.13 ? 1  MET FC CE  1 
ATOM 77823  N N   . ILE CE 1 2  ? 204.466 246.252 296.011 1.00 28.97 ? 2  ILE FC N   1 
ATOM 77824  C CA  . ILE CE 1 2  ? 204.528 246.869 297.328 1.00 28.97 ? 2  ILE FC CA  1 
ATOM 77825  C C   . ILE CE 1 2  ? 204.691 245.778 298.372 1.00 28.97 ? 2  ILE FC C   1 
ATOM 77826  O O   . ILE CE 1 2  ? 204.190 244.663 298.213 1.00 28.97 ? 2  ILE FC O   1 
ATOM 77827  C CB  . ILE CE 1 2  ? 203.278 247.713 297.649 1.00 28.97 ? 2  ILE FC CB  1 
ATOM 77828  C CG1 . ILE CE 1 2  ? 202.017 246.873 297.501 1.00 28.97 ? 2  ILE FC CG1 1 
ATOM 77829  C CG2 . ILE CE 1 2  ? 203.198 248.920 296.760 1.00 28.97 ? 2  ILE FC CG2 1 
ATOM 77830  C CD1 . ILE CE 1 2  ? 200.845 247.430 298.247 1.00 28.97 ? 2  ILE FC CD1 1 
ATOM 77831  N N   . LEU CE 1 3  ? 205.395 246.102 299.450 1.00 28.23 ? 3  LEU FC N   1 
ATOM 77832  C CA  . LEU CE 1 3  ? 205.454 245.204 300.592 1.00 28.23 ? 3  LEU FC CA  1 
ATOM 77833  C C   . LEU CE 1 3  ? 204.158 245.285 301.374 1.00 28.23 ? 3  LEU FC C   1 
ATOM 77834  O O   . LEU CE 1 3  ? 203.696 246.376 301.713 1.00 28.23 ? 3  LEU FC O   1 
ATOM 77835  C CB  . LEU CE 1 3  ? 206.617 245.544 301.513 1.00 28.23 ? 3  LEU FC CB  1 
ATOM 77836  C CG  . LEU CE 1 3  ? 208.017 245.173 301.072 1.00 28.23 ? 3  LEU FC CG  1 
ATOM 77837  C CD1 . LEU CE 1 3  ? 208.984 245.677 302.106 1.00 28.23 ? 3  LEU FC CD1 1 
ATOM 77838  C CD2 . LEU CE 1 3  ? 208.108 243.679 300.942 1.00 28.23 ? 3  LEU FC CD2 1 
ATOM 77839  N N   . ALA CE 1 4  ? 203.587 244.129 301.682 1.00 26.68 ? 4  ALA FC N   1 
ATOM 77840  C CA  . ALA CE 1 4  ? 202.325 244.084 302.390 1.00 26.68 ? 4  ALA FC CA  1 
ATOM 77841  C C   . ALA CE 1 4  ? 202.288 242.833 303.245 1.00 26.68 ? 4  ALA FC C   1 
ATOM 77842  O O   . ALA CE 1 4  ? 203.127 241.943 303.118 1.00 26.68 ? 4  ALA FC O   1 
ATOM 77843  C CB  . ALA CE 1 4  ? 201.160 244.115 301.417 1.00 26.68 ? 4  ALA FC CB  1 
ATOM 77844  N N   . LYS CE 1 5  ? 201.298 242.774 304.118 1.00 26.07 ? 5  LYS FC N   1 
ATOM 77845  C CA  . LYS CE 1 5  ? 201.134 241.668 305.044 1.00 26.07 ? 5  LYS FC CA  1 
ATOM 77846  C C   . LYS CE 1 5  ? 199.717 241.135 304.938 1.00 26.07 ? 5  LYS FC C   1 
ATOM 77847  O O   . LYS CE 1 5  ? 198.761 241.911 304.924 1.00 26.07 ? 5  LYS FC O   1 
ATOM 77848  C CB  . LYS CE 1 5  ? 201.426 242.117 306.469 1.00 26.07 ? 5  LYS FC CB  1 
ATOM 77849  C CG  . LYS CE 1 5  ? 200.957 241.161 307.522 1.00 26.07 ? 5  LYS FC CG  1 
ATOM 77850  C CD  . LYS CE 1 5  ? 201.479 241.560 308.871 1.00 26.07 ? 5  LYS FC CD  1 
ATOM 77851  C CE  . LYS CE 1 5  ? 202.977 241.399 308.922 1.00 26.07 ? 5  LYS FC CE  1 
ATOM 77852  N NZ  . LYS CE 1 5  ? 203.523 241.761 310.257 1.00 26.07 ? 5  LYS FC NZ  1 
ATOM 77853  N N   . VAL CE 1 6  ? 199.579 239.816 304.840 1.00 24.89 ? 6  VAL FC N   1 
ATOM 77854  C CA  . VAL CE 1 6  ? 198.253 239.219 304.771 1.00 24.89 ? 6  VAL FC CA  1 
ATOM 77855  C C   . VAL CE 1 6  ? 197.595 239.309 306.143 1.00 24.89 ? 6  VAL FC C   1 
ATOM 77856  O O   . VAL CE 1 6  ? 198.161 238.873 307.147 1.00 24.89 ? 6  VAL FC O   1 
ATOM 77857  C CB  . VAL CE 1 6  ? 198.336 237.767 304.291 1.00 24.89 ? 6  VAL FC CB  1 
ATOM 77858  C CG1 . VAL CE 1 6  ? 196.965 237.173 304.213 1.00 24.89 ? 6  VAL FC CG1 1 
ATOM 77859  C CG2 . VAL CE 1 6  ? 198.998 237.702 302.948 1.00 24.89 ? 6  VAL FC CG2 1 
ATOM 77860  N N   . THR CE 1 7  ? 196.392 239.875 306.183 1.00 26.37 ? 7  THR FC N   1 
ATOM 77861  C CA  . THR CE 1 7  ? 195.702 240.121 307.440 1.00 26.37 ? 7  THR FC CA  1 
ATOM 77862  C C   . THR CE 1 7  ? 194.317 239.501 307.518 1.00 26.37 ? 7  THR FC C   1 
ATOM 77863  O O   . THR CE 1 7  ? 193.612 239.733 308.502 1.00 26.37 ? 7  THR FC O   1 
ATOM 77864  C CB  . THR CE 1 7  ? 195.580 241.626 307.694 1.00 26.37 ? 7  THR FC CB  1 
ATOM 77865  O OG1 . THR CE 1 7  ? 195.003 242.258 306.550 1.00 26.37 ? 7  THR FC OG1 1 
ATOM 77866  C CG2 . THR CE 1 7  ? 196.934 242.231 307.955 1.00 26.37 ? 7  THR FC CG2 1 
ATOM 77867  N N   . GLY CE 1 8  ? 193.902 238.725 306.521 1.00 27.38 ? 8  GLY FC N   1 
ATOM 77868  C CA  . GLY CE 1 8  ? 192.591 238.111 306.565 1.00 27.38 ? 8  GLY FC CA  1 
ATOM 77869  C C   . GLY CE 1 8  ? 192.261 237.471 305.233 1.00 27.38 ? 8  GLY FC C   1 
ATOM 77870  O O   . GLY CE 1 8  ? 193.149 237.200 304.430 1.00 27.38 ? 8  GLY FC O   1 
ATOM 77871  N N   . HIS CE 1 9  ? 190.974 237.232 305.020 1.00 27.70 ? 9  HIS FC N   1 
ATOM 77872  C CA  . HIS CE 1 9  ? 190.504 236.700 303.749 1.00 27.70 ? 9  HIS FC CA  1 
ATOM 77873  C C   . HIS CE 1 9  ? 189.051 237.105 303.566 1.00 27.70 ? 9  HIS FC C   1 
ATOM 77874  O O   . HIS CE 1 9  ? 188.390 237.566 304.496 1.00 27.70 ? 9  HIS FC O   1 
ATOM 77875  C CB  . HIS CE 1 9  ? 190.671 235.180 303.674 1.00 27.70 ? 9  HIS FC CB  1 
ATOM 77876  C CG  . HIS CE 1 9  ? 189.834 234.429 304.658 1.00 27.70 ? 9  HIS FC CG  1 
ATOM 77877  N ND1 . HIS CE 1 9  ? 190.338 233.942 305.843 1.00 27.70 ? 9  HIS FC ND1 1 
ATOM 77878  C CD2 . HIS CE 1 9  ? 188.528 234.077 304.633 1.00 27.70 ? 9  HIS FC CD2 1 
ATOM 77879  C CE1 . HIS CE 1 9  ? 189.377 233.329 306.508 1.00 27.70 ? 9  HIS FC CE1 1 
ATOM 77880  N NE2 . HIS CE 1 9  ? 188.269 233.398 305.796 1.00 27.70 ? 9  HIS FC NE2 1 
ATOM 77881  N N   . VAL CE 1 10 ? 188.563 236.923 302.345 1.00 28.61 ? 10 VAL FC N   1 
ATOM 77882  C CA  . VAL CE 1 10 ? 187.218 237.319 301.957 1.00 28.61 ? 10 VAL FC CA  1 
ATOM 77883  C C   . VAL CE 1 10 ? 186.527 236.120 301.326 1.00 28.61 ? 10 VAL FC C   1 
ATOM 77884  O O   . VAL CE 1 10 ? 187.102 235.453 300.461 1.00 28.61 ? 10 VAL FC O   1 
ATOM 77885  C CB  . VAL CE 1 10 ? 187.247 238.506 300.980 1.00 28.61 ? 10 VAL FC CB  1 
ATOM 77886  C CG1 . VAL CE 1 10 ? 185.967 238.588 300.209 1.00 28.61 ? 10 VAL FC CG1 1 
ATOM 77887  C CG2 . VAL CE 1 10 ? 187.478 239.783 301.730 1.00 28.61 ? 10 VAL FC CG2 1 
ATOM 77888  N N   . VAL CE 1 11 ? 185.304 235.842 301.760 1.00 30.98 ? 11 VAL FC N   1 
ATOM 77889  C CA  . VAL CE 1 11 ? 184.504 234.746 301.229 1.00 30.98 ? 11 VAL FC CA  1 
ATOM 77890  C C   . VAL CE 1 11 ? 183.384 235.355 300.401 1.00 30.98 ? 11 VAL FC C   1 
ATOM 77891  O O   . VAL CE 1 11 ? 182.475 235.993 300.943 1.00 30.98 ? 11 VAL FC O   1 
ATOM 77892  C CB  . VAL CE 1 11 ? 183.946 233.854 302.343 1.00 30.98 ? 11 VAL FC CB  1 
ATOM 77893  C CG1 . VAL CE 1 11 ? 182.892 232.931 301.790 1.00 30.98 ? 11 VAL FC CG1 1 
ATOM 77894  C CG2 . VAL CE 1 11 ? 185.057 233.056 302.978 1.00 30.98 ? 11 VAL FC CG2 1 
ATOM 77895  N N   . ALA CE 1 12 ? 183.446 235.165 299.088 1.00 32.61 ? 12 ALA FC N   1 
ATOM 77896  C CA  . ALA CE 1 12 ? 182.465 235.711 298.161 1.00 32.61 ? 12 ALA FC CA  1 
ATOM 77897  C C   . ALA CE 1 12 ? 181.905 234.572 297.327 1.00 32.61 ? 12 ALA FC C   1 
ATOM 77898  O O   . ALA CE 1 12 ? 182.663 233.855 296.669 1.00 32.61 ? 12 ALA FC O   1 
ATOM 77899  C CB  . ALA CE 1 12 ? 183.090 236.775 297.263 1.00 32.61 ? 12 ALA FC CB  1 
ATOM 77900  N N   . THR CE 1 13 ? 180.585 234.410 297.355 1.00 34.04 ? 13 THR FC N   1 
ATOM 77901  C CA  . THR CE 1 13 ? 179.916 233.333 296.639 1.00 34.04 ? 13 THR FC CA  1 
ATOM 77902  C C   . THR CE 1 13 ? 179.420 233.765 295.268 1.00 34.04 ? 13 THR FC C   1 
ATOM 77903  O O   . THR CE 1 13 ? 179.650 233.071 294.275 1.00 34.04 ? 13 THR FC O   1 
ATOM 77904  C CB  . THR CE 1 13 ? 178.744 232.806 297.469 1.00 34.04 ? 13 THR FC CB  1 
ATOM 77905  O OG1 . THR CE 1 13 ? 179.235 232.288 298.709 1.00 34.04 ? 13 THR FC OG1 1 
ATOM 77906  C CG2 . THR CE 1 13 ? 178.017 231.707 296.725 1.00 34.04 ? 13 THR FC CG2 1 
ATOM 77907  N N   . GLN CE 1 14 ? 178.734 234.901 295.200 1.00 34.93 ? 14 GLN FC N   1 
ATOM 77908  C CA  . GLN CE 1 14 ? 178.216 235.438 293.946 1.00 34.93 ? 14 GLN FC CA  1 
ATOM 77909  C C   . GLN CE 1 14 ? 179.293 236.325 293.340 1.00 34.93 ? 14 GLN FC C   1 
ATOM 77910  O O   . GLN CE 1 14 ? 179.512 237.448 293.793 1.00 34.93 ? 14 GLN FC O   1 
ATOM 77911  C CB  . GLN CE 1 14 ? 176.926 236.208 294.195 1.00 34.93 ? 14 GLN FC CB  1 
ATOM 77912  C CG  . GLN CE 1 14 ? 176.458 237.041 293.027 1.00 34.93 ? 14 GLN FC CG  1 
ATOM 77913  C CD  . GLN CE 1 14 ? 175.679 236.238 292.019 1.00 34.93 ? 14 GLN FC CD  1 
ATOM 77914  O OE1 . GLN CE 1 14 ? 175.185 235.155 292.324 1.00 34.93 ? 14 GLN FC OE1 1 
ATOM 77915  N NE2 . GLN CE 1 14 ? 175.563 236.760 290.806 1.00 34.93 ? 14 GLN FC NE2 1 
ATOM 77916  N N   . LYS CE 1 15 ? 179.979 235.821 292.320 1.00 36.60 ? 15 LYS FC N   1 
ATOM 77917  C CA  . LYS CE 1 15 ? 181.069 236.569 291.719 1.00 36.60 ? 15 LYS FC CA  1 
ATOM 77918  C C   . LYS CE 1 15 ? 181.231 236.147 290.271 1.00 36.60 ? 15 LYS FC C   1 
ATOM 77919  O O   . LYS CE 1 15 ? 180.602 235.197 289.805 1.00 36.60 ? 15 LYS FC O   1 
ATOM 77920  C CB  . LYS CE 1 15 ? 182.371 236.368 292.487 1.00 36.60 ? 15 LYS FC CB  1 
ATOM 77921  C CG  . LYS CE 1 15 ? 183.023 235.030 292.271 1.00 36.60 ? 15 LYS FC CG  1 
ATOM 77922  C CD  . LYS CE 1 15 ? 184.069 234.784 293.336 1.00 36.60 ? 15 LYS FC CD  1 
ATOM 77923  C CE  . LYS CE 1 15 ? 184.737 233.443 293.164 1.00 36.60 ? 15 LYS FC CE  1 
ATOM 77924  N NZ  . LYS CE 1 15 ? 185.632 233.132 294.308 1.00 36.60 ? 15 LYS FC NZ  1 
ATOM 77925  N N   . CYS CE 1 16 ? 182.091 236.867 289.560 1.00 41.94 ? 16 CYS FC N   1 
ATOM 77926  C CA  . CYS CE 1 16 ? 182.306 236.612 288.147 1.00 41.94 ? 16 CYS FC CA  1 
ATOM 77927  C C   . CYS CE 1 16 ? 182.996 235.268 287.952 1.00 41.94 ? 16 CYS FC C   1 
ATOM 77928  O O   . CYS CE 1 16 ? 183.299 234.544 288.901 1.00 41.94 ? 16 CYS FC O   1 
ATOM 77929  C CB  . CYS CE 1 16 ? 183.120 237.739 287.524 1.00 41.94 ? 16 CYS FC CB  1 
ATOM 77930  S SG  . CYS CE 1 16 ? 182.212 239.285 287.358 1.00 41.94 ? 16 CYS FC SG  1 
ATOM 77931  N N   . ASP CE 1 17 ? 183.236 234.930 286.691 1.00 46.08 ? 17 ASP FC N   1 
ATOM 77932  C CA  . ASP CE 1 17 ? 183.851 233.660 286.342 1.00 46.08 ? 17 ASP FC CA  1 
ATOM 77933  C C   . ASP CE 1 17 ? 185.360 233.747 286.217 1.00 46.08 ? 17 ASP FC C   1 
ATOM 77934  O O   . ASP CE 1 17 ? 186.037 232.721 286.337 1.00 46.08 ? 17 ASP FC O   1 
ATOM 77935  C CB  . ASP CE 1 17 ? 183.256 233.148 285.035 1.00 46.08 ? 17 ASP FC CB  1 
ATOM 77936  C CG  . ASP CE 1 17 ? 181.749 233.136 285.064 1.00 46.08 ? 17 ASP FC CG  1 
ATOM 77937  O OD1 . ASP CE 1 17 ? 181.179 233.308 286.164 1.00 46.08 ? 17 ASP FC OD1 1 
ATOM 77938  O OD2 . ASP CE 1 17 ? 181.129 232.951 283.998 1.00 46.08 ? 17 ASP FC OD2 1 
ATOM 77939  N N   . GLU CE 1 18 ? 185.901 234.941 285.985 1.00 49.36 ? 18 GLU FC N   1 
ATOM 77940  C CA  . GLU CE 1 18 ? 187.346 235.117 285.953 1.00 49.36 ? 18 GLU FC CA  1 
ATOM 77941  C C   . GLU CE 1 18 ? 187.979 234.909 287.322 1.00 49.36 ? 18 GLU FC C   1 
ATOM 77942  O O   . GLU CE 1 18 ? 189.208 234.893 287.425 1.00 49.36 ? 18 GLU FC O   1 
ATOM 77943  C CB  . GLU CE 1 18 ? 187.690 236.514 285.433 1.00 49.36 ? 18 GLU FC CB  1 
ATOM 77944  C CG  . GLU CE 1 18 ? 189.019 236.612 284.698 1.00 49.36 ? 18 GLU FC CG  1 
ATOM 77945  C CD  . GLU CE 1 18 ? 189.519 238.043 284.563 1.00 49.36 ? 18 GLU FC CD  1 
ATOM 77946  O OE1 . GLU CE 1 18 ? 189.564 238.763 285.582 1.00 49.36 ? 18 GLU FC OE1 1 
ATOM 77947  O OE2 . GLU CE 1 18 ? 189.856 238.454 283.433 1.00 49.36 ? 18 GLU FC OE2 1 
ATOM 77948  N N   . LEU CE 1 19 ? 187.173 234.760 288.371 1.00 40.96 ? 19 LEU FC N   1 
ATOM 77949  C CA  . LEU CE 1 19 ? 187.669 234.614 289.730 1.00 40.96 ? 19 LEU FC CA  1 
ATOM 77950  C C   . LEU CE 1 19 ? 187.347 233.264 290.349 1.00 40.96 ? 19 LEU FC C   1 
ATOM 77951  O O   . LEU CE 1 19 ? 187.562 233.089 291.551 1.00 40.96 ? 19 LEU FC O   1 
ATOM 77952  C CB  . LEU CE 1 19 ? 187.097 235.716 290.622 1.00 40.96 ? 19 LEU FC CB  1 
ATOM 77953  C CG  . LEU CE 1 19 ? 187.448 237.165 290.321 1.00 40.96 ? 19 LEU FC CG  1 
ATOM 77954  C CD1 . LEU CE 1 19 ? 186.881 238.044 291.400 1.00 40.96 ? 19 LEU FC CD1 1 
ATOM 77955  C CD2 . LEU CE 1 19 ? 188.942 237.324 290.244 1.00 40.96 ? 19 LEU FC CD2 1 
ATOM 77956  N N   . ARG CE 1 20 ? 186.830 232.314 289.578 1.00 40.38 ? 20 ARG FC N   1 
ATOM 77957  C CA  . ARG CE 1 20 ? 186.456 231.021 290.134 1.00 40.38 ? 20 ARG FC CA  1 
ATOM 77958  C C   . ARG CE 1 20 ? 187.695 230.219 290.504 1.00 40.38 ? 20 ARG FC C   1 
ATOM 77959  O O   . ARG CE 1 20 ? 188.628 230.098 289.708 1.00 40.38 ? 20 ARG FC O   1 
ATOM 77960  C CB  . ARG CE 1 20 ? 185.613 230.236 289.135 1.00 40.38 ? 20 ARG FC CB  1 
ATOM 77961  C CG  . ARG CE 1 20 ? 184.214 230.767 288.953 1.00 40.38 ? 20 ARG FC CG  1 
ATOM 77962  C CD  . ARG CE 1 20 ? 183.443 230.718 290.249 1.00 40.38 ? 20 ARG FC CD  1 
ATOM 77963  N NE  . ARG CE 1 20 ? 182.142 231.360 290.108 1.00 40.38 ? 20 ARG FC NE  1 
ATOM 77964  C CZ  . ARG CE 1 20 ? 181.320 231.607 291.119 1.00 40.38 ? 20 ARG FC CZ  1 
ATOM 77965  N NH1 . ARG CE 1 20 ? 180.154 232.196 290.897 1.00 40.38 ? 20 ARG FC NH1 1 
ATOM 77966  N NH2 . ARG CE 1 20 ? 181.661 231.265 292.352 1.00 40.38 ? 20 ARG FC NH2 1 
ATOM 77967  N N   . GLY CE 1 21 ? 187.701 229.669 291.713 1.00 35.29 ? 21 GLY FC N   1 
ATOM 77968  C CA  . GLY CE 1 21 ? 188.788 228.816 292.144 1.00 35.29 ? 21 GLY FC CA  1 
ATOM 77969  C C   . GLY CE 1 21 ? 190.064 229.561 292.466 1.00 35.29 ? 21 GLY FC C   1 
ATOM 77970  O O   . GLY CE 1 21 ? 191.126 229.241 291.932 1.00 35.29 ? 21 GLY FC O   1 
ATOM 77971  N N   . SER CE 1 22 ? 189.975 230.558 293.337 1.00 33.70 ? 22 SER FC N   1 
ATOM 77972  C CA  . SER CE 1 22 ? 191.139 231.330 293.739 1.00 33.70 ? 22 SER FC CA  1 
ATOM 77973  C C   . SER CE 1 22 ? 190.879 231.909 295.114 1.00 33.70 ? 22 SER FC C   1 
ATOM 77974  O O   . SER CE 1 22 ? 189.730 232.071 295.536 1.00 33.70 ? 22 SER FC O   1 
ATOM 77975  C CB  . SER CE 1 22 ? 191.443 232.441 292.734 1.00 33.70 ? 22 SER FC CB  1 
ATOM 77976  O OG  . SER CE 1 22 ? 190.256 233.148 292.413 1.00 33.70 ? 22 SER FC OG  1 
ATOM 77977  N N   . ASN CE 1 23 ? 191.960 232.219 295.815 1.00 30.70 ? 23 ASN FC N   1 
ATOM 77978  C CA  . ASN CE 1 23 ? 191.863 232.797 297.139 1.00 30.70 ? 23 ASN FC CA  1 
ATOM 77979  C C   . ASN CE 1 23 ? 191.708 234.304 297.020 1.00 30.70 ? 23 ASN FC C   1 
ATOM 77980  O O   . ASN CE 1 23 ? 192.097 234.901 296.018 1.00 30.70 ? 23 ASN FC O   1 
ATOM 77981  C CB  . ASN CE 1 23 ? 193.104 232.465 297.956 1.00 30.70 ? 23 ASN FC CB  1 
ATOM 77982  C CG  . ASN CE 1 23 ? 193.292 230.987 298.136 1.00 30.70 ? 23 ASN FC CG  1 
ATOM 77983  O OD1 . ASN CE 1 23 ? 192.328 230.249 298.294 1.00 30.70 ? 23 ASN FC OD1 1 
ATOM 77984  N ND2 . ASN CE 1 23 ? 194.542 230.540 298.111 1.00 30.70 ? 23 ASN FC ND2 1 
ATOM 77985  N N   . LEU CE 1 24 ? 191.122 234.919 298.040 1.00 26.14 ? 24 LEU FC N   1 
ATOM 77986  C CA  . LEU CE 1 24 ? 190.972 236.372 298.085 1.00 26.14 ? 24 LEU FC CA  1 
ATOM 77987  C C   . LEU CE 1 24 ? 191.431 236.855 299.453 1.00 26.14 ? 24 LEU FC C   1 
ATOM 77988  O O   . LEU CE 1 24 ? 190.695 236.746 300.436 1.00 26.14 ? 24 LEU FC O   1 
ATOM 77989  C CB  . LEU CE 1 24 ? 189.537 236.785 297.808 1.00 26.14 ? 24 LEU FC CB  1 
ATOM 77990  C CG  . LEU CE 1 24 ? 188.886 236.243 296.538 1.00 26.14 ? 24 LEU FC CG  1 
ATOM 77991  C CD1 . LEU CE 1 24 ? 187.414 236.558 296.528 1.00 26.14 ? 24 LEU FC CD1 1 
ATOM 77992  C CD2 . LEU CE 1 24 ? 189.539 236.816 295.312 1.00 26.14 ? 24 LEU FC CD2 1 
ATOM 77993  N N   . LEU CE 1 25 ? 192.637 237.401 299.515 1.00 24.93 ? 25 LEU FC N   1 
ATOM 77994  C CA  . LEU CE 1 25 ? 193.258 237.783 300.770 1.00 24.93 ? 25 LEU FC CA  1 
ATOM 77995  C C   . LEU CE 1 25 ? 193.158 239.283 300.991 1.00 24.93 ? 25 LEU FC C   1 
ATOM 77996  O O   . LEU CE 1 25 ? 193.206 240.068 300.047 1.00 24.93 ? 25 LEU FC O   1 
ATOM 77997  C CB  . LEU CE 1 25 ? 194.727 237.381 300.777 1.00 24.93 ? 25 LEU FC CB  1 
ATOM 77998  C CG  . LEU CE 1 25 ? 195.095 236.011 300.230 1.00 24.93 ? 25 LEU FC CG  1 
ATOM 77999  C CD1 . LEU CE 1 25 ? 196.568 235.998 299.929 1.00 24.93 ? 25 LEU FC CD1 1 
ATOM 78000  C CD2 . LEU CE 1 25 ? 194.744 234.931 301.222 1.00 24.93 ? 25 LEU FC CD2 1 
ATOM 78001  N N   . LEU CE 1 26 ? 193.037 239.676 302.249 1.00 25.57 ? 26 LEU FC N   1 
ATOM 78002  C CA  . LEU CE 1 26 ? 193.163 241.074 302.621 1.00 25.57 ? 26 LEU FC CA  1 
ATOM 78003  C C   . LEU CE 1 26 ? 194.637 241.389 302.793 1.00 25.57 ? 26 LEU FC C   1 
ATOM 78004  O O   . LEU CE 1 26 ? 195.354 240.668 303.488 1.00 25.57 ? 26 LEU FC O   1 
ATOM 78005  C CB  . LEU CE 1 26 ? 192.403 241.377 303.908 1.00 25.57 ? 26 LEU FC CB  1 
ATOM 78006  C CG  . LEU CE 1 26 ? 190.890 241.217 303.870 1.00 25.57 ? 26 LEU FC CG  1 
ATOM 78007  C CD1 . LEU CE 1 26 ? 190.296 241.740 305.153 1.00 25.57 ? 26 LEU FC CD1 1 
ATOM 78008  C CD2 . LEU CE 1 26 ? 190.317 241.937 302.686 1.00 25.57 ? 26 LEU FC CD2 1 
ATOM 78009  N N   . ILE CE 1 27 ? 195.079 242.475 302.177 1.00 26.56 ? 27 ILE FC N   1 
ATOM 78010  C CA  . ILE CE 1 27 ? 196.488 242.772 301.987 1.00 26.56 ? 27 ILE FC CA  1 
ATOM 78011  C C   . ILE CE 1 27 ? 196.708 244.183 302.511 1.00 26.56 ? 27 ILE FC C   1 
ATOM 78012  O O   . ILE CE 1 27 ? 196.193 245.145 301.937 1.00 26.56 ? 27 ILE FC O   1 
ATOM 78013  C CB  . ILE CE 1 27 ? 196.883 242.652 300.516 1.00 26.56 ? 27 ILE FC CB  1 
ATOM 78014  C CG1 . ILE CE 1 27 ? 197.131 241.198 300.159 1.00 26.56 ? 27 ILE FC CG1 1 
ATOM 78015  C CG2 . ILE CE 1 27 ? 198.081 243.464 300.212 1.00 26.56 ? 27 ILE FC CG2 1 
ATOM 78016  C CD1 . ILE CE 1 27 ? 198.246 240.602 300.923 1.00 26.56 ? 27 ILE FC CD1 1 
ATOM 78017  N N   . THR CE 1 28 ? 197.433 244.316 303.612 1.00 28.95 ? 28 THR FC N   1 
ATOM 78018  C CA  . THR CE 1 28 ? 197.638 245.612 304.237 1.00 28.95 ? 28 THR FC CA  1 
ATOM 78019  C C   . THR CE 1 28 ? 199.051 246.102 303.981 1.00 28.95 ? 28 THR FC C   1 
ATOM 78020  O O   . THR CE 1 28 ? 200.018 245.404 304.290 1.00 28.95 ? 28 THR FC O   1 
ATOM 78021  C CB  . THR CE 1 28 ? 197.384 245.531 305.737 1.00 28.95 ? 28 THR FC CB  1 
ATOM 78022  O OG1 . THR CE 1 28 ? 196.008 245.222 305.973 1.00 28.95 ? 28 THR FC OG1 1 
ATOM 78023  C CG2 . THR CE 1 28 ? 197.711 246.842 306.390 1.00 28.95 ? 28 THR FC CG2 1 
ATOM 78024  N N   . ARG CE 1 29 ? 199.170 247.298 303.422 1.00 33.01 ? 29 ARG FC N   1 
ATOM 78025  C CA  . ARG CE 1 29 ? 200.478 247.876 303.166 1.00 33.01 ? 29 ARG FC CA  1 
ATOM 78026  C C   . ARG CE 1 29 ? 201.150 248.266 304.473 1.00 33.01 ? 29 ARG FC C   1 
ATOM 78027  O O   . ARG CE 1 29 ? 200.538 248.893 305.339 1.00 33.01 ? 29 ARG FC O   1 
ATOM 78028  C CB  . ARG CE 1 29 ? 200.345 249.096 302.268 1.00 33.01 ? 29 ARG FC CB  1 
ATOM 78029  C CG  . ARG CE 1 29 ? 201.612 249.490 301.575 1.00 33.01 ? 29 ARG FC CG  1 
ATOM 78030  C CD  . ARG CE 1 29 ? 201.574 250.954 301.222 1.00 33.01 ? 29 ARG FC CD  1 
ATOM 78031  N NE  . ARG CE 1 29 ? 202.467 251.274 300.120 1.00 33.01 ? 29 ARG FC NE  1 
ATOM 78032  C CZ  . ARG CE 1 29 ? 202.767 252.512 299.754 1.00 33.01 ? 29 ARG FC CZ  1 
ATOM 78033  N NH1 . ARG CE 1 29 ? 203.582 252.730 298.735 1.00 33.01 ? 29 ARG FC NH1 1 
ATOM 78034  N NH2 . ARG CE 1 29 ? 202.247 253.535 300.413 1.00 33.01 ? 29 ARG FC NH2 1 
ATOM 78035  N N   . LEU CE 1 30 ? 202.418 247.898 304.616 1.00 36.71 ? 30 LEU FC N   1 
ATOM 78036  C CA  . LEU CE 1 30 ? 203.153 248.132 305.848 1.00 36.71 ? 30 LEU FC CA  1 
ATOM 78037  C C   . LEU CE 1 30 ? 204.258 249.155 305.631 1.00 36.71 ? 30 LEU FC C   1 
ATOM 78038  O O   . LEU CE 1 30 ? 204.837 249.247 304.548 1.00 36.71 ? 30 LEU FC O   1 
ATOM 78039  C CB  . LEU CE 1 30 ? 203.724 246.824 306.406 1.00 36.71 ? 30 LEU FC CB  1 
ATOM 78040  C CG  . LEU CE 1 30 ? 204.604 245.931 305.539 1.00 36.71 ? 30 LEU FC CG  1 
ATOM 78041  C CD1 . LEU CE 1 30 ? 206.042 246.359 305.565 1.00 36.71 ? 30 LEU FC CD1 1 
ATOM 78042  C CD2 . LEU CE 1 30 ? 204.476 244.526 306.037 1.00 36.71 ? 30 LEU FC CD2 1 
ATOM 78043  N N   . ASP CE 1 31 ? 204.547 249.923 306.684 1.00 44.98 ? 31 ASP FC N   1 
ATOM 78044  C CA  . ASP CE 1 31 ? 205.434 251.078 306.592 1.00 44.98 ? 31 ASP FC CA  1 
ATOM 78045  C C   . ASP CE 1 31 ? 206.902 250.701 306.759 1.00 44.98 ? 31 ASP FC C   1 
ATOM 78046  O O   . ASP CE 1 31 ? 207.240 249.515 306.730 1.00 44.98 ? 31 ASP FC O   1 
ATOM 78047  C CB  . ASP CE 1 31 ? 205.040 252.125 307.627 1.00 44.98 ? 31 ASP FC CB  1 
ATOM 78048  C CG  . ASP CE 1 31 ? 205.317 251.675 309.036 1.00 44.98 ? 31 ASP FC CG  1 
ATOM 78049  O OD1 . ASP CE 1 31 ? 205.456 250.458 309.253 1.00 44.98 ? 31 ASP FC OD1 1 
ATOM 78050  O OD2 . ASP CE 1 31 ? 205.400 252.536 309.935 1.00 44.98 ? 31 ASP FC OD2 1 
ATOM 78051  N N   . ASP CE 1 32 ? 207.784 251.697 306.909 1.00 48.08 ? 32 ASP FC N   1 
ATOM 78052  C CA  . ASP CE 1 32 ? 209.226 251.458 306.904 1.00 48.08 ? 32 ASP FC CA  1 
ATOM 78053  C C   . ASP CE 1 32 ? 209.747 250.866 308.206 1.00 48.08 ? 32 ASP FC C   1 
ATOM 78054  O O   . ASP CE 1 32 ? 210.967 250.765 308.376 1.00 48.08 ? 32 ASP FC O   1 
ATOM 78055  C CB  . ASP CE 1 32 ? 209.999 252.746 306.641 1.00 48.08 ? 32 ASP FC CB  1 
ATOM 78056  C CG  . ASP CE 1 32 ? 209.373 253.934 307.322 1.00 48.08 ? 32 ASP FC CG  1 
ATOM 78057  O OD1 . ASP CE 1 32 ? 209.409 253.972 308.566 1.00 48.08 ? 32 ASP FC OD1 1 
ATOM 78058  O OD2 . ASP CE 1 32 ? 208.840 254.816 306.632 1.00 48.08 ? 32 ASP FC OD2 1 
ATOM 78059  N N   . LYS CE 1 33 ? 208.873 250.520 309.144 1.00 48.32 ? 33 LYS FC N   1 
ATOM 78060  C CA  . LYS CE 1 33 ? 209.254 249.743 310.313 1.00 48.32 ? 33 LYS FC CA  1 
ATOM 78061  C C   . LYS CE 1 33 ? 208.684 248.339 310.264 1.00 48.32 ? 33 LYS FC C   1 
ATOM 78062  O O   . LYS CE 1 33 ? 208.656 247.656 311.290 1.00 48.32 ? 33 LYS FC O   1 
ATOM 78063  C CB  . LYS CE 1 33 ? 208.792 250.431 311.594 1.00 48.32 ? 33 LYS FC CB  1 
ATOM 78064  C CG  . LYS CE 1 33 ? 209.038 251.912 311.623 1.00 48.32 ? 33 LYS FC CG  1 
ATOM 78065  C CD  . LYS CE 1 33 ? 210.514 252.220 311.637 1.00 48.32 ? 33 LYS FC CD  1 
ATOM 78066  C CE  . LYS CE 1 33 ? 210.744 253.709 311.489 1.00 48.32 ? 33 LYS FC CE  1 
ATOM 78067  N NZ  . LYS CE 1 33 ? 209.702 254.497 312.208 1.00 48.32 ? 33 LYS FC NZ  1 
ATOM 78068  N N   . GLN CE 1 34 ? 208.224 247.906 309.094 1.00 45.02 ? 34 GLN FC N   1 
ATOM 78069  C CA  . GLN CE 1 34 ? 207.529 246.639 308.919 1.00 45.02 ? 34 GLN FC CA  1 
ATOM 78070  C C   . GLN CE 1 34 ? 206.338 246.536 309.870 1.00 45.02 ? 34 GLN FC C   1 
ATOM 78071  O O   . GLN CE 1 34 ? 206.219 245.611 310.672 1.00 45.02 ? 34 GLN FC O   1 
ATOM 78072  C CB  . GLN CE 1 34 ? 208.492 245.469 309.097 1.00 45.02 ? 34 GLN FC CB  1 
ATOM 78073  C CG  . GLN CE 1 34 ? 209.274 245.135 307.846 1.00 45.02 ? 34 GLN FC CG  1 
ATOM 78074  C CD  . GLN CE 1 34 ? 209.570 243.660 307.743 1.00 45.02 ? 34 GLN FC CD  1 
ATOM 78075  O OE1 . GLN CE 1 34 ? 209.397 242.915 308.706 1.00 45.02 ? 34 GLN FC OE1 1 
ATOM 78076  N NE2 . GLN CE 1 34 ? 210.016 243.225 306.573 1.00 45.02 ? 34 GLN FC NE2 1 
ATOM 78077  N N   . GLN CE 1 35 ? 205.442 247.516 309.756 1.00 44.12 ? 35 GLN FC N   1 
ATOM 78078  C CA  . GLN CE 1 35 ? 204.275 247.608 310.604 1.00 44.12 ? 35 GLN FC CA  1 
ATOM 78079  C C   . GLN CE 1 35 ? 203.103 248.063 309.745 1.00 44.12 ? 35 GLN FC C   1 
ATOM 78080  O O   . GLN CE 1 35 ? 203.238 249.038 308.984 1.00 44.12 ? 35 GLN FC O   1 
ATOM 78081  C CB  . GLN CE 1 35 ? 204.520 248.587 311.752 1.00 44.12 ? 35 GLN FC CB  1 
ATOM 78082  C CG  . GLN CE 1 35 ? 203.560 248.432 312.900 1.00 44.12 ? 35 GLN FC CG  1 
ATOM 78083  C CD  . GLN CE 1 35 ? 203.816 247.166 313.682 1.00 44.12 ? 35 GLN FC CD  1 
ATOM 78084  O OE1 . GLN CE 1 35 ? 204.963 246.783 313.903 1.00 44.12 ? 35 GLN FC OE1 1 
ATOM 78085  N NE2 . GLN CE 1 35 ? 202.746 246.503 314.100 1.00 44.12 ? 35 GLN FC NE2 1 
ATOM 78086  N N   . PRO CE 1 36 ? 201.951 247.399 309.824 1.00 41.50 ? 36 PRO FC N   1 
ATOM 78087  C CA  . PRO CE 1 36 ? 200.827 247.760 308.957 1.00 41.50 ? 36 PRO FC CA  1 
ATOM 78088  C C   . PRO CE 1 36 ? 200.353 249.186 309.193 1.00 41.50 ? 36 PRO FC C   1 
ATOM 78089  O O   . PRO CE 1 36 ? 200.439 249.727 310.296 1.00 41.50 ? 36 PRO FC O   1 
ATOM 78090  C CB  . PRO CE 1 36 ? 199.746 246.749 309.342 1.00 41.50 ? 36 PRO FC CB  1 
ATOM 78091  C CG  . PRO CE 1 36 ? 200.494 245.607 309.909 1.00 41.50 ? 36 PRO FC CG  1 
ATOM 78092  C CD  . PRO CE 1 36 ? 201.656 246.205 310.630 1.00 41.50 ? 36 PRO FC CD  1 
ATOM 78093  N N   . MET CE 1 37 ? 199.848 249.797 308.126 1.00 42.24 ? 37 MET FC N   1 
ATOM 78094  C CA  . MET CE 1 37 ? 199.339 251.157 308.165 1.00 42.24 ? 37 MET FC CA  1 
ATOM 78095  C C   . MET CE 1 37 ? 197.828 251.140 308.371 1.00 42.24 ? 37 MET FC C   1 
ATOM 78096  O O   . MET CE 1 37 ? 197.207 250.089 308.530 1.00 42.24 ? 37 MET FC O   1 
ATOM 78097  C CB  . MET CE 1 37 ? 199.714 251.904 306.886 1.00 42.24 ? 37 MET FC CB  1 
ATOM 78098  C CG  . MET CE 1 37 ? 201.197 251.955 306.617 1.00 42.24 ? 37 MET FC CG  1 
ATOM 78099  S SD  . MET CE 1 37 ? 201.606 252.672 305.019 1.00 42.24 ? 37 MET FC SD  1 
ATOM 78100  C CE  . MET CE 1 37 ? 201.069 254.357 305.260 1.00 42.24 ? 37 MET FC CE  1 
ATOM 78101  N N   . LYS CE 1 38 ? 197.229 252.325 308.367 1.00 43.97 ? 38 LYS FC N   1 
ATOM 78102  C CA  . LYS CE 1 38 ? 195.797 252.488 308.575 1.00 43.97 ? 38 LYS FC CA  1 
ATOM 78103  C C   . LYS CE 1 38 ? 195.130 252.832 307.253 1.00 43.97 ? 38 LYS FC C   1 
ATOM 78104  O O   . LYS CE 1 38 ? 195.636 253.669 306.499 1.00 43.97 ? 38 LYS FC O   1 
ATOM 78105  C CB  . LYS CE 1 38 ? 195.510 253.581 309.605 1.00 43.97 ? 38 LYS FC CB  1 
ATOM 78106  C CG  . LYS CE 1 38 ? 195.577 253.114 311.046 1.00 43.97 ? 38 LYS FC CG  1 
ATOM 78107  C CD  . LYS CE 1 38 ? 197.017 252.989 311.512 1.00 43.97 ? 38 LYS FC CD  1 
ATOM 78108  C CE  . LYS CE 1 38 ? 197.130 252.129 312.755 1.00 43.97 ? 38 LYS FC CE  1 
ATOM 78109  N NZ  . LYS CE 1 38 ? 198.547 251.814 313.074 1.00 43.97 ? 38 LYS FC NZ  1 
ATOM 78110  N N   . ASP CE 1 39 ? 193.999 252.182 306.976 1.00 43.29 ? 39 ASP FC N   1 
ATOM 78111  C CA  . ASP CE 1 39 ? 193.203 252.447 305.779 1.00 43.29 ? 39 ASP FC CA  1 
ATOM 78112  C C   . ASP CE 1 39 ? 194.013 252.204 304.509 1.00 43.29 ? 39 ASP FC C   1 
ATOM 78113  O O   . ASP CE 1 39 ? 194.039 253.028 303.595 1.00 43.29 ? 39 ASP FC O   1 
ATOM 78114  C CB  . ASP CE 1 39 ? 192.643 253.869 305.797 1.00 43.29 ? 39 ASP FC CB  1 
ATOM 78115  C CG  . ASP CE 1 39 ? 191.823 254.159 307.034 1.00 43.29 ? 39 ASP FC CG  1 
ATOM 78116  O OD1 . ASP CE 1 39 ? 191.438 253.202 307.733 1.00 43.29 ? 39 ASP FC OD1 1 
ATOM 78117  O OD2 . ASP CE 1 39 ? 191.557 255.347 307.304 1.00 43.29 ? 39 ASP FC OD2 1 
ATOM 78118  N N   . GLN CE 1 40 ? 194.687 251.060 304.455 1.00 36.45 ? 40 GLN FC N   1 
ATOM 78119  C CA  . GLN CE 1 40 ? 195.547 250.736 303.323 1.00 36.45 ? 40 GLN FC CA  1 
ATOM 78120  C C   . GLN CE 1 40 ? 195.379 249.283 302.919 1.00 36.45 ? 40 GLN FC C   1 
ATOM 78121  O O   . GLN CE 1 40 ? 196.356 248.584 302.643 1.00 36.45 ? 40 GLN FC O   1 
ATOM 78122  C CB  . GLN CE 1 40 ? 197.008 251.032 303.645 1.00 36.45 ? 40 GLN FC CB  1 
ATOM 78123  C CG  . GLN CE 1 40 ? 197.311 252.500 303.835 1.00 36.45 ? 40 GLN FC CG  1 
ATOM 78124  C CD  . GLN CE 1 40 ? 197.409 253.244 302.526 1.00 36.45 ? 40 GLN FC CD  1 
ATOM 78125  O OE1 . GLN CE 1 40 ? 198.472 253.310 301.915 1.00 36.45 ? 40 GLN FC OE1 1 
ATOM 78126  N NE2 . GLN CE 1 40 ? 196.295 253.808 302.085 1.00 36.45 ? 40 GLN FC NE2 1 
ATOM 78127  N N   . THR CE 1 41 ? 194.142 248.806 302.864 1.00 29.78 ? 41 THR FC N   1 
ATOM 78128  C CA  . THR CE 1 41 ? 193.857 247.401 302.626 1.00 29.78 ? 41 THR FC CA  1 
ATOM 78129  C C   . THR CE 1 41 ? 193.262 247.197 301.241 1.00 29.78 ? 41 THR FC C   1 
ATOM 78130  O O   . THR CE 1 41 ? 192.326 247.897 300.848 1.00 29.78 ? 41 THR FC O   1 
ATOM 78131  C CB  . THR CE 1 41 ? 192.896 246.856 303.681 1.00 29.78 ? 41 THR FC CB  1 
ATOM 78132  O OG1 . THR CE 1 41 ? 193.512 246.924 304.970 1.00 29.78 ? 41 THR FC OG1 1 
ATOM 78133  C CG2 . THR CE 1 41 ? 192.539 245.423 303.382 1.00 29.78 ? 41 THR FC CG2 1 
ATOM 78134  N N   . TRP CE 1 42 ? 193.810 246.234 300.510 1.00 28.50 ? 42 TRP FC N   1 
ATOM 78135  C CA  . TRP CE 1 42 ? 193.273 245.817 299.228 1.00 28.50 ? 42 TRP FC CA  1 
ATOM 78136  C C   . TRP CE 1 42 ? 192.954 244.335 299.284 1.00 28.50 ? 42 TRP FC C   1 
ATOM 78137  O O   . TRP CE 1 42 ? 193.315 243.640 300.231 1.00 28.50 ? 42 TRP FC O   1 
ATOM 78138  C CB  . TRP CE 1 42 ? 194.249 246.097 298.087 1.00 28.50 ? 42 TRP FC CB  1 
ATOM 78139  C CG  . TRP CE 1 42 ? 194.524 247.536 297.913 1.00 28.50 ? 42 TRP FC CG  1 
ATOM 78140  C CD1 . TRP CE 1 42 ? 193.818 248.416 297.159 1.00 28.50 ? 42 TRP FC CD1 1 
ATOM 78141  C CD2 . TRP CE 1 42 ? 195.578 248.279 298.518 1.00 28.50 ? 42 TRP FC CD2 1 
ATOM 78142  N NE1 . TRP CE 1 42 ? 194.365 249.666 297.255 1.00 28.50 ? 42 TRP FC NE1 1 
ATOM 78143  C CE2 . TRP CE 1 42 ? 195.451 249.607 298.086 1.00 28.50 ? 42 TRP FC CE2 1 
ATOM 78144  C CE3 . TRP CE 1 42 ? 196.619 247.949 299.384 1.00 28.50 ? 42 TRP FC CE3 1 
ATOM 78145  C CZ2 . TRP CE 1 42 ? 196.323 250.604 298.491 1.00 28.50 ? 42 TRP FC CZ2 1 
ATOM 78146  C CZ3 . TRP CE 1 42 ? 197.482 248.936 299.782 1.00 28.50 ? 42 TRP FC CZ3 1 
ATOM 78147  C CH2 . TRP CE 1 42 ? 197.331 250.249 299.337 1.00 28.50 ? 42 TRP FC CH2 1 
ATOM 78148  N N   . VAL CE 1 43 ? 192.262 243.855 298.263 1.00 26.36 ? 43 VAL FC N   1 
ATOM 78149  C CA  . VAL CE 1 43 ? 191.939 242.442 298.131 1.00 26.36 ? 43 VAL FC CA  1 
ATOM 78150  C C   . VAL CE 1 43 ? 192.747 241.882 296.976 1.00 26.36 ? 43 VAL FC C   1 
ATOM 78151  O O   . VAL CE 1 43 ? 192.668 242.389 295.853 1.00 26.36 ? 43 VAL FC O   1 
ATOM 78152  C CB  . VAL CE 1 43 ? 190.436 242.230 297.906 1.00 26.36 ? 43 VAL FC CB  1 
ATOM 78153  C CG1 . VAL CE 1 43 ? 190.175 240.823 297.451 1.00 26.36 ? 43 VAL FC CG1 1 
ATOM 78154  C CG2 . VAL CE 1 43 ? 189.679 242.520 299.167 1.00 26.36 ? 43 VAL FC CG2 1 
ATOM 78155  N N   . ALA CE 1 44 ? 193.522 240.842 297.243 1.00 26.53 ? 44 ALA FC N   1 
ATOM 78156  C CA  . ALA CE 1 44 ? 194.446 240.302 296.262 1.00 26.53 ? 44 ALA FC CA  1 
ATOM 78157  C C   . ALA CE 1 44 ? 194.148 238.837 296.019 1.00 26.53 ? 44 ALA FC C   1 
ATOM 78158  O O   . ALA CE 1 44 ? 193.865 238.087 296.953 1.00 26.53 ? 44 ALA FC O   1 
ATOM 78159  C CB  . ALA CE 1 44 ? 195.889 240.469 296.719 1.00 26.53 ? 44 ALA FC CB  1 
ATOM 78160  N N   . VAL CE 1 45 ? 194.211 238.430 294.755 1.00 28.31 ? 45 VAL FC N   1 
ATOM 78161  C CA  . VAL CE 1 45 ? 194.027 237.035 294.386 1.00 28.31 ? 45 VAL FC CA  1 
ATOM 78162  C C   . VAL CE 1 45 ? 195.351 236.318 294.623 1.00 28.31 ? 45 VAL FC C   1 
ATOM 78163  O O   . VAL CE 1 45 ? 196.314 236.530 293.891 1.00 28.31 ? 45 VAL FC O   1 
ATOM 78164  C CB  . VAL CE 1 45 ? 193.578 236.894 292.930 1.00 28.31 ? 45 VAL FC CB  1 
ATOM 78165  C CG1 . VAL CE 1 45 ? 193.703 235.467 292.482 1.00 28.31 ? 45 VAL FC CG1 1 
ATOM 78166  C CG2 . VAL CE 1 45 ? 192.158 237.355 292.782 1.00 28.31 ? 45 VAL FC CG2 1 
ATOM 78167  N N   . ASP CE 1 46 ? 195.399 235.482 295.653 1.00 29.70 ? 46 ASP FC N   1 
ATOM 78168  C CA  . ASP CE 1 46 ? 196.617 234.739 295.942 1.00 29.70 ? 46 ASP FC CA  1 
ATOM 78169  C C   . ASP CE 1 46 ? 197.028 233.913 294.737 1.00 29.70 ? 46 ASP FC C   1 
ATOM 78170  O O   . ASP CE 1 46 ? 196.188 233.394 294.000 1.00 29.70 ? 46 ASP FC O   1 
ATOM 78171  C CB  . ASP CE 1 46 ? 196.413 233.828 297.147 1.00 29.70 ? 46 ASP FC CB  1 
ATOM 78172  C CG  . ASP CE 1 46 ? 197.709 233.229 297.650 1.00 29.70 ? 46 ASP FC CG  1 
ATOM 78173  O OD1 . ASP CE 1 46 ? 198.642 233.040 296.845 1.00 29.70 ? 46 ASP FC OD1 1 
ATOM 78174  O OD2 . ASP CE 1 46 ? 197.799 232.945 298.862 1.00 29.70 ? 46 ASP FC OD2 1 
ATOM 78175  N N   . ASN CE 1 47 ? 198.336 233.792 294.542 1.00 31.71 ? 47 ASN FC N   1 
ATOM 78176  C CA  . ASN CE 1 47 ? 198.861 233.079 293.387 1.00 31.71 ? 47 ASN FC CA  1 
ATOM 78177  C C   . ASN CE 1 47 ? 199.990 232.116 293.713 1.00 31.71 ? 47 ASN FC C   1 
ATOM 78178  O O   . ASN CE 1 47 ? 200.278 231.243 292.889 1.00 31.71 ? 47 ASN FC O   1 
ATOM 78179  C CB  . ASN CE 1 47 ? 199.350 234.076 292.335 1.00 31.71 ? 47 ASN FC CB  1 
ATOM 78180  C CG  . ASN CE 1 47 ? 199.018 233.647 290.935 1.00 31.71 ? 47 ASN FC CG  1 
ATOM 78181  O OD1 . ASN CE 1 47 ? 198.367 232.628 290.727 1.00 31.71 ? 47 ASN FC OD1 1 
ATOM 78182  N ND2 . ASN CE 1 47 ? 199.464 234.421 289.960 1.00 31.71 ? 47 ASN FC ND2 1 
ATOM 78183  N N   . VAL CE 1 48 ? 200.640 232.230 294.870 1.00 31.51 ? 48 VAL FC N   1 
ATOM 78184  C CA  . VAL CE 1 48 ? 201.764 231.378 295.230 1.00 31.51 ? 48 VAL FC CA  1 
ATOM 78185  C C   . VAL CE 1 48 ? 201.539 230.624 296.529 1.00 31.51 ? 48 VAL FC C   1 
ATOM 78186  O O   . VAL CE 1 48 ? 202.406 229.848 296.933 1.00 31.51 ? 48 VAL FC O   1 
ATOM 78187  C CB  . VAL CE 1 48 ? 203.073 232.185 295.308 1.00 31.51 ? 48 VAL FC CB  1 
ATOM 78188  C CG1 . VAL CE 1 48 ? 203.362 232.829 293.976 1.00 31.51 ? 48 VAL FC CG1 1 
ATOM 78189  C CG2 . VAL CE 1 48 ? 202.973 233.223 296.392 1.00 31.51 ? 48 VAL FC CG2 1 
ATOM 78190  N N   . GLY CE 1 49 ? 200.410 230.819 297.193 1.00 29.09 ? 49 GLY FC N   1 
ATOM 78191  C CA  . GLY CE 1 49 ? 200.144 230.075 298.404 1.00 29.09 ? 49 GLY FC CA  1 
ATOM 78192  C C   . GLY CE 1 49 ? 200.564 230.780 299.673 1.00 29.09 ? 49 GLY FC C   1 
ATOM 78193  O O   . GLY CE 1 49 ? 201.323 230.228 300.472 1.00 29.09 ? 49 GLY FC O   1 
ATOM 78194  N N   . ALA CE 1 50 ? 200.086 232.000 299.869 1.00 28.53 ? 50 ALA FC N   1 
ATOM 78195  C CA  . ALA CE 1 50 ? 200.358 232.753 301.080 1.00 28.53 ? 50 ALA FC CA  1 
ATOM 78196  C C   . ALA CE 1 50 ? 199.203 232.609 302.059 1.00 28.53 ? 50 ALA FC C   1 
ATOM 78197  O O   . ALA CE 1 50 ? 198.050 232.431 301.665 1.00 28.53 ? 50 ALA FC O   1 
ATOM 78198  C CB  . ALA CE 1 50 ? 200.588 234.227 300.762 1.00 28.53 ? 50 ALA FC CB  1 
ATOM 78199  N N   . GLY CE 1 51 ? 199.526 232.689 303.344 1.00 28.11 ? 51 GLY FC N   1 
ATOM 78200  C CA  . GLY CE 1 51 ? 198.520 232.574 304.378 1.00 28.11 ? 51 GLY FC CA  1 
ATOM 78201  C C   . GLY CE 1 51 ? 198.586 233.730 305.346 1.00 28.11 ? 51 GLY FC C   1 
ATOM 78202  O O   . GLY CE 1 51 ? 199.183 234.758 305.033 1.00 28.11 ? 51 GLY FC O   1 
ATOM 78203  N N   . MET CE 1 52 ? 197.998 233.581 306.523 1.00 29.68 ? 52 MET FC N   1 
ATOM 78204  C CA  . MET CE 1 52 ? 197.935 234.695 307.451 1.00 29.68 ? 52 MET FC CA  1 
ATOM 78205  C C   . MET CE 1 52 ? 199.320 235.057 307.971 1.00 29.68 ? 52 MET FC C   1 
ATOM 78206  O O   . MET CE 1 52 ? 200.210 234.212 308.073 1.00 29.68 ? 52 MET FC O   1 
ATOM 78207  C CB  . MET CE 1 52 ? 197.012 234.363 308.616 1.00 29.68 ? 52 MET FC CB  1 
ATOM 78208  C CG  . MET CE 1 52 ? 195.552 234.616 308.327 1.00 29.68 ? 52 MET FC CG  1 
ATOM 78209  S SD  . MET CE 1 52 ? 195.068 236.293 308.742 1.00 29.68 ? 52 MET FC SD  1 
ATOM 78210  C CE  . MET CE 1 52 ? 195.679 236.409 310.414 1.00 29.68 ? 52 MET FC CE  1 
ATOM 78211  N N   . HIS CE 1 53 ? 199.497 236.343 308.274 1.00 29.91 ? 53 HIS FC N   1 
ATOM 78212  C CA  . HIS CE 1 53 ? 200.676 236.895 308.933 1.00 29.91 ? 53 HIS FC CA  1 
ATOM 78213  C C   . HIS CE 1 53 ? 201.922 236.892 308.061 1.00 29.91 ? 53 HIS FC C   1 
ATOM 78214  O O   . HIS CE 1 53 ? 202.998 237.274 308.526 1.00 29.91 ? 53 HIS FC O   1 
ATOM 78215  C CB  . HIS CE 1 53 ? 200.980 236.162 310.239 1.00 29.91 ? 53 HIS FC CB  1 
ATOM 78216  C CG  . HIS CE 1 53 ? 199.988 236.421 311.322 1.00 29.91 ? 53 HIS FC CG  1 
ATOM 78217  N ND1 . HIS CE 1 53 ? 200.113 237.468 312.213 1.00 29.91 ? 53 HIS FC ND1 1 
ATOM 78218  C CD2 . HIS CE 1 53 ? 198.860 235.766 311.675 1.00 29.91 ? 53 HIS FC CD2 1 
ATOM 78219  C CE1 . HIS CE 1 53 ? 199.104 237.447 313.057 1.00 29.91 ? 53 HIS FC CE1 1 
ATOM 78220  N NE2 . HIS CE 1 53 ? 198.325 236.421 312.753 1.00 29.91 ? 53 HIS FC NE2 1 
ATOM 78221  N N   . ASP CE 1 54 ? 201.821 236.489 306.803 1.00 29.58 ? 54 ASP FC N   1 
ATOM 78222  C CA  . ASP CE 1 54 ? 202.987 236.375 305.940 1.00 29.58 ? 54 ASP FC CA  1 
ATOM 78223  C C   . ASP CE 1 54 ? 203.214 237.684 305.205 1.00 29.58 ? 54 ASP FC C   1 
ATOM 78224  O O   . ASP CE 1 54 ? 202.261 238.307 304.734 1.00 29.58 ? 54 ASP FC O   1 
ATOM 78225  C CB  . ASP CE 1 54 ? 202.822 235.231 304.946 1.00 29.58 ? 54 ASP FC CB  1 
ATOM 78226  C CG  . ASP CE 1 54 ? 202.461 233.929 305.622 1.00 29.58 ? 54 ASP FC CG  1 
ATOM 78227  O OD1 . ASP CE 1 54 ? 203.145 233.555 306.599 1.00 29.58 ? 54 ASP FC OD1 1 
ATOM 78228  O OD2 . ASP CE 1 54 ? 201.485 233.286 305.187 1.00 29.58 ? 54 ASP FC OD2 1 
ATOM 78229  N N   . ILE CE 1 55 ? 204.474 238.099 305.113 1.00 26.36 ? 55 ILE FC N   1 
ATOM 78230  C CA  . ILE CE 1 55 ? 204.827 239.301 304.370 1.00 26.36 ? 55 ILE FC CA  1 
ATOM 78231  C C   . ILE CE 1 55 ? 204.984 238.938 302.904 1.00 26.36 ? 55 ILE FC C   1 
ATOM 78232  O O   . ILE CE 1 55 ? 205.816 238.098 302.544 1.00 26.36 ? 55 ILE FC O   1 
ATOM 78233  C CB  . ILE CE 1 55 ? 206.099 239.933 304.936 1.00 26.36 ? 55 ILE FC CB  1 
ATOM 78234  C CG1 . ILE CE 1 55 ? 205.888 240.263 306.409 1.00 26.36 ? 55 ILE FC CG1 1 
ATOM 78235  C CG2 . ILE CE 1 55 ? 206.455 241.168 304.166 1.00 26.36 ? 55 ILE FC CG2 1 
ATOM 78236  C CD1 . ILE CE 1 55 ? 207.034 240.975 307.044 1.00 26.36 ? 55 ILE FC CD1 1 
ATOM 78237  N N   . VAL CE 1 56 ? 204.177 239.553 302.049 1.00 26.42 ? 56 VAL FC N   1 
ATOM 78238  C CA  . VAL CE 1 56 ? 204.128 239.181 300.644 1.00 26.42 ? 56 VAL FC CA  1 
ATOM 78239  C C   . VAL CE 1 56 ? 204.442 240.388 299.781 1.00 26.42 ? 56 VAL FC C   1 
ATOM 78240  O O   . VAL CE 1 56 ? 204.688 241.483 300.290 1.00 26.42 ? 56 VAL FC O   1 
ATOM 78241  C CB  . VAL CE 1 56 ? 202.760 238.594 300.271 1.00 26.42 ? 56 VAL FC CB  1 
ATOM 78242  C CG1 . VAL CE 1 56 ? 202.392 237.481 301.216 1.00 26.42 ? 56 VAL FC CG1 1 
ATOM 78243  C CG2 . VAL CE 1 56 ? 201.710 239.671 300.299 1.00 26.42 ? 56 VAL FC CG2 1 
ATOM 78244  N N   . LEU CE 1 57 ? 204.410 240.196 298.465 1.00 27.88 ? 57 LEU FC N   1 
ATOM 78245  C CA  . LEU CE 1 57 ? 204.801 241.207 297.488 1.00 27.88 ? 57 LEU FC CA  1 
ATOM 78246  C C   . LEU CE 1 57 ? 203.652 241.329 296.499 1.00 27.88 ? 57 LEU FC C   1 
ATOM 78247  O O   . LEU CE 1 57 ? 203.598 240.597 295.512 1.00 27.88 ? 57 LEU FC O   1 
ATOM 78248  C CB  . LEU CE 1 57 ? 206.089 240.804 296.808 1.00 27.88 ? 57 LEU FC CB  1 
ATOM 78249  C CG  . LEU CE 1 57 ? 207.050 241.865 296.308 1.00 27.88 ? 57 LEU FC CG  1 
ATOM 78250  C CD1 . LEU CE 1 57 ? 207.708 242.524 297.483 1.00 27.88 ? 57 LEU FC CD1 1 
ATOM 78251  C CD2 . LEU CE 1 57 ? 208.077 241.212 295.429 1.00 27.88 ? 57 LEU FC CD2 1 
ATOM 78252  N N   . ALA CE 1 58 ? 202.737 242.253 296.762 1.00 31.36 ? 58 ALA FC N   1 
ATOM 78253  C CA  . ALA CE 1 58 ? 201.506 242.365 295.993 1.00 31.36 ? 58 ALA FC CA  1 
ATOM 78254  C C   . ALA CE 1 58 ? 201.724 243.241 294.772 1.00 31.36 ? 58 ALA FC C   1 
ATOM 78255  O O   . ALA CE 1 58 ? 202.239 244.355 294.887 1.00 31.36 ? 58 ALA FC O   1 
ATOM 78256  C CB  . ALA CE 1 58 ? 200.386 242.939 296.854 1.00 31.36 ? 58 ALA FC CB  1 
ATOM 78257  N N   . GLU CE 1 59 ? 201.314 242.745 293.616 1.00 40.75 ? 59 GLU FC N   1 
ATOM 78258  C CA  . GLU CE 1 59 ? 201.516 243.429 292.351 1.00 40.75 ? 59 GLU FC CA  1 
ATOM 78259  C C   . GLU CE 1 59 ? 200.217 244.052 291.871 1.00 40.75 ? 59 GLU FC C   1 
ATOM 78260  O O   . GLU CE 1 59 ? 199.126 243.570 292.173 1.00 40.75 ? 59 GLU FC O   1 
ATOM 78261  C CB  . GLU CE 1 59 ? 202.041 242.463 291.295 1.00 40.75 ? 59 GLU FC CB  1 
ATOM 78262  C CG  . GLU CE 1 59 ? 202.655 243.128 290.087 1.00 40.75 ? 59 GLU FC CG  1 
ATOM 78263  C CD  . GLU CE 1 59 ? 202.570 242.261 288.851 1.00 40.75 ? 59 GLU FC CD  1 
ATOM 78264  O OE1 . GLU CE 1 59 ? 201.456 241.798 288.525 1.00 40.75 ? 59 GLU FC OE1 1 
ATOM 78265  O OE2 . GLU CE 1 59 ? 203.617 242.035 288.209 1.00 40.75 ? 59 GLU FC OE2 1 
ATOM 78266  N N   . GLU CE 1 60 ? 200.347 245.123 291.100 1.00 48.80 ? 60 GLU FC N   1 
ATOM 78267  C CA  . GLU CE 1 60 ? 199.200 245.874 290.612 1.00 48.80 ? 60 GLU FC CA  1 
ATOM 78268  C C   . GLU CE 1 60 ? 198.603 245.207 289.383 1.00 48.80 ? 60 GLU FC C   1 
ATOM 78269  O O   . GLU CE 1 60 ? 198.878 244.034 289.119 1.00 48.80 ? 60 GLU FC O   1 
ATOM 78270  C CB  . GLU CE 1 60 ? 199.589 247.316 290.314 1.00 48.80 ? 60 GLU FC CB  1 
ATOM 78271  C CG  . GLU CE 1 60 ? 200.312 248.005 291.464 1.00 48.80 ? 60 GLU FC CG  1 
ATOM 78272  C CD  . GLU CE 1 60 ? 199.564 247.901 292.779 1.00 48.80 ? 60 GLU FC CD  1 
ATOM 78273  O OE1 . GLU CE 1 60 ? 198.328 248.086 292.776 1.00 48.80 ? 60 GLU FC OE1 1 
ATOM 78274  O OE2 . GLU CE 1 60 ? 200.211 247.637 293.814 1.00 48.80 ? 60 GLU FC OE2 1 
ATOM 78275  N N   . TYR CE 1 61 ? 197.809 245.960 288.623 1.00 56.55 ? 61 TYR FC N   1 
ATOM 78276  C CA  . TYR CE 1 61 ? 196.755 245.442 287.756 1.00 56.55 ? 61 TYR FC CA  1 
ATOM 78277  C C   . TYR CE 1 61 ? 197.063 244.133 287.048 1.00 56.55 ? 61 TYR FC C   1 
ATOM 78278  O O   . TYR CE 1 61 ? 196.418 243.121 287.329 1.00 56.55 ? 61 TYR FC O   1 
ATOM 78279  C CB  . TYR CE 1 61 ? 196.413 246.469 286.675 1.00 56.55 ? 61 TYR FC CB  1 
ATOM 78280  C CG  . TYR CE 1 61 ? 195.958 247.812 287.192 1.00 56.55 ? 61 TYR FC CG  1 
ATOM 78281  C CD1 . TYR CE 1 61 ? 195.025 247.905 288.213 1.00 56.55 ? 61 TYR FC CD1 1 
ATOM 78282  C CD2 . TYR CE 1 61 ? 196.462 248.985 286.657 1.00 56.55 ? 61 TYR FC CD2 1 
ATOM 78283  C CE1 . TYR CE 1 61 ? 194.614 249.127 288.685 1.00 56.55 ? 61 TYR FC CE1 1 
ATOM 78284  C CE2 . TYR CE 1 61 ? 196.053 250.205 287.123 1.00 56.55 ? 61 TYR FC CE2 1 
ATOM 78285  C CZ  . TYR CE 1 61 ? 195.128 250.273 288.135 1.00 56.55 ? 61 TYR FC CZ  1 
ATOM 78286  O OH  . TYR CE 1 61 ? 194.715 251.497 288.606 1.00 56.55 ? 61 TYR FC OH  1 
ATOM 78287  N N   . PHE CE 1 62 ? 198.049 244.105 286.164 1.00 56.55 ? 62 PHE FC N   1 
ATOM 78288  C CA  . PHE CE 1 62 ? 198.144 243.023 285.191 1.00 56.55 ? 62 PHE FC CA  1 
ATOM 78289  C C   . PHE CE 1 62 ? 199.062 241.924 285.708 1.00 56.55 ? 62 PHE FC C   1 
ATOM 78290  O O   . PHE CE 1 62 ? 200.280 242.105 285.788 1.00 56.55 ? 62 PHE FC O   1 
ATOM 78291  C CB  . PHE CE 1 62 ? 198.602 243.549 283.836 1.00 56.55 ? 62 PHE FC CB  1 
ATOM 78292  C CG  . PHE CE 1 62 ? 197.475 244.078 282.990 1.00 56.55 ? 62 PHE FC CG  1 
ATOM 78293  C CD1 . PHE CE 1 62 ? 196.622 243.212 282.330 1.00 56.55 ? 62 PHE FC CD1 1 
ATOM 78294  C CD2 . PHE CE 1 62 ? 197.253 245.439 282.878 1.00 56.55 ? 62 PHE FC CD2 1 
ATOM 78295  C CE1 . PHE CE 1 62 ? 195.582 243.692 281.562 1.00 56.55 ? 62 PHE FC CE1 1 
ATOM 78296  C CE2 . PHE CE 1 62 ? 196.216 245.920 282.108 1.00 56.55 ? 62 PHE FC CE2 1 
ATOM 78297  C CZ  . PHE CE 1 62 ? 195.380 245.043 281.451 1.00 56.55 ? 62 PHE FC CZ  1 
ATOM 78298  N N   . ALA CE 1 63 ? 198.463 240.785 286.068 1.00 54.60 ? 63 ALA FC N   1 
ATOM 78299  C CA  . ALA CE 1 63 ? 199.215 239.576 286.377 1.00 54.60 ? 63 ALA FC CA  1 
ATOM 78300  C C   . ALA CE 1 63 ? 198.531 238.321 285.841 1.00 54.60 ? 63 ALA FC C   1 
ATOM 78301  O O   . ALA CE 1 63 ? 198.828 237.217 286.315 1.00 54.60 ? 63 ALA FC O   1 
ATOM 78302  C CB  . ALA CE 1 63 ? 199.435 239.437 287.877 1.00 54.60 ? 63 ALA FC CB  1 
ATOM 78303  N N   . LEU CE 1 64 ? 197.618 238.467 284.879 1.00 56.00 ? 64 LEU FC N   1 
ATOM 78304  C CA  . LEU CE 1 64 ? 196.929 237.348 284.233 1.00 56.00 ? 64 LEU FC CA  1 
ATOM 78305  C C   . LEU CE 1 64 ? 196.179 236.492 285.255 1.00 56.00 ? 64 LEU FC C   1 
ATOM 78306  O O   . LEU CE 1 64 ? 196.470 235.312 285.456 1.00 56.00 ? 64 LEU FC O   1 
ATOM 78307  C CB  . LEU CE 1 64 ? 197.911 236.501 283.418 1.00 56.00 ? 64 LEU FC CB  1 
ATOM 78308  N N   . ASN CE 1 65 ? 195.194 237.111 285.899 1.00 54.07 ? 65 ASN FC N   1 
ATOM 78309  C CA  . ASN CE 1 65 ? 194.421 236.428 286.931 1.00 54.07 ? 65 ASN FC CA  1 
ATOM 78310  C C   . ASN CE 1 65 ? 192.944 236.804 286.887 1.00 54.07 ? 65 ASN FC C   1 
ATOM 78311  O O   . ASN CE 1 65 ? 192.576 237.864 286.387 1.00 54.07 ? 65 ASN FC O   1 
ATOM 78312  C CB  . ASN CE 1 65 ? 194.996 236.739 288.315 1.00 54.07 ? 65 ASN FC CB  1 
ATOM 78313  N N   . TYR CE 1 69 ? 192.790 239.837 281.524 1.00 56.97 ? 69 TYR FC N   1 
ATOM 78314  C CA  . TYR CE 1 69 ? 192.854 239.531 282.948 1.00 56.97 ? 69 TYR FC CA  1 
ATOM 78315  C C   . TYR CE 1 69 ? 193.762 240.517 283.672 1.00 56.97 ? 69 TYR FC C   1 
ATOM 78316  O O   . TYR CE 1 69 ? 194.953 240.602 283.384 1.00 56.97 ? 69 TYR FC O   1 
ATOM 78317  C CB  . TYR CE 1 69 ? 193.344 238.099 283.168 1.00 56.97 ? 69 TYR FC CB  1 
ATOM 78318  N N   . LYS CE 1 70 ? 193.190 241.267 284.616 1.00 54.36 ? 70 LYS FC N   1 
ATOM 78319  C CA  . LYS CE 1 70 ? 193.945 242.318 285.285 1.00 54.36 ? 70 LYS FC CA  1 
ATOM 78320  C C   . LYS CE 1 70 ? 193.706 242.364 286.791 1.00 54.36 ? 70 LYS FC C   1 
ATOM 78321  O O   . LYS CE 1 70 ? 193.650 243.461 287.360 1.00 54.36 ? 70 LYS FC O   1 
ATOM 78322  C CB  . LYS CE 1 70 ? 193.614 243.685 284.686 1.00 54.36 ? 70 LYS FC CB  1 
ATOM 78323  N N   . ALA CE 1 71 ? 193.566 241.221 287.454 1.00 44.54 ? 71 ALA FC N   1 
ATOM 78324  C CA  . ALA CE 1 71 ? 193.337 241.236 288.888 1.00 44.54 ? 71 ALA FC CA  1 
ATOM 78325  C C   . ALA CE 1 71 ? 194.644 241.456 289.641 1.00 44.54 ? 71 ALA FC C   1 
ATOM 78326  O O   . ALA CE 1 71 ? 195.717 241.027 289.218 1.00 44.54 ? 71 ALA FC O   1 
ATOM 78327  C CB  . ALA CE 1 71 ? 192.682 239.934 289.340 1.00 44.54 ? 71 ALA FC CB  1 
ATOM 78328  N N   . MET CE 1 72 ? 194.539 242.139 290.774 1.00 34.93 ? 72 MET FC N   1 
ATOM 78329  C CA  . MET CE 1 72 ? 195.680 242.431 291.637 1.00 34.93 ? 72 MET FC CA  1 
ATOM 78330  C C   . MET CE 1 72 ? 196.015 241.164 292.404 1.00 34.93 ? 72 MET FC C   1 
ATOM 78331  O O   . MET CE 1 72 ? 195.206 240.682 293.195 1.00 34.93 ? 72 MET FC O   1 
ATOM 78332  C CB  . MET CE 1 72 ? 195.359 243.580 292.582 1.00 34.93 ? 72 MET FC CB  1 
ATOM 78333  C CG  . MET CE 1 72 ? 196.364 243.758 293.690 1.00 34.93 ? 72 MET FC CG  1 
ATOM 78334  S SD  . MET CE 1 72 ? 195.965 245.130 294.774 1.00 34.93 ? 72 MET FC SD  1 
ATOM 78335  C CE  . MET CE 1 72 ? 197.208 244.921 296.034 1.00 34.93 ? 72 MET FC CE  1 
ATOM 78336  N N   . SER CE 1 73 ? 197.204 240.620 292.177 1.00 31.80 ? 73 SER FC N   1 
ATOM 78337  C CA  . SER CE 1 73 ? 197.574 239.342 292.760 1.00 31.80 ? 73 SER FC CA  1 
ATOM 78338  C C   . SER CE 1 73 ? 198.860 239.448 293.563 1.00 31.80 ? 73 SER FC C   1 
ATOM 78339  O O   . SER CE 1 73 ? 199.586 240.437 293.493 1.00 31.80 ? 73 SER FC O   1 
ATOM 78340  C CB  . SER CE 1 73 ? 197.747 238.284 291.679 1.00 31.80 ? 73 SER FC CB  1 
ATOM 78341  O OG  . SER CE 1 73 ? 198.690 238.722 290.736 1.00 31.80 ? 73 SER FC OG  1 
ATOM 78342  N N   . VAL CE 1 74 ? 199.122 238.405 294.332 1.00 29.10 ? 74 VAL FC N   1 
ATOM 78343  C CA  . VAL CE 1 74 ? 200.358 238.250 295.085 1.00 29.10 ? 74 VAL FC CA  1 
ATOM 78344  C C   . VAL CE 1 74 ? 201.317 237.426 294.248 1.00 29.10 ? 74 VAL FC C   1 
ATOM 78345  O O   . VAL CE 1 74 ? 200.940 236.386 293.706 1.00 29.10 ? 74 VAL FC O   1 
ATOM 78346  C CB  . VAL CE 1 74 ? 200.085 237.581 296.441 1.00 29.10 ? 74 VAL FC CB  1 
ATOM 78347  C CG1 . VAL CE 1 74 ? 201.373 237.284 297.146 1.00 29.10 ? 74 VAL FC CG1 1 
ATOM 78348  C CG2 . VAL CE 1 74 ? 199.220 238.464 297.290 1.00 29.10 ? 74 VAL FC CG2 1 
ATOM 78349  N N   . VAL CE 1 75 ? 202.563 237.880 294.131 1.00 30.90 ? 75 VAL FC N   1 
ATOM 78350  C CA  . VAL CE 1 75 ? 203.512 237.274 293.210 1.00 30.90 ? 75 VAL FC CA  1 
ATOM 78351  C C   . VAL CE 1 75 ? 204.775 236.774 293.888 1.00 30.90 ? 75 VAL FC C   1 
ATOM 78352  O O   . VAL CE 1 75 ? 205.624 236.188 293.218 1.00 30.90 ? 75 VAL FC O   1 
ATOM 78353  C CB  . VAL CE 1 75 ? 203.876 238.241 292.068 1.00 30.90 ? 75 VAL FC CB  1 
ATOM 78354  C CG1 . VAL CE 1 75 ? 202.684 238.460 291.173 1.00 30.90 ? 75 VAL FC CG1 1 
ATOM 78355  C CG2 . VAL CE 1 75 ? 204.361 239.548 292.627 1.00 30.90 ? 75 VAL FC CG2 1 
ATOM 78356  N N   . ALA CE 1 76 ? 204.930 236.975 295.193 1.00 28.79 ? 76 ALA FC N   1 
ATOM 78357  C CA  . ALA CE 1 76 ? 206.148 236.547 295.860 1.00 28.79 ? 76 ALA FC CA  1 
ATOM 78358  C C   . ALA CE 1 76 ? 205.938 236.557 297.360 1.00 28.79 ? 76 ALA FC C   1 
ATOM 78359  O O   . ALA CE 1 76 ? 205.261 237.438 297.886 1.00 28.79 ? 76 ALA FC O   1 
ATOM 78360  C CB  . ALA CE 1 76 ? 207.326 237.452 295.500 1.00 28.79 ? 76 ALA FC CB  1 
ATOM 78361  N N   . ILE CE 1 77 ? 206.527 235.580 298.040 1.00 28.75 ? 77 ILE FC N   1 
ATOM 78362  C CA  . ILE CE 1 77 ? 206.577 235.541 299.495 1.00 28.75 ? 77 ILE FC CA  1 
ATOM 78363  C C   . ILE CE 1 77 ? 207.984 235.920 299.918 1.00 28.75 ? 77 ILE FC C   1 
ATOM 78364  O O   . ILE CE 1 77 ? 208.959 235.320 299.455 1.00 28.75 ? 77 ILE FC O   1 
ATOM 78365  C CB  . ILE CE 1 77 ? 206.193 234.161 300.045 1.00 28.75 ? 77 ILE FC CB  1 
ATOM 78366  C CG1 . ILE CE 1 77 ? 204.918 233.665 299.381 1.00 28.75 ? 77 ILE FC CG1 1 
ATOM 78367  C CG2 . ILE CE 1 77 ? 205.986 234.236 301.532 1.00 28.75 ? 77 ILE FC CG2 1 
ATOM 78368  C CD1 . ILE CE 1 77 ? 204.494 232.316 299.861 1.00 28.75 ? 77 ILE FC CD1 1 
ATOM 78369  N N   . VAL CE 1 78 ? 208.090 236.897 300.798 1.00 27.46 ? 78 VAL FC N   1 
ATOM 78370  C CA  . VAL CE 1 78 ? 209.353 237.563 301.071 1.00 27.46 ? 78 VAL FC CA  1 
ATOM 78371  C C   . VAL CE 1 78 ? 210.035 236.907 302.261 1.00 27.46 ? 78 VAL FC C   1 
ATOM 78372  O O   . VAL CE 1 78 ? 209.426 236.730 303.322 1.00 27.46 ? 78 VAL FC O   1 
ATOM 78373  C CB  . VAL CE 1 78 ? 209.128 239.059 301.318 1.00 27.46 ? 78 VAL FC CB  1 
ATOM 78374  C CG1 . VAL CE 1 78 ? 210.284 239.644 302.063 1.00 27.46 ? 78 VAL FC CG1 1 
ATOM 78375  C CG2 . VAL CE 1 78 ? 208.938 239.767 300.009 1.00 27.46 ? 78 VAL FC CG2 1 
ATOM 78376  N N   . GLU CE 1 79 ? 211.309 236.552 302.086 1.00 31.80 ? 79 GLU FC N   1 
ATOM 78377  C CA  . GLU CE 1 79 ? 212.123 235.972 303.148 1.00 31.80 ? 79 GLU FC CA  1 
ATOM 78378  C C   . GLU CE 1 79 ? 212.800 237.047 303.994 1.00 31.80 ? 79 GLU FC C   1 
ATOM 78379  O O   . GLU CE 1 79 ? 212.621 237.091 305.214 1.00 31.80 ? 79 GLU FC O   1 
ATOM 78380  C CB  . GLU CE 1 79 ? 213.183 235.045 302.551 1.00 31.80 ? 79 GLU FC CB  1 
ATOM 78381  C CG  . GLU CE 1 79 ? 212.704 233.657 302.207 1.00 31.80 ? 79 GLU FC CG  1 
ATOM 78382  C CD  . GLU CE 1 79 ? 213.857 232.726 301.886 1.00 31.80 ? 79 GLU FC CD  1 
ATOM 78383  O OE1 . GLU CE 1 79 ? 214.657 233.058 300.991 1.00 31.80 ? 79 GLU FC OE1 1 
ATOM 78384  O OE2 . GLU CE 1 79 ? 213.972 231.668 302.536 1.00 31.80 ? 79 GLU FC OE2 1 
ATOM 78385  N N   . LYS CE 1 80 ? 213.587 237.912 303.357 1.00 31.91 ? 80 LYS FC N   1 
ATOM 78386  C CA  . LYS CE 1 80 ? 214.367 238.927 304.048 1.00 31.91 ? 80 LYS FC CA  1 
ATOM 78387  C C   . LYS CE 1 80 ? 214.156 240.281 303.392 1.00 31.91 ? 80 LYS FC C   1 
ATOM 78388  O O   . LYS CE 1 80 ? 214.109 240.382 302.165 1.00 31.91 ? 80 LYS FC O   1 
ATOM 78389  C CB  . LYS CE 1 80 ? 215.855 238.582 304.038 1.00 31.91 ? 80 LYS FC CB  1 
ATOM 78390  C CG  . LYS CE 1 80 ? 216.298 237.708 305.189 1.00 31.91 ? 80 LYS FC CG  1 
ATOM 78391  C CD  . LYS CE 1 80 ? 217.487 236.838 304.800 1.00 31.91 ? 80 LYS FC CD  1 
ATOM 78392  C CE  . LYS CE 1 80 ? 217.068 235.676 303.903 1.00 31.91 ? 80 LYS FC CE  1 
ATOM 78393  N NZ  . LYS CE 1 80 ? 218.148 234.661 303.729 1.00 31.91 ? 80 LYS FC NZ  1 
ATOM 78394  N N   . VAL CE 1 81 ? 214.035 241.315 304.213 1.00 32.20 ? 81 VAL FC N   1 
ATOM 78395  C CA  . VAL CE 1 81 ? 213.948 242.696 303.748 1.00 32.20 ? 81 VAL FC CA  1 
ATOM 78396  C C   . VAL CE 1 81 ? 215.123 243.433 304.378 1.00 32.20 ? 81 VAL FC C   1 
ATOM 78397  O O   . VAL CE 1 81 ? 215.044 243.914 305.509 1.00 32.20 ? 81 VAL FC O   1 
ATOM 78398  C CB  . VAL CE 1 81 ? 212.621 243.360 304.113 1.00 32.20 ? 81 VAL FC CB  1 
ATOM 78399  C CG1 . VAL CE 1 81 ? 212.590 244.780 303.601 1.00 32.20 ? 81 VAL FC CG1 1 
ATOM 78400  C CG2 . VAL CE 1 81 ? 211.476 242.586 303.544 1.00 32.20 ? 81 VAL FC CG2 1 
ATOM 78401  N N   . PHE CE 1 82 ? 216.224 243.524 303.645 1.00 33.00 ? 82 PHE FC N   1 
ATOM 78402  C CA  . PHE CE 1 82 ? 217.381 244.273 304.109 1.00 33.00 ? 82 PHE FC CA  1 
ATOM 78403  C C   . PHE CE 1 82 ? 217.188 245.737 303.750 1.00 33.00 ? 82 PHE FC C   1 
ATOM 78404  O O   . PHE CE 1 82 ? 216.978 246.069 302.581 1.00 33.00 ? 82 PHE FC O   1 
ATOM 78405  C CB  . PHE CE 1 82 ? 218.659 243.725 303.485 1.00 33.00 ? 82 PHE FC CB  1 
ATOM 78406  C CG  . PHE CE 1 82 ? 219.886 244.481 303.876 1.00 33.00 ? 82 PHE FC CG  1 
ATOM 78407  C CD1 . PHE CE 1 82 ? 220.471 244.281 305.111 1.00 33.00 ? 82 PHE FC CD1 1 
ATOM 78408  C CD2 . PHE CE 1 82 ? 220.447 245.405 303.018 1.00 33.00 ? 82 PHE FC CD2 1 
ATOM 78409  C CE1 . PHE CE 1 82 ? 221.599 244.979 305.474 1.00 33.00 ? 82 PHE FC CE1 1 
ATOM 78410  C CE2 . PHE CE 1 82 ? 221.572 246.105 303.380 1.00 33.00 ? 82 PHE FC CE2 1 
ATOM 78411  C CZ  . PHE CE 1 82 ? 222.149 245.891 304.608 1.00 33.00 ? 82 PHE FC CZ  1 
ATOM 78412  N N   . ARG CE 1 83 ? 217.251 246.613 304.751 1.00 38.53 ? 83 ARG FC N   1 
ATOM 78413  C CA  . ARG CE 1 83 ? 216.893 248.015 304.554 1.00 38.53 ? 83 ARG FC CA  1 
ATOM 78414  C C   . ARG CE 1 83 ? 217.754 248.877 305.468 1.00 38.53 ? 83 ARG FC C   1 
ATOM 78415  O O   . ARG CE 1 83 ? 217.627 248.797 306.691 1.00 38.53 ? 83 ARG FC O   1 
ATOM 78416  C CB  . ARG CE 1 83 ? 215.417 248.235 304.833 1.00 38.53 ? 83 ARG FC CB  1 
ATOM 78417  C CG  . ARG CE 1 83 ? 215.057 249.685 305.045 1.00 38.53 ? 83 ARG FC CG  1 
ATOM 78418  C CD  . ARG CE 1 83 ? 213.575 249.906 304.893 1.00 38.53 ? 83 ARG FC CD  1 
ATOM 78419  N NE  . ARG CE 1 83 ? 212.812 248.827 305.506 1.00 38.53 ? 83 ARG FC NE  1 
ATOM 78420  C CZ  . ARG CE 1 83 ? 211.531 248.583 305.251 1.00 38.53 ? 83 ARG FC CZ  1 
ATOM 78421  N NH1 . ARG CE 1 83 ? 210.913 247.580 305.858 1.00 38.53 ? 83 ARG FC NH1 1 
ATOM 78422  N NH2 . ARG CE 1 83 ? 210.869 249.340 304.386 1.00 38.53 ? 83 ARG FC NH2 1 
ATOM 78423  N N   . ASP CE 1 84 ? 218.620 249.688 304.876 1.00 41.61 ? 84 ASP FC N   1 
ATOM 78424  C CA  . ASP CE 1 84 ? 219.363 250.678 305.637 1.00 41.61 ? 84 ASP FC CA  1 
ATOM 78425  C C   . ASP CE 1 84 ? 219.957 251.732 304.700 1.00 41.61 ? 84 ASP FC C   1 
ATOM 78426  O O   . ASP CE 1 84 ? 219.594 252.909 304.757 1.00 41.61 ? 84 ASP FC O   1 
ATOM 78427  C CB  . ASP CE 1 84 ? 220.465 250.021 306.458 1.00 41.61 ? 84 ASP FC CB  1 
ATOM 78428  C CG  . ASP CE 1 84 ? 221.097 250.983 307.447 1.00 41.61 ? 84 ASP FC CG  1 
ATOM 78429  O OD1 . ASP CE 1 84 ? 221.898 251.835 307.008 1.00 41.61 ? 84 ASP FC OD1 1 
ATOM 78430  O OD2 . ASP CE 1 84 ? 220.802 250.881 308.660 1.00 41.61 ? 84 ASP FC OD2 1 
ATOM 78431  N N   . GLU DE 2 3  ? 164.864 192.040 308.891 1.00 24.16 ? 3  GLU FD N   1 
ATOM 78432  C CA  . GLU DE 2 3  ? 164.787 193.119 307.922 1.00 24.16 ? 3  GLU FD CA  1 
ATOM 78433  C C   . GLU DE 2 3  ? 165.666 192.820 306.723 1.00 24.16 ? 3  GLU FD C   1 
ATOM 78434  O O   . GLU DE 2 3  ? 166.585 192.017 306.810 1.00 24.16 ? 3  GLU FD O   1 
ATOM 78435  C CB  . GLU DE 2 3  ? 165.194 194.441 308.564 1.00 24.16 ? 3  GLU FD CB  1 
ATOM 78436  C CG  . GLU DE 2 3  ? 164.251 194.910 309.654 1.00 24.16 ? 3  GLU FD CG  1 
ATOM 78437  C CD  . GLU DE 2 3  ? 162.870 195.229 309.124 1.00 24.16 ? 3  GLU FD CD  1 
ATOM 78438  O OE1 . GLU DE 2 3  ? 162.759 195.535 307.923 1.00 24.16 ? 3  GLU FD OE1 1 
ATOM 78439  O OE2 . GLU DE 2 3  ? 161.895 195.175 309.902 1.00 24.16 ? 3  GLU FD OE2 1 
ATOM 78440  N N   . ALA DE 2 4  ? 165.384 193.474 305.602 1.00 21.72 ? 4  ALA FD N   1 
ATOM 78441  C CA  . ALA DE 2 4  ? 166.128 193.217 304.384 1.00 21.72 ? 4  ALA FD CA  1 
ATOM 78442  C C   . ALA DE 2 4  ? 167.520 193.826 304.482 1.00 21.72 ? 4  ALA FD C   1 
ATOM 78443  O O   . ALA DE 2 4  ? 167.921 194.372 305.508 1.00 21.72 ? 4  ALA FD O   1 
ATOM 78444  C CB  . ALA DE 2 4  ? 165.375 193.763 303.179 1.00 21.72 ? 4  ALA FD CB  1 
ATOM 78445  N N   . LEU DE 2 5  ? 168.270 193.734 303.390 1.00 20.64 ? 5  LEU FD N   1 
ATOM 78446  C CA  . LEU DE 2 5  ? 169.653 194.183 303.382 1.00 20.64 ? 5  LEU FD CA  1 
ATOM 78447  C C   . LEU DE 2 5  ? 169.995 194.708 302.000 1.00 20.64 ? 5  LEU FD C   1 
ATOM 78448  O O   . LEU DE 2 5  ? 169.715 194.042 301.003 1.00 20.64 ? 5  LEU FD O   1 
ATOM 78449  C CB  . LEU DE 2 5  ? 170.591 193.040 303.765 1.00 20.64 ? 5  LEU FD CB  1 
ATOM 78450  C CG  . LEU DE 2 5  ? 172.066 193.363 303.939 1.00 20.64 ? 5  LEU FD CG  1 
ATOM 78451  C CD1 . LEU DE 2 5  ? 172.274 194.092 305.231 1.00 20.64 ? 5  LEU FD CD1 1 
ATOM 78452  C CD2 . LEU DE 2 5  ? 172.871 192.098 303.921 1.00 20.64 ? 5  LEU FD CD2 1 
ATOM 78453  N N   . GLY DE 2 6  ? 170.597 195.881 301.943 1.00 20.63 ? 6  GLY FD N   1 
ATOM 78454  C CA  . GLY DE 2 6  ? 170.938 196.501 300.673 1.00 20.63 ? 6  GLY FD CA  1 
ATOM 78455  C C   . GLY DE 2 6  ? 172.407 196.842 300.606 1.00 20.63 ? 6  GLY FD C   1 
ATOM 78456  O O   . GLY DE 2 6  ? 173.002 197.257 301.594 1.00 20.63 ? 6  GLY FD O   1 
ATOM 78457  N N   . LEU DE 2 7  ? 172.985 196.672 299.420 1.00 21.47 ? 7  LEU FD N   1 
ATOM 78458  C CA  . LEU DE 2 7  ? 174.425 196.775 299.238 1.00 21.47 ? 7  LEU FD CA  1 
ATOM 78459  C C   . LEU DE 2 7  ? 174.745 197.524 297.959 1.00 21.47 ? 7  LEU FD C   1 
ATOM 78460  O O   . LEU DE 2 7  ? 174.169 197.234 296.910 1.00 21.47 ? 7  LEU FD O   1 
ATOM 78461  C CB  . LEU DE 2 7  ? 175.065 195.389 299.179 1.00 21.47 ? 7  LEU FD CB  1 
ATOM 78462  C CG  . LEU DE 2 7  ? 174.771 194.465 300.350 1.00 21.47 ? 7  LEU FD CG  1 
ATOM 78463  C CD1 . LEU DE 2 7  ? 175.244 193.071 300.067 1.00 21.47 ? 7  LEU FD CD1 1 
ATOM 78464  C CD2 . LEU DE 2 7  ? 175.458 195.002 301.546 1.00 21.47 ? 7  LEU FD CD2 1 
ATOM 78465  N N   . ILE DE 2 8  ? 175.668 198.475 298.043 1.00 22.83 ? 8  ILE FD N   1 
ATOM 78466  C CA  . ILE DE 2 8  ? 176.223 199.142 296.874 1.00 22.83 ? 8  ILE FD CA  1 
ATOM 78467  C C   . ILE DE 2 8  ? 177.735 199.096 296.986 1.00 22.83 ? 8  ILE FD C   1 
ATOM 78468  O O   . ILE DE 2 8  ? 178.287 199.252 298.078 1.00 22.83 ? 8  ILE FD O   1 
ATOM 78469  C CB  . ILE DE 2 8  ? 175.739 200.599 296.743 1.00 22.83 ? 8  ILE FD CB  1 
ATOM 78470  C CG1 . ILE DE 2 8  ? 174.224 200.667 296.778 1.00 22.83 ? 8  ILE FD CG1 1 
ATOM 78471  C CG2 . ILE DE 2 8  ? 176.224 201.211 295.451 1.00 22.83 ? 8  ILE FD CG2 1 
ATOM 78472  C CD1 . ILE DE 2 8  ? 173.708 202.040 296.576 1.00 22.83 ? 8  ILE FD CD1 1 
ATOM 78473  N N   . GLU DE 2 9  ? 178.405 198.881 295.859 1.00 27.03 ? 9  GLU FD N   1 
ATOM 78474  C CA  . GLU DE 2 9  ? 179.857 198.831 295.813 1.00 27.03 ? 9  GLU FD CA  1 
ATOM 78475  C C   . GLU DE 2 9  ? 180.356 199.794 294.753 1.00 27.03 ? 9  GLU FD C   1 
ATOM 78476  O O   . GLU DE 2 9  ? 179.874 199.773 293.619 1.00 27.03 ? 9  GLU FD O   1 
ATOM 78477  C CB  . GLU DE 2 9  ? 180.348 197.425 295.510 1.00 27.03 ? 9  GLU FD CB  1 
ATOM 78478  C CG  . GLU DE 2 9  ? 181.823 197.243 295.738 1.00 27.03 ? 9  GLU FD CG  1 
ATOM 78479  C CD  . GLU DE 2 9  ? 182.193 195.797 295.947 1.00 27.03 ? 9  GLU FD CD  1 
ATOM 78480  O OE1 . GLU DE 2 9  ? 181.687 194.943 295.190 1.00 27.03 ? 9  GLU FD OE1 1 
ATOM 78481  O OE2 . GLU DE 2 9  ? 182.983 195.511 296.871 1.00 27.03 ? 9  GLU FD OE2 1 
ATOM 78482  N N   . THR DE 2 10 ? 181.325 200.627 295.119 1.00 26.92 ? 10 THR FD N   1 
ATOM 78483  C CA  . THR DE 2 10 ? 181.838 201.656 294.229 1.00 26.92 ? 10 THR FD CA  1 
ATOM 78484  C C   . THR DE 2 10 ? 183.355 201.656 294.267 1.00 26.92 ? 10 THR FD C   1 
ATOM 78485  O O   . THR DE 2 10 ? 183.974 201.103 295.175 1.00 26.92 ? 10 THR FD O   1 
ATOM 78486  C CB  . THR DE 2 10 ? 181.332 203.050 294.612 1.00 26.92 ? 10 THR FD CB  1 
ATOM 78487  O OG1 . THR DE 2 10 ? 181.626 203.299 295.990 1.00 26.92 ? 10 THR FD OG1 1 
ATOM 78488  C CG2 . THR DE 2 10 ? 179.843 203.162 294.402 1.00 26.92 ? 10 THR FD CG2 1 
ATOM 78489  N N   . LYS DE 2 11 ? 183.945 202.294 293.264 1.00 27.39 ? 11 LYS FD N   1 
ATOM 78490  C CA  . LYS DE 2 11 ? 185.378 202.547 293.232 1.00 27.39 ? 11 LYS FD CA  1 
ATOM 78491  C C   . LYS DE 2 11 ? 185.640 203.930 293.816 1.00 27.39 ? 11 LYS FD C   1 
ATOM 78492  O O   . LYS DE 2 11 ? 185.173 204.934 293.272 1.00 27.39 ? 11 LYS FD O   1 
ATOM 78493  C CB  . LYS DE 2 11 ? 185.908 202.460 291.802 1.00 27.39 ? 11 LYS FD CB  1 
ATOM 78494  C CG  . LYS DE 2 11 ? 187.398 202.713 291.669 1.00 27.39 ? 11 LYS FD CG  1 
ATOM 78495  C CD  . LYS DE 2 11 ? 188.198 201.510 292.140 1.00 27.39 ? 11 LYS FD CD  1 
ATOM 78496  C CE  . LYS DE 2 11 ? 189.702 201.743 292.105 1.00 27.39 ? 11 LYS FD CE  1 
ATOM 78497  N NZ  . LYS DE 2 11 ? 190.431 200.613 292.757 1.00 27.39 ? 11 LYS FD NZ  1 
ATOM 78498  N N   . GLY DE 2 12 ? 186.374 203.984 294.910 1.00 25.75 ? 12 GLY FD N   1 
ATOM 78499  C CA  . GLY DE 2 12 ? 186.654 205.258 295.537 1.00 25.75 ? 12 GLY FD CA  1 
ATOM 78500  C C   . GLY DE 2 12 ? 185.719 205.537 296.695 1.00 25.75 ? 12 GLY FD C   1 
ATOM 78501  O O   . GLY DE 2 12 ? 184.592 205.039 296.756 1.00 25.75 ? 12 GLY FD O   1 
ATOM 78502  N N   . LEU DE 2 13 ? 186.193 206.350 297.637 1.00 25.15 ? 13 LEU FD N   1 
ATOM 78503  C CA  . LEU DE 2 13 ? 185.399 206.630 298.825 1.00 25.15 ? 13 LEU FD CA  1 
ATOM 78504  C C   . LEU DE 2 13 ? 184.380 207.730 298.581 1.00 25.15 ? 13 LEU FD C   1 
ATOM 78505  O O   . LEU DE 2 13 ? 183.307 207.726 299.188 1.00 25.15 ? 13 LEU FD O   1 
ATOM 78506  C CB  . LEU DE 2 13 ? 186.303 207.015 299.987 1.00 25.15 ? 13 LEU FD CB  1 
ATOM 78507  C CG  . LEU DE 2 13 ? 185.549 207.204 301.295 1.00 25.15 ? 13 LEU FD CG  1 
ATOM 78508  C CD1 . LEU DE 2 13 ? 185.106 205.869 301.818 1.00 25.15 ? 13 LEU FD CD1 1 
ATOM 78509  C CD2 . LEU DE 2 13 ? 186.406 207.911 302.312 1.00 25.15 ? 13 LEU FD CD2 1 
ATOM 78510  N N   . VAL DE 2 14 ? 184.694 208.688 297.711 1.00 25.20 ? 14 VAL FD N   1 
ATOM 78511  C CA  . VAL DE 2 14 ? 183.784 209.808 297.499 1.00 25.20 ? 14 VAL FD CA  1 
ATOM 78512  C C   . VAL DE 2 14 ? 182.473 209.320 296.907 1.00 25.20 ? 14 VAL FD C   1 
ATOM 78513  O O   . VAL DE 2 14 ? 181.389 209.677 297.378 1.00 25.20 ? 14 VAL FD O   1 
ATOM 78514  C CB  . VAL DE 2 14 ? 184.439 210.877 296.610 1.00 25.20 ? 14 VAL FD CB  1 
ATOM 78515  C CG1 . VAL DE 2 14 ? 183.413 211.897 296.193 1.00 25.20 ? 14 VAL FD CG1 1 
ATOM 78516  C CG2 . VAL DE 2 14 ? 185.562 211.548 297.350 1.00 25.20 ? 14 VAL FD CG2 1 
ATOM 78517  N N   . ALA DE 2 15 ? 182.549 208.484 295.872 1.00 25.80 ? 15 ALA FD N   1 
ATOM 78518  C CA  . ALA DE 2 15 ? 181.334 207.997 295.235 1.00 25.80 ? 15 ALA FD CA  1 
ATOM 78519  C C   . ALA DE 2 15 ? 180.478 207.194 296.199 1.00 25.80 ? 15 ALA FD C   1 
ATOM 78520  O O   . ALA DE 2 15 ? 179.261 207.106 296.019 1.00 25.80 ? 15 ALA FD O   1 
ATOM 78521  C CB  . ALA DE 2 15 ? 181.683 207.157 294.011 1.00 25.80 ? 15 ALA FD CB  1 
ATOM 78522  N N   . CYS DE 2 16 ? 181.084 206.613 297.230 1.00 25.58 ? 16 CYS FD N   1 
ATOM 78523  C CA  . CYS DE 2 16 ? 180.320 205.810 298.175 1.00 25.58 ? 16 CYS FD CA  1 
ATOM 78524  C C   . CYS DE 2 16 ? 179.616 206.673 299.210 1.00 25.58 ? 16 CYS FD C   1 
ATOM 78525  O O   . CYS DE 2 16 ? 178.500 206.354 299.626 1.00 25.58 ? 16 CYS FD O   1 
ATOM 78526  C CB  . CYS DE 2 16 ? 181.231 204.802 298.861 1.00 25.58 ? 16 CYS FD CB  1 
ATOM 78527  S SG  . CYS DE 2 16 ? 180.463 203.966 300.243 1.00 25.58 ? 16 CYS FD SG  1 
ATOM 78528  N N   . ILE DE 2 17 ? 180.245 207.763 299.645 1.00 24.92 ? 17 ILE FD N   1 
ATOM 78529  C CA  . ILE DE 2 17 ? 179.601 208.639 300.617 1.00 24.92 ? 17 ILE FD CA  1 
ATOM 78530  C C   . ILE DE 2 17 ? 178.420 209.355 299.986 1.00 24.92 ? 17 ILE FD C   1 
ATOM 78531  O O   . ILE DE 2 17 ? 177.402 209.601 300.641 1.00 24.92 ? 17 ILE FD O   1 
ATOM 78532  C CB  . ILE DE 2 17 ? 180.617 209.633 301.198 1.00 24.92 ? 17 ILE FD CB  1 
ATOM 78533  C CG1 . ILE DE 2 17 ? 181.710 208.886 301.947 1.00 24.92 ? 17 ILE FD CG1 1 
ATOM 78534  C CG2 . ILE DE 2 17 ? 179.937 210.593 302.137 1.00 24.92 ? 17 ILE FD CG2 1 
ATOM 78535  C CD1 . ILE DE 2 17 ? 182.747 209.788 302.526 1.00 24.92 ? 17 ILE FD CD1 1 
ATOM 78536  N N   . GLU DE 2 18 ? 178.533 209.706 298.707 1.00 26.10 ? 18 GLU FD N   1 
ATOM 78537  C CA  . GLU DE 2 18 ? 177.385 210.243 297.990 1.00 26.10 ? 18 GLU FD CA  1 
ATOM 78538  C C   . GLU DE 2 18 ? 176.261 209.219 297.923 1.00 26.10 ? 18 GLU FD C   1 
ATOM 78539  O O   . GLU DE 2 18 ? 175.097 209.542 298.172 1.00 26.10 ? 18 GLU FD O   1 
ATOM 78540  C CB  . GLU DE 2 18 ? 177.808 210.676 296.590 1.00 26.10 ? 18 GLU FD CB  1 
ATOM 78541  C CG  . GLU DE 2 18 ? 176.700 211.286 295.764 1.00 26.10 ? 18 GLU FD CG  1 
ATOM 78542  C CD  . GLU DE 2 18 ? 176.190 212.595 296.335 1.00 26.10 ? 18 GLU FD CD  1 
ATOM 78543  O OE1 . GLU DE 2 18 ? 176.953 213.273 297.051 1.00 26.10 ? 18 GLU FD OE1 1 
ATOM 78544  O OE2 . GLU DE 2 18 ? 175.025 212.950 296.067 1.00 26.10 ? 18 GLU FD OE2 1 
ATOM 78545  N N   . ALA DE 2 19 ? 176.596 207.970 297.599 1.00 24.98 ? 19 ALA FD N   1 
ATOM 78546  C CA  . ALA DE 2 19 ? 175.583 206.925 297.521 1.00 24.98 ? 19 ALA FD CA  1 
ATOM 78547  C C   . ALA DE 2 19 ? 174.932 206.676 298.870 1.00 24.98 ? 19 ALA FD C   1 
ATOM 78548  O O   . ALA DE 2 19 ? 173.714 206.513 298.955 1.00 24.98 ? 19 ALA FD O   1 
ATOM 78549  C CB  . ALA DE 2 19 ? 176.199 205.637 296.991 1.00 24.98 ? 19 ALA FD CB  1 
ATOM 78550  N N   . ALA DE 2 20 ? 175.722 206.635 299.938 1.00 25.25 ? 20 ALA FD N   1 
ATOM 78551  C CA  . ALA DE 2 20 ? 175.156 206.340 301.247 1.00 25.25 ? 20 ALA FD CA  1 
ATOM 78552  C C   . ALA DE 2 20 ? 174.335 207.499 301.782 1.00 25.25 ? 20 ALA FD C   1 
ATOM 78553  O O   . ALA DE 2 20 ? 173.515 207.309 302.682 1.00 25.25 ? 20 ALA FD O   1 
ATOM 78554  C CB  . ALA DE 2 20 ? 176.262 205.990 302.234 1.00 25.25 ? 20 ALA FD CB  1 
ATOM 78555  N N   . ASP DE 2 21 ? 174.553 208.705 301.264 1.00 27.08 ? 21 ASP FD N   1 
ATOM 78556  C CA  . ASP DE 2 21 ? 173.724 209.830 301.673 1.00 27.08 ? 21 ASP FD CA  1 
ATOM 78557  C C   . ASP DE 2 21 ? 172.401 209.829 300.926 1.00 27.08 ? 21 ASP FD C   1 
ATOM 78558  O O   . ASP DE 2 21 ? 171.349 210.087 301.515 1.00 27.08 ? 21 ASP FD O   1 
ATOM 78559  C CB  . ASP DE 2 21 ? 174.463 211.142 301.445 1.00 27.08 ? 21 ASP FD CB  1 
ATOM 78560  C CG  . ASP DE 2 21 ? 173.700 212.330 301.970 1.00 27.08 ? 21 ASP FD CG  1 
ATOM 78561  O OD1 . ASP DE 2 21 ? 173.374 212.341 303.174 1.00 27.08 ? 21 ASP FD OD1 1 
ATOM 78562  O OD2 . ASP DE 2 21 ? 173.420 213.251 301.179 1.00 27.08 ? 21 ASP FD OD2 1 
ATOM 78563  N N   . ALA DE 2 22 ? 172.435 209.540 299.627 1.00 25.31 ? 22 ALA FD N   1 
ATOM 78564  C CA  . ALA DE 2 22 ? 171.198 209.433 298.868 1.00 25.31 ? 22 ALA FD CA  1 
ATOM 78565  C C   . ALA DE 2 22 ? 170.316 208.317 299.406 1.00 25.31 ? 22 ALA FD C   1 
ATOM 78566  O O   . ALA DE 2 22 ? 169.096 208.473 299.501 1.00 25.31 ? 22 ALA FD O   1 
ATOM 78567  C CB  . ALA DE 2 22 ? 171.512 209.206 297.394 1.00 25.31 ? 22 ALA FD CB  1 
ATOM 78568  N N   . MET DE 2 23 ? 170.914 207.182 299.764 1.00 25.82 ? 23 MET FD N   1 
ATOM 78569  C CA  . MET DE 2 23 ? 170.139 206.076 300.313 1.00 25.82 ? 23 MET FD CA  1 
ATOM 78570  C C   . MET DE 2 23 ? 169.415 206.491 301.585 1.00 25.82 ? 23 MET FD C   1 
ATOM 78571  O O   . MET DE 2 23 ? 168.231 206.200 301.761 1.00 25.82 ? 23 MET FD O   1 
ATOM 78572  C CB  . MET DE 2 23 ? 171.049 204.881 300.585 1.00 25.82 ? 23 MET FD CB  1 
ATOM 78573  C CG  . MET DE 2 23 ? 171.532 204.168 299.342 1.00 25.82 ? 23 MET FD CG  1 
ATOM 78574  S SD  . MET DE 2 23 ? 171.897 202.429 299.634 1.00 25.82 ? 23 MET FD SD  1 
ATOM 78575  C CE  . MET DE 2 23 ? 173.592 202.505 300.185 1.00 25.82 ? 23 MET FD CE  1 
ATOM 78576  N N   . CYS DE 2 24 ? 170.109 207.183 302.483 1.00 28.58 ? 24 CYS FD N   1 
ATOM 78577  C CA  . CYS DE 2 24 ? 169.514 207.500 303.775 1.00 28.58 ? 24 CYS FD CA  1 
ATOM 78578  C C   . CYS DE 2 24 ? 168.413 208.541 303.656 1.00 28.58 ? 24 CYS FD C   1 
ATOM 78579  O O   . CYS DE 2 24 ? 167.507 208.575 304.493 1.00 28.58 ? 24 CYS FD O   1 
ATOM 78580  C CB  . CYS DE 2 24 ? 170.588 207.985 304.742 1.00 28.58 ? 24 CYS FD CB  1 
ATOM 78581  S SG  . CYS DE 2 24 ? 171.443 206.667 305.617 1.00 28.58 ? 24 CYS FD SG  1 
ATOM 78582  N N   . LYS DE 2 25 ? 168.476 209.401 302.642 1.00 26.00 ? 25 LYS FD N   1 
ATOM 78583  C CA  . LYS DE 2 25 ? 167.451 210.422 302.469 1.00 26.00 ? 25 LYS FD CA  1 
ATOM 78584  C C   . LYS DE 2 25 ? 166.225 209.887 301.751 1.00 26.00 ? 25 LYS FD C   1 
ATOM 78585  O O   . LYS DE 2 25 ? 165.107 210.318 302.045 1.00 26.00 ? 25 LYS FD O   1 
ATOM 78586  C CB  . LYS DE 2 25 ? 168.008 211.606 301.685 1.00 26.00 ? 25 LYS FD CB  1 
ATOM 78587  C CG  . LYS DE 2 25 ? 168.780 212.605 302.509 1.00 26.00 ? 25 LYS FD CG  1 
ATOM 78588  C CD  . LYS DE 2 25 ? 169.582 213.512 301.605 1.00 26.00 ? 25 LYS FD CD  1 
ATOM 78589  C CE  . LYS DE 2 25 ? 170.502 214.409 302.394 1.00 26.00 ? 25 LYS FD CE  1 
ATOM 78590  N NZ  . LYS DE 2 25 ? 171.524 215.019 301.509 1.00 26.00 ? 25 LYS FD NZ  1 
ATOM 78591  N N   . ALA DE 2 26 ? 166.409 208.949 300.826 1.00 25.96 ? 26 ALA FD N   1 
ATOM 78592  C CA  . ALA DE 2 26 ? 165.352 208.549 299.911 1.00 25.96 ? 26 ALA FD CA  1 
ATOM 78593  C C   . ALA DE 2 26 ? 164.333 207.600 300.519 1.00 25.96 ? 26 ALA FD C   1 
ATOM 78594  O O   . ALA DE 2 26 ? 163.289 207.387 299.902 1.00 25.96 ? 26 ALA FD O   1 
ATOM 78595  C CB  . ALA DE 2 26 ? 165.953 207.899 298.668 1.00 25.96 ? 26 ALA FD CB  1 
ATOM 78596  N N   . ALA DE 2 27 ? 164.591 207.025 301.686 1.00 24.21 ? 27 ALA FD N   1 
ATOM 78597  C CA  . ALA DE 2 27 ? 163.643 206.091 302.277 1.00 24.21 ? 27 ALA FD CA  1 
ATOM 78598  C C   . ALA DE 2 27 ? 164.024 205.866 303.728 1.00 24.21 ? 27 ALA FD C   1 
ATOM 78599  O O   . ALA DE 2 27 ? 165.075 206.310 304.189 1.00 24.21 ? 27 ALA FD O   1 
ATOM 78600  C CB  . ALA DE 2 27 ? 163.605 204.767 301.522 1.00 24.21 ? 27 ALA FD CB  1 
ATOM 78601  N N   . ASN DE 2 28 ? 163.158 205.152 304.441 1.00 24.81 ? 28 ASN FD N   1 
ATOM 78602  C CA  . ASN DE 2 28 ? 163.351 204.899 305.867 1.00 24.81 ? 28 ASN FD CA  1 
ATOM 78603  C C   . ASN DE 2 28 ? 164.230 203.665 306.049 1.00 24.81 ? 28 ASN FD C   1 
ATOM 78604  O O   . ASN DE 2 28 ? 163.769 202.568 306.370 1.00 24.81 ? 28 ASN FD O   1 
ATOM 78605  C CB  . ASN DE 2 28 ? 162.010 204.734 306.563 1.00 24.81 ? 28 ASN FD CB  1 
ATOM 78606  C CG  . ASN DE 2 28 ? 162.126 204.811 308.064 1.00 24.81 ? 28 ASN FD CG  1 
ATOM 78607  O OD1 . ASN DE 2 28 ? 163.087 205.363 308.594 1.00 24.81 ? 28 ASN FD OD1 1 
ATOM 78608  N ND2 . ASN DE 2 28 ? 161.147 204.256 308.762 1.00 24.81 ? 28 ASN FD ND2 1 
ATOM 78609  N N   . VAL DE 2 29 ? 165.530 203.855 305.843 1.00 24.20 ? 29 VAL FD N   1 
ATOM 78610  C CA  . VAL DE 2 29 ? 166.519 202.804 306.029 1.00 24.20 ? 29 VAL FD CA  1 
ATOM 78611  C C   . VAL DE 2 29 ? 167.617 203.330 306.935 1.00 24.20 ? 29 VAL FD C   1 
ATOM 78612  O O   . VAL DE 2 29 ? 167.842 204.539 307.030 1.00 24.20 ? 29 VAL FD O   1 
ATOM 78613  C CB  . VAL DE 2 29 ? 167.110 202.319 304.695 1.00 24.20 ? 29 VAL FD CB  1 
ATOM 78614  C CG1 . VAL DE 2 29 ? 166.018 201.828 303.794 1.00 24.20 ? 29 VAL FD CG1 1 
ATOM 78615  C CG2 . VAL DE 2 29 ? 167.869 203.427 304.032 1.00 24.20 ? 29 VAL FD CG2 1 
ATOM 78616  N N   . GLU DE 2 30 ? 168.299 202.412 307.608 1.00 25.25 ? 30 GLU FD N   1 
ATOM 78617  C CA  . GLU DE 2 30 ? 169.352 202.744 308.554 1.00 25.25 ? 30 GLU FD CA  1 
ATOM 78618  C C   . GLU DE 2 30 ? 170.690 202.257 308.020 1.00 25.25 ? 30 GLU FD C   1 
ATOM 78619  O O   . GLU DE 2 30 ? 170.775 201.177 307.435 1.00 25.25 ? 30 GLU FD O   1 
ATOM 78620  C CB  . GLU DE 2 30 ? 169.068 202.118 309.916 1.00 25.25 ? 30 GLU FD CB  1 
ATOM 78621  C CG  . GLU DE 2 30 ? 170.058 202.495 310.988 1.00 25.25 ? 30 GLU FD CG  1 
ATOM 78622  C CD  . GLU DE 2 30 ? 171.007 201.363 311.320 1.00 25.25 ? 30 GLU FD CD  1 
ATOM 78623  O OE1 . GLU DE 2 30 ? 170.847 200.271 310.739 1.00 25.25 ? 30 GLU FD OE1 1 
ATOM 78624  O OE2 . GLU DE 2 30 ? 171.911 201.565 312.160 1.00 25.25 ? 30 GLU FD OE2 1 
ATOM 78625  N N   . LEU DE 2 31 ? 171.734 203.056 308.218 1.00 25.19 ? 31 LEU FD N   1 
ATOM 78626  C CA  . LEU DE 2 31 ? 173.052 202.748 307.680 1.00 25.19 ? 31 LEU FD CA  1 
ATOM 78627  C C   . LEU DE 2 31 ? 173.800 201.842 308.645 1.00 25.19 ? 31 LEU FD C   1 
ATOM 78628  O O   . LEU DE 2 31 ? 173.962 202.181 309.820 1.00 25.19 ? 31 LEU FD O   1 
ATOM 78629  C CB  . LEU DE 2 31 ? 173.851 204.022 307.426 1.00 25.19 ? 31 LEU FD CB  1 
ATOM 78630  C CG  . LEU DE 2 31 ? 175.113 203.801 306.598 1.00 25.19 ? 31 LEU FD CG  1 
ATOM 78631  C CD1 . LEU DE 2 31 ? 174.771 203.799 305.131 1.00 25.19 ? 31 LEU FD CD1 1 
ATOM 78632  C CD2 . LEU DE 2 31 ? 176.148 204.858 306.897 1.00 25.19 ? 31 LEU FD CD2 1 
ATOM 78633  N N   . ILE DE 2 32 ? 174.268 200.701 308.144 1.00 23.54 ? 32 ILE FD N   1 
ATOM 78634  C CA  . ILE DE 2 32 ? 174.990 199.758 308.989 1.00 23.54 ? 32 ILE FD CA  1 
ATOM 78635  C C   . ILE DE 2 32 ? 176.452 200.159 309.116 1.00 23.54 ? 32 ILE FD C   1 
ATOM 78636  O O   . ILE DE 2 32 ? 176.974 200.308 310.225 1.00 23.54 ? 32 ILE FD O   1 
ATOM 78637  C CB  . ILE DE 2 32 ? 174.846 198.332 308.437 1.00 23.54 ? 32 ILE FD CB  1 
ATOM 78638  C CG1 . ILE DE 2 32 ? 173.418 197.836 308.622 1.00 23.54 ? 32 ILE FD CG1 1 
ATOM 78639  C CG2 . ILE DE 2 32 ? 175.794 197.403 309.141 1.00 23.54 ? 32 ILE FD CG2 1 
ATOM 78640  C CD1 . ILE DE 2 32 ? 173.141 196.545 307.906 1.00 23.54 ? 32 ILE FD CD1 1 
ATOM 78641  N N   . GLY DE 2 33 ? 177.134 200.340 307.995 1.00 23.78 ? 33 GLY FD N   1 
ATOM 78642  C CA  . GLY DE 2 33 ? 178.510 200.786 308.033 1.00 23.78 ? 33 GLY FD CA  1 
ATOM 78643  C C   . GLY DE 2 33 ? 179.162 200.634 306.680 1.00 23.78 ? 33 GLY FD C   1 
ATOM 78644  O O   . GLY DE 2 33 ? 178.553 200.164 305.719 1.00 23.78 ? 33 GLY FD O   1 
ATOM 78645  N N   . TYR DE 2 34 ? 180.419 201.053 306.626 1.00 24.72 ? 34 TYR FD N   1 
ATOM 78646  C CA  . TYR DE 2 34 ? 181.256 200.907 305.447 1.00 24.72 ? 34 TYR FD CA  1 
ATOM 78647  C C   . TYR DE 2 34 ? 182.218 199.747 305.636 1.00 24.72 ? 34 TYR FD C   1 
ATOM 78648  O O   . TYR DE 2 34 ? 182.488 199.311 306.756 1.00 24.72 ? 34 TYR FD O   1 
ATOM 78649  C CB  . TYR DE 2 34 ? 182.047 202.182 305.165 1.00 24.72 ? 34 TYR FD CB  1 
ATOM 78650  C CG  . TYR DE 2 34 ? 181.198 203.402 304.947 1.00 24.72 ? 34 TYR FD CG  1 
ATOM 78651  C CD1 . TYR DE 2 34 ? 180.718 204.136 306.017 1.00 24.72 ? 34 TYR FD CD1 1 
ATOM 78652  C CD2 . TYR DE 2 34 ? 180.882 203.828 303.673 1.00 24.72 ? 34 TYR FD CD2 1 
ATOM 78653  C CE1 . TYR DE 2 34 ? 179.944 205.253 305.823 1.00 24.72 ? 34 TYR FD CE1 1 
ATOM 78654  C CE2 . TYR DE 2 34 ? 180.109 204.942 303.471 1.00 24.72 ? 34 TYR FD CE2 1 
ATOM 78655  C CZ  . TYR DE 2 34 ? 179.642 205.649 304.547 1.00 24.72 ? 34 TYR FD CZ  1 
ATOM 78656  O OH  . TYR DE 2 34 ? 178.870 206.763 304.347 1.00 24.72 ? 34 TYR FD OH  1 
ATOM 78657  N N   . GLU DE 2 35 ? 182.729 199.237 304.517 1.00 27.09 ? 35 GLU FD N   1 
ATOM 78658  C CA  . GLU DE 2 35 ? 183.708 198.157 304.568 1.00 27.09 ? 35 GLU FD CA  1 
ATOM 78659  C C   . GLU DE 2 35 ? 184.447 198.137 303.233 1.00 27.09 ? 35 GLU FD C   1 
ATOM 78660  O O   . GLU DE 2 35 ? 183.878 197.718 302.224 1.00 27.09 ? 35 GLU FD O   1 
ATOM 78661  C CB  . GLU DE 2 35 ? 183.031 196.828 304.846 1.00 27.09 ? 35 GLU FD CB  1 
ATOM 78662  C CG  . GLU DE 2 35 ? 183.981 195.656 304.923 1.00 27.09 ? 35 GLU FD CG  1 
ATOM 78663  C CD  . GLU DE 2 35 ? 184.789 195.644 306.205 1.00 27.09 ? 35 GLU FD CD  1 
ATOM 78664  O OE1 . GLU DE 2 35 ? 184.325 196.221 307.210 1.00 27.09 ? 35 GLU FD OE1 1 
ATOM 78665  O OE2 . GLU DE 2 35 ? 185.890 195.056 306.209 1.00 27.09 ? 35 GLU FD OE2 1 
ATOM 78666  N N   . ASN DE 2 36 ? 185.702 198.565 303.237 1.00 26.70 ? 36 ASN FD N   1 
ATOM 78667  C CA  . ASN DE 2 36 ? 186.512 198.537 302.029 1.00 26.70 ? 36 ASN FD CA  1 
ATOM 78668  C C   . ASN DE 2 36 ? 187.443 197.335 302.061 1.00 26.70 ? 36 ASN FD C   1 
ATOM 78669  O O   . ASN DE 2 36 ? 188.085 197.062 303.079 1.00 26.70 ? 36 ASN FD O   1 
ATOM 78670  C CB  . ASN DE 2 36 ? 187.300 199.835 301.854 1.00 26.70 ? 36 ASN FD CB  1 
ATOM 78671  C CG  . ASN DE 2 36 ? 188.496 199.919 302.754 1.00 26.70 ? 36 ASN FD CG  1 
ATOM 78672  O OD1 . ASN DE 2 36 ? 188.402 199.686 303.955 1.00 26.70 ? 36 ASN FD OD1 1 
ATOM 78673  N ND2 . ASN DE 2 36 ? 189.636 200.262 302.179 1.00 26.70 ? 36 ASN FD ND2 1 
ATOM 78674  N N   . VAL DE 2 37 ? 187.495 196.611 300.952 1.00 26.59 ? 37 VAL FD N   1 
ATOM 78675  C CA  . VAL DE 2 37 ? 188.266 195.377 300.850 1.00 26.59 ? 37 VAL FD CA  1 
ATOM 78676  C C   . VAL DE 2 37 ? 189.318 195.601 299.768 1.00 26.59 ? 37 VAL FD C   1 
ATOM 78677  O O   . VAL DE 2 37 ? 189.120 195.329 298.584 1.00 26.59 ? 37 VAL FD O   1 
ATOM 78678  C CB  . VAL DE 2 37 ? 187.381 194.158 300.564 1.00 26.59 ? 37 VAL FD CB  1 
ATOM 78679  C CG1 . VAL DE 2 37 ? 186.442 193.932 301.721 1.00 26.59 ? 37 VAL FD CG1 1 
ATOM 78680  C CG2 . VAL DE 2 37 ? 186.543 194.335 299.315 1.00 26.59 ? 37 VAL FD CG2 1 
ATOM 78681  N N   . GLY DE 2 38 ? 190.475 196.102 300.172 1.00 26.85 ? 38 GLY FD N   1 
ATOM 78682  C CA  . GLY DE 2 38 ? 191.563 196.197 299.224 1.00 26.85 ? 38 GLY FD CA  1 
ATOM 78683  C C   . GLY DE 2 38 ? 191.318 197.234 298.149 1.00 26.85 ? 38 GLY FD C   1 
ATOM 78684  O O   . GLY DE 2 38 ? 190.904 198.363 298.420 1.00 26.85 ? 38 GLY FD O   1 
ATOM 78685  N N   . SER DE 2 39 ? 191.532 196.829 296.901 1.00 26.53 ? 39 SER FD N   1 
ATOM 78686  C CA  . SER DE 2 39 ? 191.850 197.776 295.844 1.00 26.53 ? 39 SER FD CA  1 
ATOM 78687  C C   . SER DE 2 39 ? 190.685 198.686 295.499 1.00 26.53 ? 39 SER FD C   1 
ATOM 78688  O O   . SER DE 2 39 ? 189.833 198.335 294.679 1.00 26.53 ? 39 SER FD O   1 
ATOM 78689  C CB  . SER DE 2 39 ? 192.302 197.030 294.592 1.00 26.53 ? 39 SER FD CB  1 
ATOM 78690  O OG  . SER DE 2 39 ? 192.565 197.932 293.535 1.00 26.53 ? 39 SER FD OG  1 
ATOM 78691  N N   . GLY DE 2 40 ? 190.686 199.877 296.090 1.00 26.85 ? 40 GLY FD N   1 
ATOM 78692  C CA  . GLY DE 2 40 ? 189.710 200.917 295.842 1.00 26.85 ? 40 GLY FD CA  1 
ATOM 78693  C C   . GLY DE 2 40 ? 188.273 200.467 295.743 1.00 26.85 ? 40 GLY FD C   1 
ATOM 78694  O O   . GLY DE 2 40 ? 187.551 200.890 294.848 1.00 26.85 ? 40 GLY FD O   1 
ATOM 78695  N N   . LEU DE 2 41 ? 187.817 199.627 296.654 1.00 25.39 ? 41 LEU FD N   1 
ATOM 78696  C CA  . LEU DE 2 41 ? 186.444 199.147 296.601 1.00 25.39 ? 41 LEU FD CA  1 
ATOM 78697  C C   . LEU DE 2 41 ? 185.830 199.356 297.970 1.00 25.39 ? 41 LEU FD C   1 
ATOM 78698  O O   . LEU DE 2 41 ? 186.238 198.709 298.937 1.00 25.39 ? 41 LEU FD O   1 
ATOM 78699  C CB  . LEU DE 2 41 ? 186.384 197.680 296.194 1.00 25.39 ? 41 LEU FD CB  1 
ATOM 78700  C CG  . LEU DE 2 41 ? 186.601 197.350 294.723 1.00 25.39 ? 41 LEU FD CG  1 
ATOM 78701  C CD1 . LEU DE 2 41 ? 186.700 195.857 294.564 1.00 25.39 ? 41 LEU FD CD1 1 
ATOM 78702  C CD2 . LEU DE 2 41 ? 185.469 197.888 293.896 1.00 25.39 ? 41 LEU FD CD2 1 
ATOM 78703  N N   . VAL DE 2 42 ? 184.865 200.260 298.058 1.00 24.63 ? 42 VAL FD N   1 
ATOM 78704  C CA  . VAL DE 2 42 ? 184.160 200.535 299.300 1.00 24.63 ? 42 VAL FD CA  1 
ATOM 78705  C C   . VAL DE 2 42 ? 182.714 200.106 299.129 1.00 24.63 ? 42 VAL FD C   1 
ATOM 78706  O O   . VAL DE 2 42 ? 182.150 200.220 298.036 1.00 24.63 ? 42 VAL FD O   1 
ATOM 78707  C CB  . VAL DE 2 42 ? 184.261 202.019 299.691 1.00 24.63 ? 42 VAL FD CB  1 
ATOM 78708  C CG1 . VAL DE 2 42 ? 183.734 202.233 301.088 1.00 24.63 ? 42 VAL FD CG1 1 
ATOM 78709  C CG2 . VAL DE 2 42 ? 185.692 202.475 299.606 1.00 24.63 ? 42 VAL FD CG2 1 
ATOM 78710  N N   . THR DE 2 43 ? 182.119 199.602 300.205 1.00 24.99 ? 43 THR FD N   1 
ATOM 78711  C CA  . THR DE 2 43 ? 180.764 199.075 300.179 1.00 24.99 ? 43 THR FD CA  1 
ATOM 78712  C C   . THR DE 2 43 ? 179.984 199.630 301.357 1.00 24.99 ? 43 THR FD C   1 
ATOM 78713  O O   . THR DE 2 43 ? 180.464 199.595 302.491 1.00 24.99 ? 43 THR FD O   1 
ATOM 78714  C CB  . THR DE 2 43 ? 180.773 197.548 300.226 1.00 24.99 ? 43 THR FD CB  1 
ATOM 78715  O OG1 . THR DE 2 43 ? 181.295 197.039 298.994 1.00 24.99 ? 43 THR FD OG1 1 
ATOM 78716  C CG2 . THR DE 2 43 ? 179.377 197.009 300.424 1.00 24.99 ? 43 THR FD CG2 1 
ATOM 78717  N N   . ALA DE 2 44 ? 178.789 200.143 301.086 1.00 23.71 ? 44 ALA FD N   1 
ATOM 78718  C CA  . ALA DE 2 44 ? 177.878 200.621 302.112 1.00 23.71 ? 44 ALA FD CA  1 
ATOM 78719  C C   . ALA DE 2 44 ? 176.713 199.654 302.247 1.00 23.71 ? 44 ALA FD C   1 
ATOM 78720  O O   . ALA DE 2 44 ? 176.236 199.108 301.251 1.00 23.71 ? 44 ALA FD O   1 
ATOM 78721  C CB  . ALA DE 2 44 ? 177.362 202.018 301.777 1.00 23.71 ? 44 ALA FD CB  1 
ATOM 78722  N N   . MET DE 2 45 ? 176.252 199.449 303.477 1.00 24.05 ? 45 MET FD N   1 
ATOM 78723  C CA  . MET DE 2 45 ? 175.194 198.495 303.771 1.00 24.05 ? 45 MET FD CA  1 
ATOM 78724  C C   . MET DE 2 45 ? 174.081 199.189 304.536 1.00 24.05 ? 45 MET FD C   1 
ATOM 78725  O O   . MET DE 2 45 ? 174.340 199.850 305.544 1.00 24.05 ? 45 MET FD O   1 
ATOM 78726  C CB  . MET DE 2 45 ? 175.725 197.324 304.596 1.00 24.05 ? 45 MET FD CB  1 
ATOM 78727  C CG  . MET DE 2 45 ? 177.019 196.730 304.083 1.00 24.05 ? 45 MET FD CG  1 
ATOM 78728  S SD  . MET DE 2 45 ? 177.542 195.287 305.024 1.00 24.05 ? 45 MET FD SD  1 
ATOM 78729  C CE  . MET DE 2 45 ? 176.068 194.274 304.957 1.00 24.05 ? 45 MET FD CE  1 
ATOM 78730  N N   . VAL DE 2 46 ? 172.846 199.024 304.068 1.00 22.37 ? 46 VAL FD N   1 
ATOM 78731  C CA  . VAL DE 2 46 ? 171.670 199.583 304.718 1.00 22.37 ? 46 VAL FD CA  1 
ATOM 78732  C C   . VAL DE 2 46 ? 170.698 198.452 305.010 1.00 22.37 ? 46 VAL FD C   1 
ATOM 78733  O O   . VAL DE 2 46 ? 170.738 197.395 304.381 1.00 22.37 ? 46 VAL FD O   1 
ATOM 78734  C CB  . VAL DE 2 46 ? 170.993 200.667 303.861 1.00 22.37 ? 46 VAL FD CB  1 
ATOM 78735  C CG1 . VAL DE 2 46 ? 171.940 201.809 303.611 1.00 22.37 ? 46 VAL FD CG1 1 
ATOM 78736  C CG2 . VAL DE 2 46 ? 170.526 200.083 302.553 1.00 22.37 ? 46 VAL FD CG2 1 
ATOM 78737  N N   . LYS DE 2 47 ? 169.815 198.679 305.977 1.00 23.32 ? 47 LYS FD N   1 
ATOM 78738  C CA  . LYS DE 2 47 ? 168.819 197.679 306.328 1.00 23.32 ? 47 LYS FD CA  1 
ATOM 78739  C C   . LYS DE 2 47 ? 167.491 198.343 306.654 1.00 23.32 ? 47 LYS FD C   1 
ATOM 78740  O O   . LYS DE 2 47 ? 167.442 199.460 307.167 1.00 23.32 ? 47 LYS FD O   1 
ATOM 78741  C CB  . LYS DE 2 47 ? 169.273 196.817 307.503 1.00 23.32 ? 47 LYS FD CB  1 
ATOM 78742  C CG  . LYS DE 2 47 ? 169.001 197.410 308.856 1.00 23.32 ? 47 LYS FD CG  1 
ATOM 78743  C CD  . LYS DE 2 47 ? 169.798 196.689 309.915 1.00 23.32 ? 47 LYS FD CD  1 
ATOM 78744  C CE  . LYS DE 2 47 ? 169.412 195.227 309.972 1.00 23.32 ? 47 LYS FD CE  1 
ATOM 78745  N NZ  . LYS DE 2 47 ? 168.038 195.059 310.511 1.00 23.32 ? 47 LYS FD NZ  1 
ATOM 78746  N N   . GLY DE 2 48 ? 166.414 197.632 306.347 1.00 23.89 ? 48 GLY FD N   1 
ATOM 78747  C CA  . GLY DE 2 48 ? 165.074 198.142 306.542 1.00 23.89 ? 48 GLY FD CA  1 
ATOM 78748  C C   . GLY DE 2 48 ? 164.076 197.197 305.907 1.00 23.89 ? 48 GLY FD C   1 
ATOM 78749  O O   . GLY DE 2 48 ? 164.417 196.075 305.538 1.00 23.89 ? 48 GLY FD O   1 
ATOM 78750  N N   . ASP DE 2 49 ? 162.837 197.662 305.791 1.00 24.99 ? 49 ASP FD N   1 
ATOM 78751  C CA  . ASP DE 2 49 ? 161.811 196.849 305.156 1.00 24.99 ? 49 ASP FD CA  1 
ATOM 78752  C C   . ASP DE 2 49 ? 162.140 196.633 303.683 1.00 24.99 ? 49 ASP FD C   1 
ATOM 78753  O O   . ASP DE 2 49 ? 162.952 197.342 303.093 1.00 24.99 ? 49 ASP FD O   1 
ATOM 78754  C CB  . ASP DE 2 49 ? 160.441 197.503 305.299 1.00 24.99 ? 49 ASP FD CB  1 
ATOM 78755  C CG  . ASP DE 2 49 ? 159.937 197.487 306.724 1.00 24.99 ? 49 ASP FD CG  1 
ATOM 78756  O OD1 . ASP DE 2 49 ? 160.304 196.561 307.475 1.00 24.99 ? 49 ASP FD OD1 1 
ATOM 78757  O OD2 . ASP DE 2 49 ? 159.172 198.399 307.096 1.00 24.99 ? 49 ASP FD OD2 1 
ATOM 78758  N N   . VAL DE 2 50 ? 161.488 195.636 303.085 1.00 21.81 ? 50 VAL FD N   1 
ATOM 78759  C CA  . VAL DE 2 50 ? 161.851 195.228 301.731 1.00 21.81 ? 50 VAL FD CA  1 
ATOM 78760  C C   . VAL DE 2 50 ? 161.462 196.291 300.717 1.00 21.81 ? 50 VAL FD C   1 
ATOM 78761  O O   . VAL DE 2 50 ? 162.182 196.527 299.742 1.00 21.81 ? 50 VAL FD O   1 
ATOM 78762  C CB  . VAL DE 2 50 ? 161.212 193.877 301.386 1.00 21.81 ? 50 VAL FD CB  1 
ATOM 78763  C CG1 . VAL DE 2 50 ? 161.784 193.361 300.088 1.00 21.81 ? 50 VAL FD CG1 1 
ATOM 78764  C CG2 . VAL DE 2 50 ? 161.438 192.890 302.500 1.00 21.81 ? 50 VAL FD CG2 1 
ATOM 78765  N N   . GLY DE 2 51 ? 160.309 196.929 300.908 1.00 22.00 ? 51 GLY FD N   1 
ATOM 78766  C CA  . GLY DE 2 51 ? 159.904 197.980 299.990 1.00 22.00 ? 51 GLY FD CA  1 
ATOM 78767  C C   . GLY DE 2 51 ? 160.734 199.237 300.150 1.00 22.00 ? 51 GLY FD C   1 
ATOM 78768  O O   . GLY DE 2 51 ? 161.035 199.922 299.172 1.00 22.00 ? 51 GLY FD O   1 
ATOM 78769  N N   . ALA DE 2 52 ? 161.113 199.558 301.385 1.00 21.34 ? 52 ALA FD N   1 
ATOM 78770  C CA  . ALA DE 2 52 ? 161.969 200.711 301.620 1.00 21.34 ? 52 ALA FD CA  1 
ATOM 78771  C C   . ALA DE 2 52 ? 163.370 200.469 301.079 1.00 21.34 ? 52 ALA FD C   1 
ATOM 78772  O O   . ALA DE 2 52 ? 163.910 201.297 300.341 1.00 21.34 ? 52 ALA FD O   1 
ATOM 78773  C CB  . ALA DE 2 52 ? 162.018 201.029 303.110 1.00 21.34 ? 52 ALA FD CB  1 
ATOM 78774  N N   . VAL DE 2 53 ? 163.972 199.334 301.432 1.00 20.56 ? 53 VAL FD N   1 
ATOM 78775  C CA  . VAL DE 2 53 ? 165.343 199.055 301.020 1.00 20.56 ? 53 VAL FD CA  1 
ATOM 78776  C C   . VAL DE 2 53 ? 165.446 199.005 299.507 1.00 20.56 ? 53 VAL FD C   1 
ATOM 78777  O O   . VAL DE 2 53 ? 166.427 199.471 298.922 1.00 20.56 ? 53 VAL FD O   1 
ATOM 78778  C CB  . VAL DE 2 53 ? 165.838 197.751 301.664 1.00 20.56 ? 53 VAL FD CB  1 
ATOM 78779  C CG1 . VAL DE 2 53 ? 167.024 197.221 300.916 1.00 20.56 ? 53 VAL FD CG1 1 
ATOM 78780  C CG2 . VAL DE 2 53 ? 166.194 197.992 303.106 1.00 20.56 ? 53 VAL FD CG2 1 
ATOM 78781  N N   . ASN DE 2 54 ? 164.435 198.448 298.847 1.00 21.13 ? 54 ASN FD N   1 
ATOM 78782  C CA  . ASN DE 2 54 ? 164.446 198.411 297.392 1.00 21.13 ? 54 ASN FD CA  1 
ATOM 78783  C C   . ASN DE 2 54 ? 164.410 199.816 296.813 1.00 21.13 ? 54 ASN FD C   1 
ATOM 78784  O O   . ASN DE 2 54 ? 164.998 200.079 295.761 1.00 21.13 ? 54 ASN FD O   1 
ATOM 78785  C CB  . ASN DE 2 54 ? 163.265 197.590 296.887 1.00 21.13 ? 54 ASN FD CB  1 
ATOM 78786  C CG  . ASN DE 2 54 ? 163.578 196.846 295.614 1.00 21.13 ? 54 ASN FD CG  1 
ATOM 78787  O OD1 . ASN DE 2 54 ? 164.486 196.022 295.575 1.00 21.13 ? 54 ASN FD OD1 1 
ATOM 78788  N ND2 . ASN DE 2 54 ? 162.829 197.135 294.559 1.00 21.13 ? 54 ASN FD ND2 1 
ATOM 78789  N N   . ALA DE 2 55 ? 163.734 200.736 297.500 1.00 22.66 ? 55 ALA FD N   1 
ATOM 78790  C CA  . ALA DE 2 55 ? 163.625 202.107 297.018 1.00 22.66 ? 55 ALA FD CA  1 
ATOM 78791  C C   . ALA DE 2 55 ? 164.877 202.910 297.332 1.00 22.66 ? 55 ALA FD C   1 
ATOM 78792  O O   . ALA DE 2 55 ? 165.150 203.921 296.679 1.00 22.66 ? 55 ALA FD O   1 
ATOM 78793  C CB  . ALA DE 2 55 ? 162.405 202.779 297.638 1.00 22.66 ? 55 ALA FD CB  1 
ATOM 78794  N N   . ALA DE 2 56 ? 165.629 202.503 298.351 1.00 22.40 ? 56 ALA FD N   1 
ATOM 78795  C CA  . ALA DE 2 56 ? 166.845 203.228 298.688 1.00 22.40 ? 56 ALA FD CA  1 
ATOM 78796  C C   . ALA DE 2 56 ? 167.987 202.845 297.762 1.00 22.40 ? 56 ALA FD C   1 
ATOM 78797  O O   . ALA DE 2 56 ? 168.820 203.685 297.418 1.00 22.40 ? 56 ALA FD O   1 
ATOM 78798  C CB  . ALA DE 2 56 ? 167.219 202.973 300.143 1.00 22.40 ? 56 ALA FD CB  1 
ATOM 78799  N N   . VAL DE 2 57 ? 168.037 201.588 297.331 1.00 23.00 ? 57 VAL FD N   1 
ATOM 78800  C CA  . VAL DE 2 57 ? 169.189 201.126 296.567 1.00 23.00 ? 57 VAL FD CA  1 
ATOM 78801  C C   . VAL DE 2 57 ? 169.171 201.693 295.155 1.00 23.00 ? 57 VAL FD C   1 
ATOM 78802  O O   . VAL DE 2 57 ? 170.217 202.046 294.607 1.00 23.00 ? 57 VAL FD O   1 
ATOM 78803  C CB  . VAL DE 2 57 ? 169.251 199.591 296.563 1.00 23.00 ? 57 VAL FD CB  1 
ATOM 78804  C CG1 . VAL DE 2 57 ? 170.294 199.115 295.594 1.00 23.00 ? 57 VAL FD CG1 1 
ATOM 78805  C CG2 . VAL DE 2 57 ? 169.569 199.087 297.942 1.00 23.00 ? 57 VAL FD CG2 1 
ATOM 78806  N N   . ASP DE 2 58 ? 167.995 201.800 294.539 1.00 25.78 ? 58 ASP FD N   1 
ATOM 78807  C CA  . ASP DE 2 58 ? 167.967 202.309 293.173 1.00 25.78 ? 58 ASP FD CA  1 
ATOM 78808  C C   . ASP DE 2 58 ? 168.175 203.815 293.128 1.00 25.78 ? 58 ASP FD C   1 
ATOM 78809  O O   . ASP DE 2 58 ? 168.571 204.351 292.090 1.00 25.78 ? 58 ASP FD O   1 
ATOM 78810  C CB  . ASP DE 2 58 ? 166.660 201.931 292.481 1.00 25.78 ? 58 ASP FD CB  1 
ATOM 78811  C CG  . ASP DE 2 58 ? 165.443 202.389 293.246 1.00 25.78 ? 58 ASP FD CG  1 
ATOM 78812  O OD1 . ASP DE 2 58 ? 165.615 202.923 294.354 1.00 25.78 ? 58 ASP FD OD1 1 
ATOM 78813  O OD2 . ASP DE 2 58 ? 164.314 202.217 292.739 1.00 25.78 ? 58 ASP FD OD2 1 
ATOM 78814  N N   . SER DE 2 59 ? 167.913 204.514 294.232 1.00 25.36 ? 59 SER FD N   1 
ATOM 78815  C CA  . SER DE 2 59 ? 168.244 205.932 294.289 1.00 25.36 ? 59 SER FD CA  1 
ATOM 78816  C C   . SER DE 2 59 ? 169.725 206.133 294.559 1.00 25.36 ? 59 SER FD C   1 
ATOM 78817  O O   . SER DE 2 59 ? 170.358 207.002 293.954 1.00 25.36 ? 59 SER FD O   1 
ATOM 78818  C CB  . SER DE 2 59 ? 167.419 206.627 295.362 1.00 25.36 ? 59 SER FD CB  1 
ATOM 78819  O OG  . SER DE 2 59 ? 168.084 206.553 296.605 1.00 25.36 ? 59 SER FD OG  1 
ATOM 78820  N N   . GLY DE 2 60 ? 170.294 205.339 295.465 1.00 24.96 ? 60 GLY FD N   1 
ATOM 78821  C CA  . GLY DE 2 60 ? 171.710 205.453 295.760 1.00 24.96 ? 60 GLY FD CA  1 
ATOM 78822  C C   . GLY DE 2 60 ? 172.597 205.052 294.602 1.00 24.96 ? 60 GLY FD C   1 
ATOM 78823  O O   . GLY DE 2 60 ? 173.664 205.630 294.407 1.00 24.96 ? 60 GLY FD O   1 
ATOM 78824  N N   . VAL DE 2 61 ? 172.182 204.054 293.827 1.00 25.74 ? 61 VAL FD N   1 
ATOM 78825  C CA  . VAL DE 2 61 ? 172.939 203.696 292.635 1.00 25.74 ? 61 VAL FD CA  1 
ATOM 78826  C C   . VAL DE 2 61 ? 172.911 204.837 291.638 1.00 25.74 ? 61 VAL FD C   1 
ATOM 78827  O O   . VAL DE 2 61 ? 173.889 205.096 290.932 1.00 25.74 ? 61 VAL FD O   1 
ATOM 78828  C CB  . VAL DE 2 61 ? 172.381 202.402 292.023 1.00 25.74 ? 61 VAL FD CB  1 
ATOM 78829  C CG1 . VAL DE 2 61 ? 172.879 202.224 290.611 1.00 25.74 ? 61 VAL FD CG1 1 
ATOM 78830  C CG2 . VAL DE 2 61 ? 172.770 201.222 292.869 1.00 25.74 ? 61 VAL FD CG2 1 
ATOM 78831  N N   . GLU DE 2 62 ? 171.797 205.552 291.586 1.00 29.15 ? 62 GLU FD N   1 
ATOM 78832  C CA  . GLU DE 2 62 ? 171.617 206.604 290.600 1.00 29.15 ? 62 GLU FD CA  1 
ATOM 78833  C C   . GLU DE 2 62 ? 172.486 207.813 290.910 1.00 29.15 ? 62 GLU FD C   1 
ATOM 78834  O O   . GLU DE 2 62 ? 172.948 208.504 289.998 1.00 29.15 ? 62 GLU FD O   1 
ATOM 78835  C CB  . GLU DE 2 62 ? 170.145 206.974 290.570 1.00 29.15 ? 62 GLU FD CB  1 
ATOM 78836  C CG  . GLU DE 2 62 ? 169.753 208.056 289.645 1.00 29.15 ? 62 GLU FD CG  1 
ATOM 78837  C CD  . GLU DE 2 62 ? 168.277 208.328 289.770 1.00 29.15 ? 62 GLU FD CD  1 
ATOM 78838  O OE1 . GLU DE 2 62 ? 167.668 207.869 290.756 1.00 29.15 ? 62 GLU FD OE1 1 
ATOM 78839  O OE2 . GLU DE 2 62 ? 167.714 208.971 288.880 1.00 29.15 ? 62 GLU FD OE2 1 
ATOM 78840  N N   . ALA DE 2 63 ? 172.724 208.080 292.193 1.00 28.97 ? 63 ALA FD N   1 
ATOM 78841  C CA  . ALA DE 2 63 ? 173.545 209.215 292.594 1.00 28.97 ? 63 ALA FD CA  1 
ATOM 78842  C C   . ALA DE 2 63 ? 175.027 208.923 292.412 1.00 28.97 ? 63 ALA FD C   1 
ATOM 78843  O O   . ALA DE 2 63 ? 175.764 209.742 291.860 1.00 28.97 ? 63 ALA FD O   1 
ATOM 78844  C CB  . ALA DE 2 63 ? 173.252 209.584 294.045 1.00 28.97 ? 63 ALA FD CB  1 
ATOM 78845  N N   . ALA DE 2 64 ? 175.486 207.763 292.879 1.00 29.63 ? 64 ALA FD N   1 
ATOM 78846  C CA  . ALA DE 2 64 ? 176.902 207.439 292.772 1.00 29.63 ? 64 ALA FD CA  1 
ATOM 78847  C C   . ALA DE 2 64 ? 177.317 207.206 291.332 1.00 29.63 ? 64 ALA FD C   1 
ATOM 78848  O O   . ALA DE 2 64 ? 178.470 207.460 290.973 1.00 29.63 ? 64 ALA FD O   1 
ATOM 78849  C CB  . ALA DE 2 64 ? 177.225 206.213 293.615 1.00 29.63 ? 64 ALA FD CB  1 
ATOM 78850  N N   . LYS DE 2 65 ? 176.402 206.718 290.498 1.00 30.72 ? 65 LYS FD N   1 
ATOM 78851  C CA  . LYS DE 2 65 ? 176.678 206.568 289.077 1.00 30.72 ? 65 LYS FD CA  1 
ATOM 78852  C C   . LYS DE 2 65 ? 176.953 207.901 288.409 1.00 30.72 ? 65 LYS FD C   1 
ATOM 78853  O O   . LYS DE 2 65 ? 177.529 207.934 287.318 1.00 30.72 ? 65 LYS FD O   1 
ATOM 78854  C CB  . LYS DE 2 65 ? 175.495 205.892 288.397 1.00 30.72 ? 65 LYS FD CB  1 
ATOM 78855  C CG  . LYS DE 2 65 ? 175.817 205.194 287.112 1.00 30.72 ? 65 LYS FD CG  1 
ATOM 78856  C CD  . LYS DE 2 65 ? 174.715 204.212 286.771 1.00 30.72 ? 65 LYS FD CD  1 
ATOM 78857  C CE  . LYS DE 2 65 ? 175.026 203.453 285.497 1.00 30.72 ? 65 LYS FD CE  1 
ATOM 78858  N NZ  . LYS DE 2 65 ? 173.953 202.480 285.173 1.00 30.72 ? 65 LYS FD NZ  1 
ATOM 78859  N N   . ARG DE 2 66 ? 176.550 208.999 289.044 1.00 33.21 ? 66 ARG FD N   1 
ATOM 78860  C CA  . ARG DE 2 66 ? 176.699 210.319 288.449 1.00 33.21 ? 66 ARG FD CA  1 
ATOM 78861  C C   . ARG DE 2 66 ? 178.147 210.781 288.469 1.00 33.21 ? 66 ARG FD C   1 
ATOM 78862  O O   . ARG DE 2 66 ? 178.626 211.386 287.505 1.00 33.21 ? 66 ARG FD O   1 
ATOM 78863  C CB  . ARG DE 2 66 ? 175.821 211.309 289.205 1.00 33.21 ? 66 ARG FD CB  1 
ATOM 78864  C CG  . ARG DE 2 66 ? 175.295 212.456 288.398 1.00 33.21 ? 66 ARG FD CG  1 
ATOM 78865  C CD  . ARG DE 2 66 ? 174.304 213.242 289.227 1.00 33.21 ? 66 ARG FD CD  1 
ATOM 78866  N NE  . ARG DE 2 66 ? 173.098 212.474 289.515 1.00 33.21 ? 66 ARG FD NE  1 
ATOM 78867  C CZ  . ARG DE 2 66 ? 172.496 212.441 290.699 1.00 33.21 ? 66 ARG FD CZ  1 
ATOM 78868  N NH1 . ARG DE 2 66 ? 172.990 213.132 291.715 1.00 33.21 ? 66 ARG FD NH1 1 
ATOM 78869  N NH2 . ARG DE 2 66 ? 171.400 211.716 290.871 1.00 33.21 ? 66 ARG FD NH2 1 
ATOM 78870  N N   . ILE DE 2 67 ? 178.858 210.513 289.560 1.00 31.79 ? 67 ILE FD N   1 
ATOM 78871  C CA  . ILE DE 2 67 ? 180.201 211.042 289.763 1.00 31.79 ? 67 ILE FD CA  1 
ATOM 78872  C C   . ILE DE 2 67 ? 181.263 209.961 289.838 1.00 31.79 ? 67 ILE FD C   1 
ATOM 78873  O O   . ILE DE 2 67 ? 182.456 210.292 289.847 1.00 31.79 ? 67 ILE FD O   1 
ATOM 78874  C CB  . ILE DE 2 67 ? 180.269 211.921 291.026 1.00 31.79 ? 67 ILE FD CB  1 
ATOM 78875  C CG1 . ILE DE 2 67 ? 179.974 211.079 292.261 1.00 31.79 ? 67 ILE FD CG1 1 
ATOM 78876  C CG2 . ILE DE 2 67 ? 179.287 213.061 290.925 1.00 31.79 ? 67 ILE FD CG2 1 
ATOM 78877  C CD1 . ILE DE 2 67 ? 180.084 211.841 293.542 1.00 31.79 ? 67 ILE FD CD1 1 
ATOM 78878  N N   . GLY DE 2 68 ? 180.887 208.692 289.904 1.00 32.75 ? 68 GLY FD N   1 
ATOM 78879  C CA  . GLY DE 2 68 ? 181.872 207.639 289.999 1.00 32.75 ? 68 GLY FD CA  1 
ATOM 78880  C C   . GLY DE 2 68 ? 181.424 206.367 289.320 1.00 32.75 ? 68 GLY FD C   1 
ATOM 78881  O O   . GLY DE 2 68 ? 180.527 206.387 288.474 1.00 32.75 ? 68 GLY FD O   1 
ATOM 78882  N N   . LYS DE 2 69 ? 182.043 205.252 289.678 1.00 32.72 ? 69 LYS FD N   1 
ATOM 78883  C CA  . LYS DE 2 69 ? 181.700 203.956 289.119 1.00 32.72 ? 69 LYS FD CA  1 
ATOM 78884  C C   . LYS DE 2 69 ? 180.978 203.146 290.181 1.00 32.72 ? 69 LYS FD C   1 
ATOM 78885  O O   . LYS DE 2 69 ? 181.513 202.933 291.272 1.00 32.72 ? 69 LYS FD O   1 
ATOM 78886  C CB  . LYS DE 2 69 ? 182.946 203.219 288.637 1.00 32.72 ? 69 LYS FD CB  1 
ATOM 78887  C CG  . LYS DE 2 69 ? 182.670 202.181 287.571 1.00 32.72 ? 69 LYS FD CG  1 
ATOM 78888  C CD  . LYS DE 2 69 ? 183.961 201.611 287.013 1.00 32.72 ? 69 LYS FD CD  1 
ATOM 78889  C CE  . LYS DE 2 69 ? 184.523 200.519 287.912 1.00 32.72 ? 69 LYS FD CE  1 
ATOM 78890  N NZ  . LYS DE 2 69 ? 186.012 200.482 287.896 1.00 32.72 ? 69 LYS FD NZ  1 
ATOM 78891  N N   . VAL DE 2 70 ? 179.763 202.718 289.870 1.00 29.90 ? 70 VAL FD N   1 
ATOM 78892  C CA  . VAL DE 2 70 ? 179.045 201.762 290.700 1.00 29.90 ? 70 VAL FD CA  1 
ATOM 78893  C C   . VAL DE 2 70 ? 179.341 200.376 290.155 1.00 29.90 ? 70 VAL FD C   1 
ATOM 78894  O O   . VAL DE 2 70 ? 179.019 200.072 289.003 1.00 29.90 ? 70 VAL FD O   1 
ATOM 78895  C CB  . VAL DE 2 70 ? 177.540 202.044 290.709 1.00 29.90 ? 70 VAL FD CB  1 
ATOM 78896  C CG1 . VAL DE 2 70 ? 176.815 200.937 291.422 1.00 29.90 ? 70 VAL FD CG1 1 
ATOM 78897  C CG2 . VAL DE 2 70 ? 177.273 203.356 291.385 1.00 29.90 ? 70 VAL FD CG2 1 
ATOM 78898  N N   . VAL DE 2 71 ? 179.968 199.542 290.972 1.00 28.87 ? 71 VAL FD N   1 
ATOM 78899  C CA  . VAL DE 2 71 ? 180.396 198.225 290.526 1.00 28.87 ? 71 VAL FD CA  1 
ATOM 78900  C C   . VAL DE 2 71 ? 179.263 197.213 290.621 1.00 28.87 ? 71 VAL FD C   1 
ATOM 78901  O O   . VAL DE 2 71 ? 179.007 196.463 289.678 1.00 28.87 ? 71 VAL FD O   1 
ATOM 78902  C CB  . VAL DE 2 71 ? 181.628 197.778 291.337 1.00 28.87 ? 71 VAL FD CB  1 
ATOM 78903  C CG1 . VAL DE 2 71 ? 181.926 196.327 291.086 1.00 28.87 ? 71 VAL FD CG1 1 
ATOM 78904  C CG2 . VAL DE 2 71 ? 182.819 198.629 290.973 1.00 28.87 ? 71 VAL FD CG2 1 
ATOM 78905  N N   . SER DE 2 72 ? 178.555 197.182 291.746 1.00 27.78 ? 72 SER FD N   1 
ATOM 78906  C CA  . SER DE 2 72 ? 177.496 196.207 291.937 1.00 27.78 ? 72 SER FD CA  1 
ATOM 78907  C C   . SER DE 2 72 ? 176.500 196.721 292.962 1.00 27.78 ? 72 SER FD C   1 
ATOM 78908  O O   . SER DE 2 72 ? 176.839 197.524 293.831 1.00 27.78 ? 72 SER FD O   1 
ATOM 78909  C CB  . SER DE 2 72 ? 178.059 194.862 292.392 1.00 27.78 ? 72 SER FD CB  1 
ATOM 78910  O OG  . SER DE 2 72 ? 178.369 194.894 293.772 1.00 27.78 ? 72 SER FD OG  1 
ATOM 78911  N N   . SER DE 2 73 ? 175.265 196.244 292.849 1.00 24.24 ? 73 SER FD N   1 
ATOM 78912  C CA  . SER DE 2 73 ? 174.225 196.518 293.827 1.00 24.24 ? 73 SER FD CA  1 
ATOM 78913  C C   . SER DE 2 73 ? 173.374 195.272 293.987 1.00 24.24 ? 73 SER FD C   1 
ATOM 78914  O O   . SER DE 2 73 ? 173.267 194.454 293.074 1.00 24.24 ? 73 SER FD O   1 
ATOM 78915  C CB  . SER DE 2 73 ? 173.354 197.703 293.414 1.00 24.24 ? 73 SER FD CB  1 
ATOM 78916  O OG  . SER DE 2 73 ? 173.040 197.641 292.039 1.00 24.24 ? 73 SER FD OG  1 
ATOM 78917  N N   . ARG DE 2 74 ? 172.755 195.135 295.155 1.00 23.69 ? 74 ARG FD N   1 
ATOM 78918  C CA  . ARG DE 2 74 ? 172.031 193.909 295.448 1.00 23.69 ? 74 ARG FD CA  1 
ATOM 78919  C C   . ARG DE 2 74 ? 171.168 194.114 296.680 1.00 23.69 ? 74 ARG FD C   1 
ATOM 78920  O O   . ARG DE 2 74 ? 171.600 194.745 297.642 1.00 23.69 ? 74 ARG FD O   1 
ATOM 78921  C CB  . ARG DE 2 74 ? 173.009 192.749 295.665 1.00 23.69 ? 74 ARG FD CB  1 
ATOM 78922  C CG  . ARG DE 2 74 ? 172.409 191.505 296.264 1.00 23.69 ? 74 ARG FD CG  1 
ATOM 78923  C CD  . ARG DE 2 74 ? 171.569 190.752 295.258 1.00 23.69 ? 74 ARG FD CD  1 
ATOM 78924  N NE  . ARG DE 2 74 ? 170.948 189.575 295.861 1.00 23.69 ? 74 ARG FD NE  1 
ATOM 78925  C CZ  . ARG DE 2 74 ? 169.982 188.857 295.294 1.00 23.69 ? 74 ARG FD CZ  1 
ATOM 78926  N NH1 . ARG DE 2 74 ? 169.482 187.802 295.923 1.00 23.69 ? 74 ARG FD NH1 1 
ATOM 78927  N NH2 . ARG DE 2 74 ? 169.515 189.192 294.099 1.00 23.69 ? 74 ARG FD NH2 1 
ATOM 78928  N N   . VAL DE 2 75 ? 169.951 193.582 296.638 1.00 21.77 ? 75 VAL FD N   1 
ATOM 78929  C CA  . VAL DE 2 75 ? 169.040 193.577 297.774 1.00 21.77 ? 75 VAL FD CA  1 
ATOM 78930  C C   . VAL DE 2 75 ? 168.787 192.132 298.167 1.00 21.77 ? 75 VAL FD C   1 
ATOM 78931  O O   . VAL DE 2 75 ? 168.485 191.298 297.309 1.00 21.77 ? 75 VAL FD O   1 
ATOM 78932  C CB  . VAL DE 2 75 ? 167.713 194.279 297.448 1.00 21.77 ? 75 VAL FD CB  1 
ATOM 78933  C CG1 . VAL DE 2 75 ? 166.796 194.234 298.642 1.00 21.77 ? 75 VAL FD CG1 1 
ATOM 78934  C CG2 . VAL DE 2 75 ? 167.960 195.700 297.030 1.00 21.77 ? 75 VAL FD CG2 1 
ATOM 78935  N N   . ILE DE 2 76 ? 168.910 191.836 299.453 1.00 22.35 ? 76 ILE FD N   1 
ATOM 78936  C CA  . ILE DE 2 76 ? 168.632 190.511 299.990 1.00 22.35 ? 76 ILE FD CA  1 
ATOM 78937  C C   . ILE DE 2 76 ? 167.367 190.616 300.826 1.00 22.35 ? 76 ILE FD C   1 
ATOM 78938  O O   . ILE DE 2 76 ? 167.348 191.300 301.854 1.00 22.35 ? 76 ILE FD O   1 
ATOM 78939  C CB  . ILE DE 2 76 ? 169.808 189.977 300.817 1.00 22.35 ? 76 ILE FD CB  1 
ATOM 78940  C CG1 . ILE DE 2 76 ? 170.928 189.507 299.898 1.00 22.35 ? 76 ILE FD CG1 1 
ATOM 78941  C CG2 . ILE DE 2 76 ? 169.366 188.846 301.699 1.00 22.35 ? 76 ILE FD CG2 1 
ATOM 78942  C CD1 . ILE DE 2 76 ? 172.286 189.649 300.501 1.00 22.35 ? 76 ILE FD CD1 1 
ATOM 78943  N N   . ALA DE 2 77 ? 166.309 189.937 300.386 1.00 23.99 ? 77 ALA FD N   1 
ATOM 78944  C CA  . ALA DE 2 77 ? 164.993 190.159 300.974 1.00 23.99 ? 77 ALA FD CA  1 
ATOM 78945  C C   . ALA DE 2 77 ? 164.890 189.564 302.369 1.00 23.99 ? 77 ALA FD C   1 
ATOM 78946  O O   . ALA DE 2 77 ? 164.207 190.117 303.235 1.00 23.99 ? 77 ALA FD O   1 
ATOM 78947  C CB  . ALA DE 2 77 ? 163.914 189.582 300.066 1.00 23.99 ? 77 ALA FD CB  1 
ATOM 78948  N N   . ARG DE 2 78 ? 165.541 188.428 302.606 1.00 27.13 ? 78 ARG FD N   1 
ATOM 78949  C CA  . ARG DE 2 78 ? 165.607 187.839 303.940 1.00 27.13 ? 78 ARG FD CA  1 
ATOM 78950  C C   . ARG DE 2 78 ? 166.999 187.265 304.130 1.00 27.13 ? 78 ARG FD C   1 
ATOM 78951  O O   . ARG DE 2 78 ? 167.280 186.141 303.686 1.00 27.13 ? 78 ARG FD O   1 
ATOM 78952  C CB  . ARG DE 2 78 ? 164.546 186.764 304.145 1.00 27.13 ? 78 ARG FD CB  1 
ATOM 78953  C CG  . ARG DE 2 78 ? 164.509 186.241 305.557 1.00 27.13 ? 78 ARG FD CG  1 
ATOM 78954  C CD  . ARG DE 2 78 ? 163.115 185.846 305.952 1.00 27.13 ? 78 ARG FD CD  1 
ATOM 78955  N NE  . ARG DE 2 78 ? 162.800 184.499 305.502 1.00 27.13 ? 78 ARG FD NE  1 
ATOM 78956  C CZ  . ARG DE 2 78 ? 162.148 183.607 306.236 1.00 27.13 ? 78 ARG FD CZ  1 
ATOM 78957  N NH1 . ARG DE 2 78 ? 161.744 183.925 307.458 1.00 27.13 ? 78 ARG FD NH1 1 
ATOM 78958  N NH2 . ARG DE 2 78 ? 161.901 182.400 305.749 1.00 27.13 ? 78 ARG FD NH2 1 
ATOM 78959  N N   . PRO DE 2 79 ? 167.900 188.005 304.768 1.00 27.54 ? 79 PRO FD N   1 
ATOM 78960  C CA  . PRO DE 2 79 ? 169.239 187.475 305.012 1.00 27.54 ? 79 PRO FD CA  1 
ATOM 78961  C C   . PRO DE 2 79 ? 169.190 186.369 306.045 1.00 27.54 ? 79 PRO FD C   1 
ATOM 78962  O O   . PRO DE 2 79 ? 168.437 186.438 307.018 1.00 27.54 ? 79 PRO FD O   1 
ATOM 78963  C CB  . PRO DE 2 79 ? 170.016 188.689 305.529 1.00 27.54 ? 79 PRO FD CB  1 
ATOM 78964  C CG  . PRO DE 2 79 ? 169.150 189.856 305.268 1.00 27.54 ? 79 PRO FD CG  1 
ATOM 78965  C CD  . PRO DE 2 79 ? 167.757 189.364 305.298 1.00 27.54 ? 79 PRO FD CD  1 
ATOM 78966  N N   . HIS DE 2 80 ? 169.999 185.342 305.821 1.00 35.24 ? 80 HIS FD N   1 
ATOM 78967  C CA  . HIS DE 2 80 ? 170.040 184.217 306.737 1.00 35.24 ? 80 HIS FD CA  1 
ATOM 78968  C C   . HIS DE 2 80 ? 170.612 184.651 308.079 1.00 35.24 ? 80 HIS FD C   1 
ATOM 78969  O O   . HIS DE 2 80 ? 171.471 185.531 308.159 1.00 35.24 ? 80 HIS FD O   1 
ATOM 78970  C CB  . HIS DE 2 80 ? 170.867 183.084 306.144 1.00 35.24 ? 80 HIS FD CB  1 
ATOM 78971  C CG  . HIS DE 2 80 ? 170.643 181.763 306.803 1.00 35.24 ? 80 HIS FD CG  1 
ATOM 78972  N ND1 . HIS DE 2 80 ? 171.602 181.146 307.576 1.00 35.24 ? 80 HIS FD ND1 1 
ATOM 78973  C CD2 . HIS DE 2 80 ? 169.573 180.935 306.800 1.00 35.24 ? 80 HIS FD CD2 1 
ATOM 78974  C CE1 . HIS DE 2 80 ? 171.131 179.997 308.024 1.00 35.24 ? 80 HIS FD CE1 1 
ATOM 78975  N NE2 . HIS DE 2 80 ? 169.902 179.845 307.569 1.00 35.24 ? 80 HIS FD NE2 1 
ATOM 78976  N N   . ASN DE 2 81 ? 170.114 184.022 309.144 1.00 39.92 ? 81 ASN FD N   1 
ATOM 78977  C CA  . ASN DE 2 81 ? 170.473 184.445 310.493 1.00 39.92 ? 81 ASN FD CA  1 
ATOM 78978  C C   . ASN DE 2 81 ? 171.976 184.388 310.714 1.00 39.92 ? 81 ASN FD C   1 
ATOM 78979  O O   . ASN DE 2 81 ? 172.540 185.239 311.410 1.00 39.92 ? 81 ASN FD O   1 
ATOM 78980  C CB  . ASN DE 2 81 ? 169.749 183.579 311.521 1.00 39.92 ? 81 ASN FD CB  1 
ATOM 78981  C CG  . ASN DE 2 81 ? 169.174 184.391 312.665 1.00 39.92 ? 81 ASN FD CG  1 
ATOM 78982  O OD1 . ASN DE 2 81 ? 168.863 185.572 312.508 1.00 39.92 ? 81 ASN FD OD1 1 
ATOM 78983  N ND2 . ASN DE 2 81 ? 169.026 183.760 313.824 1.00 39.92 ? 81 ASN FD ND2 1 
ATOM 78984  N N   . ASP DE 2 82 ? 172.641 183.390 310.128 1.00 40.95 ? 82 ASP FD N   1 
ATOM 78985  C CA  . ASP DE 2 82 ? 174.086 183.257 310.283 1.00 40.95 ? 82 ASP FD CA  1 
ATOM 78986  C C   . ASP DE 2 82 ? 174.815 184.487 309.767 1.00 40.95 ? 82 ASP FD C   1 
ATOM 78987  O O   . ASP DE 2 82 ? 175.808 184.926 310.357 1.00 40.95 ? 82 ASP FD O   1 
ATOM 78988  C CB  . ASP DE 2 82 ? 174.575 182.011 309.551 1.00 40.95 ? 82 ASP FD CB  1 
ATOM 78989  C CG  . ASP DE 2 82 ? 173.772 180.776 309.904 1.00 40.95 ? 82 ASP FD CG  1 
ATOM 78990  O OD1 . ASP DE 2 82 ? 173.034 180.810 310.913 1.00 40.95 ? 82 ASP FD OD1 1 
ATOM 78991  O OD2 . ASP DE 2 82 ? 173.882 179.769 309.172 1.00 40.95 ? 82 ASP FD OD2 1 
ATOM 78992  N N   . ILE DE 2 83 ? 174.333 185.057 308.671 1.00 38.38 ? 83 ILE FD N   1 
ATOM 78993  C CA  . ILE DE 2 83 ? 174.976 186.206 308.058 1.00 38.38 ? 83 ILE FD CA  1 
ATOM 78994  C C   . ILE DE 2 83 ? 174.612 187.474 308.816 1.00 38.38 ? 83 ILE FD C   1 
ATOM 78995  O O   . ILE DE 2 83 ? 175.323 187.881 309.734 1.00 38.38 ? 83 ILE FD O   1 
ATOM 78996  C CB  . ILE DE 2 83 ? 174.599 186.321 306.575 1.00 38.38 ? 83 ILE FD CB  1 
ATOM 78997  C CG1 . ILE DE 2 83 ? 175.124 185.116 305.797 1.00 38.38 ? 83 ILE FD CG1 1 
ATOM 78998  C CG2 . ILE DE 2 83 ? 175.168 187.590 305.986 1.00 38.38 ? 83 ILE FD CG2 1 
ATOM 78999  C CD1 . ILE DE 2 83 ? 174.178 183.952 305.735 1.00 38.38 ? 83 ILE FD CD1 1 
ATOM 79000  N N   . GLU EE 2 3  ? 177.024 220.832 310.047 1.00 25.31 ? 3  GLU FE N   1 
ATOM 79001  C CA  . GLU EE 2 3  ? 177.745 221.688 309.119 1.00 25.31 ? 3  GLU FE CA  1 
ATOM 79002  C C   . GLU EE 2 3  ? 178.051 220.933 307.840 1.00 25.31 ? 3  GLU FE C   1 
ATOM 79003  O O   . GLU EE 2 3  ? 178.017 219.711 307.820 1.00 25.31 ? 3  GLU FE O   1 
ATOM 79004  C CB  . GLU EE 2 3  ? 179.038 222.205 309.750 1.00 25.31 ? 3  GLU FE CB  1 
ATOM 79005  C CG  . GLU EE 2 3  ? 178.835 223.119 310.950 1.00 25.31 ? 3  GLU FE CG  1 
ATOM 79006  C CD  . GLU EE 2 3  ? 178.097 224.399 310.602 1.00 25.31 ? 3  GLU FE CD  1 
ATOM 79007  O OE1 . GLU EE 2 3  ? 178.136 224.811 309.425 1.00 25.31 ? 3  GLU FE OE1 1 
ATOM 79008  O OE2 . GLU EE 2 3  ? 177.475 224.996 311.506 1.00 25.31 ? 3  GLU FE OE2 1 
ATOM 79009  N N   . ALA EE 2 4  ? 178.365 221.667 306.778 1.00 21.66 ? 4  ALA FE N   1 
ATOM 79010  C CA  . ALA EE 2 4  ? 178.577 221.063 305.474 1.00 21.66 ? 4  ALA FE CA  1 
ATOM 79011  C C   . ALA EE 2 4  ? 179.806 220.164 305.498 1.00 21.66 ? 4  ALA FE C   1 
ATOM 79012  O O   . ALA EE 2 4  ? 180.494 220.028 306.506 1.00 21.66 ? 4  ALA FE O   1 
ATOM 79013  C CB  . ALA EE 2 4  ? 178.711 222.139 304.406 1.00 21.66 ? 4  ALA FE CB  1 
ATOM 79014  N N   . LEU EE 2 5  ? 180.084 219.537 304.362 1.00 21.32 ? 5  LEU FE N   1 
ATOM 79015  C CA  . LEU EE 2 5  ? 181.143 218.545 304.277 1.00 21.32 ? 5  LEU FE CA  1 
ATOM 79016  C C   . LEU EE 2 5  ? 181.673 218.513 302.856 1.00 21.32 ? 5  LEU FE C   1 
ATOM 79017  O O   . LEU EE 2 5  ? 180.893 218.382 301.913 1.00 21.32 ? 5  LEU FE O   1 
ATOM 79018  C CB  . LEU EE 2 5  ? 180.617 217.170 304.674 1.00 21.32 ? 5  LEU FE CB  1 
ATOM 79019  C CG  . LEU EE 2 5  ? 181.616 216.103 305.087 1.00 21.32 ? 5  LEU FE CG  1 
ATOM 79020  C CD1 . LEU EE 2 5  ? 181.993 216.297 306.531 1.00 21.32 ? 5  LEU FE CD1 1 
ATOM 79021  C CD2 . LEU EE 2 5  ? 181.008 214.749 304.879 1.00 21.32 ? 5  LEU FE CD2 1 
ATOM 79022  N N   . GLY EE 2 6  ? 182.978 218.619 302.705 1.00 22.06 ? 6  GLY FE N   1 
ATOM 79023  C CA  . GLY EE 2 6  ? 183.595 218.622 301.389 1.00 22.06 ? 6  GLY FE CA  1 
ATOM 79024  C C   . GLY EE 2 6  ? 184.647 217.545 301.271 1.00 22.06 ? 6  GLY FE C   1 
ATOM 79025  O O   . GLY EE 2 6  ? 185.343 217.237 302.232 1.00 22.06 ? 6  GLY FE O   1 
ATOM 79026  N N   . LEU EE 2 7  ? 184.761 216.981 300.074 1.00 22.37 ? 7  LEU FE N   1 
ATOM 79027  C CA  . LEU EE 2 7  ? 185.670 215.880 299.809 1.00 22.37 ? 7  LEU FE CA  1 
ATOM 79028  C C   . LEU EE 2 7  ? 186.426 216.118 298.517 1.00 22.37 ? 7  LEU FE C   1 
ATOM 79029  O O   . LEU EE 2 7  ? 185.843 216.541 297.519 1.00 22.37 ? 7  LEU FE O   1 
ATOM 79030  C CB  . LEU EE 2 7  ? 184.925 214.558 299.691 1.00 22.37 ? 7  LEU FE CB  1 
ATOM 79031  C CG  . LEU EE 2 7  ? 183.956 214.150 300.786 1.00 22.37 ? 7  LEU FE CG  1 
ATOM 79032  C CD1 . LEU EE 2 7  ? 183.353 212.831 300.425 1.00 22.37 ? 7  LEU FE CD1 1 
ATOM 79033  C CD2 . LEU EE 2 7  ? 184.684 214.038 302.081 1.00 22.37 ? 7  LEU FE CD2 1 
ATOM 79034  N N   . ILE EE 2 8  ? 187.722 215.832 298.536 1.00 23.98 ? 8  ILE FE N   1 
ATOM 79035  C CA  . ILE EE 2 8  ? 188.536 215.770 297.331 1.00 23.98 ? 8  ILE FE CA  1 
ATOM 79036  C C   . ILE EE 2 8  ? 189.260 214.437 297.334 1.00 23.98 ? 8  ILE FE C   1 
ATOM 79037  O O   . ILE EE 2 8  ? 189.791 214.016 298.365 1.00 23.98 ? 8  ILE FE O   1 
ATOM 79038  C CB  . ILE EE 2 8  ? 189.548 216.929 297.242 1.00 23.98 ? 8  ILE FE CB  1 
ATOM 79039  C CG1 . ILE EE 2 8  ? 188.853 218.266 297.433 1.00 23.98 ? 8  ILE FE CG1 1 
ATOM 79040  C CG2 . ILE EE 2 8  ? 190.245 216.920 295.906 1.00 23.98 ? 8  ILE FE CG2 1 
ATOM 79041  C CD1 . ILE EE 2 8  ? 189.754 219.430 297.201 1.00 23.98 ? 8  ILE FE CD1 1 
ATOM 79042  N N   . GLU EE 2 9  ? 189.279 213.770 296.187 1.00 28.01 ? 9  GLU FE N   1 
ATOM 79043  C CA  . GLU EE 2 9  ? 189.939 212.482 296.047 1.00 28.01 ? 9  GLU FE CA  1 
ATOM 79044  C C   . GLU EE 2 9  ? 191.031 212.581 295.000 1.00 28.01 ? 9  GLU FE C   1 
ATOM 79045  O O   . GLU EE 2 9  ? 190.767 212.962 293.858 1.00 28.01 ? 9  GLU FE O   1 
ATOM 79046  C CB  . GLU EE 2 9  ? 188.949 211.399 295.659 1.00 28.01 ? 9  GLU FE CB  1 
ATOM 79047  C CG  . GLU EE 2 9  ? 189.545 210.025 295.653 1.00 28.01 ? 9  GLU FE CG  1 
ATOM 79048  C CD  . GLU EE 2 9  ? 188.497 208.957 295.798 1.00 28.01 ? 9  GLU FE CD  1 
ATOM 79049  O OE1 . GLU EE 2 9  ? 187.584 208.907 294.947 1.00 28.01 ? 9  GLU FE OE1 1 
ATOM 79050  O OE2 . GLU EE 2 9  ? 188.576 208.177 296.769 1.00 28.01 ? 9  GLU FE OE2 1 
ATOM 79051  N N   . THR EE 2 10 ? 192.248 212.222 295.384 1.00 27.89 ? 10 THR FE N   1 
ATOM 79052  C CA  . THR EE 2 10 ? 193.409 212.383 294.528 1.00 27.89 ? 10 THR FE CA  1 
ATOM 79053  C C   . THR EE 2 10 ? 194.191 211.084 294.462 1.00 27.89 ? 10 THR FE C   1 
ATOM 79054  O O   . THR EE 2 10 ? 194.125 210.253 295.369 1.00 27.89 ? 10 THR FE O   1 
ATOM 79055  C CB  . THR EE 2 10 ? 194.325 213.495 295.034 1.00 27.89 ? 10 THR FE CB  1 
ATOM 79056  O OG1 . THR EE 2 10 ? 194.538 213.333 296.440 1.00 27.89 ? 10 THR FE OG1 1 
ATOM 79057  C CG2 . THR EE 2 10 ? 193.702 214.845 294.787 1.00 27.89 ? 10 THR FE CG2 1 
ATOM 79058  N N   . LYS EE 2 11 ? 194.939 210.926 293.378 1.00 28.37 ? 11 LYS FE N   1 
ATOM 79059  C CA  . LYS EE 2 11 ? 195.815 209.778 293.192 1.00 28.37 ? 11 LYS FE CA  1 
ATOM 79060  C C   . LYS EE 2 11 ? 197.195 210.127 293.733 1.00 28.37 ? 11 LYS FE C   1 
ATOM 79061  O O   . LYS EE 2 11 ? 197.919 210.927 293.135 1.00 28.37 ? 11 LYS FE O   1 
ATOM 79062  C CB  . LYS EE 2 11 ? 195.885 209.396 291.720 1.00 28.37 ? 11 LYS FE CB  1 
ATOM 79063  C CG  . LYS EE 2 11 ? 196.614 208.105 291.476 1.00 28.37 ? 11 LYS FE CG  1 
ATOM 79064  C CD  . LYS EE 2 11 ? 196.439 207.636 290.057 1.00 28.37 ? 11 LYS FE CD  1 
ATOM 79065  C CE  . LYS EE 2 11 ? 197.535 206.666 289.679 1.00 28.37 ? 11 LYS FE CE  1 
ATOM 79066  N NZ  . LYS EE 2 11 ? 197.689 205.606 290.712 1.00 28.37 ? 11 LYS FE NZ  1 
ATOM 79067  N N   . GLY EE 2 12 ? 197.559 209.533 294.853 1.00 26.77 ? 12 GLY FE N   1 
ATOM 79068  C CA  . GLY EE 2 12 ? 198.827 209.833 295.484 1.00 26.77 ? 12 GLY FE CA  1 
ATOM 79069  C C   . GLY EE 2 12 ? 198.667 210.782 296.653 1.00 26.77 ? 12 GLY FE C   1 
ATOM 79070  O O   . GLY EE 2 12 ? 197.751 211.606 296.701 1.00 26.77 ? 12 GLY FE O   1 
ATOM 79071  N N   . LEU EE 2 13 ? 199.577 210.671 297.619 1.00 26.48 ? 13 LEU FE N   1 
ATOM 79072  C CA  . LEU EE 2 13 ? 199.461 211.468 298.833 1.00 26.48 ? 13 LEU FE CA  1 
ATOM 79073  C C   . LEU EE 2 13 ? 199.939 212.899 298.643 1.00 26.48 ? 13 LEU FE C   1 
ATOM 79074  O O   . LEU EE 2 13 ? 199.400 213.813 299.273 1.00 26.48 ? 13 LEU FE O   1 
ATOM 79075  C CB  . LEU EE 2 13 ? 200.244 210.821 299.969 1.00 26.48 ? 13 LEU FE CB  1 
ATOM 79076  C CG  . LEU EE 2 13 ? 200.257 211.634 301.256 1.00 26.48 ? 13 LEU FE CG  1 
ATOM 79077  C CD1 . LEU EE 2 13 ? 198.898 211.615 301.886 1.00 26.48 ? 13 LEU FE CD1 1 
ATOM 79078  C CD2 . LEU EE 2 13 ? 201.278 211.090 302.214 1.00 26.48 ? 13 LEU FE CD2 1 
ATOM 79079  N N   . VAL EE 2 14 ? 200.938 213.118 297.790 1.00 26.48 ? 14 VAL FE N   1 
ATOM 79080  C CA  . VAL EE 2 14 ? 201.474 214.463 297.614 1.00 26.48 ? 14 VAL FE CA  1 
ATOM 79081  C C   . VAL EE 2 14 ? 200.396 215.402 297.091 1.00 26.48 ? 14 VAL FE C   1 
ATOM 79082  O O   . VAL EE 2 14 ? 200.207 216.506 297.610 1.00 26.48 ? 14 VAL FE O   1 
ATOM 79083  C CB  . VAL EE 2 14 ? 202.698 214.434 296.686 1.00 26.48 ? 14 VAL FE CB  1 
ATOM 79084  C CG1 . VAL EE 2 14 ? 203.108 215.832 296.314 1.00 26.48 ? 14 VAL FE CG1 1 
ATOM 79085  C CG2 . VAL EE 2 14 ? 203.837 213.724 297.363 1.00 26.48 ? 14 VAL FE CG2 1 
ATOM 79086  N N   . ALA EE 2 15 ? 199.666 214.975 296.061 1.00 26.27 ? 15 ALA FE N   1 
ATOM 79087  C CA  . ALA EE 2 15 ? 198.606 215.816 295.520 1.00 26.27 ? 15 ALA FE CA  1 
ATOM 79088  C C   . ALA EE 2 15 ? 197.531 216.096 296.554 1.00 26.27 ? 15 ALA FE C   1 
ATOM 79089  O O   . ALA EE 2 15 ? 196.827 217.104 296.458 1.00 26.27 ? 15 ALA FE O   1 
ATOM 79090  C CB  . ALA EE 2 15 ? 197.990 215.163 294.287 1.00 26.27 ? 15 ALA FE CB  1 
ATOM 79091  N N   . CYS EE 2 16 ? 197.389 215.226 297.549 1.00 25.87 ? 16 CYS FE N   1 
ATOM 79092  C CA  . CYS EE 2 16 ? 196.372 215.438 298.568 1.00 25.87 ? 16 CYS FE CA  1 
ATOM 79093  C C   . CYS EE 2 16 ? 196.814 216.450 299.614 1.00 25.87 ? 16 CYS FE C   1 
ATOM 79094  O O   . CYS EE 2 16 ? 195.971 217.135 300.195 1.00 25.87 ? 16 CYS FE O   1 
ATOM 79095  C CB  . CYS EE 2 16 ? 196.014 214.109 299.226 1.00 25.87 ? 16 CYS FE CB  1 
ATOM 79096  S SG  . CYS EE 2 16 ? 195.053 214.244 300.733 1.00 25.87 ? 16 CYS FE SG  1 
ATOM 79097  N N   . ILE EE 2 17 ? 198.114 216.570 299.868 1.00 25.96 ? 17 ILE FE N   1 
ATOM 79098  C CA  . ILE EE 2 17 ? 198.564 217.570 300.830 1.00 25.96 ? 17 ILE FE CA  1 
ATOM 79099  C C   . ILE EE 2 17 ? 198.578 218.955 300.204 1.00 25.96 ? 17 ILE FE C   1 
ATOM 79100  O O   . ILE EE 2 17 ? 198.339 219.952 300.891 1.00 25.96 ? 17 ILE FE O   1 
ATOM 79101  C CB  . ILE EE 2 17 ? 199.940 217.200 301.395 1.00 25.96 ? 17 ILE FE CB  1 
ATOM 79102  C CG1 . ILE EE 2 17 ? 199.901 215.802 301.991 1.00 25.96 ? 17 ILE FE CG1 1 
ATOM 79103  C CG2 . ILE EE 2 17 ? 200.351 218.176 302.467 1.00 25.96 ? 17 ILE FE CG2 1 
ATOM 79104  C CD1 . ILE EE 2 17 ? 201.130 215.460 302.774 1.00 25.96 ? 17 ILE FE CD1 1 
ATOM 79105  N N   . GLU EE 2 18 ? 198.848 219.053 298.905 1.00 27.91 ? 18 GLU FE N   1 
ATOM 79106  C CA  . GLU EE 2 18 ? 198.674 220.331 298.231 1.00 27.91 ? 18 GLU FE CA  1 
ATOM 79107  C C   . GLU EE 2 18 ? 197.210 220.742 298.214 1.00 27.91 ? 18 GLU FE C   1 
ATOM 79108  O O   . GLU EE 2 18 ? 196.884 221.913 298.431 1.00 27.91 ? 18 GLU FE O   1 
ATOM 79109  C CB  . GLU EE 2 18 ? 199.227 220.256 296.813 1.00 27.91 ? 18 GLU FE CB  1 
ATOM 79110  C CG  . GLU EE 2 18 ? 198.801 221.401 295.924 1.00 27.91 ? 18 GLU FE CG  1 
ATOM 79111  C CD  . GLU EE 2 18 ? 199.626 222.657 296.137 1.00 27.91 ? 18 GLU FE CD  1 
ATOM 79112  O OE1 . GLU EE 2 18 ? 200.249 222.796 297.209 1.00 27.91 ? 18 GLU FE OE1 1 
ATOM 79113  O OE2 . GLU EE 2 18 ? 199.650 223.515 295.229 1.00 27.91 ? 18 GLU FE OE2 1 
ATOM 79114  N N   . ALA EE 2 19 ? 196.309 219.790 297.968 1.00 25.94 ? 19 ALA FE N   1 
ATOM 79115  C CA  . ALA EE 2 19 ? 194.886 220.100 297.994 1.00 25.94 ? 19 ALA FE CA  1 
ATOM 79116  C C   . ALA EE 2 19 ? 194.441 220.538 299.378 1.00 25.94 ? 19 ALA FE C   1 
ATOM 79117  O O   . ALA EE 2 19 ? 193.699 221.513 299.516 1.00 25.94 ? 19 ALA FE O   1 
ATOM 79118  C CB  . ALA EE 2 19 ? 194.078 218.892 297.537 1.00 25.94 ? 19 ALA FE CB  1 
ATOM 79119  N N   . ALA EE 2 20 ? 194.884 219.839 300.418 1.00 26.27 ? 20 ALA FE N   1 
ATOM 79120  C CA  . ALA EE 2 20 ? 194.451 220.187 301.763 1.00 26.27 ? 20 ALA FE CA  1 
ATOM 79121  C C   . ALA EE 2 20 ? 195.057 221.496 302.234 1.00 26.27 ? 20 ALA FE C   1 
ATOM 79122  O O   . ALA EE 2 20 ? 194.497 222.148 303.119 1.00 26.27 ? 20 ALA FE O   1 
ATOM 79123  C CB  . ALA EE 2 20 ? 194.806 219.074 302.739 1.00 26.27 ? 20 ALA FE CB  1 
ATOM 79124  N N   . ASP EE 2 21 ? 196.202 221.889 301.681 1.00 28.85 ? 21 ASP FE N   1 
ATOM 79125  C CA  . ASP EE 2 21 ? 196.793 223.163 302.068 1.00 28.85 ? 21 ASP FE CA  1 
ATOM 79126  C C   . ASP EE 2 21 ? 196.040 224.325 301.444 1.00 28.85 ? 21 ASP FE C   1 
ATOM 79127  O O   . ASP EE 2 21 ? 195.812 225.347 302.098 1.00 28.85 ? 21 ASP FE O   1 
ATOM 79128  C CB  . ASP EE 2 21 ? 198.262 223.204 301.667 1.00 28.85 ? 21 ASP FE CB  1 
ATOM 79129  C CG  . ASP EE 2 21 ? 198.981 224.406 302.228 1.00 28.85 ? 21 ASP FE CG  1 
ATOM 79130  O OD1 . ASP EE 2 21 ? 199.077 224.514 303.467 1.00 28.85 ? 21 ASP FE OD1 1 
ATOM 79131  O OD2 . ASP EE 2 21 ? 199.451 225.246 301.433 1.00 28.85 ? 21 ASP FE OD2 1 
ATOM 79132  N N   . ALA EE 2 22 ? 195.645 224.189 300.181 1.00 26.90 ? 22 ALA FE N   1 
ATOM 79133  C CA  . ALA EE 2 22 ? 194.846 225.227 299.547 1.00 26.90 ? 22 ALA FE CA  1 
ATOM 79134  C C   . ALA EE 2 22 ? 193.480 225.343 300.203 1.00 26.90 ? 22 ALA FE C   1 
ATOM 79135  O O   . ALA EE 2 22 ? 192.962 226.448 300.381 1.00 26.90 ? 22 ALA FE O   1 
ATOM 79136  C CB  . ALA EE 2 22 ? 194.705 224.937 298.058 1.00 26.90 ? 22 ALA FE CB  1 
ATOM 79137  N N   . MET EE 2 23 ? 192.882 224.210 300.574 1.00 27.07 ? 23 MET FE N   1 
ATOM 79138  C CA  . MET EE 2 23 ? 191.572 224.234 301.212 1.00 27.07 ? 23 MET FE CA  1 
ATOM 79139  C C   . MET EE 2 23 ? 191.613 224.983 302.534 1.00 27.07 ? 23 MET FE C   1 
ATOM 79140  O O   . MET EE 2 23 ? 190.717 225.776 302.833 1.00 27.07 ? 23 MET FE O   1 
ATOM 79141  C CB  . MET EE 2 23 ? 191.067 222.810 301.431 1.00 27.07 ? 23 MET FE CB  1 
ATOM 79142  C CG  . MET EE 2 23 ? 190.594 222.103 300.180 1.00 27.07 ? 23 MET FE CG  1 
ATOM 79143  S SD  . MET EE 2 23 ? 189.322 220.872 300.516 1.00 27.07 ? 23 MET FE SD  1 
ATOM 79144  C CE  . MET EE 2 23 ? 190.311 219.450 300.927 1.00 27.07 ? 23 MET FE CE  1 
ATOM 79145  N N   . CYS EE 2 24 ? 192.641 224.748 303.340 1.00 28.44 ? 24 CYS FE N   1 
ATOM 79146  C CA  . CYS EE 2 24 ? 192.689 225.329 304.673 1.00 28.44 ? 24 CYS FE CA  1 
ATOM 79147  C C   . CYS EE 2 24 ? 193.057 226.801 304.666 1.00 28.44 ? 24 CYS FE C   1 
ATOM 79148  O O   . CYS EE 2 24 ? 192.789 227.494 305.651 1.00 28.44 ? 24 CYS FE O   1 
ATOM 79149  C CB  . CYS EE 2 24 ? 193.680 224.563 305.544 1.00 28.44 ? 24 CYS FE CB  1 
ATOM 79150  S SG  . CYS EE 2 24 ? 193.098 222.947 306.066 1.00 28.44 ? 24 CYS FE SG  1 
ATOM 79151  N N   . LYS EE 2 25 ? 193.672 227.290 303.596 1.00 27.97 ? 25 LYS FE N   1 
ATOM 79152  C CA  . LYS EE 2 25 ? 193.990 228.704 303.479 1.00 27.97 ? 25 LYS FE CA  1 
ATOM 79153  C C   . LYS EE 2 25 ? 192.867 229.509 302.850 1.00 27.97 ? 25 LYS FE C   1 
ATOM 79154  O O   . LYS EE 2 25 ? 192.803 230.723 303.059 1.00 27.97 ? 25 LYS FE O   1 
ATOM 79155  C CB  . LYS EE 2 25 ? 195.257 228.895 302.647 1.00 27.97 ? 25 LYS FE CB  1 
ATOM 79156  C CG  . LYS EE 2 25 ? 196.540 228.728 303.428 1.00 27.97 ? 25 LYS FE CG  1 
ATOM 79157  C CD  . LYS EE 2 25 ? 197.698 228.450 302.504 1.00 27.97 ? 25 LYS FE CD  1 
ATOM 79158  C CE  . LYS EE 2 25 ? 198.971 228.253 303.283 1.00 27.97 ? 25 LYS FE CE  1 
ATOM 79159  N NZ  . LYS EE 2 25 ? 200.044 227.722 302.406 1.00 27.97 ? 25 LYS FE NZ  1 
ATOM 79160  N N   . ALA EE 2 26 ? 191.981 228.857 302.099 1.00 26.60 ? 26 ALA FE N   1 
ATOM 79161  C CA  . ALA EE 2 26 ? 190.985 229.565 301.311 1.00 26.60 ? 26 ALA FE CA  1 
ATOM 79162  C C   . ALA EE 2 26 ? 189.811 230.048 302.143 1.00 26.60 ? 26 ALA FE C   1 
ATOM 79163  O O   . ALA EE 2 26 ? 189.162 231.026 301.765 1.00 26.60 ? 26 ALA FE O   1 
ATOM 79164  C CB  . ALA EE 2 26 ? 190.475 228.670 300.187 1.00 26.60 ? 26 ALA FE CB  1 
ATOM 79165  N N   . ALA EE 2 27 ? 189.506 229.387 303.252 1.00 25.96 ? 27 ALA FE N   1 
ATOM 79166  C CA  . ALA EE 2 27 ? 188.371 229.787 304.070 1.00 25.96 ? 27 ALA FE CA  1 
ATOM 79167  C C   . ALA EE 2 27 ? 188.557 229.231 305.471 1.00 25.96 ? 27 ALA FE C   1 
ATOM 79168  O O   . ALA EE 2 27 ? 189.570 228.606 305.785 1.00 25.96 ? 27 ALA FE O   1 
ATOM 79169  C CB  . ALA EE 2 27 ? 187.053 229.318 303.459 1.00 25.96 ? 27 ALA FE CB  1 
ATOM 79170  N N   . ASN EE 2 28 ? 187.556 229.462 306.315 1.00 25.77 ? 28 ASN FE N   1 
ATOM 79171  C CA  . ASN EE 2 28 ? 187.623 229.080 307.721 1.00 25.77 ? 28 ASN FE CA  1 
ATOM 79172  C C   . ASN EE 2 28 ? 186.935 227.731 307.899 1.00 25.77 ? 28 ASN FE C   1 
ATOM 79173  O O   . ASN EE 2 28 ? 185.822 227.620 308.415 1.00 25.77 ? 28 ASN FE O   1 
ATOM 79174  C CB  . ASN EE 2 28 ? 186.993 230.155 308.591 1.00 25.77 ? 28 ASN FE CB  1 
ATOM 79175  C CG  . ASN EE 2 28 ? 187.429 230.059 310.028 1.00 25.77 ? 28 ASN FE CG  1 
ATOM 79176  O OD1 . ASN EE 2 28 ? 188.544 229.637 310.321 1.00 25.77 ? 28 ASN FE OD1 1 
ATOM 79177  N ND2 . ASN EE 2 28 ? 186.547 230.446 310.940 1.00 25.77 ? 28 ASN FE ND2 1 
ATOM 79178  N N   . VAL EE 2 29 ? 187.624 226.687 307.455 1.00 24.23 ? 29 VAL FE N   1 
ATOM 79179  C CA  . VAL EE 2 29 ? 187.157 225.317 307.592 1.00 24.23 ? 29 VAL FE CA  1 
ATOM 79180  C C   . VAL EE 2 29 ? 188.164 224.556 308.432 1.00 24.23 ? 29 VAL FE C   1 
ATOM 79181  O O   . VAL EE 2 29 ? 189.363 224.846 308.414 1.00 24.23 ? 29 VAL FE O   1 
ATOM 79182  C CB  . VAL EE 2 29 ? 186.966 224.629 306.229 1.00 24.23 ? 29 VAL FE CB  1 
ATOM 79183  C CG1 . VAL EE 2 29 ? 185.912 225.339 305.442 1.00 24.23 ? 29 VAL FE CG1 1 
ATOM 79184  C CG2 . VAL EE 2 29 ? 188.264 224.613 305.466 1.00 24.23 ? 29 VAL FE CG2 1 
ATOM 79185  N N   . GLU EE 2 30 ? 187.671 223.579 309.177 1.00 25.94 ? 30 GLU FE N   1 
ATOM 79186  C CA  . GLU EE 2 30 ? 188.530 222.715 309.965 1.00 25.94 ? 30 GLU FE CA  1 
ATOM 79187  C C   . GLU EE 2 30 ? 188.708 221.398 309.225 1.00 25.94 ? 30 GLU FE C   1 
ATOM 79188  O O   . GLU EE 2 30 ? 187.752 220.859 308.665 1.00 25.94 ? 30 GLU FE O   1 
ATOM 79189  C CB  . GLU EE 2 30 ? 187.955 222.502 311.363 1.00 25.94 ? 30 GLU FE CB  1 
ATOM 79190  C CG  . GLU EE 2 30 ? 186.633 221.798 311.409 1.00 25.94 ? 30 GLU FE CG  1 
ATOM 79191  C CD  . GLU EE 2 30 ? 186.813 220.296 311.465 1.00 25.94 ? 30 GLU FE CD  1 
ATOM 79192  O OE1 . GLU EE 2 30 ? 187.940 219.857 311.755 1.00 25.94 ? 30 GLU FE OE1 1 
ATOM 79193  O OE2 . GLU EE 2 30 ? 185.838 219.555 311.246 1.00 25.94 ? 30 GLU FE OE2 1 
ATOM 79194  N N   . LEU EE 2 31 ? 189.937 220.908 309.191 1.00 26.17 ? 31 LEU FE N   1 
ATOM 79195  C CA  . LEU EE 2 31 ? 190.283 219.725 308.422 1.00 26.17 ? 31 LEU FE CA  1 
ATOM 79196  C C   . LEU EE 2 31 ? 190.156 218.489 309.298 1.00 26.17 ? 31 LEU FE C   1 
ATOM 79197  O O   . LEU EE 2 31 ? 190.735 218.432 310.385 1.00 26.17 ? 31 LEU FE O   1 
ATOM 79198  C CB  . LEU EE 2 31 ? 191.701 219.862 307.880 1.00 26.17 ? 31 LEU FE CB  1 
ATOM 79199  C CG  . LEU EE 2 31 ? 192.427 218.705 307.214 1.00 26.17 ? 31 LEU FE CG  1 
ATOM 79200  C CD1 . LEU EE 2 31 ? 191.731 218.275 305.956 1.00 26.17 ? 31 LEU FE CD1 1 
ATOM 79201  C CD2 . LEU EE 2 31 ? 193.796 219.200 306.887 1.00 26.17 ? 31 LEU FE CD2 1 
ATOM 79202  N N   . ILE EE 2 32 ? 189.400 217.506 308.824 1.00 27.53 ? 32 ILE FE N   1 
ATOM 79203  C CA  . ILE EE 2 32 ? 189.100 216.323 309.624 1.00 27.53 ? 32 ILE FE CA  1 
ATOM 79204  C C   . ILE EE 2 32 ? 190.219 215.298 309.547 1.00 27.53 ? 32 ILE FE C   1 
ATOM 79205  O O   . ILE EE 2 32 ? 190.742 214.860 310.574 1.00 27.53 ? 32 ILE FE O   1 
ATOM 79206  C CB  . ILE EE 2 32 ? 187.757 215.716 309.186 1.00 27.53 ? 32 ILE FE CB  1 
ATOM 79207  C CG1 . ILE EE 2 32 ? 186.621 216.675 309.504 1.00 27.53 ? 32 ILE FE CG1 1 
ATOM 79208  C CG2 . ILE EE 2 32 ? 187.527 214.411 309.891 1.00 27.53 ? 32 ILE FE CG2 1 
ATOM 79209  C CD1 . ILE EE 2 32 ? 185.303 216.214 308.969 1.00 27.53 ? 32 ILE FE CD1 1 
ATOM 79210  N N   . GLY EE 2 33 ? 190.600 214.880 308.355 1.00 28.56 ? 33 GLY FE N   1 
ATOM 79211  C CA  . GLY EE 2 33 ? 191.706 213.953 308.225 1.00 28.56 ? 33 GLY FE CA  1 
ATOM 79212  C C   . GLY EE 2 33 ? 191.640 213.196 306.919 1.00 28.56 ? 33 GLY FE C   1 
ATOM 79213  O O   . GLY EE 2 33 ? 190.657 213.241 306.190 1.00 28.56 ? 33 GLY FE O   1 
ATOM 79214  N N   . TYR EE 2 34 ? 192.722 212.481 306.641 1.00 30.43 ? 34 TYR FE N   1 
ATOM 79215  C CA  . TYR EE 2 34 ? 192.862 211.714 305.417 1.00 30.43 ? 34 TYR FE CA  1 
ATOM 79216  C C   . TYR EE 2 34 ? 192.297 210.312 305.593 1.00 30.43 ? 34 TYR FE C   1 
ATOM 79217  O O   . TYR EE 2 34 ? 192.035 209.850 306.704 1.00 30.43 ? 34 TYR FE O   1 
ATOM 79218  C CB  . TYR EE 2 34 ? 194.326 211.626 305.001 1.00 30.43 ? 34 TYR FE CB  1 
ATOM 79219  C CG  . TYR EE 2 34 ? 194.925 212.930 304.551 1.00 30.43 ? 34 TYR FE CG  1 
ATOM 79220  C CD1 . TYR EE 2 34 ? 194.169 214.089 304.505 1.00 30.43 ? 34 TYR FE CD1 1 
ATOM 79221  C CD2 . TYR EE 2 34 ? 196.247 213.002 304.157 1.00 30.43 ? 34 TYR FE CD2 1 
ATOM 79222  C CE1 . TYR EE 2 34 ? 194.715 215.280 304.088 1.00 30.43 ? 34 TYR FE CE1 1 
ATOM 79223  C CE2 . TYR EE 2 34 ? 196.799 214.188 303.739 1.00 30.43 ? 34 TYR FE CE2 1 
ATOM 79224  C CZ  . TYR EE 2 34 ? 196.032 215.323 303.713 1.00 30.43 ? 34 TYR FE CZ  1 
ATOM 79225  O OH  . TYR EE 2 34 ? 196.586 216.505 303.295 1.00 30.43 ? 34 TYR FE OH  1 
ATOM 79226  N N   . GLU EE 2 35 ? 192.103 209.634 304.466 1.00 28.21 ? 35 GLU FE N   1 
ATOM 79227  C CA  . GLU EE 2 35 ? 191.620 208.258 304.475 1.00 28.21 ? 35 GLU FE CA  1 
ATOM 79228  C C   . GLU EE 2 35 ? 191.942 207.648 303.121 1.00 28.21 ? 35 GLU FE C   1 
ATOM 79229  O O   . GLU EE 2 35 ? 191.345 208.042 302.118 1.00 28.21 ? 35 GLU FE O   1 
ATOM 79230  C CB  . GLU EE 2 35 ? 190.125 208.219 304.753 1.00 28.21 ? 35 GLU FE CB  1 
ATOM 79231  C CG  . GLU EE 2 35 ? 189.608 206.868 305.197 1.00 28.21 ? 35 GLU FE CG  1 
ATOM 79232  C CD  . GLU EE 2 35 ? 188.494 206.976 306.220 1.00 28.21 ? 35 GLU FE CD  1 
ATOM 79233  O OE1 . GLU EE 2 35 ? 187.807 205.963 306.461 1.00 28.21 ? 35 GLU FE OE1 1 
ATOM 79234  O OE2 . GLU EE 2 35 ? 188.305 208.073 306.786 1.00 28.21 ? 35 GLU FE OE2 1 
ATOM 79235  N N   . ASN EE 2 36 ? 192.867 206.695 303.081 1.00 27.61 ? 36 ASN FE N   1 
ATOM 79236  C CA  . ASN EE 2 36 ? 193.177 206.006 301.838 1.00 27.61 ? 36 ASN FE CA  1 
ATOM 79237  C C   . ASN EE 2 36 ? 192.496 204.647 301.806 1.00 27.61 ? 36 ASN FE C   1 
ATOM 79238  O O   . ASN EE 2 36 ? 192.414 203.949 302.820 1.00 27.61 ? 36 ASN FE O   1 
ATOM 79239  C CB  . ASN EE 2 36 ? 194.683 205.843 301.626 1.00 27.61 ? 36 ASN FE CB  1 
ATOM 79240  C CG  . ASN EE 2 36 ? 195.375 205.171 302.781 1.00 27.61 ? 36 ASN FE CG  1 
ATOM 79241  O OD1 . ASN EE 2 36 ? 194.749 204.753 303.748 1.00 27.61 ? 36 ASN FE OD1 1 
ATOM 79242  N ND2 . ASN EE 2 36 ? 196.689 205.068 302.688 1.00 27.61 ? 36 ASN FE ND2 1 
ATOM 79243  N N   . VAL EE 2 37 ? 191.994 204.287 300.631 1.00 26.68 ? 37 VAL FE N   1 
ATOM 79244  C CA  . VAL EE 2 37 ? 191.229 203.069 300.440 1.00 26.68 ? 37 VAL FE CA  1 
ATOM 79245  C C   . VAL EE 2 37 ? 191.965 202.078 299.558 1.00 26.68 ? 37 VAL FE C   1 
ATOM 79246  O O   . VAL EE 2 37 ? 191.390 201.064 299.159 1.00 26.68 ? 37 VAL FE O   1 
ATOM 79247  C CB  . VAL EE 2 37 ? 189.839 203.381 299.869 1.00 26.68 ? 37 VAL FE CB  1 
ATOM 79248  C CG1 . VAL EE 2 37 ? 189.081 204.276 300.818 1.00 26.68 ? 37 VAL FE CG1 1 
ATOM 79249  C CG2 . VAL EE 2 37 ? 189.969 204.039 298.519 1.00 26.68 ? 37 VAL FE CG2 1 
ATOM 79250  N N   . GLY EE 2 38 ? 193.225 202.340 299.245 1.00 26.82 ? 38 GLY FE N   1 
ATOM 79251  C CA  . GLY EE 2 38 ? 193.989 201.467 298.386 1.00 26.82 ? 38 GLY FE CA  1 
ATOM 79252  C C   . GLY EE 2 38 ? 193.906 201.884 296.935 1.00 26.82 ? 38 GLY FE C   1 
ATOM 79253  O O   . GLY EE 2 38 ? 193.068 202.687 296.527 1.00 26.82 ? 38 GLY FE O   1 
ATOM 79254  N N   . SER EE 2 39 ? 194.807 201.311 296.141 1.00 27.68 ? 39 SER FE N   1 
ATOM 79255  C CA  . SER EE 2 39 ? 194.978 201.622 294.726 1.00 27.68 ? 39 SER FE CA  1 
ATOM 79256  C C   . SER EE 2 39 ? 195.495 203.034 294.499 1.00 27.68 ? 39 SER FE C   1 
ATOM 79257  O O   . SER EE 2 39 ? 195.380 203.566 293.393 1.00 27.68 ? 39 SER FE O   1 
ATOM 79258  C CB  . SER EE 2 39 ? 193.684 201.406 293.937 1.00 27.68 ? 39 SER FE CB  1 
ATOM 79259  O OG  . SER EE 2 39 ? 193.868 201.731 292.574 1.00 27.68 ? 39 SER FE OG  1 
ATOM 79260  N N   . GLY EE 2 40 ? 196.073 203.653 295.523 1.00 26.86 ? 40 GLY FE N   1 
ATOM 79261  C CA  . GLY EE 2 40 ? 196.640 204.974 295.395 1.00 26.86 ? 40 GLY FE CA  1 
ATOM 79262  C C   . GLY EE 2 40 ? 195.676 206.115 295.606 1.00 26.86 ? 40 GLY FE C   1 
ATOM 79263  O O   . GLY EE 2 40 ? 196.064 207.271 295.409 1.00 26.86 ? 40 GLY FE O   1 
ATOM 79264  N N   . LEU EE 2 41 ? 194.441 205.838 296.002 1.00 25.82 ? 41 LEU FE N   1 
ATOM 79265  C CA  . LEU EE 2 41 ? 193.429 206.869 296.168 1.00 25.82 ? 41 LEU FE CA  1 
ATOM 79266  C C   . LEU EE 2 41 ? 193.453 207.376 297.601 1.00 25.82 ? 41 LEU FE C   1 
ATOM 79267  O O   . LEU EE 2 41 ? 193.262 206.599 298.539 1.00 25.82 ? 41 LEU FE O   1 
ATOM 79268  C CB  . LEU EE 2 41 ? 192.051 206.321 295.817 1.00 25.82 ? 41 LEU FE CB  1 
ATOM 79269  C CG  . LEU EE 2 41 ? 191.917 205.851 294.375 1.00 25.82 ? 41 LEU FE CG  1 
ATOM 79270  C CD1 . LEU EE 2 41 ? 190.475 205.536 294.049 1.00 25.82 ? 41 LEU FE CD1 1 
ATOM 79271  C CD2 . LEU EE 2 41 ? 192.462 206.902 293.437 1.00 25.82 ? 41 LEU FE CD2 1 
ATOM 79272  N N   . VAL EE 2 42 ? 193.685 208.674 297.769 1.00 26.63 ? 42 VAL FE N   1 
ATOM 79273  C CA  . VAL EE 2 42 ? 193.670 209.323 299.072 1.00 26.63 ? 42 VAL FE CA  1 
ATOM 79274  C C   . VAL EE 2 42 ? 192.616 210.418 299.045 1.00 26.63 ? 42 VAL FE C   1 
ATOM 79275  O O   . VAL EE 2 42 ? 192.431 211.084 298.023 1.00 26.63 ? 42 VAL FE O   1 
ATOM 79276  C CB  . VAL EE 2 42 ? 195.054 209.892 299.436 1.00 26.63 ? 42 VAL FE CB  1 
ATOM 79277  C CG1 . VAL EE 2 42 ? 195.041 210.473 300.827 1.00 26.63 ? 42 VAL FE CG1 1 
ATOM 79278  C CG2 . VAL EE 2 42 ? 196.091 208.815 299.349 1.00 26.63 ? 42 VAL FE CG2 1 
ATOM 79279  N N   . THR EE 2 43 ? 191.924 210.600 300.166 1.00 26.28 ? 43 THR FE N   1 
ATOM 79280  C CA  . THR EE 2 43 ? 190.799 211.518 300.257 1.00 26.28 ? 43 THR FE CA  1 
ATOM 79281  C C   . THR EE 2 43 ? 190.980 212.429 301.460 1.00 26.28 ? 43 THR FE C   1 
ATOM 79282  O O   . THR EE 2 43 ? 191.300 211.959 302.554 1.00 26.28 ? 43 THR FE O   1 
ATOM 79283  C CB  . THR EE 2 43 ? 189.482 210.747 300.372 1.00 26.28 ? 43 THR FE CB  1 
ATOM 79284  O OG1 . THR EE 2 43 ? 189.243 210.025 299.159 1.00 26.28 ? 43 THR FE OG1 1 
ATOM 79285  C CG2 . THR EE 2 43 ? 188.323 211.686 300.622 1.00 26.28 ? 43 THR FE CG2 1 
ATOM 79286  N N   . ALA EE 2 44 ? 190.775 213.726 301.257 1.00 25.39 ? 44 ALA FE N   1 
ATOM 79287  C CA  . ALA EE 2 44 ? 190.800 214.712 302.324 1.00 25.39 ? 44 ALA FE CA  1 
ATOM 79288  C C   . ALA EE 2 44 ? 189.386 215.206 302.582 1.00 25.39 ? 44 ALA FE C   1 
ATOM 79289  O O   . ALA EE 2 44 ? 188.603 215.372 301.647 1.00 25.39 ? 44 ALA FE O   1 
ATOM 79290  C CB  . ALA EE 2 44 ? 191.705 215.888 301.966 1.00 25.39 ? 44 ALA FE CB  1 
ATOM 79291  N N   . MET EE 2 45 ? 189.060 215.443 303.848 1.00 25.60 ? 45 MET FE N   1 
ATOM 79292  C CA  . MET EE 2 45 ? 187.707 215.800 304.251 1.00 25.60 ? 45 MET FE CA  1 
ATOM 79293  C C   . MET EE 2 45 ? 187.756 217.025 305.146 1.00 25.60 ? 45 MET FE C   1 
ATOM 79294  O O   . MET EE 2 45 ? 188.446 217.016 306.168 1.00 25.60 ? 45 MET FE O   1 
ATOM 79295  C CB  . MET EE 2 45 ? 187.034 214.640 304.984 1.00 25.60 ? 45 MET FE CB  1 
ATOM 79296  C CG  . MET EE 2 45 ? 187.313 213.279 304.371 1.00 25.60 ? 45 MET FE CG  1 
ATOM 79297  S SD  . MET EE 2 45 ? 186.481 211.922 305.209 1.00 25.60 ? 45 MET FE SD  1 
ATOM 79298  C CE  . MET EE 2 45 ? 184.810 212.555 305.301 1.00 25.60 ? 45 MET FE CE  1 
ATOM 79299  N N   . VAL EE 2 46 ? 187.018 218.068 304.774 1.00 23.07 ? 46 VAL FE N   1 
ATOM 79300  C CA  . VAL EE 2 46 ? 186.898 219.278 305.572 1.00 23.07 ? 46 VAL FE CA  1 
ATOM 79301  C C   . VAL EE 2 46 ? 185.439 219.449 305.959 1.00 23.07 ? 46 VAL FE C   1 
ATOM 79302  O O   . VAL EE 2 46 ? 184.556 218.783 305.429 1.00 23.07 ? 46 VAL FE O   1 
ATOM 79303  C CB  . VAL EE 2 46 ? 187.410 220.519 304.828 1.00 23.07 ? 46 VAL FE CB  1 
ATOM 79304  C CG1 . VAL EE 2 46 ? 188.885 220.390 304.556 1.00 23.07 ? 46 VAL FE CG1 1 
ATOM 79305  C CG2 . VAL EE 2 46 ? 186.656 220.696 303.539 1.00 23.07 ? 46 VAL FE CG2 1 
ATOM 79306  N N   . LYS EE 2 47 ? 185.188 220.352 306.899 1.00 22.82 ? 47 LYS FE N   1 
ATOM 79307  C CA  . LYS EE 2 47 ? 183.808 220.658 307.228 1.00 22.82 ? 47 LYS FE CA  1 
ATOM 79308  C C   . LYS EE 2 47 ? 183.720 222.031 307.872 1.00 22.82 ? 47 LYS FE C   1 
ATOM 79309  O O   . LYS EE 2 47 ? 184.618 222.462 308.598 1.00 22.82 ? 47 LYS FE O   1 
ATOM 79310  C CB  . LYS EE 2 47 ? 183.195 219.603 308.143 1.00 22.82 ? 47 LYS FE CB  1 
ATOM 79311  C CG  . LYS EE 2 47 ? 183.620 219.753 309.553 1.00 22.82 ? 47 LYS FE CG  1 
ATOM 79312  C CD  . LYS EE 2 47 ? 183.054 218.696 310.447 1.00 22.82 ? 47 LYS FE CD  1 
ATOM 79313  C CE  . LYS EE 2 47 ? 181.708 219.105 310.961 1.00 22.82 ? 47 LYS FE CE  1 
ATOM 79314  N NZ  . LYS EE 2 47 ? 181.838 220.342 311.783 1.00 22.82 ? 47 LYS FE NZ  1 
ATOM 79315  N N   . GLY EE 2 48 ? 182.623 222.711 307.572 1.00 23.61 ? 48 GLY FE N   1 
ATOM 79316  C CA  . GLY EE 2 48 ? 182.388 224.061 308.031 1.00 23.61 ? 48 GLY FE CA  1 
ATOM 79317  C C   . GLY EE 2 48 ? 181.077 224.545 307.451 1.00 23.61 ? 48 GLY FE C   1 
ATOM 79318  O O   . GLY EE 2 48 ? 180.269 223.750 306.978 1.00 23.61 ? 48 GLY FE O   1 
ATOM 79319  N N   . ASP EE 2 49 ? 180.878 225.857 307.492 1.00 24.05 ? 49 ASP FE N   1 
ATOM 79320  C CA  . ASP EE 2 49 ? 179.689 226.424 306.877 1.00 24.05 ? 49 ASP FE CA  1 
ATOM 79321  C C   . ASP EE 2 49 ? 179.726 226.202 305.372 1.00 24.05 ? 49 ASP FE C   1 
ATOM 79322  O O   . ASP EE 2 49 ? 180.784 226.018 304.773 1.00 24.05 ? 49 ASP FE O   1 
ATOM 79323  C CB  . ASP EE 2 49 ? 179.580 227.909 307.189 1.00 24.05 ? 49 ASP FE CB  1 
ATOM 79324  C CG  . ASP EE 2 49 ? 179.554 228.186 308.674 1.00 24.05 ? 49 ASP FE CG  1 
ATOM 79325  O OD1 . ASP EE 2 49 ? 179.394 227.226 309.455 1.00 24.05 ? 49 ASP FE OD1 1 
ATOM 79326  O OD2 . ASP EE 2 49 ? 179.696 229.364 309.064 1.00 24.05 ? 49 ASP FE OD2 1 
ATOM 79327  N N   . VAL EE 2 50 ? 178.544 226.219 304.756 1.00 21.70 ? 50 VAL FE N   1 
ATOM 79328  C CA  . VAL EE 2 50 ? 178.431 225.802 303.363 1.00 21.70 ? 50 VAL FE CA  1 
ATOM 79329  C C   . VAL EE 2 50 ? 178.967 226.848 302.394 1.00 21.70 ? 50 VAL FE C   1 
ATOM 79330  O O   . VAL EE 2 50 ? 179.312 226.511 301.255 1.00 21.70 ? 50 VAL FE O   1 
ATOM 79331  C CB  . VAL EE 2 50 ? 176.970 225.448 303.052 1.00 21.70 ? 50 VAL FE CB  1 
ATOM 79332  C CG1 . VAL EE 2 50 ? 176.104 226.661 303.192 1.00 21.70 ? 50 VAL FE CG1 1 
ATOM 79333  C CG2 . VAL EE 2 50 ? 176.840 224.843 301.670 1.00 21.70 ? 50 VAL FE CG2 1 
ATOM 79334  N N   . GLY EE 2 51 ? 179.066 228.109 302.808 1.00 22.57 ? 51 GLY FE N   1 
ATOM 79335  C CA  . GLY EE 2 51 ? 179.724 229.089 301.964 1.00 22.57 ? 51 GLY FE CA  1 
ATOM 79336  C C   . GLY EE 2 51 ? 181.233 228.961 302.013 1.00 22.57 ? 51 GLY FE C   1 
ATOM 79337  O O   . GLY EE 2 51 ? 181.920 229.211 301.021 1.00 22.57 ? 51 GLY FE O   1 
ATOM 79338  N N   . ALA EE 2 52 ? 181.768 228.569 303.168 1.00 21.53 ? 52 ALA FE N   1 
ATOM 79339  C CA  . ALA EE 2 52 ? 183.204 228.371 303.294 1.00 21.53 ? 52 ALA FE CA  1 
ATOM 79340  C C   . ALA EE 2 52 ? 183.640 227.074 302.636 1.00 21.53 ? 52 ALA FE C   1 
ATOM 79341  O O   . ALA EE 2 52 ? 184.653 227.041 301.932 1.00 21.53 ? 52 ALA FE O   1 
ATOM 79342  C CB  . ALA EE 2 52 ? 183.603 228.380 304.765 1.00 21.53 ? 52 ALA FE CB  1 
ATOM 79343  N N   . VAL EE 2 53 ? 182.892 225.995 302.858 1.00 20.99 ? 53 VAL FE N   1 
ATOM 79344  C CA  . VAL EE 2 53 ? 183.269 224.701 302.302 1.00 20.99 ? 53 VAL FE CA  1 
ATOM 79345  C C   . VAL EE 2 53 ? 183.191 224.728 300.786 1.00 20.99 ? 53 VAL FE C   1 
ATOM 79346  O O   . VAL EE 2 53 ? 184.010 224.113 300.099 1.00 20.99 ? 53 VAL FE O   1 
ATOM 79347  C CB  . VAL EE 2 53 ? 182.387 223.595 302.897 1.00 20.99 ? 53 VAL FE CB  1 
ATOM 79348  C CG1 . VAL EE 2 53 ? 182.624 222.308 302.176 1.00 20.99 ? 53 VAL FE CG1 1 
ATOM 79349  C CG2 . VAL EE 2 53 ? 182.683 223.431 304.359 1.00 20.99 ? 53 VAL FE CG2 1 
ATOM 79350  N N   . ASN EE 2 54 ? 182.214 225.443 300.238 1.00 22.28 ? 54 ASN FE N   1 
ATOM 79351  C CA  . ASN EE 2 54 ? 182.122 225.562 298.790 1.00 22.28 ? 54 ASN FE CA  1 
ATOM 79352  C C   . ASN EE 2 54 ? 183.334 226.283 298.225 1.00 22.28 ? 54 ASN FE C   1 
ATOM 79353  O O   . ASN EE 2 54 ? 183.837 225.926 297.155 1.00 22.28 ? 54 ASN FE O   1 
ATOM 79354  C CB  . ASN EE 2 54 ? 180.839 226.291 298.408 1.00 22.28 ? 54 ASN FE CB  1 
ATOM 79355  C CG  . ASN EE 2 54 ? 180.259 225.797 297.107 1.00 22.28 ? 54 ASN FE CG  1 
ATOM 79356  O OD1 . ASN EE 2 54 ? 179.988 224.612 296.948 1.00 22.28 ? 54 ASN FE OD1 1 
ATOM 79357  N ND2 . ASN EE 2 54 ? 180.066 226.706 296.164 1.00 22.28 ? 54 ASN FE ND2 1 
ATOM 79358  N N   . ALA EE 2 55 ? 183.821 227.301 298.932 1.00 22.91 ? 55 ALA FE N   1 
ATOM 79359  C CA  . ALA EE 2 55 ? 184.968 228.059 298.449 1.00 22.91 ? 55 ALA FE CA  1 
ATOM 79360  C C   . ALA EE 2 55 ? 186.250 227.261 298.588 1.00 22.91 ? 55 ALA FE C   1 
ATOM 79361  O O   . ALA EE 2 55 ? 187.138 227.356 297.737 1.00 22.91 ? 55 ALA FE O   1 
ATOM 79362  C CB  . ALA EE 2 55 ? 185.083 229.376 299.209 1.00 22.91 ? 55 ALA FE CB  1 
ATOM 79363  N N   . ALA EE 2 56 ? 186.368 226.477 299.659 1.00 22.54 ? 56 ALA FE N   1 
ATOM 79364  C CA  . ALA EE 2 56 ? 187.584 225.708 299.889 1.00 22.54 ? 56 ALA FE CA  1 
ATOM 79365  C C   . ALA EE 2 56 ? 187.738 224.593 298.869 1.00 22.54 ? 56 ALA FE C   1 
ATOM 79366  O O   . ALA EE 2 56 ? 188.827 224.391 298.328 1.00 22.54 ? 56 ALA FE O   1 
ATOM 79367  C CB  . ALA EE 2 56 ? 187.581 225.140 301.303 1.00 22.54 ? 56 ALA FE CB  1 
ATOM 79368  N N   . VAL EE 2 57 ? 186.664 223.860 298.588 1.00 22.79 ? 57 VAL FE N   1 
ATOM 79369  C CA  . VAL EE 2 57 ? 186.763 222.726 297.679 1.00 22.79 ? 57 VAL FE CA  1 
ATOM 79370  C C   . VAL EE 2 57 ? 187.093 223.193 296.270 1.00 22.79 ? 57 VAL FE C   1 
ATOM 79371  O O   . VAL EE 2 57 ? 187.830 222.526 295.540 1.00 22.79 ? 57 VAL FE O   1 
ATOM 79372  C CB  . VAL EE 2 57 ? 185.469 221.897 297.714 1.00 22.79 ? 57 VAL FE CB  1 
ATOM 79373  C CG1 . VAL EE 2 57 ? 185.485 220.853 296.634 1.00 22.79 ? 57 VAL FE CG1 1 
ATOM 79374  C CG2 . VAL EE 2 57 ? 185.310 221.241 299.054 1.00 22.79 ? 57 VAL FE CG2 1 
ATOM 79375  N N   . ASP EE 2 58 ? 186.569 224.347 295.864 1.00 24.92 ? 58 ASP FE N   1 
ATOM 79376  C CA  . ASP EE 2 58 ? 186.868 224.849 294.528 1.00 24.92 ? 58 ASP FE CA  1 
ATOM 79377  C C   . ASP EE 2 58 ? 188.333 225.232 294.398 1.00 24.92 ? 58 ASP FE C   1 
ATOM 79378  O O   . ASP EE 2 58 ? 188.948 225.020 293.350 1.00 24.92 ? 58 ASP FE O   1 
ATOM 79379  C CB  . ASP EE 2 58 ? 185.982 226.046 294.206 1.00 24.92 ? 58 ASP FE CB  1 
ATOM 79380  C CG  . ASP EE 2 58 ? 184.528 225.671 294.071 1.00 24.92 ? 58 ASP FE CG  1 
ATOM 79381  O OD1 . ASP EE 2 58 ? 184.110 224.682 294.706 1.00 24.92 ? 58 ASP FE OD1 1 
ATOM 79382  O OD2 . ASP EE 2 58 ? 183.801 226.365 293.330 1.00 24.92 ? 58 ASP FE OD2 1 
ATOM 79383  N N   . SER EE 2 59 ? 188.905 225.815 295.448 1.00 24.53 ? 59 SER FE N   1 
ATOM 79384  C CA  . SER EE 2 59 ? 190.310 226.194 295.403 1.00 24.53 ? 59 SER FE CA  1 
ATOM 79385  C C   . SER EE 2 59 ? 191.206 224.972 295.517 1.00 24.53 ? 59 SER FE C   1 
ATOM 79386  O O   . SER EE 2 59 ? 192.205 224.855 294.802 1.00 24.53 ? 59 SER FE O   1 
ATOM 79387  C CB  . SER EE 2 59 ? 190.618 227.187 296.515 1.00 24.53 ? 59 SER FE CB  1 
ATOM 79388  O OG  . SER EE 2 59 ? 190.664 226.530 297.761 1.00 24.53 ? 59 SER FE OG  1 
ATOM 79389  N N   . GLY EE 2 60 ? 190.868 224.053 296.417 1.00 24.54 ? 60 GLY FE N   1 
ATOM 79390  C CA  . GLY EE 2 60 ? 191.660 222.848 296.560 1.00 24.54 ? 60 GLY FE CA  1 
ATOM 79391  C C   . GLY EE 2 60 ? 191.699 222.007 295.304 1.00 24.54 ? 60 GLY FE C   1 
ATOM 79392  O O   . GLY EE 2 60 ? 192.705 221.362 295.018 1.00 24.54 ? 60 GLY FE O   1 
ATOM 79393  N N   . VAL EE 2 61 ? 190.614 221.999 294.535 1.00 24.62 ? 61 VAL FE N   1 
ATOM 79394  C CA  . VAL EE 2 61 ? 190.600 221.207 293.313 1.00 24.62 ? 61 VAL FE CA  1 
ATOM 79395  C C   . VAL EE 2 61 ? 191.544 221.801 292.283 1.00 24.62 ? 61 VAL FE C   1 
ATOM 79396  O O   . VAL EE 2 61 ? 192.253 221.073 291.584 1.00 24.62 ? 61 VAL FE O   1 
ATOM 79397  C CB  . VAL EE 2 61 ? 189.171 221.089 292.763 1.00 24.62 ? 61 VAL FE CB  1 
ATOM 79398  C CG1 . VAL EE 2 61 ? 189.199 220.631 291.330 1.00 24.62 ? 61 VAL FE CG1 1 
ATOM 79399  C CG2 . VAL EE 2 61 ? 188.379 220.123 293.598 1.00 24.62 ? 61 VAL FE CG2 1 
ATOM 79400  N N   . GLU EE 2 62 ? 191.582 223.127 292.175 1.00 28.21 ? 62 GLU FE N   1 
ATOM 79401  C CA  . GLU EE 2 62 ? 192.430 223.749 291.165 1.00 28.21 ? 62 GLU FE CA  1 
ATOM 79402  C C   . GLU EE 2 62 ? 193.905 223.626 291.507 1.00 28.21 ? 62 GLU FE C   1 
ATOM 79403  O O   . GLU EE 2 62 ? 194.734 223.487 290.605 1.00 28.21 ? 62 GLU FE O   1 
ATOM 79404  C CB  . GLU EE 2 62 ? 192.051 225.215 290.988 1.00 28.21 ? 62 GLU FE CB  1 
ATOM 79405  C CG  . GLU EE 2 62 ? 190.756 225.422 290.228 1.00 28.21 ? 62 GLU FE CG  1 
ATOM 79406  C CD  . GLU EE 2 62 ? 190.939 225.387 288.721 1.00 28.21 ? 62 GLU FE CD  1 
ATOM 79407  O OE1 . GLU EE 2 62 ? 190.277 226.186 288.026 1.00 28.21 ? 62 GLU FE OE1 1 
ATOM 79408  O OE2 . GLU EE 2 62 ? 191.737 224.562 288.228 1.00 28.21 ? 62 GLU FE OE2 1 
ATOM 79409  N N   . ALA EE 2 63 ? 194.255 223.672 292.791 1.00 28.25 ? 63 ALA FE N   1 
ATOM 79410  C CA  . ALA EE 2 63 ? 195.657 223.561 293.175 1.00 28.25 ? 63 ALA FE CA  1 
ATOM 79411  C C   . ALA EE 2 63 ? 196.173 222.142 292.987 1.00 28.25 ? 63 ALA FE C   1 
ATOM 79412  O O   . ALA EE 2 63 ? 197.267 221.941 292.451 1.00 28.25 ? 63 ALA FE O   1 
ATOM 79413  C CB  . ALA EE 2 63 ? 195.844 224.009 294.621 1.00 28.25 ? 63 ALA FE CB  1 
ATOM 79414  N N   . ALA EE 2 64 ? 195.407 221.146 293.427 1.00 28.07 ? 64 ALA FE N   1 
ATOM 79415  C CA  . ALA EE 2 64 ? 195.830 219.763 293.251 1.00 28.07 ? 64 ALA FE CA  1 
ATOM 79416  C C   . ALA EE 2 64 ? 195.828 219.357 291.788 1.00 28.07 ? 64 ALA FE C   1 
ATOM 79417  O O   . ALA EE 2 64 ? 196.656 218.544 291.374 1.00 28.07 ? 64 ALA FE O   1 
ATOM 79418  C CB  . ALA EE 2 64 ? 194.930 218.834 294.055 1.00 28.07 ? 64 ALA FE CB  1 
ATOM 79419  N N   . LYS EE 2 65 ? 194.904 219.902 290.998 1.00 29.09 ? 65 LYS FE N   1 
ATOM 79420  C CA  . LYS EE 2 65 ? 194.885 219.623 289.567 1.00 29.09 ? 65 LYS FE CA  1 
ATOM 79421  C C   . LYS EE 2 65 ? 196.182 220.040 288.902 1.00 29.09 ? 65 LYS FE C   1 
ATOM 79422  O O   . LYS EE 2 65 ? 196.577 219.464 287.884 1.00 29.09 ? 65 LYS FE O   1 
ATOM 79423  C CB  . LYS EE 2 65 ? 193.721 220.358 288.916 1.00 29.09 ? 65 LYS FE CB  1 
ATOM 79424  C CG  . LYS EE 2 65 ? 193.019 219.605 287.826 1.00 29.09 ? 65 LYS FE CG  1 
ATOM 79425  C CD  . LYS EE 2 65 ? 191.612 220.134 287.682 1.00 29.09 ? 65 LYS FE CD  1 
ATOM 79426  C CE  . LYS EE 2 65 ? 190.891 219.486 286.517 1.00 29.09 ? 65 LYS FE CE  1 
ATOM 79427  N NZ  . LYS EE 2 65 ? 189.413 219.617 286.638 1.00 29.09 ? 65 LYS FE NZ  1 
ATOM 79428  N N   . ARG EE 2 66 ? 196.854 221.040 289.464 1.00 32.64 ? 66 ARG FE N   1 
ATOM 79429  C CA  . ARG EE 2 66 ? 198.042 221.601 288.838 1.00 32.64 ? 66 ARG FE CA  1 
ATOM 79430  C C   . ARG EE 2 66 ? 199.224 220.645 288.897 1.00 32.64 ? 66 ARG FE C   1 
ATOM 79431  O O   . ARG EE 2 66 ? 200.043 220.620 287.974 1.00 32.64 ? 66 ARG FE O   1 
ATOM 79432  C CB  . ARG EE 2 66 ? 198.383 222.922 289.519 1.00 32.64 ? 66 ARG FE CB  1 
ATOM 79433  C CG  . ARG EE 2 66 ? 199.512 223.687 288.903 1.00 32.64 ? 66 ARG FE CG  1 
ATOM 79434  C CD  . ARG EE 2 66 ? 199.754 224.963 289.684 1.00 32.64 ? 66 ARG FE CD  1 
ATOM 79435  N NE  . ARG EE 2 66 ? 198.617 225.873 289.598 1.00 32.64 ? 66 ARG FE NE  1 
ATOM 79436  C CZ  . ARG EE 2 66 ? 197.858 226.220 290.631 1.00 32.64 ? 66 ARG FE CZ  1 
ATOM 79437  N NH1 . ARG EE 2 66 ? 198.110 225.732 291.835 1.00 32.64 ? 66 ARG FE NH1 1 
ATOM 79438  N NH2 . ARG EE 2 66 ? 196.845 227.058 290.459 1.00 32.64 ? 66 ARG FE NH2 1 
ATOM 79439  N N   . ILE EE 2 67 ? 199.327 219.845 289.957 1.00 31.60 ? 67 ILE FE N   1 
ATOM 79440  C CA  . ILE EE 2 67 ? 200.506 219.030 290.221 1.00 31.60 ? 67 ILE FE CA  1 
ATOM 79441  C C   . ILE EE 2 67 ? 200.198 217.546 290.295 1.00 31.60 ? 67 ILE FE C   1 
ATOM 79442  O O   . ILE EE 2 67 ? 201.105 216.754 290.555 1.00 31.60 ? 67 ILE FE O   1 
ATOM 79443  C CB  . ILE EE 2 67 ? 201.213 219.478 291.514 1.00 31.60 ? 67 ILE FE CB  1 
ATOM 79444  C CG1 . ILE EE 2 67 ? 200.352 219.123 292.721 1.00 31.60 ? 67 ILE FE CG1 1 
ATOM 79445  C CG2 . ILE EE 2 67 ? 201.482 220.964 291.480 1.00 31.60 ? 67 ILE FE CG2 1 
ATOM 79446  C CD1 . ILE EE 2 67 ? 201.125 218.982 293.994 1.00 31.60 ? 67 ILE FE CD1 1 
ATOM 79447  N N   . GLY EE 2 68 ? 198.960 217.145 290.092 1.00 32.79 ? 68 GLY FE N   1 
ATOM 79448  C CA  . GLY EE 2 68 ? 198.612 215.748 290.161 1.00 32.79 ? 68 GLY FE CA  1 
ATOM 79449  C C   . GLY EE 2 68 ? 197.305 215.490 289.466 1.00 32.79 ? 68 GLY FE C   1 
ATOM 79450  O O   . GLY EE 2 68 ? 196.838 216.296 288.660 1.00 32.79 ? 68 GLY FE O   1 
ATOM 79451  N N   . LYS EE 2 69 ? 196.707 214.352 289.783 1.00 32.97 ? 69 LYS FE N   1 
ATOM 79452  C CA  . LYS EE 2 69 ? 195.420 213.971 289.226 1.00 32.97 ? 69 LYS FE CA  1 
ATOM 79453  C C   . LYS EE 2 69 ? 194.367 214.063 290.316 1.00 32.97 ? 69 LYS FE C   1 
ATOM 79454  O O   . LYS EE 2 69 ? 194.503 213.435 291.369 1.00 32.97 ? 69 LYS FE O   1 
ATOM 79455  C CB  . LYS EE 2 69 ? 195.463 212.562 288.641 1.00 32.97 ? 69 LYS FE CB  1 
ATOM 79456  C CG  . LYS EE 2 69 ? 194.285 212.248 287.743 1.00 32.97 ? 69 LYS FE CG  1 
ATOM 79457  C CD  . LYS EE 2 69 ? 194.347 210.830 287.226 1.00 32.97 ? 69 LYS FE CD  1 
ATOM 79458  C CE  . LYS EE 2 69 ? 194.212 209.832 288.354 1.00 32.97 ? 69 LYS FE CE  1 
ATOM 79459  N NZ  . LYS EE 2 69 ? 194.260 208.435 287.848 1.00 32.97 ? 69 LYS FE NZ  1 
ATOM 79460  N N   . VAL EE 2 70 ? 193.331 214.854 290.066 1.00 30.56 ? 70 VAL FE N   1 
ATOM 79461  C CA  . VAL EE 2 70 ? 192.167 214.902 290.937 1.00 30.56 ? 70 VAL FE CA  1 
ATOM 79462  C C   . VAL EE 2 70 ? 191.126 213.958 290.362 1.00 30.56 ? 70 VAL FE C   1 
ATOM 79463  O O   . VAL EE 2 70 ? 190.722 214.096 289.204 1.00 30.56 ? 70 VAL FE O   1 
ATOM 79464  C CB  . VAL EE 2 70 ? 191.616 216.327 291.062 1.00 30.56 ? 70 VAL FE CB  1 
ATOM 79465  C CG1 . VAL EE 2 70 ? 190.359 216.324 291.886 1.00 30.56 ? 70 VAL FE CG1 1 
ATOM 79466  C CG2 . VAL EE 2 70 ? 192.645 217.216 291.698 1.00 30.56 ? 70 VAL FE CG2 1 
ATOM 79467  N N   . VAL EE 2 71 ? 190.706 212.987 291.162 1.00 30.24 ? 71 VAL FE N   1 
ATOM 79468  C CA  . VAL EE 2 71 ? 189.771 211.975 290.693 1.00 30.24 ? 71 VAL FE CA  1 
ATOM 79469  C C   . VAL EE 2 71 ? 188.331 212.440 290.838 1.00 30.24 ? 71 VAL FE C   1 
ATOM 79470  O O   . VAL EE 2 71 ? 187.517 212.243 289.935 1.00 30.24 ? 71 VAL FE O   1 
ATOM 79471  C CB  . VAL EE 2 71 ? 190.018 210.659 291.452 1.00 30.24 ? 71 VAL FE CB  1 
ATOM 79472  C CG1 . VAL EE 2 71 ? 188.869 209.703 291.241 1.00 30.24 ? 71 VAL FE CG1 1 
ATOM 79473  C CG2 . VAL EE 2 71 ? 191.318 210.032 291.003 1.00 30.24 ? 71 VAL FE CG2 1 
ATOM 79474  N N   . SER EE 2 72 ? 188.001 213.073 291.959 1.00 27.95 ? 72 SER FE N   1 
ATOM 79475  C CA  . SER EE 2 72 ? 186.619 213.400 292.265 1.00 27.95 ? 72 SER FE CA  1 
ATOM 79476  C C   . SER EE 2 72 ? 186.586 214.461 293.350 1.00 27.95 ? 72 SER FE C   1 
ATOM 79477  O O   . SER EE 2 72 ? 187.509 214.569 294.157 1.00 27.95 ? 72 SER FE O   1 
ATOM 79478  C CB  . SER EE 2 72 ? 185.854 212.157 292.717 1.00 27.95 ? 72 SER FE CB  1 
ATOM 79479  O OG  . SER EE 2 72 ? 184.461 212.384 292.725 1.00 27.95 ? 72 SER FE OG  1 
ATOM 79480  N N   . SER EE 2 73 ? 185.508 215.237 293.361 1.00 25.17 ? 73 SER FE N   1 
ATOM 79481  C CA  . SER EE 2 73 ? 185.272 216.230 294.395 1.00 25.17 ? 73 SER FE CA  1 
ATOM 79482  C C   . SER EE 2 73 ? 183.776 216.340 294.622 1.00 25.17 ? 73 SER FE C   1 
ATOM 79483  O O   . SER EE 2 73 ? 182.975 215.993 293.754 1.00 25.17 ? 73 SER FE O   1 
ATOM 79484  C CB  . SER EE 2 73 ? 185.854 217.589 294.015 1.00 25.17 ? 73 SER FE CB  1 
ATOM 79485  O OG  . SER EE 2 73 ? 185.582 217.886 292.661 1.00 25.17 ? 73 SER FE OG  1 
ATOM 79486  N N   . ARG EE 2 74 ? 183.401 216.836 295.796 1.00 23.82 ? 74 ARG FE N   1 
ATOM 79487  C CA  . ARG EE 2 74 ? 181.992 216.831 296.155 1.00 23.82 ? 74 ARG FE CA  1 
ATOM 79488  C C   . ARG EE 2 74 ? 181.780 217.667 297.404 1.00 23.82 ? 74 ARG FE C   1 
ATOM 79489  O O   . ARG EE 2 74 ? 182.585 217.612 298.331 1.00 23.82 ? 74 ARG FE O   1 
ATOM 79490  C CB  . ARG EE 2 74 ? 181.512 215.394 296.388 1.00 23.82 ? 74 ARG FE CB  1 
ATOM 79491  C CG  . ARG EE 2 74 ? 180.102 215.265 296.890 1.00 23.82 ? 74 ARG FE CG  1 
ATOM 79492  C CD  . ARG EE 2 74 ? 179.104 215.605 295.808 1.00 23.82 ? 74 ARG FE CD  1 
ATOM 79493  N NE  . ARG EE 2 74 ? 177.737 215.506 296.308 1.00 23.82 ? 74 ARG FE NE  1 
ATOM 79494  C CZ  . ARG EE 2 74 ? 176.701 216.165 295.800 1.00 23.82 ? 74 ARG FE CZ  1 
ATOM 79495  N NH1 . ARG EE 2 74 ? 175.495 216.009 296.327 1.00 23.82 ? 74 ARG FE NH1 1 
ATOM 79496  N NH2 . ARG EE 2 74 ? 176.871 216.982 294.772 1.00 23.82 ? 74 ARG FE NH2 1 
ATOM 79497  N N   . VAL EE 2 75 ? 180.696 218.436 297.420 1.00 21.09 ? 75 VAL FE N   1 
ATOM 79498  C CA  . VAL EE 2 75 ? 180.241 219.142 298.610 1.00 21.09 ? 75 VAL FE CA  1 
ATOM 79499  C C   . VAL EE 2 75 ? 178.885 218.580 299.000 1.00 21.09 ? 75 VAL FE C   1 
ATOM 79500  O O   . VAL EE 2 75 ? 178.015 218.397 298.144 1.00 21.09 ? 75 VAL FE O   1 
ATOM 79501  C CB  . VAL EE 2 75 ? 180.152 220.659 298.382 1.00 21.09 ? 75 VAL FE CB  1 
ATOM 79502  C CG1 . VAL EE 2 75 ? 179.724 221.350 299.652 1.00 21.09 ? 75 VAL FE CG1 1 
ATOM 79503  C CG2 . VAL EE 2 75 ? 181.477 221.189 297.926 1.00 21.09 ? 75 VAL FE CG2 1 
ATOM 79504  N N   . ILE EE 2 76 ? 178.710 218.298 300.283 1.00 22.73 ? 76 ILE FE N   1 
ATOM 79505  C CA  . ILE EE 2 76 ? 177.452 217.810 300.825 1.00 22.73 ? 76 ILE FE CA  1 
ATOM 79506  C C   . ILE EE 2 76 ? 176.937 218.875 301.778 1.00 22.73 ? 76 ILE FE C   1 
ATOM 79507  O O   . ILE EE 2 76 ? 177.484 219.060 302.869 1.00 22.73 ? 76 ILE FE O   1 
ATOM 79508  C CB  . ILE EE 2 76 ? 177.625 216.462 301.528 1.00 22.73 ? 76 ILE FE CB  1 
ATOM 79509  C CG1 . ILE EE 2 76 ? 177.972 215.387 300.505 1.00 22.73 ? 76 ILE FE CG1 1 
ATOM 79510  C CG2 . ILE EE 2 76 ? 176.375 216.086 302.276 1.00 22.73 ? 76 ILE FE CG2 1 
ATOM 79511  C CD1 . ILE EE 2 76 ? 178.464 214.117 301.116 1.00 22.73 ? 76 ILE FE CD1 1 
ATOM 79512  N N   . ALA EE 2 77 ? 175.884 219.581 301.373 1.00 24.53 ? 77 ALA FE N   1 
ATOM 79513  C CA  . ALA EE 2 77 ? 175.449 220.758 302.113 1.00 24.53 ? 77 ALA FE CA  1 
ATOM 79514  C C   . ALA EE 2 77 ? 174.800 220.388 303.438 1.00 24.53 ? 77 ALA FE C   1 
ATOM 79515  O O   . ALA EE 2 77 ? 175.178 220.915 304.487 1.00 24.53 ? 77 ALA FE O   1 
ATOM 79516  C CB  . ALA EE 2 77 ? 174.494 221.585 301.262 1.00 24.53 ? 77 ALA FE CB  1 
ATOM 79517  N N   . ARG EE 2 78 ? 173.809 219.498 303.417 1.00 28.62 ? 78 ARG FE N   1 
ATOM 79518  C CA  . ARG EE 2 78 ? 173.191 219.007 304.644 1.00 28.62 ? 78 ARG FE CA  1 
ATOM 79519  C C   . ARG EE 2 78 ? 173.435 217.511 304.746 1.00 28.62 ? 78 ARG FE C   1 
ATOM 79520  O O   . ARG EE 2 78 ? 172.670 216.712 304.191 1.00 28.62 ? 78 ARG FE O   1 
ATOM 79521  C CB  . ARG EE 2 78 ? 171.694 219.314 304.683 1.00 28.62 ? 78 ARG FE CB  1 
ATOM 79522  C CG  . ARG EE 2 78 ? 171.197 219.642 306.076 1.00 28.62 ? 78 ARG FE CG  1 
ATOM 79523  C CD  . ARG EE 2 78 ? 169.714 219.915 306.092 1.00 28.62 ? 78 ARG FE CD  1 
ATOM 79524  N NE  . ARG EE 2 78 ? 168.949 218.737 305.711 1.00 28.62 ? 78 ARG FE NE  1 
ATOM 79525  C CZ  . ARG EE 2 78 ? 167.642 218.741 305.474 1.00 28.62 ? 78 ARG FE CZ  1 
ATOM 79526  N NH1 . ARG EE 2 78 ? 167.029 217.618 305.131 1.00 28.62 ? 78 ARG FE NH1 1 
ATOM 79527  N NH2 . ARG EE 2 78 ? 166.949 219.865 305.583 1.00 28.62 ? 78 ARG FE NH2 1 
ATOM 79528  N N   . PRO EE 2 79 ? 174.488 217.079 305.429 1.00 29.56 ? 79 PRO FE N   1 
ATOM 79529  C CA  . PRO EE 2 79 ? 174.747 215.648 305.558 1.00 29.56 ? 79 PRO FE CA  1 
ATOM 79530  C C   . PRO EE 2 79 ? 173.825 215.021 306.584 1.00 29.56 ? 79 PRO FE C   1 
ATOM 79531  O O   . PRO EE 2 79 ? 173.470 215.630 307.594 1.00 29.56 ? 79 PRO FE O   1 
ATOM 79532  C CB  . PRO EE 2 79 ? 176.207 215.592 306.024 1.00 29.56 ? 79 PRO FE CB  1 
ATOM 79533  C CG  . PRO EE 2 79 ? 176.717 216.990 305.941 1.00 29.56 ? 79 PRO FE CG  1 
ATOM 79534  C CD  . PRO EE 2 79 ? 175.539 217.875 306.070 1.00 29.56 ? 79 PRO FE CD  1 
ATOM 79535  N N   . HIS EE 2 80 ? 173.433 213.784 306.305 1.00 37.18 ? 80 HIS FE N   1 
ATOM 79536  C CA  . HIS EE 2 80 ? 172.544 213.068 307.202 1.00 37.18 ? 80 HIS FE CA  1 
ATOM 79537  C C   . HIS EE 2 80 ? 173.261 212.727 308.504 1.00 37.18 ? 80 HIS FE C   1 
ATOM 79538  O O   . HIS EE 2 80 ? 174.484 212.580 308.554 1.00 37.18 ? 80 HIS FE O   1 
ATOM 79539  C CB  . HIS EE 2 80 ? 172.024 211.802 306.530 1.00 37.18 ? 80 HIS FE CB  1 
ATOM 79540  C CG  . HIS EE 2 80 ? 170.876 211.165 307.246 1.00 37.18 ? 80 HIS FE CG  1 
ATOM 79541  N ND1 . HIS EE 2 80 ? 171.049 210.273 308.280 1.00 37.18 ? 80 HIS FE ND1 1 
ATOM 79542  C CD2 . HIS EE 2 80 ? 169.539 211.287 307.075 1.00 37.18 ? 80 HIS FE CD2 1 
ATOM 79543  C CE1 . HIS EE 2 80 ? 169.870 209.874 308.718 1.00 37.18 ? 80 HIS FE CE1 1 
ATOM 79544  N NE2 . HIS EE 2 80 ? 168.937 210.474 308.003 1.00 37.18 ? 80 HIS FE NE2 1 
ATOM 79545  N N   . ASN EE 2 81 ? 172.479 212.603 309.575 1.00 39.85 ? 81 ASN FE N   1 
ATOM 79546  C CA  . ASN EE 2 81 ? 173.071 212.362 310.886 1.00 39.85 ? 81 ASN FE CA  1 
ATOM 79547  C C   . ASN EE 2 81 ? 173.649 210.958 310.996 1.00 39.85 ? 81 ASN FE C   1 
ATOM 79548  O O   . ASN EE 2 81 ? 174.574 210.732 311.784 1.00 39.85 ? 81 ASN FE O   1 
ATOM 79549  C CB  . ASN EE 2 81 ? 172.035 212.606 311.982 1.00 39.85 ? 81 ASN FE CB  1 
ATOM 79550  C CG  . ASN EE 2 81 ? 171.647 214.064 312.095 1.00 39.85 ? 81 ASN FE CG  1 
ATOM 79551  O OD1 . ASN EE 2 81 ? 172.103 214.770 312.992 1.00 39.85 ? 81 ASN FE OD1 1 
ATOM 79552  N ND2 . ASN EE 2 81 ? 170.806 214.526 311.178 1.00 39.85 ? 81 ASN FE ND2 1 
ATOM 79553  N N   . ASP EE 2 82 ? 173.119 210.005 310.226 1.00 40.35 ? 82 ASP FE N   1 
ATOM 79554  C CA  . ASP EE 2 82 ? 173.727 208.681 310.166 1.00 40.35 ? 82 ASP FE CA  1 
ATOM 79555  C C   . ASP EE 2 82 ? 175.117 208.740 309.557 1.00 40.35 ? 82 ASP FE C   1 
ATOM 79556  O O   . ASP EE 2 82 ? 175.970 207.906 309.878 1.00 40.35 ? 82 ASP FE O   1 
ATOM 79557  C CB  . ASP EE 2 82 ? 172.851 207.725 309.358 1.00 40.35 ? 82 ASP FE CB  1 
ATOM 79558  C CG  . ASP EE 2 82 ? 171.578 207.337 310.085 1.00 40.35 ? 82 ASP FE CG  1 
ATOM 79559  O OD1 . ASP EE 2 82 ? 171.535 207.455 311.327 1.00 40.35 ? 82 ASP FE OD1 1 
ATOM 79560  O OD2 . ASP EE 2 82 ? 170.619 206.910 309.410 1.00 40.35 ? 82 ASP FE OD2 1 
ATOM 79561  N N   . ILE EE 2 83 ? 175.361 209.708 308.684 1.00 38.19 ? 83 ILE FE N   1 
ATOM 79562  C CA  . ILE EE 2 83 ? 176.659 209.857 308.048 1.00 38.19 ? 83 ILE FE CA  1 
ATOM 79563  C C   . ILE EE 2 83 ? 177.602 210.621 308.967 1.00 38.19 ? 83 ILE FE C   1 
ATOM 79564  O O   . ILE EE 2 83 ? 177.940 210.152 310.053 1.00 38.19 ? 83 ILE FE O   1 
ATOM 79565  C CB  . ILE EE 2 83 ? 176.525 210.555 306.687 1.00 38.19 ? 83 ILE FE CB  1 
ATOM 79566  C CG1 . ILE EE 2 83 ? 175.487 209.833 305.829 1.00 38.19 ? 83 ILE FE CG1 1 
ATOM 79567  C CG2 . ILE EE 2 83 ? 177.860 210.595 305.977 1.00 38.19 ? 83 ILE FE CG2 1 
ATOM 79568  C CD1 . ILE EE 2 83 ? 175.809 208.383 305.587 1.00 38.19 ? 83 ILE FE CD1 1 
ATOM 79569  N N   . GLU FE 2 3  ? 167.175 237.352 302.377 1.00 29.69 ? 3  GLU FF N   1 
ATOM 79570  C CA  . GLU FE 2 3  ? 167.961 236.182 302.022 1.00 29.69 ? 3  GLU FF CA  1 
ATOM 79571  C C   . GLU FE 2 3  ? 167.796 235.852 300.552 1.00 29.69 ? 3  GLU FF C   1 
ATOM 79572  O O   . GLU FE 2 3  ? 166.921 236.395 299.891 1.00 29.69 ? 3  GLU FF O   1 
ATOM 79573  C CB  . GLU FE 2 3  ? 167.563 234.988 302.881 1.00 29.69 ? 3  GLU FF CB  1 
ATOM 79574  C CG  . GLU FE 2 3  ? 168.123 235.029 304.295 1.00 29.69 ? 3  GLU FF CG  1 
ATOM 79575  C CD  . GLU FE 2 3  ? 169.538 235.587 304.362 1.00 29.69 ? 3  GLU FF CD  1 
ATOM 79576  O OE1 . GLU FE 2 3  ? 170.405 235.141 303.581 1.00 29.69 ? 3  GLU FF OE1 1 
ATOM 79577  O OE2 . GLU FE 2 3  ? 169.789 236.470 305.206 1.00 29.69 ? 3  GLU FF OE2 1 
ATOM 79578  N N   . ALA FE 2 4  ? 168.634 234.954 300.048 1.00 26.94 ? 4  ALA FF N   1 
ATOM 79579  C CA  . ALA FE 2 4  ? 168.669 234.680 298.624 1.00 26.94 ? 4  ALA FF CA  1 
ATOM 79580  C C   . ALA FE 2 4  ? 167.358 234.059 298.163 1.00 26.94 ? 4  ALA FF C   1 
ATOM 79581  O O   . ALA FE 2 4  ? 166.479 233.728 298.956 1.00 26.94 ? 4  ALA FF O   1 
ATOM 79582  C CB  . ALA FE 2 4  ? 169.833 233.759 298.284 1.00 26.94 ? 4  ALA FF CB  1 
ATOM 79583  N N   . LEU FE 2 5  ? 167.237 233.893 296.852 1.00 26.05 ? 5  LEU FF N   1 
ATOM 79584  C CA  . LEU FE 2 5  ? 166.005 233.415 296.248 1.00 26.05 ? 5  LEU FF CA  1 
ATOM 79585  C C   . LEU FE 2 5  ? 166.342 232.521 295.069 1.00 26.05 ? 5  LEU FF C   1 
ATOM 79586  O O   . LEU FE 2 5  ? 167.100 232.923 294.184 1.00 26.05 ? 5  LEU FF O   1 
ATOM 79587  C CB  . LEU FE 2 5  ? 165.142 234.592 295.798 1.00 26.05 ? 5  LEU FF CB  1 
ATOM 79588  C CG  . LEU FE 2 5  ? 163.827 234.272 295.107 1.00 26.05 ? 5  LEU FF CG  1 
ATOM 79589  C CD1 . LEU FE 2 5  ? 162.873 233.659 296.092 1.00 26.05 ? 5  LEU FF CD1 1 
ATOM 79590  C CD2 . LEU FE 2 5  ? 163.242 235.523 294.522 1.00 26.05 ? 5  LEU FF CD2 1 
ATOM 79591  N N   . GLY FE 2 6  ? 165.779 231.319 295.055 1.00 24.48 ? 6  GLY FF N   1 
ATOM 79592  C CA  . GLY FE 2 6  ? 166.053 230.385 293.984 1.00 24.48 ? 6  GLY FF CA  1 
ATOM 79593  C C   . GLY FE 2 6  ? 164.809 229.920 293.265 1.00 24.48 ? 6  GLY FF C   1 
ATOM 79594  O O   . GLY FE 2 6  ? 163.814 229.575 293.903 1.00 24.48 ? 6  GLY FF O   1 
ATOM 79595  N N   . LEU FE 2 7  ? 164.856 229.892 291.938 1.00 26.22 ? 7  LEU FF N   1 
ATOM 79596  C CA  . LEU FE 2 7  ? 163.695 229.582 291.119 1.00 26.22 ? 7  LEU FF CA  1 
ATOM 79597  C C   . LEU FE 2 7  ? 164.019 228.470 290.139 1.00 26.22 ? 7  LEU FF C   1 
ATOM 79598  O O   . LEU FE 2 7  ? 165.100 228.447 289.549 1.00 26.22 ? 7  LEU FF O   1 
ATOM 79599  C CB  . LEU FE 2 7  ? 163.232 230.803 290.338 1.00 26.22 ? 7  LEU FF CB  1 
ATOM 79600  C CG  . LEU FE 2 7  ? 162.932 232.061 291.138 1.00 26.22 ? 7  LEU FF CG  1 
ATOM 79601  C CD1 . LEU FE 2 7  ? 162.567 233.180 290.208 1.00 26.22 ? 7  LEU FF CD1 1 
ATOM 79602  C CD2 . LEU FE 2 7  ? 161.807 231.790 292.086 1.00 26.22 ? 7  LEU FF CD2 1 
ATOM 79603  N N   . ILE FE 2 8  ? 163.071 227.558 289.961 1.00 27.09 ? 8  ILE FF N   1 
ATOM 79604  C CA  . ILE FE 2 8  ? 163.129 226.547 288.916 1.00 27.09 ? 8  ILE FF CA  1 
ATOM 79605  C C   . ILE FE 2 8  ? 161.793 226.555 288.199 1.00 27.09 ? 8  ILE FF C   1 
ATOM 79606  O O   . ILE FE 2 8  ? 160.743 226.680 288.835 1.00 27.09 ? 8  ILE FF O   1 
ATOM 79607  C CB  . ILE FE 2 8  ? 163.440 225.145 289.475 1.00 27.09 ? 8  ILE FF CB  1 
ATOM 79608  C CG1 . ILE FE 2 8  ? 164.766 225.149 290.216 1.00 27.09 ? 8  ILE FF CG1 1 
ATOM 79609  C CG2 . ILE FE 2 8  ? 163.512 224.125 288.366 1.00 27.09 ? 8  ILE FF CG2 1 
ATOM 79610  C CD1 . ILE FE 2 8  ? 165.107 223.828 290.797 1.00 27.09 ? 8  ILE FF CD1 1 
ATOM 79611  N N   . GLU FE 2 9  ? 161.828 226.435 286.878 1.00 30.70 ? 9  GLU FF N   1 
ATOM 79612  C CA  . GLU FE 2 9  ? 160.623 226.466 286.068 1.00 30.70 ? 9  GLU FF CA  1 
ATOM 79613  C C   . GLU FE 2 9  ? 160.600 225.255 285.158 1.00 30.70 ? 9  GLU FF C   1 
ATOM 79614  O O   . GLU FE 2 9  ? 161.566 224.999 284.436 1.00 30.70 ? 9  GLU FF O   1 
ATOM 79615  C CB  . GLU FE 2 9  ? 160.547 227.741 285.241 1.00 30.70 ? 9  GLU FF CB  1 
ATOM 79616  C CG  . GLU FE 2 9  ? 159.259 227.888 284.483 1.00 30.70 ? 9  GLU FF CG  1 
ATOM 79617  C CD  . GLU FE 2 9  ? 159.011 229.308 284.048 1.00 30.70 ? 9  GLU FF CD  1 
ATOM 79618  O OE1 . GLU FE 2 9  ? 159.924 229.914 283.450 1.00 30.70 ? 9  GLU FF OE1 1 
ATOM 79619  O OE2 . GLU FE 2 9  ? 157.905 229.822 284.307 1.00 30.70 ? 9  GLU FF OE2 1 
ATOM 79620  N N   . THR FE 2 10 ? 159.493 224.525 285.183 1.00 31.65 ? 10 THR FF N   1 
ATOM 79621  C CA  . THR FE 2 10 ? 159.364 223.265 284.475 1.00 31.65 ? 10 THR FF CA  1 
ATOM 79622  C C   . THR FE 2 10 ? 158.056 223.238 283.704 1.00 31.65 ? 10 THR FF C   1 
ATOM 79623  O O   . THR FE 2 10 ? 157.151 224.036 283.948 1.00 31.65 ? 10 THR FF O   1 
ATOM 79624  C CB  . THR FE 2 10 ? 159.400 222.084 285.442 1.00 31.65 ? 10 THR FF CB  1 
ATOM 79625  O OG1 . THR FE 2 10 ? 158.447 222.305 286.486 1.00 31.65 ? 10 THR FF OG1 1 
ATOM 79626  C CG2 . THR FE 2 10 ? 160.767 221.944 286.058 1.00 31.65 ? 10 THR FF CG2 1 
ATOM 79627  N N   . LYS FE 2 11 ? 157.965 222.303 282.765 1.00 32.56 ? 11 LYS FF N   1 
ATOM 79628  C CA  . LYS FE 2 11 ? 156.710 222.004 282.092 1.00 32.56 ? 11 LYS FF CA  1 
ATOM 79629  C C   . LYS FE 2 11 ? 156.005 220.885 282.846 1.00 32.56 ? 11 LYS FF C   1 
ATOM 79630  O O   . LYS FE 2 11 ? 156.513 219.762 282.914 1.00 32.56 ? 11 LYS FF O   1 
ATOM 79631  C CB  . LYS FE 2 11 ? 156.947 221.595 280.642 1.00 32.56 ? 11 LYS FF CB  1 
ATOM 79632  C CG  . LYS FE 2 11 ? 157.553 222.678 279.789 1.00 32.56 ? 11 LYS FF CG  1 
ATOM 79633  C CD  . LYS FE 2 11 ? 157.978 222.131 278.437 1.00 32.56 ? 11 LYS FF CD  1 
ATOM 79634  C CE  . LYS FE 2 11 ? 159.245 222.805 277.942 1.00 32.56 ? 11 LYS FF CE  1 
ATOM 79635  N NZ  . LYS FE 2 11 ? 159.768 222.163 276.709 1.00 32.56 ? 11 LYS FF NZ  1 
ATOM 79636  N N   . GLY FE 2 12 ? 154.851 221.186 283.411 1.00 29.99 ? 12 GLY FF N   1 
ATOM 79637  C CA  . GLY FE 2 12 ? 154.134 220.137 284.111 1.00 29.99 ? 12 GLY FF CA  1 
ATOM 79638  C C   . GLY FE 2 12 ? 154.408 220.144 285.597 1.00 29.99 ? 12 GLY FF C   1 
ATOM 79639  O O   . GLY FE 2 12 ? 155.439 220.612 286.070 1.00 29.99 ? 12 GLY FF O   1 
ATOM 79640  N N   . LEU FE 2 13 ? 153.454 219.602 286.351 1.00 28.23 ? 13 LEU FF N   1 
ATOM 79641  C CA  . LEU FE 2 13 ? 153.540 219.650 287.804 1.00 28.23 ? 13 LEU FF CA  1 
ATOM 79642  C C   . LEU FE 2 13 ? 154.402 218.538 288.373 1.00 28.23 ? 13 LEU FF C   1 
ATOM 79643  O O   . LEU FE 2 13 ? 154.986 218.705 289.446 1.00 28.23 ? 13 LEU FF O   1 
ATOM 79644  C CB  . LEU FE 2 13 ? 152.148 219.573 288.417 1.00 28.23 ? 13 LEU FF CB  1 
ATOM 79645  C CG  . LEU FE 2 13 ? 152.120 219.687 289.934 1.00 28.23 ? 13 LEU FF CG  1 
ATOM 79646  C CD1 . LEU FE 2 13 ? 152.377 221.107 290.348 1.00 28.23 ? 13 LEU FF CD1 1 
ATOM 79647  C CD2 . LEU FE 2 13 ? 150.801 219.214 290.479 1.00 28.23 ? 13 LEU FF CD2 1 
ATOM 79648  N N   . VAL FE 2 14 ? 154.501 217.403 287.688 1.00 28.49 ? 14 VAL FF N   1 
ATOM 79649  C CA  . VAL FE 2 14 ? 155.250 216.289 288.253 1.00 28.49 ? 14 VAL FF CA  1 
ATOM 79650  C C   . VAL FE 2 14 ? 156.735 216.616 288.308 1.00 28.49 ? 14 VAL FF C   1 
ATOM 79651  O O   . VAL FE 2 14 ? 157.394 216.384 289.326 1.00 28.49 ? 14 VAL FF O   1 
ATOM 79652  C CB  . VAL FE 2 14 ? 154.973 215.002 287.461 1.00 28.49 ? 14 VAL FF CB  1 
ATOM 79653  C CG1 . VAL FE 2 14 ? 155.993 213.952 287.798 1.00 28.49 ? 14 VAL FF CG1 1 
ATOM 79654  C CG2 . VAL FE 2 14 ? 153.593 214.492 287.784 1.00 28.49 ? 14 VAL FF CG2 1 
ATOM 79655  N N   . ALA FE 2 15 ? 157.284 217.174 287.231 1.00 28.49 ? 15 ALA FF N   1 
ATOM 79656  C CA  . ALA FE 2 15 ? 158.689 217.559 287.246 1.00 28.49 ? 15 ALA FF CA  1 
ATOM 79657  C C   . ALA FE 2 15 ? 158.978 218.637 288.275 1.00 28.49 ? 15 ALA FF C   1 
ATOM 79658  O O   . ALA FE 2 15 ? 160.128 218.785 288.691 1.00 28.49 ? 15 ALA FF O   1 
ATOM 79659  C CB  . ALA FE 2 15 ? 159.124 218.037 285.865 1.00 28.49 ? 15 ALA FF CB  1 
ATOM 79660  N N   . CYS FE 2 16 ? 157.968 219.396 288.693 1.00 28.92 ? 16 CYS FF N   1 
ATOM 79661  C CA  . CYS FE 2 16 ? 158.192 220.447 289.674 1.00 28.92 ? 16 CYS FF CA  1 
ATOM 79662  C C   . CYS FE 2 16 ? 158.112 219.926 291.100 1.00 28.92 ? 16 CYS FF C   1 
ATOM 79663  O O   . CYS FE 2 16 ? 158.760 220.480 291.989 1.00 28.92 ? 16 CYS FF O   1 
ATOM 79664  C CB  . CYS FE 2 16 ? 157.189 221.577 289.476 1.00 28.92 ? 16 CYS FF CB  1 
ATOM 79665  S SG  . CYS FE 2 16 ? 157.438 222.972 290.574 1.00 28.92 ? 16 CYS FF SG  1 
ATOM 79666  N N   . ILE FE 2 17 ? 157.327 218.879 291.347 1.00 28.44 ? 17 ILE FF N   1 
ATOM 79667  C CA  . ILE FE 2 17 ? 157.323 218.293 292.683 1.00 28.44 ? 17 ILE FF CA  1 
ATOM 79668  C C   . ILE FE 2 17 ? 158.603 217.516 292.925 1.00 28.44 ? 17 ILE FF C   1 
ATOM 79669  O O   . ILE FE 2 17 ? 159.071 217.416 294.062 1.00 28.44 ? 17 ILE FF O   1 
ATOM 79670  C CB  . ILE FE 2 17 ? 156.090 217.402 292.889 1.00 28.44 ? 17 ILE FF CB  1 
ATOM 79671  C CG1 . ILE FE 2 17 ? 154.815 218.204 292.687 1.00 28.44 ? 17 ILE FF CG1 1 
ATOM 79672  C CG2 . ILE FE 2 17 ? 156.084 216.829 294.280 1.00 28.44 ? 17 ILE FF CG2 1 
ATOM 79673  C CD1 . ILE FE 2 17 ? 153.575 217.367 292.779 1.00 28.44 ? 17 ILE FF CD1 1 
ATOM 79674  N N   . GLU FE 2 18 ? 159.195 216.955 291.875 1.00 29.50 ? 18 GLU FF N   1 
ATOM 79675  C CA  . GLU FE 2 18 ? 160.477 216.287 292.046 1.00 29.50 ? 18 GLU FF CA  1 
ATOM 79676  C C   . GLU FE 2 18 ? 161.597 217.296 292.254 1.00 29.50 ? 18 GLU FF C   1 
ATOM 79677  O O   . GLU FE 2 18 ? 162.503 217.066 293.060 1.00 29.50 ? 18 GLU FF O   1 
ATOM 79678  C CB  . GLU FE 2 18 ? 160.763 215.393 290.846 1.00 29.50 ? 18 GLU FF CB  1 
ATOM 79679  C CG  . GLU FE 2 18 ? 162.174 214.854 290.797 1.00 29.50 ? 18 GLU FF CG  1 
ATOM 79680  C CD  . GLU FE 2 18 ? 162.421 213.715 291.771 1.00 29.50 ? 18 GLU FF CD  1 
ATOM 79681  O OE1 . GLU FE 2 18 ? 161.692 213.601 292.776 1.00 29.50 ? 18 GLU FF OE1 1 
ATOM 79682  O OE2 . GLU FE 2 18 ? 163.355 212.924 291.528 1.00 29.50 ? 18 GLU FF OE2 1 
ATOM 79683  N N   . ALA FE 2 19 ? 161.552 218.423 291.547 1.00 27.47 ? 19 ALA FF N   1 
ATOM 79684  C CA  . ALA FE 2 19 ? 162.527 219.479 291.790 1.00 27.47 ? 19 ALA FF CA  1 
ATOM 79685  C C   . ALA FE 2 19 ? 162.386 220.048 293.191 1.00 27.47 ? 19 ALA FF C   1 
ATOM 79686  O O   . ALA FE 2 19 ? 163.385 220.305 293.863 1.00 27.47 ? 19 ALA FF O   1 
ATOM 79687  C CB  . ALA FE 2 19 ? 162.371 220.588 290.758 1.00 27.47 ? 19 ALA FF CB  1 
ATOM 79688  N N   . ALA FE 2 20 ? 161.156 220.260 293.648 1.00 27.44 ? 20 ALA FF N   1 
ATOM 79689  C CA  . ALA FE 2 20 ? 160.960 220.841 294.968 1.00 27.44 ? 20 ALA FF CA  1 
ATOM 79690  C C   . ALA FE 2 20 ? 161.338 219.871 296.070 1.00 27.44 ? 20 ALA FF C   1 
ATOM 79691  O O   . ALA FE 2 20 ? 161.739 220.298 297.155 1.00 27.44 ? 20 ALA FF O   1 
ATOM 79692  C CB  . ALA FE 2 20 ? 159.513 221.281 295.143 1.00 27.44 ? 20 ALA FF CB  1 
ATOM 79693  N N   . ASP FE 2 21 ? 161.203 218.572 295.823 1.00 29.29 ? 21 ASP FF N   1 
ATOM 79694  C CA  . ASP FE 2 21 ? 161.589 217.588 296.826 1.00 29.29 ? 21 ASP FF CA  1 
ATOM 79695  C C   . ASP FE 2 21 ? 163.103 217.484 296.931 1.00 29.29 ? 21 ASP FF C   1 
ATOM 79696  O O   . ASP FE 2 21 ? 163.656 217.423 298.033 1.00 29.29 ? 21 ASP FF O   1 
ATOM 79697  C CB  . ASP FE 2 21 ? 160.977 216.235 296.482 1.00 29.29 ? 21 ASP FF CB  1 
ATOM 79698  C CG  . ASP FE 2 21 ? 161.334 215.169 297.483 1.00 29.29 ? 21 ASP FF CG  1 
ATOM 79699  O OD1 . ASP FE 2 21 ? 160.932 215.296 298.657 1.00 29.29 ? 21 ASP FF OD1 1 
ATOM 79700  O OD2 . ASP FE 2 21 ? 162.017 214.199 297.096 1.00 29.29 ? 21 ASP FF OD2 1 
ATOM 79701  N N   . ALA FE 2 22 ? 163.790 217.465 295.790 1.00 27.66 ? 22 ALA FF N   1 
ATOM 79702  C CA  . ALA FE 2 22 ? 165.244 217.390 295.806 1.00 27.66 ? 22 ALA FF CA  1 
ATOM 79703  C C   . ALA FE 2 22 ? 165.855 218.642 296.415 1.00 27.66 ? 22 ALA FF C   1 
ATOM 79704  O O   . ALA FE 2 22 ? 166.830 218.561 297.167 1.00 27.66 ? 22 ALA FF O   1 
ATOM 79705  C CB  . ALA FE 2 22 ? 165.767 217.177 294.391 1.00 27.66 ? 22 ALA FF CB  1 
ATOM 79706  N N   . MET FE 2 23 ? 165.300 219.811 296.096 1.00 27.46 ? 23 MET FF N   1 
ATOM 79707  C CA  . MET FE 2 23 ? 165.822 221.057 296.644 1.00 27.46 ? 23 MET FF CA  1 
ATOM 79708  C C   . MET FE 2 23 ? 165.739 221.061 298.160 1.00 27.46 ? 23 MET FF C   1 
ATOM 79709  O O   . MET FE 2 23 ? 166.684 221.452 298.845 1.00 27.46 ? 23 MET FF O   1 
ATOM 79710  C CB  . MET FE 2 23 ? 165.053 222.245 296.074 1.00 27.46 ? 23 MET FF CB  1 
ATOM 79711  C CG  . MET FE 2 23 ? 165.425 222.618 294.665 1.00 27.46 ? 23 MET FF CG  1 
ATOM 79712  S SD  . MET FE 2 23 ? 165.109 224.358 294.326 1.00 27.46 ? 23 MET FF SD  1 
ATOM 79713  C CE  . MET FE 2 23 ? 163.368 224.344 293.944 1.00 27.46 ? 23 MET FF CE  1 
ATOM 79714  N N   . CYS FE 2 24 ? 164.611 220.629 298.703 1.00 29.12 ? 24 CYS FF N   1 
ATOM 79715  C CA  . CYS FE 2 24 ? 164.426 220.704 300.140 1.00 29.12 ? 24 CYS FF CA  1 
ATOM 79716  C C   . CYS FE 2 24 ? 165.245 219.665 300.889 1.00 29.12 ? 24 CYS FF C   1 
ATOM 79717  O O   . CYS FE 2 24 ? 165.491 219.833 302.085 1.00 29.12 ? 24 CYS FF O   1 
ATOM 79718  C CB  . CYS FE 2 24 ? 162.951 220.550 300.466 1.00 29.12 ? 24 CYS FF CB  1 
ATOM 79719  S SG  . CYS FE 2 24 ? 162.612 220.776 302.182 1.00 29.12 ? 24 CYS FF SG  1 
ATOM 79720  N N   . LYS FE 2 25 ? 165.673 218.599 300.218 1.00 27.24 ? 25 LYS FF N   1 
ATOM 79721  C CA  . LYS FE 2 25 ? 166.488 217.585 300.875 1.00 27.24 ? 25 LYS FF CA  1 
ATOM 79722  C C   . LYS FE 2 25 ? 167.956 217.979 300.903 1.00 27.24 ? 25 LYS FF C   1 
ATOM 79723  O O   . LYS FE 2 25 ? 168.661 217.683 301.869 1.00 27.24 ? 25 LYS FF O   1 
ATOM 79724  C CB  . LYS FE 2 25 ? 166.334 216.243 300.162 1.00 27.24 ? 25 LYS FF CB  1 
ATOM 79725  C CG  . LYS FE 2 25 ? 165.227 215.367 300.689 1.00 27.24 ? 25 LYS FF CG  1 
ATOM 79726  C CD  . LYS FE 2 25 ? 164.923 214.253 299.710 1.00 27.24 ? 25 LYS FF CD  1 
ATOM 79727  C CE  . LYS FE 2 25 ? 163.774 213.393 300.190 1.00 27.24 ? 25 LYS FF CE  1 
ATOM 79728  N NZ  . LYS FE 2 25 ? 163.318 212.460 299.127 1.00 27.24 ? 25 LYS FF NZ  1 
ATOM 79729  N N   . ALA FE 2 26 ? 168.425 218.654 299.862 1.00 25.59 ? 26 ALA FF N   1 
ATOM 79730  C CA  . ALA FE 2 26 ? 169.846 218.812 299.602 1.00 25.59 ? 26 ALA FF CA  1 
ATOM 79731  C C   . ALA FE 2 26 ? 170.445 220.079 300.188 1.00 25.59 ? 26 ALA FF C   1 
ATOM 79732  O O   . ALA FE 2 26 ? 171.600 220.383 299.886 1.00 25.59 ? 26 ALA FF O   1 
ATOM 79733  C CB  . ALA FE 2 26 ? 170.104 218.783 298.096 1.00 25.59 ? 26 ALA FF CB  1 
ATOM 79734  N N   . ALA FE 2 27 ? 169.708 220.819 301.009 1.00 25.33 ? 27 ALA FF N   1 
ATOM 79735  C CA  . ALA FE 2 27 ? 170.235 222.024 301.636 1.00 25.33 ? 27 ALA FF CA  1 
ATOM 79736  C C   . ALA FE 2 27 ? 169.214 222.523 302.642 1.00 25.33 ? 27 ALA FF C   1 
ATOM 79737  O O   . ALA FE 2 27 ? 168.066 222.080 302.661 1.00 25.33 ? 27 ALA FF O   1 
ATOM 79738  C CB  . ALA FE 2 27 ? 170.549 223.114 300.615 1.00 25.33 ? 27 ALA FF CB  1 
ATOM 79739  N N   . ASN FE 2 28 ? 169.644 223.466 303.474 1.00 26.03 ? 28 ASN FF N   1 
ATOM 79740  C CA  . ASN FE 2 28 ? 168.773 224.043 304.496 1.00 26.03 ? 28 ASN FF CA  1 
ATOM 79741  C C   . ASN FE 2 28 ? 168.073 225.267 303.915 1.00 26.03 ? 28 ASN FF C   1 
ATOM 79742  O O   . ASN FE 2 28 ? 168.483 226.412 304.103 1.00 26.03 ? 28 ASN FF O   1 
ATOM 79743  C CB  . ASN FE 2 28 ? 169.571 224.388 305.742 1.00 26.03 ? 28 ASN FF CB  1 
ATOM 79744  C CG  . ASN FE 2 28 ? 168.695 224.865 306.870 1.00 26.03 ? 28 ASN FF CG  1 
ATOM 79745  O OD1 . ASN FE 2 28 ? 167.523 224.511 306.948 1.00 26.03 ? 28 ASN FF OD1 1 
ATOM 79746  N ND2 . ASN FE 2 28 ? 169.256 225.680 307.754 1.00 26.03 ? 28 ASN FF ND2 1 
ATOM 79747  N N   . VAL FE 2 29 ? 166.986 225.010 303.189 1.00 26.02 ? 29 VAL FF N   1 
ATOM 79748  C CA  . VAL FE 2 29 ? 166.213 226.054 302.536 1.00 26.02 ? 29 VAL FF CA  1 
ATOM 79749  C C   . VAL FE 2 29 ? 164.758 225.915 302.951 1.00 26.02 ? 29 VAL FF C   1 
ATOM 79750  O O   . VAL FE 2 29 ? 164.333 224.889 303.480 1.00 26.02 ? 29 VAL FF O   1 
ATOM 79751  C CB  . VAL FE 2 29 ? 166.333 225.999 301.004 1.00 26.02 ? 29 VAL FF CB  1 
ATOM 79752  C CG1 . VAL FE 2 29 ? 167.750 226.248 300.588 1.00 26.02 ? 29 VAL FF CG1 1 
ATOM 79753  C CG2 . VAL FE 2 29 ? 165.872 224.665 300.500 1.00 26.02 ? 29 VAL FF CG2 1 
ATOM 79754  N N   . GLU FE 2 30 ? 163.997 226.972 302.703 1.00 28.43 ? 30 GLU FF N   1 
ATOM 79755  C CA  . GLU FE 2 30 ? 162.571 227.012 302.984 1.00 28.43 ? 30 GLU FF CA  1 
ATOM 79756  C C   . GLU FE 2 30 ? 161.810 227.111 301.674 1.00 28.43 ? 30 GLU FF C   1 
ATOM 79757  O O   . GLU FE 2 30 ? 162.137 227.944 300.827 1.00 28.43 ? 30 GLU FF O   1 
ATOM 79758  C CB  . GLU FE 2 30 ? 162.224 228.198 303.880 1.00 28.43 ? 30 GLU FF CB  1 
ATOM 79759  C CG  . GLU FE 2 30 ? 161.025 227.971 304.764 1.00 28.43 ? 30 GLU FF CG  1 
ATOM 79760  C CD  . GLU FE 2 30 ? 161.342 227.076 305.942 1.00 28.43 ? 30 GLU FF CD  1 
ATOM 79761  O OE1 . GLU FE 2 30 ? 160.757 225.977 306.034 1.00 28.43 ? 30 GLU FF OE1 1 
ATOM 79762  O OE2 . GLU FE 2 30 ? 162.179 227.470 306.777 1.00 28.43 ? 30 GLU FF OE2 1 
ATOM 79763  N N   . LEU FE 2 31 ? 160.803 226.264 301.507 1.00 26.67 ? 31 LEU FF N   1 
ATOM 79764  C CA  . LEU FE 2 31 ? 159.985 226.302 300.305 1.00 26.67 ? 31 LEU FF CA  1 
ATOM 79765  C C   . LEU FE 2 31 ? 158.876 227.326 300.475 1.00 26.67 ? 31 LEU FF C   1 
ATOM 79766  O O   . LEU FE 2 31 ? 158.112 227.269 301.441 1.00 26.67 ? 31 LEU FF O   1 
ATOM 79767  C CB  . LEU FE 2 31 ? 159.393 224.926 300.013 1.00 26.67 ? 31 LEU FF CB  1 
ATOM 79768  C CG  . LEU FE 2 31 ? 158.726 224.753 298.651 1.00 26.67 ? 31 LEU FF CG  1 
ATOM 79769  C CD1 . LEU FE 2 31 ? 159.766 224.582 297.573 1.00 26.67 ? 31 LEU FF CD1 1 
ATOM 79770  C CD2 . LEU FE 2 31 ? 157.799 223.568 298.672 1.00 26.67 ? 31 LEU FF CD2 1 
ATOM 79771  N N   . ILE FE 2 32 ? 158.793 228.266 299.540 1.00 28.23 ? 32 ILE FF N   1 
ATOM 79772  C CA  . ILE FE 2 32 ? 157.772 229.305 299.592 1.00 28.23 ? 32 ILE FF CA  1 
ATOM 79773  C C   . ILE FE 2 32 ? 156.474 228.838 298.954 1.00 28.23 ? 32 ILE FF C   1 
ATOM 79774  O O   . ILE FE 2 32 ? 155.396 228.999 299.528 1.00 28.23 ? 32 ILE FF O   1 
ATOM 79775  C CB  . ILE FE 2 32 ? 158.292 230.590 298.923 1.00 28.23 ? 32 ILE FF CB  1 
ATOM 79776  C CG1 . ILE FE 2 32 ? 159.388 231.223 299.767 1.00 28.23 ? 32 ILE FF CG1 1 
ATOM 79777  C CG2 . ILE FE 2 32 ? 157.170 231.571 298.740 1.00 28.23 ? 32 ILE FF CG2 1 
ATOM 79778  C CD1 . ILE FE 2 32 ? 160.077 232.360 299.069 1.00 28.23 ? 32 ILE FF CD1 1 
ATOM 79779  N N   . GLY FE 2 33 ? 156.545 228.258 297.768 1.00 28.39 ? 33 GLY FF N   1 
ATOM 79780  C CA  . GLY FE 2 33 ? 155.359 227.711 297.147 1.00 28.39 ? 33 GLY FF CA  1 
ATOM 79781  C C   . GLY FE 2 33 ? 155.515 227.619 295.647 1.00 28.39 ? 33 GLY FF C   1 
ATOM 79782  O O   . GLY FE 2 33 ? 156.552 227.951 295.082 1.00 28.39 ? 33 GLY FF O   1 
ATOM 79783  N N   . TYR FE 2 34 ? 154.447 227.150 295.016 1.00 28.72 ? 34 TYR FF N   1 
ATOM 79784  C CA  . TYR FE 2 34 ? 154.364 227.030 293.570 1.00 28.72 ? 34 TYR FF CA  1 
ATOM 79785  C C   . TYR FE 2 34 ? 153.552 228.181 292.999 1.00 28.72 ? 34 TYR FF C   1 
ATOM 79786  O O   . TYR FE 2 34 ? 152.757 228.815 293.692 1.00 28.72 ? 34 TYR FF O   1 
ATOM 79787  C CB  . TYR FE 2 34 ? 153.729 225.700 293.165 1.00 28.72 ? 34 TYR FF CB  1 
ATOM 79788  C CG  . TYR FE 2 34 ? 154.307 224.496 293.860 1.00 28.72 ? 34 TYR FF CG  1 
ATOM 79789  C CD1 . TYR FE 2 34 ? 153.872 224.124 295.119 1.00 28.72 ? 34 TYR FF CD1 1 
ATOM 79790  C CD2 . TYR FE 2 34 ? 155.282 223.725 293.255 1.00 28.72 ? 34 TYR FF CD2 1 
ATOM 79791  C CE1 . TYR FE 2 34 ? 154.396 223.027 295.757 1.00 28.72 ? 34 TYR FF CE1 1 
ATOM 79792  C CE2 . TYR FE 2 34 ? 155.811 222.627 293.886 1.00 28.72 ? 34 TYR FF CE2 1 
ATOM 79793  C CZ  . TYR FE 2 34 ? 155.362 222.283 295.136 1.00 28.72 ? 34 TYR FF CZ  1 
ATOM 79794  O OH  . TYR FE 2 34 ? 155.881 221.187 295.776 1.00 28.72 ? 34 TYR FF OH  1 
ATOM 79795  N N   . GLU FE 2 35 ? 153.768 228.451 291.714 1.00 32.66 ? 35 GLU FF N   1 
ATOM 79796  C CA  . GLU FE 2 35 ? 153.049 229.529 291.044 1.00 32.66 ? 35 GLU FF CA  1 
ATOM 79797  C C   . GLU FE 2 35 ? 153.071 229.233 289.546 1.00 32.66 ? 35 GLU FF C   1 
ATOM 79798  O O   . GLU FE 2 35 ? 154.096 229.435 288.894 1.00 32.66 ? 35 GLU FF O   1 
ATOM 79799  C CB  . GLU FE 2 35 ? 153.675 230.876 291.356 1.00 32.66 ? 35 GLU FF CB  1 
ATOM 79800  C CG  . GLU FE 2 35 ? 152.810 232.066 290.982 1.00 32.66 ? 35 GLU FF CG  1 
ATOM 79801  C CD  . GLU FE 2 35 ? 153.184 233.321 291.746 1.00 32.66 ? 35 GLU FF CD  1 
ATOM 79802  O OE1 . GLU FE 2 35 ? 154.301 233.366 292.301 1.00 32.66 ? 35 GLU FF OE1 1 
ATOM 79803  O OE2 . GLU FE 2 35 ? 152.365 234.264 291.791 1.00 32.66 ? 35 GLU FF OE2 1 
ATOM 79804  N N   . ASN FE 2 36 ? 151.949 228.765 289.018 1.00 31.87 ? 36 ASN FF N   1 
ATOM 79805  C CA  . ASN FE 2 36 ? 151.846 228.449 287.603 1.00 31.87 ? 36 ASN FF CA  1 
ATOM 79806  C C   . ASN FE 2 36 ? 151.181 229.590 286.844 1.00 31.87 ? 36 ASN FF C   1 
ATOM 79807  O O   . ASN FE 2 36 ? 150.398 230.362 287.402 1.00 31.87 ? 36 ASN FF O   1 
ATOM 79808  C CB  . ASN FE 2 36 ? 151.062 227.159 287.387 1.00 31.87 ? 36 ASN FF CB  1 
ATOM 79809  C CG  . ASN FE 2 36 ? 149.595 227.339 287.611 1.00 31.87 ? 36 ASN FF CG  1 
ATOM 79810  O OD1 . ASN FE 2 36 ? 149.180 227.937 288.599 1.00 31.87 ? 36 ASN FF OD1 1 
ATOM 79811  N ND2 . ASN FE 2 36 ? 148.791 226.831 286.692 1.00 31.87 ? 36 ASN FF ND2 1 
ATOM 79812  N N   . VAL FE 2 37 ? 151.503 229.687 285.557 1.00 32.26 ? 37 VAL FF N   1 
ATOM 79813  C CA  . VAL FE 2 37 ? 151.042 230.791 284.727 1.00 32.26 ? 37 VAL FF CA  1 
ATOM 79814  C C   . VAL FE 2 37 ? 150.398 230.267 283.452 1.00 32.26 ? 37 VAL FF C   1 
ATOM 79815  O O   . VAL FE 2 37 ? 150.384 230.955 282.426 1.00 32.26 ? 37 VAL FF O   1 
ATOM 79816  C CB  . VAL FE 2 37 ? 152.200 231.747 284.396 1.00 32.26 ? 37 VAL FF CB  1 
ATOM 79817  C CG1 . VAL FE 2 37 ? 152.620 232.513 285.636 1.00 32.26 ? 37 VAL FF CG1 1 
ATOM 79818  C CG2 . VAL FE 2 37 ? 153.369 230.977 283.815 1.00 32.26 ? 37 VAL FF CG2 1 
ATOM 79819  N N   . GLY FE 2 38 ? 149.868 229.051 283.497 1.00 31.76 ? 38 GLY FF N   1 
ATOM 79820  C CA  . GLY FE 2 38 ? 149.273 228.452 282.320 1.00 31.76 ? 38 GLY FF CA  1 
ATOM 79821  C C   . GLY FE 2 38 ? 150.330 228.012 281.326 1.00 31.76 ? 38 GLY FF C   1 
ATOM 79822  O O   . GLY FE 2 38 ? 151.520 228.256 281.482 1.00 31.76 ? 38 GLY FF O   1 
ATOM 79823  N N   . SER FE 2 39 ? 149.862 227.354 280.272 1.00 31.37 ? 39 SER FF N   1 
ATOM 79824  C CA  . SER FE 2 39 ? 150.697 226.667 279.291 1.00 31.37 ? 39 SER FF CA  1 
ATOM 79825  C C   . SER FE 2 39 ? 151.515 225.545 279.910 1.00 31.37 ? 39 SER FF C   1 
ATOM 79826  O O   . SER FE 2 39 ? 152.456 225.050 279.283 1.00 31.37 ? 39 SER FF O   1 
ATOM 79827  C CB  . SER FE 2 39 ? 151.627 227.634 278.547 1.00 31.37 ? 39 SER FF CB  1 
ATOM 79828  O OG  . SER FE 2 39 ? 152.522 226.932 277.702 1.00 31.37 ? 39 SER FF OG  1 
ATOM 79829  N N   . GLY FE 2 40 ? 151.180 225.125 281.123 1.00 31.27 ? 40 GLY FF N   1 
ATOM 79830  C CA  . GLY FE 2 40 ? 151.892 224.052 281.768 1.00 31.27 ? 40 GLY FF CA  1 
ATOM 79831  C C   . GLY FE 2 40 ? 153.164 224.457 282.469 1.00 31.27 ? 40 GLY FF C   1 
ATOM 79832  O O   . GLY FE 2 40 ? 153.844 223.589 283.026 1.00 31.27 ? 40 GLY FF O   1 
ATOM 79833  N N   . LEU FE 2 41 ? 153.516 225.737 282.462 1.00 30.42 ? 41 LEU FF N   1 
ATOM 79834  C CA  . LEU FE 2 41 ? 154.704 226.199 283.163 1.00 30.42 ? 41 LEU FF CA  1 
ATOM 79835  C C   . LEU FE 2 41 ? 154.387 226.335 284.643 1.00 30.42 ? 41 LEU FF C   1 
ATOM 79836  O O   . LEU FE 2 41 ? 153.457 227.053 285.020 1.00 30.42 ? 41 LEU FF O   1 
ATOM 79837  C CB  . LEU FE 2 41 ? 155.178 227.528 282.587 1.00 30.42 ? 41 LEU FF CB  1 
ATOM 79838  C CG  . LEU FE 2 41 ? 155.538 227.490 281.109 1.00 30.42 ? 41 LEU FF CG  1 
ATOM 79839  C CD1 . LEU FE 2 41 ? 156.170 228.793 280.687 1.00 30.42 ? 41 LEU FF CD1 1 
ATOM 79840  C CD2 . LEU FE 2 41 ? 156.470 226.341 280.839 1.00 30.42 ? 41 LEU FF CD2 1 
ATOM 79841  N N   . VAL FE 2 42 ? 155.150 225.638 285.479 1.00 29.20 ? 42 VAL FF N   1 
ATOM 79842  C CA  . VAL FE 2 42 ? 155.027 225.724 286.926 1.00 29.20 ? 42 VAL FF CA  1 
ATOM 79843  C C   . VAL FE 2 42 ? 156.390 226.088 287.490 1.00 29.20 ? 42 VAL FF C   1 
ATOM 79844  O O   . VAL FE 2 42 ? 157.419 225.644 286.974 1.00 29.20 ? 42 VAL FF O   1 
ATOM 79845  C CB  . VAL FE 2 42 ? 154.506 224.407 287.531 1.00 29.20 ? 42 VAL FF CB  1 
ATOM 79846  C CG1 . VAL FE 2 42 ? 154.327 224.537 289.020 1.00 29.20 ? 42 VAL FF CG1 1 
ATOM 79847  C CG2 . VAL FE 2 42 ? 153.196 224.039 286.905 1.00 29.20 ? 42 VAL FF CG2 1 
ATOM 79848  N N   . THR FE 2 43 ? 156.399 226.903 288.540 1.00 29.08 ? 43 THR FF N   1 
ATOM 79849  C CA  . THR FE 2 43 ? 157.628 227.449 289.096 1.00 29.08 ? 43 THR FF CA  1 
ATOM 79850  C C   . THR FE 2 43 ? 157.669 227.209 290.596 1.00 29.08 ? 43 THR FF C   1 
ATOM 79851  O O   . THR FE 2 43 ? 156.671 227.422 291.287 1.00 29.08 ? 43 THR FF O   1 
ATOM 79852  C CB  . THR FE 2 43 ? 157.737 228.945 288.792 1.00 29.08 ? 43 THR FF CB  1 
ATOM 79853  O OG1 . THR FE 2 43 ? 157.862 229.131 287.378 1.00 29.08 ? 43 THR FF OG1 1 
ATOM 79854  C CG2 . THR FE 2 43 ? 158.939 229.552 289.472 1.00 29.08 ? 43 THR FF CG2 1 
ATOM 79855  N N   . ALA FE 2 44 ? 158.820 226.760 291.091 1.00 28.35 ? 44 ALA FF N   1 
ATOM 79856  C CA  . ALA FE 2 44 ? 159.058 226.558 292.512 1.00 28.35 ? 44 ALA FF CA  1 
ATOM 79857  C C   . ALA FE 2 44 ? 160.002 227.631 293.028 1.00 28.35 ? 44 ALA FF C   1 
ATOM 79858  O O   . ALA FE 2 44 ? 160.948 228.015 292.338 1.00 28.35 ? 44 ALA FF O   1 
ATOM 79859  C CB  . ALA FE 2 44 ? 159.655 225.180 292.782 1.00 28.35 ? 44 ALA FF CB  1 
ATOM 79860  N N   . MET FE 2 45 ? 159.750 228.108 294.242 1.00 30.30 ? 45 MET FF N   1 
ATOM 79861  C CA  . MET FE 2 45 ? 160.543 229.173 294.841 1.00 30.30 ? 45 MET FF CA  1 
ATOM 79862  C C   . MET FE 2 45 ? 161.034 228.727 296.207 1.00 30.30 ? 45 MET FF C   1 
ATOM 79863  O O   . MET FE 2 45 ? 160.223 228.454 297.095 1.00 30.30 ? 45 MET FF O   1 
ATOM 79864  C CB  . MET FE 2 45 ? 159.726 230.456 294.982 1.00 30.30 ? 45 MET FF CB  1 
ATOM 79865  C CG  . MET FE 2 45 ? 158.905 230.833 293.772 1.00 30.30 ? 45 MET FF CG  1 
ATOM 79866  S SD  . MET FE 2 45 ? 158.183 232.465 293.989 1.00 30.30 ? 45 MET FF SD  1 
ATOM 79867  C CE  . MET FE 2 45 ? 157.747 232.878 292.306 1.00 30.30 ? 45 MET FF CE  1 
ATOM 79868  N N   . VAL FE 2 46 ? 162.351 228.674 296.382 1.00 26.90 ? 46 VAL FF N   1 
ATOM 79869  C CA  . VAL FE 2 46 ? 162.962 228.385 297.672 1.00 26.90 ? 46 VAL FF CA  1 
ATOM 79870  C C   . VAL FE 2 46 ? 163.646 229.644 298.179 1.00 26.90 ? 46 VAL FF C   1 
ATOM 79871  O O   . VAL FE 2 46 ? 163.904 230.587 297.431 1.00 26.90 ? 46 VAL FF O   1 
ATOM 79872  C CB  . VAL FE 2 46 ? 163.963 227.220 297.601 1.00 26.90 ? 46 VAL FF CB  1 
ATOM 79873  C CG1 . VAL FE 2 46 ? 163.270 225.972 297.128 1.00 26.90 ? 46 VAL FF CG1 1 
ATOM 79874  C CG2 . VAL FE 2 46 ? 165.099 227.566 296.685 1.00 26.90 ? 46 VAL FF CG2 1 
ATOM 79875  N N   . LYS FE 2 47 ? 163.956 229.650 299.470 1.00 27.43 ? 47 LYS FF N   1 
ATOM 79876  C CA  . LYS FE 2 47 ? 164.497 230.844 300.101 1.00 27.43 ? 47 LYS FF CA  1 
ATOM 79877  C C   . LYS FE 2 47 ? 165.423 230.457 301.242 1.00 27.43 ? 47 LYS FF C   1 
ATOM 79878  O O   . LYS FE 2 47 ? 165.049 229.658 302.100 1.00 27.43 ? 47 LYS FF O   1 
ATOM 79879  C CB  . LYS FE 2 47 ? 163.363 231.731 300.611 1.00 27.43 ? 47 LYS FF CB  1 
ATOM 79880  C CG  . LYS FE 2 47 ? 163.798 232.814 301.558 1.00 27.43 ? 47 LYS FF CG  1 
ATOM 79881  C CD  . LYS FE 2 47 ? 162.660 233.208 302.469 1.00 27.43 ? 47 LYS FF CD  1 
ATOM 79882  C CE  . LYS FE 2 47 ? 162.215 232.035 303.318 1.00 27.43 ? 47 LYS FF CE  1 
ATOM 79883  N NZ  . LYS FE 2 47 ? 161.194 232.436 304.321 1.00 27.43 ? 47 LYS FF NZ  1 
ATOM 79884  N N   . GLY FE 2 48 ? 166.618 231.030 301.254 1.00 28.19 ? 48 GLY FF N   1 
ATOM 79885  C CA  . GLY FE 2 48 ? 167.572 230.742 302.306 1.00 28.19 ? 48 GLY FF CA  1 
ATOM 79886  C C   . GLY FE 2 48 ? 168.850 231.517 302.082 1.00 28.19 ? 48 GLY FF C   1 
ATOM 79887  O O   . GLY FE 2 48 ? 168.896 232.446 301.278 1.00 28.19 ? 48 GLY FF O   1 
ATOM 79888  N N   . ASP FE 2 49 ? 169.895 231.127 302.807 1.00 27.71 ? 49 ASP FF N   1 
ATOM 79889  C CA  . ASP FE 2 49 ? 171.194 231.756 302.625 1.00 27.71 ? 49 ASP FF CA  1 
ATOM 79890  C C   . ASP FE 2 49 ? 171.730 231.475 301.227 1.00 27.71 ? 49 ASP FF C   1 
ATOM 79891  O O   . ASP FE 2 49 ? 171.319 230.528 300.558 1.00 27.71 ? 49 ASP FF O   1 
ATOM 79892  C CB  . ASP FE 2 49 ? 172.183 231.257 303.671 1.00 27.71 ? 49 ASP FF CB  1 
ATOM 79893  C CG  . ASP FE 2 49 ? 172.076 232.010 304.976 1.00 27.71 ? 49 ASP FF CG  1 
ATOM 79894  O OD1 . ASP FE 2 49 ? 171.817 233.229 304.936 1.00 27.71 ? 49 ASP FF OD1 1 
ATOM 79895  O OD2 . ASP FE 2 49 ? 172.250 231.388 306.043 1.00 27.71 ? 49 ASP FF OD2 1 
ATOM 79896  N N   . VAL FE 2 50 ? 172.673 232.309 300.790 1.00 26.43 ? 50 VAL FF N   1 
ATOM 79897  C CA  . VAL FE 2 50 ? 173.120 232.261 299.400 1.00 26.43 ? 50 VAL FF CA  1 
ATOM 79898  C C   . VAL FE 2 50 ? 173.800 230.938 299.091 1.00 26.43 ? 50 VAL FF C   1 
ATOM 79899  O O   . VAL FE 2 50 ? 173.591 230.353 298.023 1.00 26.43 ? 50 VAL FF O   1 
ATOM 79900  C CB  . VAL FE 2 50 ? 174.053 233.441 299.093 1.00 26.43 ? 50 VAL FF CB  1 
ATOM 79901  C CG1 . VAL FE 2 50 ? 174.448 233.418 297.636 1.00 26.43 ? 50 VAL FF CG1 1 
ATOM 79902  C CG2 . VAL FE 2 50 ? 173.382 234.738 299.446 1.00 26.43 ? 50 VAL FF CG2 1 
ATOM 79903  N N   . GLY FE 2 51 ? 174.644 230.458 300.002 1.00 24.93 ? 51 GLY FF N   1 
ATOM 79904  C CA  . GLY FE 2 51 ? 175.347 229.214 299.750 1.00 24.93 ? 51 GLY FF CA  1 
ATOM 79905  C C   . GLY FE 2 51 ? 174.411 228.025 299.719 1.00 24.93 ? 51 GLY FF C   1 
ATOM 79906  O O   . GLY FE 2 51 ? 174.539 227.147 298.864 1.00 24.93 ? 51 GLY FF O   1 
ATOM 79907  N N   . ALA FE 2 52 ? 173.460 227.981 300.650 1.00 24.32 ? 52 ALA FF N   1 
ATOM 79908  C CA  . ALA FE 2 52 ? 172.472 226.913 300.653 1.00 24.32 ? 52 ALA FF CA  1 
ATOM 79909  C C   . ALA FE 2 52 ? 171.612 226.965 299.401 1.00 24.32 ? 52 ALA FF C   1 
ATOM 79910  O O   . ALA FE 2 52 ? 171.466 225.965 298.692 1.00 24.32 ? 52 ALA FF O   1 
ATOM 79911  C CB  . ALA FE 2 52 ? 171.605 227.013 301.905 1.00 24.32 ? 52 ALA FF CB  1 
ATOM 79912  N N   . VAL FE 2 53 ? 171.046 228.134 299.108 1.00 23.64 ? 53 VAL FF N   1 
ATOM 79913  C CA  . VAL FE 2 53 ? 170.148 228.274 297.968 1.00 23.64 ? 53 VAL FF CA  1 
ATOM 79914  C C   . VAL FE 2 53 ? 170.867 227.936 296.675 1.00 23.64 ? 53 VAL FF C   1 
ATOM 79915  O O   . VAL FE 2 53 ? 170.290 227.324 295.771 1.00 23.64 ? 53 VAL FF O   1 
ATOM 79916  C CB  . VAL FE 2 53 ? 169.560 229.691 297.932 1.00 23.64 ? 53 VAL FF CB  1 
ATOM 79917  C CG1 . VAL FE 2 53 ? 169.057 230.013 296.560 1.00 23.64 ? 53 VAL FF CG1 1 
ATOM 79918  C CG2 . VAL FE 2 53 ? 168.459 229.806 298.934 1.00 23.64 ? 53 VAL FF CG2 1 
ATOM 79919  N N   . ASN FE 2 54 ? 172.131 228.327 296.559 1.00 25.11 ? 54 ASN FF N   1 
ATOM 79920  C CA  . ASN FE 2 54 ? 172.897 227.950 295.381 1.00 25.11 ? 54 ASN FF CA  1 
ATOM 79921  C C   . ASN FE 2 54 ? 172.910 226.439 295.221 1.00 25.11 ? 54 ASN FF C   1 
ATOM 79922  O O   . ASN FE 2 54 ? 172.473 225.914 294.195 1.00 25.11 ? 54 ASN FF O   1 
ATOM 79923  C CB  . ASN FE 2 54 ? 174.317 228.501 295.482 1.00 25.11 ? 54 ASN FF CB  1 
ATOM 79924  C CG  . ASN FE 2 54 ? 174.862 228.953 294.150 1.00 25.11 ? 54 ASN FF CG  1 
ATOM 79925  O OD1 . ASN FE 2 54 ? 174.265 229.782 293.473 1.00 25.11 ? 54 ASN FF OD1 1 
ATOM 79926  N ND2 . ASN FE 2 54 ? 176.006 228.410 293.766 1.00 25.11 ? 54 ASN FF ND2 1 
ATOM 79927  N N   . ALA FE 2 55 ? 173.342 225.725 296.264 1.00 25.59 ? 55 ALA FF N   1 
ATOM 79928  C CA  . ALA FE 2 55 ? 173.429 224.268 296.220 1.00 25.59 ? 55 ALA FF CA  1 
ATOM 79929  C C   . ALA FE 2 55 ? 172.082 223.624 295.931 1.00 25.59 ? 55 ALA FF C   1 
ATOM 79930  O O   . ALA FE 2 55 ? 172.005 222.642 295.186 1.00 25.59 ? 55 ALA FF O   1 
ATOM 79931  C CB  . ALA FE 2 55 ? 173.976 223.744 297.542 1.00 25.59 ? 55 ALA FF CB  1 
ATOM 79932  N N   . ALA FE 2 56 ? 171.013 224.147 296.529 1.00 25.71 ? 56 ALA FF N   1 
ATOM 79933  C CA  . ALA FE 2 56 ? 169.693 223.563 296.330 1.00 25.71 ? 56 ALA FF CA  1 
ATOM 79934  C C   . ALA FE 2 56 ? 169.292 223.602 294.864 1.00 25.71 ? 56 ALA FF C   1 
ATOM 79935  O O   . ALA FE 2 56 ? 168.820 222.604 294.314 1.00 25.71 ? 56 ALA FF O   1 
ATOM 79936  C CB  . ALA FE 2 56 ? 168.666 224.293 297.189 1.00 25.71 ? 56 ALA FF CB  1 
ATOM 79937  N N   . VAL FE 2 57 ? 169.486 224.744 294.210 1.00 25.98 ? 57 VAL FF N   1 
ATOM 79938  C CA  . VAL FE 2 57 ? 169.025 224.893 292.834 1.00 25.98 ? 57 VAL FF CA  1 
ATOM 79939  C C   . VAL FE 2 57 ? 169.792 223.964 291.904 1.00 25.98 ? 57 VAL FF C   1 
ATOM 79940  O O   . VAL FE 2 57 ? 169.230 223.429 290.944 1.00 25.98 ? 57 VAL FF O   1 
ATOM 79941  C CB  . VAL FE 2 57 ? 169.129 226.363 292.394 1.00 25.98 ? 57 VAL FF CB  1 
ATOM 79942  C CG1 . VAL FE 2 57 ? 168.991 226.488 290.895 1.00 25.98 ? 57 VAL FF CG1 1 
ATOM 79943  C CG2 . VAL FE 2 57 ? 168.069 227.181 293.090 1.00 25.98 ? 57 VAL FF CG2 1 
ATOM 79944  N N   . ASP FE 2 58 ? 171.078 223.740 292.173 1.00 29.10 ? 58 ASP FF N   1 
ATOM 79945  C CA  . ASP FE 2 58 ? 171.839 222.813 291.340 1.00 29.10 ? 58 ASP FF CA  1 
ATOM 79946  C C   . ASP FE 2 58 ? 171.297 221.398 291.455 1.00 29.10 ? 58 ASP FF C   1 
ATOM 79947  O O   . ASP FE 2 58 ? 171.169 220.690 290.451 1.00 29.10 ? 58 ASP FF O   1 
ATOM 79948  C CB  . ASP FE 2 58 ? 173.317 222.822 291.721 1.00 29.10 ? 58 ASP FF CB  1 
ATOM 79949  C CG  . ASP FE 2 58 ? 173.888 224.212 291.837 1.00 29.10 ? 58 ASP FF CG  1 
ATOM 79950  O OD1 . ASP FE 2 58 ? 174.040 224.892 290.800 1.00 29.10 ? 58 ASP FF OD1 1 
ATOM 79951  O OD2 . ASP FE 2 58 ? 174.227 224.609 292.968 1.00 29.10 ? 58 ASP FF OD2 1 
ATOM 79952  N N   . SER FE 2 59 ? 170.991 220.963 292.675 1.00 29.53 ? 59 SER FF N   1 
ATOM 79953  C CA  . SER FE 2 59 ? 170.445 219.627 292.869 1.00 29.53 ? 59 SER FF CA  1 
ATOM 79954  C C   . SER FE 2 59 ? 169.032 219.522 292.319 1.00 29.53 ? 59 SER FF C   1 
ATOM 79955  O O   . SER FE 2 59 ? 168.681 218.524 291.684 1.00 29.53 ? 59 SER FF O   1 
ATOM 79956  C CB  . SER FE 2 59 ? 170.465 219.272 294.350 1.00 29.53 ? 59 SER FF CB  1 
ATOM 79957  O OG  . SER FE 2 59 ? 169.905 217.996 294.563 1.00 29.53 ? 59 SER FF OG  1 
ATOM 79958  N N   . GLY FE 2 60 ? 168.208 220.542 292.552 1.00 28.53 ? 60 GLY FF N   1 
ATOM 79959  C CA  . GLY FE 2 60 ? 166.831 220.489 292.096 1.00 28.53 ? 60 GLY FF CA  1 
ATOM 79960  C C   . GLY FE 2 60 ? 166.703 220.436 290.588 1.00 28.53 ? 60 GLY FF C   1 
ATOM 79961  O O   . GLY FE 2 60 ? 165.800 219.793 290.058 1.00 28.53 ? 60 GLY FF O   1 
ATOM 79962  N N   . VAL FE 2 61 ? 167.593 221.122 289.875 1.00 29.63 ? 61 VAL FF N   1 
ATOM 79963  C CA  . VAL FE 2 61 ? 167.549 221.077 288.419 1.00 29.63 ? 61 VAL FF CA  1 
ATOM 79964  C C   . VAL FE 2 61 ? 168.007 219.720 287.922 1.00 29.63 ? 61 VAL FF C   1 
ATOM 79965  O O   . VAL FE 2 61 ? 167.514 219.208 286.913 1.00 29.63 ? 61 VAL FF O   1 
ATOM 79966  C CB  . VAL FE 2 61 ? 168.398 222.208 287.822 1.00 29.63 ? 61 VAL FF CB  1 
ATOM 79967  C CG1 . VAL FE 2 61 ? 168.576 222.007 286.340 1.00 29.63 ? 61 VAL FF CG1 1 
ATOM 79968  C CG2 . VAL FE 2 61 ? 167.746 223.537 288.089 1.00 29.63 ? 61 VAL FF CG2 1 
ATOM 79969  N N   . GLU FE 2 62 ? 168.951 219.113 288.627 1.00 32.52 ? 62 GLU FF N   1 
ATOM 79970  C CA  . GLU FE 2 62 ? 169.492 217.833 288.200 1.00 32.52 ? 62 GLU FF CA  1 
ATOM 79971  C C   . GLU FE 2 62 ? 168.470 216.715 288.362 1.00 32.52 ? 62 GLU FF C   1 
ATOM 79972  O O   . GLU FE 2 62 ? 168.400 215.806 287.529 1.00 32.52 ? 62 GLU FF O   1 
ATOM 79973  C CB  . GLU FE 2 62 ? 170.762 217.557 288.992 1.00 32.52 ? 62 GLU FF CB  1 
ATOM 79974  C CG  . GLU FE 2 62 ? 171.372 216.212 288.810 1.00 32.52 ? 62 GLU FF CG  1 
ATOM 79975  C CD  . GLU FE 2 62 ? 172.215 215.847 290.006 1.00 32.52 ? 62 GLU FF CD  1 
ATOM 79976  O OE1 . GLU FE 2 62 ? 171.653 215.303 290.979 1.00 32.52 ? 62 GLU FF OE1 1 
ATOM 79977  O OE2 . GLU FE 2 62 ? 173.429 216.134 289.990 1.00 32.52 ? 62 GLU FF OE2 1 
ATOM 79978  N N   . ALA FE 2 63 ? 167.656 216.772 289.416 1.00 31.48 ? 63 ALA FF N   1 
ATOM 79979  C CA  . ALA FE 2 63 ? 166.618 215.765 289.604 1.00 31.48 ? 63 ALA FF CA  1 
ATOM 79980  C C   . ALA FE 2 63 ? 165.458 215.973 288.643 1.00 31.48 ? 63 ALA FF C   1 
ATOM 79981  O O   . ALA FE 2 63 ? 164.922 215.009 288.091 1.00 31.48 ? 63 ALA FF O   1 
ATOM 79982  C CB  . ALA FE 2 63 ? 166.117 215.789 291.044 1.00 31.48 ? 63 ALA FF CB  1 
ATOM 79983  N N   . ALA FE 2 64 ? 165.053 217.223 288.434 1.00 31.40 ? 64 ALA FF N   1 
ATOM 79984  C CA  . ALA FE 2 64 ? 163.885 217.494 287.607 1.00 31.40 ? 64 ALA FF CA  1 
ATOM 79985  C C   . ALA FE 2 64 ? 164.171 217.241 286.137 1.00 31.40 ? 64 ALA FF C   1 
ATOM 79986  O O   . ALA FE 2 64 ? 163.326 216.701 285.420 1.00 31.40 ? 64 ALA FF O   1 
ATOM 79987  C CB  . ALA FE 2 64 ? 163.423 218.929 287.818 1.00 31.40 ? 64 ALA FF CB  1 
ATOM 79988  N N   . LYS FE 2 65 ? 165.352 217.633 285.667 1.00 33.45 ? 65 LYS FF N   1 
ATOM 79989  C CA  . LYS FE 2 65 ? 165.720 217.412 284.274 1.00 33.45 ? 65 LYS FF CA  1 
ATOM 79990  C C   . LYS FE 2 65 ? 165.705 215.942 283.909 1.00 33.45 ? 65 LYS FF C   1 
ATOM 79991  O O   . LYS FE 2 65 ? 165.680 215.599 282.724 1.00 33.45 ? 65 LYS FF O   1 
ATOM 79992  C CB  . LYS FE 2 65 ? 167.106 217.991 284.016 1.00 33.45 ? 65 LYS FF CB  1 
ATOM 79993  C CG  . LYS FE 2 65 ? 167.458 218.149 282.565 1.00 33.45 ? 65 LYS FF CG  1 
ATOM 79994  C CD  . LYS FE 2 65 ? 168.682 219.021 282.417 1.00 33.45 ? 65 LYS FF CD  1 
ATOM 79995  C CE  . LYS FE 2 65 ? 169.401 218.723 281.117 1.00 33.45 ? 65 LYS FF CE  1 
ATOM 79996  N NZ  . LYS FE 2 65 ? 170.758 219.328 281.089 1.00 33.45 ? 65 LYS FF NZ  1 
ATOM 79997  N N   . ARG FE 2 66 ? 165.708 215.071 284.908 1.00 35.25 ? 66 ARG FF N   1 
ATOM 79998  C CA  . ARG FE 2 66 ? 165.869 213.646 284.682 1.00 35.25 ? 66 ARG FF CA  1 
ATOM 79999  C C   . ARG FE 2 66 ? 164.572 212.991 284.234 1.00 35.25 ? 66 ARG FF C   1 
ATOM 80000  O O   . ARG FE 2 66 ? 164.603 211.998 283.500 1.00 35.25 ? 66 ARG FF O   1 
ATOM 80001  C CB  . ARG FE 2 66 ? 166.396 213.034 285.967 1.00 35.25 ? 66 ARG FF CB  1 
ATOM 80002  C CG  . ARG FE 2 66 ? 166.264 211.572 286.118 1.00 35.25 ? 66 ARG FF CG  1 
ATOM 80003  C CD  . ARG FE 2 66 ? 166.895 211.253 287.430 1.00 35.25 ? 66 ARG FF CD  1 
ATOM 80004  N NE  . ARG FE 2 66 ? 168.277 211.721 287.467 1.00 35.25 ? 66 ARG FF NE  1 
ATOM 80005  C CZ  . ARG FE 2 66 ? 168.906 212.139 288.561 1.00 35.25 ? 66 ARG FF CZ  1 
ATOM 80006  N NH1 . ARG FE 2 66 ? 168.282 212.150 289.731 1.00 35.25 ? 66 ARG FF NH1 1 
ATOM 80007  N NH2 . ARG FE 2 66 ? 170.162 212.550 288.479 1.00 35.25 ? 66 ARG FF NH2 1 
ATOM 80008  N N   . ILE FE 2 67 ? 163.431 213.538 284.641 1.00 34.78 ? 67 ILE FF N   1 
ATOM 80009  C CA  . ILE FE 2 67 ? 162.131 212.986 284.280 1.00 34.78 ? 67 ILE FF CA  1 
ATOM 80010  C C   . ILE FE 2 67 ? 161.302 213.923 283.421 1.00 34.78 ? 67 ILE FF C   1 
ATOM 80011  O O   . ILE FE 2 67 ? 160.359 213.458 282.767 1.00 34.78 ? 67 ILE FF O   1 
ATOM 80012  C CB  . ILE FE 2 67 ? 161.325 212.588 285.530 1.00 34.78 ? 67 ILE FF CB  1 
ATOM 80013  C CG1 . ILE FE 2 67 ? 160.952 213.834 286.319 1.00 34.78 ? 67 ILE FF CG1 1 
ATOM 80014  C CG2 . ILE FE 2 67 ? 162.121 211.634 286.385 1.00 34.78 ? 67 ILE FF CG2 1 
ATOM 80015  C CD1 . ILE FE 2 67 ? 160.193 213.539 287.565 1.00 34.78 ? 67 ILE FF CD1 1 
ATOM 80016  N N   . GLY FE 2 68 ? 161.604 215.217 283.398 1.00 35.14 ? 68 GLY FF N   1 
ATOM 80017  C CA  . GLY FE 2 68 ? 160.815 216.164 282.638 1.00 35.14 ? 68 GLY FF CA  1 
ATOM 80018  C C   . GLY FE 2 68 ? 161.677 217.231 282.007 1.00 35.14 ? 68 GLY FF C   1 
ATOM 80019  O O   . GLY FE 2 68 ? 162.863 217.001 281.764 1.00 35.14 ? 68 GLY FF O   1 
ATOM 80020  N N   . LYS FE 2 69 ? 161.111 218.403 281.743 1.00 34.91 ? 69 LYS FF N   1 
ATOM 80021  C CA  . LYS FE 2 69 ? 161.838 219.494 281.111 1.00 34.91 ? 69 LYS FF CA  1 
ATOM 80022  C C   . LYS FE 2 69 ? 161.986 220.640 282.098 1.00 34.91 ? 69 LYS FF C   1 
ATOM 80023  O O   . LYS FE 2 69 ? 160.990 221.130 282.638 1.00 34.91 ? 69 LYS FF O   1 
ATOM 80024  C CB  . LYS FE 2 69 ? 161.127 219.962 279.845 1.00 34.91 ? 69 LYS FF CB  1 
ATOM 80025  C CG  . LYS FE 2 69 ? 160.987 218.891 278.779 1.00 34.91 ? 69 LYS FF CG  1 
ATOM 80026  C CD  . LYS FE 2 69 ? 162.312 218.581 278.087 1.00 34.91 ? 69 LYS FF CD  1 
ATOM 80027  C CE  . LYS FE 2 69 ? 162.981 217.332 278.646 1.00 34.91 ? 69 LYS FF CE  1 
ATOM 80028  N NZ  . LYS FE 2 69 ? 164.194 216.939 277.885 1.00 34.91 ? 69 LYS FF NZ  1 
ATOM 80029  N N   . VAL FE 2 70 ? 163.226 221.047 282.341 1.00 33.08 ? 70 VAL FF N   1 
ATOM 80030  C CA  . VAL FE 2 70 ? 163.521 222.230 283.136 1.00 33.08 ? 70 VAL FF CA  1 
ATOM 80031  C C   . VAL FE 2 70 ? 163.679 223.400 282.179 1.00 33.08 ? 70 VAL FF C   1 
ATOM 80032  O O   . VAL FE 2 70 ? 164.587 223.409 281.343 1.00 33.08 ? 70 VAL FF O   1 
ATOM 80033  C CB  . VAL FE 2 70 ? 164.784 222.034 283.981 1.00 33.08 ? 70 VAL FF CB  1 
ATOM 80034  C CG1 . VAL FE 2 70 ? 165.190 223.338 284.615 1.00 33.08 ? 70 VAL FF CG1 1 
ATOM 80035  C CG2 . VAL FE 2 70 ? 164.538 220.991 285.039 1.00 33.08 ? 70 VAL FF CG2 1 
ATOM 80036  N N   . VAL FE 2 71 ? 162.793 224.384 282.294 1.00 32.64 ? 71 VAL FF N   1 
ATOM 80037  C CA  . VAL FE 2 71 ? 162.786 225.484 281.339 1.00 32.64 ? 71 VAL FF CA  1 
ATOM 80038  C C   . VAL FE 2 71 ? 163.857 226.507 281.686 1.00 32.64 ? 71 VAL FF C   1 
ATOM 80039  O O   . VAL FE 2 71 ? 164.603 226.963 280.814 1.00 32.64 ? 71 VAL FF O   1 
ATOM 80040  C CB  . VAL FE 2 71 ? 161.387 226.119 281.279 1.00 32.64 ? 71 VAL FF CB  1 
ATOM 80041  C CG1 . VAL FE 2 71 ? 161.421 227.382 280.467 1.00 32.64 ? 71 VAL FF CG1 1 
ATOM 80042  C CG2 . VAL FE 2 71 ? 160.404 225.141 280.681 1.00 32.64 ? 71 VAL FF CG2 1 
ATOM 80043  N N   . SER FE 2 72 ? 163.962 226.873 282.961 1.00 30.85 ? 72 SER FF N   1 
ATOM 80044  C CA  . SER FE 2 72 ? 164.960 227.842 283.382 1.00 30.85 ? 72 SER FF CA  1 
ATOM 80045  C C   . SER FE 2 72 ? 165.162 227.741 284.884 1.00 30.85 ? 72 SER FF C   1 
ATOM 80046  O O   . SER FE 2 72 ? 164.273 227.304 285.615 1.00 30.85 ? 72 SER FF O   1 
ATOM 80047  C CB  . SER FE 2 72 ? 164.546 229.263 283.001 1.00 30.85 ? 72 SER FF CB  1 
ATOM 80048  O OG  . SER FE 2 72 ? 163.603 229.765 283.926 1.00 30.85 ? 72 SER FF OG  1 
ATOM 80049  N N   . SER FE 2 73 ? 166.344 228.156 285.330 1.00 28.22 ? 73 SER FF N   1 
ATOM 80050  C CA  . SER FE 2 73 ? 166.676 228.235 286.743 1.00 28.22 ? 73 SER FF CA  1 
ATOM 80051  C C   . SER FE 2 73 ? 167.455 229.516 286.986 1.00 28.22 ? 73 SER FF C   1 
ATOM 80052  O O   . SER FE 2 73 ? 168.071 230.067 286.073 1.00 28.22 ? 73 SER FF O   1 
ATOM 80053  C CB  . SER FE 2 73 ? 167.494 227.031 287.194 1.00 28.22 ? 73 SER FF CB  1 
ATOM 80054  O OG  . SER FE 2 73 ? 168.507 226.739 286.251 1.00 28.22 ? 73 SER FF OG  1 
ATOM 80055  N N   . ARG FE 2 74 ? 167.436 229.982 288.231 1.00 27.66 ? 74 ARG FF N   1 
ATOM 80056  C CA  . ARG FE 2 74 ? 168.016 231.281 288.532 1.00 27.66 ? 74 ARG FF CA  1 
ATOM 80057  C C   . ARG FE 2 74 ? 168.130 231.444 290.036 1.00 27.66 ? 74 ARG FF C   1 
ATOM 80058  O O   . ARG FE 2 74 ? 167.242 231.018 290.771 1.00 27.66 ? 74 ARG FF O   1 
ATOM 80059  C CB  . ARG FE 2 74 ? 167.153 232.400 287.937 1.00 27.66 ? 74 ARG FF CB  1 
ATOM 80060  C CG  . ARG FE 2 74 ? 167.455 233.787 288.442 1.00 27.66 ? 74 ARG FF CG  1 
ATOM 80061  C CD  . ARG FE 2 74 ? 168.718 234.334 287.812 1.00 27.66 ? 74 ARG FF CD  1 
ATOM 80062  N NE  . ARG FE 2 74 ? 169.054 235.653 288.337 1.00 27.66 ? 74 ARG FF NE  1 
ATOM 80063  C CZ  . ARG FE 2 74 ? 170.235 236.244 288.180 1.00 27.66 ? 74 ARG FF CZ  1 
ATOM 80064  N NH1 . ARG FE 2 74 ? 170.448 237.447 288.697 1.00 27.66 ? 74 ARG FF NH1 1 
ATOM 80065  N NH2 . ARG FE 2 74 ? 171.202 235.632 287.509 1.00 27.66 ? 74 ARG FF NH2 1 
ATOM 80066  N N   . VAL FE 2 75 ? 169.224 232.056 290.483 1.00 25.65 ? 75 VAL FF N   1 
ATOM 80067  C CA  . VAL FE 2 75 ? 169.423 232.412 291.883 1.00 25.65 ? 75 VAL FF CA  1 
ATOM 80068  C C   . VAL FE 2 75 ? 169.629 233.915 291.972 1.00 25.65 ? 75 VAL FF C   1 
ATOM 80069  O O   . VAL FE 2 75 ? 170.494 234.467 291.284 1.00 25.65 ? 75 VAL FF O   1 
ATOM 80070  C CB  . VAL FE 2 75 ? 170.622 231.672 292.500 1.00 25.65 ? 75 VAL FF CB  1 
ATOM 80071  C CG1 . VAL FE 2 75 ? 170.861 232.152 293.910 1.00 25.65 ? 75 VAL FF CG1 1 
ATOM 80072  C CG2 . VAL FE 2 75 ? 170.382 230.192 292.490 1.00 25.65 ? 75 VAL FF CG2 1 
ATOM 80073  N N   . ILE FE 2 76 ? 168.842 234.571 292.813 1.00 27.43 ? 76 ILE FF N   1 
ATOM 80074  C CA  . ILE FE 2 76 ? 169.002 235.991 293.098 1.00 27.43 ? 76 ILE FF CA  1 
ATOM 80075  C C   . ILE FE 2 76 ? 169.624 236.104 294.479 1.00 27.43 ? 76 ILE FF C   1 
ATOM 80076  O O   . ILE FE 2 76 ? 168.985 235.784 295.484 1.00 27.43 ? 76 ILE FF O   1 
ATOM 80077  C CB  . ILE FE 2 76 ? 167.669 236.741 293.030 1.00 27.43 ? 76 ILE FF CB  1 
ATOM 80078  C CG1 . ILE FE 2 76 ? 167.142 236.777 291.599 1.00 27.43 ? 76 ILE FF CG1 1 
ATOM 80079  C CG2 . ILE FE 2 76 ? 167.838 238.136 293.552 1.00 27.43 ? 76 ILE FF CG2 1 
ATOM 80080  C CD1 . ILE FE 2 76 ? 165.660 236.976 291.519 1.00 27.43 ? 76 ILE FF CD1 1 
ATOM 80081  N N   . ALA FE 2 77 ? 170.874 236.562 294.536 1.00 29.72 ? 77 ALA FF N   1 
ATOM 80082  C CA  . ALA FE 2 77 ? 171.605 236.549 295.796 1.00 29.72 ? 77 ALA FF CA  1 
ATOM 80083  C C   . ALA FE 2 77 ? 171.024 237.527 296.800 1.00 29.72 ? 77 ALA FF C   1 
ATOM 80084  O O   . ALA FE 2 77 ? 171.101 237.291 298.009 1.00 29.72 ? 77 ALA FF O   1 
ATOM 80085  C CB  . ALA FE 2 77 ? 173.075 236.864 295.551 1.00 29.72 ? 77 ALA FF CB  1 
ATOM 80086  N N   . ARG FE 2 78 ? 170.443 238.626 296.330 1.00 33.07 ? 78 ARG FF N   1 
ATOM 80087  C CA  . ARG FE 2 78 ? 169.857 239.624 297.220 1.00 33.07 ? 78 ARG FF CA  1 
ATOM 80088  C C   . ARG FE 2 78 ? 168.755 240.344 296.476 1.00 33.07 ? 78 ARG FF C   1 
ATOM 80089  O O   . ARG FE 2 78 ? 169.004 241.310 295.744 1.00 33.07 ? 78 ARG FF O   1 
ATOM 80090  C CB  . ARG FE 2 78 ? 170.904 240.610 297.725 1.00 33.07 ? 78 ARG FF CB  1 
ATOM 80091  C CG  . ARG FE 2 78 ? 170.768 240.912 299.192 1.00 33.07 ? 78 ARG FF CG  1 
ATOM 80092  C CD  . ARG FE 2 78 ? 172.009 241.584 299.708 1.00 33.07 ? 78 ARG FF CD  1 
ATOM 80093  N NE  . ARG FE 2 78 ? 173.197 240.778 299.476 1.00 33.07 ? 78 ARG FF NE  1 
ATOM 80094  C CZ  . ARG FE 2 78 ? 173.709 239.946 300.374 1.00 33.07 ? 78 ARG FF CZ  1 
ATOM 80095  N NH1 . ARG FE 2 78 ? 173.130 239.819 301.559 1.00 33.07 ? 78 ARG FF NH1 1 
ATOM 80096  N NH2 . ARG FE 2 78 ? 174.796 239.243 300.090 1.00 33.07 ? 78 ARG FF NH2 1 
ATOM 80097  N N   . PRO FE 2 79 ? 167.515 239.901 296.633 1.00 33.51 ? 79 PRO FF N   1 
ATOM 80098  C CA  . PRO FE 2 79 ? 166.419 240.525 295.898 1.00 33.51 ? 79 PRO FF CA  1 
ATOM 80099  C C   . PRO FE 2 79 ? 166.061 241.873 296.487 1.00 33.51 ? 79 PRO FF C   1 
ATOM 80100  O O   . PRO FE 2 79 ? 166.246 242.128 297.679 1.00 33.51 ? 79 PRO FF O   1 
ATOM 80101  C CB  . PRO FE 2 79 ? 165.267 239.529 296.064 1.00 33.51 ? 79 PRO FF CB  1 
ATOM 80102  C CG  . PRO FE 2 79 ? 165.868 238.315 296.653 1.00 33.51 ? 79 PRO FF CG  1 
ATOM 80103  C CD  . PRO FE 2 79 ? 167.047 238.761 297.424 1.00 33.51 ? 79 PRO FF CD  1 
ATOM 80104  N N   . HIS FE 2 80 ? 165.552 242.746 295.628 1.00 37.86 ? 80 HIS FF N   1 
ATOM 80105  C CA  . HIS FE 2 80 ? 165.012 244.011 296.088 1.00 37.86 ? 80 HIS FF CA  1 
ATOM 80106  C C   . HIS FE 2 80 ? 163.800 243.758 296.970 1.00 37.86 ? 80 HIS FF C   1 
ATOM 80107  O O   . HIS FE 2 80 ? 163.121 242.738 296.848 1.00 37.86 ? 80 HIS FF O   1 
ATOM 80108  C CB  . HIS FE 2 80 ? 164.630 244.886 294.898 1.00 37.86 ? 80 HIS FF CB  1 
ATOM 80109  C CG  . HIS FE 2 80 ? 164.487 246.336 295.235 1.00 37.86 ? 80 HIS FF CG  1 
ATOM 80110  N ND1 . HIS FE 2 80 ? 163.303 246.884 295.672 1.00 37.86 ? 80 HIS FF ND1 1 
ATOM 80111  C CD2 . HIS FE 2 80 ? 165.380 247.350 295.197 1.00 37.86 ? 80 HIS FF CD2 1 
ATOM 80112  C CE1 . HIS FE 2 80 ? 163.473 248.175 295.890 1.00 37.86 ? 80 HIS FF CE1 1 
ATOM 80113  N NE2 . HIS FE 2 80 ? 164.725 248.483 295.609 1.00 37.86 ? 80 HIS FF NE2 1 
ATOM 80114  N N   . ASN FE 2 81 ? 163.532 244.696 297.875 1.00 41.71 ? 81 ASN FF N   1 
ATOM 80115  C CA  . ASN FE 2 81 ? 162.396 244.530 298.773 1.00 41.71 ? 81 ASN FF CA  1 
ATOM 80116  C C   . ASN FE 2 81 ? 161.076 244.544 298.019 1.00 41.71 ? 81 ASN FF C   1 
ATOM 80117  O O   . ASN FE 2 81 ? 160.107 243.917 298.458 1.00 41.71 ? 81 ASN FF O   1 
ATOM 80118  C CB  . ASN FE 2 81 ? 162.413 245.615 299.842 1.00 41.71 ? 81 ASN FF CB  1 
ATOM 80119  C CG  . ASN FE 2 81 ? 163.423 245.334 300.925 1.00 41.71 ? 81 ASN FF CG  1 
ATOM 80120  O OD1 . ASN FE 2 81 ? 164.524 245.882 300.919 1.00 41.71 ? 81 ASN FF OD1 1 
ATOM 80121  N ND2 . ASN FE 2 81 ? 163.059 244.465 301.860 1.00 41.71 ? 81 ASN FF ND2 1 
ATOM 80122  N N   . ASP FE 2 82 ? 161.014 245.248 296.890 1.00 42.04 ? 82 ASP FF N   1 
ATOM 80123  C CA  . ASP FE 2 82 ? 159.804 245.228 296.074 1.00 42.04 ? 82 ASP FF CA  1 
ATOM 80124  C C   . ASP FE 2 82 ? 159.528 243.832 295.539 1.00 42.04 ? 82 ASP FF C   1 
ATOM 80125  O O   . ASP FE 2 82 ? 158.372 243.408 295.453 1.00 42.04 ? 82 ASP FF O   1 
ATOM 80126  C CB  . ASP FE 2 82 ? 159.930 246.221 294.923 1.00 42.04 ? 82 ASP FF CB  1 
ATOM 80127  C CG  . ASP FE 2 82 ? 159.797 247.657 295.377 1.00 42.04 ? 82 ASP FF CG  1 
ATOM 80128  O OD1 . ASP FE 2 82 ? 159.748 247.888 296.602 1.00 42.04 ? 82 ASP FF OD1 1 
ATOM 80129  O OD2 . ASP FE 2 82 ? 159.744 248.556 294.514 1.00 42.04 ? 82 ASP FF OD2 1 
ATOM 80130  N N   . ILE FE 2 83 ? 160.582 243.101 295.172 1.00 40.65 ? 83 ILE FF N   1 
ATOM 80131  C CA  . ILE FE 2 83 ? 160.416 241.747 294.667 1.00 40.65 ? 83 ILE FF CA  1 
ATOM 80132  C C   . ILE FE 2 83 ? 159.806 240.832 295.715 1.00 40.65 ? 83 ILE FF C   1 
ATOM 80133  O O   . ILE FE 2 83 ? 159.144 239.851 295.365 1.00 40.65 ? 83 ILE FF O   1 
ATOM 80134  C CB  . ILE FE 2 83 ? 161.770 241.208 294.165 1.00 40.65 ? 83 ILE FF CB  1 
ATOM 80135  C CG1 . ILE FE 2 83 ? 162.328 242.135 293.090 1.00 40.65 ? 83 ILE FF CG1 1 
ATOM 80136  C CG2 . ILE FE 2 83 ? 161.628 239.813 293.600 1.00 40.65 ? 83 ILE FF CG2 1 
ATOM 80137  C CD1 . ILE FE 2 83 ? 161.387 242.343 291.938 1.00 40.65 ? 83 ILE FF CD1 1 
ATOM 80138  N N   . GLU FE 2 84 ? 159.976 241.139 296.998 1.00 43.72 ? 84 GLU FF N   1 
ATOM 80139  C CA  . GLU FE 2 84 ? 159.346 240.320 298.033 1.00 43.72 ? 84 GLU FF CA  1 
ATOM 80140  C C   . GLU FE 2 84 ? 157.957 240.842 298.374 1.00 43.72 ? 84 GLU FF C   1 
ATOM 80141  O O   . GLU FE 2 84 ? 157.561 240.969 299.530 1.00 43.72 ? 84 GLU FF O   1 
ATOM 80142  C CB  . GLU FE 2 84 ? 160.228 240.276 299.271 1.00 43.72 ? 84 GLU FF CB  1 
ATOM 80143  C CG  . GLU FE 2 84 ? 161.656 239.864 299.005 1.00 43.72 ? 84 GLU FF CG  1 
ATOM 80144  C CD  . GLU FE 2 84 ? 162.624 240.528 299.960 1.00 43.72 ? 84 GLU FF CD  1 
ATOM 80145  O OE1 . GLU FE 2 84 ? 162.164 241.301 300.825 1.00 43.72 ? 84 GLU FF OE1 1 
ATOM 80146  O OE2 . GLU FE 2 84 ? 163.841 240.277 299.850 1.00 43.72 ? 84 GLU FF OE2 1 
ATOM 80147  N N   . LYS FE 2 85 ? 157.209 241.138 297.319 1.00 44.53 ? 85 LYS FF N   1 
ATOM 80148  C CA  . LYS FE 2 85 ? 155.771 241.334 297.352 1.00 44.53 ? 85 LYS FF CA  1 
ATOM 80149  C C   . LYS FE 2 85 ? 155.118 240.691 296.148 1.00 44.53 ? 85 LYS FF C   1 
ATOM 80150  O O   . LYS FE 2 85 ? 153.890 240.596 296.100 1.00 44.53 ? 85 LYS FF O   1 
ATOM 80151  C CB  . LYS FE 2 85 ? 155.420 242.825 297.394 1.00 44.53 ? 85 LYS FF CB  1 
ATOM 80152  C CG  . LYS FE 2 85 ? 155.909 243.527 298.647 1.00 44.53 ? 85 LYS FF CG  1 
ATOM 80153  C CD  . LYS FE 2 85 ? 156.138 245.006 298.412 1.00 44.53 ? 85 LYS FF CD  1 
ATOM 80154  C CE  . LYS FE 2 85 ? 156.652 245.683 299.672 1.00 44.53 ? 85 LYS FF CE  1 
ATOM 80155  N NZ  . LYS FE 2 85 ? 157.053 247.094 299.421 1.00 44.53 ? 85 LYS FF NZ  1 
ATOM 80156  N N   . ILE FE 2 86 ? 155.908 240.268 295.170 1.00 43.07 ? 86 ILE FF N   1 
ATOM 80157  C CA  . ILE FE 2 86 ? 155.425 239.539 294.011 1.00 43.07 ? 86 ILE FF CA  1 
ATOM 80158  C C   . ILE FE 2 86 ? 155.437 238.042 294.267 1.00 43.07 ? 86 ILE FF C   1 
ATOM 80159  O O   . ILE FE 2 86 ? 154.477 237.335 293.950 1.00 43.07 ? 86 ILE FF O   1 
ATOM 80160  C CB  . ILE FE 2 86 ? 156.288 239.900 292.788 1.00 43.07 ? 86 ILE FF CB  1 
ATOM 80161  C CG1 . ILE FE 2 86 ? 156.351 241.417 292.598 1.00 43.07 ? 86 ILE FF CG1 1 
ATOM 80162  C CG2 . ILE FE 2 86 ? 155.756 239.223 291.567 1.00 43.07 ? 86 ILE FF CG2 1 
ATOM 80163  C CD1 . ILE FE 2 86 ? 155.016 242.111 292.698 1.00 43.07 ? 86 ILE FF CD1 1 
ATOM 80164  N N   . ALA FE 2 87 ? 156.535 237.541 294.833 1.00 44.55 ? 87 ALA FF N   1 
ATOM 80165  C CA  . ALA FE 2 87 ? 156.612 236.132 295.197 1.00 44.55 ? 87 ALA FF CA  1 
ATOM 80166  C C   . ALA FE 2 87 ? 155.656 235.816 296.340 1.00 44.55 ? 87 ALA FF C   1 
ATOM 80167  O O   . ALA FE 2 87 ? 154.716 235.030 296.181 1.00 44.55 ? 87 ALA FF O   1 
ATOM 80168  C CB  . ALA FE 2 87 ? 158.049 235.770 295.574 1.00 44.55 ? 87 ALA FF CB  1 
ATOM 80169  N N   . GLY FE 2 88 ? 155.872 236.433 297.495 1.00 46.09 ? 88 GLY FF N   1 
ATOM 80170  C CA  . GLY FE 2 88 ? 155.004 236.228 298.639 1.00 46.09 ? 88 GLY FF CA  1 
ATOM 80171  C C   . GLY FE 2 88 ? 153.815 237.171 298.658 1.00 46.09 ? 88 GLY FF C   1 
ATOM 80172  O O   . GLY FE 2 88 ? 152.669 236.747 298.517 1.00 46.09 ? 88 GLY FF O   1 
ATOM 80173  N N   . MET GE 1 1  ? 105.331 208.454 254.382 1.00 31.87 ? 1  MET FG N   1 
ATOM 80174  C CA  . MET GE 1 1  ? 105.518 208.936 255.738 1.00 31.87 ? 1  MET FG CA  1 
ATOM 80175  C C   . MET GE 1 1  ? 104.200 208.963 256.478 1.00 31.87 ? 1  MET FG C   1 
ATOM 80176  O O   . MET GE 1 1  ? 103.148 208.870 255.868 1.00 31.87 ? 1  MET FG O   1 
ATOM 80177  C CB  . MET GE 1 1  ? 106.140 210.326 255.730 1.00 31.87 ? 1  MET FG CB  1 
ATOM 80178  C CG  . MET GE 1 1  ? 107.570 210.363 255.250 1.00 31.87 ? 1  MET FG CG  1 
ATOM 80179  S SD  . MET GE 1 1  ? 107.702 210.370 253.461 1.00 31.87 ? 1  MET FG SD  1 
ATOM 80180  C CE  . MET GE 1 1  ? 107.632 212.127 253.135 1.00 31.87 ? 1  MET FG CE  1 
ATOM 80181  N N   . ILE GE 1 2  ? 104.266 209.073 257.801 1.00 30.43 ? 2  ILE FG N   1 
ATOM 80182  C CA  . ILE GE 1 2  ? 103.085 209.249 258.635 1.00 30.43 ? 2  ILE FG CA  1 
ATOM 80183  C C   . ILE GE 1 2  ? 103.398 210.269 259.716 1.00 30.43 ? 2  ILE FG C   1 
ATOM 80184  O O   . ILE GE 1 2  ? 104.532 210.371 260.187 1.00 30.43 ? 2  ILE FG O   1 
ATOM 80185  C CB  . ILE GE 1 2  ? 102.613 207.932 259.282 1.00 30.43 ? 2  ILE FG CB  1 
ATOM 80186  C CG1 . ILE GE 1 2  ? 103.746 207.292 260.072 1.00 30.43 ? 2  ILE FG CG1 1 
ATOM 80187  C CG2 . ILE GE 1 2  ? 102.104 206.973 258.246 1.00 30.43 ? 2  ILE FG CG2 1 
ATOM 80188  C CD1 . ILE GE 1 2  ? 103.270 206.321 261.106 1.00 30.43 ? 2  ILE FG CD1 1 
ATOM 80189  N N   . LEU GE 1 3  ? 102.384 211.026 260.116 1.00 28.96 ? 3  LEU FG N   1 
ATOM 80190  C CA  . LEU GE 1 3  ? 102.521 211.898 261.271 1.00 28.96 ? 3  LEU FG CA  1 
ATOM 80191  C C   . LEU GE 1 3  ? 102.451 211.077 262.542 1.00 28.96 ? 3  LEU FG C   1 
ATOM 80192  O O   . LEU GE 1 3  ? 101.534 210.274 262.721 1.00 28.96 ? 3  LEU FG O   1 
ATOM 80193  C CB  . LEU GE 1 3  ? 101.436 212.964 261.302 1.00 28.96 ? 3  LEU FG CB  1 
ATOM 80194  C CG  . LEU GE 1 3  ? 101.540 214.126 260.336 1.00 28.96 ? 3  LEU FG CG  1 
ATOM 80195  C CD1 . LEU GE 1 3  ? 100.323 214.991 260.509 1.00 28.96 ? 3  LEU FG CD1 1 
ATOM 80196  C CD2 . LEU GE 1 3  ? 102.790 214.901 260.639 1.00 28.96 ? 3  LEU FG CD2 1 
ATOM 80197  N N   . ALA GE 1 4  ? 103.405 211.297 263.436 1.00 27.78 ? 4  ALA FG N   1 
ATOM 80198  C CA  . ALA GE 1 4  ? 103.465 210.542 264.669 1.00 27.78 ? 4  ALA FG CA  1 
ATOM 80199  C C   . ALA GE 1 4  ? 104.062 211.419 265.752 1.00 27.78 ? 4  ALA FG C   1 
ATOM 80200  O O   . ALA GE 1 4  ? 104.597 212.493 265.486 1.00 27.78 ? 4  ALA FG O   1 
ATOM 80201  C CB  . ALA GE 1 4  ? 104.275 209.272 264.485 1.00 27.78 ? 4  ALA FG CB  1 
ATOM 80202  N N   . LYS GE 1 5  ? 103.968 210.942 266.981 1.00 27.50 ? 5  LYS FG N   1 
ATOM 80203  C CA  . LYS GE 1 5  ? 104.449 211.668 268.142 1.00 27.50 ? 5  LYS FG CA  1 
ATOM 80204  C C   . LYS GE 1 5  ? 105.359 210.763 268.952 1.00 27.50 ? 5  LYS FG C   1 
ATOM 80205  O O   . LYS GE 1 5  ? 105.023 209.606 269.201 1.00 27.50 ? 5  LYS FG O   1 
ATOM 80206  C CB  . LYS GE 1 5  ? 103.283 212.148 268.994 1.00 27.50 ? 5  LYS FG CB  1 
ATOM 80207  C CG  . LYS GE 1 5  ? 103.670 212.596 270.370 1.00 27.50 ? 5  LYS FG CG  1 
ATOM 80208  C CD  . LYS GE 1 5  ? 102.514 213.259 271.057 1.00 27.50 ? 5  LYS FG CD  1 
ATOM 80209  C CE  . LYS GE 1 5  ? 102.170 214.557 270.370 1.00 27.50 ? 5  LYS FG CE  1 
ATOM 80210  N NZ  . LYS GE 1 5  ? 101.043 215.254 271.046 1.00 27.50 ? 5  LYS FG NZ  1 
ATOM 80211  N N   . VAL GE 1 6  ? 106.520 211.279 269.347 1.00 26.02 ? 6  VAL FG N   1 
ATOM 80212  C CA  . VAL GE 1 6  ? 107.436 210.492 270.159 1.00 26.02 ? 6  VAL FG CA  1 
ATOM 80213  C C   . VAL GE 1 6  ? 106.872 210.371 271.570 1.00 26.02 ? 6  VAL FG C   1 
ATOM 80214  O O   . VAL GE 1 6  ? 106.552 211.374 272.212 1.00 26.02 ? 6  VAL FG O   1 
ATOM 80215  C CB  . VAL GE 1 6  ? 108.830 211.124 270.173 1.00 26.02 ? 6  VAL FG CB  1 
ATOM 80216  C CG1 . VAL GE 1 6  ? 109.762 210.296 271.002 1.00 26.02 ? 6  VAL FG CG1 1 
ATOM 80217  C CG2 . VAL GE 1 6  ? 109.359 211.245 268.776 1.00 26.02 ? 6  VAL FG CG2 1 
ATOM 80218  N N   . THR GE 1 7  ? 106.752 209.137 272.053 1.00 27.65 ? 7  THR FG N   1 
ATOM 80219  C CA  . THR GE 1 7  ? 106.128 208.876 273.341 1.00 27.65 ? 7  THR FG CA  1 
ATOM 80220  C C   . THR GE 1 7  ? 107.006 208.102 274.309 1.00 27.65 ? 7  THR FG C   1 
ATOM 80221  O O   . THR GE 1 7  ? 106.534 207.745 275.391 1.00 27.65 ? 7  THR FG O   1 
ATOM 80222  C CB  . THR GE 1 7  ? 104.815 208.111 273.151 1.00 27.65 ? 7  THR FG CB  1 
ATOM 80223  O OG1 . THR GE 1 7  ? 105.049 206.956 272.343 1.00 27.65 ? 7  THR FG OG1 1 
ATOM 80224  C CG2 . THR GE 1 7  ? 103.789 208.980 272.474 1.00 27.65 ? 7  THR FG CG2 1 
ATOM 80225  N N   . GLY GE 1 8  ? 108.260 207.828 273.963 1.00 28.28 ? 8  GLY FG N   1 
ATOM 80226  C CA  . GLY GE 1 8  ? 109.129 207.098 274.863 1.00 28.28 ? 8  GLY FG CA  1 
ATOM 80227  C C   . GLY GE 1 8  ? 110.414 206.714 274.163 1.00 28.28 ? 8  GLY FG C   1 
ATOM 80228  O O   . GLY GE 1 8  ? 110.772 207.296 273.143 1.00 28.28 ? 8  GLY FG O   1 
ATOM 80229  N N   . HIS GE 1 9  ? 111.101 205.731 274.732 1.00 29.71 ? 9  HIS FG N   1 
ATOM 80230  C CA  . HIS GE 1 9  ? 112.311 205.201 274.121 1.00 29.71 ? 9  HIS FG CA  1 
ATOM 80231  C C   . HIS GE 1 9  ? 112.509 203.775 274.604 1.00 29.71 ? 9  HIS FG C   1 
ATOM 80232  O O   . HIS GE 1 9  ? 111.865 203.321 275.549 1.00 29.71 ? 9  HIS FG O   1 
ATOM 80233  C CB  . HIS GE 1 9  ? 113.532 206.069 274.435 1.00 29.71 ? 9  HIS FG CB  1 
ATOM 80234  C CG  . HIS GE 1 9  ? 113.898 206.098 275.884 1.00 29.71 ? 9  HIS FG CG  1 
ATOM 80235  N ND1 . HIS GE 1 9  ? 113.549 207.135 276.718 1.00 29.71 ? 9  HIS FG ND1 1 
ATOM 80236  C CD2 . HIS GE 1 9  ? 114.587 205.218 276.647 1.00 29.71 ? 9  HIS FG CD2 1 
ATOM 80237  C CE1 . HIS GE 1 9  ? 113.999 206.890 277.934 1.00 29.71 ? 9  HIS FG CE1 1 
ATOM 80238  N NE2 . HIS GE 1 9  ? 114.632 205.732 277.918 1.00 29.71 ? 9  HIS FG NE2 1 
ATOM 80239  N N   . VAL GE 1 10 ? 113.415 203.072 273.935 1.00 29.00 ? 10 VAL FG N   1 
ATOM 80240  C CA  . VAL GE 1 10 ? 113.691 201.668 274.201 1.00 29.00 ? 10 VAL FG CA  1 
ATOM 80241  C C   . VAL GE 1 10 ? 115.187 201.505 274.418 1.00 29.00 ? 10 VAL FG C   1 
ATOM 80242  O O   . VAL GE 1 10 ? 115.990 202.013 273.631 1.00 29.00 ? 10 VAL FG O   1 
ATOM 80243  C CB  . VAL GE 1 10 ? 113.209 200.777 273.044 1.00 29.00 ? 10 VAL FG CB  1 
ATOM 80244  C CG1 . VAL GE 1 10 ? 113.912 199.456 273.066 1.00 29.00 ? 10 VAL FG CG1 1 
ATOM 80245  C CG2 . VAL GE 1 10 ? 111.727 200.572 273.136 1.00 29.00 ? 10 VAL FG CG2 1 
ATOM 80246  N N   . VAL GE 1 11 ? 115.560 200.806 275.483 1.00 31.70 ? 11 VAL FG N   1 
ATOM 80247  C CA  . VAL GE 1 11 ? 116.956 200.538 275.805 1.00 31.70 ? 11 VAL FG CA  1 
ATOM 80248  C C   . VAL GE 1 11 ? 117.212 199.063 275.538 1.00 31.70 ? 11 VAL FG C   1 
ATOM 80249  O O   . VAL GE 1 11 ? 116.694 198.195 276.249 1.00 31.70 ? 11 VAL FG O   1 
ATOM 80250  C CB  . VAL GE 1 11 ? 117.288 200.903 277.256 1.00 31.70 ? 11 VAL FG CB  1 
ATOM 80251  C CG1 . VAL GE 1 11 ? 118.629 200.336 277.640 1.00 31.70 ? 11 VAL FG CG1 1 
ATOM 80252  C CG2 . VAL GE 1 11 ? 117.284 202.401 277.431 1.00 31.70 ? 11 VAL FG CG2 1 
ATOM 80253  N N   . ALA GE 1 12 ? 118.006 198.775 274.514 1.00 32.37 ? 12 ALA FG N   1 
ATOM 80254  C CA  . ALA GE 1 12 ? 118.322 197.411 274.115 1.00 32.37 ? 12 ALA FG CA  1 
ATOM 80255  C C   . ALA GE 1 12 ? 119.832 197.256 274.084 1.00 32.37 ? 12 ALA FG C   1 
ATOM 80256  O O   . ALA GE 1 12 ? 120.518 198.004 273.383 1.00 32.37 ? 12 ALA FG O   1 
ATOM 80257  C CB  . ALA GE 1 12 ? 117.722 197.085 272.751 1.00 32.37 ? 12 ALA FG CB  1 
ATOM 80258  N N   . THR GE 1 13 ? 120.345 196.288 274.839 1.00 33.08 ? 13 THR FG N   1 
ATOM 80259  C CA  . THR GE 1 13 ? 121.778 196.053 274.940 1.00 33.08 ? 13 THR FG CA  1 
ATOM 80260  C C   . THR GE 1 13 ? 122.264 194.988 273.970 1.00 33.08 ? 13 THR FG C   1 
ATOM 80261  O O   . THR GE 1 13 ? 123.257 195.192 273.267 1.00 33.08 ? 13 THR FG O   1 
ATOM 80262  C CB  . THR GE 1 13 ? 122.140 195.650 276.371 1.00 33.08 ? 13 THR FG CB  1 
ATOM 80263  O OG1 . THR GE 1 13 ? 121.791 196.711 277.265 1.00 33.08 ? 13 THR FG OG1 1 
ATOM 80264  C CG2 . THR GE 1 13 ? 123.623 195.371 276.486 1.00 33.08 ? 13 THR FG CG2 1 
ATOM 80265  N N   . GLN GE 1 14 ? 121.581 193.849 273.925 1.00 34.74 ? 14 GLN FG N   1 
ATOM 80266  C CA  . GLN GE 1 14 ? 121.929 192.752 273.028 1.00 34.74 ? 14 GLN FG CA  1 
ATOM 80267  C C   . GLN GE 1 14 ? 121.191 192.974 271.716 1.00 34.74 ? 14 GLN FG C   1 
ATOM 80268  O O   . GLN GE 1 14 ? 119.988 192.737 271.624 1.00 34.74 ? 14 GLN FG O   1 
ATOM 80269  C CB  . GLN GE 1 14 ? 121.565 191.416 273.661 1.00 34.74 ? 14 GLN FG CB  1 
ATOM 80270  C CG  . GLN GE 1 14 ? 121.615 190.240 272.717 1.00 34.74 ? 14 GLN FG CG  1 
ATOM 80271  C CD  . GLN GE 1 14 ? 123.006 189.685 272.558 1.00 34.74 ? 14 GLN FG CD  1 
ATOM 80272  O OE1 . GLN GE 1 14 ? 123.879 189.930 273.387 1.00 34.74 ? 14 GLN FG OE1 1 
ATOM 80273  N NE2 . GLN GE 1 14 ? 123.225 188.932 271.489 1.00 34.74 ? 14 GLN FG NE2 1 
ATOM 80274  N N   . LYS GE 1 15 ? 121.907 193.439 270.698 1.00 35.39 ? 15 LYS FG N   1 
ATOM 80275  C CA  . LYS GE 1 15 ? 121.275 193.741 269.425 1.00 35.39 ? 15 LYS FG CA  1 
ATOM 80276  C C   . LYS GE 1 15 ? 122.297 193.604 268.312 1.00 35.39 ? 15 LYS FG C   1 
ATOM 80277  O O   . LYS GE 1 15 ? 123.489 193.420 268.553 1.00 35.39 ? 15 LYS FG O   1 
ATOM 80278  C CB  . LYS GE 1 15 ? 120.665 195.137 269.427 1.00 35.39 ? 15 LYS FG CB  1 
ATOM 80279  C CG  . LYS GE 1 15 ? 121.664 196.257 269.322 1.00 35.39 ? 15 LYS FG CG  1 
ATOM 80280  C CD  . LYS GE 1 15 ? 121.016 197.568 269.707 1.00 35.39 ? 15 LYS FG CD  1 
ATOM 80281  C CE  . LYS GE 1 15 ? 121.991 198.717 269.631 1.00 35.39 ? 15 LYS FG CE  1 
ATOM 80282  N NZ  . LYS GE 1 15 ? 121.401 199.966 270.177 1.00 35.39 ? 15 LYS FG NZ  1 
ATOM 80283  N N   . CYS GE 1 16 ? 121.811 193.699 267.079 1.00 39.88 ? 16 CYS FG N   1 
ATOM 80284  C CA  . CYS GE 1 16 ? 122.663 193.534 265.916 1.00 39.88 ? 16 CYS FG CA  1 
ATOM 80285  C C   . CYS GE 1 16 ? 123.646 194.692 265.810 1.00 39.88 ? 16 CYS FG C   1 
ATOM 80286  O O   . CYS GE 1 16 ? 123.667 195.610 266.632 1.00 39.88 ? 16 CYS FG O   1 
ATOM 80287  C CB  . CYS GE 1 16 ? 121.817 193.418 264.653 1.00 39.88 ? 16 CYS FG CB  1 
ATOM 80288  S SG  . CYS GE 1 16 ? 120.918 191.864 264.521 1.00 39.88 ? 16 CYS FG SG  1 
ATOM 80289  N N   . ASP GE 1 17 ? 124.481 194.638 264.780 1.00 42.45 ? 17 ASP FG N   1 
ATOM 80290  C CA  . ASP GE 1 17 ? 125.503 195.650 264.568 1.00 42.45 ? 17 ASP FG CA  1 
ATOM 80291  C C   . ASP GE 1 17 ? 125.044 196.775 263.660 1.00 42.45 ? 17 ASP FG C   1 
ATOM 80292  O O   . ASP GE 1 17 ? 125.613 197.869 263.717 1.00 42.45 ? 17 ASP FG O   1 
ATOM 80293  C CB  . ASP GE 1 17 ? 126.752 194.998 263.987 1.00 42.45 ? 17 ASP FG CB  1 
ATOM 80294  C CG  . ASP GE 1 17 ? 127.198 193.806 264.794 1.00 42.45 ? 17 ASP FG CG  1 
ATOM 80295  O OD1 . ASP GE 1 17 ? 126.677 193.626 265.916 1.00 42.45 ? 17 ASP FG OD1 1 
ATOM 80296  O OD2 . ASP GE 1 17 ? 128.069 193.049 264.318 1.00 42.45 ? 17 ASP FG OD2 1 
ATOM 80297  N N   . GLU GE 1 18 ? 124.029 196.536 262.831 1.00 44.92 ? 18 GLU FG N   1 
ATOM 80298  C CA  . GLU GE 1 18 ? 123.471 197.596 262.005 1.00 44.92 ? 18 GLU FG CA  1 
ATOM 80299  C C   . GLU GE 1 18 ? 122.763 198.658 262.834 1.00 44.92 ? 18 GLU FG C   1 
ATOM 80300  O O   . GLU GE 1 18 ? 122.356 199.685 262.285 1.00 44.92 ? 18 GLU FG O   1 
ATOM 80301  C CB  . GLU GE 1 18 ? 122.495 197.002 260.986 1.00 44.92 ? 18 GLU FG CB  1 
ATOM 80302  C CG  . GLU GE 1 18 ? 122.386 197.776 259.680 1.00 44.92 ? 18 GLU FG CG  1 
ATOM 80303  C CD  . GLU GE 1 18 ? 121.143 197.418 258.878 1.00 44.92 ? 18 GLU FG CD  1 
ATOM 80304  O OE1 . GLU GE 1 18 ? 120.034 197.431 259.452 1.00 44.92 ? 18 GLU FG OE1 1 
ATOM 80305  O OE2 . GLU GE 1 18 ? 121.276 197.111 257.676 1.00 44.92 ? 18 GLU FG OE2 1 
ATOM 80306  N N   . LEU GE 1 19 ? 122.598 198.432 264.136 1.00 38.75 ? 19 LEU FG N   1 
ATOM 80307  C CA  . LEU GE 1 19 ? 121.887 199.350 265.010 1.00 38.75 ? 19 LEU FG CA  1 
ATOM 80308  C C   . LEU GE 1 19 ? 122.768 199.970 266.082 1.00 38.75 ? 19 LEU FG C   1 
ATOM 80309  O O   . LEU GE 1 19 ? 122.243 200.626 266.985 1.00 38.75 ? 19 LEU FG O   1 
ATOM 80310  C CB  . LEU GE 1 19 ? 120.715 198.635 265.686 1.00 38.75 ? 19 LEU FG CB  1 
ATOM 80311  C CG  . LEU GE 1 19 ? 119.585 198.095 264.823 1.00 38.75 ? 19 LEU FG CG  1 
ATOM 80312  C CD1 . LEU GE 1 19 ? 118.500 197.557 265.713 1.00 38.75 ? 19 LEU FG CD1 1 
ATOM 80313  C CD2 . LEU GE 1 19 ? 119.048 199.188 263.939 1.00 38.75 ? 19 LEU FG CD2 1 
ATOM 80314  N N   . ARG GE 1 20 ? 124.080 199.776 266.021 1.00 37.49 ? 20 ARG FG N   1 
ATOM 80315  C CA  . ARG GE 1 20 ? 124.963 200.305 267.053 1.00 37.49 ? 20 ARG FG CA  1 
ATOM 80316  C C   . ARG GE 1 20 ? 125.058 201.819 266.950 1.00 37.49 ? 20 ARG FG C   1 
ATOM 80317  O O   . ARG GE 1 20 ? 125.276 202.366 265.867 1.00 37.49 ? 20 ARG FG O   1 
ATOM 80318  C CB  . ARG GE 1 20 ? 126.353 199.691 266.929 1.00 37.49 ? 20 ARG FG CB  1 
ATOM 80319  C CG  . ARG GE 1 20 ? 126.432 198.245 267.346 1.00 37.49 ? 20 ARG FG CG  1 
ATOM 80320  C CD  . ARG GE 1 20 ? 126.052 198.078 268.797 1.00 37.49 ? 20 ARG FG CD  1 
ATOM 80321  N NE  . ARG GE 1 20 ? 125.991 196.670 269.163 1.00 37.49 ? 20 ARG FG NE  1 
ATOM 80322  C CZ  . ARG GE 1 20 ? 125.529 196.220 270.323 1.00 37.49 ? 20 ARG FG CZ  1 
ATOM 80323  N NH1 . ARG GE 1 20 ? 125.511 194.919 270.570 1.00 37.49 ? 20 ARG FG NH1 1 
ATOM 80324  N NH2 . ARG GE 1 20 ? 125.086 197.071 271.235 1.00 37.49 ? 20 ARG FG NH2 1 
ATOM 80325  N N   . GLY GE 1 21 ? 124.896 202.497 268.081 1.00 33.75 ? 21 GLY FG N   1 
ATOM 80326  C CA  . GLY GE 1 21 ? 125.046 203.936 268.121 1.00 33.75 ? 21 GLY FG CA  1 
ATOM 80327  C C   . GLY GE 1 21 ? 123.899 204.693 267.492 1.00 33.75 ? 21 GLY FG C   1 
ATOM 80328  O O   . GLY GE 1 21 ? 124.109 205.528 266.612 1.00 33.75 ? 21 GLY FG O   1 
ATOM 80329  N N   . SER GE 1 22 ? 122.679 204.411 267.933 1.00 32.97 ? 22 SER FG N   1 
ATOM 80330  C CA  . SER GE 1 22 ? 121.502 205.092 267.416 1.00 32.97 ? 22 SER FG CA  1 
ATOM 80331  C C   . SER GE 1 22 ? 120.420 205.047 268.475 1.00 32.97 ? 22 SER FG C   1 
ATOM 80332  O O   . SER GE 1 22 ? 120.420 204.185 269.358 1.00 32.97 ? 22 SER FG O   1 
ATOM 80333  C CB  . SER GE 1 22 ? 121.014 204.450 266.118 1.00 32.97 ? 22 SER FG CB  1 
ATOM 80334  O OG  . SER GE 1 22 ? 120.956 203.040 266.261 1.00 32.97 ? 22 SER FG OG  1 
ATOM 80335  N N   . ASN GE 1 23 ? 119.494 205.990 268.382 1.00 30.56 ? 23 ASN FG N   1 
ATOM 80336  C CA  . ASN GE 1 23 ? 118.389 206.061 269.315 1.00 30.56 ? 23 ASN FG CA  1 
ATOM 80337  C C   . ASN GE 1 23 ? 117.272 205.145 268.842 1.00 30.56 ? 23 ASN FG C   1 
ATOM 80338  O O   . ASN GE 1 23 ? 117.174 204.828 267.659 1.00 30.56 ? 23 ASN FG O   1 
ATOM 80339  C CB  . ASN GE 1 23 ? 117.877 207.490 269.426 1.00 30.56 ? 23 ASN FG CB  1 
ATOM 80340  C CG  . ASN GE 1 23 ? 118.931 208.437 269.922 1.00 30.56 ? 23 ASN FG CG  1 
ATOM 80341  O OD1 . ASN GE 1 23 ? 119.739 208.085 270.771 1.00 30.56 ? 23 ASN FG OD1 1 
ATOM 80342  N ND2 . ASN GE 1 23 ? 118.932 209.654 269.390 1.00 30.56 ? 23 ASN FG ND2 1 
ATOM 80343  N N   . LEU GE 1 24 ? 116.436 204.704 269.775 1.00 27.39 ? 24 LEU FG N   1 
ATOM 80344  C CA  . LEU GE 1 24 ? 115.280 203.874 269.447 1.00 27.39 ? 24 LEU FG CA  1 
ATOM 80345  C C   . LEU GE 1 24 ? 114.063 204.451 270.157 1.00 27.39 ? 24 LEU FG C   1 
ATOM 80346  O O   . LEU GE 1 24 ? 113.879 204.240 271.357 1.00 27.39 ? 24 LEU FG O   1 
ATOM 80347  C CB  . LEU GE 1 24 ? 115.513 202.426 269.844 1.00 27.39 ? 24 LEU FG CB  1 
ATOM 80348  C CG  . LEU GE 1 24 ? 116.784 201.756 269.330 1.00 27.39 ? 24 LEU FG CG  1 
ATOM 80349  C CD1 . LEU GE 1 24 ? 116.974 200.417 269.989 1.00 27.39 ? 24 LEU FG CD1 1 
ATOM 80350  C CD2 . LEU GE 1 24 ? 116.739 201.590 267.837 1.00 27.39 ? 24 LEU FG CD2 1 
ATOM 80351  N N   . LEU GE 1 25 ? 113.228 205.165 269.417 1.00 26.35 ? 25 LEU FG N   1 
ATOM 80352  C CA  . LEU GE 1 25 ? 112.103 205.886 269.982 1.00 26.35 ? 25 LEU FG CA  1 
ATOM 80353  C C   . LEU GE 1 25 ? 110.805 205.130 269.755 1.00 26.35 ? 25 LEU FG C   1 
ATOM 80354  O O   . LEU GE 1 25 ? 110.627 204.466 268.738 1.00 26.35 ? 25 LEU FG O   1 
ATOM 80355  C CB  . LEU GE 1 25 ? 111.986 207.267 269.349 1.00 26.35 ? 25 LEU FG CB  1 
ATOM 80356  C CG  . LEU GE 1 25 ? 113.263 208.064 269.137 1.00 26.35 ? 25 LEU FG CG  1 
ATOM 80357  C CD1 . LEU GE 1 25 ? 112.984 209.153 268.137 1.00 26.35 ? 25 LEU FG CD1 1 
ATOM 80358  C CD2 . LEU GE 1 25 ? 113.747 208.650 270.440 1.00 26.35 ? 25 LEU FG CD2 1 
ATOM 80359  N N   . LEU GE 1 26 ? 109.890 205.251 270.705 1.00 27.04 ? 26 LEU FG N   1 
ATOM 80360  C CA  . LEU GE 1 26 ? 108.531 204.778 270.513 1.00 27.04 ? 26 LEU FG CA  1 
ATOM 80361  C C   . LEU GE 1 26 ? 107.749 205.859 269.791 1.00 27.04 ? 26 LEU FG C   1 
ATOM 80362  O O   . LEU GE 1 26 ? 107.771 207.022 270.195 1.00 27.04 ? 26 LEU FG O   1 
ATOM 80363  C CB  . LEU GE 1 26 ? 107.867 204.441 271.844 1.00 27.04 ? 26 LEU FG CB  1 
ATOM 80364  C CG  . LEU GE 1 26 ? 108.469 203.296 272.646 1.00 27.04 ? 26 LEU FG CG  1 
ATOM 80365  C CD1 . LEU GE 1 26 ? 107.578 202.982 273.820 1.00 27.04 ? 26 LEU FG CD1 1 
ATOM 80366  C CD2 . LEU GE 1 26 ? 108.650 202.088 271.777 1.00 27.04 ? 26 LEU FG CD2 1 
ATOM 80367  N N   . ILE GE 1 27 ? 107.044 205.468 268.740 1.00 28.08 ? 27 ILE FG N   1 
ATOM 80368  C CA  . ILE GE 1 27 ? 106.478 206.386 267.769 1.00 28.08 ? 27 ILE FG CA  1 
ATOM 80369  C C   . ILE GE 1 27 ? 105.004 206.031 267.645 1.00 28.08 ? 27 ILE FG C   1 
ATOM 80370  O O   . ILE GE 1 27 ? 104.665 204.949 267.160 1.00 28.08 ? 27 ILE FG O   1 
ATOM 80371  C CB  . ILE GE 1 27 ? 107.194 206.278 266.424 1.00 28.08 ? 27 ILE FG CB  1 
ATOM 80372  C CG1 . ILE GE 1 27 ? 108.479 207.084 266.451 1.00 28.08 ? 27 ILE FG CG1 1 
ATOM 80373  C CG2 . ILE GE 1 27 ? 106.330 206.732 265.313 1.00 28.08 ? 27 ILE FG CG2 1 
ATOM 80374  C CD1 . ILE GE 1 27 ? 108.246 208.527 266.665 1.00 28.08 ? 27 ILE FG CD1 1 
ATOM 80375  N N   . THR GE 1 28 ? 104.126 206.909 268.110 1.00 30.05 ? 28 THR FG N   1 
ATOM 80376  C CA  . THR GE 1 28 ? 102.699 206.631 268.110 1.00 30.05 ? 28 THR FG CA  1 
ATOM 80377  C C   . THR GE 1 28 ? 102.007 207.436 267.025 1.00 30.05 ? 28 THR FG C   1 
ATOM 80378  O O   . THR GE 1 28 ? 102.129 208.660 266.983 1.00 30.05 ? 28 THR FG O   1 
ATOM 80379  C CB  . THR GE 1 28 ? 102.088 206.963 269.466 1.00 30.05 ? 28 THR FG CB  1 
ATOM 80380  O OG1 . THR GE 1 28 ? 102.632 206.092 270.460 1.00 30.05 ? 28 THR FG OG1 1 
ATOM 80381  C CG2 . THR GE 1 28 ? 100.598 206.786 269.421 1.00 30.05 ? 28 THR FG CG2 1 
ATOM 80382  N N   . ARG GE 1 29 ? 101.282 206.749 266.153 1.00 33.11 ? 29 ARG FG N   1 
ATOM 80383  C CA  . ARG GE 1 29 ? 100.549 207.425 265.095 1.00 33.11 ? 29 ARG FG CA  1 
ATOM 80384  C C   . ARG GE 1 29 ? 99.376  208.200 265.674 1.00 33.11 ? 29 ARG FG C   1 
ATOM 80385  O O   . ARG GE 1 29 ? 98.616  207.681 266.493 1.00 33.11 ? 29 ARG FG O   1 
ATOM 80386  C CB  . ARG GE 1 29 ? 100.049 206.414 264.075 1.00 33.11 ? 29 ARG FG CB  1 
ATOM 80387  C CG  . ARG GE 1 29 ? 99.698  207.004 262.745 1.00 33.11 ? 29 ARG FG CG  1 
ATOM 80388  C CD  . ARG GE 1 29 ? 98.699  206.127 262.039 1.00 33.11 ? 29 ARG FG CD  1 
ATOM 80389  N NE  . ARG GE 1 29 ? 98.725  206.319 260.597 1.00 33.11 ? 29 ARG FG NE  1 
ATOM 80390  C CZ  . ARG GE 1 29 ? 97.814  205.821 259.774 1.00 33.11 ? 29 ARG FG CZ  1 
ATOM 80391  N NH1 . ARG GE 1 29 ? 97.905  206.029 258.470 1.00 33.11 ? 29 ARG FG NH1 1 
ATOM 80392  N NH2 . ARG GE 1 29 ? 96.809  205.112 260.259 1.00 33.11 ? 29 ARG FG NH2 1 
ATOM 80393  N N   . LEU GE 1 30 ? 99.224  209.447 265.243 1.00 36.98 ? 30 LEU FG N   1 
ATOM 80394  C CA  . LEU GE 1 30 ? 98.196  210.325 265.777 1.00 36.98 ? 30 LEU FG CA  1 
ATOM 80395  C C   . LEU GE 1 30 ? 97.144  210.629 264.720 1.00 36.98 ? 30 LEU FG C   1 
ATOM 80396  O O   . LEU GE 1 30 ? 97.439  210.690 263.526 1.00 36.98 ? 30 LEU FG O   1 
ATOM 80397  C CB  . LEU GE 1 30 ? 98.807  211.619 266.324 1.00 36.98 ? 30 LEU FG CB  1 
ATOM 80398  C CG  . LEU GE 1 30 ? 99.704  212.484 265.446 1.00 36.98 ? 30 LEU FG CG  1 
ATOM 80399  C CD1 . LEU GE 1 30 ? 98.913  213.432 264.593 1.00 36.98 ? 30 LEU FG CD1 1 
ATOM 80400  C CD2 . LEU GE 1 30 ? 100.632 213.247 266.338 1.00 36.98 ? 30 LEU FG CD2 1 
ATOM 80401  N N   . ASP GE 1 31 ? 95.906  210.824 265.180 1.00 45.15 ? 31 ASP FG N   1 
ATOM 80402  C CA  . ASP GE 1 31 ? 94.750  210.928 264.296 1.00 45.15 ? 31 ASP FG CA  1 
ATOM 80403  C C   . ASP GE 1 31 ? 94.533  212.348 263.784 1.00 45.15 ? 31 ASP FG C   1 
ATOM 80404  O O   . ASP GE 1 31 ? 95.408  213.201 263.945 1.00 45.15 ? 31 ASP FG O   1 
ATOM 80405  C CB  . ASP GE 1 31 ? 93.499  210.431 265.010 1.00 45.15 ? 31 ASP FG CB  1 
ATOM 80406  C CG  . ASP GE 1 31 ? 93.073  211.342 266.130 1.00 45.15 ? 31 ASP FG CG  1 
ATOM 80407  O OD1 . ASP GE 1 31 ? 93.910  212.133 266.601 1.00 45.15 ? 31 ASP FG OD1 1 
ATOM 80408  O OD2 . ASP GE 1 31 ? 91.899  211.275 266.544 1.00 45.15 ? 31 ASP FG OD2 1 
ATOM 80409  N N   . ASP GE 1 32 ? 93.385  212.607 263.145 1.00 48.57 ? 32 ASP FG N   1 
ATOM 80410  C CA  . ASP GE 1 32 ? 93.150  213.881 262.466 1.00 48.57 ? 32 ASP FG CA  1 
ATOM 80411  C C   . ASP GE 1 32 ? 92.821  215.023 263.417 1.00 48.57 ? 32 ASP FG C   1 
ATOM 80412  O O   . ASP GE 1 32 ? 92.453  216.107 262.952 1.00 48.57 ? 32 ASP FG O   1 
ATOM 80413  C CB  . ASP GE 1 32 ? 92.006  213.770 261.464 1.00 48.57 ? 32 ASP FG CB  1 
ATOM 80414  C CG  . ASP GE 1 32 ? 90.887  212.900 261.972 1.00 48.57 ? 32 ASP FG CG  1 
ATOM 80415  O OD1 . ASP GE 1 32 ? 90.221  213.321 262.937 1.00 48.57 ? 32 ASP FG OD1 1 
ATOM 80416  O OD2 . ASP GE 1 32 ? 90.677  211.805 261.429 1.00 48.57 ? 32 ASP FG OD2 1 
ATOM 80417  N N   . LYS GE 1 33 ? 92.893  214.803 264.725 1.00 48.89 ? 33 LYS FG N   1 
ATOM 80418  C CA  . LYS GE 1 33 ? 92.823  215.882 265.699 1.00 48.89 ? 33 LYS FG CA  1 
ATOM 80419  C C   . LYS GE 1 33 ? 94.158  216.110 266.381 1.00 48.89 ? 33 LYS FG C   1 
ATOM 80420  O O   . LYS GE 1 33 ? 94.206  216.766 267.424 1.00 48.89 ? 33 LYS FG O   1 
ATOM 80421  C CB  . LYS GE 1 33 ? 91.760  215.591 266.754 1.00 48.89 ? 33 LYS FG CB  1 
ATOM 80422  C CG  . LYS GE 1 33 ? 90.470  215.058 266.199 1.00 48.89 ? 33 LYS FG CG  1 
ATOM 80423  C CD  . LYS GE 1 33 ? 89.771  216.092 265.353 1.00 48.89 ? 33 LYS FG CD  1 
ATOM 80424  C CE  . LYS GE 1 33 ? 88.568  215.484 264.664 1.00 48.89 ? 33 LYS FG CE  1 
ATOM 80425  N NZ  . LYS GE 1 33 ? 87.880  214.493 265.539 1.00 48.89 ? 33 LYS FG NZ  1 
ATOM 80426  N N   . GLN GE 1 34 ? 95.234  215.571 265.815 1.00 45.11 ? 34 GLN FG N   1 
ATOM 80427  C CA  . GLN GE 1 34 ? 96.558  215.590 266.419 1.00 45.11 ? 34 GLN FG CA  1 
ATOM 80428  C C   . GLN GE 1 34 ? 96.520  215.000 267.828 1.00 45.11 ? 34 GLN FG C   1 
ATOM 80429  O O   . GLN GE 1 34 ? 96.905  215.630 268.812 1.00 45.11 ? 34 GLN FG O   1 
ATOM 80430  C CB  . GLN GE 1 34 ? 97.130  217.004 266.418 1.00 45.11 ? 34 GLN FG CB  1 
ATOM 80431  C CG  . GLN GE 1 34 ? 97.795  217.385 265.115 1.00 45.11 ? 34 GLN FG CG  1 
ATOM 80432  C CD  . GLN GE 1 34 ? 98.955  218.324 265.327 1.00 45.11 ? 34 GLN FG CD  1 
ATOM 80433  O OE1 . GLN GE 1 34 ? 99.129  218.875 266.413 1.00 45.11 ? 34 GLN FG OE1 1 
ATOM 80434  N NE2 . GLN GE 1 34 ? 99.762  218.513 264.292 1.00 45.11 ? 34 GLN FG NE2 1 
ATOM 80435  N N   . GLN GE 1 35 ? 96.050  213.755 267.904 1.00 43.67 ? 35 GLN FG N   1 
ATOM 80436  C CA  . GLN GE 1 35 ? 95.899  213.053 269.159 1.00 43.67 ? 35 GLN FG CA  1 
ATOM 80437  C C   . GLN GE 1 35 ? 96.311  211.603 268.940 1.00 43.67 ? 35 GLN FG C   1 
ATOM 80438  O O   . GLN GE 1 35 ? 95.862  210.975 267.966 1.00 43.67 ? 35 GLN FG O   1 
ATOM 80439  C CB  . GLN GE 1 35 ? 94.456  213.139 269.652 1.00 43.67 ? 35 GLN FG CB  1 
ATOM 80440  C CG  . GLN GE 1 35 ? 94.292  212.826 271.115 1.00 43.67 ? 35 GLN FG CG  1 
ATOM 80441  C CD  . GLN GE 1 35 ? 94.850  213.920 271.992 1.00 43.67 ? 35 GLN FG CD  1 
ATOM 80442  O OE1 . GLN GE 1 35 ? 94.707  215.104 271.690 1.00 43.67 ? 35 GLN FG OE1 1 
ATOM 80443  N NE2 . GLN GE 1 35 ? 95.499  213.532 273.082 1.00 43.67 ? 35 GLN FG NE2 1 
ATOM 80444  N N   . PRO GE 1 36 ? 97.155  211.038 269.801 1.00 41.01 ? 36 PRO FG N   1 
ATOM 80445  C CA  . PRO GE 1 36 ? 97.633  209.672 269.581 1.00 41.01 ? 36 PRO FG CA  1 
ATOM 80446  C C   . PRO GE 1 36 ? 96.499  208.657 269.582 1.00 41.01 ? 36 PRO FG C   1 
ATOM 80447  O O   . PRO GE 1 36 ? 95.482  208.820 270.255 1.00 41.01 ? 36 PRO FG O   1 
ATOM 80448  C CB  . PRO GE 1 36 ? 98.584  209.437 270.756 1.00 41.01 ? 36 PRO FG CB  1 
ATOM 80449  C CG  . PRO GE 1 36 ? 99.003  210.793 271.168 1.00 41.01 ? 36 PRO FG CG  1 
ATOM 80450  C CD  . PRO GE 1 36 ? 97.808  211.663 270.961 1.00 41.01 ? 36 PRO FG CD  1 
ATOM 80451  N N   . MET GE 1 37 ? 96.690  207.596 268.805 1.00 42.49 ? 37 MET FG N   1 
ATOM 80452  C CA  . MET GE 1 37 ? 95.719  206.523 268.687 1.00 42.49 ? 37 MET FG CA  1 
ATOM 80453  C C   . MET GE 1 37 ? 96.081  205.388 269.640 1.00 42.49 ? 37 MET FG C   1 
ATOM 80454  O O   . MET GE 1 37 ? 97.041  205.467 270.407 1.00 42.49 ? 37 MET FG O   1 
ATOM 80455  C CB  . MET GE 1 37 ? 95.642  206.028 267.243 1.00 42.49 ? 37 MET FG CB  1 
ATOM 80456  C CG  . MET GE 1 37 ? 95.292  207.103 266.244 1.00 42.49 ? 37 MET FG CG  1 
ATOM 80457  S SD  . MET GE 1 37 ? 95.390  206.546 264.536 1.00 42.49 ? 37 MET FG SD  1 
ATOM 80458  C CE  . MET GE 1 37 ? 94.062  205.354 264.496 1.00 42.49 ? 37 MET FG CE  1 
ATOM 80459  N N   . LYS GE 1 38 ? 95.300  204.315 269.586 1.00 43.10 ? 38 LYS FG N   1 
ATOM 80460  C CA  . LYS GE 1 38 ? 95.492  203.155 270.445 1.00 43.10 ? 38 LYS FG CA  1 
ATOM 80461  C C   . LYS GE 1 38 ? 96.076  202.012 269.629 1.00 43.10 ? 38 LYS FG C   1 
ATOM 80462  O O   . LYS GE 1 38 ? 95.623  201.752 268.510 1.00 43.10 ? 38 LYS FG O   1 
ATOM 80463  C CB  . LYS GE 1 38 ? 94.174  202.718 271.086 1.00 43.10 ? 38 LYS FG CB  1 
ATOM 80464  C CG  . LYS GE 1 38 ? 93.810  203.480 272.345 1.00 43.10 ? 38 LYS FG CG  1 
ATOM 80465  C CD  . LYS GE 1 38 ? 93.246  204.850 272.010 1.00 43.10 ? 38 LYS FG CD  1 
ATOM 80466  C CE  . LYS GE 1 38 ? 93.287  205.779 273.207 1.00 43.10 ? 38 LYS FG CE  1 
ATOM 80467  N NZ  . LYS GE 1 38 ? 92.959  207.178 272.823 1.00 43.10 ? 38 LYS FG NZ  1 
ATOM 80468  N N   . ASP GE 1 39 ? 97.080  201.339 270.190 1.00 42.51 ? 39 ASP FG N   1 
ATOM 80469  C CA  . ASP GE 1 39 ? 97.704  200.175 269.565 1.00 42.51 ? 39 ASP FG CA  1 
ATOM 80470  C C   . ASP GE 1 39 ? 98.296  200.527 268.203 1.00 42.51 ? 39 ASP FG C   1 
ATOM 80471  O O   . ASP GE 1 39 ? 98.078  199.834 267.209 1.00 42.51 ? 39 ASP FG O   1 
ATOM 80472  C CB  . ASP GE 1 39 ? 96.708  199.022 269.438 1.00 42.51 ? 39 ASP FG CB  1 
ATOM 80473  C CG  . ASP GE 1 39 ? 96.098  198.628 270.764 1.00 42.51 ? 39 ASP FG CG  1 
ATOM 80474  O OD1 . ASP GE 1 39 ? 96.639  199.027 271.813 1.00 42.51 ? 39 ASP FG OD1 1 
ATOM 80475  O OD2 . ASP GE 1 39 ? 95.078  197.910 270.756 1.00 42.51 ? 39 ASP FG OD2 1 
ATOM 80476  N N   . GLN GE 1 40 ? 99.051  201.620 268.158 1.00 36.49 ? 40 GLN FG N   1 
ATOM 80477  C CA  . GLN GE 1 40 ? 99.624  202.097 266.906 1.00 36.49 ? 40 GLN FG CA  1 
ATOM 80478  C C   . GLN GE 1 40 ? 101.057 202.555 267.111 1.00 36.49 ? 40 GLN FG C   1 
ATOM 80479  O O   . GLN GE 1 40 ? 101.470 203.596 266.597 1.00 36.49 ? 40 GLN FG O   1 
ATOM 80480  C CB  . GLN GE 1 40 ? 98.786  203.227 266.317 1.00 36.49 ? 40 GLN FG CB  1 
ATOM 80481  C CG  . GLN GE 1 40 ? 97.408  202.800 265.866 1.00 36.49 ? 40 GLN FG CG  1 
ATOM 80482  C CD  . GLN GE 1 40 ? 97.432  202.075 264.544 1.00 36.49 ? 40 GLN FG CD  1 
ATOM 80483  O OE1 . GLN GE 1 40 ? 97.367  202.693 263.484 1.00 36.49 ? 40 GLN FG OE1 1 
ATOM 80484  N NE2 . GLN GE 1 40 ? 97.529  200.755 264.596 1.00 36.49 ? 40 GLN FG NE2 1 
ATOM 80485  N N   . THR GE 1 41 ? 101.841 201.783 267.853 1.00 30.88 ? 41 THR FG N   1 
ATOM 80486  C CA  . THR GE 1 41 ? 103.186 202.178 268.237 1.00 30.88 ? 41 THR FG CA  1 
ATOM 80487  C C   . THR GE 1 41 ? 104.224 201.347 267.499 1.00 30.88 ? 41 THR FG C   1 
ATOM 80488  O O   . THR GE 1 41 ? 104.134 200.118 267.457 1.00 30.88 ? 41 THR FG O   1 
ATOM 80489  C CB  . THR GE 1 41 ? 103.386 202.027 269.743 1.00 30.88 ? 41 THR FG CB  1 
ATOM 80490  O OG1 . THR GE 1 41 ? 102.500 202.912 270.434 1.00 30.88 ? 41 THR FG OG1 1 
ATOM 80491  C CG2 . THR GE 1 41 ? 104.807 202.358 270.125 1.00 30.88 ? 41 THR FG CG2 1 
ATOM 80492  N N   . TRP GE 1 42 ? 105.209 202.025 266.924 1.00 29.84 ? 42 TRP FG N   1 
ATOM 80493  C CA  . TRP GE 1 42 ? 106.352 201.380 266.302 1.00 29.84 ? 42 TRP FG CA  1 
ATOM 80494  C C   . TRP GE 1 42 ? 107.622 201.883 266.962 1.00 29.84 ? 42 TRP FG C   1 
ATOM 80495  O O   . TRP GE 1 42 ? 107.602 202.831 267.744 1.00 29.84 ? 42 TRP FG O   1 
ATOM 80496  C CB  . TRP GE 1 42 ? 106.405 201.647 264.799 1.00 29.84 ? 42 TRP FG CB  1 
ATOM 80497  C CG  . TRP GE 1 42 ? 105.242 201.092 264.081 1.00 29.84 ? 42 TRP FG CG  1 
ATOM 80498  C CD1 . TRP GE 1 42 ? 105.117 199.838 263.577 1.00 29.84 ? 42 TRP FG CD1 1 
ATOM 80499  C CD2 . TRP GE 1 42 ? 104.021 201.765 263.793 1.00 29.84 ? 42 TRP FG CD2 1 
ATOM 80500  N NE1 . TRP GE 1 42 ? 103.891 199.685 262.990 1.00 29.84 ? 42 TRP FG NE1 1 
ATOM 80501  C CE2 . TRP GE 1 42 ? 103.198 200.858 263.110 1.00 29.84 ? 42 TRP FG CE2 1 
ATOM 80502  C CE3 . TRP GE 1 42 ? 103.542 203.050 264.047 1.00 29.84 ? 42 TRP FG CE3 1 
ATOM 80503  C CZ2 . TRP GE 1 42 ? 101.924 201.192 262.680 1.00 29.84 ? 42 TRP FG CZ2 1 
ATOM 80504  C CZ3 . TRP GE 1 42 ? 102.283 203.379 263.618 1.00 29.84 ? 42 TRP FG CZ3 1 
ATOM 80505  C CH2 . TRP GE 1 42 ? 101.486 202.456 262.942 1.00 29.84 ? 42 TRP FG CH2 1 
ATOM 80506  N N   . VAL GE 1 43 ? 108.731 201.231 266.650 1.00 27.55 ? 43 VAL FG N   1 
ATOM 80507  C CA  . VAL GE 1 43 ? 110.040 201.634 267.141 1.00 27.55 ? 43 VAL FG CA  1 
ATOM 80508  C C   . VAL GE 1 43 ? 110.833 202.180 265.968 1.00 27.55 ? 43 VAL FG C   1 
ATOM 80509  O O   . VAL GE 1 43 ? 111.009 201.494 264.958 1.00 27.55 ? 43 VAL FG O   1 
ATOM 80510  C CB  . VAL GE 1 43 ? 110.774 200.462 267.804 1.00 27.55 ? 43 VAL FG CB  1 
ATOM 80511  C CG1 . VAL GE 1 43 ? 112.223 200.804 268.003 1.00 27.55 ? 43 VAL FG CG1 1 
ATOM 80512  C CG2 . VAL GE 1 43 ? 110.133 200.126 269.116 1.00 27.55 ? 43 VAL FG CG2 1 
ATOM 80513  N N   . ALA GE 1 44 ? 111.311 203.409 266.097 1.00 27.83 ? 44 ALA FG N   1 
ATOM 80514  C CA  . ALA GE 1 44 ? 111.965 204.095 264.997 1.00 27.83 ? 44 ALA FG CA  1 
ATOM 80515  C C   . ALA GE 1 44 ? 113.366 204.508 265.403 1.00 27.83 ? 44 ALA FG C   1 
ATOM 80516  O O   . ALA GE 1 44 ? 113.590 204.963 266.523 1.00 27.83 ? 44 ALA FG O   1 
ATOM 80517  C CB  . ALA GE 1 44 ? 111.169 205.319 264.565 1.00 27.83 ? 44 ALA FG CB  1 
ATOM 80518  N N   . VAL GE 1 45 ? 114.312 204.344 264.482 1.00 29.10 ? 45 VAL FG N   1 
ATOM 80519  C CA  . VAL GE 1 45 ? 115.684 204.772 264.705 1.00 29.10 ? 45 VAL FG CA  1 
ATOM 80520  C C   . VAL GE 1 45 ? 115.751 206.269 264.427 1.00 29.10 ? 45 VAL FG C   1 
ATOM 80521  O O   . VAL GE 1 45 ? 115.658 206.694 263.279 1.00 29.10 ? 45 VAL FG O   1 
ATOM 80522  C CB  . VAL GE 1 45 ? 116.663 204.003 263.817 1.00 29.10 ? 45 VAL FG CB  1 
ATOM 80523  C CG1 . VAL GE 1 45 ? 118.009 204.667 263.828 1.00 29.10 ? 45 VAL FG CG1 1 
ATOM 80524  C CG2 . VAL GE 1 45 ? 116.788 202.586 264.294 1.00 29.10 ? 45 VAL FG CG2 1 
ATOM 80525  N N   . ASP GE 1 46 ? 115.898 207.064 265.480 1.00 31.54 ? 46 ASP FG N   1 
ATOM 80526  C CA  . ASP GE 1 46 ? 115.992 208.506 265.306 1.00 31.54 ? 46 ASP FG CA  1 
ATOM 80527  C C   . ASP GE 1 46 ? 117.144 208.850 264.380 1.00 31.54 ? 46 ASP FG C   1 
ATOM 80528  O O   . ASP GE 1 46 ? 118.186 208.194 264.383 1.00 31.54 ? 46 ASP FG O   1 
ATOM 80529  C CB  . ASP GE 1 46 ? 116.187 209.195 266.652 1.00 31.54 ? 46 ASP FG CB  1 
ATOM 80530  C CG  . ASP GE 1 46 ? 116.033 210.698 266.565 1.00 31.54 ? 46 ASP FG CG  1 
ATOM 80531  O OD1 . ASP GE 1 46 ? 116.312 211.275 265.495 1.00 31.54 ? 46 ASP FG OD1 1 
ATOM 80532  O OD2 . ASP GE 1 46 ? 115.629 211.311 267.574 1.00 31.54 ? 46 ASP FG OD2 1 
ATOM 80533  N N   . ASN GE 1 47 ? 116.949 209.895 263.584 1.00 33.19 ? 47 ASN FG N   1 
ATOM 80534  C CA  . ASN GE 1 47 ? 117.950 210.292 262.604 1.00 33.19 ? 47 ASN FG CA  1 
ATOM 80535  C C   . ASN GE 1 47 ? 118.230 211.784 262.573 1.00 33.19 ? 47 ASN FG C   1 
ATOM 80536  O O   . ASN GE 1 47 ? 119.266 212.179 262.029 1.00 33.19 ? 47 ASN FG O   1 
ATOM 80537  C CB  . ASN GE 1 47 ? 117.523 209.839 261.207 1.00 33.19 ? 47 ASN FG CB  1 
ATOM 80538  C CG  . ASN GE 1 47 ? 118.673 209.326 260.390 1.00 33.19 ? 47 ASN FG CG  1 
ATOM 80539  O OD1 . ASN GE 1 47 ? 119.799 209.244 260.869 1.00 33.19 ? 47 ASN FG OD1 1 
ATOM 80540  N ND2 . ASN GE 1 47 ? 118.400 208.975 259.144 1.00 33.19 ? 47 ASN FG ND2 1 
ATOM 80541  N N   . VAL GE 1 48 ? 117.363 212.629 263.126 1.00 32.09 ? 48 VAL FG N   1 
ATOM 80542  C CA  . VAL GE 1 48 ? 117.538 214.074 263.091 1.00 32.09 ? 48 VAL FG CA  1 
ATOM 80543  C C   . VAL GE 1 48 ? 117.565 214.699 264.475 1.00 32.09 ? 48 VAL FG C   1 
ATOM 80544  O O   . VAL GE 1 48 ? 117.732 215.914 264.585 1.00 32.09 ? 48 VAL FG O   1 
ATOM 80545  C CB  . VAL GE 1 48 ? 116.452 214.746 262.230 1.00 32.09 ? 48 VAL FG CB  1 
ATOM 80546  C CG1 . VAL GE 1 48 ? 116.512 214.217 260.820 1.00 32.09 ? 48 VAL FG CG1 1 
ATOM 80547  C CG2 . VAL GE 1 48 ? 115.095 214.505 262.834 1.00 32.09 ? 48 VAL FG CG2 1 
ATOM 80548  N N   . GLY GE 1 49 ? 117.411 213.915 265.532 1.00 30.65 ? 49 GLY FG N   1 
ATOM 80549  C CA  . GLY GE 1 49 ? 117.487 214.473 266.864 1.00 30.65 ? 49 GLY FG CA  1 
ATOM 80550  C C   . GLY GE 1 49 ? 116.152 214.876 267.447 1.00 30.65 ? 49 GLY FG C   1 
ATOM 80551  O O   . GLY GE 1 49 ? 115.972 216.022 267.861 1.00 30.65 ? 49 GLY FG O   1 
ATOM 80552  N N   . ALA GE 1 50 ? 115.207 213.948 267.482 1.00 29.53 ? 50 ALA FG N   1 
ATOM 80553  C CA  . ALA GE 1 50 ? 113.907 214.189 268.080 1.00 29.53 ? 50 ALA FG CA  1 
ATOM 80554  C C   . ALA GE 1 50 ? 113.877 213.658 269.505 1.00 29.53 ? 50 ALA FG C   1 
ATOM 80555  O O   . ALA GE 1 50 ? 114.565 212.693 269.842 1.00 29.53 ? 50 ALA FG O   1 
ATOM 80556  C CB  . ALA GE 1 50 ? 112.801 213.533 267.259 1.00 29.53 ? 50 ALA FG CB  1 
ATOM 80557  N N   . GLY GE 1 51 ? 113.071 214.300 270.342 1.00 29.56 ? 51 GLY FG N   1 
ATOM 80558  C CA  . GLY GE 1 51 ? 112.947 213.892 271.724 1.00 29.56 ? 51 GLY FG CA  1 
ATOM 80559  C C   . GLY GE 1 51 ? 111.503 213.687 272.113 1.00 29.56 ? 51 GLY FG C   1 
ATOM 80560  O O   . GLY GE 1 51 ? 110.647 213.549 271.242 1.00 29.56 ? 51 GLY FG O   1 
ATOM 80561  N N   . MET GE 1 52 ? 111.209 213.678 273.405 1.00 31.23 ? 52 MET FG N   1 
ATOM 80562  C CA  . MET GE 1 52 ? 109.858 213.378 273.841 1.00 31.23 ? 52 MET FG CA  1 
ATOM 80563  C C   . MET GE 1 52 ? 108.889 214.479 273.429 1.00 31.23 ? 52 MET FG C   1 
ATOM 80564  O O   . MET GE 1 52 ? 109.258 215.647 273.307 1.00 31.23 ? 52 MET FG O   1 
ATOM 80565  C CB  . MET GE 1 52 ? 109.819 213.188 275.351 1.00 31.23 ? 52 MET FG CB  1 
ATOM 80566  C CG  . MET GE 1 52 ? 110.195 211.796 275.799 1.00 31.23 ? 52 MET FG CG  1 
ATOM 80567  S SD  . MET GE 1 52 ? 108.771 210.708 275.873 1.00 31.23 ? 52 MET FG SD  1 
ATOM 80568  C CE  . MET GE 1 52 ? 107.655 211.691 276.859 1.00 31.23 ? 52 MET FG CE  1 
ATOM 80569  N N   . HIS GE 1 53 ? 107.640 214.078 273.190 1.00 30.42 ? 53 HIS FG N   1 
ATOM 80570  C CA  . HIS GE 1 53 ? 106.509 214.965 272.938 1.00 30.42 ? 53 HIS FG CA  1 
ATOM 80571  C C   . HIS GE 1 53 ? 106.577 215.677 271.596 1.00 30.42 ? 53 HIS FG C   1 
ATOM 80572  O O   . HIS GE 1 53 ? 105.711 216.502 271.295 1.00 30.42 ? 53 HIS FG O   1 
ATOM 80573  C CB  . HIS GE 1 53 ? 106.358 216.005 274.049 1.00 30.42 ? 53 HIS FG CB  1 
ATOM 80574  C CG  . HIS GE 1 53 ? 105.901 215.438 275.349 1.00 30.42 ? 53 HIS FG CG  1 
ATOM 80575  N ND1 . HIS GE 1 53 ? 104.566 215.309 275.679 1.00 30.42 ? 53 HIS FG ND1 1 
ATOM 80576  C CD2 . HIS GE 1 53 ? 106.593 214.977 276.415 1.00 30.42 ? 53 HIS FG CD2 1 
ATOM 80577  C CE1 . HIS GE 1 53 ? 104.462 214.789 276.883 1.00 30.42 ? 53 HIS FG CE1 1 
ATOM 80578  N NE2 . HIS GE 1 53 ? 105.680 214.576 277.355 1.00 30.42 ? 53 HIS FG NE2 1 
ATOM 80579  N N   . ASP GE 1 54 ? 107.564 215.383 270.765 1.00 30.92 ? 54 ASP FG N   1 
ATOM 80580  C CA  . ASP GE 1 54 ? 107.742 216.090 269.506 1.00 30.92 ? 54 ASP FG CA  1 
ATOM 80581  C C   . ASP GE 1 54 ? 106.980 215.377 268.403 1.00 30.92 ? 54 ASP FG C   1 
ATOM 80582  O O   . ASP GE 1 54 ? 106.996 214.146 268.331 1.00 30.92 ? 54 ASP FG O   1 
ATOM 80583  C CB  . ASP GE 1 54 ? 109.218 216.201 269.144 1.00 30.92 ? 54 ASP FG CB  1 
ATOM 80584  C CG  . ASP GE 1 54 ? 110.044 216.785 270.266 1.00 30.92 ? 54 ASP FG CG  1 
ATOM 80585  O OD1 . ASP GE 1 54 ? 109.653 217.841 270.808 1.00 30.92 ? 54 ASP FG OD1 1 
ATOM 80586  O OD2 . ASP GE 1 54 ? 111.076 216.180 270.619 1.00 30.92 ? 54 ASP FG OD2 1 
ATOM 80587  N N   . ILE GE 1 55 ? 106.313 216.149 267.551 1.00 27.63 ? 55 ILE FG N   1 
ATOM 80588  C CA  . ILE GE 1 55 ? 105.604 215.587 266.409 1.00 27.63 ? 55 ILE FG CA  1 
ATOM 80589  C C   . ILE GE 1 55 ? 106.588 215.411 265.265 1.00 27.63 ? 55 ILE FG C   1 
ATOM 80590  O O   . ILE GE 1 55 ? 107.201 216.378 264.802 1.00 27.63 ? 55 ILE FG O   1 
ATOM 80591  C CB  . ILE GE 1 55 ? 104.427 216.478 266.010 1.00 27.63 ? 55 ILE FG CB  1 
ATOM 80592  C CG1 . ILE GE 1 55 ? 103.483 216.629 267.197 1.00 27.63 ? 55 ILE FG CG1 1 
ATOM 80593  C CG2 . ILE GE 1 55 ? 103.704 215.893 264.835 1.00 27.63 ? 55 ILE FG CG2 1 
ATOM 80594  C CD1 . ILE GE 1 55 ? 102.243 217.401 266.896 1.00 27.63 ? 55 ILE FG CD1 1 
ATOM 80595  N N   . VAL GE 1 56 ? 106.759 214.175 264.813 1.00 27.68 ? 56 VAL FG N   1 
ATOM 80596  C CA  . VAL GE 1 56 ? 107.781 213.859 263.827 1.00 27.68 ? 56 VAL FG CA  1 
ATOM 80597  C C   . VAL GE 1 56 ? 107.140 213.223 262.608 1.00 27.68 ? 56 VAL FG C   1 
ATOM 80598  O O   . VAL GE 1 56 ? 105.922 213.042 262.556 1.00 27.68 ? 56 VAL FG O   1 
ATOM 80599  C CB  . VAL GE 1 56 ? 108.853 212.932 264.416 1.00 27.68 ? 56 VAL FG CB  1 
ATOM 80600  C CG1 . VAL GE 1 56 ? 109.392 213.505 265.700 1.00 27.68 ? 56 VAL FG CG1 1 
ATOM 80601  C CG2 . VAL GE 1 56 ? 108.279 211.562 264.655 1.00 27.68 ? 56 VAL FG CG2 1 
ATOM 80602  N N   . LEU GE 1 57 ? 107.965 212.860 261.630 1.00 29.00 ? 57 LEU FG N   1 
ATOM 80603  C CA  . LEU GE 1 57 ? 107.518 212.347 260.340 1.00 29.00 ? 57 LEU FG CA  1 
ATOM 80604  C C   . LEU GE 1 57 ? 108.259 211.039 260.107 1.00 29.00 ? 57 LEU FG C   1 
ATOM 80605  O O   . LEU GE 1 57 ? 109.365 211.036 259.568 1.00 29.00 ? 57 LEU FG O   1 
ATOM 80606  C CB  . LEU GE 1 57 ? 107.802 213.356 259.252 1.00 29.00 ? 57 LEU FG CB  1 
ATOM 80607  C CG  . LEU GE 1 57 ? 106.903 213.432 258.031 1.00 29.00 ? 57 LEU FG CG  1 
ATOM 80608  C CD1 . LEU GE 1 57 ? 105.582 214.018 258.430 1.00 29.00 ? 57 LEU FG CD1 1 
ATOM 80609  C CD2 . LEU GE 1 57 ? 107.568 214.291 256.995 1.00 29.00 ? 57 LEU FG CD2 1 
ATOM 80610  N N   . ALA GE 1 58 ? 107.651 209.931 260.511 1.00 32.47 ? 58 ALA FG N   1 
ATOM 80611  C CA  . ALA GE 1 58 ? 108.315 208.635 260.499 1.00 32.47 ? 58 ALA FG CA  1 
ATOM 80612  C C   . ALA GE 1 58 ? 108.151 207.971 259.144 1.00 32.47 ? 58 ALA FG C   1 
ATOM 80613  O O   . ALA GE 1 58 ? 107.036 207.865 258.631 1.00 32.47 ? 58 ALA FG O   1 
ATOM 80614  C CB  . ALA GE 1 58 ? 107.751 207.735 261.594 1.00 32.47 ? 58 ALA FG CB  1 
ATOM 80615  N N   . GLU GE 1 59 ? 109.256 207.509 258.582 1.00 41.31 ? 59 GLU FG N   1 
ATOM 80616  C CA  . GLU GE 1 59 ? 109.275 206.913 257.259 1.00 41.31 ? 59 GLU FG CA  1 
ATOM 80617  C C   . GLU GE 1 59 ? 109.399 205.402 257.359 1.00 41.31 ? 59 GLU FG C   1 
ATOM 80618  O O   . GLU GE 1 59 ? 109.965 204.868 258.311 1.00 41.31 ? 59 GLU FG O   1 
ATOM 80619  C CB  . GLU GE 1 59 ? 110.433 207.467 256.435 1.00 41.31 ? 59 GLU FG CB  1 
ATOM 80620  C CG  . GLU GE 1 59 ? 110.315 207.228 254.949 1.00 41.31 ? 59 GLU FG CG  1 
ATOM 80621  C CD  . GLU GE 1 59 ? 111.665 207.186 254.269 1.00 41.31 ? 59 GLU FG CD  1 
ATOM 80622  O OE1 . GLU GE 1 59 ? 112.536 206.417 254.725 1.00 41.31 ? 59 GLU FG OE1 1 
ATOM 80623  O OE2 . GLU GE 1 59 ? 111.857 207.926 253.282 1.00 41.31 ? 59 GLU FG OE2 1 
ATOM 80624  N N   . GLU GE 1 60 ? 108.878 204.717 256.350 1.00 47.45 ? 60 GLU FG N   1 
ATOM 80625  C CA  . GLU GE 1 60 ? 108.857 203.262 256.325 1.00 47.45 ? 60 GLU FG CA  1 
ATOM 80626  C C   . GLU GE 1 60 ? 110.193 202.712 255.854 1.00 47.45 ? 60 GLU FG C   1 
ATOM 80627  O O   . GLU GE 1 60 ? 111.195 203.431 255.856 1.00 47.45 ? 60 GLU FG O   1 
ATOM 80628  C CB  . GLU GE 1 60 ? 107.719 202.757 255.447 1.00 47.45 ? 60 GLU FG CB  1 
ATOM 80629  C CG  . GLU GE 1 60 ? 106.367 203.371 255.784 1.00 47.45 ? 60 GLU FG CG  1 
ATOM 80630  C CD  . GLU GE 1 60 ? 106.015 203.256 257.254 1.00 47.45 ? 60 GLU FG CD  1 
ATOM 80631  O OE1 . GLU GE 1 60 ? 106.236 202.174 257.836 1.00 47.45 ? 60 GLU FG OE1 1 
ATOM 80632  O OE2 . GLU GE 1 60 ? 105.517 204.248 257.826 1.00 47.45 ? 60 GLU FG OE2 1 
ATOM 80633  N N   . TYR GE 1 61 ? 110.200 201.449 255.428 1.00 55.06 ? 61 TYR FG N   1 
ATOM 80634  C CA  . TYR GE 1 61 ? 111.371 200.578 255.439 1.00 55.06 ? 61 TYR FG CA  1 
ATOM 80635  C C   . TYR GE 1 61 ? 112.697 201.244 255.110 1.00 55.06 ? 61 TYR FG C   1 
ATOM 80636  O O   . TYR GE 1 61 ? 113.570 201.324 255.976 1.00 55.06 ? 61 TYR FG O   1 
ATOM 80637  C CB  . TYR GE 1 61 ? 111.182 199.434 254.439 1.00 55.06 ? 61 TYR FG CB  1 
ATOM 80638  C CG  . TYR GE 1 61 ? 109.969 198.570 254.681 1.00 55.06 ? 61 TYR FG CG  1 
ATOM 80639  C CD1 . TYR GE 1 61 ? 109.660 198.112 255.952 1.00 55.06 ? 61 TYR FG CD1 1 
ATOM 80640  C CD2 . TYR GE 1 61 ? 109.135 198.212 253.635 1.00 55.06 ? 61 TYR FG CD2 1 
ATOM 80641  C CE1 . TYR GE 1 61 ? 108.555 197.328 256.171 1.00 55.06 ? 61 TYR FG CE1 1 
ATOM 80642  C CE2 . TYR GE 1 61 ? 108.033 197.429 253.849 1.00 55.06 ? 61 TYR FG CE2 1 
ATOM 80643  C CZ  . TYR GE 1 61 ? 107.747 196.987 255.117 1.00 55.06 ? 61 TYR FG CZ  1 
ATOM 80644  O OH  . TYR GE 1 61 ? 106.641 196.201 255.336 1.00 55.06 ? 61 TYR FG OH  1 
ATOM 80645  N N   . PHE GE 1 62 ? 112.868 201.757 253.901 1.00 54.16 ? 62 PHE FG N   1 
ATOM 80646  C CA  . PHE GE 1 62 ? 114.207 202.053 253.403 1.00 54.16 ? 62 PHE FG CA  1 
ATOM 80647  C C   . PHE GE 1 62 ? 114.564 203.507 253.673 1.00 54.16 ? 62 PHE FG C   1 
ATOM 80648  O O   . PHE GE 1 62 ? 114.013 204.419 253.051 1.00 54.16 ? 62 PHE FG O   1 
ATOM 80649  C CB  . PHE GE 1 62 ? 114.322 201.710 251.921 1.00 54.16 ? 62 PHE FG CB  1 
ATOM 80650  C CG  . PHE GE 1 62 ? 114.654 200.265 251.668 1.00 54.16 ? 62 PHE FG CG  1 
ATOM 80651  C CD1 . PHE GE 1 62 ? 115.944 199.795 251.845 1.00 54.16 ? 62 PHE FG CD1 1 
ATOM 80652  C CD2 . PHE GE 1 62 ? 113.673 199.371 251.280 1.00 54.16 ? 62 PHE FG CD2 1 
ATOM 80653  C CE1 . PHE GE 1 62 ? 116.251 198.469 251.624 1.00 54.16 ? 62 PHE FG CE1 1 
ATOM 80654  C CE2 . PHE GE 1 62 ? 113.979 198.045 251.056 1.00 54.16 ? 62 PHE FG CE2 1 
ATOM 80655  C CZ  . PHE GE 1 62 ? 115.270 197.596 251.230 1.00 54.16 ? 62 PHE FG CZ  1 
ATOM 80656  N N   . ALA GE 1 63 ? 115.487 203.714 254.617 1.00 51.94 ? 63 ALA FG N   1 
ATOM 80657  C CA  . ALA GE 1 63 ? 116.089 205.023 254.842 1.00 51.94 ? 63 ALA FG CA  1 
ATOM 80658  C C   . ALA GE 1 63 ? 117.581 204.924 255.150 1.00 51.94 ? 63 ALA FG C   1 
ATOM 80659  O O   . ALA GE 1 63 ? 118.150 205.869 255.709 1.00 51.94 ? 63 ALA FG O   1 
ATOM 80660  C CB  . ALA GE 1 63 ? 115.383 205.763 255.970 1.00 51.94 ? 63 ALA FG CB  1 
ATOM 80661  N N   . LEU GE 1 64 ? 118.218 203.802 254.808 1.00 52.35 ? 64 LEU FG N   1 
ATOM 80662  C CA  . LEU GE 1 64 ? 119.656 203.595 254.988 1.00 52.35 ? 64 LEU FG CA  1 
ATOM 80663  C C   . LEU GE 1 64 ? 120.063 203.758 256.454 1.00 52.35 ? 64 LEU FG C   1 
ATOM 80664  O O   . LEU GE 1 64 ? 120.832 204.647 256.822 1.00 52.35 ? 64 LEU FG O   1 
ATOM 80665  C CB  . LEU GE 1 64 ? 120.459 204.536 254.085 1.00 52.35 ? 64 LEU FG CB  1 
ATOM 80666  N N   . ASN GE 1 65 ? 119.532 202.873 257.291 1.00 51.45 ? 65 ASN FG N   1 
ATOM 80667  C CA  . ASN GE 1 65 ? 119.799 202.934 258.724 1.00 51.45 ? 65 ASN FG CA  1 
ATOM 80668  C C   . ASN GE 1 65 ? 119.958 201.548 259.339 1.00 51.45 ? 65 ASN FG C   1 
ATOM 80669  O O   . ASN GE 1 65 ? 119.458 200.559 258.808 1.00 51.45 ? 65 ASN FG O   1 
ATOM 80670  C CB  . ASN GE 1 65 ? 118.681 203.695 259.439 1.00 51.45 ? 65 ASN FG CB  1 
ATOM 80671  N N   . TYR GE 1 69 ? 120.234 198.144 254.210 1.00 52.36 ? 69 TYR FG N   1 
ATOM 80672  C CA  . TYR GE 1 69 ? 119.748 198.817 255.408 1.00 52.36 ? 69 TYR FG CA  1 
ATOM 80673  C C   . TYR GE 1 69 ? 118.313 199.291 255.217 1.00 52.36 ? 69 TYR FG C   1 
ATOM 80674  O O   . TYR GE 1 69 ? 118.032 200.109 254.345 1.00 52.36 ? 69 TYR FG O   1 
ATOM 80675  C CB  . TYR GE 1 69 ? 120.653 199.996 255.765 1.00 52.36 ? 69 TYR FG CB  1 
ATOM 80676  N N   . LYS GE 1 70 ? 117.402 198.770 256.041 1.00 52.27 ? 70 LYS FG N   1 
ATOM 80677  C CA  . LYS GE 1 70 ? 115.987 199.071 255.866 1.00 52.27 ? 70 LYS FG CA  1 
ATOM 80678  C C   . LYS GE 1 70 ? 115.266 199.352 257.180 1.00 52.27 ? 70 LYS FG C   1 
ATOM 80679  O O   . LYS GE 1 70 ? 114.107 198.947 257.331 1.00 52.27 ? 70 LYS FG O   1 
ATOM 80680  C CB  . LYS GE 1 70 ? 115.277 197.925 255.143 1.00 52.27 ? 70 LYS FG CB  1 
ATOM 80681  N N   . ALA GE 1 71 ? 115.903 200.029 258.130 1.00 44.32 ? 71 ALA FG N   1 
ATOM 80682  C CA  . ALA GE 1 71 ? 115.240 200.310 259.391 1.00 44.32 ? 71 ALA FG CA  1 
ATOM 80683  C C   . ALA GE 1 71 ? 114.292 201.496 259.249 1.00 44.32 ? 71 ALA FG C   1 
ATOM 80684  O O   . ALA GE 1 71 ? 114.531 202.431 258.486 1.00 44.32 ? 71 ALA FG O   1 
ATOM 80685  C CB  . ALA GE 1 71 ? 116.265 200.584 260.486 1.00 44.32 ? 71 ALA FG CB  1 
ATOM 80686  N N   . MET GE 1 72 ? 113.200 201.445 260.003 1.00 36.14 ? 72 MET FG N   1 
ATOM 80687  C CA  . MET GE 1 72 ? 112.189 202.498 260.012 1.00 36.14 ? 72 MET FG CA  1 
ATOM 80688  C C   . MET GE 1 72 ? 112.733 203.651 260.838 1.00 36.14 ? 72 MET FG C   1 
ATOM 80689  O O   . MET GE 1 72 ? 112.969 203.504 262.036 1.00 36.14 ? 72 MET FG O   1 
ATOM 80690  C CB  . MET GE 1 72 ? 110.878 201.978 260.586 1.00 36.14 ? 72 MET FG CB  1 
ATOM 80691  C CG  . MET GE 1 72 ? 109.877 203.060 260.898 1.00 36.14 ? 72 MET FG CG  1 
ATOM 80692  S SD  . MET GE 1 72 ? 108.339 202.413 261.555 1.00 36.14 ? 72 MET FG SD  1 
ATOM 80693  C CE  . MET GE 1 72 ? 107.505 203.928 261.982 1.00 36.14 ? 72 MET FG CE  1 
ATOM 80694  N N   . SER GE 1 73 ? 112.933 204.801 260.206 1.00 32.48 ? 73 SER FG N   1 
ATOM 80695  C CA  . SER GE 1 73 ? 113.566 205.927 260.868 1.00 32.48 ? 73 SER FG CA  1 
ATOM 80696  C C   . SER GE 1 73 ? 112.693 207.170 260.812 1.00 32.48 ? 73 SER FG C   1 
ATOM 80697  O O   . SER GE 1 73 ? 111.708 207.235 260.079 1.00 32.48 ? 73 SER FG O   1 
ATOM 80698  C CB  . SER GE 1 73 ? 114.915 206.238 260.235 1.00 32.48 ? 73 SER FG CB  1 
ATOM 80699  O OG  . SER GE 1 73 ? 114.751 206.464 258.860 1.00 32.48 ? 73 SER FG OG  1 
ATOM 80700  N N   . VAL GE 1 74 ? 113.075 208.153 261.608 1.00 29.77 ? 74 VAL FG N   1 
ATOM 80701  C CA  . VAL GE 1 74 ? 112.453 209.470 261.617 1.00 29.77 ? 74 VAL FG CA  1 
ATOM 80702  C C   . VAL GE 1 74 ? 113.255 210.374 260.701 1.00 29.77 ? 74 VAL FG C   1 
ATOM 80703  O O   . VAL GE 1 74 ? 114.484 210.413 260.779 1.00 29.77 ? 74 VAL FG O   1 
ATOM 80704  C CB  . VAL GE 1 74 ? 112.397 210.032 263.046 1.00 29.77 ? 74 VAL FG CB  1 
ATOM 80705  C CG1 . VAL GE 1 74 ? 111.899 211.444 263.032 1.00 29.77 ? 74 VAL FG CG1 1 
ATOM 80706  C CG2 . VAL GE 1 74 ? 111.513 209.178 263.905 1.00 29.77 ? 74 VAL FG CG2 1 
ATOM 80707  N N   . VAL GE 1 75 ? 112.572 211.107 259.825 1.00 30.84 ? 75 VAL FG N   1 
ATOM 80708  C CA  . VAL GE 1 75 ? 113.243 211.867 258.780 1.00 30.84 ? 75 VAL FG CA  1 
ATOM 80709  C C   . VAL GE 1 75 ? 112.930 213.352 258.820 1.00 30.84 ? 75 VAL FG C   1 
ATOM 80710  O O   . VAL GE 1 75 ? 113.489 214.104 258.023 1.00 30.84 ? 75 VAL FG O   1 
ATOM 80711  C CB  . VAL GE 1 75 ? 112.922 211.299 257.384 1.00 30.84 ? 75 VAL FG CB  1 
ATOM 80712  C CG1 . VAL GE 1 75 ? 113.550 209.940 257.220 1.00 30.84 ? 75 VAL FG CG1 1 
ATOM 80713  C CG2 . VAL GE 1 75 ? 111.436 211.220 257.184 1.00 30.84 ? 75 VAL FG CG2 1 
ATOM 80714  N N   . ALA GE 1 76 ? 112.067 213.806 259.723 1.00 28.78 ? 76 ALA FG N   1 
ATOM 80715  C CA  . ALA GE 1 76 ? 111.715 215.216 259.754 1.00 28.78 ? 76 ALA FG CA  1 
ATOM 80716  C C   . ALA GE 1 76 ? 111.017 215.537 261.060 1.00 28.78 ? 76 ALA FG C   1 
ATOM 80717  O O   . ALA GE 1 76 ? 110.241 214.727 261.564 1.00 28.78 ? 76 ALA FG O   1 
ATOM 80718  C CB  . ALA GE 1 76 ? 110.809 215.589 258.582 1.00 28.78 ? 76 ALA FG CB  1 
ATOM 80719  N N   . ILE GE 1 77 ? 111.293 216.721 261.595 1.00 27.96 ? 77 ILE FG N   1 
ATOM 80720  C CA  . ILE GE 1 77 ? 110.579 217.259 262.745 1.00 27.96 ? 77 ILE FG CA  1 
ATOM 80721  C C   . ILE GE 1 77 ? 109.638 218.337 262.239 1.00 27.96 ? 77 ILE FG C   1 
ATOM 80722  O O   . ILE GE 1 77 ? 110.066 219.266 261.547 1.00 27.96 ? 77 ILE FG O   1 
ATOM 80723  C CB  . ILE GE 1 77 ? 111.538 217.821 263.803 1.00 27.96 ? 77 ILE FG CB  1 
ATOM 80724  C CG1 . ILE GE 1 77 ? 112.655 216.829 264.083 1.00 27.96 ? 77 ILE FG CG1 1 
ATOM 80725  C CG2 . ILE GE 1 77 ? 110.793 218.108 265.077 1.00 27.96 ? 77 ILE FG CG2 1 
ATOM 80726  C CD1 . ILE GE 1 77 ? 113.636 217.321 265.096 1.00 27.96 ? 77 ILE FG CD1 1 
ATOM 80727  N N   . VAL GE 1 78 ? 108.372 218.224 262.592 1.00 27.39 ? 78 VAL FG N   1 
ATOM 80728  C CA  . VAL GE 1 78 ? 107.317 218.995 261.954 1.00 27.39 ? 78 VAL FG CA  1 
ATOM 80729  C C   . VAL GE 1 78 ? 107.048 220.261 262.752 1.00 27.39 ? 78 VAL FG C   1 
ATOM 80730  O O   . VAL GE 1 78 ? 106.842 220.210 263.969 1.00 27.39 ? 78 VAL FG O   1 
ATOM 80731  C CB  . VAL GE 1 78 ? 106.046 218.149 261.814 1.00 27.39 ? 78 VAL FG CB  1 
ATOM 80732  C CG1 . VAL GE 1 78 ? 104.852 219.029 261.634 1.00 27.39 ? 78 VAL FG CG1 1 
ATOM 80733  C CG2 . VAL GE 1 78 ? 106.186 217.212 260.651 1.00 27.39 ? 78 VAL FG CG2 1 
ATOM 80734  N N   . GLU GE 1 79 ? 107.043 221.401 262.060 1.00 32.38 ? 79 GLU FG N   1 
ATOM 80735  C CA  . GLU GE 1 79 ? 106.737 222.693 262.664 1.00 32.38 ? 79 GLU FG CA  1 
ATOM 80736  C C   . GLU GE 1 79 ? 105.238 222.978 262.663 1.00 32.38 ? 79 GLU FG C   1 
ATOM 80737  O O   . GLU GE 1 79 ? 104.644 223.214 263.718 1.00 32.38 ? 79 GLU FG O   1 
ATOM 80738  C CB  . GLU GE 1 79 ? 107.473 223.809 261.919 1.00 32.38 ? 79 GLU FG CB  1 
ATOM 80739  C CG  . GLU GE 1 79 ? 108.914 224.004 262.313 1.00 32.38 ? 79 GLU FG CG  1 
ATOM 80740  C CD  . GLU GE 1 79 ? 109.486 225.287 261.742 1.00 32.38 ? 79 GLU FG CD  1 
ATOM 80741  O OE1 . GLU GE 1 79 ? 109.427 225.467 260.510 1.00 32.38 ? 79 GLU FG OE1 1 
ATOM 80742  O OE2 . GLU GE 1 79 ? 109.985 226.121 262.522 1.00 32.38 ? 79 GLU FG OE2 1 
ATOM 80743  N N   . LYS GE 1 80 ? 104.620 222.967 261.483 1.00 32.33 ? 80 LYS FG N   1 
ATOM 80744  C CA  . LYS GE 1 80 ? 103.216 223.313 261.324 1.00 32.33 ? 80 LYS FG CA  1 
ATOM 80745  C C   . LYS GE 1 80 ? 102.509 222.252 260.497 1.00 32.33 ? 80 LYS FG C   1 
ATOM 80746  O O   . LYS GE 1 80 ? 103.057 221.759 259.510 1.00 32.33 ? 80 LYS FG O   1 
ATOM 80747  C CB  . LYS GE 1 80 ? 103.056 224.675 260.649 1.00 32.33 ? 80 LYS FG CB  1 
ATOM 80748  C CG  . LYS GE 1 80 ? 103.055 225.845 261.606 1.00 32.33 ? 80 LYS FG CG  1 
ATOM 80749  C CD  . LYS GE 1 80 ? 103.601 227.104 260.943 1.00 32.33 ? 80 LYS FG CD  1 
ATOM 80750  C CE  . LYS GE 1 80 ? 105.120 227.053 260.796 1.00 32.33 ? 80 LYS FG CE  1 
ATOM 80751  N NZ  . LYS GE 1 80 ? 105.708 228.367 260.406 1.00 32.33 ? 80 LYS FG NZ  1 
ATOM 80752  N N   . VAL GE 1 81 ? 101.294 221.910 260.903 1.00 30.91 ? 81 VAL FG N   1 
ATOM 80753  C CA  . VAL GE 1 81 ? 100.434 220.997 260.157 1.00 30.91 ? 81 VAL FG CA  1 
ATOM 80754  C C   . VAL GE 1 81 ? 99.167  221.779 259.828 1.00 30.91 ? 81 VAL FG C   1 
ATOM 80755  O O   . VAL GE 1 81 ? 98.233  221.848 260.627 1.00 30.91 ? 81 VAL FG O   1 
ATOM 80756  C CB  . VAL GE 1 81 ? 100.108 219.723 260.934 1.00 30.91 ? 81 VAL FG CB  1 
ATOM 80757  C CG1 . VAL GE 1 81 ? 99.222  218.821 260.109 1.00 30.91 ? 81 VAL FG CG1 1 
ATOM 80758  C CG2 . VAL GE 1 81 ? 101.364 219.004 261.307 1.00 30.91 ? 81 VAL FG CG2 1 
ATOM 80759  N N   . PHE GE 1 82 ? 99.132  222.374 258.643 1.00 32.26 ? 82 PHE FG N   1 
ATOM 80760  C CA  . PHE GE 1 82 ? 97.945  223.081 258.188 1.00 32.26 ? 82 PHE FG CA  1 
ATOM 80761  C C   . PHE GE 1 82 ? 96.995  222.077 257.557 1.00 32.26 ? 82 PHE FG C   1 
ATOM 80762  O O   . PHE GE 1 82 ? 97.374  221.358 256.630 1.00 32.26 ? 82 PHE FG O   1 
ATOM 80763  C CB  . PHE GE 1 82 ? 98.321  224.173 257.194 1.00 32.26 ? 82 PHE FG CB  1 
ATOM 80764  C CG  . PHE GE 1 82 ? 97.144  224.908 256.642 1.00 32.26 ? 82 PHE FG CG  1 
ATOM 80765  C CD1 . PHE GE 1 82 ? 96.512  225.884 257.386 1.00 32.26 ? 82 PHE FG CD1 1 
ATOM 80766  C CD2 . PHE GE 1 82 ? 96.657  224.614 255.385 1.00 32.26 ? 82 PHE FG CD2 1 
ATOM 80767  C CE1 . PHE GE 1 82 ? 95.426  226.559 256.881 1.00 32.26 ? 82 PHE FG CE1 1 
ATOM 80768  C CE2 . PHE GE 1 82 ? 95.571  225.285 254.878 1.00 32.26 ? 82 PHE FG CE2 1 
ATOM 80769  C CZ  . PHE GE 1 82 ? 94.956  226.258 255.627 1.00 32.26 ? 82 PHE FG CZ  1 
ATOM 80770  N N   . ARG GE 1 83 ? 95.763  222.021 258.059 1.00 37.02 ? 83 ARG FG N   1 
ATOM 80771  C CA  . ARG GE 1 83 ? 94.831  220.968 257.661 1.00 37.02 ? 83 ARG FG CA  1 
ATOM 80772  C C   . ARG GE 1 83 ? 93.415  221.530 257.685 1.00 37.02 ? 83 ARG FG C   1 
ATOM 80773  O O   . ARG GE 1 83 ? 92.904  221.871 258.752 1.00 37.02 ? 83 ARG FG O   1 
ATOM 80774  C CB  . ARG GE 1 83 ? 94.954  219.768 258.582 1.00 37.02 ? 83 ARG FG CB  1 
ATOM 80775  C CG  . ARG GE 1 83 ? 93.778  218.826 258.498 1.00 37.02 ? 83 ARG FG CG  1 
ATOM 80776  C CD  . ARG GE 1 83 ? 94.118  217.478 259.077 1.00 37.02 ? 83 ARG FG CD  1 
ATOM 80777  N NE  . ARG GE 1 83 ? 94.915  217.606 260.290 1.00 37.02 ? 83 ARG FG NE  1 
ATOM 80778  C CZ  . ARG GE 1 83 ? 95.624  216.618 260.823 1.00 37.02 ? 83 ARG FG CZ  1 
ATOM 80779  N NH1 . ARG GE 1 83 ? 96.318  216.823 261.933 1.00 37.02 ? 83 ARG FG NH1 1 
ATOM 80780  N NH2 . ARG GE 1 83 ? 95.641  215.424 260.245 1.00 37.02 ? 83 ARG FG NH2 1 
ATOM 80781  N N   . ASP GE 1 84 ? 92.795  221.624 256.516 1.00 39.31 ? 84 ASP FG N   1 
ATOM 80782  C CA  . ASP GE 1 84 ? 91.387  221.976 256.439 1.00 39.31 ? 84 ASP FG CA  1 
ATOM 80783  C C   . ASP GE 1 84 ? 90.825  221.617 255.063 1.00 39.31 ? 84 ASP FG C   1 
ATOM 80784  O O   . ASP GE 1 84 ? 89.949  220.758 254.938 1.00 39.31 ? 84 ASP FG O   1 
ATOM 80785  C CB  . ASP GE 1 84 ? 91.179  223.458 256.725 1.00 39.31 ? 84 ASP FG CB  1 
ATOM 80786  C CG  . ASP GE 1 84 ? 89.713  223.810 256.896 1.00 39.31 ? 84 ASP FG CG  1 
ATOM 80787  O OD1 . ASP GE 1 84 ? 89.002  223.882 255.872 1.00 39.31 ? 84 ASP FG OD1 1 
ATOM 80788  O OD2 . ASP GE 1 84 ? 89.276  224.024 258.050 1.00 39.31 ? 84 ASP FG OD2 1 
ATOM 80789  N N   . GLU HE 2 3  ? 153.692 208.401 304.720 1.00 26.76 ? 3  GLU FH N   1 
ATOM 80790  C CA  . GLU HE 2 3  ? 153.440 207.441 303.657 1.00 26.76 ? 3  GLU FH CA  1 
ATOM 80791  C C   . GLU HE 2 3  ? 154.018 207.944 302.346 1.00 26.76 ? 3  GLU FH C   1 
ATOM 80792  O O   . GLU HE 2 3  ? 154.347 209.116 302.218 1.00 26.76 ? 3  GLU FH O   1 
ATOM 80793  C CB  . GLU HE 2 3  ? 151.944 207.180 303.517 1.00 26.76 ? 3  GLU FH CB  1 
ATOM 80794  C CG  . GLU HE 2 3  ? 151.304 206.576 304.754 1.00 26.76 ? 3  GLU FH CG  1 
ATOM 80795  C CD  . GLU HE 2 3  ? 151.733 205.142 304.992 1.00 26.76 ? 3  GLU FH CD  1 
ATOM 80796  O OE1 . GLU HE 2 3  ? 152.087 204.461 304.011 1.00 26.76 ? 3  GLU FH OE1 1 
ATOM 80797  O OE2 . GLU HE 2 3  ? 151.717 204.692 306.156 1.00 26.76 ? 3  GLU FH OE2 1 
ATOM 80798  N N   . ALA HE 2 4  ? 154.138 207.052 301.370 1.00 23.85 ? 4  ALA FH N   1 
ATOM 80799  C CA  . ALA HE 2 4  ? 154.732 207.408 300.096 1.00 23.85 ? 4  ALA FH CA  1 
ATOM 80800  C C   . ALA HE 2 4  ? 153.770 208.271 299.289 1.00 23.85 ? 4  ALA FH C   1 
ATOM 80801  O O   . ALA HE 2 4  ? 152.705 208.671 299.757 1.00 23.85 ? 4  ALA FH O   1 
ATOM 80802  C CB  . ALA HE 2 4  ? 155.124 206.155 299.327 1.00 23.85 ? 4  ALA FH CB  1 
ATOM 80803  N N   . LEU HE 2 5  ? 154.156 208.567 298.052 1.00 22.93 ? 5  LEU FH N   1 
ATOM 80804  C CA  . LEU HE 2 5  ? 153.383 209.464 297.207 1.00 22.93 ? 5  LEU FH CA  1 
ATOM 80805  C C   . LEU HE 2 5  ? 153.557 209.058 295.755 1.00 22.93 ? 5  LEU FH C   1 
ATOM 80806  O O   . LEU HE 2 5  ? 154.686 208.865 295.302 1.00 22.93 ? 5  LEU FH O   1 
ATOM 80807  C CB  . LEU HE 2 5  ? 153.830 210.908 297.409 1.00 22.93 ? 5  LEU FH CB  1 
ATOM 80808  C CG  . LEU HE 2 5  ? 153.060 211.986 296.665 1.00 22.93 ? 5  LEU FH CG  1 
ATOM 80809  C CD1 . LEU HE 2 5  ? 151.724 212.181 297.313 1.00 22.93 ? 5  LEU FH CD1 1 
ATOM 80810  C CD2 . LEU HE 2 5  ? 153.836 213.268 296.680 1.00 22.93 ? 5  LEU FH CD2 1 
ATOM 80811  N N   . GLY HE 2 6  ? 152.458 208.938 295.035 1.00 22.84 ? 6  GLY FH N   1 
ATOM 80812  C CA  . GLY HE 2 6  ? 152.500 208.519 293.644 1.00 22.84 ? 6  GLY FH CA  1 
ATOM 80813  C C   . GLY HE 2 6  ? 151.803 209.514 292.746 1.00 22.84 ? 6  GLY FH C   1 
ATOM 80814  O O   . GLY HE 2 6  ? 150.771 210.069 293.105 1.00 22.84 ? 6  GLY FH O   1 
ATOM 80815  N N   . LEU HE 2 7  ? 152.376 209.724 291.564 1.00 23.61 ? 7  LEU FH N   1 
ATOM 80816  C CA  . LEU HE 2 7  ? 151.936 210.778 290.662 1.00 23.61 ? 7  LEU FH CA  1 
ATOM 80817  C C   . LEU HE 2 7  ? 151.868 210.255 289.240 1.00 23.61 ? 7  LEU FH C   1 
ATOM 80818  O O   . LEU HE 2 7  ? 152.815 209.628 288.766 1.00 23.61 ? 7  LEU FH O   1 
ATOM 80819  C CB  . LEU HE 2 7  ? 152.891 211.969 290.713 1.00 23.61 ? 7  LEU FH CB  1 
ATOM 80820  C CG  . LEU HE 2 7  ? 153.177 212.528 292.097 1.00 23.61 ? 7  LEU FH CG  1 
ATOM 80821  C CD1 . LEU HE 2 7  ? 154.237 213.584 292.042 1.00 23.61 ? 7  LEU FH CD1 1 
ATOM 80822  C CD2 . LEU HE 2 7  ? 151.919 213.105 292.617 1.00 23.61 ? 7  LEU FH CD2 1 
ATOM 80823  N N   . ILE HE 2 8  ? 150.760 210.526 288.560 1.00 24.26 ? 8  ILE FH N   1 
ATOM 80824  C CA  . ILE HE 2 8  ? 150.630 210.280 287.131 1.00 24.26 ? 8  ILE FH CA  1 
ATOM 80825  C C   . ILE HE 2 8  ? 150.153 211.565 286.480 1.00 24.26 ? 8  ILE FH C   1 
ATOM 80826  O O   . ILE HE 2 8  ? 149.324 212.283 287.046 1.00 24.26 ? 8  ILE FH O   1 
ATOM 80827  C CB  . ILE HE 2 8  ? 149.656 209.127 286.818 1.00 24.26 ? 8  ILE FH CB  1 
ATOM 80828  C CG1 . ILE HE 2 8  ? 150.074 207.866 287.549 1.00 24.26 ? 8  ILE FH CG1 1 
ATOM 80829  C CG2 . ILE HE 2 8  ? 149.624 208.837 285.337 1.00 24.26 ? 8  ILE FH CG2 1 
ATOM 80830  C CD1 . ILE HE 2 8  ? 149.206 206.701 287.256 1.00 24.26 ? 8  ILE FH CD1 1 
ATOM 80831  N N   . GLU HE 2 9  ? 150.679 211.859 285.296 1.00 29.27 ? 9  GLU FH N   1 
ATOM 80832  C CA  . GLU HE 2 9  ? 150.305 213.047 284.547 1.00 29.27 ? 9  GLU FH CA  1 
ATOM 80833  C C   . GLU HE 2 9  ? 149.907 212.643 283.140 1.00 29.27 ? 9  GLU FH C   1 
ATOM 80834  O O   . GLU HE 2 9  ? 150.638 211.905 282.477 1.00 29.27 ? 9  GLU FH O   1 
ATOM 80835  C CB  . GLU HE 2 9  ? 151.451 214.046 284.496 1.00 29.27 ? 9  GLU FH CB  1 
ATOM 80836  C CG  . GLU HE 2 9  ? 151.057 215.386 283.942 1.00 29.27 ? 9  GLU FH CG  1 
ATOM 80837  C CD  . GLU HE 2 9  ? 151.994 216.482 284.382 1.00 29.27 ? 9  GLU FH CD  1 
ATOM 80838  O OE1 . GLU HE 2 9  ? 153.224 216.281 284.294 1.00 29.27 ? 9  GLU FH OE1 1 
ATOM 80839  O OE2 . GLU HE 2 9  ? 151.505 217.542 284.822 1.00 29.27 ? 9  GLU FH OE2 1 
ATOM 80840  N N   . THR HE 2 10 ? 148.758 213.133 282.683 1.00 28.80 ? 10 THR FH N   1 
ATOM 80841  C CA  . THR HE 2 10 ? 148.218 212.755 281.388 1.00 28.80 ? 10 THR FH CA  1 
ATOM 80842  C C   . THR HE 2 10 ? 147.748 213.993 280.648 1.00 28.80 ? 10 THR FH C   1 
ATOM 80843  O O   . THR HE 2 10 ? 147.560 215.059 281.232 1.00 28.80 ? 10 THR FH O   1 
ATOM 80844  C CB  . THR HE 2 10 ? 147.040 211.785 281.514 1.00 28.80 ? 10 THR FH CB  1 
ATOM 80845  O OG1 . THR HE 2 10 ? 146.066 212.334 282.406 1.00 28.80 ? 10 THR FH OG1 1 
ATOM 80846  C CG2 . THR HE 2 10 ? 147.493 210.449 282.046 1.00 28.80 ? 10 THR FH CG2 1 
ATOM 80847  N N   . LYS HE 2 11 ? 147.546 213.831 279.347 1.00 29.45 ? 11 LYS FH N   1 
ATOM 80848  C CA  . LYS HE 2 11 ? 146.931 214.860 278.523 1.00 29.45 ? 11 LYS FH CA  1 
ATOM 80849  C C   . LYS HE 2 11 ? 145.439 214.576 278.418 1.00 29.45 ? 11 LYS FH C   1 
ATOM 80850  O O   . LYS HE 2 11 ? 145.037 213.526 277.910 1.00 29.45 ? 11 LYS FH O   1 
ATOM 80851  C CB  . LYS HE 2 11 ? 147.571 214.903 277.139 1.00 29.45 ? 11 LYS FH CB  1 
ATOM 80852  C CG  . LYS HE 2 11 ? 147.272 216.172 276.370 1.00 29.45 ? 11 LYS FH CG  1 
ATOM 80853  C CD  . LYS HE 2 11 ? 148.359 217.211 276.576 1.00 29.45 ? 11 LYS FH CD  1 
ATOM 80854  C CE  . LYS HE 2 11 ? 147.837 218.618 276.346 1.00 29.45 ? 11 LYS FH CE  1 
ATOM 80855  N NZ  . LYS HE 2 11 ? 147.403 218.827 274.942 1.00 29.45 ? 11 LYS FH NZ  1 
ATOM 80856  N N   . GLY HE 2 12 ? 144.627 215.498 278.895 1.00 27.24 ? 12 GLY FH N   1 
ATOM 80857  C CA  . GLY HE 2 12 ? 143.195 215.295 278.863 1.00 27.24 ? 12 GLY FH CA  1 
ATOM 80858  C C   . GLY HE 2 12 ? 142.673 214.744 280.173 1.00 27.24 ? 12 GLY FH C   1 
ATOM 80859  O O   . GLY HE 2 12 ? 143.387 214.082 280.931 1.00 27.24 ? 12 GLY FH O   1 
ATOM 80860  N N   . LEU HE 2 13 ? 141.401 215.019 280.450 1.00 25.44 ? 13 LEU FH N   1 
ATOM 80861  C CA  . LEU HE 2 13 ? 140.832 214.620 281.730 1.00 25.44 ? 13 LEU FH CA  1 
ATOM 80862  C C   . LEU HE 2 13 ? 140.374 213.172 281.722 1.00 25.44 ? 13 LEU FH C   1 
ATOM 80863  O O   . LEU HE 2 13 ? 140.418 212.506 282.760 1.00 25.44 ? 13 LEU FH O   1 
ATOM 80864  C CB  . LEU HE 2 13 ? 139.664 215.524 282.100 1.00 25.44 ? 13 LEU FH CB  1 
ATOM 80865  C CG  . LEU HE 2 13 ? 139.086 215.221 283.476 1.00 25.44 ? 13 LEU FH CG  1 
ATOM 80866  C CD1 . LEU HE 2 13 ? 140.058 215.656 284.532 1.00 25.44 ? 13 LEU FH CD1 1 
ATOM 80867  C CD2 . LEU HE 2 13 ? 137.758 215.905 283.671 1.00 25.44 ? 13 LEU FH CD2 1 
ATOM 80868  N N   . VAL HE 2 14 ? 139.919 212.667 280.578 1.00 25.63 ? 14 VAL FH N   1 
ATOM 80869  C CA  . VAL HE 2 14 ? 139.396 211.305 280.538 1.00 25.63 ? 14 VAL FH CA  1 
ATOM 80870  C C   . VAL HE 2 14 ? 140.494 210.308 280.872 1.00 25.63 ? 14 VAL FH C   1 
ATOM 80871  O O   . VAL HE 2 14 ? 140.316 209.422 281.713 1.00 25.63 ? 14 VAL FH O   1 
ATOM 80872  C CB  . VAL HE 2 14 ? 138.763 211.005 279.171 1.00 25.63 ? 14 VAL FH CB  1 
ATOM 80873  C CG1 . VAL HE 2 14 ? 138.434 209.540 279.065 1.00 25.63 ? 14 VAL FH CG1 1 
ATOM 80874  C CG2 . VAL HE 2 14 ? 137.515 211.823 278.987 1.00 25.63 ? 14 VAL FH CG2 1 
ATOM 80875  N N   . ALA HE 2 15 ? 141.653 210.447 280.230 1.00 26.07 ? 15 ALA FH N   1 
ATOM 80876  C CA  . ALA HE 2 15 ? 142.742 209.515 280.485 1.00 26.07 ? 15 ALA FH CA  1 
ATOM 80877  C C   . ALA HE 2 15 ? 143.175 209.542 281.941 1.00 26.07 ? 15 ALA FH C   1 
ATOM 80878  O O   . ALA HE 2 15 ? 143.726 208.559 282.440 1.00 26.07 ? 15 ALA FH O   1 
ATOM 80879  C CB  . ALA HE 2 15 ? 143.926 209.825 279.575 1.00 26.07 ? 15 ALA FH CB  1 
ATOM 80880  N N   . CYS HE 2 16 ? 142.925 210.645 282.640 1.00 25.74 ? 16 CYS FH N   1 
ATOM 80881  C CA  . CYS HE 2 16 ? 143.326 210.735 284.037 1.00 25.74 ? 16 CYS FH CA  1 
ATOM 80882  C C   . CYS HE 2 16 ? 142.326 210.052 284.957 1.00 25.74 ? 16 CYS FH C   1 
ATOM 80883  O O   . CYS HE 2 16 ? 142.720 209.452 285.960 1.00 25.74 ? 16 CYS FH O   1 
ATOM 80884  C CB  . CYS HE 2 16 ? 143.502 212.192 284.440 1.00 25.74 ? 16 CYS FH CB  1 
ATOM 80885  S SG  . CYS HE 2 16 ? 143.720 212.421 286.200 1.00 25.74 ? 16 CYS FH SG  1 
ATOM 80886  N N   . ILE HE 2 17 ? 141.034 210.133 284.647 1.00 25.00 ? 17 ILE FH N   1 
ATOM 80887  C CA  . ILE HE 2 17 ? 140.038 209.472 285.484 1.00 25.00 ? 17 ILE FH CA  1 
ATOM 80888  C C   . ILE HE 2 17 ? 140.141 207.963 285.341 1.00 25.00 ? 17 ILE FH C   1 
ATOM 80889  O O   . ILE HE 2 17 ? 139.917 207.217 286.300 1.00 25.00 ? 17 ILE FH O   1 
ATOM 80890  C CB  . ILE HE 2 17 ? 138.628 209.972 285.140 1.00 25.00 ? 17 ILE FH CB  1 
ATOM 80891  C CG1 . ILE HE 2 17 ? 138.525 211.467 285.397 1.00 25.00 ? 17 ILE FH CG1 1 
ATOM 80892  C CG2 . ILE HE 2 17 ? 137.599 209.261 285.976 1.00 25.00 ? 17 ILE FH CG2 1 
ATOM 80893  C CD1 . ILE HE 2 17 ? 137.182 212.031 285.071 1.00 25.00 ? 17 ILE FH CD1 1 
ATOM 80894  N N   . GLU HE 2 18 ? 140.474 207.487 284.145 1.00 25.94 ? 18 GLU FH N   1 
ATOM 80895  C CA  . GLU HE 2 18 ? 140.751 206.068 283.971 1.00 25.94 ? 18 GLU FH CA  1 
ATOM 80896  C C   . GLU HE 2 18 ? 141.951 205.644 284.806 1.00 25.94 ? 18 GLU FH C   1 
ATOM 80897  O O   . GLU HE 2 18 ? 141.916 204.614 285.484 1.00 25.94 ? 18 GLU FH O   1 
ATOM 80898  C CB  . GLU HE 2 18 ? 140.979 205.769 282.493 1.00 25.94 ? 18 GLU FH CB  1 
ATOM 80899  C CG  . GLU HE 2 18 ? 141.622 204.434 282.220 1.00 25.94 ? 18 GLU FH CG  1 
ATOM 80900  C CD  . GLU HE 2 18 ? 140.613 203.308 282.110 1.00 25.94 ? 18 GLU FH CD  1 
ATOM 80901  O OE1 . GLU HE 2 18 ? 139.504 203.440 282.666 1.00 25.94 ? 18 GLU FH OE1 1 
ATOM 80902  O OE2 . GLU HE 2 18 ? 140.928 202.287 281.464 1.00 25.94 ? 18 GLU FH OE2 1 
ATOM 80903  N N   . ALA HE 2 19 ? 143.021 206.441 284.784 1.00 23.80 ? 19 ALA FH N   1 
ATOM 80904  C CA  . ALA HE 2 19 ? 144.209 206.110 285.563 1.00 23.80 ? 19 ALA FH CA  1 
ATOM 80905  C C   . ALA HE 2 19 ? 143.917 206.116 287.054 1.00 23.80 ? 19 ALA FH C   1 
ATOM 80906  O O   . ALA HE 2 19 ? 144.349 205.218 287.779 1.00 23.80 ? 19 ALA FH O   1 
ATOM 80907  C CB  . ALA HE 2 19 ? 145.334 207.086 285.244 1.00 23.80 ? 19 ALA FH CB  1 
ATOM 80908  N N   . ALA HE 2 20 ? 143.185 207.117 287.535 1.00 24.34 ? 20 ALA FH N   1 
ATOM 80909  C CA  . ALA HE 2 20 ? 142.927 207.210 288.966 1.00 24.34 ? 20 ALA FH CA  1 
ATOM 80910  C C   . ALA HE 2 20 ? 141.976 206.129 289.444 1.00 24.34 ? 20 ALA FH C   1 
ATOM 80911  O O   . ALA HE 2 20 ? 141.943 205.824 290.638 1.00 24.34 ? 20 ALA FH O   1 
ATOM 80912  C CB  . ALA HE 2 20 ? 142.365 208.582 289.312 1.00 24.34 ? 20 ALA FH CB  1 
ATOM 80913  N N   . ASP HE 2 21 ? 141.181 205.556 288.544 1.00 25.68 ? 21 ASP FH N   1 
ATOM 80914  C CA  . ASP HE 2 21 ? 140.318 204.451 288.938 1.00 25.68 ? 21 ASP FH CA  1 
ATOM 80915  C C   . ASP HE 2 21 ? 141.101 203.152 289.013 1.00 25.68 ? 21 ASP FH C   1 
ATOM 80916  O O   . ASP HE 2 21 ? 140.912 202.360 289.940 1.00 25.68 ? 21 ASP FH O   1 
ATOM 80917  C CB  . ASP HE 2 21 ? 139.155 204.316 287.963 1.00 25.68 ? 21 ASP FH CB  1 
ATOM 80918  C CG  . ASP HE 2 21 ? 138.165 203.263 288.391 1.00 25.68 ? 21 ASP FH CG  1 
ATOM 80919  O OD1 . ASP HE 2 21 ? 137.669 203.342 289.533 1.00 25.68 ? 21 ASP FH OD1 1 
ATOM 80920  O OD2 . ASP HE 2 21 ? 137.881 202.352 287.589 1.00 25.68 ? 21 ASP FH OD2 1 
ATOM 80921  N N   . ALA HE 2 22 ? 141.987 202.918 288.048 1.00 24.55 ? 22 ALA FH N   1 
ATOM 80922  C CA  . ALA HE 2 22 ? 142.815 201.721 288.087 1.00 24.55 ? 22 ALA FH CA  1 
ATOM 80923  C C   . ALA HE 2 22 ? 143.732 201.725 289.300 1.00 24.55 ? 22 ALA FH C   1 
ATOM 80924  O O   . ALA HE 2 22 ? 143.933 200.687 289.935 1.00 24.55 ? 22 ALA FH O   1 
ATOM 80925  C CB  . ALA HE 2 22 ? 143.626 201.606 286.801 1.00 24.55 ? 22 ALA FH CB  1 
ATOM 80926  N N   . MET HE 2 23 ? 144.301 202.881 289.635 1.00 24.69 ? 23 MET FH N   1 
ATOM 80927  C CA  . MET HE 2 23 ? 145.154 202.971 290.814 1.00 24.69 ? 23 MET FH CA  1 
ATOM 80928  C C   . MET HE 2 23 ? 144.392 202.583 292.070 1.00 24.69 ? 23 MET FH C   1 
ATOM 80929  O O   . MET HE 2 23 ? 144.876 201.796 292.885 1.00 24.69 ? 23 MET FH O   1 
ATOM 80930  C CB  . MET HE 2 23 ? 145.719 204.383 290.946 1.00 24.69 ? 23 MET FH CB  1 
ATOM 80931  C CG  . MET HE 2 23 ? 146.758 204.743 289.909 1.00 24.69 ? 23 MET FH CG  1 
ATOM 80932  S SD  . MET HE 2 23 ? 147.888 206.022 290.483 1.00 24.69 ? 23 MET FH SD  1 
ATOM 80933  C CE  . MET HE 2 23 ? 146.993 207.504 290.055 1.00 24.69 ? 23 MET FH CE  1 
ATOM 80934  N N   . CYS HE 2 24 ? 143.185 203.115 292.238 1.00 26.94 ? 24 CYS FH N   1 
ATOM 80935  C CA  . CYS HE 2 24 ? 142.444 202.868 293.468 1.00 26.94 ? 24 CYS FH CA  1 
ATOM 80936  C C   . CYS HE 2 24 ? 142.002 201.419 293.587 1.00 26.94 ? 24 CYS FH C   1 
ATOM 80937  O O   . CYS HE 2 24 ? 141.832 200.918 294.702 1.00 26.94 ? 24 CYS FH O   1 
ATOM 80938  C CB  . CYS HE 2 24 ? 141.233 203.791 293.544 1.00 26.94 ? 24 CYS FH CB  1 
ATOM 80939  S SG  . CYS HE 2 24 ? 141.629 205.485 294.001 1.00 26.94 ? 24 CYS FH SG  1 
ATOM 80940  N N   . LYS HE 2 25 ? 141.800 200.734 292.462 1.00 25.20 ? 25 LYS FH N   1 
ATOM 80941  C CA  . LYS HE 2 25 ? 141.366 199.343 292.507 1.00 25.20 ? 25 LYS FH CA  1 
ATOM 80942  C C   . LYS HE 2 25 ? 142.526 198.384 292.715 1.00 25.20 ? 25 LYS FH C   1 
ATOM 80943  O O   . LYS HE 2 25 ? 142.352 197.338 293.344 1.00 25.20 ? 25 LYS FH O   1 
ATOM 80944  C CB  . LYS HE 2 25 ? 140.640 198.972 291.217 1.00 25.20 ? 25 LYS FH CB  1 
ATOM 80945  C CG  . LYS HE 2 25 ? 139.167 199.301 291.200 1.00 25.20 ? 25 LYS FH CG  1 
ATOM 80946  C CD  . LYS HE 2 25 ? 138.630 199.228 289.790 1.00 25.20 ? 25 LYS FH CD  1 
ATOM 80947  C CE  . LYS HE 2 25 ? 137.242 199.809 289.697 1.00 25.20 ? 25 LYS FH CE  1 
ATOM 80948  N NZ  . LYS HE 2 25 ? 136.849 200.007 288.281 1.00 25.20 ? 25 LYS FH NZ  1 
ATOM 80949  N N   . ALA HE 2 26 ? 143.709 198.726 292.210 1.00 25.49 ? 26 ALA FH N   1 
ATOM 80950  C CA  . ALA HE 2 26 ? 144.813 197.783 292.121 1.00 25.49 ? 26 ALA FH CA  1 
ATOM 80951  C C   . ALA HE 2 26 ? 145.594 197.614 293.413 1.00 25.49 ? 26 ALA FH C   1 
ATOM 80952  O O   . ALA HE 2 26 ? 146.391 196.679 293.499 1.00 25.49 ? 26 ALA FH O   1 
ATOM 80953  C CB  . ALA HE 2 26 ? 145.776 198.209 291.015 1.00 25.49 ? 26 ALA FH CB  1 
ATOM 80954  N N   . ALA HE 2 27 ? 145.410 198.476 294.405 1.00 24.89 ? 27 ALA FH N   1 
ATOM 80955  C CA  . ALA HE 2 27 ? 146.146 198.343 295.656 1.00 24.89 ? 27 ALA FH CA  1 
ATOM 80956  C C   . ALA HE 2 27 ? 145.473 199.209 296.705 1.00 24.89 ? 27 ALA FH C   1 
ATOM 80957  O O   . ALA HE 2 27 ? 144.554 199.972 296.410 1.00 24.89 ? 27 ALA FH O   1 
ATOM 80958  C CB  . ALA HE 2 27 ? 147.612 198.732 295.496 1.00 24.89 ? 27 ALA FH CB  1 
ATOM 80959  N N   . ASN HE 2 28 ? 145.949 199.084 297.940 1.00 27.28 ? 28 ASN FH N   1 
ATOM 80960  C CA  . ASN HE 2 28 ? 145.378 199.821 299.066 1.00 27.28 ? 28 ASN FH CA  1 
ATOM 80961  C C   . ASN HE 2 28 ? 146.030 201.198 299.148 1.00 27.28 ? 28 ASN FH C   1 
ATOM 80962  O O   . ASN HE 2 28 ? 146.932 201.455 299.948 1.00 27.28 ? 28 ASN FH O   1 
ATOM 80963  C CB  . ASN HE 2 28 ? 145.558 199.041 300.357 1.00 27.28 ? 28 ASN FH CB  1 
ATOM 80964  C CG  . ASN HE 2 28 ? 144.706 199.580 301.480 1.00 27.28 ? 28 ASN FH CG  1 
ATOM 80965  O OD1 . ASN HE 2 28 ? 143.714 200.267 301.246 1.00 27.28 ? 28 ASN FH OD1 1 
ATOM 80966  N ND2 . ASN HE 2 28 ? 145.089 199.275 302.710 1.00 27.28 ? 28 ASN FH ND2 1 
ATOM 80967  N N   . VAL HE 2 29 ? 145.555 202.103 298.297 1.00 26.22 ? 29 VAL FH N   1 
ATOM 80968  C CA  . VAL HE 2 29 ? 146.024 203.480 298.261 1.00 26.22 ? 29 VAL FH CA  1 
ATOM 80969  C C   . VAL HE 2 29 ? 144.816 204.399 298.285 1.00 26.22 ? 29 VAL FH C   1 
ATOM 80970  O O   . VAL HE 2 29 ? 143.719 204.022 297.865 1.00 26.22 ? 29 VAL FH O   1 
ATOM 80971  C CB  . VAL HE 2 29 ? 146.891 203.764 297.022 1.00 26.22 ? 29 VAL FH CB  1 
ATOM 80972  C CG1 . VAL HE 2 29 ? 148.032 202.797 296.953 1.00 26.22 ? 29 VAL FH CG1 1 
ATOM 80973  C CG2 . VAL HE 2 29 ? 146.063 203.665 295.779 1.00 26.22 ? 29 VAL FH CG2 1 
ATOM 80974  N N   . GLU HE 2 30 ? 145.018 205.611 298.785 1.00 28.18 ? 30 GLU FH N   1 
ATOM 80975  C CA  . GLU HE 2 30 ? 143.958 206.598 298.913 1.00 28.18 ? 30 GLU FH CA  1 
ATOM 80976  C C   . GLU HE 2 30 ? 144.219 207.755 297.963 1.00 28.18 ? 30 GLU FH C   1 
ATOM 80977  O O   . GLU HE 2 30 ? 145.361 208.189 297.803 1.00 28.18 ? 30 GLU FH O   1 
ATOM 80978  C CB  . GLU HE 2 30 ? 143.862 207.106 300.348 1.00 28.18 ? 30 GLU FH CB  1 
ATOM 80979  C CG  . GLU HE 2 30 ? 142.714 208.054 300.591 1.00 28.18 ? 30 GLU FH CG  1 
ATOM 80980  C CD  . GLU HE 2 30 ? 143.170 209.492 300.711 1.00 28.18 ? 30 GLU FH CD  1 
ATOM 80981  O OE1 . GLU HE 2 30 ? 144.395 209.725 300.654 1.00 28.18 ? 30 GLU FH OE1 1 
ATOM 80982  O OE2 . GLU HE 2 30 ? 142.309 210.386 300.860 1.00 28.18 ? 30 GLU FH OE2 1 
ATOM 80983  N N   . LEU HE 2 31 ? 143.160 208.248 297.328 1.00 27.60 ? 31 LEU FH N   1 
ATOM 80984  C CA  . LEU HE 2 31 ? 143.276 209.295 296.322 1.00 27.60 ? 31 LEU FH CA  1 
ATOM 80985  C C   . LEU HE 2 31 ? 143.300 210.655 297.000 1.00 27.60 ? 31 LEU FH C   1 
ATOM 80986  O O   . LEU HE 2 31 ? 142.389 210.988 297.762 1.00 27.60 ? 31 LEU FH O   1 
ATOM 80987  C CB  . LEU HE 2 31 ? 142.125 209.221 295.325 1.00 27.60 ? 31 LEU FH CB  1 
ATOM 80988  C CG  . LEU HE 2 31 ? 142.333 210.087 294.087 1.00 27.60 ? 31 LEU FH CG  1 
ATOM 80989  C CD1 . LEU HE 2 31 ? 143.157 209.344 293.068 1.00 27.60 ? 31 LEU FH CD1 1 
ATOM 80990  C CD2 . LEU HE 2 31 ? 141.013 210.512 293.493 1.00 27.60 ? 31 LEU FH CD2 1 
ATOM 80991  N N   . ILE HE 2 32 ? 144.337 211.442 296.717 1.00 26.74 ? 32 ILE FH N   1 
ATOM 80992  C CA  . ILE HE 2 32 ? 144.453 212.764 297.319 1.00 26.74 ? 32 ILE FH CA  1 
ATOM 80993  C C   . ILE HE 2 32 ? 143.610 213.779 296.561 1.00 26.74 ? 32 ILE FH C   1 
ATOM 80994  O O   . ILE HE 2 32 ? 142.789 214.488 297.150 1.00 26.74 ? 32 ILE FH O   1 
ATOM 80995  C CB  . ILE HE 2 32 ? 145.926 213.192 297.385 1.00 26.74 ? 32 ILE FH CB  1 
ATOM 80996  C CG1 . ILE HE 2 32 ? 146.682 212.323 298.381 1.00 26.74 ? 32 ILE FH CG1 1 
ATOM 80997  C CG2 . ILE HE 2 32 ? 146.032 214.634 297.796 1.00 26.74 ? 32 ILE FH CG2 1 
ATOM 80998  C CD1 . ILE HE 2 32 ? 148.167 212.518 298.330 1.00 26.74 ? 32 ILE FH CD1 1 
ATOM 80999  N N   . GLY HE 2 33 ? 143.798 213.872 295.255 1.00 26.04 ? 33 GLY FH N   1 
ATOM 81000  C CA  . GLY HE 2 33 ? 143.001 214.777 294.457 1.00 26.04 ? 33 GLY FH CA  1 
ATOM 81001  C C   . GLY HE 2 33 ? 143.597 214.953 293.080 1.00 26.04 ? 33 GLY FH C   1 
ATOM 81002  O O   . GLY HE 2 33 ? 144.622 214.370 292.741 1.00 26.04 ? 33 GLY FH O   1 
ATOM 81003  N N   . TYR HE 2 34 ? 142.915 215.769 292.287 1.00 25.36 ? 34 TYR FH N   1 
ATOM 81004  C CA  . TYR HE 2 34 ? 143.372 216.156 290.964 1.00 25.36 ? 34 TYR FH CA  1 
ATOM 81005  C C   . TYR HE 2 34 ? 143.925 217.571 291.002 1.00 25.36 ? 34 TYR FH C   1 
ATOM 81006  O O   . TYR HE 2 34 ? 143.635 218.350 291.910 1.00 25.36 ? 34 TYR FH O   1 
ATOM 81007  C CB  . TYR HE 2 34 ? 142.239 216.078 289.943 1.00 25.36 ? 34 TYR FH CB  1 
ATOM 81008  C CG  . TYR HE 2 34 ? 141.615 214.717 289.819 1.00 25.36 ? 34 TYR FH CG  1 
ATOM 81009  C CD1 . TYR HE 2 34 ? 140.634 214.302 290.702 1.00 25.36 ? 34 TYR FH CD1 1 
ATOM 81010  C CD2 . TYR HE 2 34 ? 141.999 213.850 288.816 1.00 25.36 ? 34 TYR FH CD2 1 
ATOM 81011  C CE1 . TYR HE 2 34 ? 140.061 213.061 290.592 1.00 25.36 ? 34 TYR FH CE1 1 
ATOM 81012  C CE2 . TYR HE 2 34 ? 141.432 212.609 288.701 1.00 25.36 ? 34 TYR FH CE2 1 
ATOM 81013  C CZ  . TYR HE 2 34 ? 140.466 212.220 289.590 1.00 25.36 ? 34 TYR FH CZ  1 
ATOM 81014  O OH  . TYR HE 2 34 ? 139.898 210.979 289.474 1.00 25.36 ? 34 TYR FH OH  1 
ATOM 81015  N N   . GLU HE 2 35 ? 144.744 217.892 290.004 1.00 28.40 ? 35 GLU FH N   1 
ATOM 81016  C CA  . GLU HE 2 35 ? 145.296 219.238 289.891 1.00 28.40 ? 35 GLU FH CA  1 
ATOM 81017  C C   . GLU HE 2 35 ? 145.757 219.426 288.449 1.00 28.40 ? 35 GLU FH C   1 
ATOM 81018  O O   . GLU HE 2 35 ? 146.763 218.840 288.046 1.00 28.40 ? 35 GLU FH O   1 
ATOM 81019  C CB  . GLU HE 2 35 ? 146.439 219.440 290.869 1.00 28.40 ? 35 GLU FH CB  1 
ATOM 81020  C CG  . GLU HE 2 35 ? 147.060 220.817 290.816 1.00 28.40 ? 35 GLU FH CG  1 
ATOM 81021  C CD  . GLU HE 2 35 ? 146.181 221.875 291.451 1.00 28.40 ? 35 GLU FH CD  1 
ATOM 81022  O OE1 . GLU HE 2 35 ? 145.349 221.522 292.311 1.00 28.40 ? 35 GLU FH OE1 1 
ATOM 81023  O OE2 . GLU HE 2 35 ? 146.321 223.061 291.089 1.00 28.40 ? 35 GLU FH OE2 1 
ATOM 81024  N N   . ASN HE 2 36 ? 145.036 220.241 287.692 1.00 28.75 ? 36 ASN FH N   1 
ATOM 81025  C CA  . ASN HE 2 36 ? 145.413 220.530 286.317 1.00 28.75 ? 36 ASN FH CA  1 
ATOM 81026  C C   . ASN HE 2 36 ? 146.093 221.889 286.245 1.00 28.75 ? 36 ASN FH C   1 
ATOM 81027  O O   . ASN HE 2 36 ? 145.619 222.862 286.838 1.00 28.75 ? 36 ASN FH O   1 
ATOM 81028  C CB  . ASN HE 2 36 ? 144.205 220.471 285.384 1.00 28.75 ? 36 ASN FH CB  1 
ATOM 81029  C CG  . ASN HE 2 36 ? 143.367 221.712 285.434 1.00 28.75 ? 36 ASN FH CG  1 
ATOM 81030  O OD1 . ASN HE 2 36 ? 142.889 222.110 286.492 1.00 28.75 ? 36 ASN FH OD1 1 
ATOM 81031  N ND2 . ASN HE 2 36 ? 143.173 222.333 284.283 1.00 28.75 ? 36 ASN FH ND2 1 
ATOM 81032  N N   . VAL HE 2 37 ? 147.214 221.943 285.541 1.00 28.54 ? 37 VAL FH N   1 
ATOM 81033  C CA  . VAL HE 2 37 ? 148.027 223.149 285.450 1.00 28.54 ? 37 VAL FH CA  1 
ATOM 81034  C C   . VAL HE 2 37 ? 148.066 223.545 283.978 1.00 28.54 ? 37 VAL FH C   1 
ATOM 81035  O O   . VAL HE 2 37 ? 148.946 223.153 283.210 1.00 28.54 ? 37 VAL FH O   1 
ATOM 81036  C CB  . VAL HE 2 37 ? 149.428 222.951 286.034 1.00 28.54 ? 37 VAL FH CB  1 
ATOM 81037  C CG1 . VAL HE 2 37 ? 149.329 222.734 287.522 1.00 28.54 ? 37 VAL FH CG1 1 
ATOM 81038  C CG2 . VAL HE 2 37 ? 150.123 221.756 285.417 1.00 28.54 ? 37 VAL FH CG2 1 
ATOM 81039  N N   . GLY HE 2 38 ? 147.102 224.357 283.570 1.00 27.78 ? 38 GLY FH N   1 
ATOM 81040  C CA  . GLY HE 2 38 ? 147.153 224.899 282.230 1.00 27.78 ? 38 GLY FH CA  1 
ATOM 81041  C C   . GLY HE 2 38 ? 146.926 223.852 281.162 1.00 27.78 ? 38 GLY FH C   1 
ATOM 81042  O O   . GLY HE 2 38 ? 145.999 223.041 281.234 1.00 27.78 ? 38 GLY FH O   1 
ATOM 81043  N N   . SER HE 2 39 ? 147.816 223.839 280.176 1.00 27.79 ? 39 SER FH N   1 
ATOM 81044  C CA  . SER HE 2 39 ? 147.495 223.286 278.869 1.00 27.79 ? 39 SER FH CA  1 
ATOM 81045  C C   . SER HE 2 39 ? 147.296 221.782 278.901 1.00 27.79 ? 39 SER FH C   1 
ATOM 81046  O O   . SER HE 2 39 ? 148.259 221.018 278.802 1.00 27.79 ? 39 SER FH O   1 
ATOM 81047  C CB  . SER HE 2 39 ? 148.597 223.633 277.871 1.00 27.79 ? 39 SER FH CB  1 
ATOM 81048  O OG  . SER HE 2 39 ? 148.332 223.064 276.605 1.00 27.79 ? 39 SER FH OG  1 
ATOM 81049  N N   . GLY HE 2 40 ? 146.037 221.366 278.998 1.00 27.79 ? 40 GLY FH N   1 
ATOM 81050  C CA  . GLY HE 2 40 ? 145.626 219.978 278.930 1.00 27.79 ? 40 GLY FH CA  1 
ATOM 81051  C C   . GLY HE 2 40 ? 146.451 218.989 279.720 1.00 27.79 ? 40 GLY FH C   1 
ATOM 81052  O O   . GLY HE 2 40 ? 146.699 217.883 279.244 1.00 27.79 ? 40 GLY FH O   1 
ATOM 81053  N N   . LEU HE 2 41 ? 146.871 219.354 280.926 1.00 26.84 ? 41 LEU FH N   1 
ATOM 81054  C CA  . LEU HE 2 41 ? 147.682 218.478 281.764 1.00 26.84 ? 41 LEU FH CA  1 
ATOM 81055  C C   . LEU HE 2 41 ? 146.986 218.321 283.103 1.00 26.84 ? 41 LEU FH C   1 
ATOM 81056  O O   . LEU HE 2 41 ? 146.893 219.282 283.869 1.00 26.84 ? 41 LEU FH O   1 
ATOM 81057  C CB  . LEU HE 2 41 ? 149.086 219.040 281.954 1.00 26.84 ? 41 LEU FH CB  1 
ATOM 81058  C CG  . LEU HE 2 41 ? 150.003 218.963 280.742 1.00 26.84 ? 41 LEU FH CG  1 
ATOM 81059  C CD1 . LEU HE 2 41 ? 151.298 219.676 281.033 1.00 26.84 ? 41 LEU FH CD1 1 
ATOM 81060  C CD2 . LEU HE 2 41 ? 150.258 217.529 280.379 1.00 26.84 ? 41 LEU FH CD2 1 
ATOM 81061  N N   . VAL HE 2 42 ? 146.506 217.116 283.387 1.00 25.74 ? 42 VAL FH N   1 
ATOM 81062  C CA  . VAL HE 2 42 ? 145.879 216.794 284.660 1.00 25.74 ? 42 VAL FH CA  1 
ATOM 81063  C C   . VAL HE 2 42 ? 146.754 215.779 285.374 1.00 25.74 ? 42 VAL FH C   1 
ATOM 81064  O O   . VAL HE 2 42 ? 147.365 214.916 284.737 1.00 25.74 ? 42 VAL FH O   1 
ATOM 81065  C CB  . VAL HE 2 42 ? 144.452 216.254 284.466 1.00 25.74 ? 42 VAL FH CB  1 
ATOM 81066  C CG1 . VAL HE 2 42 ? 143.751 216.134 285.793 1.00 25.74 ? 42 VAL FH CG1 1 
ATOM 81067  C CG2 . VAL HE 2 42 ? 143.679 217.164 283.556 1.00 25.74 ? 42 VAL FH CG2 1 
ATOM 81068  N N   . THR HE 2 43 ? 146.819 215.887 286.697 1.00 25.78 ? 43 THR FH N   1 
ATOM 81069  C CA  . THR HE 2 43 ? 147.667 215.037 287.517 1.00 25.78 ? 43 THR FH CA  1 
ATOM 81070  C C   . THR HE 2 43 ? 146.852 214.492 288.676 1.00 25.78 ? 43 THR FH C   1 
ATOM 81071  O O   . THR HE 2 43 ? 146.131 215.245 289.334 1.00 25.78 ? 43 THR FH O   1 
ATOM 81072  C CB  . THR HE 2 43 ? 148.875 215.817 288.039 1.00 25.78 ? 43 THR FH CB  1 
ATOM 81073  O OG1 . THR HE 2 43 ? 149.755 216.117 286.952 1.00 25.78 ? 43 THR FH OG1 1 
ATOM 81074  C CG2 . THR HE 2 43 ? 149.630 215.017 289.075 1.00 25.78 ? 43 THR FH CG2 1 
ATOM 81075  N N   . ALA HE 2 44 ? 146.959 213.190 288.917 1.00 25.15 ? 44 ALA FH N   1 
ATOM 81076  C CA  . ALA HE 2 44 ? 146.323 212.535 290.048 1.00 25.15 ? 44 ALA FH CA  1 
ATOM 81077  C C   . ALA HE 2 44 ? 147.383 212.115 291.054 1.00 25.15 ? 44 ALA FH C   1 
ATOM 81078  O O   . ALA HE 2 44 ? 148.471 211.681 290.671 1.00 25.15 ? 44 ALA FH O   1 
ATOM 81079  C CB  . ALA HE 2 44 ? 145.524 211.316 289.594 1.00 25.15 ? 44 ALA FH CB  1 
ATOM 81080  N N   . MET HE 2 45 ? 147.063 212.235 292.338 1.00 26.60 ? 45 MET FH N   1 
ATOM 81081  C CA  . MET HE 2 45 ? 148.004 211.945 293.410 1.00 26.60 ? 45 MET FH CA  1 
ATOM 81082  C C   . MET HE 2 45 ? 147.396 210.929 294.360 1.00 26.60 ? 45 MET FH C   1 
ATOM 81083  O O   . MET HE 2 45 ? 146.261 211.102 294.811 1.00 26.60 ? 45 MET FH O   1 
ATOM 81084  C CB  . MET HE 2 45 ? 148.364 213.213 294.181 1.00 26.60 ? 45 MET FH CB  1 
ATOM 81085  C CG  . MET HE 2 45 ? 148.822 214.361 293.307 1.00 26.60 ? 45 MET FH CG  1 
ATOM 81086  S SD  . MET HE 2 45 ? 149.334 215.806 294.250 1.00 26.60 ? 45 MET FH SD  1 
ATOM 81087  C CE  . MET HE 2 45 ? 150.631 215.115 295.272 1.00 26.60 ? 45 MET FH CE  1 
ATOM 81088  N N   . VAL HE 2 46 ? 148.155 209.879 294.676 1.00 24.53 ? 46 VAL FH N   1 
ATOM 81089  C CA  . VAL HE 2 46 ? 147.735 208.852 295.618 1.00 24.53 ? 46 VAL FH CA  1 
ATOM 81090  C C   . VAL HE 2 46 ? 148.799 208.718 296.695 1.00 24.53 ? 46 VAL FH C   1 
ATOM 81091  O O   . VAL HE 2 46 ? 149.959 209.079 296.499 1.00 24.53 ? 46 VAL FH O   1 
ATOM 81092  C CB  . VAL HE 2 46 ? 147.499 207.495 294.932 1.00 24.53 ? 46 VAL FH CB  1 
ATOM 81093  C CG1 . VAL HE 2 46 ? 146.390 207.605 293.919 1.00 24.53 ? 46 VAL FH CG1 1 
ATOM 81094  C CG2 . VAL HE 2 46 ? 148.764 207.022 294.267 1.00 24.53 ? 46 VAL FH CG2 1 
ATOM 81095  N N   . LYS HE 2 47 ? 148.395 208.193 297.845 1.00 25.58 ? 47 LYS FH N   1 
ATOM 81096  C CA  . LYS HE 2 47 ? 149.330 207.989 298.938 1.00 25.58 ? 47 LYS FH CA  1 
ATOM 81097  C C   . LYS HE 2 47 ? 149.030 206.682 299.653 1.00 25.58 ? 47 LYS FH C   1 
ATOM 81098  O O   . LYS HE 2 47 ? 147.881 206.249 299.740 1.00 25.58 ? 47 LYS FH O   1 
ATOM 81099  C CB  . LYS HE 2 47 ? 149.293 209.142 299.935 1.00 25.58 ? 47 LYS FH CB  1 
ATOM 81100  C CG  . LYS HE 2 47 ? 148.105 209.119 300.855 1.00 25.58 ? 47 LYS FH CG  1 
ATOM 81101  C CD  . LYS HE 2 47 ? 148.077 210.345 301.733 1.00 25.58 ? 47 LYS FH CD  1 
ATOM 81102  C CE  . LYS HE 2 47 ? 149.076 210.222 302.860 1.00 25.58 ? 47 LYS FH CE  1 
ATOM 81103  N NZ  . LYS HE 2 47 ? 148.853 211.261 303.898 1.00 25.58 ? 47 LYS FH NZ  1 
ATOM 81104  N N   . GLY HE 2 48 ? 150.084 206.064 300.167 1.00 26.10 ? 48 GLY FH N   1 
ATOM 81105  C CA  . GLY HE 2 48 ? 149.975 204.786 300.836 1.00 26.10 ? 48 GLY FH CA  1 
ATOM 81106  C C   . GLY HE 2 48 ? 151.362 204.253 301.130 1.00 26.10 ? 48 GLY FH C   1 
ATOM 81107  O O   . GLY HE 2 48 ? 152.349 204.979 301.035 1.00 26.10 ? 48 GLY FH O   1 
ATOM 81108  N N   . ASP HE 2 49 ? 151.423 202.978 301.491 1.00 26.78 ? 49 ASP FH N   1 
ATOM 81109  C CA  . ASP HE 2 49 ? 152.717 202.370 301.753 1.00 26.78 ? 49 ASP FH CA  1 
ATOM 81110  C C   . ASP HE 2 49 ? 153.524 202.260 300.465 1.00 26.78 ? 49 ASP FH C   1 
ATOM 81111  O O   . ASP HE 2 49 ? 152.992 202.357 299.361 1.00 26.78 ? 49 ASP FH O   1 
ATOM 81112  C CB  . ASP HE 2 49 ? 152.550 200.998 302.395 1.00 26.78 ? 49 ASP FH CB  1 
ATOM 81113  C CG  . ASP HE 2 49 ? 153.659 200.684 303.370 1.00 26.78 ? 49 ASP FH CG  1 
ATOM 81114  O OD1 . ASP HE 2 49 ? 154.471 201.592 303.645 1.00 26.78 ? 49 ASP FH OD1 1 
ATOM 81115  O OD2 . ASP HE 2 49 ? 153.726 199.538 303.861 1.00 26.78 ? 49 ASP FH OD2 1 
ATOM 81116  N N   . VAL HE 2 50 ? 154.831 202.051 300.618 1.00 23.60 ? 50 VAL FH N   1 
ATOM 81117  C CA  . VAL HE 2 50 ? 155.729 202.125 299.470 1.00 23.60 ? 50 VAL FH CA  1 
ATOM 81118  C C   . VAL HE 2 50 ? 155.497 200.963 298.519 1.00 23.60 ? 50 VAL FH C   1 
ATOM 81119  O O   . VAL HE 2 50 ? 155.567 201.124 297.296 1.00 23.60 ? 50 VAL FH O   1 
ATOM 81120  C CB  . VAL HE 2 50 ? 157.191 202.175 299.931 1.00 23.60 ? 50 VAL FH CB  1 
ATOM 81121  C CG1 . VAL HE 2 50 ? 158.087 202.464 298.752 1.00 23.60 ? 50 VAL FH CG1 1 
ATOM 81122  C CG2 . VAL HE 2 50 ? 157.368 203.217 301.002 1.00 23.60 ? 50 VAL FH CG2 1 
ATOM 81123  N N   . GLY HE 2 51 ? 155.242 199.772 299.055 1.00 23.42 ? 51 GLY FH N   1 
ATOM 81124  C CA  . GLY HE 2 51 ? 154.975 198.634 298.192 1.00 23.42 ? 51 GLY FH CA  1 
ATOM 81125  C C   . GLY HE 2 51 ? 153.621 198.728 297.517 1.00 23.42 ? 51 GLY FH C   1 
ATOM 81126  O O   . GLY HE 2 51 ? 153.457 198.302 296.373 1.00 23.42 ? 51 GLY FH O   1 
ATOM 81127  N N   . ALA HE 2 52 ? 152.636 199.286 298.216 1.00 22.39 ? 52 ALA FH N   1 
ATOM 81128  C CA  . ALA HE 2 52 ? 151.321 199.476 297.621 1.00 22.39 ? 52 ALA FH CA  1 
ATOM 81129  C C   . ALA HE 2 52 ? 151.353 200.567 296.563 1.00 22.39 ? 52 ALA FH C   1 
ATOM 81130  O O   . ALA HE 2 52 ? 150.865 200.375 295.447 1.00 22.39 ? 52 ALA FH O   1 
ATOM 81131  C CB  . ALA HE 2 52 ? 150.302 199.810 298.705 1.00 22.39 ? 52 ALA FH CB  1 
ATOM 81132  N N   . VAL HE 2 53 ? 151.933 201.719 296.896 1.00 21.72 ? 53 VAL FH N   1 
ATOM 81133  C CA  . VAL HE 2 53 ? 151.944 202.845 295.969 1.00 21.72 ? 53 VAL FH CA  1 
ATOM 81134  C C   . VAL HE 2 53 ? 152.719 202.492 294.713 1.00 21.72 ? 53 VAL FH C   1 
ATOM 81135  O O   . VAL HE 2 53 ? 152.347 202.891 293.607 1.00 21.72 ? 53 VAL FH O   1 
ATOM 81136  C CB  . VAL HE 2 53 ? 152.521 204.090 296.658 1.00 21.72 ? 53 VAL FH CB  1 
ATOM 81137  C CG1 . VAL HE 2 53 ? 152.987 205.084 295.637 1.00 21.72 ? 53 VAL FH CG1 1 
ATOM 81138  C CG2 . VAL HE 2 53 ? 151.484 204.709 297.560 1.00 21.72 ? 53 VAL FH CG2 1 
ATOM 81139  N N   . ASN HE 2 54 ? 153.802 201.737 294.860 1.00 22.22 ? 54 ASN FH N   1 
ATOM 81140  C CA  . ASN HE 2 54 ? 154.563 201.311 293.694 1.00 22.22 ? 54 ASN FH CA  1 
ATOM 81141  C C   . ASN HE 2 54 ? 153.732 200.403 292.803 1.00 22.22 ? 54 ASN FH C   1 
ATOM 81142  O O   . ASN HE 2 54 ? 153.894 200.406 291.581 1.00 22.22 ? 54 ASN FH O   1 
ATOM 81143  C CB  . ASN HE 2 54 ? 155.837 200.602 294.137 1.00 22.22 ? 54 ASN FH CB  1 
ATOM 81144  C CG  . ASN HE 2 54 ? 156.979 200.818 293.182 1.00 22.22 ? 54 ASN FH CG  1 
ATOM 81145  O OD1 . ASN HE 2 54 ? 157.403 201.947 292.955 1.00 22.22 ? 54 ASN FH OD1 1 
ATOM 81146  N ND2 . ASN HE 2 54 ? 157.487 199.736 292.608 1.00 22.22 ? 54 ASN FH ND2 1 
ATOM 81147  N N   . ALA HE 2 55 ? 152.835 199.621 293.403 1.00 22.97 ? 55 ALA FH N   1 
ATOM 81148  C CA  . ALA HE 2 55 ? 152.008 198.700 292.633 1.00 22.97 ? 55 ALA FH CA  1 
ATOM 81149  C C   . ALA HE 2 55 ? 150.819 199.410 292.004 1.00 22.97 ? 55 ALA FH C   1 
ATOM 81150  O O   . ALA HE 2 55 ? 150.293 198.961 290.982 1.00 22.97 ? 55 ALA FH O   1 
ATOM 81151  C CB  . ALA HE 2 55 ? 151.528 197.560 293.525 1.00 22.97 ? 55 ALA FH CB  1 
ATOM 81152  N N   . ALA HE 2 56 ? 150.367 200.507 292.608 1.00 22.73 ? 56 ALA FH N   1 
ATOM 81153  C CA  . ALA HE 2 56 ? 149.242 201.237 292.044 1.00 22.73 ? 56 ALA FH CA  1 
ATOM 81154  C C   . ALA HE 2 56 ? 149.666 202.059 290.837 1.00 22.73 ? 56 ALA FH C   1 
ATOM 81155  O O   . ALA HE 2 56 ? 148.896 202.213 289.887 1.00 22.73 ? 56 ALA FH O   1 
ATOM 81156  C CB  . ALA HE 2 56 ? 148.611 202.128 293.107 1.00 22.73 ? 56 ALA FH CB  1 
ATOM 81157  N N   . VAL HE 2 57 ? 150.888 202.584 290.844 1.00 23.10 ? 57 VAL FH N   1 
ATOM 81158  C CA  . VAL HE 2 57 ? 151.294 203.504 289.788 1.00 23.10 ? 57 VAL FH CA  1 
ATOM 81159  C C   . VAL HE 2 57 ? 151.536 202.762 288.483 1.00 23.10 ? 57 VAL FH C   1 
ATOM 81160  O O   . VAL HE 2 57 ? 151.144 203.234 287.413 1.00 23.10 ? 57 VAL FH O   1 
ATOM 81161  C CB  . VAL HE 2 57 ? 152.530 204.308 290.220 1.00 23.10 ? 57 VAL FH CB  1 
ATOM 81162  C CG1 . VAL HE 2 57 ? 153.138 205.000 289.033 1.00 23.10 ? 57 VAL FH CG1 1 
ATOM 81163  C CG2 . VAL HE 2 57 ? 152.152 205.316 291.270 1.00 23.10 ? 57 VAL FH CG2 1 
ATOM 81164  N N   . ASP HE 2 58 ? 152.183 201.599 288.533 1.00 25.80 ? 58 ASP FH N   1 
ATOM 81165  C CA  . ASP HE 2 58 ? 152.449 200.888 287.287 1.00 25.80 ? 58 ASP FH CA  1 
ATOM 81166  C C   . ASP HE 2 58 ? 151.178 200.293 286.704 1.00 25.80 ? 58 ASP FH C   1 
ATOM 81167  O O   . ASP HE 2 58 ? 151.117 200.029 285.501 1.00 25.80 ? 58 ASP FH O   1 
ATOM 81168  C CB  . ASP HE 2 58 ? 153.495 199.796 287.495 1.00 25.80 ? 58 ASP FH CB  1 
ATOM 81169  C CG  . ASP HE 2 58 ? 153.129 198.845 288.610 1.00 25.80 ? 58 ASP FH CG  1 
ATOM 81170  O OD1 . ASP HE 2 58 ? 152.485 199.301 289.568 1.00 25.80 ? 58 ASP FH OD1 1 
ATOM 81171  O OD2 . ASP HE 2 58 ? 153.479 197.647 288.530 1.00 25.80 ? 58 ASP FH OD2 1 
ATOM 81172  N N   . SER HE 2 59 ? 150.160 200.072 287.533 1.00 25.79 ? 59 SER FH N   1 
ATOM 81173  C CA  . SER HE 2 59 ? 148.871 199.650 287.004 1.00 25.79 ? 59 SER FH CA  1 
ATOM 81174  C C   . SER HE 2 59 ? 148.115 200.825 286.408 1.00 25.79 ? 59 SER FH C   1 
ATOM 81175  O O   . SER HE 2 59 ? 147.510 200.703 285.340 1.00 25.79 ? 59 SER FH O   1 
ATOM 81176  C CB  . SER HE 2 59 ? 148.045 198.988 288.098 1.00 25.79 ? 59 SER FH CB  1 
ATOM 81177  O OG  . SER HE 2 59 ? 146.672 199.050 287.782 1.00 25.79 ? 59 SER FH OG  1 
ATOM 81178  N N   . GLY HE 2 60 ? 148.141 201.973 287.083 1.00 25.09 ? 60 GLY FH N   1 
ATOM 81179  C CA  . GLY HE 2 60 ? 147.465 203.147 286.564 1.00 25.09 ? 60 GLY FH CA  1 
ATOM 81180  C C   . GLY HE 2 60 ? 148.088 203.692 285.298 1.00 25.09 ? 60 GLY FH C   1 
ATOM 81181  O O   . GLY HE 2 60 ? 147.389 204.243 284.450 1.00 25.09 ? 60 GLY FH O   1 
ATOM 81182  N N   . VAL HE 2 61 ? 149.404 203.568 285.155 1.00 26.30 ? 61 VAL FH N   1 
ATOM 81183  C CA  . VAL HE 2 61 ? 150.044 203.992 283.917 1.00 26.30 ? 61 VAL FH CA  1 
ATOM 81184  C C   . VAL HE 2 61 ? 149.643 203.070 282.780 1.00 26.30 ? 61 VAL FH C   1 
ATOM 81185  O O   . VAL HE 2 61 ? 149.486 203.499 281.634 1.00 26.30 ? 61 VAL FH O   1 
ATOM 81186  C CB  . VAL HE 2 61 ? 151.569 204.035 284.099 1.00 26.30 ? 61 VAL FH CB  1 
ATOM 81187  C CG1 . VAL HE 2 61 ? 152.259 204.146 282.765 1.00 26.30 ? 61 VAL FH CG1 1 
ATOM 81188  C CG2 . VAL HE 2 61 ? 151.956 205.190 284.987 1.00 26.30 ? 61 VAL FH CG2 1 
ATOM 81189  N N   . GLU HE 2 62 ? 149.454 201.793 283.087 1.00 29.29 ? 62 GLU FH N   1 
ATOM 81190  C CA  . GLU HE 2 62 ? 149.109 200.807 282.073 1.00 29.29 ? 62 GLU FH CA  1 
ATOM 81191  C C   . GLU HE 2 62 ? 147.726 201.063 281.494 1.00 29.29 ? 62 GLU FH C   1 
ATOM 81192  O O   . GLU HE 2 62 ? 147.491 200.832 280.304 1.00 29.29 ? 62 GLU FH O   1 
ATOM 81193  C CB  . GLU HE 2 62 ? 149.178 199.424 282.701 1.00 29.29 ? 62 GLU FH CB  1 
ATOM 81194  C CG  . GLU HE 2 62 ? 149.291 198.275 281.757 1.00 29.29 ? 62 GLU FH CG  1 
ATOM 81195  C CD  . GLU HE 2 62 ? 149.518 196.985 282.513 1.00 29.29 ? 62 GLU FH CD  1 
ATOM 81196  O OE1 . GLU HE 2 62 ? 149.260 196.964 283.735 1.00 29.29 ? 62 GLU FH OE1 1 
ATOM 81197  O OE2 . GLU HE 2 62 ? 149.969 196.001 281.901 1.00 29.29 ? 62 GLU FH OE2 1 
ATOM 81198  N N   . ALA HE 2 63 ? 146.798 201.537 282.323 1.00 28.06 ? 63 ALA FH N   1 
ATOM 81199  C CA  . ALA HE 2 63 ? 145.427 201.761 281.886 1.00 28.06 ? 63 ALA FH CA  1 
ATOM 81200  C C   . ALA HE 2 63 ? 145.295 203.057 281.101 1.00 28.06 ? 63 ALA FH C   1 
ATOM 81201  O O   . ALA HE 2 63 ? 144.664 203.087 280.043 1.00 28.06 ? 63 ALA FH O   1 
ATOM 81202  C CB  . ALA HE 2 63 ? 144.493 201.775 283.093 1.00 28.06 ? 63 ALA FH CB  1 
ATOM 81203  N N   . ALA HE 2 64 ? 145.874 204.142 281.608 1.00 29.40 ? 64 ALA FH N   1 
ATOM 81204  C CA  . ALA HE 2 64 ? 145.761 205.420 280.919 1.00 29.40 ? 64 ALA FH CA  1 
ATOM 81205  C C   . ALA HE 2 64 ? 146.540 205.426 279.616 1.00 29.40 ? 64 ALA FH C   1 
ATOM 81206  O O   . ALA HE 2 64 ? 146.144 206.102 278.665 1.00 29.40 ? 64 ALA FH O   1 
ATOM 81207  C CB  . ALA HE 2 64 ? 146.240 206.548 281.823 1.00 29.40 ? 64 ALA FH CB  1 
ATOM 81208  N N   . LYS HE 2 65 ? 147.645 204.686 279.553 1.00 30.69 ? 65 LYS FH N   1 
ATOM 81209  C CA  . LYS HE 2 65 ? 148.394 204.549 278.311 1.00 30.69 ? 65 LYS FH CA  1 
ATOM 81210  C C   . LYS HE 2 65 ? 147.566 203.902 277.217 1.00 30.69 ? 65 LYS FH C   1 
ATOM 81211  O O   . LYS HE 2 65 ? 147.914 204.013 276.039 1.00 30.69 ? 65 LYS FH O   1 
ATOM 81212  C CB  . LYS HE 2 65 ? 149.646 203.718 278.559 1.00 30.69 ? 65 LYS FH CB  1 
ATOM 81213  C CG  . LYS HE 2 65 ? 150.745 203.906 277.558 1.00 30.69 ? 65 LYS FH CG  1 
ATOM 81214  C CD  . LYS HE 2 65 ? 152.047 203.387 278.131 1.00 30.69 ? 65 LYS FH CD  1 
ATOM 81215  C CE  . LYS HE 2 65 ? 153.203 203.616 277.182 1.00 30.69 ? 65 LYS FH CE  1 
ATOM 81216  N NZ  . LYS HE 2 65 ? 154.480 203.139 277.768 1.00 30.69 ? 65 LYS FH NZ  1 
ATOM 81217  N N   . ARG HE 2 66 ? 146.480 203.229 277.588 1.00 32.38 ? 66 ARG FH N   1 
ATOM 81218  C CA  . ARG HE 2 66 ? 145.663 202.507 276.621 1.00 32.38 ? 66 ARG FH CA  1 
ATOM 81219  C C   . ARG HE 2 66 ? 144.835 203.457 275.768 1.00 32.38 ? 66 ARG FH C   1 
ATOM 81220  O O   . ARG HE 2 66 ? 144.692 203.248 274.560 1.00 32.38 ? 66 ARG FH O   1 
ATOM 81221  C CB  . ARG HE 2 66 ? 144.753 201.536 277.363 1.00 32.38 ? 66 ARG FH CB  1 
ATOM 81222  C CG  . ARG HE 2 66 ? 144.385 200.295 276.611 1.00 32.38 ? 66 ARG FH CG  1 
ATOM 81223  C CD  . ARG HE 2 66 ? 143.617 199.363 277.522 1.00 32.38 ? 66 ARG FH CD  1 
ATOM 81224  N NE  . ARG HE 2 66 ? 144.444 198.843 278.605 1.00 32.38 ? 66 ARG FH NE  1 
ATOM 81225  C CZ  . ARG HE 2 66 ? 144.047 198.750 279.870 1.00 32.38 ? 66 ARG FH CZ  1 
ATOM 81226  N NH1 . ARG HE 2 66 ? 142.833 199.148 280.216 1.00 32.38 ? 66 ARG FH NH1 1 
ATOM 81227  N NH2 . ARG HE 2 66 ? 144.864 198.261 280.792 1.00 32.38 ? 66 ARG FH NH2 1 
ATOM 81228  N N   . ILE HE 2 67 ? 144.274 204.496 276.380 1.00 30.85 ? 67 ILE FH N   1 
ATOM 81229  C CA  . ILE HE 2 67 ? 143.346 205.390 275.698 1.00 30.85 ? 67 ILE FH CA  1 
ATOM 81230  C C   . ILE HE 2 67 ? 143.873 206.805 275.555 1.00 30.85 ? 67 ILE FH C   1 
ATOM 81231  O O   . ILE HE 2 67 ? 143.247 207.610 274.852 1.00 30.85 ? 67 ILE FH O   1 
ATOM 81232  C CB  . ILE HE 2 67 ? 141.977 205.420 276.405 1.00 30.85 ? 67 ILE FH CB  1 
ATOM 81233  C CG1 . ILE HE 2 67 ? 142.167 205.662 277.898 1.00 30.85 ? 67 ILE FH CG1 1 
ATOM 81234  C CG2 . ILE HE 2 67 ? 141.235 204.128 276.164 1.00 30.85 ? 67 ILE FH CG2 1 
ATOM 81235  C CD1 . ILE HE 2 67 ? 140.883 205.791 278.653 1.00 30.85 ? 67 ILE FH CD1 1 
ATOM 81236  N N   . GLY HE 2 68 ? 144.983 207.147 276.193 1.00 32.92 ? 68 GLY FH N   1 
ATOM 81237  C CA  . GLY HE 2 68 ? 145.491 208.497 276.101 1.00 32.92 ? 68 GLY FH CA  1 
ATOM 81238  C C   . GLY HE 2 68 ? 146.998 208.556 276.168 1.00 32.92 ? 68 GLY FH C   1 
ATOM 81239  O O   . GLY HE 2 68 ? 147.679 207.558 275.921 1.00 32.92 ? 68 GLY FH O   1 
ATOM 81240  N N   . LYS HE 2 69 ? 147.532 209.723 276.495 1.00 33.63 ? 69 LYS FH N   1 
ATOM 81241  C CA  . LYS HE 2 69 ? 148.967 209.915 276.620 1.00 33.63 ? 69 LYS FH CA  1 
ATOM 81242  C C   . LYS HE 2 69 ? 149.307 210.073 278.091 1.00 33.63 ? 69 LYS FH C   1 
ATOM 81243  O O   . LYS HE 2 69 ? 148.787 210.972 278.756 1.00 33.63 ? 69 LYS FH O   1 
ATOM 81244  C CB  . LYS HE 2 69 ? 149.427 211.137 275.831 1.00 33.63 ? 69 LYS FH CB  1 
ATOM 81245  C CG  . LYS HE 2 69 ? 150.890 211.102 275.451 1.00 33.63 ? 69 LYS FH CG  1 
ATOM 81246  C CD  . LYS HE 2 69 ? 151.147 211.909 274.194 1.00 33.63 ? 69 LYS FH CD  1 
ATOM 81247  C CE  . LYS HE 2 69 ? 150.582 213.315 274.315 1.00 33.63 ? 69 LYS FH CE  1 
ATOM 81248  N NZ  . LYS HE 2 69 ? 151.514 214.238 275.021 1.00 33.63 ? 69 LYS FH NZ  1 
ATOM 81249  N N   . VAL HE 2 70 ? 150.158 209.192 278.597 1.00 30.70 ? 70 VAL FH N   1 
ATOM 81250  C CA  . VAL HE 2 70 ? 150.744 209.356 279.918 1.00 30.70 ? 70 VAL FH CA  1 
ATOM 81251  C C   . VAL HE 2 70 ? 152.047 210.116 279.745 1.00 30.70 ? 70 VAL FH C   1 
ATOM 81252  O O   . VAL HE 2 70 ? 152.948 209.663 279.034 1.00 30.70 ? 70 VAL FH O   1 
ATOM 81253  C CB  . VAL HE 2 70 ? 150.978 208.004 280.600 1.00 30.70 ? 70 VAL FH CB  1 
ATOM 81254  C CG1 . VAL HE 2 70 ? 151.740 208.199 281.885 1.00 30.70 ? 70 VAL FH CG1 1 
ATOM 81255  C CG2 . VAL HE 2 70 ? 149.661 207.335 280.872 1.00 30.70 ? 70 VAL FH CG2 1 
ATOM 81256  N N   . VAL HE 2 71 ? 152.142 211.277 280.377 1.00 30.26 ? 71 VAL FH N   1 
ATOM 81257  C CA  . VAL HE 2 71 ? 153.303 212.138 280.203 1.00 30.26 ? 71 VAL FH CA  1 
ATOM 81258  C C   . VAL HE 2 71 ? 154.423 211.759 281.161 1.00 30.26 ? 71 VAL FH C   1 
ATOM 81259  O O   . VAL HE 2 71 ? 155.584 211.654 280.763 1.00 30.26 ? 71 VAL FH O   1 
ATOM 81260  C CB  . VAL HE 2 71 ? 152.883 213.610 280.371 1.00 30.26 ? 71 VAL FH CB  1 
ATOM 81261  C CG1 . VAL HE 2 71 ? 154.094 214.496 280.473 1.00 30.26 ? 71 VAL FH CG1 1 
ATOM 81262  C CG2 . VAL HE 2 71 ? 152.019 214.034 279.211 1.00 30.26 ? 71 VAL FH CG2 1 
ATOM 81263  N N   . SER HE 2 72 ? 154.099 211.528 282.428 1.00 29.06 ? 72 SER FH N   1 
ATOM 81264  C CA  . SER HE 2 72 ? 155.119 211.210 283.412 1.00 29.06 ? 72 SER FH CA  1 
ATOM 81265  C C   . SER HE 2 72 ? 154.484 210.479 284.581 1.00 29.06 ? 72 SER FH C   1 
ATOM 81266  O O   . SER HE 2 72 ? 153.295 210.638 284.857 1.00 29.06 ? 72 SER FH O   1 
ATOM 81267  C CB  . SER HE 2 72 ? 155.824 212.473 283.903 1.00 29.06 ? 72 SER FH CB  1 
ATOM 81268  O OG  . SER HE 2 72 ? 154.884 213.490 284.185 1.00 29.06 ? 72 SER FH OG  1 
ATOM 81269  N N   . SER HE 2 73 ? 155.296 209.679 285.262 1.00 25.86 ? 73 SER FH N   1 
ATOM 81270  C CA  . SER HE 2 73 ? 154.892 209.006 286.484 1.00 25.86 ? 73 SER FH CA  1 
ATOM 81271  C C   . SER HE 2 73 ? 156.079 208.984 287.430 1.00 25.86 ? 73 SER FH C   1 
ATOM 81272  O O   . SER HE 2 73 ? 157.232 209.017 287.002 1.00 25.86 ? 73 SER FH O   1 
ATOM 81273  C CB  . SER HE 2 73 ? 154.396 207.588 286.215 1.00 25.86 ? 73 SER FH CB  1 
ATOM 81274  O OG  . SER HE 2 73 ? 155.445 206.773 285.738 1.00 25.86 ? 73 SER FH OG  1 
ATOM 81275  N N   . ARG HE 2 74 ? 155.791 208.925 288.726 1.00 25.10 ? 74 ARG FH N   1 
ATOM 81276  C CA  . ARG HE 2 74 ? 156.862 209.040 289.702 1.00 25.10 ? 74 ARG FH CA  1 
ATOM 81277  C C   . ARG HE 2 74 ? 156.343 208.634 291.069 1.00 25.10 ? 74 ARG FH C   1 
ATOM 81278  O O   . ARG HE 2 74 ? 155.217 208.968 291.428 1.00 25.10 ? 74 ARG FH O   1 
ATOM 81279  C CB  . ARG HE 2 74 ? 157.405 210.474 289.735 1.00 25.10 ? 74 ARG FH CB  1 
ATOM 81280  C CG  . ARG HE 2 74 ? 158.285 210.805 290.913 1.00 25.10 ? 74 ARG FH CG  1 
ATOM 81281  C CD  . ARG HE 2 74 ? 159.657 210.180 290.779 1.00 25.10 ? 74 ARG FH CD  1 
ATOM 81282  N NE  . ARG HE 2 74 ? 160.484 210.461 291.949 1.00 25.10 ? 74 ARG FH NE  1 
ATOM 81283  C CZ  . ARG HE 2 74 ? 161.638 209.859 292.221 1.00 25.10 ? 74 ARG FH CZ  1 
ATOM 81284  N NH1 . ARG HE 2 74 ? 162.317 210.184 293.313 1.00 25.10 ? 74 ARG FH NH1 1 
ATOM 81285  N NH2 . ARG HE 2 74 ? 162.115 208.931 291.402 1.00 25.10 ? 74 ARG FH NH2 1 
ATOM 81286  N N   . VAL HE 2 75 ? 157.167 207.906 291.818 1.00 23.13 ? 75 VAL FH N   1 
ATOM 81287  C CA  . VAL HE 2 75 ? 156.879 207.536 293.197 1.00 23.13 ? 75 VAL FH CA  1 
ATOM 81288  C C   . VAL HE 2 75 ? 157.932 208.174 294.086 1.00 23.13 ? 75 VAL FH C   1 
ATOM 81289  O O   . VAL HE 2 75 ? 159.128 208.089 293.794 1.00 23.13 ? 75 VAL FH O   1 
ATOM 81290  C CB  . VAL HE 2 75 ? 156.868 206.012 293.390 1.00 23.13 ? 75 VAL FH CB  1 
ATOM 81291  C CG1 . VAL HE 2 75 ? 156.566 205.675 294.827 1.00 23.13 ? 75 VAL FH CG1 1 
ATOM 81292  C CG2 . VAL HE 2 75 ? 155.854 205.380 292.486 1.00 23.13 ? 75 VAL FH CG2 1 
ATOM 81293  N N   . ILE HE 2 76 ? 157.491 208.810 295.163 1.00 24.29 ? 76 ILE FH N   1 
ATOM 81294  C CA  . ILE HE 2 76 ? 158.379 209.409 296.148 1.00 24.29 ? 76 ILE FH CA  1 
ATOM 81295  C C   . ILE HE 2 76 ? 158.250 208.600 297.428 1.00 24.29 ? 76 ILE FH C   1 
ATOM 81296  O O   . ILE HE 2 76 ? 157.182 208.573 298.049 1.00 24.29 ? 76 ILE FH O   1 
ATOM 81297  C CB  . ILE HE 2 76 ? 158.048 210.887 296.384 1.00 24.29 ? 76 ILE FH CB  1 
ATOM 81298  C CG1 . ILE HE 2 76 ? 158.527 211.726 295.207 1.00 24.29 ? 76 ILE FH CG1 1 
ATOM 81299  C CG2 . ILE HE 2 76 ? 158.684 211.371 297.652 1.00 24.29 ? 76 ILE FH CG2 1 
ATOM 81300  C CD1 . ILE HE 2 76 ? 157.713 212.959 294.984 1.00 24.29 ? 76 ILE FH CD1 1 
ATOM 81301  N N   . ALA HE 2 77 ? 159.338 207.940 297.825 1.00 25.37 ? 77 ALA FH N   1 
ATOM 81302  C CA  . ALA HE 2 77 ? 159.254 206.955 298.896 1.00 25.37 ? 77 ALA FH CA  1 
ATOM 81303  C C   . ALA HE 2 77 ? 159.071 207.611 300.255 1.00 25.37 ? 77 ALA FH C   1 
ATOM 81304  O O   . ALA HE 2 77 ? 158.377 207.069 301.121 1.00 25.37 ? 77 ALA FH O   1 
ATOM 81305  C CB  . ALA HE 2 77 ? 160.497 206.074 298.890 1.00 25.37 ? 77 ALA FH CB  1 
ATOM 81306  N N   . ARG HE 2 78 ? 159.696 208.763 300.477 1.00 29.02 ? 78 ARG FH N   1 
ATOM 81307  C CA  . ARG HE 2 78 ? 159.492 209.532 301.701 1.00 29.02 ? 78 ARG FH CA  1 
ATOM 81308  C C   . ARG HE 2 78 ? 159.429 211.002 301.324 1.00 29.02 ? 78 ARG FH C   1 
ATOM 81309  O O   . ARG HE 2 78 ? 160.473 211.652 301.163 1.00 29.02 ? 78 ARG FH O   1 
ATOM 81310  C CB  . ARG HE 2 78 ? 160.594 209.278 302.724 1.00 29.02 ? 78 ARG FH CB  1 
ATOM 81311  C CG  . ARG HE 2 78 ? 160.280 209.824 304.097 1.00 29.02 ? 78 ARG FH CG  1 
ATOM 81312  C CD  . ARG HE 2 78 ? 161.404 209.551 305.069 1.00 29.02 ? 78 ARG FH CD  1 
ATOM 81313  N NE  . ARG HE 2 78 ? 162.642 210.191 304.643 1.00 29.02 ? 78 ARG FH NE  1 
ATOM 81314  C CZ  . ARG HE 2 78 ? 163.802 210.067 305.276 1.00 29.02 ? 78 ARG FH CZ  1 
ATOM 81315  N NH1 . ARG HE 2 78 ? 163.885 209.327 306.372 1.00 29.02 ? 78 ARG FH NH1 1 
ATOM 81316  N NH2 . ARG HE 2 78 ? 164.878 210.685 304.813 1.00 29.02 ? 78 ARG FH NH2 1 
ATOM 81317  N N   . PRO HE 2 79 ? 158.232 211.557 301.161 1.00 29.57 ? 79 PRO FH N   1 
ATOM 81318  C CA  . PRO HE 2 79 ? 158.127 212.979 300.839 1.00 29.57 ? 79 PRO FH CA  1 
ATOM 81319  C C   . PRO HE 2 79 ? 158.512 213.825 302.035 1.00 29.57 ? 79 PRO FH C   1 
ATOM 81320  O O   . PRO HE 2 79 ? 158.173 213.506 303.176 1.00 29.57 ? 79 PRO FH O   1 
ATOM 81321  C CB  . PRO HE 2 79 ? 156.648 213.157 300.482 1.00 29.57 ? 79 PRO FH CB  1 
ATOM 81322  C CG  . PRO HE 2 79 ? 156.099 211.791 300.362 1.00 29.57 ? 79 PRO FH CG  1 
ATOM 81323  C CD  . PRO HE 2 79 ? 156.912 210.927 301.246 1.00 29.57 ? 79 PRO FH CD  1 
ATOM 81324  N N   . HIS HE 2 80 ? 159.235 214.905 301.765 1.00 38.17 ? 80 HIS FH N   1 
ATOM 81325  C CA  . HIS HE 2 80 ? 159.667 215.789 302.833 1.00 38.17 ? 80 HIS FH CA  1 
ATOM 81326  C C   . HIS HE 2 80 ? 158.464 216.443 303.497 1.00 38.17 ? 80 HIS FH C   1 
ATOM 81327  O O   . HIS HE 2 80 ? 157.446 216.716 302.859 1.00 38.17 ? 80 HIS FH O   1 
ATOM 81328  C CB  . HIS HE 2 80 ? 160.622 216.852 302.301 1.00 38.17 ? 80 HIS FH CB  1 
ATOM 81329  C CG  . HIS HE 2 80 ? 161.447 217.500 303.366 1.00 38.17 ? 80 HIS FH CG  1 
ATOM 81330  N ND1 . HIS HE 2 80 ? 161.259 218.804 303.766 1.00 38.17 ? 80 HIS FH ND1 1 
ATOM 81331  C CD2 . HIS HE 2 80 ? 162.458 217.016 304.124 1.00 38.17 ? 80 HIS FH CD2 1 
ATOM 81332  C CE1 . HIS HE 2 80 ? 162.115 219.094 304.730 1.00 38.17 ? 80 HIS FH CE1 1 
ATOM 81333  N NE2 . HIS HE 2 80 ? 162.859 218.028 304.960 1.00 38.17 ? 80 HIS FH NE2 1 
ATOM 81334  N N   . ASN HE 2 81 ? 158.593 216.685 304.802 1.00 43.51 ? 81 ASN FH N   1 
ATOM 81335  C CA  . ASN HE 2 81 ? 157.466 217.182 305.583 1.00 43.51 ? 81 ASN FH CA  1 
ATOM 81336  C C   . ASN HE 2 81 ? 156.930 218.488 305.020 1.00 43.51 ? 81 ASN FH C   1 
ATOM 81337  O O   . ASN HE 2 81 ? 155.717 218.725 305.029 1.00 43.51 ? 81 ASN FH O   1 
ATOM 81338  C CB  . ASN HE 2 81 ? 157.884 217.362 307.040 1.00 43.51 ? 81 ASN FH CB  1 
ATOM 81339  C CG  . ASN HE 2 81 ? 158.705 216.198 307.556 1.00 43.51 ? 81 ASN FH CG  1 
ATOM 81340  O OD1 . ASN HE 2 81 ? 158.159 215.196 308.018 1.00 43.51 ? 81 ASN FH OD1 1 
ATOM 81341  N ND2 . ASN HE 2 81 ? 160.025 216.322 307.478 1.00 43.51 ? 81 ASN FH ND2 1 
ATOM 81342  N N   . ASP HE 2 82 ? 157.820 219.347 304.521 1.00 44.79 ? 82 ASP FH N   1 
ATOM 81343  C CA  . ASP HE 2 82 ? 157.395 220.639 303.994 1.00 44.79 ? 82 ASP FH CA  1 
ATOM 81344  C C   . ASP HE 2 82 ? 156.466 220.473 302.802 1.00 44.79 ? 82 ASP FH C   1 
ATOM 81345  O O   . ASP HE 2 82 ? 155.540 221.268 302.611 1.00 44.79 ? 82 ASP FH O   1 
ATOM 81346  C CB  . ASP HE 2 82 ? 158.614 221.470 303.608 1.00 44.79 ? 82 ASP FH CB  1 
ATOM 81347  C CG  . ASP HE 2 82 ? 159.660 221.504 304.702 1.00 44.79 ? 82 ASP FH CG  1 
ATOM 81348  O OD1 . ASP HE 2 82 ? 159.294 221.359 305.887 1.00 44.79 ? 82 ASP FH OD1 1 
ATOM 81349  O OD2 . ASP HE 2 82 ? 160.851 221.677 304.381 1.00 44.79 ? 82 ASP FH OD2 1 
ATOM 81350  N N   . ILE HE 2 83 ? 156.691 219.444 301.995 1.00 42.29 ? 83 ILE FH N   1 
ATOM 81351  C CA  . ILE HE 2 83 ? 155.880 219.206 300.814 1.00 42.29 ? 83 ILE FH CA  1 
ATOM 81352  C C   . ILE HE 2 83 ? 154.580 218.520 301.205 1.00 42.29 ? 83 ILE FH C   1 
ATOM 81353  O O   . ILE HE 2 83 ? 153.581 219.182 301.483 1.00 42.29 ? 83 ILE FH O   1 
ATOM 81354  C CB  . ILE HE 2 83 ? 156.647 218.380 299.771 1.00 42.29 ? 83 ILE FH CB  1 
ATOM 81355  C CG1 . ILE HE 2 83 ? 157.855 219.161 299.257 1.00 42.29 ? 83 ILE FH CG1 1 
ATOM 81356  C CG2 . ILE HE 2 83 ? 155.747 218.034 298.611 1.00 42.29 ? 83 ILE FH CG2 1 
ATOM 81357  C CD1 . ILE HE 2 83 ? 159.113 218.955 300.043 1.00 42.29 ? 83 ILE FH CD1 1 
ATOM 81358  N N   . GLU IE 2 3  ? 126.251 204.134 290.661 1.00 26.54 ? 3  GLU FI N   1 
ATOM 81359  C CA  . GLU IE 2 3  ? 125.796 204.010 289.285 1.00 26.54 ? 3  GLU FI CA  1 
ATOM 81360  C C   . GLU IE 2 3  ? 126.950 204.239 288.329 1.00 26.54 ? 3  GLU FI C   1 
ATOM 81361  O O   . GLU IE 2 3  ? 127.957 204.824 288.702 1.00 26.54 ? 3  GLU FI O   1 
ATOM 81362  C CB  . GLU IE 2 3  ? 124.668 204.999 288.997 1.00 26.54 ? 3  GLU FI CB  1 
ATOM 81363  C CG  . GLU IE 2 3  ? 123.390 204.739 289.779 1.00 26.54 ? 3  GLU FI CG  1 
ATOM 81364  C CD  . GLU IE 2 3  ? 122.755 203.402 289.443 1.00 26.54 ? 3  GLU FI CD  1 
ATOM 81365  O OE1 . GLU IE 2 3  ? 122.956 202.913 288.313 1.00 26.54 ? 3  GLU FI OE1 1 
ATOM 81366  O OE2 . GLU IE 2 3  ? 122.055 202.838 290.309 1.00 26.54 ? 3  GLU FI OE2 1 
ATOM 81367  N N   . ALA IE 2 4  ? 126.791 203.790 287.087 1.00 22.75 ? 4  ALA FI N   1 
ATOM 81368  C CA  . ALA IE 2 4  ? 127.863 203.869 286.106 1.00 22.75 ? 4  ALA FI CA  1 
ATOM 81369  C C   . ALA IE 2 4  ? 128.207 205.313 285.786 1.00 22.75 ? 4  ALA FI C   1 
ATOM 81370  O O   . ALA IE 2 4  ? 127.575 206.234 286.301 1.00 22.75 ? 4  ALA FI O   1 
ATOM 81371  C CB  . ALA IE 2 4  ? 127.483 203.127 284.830 1.00 22.75 ? 4  ALA FI CB  1 
ATOM 81372  N N   . LEU IE 2 5  ? 129.202 205.522 284.935 1.00 21.99 ? 5  LEU FI N   1 
ATOM 81373  C CA  . LEU IE 2 5  ? 129.693 206.861 284.655 1.00 21.99 ? 5  LEU FI CA  1 
ATOM 81374  C C   . LEU IE 2 5  ? 130.294 206.876 283.262 1.00 21.99 ? 5  LEU FI C   1 
ATOM 81375  O O   . LEU IE 2 5  ? 131.130 206.031 282.943 1.00 21.99 ? 5  LEU FI O   1 
ATOM 81376  C CB  . LEU IE 2 5  ? 130.732 207.271 285.695 1.00 21.99 ? 5  LEU FI CB  1 
ATOM 81377  C CG  . LEU IE 2 5  ? 131.397 208.633 285.582 1.00 21.99 ? 5  LEU FI CG  1 
ATOM 81378  C CD1 . LEU IE 2 5  ? 130.426 209.703 285.984 1.00 21.99 ? 5  LEU FI CD1 1 
ATOM 81379  C CD2 . LEU IE 2 5  ? 132.607 208.671 286.468 1.00 21.99 ? 5  LEU FI CD2 1 
ATOM 81380  N N   . GLY IE 2 6  ? 129.874 207.820 282.443 1.00 21.95 ? 6  GLY FI N   1 
ATOM 81381  C CA  . GLY IE 2 6  ? 130.347 207.904 281.072 1.00 21.95 ? 6  GLY FI CA  1 
ATOM 81382  C C   . GLY IE 2 6  ? 130.942 209.259 280.772 1.00 21.95 ? 6  GLY FI C   1 
ATOM 81383  O O   . GLY IE 2 6  ? 130.471 210.277 281.267 1.00 21.95 ? 6  GLY FI O   1 
ATOM 81384  N N   . LEU IE 2 7  ? 131.980 209.261 279.946 1.00 22.17 ? 7  LEU FI N   1 
ATOM 81385  C CA  . LEU IE 2 7  ? 132.717 210.471 279.622 1.00 22.17 ? 7  LEU FI CA  1 
ATOM 81386  C C   . LEU IE 2 7  ? 132.941 210.570 278.126 1.00 22.17 ? 7  LEU FI C   1 
ATOM 81387  O O   . LEU IE 2 7  ? 133.290 209.583 277.479 1.00 22.17 ? 7  LEU FI O   1 
ATOM 81388  C CB  . LEU IE 2 7  ? 134.073 210.498 280.312 1.00 22.17 ? 7  LEU FI CB  1 
ATOM 81389  C CG  . LEU IE 2 7  ? 134.143 210.262 281.809 1.00 22.17 ? 7  LEU FI CG  1 
ATOM 81390  C CD1 . LEU IE 2 7  ? 135.579 210.180 282.218 1.00 22.17 ? 7  LEU FI CD1 1 
ATOM 81391  C CD2 . LEU IE 2 7  ? 133.476 211.389 282.517 1.00 22.17 ? 7  LEU FI CD2 1 
ATOM 81392  N N   . ILE IE 2 8  ? 132.758 211.767 277.586 1.00 23.45 ? 8  ILE FI N   1 
ATOM 81393  C CA  . ILE IE 2 8  ? 133.167 212.091 276.228 1.00 23.45 ? 8  ILE FI CA  1 
ATOM 81394  C C   . ILE IE 2 8  ? 134.023 213.342 276.289 1.00 23.45 ? 8  ILE FI C   1 
ATOM 81395  O O   . ILE IE 2 8  ? 133.695 214.291 277.007 1.00 23.45 ? 8  ILE FI O   1 
ATOM 81396  C CB  . ILE IE 2 8  ? 131.966 212.311 275.289 1.00 23.45 ? 8  ILE FI CB  1 
ATOM 81397  C CG1 . ILE IE 2 8  ? 131.000 211.141 275.371 1.00 23.45 ? 8  ILE FI CG1 1 
ATOM 81398  C CG2 . ILE IE 2 8  ? 132.432 212.471 273.864 1.00 23.45 ? 8  ILE FI CG2 1 
ATOM 81399  C CD1 . ILE IE 2 8  ? 129.964 211.167 274.306 1.00 23.45 ? 8  ILE FI CD1 1 
ATOM 81400  N N   . GLU IE 2 9  ? 135.120 213.346 275.543 1.00 27.23 ? 9  GLU FI N   1 
ATOM 81401  C CA  . GLU IE 2 9  ? 136.036 214.473 275.509 1.00 27.23 ? 9  GLU FI CA  1 
ATOM 81402  C C   . GLU IE 2 9  ? 136.168 214.975 274.084 1.00 27.23 ? 9  GLU FI C   1 
ATOM 81403  O O   . GLU IE 2 9  ? 136.540 214.215 273.188 1.00 27.23 ? 9  GLU FI O   1 
ATOM 81404  C CB  . GLU IE 2 9  ? 137.403 214.086 276.047 1.00 27.23 ? 9  GLU FI CB  1 
ATOM 81405  C CG  . GLU IE 2 9  ? 138.350 215.245 276.168 1.00 27.23 ? 9  GLU FI CG  1 
ATOM 81406  C CD  . GLU IE 2 9  ? 139.458 214.969 277.149 1.00 27.23 ? 9  GLU FI CD  1 
ATOM 81407  O OE1 . GLU IE 2 9  ? 140.192 213.978 276.948 1.00 27.23 ? 9  GLU FI OE1 1 
ATOM 81408  O OE2 . GLU IE 2 9  ? 139.589 215.734 278.128 1.00 27.23 ? 9  GLU FI OE2 1 
ATOM 81409  N N   . THR IE 2 10 ? 135.884 216.254 273.883 1.00 27.88 ? 10 THR FI N   1 
ATOM 81410  C CA  . THR IE 2 10 ? 135.843 216.843 272.558 1.00 27.88 ? 10 THR FI CA  1 
ATOM 81411  C C   . THR IE 2 10 ? 136.687 218.105 272.526 1.00 27.88 ? 10 THR FI C   1 
ATOM 81412  O O   . THR IE 2 10 ? 136.931 218.742 273.551 1.00 27.88 ? 10 THR FI O   1 
ATOM 81413  C CB  . THR IE 2 10 ? 134.412 217.180 272.144 1.00 27.88 ? 10 THR FI CB  1 
ATOM 81414  O OG1 . THR IE 2 10 ? 133.766 217.881 273.211 1.00 27.88 ? 10 THR FI OG1 1 
ATOM 81415  C CG2 . THR IE 2 10 ? 133.638 215.922 271.848 1.00 27.88 ? 10 THR FI CG2 1 
ATOM 81416  N N   . LYS IE 2 11 ? 137.122 218.462 271.324 1.00 29.38 ? 11 LYS FI N   1 
ATOM 81417  C CA  . LYS IE 2 11 ? 137.870 219.691 271.097 1.00 29.38 ? 11 LYS FI CA  1 
ATOM 81418  C C   . LYS IE 2 11 ? 136.890 220.792 270.717 1.00 29.38 ? 11 LYS FI C   1 
ATOM 81419  O O   . LYS IE 2 11 ? 136.319 220.773 269.624 1.00 29.38 ? 11 LYS FI O   1 
ATOM 81420  C CB  . LYS IE 2 11 ? 138.915 219.490 270.008 1.00 29.38 ? 11 LYS FI CB  1 
ATOM 81421  C CG  . LYS IE 2 11 ? 139.808 220.688 269.824 1.00 29.38 ? 11 LYS FI CG  1 
ATOM 81422  C CD  . LYS IE 2 11 ? 141.015 220.354 268.990 1.00 29.38 ? 11 LYS FI CD  1 
ATOM 81423  C CE  . LYS IE 2 11 ? 141.640 221.609 268.428 1.00 29.38 ? 11 LYS FI CE  1 
ATOM 81424  N NZ  . LYS IE 2 11 ? 141.949 222.579 269.511 1.00 29.38 ? 11 LYS FI NZ  1 
ATOM 81425  N N   . GLY IE 2 12 ? 136.696 221.746 271.608 1.00 27.96 ? 12 GLY FI N   1 
ATOM 81426  C CA  . GLY IE 2 12 ? 135.732 222.802 271.383 1.00 27.96 ? 12 GLY FI CA  1 
ATOM 81427  C C   . GLY IE 2 12 ? 134.445 222.558 272.142 1.00 27.96 ? 12 GLY FI C   1 
ATOM 81428  O O   . GLY IE 2 12 ? 134.062 221.420 272.423 1.00 27.96 ? 12 GLY FI O   1 
ATOM 81429  N N   . LEU IE 2 13 ? 133.758 223.646 272.484 1.00 28.34 ? 13 LEU FI N   1 
ATOM 81430  C CA  . LEU IE 2 13 ? 132.542 223.526 273.280 1.00 28.34 ? 13 LEU FI CA  1 
ATOM 81431  C C   . LEU IE 2 13 ? 131.337 223.126 272.445 1.00 28.34 ? 13 LEU FI C   1 
ATOM 81432  O O   . LEU IE 2 13 ? 130.456 222.418 272.941 1.00 28.34 ? 13 LEU FI O   1 
ATOM 81433  C CB  . LEU IE 2 13 ? 132.243 224.835 274.000 1.00 28.34 ? 13 LEU FI CB  1 
ATOM 81434  C CG  . LEU IE 2 13 ? 130.930 224.826 274.773 1.00 28.34 ? 13 LEU FI CG  1 
ATOM 81435  C CD1 . LEU IE 2 13 ? 131.036 223.890 275.940 1.00 28.34 ? 13 LEU FI CD1 1 
ATOM 81436  C CD2 . LEU IE 2 13 ? 130.574 226.206 275.247 1.00 28.34 ? 13 LEU FI CD2 1 
ATOM 81437  N N   . VAL IE 2 14 ? 131.274 223.555 271.187 1.00 28.38 ? 14 VAL FI N   1 
ATOM 81438  C CA  . VAL IE 2 14 ? 130.097 223.272 270.372 1.00 28.38 ? 14 VAL FI CA  1 
ATOM 81439  C C   . VAL IE 2 14 ? 129.928 221.772 270.181 1.00 28.38 ? 14 VAL FI C   1 
ATOM 81440  O O   . VAL IE 2 14 ? 128.834 221.228 270.354 1.00 28.38 ? 14 VAL FI O   1 
ATOM 81441  C CB  . VAL IE 2 14 ? 130.187 224.010 269.028 1.00 28.38 ? 14 VAL FI CB  1 
ATOM 81442  C CG1 . VAL IE 2 14 ? 129.039 223.621 268.142 1.00 28.38 ? 14 VAL FI CG1 1 
ATOM 81443  C CG2 . VAL IE 2 14 ? 130.173 225.493 269.256 1.00 28.38 ? 14 VAL FI CG2 1 
ATOM 81444  N N   . ALA IE 2 15 ? 131.011 221.077 269.835 1.00 28.12 ? 15 ALA FI N   1 
ATOM 81445  C CA  . ALA IE 2 15 ? 130.930 219.632 269.667 1.00 28.12 ? 15 ALA FI CA  1 
ATOM 81446  C C   . ALA IE 2 15 ? 130.548 218.930 270.957 1.00 28.12 ? 15 ALA FI C   1 
ATOM 81447  O O   . ALA IE 2 15 ? 130.063 217.797 270.911 1.00 28.12 ? 15 ALA FI O   1 
ATOM 81448  C CB  . ALA IE 2 15 ? 132.256 219.082 269.155 1.00 28.12 ? 15 ALA FI CB  1 
ATOM 81449  N N   . CYS IE 2 16 ? 130.747 219.573 272.102 1.00 28.06 ? 16 CYS FI N   1 
ATOM 81450  C CA  . CYS IE 2 16 ? 130.394 218.952 273.369 1.00 28.06 ? 16 CYS FI CA  1 
ATOM 81451  C C   . CYS IE 2 16 ? 128.921 219.131 273.699 1.00 28.06 ? 16 CYS FI C   1 
ATOM 81452  O O   . CYS IE 2 16 ? 128.342 218.290 274.391 1.00 28.06 ? 16 CYS FI O   1 
ATOM 81453  C CB  . CYS IE 2 16 ? 131.268 219.521 274.483 1.00 28.06 ? 16 CYS FI CB  1 
ATOM 81454  S SG  . CYS IE 2 16 ? 130.724 219.139 276.146 1.00 28.06 ? 16 CYS FI SG  1 
ATOM 81455  N N   . ILE IE 2 17 ? 128.292 220.203 273.221 1.00 27.48 ? 17 ILE FI N   1 
ATOM 81456  C CA  . ILE IE 2 17 ? 126.861 220.357 273.453 1.00 27.48 ? 17 ILE FI CA  1 
ATOM 81457  C C   . ILE IE 2 17 ? 126.061 219.481 272.503 1.00 27.48 ? 17 ILE FI C   1 
ATOM 81458  O O   . ILE IE 2 17 ? 124.968 219.023 272.848 1.00 27.48 ? 17 ILE FI O   1 
ATOM 81459  C CB  . ILE IE 2 17 ? 126.448 221.829 273.337 1.00 27.48 ? 17 ILE FI CB  1 
ATOM 81460  C CG1 . ILE IE 2 17 ? 127.253 222.670 274.313 1.00 27.48 ? 17 ILE FI CG1 1 
ATOM 81461  C CG2 . ILE IE 2 17 ? 124.985 221.995 273.650 1.00 27.48 ? 17 ILE FI CG2 1 
ATOM 81462  C CD1 . ILE IE 2 17 ? 126.786 224.086 274.391 1.00 27.48 ? 17 ILE FI CD1 1 
ATOM 81463  N N   . GLU IE 2 18 ? 126.572 219.225 271.304 1.00 29.29 ? 18 GLU FI N   1 
ATOM 81464  C CA  . GLU IE 2 18 ? 125.936 218.233 270.450 1.00 29.29 ? 18 GLU FI CA  1 
ATOM 81465  C C   . GLU IE 2 18 ? 126.077 216.839 271.045 1.00 29.29 ? 18 GLU FI C   1 
ATOM 81466  O O   . GLU IE 2 18 ? 125.115 216.065 271.071 1.00 29.29 ? 18 GLU FI O   1 
ATOM 81467  C CB  . GLU IE 2 18 ? 126.532 218.285 269.049 1.00 29.29 ? 18 GLU FI CB  1 
ATOM 81468  C CG  . GLU IE 2 18 ? 126.203 217.082 268.197 1.00 29.29 ? 18 GLU FI CG  1 
ATOM 81469  C CD  . GLU IE 2 18 ? 124.834 217.171 267.552 1.00 29.29 ? 18 GLU FI CD  1 
ATOM 81470  O OE1 . GLU IE 2 18 ? 123.978 217.923 268.061 1.00 29.29 ? 18 GLU FI OE1 1 
ATOM 81471  O OE2 . GLU IE 2 18 ? 124.608 216.487 266.531 1.00 29.29 ? 18 GLU FI OE2 1 
ATOM 81472  N N   . ALA IE 2 19 ? 127.271 216.503 271.534 1.00 27.14 ? 19 ALA FI N   1 
ATOM 81473  C CA  . ALA IE 2 19 ? 127.468 215.212 272.180 1.00 27.14 ? 19 ALA FI CA  1 
ATOM 81474  C C   . ALA IE 2 19 ? 126.560 215.052 273.385 1.00 27.14 ? 19 ALA FI C   1 
ATOM 81475  O O   . ALA IE 2 19 ? 125.966 213.991 273.583 1.00 27.14 ? 19 ALA FI O   1 
ATOM 81476  C CB  . ALA IE 2 19 ? 128.923 215.050 272.599 1.00 27.14 ? 19 ALA FI CB  1 
ATOM 81477  N N   . ALA IE 2 20 ? 126.441 216.091 274.205 1.00 26.52 ? 20 ALA FI N   1 
ATOM 81478  C CA  . ALA IE 2 20 ? 125.600 215.987 275.387 1.00 26.52 ? 20 ALA FI CA  1 
ATOM 81479  C C   . ALA IE 2 20 ? 124.134 215.879 275.011 1.00 26.52 ? 20 ALA FI C   1 
ATOM 81480  O O   . ALA IE 2 20 ? 123.384 215.136 275.645 1.00 26.52 ? 20 ALA FI O   1 
ATOM 81481  C CB  . ALA IE 2 20 ? 125.824 217.180 276.304 1.00 26.52 ? 20 ALA FI CB  1 
ATOM 81482  N N   . ASP IE 2 21 ? 123.706 216.597 273.976 1.00 29.30 ? 21 ASP FI N   1 
ATOM 81483  C CA  . ASP IE 2 21 ? 122.305 216.535 273.576 1.00 29.30 ? 21 ASP FI CA  1 
ATOM 81484  C C   . ASP IE 2 21 ? 121.921 215.138 273.116 1.00 29.30 ? 21 ASP FI C   1 
ATOM 81485  O O   . ASP IE 2 21 ? 120.847 214.637 273.463 1.00 29.30 ? 21 ASP FI O   1 
ATOM 81486  C CB  . ASP IE 2 21 ? 122.030 217.548 272.473 1.00 29.30 ? 21 ASP FI CB  1 
ATOM 81487  C CG  . ASP IE 2 21 ? 120.559 217.705 272.191 1.00 29.30 ? 21 ASP FI CG  1 
ATOM 81488  O OD1 . ASP IE 2 21 ? 119.823 218.120 273.108 1.00 29.30 ? 21 ASP FI OD1 1 
ATOM 81489  O OD2 . ASP IE 2 21 ? 120.136 217.412 271.053 1.00 29.30 ? 21 ASP FI OD2 1 
ATOM 81490  N N   . ALA IE 2 22 ? 122.779 214.495 272.326 1.00 26.81 ? 22 ALA FI N   1 
ATOM 81491  C CA  . ALA IE 2 22 ? 122.498 213.132 271.896 1.00 26.81 ? 22 ALA FI CA  1 
ATOM 81492  C C   . ALA IE 2 22 ? 122.493 212.175 273.077 1.00 26.81 ? 22 ALA FI C   1 
ATOM 81493  O O   . ALA IE 2 22 ? 121.671 211.257 273.136 1.00 26.81 ? 22 ALA FI O   1 
ATOM 81494  C CB  . ALA IE 2 22 ? 123.521 212.695 270.854 1.00 26.81 ? 22 ALA FI CB  1 
ATOM 81495  N N   . MET IE 2 23 ? 123.402 212.374 274.030 1.00 26.48 ? 23 MET FI N   1 
ATOM 81496  C CA  . MET IE 2 23 ? 123.456 211.503 275.196 1.00 26.48 ? 23 MET FI CA  1 
ATOM 81497  C C   . MET IE 2 23 ? 122.167 211.572 276.000 1.00 26.48 ? 23 MET FI C   1 
ATOM 81498  O O   . MET IE 2 23 ? 121.652 210.544 276.445 1.00 26.48 ? 23 MET FI O   1 
ATOM 81499  C CB  . MET IE 2 23 ? 124.648 211.872 276.074 1.00 26.48 ? 23 MET FI CB  1 
ATOM 81500  C CG  . MET IE 2 23 ? 125.990 211.458 275.512 1.00 26.48 ? 23 MET FI CG  1 
ATOM 81501  S SD  . MET IE 2 23 ? 127.219 211.134 276.789 1.00 26.48 ? 23 MET FI SD  1 
ATOM 81502  C CE  . MET IE 2 23 ? 127.813 212.776 277.135 1.00 26.48 ? 23 MET FI CE  1 
ATOM 81503  N N   . CYS IE 2 24 ? 121.628 212.772 276.201 1.00 27.63 ? 24 CYS FI N   1 
ATOM 81504  C CA  . CYS IE 2 24 ? 120.461 212.921 277.060 1.00 27.63 ? 24 CYS FI CA  1 
ATOM 81505  C C   . CYS IE 2 24 ? 119.175 212.446 276.410 1.00 27.63 ? 24 CYS FI C   1 
ATOM 81506  O O   . CYS IE 2 24 ? 118.200 212.196 277.122 1.00 27.63 ? 24 CYS FI O   1 
ATOM 81507  C CB  . CYS IE 2 24 ? 120.288 214.376 277.491 1.00 27.63 ? 24 CYS FI CB  1 
ATOM 81508  S SG  . CYS IE 2 24 ? 121.775 215.171 278.100 1.00 27.63 ? 24 CYS FI SG  1 
ATOM 81509  N N   . LYS IE 2 25 ? 119.142 212.332 275.088 1.00 27.23 ? 25 LYS FI N   1 
ATOM 81510  C CA  . LYS IE 2 25 ? 117.960 211.843 274.394 1.00 27.23 ? 25 LYS FI CA  1 
ATOM 81511  C C   . LYS IE 2 25 ? 117.978 210.341 274.185 1.00 27.23 ? 25 LYS FI C   1 
ATOM 81512  O O   . LYS IE 2 25 ? 116.919 209.746 273.972 1.00 27.23 ? 25 LYS FI O   1 
ATOM 81513  C CB  . LYS IE 2 25 ? 117.828 212.524 273.033 1.00 27.23 ? 25 LYS FI CB  1 
ATOM 81514  C CG  . LYS IE 2 25 ? 117.208 213.899 273.086 1.00 27.23 ? 25 LYS FI CG  1 
ATOM 81515  C CD  . LYS IE 2 25 ? 117.486 214.660 271.815 1.00 27.23 ? 25 LYS FI CD  1 
ATOM 81516  C CE  . LYS IE 2 25 ? 116.875 216.034 271.870 1.00 27.23 ? 25 LYS FI CE  1 
ATOM 81517  N NZ  . LYS IE 2 25 ? 117.428 216.897 270.796 1.00 27.23 ? 25 LYS FI NZ  1 
ATOM 81518  N N   . ALA IE 2 26 ? 119.155 209.720 274.252 1.00 26.01 ? 26 ALA FI N   1 
ATOM 81519  C CA  . ALA IE 2 26 ? 119.308 208.317 273.903 1.00 26.01 ? 26 ALA FI CA  1 
ATOM 81520  C C   . ALA IE 2 26 ? 118.849 207.388 275.007 1.00 26.01 ? 26 ALA FI C   1 
ATOM 81521  O O   . ALA IE 2 26 ? 118.456 206.253 274.723 1.00 26.01 ? 26 ALA FI O   1 
ATOM 81522  C CB  . ALA IE 2 26 ? 120.766 208.018 273.569 1.00 26.01 ? 26 ALA FI CB  1 
ATOM 81523  N N   . ALA IE 2 27 ? 118.897 207.828 276.256 1.00 25.65 ? 27 ALA FI N   1 
ATOM 81524  C CA  . ALA IE 2 27 ? 118.542 206.962 277.369 1.00 25.65 ? 27 ALA FI CA  1 
ATOM 81525  C C   . ALA IE 2 27 ? 118.220 207.829 278.572 1.00 25.65 ? 27 ALA FI C   1 
ATOM 81526  O O   . ALA IE 2 27 ? 118.236 209.058 278.502 1.00 25.65 ? 27 ALA FI O   1 
ATOM 81527  C CB  . ALA IE 2 27 ? 119.662 205.973 277.680 1.00 25.65 ? 27 ALA FI CB  1 
ATOM 81528  N N   . ASN IE 2 28 ? 117.931 207.172 279.689 1.00 26.33 ? 28 ASN FI N   1 
ATOM 81529  C CA  . ASN IE 2 28 ? 117.508 207.861 280.903 1.00 26.33 ? 28 ASN FI CA  1 
ATOM 81530  C C   . ASN IE 2 28 ? 118.717 208.045 281.813 1.00 26.33 ? 28 ASN FI C   1 
ATOM 81531  O O   . ASN IE 2 28 ? 118.907 207.344 282.808 1.00 26.33 ? 28 ASN FI O   1 
ATOM 81532  C CB  . ASN IE 2 28 ? 116.397 207.083 281.589 1.00 26.33 ? 28 ASN FI CB  1 
ATOM 81533  C CG  . ASN IE 2 28 ? 115.622 207.925 282.562 1.00 26.33 ? 28 ASN FI CG  1 
ATOM 81534  O OD1 . ASN IE 2 28 ? 115.482 209.131 282.378 1.00 26.33 ? 28 ASN FI OD1 1 
ATOM 81535  N ND2 . ASN IE 2 28 ? 115.111 207.297 283.612 1.00 26.33 ? 28 ASN FI ND2 1 
ATOM 81536  N N   . VAL IE 2 29 ? 119.552 209.014 281.453 1.00 25.29 ? 29 VAL FI N   1 
ATOM 81537  C CA  . VAL IE 2 29 ? 120.735 209.362 282.223 1.00 25.29 ? 29 VAL FI CA  1 
ATOM 81538  C C   . VAL IE 2 29 ? 120.619 210.815 282.643 1.00 25.29 ? 29 VAL FI C   1 
ATOM 81539  O O   . VAL IE 2 29 ? 120.009 211.632 281.948 1.00 25.29 ? 29 VAL FI O   1 
ATOM 81540  C CB  . VAL IE 2 29 ? 122.030 209.131 281.422 1.00 25.29 ? 29 VAL FI CB  1 
ATOM 81541  C CG1 . VAL IE 2 29 ? 122.210 207.670 281.143 1.00 25.29 ? 29 VAL FI CG1 1 
ATOM 81542  C CG2 . VAL IE 2 29 ? 121.990 209.902 280.133 1.00 25.29 ? 29 VAL FI CG2 1 
ATOM 81543  N N   . GLU IE 2 30 ? 121.199 211.138 283.793 1.00 27.19 ? 30 GLU FI N   1 
ATOM 81544  C CA  . GLU IE 2 30 ? 121.241 212.509 284.274 1.00 27.19 ? 30 GLU FI CA  1 
ATOM 81545  C C   . GLU IE 2 30 ? 122.613 213.095 283.981 1.00 27.19 ? 30 GLU FI C   1 
ATOM 81546  O O   . GLU IE 2 30 ? 123.635 212.449 284.216 1.00 27.19 ? 30 GLU FI O   1 
ATOM 81547  C CB  . GLU IE 2 30 ? 120.922 212.590 285.767 1.00 27.19 ? 30 GLU FI CB  1 
ATOM 81548  C CG  . GLU IE 2 30 ? 121.970 212.008 286.678 1.00 27.19 ? 30 GLU FI CG  1 
ATOM 81549  C CD  . GLU IE 2 30 ? 121.913 212.584 288.074 1.00 27.19 ? 30 GLU FI CD  1 
ATOM 81550  O OE1 . GLU IE 2 30 ? 122.984 212.890 288.638 1.00 27.19 ? 30 GLU FI OE1 1 
ATOM 81551  O OE2 . GLU IE 2 30 ? 120.795 212.727 288.611 1.00 27.19 ? 30 GLU FI OE2 1 
ATOM 81552  N N   . LEU IE 2 31 ? 122.626 214.305 283.444 1.00 27.86 ? 31 LEU FI N   1 
ATOM 81553  C CA  . LEU IE 2 31 ? 123.863 214.946 283.033 1.00 27.86 ? 31 LEU FI CA  1 
ATOM 81554  C C   . LEU IE 2 31 ? 124.467 215.702 284.205 1.00 27.86 ? 31 LEU FI C   1 
ATOM 81555  O O   . LEU IE 2 31 ? 123.795 216.518 284.838 1.00 27.86 ? 31 LEU FI O   1 
ATOM 81556  C CB  . LEU IE 2 31 ? 123.587 215.886 281.867 1.00 27.86 ? 31 LEU FI CB  1 
ATOM 81557  C CG  . LEU IE 2 31 ? 124.663 216.800 281.307 1.00 27.86 ? 31 LEU FI CG  1 
ATOM 81558  C CD1 . LEU IE 2 31 ? 125.845 216.017 280.817 1.00 27.86 ? 31 LEU FI CD1 1 
ATOM 81559  C CD2 . LEU IE 2 31 ? 124.044 217.537 280.167 1.00 27.86 ? 31 LEU FI CD2 1 
ATOM 81560  N N   . ILE IE 2 32 ? 125.735 215.430 284.494 1.00 27.98 ? 32 ILE FI N   1 
ATOM 81561  C CA  . ILE IE 2 32 ? 126.391 216.017 285.658 1.00 27.98 ? 32 ILE FI CA  1 
ATOM 81562  C C   . ILE IE 2 32 ? 126.897 217.420 285.365 1.00 27.98 ? 32 ILE FI C   1 
ATOM 81563  O O   . ILE IE 2 32 ? 126.555 218.372 286.069 1.00 27.98 ? 32 ILE FI O   1 
ATOM 81564  C CB  . ILE IE 2 32 ? 127.531 215.102 286.141 1.00 27.98 ? 32 ILE FI CB  1 
ATOM 81565  C CG1 . ILE IE 2 32 ? 126.961 213.802 286.691 1.00 27.98 ? 32 ILE FI CG1 1 
ATOM 81566  C CG2 . ILE IE 2 32 ? 128.334 215.796 287.205 1.00 27.98 ? 32 ILE FI CG2 1 
ATOM 81567  C CD1 . ILE IE 2 32 ? 126.097 213.998 287.898 1.00 27.98 ? 32 ILE FI CD1 1 
ATOM 81568  N N   . GLY IE 2 33 ? 127.718 217.581 284.345 1.00 28.44 ? 33 GLY FI N   1 
ATOM 81569  C CA  . GLY IE 2 33 ? 128.188 218.904 283.983 1.00 28.44 ? 33 GLY FI CA  1 
ATOM 81570  C C   . GLY IE 2 33 ? 129.485 218.832 283.212 1.00 28.44 ? 33 GLY FI C   1 
ATOM 81571  O O   . GLY IE 2 33 ? 130.126 217.793 283.115 1.00 28.44 ? 33 GLY FI O   1 
ATOM 81572  N N   . TYR IE 2 34 ? 129.866 219.978 282.665 1.00 31.01 ? 34 TYR FI N   1 
ATOM 81573  C CA  . TYR IE 2 34 ? 131.064 220.096 281.857 1.00 31.01 ? 34 TYR FI CA  1 
ATOM 81574  C C   . TYR IE 2 34 ? 132.279 220.390 282.724 1.00 31.01 ? 34 TYR FI C   1 
ATOM 81575  O O   . TYR IE 2 34 ? 132.173 220.748 283.897 1.00 31.01 ? 34 TYR FI O   1 
ATOM 81576  C CB  . TYR IE 2 34 ? 130.901 221.197 280.817 1.00 31.01 ? 34 TYR FI CB  1 
ATOM 81577  C CG  . TYR IE 2 34 ? 129.901 220.872 279.746 1.00 31.01 ? 34 TYR FI CG  1 
ATOM 81578  C CD1 . TYR IE 2 34 ? 129.324 219.616 279.667 1.00 31.01 ? 34 TYR FI CD1 1 
ATOM 81579  C CD2 . TYR IE 2 34 ? 129.540 221.814 278.804 1.00 31.01 ? 34 TYR FI CD2 1 
ATOM 81580  C CE1 . TYR IE 2 34 ? 128.410 219.312 278.686 1.00 31.01 ? 34 TYR FI CE1 1 
ATOM 81581  C CE2 . TYR IE 2 34 ? 128.630 221.516 277.820 1.00 31.01 ? 34 TYR FI CE2 1 
ATOM 81582  C CZ  . TYR IE 2 34 ? 128.066 220.268 277.770 1.00 31.01 ? 34 TYR FI CZ  1 
ATOM 81583  O OH  . TYR IE 2 34 ? 127.160 219.976 276.785 1.00 31.01 ? 34 TYR FI OH  1 
ATOM 81584  N N   . GLU IE 2 35 ? 133.452 220.230 282.121 1.00 29.52 ? 35 GLU FI N   1 
ATOM 81585  C CA  . GLU IE 2 35 ? 134.708 220.536 282.794 1.00 29.52 ? 35 GLU FI CA  1 
ATOM 81586  C C   . GLU IE 2 35 ? 135.773 220.688 281.720 1.00 29.52 ? 35 GLU FI C   1 
ATOM 81587  O O   . GLU IE 2 35 ? 136.140 219.701 281.082 1.00 29.52 ? 35 GLU FI O   1 
ATOM 81588  C CB  . GLU IE 2 35 ? 135.071 219.433 283.775 1.00 29.52 ? 35 GLU FI CB  1 
ATOM 81589  C CG  . GLU IE 2 35 ? 136.025 219.858 284.868 1.00 29.52 ? 35 GLU FI CG  1 
ATOM 81590  C CD  . GLU IE 2 35 ? 135.744 219.165 286.187 1.00 29.52 ? 35 GLU FI CD  1 
ATOM 81591  O OE1 . GLU IE 2 35 ? 136.579 219.277 287.107 1.00 29.52 ? 35 GLU FI OE1 1 
ATOM 81592  O OE2 . GLU IE 2 35 ? 134.688 218.511 286.305 1.00 29.52 ? 35 GLU FI OE2 1 
ATOM 81593  N N   . ASN IE 2 36 ? 136.270 221.901 281.519 1.00 29.19 ? 36 ASN FI N   1 
ATOM 81594  C CA  . ASN IE 2 36 ? 137.353 222.117 280.573 1.00 29.19 ? 36 ASN FI CA  1 
ATOM 81595  C C   . ASN IE 2 36 ? 138.677 222.241 281.310 1.00 29.19 ? 36 ASN FI C   1 
ATOM 81596  O O   . ASN IE 2 36 ? 138.762 222.864 282.371 1.00 29.19 ? 36 ASN FI O   1 
ATOM 81597  C CB  . ASN IE 2 36 ? 137.120 223.350 279.700 1.00 29.19 ? 36 ASN FI CB  1 
ATOM 81598  C CG  . ASN IE 2 36 ? 136.891 224.604 280.500 1.00 29.19 ? 36 ASN FI CG  1 
ATOM 81599  O OD1 . ASN IE 2 36 ? 136.847 224.583 281.725 1.00 29.19 ? 36 ASN FI OD1 1 
ATOM 81600  N ND2 . ASN IE 2 36 ? 136.735 225.715 279.803 1.00 29.19 ? 36 ASN FI ND2 1 
ATOM 81601  N N   . VAL IE 2 37 ? 139.707 221.626 280.741 1.00 28.82 ? 37 VAL FI N   1 
ATOM 81602  C CA  . VAL IE 2 37 ? 141.026 221.579 281.343 1.00 28.82 ? 37 VAL FI CA  1 
ATOM 81603  C C   . VAL IE 2 37 ? 142.025 222.409 280.560 1.00 28.82 ? 37 VAL FI C   1 
ATOM 81604  O O   . VAL IE 2 37 ? 143.227 222.333 280.821 1.00 28.82 ? 37 VAL FI O   1 
ATOM 81605  C CB  . VAL IE 2 37 ? 141.512 220.131 281.486 1.00 28.82 ? 37 VAL FI CB  1 
ATOM 81606  C CG1 . VAL IE 2 37 ? 140.580 219.362 282.393 1.00 28.82 ? 37 VAL FI CG1 1 
ATOM 81607  C CG2 . VAL IE 2 37 ? 141.588 219.477 280.131 1.00 28.82 ? 37 VAL FI CG2 1 
ATOM 81608  N N   . GLY IE 2 38 ? 141.561 223.204 279.609 1.00 28.88 ? 38 GLY FI N   1 
ATOM 81609  C CA  . GLY IE 2 38 ? 142.439 224.009 278.793 1.00 28.88 ? 38 GLY FI CA  1 
ATOM 81610  C C   . GLY IE 2 38 ? 142.897 223.271 277.555 1.00 28.88 ? 38 GLY FI C   1 
ATOM 81611  O O   . GLY IE 2 38 ? 142.742 222.059 277.416 1.00 28.88 ? 38 GLY FI O   1 
ATOM 81612  N N   . SER IE 2 39 ? 143.481 224.039 276.638 1.00 29.31 ? 39 SER FI N   1 
ATOM 81613  C CA  . SER IE 2 39 ? 143.915 223.579 275.323 1.00 29.31 ? 39 SER FI CA  1 
ATOM 81614  C C   . SER IE 2 39 ? 142.746 223.225 274.419 1.00 29.31 ? 39 SER FI C   1 
ATOM 81615  O O   . SER IE 2 39 ? 142.928 222.540 273.410 1.00 29.31 ? 39 SER FI O   1 
ATOM 81616  C CB  . SER IE 2 39 ? 144.877 222.391 275.418 1.00 29.31 ? 39 SER FI CB  1 
ATOM 81617  O OG  . SER IE 2 39 ? 145.147 221.860 274.136 1.00 29.31 ? 39 SER FI OG  1 
ATOM 81618  N N   . GLY IE 2 40 ? 141.546 223.684 274.754 1.00 29.40 ? 40 GLY FI N   1 
ATOM 81619  C CA  . GLY IE 2 40 ? 140.376 223.431 273.947 1.00 29.40 ? 40 GLY FI CA  1 
ATOM 81620  C C   . GLY IE 2 40 ? 139.640 222.150 274.257 1.00 29.40 ? 40 GLY FI C   1 
ATOM 81621  O O   . GLY IE 2 40 ? 138.673 221.832 273.559 1.00 29.40 ? 40 GLY FI O   1 
ATOM 81622  N N   . LEU IE 2 41 ? 140.051 221.413 275.281 1.00 27.21 ? 41 LEU FI N   1 
ATOM 81623  C CA  . LEU IE 2 41 ? 139.448 220.130 275.605 1.00 27.21 ? 41 LEU FI CA  1 
ATOM 81624  C C   . LEU IE 2 41 ? 138.305 220.340 276.585 1.00 27.21 ? 41 LEU FI C   1 
ATOM 81625  O O   . LEU IE 2 41 ? 138.507 220.897 277.667 1.00 27.21 ? 41 LEU FI O   1 
ATOM 81626  C CB  . LEU IE 2 41 ? 140.493 219.186 276.188 1.00 27.21 ? 41 LEU FI CB  1 
ATOM 81627  C CG  . LEU IE 2 41 ? 141.644 218.863 275.242 1.00 27.21 ? 41 LEU FI CG  1 
ATOM 81628  C CD1 . LEU IE 2 41 ? 142.509 217.759 275.808 1.00 27.21 ? 41 LEU FI CD1 1 
ATOM 81629  C CD2 . LEU IE 2 41 ? 141.101 218.478 273.886 1.00 27.21 ? 41 LEU FI CD2 1 
ATOM 81630  N N   . VAL IE 2 42 ? 137.111 219.897 276.206 1.00 26.68 ? 42 VAL FI N   1 
ATOM 81631  C CA  . VAL IE 2 42 ? 135.927 219.976 277.051 1.00 26.68 ? 42 VAL FI CA  1 
ATOM 81632  C C   . VAL IE 2 42 ? 135.368 218.574 277.223 1.00 26.68 ? 42 VAL FI C   1 
ATOM 81633  O O   . VAL IE 2 42 ? 135.345 217.788 276.273 1.00 26.68 ? 42 VAL FI O   1 
ATOM 81634  C CB  . VAL IE 2 42 ? 134.866 220.920 276.455 1.00 26.68 ? 42 VAL FI CB  1 
ATOM 81635  C CG1 . VAL IE 2 42 ? 133.720 221.100 277.417 1.00 26.68 ? 42 VAL FI CG1 1 
ATOM 81636  C CG2 . VAL IE 2 42 ? 135.477 222.251 276.142 1.00 26.68 ? 42 VAL FI CG2 1 
ATOM 81637  N N   . THR IE 2 43 ? 134.918 218.260 278.433 1.00 26.08 ? 43 THR FI N   1 
ATOM 81638  C CA  . THR IE 2 43 ? 134.458 216.924 278.775 1.00 26.08 ? 43 THR FI CA  1 
ATOM 81639  C C   . THR IE 2 43 ? 133.054 217.002 279.352 1.00 26.08 ? 43 THR FI C   1 
ATOM 81640  O O   . THR IE 2 43 ? 132.771 217.869 280.182 1.00 26.08 ? 43 THR FI O   1 
ATOM 81641  C CB  . THR IE 2 43 ? 135.411 216.262 279.776 1.00 26.08 ? 43 THR FI CB  1 
ATOM 81642  O OG1 . THR IE 2 43 ? 136.670 216.012 279.143 1.00 26.08 ? 43 THR FI OG1 1 
ATOM 81643  C CG2 . THR IE 2 43 ? 134.850 214.951 280.282 1.00 26.08 ? 43 THR FI CG2 1 
ATOM 81644  N N   . ALA IE 2 44 ? 132.180 216.105 278.907 1.00 25.73 ? 44 ALA FI N   1 
ATOM 81645  C CA  . ALA IE 2 44 ? 130.836 215.963 279.443 1.00 25.73 ? 44 ALA FI CA  1 
ATOM 81646  C C   . ALA IE 2 44 ? 130.737 214.652 280.205 1.00 25.73 ? 44 ALA FI C   1 
ATOM 81647  O O   . ALA IE 2 44 ? 131.328 213.650 279.803 1.00 25.73 ? 44 ALA FI O   1 
ATOM 81648  C CB  . ALA IE 2 44 ? 129.792 215.997 278.332 1.00 25.73 ? 44 ALA FI CB  1 
ATOM 81649  N N   . MET IE 2 45 ? 129.988 214.658 281.303 1.00 27.04 ? 45 MET FI N   1 
ATOM 81650  C CA  . MET IE 2 45 ? 129.922 213.515 282.202 1.00 27.04 ? 45 MET FI CA  1 
ATOM 81651  C C   . MET IE 2 45 ? 128.471 213.218 282.530 1.00 27.04 ? 45 MET FI C   1 
ATOM 81652  O O   . MET IE 2 45 ? 127.759 214.092 283.027 1.00 27.04 ? 45 MET FI O   1 
ATOM 81653  C CB  . MET IE 2 45 ? 130.706 213.787 283.487 1.00 27.04 ? 45 MET FI CB  1 
ATOM 81654  C CG  . MET IE 2 45 ? 132.025 214.509 283.272 1.00 27.04 ? 45 MET FI CG  1 
ATOM 81655  S SD  . MET IE 2 45 ? 132.965 214.778 284.784 1.00 27.04 ? 45 MET FI SD  1 
ATOM 81656  C CE  . MET IE 2 45 ? 132.896 213.152 285.527 1.00 27.04 ? 45 MET FI CE  1 
ATOM 81657  N N   . VAL IE 2 46 ? 128.042 211.984 282.273 1.00 24.78 ? 46 VAL FI N   1 
ATOM 81658  C CA  . VAL IE 2 46 ? 126.700 211.525 282.599 1.00 24.78 ? 46 VAL FI CA  1 
ATOM 81659  C C   . VAL IE 2 46 ? 126.810 210.385 283.596 1.00 24.78 ? 46 VAL FI C   1 
ATOM 81660  O O   . VAL IE 2 46 ? 127.881 209.817 283.807 1.00 24.78 ? 46 VAL FI O   1 
ATOM 81661  C CB  . VAL IE 2 46 ? 125.922 211.072 281.355 1.00 24.78 ? 46 VAL FI CB  1 
ATOM 81662  C CG1 . VAL IE 2 46 ? 125.687 212.241 280.435 1.00 24.78 ? 46 VAL FI CG1 1 
ATOM 81663  C CG2 . VAL IE 2 46 ? 126.681 209.992 280.643 1.00 24.78 ? 46 VAL FI CG2 1 
ATOM 81664  N N   . LYS IE 2 47 ? 125.684 210.048 284.215 1.00 24.56 ? 47 LYS FI N   1 
ATOM 81665  C CA  . LYS IE 2 47 ? 125.663 208.942 285.157 1.00 24.56 ? 47 LYS FI CA  1 
ATOM 81666  C C   . LYS IE 2 47 ? 124.280 208.314 285.184 1.00 24.56 ? 47 LYS FI C   1 
ATOM 81667  O O   . LYS IE 2 47 ? 123.268 209.010 285.115 1.00 24.56 ? 47 LYS FI O   1 
ATOM 81668  C CB  . LYS IE 2 47 ? 126.070 209.393 286.558 1.00 24.56 ? 47 LYS FI CB  1 
ATOM 81669  C CG  . LYS IE 2 47 ? 125.059 210.255 287.253 1.00 24.56 ? 47 LYS FI CG  1 
ATOM 81670  C CD  . LYS IE 2 47 ? 125.481 210.529 288.673 1.00 24.56 ? 47 LYS FI CD  1 
ATOM 81671  C CE  . LYS IE 2 47 ? 125.190 209.343 289.563 1.00 24.56 ? 47 LYS FI CE  1 
ATOM 81672  N NZ  . LYS IE 2 47 ? 123.729 209.176 289.786 1.00 24.56 ? 47 LYS FI NZ  1 
ATOM 81673  N N   . GLY IE 2 48 ? 124.256 206.992 285.280 1.00 25.11 ? 48 GLY FI N   1 
ATOM 81674  C CA  . GLY IE 2 48 ? 123.015 206.250 285.319 1.00 25.11 ? 48 GLY FI CA  1 
ATOM 81675  C C   . GLY IE 2 48 ? 123.323 204.769 285.362 1.00 25.11 ? 48 GLY FI C   1 
ATOM 81676  O O   . GLY IE 2 48 ? 124.450 204.368 285.644 1.00 25.11 ? 48 GLY FI O   1 
ATOM 81677  N N   . ASP IE 2 49 ? 122.306 203.964 285.078 1.00 25.64 ? 49 ASP FI N   1 
ATOM 81678  C CA  . ASP IE 2 49 ? 122.520 202.529 285.004 1.00 25.64 ? 49 ASP FI CA  1 
ATOM 81679  C C   . ASP IE 2 49 ? 123.440 202.197 283.838 1.00 25.64 ? 49 ASP FI C   1 
ATOM 81680  O O   . ASP IE 2 49 ? 123.534 202.936 282.860 1.00 25.64 ? 49 ASP FI O   1 
ATOM 81681  C CB  . ASP IE 2 49 ? 121.193 201.796 284.858 1.00 25.64 ? 49 ASP FI CB  1 
ATOM 81682  C CG  . ASP IE 2 49 ? 120.169 202.249 285.872 1.00 25.64 ? 49 ASP FI CG  1 
ATOM 81683  O OD1 . ASP IE 2 49 ? 120.540 202.447 287.048 1.00 25.64 ? 49 ASP FI OD1 1 
ATOM 81684  O OD2 . ASP IE 2 49 ? 118.989 202.411 285.495 1.00 25.64 ? 49 ASP FI OD2 1 
ATOM 81685  N N   . VAL IE 2 50 ? 124.129 201.060 283.950 1.00 22.38 ? 50 VAL FI N   1 
ATOM 81686  C CA  . VAL IE 2 50 ? 125.206 200.757 283.017 1.00 22.38 ? 50 VAL FI CA  1 
ATOM 81687  C C   . VAL IE 2 50 ? 124.685 200.389 281.636 1.00 22.38 ? 50 VAL FI C   1 
ATOM 81688  O O   . VAL IE 2 50 ? 125.403 200.548 280.644 1.00 22.38 ? 50 VAL FI O   1 
ATOM 81689  C CB  . VAL IE 2 50 ? 126.093 199.647 283.600 1.00 22.38 ? 50 VAL FI CB  1 
ATOM 81690  C CG1 . VAL IE 2 50 ? 125.287 198.404 283.815 1.00 22.38 ? 50 VAL FI CG1 1 
ATOM 81691  C CG2 . VAL IE 2 50 ? 127.279 199.374 282.700 1.00 22.38 ? 50 VAL FI CG2 1 
ATOM 81692  N N   . GLY IE 2 51 ? 123.444 199.917 281.532 1.00 23.29 ? 51 GLY FI N   1 
ATOM 81693  C CA  . GLY IE 2 51 ? 122.873 199.683 280.218 1.00 23.29 ? 51 GLY FI CA  1 
ATOM 81694  C C   . GLY IE 2 51 ? 122.471 200.972 279.531 1.00 23.29 ? 51 GLY FI C   1 
ATOM 81695  O O   . GLY IE 2 51 ? 122.573 201.094 278.309 1.00 23.29 ? 51 GLY FI O   1 
ATOM 81696  N N   . ALA IE 2 52 ? 122.006 201.950 280.306 1.00 21.85 ? 52 ALA FI N   1 
ATOM 81697  C CA  . ALA IE 2 52 ? 121.661 203.248 279.743 1.00 21.85 ? 52 ALA FI CA  1 
ATOM 81698  C C   . ALA IE 2 52 ? 122.909 204.035 279.384 1.00 21.85 ? 52 ALA FI C   1 
ATOM 81699  O O   . ALA IE 2 52 ? 122.996 204.621 278.301 1.00 21.85 ? 52 ALA FI O   1 
ATOM 81700  C CB  . ALA IE 2 52 ? 120.802 204.029 280.731 1.00 21.85 ? 52 ALA FI CB  1 
ATOM 81701  N N   . VAL IE 2 53 ? 123.890 204.061 280.285 1.00 21.10 ? 53 VAL FI N   1 
ATOM 81702  C CA  . VAL IE 2 53 ? 125.091 204.853 280.053 1.00 21.10 ? 53 VAL FI CA  1 
ATOM 81703  C C   . VAL IE 2 53 ? 125.873 204.303 278.872 1.00 21.10 ? 53 VAL FI C   1 
ATOM 81704  O O   . VAL IE 2 53 ? 126.486 205.056 278.111 1.00 21.10 ? 53 VAL FI O   1 
ATOM 81705  C CB  . VAL IE 2 53 ? 125.946 204.901 281.327 1.00 21.10 ? 53 VAL FI CB  1 
ATOM 81706  C CG1 . VAL IE 2 53 ? 127.263 205.541 281.038 1.00 21.10 ? 53 VAL FI CG1 1 
ATOM 81707  C CG2 . VAL IE 2 53 ? 125.225 205.669 282.395 1.00 21.10 ? 53 VAL FI CG2 1 
ATOM 81708  N N   . ASN IE 2 54 ? 125.860 202.986 278.693 1.00 21.61 ? 54 ASN FI N   1 
ATOM 81709  C CA  . ASN IE 2 54 ? 126.548 202.402 277.551 1.00 21.61 ? 54 ASN FI CA  1 
ATOM 81710  C C   . ASN IE 2 54 ? 125.895 202.832 276.249 1.00 21.61 ? 54 ASN FI C   1 
ATOM 81711  O O   . ASN IE 2 54 ? 126.576 203.032 275.238 1.00 21.61 ? 54 ASN FI O   1 
ATOM 81712  C CB  . ASN IE 2 54 ? 126.557 200.882 277.671 1.00 21.61 ? 54 ASN FI CB  1 
ATOM 81713  C CG  . ASN IE 2 54 ? 127.791 200.260 277.068 1.00 21.61 ? 54 ASN FI CG  1 
ATOM 81714  O OD1 . ASN IE 2 54 ? 128.910 200.559 277.472 1.00 21.61 ? 54 ASN FI OD1 1 
ATOM 81715  N ND2 . ASN IE 2 54 ? 127.596 199.386 276.093 1.00 21.61 ? 54 ASN FI ND2 1 
ATOM 81716  N N   . ALA IE 2 55 ? 124.573 202.987 276.258 1.00 22.50 ? 55 ALA FI N   1 
ATOM 81717  C CA  . ALA IE 2 55 ? 123.859 203.383 275.051 1.00 22.50 ? 55 ALA FI CA  1 
ATOM 81718  C C   . ALA IE 2 55 ? 124.026 204.866 274.772 1.00 22.50 ? 55 ALA FI C   1 
ATOM 81719  O O   . ALA IE 2 55 ? 124.127 205.274 273.612 1.00 22.50 ? 55 ALA FI O   1 
ATOM 81720  C CB  . ALA IE 2 55 ? 122.380 203.037 275.182 1.00 22.50 ? 55 ALA FI CB  1 
ATOM 81721  N N   . ALA IE 2 56 ? 124.050 205.688 275.821 1.00 22.47 ? 56 ALA FI N   1 
ATOM 81722  C CA  . ALA IE 2 56 ? 124.183 207.127 275.637 1.00 22.47 ? 56 ALA FI CA  1 
ATOM 81723  C C   . ALA IE 2 56 ? 125.552 207.485 275.082 1.00 22.47 ? 56 ALA FI C   1 
ATOM 81724  O O   . ALA IE 2 56 ? 125.664 208.272 274.140 1.00 22.47 ? 56 ALA FI O   1 
ATOM 81725  C CB  . ALA IE 2 56 ? 123.935 207.847 276.958 1.00 22.47 ? 56 ALA FI CB  1 
ATOM 81726  N N   . VAL IE 2 57 ? 126.609 206.913 275.652 1.00 22.28 ? 57 VAL FI N   1 
ATOM 81727  C CA  . VAL IE 2 57 ? 127.957 207.273 275.233 1.00 22.28 ? 57 VAL FI CA  1 
ATOM 81728  C C   . VAL IE 2 57 ? 128.200 206.863 273.789 1.00 22.28 ? 57 VAL FI C   1 
ATOM 81729  O O   . VAL IE 2 57 ? 128.862 207.578 273.034 1.00 22.28 ? 57 VAL FI O   1 
ATOM 81730  C CB  . VAL IE 2 57 ? 128.993 206.653 276.182 1.00 22.28 ? 57 VAL FI CB  1 
ATOM 81731  C CG1 . VAL IE 2 57 ? 130.379 206.812 275.621 1.00 22.28 ? 57 VAL FI CG1 1 
ATOM 81732  C CG2 . VAL IE 2 57 ? 128.909 207.304 277.531 1.00 22.28 ? 57 VAL FI CG2 1 
ATOM 81733  N N   . ASP IE 2 58 ? 127.668 205.717 273.375 1.00 25.10 ? 58 ASP FI N   1 
ATOM 81734  C CA  . ASP IE 2 58 ? 127.848 205.294 271.992 1.00 25.10 ? 58 ASP FI CA  1 
ATOM 81735  C C   . ASP IE 2 58 ? 127.102 206.213 271.038 1.00 25.10 ? 58 ASP FI C   1 
ATOM 81736  O O   . ASP IE 2 58 ? 127.545 206.444 269.909 1.00 25.10 ? 58 ASP FI O   1 
ATOM 81737  C CB  . ASP IE 2 58 ? 127.383 203.854 271.820 1.00 25.10 ? 58 ASP FI CB  1 
ATOM 81738  C CG  . ASP IE 2 58 ? 128.013 203.178 270.620 1.00 25.10 ? 58 ASP FI CG  1 
ATOM 81739  O OD1 . ASP IE 2 58 ? 128.519 203.891 269.726 1.00 25.10 ? 58 ASP FI OD1 1 
ATOM 81740  O OD2 . ASP IE 2 58 ? 128.001 201.931 270.567 1.00 25.10 ? 58 ASP FI OD2 1 
ATOM 81741  N N   . SER IE 2 59 ? 125.967 206.748 271.474 1.00 25.50 ? 59 SER FI N   1 
ATOM 81742  C CA  . SER IE 2 59 ? 125.204 207.652 270.626 1.00 25.50 ? 59 SER FI CA  1 
ATOM 81743  C C   . SER IE 2 59 ? 125.844 209.030 270.587 1.00 25.50 ? 59 SER FI C   1 
ATOM 81744  O O   . SER IE 2 59 ? 125.969 209.637 269.519 1.00 25.50 ? 59 SER FI O   1 
ATOM 81745  C CB  . SER IE 2 59 ? 123.769 207.741 271.125 1.00 25.50 ? 59 SER FI CB  1 
ATOM 81746  O OG  . SER IE 2 59 ? 123.141 208.892 270.608 1.00 25.50 ? 59 SER FI OG  1 
ATOM 81747  N N   . GLY IE 2 60 ? 126.253 209.544 271.746 1.00 25.31 ? 60 GLY FI N   1 
ATOM 81748  C CA  . GLY IE 2 60 ? 126.896 210.843 271.786 1.00 25.31 ? 60 GLY FI CA  1 
ATOM 81749  C C   . GLY IE 2 60 ? 128.198 210.890 271.018 1.00 25.31 ? 60 GLY FI C   1 
ATOM 81750  O O   . GLY IE 2 60 ? 128.535 211.915 270.428 1.00 25.31 ? 60 GLY FI O   1 
ATOM 81751  N N   . VAL IE 2 61 ? 128.948 209.791 271.011 1.00 26.09 ? 61 VAL FI N   1 
ATOM 81752  C CA  . VAL IE 2 61 ? 130.210 209.775 270.284 1.00 26.09 ? 61 VAL FI CA  1 
ATOM 81753  C C   . VAL IE 2 61 ? 129.967 209.919 268.794 1.00 26.09 ? 61 VAL FI C   1 
ATOM 81754  O O   . VAL IE 2 61 ? 130.700 210.627 268.100 1.00 26.09 ? 61 VAL FI O   1 
ATOM 81755  C CB  . VAL IE 2 61 ? 131.001 208.497 270.601 1.00 26.09 ? 61 VAL FI CB  1 
ATOM 81756  C CG1 . VAL IE 2 61 ? 132.081 208.286 269.574 1.00 26.09 ? 61 VAL FI CG1 1 
ATOM 81757  C CG2 . VAL IE 2 61 ? 131.610 208.595 271.971 1.00 26.09 ? 61 VAL FI CG2 1 
ATOM 81758  N N   . GLU IE 2 62 ? 128.931 209.265 268.277 1.00 30.27 ? 62 GLU FI N   1 
ATOM 81759  C CA  . GLU IE 2 62 ? 128.695 209.300 266.840 1.00 30.27 ? 62 GLU FI CA  1 
ATOM 81760  C C   . GLU IE 2 62 ? 128.157 210.646 266.381 1.00 30.27 ? 62 GLU FI C   1 
ATOM 81761  O O   . GLU IE 2 62 ? 128.447 211.072 265.260 1.00 30.27 ? 62 GLU FI O   1 
ATOM 81762  C CB  . GLU IE 2 62 ? 127.737 208.187 266.437 1.00 30.27 ? 62 GLU FI CB  1 
ATOM 81763  C CG  . GLU IE 2 62 ? 127.845 207.807 264.978 1.00 30.27 ? 62 GLU FI CG  1 
ATOM 81764  C CD  . GLU IE 2 62 ? 129.180 207.171 264.625 1.00 30.27 ? 62 GLU FI CD  1 
ATOM 81765  O OE1 . GLU IE 2 62 ? 129.246 205.925 264.573 1.00 30.27 ? 62 GLU FI OE1 1 
ATOM 81766  O OE2 . GLU IE 2 62 ? 130.160 207.910 264.389 1.00 30.27 ? 62 GLU FI OE2 1 
ATOM 81767  N N   . ALA IE 2 63 ? 127.380 211.328 267.219 1.00 30.65 ? 63 ALA FI N   1 
ATOM 81768  C CA  . ALA IE 2 63 ? 126.844 212.628 266.832 1.00 30.65 ? 63 ALA FI CA  1 
ATOM 81769  C C   . ALA IE 2 63 ? 127.922 213.701 266.868 1.00 30.65 ? 63 ALA FI C   1 
ATOM 81770  O O   . ALA IE 2 63 ? 128.039 214.509 265.943 1.00 30.65 ? 63 ALA FI O   1 
ATOM 81771  C CB  . ALA IE 2 63 ? 125.679 213.007 267.741 1.00 30.65 ? 63 ALA FI CB  1 
ATOM 81772  N N   . ALA IE 2 64 ? 128.716 213.732 267.937 1.00 30.30 ? 64 ALA FI N   1 
ATOM 81773  C CA  . ALA IE 2 64 ? 129.795 214.707 268.022 1.00 30.30 ? 64 ALA FI CA  1 
ATOM 81774  C C   . ALA IE 2 64 ? 130.853 214.452 266.962 1.00 30.30 ? 64 ALA FI C   1 
ATOM 81775  O O   . ALA IE 2 64 ? 131.465 215.393 266.452 1.00 30.30 ? 64 ALA FI O   1 
ATOM 81776  C CB  . ALA IE 2 64 ? 130.420 214.675 269.411 1.00 30.30 ? 64 ALA FI CB  1 
ATOM 81777  N N   . LYS IE 2 65 ? 131.089 213.184 266.627 1.00 32.26 ? 65 LYS FI N   1 
ATOM 81778  C CA  . LYS IE 2 65 ? 132.048 212.852 265.580 1.00 32.26 ? 65 LYS FI CA  1 
ATOM 81779  C C   . LYS IE 2 65 ? 131.660 213.476 264.253 1.00 32.26 ? 65 LYS FI C   1 
ATOM 81780  O O   . LYS IE 2 65 ? 132.522 213.736 263.409 1.00 32.26 ? 65 LYS FI O   1 
ATOM 81781  C CB  . LYS IE 2 65 ? 132.142 211.339 265.424 1.00 32.26 ? 65 LYS FI CB  1 
ATOM 81782  C CG  . LYS IE 2 65 ? 133.515 210.813 265.129 1.00 32.26 ? 65 LYS FI CG  1 
ATOM 81783  C CD  . LYS IE 2 65 ? 133.615 209.374 265.584 1.00 32.26 ? 65 LYS FI CD  1 
ATOM 81784  C CE  . LYS IE 2 65 ? 134.963 208.770 265.237 1.00 32.26 ? 65 LYS FI CE  1 
ATOM 81785  N NZ  . LYS IE 2 65 ? 135.227 207.516 265.998 1.00 32.26 ? 65 LYS FI NZ  1 
ATOM 81786  N N   . ARG IE 2 66 ? 130.368 213.721 264.055 1.00 34.43 ? 66 ARG FI N   1 
ATOM 81787  C CA  . ARG IE 2 66 ? 129.881 214.200 262.770 1.00 34.43 ? 66 ARG FI CA  1 
ATOM 81788  C C   . ARG IE 2 66 ? 130.268 215.650 262.515 1.00 34.43 ? 66 ARG FI C   1 
ATOM 81789  O O   . ARG IE 2 66 ? 130.486 216.034 261.362 1.00 34.43 ? 66 ARG FI O   1 
ATOM 81790  C CB  . ARG IE 2 66 ? 128.367 214.033 262.720 1.00 34.43 ? 66 ARG FI CB  1 
ATOM 81791  C CG  . ARG IE 2 66 ? 127.732 214.379 261.410 1.00 34.43 ? 66 ARG FI CG  1 
ATOM 81792  C CD  . ARG IE 2 66 ? 126.234 214.183 261.497 1.00 34.43 ? 66 ARG FI CD  1 
ATOM 81793  N NE  . ARG IE 2 66 ? 125.883 212.783 261.709 1.00 34.43 ? 66 ARG FI NE  1 
ATOM 81794  C CZ  . ARG IE 2 66 ? 125.304 212.316 262.809 1.00 34.43 ? 66 ARG FI CZ  1 
ATOM 81795  N NH1 . ARG IE 2 66 ? 125.011 213.137 263.806 1.00 34.43 ? 66 ARG FI NH1 1 
ATOM 81796  N NH2 . ARG IE 2 66 ? 125.018 211.027 262.912 1.00 34.43 ? 66 ARG FI NH2 1 
ATOM 81797  N N   . ILE IE 2 67 ? 130.368 216.464 263.564 1.00 32.79 ? 67 ILE FI N   1 
ATOM 81798  C CA  . ILE IE 2 67 ? 130.547 217.904 263.428 1.00 32.79 ? 67 ILE FI CA  1 
ATOM 81799  C C   . ILE IE 2 67 ? 131.794 218.417 264.122 1.00 32.79 ? 67 ILE FI C   1 
ATOM 81800  O O   . ILE IE 2 67 ? 132.034 219.626 264.116 1.00 32.79 ? 67 ILE FI O   1 
ATOM 81801  C CB  . ILE IE 2 67 ? 129.314 218.669 263.945 1.00 32.79 ? 67 ILE FI CB  1 
ATOM 81802  C CG1 . ILE IE 2 67 ? 129.289 218.636 265.468 1.00 32.79 ? 67 ILE FI CG1 1 
ATOM 81803  C CG2 . ILE IE 2 67 ? 128.044 218.073 263.384 1.00 32.79 ? 67 ILE FI CG2 1 
ATOM 81804  C CD1 . ILE IE 2 67 ? 128.131 219.370 266.065 1.00 32.79 ? 67 ILE FI CD1 1 
ATOM 81805  N N   . GLY IE 2 68 ? 132.584 217.554 264.729 1.00 33.64 ? 68 GLY FI N   1 
ATOM 81806  C CA  . GLY IE 2 68 ? 133.778 217.992 265.409 1.00 33.64 ? 68 GLY FI CA  1 
ATOM 81807  C C   . GLY IE 2 68 ? 134.731 216.846 265.598 1.00 33.64 ? 68 GLY FI C   1 
ATOM 81808  O O   . GLY IE 2 68 ? 134.610 215.801 264.960 1.00 33.64 ? 68 GLY FI O   1 
ATOM 81809  N N   . LYS IE 2 69 ? 135.692 217.045 266.487 1.00 32.38 ? 69 LYS FI N   1 
ATOM 81810  C CA  . LYS IE 2 69 ? 136.663 216.014 266.811 1.00 32.38 ? 69 LYS FI CA  1 
ATOM 81811  C C   . LYS IE 2 69 ? 136.343 215.452 268.186 1.00 32.38 ? 69 LYS FI C   1 
ATOM 81812  O O   . LYS IE 2 69 ? 136.250 216.203 269.162 1.00 32.38 ? 69 LYS FI O   1 
ATOM 81813  C CB  . LYS IE 2 69 ? 138.087 216.561 266.772 1.00 32.38 ? 69 LYS FI CB  1 
ATOM 81814  C CG  . LYS IE 2 69 ? 139.144 215.477 266.699 1.00 32.38 ? 69 LYS FI CG  1 
ATOM 81815  C CD  . LYS IE 2 69 ? 140.542 216.058 266.714 1.00 32.38 ? 69 LYS FI CD  1 
ATOM 81816  C CE  . LYS IE 2 69 ? 140.678 217.120 267.781 1.00 32.38 ? 69 LYS FI CE  1 
ATOM 81817  N NZ  . LYS IE 2 69 ? 142.102 217.440 268.072 1.00 32.38 ? 69 LYS FI NZ  1 
ATOM 81818  N N   . VAL IE 2 70 ? 136.158 214.141 268.256 1.00 29.54 ? 70 VAL FI N   1 
ATOM 81819  C CA  . VAL IE 2 70 ? 136.021 213.441 269.525 1.00 29.54 ? 70 VAL FI CA  1 
ATOM 81820  C C   . VAL IE 2 70 ? 137.390 212.900 269.899 1.00 29.54 ? 70 VAL FI C   1 
ATOM 81821  O O   . VAL IE 2 70 ? 137.988 212.126 269.146 1.00 29.54 ? 70 VAL FI O   1 
ATOM 81822  C CB  . VAL IE 2 70 ? 134.983 212.317 269.433 1.00 29.54 ? 70 VAL FI CB  1 
ATOM 81823  C CG1 . VAL IE 2 70 ? 134.940 211.543 270.721 1.00 29.54 ? 70 VAL FI CG1 1 
ATOM 81824  C CG2 . VAL IE 2 70 ? 133.632 212.899 269.140 1.00 29.54 ? 70 VAL FI CG2 1 
ATOM 81825  N N   . VAL IE 2 71 ? 137.898 213.322 271.052 1.00 29.22 ? 71 VAL FI N   1 
ATOM 81826  C CA  . VAL IE 2 71 ? 139.244 212.935 271.451 1.00 29.22 ? 71 VAL FI CA  1 
ATOM 81827  C C   . VAL IE 2 71 ? 139.238 211.575 272.130 1.00 29.22 ? 71 VAL FI C   1 
ATOM 81828  O O   . VAL IE 2 71 ? 140.100 210.733 271.860 1.00 29.22 ? 71 VAL FI O   1 
ATOM 81829  C CB  . VAL IE 2 71 ? 139.849 214.019 272.359 1.00 29.22 ? 71 VAL FI CB  1 
ATOM 81830  C CG1 . VAL IE 2 71 ? 141.069 213.489 273.079 1.00 29.22 ? 71 VAL FI CG1 1 
ATOM 81831  C CG2 . VAL IE 2 71 ? 140.202 215.245 271.548 1.00 29.22 ? 71 VAL FI CG2 1 
ATOM 81832  N N   . SER IE 2 72 ? 138.267 211.331 273.004 1.00 27.41 ? 72 SER FI N   1 
ATOM 81833  C CA  . SER IE 2 72 ? 138.269 210.139 273.833 1.00 27.41 ? 72 SER FI CA  1 
ATOM 81834  C C   . SER IE 2 72 ? 136.874 209.917 274.387 1.00 27.41 ? 72 SER FI C   1 
ATOM 81835  O O   . SER IE 2 72 ? 136.094 210.858 274.527 1.00 27.41 ? 72 SER FI O   1 
ATOM 81836  C CB  . SER IE 2 72 ? 139.277 210.272 274.976 1.00 27.41 ? 72 SER FI CB  1 
ATOM 81837  O OG  . SER IE 2 72 ? 139.594 209.014 275.536 1.00 27.41 ? 72 SER FI OG  1 
ATOM 81838  N N   . SER IE 2 73 ? 136.574 208.662 274.706 1.00 25.60 ? 73 SER FI N   1 
ATOM 81839  C CA  . SER IE 2 73 ? 135.325 208.299 275.354 1.00 25.60 ? 73 SER FI CA  1 
ATOM 81840  C C   . SER IE 2 73 ? 135.577 207.104 276.257 1.00 25.60 ? 73 SER FI C   1 
ATOM 81841  O O   . SER IE 2 73 ? 136.532 206.351 276.064 1.00 25.60 ? 73 SER FI O   1 
ATOM 81842  C CB  . SER IE 2 73 ? 134.233 207.973 274.339 1.00 25.60 ? 73 SER FI CB  1 
ATOM 81843  O OG  . SER IE 2 73 ? 134.747 207.172 273.295 1.00 25.60 ? 73 SER FI OG  1 
ATOM 81844  N N   . ARG IE 2 74 ? 134.701 206.924 277.241 1.00 23.28 ? 74 ARG FI N   1 
ATOM 81845  C CA  . ARG IE 2 74 ? 134.949 205.898 278.239 1.00 23.28 ? 74 ARG FI CA  1 
ATOM 81846  C C   . ARG IE 2 74 ? 133.700 205.690 279.076 1.00 23.28 ? 74 ARG FI C   1 
ATOM 81847  O O   . ARG IE 2 74 ? 133.013 206.651 279.414 1.00 23.28 ? 74 ARG FI O   1 
ATOM 81848  C CB  . ARG IE 2 74 ? 136.128 206.299 279.132 1.00 23.28 ? 74 ARG FI CB  1 
ATOM 81849  C CG  . ARG IE 2 74 ? 136.402 205.379 280.291 1.00 23.28 ? 74 ARG FI CG  1 
ATOM 81850  C CD  . ARG IE 2 74 ? 137.023 204.080 279.826 1.00 23.28 ? 74 ARG FI CD  1 
ATOM 81851  N NE  . ARG IE 2 74 ? 137.269 203.186 280.953 1.00 23.28 ? 74 ARG FI NE  1 
ATOM 81852  C CZ  . ARG IE 2 74 ? 137.327 201.861 280.864 1.00 23.28 ? 74 ARG FI CZ  1 
ATOM 81853  N NH1 . ARG IE 2 74 ? 137.554 201.133 281.948 1.00 23.28 ? 74 ARG FI NH1 1 
ATOM 81854  N NH2 . ARG IE 2 74 ? 137.153 201.265 279.694 1.00 23.28 ? 74 ARG FI NH2 1 
ATOM 81855  N N   . VAL IE 2 75 ? 133.418 204.434 279.407 1.00 21.07 ? 75 VAL FI N   1 
ATOM 81856  C CA  . VAL IE 2 75 ? 132.387 204.073 280.370 1.00 21.07 ? 75 VAL FI CA  1 
ATOM 81857  C C   . VAL IE 2 75 ? 133.061 203.379 281.541 1.00 21.07 ? 75 VAL FI C   1 
ATOM 81858  O O   . VAL IE 2 75 ? 133.890 202.486 281.344 1.00 21.07 ? 75 VAL FI O   1 
ATOM 81859  C CB  . VAL IE 2 75 ? 131.314 203.163 279.751 1.00 21.07 ? 75 VAL FI CB  1 
ATOM 81860  C CG1 . VAL IE 2 75 ? 130.248 202.845 280.770 1.00 21.07 ? 75 VAL FI CG1 1 
ATOM 81861  C CG2 . VAL IE 2 75 ? 130.708 203.819 278.549 1.00 21.07 ? 75 VAL FI CG2 1 
ATOM 81862  N N   . ILE IE 2 76 ? 132.714 203.791 282.750 1.00 22.59 ? 76 ILE FI N   1 
ATOM 81863  C CA  . ILE IE 2 76 ? 133.217 203.184 283.972 1.00 22.59 ? 76 ILE FI CA  1 
ATOM 81864  C C   . ILE IE 2 76 ? 132.028 202.529 284.655 1.00 22.59 ? 76 ILE FI C   1 
ATOM 81865  O O   . ILE IE 2 76 ? 131.128 203.217 285.147 1.00 22.59 ? 76 ILE FI O   1 
ATOM 81866  C CB  . ILE IE 2 76 ? 133.894 204.216 284.879 1.00 22.59 ? 76 ILE FI CB  1 
ATOM 81867  C CG1 . ILE IE 2 76 ? 135.260 204.593 284.316 1.00 22.59 ? 76 ILE FI CG1 1 
ATOM 81868  C CG2 . ILE IE 2 76 ? 134.050 203.678 286.274 1.00 22.59 ? 76 ILE FI CG2 1 
ATOM 81869  C CD1 . ILE IE 2 76 ? 135.667 206.000 284.615 1.00 22.59 ? 76 ILE FI CD1 1 
ATOM 81870  N N   . ALA IE 2 77 ? 132.008 201.200 284.679 1.00 23.98 ? 77 ALA FI N   1 
ATOM 81871  C CA  . ALA IE 2 77 ? 130.813 200.491 285.116 1.00 23.98 ? 77 ALA FI CA  1 
ATOM 81872  C C   . ALA IE 2 77 ? 130.637 200.553 286.625 1.00 23.98 ? 77 ALA FI C   1 
ATOM 81873  O O   . ALA IE 2 77 ? 129.565 200.917 287.115 1.00 23.98 ? 77 ALA FI O   1 
ATOM 81874  C CB  . ALA IE 2 77 ? 130.863 199.045 284.640 1.00 23.98 ? 77 ALA FI CB  1 
ATOM 81875  N N   . ARG IE 2 78 ? 131.666 200.184 287.384 1.00 28.20 ? 78 ARG FI N   1 
ATOM 81876  C CA  . ARG IE 2 78 ? 131.633 200.302 288.838 1.00 28.20 ? 78 ARG FI CA  1 
ATOM 81877  C C   . ARG IE 2 78 ? 132.713 201.281 289.265 1.00 28.20 ? 78 ARG FI C   1 
ATOM 81878  O O   . ARG IE 2 78 ? 133.873 200.892 289.452 1.00 28.20 ? 78 ARG FI O   1 
ATOM 81879  C CB  . ARG IE 2 78 ? 131.832 198.946 289.516 1.00 28.20 ? 78 ARG FI CB  1 
ATOM 81880  C CG  . ARG IE 2 78 ? 131.017 198.789 290.782 1.00 28.20 ? 78 ARG FI CG  1 
ATOM 81881  C CD  . ARG IE 2 78 ? 131.244 197.444 291.429 1.00 28.20 ? 78 ARG FI CD  1 
ATOM 81882  N NE  . ARG IE 2 78 ? 132.609 197.308 291.917 1.00 28.20 ? 78 ARG FI NE  1 
ATOM 81883  C CZ  . ARG IE 2 78 ? 133.126 196.177 292.381 1.00 28.20 ? 78 ARG FI CZ  1 
ATOM 81884  N NH1 . ARG IE 2 78 ? 134.381 196.148 292.806 1.00 28.20 ? 78 ARG FI NH1 1 
ATOM 81885  N NH2 . ARG IE 2 78 ? 132.389 195.075 292.425 1.00 28.20 ? 78 ARG FI NH2 1 
ATOM 81886  N N   . PRO IE 2 79 ? 132.395 202.560 289.418 1.00 29.35 ? 79 PRO FI N   1 
ATOM 81887  C CA  . PRO IE 2 79 ? 133.406 203.524 289.842 1.00 29.35 ? 79 PRO FI CA  1 
ATOM 81888  C C   . PRO IE 2 79 ? 133.674 203.410 291.329 1.00 29.35 ? 79 PRO FI C   1 
ATOM 81889  O O   . PRO IE 2 79 ? 132.784 203.108 292.125 1.00 29.35 ? 79 PRO FI O   1 
ATOM 81890  C CB  . PRO IE 2 79 ? 132.772 204.878 289.502 1.00 29.35 ? 79 PRO FI CB  1 
ATOM 81891  C CG  . PRO IE 2 79 ? 131.520 204.569 288.753 1.00 29.35 ? 79 PRO FI CG  1 
ATOM 81892  C CD  . PRO IE 2 79 ? 131.106 203.210 289.166 1.00 29.35 ? 79 PRO FI CD  1 
ATOM 81893  N N   . HIS IE 2 80 ? 134.925 203.656 291.696 1.00 37.75 ? 80 HIS FI N   1 
ATOM 81894  C CA  . HIS IE 2 80 ? 135.321 203.573 293.091 1.00 37.75 ? 80 HIS FI CA  1 
ATOM 81895  C C   . HIS IE 2 80 ? 134.715 204.724 293.886 1.00 37.75 ? 80 HIS FI C   1 
ATOM 81896  O O   . HIS IE 2 80 ? 134.442 205.801 293.354 1.00 37.75 ? 80 HIS FI O   1 
ATOM 81897  C CB  . HIS IE 2 80 ? 136.842 203.588 293.206 1.00 37.75 ? 80 HIS FI CB  1 
ATOM 81898  C CG  . HIS IE 2 80 ? 137.351 203.211 294.560 1.00 37.75 ? 80 HIS FI CG  1 
ATOM 81899  N ND1 . HIS IE 2 80 ? 137.506 204.128 295.576 1.00 37.75 ? 80 HIS FI ND1 1 
ATOM 81900  C CD2 . HIS IE 2 80 ? 137.748 202.020 295.065 1.00 37.75 ? 80 HIS FI CD2 1 
ATOM 81901  C CE1 . HIS IE 2 80 ? 137.973 203.519 296.650 1.00 37.75 ? 80 HIS FI CE1 1 
ATOM 81902  N NE2 . HIS IE 2 80 ? 138.129 202.239 296.367 1.00 37.75 ? 80 HIS FI NE2 1 
ATOM 81903  N N   . ASN IE 2 81 ? 134.500 204.484 295.179 1.00 41.00 ? 81 ASN FI N   1 
ATOM 81904  C CA  . ASN IE 2 81 ? 133.842 205.489 296.007 1.00 41.00 ? 81 ASN FI CA  1 
ATOM 81905  C C   . ASN IE 2 81 ? 134.741 206.691 296.256 1.00 41.00 ? 81 ASN FI C   1 
ATOM 81906  O O   . ASN IE 2 81 ? 134.243 207.792 296.516 1.00 41.00 ? 81 ASN FI O   1 
ATOM 81907  C CB  . ASN IE 2 81 ? 133.397 204.868 297.330 1.00 41.00 ? 81 ASN FI CB  1 
ATOM 81908  C CG  . ASN IE 2 81 ? 132.285 203.859 297.148 1.00 41.00 ? 81 ASN FI CG  1 
ATOM 81909  O OD1 . ASN IE 2 81 ? 131.120 204.149 297.411 1.00 41.00 ? 81 ASN FI OD1 1 
ATOM 81910  N ND2 . ASN IE 2 81 ? 132.638 202.665 296.689 1.00 41.00 ? 81 ASN FI ND2 1 
ATOM 81911  N N   . ASP IE 2 82 ? 136.061 206.504 296.186 1.00 40.25 ? 82 ASP FI N   1 
ATOM 81912  C CA  . ASP IE 2 82 ? 136.973 207.638 296.265 1.00 40.25 ? 82 ASP FI CA  1 
ATOM 81913  C C   . ASP IE 2 82 ? 136.830 208.545 295.055 1.00 40.25 ? 82 ASP FI C   1 
ATOM 81914  O O   . ASP IE 2 82 ? 137.167 209.731 295.127 1.00 40.25 ? 82 ASP FI O   1 
ATOM 81915  C CB  . ASP IE 2 82 ? 138.418 207.153 296.383 1.00 40.25 ? 82 ASP FI CB  1 
ATOM 81916  C CG  . ASP IE 2 82 ? 138.767 206.680 297.780 1.00 40.25 ? 82 ASP FI CG  1 
ATOM 81917  O OD1 . ASP IE 2 82 ? 137.839 206.374 298.558 1.00 40.25 ? 82 ASP FI OD1 1 
ATOM 81918  O OD2 . ASP IE 2 82 ? 139.971 206.611 298.100 1.00 40.25 ? 82 ASP FI OD2 1 
ATOM 81919  N N   . ILE IE 2 83 ? 136.333 208.013 293.946 1.00 38.24 ? 83 ILE FI N   1 
ATOM 81920  C CA  . ILE IE 2 83 ? 136.188 208.786 292.724 1.00 38.24 ? 83 ILE FI CA  1 
ATOM 81921  C C   . ILE IE 2 83 ? 134.827 209.466 292.698 1.00 38.24 ? 83 ILE FI C   1 
ATOM 81922  O O   . ILE IE 2 83 ? 134.525 210.301 293.550 1.00 38.24 ? 83 ILE FI O   1 
ATOM 81923  C CB  . ILE IE 2 83 ? 136.388 207.898 291.484 1.00 38.24 ? 83 ILE FI CB  1 
ATOM 81924  C CG1 . ILE IE 2 83 ? 137.643 207.036 291.642 1.00 38.24 ? 83 ILE FI CG1 1 
ATOM 81925  C CG2 . ILE IE 2 83 ? 136.480 208.745 290.231 1.00 38.24 ? 83 ILE FI CG2 1 
ATOM 81926  C CD1 . ILE IE 2 83 ? 138.883 207.812 292.024 1.00 38.24 ? 83 ILE FI CD1 1 
ATOM 81927  N N   . GLU JE 2 3  ? 119.749 185.574 284.457 1.00 29.49 ? 3  GLU FJ N   1 
ATOM 81928  C CA  . GLU JE 2 3  ? 120.600 186.695 284.094 1.00 29.49 ? 3  GLU FJ CA  1 
ATOM 81929  C C   . GLU JE 2 3  ? 121.647 186.266 283.084 1.00 29.49 ? 3  GLU FJ C   1 
ATOM 81930  O O   . GLU JE 2 3  ? 121.812 185.081 282.829 1.00 29.49 ? 3  GLU FJ O   1 
ATOM 81931  C CB  . GLU JE 2 3  ? 121.265 187.286 285.333 1.00 29.49 ? 3  GLU FJ CB  1 
ATOM 81932  C CG  . GLU JE 2 3  ? 120.339 188.135 286.190 1.00 29.49 ? 3  GLU FJ CG  1 
ATOM 81933  C CD  . GLU JE 2 3  ? 119.402 189.011 285.373 1.00 29.49 ? 3  GLU FJ CD  1 
ATOM 81934  O OE1 . GLU JE 2 3  ? 119.862 189.666 284.415 1.00 29.49 ? 3  GLU FJ OE1 1 
ATOM 81935  O OE2 . GLU JE 2 3  ? 118.197 189.054 285.695 1.00 29.49 ? 3  GLU FJ OE2 1 
ATOM 81936  N N   . ALA JE 2 4  ? 122.357 187.233 282.515 1.00 27.07 ? 4  ALA FJ N   1 
ATOM 81937  C CA  . ALA JE 2 4  ? 123.267 186.951 281.420 1.00 27.07 ? 4  ALA FJ CA  1 
ATOM 81938  C C   . ALA JE 2 4  ? 124.418 186.070 281.889 1.00 27.07 ? 4  ALA FJ C   1 
ATOM 81939  O O   . ALA JE 2 4  ? 124.563 185.762 283.070 1.00 27.07 ? 4  ALA FJ O   1 
ATOM 81940  C CB  . ALA JE 2 4  ? 123.804 188.245 280.822 1.00 27.07 ? 4  ALA FJ CB  1 
ATOM 81941  N N   . LEU JE 2 5  ? 125.251 185.665 280.937 1.00 26.12 ? 5  LEU FJ N   1 
ATOM 81942  C CA  . LEU JE 2 5  ? 126.326 184.725 281.206 1.00 26.12 ? 5  LEU FJ CA  1 
ATOM 81943  C C   . LEU JE 2 5  ? 127.523 185.060 280.335 1.00 26.12 ? 5  LEU FJ C   1 
ATOM 81944  O O   . LEU JE 2 5  ? 127.395 185.144 279.112 1.00 26.12 ? 5  LEU FJ O   1 
ATOM 81945  C CB  . LEU JE 2 5  ? 125.862 183.295 280.940 1.00 26.12 ? 5  LEU FJ CB  1 
ATOM 81946  C CG  . LEU JE 2 5  ? 126.899 182.201 281.125 1.00 26.12 ? 5  LEU FJ CG  1 
ATOM 81947  C CD1 . LEU JE 2 5  ? 127.198 182.031 282.588 1.00 26.12 ? 5  LEU FJ CD1 1 
ATOM 81948  C CD2 . LEU JE 2 5  ? 126.393 180.917 280.540 1.00 26.12 ? 5  LEU FJ CD2 1 
ATOM 81949  N N   . GLY JE 2 6  ? 128.678 185.235 280.955 1.00 24.14 ? 6  GLY FJ N   1 
ATOM 81950  C CA  . GLY JE 2 6  ? 129.894 185.594 280.244 1.00 24.14 ? 6  GLY FJ CA  1 
ATOM 81951  C C   . GLY JE 2 6  ? 130.977 184.554 280.450 1.00 24.14 ? 6  GLY FJ C   1 
ATOM 81952  O O   . GLY JE 2 6  ? 131.177 184.076 281.565 1.00 24.14 ? 6  GLY FJ O   1 
ATOM 81953  N N   . LEU JE 2 7  ? 131.679 184.221 279.371 1.00 24.79 ? 7  LEU FJ N   1 
ATOM 81954  C CA  . LEU JE 2 7  ? 132.688 183.171 279.376 1.00 24.79 ? 7  LEU FJ CA  1 
ATOM 81955  C C   . LEU JE 2 7  ? 133.972 183.677 278.745 1.00 24.79 ? 7  LEU FJ C   1 
ATOM 81956  O O   . LEU JE 2 7  ? 133.936 184.322 277.695 1.00 24.79 ? 7  LEU FJ O   1 
ATOM 81957  C CB  . LEU JE 2 7  ? 132.206 181.943 278.608 1.00 24.79 ? 7  LEU FJ CB  1 
ATOM 81958  C CG  . LEU JE 2 7  ? 130.882 181.322 279.026 1.00 24.79 ? 7  LEU FJ CG  1 
ATOM 81959  C CD1 . LEU JE 2 7  ? 130.559 180.164 278.126 1.00 24.79 ? 7  LEU FJ CD1 1 
ATOM 81960  C CD2 . LEU JE 2 7  ? 130.964 180.864 280.449 1.00 24.79 ? 7  LEU FJ CD2 1 
ATOM 81961  N N   . ILE JE 2 8  ? 135.099 183.373 279.377 1.00 25.24 ? 8  ILE FJ N   1 
ATOM 81962  C CA  . ILE JE 2 8  ? 136.418 183.592 278.801 1.00 25.24 ? 8  ILE FJ CA  1 
ATOM 81963  C C   . ILE JE 2 8  ? 137.179 182.281 278.888 1.00 25.24 ? 8  ILE FJ C   1 
ATOM 81964  O O   . ILE JE 2 8  ? 137.072 181.562 279.885 1.00 25.24 ? 8  ILE FJ O   1 
ATOM 81965  C CB  . ILE JE 2 8  ? 137.189 184.716 279.520 1.00 25.24 ? 8  ILE FJ CB  1 
ATOM 81966  C CG1 . ILE JE 2 8  ? 136.428 186.026 279.423 1.00 25.24 ? 8  ILE FJ CG1 1 
ATOM 81967  C CG2 . ILE JE 2 8  ? 138.556 184.912 278.910 1.00 25.24 ? 8  ILE FJ CG2 1 
ATOM 81968  C CD1 . ILE JE 2 8  ? 137.055 187.126 280.201 1.00 25.24 ? 8  ILE FJ CD1 1 
ATOM 81969  N N   . GLU JE 2 9  ? 137.941 181.966 277.847 1.00 29.02 ? 9  GLU FJ N   1 
ATOM 81970  C CA  . GLU JE 2 9  ? 138.688 180.720 277.788 1.00 29.02 ? 9  GLU FJ CA  1 
ATOM 81971  C C   . GLU JE 2 9  ? 140.134 181.007 277.431 1.00 29.02 ? 9  GLU FJ C   1 
ATOM 81972  O O   . GLU JE 2 9  ? 140.409 181.648 276.415 1.00 29.02 ? 9  GLU FJ O   1 
ATOM 81973  C CB  . GLU JE 2 9  ? 138.088 179.766 276.769 1.00 29.02 ? 9  GLU FJ CB  1 
ATOM 81974  C CG  . GLU JE 2 9  ? 138.804 178.451 276.693 1.00 29.02 ? 9  GLU FJ CG  1 
ATOM 81975  C CD  . GLU JE 2 9  ? 137.932 177.360 276.135 1.00 29.02 ? 9  GLU FJ CD  1 
ATOM 81976  O OE1 . GLU JE 2 9  ? 137.382 177.547 275.031 1.00 29.02 ? 9  GLU FJ OE1 1 
ATOM 81977  O OE2 . GLU JE 2 9  ? 137.788 176.318 276.803 1.00 29.02 ? 9  GLU FJ OE2 1 
ATOM 81978  N N   . THR JE 2 10 ? 141.050 180.508 278.252 1.00 28.84 ? 10 THR FJ N   1 
ATOM 81979  C CA  . THR JE 2 10 ? 142.465 180.807 278.128 1.00 28.84 ? 10 THR FJ CA  1 
ATOM 81980  C C   . THR JE 2 10 ? 143.275 179.522 278.167 1.00 28.84 ? 10 THR FJ C   1 
ATOM 81981  O O   . THR JE 2 10 ? 142.787 178.467 278.572 1.00 28.84 ? 10 THR FJ O   1 
ATOM 81982  C CB  . THR JE 2 10 ? 142.933 181.729 279.252 1.00 28.84 ? 10 THR FJ CB  1 
ATOM 81983  O OG1 . THR JE 2 10 ? 142.546 181.168 280.510 1.00 28.84 ? 10 THR FJ OG1 1 
ATOM 81984  C CG2 . THR JE 2 10 ? 142.306 183.090 279.117 1.00 28.84 ? 10 THR FJ CG2 1 
ATOM 81985  N N   . LYS JE 2 11 ? 144.529 179.625 277.740 1.00 30.68 ? 11 LYS FJ N   1 
ATOM 81986  C CA  . LYS JE 2 11 ? 145.496 178.551 277.913 1.00 30.68 ? 11 LYS FJ CA  1 
ATOM 81987  C C   . LYS JE 2 11 ? 146.245 178.767 279.220 1.00 30.68 ? 11 LYS FJ C   1 
ATOM 81988  O O   . LYS JE 2 11 ? 146.943 179.773 279.381 1.00 30.68 ? 11 LYS FJ O   1 
ATOM 81989  C CB  . LYS JE 2 11 ? 146.479 178.504 276.748 1.00 30.68 ? 11 LYS FJ CB  1 
ATOM 81990  C CG  . LYS JE 2 11 ? 145.854 178.153 275.425 1.00 30.68 ? 11 LYS FJ CG  1 
ATOM 81991  C CD  . LYS JE 2 11 ? 146.862 178.301 274.301 1.00 30.68 ? 11 LYS FJ CD  1 
ATOM 81992  C CE  . LYS JE 2 11 ? 146.207 178.842 273.042 1.00 30.68 ? 11 LYS FJ CE  1 
ATOM 81993  N NZ  . LYS JE 2 11 ? 147.209 179.167 271.994 1.00 30.68 ? 11 LYS FJ NZ  1 
ATOM 81994  N N   . GLY JE 2 12 ? 146.106 177.835 280.144 1.00 27.87 ? 12 GLY FJ N   1 
ATOM 81995  C CA  . GLY JE 2 12 ? 146.826 177.997 281.394 1.00 27.87 ? 12 GLY FJ CA  1 
ATOM 81996  C C   . GLY JE 2 12 ? 145.992 178.685 282.451 1.00 27.87 ? 12 GLY FJ C   1 
ATOM 81997  O O   . GLY JE 2 12 ? 145.045 179.412 282.166 1.00 27.87 ? 12 GLY FJ O   1 
ATOM 81998  N N   . LEU JE 2 13 ? 146.362 178.449 283.706 1.00 26.45 ? 13 LEU FJ N   1 
ATOM 81999  C CA  . LEU JE 2 13 ? 145.565 178.949 284.815 1.00 26.45 ? 13 LEU FJ CA  1 
ATOM 82000  C C   . LEU JE 2 13 ? 145.904 180.385 285.177 1.00 26.45 ? 13 LEU FJ C   1 
ATOM 82001  O O   . LEU JE 2 13 ? 145.039 181.109 285.676 1.00 26.45 ? 13 LEU FJ O   1 
ATOM 82002  C CB  . LEU JE 2 13 ? 145.748 178.062 286.039 1.00 26.45 ? 13 LEU FJ CB  1 
ATOM 82003  C CG  . LEU JE 2 13 ? 144.876 178.451 287.223 1.00 26.45 ? 13 LEU FJ CG  1 
ATOM 82004  C CD1 . LEU JE 2 13 ? 143.459 178.015 286.985 1.00 26.45 ? 13 LEU FJ CD1 1 
ATOM 82005  C CD2 . LEU JE 2 13 ? 145.410 177.841 288.491 1.00 26.45 ? 13 LEU FJ CD2 1 
ATOM 82006  N N   . VAL JE 2 14 ? 147.139 180.820 284.941 1.00 27.12 ? 14 VAL FJ N   1 
ATOM 82007  C CA  . VAL JE 2 14 ? 147.519 182.166 285.353 1.00 27.12 ? 14 VAL FJ CA  1 
ATOM 82008  C C   . VAL JE 2 14 ? 146.762 183.208 284.544 1.00 27.12 ? 14 VAL FJ C   1 
ATOM 82009  O O   . VAL JE 2 14 ? 146.250 184.186 285.097 1.00 27.12 ? 14 VAL FJ O   1 
ATOM 82010  C CB  . VAL JE 2 14 ? 149.040 182.353 285.245 1.00 27.12 ? 14 VAL FJ CB  1 
ATOM 82011  C CG1 . VAL JE 2 14 ? 149.410 183.786 285.528 1.00 27.12 ? 14 VAL FJ CG1 1 
ATOM 82012  C CG2 . VAL JE 2 14 ? 149.738 181.443 286.223 1.00 27.12 ? 14 VAL FJ CG2 1 
ATOM 82013  N N   . ALA JE 2 15 ? 146.666 183.019 283.229 1.00 26.37 ? 15 ALA FJ N   1 
ATOM 82014  C CA  . ALA JE 2 15 ? 145.908 183.959 282.416 1.00 26.37 ? 15 ALA FJ CA  1 
ATOM 82015  C C   . ALA JE 2 15 ? 144.434 183.971 282.781 1.00 26.37 ? 15 ALA FJ C   1 
ATOM 82016  O O   . ALA JE 2 15 ? 143.745 184.948 282.484 1.00 26.37 ? 15 ALA FJ O   1 
ATOM 82017  C CB  . ALA JE 2 15 ? 146.070 183.632 280.936 1.00 26.37 ? 15 ALA FJ CB  1 
ATOM 82018  N N   . CYS JE 2 16 ? 143.936 182.917 283.420 1.00 26.84 ? 16 CYS FJ N   1 
ATOM 82019  C CA  . CYS JE 2 16 ? 142.528 182.871 283.786 1.00 26.84 ? 16 CYS FJ CA  1 
ATOM 82020  C C   . CYS JE 2 16 ? 142.270 183.499 285.146 1.00 26.84 ? 16 CYS FJ C   1 
ATOM 82021  O O   . CYS JE 2 16 ? 141.157 183.963 285.403 1.00 26.84 ? 16 CYS FJ O   1 
ATOM 82022  C CB  . CYS JE 2 16 ? 142.027 181.431 283.768 1.00 26.84 ? 16 CYS FJ CB  1 
ATOM 82023  S SG  . CYS JE 2 16 ? 140.285 181.246 284.157 1.00 26.84 ? 16 CYS FJ SG  1 
ATOM 82024  N N   . ILE JE 2 17 ? 143.264 183.522 286.031 1.00 26.65 ? 17 ILE FJ N   1 
ATOM 82025  C CA  . ILE JE 2 17 ? 143.076 184.227 287.293 1.00 26.65 ? 17 ILE FJ CA  1 
ATOM 82026  C C   . ILE JE 2 17 ? 143.193 185.725 287.084 1.00 26.65 ? 17 ILE FJ C   1 
ATOM 82027  O O   . ILE JE 2 17 ? 142.568 186.510 287.802 1.00 26.65 ? 17 ILE FJ O   1 
ATOM 82028  C CB  . ILE JE 2 17 ? 144.071 183.743 288.356 1.00 26.65 ? 17 ILE FJ CB  1 
ATOM 82029  C CG1 . ILE JE 2 17 ? 144.019 182.229 288.480 1.00 26.65 ? 17 ILE FJ CG1 1 
ATOM 82030  C CG2 . ILE JE 2 17 ? 143.740 184.353 289.690 1.00 26.65 ? 17 ILE FJ CG2 1 
ATOM 82031  C CD1 . ILE JE 2 17 ? 144.859 181.697 289.601 1.00 26.65 ? 17 ILE FJ CD1 1 
ATOM 82032  N N   . GLU JE 2 18 ? 143.985 186.153 286.106 1.00 27.85 ? 18 GLU FJ N   1 
ATOM 82033  C CA  . GLU JE 2 18 ? 144.027 187.571 285.789 1.00 27.85 ? 18 GLU FJ CA  1 
ATOM 82034  C C   . GLU JE 2 18 ? 142.744 188.019 285.105 1.00 27.85 ? 18 GLU FJ C   1 
ATOM 82035  O O   . GLU JE 2 18 ? 142.246 189.117 285.370 1.00 27.85 ? 18 GLU FJ O   1 
ATOM 82036  C CB  . GLU JE 2 18 ? 145.243 187.876 284.923 1.00 27.85 ? 18 GLU FJ CB  1 
ATOM 82037  C CG  . GLU JE 2 18 ? 145.271 189.281 284.368 1.00 27.85 ? 18 GLU FJ CG  1 
ATOM 82038  C CD  . GLU JE 2 18 ? 145.629 190.338 285.401 1.00 27.85 ? 18 GLU FJ CD  1 
ATOM 82039  O OE1 . GLU JE 2 18 ? 145.479 190.091 286.614 1.00 27.85 ? 18 GLU FJ OE1 1 
ATOM 82040  O OE2 . GLU JE 2 18 ? 146.066 191.433 284.992 1.00 27.85 ? 18 GLU FJ OE2 1 
ATOM 82041  N N   . ALA JE 2 19 ? 142.184 187.182 284.232 1.00 25.74 ? 19 ALA FJ N   1 
ATOM 82042  C CA  . ALA JE 2 19 ? 140.908 187.514 283.612 1.00 25.74 ? 19 ALA FJ CA  1 
ATOM 82043  C C   . ALA JE 2 19 ? 139.787 187.542 284.638 1.00 25.74 ? 19 ALA FJ C   1 
ATOM 82044  O O   . ALA JE 2 19 ? 138.932 188.428 284.606 1.00 25.74 ? 19 ALA FJ O   1 
ATOM 82045  C CB  . ALA JE 2 19 ? 140.585 186.516 282.508 1.00 25.74 ? 19 ALA FJ CB  1 
ATOM 82046  N N   . ALA JE 2 20 ? 139.766 186.578 285.553 1.00 25.70 ? 20 ALA FJ N   1 
ATOM 82047  C CA  . ALA JE 2 20 ? 138.706 186.545 286.549 1.00 25.70 ? 20 ALA FJ CA  1 
ATOM 82048  C C   . ALA JE 2 20 ? 138.829 187.685 287.541 1.00 25.70 ? 20 ALA FJ C   1 
ATOM 82049  O O   . ALA JE 2 20 ? 137.821 188.127 288.098 1.00 25.70 ? 20 ALA FJ O   1 
ATOM 82050  C CB  . ALA JE 2 20 ? 138.719 185.215 287.291 1.00 25.70 ? 20 ALA FJ CB  1 
ATOM 82051  N N   . ASP JE 2 21 ? 140.046 188.162 287.792 1.00 27.13 ? 21 ASP FJ N   1 
ATOM 82052  C CA  . ASP JE 2 21 ? 140.221 189.282 288.706 1.00 27.13 ? 21 ASP FJ CA  1 
ATOM 82053  C C   . ASP JE 2 21 ? 139.773 190.584 288.060 1.00 27.13 ? 21 ASP FJ C   1 
ATOM 82054  O O   . ASP JE 2 21 ? 139.091 191.400 288.688 1.00 27.13 ? 21 ASP FJ O   1 
ATOM 82055  C CB  . ASP JE 2 21 ? 141.679 189.371 289.145 1.00 27.13 ? 21 ASP FJ CB  1 
ATOM 82056  C CG  . ASP JE 2 21 ? 141.928 190.510 290.102 1.00 27.13 ? 21 ASP FJ CG  1 
ATOM 82057  O OD1 . ASP JE 2 21 ? 141.348 190.497 291.206 1.00 27.13 ? 21 ASP FJ OD1 1 
ATOM 82058  O OD2 . ASP JE 2 21 ? 142.706 191.420 289.750 1.00 27.13 ? 21 ASP FJ OD2 1 
ATOM 82059  N N   . ALA JE 2 22 ? 140.141 190.791 286.797 1.00 25.27 ? 22 ALA FJ N   1 
ATOM 82060  C CA  . ALA JE 2 22 ? 139.750 192.010 286.104 1.00 25.27 ? 22 ALA FJ CA  1 
ATOM 82061  C C   . ALA JE 2 22 ? 138.243 192.081 285.917 1.00 25.27 ? 22 ALA FJ C   1 
ATOM 82062  O O   . ALA JE 2 22 ? 137.651 193.161 285.998 1.00 25.27 ? 22 ALA FJ O   1 
ATOM 82063  C CB  . ALA JE 2 22 ? 140.460 192.091 284.759 1.00 25.27 ? 22 ALA FJ CB  1 
ATOM 82064  N N   . MET JE 2 23 ? 137.604 190.941 285.660 1.00 25.35 ? 23 MET FJ N   1 
ATOM 82065  C CA  . MET JE 2 23 ? 136.160 190.927 285.470 1.00 25.35 ? 23 MET FJ CA  1 
ATOM 82066  C C   . MET JE 2 23 ? 135.438 191.334 286.744 1.00 25.35 ? 23 MET FJ C   1 
ATOM 82067  O O   . MET JE 2 23 ? 134.521 192.155 286.714 1.00 25.35 ? 23 MET FJ O   1 
ATOM 82068  C CB  . MET JE 2 23 ? 135.704 189.542 285.018 1.00 25.35 ? 23 MET FJ CB  1 
ATOM 82069  C CG  . MET JE 2 23 ? 136.047 189.198 283.590 1.00 25.35 ? 23 MET FJ CG  1 
ATOM 82070  S SD  . MET JE 2 23 ? 134.933 187.959 282.906 1.00 25.35 ? 23 MET FJ SD  1 
ATOM 82071  C CE  . MET JE 2 23 ? 135.657 186.446 283.505 1.00 25.35 ? 23 MET FJ CE  1 
ATOM 82072  N N   . CYS JE 2 24 ? 135.841 190.772 287.880 1.00 26.35 ? 24 CYS FJ N   1 
ATOM 82073  C CA  . CYS JE 2 24 ? 135.132 191.055 289.121 1.00 26.35 ? 24 CYS FJ CA  1 
ATOM 82074  C C   . CYS JE 2 24 ? 135.345 192.486 289.586 1.00 26.35 ? 24 CYS FJ C   1 
ATOM 82075  O O   . CYS JE 2 24 ? 134.534 193.008 290.355 1.00 26.35 ? 24 CYS FJ O   1 
ATOM 82076  C CB  . CYS JE 2 24 ? 135.571 190.083 290.209 1.00 26.35 ? 24 CYS FJ CB  1 
ATOM 82077  S SG  . CYS JE 2 24 ? 134.671 188.523 290.212 1.00 26.35 ? 24 CYS FJ SG  1 
ATOM 82078  N N   . LYS JE 2 25 ? 136.423 193.130 289.146 1.00 24.59 ? 25 LYS FJ N   1 
ATOM 82079  C CA  . LYS JE 2 25 ? 136.681 194.508 289.546 1.00 24.59 ? 25 LYS FJ CA  1 
ATOM 82080  C C   . LYS JE 2 25 ? 135.893 195.494 288.698 1.00 24.59 ? 25 LYS FJ C   1 
ATOM 82081  O O   . LYS JE 2 25 ? 135.440 196.524 289.202 1.00 24.59 ? 25 LYS FJ O   1 
ATOM 82082  C CB  . LYS JE 2 25 ? 138.172 194.816 289.440 1.00 24.59 ? 25 LYS FJ CB  1 
ATOM 82083  C CG  . LYS JE 2 25 ? 138.975 194.481 290.670 1.00 24.59 ? 25 LYS FJ CG  1 
ATOM 82084  C CD  . LYS JE 2 25 ? 140.454 194.511 290.361 1.00 24.59 ? 25 LYS FJ CD  1 
ATOM 82085  C CE  . LYS JE 2 25 ? 141.277 194.117 291.565 1.00 24.59 ? 25 LYS FJ CE  1 
ATOM 82086  N NZ  . LYS JE 2 25 ? 142.707 193.955 291.202 1.00 24.59 ? 25 LYS FJ NZ  1 
ATOM 82087  N N   . ALA JE 2 26 ? 135.707 195.191 287.421 1.00 23.89 ? 26 ALA FJ N   1 
ATOM 82088  C CA  . ALA JE 2 26 ? 135.263 196.170 286.443 1.00 23.89 ? 26 ALA FJ CA  1 
ATOM 82089  C C   . ALA JE 2 26 ? 133.757 196.209 286.247 1.00 23.89 ? 26 ALA FJ C   1 
ATOM 82090  O O   . ALA JE 2 26 ? 133.294 196.927 285.361 1.00 23.89 ? 26 ALA FJ O   1 
ATOM 82091  C CB  . ALA JE 2 26 ? 135.937 195.904 285.098 1.00 23.89 ? 26 ALA FJ CB  1 
ATOM 82092  N N   . ALA JE 2 27 ? 132.986 195.475 287.042 1.00 24.02 ? 27 ALA FJ N   1 
ATOM 82093  C CA  . ALA JE 2 27 ? 131.535 195.491 286.918 1.00 24.02 ? 27 ALA FJ CA  1 
ATOM 82094  C C   . ALA JE 2 27 ? 130.938 194.717 288.076 1.00 24.02 ? 27 ALA FJ C   1 
ATOM 82095  O O   . ALA JE 2 27 ? 131.632 193.976 288.770 1.00 24.02 ? 27 ALA FJ O   1 
ATOM 82096  C CB  . ALA JE 2 27 ? 131.067 194.895 285.593 1.00 24.02 ? 27 ALA FJ CB  1 
ATOM 82097  N N   . ASN JE 2 28 ? 129.634 194.889 288.267 1.00 25.78 ? 28 ASN FJ N   1 
ATOM 82098  C CA  . ASN JE 2 28 ? 128.919 194.212 289.347 1.00 25.78 ? 28 ASN FJ CA  1 
ATOM 82099  C C   . ASN JE 2 28 ? 128.432 192.858 288.841 1.00 25.78 ? 28 ASN FJ C   1 
ATOM 82100  O O   . ASN JE 2 28 ? 127.275 192.672 288.464 1.00 25.78 ? 28 ASN FJ O   1 
ATOM 82101  C CB  . ASN JE 2 28 ? 127.770 195.074 289.845 1.00 25.78 ? 28 ASN FJ CB  1 
ATOM 82102  C CG  . ASN JE 2 28 ? 127.103 194.494 291.063 1.00 25.78 ? 28 ASN FJ CG  1 
ATOM 82103  O OD1 . ASN JE 2 28 ? 127.722 193.761 291.829 1.00 25.78 ? 28 ASN FJ OD1 1 
ATOM 82104  N ND2 . ASN JE 2 28 ? 125.830 194.814 291.252 1.00 25.78 ? 28 ASN FJ ND2 1 
ATOM 82105  N N   . VAL JE 2 29 ? 129.348 191.891 288.837 1.00 26.04 ? 29 VAL FJ N   1 
ATOM 82106  C CA  . VAL JE 2 29 ? 129.062 190.536 288.394 1.00 26.04 ? 29 VAL FJ CA  1 
ATOM 82107  C C   . VAL JE 2 29 ? 129.418 189.574 289.513 1.00 26.04 ? 29 VAL FJ C   1 
ATOM 82108  O O   . VAL JE 2 29 ? 130.106 189.923 290.472 1.00 26.04 ? 29 VAL FJ O   1 
ATOM 82109  C CB  . VAL JE 2 29 ? 129.827 190.162 287.112 1.00 26.04 ? 29 VAL FJ CB  1 
ATOM 82110  C CG1 . VAL JE 2 29 ? 129.434 191.070 285.990 1.00 26.04 ? 29 VAL FJ CG1 1 
ATOM 82111  C CG2 . VAL JE 2 29 ? 131.304 190.245 287.349 1.00 26.04 ? 29 VAL FJ CG2 1 
ATOM 82112  N N   . GLU JE 2 30 ? 128.932 188.347 289.380 1.00 29.32 ? 30 GLU FJ N   1 
ATOM 82113  C CA  . GLU JE 2 30 ? 129.202 187.277 290.326 1.00 29.32 ? 30 GLU FJ CA  1 
ATOM 82114  C C   . GLU JE 2 30 ? 129.997 186.189 289.625 1.00 29.32 ? 30 GLU FJ C   1 
ATOM 82115  O O   . GLU JE 2 30 ? 129.638 185.769 288.524 1.00 29.32 ? 30 GLU FJ O   1 
ATOM 82116  C CB  . GLU JE 2 30 ? 127.900 186.706 290.885 1.00 29.32 ? 30 GLU FJ CB  1 
ATOM 82117  C CG  . GLU JE 2 30 ? 128.090 185.704 291.993 1.00 29.32 ? 30 GLU FJ CG  1 
ATOM 82118  C CD  . GLU JE 2 30 ? 127.998 186.338 293.362 1.00 29.32 ? 30 GLU FJ CD  1 
ATOM 82119  O OE1 . GLU JE 2 30 ? 127.900 187.580 293.436 1.00 29.32 ? 30 GLU FJ OE1 1 
ATOM 82120  O OE2 . GLU JE 2 30 ? 128.025 185.594 294.365 1.00 29.32 ? 30 GLU FJ OE2 1 
ATOM 82121  N N   . LEU JE 2 31 ? 131.076 185.743 290.255 1.00 27.57 ? 31 LEU FJ N   1 
ATOM 82122  C CA  . LEU JE 2 31 ? 131.927 184.708 289.686 1.00 27.57 ? 31 LEU FJ CA  1 
ATOM 82123  C C   . LEU JE 2 31 ? 131.374 183.347 290.075 1.00 27.57 ? 31 LEU FJ C   1 
ATOM 82124  O O   . LEU JE 2 31 ? 131.209 183.058 291.263 1.00 27.57 ? 31 LEU FJ O   1 
ATOM 82125  C CB  . LEU JE 2 31 ? 133.367 184.857 290.167 1.00 27.57 ? 31 LEU FJ CB  1 
ATOM 82126  C CG  . LEU JE 2 31 ? 134.382 183.948 289.478 1.00 27.57 ? 31 LEU FJ CG  1 
ATOM 82127  C CD1 . LEU JE 2 31 ? 134.745 184.507 288.128 1.00 27.57 ? 31 LEU FJ CD1 1 
ATOM 82128  C CD2 . LEU JE 2 31 ? 135.617 183.795 290.325 1.00 27.57 ? 31 LEU FJ CD2 1 
ATOM 82129  N N   . ILE JE 2 32 ? 131.087 182.519 289.079 1.00 28.22 ? 32 ILE FJ N   1 
ATOM 82130  C CA  . ILE JE 2 32 ? 130.537 181.193 289.328 1.00 28.22 ? 32 ILE FJ CA  1 
ATOM 82131  C C   . ILE JE 2 32 ? 131.635 180.183 289.614 1.00 28.22 ? 32 ILE FJ C   1 
ATOM 82132  O O   . ILE JE 2 32 ? 131.567 179.436 290.593 1.00 28.22 ? 32 ILE FJ O   1 
ATOM 82133  C CB  . ILE JE 2 32 ? 129.668 180.751 288.137 1.00 28.22 ? 32 ILE FJ CB  1 
ATOM 82134  C CG1 . ILE JE 2 32 ? 128.388 181.572 288.084 1.00 28.22 ? 32 ILE FJ CG1 1 
ATOM 82135  C CG2 . ILE JE 2 32 ? 129.329 179.293 288.252 1.00 28.22 ? 32 ILE FJ CG2 1 
ATOM 82136  C CD1 . ILE JE 2 32 ? 127.599 181.342 286.831 1.00 28.22 ? 32 ILE FJ CD1 1 
ATOM 82137  N N   . GLY JE 2 33 ? 132.659 180.136 288.780 1.00 27.25 ? 33 GLY FJ N   1 
ATOM 82138  C CA  . GLY JE 2 33 ? 133.780 179.258 289.040 1.00 27.25 ? 33 GLY FJ CA  1 
ATOM 82139  C C   . GLY JE 2 33 ? 134.567 178.985 287.780 1.00 27.25 ? 33 GLY FJ C   1 
ATOM 82140  O O   . GLY JE 2 33 ? 134.246 179.468 286.699 1.00 27.25 ? 33 GLY FJ O   1 
ATOM 82141  N N   . TYR JE 2 34 ? 135.620 178.197 287.954 1.00 27.82 ? 34 TYR FJ N   1 
ATOM 82142  C CA  . TYR JE 2 34 ? 136.460 177.741 286.860 1.00 27.82 ? 34 TYR FJ CA  1 
ATOM 82143  C C   . TYR JE 2 34 ? 136.059 176.332 286.457 1.00 27.82 ? 34 TYR FJ C   1 
ATOM 82144  O O   . TYR JE 2 34 ? 135.440 175.595 287.225 1.00 27.82 ? 34 TYR FJ O   1 
ATOM 82145  C CB  . TYR JE 2 34 ? 137.939 177.765 287.252 1.00 27.82 ? 34 TYR FJ CB  1 
ATOM 82146  C CG  . TYR JE 2 34 ? 138.395 179.049 287.896 1.00 27.82 ? 34 TYR FJ CG  1 
ATOM 82147  C CD1 . TYR JE 2 34 ? 138.214 179.271 289.249 1.00 27.82 ? 34 TYR FJ CD1 1 
ATOM 82148  C CD2 . TYR JE 2 34 ? 139.013 180.036 287.152 1.00 27.82 ? 34 TYR FJ CD2 1 
ATOM 82149  C CE1 . TYR JE 2 34 ? 138.627 180.439 289.839 1.00 27.82 ? 34 TYR FJ CE1 1 
ATOM 82150  C CE2 . TYR JE 2 34 ? 139.429 181.206 287.734 1.00 27.82 ? 34 TYR FJ CE2 1 
ATOM 82151  C CZ  . TYR JE 2 34 ? 139.234 181.400 289.078 1.00 27.82 ? 34 TYR FJ CZ  1 
ATOM 82152  O OH  . TYR JE 2 34 ? 139.648 182.566 289.670 1.00 27.82 ? 34 TYR FJ OH  1 
ATOM 82153  N N   . GLU JE 2 35 ? 136.413 175.963 285.228 1.00 31.67 ? 35 GLU FJ N   1 
ATOM 82154  C CA  . GLU JE 2 35 ? 136.102 174.628 284.728 1.00 31.67 ? 35 GLU FJ CA  1 
ATOM 82155  C C   . GLU JE 2 35 ? 137.078 174.320 283.594 1.00 31.67 ? 35 GLU FJ C   1 
ATOM 82156  O O   . GLU JE 2 35 ? 136.923 174.844 282.490 1.00 31.67 ? 35 GLU FJ O   1 
ATOM 82157  C CB  . GLU JE 2 35 ? 134.661 174.544 284.262 1.00 31.67 ? 35 GLU FJ CB  1 
ATOM 82158  C CG  . GLU JE 2 35 ? 134.169 173.133 284.009 1.00 31.67 ? 35 GLU FJ CG  1 
ATOM 82159  C CD  . GLU JE 2 35 ? 132.659 173.026 284.078 1.00 31.67 ? 35 GLU FJ CD  1 
ATOM 82160  O OE1 . GLU JE 2 35 ? 131.988 174.075 283.995 1.00 31.67 ? 35 GLU FJ OE1 1 
ATOM 82161  O OE2 . GLU JE 2 35 ? 132.142 171.896 284.214 1.00 31.67 ? 35 GLU FJ OE2 1 
ATOM 82162  N N   . ASN JE 2 36 ? 138.060 173.475 283.871 1.00 31.06 ? 36 ASN FJ N   1 
ATOM 82163  C CA  . ASN JE 2 36 ? 139.054 173.106 282.877 1.00 31.06 ? 36 ASN FJ CA  1 
ATOM 82164  C C   . ASN JE 2 36 ? 138.717 171.760 282.250 1.00 31.06 ? 36 ASN FJ C   1 
ATOM 82165  O O   . ASN JE 2 36 ? 138.048 170.915 282.849 1.00 31.06 ? 36 ASN FJ O   1 
ATOM 82166  C CB  . ASN JE 2 36 ? 140.447 173.057 283.496 1.00 31.06 ? 36 ASN FJ CB  1 
ATOM 82167  C CG  . ASN JE 2 36 ? 140.649 171.844 284.346 1.00 31.06 ? 36 ASN FJ CG  1 
ATOM 82168  O OD1 . ASN JE 2 36 ? 139.820 171.524 285.192 1.00 31.06 ? 36 ASN FJ OD1 1 
ATOM 82169  N ND2 . ASN JE 2 36 ? 141.750 171.148 284.126 1.00 31.06 ? 36 ASN FJ ND2 1 
ATOM 82170  N N   . VAL JE 2 37 ? 139.198 171.569 281.024 1.00 31.10 ? 37 VAL FJ N   1 
ATOM 82171  C CA  . VAL JE 2 37 ? 138.858 170.389 280.240 1.00 31.10 ? 37 VAL FJ CA  1 
ATOM 82172  C C   . VAL JE 2 37 ? 140.115 169.729 279.691 1.00 31.10 ? 37 VAL FJ C   1 
ATOM 82173  O O   . VAL JE 2 37 ? 140.069 169.050 278.661 1.00 31.10 ? 37 VAL FJ O   1 
ATOM 82174  C CB  . VAL JE 2 37 ? 137.893 170.753 279.099 1.00 31.10 ? 37 VAL FJ CB  1 
ATOM 82175  C CG1 . VAL JE 2 37 ? 136.527 171.092 279.657 1.00 31.10 ? 37 VAL FJ CG1 1 
ATOM 82176  C CG2 . VAL JE 2 37 ? 138.446 171.907 278.288 1.00 31.10 ? 37 VAL FJ CG2 1 
ATOM 82177  N N   . GLY JE 2 38 ? 141.243 169.925 280.361 1.00 30.78 ? 38 GLY FJ N   1 
ATOM 82178  C CA  . GLY JE 2 38 ? 142.495 169.373 279.885 1.00 30.78 ? 38 GLY FJ CA  1 
ATOM 82179  C C   . GLY JE 2 38 ? 143.027 170.146 278.694 1.00 30.78 ? 38 GLY FJ C   1 
ATOM 82180  O O   . GLY JE 2 38 ? 142.387 171.039 278.153 1.00 30.78 ? 38 GLY FJ O   1 
ATOM 82181  N N   . SER JE 2 39 ? 144.231 169.771 278.280 1.00 31.11 ? 39 SER FJ N   1 
ATOM 82182  C CA  . SER JE 2 39 ? 145.016 170.477 277.272 1.00 31.11 ? 39 SER FJ CA  1 
ATOM 82183  C C   . SER JE 2 39 ? 145.368 171.896 277.693 1.00 31.11 ? 39 SER FJ C   1 
ATOM 82184  O O   . SER JE 2 39 ? 145.794 172.699 276.856 1.00 31.11 ? 39 SER FJ O   1 
ATOM 82185  C CB  . SER JE 2 39 ? 144.310 170.502 275.911 1.00 31.11 ? 39 SER FJ CB  1 
ATOM 82186  O OG  . SER JE 2 39 ? 145.173 170.988 274.898 1.00 31.11 ? 39 SER FJ OG  1 
ATOM 82187  N N   . GLY JE 2 40 ? 145.212 172.228 278.968 1.00 30.64 ? 40 GLY FJ N   1 
ATOM 82188  C CA  . GLY JE 2 40 ? 145.531 173.550 279.446 1.00 30.64 ? 40 GLY FJ CA  1 
ATOM 82189  C C   . GLY JE 2 40 ? 144.447 174.581 279.253 1.00 30.64 ? 40 GLY FJ C   1 
ATOM 82190  O O   . GLY JE 2 40 ? 144.652 175.743 279.620 1.00 30.64 ? 40 GLY FJ O   1 
ATOM 82191  N N   . LEU JE 2 41 ? 143.304 174.206 278.693 1.00 28.92 ? 41 LEU FJ N   1 
ATOM 82192  C CA  . LEU JE 2 41 ? 142.206 175.143 278.514 1.00 28.92 ? 41 LEU FJ CA  1 
ATOM 82193  C C   . LEU JE 2 41 ? 141.451 175.286 279.824 1.00 28.92 ? 41 LEU FJ C   1 
ATOM 82194  O O   . LEU JE 2 41 ? 140.958 174.296 280.372 1.00 28.92 ? 41 LEU FJ O   1 
ATOM 82195  C CB  . LEU JE 2 41 ? 141.276 174.665 277.407 1.00 28.92 ? 41 LEU FJ CB  1 
ATOM 82196  C CG  . LEU JE 2 41 ? 141.947 174.487 276.053 1.00 28.92 ? 41 LEU FJ CG  1 
ATOM 82197  C CD1 . LEU JE 2 41 ? 140.912 174.217 274.990 1.00 28.92 ? 41 LEU FJ CD1 1 
ATOM 82198  C CD2 . LEU JE 2 41 ? 142.748 175.715 275.712 1.00 28.92 ? 41 LEU FJ CD2 1 
ATOM 82199  N N   . VAL JE 2 42 ? 141.371 176.510 280.330 1.00 27.13 ? 42 VAL FJ N   1 
ATOM 82200  C CA  . VAL JE 2 42 ? 140.614 176.824 281.531 1.00 27.13 ? 42 VAL FJ CA  1 
ATOM 82201  C C   . VAL JE 2 42 ? 139.599 177.895 281.172 1.00 27.13 ? 42 VAL FJ C   1 
ATOM 82202  O O   . VAL JE 2 42 ? 139.866 178.748 280.321 1.00 27.13 ? 42 VAL FJ O   1 
ATOM 82203  C CB  . VAL JE 2 42 ? 141.536 177.283 282.675 1.00 27.13 ? 42 VAL FJ CB  1 
ATOM 82204  C CG1 . VAL JE 2 42 ? 140.750 177.515 283.937 1.00 27.13 ? 42 VAL FJ CG1 1 
ATOM 82205  C CG2 . VAL JE 2 42 ? 142.590 176.248 282.926 1.00 27.13 ? 42 VAL FJ CG2 1 
ATOM 82206  N N   . THR JE 2 43 ? 138.431 177.843 281.805 1.00 26.69 ? 43 THR FJ N   1 
ATOM 82207  C CA  . THR JE 2 43 ? 137.321 178.721 281.469 1.00 26.69 ? 43 THR FJ CA  1 
ATOM 82208  C C   . THR JE 2 43 ? 136.764 179.349 282.735 1.00 26.69 ? 43 THR FJ C   1 
ATOM 82209  O O   . THR JE 2 43 ? 136.561 178.656 283.734 1.00 26.69 ? 43 THR FJ O   1 
ATOM 82210  C CB  . THR JE 2 43 ? 136.228 177.944 280.733 1.00 26.69 ? 43 THR FJ CB  1 
ATOM 82211  O OG1 . THR JE 2 43 ? 136.733 177.502 279.469 1.00 26.69 ? 43 THR FJ OG1 1 
ATOM 82212  C CG2 . THR JE 2 43 ? 135.014 178.805 280.499 1.00 26.69 ? 43 THR FJ CG2 1 
ATOM 82213  N N   . ALA JE 2 44 ? 136.525 180.656 282.692 1.00 25.58 ? 44 ALA FJ N   1 
ATOM 82214  C CA  . ALA JE 2 44 ? 135.906 181.392 283.782 1.00 25.58 ? 44 ALA FJ CA  1 
ATOM 82215  C C   . ALA JE 2 44 ? 134.486 181.765 283.395 1.00 25.58 ? 44 ALA FJ C   1 
ATOM 82216  O O   . ALA JE 2 44 ? 134.221 182.100 282.239 1.00 25.58 ? 44 ALA FJ O   1 
ATOM 82217  C CB  . ALA JE 2 44 ? 136.698 182.654 284.118 1.00 25.58 ? 44 ALA FJ CB  1 
ATOM 82218  N N   . MET JE 2 45 ? 133.574 181.715 284.360 1.00 28.26 ? 45 MET FJ N   1 
ATOM 82219  C CA  . MET JE 2 45 ? 132.166 181.998 284.115 1.00 28.26 ? 45 MET FJ CA  1 
ATOM 82220  C C   . MET JE 2 45 ? 131.681 183.044 285.102 1.00 28.26 ? 45 MET FJ C   1 
ATOM 82221  O O   . MET JE 2 45 ? 131.719 182.815 286.313 1.00 28.26 ? 45 MET FJ O   1 
ATOM 82222  C CB  . MET JE 2 45 ? 131.318 180.736 284.247 1.00 28.26 ? 45 MET FJ CB  1 
ATOM 82223  C CG  . MET JE 2 45 ? 131.859 179.522 283.536 1.00 28.26 ? 45 MET FJ CG  1 
ATOM 82224  S SD  . MET JE 2 45 ? 130.665 178.181 283.595 1.00 28.26 ? 45 MET FJ SD  1 
ATOM 82225  C CE  . MET JE 2 45 ? 131.334 177.078 282.361 1.00 28.26 ? 45 MET FJ CE  1 
ATOM 82226  N N   . VAL JE 2 46 ? 131.202 184.172 284.588 1.00 25.44 ? 46 VAL FJ N   1 
ATOM 82227  C CA  . VAL JE 2 46 ? 130.608 185.215 285.410 1.00 25.44 ? 46 VAL FJ CA  1 
ATOM 82228  C C   . VAL JE 2 46 ? 129.127 185.306 285.087 1.00 25.44 ? 46 VAL FJ C   1 
ATOM 82229  O O   . VAL JE 2 46 ? 128.655 184.810 284.063 1.00 25.44 ? 46 VAL FJ O   1 
ATOM 82230  C CB  . VAL JE 2 46 ? 131.292 186.577 285.211 1.00 25.44 ? 46 VAL FJ CB  1 
ATOM 82231  C CG1 . VAL JE 2 46 ? 132.734 186.499 285.636 1.00 25.44 ? 46 VAL FJ CG1 1 
ATOM 82232  C CG2 . VAL JE 2 46 ? 131.196 186.999 283.778 1.00 25.44 ? 46 VAL FJ CG2 1 
ATOM 82233  N N   . LYS JE 2 47 ? 128.389 185.964 285.972 1.00 26.60 ? 47 LYS FJ N   1 
ATOM 82234  C CA  . LYS JE 2 47 ? 126.939 186.004 285.860 1.00 26.60 ? 47 LYS FJ CA  1 
ATOM 82235  C C   . LYS JE 2 47 ? 126.411 187.308 286.434 1.00 26.60 ? 47 LYS FJ C   1 
ATOM 82236  O O   . LYS JE 2 47 ? 126.793 187.700 287.537 1.00 26.60 ? 47 LYS FJ O   1 
ATOM 82237  C CB  . LYS JE 2 47 ? 126.323 184.810 286.586 1.00 26.60 ? 47 LYS FJ CB  1 
ATOM 82238  C CG  . LYS JE 2 47 ? 124.847 184.920 286.842 1.00 26.60 ? 47 LYS FJ CG  1 
ATOM 82239  C CD  . LYS JE 2 47 ? 124.451 184.070 288.028 1.00 26.60 ? 47 LYS FJ CD  1 
ATOM 82240  C CE  . LYS JE 2 47 ? 125.106 184.576 289.298 1.00 26.60 ? 47 LYS FJ CE  1 
ATOM 82241  N NZ  . LYS JE 2 47 ? 124.598 183.871 290.505 1.00 26.60 ? 47 LYS FJ NZ  1 
ATOM 82242  N N   . GLY JE 2 48 ? 125.531 187.967 285.693 1.00 28.00 ? 48 GLY FJ N   1 
ATOM 82243  C CA  . GLY JE 2 48 ? 124.957 189.217 286.149 1.00 28.00 ? 48 GLY FJ CA  1 
ATOM 82244  C C   . GLY JE 2 48 ? 124.068 189.802 285.076 1.00 28.00 ? 48 GLY FJ C   1 
ATOM 82245  O O   . GLY JE 2 48 ? 123.763 189.147 284.081 1.00 28.00 ? 48 GLY FJ O   1 
ATOM 82246  N N   . ASP JE 2 49 ? 123.648 191.047 285.288 1.00 28.74 ? 49 ASP FJ N   1 
ATOM 82247  C CA  . ASP JE 2 49 ? 122.834 191.734 284.295 1.00 28.74 ? 49 ASP FJ CA  1 
ATOM 82248  C C   . ASP JE 2 49 ? 123.599 191.868 282.983 1.00 28.74 ? 49 ASP FJ C   1 
ATOM 82249  O O   . ASP JE 2 49 ? 124.825 191.793 282.941 1.00 28.74 ? 49 ASP FJ O   1 
ATOM 82250  C CB  . ASP JE 2 49 ? 122.417 193.110 284.802 1.00 28.74 ? 49 ASP FJ CB  1 
ATOM 82251  C CG  . ASP JE 2 49 ? 121.156 193.062 285.637 1.00 28.74 ? 49 ASP FJ CG  1 
ATOM 82252  O OD1 . ASP JE 2 49 ? 120.293 192.211 285.353 1.00 28.74 ? 49 ASP FJ OD1 1 
ATOM 82253  O OD2 . ASP JE 2 49 ? 121.025 193.875 286.575 1.00 28.74 ? 49 ASP FJ OD2 1 
ATOM 82254  N N   . VAL JE 2 50 ? 122.855 192.075 281.897 1.00 26.48 ? 50 VAL FJ N   1 
ATOM 82255  C CA  . VAL JE 2 50 ? 123.457 192.015 280.568 1.00 26.48 ? 50 VAL FJ CA  1 
ATOM 82256  C C   . VAL JE 2 50 ? 124.465 193.135 280.374 1.00 26.48 ? 50 VAL FJ C   1 
ATOM 82257  O O   . VAL JE 2 50 ? 125.533 192.933 279.785 1.00 26.48 ? 50 VAL FJ O   1 
ATOM 82258  C CB  . VAL JE 2 50 ? 122.371 192.060 279.484 1.00 26.48 ? 50 VAL FJ CB  1 
ATOM 82259  C CG1 . VAL JE 2 50 ? 123.000 191.914 278.123 1.00 26.48 ? 50 VAL FJ CG1 1 
ATOM 82260  C CG2 . VAL JE 2 50 ? 121.352 190.980 279.723 1.00 26.48 ? 50 VAL FJ CG2 1 
ATOM 82261  N N   . GLY JE 2 51 ? 124.137 194.339 280.837 1.00 24.65 ? 51 GLY FJ N   1 
ATOM 82262  C CA  . GLY JE 2 51 ? 125.047 195.454 280.653 1.00 24.65 ? 51 GLY FJ CA  1 
ATOM 82263  C C   . GLY JE 2 51 ? 126.323 195.285 281.447 1.00 24.65 ? 51 GLY FJ C   1 
ATOM 82264  O O   . GLY JE 2 51 ? 127.415 195.564 280.950 1.00 24.65 ? 51 GLY FJ O   1 
ATOM 82265  N N   . ALA JE 2 52 ? 126.202 194.822 282.690 1.00 24.27 ? 52 ALA FJ N   1 
ATOM 82266  C CA  . ALA JE 2 52 ? 127.378 194.558 283.506 1.00 24.27 ? 52 ALA FJ CA  1 
ATOM 82267  C C   . ALA JE 2 52 ? 128.227 193.456 282.894 1.00 24.27 ? 52 ALA FJ C   1 
ATOM 82268  O O   . ALA JE 2 52 ? 129.429 193.632 282.673 1.00 24.27 ? 52 ALA FJ O   1 
ATOM 82269  C CB  . ALA JE 2 52 ? 126.950 194.183 284.921 1.00 24.27 ? 52 ALA FJ CB  1 
ATOM 82270  N N   . VAL JE 2 53 ? 127.609 192.313 282.601 1.00 23.83 ? 53 VAL FJ N   1 
ATOM 82271  C CA  . VAL JE 2 53 ? 128.346 191.167 282.082 1.00 23.83 ? 53 VAL FJ CA  1 
ATOM 82272  C C   . VAL JE 2 53 ? 129.030 191.515 280.773 1.00 23.83 ? 53 VAL FJ C   1 
ATOM 82273  O O   . VAL JE 2 53 ? 130.156 191.084 280.510 1.00 23.83 ? 53 VAL FJ O   1 
ATOM 82274  C CB  . VAL JE 2 53 ? 127.403 189.967 281.922 1.00 23.83 ? 53 VAL FJ CB  1 
ATOM 82275  C CG1 . VAL JE 2 53 ? 127.987 188.975 280.969 1.00 23.83 ? 53 VAL FJ CG1 1 
ATOM 82276  C CG2 . VAL JE 2 53 ? 127.153 189.333 283.253 1.00 23.83 ? 53 VAL FJ CG2 1 
ATOM 82277  N N   . ASN JE 2 54 ? 128.365 192.295 279.927 1.00 24.77 ? 54 ASN FJ N   1 
ATOM 82278  C CA  . ASN JE 2 54 ? 129.002 192.736 278.696 1.00 24.77 ? 54 ASN FJ CA  1 
ATOM 82279  C C   . ASN JE 2 54 ? 130.291 193.480 278.999 1.00 24.77 ? 54 ASN FJ C   1 
ATOM 82280  O O   . ASN JE 2 54 ? 131.353 193.134 278.479 1.00 24.77 ? 54 ASN FJ O   1 
ATOM 82281  C CB  . ASN JE 2 54 ? 128.042 193.615 277.899 1.00 24.77 ? 54 ASN FJ CB  1 
ATOM 82282  C CG  . ASN JE 2 54 ? 128.212 193.459 276.412 1.00 24.77 ? 54 ASN FJ CG  1 
ATOM 82283  O OD1 . ASN JE 2 54 ? 128.099 192.363 275.876 1.00 24.77 ? 54 ASN FJ OD1 1 
ATOM 82284  N ND2 . ASN JE 2 54 ? 128.482 194.561 275.730 1.00 24.77 ? 54 ASN FJ ND2 1 
ATOM 82285  N N   . ALA JE 2 55 ? 130.218 194.476 279.885 1.00 24.87 ? 55 ALA FJ N   1 
ATOM 82286  C CA  . ALA JE 2 55 ? 131.385 195.282 280.230 1.00 24.87 ? 55 ALA FJ CA  1 
ATOM 82287  C C   . ALA JE 2 55 ? 132.485 194.440 280.856 1.00 24.87 ? 55 ALA FJ C   1 
ATOM 82288  O O   . ALA JE 2 55 ? 133.669 194.630 280.563 1.00 24.87 ? 55 ALA FJ O   1 
ATOM 82289  C CB  . ALA JE 2 55 ? 130.977 196.399 281.184 1.00 24.87 ? 55 ALA FJ CB  1 
ATOM 82290  N N   . ALA JE 2 56 ? 132.112 193.516 281.743 1.00 24.52 ? 56 ALA FJ N   1 
ATOM 82291  C CA  . ALA JE 2 56 ? 133.102 192.683 282.412 1.00 24.52 ? 56 ALA FJ CA  1 
ATOM 82292  C C   . ALA JE 2 56 ? 133.924 191.891 281.408 1.00 24.52 ? 56 ALA FJ C   1 
ATOM 82293  O O   . ALA JE 2 56 ? 135.155 191.890 281.464 1.00 24.52 ? 56 ALA FJ O   1 
ATOM 82294  C CB  . ALA JE 2 56 ? 132.414 191.748 283.401 1.00 24.52 ? 56 ALA FJ CB  1 
ATOM 82295  N N   . VAL JE 2 57 ? 133.259 191.224 280.469 1.00 24.40 ? 57 VAL FJ N   1 
ATOM 82296  C CA  . VAL JE 2 57 ? 133.969 190.356 279.536 1.00 24.40 ? 57 VAL FJ CA  1 
ATOM 82297  C C   . VAL JE 2 57 ? 134.945 191.158 278.686 1.00 24.40 ? 57 VAL FJ C   1 
ATOM 82298  O O   . VAL JE 2 57 ? 136.028 190.675 278.344 1.00 24.40 ? 57 VAL FJ O   1 
ATOM 82299  C CB  . VAL JE 2 57 ? 132.964 189.571 278.675 1.00 24.40 ? 57 VAL FJ CB  1 
ATOM 82300  C CG1 . VAL JE 2 57 ? 133.651 188.928 277.494 1.00 24.40 ? 57 VAL FJ CG1 1 
ATOM 82301  C CG2 . VAL JE 2 57 ? 132.277 188.523 279.517 1.00 24.40 ? 57 VAL FJ CG2 1 
ATOM 82302  N N   . ASP JE 2 58 ? 134.597 192.400 278.349 1.00 27.48 ? 58 ASP FJ N   1 
ATOM 82303  C CA  . ASP JE 2 58 ? 135.513 193.219 277.560 1.00 27.48 ? 58 ASP FJ CA  1 
ATOM 82304  C C   . ASP JE 2 58 ? 136.779 193.544 278.338 1.00 27.48 ? 58 ASP FJ C   1 
ATOM 82305  O O   . ASP JE 2 58 ? 137.884 193.495 277.788 1.00 27.48 ? 58 ASP FJ O   1 
ATOM 82306  C CB  . ASP JE 2 58 ? 134.840 194.515 277.118 1.00 27.48 ? 58 ASP FJ CB  1 
ATOM 82307  C CG  . ASP JE 2 58 ? 133.474 194.294 276.519 1.00 27.48 ? 58 ASP FJ CG  1 
ATOM 82308  O OD1 . ASP JE 2 58 ? 133.369 193.579 275.501 1.00 27.48 ? 58 ASP FJ OD1 1 
ATOM 82309  O OD2 . ASP JE 2 58 ? 132.506 194.871 277.053 1.00 27.48 ? 58 ASP FJ OD2 1 
ATOM 82310  N N   . SER JE 2 59 ? 136.639 193.902 279.612 1.00 26.95 ? 59 SER FJ N   1 
ATOM 82311  C CA  . SER JE 2 59 ? 137.813 194.197 280.423 1.00 26.95 ? 59 SER FJ CA  1 
ATOM 82312  C C   . SER JE 2 59 ? 138.594 192.932 280.737 1.00 26.95 ? 59 SER FJ C   1 
ATOM 82313  O O   . SER JE 2 59 ? 139.828 192.937 280.706 1.00 26.95 ? 59 SER FJ O   1 
ATOM 82314  C CB  . SER JE 2 59 ? 137.398 194.893 281.712 1.00 26.95 ? 59 SER FJ CB  1 
ATOM 82315  O OG  . SER JE 2 59 ? 136.650 194.015 282.528 1.00 26.95 ? 59 SER FJ OG  1 
ATOM 82316  N N   . GLY JE 2 60 ? 137.895 191.841 281.039 1.00 26.12 ? 60 GLY FJ N   1 
ATOM 82317  C CA  . GLY JE 2 60 ? 138.579 190.604 281.374 1.00 26.12 ? 60 GLY FJ CA  1 
ATOM 82318  C C   . GLY JE 2 60 ? 139.420 190.060 280.237 1.00 26.12 ? 60 GLY FJ C   1 
ATOM 82319  O O   . GLY JE 2 60 ? 140.496 189.511 280.462 1.00 26.12 ? 60 GLY FJ O   1 
ATOM 82320  N N   . VAL JE 2 61 ? 138.938 190.191 279.004 1.00 27.01 ? 61 VAL FJ N   1 
ATOM 82321  C CA  . VAL JE 2 61 ? 139.724 189.719 277.870 1.00 27.01 ? 61 VAL FJ CA  1 
ATOM 82322  C C   . VAL JE 2 61 ? 140.916 190.625 277.639 1.00 27.01 ? 61 VAL FJ C   1 
ATOM 82323  O O   . VAL JE 2 61 ? 141.973 190.178 277.184 1.00 27.01 ? 61 VAL FJ O   1 
ATOM 82324  C CB  . VAL JE 2 61 ? 138.844 189.618 276.615 1.00 27.01 ? 61 VAL FJ CB  1 
ATOM 82325  C CG1 . VAL JE 2 61 ? 139.686 189.342 275.397 1.00 27.01 ? 61 VAL FJ CG1 1 
ATOM 82326  C CG2 . VAL JE 2 61 ? 137.822 188.529 276.790 1.00 27.01 ? 61 VAL FJ CG2 1 
ATOM 82327  N N   . GLU JE 2 62 ? 140.779 191.903 277.965 1.00 30.39 ? 62 GLU FJ N   1 
ATOM 82328  C CA  . GLU JE 2 62 ? 141.853 192.852 277.720 1.00 30.39 ? 62 GLU FJ CA  1 
ATOM 82329  C C   . GLU JE 2 62 ? 143.004 192.651 278.699 1.00 30.39 ? 62 GLU FJ C   1 
ATOM 82330  O O   . GLU JE 2 62 ? 144.173 192.796 278.327 1.00 30.39 ? 62 GLU FJ O   1 
ATOM 82331  C CB  . GLU JE 2 62 ? 141.279 194.260 277.801 1.00 30.39 ? 62 GLU FJ CB  1 
ATOM 82332  C CG  . GLU JE 2 62 ? 142.252 195.383 277.707 1.00 30.39 ? 62 GLU FJ CG  1 
ATOM 82333  C CD  . GLU JE 2 62 ? 141.682 196.632 278.333 1.00 30.39 ? 62 GLU FJ CD  1 
ATOM 82334  O OE1 . GLU JE 2 62 ? 141.754 196.757 279.573 1.00 30.39 ? 62 GLU FJ OE1 1 
ATOM 82335  O OE2 . GLU JE 2 62 ? 141.132 197.473 277.593 1.00 30.39 ? 62 GLU FJ OE2 1 
ATOM 82336  N N   . ALA JE 2 63 ? 142.696 192.298 279.946 1.00 29.69 ? 63 ALA FJ N   1 
ATOM 82337  C CA  . ALA JE 2 63 ? 143.745 192.019 280.920 1.00 29.69 ? 63 ALA FJ CA  1 
ATOM 82338  C C   . ALA JE 2 63 ? 144.404 190.672 280.662 1.00 29.69 ? 63 ALA FJ C   1 
ATOM 82339  O O   . ALA JE 2 63 ? 145.622 190.534 280.803 1.00 29.69 ? 63 ALA FJ O   1 
ATOM 82340  C CB  . ALA JE 2 63 ? 143.173 192.060 282.333 1.00 29.69 ? 63 ALA FJ CB  1 
ATOM 82341  N N   . ALA JE 2 64 ? 143.618 189.666 280.287 1.00 29.43 ? 64 ALA FJ N   1 
ATOM 82342  C CA  . ALA JE 2 64 ? 144.164 188.326 280.119 1.00 29.43 ? 64 ALA FJ CA  1 
ATOM 82343  C C   . ALA JE 2 64 ? 145.016 188.225 278.867 1.00 29.43 ? 64 ALA FJ C   1 
ATOM 82344  O O   . ALA JE 2 64 ? 146.068 187.581 278.877 1.00 29.43 ? 64 ALA FJ O   1 
ATOM 82345  C CB  . ALA JE 2 64 ? 143.033 187.308 280.074 1.00 29.43 ? 64 ALA FJ CB  1 
ATOM 82346  N N   . LYS JE 2 65 ? 144.576 188.844 277.775 1.00 31.98 ? 65 LYS FJ N   1 
ATOM 82347  C CA  . LYS JE 2 65 ? 145.352 188.837 276.542 1.00 31.98 ? 65 LYS FJ CA  1 
ATOM 82348  C C   . LYS JE 2 65 ? 146.723 189.456 276.729 1.00 31.98 ? 65 LYS FJ C   1 
ATOM 82349  O O   . LYS JE 2 65 ? 147.615 189.237 275.906 1.00 31.98 ? 65 LYS FJ O   1 
ATOM 82350  C CB  . LYS JE 2 65 ? 144.591 189.594 275.459 1.00 31.98 ? 65 LYS FJ CB  1 
ATOM 82351  C CG  . LYS JE 2 65 ? 145.044 189.302 274.058 1.00 31.98 ? 65 LYS FJ CG  1 
ATOM 82352  C CD  . LYS JE 2 65 ? 144.011 189.777 273.062 1.00 31.98 ? 65 LYS FJ CD  1 
ATOM 82353  C CE  . LYS JE 2 65 ? 144.662 190.136 271.740 1.00 31.98 ? 65 LYS FJ CE  1 
ATOM 82354  N NZ  . LYS JE 2 65 ? 143.751 190.925 270.869 1.00 31.98 ? 65 LYS FJ NZ  1 
ATOM 82355  N N   . ARG JE 2 66 ? 146.903 190.215 277.804 1.00 33.69 ? 66 ARG FJ N   1 
ATOM 82356  C CA  . ARG JE 2 66 ? 148.113 190.995 278.006 1.00 33.69 ? 66 ARG FJ CA  1 
ATOM 82357  C C   . ARG JE 2 66 ? 149.276 190.131 278.471 1.00 33.69 ? 66 ARG FJ C   1 
ATOM 82358  O O   . ARG JE 2 66 ? 150.433 190.440 278.173 1.00 33.69 ? 66 ARG FJ O   1 
ATOM 82359  C CB  . ARG JE 2 66 ? 147.798 192.095 279.010 1.00 33.69 ? 66 ARG FJ CB  1 
ATOM 82360  C CG  . ARG JE 2 66 ? 148.949 192.841 279.590 1.00 33.69 ? 66 ARG FJ CG  1 
ATOM 82361  C CD  . ARG JE 2 66 ? 148.376 193.982 280.394 1.00 33.69 ? 66 ARG FJ CD  1 
ATOM 82362  N NE  . ARG JE 2 66 ? 147.533 194.828 279.557 1.00 33.69 ? 66 ARG FJ NE  1 
ATOM 82363  C CZ  . ARG JE 2 66 ? 146.422 195.431 279.967 1.00 33.69 ? 66 ARG FJ CZ  1 
ATOM 82364  N NH1 . ARG JE 2 66 ? 146.000 195.290 281.216 1.00 33.69 ? 66 ARG FJ NH1 1 
ATOM 82365  N NH2 . ARG JE 2 66 ? 145.732 196.175 279.116 1.00 33.69 ? 66 ARG FJ NH2 1 
ATOM 82366  N N   . ILE JE 2 67 ? 148.991 189.042 279.178 1.00 33.12 ? 67 ILE FJ N   1 
ATOM 82367  C CA  . ILE JE 2 67 ? 150.032 188.165 279.694 1.00 33.12 ? 67 ILE FJ CA  1 
ATOM 82368  C C   . ILE JE 2 67 ? 149.974 186.763 279.117 1.00 33.12 ? 67 ILE FJ C   1 
ATOM 82369  O O   . ILE JE 2 67 ? 150.993 186.057 279.152 1.00 33.12 ? 67 ILE FJ O   1 
ATOM 82370  C CB  . ILE JE 2 67 ? 149.976 188.095 281.229 1.00 33.12 ? 67 ILE FJ CB  1 
ATOM 82371  C CG1 . ILE JE 2 67 ? 148.670 187.445 281.663 1.00 33.12 ? 67 ILE FJ CG1 1 
ATOM 82372  C CG2 . ILE JE 2 67 ? 150.105 189.476 281.819 1.00 33.12 ? 67 ILE FJ CG2 1 
ATOM 82373  C CD1 . ILE JE 2 67 ? 148.523 187.335 283.139 1.00 33.12 ? 67 ILE FJ CD1 1 
ATOM 82374  N N   . GLY JE 2 68 ? 148.834 186.317 278.603 1.00 33.80 ? 68 GLY FJ N   1 
ATOM 82375  C CA  . GLY JE 2 68 ? 148.711 184.971 278.090 1.00 33.80 ? 68 GLY FJ CA  1 
ATOM 82376  C C   . GLY JE 2 68 ? 147.872 184.937 276.836 1.00 33.80 ? 68 GLY FJ C   1 
ATOM 82377  O O   . GLY JE 2 68 ? 147.827 185.924 276.099 1.00 33.80 ? 68 GLY FJ O   1 
ATOM 82378  N N   . LYS JE 2 69 ? 147.196 183.823 276.578 1.00 32.85 ? 69 LYS FJ N   1 
ATOM 82379  C CA  . LYS JE 2 69 ? 146.413 183.667 275.361 1.00 32.85 ? 69 LYS FJ CA  1 
ATOM 82380  C C   . LYS JE 2 69 ? 144.945 183.494 275.705 1.00 32.85 ? 69 LYS FJ C   1 
ATOM 82381  O O   . LYS JE 2 69 ? 144.582 182.595 276.469 1.00 32.85 ? 69 LYS FJ O   1 
ATOM 82382  C CB  . LYS JE 2 69 ? 146.904 182.488 274.523 1.00 32.85 ? 69 LYS FJ CB  1 
ATOM 82383  C CG  . LYS JE 2 69 ? 148.274 182.685 273.874 1.00 32.85 ? 69 LYS FJ CG  1 
ATOM 82384  C CD  . LYS JE 2 69 ? 148.669 184.156 273.659 1.00 32.85 ? 69 LYS FJ CD  1 
ATOM 82385  C CE  . LYS JE 2 69 ? 147.821 184.895 272.631 1.00 32.85 ? 69 LYS FJ CE  1 
ATOM 82386  N NZ  . LYS JE 2 69 ? 147.900 186.364 272.865 1.00 32.85 ? 69 LYS FJ NZ  1 
ATOM 82387  N N   . VAL JE 2 70 ? 144.112 184.357 275.136 1.00 30.30 ? 70 VAL FJ N   1 
ATOM 82388  C CA  . VAL JE 2 70 ? 142.666 184.249 275.260 1.00 30.30 ? 70 VAL FJ CA  1 
ATOM 82389  C C   . VAL JE 2 70 ? 142.151 183.494 274.046 1.00 30.30 ? 70 VAL FJ C   1 
ATOM 82390  O O   . VAL JE 2 70 ? 142.272 183.968 272.913 1.00 30.30 ? 70 VAL FJ O   1 
ATOM 82391  C CB  . VAL JE 2 70 ? 142.011 185.630 275.370 1.00 30.30 ? 70 VAL FJ CB  1 
ATOM 82392  C CG1 . VAL JE 2 70 ? 140.515 185.499 275.293 1.00 30.30 ? 70 VAL FJ CG1 1 
ATOM 82393  C CG2 . VAL JE 2 70 ? 142.409 186.288 276.666 1.00 30.30 ? 70 VAL FJ CG2 1 
ATOM 82394  N N   . VAL JE 2 71 ? 141.584 182.316 274.281 1.00 29.81 ? 71 VAL FJ N   1 
ATOM 82395  C CA  . VAL JE 2 71 ? 141.169 181.459 273.178 1.00 29.81 ? 71 VAL FJ CA  1 
ATOM 82396  C C   . VAL JE 2 71 ? 139.831 181.915 272.613 1.00 29.81 ? 71 VAL FJ C   1 
ATOM 82397  O O   . VAL JE 2 71 ? 139.657 182.009 271.394 1.00 29.81 ? 71 VAL FJ O   1 
ATOM 82398  C CB  . VAL JE 2 71 ? 141.125 179.994 273.639 1.00 29.81 ? 71 VAL FJ CB  1 
ATOM 82399  C CG1 . VAL JE 2 71 ? 140.488 179.131 272.586 1.00 29.81 ? 71 VAL FJ CG1 1 
ATOM 82400  C CG2 . VAL JE 2 71 ? 142.522 179.507 273.938 1.00 29.81 ? 71 VAL FJ CG2 1 
ATOM 82401  N N   . SER JE 2 72 ? 138.871 182.216 273.483 1.00 28.71 ? 72 SER FJ N   1 
ATOM 82402  C CA  . SER JE 2 72 ? 137.566 182.662 273.026 1.00 28.71 ? 72 SER FJ CA  1 
ATOM 82403  C C   . SER JE 2 72 ? 136.833 183.348 274.167 1.00 28.71 ? 72 SER FJ C   1 
ATOM 82404  O O   . SER JE 2 72 ? 137.108 183.097 275.340 1.00 28.71 ? 72 SER FJ O   1 
ATOM 82405  C CB  . SER JE 2 72 ? 136.737 181.493 272.494 1.00 28.71 ? 72 SER FJ CB  1 
ATOM 82406  O OG  . SER JE 2 72 ? 136.033 180.865 273.545 1.00 28.71 ? 72 SER FJ OG  1 
ATOM 82407  N N   . SER JE 2 73 ? 135.892 184.214 273.800 1.00 26.40 ? 73 SER FJ N   1 
ATOM 82408  C CA  . SER JE 2 73 ? 135.026 184.897 274.746 1.00 26.40 ? 73 SER FJ CA  1 
ATOM 82409  C C   . SER JE 2 73 ? 133.629 184.969 274.156 1.00 26.40 ? 73 SER FJ C   1 
ATOM 82410  O O   . SER JE 2 73 ? 133.450 184.913 272.939 1.00 26.40 ? 73 SER FJ O   1 
ATOM 82411  C CB  . SER JE 2 73 ? 135.537 186.298 275.061 1.00 26.40 ? 73 SER FJ CB  1 
ATOM 82412  O OG  . SER JE 2 73 ? 135.960 186.944 273.877 1.00 26.40 ? 73 SER FJ OG  1 
ATOM 82413  N N   . ARG JE 2 74 ? 132.635 185.109 275.028 1.00 27.58 ? 74 ARG FJ N   1 
ATOM 82414  C CA  . ARG JE 2 74 ? 131.254 185.029 274.578 1.00 27.58 ? 74 ARG FJ CA  1 
ATOM 82415  C C   . ARG JE 2 74 ? 130.335 185.499 275.691 1.00 27.58 ? 74 ARG FJ C   1 
ATOM 82416  O O   . ARG JE 2 74 ? 130.590 185.221 276.861 1.00 27.58 ? 74 ARG FJ O   1 
ATOM 82417  C CB  . ARG JE 2 74 ? 130.912 183.591 274.168 1.00 27.58 ? 74 ARG FJ CB  1 
ATOM 82418  C CG  . ARG JE 2 74 ? 129.443 183.283 274.035 1.00 27.58 ? 74 ARG FJ CG  1 
ATOM 82419  C CD  . ARG JE 2 74 ? 128.899 183.784 272.718 1.00 27.58 ? 74 ARG FJ CD  1 
ATOM 82420  N NE  . ARG JE 2 74 ? 127.463 183.554 272.607 1.00 27.58 ? 74 ARG FJ NE  1 
ATOM 82421  C CZ  . ARG JE 2 74 ? 126.672 184.168 271.733 1.00 27.58 ? 74 ARG FJ CZ  1 
ATOM 82422  N NH1 . ARG JE 2 74 ? 125.374 183.895 271.706 1.00 27.58 ? 74 ARG FJ NH1 1 
ATOM 82423  N NH2 . ARG JE 2 74 ? 127.178 185.058 270.888 1.00 27.58 ? 74 ARG FJ NH2 1 
ATOM 82424  N N   . VAL JE 2 75 ? 129.274 186.211 275.320 1.00 25.20 ? 75 VAL FJ N   1 
ATOM 82425  C CA  . VAL JE 2 75 ? 128.226 186.615 276.250 1.00 25.20 ? 75 VAL FJ CA  1 
ATOM 82426  C C   . VAL JE 2 75 ? 126.903 186.052 275.757 1.00 25.20 ? 75 VAL FJ C   1 
ATOM 82427  O O   . VAL JE 2 75 ? 126.521 186.275 274.604 1.00 25.20 ? 75 VAL FJ O   1 
ATOM 82428  C CB  . VAL JE 2 75 ? 128.136 188.143 276.390 1.00 25.20 ? 75 VAL FJ CB  1 
ATOM 82429  C CG1 . VAL JE 2 75 ? 126.979 188.513 277.285 1.00 25.20 ? 75 VAL FJ CG1 1 
ATOM 82430  C CG2 . VAL JE 2 75 ? 129.414 188.692 276.945 1.00 25.20 ? 75 VAL FJ CG2 1 
ATOM 82431  N N   . ILE JE 2 76 ? 126.210 185.329 276.625 1.00 27.56 ? 76 ILE FJ N   1 
ATOM 82432  C CA  . ILE JE 2 76 ? 124.863 184.847 276.351 1.00 27.56 ? 76 ILE FJ CA  1 
ATOM 82433  C C   . ILE JE 2 76 ? 123.906 185.727 277.136 1.00 27.56 ? 76 ILE FJ C   1 
ATOM 82434  O O   . ILE JE 2 76 ? 123.891 185.695 278.369 1.00 27.56 ? 76 ILE FJ O   1 
ATOM 82435  C CB  . ILE JE 2 76 ? 124.698 183.374 276.732 1.00 27.56 ? 76 ILE FJ CB  1 
ATOM 82436  C CG1 . ILE JE 2 76 ? 125.550 182.488 275.830 1.00 27.56 ? 76 ILE FJ CG1 1 
ATOM 82437  C CG2 . ILE JE 2 76 ? 123.255 182.980 276.639 1.00 27.56 ? 76 ILE FJ CG2 1 
ATOM 82438  C CD1 . ILE JE 2 76 ? 125.879 181.164 276.444 1.00 27.56 ? 76 ILE FJ CD1 1 
ATOM 82439  N N   . ALA JE 2 77 ? 123.102 186.517 276.426 1.00 29.48 ? 77 ALA FJ N   1 
ATOM 82440  C CA  . ALA JE 2 77 ? 122.262 187.500 277.096 1.00 29.48 ? 77 ALA FJ CA  1 
ATOM 82441  C C   . ALA JE 2 77 ? 121.163 186.846 277.914 1.00 29.48 ? 77 ALA FJ C   1 
ATOM 82442  O O   . ALA JE 2 77 ? 120.762 187.383 278.950 1.00 29.48 ? 77 ALA FJ O   1 
ATOM 82443  C CB  . ALA JE 2 77 ? 121.654 188.452 276.075 1.00 29.48 ? 77 ALA FJ CB  1 
ATOM 82444  N N   . ARG JE 2 78 ? 120.662 185.710 277.473 1.00 33.33 ? 78 ARG FJ N   1 
ATOM 82445  C CA  . ARG JE 2 78 ? 119.610 185.002 278.197 1.00 33.33 ? 78 ARG FJ CA  1 
ATOM 82446  C C   . ARG JE 2 78 ? 119.757 183.518 277.928 1.00 33.33 ? 78 ARG FJ C   1 
ATOM 82447  O O   . ARG JE 2 78 ? 119.264 183.008 276.912 1.00 33.33 ? 78 ARG FJ O   1 
ATOM 82448  C CB  . ARG JE 2 78 ? 118.224 185.493 277.799 1.00 33.33 ? 78 ARG FJ CB  1 
ATOM 82449  C CG  . ARG JE 2 78 ? 117.276 185.557 278.966 1.00 33.33 ? 78 ARG FJ CG  1 
ATOM 82450  C CD  . ARG JE 2 78 ? 116.028 186.304 278.593 1.00 33.33 ? 78 ARG FJ CD  1 
ATOM 82451  N NE  . ARG JE 2 78 ? 116.321 187.471 277.773 1.00 33.33 ? 78 ARG FJ NE  1 
ATOM 82452  C CZ  . ARG JE 2 78 ? 116.672 188.649 278.271 1.00 33.33 ? 78 ARG FJ CZ  1 
ATOM 82453  N NH1 . ARG JE 2 78 ? 116.770 188.807 279.581 1.00 33.33 ? 78 ARG FJ NH1 1 
ATOM 82454  N NH2 . ARG JE 2 78 ? 116.923 189.668 277.464 1.00 33.33 ? 78 ARG FJ NH2 1 
ATOM 82455  N N   . PRO JE 2 79 ? 120.428 182.789 278.809 1.00 34.59 ? 79 PRO FJ N   1 
ATOM 82456  C CA  . PRO JE 2 79 ? 120.626 181.362 278.578 1.00 34.59 ? 79 PRO FJ CA  1 
ATOM 82457  C C   . PRO JE 2 79 ? 119.357 180.575 278.840 1.00 34.59 ? 79 PRO FJ C   1 
ATOM 82458  O O   . PRO JE 2 79 ? 118.511 180.963 279.648 1.00 34.59 ? 79 PRO FJ O   1 
ATOM 82459  C CB  . PRO JE 2 79 ? 121.721 180.989 279.583 1.00 34.59 ? 79 PRO FJ CB  1 
ATOM 82460  C CG  . PRO JE 2 79 ? 122.251 182.274 280.089 1.00 34.59 ? 79 PRO FJ CG  1 
ATOM 82461  C CD  . PRO JE 2 79 ? 121.138 183.242 280.008 1.00 34.59 ? 79 PRO FJ CD  1 
ATOM 82462  N N   . HIS JE 2 80 ? 119.232 179.458 278.135 1.00 39.55 ? 80 HIS FJ N   1 
ATOM 82463  C CA  . HIS JE 2 80 ? 118.149 178.526 278.389 1.00 39.55 ? 80 HIS FJ CA  1 
ATOM 82464  C C   . HIS JE 2 80 ? 118.291 177.937 279.784 1.00 39.55 ? 80 HIS FJ C   1 
ATOM 82465  O O   . HIS JE 2 80 ? 119.391 177.835 280.327 1.00 39.55 ? 80 HIS FJ O   1 
ATOM 82466  C CB  . HIS JE 2 80 ? 118.159 177.417 277.342 1.00 39.55 ? 80 HIS FJ CB  1 
ATOM 82467  C CG  . HIS JE 2 80 ? 116.869 176.671 277.233 1.00 39.55 ? 80 HIS FJ CG  1 
ATOM 82468  N ND1 . HIS JE 2 80 ? 116.557 175.599 278.039 1.00 39.55 ? 80 HIS FJ ND1 1 
ATOM 82469  C CD2 . HIS JE 2 80 ? 115.813 176.836 276.403 1.00 39.55 ? 80 HIS FJ CD2 1 
ATOM 82470  C CE1 . HIS JE 2 80 ? 115.364 175.139 277.715 1.00 39.55 ? 80 HIS FJ CE1 1 
ATOM 82471  N NE2 . HIS JE 2 80 ? 114.891 175.872 276.725 1.00 39.55 ? 80 HIS FJ NE2 1 
ATOM 82472  N N   . ASN JE 2 81 ? 117.159 177.549 280.371 1.00 43.59 ? 81 ASN FJ N   1 
ATOM 82473  C CA  . ASN JE 2 81 ? 117.196 176.995 281.718 1.00 43.59 ? 81 ASN FJ CA  1 
ATOM 82474  C C   . ASN JE 2 81 ? 117.968 175.686 281.770 1.00 43.59 ? 81 ASN FJ C   1 
ATOM 82475  O O   . ASN JE 2 81 ? 118.533 175.342 282.813 1.00 43.59 ? 81 ASN FJ O   1 
ATOM 82476  C CB  . ASN JE 2 81 ? 115.779 176.798 282.243 1.00 43.59 ? 81 ASN FJ CB  1 
ATOM 82477  C CG  . ASN JE 2 81 ? 115.172 178.083 282.748 1.00 43.59 ? 81 ASN FJ CG  1 
ATOM 82478  O OD1 . ASN JE 2 81 ? 114.374 178.718 282.059 1.00 43.59 ? 81 ASN FJ OD1 1 
ATOM 82479  N ND2 . ASN JE 2 81 ? 115.554 178.483 283.955 1.00 43.59 ? 81 ASN FJ ND2 1 
ATOM 82480  N N   . ASP JE 2 82 ? 118.007 174.945 280.664 1.00 42.37 ? 82 ASP FJ N   1 
ATOM 82481  C CA  . ASP JE 2 82 ? 118.804 173.724 280.627 1.00 42.37 ? 82 ASP FJ CA  1 
ATOM 82482  C C   . ASP JE 2 82 ? 120.287 174.035 280.741 1.00 42.37 ? 82 ASP FJ C   1 
ATOM 82483  O O   . ASP JE 2 82 ? 121.042 173.278 281.359 1.00 42.37 ? 82 ASP FJ O   1 
ATOM 82484  C CB  . ASP JE 2 82 ? 118.522 172.948 279.343 1.00 42.37 ? 82 ASP FJ CB  1 
ATOM 82485  C CG  . ASP JE 2 82 ? 117.178 172.258 279.367 1.00 42.37 ? 82 ASP FJ CG  1 
ATOM 82486  O OD1 . ASP JE 2 82 ? 116.409 172.495 280.322 1.00 42.37 ? 82 ASP FJ OD1 1 
ATOM 82487  O OD2 . ASP JE 2 82 ? 116.886 171.482 278.434 1.00 42.37 ? 82 ASP FJ OD2 1 
ATOM 82488  N N   . ILE JE 2 83 ? 120.725 175.145 280.147 1.00 41.56 ? 83 ILE FJ N   1 
ATOM 82489  C CA  . ILE JE 2 83 ? 122.124 175.531 280.228 1.00 41.56 ? 83 ILE FJ CA  1 
ATOM 82490  C C   . ILE JE 2 83 ? 122.539 175.825 281.660 1.00 41.56 ? 83 ILE FJ C   1 
ATOM 82491  O O   . ILE JE 2 83 ? 123.708 175.642 282.012 1.00 41.56 ? 83 ILE FJ O   1 
ATOM 82492  C CB  . ILE JE 2 83 ? 122.389 176.735 279.305 1.00 41.56 ? 83 ILE FJ CB  1 
ATOM 82493  C CG1 . ILE JE 2 83 ? 121.987 176.384 277.878 1.00 41.56 ? 83 ILE FJ CG1 1 
ATOM 82494  C CG2 . ILE JE 2 83 ? 123.846 177.132 279.335 1.00 41.56 ? 83 ILE FJ CG2 1 
ATOM 82495  C CD1 . ILE JE 2 83 ? 122.675 175.159 277.352 1.00 41.56 ? 83 ILE FJ CD1 1 
ATOM 82496  N N   . GLU JE 2 84 ? 121.609 176.247 282.514 1.00 45.21 ? 84 GLU FJ N   1 
ATOM 82497  C CA  . GLU JE 2 84 ? 121.952 176.442 283.921 1.00 45.21 ? 84 GLU FJ CA  1 
ATOM 82498  C C   . GLU JE 2 84 ? 121.820 175.157 284.715 1.00 45.21 ? 84 GLU FJ C   1 
ATOM 82499  O O   . GLU JE 2 84 ? 121.266 175.129 285.817 1.00 45.21 ? 84 GLU FJ O   1 
ATOM 82500  C CB  . GLU JE 2 84 ? 121.078 177.537 284.517 1.00 45.21 ? 84 GLU FJ CB  1 
ATOM 82501  C CG  . GLU JE 2 84 ? 121.083 178.825 283.726 1.00 45.21 ? 84 GLU FJ CG  1 
ATOM 82502  C CD  . GLU JE 2 84 ? 119.758 179.549 283.805 1.00 45.21 ? 84 GLU FJ CD  1 
ATOM 82503  O OE1 . GLU JE 2 84 ? 118.854 179.056 284.510 1.00 45.21 ? 84 GLU FJ OE1 1 
ATOM 82504  O OE2 . GLU JE 2 84 ? 119.618 180.611 283.164 1.00 45.21 ? 84 GLU FJ OE2 1 
ATOM 82505  N N   . LYS JE 2 85 ? 122.343 174.075 284.150 1.00 46.01 ? 85 LYS FJ N   1 
ATOM 82506  C CA  . LYS JE 2 85 ? 122.612 172.826 284.840 1.00 46.01 ? 85 LYS FJ CA  1 
ATOM 82507  C C   . LYS JE 2 85 ? 123.931 172.232 284.396 1.00 46.01 ? 85 LYS FJ C   1 
ATOM 82508  O O   . LYS JE 2 85 ? 124.419 171.296 285.034 1.00 46.01 ? 85 LYS FJ O   1 
ATOM 82509  C CB  . LYS JE 2 85 ? 121.484 171.816 284.602 1.00 46.01 ? 85 LYS FJ CB  1 
ATOM 82510  C CG  . LYS JE 2 85 ? 120.156 172.245 285.195 1.00 46.01 ? 85 LYS FJ CG  1 
ATOM 82511  C CD  . LYS JE 2 85 ? 118.983 171.609 284.477 1.00 46.01 ? 85 LYS FJ CD  1 
ATOM 82512  C CE  . LYS JE 2 85 ? 117.665 172.087 285.063 1.00 46.01 ? 85 LYS FJ CE  1 
ATOM 82513  N NZ  . LYS JE 2 85 ? 116.500 171.590 284.283 1.00 46.01 ? 85 LYS FJ NZ  1 
ATOM 82514  N N   . ILE JE 2 86 ? 124.510 172.736 283.313 1.00 43.96 ? 86 ILE FJ N   1 
ATOM 82515  C CA  . ILE JE 2 86 ? 125.839 172.355 282.866 1.00 43.96 ? 86 ILE FJ CA  1 
ATOM 82516  C C   . ILE JE 2 86 ? 126.903 173.232 283.503 1.00 43.96 ? 86 ILE FJ C   1 
ATOM 82517  O O   . ILE JE 2 86 ? 127.971 172.749 283.885 1.00 43.96 ? 86 ILE FJ O   1 
ATOM 82518  C CB  . ILE JE 2 86 ? 125.896 172.444 281.335 1.00 43.96 ? 86 ILE FJ CB  1 
ATOM 82519  C CG1 . ILE JE 2 86 ? 124.930 171.452 280.705 1.00 43.96 ? 86 ILE FJ CG1 1 
ATOM 82520  C CG2 . ILE JE 2 86 ? 127.295 172.212 280.846 1.00 43.96 ? 86 ILE FJ CG2 1 
ATOM 82521  C CD1 . ILE JE 2 86 ? 124.872 171.598 279.227 1.00 43.96 ? 86 ILE FJ CD1 1 
ATOM 82522  N N   . ALA JE 2 87 ? 126.631 174.532 283.608 1.00 45.75 ? 87 ALA FJ N   1 
ATOM 82523  C CA  . ALA JE 2 87 ? 127.558 175.432 284.279 1.00 45.75 ? 87 ALA FJ CA  1 
ATOM 82524  C C   . ALA JE 2 87 ? 127.552 175.188 285.782 1.00 45.75 ? 87 ALA FJ C   1 
ATOM 82525  O O   . ALA JE 2 87 ? 128.566 174.786 286.363 1.00 45.75 ? 87 ALA FJ O   1 
ATOM 82526  C CB  . ALA JE 2 87 ? 127.197 176.883 283.960 1.00 45.75 ? 87 ALA FJ CB  1 
ATOM 82527  N N   . GLY JE 2 88 ? 126.410 175.405 286.424 1.00 48.55 ? 88 GLY FJ N   1 
ATOM 82528  C CA  . GLY JE 2 88 ? 126.283 175.172 287.850 1.00 48.55 ? 88 GLY FJ CA  1 
ATOM 82529  C C   . GLY JE 2 88 ? 125.904 173.743 288.186 1.00 48.55 ? 88 GLY FJ C   1 
ATOM 82530  O O   . GLY JE 2 88 ? 126.683 173.006 288.790 1.00 48.55 ? 88 GLY FJ O   1 
ATOM 82531  N N   . MET KE 1 1  ? 186.107 134.899 285.369 1.00 29.11 ? 1  MET FK N   1 
ATOM 82532  C CA  . MET KE 1 1  ? 184.985 135.242 286.224 1.00 29.11 ? 1  MET FK CA  1 
ATOM 82533  C C   . MET KE 1 1  ? 185.010 134.414 287.489 1.00 29.11 ? 1  MET FK C   1 
ATOM 82534  O O   . MET KE 1 1  ? 185.718 133.423 287.564 1.00 29.11 ? 1  MET FK O   1 
ATOM 82535  C CB  . MET KE 1 1  ? 183.669 135.031 285.489 1.00 29.11 ? 1  MET FK CB  1 
ATOM 82536  C CG  . MET KE 1 1  ? 183.428 136.001 284.357 1.00 29.11 ? 1  MET FK CG  1 
ATOM 82537  S SD  . MET KE 1 1  ? 184.268 135.524 282.845 1.00 29.11 ? 1  MET FK SD  1 
ATOM 82538  C CE  . MET KE 1 1  ? 183.029 134.473 282.100 1.00 29.11 ? 1  MET FK CE  1 
ATOM 82539  N N   . ILE KE 1 2  ? 184.244 134.837 288.489 1.00 28.21 ? 2  ILE FK N   1 
ATOM 82540  C CA  . ILE KE 1 2  ? 184.059 134.074 289.715 1.00 28.21 ? 2  ILE FK CA  1 
ATOM 82541  C C   . ILE KE 1 2  ? 182.598 134.157 290.126 1.00 28.21 ? 2  ILE FK C   1 
ATOM 82542  O O   . ILE KE 1 2  ? 181.926 135.163 289.893 1.00 28.21 ? 2  ILE FK O   1 
ATOM 82543  C CB  . ILE KE 1 2  ? 184.952 134.574 290.867 1.00 28.21 ? 2  ILE FK CB  1 
ATOM 82544  C CG1 . ILE KE 1 2  ? 184.724 136.058 291.112 1.00 28.21 ? 2  ILE FK CG1 1 
ATOM 82545  C CG2 . ILE KE 1 2  ? 186.402 134.319 290.576 1.00 28.21 ? 2  ILE FK CG2 1 
ATOM 82546  C CD1 . ILE KE 1 2  ? 185.146 136.506 292.476 1.00 28.21 ? 2  ILE FK CD1 1 
ATOM 82547  N N   . LEU KE 1 3  ? 182.105 133.091 290.745 1.00 27.61 ? 3  LEU FK N   1 
ATOM 82548  C CA  . LEU KE 1 3  ? 180.783 133.132 291.349 1.00 27.61 ? 3  LEU FK CA  1 
ATOM 82549  C C   . LEU KE 1 3  ? 180.840 133.903 292.651 1.00 27.61 ? 3  LEU FK C   1 
ATOM 82550  O O   . LEU KE 1 3  ? 181.689 133.635 293.503 1.00 27.61 ? 3  LEU FK O   1 
ATOM 82551  C CB  . LEU KE 1 3  ? 180.245 131.733 291.616 1.00 27.61 ? 3  LEU FK CB  1 
ATOM 82552  C CG  . LEU KE 1 3  ? 179.750 130.916 290.441 1.00 27.61 ? 3  LEU FK CG  1 
ATOM 82553  C CD1 . LEU KE 1 3  ? 179.345 129.561 290.950 1.00 27.61 ? 3  LEU FK CD1 1 
ATOM 82554  C CD2 . LEU KE 1 3  ? 178.580 131.619 289.816 1.00 27.61 ? 3  LEU FK CD2 1 
ATOM 82555  N N   . ALA KE 1 4  ? 179.919 134.842 292.817 1.00 26.47 ? 4  ALA FK N   1 
ATOM 82556  C CA  . ALA KE 1 4  ? 179.901 135.671 294.004 1.00 26.47 ? 4  ALA FK CA  1 
ATOM 82557  C C   . ALA KE 1 4  ? 178.467 136.053 294.312 1.00 26.47 ? 4  ALA FK C   1 
ATOM 82558  O O   . ALA KE 1 4  ? 177.561 135.850 293.506 1.00 26.47 ? 4  ALA FK O   1 
ATOM 82559  C CB  . ALA KE 1 4  ? 180.766 136.903 293.814 1.00 26.47 ? 4  ALA FK CB  1 
ATOM 82560  N N   . LYS KE 1 5  ? 178.273 136.617 295.492 1.00 26.62 ? 5  LYS FK N   1 
ATOM 82561  C CA  . LYS KE 1 5  ? 176.958 137.008 295.967 1.00 26.62 ? 5  LYS FK CA  1 
ATOM 82562  C C   . LYS KE 1 5  ? 177.004 138.455 296.420 1.00 26.62 ? 5  LYS FK C   1 
ATOM 82563  O O   . LYS KE 1 5  ? 177.924 138.854 297.134 1.00 26.62 ? 5  LYS FK O   1 
ATOM 82564  C CB  . LYS KE 1 5  ? 176.513 136.108 297.111 1.00 26.62 ? 5  LYS FK CB  1 
ATOM 82565  C CG  . LYS KE 1 5  ? 175.347 136.634 297.888 1.00 26.62 ? 5  LYS FK CG  1 
ATOM 82566  C CD  . LYS KE 1 5  ? 174.831 135.596 298.840 1.00 26.62 ? 5  LYS FK CD  1 
ATOM 82567  C CE  . LYS KE 1 5  ? 174.228 134.442 298.080 1.00 26.62 ? 5  LYS FK CE  1 
ATOM 82568  N NZ  . LYS KE 1 5  ? 173.682 133.406 298.997 1.00 26.62 ? 5  LYS FK NZ  1 
ATOM 82569  N N   . VAL KE 1 6  ? 176.027 139.249 295.990 1.00 25.82 ? 6  VAL FK N   1 
ATOM 82570  C CA  . VAL KE 1 6  ? 175.974 140.643 296.408 1.00 25.82 ? 6  VAL FK CA  1 
ATOM 82571  C C   . VAL KE 1 6  ? 175.549 140.708 297.870 1.00 25.82 ? 6  VAL FK C   1 
ATOM 82572  O O   . VAL KE 1 6  ? 174.519 140.152 298.256 1.00 25.82 ? 6  VAL FK O   1 
ATOM 82573  C CB  . VAL KE 1 6  ? 175.018 141.441 295.517 1.00 25.82 ? 6  VAL FK CB  1 
ATOM 82574  C CG1 . VAL KE 1 6  ? 174.986 142.872 295.952 1.00 25.82 ? 6  VAL FK CG1 1 
ATOM 82575  C CG2 . VAL KE 1 6  ? 175.447 141.350 294.084 1.00 25.82 ? 6  VAL FK CG2 1 
ATOM 82576  N N   . THR KE 1 7  ? 176.347 141.394 298.685 1.00 28.02 ? 7  THR FK N   1 
ATOM 82577  C CA  . THR KE 1 7  ? 176.115 141.444 300.120 1.00 28.02 ? 7  THR FK CA  1 
ATOM 82578  C C   . THR KE 1 7  ? 175.987 142.851 300.678 1.00 28.02 ? 7  THR FK C   1 
ATOM 82579  O O   . THR KE 1 7  ? 175.888 143.005 301.898 1.00 28.02 ? 7  THR FK O   1 
ATOM 82580  C CB  . THR KE 1 7  ? 177.241 140.721 300.866 1.00 28.02 ? 7  THR FK CB  1 
ATOM 82581  O OG1 . THR KE 1 7  ? 178.503 141.233 300.435 1.00 28.02 ? 7  THR FK OG1 1 
ATOM 82582  C CG2 . THR KE 1 7  ? 177.194 139.242 300.591 1.00 28.02 ? 7  THR FK CG2 1 
ATOM 82583  N N   . GLY KE 1 8  ? 175.988 143.880 299.837 1.00 28.46 ? 8  GLY FK N   1 
ATOM 82584  C CA  . GLY KE 1 8  ? 175.860 145.235 300.332 1.00 28.46 ? 8  GLY FK CA  1 
ATOM 82585  C C   . GLY KE 1 8  ? 176.115 146.231 299.222 1.00 28.46 ? 8  GLY FK C   1 
ATOM 82586  O O   . GLY KE 1 8  ? 176.037 145.893 298.044 1.00 28.46 ? 8  GLY FK O   1 
ATOM 82587  N N   . HIS KE 1 9  ? 176.413 147.462 299.618 1.00 28.64 ? 9  HIS FK N   1 
ATOM 82588  C CA  . HIS KE 1 9  ? 176.766 148.500 298.661 1.00 28.64 ? 9  HIS FK CA  1 
ATOM 82589  C C   . HIS KE 1 9  ? 177.620 149.538 299.369 1.00 28.64 ? 9  HIS FK C   1 
ATOM 82590  O O   . HIS KE 1 9  ? 177.720 149.559 300.596 1.00 28.64 ? 9  HIS FK O   1 
ATOM 82591  C CB  . HIS KE 1 9  ? 175.525 149.137 298.032 1.00 28.64 ? 9  HIS FK CB  1 
ATOM 82592  C CG  . HIS KE 1 9  ? 174.668 149.884 299.004 1.00 28.64 ? 9  HIS FK CG  1 
ATOM 82593  N ND1 . HIS KE 1 9  ? 173.524 149.347 299.549 1.00 28.64 ? 9  HIS FK ND1 1 
ATOM 82594  C CD2 . HIS KE 1 9  ? 174.787 151.126 299.525 1.00 28.64 ? 9  HIS FK CD2 1 
ATOM 82595  C CE1 . HIS KE 1 9  ? 172.978 150.225 300.371 1.00 28.64 ? 9  HIS FK CE1 1 
ATOM 82596  N NE2 . HIS KE 1 9  ? 173.726 151.312 300.375 1.00 28.64 ? 9  HIS FK NE2 1 
ATOM 82597  N N   . VAL KE 1 10 ? 178.237 150.402 298.573 1.00 28.43 ? 10 VAL FK N   1 
ATOM 82598  C CA  . VAL KE 1 10 ? 179.155 151.421 299.060 1.00 28.43 ? 10 VAL FK CA  1 
ATOM 82599  C C   . VAL KE 1 10 ? 178.710 152.769 298.516 1.00 28.43 ? 10 VAL FK C   1 
ATOM 82600  O O   . VAL KE 1 10 ? 178.437 152.899 297.319 1.00 28.43 ? 10 VAL FK O   1 
ATOM 82601  C CB  . VAL KE 1 10 ? 180.601 151.113 298.637 1.00 28.43 ? 10 VAL FK CB  1 
ATOM 82602  C CG1 . VAL KE 1 10 ? 181.440 152.352 298.683 1.00 28.43 ? 10 VAL FK CG1 1 
ATOM 82603  C CG2 . VAL KE 1 10 ? 181.186 150.063 299.532 1.00 28.43 ? 10 VAL FK CG2 1 
ATOM 82604  N N   . VAL KE 1 11 ? 178.631 153.766 299.388 1.00 30.83 ? 11 VAL FK N   1 
ATOM 82605  C CA  . VAL KE 1 11 ? 178.251 155.121 299.011 1.00 30.83 ? 11 VAL FK CA  1 
ATOM 82606  C C   . VAL KE 1 11 ? 179.498 155.987 299.100 1.00 30.83 ? 11 VAL FK C   1 
ATOM 82607  O O   . VAL KE 1 11 ? 180.011 156.243 300.194 1.00 30.83 ? 11 VAL FK O   1 
ATOM 82608  C CB  . VAL KE 1 11 ? 177.132 155.670 299.903 1.00 30.83 ? 11 VAL FK CB  1 
ATOM 82609  C CG1 . VAL KE 1 11 ? 176.980 157.153 299.692 1.00 30.83 ? 11 VAL FK CG1 1 
ATOM 82610  C CG2 . VAL KE 1 11 ? 175.833 154.964 299.604 1.00 30.83 ? 11 VAL FK CG2 1 
ATOM 82611  N N   . ALA KE 1 12 ? 179.990 156.438 297.951 1.00 33.18 ? 12 ALA FK N   1 
ATOM 82612  C CA  . ALA KE 1 12 ? 181.193 157.252 297.870 1.00 33.18 ? 12 ALA FK CA  1 
ATOM 82613  C C   . ALA KE 1 12 ? 180.861 158.528 297.116 1.00 33.18 ? 12 ALA FK C   1 
ATOM 82614  O O   . ALA KE 1 12 ? 180.387 158.471 295.978 1.00 33.18 ? 12 ALA FK O   1 
ATOM 82615  C CB  . ALA KE 1 12 ? 182.322 156.498 297.174 1.00 33.18 ? 12 ALA FK CB  1 
ATOM 82616  N N   . THR KE 1 13 ? 181.110 159.672 297.747 1.00 34.89 ? 13 THR FK N   1 
ATOM 82617  C CA  . THR KE 1 13 ? 180.799 160.969 297.163 1.00 34.89 ? 13 THR FK CA  1 
ATOM 82618  C C   . THR KE 1 13 ? 181.991 161.584 296.446 1.00 34.89 ? 13 THR FK C   1 
ATOM 82619  O O   . THR KE 1 13 ? 181.863 162.047 295.310 1.00 34.89 ? 13 THR FK O   1 
ATOM 82620  C CB  . THR KE 1 13 ? 180.303 161.925 298.250 1.00 34.89 ? 13 THR FK CB  1 
ATOM 82621  O OG1 . THR KE 1 13 ? 179.110 161.397 298.837 1.00 34.89 ? 13 THR FK OG1 1 
ATOM 82622  C CG2 . THR KE 1 13 ? 180.008 163.289 297.664 1.00 34.89 ? 13 THR FK CG2 1 
ATOM 82623  N N   . GLN KE 1 14 ? 183.150 161.602 297.096 1.00 36.91 ? 14 GLN FK N   1 
ATOM 82624  C CA  . GLN KE 1 14 ? 184.374 162.146 296.517 1.00 36.91 ? 14 GLN FK CA  1 
ATOM 82625  C C   . GLN KE 1 14 ? 185.076 161.021 295.773 1.00 36.91 ? 14 GLN FK C   1 
ATOM 82626  O O   . GLN KE 1 14 ? 185.691 160.149 296.386 1.00 36.91 ? 14 GLN FK O   1 
ATOM 82627  C CB  . GLN KE 1 14 ? 185.256 162.737 297.608 1.00 36.91 ? 14 GLN FK CB  1 
ATOM 82628  C CG  . GLN KE 1 14 ? 186.661 163.068 297.168 1.00 36.91 ? 14 GLN FK CG  1 
ATOM 82629  C CD  . GLN KE 1 14 ? 186.753 164.411 296.490 1.00 36.91 ? 14 GLN FK CD  1 
ATOM 82630  O OE1 . GLN KE 1 14 ? 185.870 165.252 296.639 1.00 36.91 ? 14 GLN FK OE1 1 
ATOM 82631  N NE2 . GLN KE 1 14 ? 187.824 164.622 295.738 1.00 36.91 ? 14 GLN FK NE2 1 
ATOM 82632  N N   . LYS KE 1 15 ? 184.980 161.028 294.448 1.00 38.64 ? 15 LYS FK N   1 
ATOM 82633  C CA  . LYS KE 1 15 ? 185.564 159.959 293.657 1.00 38.64 ? 15 LYS FK CA  1 
ATOM 82634  C C   . LYS KE 1 15 ? 185.907 160.485 292.276 1.00 38.64 ? 15 LYS FK C   1 
ATOM 82635  O O   . LYS KE 1 15 ? 185.562 161.609 291.912 1.00 38.64 ? 15 LYS FK O   1 
ATOM 82636  C CB  . LYS KE 1 15 ? 184.624 158.763 293.559 1.00 38.64 ? 15 LYS FK CB  1 
ATOM 82637  C CG  . LYS KE 1 15 ? 183.456 158.960 292.632 1.00 38.64 ? 15 LYS FK CG  1 
ATOM 82638  C CD  . LYS KE 1 15 ? 182.406 157.901 292.888 1.00 38.64 ? 15 LYS FK CD  1 
ATOM 82639  C CE  . LYS KE 1 15 ? 181.208 158.074 291.988 1.00 38.64 ? 15 LYS FK CE  1 
ATOM 82640  N NZ  . LYS KE 1 15 ? 180.111 157.145 292.362 1.00 38.64 ? 15 LYS FK NZ  1 
ATOM 82641  N N   . CYS KE 1 16 ? 186.593 159.651 291.503 1.00 43.11 ? 16 CYS FK N   1 
ATOM 82642  C CA  . CYS KE 1 16 ? 187.037 160.040 290.177 1.00 43.11 ? 16 CYS FK CA  1 
ATOM 82643  C C   . CYS KE 1 16 ? 185.843 160.203 289.246 1.00 43.11 ? 16 CYS FK C   1 
ATOM 82644  O O   . CYS KE 1 16 ? 184.686 160.020 289.627 1.00 43.11 ? 16 CYS FK O   1 
ATOM 82645  C CB  . CYS KE 1 16 ? 188.022 159.015 289.627 1.00 43.11 ? 16 CYS FK CB  1 
ATOM 82646  S SG  . CYS KE 1 16 ? 189.628 159.041 290.440 1.00 43.11 ? 16 CYS FK SG  1 
ATOM 82647  N N   . ASP KE 1 17 ? 186.135 160.565 288.003 1.00 46.35 ? 17 ASP FK N   1 
ATOM 82648  C CA  . ASP KE 1 17 ? 185.101 160.800 287.010 1.00 46.35 ? 17 ASP FK CA  1 
ATOM 82649  C C   . ASP KE 1 17 ? 184.783 159.570 286.181 1.00 46.35 ? 17 ASP FK C   1 
ATOM 82650  O O   . ASP KE 1 17 ? 183.691 159.488 285.612 1.00 46.35 ? 17 ASP FK O   1 
ATOM 82651  C CB  . ASP KE 1 17 ? 185.525 161.942 286.092 1.00 46.35 ? 17 ASP FK CB  1 
ATOM 82652  C CG  . ASP KE 1 17 ? 185.950 163.163 286.866 1.00 46.35 ? 17 ASP FK CG  1 
ATOM 82653  O OD1 . ASP KE 1 17 ? 185.703 163.201 288.091 1.00 46.35 ? 17 ASP FK OD1 1 
ATOM 82654  O OD2 . ASP KE 1 17 ? 186.526 164.089 286.259 1.00 46.35 ? 17 ASP FK OD2 1 
ATOM 82655  N N   . GLU KE 1 18 ? 185.706 158.613 286.104 1.00 49.34 ? 18 GLU FK N   1 
ATOM 82656  C CA  . GLU KE 1 18 ? 185.433 157.362 285.412 1.00 49.34 ? 18 GLU FK CA  1 
ATOM 82657  C C   . GLU KE 1 18 ? 184.383 156.526 286.130 1.00 49.34 ? 18 GLU FK C   1 
ATOM 82658  O O   . GLU KE 1 18 ? 183.952 155.502 285.593 1.00 49.34 ? 18 GLU FK O   1 
ATOM 82659  C CB  . GLU KE 1 18 ? 186.724 156.554 285.266 1.00 49.34 ? 18 GLU FK CB  1 
ATOM 82660  C CG  . GLU KE 1 18 ? 186.779 155.653 284.041 1.00 49.34 ? 18 GLU FK CG  1 
ATOM 82661  C CD  . GLU KE 1 18 ? 187.856 154.582 284.138 1.00 49.34 ? 18 GLU FK CD  1 
ATOM 82662  O OE1 . GLU KE 1 18 ? 187.910 153.875 285.165 1.00 49.34 ? 18 GLU FK OE1 1 
ATOM 82663  O OE2 . GLU KE 1 18 ? 188.660 154.456 283.191 1.00 49.34 ? 18 GLU FK OE2 1 
ATOM 82664  N N   . LEU KE 1 19 ? 183.973 156.929 287.331 1.00 42.66 ? 19 LEU FK N   1 
ATOM 82665  C CA  . LEU KE 1 19 ? 183.018 156.178 288.130 1.00 42.66 ? 19 LEU FK CA  1 
ATOM 82666  C C   . LEU KE 1 19 ? 181.709 156.913 288.359 1.00 42.66 ? 19 LEU FK C   1 
ATOM 82667  O O   . LEU KE 1 19 ? 180.895 156.453 289.163 1.00 42.66 ? 19 LEU FK O   1 
ATOM 82668  C CB  . LEU KE 1 19 ? 183.630 155.822 289.486 1.00 42.66 ? 19 LEU FK CB  1 
ATOM 82669  C CG  . LEU KE 1 19 ? 184.850 154.914 289.529 1.00 42.66 ? 19 LEU FK CG  1 
ATOM 82670  C CD1 . LEU KE 1 19 ? 185.184 154.607 290.962 1.00 42.66 ? 19 LEU FK CD1 1 
ATOM 82671  C CD2 . LEU KE 1 19 ? 184.572 153.646 288.770 1.00 42.66 ? 19 LEU FK CD2 1 
ATOM 82672  N N   . ARG KE 1 20 ? 181.485 158.041 287.694 1.00 42.65 ? 20 ARG FK N   1 
ATOM 82673  C CA  . ARG KE 1 20 ? 180.268 158.811 287.917 1.00 42.65 ? 20 ARG FK CA  1 
ATOM 82674  C C   . ARG KE 1 20 ? 179.063 158.086 287.339 1.00 42.65 ? 20 ARG FK C   1 
ATOM 82675  O O   . ARG KE 1 20 ? 179.089 157.633 286.192 1.00 42.65 ? 20 ARG FK O   1 
ATOM 82676  C CB  . ARG KE 1 20 ? 180.391 160.193 287.285 1.00 42.65 ? 20 ARG FK CB  1 
ATOM 82677  C CG  . ARG KE 1 20 ? 181.330 161.124 288.007 1.00 42.65 ? 20 ARG FK CG  1 
ATOM 82678  C CD  . ARG KE 1 20 ? 180.865 161.374 289.421 1.00 42.65 ? 20 ARG FK CD  1 
ATOM 82679  N NE  . ARG KE 1 20 ? 181.843 162.157 290.163 1.00 42.65 ? 20 ARG FK NE  1 
ATOM 82680  C CZ  . ARG KE 1 20 ? 181.777 162.391 291.467 1.00 42.65 ? 20 ARG FK CZ  1 
ATOM 82681  N NH1 . ARG KE 1 20 ? 182.714 163.116 292.059 1.00 42.65 ? 20 ARG FK NH1 1 
ATOM 82682  N NH2 . ARG KE 1 20 ? 180.775 161.900 292.179 1.00 42.65 ? 20 ARG FK NH2 1 
ATOM 82683  N N   . GLY KE 1 21 ? 178.004 157.978 288.134 1.00 37.29 ? 21 GLY FK N   1 
ATOM 82684  C CA  . GLY KE 1 21 ? 176.771 157.381 287.665 1.00 37.29 ? 21 GLY FK CA  1 
ATOM 82685  C C   . GLY KE 1 21 ? 176.831 155.877 287.523 1.00 37.29 ? 21 GLY FK C   1 
ATOM 82686  O O   . GLY KE 1 21 ? 176.524 155.337 286.459 1.00 37.29 ? 21 GLY FK O   1 
ATOM 82687  N N   . SER KE 1 22 ? 177.222 155.188 288.587 1.00 35.22 ? 22 SER FK N   1 
ATOM 82688  C CA  . SER KE 1 22 ? 177.297 153.735 288.573 1.00 35.22 ? 22 SER FK CA  1 
ATOM 82689  C C   . SER KE 1 22 ? 177.147 153.235 289.995 1.00 35.22 ? 22 SER FK C   1 
ATOM 82690  O O   . SER KE 1 22 ? 177.408 153.958 290.962 1.00 35.22 ? 22 SER FK O   1 
ATOM 82691  C CB  . SER KE 1 22 ? 178.614 153.251 287.967 1.00 35.22 ? 22 SER FK CB  1 
ATOM 82692  O OG  . SER KE 1 22 ? 179.702 153.967 288.527 1.00 35.22 ? 22 SER FK OG  1 
ATOM 82693  N N   . ASN KE 1 23 ? 176.720 151.987 290.117 1.00 31.80 ? 23 ASN FK N   1 
ATOM 82694  C CA  . ASN KE 1 23 ? 176.547 151.370 291.415 1.00 31.80 ? 23 ASN FK CA  1 
ATOM 82695  C C   . ASN KE 1 23 ? 177.873 150.789 291.877 1.00 31.80 ? 23 ASN FK C   1 
ATOM 82696  O O   . ASN KE 1 23 ? 178.747 150.489 291.067 1.00 31.80 ? 23 ASN FK O   1 
ATOM 82697  C CB  . ASN KE 1 23 ? 175.494 150.272 291.346 1.00 31.80 ? 23 ASN FK CB  1 
ATOM 82698  C CG  . ASN KE 1 23 ? 174.151 150.793 290.926 1.00 31.80 ? 23 ASN FK CG  1 
ATOM 82699  O OD1 . ASN KE 1 23 ? 173.762 151.892 291.300 1.00 31.80 ? 23 ASN FK OD1 1 
ATOM 82700  N ND2 . ASN KE 1 23 ? 173.429 150.006 290.137 1.00 31.80 ? 23 ASN FK ND2 1 
ATOM 82701  N N   . LEU KE 1 24 ? 178.029 150.645 293.188 1.00 27.51 ? 24 LEU FK N   1 
ATOM 82702  C CA  . LEU KE 1 24 ? 179.227 150.037 293.762 1.00 27.51 ? 24 LEU FK CA  1 
ATOM 82703  C C   . LEU KE 1 24 ? 178.789 149.001 294.788 1.00 27.51 ? 24 LEU FK C   1 
ATOM 82704  O O   . LEU KE 1 24 ? 178.423 149.349 295.912 1.00 27.51 ? 24 LEU FK O   1 
ATOM 82705  C CB  . LEU KE 1 24 ? 180.130 151.085 294.389 1.00 27.51 ? 24 LEU FK CB  1 
ATOM 82706  C CG  . LEU KE 1 24 ? 180.528 152.275 293.520 1.00 27.51 ? 24 LEU FK CG  1 
ATOM 82707  C CD1 . LEU KE 1 24 ? 181.227 153.318 294.349 1.00 27.51 ? 24 LEU FK CD1 1 
ATOM 82708  C CD2 . LEU KE 1 24 ? 181.417 151.841 292.389 1.00 27.51 ? 24 LEU FK CD2 1 
ATOM 82709  N N   . LEU KE 1 25 ? 178.840 147.733 294.409 1.00 26.50 ? 25 LEU FK N   1 
ATOM 82710  C CA  . LEU KE 1 25 ? 178.328 146.650 295.229 1.00 26.50 ? 25 LEU FK CA  1 
ATOM 82711  C C   . LEU KE 1 25 ? 179.460 145.923 295.935 1.00 26.50 ? 25 LEU FK C   1 
ATOM 82712  O O   . LEU KE 1 25 ? 180.559 145.789 295.402 1.00 26.50 ? 25 LEU FK O   1 
ATOM 82713  C CB  . LEU KE 1 25 ? 177.561 145.652 294.372 1.00 26.50 ? 25 LEU FK CB  1 
ATOM 82714  C CG  . LEU KE 1 25 ? 176.619 146.200 293.311 1.00 26.50 ? 25 LEU FK CG  1 
ATOM 82715  C CD1 . LEU KE 1 25 ? 176.321 145.102 292.327 1.00 26.50 ? 25 LEU FK CD1 1 
ATOM 82716  C CD2 . LEU KE 1 25 ? 175.348 146.711 293.940 1.00 26.50 ? 25 LEU FK CD2 1 
ATOM 82717  N N   . LEU KE 1 26 ? 179.178 145.438 297.134 1.00 27.44 ? 26 LEU FK N   1 
ATOM 82718  C CA  . LEU KE 1 26 ? 180.083 144.530 297.816 1.00 27.44 ? 26 LEU FK CA  1 
ATOM 82719  C C   . LEU KE 1 26 ? 179.811 143.123 297.317 1.00 27.44 ? 26 LEU FK C   1 
ATOM 82720  O O   . LEU KE 1 26 ? 178.661 142.681 297.288 1.00 27.44 ? 26 LEU FK O   1 
ATOM 82721  C CB  . LEU KE 1 26 ? 179.904 144.600 299.328 1.00 27.44 ? 26 LEU FK CB  1 
ATOM 82722  C CG  . LEU KE 1 26 ? 180.245 145.920 300.005 1.00 27.44 ? 26 LEU FK CG  1 
ATOM 82723  C CD1 . LEU KE 1 26 ? 180.196 145.747 301.501 1.00 27.44 ? 26 LEU FK CD1 1 
ATOM 82724  C CD2 . LEU KE 1 26 ? 181.598 146.397 299.567 1.00 27.44 ? 26 LEU FK CD2 1 
ATOM 82725  N N   . ILE KE 1 27 ? 180.869 142.419 296.946 1.00 27.51 ? 27 ILE FK N   1 
ATOM 82726  C CA  . ILE KE 1 27 ? 180.785 141.187 296.183 1.00 27.51 ? 27 ILE FK CA  1 
ATOM 82727  C C   . ILE KE 1 27 ? 181.596 140.149 296.944 1.00 27.51 ? 27 ILE FK C   1 
ATOM 82728  O O   . ILE KE 1 27 ? 182.819 140.270 297.046 1.00 27.51 ? 27 ILE FK O   1 
ATOM 82729  C CB  . ILE KE 1 27 ? 181.315 141.380 294.763 1.00 27.51 ? 27 ILE FK CB  1 
ATOM 82730  C CG1 . ILE KE 1 27 ? 180.245 142.007 293.888 1.00 27.51 ? 27 ILE FK CG1 1 
ATOM 82731  C CG2 . ILE KE 1 27 ? 181.768 140.101 294.177 1.00 27.51 ? 27 ILE FK CG2 1 
ATOM 82732  C CD1 . ILE KE 1 27 ? 179.043 141.158 293.755 1.00 27.51 ? 27 ILE FK CD1 1 
ATOM 82733  N N   . THR KE 1 28 ? 180.930 139.153 297.510 1.00 29.89 ? 28 THR FK N   1 
ATOM 82734  C CA  . THR KE 1 28 ? 181.602 138.153 298.324 1.00 29.89 ? 28 THR FK CA  1 
ATOM 82735  C C   . THR KE 1 28 ? 181.706 136.842 297.567 1.00 29.89 ? 28 THR FK C   1 
ATOM 82736  O O   . THR KE 1 28 ? 180.696 136.305 297.109 1.00 29.89 ? 28 THR FK O   1 
ATOM 82737  C CB  . THR KE 1 28 ? 180.853 137.934 299.632 1.00 29.89 ? 28 THR FK CB  1 
ATOM 82738  O OG1 . THR KE 1 28 ? 180.894 139.132 300.412 1.00 29.89 ? 28 THR FK OG1 1 
ATOM 82739  C CG2 . THR KE 1 28 ? 181.486 136.820 300.413 1.00 29.89 ? 28 THR FK CG2 1 
ATOM 82740  N N   . ARG KE 1 29 ? 182.921 136.329 297.438 1.00 33.67 ? 29 ARG FK N   1 
ATOM 82741  C CA  . ARG KE 1 29 ? 183.128 135.059 296.762 1.00 33.67 ? 29 ARG FK CA  1 
ATOM 82742  C C   . ARG KE 1 29 ? 182.581 133.916 297.602 1.00 33.67 ? 29 ARG FK C   1 
ATOM 82743  O O   . ARG KE 1 29 ? 182.834 133.836 298.805 1.00 33.67 ? 29 ARG FK O   1 
ATOM 82744  C CB  . ARG KE 1 29 ? 184.609 134.843 296.495 1.00 33.67 ? 29 ARG FK CB  1 
ATOM 82745  C CG  . ARG KE 1 29 ? 184.901 133.834 295.428 1.00 33.67 ? 29 ARG FK CG  1 
ATOM 82746  C CD  . ARG KE 1 29 ? 186.275 133.252 295.630 1.00 33.67 ? 29 ARG FK CD  1 
ATOM 82747  N NE  . ARG KE 1 29 ? 186.826 132.710 294.398 1.00 33.67 ? 29 ARG FK NE  1 
ATOM 82748  C CZ  . ARG KE 1 29 ? 187.923 131.968 294.348 1.00 33.67 ? 29 ARG FK CZ  1 
ATOM 82749  N NH1 . ARG KE 1 29 ? 188.372 131.515 293.189 1.00 33.67 ? 29 ARG FK NH1 1 
ATOM 82750  N NH2 . ARG KE 1 29 ? 188.572 131.682 295.464 1.00 33.67 ? 29 ARG FK NH2 1 
ATOM 82751  N N   . LEU KE 1 30 ? 181.833 133.023 296.965 1.00 36.72 ? 30 LEU FK N   1 
ATOM 82752  C CA  . LEU KE 1 30 ? 181.180 131.928 297.664 1.00 36.72 ? 30 LEU FK CA  1 
ATOM 82753  C C   . LEU KE 1 30 ? 181.787 130.592 297.262 1.00 36.72 ? 30 LEU FK C   1 
ATOM 82754  O O   . LEU KE 1 30 ? 182.237 130.412 296.130 1.00 36.72 ? 30 LEU FK O   1 
ATOM 82755  C CB  . LEU KE 1 30 ? 179.668 131.937 297.410 1.00 36.72 ? 30 LEU FK CB  1 
ATOM 82756  C CG  . LEU KE 1 30 ? 179.122 131.931 295.987 1.00 36.72 ? 30 LEU FK CG  1 
ATOM 82757  C CD1 . LEU KE 1 30 ? 179.025 130.543 295.425 1.00 36.72 ? 30 LEU FK CD1 1 
ATOM 82758  C CD2 . LEU KE 1 30 ? 177.771 132.574 296.005 1.00 36.72 ? 30 LEU FK CD2 1 
ATOM 82759  N N   . ASP KE 1 31 ? 181.790 129.653 298.210 1.00 44.21 ? 31 ASP FK N   1 
ATOM 82760  C CA  . ASP KE 1 31 ? 182.506 128.390 298.059 1.00 44.21 ? 31 ASP FK CA  1 
ATOM 82761  C C   . ASP KE 1 31 ? 181.678 127.332 297.340 1.00 44.21 ? 31 ASP FK C   1 
ATOM 82762  O O   . ASP KE 1 31 ? 180.632 127.651 296.769 1.00 44.21 ? 31 ASP FK O   1 
ATOM 82763  C CB  . ASP KE 1 31 ? 182.947 127.873 299.423 1.00 44.21 ? 31 ASP FK CB  1 
ATOM 82764  C CG  . ASP KE 1 31 ? 181.787 127.433 300.276 1.00 44.21 ? 31 ASP FK CG  1 
ATOM 82765  O OD1 . ASP KE 1 31 ? 180.651 127.853 299.993 1.00 44.21 ? 31 ASP FK OD1 1 
ATOM 82766  O OD2 . ASP KE 1 31 ? 182.005 126.662 301.232 1.00 44.21 ? 31 ASP FK OD2 1 
ATOM 82767  N N   . ASP KE 1 32 ? 182.145 126.077 297.337 1.00 47.31 ? 32 ASP FK N   1 
ATOM 82768  C CA  . ASP KE 1 32 ? 181.524 125.024 296.534 1.00 47.31 ? 32 ASP FK CA  1 
ATOM 82769  C C   . ASP KE 1 32 ? 180.230 124.489 297.133 1.00 47.31 ? 32 ASP FK C   1 
ATOM 82770  O O   . ASP KE 1 32 ? 179.699 123.495 296.627 1.00 47.31 ? 32 ASP FK O   1 
ATOM 82771  C CB  . ASP KE 1 32 ? 182.469 123.842 296.346 1.00 47.31 ? 32 ASP FK CB  1 
ATOM 82772  C CG  . ASP KE 1 32 ? 183.272 123.554 297.586 1.00 47.31 ? 32 ASP FK CG  1 
ATOM 82773  O OD1 . ASP KE 1 32 ? 182.662 123.119 298.582 1.00 47.31 ? 32 ASP FK OD1 1 
ATOM 82774  O OD2 . ASP KE 1 32 ? 184.494 123.765 297.579 1.00 47.31 ? 32 ASP FK OD2 1 
ATOM 82775  N N   . LYS KE 1 33 ? 179.737 125.080 298.215 1.00 47.80 ? 33 LYS FK N   1 
ATOM 82776  C CA  . LYS KE 1 33 ? 178.403 124.792 298.718 1.00 47.80 ? 33 LYS FK CA  1 
ATOM 82777  C C   . LYS KE 1 33 ? 177.461 125.963 298.516 1.00 47.80 ? 33 LYS FK C   1 
ATOM 82778  O O   . LYS KE 1 33 ? 176.397 126.005 299.139 1.00 47.80 ? 33 LYS FK O   1 
ATOM 82779  C CB  . LYS KE 1 33 ? 178.449 124.431 300.200 1.00 47.80 ? 33 LYS FK CB  1 
ATOM 82780  C CG  . LYS KE 1 33 ? 179.559 123.490 300.572 1.00 47.80 ? 33 LYS FK CG  1 
ATOM 82781  C CD  . LYS KE 1 33 ? 179.360 122.135 299.943 1.00 47.80 ? 33 LYS FK CD  1 
ATOM 82782  C CE  . LYS KE 1 33 ? 180.572 121.259 300.183 1.00 47.80 ? 33 LYS FK CE  1 
ATOM 82783  N NZ  . LYS KE 1 33 ? 181.157 121.494 301.534 1.00 47.80 ? 33 LYS FK NZ  1 
ATOM 82784  N N   . GLN KE 1 34 ? 177.841 126.913 297.666 1.00 43.69 ? 34 GLN FK N   1 
ATOM 82785  C CA  . GLN KE 1 34 ? 177.111 128.157 297.469 1.00 43.69 ? 34 GLN FK CA  1 
ATOM 82786  C C   . GLN KE 1 34 ? 176.902 128.881 298.798 1.00 43.69 ? 34 GLN FK C   1 
ATOM 82787  O O   . GLN KE 1 34 ? 175.783 129.186 299.208 1.00 43.69 ? 34 GLN FK O   1 
ATOM 82788  C CB  . GLN KE 1 34 ? 175.787 127.897 296.758 1.00 43.69 ? 34 GLN FK CB  1 
ATOM 82789  C CG  . GLN KE 1 34 ? 175.916 127.814 295.253 1.00 43.69 ? 34 GLN FK CG  1 
ATOM 82790  C CD  . GLN KE 1 34 ? 174.686 128.333 294.552 1.00 43.69 ? 34 GLN FK CD  1 
ATOM 82791  O OE1 . GLN KE 1 34 ? 173.648 128.543 295.176 1.00 43.69 ? 34 GLN FK OE1 1 
ATOM 82792  N NE2 . GLN KE 1 34 ? 174.794 128.548 293.248 1.00 43.69 ? 34 GLN FK NE2 1 
ATOM 82793  N N   . GLN KE 1 35 ? 178.020 129.161 299.468 1.00 42.56 ? 35 GLN FK N   1 
ATOM 82794  C CA  . GLN KE 1 35 ? 178.014 129.801 300.764 1.00 42.56 ? 35 GLN FK CA  1 
ATOM 82795  C C   . GLN KE 1 35 ? 179.167 130.796 300.804 1.00 42.56 ? 35 GLN FK C   1 
ATOM 82796  O O   . GLN KE 1 35 ? 180.300 130.441 300.435 1.00 42.56 ? 35 GLN FK O   1 
ATOM 82797  C CB  . GLN KE 1 35 ? 178.152 128.764 301.876 1.00 42.56 ? 35 GLN FK CB  1 
ATOM 82798  C CG  . GLN KE 1 35 ? 177.732 129.265 303.232 1.00 42.56 ? 35 GLN FK CG  1 
ATOM 82799  C CD  . GLN KE 1 35 ? 176.236 129.439 303.330 1.00 42.56 ? 35 GLN FK CD  1 
ATOM 82800  O OE1 . GLN KE 1 35 ? 175.472 128.627 302.811 1.00 42.56 ? 35 GLN FK OE1 1 
ATOM 82801  N NE2 . GLN KE 1 35 ? 175.807 130.506 303.990 1.00 42.56 ? 35 GLN FK NE2 1 
ATOM 82802  N N   . PRO KE 1 36 ? 178.933 132.035 301.232 1.00 39.87 ? 36 PRO FK N   1 
ATOM 82803  C CA  . PRO KE 1 36 ? 179.999 133.038 301.212 1.00 39.87 ? 36 PRO FK CA  1 
ATOM 82804  C C   . PRO KE 1 36 ? 181.176 132.647 302.093 1.00 39.87 ? 36 PRO FK C   1 
ATOM 82805  O O   . PRO KE 1 36 ? 181.029 131.969 303.110 1.00 39.87 ? 36 PRO FK O   1 
ATOM 82806  C CB  . PRO KE 1 36 ? 179.309 134.297 301.740 1.00 39.87 ? 36 PRO FK CB  1 
ATOM 82807  C CG  . PRO KE 1 36 ? 177.875 134.077 301.458 1.00 39.87 ? 36 PRO FK CG  1 
ATOM 82808  C CD  . PRO KE 1 36 ? 177.647 132.615 301.648 1.00 39.87 ? 36 PRO FK CD  1 
ATOM 82809  N N   . MET KE 1 37 ? 182.360 133.086 301.682 1.00 41.43 ? 37 MET FK N   1 
ATOM 82810  C CA  . MET KE 1 37 ? 183.593 132.817 302.402 1.00 41.43 ? 37 MET FK CA  1 
ATOM 82811  C C   . MET KE 1 37 ? 183.926 133.990 303.319 1.00 41.43 ? 37 MET FK C   1 
ATOM 82812  O O   . MET KE 1 37 ? 183.181 134.964 303.422 1.00 41.43 ? 37 MET FK O   1 
ATOM 82813  C CB  . MET KE 1 37 ? 184.734 132.540 301.423 1.00 41.43 ? 37 MET FK CB  1 
ATOM 82814  C CG  . MET KE 1 37 ? 184.467 131.393 300.480 1.00 41.43 ? 37 MET FK CG  1 
ATOM 82815  S SD  . MET KE 1 37 ? 185.734 131.202 299.217 1.00 41.43 ? 37 MET FK SD  1 
ATOM 82816  C CE  . MET KE 1 37 ? 187.136 130.732 300.217 1.00 41.43 ? 37 MET FK CE  1 
ATOM 82817  N N   . LYS KE 1 38 ? 185.066 133.893 303.993 1.00 42.19 ? 38 LYS FK N   1 
ATOM 82818  C CA  . LYS KE 1 38 ? 185.520 134.911 304.929 1.00 42.19 ? 38 LYS FK CA  1 
ATOM 82819  C C   . LYS KE 1 38 ? 186.667 135.694 304.308 1.00 42.19 ? 38 LYS FK C   1 
ATOM 82820  O O   . LYS KE 1 38 ? 187.574 135.103 303.715 1.00 42.19 ? 38 LYS FK O   1 
ATOM 82821  C CB  . LYS KE 1 38 ? 185.969 134.286 306.250 1.00 42.19 ? 38 LYS FK CB  1 
ATOM 82822  C CG  . LYS KE 1 38 ? 184.842 134.016 307.227 1.00 42.19 ? 38 LYS FK CG  1 
ATOM 82823  C CD  . LYS KE 1 38 ? 184.076 132.763 306.842 1.00 42.19 ? 38 LYS FK CD  1 
ATOM 82824  C CE  . LYS KE 1 38 ? 182.717 132.710 307.512 1.00 42.19 ? 38 LYS FK CE  1 
ATOM 82825  N NZ  . LYS KE 1 38 ? 181.877 131.615 306.958 1.00 42.19 ? 38 LYS FK NZ  1 
ATOM 82826  N N   . ASP KE 1 39 ? 186.618 137.019 304.444 1.00 41.86 ? 39 ASP FK N   1 
ATOM 82827  C CA  . ASP KE 1 39 ? 187.676 137.906 303.963 1.00 41.86 ? 39 ASP FK CA  1 
ATOM 82828  C C   . ASP KE 1 39 ? 187.881 137.761 302.458 1.00 41.86 ? 39 ASP FK C   1 
ATOM 82829  O O   . ASP KE 1 39 ? 189.002 137.617 301.973 1.00 41.86 ? 39 ASP FK O   1 
ATOM 82830  C CB  . ASP KE 1 39 ? 188.985 137.654 304.711 1.00 41.86 ? 39 ASP FK CB  1 
ATOM 82831  C CG  . ASP KE 1 39 ? 188.838 137.794 306.209 1.00 41.86 ? 39 ASP FK CG  1 
ATOM 82832  O OD1 . ASP KE 1 39 ? 187.825 138.362 306.660 1.00 41.86 ? 39 ASP FK OD1 1 
ATOM 82833  O OD2 . ASP KE 1 39 ? 189.743 137.340 306.938 1.00 41.86 ? 39 ASP FK OD2 1 
ATOM 82834  N N   . GLN KE 1 40 ? 186.781 137.795 301.712 1.00 36.75 ? 40 GLN FK N   1 
ATOM 82835  C CA  . GLN KE 1 40 ? 186.835 137.607 300.268 1.00 36.75 ? 40 GLN FK CA  1 
ATOM 82836  C C   . GLN KE 1 40 ? 185.914 138.586 299.563 1.00 36.75 ? 40 GLN FK C   1 
ATOM 82837  O O   . GLN KE 1 40 ? 185.196 138.222 298.630 1.00 36.75 ? 40 GLN FK O   1 
ATOM 82838  C CB  . GLN KE 1 40 ? 186.475 136.174 299.890 1.00 36.75 ? 40 GLN FK CB  1 
ATOM 82839  C CG  . GLN KE 1 40 ? 187.477 135.144 300.359 1.00 36.75 ? 40 GLN FK CG  1 
ATOM 82840  C CD  . GLN KE 1 40 ? 188.711 135.103 299.494 1.00 36.75 ? 40 GLN FK CD  1 
ATOM 82841  O OE1 . GLN KE 1 40 ? 188.758 134.396 298.491 1.00 36.75 ? 40 GLN FK OE1 1 
ATOM 82842  N NE2 . GLN KE 1 40 ? 189.724 135.867 299.876 1.00 36.75 ? 40 GLN FK NE2 1 
ATOM 82843  N N   . THR KE 1 41 ? 185.925 139.843 299.986 1.00 31.50 ? 41 THR FK N   1 
ATOM 82844  C CA  . THR KE 1 41 ? 184.993 140.842 299.489 1.00 31.50 ? 41 THR FK CA  1 
ATOM 82845  C C   . THR KE 1 41 ? 185.706 141.855 298.608 1.00 31.50 ? 41 THR FK C   1 
ATOM 82846  O O   . THR KE 1 41 ? 186.751 142.392 298.982 1.00 31.50 ? 41 THR FK O   1 
ATOM 82847  C CB  . THR KE 1 41 ? 184.306 141.565 300.646 1.00 31.50 ? 41 THR FK CB  1 
ATOM 82848  O OG1 . THR KE 1 41 ? 183.524 140.632 301.397 1.00 31.50 ? 41 THR FK OG1 1 
ATOM 82849  C CG2 . THR KE 1 41 ? 183.403 142.655 300.127 1.00 31.50 ? 41 THR FK CG2 1 
ATOM 82850  N N   . TRP KE 1 42 ? 185.133 142.112 297.438 1.00 30.32 ? 42 TRP FK N   1 
ATOM 82851  C CA  . TRP KE 1 42 ? 185.605 143.151 296.541 1.00 30.32 ? 42 TRP FK CA  1 
ATOM 82852  C C   . TRP KE 1 42 ? 184.472 144.124 296.273 1.00 30.32 ? 42 TRP FK C   1 
ATOM 82853  O O   . TRP KE 1 42 ? 183.323 143.880 296.634 1.00 30.32 ? 42 TRP FK O   1 
ATOM 82854  C CB  . TRP KE 1 42 ? 186.118 142.573 295.224 1.00 30.32 ? 42 TRP FK CB  1 
ATOM 82855  C CG  . TRP KE 1 42 ? 187.288 141.694 295.405 1.00 30.32 ? 42 TRP FK CG  1 
ATOM 82856  C CD1 . TRP KE 1 42 ? 188.593 142.066 295.432 1.00 30.32 ? 42 TRP FK CD1 1 
ATOM 82857  C CD2 . TRP KE 1 42 ? 187.268 140.283 295.601 1.00 30.32 ? 42 TRP FK CD2 1 
ATOM 82858  N NE1 . TRP KE 1 42 ? 189.392 140.975 295.634 1.00 30.32 ? 42 TRP FK NE1 1 
ATOM 82859  C CE2 . TRP KE 1 42 ? 188.600 139.865 295.740 1.00 30.32 ? 42 TRP FK CE2 1 
ATOM 82860  C CE3 . TRP KE 1 42 ? 186.252 139.331 295.672 1.00 30.32 ? 42 TRP FK CE3 1 
ATOM 82861  C CZ2 . TRP KE 1 42 ? 188.942 138.539 295.948 1.00 30.32 ? 42 TRP FK CZ2 1 
ATOM 82862  C CZ3 . TRP KE 1 42 ? 186.593 138.020 295.875 1.00 30.32 ? 42 TRP FK CZ3 1 
ATOM 82863  C CH2 . TRP KE 1 42 ? 187.926 137.632 296.011 1.00 30.32 ? 42 TRP FK CH2 1 
ATOM 82864  N N   . VAL KE 1 43 ? 184.807 145.240 295.646 1.00 27.42 ? 43 VAL FK N   1 
ATOM 82865  C CA  . VAL KE 1 43 ? 183.827 146.240 295.251 1.00 27.42 ? 43 VAL FK CA  1 
ATOM 82866  C C   . VAL KE 1 43 ? 183.718 146.219 293.738 1.00 27.42 ? 43 VAL FK C   1 
ATOM 82867  O O   . VAL KE 1 43 ? 184.719 146.381 293.035 1.00 27.42 ? 43 VAL FK O   1 
ATOM 82868  C CB  . VAL KE 1 43 ? 184.218 147.636 295.754 1.00 27.42 ? 43 VAL FK CB  1 
ATOM 82869  C CG1 . VAL KE 1 43 ? 183.388 148.684 295.070 1.00 27.42 ? 43 VAL FK CG1 1 
ATOM 82870  C CG2 . VAL KE 1 43 ? 184.041 147.717 297.240 1.00 27.42 ? 43 VAL FK CG2 1 
ATOM 82871  N N   . ALA KE 1 44 ? 182.510 146.019 293.234 1.00 27.94 ? 44 ALA FK N   1 
ATOM 82872  C CA  . ALA KE 1 44 ? 182.293 145.839 291.809 1.00 27.94 ? 44 ALA FK CA  1 
ATOM 82873  C C   . ALA KE 1 44 ? 181.319 146.879 291.296 1.00 27.94 ? 44 ALA FK C   1 
ATOM 82874  O O   . ALA KE 1 44 ? 180.325 147.190 291.950 1.00 27.94 ? 44 ALA FK O   1 
ATOM 82875  C CB  . ALA KE 1 44 ? 181.766 144.442 291.508 1.00 27.94 ? 44 ALA FK CB  1 
ATOM 82876  N N   . VAL KE 1 45 ? 181.611 147.421 290.117 1.00 29.66 ? 45 VAL FK N   1 
ATOM 82877  C CA  . VAL KE 1 45 ? 180.724 148.372 289.467 1.00 29.66 ? 45 VAL FK CA  1 
ATOM 82878  C C   . VAL KE 1 45 ? 179.629 147.578 288.767 1.00 29.66 ? 45 VAL FK C   1 
ATOM 82879  O O   . VAL KE 1 45 ? 179.883 146.917 287.764 1.00 29.66 ? 45 VAL FK O   1 
ATOM 82880  C CB  . VAL KE 1 45 ? 181.480 149.258 288.475 1.00 29.66 ? 45 VAL FK CB  1 
ATOM 82881  C CG1 . VAL KE 1 45 ? 180.515 150.000 287.597 1.00 29.66 ? 45 VAL FK CG1 1 
ATOM 82882  C CG2 . VAL KE 1 45 ? 182.352 150.231 289.213 1.00 29.66 ? 45 VAL FK CG2 1 
ATOM 82883  N N   . ASP KE 1 46 ? 178.417 147.631 289.306 1.00 31.36 ? 46 ASP FK N   1 
ATOM 82884  C CA  . ASP KE 1 46 ? 177.305 146.919 288.692 1.00 31.36 ? 46 ASP FK CA  1 
ATOM 82885  C C   . ASP KE 1 46 ? 177.124 147.366 287.253 1.00 31.36 ? 46 ASP FK C   1 
ATOM 82886  O O   . ASP KE 1 46 ? 177.328 148.533 286.915 1.00 31.36 ? 46 ASP FK O   1 
ATOM 82887  C CB  . ASP KE 1 46 ? 176.019 147.160 289.474 1.00 31.36 ? 46 ASP FK CB  1 
ATOM 82888  C CG  . ASP KE 1 46 ? 174.893 146.247 289.039 1.00 31.36 ? 46 ASP FK CG  1 
ATOM 82889  O OD1 . ASP KE 1 46 ? 174.869 145.832 287.864 1.00 31.36 ? 46 ASP FK OD1 1 
ATOM 82890  O OD2 . ASP KE 1 46 ? 174.023 145.939 289.879 1.00 31.36 ? 46 ASP FK OD2 1 
ATOM 82891  N N   . ASN KE 1 47 ? 176.735 146.423 286.403 1.00 32.30 ? 47 ASN FK N   1 
ATOM 82892  C CA  . ASN KE 1 47 ? 176.585 146.706 284.982 1.00 32.30 ? 47 ASN FK CA  1 
ATOM 82893  C C   . ASN KE 1 47 ? 175.304 146.163 284.374 1.00 32.30 ? 47 ASN FK C   1 
ATOM 82894  O O   . ASN KE 1 47 ? 174.928 146.614 283.288 1.00 32.30 ? 47 ASN FK O   1 
ATOM 82895  C CB  . ASN KE 1 47 ? 177.778 146.143 284.209 1.00 32.30 ? 47 ASN FK CB  1 
ATOM 82896  C CG  . ASN KE 1 47 ? 178.238 147.058 283.112 1.00 32.30 ? 47 ASN FK CG  1 
ATOM 82897  O OD1 . ASN KE 1 47 ? 177.714 148.154 282.945 1.00 32.30 ? 47 ASN FK OD1 1 
ATOM 82898  N ND2 . ASN KE 1 47 ? 179.226 146.616 282.351 1.00 32.30 ? 47 ASN FK ND2 1 
ATOM 82899  N N   . VAL KE 1 48 ? 174.617 145.220 285.016 1.00 31.57 ? 48 VAL FK N   1 
ATOM 82900  C CA  . VAL KE 1 48 ? 173.409 144.616 284.471 1.00 31.57 ? 48 VAL FK CA  1 
ATOM 82901  C C   . VAL KE 1 48 ? 172.209 144.768 285.389 1.00 31.57 ? 48 VAL FK C   1 
ATOM 82902  O O   . VAL KE 1 48 ? 171.118 144.321 285.034 1.00 31.57 ? 48 VAL FK O   1 
ATOM 82903  C CB  . VAL KE 1 48 ? 173.632 143.129 284.136 1.00 31.57 ? 48 VAL FK CB  1 
ATOM 82904  C CG1 . VAL KE 1 48 ? 174.741 142.990 283.125 1.00 31.57 ? 48 VAL FK CG1 1 
ATOM 82905  C CG2 . VAL KE 1 48 ? 173.954 142.362 285.390 1.00 31.57 ? 48 VAL FK CG2 1 
ATOM 82906  N N   . GLY KE 1 49 ? 172.368 145.383 286.552 1.00 30.24 ? 49 GLY FK N   1 
ATOM 82907  C CA  . GLY KE 1 49 ? 171.232 145.591 287.422 1.00 30.24 ? 49 GLY FK CA  1 
ATOM 82908  C C   . GLY KE 1 49 ? 171.035 144.509 288.458 1.00 30.24 ? 49 GLY FK C   1 
ATOM 82909  O O   . GLY KE 1 49 ? 169.958 143.917 288.545 1.00 30.24 ? 49 GLY FK O   1 
ATOM 82910  N N   . ALA KE 1 50 ? 172.066 144.235 289.244 1.00 29.62 ? 50 ALA FK N   1 
ATOM 82911  C CA  . ALA KE 1 50 ? 171.981 143.267 290.322 1.00 29.62 ? 50 ALA FK CA  1 
ATOM 82912  C C   . ALA KE 1 50 ? 171.715 143.973 291.643 1.00 29.62 ? 50 ALA FK C   1 
ATOM 82913  O O   . ALA KE 1 50 ? 172.114 145.120 291.846 1.00 29.62 ? 50 ALA FK O   1 
ATOM 82914  C CB  . ALA KE 1 50 ? 173.267 142.451 290.421 1.00 29.62 ? 50 ALA FK CB  1 
ATOM 82915  N N   . GLY KE 1 51 ? 171.032 143.273 292.541 1.00 28.71 ? 51 GLY FK N   1 
ATOM 82916  C CA  . GLY KE 1 51 ? 170.717 143.827 293.840 1.00 28.71 ? 51 GLY FK CA  1 
ATOM 82917  C C   . GLY KE 1 51 ? 171.142 142.903 294.954 1.00 28.71 ? 51 GLY FK C   1 
ATOM 82918  O O   . GLY KE 1 51 ? 171.954 142.007 294.732 1.00 28.71 ? 51 GLY FK O   1 
ATOM 82919  N N   . MET KE 1 52 ? 170.601 143.090 296.149 1.00 30.81 ? 52 MET FK N   1 
ATOM 82920  C CA  . MET KE 1 52 ? 171.052 142.303 297.282 1.00 30.81 ? 52 MET FK CA  1 
ATOM 82921  C C   . MET KE 1 52 ? 170.668 140.838 297.123 1.00 30.81 ? 52 MET FK C   1 
ATOM 82922  O O   . MET KE 1 52 ? 169.667 140.501 296.491 1.00 30.81 ? 52 MET FK O   1 
ATOM 82923  C CB  . MET KE 1 52 ? 170.470 142.857 298.576 1.00 30.81 ? 52 MET FK CB  1 
ATOM 82924  C CG  . MET KE 1 52 ? 171.257 144.007 299.155 1.00 30.81 ? 52 MET FK CG  1 
ATOM 82925  S SD  . MET KE 1 52 ? 172.548 143.445 300.265 1.00 30.81 ? 52 MET FK SD  1 
ATOM 82926  C CE  . MET KE 1 52 ? 171.613 142.374 301.343 1.00 30.81 ? 52 MET FK CE  1 
ATOM 82927  N N   . HIS KE 1 53 ? 171.503 139.966 297.689 1.00 29.49 ? 53 HIS FK N   1 
ATOM 82928  C CA  . HIS KE 1 53 ? 171.265 138.531 297.805 1.00 29.49 ? 53 HIS FK CA  1 
ATOM 82929  C C   . HIS KE 1 53 ? 171.332 137.790 296.478 1.00 29.49 ? 53 HIS FK C   1 
ATOM 82930  O O   . HIS KE 1 53 ? 171.084 136.583 296.436 1.00 29.49 ? 53 HIS FK O   1 
ATOM 82931  C CB  . HIS KE 1 53 ? 169.919 138.241 298.471 1.00 29.49 ? 53 HIS FK CB  1 
ATOM 82932  C CG  . HIS KE 1 53 ? 169.877 138.584 299.920 1.00 29.49 ? 53 HIS FK CG  1 
ATOM 82933  N ND1 . HIS KE 1 53 ? 170.237 137.689 300.909 1.00 29.49 ? 53 HIS FK ND1 1 
ATOM 82934  C CD2 . HIS KE 1 53 ? 169.505 139.715 300.560 1.00 29.49 ? 53 HIS FK CD2 1 
ATOM 82935  C CE1 . HIS KE 1 53 ? 170.093 138.258 302.087 1.00 29.49 ? 53 HIS FK CE1 1 
ATOM 82936  N NE2 . HIS KE 1 53 ? 169.650 139.492 301.905 1.00 29.49 ? 53 HIS FK NE2 1 
ATOM 82937  N N   . ASP KE 1 54 ? 171.672 138.461 295.388 1.00 29.27 ? 54 ASP FK N   1 
ATOM 82938  C CA  . ASP KE 1 54 ? 171.668 137.837 294.073 1.00 29.27 ? 54 ASP FK CA  1 
ATOM 82939  C C   . ASP KE 1 54 ? 173.032 137.234 293.785 1.00 29.27 ? 54 ASP FK C   1 
ATOM 82940  O O   . ASP KE 1 54 ? 174.059 137.847 294.082 1.00 29.27 ? 54 ASP FK O   1 
ATOM 82941  C CB  . ASP KE 1 54 ? 171.295 138.843 292.991 1.00 29.27 ? 54 ASP FK CB  1 
ATOM 82942  C CG  . ASP KE 1 54 ? 170.007 139.570 293.300 1.00 29.27 ? 54 ASP FK CG  1 
ATOM 82943  O OD1 . ASP KE 1 54 ? 169.006 138.896 293.626 1.00 29.27 ? 54 ASP FK OD1 1 
ATOM 82944  O OD2 . ASP KE 1 54 ? 169.998 140.815 293.234 1.00 29.27 ? 54 ASP FK OD2 1 
ATOM 82945  N N   . ILE KE 1 55 ? 173.038 136.034 293.212 1.00 25.73 ? 55 ILE FK N   1 
ATOM 82946  C CA  . ILE KE 1 55 ? 174.281 135.384 292.821 1.00 25.73 ? 55 ILE FK CA  1 
ATOM 82947  C C   . ILE KE 1 55 ? 174.683 135.890 291.447 1.00 25.73 ? 55 ILE FK C   1 
ATOM 82948  O O   . ILE KE 1 55 ? 173.937 135.740 290.473 1.00 25.73 ? 55 ILE FK O   1 
ATOM 82949  C CB  . ILE KE 1 55 ? 174.127 133.863 292.841 1.00 25.73 ? 55 ILE FK CB  1 
ATOM 82950  C CG1 . ILE KE 1 55 ? 173.711 133.415 294.237 1.00 25.73 ? 55 ILE FK CG1 1 
ATOM 82951  C CG2 . ILE KE 1 55 ? 175.410 133.203 292.437 1.00 25.73 ? 55 ILE FK CG2 1 
ATOM 82952  C CD1 . ILE KE 1 55 ? 173.625 131.936 294.403 1.00 25.73 ? 55 ILE FK CD1 1 
ATOM 82953  N N   . VAL KE 1 56 ? 175.854 136.507 291.359 1.00 25.83 ? 56 VAL FK N   1 
ATOM 82954  C CA  . VAL KE 1 56 ? 176.278 137.166 290.133 1.00 25.83 ? 56 VAL FK CA  1 
ATOM 82955  C C   . VAL KE 1 56 ? 177.599 136.582 289.666 1.00 25.83 ? 56 VAL FK C   1 
ATOM 82956  O O   . VAL KE 1 56 ? 178.153 135.684 290.303 1.00 25.83 ? 56 VAL FK O   1 
ATOM 82957  C CB  . VAL KE 1 56 ? 176.400 138.683 290.331 1.00 25.83 ? 56 VAL FK CB  1 
ATOM 82958  C CG1 . VAL KE 1 56 ? 175.132 139.238 290.921 1.00 25.83 ? 56 VAL FK CG1 1 
ATOM 82959  C CG2 . VAL KE 1 56 ? 177.572 138.996 291.222 1.00 25.83 ? 56 VAL FK CG2 1 
ATOM 82960  N N   . LEU KE 1 57 ? 178.118 137.110 288.562 1.00 27.33 ? 57 LEU FK N   1 
ATOM 82961  C CA  . LEU KE 1 57 ? 179.314 136.596 287.902 1.00 27.33 ? 57 LEU FK CA  1 
ATOM 82962  C C   . LEU KE 1 57 ? 180.257 137.777 287.720 1.00 27.33 ? 57 LEU FK C   1 
ATOM 82963  O O   . LEU KE 1 57 ? 180.179 138.487 286.720 1.00 27.33 ? 57 LEU FK O   1 
ATOM 82964  C CB  . LEU KE 1 57 ? 178.947 135.960 286.582 1.00 27.33 ? 57 LEU FK CB  1 
ATOM 82965  C CG  . LEU KE 1 57 ? 179.773 134.809 286.037 1.00 27.33 ? 57 LEU FK CG  1 
ATOM 82966  C CD1 . LEU KE 1 57 ? 179.514 133.586 286.863 1.00 27.33 ? 57 LEU FK CD1 1 
ATOM 82967  C CD2 . LEU KE 1 57 ? 179.382 134.570 284.607 1.00 27.33 ? 57 LEU FK CD2 1 
ATOM 82968  N N   . ALA KE 1 58 ? 181.145 137.983 288.684 1.00 31.58 ? 58 ALA FK N   1 
ATOM 82969  C CA  . ALA KE 1 58 ? 181.991 139.167 288.717 1.00 31.58 ? 58 ALA FK CA  1 
ATOM 82970  C C   . ALA KE 1 58 ? 183.253 138.935 287.904 1.00 31.58 ? 58 ALA FK C   1 
ATOM 82971  O O   . ALA KE 1 58 ? 183.943 137.932 288.094 1.00 31.58 ? 58 ALA FK O   1 
ATOM 82972  C CB  . ALA KE 1 58 ? 182.354 139.527 290.154 1.00 31.58 ? 58 ALA FK CB  1 
ATOM 82973  N N   . GLU KE 1 59 ? 183.559 139.871 287.020 1.00 40.54 ? 59 GLU FK N   1 
ATOM 82974  C CA  . GLU KE 1 59 ? 184.692 139.761 286.120 1.00 40.54 ? 59 GLU FK CA  1 
ATOM 82975  C C   . GLU KE 1 59 ? 185.827 140.659 286.582 1.00 40.54 ? 59 GLU FK C   1 
ATOM 82976  O O   . GLU KE 1 59 ? 185.610 141.690 287.217 1.00 40.54 ? 59 GLU FK O   1 
ATOM 82977  C CB  . GLU KE 1 59 ? 184.288 140.139 284.698 1.00 40.54 ? 59 GLU FK CB  1 
ATOM 82978  C CG  . GLU KE 1 59 ? 185.255 139.686 283.631 1.00 40.54 ? 59 GLU FK CG  1 
ATOM 82979  C CD  . GLU KE 1 59 ? 185.203 140.566 282.403 1.00 40.54 ? 59 GLU FK CD  1 
ATOM 82980  O OE1 . GLU KE 1 59 ? 185.326 141.800 282.550 1.00 40.54 ? 59 GLU FK OE1 1 
ATOM 82981  O OE2 . GLU KE 1 59 ? 185.033 140.026 281.290 1.00 40.54 ? 59 GLU FK OE2 1 
ATOM 82982  N N   . GLU KE 1 60 ? 187.045 140.263 286.238 1.00 48.03 ? 60 GLU FK N   1 
ATOM 82983  C CA  . GLU KE 1 60 ? 188.242 140.976 286.658 1.00 48.03 ? 60 GLU FK CA  1 
ATOM 82984  C C   . GLU KE 1 60 ? 188.502 142.171 285.755 1.00 48.03 ? 60 GLU FK C   1 
ATOM 82985  O O   . GLU KE 1 60 ? 187.605 142.608 285.031 1.00 48.03 ? 60 GLU FK O   1 
ATOM 82986  C CB  . GLU KE 1 60 ? 189.443 140.040 286.683 1.00 48.03 ? 60 GLU FK CB  1 
ATOM 82987  C CG  . GLU KE 1 60 ? 189.203 138.756 287.467 1.00 48.03 ? 60 GLU FK CG  1 
ATOM 82988  C CD  . GLU KE 1 60 ? 188.677 139.009 288.866 1.00 48.03 ? 60 GLU FK CD  1 
ATOM 82989  O OE1 . GLU KE 1 60 ? 189.197 139.922 289.542 1.00 48.03 ? 60 GLU FK OE1 1 
ATOM 82990  O OE2 . GLU KE 1 60 ? 187.747 138.292 289.291 1.00 48.03 ? 60 GLU FK OE2 1 
ATOM 82991  N N   . TYR KE 1 61 ? 189.734 142.680 285.780 1.00 56.05 ? 61 TYR FK N   1 
ATOM 82992  C CA  . TYR KE 1 61 ? 190.067 144.061 285.445 1.00 56.05 ? 61 TYR FK CA  1 
ATOM 82993  C C   . TYR KE 1 61 ? 189.275 144.677 284.304 1.00 56.05 ? 61 TYR FK C   1 
ATOM 82994  O O   . TYR KE 1 61 ? 188.506 145.613 284.530 1.00 56.05 ? 61 TYR FK O   1 
ATOM 82995  C CB  . TYR KE 1 61 ? 191.548 144.167 285.074 1.00 56.05 ? 61 TYR FK CB  1 
ATOM 82996  C CG  . TYR KE 1 61 ? 192.508 143.714 286.145 1.00 56.05 ? 61 TYR FK CG  1 
ATOM 82997  C CD1 . TYR KE 1 61 ? 192.346 144.110 287.464 1.00 56.05 ? 61 TYR FK CD1 1 
ATOM 82998  C CD2 . TYR KE 1 61 ? 193.578 142.891 285.836 1.00 56.05 ? 61 TYR FK CD2 1 
ATOM 82999  C CE1 . TYR KE 1 61 ? 193.219 143.695 288.439 1.00 56.05 ? 61 TYR FK CE1 1 
ATOM 83000  C CE2 . TYR KE 1 61 ? 194.452 142.477 286.805 1.00 56.05 ? 61 TYR FK CE2 1 
ATOM 83001  C CZ  . TYR KE 1 61 ? 194.271 142.881 288.104 1.00 56.05 ? 61 TYR FK CZ  1 
ATOM 83002  O OH  . TYR KE 1 61 ? 195.146 142.467 289.080 1.00 56.05 ? 61 TYR FK OH  1 
ATOM 83003  N N   . PHE KE 1 62 ? 189.405 144.163 283.090 1.00 55.69 ? 62 PHE FK N   1 
ATOM 83004  C CA  . PHE KE 1 62 ? 188.993 144.921 281.915 1.00 55.69 ? 62 PHE FK CA  1 
ATOM 83005  C C   . PHE KE 1 62 ? 187.569 144.557 281.520 1.00 55.69 ? 62 PHE FK C   1 
ATOM 83006  O O   . PHE KE 1 62 ? 187.311 143.453 281.033 1.00 55.69 ? 62 PHE FK O   1 
ATOM 83007  C CB  . PHE KE 1 62 ? 189.968 144.709 280.762 1.00 55.69 ? 62 PHE FK CB  1 
ATOM 83008  C CG  . PHE KE 1 62 ? 191.161 145.625 280.814 1.00 55.69 ? 62 PHE FK CG  1 
ATOM 83009  C CD1 . PHE KE 1 62 ? 191.048 146.951 280.433 1.00 55.69 ? 62 PHE FK CD1 1 
ATOM 83010  C CD2 . PHE KE 1 62 ? 192.385 145.169 281.268 1.00 55.69 ? 62 PHE FK CD2 1 
ATOM 83011  C CE1 . PHE KE 1 62 ? 192.136 147.798 280.488 1.00 55.69 ? 62 PHE FK CE1 1 
ATOM 83012  C CE2 . PHE KE 1 62 ? 193.473 146.013 281.321 1.00 55.69 ? 62 PHE FK CE2 1 
ATOM 83013  C CZ  . PHE KE 1 62 ? 193.346 147.329 280.932 1.00 55.69 ? 62 PHE FK CZ  1 
ATOM 83014  N N   . ALA KE 1 63 ? 186.643 145.494 281.747 1.00 53.74 ? 63 ALA FK N   1 
ATOM 83015  C CA  . ALA KE 1 63 ? 185.284 145.384 281.234 1.00 53.74 ? 63 ALA FK CA  1 
ATOM 83016  C C   . ALA KE 1 63 ? 184.744 146.726 280.746 1.00 53.74 ? 63 ALA FK C   1 
ATOM 83017  O O   . ALA KE 1 63 ? 183.522 146.882 280.626 1.00 53.74 ? 63 ALA FK O   1 
ATOM 83018  C CB  . ALA KE 1 63 ? 184.347 144.809 282.287 1.00 53.74 ? 63 ALA FK CB  1 
ATOM 83019  N N   . LEU KE 1 64 ? 185.622 147.694 280.474 1.00 54.63 ? 64 LEU FK N   1 
ATOM 83020  C CA  . LEU KE 1 64 ? 185.249 149.005 279.942 1.00 54.63 ? 64 LEU FK CA  1 
ATOM 83021  C C   . LEU KE 1 64 ? 184.263 149.721 280.868 1.00 54.63 ? 64 LEU FK C   1 
ATOM 83022  O O   . LEU KE 1 64 ? 183.119 150.004 280.507 1.00 54.63 ? 64 LEU FK O   1 
ATOM 83023  C CB  . LEU KE 1 64 ? 184.683 148.878 278.525 1.00 54.63 ? 64 LEU FK CB  1 
ATOM 83024  N N   . ASN KE 1 65 ? 184.731 150.016 282.076 1.00 53.18 ? 65 ASN FK N   1 
ATOM 83025  C CA  . ASN KE 1 65 ? 183.887 150.661 283.076 1.00 53.18 ? 65 ASN FK CA  1 
ATOM 83026  C C   . ASN KE 1 65 ? 184.655 151.690 283.899 1.00 53.18 ? 65 ASN FK C   1 
ATOM 83027  O O   . ASN KE 1 65 ? 185.876 151.621 284.019 1.00 53.18 ? 65 ASN FK O   1 
ATOM 83028  C CB  . ASN KE 1 65 ? 183.267 149.613 284.002 1.00 53.18 ? 65 ASN FK CB  1 
ATOM 83029  N N   . TYR KE 1 69 ? 189.868 151.980 280.626 1.00 54.83 ? 69 TYR FK N   1 
ATOM 83030  C CA  . TYR KE 1 69 ? 188.882 151.637 281.643 1.00 54.83 ? 69 TYR FK CA  1 
ATOM 83031  C C   . TYR KE 1 69 ? 189.042 150.189 282.085 1.00 54.83 ? 69 TYR FK C   1 
ATOM 83032  O O   . TYR KE 1 69 ? 188.901 149.268 281.285 1.00 54.83 ? 69 TYR FK O   1 
ATOM 83033  C CB  . TYR KE 1 69 ? 187.466 151.878 281.119 1.00 54.83 ? 69 TYR FK CB  1 
ATOM 83034  N N   . LYS KE 1 70 ? 189.342 149.991 283.371 1.00 53.01 ? 70 LYS FK N   1 
ATOM 83035  C CA  . LYS KE 1 70 ? 189.628 148.652 283.867 1.00 53.01 ? 70 LYS FK CA  1 
ATOM 83036  C C   . LYS KE 1 70 ? 188.976 148.357 285.213 1.00 53.01 ? 70 LYS FK C   1 
ATOM 83037  O O   . LYS KE 1 70 ? 189.592 147.685 286.049 1.00 53.01 ? 70 LYS FK O   1 
ATOM 83038  C CB  . LYS KE 1 70 ? 191.137 148.432 283.986 1.00 53.01 ? 70 LYS FK CB  1 
ATOM 83039  N N   . ALA KE 1 71 ? 187.757 148.829 285.452 1.00 44.15 ? 71 ALA FK N   1 
ATOM 83040  C CA  . ALA KE 1 71 ? 187.111 148.564 286.726 1.00 44.15 ? 71 ALA FK CA  1 
ATOM 83041  C C   . ALA KE 1 71 ? 186.518 147.160 286.749 1.00 44.15 ? 71 ALA FK C   1 
ATOM 83042  O O   . ALA KE 1 71 ? 186.065 146.631 285.735 1.00 44.15 ? 71 ALA FK O   1 
ATOM 83043  C CB  . ALA KE 1 71 ? 186.025 149.598 287.002 1.00 44.15 ? 71 ALA FK CB  1 
ATOM 83044  N N   . MET KE 1 72 ? 186.529 146.556 287.931 1.00 37.06 ? 72 MET FK N   1 
ATOM 83045  C CA  . MET KE 1 72 ? 185.988 145.218 288.147 1.00 37.06 ? 72 MET FK CA  1 
ATOM 83046  C C   . MET KE 1 72 ? 184.474 145.334 288.193 1.00 37.06 ? 72 MET FK C   1 
ATOM 83047  O O   . MET KE 1 72 ? 183.926 145.984 289.081 1.00 37.06 ? 72 MET FK O   1 
ATOM 83048  C CB  . MET KE 1 72 ? 186.536 144.619 289.435 1.00 37.06 ? 72 MET FK CB  1 
ATOM 83049  C CG  . MET KE 1 72 ? 185.819 143.371 289.881 1.00 37.06 ? 72 MET FK CG  1 
ATOM 83050  S SD  . MET KE 1 72 ? 186.500 142.682 291.390 1.00 37.06 ? 72 MET FK SD  1 
ATOM 83051  C CE  . MET KE 1 72 ? 185.322 141.385 291.716 1.00 37.06 ? 72 MET FK CE  1 
ATOM 83052  N N   . SER KE 1 73 ? 183.794 144.706 287.242 1.00 32.88 ? 73 SER FK N   1 
ATOM 83053  C CA  . SER KE 1 73 ? 182.355 144.856 287.119 1.00 32.88 ? 73 SER FK CA  1 
ATOM 83054  C C   . SER KE 1 73 ? 181.650 143.510 287.155 1.00 32.88 ? 73 SER FK C   1 
ATOM 83055  O O   . SER KE 1 73 ? 182.270 142.452 287.051 1.00 32.88 ? 73 SER FK O   1 
ATOM 83056  C CB  . SER KE 1 73 ? 181.994 145.572 285.825 1.00 32.88 ? 73 SER FK CB  1 
ATOM 83057  O OG  . SER KE 1 73 ? 182.544 144.881 284.734 1.00 32.88 ? 73 SER FK OG  1 
ATOM 83058  N N   . VAL KE 1 74 ? 180.340 143.573 287.311 1.00 29.71 ? 74 VAL FK N   1 
ATOM 83059  C CA  . VAL KE 1 74 ? 179.464 142.412 287.249 1.00 29.71 ? 74 VAL FK CA  1 
ATOM 83060  C C   . VAL KE 1 74 ? 178.934 142.298 285.833 1.00 29.71 ? 74 VAL FK C   1 
ATOM 83061  O O   . VAL KE 1 74 ? 178.479 143.285 285.253 1.00 29.71 ? 74 VAL FK O   1 
ATOM 83062  C CB  . VAL KE 1 74 ? 178.317 142.543 288.263 1.00 29.71 ? 74 VAL FK CB  1 
ATOM 83063  C CG1 . VAL KE 1 74 ? 177.336 141.425 288.092 1.00 29.71 ? 74 VAL FK CG1 1 
ATOM 83064  C CG2 . VAL KE 1 74 ? 178.860 142.547 289.662 1.00 29.71 ? 74 VAL FK CG2 1 
ATOM 83065  N N   . VAL KE 1 75 ? 178.989 141.097 285.260 1.00 30.19 ? 75 VAL FK N   1 
ATOM 83066  C CA  . VAL KE 1 75 ? 178.681 140.911 283.850 1.00 30.19 ? 75 VAL FK CA  1 
ATOM 83067  C C   . VAL KE 1 75 ? 177.557 139.921 283.605 1.00 30.19 ? 75 VAL FK C   1 
ATOM 83068  O O   . VAL KE 1 75 ? 177.168 139.729 282.453 1.00 30.19 ? 75 VAL FK O   1 
ATOM 83069  C CB  . VAL KE 1 75 ? 179.933 140.492 283.056 1.00 30.19 ? 75 VAL FK CB  1 
ATOM 83070  C CG1 . VAL KE 1 75 ? 180.918 141.629 283.003 1.00 30.19 ? 75 VAL FK CG1 1 
ATOM 83071  C CG2 . VAL KE 1 75 ? 180.563 139.279 283.680 1.00 30.19 ? 75 VAL FK CG2 1 
ATOM 83072  N N   . ALA KE 1 76 ? 177.012 139.292 284.642 1.00 28.18 ? 76 ALA FK N   1 
ATOM 83073  C CA  . ALA KE 1 76 ? 175.965 138.306 284.432 1.00 28.18 ? 76 ALA FK CA  1 
ATOM 83074  C C   . ALA KE 1 76 ? 175.277 138.007 285.748 1.00 28.18 ? 76 ALA FK C   1 
ATOM 83075  O O   . ALA KE 1 76 ? 175.926 137.961 286.791 1.00 28.18 ? 76 ALA FK O   1 
ATOM 83076  C CB  . ALA KE 1 76 ? 176.528 137.014 283.841 1.00 28.18 ? 76 ALA FK CB  1 
ATOM 83077  N N   . ILE KE 1 77 ? 173.966 137.800 285.689 1.00 27.61 ? 77 ILE FK N   1 
ATOM 83078  C CA  . ILE KE 1 77 ? 173.184 137.328 286.823 1.00 27.61 ? 77 ILE FK CA  1 
ATOM 83079  C C   . ILE KE 1 77 ? 172.856 135.866 286.580 1.00 27.61 ? 77 ILE FK C   1 
ATOM 83080  O O   . ILE KE 1 77 ? 172.314 135.513 285.528 1.00 27.61 ? 77 ILE FK O   1 
ATOM 83081  C CB  . ILE KE 1 77 ? 171.904 138.151 287.018 1.00 27.61 ? 77 ILE FK CB  1 
ATOM 83082  C CG1 . ILE KE 1 77 ? 172.218 139.637 286.963 1.00 27.61 ? 77 ILE FK CG1 1 
ATOM 83083  C CG2 . ILE KE 1 77 ? 171.272 137.822 288.343 1.00 27.61 ? 77 ILE FK CG2 1 
ATOM 83084  C CD1 . ILE KE 1 77 ? 171.010 140.499 287.132 1.00 27.61 ? 77 ILE FK CD1 1 
ATOM 83085  N N   . VAL KE 1 78 ? 173.170 135.026 287.547 1.00 26.85 ? 78 VAL FK N   1 
ATOM 83086  C CA  . VAL KE 1 78 ? 173.193 133.586 287.346 1.00 26.85 ? 78 VAL FK CA  1 
ATOM 83087  C C   . VAL KE 1 78 ? 171.857 132.986 287.754 1.00 26.85 ? 78 VAL FK C   1 
ATOM 83088  O O   . VAL KE 1 78 ? 171.359 133.240 288.856 1.00 26.85 ? 78 VAL FK O   1 
ATOM 83089  C CB  . VAL KE 1 78 ? 174.346 132.954 288.135 1.00 26.85 ? 78 VAL FK CB  1 
ATOM 83090  C CG1 . VAL KE 1 78 ? 174.097 131.495 288.343 1.00 26.85 ? 78 VAL FK CG1 1 
ATOM 83091  C CG2 . VAL KE 1 78 ? 175.638 133.165 287.402 1.00 26.85 ? 78 VAL FK CG2 1 
ATOM 83092  N N   . GLU KE 1 79 ? 171.278 132.181 286.863 1.00 32.60 ? 79 GLU FK N   1 
ATOM 83093  C CA  . GLU KE 1 79 ? 170.028 131.476 287.125 1.00 32.60 ? 79 GLU FK CA  1 
ATOM 83094  C C   . GLU KE 1 79 ? 170.268 130.134 287.809 1.00 32.60 ? 79 GLU FK C   1 
ATOM 83095  O O   . GLU KE 1 79 ? 169.740 129.880 288.896 1.00 32.60 ? 79 GLU FK O   1 
ATOM 83096  C CB  . GLU KE 1 79 ? 169.263 131.258 285.818 1.00 32.60 ? 79 GLU FK CB  1 
ATOM 83097  C CG  . GLU KE 1 79 ? 168.458 132.438 285.339 1.00 32.60 ? 79 GLU FK CG  1 
ATOM 83098  C CD  . GLU KE 1 79 ? 167.523 132.060 284.207 1.00 32.60 ? 79 GLU FK CD  1 
ATOM 83099  O OE1 . GLU KE 1 79 ? 168.006 131.524 283.192 1.00 32.60 ? 79 GLU FK OE1 1 
ATOM 83100  O OE2 . GLU KE 1 79 ? 166.303 132.287 284.335 1.00 32.60 ? 79 GLU FK OE2 1 
ATOM 83101  N N   . LYS KE 1 80 ? 171.055 129.264 287.179 1.00 32.57 ? 80 LYS FK N   1 
ATOM 83102  C CA  . LYS KE 1 80 ? 171.294 127.916 287.669 1.00 32.57 ? 80 LYS FK CA  1 
ATOM 83103  C C   . LYS KE 1 80 ? 172.785 127.622 287.677 1.00 32.57 ? 80 LYS FK C   1 
ATOM 83104  O O   . LYS KE 1 80 ? 173.502 127.991 286.745 1.00 32.57 ? 80 LYS FK O   1 
ATOM 83105  C CB  . LYS KE 1 80 ? 170.576 126.879 286.805 1.00 32.57 ? 80 LYS FK CB  1 
ATOM 83106  C CG  . LYS KE 1 80 ? 169.154 126.594 287.232 1.00 32.57 ? 80 LYS FK CG  1 
ATOM 83107  C CD  . LYS KE 1 80 ? 168.292 126.178 286.046 1.00 32.57 ? 80 LYS FK CD  1 
ATOM 83108  C CE  . LYS KE 1 80 ? 167.930 127.370 285.164 1.00 32.57 ? 80 LYS FK CE  1 
ATOM 83109  N NZ  . LYS KE 1 80 ? 166.875 127.047 284.160 1.00 32.57 ? 80 LYS FK NZ  1 
ATOM 83110  N N   . VAL KE 1 81 ? 173.242 126.956 288.729 1.00 32.56 ? 81 VAL FK N   1 
ATOM 83111  C CA  . VAL KE 1 81 ? 174.621 126.489 288.838 1.00 32.56 ? 81 VAL FK CA  1 
ATOM 83112  C C   . VAL KE 1 81 ? 174.548 124.975 288.992 1.00 32.56 ? 81 VAL FK C   1 
ATOM 83113  O O   . VAL KE 1 81 ? 174.389 124.452 290.095 1.00 32.56 ? 81 VAL FK O   1 
ATOM 83114  C CB  . VAL KE 1 81 ? 175.370 127.126 290.007 1.00 32.56 ? 81 VAL FK CB  1 
ATOM 83115  C CG1 . VAL KE 1 81 ? 176.787 126.610 290.063 1.00 32.56 ? 81 VAL FK CG1 1 
ATOM 83116  C CG2 . VAL KE 1 81 ? 175.373 128.615 289.876 1.00 32.56 ? 81 VAL FK CG2 1 
ATOM 83117  N N   . PHE KE 1 82 ? 174.664 124.262 287.879 1.00 32.97 ? 82 PHE FK N   1 
ATOM 83118  C CA  . PHE KE 1 82 ? 174.690 122.808 287.913 1.00 32.97 ? 82 PHE FK CA  1 
ATOM 83119  C C   . PHE KE 1 82 ? 176.114 122.354 288.188 1.00 32.97 ? 82 PHE FK C   1 
ATOM 83120  O O   . PHE KE 1 82 ? 177.037 122.723 287.457 1.00 32.97 ? 82 PHE FK O   1 
ATOM 83121  C CB  . PHE KE 1 82 ? 174.181 122.234 286.597 1.00 32.97 ? 82 PHE FK CB  1 
ATOM 83122  C CG  . PHE KE 1 82 ? 174.228 120.743 286.538 1.00 32.97 ? 82 PHE FK CG  1 
ATOM 83123  C CD1 . PHE KE 1 82 ? 173.267 119.983 287.175 1.00 32.97 ? 82 PHE FK CD1 1 
ATOM 83124  C CD2 . PHE KE 1 82 ? 175.242 120.097 285.861 1.00 32.97 ? 82 PHE FK CD2 1 
ATOM 83125  C CE1 . PHE KE 1 82 ? 173.311 118.609 287.126 1.00 32.97 ? 82 PHE FK CE1 1 
ATOM 83126  C CE2 . PHE KE 1 82 ? 175.290 118.725 285.812 1.00 32.97 ? 82 PHE FK CE2 1 
ATOM 83127  C CZ  . PHE KE 1 82 ? 174.324 117.981 286.444 1.00 32.97 ? 82 PHE FK CZ  1 
ATOM 83128  N N   . ARG KE 1 83 ? 176.297 121.561 289.241 1.00 38.44 ? 83 ARG FK N   1 
ATOM 83129  C CA  . ARG KE 1 83 ? 177.639 121.221 289.708 1.00 38.44 ? 83 ARG FK CA  1 
ATOM 83130  C C   . ARG KE 1 83 ? 177.616 119.812 290.288 1.00 38.44 ? 83 ARG FK C   1 
ATOM 83131  O O   . ARG KE 1 83 ? 176.971 119.576 291.310 1.00 38.44 ? 83 ARG FK O   1 
ATOM 83132  C CB  . ARG KE 1 83 ? 178.116 122.225 290.742 1.00 38.44 ? 83 ARG FK CB  1 
ATOM 83133  C CG  . ARG KE 1 83 ? 179.289 121.736 291.555 1.00 38.44 ? 83 ARG FK CG  1 
ATOM 83134  C CD  . ARG KE 1 83 ? 179.987 122.879 292.245 1.00 38.44 ? 83 ARG FK CD  1 
ATOM 83135  N NE  . ARG KE 1 83 ? 179.032 123.842 292.776 1.00 38.44 ? 83 ARG FK NE  1 
ATOM 83136  C CZ  . ARG KE 1 83 ? 179.346 125.082 293.134 1.00 38.44 ? 83 ARG FK CZ  1 
ATOM 83137  N NH1 . ARG KE 1 83 ? 178.412 125.891 293.612 1.00 38.44 ? 83 ARG FK NH1 1 
ATOM 83138  N NH2 . ARG KE 1 83 ? 180.594 125.514 293.011 1.00 38.44 ? 83 ARG FK NH2 1 
ATOM 83139  N N   . ASP KE 1 84 ? 178.313 118.892 289.636 1.00 39.32 ? 84 ASP FK N   1 
ATOM 83140  C CA  . ASP KE 1 84 ? 178.508 117.563 290.193 1.00 39.32 ? 84 ASP FK CA  1 
ATOM 83141  C C   . ASP KE 1 84 ? 179.658 116.852 289.477 1.00 39.32 ? 84 ASP FK C   1 
ATOM 83142  O O   . ASP KE 1 84 ? 180.690 116.547 290.080 1.00 39.32 ? 84 ASP FK O   1 
ATOM 83143  C CB  . ASP KE 1 84 ? 177.232 116.738 290.093 1.00 39.32 ? 84 ASP FK CB  1 
ATOM 83144  C CG  . ASP KE 1 84 ? 177.321 115.443 290.879 1.00 39.32 ? 84 ASP FK CG  1 
ATOM 83145  O OD1 . ASP KE 1 84 ? 177.994 114.508 290.397 1.00 39.32 ? 84 ASP FK OD1 1 
ATOM 83146  O OD2 . ASP KE 1 84 ? 176.713 115.358 291.970 1.00 39.32 ? 84 ASP FK OD2 1 
ATOM 83147  N N   . GLU LE 2 3  ? 146.210 189.944 301.821 1.00 23.56 ? 3  GLU FL N   1 
ATOM 83148  C CA  . GLU LE 2 3  ? 147.596 189.869 301.388 1.00 23.56 ? 3  GLU FL CA  1 
ATOM 83149  C C   . GLU LE 2 3  ? 147.667 189.655 299.885 1.00 23.56 ? 3  GLU FL C   1 
ATOM 83150  O O   . GLU LE 2 3  ? 146.684 189.276 299.265 1.00 23.56 ? 3  GLU FL O   1 
ATOM 83151  C CB  . GLU LE 2 3  ? 148.325 188.749 302.124 1.00 23.56 ? 3  GLU FL CB  1 
ATOM 83152  C CG  . GLU LE 2 3  ? 148.370 188.923 303.632 1.00 23.56 ? 3  GLU FL CG  1 
ATOM 83153  C CD  . GLU LE 2 3  ? 149.292 190.046 304.067 1.00 23.56 ? 3  GLU FL CD  1 
ATOM 83154  O OE1 . GLU LE 2 3  ? 150.243 190.355 303.324 1.00 23.56 ? 3  GLU FL OE1 1 
ATOM 83155  O OE2 . GLU LE 2 3  ? 149.071 190.622 305.152 1.00 23.56 ? 3  GLU FL OE2 1 
ATOM 83156  N N   . ALA LE 2 4  ? 148.838 189.891 299.303 1.00 21.32 ? 4  ALA FL N   1 
ATOM 83157  C CA  . ALA LE 2 4  ? 148.996 189.786 297.864 1.00 21.32 ? 4  ALA FL CA  1 
ATOM 83158  C C   . ALA LE 2 4  ? 148.986 188.324 297.438 1.00 21.32 ? 4  ALA FL C   1 
ATOM 83159  O O   . ALA LE 2 4  ? 148.743 187.418 298.232 1.00 21.32 ? 4  ALA FL O   1 
ATOM 83160  C CB  . ALA LE 2 4  ? 150.278 190.476 297.420 1.00 21.32 ? 4  ALA FL CB  1 
ATOM 83161  N N   . LEU LE 2 5  ? 149.249 188.092 296.157 1.00 21.04 ? 5  LEU FL N   1 
ATOM 83162  C CA  . LEU LE 2 5  ? 149.188 186.748 295.603 1.00 21.04 ? 5  LEU FL CA  1 
ATOM 83163  C C   . LEU LE 2 5  ? 150.183 186.632 294.463 1.00 21.04 ? 5  LEU FL C   1 
ATOM 83164  O O   . LEU LE 2 5  ? 150.227 187.502 293.593 1.00 21.04 ? 5  LEU FL O   1 
ATOM 83165  C CB  . LEU LE 2 5  ? 147.778 186.434 295.109 1.00 21.04 ? 5  LEU FL CB  1 
ATOM 83166  C CG  . LEU LE 2 5  ? 147.520 185.042 294.557 1.00 21.04 ? 5  LEU FL CG  1 
ATOM 83167  C CD1 . LEU LE 2 5  ? 147.476 184.060 295.686 1.00 21.04 ? 5  LEU FL CD1 1 
ATOM 83168  C CD2 . LEU LE 2 5  ? 146.223 185.023 293.803 1.00 21.04 ? 5  LEU FL CD2 1 
ATOM 83169  N N   . GLY LE 2 6  ? 150.963 185.567 294.463 1.00 21.19 ? 6  GLY FL N   1 
ATOM 83170  C CA  . GLY LE 2 6  ? 151.991 185.377 293.453 1.00 21.19 ? 6  GLY FL CA  1 
ATOM 83171  C C   . GLY LE 2 6  ? 151.850 184.037 292.771 1.00 21.19 ? 6  GLY FL C   1 
ATOM 83172  O O   . GLY LE 2 6  ? 151.510 183.043 293.403 1.00 21.19 ? 6  GLY FL O   1 
ATOM 83173  N N   . LEU LE 2 7  ? 152.126 184.020 291.470 1.00 21.95 ? 7  LEU FL N   1 
ATOM 83174  C CA  . LEU LE 2 7  ? 151.850 182.862 290.634 1.00 21.95 ? 7  LEU FL CA  1 
ATOM 83175  C C   . LEU LE 2 7  ? 152.996 182.624 289.669 1.00 21.95 ? 7  LEU FL C   1 
ATOM 83176  O O   . LEU LE 2 7  ? 153.438 183.552 288.993 1.00 21.95 ? 7  LEU FL O   1 
ATOM 83177  C CB  . LEU LE 2 7  ? 150.562 183.062 289.838 1.00 21.95 ? 7  LEU FL CB  1 
ATOM 83178  C CG  . LEU LE 2 7  ? 149.328 183.421 290.649 1.00 21.95 ? 7  LEU FL CG  1 
ATOM 83179  C CD1 . LEU LE 2 7  ? 148.184 183.784 289.751 1.00 21.95 ? 7  LEU FL CD1 1 
ATOM 83180  C CD2 . LEU LE 2 7  ? 148.969 182.247 291.478 1.00 21.95 ? 7  LEU FL CD2 1 
ATOM 83181  N N   . ILE LE 2 8  ? 153.459 181.383 289.592 1.00 23.50 ? 8  ILE FL N   1 
ATOM 83182  C CA  . ILE LE 2 8  ? 154.413 180.958 288.579 1.00 23.50 ? 8  ILE FL CA  1 
ATOM 83183  C C   . ILE LE 2 8  ? 153.841 179.731 287.895 1.00 23.50 ? 8  ILE FL C   1 
ATOM 83184  O O   . ILE LE 2 8  ? 153.221 178.885 288.545 1.00 23.50 ? 8  ILE FL O   1 
ATOM 83185  C CB  . ILE LE 2 8  ? 155.799 180.647 289.175 1.00 23.50 ? 8  ILE FL CB  1 
ATOM 83186  C CG1 . ILE LE 2 8  ? 156.293 181.809 290.020 1.00 23.50 ? 8  ILE FL CG1 1 
ATOM 83187  C CG2 . ILE LE 2 8  ? 156.802 180.369 288.082 1.00 23.50 ? 8  ILE FL CG2 1 
ATOM 83188  C CD1 . ILE LE 2 8  ? 157.687 181.628 290.500 1.00 23.50 ? 8  ILE FL CD1 1 
ATOM 83189  N N   . GLU LE 2 9  ? 154.041 179.635 286.585 1.00 27.68 ? 9  GLU FL N   1 
ATOM 83190  C CA  . GLU LE 2 9  ? 153.557 178.508 285.804 1.00 27.68 ? 9  GLU FL CA  1 
ATOM 83191  C C   . GLU LE 2 9  ? 154.697 177.944 284.978 1.00 27.68 ? 9  GLU FL C   1 
ATOM 83192  O O   . GLU LE 2 9  ? 155.374 178.687 284.266 1.00 27.68 ? 9  GLU FL O   1 
ATOM 83193  C CB  . GLU LE 2 9  ? 152.413 178.921 284.891 1.00 27.68 ? 9  GLU FL CB  1 
ATOM 83194  C CG  . GLU LE 2 9  ? 151.726 177.756 284.235 1.00 27.68 ? 9  GLU FL CG  1 
ATOM 83195  C CD  . GLU LE 2 9  ? 150.324 178.091 283.798 1.00 27.68 ? 9  GLU FL CD  1 
ATOM 83196  O OE1 . GLU LE 2 9  ? 150.139 179.151 283.164 1.00 27.68 ? 9  GLU FL OE1 1 
ATOM 83197  O OE2 . GLU LE 2 9  ? 149.405 177.301 284.095 1.00 27.68 ? 9  GLU FL OE2 1 
ATOM 83198  N N   . THR LE 2 10 ? 154.903 176.634 285.070 1.00 29.41 ? 10 THR FL N   1 
ATOM 83199  C CA  . THR LE 2 10 ? 156.018 175.970 284.417 1.00 29.41 ? 10 THR FL CA  1 
ATOM 83200  C C   . THR LE 2 10 ? 155.527 174.744 283.669 1.00 29.41 ? 10 THR FL C   1 
ATOM 83201  O O   . THR LE 2 10 ? 154.420 174.254 283.892 1.00 29.41 ? 10 THR FL O   1 
ATOM 83202  C CB  . THR LE 2 10 ? 157.094 175.530 285.417 1.00 29.41 ? 10 THR FL CB  1 
ATOM 83203  O OG1 . THR LE 2 10 ? 156.586 174.457 286.216 1.00 29.41 ? 10 THR FL OG1 1 
ATOM 83204  C CG2 . THR LE 2 10 ? 157.496 176.667 286.324 1.00 29.41 ? 10 THR FL CG2 1 
ATOM 83205  N N   . LYS LE 2 11 ? 156.379 174.246 282.783 1.00 30.83 ? 11 LYS FL N   1 
ATOM 83206  C CA  . LYS LE 2 11 ? 156.152 172.973 282.115 1.00 30.83 ? 11 LYS FL CA  1 
ATOM 83207  C C   . LYS LE 2 11 ? 156.888 171.880 282.879 1.00 30.83 ? 11 LYS FL C   1 
ATOM 83208  O O   . LYS LE 2 11 ? 158.118 171.904 282.974 1.00 30.83 ? 11 LYS FL O   1 
ATOM 83209  C CB  . LYS LE 2 11 ? 156.628 173.031 280.667 1.00 30.83 ? 11 LYS FL CB  1 
ATOM 83210  C CG  . LYS LE 2 11 ? 156.419 171.743 279.907 1.00 30.83 ? 11 LYS FL CG  1 
ATOM 83211  C CD  . LYS LE 2 11 ? 155.008 171.648 279.356 1.00 30.83 ? 11 LYS FL CD  1 
ATOM 83212  C CE  . LYS LE 2 11 ? 154.683 170.241 278.893 1.00 30.83 ? 11 LYS FL CE  1 
ATOM 83213  N NZ  . LYS LE 2 11 ? 155.142 170.000 277.502 1.00 30.83 ? 11 LYS FL NZ  1 
ATOM 83214  N N   . GLY LE 2 12 ? 156.145 170.937 283.424 1.00 28.95 ? 12 GLY FL N   1 
ATOM 83215  C CA  . GLY LE 2 12 ? 156.768 169.873 284.182 1.00 28.95 ? 12 GLY FL CA  1 
ATOM 83216  C C   . GLY LE 2 12 ? 156.698 170.128 285.672 1.00 28.95 ? 12 GLY FL C   1 
ATOM 83217  O O   . GLY LE 2 12 ? 156.616 171.268 286.134 1.00 28.95 ? 12 GLY FL O   1 
ATOM 83218  N N   . LEU LE 2 13 ? 156.731 169.045 286.445 1.00 27.97 ? 13 LEU FL N   1 
ATOM 83219  C CA  . LEU LE 2 13 ? 156.599 169.181 287.888 1.00 27.97 ? 13 LEU FL CA  1 
ATOM 83220  C C   . LEU LE 2 13 ? 157.925 169.520 288.547 1.00 27.97 ? 13 LEU FL C   1 
ATOM 83221  O O   . LEU LE 2 13 ? 157.947 170.194 289.580 1.00 27.97 ? 13 LEU FL O   1 
ATOM 83222  C CB  . LEU LE 2 13 ? 156.034 167.903 288.492 1.00 27.97 ? 13 LEU FL CB  1 
ATOM 83223  C CG  . LEU LE 2 13 ? 155.750 168.007 289.985 1.00 27.97 ? 13 LEU FL CG  1 
ATOM 83224  C CD1 . LEU LE 2 13 ? 154.545 168.873 290.214 1.00 27.97 ? 13 LEU FL CD1 1 
ATOM 83225  C CD2 . LEU LE 2 13 ? 155.540 166.644 290.595 1.00 27.97 ? 13 LEU FL CD2 1 
ATOM 83226  N N   . VAL LE 2 14 ? 159.038 169.064 287.977 1.00 28.15 ? 14 VAL FL N   1 
ATOM 83227  C CA  . VAL LE 2 14 ? 160.331 169.297 288.610 1.00 28.15 ? 14 VAL FL CA  1 
ATOM 83228  C C   . VAL LE 2 14 ? 160.644 170.784 288.636 1.00 28.15 ? 14 VAL FL C   1 
ATOM 83229  O O   . VAL LE 2 14 ? 161.052 171.332 289.664 1.00 28.15 ? 14 VAL FL O   1 
ATOM 83230  C CB  . VAL LE 2 14 ? 161.436 168.502 287.898 1.00 28.15 ? 14 VAL FL CB  1 
ATOM 83231  C CG1 . VAL LE 2 14 ? 162.788 168.947 288.389 1.00 28.15 ? 14 VAL FL CG1 1 
ATOM 83232  C CG2 . VAL LE 2 14 ? 161.260 167.031 288.151 1.00 28.15 ? 14 VAL FL CG2 1 
ATOM 83233  N N   . ALA LE 2 15 ? 160.445 171.462 287.507 1.00 28.10 ? 15 ALA FL N   1 
ATOM 83234  C CA  . ALA LE 2 15 ? 160.747 172.885 287.450 1.00 28.10 ? 15 ALA FL CA  1 
ATOM 83235  C C   . ALA LE 2 15 ? 159.873 173.684 288.401 1.00 28.10 ? 15 ALA FL C   1 
ATOM 83236  O O   . ALA LE 2 15 ? 160.246 174.789 288.800 1.00 28.10 ? 15 ALA FL O   1 
ATOM 83237  C CB  . ALA LE 2 15 ? 160.586 173.400 286.025 1.00 28.10 ? 15 ALA FL CB  1 
ATOM 83238  N N   . CYS LE 2 16 ? 158.718 173.148 288.784 1.00 28.41 ? 16 CYS FL N   1 
ATOM 83239  C CA  . CYS LE 2 16 ? 157.831 173.882 289.675 1.00 28.41 ? 16 CYS FL CA  1 
ATOM 83240  C C   . CYS LE 2 16 ? 158.217 173.695 291.134 1.00 28.41 ? 16 CYS FL C   1 
ATOM 83241  O O   . CYS LE 2 16 ? 158.088 174.627 291.931 1.00 28.41 ? 16 CYS FL O   1 
ATOM 83242  C CB  . CYS LE 2 16 ? 156.388 173.449 289.453 1.00 28.41 ? 16 CYS FL CB  1 
ATOM 83243  S SG  . CYS LE 2 16 ? 155.252 174.073 290.686 1.00 28.41 ? 16 CYS FL SG  1 
ATOM 83244  N N   . ILE LE 2 17 ? 158.680 172.504 291.509 1.00 28.06 ? 17 ILE FL N   1 
ATOM 83245  C CA  . ILE LE 2 17 ? 159.119 172.286 292.883 1.00 28.06 ? 17 ILE FL CA  1 
ATOM 83246  C C   . ILE LE 2 17 ? 160.376 173.088 293.170 1.00 28.06 ? 17 ILE FL C   1 
ATOM 83247  O O   . ILE LE 2 17 ? 160.565 173.597 294.279 1.00 28.06 ? 17 ILE FL O   1 
ATOM 83248  C CB  . ILE LE 2 17 ? 159.334 170.790 293.149 1.00 28.06 ? 17 ILE FL CB  1 
ATOM 83249  C CG1 . ILE LE 2 17 ? 158.031 170.034 292.939 1.00 28.06 ? 17 ILE FL CG1 1 
ATOM 83250  C CG2 . ILE LE 2 17 ? 159.821 170.572 294.557 1.00 28.06 ? 17 ILE FL CG2 1 
ATOM 83251  C CD1 . ILE LE 2 17 ? 158.164 168.561 293.109 1.00 28.06 ? 17 ILE FL CD1 1 
ATOM 83252  N N   . GLU LE 2 18 ? 161.256 173.210 292.181 1.00 28.43 ? 18 GLU FL N   1 
ATOM 83253  C CA  . GLU LE 2 18 ? 162.410 174.085 292.330 1.00 28.43 ? 18 GLU FL CA  1 
ATOM 83254  C C   . GLU LE 2 18 ? 161.975 175.529 292.531 1.00 28.43 ? 18 GLU FL C   1 
ATOM 83255  O O   . GLU LE 2 18 ? 162.481 176.224 293.415 1.00 28.43 ? 18 GLU FL O   1 
ATOM 83256  C CB  . GLU LE 2 18 ? 163.315 173.955 291.109 1.00 28.43 ? 18 GLU FL CB  1 
ATOM 83257  C CG  . GLU LE 2 18 ? 164.346 175.047 290.984 1.00 28.43 ? 18 GLU FL CG  1 
ATOM 83258  C CD  . GLU LE 2 18 ? 165.614 174.756 291.764 1.00 28.43 ? 18 GLU FL CD  1 
ATOM 83259  O OE1 . GLU LE 2 18 ? 165.555 173.978 292.738 1.00 28.43 ? 18 GLU FL OE1 1 
ATOM 83260  O OE2 . GLU LE 2 18 ? 166.675 175.306 291.402 1.00 28.43 ? 18 GLU FL OE2 1 
ATOM 83261  N N   . ALA LE 2 19 ? 161.020 175.995 291.723 1.00 26.69 ? 19 ALA FL N   1 
ATOM 83262  C CA  . ALA LE 2 19 ? 160.542 177.367 291.848 1.00 26.69 ? 19 ALA FL CA  1 
ATOM 83263  C C   . ALA LE 2 19 ? 159.863 177.603 293.186 1.00 26.69 ? 19 ALA FL C   1 
ATOM 83264  O O   . ALA LE 2 19 ? 160.049 178.653 293.803 1.00 26.69 ? 19 ALA FL O   1 
ATOM 83265  C CB  . ALA LE 2 19 ? 159.583 177.695 290.712 1.00 26.69 ? 19 ALA FL CB  1 
ATOM 83266  N N   . ALA LE 2 20 ? 159.065 176.646 293.648 1.00 26.62 ? 20 ALA FL N   1 
ATOM 83267  C CA  . ALA LE 2 20 ? 158.346 176.840 294.900 1.00 26.62 ? 20 ALA FL CA  1 
ATOM 83268  C C   . ALA LE 2 20 ? 159.273 176.767 296.099 1.00 26.62 ? 20 ALA FL C   1 
ATOM 83269  O O   . ALA LE 2 20 ? 158.950 177.306 297.159 1.00 26.62 ? 20 ALA FL O   1 
ATOM 83270  C CB  . ALA LE 2 20 ? 157.237 175.806 295.037 1.00 26.62 ? 20 ALA FL CB  1 
ATOM 83271  N N   . ASP LE 2 21 ? 160.412 176.093 295.964 1.00 28.50 ? 21 ASP FL N   1 
ATOM 83272  C CA  . ASP LE 2 21 ? 161.383 176.086 297.049 1.00 28.50 ? 21 ASP FL CA  1 
ATOM 83273  C C   . ASP LE 2 21 ? 162.141 177.401 297.106 1.00 28.50 ? 21 ASP FL C   1 
ATOM 83274  O O   . ASP LE 2 21 ? 162.373 177.943 298.190 1.00 28.50 ? 21 ASP FL O   1 
ATOM 83275  C CB  . ASP LE 2 21 ? 162.350 174.922 296.884 1.00 28.50 ? 21 ASP FL CB  1 
ATOM 83276  C CG  . ASP LE 2 21 ? 163.270 174.764 298.069 1.00 28.50 ? 21 ASP FL CG  1 
ATOM 83277  O OD1 . ASP LE 2 21 ? 162.765 174.656 299.205 1.00 28.50 ? 21 ASP FL OD1 1 
ATOM 83278  O OD2 . ASP LE 2 21 ? 164.499 174.748 297.866 1.00 28.50 ? 21 ASP FL OD2 1 
ATOM 83279  N N   . ALA LE 2 22 ? 162.536 177.928 295.950 1.00 26.43 ? 22 ALA FL N   1 
ATOM 83280  C CA  . ALA LE 2 22 ? 163.238 179.203 295.928 1.00 26.43 ? 22 ALA FL CA  1 
ATOM 83281  C C   . ALA LE 2 22 ? 162.359 180.326 296.458 1.00 26.43 ? 22 ALA FL C   1 
ATOM 83282  O O   . ALA LE 2 22 ? 162.831 181.194 297.195 1.00 26.43 ? 22 ALA FL O   1 
ATOM 83283  C CB  . ALA LE 2 22 ? 163.711 179.513 294.513 1.00 26.43 ? 22 ALA FL CB  1 
ATOM 83284  N N   . MET LE 2 23 ? 161.078 180.328 296.094 1.00 26.48 ? 23 MET FL N   1 
ATOM 83285  C CA  . MET LE 2 23 ? 160.169 181.353 296.593 1.00 26.48 ? 23 MET FL CA  1 
ATOM 83286  C C   . MET LE 2 23 ? 160.087 181.321 298.111 1.00 26.48 ? 23 MET FL C   1 
ATOM 83287  O O   . MET LE 2 23 ? 160.166 182.360 298.768 1.00 26.48 ? 23 MET FL O   1 
ATOM 83288  C CB  . MET LE 2 23 ? 158.783 181.165 295.983 1.00 26.48 ? 23 MET FL CB  1 
ATOM 83289  C CG  . MET LE 2 23 ? 158.697 181.492 294.511 1.00 26.48 ? 23 MET FL CG  1 
ATOM 83290  S SD  . MET LE 2 23 ? 157.032 181.944 293.995 1.00 26.48 ? 23 MET FL SD  1 
ATOM 83291  C CE  . MET LE 2 23 ? 156.334 180.347 293.614 1.00 26.48 ? 23 MET FL CE  1 
ATOM 83292  N N   . CYS LE 2 24 ? 159.934 180.134 298.688 1.00 28.66 ? 24 CYS FL N   1 
ATOM 83293  C CA  . CYS LE 2 24 ? 159.737 180.041 300.129 1.00 28.66 ? 24 CYS FL CA  1 
ATOM 83294  C C   . CYS LE 2 24 ? 160.984 180.438 300.901 1.00 28.66 ? 24 CYS FL C   1 
ATOM 83295  O O   . CYS LE 2 24 ? 160.881 180.887 302.046 1.00 28.66 ? 24 CYS FL O   1 
ATOM 83296  C CB  . CYS LE 2 24 ? 159.317 178.626 300.511 1.00 28.66 ? 24 CYS FL CB  1 
ATOM 83297  S SG  . CYS LE 2 24 ? 157.547 178.320 300.402 1.00 28.66 ? 24 CYS FL SG  1 
ATOM 83298  N N   . LYS LE 2 25 ? 162.164 180.276 300.306 1.00 26.91 ? 25 LYS FL N   1 
ATOM 83299  C CA  . LYS LE 2 25 ? 163.397 180.635 300.995 1.00 26.91 ? 25 LYS FL CA  1 
ATOM 83300  C C   . LYS LE 2 25 ? 163.719 182.114 300.867 1.00 26.91 ? 25 LYS FL C   1 
ATOM 83301  O O   . LYS LE 2 25 ? 164.315 182.692 301.780 1.00 26.91 ? 25 LYS FL O   1 
ATOM 83302  C CB  . LYS LE 2 25 ? 164.567 179.824 300.446 1.00 26.91 ? 25 LYS FL CB  1 
ATOM 83303  C CG  . LYS LE 2 25 ? 164.741 178.460 301.064 1.00 26.91 ? 25 LYS FL CG  1 
ATOM 83304  C CD  . LYS LE 2 25 ? 165.650 177.618 300.199 1.00 26.91 ? 25 LYS FL CD  1 
ATOM 83305  C CE  . LYS LE 2 25 ? 165.681 176.184 300.657 1.00 26.91 ? 25 LYS FL CE  1 
ATOM 83306  N NZ  . LYS LE 2 25 ? 166.352 175.331 299.647 1.00 26.91 ? 25 LYS FL NZ  1 
ATOM 83307  N N   . ALA LE 2 26 ? 163.328 182.738 299.760 1.00 25.55 ? 26 ALA FL N   1 
ATOM 83308  C CA  . ALA LE 2 26 ? 163.804 184.068 299.414 1.00 25.55 ? 26 ALA FL CA  1 
ATOM 83309  C C   . ALA LE 2 26 ? 163.050 185.195 300.099 1.00 25.55 ? 26 ALA FL C   1 
ATOM 83310  O O   . ALA LE 2 26 ? 163.516 186.332 300.041 1.00 25.55 ? 26 ALA FL O   1 
ATOM 83311  C CB  . ALA LE 2 26 ? 163.732 184.274 297.904 1.00 25.55 ? 26 ALA FL CB  1 
ATOM 83312  N N   . ALA LE 2 27 ? 161.911 184.932 300.728 1.00 24.07 ? 27 ALA FL N   1 
ATOM 83313  C CA  . ALA LE 2 27 ? 161.170 185.989 301.403 1.00 24.07 ? 27 ALA FL CA  1 
ATOM 83314  C C   . ALA LE 2 27 ? 160.141 185.346 302.315 1.00 24.07 ? 27 ALA FL C   1 
ATOM 83315  O O   . ALA LE 2 27 ? 159.936 184.133 302.292 1.00 24.07 ? 27 ALA FL O   1 
ATOM 83316  C CB  . ALA LE 2 27 ? 160.495 186.931 300.411 1.00 24.07 ? 27 ALA FL CB  1 
ATOM 83317  N N   . ASN LE 2 28 ? 159.483 186.181 303.114 1.00 24.91 ? 28 ASN FL N   1 
ATOM 83318  C CA  . ASN LE 2 28 ? 158.499 185.706 304.084 1.00 24.91 ? 28 ASN FL CA  1 
ATOM 83319  C C   . ASN LE 2 28 ? 157.144 185.564 303.396 1.00 24.91 ? 28 ASN FL C   1 
ATOM 83320  O O   . ASN LE 2 28 ? 156.265 186.422 303.488 1.00 24.91 ? 28 ASN FL O   1 
ATOM 83321  C CB  . ASN LE 2 28 ? 158.426 186.652 305.272 1.00 24.91 ? 28 ASN FL CB  1 
ATOM 83322  C CG  . ASN LE 2 28 ? 157.685 186.054 306.441 1.00 24.91 ? 28 ASN FL CG  1 
ATOM 83323  O OD1 . ASN LE 2 28 ? 157.531 184.839 306.536 1.00 24.91 ? 28 ASN FL OD1 1 
ATOM 83324  N ND2 . ASN LE 2 28 ? 157.217 186.906 307.342 1.00 24.91 ? 28 ASN FL ND2 1 
ATOM 83325  N N   . VAL LE 2 29 ? 156.977 184.449 302.689 1.00 23.99 ? 29 VAL FL N   1 
ATOM 83326  C CA  . VAL LE 2 29 ? 155.732 184.127 302.009 1.00 23.99 ? 29 VAL FL CA  1 
ATOM 83327  C C   . VAL LE 2 29 ? 155.342 182.703 302.365 1.00 23.99 ? 29 VAL FL C   1 
ATOM 83328  O O   . VAL LE 2 29 ? 156.186 181.885 302.737 1.00 23.99 ? 29 VAL FL O   1 
ATOM 83329  C CB  . VAL LE 2 29 ? 155.845 184.284 300.483 1.00 23.99 ? 29 VAL FL CB  1 
ATOM 83330  C CG1 . VAL LE 2 29 ? 156.297 185.669 300.136 1.00 23.99 ? 29 VAL FL CG1 1 
ATOM 83331  C CG2 . VAL LE 2 29 ? 156.803 183.277 299.930 1.00 23.99 ? 29 VAL FL CG2 1 
ATOM 83332  N N   . GLU LE 2 30 ? 154.054 182.410 302.250 1.00 25.72 ? 30 GLU FL N   1 
ATOM 83333  C CA  . GLU LE 2 30 ? 153.506 181.107 302.587 1.00 25.72 ? 30 GLU FL CA  1 
ATOM 83334  C C   . GLU LE 2 30 ? 152.985 180.432 301.329 1.00 25.72 ? 30 GLU FL C   1 
ATOM 83335  O O   . GLU LE 2 30 ? 152.367 181.079 300.482 1.00 25.72 ? 30 GLU FL O   1 
ATOM 83336  C CB  . GLU LE 2 30 ? 152.386 181.243 303.615 1.00 25.72 ? 30 GLU FL CB  1 
ATOM 83337  C CG  . GLU LE 2 30 ? 151.833 179.927 304.105 1.00 25.72 ? 30 GLU FL CG  1 
ATOM 83338  C CD  . GLU LE 2 30 ? 150.479 179.614 303.506 1.00 25.72 ? 30 GLU FL CD  1 
ATOM 83339  O OE1 . GLU LE 2 30 ? 149.965 180.459 302.746 1.00 25.72 ? 30 GLU FL OE1 1 
ATOM 83340  O OE2 . GLU LE 2 30 ? 149.929 178.527 303.792 1.00 25.72 ? 30 GLU FL OE2 1 
ATOM 83341  N N   . LEU LE 2 31 ? 153.235 179.132 301.203 1.00 26.63 ? 31 LEU FL N   1 
ATOM 83342  C CA  . LEU LE 2 31 ? 152.864 178.389 300.006 1.00 26.63 ? 31 LEU FL CA  1 
ATOM 83343  C C   . LEU LE 2 31 ? 151.422 177.920 300.122 1.00 26.63 ? 31 LEU FL C   1 
ATOM 83344  O O   . LEU LE 2 31 ? 151.070 177.214 301.070 1.00 26.63 ? 31 LEU FL O   1 
ATOM 83345  C CB  . LEU LE 2 31 ? 153.790 177.197 299.792 1.00 26.63 ? 31 LEU FL CB  1 
ATOM 83346  C CG  . LEU LE 2 31 ? 153.634 176.533 298.427 1.00 26.63 ? 31 LEU FL CG  1 
ATOM 83347  C CD1 . LEU LE 2 31 ? 154.462 177.261 297.401 1.00 26.63 ? 31 LEU FL CD1 1 
ATOM 83348  C CD2 . LEU LE 2 31 ? 154.028 175.079 298.487 1.00 26.63 ? 31 LEU FL CD2 1 
ATOM 83349  N N   . ILE LE 2 32 ? 150.595 178.301 299.150 1.00 25.33 ? 32 ILE FL N   1 
ATOM 83350  C CA  . ILE LE 2 32 ? 149.186 177.927 299.181 1.00 25.33 ? 32 ILE FL CA  1 
ATOM 83351  C C   . ILE LE 2 32 ? 148.993 176.506 298.675 1.00 25.33 ? 32 ILE FL C   1 
ATOM 83352  O O   . ILE LE 2 32 ? 148.389 175.669 299.353 1.00 25.33 ? 32 ILE FL O   1 
ATOM 83353  C CB  . ILE LE 2 32 ? 148.352 178.930 298.370 1.00 25.33 ? 32 ILE FL CB  1 
ATOM 83354  C CG1 . ILE LE 2 32 ? 148.300 180.273 299.084 1.00 25.33 ? 32 ILE FL CG1 1 
ATOM 83355  C CG2 . ILE LE 2 32 ? 146.954 178.410 298.177 1.00 25.33 ? 32 ILE FL CG2 1 
ATOM 83356  C CD1 . ILE LE 2 32 ? 147.741 181.374 298.233 1.00 25.33 ? 32 ILE FL CD1 1 
ATOM 83357  N N   . GLY LE 2 33 ? 149.490 176.209 297.483 1.00 26.45 ? 33 GLY FL N   1 
ATOM 83358  C CA  . GLY LE 2 33 ? 149.395 174.861 296.964 1.00 26.45 ? 33 GLY FL CA  1 
ATOM 83359  C C   . GLY LE 2 33 ? 149.773 174.820 295.503 1.00 26.45 ? 33 GLY FL C   1 
ATOM 83360  O O   . GLY LE 2 33 ? 150.122 175.832 294.897 1.00 26.45 ? 33 GLY FL O   1 
ATOM 83361  N N   . TYR LE 2 34 ? 149.710 173.614 294.953 1.00 27.83 ? 34 TYR FL N   1 
ATOM 83362  C CA  . TYR LE 2 34 ? 149.928 173.369 293.536 1.00 27.83 ? 34 TYR FL CA  1 
ATOM 83363  C C   . TYR LE 2 34 ? 148.599 173.111 292.847 1.00 27.83 ? 34 TYR FL C   1 
ATOM 83364  O O   . TYR LE 2 34 ? 147.598 172.776 293.482 1.00 27.83 ? 34 TYR FL O   1 
ATOM 83365  C CB  . TYR LE 2 34 ? 150.853 172.174 293.315 1.00 27.83 ? 34 TYR FL CB  1 
ATOM 83366  C CG  . TYR LE 2 34 ? 152.207 172.310 293.948 1.00 27.83 ? 34 TYR FL CG  1 
ATOM 83367  C CD1 . TYR LE 2 34 ? 152.412 171.966 295.272 1.00 27.83 ? 34 TYR FL CD1 1 
ATOM 83368  C CD2 . TYR LE 2 34 ? 153.286 172.771 293.221 1.00 27.83 ? 34 TYR FL CD2 1 
ATOM 83369  C CE1 . TYR LE 2 34 ? 153.647 172.087 295.853 1.00 27.83 ? 34 TYR FL CE1 1 
ATOM 83370  C CE2 . TYR LE 2 34 ? 154.524 172.895 293.795 1.00 27.83 ? 34 TYR FL CE2 1 
ATOM 83371  C CZ  . TYR LE 2 34 ? 154.699 172.553 295.109 1.00 27.83 ? 34 TYR FL CZ  1 
ATOM 83372  O OH  . TYR LE 2 34 ? 155.936 172.676 295.685 1.00 27.83 ? 34 TYR FL OH  1 
ATOM 83373  N N   . GLU LE 2 35 ? 148.596 173.282 291.527 1.00 31.09 ? 35 GLU FL N   1 
ATOM 83374  C CA  . GLU LE 2 35 ? 147.398 173.010 290.740 1.00 31.09 ? 35 GLU FL CA  1 
ATOM 83375  C C   . GLU LE 2 35 ? 147.829 172.826 289.287 1.00 31.09 ? 35 GLU FL C   1 
ATOM 83376  O O   . GLU LE 2 35 ? 148.186 173.803 288.628 1.00 31.09 ? 35 GLU FL O   1 
ATOM 83377  C CB  . GLU LE 2 35 ? 146.395 174.140 290.883 1.00 31.09 ? 35 GLU FL CB  1 
ATOM 83378  C CG  . GLU LE 2 35 ? 145.116 173.939 290.106 1.00 31.09 ? 35 GLU FL CG  1 
ATOM 83379  C CD  . GLU LE 2 35 ? 144.194 172.927 290.754 1.00 31.09 ? 35 GLU FL CD  1 
ATOM 83380  O OE1 . GLU LE 2 35 ? 144.306 172.711 291.978 1.00 31.09 ? 35 GLU FL OE1 1 
ATOM 83381  O OE2 . GLU LE 2 35 ? 143.353 172.346 290.038 1.00 31.09 ? 35 GLU FL OE2 1 
ATOM 83382  N N   . ASN LE 2 36 ? 147.781 171.594 288.795 1.00 30.91 ? 36 ASN FL N   1 
ATOM 83383  C CA  . ASN LE 2 36 ? 148.066 171.343 287.390 1.00 30.91 ? 36 ASN FL CA  1 
ATOM 83384  C C   . ASN LE 2 36 ? 146.772 171.235 286.600 1.00 30.91 ? 36 ASN FL C   1 
ATOM 83385  O O   . ASN LE 2 36 ? 145.813 170.592 287.031 1.00 30.91 ? 36 ASN FL O   1 
ATOM 83386  C CB  . ASN LE 2 36 ? 148.911 170.084 287.184 1.00 30.91 ? 36 ASN FL CB  1 
ATOM 83387  C CG  . ASN LE 2 36 ? 148.315 168.858 287.820 1.00 30.91 ? 36 ASN FL CG  1 
ATOM 83388  O OD1 . ASN LE 2 36 ? 147.246 168.901 288.417 1.00 30.91 ? 36 ASN FL OD1 1 
ATOM 83389  N ND2 . ASN LE 2 36 ? 149.018 167.744 287.700 1.00 30.91 ? 36 ASN FL ND2 1 
ATOM 83390  N N   . VAL LE 2 37 ? 146.746 171.886 285.450 1.00 29.70 ? 37 VAL FL N   1 
ATOM 83391  C CA  . VAL LE 2 37 ? 145.572 171.912 284.592 1.00 29.70 ? 37 VAL FL CA  1 
ATOM 83392  C C   . VAL LE 2 37 ? 145.988 171.285 283.269 1.00 29.70 ? 37 VAL FL C   1 
ATOM 83393  O O   . VAL LE 2 37 ? 146.428 171.958 282.336 1.00 29.70 ? 37 VAL FL O   1 
ATOM 83394  C CB  . VAL LE 2 37 ? 145.020 173.326 284.406 1.00 29.70 ? 37 VAL FL CB  1 
ATOM 83395  C CG1 . VAL LE 2 37 ? 144.278 173.753 285.648 1.00 29.70 ? 37 VAL FL CG1 1 
ATOM 83396  C CG2 . VAL LE 2 37 ? 146.138 174.303 284.134 1.00 29.70 ? 37 VAL FL CG2 1 
ATOM 83397  N N   . GLY LE 2 38 ? 145.839 169.972 283.172 1.00 28.93 ? 38 GLY FL N   1 
ATOM 83398  C CA  . GLY LE 2 38 ? 146.064 169.325 281.899 1.00 28.93 ? 38 GLY FL CA  1 
ATOM 83399  C C   . GLY LE 2 38 ? 147.520 169.331 281.487 1.00 28.93 ? 38 GLY FL C   1 
ATOM 83400  O O   . GLY LE 2 38 ? 148.419 169.021 282.272 1.00 28.93 ? 38 GLY FL O   1 
ATOM 83401  N N   . SER LE 2 39 ? 147.759 169.742 280.247 1.00 30.00 ? 39 SER FL N   1 
ATOM 83402  C CA  . SER LE 2 39 ? 148.961 169.348 279.529 1.00 30.00 ? 39 SER FL CA  1 
ATOM 83403  C C   . SER LE 2 39 ? 150.221 169.957 280.114 1.00 30.00 ? 39 SER FL C   1 
ATOM 83404  O O   . SER LE 2 39 ? 150.589 171.086 279.782 1.00 30.00 ? 39 SER FL O   1 
ATOM 83405  C CB  . SER LE 2 39 ? 148.839 169.740 278.061 1.00 30.00 ? 39 SER FL CB  1 
ATOM 83406  O OG  . SER LE 2 39 ? 150.019 169.417 277.353 1.00 30.00 ? 39 SER FL OG  1 
ATOM 83407  N N   . GLY LE 2 40 ? 150.899 169.185 280.958 1.00 30.18 ? 40 GLY FL N   1 
ATOM 83408  C CA  . GLY LE 2 40 ? 152.189 169.529 281.517 1.00 30.18 ? 40 GLY FL CA  1 
ATOM 83409  C C   . GLY LE 2 40 ? 152.336 170.926 282.073 1.00 30.18 ? 40 GLY FL C   1 
ATOM 83410  O O   . GLY LE 2 40 ? 153.408 171.517 281.965 1.00 30.18 ? 40 GLY FL O   1 
ATOM 83411  N N   . LEU LE 2 41 ? 151.289 171.467 282.686 1.00 28.18 ? 41 LEU FL N   1 
ATOM 83412  C CA  . LEU LE 2 41 ? 151.333 172.815 283.239 1.00 28.18 ? 41 LEU FL CA  1 
ATOM 83413  C C   . LEU LE 2 41 ? 151.004 172.738 284.718 1.00 28.18 ? 41 LEU FL C   1 
ATOM 83414  O O   . LEU LE 2 41 ? 149.872 172.415 285.085 1.00 28.18 ? 41 LEU FL O   1 
ATOM 83415  C CB  . LEU LE 2 41 ? 150.357 173.738 282.519 1.00 28.18 ? 41 LEU FL CB  1 
ATOM 83416  C CG  . LEU LE 2 41 ? 150.748 174.135 281.103 1.00 28.18 ? 41 LEU FL CG  1 
ATOM 83417  C CD1 . LEU LE 2 41 ? 149.622 174.893 280.456 1.00 28.18 ? 41 LEU FL CD1 1 
ATOM 83418  C CD2 . LEU LE 2 41 ? 151.996 174.969 281.126 1.00 28.18 ? 41 LEU FL CD2 1 
ATOM 83419  N N   . VAL LE 2 42 ? 151.986 173.035 285.561 1.00 26.85 ? 42 VAL FL N   1 
ATOM 83420  C CA  . VAL LE 2 42 ? 151.806 173.087 287.005 1.00 26.85 ? 42 VAL FL CA  1 
ATOM 83421  C C   . VAL LE 2 42 ? 152.011 174.523 287.454 1.00 26.85 ? 42 VAL FL C   1 
ATOM 83422  O O   . VAL LE 2 42 ? 152.843 175.243 286.894 1.00 26.85 ? 42 VAL FL O   1 
ATOM 83423  C CB  . VAL LE 2 42 ? 152.774 172.137 287.730 1.00 26.85 ? 42 VAL FL CB  1 
ATOM 83424  C CG1 . VAL LE 2 42 ? 152.436 172.054 289.195 1.00 26.85 ? 42 VAL FL CG1 1 
ATOM 83425  C CG2 . VAL LE 2 42 ? 152.712 170.769 287.115 1.00 26.85 ? 42 VAL FL CG2 1 
ATOM 83426  N N   . THR LE 2 43 ? 151.251 174.940 288.462 1.00 26.74 ? 43 THR FL N   1 
ATOM 83427  C CA  . THR LE 2 43 ? 151.272 176.309 288.952 1.00 26.74 ? 43 THR FL CA  1 
ATOM 83428  C C   . THR LE 2 43 ? 151.378 176.301 290.467 1.00 26.74 ? 43 THR FL C   1 
ATOM 83429  O O   . THR LE 2 43 ? 150.664 175.549 291.134 1.00 26.74 ? 43 THR FL O   1 
ATOM 83430  C CB  . THR LE 2 43 ? 150.014 177.062 288.515 1.00 26.74 ? 43 THR FL CB  1 
ATOM 83431  O OG1 . THR LE 2 43 ? 150.064 177.295 287.105 1.00 26.74 ? 43 THR FL OG1 1 
ATOM 83432  C CG2 . THR LE 2 43 ? 149.906 178.391 289.222 1.00 26.74 ? 43 THR FL CG2 1 
ATOM 83433  N N   . ALA LE 2 44 ? 152.270 177.127 291.003 1.00 25.59 ? 44 ALA FL N   1 
ATOM 83434  C CA  . ALA LE 2 44 ? 152.424 177.309 292.437 1.00 25.59 ? 44 ALA FL CA  1 
ATOM 83435  C C   . ALA LE 2 44 ? 151.924 178.690 292.831 1.00 25.59 ? 44 ALA FL C   1 
ATOM 83436  O O   . ALA LE 2 44 ? 152.112 179.658 292.093 1.00 25.59 ? 44 ALA FL O   1 
ATOM 83437  C CB  . ALA LE 2 44 ? 153.882 177.142 292.856 1.00 25.59 ? 44 ALA FL CB  1 
ATOM 83438  N N   . MET LE 2 45 ? 151.292 178.780 293.996 1.00 25.77 ? 45 MET FL N   1 
ATOM 83439  C CA  . MET LE 2 45 ? 150.704 180.021 294.474 1.00 25.77 ? 45 MET FL CA  1 
ATOM 83440  C C   . MET LE 2 45 ? 151.236 180.329 295.861 1.00 25.77 ? 45 MET FL C   1 
ATOM 83441  O O   . MET LE 2 45 ? 151.198 179.470 296.744 1.00 25.77 ? 45 MET FL O   1 
ATOM 83442  C CB  . MET LE 2 45 ? 149.182 179.924 294.520 1.00 25.77 ? 45 MET FL CB  1 
ATOM 83443  C CG  . MET LE 2 45 ? 148.561 179.337 293.272 1.00 25.77 ? 45 MET FL CG  1 
ATOM 83444  S SD  . MET LE 2 45 ? 146.762 179.326 293.330 1.00 25.77 ? 45 MET FL SD  1 
ATOM 83445  C CE  . MET LE 2 45 ? 146.413 181.048 293.673 1.00 25.77 ? 45 MET FL CE  1 
ATOM 83446  N N   . VAL LE 2 46 ? 151.716 181.555 296.054 1.00 23.05 ? 46 VAL FL N   1 
ATOM 83447  C CA  . VAL LE 2 46 ? 152.219 182.017 297.338 1.00 23.05 ? 46 VAL FL CA  1 
ATOM 83448  C C   . VAL LE 2 46 ? 151.456 183.272 297.732 1.00 23.05 ? 46 VAL FL C   1 
ATOM 83449  O O   . VAL LE 2 46 ? 150.889 183.968 296.891 1.00 23.05 ? 46 VAL FL O   1 
ATOM 83450  C CB  . VAL LE 2 46 ? 153.730 182.295 297.297 1.00 23.05 ? 46 VAL FL CB  1 
ATOM 83451  C CG1 . VAL LE 2 46 ? 154.490 181.018 297.049 1.00 23.05 ? 46 VAL FL CG1 1 
ATOM 83452  C CG2 . VAL LE 2 46 ? 154.042 183.300 296.222 1.00 23.05 ? 46 VAL FL CG2 1 
ATOM 83453  N N   . LYS LE 2 47 ? 151.444 183.560 299.029 1.00 22.70 ? 47 LYS FL N   1 
ATOM 83454  C CA  . LYS LE 2 47 ? 150.745 184.731 299.532 1.00 22.70 ? 47 LYS FL CA  1 
ATOM 83455  C C   . LYS LE 2 47 ? 151.551 185.388 300.640 1.00 22.70 ? 47 LYS FL C   1 
ATOM 83456  O O   . LYS LE 2 47 ? 152.245 184.722 301.407 1.00 22.70 ? 47 LYS FL O   1 
ATOM 83457  C CB  . LYS LE 2 47 ? 149.354 184.379 300.048 1.00 22.70 ? 47 LYS FL CB  1 
ATOM 83458  C CG  . LYS LE 2 47 ? 149.352 183.697 301.389 1.00 22.70 ? 47 LYS FL CG  1 
ATOM 83459  C CD  . LYS LE 2 47 ? 147.952 183.327 301.809 1.00 22.70 ? 47 LYS FL CD  1 
ATOM 83460  C CE  . LYS LE 2 47 ? 147.016 184.502 301.648 1.00 22.70 ? 47 LYS FL CE  1 
ATOM 83461  N NZ  . LYS LE 2 47 ? 145.877 184.414 302.597 1.00 22.70 ? 47 LYS FL NZ  1 
ATOM 83462  N N   . GLY LE 2 48 ? 151.445 186.707 300.715 1.00 23.01 ? 48 GLY FL N   1 
ATOM 83463  C CA  . GLY LE 2 48 ? 152.178 187.477 301.696 1.00 23.01 ? 48 GLY FL CA  1 
ATOM 83464  C C   . GLY LE 2 48 ? 152.019 188.954 301.406 1.00 23.01 ? 48 GLY FL C   1 
ATOM 83465  O O   . GLY LE 2 48 ? 151.132 189.360 300.659 1.00 23.01 ? 48 GLY FL O   1 
ATOM 83466  N N   . ASP LE 2 49 ? 152.890 189.752 302.013 1.00 23.32 ? 49 ASP FL N   1 
ATOM 83467  C CA  . ASP LE 2 49 ? 152.854 191.182 301.756 1.00 23.32 ? 49 ASP FL CA  1 
ATOM 83468  C C   . ASP LE 2 49 ? 153.341 191.479 300.344 1.00 23.32 ? 49 ASP FL C   1 
ATOM 83469  O O   . ASP LE 2 49 ? 153.981 190.652 299.697 1.00 23.32 ? 49 ASP FL O   1 
ATOM 83470  C CB  . ASP LE 2 49 ? 153.699 191.935 302.776 1.00 23.32 ? 49 ASP FL CB  1 
ATOM 83471  C CG  . ASP LE 2 49 ? 153.110 193.279 303.129 1.00 23.32 ? 49 ASP FL CG  1 
ATOM 83472  O OD1 . ASP LE 2 49 ? 151.990 193.570 302.658 1.00 23.32 ? 49 ASP FL OD1 1 
ATOM 83473  O OD2 . ASP LE 2 49 ? 153.760 194.047 303.868 1.00 23.32 ? 49 ASP FL OD2 1 
ATOM 83474  N N   . VAL LE 2 50 ? 153.036 192.686 299.868 1.00 20.81 ? 50 VAL FL N   1 
ATOM 83475  C CA  . VAL LE 2 50 ? 153.291 193.016 298.469 1.00 20.81 ? 50 VAL FL CA  1 
ATOM 83476  C C   . VAL LE 2 50 ? 154.782 193.108 298.193 1.00 20.81 ? 50 VAL FL C   1 
ATOM 83477  O O   . VAL LE 2 50 ? 155.254 192.690 297.131 1.00 20.81 ? 50 VAL FL O   1 
ATOM 83478  C CB  . VAL LE 2 50 ? 152.578 194.320 298.086 1.00 20.81 ? 50 VAL FL CB  1 
ATOM 83479  C CG1 . VAL LE 2 50 ? 152.664 194.528 296.595 1.00 20.81 ? 50 VAL FL CG1 1 
ATOM 83480  C CG2 . VAL LE 2 50 ? 151.144 194.284 298.535 1.00 20.81 ? 50 VAL FL CG2 1 
ATOM 83481  N N   . GLY LE 2 51 ? 155.545 193.676 299.124 1.00 20.88 ? 51 GLY FL N   1 
ATOM 83482  C CA  . GLY LE 2 51 ? 156.982 193.759 298.926 1.00 20.88 ? 51 GLY FL CA  1 
ATOM 83483  C C   . GLY LE 2 51 ? 157.658 192.409 299.039 1.00 20.88 ? 51 GLY FL C   1 
ATOM 83484  O O   . GLY LE 2 51 ? 158.632 192.131 298.336 1.00 20.88 ? 51 GLY FL O   1 
ATOM 83485  N N   . ALA LE 2 52 ? 157.155 191.553 299.924 1.00 21.07 ? 52 ALA FL N   1 
ATOM 83486  C CA  . ALA LE 2 52 ? 157.694 190.206 300.036 1.00 21.07 ? 52 ALA FL CA  1 
ATOM 83487  C C   . ALA LE 2 52 ? 157.336 189.374 298.816 1.00 21.07 ? 52 ALA FL C   1 
ATOM 83488  O O   . ALA LE 2 52 ? 158.203 188.734 298.215 1.00 21.07 ? 52 ALA FL O   1 
ATOM 83489  C CB  . ALA LE 2 52 ? 157.178 189.543 301.308 1.00 21.07 ? 52 ALA FL CB  1 
ATOM 83490  N N   . VAL LE 2 53 ? 156.060 189.375 298.432 1.00 20.74 ? 53 VAL FL N   1 
ATOM 83491  C CA  . VAL LE 2 53 ? 155.608 188.521 297.340 1.00 20.74 ? 53 VAL FL CA  1 
ATOM 83492  C C   . VAL LE 2 53 ? 156.279 188.919 296.039 1.00 20.74 ? 53 VAL FL C   1 
ATOM 83493  O O   . VAL LE 2 53 ? 156.600 188.069 295.204 1.00 20.74 ? 53 VAL FL O   1 
ATOM 83494  C CB  . VAL LE 2 53 ? 154.077 188.568 297.229 1.00 20.74 ? 53 VAL FL CB  1 
ATOM 83495  C CG1 . VAL LE 2 53 ? 153.639 188.093 295.880 1.00 20.74 ? 53 VAL FL CG1 1 
ATOM 83496  C CG2 . VAL LE 2 53 ? 153.454 187.718 298.307 1.00 20.74 ? 53 VAL FL CG2 1 
ATOM 83497  N N   . ASN LE 2 54 ? 156.512 190.214 295.846 1.00 21.76 ? 54 ASN FL N   1 
ATOM 83498  C CA  . ASN LE 2 54 ? 157.213 190.663 294.651 1.00 21.76 ? 54 ASN FL CA  1 
ATOM 83499  C C   . ASN LE 2 54 ? 158.643 190.149 294.634 1.00 21.76 ? 54 ASN FL C   1 
ATOM 83500  O O   . ASN LE 2 54 ? 159.197 189.861 293.570 1.00 21.76 ? 54 ASN FL O   1 
ATOM 83501  C CB  . ASN LE 2 54 ? 157.190 192.185 294.583 1.00 21.76 ? 54 ASN FL CB  1 
ATOM 83502  C CG  . ASN LE 2 54 ? 157.113 192.701 293.171 1.00 21.76 ? 54 ASN FL CG  1 
ATOM 83503  O OD1 . ASN LE 2 54 ? 156.165 192.415 292.449 1.00 21.76 ? 54 ASN FL OD1 1 
ATOM 83504  N ND2 . ASN LE 2 54 ? 158.114 193.471 292.766 1.00 21.76 ? 54 ASN FL ND2 1 
ATOM 83505  N N   . ALA LE 2 55 ? 159.255 190.025 295.812 1.00 23.60 ? 55 ALA FL N   1 
ATOM 83506  C CA  . ALA LE 2 55 ? 160.633 189.558 295.897 1.00 23.60 ? 55 ALA FL CA  1 
ATOM 83507  C C   . ALA LE 2 55 ? 160.715 188.043 295.795 1.00 23.60 ? 55 ALA FL C   1 
ATOM 83508  O O   . ALA LE 2 55 ? 161.760 187.498 295.434 1.00 23.60 ? 55 ALA FL O   1 
ATOM 83509  C CB  . ALA LE 2 55 ? 161.262 190.030 297.202 1.00 23.60 ? 55 ALA FL CB  1 
ATOM 83510  N N   . ALA LE 2 56 ? 159.637 187.342 296.139 1.00 23.35 ? 56 ALA FL N   1 
ATOM 83511  C CA  . ALA LE 2 56 ? 159.656 185.891 296.031 1.00 23.35 ? 56 ALA FL CA  1 
ATOM 83512  C C   . ALA LE 2 56 ? 159.470 185.448 294.589 1.00 23.35 ? 56 ALA FL C   1 
ATOM 83513  O O   . ALA LE 2 56 ? 160.069 184.460 294.159 1.00 23.35 ? 56 ALA FL O   1 
ATOM 83514  C CB  . ALA LE 2 56 ? 158.580 185.286 296.925 1.00 23.35 ? 56 ALA FL CB  1 
ATOM 83515  N N   . VAL LE 2 57 ? 158.665 186.175 293.821 1.00 24.58 ? 57 VAL FL N   1 
ATOM 83516  C CA  . VAL LE 2 57 ? 158.330 185.726 292.476 1.00 24.58 ? 57 VAL FL CA  1 
ATOM 83517  C C   . VAL LE 2 57 ? 159.514 185.887 291.535 1.00 24.58 ? 57 VAL FL C   1 
ATOM 83518  O O   . VAL LE 2 57 ? 159.761 185.030 290.683 1.00 24.58 ? 57 VAL FL O   1 
ATOM 83519  C CB  . VAL LE 2 57 ? 157.088 186.468 291.959 1.00 24.58 ? 57 VAL FL CB  1 
ATOM 83520  C CG1 . VAL LE 2 57 ? 156.905 186.216 290.489 1.00 24.58 ? 57 VAL FL CG1 1 
ATOM 83521  C CG2 . VAL LE 2 57 ? 155.869 186.020 292.715 1.00 24.58 ? 57 VAL FL CG2 1 
ATOM 83522  N N   . ASP LE 2 58 ? 160.271 186.975 291.664 1.00 27.70 ? 58 ASP FL N   1 
ATOM 83523  C CA  . ASP LE 2 58 ? 161.395 187.157 290.751 1.00 27.70 ? 58 ASP FL CA  1 
ATOM 83524  C C   . ASP LE 2 58 ? 162.545 186.218 291.081 1.00 27.70 ? 58 ASP FL C   1 
ATOM 83525  O O   . ASP LE 2 58 ? 163.369 185.921 290.211 1.00 27.70 ? 58 ASP FL O   1 
ATOM 83526  C CB  . ASP LE 2 58 ? 161.864 188.609 290.758 1.00 27.70 ? 58 ASP FL CB  1 
ATOM 83527  C CG  . ASP LE 2 58 ? 162.388 189.054 292.107 1.00 27.70 ? 58 ASP FL CG  1 
ATOM 83528  O OD1 . ASP LE 2 58 ? 162.351 188.255 293.059 1.00 27.70 ? 58 ASP FL OD1 1 
ATOM 83529  O OD2 . ASP LE 2 58 ? 162.843 190.212 292.217 1.00 27.70 ? 58 ASP FL OD2 1 
ATOM 83530  N N   . SER LE 2 59 ? 162.627 185.750 292.327 1.00 28.44 ? 59 SER FL N   1 
ATOM 83531  C CA  . SER LE 2 59 ? 163.614 184.732 292.671 1.00 28.44 ? 59 SER FL CA  1 
ATOM 83532  C C   . SER LE 2 59 ? 163.183 183.369 292.159 1.00 28.44 ? 59 SER FL C   1 
ATOM 83533  O O   . SER LE 2 59 ? 163.983 182.633 291.576 1.00 28.44 ? 59 SER FL O   1 
ATOM 83534  C CB  . SER LE 2 59 ? 163.825 184.685 294.181 1.00 28.44 ? 59 SER FL CB  1 
ATOM 83535  O OG  . SER LE 2 59 ? 164.377 185.896 294.660 1.00 28.44 ? 59 SER FL OG  1 
ATOM 83536  N N   . GLY LE 2 60 ? 161.915 183.019 292.367 1.00 26.93 ? 60 GLY FL N   1 
ATOM 83537  C CA  . GLY LE 2 60 ? 161.422 181.731 291.915 1.00 26.93 ? 60 GLY FL CA  1 
ATOM 83538  C C   . GLY LE 2 60 ? 161.423 181.580 290.410 1.00 26.93 ? 60 GLY FL C   1 
ATOM 83539  O O   . GLY LE 2 60 ? 161.644 180.486 289.895 1.00 26.93 ? 60 GLY FL O   1 
ATOM 83540  N N   . VAL LE 2 61 ? 161.163 182.663 289.684 1.00 27.11 ? 61 VAL FL N   1 
ATOM 83541  C CA  . VAL LE 2 61 ? 161.235 182.603 288.230 1.00 27.11 ? 61 VAL FL CA  1 
ATOM 83542  C C   . VAL LE 2 61 ? 162.665 182.363 287.789 1.00 27.11 ? 61 VAL FL C   1 
ATOM 83543  O O   . VAL LE 2 61 ? 162.924 181.669 286.802 1.00 27.11 ? 61 VAL FL O   1 
ATOM 83544  C CB  . VAL LE 2 61 ? 160.670 183.894 287.619 1.00 27.11 ? 61 VAL FL CB  1 
ATOM 83545  C CG1 . VAL LE 2 61 ? 161.065 184.014 286.169 1.00 27.11 ? 61 VAL FL CG1 1 
ATOM 83546  C CG2 . VAL LE 2 61 ? 159.174 183.919 287.757 1.00 27.11 ? 61 VAL FL CG2 1 
ATOM 83547  N N   . GLU LE 2 62 ? 163.613 182.921 288.526 1.00 30.54 ? 62 GLU FL N   1 
ATOM 83548  C CA  . GLU LE 2 62 ? 165.014 182.825 288.151 1.00 30.54 ? 62 GLU FL CA  1 
ATOM 83549  C C   . GLU LE 2 62 ? 165.548 181.414 288.346 1.00 30.54 ? 62 GLU FL C   1 
ATOM 83550  O O   . GLU LE 2 62 ? 166.391 180.948 287.574 1.00 30.54 ? 62 GLU FL O   1 
ATOM 83551  C CB  . GLU LE 2 62 ? 165.788 183.832 288.982 1.00 30.54 ? 62 GLU FL CB  1 
ATOM 83552  C CG  . GLU LE 2 62 ? 167.251 183.845 288.816 1.00 30.54 ? 62 GLU FL CG  1 
ATOM 83553  C CD  . GLU LE 2 62 ? 167.862 184.828 289.777 1.00 30.54 ? 62 GLU FL CD  1 
ATOM 83554  O OE1 . GLU LE 2 62 ? 167.160 185.274 290.706 1.00 30.54 ? 62 GLU FL OE1 1 
ATOM 83555  O OE2 . GLU LE 2 62 ? 169.027 185.182 289.598 1.00 30.54 ? 62 GLU FL OE2 1 
ATOM 83556  N N   . ALA LE 2 63 ? 165.061 180.715 289.369 1.00 29.94 ? 63 ALA FL N   1 
ATOM 83557  C CA  . ALA LE 2 63 ? 165.501 179.352 289.632 1.00 29.94 ? 63 ALA FL CA  1 
ATOM 83558  C C   . ALA LE 2 63 ? 164.892 178.368 288.645 1.00 29.94 ? 63 ALA FL C   1 
ATOM 83559  O O   . ALA LE 2 63 ? 165.596 177.525 288.085 1.00 29.94 ? 63 ALA FL O   1 
ATOM 83560  C CB  . ALA LE 2 63 ? 165.144 178.956 291.062 1.00 29.94 ? 63 ALA FL CB  1 
ATOM 83561  N N   . ALA LE 2 64 ? 163.582 178.455 288.421 1.00 30.82 ? 64 ALA FL N   1 
ATOM 83562  C CA  . ALA LE 2 64 ? 162.926 177.508 287.530 1.00 30.82 ? 64 ALA FL CA  1 
ATOM 83563  C C   . ALA LE 2 64 ? 163.341 177.716 286.085 1.00 30.82 ? 64 ALA FL C   1 
ATOM 83564  O O   . ALA LE 2 64 ? 163.362 176.761 285.306 1.00 30.82 ? 64 ALA FL O   1 
ATOM 83565  C CB  . ALA LE 2 64 ? 161.414 177.623 287.665 1.00 30.82 ? 64 ALA FL CB  1 
ATOM 83566  N N   . LYS LE 2 65 ? 163.666 178.949 285.709 1.00 33.24 ? 65 LYS FL N   1 
ATOM 83567  C CA  . LYS LE 2 65 ? 164.167 179.223 284.369 1.00 33.24 ? 65 LYS FL CA  1 
ATOM 83568  C C   . LYS LE 2 65 ? 165.496 178.540 284.109 1.00 33.24 ? 65 LYS FL C   1 
ATOM 83569  O O   . LYS LE 2 65 ? 165.893 178.393 282.950 1.00 33.24 ? 65 LYS FL O   1 
ATOM 83570  C CB  . LYS LE 2 65 ? 164.320 180.725 284.182 1.00 33.24 ? 65 LYS FL CB  1 
ATOM 83571  C CG  . LYS LE 2 65 ? 164.315 181.193 282.762 1.00 33.24 ? 65 LYS FL CG  1 
ATOM 83572  C CD  . LYS LE 2 65 ? 164.094 182.689 282.731 1.00 33.24 ? 65 LYS FL CD  1 
ATOM 83573  C CE  . LYS LE 2 65 ? 163.961 183.203 281.314 1.00 33.24 ? 65 LYS FL CE  1 
ATOM 83574  N NZ  . LYS LE 2 65 ? 163.680 184.660 281.300 1.00 33.24 ? 65 LYS FL NZ  1 
ATOM 83575  N N   . ARG LE 2 66 ? 166.188 178.125 285.167 1.00 33.59 ? 66 ARG FL N   1 
ATOM 83576  C CA  . ARG LE 2 66 ? 167.504 177.516 285.024 1.00 33.59 ? 66 ARG FL CA  1 
ATOM 83577  C C   . ARG LE 2 66 ? 167.408 176.107 284.461 1.00 33.59 ? 66 ARG FL C   1 
ATOM 83578  O O   . ARG LE 2 66 ? 168.217 175.713 283.615 1.00 33.59 ? 66 ARG FL O   1 
ATOM 83579  C CB  . ARG LE 2 66 ? 168.193 177.494 286.384 1.00 33.59 ? 66 ARG FL CB  1 
ATOM 83580  C CG  . ARG LE 2 66 ? 169.687 177.594 286.354 1.00 33.59 ? 66 ARG FL CG  1 
ATOM 83581  C CD  . ARG LE 2 66 ? 170.215 177.723 287.766 1.00 33.59 ? 66 ARG FL CD  1 
ATOM 83582  N NE  . ARG LE 2 66 ? 169.823 178.984 288.385 1.00 33.59 ? 66 ARG FL NE  1 
ATOM 83583  C CZ  . ARG LE 2 66 ? 169.367 179.098 289.628 1.00 33.59 ? 66 ARG FL CZ  1 
ATOM 83584  N NH1 . ARG LE 2 66 ? 169.237 178.022 290.391 1.00 33.59 ? 66 ARG FL NH1 1 
ATOM 83585  N NH2 . ARG LE 2 66 ? 169.036 180.286 290.112 1.00 33.59 ? 66 ARG FL NH2 1 
ATOM 83586  N N   . ILE LE 2 67 ? 166.431 175.332 284.922 1.00 33.29 ? 67 ILE FL N   1 
ATOM 83587  C CA  . ILE LE 2 67 ? 166.331 173.918 284.581 1.00 33.29 ? 67 ILE FL CA  1 
ATOM 83588  C C   . ILE LE 2 67 ? 165.094 173.585 283.768 1.00 33.29 ? 67 ILE FL C   1 
ATOM 83589  O O   . ILE LE 2 67 ? 164.982 172.451 283.284 1.00 33.29 ? 67 ILE FL O   1 
ATOM 83590  C CB  . ILE LE 2 67 ? 166.371 173.037 285.844 1.00 33.29 ? 67 ILE FL CB  1 
ATOM 83591  C CG1 . ILE LE 2 67 ? 165.129 173.285 286.688 1.00 33.29 ? 67 ILE FL CG1 1 
ATOM 83592  C CG2 . ILE LE 2 67 ? 167.602 173.339 286.653 1.00 33.29 ? 67 ILE FL CG2 1 
ATOM 83593  C CD1 . ILE LE 2 67 ? 164.875 172.218 287.699 1.00 33.29 ? 67 ILE FL CD1 1 
ATOM 83594  N N   . GLY LE 2 68 ? 164.161 174.512 283.606 1.00 34.60 ? 68 GLY FL N   1 
ATOM 83595  C CA  . GLY LE 2 68 ? 162.955 174.220 282.865 1.00 34.60 ? 68 GLY FL CA  1 
ATOM 83596  C C   . GLY LE 2 68 ? 162.404 175.430 282.149 1.00 34.60 ? 68 GLY FL C   1 
ATOM 83597  O O   . GLY LE 2 68 ? 163.121 176.407 281.922 1.00 34.60 ? 68 GLY FL O   1 
ATOM 83598  N N   . LYS LE 2 69 ? 161.132 175.379 281.783 1.00 34.48 ? 69 LYS FL N   1 
ATOM 83599  C CA  . LYS LE 2 69 ? 160.474 176.475 281.092 1.00 34.48 ? 69 LYS FL CA  1 
ATOM 83600  C C   . LYS LE 2 69 ? 159.506 177.147 282.049 1.00 34.48 ? 69 LYS FL C   1 
ATOM 83601  O O   . LYS LE 2 69 ? 158.605 176.493 282.583 1.00 34.48 ? 69 LYS FL O   1 
ATOM 83602  C CB  . LYS LE 2 69 ? 159.740 175.979 279.850 1.00 34.48 ? 69 LYS FL CB  1 
ATOM 83603  C CG  . LYS LE 2 69 ? 159.525 177.049 278.803 1.00 34.48 ? 69 LYS FL CG  1 
ATOM 83604  C CD  . LYS LE 2 69 ? 158.959 176.459 277.525 1.00 34.48 ? 69 LYS FL CD  1 
ATOM 83605  C CE  . LYS LE 2 69 ? 157.709 175.637 277.802 1.00 34.48 ? 69 LYS FL CE  1 
ATOM 83606  N NZ  . LYS LE 2 69 ? 157.443 174.632 276.735 1.00 34.48 ? 69 LYS FL NZ  1 
ATOM 83607  N N   . VAL LE 2 70 ? 159.702 178.438 282.276 1.00 30.79 ? 70 VAL FL N   1 
ATOM 83608  C CA  . VAL LE 2 70 ? 158.736 179.252 282.998 1.00 30.79 ? 70 VAL FL CA  1 
ATOM 83609  C C   . VAL LE 2 70 ? 157.803 179.872 281.973 1.00 30.79 ? 70 VAL FL C   1 
ATOM 83610  O O   . VAL LE 2 70 ? 158.241 180.631 281.104 1.00 30.79 ? 70 VAL FL O   1 
ATOM 83611  C CB  . VAL LE 2 70 ? 159.429 180.331 283.837 1.00 30.79 ? 70 VAL FL CB  1 
ATOM 83612  C CG1 . VAL LE 2 70 ? 158.401 181.248 284.446 1.00 30.79 ? 70 VAL FL CG1 1 
ATOM 83613  C CG2 . VAL LE 2 70 ? 160.256 179.687 284.911 1.00 30.79 ? 70 VAL FL CG2 1 
ATOM 83614  N N   . VAL LE 2 71 ? 156.522 179.541 282.063 1.00 29.84 ? 71 VAL FL N   1 
ATOM 83615  C CA  . VAL LE 2 71 ? 155.554 180.000 281.077 1.00 29.84 ? 71 VAL FL CA  1 
ATOM 83616  C C   . VAL LE 2 71 ? 155.045 181.395 281.407 1.00 29.84 ? 71 VAL FL C   1 
ATOM 83617  O O   . VAL LE 2 71 ? 154.979 182.264 280.537 1.00 29.84 ? 71 VAL FL O   1 
ATOM 83618  C CB  . VAL LE 2 71 ? 154.400 178.984 280.970 1.00 29.84 ? 71 VAL FL CB  1 
ATOM 83619  C CG1 . VAL LE 2 71 ? 153.275 179.550 280.149 1.00 29.84 ? 71 VAL FL CG1 1 
ATOM 83620  C CG2 . VAL LE 2 71 ? 154.899 177.702 280.356 1.00 29.84 ? 71 VAL FL CG2 1 
ATOM 83621  N N   . SER LE 2 72 ? 154.691 181.643 282.665 1.00 28.31 ? 72 SER FL N   1 
ATOM 83622  C CA  . SER LE 2 72 ? 154.134 182.928 283.049 1.00 28.31 ? 72 SER FL CA  1 
ATOM 83623  C C   . SER LE 2 72 ? 154.344 183.158 284.535 1.00 28.31 ? 72 SER FL C   1 
ATOM 83624  O O   . SER LE 2 72 ? 154.444 182.212 285.316 1.00 28.31 ? 72 SER FL O   1 
ATOM 83625  C CB  . SER LE 2 72 ? 152.644 183.002 282.719 1.00 28.31 ? 72 SER FL CB  1 
ATOM 83626  O OG  . SER LE 2 72 ? 151.923 182.036 283.458 1.00 28.31 ? 72 SER FL OG  1 
ATOM 83627  N N   . SER LE 2 73 ? 154.410 184.430 284.914 1.00 24.54 ? 73 SER FL N   1 
ATOM 83628  C CA  . SER LE 2 73 ? 154.448 184.833 286.309 1.00 24.54 ? 73 SER FL CA  1 
ATOM 83629  C C   . SER LE 2 73 ? 153.620 186.095 286.468 1.00 24.54 ? 73 SER FL C   1 
ATOM 83630  O O   . SER LE 2 73 ? 153.439 186.860 285.521 1.00 24.54 ? 73 SER FL O   1 
ATOM 83631  C CB  . SER LE 2 73 ? 155.874 185.072 286.798 1.00 24.54 ? 73 SER FL CB  1 
ATOM 83632  O OG  . SER LE 2 73 ? 156.619 185.791 285.839 1.00 24.54 ? 73 SER FL OG  1 
ATOM 83633  N N   . ARG LE 2 74 ? 153.119 186.314 287.680 1.00 23.40 ? 74 ARG FL N   1 
ATOM 83634  C CA  . ARG LE 2 74 ? 152.200 187.420 287.894 1.00 23.40 ? 74 ARG FL CA  1 
ATOM 83635  C C   . ARG LE 2 74 ? 152.005 187.634 289.384 1.00 23.40 ? 74 ARG FL C   1 
ATOM 83636  O O   . ARG LE 2 74 ? 151.885 186.671 290.137 1.00 23.40 ? 74 ARG FL O   1 
ATOM 83637  C CB  . ARG LE 2 74 ? 150.857 187.138 287.213 1.00 23.40 ? 74 ARG FL CB  1 
ATOM 83638  C CG  . ARG LE 2 74 ? 149.729 188.055 287.608 1.00 23.40 ? 74 ARG FL CG  1 
ATOM 83639  C CD  . ARG LE 2 74 ? 149.879 189.422 286.982 1.00 23.40 ? 74 ARG FL CD  1 
ATOM 83640  N NE  . ARG LE 2 74 ? 148.828 190.330 287.432 1.00 23.40 ? 74 ARG FL NE  1 
ATOM 83641  C CZ  . ARG LE 2 74 ? 148.846 191.649 287.255 1.00 23.40 ? 74 ARG FL CZ  1 
ATOM 83642  N NH1 . ARG LE 2 74 ? 147.843 192.393 287.700 1.00 23.40 ? 74 ARG FL NH1 1 
ATOM 83643  N NH2 . ARG LE 2 74 ? 149.867 192.223 286.635 1.00 23.40 ? 74 ARG FL NH2 1 
ATOM 83644  N N   . VAL LE 2 75 ? 151.975 188.897 289.797 1.00 21.47 ? 75 VAL FL N   1 
ATOM 83645  C CA  . VAL LE 2 75 ? 151.674 189.281 291.169 1.00 21.47 ? 75 VAL FL CA  1 
ATOM 83646  C C   . VAL LE 2 75 ? 150.392 190.094 291.161 1.00 21.47 ? 75 VAL FL C   1 
ATOM 83647  O O   . VAL LE 2 75 ? 150.245 191.018 290.356 1.00 21.47 ? 75 VAL FL O   1 
ATOM 83648  C CB  . VAL LE 2 75 ? 152.815 190.091 291.803 1.00 21.47 ? 75 VAL FL CB  1 
ATOM 83649  C CG1 . VAL LE 2 75 ? 152.444 190.500 293.207 1.00 21.47 ? 75 VAL FL CG1 1 
ATOM 83650  C CG2 . VAL LE 2 75 ? 154.081 189.288 291.812 1.00 21.47 ? 75 VAL FL CG2 1 
ATOM 83651  N N   . ILE LE 2 76 ? 149.471 189.754 292.050 1.00 22.51 ? 76 ILE FL N   1 
ATOM 83652  C CA  . ILE LE 2 76 ? 148.212 190.469 292.205 1.00 22.51 ? 76 ILE FL CA  1 
ATOM 83653  C C   . ILE LE 2 76 ? 148.272 191.183 293.545 1.00 22.51 ? 76 ILE FL C   1 
ATOM 83654  O O   . ILE LE 2 76 ? 148.309 190.541 294.599 1.00 22.51 ? 76 ILE FL O   1 
ATOM 83655  C CB  . ILE LE 2 76 ? 147.010 189.523 292.124 1.00 22.51 ? 76 ILE FL CB  1 
ATOM 83656  C CG1 . ILE LE 2 76 ? 146.755 189.117 290.678 1.00 22.51 ? 76 ILE FL CG1 1 
ATOM 83657  C CG2 . ILE LE 2 76 ? 145.787 190.172 292.703 1.00 22.51 ? 76 ILE FL CG2 1 
ATOM 83658  C CD1 . ILE LE 2 76 ? 146.084 187.791 290.543 1.00 22.51 ? 76 ILE FL CD1 1 
ATOM 83659  N N   . ALA LE 2 77 ? 148.284 192.515 293.510 1.00 23.52 ? 77 ALA FL N   1 
ATOM 83660  C CA  . ALA LE 2 77 ? 148.584 193.278 294.716 1.00 23.52 ? 77 ALA FL CA  1 
ATOM 83661  C C   . ALA LE 2 77 ? 147.438 193.230 295.714 1.00 23.52 ? 77 ALA FL C   1 
ATOM 83662  O O   . ALA LE 2 77 ? 147.666 193.234 296.926 1.00 23.52 ? 77 ALA FL O   1 
ATOM 83663  C CB  . ALA LE 2 77 ? 148.915 194.719 294.350 1.00 23.52 ? 77 ALA FL CB  1 
ATOM 83664  N N   . ARG LE 2 78 ? 146.199 193.205 295.232 1.00 27.43 ? 78 ARG FL N   1 
ATOM 83665  C CA  . ARG LE 2 78 ? 145.037 193.046 296.100 1.00 27.43 ? 78 ARG FL CA  1 
ATOM 83666  C C   . ARG LE 2 78 ? 144.042 192.149 295.388 1.00 27.43 ? 78 ARG FL C   1 
ATOM 83667  O O   . ARG LE 2 78 ? 143.270 192.619 294.539 1.00 27.43 ? 78 ARG FL O   1 
ATOM 83668  C CB  . ARG LE 2 78 ? 144.401 194.383 296.461 1.00 27.43 ? 78 ARG FL CB  1 
ATOM 83669  C CG  . ARG LE 2 78 ? 143.259 194.243 297.433 1.00 27.43 ? 78 ARG FL CG  1 
ATOM 83670  C CD  . ARG LE 2 78 ? 143.163 195.437 298.341 1.00 27.43 ? 78 ARG FL CD  1 
ATOM 83671  N NE  . ARG LE 2 78 ? 142.406 196.513 297.717 1.00 27.43 ? 78 ARG FL NE  1 
ATOM 83672  C CZ  . ARG LE 2 78 ? 141.526 197.269 298.360 1.00 27.43 ? 78 ARG FL CZ  1 
ATOM 83673  N NH1 . ARG LE 2 78 ? 141.293 197.063 299.648 1.00 27.43 ? 78 ARG FL NH1 1 
ATOM 83674  N NH2 . ARG LE 2 78 ? 140.880 198.230 297.716 1.00 27.43 ? 78 ARG FL NH2 1 
ATOM 83675  N N   . PRO LE 2 79 ? 144.034 190.857 295.695 1.00 28.32 ? 79 PRO FL N   1 
ATOM 83676  C CA  . PRO LE 2 79 ? 143.079 189.960 295.050 1.00 28.32 ? 79 PRO FL CA  1 
ATOM 83677  C C   . PRO LE 2 79 ? 141.679 190.226 295.560 1.00 28.32 ? 79 PRO FL C   1 
ATOM 83678  O O   . PRO LE 2 79 ? 141.471 190.495 296.744 1.00 28.32 ? 79 PRO FL O   1 
ATOM 83679  C CB  . PRO LE 2 79 ? 143.566 188.566 295.458 1.00 28.32 ? 79 PRO FL CB  1 
ATOM 83680  C CG  . PRO LE 2 79 ? 144.897 188.773 296.075 1.00 28.32 ? 79 PRO FL CG  1 
ATOM 83681  C CD  . PRO LE 2 79 ? 144.889 190.138 296.644 1.00 28.32 ? 79 PRO FL CD  1 
ATOM 83682  N N   . HIS LE 2 80 ? 140.716 190.157 294.649 1.00 35.45 ? 80 HIS FL N   1 
ATOM 83683  C CA  . HIS LE 2 80 ? 139.338 190.418 295.018 1.00 35.45 ? 80 HIS FL CA  1 
ATOM 83684  C C   . HIS LE 2 80 ? 138.824 189.330 295.950 1.00 35.45 ? 80 HIS FL C   1 
ATOM 83685  O O   . HIS LE 2 80 ? 139.218 188.165 295.860 1.00 35.45 ? 80 HIS FL O   1 
ATOM 83686  C CB  . HIS LE 2 80 ? 138.462 190.514 293.776 1.00 35.45 ? 80 HIS FL CB  1 
ATOM 83687  C CG  . HIS LE 2 80 ? 137.160 191.208 294.009 1.00 35.45 ? 80 HIS FL CG  1 
ATOM 83688  N ND1 . HIS LE 2 80 ? 135.949 190.554 293.958 1.00 35.45 ? 80 HIS FL ND1 1 
ATOM 83689  C CD2 . HIS LE 2 80 ? 136.878 192.500 294.295 1.00 35.45 ? 80 HIS FL CD2 1 
ATOM 83690  C CE1 . HIS LE 2 80 ? 134.977 191.413 294.204 1.00 35.45 ? 80 HIS FL CE1 1 
ATOM 83691  N NE2 . HIS LE 2 80 ? 135.514 192.601 294.413 1.00 35.45 ? 80 HIS FL NE2 1 
ATOM 83692  N N   . ASN LE 2 81 ? 137.940 189.731 296.863 1.00 40.11 ? 81 ASN FL N   1 
ATOM 83693  C CA  . ASN LE 2 81 ? 137.484 188.825 297.911 1.00 40.11 ? 81 ASN FL CA  1 
ATOM 83694  C C   . ASN LE 2 81 ? 136.862 187.566 297.328 1.00 40.11 ? 81 ASN FL C   1 
ATOM 83695  O O   . ASN LE 2 81 ? 137.031 186.472 297.877 1.00 40.11 ? 81 ASN FL O   1 
ATOM 83696  C CB  . ASN LE 2 81 ? 136.489 189.543 298.819 1.00 40.11 ? 81 ASN FL CB  1 
ATOM 83697  C CG  . ASN LE 2 81 ? 136.927 190.953 299.158 1.00 40.11 ? 81 ASN FL CG  1 
ATOM 83698  O OD1 . ASN LE 2 81 ? 136.292 191.926 298.756 1.00 40.11 ? 81 ASN FL OD1 1 
ATOM 83699  N ND2 . ASN LE 2 81 ? 138.022 191.069 299.902 1.00 40.11 ? 81 ASN FL ND2 1 
ATOM 83700  N N   . ASP LE 2 82 ? 136.140 187.702 296.214 1.00 40.07 ? 82 ASP FL N   1 
ATOM 83701  C CA  . ASP LE 2 82 ? 135.506 186.547 295.587 1.00 40.07 ? 82 ASP FL CA  1 
ATOM 83702  C C   . ASP LE 2 82 ? 136.533 185.499 295.189 1.00 40.07 ? 82 ASP FL C   1 
ATOM 83703  O O   . ASP LE 2 82 ? 136.289 184.295 295.318 1.00 40.07 ? 82 ASP FL O   1 
ATOM 83704  C CB  . ASP LE 2 82 ? 134.706 186.988 294.364 1.00 40.07 ? 82 ASP FL CB  1 
ATOM 83705  C CG  . ASP LE 2 82 ? 133.853 188.210 294.635 1.00 40.07 ? 82 ASP FL CG  1 
ATOM 83706  O OD1 . ASP LE 2 82 ? 133.457 188.419 295.801 1.00 40.07 ? 82 ASP FL OD1 1 
ATOM 83707  O OD2 . ASP LE 2 82 ? 133.575 188.958 293.674 1.00 40.07 ? 82 ASP FL OD2 1 
ATOM 83708  N N   . ILE LE 2 83 ? 137.689 185.940 294.712 1.00 38.20 ? 83 ILE FL N   1 
ATOM 83709  C CA  . ILE LE 2 83 ? 138.727 185.034 294.252 1.00 38.20 ? 83 ILE FL CA  1 
ATOM 83710  C C   . ILE LE 2 83 ? 139.483 184.456 295.439 1.00 38.20 ? 83 ILE FL C   1 
ATOM 83711  O O   . ILE LE 2 83 ? 139.117 183.405 295.963 1.00 38.20 ? 83 ILE FL O   1 
ATOM 83712  C CB  . ILE LE 2 83 ? 139.683 185.742 293.281 1.00 38.20 ? 83 ILE FL CB  1 
ATOM 83713  C CG1 . ILE LE 2 83 ? 138.940 186.161 292.014 1.00 38.20 ? 83 ILE FL CG1 1 
ATOM 83714  C CG2 . ILE LE 2 83 ? 140.830 184.833 292.917 1.00 38.20 ? 83 ILE FL CG2 1 
ATOM 83715  C CD1 . ILE LE 2 83 ? 138.320 187.527 292.075 1.00 38.20 ? 83 ILE FL CD1 1 
ATOM 83716  N N   . GLU ME 2 3  ? 165.265 165.448 305.426 1.00 26.85 ? 3  GLU FM N   1 
ATOM 83717  C CA  . GLU ME 2 3  ? 166.155 164.674 304.575 1.00 26.85 ? 3  GLU FM CA  1 
ATOM 83718  C C   . GLU ME 2 3  ? 166.076 165.168 303.147 1.00 26.85 ? 3  GLU FM C   1 
ATOM 83719  O O   . GLU ME 2 3  ? 165.086 165.768 302.752 1.00 26.85 ? 3  GLU FM O   1 
ATOM 83720  C CB  . GLU ME 2 3  ? 165.808 163.192 304.647 1.00 26.85 ? 3  GLU FM CB  1 
ATOM 83721  C CG  . GLU ME 2 3  ? 166.163 162.561 305.976 1.00 26.85 ? 3  GLU FM CG  1 
ATOM 83722  C CD  . GLU ME 2 3  ? 165.835 161.091 306.027 1.00 26.85 ? 3  GLU FM CD  1 
ATOM 83723  O OE1 . GLU ME 2 3  ? 165.205 160.591 305.076 1.00 26.85 ? 3  GLU FM OE1 1 
ATOM 83724  O OE2 . GLU ME 2 3  ? 166.208 160.433 307.020 1.00 26.85 ? 3  GLU FM OE2 1 
ATOM 83725  N N   . ALA ME 2 4  ? 167.121 164.902 302.371 1.00 23.07 ? 4  ALA FM N   1 
ATOM 83726  C CA  . ALA ME 2 4  ? 167.211 165.430 301.023 1.00 23.07 ? 4  ALA FM CA  1 
ATOM 83727  C C   . ALA ME 2 4  ? 166.106 164.847 300.155 1.00 23.07 ? 4  ALA FM C   1 
ATOM 83728  O O   . ALA ME 2 4  ? 165.301 164.026 300.589 1.00 23.07 ? 4  ALA FM O   1 
ATOM 83729  C CB  . ALA ME 2 4  ? 168.583 165.140 300.429 1.00 23.07 ? 4  ALA FM CB  1 
ATOM 83730  N N   . LEU ME 2 5  ? 166.065 165.284 298.905 1.00 22.29 ? 5  LEU FM N   1 
ATOM 83731  C CA  . LEU ME 2 5  ? 164.964 164.931 298.026 1.00 22.29 ? 5  LEU FM CA  1 
ATOM 83732  C C   . LEU ME 2 5  ? 165.443 165.011 296.589 1.00 22.29 ? 5  LEU FM C   1 
ATOM 83733  O O   . LEU ME 2 5  ? 166.019 166.022 296.189 1.00 22.29 ? 5  LEU FM O   1 
ATOM 83734  C CB  . LEU ME 2 5  ? 163.788 165.874 298.261 1.00 22.29 ? 5  LEU FM CB  1 
ATOM 83735  C CG  . LEU ME 2 5  ? 162.505 165.712 297.463 1.00 22.29 ? 5  LEU FM CG  1 
ATOM 83736  C CD1 . LEU ME 2 5  ? 161.346 165.950 298.379 1.00 22.29 ? 5  LEU FM CD1 1 
ATOM 83737  C CD2 . LEU ME 2 5  ? 162.472 166.699 296.326 1.00 22.29 ? 5  LEU FM CD2 1 
ATOM 83738  N N   . GLY ME 2 6  ? 165.210 163.961 295.828 1.00 23.00 ? 6  GLY FM N   1 
ATOM 83739  C CA  . GLY ME 2 6  ? 165.651 163.912 294.445 1.00 23.00 ? 6  GLY FM CA  1 
ATOM 83740  C C   . GLY ME 2 6  ? 164.511 163.577 293.513 1.00 23.00 ? 6  GLY FM C   1 
ATOM 83741  O O   . GLY ME 2 6  ? 163.617 162.813 293.860 1.00 23.00 ? 6  GLY FM O   1 
ATOM 83742  N N   . LEU ME 2 7  ? 164.557 164.155 292.320 1.00 23.51 ? 7  LEU FM N   1 
ATOM 83743  C CA  . LEU ME 2 7  ? 163.512 163.986 291.326 1.00 23.51 ? 7  LEU FM CA  1 
ATOM 83744  C C   . LEU ME 2 7  ? 164.127 163.686 289.974 1.00 23.51 ? 7  LEU FM C   1 
ATOM 83745  O O   . LEU ME 2 7  ? 165.115 164.308 289.585 1.00 23.51 ? 7  LEU FM O   1 
ATOM 83746  C CB  . LEU ME 2 7  ? 162.664 165.242 291.199 1.00 23.51 ? 7  LEU FM CB  1 
ATOM 83747  C CG  . LEU ME 2 7  ? 161.880 165.712 292.409 1.00 23.51 ? 7  LEU FM CG  1 
ATOM 83748  C CD1 . LEU ME 2 7  ? 161.164 166.953 292.084 1.00 23.51 ? 7  LEU FM CD1 1 
ATOM 83749  C CD2 . LEU ME 2 7  ? 160.877 164.686 292.646 1.00 23.51 ? 7  LEU FM CD2 1 
ATOM 83750  N N   . ILE ME 2 8  ? 163.527 162.749 289.251 1.00 24.92 ? 8  ILE FM N   1 
ATOM 83751  C CA  . ILE ME 2 8  ? 163.835 162.503 287.850 1.00 24.92 ? 8  ILE FM CA  1 
ATOM 83752  C C   . ILE ME 2 8  ? 162.533 162.590 287.075 1.00 24.92 ? 8  ILE FM C   1 
ATOM 83753  O O   . ILE ME 2 8  ? 161.510 162.055 287.511 1.00 24.92 ? 8  ILE FM O   1 
ATOM 83754  C CB  . ILE ME 2 8  ? 164.504 161.133 287.625 1.00 24.92 ? 8  ILE FM CB  1 
ATOM 83755  C CG1 . ILE ME 2 8  ? 165.736 160.985 288.500 1.00 24.92 ? 8  ILE FM CG1 1 
ATOM 83756  C CG2 . ILE ME 2 8  ? 164.905 160.965 286.181 1.00 24.92 ? 8  ILE FM CG2 1 
ATOM 83757  C CD1 . ILE ME 2 8  ? 166.472 159.711 288.265 1.00 24.92 ? 8  ILE FM CD1 1 
ATOM 83758  N N   . GLU ME 2 9  ? 162.565 163.267 285.933 1.00 29.18 ? 9  GLU FM N   1 
ATOM 83759  C CA  . GLU ME 2 9  ? 161.389 163.428 285.093 1.00 29.18 ? 9  GLU FM CA  1 
ATOM 83760  C C   . GLU ME 2 9  ? 161.647 162.811 283.732 1.00 29.18 ? 9  GLU FM C   1 
ATOM 83761  O O   . GLU ME 2 9  ? 162.620 163.163 283.062 1.00 29.18 ? 9  GLU FM O   1 
ATOM 83762  C CB  . GLU ME 2 9  ? 161.023 164.891 284.932 1.00 29.18 ? 9  GLU FM CB  1 
ATOM 83763  C CG  . GLU ME 2 9  ? 159.731 165.099 284.202 1.00 29.18 ? 9  GLU FM CG  1 
ATOM 83764  C CD  . GLU ME 2 9  ? 159.116 166.435 284.513 1.00 29.18 ? 9  GLU FM CD  1 
ATOM 83765  O OE1 . GLU ME 2 9  ? 159.782 167.462 284.267 1.00 29.18 ? 9  GLU FM OE1 1 
ATOM 83766  O OE2 . GLU ME 2 9  ? 157.973 166.459 285.014 1.00 29.18 ? 9  GLU FM OE2 1 
ATOM 83767  N N   . THR ME 2 10 ? 160.768 161.907 283.321 1.00 29.20 ? 10 THR FM N   1 
ATOM 83768  C CA  . THR ME 2 10 ? 160.954 161.146 282.101 1.00 29.20 ? 10 THR FM CA  1 
ATOM 83769  C C   . THR ME 2 10 ? 159.691 161.197 281.259 1.00 29.20 ? 10 THR FM C   1 
ATOM 83770  O O   . THR ME 2 10 ? 158.594 161.444 281.760 1.00 29.20 ? 10 THR FM O   1 
ATOM 83771  C CB  . THR ME 2 10 ? 161.311 159.690 282.402 1.00 29.20 ? 10 THR FM CB  1 
ATOM 83772  O OG1 . THR ME 2 10 ? 160.426 159.181 283.404 1.00 29.20 ? 10 THR FM OG1 1 
ATOM 83773  C CG2 . THR ME 2 10 ? 162.726 159.591 282.906 1.00 29.20 ? 10 THR FM CG2 1 
ATOM 83774  N N   . LYS ME 2 11 ? 159.865 160.953 279.967 1.00 30.78 ? 11 LYS FM N   1 
ATOM 83775  C CA  . LYS ME 2 11 ? 158.755 160.893 279.028 1.00 30.78 ? 11 LYS FM CA  1 
ATOM 83776  C C   . LYS ME 2 11 ? 158.321 159.442 278.876 1.00 30.78 ? 11 LYS FM C   1 
ATOM 83777  O O   . LYS ME 2 11 ? 159.019 158.641 278.251 1.00 30.78 ? 11 LYS FM O   1 
ATOM 83778  C CB  . LYS ME 2 11 ? 159.162 161.485 277.685 1.00 30.78 ? 11 LYS FM CB  1 
ATOM 83779  C CG  . LYS ME 2 11 ? 158.002 161.653 276.743 1.00 30.78 ? 11 LYS FM CG  1 
ATOM 83780  C CD  . LYS ME 2 11 ? 158.388 162.441 275.523 1.00 30.78 ? 11 LYS FM CD  1 
ATOM 83781  C CE  . LYS ME 2 11 ? 157.438 162.148 274.384 1.00 30.78 ? 11 LYS FM CE  1 
ATOM 83782  N NZ  . LYS ME 2 11 ? 156.023 162.247 274.832 1.00 30.78 ? 11 LYS FM NZ  1 
ATOM 83783  N N   . GLY ME 2 12 ? 157.176 159.106 279.440 1.00 28.27 ? 12 GLY FM N   1 
ATOM 83784  C CA  . GLY ME 2 12 ? 156.697 157.741 279.405 1.00 28.27 ? 12 GLY FM CA  1 
ATOM 83785  C C   . GLY ME 2 12 ? 156.927 157.027 280.721 1.00 28.27 ? 12 GLY FM C   1 
ATOM 83786  O O   . GLY ME 2 12 ? 157.866 157.322 281.464 1.00 28.27 ? 12 GLY FM O   1 
ATOM 83787  N N   . LEU ME 2 13 ? 156.057 156.065 281.018 1.00 28.49 ? 13 LEU FM N   1 
ATOM 83788  C CA  . LEU ME 2 13 ? 156.138 155.375 282.299 1.00 28.49 ? 13 LEU FM CA  1 
ATOM 83789  C C   . LEU ME 2 13 ? 157.242 154.329 282.330 1.00 28.49 ? 13 LEU FM C   1 
ATOM 83790  O O   . LEU ME 2 13 ? 157.814 154.077 283.394 1.00 28.49 ? 13 LEU FM O   1 
ATOM 83791  C CB  . LEU ME 2 13 ? 154.806 154.713 282.631 1.00 28.49 ? 13 LEU FM CB  1 
ATOM 83792  C CG  . LEU ME 2 13 ? 154.813 153.934 283.939 1.00 28.49 ? 13 LEU FM CG  1 
ATOM 83793  C CD1 . LEU ME 2 13 ? 154.914 154.888 285.091 1.00 28.49 ? 13 LEU FM CD1 1 
ATOM 83794  C CD2 . LEU ME 2 13 ? 153.577 153.091 284.071 1.00 28.49 ? 13 LEU FM CD2 1 
ATOM 83795  N N   . VAL ME 2 14 ? 157.557 153.713 281.194 1.00 27.77 ? 14 VAL FM N   1 
ATOM 83796  C CA  . VAL ME 2 14 ? 158.549 152.643 281.192 1.00 27.77 ? 14 VAL FM CA  1 
ATOM 83797  C C   . VAL ME 2 14 ? 159.911 153.180 281.608 1.00 27.77 ? 14 VAL FM C   1 
ATOM 83798  O O   . VAL ME 2 14 ? 160.578 152.615 282.480 1.00 27.77 ? 14 VAL FM O   1 
ATOM 83799  C CB  . VAL ME 2 14 ? 158.601 151.962 279.815 1.00 27.77 ? 14 VAL FM CB  1 
ATOM 83800  C CG1 . VAL ME 2 14 ? 159.787 151.043 279.732 1.00 27.77 ? 14 VAL FM CG1 1 
ATOM 83801  C CG2 . VAL ME 2 14 ? 157.336 151.186 279.585 1.00 27.77 ? 14 VAL FM CG2 1 
ATOM 83802  N N   . ALA ME 2 15 ? 160.340 154.286 281.000 1.00 28.22 ? 15 ALA FM N   1 
ATOM 83803  C CA  . ALA ME 2 15 ? 161.621 154.877 281.366 1.00 28.22 ? 15 ALA FM CA  1 
ATOM 83804  C C   . ALA ME 2 15 ? 161.658 155.306 282.821 1.00 28.22 ? 15 ALA FM C   1 
ATOM 83805  O O   . ALA ME 2 15 ? 162.743 155.411 283.396 1.00 28.22 ? 15 ALA FM O   1 
ATOM 83806  C CB  . ALA ME 2 15 ? 161.927 156.073 280.471 1.00 28.22 ? 15 ALA FM CB  1 
ATOM 83807  N N   . CYS ME 2 16 ? 160.503 155.552 283.431 1.00 28.53 ? 16 CYS FM N   1 
ATOM 83808  C CA  . CYS ME 2 16 ? 160.477 155.958 284.826 1.00 28.53 ? 16 CYS FM CA  1 
ATOM 83809  C C   . CYS ME 2 16 ? 160.630 154.774 285.768 1.00 28.53 ? 16 CYS FM C   1 
ATOM 83810  O O   . CYS ME 2 16 ? 161.177 154.929 286.861 1.00 28.53 ? 16 CYS FM O   1 
ATOM 83811  C CB  . CYS ME 2 16 ? 159.185 156.715 285.120 1.00 28.53 ? 16 CYS FM CB  1 
ATOM 83812  S SG  . CYS ME 2 16 ? 158.830 156.966 286.859 1.00 28.53 ? 16 CYS FM SG  1 
ATOM 83813  N N   . ILE ME 2 17 ? 160.169 153.589 285.374 1.00 27.65 ? 17 ILE FM N   1 
ATOM 83814  C CA  . ILE ME 2 17 ? 160.360 152.428 286.235 1.00 27.65 ? 17 ILE FM CA  1 
ATOM 83815  C C   . ILE ME 2 17 ? 161.788 151.916 286.145 1.00 27.65 ? 17 ILE FM C   1 
ATOM 83816  O O   . ILE ME 2 17 ? 162.317 151.372 287.118 1.00 27.65 ? 17 ILE FM O   1 
ATOM 83817  C CB  . ILE ME 2 17 ? 159.351 151.324 285.893 1.00 27.65 ? 17 ILE FM CB  1 
ATOM 83818  C CG1 . ILE ME 2 17 ? 157.936 151.878 285.941 1.00 27.65 ? 17 ILE FM CG1 1 
ATOM 83819  C CG2 . ILE ME 2 17 ? 159.460 150.186 286.874 1.00 27.65 ? 17 ILE FM CG2 1 
ATOM 83820  C CD1 . ILE ME 2 17 ? 156.881 150.815 285.866 1.00 27.65 ? 17 ILE FM CD1 1 
ATOM 83821  N N   . GLU ME 2 18 ? 162.441 152.074 284.998 1.00 29.40 ? 18 GLU FM N   1 
ATOM 83822  C CA  . GLU ME 2 18 ? 163.864 151.775 284.942 1.00 29.40 ? 18 GLU FM CA  1 
ATOM 83823  C C   . GLU ME 2 18 ? 164.661 152.756 285.788 1.00 29.40 ? 18 GLU FM C   1 
ATOM 83824  O O   . GLU ME 2 18 ? 165.592 152.359 286.495 1.00 29.40 ? 18 GLU FM O   1 
ATOM 83825  C CB  . GLU ME 2 18 ? 164.351 151.794 283.499 1.00 29.40 ? 18 GLU FM CB  1 
ATOM 83826  C CG  . GLU ME 2 18 ? 165.857 151.819 283.354 1.00 29.40 ? 18 GLU FM CG  1 
ATOM 83827  C CD  . GLU ME 2 18 ? 166.494 150.449 283.503 1.00 29.40 ? 18 GLU FM CD  1 
ATOM 83828  O OE1 . GLU ME 2 18 ? 165.887 149.568 284.144 1.00 29.40 ? 18 GLU FM OE1 1 
ATOM 83829  O OE2 . GLU ME 2 18 ? 167.610 150.251 282.978 1.00 29.40 ? 18 GLU FM OE2 1 
ATOM 83830  N N   . ALA ME 2 19 ? 164.306 154.040 285.737 1.00 26.84 ? 19 ALA FM N   1 
ATOM 83831  C CA  . ALA ME 2 19 ? 164.989 155.025 286.566 1.00 26.84 ? 19 ALA FM CA  1 
ATOM 83832  C C   . ALA ME 2 19 ? 164.801 154.730 288.045 1.00 26.84 ? 19 ALA FM C   1 
ATOM 83833  O O   . ALA ME 2 19 ? 165.753 154.810 288.821 1.00 26.84 ? 19 ALA FM O   1 
ATOM 83834  C CB  . ALA ME 2 19 ? 164.486 156.425 286.239 1.00 26.84 ? 19 ALA FM CB  1 
ATOM 83835  N N   . ALA ME 2 20 ? 163.586 154.381 288.456 1.00 27.28 ? 20 ALA FM N   1 
ATOM 83836  C CA  . ALA ME 2 20 ? 163.344 154.139 289.872 1.00 27.28 ? 20 ALA FM CA  1 
ATOM 83837  C C   . ALA ME 2 20 ? 163.969 152.838 290.341 1.00 27.28 ? 20 ALA FM C   1 
ATOM 83838  O O   . ALA ME 2 20 ? 164.251 152.686 291.532 1.00 27.28 ? 20 ALA FM O   1 
ATOM 83839  C CB  . ALA ME 2 20 ? 161.850 154.124 290.160 1.00 27.28 ? 20 ALA FM CB  1 
ATOM 83840  N N   . ASP ME 2 21 ? 164.175 151.883 289.438 1.00 29.38 ? 21 ASP FM N   1 
ATOM 83841  C CA  . ASP ME 2 21 ? 164.838 150.646 289.833 1.00 29.38 ? 21 ASP FM CA  1 
ATOM 83842  C C   . ASP ME 2 21 ? 166.325 150.872 290.046 1.00 29.38 ? 21 ASP FM C   1 
ATOM 83843  O O   . ASP ME 2 21 ? 166.913 150.325 290.983 1.00 29.38 ? 21 ASP FM O   1 
ATOM 83844  C CB  . ASP ME 2 21 ? 164.607 149.566 288.783 1.00 29.38 ? 21 ASP FM CB  1 
ATOM 83845  C CG  . ASP ME 2 21 ? 165.053 148.201 289.250 1.00 29.38 ? 21 ASP FM CG  1 
ATOM 83846  O OD1 . ASP ME 2 21 ? 164.501 147.708 290.255 1.00 29.38 ? 21 ASP FM OD1 1 
ATOM 83847  O OD2 . ASP ME 2 21 ? 165.955 147.618 288.613 1.00 29.38 ? 21 ASP FM OD2 1 
ATOM 83848  N N   . ALA ME 2 22 ? 166.949 151.677 289.189 1.00 27.03 ? 22 ALA FM N   1 
ATOM 83849  C CA  . ALA ME 2 22 ? 168.361 151.985 289.361 1.00 27.03 ? 22 ALA FM CA  1 
ATOM 83850  C C   . ALA ME 2 22 ? 168.593 152.828 290.604 1.00 27.03 ? 22 ALA FM C   1 
ATOM 83851  O O   . ALA ME 2 22 ? 169.594 152.648 291.302 1.00 27.03 ? 22 ALA FM O   1 
ATOM 83852  C CB  . ALA ME 2 22 ? 168.893 152.697 288.123 1.00 27.03 ? 22 ALA FM CB  1 
ATOM 83853  N N   . MET ME 2 23 ? 167.680 153.752 290.897 1.00 26.71 ? 23 MET FM N   1 
ATOM 83854  C CA  . MET ME 2 23 ? 167.814 154.581 292.088 1.00 26.71 ? 23 MET FM CA  1 
ATOM 83855  C C   . MET ME 2 23 ? 167.755 153.737 293.350 1.00 26.71 ? 23 MET FM C   1 
ATOM 83856  O O   . MET ME 2 23 ? 168.577 153.895 294.254 1.00 26.71 ? 23 MET FM O   1 
ATOM 83857  C CB  . MET ME 2 23 ? 166.720 155.646 292.112 1.00 26.71 ? 23 MET FM CB  1 
ATOM 83858  C CG  . MET ME 2 23 ? 166.872 156.732 291.072 1.00 26.71 ? 23 MET FM CG  1 
ATOM 83859  S SD  . MET ME 2 23 ? 166.139 158.290 291.594 1.00 26.71 ? 23 MET FM SD  1 
ATOM 83860  C CE  . MET ME 2 23 ? 164.467 158.113 291.007 1.00 26.71 ? 23 MET FM CE  1 
ATOM 83861  N N   . CYS ME 2 24 ? 166.786 152.831 293.431 1.00 28.47 ? 24 CYS FM N   1 
ATOM 83862  C CA  . CYS ME 2 24 ? 166.572 152.085 294.662 1.00 28.47 ? 24 CYS FM CA  1 
ATOM 83863  C C   . CYS ME 2 24 ? 167.655 151.052 294.920 1.00 28.47 ? 24 CYS FM C   1 
ATOM 83864  O O   . CYS ME 2 24 ? 167.818 150.622 296.063 1.00 28.47 ? 24 CYS FM O   1 
ATOM 83865  C CB  . CYS ME 2 24 ? 165.210 151.403 294.629 1.00 28.47 ? 24 CYS FM CB  1 
ATOM 83866  S SG  . CYS ME 2 24 ? 163.846 152.477 295.088 1.00 28.47 ? 24 CYS FM SG  1 
ATOM 83867  N N   . LYS ME 2 25 ? 168.385 150.635 293.891 1.00 27.69 ? 25 LYS FM N   1 
ATOM 83868  C CA  . LYS ME 2 25 ? 169.477 149.690 294.069 1.00 27.69 ? 25 LYS FM CA  1 
ATOM 83869  C C   . LYS ME 2 25 ? 170.800 150.373 294.361 1.00 27.69 ? 25 LYS FM C   1 
ATOM 83870  O O   . LYS ME 2 25 ? 171.711 149.729 294.888 1.00 27.69 ? 25 LYS FM O   1 
ATOM 83871  C CB  . LYS ME 2 25 ? 169.635 148.821 292.821 1.00 27.69 ? 25 LYS FM CB  1 
ATOM 83872  C CG  . LYS ME 2 25 ? 168.690 147.641 292.761 1.00 27.69 ? 25 LYS FM CG  1 
ATOM 83873  C CD  . LYS ME 2 25 ? 168.618 147.077 291.363 1.00 27.69 ? 25 LYS FM CD  1 
ATOM 83874  C CE  . LYS ME 2 25 ? 167.677 145.902 291.309 1.00 27.69 ? 25 LYS FM CE  1 
ATOM 83875  N NZ  . LYS ME 2 25 ? 167.308 145.580 289.908 1.00 27.69 ? 25 LYS FM NZ  1 
ATOM 83876  N N   . ALA ME 2 26 ? 170.916 151.661 294.045 1.00 27.17 ? 26 ALA FM N   1 
ATOM 83877  C CA  . ALA ME 2 26 ? 172.194 152.354 294.102 1.00 27.17 ? 26 ALA FM CA  1 
ATOM 83878  C C   . ALA ME 2 26 ? 172.548 152.823 295.498 1.00 27.17 ? 26 ALA FM C   1 
ATOM 83879  O O   . ALA ME 2 26 ? 173.731 152.983 295.805 1.00 27.17 ? 26 ALA FM O   1 
ATOM 83880  C CB  . ALA ME 2 26 ? 172.181 153.559 293.169 1.00 27.17 ? 26 ALA FM CB  1 
ATOM 83881  N N   . ALA ME 2 27 ? 171.559 153.067 296.345 1.00 26.76 ? 27 ALA FM N   1 
ATOM 83882  C CA  . ALA ME 2 27 ? 171.828 153.552 297.688 1.00 26.76 ? 27 ALA FM CA  1 
ATOM 83883  C C   . ALA ME 2 27 ? 170.628 153.242 298.564 1.00 26.76 ? 27 ALA FM C   1 
ATOM 83884  O O   . ALA ME 2 27 ? 169.658 152.621 298.130 1.00 26.76 ? 27 ALA FM O   1 
ATOM 83885  C CB  . ALA ME 2 27 ? 172.145 155.046 297.688 1.00 26.76 ? 27 ALA FM CB  1 
ATOM 83886  N N   . ASN ME 2 28 ? 170.705 153.683 299.814 1.00 27.74 ? 28 ASN FM N   1 
ATOM 83887  C CA  . ASN ME 2 28 ? 169.678 153.380 300.803 1.00 27.74 ? 28 ASN FM CA  1 
ATOM 83888  C C   . ASN ME 2 28 ? 168.709 154.554 300.879 1.00 27.74 ? 28 ASN FM C   1 
ATOM 83889  O O   . ASN ME 2 28 ? 168.715 155.354 301.816 1.00 27.74 ? 28 ASN FM O   1 
ATOM 83890  C CB  . ASN ME 2 28 ? 170.316 153.085 302.151 1.00 27.74 ? 28 ASN FM CB  1 
ATOM 83891  C CG  . ASN ME 2 28 ? 169.395 152.336 303.073 1.00 27.74 ? 28 ASN FM CG  1 
ATOM 83892  O OD1 . ASN ME 2 28 ? 168.564 151.548 302.629 1.00 27.74 ? 28 ASN FM OD1 1 
ATOM 83893  N ND2 . ASN ME 2 28 ? 169.532 152.577 304.369 1.00 27.74 ? 28 ASN FM ND2 1 
ATOM 83894  N N   . VAL ME 2 29 ? 167.862 154.654 299.861 1.00 26.89 ? 29 VAL FM N   1 
ATOM 83895  C CA  . VAL ME 2 29 ? 166.831 155.678 299.794 1.00 26.89 ? 29 VAL FM CA  1 
ATOM 83896  C C   . VAL ME 2 29 ? 165.479 154.989 299.764 1.00 26.89 ? 29 VAL FM C   1 
ATOM 83897  O O   . VAL ME 2 29 ? 165.341 153.877 299.249 1.00 26.89 ? 29 VAL FM O   1 
ATOM 83898  C CB  . VAL ME 2 29 ? 166.996 156.590 298.563 1.00 26.89 ? 29 VAL FM CB  1 
ATOM 83899  C CG1 . VAL ME 2 29 ? 168.272 157.368 298.665 1.00 26.89 ? 29 VAL FM CG1 1 
ATOM 83900  C CG2 . VAL ME 2 29 ? 166.987 155.769 297.303 1.00 26.89 ? 29 VAL FM CG2 1 
ATOM 83901  N N   . GLU ME 2 30 ? 164.479 155.652 300.329 1.00 29.37 ? 30 GLU FM N   1 
ATOM 83902  C CA  . GLU ME 2 30 ? 163.108 155.171 300.268 1.00 29.37 ? 30 GLU FM CA  1 
ATOM 83903  C C   . GLU ME 2 30 ? 162.379 155.911 299.159 1.00 29.37 ? 30 GLU FM C   1 
ATOM 83904  O O   . GLU ME 2 30 ? 162.487 157.132 299.041 1.00 29.37 ? 30 GLU FM O   1 
ATOM 83905  C CB  . GLU ME 2 30 ? 162.391 155.346 301.606 1.00 29.37 ? 30 GLU FM CB  1 
ATOM 83906  C CG  . GLU ME 2 30 ? 162.083 156.772 301.984 1.00 29.37 ? 30 GLU FM CG  1 
ATOM 83907  C CD  . GLU ME 2 30 ? 160.943 156.878 302.971 1.00 29.37 ? 30 GLU FM CD  1 
ATOM 83908  O OE1 . GLU ME 2 30 ? 160.986 156.176 304.002 1.00 29.37 ? 30 GLU FM OE1 1 
ATOM 83909  O OE2 . GLU ME 2 30 ? 160.007 157.665 302.719 1.00 29.37 ? 30 GLU FM OE2 1 
ATOM 83910  N N   . LEU ME 2 31 ? 161.665 155.163 298.332 1.00 30.74 ? 31 LEU FM N   1 
ATOM 83911  C CA  . LEU ME 2 31 ? 160.994 155.732 297.177 1.00 30.74 ? 31 LEU FM CA  1 
ATOM 83912  C C   . LEU ME 2 31 ? 159.592 156.170 297.564 1.00 30.74 ? 31 LEU FM C   1 
ATOM 83913  O O   . LEU ME 2 31 ? 158.832 155.396 298.149 1.00 30.74 ? 31 LEU FM O   1 
ATOM 83914  C CB  . LEU ME 2 31 ? 160.959 154.702 296.057 1.00 30.74 ? 31 LEU FM CB  1 
ATOM 83915  C CG  . LEU ME 2 31 ? 160.068 154.849 294.838 1.00 30.74 ? 31 LEU FM CG  1 
ATOM 83916  C CD1 . LEU ME 2 31 ? 160.535 155.968 293.954 1.00 30.74 ? 31 LEU FM CD1 1 
ATOM 83917  C CD2 . LEU ME 2 31 ? 160.173 153.556 294.107 1.00 30.74 ? 31 LEU FM CD2 1 
ATOM 83918  N N   . ILE ME 2 32 ? 159.251 157.413 297.244 1.00 31.37 ? 32 ILE FM N   1 
ATOM 83919  C CA  . ILE ME 2 32 ? 157.998 158.002 297.705 1.00 31.37 ? 32 ILE FM CA  1 
ATOM 83920  C C   . ILE ME 2 32 ? 156.842 157.656 296.781 1.00 31.37 ? 32 ILE FM C   1 
ATOM 83921  O O   . ILE ME 2 32 ? 155.809 157.153 297.227 1.00 31.37 ? 32 ILE FM O   1 
ATOM 83922  C CB  . ILE ME 2 32 ? 158.153 159.525 297.859 1.00 31.37 ? 32 ILE FM CB  1 
ATOM 83923  C CG1 . ILE ME 2 32 ? 159.094 159.843 299.010 1.00 31.37 ? 32 ILE FM CG1 1 
ATOM 83924  C CG2 . ILE ME 2 32 ? 156.816 160.161 298.115 1.00 31.37 ? 32 ILE FM CG2 1 
ATOM 83925  C CD1 . ILE ME 2 32 ? 159.476 161.291 299.069 1.00 31.37 ? 32 ILE FM CD1 1 
ATOM 83926  N N   . GLY ME 2 33 ? 156.973 157.922 295.495 1.00 31.60 ? 33 GLY FM N   1 
ATOM 83927  C CA  . GLY ME 2 33 ? 155.930 157.544 294.562 1.00 31.60 ? 33 GLY FM CA  1 
ATOM 83928  C C   . GLY ME 2 33 ? 155.990 158.373 293.300 1.00 31.60 ? 33 GLY FM C   1 
ATOM 83929  O O   . GLY ME 2 33 ? 156.700 159.366 293.207 1.00 31.60 ? 33 GLY FM O   1 
ATOM 83930  N N   . TYR ME 2 34 ? 155.210 157.939 292.320 1.00 33.97 ? 34 TYR FM N   1 
ATOM 83931  C CA  . TYR ME 2 34 ? 155.152 158.579 291.018 1.00 33.97 ? 34 TYR FM CA  1 
ATOM 83932  C C   . TYR ME 2 34 ? 154.099 159.677 291.007 1.00 33.97 ? 34 TYR FM C   1 
ATOM 83933  O O   . TYR ME 2 34 ? 153.239 159.758 291.885 1.00 33.97 ? 34 TYR FM O   1 
ATOM 83934  C CB  . TYR ME 2 34 ? 154.832 157.559 289.930 1.00 33.97 ? 34 TYR FM CB  1 
ATOM 83935  C CG  . TYR ME 2 34 ? 155.936 156.570 289.663 1.00 33.97 ? 34 TYR FM CG  1 
ATOM 83936  C CD1 . TYR ME 2 34 ? 157.127 156.618 290.368 1.00 33.97 ? 34 TYR FM CD1 1 
ATOM 83937  C CD2 . TYR ME 2 34 ? 155.792 155.593 288.698 1.00 33.97 ? 34 TYR FM CD2 1 
ATOM 83938  C CE1 . TYR ME 2 34 ? 158.138 155.721 290.121 1.00 33.97 ? 34 TYR FM CE1 1 
ATOM 83939  C CE2 . TYR ME 2 34 ? 156.798 154.690 288.448 1.00 33.97 ? 34 TYR FM CE2 1 
ATOM 83940  C CZ  . TYR ME 2 34 ? 157.965 154.757 289.165 1.00 33.97 ? 34 TYR FM CZ  1 
ATOM 83941  O OH  . TYR ME 2 34 ? 158.968 153.858 288.911 1.00 33.97 ? 34 TYR FM OH  1 
ATOM 83942  N N   . GLU ME 2 35 ? 154.180 160.530 289.989 1.00 32.69 ? 35 GLU FM N   1 
ATOM 83943  C CA  . GLU ME 2 35 ? 153.201 161.596 289.811 1.00 32.69 ? 35 GLU FM CA  1 
ATOM 83944  C C   . GLU ME 2 35 ? 153.294 162.075 288.371 1.00 32.69 ? 35 GLU FM C   1 
ATOM 83945  O O   . GLU ME 2 35 ? 154.297 162.682 287.995 1.00 32.69 ? 35 GLU FM O   1 
ATOM 83946  C CB  . GLU ME 2 35 ? 153.465 162.733 290.785 1.00 32.69 ? 35 GLU FM CB  1 
ATOM 83947  C CG  . GLU ME 2 35 ? 152.302 163.685 290.958 1.00 32.69 ? 35 GLU FM CG  1 
ATOM 83948  C CD  . GLU ME 2 35 ? 152.237 164.286 292.348 1.00 32.69 ? 35 GLU FM CD  1 
ATOM 83949  O OE1 . GLU ME 2 35 ? 153.025 163.866 293.220 1.00 32.69 ? 35 GLU FM OE1 1 
ATOM 83950  O OE2 . GLU ME 2 35 ? 151.397 165.182 292.569 1.00 32.69 ? 35 GLU FM OE2 1 
ATOM 83951  N N   . ASN ME 2 36 ? 152.265 161.818 287.574 1.00 30.71 ? 36 ASN FM N   1 
ATOM 83952  C CA  . ASN ME 2 36 ? 152.241 162.296 286.200 1.00 30.71 ? 36 ASN FM CA  1 
ATOM 83953  C C   . ASN ME 2 36 ? 151.376 163.541 286.089 1.00 30.71 ? 36 ASN FM C   1 
ATOM 83954  O O   . ASN ME 2 36 ? 150.329 163.651 286.732 1.00 30.71 ? 36 ASN FM O   1 
ATOM 83955  C CB  . ASN ME 2 36 ? 151.742 161.225 285.229 1.00 30.71 ? 36 ASN FM CB  1 
ATOM 83956  C CG  . ASN ME 2 36 ? 150.394 160.677 285.603 1.00 30.71 ? 36 ASN FM CG  1 
ATOM 83957  O OD1 . ASN ME 2 36 ? 149.819 161.042 286.622 1.00 30.71 ? 36 ASN FM OD1 1 
ATOM 83958  N ND2 . ASN ME 2 36 ? 149.879 159.785 284.778 1.00 30.71 ? 36 ASN FM ND2 1 
ATOM 83959  N N   . VAL ME 2 37 ? 151.832 164.484 285.274 1.00 30.45 ? 37 VAL FM N   1 
ATOM 83960  C CA  . VAL ME 2 37 ? 151.181 165.771 285.118 1.00 30.45 ? 37 VAL FM CA  1 
ATOM 83961  C C   . VAL ME 2 37 ? 150.594 165.937 283.728 1.00 30.45 ? 37 VAL FM C   1 
ATOM 83962  O O   . VAL ME 2 37 ? 150.166 167.034 283.368 1.00 30.45 ? 37 VAL FM O   1 
ATOM 83963  C CB  . VAL ME 2 37 ? 152.147 166.919 285.443 1.00 30.45 ? 37 VAL FM CB  1 
ATOM 83964  C CG1 . VAL ME 2 37 ? 152.604 166.818 286.878 1.00 30.45 ? 37 VAL FM CG1 1 
ATOM 83965  C CG2 . VAL ME 2 37 ? 153.329 166.879 284.511 1.00 30.45 ? 37 VAL FM CG2 1 
ATOM 83966  N N   . GLY ME 2 38 ? 150.559 164.875 282.938 1.00 29.79 ? 38 GLY FM N   1 
ATOM 83967  C CA  . GLY ME 2 38 ? 150.043 164.948 281.591 1.00 29.79 ? 38 GLY FM CA  1 
ATOM 83968  C C   . GLY ME 2 38 ? 151.123 165.282 280.586 1.00 29.79 ? 38 GLY FM C   1 
ATOM 83969  O O   . GLY ME 2 38 ? 152.228 165.704 280.924 1.00 29.79 ? 38 GLY FM O   1 
ATOM 83970  N N   . SER ME 2 39 ? 150.778 165.086 279.316 1.00 29.76 ? 39 SER FM N   1 
ATOM 83971  C CA  . SER ME 2 39 ? 151.683 165.227 278.179 1.00 29.76 ? 39 SER FM CA  1 
ATOM 83972  C C   . SER ME 2 39 ? 152.758 164.152 278.156 1.00 29.76 ? 39 SER FM C   1 
ATOM 83973  O O   . SER ME 2 39 ? 153.756 164.288 277.445 1.00 29.76 ? 39 SER FM O   1 
ATOM 83974  C CB  . SER ME 2 39 ? 152.330 166.614 278.132 1.00 29.76 ? 39 SER FM CB  1 
ATOM 83975  O OG  . SER ME 2 39 ? 153.249 166.701 277.061 1.00 29.76 ? 39 SER FM OG  1 
ATOM 83976  N N   . GLY ME 2 40 ? 152.567 163.075 278.910 1.00 30.48 ? 40 GLY FM N   1 
ATOM 83977  C CA  . GLY ME 2 40 ? 153.508 161.981 278.938 1.00 30.48 ? 40 GLY FM CA  1 
ATOM 83978  C C   . GLY ME 2 40 ? 154.633 162.122 279.933 1.00 30.48 ? 40 GLY FM C   1 
ATOM 83979  O O   . GLY ME 2 40 ? 155.542 161.286 279.932 1.00 30.48 ? 40 GLY FM O   1 
ATOM 83980  N N   . LEU ME 2 41 ? 154.605 163.141 280.784 1.00 28.07 ? 41 LEU FM N   1 
ATOM 83981  C CA  . LEU ME 2 41 ? 155.678 163.389 281.734 1.00 28.07 ? 41 LEU FM CA  1 
ATOM 83982  C C   . LEU ME 2 41 ? 155.368 162.681 283.044 1.00 28.07 ? 41 LEU FM C   1 
ATOM 83983  O O   . LEU ME 2 41 ? 154.328 162.935 283.657 1.00 28.07 ? 41 LEU FM O   1 
ATOM 83984  C CB  . LEU ME 2 41 ? 155.853 164.886 281.961 1.00 28.07 ? 41 LEU FM CB  1 
ATOM 83985  C CG  . LEU ME 2 41 ? 156.202 165.672 280.704 1.00 28.07 ? 41 LEU FM CG  1 
ATOM 83986  C CD1 . LEU ME 2 41 ? 156.566 167.096 281.054 1.00 28.07 ? 41 LEU FM CD1 1 
ATOM 83987  C CD2 . LEU ME 2 41 ? 157.332 164.998 279.961 1.00 28.07 ? 41 LEU FM CD2 1 
ATOM 83988  N N   . VAL ME 2 42 ? 156.264 161.795 283.466 1.00 28.19 ? 42 VAL FM N   1 
ATOM 83989  C CA  . VAL ME 2 42 ? 156.141 161.084 284.730 1.00 28.19 ? 42 VAL FM CA  1 
ATOM 83990  C C   . VAL ME 2 42 ? 157.369 161.391 285.571 1.00 28.19 ? 42 VAL FM C   1 
ATOM 83991  O O   . VAL ME 2 42 ? 158.481 161.489 285.045 1.00 28.19 ? 42 VAL FM O   1 
ATOM 83992  C CB  . VAL ME 2 42 ? 155.983 159.567 284.517 1.00 28.19 ? 42 VAL FM CB  1 
ATOM 83993  C CG1 . VAL ME 2 42 ? 155.684 158.877 285.822 1.00 28.19 ? 42 VAL FM CG1 1 
ATOM 83994  C CG2 . VAL ME 2 42 ? 154.878 159.296 283.541 1.00 28.19 ? 42 VAL FM CG2 1 
ATOM 83995  N N   . THR ME 2 43 ? 157.167 161.548 286.875 1.00 27.88 ? 43 THR FM N   1 
ATOM 83996  C CA  . THR ME 2 43 ? 158.224 161.945 287.791 1.00 27.88 ? 43 THR FM CA  1 
ATOM 83997  C C   . THR ME 2 43 ? 158.304 160.952 288.939 1.00 27.88 ? 43 THR FM C   1 
ATOM 83998  O O   . THR ME 2 43 ? 157.277 160.586 289.516 1.00 27.88 ? 43 THR FM O   1 
ATOM 83999  C CB  . THR ME 2 43 ? 157.972 163.355 288.330 1.00 27.88 ? 43 THR FM CB  1 
ATOM 84000  O OG1 . THR ME 2 43 ? 158.093 164.302 287.264 1.00 27.88 ? 43 THR FM OG1 1 
ATOM 84001  C CG2 . THR ME 2 43 ? 158.966 163.706 289.413 1.00 27.88 ? 43 THR FM CG2 1 
ATOM 84002  N N   . ALA ME 2 44 ? 159.519 160.520 289.263 1.00 26.93 ? 44 ALA FM N   1 
ATOM 84003  C CA  . ALA ME 2 44 ? 159.787 159.672 290.415 1.00 26.93 ? 44 ALA FM CA  1 
ATOM 84004  C C   . ALA ME 2 44 ? 160.520 160.483 291.471 1.00 26.93 ? 44 ALA FM C   1 
ATOM 84005  O O   . ALA ME 2 44 ? 161.357 161.325 291.145 1.00 26.93 ? 44 ALA FM O   1 
ATOM 84006  C CB  . ALA ME 2 44 ? 160.619 158.456 290.020 1.00 26.93 ? 44 ALA FM CB  1 
ATOM 84007  N N   . MET ME 2 45 ? 160.204 160.227 292.736 1.00 28.23 ? 45 MET FM N   1 
ATOM 84008  C CA  . MET ME 2 45 ? 160.693 161.032 293.845 1.00 28.23 ? 45 MET FM CA  1 
ATOM 84009  C C   . MET ME 2 45 ? 161.207 160.128 294.949 1.00 28.23 ? 45 MET FM C   1 
ATOM 84010  O O   . MET ME 2 45 ? 160.463 159.283 295.448 1.00 28.23 ? 45 MET FM O   1 
ATOM 84011  C CB  . MET ME 2 45 ? 159.580 161.921 294.394 1.00 28.23 ? 45 MET FM CB  1 
ATOM 84012  C CG  . MET ME 2 45 ? 158.613 162.418 293.327 1.00 28.23 ? 45 MET FM CG  1 
ATOM 84013  S SD  . MET ME 2 45 ? 157.118 163.224 293.924 1.00 28.23 ? 45 MET FM SD  1 
ATOM 84014  C CE  . MET ME 2 45 ? 157.821 164.566 294.888 1.00 28.23 ? 45 MET FM CE  1 
ATOM 84015  N N   . VAL ME 2 46 ? 162.461 160.321 295.352 1.00 26.20 ? 46 VAL FM N   1 
ATOM 84016  C CA  . VAL ME 2 46 ? 163.070 159.557 296.431 1.00 26.20 ? 46 VAL FM CA  1 
ATOM 84017  C C   . VAL ME 2 46 ? 163.464 160.517 297.544 1.00 26.20 ? 46 VAL FM C   1 
ATOM 84018  O O   . VAL ME 2 46 ? 163.466 161.731 297.370 1.00 26.20 ? 46 VAL FM O   1 
ATOM 84019  C CB  . VAL ME 2 46 ? 164.286 158.750 295.956 1.00 26.20 ? 46 VAL FM CB  1 
ATOM 84020  C CG1 . VAL ME 2 46 ? 163.860 157.714 294.948 1.00 26.20 ? 46 VAL FM CG1 1 
ATOM 84021  C CG2 . VAL ME 2 46 ? 165.311 159.669 295.354 1.00 26.20 ? 46 VAL FM CG2 1 
ATOM 84022  N N   . LYS ME 2 47 ? 163.802 159.958 298.702 1.00 26.10 ? 47 LYS FM N   1 
ATOM 84023  C CA  . LYS ME 2 47 ? 164.237 160.787 299.814 1.00 26.10 ? 47 LYS FM CA  1 
ATOM 84024  C C   . LYS ME 2 47 ? 165.148 159.997 300.739 1.00 26.10 ? 47 LYS FM C   1 
ATOM 84025  O O   . LYS ME 2 47 ? 164.938 158.806 300.968 1.00 26.10 ? 47 LYS FM O   1 
ATOM 84026  C CB  . LYS ME 2 47 ? 163.047 161.343 300.594 1.00 26.10 ? 47 LYS FM CB  1 
ATOM 84027  C CG  . LYS ME 2 47 ? 162.318 160.321 301.413 1.00 26.10 ? 47 LYS FM CG  1 
ATOM 84028  C CD  . LYS ME 2 47 ? 161.216 160.958 302.220 1.00 26.10 ? 47 LYS FM CD  1 
ATOM 84029  C CE  . LYS ME 2 47 ? 161.767 161.594 303.472 1.00 26.10 ? 47 LYS FM CE  1 
ATOM 84030  N NZ  . LYS ME 2 47 ? 162.303 160.567 304.405 1.00 26.10 ? 47 LYS FM NZ  1 
ATOM 84031  N N   . GLY ME 2 48 ? 166.157 160.679 301.265 1.00 25.73 ? 48 GLY FM N   1 
ATOM 84032  C CA  . GLY ME 2 48 ? 167.127 160.060 302.141 1.00 25.73 ? 48 GLY FM CA  1 
ATOM 84033  C C   . GLY ME 2 48 ? 168.241 161.044 302.432 1.00 25.73 ? 48 GLY FM C   1 
ATOM 84034  O O   . GLY ME 2 48 ? 168.116 162.235 302.158 1.00 25.73 ? 48 GLY FM O   1 
ATOM 84035  N N   . ASP ME 2 49 ? 169.329 160.528 302.993 1.00 25.72 ? 49 ASP FM N   1 
ATOM 84036  C CA  . ASP ME 2 49 ? 170.486 161.372 303.240 1.00 25.72 ? 49 ASP FM CA  1 
ATOM 84037  C C   . ASP ME 2 49 ? 171.023 161.925 301.927 1.00 25.72 ? 49 ASP FM C   1 
ATOM 84038  O O   . ASP ME 2 49 ? 170.839 161.343 300.860 1.00 25.72 ? 49 ASP FM O   1 
ATOM 84039  C CB  . ASP ME 2 49 ? 171.572 160.591 303.967 1.00 25.72 ? 49 ASP FM CB  1 
ATOM 84040  C CG  . ASP ME 2 49 ? 171.164 160.203 305.368 1.00 25.72 ? 49 ASP FM CG  1 
ATOM 84041  O OD1 . ASP ME 2 49 ? 170.257 160.858 305.922 1.00 25.72 ? 49 ASP FM OD1 1 
ATOM 84042  O OD2 . ASP ME 2 49 ? 171.747 159.244 305.915 1.00 25.72 ? 49 ASP FM OD2 1 
ATOM 84043  N N   . VAL ME 2 50 ? 171.702 163.069 302.016 1.00 22.65 ? 50 VAL FM N   1 
ATOM 84044  C CA  . VAL ME 2 50 ? 172.085 163.797 300.810 1.00 22.65 ? 50 VAL FM CA  1 
ATOM 84045  C C   . VAL ME 2 50 ? 173.239 163.135 300.067 1.00 22.65 ? 50 VAL FM C   1 
ATOM 84046  O O   . VAL ME 2 50 ? 173.391 163.345 298.858 1.00 22.65 ? 50 VAL FM O   1 
ATOM 84047  C CB  . VAL ME 2 50 ? 172.417 165.252 301.169 1.00 22.65 ? 50 VAL FM CB  1 
ATOM 84048  C CG1 . VAL ME 2 50 ? 173.583 165.297 302.107 1.00 22.65 ? 50 VAL FM CG1 1 
ATOM 84049  C CG2 . VAL ME 2 50 ? 172.695 166.067 299.925 1.00 22.65 ? 50 VAL FM CG2 1 
ATOM 84050  N N   . GLY ME 2 51 ? 174.054 162.330 300.745 1.00 24.23 ? 51 GLY FM N   1 
ATOM 84051  C CA  . GLY ME 2 51 ? 175.052 161.554 300.031 1.00 24.23 ? 51 GLY FM CA  1 
ATOM 84052  C C   . GLY ME 2 51 ? 174.440 160.375 299.304 1.00 24.23 ? 51 GLY FM C   1 
ATOM 84053  O O   . GLY ME 2 51 ? 174.877 160.011 298.211 1.00 24.23 ? 51 GLY FM O   1 
ATOM 84054  N N   . ALA ME 2 52 ? 173.420 159.763 299.901 1.00 23.22 ? 52 ALA FM N   1 
ATOM 84055  C CA  . ALA ME 2 52 ? 172.728 158.658 299.253 1.00 23.22 ? 52 ALA FM CA  1 
ATOM 84056  C C   . ALA ME 2 52 ? 171.864 159.156 298.108 1.00 23.22 ? 52 ALA FM C   1 
ATOM 84057  O O   . ALA ME 2 52 ? 171.866 158.576 297.019 1.00 23.22 ? 52 ALA FM O   1 
ATOM 84058  C CB  . ALA ME 2 52 ? 171.882 157.905 300.272 1.00 23.22 ? 52 ALA FM CB  1 
ATOM 84059  N N   . VAL ME 2 53 ? 171.116 160.234 298.338 1.00 22.31 ? 53 VAL FM N   1 
ATOM 84060  C CA  . VAL ME 2 53 ? 170.202 160.739 297.320 1.00 22.31 ? 53 VAL FM CA  1 
ATOM 84061  C C   . VAL ME 2 53 ? 170.974 161.237 296.114 1.00 22.31 ? 53 VAL FM C   1 
ATOM 84062  O O   . VAL ME 2 53 ? 170.556 161.045 294.970 1.00 22.31 ? 53 VAL FM O   1 
ATOM 84063  C CB  . VAL ME 2 53 ? 169.305 161.837 297.906 1.00 22.31 ? 53 VAL FM CB  1 
ATOM 84064  C CG1 . VAL ME 2 53 ? 168.603 162.565 296.806 1.00 22.31 ? 53 VAL FM CG1 1 
ATOM 84065  C CG2 . VAL ME 2 53 ? 168.306 161.232 298.843 1.00 22.31 ? 53 VAL FM CG2 1 
ATOM 84066  N N   . ASN ME 2 54 ? 172.110 161.887 296.346 1.00 23.80 ? 54 ASN FM N   1 
ATOM 84067  C CA  . ASN ME 2 54 ? 172.958 162.271 295.228 1.00 23.80 ? 54 ASN FM CA  1 
ATOM 84068  C C   . ASN ME 2 54 ? 173.323 161.049 294.401 1.00 23.80 ? 54 ASN FM C   1 
ATOM 84069  O O   . ASN ME 2 54 ? 172.987 160.969 293.219 1.00 23.80 ? 54 ASN FM O   1 
ATOM 84070  C CB  . ASN ME 2 54 ? 174.208 162.985 295.738 1.00 23.80 ? 54 ASN FM CB  1 
ATOM 84071  C CG  . ASN ME 2 54 ? 174.634 164.127 294.841 1.00 23.80 ? 54 ASN FM CG  1 
ATOM 84072  O OD1 . ASN ME 2 54 ? 173.834 164.989 294.497 1.00 23.80 ? 54 ASN FM OD1 1 
ATOM 84073  N ND2 . ASN ME 2 54 ? 175.902 164.139 294.457 1.00 23.80 ? 54 ASN FM ND2 1 
ATOM 84074  N N   . ALA ME 2 55 ? 173.933 160.046 295.035 1.00 23.85 ? 55 ALA FM N   1 
ATOM 84075  C CA  . ALA ME 2 55 ? 174.361 158.850 294.317 1.00 23.85 ? 55 ALA FM CA  1 
ATOM 84076  C C   . ALA ME 2 55 ? 173.218 158.205 293.550 1.00 23.85 ? 55 ALA FM C   1 
ATOM 84077  O O   . ALA ME 2 55 ? 173.413 157.719 292.433 1.00 23.85 ? 55 ALA FM O   1 
ATOM 84078  C CB  . ALA ME 2 55 ? 174.964 157.846 295.292 1.00 23.85 ? 55 ALA FM CB  1 
ATOM 84079  N N   . ALA ME 2 56 ? 172.018 158.187 294.131 1.00 23.50 ? 56 ALA FM N   1 
ATOM 84080  C CA  . ALA ME 2 56 ? 170.895 157.520 293.483 1.00 23.50 ? 56 ALA FM CA  1 
ATOM 84081  C C   . ALA ME 2 56 ? 170.460 158.247 292.221 1.00 23.50 ? 56 ALA FM C   1 
ATOM 84082  O O   . ALA ME 2 56 ? 170.198 157.613 291.197 1.00 23.50 ? 56 ALA FM O   1 
ATOM 84083  C CB  . ALA ME 2 56 ? 169.727 157.400 294.455 1.00 23.50 ? 56 ALA FM CB  1 
ATOM 84084  N N   . VAL ME 2 57 ? 170.378 159.574 292.269 1.00 23.30 ? 57 VAL FM N   1 
ATOM 84085  C CA  . VAL ME 2 57 ? 169.868 160.318 291.124 1.00 23.30 ? 57 VAL FM CA  1 
ATOM 84086  C C   . VAL ME 2 57 ? 170.844 160.253 289.958 1.00 23.30 ? 57 VAL FM C   1 
ATOM 84087  O O   . VAL ME 2 57 ? 170.435 160.181 288.797 1.00 23.30 ? 57 VAL FM O   1 
ATOM 84088  C CB  . VAL ME 2 57 ? 169.552 161.768 291.526 1.00 23.30 ? 57 VAL FM CB  1 
ATOM 84089  C CG1 . VAL ME 2 57 ? 169.269 162.601 290.308 1.00 23.30 ? 57 VAL FM CG1 1 
ATOM 84090  C CG2 . VAL ME 2 57 ? 168.368 161.803 292.450 1.00 23.30 ? 57 VAL FM CG2 1 
ATOM 84091  N N   . ASP ME 2 58 ? 172.146 160.267 290.237 1.00 26.16 ? 58 ASP FM N   1 
ATOM 84092  C CA  . ASP ME 2 58 ? 173.117 160.149 289.155 1.00 26.16 ? 58 ASP FM CA  1 
ATOM 84093  C C   . ASP ME 2 58 ? 173.015 158.796 288.467 1.00 26.16 ? 58 ASP FM C   1 
ATOM 84094  O O   . ASP ME 2 58 ? 173.173 158.697 287.247 1.00 26.16 ? 58 ASP FM O   1 
ATOM 84095  C CB  . ASP ME 2 58 ? 174.536 160.360 289.678 1.00 26.16 ? 58 ASP FM CB  1 
ATOM 84096  C CG  . ASP ME 2 58 ? 174.733 161.718 290.323 1.00 26.16 ? 58 ASP FM CG  1 
ATOM 84097  O OD1 . ASP ME 2 58 ? 175.112 162.670 289.616 1.00 26.16 ? 58 ASP FM OD1 1 
ATOM 84098  O OD2 . ASP ME 2 58 ? 174.526 161.841 291.541 1.00 26.16 ? 58 ASP FM OD2 1 
ATOM 84099  N N   . SER ME 2 59 ? 172.769 157.738 289.236 1.00 25.81 ? 59 SER FM N   1 
ATOM 84100  C CA  . SER ME 2 59 ? 172.641 156.413 288.645 1.00 25.81 ? 59 SER FM CA  1 
ATOM 84101  C C   . SER ME 2 59 ? 171.320 156.266 287.910 1.00 25.81 ? 59 SER FM C   1 
ATOM 84102  O O   . SER ME 2 59 ? 171.272 155.694 286.818 1.00 25.81 ? 59 SER FM O   1 
ATOM 84103  C CB  . SER ME 2 59 ? 172.765 155.347 289.725 1.00 25.81 ? 59 SER FM CB  1 
ATOM 84104  O OG  . SER ME 2 59 ? 171.988 155.700 290.849 1.00 25.81 ? 59 SER FM OG  1 
ATOM 84105  N N   . GLY ME 2 60 ? 170.236 156.768 288.496 1.00 25.87 ? 60 GLY FM N   1 
ATOM 84106  C CA  . GLY ME 2 60 ? 168.944 156.671 287.848 1.00 25.87 ? 60 GLY FM CA  1 
ATOM 84107  C C   . GLY ME 2 60 ? 168.876 157.426 286.539 1.00 25.87 ? 60 GLY FM C   1 
ATOM 84108  O O   . GLY ME 2 60 ? 168.169 157.016 285.621 1.00 25.87 ? 60 GLY FM O   1 
ATOM 84109  N N   . VAL ME 2 61 ? 169.604 158.532 286.432 1.00 27.03 ? 61 VAL FM N   1 
ATOM 84110  C CA  . VAL ME 2 61 ? 169.572 159.310 285.202 1.00 27.03 ? 61 VAL FM CA  1 
ATOM 84111  C C   . VAL ME 2 61 ? 170.263 158.559 284.078 1.00 27.03 ? 61 VAL FM C   1 
ATOM 84112  O O   . VAL ME 2 61 ? 169.786 158.548 282.941 1.00 27.03 ? 61 VAL FM O   1 
ATOM 84113  C CB  . VAL ME 2 61 ? 170.206 160.690 285.427 1.00 27.03 ? 61 VAL FM CB  1 
ATOM 84114  C CG1 . VAL ME 2 61 ? 170.515 161.339 284.106 1.00 27.03 ? 61 VAL FM CG1 1 
ATOM 84115  C CG2 . VAL ME 2 61 ? 169.273 161.557 286.224 1.00 27.03 ? 61 VAL FM CG2 1 
ATOM 84116  N N   . GLU ME 2 62 ? 171.388 157.910 284.373 1.00 31.44 ? 62 GLU FM N   1 
ATOM 84117  C CA  . GLU ME 2 62 ? 172.122 157.213 283.324 1.00 31.44 ? 62 GLU FM CA  1 
ATOM 84118  C C   . GLU ME 2 62 ? 171.381 155.981 282.833 1.00 31.44 ? 62 GLU FM C   1 
ATOM 84119  O O   . GLU ME 2 62 ? 171.443 155.661 281.644 1.00 31.44 ? 62 GLU FM O   1 
ATOM 84120  C CB  . GLU ME 2 62 ? 173.511 156.831 283.820 1.00 31.44 ? 62 GLU FM CB  1 
ATOM 84121  C CG  . GLU ME 2 62 ? 174.467 158.002 283.905 1.00 31.44 ? 62 GLU FM CG  1 
ATOM 84122  C CD  . GLU ME 2 62 ? 175.131 158.324 282.576 1.00 31.44 ? 62 GLU FM CD  1 
ATOM 84123  O OE1 . GLU ME 2 62 ? 176.339 158.641 282.580 1.00 31.44 ? 62 GLU FM OE1 1 
ATOM 84124  O OE2 . GLU ME 2 62 ? 174.450 158.269 281.530 1.00 31.44 ? 62 GLU FM OE2 1 
ATOM 84125  N N   . ALA ME 2 63 ? 170.676 155.282 283.721 1.00 31.02 ? 63 ALA FM N   1 
ATOM 84126  C CA  . ALA ME 2 63 ? 169.954 154.086 283.307 1.00 31.02 ? 63 ALA FM CA  1 
ATOM 84127  C C   . ALA ME 2 63 ? 168.732 154.438 282.473 1.00 31.02 ? 63 ALA FM C   1 
ATOM 84128  O O   . ALA ME 2 63 ? 168.482 153.817 281.436 1.00 31.02 ? 63 ALA FM O   1 
ATOM 84129  C CB  . ALA ME 2 63 ? 169.547 153.270 284.529 1.00 31.02 ? 63 ALA FM CB  1 
ATOM 84130  N N   . ALA ME 2 64 ? 167.955 155.426 282.911 1.00 30.82 ? 64 ALA FM N   1 
ATOM 84131  C CA  . ALA ME 2 64 ? 166.788 155.840 282.144 1.00 30.82 ? 64 ALA FM CA  1 
ATOM 84132  C C   . ALA ME 2 64 ? 167.183 156.499 280.834 1.00 30.82 ? 64 ALA FM C   1 
ATOM 84133  O O   . ALA ME 2 64 ? 166.458 156.384 279.844 1.00 30.82 ? 64 ALA FM O   1 
ATOM 84134  C CB  . ALA ME 2 64 ? 165.927 156.788 282.969 1.00 30.82 ? 64 ALA FM CB  1 
ATOM 84135  N N   . LYS ME 2 65 ? 168.316 157.198 280.811 1.00 32.65 ? 65 LYS FM N   1 
ATOM 84136  C CA  . LYS ME 2 65 ? 168.807 157.789 279.573 1.00 32.65 ? 65 LYS FM CA  1 
ATOM 84137  C C   . LYS ME 2 65 ? 169.057 156.735 278.512 1.00 32.65 ? 65 LYS FM C   1 
ATOM 84138  O O   . LYS ME 2 65 ? 168.967 157.019 277.314 1.00 32.65 ? 65 LYS FM O   1 
ATOM 84139  C CB  . LYS ME 2 65 ? 170.097 158.550 279.845 1.00 32.65 ? 65 LYS FM CB  1 
ATOM 84140  C CG  . LYS ME 2 65 ? 170.266 159.814 279.065 1.00 32.65 ? 65 LYS FM CG  1 
ATOM 84141  C CD  . LYS ME 2 65 ? 171.214 160.725 279.804 1.00 32.65 ? 65 LYS FM CD  1 
ATOM 84142  C CE  . LYS ME 2 65 ? 171.477 161.997 279.027 1.00 32.65 ? 65 LYS FM CE  1 
ATOM 84143  N NZ  . LYS ME 2 65 ? 172.009 163.075 279.905 1.00 32.65 ? 65 LYS FM NZ  1 
ATOM 84144  N N   . ARG ME 2 66 ? 169.378 155.516 278.936 1.00 35.40 ? 66 ARG FM N   1 
ATOM 84145  C CA  . ARG ME 2 66 ? 169.770 154.470 278.004 1.00 35.40 ? 66 ARG FM CA  1 
ATOM 84146  C C   . ARG ME 2 66 ? 168.597 153.980 277.168 1.00 35.40 ? 66 ARG FM C   1 
ATOM 84147  O O   . ARG ME 2 66 ? 168.779 153.625 276.000 1.00 35.40 ? 66 ARG FM O   1 
ATOM 84148  C CB  . ARG ME 2 66 ? 170.391 153.320 278.788 1.00 35.40 ? 66 ARG FM CB  1 
ATOM 84149  C CG  . ARG ME 2 66 ? 170.959 152.212 277.958 1.00 35.40 ? 66 ARG FM CG  1 
ATOM 84150  C CD  . ARG ME 2 66 ? 171.517 151.127 278.860 1.00 35.40 ? 66 ARG FM CD  1 
ATOM 84151  N NE  . ARG ME 2 66 ? 172.651 151.607 279.641 1.00 35.40 ? 66 ARG FM NE  1 
ATOM 84152  C CZ  . ARG ME 2 66 ? 172.651 151.731 280.963 1.00 35.40 ? 66 ARG FM CZ  1 
ATOM 84153  N NH1 . ARG ME 2 66 ? 171.573 151.409 281.661 1.00 35.40 ? 66 ARG FM NH1 1 
ATOM 84154  N NH2 . ARG ME 2 66 ? 173.732 152.174 281.588 1.00 35.40 ? 66 ARG FM NH2 1 
ATOM 84155  N N   . ILE ME 2 67 ? 167.391 153.963 277.734 1.00 34.19 ? 67 ILE FM N   1 
ATOM 84156  C CA  . ILE ME 2 67 ? 166.233 153.353 277.096 1.00 34.19 ? 67 ILE FM CA  1 
ATOM 84157  C C   . ILE ME 2 67 ? 165.101 154.333 276.855 1.00 34.19 ? 67 ILE FM C   1 
ATOM 84158  O O   . ILE ME 2 67 ? 164.052 153.931 276.351 1.00 34.19 ? 67 ILE FM O   1 
ATOM 84159  C CB  . ILE ME 2 67 ? 165.715 152.154 277.912 1.00 34.19 ? 67 ILE FM CB  1 
ATOM 84160  C CG1 . ILE ME 2 67 ? 165.045 152.648 279.187 1.00 34.19 ? 67 ILE FM CG1 1 
ATOM 84161  C CG2 . ILE ME 2 67 ? 166.846 151.209 278.243 1.00 34.19 ? 67 ILE FM CG2 1 
ATOM 84162  C CD1 . ILE ME 2 67 ? 164.394 151.561 279.977 1.00 34.19 ? 67 ILE FM CD1 1 
ATOM 84163  N N   . GLY ME 2 68 ? 165.268 155.592 277.205 1.00 33.73 ? 68 GLY FM N   1 
ATOM 84164  C CA  . GLY ME 2 68 ? 164.218 156.559 277.000 1.00 33.73 ? 68 GLY FM CA  1 
ATOM 84165  C C   . GLY ME 2 68 ? 164.767 157.958 277.008 1.00 33.73 ? 68 GLY FM C   1 
ATOM 84166  O O   . GLY ME 2 68 ? 165.966 158.177 276.830 1.00 33.73 ? 68 GLY FM O   1 
ATOM 84167  N N   . LYS ME 2 69 ? 163.878 158.917 277.218 1.00 33.50 ? 69 LYS FM N   1 
ATOM 84168  C CA  . LYS ME 2 69 ? 164.252 160.320 277.286 1.00 33.50 ? 69 LYS FM CA  1 
ATOM 84169  C C   . LYS ME 2 69 ? 164.125 160.789 278.724 1.00 33.50 ? 69 LYS FM C   1 
ATOM 84170  O O   . LYS ME 2 69 ? 163.055 160.666 279.328 1.00 33.50 ? 69 LYS FM O   1 
ATOM 84171  C CB  . LYS ME 2 69 ? 163.381 161.170 276.364 1.00 33.50 ? 69 LYS FM CB  1 
ATOM 84172  C CG  . LYS ME 2 69 ? 164.043 162.463 275.933 1.00 33.50 ? 69 LYS FM CG  1 
ATOM 84173  C CD  . LYS ME 2 69 ? 163.058 163.403 275.270 1.00 33.50 ? 69 LYS FM CD  1 
ATOM 84174  C CE  . LYS ME 2 69 ? 161.826 163.610 276.124 1.00 33.50 ? 69 LYS FM CE  1 
ATOM 84175  N NZ  . LYS ME 2 69 ? 160.829 164.465 275.429 1.00 33.50 ? 69 LYS FM NZ  1 
ATOM 84176  N N   . VAL ME 2 70 ? 165.216 161.308 279.270 1.00 30.96 ? 70 VAL FM N   1 
ATOM 84177  C CA  . VAL ME 2 70 ? 165.202 161.953 280.575 1.00 30.96 ? 70 VAL FM CA  1 
ATOM 84178  C C   . VAL ME 2 70 ? 165.053 163.447 280.346 1.00 30.96 ? 70 VAL FM C   1 
ATOM 84179  O O   . VAL ME 2 70 ? 165.875 164.064 279.662 1.00 30.96 ? 70 VAL FM O   1 
ATOM 84180  C CB  . VAL ME 2 70 ? 166.474 161.638 281.370 1.00 30.96 ? 70 VAL FM CB  1 
ATOM 84181  C CG1 . VAL ME 2 70 ? 166.494 162.432 282.647 1.00 30.96 ? 70 VAL FM CG1 1 
ATOM 84182  C CG2 . VAL ME 2 70 ? 166.535 160.167 281.676 1.00 30.96 ? 70 VAL FM CG2 1 
ATOM 84183  N N   . VAL ME 2 71 ? 163.996 164.025 280.900 1.00 30.91 ? 71 VAL FM N   1 
ATOM 84184  C CA  . VAL ME 2 71 ? 163.704 165.434 280.673 1.00 30.91 ? 71 VAL FM CA  1 
ATOM 84185  C C   . VAL ME 2 71 ? 164.456 166.323 281.650 1.00 30.91 ? 71 VAL FM C   1 
ATOM 84186  O O   . VAL ME 2 71 ? 164.997 167.359 281.262 1.00 30.91 ? 71 VAL FM O   1 
ATOM 84187  C CB  . VAL ME 2 71 ? 162.186 165.667 280.758 1.00 30.91 ? 71 VAL FM CB  1 
ATOM 84188  C CG1 . VAL ME 2 71 ? 161.872 167.130 280.566 1.00 30.91 ? 71 VAL FM CG1 1 
ATOM 84189  C CG2 . VAL ME 2 71 ? 161.469 164.830 279.723 1.00 30.91 ? 71 VAL FM CG2 1 
ATOM 84190  N N   . SER ME 2 72 ? 164.509 165.934 282.919 1.00 29.41 ? 72 SER FM N   1 
ATOM 84191  C CA  . SER ME 2 72 ? 165.078 166.792 283.943 1.00 29.41 ? 72 SER FM CA  1 
ATOM 84192  C C   . SER ME 2 72 ? 165.378 165.964 285.178 1.00 29.41 ? 72 SER FM C   1 
ATOM 84193  O O   . SER ME 2 72 ? 164.734 164.945 285.427 1.00 29.41 ? 72 SER FM O   1 
ATOM 84194  C CB  . SER ME 2 72 ? 164.123 167.935 284.288 1.00 29.41 ? 72 SER FM CB  1 
ATOM 84195  O OG  . SER ME 2 72 ? 164.595 168.680 285.389 1.00 29.41 ? 72 SER FM OG  1 
ATOM 84196  N N   . SER ME 2 73 ? 166.360 166.418 285.949 1.00 25.81 ? 73 SER FM N   1 
ATOM 84197  C CA  . SER ME 2 73 ? 166.709 165.800 287.216 1.00 25.81 ? 73 SER FM CA  1 
ATOM 84198  C C   . SER ME 2 73 ? 167.141 166.891 288.179 1.00 25.81 ? 73 SER FM C   1 
ATOM 84199  O O   . SER ME 2 73 ? 167.547 167.978 287.767 1.00 25.81 ? 73 SER FM O   1 
ATOM 84200  C CB  . SER ME 2 73 ? 167.818 164.764 287.053 1.00 25.81 ? 73 SER FM CB  1 
ATOM 84201  O OG  . SER ME 2 73 ? 169.003 165.373 286.583 1.00 25.81 ? 73 SER FM OG  1 
ATOM 84202  N N   . ARG ME 2 74 ? 167.063 166.592 289.472 1.00 24.24 ? 74 ARG FM N   1 
ATOM 84203  C CA  . ARG ME 2 74 ? 167.313 167.625 290.464 1.00 24.24 ? 74 ARG FM CA  1 
ATOM 84204  C C   . ARG ME 2 74 ? 167.447 166.990 291.837 1.00 24.24 ? 74 ARG FM C   1 
ATOM 84205  O O   . ARG ME 2 74 ? 166.696 166.077 292.172 1.00 24.24 ? 74 ARG FM O   1 
ATOM 84206  C CB  . ARG ME 2 74 ? 166.173 168.649 290.459 1.00 24.24 ? 74 ARG FM CB  1 
ATOM 84207  C CG  . ARG ME 2 74 ? 166.267 169.714 291.515 1.00 24.24 ? 74 ARG FM CG  1 
ATOM 84208  C CD  . ARG ME 2 74 ? 167.402 170.674 291.225 1.00 24.24 ? 74 ARG FM CD  1 
ATOM 84209  N NE  . ARG ME 2 74 ? 167.528 171.672 292.283 1.00 24.24 ? 74 ARG FM NE  1 
ATOM 84210  C CZ  . ARG ME 2 74 ? 168.655 172.302 292.596 1.00 24.24 ? 74 ARG FM CZ  1 
ATOM 84211  N NH1 . ARG ME 2 74 ? 168.665 173.192 293.579 1.00 24.24 ? 74 ARG FM NH1 1 
ATOM 84212  N NH2 . ARG ME 2 74 ? 169.772 172.041 291.935 1.00 24.24 ? 74 ARG FM NH2 1 
ATOM 84213  N N   . VAL ME 2 75 ? 168.404 167.475 292.620 1.00 21.87 ? 75 VAL FM N   1 
ATOM 84214  C CA  . VAL ME 2 75 ? 168.535 167.126 294.028 1.00 21.87 ? 75 VAL FM CA  1 
ATOM 84215  C C   . VAL ME 2 75 ? 168.309 168.384 294.847 1.00 21.87 ? 75 VAL FM C   1 
ATOM 84216  O O   . VAL ME 2 75 ? 168.855 169.445 294.527 1.00 21.87 ? 75 VAL FM O   1 
ATOM 84217  C CB  . VAL ME 2 75 ? 169.909 166.515 294.344 1.00 21.87 ? 75 VAL FM CB  1 
ATOM 84218  C CG1 . VAL ME 2 75 ? 169.988 166.128 295.804 1.00 21.87 ? 75 VAL FM CG1 1 
ATOM 84219  C CG2 . VAL ME 2 75 ? 170.160 165.318 293.474 1.00 21.87 ? 75 VAL FM CG2 1 
ATOM 84220  N N   . ILE ME 2 76 ? 167.508 168.271 295.894 1.00 23.15 ? 76 ILE FM N   1 
ATOM 84221  C CA  . ILE ME 2 76 ? 167.240 169.369 296.809 1.00 23.15 ? 76 ILE FM CA  1 
ATOM 84222  C C   . ILE ME 2 76 ? 167.801 168.963 298.161 1.00 23.15 ? 76 ILE FM C   1 
ATOM 84223  O O   . ILE ME 2 76 ? 167.266 168.066 298.819 1.00 23.15 ? 76 ILE FM O   1 
ATOM 84224  C CB  . ILE ME 2 76 ? 165.746 169.687 296.890 1.00 23.15 ? 76 ILE FM CB  1 
ATOM 84225  C CG1 . ILE ME 2 76 ? 165.264 170.255 295.560 1.00 23.15 ? 76 ILE FM CG1 1 
ATOM 84226  C CG2 . ILE ME 2 76 ? 165.472 170.662 297.998 1.00 23.15 ? 76 ILE FM CG2 1 
ATOM 84227  C CD1 . ILE ME 2 76 ? 163.777 170.343 295.452 1.00 23.15 ? 76 ILE FM CD1 1 
ATOM 84228  N N   . ALA ME 2 77 ? 168.881 169.617 298.579 1.00 24.32 ? 77 ALA FM N   1 
ATOM 84229  C CA  . ALA ME 2 77 ? 169.622 169.152 299.742 1.00 24.32 ? 77 ALA FM CA  1 
ATOM 84230  C C   . ALA ME 2 77 ? 168.871 169.424 301.036 1.00 24.32 ? 77 ALA FM C   1 
ATOM 84231  O O   . ALA ME 2 77 ? 168.682 168.518 301.851 1.00 24.32 ? 77 ALA FM O   1 
ATOM 84232  C CB  . ALA ME 2 77 ? 171.000 169.800 299.773 1.00 24.32 ? 77 ALA FM CB  1 
ATOM 84233  N N   . ARG ME 2 78 ? 168.453 170.667 301.257 1.00 28.33 ? 78 ARG FM N   1 
ATOM 84234  C CA  . ARG ME 2 78 ? 167.637 171.021 302.414 1.00 28.33 ? 78 ARG FM CA  1 
ATOM 84235  C C   . ARG ME 2 78 ? 166.303 171.547 301.917 1.00 28.33 ? 78 ARG FM C   1 
ATOM 84236  O O   . ARG ME 2 78 ? 166.168 172.745 301.635 1.00 28.33 ? 78 ARG FM O   1 
ATOM 84237  C CB  . ARG ME 2 78 ? 168.332 172.059 303.295 1.00 28.33 ? 78 ARG FM CB  1 
ATOM 84238  C CG  . ARG ME 2 78 ? 168.016 171.899 304.765 1.00 28.33 ? 78 ARG FM CG  1 
ATOM 84239  C CD  . ARG ME 2 78 ? 168.736 172.925 305.603 1.00 28.33 ? 78 ARG FM CD  1 
ATOM 84240  N NE  . ARG ME 2 78 ? 168.245 174.269 305.336 1.00 28.33 ? 78 ARG FM NE  1 
ATOM 84241  C CZ  . ARG ME 2 78 ? 168.811 175.378 305.796 1.00 28.33 ? 78 ARG FM CZ  1 
ATOM 84242  N NH1 . ARG ME 2 78 ? 168.289 176.558 305.498 1.00 28.33 ? 78 ARG FM NH1 1 
ATOM 84243  N NH2 . ARG ME 2 78 ? 169.896 175.310 306.554 1.00 28.33 ? 78 ARG FM NH2 1 
ATOM 84244  N N   . PRO ME 2 79 ? 165.292 170.699 301.777 1.00 30.05 ? 79 PRO FM N   1 
ATOM 84245  C CA  . PRO ME 2 79 ? 163.994 171.175 301.310 1.00 30.05 ? 79 PRO FM CA  1 
ATOM 84246  C C   . PRO ME 2 79 ? 163.265 171.913 302.412 1.00 30.05 ? 79 PRO FM C   1 
ATOM 84247  O O   . PRO ME 2 79 ? 163.356 171.569 303.591 1.00 30.05 ? 79 PRO FM O   1 
ATOM 84248  C CB  . PRO ME 2 79 ? 163.256 169.886 300.930 1.00 30.05 ? 79 PRO FM CB  1 
ATOM 84249  C CG  . PRO ME 2 79 ? 164.246 168.783 301.082 1.00 30.05 ? 79 PRO FM CG  1 
ATOM 84250  C CD  . PRO ME 2 79 ? 165.274 169.257 302.037 1.00 30.05 ? 79 PRO FM CD  1 
ATOM 84251  N N   . HIS ME 2 80 ? 162.536 172.945 302.009 1.00 37.19 ? 80 HIS FM N   1 
ATOM 84252  C CA  . HIS ME 2 80 ? 161.805 173.756 302.967 1.00 37.19 ? 80 HIS FM CA  1 
ATOM 84253  C C   . HIS ME 2 80 ? 160.660 172.958 303.577 1.00 37.19 ? 80 HIS FM C   1 
ATOM 84254  O O   . HIS ME 2 80 ? 160.117 172.037 302.964 1.00 37.19 ? 80 HIS FM O   1 
ATOM 84255  C CB  . HIS ME 2 80 ? 161.274 175.015 302.291 1.00 37.19 ? 80 HIS FM CB  1 
ATOM 84256  C CG  . HIS ME 2 80 ? 160.770 176.045 303.249 1.00 37.19 ? 80 HIS FM CG  1 
ATOM 84257  N ND1 . HIS ME 2 80 ? 159.471 176.060 303.706 1.00 37.19 ? 80 HIS FM ND1 1 
ATOM 84258  C CD2 . HIS ME 2 80 ? 161.387 177.096 303.838 1.00 37.19 ? 80 HIS FM CD2 1 
ATOM 84259  C CE1 . HIS ME 2 80 ? 159.308 177.075 304.533 1.00 37.19 ? 80 HIS FM CE1 1 
ATOM 84260  N NE2 . HIS ME 2 80 ? 160.456 177.720 304.631 1.00 37.19 ? 80 HIS FM NE2 1 
ATOM 84261  N N   . ASN ME 2 81 ? 160.294 173.318 304.806 1.00 39.83 ? 81 ASN FM N   1 
ATOM 84262  C CA  . ASN ME 2 81 ? 159.266 172.559 305.509 1.00 39.83 ? 81 ASN FM CA  1 
ATOM 84263  C C   . ASN ME 2 81 ? 157.892 172.765 304.888 1.00 39.83 ? 81 ASN FM C   1 
ATOM 84264  O O   . ASN ME 2 81 ? 157.021 171.898 305.016 1.00 39.83 ? 81 ASN FM O   1 
ATOM 84265  C CB  . ASN ME 2 81 ? 159.250 172.939 306.988 1.00 39.83 ? 81 ASN FM CB  1 
ATOM 84266  C CG  . ASN ME 2 81 ? 160.495 172.479 307.715 1.00 39.83 ? 81 ASN FM CG  1 
ATOM 84267  O OD1 . ASN ME 2 81 ? 160.474 171.482 308.435 1.00 39.83 ? 81 ASN FM OD1 1 
ATOM 84268  N ND2 . ASN ME 2 81 ? 161.593 173.202 307.525 1.00 39.83 ? 81 ASN FM ND2 1 
ATOM 84269  N N   . ASP ME 2 82 ? 157.676 173.900 304.220 1.00 39.77 ? 82 ASP FM N   1 
ATOM 84270  C CA  . ASP ME 2 82 ? 156.436 174.098 303.482 1.00 39.77 ? 82 ASP FM CA  1 
ATOM 84271  C C   . ASP ME 2 82 ? 156.342 173.149 302.299 1.00 39.77 ? 82 ASP FM C   1 
ATOM 84272  O O   . ASP ME 2 82 ? 155.238 172.797 301.874 1.00 39.77 ? 82 ASP FM O   1 
ATOM 84273  C CB  . ASP ME 2 82 ? 156.329 175.544 302.998 1.00 39.77 ? 82 ASP FM CB  1 
ATOM 84274  C CG  . ASP ME 2 82 ? 155.735 176.469 304.042 1.00 39.77 ? 82 ASP FM CG  1 
ATOM 84275  O OD1 . ASP ME 2 82 ? 155.882 176.183 305.248 1.00 39.77 ? 82 ASP FM OD1 1 
ATOM 84276  O OD2 . ASP ME 2 82 ? 155.123 177.486 303.655 1.00 39.77 ? 82 ASP FM OD2 1 
ATOM 84277  N N   . ILE ME 2 83 ? 157.479 172.728 301.762 1.00 38.36 ? 83 ILE FM N   1 
ATOM 84278  C CA  . ILE ME 2 83 ? 157.500 171.809 300.637 1.00 38.36 ? 83 ILE FM CA  1 
ATOM 84279  C C   . ILE ME 2 83 ? 157.352 170.378 301.135 1.00 38.36 ? 83 ILE FM C   1 
ATOM 84280  O O   . ILE ME 2 83 ? 156.332 170.018 301.723 1.00 38.36 ? 83 ILE FM O   1 
ATOM 84281  C CB  . ILE ME 2 83 ? 158.783 171.978 299.813 1.00 38.36 ? 83 ILE FM CB  1 
ATOM 84282  C CG1 . ILE ME 2 83 ? 158.959 173.441 299.413 1.00 38.36 ? 83 ILE FM CG1 1 
ATOM 84283  C CG2 . ILE ME 2 83 ? 158.744 171.098 298.584 1.00 38.36 ? 83 ILE FM CG2 1 
ATOM 84284  C CD1 . ILE ME 2 83 ? 157.794 173.997 298.640 1.00 38.36 ? 83 ILE FM CD1 1 
ATOM 84285  N N   . GLU NE 2 3  ? 185.346 167.533 309.522 1.00 28.59 ? 3  GLU FN N   1 
ATOM 84286  C CA  . GLU NE 2 3  ? 184.361 167.554 308.452 1.00 28.59 ? 3  GLU FN CA  1 
ATOM 84287  C C   . GLU NE 2 3  ? 184.893 168.298 307.243 1.00 28.59 ? 3  GLU FN C   1 
ATOM 84288  O O   . GLU NE 2 3  ? 185.952 168.908 307.305 1.00 28.59 ? 3  GLU FN O   1 
ATOM 84289  C CB  . GLU NE 2 3  ? 183.059 168.186 308.934 1.00 28.59 ? 3  GLU FN CB  1 
ATOM 84290  C CG  . GLU NE 2 3  ? 182.224 167.285 309.832 1.00 28.59 ? 3  GLU FN CG  1 
ATOM 84291  C CD  . GLU NE 2 3  ? 182.246 165.825 309.405 1.00 28.59 ? 3  GLU FN CD  1 
ATOM 84292  O OE1 . GLU NE 2 3  ? 182.067 165.539 308.203 1.00 28.59 ? 3  GLU FN OE1 1 
ATOM 84293  O OE2 . GLU NE 2 3  ? 182.433 164.954 310.278 1.00 28.59 ? 3  GLU FN OE2 1 
ATOM 84294  N N   . ALA NE 2 4  ? 184.151 168.250 306.143 1.00 26.25 ? 4  ALA FN N   1 
ATOM 84295  C CA  . ALA NE 2 4  ? 184.643 168.789 304.889 1.00 26.25 ? 4  ALA FN CA  1 
ATOM 84296  C C   . ALA NE 2 4  ? 184.748 170.306 304.959 1.00 26.25 ? 4  ALA FN C   1 
ATOM 84297  O O   . ALA NE 2 4  ? 184.349 170.941 305.933 1.00 26.25 ? 4  ALA FN O   1 
ATOM 84298  C CB  . ALA NE 2 4  ? 183.738 168.377 303.736 1.00 26.25 ? 4  ALA FN CB  1 
ATOM 84299  N N   . LEU NE 2 5  ? 185.289 170.889 303.896 1.00 25.24 ? 5  LEU FN N   1 
ATOM 84300  C CA  . LEU NE 2 5  ? 185.569 172.314 303.860 1.00 25.24 ? 5  LEU FN CA  1 
ATOM 84301  C C   . LEU NE 2 5  ? 185.358 172.835 302.449 1.00 25.24 ? 5  LEU FN C   1 
ATOM 84302  O O   . LEU NE 2 5  ? 185.949 172.311 301.503 1.00 25.24 ? 5  LEU FN O   1 
ATOM 84303  C CB  . LEU NE 2 5  ? 187.001 172.586 304.319 1.00 25.24 ? 5  LEU FN CB  1 
ATOM 84304  C CG  . LEU NE 2 5  ? 187.479 174.029 304.336 1.00 25.24 ? 5  LEU FN CG  1 
ATOM 84305  C CD1 . LEU NE 2 5  ? 186.815 174.775 305.460 1.00 25.24 ? 5  LEU FN CD1 1 
ATOM 84306  C CD2 . LEU NE 2 5  ? 188.970 174.063 304.493 1.00 25.24 ? 5  LEU FN CD2 1 
ATOM 84307  N N   . GLY NE 2 6  ? 184.539 173.864 302.310 1.00 23.16 ? 6  GLY FN N   1 
ATOM 84308  C CA  . GLY NE 2 6  ? 184.223 174.435 301.010 1.00 23.16 ? 6  GLY FN CA  1 
ATOM 84309  C C   . GLY NE 2 6  ? 184.611 175.898 300.944 1.00 23.16 ? 6  GLY FN C   1 
ATOM 84310  O O   . GLY NE 2 6  ? 184.349 176.655 301.876 1.00 23.16 ? 6  GLY FN O   1 
ATOM 84311  N N   . LEU NE 2 7  ? 185.225 176.290 299.831 1.00 24.05 ? 7  LEU FN N   1 
ATOM 84312  C CA  . LEU NE 2 7  ? 185.761 177.633 299.660 1.00 24.05 ? 7  LEU FN CA  1 
ATOM 84313  C C   . LEU NE 2 7  ? 185.263 178.230 298.358 1.00 24.05 ? 7  LEU FN C   1 
ATOM 84314  O O   . LEU NE 2 7  ? 185.250 177.553 297.329 1.00 24.05 ? 7  LEU FN O   1 
ATOM 84315  C CB  . LEU NE 2 7  ? 187.287 177.616 299.656 1.00 24.05 ? 7  LEU FN CB  1 
ATOM 84316  C CG  . LEU NE 2 7  ? 187.974 177.015 300.872 1.00 24.05 ? 7  LEU FN CG  1 
ATOM 84317  C CD1 . LEU NE 2 7  ? 189.461 176.991 300.660 1.00 24.05 ? 7  LEU FN CD1 1 
ATOM 84318  C CD2 . LEU NE 2 7  ? 187.638 177.824 302.088 1.00 24.05 ? 7  LEU FN CD2 1 
ATOM 84319  N N   . ILE NE 2 8  ? 184.865 179.496 298.401 1.00 25.14 ? 8  ILE FN N   1 
ATOM 84320  C CA  . ILE NE 2 8  ? 184.561 180.274 297.208 1.00 25.14 ? 8  ILE FN CA  1 
ATOM 84321  C C   . ILE NE 2 8  ? 185.328 181.580 297.301 1.00 25.14 ? 8  ILE FN C   1 
ATOM 84322  O O   . ILE NE 2 8  ? 185.421 182.175 298.378 1.00 25.14 ? 8  ILE FN O   1 
ATOM 84323  C CB  . ILE NE 2 8  ? 183.052 180.550 297.051 1.00 25.14 ? 8  ILE FN CB  1 
ATOM 84324  C CG1 . ILE NE 2 8  ? 182.245 179.285 297.296 1.00 25.14 ? 8  ILE FN CG1 1 
ATOM 84325  C CG2 . ILE NE 2 8  ? 182.749 181.087 295.671 1.00 25.14 ? 8  ILE FN CG2 1 
ATOM 84326  C CD1 . ILE NE 2 8  ? 180.800 179.438 296.965 1.00 25.14 ? 8  ILE FN CD1 1 
ATOM 84327  N N   . GLU NE 2 9  ? 185.880 182.026 296.179 1.00 28.13 ? 9  GLU FN N   1 
ATOM 84328  C CA  . GLU NE 2 9  ? 186.676 183.242 296.143 1.00 28.13 ? 9  GLU FN CA  1 
ATOM 84329  C C   . GLU NE 2 9  ? 186.164 184.154 295.045 1.00 28.13 ? 9  GLU FN C   1 
ATOM 84330  O O   . GLU NE 2 9  ? 186.052 183.738 293.891 1.00 28.13 ? 9  GLU FN O   1 
ATOM 84331  C CB  . GLU NE 2 9  ? 188.147 182.935 295.911 1.00 28.13 ? 9  GLU FN CB  1 
ATOM 84332  C CG  . GLU NE 2 9  ? 189.019 184.159 295.952 1.00 28.13 ? 9  GLU FN CG  1 
ATOM 84333  C CD  . GLU NE 2 9  ? 190.455 183.829 296.259 1.00 28.13 ? 9  GLU FN CD  1 
ATOM 84334  O OE1 . GLU NE 2 9  ? 191.019 182.950 295.579 1.00 28.13 ? 9  GLU FN OE1 1 
ATOM 84335  O OE2 . GLU NE 2 9  ? 191.019 184.443 297.187 1.00 28.13 ? 9  GLU FN OE2 1 
ATOM 84336  N N   . THR NE 2 10 ? 185.875 185.398 295.406 1.00 28.77 ? 10 THR FN N   1 
ATOM 84337  C CA  . THR NE 2 10 ? 185.253 186.354 294.508 1.00 28.77 ? 10 THR FN CA  1 
ATOM 84338  C C   . THR NE 2 10 ? 186.016 187.668 294.536 1.00 28.77 ? 10 THR FN C   1 
ATOM 84339  O O   . THR NE 2 10 ? 186.818 187.927 295.435 1.00 28.77 ? 10 THR FN O   1 
ATOM 84340  C CB  . THR NE 2 10 ? 183.800 186.611 294.899 1.00 28.77 ? 10 THR FN CB  1 
ATOM 84341  O OG1 . THR NE 2 10 ? 183.746 186.995 296.276 1.00 28.77 ? 10 THR FN OG1 1 
ATOM 84342  C CG2 . THR NE 2 10 ? 182.973 185.368 294.710 1.00 28.77 ? 10 THR FN CG2 1 
ATOM 84343  N N   . LYS NE 2 11 ? 185.752 188.500 293.535 1.00 30.02 ? 11 LYS FN N   1 
ATOM 84344  C CA  . LYS NE 2 11 ? 186.214 189.881 293.529 1.00 30.02 ? 11 LYS FN CA  1 
ATOM 84345  C C   . LYS NE 2 11 ? 185.136 190.762 294.144 1.00 30.02 ? 11 LYS FN C   1 
ATOM 84346  O O   . LYS NE 2 11 ? 184.027 190.856 293.610 1.00 30.02 ? 11 LYS FN O   1 
ATOM 84347  C CB  . LYS NE 2 11 ? 186.530 190.347 292.113 1.00 30.02 ? 11 LYS FN CB  1 
ATOM 84348  C CG  . LYS NE 2 11 ? 187.673 189.615 291.466 1.00 30.02 ? 11 LYS FN CG  1 
ATOM 84349  C CD  . LYS NE 2 11 ? 187.753 189.941 289.988 1.00 30.02 ? 11 LYS FN CD  1 
ATOM 84350  C CE  . LYS NE 2 11 ? 188.185 188.729 289.183 1.00 30.02 ? 11 LYS FN CE  1 
ATOM 84351  N NZ  . LYS NE 2 11 ? 188.041 188.959 287.723 1.00 30.02 ? 11 LYS FN NZ  1 
ATOM 84352  N N   . GLY NE 2 12 ? 185.454 191.403 295.258 1.00 26.63 ? 12 GLY FN N   1 
ATOM 84353  C CA  . GLY NE 2 12 ? 184.514 192.293 295.899 1.00 26.63 ? 12 GLY FN CA  1 
ATOM 84354  C C   . GLY NE 2 12 ? 183.675 191.593 296.951 1.00 26.63 ? 12 GLY FN C   1 
ATOM 84355  O O   . GLY NE 2 12 ? 183.511 190.377 296.955 1.00 26.63 ? 12 GLY FN O   1 
ATOM 84356  N N   . LEU NE 2 13 ? 183.126 192.398 297.857 1.00 25.37 ? 13 LEU FN N   1 
ATOM 84357  C CA  . LEU NE 2 13 ? 182.401 191.848 298.993 1.00 25.37 ? 13 LEU FN CA  1 
ATOM 84358  C C   . LEU NE 2 13 ? 180.961 191.503 298.654 1.00 25.37 ? 13 LEU FN C   1 
ATOM 84359  O O   . LEU NE 2 13 ? 180.396 190.582 299.251 1.00 25.37 ? 13 LEU FN O   1 
ATOM 84360  C CB  . LEU NE 2 13 ? 182.426 192.831 300.156 1.00 25.37 ? 13 LEU FN CB  1 
ATOM 84361  C CG  . LEU NE 2 13 ? 181.795 192.307 301.436 1.00 25.37 ? 13 LEU FN CG  1 
ATOM 84362  C CD1 . LEU NE 2 13 ? 182.711 191.308 302.088 1.00 25.37 ? 13 LEU FN CD1 1 
ATOM 84363  C CD2 . LEU NE 2 13 ? 181.494 193.444 302.377 1.00 25.37 ? 13 LEU FN CD2 1 
ATOM 84364  N N   . VAL NE 2 14 ? 180.348 192.215 297.712 1.00 25.78 ? 14 VAL FN N   1 
ATOM 84365  C CA  . VAL NE 2 14 ? 178.937 191.979 297.431 1.00 25.78 ? 14 VAL FN CA  1 
ATOM 84366  C C   . VAL NE 2 14 ? 178.733 190.594 296.834 1.00 25.78 ? 14 VAL FN C   1 
ATOM 84367  O O   . VAL NE 2 14 ? 177.831 189.857 297.245 1.00 25.78 ? 14 VAL FN O   1 
ATOM 84368  C CB  . VAL NE 2 14 ? 178.378 193.082 296.519 1.00 25.78 ? 14 VAL FN CB  1 
ATOM 84369  C CG1 . VAL NE 2 14 ? 177.004 192.706 296.026 1.00 25.78 ? 14 VAL FN CG1 1 
ATOM 84370  C CG2 . VAL NE 2 14 ? 178.309 194.384 297.270 1.00 25.78 ? 14 VAL FN CG2 1 
ATOM 84371  N N   . ALA NE 2 15 ? 179.564 190.210 295.867 1.00 25.74 ? 15 ALA FN N   1 
ATOM 84372  C CA  . ALA NE 2 15 ? 179.437 188.880 295.288 1.00 25.74 ? 15 ALA FN CA  1 
ATOM 84373  C C   . ALA NE 2 15 ? 179.719 187.788 296.303 1.00 25.74 ? 15 ALA FN C   1 
ATOM 84374  O O   . ALA NE 2 15 ? 179.296 186.649 296.102 1.00 25.74 ? 15 ALA FN O   1 
ATOM 84375  C CB  . ALA NE 2 15 ? 180.372 188.729 294.093 1.00 25.74 ? 15 ALA FN CB  1 
ATOM 84376  N N   . CYS NE 2 16 ? 180.417 188.107 297.388 1.00 26.04 ? 16 CYS FN N   1 
ATOM 84377  C CA  . CYS NE 2 16 ? 180.715 187.101 298.394 1.00 26.04 ? 16 CYS FN CA  1 
ATOM 84378  C C   . CYS NE 2 16 ? 179.609 186.990 299.431 1.00 26.04 ? 16 CYS FN C   1 
ATOM 84379  O O   . CYS NE 2 16 ? 179.431 185.924 300.025 1.00 26.04 ? 16 CYS FN O   1 
ATOM 84380  C CB  . CYS NE 2 16 ? 182.047 187.417 299.065 1.00 26.04 ? 16 CYS FN CB  1 
ATOM 84381  S SG  . CYS NE 2 16 ? 182.378 186.475 300.546 1.00 26.04 ? 16 CYS FN SG  1 
ATOM 84382  N N   . ILE NE 2 17 ? 178.854 188.061 299.666 1.00 25.23 ? 17 ILE FN N   1 
ATOM 84383  C CA  . ILE NE 2 17 ? 177.709 187.941 300.560 1.00 25.23 ? 17 ILE FN CA  1 
ATOM 84384  C C   . ILE NE 2 17 ? 176.574 187.209 299.868 1.00 25.23 ? 17 ILE FN C   1 
ATOM 84385  O O   . ILE NE 2 17 ? 175.785 186.516 300.517 1.00 25.23 ? 17 ILE FN O   1 
ATOM 84386  C CB  . ILE NE 2 17 ? 177.256 189.318 301.063 1.00 25.23 ? 17 ILE FN CB  1 
ATOM 84387  C CG1 . ILE NE 2 17 ? 178.386 190.003 301.816 1.00 25.23 ? 17 ILE FN CG1 1 
ATOM 84388  C CG2 . ILE NE 2 17 ? 176.074 189.177 301.983 1.00 25.23 ? 17 ILE FN CG2 1 
ATOM 84389  C CD1 . ILE NE 2 17 ? 178.034 191.386 302.269 1.00 25.23 ? 17 ILE FN CD1 1 
ATOM 84390  N N   . GLU NE 2 18 ? 176.465 187.335 298.549 1.00 26.80 ? 18 GLU FN N   1 
ATOM 84391  C CA  . GLU NE 2 18 ? 175.463 186.553 297.841 1.00 26.80 ? 18 GLU FN CA  1 
ATOM 84392  C C   . GLU NE 2 18 ? 175.850 185.083 297.791 1.00 26.80 ? 18 GLU FN C   1 
ATOM 84393  O O   . GLU NE 2 18 ? 174.992 184.206 297.922 1.00 26.80 ? 18 GLU FN O   1 
ATOM 84394  C CB  . GLU NE 2 18 ? 175.255 187.113 296.439 1.00 26.80 ? 18 GLU FN CB  1 
ATOM 84395  C CG  . GLU NE 2 18 ? 174.387 186.251 295.553 1.00 26.80 ? 18 GLU FN CG  1 
ATOM 84396  C CD  . GLU NE 2 18 ? 172.907 186.326 295.893 1.00 26.80 ? 18 GLU FN CD  1 
ATOM 84397  O OE1 . GLU NE 2 18 ? 172.554 186.757 297.007 1.00 26.80 ? 18 GLU FN OE1 1 
ATOM 84398  O OE2 . GLU NE 2 18 ? 172.086 185.945 295.034 1.00 26.80 ? 18 GLU FN OE2 1 
ATOM 84399  N N   . ALA NE 2 19 ? 177.137 184.790 297.615 1.00 24.76 ? 19 ALA FN N   1 
ATOM 84400  C CA  . ALA NE 2 19 ? 177.585 183.404 297.662 1.00 24.76 ? 19 ALA FN CA  1 
ATOM 84401  C C   . ALA NE 2 19 ? 177.383 182.807 299.044 1.00 24.76 ? 19 ALA FN C   1 
ATOM 84402  O O   . ALA NE 2 19 ? 176.958 181.658 299.174 1.00 24.76 ? 19 ALA FN O   1 
ATOM 84403  C CB  . ALA NE 2 19 ? 179.050 183.310 297.258 1.00 24.76 ? 19 ALA FN CB  1 
ATOM 84404  N N   . ALA NE 2 20 ? 177.681 183.568 300.091 1.00 25.14 ? 20 ALA FN N   1 
ATOM 84405  C CA  . ALA NE 2 20 ? 177.544 183.037 301.440 1.00 25.14 ? 20 ALA FN CA  1 
ATOM 84406  C C   . ALA NE 2 20 ? 176.086 182.852 301.816 1.00 25.14 ? 20 ALA FN C   1 
ATOM 84407  O O   . ALA NE 2 20 ? 175.751 181.957 302.597 1.00 25.14 ? 20 ALA FN O   1 
ATOM 84408  C CB  . ALA NE 2 20 ? 178.229 183.958 302.441 1.00 25.14 ? 20 ALA FN CB  1 
ATOM 84409  N N   . ASP NE 2 21 ? 175.204 183.695 301.284 1.00 26.89 ? 21 ASP FN N   1 
ATOM 84410  C CA  . ASP NE 2 21 ? 173.785 183.550 301.579 1.00 26.89 ? 21 ASP FN CA  1 
ATOM 84411  C C   . ASP NE 2 21 ? 173.198 182.337 300.874 1.00 26.89 ? 21 ASP FN C   1 
ATOM 84412  O O   . ASP NE 2 21 ? 172.407 181.593 301.462 1.00 26.89 ? 21 ASP FN O   1 
ATOM 84413  C CB  . ASP NE 2 21 ? 173.037 184.814 301.176 1.00 26.89 ? 21 ASP FN CB  1 
ATOM 84414  C CG  . ASP NE 2 21 ? 171.564 184.736 301.483 1.00 26.89 ? 21 ASP FN CG  1 
ATOM 84415  O OD1 . ASP NE 2 21 ? 171.212 184.596 302.672 1.00 26.89 ? 21 ASP FN OD1 1 
ATOM 84416  O OD2 . ASP NE 2 21 ? 170.757 184.817 300.537 1.00 26.89 ? 21 ASP FN OD2 1 
ATOM 84417  N N   . ALA NE 2 22 ? 173.570 182.122 299.614 1.00 25.14 ? 22 ALA FN N   1 
ATOM 84418  C CA  . ALA NE 2 22 ? 173.065 180.970 298.883 1.00 25.14 ? 22 ALA FN CA  1 
ATOM 84419  C C   . ALA NE 2 22 ? 173.574 179.669 299.484 1.00 25.14 ? 22 ALA FN C   1 
ATOM 84420  O O   . ALA NE 2 22 ? 172.843 178.676 299.541 1.00 25.14 ? 22 ALA FN O   1 
ATOM 84421  C CB  . ALA NE 2 22 ? 173.460 181.075 297.416 1.00 25.14 ? 22 ALA FN CB  1 
ATOM 84422  N N   . MET NE 2 23 ? 174.828 179.650 299.931 1.00 24.99 ? 23 MET FN N   1 
ATOM 84423  C CA  . MET NE 2 23 ? 175.392 178.434 300.503 1.00 24.99 ? 23 MET FN CA  1 
ATOM 84424  C C   . MET NE 2 23 ? 174.656 178.033 301.771 1.00 24.99 ? 23 MET FN C   1 
ATOM 84425  O O   . MET NE 2 23 ? 174.309 176.865 301.956 1.00 24.99 ? 23 MET FN O   1 
ATOM 84426  C CB  . MET NE 2 23 ? 176.877 178.631 300.786 1.00 24.99 ? 23 MET FN CB  1 
ATOM 84427  C CG  . MET NE 2 23 ? 177.754 178.620 299.562 1.00 24.99 ? 23 MET FN CG  1 
ATOM 84428  S SD  . MET NE 2 23 ? 179.439 178.137 299.965 1.00 24.99 ? 23 MET FN SD  1 
ATOM 84429  C CE  . MET NE 2 23 ? 180.129 179.683 300.522 1.00 24.99 ? 23 MET FN CE  1 
ATOM 84430  N N   . CYS NE 2 24 ? 174.405 178.990 302.659 1.00 27.06 ? 24 CYS FN N   1 
ATOM 84431  C CA  . CYS NE 2 24 ? 173.767 178.662 303.926 1.00 27.06 ? 24 CYS FN CA  1 
ATOM 84432  C C   . CYS NE 2 24 ? 172.314 178.255 303.758 1.00 27.06 ? 24 CYS FN C   1 
ATOM 84433  O O   . CYS NE 2 24 ? 171.762 177.604 304.648 1.00 27.06 ? 24 CYS FN O   1 
ATOM 84434  C CB  . CYS NE 2 24 ? 173.860 179.845 304.884 1.00 27.06 ? 24 CYS FN CB  1 
ATOM 84435  S SG  . CYS NE 2 24 ? 175.390 179.910 305.832 1.00 27.06 ? 24 CYS FN SG  1 
ATOM 84436  N N   . LYS NE 2 25 ? 171.684 178.625 302.646 1.00 25.60 ? 25 LYS FN N   1 
ATOM 84437  C CA  . LYS NE 2 25 ? 170.290 178.265 302.419 1.00 25.60 ? 25 LYS FN CA  1 
ATOM 84438  C C   . LYS NE 2 25 ? 170.155 176.875 301.819 1.00 25.60 ? 25 LYS FN C   1 
ATOM 84439  O O   . LYS NE 2 25 ? 169.190 176.165 302.106 1.00 25.60 ? 25 LYS FN O   1 
ATOM 84440  C CB  . LYS NE 2 25 ? 169.631 179.283 301.492 1.00 25.60 ? 25 LYS FN CB  1 
ATOM 84441  C CG  . LYS NE 2 25 ? 169.032 180.476 302.187 1.00 25.60 ? 25 LYS FN CG  1 
ATOM 84442  C CD  . LYS NE 2 25 ? 168.697 181.557 301.186 1.00 25.60 ? 25 LYS FN CD  1 
ATOM 84443  C CE  . LYS NE 2 25 ? 168.097 182.767 301.867 1.00 25.60 ? 25 LYS FN CE  1 
ATOM 84444  N NZ  . LYS NE 2 25 ? 167.982 183.909 300.926 1.00 25.60 ? 25 LYS FN NZ  1 
ATOM 84445  N N   . ALA NE 2 26 ? 171.111 176.471 300.993 1.00 24.31 ? 26 ALA FN N   1 
ATOM 84446  C CA  . ALA NE 2 26 ? 170.954 175.318 300.123 1.00 24.31 ? 26 ALA FN CA  1 
ATOM 84447  C C   . ALA NE 2 26 ? 171.492 174.025 300.712 1.00 24.31 ? 26 ALA FN C   1 
ATOM 84448  O O   . ALA NE 2 26 ? 171.524 173.020 300.002 1.00 24.31 ? 26 ALA FN O   1 
ATOM 84449  C CB  . ALA NE 2 26 ? 171.633 175.581 298.780 1.00 24.31 ? 26 ALA FN CB  1 
ATOM 84450  N N   . ALA NE 2 27 ? 171.910 174.017 301.973 1.00 24.37 ? 27 ALA FN N   1 
ATOM 84451  C CA  . ALA NE 2 27 ? 172.407 172.801 302.600 1.00 24.37 ? 27 ALA FN CA  1 
ATOM 84452  C C   . ALA NE 2 27 ? 172.625 173.068 304.076 1.00 24.37 ? 27 ALA FN C   1 
ATOM 84453  O O   . ALA NE 2 27 ? 172.632 174.216 304.521 1.00 24.37 ? 27 ALA FN O   1 
ATOM 84454  C CB  . ALA NE 2 27 ? 173.705 172.315 301.961 1.00 24.37 ? 27 ALA FN CB  1 
ATOM 84455  N N   . ASN NE 2 28 ? 172.814 171.990 304.830 1.00 26.33 ? 28 ASN FN N   1 
ATOM 84456  C CA  . ASN NE 2 28 ? 173.041 172.089 306.269 1.00 26.33 ? 28 ASN FN CA  1 
ATOM 84457  C C   . ASN NE 2 28 ? 174.538 172.236 306.519 1.00 26.33 ? 28 ASN FN C   1 
ATOM 84458  O O   . ASN NE 2 28 ? 175.250 171.284 306.840 1.00 26.33 ? 28 ASN FN O   1 
ATOM 84459  C CB  . ASN NE 2 28 ? 172.465 170.876 306.983 1.00 26.33 ? 28 ASN FN CB  1 
ATOM 84460  C CG  . ASN NE 2 28 ? 172.526 171.009 308.482 1.00 26.33 ? 28 ASN FN CG  1 
ATOM 84461  O OD1 . ASN NE 2 28 ? 172.533 172.115 309.013 1.00 26.33 ? 28 ASN FN OD1 1 
ATOM 84462  N ND2 . ASN NE 2 28 ? 172.577 169.880 309.177 1.00 26.33 ? 28 ASN FN ND2 1 
ATOM 84463  N N   . VAL NE 2 29 ? 175.022 173.467 306.357 1.00 25.32 ? 29 VAL FN N   1 
ATOM 84464  C CA  . VAL NE 2 29 ? 176.426 173.795 306.548 1.00 25.32 ? 29 VAL FN CA  1 
ATOM 84465  C C   . VAL NE 2 29 ? 176.529 174.917 307.567 1.00 25.32 ? 29 VAL FN C   1 
ATOM 84466  O O   . VAL NE 2 29 ? 175.551 175.589 307.889 1.00 25.32 ? 29 VAL FN O   1 
ATOM 84467  C CB  . VAL NE 2 29 ? 177.118 174.208 305.237 1.00 25.32 ? 29 VAL FN CB  1 
ATOM 84468  C CG1 . VAL NE 2 29 ? 177.091 173.078 304.257 1.00 25.32 ? 29 VAL FN CG1 1 
ATOM 84469  C CG2 . VAL NE 2 29 ? 176.443 175.413 304.655 1.00 25.32 ? 29 VAL FN CG2 1 
ATOM 84470  N N   . GLU NE 2 30 ? 177.740 175.110 308.073 1.00 27.09 ? 30 GLU FN N   1 
ATOM 84471  C CA  . GLU NE 2 30 ? 178.045 176.165 309.027 1.00 27.09 ? 30 GLU FN CA  1 
ATOM 84472  C C   . GLU NE 2 30 ? 179.019 177.138 308.387 1.00 27.09 ? 30 GLU FN C   1 
ATOM 84473  O O   . GLU NE 2 30 ? 180.023 176.721 307.807 1.00 27.09 ? 30 GLU FN O   1 
ATOM 84474  C CB  . GLU NE 2 30 ? 178.643 175.586 310.308 1.00 27.09 ? 30 GLU FN CB  1 
ATOM 84475  C CG  . GLU NE 2 30 ? 178.363 176.404 311.545 1.00 27.09 ? 30 GLU FN CG  1 
ATOM 84476  C CD  . GLU NE 2 30 ? 176.954 176.210 312.065 1.00 27.09 ? 30 GLU FN CD  1 
ATOM 84477  O OE1 . GLU NE 2 30 ? 176.186 177.194 312.095 1.00 27.09 ? 30 GLU FN OE1 1 
ATOM 84478  O OE2 . GLU NE 2 30 ? 176.612 175.073 312.446 1.00 27.09 ? 30 GLU FN OE2 1 
ATOM 84479  N N   . LEU NE 2 31 ? 178.721 178.426 308.485 1.00 26.26 ? 31 LEU FN N   1 
ATOM 84480  C CA  . LEU NE 2 31 ? 179.601 179.444 307.935 1.00 26.26 ? 31 LEU FN CA  1 
ATOM 84481  C C   . LEU NE 2 31 ? 180.677 179.793 308.948 1.00 26.26 ? 31 LEU FN C   1 
ATOM 84482  O O   . LEU NE 2 31 ? 180.374 180.150 310.088 1.00 26.26 ? 31 LEU FN O   1 
ATOM 84483  C CB  . LEU NE 2 31 ? 178.810 180.691 307.556 1.00 26.26 ? 31 LEU FN CB  1 
ATOM 84484  C CG  . LEU NE 2 31 ? 179.575 181.744 306.758 1.00 26.26 ? 31 LEU FN CG  1 
ATOM 84485  C CD1 . LEU NE 2 31 ? 179.683 181.328 305.315 1.00 26.26 ? 31 LEU FN CD1 1 
ATOM 84486  C CD2 . LEU NE 2 31 ? 178.892 183.082 306.864 1.00 26.26 ? 31 LEU FN CD2 1 
ATOM 84487  N N   . ILE NE 2 32 ? 181.932 179.690 308.531 1.00 27.25 ? 32 ILE FN N   1 
ATOM 84488  C CA  . ILE NE 2 32 ? 183.051 179.984 309.417 1.00 27.25 ? 32 ILE FN CA  1 
ATOM 84489  C C   . ILE NE 2 32 ? 183.386 181.465 309.410 1.00 27.25 ? 32 ILE FN C   1 
ATOM 84490  O O   . ILE NE 2 32 ? 183.542 182.082 310.465 1.00 27.25 ? 32 ILE FN O   1 
ATOM 84491  C CB  . ILE NE 2 32 ? 184.271 179.133 309.025 1.00 27.25 ? 32 ILE FN CB  1 
ATOM 84492  C CG1 . ILE NE 2 32 ? 184.008 177.664 309.314 1.00 27.25 ? 32 ILE FN CG1 1 
ATOM 84493  C CG2 . ILE NE 2 32 ? 185.484 179.585 309.787 1.00 27.25 ? 32 ILE FN CG2 1 
ATOM 84494  C CD1 . ILE NE 2 32 ? 185.091 176.770 308.795 1.00 27.25 ? 32 ILE FN CD1 1 
ATOM 84495  N N   . GLY NE 2 33 ? 183.504 182.061 308.237 1.00 26.79 ? 33 GLY FN N   1 
ATOM 84496  C CA  . GLY NE 2 33 ? 183.733 183.487 308.159 1.00 26.79 ? 33 GLY FN CA  1 
ATOM 84497  C C   . GLY NE 2 33 ? 184.340 183.874 306.831 1.00 26.79 ? 33 GLY FN C   1 
ATOM 84498  O O   . GLY NE 2 33 ? 184.582 183.043 305.962 1.00 26.79 ? 33 GLY FN O   1 
ATOM 84499  N N   . TYR NE 2 34 ? 184.572 185.172 306.697 1.00 27.40 ? 34 TYR FN N   1 
ATOM 84500  C CA  . TYR NE 2 34 ? 185.218 185.750 305.532 1.00 27.40 ? 34 TYR FN CA  1 
ATOM 84501  C C   . TYR NE 2 34 ? 186.682 186.019 305.837 1.00 27.40 ? 34 TYR FN C   1 
ATOM 84502  O O   . TYR NE 2 34 ? 187.087 186.138 306.993 1.00 27.40 ? 34 TYR FN O   1 
ATOM 84503  C CB  . TYR NE 2 34 ? 184.532 187.051 305.112 1.00 27.40 ? 34 TYR FN CB  1 
ATOM 84504  C CG  . TYR NE 2 34 ? 183.031 186.967 305.037 1.00 27.40 ? 34 TYR FN CG  1 
ATOM 84505  C CD1 . TYR NE 2 34 ? 182.248 187.145 306.163 1.00 27.40 ? 34 TYR FN CD1 1 
ATOM 84506  C CD2 . TYR NE 2 34 ? 182.396 186.716 303.839 1.00 27.40 ? 34 TYR FN CD2 1 
ATOM 84507  C CE1 . TYR NE 2 34 ? 180.879 187.069 306.096 1.00 27.40 ? 34 TYR FN CE1 1 
ATOM 84508  C CE2 . TYR NE 2 34 ? 181.032 186.637 303.763 1.00 27.40 ? 34 TYR FN CE2 1 
ATOM 84509  C CZ  . TYR NE 2 34 ? 180.279 186.816 304.893 1.00 27.40 ? 34 TYR FN CZ  1 
ATOM 84510  O OH  . TYR NE 2 34 ? 178.912 186.741 304.822 1.00 27.40 ? 34 TYR FN OH  1 
ATOM 84511  N N   . GLU NE 2 35 ? 187.481 186.109 304.777 1.00 30.46 ? 35 GLU FN N   1 
ATOM 84512  C CA  . GLU NE 2 35 ? 188.907 186.370 304.939 1.00 30.46 ? 35 GLU FN CA  1 
ATOM 84513  C C   . GLU NE 2 35 ? 189.420 186.968 303.632 1.00 30.46 ? 35 GLU FN C   1 
ATOM 84514  O O   . GLU NE 2 35 ? 189.626 186.240 302.660 1.00 30.46 ? 35 GLU FN O   1 
ATOM 84515  C CB  . GLU NE 2 35 ? 189.655 185.101 305.305 1.00 30.46 ? 35 GLU FN CB  1 
ATOM 84516  C CG  . GLU NE 2 35 ? 191.069 185.338 305.798 1.00 30.46 ? 35 GLU FN CG  1 
ATOM 84517  C CD  . GLU NE 2 35 ? 191.591 184.194 306.644 1.00 30.46 ? 35 GLU FN CD  1 
ATOM 84518  O OE1 . GLU NE 2 35 ? 190.996 183.098 306.590 1.00 30.46 ? 35 GLU FN OE1 1 
ATOM 84519  O OE2 . GLU NE 2 35 ? 192.597 184.387 307.359 1.00 30.46 ? 35 GLU FN OE2 1 
ATOM 84520  N N   . ASN NE 2 36 ? 189.631 188.276 303.622 1.00 29.63 ? 36 ASN FN N   1 
ATOM 84521  C CA  . ASN NE 2 36 ? 190.120 188.965 302.440 1.00 29.63 ? 36 ASN FN CA  1 
ATOM 84522  C C   . ASN NE 2 36 ? 191.626 189.175 302.526 1.00 29.63 ? 36 ASN FN C   1 
ATOM 84523  O O   . ASN NE 2 36 ? 192.201 189.253 303.614 1.00 29.63 ? 36 ASN FN O   1 
ATOM 84524  C CB  . ASN NE 2 36 ? 189.421 190.307 302.264 1.00 29.63 ? 36 ASN FN CB  1 
ATOM 84525  C CG  . ASN NE 2 36 ? 189.924 191.340 303.220 1.00 29.63 ? 36 ASN FN CG  1 
ATOM 84526  O OD1 . ASN NE 2 36 ? 190.024 191.091 304.417 1.00 29.63 ? 36 ASN FN OD1 1 
ATOM 84527  N ND2 . ASN NE 2 36 ? 190.256 192.508 302.701 1.00 29.63 ? 36 ASN FN ND2 1 
ATOM 84528  N N   . VAL NE 2 37 ? 192.260 189.270 301.360 1.00 29.55 ? 37 VAL FN N   1 
ATOM 84529  C CA  . VAL NE 2 37 ? 193.712 189.364 301.273 1.00 29.55 ? 37 VAL FN CA  1 
ATOM 84530  C C   . VAL NE 2 37 ? 194.123 190.540 300.397 1.00 29.55 ? 37 VAL FN C   1 
ATOM 84531  O O   . VAL NE 2 37 ? 195.198 190.523 299.789 1.00 29.55 ? 37 VAL FN O   1 
ATOM 84532  C CB  . VAL NE 2 37 ? 194.316 188.056 300.736 1.00 29.55 ? 37 VAL FN CB  1 
ATOM 84533  C CG1 . VAL NE 2 37 ? 194.231 186.968 301.786 1.00 29.55 ? 37 VAL FN CG1 1 
ATOM 84534  C CG2 . VAL NE 2 37 ? 193.614 187.635 299.460 1.00 29.55 ? 37 VAL FN CG2 1 
ATOM 84535  N N   . GLY NE 2 38 ? 193.275 191.557 300.311 1.00 28.61 ? 38 GLY FN N   1 
ATOM 84536  C CA  . GLY NE 2 38 ? 193.570 192.702 299.474 1.00 28.61 ? 38 GLY FN CA  1 
ATOM 84537  C C   . GLY NE 2 38 ? 193.378 192.376 298.006 1.00 28.61 ? 38 GLY FN C   1 
ATOM 84538  O O   . GLY NE 2 38 ? 193.118 191.246 297.614 1.00 28.61 ? 38 GLY FN O   1 
ATOM 84539  N N   . SER NE 2 39 ? 193.518 193.408 297.182 1.00 27.75 ? 39 SER FN N   1 
ATOM 84540  C CA  . SER NE 2 39 ? 193.206 193.371 295.757 1.00 27.75 ? 39 SER FN CA  1 
ATOM 84541  C C   . SER NE 2 39 ? 191.741 193.058 295.488 1.00 27.75 ? 39 SER FN C   1 
ATOM 84542  O O   . SER NE 2 39 ? 191.382 192.717 294.357 1.00 27.75 ? 39 SER FN O   1 
ATOM 84543  C CB  . SER NE 2 39 ? 194.093 192.374 295.002 1.00 27.75 ? 39 SER FN CB  1 
ATOM 84544  O OG  . SER NE 2 39 ? 193.874 192.457 293.604 1.00 27.75 ? 39 SER FN OG  1 
ATOM 84545  N N   . GLY NE 2 40 ? 190.883 193.170 296.493 1.00 28.18 ? 40 GLY FN N   1 
ATOM 84546  C CA  . GLY NE 2 40 ? 189.477 192.912 296.312 1.00 28.18 ? 40 GLY FN CA  1 
ATOM 84547  C C   . GLY NE 2 40 ? 189.079 191.459 296.365 1.00 28.18 ? 40 GLY FN C   1 
ATOM 84548  O O   . GLY NE 2 40 ? 187.896 191.154 296.176 1.00 28.18 ? 40 GLY FN O   1 
ATOM 84549  N N   . LEU NE 2 41 ? 190.014 190.551 296.614 1.00 27.57 ? 41 LEU FN N   1 
ATOM 84550  C CA  . LEU NE 2 41 ? 189.687 189.139 296.723 1.00 27.57 ? 41 LEU FN CA  1 
ATOM 84551  C C   . LEU NE 2 41 ? 189.146 188.857 298.114 1.00 27.57 ? 41 LEU FN C   1 
ATOM 84552  O O   . LEU NE 2 41 ? 189.816 189.133 299.113 1.00 27.57 ? 41 LEU FN O   1 
ATOM 84553  C CB  . LEU NE 2 41 ? 190.916 188.284 296.440 1.00 27.57 ? 41 LEU FN CB  1 
ATOM 84554  C CG  . LEU NE 2 41 ? 191.528 188.484 295.062 1.00 27.57 ? 41 LEU FN CG  1 
ATOM 84555  C CD1 . LEU NE 2 41 ? 192.607 187.461 294.815 1.00 27.57 ? 41 LEU FN CD1 1 
ATOM 84556  C CD2 . LEU NE 2 41 ? 190.463 188.389 294.006 1.00 27.57 ? 41 LEU FN CD2 1 
ATOM 84557  N N   . VAL NE 2 42 ? 187.936 188.315 298.181 1.00 26.57 ? 42 VAL FN N   1 
ATOM 84558  C CA  . VAL NE 2 42 ? 187.314 187.919 299.434 1.00 26.57 ? 42 VAL FN CA  1 
ATOM 84559  C C   . VAL NE 2 42 ? 186.933 186.453 299.320 1.00 26.57 ? 42 VAL FN C   1 
ATOM 84560  O O   . VAL NE 2 42 ? 186.545 185.990 298.244 1.00 26.57 ? 42 VAL FN O   1 
ATOM 84561  C CB  . VAL NE 2 42 ? 186.088 188.794 299.758 1.00 26.57 ? 42 VAL FN CB  1 
ATOM 84562  C CG1 . VAL NE 2 42 ? 185.482 188.401 301.079 1.00 26.57 ? 42 VAL FN CG1 1 
ATOM 84563  C CG2 . VAL NE 2 42 ? 186.489 190.236 299.802 1.00 26.57 ? 42 VAL FN CG2 1 
ATOM 84564  N N   . THR NE 2 43 ? 187.056 185.721 300.422 1.00 26.73 ? 43 THR FN N   1 
ATOM 84565  C CA  . THR NE 2 43 ? 186.857 184.280 300.427 1.00 26.73 ? 43 THR FN CA  1 
ATOM 84566  C C   . THR NE 2 43 ? 185.893 183.895 301.536 1.00 26.73 ? 43 THR FN C   1 
ATOM 84567  O O   . THR NE 2 43 ? 186.018 184.377 302.664 1.00 26.73 ? 43 THR FN O   1 
ATOM 84568  C CB  . THR NE 2 43 ? 188.192 183.555 300.605 1.00 26.73 ? 43 THR FN CB  1 
ATOM 84569  O OG1 . THR NE 2 43 ? 189.019 183.804 299.464 1.00 26.73 ? 43 THR FN OG1 1 
ATOM 84570  C CG2 . THR NE 2 43 ? 187.989 182.068 300.746 1.00 26.73 ? 43 THR FN CG2 1 
ATOM 84571  N N   . ALA NE 2 44 ? 184.934 183.033 301.212 1.00 25.39 ? 44 ALA FN N   1 
ATOM 84572  C CA  . ALA NE 2 44 ? 183.986 182.492 302.173 1.00 25.39 ? 44 ALA FN CA  1 
ATOM 84573  C C   . ALA NE 2 44 ? 184.327 181.038 302.453 1.00 25.39 ? 44 ALA FN C   1 
ATOM 84574  O O   . ALA NE 2 44 ? 184.724 180.304 301.548 1.00 25.39 ? 44 ALA FN O   1 
ATOM 84575  C CB  . ALA NE 2 44 ? 182.554 182.597 301.654 1.00 25.39 ? 44 ALA FN CB  1 
ATOM 84576  N N   . MET NE 2 45 ? 184.168 180.623 303.705 1.00 27.07 ? 45 MET FN N   1 
ATOM 84577  C CA  . MET NE 2 45 ? 184.498 179.269 304.128 1.00 27.07 ? 45 MET FN CA  1 
ATOM 84578  C C   . MET NE 2 45 ? 183.305 178.663 304.845 1.00 27.07 ? 45 MET FN C   1 
ATOM 84579  O O   . MET NE 2 45 ? 182.865 179.193 305.868 1.00 27.07 ? 45 MET FN O   1 
ATOM 84580  C CB  . MET NE 2 45 ? 185.712 179.258 305.053 1.00 27.07 ? 45 MET FN CB  1 
ATOM 84581  C CG  . MET NE 2 45 ? 186.867 180.118 304.604 1.00 27.07 ? 45 MET FN CG  1 
ATOM 84582  S SD  . MET NE 2 45 ? 188.305 179.836 305.645 1.00 27.07 ? 45 MET FN SD  1 
ATOM 84583  C CE  . MET NE 2 45 ? 189.602 180.541 304.640 1.00 27.07 ? 45 MET FN CE  1 
ATOM 84584  N N   . VAL NE 2 46 ? 182.801 177.548 304.327 1.00 24.64 ? 46 VAL FN N   1 
ATOM 84585  C CA  . VAL NE 2 46 ? 181.739 176.794 304.975 1.00 24.64 ? 46 VAL FN CA  1 
ATOM 84586  C C   . VAL NE 2 46 ? 182.303 175.463 305.442 1.00 24.64 ? 46 VAL FN C   1 
ATOM 84587  O O   . VAL NE 2 46 ? 183.368 175.022 305.009 1.00 24.64 ? 46 VAL FN O   1 
ATOM 84588  C CB  . VAL NE 2 46 ? 180.531 176.576 304.051 1.00 24.64 ? 46 VAL FN CB  1 
ATOM 84589  C CG1 . VAL NE 2 46 ? 179.931 177.901 303.664 1.00 24.64 ? 46 VAL FN CG1 1 
ATOM 84590  C CG2 . VAL NE 2 46 ? 180.950 175.824 302.828 1.00 24.64 ? 46 VAL FN CG2 1 
ATOM 84591  N N   . LYS NE 2 47 ? 181.567 174.812 306.333 1.00 25.94 ? 47 LYS FN N   1 
ATOM 84592  C CA  . LYS NE 2 47 ? 182.049 173.590 306.957 1.00 25.94 ? 47 LYS FN CA  1 
ATOM 84593  C C   . LYS NE 2 47 ? 180.873 172.685 307.284 1.00 25.94 ? 47 LYS FN C   1 
ATOM 84594  O O   . LYS NE 2 47 ? 179.912 173.122 307.919 1.00 25.94 ? 47 LYS FN O   1 
ATOM 84595  C CB  . LYS NE 2 47 ? 182.842 173.920 308.220 1.00 25.94 ? 47 LYS FN CB  1 
ATOM 84596  C CG  . LYS NE 2 47 ? 183.089 172.749 309.131 1.00 25.94 ? 47 LYS FN CG  1 
ATOM 84597  C CD  . LYS NE 2 47 ? 183.286 173.219 310.553 1.00 25.94 ? 47 LYS FN CD  1 
ATOM 84598  C CE  . LYS NE 2 47 ? 182.043 173.916 311.072 1.00 25.94 ? 47 LYS FN CE  1 
ATOM 84599  N NZ  . LYS NE 2 47 ? 182.140 174.211 312.526 1.00 25.94 ? 47 LYS FN NZ  1 
ATOM 84600  N N   . GLY NE 2 48 ? 180.953 171.432 306.859 1.00 27.40 ? 48 GLY FN N   1 
ATOM 84601  C CA  . GLY NE 2 48 ? 179.895 170.484 307.142 1.00 27.40 ? 48 GLY FN CA  1 
ATOM 84602  C C   . GLY NE 2 48 ? 180.244 169.127 306.577 1.00 27.40 ? 48 GLY FN C   1 
ATOM 84603  O O   . GLY NE 2 48 ? 181.384 168.876 306.189 1.00 27.40 ? 48 GLY FN O   1 
ATOM 84604  N N   . ASP NE 2 49 ? 179.249 168.245 306.537 1.00 28.54 ? 49 ASP FN N   1 
ATOM 84605  C CA  . ASP NE 2 49 ? 179.450 166.930 305.946 1.00 28.54 ? 49 ASP FN CA  1 
ATOM 84606  C C   . ASP NE 2 49 ? 179.760 167.059 304.460 1.00 28.54 ? 49 ASP FN C   1 
ATOM 84607  O O   . ASP NE 2 49 ? 179.453 168.065 303.824 1.00 28.54 ? 49 ASP FN O   1 
ATOM 84608  C CB  . ASP NE 2 49 ? 178.218 166.055 306.152 1.00 28.54 ? 49 ASP FN CB  1 
ATOM 84609  C CG  . ASP NE 2 49 ? 178.258 165.297 307.461 1.00 28.54 ? 49 ASP FN CG  1 
ATOM 84610  O OD1 . ASP NE 2 49 ? 179.366 165.111 308.002 1.00 28.54 ? 49 ASP FN OD1 1 
ATOM 84611  O OD2 . ASP NE 2 49 ? 177.186 164.887 307.952 1.00 28.54 ? 49 ASP FN OD2 1 
ATOM 84612  N N   . VAL NE 2 50 ? 180.372 166.014 303.902 1.00 26.50 ? 50 VAL FN N   1 
ATOM 84613  C CA  . VAL NE 2 50 ? 180.913 166.112 302.549 1.00 26.50 ? 50 VAL FN CA  1 
ATOM 84614  C C   . VAL NE 2 50 ? 179.803 166.312 301.532 1.00 26.50 ? 50 VAL FN C   1 
ATOM 84615  O O   . VAL NE 2 50 ? 179.933 167.114 300.602 1.00 26.50 ? 50 VAL FN O   1 
ATOM 84616  C CB  . VAL NE 2 50 ? 181.753 164.871 302.211 1.00 26.50 ? 50 VAL FN CB  1 
ATOM 84617  C CG1 . VAL NE 2 50 ? 182.355 165.018 300.834 1.00 26.50 ? 50 VAL FN CG1 1 
ATOM 84618  C CG2 . VAL NE 2 50 ? 182.827 164.669 303.247 1.00 26.50 ? 50 VAL FN CG2 1 
ATOM 84619  N N   . GLY NE 2 51 ? 178.705 165.572 301.674 1.00 24.96 ? 51 GLY FN N   1 
ATOM 84620  C CA  . GLY NE 2 51 ? 177.623 165.694 300.714 1.00 24.96 ? 51 GLY FN CA  1 
ATOM 84621  C C   . GLY NE 2 51 ? 176.948 167.046 300.778 1.00 24.96 ? 51 GLY FN C   1 
ATOM 84622  O O   . GLY NE 2 51 ? 176.606 167.629 299.748 1.00 24.96 ? 51 GLY FN O   1 
ATOM 84623  N N   . ALA NE 2 52 ? 176.746 167.563 301.989 1.00 24.36 ? 52 ALA FN N   1 
ATOM 84624  C CA  . ALA NE 2 52 ? 176.166 168.889 302.146 1.00 24.36 ? 52 ALA FN CA  1 
ATOM 84625  C C   . ALA NE 2 52 ? 177.099 169.958 301.604 1.00 24.36 ? 52 ALA FN C   1 
ATOM 84626  O O   . ALA NE 2 52 ? 176.694 170.800 300.797 1.00 24.36 ? 52 ALA FN O   1 
ATOM 84627  C CB  . ALA NE 2 52 ? 175.849 169.144 303.617 1.00 24.36 ? 52 ALA FN CB  1 
ATOM 84628  N N   . VAL NE 2 53 ? 178.361 169.932 302.029 1.00 23.79 ? 53 VAL FN N   1 
ATOM 84629  C CA  . VAL NE 2 53 ? 179.318 170.946 301.603 1.00 23.79 ? 53 VAL FN CA  1 
ATOM 84630  C C   . VAL NE 2 53 ? 179.482 170.925 300.095 1.00 23.79 ? 53 VAL FN C   1 
ATOM 84631  O O   . VAL NE 2 53 ? 179.633 171.972 299.459 1.00 23.79 ? 53 VAL FN O   1 
ATOM 84632  C CB  . VAL NE 2 53 ? 180.661 170.739 302.316 1.00 23.79 ? 53 VAL FN CB  1 
ATOM 84633  C CG1 . VAL NE 2 53 ? 181.761 171.418 301.559 1.00 23.79 ? 53 VAL FN CG1 1 
ATOM 84634  C CG2 . VAL NE 2 53 ? 180.580 171.270 303.709 1.00 23.79 ? 53 VAL FN CG2 1 
ATOM 84635  N N   . ASN NE 2 54 ? 179.460 169.740 299.496 1.00 25.10 ? 54 ASN FN N   1 
ATOM 84636  C CA  . ASN NE 2 54 ? 179.507 169.666 298.045 1.00 25.10 ? 54 ASN FN CA  1 
ATOM 84637  C C   . ASN NE 2 54 ? 178.357 170.452 297.440 1.00 25.10 ? 54 ASN FN C   1 
ATOM 84638  O O   . ASN NE 2 54 ? 178.575 171.392 296.674 1.00 25.10 ? 54 ASN FN O   1 
ATOM 84639  C CB  . ASN NE 2 54 ? 179.472 168.211 297.593 1.00 25.10 ? 54 ASN FN CB  1 
ATOM 84640  C CG  . ASN NE 2 54 ? 180.327 167.958 296.378 1.00 25.10 ? 54 ASN FN CG  1 
ATOM 84641  O OD1 . ASN NE 2 54 ? 181.515 168.261 296.369 1.00 25.10 ? 54 ASN FN OD1 1 
ATOM 84642  N ND2 . ASN NE 2 54 ? 179.728 167.396 295.342 1.00 25.10 ? 54 ASN FN ND2 1 
ATOM 84643  N N   . ALA NE 2 55 ? 177.125 170.119 297.833 1.00 24.90 ? 55 ALA FN N   1 
ATOM 84644  C CA  . ALA NE 2 55 ? 175.940 170.780 297.294 1.00 24.90 ? 55 ALA FN CA  1 
ATOM 84645  C C   . ALA NE 2 55 ? 175.971 172.283 297.520 1.00 24.90 ? 55 ALA FN C   1 
ATOM 84646  O O   . ALA NE 2 55 ? 175.572 173.055 296.643 1.00 24.90 ? 55 ALA FN O   1 
ATOM 84647  C CB  . ALA NE 2 55 ? 174.686 170.192 297.930 1.00 24.90 ? 55 ALA FN CB  1 
ATOM 84648  N N   . ALA NE 2 56 ? 176.420 172.717 298.698 1.00 24.33 ? 56 ALA FN N   1 
ATOM 84649  C CA  . ALA NE 2 56 ? 176.435 174.140 299.009 1.00 24.33 ? 56 ALA FN CA  1 
ATOM 84650  C C   . ALA NE 2 56 ? 177.328 174.904 298.046 1.00 24.33 ? 56 ALA FN C   1 
ATOM 84651  O O   . ALA NE 2 56 ? 176.936 175.944 297.512 1.00 24.33 ? 56 ALA FN O   1 
ATOM 84652  C CB  . ALA NE 2 56 ? 176.888 174.355 300.449 1.00 24.33 ? 56 ALA FN CB  1 
ATOM 84653  N N   . VAL NE 2 57 ? 178.531 174.394 297.795 1.00 24.49 ? 57 VAL FN N   1 
ATOM 84654  C CA  . VAL NE 2 57 ? 179.481 175.120 296.960 1.00 24.49 ? 57 VAL FN CA  1 
ATOM 84655  C C   . VAL NE 2 57 ? 178.963 175.244 295.535 1.00 24.49 ? 57 VAL FN C   1 
ATOM 84656  O O   . VAL NE 2 57 ? 179.168 176.268 294.876 1.00 24.49 ? 57 VAL FN O   1 
ATOM 84657  C CB  . VAL NE 2 57 ? 180.859 174.440 297.014 1.00 24.49 ? 57 VAL FN CB  1 
ATOM 84658  C CG1 . VAL NE 2 57 ? 181.757 174.963 295.919 1.00 24.49 ? 57 VAL FN CG1 1 
ATOM 84659  C CG2 . VAL NE 2 57 ? 181.489 174.669 298.363 1.00 24.49 ? 57 VAL FN CG2 1 
ATOM 84660  N N   . ASP NE 2 58 ? 178.276 174.217 295.035 1.00 27.59 ? 58 ASP FN N   1 
ATOM 84661  C CA  . ASP NE 2 58 ? 177.712 174.309 293.691 1.00 27.59 ? 58 ASP FN CA  1 
ATOM 84662  C C   . ASP NE 2 58 ? 176.662 175.405 293.605 1.00 27.59 ? 58 ASP FN C   1 
ATOM 84663  O O   . ASP NE 2 58 ? 176.608 176.149 292.620 1.00 27.59 ? 58 ASP FN O   1 
ATOM 84664  C CB  . ASP NE 2 58 ? 177.093 172.979 293.266 1.00 27.59 ? 58 ASP FN CB  1 
ATOM 84665  C CG  . ASP NE 2 58 ? 177.997 171.799 293.519 1.00 27.59 ? 58 ASP FN CG  1 
ATOM 84666  O OD1 . ASP NE 2 58 ? 179.025 171.666 292.822 1.00 27.59 ? 58 ASP FN OD1 1 
ATOM 84667  O OD2 . ASP NE 2 58 ? 177.654 170.977 294.391 1.00 27.59 ? 58 ASP FN OD2 1 
ATOM 84668  N N   . SER NE 2 59 ? 175.804 175.505 294.618 1.00 27.28 ? 59 SER FN N   1 
ATOM 84669  C CA  . SER NE 2 59 ? 174.765 176.526 294.609 1.00 27.28 ? 59 SER FN CA  1 
ATOM 84670  C C   . SER NE 2 59 ? 175.347 177.911 294.839 1.00 27.28 ? 59 SER FN C   1 
ATOM 84671  O O   . SER NE 2 59 ? 174.922 178.880 294.206 1.00 27.28 ? 59 SER FN O   1 
ATOM 84672  C CB  . SER NE 2 59 ? 173.718 176.209 295.669 1.00 27.28 ? 59 SER FN CB  1 
ATOM 84673  O OG  . SER NE 2 59 ? 172.726 177.211 295.703 1.00 27.28 ? 59 SER FN OG  1 
ATOM 84674  N N   . GLY NE 2 60 ? 176.319 178.024 295.743 1.00 26.28 ? 60 GLY FN N   1 
ATOM 84675  C CA  . GLY NE 2 60 ? 176.893 179.324 296.041 1.00 26.28 ? 60 GLY FN CA  1 
ATOM 84676  C C   . GLY NE 2 60 ? 177.648 179.923 294.872 1.00 26.28 ? 60 GLY FN C   1 
ATOM 84677  O O   . GLY NE 2 60 ? 177.621 181.134 294.663 1.00 26.28 ? 60 GLY FN O   1 
ATOM 84678  N N   . VAL NE 2 61 ? 178.347 179.089 294.105 1.00 26.61 ? 61 VAL FN N   1 
ATOM 84679  C CA  . VAL NE 2 61 ? 179.045 179.598 292.932 1.00 26.61 ? 61 VAL FN CA  1 
ATOM 84680  C C   . VAL NE 2 61 ? 178.051 180.035 291.879 1.00 26.61 ? 61 VAL FN C   1 
ATOM 84681  O O   . VAL NE 2 61 ? 178.287 180.997 291.145 1.00 26.61 ? 61 VAL FN O   1 
ATOM 84682  C CB  . VAL NE 2 61 ? 180.010 178.538 292.377 1.00 26.61 ? 61 VAL FN CB  1 
ATOM 84683  C CG1 . VAL NE 2 61 ? 180.546 178.961 291.033 1.00 26.61 ? 61 VAL FN CG1 1 
ATOM 84684  C CG2 . VAL NE 2 61 ? 181.143 178.312 293.341 1.00 26.61 ? 61 VAL FN CG2 1 
ATOM 84685  N N   . GLU NE 2 62 ? 176.919 179.350 291.796 1.00 30.62 ? 62 GLU FN N   1 
ATOM 84686  C CA  . GLU NE 2 62 ? 175.932 179.661 290.773 1.00 30.62 ? 62 GLU FN CA  1 
ATOM 84687  C C   . GLU NE 2 62 ? 175.251 180.997 291.045 1.00 30.62 ? 62 GLU FN C   1 
ATOM 84688  O O   . GLU NE 2 62 ? 174.959 181.751 290.112 1.00 30.62 ? 62 GLU FN O   1 
ATOM 84689  C CB  . GLU NE 2 62 ? 174.929 178.517 290.707 1.00 30.62 ? 62 GLU FN CB  1 
ATOM 84690  C CG  . GLU NE 2 62 ? 173.763 178.702 289.798 1.00 30.62 ? 62 GLU FN CG  1 
ATOM 84691  C CD  . GLU NE 2 62 ? 172.619 177.810 290.216 1.00 30.62 ? 62 GLU FN CD  1 
ATOM 84692  O OE1 . GLU NE 2 62 ? 171.869 178.203 291.132 1.00 30.62 ? 62 GLU FN OE1 1 
ATOM 84693  O OE2 . GLU NE 2 62 ? 172.489 176.702 289.655 1.00 30.62 ? 62 GLU FN OE2 1 
ATOM 84694  N N   . ALA NE 2 63 ? 175.006 181.316 292.317 1.00 29.20 ? 63 ALA FN N   1 
ATOM 84695  C CA  . ALA NE 2 63 ? 174.409 182.601 292.661 1.00 29.20 ? 63 ALA FN CA  1 
ATOM 84696  C C   . ALA NE 2 63 ? 175.415 183.734 292.534 1.00 29.20 ? 63 ALA FN C   1 
ATOM 84697  O O   . ALA NE 2 63 ? 175.082 184.814 292.039 1.00 29.20 ? 63 ALA FN O   1 
ATOM 84698  C CB  . ALA NE 2 63 ? 173.849 182.557 294.079 1.00 29.20 ? 63 ALA FN CB  1 
ATOM 84699  N N   . ALA NE 2 64 ? 176.647 183.511 292.984 1.00 29.42 ? 64 ALA FN N   1 
ATOM 84700  C CA  . ALA NE 2 64 ? 177.641 184.576 292.982 1.00 29.42 ? 64 ALA FN CA  1 
ATOM 84701  C C   . ALA NE 2 64 ? 178.087 184.921 291.572 1.00 29.42 ? 64 ALA FN C   1 
ATOM 84702  O O   . ALA NE 2 64 ? 178.247 186.097 291.240 1.00 29.42 ? 64 ALA FN O   1 
ATOM 84703  C CB  . ALA NE 2 64 ? 178.838 184.165 293.829 1.00 29.42 ? 64 ALA FN CB  1 
ATOM 84704  N N   . LYS NE 2 65 ? 178.297 183.912 290.731 1.00 31.65 ? 65 LYS FN N   1 
ATOM 84705  C CA  . LYS NE 2 65 ? 178.703 184.150 289.351 1.00 31.65 ? 65 LYS FN CA  1 
ATOM 84706  C C   . LYS NE 2 65 ? 177.704 185.010 288.605 1.00 31.65 ? 65 LYS FN C   1 
ATOM 84707  O O   . LYS NE 2 65 ? 178.033 185.574 287.559 1.00 31.65 ? 65 LYS FN O   1 
ATOM 84708  C CB  . LYS NE 2 65 ? 178.865 182.816 288.630 1.00 31.65 ? 65 LYS FN CB  1 
ATOM 84709  C CG  . LYS NE 2 65 ? 179.608 182.892 287.328 1.00 31.65 ? 65 LYS FN CG  1 
ATOM 84710  C CD  . LYS NE 2 65 ? 180.054 181.515 286.900 1.00 31.65 ? 65 LYS FN CD  1 
ATOM 84711  C CE  . LYS NE 2 65 ? 180.248 181.456 285.399 1.00 31.65 ? 65 LYS FN CE  1 
ATOM 84712  N NZ  . LYS NE 2 65 ? 180.337 180.056 284.908 1.00 31.65 ? 65 LYS FN NZ  1 
ATOM 84713  N N   . ARG NE 2 66 ? 176.497 185.129 289.138 1.00 33.48 ? 66 ARG FN N   1 
ATOM 84714  C CA  . ARG NE 2 66 ? 175.403 185.757 288.421 1.00 33.48 ? 66 ARG FN CA  1 
ATOM 84715  C C   . ARG NE 2 66 ? 175.466 187.274 288.500 1.00 33.48 ? 66 ARG FN C   1 
ATOM 84716  O O   . ARG NE 2 66 ? 174.998 187.961 287.587 1.00 33.48 ? 66 ARG FN O   1 
ATOM 84717  C CB  . ARG NE 2 66 ? 174.111 185.213 288.999 1.00 33.48 ? 66 ARG FN CB  1 
ATOM 84718  C CG  . ARG NE 2 66 ? 172.878 185.958 288.710 1.00 33.48 ? 66 ARG FN CG  1 
ATOM 84719  C CD  . ARG NE 2 66 ? 171.805 185.185 289.390 1.00 33.48 ? 66 ARG FN CD  1 
ATOM 84720  N NE  . ARG NE 2 66 ? 171.728 183.824 288.868 1.00 33.48 ? 66 ARG FN NE  1 
ATOM 84721  C CZ  . ARG NE 2 66 ? 171.303 182.771 289.557 1.00 33.48 ? 66 ARG FN CZ  1 
ATOM 84722  N NH1 . ARG NE 2 66 ? 170.904 182.905 290.815 1.00 33.48 ? 66 ARG FN NH1 1 
ATOM 84723  N NH2 . ARG NE 2 66 ? 171.280 181.578 288.982 1.00 33.48 ? 66 ARG FN NH2 1 
ATOM 84724  N N   . ILE NE 2 67 ? 176.053 187.811 289.564 1.00 32.85 ? 67 ILE FN N   1 
ATOM 84725  C CA  . ILE NE 2 67 ? 176.166 189.252 289.737 1.00 32.85 ? 67 ILE FN CA  1 
ATOM 84726  C C   . ILE NE 2 67 ? 177.602 189.740 289.745 1.00 32.85 ? 67 ILE FN C   1 
ATOM 84727  O O   . ILE NE 2 67 ? 177.830 190.939 289.521 1.00 32.85 ? 67 ILE FN O   1 
ATOM 84728  C CB  . ILE NE 2 67 ? 175.457 189.707 291.023 1.00 32.85 ? 67 ILE FN CB  1 
ATOM 84729  C CG1 . ILE NE 2 67 ? 176.181 189.136 292.234 1.00 32.85 ? 67 ILE FN CG1 1 
ATOM 84730  C CG2 . ILE NE 2 67 ? 174.017 189.260 291.009 1.00 32.85 ? 67 ILE FN CG2 1 
ATOM 84731  C CD1 . ILE NE 2 67 ? 175.549 189.507 293.528 1.00 32.85 ? 67 ILE FN CD1 1 
ATOM 84732  N N   . GLY NE 2 68 ? 178.578 188.880 290.003 1.00 32.94 ? 68 GLY FN N   1 
ATOM 84733  C CA  . GLY NE 2 68 ? 179.961 189.296 290.055 1.00 32.94 ? 68 GLY FN CA  1 
ATOM 84734  C C   . GLY NE 2 68 ? 180.877 188.252 289.463 1.00 32.94 ? 68 GLY FN C   1 
ATOM 84735  O O   . GLY NE 2 68 ? 180.467 187.498 288.576 1.00 32.94 ? 68 GLY FN O   1 
ATOM 84736  N N   . LYS NE 2 69 ? 182.113 188.183 289.943 1.00 31.50 ? 69 LYS FN N   1 
ATOM 84737  C CA  . LYS NE 2 69 ? 183.100 187.257 289.410 1.00 31.50 ? 69 LYS FN CA  1 
ATOM 84738  C C   . LYS NE 2 69 ? 183.502 186.256 290.478 1.00 31.50 ? 69 LYS FN C   1 
ATOM 84739  O O   . LYS NE 2 69 ? 183.925 186.643 291.571 1.00 31.50 ? 69 LYS FN O   1 
ATOM 84740  C CB  . LYS NE 2 69 ? 184.323 188.007 288.883 1.00 31.50 ? 69 LYS FN CB  1 
ATOM 84741  C CG  . LYS NE 2 69 ? 185.092 187.250 287.809 1.00 31.50 ? 69 LYS FN CG  1 
ATOM 84742  C CD  . LYS NE 2 69 ? 184.157 186.578 286.799 1.00 31.50 ? 69 LYS FN CD  1 
ATOM 84743  C CE  . LYS NE 2 69 ? 183.200 187.557 286.116 1.00 31.50 ? 69 LYS FN CE  1 
ATOM 84744  N NZ  . LYS NE 2 69 ? 182.054 186.843 285.489 1.00 31.50 ? 69 LYS FN NZ  1 
ATOM 84745  N N   . VAL NE 2 70 ? 183.363 184.975 290.159 1.00 29.68 ? 70 VAL FN N   1 
ATOM 84746  C CA  . VAL NE 2 70 ? 183.831 183.902 291.023 1.00 29.68 ? 70 VAL FN CA  1 
ATOM 84747  C C   . VAL NE 2 70 ? 185.211 183.490 290.542 1.00 29.68 ? 70 VAL FN C   1 
ATOM 84748  O O   . VAL NE 2 70 ? 185.364 182.989 289.424 1.00 29.68 ? 70 VAL FN O   1 
ATOM 84749  C CB  . VAL NE 2 70 ? 182.865 182.712 291.014 1.00 29.68 ? 70 VAL FN CB  1 
ATOM 84750  C CG1 . VAL NE 2 70 ? 183.486 181.546 291.737 1.00 29.68 ? 70 VAL FN CG1 1 
ATOM 84751  C CG2 . VAL NE 2 70 ? 181.565 183.099 291.670 1.00 29.68 ? 70 VAL FN CG2 1 
ATOM 84752  N N   . VAL NE 2 71 ? 186.219 183.708 291.379 1.00 29.67 ? 71 VAL FN N   1 
ATOM 84753  C CA  . VAL NE 2 71 ? 187.590 183.454 290.961 1.00 29.67 ? 71 VAL FN CA  1 
ATOM 84754  C C   . VAL NE 2 71 ? 187.916 181.970 291.048 1.00 29.67 ? 71 VAL FN C   1 
ATOM 84755  O O   . VAL NE 2 71 ? 188.488 181.392 290.119 1.00 29.67 ? 71 VAL FN O   1 
ATOM 84756  C CB  . VAL NE 2 71 ? 188.563 184.302 291.796 1.00 29.67 ? 71 VAL FN CB  1 
ATOM 84757  C CG1 . VAL NE 2 71 ? 189.979 183.871 291.544 1.00 29.67 ? 71 VAL FN CG1 1 
ATOM 84758  C CG2 . VAL NE 2 71 ? 188.396 185.761 291.454 1.00 29.67 ? 71 VAL FN CG2 1 
ATOM 84759  N N   . SER NE 2 72 ? 187.561 181.328 292.158 1.00 28.83 ? 72 SER FN N   1 
ATOM 84760  C CA  . SER NE 2 72 ? 187.862 179.916 292.333 1.00 28.83 ? 72 SER FN CA  1 
ATOM 84761  C C   . SER NE 2 72 ? 186.935 179.321 293.380 1.00 28.83 ? 72 SER FN C   1 
ATOM 84762  O O   . SER NE 2 72 ? 186.436 180.024 294.259 1.00 28.83 ? 72 SER FN O   1 
ATOM 84763  C CB  . SER NE 2 72 ? 189.318 179.699 292.750 1.00 28.83 ? 72 SER FN CB  1 
ATOM 84764  O OG  . SER NE 2 72 ? 190.205 180.483 291.975 1.00 28.83 ? 72 SER FN OG  1 
ATOM 84765  N N   . SER NE 2 73 ? 186.722 178.013 293.275 1.00 26.15 ? 73 SER FN N   1 
ATOM 84766  C CA  . SER NE 2 73 ? 185.957 177.252 294.247 1.00 26.15 ? 73 SER FN CA  1 
ATOM 84767  C C   . SER NE 2 73 ? 186.631 175.905 294.445 1.00 26.15 ? 73 SER FN C   1 
ATOM 84768  O O   . SER NE 2 73 ? 187.352 175.422 293.572 1.00 26.15 ? 73 SER FN O   1 
ATOM 84769  C CB  . SER NE 2 73 ? 184.515 177.056 293.795 1.00 26.15 ? 73 SER FN CB  1 
ATOM 84770  O OG  . SER NE 2 73 ? 184.469 176.262 292.627 1.00 26.15 ? 73 SER FN OG  1 
ATOM 84771  N N   . ARG NE 2 74 ? 186.379 175.290 295.597 1.00 26.76 ? 74 ARG FN N   1 
ATOM 84772  C CA  . ARG NE 2 74 ? 187.108 174.081 295.949 1.00 26.76 ? 74 ARG FN CA  1 
ATOM 84773  C C   . ARG NE 2 74 ? 186.454 173.434 297.157 1.00 26.76 ? 74 ARG FN C   1 
ATOM 84774  O O   . ARG NE 2 74 ? 185.974 174.134 298.047 1.00 26.76 ? 74 ARG FN O   1 
ATOM 84775  C CB  . ARG NE 2 74 ? 188.574 174.413 296.247 1.00 26.76 ? 74 ARG FN CB  1 
ATOM 84776  C CG  . ARG NE 2 74 ? 189.344 173.344 296.975 1.00 26.76 ? 74 ARG FN CG  1 
ATOM 84777  C CD  . ARG NE 2 74 ? 189.784 172.256 296.024 1.00 26.76 ? 74 ARG FN CD  1 
ATOM 84778  N NE  . ARG NE 2 74 ? 190.482 171.181 296.722 1.00 26.76 ? 74 ARG FN NE  1 
ATOM 84779  C CZ  . ARG NE 2 74 ? 190.687 169.970 296.214 1.00 26.76 ? 74 ARG FN CZ  1 
ATOM 84780  N NH1 . ARG NE 2 74 ? 191.333 169.055 296.924 1.00 26.76 ? 74 ARG FN NH1 1 
ATOM 84781  N NH2 . ARG NE 2 74 ? 190.246 169.674 294.999 1.00 26.76 ? 74 ARG FN NH2 1 
ATOM 84782  N N   . VAL NE 2 75 ? 186.438 172.104 297.181 1.00 24.28 ? 75 VAL FN N   1 
ATOM 84783  C CA  . VAL NE 2 75 ? 185.971 171.335 298.329 1.00 24.28 ? 75 VAL FN CA  1 
ATOM 84784  C C   . VAL NE 2 75 ? 187.085 170.401 298.774 1.00 24.28 ? 75 VAL FN C   1 
ATOM 84785  O O   . VAL NE 2 75 ? 187.604 169.621 297.970 1.00 24.28 ? 75 VAL FN O   1 
ATOM 84786  C CB  . VAL NE 2 75 ? 184.703 170.530 298.005 1.00 24.28 ? 75 VAL FN CB  1 
ATOM 84787  C CG1 . VAL NE 2 75 ? 184.353 169.629 299.163 1.00 24.28 ? 75 VAL FN CG1 1 
ATOM 84788  C CG2 . VAL NE 2 75 ? 183.563 171.456 297.708 1.00 24.28 ? 75 VAL FN CG2 1 
ATOM 84789  N N   . ILE NE 2 76 ? 187.448 170.479 300.047 1.00 26.41 ? 76 ILE FN N   1 
ATOM 84790  C CA  . ILE NE 2 76 ? 188.393 169.555 300.659 1.00 26.41 ? 76 ILE FN CA  1 
ATOM 84791  C C   . ILE NE 2 76 ? 187.587 168.583 301.504 1.00 26.41 ? 76 ILE FN C   1 
ATOM 84792  O O   . ILE NE 2 76 ? 186.977 168.975 302.502 1.00 26.41 ? 76 ILE FN O   1 
ATOM 84793  C CB  . ILE NE 2 76 ? 189.437 170.289 301.504 1.00 26.41 ? 76 ILE FN CB  1 
ATOM 84794  C CG1 . ILE NE 2 76 ? 190.336 171.146 300.618 1.00 26.41 ? 76 ILE FN CG1 1 
ATOM 84795  C CG2 . ILE NE 2 76 ? 190.256 169.304 302.287 1.00 26.41 ? 76 ILE FN CG2 1 
ATOM 84796  C CD1 . ILE NE 2 76 ? 191.005 172.261 301.356 1.00 26.41 ? 76 ILE FN CD1 1 
ATOM 84797  N N   . ALA NE 2 77 ? 187.574 167.311 301.110 1.00 29.24 ? 77 ALA FN N   1 
ATOM 84798  C CA  . ALA NE 2 77 ? 186.697 166.349 301.767 1.00 29.24 ? 77 ALA FN CA  1 
ATOM 84799  C C   . ALA NE 2 77 ? 187.159 166.044 303.182 1.00 29.24 ? 77 ALA FN C   1 
ATOM 84800  O O   . ALA NE 2 77 ? 186.336 165.799 304.069 1.00 29.24 ? 77 ALA FN O   1 
ATOM 84801  C CB  . ALA NE 2 77 ? 186.621 165.069 300.946 1.00 29.24 ? 77 ALA FN CB  1 
ATOM 84802  N N   . ARG NE 2 78 ? 188.468 166.042 303.414 1.00 33.19 ? 78 ARG FN N   1 
ATOM 84803  C CA  . ARG NE 2 78 ? 189.026 165.764 304.734 1.00 33.19 ? 78 ARG FN CA  1 
ATOM 84804  C C   . ARG NE 2 78 ? 190.294 166.586 304.894 1.00 33.19 ? 78 ARG FN C   1 
ATOM 84805  O O   . ARG NE 2 78 ? 191.374 166.161 304.454 1.00 33.19 ? 78 ARG FN O   1 
ATOM 84806  C CB  . ARG NE 2 78 ? 189.315 164.278 304.914 1.00 33.19 ? 78 ARG FN CB  1 
ATOM 84807  C CG  . ARG NE 2 78 ? 188.206 163.505 305.585 1.00 33.19 ? 78 ARG FN CG  1 
ATOM 84808  C CD  . ARG NE 2 78 ? 188.335 162.033 305.274 1.00 33.19 ? 78 ARG FN CD  1 
ATOM 84809  N NE  . ARG NE 2 78 ? 187.176 161.271 305.720 1.00 33.19 ? 78 ARG FN NE  1 
ATOM 84810  C CZ  . ARG NE 2 78 ? 186.135 160.977 304.949 1.00 33.19 ? 78 ARG FN CZ  1 
ATOM 84811  N NH1 . ARG NE 2 78 ? 186.103 161.383 303.689 1.00 33.19 ? 78 ARG FN NH1 1 
ATOM 84812  N NH2 . ARG NE 2 78 ? 185.123 160.277 305.438 1.00 33.19 ? 78 ARG FN NH2 1 
ATOM 84813  N N   . PRO NE 2 79 ? 190.210 167.763 305.499 1.00 32.41 ? 79 PRO FN N   1 
ATOM 84814  C CA  . PRO NE 2 79 ? 191.407 168.582 305.661 1.00 32.41 ? 79 PRO FN CA  1 
ATOM 84815  C C   . PRO NE 2 79 ? 192.320 168.017 306.732 1.00 32.41 ? 79 PRO FN C   1 
ATOM 84816  O O   . PRO NE 2 79 ? 191.883 167.341 307.664 1.00 32.41 ? 79 PRO FN O   1 
ATOM 84817  C CB  . PRO NE 2 79 ? 190.849 169.948 306.073 1.00 32.41 ? 79 PRO FN CB  1 
ATOM 84818  C CG  . PRO NE 2 79 ? 189.399 169.883 305.789 1.00 32.41 ? 79 PRO FN CG  1 
ATOM 84819  C CD  . PRO NE 2 79 ? 189.012 168.467 305.966 1.00 32.41 ? 79 PRO FN CD  1 
ATOM 84820  N N   . HIS NE 2 80 ? 193.608 168.293 306.578 1.00 36.54 ? 80 HIS FN N   1 
ATOM 84821  C CA  . HIS NE 2 80 ? 194.568 167.953 307.611 1.00 36.54 ? 80 HIS FN CA  1 
ATOM 84822  C C   . HIS NE 2 80 ? 194.302 168.793 308.851 1.00 36.54 ? 80 HIS FN C   1 
ATOM 84823  O O   . HIS NE 2 80 ? 193.756 169.894 308.775 1.00 36.54 ? 80 HIS FN O   1 
ATOM 84824  C CB  . HIS NE 2 80 ? 195.987 168.183 307.101 1.00 36.54 ? 80 HIS FN CB  1 
ATOM 84825  C CG  . HIS NE 2 80 ? 197.040 167.480 307.897 1.00 36.54 ? 80 HIS FN CG  1 
ATOM 84826  N ND1 . HIS NE 2 80 ? 197.636 168.043 309.003 1.00 36.54 ? 80 HIS FN ND1 1 
ATOM 84827  C CD2 . HIS NE 2 80 ? 197.611 166.264 307.741 1.00 36.54 ? 80 HIS FN CD2 1 
ATOM 84828  C CE1 . HIS NE 2 80 ? 198.525 167.202 309.497 1.00 36.54 ? 80 HIS FN CE1 1 
ATOM 84829  N NE2 . HIS NE 2 80 ? 198.529 166.115 308.749 1.00 36.54 ? 80 HIS FN NE2 1 
ATOM 84830  N N   . ASN NE 2 81 ? 194.686 168.260 310.009 1.00 40.35 ? 81 ASN FN N   1 
ATOM 84831  C CA  . ASN NE 2 81 ? 194.450 168.986 311.251 1.00 40.35 ? 81 ASN FN CA  1 
ATOM 84832  C C   . ASN NE 2 81 ? 195.229 170.290 311.299 1.00 40.35 ? 81 ASN FN C   1 
ATOM 84833  O O   . ASN NE 2 81 ? 194.798 171.245 311.953 1.00 40.35 ? 81 ASN FN O   1 
ATOM 84834  C CB  . ASN NE 2 81 ? 194.804 168.110 312.446 1.00 40.35 ? 81 ASN FN CB  1 
ATOM 84835  C CG  . ASN NE 2 81 ? 193.704 167.138 312.789 1.00 40.35 ? 81 ASN FN CG  1 
ATOM 84836  O OD1 . ASN NE 2 81 ? 193.779 165.957 312.455 1.00 40.35 ? 81 ASN FN OD1 1 
ATOM 84837  N ND2 . ASN NE 2 81 ? 192.664 167.632 313.450 1.00 40.35 ? 81 ASN FN ND2 1 
ATOM 84838  N N   . ASP NE 2 82 ? 196.372 170.354 310.618 1.00 39.23 ? 82 ASP FN N   1 
ATOM 84839  C CA  . ASP NE 2 82 ? 197.126 171.601 310.566 1.00 39.23 ? 82 ASP FN CA  1 
ATOM 84840  C C   . ASP NE 2 82 ? 196.351 172.678 309.824 1.00 39.23 ? 82 ASP FN C   1 
ATOM 84841  O O   . ASP NE 2 82 ? 196.410 173.858 310.185 1.00 39.23 ? 82 ASP FN O   1 
ATOM 84842  C CB  . ASP NE 2 82 ? 198.481 171.368 309.904 1.00 39.23 ? 82 ASP FN CB  1 
ATOM 84843  C CG  . ASP NE 2 82 ? 199.446 170.633 310.806 1.00 39.23 ? 82 ASP FN CG  1 
ATOM 84844  O OD1 . ASP NE 2 82 ? 199.026 170.209 311.903 1.00 39.23 ? 82 ASP FN OD1 1 
ATOM 84845  O OD2 . ASP NE 2 82 ? 200.623 170.475 310.423 1.00 39.23 ? 82 ASP FN OD2 1 
ATOM 84846  N N   . ILE NE 2 83 ? 195.613 172.291 308.782 1.00 38.34 ? 83 ILE FN N   1 
ATOM 84847  C CA  . ILE NE 2 83 ? 194.818 173.251 308.033 1.00 38.34 ? 83 ILE FN CA  1 
ATOM 84848  C C   . ILE NE 2 83 ? 193.738 173.880 308.898 1.00 38.34 ? 83 ILE FN C   1 
ATOM 84849  O O   . ILE NE 2 83 ? 193.344 175.024 308.655 1.00 38.34 ? 83 ILE FN O   1 
ATOM 84850  C CB  . ILE NE 2 83 ? 194.218 172.574 306.787 1.00 38.34 ? 83 ILE FN CB  1 
ATOM 84851  C CG1 . ILE NE 2 83 ? 195.336 171.986 305.935 1.00 38.34 ? 83 ILE FN CG1 1 
ATOM 84852  C CG2 . ILE NE 2 83 ? 193.426 173.561 305.962 1.00 38.34 ? 83 ILE FN CG2 1 
ATOM 84853  C CD1 . ILE NE 2 83 ? 196.368 172.998 305.531 1.00 38.34 ? 83 ILE FN CD1 1 
ATOM 84854  N N   . GLU NE 2 84 ? 193.263 173.180 309.926 1.00 40.90 ? 84 GLU FN N   1 
ATOM 84855  C CA  . GLU NE 2 84 ? 192.296 173.790 310.836 1.00 40.90 ? 84 GLU FN CA  1 
ATOM 84856  C C   . GLU NE 2 84 ? 192.978 174.573 311.942 1.00 40.90 ? 84 GLU FN C   1 
ATOM 84857  O O   . GLU NE 2 84 ? 192.622 174.482 313.119 1.00 40.90 ? 84 GLU FN O   1 
ATOM 84858  C CB  . GLU NE 2 84 ? 191.388 172.715 311.417 1.00 40.90 ? 84 GLU FN CB  1 
ATOM 84859  C CG  . GLU NE 2 84 ? 190.745 171.830 310.374 1.00 40.90 ? 84 GLU FN CG  1 
ATOM 84860  C CD  . GLU NE 2 84 ? 190.534 170.419 310.872 1.00 40.90 ? 84 GLU FN CD  1 
ATOM 84861  O OE1 . GLU NE 2 84 ? 190.864 170.151 312.045 1.00 40.90 ? 84 GLU FN OE1 1 
ATOM 84862  O OE2 . GLU NE 2 84 ? 190.037 169.579 310.095 1.00 40.90 ? 84 GLU FN OE2 1 
ATOM 84863  N N   . LYS NE 2 85 ? 193.970 175.364 311.552 1.00 41.45 ? 85 LYS FN N   1 
ATOM 84864  C CA  . LYS NE 2 85 ? 194.547 176.433 312.355 1.00 41.45 ? 85 LYS FN CA  1 
ATOM 84865  C C   . LYS NE 2 85 ? 194.840 177.666 311.528 1.00 41.45 ? 85 LYS FN C   1 
ATOM 84866  O O   . LYS NE 2 85 ? 195.118 178.726 312.099 1.00 41.45 ? 85 LYS FN O   1 
ATOM 84867  C CB  . LYS NE 2 85 ? 195.835 175.964 313.038 1.00 41.45 ? 85 LYS FN CB  1 
ATOM 84868  C CG  . LYS NE 2 85 ? 195.615 174.846 314.041 1.00 41.45 ? 85 LYS FN CG  1 
ATOM 84869  C CD  . LYS NE 2 85 ? 196.865 174.014 314.250 1.00 41.45 ? 85 LYS FN CD  1 
ATOM 84870  C CE  . LYS NE 2 85 ? 196.611 172.898 315.250 1.00 41.45 ? 85 LYS FN CE  1 
ATOM 84871  N NZ  . LYS NE 2 85 ? 197.767 171.966 315.341 1.00 41.45 ? 85 LYS FN NZ  1 
ATOM 84872  N N   . ILE NE 2 86 ? 194.802 177.557 310.206 1.00 38.28 ? 86 ILE FN N   1 
ATOM 84873  C CA  . ILE NE 2 86 ? 194.922 178.688 309.301 1.00 38.28 ? 86 ILE FN CA  1 
ATOM 84874  C C   . ILE NE 2 86 ? 193.562 179.297 309.004 1.00 38.28 ? 86 ILE FN C   1 
ATOM 84875  O O   . ILE NE 2 86 ? 193.426 180.520 308.916 1.00 38.28 ? 86 ILE FN O   1 
ATOM 84876  C CB  . ILE NE 2 86 ? 195.614 178.220 308.014 1.00 38.28 ? 86 ILE FN CB  1 
ATOM 84877  C CG1 . ILE NE 2 86 ? 197.018 177.718 308.318 1.00 38.28 ? 86 ILE FN CG1 1 
ATOM 84878  C CG2 . ILE NE 2 86 ? 195.646 179.325 306.996 1.00 38.28 ? 86 ILE FN CG2 1 
ATOM 84879  C CD1 . ILE NE 2 86 ? 197.671 177.128 307.119 1.00 38.28 ? 86 ILE FN CD1 1 
ATOM 84880  N N   . ALA NE 2 87 ? 192.545 178.453 308.835 1.00 39.01 ? 87 ALA FN N   1 
ATOM 84881  C CA  . ALA NE 2 87 ? 191.193 178.952 308.627 1.00 39.01 ? 87 ALA FN CA  1 
ATOM 84882  C C   . ALA NE 2 87 ? 190.628 179.529 309.917 1.00 39.01 ? 87 ALA FN C   1 
ATOM 84883  O O   . ALA NE 2 87 ? 190.339 180.727 310.004 1.00 39.01 ? 87 ALA FN O   1 
ATOM 84884  C CB  . ALA NE 2 87 ? 190.299 177.831 308.095 1.00 39.01 ? 87 ALA FN CB  1 
ATOM 84885  N N   . GLY NE 2 88 ? 190.485 178.693 310.939 1.00 40.33 ? 88 GLY FN N   1 
ATOM 84886  C CA  . GLY NE 2 88 ? 190.000 179.146 312.229 1.00 40.33 ? 88 GLY FN CA  1 
ATOM 84887  C C   . GLY NE 2 88 ? 191.108 179.655 313.131 1.00 40.33 ? 88 GLY FN C   1 
ATOM 84888  O O   . GLY NE 2 88 ? 191.170 180.842 313.450 1.00 40.33 ? 88 GLY FN O   1 
ATOM 84889  N N   . MET OE 1 1  ? 194.874 264.013 281.818 1.00 30.21 ? 1  MET FO N   1 
ATOM 84890  C CA  . MET OE 1 1  ? 195.925 265.013 281.845 1.00 30.21 ? 1  MET FO CA  1 
ATOM 84891  C C   . MET OE 1 1  ? 195.873 265.802 283.133 1.00 30.21 ? 1  MET FO C   1 
ATOM 84892  O O   . MET OE 1 1  ? 194.888 265.750 283.850 1.00 30.21 ? 1  MET FO O   1 
ATOM 84893  C CB  . MET OE 1 1  ? 195.800 265.953 280.654 1.00 30.21 ? 1  MET FO CB  1 
ATOM 84894  C CG  . MET OE 1 1  ? 196.099 265.309 279.322 1.00 30.21 ? 1  MET FO CG  1 
ATOM 84895  S SD  . MET OE 1 1  ? 194.702 264.397 278.662 1.00 30.21 ? 1  MET FO SD  1 
ATOM 84896  C CE  . MET OE 1 1  ? 193.865 265.692 277.756 1.00 30.21 ? 1  MET FO CE  1 
ATOM 84897  N N   . ILE OE 1 2  ? 196.952 266.521 283.432 1.00 29.58 ? 2  ILE FO N   1 
ATOM 84898  C CA  . ILE OE 1 2  ? 196.999 267.435 284.565 1.00 29.58 ? 2  ILE FO CA  1 
ATOM 84899  C C   . ILE OE 1 2  ? 197.724 268.701 284.140 1.00 29.58 ? 2  ILE FO C   1 
ATOM 84900  O O   . ILE OE 1 2  ? 198.633 268.667 283.309 1.00 29.58 ? 2  ILE FO O   1 
ATOM 84901  C CB  . ILE OE 1 2  ? 197.697 266.823 285.794 1.00 29.58 ? 2  ILE FO CB  1 
ATOM 84902  C CG1 . ILE OE 1 2  ? 199.093 266.340 285.427 1.00 29.58 ? 2  ILE FO CG1 1 
ATOM 84903  C CG2 . ILE OE 1 2  ? 196.895 265.688 286.363 1.00 29.58 ? 2  ILE FO CG2 1 
ATOM 84904  C CD1 . ILE OE 1 2  ? 200.001 266.200 286.609 1.00 29.58 ? 2  ILE FO CD1 1 
ATOM 84905  N N   . LEU OE 1 3  ? 197.320 269.826 284.718 1.00 28.91 ? 3  LEU FO N   1 
ATOM 84906  C CA  . LEU OE 1 3  ? 198.064 271.061 284.532 1.00 28.91 ? 3  LEU FO CA  1 
ATOM 84907  C C   . LEU OE 1 3  ? 199.318 271.036 285.383 1.00 28.91 ? 3  LEU FO C   1 
ATOM 84908  O O   . LEU OE 1 3  ? 199.259 270.750 286.580 1.00 28.91 ? 3  LEU FO O   1 
ATOM 84909  C CB  . LEU OE 1 3  ? 197.231 272.279 284.903 1.00 28.91 ? 3  LEU FO CB  1 
ATOM 84910  C CG  . LEU OE 1 3  ? 196.139 272.722 283.952 1.00 28.91 ? 3  LEU FO CG  1 
ATOM 84911  C CD1 . LEU OE 1 3  ? 195.419 273.886 284.573 1.00 28.91 ? 3  LEU FO CD1 1 
ATOM 84912  C CD2 . LEU OE 1 3  ? 196.763 273.119 282.645 1.00 28.91 ? 3  LEU FO CD2 1 
ATOM 84913  N N   . ALA OE 1 4  ? 200.448 271.360 284.770 1.00 27.38 ? 4  ALA FO N   1 
ATOM 84914  C CA  . ALA OE 1 4  ? 201.714 271.330 285.471 1.00 27.38 ? 4  ALA FO CA  1 
ATOM 84915  C C   . ALA OE 1 4  ? 202.623 272.393 284.887 1.00 27.38 ? 4  ALA FO C   1 
ATOM 84916  O O   . ALA OE 1 4  ? 202.340 272.975 283.841 1.00 27.38 ? 4  ALA FO O   1 
ATOM 84917  C CB  . ALA OE 1 4  ? 202.350 269.955 285.378 1.00 27.38 ? 4  ALA FO CB  1 
ATOM 84918  N N   . LYS OE 1 5  ? 203.725 272.635 285.574 1.00 26.66 ? 5  LYS FO N   1 
ATOM 84919  C CA  . LYS OE 1 5  ? 204.687 273.649 285.182 1.00 26.66 ? 5  LYS FO CA  1 
ATOM 84920  C C   . LYS OE 1 5  ? 206.071 273.028 285.133 1.00 26.66 ? 5  LYS FO C   1 
ATOM 84921  O O   . LYS OE 1 5  ? 206.462 272.309 286.052 1.00 26.66 ? 5  LYS FO O   1 
ATOM 84922  C CB  . LYS OE 1 5  ? 204.663 274.816 286.159 1.00 26.66 ? 5  LYS FO CB  1 
ATOM 84923  C CG  . LYS OE 1 5  ? 205.839 275.736 286.045 1.00 26.66 ? 5  LYS FO CG  1 
ATOM 84924  C CD  . LYS OE 1 5  ? 205.629 276.969 286.873 1.00 26.66 ? 5  LYS FO CD  1 
ATOM 84925  C CE  . LYS OE 1 5  ? 204.504 277.797 286.305 1.00 26.66 ? 5  LYS FO CE  1 
ATOM 84926  N NZ  . LYS OE 1 5  ? 204.290 279.043 287.089 1.00 26.66 ? 5  LYS FO NZ  1 
ATOM 84927  N N   . VAL OE 1 6  ? 206.806 273.286 284.054 1.00 25.72 ? 6  VAL FO N   1 
ATOM 84928  C CA  . VAL OE 1 6  ? 208.159 272.761 283.943 1.00 25.72 ? 6  VAL FO CA  1 
ATOM 84929  C C   . VAL OE 1 6  ? 209.070 273.527 284.895 1.00 25.72 ? 6  VAL FO C   1 
ATOM 84930  O O   . VAL OE 1 6  ? 209.131 274.757 284.860 1.00 25.72 ? 6  VAL FO O   1 
ATOM 84931  C CB  . VAL OE 1 6  ? 208.661 272.855 282.500 1.00 25.72 ? 6  VAL FO CB  1 
ATOM 84932  C CG1 . VAL OE 1 6  ? 210.048 272.300 282.401 1.00 25.72 ? 6  VAL FO CG1 1 
ATOM 84933  C CG2 . VAL OE 1 6  ? 207.744 272.107 281.581 1.00 25.72 ? 6  VAL FO CG2 1 
ATOM 84934  N N   . THR OE 1 7  ? 209.781 272.794 285.747 1.00 27.01 ? 7  THR FO N   1 
ATOM 84935  C CA  . THR OE 1 7  ? 210.606 273.403 286.779 1.00 27.01 ? 7  THR FO CA  1 
ATOM 84936  C C   . THR OE 1 7  ? 212.063 272.976 286.740 1.00 27.01 ? 7  THR FO C   1 
ATOM 84937  O O   . THR OE 1 7  ? 212.823 273.360 287.632 1.00 27.01 ? 7  THR FO O   1 
ATOM 84938  C CB  . THR OE 1 7  ? 210.039 273.089 288.167 1.00 27.01 ? 7  THR FO CB  1 
ATOM 84939  O OG1 . THR OE 1 7  ? 209.848 271.678 288.295 1.00 27.01 ? 7  THR FO OG1 1 
ATOM 84940  C CG2 . THR OE 1 7  ? 208.718 273.781 288.369 1.00 27.01 ? 7  THR FO CG2 1 
ATOM 84941  N N   . GLY OE 1 8  ? 212.480 272.198 285.747 1.00 27.08 ? 8  GLY FO N   1 
ATOM 84942  C CA  . GLY OE 1 8  ? 213.864 271.777 285.673 1.00 27.08 ? 8  GLY FO CA  1 
ATOM 84943  C C   . GLY OE 1 8  ? 214.041 270.726 284.598 1.00 27.08 ? 8  GLY FO C   1 
ATOM 84944  O O   . GLY OE 1 8  ? 213.207 270.592 283.708 1.00 27.08 ? 8  GLY FO O   1 
ATOM 84945  N N   . HIS OE 1 9  ? 215.142 269.992 284.695 1.00 26.97 ? 9  HIS FO N   1 
ATOM 84946  C CA  . HIS OE 1 9  ? 215.400 268.889 283.781 1.00 26.97 ? 9  HIS FO CA  1 
ATOM 84947  C C   . HIS OE 1 9  ? 216.326 267.901 284.469 1.00 26.97 ? 9  HIS FO C   1 
ATOM 84948  O O   . HIS OE 1 9  ? 216.921 268.192 285.506 1.00 26.97 ? 9  HIS FO O   1 
ATOM 84949  C CB  . HIS OE 1 9  ? 215.990 269.376 282.456 1.00 26.97 ? 9  HIS FO CB  1 
ATOM 84950  C CG  . HIS OE 1 9  ? 217.344 269.997 282.588 1.00 26.97 ? 9  HIS FO CG  1 
ATOM 84951  N ND1 . HIS OE 1 9  ? 217.536 271.360 282.620 1.00 26.97 ? 9  HIS FO ND1 1 
ATOM 84952  C CD2 . HIS OE 1 9  ? 218.573 269.442 282.693 1.00 26.97 ? 9  HIS FO CD2 1 
ATOM 84953  C CE1 . HIS OE 1 9  ? 218.824 271.617 282.746 1.00 26.97 ? 9  HIS FO CE1 1 
ATOM 84954  N NE2 . HIS OE 1 9  ? 219.475 270.471 282.793 1.00 26.97 ? 9  HIS FO NE2 1 
ATOM 84955  N N   . VAL OE 1 10 ? 216.440 266.722 283.870 1.00 27.00 ? 10 VAL FO N   1 
ATOM 84956  C CA  . VAL OE 1 10 ? 217.221 265.622 284.416 1.00 27.00 ? 10 VAL FO CA  1 
ATOM 84957  C C   . VAL OE 1 10 ? 218.183 265.137 283.343 1.00 27.00 ? 10 VAL FO C   1 
ATOM 84958  O O   . VAL OE 1 10 ? 217.780 264.919 282.197 1.00 27.00 ? 10 VAL FO O   1 
ATOM 84959  C CB  . VAL OE 1 10 ? 216.312 264.476 284.891 1.00 27.00 ? 10 VAL FO CB  1 
ATOM 84960  C CG1 . VAL OE 1 10 ? 217.079 263.194 284.973 1.00 27.00 ? 10 VAL FO CG1 1 
ATOM 84961  C CG2 . VAL OE 1 10 ? 215.723 264.809 286.229 1.00 27.00 ? 10 VAL FO CG2 1 
ATOM 84962  N N   . VAL OE 1 11 ? 219.449 264.973 283.708 1.00 28.71 ? 11 VAL FO N   1 
ATOM 84963  C CA  . VAL OE 1 11 ? 220.479 264.484 282.801 1.00 28.71 ? 11 VAL FO CA  1 
ATOM 84964  C C   . VAL OE 1 11 ? 220.836 263.071 283.234 1.00 28.71 ? 11 VAL FO C   1 
ATOM 84965  O O   . VAL OE 1 11 ? 221.427 262.870 284.301 1.00 28.71 ? 11 VAL FO O   1 
ATOM 84966  C CB  . VAL OE 1 11 ? 221.714 265.391 282.796 1.00 28.71 ? 11 VAL FO CB  1 
ATOM 84967  C CG1 . VAL OE 1 11 ? 222.859 264.705 282.098 1.00 28.71 ? 11 VAL FO CG1 1 
ATOM 84968  C CG2 . VAL OE 1 11 ? 221.398 266.700 282.117 1.00 28.71 ? 11 VAL FO CG2 1 
ATOM 84969  N N   . ALA OE 1 12 ? 220.479 262.090 282.414 1.00 30.87 ? 12 ALA FO N   1 
ATOM 84970  C CA  . ALA OE 1 12 ? 220.725 260.686 282.704 1.00 30.87 ? 12 ALA FO CA  1 
ATOM 84971  C C   . ALA OE 1 12 ? 221.488 260.080 281.539 1.00 30.87 ? 12 ALA FO C   1 
ATOM 84972  O O   . ALA OE 1 12 ? 221.025 260.136 280.397 1.00 30.87 ? 12 ALA FO O   1 
ATOM 84973  C CB  . ALA OE 1 12 ? 219.417 259.934 282.934 1.00 30.87 ? 12 ALA FO CB  1 
ATOM 84974  N N   . THR OE 1 13 ? 222.651 259.503 281.828 1.00 32.37 ? 13 THR FO N   1 
ATOM 84975  C CA  . THR OE 1 13 ? 223.510 258.921 280.805 1.00 32.37 ? 13 THR FO CA  1 
ATOM 84976  C C   . THR OE 1 13 ? 223.281 257.427 280.635 1.00 32.37 ? 13 THR FO C   1 
ATOM 84977  O O   . THR OE 1 13 ? 223.133 256.945 279.509 1.00 32.37 ? 13 THR FO O   1 
ATOM 84978  C CB  . THR OE 1 13 ? 224.978 259.182 281.147 1.00 32.37 ? 13 THR FO CB  1 
ATOM 84979  O OG1 . THR OE 1 13 ? 225.212 260.593 281.185 1.00 32.37 ? 13 THR FO OG1 1 
ATOM 84980  C CG2 . THR OE 1 13 ? 225.885 258.555 280.111 1.00 32.37 ? 13 THR FO CG2 1 
ATOM 84981  N N   . GLN OE 1 14 ? 223.257 256.686 281.737 1.00 33.96 ? 14 GLN FO N   1 
ATOM 84982  C CA  . GLN OE 1 14 ? 223.031 255.244 281.716 1.00 33.96 ? 14 GLN FO CA  1 
ATOM 84983  C C   . GLN OE 1 14 ? 221.531 255.009 281.807 1.00 33.96 ? 14 GLN FO C   1 
ATOM 84984  O O   . GLN OE 1 14 ? 220.937 255.140 282.876 1.00 33.96 ? 14 GLN FO O   1 
ATOM 84985  C CB  . GLN OE 1 14 ? 223.777 254.576 282.863 1.00 33.96 ? 14 GLN FO CB  1 
ATOM 84986  C CG  . GLN OE 1 14 ? 223.390 253.139 283.110 1.00 33.96 ? 14 GLN FO CG  1 
ATOM 84987  C CD  . GLN OE 1 14 ? 224.113 252.181 282.200 1.00 33.96 ? 14 GLN FO CD  1 
ATOM 84988  O OE1 . GLN OE 1 14 ? 225.143 252.519 281.622 1.00 33.96 ? 14 GLN FO OE1 1 
ATOM 84989  N NE2 . GLN OE 1 14 ? 223.578 250.975 282.063 1.00 33.96 ? 14 GLN FO NE2 1 
ATOM 84990  N N   . LYS OE 1 15 ? 220.910 254.670 280.683 1.00 36.53 ? 15 LYS FO N   1 
ATOM 84991  C CA  . LYS OE 1 15 ? 219.469 254.486 280.659 1.00 36.53 ? 15 LYS FO CA  1 
ATOM 84992  C C   . LYS OE 1 15 ? 219.104 253.515 279.551 1.00 36.53 ? 15 LYS FO C   1 
ATOM 84993  O O   . LYS OE 1 15 ? 219.942 253.118 278.743 1.00 36.53 ? 15 LYS FO O   1 
ATOM 84994  C CB  . LYS OE 1 15 ? 218.744 255.814 280.471 1.00 36.53 ? 15 LYS FO CB  1 
ATOM 84995  C CG  . LYS OE 1 15 ? 218.807 256.369 279.075 1.00 36.53 ? 15 LYS FO CG  1 
ATOM 84996  C CD  . LYS OE 1 15 ? 218.402 257.827 279.078 1.00 36.53 ? 15 LYS FO CD  1 
ATOM 84997  C CE  . LYS OE 1 15 ? 218.468 258.427 277.695 1.00 36.53 ? 15 LYS FO CE  1 
ATOM 84998  N NZ  . LYS OE 1 15 ? 218.243 259.895 277.730 1.00 36.53 ? 15 LYS FO NZ  1 
ATOM 84999  N N   . CYS OE 1 16 ? 217.830 253.138 279.522 1.00 41.78 ? 16 CYS FO N   1 
ATOM 85000  C CA  . CYS OE 1 16 ? 217.350 252.172 278.552 1.00 41.78 ? 16 CYS FO CA  1 
ATOM 85001  C C   . CYS OE 1 16 ? 217.392 252.764 277.149 1.00 41.78 ? 16 CYS FO C   1 
ATOM 85002  O O   . CYS OE 1 16 ? 217.793 253.908 276.934 1.00 41.78 ? 16 CYS FO O   1 
ATOM 85003  C CB  . CYS OE 1 16 ? 215.940 251.718 278.911 1.00 41.78 ? 16 CYS FO CB  1 
ATOM 85004  S SG  . CYS OE 1 16 ? 215.865 250.662 280.367 1.00 41.78 ? 16 CYS FO SG  1 
ATOM 85005  N N   . ASP OE 1 17 ? 216.978 251.958 276.179 1.00 46.49 ? 17 ASP FO N   1 
ATOM 85006  C CA  . ASP OE 1 17 ? 216.998 252.366 274.784 1.00 46.49 ? 17 ASP FO CA  1 
ATOM 85007  C C   . ASP OE 1 17 ? 215.689 252.980 274.327 1.00 46.49 ? 17 ASP FO C   1 
ATOM 85008  O O   . ASP OE 1 17 ? 215.681 253.726 273.343 1.00 46.49 ? 17 ASP FO O   1 
ATOM 85009  C CB  . ASP OE 1 17 ? 217.336 251.166 273.907 1.00 46.49 ? 17 ASP FO CB  1 
ATOM 85010  C CG  . ASP OE 1 17 ? 218.578 250.452 274.377 1.00 46.49 ? 17 ASP FO CG  1 
ATOM 85011  O OD1 . ASP OE 1 17 ? 219.293 251.015 275.234 1.00 46.49 ? 17 ASP FO OD1 1 
ATOM 85012  O OD2 . ASP OE 1 17 ? 218.848 249.335 273.892 1.00 46.49 ? 17 ASP FO OD2 1 
ATOM 85013  N N   . GLU OE 1 18 ? 214.587 252.691 275.017 1.00 47.16 ? 18 GLU FO N   1 
ATOM 85014  C CA  . GLU OE 1 18 ? 213.315 253.322 274.699 1.00 47.16 ? 18 GLU FO CA  1 
ATOM 85015  C C   . GLU OE 1 18 ? 213.320 254.812 275.009 1.00 47.16 ? 18 GLU FO C   1 
ATOM 85016  O O   . GLU OE 1 18 ? 212.358 255.505 274.668 1.00 47.16 ? 18 GLU FO O   1 
ATOM 85017  C CB  . GLU OE 1 18 ? 212.186 252.638 275.473 1.00 47.16 ? 18 GLU FO CB  1 
ATOM 85018  C CG  . GLU OE 1 18 ? 210.831 252.663 274.781 1.00 47.16 ? 18 GLU FO CG  1 
ATOM 85019  C CD  . GLU OE 1 18 ? 209.676 252.359 275.725 1.00 47.16 ? 18 GLU FO CD  1 
ATOM 85020  O OE1 . GLU OE 1 18 ? 209.595 252.991 276.799 1.00 47.16 ? 18 GLU FO OE1 1 
ATOM 85021  O OE2 . GLU OE 1 18 ? 208.853 251.479 275.398 1.00 47.16 ? 18 GLU FO OE2 1 
ATOM 85022  N N   . LEU OE 1 19 ? 214.371 255.316 275.654 1.00 40.83 ? 19 LEU FO N   1 
ATOM 85023  C CA  . LEU OE 1 19 ? 214.454 256.712 276.051 1.00 40.83 ? 19 LEU FO CA  1 
ATOM 85024  C C   . LEU OE 1 19 ? 215.572 257.473 275.357 1.00 40.83 ? 19 LEU FO C   1 
ATOM 85025  O O   . LEU OE 1 19 ? 215.850 258.611 275.740 1.00 40.83 ? 19 LEU FO O   1 
ATOM 85026  C CB  . LEU OE 1 19 ? 214.648 256.819 277.564 1.00 40.83 ? 19 LEU FO CB  1 
ATOM 85027  C CG  . LEU OE 1 19 ? 213.554 256.302 278.486 1.00 40.83 ? 19 LEU FO CG  1 
ATOM 85028  C CD1 . LEU OE 1 19 ? 213.912 256.633 279.908 1.00 40.83 ? 19 LEU FO CD1 1 
ATOM 85029  C CD2 . LEU OE 1 19 ? 212.236 256.925 278.116 1.00 40.83 ? 19 LEU FO CD2 1 
ATOM 85030  N N   . ARG OE 1 20 ? 216.226 256.882 274.364 1.00 40.71 ? 20 ARG FO N   1 
ATOM 85031  C CA  . ARG OE 1 20 ? 217.339 257.548 273.701 1.00 40.71 ? 20 ARG FO CA  1 
ATOM 85032  C C   . ARG OE 1 20 ? 216.840 258.704 272.849 1.00 40.71 ? 20 ARG FO C   1 
ATOM 85033  O O   . ARG OE 1 20 ? 215.896 258.552 272.069 1.00 40.71 ? 20 ARG FO O   1 
ATOM 85034  C CB  . ARG OE 1 20 ? 218.108 256.560 272.831 1.00 40.71 ? 20 ARG FO CB  1 
ATOM 85035  C CG  . ARG OE 1 20 ? 218.929 255.560 273.605 1.00 40.71 ? 20 ARG FO CG  1 
ATOM 85036  C CD  . ARG OE 1 20 ? 219.977 256.251 274.441 1.00 40.71 ? 20 ARG FO CD  1 
ATOM 85037  N NE  . ARG OE 1 20 ? 220.676 255.300 275.295 1.00 40.71 ? 20 ARG FO NE  1 
ATOM 85038  C CZ  . ARG OE 1 20 ? 221.533 255.644 276.248 1.00 40.71 ? 20 ARG FO CZ  1 
ATOM 85039  N NH1 . ARG OE 1 20 ? 222.123 254.708 276.978 1.00 40.71 ? 20 ARG FO NH1 1 
ATOM 85040  N NH2 . ARG OE 1 20 ? 221.800 256.921 276.472 1.00 40.71 ? 20 ARG FO NH2 1 
ATOM 85041  N N   . GLY OE 1 21 ? 217.476 259.861 272.995 1.00 35.08 ? 21 GLY FO N   1 
ATOM 85042  C CA  . GLY OE 1 21 ? 217.143 261.008 272.178 1.00 35.08 ? 21 GLY FO CA  1 
ATOM 85043  C C   . GLY OE 1 21 ? 215.835 261.670 272.549 1.00 35.08 ? 21 GLY FO C   1 
ATOM 85044  O O   . GLY OE 1 21 ? 214.965 261.855 271.697 1.00 35.08 ? 21 GLY FO O   1 
ATOM 85045  N N   . SER OE 1 22 ? 215.682 262.030 273.817 1.00 33.92 ? 22 SER FO N   1 
ATOM 85046  C CA  . SER OE 1 22 ? 214.475 262.693 274.284 1.00 33.92 ? 22 SER FO CA  1 
ATOM 85047  C C   . SER OE 1 22 ? 214.821 263.508 275.513 1.00 33.92 ? 22 SER FO C   1 
ATOM 85048  O O   . SER OE 1 22 ? 215.805 263.237 276.207 1.00 33.92 ? 22 SER FO O   1 
ATOM 85049  C CB  . SER OE 1 22 ? 213.372 261.683 274.599 1.00 33.92 ? 22 SER FO CB  1 
ATOM 85050  O OG  . SER OE 1 22 ? 213.891 260.621 275.382 1.00 33.92 ? 22 SER FO OG  1 
ATOM 85051  N N   . ASN OE 1 23 ? 214.003 264.516 275.777 1.00 30.29 ? 23 ASN FO N   1 
ATOM 85052  C CA  . ASN OE 1 23 ? 214.200 265.370 276.929 1.00 30.29 ? 23 ASN FO CA  1 
ATOM 85053  C C   . ASN OE 1 23 ? 213.546 264.734 278.144 1.00 30.29 ? 23 ASN FO C   1 
ATOM 85054  O O   . ASN OE 1 23 ? 212.628 263.926 278.016 1.00 30.29 ? 23 ASN FO O   1 
ATOM 85055  C CB  . ASN OE 1 23 ? 213.603 266.748 276.679 1.00 30.29 ? 23 ASN FO CB  1 
ATOM 85056  C CG  . ASN OE 1 23 ? 214.235 267.440 275.507 1.00 30.29 ? 23 ASN FO CG  1 
ATOM 85057  O OD1 . ASN OE 1 23 ? 215.433 267.321 275.282 1.00 30.29 ? 23 ASN FO OD1 1 
ATOM 85058  N ND2 . ASN OE 1 23 ? 213.431 268.172 274.745 1.00 30.29 ? 23 ASN FO ND2 1 
ATOM 85059  N N   . LEU OE 1 24 ? 214.031 265.088 279.328 1.00 25.82 ? 24 LEU FO N   1 
ATOM 85060  C CA  . LEU OE 1 24 ? 213.450 264.605 280.579 1.00 25.82 ? 24 LEU FO CA  1 
ATOM 85061  C C   . LEU OE 1 24 ? 213.255 265.797 281.505 1.00 25.82 ? 24 LEU FO C   1 
ATOM 85062  O O   . LEU OE 1 24 ? 214.208 266.269 282.127 1.00 25.82 ? 24 LEU FO O   1 
ATOM 85063  C CB  . LEU OE 1 24 ? 214.329 263.546 281.221 1.00 25.82 ? 24 LEU FO CB  1 
ATOM 85064  C CG  . LEU OE 1 24 ? 214.739 262.358 280.355 1.00 25.82 ? 24 LEU FO CG  1 
ATOM 85065  C CD1 . LEU OE 1 24 ? 215.778 261.529 281.061 1.00 25.82 ? 24 LEU FO CD1 1 
ATOM 85066  C CD2 . LEU OE 1 24 ? 213.550 261.504 280.016 1.00 25.82 ? 24 LEU FO CD2 1 
ATOM 85067  N N   . LEU OE 1 25 ? 212.023 266.273 281.608 1.00 24.20 ? 25 LEU FO N   1 
ATOM 85068  C CA  . LEU OE 1 25 ? 211.711 267.484 282.345 1.00 24.20 ? 25 LEU FO CA  1 
ATOM 85069  C C   . LEU OE 1 25 ? 211.120 267.154 283.704 1.00 24.20 ? 25 LEU FO C   1 
ATOM 85070  O O   . LEU OE 1 25 ? 210.405 266.168 283.864 1.00 24.20 ? 25 LEU FO O   1 
ATOM 85071  C CB  . LEU OE 1 25 ? 210.716 268.336 281.568 1.00 24.20 ? 25 LEU FO CB  1 
ATOM 85072  C CG  . LEU OE 1 25 ? 210.927 268.491 280.071 1.00 24.20 ? 25 LEU FO CG  1 
ATOM 85073  C CD1 . LEU OE 1 25 ? 209.642 268.974 279.456 1.00 24.20 ? 25 LEU FO CD1 1 
ATOM 85074  C CD2 . LEU OE 1 25 ? 212.049 269.458 279.788 1.00 24.20 ? 25 LEU FO CD2 1 
ATOM 85075  N N   . LEU OE 1 26 ? 211.409 267.999 284.682 1.00 25.25 ? 26 LEU FO N   1 
ATOM 85076  C CA  . LEU OE 1 26 ? 210.730 267.936 285.964 1.00 25.25 ? 26 LEU FO CA  1 
ATOM 85077  C C   . LEU OE 1 26 ? 209.427 268.704 285.850 1.00 25.25 ? 26 LEU FO C   1 
ATOM 85078  O O   . LEU OE 1 26 ? 209.411 269.844 285.384 1.00 25.25 ? 26 LEU FO O   1 
ATOM 85079  C CB  . LEU OE 1 26 ? 211.592 268.517 287.079 1.00 25.25 ? 26 LEU FO CB  1 
ATOM 85080  C CG  . LEU OE 1 26 ? 212.892 267.792 287.397 1.00 25.25 ? 26 LEU FO CG  1 
ATOM 85081  C CD1 . LEU OE 1 26 ? 213.509 268.384 288.638 1.00 25.25 ? 26 LEU FO CD1 1 
ATOM 85082  C CD2 . LEU OE 1 26 ? 212.640 266.324 287.576 1.00 25.25 ? 26 LEU FO CD2 1 
ATOM 85083  N N   . ILE OE 1 27 ? 208.342 268.087 286.294 1.00 26.52 ? 27 ILE FO N   1 
ATOM 85084  C CA  . ILE OE 1 27 ? 206.991 268.533 286.007 1.00 26.52 ? 27 ILE FO CA  1 
ATOM 85085  C C   . ILE OE 1 27 ? 206.275 268.635 287.345 1.00 26.52 ? 27 ILE FO C   1 
ATOM 85086  O O   . ILE OE 1 27 ? 206.043 267.619 288.004 1.00 26.52 ? 27 ILE FO O   1 
ATOM 85087  C CB  . ILE OE 1 27 ? 206.279 267.566 285.063 1.00 26.52 ? 27 ILE FO CB  1 
ATOM 85088  C CG1 . ILE OE 1 27 ? 206.686 267.843 283.627 1.00 26.52 ? 27 ILE FO CG1 1 
ATOM 85089  C CG2 . ILE OE 1 27 ? 204.810 267.658 285.204 1.00 26.52 ? 27 ILE FO CG2 1 
ATOM 85090  C CD1 . ILE OE 1 27 ? 206.306 269.197 283.175 1.00 26.52 ? 27 ILE FO CD1 1 
ATOM 85091  N N   . THR OE 1 28 ? 205.955 269.849 287.772 1.00 29.80 ? 28 THR FO N   1 
ATOM 85092  C CA  . THR OE 1 28 ? 205.339 270.060 289.072 1.00 29.80 ? 28 THR FO CA  1 
ATOM 85093  C C   . THR OE 1 28 ? 203.869 270.398 288.908 1.00 29.80 ? 28 THR FO C   1 
ATOM 85094  O O   . THR OE 1 28 ? 203.521 271.339 288.194 1.00 29.80 ? 28 THR FO O   1 
ATOM 85095  C CB  . THR OE 1 28 ? 206.044 271.183 289.823 1.00 29.80 ? 28 THR FO CB  1 
ATOM 85096  O OG1 . THR OE 1 28 ? 207.389 270.793 290.112 1.00 29.80 ? 28 THR FO OG1 1 
ATOM 85097  C CG2 . THR OE 1 28 ? 205.331 271.474 291.111 1.00 29.80 ? 28 THR FO CG2 1 
ATOM 85098  N N   . ARG OE 1 29 ? 203.011 269.633 289.569 1.00 34.10 ? 29 ARG FO N   1 
ATOM 85099  C CA  . ARG OE 1 29 ? 201.582 269.891 289.510 1.00 34.10 ? 29 ARG FO CA  1 
ATOM 85100  C C   . ARG OE 1 29 ? 201.242 271.166 290.263 1.00 34.10 ? 29 ARG FO C   1 
ATOM 85101  O O   . ARG OE 1 29 ? 201.695 271.378 291.389 1.00 34.10 ? 29 ARG FO O   1 
ATOM 85102  C CB  . ARG OE 1 29 ? 200.813 268.719 290.101 1.00 34.10 ? 29 ARG FO CB  1 
ATOM 85103  C CG  . ARG OE 1 29 ? 199.376 268.657 289.689 1.00 34.10 ? 29 ARG FO CG  1 
ATOM 85104  C CD  . ARG OE 1 29 ? 198.577 267.901 290.718 1.00 34.10 ? 29 ARG FO CD  1 
ATOM 85105  N NE  . ARG OE 1 29 ? 197.354 267.344 290.160 1.00 34.10 ? 29 ARG FO NE  1 
ATOM 85106  C CZ  . ARG OE 1 29 ? 196.387 266.814 290.894 1.00 34.10 ? 29 ARG FO CZ  1 
ATOM 85107  N NH1 . ARG OE 1 29 ? 195.304 266.317 290.318 1.00 34.10 ? 29 ARG FO NH1 1 
ATOM 85108  N NH2 . ARG OE 1 29 ? 196.507 266.782 292.211 1.00 34.10 ? 29 ARG FO NH2 1 
ATOM 85109  N N   . LEU OE 1 30 ? 200.435 272.019 289.643 1.00 38.01 ? 30 LEU FO N   1 
ATOM 85110  C CA  . LEU OE 1 30 ? 200.097 273.313 290.214 1.00 38.01 ? 30 LEU FO CA  1 
ATOM 85111  C C   . LEU OE 1 30 ? 198.626 273.366 290.598 1.00 38.01 ? 30 LEU FO C   1 
ATOM 85112  O O   . LEU OE 1 30 ? 197.778 272.740 289.961 1.00 38.01 ? 30 LEU FO O   1 
ATOM 85113  C CB  . LEU OE 1 30 ? 200.449 274.450 289.248 1.00 38.01 ? 30 LEU FO CB  1 
ATOM 85114  C CG  . LEU OE 1 30 ? 199.909 274.450 287.823 1.00 38.01 ? 30 LEU FO CG  1 
ATOM 85115  C CD1 . LEU OE 1 30 ? 198.534 275.048 287.740 1.00 38.01 ? 30 LEU FO CD1 1 
ATOM 85116  C CD2 . LEU OE 1 30 ? 200.859 275.225 286.965 1.00 38.01 ? 30 LEU FO CD2 1 
ATOM 85117  N N   . ASP OE 1 31 ? 198.334 274.130 291.653 1.00 46.57 ? 31 ASP FO N   1 
ATOM 85118  C CA  . ASP OE 1 31 ? 197.013 274.137 292.273 1.00 46.57 ? 31 ASP FO CA  1 
ATOM 85119  C C   . ASP OE 1 31 ? 196.055 275.111 291.596 1.00 46.57 ? 31 ASP FO C   1 
ATOM 85120  O O   . ASP OE 1 31 ? 196.356 275.618 290.512 1.00 46.57 ? 31 ASP FO O   1 
ATOM 85121  C CB  . ASP OE 1 31 ? 197.133 274.465 293.756 1.00 46.57 ? 31 ASP FO CB  1 
ATOM 85122  C CG  . ASP OE 1 31 ? 197.560 275.888 293.999 1.00 46.57 ? 31 ASP FO CG  1 
ATOM 85123  O OD1 . ASP OE 1 31 ? 198.114 276.507 293.073 1.00 46.57 ? 31 ASP FO OD1 1 
ATOM 85124  O OD2 . ASP OE 1 31 ? 197.342 276.397 295.117 1.00 46.57 ? 31 ASP FO OD2 1 
ATOM 85125  N N   . ASP OE 1 32 ? 194.891 275.361 292.208 1.00 50.35 ? 32 ASP FO N   1 
ATOM 85126  C CA  . ASP OE 1 32 ? 193.833 276.140 291.566 1.00 50.35 ? 32 ASP FO CA  1 
ATOM 85127  C C   . ASP OE 1 32 ? 194.099 277.639 291.565 1.00 50.35 ? 32 ASP FO C   1 
ATOM 85128  O O   . ASP OE 1 32 ? 193.207 278.408 291.190 1.00 50.35 ? 32 ASP FO O   1 
ATOM 85129  C CB  . ASP OE 1 32 ? 192.488 275.910 292.246 1.00 50.35 ? 32 ASP FO CB  1 
ATOM 85130  C CG  . ASP OE 1 32 ? 192.619 275.793 293.741 1.00 50.35 ? 32 ASP FO CG  1 
ATOM 85131  O OD1 . ASP OE 1 32 ? 192.951 276.814 294.374 1.00 50.35 ? 32 ASP FO OD1 1 
ATOM 85132  O OD2 . ASP OE 1 32 ? 192.407 274.698 294.284 1.00 50.35 ? 32 ASP FO OD2 1 
ATOM 85133  N N   . LYS OE 1 33 ? 195.268 278.079 292.016 1.00 50.85 ? 33 LYS FO N   1 
ATOM 85134  C CA  . LYS OE 1 33 ? 195.699 279.458 291.842 1.00 50.85 ? 33 LYS FO CA  1 
ATOM 85135  C C   . LYS OE 1 33 ? 196.842 279.568 290.851 1.00 50.85 ? 33 LYS FO C   1 
ATOM 85136  O O   . LYS OE 1 33 ? 197.516 280.600 290.810 1.00 50.85 ? 33 LYS FO O   1 
ATOM 85137  C CB  . LYS OE 1 33 ? 196.127 280.063 293.176 1.00 50.85 ? 33 LYS FO CB  1 
ATOM 85138  C CG  . LYS OE 1 33 ? 195.204 279.754 294.319 1.00 50.85 ? 33 LYS FO CG  1 
ATOM 85139  C CD  . LYS OE 1 33 ? 193.855 280.397 294.121 1.00 50.85 ? 33 LYS FO CD  1 
ATOM 85140  C CE  . LYS OE 1 33 ? 192.887 279.932 295.189 1.00 50.85 ? 33 LYS FO CE  1 
ATOM 85141  N NZ  . LYS OE 1 33 ? 193.566 279.763 296.505 1.00 50.85 ? 33 LYS FO NZ  1 
ATOM 85142  N N   . GLN OE 1 34 ? 197.072 278.521 290.065 1.00 46.53 ? 34 GLN FO N   1 
ATOM 85143  C CA  . GLN OE 1 34 ? 198.210 278.426 289.161 1.00 46.53 ? 34 GLN FO CA  1 
ATOM 85144  C C   . GLN OE 1 34 ? 199.521 278.647 289.914 1.00 46.53 ? 34 GLN FO C   1 
ATOM 85145  O O   . GLN OE 1 34 ? 200.320 279.525 289.593 1.00 46.53 ? 34 GLN FO O   1 
ATOM 85146  C CB  . GLN OE 1 34 ? 198.058 279.404 288.000 1.00 46.53 ? 34 GLN FO CB  1 
ATOM 85147  C CG  . GLN OE 1 34 ? 197.205 278.872 286.871 1.00 46.53 ? 34 GLN FO CG  1 
ATOM 85148  C CD  . GLN OE 1 34 ? 197.660 279.386 285.529 1.00 46.53 ? 34 GLN FO CD  1 
ATOM 85149  O OE1 . GLN OE 1 34 ? 198.463 280.314 285.450 1.00 46.53 ? 34 GLN FO OE1 1 
ATOM 85150  N NE2 . GLN OE 1 34 ? 197.155 278.785 284.461 1.00 46.53 ? 34 GLN FO NE2 1 
ATOM 85151  N N   . GLN OE 1 35 ? 199.732 277.812 290.932 1.00 45.34 ? 35 GLN FO N   1 
ATOM 85152  C CA  . GLN OE 1 35 ? 200.896 277.901 291.785 1.00 45.34 ? 35 GLN FO CA  1 
ATOM 85153  C C   . GLN OE 1 35 ? 201.363 276.484 292.093 1.00 45.34 ? 35 GLN FO C   1 
ATOM 85154  O O   . GLN OE 1 35 ? 200.540 275.632 292.470 1.00 45.34 ? 35 GLN FO O   1 
ATOM 85155  C CB  . GLN OE 1 35 ? 200.564 278.656 293.071 1.00 45.34 ? 35 GLN FO CB  1 
ATOM 85156  C CG  . GLN OE 1 35 ? 201.773 279.167 293.807 1.00 45.34 ? 35 GLN FO CG  1 
ATOM 85157  C CD  . GLN OE 1 35 ? 202.428 280.318 293.084 1.00 45.34 ? 35 GLN FO CD  1 
ATOM 85158  O OE1 . GLN OE 1 35 ? 201.751 281.180 292.527 1.00 45.34 ? 35 GLN FO OE1 1 
ATOM 85159  N NE2 . GLN OE 1 35 ? 203.755 280.337 293.080 1.00 45.34 ? 35 GLN FO NE2 1 
ATOM 85160  N N   . PRO OE 1 36 ? 202.652 276.186 291.947 1.00 41.95 ? 36 PRO FO N   1 
ATOM 85161  C CA  . PRO OE 1 36 ? 203.124 274.817 292.161 1.00 41.95 ? 36 PRO FO CA  1 
ATOM 85162  C C   . PRO OE 1 36 ? 202.878 274.338 293.584 1.00 41.95 ? 36 PRO FO C   1 
ATOM 85163  O O   . PRO OE 1 36 ? 202.878 275.113 294.540 1.00 41.95 ? 36 PRO FO O   1 
ATOM 85164  C CB  . PRO OE 1 36 ? 204.621 274.909 291.862 1.00 41.95 ? 36 PRO FO CB  1 
ATOM 85165  C CG  . PRO OE 1 36 ? 204.749 276.089 290.981 1.00 41.95 ? 36 PRO FO CG  1 
ATOM 85166  C CD  . PRO OE 1 36 ? 203.729 277.064 291.464 1.00 41.95 ? 36 PRO FO CD  1 
ATOM 85167  N N   . MET OE 1 37 ? 202.662 273.033 293.711 1.00 43.42 ? 37 MET FO N   1 
ATOM 85168  C CA  . MET OE 1 37 ? 202.417 272.397 294.993 1.00 43.42 ? 37 MET FO CA  1 
ATOM 85169  C C   . MET OE 1 37 ? 203.718 271.827 295.548 1.00 43.42 ? 37 MET FO C   1 
ATOM 85170  O O   . MET OE 1 37 ? 204.792 271.972 294.962 1.00 43.42 ? 37 MET FO O   1 
ATOM 85171  C CB  . MET OE 1 37 ? 201.352 271.309 294.856 1.00 43.42 ? 37 MET FO CB  1 
ATOM 85172  C CG  . MET OE 1 37 ? 200.037 271.805 294.307 1.00 43.42 ? 37 MET FO CG  1 
ATOM 85173  S SD  . MET OE 1 37 ? 198.861 270.483 293.976 1.00 43.42 ? 37 MET FO SD  1 
ATOM 85174  C CE  . MET OE 1 37 ? 198.541 269.899 295.632 1.00 43.42 ? 37 MET FO CE  1 
ATOM 85175  N N   . LYS OE 1 38 ? 203.619 271.165 296.695 1.00 43.30 ? 38 LYS FO N   1 
ATOM 85176  C CA  . LYS OE 1 38 ? 204.768 270.580 297.372 1.00 43.30 ? 38 LYS FO CA  1 
ATOM 85177  C C   . LYS OE 1 38 ? 204.738 269.069 297.206 1.00 43.30 ? 38 LYS FO C   1 
ATOM 85178  O O   . LYS OE 1 38 ? 203.682 268.447 297.359 1.00 43.30 ? 38 LYS FO O   1 
ATOM 85179  C CB  . LYS OE 1 38 ? 204.777 270.942 298.857 1.00 43.30 ? 38 LYS FO CB  1 
ATOM 85180  C CG  . LYS OE 1 38 ? 205.393 272.293 299.166 1.00 43.30 ? 38 LYS FO CG  1 
ATOM 85181  C CD  . LYS OE 1 38 ? 204.425 273.419 298.850 1.00 43.30 ? 38 LYS FO CD  1 
ATOM 85182  C CE  . LYS OE 1 38 ? 205.138 274.752 298.728 1.00 43.30 ? 38 LYS FO CE  1 
ATOM 85183  N NZ  . LYS OE 1 38 ? 204.237 275.805 298.191 1.00 43.30 ? 38 LYS FO NZ  1 
ATOM 85184  N N   . ASP OE 1 39 ? 205.894 268.487 296.889 1.00 42.60 ? 39 ASP FO N   1 
ATOM 85185  C CA  . ASP OE 1 39 ? 206.046 267.039 296.761 1.00 42.60 ? 39 ASP FO CA  1 
ATOM 85186  C C   . ASP OE 1 39 ? 205.118 266.477 295.687 1.00 42.60 ? 39 ASP FO C   1 
ATOM 85187  O O   . ASP OE 1 39 ? 204.412 265.492 295.900 1.00 42.60 ? 39 ASP FO O   1 
ATOM 85188  C CB  . ASP OE 1 39 ? 205.805 266.341 298.100 1.00 42.60 ? 39 ASP FO CB  1 
ATOM 85189  C CG  . ASP OE 1 39 ? 206.708 266.857 299.198 1.00 42.60 ? 39 ASP FO CG  1 
ATOM 85190  O OD1 . ASP OE 1 39 ? 207.707 267.531 298.883 1.00 42.60 ? 39 ASP FO OD1 1 
ATOM 85191  O OD2 . ASP OE 1 39 ? 206.420 266.581 300.380 1.00 42.60 ? 39 ASP FO OD2 1 
ATOM 85192  N N   . GLN OE 1 40 ? 205.118 267.115 294.522 1.00 36.87 ? 40 GLN FO N   1 
ATOM 85193  C CA  . GLN OE 1 40 ? 204.232 266.715 293.436 1.00 36.87 ? 40 GLN FO CA  1 
ATOM 85194  C C   . GLN OE 1 40 ? 204.964 266.749 292.106 1.00 36.87 ? 40 GLN FO C   1 
ATOM 85195  O O   . GLN OE 1 40 ? 204.429 267.220 291.100 1.00 36.87 ? 40 GLN FO O   1 
ATOM 85196  C CB  . GLN OE 1 40 ? 202.995 267.605 293.383 1.00 36.87 ? 40 GLN FO CB  1 
ATOM 85197  C CG  . GLN OE 1 40 ? 202.081 267.459 294.579 1.00 36.87 ? 40 GLN FO CG  1 
ATOM 85198  C CD  . GLN OE 1 40 ? 201.235 266.212 294.509 1.00 36.87 ? 40 GLN FO CD  1 
ATOM 85199  O OE1 . GLN OE 1 40 ? 200.150 266.217 293.934 1.00 36.87 ? 40 GLN FO OE1 1 
ATOM 85200  N NE2 . GLN OE 1 40 ? 201.729 265.132 295.094 1.00 36.87 ? 40 GLN FO NE2 1 
ATOM 85201  N N   . THR OE 1 41 ? 206.189 266.243 292.073 1.00 30.13 ? 41 THR FO N   1 
ATOM 85202  C CA  . THR OE 1 41 ? 207.042 266.340 290.900 1.00 30.13 ? 41 THR FO CA  1 
ATOM 85203  C C   . THR OE 1 41 ? 207.204 264.981 290.236 1.00 30.13 ? 41 THR FO C   1 
ATOM 85204  O O   . THR OE 1 41 ? 207.500 263.986 290.900 1.00 30.13 ? 41 THR FO O   1 
ATOM 85205  C CB  . THR OE 1 41 ? 208.415 266.893 291.273 1.00 30.13 ? 41 THR FO CB  1 
ATOM 85206  O OG1 . THR OE 1 41 ? 208.275 268.226 291.773 1.00 30.13 ? 41 THR FO OG1 1 
ATOM 85207  C CG2 . THR OE 1 41 ? 209.323 266.914 290.070 1.00 30.13 ? 41 THR FO CG2 1 
ATOM 85208  N N   . TRP OE 1 42 ? 207.011 264.951 288.923 1.00 29.16 ? 42 TRP FO N   1 
ATOM 85209  C CA  . TRP OE 1 42 ? 207.261 263.769 288.117 1.00 29.16 ? 42 TRP FO CA  1 
ATOM 85210  C C   . TRP OE 1 42 ? 208.270 264.113 287.037 1.00 29.16 ? 42 TRP FO C   1 
ATOM 85211  O O   . TRP OE 1 42 ? 208.609 265.276 286.827 1.00 29.16 ? 42 TRP FO O   1 
ATOM 85212  C CB  . TRP OE 1 42 ? 205.980 263.234 287.481 1.00 29.16 ? 42 TRP FO CB  1 
ATOM 85213  C CG  . TRP OE 1 42 ? 204.993 262.786 288.482 1.00 29.16 ? 42 TRP FO CG  1 
ATOM 85214  C CD1 . TRP OE 1 42 ? 204.902 261.555 289.045 1.00 29.16 ? 42 TRP FO CD1 1 
ATOM 85215  C CD2 . TRP OE 1 42 ? 203.953 263.569 289.059 1.00 29.16 ? 42 TRP FO CD2 1 
ATOM 85216  N NE1 . TRP OE 1 42 ? 203.869 261.518 289.940 1.00 29.16 ? 42 TRP FO NE1 1 
ATOM 85217  C CE2 . TRP OE 1 42 ? 203.268 262.748 289.966 1.00 29.16 ? 42 TRP FO CE2 1 
ATOM 85218  C CE3 . TRP OE 1 42 ? 203.533 264.889 288.896 1.00 29.16 ? 42 TRP FO CE3 1 
ATOM 85219  C CZ2 . TRP OE 1 42 ? 202.190 263.200 290.708 1.00 29.16 ? 42 TRP FO CZ2 1 
ATOM 85220  C CZ3 . TRP OE 1 42 ? 202.464 265.334 289.629 1.00 29.16 ? 42 TRP FO CZ3 1 
ATOM 85221  C CH2 . TRP OE 1 42 ? 201.802 264.494 290.525 1.00 29.16 ? 42 TRP FO CH2 1 
ATOM 85222  N N   . VAL OE 1 43 ? 208.759 263.088 286.357 1.00 26.20 ? 43 VAL FO N   1 
ATOM 85223  C CA  . VAL OE 1 43 ? 209.679 263.256 285.243 1.00 26.20 ? 43 VAL FO CA  1 
ATOM 85224  C C   . VAL OE 1 43 ? 208.945 262.883 283.968 1.00 26.20 ? 43 VAL FO C   1 
ATOM 85225  O O   . VAL OE 1 43 ? 208.416 261.774 283.852 1.00 26.20 ? 43 VAL FO O   1 
ATOM 85226  C CB  . VAL OE 1 43 ? 210.938 262.398 285.423 1.00 26.20 ? 43 VAL FO CB  1 
ATOM 85227  C CG1 . VAL OE 1 43 ? 211.707 262.331 284.134 1.00 26.20 ? 43 VAL FO CG1 1 
ATOM 85228  C CG2 . VAL OE 1 43 ? 211.797 262.964 286.514 1.00 26.20 ? 43 VAL FO CG2 1 
ATOM 85229  N N   . ALA OE 1 44 ? 208.909 263.802 283.015 1.00 26.04 ? 44 ALA FO N   1 
ATOM 85230  C CA  . ALA OE 1 44 ? 208.124 263.622 281.807 1.00 26.04 ? 44 ALA FO CA  1 
ATOM 85231  C C   . ALA OE 1 44 ? 209.016 263.728 280.587 1.00 26.04 ? 44 ALA FO C   1 
ATOM 85232  O O   . ALA OE 1 44 ? 209.901 264.579 280.524 1.00 26.04 ? 44 ALA FO O   1 
ATOM 85233  C CB  . ALA OE 1 44 ? 207.006 264.654 281.723 1.00 26.04 ? 44 ALA FO CB  1 
ATOM 85234  N N   . VAL OE 1 45 ? 208.779 262.853 279.613 1.00 28.45 ? 45 VAL FO N   1 
ATOM 85235  C CA  . VAL OE 1 45 ? 209.504 262.890 278.353 1.00 28.45 ? 45 VAL FO CA  1 
ATOM 85236  C C   . VAL OE 1 45 ? 208.853 263.954 277.478 1.00 28.45 ? 45 VAL FO C   1 
ATOM 85237  O O   . VAL OE 1 45 ? 207.741 263.767 276.993 1.00 28.45 ? 45 VAL FO O   1 
ATOM 85238  C CB  . VAL OE 1 45 ? 209.495 261.527 277.659 1.00 28.45 ? 45 VAL FO CB  1 
ATOM 85239  C CG1 . VAL OE 1 45 ? 209.962 261.661 276.239 1.00 28.45 ? 45 VAL FO CG1 1 
ATOM 85240  C CG2 . VAL OE 1 45 ? 210.378 260.566 278.400 1.00 28.45 ? 45 VAL FO CG2 1 
ATOM 85241  N N   . ASP OE 1 46 ? 209.541 265.074 277.291 1.00 29.95 ? 46 ASP FO N   1 
ATOM 85242  C CA  . ASP OE 1 46 ? 209.006 266.137 276.453 1.00 29.95 ? 46 ASP FO CA  1 
ATOM 85243  C C   . ASP OE 1 46 ? 208.711 265.610 275.060 1.00 29.95 ? 46 ASP FO C   1 
ATOM 85244  O O   . ASP OE 1 46 ? 209.426 264.756 274.534 1.00 29.95 ? 46 ASP FO O   1 
ATOM 85245  C CB  . ASP OE 1 46 ? 209.989 267.298 276.368 1.00 29.95 ? 46 ASP FO CB  1 
ATOM 85246  C CG  . ASP OE 1 46 ? 209.384 268.529 275.729 1.00 29.95 ? 46 ASP FO CG  1 
ATOM 85247  O OD1 . ASP OE 1 46 ? 208.472 268.390 274.890 1.00 29.95 ? 46 ASP FO OD1 1 
ATOM 85248  O OD2 . ASP OE 1 46 ? 209.821 269.648 276.067 1.00 29.95 ? 46 ASP FO OD2 1 
ATOM 85249  N N   . ASN OE 1 47 ? 207.646 266.132 274.462 1.00 32.13 ? 47 ASN FO N   1 
ATOM 85250  C CA  . ASN OE 1 47 ? 207.217 265.668 273.150 1.00 32.13 ? 47 ASN FO CA  1 
ATOM 85251  C C   . ASN OE 1 47 ? 206.874 266.785 272.180 1.00 32.13 ? 47 ASN FO C   1 
ATOM 85252  O O   . ASN OE 1 47 ? 206.818 266.523 270.975 1.00 32.13 ? 47 ASN FO O   1 
ATOM 85253  C CB  . ASN OE 1 47 ? 206.006 264.746 273.293 1.00 32.13 ? 47 ASN FO CB  1 
ATOM 85254  C CG  . ASN OE 1 47 ? 206.060 263.574 272.356 1.00 32.13 ? 47 ASN FO CG  1 
ATOM 85255  O OD1 . ASN OE 1 47 ? 207.029 263.396 271.625 1.00 32.13 ? 47 ASN FO OD1 1 
ATOM 85256  N ND2 . ASN OE 1 47 ? 205.017 262.760 272.368 1.00 32.13 ? 47 ASN FO ND2 1 
ATOM 85257  N N   . VAL OE 1 48 ? 206.641 268.012 272.641 1.00 31.45 ? 48 VAL FO N   1 
ATOM 85258  C CA  . VAL OE 1 48 ? 206.257 269.120 271.779 1.00 31.45 ? 48 VAL FO CA  1 
ATOM 85259  C C   . VAL OE 1 48 ? 207.209 270.299 271.874 1.00 31.45 ? 48 VAL FO C   1 
ATOM 85260  O O   . VAL OE 1 48 ? 207.010 271.293 271.176 1.00 31.45 ? 48 VAL FO O   1 
ATOM 85261  C CB  . VAL OE 1 48 ? 204.817 269.579 272.070 1.00 31.45 ? 48 VAL FO CB  1 
ATOM 85262  C CG1 . VAL OE 1 48 ? 203.857 268.438 271.848 1.00 31.45 ? 48 VAL FO CG1 1 
ATOM 85263  C CG2 . VAL OE 1 48 ? 204.716 270.095 273.480 1.00 31.45 ? 48 VAL FO CG2 1 
ATOM 85264  N N   . GLY OE 1 49 ? 208.235 270.225 272.710 1.00 29.82 ? 49 GLY FO N   1 
ATOM 85265  C CA  . GLY OE 1 49 ? 209.189 271.309 272.782 1.00 29.82 ? 49 GLY FO CA  1 
ATOM 85266  C C   . GLY OE 1 49 ? 208.886 272.333 273.852 1.00 29.82 ? 49 GLY FO C   1 
ATOM 85267  O O   . GLY OE 1 49 ? 208.786 273.526 273.563 1.00 29.82 ? 49 GLY FO O   1 
ATOM 85268  N N   . ALA OE 1 50 ? 208.734 271.883 275.089 1.00 28.81 ? 50 ALA FO N   1 
ATOM 85269  C CA  . ALA OE 1 50 ? 208.510 272.773 276.214 1.00 28.81 ? 50 ALA FO CA  1 
ATOM 85270  C C   . ALA OE 1 50 ? 209.820 273.046 276.936 1.00 28.81 ? 50 ALA FO C   1 
ATOM 85271  O O   . ALA OE 1 50 ? 210.727 272.213 276.952 1.00 28.81 ? 50 ALA FO O   1 
ATOM 85272  C CB  . ALA OE 1 50 ? 207.497 272.174 277.186 1.00 28.81 ? 50 ALA FO CB  1 
ATOM 85273  N N   . GLY OE 1 51 ? 209.911 274.228 277.534 1.00 28.89 ? 51 GLY FO N   1 
ATOM 85274  C CA  . GLY OE 1 51 ? 211.103 274.610 278.261 1.00 28.89 ? 51 GLY FO CA  1 
ATOM 85275  C C   . GLY OE 1 51 ? 210.774 275.077 279.658 1.00 28.89 ? 51 GLY FO C   1 
ATOM 85276  O O   . GLY OE 1 51 ? 209.685 274.800 280.156 1.00 28.89 ? 51 GLY FO O   1 
ATOM 85277  N N   . MET OE 1 52 ? 211.686 275.793 280.298 1.00 31.24 ? 52 MET FO N   1 
ATOM 85278  C CA  . MET OE 1 52 ? 211.470 276.176 281.681 1.00 31.24 ? 52 MET FO CA  1 
ATOM 85279  C C   . MET OE 1 52 ? 210.323 277.170 281.804 1.00 31.24 ? 52 MET FO C   1 
ATOM 85280  O O   . MET OE 1 52 ? 210.047 277.950 280.893 1.00 31.24 ? 52 MET FO O   1 
ATOM 85281  C CB  . MET OE 1 52 ? 212.742 276.773 282.270 1.00 31.24 ? 52 MET FO CB  1 
ATOM 85282  C CG  . MET OE 1 52 ? 213.717 275.742 282.784 1.00 31.24 ? 52 MET FO CG  1 
ATOM 85283  S SD  . MET OE 1 52 ? 213.410 275.327 284.501 1.00 31.24 ? 52 MET FO SD  1 
ATOM 85284  C CE  . MET OE 1 52 ? 213.366 276.954 285.231 1.00 31.24 ? 52 MET FO CE  1 
ATOM 85285  N N   . HIS OE 1 53 ? 209.637 277.109 282.946 1.00 31.67 ? 53 HIS FO N   1 
ATOM 85286  C CA  . HIS OE 1 53 ? 208.605 278.057 283.355 1.00 31.67 ? 53 HIS FO CA  1 
ATOM 85287  C C   . HIS OE 1 53 ? 207.326 277.959 282.539 1.00 31.67 ? 53 HIS FO C   1 
ATOM 85288  O O   . HIS OE 1 53 ? 206.404 278.750 282.747 1.00 31.67 ? 53 HIS FO O   1 
ATOM 85289  C CB  . HIS OE 1 53 ? 209.119 279.495 283.309 1.00 31.67 ? 53 HIS FO CB  1 
ATOM 85290  C CG  . HIS OE 1 53 ? 210.129 279.810 284.358 1.00 31.67 ? 53 HIS FO CG  1 
ATOM 85291  N ND1 . HIS OE 1 53 ? 209.783 280.276 285.611 1.00 31.67 ? 53 HIS FO ND1 1 
ATOM 85292  C CD2 . HIS OE 1 53 ? 211.479 279.744 284.348 1.00 31.67 ? 53 HIS FO CD2 1 
ATOM 85293  C CE1 . HIS OE 1 53 ? 210.873 280.474 286.321 1.00 31.67 ? 53 HIS FO CE1 1 
ATOM 85294  N NE2 . HIS OE 1 53 ? 211.921 280.158 285.577 1.00 31.67 ? 53 HIS FO NE2 1 
ATOM 85295  N N   . ASP OE 1 54 ? 207.222 277.009 281.622 1.00 30.78 ? 54 ASP FO N   1 
ATOM 85296  C CA  . ASP OE 1 54 ? 206.066 276.914 280.744 1.00 30.78 ? 54 ASP FO CA  1 
ATOM 85297  C C   . ASP OE 1 54 ? 205.010 276.026 281.377 1.00 30.78 ? 54 ASP FO C   1 
ATOM 85298  O O   . ASP OE 1 54 ? 205.335 274.981 281.946 1.00 30.78 ? 54 ASP FO O   1 
ATOM 85299  C CB  . ASP OE 1 54 ? 206.462 276.374 279.375 1.00 30.78 ? 54 ASP FO CB  1 
ATOM 85300  C CG  . ASP OE 1 54 ? 207.605 277.147 278.760 1.00 30.78 ? 54 ASP FO CG  1 
ATOM 85301  O OD1 . ASP OE 1 54 ? 207.532 278.394 278.726 1.00 30.78 ? 54 ASP FO OD1 1 
ATOM 85302  O OD2 . ASP OE 1 54 ? 208.584 276.510 278.324 1.00 30.78 ? 54 ASP FO OD2 1 
ATOM 85303  N N   . ILE OE 1 55 ? 203.751 276.443 281.280 1.00 27.39 ? 55 ILE FO N   1 
ATOM 85304  C CA  . ILE OE 1 55 ? 202.644 275.643 281.784 1.00 27.39 ? 55 ILE FO CA  1 
ATOM 85305  C C   . ILE OE 1 55 ? 202.247 274.636 280.718 1.00 27.39 ? 55 ILE FO C   1 
ATOM 85306  O O   . ILE OE 1 55 ? 201.875 275.010 279.600 1.00 27.39 ? 55 ILE FO O   1 
ATOM 85307  C CB  . ILE OE 1 55 ? 201.468 276.535 282.184 1.00 27.39 ? 55 ILE FO CB  1 
ATOM 85308  C CG1 . ILE OE 1 55 ? 201.927 277.530 283.243 1.00 27.39 ? 55 ILE FO CG1 1 
ATOM 85309  C CG2 . ILE OE 1 55 ? 200.334 275.704 282.700 1.00 27.39 ? 55 ILE FO CG2 1 
ATOM 85310  C CD1 . ILE OE 1 55 ? 200.837 278.393 283.783 1.00 27.39 ? 55 ILE FO CD1 1 
ATOM 85311  N N   . VAL OE 1 56 ? 202.339 273.354 281.046 1.00 27.14 ? 56 VAL FO N   1 
ATOM 85312  C CA  . VAL OE 1 56 ? 202.133 272.299 280.066 1.00 27.14 ? 56 VAL FO CA  1 
ATOM 85313  C C   . VAL OE 1 56 ? 201.018 271.380 280.526 1.00 27.14 ? 56 VAL FO C   1 
ATOM 85314  O O   . VAL OE 1 56 ? 200.433 271.580 281.592 1.00 27.14 ? 56 VAL FO O   1 
ATOM 85315  C CB  . VAL OE 1 56 ? 203.424 271.503 279.827 1.00 27.14 ? 56 VAL FO CB  1 
ATOM 85316  C CG1 . VAL OE 1 56 ? 204.561 272.433 279.501 1.00 27.14 ? 56 VAL FO CG1 1 
ATOM 85317  C CG2 . VAL OE 1 56 ? 203.754 270.678 281.041 1.00 27.14 ? 56 VAL FO CG2 1 
ATOM 85318  N N   . LEU OE 1 57 ? 200.736 270.351 279.731 1.00 28.42 ? 57 LEU FO N   1 
ATOM 85319  C CA  . LEU OE 1 57 ? 199.621 269.438 279.952 1.00 28.42 ? 57 LEU FO CA  1 
ATOM 85320  C C   . LEU OE 1 57 ? 200.194 268.029 279.919 1.00 28.42 ? 57 LEU FO C   1 
ATOM 85321  O O   . LEU OE 1 57 ? 200.298 267.423 278.853 1.00 28.42 ? 57 LEU FO O   1 
ATOM 85322  C CB  . LEU OE 1 57 ? 198.564 269.641 278.891 1.00 28.42 ? 57 LEU FO CB  1 
ATOM 85323  C CG  . LEU OE 1 57 ? 197.104 269.380 279.212 1.00 28.42 ? 57 LEU FO CG  1 
ATOM 85324  C CD1 . LEU OE 1 57 ? 196.602 270.459 280.124 1.00 28.42 ? 57 LEU FO CD1 1 
ATOM 85325  C CD2 . LEU OE 1 57 ? 196.323 269.369 277.930 1.00 28.42 ? 57 LEU FO CD2 1 
ATOM 85326  N N   . ALA OE 1 58 ? 200.563 267.509 281.082 1.00 31.83 ? 58 ALA FO N   1 
ATOM 85327  C CA  . ALA OE 1 58 ? 201.275 266.243 281.174 1.00 31.83 ? 58 ALA FO CA  1 
ATOM 85328  C C   . ALA OE 1 58 ? 200.292 265.087 281.218 1.00 31.83 ? 58 ALA FO C   1 
ATOM 85329  O O   . ALA OE 1 58 ? 199.358 265.091 282.022 1.00 31.83 ? 58 ALA FO O   1 
ATOM 85330  C CB  . ALA OE 1 58 ? 202.167 266.218 282.411 1.00 31.83 ? 58 ALA FO CB  1 
ATOM 85331  N N   . GLU OE 1 59 ? 200.517 264.095 280.371 1.00 39.72 ? 59 GLU FO N   1 
ATOM 85332  C CA  . GLU OE 1 59 ? 199.629 262.954 280.242 1.00 39.72 ? 59 GLU FO CA  1 
ATOM 85333  C C   . GLU OE 1 59 ? 200.232 261.733 280.914 1.00 39.72 ? 59 GLU FO C   1 
ATOM 85334  O O   . GLU OE 1 59 ? 201.450 261.590 281.006 1.00 39.72 ? 59 GLU FO O   1 
ATOM 85335  C CB  . GLU OE 1 59 ? 199.355 262.648 278.774 1.00 39.72 ? 59 GLU FO CB  1 
ATOM 85336  C CG  . GLU OE 1 59 ? 198.158 261.762 278.531 1.00 39.72 ? 59 GLU FO CG  1 
ATOM 85337  C CD  . GLU OE 1 59 ? 198.278 260.979 277.242 1.00 39.72 ? 59 GLU FO CD  1 
ATOM 85338  O OE1 . GLU OE 1 59 ? 199.313 260.308 277.049 1.00 39.72 ? 59 GLU FO OE1 1 
ATOM 85339  O OE2 . GLU OE 1 59 ? 197.342 261.041 276.419 1.00 39.72 ? 59 GLU FO OE2 1 
ATOM 85340  N N   . GLU OE 1 60 ? 199.362 260.840 281.365 1.00 47.02 ? 60 GLU FO N   1 
ATOM 85341  C CA  . GLU OE 1 60 ? 199.776 259.647 282.089 1.00 47.02 ? 60 GLU FO CA  1 
ATOM 85342  C C   . GLU OE 1 60 ? 200.215 258.557 281.125 1.00 47.02 ? 60 GLU FO C   1 
ATOM 85343  O O   . GLU OE 1 60 ? 200.490 258.837 279.956 1.00 47.02 ? 60 GLU FO O   1 
ATOM 85344  C CB  . GLU OE 1 60 ? 198.656 259.154 282.995 1.00 47.02 ? 60 GLU FO CB  1 
ATOM 85345  C CG  . GLU OE 1 60 ? 198.078 260.235 283.900 1.00 47.02 ? 60 GLU FO CG  1 
ATOM 85346  C CD  . GLU OE 1 60 ? 199.141 260.970 284.694 1.00 47.02 ? 60 GLU FO CD  1 
ATOM 85347  O OE1 . GLU OE 1 60 ? 200.054 260.304 285.224 1.00 47.02 ? 60 GLU FO OE1 1 
ATOM 85348  O OE2 . GLU OE 1 60 ? 199.060 262.213 284.789 1.00 47.02 ? 60 GLU FO OE2 1 
ATOM 85349  N N   . TYR OE 1 61 ? 200.257 257.316 281.609 1.00 55.22 ? 61 TYR FO N   1 
ATOM 85350  C CA  . TYR OE 1 61 ? 201.107 256.251 281.085 1.00 55.22 ? 61 TYR FO CA  1 
ATOM 85351  C C   . TYR OE 1 61 ? 201.286 256.226 279.576 1.00 55.22 ? 61 TYR FO C   1 
ATOM 85352  O O   . TYR OE 1 61 ? 202.397 256.448 279.090 1.00 55.22 ? 61 TYR FO O   1 
ATOM 85353  C CB  . TYR OE 1 61 ? 200.548 254.886 281.494 1.00 55.22 ? 61 TYR FO CB  1 
ATOM 85354  C CG  . TYR OE 1 61 ? 200.413 254.672 282.981 1.00 55.22 ? 61 TYR FO CG  1 
ATOM 85355  C CD1 . TYR OE 1 61 ? 201.438 255.016 283.848 1.00 55.22 ? 61 TYR FO CD1 1 
ATOM 85356  C CD2 . TYR OE 1 61 ? 199.260 254.123 283.516 1.00 55.22 ? 61 TYR FO CD2 1 
ATOM 85357  C CE1 . TYR OE 1 61 ? 201.314 254.823 285.201 1.00 55.22 ? 61 TYR FO CE1 1 
ATOM 85358  C CE2 . TYR OE 1 61 ? 199.133 253.927 284.865 1.00 55.22 ? 61 TYR FO CE2 1 
ATOM 85359  C CZ  . TYR OE 1 61 ? 200.161 254.276 285.705 1.00 55.22 ? 61 TYR FO CZ  1 
ATOM 85360  O OH  . TYR OE 1 61 ? 200.038 254.081 287.060 1.00 55.22 ? 61 TYR FO OH  1 
ATOM 85361  N N   . PHE OE 1 62 ? 200.227 256.000 278.814 1.00 55.17 ? 62 PHE FO N   1 
ATOM 85362  C CA  . PHE OE 1 62 ? 200.387 255.586 277.424 1.00 55.17 ? 62 PHE FO CA  1 
ATOM 85363  C C   . PHE OE 1 62 ? 200.340 256.796 276.501 1.00 55.17 ? 62 PHE FO C   1 
ATOM 85364  O O   . PHE OE 1 62 ? 199.283 257.405 276.312 1.00 55.17 ? 62 PHE FO O   1 
ATOM 85365  C CB  . PHE OE 1 62 ? 199.340 254.545 277.043 1.00 55.17 ? 62 PHE FO CB  1 
ATOM 85366  C CG  . PHE OE 1 62 ? 199.737 253.140 277.405 1.00 55.17 ? 62 PHE FO CG  1 
ATOM 85367  C CD1 . PHE OE 1 62 ? 200.659 252.448 276.638 1.00 55.17 ? 62 PHE FO CD1 1 
ATOM 85368  C CD2 . PHE OE 1 62 ? 199.212 252.522 278.525 1.00 55.17 ? 62 PHE FO CD2 1 
ATOM 85369  C CE1 . PHE OE 1 62 ? 201.034 251.163 276.971 1.00 55.17 ? 62 PHE FO CE1 1 
ATOM 85370  C CE2 . PHE OE 1 62 ? 199.584 251.237 278.858 1.00 55.17 ? 62 PHE FO CE2 1 
ATOM 85371  C CZ  . PHE OE 1 62 ? 200.497 250.559 278.078 1.00 55.17 ? 62 PHE FO CZ  1 
ATOM 85372  N N   . ALA OE 1 63 ? 201.500 257.144 275.937 1.00 52.13 ? 63 ALA FO N   1 
ATOM 85373  C CA  . ALA OE 1 63 ? 201.579 258.137 274.873 1.00 52.13 ? 63 ALA FO CA  1 
ATOM 85374  C C   . ALA OE 1 63 ? 202.593 257.749 273.800 1.00 52.13 ? 63 ALA FO C   1 
ATOM 85375  O O   . ALA OE 1 63 ? 203.040 258.620 273.043 1.00 52.13 ? 63 ALA FO O   1 
ATOM 85376  C CB  . ALA OE 1 63 ? 201.927 259.511 275.432 1.00 52.13 ? 63 ALA FO CB  1 
ATOM 85377  N N   . LEU OE 1 64 ? 202.969 256.471 273.726 1.00 52.57 ? 64 LEU FO N   1 
ATOM 85378  C CA  . LEU OE 1 64 ? 203.885 255.949 272.710 1.00 52.57 ? 64 LEU FO CA  1 
ATOM 85379  C C   . LEU OE 1 64 ? 205.231 256.676 272.749 1.00 52.57 ? 64 LEU FO C   1 
ATOM 85380  O O   . LEU OE 1 64 ? 205.638 257.345 271.797 1.00 52.57 ? 64 LEU FO O   1 
ATOM 85381  C CB  . LEU OE 1 64 ? 203.255 256.028 271.316 1.00 52.57 ? 64 LEU FO CB  1 
ATOM 85382  N N   . ASN OE 1 65 ? 205.924 256.526 273.873 1.00 50.71 ? 65 ASN FO N   1 
ATOM 85383  C CA  . ASN OE 1 65 ? 207.206 257.197 274.065 1.00 50.71 ? 65 ASN FO CA  1 
ATOM 85384  C C   . ASN OE 1 65 ? 208.209 256.318 274.805 1.00 50.71 ? 65 ASN FO C   1 
ATOM 85385  O O   . ASN OE 1 65 ? 207.832 255.404 275.534 1.00 50.71 ? 65 ASN FO O   1 
ATOM 85386  C CB  . ASN OE 1 65 ? 207.007 258.511 274.822 1.00 50.71 ? 65 ASN FO CB  1 
ATOM 85387  N N   . TYR OE 1 69 ? 205.198 250.943 274.677 1.00 53.55 ? 69 TYR FO N   1 
ATOM 85388  C CA  . TYR OE 1 69 ? 205.732 252.228 275.111 1.00 53.55 ? 69 TYR FO CA  1 
ATOM 85389  C C   . TYR OE 1 69 ? 204.727 252.962 275.989 1.00 53.55 ? 69 TYR FO C   1 
ATOM 85390  O O   . TYR OE 1 69 ? 203.628 253.288 275.549 1.00 53.55 ? 69 TYR FO O   1 
ATOM 85391  C CB  . TYR OE 1 69 ? 206.108 253.087 273.903 1.00 53.55 ? 69 TYR FO CB  1 
ATOM 85392  N N   . LYS OE 1 70 ? 205.111 253.220 277.241 1.00 52.40 ? 70 LYS FO N   1 
ATOM 85393  C CA  . LYS OE 1 70 ? 204.182 253.814 278.192 1.00 52.40 ? 70 LYS FO CA  1 
ATOM 85394  C C   . LYS OE 1 70 ? 204.814 254.909 279.046 1.00 52.40 ? 70 LYS FO C   1 
ATOM 85395  O O   . LYS OE 1 70 ? 204.492 255.008 280.236 1.00 52.40 ? 70 LYS FO O   1 
ATOM 85396  C CB  . LYS OE 1 70 ? 203.593 252.743 279.112 1.00 52.40 ? 70 LYS FO CB  1 
ATOM 85397  N N   . ALA OE 1 71 ? 205.695 255.731 278.486 1.00 44.09 ? 71 ALA FO N   1 
ATOM 85398  C CA  . ALA OE 1 71 ? 206.313 256.782 279.275 1.00 44.09 ? 71 ALA FO CA  1 
ATOM 85399  C C   . ALA OE 1 71 ? 205.370 257.971 279.422 1.00 44.09 ? 71 ALA FO C   1 
ATOM 85400  O O   . ALA OE 1 71 ? 204.579 258.286 278.534 1.00 44.09 ? 71 ALA FO O   1 
ATOM 85401  C CB  . ALA OE 1 71 ? 207.626 257.228 278.640 1.00 44.09 ? 71 ALA FO CB  1 
ATOM 85402  N N   . MET OE 1 72 ? 205.464 258.633 280.568 1.00 35.58 ? 72 MET FO N   1 
ATOM 85403  C CA  . MET OE 1 72 ? 204.654 259.807 280.879 1.00 35.58 ? 72 MET FO CA  1 
ATOM 85404  C C   . MET OE 1 72 ? 205.242 260.986 280.123 1.00 35.58 ? 72 MET FO C   1 
ATOM 85405  O O   . MET OE 1 72 ? 206.380 261.381 280.370 1.00 35.58 ? 72 MET FO O   1 
ATOM 85406  C CB  . MET OE 1 72 ? 204.637 260.067 282.379 1.00 35.58 ? 72 MET FO CB  1 
ATOM 85407  C CG  . MET OE 1 72 ? 204.070 261.409 282.760 1.00 35.58 ? 72 MET FO CG  1 
ATOM 85408  S SD  . MET OE 1 72 ? 204.048 261.676 284.533 1.00 35.58 ? 72 MET FO SD  1 
ATOM 85409  C CE  . MET OE 1 72 ? 203.524 263.378 284.600 1.00 35.58 ? 72 MET FO CE  1 
ATOM 85410  N N   . SER OE 1 73 ? 204.474 261.553 279.201 1.00 32.32 ? 73 SER FO N   1 
ATOM 85411  C CA  . SER OE 1 73 ? 204.981 262.602 278.335 1.00 32.32 ? 73 SER FO CA  1 
ATOM 85412  C C   . SER OE 1 73 ? 204.127 263.856 278.419 1.00 32.32 ? 73 SER FO C   1 
ATOM 85413  O O   . SER OE 1 73 ? 203.026 263.853 278.966 1.00 32.32 ? 73 SER FO O   1 
ATOM 85414  C CB  . SER OE 1 73 ? 205.032 262.131 276.888 1.00 32.32 ? 73 SER FO CB  1 
ATOM 85415  O OG  . SER OE 1 73 ? 203.760 261.692 276.489 1.00 32.32 ? 73 SER FO OG  1 
ATOM 85416  N N   . VAL OE 1 74 ? 204.664 264.931 277.869 1.00 29.96 ? 74 VAL FO N   1 
ATOM 85417  C CA  . VAL OE 1 74 ? 203.964 266.201 277.733 1.00 29.96 ? 74 VAL FO CA  1 
ATOM 85418  C C   . VAL OE 1 74 ? 203.335 266.244 276.354 1.00 29.96 ? 74 VAL FO C   1 
ATOM 85419  O O   . VAL OE 1 74 ? 203.989 265.936 275.357 1.00 29.96 ? 74 VAL FO O   1 
ATOM 85420  C CB  . VAL OE 1 74 ? 204.931 267.377 277.941 1.00 29.96 ? 74 VAL FO CB  1 
ATOM 85421  C CG1 . VAL OE 1 74 ? 204.244 268.676 277.649 1.00 29.96 ? 74 VAL FO CG1 1 
ATOM 85422  C CG2 . VAL OE 1 74 ? 205.458 267.373 279.345 1.00 29.96 ? 74 VAL FO CG2 1 
ATOM 85423  N N   . VAL OE 1 75 ? 202.060 266.622 276.282 1.00 31.16 ? 75 VAL FO N   1 
ATOM 85424  C CA  . VAL OE 1 75 ? 201.305 266.525 275.042 1.00 31.16 ? 75 VAL FO CA  1 
ATOM 85425  C C   . VAL OE 1 75 ? 200.731 267.852 274.580 1.00 31.16 ? 75 VAL FO C   1 
ATOM 85426  O O   . VAL OE 1 75 ? 200.125 267.903 273.510 1.00 31.16 ? 75 VAL FO O   1 
ATOM 85427  C CB  . VAL OE 1 75 ? 200.182 265.476 275.153 1.00 31.16 ? 75 VAL FO CB  1 
ATOM 85428  C CG1 . VAL OE 1 75 ? 200.771 264.094 275.258 1.00 31.16 ? 75 VAL FO CG1 1 
ATOM 85429  C CG2 . VAL OE 1 75 ? 199.313 265.769 276.342 1.00 31.16 ? 75 VAL FO CG2 1 
ATOM 85430  N N   . ALA OE 1 76 ? 200.905 268.929 275.338 1.00 28.97 ? 76 ALA FO N   1 
ATOM 85431  C CA  . ALA OE 1 76 ? 200.328 270.203 274.942 1.00 28.97 ? 76 ALA FO CA  1 
ATOM 85432  C C   . ALA OE 1 76 ? 200.952 271.319 275.754 1.00 28.97 ? 76 ALA FO C   1 
ATOM 85433  O O   . ALA OE 1 76 ? 201.230 271.144 276.939 1.00 28.97 ? 76 ALA FO O   1 
ATOM 85434  C CB  . ALA OE 1 76 ? 198.812 270.211 275.138 1.00 28.97 ? 76 ALA FO CB  1 
ATOM 85435  N N   . ILE OE 1 77 ? 201.163 272.463 275.112 1.00 29.94 ? 77 ILE FO N   1 
ATOM 85436  C CA  . ILE OE 1 77 ? 201.586 273.685 275.783 1.00 29.94 ? 77 ILE FO CA  1 
ATOM 85437  C C   . ILE OE 1 77 ? 200.382 274.605 275.865 1.00 29.94 ? 77 ILE FO C   1 
ATOM 85438  O O   . ILE OE 1 77 ? 199.744 274.892 274.848 1.00 29.94 ? 77 ILE FO O   1 
ATOM 85439  C CB  . ILE OE 1 77 ? 202.748 274.367 275.049 1.00 29.94 ? 77 ILE FO CB  1 
ATOM 85440  C CG1 . ILE OE 1 77 ? 203.828 273.352 274.712 1.00 29.94 ? 77 ILE FO CG1 1 
ATOM 85441  C CG2 . ILE OE 1 77 ? 203.335 275.455 275.907 1.00 29.94 ? 77 ILE FO CG2 1 
ATOM 85442  C CD1 . ILE OE 1 77 ? 204.986 273.949 273.981 1.00 29.94 ? 77 ILE FO CD1 1 
ATOM 85443  N N   . VAL OE 1 78 ? 200.083 275.075 277.061 1.00 29.95 ? 78 VAL FO N   1 
ATOM 85444  C CA  . VAL OE 1 78 ? 198.809 275.714 277.347 1.00 29.95 ? 78 VAL FO CA  1 
ATOM 85445  C C   . VAL OE 1 78 ? 198.941 277.221 277.190 1.00 29.95 ? 78 VAL FO C   1 
ATOM 85446  O O   . VAL OE 1 78 ? 199.849 277.839 277.756 1.00 29.95 ? 78 VAL FO O   1 
ATOM 85447  C CB  . VAL OE 1 78 ? 198.329 275.346 278.756 1.00 29.95 ? 78 VAL FO CB  1 
ATOM 85448  C CG1 . VAL OE 1 78 ? 197.327 276.342 279.242 1.00 29.95 ? 78 VAL FO CG1 1 
ATOM 85449  C CG2 . VAL OE 1 78 ? 197.734 273.968 278.745 1.00 29.95 ? 78 VAL FO CG2 1 
ATOM 85450  N N   . GLU OE 1 79 ? 198.026 277.813 276.422 1.00 34.89 ? 79 GLU FO N   1 
ATOM 85451  C CA  . GLU OE 1 79 ? 197.974 279.257 276.222 1.00 34.89 ? 79 GLU FO CA  1 
ATOM 85452  C C   . GLU OE 1 79 ? 197.151 279.949 277.304 1.00 34.89 ? 79 GLU FO C   1 
ATOM 85453  O O   . GLU OE 1 79 ? 197.648 280.842 277.997 1.00 34.89 ? 79 GLU FO O   1 
ATOM 85454  C CB  . GLU OE 1 79 ? 197.387 279.577 274.846 1.00 34.89 ? 79 GLU FO CB  1 
ATOM 85455  C CG  . GLU OE 1 79 ? 198.356 279.487 273.696 1.00 34.89 ? 79 GLU FO CG  1 
ATOM 85456  C CD  . GLU OE 1 79 ? 197.780 280.078 272.424 1.00 34.89 ? 79 GLU FO CD  1 
ATOM 85457  O OE1 . GLU OE 1 79 ? 196.691 279.640 272.006 1.00 34.89 ? 79 GLU FO OE1 1 
ATOM 85458  O OE2 . GLU OE 1 79 ? 198.407 280.988 271.847 1.00 34.89 ? 79 GLU FO OE2 1 
ATOM 85459  N N   . LYS OE 1 80 ? 195.888 279.553 277.451 1.00 34.71 ? 80 LYS FO N   1 
ATOM 85460  C CA  . LYS OE 1 80 ? 194.963 280.187 278.378 1.00 34.71 ? 80 LYS FO CA  1 
ATOM 85461  C C   . LYS OE 1 80 ? 194.265 279.134 279.221 1.00 34.71 ? 80 LYS FO C   1 
ATOM 85462  O O   . LYS OE 1 80 ? 193.879 278.079 278.713 1.00 34.71 ? 80 LYS FO O   1 
ATOM 85463  C CB  . LYS OE 1 80 ? 193.918 281.017 277.632 1.00 34.71 ? 80 LYS FO CB  1 
ATOM 85464  C CG  . LYS OE 1 80 ? 194.341 282.441 277.352 1.00 34.71 ? 80 LYS FO CG  1 
ATOM 85465  C CD  . LYS OE 1 80 ? 193.684 282.975 276.085 1.00 34.71 ? 80 LYS FO CD  1 
ATOM 85466  C CE  . LYS OE 1 80 ? 194.326 282.396 274.827 1.00 34.71 ? 80 LYS FO CE  1 
ATOM 85467  N NZ  . LYS OE 1 80 ? 193.894 283.096 273.582 1.00 34.71 ? 80 LYS FO NZ  1 
ATOM 85468  N N   . VAL OE 1 81 ? 194.105 279.426 280.504 1.00 33.95 ? 81 VAL FO N   1 
ATOM 85469  C CA  . VAL OE 1 81 ? 193.352 278.580 281.425 1.00 33.95 ? 81 VAL FO CA  1 
ATOM 85470  C C   . VAL OE 1 81 ? 192.223 279.445 281.973 1.00 33.95 ? 81 VAL FO C   1 
ATOM 85471  O O   . VAL OE 1 81 ? 192.396 280.180 282.946 1.00 33.95 ? 81 VAL FO O   1 
ATOM 85472  C CB  . VAL OE 1 81 ? 194.215 278.021 282.555 1.00 33.95 ? 81 VAL FO CB  1 
ATOM 85473  C CG1 . VAL OE 1 81 ? 193.383 277.153 283.467 1.00 33.95 ? 81 VAL FO CG1 1 
ATOM 85474  C CG2 . VAL OE 1 81 ? 195.356 277.232 281.998 1.00 33.95 ? 81 VAL FO CG2 1 
ATOM 85475  N N   . PHE OE 1 82 ? 191.057 279.362 281.346 1.00 35.04 ? 82 PHE FO N   1 
ATOM 85476  C CA  . PHE OE 1 82 ? 189.887 280.079 281.827 1.00 35.04 ? 82 PHE FO CA  1 
ATOM 85477  C C   . PHE OE 1 82 ? 189.212 279.242 282.901 1.00 35.04 ? 82 PHE FO C   1 
ATOM 85478  O O   . PHE OE 1 82 ? 188.862 278.085 282.660 1.00 35.04 ? 82 PHE FO O   1 
ATOM 85479  C CB  . PHE OE 1 82 ? 188.927 280.368 280.679 1.00 35.04 ? 82 PHE FO CB  1 
ATOM 85480  C CG  . PHE OE 1 82 ? 187.675 281.058 281.108 1.00 35.04 ? 82 PHE FO CG  1 
ATOM 85481  C CD1 . PHE OE 1 82 ? 187.674 282.413 281.373 1.00 35.04 ? 82 PHE FO CD1 1 
ATOM 85482  C CD2 . PHE OE 1 82 ? 186.500 280.351 281.264 1.00 35.04 ? 82 PHE FO CD2 1 
ATOM 85483  C CE1 . PHE OE 1 82 ? 186.522 283.050 281.772 1.00 35.04 ? 82 PHE FO CE1 1 
ATOM 85484  C CE2 . PHE OE 1 82 ? 185.348 280.984 281.665 1.00 35.04 ? 82 PHE FO CE2 1 
ATOM 85485  C CZ  . PHE OE 1 82 ? 185.360 282.334 281.918 1.00 35.04 ? 82 PHE FO CZ  1 
ATOM 85486  N N   . ARG OE 1 83 ? 189.035 279.820 284.087 1.00 40.40 ? 83 ARG FO N   1 
ATOM 85487  C CA  . ARG OE 1 83 ? 188.574 279.053 285.241 1.00 40.40 ? 83 ARG FO CA  1 
ATOM 85488  C C   . ARG OE 1 83 ? 187.726 279.957 286.128 1.00 40.40 ? 83 ARG FO C   1 
ATOM 85489  O O   . ARG OE 1 83 ? 188.242 280.916 286.704 1.00 40.40 ? 83 ARG FO O   1 
ATOM 85490  C CB  . ARG OE 1 83 ? 189.752 278.487 286.013 1.00 40.40 ? 83 ARG FO CB  1 
ATOM 85491  C CG  . ARG OE 1 83 ? 189.394 278.038 287.408 1.00 40.40 ? 83 ARG FO CG  1 
ATOM 85492  C CD  . ARG OE 1 83 ? 190.445 277.118 287.971 1.00 40.40 ? 83 ARG FO CD  1 
ATOM 85493  N NE  . ARG OE 1 83 ? 191.786 277.572 287.630 1.00 40.40 ? 83 ARG FO NE  1 
ATOM 85494  C CZ  . ARG OE 1 83 ? 192.871 276.809 287.701 1.00 40.40 ? 83 ARG FO CZ  1 
ATOM 85495  N NH1 . ARG OE 1 83 ? 194.055 277.308 287.375 1.00 40.40 ? 83 ARG FO NH1 1 
ATOM 85496  N NH2 . ARG OE 1 83 ? 192.772 275.547 288.096 1.00 40.40 ? 83 ARG FO NH2 1 
ATOM 85497  N N   . ASP OE 1 84 ? 186.440 279.652 286.228 1.00 43.76 ? 84 ASP FO N   1 
ATOM 85498  C CA  . ASP OE 1 84 ? 185.578 280.334 287.180 1.00 43.76 ? 84 ASP FO CA  1 
ATOM 85499  C C   . ASP OE 1 84 ? 184.289 279.539 287.392 1.00 43.76 ? 84 ASP FO C   1 
ATOM 85500  O O   . ASP OE 1 84 ? 184.019 279.046 288.490 1.00 43.76 ? 84 ASP FO O   1 
ATOM 85501  C CB  . ASP OE 1 84 ? 185.257 281.746 286.709 1.00 43.76 ? 84 ASP FO CB  1 
ATOM 85502  C CG  . ASP OE 1 84 ? 184.569 282.568 287.784 1.00 43.76 ? 84 ASP FO CG  1 
ATOM 85503  O OD1 . ASP OE 1 84 ? 183.362 282.342 288.014 1.00 43.76 ? 84 ASP FO OD1 1 
ATOM 85504  O OD2 . ASP OE 1 84 ? 185.231 283.442 288.390 1.00 43.76 ? 84 ASP FO OD2 1 
ATOM 85505  N N   . GLU PE 2 3  ? 259.992 274.082 258.382 1.00 29.46 ? 3  GLU FP N   1 
ATOM 85506  C CA  . GLU PE 2 3  ? 259.287 272.863 258.741 1.00 29.46 ? 3  GLU FP CA  1 
ATOM 85507  C C   . GLU PE 2 3  ? 258.354 272.442 257.618 1.00 29.46 ? 3  GLU FP C   1 
ATOM 85508  O O   . GLU PE 2 3  ? 258.069 273.224 256.722 1.00 29.46 ? 3  GLU FP O   1 
ATOM 85509  C CB  . GLU PE 2 3  ? 258.508 273.061 260.035 1.00 29.46 ? 3  GLU FP CB  1 
ATOM 85510  C CG  . GLU PE 2 3  ? 259.376 273.413 261.227 1.00 29.46 ? 3  GLU FP CG  1 
ATOM 85511  C CD  . GLU PE 2 3  ? 260.211 272.242 261.702 1.00 29.46 ? 3  GLU FP CD  1 
ATOM 85512  O OE1 . GLU PE 2 3  ? 259.797 271.090 261.474 1.00 29.46 ? 3  GLU FP OE1 1 
ATOM 85513  O OE2 . GLU PE 2 3  ? 261.282 272.469 262.303 1.00 29.46 ? 3  GLU FP OE2 1 
ATOM 85514  N N   . ALA PE 2 4  ? 257.877 271.204 257.670 1.00 24.31 ? 4  ALA FP N   1 
ATOM 85515  C CA  . ALA PE 2 4  ? 257.047 270.673 256.604 1.00 24.31 ? 4  ALA FP CA  1 
ATOM 85516  C C   . ALA PE 2 4  ? 255.641 271.252 256.688 1.00 24.31 ? 4  ALA FP C   1 
ATOM 85517  O O   . ALA PE 2 4  ? 255.351 272.135 257.494 1.00 24.31 ? 4  ALA FP O   1 
ATOM 85518  C CB  . ALA PE 2 4  ? 257.021 269.152 256.662 1.00 24.31 ? 4  ALA FP CB  1 
ATOM 85519  N N   . LEU PE 2 5  ? 254.750 270.748 255.841 1.00 22.61 ? 5  LEU FP N   1 
ATOM 85520  C CA  . LEU PE 2 5  ? 253.400 271.284 255.750 1.00 22.61 ? 5  LEU FP CA  1 
ATOM 85521  C C   . LEU PE 2 5  ? 252.440 270.172 255.369 1.00 22.61 ? 5  LEU FP C   1 
ATOM 85522  O O   . LEU PE 2 5  ? 252.684 269.452 254.401 1.00 22.61 ? 5  LEU FP O   1 
ATOM 85523  C CB  . LEU PE 2 5  ? 253.336 272.410 254.721 1.00 22.61 ? 5  LEU FP CB  1 
ATOM 85524  C CG  . LEU PE 2 5  ? 252.008 273.135 254.583 1.00 22.61 ? 5  LEU FP CG  1 
ATOM 85525  C CD1 . LEU PE 2 5  ? 251.817 274.039 255.763 1.00 22.61 ? 5  LEU FP CD1 1 
ATOM 85526  C CD2 . LEU PE 2 5  ? 251.982 273.928 253.312 1.00 22.61 ? 5  LEU FP CD2 1 
ATOM 85527  N N   . GLY PE 2 6  ? 251.358 270.044 256.114 1.00 22.48 ? 6  GLY FP N   1 
ATOM 85528  C CA  . GLY PE 2 6  ? 250.376 269.003 255.859 1.00 22.48 ? 6  GLY FP CA  1 
ATOM 85529  C C   . GLY PE 2 6  ? 249.004 269.590 255.624 1.00 22.48 ? 6  GLY FP C   1 
ATOM 85530  O O   . GLY PE 2 6  ? 248.634 270.585 256.234 1.00 22.48 ? 6  GLY FP O   1 
ATOM 85531  N N   . LEU PE 2 7  ? 248.248 268.951 254.735 1.00 23.21 ? 7  LEU FP N   1 
ATOM 85532  C CA  . LEU PE 2 7  ? 246.987 269.495 254.251 1.00 23.21 ? 7  LEU FP CA  1 
ATOM 85533  C C   . LEU PE 2 7  ? 245.958 268.389 254.111 1.00 23.21 ? 7  LEU FP C   1 
ATOM 85534  O O   . LEU PE 2 7  ? 246.229 267.371 253.475 1.00 23.21 ? 7  LEU FP O   1 
ATOM 85535  C CB  . LEU PE 2 7  ? 247.172 270.175 252.895 1.00 23.21 ? 7  LEU FP CB  1 
ATOM 85536  C CG  . LEU PE 2 7  ? 248.218 271.274 252.833 1.00 23.21 ? 7  LEU FP CG  1 
ATOM 85537  C CD1 . LEU PE 2 7  ? 248.406 271.768 251.433 1.00 23.21 ? 7  LEU FP CD1 1 
ATOM 85538  C CD2 . LEU PE 2 7  ? 247.753 272.378 253.694 1.00 23.21 ? 7  LEU FP CD2 1 
ATOM 85539  N N   . ILE PE 2 8  ? 244.780 268.595 254.686 1.00 24.18 ? 8  ILE FP N   1 
ATOM 85540  C CA  . ILE PE 2 8  ? 243.635 267.724 254.466 1.00 24.18 ? 8  ILE FP CA  1 
ATOM 85541  C C   . ILE PE 2 8  ? 242.480 268.588 253.994 1.00 24.18 ? 8  ILE FP C   1 
ATOM 85542  O O   . ILE PE 2 8  ? 242.312 269.718 254.460 1.00 24.18 ? 8  ILE FP O   1 
ATOM 85543  C CB  . ILE PE 2 8  ? 243.239 266.941 255.733 1.00 24.18 ? 8  ILE FP CB  1 
ATOM 85544  C CG1 . ILE PE 2 8  ? 244.444 266.220 256.311 1.00 24.18 ? 8  ILE FP CG1 1 
ATOM 85545  C CG2 . ILE PE 2 8  ? 242.163 265.928 255.420 1.00 24.18 ? 8  ILE FP CG2 1 
ATOM 85546  C CD1 . ILE PE 2 8  ? 244.098 265.319 257.438 1.00 24.18 ? 8  ILE FP CD1 1 
ATOM 85547  N N   . GLU PE 2 9  ? 241.687 268.061 253.067 1.00 28.57 ? 9  GLU FP N   1 
ATOM 85548  C CA  . GLU PE 2 9  ? 240.536 268.768 252.529 1.00 28.57 ? 9  GLU FP CA  1 
ATOM 85549  C C   . GLU PE 2 9  ? 239.323 267.862 252.598 1.00 28.57 ? 9  GLU FP C   1 
ATOM 85550  O O   . GLU PE 2 9  ? 239.382 266.712 252.158 1.00 28.57 ? 9  GLU FP O   1 
ATOM 85551  C CB  . GLU PE 2 9  ? 240.782 269.202 251.092 1.00 28.57 ? 9  GLU FP CB  1 
ATOM 85552  C CG  . GLU PE 2 9  ? 239.715 270.104 250.538 1.00 28.57 ? 9  GLU FP CG  1 
ATOM 85553  C CD  . GLU PE 2 9  ? 240.207 270.917 249.366 1.00 28.57 ? 9  GLU FP CD  1 
ATOM 85554  O OE1 . GLU PE 2 9  ? 240.845 270.334 248.463 1.00 28.57 ? 9  GLU FP OE1 1 
ATOM 85555  O OE2 . GLU PE 2 9  ? 239.964 272.141 249.351 1.00 28.57 ? 9  GLU FP OE2 1 
ATOM 85556  N N   . THR PE 2 10 ? 238.225 268.380 253.138 1.00 28.85 ? 10 THR FP N   1 
ATOM 85557  C CA  . THR PE 2 10 ? 237.025 267.588 253.349 1.00 28.85 ? 10 THR FP CA  1 
ATOM 85558  C C   . THR PE 2 10 ? 235.809 268.362 252.876 1.00 28.85 ? 10 THR FP C   1 
ATOM 85559  O O   . THR PE 2 10 ? 235.841 269.584 252.728 1.00 28.85 ? 10 THR FP O   1 
ATOM 85560  C CB  . THR PE 2 10 ? 236.830 267.219 254.822 1.00 28.85 ? 10 THR FP CB  1 
ATOM 85561  O OG1 . THR PE 2 10 ? 236.891 268.405 255.618 1.00 28.85 ? 10 THR FP OG1 1 
ATOM 85562  C CG2 . THR PE 2 10 ? 237.902 266.263 255.283 1.00 28.85 ? 10 THR FP CG2 1 
ATOM 85563  N N   . LYS PE 2 11 ? 234.728 267.628 252.650 1.00 29.87 ? 11 LYS FP N   1 
ATOM 85564  C CA  . LYS PE 2 11 ? 233.434 268.221 252.354 1.00 29.87 ? 11 LYS FP CA  1 
ATOM 85565  C C   . LYS PE 2 11 ? 232.660 268.369 253.657 1.00 29.87 ? 11 LYS FP C   1 
ATOM 85566  O O   . LYS PE 2 11 ? 232.326 267.371 254.301 1.00 29.87 ? 11 LYS FP O   1 
ATOM 85567  C CB  . LYS PE 2 11 ? 232.666 267.364 251.352 1.00 29.87 ? 11 LYS FP CB  1 
ATOM 85568  C CG  . LYS PE 2 11 ? 231.212 267.751 251.176 1.00 29.87 ? 11 LYS FP CG  1 
ATOM 85569  C CD  . LYS PE 2 11 ? 231.054 269.045 250.395 1.00 29.87 ? 11 LYS FP CD  1 
ATOM 85570  C CE  . LYS PE 2 11 ? 231.277 268.845 248.908 1.00 29.87 ? 11 LYS FP CE  1 
ATOM 85571  N NZ  . LYS PE 2 11 ? 231.128 270.124 248.163 1.00 29.87 ? 11 LYS FP NZ  1 
ATOM 85572  N N   . GLY PE 2 12 ? 232.392 269.599 254.049 1.00 29.09 ? 12 GLY FP N   1 
ATOM 85573  C CA  . GLY PE 2 12 ? 231.700 269.842 255.296 1.00 29.09 ? 12 GLY FP CA  1 
ATOM 85574  C C   . GLY PE 2 12 ? 232.652 270.255 256.399 1.00 29.09 ? 12 GLY FP C   1 
ATOM 85575  O O   . GLY PE 2 12 ? 233.844 269.937 256.382 1.00 29.09 ? 12 GLY FP O   1 
ATOM 85576  N N   . LEU PE 2 13 ? 232.120 270.980 257.382 1.00 28.63 ? 13 LEU FP N   1 
ATOM 85577  C CA  . LEU PE 2 13 ? 232.973 271.489 258.448 1.00 28.63 ? 13 LEU FP CA  1 
ATOM 85578  C C   . LEU PE 2 13 ? 233.207 270.455 259.535 1.00 28.63 ? 13 LEU FP C   1 
ATOM 85579  O O   . LEU PE 2 13 ? 234.299 270.396 260.105 1.00 28.63 ? 13 LEU FP O   1 
ATOM 85580  C CB  . LEU PE 2 13 ? 232.374 272.744 259.065 1.00 28.63 ? 13 LEU FP CB  1 
ATOM 85581  C CG  . LEU PE 2 13 ? 233.296 273.363 260.109 1.00 28.63 ? 13 LEU FP CG  1 
ATOM 85582  C CD1 . LEU PE 2 13 ? 234.499 273.944 259.429 1.00 28.63 ? 13 LEU FP CD1 1 
ATOM 85583  C CD2 . LEU PE 2 13 ? 232.590 274.421 260.914 1.00 28.63 ? 13 LEU FP CD2 1 
ATOM 85584  N N   . VAL PE 2 14 ? 232.199 269.644 259.852 1.00 28.85 ? 14 VAL FP N   1 
ATOM 85585  C CA  . VAL PE 2 14 ? 232.342 268.689 260.946 1.00 28.85 ? 14 VAL FP CA  1 
ATOM 85586  C C   . VAL PE 2 14 ? 233.473 267.716 260.654 1.00 28.85 ? 14 VAL FP C   1 
ATOM 85587  O O   . VAL PE 2 14 ? 234.322 267.452 261.510 1.00 28.85 ? 14 VAL FP O   1 
ATOM 85588  C CB  . VAL PE 2 14 ? 231.018 267.950 261.197 1.00 28.85 ? 14 VAL FP CB  1 
ATOM 85589  C CG1 . VAL PE 2 14 ? 231.236 266.817 262.165 1.00 28.85 ? 14 VAL FP CG1 1 
ATOM 85590  C CG2 . VAL PE 2 14 ? 229.990 268.899 261.745 1.00 28.85 ? 14 VAL FP CG2 1 
ATOM 85591  N N   . ALA PE 2 15 ? 233.509 267.177 259.437 1.00 28.73 ? 15 ALA FP N   1 
ATOM 85592  C CA  . ALA PE 2 15 ? 234.547 266.214 259.099 1.00 28.73 ? 15 ALA FP CA  1 
ATOM 85593  C C   . ALA PE 2 15 ? 235.934 266.824 259.206 1.00 28.73 ? 15 ALA FP C   1 
ATOM 85594  O O   . ALA PE 2 15 ? 236.908 266.104 259.431 1.00 28.73 ? 15 ALA FP O   1 
ATOM 85595  C CB  . ALA PE 2 15 ? 234.316 265.661 257.696 1.00 28.73 ? 15 ALA FP CB  1 
ATOM 85596  N N   . CYS PE 2 16 ? 236.046 268.143 259.067 1.00 28.72 ? 16 CYS FP N   1 
ATOM 85597  C CA  . CYS PE 2 16 ? 237.356 268.776 259.142 1.00 28.72 ? 16 CYS FP CA  1 
ATOM 85598  C C   . CYS PE 2 16 ? 237.800 268.993 260.579 1.00 28.72 ? 16 CYS FP C   1 
ATOM 85599  O O   . CYS PE 2 16 ? 238.991 268.898 260.879 1.00 28.72 ? 16 CYS FP O   1 
ATOM 85600  C CB  . CYS PE 2 16 ? 237.350 270.104 258.396 1.00 28.72 ? 16 CYS FP CB  1 
ATOM 85601  S SG  . CYS PE 2 16 ? 238.964 270.887 258.333 1.00 28.72 ? 16 CYS FP SG  1 
ATOM 85602  N N   . ILE PE 2 17 ? 236.867 269.296 261.479 1.00 28.53 ? 17 ILE FP N   1 
ATOM 85603  C CA  . ILE PE 2 17 ? 237.235 269.489 262.877 1.00 28.53 ? 17 ILE FP CA  1 
ATOM 85604  C C   . ILE PE 2 17 ? 237.636 268.167 263.508 1.00 28.53 ? 17 ILE FP C   1 
ATOM 85605  O O   . ILE PE 2 17 ? 238.526 268.114 264.363 1.00 28.53 ? 17 ILE FP O   1 
ATOM 85606  C CB  . ILE PE 2 17 ? 236.086 270.154 263.648 1.00 28.53 ? 17 ILE FP CB  1 
ATOM 85607  C CG1 . ILE PE 2 17 ? 235.763 271.510 263.039 1.00 28.53 ? 17 ILE FP CG1 1 
ATOM 85608  C CG2 . ILE PE 2 17 ? 236.460 270.332 265.095 1.00 28.53 ? 17 ILE FP CG2 1 
ATOM 85609  C CD1 . ILE PE 2 17 ? 234.644 272.216 263.730 1.00 28.53 ? 17 ILE FP CD1 1 
ATOM 85610  N N   . GLU PE 2 18 ? 236.982 267.081 263.110 1.00 29.43 ? 18 GLU FP N   1 
ATOM 85611  C CA  . GLU PE 2 18 ? 237.419 265.762 263.545 1.00 29.43 ? 18 GLU FP CA  1 
ATOM 85612  C C   . GLU PE 2 18 ? 238.823 265.464 263.040 1.00 29.43 ? 18 GLU FP C   1 
ATOM 85613  O O   . GLU PE 2 18 ? 239.669 264.960 263.784 1.00 29.43 ? 18 GLU FP O   1 
ATOM 85614  C CB  . GLU PE 2 18 ? 236.425 264.711 263.060 1.00 29.43 ? 18 GLU FP CB  1 
ATOM 85615  C CG  . GLU PE 2 18 ? 236.936 263.295 263.107 1.00 29.43 ? 18 GLU FP CG  1 
ATOM 85616  C CD  . GLU PE 2 18 ? 236.694 262.625 264.445 1.00 29.43 ? 18 GLU FP CD  1 
ATOM 85617  O OE1 . GLU PE 2 18 ? 236.557 263.343 265.456 1.00 29.43 ? 18 GLU FP OE1 1 
ATOM 85618  O OE2 . GLU PE 2 18 ? 236.639 261.379 264.487 1.00 29.43 ? 18 GLU FP OE2 1 
ATOM 85619  N N   . ALA PE 2 19 ? 239.097 265.789 261.776 1.00 27.39 ? 19 ALA FP N   1 
ATOM 85620  C CA  . ALA PE 2 19 ? 240.417 265.532 261.213 1.00 27.39 ? 19 ALA FP CA  1 
ATOM 85621  C C   . ALA PE 2 19 ? 241.484 266.379 261.885 1.00 27.39 ? 19 ALA FP C   1 
ATOM 85622  O O   . ALA PE 2 19 ? 242.578 265.892 262.175 1.00 27.39 ? 19 ALA FP O   1 
ATOM 85623  C CB  . ALA PE 2 19 ? 240.407 265.793 259.713 1.00 27.39 ? 19 ALA FP CB  1 
ATOM 85624  N N   . ALA PE 2 20 ? 241.190 267.649 262.140 1.00 27.96 ? 20 ALA FP N   1 
ATOM 85625  C CA  . ALA PE 2 20 ? 242.188 268.526 262.738 1.00 27.96 ? 20 ALA FP CA  1 
ATOM 85626  C C   . ALA PE 2 20 ? 242.428 268.208 264.201 1.00 27.96 ? 20 ALA FP C   1 
ATOM 85627  O O   . ALA PE 2 20 ? 243.454 268.609 264.754 1.00 27.96 ? 20 ALA FP O   1 
ATOM 85628  C CB  . ALA PE 2 20 ? 241.764 269.983 262.595 1.00 27.96 ? 20 ALA FP CB  1 
ATOM 85629  N N   . ASP PE 2 21 ? 241.492 267.519 264.848 1.00 30.00 ? 21 ASP FP N   1 
ATOM 85630  C CA  . ASP PE 2 21 ? 241.713 267.099 266.225 1.00 30.00 ? 21 ASP FP CA  1 
ATOM 85631  C C   . ASP PE 2 21 ? 242.554 265.836 266.277 1.00 30.00 ? 21 ASP FP C   1 
ATOM 85632  O O   . ASP PE 2 21 ? 243.446 265.711 267.120 1.00 30.00 ? 21 ASP FP O   1 
ATOM 85633  C CB  . ASP PE 2 21 ? 240.379 266.879 266.926 1.00 30.00 ? 21 ASP FP CB  1 
ATOM 85634  C CG  . ASP PE 2 21 ? 240.543 266.542 268.384 1.00 30.00 ? 21 ASP FP CG  1 
ATOM 85635  O OD1 . ASP PE 2 21 ? 241.176 267.337 269.107 1.00 30.00 ? 21 ASP FP OD1 1 
ATOM 85636  O OD2 . ASP PE 2 21 ? 240.043 265.483 268.809 1.00 30.00 ? 21 ASP FP OD2 1 
ATOM 85637  N N   . ALA PE 2 22 ? 242.286 264.888 265.381 1.00 27.86 ? 22 ALA FP N   1 
ATOM 85638  C CA  . ALA PE 2 22 ? 243.102 263.685 265.319 1.00 27.86 ? 22 ALA FP CA  1 
ATOM 85639  C C   . ALA PE 2 22 ? 244.542 264.017 264.965 1.00 27.86 ? 22 ALA FP C   1 
ATOM 85640  O O   . ALA PE 2 22 ? 245.475 263.455 265.544 1.00 27.86 ? 22 ALA FP O   1 
ATOM 85641  C CB  . ALA PE 2 22 ? 242.512 262.708 264.308 1.00 27.86 ? 22 ALA FP CB  1 
ATOM 85642  N N   . MET PE 2 23 ? 244.745 264.929 264.015 1.00 28.05 ? 23 MET FP N   1 
ATOM 85643  C CA  . MET PE 2 23 ? 246.095 265.344 263.657 1.00 28.05 ? 23 MET FP CA  1 
ATOM 85644  C C   . MET PE 2 23 ? 246.841 265.889 264.865 1.00 28.05 ? 23 MET FP C   1 
ATOM 85645  O O   . MET PE 2 23 ? 247.978 265.499 265.132 1.00 28.05 ? 23 MET FP O   1 
ATOM 85646  C CB  . MET PE 2 23 ? 246.045 266.391 262.548 1.00 28.05 ? 23 MET FP CB  1 
ATOM 85647  C CG  . MET PE 2 23 ? 245.632 265.856 261.198 1.00 28.05 ? 23 MET FP CG  1 
ATOM 85648  S SD  . MET PE 2 23 ? 246.297 266.832 259.839 1.00 28.05 ? 23 MET FP SD  1 
ATOM 85649  C CE  . MET PE 2 23 ? 245.034 268.076 259.640 1.00 28.05 ? 23 MET FP CE  1 
ATOM 85650  N N   . CYS PE 2 24 ? 246.213 266.790 265.615 1.00 31.06 ? 24 CYS FP N   1 
ATOM 85651  C CA  . CYS PE 2 24 ? 246.913 267.445 266.713 1.00 31.06 ? 24 CYS FP CA  1 
ATOM 85652  C C   . CYS PE 2 24 ? 247.245 266.480 267.839 1.00 31.06 ? 24 CYS FP C   1 
ATOM 85653  O O   . CYS PE 2 24 ? 248.209 266.704 268.576 1.00 31.06 ? 24 CYS FP O   1 
ATOM 85654  C CB  . CYS PE 2 24 ? 246.078 268.603 267.250 1.00 31.06 ? 24 CYS FP CB  1 
ATOM 85655  S SG  . CYS PE 2 24 ? 246.037 270.045 266.177 1.00 31.06 ? 24 CYS FP SG  1 
ATOM 85656  N N   . LYS PE 2 25 ? 246.461 265.415 268.000 1.00 28.84 ? 25 LYS FP N   1 
ATOM 85657  C CA  . LYS PE 2 25 ? 246.711 264.465 269.078 1.00 28.84 ? 25 LYS FP CA  1 
ATOM 85658  C C   . LYS PE 2 25 ? 247.760 263.432 268.703 1.00 28.84 ? 25 LYS FP C   1 
ATOM 85659  O O   . LYS PE 2 25 ? 248.490 262.955 269.575 1.00 28.84 ? 25 LYS FP O   1 
ATOM 85660  C CB  . LYS PE 2 25 ? 245.421 263.744 269.461 1.00 28.84 ? 25 LYS FP CB  1 
ATOM 85661  C CG  . LYS PE 2 25 ? 244.562 264.462 270.476 1.00 28.84 ? 25 LYS FP CG  1 
ATOM 85662  C CD  . LYS PE 2 25 ? 243.180 263.848 270.510 1.00 28.84 ? 25 LYS FP CD  1 
ATOM 85663  C CE  . LYS PE 2 25 ? 242.215 264.697 271.297 1.00 28.84 ? 25 LYS FP CE  1 
ATOM 85664  N NZ  . LYS PE 2 25 ? 240.820 264.239 271.082 1.00 28.84 ? 25 LYS FP NZ  1 
ATOM 85665  N N   . ALA PE 2 26 ? 247.855 263.085 267.422 1.00 27.55 ? 26 ALA FP N   1 
ATOM 85666  C CA  . ALA PE 2 26 ? 248.641 261.942 266.983 1.00 27.55 ? 26 ALA FP CA  1 
ATOM 85667  C C   . ALA PE 2 26 ? 250.127 262.224 266.850 1.00 27.55 ? 26 ALA FP C   1 
ATOM 85668  O O   . ALA PE 2 26 ? 250.898 261.273 266.727 1.00 27.55 ? 26 ALA FP O   1 
ATOM 85669  C CB  . ALA PE 2 26 ? 248.114 261.427 265.645 1.00 27.55 ? 26 ALA FP CB  1 
ATOM 85670  N N   . ALA PE 2 27 ? 250.557 263.479 266.864 1.00 26.40 ? 27 ALA FP N   1 
ATOM 85671  C CA  . ALA PE 2 27 ? 251.975 263.777 266.716 1.00 26.40 ? 27 ALA FP CA  1 
ATOM 85672  C C   . ALA PE 2 27 ? 252.214 265.210 267.152 1.00 26.40 ? 27 ALA FP C   1 
ATOM 85673  O O   . ALA PE 2 27 ? 251.276 265.958 267.429 1.00 26.40 ? 27 ALA FP O   1 
ATOM 85674  C CB  . ALA PE 2 27 ? 252.453 263.563 265.284 1.00 26.40 ? 27 ALA FP CB  1 
ATOM 85675  N N   . ASN PE 2 28 ? 253.487 265.589 267.199 1.00 28.19 ? 28 ASN FP N   1 
ATOM 85676  C CA  . ASN PE 2 28 ? 253.878 266.925 267.643 1.00 28.19 ? 28 ASN FP CA  1 
ATOM 85677  C C   . ASN PE 2 28 ? 253.846 267.882 266.455 1.00 28.19 ? 28 ASN FP C   1 
ATOM 85678  O O   . ASN PE 2 28 ? 254.869 268.253 265.876 1.00 28.19 ? 28 ASN FP O   1 
ATOM 85679  C CB  . ASN PE 2 28 ? 255.251 266.889 268.293 1.00 28.19 ? 28 ASN FP CB  1 
ATOM 85680  C CG  . ASN PE 2 28 ? 255.562 268.154 269.055 1.00 28.19 ? 28 ASN FP CG  1 
ATOM 85681  O OD1 . ASN PE 2 28 ? 254.663 268.916 269.406 1.00 28.19 ? 28 ASN FP OD1 1 
ATOM 85682  N ND2 . ASN PE 2 28 ? 256.839 268.389 269.316 1.00 28.19 ? 28 ASN FP ND2 1 
ATOM 85683  N N   . VAL PE 2 29 ? 252.635 268.294 266.090 1.00 26.24 ? 29 VAL FP N   1 
ATOM 85684  C CA  . VAL PE 2 29 ? 252.411 269.264 265.030 1.00 26.24 ? 29 VAL FP CA  1 
ATOM 85685  C C   . VAL PE 2 29 ? 251.516 270.361 265.576 1.00 26.24 ? 29 VAL FP C   1 
ATOM 85686  O O   . VAL PE 2 29 ? 250.745 270.146 266.515 1.00 26.24 ? 29 VAL FP O   1 
ATOM 85687  C CB  . VAL PE 2 29 ? 251.777 268.622 263.783 1.00 26.24 ? 29 VAL FP CB  1 
ATOM 85688  C CG1 . VAL PE 2 29 ? 252.600 267.457 263.323 1.00 26.24 ? 29 VAL FP CG1 1 
ATOM 85689  C CG2 . VAL PE 2 29 ? 250.385 268.169 264.085 1.00 26.24 ? 29 VAL FP CG2 1 
ATOM 85690  N N   . GLU PE 2 30 ? 251.622 271.546 264.991 1.00 28.28 ? 30 GLU FP N   1 
ATOM 85691  C CA  . GLU PE 2 30 ? 250.824 272.685 265.408 1.00 28.28 ? 30 GLU FP CA  1 
ATOM 85692  C C   . GLU PE 2 30 ? 249.860 273.069 264.296 1.00 28.28 ? 30 GLU FP C   1 
ATOM 85693  O O   . GLU PE 2 30 ? 250.181 272.940 263.113 1.00 28.28 ? 30 GLU FP O   1 
ATOM 85694  C CB  . GLU PE 2 30 ? 251.715 273.866 265.784 1.00 28.28 ? 30 GLU FP CB  1 
ATOM 85695  C CG  . GLU PE 2 30 ? 252.540 274.414 264.645 1.00 28.28 ? 30 GLU FP CG  1 
ATOM 85696  C CD  . GLU PE 2 30 ? 251.776 275.455 263.845 1.00 28.28 ? 30 GLU FP CD  1 
ATOM 85697  O OE1 . GLU PE 2 30 ? 250.776 275.972 264.376 1.00 28.28 ? 30 GLU FP OE1 1 
ATOM 85698  O OE2 . GLU PE 2 30 ? 252.156 275.757 262.697 1.00 28.28 ? 30 GLU FP OE2 1 
ATOM 85699  N N   . LEU PE 2 31 ? 248.676 273.535 264.679 1.00 28.34 ? 31 LEU FP N   1 
ATOM 85700  C CA  . LEU PE 2 31 ? 247.616 273.832 263.725 1.00 28.34 ? 31 LEU FP CA  1 
ATOM 85701  C C   . LEU PE 2 31 ? 247.760 275.263 263.230 1.00 28.34 ? 31 LEU FP C   1 
ATOM 85702  O O   . LEU PE 2 31 ? 247.804 276.199 264.032 1.00 28.34 ? 31 LEU FP O   1 
ATOM 85703  C CB  . LEU PE 2 31 ? 246.245 273.626 264.359 1.00 28.34 ? 31 LEU FP CB  1 
ATOM 85704  C CG  . LEU PE 2 31 ? 245.097 273.638 263.357 1.00 28.34 ? 31 LEU FP CG  1 
ATOM 85705  C CD1 . LEU PE 2 31 ? 244.940 272.276 262.733 1.00 28.34 ? 31 LEU FP CD1 1 
ATOM 85706  C CD2 . LEU PE 2 31 ? 243.811 274.070 264.018 1.00 28.34 ? 31 LEU FP CD2 1 
ATOM 85707  N N   . ILE PE 2 32 ? 247.824 275.431 261.911 1.00 26.80 ? 32 ILE FP N   1 
ATOM 85708  C CA  . ILE PE 2 32 ? 247.958 276.764 261.337 1.00 26.80 ? 32 ILE FP CA  1 
ATOM 85709  C C   . ILE PE 2 32 ? 246.605 277.457 261.259 1.00 26.80 ? 32 ILE FP C   1 
ATOM 85710  O O   . ILE PE 2 32 ? 246.439 278.578 261.750 1.00 26.80 ? 32 ILE FP O   1 
ATOM 85711  C CB  . ILE PE 2 32 ? 248.631 276.685 259.959 1.00 26.80 ? 32 ILE FP CB  1 
ATOM 85712  C CG1 . ILE PE 2 32 ? 250.091 276.277 260.106 1.00 26.80 ? 32 ILE FP CG1 1 
ATOM 85713  C CG2 . ILE PE 2 32 ? 248.544 278.014 259.259 1.00 26.80 ? 32 ILE FP CG2 1 
ATOM 85714  C CD1 . ILE PE 2 32 ? 250.738 275.910 258.803 1.00 26.80 ? 32 ILE FP CD1 1 
ATOM 85715  N N   . GLY PE 2 33 ? 245.623 276.813 260.645 1.00 27.44 ? 33 GLY FP N   1 
ATOM 85716  C CA  . GLY PE 2 33 ? 244.296 277.387 260.582 1.00 27.44 ? 33 GLY FP CA  1 
ATOM 85717  C C   . GLY PE 2 33 ? 243.427 276.636 259.602 1.00 27.44 ? 33 GLY FP C   1 
ATOM 85718  O O   . GLY PE 2 33 ? 243.837 275.639 259.007 1.00 27.44 ? 33 GLY FP O   1 
ATOM 85719  N N   . TYR PE 2 34 ? 242.204 277.134 259.458 1.00 27.82 ? 34 TYR FP N   1 
ATOM 85720  C CA  . TYR PE 2 34 ? 241.247 276.630 258.487 1.00 27.82 ? 34 TYR FP CA  1 
ATOM 85721  C C   . TYR PE 2 34 ? 241.105 277.624 257.347 1.00 27.82 ? 34 TYR FP C   1 
ATOM 85722  O O   . TYR PE 2 34 ? 241.471 278.794 257.467 1.00 27.82 ? 34 TYR FP O   1 
ATOM 85723  C CB  . TYR PE 2 34 ? 239.876 276.391 259.119 1.00 27.82 ? 34 TYR FP CB  1 
ATOM 85724  C CG  . TYR PE 2 34 ? 239.876 275.411 260.256 1.00 27.82 ? 34 TYR FP CG  1 
ATOM 85725  C CD1 . TYR PE 2 34 ? 240.245 275.803 261.529 1.00 27.82 ? 34 TYR FP CD1 1 
ATOM 85726  C CD2 . TYR PE 2 34 ? 239.492 274.098 260.063 1.00 27.82 ? 34 TYR FP CD2 1 
ATOM 85727  C CE1 . TYR PE 2 34 ? 240.243 274.916 262.571 1.00 27.82 ? 34 TYR FP CE1 1 
ATOM 85728  C CE2 . TYR PE 2 34 ? 239.489 273.205 261.099 1.00 27.82 ? 34 TYR FP CE2 1 
ATOM 85729  C CZ  . TYR PE 2 34 ? 239.866 273.619 262.350 1.00 27.82 ? 34 TYR FP CZ  1 
ATOM 85730  O OH  . TYR PE 2 34 ? 239.863 272.730 263.390 1.00 27.82 ? 34 TYR FP OH  1 
ATOM 85731  N N   . GLU PE 2 35 ? 240.582 277.137 256.224 1.00 30.94 ? 35 GLU FP N   1 
ATOM 85732  C CA  . GLU PE 2 35 ? 240.350 277.999 255.070 1.00 30.94 ? 35 GLU FP CA  1 
ATOM 85733  C C   . GLU PE 2 35 ? 239.352 277.291 254.156 1.00 30.94 ? 35 GLU FP C   1 
ATOM 85734  O O   . GLU PE 2 35 ? 239.711 276.305 253.510 1.00 30.94 ? 35 GLU FP O   1 
ATOM 85735  C CB  . GLU PE 2 35 ? 241.653 278.289 254.350 1.00 30.94 ? 35 GLU FP CB  1 
ATOM 85736  C CG  . GLU PE 2 35 ? 241.511 279.160 253.127 1.00 30.94 ? 35 GLU FP CG  1 
ATOM 85737  C CD  . GLU PE 2 35 ? 241.270 280.612 253.476 1.00 30.94 ? 35 GLU FP CD  1 
ATOM 85738  O OE1 . GLU PE 2 35 ? 241.647 281.028 254.590 1.00 30.94 ? 35 GLU FP OE1 1 
ATOM 85739  O OE2 . GLU PE 2 35 ? 240.701 281.339 252.636 1.00 30.94 ? 35 GLU FP OE2 1 
ATOM 85740  N N   . ASN PE 2 36 ? 238.126 277.794 254.092 1.00 31.27 ? 36 ASN FP N   1 
ATOM 85741  C CA  . ASN PE 2 36 ? 237.148 277.231 253.173 1.00 31.27 ? 36 ASN FP CA  1 
ATOM 85742  C C   . ASN PE 2 36 ? 237.066 278.067 251.906 1.00 31.27 ? 36 ASN FP C   1 
ATOM 85743  O O   . ASN PE 2 36 ? 237.044 279.299 251.954 1.00 31.27 ? 36 ASN FP O   1 
ATOM 85744  C CB  . ASN PE 2 36 ? 235.761 277.099 253.806 1.00 31.27 ? 36 ASN FP CB  1 
ATOM 85745  C CG  . ASN PE 2 36 ? 235.243 278.388 254.377 1.00 31.27 ? 36 ASN FP CG  1 
ATOM 85746  O OD1 . ASN PE 2 36 ? 235.890 279.426 254.306 1.00 31.27 ? 36 ASN FP OD1 1 
ATOM 85747  N ND2 . ASN PE 2 36 ? 234.059 278.327 254.959 1.00 31.27 ? 36 ASN FP ND2 1 
ATOM 85748  N N   . VAL PE 2 37 ? 237.038 277.388 250.773 1.00 30.12 ? 37 VAL FP N   1 
ATOM 85749  C CA  . VAL PE 2 37 ? 236.994 278.037 249.472 1.00 30.12 ? 37 VAL FP CA  1 
ATOM 85750  C C   . VAL PE 2 37 ? 235.694 277.597 248.810 1.00 30.12 ? 37 VAL FP C   1 
ATOM 85751  O O   . VAL PE 2 37 ? 235.626 276.607 248.078 1.00 30.12 ? 37 VAL FP O   1 
ATOM 85752  C CB  . VAL PE 2 37 ? 238.223 277.712 248.620 1.00 30.12 ? 37 VAL FP CB  1 
ATOM 85753  C CG1 . VAL PE 2 37 ? 239.448 278.328 249.246 1.00 30.12 ? 37 VAL FP CG1 1 
ATOM 85754  C CG2 . VAL PE 2 37 ? 238.436 276.219 248.509 1.00 30.12 ? 37 VAL FP CG2 1 
ATOM 85755  N N   . GLY PE 2 38 ? 234.634 278.351 249.057 1.00 28.63 ? 38 GLY FP N   1 
ATOM 85756  C CA  . GLY PE 2 38 ? 233.398 278.095 248.351 1.00 28.63 ? 38 GLY FP CA  1 
ATOM 85757  C C   . GLY PE 2 38 ? 232.763 276.774 248.729 1.00 28.63 ? 38 GLY FP C   1 
ATOM 85758  O O   . GLY PE 2 38 ? 232.661 276.414 249.904 1.00 28.63 ? 38 GLY FP O   1 
ATOM 85759  N N   . SER PE 2 39 ? 232.368 276.021 247.706 1.00 29.71 ? 39 SER FP N   1 
ATOM 85760  C CA  . SER PE 2 39 ? 231.345 274.999 247.855 1.00 29.71 ? 39 SER FP CA  1 
ATOM 85761  C C   . SER PE 2 39 ? 231.784 273.873 248.773 1.00 29.71 ? 39 SER FP C   1 
ATOM 85762  O O   . SER PE 2 39 ? 232.511 272.968 248.359 1.00 29.71 ? 39 SER FP O   1 
ATOM 85763  C CB  . SER PE 2 39 ? 230.971 274.434 246.487 1.00 29.71 ? 39 SER FP CB  1 
ATOM 85764  O OG  . SER PE 2 39 ? 230.398 273.146 246.606 1.00 29.71 ? 39 SER FP OG  1 
ATOM 85765  N N   . GLY PE 2 40 ? 231.302 273.919 250.011 1.00 30.09 ? 40 GLY FP N   1 
ATOM 85766  C CA  . GLY PE 2 40 ? 231.508 272.897 251.016 1.00 30.09 ? 40 GLY FP CA  1 
ATOM 85767  C C   . GLY PE 2 40 ? 232.889 272.295 251.132 1.00 30.09 ? 40 GLY FP C   1 
ATOM 85768  O O   . GLY PE 2 40 ? 233.009 271.111 251.437 1.00 30.09 ? 40 GLY FP O   1 
ATOM 85769  N N   . LEU PE 2 41 ? 233.941 273.073 250.920 1.00 28.42 ? 41 LEU FP N   1 
ATOM 85770  C CA  . LEU PE 2 41 ? 235.301 272.552 250.982 1.00 28.42 ? 41 LEU FP CA  1 
ATOM 85771  C C   . LEU PE 2 41 ? 236.063 273.318 252.048 1.00 28.42 ? 41 LEU FP C   1 
ATOM 85772  O O   . LEU PE 2 41 ? 236.300 274.519 251.901 1.00 28.42 ? 41 LEU FP O   1 
ATOM 85773  C CB  . LEU PE 2 41 ? 235.996 272.664 249.632 1.00 28.42 ? 41 LEU FP CB  1 
ATOM 85774  C CG  . LEU PE 2 41 ? 235.521 271.683 248.570 1.00 28.42 ? 41 LEU FP CG  1 
ATOM 85775  C CD1 . LEU PE 2 41 ? 236.154 272.028 247.249 1.00 28.42 ? 41 LEU FP CD1 1 
ATOM 85776  C CD2 . LEU PE 2 41 ? 235.862 270.276 248.973 1.00 28.42 ? 41 LEU FP CD2 1 
ATOM 85777  N N   . VAL PE 2 42 ? 236.453 272.624 253.111 1.00 27.02 ? 42 VAL FP N   1 
ATOM 85778  C CA  . VAL PE 2 42 ? 237.245 273.198 254.188 1.00 27.02 ? 42 VAL FP CA  1 
ATOM 85779  C C   . VAL PE 2 42 ? 238.576 272.469 254.242 1.00 27.02 ? 42 VAL FP C   1 
ATOM 85780  O O   . VAL PE 2 42 ? 238.637 271.257 254.017 1.00 27.02 ? 42 VAL FP O   1 
ATOM 85781  C CB  . VAL PE 2 42 ? 236.516 273.107 255.540 1.00 27.02 ? 42 VAL FP CB  1 
ATOM 85782  C CG1 . VAL PE 2 42 ? 237.280 273.853 256.603 1.00 27.02 ? 42 VAL FP CG1 1 
ATOM 85783  C CG2 . VAL PE 2 42 ? 235.128 273.668 255.417 1.00 27.02 ? 42 VAL FP CG2 1 
ATOM 85784  N N   . THR PE 2 43 ? 239.640 273.209 254.537 1.00 26.67 ? 43 THR FP N   1 
ATOM 85785  C CA  . THR PE 2 43 ? 240.993 272.675 254.552 1.00 26.67 ? 43 THR FP CA  1 
ATOM 85786  C C   . THR PE 2 43 ? 241.681 273.082 255.843 1.00 26.67 ? 43 THR FP C   1 
ATOM 85787  O O   . THR PE 2 43 ? 241.622 274.249 256.236 1.00 26.67 ? 43 THR FP O   1 
ATOM 85788  C CB  . THR PE 2 43 ? 241.793 273.181 253.349 1.00 26.67 ? 43 THR FP CB  1 
ATOM 85789  O OG1 . THR PE 2 43 ? 241.296 272.571 252.154 1.00 26.67 ? 43 THR FP OG1 1 
ATOM 85790  C CG2 . THR PE 2 43 ? 243.259 272.845 253.493 1.00 26.67 ? 43 THR FP CG2 1 
ATOM 85791  N N   . ALA PE 2 44 ? 242.326 272.122 256.497 1.00 25.40 ? 44 ALA FP N   1 
ATOM 85792  C CA  . ALA PE 2 44 ? 243.124 272.362 257.688 1.00 25.40 ? 44 ALA FP CA  1 
ATOM 85793  C C   . ALA PE 2 44 ? 244.598 272.192 257.354 1.00 25.40 ? 44 ALA FP C   1 
ATOM 85794  O O   . ALA PE 2 44 ? 244.967 271.308 256.579 1.00 25.40 ? 44 ALA FP O   1 
ATOM 85795  C CB  . ALA PE 2 44 ? 242.732 271.404 258.810 1.00 25.40 ? 44 ALA FP CB  1 
ATOM 85796  N N   . MET PE 2 45 ? 245.441 273.033 257.947 1.00 27.07 ? 45 MET FP N   1 
ATOM 85797  C CA  . MET PE 2 45 ? 246.869 273.041 257.666 1.00 27.07 ? 45 MET FP CA  1 
ATOM 85798  C C   . MET PE 2 45 ? 247.644 272.883 258.962 1.00 27.07 ? 45 MET FP C   1 
ATOM 85799  O O   . MET PE 2 45 ? 247.404 273.621 259.920 1.00 27.07 ? 45 MET FP O   1 
ATOM 85800  C CB  . MET PE 2 45 ? 247.284 274.341 256.978 1.00 27.07 ? 45 MET FP CB  1 
ATOM 85801  C CG  . MET PE 2 45 ? 246.433 274.715 255.781 1.00 27.07 ? 45 MET FP CG  1 
ATOM 85802  S SD  . MET PE 2 45 ? 247.020 276.181 254.916 1.00 27.07 ? 45 MET FP SD  1 
ATOM 85803  C CE  . MET PE 2 45 ? 248.700 275.708 254.516 1.00 27.07 ? 45 MET FP CE  1 
ATOM 85804  N N   . VAL PE 2 46 ? 248.581 271.938 258.985 1.00 24.82 ? 46 VAL FP N   1 
ATOM 85805  C CA  . VAL PE 2 46 ? 249.445 271.710 260.135 1.00 24.82 ? 46 VAL FP CA  1 
ATOM 85806  C C   . VAL PE 2 46 ? 250.890 271.815 259.678 1.00 24.82 ? 46 VAL FP C   1 
ATOM 85807  O O   . VAL PE 2 46 ? 251.205 271.645 258.502 1.00 24.82 ? 46 VAL FP O   1 
ATOM 85808  C CB  . VAL PE 2 46 ? 249.189 270.344 260.793 1.00 24.82 ? 46 VAL FP CB  1 
ATOM 85809  C CG1 . VAL PE 2 46 ? 247.792 270.285 261.350 1.00 24.82 ? 46 VAL FP CG1 1 
ATOM 85810  C CG2 . VAL PE 2 46 ? 249.398 269.238 259.795 1.00 24.82 ? 46 VAL FP CG2 1 
ATOM 85811  N N   . LYS PE 2 47 ? 251.777 272.099 260.623 1.00 26.34 ? 47 LYS FP N   1 
ATOM 85812  C CA  . LYS PE 2 47 ? 253.191 272.180 260.302 1.00 26.34 ? 47 LYS FP CA  1 
ATOM 85813  C C   . LYS PE 2 47 ? 254.012 271.575 261.428 1.00 26.34 ? 47 LYS FP C   1 
ATOM 85814  O O   . LYS PE 2 47 ? 253.593 271.555 262.585 1.00 26.34 ? 47 LYS FP O   1 
ATOM 85815  C CB  . LYS PE 2 47 ? 253.638 273.616 260.056 1.00 26.34 ? 47 LYS FP CB  1 
ATOM 85816  C CG  . LYS PE 2 47 ? 254.187 274.276 261.281 1.00 26.34 ? 47 LYS FP CG  1 
ATOM 85817  C CD  . LYS PE 2 47 ? 254.633 275.678 261.005 1.00 26.34 ? 47 LYS FP CD  1 
ATOM 85818  C CE  . LYS PE 2 47 ? 255.974 275.683 260.344 1.00 26.34 ? 47 LYS FP CE  1 
ATOM 85819  N NZ  . LYS PE 2 47 ? 256.726 276.912 260.687 1.00 26.34 ? 47 LYS FP NZ  1 
ATOM 85820  N N   . GLY PE 2 48 ? 255.190 271.084 261.070 1.00 26.61 ? 48 GLY FP N   1 
ATOM 85821  C CA  . GLY PE 2 48 ? 256.056 270.403 262.007 1.00 26.61 ? 48 GLY FP CA  1 
ATOM 85822  C C   . GLY PE 2 48 ? 257.157 269.696 261.245 1.00 26.61 ? 48 GLY FP C   1 
ATOM 85823  O O   . GLY PE 2 48 ? 257.359 269.942 260.058 1.00 26.61 ? 48 GLY FP O   1 
ATOM 85824  N N   . ASP PE 2 49 ? 257.863 268.814 261.940 1.00 26.66 ? 49 ASP FP N   1 
ATOM 85825  C CA  . ASP PE 2 49 ? 258.922 268.072 261.275 1.00 26.66 ? 49 ASP FP CA  1 
ATOM 85826  C C   . ASP PE 2 49 ? 258.335 267.083 260.274 1.00 26.66 ? 49 ASP FP C   1 
ATOM 85827  O O   . ASP PE 2 49 ? 257.144 266.779 260.291 1.00 26.66 ? 49 ASP FP O   1 
ATOM 85828  C CB  . ASP PE 2 49 ? 259.797 267.346 262.289 1.00 26.66 ? 49 ASP FP CB  1 
ATOM 85829  C CG  . ASP PE 2 49 ? 261.255 267.369 261.904 1.00 26.66 ? 49 ASP FP CG  1 
ATOM 85830  O OD1 . ASP PE 2 49 ? 261.562 267.873 260.803 1.00 26.66 ? 49 ASP FP OD1 1 
ATOM 85831  O OD2 . ASP PE 2 49 ? 262.095 266.887 262.692 1.00 26.66 ? 49 ASP FP OD2 1 
ATOM 85832  N N   . VAL PE 2 50 ? 259.196 266.574 259.393 1.00 24.07 ? 50 VAL FP N   1 
ATOM 85833  C CA  . VAL PE 2 50 ? 258.715 265.786 258.262 1.00 24.07 ? 50 VAL FP CA  1 
ATOM 85834  C C   . VAL PE 2 50 ? 258.194 264.435 258.721 1.00 24.07 ? 50 VAL FP C   1 
ATOM 85835  O O   . VAL PE 2 50 ? 257.202 263.926 258.190 1.00 24.07 ? 50 VAL FP O   1 
ATOM 85836  C CB  . VAL PE 2 50 ? 259.821 265.622 257.210 1.00 24.07 ? 50 VAL FP CB  1 
ATOM 85837  C CG1 . VAL PE 2 50 ? 259.242 265.012 255.958 1.00 24.07 ? 50 VAL FP CG1 1 
ATOM 85838  C CG2 . VAL PE 2 50 ? 260.461 266.953 256.908 1.00 24.07 ? 50 VAL FP CG2 1 
ATOM 85839  N N   . GLY PE 2 51 ? 258.861 263.819 259.696 1.00 23.80 ? 51 GLY FP N   1 
ATOM 85840  C CA  . GLY PE 2 51 ? 258.390 262.537 260.192 1.00 23.80 ? 51 GLY FP CA  1 
ATOM 85841  C C   . GLY PE 2 51 ? 257.136 262.669 261.032 1.00 23.80 ? 51 GLY FP C   1 
ATOM 85842  O O   . GLY PE 2 51 ? 256.276 261.787 261.022 1.00 23.80 ? 51 GLY FP O   1 
ATOM 85843  N N   . ALA PE 2 52 ? 257.016 263.770 261.771 1.00 23.19 ? 52 ALA FP N   1 
ATOM 85844  C CA  . ALA PE 2 52 ? 255.810 264.012 262.549 1.00 23.19 ? 52 ALA FP CA  1 
ATOM 85845  C C   . ALA PE 2 52 ? 254.636 264.352 261.646 1.00 23.19 ? 52 ALA FP C   1 
ATOM 85846  O O   . ALA PE 2 52 ? 253.561 263.758 261.761 1.00 23.19 ? 52 ALA FP O   1 
ATOM 85847  C CB  . ALA PE 2 52 ? 256.055 265.133 263.554 1.00 23.19 ? 52 ALA FP CB  1 
ATOM 85848  N N   . VAL PE 2 53 ? 254.823 265.307 260.735 1.00 22.56 ? 53 VAL FP N   1 
ATOM 85849  C CA  . VAL PE 2 53 ? 253.727 265.744 259.877 1.00 22.56 ? 53 VAL FP CA  1 
ATOM 85850  C C   . VAL PE 2 53 ? 253.211 264.587 259.043 1.00 22.56 ? 53 VAL FP C   1 
ATOM 85851  O O   . VAL PE 2 53 ? 252.004 264.452 258.821 1.00 22.56 ? 53 VAL FP O   1 
ATOM 85852  C CB  . VAL PE 2 53 ? 254.175 266.920 258.996 1.00 22.56 ? 53 VAL FP CB  1 
ATOM 85853  C CG1 . VAL PE 2 53 ? 253.266 267.058 257.813 1.00 22.56 ? 53 VAL FP CG1 1 
ATOM 85854  C CG2 . VAL PE 2 53 ? 254.186 268.193 259.803 1.00 22.56 ? 53 VAL FP CG2 1 
ATOM 85855  N N   . ASN PE 2 54 ? 254.111 263.729 258.573 1.00 23.38 ? 54 ASN FP N   1 
ATOM 85856  C CA  . ASN PE 2 54 ? 253.684 262.559 257.818 1.00 23.38 ? 54 ASN FP CA  1 
ATOM 85857  C C   . ASN PE 2 54 ? 252.831 261.640 258.677 1.00 23.38 ? 54 ASN FP C   1 
ATOM 85858  O O   . ASN PE 2 54 ? 251.915 260.982 258.176 1.00 23.38 ? 54 ASN FP O   1 
ATOM 85859  C CB  . ASN PE 2 54 ? 254.903 261.814 257.285 1.00 23.38 ? 54 ASN FP CB  1 
ATOM 85860  C CG  . ASN PE 2 54 ? 254.648 261.169 255.948 1.00 23.38 ? 54 ASN FP CG  1 
ATOM 85861  O OD1 . ASN PE 2 54 ? 254.305 261.841 254.982 1.00 23.38 ? 54 ASN FP OD1 1 
ATOM 85862  N ND2 . ASN PE 2 54 ? 254.815 259.855 255.882 1.00 23.38 ? 54 ASN FP ND2 1 
ATOM 85863  N N   . ALA PE 2 55 ? 253.114 261.591 259.978 1.00 24.21 ? 55 ALA FP N   1 
ATOM 85864  C CA  . ALA PE 2 55 ? 252.372 260.716 260.877 1.00 24.21 ? 55 ALA FP CA  1 
ATOM 85865  C C   . ALA PE 2 55 ? 251.051 261.339 261.299 1.00 24.21 ? 55 ALA FP C   1 
ATOM 85866  O O   . ALA PE 2 55 ? 250.123 260.629 261.692 1.00 24.21 ? 55 ALA FP O   1 
ATOM 85867  C CB  . ALA PE 2 55 ? 253.216 260.394 262.106 1.00 24.21 ? 55 ALA FP CB  1 
ATOM 85868  N N   . ALA PE 2 56 ? 250.953 262.666 261.248 1.00 24.32 ? 56 ALA FP N   1 
ATOM 85869  C CA  . ALA PE 2 56 ? 249.701 263.319 261.599 1.00 24.32 ? 56 ALA FP CA  1 
ATOM 85870  C C   . ALA PE 2 56 ? 248.693 263.228 260.463 1.00 24.32 ? 56 ALA FP C   1 
ATOM 85871  O O   . ALA PE 2 56 ? 247.495 263.069 260.705 1.00 24.32 ? 56 ALA FP O   1 
ATOM 85872  C CB  . ALA PE 2 56 ? 249.958 264.773 261.975 1.00 24.32 ? 56 ALA FP CB  1 
ATOM 85873  N N   . VAL PE 2 57 ? 249.153 263.309 259.219 1.00 24.74 ? 57 VAL FP N   1 
ATOM 85874  C CA  . VAL PE 2 57 ? 248.222 263.392 258.101 1.00 24.74 ? 57 VAL FP CA  1 
ATOM 85875  C C   . VAL PE 2 57 ? 247.537 262.056 257.861 1.00 24.74 ? 57 VAL FP C   1 
ATOM 85876  O O   . VAL PE 2 57 ? 246.340 262.008 257.564 1.00 24.74 ? 57 VAL FP O   1 
ATOM 85877  C CB  . VAL PE 2 57 ? 248.942 263.895 256.840 1.00 24.74 ? 57 VAL FP CB  1 
ATOM 85878  C CG1 . VAL PE 2 57 ? 248.045 263.762 255.641 1.00 24.74 ? 57 VAL FP CG1 1 
ATOM 85879  C CG2 . VAL PE 2 57 ? 249.351 265.330 257.019 1.00 24.74 ? 57 VAL FP CG2 1 
ATOM 85880  N N   . ASP PE 2 58 ? 248.266 260.949 257.981 1.00 26.92 ? 58 ASP FP N   1 
ATOM 85881  C CA  . ASP PE 2 58 ? 247.622 259.662 257.741 1.00 26.92 ? 58 ASP FP CA  1 
ATOM 85882  C C   . ASP PE 2 58 ? 246.699 259.280 258.886 1.00 26.92 ? 58 ASP FP C   1 
ATOM 85883  O O   . ASP PE 2 58 ? 245.804 258.450 258.706 1.00 26.92 ? 58 ASP FP O   1 
ATOM 85884  C CB  . ASP PE 2 58 ? 248.661 258.568 257.507 1.00 26.92 ? 58 ASP FP CB  1 
ATOM 85885  C CG  . ASP PE 2 58 ? 249.682 258.485 258.616 1.00 26.92 ? 58 ASP FP CG  1 
ATOM 85886  O OD1 . ASP PE 2 58 ? 249.856 259.491 259.323 1.00 26.92 ? 58 ASP FP OD1 1 
ATOM 85887  O OD2 . ASP PE 2 58 ? 250.312 257.417 258.781 1.00 26.92 ? 58 ASP FP OD2 1 
ATOM 85888  N N   . SER PE 2 59 ? 246.896 259.868 260.064 1.00 27.13 ? 59 SER FP N   1 
ATOM 85889  C CA  . SER PE 2 59 ? 245.955 259.656 261.156 1.00 27.13 ? 59 SER FP CA  1 
ATOM 85890  C C   . SER PE 2 59 ? 244.716 260.518 260.982 1.00 27.13 ? 59 SER FP C   1 
ATOM 85891  O O   . SER PE 2 59 ? 243.593 260.047 261.178 1.00 27.13 ? 59 SER FP O   1 
ATOM 85892  C CB  . SER PE 2 59 ? 246.623 259.956 262.492 1.00 27.13 ? 59 SER FP CB  1 
ATOM 85893  O OG  . SER PE 2 59 ? 245.810 259.529 263.564 1.00 27.13 ? 59 SER FP OG  1 
ATOM 85894  N N   . GLY PE 2 60 ? 244.903 261.782 260.606 1.00 26.88 ? 60 GLY FP N   1 
ATOM 85895  C CA  . GLY PE 2 60 ? 243.771 262.662 260.390 1.00 26.88 ? 60 GLY FP CA  1 
ATOM 85896  C C   . GLY PE 2 60 ? 242.903 262.251 259.221 1.00 26.88 ? 60 GLY FP C   1 
ATOM 85897  O O   . GLY PE 2 60 ? 241.692 262.462 259.240 1.00 26.88 ? 60 GLY FP O   1 
ATOM 85898  N N   . VAL PE 2 61 ? 243.501 261.672 258.184 1.00 26.89 ? 61 VAL FP N   1 
ATOM 85899  C CA  . VAL PE 2 61 ? 242.706 261.182 257.067 1.00 26.89 ? 61 VAL FP CA  1 
ATOM 85900  C C   . VAL PE 2 61 ? 241.878 259.986 257.499 1.00 26.89 ? 61 VAL FP C   1 
ATOM 85901  O O   . VAL PE 2 61 ? 240.739 259.808 257.060 1.00 26.89 ? 61 VAL FP O   1 
ATOM 85902  C CB  . VAL PE 2 61 ? 243.617 260.840 255.878 1.00 26.89 ? 61 VAL FP CB  1 
ATOM 85903  C CG1 . VAL PE 2 61 ? 242.871 260.026 254.851 1.00 26.89 ? 61 VAL FP CG1 1 
ATOM 85904  C CG2 . VAL PE 2 61 ? 244.152 262.103 255.253 1.00 26.89 ? 61 VAL FP CG2 1 
ATOM 85905  N N   . GLU PE 2 62 ? 242.432 259.158 258.380 1.00 30.56 ? 62 GLU FP N   1 
ATOM 85906  C CA  . GLU PE 2 62 ? 241.738 257.960 258.834 1.00 30.56 ? 62 GLU FP CA  1 
ATOM 85907  C C   . GLU PE 2 62 ? 240.486 258.308 259.625 1.00 30.56 ? 62 GLU FP C   1 
ATOM 85908  O O   . GLU PE 2 62 ? 239.481 257.594 259.557 1.00 30.56 ? 62 GLU FP O   1 
ATOM 85909  C CB  . GLU PE 2 62 ? 242.689 257.125 259.682 1.00 30.56 ? 62 GLU FP CB  1 
ATOM 85910  C CG  . GLU PE 2 62 ? 242.376 255.658 259.765 1.00 30.56 ? 62 GLU FP CG  1 
ATOM 85911  C CD  . GLU PE 2 62 ? 243.314 254.945 260.722 1.00 30.56 ? 62 GLU FP CD  1 
ATOM 85912  O OE1 . GLU PE 2 62 ? 243.649 255.534 261.772 1.00 30.56 ? 62 GLU FP OE1 1 
ATOM 85913  O OE2 . GLU PE 2 62 ? 243.727 253.807 260.422 1.00 30.56 ? 62 GLU FP OE2 1 
ATOM 85914  N N   . ALA PE 2 63 ? 240.529 259.402 260.382 1.00 30.04 ? 63 ALA FP N   1 
ATOM 85915  C CA  . ALA PE 2 63 ? 239.409 259.785 261.231 1.00 30.04 ? 63 ALA FP CA  1 
ATOM 85916  C C   . ALA PE 2 63 ? 238.309 260.469 260.435 1.00 30.04 ? 63 ALA FP C   1 
ATOM 85917  O O   . ALA PE 2 63 ? 237.133 260.129 260.573 1.00 30.04 ? 63 ALA FP O   1 
ATOM 85918  C CB  . ALA PE 2 63 ? 239.894 260.699 262.353 1.00 30.04 ? 63 ALA FP CB  1 
ATOM 85919  N N   . ALA PE 2 64 ? 238.666 261.450 259.609 1.00 30.61 ? 64 ALA FP N   1 
ATOM 85920  C CA  . ALA PE 2 64 ? 237.653 262.156 258.837 1.00 30.61 ? 64 ALA FP CA  1 
ATOM 85921  C C   . ALA PE 2 64 ? 237.000 261.253 257.806 1.00 30.61 ? 64 ALA FP C   1 
ATOM 85922  O O   . ALA PE 2 64 ? 235.817 261.419 257.503 1.00 30.61 ? 64 ALA FP O   1 
ATOM 85923  C CB  . ALA PE 2 64 ? 238.265 263.373 258.157 1.00 30.61 ? 64 ALA FP CB  1 
ATOM 85924  N N   . LYS PE 2 65 ? 237.749 260.296 257.258 1.00 31.69 ? 65 LYS FP N   1 
ATOM 85925  C CA  . LYS PE 2 65 ? 237.178 259.325 256.334 1.00 31.69 ? 65 LYS FP CA  1 
ATOM 85926  C C   . LYS PE 2 65 ? 236.089 258.496 256.987 1.00 31.69 ? 65 LYS FP C   1 
ATOM 85927  O O   . LYS PE 2 65 ? 235.295 257.864 256.286 1.00 31.69 ? 65 LYS FP O   1 
ATOM 85928  C CB  . LYS PE 2 65 ? 238.278 258.405 255.815 1.00 31.69 ? 65 LYS FP CB  1 
ATOM 85929  C CG  . LYS PE 2 65 ? 237.986 257.726 254.509 1.00 31.69 ? 65 LYS FP CG  1 
ATOM 85930  C CD  . LYS PE 2 65 ? 239.267 257.161 253.929 1.00 31.69 ? 65 LYS FP CD  1 
ATOM 85931  C CE  . LYS PE 2 65 ? 239.029 256.510 252.583 1.00 31.69 ? 65 LYS FP CE  1 
ATOM 85932  N NZ  . LYS PE 2 65 ? 240.302 256.044 251.978 1.00 31.69 ? 65 LYS FP NZ  1 
ATOM 85933  N N   . ARG PE 2 66 ? 236.040 258.489 258.317 1.00 33.44 ? 66 ARG FP N   1 
ATOM 85934  C CA  . ARG PE 2 66 ? 235.083 257.663 259.040 1.00 33.44 ? 66 ARG FP CA  1 
ATOM 85935  C C   . ARG PE 2 66 ? 233.682 258.249 258.976 1.00 33.44 ? 66 ARG FP C   1 
ATOM 85936  O O   . ARG PE 2 66 ? 232.701 257.511 258.839 1.00 33.44 ? 66 ARG FP O   1 
ATOM 85937  C CB  . ARG PE 2 66 ? 235.534 257.531 260.491 1.00 33.44 ? 66 ARG FP CB  1 
ATOM 85938  C CG  . ARG PE 2 66 ? 235.086 256.292 261.202 1.00 33.44 ? 66 ARG FP CG  1 
ATOM 85939  C CD  . ARG PE 2 66 ? 235.740 256.231 262.566 1.00 33.44 ? 66 ARG FP CD  1 
ATOM 85940  N NE  . ARG PE 2 66 ? 237.191 256.103 262.475 1.00 33.44 ? 66 ARG FP NE  1 
ATOM 85941  C CZ  . ARG PE 2 66 ? 238.051 256.774 263.233 1.00 33.44 ? 66 ARG FP CZ  1 
ATOM 85942  N NH1 . ARG PE 2 66 ? 237.611 257.631 264.142 1.00 33.44 ? 66 ARG FP NH1 1 
ATOM 85943  N NH2 . ARG PE 2 66 ? 239.356 256.592 263.080 1.00 33.44 ? 66 ARG FP NH2 1 
ATOM 85944  N N   . ILE PE 2 67 ? 233.566 259.569 259.077 1.00 32.64 ? 67 ILE FP N   1 
ATOM 85945  C CA  . ILE PE 2 67 ? 232.270 260.232 259.162 1.00 32.64 ? 67 ILE FP CA  1 
ATOM 85946  C C   . ILE PE 2 67 ? 231.987 261.145 257.984 1.00 32.64 ? 67 ILE FP C   1 
ATOM 85947  O O   . ILE PE 2 67 ? 230.852 261.623 257.855 1.00 32.64 ? 67 ILE FP O   1 
ATOM 85948  C CB  . ILE PE 2 67 ? 232.135 261.029 260.474 1.00 32.64 ? 67 ILE FP CB  1 
ATOM 85949  C CG1 . ILE PE 2 67 ? 233.221 262.094 260.549 1.00 32.64 ? 67 ILE FP CG1 1 
ATOM 85950  C CG2 . ILE PE 2 67 ? 232.228 260.103 261.660 1.00 32.64 ? 67 ILE FP CG2 1 
ATOM 85951  C CD1 . ILE PE 2 67 ? 233.190 262.896 261.813 1.00 32.64 ? 67 ILE FP CD1 1 
ATOM 85952  N N   . GLY PE 2 68 ? 232.963 261.416 257.129 1.00 34.31 ? 68 GLY FP N   1 
ATOM 85953  C CA  . GLY PE 2 68 ? 232.732 262.304 256.012 1.00 34.31 ? 68 GLY FP CA  1 
ATOM 85954  C C   . GLY PE 2 68 ? 233.525 261.921 254.784 1.00 34.31 ? 68 GLY FP C   1 
ATOM 85955  O O   . GLY PE 2 68 ? 233.974 260.780 254.654 1.00 34.31 ? 68 GLY FP O   1 
ATOM 85956  N N   . LYS PE 2 69 ? 233.696 262.867 253.871 1.00 34.77 ? 69 LYS FP N   1 
ATOM 85957  C CA  . LYS PE 2 69 ? 234.462 262.655 252.654 1.00 34.77 ? 69 LYS FP CA  1 
ATOM 85958  C C   . LYS PE 2 69 ? 235.772 263.412 252.771 1.00 34.77 ? 69 LYS FP C   1 
ATOM 85959  O O   . LYS PE 2 69 ? 235.771 264.633 252.948 1.00 34.77 ? 69 LYS FP O   1 
ATOM 85960  C CB  . LYS PE 2 69 ? 233.686 263.120 251.425 1.00 34.77 ? 69 LYS FP CB  1 
ATOM 85961  C CG  . LYS PE 2 69 ? 232.487 262.259 251.088 1.00 34.77 ? 69 LYS FP CG  1 
ATOM 85962  C CD  . LYS PE 2 69 ? 231.682 262.858 249.955 1.00 34.77 ? 69 LYS FP CD  1 
ATOM 85963  C CE  . LYS PE 2 69 ? 232.427 262.754 248.639 1.00 34.77 ? 69 LYS FP CE  1 
ATOM 85964  N NZ  . LYS PE 2 69 ? 231.597 263.228 247.497 1.00 34.77 ? 69 LYS FP NZ  1 
ATOM 85965  N N   . VAL PE 2 70 ? 236.881 262.689 252.693 1.00 30.24 ? 70 VAL FP N   1 
ATOM 85966  C CA  . VAL PE 2 70 ? 238.192 263.303 252.553 1.00 30.24 ? 70 VAL FP CA  1 
ATOM 85967  C C   . VAL PE 2 70 ? 238.473 263.433 251.067 1.00 30.24 ? 70 VAL FP C   1 
ATOM 85968  O O   . VAL PE 2 70 ? 238.519 262.432 250.347 1.00 30.24 ? 70 VAL FP O   1 
ATOM 85969  C CB  . VAL PE 2 70 ? 239.277 262.477 253.251 1.00 30.24 ? 70 VAL FP CB  1 
ATOM 85970  C CG1 . VAL PE 2 70 ? 240.636 263.034 252.922 1.00 30.24 ? 70 VAL FP CG1 1 
ATOM 85971  C CG2 . VAL PE 2 70 ? 239.055 262.492 254.735 1.00 30.24 ? 70 VAL FP CG2 1 
ATOM 85972  N N   . VAL PE 2 71 ? 238.645 264.663 250.603 1.00 29.58 ? 71 VAL FP N   1 
ATOM 85973  C CA  . VAL PE 2 71 ? 238.828 264.913 249.180 1.00 29.58 ? 71 VAL FP CA  1 
ATOM 85974  C C   . VAL PE 2 71 ? 240.280 264.729 248.767 1.00 29.58 ? 71 VAL FP C   1 
ATOM 85975  O O   . VAL PE 2 71 ? 240.573 264.081 247.760 1.00 29.58 ? 71 VAL FP O   1 
ATOM 85976  C CB  . VAL PE 2 71 ? 238.311 266.322 248.832 1.00 29.58 ? 71 VAL FP CB  1 
ATOM 85977  C CG1 . VAL PE 2 71 ? 238.716 266.703 247.434 1.00 29.58 ? 71 VAL FP CG1 1 
ATOM 85978  C CG2 . VAL PE 2 71 ? 236.811 266.367 248.974 1.00 29.58 ? 71 VAL FP CG2 1 
ATOM 85979  N N   . SER PE 2 72 ? 241.213 265.271 249.541 1.00 27.25 ? 72 SER FP N   1 
ATOM 85980  C CA  . SER PE 2 72 ? 242.618 265.201 249.178 1.00 27.25 ? 72 SER FP CA  1 
ATOM 85981  C C   . SER PE 2 72 ? 243.469 265.414 250.415 1.00 27.25 ? 72 SER FP C   1 
ATOM 85982  O O   . SER PE 2 72 ? 243.043 266.058 251.374 1.00 27.25 ? 72 SER FP O   1 
ATOM 85983  C CB  . SER PE 2 72 ? 242.963 266.244 248.116 1.00 27.25 ? 72 SER FP CB  1 
ATOM 85984  O OG  . SER PE 2 72 ? 242.375 267.489 248.436 1.00 27.25 ? 72 SER FP OG  1 
ATOM 85985  N N   . SER PE 2 73 ? 244.676 264.864 250.380 1.00 24.03 ? 73 SER FP N   1 
ATOM 85986  C CA  . SER PE 2 73 ? 245.666 265.085 251.419 1.00 24.03 ? 73 SER FP CA  1 
ATOM 85987  C C   . SER PE 2 73 ? 247.034 265.159 250.766 1.00 24.03 ? 73 SER FP C   1 
ATOM 85988  O O   . SER PE 2 73 ? 247.258 264.599 249.693 1.00 24.03 ? 73 SER FP O   1 
ATOM 85989  C CB  . SER PE 2 73 ? 245.633 263.984 252.477 1.00 24.03 ? 73 SER FP CB  1 
ATOM 85990  O OG  . SER PE 2 73 ? 246.002 262.742 251.918 1.00 24.03 ? 73 SER FP OG  1 
ATOM 85991  N N   . ARG PE 2 74 ? 247.955 265.858 251.423 1.00 24.18 ? 74 ARG FP N   1 
ATOM 85992  C CA  . ARG PE 2 74 ? 249.246 266.110 250.805 1.00 24.18 ? 74 ARG FP CA  1 
ATOM 85993  C C   . ARG PE 2 74 ? 250.211 266.627 251.856 1.00 24.18 ? 74 ARG FP C   1 
ATOM 85994  O O   . ARG PE 2 74 ? 249.831 267.429 252.705 1.00 24.18 ? 74 ARG FP O   1 
ATOM 85995  C CB  . ARG PE 2 74 ? 249.106 267.121 249.661 1.00 24.18 ? 74 ARG FP CB  1 
ATOM 85996  C CG  . ARG PE 2 74 ? 250.402 267.706 249.151 1.00 24.18 ? 74 ARG FP CG  1 
ATOM 85997  C CD  . ARG PE 2 74 ? 251.201 266.696 248.353 1.00 24.18 ? 74 ARG FP CD  1 
ATOM 85998  N NE  . ARG PE 2 74 ? 252.475 267.255 247.906 1.00 24.18 ? 74 ARG FP NE  1 
ATOM 85999  C CZ  . ARG PE 2 74 ? 253.455 266.549 247.347 1.00 24.18 ? 74 ARG FP CZ  1 
ATOM 86000  N NH1 . ARG PE 2 74 ? 254.577 267.149 246.973 1.00 24.18 ? 74 ARG FP NH1 1 
ATOM 86001  N NH2 . ARG PE 2 74 ? 253.314 265.244 247.162 1.00 24.18 ? 74 ARG FP NH2 1 
ATOM 86002  N N   . VAL PE 2 75 ? 251.453 266.157 251.794 1.00 22.61 ? 75 VAL FP N   1 
ATOM 86003  C CA  . VAL PE 2 75 ? 252.533 266.637 252.647 1.00 22.61 ? 75 VAL FP CA  1 
ATOM 86004  C C   . VAL PE 2 75 ? 253.583 267.280 251.758 1.00 22.61 ? 75 VAL FP C   1 
ATOM 86005  O O   . VAL PE 2 75 ? 253.955 266.717 250.725 1.00 22.61 ? 75 VAL FP O   1 
ATOM 86006  C CB  . VAL PE 2 75 ? 253.154 265.503 253.477 1.00 22.61 ? 75 VAL FP CB  1 
ATOM 86007  C CG1 . VAL PE 2 75 ? 254.242 266.047 254.367 1.00 22.61 ? 75 VAL FP CG1 1 
ATOM 86008  C CG2 . VAL PE 2 75 ? 252.100 264.820 254.298 1.00 22.61 ? 75 VAL FP CG2 1 
ATOM 86009  N N   . ILE PE 2 76 ? 254.055 268.453 252.154 1.00 24.11 ? 76 ILE FP N   1 
ATOM 86010  C CA  . ILE PE 2 76 ? 255.097 269.171 251.434 1.00 24.11 ? 76 ILE FP CA  1 
ATOM 86011  C C   . ILE PE 2 76 ? 256.321 269.197 252.334 1.00 24.11 ? 76 ILE FP C   1 
ATOM 86012  O O   . ILE PE 2 76 ? 256.304 269.812 253.406 1.00 24.11 ? 76 ILE FP O   1 
ATOM 86013  C CB  . ILE PE 2 76 ? 254.647 270.583 251.047 1.00 24.11 ? 76 ILE FP CB  1 
ATOM 86014  C CG1 . ILE PE 2 76 ? 253.699 270.528 249.855 1.00 24.11 ? 76 ILE FP CG1 1 
ATOM 86015  C CG2 . ILE PE 2 76 ? 255.831 271.447 250.721 1.00 24.11 ? 76 ILE FP CG2 1 
ATOM 86016  C CD1 . ILE PE 2 76 ? 252.735 271.666 249.811 1.00 24.11 ? 76 ILE FP CD1 1 
ATOM 86017  N N   . ALA PE 2 77 ? 257.389 268.529 251.903 1.00 25.53 ? 77 ALA FP N   1 
ATOM 86018  C CA  . ALA PE 2 77 ? 258.520 268.299 252.793 1.00 25.53 ? 77 ALA FP CA  1 
ATOM 86019  C C   . ALA PE 2 77 ? 259.315 269.571 253.037 1.00 25.53 ? 77 ALA FP C   1 
ATOM 86020  O O   . ALA PE 2 77 ? 259.825 269.786 254.140 1.00 25.53 ? 77 ALA FP O   1 
ATOM 86021  C CB  . ALA PE 2 77 ? 259.418 267.209 252.222 1.00 25.53 ? 77 ALA FP CB  1 
ATOM 86022  N N   . ARG PE 2 78 ? 259.455 270.418 252.022 1.00 28.96 ? 78 ARG FP N   1 
ATOM 86023  C CA  . ARG PE 2 78 ? 260.102 271.717 252.182 1.00 28.96 ? 78 ARG FP CA  1 
ATOM 86024  C C   . ARG PE 2 78 ? 259.302 272.733 251.387 1.00 28.96 ? 78 ARG FP C   1 
ATOM 86025  O O   . ARG PE 2 78 ? 259.477 272.849 250.164 1.00 28.96 ? 78 ARG FP O   1 
ATOM 86026  C CB  . ARG PE 2 78 ? 261.558 271.694 251.730 1.00 28.96 ? 78 ARG FP CB  1 
ATOM 86027  C CG  . ARG PE 2 78 ? 262.339 272.917 252.162 1.00 28.96 ? 78 ARG FP CG  1 
ATOM 86028  C CD  . ARG PE 2 78 ? 263.776 272.847 251.701 1.00 28.96 ? 78 ARG FP CD  1 
ATOM 86029  N NE  . ARG PE 2 78 ? 263.866 272.773 250.249 1.00 28.96 ? 78 ARG FP NE  1 
ATOM 86030  C CZ  . ARG PE 2 78 ? 265.002 272.628 249.578 1.00 28.96 ? 78 ARG FP CZ  1 
ATOM 86031  N NH1 . ARG PE 2 78 ? 266.152 272.547 250.230 1.00 28.96 ? 78 ARG FP NH1 1 
ATOM 86032  N NH2 . ARG PE 2 78 ? 264.987 272.568 248.255 1.00 28.96 ? 78 ARG FP NH2 1 
ATOM 86033  N N   . PRO PE 2 79 ? 258.405 273.472 252.033 1.00 29.89 ? 79 PRO FP N   1 
ATOM 86034  C CA  . PRO PE 2 79 ? 257.649 274.494 251.313 1.00 29.89 ? 79 PRO FP CA  1 
ATOM 86035  C C   . PRO PE 2 79 ? 258.547 275.658 250.947 1.00 29.89 ? 79 PRO FP C   1 
ATOM 86036  O O   . PRO PE 2 79 ? 259.412 276.066 251.723 1.00 29.89 ? 79 PRO FP O   1 
ATOM 86037  C CB  . PRO PE 2 79 ? 256.570 274.914 252.316 1.00 29.89 ? 79 PRO FP CB  1 
ATOM 86038  C CG  . PRO PE 2 79 ? 256.608 273.899 253.389 1.00 29.89 ? 79 PRO FP CG  1 
ATOM 86039  C CD  . PRO PE 2 79 ? 257.998 273.394 253.439 1.00 29.89 ? 79 PRO FP CD  1 
ATOM 86040  N N   . HIS PE 2 80 ? 258.338 276.186 249.747 1.00 38.54 ? 80 HIS FP N   1 
ATOM 86041  C CA  . HIS PE 2 80 ? 259.151 277.293 249.277 1.00 38.54 ? 80 HIS FP CA  1 
ATOM 86042  C C   . HIS PE 2 80 ? 258.878 278.536 250.110 1.00 38.54 ? 80 HIS FP C   1 
ATOM 86043  O O   . HIS PE 2 80 ? 257.762 278.763 250.583 1.00 38.54 ? 80 HIS FP O   1 
ATOM 86044  C CB  . HIS PE 2 80 ? 258.874 277.563 247.803 1.00 38.54 ? 80 HIS FP CB  1 
ATOM 86045  C CG  . HIS PE 2 80 ? 259.919 278.395 247.133 1.00 38.54 ? 80 HIS FP CG  1 
ATOM 86046  N ND1 . HIS PE 2 80 ? 259.684 279.685 246.711 1.00 38.54 ? 80 HIS FP ND1 1 
ATOM 86047  C CD2 . HIS PE 2 80 ? 261.202 278.119 246.803 1.00 38.54 ? 80 HIS FP CD2 1 
ATOM 86048  C CE1 . HIS PE 2 80 ? 260.778 280.170 246.154 1.00 38.54 ? 80 HIS FP CE1 1 
ATOM 86049  N NE2 . HIS PE 2 80 ? 261.715 279.240 246.199 1.00 38.54 ? 80 HIS FP NE2 1 
ATOM 86050  N N   . ASN PE 2 81 ? 259.925 279.341 250.297 1.00 44.05 ? 81 ASN FP N   1 
ATOM 86051  C CA  . ASN PE 2 81 ? 259.828 280.490 251.191 1.00 44.05 ? 81 ASN FP CA  1 
ATOM 86052  C C   . ASN PE 2 81 ? 258.711 281.430 250.770 1.00 44.05 ? 81 ASN FP C   1 
ATOM 86053  O O   . ASN PE 2 81 ? 258.037 282.024 251.619 1.00 44.05 ? 81 ASN FP O   1 
ATOM 86054  C CB  . ASN PE 2 81 ? 261.162 281.231 251.234 1.00 44.05 ? 81 ASN FP CB  1 
ATOM 86055  C CG  . ASN PE 2 81 ? 261.446 281.838 252.593 1.00 44.05 ? 81 ASN FP CG  1 
ATOM 86056  O OD1 . ASN PE 2 81 ? 260.827 281.469 253.589 1.00 44.05 ? 81 ASN FP OD1 1 
ATOM 86057  N ND2 . ASN PE 2 81 ? 262.387 282.774 252.640 1.00 44.05 ? 81 ASN FP ND2 1 
ATOM 86058  N N   . ASP PE 2 82 ? 258.499 281.578 249.460 1.00 45.23 ? 82 ASP FP N   1 
ATOM 86059  C CA  . ASP PE 2 82 ? 257.446 282.457 248.964 1.00 45.23 ? 82 ASP FP CA  1 
ATOM 86060  C C   . ASP PE 2 82 ? 256.079 282.024 249.469 1.00 45.23 ? 82 ASP FP C   1 
ATOM 86061  O O   . ASP PE 2 82 ? 255.237 282.862 249.811 1.00 45.23 ? 82 ASP FP O   1 
ATOM 86062  C CB  . ASP PE 2 82 ? 257.461 282.475 247.438 1.00 45.23 ? 82 ASP FP CB  1 
ATOM 86063  C CG  . ASP PE 2 82 ? 258.830 282.796 246.874 1.00 45.23 ? 82 ASP FP CG  1 
ATOM 86064  O OD1 . ASP PE 2 82 ? 259.742 283.119 247.664 1.00 45.23 ? 82 ASP FP OD1 1 
ATOM 86065  O OD2 . ASP PE 2 82 ? 258.993 282.725 245.637 1.00 45.23 ? 82 ASP FP OD2 1 
ATOM 86066  N N   . ILE PE 2 83 ? 255.845 280.720 249.532 1.00 42.13 ? 83 ILE FP N   1 
ATOM 86067  C CA  . ILE PE 2 83 ? 254.559 280.185 249.949 1.00 42.13 ? 83 ILE FP CA  1 
ATOM 86068  C C   . ILE PE 2 83 ? 254.437 280.232 251.464 1.00 42.13 ? 83 ILE FP C   1 
ATOM 86069  O O   . ILE PE 2 83 ? 253.933 281.205 252.023 1.00 42.13 ? 83 ILE FP O   1 
ATOM 86070  C CB  . ILE PE 2 83 ? 254.363 278.755 249.423 1.00 42.13 ? 83 ILE FP CB  1 
ATOM 86071  C CG1 . ILE PE 2 83 ? 254.312 278.751 247.897 1.00 42.13 ? 83 ILE FP CG1 1 
ATOM 86072  C CG2 . ILE PE 2 83 ? 253.087 278.164 249.972 1.00 42.13 ? 83 ILE FP CG2 1 
ATOM 86073  C CD1 . ILE PE 2 83 ? 255.647 278.602 247.225 1.00 42.13 ? 83 ILE FP CD1 1 
ATOM 86074  N N   . GLU QE 2 3  ? 236.144 272.089 278.304 1.00 26.68 ? 3  GLU FQ N   1 
ATOM 86075  C CA  . GLU QE 2 3  ? 234.816 271.496 278.287 1.00 26.68 ? 3  GLU FQ CA  1 
ATOM 86076  C C   . GLU QE 2 3  ? 234.546 270.845 276.946 1.00 26.68 ? 3  GLU FQ C   1 
ATOM 86077  O O   . GLU QE 2 3  ? 235.164 271.199 275.951 1.00 26.68 ? 3  GLU FQ O   1 
ATOM 86078  C CB  . GLU QE 2 3  ? 233.750 272.549 278.588 1.00 26.68 ? 3  GLU FQ CB  1 
ATOM 86079  C CG  . GLU QE 2 3  ? 233.820 273.130 279.990 1.00 26.68 ? 3  GLU FQ CG  1 
ATOM 86080  C CD  . GLU QE 2 3  ? 233.636 272.081 281.070 1.00 26.68 ? 3  GLU FQ CD  1 
ATOM 86081  O OE1 . GLU QE 2 3  ? 232.996 271.047 280.793 1.00 26.68 ? 3  GLU FQ OE1 1 
ATOM 86082  O OE2 . GLU QE 2 3  ? 234.131 272.287 282.197 1.00 26.68 ? 3  GLU FQ OE2 1 
ATOM 86083  N N   . ALA QE 2 4  ? 233.611 269.902 276.920 1.00 23.47 ? 4  ALA FQ N   1 
ATOM 86084  C CA  . ALA QE 2 4  ? 233.339 269.134 275.717 1.00 23.47 ? 4  ALA FQ CA  1 
ATOM 86085  C C   . ALA QE 2 4  ? 232.790 270.039 274.624 1.00 23.47 ? 4  ALA FQ C   1 
ATOM 86086  O O   . ALA QE 2 4  ? 232.587 271.237 274.809 1.00 23.47 ? 4  ALA FQ O   1 
ATOM 86087  C CB  . ALA QE 2 4  ? 232.370 268.000 276.019 1.00 23.47 ? 4  ALA FQ CB  1 
ATOM 86088  N N   . LEU QE 2 5  ? 232.540 269.454 273.461 1.00 22.97 ? 5  LEU FQ N   1 
ATOM 86089  C CA  . LEU QE 2 5  ? 232.128 270.231 272.304 1.00 22.97 ? 5  LEU FQ CA  1 
ATOM 86090  C C   . LEU QE 2 5  ? 231.296 269.349 271.393 1.00 22.97 ? 5  LEU FQ C   1 
ATOM 86091  O O   . LEU QE 2 5  ? 231.706 268.233 271.074 1.00 22.97 ? 5  LEU FQ O   1 
ATOM 86092  C CB  . LEU QE 2 5  ? 233.352 270.772 271.568 1.00 22.97 ? 5  LEU FQ CB  1 
ATOM 86093  C CG  . LEU QE 2 5  ? 233.174 271.584 270.294 1.00 22.97 ? 5  LEU FQ CG  1 
ATOM 86094  C CD1 . LEU QE 2 5  ? 232.648 272.951 270.625 1.00 22.97 ? 5  LEU FQ CD1 1 
ATOM 86095  C CD2 . LEU QE 2 5  ? 234.492 271.696 269.591 1.00 22.97 ? 5  LEU FQ CD2 1 
ATOM 86096  N N   . GLY QE 2 6  ? 230.144 269.840 270.984 1.00 23.42 ? 6  GLY FQ N   1 
ATOM 86097  C CA  . GLY QE 2 6  ? 229.247 269.072 270.138 1.00 23.42 ? 6  GLY FQ CA  1 
ATOM 86098  C C   . GLY QE 2 6  ? 228.877 269.841 268.892 1.00 23.42 ? 6  GLY FQ C   1 
ATOM 86099  O O   . GLY QE 2 6  ? 228.729 271.057 268.923 1.00 23.42 ? 6  GLY FQ O   1 
ATOM 86100  N N   . LEU QE 2 7  ? 228.723 269.114 267.794 1.00 24.57 ? 7  LEU FQ N   1 
ATOM 86101  C CA  . LEU QE 2 7  ? 228.443 269.710 266.500 1.00 24.57 ? 7  LEU FQ CA  1 
ATOM 86102  C C   . LEU QE 2 7  ? 227.305 268.976 265.820 1.00 24.57 ? 7  LEU FQ C   1 
ATOM 86103  O O   . LEU QE 2 7  ? 227.236 267.748 265.863 1.00 24.57 ? 7  LEU FQ O   1 
ATOM 86104  C CB  . LEU QE 2 7  ? 229.660 269.661 265.591 1.00 24.57 ? 7  LEU FQ CB  1 
ATOM 86105  C CG  . LEU QE 2 7  ? 230.983 270.189 266.119 1.00 24.57 ? 7  LEU FQ CG  1 
ATOM 86106  C CD1 . LEU QE 2 7  ? 232.039 269.951 265.090 1.00 24.57 ? 7  LEU FQ CD1 1 
ATOM 86107  C CD2 . LEU QE 2 7  ? 230.863 271.649 266.399 1.00 24.57 ? 7  LEU FQ CD2 1 
ATOM 86108  N N   . ILE QE 2 8  ? 226.426 269.734 265.180 1.00 26.55 ? 8  ILE FQ N   1 
ATOM 86109  C CA  . ILE QE 2 8  ? 225.415 269.188 264.288 1.00 26.55 ? 8  ILE FQ CA  1 
ATOM 86110  C C   . ILE QE 2 8  ? 225.494 269.956 262.982 1.00 26.55 ? 8  ILE FQ C   1 
ATOM 86111  O O   . ILE QE 2 8  ? 225.602 271.185 262.984 1.00 26.55 ? 8  ILE FQ O   1 
ATOM 86112  C CB  . ILE QE 2 8  ? 223.996 269.282 264.883 1.00 26.55 ? 8  ILE FQ CB  1 
ATOM 86113  C CG1 . ILE QE 2 8  ? 223.954 268.674 266.275 1.00 26.55 ? 8  ILE FQ CG1 1 
ATOM 86114  C CG2 . ILE QE 2 8  ? 223.006 268.566 263.998 1.00 26.55 ? 8  ILE FQ CG2 1 
ATOM 86115  C CD1 . ILE QE 2 8  ? 222.566 268.500 266.796 1.00 26.55 ? 8  ILE FQ CD1 1 
ATOM 86116  N N   . GLU QE 2 9  ? 225.449 269.236 261.869 1.00 30.72 ? 9  GLU FQ N   1 
ATOM 86117  C CA  . GLU QE 2 9  ? 225.508 269.839 260.549 1.00 30.72 ? 9  GLU FQ CA  1 
ATOM 86118  C C   . GLU QE 2 9  ? 224.242 269.508 259.782 1.00 30.72 ? 9  GLU FQ C   1 
ATOM 86119  O O   . GLU QE 2 9  ? 223.899 268.335 259.621 1.00 30.72 ? 9  GLU FQ O   1 
ATOM 86120  C CB  . GLU QE 2 9  ? 226.719 269.351 259.778 1.00 30.72 ? 9  GLU FQ CB  1 
ATOM 86121  C CG  . GLU QE 2 9  ? 226.935 270.083 258.489 1.00 30.72 ? 9  GLU FQ CG  1 
ATOM 86122  C CD  . GLU QE 2 9  ? 228.368 270.023 258.040 1.00 30.72 ? 9  GLU FQ CD  1 
ATOM 86123  O OE1 . GLU QE 2 9  ? 228.884 268.899 257.869 1.00 30.72 ? 9  GLU FQ OE1 1 
ATOM 86124  O OE2 . GLU QE 2 9  ? 228.983 271.096 257.871 1.00 30.72 ? 9  GLU FQ OE2 1 
ATOM 86125  N N   . THR QE 2 10 ? 223.562 270.539 259.295 1.00 30.93 ? 10 THR FQ N   1 
ATOM 86126  C CA  . THR QE 2 10 ? 222.275 270.386 258.644 1.00 30.93 ? 10 THR FQ CA  1 
ATOM 86127  C C   . THR QE 2 10 ? 222.282 271.120 257.314 1.00 30.93 ? 10 THR FQ C   1 
ATOM 86128  O O   . THR QE 2 10 ? 223.048 272.061 257.104 1.00 30.93 ? 10 THR FQ O   1 
ATOM 86129  C CB  . THR QE 2 10 ? 221.142 270.924 259.520 1.00 30.93 ? 10 THR FQ CB  1 
ATOM 86130  O OG1 . THR QE 2 10 ? 221.514 272.202 260.045 1.00 30.93 ? 10 THR FQ OG1 1 
ATOM 86131  C CG2 . THR QE 2 10 ? 220.872 269.987 260.669 1.00 30.93 ? 10 THR FQ CG2 1 
ATOM 86132  N N   . LYS QE 2 11 ? 221.413 270.674 256.414 1.00 31.35 ? 11 LYS FQ N   1 
ATOM 86133  C CA  . LYS QE 2 11 ? 221.226 271.324 255.124 1.00 31.35 ? 11 LYS FQ CA  1 
ATOM 86134  C C   . LYS QE 2 11 ? 220.107 272.349 255.252 1.00 31.35 ? 11 LYS FQ C   1 
ATOM 86135  O O   . LYS QE 2 11 ? 218.936 271.986 255.380 1.00 31.35 ? 11 LYS FQ O   1 
ATOM 86136  C CB  . LYS QE 2 11 ? 220.906 270.298 254.046 1.00 31.35 ? 11 LYS FQ CB  1 
ATOM 86137  C CG  . LYS QE 2 11 ? 220.849 270.896 252.664 1.00 31.35 ? 11 LYS FQ CG  1 
ATOM 86138  C CD  . LYS QE 2 11 ? 220.800 269.833 251.598 1.00 31.35 ? 11 LYS FQ CD  1 
ATOM 86139  C CE  . LYS QE 2 11 ? 220.221 270.383 250.314 1.00 31.35 ? 11 LYS FQ CE  1 
ATOM 86140  N NZ  . LYS QE 2 11 ? 220.975 271.581 249.859 1.00 31.35 ? 11 LYS FQ NZ  1 
ATOM 86141  N N   . GLY QE 2 12 ? 220.462 273.618 255.211 1.00 28.76 ? 12 GLY FQ N   1 
ATOM 86142  C CA  . GLY QE 2 12 ? 219.477 274.665 255.382 1.00 28.76 ? 12 GLY FQ CA  1 
ATOM 86143  C C   . GLY QE 2 12 ? 219.503 275.236 256.784 1.00 28.76 ? 12 GLY FQ C   1 
ATOM 86144  O O   . GLY QE 2 12 ? 219.860 274.563 257.754 1.00 28.76 ? 12 GLY FQ O   1 
ATOM 86145  N N   . LEU QE 2 13 ? 219.113 276.503 256.899 1.00 29.17 ? 13 LEU FQ N   1 
ATOM 86146  C CA  . LEU QE 2 13 ? 219.190 277.179 258.187 1.00 29.17 ? 13 LEU FQ CA  1 
ATOM 86147  C C   . LEU QE 2 13 ? 218.029 276.825 259.104 1.00 29.17 ? 13 LEU FQ C   1 
ATOM 86148  O O   . LEU QE 2 13 ? 218.202 276.794 260.326 1.00 29.17 ? 13 LEU FQ O   1 
ATOM 86149  C CB  . LEU QE 2 13 ? 219.241 278.688 257.989 1.00 29.17 ? 13 LEU FQ CB  1 
ATOM 86150  C CG  . LEU QE 2 13 ? 219.201 279.488 259.283 1.00 29.17 ? 13 LEU FQ CG  1 
ATOM 86151  C CD1 . LEU QE 2 13 ? 220.510 279.367 260.004 1.00 29.17 ? 13 LEU FQ CD1 1 
ATOM 86152  C CD2 . LEU QE 2 13 ? 218.895 280.929 259.000 1.00 29.17 ? 13 LEU FQ CD2 1 
ATOM 86153  N N   . VAL QE 2 14 ? 216.849 276.554 258.552 1.00 28.40 ? 14 VAL FQ N   1 
ATOM 86154  C CA  . VAL QE 2 14 ? 215.691 276.286 259.398 1.00 28.40 ? 14 VAL FQ CA  1 
ATOM 86155  C C   . VAL QE 2 14 ? 215.917 275.032 260.229 1.00 28.40 ? 14 VAL FQ C   1 
ATOM 86156  O O   . VAL QE 2 14 ? 215.688 275.022 261.443 1.00 28.40 ? 14 VAL FQ O   1 
ATOM 86157  C CB  . VAL QE 2 14 ? 214.417 276.180 258.547 1.00 28.40 ? 14 VAL FQ CB  1 
ATOM 86158  C CG1 . VAL QE 2 14 ? 213.271 275.686 259.386 1.00 28.40 ? 14 VAL FQ CG1 1 
ATOM 86159  C CG2 . VAL QE 2 14 ? 214.082 277.519 257.953 1.00 28.40 ? 14 VAL FQ CG2 1 
ATOM 86160  N N   . ALA QE 2 15 ? 216.382 273.957 259.593 1.00 28.93 ? 15 ALA FQ N   1 
ATOM 86161  C CA  . ALA QE 2 15 ? 216.656 272.729 260.327 1.00 28.93 ? 15 ALA FQ CA  1 
ATOM 86162  C C   . ALA QE 2 15 ? 217.722 272.923 261.390 1.00 28.93 ? 15 ALA FQ C   1 
ATOM 86163  O O   . ALA QE 2 15 ? 217.781 272.142 262.341 1.00 28.93 ? 15 ALA FQ O   1 
ATOM 86164  C CB  . ALA QE 2 15 ? 217.081 271.621 259.369 1.00 28.93 ? 15 ALA FQ CB  1 
ATOM 86165  N N   . CYS QE 2 16 ? 218.561 273.946 261.256 1.00 29.30 ? 16 CYS FQ N   1 
ATOM 86166  C CA  . CYS QE 2 16 ? 219.607 274.185 262.239 1.00 29.30 ? 16 CYS FQ CA  1 
ATOM 86167  C C   . CYS QE 2 16 ? 219.093 274.958 263.443 1.00 29.30 ? 16 CYS FQ C   1 
ATOM 86168  O O   . CYS QE 2 16 ? 219.610 274.785 264.548 1.00 29.30 ? 16 CYS FQ O   1 
ATOM 86169  C CB  . CYS QE 2 16 ? 220.769 274.926 261.585 1.00 29.30 ? 16 CYS FQ CB  1 
ATOM 86170  S SG  . CYS QE 2 16 ? 221.961 275.628 262.726 1.00 29.30 ? 16 CYS FQ SG  1 
ATOM 86171  N N   . ILE QE 2 17 ? 218.083 275.808 263.263 1.00 28.28 ? 17 ILE FQ N   1 
ATOM 86172  C CA  . ILE QE 2 17 ? 217.516 276.501 264.413 1.00 28.28 ? 17 ILE FQ CA  1 
ATOM 86173  C C   . ILE QE 2 17 ? 216.625 275.569 265.215 1.00 28.28 ? 17 ILE FQ C   1 
ATOM 86174  O O   . ILE QE 2 17 ? 216.527 275.694 266.439 1.00 28.28 ? 17 ILE FQ O   1 
ATOM 86175  C CB  . ILE QE 2 17 ? 216.754 277.757 263.968 1.00 28.28 ? 17 ILE FQ CB  1 
ATOM 86176  C CG1 . ILE QE 2 17 ? 217.662 278.648 263.136 1.00 28.28 ? 17 ILE FQ CG1 1 
ATOM 86177  C CG2 . ILE QE 2 17 ? 216.262 278.528 265.166 1.00 28.28 ? 17 ILE FQ CG2 1 
ATOM 86178  C CD1 . ILE QE 2 17 ? 217.065 279.990 262.842 1.00 28.28 ? 17 ILE FQ CD1 1 
ATOM 86179  N N   . GLU QE 2 18 ? 215.962 274.623 264.555 1.00 29.62 ? 18 GLU FQ N   1 
ATOM 86180  C CA  . GLU QE 2 18 ? 215.239 273.600 265.298 1.00 29.62 ? 18 GLU FQ CA  1 
ATOM 86181  C C   . GLU QE 2 18 ? 216.198 272.720 266.084 1.00 29.62 ? 18 GLU FQ C   1 
ATOM 86182  O O   . GLU QE 2 18 ? 215.937 272.389 267.245 1.00 29.62 ? 18 GLU FQ O   1 
ATOM 86183  C CB  . GLU QE 2 18 ? 214.394 272.758 264.350 1.00 29.62 ? 18 GLU FQ CB  1 
ATOM 86184  C CG  . GLU QE 2 18 ? 213.889 271.463 264.950 1.00 29.62 ? 18 GLU FQ CG  1 
ATOM 86185  C CD  . GLU QE 2 18 ? 212.687 271.650 265.861 1.00 29.62 ? 18 GLU FQ CD  1 
ATOM 86186  O OE1 . GLU QE 2 18 ? 212.492 272.765 266.386 1.00 29.62 ? 18 GLU FQ OE1 1 
ATOM 86187  O OE2 . GLU QE 2 18 ? 211.931 270.675 266.059 1.00 29.62 ? 18 GLU FQ OE2 1 
ATOM 86188  N N   . ALA QE 2 19 ? 217.318 272.335 265.472 1.00 27.54 ? 19 ALA FQ N   1 
ATOM 86189  C CA  . ALA QE 2 19 ? 218.311 271.537 266.179 1.00 27.54 ? 19 ALA FQ CA  1 
ATOM 86190  C C   . ALA QE 2 19 ? 218.877 272.284 267.376 1.00 27.54 ? 19 ALA FQ C   1 
ATOM 86191  O O   . ALA QE 2 19 ? 219.054 271.703 268.446 1.00 27.54 ? 19 ALA FQ O   1 
ATOM 86192  C CB  . ALA QE 2 19 ? 219.434 271.135 265.232 1.00 27.54 ? 19 ALA FQ CB  1 
ATOM 86193  N N   . ALA QE 2 20 ? 219.171 273.569 267.219 1.00 27.80 ? 20 ALA FQ N   1 
ATOM 86194  C CA  . ALA QE 2 20 ? 219.765 274.317 268.317 1.00 27.80 ? 20 ALA FQ CA  1 
ATOM 86195  C C   . ALA QE 2 20 ? 218.760 274.642 269.406 1.00 27.80 ? 20 ALA FQ C   1 
ATOM 86196  O O   . ALA QE 2 20 ? 219.154 274.879 270.550 1.00 27.80 ? 20 ALA FQ O   1 
ATOM 86197  C CB  . ALA QE 2 20 ? 220.393 275.606 267.803 1.00 27.80 ? 20 ALA FQ CB  1 
ATOM 86198  N N   . ASP QE 2 21 ? 217.472 274.682 269.081 1.00 30.35 ? 21 ASP FQ N   1 
ATOM 86199  C CA  . ASP QE 2 21 ? 216.475 274.884 270.123 1.00 30.35 ? 21 ASP FQ CA  1 
ATOM 86200  C C   . ASP QE 2 21 ? 216.329 273.639 270.982 1.00 30.35 ? 21 ASP FQ C   1 
ATOM 86201  O O   . ASP QE 2 21 ? 216.194 273.733 272.204 1.00 30.35 ? 21 ASP FQ O   1 
ATOM 86202  C CB  . ASP QE 2 21 ? 215.137 275.269 269.504 1.00 30.35 ? 21 ASP FQ CB  1 
ATOM 86203  C CG  . ASP QE 2 21 ? 214.141 275.749 270.533 1.00 30.35 ? 21 ASP FQ CG  1 
ATOM 86204  O OD1 . ASP QE 2 21 ? 214.405 276.783 271.179 1.00 30.35 ? 21 ASP FQ OD1 1 
ATOM 86205  O OD2 . ASP QE 2 21 ? 213.092 275.093 270.699 1.00 30.35 ? 21 ASP FQ OD2 1 
ATOM 86206  N N   . ALA QE 2 22 ? 216.356 272.463 270.358 1.00 27.54 ? 22 ALA FQ N   1 
ATOM 86207  C CA  . ALA QE 2 22 ? 216.279 271.224 271.119 1.00 27.54 ? 22 ALA FQ CA  1 
ATOM 86208  C C   . ALA QE 2 22 ? 217.530 271.011 271.956 1.00 27.54 ? 22 ALA FQ C   1 
ATOM 86209  O O   . ALA QE 2 22 ? 217.454 270.490 273.070 1.00 27.54 ? 22 ALA FQ O   1 
ATOM 86210  C CB  . ALA QE 2 22 ? 216.057 270.049 270.174 1.00 27.54 ? 22 ALA FQ CB  1 
ATOM 86211  N N   . MET QE 2 23 ? 218.692 271.405 271.437 1.00 27.35 ? 23 MET FQ N   1 
ATOM 86212  C CA  . MET QE 2 23 ? 219.928 271.241 272.191 1.00 27.35 ? 23 MET FQ CA  1 
ATOM 86213  C C   . MET QE 2 23 ? 219.931 272.102 273.443 1.00 27.35 ? 23 MET FQ C   1 
ATOM 86214  O O   . MET QE 2 23 ? 220.355 271.654 274.510 1.00 27.35 ? 23 MET FQ O   1 
ATOM 86215  C CB  . MET QE 2 23 ? 221.129 271.583 271.313 1.00 27.35 ? 23 MET FQ CB  1 
ATOM 86216  C CG  . MET QE 2 23 ? 221.456 270.548 270.262 1.00 27.35 ? 23 MET FQ CG  1 
ATOM 86217  S SD  . MET QE 2 23 ? 223.200 270.531 269.817 1.00 27.35 ? 23 MET FQ SD  1 
ATOM 86218  C CE  . MET QE 2 23 ? 223.272 271.845 268.617 1.00 27.35 ? 23 MET FQ CE  1 
ATOM 86219  N N   . CYS QE 2 24 ? 219.466 273.341 273.337 1.00 29.26 ? 24 CYS FQ N   1 
ATOM 86220  C CA  . CYS QE 2 24 ? 219.552 274.262 274.460 1.00 29.26 ? 24 CYS FQ CA  1 
ATOM 86221  C C   . CYS QE 2 24 ? 218.508 273.994 275.529 1.00 29.26 ? 24 CYS FQ C   1 
ATOM 86222  O O   . CYS QE 2 24 ? 218.669 274.462 276.659 1.00 29.26 ? 24 CYS FQ O   1 
ATOM 86223  C CB  . CYS QE 2 24 ? 219.420 275.700 273.966 1.00 29.26 ? 24 CYS FQ CB  1 
ATOM 86224  S SG  . CYS QE 2 24 ? 220.835 276.283 273.028 1.00 29.26 ? 24 CYS FQ SG  1 
ATOM 86225  N N   . LYS QE 2 25 ? 217.444 273.271 275.202 1.00 28.08 ? 25 LYS FQ N   1 
ATOM 86226  C CA  . LYS QE 2 25 ? 216.439 272.901 276.186 1.00 28.08 ? 25 LYS FQ CA  1 
ATOM 86227  C C   . LYS QE 2 25 ? 216.738 271.576 276.862 1.00 28.08 ? 25 LYS FQ C   1 
ATOM 86228  O O   . LYS QE 2 25 ? 216.217 271.320 277.951 1.00 28.08 ? 25 LYS FQ O   1 
ATOM 86229  C CB  . LYS QE 2 25 ? 215.062 272.817 275.530 1.00 28.08 ? 25 LYS FQ CB  1 
ATOM 86230  C CG  . LYS QE 2 25 ? 214.378 274.152 275.342 1.00 28.08 ? 25 LYS FQ CG  1 
ATOM 86231  C CD  . LYS QE 2 25 ? 213.258 274.038 274.336 1.00 28.08 ? 25 LYS FQ CD  1 
ATOM 86232  C CE  . LYS QE 2 25 ? 212.549 275.356 274.167 1.00 28.08 ? 25 LYS FQ CE  1 
ATOM 86233  N NZ  . LYS QE 2 25 ? 211.628 275.318 273.002 1.00 28.08 ? 25 LYS FQ NZ  1 
ATOM 86234  N N   . ALA QE 2 26 ? 217.574 270.740 276.249 1.00 27.15 ? 26 ALA FQ N   1 
ATOM 86235  C CA  . ALA QE 2 26 ? 217.773 269.378 276.720 1.00 27.15 ? 26 ALA FQ CA  1 
ATOM 86236  C C   . ALA QE 2 26 ? 218.765 269.293 277.864 1.00 27.15 ? 26 ALA FQ C   1 
ATOM 86237  O O   . ALA QE 2 26 ? 218.719 268.332 278.635 1.00 27.15 ? 26 ALA FQ O   1 
ATOM 86238  C CB  . ALA QE 2 26 ? 218.244 268.490 275.574 1.00 27.15 ? 26 ALA FQ CB  1 
ATOM 86239  N N   . ALA QE 2 27 ? 219.659 270.263 277.999 1.00 26.91 ? 27 ALA FQ N   1 
ATOM 86240  C CA  . ALA QE 2 27 ? 220.652 270.226 279.062 1.00 26.91 ? 27 ALA FQ CA  1 
ATOM 86241  C C   . ALA QE 2 27 ? 221.197 271.628 279.269 1.00 26.91 ? 27 ALA FQ C   1 
ATOM 86242  O O   . ALA QE 2 27 ? 220.757 272.588 278.635 1.00 26.91 ? 27 ALA FQ O   1 
ATOM 86243  C CB  . ALA QE 2 27 ? 221.770 269.237 278.744 1.00 26.91 ? 27 ALA FQ CB  1 
ATOM 86244  N N   . ASN QE 2 28 ? 222.172 271.738 280.166 1.00 27.53 ? 28 ASN FQ N   1 
ATOM 86245  C CA  . ASN QE 2 28 ? 222.737 273.030 280.539 1.00 27.53 ? 28 ASN FQ CA  1 
ATOM 86246  C C   . ASN QE 2 28 ? 224.013 273.261 279.737 1.00 27.53 ? 28 ASN FQ C   1 
ATOM 86247  O O   . ASN QE 2 28 ? 225.134 273.125 280.228 1.00 27.53 ? 28 ASN FQ O   1 
ATOM 86248  C CB  . ASN QE 2 28 ? 222.996 273.082 282.036 1.00 27.53 ? 28 ASN FQ CB  1 
ATOM 86249  C CG  . ASN QE 2 28 ? 223.125 274.492 282.549 1.00 27.53 ? 28 ASN FQ CG  1 
ATOM 86250  O OD1 . ASN QE 2 28 ? 222.497 275.411 282.031 1.00 27.53 ? 28 ASN FQ OD1 1 
ATOM 86251  N ND2 . ASN QE 2 28 ? 223.947 274.675 283.574 1.00 27.53 ? 28 ASN FQ ND2 1 
ATOM 86252  N N   . VAL QE 2 29 ? 223.829 273.618 278.472 1.00 26.28 ? 29 VAL FQ N   1 
ATOM 86253  C CA  . VAL QE 2 29 ? 224.934 273.907 277.572 1.00 26.28 ? 29 VAL FQ CA  1 
ATOM 86254  C C   . VAL QE 2 29 ? 224.776 275.327 277.063 1.00 26.28 ? 29 VAL FQ C   1 
ATOM 86255  O O   . VAL QE 2 29 ? 223.659 275.831 276.915 1.00 26.28 ? 29 VAL FQ O   1 
ATOM 86256  C CB  . VAL QE 2 29 ? 224.993 272.916 276.395 1.00 26.28 ? 29 VAL FQ CB  1 
ATOM 86257  C CG1 . VAL QE 2 29 ? 225.319 271.546 276.895 1.00 26.28 ? 29 VAL FQ CG1 1 
ATOM 86258  C CG2 . VAL QE 2 29 ? 223.679 272.901 275.660 1.00 26.28 ? 29 VAL FQ CG2 1 
ATOM 86259  N N   . GLU QE 2 30 ? 225.903 275.978 276.800 1.00 28.46 ? 30 GLU FQ N   1 
ATOM 86260  C CA  . GLU QE 2 30 ? 225.907 277.304 276.202 1.00 28.46 ? 30 GLU FQ CA  1 
ATOM 86261  C C   . GLU QE 2 30 ? 226.164 277.168 274.710 1.00 28.46 ? 30 GLU FQ C   1 
ATOM 86262  O O   . GLU QE 2 30 ? 227.037 276.406 274.290 1.00 28.46 ? 30 GLU FQ O   1 
ATOM 86263  C CB  . GLU QE 2 30 ? 226.949 278.212 276.856 1.00 28.46 ? 30 GLU FQ CB  1 
ATOM 86264  C CG  . GLU QE 2 30 ? 228.387 277.841 276.584 1.00 28.46 ? 30 GLU FQ CG  1 
ATOM 86265  C CD  . GLU QE 2 30 ? 229.364 278.571 277.484 1.00 28.46 ? 30 GLU FQ CD  1 
ATOM 86266  O OE1 . GLU QE 2 30 ? 229.103 279.745 277.815 1.00 28.46 ? 30 GLU FQ OE1 1 
ATOM 86267  O OE2 . GLU QE 2 30 ? 230.395 277.972 277.859 1.00 28.46 ? 30 GLU FQ OE2 1 
ATOM 86268  N N   . LEU QE 2 31 ? 225.381 277.881 273.916 1.00 29.17 ? 31 LEU FQ N   1 
ATOM 86269  C CA  . LEU QE 2 31 ? 225.460 277.806 272.468 1.00 29.17 ? 31 LEU FQ CA  1 
ATOM 86270  C C   . LEU QE 2 31 ? 226.474 278.821 271.967 1.00 29.17 ? 31 LEU FQ C   1 
ATOM 86271  O O   . LEU QE 2 31 ? 226.426 279.992 272.349 1.00 29.17 ? 31 LEU FQ O   1 
ATOM 86272  C CB  . LEU QE 2 31 ? 224.083 278.068 271.867 1.00 29.17 ? 31 LEU FQ CB  1 
ATOM 86273  C CG  . LEU QE 2 31 ? 223.831 278.201 270.375 1.00 29.17 ? 31 LEU FQ CG  1 
ATOM 86274  C CD1 . LEU QE 2 31 ? 224.259 276.971 269.631 1.00 29.17 ? 31 LEU FQ CD1 1 
ATOM 86275  C CD2 . LEU QE 2 31 ? 222.357 278.396 270.217 1.00 29.17 ? 31 LEU FQ CD2 1 
ATOM 86276  N N   . ILE QE 2 32 ? 227.390 278.371 271.118 1.00 30.82 ? 32 ILE FQ N   1 
ATOM 86277  C CA  . ILE QE 2 32 ? 228.482 279.222 270.658 1.00 30.82 ? 32 ILE FQ CA  1 
ATOM 86278  C C   . ILE QE 2 32 ? 228.073 280.048 269.449 1.00 30.82 ? 32 ILE FQ C   1 
ATOM 86279  O O   . ILE QE 2 32 ? 228.206 281.273 269.450 1.00 30.82 ? 32 ILE FQ O   1 
ATOM 86280  C CB  . ILE QE 2 32 ? 229.725 278.367 270.356 1.00 30.82 ? 32 ILE FQ CB  1 
ATOM 86281  C CG1 . ILE QE 2 32 ? 230.266 277.758 271.642 1.00 30.82 ? 32 ILE FQ CG1 1 
ATOM 86282  C CG2 . ILE QE 2 32 ? 230.784 279.212 269.709 1.00 30.82 ? 32 ILE FQ CG2 1 
ATOM 86283  C CD1 . ILE QE 2 32 ? 230.755 278.781 272.621 1.00 30.82 ? 32 ILE FQ CD1 1 
ATOM 86284  N N   . GLY QE 2 33 ? 227.580 279.410 268.405 1.00 30.99 ? 33 GLY FQ N   1 
ATOM 86285  C CA  . GLY QE 2 33 ? 227.104 280.144 267.250 1.00 30.99 ? 33 GLY FQ CA  1 
ATOM 86286  C C   . GLY QE 2 33 ? 227.147 279.293 266.003 1.00 30.99 ? 33 GLY FQ C   1 
ATOM 86287  O O   . GLY QE 2 33 ? 227.728 278.215 265.971 1.00 30.99 ? 33 GLY FQ O   1 
ATOM 86288  N N   . TYR QE 2 34 ? 226.519 279.814 264.958 1.00 33.99 ? 34 TYR FQ N   1 
ATOM 86289  C CA  . TYR QE 2 34 ? 226.416 279.132 263.681 1.00 33.99 ? 34 TYR FQ CA  1 
ATOM 86290  C C   . TYR QE 2 34 ? 227.605 279.468 262.796 1.00 33.99 ? 34 TYR FQ C   1 
ATOM 86291  O O   . TYR QE 2 34 ? 228.291 280.472 262.992 1.00 33.99 ? 34 TYR FQ O   1 
ATOM 86292  C CB  . TYR QE 2 34 ? 225.130 279.525 262.962 1.00 33.99 ? 34 TYR FQ CB  1 
ATOM 86293  C CG  . TYR QE 2 34 ? 223.873 279.046 263.635 1.00 33.99 ? 34 TYR FQ CG  1 
ATOM 86294  C CD1 . TYR QE 2 34 ? 223.924 278.273 264.782 1.00 33.99 ? 34 TYR FQ CD1 1 
ATOM 86295  C CD2 . TYR QE 2 34 ? 222.632 279.356 263.116 1.00 33.99 ? 34 TYR FQ CD2 1 
ATOM 86296  C CE1 . TYR QE 2 34 ? 222.776 277.830 265.394 1.00 33.99 ? 34 TYR FQ CE1 1 
ATOM 86297  C CE2 . TYR QE 2 34 ? 221.479 278.918 263.724 1.00 33.99 ? 34 TYR FQ CE2 1 
ATOM 86298  C CZ  . TYR QE 2 34 ? 221.558 278.160 264.863 1.00 33.99 ? 34 TYR FQ CZ  1 
ATOM 86299  O OH  . TYR QE 2 34 ? 220.408 277.723 265.465 1.00 33.99 ? 34 TYR FQ OH  1 
ATOM 86300  N N   . GLU QE 2 35 ? 227.826 278.617 261.795 1.00 32.64 ? 35 GLU FQ N   1 
ATOM 86301  C CA  . GLU QE 2 35 ? 228.888 278.824 260.813 1.00 32.64 ? 35 GLU FQ CA  1 
ATOM 86302  C C   . GLU QE 2 35 ? 228.498 278.069 259.552 1.00 32.64 ? 35 GLU FQ C   1 
ATOM 86303  O O   . GLU QE 2 35 ? 228.478 276.838 259.560 1.00 32.64 ? 35 GLU FQ O   1 
ATOM 86304  C CB  . GLU QE 2 35 ? 230.229 278.332 261.343 1.00 32.64 ? 35 GLU FQ CB  1 
ATOM 86305  C CG  . GLU QE 2 35 ? 230.932 279.290 262.287 1.00 32.64 ? 35 GLU FQ CG  1 
ATOM 86306  C CD  . GLU QE 2 35 ? 232.441 279.209 262.204 1.00 32.64 ? 35 GLU FQ CD  1 
ATOM 86307  O OE1 . GLU QE 2 35 ? 233.098 279.233 263.267 1.00 32.64 ? 35 GLU FQ OE1 1 
ATOM 86308  O OE2 . GLU QE 2 35 ? 232.970 279.130 261.078 1.00 32.64 ? 35 GLU FQ OE2 1 
ATOM 86309  N N   . ASN QE 2 36 ? 228.195 278.788 258.477 1.00 31.72 ? 36 ASN FQ N   1 
ATOM 86310  C CA  . ASN QE 2 36 ? 227.906 278.149 257.203 1.00 31.72 ? 36 ASN FQ CA  1 
ATOM 86311  C C   . ASN QE 2 36 ? 229.129 278.196 256.301 1.00 31.72 ? 36 ASN FQ C   1 
ATOM 86312  O O   . ASN QE 2 36 ? 229.866 279.184 256.277 1.00 31.72 ? 36 ASN FQ O   1 
ATOM 86313  C CB  . ASN QE 2 36 ? 226.710 278.787 256.496 1.00 31.72 ? 36 ASN FQ CB  1 
ATOM 86314  C CG  . ASN QE 2 36 ? 226.870 280.269 256.288 1.00 31.72 ? 36 ASN FQ CG  1 
ATOM 86315  O OD1 . ASN QE 2 36 ? 227.855 280.869 256.702 1.00 31.72 ? 36 ASN FQ OD1 1 
ATOM 86316  N ND2 . ASN QE 2 36 ? 225.890 280.873 255.641 1.00 31.72 ? 36 ASN FQ ND2 1 
ATOM 86317  N N   . VAL QE 2 37 ? 229.341 277.111 255.566 1.00 30.30 ? 37 VAL FQ N   1 
ATOM 86318  C CA  . VAL QE 2 37 ? 230.502 276.955 254.708 1.00 30.30 ? 37 VAL FQ CA  1 
ATOM 86319  C C   . VAL QE 2 37 ? 230.110 276.894 253.242 1.00 30.30 ? 37 VAL FQ C   1 
ATOM 86320  O O   . VAL QE 2 37 ? 230.950 276.590 252.394 1.00 30.30 ? 37 VAL FQ O   1 
ATOM 86321  C CB  . VAL QE 2 37 ? 231.319 275.719 255.109 1.00 30.30 ? 37 VAL FQ CB  1 
ATOM 86322  C CG1 . VAL QE 2 37 ? 231.819 275.865 256.526 1.00 30.30 ? 37 VAL FQ CG1 1 
ATOM 86323  C CG2 . VAL QE 2 37 ? 230.479 274.474 254.974 1.00 30.30 ? 37 VAL FQ CG2 1 
ATOM 86324  N N   . GLY QE 2 38 ? 228.858 277.180 252.921 1.00 30.21 ? 38 GLY FQ N   1 
ATOM 86325  C CA  . GLY QE 2 38 ? 228.396 277.144 251.554 1.00 30.21 ? 38 GLY FQ CA  1 
ATOM 86326  C C   . GLY QE 2 38 ? 227.832 275.792 251.177 1.00 30.21 ? 38 GLY FQ C   1 
ATOM 86327  O O   . GLY QE 2 38 ? 228.008 274.789 251.866 1.00 30.21 ? 38 GLY FQ O   1 
ATOM 86328  N N   . SER QE 2 39 ? 227.139 275.779 250.041 1.00 30.43 ? 39 SER FQ N   1 
ATOM 86329  C CA  . SER QE 2 39 ? 226.403 274.627 249.532 1.00 30.43 ? 39 SER FQ CA  1 
ATOM 86330  C C   . SER QE 2 39 ? 225.218 274.264 250.414 1.00 30.43 ? 39 SER FQ C   1 
ATOM 86331  O O   . SER QE 2 39 ? 224.697 273.150 250.325 1.00 30.43 ? 39 SER FQ O   1 
ATOM 86332  C CB  . SER QE 2 39 ? 227.310 273.408 249.346 1.00 30.43 ? 39 SER FQ CB  1 
ATOM 86333  O OG  . SER QE 2 39 ? 226.549 272.217 249.325 1.00 30.43 ? 39 SER FQ OG  1 
ATOM 86334  N N   . GLY QE 2 40 ? 224.774 275.187 251.258 1.00 31.19 ? 40 GLY FQ N   1 
ATOM 86335  C CA  . GLY QE 2 40 ? 223.619 274.964 252.094 1.00 31.19 ? 40 GLY FQ CA  1 
ATOM 86336  C C   . GLY QE 2 40 ? 223.897 274.305 253.421 1.00 31.19 ? 40 GLY FQ C   1 
ATOM 86337  O O   . GLY QE 2 40 ? 222.946 273.976 254.136 1.00 31.19 ? 40 GLY FQ O   1 
ATOM 86338  N N   . LEU QE 2 41 ? 225.160 274.106 253.779 1.00 29.58 ? 41 LEU FQ N   1 
ATOM 86339  C CA  . LEU QE 2 41 ? 225.520 273.425 255.013 1.00 29.58 ? 41 LEU FQ CA  1 
ATOM 86340  C C   . LEU QE 2 41 ? 225.691 274.446 256.127 1.00 29.58 ? 41 LEU FQ C   1 
ATOM 86341  O O   . LEU QE 2 41 ? 226.526 275.348 256.022 1.00 29.58 ? 41 LEU FQ O   1 
ATOM 86342  C CB  . LEU QE 2 41 ? 226.800 272.619 254.825 1.00 29.58 ? 41 LEU FQ CB  1 
ATOM 86343  C CG  . LEU QE 2 41 ? 226.714 271.533 253.761 1.00 29.58 ? 41 LEU FQ CG  1 
ATOM 86344  C CD1 . LEU QE 2 41 ? 227.933 270.642 253.806 1.00 29.58 ? 41 LEU FQ CD1 1 
ATOM 86345  C CD2 . LEU QE 2 41 ? 225.453 270.723 253.946 1.00 29.58 ? 41 LEU FQ CD2 1 
ATOM 86346  N N   . VAL QE 2 42 ? 224.904 274.304 257.187 1.00 28.72 ? 42 VAL FQ N   1 
ATOM 86347  C CA  . VAL QE 2 42 ? 224.997 275.151 258.367 1.00 28.72 ? 42 VAL FQ CA  1 
ATOM 86348  C C   . VAL QE 2 42 ? 225.300 274.263 259.562 1.00 28.72 ? 42 VAL FQ C   1 
ATOM 86349  O O   . VAL QE 2 42 ? 224.794 273.142 259.654 1.00 28.72 ? 42 VAL FQ O   1 
ATOM 86350  C CB  . VAL QE 2 42 ? 223.705 275.961 258.591 1.00 28.72 ? 42 VAL FQ CB  1 
ATOM 86351  C CG1 . VAL QE 2 42 ? 223.882 276.940 259.721 1.00 28.72 ? 42 VAL FQ CG1 1 
ATOM 86352  C CG2 . VAL QE 2 42 ? 223.333 276.699 257.341 1.00 28.72 ? 42 VAL FQ CG2 1 
ATOM 86353  N N   . THR QE 2 43 ? 226.127 274.762 260.475 1.00 28.56 ? 43 THR FQ N   1 
ATOM 86354  C CA  . THR QE 2 43 ? 226.609 273.984 261.605 1.00 28.56 ? 43 THR FQ CA  1 
ATOM 86355  C C   . THR QE 2 43 ? 226.389 274.762 262.892 1.00 28.56 ? 43 THR FQ C   1 
ATOM 86356  O O   . THR QE 2 43 ? 226.705 275.952 262.962 1.00 28.56 ? 43 THR FQ O   1 
ATOM 86357  C CB  . THR QE 2 43 ? 228.094 273.650 261.437 1.00 28.56 ? 43 THR FQ CB  1 
ATOM 86358  O OG1 . THR QE 2 43 ? 228.258 272.751 260.336 1.00 28.56 ? 43 THR FQ OG1 1 
ATOM 86359  C CG2 . THR QE 2 43 ? 228.647 273.002 262.684 1.00 28.56 ? 43 THR FQ CG2 1 
ATOM 86360  N N   . ALA QE 2 44 ? 225.846 274.090 263.903 1.00 26.92 ? 44 ALA FQ N   1 
ATOM 86361  C CA  . ALA QE 2 44 ? 225.666 274.655 265.231 1.00 26.92 ? 44 ALA FQ CA  1 
ATOM 86362  C C   . ALA QE 2 44 ? 226.643 274.002 266.193 1.00 26.92 ? 44 ALA FQ C   1 
ATOM 86363  O O   . ALA QE 2 44 ? 226.907 272.803 266.099 1.00 26.92 ? 44 ALA FQ O   1 
ATOM 86364  C CB  . ALA QE 2 44 ? 224.238 274.451 265.725 1.00 26.92 ? 44 ALA FQ CB  1 
ATOM 86365  N N   . MET QE 2 45 ? 227.176 274.789 267.121 1.00 28.19 ? 45 MET FQ N   1 
ATOM 86366  C CA  . MET QE 2 45 ? 228.225 274.333 268.021 1.00 28.19 ? 45 MET FQ CA  1 
ATOM 86367  C C   . MET QE 2 45 ? 227.859 274.706 269.446 1.00 28.19 ? 45 MET FQ C   1 
ATOM 86368  O O   . MET QE 2 45 ? 227.619 275.880 269.734 1.00 28.19 ? 45 MET FQ O   1 
ATOM 86369  C CB  . MET QE 2 45 ? 229.571 274.950 267.643 1.00 28.19 ? 45 MET FQ CB  1 
ATOM 86370  C CG  . MET QE 2 45 ? 229.818 275.039 266.146 1.00 28.19 ? 45 MET FQ CG  1 
ATOM 86371  S SD  . MET QE 2 45 ? 231.426 275.725 265.718 1.00 28.19 ? 45 MET FQ SD  1 
ATOM 86372  C CE  . MET QE 2 45 ? 232.497 274.774 266.791 1.00 28.19 ? 45 MET FQ CE  1 
ATOM 86373  N N   . VAL QE 2 46 ? 227.828 273.715 270.334 1.00 25.48 ? 46 VAL FQ N   1 
ATOM 86374  C CA  . VAL QE 2 46 ? 227.560 273.928 271.749 1.00 25.48 ? 46 VAL FQ CA  1 
ATOM 86375  C C   . VAL QE 2 46 ? 228.767 273.464 272.547 1.00 25.48 ? 46 VAL FQ C   1 
ATOM 86376  O O   . VAL QE 2 46 ? 229.625 272.738 272.050 1.00 25.48 ? 46 VAL FQ O   1 
ATOM 86377  C CB  . VAL QE 2 46 ? 226.297 273.194 272.221 1.00 25.48 ? 46 VAL FQ CB  1 
ATOM 86378  C CG1 . VAL QE 2 46 ? 225.080 273.754 271.531 1.00 25.48 ? 46 VAL FQ CG1 1 
ATOM 86379  C CG2 . VAL QE 2 46 ? 226.423 271.723 271.947 1.00 25.48 ? 46 VAL FQ CG2 1 
ATOM 86380  N N   . LYS QE 2 47 ? 228.824 273.888 273.804 1.00 26.07 ? 47 LYS FQ N   1 
ATOM 86381  C CA  . LYS QE 2 47 ? 229.914 273.473 274.670 1.00 26.07 ? 47 LYS FQ CA  1 
ATOM 86382  C C   . LYS QE 2 47 ? 229.435 273.417 276.110 1.00 26.07 ? 47 LYS FQ C   1 
ATOM 86383  O O   . LYS QE 2 47 ? 228.621 274.232 276.545 1.00 26.07 ? 47 LYS FQ O   1 
ATOM 86384  C CB  . LYS QE 2 47 ? 231.119 274.403 274.547 1.00 26.07 ? 47 LYS FQ CB  1 
ATOM 86385  C CG  . LYS QE 2 47 ? 230.926 275.755 275.166 1.00 26.07 ? 47 LYS FQ CG  1 
ATOM 86386  C CD  . LYS QE 2 47 ? 232.197 276.562 275.093 1.00 26.07 ? 47 LYS FQ CD  1 
ATOM 86387  C CE  . LYS QE 2 47 ? 233.147 276.169 276.199 1.00 26.07 ? 47 LYS FQ CE  1 
ATOM 86388  N NZ  . LYS QE 2 47 ? 232.634 276.596 277.528 1.00 26.07 ? 47 LYS FQ NZ  1 
ATOM 86389  N N   . GLY QE 2 48 ? 229.954 272.440 276.841 1.00 25.76 ? 48 GLY FQ N   1 
ATOM 86390  C CA  . GLY QE 2 48 ? 229.571 272.228 278.219 1.00 25.76 ? 48 GLY FQ CA  1 
ATOM 86391  C C   . GLY QE 2 48 ? 230.210 270.952 278.726 1.00 25.76 ? 48 GLY FQ C   1 
ATOM 86392  O O   . GLY QE 2 48 ? 231.121 270.413 278.104 1.00 25.76 ? 48 GLY FQ O   1 
ATOM 86393  N N   . ASP QE 2 49 ? 229.720 270.483 279.868 1.00 25.52 ? 49 ASP FQ N   1 
ATOM 86394  C CA  . ASP QE 2 49 ? 230.206 269.221 280.402 1.00 25.52 ? 49 ASP FQ CA  1 
ATOM 86395  C C   . ASP QE 2 49 ? 229.808 268.073 279.484 1.00 25.52 ? 49 ASP FQ C   1 
ATOM 86396  O O   . ASP QE 2 49 ? 228.830 268.151 278.741 1.00 25.52 ? 49 ASP FQ O   1 
ATOM 86397  C CB  . ASP QE 2 49 ? 229.661 268.984 281.805 1.00 25.52 ? 49 ASP FQ CB  1 
ATOM 86398  C CG  . ASP QE 2 49 ? 230.017 270.100 282.761 1.00 25.52 ? 49 ASP FQ CG  1 
ATOM 86399  O OD1 . ASP QE 2 49 ? 231.169 270.578 282.723 1.00 25.52 ? 49 ASP FQ OD1 1 
ATOM 86400  O OD2 . ASP QE 2 49 ? 229.142 270.502 283.556 1.00 25.52 ? 49 ASP FQ OD2 1 
ATOM 86401  N N   . VAL QE 2 50 ? 230.584 266.991 279.547 1.00 22.01 ? 50 VAL FQ N   1 
ATOM 86402  C CA  . VAL QE 2 50 ? 230.455 265.929 278.555 1.00 22.01 ? 50 VAL FQ CA  1 
ATOM 86403  C C   . VAL QE 2 50 ? 229.198 265.090 278.748 1.00 22.01 ? 50 VAL FQ C   1 
ATOM 86404  O O   . VAL QE 2 50 ? 228.740 264.446 277.798 1.00 22.01 ? 50 VAL FQ O   1 
ATOM 86405  C CB  . VAL QE 2 50 ? 231.712 265.047 278.572 1.00 22.01 ? 50 VAL FQ CB  1 
ATOM 86406  C CG1 . VAL QE 2 50 ? 231.842 264.362 279.894 1.00 22.01 ? 50 VAL FQ CG1 1 
ATOM 86407  C CG2 . VAL QE 2 50 ? 231.683 264.037 277.443 1.00 22.01 ? 50 VAL FQ CG2 1 
ATOM 86408  N N   . GLY QE 2 51 ? 228.614 265.082 279.939 1.00 22.64 ? 51 GLY FQ N   1 
ATOM 86409  C CA  . GLY QE 2 51 ? 227.347 264.407 280.123 1.00 22.64 ? 51 GLY FQ CA  1 
ATOM 86410  C C   . GLY QE 2 51 ? 226.203 265.233 279.579 1.00 22.64 ? 51 GLY FQ C   1 
ATOM 86411  O O   . GLY QE 2 51 ? 225.229 264.697 279.047 1.00 22.64 ? 51 GLY FQ O   1 
ATOM 86412  N N   . ALA QE 2 52 ? 226.319 266.553 279.710 1.00 22.33 ? 52 ALA FQ N   1 
ATOM 86413  C CA  . ALA QE 2 52 ? 225.300 267.441 279.172 1.00 22.33 ? 52 ALA FQ CA  1 
ATOM 86414  C C   . ALA QE 2 52 ? 225.404 267.542 277.661 1.00 22.33 ? 52 ALA FQ C   1 
ATOM 86415  O O   . ALA QE 2 52 ? 224.389 267.494 276.959 1.00 22.33 ? 52 ALA FQ O   1 
ATOM 86416  C CB  . ALA QE 2 52 ? 225.424 268.821 279.806 1.00 22.33 ? 52 ALA FQ CB  1 
ATOM 86417  N N   . VAL QE 2 53 ? 226.622 267.683 277.140 1.00 22.32 ? 53 VAL FQ N   1 
ATOM 86418  C CA  . VAL QE 2 53 ? 226.802 267.842 275.702 1.00 22.32 ? 53 VAL FQ CA  1 
ATOM 86419  C C   . VAL QE 2 53 ? 226.374 266.583 274.973 1.00 22.32 ? 53 VAL FQ C   1 
ATOM 86420  O O   . VAL QE 2 53 ? 225.825 266.643 273.870 1.00 22.32 ? 53 VAL FQ O   1 
ATOM 86421  C CB  . VAL QE 2 53 ? 228.256 268.214 275.384 1.00 22.32 ? 53 VAL FQ CB  1 
ATOM 86422  C CG1 . VAL QE 2 53 ? 228.494 268.128 273.913 1.00 22.32 ? 53 VAL FQ CG1 1 
ATOM 86423  C CG2 . VAL QE 2 53 ? 228.547 269.602 275.873 1.00 22.32 ? 53 VAL FQ CG2 1 
ATOM 86424  N N   . ASN QE 2 54 ? 226.610 265.423 275.575 1.00 22.77 ? 54 ASN FQ N   1 
ATOM 86425  C CA  . ASN QE 2 54 ? 226.127 264.189 274.977 1.00 22.77 ? 54 ASN FQ CA  1 
ATOM 86426  C C   . ASN QE 2 54 ? 224.609 264.197 274.888 1.00 22.77 ? 54 ASN FQ C   1 
ATOM 86427  O O   . ASN QE 2 54 ? 224.040 263.951 273.825 1.00 22.77 ? 54 ASN FQ O   1 
ATOM 86428  C CB  . ASN QE 2 54 ? 226.623 262.991 275.781 1.00 22.77 ? 54 ASN FQ CB  1 
ATOM 86429  C CG  . ASN QE 2 54 ? 226.979 261.814 274.905 1.00 22.77 ? 54 ASN FQ CG  1 
ATOM 86430  O OD1 . ASN QE 2 54 ? 227.767 261.936 273.974 1.00 22.77 ? 54 ASN FQ OD1 1 
ATOM 86431  N ND2 . ASN QE 2 54 ? 226.398 260.662 275.199 1.00 22.77 ? 54 ASN FQ ND2 1 
ATOM 86432  N N   . ALA QE 2 55 ? 223.936 264.526 275.990 1.00 23.31 ? 55 ALA FQ N   1 
ATOM 86433  C CA  . ALA QE 2 55 ? 222.478 264.531 275.992 1.00 23.31 ? 55 ALA FQ CA  1 
ATOM 86434  C C   . ALA QE 2 55 ? 221.920 265.520 274.982 1.00 23.31 ? 55 ALA FQ C   1 
ATOM 86435  O O   . ALA QE 2 55 ? 220.897 265.253 274.346 1.00 23.31 ? 55 ALA FQ O   1 
ATOM 86436  C CB  . ALA QE 2 55 ? 221.959 264.859 277.388 1.00 23.31 ? 55 ALA FQ CB  1 
ATOM 86437  N N   . ALA QE 2 56 ? 222.579 266.667 274.819 1.00 23.54 ? 56 ALA FQ N   1 
ATOM 86438  C CA  . ALA QE 2 56 ? 222.060 267.701 273.932 1.00 23.54 ? 56 ALA FQ CA  1 
ATOM 86439  C C   . ALA QE 2 56 ? 222.148 267.284 272.474 1.00 23.54 ? 56 ALA FQ C   1 
ATOM 86440  O O   . ALA QE 2 56 ? 221.187 267.451 271.720 1.00 23.54 ? 56 ALA FQ O   1 
ATOM 86441  C CB  . ALA QE 2 56 ? 222.813 269.007 274.159 1.00 23.54 ? 56 ALA FQ CB  1 
ATOM 86442  N N   . VAL QE 2 57 ? 223.286 266.734 272.056 1.00 23.75 ? 57 VAL FQ N   1 
ATOM 86443  C CA  . VAL QE 2 57 ? 223.469 266.405 270.649 1.00 23.75 ? 57 VAL FQ CA  1 
ATOM 86444  C C   . VAL QE 2 57 ? 222.550 265.270 270.229 1.00 23.75 ? 57 VAL FQ C   1 
ATOM 86445  O O   . VAL QE 2 57 ? 222.113 265.211 269.077 1.00 23.75 ? 57 VAL FQ O   1 
ATOM 86446  C CB  . VAL QE 2 57 ? 224.945 266.076 270.370 1.00 23.75 ? 57 VAL FQ CB  1 
ATOM 86447  C CG1 . VAL QE 2 57 ? 225.118 265.548 268.973 1.00 23.75 ? 57 VAL FQ CG1 1 
ATOM 86448  C CG2 . VAL QE 2 57 ? 225.792 267.300 270.565 1.00 23.75 ? 57 VAL FQ CG2 1 
ATOM 86449  N N   . ASP QE 2 58 ? 222.227 264.360 271.142 1.00 25.86 ? 58 ASP FQ N   1 
ATOM 86450  C CA  . ASP QE 2 58 ? 221.303 263.288 270.794 1.00 25.86 ? 58 ASP FQ CA  1 
ATOM 86451  C C   . ASP QE 2 58 ? 219.886 263.816 270.628 1.00 25.86 ? 58 ASP FQ C   1 
ATOM 86452  O O   . ASP QE 2 58 ? 219.123 263.310 269.800 1.00 25.86 ? 58 ASP FQ O   1 
ATOM 86453  C CB  . ASP QE 2 58 ? 221.350 262.195 271.854 1.00 25.86 ? 58 ASP FQ CB  1 
ATOM 86454  C CG  . ASP QE 2 58 ? 222.667 261.446 271.861 1.00 25.86 ? 58 ASP FQ CG  1 
ATOM 86455  O OD1 . ASP QE 2 58 ? 223.661 261.973 272.388 1.00 25.86 ? 58 ASP FQ OD1 1 
ATOM 86456  O OD2 . ASP QE 2 58 ? 222.714 260.316 271.338 1.00 25.86 ? 58 ASP FQ OD2 1 
ATOM 86457  N N   . SER QE 2 59 ? 219.515 264.830 271.407 1.00 26.82 ? 59 SER FQ N   1 
ATOM 86458  C CA  . SER QE 2 59 ? 218.197 265.434 271.261 1.00 26.82 ? 59 SER FQ CA  1 
ATOM 86459  C C   . SER QE 2 59 ? 218.125 266.281 270.003 1.00 26.82 ? 59 SER FQ C   1 
ATOM 86460  O O   . SER QE 2 59 ? 217.162 266.191 269.236 1.00 26.82 ? 59 SER FQ O   1 
ATOM 86461  C CB  . SER QE 2 59 ? 217.870 266.283 272.484 1.00 26.82 ? 59 SER FQ CB  1 
ATOM 86462  O OG  . SER QE 2 59 ? 217.732 265.479 273.634 1.00 26.82 ? 59 SER FQ OG  1 
ATOM 86463  N N   . GLY QE 2 60 ? 219.133 267.123 269.782 1.00 26.63 ? 60 GLY FQ N   1 
ATOM 86464  C CA  . GLY QE 2 60 ? 219.126 267.983 268.617 1.00 26.63 ? 60 GLY FQ CA  1 
ATOM 86465  C C   . GLY QE 2 60 ? 219.105 267.217 267.314 1.00 26.63 ? 60 GLY FQ C   1 
ATOM 86466  O O   . GLY QE 2 60 ? 218.514 267.670 266.336 1.00 26.63 ? 60 GLY FQ O   1 
ATOM 86467  N N   . VAL QE 2 61 ? 219.741 266.051 267.279 1.00 27.34 ? 61 VAL FQ N   1 
ATOM 86468  C CA  . VAL QE 2 61 ? 219.762 265.270 266.050 1.00 27.34 ? 61 VAL FQ CA  1 
ATOM 86469  C C   . VAL QE 2 61 ? 218.375 264.748 265.728 1.00 27.34 ? 61 VAL FQ C   1 
ATOM 86470  O O   . VAL QE 2 61 ? 217.936 264.791 264.576 1.00 27.34 ? 61 VAL FQ O   1 
ATOM 86471  C CB  . VAL QE 2 61 ? 220.781 264.127 266.159 1.00 27.34 ? 61 VAL FQ CB  1 
ATOM 86472  C CG1 . VAL QE 2 61 ? 220.457 263.045 265.165 1.00 27.34 ? 61 VAL FQ CG1 1 
ATOM 86473  C CG2 . VAL QE 2 61 ? 222.166 264.652 265.920 1.00 27.34 ? 61 VAL FQ CG2 1 
ATOM 86474  N N   . GLU QE 2 62 ? 217.657 264.255 266.735 1.00 31.73 ? 62 GLU FQ N   1 
ATOM 86475  C CA  . GLU QE 2 62 ? 216.341 263.684 266.482 1.00 31.73 ? 62 GLU FQ CA  1 
ATOM 86476  C C   . GLU QE 2 62 ? 215.324 264.745 266.099 1.00 31.73 ? 62 GLU FQ C   1 
ATOM 86477  O O   . GLU QE 2 62 ? 214.444 264.482 265.277 1.00 31.73 ? 62 GLU FQ O   1 
ATOM 86478  C CB  . GLU QE 2 62 ? 215.862 262.911 267.703 1.00 31.73 ? 62 GLU FQ CB  1 
ATOM 86479  C CG  . GLU QE 2 62 ? 216.561 261.583 267.881 1.00 31.73 ? 62 GLU FQ CG  1 
ATOM 86480  C CD  . GLU QE 2 62 ? 215.968 260.489 267.015 1.00 31.73 ? 62 GLU FQ CD  1 
ATOM 86481  O OE1 . GLU QE 2 62 ? 215.429 259.514 267.578 1.00 31.73 ? 62 GLU FQ OE1 1 
ATOM 86482  O OE2 . GLU QE 2 62 ? 216.041 260.600 265.772 1.00 31.73 ? 62 GLU FQ OE2 1 
ATOM 86483  N N   . ALA QE 2 63 ? 215.425 265.943 266.671 1.00 31.14 ? 63 ALA FQ N   1 
ATOM 86484  C CA  . ALA QE 2 63 ? 214.468 266.993 266.345 1.00 31.14 ? 63 ALA FQ CA  1 
ATOM 86485  C C   . ALA QE 2 63 ? 214.695 267.533 264.942 1.00 31.14 ? 63 ALA FQ C   1 
ATOM 86486  O O   . ALA QE 2 63 ? 213.743 267.704 264.175 1.00 31.14 ? 63 ALA FQ O   1 
ATOM 86487  C CB  . ALA QE 2 63 ? 214.554 268.119 267.369 1.00 31.14 ? 63 ALA FQ CB  1 
ATOM 86488  N N   . ALA QE 2 64 ? 215.948 267.814 264.589 1.00 31.43 ? 64 ALA FQ N   1 
ATOM 86489  C CA  . ALA QE 2 64 ? 216.243 268.306 263.250 1.00 31.43 ? 64 ALA FQ CA  1 
ATOM 86490  C C   . ALA QE 2 64 ? 215.996 267.243 262.194 1.00 31.43 ? 64 ALA FQ C   1 
ATOM 86491  O O   . ALA QE 2 64 ? 215.620 267.570 261.067 1.00 31.43 ? 64 ALA FQ O   1 
ATOM 86492  C CB  . ALA QE 2 64 ? 217.686 268.790 263.177 1.00 31.43 ? 64 ALA FQ CB  1 
ATOM 86493  N N   . LYS QE 2 65 ? 216.213 265.974 262.534 1.00 32.27 ? 65 LYS FQ N   1 
ATOM 86494  C CA  . LYS QE 2 65 ? 215.923 264.892 261.602 1.00 32.27 ? 65 LYS FQ CA  1 
ATOM 86495  C C   . LYS QE 2 65 ? 214.458 264.874 261.208 1.00 32.27 ? 65 LYS FQ C   1 
ATOM 86496  O O   . LYS QE 2 65 ? 214.111 264.423 260.112 1.00 32.27 ? 65 LYS FQ O   1 
ATOM 86497  C CB  . LYS QE 2 65 ? 216.295 263.558 262.232 1.00 32.27 ? 65 LYS FQ CB  1 
ATOM 86498  C CG  . LYS QE 2 65 ? 216.915 262.567 261.298 1.00 32.27 ? 65 LYS FQ CG  1 
ATOM 86499  C CD  . LYS QE 2 65 ? 217.781 261.617 262.087 1.00 32.27 ? 65 LYS FQ CD  1 
ATOM 86500  C CE  . LYS QE 2 65 ? 218.284 260.479 261.225 1.00 32.27 ? 65 LYS FQ CE  1 
ATOM 86501  N NZ  . LYS QE 2 65 ? 219.451 259.795 261.846 1.00 32.27 ? 65 LYS FQ NZ  1 
ATOM 86502  N N   . ARG QE 2 66 ? 213.589 265.350 262.094 1.00 35.37 ? 66 ARG FQ N   1 
ATOM 86503  C CA  . ARG QE 2 66 ? 212.154 265.273 261.862 1.00 35.37 ? 66 ARG FQ CA  1 
ATOM 86504  C C   . ARG QE 2 66 ? 211.704 266.211 260.751 1.00 35.37 ? 66 ARG FQ C   1 
ATOM 86505  O O   . ARG QE 2 66 ? 210.776 265.882 260.007 1.00 35.37 ? 66 ARG FQ O   1 
ATOM 86506  C CB  . ARG QE 2 66 ? 211.425 265.593 263.162 1.00 35.37 ? 66 ARG FQ CB  1 
ATOM 86507  C CG  . ARG QE 2 66 ? 209.935 265.449 263.112 1.00 35.37 ? 66 ARG FQ CG  1 
ATOM 86508  C CD  . ARG QE 2 66 ? 209.336 265.810 264.457 1.00 35.37 ? 66 ARG FQ CD  1 
ATOM 86509  N NE  . ARG QE 2 66 ? 209.755 264.882 265.501 1.00 35.37 ? 66 ARG FQ NE  1 
ATOM 86510  C CZ  . ARG QE 2 66 ? 210.524 265.213 266.532 1.00 35.37 ? 66 ARG FQ CZ  1 
ATOM 86511  N NH1 . ARG QE 2 66 ? 210.962 266.456 266.663 1.00 35.37 ? 66 ARG FQ NH1 1 
ATOM 86512  N NH2 . ARG QE 2 66 ? 210.854 264.301 267.435 1.00 35.37 ? 66 ARG FQ NH2 1 
ATOM 86513  N N   . ILE QE 2 67 ? 212.350 267.367 260.611 1.00 34.17 ? 67 ILE FQ N   1 
ATOM 86514  C CA  . ILE QE 2 67 ? 211.888 268.425 259.722 1.00 34.17 ? 67 ILE FQ CA  1 
ATOM 86515  C C   . ILE QE 2 67 ? 212.901 268.788 258.652 1.00 34.17 ? 67 ILE FQ C   1 
ATOM 86516  O O   . ILE QE 2 67 ? 212.644 269.698 257.863 1.00 34.17 ? 67 ILE FQ O   1 
ATOM 86517  C CB  . ILE QE 2 67 ? 211.497 269.686 260.515 1.00 34.17 ? 67 ILE FQ CB  1 
ATOM 86518  C CG1 . ILE QE 2 67 ? 212.747 270.327 261.106 1.00 34.17 ? 67 ILE FQ CG1 1 
ATOM 86519  C CG2 . ILE QE 2 67 ? 210.517 269.338 261.610 1.00 34.17 ? 67 ILE FQ CG2 1 
ATOM 86520  C CD1 . ILE QE 2 67 ? 212.596 271.786 261.400 1.00 34.17 ? 67 ILE FQ CD1 1 
ATOM 86521  N N   . GLY QE 2 68 ? 214.039 268.126 258.606 1.00 34.79 ? 68 GLY FQ N   1 
ATOM 86522  C CA  . GLY QE 2 68 ? 215.037 268.431 257.612 1.00 34.79 ? 68 GLY FQ CA  1 
ATOM 86523  C C   . GLY QE 2 68 ? 216.005 267.289 257.469 1.00 34.79 ? 68 GLY FQ C   1 
ATOM 86524  O O   . GLY QE 2 68 ? 215.745 266.171 257.911 1.00 34.79 ? 68 GLY FQ O   1 
ATOM 86525  N N   . LYS QE 2 69 ? 217.137 267.576 256.844 1.00 35.14 ? 69 LYS FQ N   1 
ATOM 86526  C CA  . LYS QE 2 69 ? 218.193 266.591 256.680 1.00 35.14 ? 69 LYS FQ CA  1 
ATOM 86527  C C   . LYS QE 2 69 ? 219.335 266.927 257.626 1.00 35.14 ? 69 LYS FQ C   1 
ATOM 86528  O O   . LYS QE 2 69 ? 219.848 268.050 257.610 1.00 35.14 ? 69 LYS FQ O   1 
ATOM 86529  C CB  . LYS QE 2 69 ? 218.689 266.544 255.238 1.00 35.14 ? 69 LYS FQ CB  1 
ATOM 86530  C CG  . LYS QE 2 69 ? 219.659 265.409 254.974 1.00 35.14 ? 69 LYS FQ CG  1 
ATOM 86531  C CD  . LYS QE 2 69 ? 220.175 265.441 253.553 1.00 35.14 ? 69 LYS FQ CD  1 
ATOM 86532  C CE  . LYS QE 2 69 ? 220.751 266.798 253.226 1.00 35.14 ? 69 LYS FQ CE  1 
ATOM 86533  N NZ  . LYS QE 2 69 ? 221.751 266.747 252.125 1.00 35.14 ? 69 LYS FQ NZ  1 
ATOM 86534  N N   . VAL QE 2 70 ? 219.717 265.962 258.451 1.00 32.98 ? 70 VAL FQ N   1 
ATOM 86535  C CA  . VAL QE 2 70 ? 220.897 266.079 259.296 1.00 32.98 ? 70 VAL FQ CA  1 
ATOM 86536  C C   . VAL QE 2 70 ? 222.047 265.394 258.579 1.00 32.98 ? 70 VAL FQ C   1 
ATOM 86537  O O   . VAL QE 2 70 ? 221.970 264.204 258.261 1.00 32.98 ? 70 VAL FQ O   1 
ATOM 86538  C CB  . VAL QE 2 70 ? 220.659 265.461 260.678 1.00 32.98 ? 70 VAL FQ CB  1 
ATOM 86539  C CG1 . VAL QE 2 70 ? 221.934 265.468 261.474 1.00 32.98 ? 70 VAL FQ CG1 1 
ATOM 86540  C CG2 . VAL QE 2 70 ? 219.591 266.229 261.405 1.00 32.98 ? 70 VAL FQ CG2 1 
ATOM 86541  N N   . VAL QE 2 71 ? 223.109 266.146 258.310 1.00 33.23 ? 71 VAL FQ N   1 
ATOM 86542  C CA  . VAL QE 2 71 ? 224.217 265.608 257.532 1.00 33.23 ? 71 VAL FQ CA  1 
ATOM 86543  C C   . VAL QE 2 71 ? 225.185 264.848 258.425 1.00 33.23 ? 71 VAL FQ C   1 
ATOM 86544  O O   . VAL QE 2 71 ? 225.632 263.748 258.085 1.00 33.23 ? 71 VAL FQ O   1 
ATOM 86545  C CB  . VAL QE 2 71 ? 224.923 266.741 256.767 1.00 33.23 ? 71 VAL FQ CB  1 
ATOM 86546  C CG1 . VAL QE 2 71 ? 226.265 266.275 256.257 1.00 33.23 ? 71 VAL FQ CG1 1 
ATOM 86547  C CG2 . VAL QE 2 71 ? 224.058 267.220 255.624 1.00 33.23 ? 71 VAL FQ CG2 1 
ATOM 86548  N N   . SER QE 2 72 ? 225.519 265.414 259.581 1.00 31.23 ? 72 SER FQ N   1 
ATOM 86549  C CA  . SER QE 2 72 ? 226.537 264.830 260.437 1.00 31.23 ? 72 SER FQ CA  1 
ATOM 86550  C C   . SER QE 2 72 ? 226.393 265.381 261.844 1.00 31.23 ? 72 SER FQ C   1 
ATOM 86551  O O   . SER QE 2 72 ? 225.879 266.482 262.043 1.00 31.23 ? 72 SER FQ O   1 
ATOM 86552  C CB  . SER QE 2 72 ? 227.936 265.119 259.894 1.00 31.23 ? 72 SER FQ CB  1 
ATOM 86553  O OG  . SER QE 2 72 ? 228.931 264.641 260.771 1.00 31.23 ? 72 SER FQ OG  1 
ATOM 86554  N N   . SER QE 2 73 ? 226.858 264.602 262.816 1.00 27.71 ? 73 SER FQ N   1 
ATOM 86555  C CA  . SER QE 2 73 ? 226.885 265.013 264.210 1.00 27.71 ? 73 SER FQ CA  1 
ATOM 86556  C C   . SER QE 2 73 ? 228.115 264.416 264.869 1.00 27.71 ? 73 SER FQ C   1 
ATOM 86557  O O   . SER QE 2 73 ? 228.667 263.420 264.399 1.00 27.71 ? 73 SER FQ O   1 
ATOM 86558  C CB  . SER QE 2 73 ? 225.625 264.576 264.952 1.00 27.71 ? 73 SER FQ CB  1 
ATOM 86559  O OG  . SER QE 2 73 ? 225.291 263.242 264.627 1.00 27.71 ? 73 SER FQ OG  1 
ATOM 86560  N N   . ARG QE 2 74 ? 228.538 265.023 265.973 1.00 24.50 ? 74 ARG FQ N   1 
ATOM 86561  C CA  . ARG QE 2 74 ? 229.801 264.622 266.572 1.00 24.50 ? 74 ARG FQ CA  1 
ATOM 86562  C C   . ARG QE 2 74 ? 229.945 265.259 267.943 1.00 24.50 ? 74 ARG FQ C   1 
ATOM 86563  O O   . ARG QE 2 74 ? 229.595 266.423 268.124 1.00 24.50 ? 74 ARG FQ O   1 
ATOM 86564  C CB  . ARG QE 2 74 ? 230.967 265.034 265.668 1.00 24.50 ? 74 ARG FQ CB  1 
ATOM 86565  C CG  . ARG QE 2 74 ? 232.335 264.783 266.234 1.00 24.50 ? 74 ARG FQ CG  1 
ATOM 86566  C CD  . ARG QE 2 74 ? 232.650 263.306 266.255 1.00 24.50 ? 74 ARG FQ CD  1 
ATOM 86567  N NE  . ARG QE 2 74 ? 233.951 263.057 266.867 1.00 24.50 ? 74 ARG FQ NE  1 
ATOM 86568  C CZ  . ARG QE 2 74 ? 234.290 261.927 267.480 1.00 24.50 ? 74 ARG FQ CZ  1 
ATOM 86569  N NH1 . ARG QE 2 74 ? 235.499 261.795 268.007 1.00 24.50 ? 74 ARG FQ NH1 1 
ATOM 86570  N NH2 . ARG QE 2 74 ? 233.420 260.933 267.570 1.00 24.50 ? 74 ARG FQ NH2 1 
ATOM 86571  N N   . VAL QE 2 75 ? 230.463 264.493 268.899 1.00 22.04 ? 75 VAL FQ N   1 
ATOM 86572  C CA  . VAL QE 2 75 ? 230.844 265.004 270.209 1.00 22.04 ? 75 VAL FQ CA  1 
ATOM 86573  C C   . VAL QE 2 75 ? 232.342 264.816 270.372 1.00 22.04 ? 75 VAL FQ C   1 
ATOM 86574  O O   . VAL QE 2 75 ? 232.872 263.741 270.077 1.00 22.04 ? 75 VAL FQ O   1 
ATOM 86575  C CB  . VAL QE 2 75 ? 230.090 264.299 271.347 1.00 22.04 ? 75 VAL FQ CB  1 
ATOM 86576  C CG1 . VAL QE 2 75 ? 230.484 264.895 272.679 1.00 22.04 ? 75 VAL FQ CG1 1 
ATOM 86577  C CG2 . VAL QE 2 75 ? 228.613 264.420 271.143 1.00 22.04 ? 75 VAL FQ CG2 1 
ATOM 86578  N N   . ILE QE 2 76 ? 233.019 265.856 270.835 1.00 24.02 ? 76 ILE FQ N   1 
ATOM 86579  C CA  . ILE QE 2 76 ? 234.448 265.819 271.105 1.00 24.02 ? 76 ILE FQ CA  1 
ATOM 86580  C C   . ILE QE 2 76 ? 234.621 266.025 272.600 1.00 24.02 ? 76 ILE FQ C   1 
ATOM 86581  O O   . ILE QE 2 76 ? 234.390 267.124 273.113 1.00 24.02 ? 76 ILE FQ O   1 
ATOM 86582  C CB  . ILE QE 2 76 ? 235.203 266.881 270.301 1.00 24.02 ? 76 ILE FQ CB  1 
ATOM 86583  C CG1 . ILE QE 2 76 ? 235.151 266.549 268.814 1.00 24.02 ? 76 ILE FQ CG1 1 
ATOM 86584  C CG2 . ILE QE 2 76 ? 236.628 266.980 270.763 1.00 24.02 ? 76 ILE FQ CG2 1 
ATOM 86585  C CD1 . ILE QE 2 76 ? 235.591 267.678 267.939 1.00 24.02 ? 76 ILE FQ CD1 1 
ATOM 86586  N N   . ALA QE 2 77 ? 235.031 264.974 273.303 1.00 26.31 ? 77 ALA FQ N   1 
ATOM 86587  C CA  . ALA QE 2 77 ? 234.998 264.997 274.759 1.00 26.31 ? 77 ALA FQ CA  1 
ATOM 86588  C C   . ALA QE 2 77 ? 236.121 265.842 275.341 1.00 26.31 ? 77 ALA FQ C   1 
ATOM 86589  O O   . ALA QE 2 77 ? 235.885 266.672 276.222 1.00 26.31 ? 77 ALA FQ O   1 
ATOM 86590  C CB  . ALA QE 2 77 ? 235.063 263.575 275.302 1.00 26.31 ? 77 ALA FQ CB  1 
ATOM 86591  N N   . ARG QE 2 78 ? 237.353 265.636 274.884 1.00 30.21 ? 78 ARG FQ N   1 
ATOM 86592  C CA  . ARG QE 2 78 ? 238.490 266.454 275.300 1.00 30.21 ? 78 ARG FQ CA  1 
ATOM 86593  C C   . ARG QE 2 78 ? 239.081 267.116 274.066 1.00 30.21 ? 78 ARG FQ C   1 
ATOM 86594  O O   . ARG QE 2 78 ? 239.957 266.543 273.403 1.00 30.21 ? 78 ARG FQ O   1 
ATOM 86595  C CB  . ARG QE 2 78 ? 239.541 265.628 276.033 1.00 30.21 ? 78 ARG FQ CB  1 
ATOM 86596  C CG  . ARG QE 2 78 ? 240.204 266.385 277.161 1.00 30.21 ? 78 ARG FQ CG  1 
ATOM 86597  C CD  . ARG QE 2 78 ? 241.264 265.556 277.840 1.00 30.21 ? 78 ARG FQ CD  1 
ATOM 86598  N NE  . ARG QE 2 78 ? 242.360 265.251 276.933 1.00 30.21 ? 78 ARG FQ NE  1 
ATOM 86599  C CZ  . ARG QE 2 78 ? 243.345 264.405 277.210 1.00 30.21 ? 78 ARG FQ CZ  1 
ATOM 86600  N NH1 . ARG QE 2 78 ? 244.303 264.191 276.320 1.00 30.21 ? 78 ARG FQ NH1 1 
ATOM 86601  N NH2 . ARG QE 2 78 ? 243.376 263.777 278.377 1.00 30.21 ? 78 ARG FQ NH2 1 
ATOM 86602  N N   . PRO QE 2 79 ? 238.630 268.313 273.715 1.00 30.72 ? 79 PRO FQ N   1 
ATOM 86603  C CA  . PRO QE 2 79 ? 239.175 268.983 272.537 1.00 30.72 ? 79 PRO FQ CA  1 
ATOM 86604  C C   . PRO QE 2 79 ? 240.549 269.548 272.830 1.00 30.72 ? 79 PRO FQ C   1 
ATOM 86605  O O   . PRO QE 2 79 ? 240.836 270.006 273.937 1.00 30.72 ? 79 PRO FQ O   1 
ATOM 86606  C CB  . PRO QE 2 79 ? 238.164 270.101 272.261 1.00 30.72 ? 79 PRO FQ CB  1 
ATOM 86607  C CG  . PRO QE 2 79 ? 237.041 269.887 273.220 1.00 30.72 ? 79 PRO FQ CG  1 
ATOM 86608  C CD  . PRO QE 2 79 ? 237.594 269.125 274.361 1.00 30.72 ? 79 PRO FQ CD  1 
ATOM 86609  N N   . HIS QE 2 80 ? 241.405 269.509 271.817 1.00 38.87 ? 80 HIS FQ N   1 
ATOM 86610  C CA  . HIS QE 2 80 ? 242.761 270.011 271.962 1.00 38.87 ? 80 HIS FQ CA  1 
ATOM 86611  C C   . HIS QE 2 80 ? 242.757 271.529 272.103 1.00 38.87 ? 80 HIS FQ C   1 
ATOM 86612  O O   . HIS QE 2 80 ? 241.861 272.219 271.613 1.00 38.87 ? 80 HIS FQ O   1 
ATOM 86613  C CB  . HIS QE 2 80 ? 243.603 269.588 270.763 1.00 38.87 ? 80 HIS FQ CB  1 
ATOM 86614  C CG  . HIS QE 2 80 ? 245.070 269.812 270.944 1.00 38.87 ? 80 HIS FQ CG  1 
ATOM 86615  N ND1 . HIS QE 2 80 ? 245.684 271.002 270.624 1.00 38.87 ? 80 HIS FQ ND1 1 
ATOM 86616  C CD2 . HIS QE 2 80 ? 246.047 268.995 271.401 1.00 38.87 ? 80 HIS FQ CD2 1 
ATOM 86617  C CE1 . HIS QE 2 80 ? 246.976 270.912 270.881 1.00 38.87 ? 80 HIS FQ CE1 1 
ATOM 86618  N NE2 . HIS QE 2 80 ? 247.222 269.705 271.353 1.00 38.87 ? 80 HIS FQ NE2 1 
ATOM 86619  N N   . ASN QE 2 81 ? 243.777 272.051 272.784 1.00 42.67 ? 81 ASN FQ N   1 
ATOM 86620  C CA  . ASN QE 2 81 ? 243.815 273.485 273.054 1.00 42.67 ? 81 ASN FQ CA  1 
ATOM 86621  C C   . ASN QE 2 81 ? 244.076 274.293 271.791 1.00 42.67 ? 81 ASN FQ C   1 
ATOM 86622  O O   . ASN QE 2 81 ? 243.694 275.466 271.719 1.00 42.67 ? 81 ASN FQ O   1 
ATOM 86623  C CB  . ASN QE 2 81 ? 244.872 273.792 274.113 1.00 42.67 ? 81 ASN FQ CB  1 
ATOM 86624  C CG  . ASN QE 2 81 ? 244.504 273.242 275.473 1.00 42.67 ? 81 ASN FQ CG  1 
ATOM 86625  O OD1 . ASN QE 2 81 ? 244.057 273.977 276.351 1.00 42.67 ? 81 ASN FQ OD1 1 
ATOM 86626  N ND2 . ASN QE 2 81 ? 244.684 271.940 275.652 1.00 42.67 ? 81 ASN FQ ND2 1 
ATOM 86627  N N   . ASP QE 2 82 ? 244.730 273.694 270.794 1.00 42.37 ? 82 ASP FQ N   1 
ATOM 86628  C CA  . ASP QE 2 82 ? 244.882 274.360 269.506 1.00 42.37 ? 82 ASP FQ CA  1 
ATOM 86629  C C   . ASP QE 2 82 ? 243.539 274.539 268.818 1.00 42.37 ? 82 ASP FQ C   1 
ATOM 86630  O O   . ASP QE 2 82 ? 243.365 275.476 268.033 1.00 42.37 ? 82 ASP FQ O   1 
ATOM 86631  C CB  . ASP QE 2 82 ? 245.827 273.567 268.606 1.00 42.37 ? 82 ASP FQ CB  1 
ATOM 86632  C CG  . ASP QE 2 82 ? 247.285 273.768 268.967 1.00 42.37 ? 82 ASP FQ CG  1 
ATOM 86633  O OD1 . ASP QE 2 82 ? 247.562 274.379 270.020 1.00 42.37 ? 82 ASP FQ OD1 1 
ATOM 86634  O OD2 . ASP QE 2 82 ? 248.156 273.313 268.197 1.00 42.37 ? 82 ASP FQ OD2 1 
ATOM 86635  N N   . ILE QE 2 83 ? 242.587 273.660 269.098 1.00 40.86 ? 83 ILE FQ N   1 
ATOM 86636  C CA  . ILE QE 2 83 ? 241.267 273.751 268.500 1.00 40.86 ? 83 ILE FQ CA  1 
ATOM 86637  C C   . ILE QE 2 83 ? 240.412 274.739 269.283 1.00 40.86 ? 83 ILE FQ C   1 
ATOM 86638  O O   . ILE QE 2 83 ? 240.717 275.930 269.336 1.00 40.86 ? 83 ILE FQ O   1 
ATOM 86639  C CB  . ILE QE 2 83 ? 240.599 272.371 268.432 1.00 40.86 ? 83 ILE FQ CB  1 
ATOM 86640  C CG1 . ILE QE 2 83 ? 241.534 271.369 267.757 1.00 40.86 ? 83 ILE FQ CG1 1 
ATOM 86641  C CG2 . ILE QE 2 83 ? 239.287 272.452 267.683 1.00 40.86 ? 83 ILE FQ CG2 1 
ATOM 86642  C CD1 . ILE QE 2 83 ? 241.940 271.768 266.363 1.00 40.86 ? 83 ILE FQ CD1 1 
ATOM 86643  N N   . GLU RE 2 3  ? 233.556 255.954 290.977 1.00 30.52 ? 3  GLU FR N   1 
ATOM 86644  C CA  . GLU RE 2 3  ? 233.388 256.402 289.604 1.00 30.52 ? 3  GLU FR CA  1 
ATOM 86645  C C   . GLU RE 2 3  ? 233.231 255.217 288.670 1.00 30.52 ? 3  GLU FR C   1 
ATOM 86646  O O   . GLU RE 2 3  ? 233.444 254.081 289.070 1.00 30.52 ? 3  GLU FR O   1 
ATOM 86647  C CB  . GLU RE 2 3  ? 234.568 257.267 289.175 1.00 30.52 ? 3  GLU FR CB  1 
ATOM 86648  C CG  . GLU RE 2 3  ? 234.545 258.676 289.748 1.00 30.52 ? 3  GLU FR CG  1 
ATOM 86649  C CD  . GLU RE 2 3  ? 233.145 259.268 289.826 1.00 30.52 ? 3  GLU FR CD  1 
ATOM 86650  O OE1 . GLU RE 2 3  ? 232.408 259.221 288.820 1.00 30.52 ? 3  GLU FR OE1 1 
ATOM 86651  O OE2 . GLU RE 2 3  ? 232.782 259.792 290.898 1.00 30.52 ? 3  GLU FR OE2 1 
ATOM 86652  N N   . ALA RE 2 4  ? 232.865 255.487 287.423 1.00 27.73 ? 4  ALA FR N   1 
ATOM 86653  C CA  . ALA RE 2 4  ? 232.521 254.422 286.499 1.00 27.73 ? 4  ALA FR CA  1 
ATOM 86654  C C   . ALA RE 2 4  ? 233.744 253.579 286.167 1.00 27.73 ? 4  ALA FR C   1 
ATOM 86655  O O   . ALA RE 2 4  ? 234.863 253.857 286.593 1.00 27.73 ? 4  ALA FR O   1 
ATOM 86656  C CB  . ALA RE 2 4  ? 231.912 254.993 285.225 1.00 27.73 ? 4  ALA FR CB  1 
ATOM 86657  N N   . LEU RE 2 5  ? 233.516 252.531 285.384 1.00 25.84 ? 5  LEU FR N   1 
ATOM 86658  C CA  . LEU RE 2 5  ? 234.557 251.567 285.072 1.00 25.84 ? 5  LEU FR CA  1 
ATOM 86659  C C   . LEU RE 2 5  ? 234.356 251.046 283.660 1.00 25.84 ? 5  LEU FR C   1 
ATOM 86660  O O   . LEU RE 2 5  ? 233.280 250.540 283.335 1.00 25.84 ? 5  LEU FR O   1 
ATOM 86661  C CB  . LEU RE 2 5  ? 234.530 250.413 286.072 1.00 25.84 ? 5  LEU FR CB  1 
ATOM 86662  C CG  . LEU RE 2 5  ? 235.571 249.320 285.898 1.00 25.84 ? 5  LEU FR CG  1 
ATOM 86663  C CD1 . LEU RE 2 5  ? 236.937 249.868 286.201 1.00 25.84 ? 5  LEU FR CD1 1 
ATOM 86664  C CD2 . LEU RE 2 5  ? 235.255 248.174 286.810 1.00 25.84 ? 5  LEU FR CD2 1 
ATOM 86665  N N   . GLY RE 2 6  ? 235.382 251.157 282.833 1.00 24.11 ? 6  GLY FR N   1 
ATOM 86666  C CA  . GLY RE 2 6  ? 235.309 250.728 281.445 1.00 24.11 ? 6  GLY FR CA  1 
ATOM 86667  C C   . GLY RE 2 6  ? 236.330 249.650 281.145 1.00 24.11 ? 6  GLY FR C   1 
ATOM 86668  O O   . GLY RE 2 6  ? 237.482 249.749 281.558 1.00 24.11 ? 6  GLY FR O   1 
ATOM 86669  N N   . LEU RE 2 7  ? 235.901 248.629 280.408 1.00 25.34 ? 7  LEU FR N   1 
ATOM 86670  C CA  . LEU RE 2 7  ? 236.723 247.460 280.136 1.00 25.34 ? 7  LEU FR CA  1 
ATOM 86671  C C   . LEU RE 2 7  ? 236.717 247.156 278.650 1.00 25.34 ? 7  LEU FR C   1 
ATOM 86672  O O   . LEU RE 2 7  ? 235.663 247.194 278.013 1.00 25.34 ? 7  LEU FR O   1 
ATOM 86673  C CB  . LEU RE 2 7  ? 236.211 246.242 280.898 1.00 25.34 ? 7  LEU FR CB  1 
ATOM 86674  C CG  . LEU RE 2 7  ? 236.128 246.351 282.412 1.00 25.34 ? 7  LEU FR CG  1 
ATOM 86675  C CD1 . LEU RE 2 7  ? 235.523 245.103 282.984 1.00 25.34 ? 7  LEU FR CD1 1 
ATOM 86676  C CD2 . LEU RE 2 7  ? 237.501 246.555 282.966 1.00 25.34 ? 7  LEU FR CD2 1 
ATOM 86677  N N   . ILE RE 2 8  ? 237.886 246.838 278.106 1.00 26.64 ? 8  ILE FR N   1 
ATOM 86678  C CA  . ILE RE 2 8  ? 238.017 246.341 276.744 1.00 26.64 ? 8  ILE FR CA  1 
ATOM 86679  C C   . ILE RE 2 8  ? 238.885 245.098 276.788 1.00 26.64 ? 8  ILE FR C   1 
ATOM 86680  O O   . ILE RE 2 8  ? 239.898 245.066 277.492 1.00 26.64 ? 8  ILE FR O   1 
ATOM 86681  C CB  . ILE RE 2 8  ? 238.623 247.392 275.792 1.00 26.64 ? 8  ILE FR CB  1 
ATOM 86682  C CG1 . ILE RE 2 8  ? 237.734 248.620 275.722 1.00 26.64 ? 8  ILE FR CG1 1 
ATOM 86683  C CG2 . ILE RE 2 8  ? 238.775 246.833 274.401 1.00 26.64 ? 8  ILE FR CG2 1 
ATOM 86684  C CD1 . ILE RE 2 8  ? 238.321 249.720 274.917 1.00 26.64 ? 8  ILE FR CD1 1 
ATOM 86685  N N   . GLU RE 2 9  ? 238.488 244.072 276.046 1.00 29.83 ? 9  GLU FR N   1 
ATOM 86686  C CA  . GLU RE 2 9  ? 239.202 242.807 276.033 1.00 29.83 ? 9  GLU FR CA  1 
ATOM 86687  C C   . GLU RE 2 9  ? 239.537 242.431 274.603 1.00 29.83 ? 9  GLU FR C   1 
ATOM 86688  O O   . GLU RE 2 9  ? 238.653 242.402 273.744 1.00 29.83 ? 9  GLU FR O   1 
ATOM 86689  C CB  . GLU RE 2 9  ? 238.378 241.705 276.679 1.00 29.83 ? 9  GLU FR CB  1 
ATOM 86690  C CG  . GLU RE 2 9  ? 239.102 240.393 276.770 1.00 29.83 ? 9  GLU FR CG  1 
ATOM 86691  C CD  . GLU RE 2 9  ? 238.509 239.485 277.813 1.00 29.83 ? 9  GLU FR CD  1 
ATOM 86692  O OE1 . GLU RE 2 9  ? 237.281 239.268 277.784 1.00 29.83 ? 9  GLU FR OE1 1 
ATOM 86693  O OE2 . GLU RE 2 9  ? 239.269 238.992 278.670 1.00 29.83 ? 9  GLU FR OE2 1 
ATOM 86694  N N   . THR RE 2 10 ? 240.805 242.124 274.358 1.00 31.12 ? 10 THR FR N   1 
ATOM 86695  C CA  . THR RE 2 10 ? 241.315 241.881 273.020 1.00 31.12 ? 10 THR FR CA  1 
ATOM 86696  C C   . THR RE 2 10 ? 242.157 240.616 273.008 1.00 31.12 ? 10 THR FR C   1 
ATOM 86697  O O   . THR RE 2 10 ? 242.589 240.123 274.051 1.00 31.12 ? 10 THR FR O   1 
ATOM 86698  C CB  . THR RE 2 10 ? 242.166 243.052 272.534 1.00 31.12 ? 10 THR FR CB  1 
ATOM 86699  O OG1 . THR RE 2 10 ? 243.141 243.366 273.532 1.00 31.12 ? 10 THR FR OG1 1 
ATOM 86700  C CG2 . THR RE 2 10 ? 241.310 244.267 272.296 1.00 31.12 ? 10 THR FR CG2 1 
ATOM 86701  N N   . LYS RE 2 11 ? 242.391 240.097 271.808 1.00 33.30 ? 11 LYS FR N   1 
ATOM 86702  C CA  . LYS RE 2 11 ? 243.353 239.024 271.601 1.00 33.30 ? 11 LYS FR CA  1 
ATOM 86703  C C   . LYS RE 2 11 ? 244.706 239.638 271.272 1.00 33.30 ? 11 LYS FR C   1 
ATOM 86704  O O   . LYS RE 2 11 ? 244.851 240.315 270.251 1.00 33.30 ? 11 LYS FR O   1 
ATOM 86705  C CB  . LYS RE 2 11 ? 242.910 238.095 270.476 1.00 33.30 ? 11 LYS FR CB  1 
ATOM 86706  C CG  . LYS RE 2 11 ? 241.629 237.355 270.752 1.00 33.30 ? 11 LYS FR CG  1 
ATOM 86707  C CD  . LYS RE 2 11 ? 241.136 236.645 269.504 1.00 33.30 ? 11 LYS FR CD  1 
ATOM 86708  C CE  . LYS RE 2 11 ? 239.621 236.657 269.427 1.00 33.30 ? 11 LYS FR CE  1 
ATOM 86709  N NZ  . LYS RE 2 11 ? 239.136 236.231 268.090 1.00 33.30 ? 11 LYS FR NZ  1 
ATOM 86710  N N   . GLY RE 2 12 ? 245.688 239.407 272.129 1.00 29.63 ? 12 GLY FR N   1 
ATOM 86711  C CA  . GLY RE 2 12 ? 247.017 239.923 271.895 1.00 29.63 ? 12 GLY FR CA  1 
ATOM 86712  C C   . GLY RE 2 12 ? 247.238 241.275 272.546 1.00 29.63 ? 12 GLY FR C   1 
ATOM 86713  O O   . GLY RE 2 12 ? 246.307 242.011 272.859 1.00 29.63 ? 12 GLY FR O   1 
ATOM 86714  N N   . LEU RE 2 13 ? 248.513 241.602 272.744 1.00 28.55 ? 13 LEU FR N   1 
ATOM 86715  C CA  . LEU RE 2 13 ? 248.858 242.812 273.475 1.00 28.55 ? 13 LEU FR CA  1 
ATOM 86716  C C   . LEU RE 2 13 ? 248.848 244.049 272.594 1.00 28.55 ? 13 LEU FR C   1 
ATOM 86717  O O   . LEU RE 2 13 ? 248.554 245.143 273.081 1.00 28.55 ? 13 LEU FR O   1 
ATOM 86718  C CB  . LEU RE 2 13 ? 250.229 242.668 274.121 1.00 28.55 ? 13 LEU FR CB  1 
ATOM 86719  C CG  . LEU RE 2 13 ? 250.620 243.848 274.997 1.00 28.55 ? 13 LEU FR CG  1 
ATOM 86720  C CD1 . LEU RE 2 13 ? 249.801 243.840 276.253 1.00 28.55 ? 13 LEU FR CD1 1 
ATOM 86721  C CD2 . LEU RE 2 13 ? 252.087 243.799 275.325 1.00 28.55 ? 13 LEU FR CD2 1 
ATOM 86722  N N   . VAL RE 2 14 ? 249.161 243.912 271.308 1.00 28.80 ? 14 VAL FR N   1 
ATOM 86723  C CA  . VAL RE 2 14 ? 249.261 245.093 270.461 1.00 28.80 ? 14 VAL FR CA  1 
ATOM 86724  C C   . VAL RE 2 14 ? 247.900 245.753 270.298 1.00 28.80 ? 14 VAL FR C   1 
ATOM 86725  O O   . VAL RE 2 14 ? 247.780 246.980 270.377 1.00 28.80 ? 14 VAL FR O   1 
ATOM 86726  C CB  . VAL RE 2 14 ? 249.888 244.730 269.106 1.00 28.80 ? 14 VAL FR CB  1 
ATOM 86727  C CG1 . VAL RE 2 14 ? 249.896 245.931 268.196 1.00 28.80 ? 14 VAL FR CG1 1 
ATOM 86728  C CG2 . VAL RE 2 14 ? 251.297 244.236 269.309 1.00 28.80 ? 14 VAL FR CG2 1 
ATOM 86729  N N   . ALA RE 2 15 ? 246.851 244.961 270.083 1.00 28.38 ? 15 ALA FR N   1 
ATOM 86730  C CA  . ALA RE 2 15 ? 245.519 245.540 269.970 1.00 28.38 ? 15 ALA FR CA  1 
ATOM 86731  C C   . ALA RE 2 15 ? 245.092 246.216 271.263 1.00 28.38 ? 15 ALA FR C   1 
ATOM 86732  O O   . ALA RE 2 15 ? 244.242 247.108 271.242 1.00 28.38 ? 15 ALA FR O   1 
ATOM 86733  C CB  . ALA RE 2 15 ? 244.508 244.469 269.576 1.00 28.38 ? 15 ALA FR CB  1 
ATOM 86734  N N   . CYS RE 2 16 ? 245.669 245.815 272.392 1.00 28.35 ? 16 CYS FR N   1 
ATOM 86735  C CA  . CYS RE 2 16 ? 245.282 246.400 273.667 1.00 28.35 ? 16 CYS FR CA  1 
ATOM 86736  C C   . CYS RE 2 16 ? 246.058 247.670 273.979 1.00 28.35 ? 16 CYS FR C   1 
ATOM 86737  O O   . CYS RE 2 16 ? 245.570 248.515 274.731 1.00 28.35 ? 16 CYS FR O   1 
ATOM 86738  C CB  . CYS RE 2 16 ? 245.467 245.384 274.789 1.00 28.35 ? 16 CYS FR CB  1 
ATOM 86739  S SG  . CYS RE 2 16 ? 244.969 245.975 276.407 1.00 28.35 ? 16 CYS FR SG  1 
ATOM 86740  N N   . ILE RE 2 17 ? 247.261 247.830 273.431 1.00 28.01 ? 17 ILE FR N   1 
ATOM 86741  C CA  . ILE RE 2 17 ? 247.961 249.094 273.621 1.00 28.01 ? 17 ILE FR CA  1 
ATOM 86742  C C   . ILE RE 2 17 ? 247.381 250.161 272.712 1.00 28.01 ? 17 ILE FR C   1 
ATOM 86743  O O   . ILE RE 2 17 ? 247.393 251.348 273.050 1.00 28.01 ? 17 ILE FR O   1 
ATOM 86744  C CB  . ILE RE 2 17 ? 249.469 248.926 273.391 1.00 28.01 ? 17 ILE FR CB  1 
ATOM 86745  C CG1 . ILE RE 2 17 ? 250.044 247.917 274.372 1.00 28.01 ? 17 ILE FR CG1 1 
ATOM 86746  C CG2 . ILE RE 2 17 ? 250.178 250.238 273.580 1.00 28.01 ? 17 ILE FR CG2 1 
ATOM 86747  C CD1 . ILE RE 2 17 ? 251.493 247.629 274.132 1.00 28.01 ? 17 ILE FR CD1 1 
ATOM 86748  N N   . GLU RE 2 18 ? 246.859 249.773 271.553 1.00 29.35 ? 18 GLU FR N   1 
ATOM 86749  C CA  . GLU RE 2 18 ? 246.175 250.749 270.718 1.00 29.35 ? 18 GLU FR CA  1 
ATOM 86750  C C   . GLU RE 2 18 ? 244.838 251.148 271.325 1.00 29.35 ? 18 GLU FR C   1 
ATOM 86751  O O   . GLU RE 2 18 ? 244.449 252.318 271.267 1.00 29.35 ? 18 GLU FR O   1 
ATOM 86752  C CB  . GLU RE 2 18 ? 245.995 250.198 269.309 1.00 29.35 ? 18 GLU FR CB  1 
ATOM 86753  C CG  . GLU RE 2 18 ? 245.111 251.045 268.425 1.00 29.35 ? 18 GLU FR CG  1 
ATOM 86754  C CD  . GLU RE 2 18 ? 245.790 252.309 267.923 1.00 29.35 ? 18 GLU FR CD  1 
ATOM 86755  O OE1 . GLU RE 2 18 ? 246.782 252.756 268.531 1.00 29.35 ? 18 GLU FR OE1 1 
ATOM 86756  O OE2 . GLU RE 2 18 ? 245.323 252.863 266.907 1.00 29.35 ? 18 GLU FR OE2 1 
ATOM 86757  N N   . ALA RE 2 19 ? 244.125 250.196 271.925 1.00 27.51 ? 19 ALA FR N   1 
ATOM 86758  C CA  . ALA RE 2 19 ? 242.881 250.533 272.605 1.00 27.51 ? 19 ALA FR CA  1 
ATOM 86759  C C   . ALA RE 2 19 ? 243.134 251.427 273.807 1.00 27.51 ? 19 ALA FR C   1 
ATOM 86760  O O   . ALA RE 2 19 ? 242.384 252.373 274.051 1.00 27.51 ? 19 ALA FR O   1 
ATOM 86761  C CB  . ALA RE 2 19 ? 242.157 249.265 273.040 1.00 27.51 ? 19 ALA FR CB  1 
ATOM 86762  N N   . ALA RE 2 20 ? 244.181 251.141 274.575 1.00 27.91 ? 20 ALA FR N   1 
ATOM 86763  C CA  . ALA RE 2 20 ? 244.460 251.941 275.760 1.00 27.91 ? 20 ALA FR CA  1 
ATOM 86764  C C   . ALA RE 2 20 ? 244.972 253.322 275.400 1.00 27.91 ? 20 ALA FR C   1 
ATOM 86765  O O   . ALA RE 2 20 ? 244.762 254.272 276.157 1.00 27.91 ? 20 ALA FR O   1 
ATOM 86766  C CB  . ALA RE 2 20 ? 245.475 251.236 276.649 1.00 27.91 ? 20 ALA FR CB  1 
ATOM 86767  N N   . ASP RE 2 21 ? 245.660 253.453 274.270 1.00 29.48 ? 21 ASP FR N   1 
ATOM 86768  C CA  . ASP RE 2 21 ? 246.130 254.763 273.838 1.00 29.48 ? 21 ASP FR CA  1 
ATOM 86769  C C   . ASP RE 2 21 ? 244.971 255.627 273.364 1.00 29.48 ? 21 ASP FR C   1 
ATOM 86770  O O   . ASP RE 2 21 ? 244.877 256.807 273.716 1.00 29.48 ? 21 ASP FR O   1 
ATOM 86771  C CB  . ASP RE 2 21 ? 247.169 254.601 272.734 1.00 29.48 ? 21 ASP FR CB  1 
ATOM 86772  C CG  . ASP RE 2 21 ? 247.714 255.920 272.254 1.00 29.48 ? 21 ASP FR CG  1 
ATOM 86773  O OD1 . ASP RE 2 21 ? 248.336 256.636 273.064 1.00 29.48 ? 21 ASP FR OD1 1 
ATOM 86774  O OD2 . ASP RE 2 21 ? 247.523 256.242 271.064 1.00 29.48 ? 21 ASP FR OD2 1 
ATOM 86775  N N   . ALA RE 2 22 ? 244.077 255.053 272.561 1.00 27.82 ? 22 ALA FR N   1 
ATOM 86776  C CA  . ALA RE 2 22 ? 242.926 255.806 272.086 1.00 27.82 ? 22 ALA FR CA  1 
ATOM 86777  C C   . ALA RE 2 22 ? 242.028 256.228 273.237 1.00 27.82 ? 22 ALA FR C   1 
ATOM 86778  O O   . ALA RE 2 22 ? 241.499 257.343 273.244 1.00 27.82 ? 22 ALA FR O   1 
ATOM 86779  C CB  . ALA RE 2 22 ? 242.144 254.973 271.077 1.00 27.82 ? 22 ALA FR CB  1 
ATOM 86780  N N   . MET RE 2 23 ? 241.842 255.350 274.221 1.00 27.53 ? 23 MET FR N   1 
ATOM 86781  C CA  . MET RE 2 23 ? 240.976 255.672 275.347 1.00 27.53 ? 23 MET FR CA  1 
ATOM 86782  C C   . MET RE 2 23 ? 241.509 256.865 276.124 1.00 27.53 ? 23 MET FR C   1 
ATOM 86783  O O   . MET RE 2 23 ? 240.761 257.784 276.458 1.00 27.53 ? 23 MET FR O   1 
ATOM 86784  C CB  . MET RE 2 23 ? 240.834 254.460 276.263 1.00 27.53 ? 23 MET FR CB  1 
ATOM 86785  C CG  . MET RE 2 23 ? 239.923 253.379 275.736 1.00 27.53 ? 23 MET FR CG  1 
ATOM 86786  S SD  . MET RE 2 23 ? 239.195 252.407 277.065 1.00 27.53 ? 23 MET FR SD  1 
ATOM 86787  C CE  . MET RE 2 23 ? 240.487 251.226 277.397 1.00 27.53 ? 23 MET FR CE  1 
ATOM 86788  N N   . CYS RE 2 24 ? 242.805 256.870 276.423 1.00 29.23 ? 24 CYS FR N   1 
ATOM 86789  C CA  . CYS RE 2 24 ? 243.360 257.947 277.231 1.00 29.23 ? 24 CYS FR CA  1 
ATOM 86790  C C   . CYS RE 2 24 ? 243.397 259.272 276.490 1.00 29.23 ? 24 CYS FR C   1 
ATOM 86791  O O   . CYS RE 2 24 ? 243.476 260.321 277.133 1.00 29.23 ? 24 CYS FR O   1 
ATOM 86792  C CB  . CYS RE 2 24 ? 244.765 257.586 277.700 1.00 29.23 ? 24 CYS FR CB  1 
ATOM 86793  S SG  . CYS RE 2 24 ? 244.815 256.618 279.217 1.00 29.23 ? 24 CYS FR SG  1 
ATOM 86794  N N   . LYS RE 2 25 ? 243.349 259.252 275.160 1.00 27.75 ? 25 LYS FR N   1 
ATOM 86795  C CA  . LYS RE 2 25 ? 243.376 260.491 274.392 1.00 27.75 ? 25 LYS FR CA  1 
ATOM 86796  C C   . LYS RE 2 25 ? 241.993 261.110 274.275 1.00 27.75 ? 25 LYS FR C   1 
ATOM 86797  O O   . LYS RE 2 25 ? 241.856 262.335 274.285 1.00 27.75 ? 25 LYS FR O   1 
ATOM 86798  C CB  . LYS RE 2 25 ? 243.938 260.230 272.997 1.00 27.75 ? 25 LYS FR CB  1 
ATOM 86799  C CG  . LYS RE 2 25 ? 245.440 260.304 272.890 1.00 27.75 ? 25 LYS FR CG  1 
ATOM 86800  C CD  . LYS RE 2 25 ? 245.902 259.749 271.559 1.00 27.75 ? 25 LYS FR CD  1 
ATOM 86801  C CE  . LYS RE 2 25 ? 247.407 259.820 271.427 1.00 27.75 ? 25 LYS FR CE  1 
ATOM 86802  N NZ  . LYS RE 2 25 ? 247.885 259.033 270.263 1.00 27.75 ? 25 LYS FR NZ  1 
ATOM 86803  N N   . ALA RE 2 26 ? 240.961 260.283 274.176 1.00 26.41 ? 26 ALA FR N   1 
ATOM 86804  C CA  . ALA RE 2 26 ? 239.644 260.721 273.747 1.00 26.41 ? 26 ALA FR CA  1 
ATOM 86805  C C   . ALA RE 2 26 ? 238.728 261.120 274.890 1.00 26.41 ? 26 ALA FR C   1 
ATOM 86806  O O   . ALA RE 2 26 ? 237.553 261.394 274.640 1.00 26.41 ? 26 ALA FR O   1 
ATOM 86807  C CB  . ALA RE 2 26 ? 238.974 259.621 272.924 1.00 26.41 ? 26 ALA FR CB  1 
ATOM 86808  N N   . ALA RE 2 27 ? 239.221 261.169 276.122 1.00 26.20 ? 27 ALA FR N   1 
ATOM 86809  C CA  . ALA RE 2 27 ? 238.391 261.548 277.256 1.00 26.20 ? 27 ALA FR CA  1 
ATOM 86810  C C   . ALA RE 2 27 ? 239.279 261.700 278.475 1.00 26.20 ? 27 ALA FR C   1 
ATOM 86811  O O   . ALA RE 2 27 ? 240.428 261.259 278.482 1.00 26.20 ? 27 ALA FR O   1 
ATOM 86812  C CB  . ALA RE 2 27 ? 237.293 260.523 277.528 1.00 26.20 ? 27 ALA FR CB  1 
ATOM 86813  N N   . ASN RE 2 28 ? 238.730 262.327 279.510 1.00 27.12 ? 28 ASN FR N   1 
ATOM 86814  C CA  . ASN RE 2 28 ? 239.465 262.540 280.753 1.00 27.12 ? 28 ASN FR CA  1 
ATOM 86815  C C   . ASN RE 2 28 ? 239.237 261.339 281.666 1.00 27.12 ? 28 ASN FR C   1 
ATOM 86816  O O   . ASN RE 2 28 ? 238.392 261.342 282.562 1.00 27.12 ? 28 ASN FR O   1 
ATOM 86817  C CB  . ASN RE 2 28 ? 239.034 263.841 281.411 1.00 27.12 ? 28 ASN FR CB  1 
ATOM 86818  C CG  . ASN RE 2 28 ? 239.867 264.178 282.620 1.00 27.12 ? 28 ASN FR CG  1 
ATOM 86819  O OD1 . ASN RE 2 28 ? 241.022 263.776 282.719 1.00 27.12 ? 28 ASN FR OD1 1 
ATOM 86820  N ND2 . ASN RE 2 28 ? 239.284 264.919 283.553 1.00 27.12 ? 28 ASN FR ND2 1 
ATOM 86821  N N   . VAL RE 2 29 ? 240.015 260.286 281.421 1.00 27.17 ? 29 VAL FR N   1 
ATOM 86822  C CA  . VAL RE 2 29 ? 239.934 259.051 282.184 1.00 27.17 ? 29 VAL FR CA  1 
ATOM 86823  C C   . VAL RE 2 29 ? 241.318 258.720 282.717 1.00 27.17 ? 29 VAL FR C   1 
ATOM 86824  O O   . VAL RE 2 29 ? 242.328 259.270 282.280 1.00 27.17 ? 29 VAL FR O   1 
ATOM 86825  C CB  . VAL RE 2 29 ? 239.396 257.878 281.345 1.00 27.17 ? 29 VAL FR CB  1 
ATOM 86826  C CG1 . VAL RE 2 29 ? 237.996 258.163 280.894 1.00 27.17 ? 29 VAL FR CG1 1 
ATOM 86827  C CG2 . VAL RE 2 29 ? 240.283 257.641 280.159 1.00 27.17 ? 29 VAL FR CG2 1 
ATOM 86828  N N   . GLU RE 2 30 ? 241.351 257.805 283.677 1.00 29.33 ? 30 GLU FR N   1 
ATOM 86829  C CA  . GLU RE 2 30 ? 242.587 257.327 284.276 1.00 29.33 ? 30 GLU FR CA  1 
ATOM 86830  C C   . GLU RE 2 30 ? 242.753 255.853 283.954 1.00 29.33 ? 30 GLU FR C   1 
ATOM 86831  O O   . GLU RE 2 30 ? 241.819 255.069 284.132 1.00 29.33 ? 30 GLU FR O   1 
ATOM 86832  C CB  . GLU RE 2 30 ? 242.579 257.536 285.789 1.00 29.33 ? 30 GLU FR CB  1 
ATOM 86833  C CG  . GLU RE 2 30 ? 243.949 257.733 286.390 1.00 29.33 ? 30 GLU FR CG  1 
ATOM 86834  C CD  . GLU RE 2 30 ? 244.491 259.127 286.150 1.00 29.33 ? 30 GLU FR CD  1 
ATOM 86835  O OE1 . GLU RE 2 30 ? 245.525 259.257 285.462 1.00 29.33 ? 30 GLU FR OE1 1 
ATOM 86836  O OE2 . GLU RE 2 30 ? 243.885 260.094 286.651 1.00 29.33 ? 30 GLU FR OE2 1 
ATOM 86837  N N   . LEU RE 2 31 ? 243.933 255.479 283.477 1.00 28.37 ? 31 LEU FR N   1 
ATOM 86838  C CA  . LEU RE 2 31 ? 244.205 254.088 283.155 1.00 28.37 ? 31 LEU FR CA  1 
ATOM 86839  C C   . LEU RE 2 31 ? 244.668 253.356 284.403 1.00 28.37 ? 31 LEU FR C   1 
ATOM 86840  O O   . LEU RE 2 31 ? 245.626 253.774 285.057 1.00 28.37 ? 31 LEU FR O   1 
ATOM 86841  C CB  . LEU RE 2 31 ? 245.262 253.985 282.061 1.00 28.37 ? 31 LEU FR CB  1 
ATOM 86842  C CG  . LEU RE 2 31 ? 245.491 252.591 281.486 1.00 28.37 ? 31 LEU FR CG  1 
ATOM 86843  C CD1 . LEU RE 2 31 ? 244.411 252.247 280.495 1.00 28.37 ? 31 LEU FR CD1 1 
ATOM 86844  C CD2 . LEU RE 2 31 ? 246.841 252.515 280.828 1.00 28.37 ? 31 LEU FR CD2 1 
ATOM 86845  N N   . ILE RE 2 32 ? 243.985 252.267 284.735 1.00 29.51 ? 32 ILE FR N   1 
ATOM 86846  C CA  . ILE RE 2 32 ? 244.317 251.491 285.923 1.00 29.51 ? 32 ILE FR CA  1 
ATOM 86847  C C   . ILE RE 2 32 ? 245.410 250.475 285.633 1.00 29.51 ? 32 ILE FR C   1 
ATOM 86848  O O   . ILE RE 2 32 ? 246.386 250.369 286.378 1.00 29.51 ? 32 ILE FR O   1 
ATOM 86849  C CB  . ILE RE 2 32 ? 243.053 250.811 286.478 1.00 29.51 ? 32 ILE FR CB  1 
ATOM 86850  C CG1 . ILE RE 2 32 ? 242.114 251.847 287.077 1.00 29.51 ? 32 ILE FR CG1 1 
ATOM 86851  C CG2 . ILE RE 2 32 ? 243.423 249.807 287.532 1.00 29.51 ? 32 ILE FR CG2 1 
ATOM 86852  C CD1 . ILE RE 2 32 ? 240.778 251.276 287.445 1.00 29.51 ? 32 ILE FR CD1 1 
ATOM 86853  N N   . GLY RE 2 33 ? 245.272 249.714 284.561 1.00 28.61 ? 33 GLY FR N   1 
ATOM 86854  C CA  . GLY RE 2 33 ? 246.313 248.785 284.179 1.00 28.61 ? 33 GLY FR CA  1 
ATOM 86855  C C   . GLY RE 2 33 ? 245.769 247.689 283.292 1.00 28.61 ? 33 GLY FR C   1 
ATOM 86856  O O   . GLY RE 2 33 ? 244.586 247.641 282.973 1.00 28.61 ? 33 GLY FR O   1 
ATOM 86857  N N   . TYR RE 2 34 ? 246.679 246.810 282.892 1.00 29.65 ? 34 TYR FR N   1 
ATOM 86858  C CA  . TYR RE 2 34 ? 246.361 245.633 282.102 1.00 29.65 ? 34 TYR FR CA  1 
ATOM 86859  C C   . TYR RE 2 34 ? 246.278 244.413 283.005 1.00 29.65 ? 34 TYR FR C   1 
ATOM 86860  O O   . TYR RE 2 34 ? 246.822 244.392 284.109 1.00 29.65 ? 34 TYR FR O   1 
ATOM 86861  C CB  . TYR RE 2 34 ? 247.409 245.399 281.013 1.00 29.65 ? 34 TYR FR CB  1 
ATOM 86862  C CG  . TYR RE 2 34 ? 247.744 246.620 280.197 1.00 29.65 ? 34 TYR FR CG  1 
ATOM 86863  C CD1 . TYR RE 2 34 ? 248.683 247.536 280.638 1.00 29.65 ? 34 TYR FR CD1 1 
ATOM 86864  C CD2 . TYR RE 2 34 ? 247.126 246.856 278.984 1.00 29.65 ? 34 TYR FR CD2 1 
ATOM 86865  C CE1 . TYR RE 2 34 ? 248.991 248.650 279.899 1.00 29.65 ? 34 TYR FR CE1 1 
ATOM 86866  C CE2 . TYR RE 2 34 ? 247.428 247.967 278.240 1.00 29.65 ? 34 TYR FR CE2 1 
ATOM 86867  C CZ  . TYR RE 2 34 ? 248.362 248.860 278.703 1.00 29.65 ? 34 TYR FR CZ  1 
ATOM 86868  O OH  . TYR RE 2 34 ? 248.672 249.973 277.966 1.00 29.65 ? 34 TYR FR OH  1 
ATOM 86869  N N   . GLU RE 2 35 ? 245.575 243.391 282.525 1.00 33.62 ? 35 GLU FR N   1 
ATOM 86870  C CA  . GLU RE 2 35 ? 245.419 242.162 283.297 1.00 33.62 ? 35 GLU FR CA  1 
ATOM 86871  C C   . GLU RE 2 35 ? 245.085 241.040 282.317 1.00 33.62 ? 35 GLU FR C   1 
ATOM 86872  O O   . GLU RE 2 35 ? 243.944 240.938 281.865 1.00 33.62 ? 35 GLU FR O   1 
ATOM 86873  C CB  . GLU RE 2 35 ? 244.342 242.320 284.353 1.00 33.62 ? 35 GLU FR CB  1 
ATOM 86874  C CG  . GLU RE 2 35 ? 244.290 241.191 285.361 1.00 33.62 ? 35 GLU FR CG  1 
ATOM 86875  C CD  . GLU RE 2 35 ? 243.652 241.612 286.669 1.00 33.62 ? 35 GLU FR CD  1 
ATOM 86876  O OE1 . GLU RE 2 35 ? 242.928 242.628 286.673 1.00 33.62 ? 35 GLU FR OE1 1 
ATOM 86877  O OE2 . GLU RE 2 35 ? 243.875 240.930 287.692 1.00 33.62 ? 35 GLU FR OE2 1 
ATOM 86878  N N   . ASN RE 2 36 ? 246.069 240.208 282.009 1.00 32.37 ? 36 ASN FR N   1 
ATOM 86879  C CA  . ASN RE 2 36 ? 245.868 239.106 281.083 1.00 32.37 ? 36 ASN FR CA  1 
ATOM 86880  C C   . ASN RE 2 36 ? 245.611 237.805 281.834 1.00 32.37 ? 36 ASN FR C   1 
ATOM 86881  O O   . ASN RE 2 36 ? 246.026 237.625 282.980 1.00 32.37 ? 36 ASN FR O   1 
ATOM 86882  C CB  . ASN RE 2 36 ? 247.073 238.945 280.161 1.00 32.37 ? 36 ASN FR CB  1 
ATOM 86883  C CG  . ASN RE 2 36 ? 248.238 238.315 280.853 1.00 32.37 ? 36 ASN FR CG  1 
ATOM 86884  O OD1 . ASN RE 2 36 ? 248.620 238.732 281.941 1.00 32.37 ? 36 ASN FR OD1 1 
ATOM 86885  N ND2 . ASN RE 2 36 ? 248.812 237.299 280.233 1.00 32.37 ? 36 ASN FR ND2 1 
ATOM 86886  N N   . VAL RE 2 37 ? 244.915 236.891 281.162 1.00 32.17 ? 37 VAL FR N   1 
ATOM 86887  C CA  . VAL RE 2 37 ? 244.476 235.647 281.781 1.00 32.17 ? 37 VAL FR CA  1 
ATOM 86888  C C   . VAL RE 2 37 ? 244.859 234.450 280.922 1.00 32.17 ? 37 VAL FR C   1 
ATOM 86889  O O   . VAL RE 2 37 ? 244.202 233.406 280.971 1.00 32.17 ? 37 VAL FR O   1 
ATOM 86890  C CB  . VAL RE 2 37 ? 242.959 235.668 282.033 1.00 32.17 ? 37 VAL FR CB  1 
ATOM 86891  C CG1 . VAL RE 2 37 ? 242.623 236.658 283.129 1.00 32.17 ? 37 VAL FR CG1 1 
ATOM 86892  C CG2 . VAL RE 2 37 ? 242.218 236.006 280.756 1.00 32.17 ? 37 VAL FR CG2 1 
ATOM 86893  N N   . GLY RE 2 38 ? 245.909 234.588 280.123 1.00 31.25 ? 38 GLY FR N   1 
ATOM 86894  C CA  . GLY RE 2 38 ? 246.319 233.513 279.241 1.00 31.25 ? 38 GLY FR CA  1 
ATOM 86895  C C   . GLY RE 2 38 ? 245.362 233.358 278.075 1.00 31.25 ? 38 GLY FR C   1 
ATOM 86896  O O   . GLY RE 2 38 ? 244.319 233.995 277.993 1.00 31.25 ? 38 GLY FR O   1 
ATOM 86897  N N   . SER RE 2 39 ? 245.736 232.471 277.161 1.00 31.35 ? 39 SER FR N   1 
ATOM 86898  C CA  . SER RE 2 39 ? 245.098 232.309 275.858 1.00 31.35 ? 39 SER FR CA  1 
ATOM 86899  C C   . SER RE 2 39 ? 245.191 233.565 275.005 1.00 31.35 ? 39 SER FR C   1 
ATOM 86900  O O   . SER RE 2 39 ? 244.485 233.680 273.998 1.00 31.35 ? 39 SER FR O   1 
ATOM 86901  C CB  . SER RE 2 39 ? 243.632 231.877 275.987 1.00 31.35 ? 39 SER FR CB  1 
ATOM 86902  O OG  . SER RE 2 39 ? 243.143 231.358 274.762 1.00 31.35 ? 39 SER FR OG  1 
ATOM 86903  N N   . GLY RE 2 40 ? 246.048 234.509 275.374 1.00 31.24 ? 40 GLY FR N   1 
ATOM 86904  C CA  . GLY RE 2 40 ? 246.205 235.721 274.612 1.00 31.24 ? 40 GLY FR CA  1 
ATOM 86905  C C   . GLY RE 2 40 ? 245.173 236.788 274.882 1.00 31.24 ? 40 GLY FR C   1 
ATOM 86906  O O   . GLY RE 2 40 ? 245.194 237.825 274.210 1.00 31.24 ? 40 GLY FR O   1 
ATOM 86907  N N   . LEU RE 2 41 ? 244.272 236.577 275.833 1.00 30.33 ? 41 LEU FR N   1 
ATOM 86908  C CA  . LEU RE 2 41 ? 243.285 237.587 276.183 1.00 30.33 ? 41 LEU FR CA  1 
ATOM 86909  C C   . LEU RE 2 41 ? 243.917 238.601 277.122 1.00 30.33 ? 41 LEU FR C   1 
ATOM 86910  O O   . LEU RE 2 41 ? 244.412 238.237 278.193 1.00 30.33 ? 41 LEU FR O   1 
ATOM 86911  C CB  . LEU RE 2 41 ? 242.069 236.938 276.833 1.00 30.33 ? 41 LEU FR CB  1 
ATOM 86912  C CG  . LEU RE 2 41 ? 241.348 235.912 275.971 1.00 30.33 ? 41 LEU FR CG  1 
ATOM 86913  C CD1 . LEU RE 2 41 ? 240.066 235.477 276.636 1.00 30.33 ? 41 LEU FR CD1 1 
ATOM 86914  C CD2 . LEU RE 2 41 ? 241.066 236.491 274.611 1.00 30.33 ? 41 LEU FR CD2 1 
ATOM 86915  N N   . VAL RE 2 42 ? 243.909 239.866 276.720 1.00 28.57 ? 42 VAL FR N   1 
ATOM 86916  C CA  . VAL RE 2 42 ? 244.397 240.959 277.546 1.00 28.57 ? 42 VAL FR CA  1 
ATOM 86917  C C   . VAL RE 2 42 ? 243.267 241.961 277.717 1.00 28.57 ? 42 VAL FR C   1 
ATOM 86918  O O   . VAL RE 2 42 ? 242.456 242.151 276.806 1.00 28.57 ? 42 VAL FR O   1 
ATOM 86919  C CB  . VAL RE 2 42 ? 245.643 241.618 276.928 1.00 28.57 ? 42 VAL FR CB  1 
ATOM 86920  C CG1 . VAL RE 2 42 ? 246.187 242.688 277.835 1.00 28.57 ? 42 VAL FR CG1 1 
ATOM 86921  C CG2 . VAL RE 2 42 ? 246.697 240.582 276.692 1.00 28.57 ? 42 VAL FR CG2 1 
ATOM 86922  N N   . THR RE 2 43 ? 243.209 242.594 278.885 1.00 28.72 ? 43 THR FR N   1 
ATOM 86923  C CA  . THR RE 2 43 ? 242.111 243.477 279.247 1.00 28.72 ? 43 THR FR CA  1 
ATOM 86924  C C   . THR RE 2 43 ? 242.662 244.792 279.773 1.00 28.72 ? 43 THR FR C   1 
ATOM 86925  O O   . THR RE 2 43 ? 243.600 244.797 280.573 1.00 28.72 ? 43 THR FR O   1 
ATOM 86926  C CB  . THR RE 2 43 ? 241.215 242.816 280.296 1.00 28.72 ? 43 THR FR CB  1 
ATOM 86927  O OG1 . THR RE 2 43 ? 240.583 241.668 279.722 1.00 28.72 ? 43 THR FR OG1 1 
ATOM 86928  C CG2 . THR RE 2 43 ? 240.152 243.768 280.782 1.00 28.72 ? 43 THR FR CG2 1 
ATOM 86929  N N   . ALA RE 2 44 ? 242.085 245.899 279.315 1.00 28.06 ? 44 ALA FR N   1 
ATOM 86930  C CA  . ALA RE 2 44 ? 242.427 247.232 279.785 1.00 28.06 ? 44 ALA FR CA  1 
ATOM 86931  C C   . ALA RE 2 44 ? 241.283 247.781 280.622 1.00 28.06 ? 44 ALA FR C   1 
ATOM 86932  O O   . ALA RE 2 44 ? 240.114 247.546 280.315 1.00 28.06 ? 44 ALA FR O   1 
ATOM 86933  C CB  . ALA RE 2 44 ? 242.709 248.173 278.616 1.00 28.06 ? 44 ALA FR CB  1 
ATOM 86934  N N   . MET RE 2 45 ? 241.620 248.517 281.677 1.00 29.81 ? 45 MET FR N   1 
ATOM 86935  C CA  . MET RE 2 45 ? 240.630 249.052 282.601 1.00 29.81 ? 45 MET FR CA  1 
ATOM 86936  C C   . MET RE 2 45 ? 240.869 250.539 282.791 1.00 29.81 ? 45 MET FR C   1 
ATOM 86937  O O   . MET RE 2 45 ? 241.925 250.937 283.288 1.00 29.81 ? 45 MET FR O   1 
ATOM 86938  C CB  . MET RE 2 45 ? 240.698 248.348 283.954 1.00 29.81 ? 45 MET FR CB  1 
ATOM 86939  C CG  . MET RE 2 45 ? 240.831 246.847 283.899 1.00 29.81 ? 45 MET FR CG  1 
ATOM 86940  S SD  . MET RE 2 45 ? 240.687 246.154 285.552 1.00 29.81 ? 45 MET FR SD  1 
ATOM 86941  C CE  . MET RE 2 45 ? 240.379 244.435 285.181 1.00 29.81 ? 45 MET FR CE  1 
ATOM 86942  N N   . VAL RE 2 46 ? 239.884 251.353 282.424 1.00 26.89 ? 46 VAL FR N   1 
ATOM 86943  C CA  . VAL RE 2 46 ? 239.931 252.790 282.648 1.00 26.89 ? 46 VAL FR CA  1 
ATOM 86944  C C   . VAL RE 2 46 ? 238.915 253.149 283.719 1.00 26.89 ? 46 VAL FR C   1 
ATOM 86945  O O   . VAL RE 2 46 ? 238.001 252.383 284.030 1.00 26.89 ? 46 VAL FR O   1 
ATOM 86946  C CB  . VAL RE 2 46 ? 239.665 253.587 281.361 1.00 26.89 ? 46 VAL FR CB  1 
ATOM 86947  C CG1 . VAL RE 2 46 ? 240.728 253.291 280.341 1.00 26.89 ? 46 VAL FR CG1 1 
ATOM 86948  C CG2 . VAL RE 2 46 ? 238.314 253.244 280.814 1.00 26.89 ? 46 VAL FR CG2 1 
ATOM 86949  N N   . LYS RE 2 47 ? 239.071 254.342 284.280 1.00 27.84 ? 47 LYS FR N   1 
ATOM 86950  C CA  . LYS RE 2 47 ? 238.243 254.760 285.401 1.00 27.84 ? 47 LYS FR CA  1 
ATOM 86951  C C   . LYS RE 2 47 ? 238.025 256.263 285.353 1.00 27.84 ? 47 LYS FR C   1 
ATOM 86952  O O   . LYS RE 2 47 ? 238.980 257.022 285.193 1.00 27.84 ? 47 LYS FR O   1 
ATOM 86953  C CB  . LYS RE 2 47 ? 238.899 254.354 286.719 1.00 27.84 ? 47 LYS FR CB  1 
ATOM 86954  C CG  . LYS RE 2 47 ? 238.311 255.007 287.936 1.00 27.84 ? 47 LYS FR CG  1 
ATOM 86955  C CD  . LYS RE 2 47 ? 239.330 255.070 289.050 1.00 27.84 ? 47 LYS FR CD  1 
ATOM 86956  C CE  . LYS RE 2 47 ? 240.519 255.921 288.649 1.00 27.84 ? 47 LYS FR CE  1 
ATOM 86957  N NZ  . LYS RE 2 47 ? 241.478 256.098 289.771 1.00 27.84 ? 47 LYS FR NZ  1 
ATOM 86958  N N   . GLY RE 2 48 ? 236.778 256.687 285.496 1.00 29.30 ? 48 GLY FR N   1 
ATOM 86959  C CA  . GLY RE 2 48 ? 236.470 258.103 285.486 1.00 29.30 ? 48 GLY FR CA  1 
ATOM 86960  C C   . GLY RE 2 48 ? 234.979 258.316 285.605 1.00 29.30 ? 48 GLY FR C   1 
ATOM 86961  O O   . GLY RE 2 48 ? 234.229 257.392 285.917 1.00 29.30 ? 48 GLY FR O   1 
ATOM 86962  N N   . ASP RE 2 49 ? 234.553 259.551 285.356 1.00 29.14 ? 49 ASP FR N   1 
ATOM 86963  C CA  . ASP RE 2 49 ? 233.131 259.864 285.370 1.00 29.14 ? 49 ASP FR CA  1 
ATOM 86964  C C   . ASP RE 2 49 ? 232.406 259.085 284.279 1.00 29.14 ? 49 ASP FR C   1 
ATOM 86965  O O   . ASP RE 2 49 ? 233.002 258.643 283.299 1.00 29.14 ? 49 ASP FR O   1 
ATOM 86966  C CB  . ASP RE 2 49 ? 232.911 261.360 285.182 1.00 29.14 ? 49 ASP FR CB  1 
ATOM 86967  C CG  . ASP RE 2 49 ? 232.952 262.122 286.487 1.00 29.14 ? 49 ASP FR CG  1 
ATOM 86968  O OD1 . ASP RE 2 49 ? 232.382 261.626 287.479 1.00 29.14 ? 49 ASP FR OD1 1 
ATOM 86969  O OD2 . ASP RE 2 49 ? 233.551 263.216 286.526 1.00 29.14 ? 49 ASP FR OD2 1 
ATOM 86970  N N   . VAL RE 2 50 ? 231.094 258.927 284.455 1.00 26.87 ? 50 VAL FR N   1 
ATOM 86971  C CA  . VAL RE 2 50 ? 230.336 258.024 283.592 1.00 26.87 ? 50 VAL FR CA  1 
ATOM 86972  C C   . VAL RE 2 50 ? 230.334 258.518 282.155 1.00 26.87 ? 50 VAL FR C   1 
ATOM 86973  O O   . VAL RE 2 50 ? 230.460 257.728 281.214 1.00 26.87 ? 50 VAL FR O   1 
ATOM 86974  C CB  . VAL RE 2 50 ? 228.902 257.854 284.116 1.00 26.87 ? 50 VAL FR CB  1 
ATOM 86975  C CG1 . VAL RE 2 50 ? 228.161 256.848 283.269 1.00 26.87 ? 50 VAL FR CG1 1 
ATOM 86976  C CG2 . VAL RE 2 50 ? 228.921 257.432 285.560 1.00 26.87 ? 50 VAL FR CG2 1 
ATOM 86977  N N   . GLY RE 2 51 ? 230.163 259.824 281.957 1.00 25.49 ? 51 GLY FR N   1 
ATOM 86978  C CA  . GLY RE 2 51 ? 230.114 260.349 280.605 1.00 25.49 ? 51 GLY FR CA  1 
ATOM 86979  C C   . GLY RE 2 51 ? 231.446 260.235 279.896 1.00 25.49 ? 51 GLY FR C   1 
ATOM 86980  O O   . GLY RE 2 51 ? 231.503 259.893 278.713 1.00 25.49 ? 51 GLY FR O   1 
ATOM 86981  N N   . ALA RE 2 52 ? 232.535 260.518 280.609 1.00 24.77 ? 52 ALA FR N   1 
ATOM 86982  C CA  . ALA RE 2 52 ? 233.862 260.366 280.031 1.00 24.77 ? 52 ALA FR CA  1 
ATOM 86983  C C   . ALA RE 2 52 ? 234.155 258.908 279.721 1.00 24.77 ? 52 ALA FR C   1 
ATOM 86984  O O   . ALA RE 2 52 ? 234.543 258.565 278.601 1.00 24.77 ? 52 ALA FR O   1 
ATOM 86985  C CB  . ALA RE 2 52 ? 234.909 260.933 280.985 1.00 24.77 ? 52 ALA FR CB  1 
ATOM 86986  N N   . VAL RE 2 53 ? 233.961 258.032 280.706 1.00 24.45 ? 53 VAL FR N   1 
ATOM 86987  C CA  . VAL RE 2 53 ? 234.272 256.619 280.529 1.00 24.45 ? 53 VAL FR CA  1 
ATOM 86988  C C   . VAL RE 2 53 ? 233.446 256.025 279.404 1.00 24.45 ? 53 VAL FR C   1 
ATOM 86989  O O   . VAL RE 2 53 ? 233.935 255.201 278.627 1.00 24.45 ? 53 VAL FR O   1 
ATOM 86990  C CB  . VAL RE 2 53 ? 234.053 255.862 281.845 1.00 24.45 ? 53 VAL FR CB  1 
ATOM 86991  C CG1 . VAL RE 2 53 ? 233.866 254.401 281.575 1.00 24.45 ? 53 VAL FR CG1 1 
ATOM 86992  C CG2 . VAL RE 2 53 ? 235.213 256.086 282.757 1.00 24.45 ? 53 VAL FR CG2 1 
ATOM 86993  N N   . ASN RE 2 54 ? 232.182 256.422 279.299 1.00 25.73 ? 54 ASN FR N   1 
ATOM 86994  C CA  . ASN RE 2 54 ? 231.377 255.974 278.173 1.00 25.73 ? 54 ASN FR CA  1 
ATOM 86995  C C   . ASN RE 2 54 ? 232.063 256.323 276.864 1.00 25.73 ? 54 ASN FR C   1 
ATOM 86996  O O   . ASN RE 2 54 ? 232.384 255.438 276.069 1.00 25.73 ? 54 ASN FR O   1 
ATOM 86997  C CB  . ASN RE 2 54 ? 229.986 256.595 278.245 1.00 25.73 ? 54 ASN FR CB  1 
ATOM 86998  C CG  . ASN RE 2 54 ? 228.905 255.656 277.774 1.00 25.73 ? 54 ASN FR CG  1 
ATOM 86999  O OD1 . ASN RE 2 54 ? 228.741 254.564 278.305 1.00 25.73 ? 54 ASN FR OD1 1 
ATOM 87000  N ND2 . ASN RE 2 54 ? 228.154 256.080 276.769 1.00 25.73 ? 54 ASN FR ND2 1 
ATOM 87001  N N   . ALA RE 2 55 ? 232.369 257.608 276.668 1.00 26.46 ? 55 ALA FR N   1 
ATOM 87002  C CA  . ALA RE 2 55 ? 232.992 258.082 275.434 1.00 26.46 ? 55 ALA FR CA  1 
ATOM 87003  C C   . ALA RE 2 55 ? 234.304 257.370 275.143 1.00 26.46 ? 55 ALA FR C   1 
ATOM 87004  O O   . ALA RE 2 55 ? 234.588 257.014 273.996 1.00 26.46 ? 55 ALA FR O   1 
ATOM 87005  C CB  . ALA RE 2 55 ? 233.229 259.586 275.524 1.00 26.46 ? 55 ALA FR CB  1 
ATOM 87006  N N   . ALA RE 2 56 ? 235.128 257.172 276.173 1.00 25.80 ? 56 ALA FR N   1 
ATOM 87007  C CA  . ALA RE 2 56 ? 236.426 256.538 275.978 1.00 25.80 ? 56 ALA FR CA  1 
ATOM 87008  C C   . ALA RE 2 56 ? 236.274 255.134 275.414 1.00 25.80 ? 56 ALA FR C   1 
ATOM 87009  O O   . ALA RE 2 56 ? 236.932 254.774 274.435 1.00 25.80 ? 56 ALA FR O   1 
ATOM 87010  C CB  . ALA RE 2 56 ? 237.196 256.510 277.294 1.00 25.80 ? 56 ALA FR CB  1 
ATOM 87011  N N   . VAL RE 2 57 ? 235.398 254.330 276.009 1.00 25.70 ? 57 VAL FR N   1 
ATOM 87012  C CA  . VAL RE 2 57 ? 235.261 252.940 275.586 1.00 25.70 ? 57 VAL FR CA  1 
ATOM 87013  C C   . VAL RE 2 57 ? 234.791 252.859 274.140 1.00 25.70 ? 57 VAL FR C   1 
ATOM 87014  O O   . VAL RE 2 57 ? 235.194 251.960 273.396 1.00 25.70 ? 57 VAL FR O   1 
ATOM 87015  C CB  . VAL RE 2 57 ? 234.320 252.186 276.542 1.00 25.70 ? 57 VAL FR CB  1 
ATOM 87016  C CG1 . VAL RE 2 57 ? 233.886 250.866 275.948 1.00 25.70 ? 57 VAL FR CG1 1 
ATOM 87017  C CG2 . VAL RE 2 57 ? 235.008 251.962 277.863 1.00 25.70 ? 57 VAL FR CG2 1 
ATOM 87018  N N   . ASP RE 2 58 ? 233.948 253.798 273.709 1.00 28.66 ? 58 ASP FR N   1 
ATOM 87019  C CA  . ASP RE 2 58 ? 233.509 253.791 272.317 1.00 28.66 ? 58 ASP FR CA  1 
ATOM 87020  C C   . ASP RE 2 58 ? 234.673 254.043 271.370 1.00 28.66 ? 58 ASP FR C   1 
ATOM 87021  O O   . ASP RE 2 58 ? 234.795 253.380 270.335 1.00 28.66 ? 58 ASP FR O   1 
ATOM 87022  C CB  . ASP RE 2 58 ? 232.423 254.838 272.079 1.00 28.66 ? 58 ASP FR CB  1 
ATOM 87023  C CG  . ASP RE 2 58 ? 231.318 254.790 273.108 1.00 28.66 ? 58 ASP FR CG  1 
ATOM 87024  O OD1 . ASP RE 2 58 ? 230.535 253.817 273.108 1.00 28.66 ? 58 ASP FR OD1 1 
ATOM 87025  O OD2 . ASP RE 2 58 ? 231.207 255.753 273.890 1.00 28.66 ? 58 ASP FR OD2 1 
ATOM 87026  N N   . SER RE 2 59 ? 235.525 255.013 271.695 1.00 28.61 ? 59 SER FR N   1 
ATOM 87027  C CA  . SER RE 2 59 ? 236.665 255.308 270.837 1.00 28.61 ? 59 SER FR CA  1 
ATOM 87028  C C   . SER RE 2 59 ? 237.714 254.211 270.914 1.00 28.61 ? 59 SER FR C   1 
ATOM 87029  O O   . SER RE 2 59 ? 238.307 253.842 269.897 1.00 28.61 ? 59 SER FR O   1 
ATOM 87030  C CB  . SER RE 2 59 ? 237.278 256.646 271.227 1.00 28.61 ? 59 SER FR CB  1 
ATOM 87031  O OG  . SER RE 2 59 ? 238.257 256.458 272.228 1.00 28.61 ? 59 SER FR OG  1 
ATOM 87032  N N   . GLY RE 2 60 ? 237.961 253.683 272.111 1.00 27.08 ? 60 GLY FR N   1 
ATOM 87033  C CA  . GLY RE 2 60 ? 238.972 252.651 272.259 1.00 27.08 ? 60 GLY FR CA  1 
ATOM 87034  C C   . GLY RE 2 60 ? 238.639 251.380 271.504 1.00 27.08 ? 60 GLY FR C   1 
ATOM 87035  O O   . GLY RE 2 60 ? 239.529 250.710 270.984 1.00 27.08 ? 60 GLY FR O   1 
ATOM 87036  N N   . VAL RE 2 61 ? 237.358 251.022 271.443 1.00 28.41 ? 61 VAL FR N   1 
ATOM 87037  C CA  . VAL RE 2 61 ? 236.979 249.830 270.695 1.00 28.41 ? 61 VAL FR CA  1 
ATOM 87038  C C   . VAL RE 2 61 ? 237.094 250.087 269.207 1.00 28.41 ? 61 VAL FR C   1 
ATOM 87039  O O   . VAL RE 2 61 ? 237.422 249.185 268.433 1.00 28.41 ? 61 VAL FR O   1 
ATOM 87040  C CB  . VAL RE 2 61 ? 235.559 249.382 271.077 1.00 28.41 ? 61 VAL FR CB  1 
ATOM 87041  C CG1 . VAL RE 2 61 ? 235.080 248.291 270.153 1.00 28.41 ? 61 VAL FR CG1 1 
ATOM 87042  C CG2 . VAL RE 2 61 ? 235.536 248.898 272.502 1.00 28.41 ? 61 VAL FR CG2 1 
ATOM 87043  N N   . GLU RE 2 62 ? 236.850 251.320 268.785 1.00 32.46 ? 62 GLU FR N   1 
ATOM 87044  C CA  . GLU RE 2 62 ? 236.910 251.646 267.368 1.00 32.46 ? 62 GLU FR CA  1 
ATOM 87045  C C   . GLU RE 2 62 ? 238.342 251.607 266.849 1.00 32.46 ? 62 GLU FR C   1 
ATOM 87046  O O   . GLU RE 2 62 ? 238.583 251.203 265.707 1.00 32.46 ? 62 GLU FR O   1 
ATOM 87047  C CB  . GLU RE 2 62 ? 236.274 253.012 267.157 1.00 32.46 ? 62 GLU FR CB  1 
ATOM 87048  C CG  . GLU RE 2 62 ? 236.301 253.543 265.764 1.00 32.46 ? 62 GLU FR CG  1 
ATOM 87049  C CD  . GLU RE 2 62 ? 236.147 255.044 265.763 1.00 32.46 ? 62 GLU FR CD  1 
ATOM 87050  O OE1 . GLU RE 2 62 ? 237.149 255.741 266.028 1.00 32.46 ? 62 GLU FR OE1 1 
ATOM 87051  O OE2 . GLU RE 2 62 ? 235.021 255.528 265.530 1.00 32.46 ? 62 GLU FR OE2 1 
ATOM 87052  N N   . ALA RE 2 63 ? 239.306 252.008 267.678 1.00 31.02 ? 63 ALA FR N   1 
ATOM 87053  C CA  . ALA RE 2 63 ? 240.706 251.955 267.272 1.00 31.02 ? 63 ALA FR CA  1 
ATOM 87054  C C   . ALA RE 2 63 ? 241.250 250.536 267.320 1.00 31.02 ? 63 ALA FR C   1 
ATOM 87055  O O   . ALA RE 2 63 ? 241.974 250.114 266.416 1.00 31.02 ? 63 ALA FR O   1 
ATOM 87056  C CB  . ALA RE 2 63 ? 241.546 252.866 268.161 1.00 31.02 ? 63 ALA FR CB  1 
ATOM 87057  N N   . ALA RE 2 64 ? 240.926 249.790 268.373 1.00 30.71 ? 64 ALA FR N   1 
ATOM 87058  C CA  . ALA RE 2 64 ? 241.469 248.447 268.521 1.00 30.71 ? 64 ALA FR CA  1 
ATOM 87059  C C   . ALA RE 2 64 ? 240.908 247.502 267.473 1.00 30.71 ? 64 ALA FR C   1 
ATOM 87060  O O   . ALA RE 2 64 ? 241.637 246.670 266.928 1.00 30.71 ? 64 ALA FR O   1 
ATOM 87061  C CB  . ALA RE 2 64 ? 241.178 247.921 269.919 1.00 30.71 ? 64 ALA FR CB  1 
ATOM 87062  N N   . LYS RE 2 65 ? 239.614 247.607 267.182 1.00 32.97 ? 65 LYS FR N   1 
ATOM 87063  C CA  . LYS RE 2 65 ? 239.004 246.759 266.167 1.00 32.97 ? 65 LYS FR CA  1 
ATOM 87064  C C   . LYS RE 2 65 ? 239.638 246.958 264.804 1.00 32.97 ? 65 LYS FR C   1 
ATOM 87065  O O   . LYS RE 2 65 ? 239.488 246.103 263.927 1.00 32.97 ? 65 LYS FR O   1 
ATOM 87066  C CB  . LYS RE 2 65 ? 237.509 247.053 266.088 1.00 32.97 ? 65 LYS FR CB  1 
ATOM 87067  C CG  . LYS RE 2 65 ? 236.687 245.978 265.429 1.00 32.97 ? 65 LYS FR CG  1 
ATOM 87068  C CD  . LYS RE 2 65 ? 235.216 246.190 265.722 1.00 32.97 ? 65 LYS FR CD  1 
ATOM 87069  C CE  . LYS RE 2 65 ? 234.348 245.570 264.642 1.00 32.97 ? 65 LYS FR CE  1 
ATOM 87070  N NZ  . LYS RE 2 65 ? 232.938 246.042 264.726 1.00 32.97 ? 65 LYS FR NZ  1 
ATOM 87071  N N   . ARG RE 2 66 ? 240.349 248.067 264.617 1.00 34.57 ? 66 ARG FR N   1 
ATOM 87072  C CA  . ARG RE 2 66 ? 240.901 248.421 263.318 1.00 34.57 ? 66 ARG FR CA  1 
ATOM 87073  C C   . ARG RE 2 66 ? 242.088 247.546 262.947 1.00 34.57 ? 66 ARG FR C   1 
ATOM 87074  O O   . ARG RE 2 66 ? 242.307 247.270 261.764 1.00 34.57 ? 66 ARG FR O   1 
ATOM 87075  C CB  . ARG RE 2 66 ? 241.299 249.893 263.343 1.00 34.57 ? 66 ARG FR CB  1 
ATOM 87076  C CG  . ARG RE 2 66 ? 241.970 250.427 262.112 1.00 34.57 ? 66 ARG FR CG  1 
ATOM 87077  C CD  . ARG RE 2 66 ? 241.954 251.940 262.173 1.00 34.57 ? 66 ARG FR CD  1 
ATOM 87078  N NE  . ARG RE 2 66 ? 240.589 252.435 262.305 1.00 34.57 ? 66 ARG FR NE  1 
ATOM 87079  C CZ  . ARG RE 2 66 ? 240.221 253.444 263.086 1.00 34.57 ? 66 ARG FR CZ  1 
ATOM 87080  N NH1 . ARG RE 2 66 ? 241.116 254.089 263.822 1.00 34.57 ? 66 ARG FR NH1 1 
ATOM 87081  N NH2 . ARG RE 2 66 ? 238.948 253.803 263.130 1.00 34.57 ? 66 ARG FR NH2 1 
ATOM 87082  N N   . ILE RE 2 67 ? 242.852 247.092 263.936 1.00 33.91 ? 67 ILE FR N   1 
ATOM 87083  C CA  . ILE RE 2 67 ? 244.054 246.311 263.684 1.00 33.91 ? 67 ILE FR CA  1 
ATOM 87084  C C   . ILE RE 2 67 ? 244.000 244.915 264.280 1.00 33.91 ? 67 ILE FR C   1 
ATOM 87085  O O   . ILE RE 2 67 ? 244.771 244.047 263.842 1.00 33.91 ? 67 ILE FR O   1 
ATOM 87086  C CB  . ILE RE 2 67 ? 245.304 247.046 264.200 1.00 33.91 ? 67 ILE FR CB  1 
ATOM 87087  C CG1 . ILE RE 2 67 ? 245.289 247.073 265.722 1.00 33.91 ? 67 ILE FR CG1 1 
ATOM 87088  C CG2 . ILE RE 2 67 ? 245.359 248.447 263.636 1.00 33.91 ? 67 ILE FR CG2 1 
ATOM 87089  C CD1 . ILE RE 2 67 ? 246.416 247.844 266.318 1.00 33.91 ? 67 ILE FR CD1 1 
ATOM 87090  N N   . GLY RE 2 68 ? 243.144 244.657 265.262 1.00 34.44 ? 68 GLY FR N   1 
ATOM 87091  C CA  . GLY RE 2 68 ? 243.089 243.361 265.904 1.00 34.44 ? 68 GLY FR CA  1 
ATOM 87092  C C   . GLY RE 2 68 ? 241.666 242.953 266.201 1.00 34.44 ? 68 GLY FR C   1 
ATOM 87093  O O   . GLY RE 2 68 ? 240.741 243.420 265.535 1.00 34.44 ? 68 GLY FR O   1 
ATOM 87094  N N   . LYS RE 2 69 ? 241.463 242.106 267.202 1.00 34.59 ? 69 LYS FR N   1 
ATOM 87095  C CA  . LYS RE 2 69 ? 240.141 241.590 267.521 1.00 34.59 ? 69 LYS FR CA  1 
ATOM 87096  C C   . LYS RE 2 69 ? 239.734 242.066 268.906 1.00 34.59 ? 69 LYS FR C   1 
ATOM 87097  O O   . LYS RE 2 69 ? 240.451 241.830 269.883 1.00 34.59 ? 69 LYS FR O   1 
ATOM 87098  C CB  . LYS RE 2 69 ? 240.127 240.067 267.446 1.00 34.59 ? 69 LYS FR CB  1 
ATOM 87099  C CG  . LYS RE 2 69 ? 240.485 239.509 266.079 1.00 34.59 ? 69 LYS FR CG  1 
ATOM 87100  C CD  . LYS RE 2 69 ? 239.359 239.668 265.057 1.00 34.59 ? 69 LYS FR CD  1 
ATOM 87101  C CE  . LYS RE 2 69 ? 239.580 240.848 264.122 1.00 34.59 ? 69 LYS FR CE  1 
ATOM 87102  N NZ  . LYS RE 2 69 ? 238.575 240.905 263.025 1.00 34.59 ? 69 LYS FR NZ  1 
ATOM 87103  N N   . VAL RE 2 70 ? 238.597 242.747 268.981 1.00 31.77 ? 70 VAL FR N   1 
ATOM 87104  C CA  . VAL RE 2 70 ? 238.018 243.170 270.249 1.00 31.77 ? 70 VAL FR CA  1 
ATOM 87105  C C   . VAL RE 2 70 ? 237.016 242.113 270.679 1.00 31.77 ? 70 VAL FR C   1 
ATOM 87106  O O   . VAL RE 2 70 ? 236.010 241.886 270.001 1.00 31.77 ? 70 VAL FR O   1 
ATOM 87107  C CB  . VAL RE 2 70 ? 237.351 244.545 270.127 1.00 31.77 ? 70 VAL FR CB  1 
ATOM 87108  C CG1 . VAL RE 2 70 ? 236.576 244.858 271.380 1.00 31.77 ? 70 VAL FR CG1 1 
ATOM 87109  C CG2 . VAL RE 2 70 ? 238.395 245.603 269.885 1.00 31.77 ? 70 VAL FR CG2 1 
ATOM 87110  N N   . VAL RE 2 71 ? 237.293 241.458 271.803 1.00 31.64 ? 71 VAL FR N   1 
ATOM 87111  C CA  . VAL RE 2 71 ? 236.462 240.342 272.235 1.00 31.64 ? 71 VAL FR CA  1 
ATOM 87112  C C   . VAL RE 2 71 ? 235.197 240.843 272.917 1.00 31.64 ? 71 VAL FR C   1 
ATOM 87113  O O   . VAL RE 2 71 ? 234.092 240.376 272.621 1.00 31.64 ? 71 VAL FR O   1 
ATOM 87114  C CB  . VAL RE 2 71 ? 237.272 239.407 273.148 1.00 31.64 ? 71 VAL FR CB  1 
ATOM 87115  C CG1 . VAL RE 2 71 ? 236.373 238.378 273.776 1.00 31.64 ? 71 VAL FR CG1 1 
ATOM 87116  C CG2 . VAL RE 2 71 ? 238.364 238.732 272.353 1.00 31.64 ? 71 VAL FR CG2 1 
ATOM 87117  N N   . SER RE 2 72 ? 235.330 241.803 273.827 1.00 29.56 ? 72 SER FR N   1 
ATOM 87118  C CA  . SER RE 2 72 ? 234.169 242.351 274.508 1.00 29.56 ? 72 SER FR CA  1 
ATOM 87119  C C   . SER RE 2 72 ? 234.522 243.698 275.114 1.00 29.56 ? 72 SER FR C   1 
ATOM 87120  O O   . SER RE 2 72 ? 235.688 243.983 275.390 1.00 29.56 ? 72 SER FR O   1 
ATOM 87121  C CB  . SER RE 2 72 ? 233.662 241.402 275.596 1.00 29.56 ? 72 SER FR CB  1 
ATOM 87122  O OG  . SER RE 2 72 ? 234.736 240.897 276.363 1.00 29.56 ? 72 SER FR OG  1 
ATOM 87123  N N   . SER RE 2 73 ? 233.495 244.518 275.316 1.00 27.19 ? 73 SER FR N   1 
ATOM 87124  C CA  . SER RE 2 73 ? 233.623 245.799 275.988 1.00 27.19 ? 73 SER FR CA  1 
ATOM 87125  C C   . SER RE 2 73 ? 232.433 245.981 276.913 1.00 27.19 ? 73 SER FR C   1 
ATOM 87126  O O   . SER RE 2 73 ? 231.385 245.360 276.731 1.00 27.19 ? 73 SER FR O   1 
ATOM 87127  C CB  . SER RE 2 73 ? 233.696 246.949 274.991 1.00 27.19 ? 73 SER FR CB  1 
ATOM 87128  O OG  . SER RE 2 73 ? 232.729 246.780 273.974 1.00 27.19 ? 73 SER FR OG  1 
ATOM 87129  N N   . ARG RE 2 74 ? 232.594 246.853 277.904 1.00 26.58 ? 74 ARG FR N   1 
ATOM 87130  C CA  . ARG RE 2 74 ? 231.570 246.993 278.927 1.00 26.58 ? 74 ARG FR CA  1 
ATOM 87131  C C   . ARG RE 2 74 ? 231.859 248.229 279.759 1.00 26.58 ? 74 ARG FR C   1 
ATOM 87132  O O   . ARG RE 2 74 ? 233.020 248.544 280.013 1.00 26.58 ? 74 ARG FR O   1 
ATOM 87133  C CB  . ARG RE 2 74 ? 231.533 245.745 279.818 1.00 26.58 ? 74 ARG FR CB  1 
ATOM 87134  C CG  . ARG RE 2 74 ? 230.778 245.896 281.115 1.00 26.58 ? 74 ARG FR CG  1 
ATOM 87135  C CD  . ARG RE 2 74 ? 229.286 245.837 280.882 1.00 26.58 ? 74 ARG FR CD  1 
ATOM 87136  N NE  . ARG RE 2 74 ? 228.540 246.018 282.123 1.00 26.58 ? 74 ARG FR NE  1 
ATOM 87137  C CZ  . ARG RE 2 74 ? 227.241 246.289 282.181 1.00 26.58 ? 74 ARG FR CZ  1 
ATOM 87138  N NH1 . ARG RE 2 74 ? 226.646 246.438 283.358 1.00 26.58 ? 74 ARG FR NH1 1 
ATOM 87139  N NH2 . ARG RE 2 74 ? 226.536 246.414 281.064 1.00 26.58 ? 74 ARG FR NH2 1 
ATOM 87140  N N   . VAL RE 2 75 ? 230.802 248.924 280.171 1.00 24.58 ? 75 VAL FR N   1 
ATOM 87141  C CA  . VAL RE 2 75 ? 230.901 250.045 281.098 1.00 24.58 ? 75 VAL FR CA  1 
ATOM 87142  C C   . VAL RE 2 75 ? 230.017 249.756 282.300 1.00 24.58 ? 75 VAL FR C   1 
ATOM 87143  O O   . VAL RE 2 75 ? 228.825 249.475 282.145 1.00 24.58 ? 75 VAL FR O   1 
ATOM 87144  C CB  . VAL RE 2 75 ? 230.495 251.375 280.442 1.00 24.58 ? 75 VAL FR CB  1 
ATOM 87145  C CG1 . VAL RE 2 75 ? 230.503 252.481 281.467 1.00 24.58 ? 75 VAL FR CG1 1 
ATOM 87146  C CG2 . VAL RE 2 75 ? 231.431 251.706 279.321 1.00 24.58 ? 75 VAL FR CG2 1 
ATOM 87147  N N   . ILE RE 2 76 ? 230.599 249.819 283.490 1.00 27.10 ? 76 ILE FR N   1 
ATOM 87148  C CA  . ILE RE 2 76 ? 229.859 249.707 284.738 1.00 27.10 ? 76 ILE FR CA  1 
ATOM 87149  C C   . ILE RE 2 76 ? 229.742 251.106 285.318 1.00 27.10 ? 76 ILE FR C   1 
ATOM 87150  O O   . ILE RE 2 76 ? 230.745 251.711 285.706 1.00 27.10 ? 76 ILE FR O   1 
ATOM 87151  C CB  . ILE RE 2 76 ? 230.546 248.759 285.724 1.00 27.10 ? 76 ILE FR CB  1 
ATOM 87152  C CG1 . ILE RE 2 76 ? 230.539 247.332 285.190 1.00 27.10 ? 76 ILE FR CG1 1 
ATOM 87153  C CG2 . ILE RE 2 76 ? 229.857 248.820 287.054 1.00 27.10 ? 76 ILE FR CG2 1 
ATOM 87154  C CD1 . ILE RE 2 76 ? 231.616 246.477 285.778 1.00 27.10 ? 76 ILE FR CD1 1 
ATOM 87155  N N   . ALA RE 2 77 ? 228.518 251.627 285.382 1.00 30.39 ? 77 ALA FR N   1 
ATOM 87156  C CA  . ALA RE 2 77 ? 228.334 253.019 285.773 1.00 30.39 ? 77 ALA FR CA  1 
ATOM 87157  C C   . ALA RE 2 77 ? 228.640 253.234 287.245 1.00 30.39 ? 77 ALA FR C   1 
ATOM 87158  O O   . ALA RE 2 77 ? 229.140 254.294 287.633 1.00 30.39 ? 77 ALA FR O   1 
ATOM 87159  C CB  . ALA RE 2 77 ? 226.912 253.465 285.456 1.00 30.39 ? 77 ALA FR CB  1 
ATOM 87160  N N   . ARG RE 2 78 ? 228.343 252.247 288.084 1.00 34.38 ? 78 ARG FR N   1 
ATOM 87161  C CA  . ARG RE 2 78 ? 228.582 252.353 289.519 1.00 34.38 ? 78 ARG FR CA  1 
ATOM 87162  C C   . ARG RE 2 78 ? 228.934 250.975 290.052 1.00 34.38 ? 78 ARG FR C   1 
ATOM 87163  O O   . ARG RE 2 78 ? 228.052 250.181 290.397 1.00 34.38 ? 78 ARG FR O   1 
ATOM 87164  C CB  . ARG RE 2 78 ? 227.364 252.931 290.239 1.00 34.38 ? 78 ARG FR CB  1 
ATOM 87165  C CG  . ARG RE 2 78 ? 227.548 253.063 291.732 1.00 34.38 ? 78 ARG FR CG  1 
ATOM 87166  C CD  . ARG RE 2 78 ? 228.674 254.020 292.071 1.00 34.38 ? 78 ARG FR CD  1 
ATOM 87167  N NE  . ARG RE 2 78 ? 228.835 254.162 293.513 1.00 34.38 ? 78 ARG FR NE  1 
ATOM 87168  C CZ  . ARG RE 2 78 ? 229.622 253.391 294.253 1.00 34.38 ? 78 ARG FR CZ  1 
ATOM 87169  N NH1 . ARG RE 2 78 ? 230.329 252.427 293.683 1.00 34.38 ? 78 ARG FR NH1 1 
ATOM 87170  N NH2 . ARG RE 2 78 ? 229.707 253.587 295.562 1.00 34.38 ? 78 ARG FR NH2 1 
ATOM 87171  N N   . PRO RE 2 79 ? 230.219 250.647 290.117 1.00 33.58 ? 79 PRO FR N   1 
ATOM 87172  C CA  . PRO RE 2 79 ? 230.610 249.323 290.596 1.00 33.58 ? 79 PRO FR CA  1 
ATOM 87173  C C   . PRO RE 2 79 ? 230.428 249.200 292.095 1.00 33.58 ? 79 PRO FR C   1 
ATOM 87174  O O   . PRO RE 2 79 ? 230.525 250.177 292.840 1.00 33.58 ? 79 PRO FR O   1 
ATOM 87175  C CB  . PRO RE 2 79 ? 232.090 249.228 290.212 1.00 33.58 ? 79 PRO FR CB  1 
ATOM 87176  C CG  . PRO RE 2 79 ? 232.325 250.332 289.268 1.00 33.58 ? 79 PRO FR CG  1 
ATOM 87177  C CD  . PRO RE 2 79 ? 231.378 251.407 289.642 1.00 33.58 ? 79 PRO FR CD  1 
ATOM 87178  N N   . HIS RE 2 80 ? 230.152 247.978 292.531 1.00 37.16 ? 80 HIS FR N   1 
ATOM 87179  C CA  . HIS RE 2 80 ? 230.105 247.687 293.952 1.00 37.16 ? 80 HIS FR CA  1 
ATOM 87180  C C   . HIS RE 2 80 ? 231.490 247.860 294.557 1.00 37.16 ? 80 HIS FR C   1 
ATOM 87181  O O   . HIS RE 2 80 ? 232.508 247.728 293.876 1.00 37.16 ? 80 HIS FR O   1 
ATOM 87182  C CB  . HIS RE 2 80 ? 229.597 246.266 294.180 1.00 37.16 ? 80 HIS FR CB  1 
ATOM 87183  C CG  . HIS RE 2 80 ? 229.121 246.006 295.573 1.00 37.16 ? 80 HIS FR CG  1 
ATOM 87184  N ND1 . HIS RE 2 80 ? 229.954 245.554 296.572 1.00 37.16 ? 80 HIS FR ND1 1 
ATOM 87185  C CD2 . HIS RE 2 80 ? 227.895 246.123 296.131 1.00 37.16 ? 80 HIS FR CD2 1 
ATOM 87186  C CE1 . HIS RE 2 80 ? 229.263 245.410 297.687 1.00 37.16 ? 80 HIS FR CE1 1 
ATOM 87187  N NE2 . HIS RE 2 80 ? 228.010 245.749 297.447 1.00 37.16 ? 80 HIS FR NE2 1 
ATOM 87188  N N   . ASN RE 2 81 ? 231.527 248.167 295.852 1.00 41.78 ? 81 ASN FR N   1 
ATOM 87189  C CA  . ASN RE 2 81 ? 232.813 248.376 296.506 1.00 41.78 ? 81 ASN FR CA  1 
ATOM 87190  C C   . ASN RE 2 81 ? 233.647 247.106 296.529 1.00 41.78 ? 81 ASN FR C   1 
ATOM 87191  O O   . ASN RE 2 81 ? 234.879 247.176 296.527 1.00 41.78 ? 81 ASN FR O   1 
ATOM 87192  C CB  . ASN RE 2 81 ? 232.602 248.899 297.921 1.00 41.78 ? 81 ASN FR CB  1 
ATOM 87193  C CG  . ASN RE 2 81 ? 232.317 250.379 297.949 1.00 41.78 ? 81 ASN FR CG  1 
ATOM 87194  O OD1 . ASN RE 2 81 ? 231.167 250.798 298.074 1.00 41.78 ? 81 ASN FR OD1 1 
ATOM 87195  N ND2 . ASN RE 2 81 ? 233.364 251.185 297.823 1.00 41.78 ? 81 ASN FR ND2 1 
ATOM 87196  N N   . ASP RE 2 82 ? 233.002 245.941 296.552 1.00 40.77 ? 82 ASP FR N   1 
ATOM 87197  C CA  . ASP RE 2 82 ? 233.748 244.689 296.499 1.00 40.77 ? 82 ASP FR CA  1 
ATOM 87198  C C   . ASP RE 2 82 ? 234.486 244.546 295.178 1.00 40.77 ? 82 ASP FR C   1 
ATOM 87199  O O   . ASP RE 2 82 ? 235.591 243.996 295.132 1.00 40.77 ? 82 ASP FR O   1 
ATOM 87200  C CB  . ASP RE 2 82 ? 232.806 243.507 296.712 1.00 40.77 ? 82 ASP FR CB  1 
ATOM 87201  C CG  . ASP RE 2 82 ? 232.374 243.364 298.154 1.00 40.77 ? 82 ASP FR CG  1 
ATOM 87202  O OD1 . ASP RE 2 82 ? 232.711 244.252 298.963 1.00 40.77 ? 82 ASP FR OD1 1 
ATOM 87203  O OD2 . ASP RE 2 82 ? 231.698 242.368 298.481 1.00 40.77 ? 82 ASP FR OD2 1 
ATOM 87204  N N   . ILE RE 2 83 ? 233.893 245.039 294.091 1.00 40.05 ? 83 ILE FR N   1 
ATOM 87205  C CA  . ILE RE 2 83 ? 234.536 244.956 292.789 1.00 40.05 ? 83 ILE FR CA  1 
ATOM 87206  C C   . ILE RE 2 83 ? 235.813 245.778 292.747 1.00 40.05 ? 83 ILE FR C   1 
ATOM 87207  O O   . ILE RE 2 83 ? 236.728 245.456 291.983 1.00 40.05 ? 83 ILE FR O   1 
ATOM 87208  C CB  . ILE RE 2 83 ? 233.544 245.386 291.691 1.00 40.05 ? 83 ILE FR CB  1 
ATOM 87209  C CG1 . ILE RE 2 83 ? 232.308 244.494 291.737 1.00 40.05 ? 83 ILE FR CG1 1 
ATOM 87210  C CG2 . ILE RE 2 83 ? 234.176 245.299 290.320 1.00 40.05 ? 83 ILE FR CG2 1 
ATOM 87211  C CD1 . ILE RE 2 83 ? 232.628 243.031 291.653 1.00 40.05 ? 83 ILE FR CD1 1 
ATOM 87212  N N   . GLU RE 2 84 ? 235.923 246.815 293.572 1.00 42.75 ? 84 GLU FR N   1 
ATOM 87213  C CA  . GLU RE 2 84 ? 237.163 247.586 293.618 1.00 42.75 ? 84 GLU FR CA  1 
ATOM 87214  C C   . GLU RE 2 84 ? 238.142 246.995 294.625 1.00 42.75 ? 84 GLU FR C   1 
ATOM 87215  O O   . GLU RE 2 84 ? 238.764 247.686 295.429 1.00 42.75 ? 84 GLU FR O   1 
ATOM 87216  C CB  . GLU RE 2 84 ? 236.856 249.039 293.946 1.00 42.75 ? 84 GLU FR CB  1 
ATOM 87217  C CG  . GLU RE 2 84 ? 235.790 249.654 293.069 1.00 42.75 ? 84 GLU FR CG  1 
ATOM 87218  C CD  . GLU RE 2 84 ? 234.988 250.707 293.799 1.00 42.75 ? 84 GLU FR CD  1 
ATOM 87219  O OE1 . GLU RE 2 84 ? 235.263 250.937 294.995 1.00 42.75 ? 84 GLU FR OE1 1 
ATOM 87220  O OE2 . GLU RE 2 84 ? 234.088 251.309 293.180 1.00 42.75 ? 84 GLU FR OE2 1 
ATOM 87221  N N   . LYS RE 2 85 ? 238.275 245.676 294.556 1.00 44.27 ? 85 LYS FR N   1 
ATOM 87222  C CA  . LYS RE 2 85 ? 239.352 244.925 295.178 1.00 44.27 ? 85 LYS FR CA  1 
ATOM 87223  C C   . LYS RE 2 85 ? 239.843 243.821 294.267 1.00 44.27 ? 85 LYS FR C   1 
ATOM 87224  O O   . LYS RE 2 85 ? 240.892 243.231 294.539 1.00 44.27 ? 85 LYS FR O   1 
ATOM 87225  C CB  . LYS RE 2 85 ? 238.900 244.326 296.515 1.00 44.27 ? 85 LYS FR CB  1 
ATOM 87226  C CG  . LYS RE 2 85 ? 238.583 245.372 297.566 1.00 44.27 ? 85 LYS FR CG  1 
ATOM 87227  C CD  . LYS RE 2 85 ? 237.610 244.852 298.603 1.00 44.27 ? 85 LYS FR CD  1 
ATOM 87228  C CE  . LYS RE 2 85 ? 237.278 245.931 299.619 1.00 44.27 ? 85 LYS FR CE  1 
ATOM 87229  N NZ  . LYS RE 2 85 ? 236.224 245.484 300.569 1.00 44.27 ? 85 LYS FR NZ  1 
ATOM 87230  N N   . ILE RE 2 86 ? 239.106 243.516 293.207 1.00 42.70 ? 86 ILE FR N   1 
ATOM 87231  C CA  . ILE RE 2 86 ? 239.523 242.565 292.190 1.00 42.70 ? 86 ILE FR CA  1 
ATOM 87232  C C   . ILE RE 2 86 ? 240.289 243.258 291.076 1.00 42.70 ? 86 ILE FR C   1 
ATOM 87233  O O   . ILE RE 2 86 ? 241.285 242.731 290.575 1.00 42.70 ? 86 ILE FR O   1 
ATOM 87234  C CB  . ILE RE 2 86 ? 238.281 241.846 291.644 1.00 42.70 ? 86 ILE FR CB  1 
ATOM 87235  C CG1 . ILE RE 2 86 ? 237.624 241.013 292.734 1.00 42.70 ? 86 ILE FR CG1 1 
ATOM 87236  C CG2 . ILE RE 2 86 ? 238.644 240.993 290.465 1.00 42.70 ? 86 ILE FR CG2 1 
ATOM 87237  C CD1 . ILE RE 2 86 ? 236.338 240.419 292.279 1.00 42.70 ? 86 ILE FR CD1 1 
ATOM 87238  N N   . ALA RE 2 87 ? 239.825 244.439 290.670 1.00 43.76 ? 87 ALA FR N   1 
ATOM 87239  C CA  . ALA RE 2 87 ? 240.547 245.217 289.673 1.00 43.76 ? 87 ALA FR CA  1 
ATOM 87240  C C   . ALA RE 2 87 ? 241.837 245.775 290.258 1.00 43.76 ? 87 ALA FR C   1 
ATOM 87241  O O   . ALA RE 2 87 ? 242.937 245.428 289.815 1.00 43.76 ? 87 ALA FR O   1 
ATOM 87242  C CB  . ALA RE 2 87 ? 239.656 246.342 289.145 1.00 43.76 ? 87 ALA FR CB  1 
ATOM 87243  N N   . GLY RE 2 88 ? 241.721 246.624 291.273 1.00 46.41 ? 88 GLY FR N   1 
ATOM 87244  C CA  . GLY RE 2 88 ? 242.885 247.188 291.929 1.00 46.41 ? 88 GLY FR CA  1 
ATOM 87245  C C   . GLY RE 2 88 ? 243.406 246.325 293.062 1.00 46.41 ? 88 GLY FR C   1 
ATOM 87246  O O   . GLY RE 2 88 ? 244.508 245.782 292.988 1.00 46.41 ? 88 GLY FR O   1 
ATOM 87247  N N   . MET SE 1 1  ? 99.757  188.282 245.541 1.00 30.04 ? 1  MET FS N   1 
ATOM 87248  C CA  . MET SE 1 1  ? 98.608  188.641 244.730 1.00 30.04 ? 1  MET FS CA  1 
ATOM 87249  C C   . MET SE 1 1  ? 97.343  188.602 245.555 1.00 30.04 ? 1  MET FS C   1 
ATOM 87250  O O   . MET SE 1 1  ? 97.332  188.051 246.643 1.00 30.04 ? 1  MET FS O   1 
ATOM 87251  C CB  . MET SE 1 1  ? 98.481  187.703 243.537 1.00 30.04 ? 1  MET FS CB  1 
ATOM 87252  C CG  . MET SE 1 1  ? 99.575  187.857 242.508 1.00 30.04 ? 1  MET FS CG  1 
ATOM 87253  S SD  . MET SE 1 1  ? 101.075 186.978 242.952 1.00 30.04 ? 1  MET FS SD  1 
ATOM 87254  C CE  . MET SE 1 1  ? 100.738 185.375 242.236 1.00 30.04 ? 1  MET FS CE  1 
ATOM 87255  N N   . ILE SE 1 2  ? 96.279  189.208 245.038 1.00 28.85 ? 2  ILE FS N   1 
ATOM 87256  C CA  . ILE SE 1 2  ? 94.959  189.138 245.649 1.00 28.85 ? 2  ILE FS CA  1 
ATOM 87257  C C   . ILE SE 1 2  ? 93.922  188.962 244.553 1.00 28.85 ? 2  ILE FS C   1 
ATOM 87258  O O   . ILE SE 1 2  ? 94.082  189.459 243.437 1.00 28.85 ? 2  ILE FS O   1 
ATOM 87259  C CB  . ILE SE 1 2  ? 94.624  190.388 246.486 1.00 28.85 ? 2  ILE FS CB  1 
ATOM 87260  C CG1 . ILE SE 1 2  ? 94.766  191.647 245.641 1.00 28.85 ? 2  ILE FS CG1 1 
ATOM 87261  C CG2 . ILE SE 1 2  ? 95.507  190.480 247.696 1.00 28.85 ? 2  ILE FS CG2 1 
ATOM 87262  C CD1 . ILE SE 1 2  ? 94.008  192.815 246.189 1.00 28.85 ? 2  ILE FS CD1 1 
ATOM 87263  N N   . LEU SE 1 3  ? 92.848  188.251 244.874 1.00 28.19 ? 3  LEU FS N   1 
ATOM 87264  C CA  . LEU SE 1 3  ? 91.711  188.179 243.972 1.00 28.19 ? 3  LEU FS CA  1 
ATOM 87265  C C   . LEU SE 1 3  ? 90.919  189.468 244.043 1.00 28.19 ? 3  LEU FS C   1 
ATOM 87266  O O   . LEU SE 1 3  ? 90.570  189.932 245.130 1.00 28.19 ? 3  LEU FS O   1 
ATOM 87267  C CB  . LEU SE 1 3  ? 90.797  187.010 244.311 1.00 28.19 ? 3  LEU FS CB  1 
ATOM 87268  C CG  . LEU SE 1 3  ? 91.252  185.612 243.948 1.00 28.19 ? 3  LEU FS CG  1 
ATOM 87269  C CD1 . LEU SE 1 3  ? 90.223  184.638 244.451 1.00 28.19 ? 3  LEU FS CD1 1 
ATOM 87270  C CD2 . LEU SE 1 3  ? 91.389  185.516 242.456 1.00 28.19 ? 3  LEU FS CD2 1 
ATOM 87271  N N   . ALA SE 1 4  ? 90.611  190.033 242.883 1.00 26.73 ? 4  ALA FS N   1 
ATOM 87272  C CA  . ALA SE 1 4  ? 89.894  191.288 242.829 1.00 26.73 ? 4  ALA FS CA  1 
ATOM 87273  C C   . ALA SE 1 4  ? 89.045  191.313 241.574 1.00 26.73 ? 4  ALA FS C   1 
ATOM 87274  O O   . ALA SE 1 4  ? 89.183  190.472 240.688 1.00 26.73 ? 4  ALA FS O   1 
ATOM 87275  C CB  . ALA SE 1 4  ? 90.857  192.461 242.860 1.00 26.73 ? 4  ALA FS CB  1 
ATOM 87276  N N   . LYS SE 1 5  ? 88.164  192.297 241.506 1.00 25.84 ? 5  LYS FS N   1 
ATOM 87277  C CA  . LYS SE 1 5  ? 87.242  192.448 240.395 1.00 25.84 ? 5  LYS FS CA  1 
ATOM 87278  C C   . LYS SE 1 5  ? 87.340  193.864 239.857 1.00 25.84 ? 5  LYS FS C   1 
ATOM 87279  O O   . LYS SE 1 5  ? 87.343  194.823 240.628 1.00 25.84 ? 5  LYS FS O   1 
ATOM 87280  C CB  . LYS SE 1 5  ? 85.817  192.147 240.838 1.00 25.84 ? 5  LYS FS CB  1 
ATOM 87281  C CG  . LYS SE 1 5  ? 84.765  192.604 239.875 1.00 25.84 ? 5  LYS FS CG  1 
ATOM 87282  C CD  . LYS SE 1 5  ? 83.419  192.073 240.270 1.00 25.84 ? 5  LYS FS CD  1 
ATOM 87283  C CE  . LYS SE 1 5  ? 83.381  190.574 240.115 1.00 25.84 ? 5  LYS FS CE  1 
ATOM 87284  N NZ  . LYS SE 1 5  ? 82.048  190.019 240.472 1.00 25.84 ? 5  LYS FS NZ  1 
ATOM 87285  N N   . VAL SE 1 6  ? 87.443  193.998 238.537 1.00 24.30 ? 6  VAL FS N   1 
ATOM 87286  C CA  . VAL SE 1 6  ? 87.505  195.321 237.935 1.00 24.30 ? 6  VAL FS CA  1 
ATOM 87287  C C   . VAL SE 1 6  ? 86.127  195.969 238.015 1.00 24.30 ? 6  VAL FS C   1 
ATOM 87288  O O   . VAL SE 1 6  ? 85.130  195.393 237.577 1.00 24.30 ? 6  VAL FS O   1 
ATOM 87289  C CB  . VAL SE 1 6  ? 87.993  195.236 236.486 1.00 24.30 ? 6  VAL FS CB  1 
ATOM 87290  C CG1 . VAL SE 1 6  ? 88.063  196.606 235.887 1.00 24.30 ? 6  VAL FS CG1 1 
ATOM 87291  C CG2 . VAL SE 1 6  ? 89.341  194.584 236.431 1.00 24.30 ? 6  VAL FS CG2 1 
ATOM 87292  N N   . THR SE 1 7  ? 86.075  197.174 238.577 1.00 25.84 ? 7  THR FS N   1 
ATOM 87293  C CA  . THR SE 1 7  ? 84.812  197.855 238.813 1.00 25.84 ? 7  THR FS CA  1 
ATOM 87294  C C   . THR SE 1 7  ? 84.726  199.236 238.187 1.00 25.84 ? 7  THR FS C   1 
ATOM 87295  O O   . THR SE 1 7  ? 83.735  199.935 238.412 1.00 25.84 ? 7  THR FS O   1 
ATOM 87296  C CB  . THR SE 1 7  ? 84.548  197.981 240.317 1.00 25.84 ? 7  THR FS CB  1 
ATOM 87297  O OG1 . THR SE 1 7  ? 85.685  198.570 240.951 1.00 25.84 ? 7  THR FS OG1 1 
ATOM 87298  C CG2 . THR SE 1 7  ? 84.296  196.628 240.925 1.00 25.84 ? 7  THR FS CG2 1 
ATOM 87299  N N   . GLY SE 1 8  ? 85.723  199.656 237.415 1.00 26.75 ? 8  GLY FS N   1 
ATOM 87300  C CA  . GLY SE 1 8  ? 85.672  200.964 236.794 1.00 26.75 ? 8  GLY FS CA  1 
ATOM 87301  C C   . GLY SE 1 8  ? 87.004  201.302 236.160 1.00 26.75 ? 8  GLY FS C   1 
ATOM 87302  O O   . GLY SE 1 8  ? 87.815  200.419 235.896 1.00 26.75 ? 8  GLY FS O   1 
ATOM 87303  N N   . HIS SE 1 9  ? 87.209  202.590 235.916 1.00 27.70 ? 9  HIS FS N   1 
ATOM 87304  C CA  . HIS SE 1 9  ? 88.478  203.068 235.389 1.00 27.70 ? 9  HIS FS CA  1 
ATOM 87305  C C   . HIS SE 1 9  ? 88.648  204.524 235.788 1.00 27.70 ? 9  HIS FS C   1 
ATOM 87306  O O   . HIS SE 1 9  ? 87.710  205.179 236.242 1.00 27.70 ? 9  HIS FS O   1 
ATOM 87307  C CB  . HIS SE 1 9  ? 88.562  202.895 233.870 1.00 27.70 ? 9  HIS FS CB  1 
ATOM 87308  C CG  . HIS SE 1 9  ? 87.575  203.721 233.110 1.00 27.70 ? 9  HIS FS CG  1 
ATOM 87309  N ND1 . HIS SE 1 9  ? 86.397  203.205 232.619 1.00 27.70 ? 9  HIS FS ND1 1 
ATOM 87310  C CD2 . HIS SE 1 9  ? 87.592  205.025 232.754 1.00 27.70 ? 9  HIS FS CD2 1 
ATOM 87311  C CE1 . HIS SE 1 9  ? 85.727  204.159 231.999 1.00 27.70 ? 9  HIS FS CE1 1 
ATOM 87312  N NE2 . HIS SE 1 9  ? 86.430  205.273 232.068 1.00 27.70 ? 9  HIS FS NE2 1 
ATOM 87313  N N   . VAL SE 1 10 ? 89.866  205.021 235.611 1.00 28.06 ? 10 VAL FS N   1 
ATOM 87314  C CA  . VAL SE 1 10 ? 90.241  206.370 236.003 1.00 28.06 ? 10 VAL FS CA  1 
ATOM 87315  C C   . VAL SE 1 10 ? 90.872  207.061 234.804 1.00 28.06 ? 10 VAL FS C   1 
ATOM 87316  O O   . VAL SE 1 10 ? 91.746  206.490 234.144 1.00 28.06 ? 10 VAL FS O   1 
ATOM 87317  C CB  . VAL SE 1 10 ? 91.213  206.353 237.195 1.00 28.06 ? 10 VAL FS CB  1 
ATOM 87318  C CG1 . VAL SE 1 10 ? 91.973  207.640 237.275 1.00 28.06 ? 10 VAL FS CG1 1 
ATOM 87319  C CG2 . VAL SE 1 10 ? 90.458  206.122 238.469 1.00 28.06 ? 10 VAL FS CG2 1 
ATOM 87320  N N   . VAL SE 1 11 ? 90.431  208.280 234.519 1.00 30.71 ? 11 VAL FS N   1 
ATOM 87321  C CA  . VAL SE 1 11 ? 90.961  209.079 233.422 1.00 30.71 ? 11 VAL FS CA  1 
ATOM 87322  C C   . VAL SE 1 11 ? 91.777  210.208 234.031 1.00 30.71 ? 11 VAL FS C   1 
ATOM 87323  O O   . VAL SE 1 11 ? 91.224  211.115 234.662 1.00 30.71 ? 11 VAL FS O   1 
ATOM 87324  C CB  . VAL SE 1 11 ? 89.847  209.624 232.522 1.00 30.71 ? 11 VAL FS CB  1 
ATOM 87325  C CG1 . VAL SE 1 11 ? 90.396  210.679 231.598 1.00 30.71 ? 11 VAL FS CG1 1 
ATOM 87326  C CG2 . VAL SE 1 11 ? 89.224  208.505 231.726 1.00 30.71 ? 11 VAL FS CG2 1 
ATOM 87327  N N   . ALA SE 1 12 ? 93.091  210.156 233.847 1.00 32.33 ? 12 ALA FS N   1 
ATOM 87328  C CA  . ALA SE 1 12 ? 94.007  211.146 234.393 1.00 32.33 ? 12 ALA FS CA  1 
ATOM 87329  C C   . ALA SE 1 12 ? 94.843  211.708 233.257 1.00 32.33 ? 12 ALA FS C   1 
ATOM 87330  O O   . ALA SE 1 12 ? 95.510  210.953 232.545 1.00 32.33 ? 12 ALA FS O   1 
ATOM 87331  C CB  . ALA SE 1 12 ? 94.905  210.533 235.464 1.00 32.33 ? 12 ALA FS CB  1 
ATOM 87332  N N   . THR SE 1 13 ? 94.805  213.027 233.089 1.00 33.72 ? 13 THR FS N   1 
ATOM 87333  C CA  . THR SE 1 13 ? 95.521  213.698 232.012 1.00 33.72 ? 13 THR FS CA  1 
ATOM 87334  C C   . THR SE 1 13 ? 96.885  214.206 232.449 1.00 33.72 ? 13 THR FS C   1 
ATOM 87335  O O   . THR SE 1 13 ? 97.884  213.981 231.761 1.00 33.72 ? 13 THR FS O   1 
ATOM 87336  C CB  . THR SE 1 13 ? 94.684  214.861 231.476 1.00 33.72 ? 13 THR FS CB  1 
ATOM 87337  O OG1 . THR SE 1 13 ? 93.451  214.358 230.954 1.00 33.72 ? 13 THR FS OG1 1 
ATOM 87338  C CG2 . THR SE 1 13 ? 95.428  215.589 230.378 1.00 33.72 ? 13 THR FS CG2 1 
ATOM 87339  N N   . GLN SE 1 14 ? 96.943  214.897 233.583 1.00 34.66 ? 14 GLN FS N   1 
ATOM 87340  C CA  . GLN SE 1 14 ? 98.190  215.428 234.124 1.00 34.66 ? 14 GLN FS CA  1 
ATOM 87341  C C   . GLN SE 1 14 ? 98.799  214.359 235.018 1.00 34.66 ? 14 GLN FS C   1 
ATOM 87342  O O   . GLN SE 1 14 ? 98.344  214.141 236.140 1.00 34.66 ? 14 GLN FS O   1 
ATOM 87343  C CB  . GLN SE 1 14 ? 97.927  216.719 234.887 1.00 34.66 ? 14 GLN FS CB  1 
ATOM 87344  C CG  . GLN SE 1 14 ? 99.087  217.200 235.724 1.00 34.66 ? 14 GLN FS CG  1 
ATOM 87345  C CD  . GLN SE 1 14 ? 100.093 217.983 234.922 1.00 34.66 ? 14 GLN FS CD  1 
ATOM 87346  O OE1 . GLN SE 1 14 ? 99.789  218.470 233.836 1.00 34.66 ? 14 GLN FS OE1 1 
ATOM 87347  N NE2 . GLN SE 1 14 ? 101.302 218.111 235.451 1.00 34.66 ? 14 GLN FS NE2 1 
ATOM 87348  N N   . LYS SE 1 15 ? 99.827  213.679 234.523 1.00 36.38 ? 15 LYS FS N   1 
ATOM 87349  C CA  . LYS SE 1 15 ? 100.434 212.597 235.278 1.00 36.38 ? 15 LYS FS CA  1 
ATOM 87350  C C   . LYS SE 1 15 ? 101.885 212.445 234.864 1.00 36.38 ? 15 LYS FS C   1 
ATOM 87351  O O   . LYS SE 1 15 ? 102.351 213.073 233.913 1.00 36.38 ? 15 LYS FS O   1 
ATOM 87352  C CB  . LYS SE 1 15 ? 99.677  211.289 235.078 1.00 36.38 ? 15 LYS FS CB  1 
ATOM 87353  C CG  . LYS SE 1 15 ? 99.905  210.632 233.744 1.00 36.38 ? 15 LYS FS CG  1 
ATOM 87354  C CD  . LYS SE 1 15 ? 98.850  209.577 233.498 1.00 36.38 ? 15 LYS FS CD  1 
ATOM 87355  C CE  . LYS SE 1 15 ? 99.033  208.904 232.160 1.00 36.38 ? 15 LYS FS CE  1 
ATOM 87356  N NZ  . LYS SE 1 15 ? 97.898  208.000 231.848 1.00 36.38 ? 15 LYS FS NZ  1 
ATOM 87357  N N   . CYS SE 1 16 ? 102.599 211.593 235.591 1.00 41.67 ? 16 CYS FS N   1 
ATOM 87358  C CA  . CYS SE 1 16 ? 104.015 211.388 235.344 1.00 41.67 ? 16 CYS FS CA  1 
ATOM 87359  C C   . CYS SE 1 16 ? 104.222 210.695 234.004 1.00 41.67 ? 16 CYS FS C   1 
ATOM 87360  O O   . CYS SE 1 16 ? 103.280 210.381 233.276 1.00 41.67 ? 16 CYS FS O   1 
ATOM 87361  C CB  . CYS SE 1 16 ? 104.639 210.584 236.478 1.00 41.67 ? 16 CYS FS CB  1 
ATOM 87362  S SG  . CYS SE 1 16 ? 104.790 211.500 238.020 1.00 41.67 ? 16 CYS FS SG  1 
ATOM 87363  N N   . ASP SE 1 17 ? 105.487 210.463 233.673 1.00 45.25 ? 17 ASP FS N   1 
ATOM 87364  C CA  . ASP SE 1 17 ? 105.847 209.846 232.408 1.00 45.25 ? 17 ASP FS CA  1 
ATOM 87365  C C   . ASP SE 1 17 ? 105.983 208.338 232.501 1.00 45.25 ? 17 ASP FS C   1 
ATOM 87366  O O   . ASP SE 1 17 ? 105.873 207.656 231.478 1.00 45.25 ? 17 ASP FS O   1 
ATOM 87367  C CB  . ASP SE 1 17 ? 107.151 210.449 231.899 1.00 45.25 ? 17 ASP FS CB  1 
ATOM 87368  C CG  . ASP SE 1 17 ? 107.110 211.956 231.881 1.00 45.25 ? 17 ASP FS CG  1 
ATOM 87369  O OD1 . ASP SE 1 17 ? 106.006 212.517 232.045 1.00 45.25 ? 17 ASP FS OD1 1 
ATOM 87370  O OD2 . ASP SE 1 17 ? 108.173 212.584 231.699 1.00 45.25 ? 17 ASP FS OD2 1 
ATOM 87371  N N   . GLU SE 1 18 ? 106.214 207.804 233.699 1.00 49.00 ? 18 GLU FS N   1 
ATOM 87372  C CA  . GLU SE 1 18 ? 106.256 206.360 233.880 1.00 49.00 ? 18 GLU FS CA  1 
ATOM 87373  C C   . GLU SE 1 18 ? 104.893 205.715 233.668 1.00 49.00 ? 18 GLU FS C   1 
ATOM 87374  O O   . GLU SE 1 18 ? 104.800 204.485 233.658 1.00 49.00 ? 18 GLU FS O   1 
ATOM 87375  C CB  . GLU SE 1 18 ? 106.772 206.026 235.281 1.00 49.00 ? 18 GLU FS CB  1 
ATOM 87376  C CG  . GLU SE 1 18 ? 107.517 204.703 235.389 1.00 49.00 ? 18 GLU FS CG  1 
ATOM 87377  C CD  . GLU SE 1 18 ? 107.649 204.211 236.823 1.00 49.00 ? 18 GLU FS CD  1 
ATOM 87378  O OE1 . GLU SE 1 18 ? 106.627 204.161 237.538 1.00 49.00 ? 18 GLU FS OE1 1 
ATOM 87379  O OE2 . GLU SE 1 18 ? 108.779 203.884 237.241 1.00 49.00 ? 18 GLU FS OE2 1 
ATOM 87380  N N   . LEU SE 1 19 ? 103.839 206.513 233.511 1.00 40.80 ? 19 LEU FS N   1 
ATOM 87381  C CA  . LEU SE 1 19 ? 102.485 206.005 233.360 1.00 40.80 ? 19 LEU FS CA  1 
ATOM 87382  C C   . LEU SE 1 19 ? 101.870 206.316 232.006 1.00 40.80 ? 19 LEU FS C   1 
ATOM 87383  O O   . LEU SE 1 19 ? 100.671 206.091 231.826 1.00 40.80 ? 19 LEU FS O   1 
ATOM 87384  C CB  . LEU SE 1 19 ? 101.582 206.575 234.456 1.00 40.80 ? 19 LEU FS CB  1 
ATOM 87385  C CG  . LEU SE 1 19 ? 101.879 206.232 235.908 1.00 40.80 ? 19 LEU FS CG  1 
ATOM 87386  C CD1 . LEU SE 1 19 ? 100.791 206.794 236.779 1.00 40.80 ? 19 LEU FS CD1 1 
ATOM 87387  C CD2 . LEU SE 1 19 ? 101.967 204.739 236.073 1.00 40.80 ? 19 LEU FS CD2 1 
ATOM 87388  N N   . ARG SE 1 20 ? 102.641 206.835 231.058 1.00 40.00 ? 20 ARG FS N   1 
ATOM 87389  C CA  . ARG SE 1 20 ? 102.089 207.199 229.760 1.00 40.00 ? 20 ARG FS CA  1 
ATOM 87390  C C   . ARG SE 1 20 ? 101.733 205.955 228.962 1.00 40.00 ? 20 ARG FS C   1 
ATOM 87391  O O   . ARG SE 1 20 ? 102.537 205.027 228.848 1.00 40.00 ? 20 ARG FS O   1 
ATOM 87392  C CB  . ARG SE 1 20 ? 103.085 208.047 228.977 1.00 40.00 ? 20 ARG FS CB  1 
ATOM 87393  C CG  . ARG SE 1 20 ? 103.253 209.450 229.503 1.00 40.00 ? 20 ARG FS CG  1 
ATOM 87394  C CD  . ARG SE 1 20 ? 101.952 210.211 229.445 1.00 40.00 ? 20 ARG FS CD  1 
ATOM 87395  N NE  . ARG SE 1 20 ? 102.079 211.515 230.081 1.00 40.00 ? 20 ARG FS NE  1 
ATOM 87396  C CZ  . ARG SE 1 20 ? 101.060 212.330 230.320 1.00 40.00 ? 20 ARG FS CZ  1 
ATOM 87397  N NH1 . ARG SE 1 20 ? 101.270 213.500 230.905 1.00 40.00 ? 20 ARG FS NH1 1 
ATOM 87398  N NH2 . ARG SE 1 20 ? 99.832  211.978 229.973 1.00 40.00 ? 20 ARG FS NH2 1 
ATOM 87399  N N   . GLY SE 1 21 ? 100.527 205.937 228.406 1.00 34.46 ? 21 GLY FS N   1 
ATOM 87400  C CA  . GLY SE 1 21 ? 100.109 204.843 227.556 1.00 34.46 ? 21 GLY FS CA  1 
ATOM 87401  C C   . GLY SE 1 21 ? 99.793  203.567 228.304 1.00 34.46 ? 21 GLY FS C   1 
ATOM 87402  O O   . GLY SE 1 21 ? 100.337 202.508 227.991 1.00 34.46 ? 21 GLY FS O   1 
ATOM 87403  N N   . SER SE 1 22 ? 98.916  203.654 229.296 1.00 32.85 ? 22 SER FS N   1 
ATOM 87404  C CA  . SER SE 1 22 ? 98.520  202.489 230.072 1.00 32.85 ? 22 SER FS CA  1 
ATOM 87405  C C   . SER SE 1 22 ? 97.140  202.742 230.643 1.00 32.85 ? 22 SER FS C   1 
ATOM 87406  O O   . SER SE 1 22 ? 96.707  203.887 230.798 1.00 32.85 ? 22 SER FS O   1 
ATOM 87407  C CB  . SER SE 1 22 ? 99.521  202.198 231.189 1.00 32.85 ? 22 SER FS CB  1 
ATOM 87408  O OG  . SER SE 1 22 ? 99.829  203.390 231.892 1.00 32.85 ? 22 SER FS OG  1 
ATOM 87409  N N   . ASN SE 1 23 ? 96.446  201.656 230.953 1.00 29.56 ? 23 ASN FS N   1 
ATOM 87410  C CA  . ASN SE 1 23 ? 95.118  201.744 231.524 1.00 29.56 ? 23 ASN FS CA  1 
ATOM 87411  C C   . ASN SE 1 23 ? 95.229  201.907 233.031 1.00 29.56 ? 23 ASN FS C   1 
ATOM 87412  O O   . ASN SE 1 23 ? 96.230  201.528 233.635 1.00 29.56 ? 23 ASN FS O   1 
ATOM 87413  C CB  . ASN SE 1 23 ? 94.313  200.496 231.193 1.00 29.56 ? 23 ASN FS CB  1 
ATOM 87414  C CG  . ASN SE 1 23 ? 94.142  200.301 229.716 1.00 29.56 ? 23 ASN FS CG  1 
ATOM 87415  O OD1 . ASN SE 1 23 ? 93.980  201.260 228.973 1.00 29.56 ? 23 ASN FS OD1 1 
ATOM 87416  N ND2 . ASN SE 1 23 ? 94.179  199.049 229.273 1.00 29.56 ? 23 ASN FS ND2 1 
ATOM 87417  N N   . LEU SE 1 24 ? 94.201  202.487 233.639 1.00 25.59 ? 24 LEU FS N   1 
ATOM 87418  C CA  . LEU SE 1 24 ? 94.148  202.643 235.090 1.00 25.59 ? 24 LEU FS CA  1 
ATOM 87419  C C   . LEU SE 1 24 ? 92.780  202.175 235.569 1.00 25.59 ? 24 LEU FS C   1 
ATOM 87420  O O   . LEU SE 1 24 ? 91.793  202.903 235.452 1.00 25.59 ? 24 LEU FS O   1 
ATOM 87421  C CB  . LEU SE 1 24 ? 94.411  204.082 235.499 1.00 25.59 ? 24 LEU FS CB  1 
ATOM 87422  C CG  . LEU SE 1 24 ? 95.679  204.741 234.961 1.00 25.59 ? 24 LEU FS CG  1 
ATOM 87423  C CD1 . LEU SE 1 24 ? 95.675  206.214 235.269 1.00 25.59 ? 24 LEU FS CD1 1 
ATOM 87424  C CD2 . LEU SE 1 24 ? 96.907  204.100 235.542 1.00 25.59 ? 24 LEU FS CD2 1 
ATOM 87425  N N   . LEU SE 1 25 ? 92.725  200.972 236.120 1.00 24.34 ? 25 LEU FS N   1 
ATOM 87426  C CA  . LEU SE 1 25 ? 91.474  200.342 236.498 1.00 24.34 ? 25 LEU FS CA  1 
ATOM 87427  C C   . LEU SE 1 25 ? 91.245  200.446 237.996 1.00 24.34 ? 25 LEU FS C   1 
ATOM 87428  O O   . LEU SE 1 25 ? 92.184  200.409 238.786 1.00 24.34 ? 25 LEU FS O   1 
ATOM 87429  C CB  . LEU SE 1 25 ? 91.480  198.871 236.103 1.00 24.34 ? 25 LEU FS CB  1 
ATOM 87430  C CG  . LEU SE 1 25 ? 92.037  198.502 234.737 1.00 24.34 ? 25 LEU FS CG  1 
ATOM 87431  C CD1 . LEU SE 1 25 ? 92.350  197.032 234.731 1.00 24.34 ? 25 LEU FS CD1 1 
ATOM 87432  C CD2 . LEU SE 1 25 ? 91.048  198.840 233.650 1.00 24.34 ? 25 LEU FS CD2 1 
ATOM 87433  N N   . LEU SE 1 26 ? 89.983  200.559 238.383 1.00 25.47 ? 26 LEU FS N   1 
ATOM 87434  C CA  . LEU SE 1 26 ? 89.605  200.436 239.780 1.00 25.47 ? 26 LEU FS CA  1 
ATOM 87435  C C   . LEU SE 1 26 ? 89.444  198.962 240.100 1.00 25.47 ? 26 LEU FS C   1 
ATOM 87436  O O   . LEU SE 1 26 ? 88.758  198.236 239.378 1.00 25.47 ? 26 LEU FS O   1 
ATOM 87437  C CB  . LEU SE 1 26 ? 88.311  201.187 240.073 1.00 25.47 ? 26 LEU FS CB  1 
ATOM 87438  C CG  . LEU SE 1 26 ? 88.337  202.700 239.907 1.00 25.47 ? 26 LEU FS CG  1 
ATOM 87439  C CD1 . LEU SE 1 26 ? 87.048  203.285 240.421 1.00 25.47 ? 26 LEU FS CD1 1 
ATOM 87440  C CD2 . LEU SE 1 26 ? 89.514  203.285 240.630 1.00 25.47 ? 26 LEU FS CD2 1 
ATOM 87441  N N   . ILE SE 1 27 ? 90.057  198.529 241.191 1.00 26.34 ? 27 ILE FS N   1 
ATOM 87442  C CA  . ILE SE 1 27 ? 90.257  197.123 241.494 1.00 26.34 ? 27 ILE FS CA  1 
ATOM 87443  C C   . ILE SE 1 27 ? 89.728  196.905 242.903 1.00 26.34 ? 27 ILE FS C   1 
ATOM 87444  O O   . ILE SE 1 27 ? 90.293  197.428 243.866 1.00 26.34 ? 27 ILE FS O   1 
ATOM 87445  C CB  . ILE SE 1 27 ? 91.731  196.740 241.384 1.00 26.34 ? 27 ILE FS CB  1 
ATOM 87446  C CG1 . ILE SE 1 27 ? 92.098  196.488 239.933 1.00 26.34 ? 27 ILE FS CG1 1 
ATOM 87447  C CG2 . ILE SE 1 27 ? 92.042  195.547 242.202 1.00 26.34 ? 27 ILE FS CG2 1 
ATOM 87448  C CD1 . ILE SE 1 27 ? 91.346  195.365 239.338 1.00 26.34 ? 27 ILE FS CD1 1 
ATOM 87449  N N   . THR SE 1 28 ? 88.632  196.172 243.034 1.00 29.32 ? 28 THR FS N   1 
ATOM 87450  C CA  . THR SE 1 28 ? 88.002  195.967 244.329 1.00 29.32 ? 28 THR FS CA  1 
ATOM 87451  C C   . THR SE 1 28 ? 88.266  194.558 244.825 1.00 29.32 ? 28 THR FS C   1 
ATOM 87452  O O   . THR SE 1 28 ? 87.969  193.586 244.130 1.00 29.32 ? 28 THR FS O   1 
ATOM 87453  C CB  . THR SE 1 28 ? 86.500  196.209 244.239 1.00 29.32 ? 28 THR FS CB  1 
ATOM 87454  O OG1 . THR SE 1 28 ? 86.256  197.582 243.923 1.00 29.32 ? 28 THR FS OG1 1 
ATOM 87455  C CG2 . THR SE 1 28 ? 85.843  195.883 245.548 1.00 29.32 ? 28 THR FS CG2 1 
ATOM 87456  N N   . ARG SE 1 29 ? 88.821  194.449 246.024 1.00 32.96 ? 29 ARG FS N   1 
ATOM 87457  C CA  . ARG SE 1 29 ? 89.084  193.145 246.610 1.00 32.96 ? 29 ARG FS CA  1 
ATOM 87458  C C   . ARG SE 1 29 ? 87.781  192.465 246.995 1.00 32.96 ? 29 ARG FS C   1 
ATOM 87459  O O   . ARG SE 1 29 ? 86.907  193.073 247.616 1.00 32.96 ? 29 ARG FS O   1 
ATOM 87460  C CB  . ARG SE 1 29 ? 89.975  193.290 247.834 1.00 32.96 ? 29 ARG FS CB  1 
ATOM 87461  C CG  . ARG SE 1 29 ? 90.676  192.030 248.236 1.00 32.96 ? 29 ARG FS CG  1 
ATOM 87462  C CD  . ARG SE 1 29 ? 91.021  192.078 249.701 1.00 32.96 ? 29 ARG FS CD  1 
ATOM 87463  N NE  . ARG SE 1 29 ? 92.129  191.195 250.031 1.00 32.96 ? 29 ARG FS NE  1 
ATOM 87464  C CZ  . ARG SE 1 29 ? 92.491  190.903 251.272 1.00 32.96 ? 29 ARG FS CZ  1 
ATOM 87465  N NH1 . ARG SE 1 29 ? 93.516  190.097 251.498 1.00 32.96 ? 29 ARG FS NH1 1 
ATOM 87466  N NH2 . ARG SE 1 29 ? 91.822  191.421 252.289 1.00 32.96 ? 29 ARG FS NH2 1 
ATOM 87467  N N   . LEU SE 1 30 ? 87.650  191.194 246.632 1.00 36.71 ? 30 LEU FS N   1 
ATOM 87468  C CA  . LEU SE 1 30 ? 86.422  190.450 246.864 1.00 36.71 ? 30 LEU FS CA  1 
ATOM 87469  C C   . LEU SE 1 30 ? 86.642  189.351 247.892 1.00 36.71 ? 30 LEU FS C   1 
ATOM 87470  O O   . LEU SE 1 30 ? 87.730  188.781 247.992 1.00 36.71 ? 30 LEU FS O   1 
ATOM 87471  C CB  . LEU SE 1 30 ? 85.876  189.869 245.555 1.00 36.71 ? 30 LEU FS CB  1 
ATOM 87472  C CG  . LEU SE 1 30 ? 86.754  188.993 244.670 1.00 36.71 ? 30 LEU FS CG  1 
ATOM 87473  C CD1 . LEU SE 1 30 ? 86.737  187.556 245.103 1.00 36.71 ? 30 LEU FS CD1 1 
ATOM 87474  C CD2 . LEU SE 1 30 ? 86.261  189.111 243.262 1.00 36.71 ? 30 LEU FS CD2 1 
ATOM 87475  N N   . ASP SE 1 31 ? 85.588  189.057 248.656 1.00 45.03 ? 31 ASP FS N   1 
ATOM 87476  C CA  . ASP SE 1 31 ? 85.682  188.175 249.815 1.00 45.03 ? 31 ASP FS CA  1 
ATOM 87477  C C   . ASP SE 1 31 ? 85.528  186.705 249.443 1.00 45.03 ? 31 ASP FS C   1 
ATOM 87478  O O   . ASP SE 1 31 ? 85.566  186.362 248.259 1.00 45.03 ? 31 ASP FS O   1 
ATOM 87479  C CB  . ASP SE 1 31 ? 84.639  188.566 250.855 1.00 45.03 ? 31 ASP FS CB  1 
ATOM 87480  C CG  . ASP SE 1 31 ? 83.234  188.275 250.400 1.00 45.03 ? 31 ASP FS CG  1 
ATOM 87481  O OD1 . ASP SE 1 31 ? 83.024  188.129 249.182 1.00 45.03 ? 31 ASP FS OD1 1 
ATOM 87482  O OD2 . ASP SE 1 31 ? 82.332  188.189 251.257 1.00 45.03 ? 31 ASP FS OD2 1 
ATOM 87483  N N   . ASP SE 1 32 ? 85.380  185.826 250.443 1.00 48.33 ? 32 ASP FS N   1 
ATOM 87484  C CA  . ASP SE 1 32 ? 85.398  184.383 250.209 1.00 48.33 ? 32 ASP FS CA  1 
ATOM 87485  C C   . ASP SE 1 32 ? 84.103  183.849 249.613 1.00 48.33 ? 32 ASP FS C   1 
ATOM 87486  O O   . ASP SE 1 32 ? 83.943  182.627 249.517 1.00 48.33 ? 32 ASP FS O   1 
ATOM 87487  C CB  . ASP SE 1 32 ? 85.661  183.618 251.502 1.00 48.33 ? 32 ASP FS CB  1 
ATOM 87488  C CG  . ASP SE 1 32 ? 84.969  184.243 252.684 1.00 48.33 ? 32 ASP FS CG  1 
ATOM 87489  O OD1 . ASP SE 1 32 ? 83.724  184.197 252.716 1.00 48.33 ? 32 ASP FS OD1 1 
ATOM 87490  O OD2 . ASP SE 1 32 ? 85.650  184.785 253.567 1.00 48.33 ? 32 ASP FS OD2 1 
ATOM 87491  N N   . LYS SE 1 33 ? 83.160  184.714 249.259 1.00 48.35 ? 33 LYS FS N   1 
ATOM 87492  C CA  . LYS SE 1 33 ? 81.998  184.321 248.478 1.00 48.35 ? 33 LYS FS CA  1 
ATOM 87493  C C   . LYS SE 1 33 ? 82.049  184.885 247.072 1.00 48.35 ? 33 LYS FS C   1 
ATOM 87494  O O   . LYS SE 1 33 ? 81.026  184.903 246.383 1.00 48.35 ? 33 LYS FS O   1 
ATOM 87495  C CB  . LYS SE 1 33 ? 80.709  184.776 249.157 1.00 48.35 ? 33 LYS FS CB  1 
ATOM 87496  C CG  . LYS SE 1 33 ? 80.675  184.535 250.640 1.00 48.35 ? 33 LYS FS CG  1 
ATOM 87497  C CD  . LYS SE 1 33 ? 80.671  183.060 250.953 1.00 48.35 ? 33 LYS FS CD  1 
ATOM 87498  C CE  . LYS SE 1 33 ? 80.813  182.838 252.444 1.00 48.35 ? 33 LYS FS CE  1 
ATOM 87499  N NZ  . LYS SE 1 33 ? 80.083  183.877 253.224 1.00 48.35 ? 33 LYS FS NZ  1 
ATOM 87500  N N   . GLN SE 1 34 ? 83.218  185.353 246.643 1.00 45.06 ? 34 GLN FS N   1 
ATOM 87501  C CA  . GLN SE 1 34 ? 83.394  186.043 245.373 1.00 45.06 ? 34 GLN FS CA  1 
ATOM 87502  C C   . GLN SE 1 34 ? 82.434  187.226 245.261 1.00 45.06 ? 34 GLN FS C   1 
ATOM 87503  O O   . GLN SE 1 34 ? 81.636  187.335 244.331 1.00 45.06 ? 34 GLN FS O   1 
ATOM 87504  C CB  . GLN SE 1 34 ? 83.229  185.074 244.207 1.00 45.06 ? 34 GLN FS CB  1 
ATOM 87505  C CG  . GLN SE 1 34 ? 84.488  184.301 243.882 1.00 45.06 ? 34 GLN FS CG  1 
ATOM 87506  C CD  . GLN SE 1 34 ? 84.600  184.000 242.409 1.00 45.06 ? 34 GLN FS CD  1 
ATOM 87507  O OE1 . GLN SE 1 34 ? 83.640  184.162 241.658 1.00 45.06 ? 34 GLN FS OE1 1 
ATOM 87508  N NE2 . GLN SE 1 34 ? 85.776  183.562 241.982 1.00 45.06 ? 34 GLN FS NE2 1 
ATOM 87509  N N   . GLN SE 1 35 ? 82.535  188.127 246.238 1.00 44.67 ? 35 GLN FS N   1 
ATOM 87510  C CA  . GLN SE 1 35 ? 81.677  189.288 246.321 1.00 44.67 ? 35 GLN FS CA  1 
ATOM 87511  C C   . GLN SE 1 35 ? 82.526  190.469 246.775 1.00 44.67 ? 35 GLN FS C   1 
ATOM 87512  O O   . GLN SE 1 35 ? 83.282  190.344 247.754 1.00 44.67 ? 35 GLN FS O   1 
ATOM 87513  C CB  . GLN SE 1 35 ? 80.527  189.038 247.294 1.00 44.67 ? 35 GLN FS CB  1 
ATOM 87514  C CG  . GLN SE 1 35 ? 79.372  189.988 247.130 1.00 44.67 ? 35 GLN FS CG  1 
ATOM 87515  C CD  . GLN SE 1 35 ? 78.599  189.721 245.862 1.00 44.67 ? 35 GLN FS CD  1 
ATOM 87516  O OE1 . GLN SE 1 35 ? 78.389  188.570 245.482 1.00 44.67 ? 35 GLN FS OE1 1 
ATOM 87517  N NE2 . GLN SE 1 35 ? 78.175  190.785 245.191 1.00 44.67 ? 35 GLN FS NE2 1 
ATOM 87518  N N   . PRO SE 1 36 ? 82.441  191.617 246.106 1.00 42.20 ? 36 PRO FS N   1 
ATOM 87519  C CA  . PRO SE 1 36 ? 83.296  192.749 246.466 1.00 42.20 ? 36 PRO FS CA  1 
ATOM 87520  C C   . PRO SE 1 36 ? 83.050  193.228 247.889 1.00 42.20 ? 36 PRO FS C   1 
ATOM 87521  O O   . PRO SE 1 36 ? 81.945  193.135 248.424 1.00 42.20 ? 36 PRO FS O   1 
ATOM 87522  C CB  . PRO SE 1 36 ? 82.908  193.823 245.449 1.00 42.20 ? 36 PRO FS CB  1 
ATOM 87523  C CG  . PRO SE 1 36 ? 82.353  193.066 244.307 1.00 42.20 ? 36 PRO FS CG  1 
ATOM 87524  C CD  . PRO SE 1 36 ? 81.639  191.901 244.906 1.00 42.20 ? 36 PRO FS CD  1 
ATOM 87525  N N   . MET SE 1 37 ? 84.110  193.743 248.503 1.00 42.79 ? 37 MET FS N   1 
ATOM 87526  C CA  . MET SE 1 37 ? 84.060  194.258 249.860 1.00 42.79 ? 37 MET FS CA  1 
ATOM 87527  C C   . MET SE 1 37 ? 83.842  195.767 249.836 1.00 42.79 ? 37 MET FS C   1 
ATOM 87528  O O   . MET SE 1 37 ? 83.684  196.383 248.782 1.00 42.79 ? 37 MET FS O   1 
ATOM 87529  C CB  . MET SE 1 37 ? 85.338  193.897 250.616 1.00 42.79 ? 37 MET FS CB  1 
ATOM 87530  C CG  . MET SE 1 37 ? 85.618  192.416 250.674 1.00 42.79 ? 37 MET FS CG  1 
ATOM 87531  S SD  . MET SE 1 37 ? 87.217  192.022 251.400 1.00 42.79 ? 37 MET FS SD  1 
ATOM 87532  C CE  . MET SE 1 37 ? 86.963  192.565 253.082 1.00 42.79 ? 37 MET FS CE  1 
ATOM 87533  N N   . LYS SE 1 38 ? 83.836  196.371 251.019 1.00 43.86 ? 38 LYS FS N   1 
ATOM 87534  C CA  . LYS SE 1 38 ? 83.615  197.802 251.175 1.00 43.86 ? 38 LYS FS CA  1 
ATOM 87535  C C   . LYS SE 1 38 ? 84.931  198.481 251.522 1.00 43.86 ? 38 LYS FS C   1 
ATOM 87536  O O   . LYS SE 1 38 ? 85.684  197.985 252.365 1.00 43.86 ? 38 LYS FS O   1 
ATOM 87537  C CB  . LYS SE 1 38 ? 82.577  198.086 252.261 1.00 43.86 ? 38 LYS FS CB  1 
ATOM 87538  C CG  . LYS SE 1 38 ? 81.140  198.005 251.788 1.00 43.86 ? 38 LYS FS CG  1 
ATOM 87539  C CD  . LYS SE 1 38 ? 80.686  196.561 251.667 1.00 43.86 ? 38 LYS FS CD  1 
ATOM 87540  C CE  . LYS SE 1 38 ? 79.448  196.435 250.801 1.00 43.86 ? 38 LYS FS CE  1 
ATOM 87541  N NZ  . LYS SE 1 38 ? 79.142  195.014 250.490 1.00 43.86 ? 38 LYS FS NZ  1 
ATOM 87542  N N   . ASP SE 1 39 ? 85.202  199.611 250.869 1.00 43.20 ? 39 ASP FS N   1 
ATOM 87543  C CA  . ASP SE 1 39 ? 86.391  200.418 251.137 1.00 43.20 ? 39 ASP FS CA  1 
ATOM 87544  C C   . ASP SE 1 39 ? 87.669  199.617 250.904 1.00 43.20 ? 39 ASP FS C   1 
ATOM 87545  O O   . ASP SE 1 39 ? 88.578  199.602 251.732 1.00 43.20 ? 39 ASP FS O   1 
ATOM 87546  C CB  . ASP SE 1 39 ? 86.361  200.984 252.556 1.00 43.20 ? 39 ASP FS CB  1 
ATOM 87547  C CG  . ASP SE 1 39 ? 85.117  201.795 252.836 1.00 43.20 ? 39 ASP FS CG  1 
ATOM 87548  O OD1 . ASP SE 1 39 ? 84.419  202.171 251.875 1.00 43.20 ? 39 ASP FS OD1 1 
ATOM 87549  O OD2 . ASP SE 1 39 ? 84.839  202.064 254.022 1.00 43.20 ? 39 ASP FS OD2 1 
ATOM 87550  N N   . GLN SE 1 40 ? 87.734  198.939 249.762 1.00 36.77 ? 40 GLN FS N   1 
ATOM 87551  C CA  . GLN SE 1 40 ? 88.874  198.087 249.448 1.00 36.77 ? 40 GLN FS CA  1 
ATOM 87552  C C   . GLN SE 1 40 ? 89.284  198.252 247.996 1.00 36.77 ? 40 GLN FS C   1 
ATOM 87553  O O   . GLN SE 1 40 ? 89.571  197.274 247.303 1.00 36.77 ? 40 GLN FS O   1 
ATOM 87554  C CB  . GLN SE 1 40 ? 88.562  196.624 249.748 1.00 36.77 ? 40 GLN FS CB  1 
ATOM 87555  C CG  . GLN SE 1 40 ? 88.367  196.326 251.217 1.00 36.77 ? 40 GLN FS CG  1 
ATOM 87556  C CD  . GLN SE 1 40 ? 89.673  196.242 251.967 1.00 36.77 ? 40 GLN FS CD  1 
ATOM 87557  O OE1 . GLN SE 1 40 ? 90.292  195.184 252.042 1.00 36.77 ? 40 GLN FS OE1 1 
ATOM 87558  N NE2 . GLN SE 1 40 ? 90.102  197.362 252.529 1.00 36.77 ? 40 GLN FS NE2 1 
ATOM 87559  N N   . THR SE 1 41 ? 89.331  199.487 247.514 1.00 30.15 ? 41 THR FS N   1 
ATOM 87560  C CA  . THR SE 1 41 ? 89.574  199.768 246.109 1.00 30.15 ? 41 THR FS CA  1 
ATOM 87561  C C   . THR SE 1 41 ? 90.955  200.373 245.910 1.00 30.15 ? 41 THR FS C   1 
ATOM 87562  O O   . THR SE 1 41 ? 91.338  201.315 246.607 1.00 30.15 ? 41 THR FS O   1 
ATOM 87563  C CB  . THR SE 1 41 ? 88.515  200.718 245.555 1.00 30.15 ? 41 THR FS CB  1 
ATOM 87564  O OG1 . THR SE 1 41 ? 87.230  200.093 245.619 1.00 30.15 ? 41 THR FS OG1 1 
ATOM 87565  C CG2 . THR SE 1 41 ? 88.817  201.072 244.122 1.00 30.15 ? 41 THR FS CG2 1 
ATOM 87566  N N   . TRP SE 1 42 ? 91.695  199.827 244.952 1.00 28.75 ? 42 TRP FS N   1 
ATOM 87567  C CA  . TRP SE 1 42 ? 92.976  200.373 244.540 1.00 28.75 ? 42 TRP FS CA  1 
ATOM 87568  C C   . TRP SE 1 42 ? 92.924  200.684 243.056 1.00 28.75 ? 42 TRP FS C   1 
ATOM 87569  O O   . TRP SE 1 42 ? 91.983  200.313 242.358 1.00 28.75 ? 42 TRP FS O   1 
ATOM 87570  C CB  . TRP SE 1 42 ? 94.122  199.407 244.829 1.00 28.75 ? 42 TRP FS CB  1 
ATOM 87571  C CG  . TRP SE 1 42 ? 94.291  199.139 246.270 1.00 28.75 ? 42 TRP FS CG  1 
ATOM 87572  C CD1 . TRP SE 1 42 ? 95.035  199.855 247.151 1.00 28.75 ? 42 TRP FS CD1 1 
ATOM 87573  C CD2 . TRP SE 1 42 ? 93.691  198.084 247.014 1.00 28.75 ? 42 TRP FS CD2 1 
ATOM 87574  N NE1 . TRP SE 1 42 ? 94.937  199.312 248.403 1.00 28.75 ? 42 TRP FS NE1 1 
ATOM 87575  C CE2 . TRP SE 1 42 ? 94.116  198.219 248.344 1.00 28.75 ? 42 TRP FS CE2 1 
ATOM 87576  C CE3 . TRP SE 1 42 ? 92.835  197.034 246.685 1.00 28.75 ? 42 TRP FS CE3 1 
ATOM 87577  C CZ2 . TRP SE 1 42 ? 93.713  197.349 249.343 1.00 28.75 ? 42 TRP FS CZ2 1 
ATOM 87578  C CZ3 . TRP SE 1 42 ? 92.440  196.173 247.674 1.00 28.75 ? 42 TRP FS CZ3 1 
ATOM 87579  C CH2 . TRP SE 1 42 ? 92.877  196.332 248.988 1.00 28.75 ? 42 TRP FS CH2 1 
ATOM 87580  N N   . VAL SE 1 43 ? 93.942  201.383 242.578 1.00 26.07 ? 43 VAL FS N   1 
ATOM 87581  C CA  . VAL SE 1 43 ? 94.078  201.701 241.165 1.00 26.07 ? 43 VAL FS CA  1 
ATOM 87582  C C   . VAL SE 1 43 ? 95.243  200.900 240.614 1.00 26.07 ? 43 VAL FS C   1 
ATOM 87583  O O   . VAL SE 1 43 ? 96.362  200.990 241.126 1.00 26.07 ? 43 VAL FS O   1 
ATOM 87584  C CB  . VAL SE 1 43 ? 94.292  203.205 240.948 1.00 26.07 ? 43 VAL FS CB  1 
ATOM 87585  C CG1 . VAL SE 1 43 ? 94.752  203.464 239.541 1.00 26.07 ? 43 VAL FS CG1 1 
ATOM 87586  C CG2 . VAL SE 1 43 ? 93.024  203.953 241.228 1.00 26.07 ? 43 VAL FS CG2 1 
ATOM 87587  N N   . ALA SE 1 44 ? 94.987  200.118 239.576 1.00 26.11 ? 44 ALA FS N   1 
ATOM 87588  C CA  . ALA SE 1 44 ? 95.978  199.200 239.045 1.00 26.11 ? 44 ALA FS CA  1 
ATOM 87589  C C   . ALA SE 1 44 ? 96.226  199.494 237.579 1.00 26.11 ? 44 ALA FS C   1 
ATOM 87590  O O   . ALA SE 1 44 ? 95.294  199.767 236.824 1.00 26.11 ? 44 ALA FS O   1 
ATOM 87591  C CB  . ALA SE 1 44 ? 95.531  197.754 239.215 1.00 26.11 ? 44 ALA FS CB  1 
ATOM 87592  N N   . VAL SE 1 45 ? 97.493  199.440 237.179 1.00 27.71 ? 45 VAL FS N   1 
ATOM 87593  C CA  . VAL SE 1 45 ? 97.867  199.620 235.785 1.00 27.71 ? 45 VAL FS CA  1 
ATOM 87594  C C   . VAL SE 1 45 ? 97.644  198.292 235.072 1.00 27.71 ? 45 VAL FS C   1 
ATOM 87595  O O   . VAL SE 1 45 ? 98.382  197.335 235.292 1.00 27.71 ? 45 VAL FS O   1 
ATOM 87596  C CB  . VAL SE 1 45 ? 99.320  200.080 235.649 1.00 27.71 ? 45 VAL FS CB  1 
ATOM 87597  C CG1 . VAL SE 1 45 ? 99.776  199.953 234.225 1.00 27.71 ? 45 VAL FS CG1 1 
ATOM 87598  C CG2 . VAL SE 1 45 ? 99.455  201.503 236.105 1.00 27.71 ? 45 VAL FS CG2 1 
ATOM 87599  N N   . ASP SE 1 46 ? 96.619  198.232 234.232 1.00 29.37 ? 46 ASP FS N   1 
ATOM 87600  C CA  . ASP SE 1 46 ? 96.343  197.009 233.492 1.00 29.37 ? 46 ASP FS CA  1 
ATOM 87601  C C   . ASP SE 1 46 ? 97.555  196.604 232.674 1.00 29.37 ? 46 ASP FS C   1 
ATOM 87602  O O   . ASP SE 1 46 ? 98.288  197.448 232.155 1.00 29.37 ? 46 ASP FS O   1 
ATOM 87603  C CB  . ASP SE 1 46 ? 95.141  197.199 232.575 1.00 29.37 ? 46 ASP FS CB  1 
ATOM 87604  C CG  . ASP SE 1 46 ? 94.651  195.897 231.979 1.00 29.37 ? 46 ASP FS CG  1 
ATOM 87605  O OD1 . ASP SE 1 46 ? 95.464  194.969 231.797 1.00 29.37 ? 46 ASP FS OD1 1 
ATOM 87606  O OD2 . ASP SE 1 46 ? 93.441  195.796 231.689 1.00 29.37 ? 46 ASP FS OD2 1 
ATOM 87607  N N   . ASN SE 1 47 ? 97.761  195.297 232.560 1.00 31.39 ? 47 ASN FS N   1 
ATOM 87608  C CA  . ASN SE 1 47 ? 98.924  194.778 231.854 1.00 31.39 ? 47 ASN FS CA  1 
ATOM 87609  C C   . ASN SE 1 47 ? 98.611  193.643 230.895 1.00 31.39 ? 47 ASN FS C   1 
ATOM 87610  O O   . ASN SE 1 47 ? 99.442  193.357 230.027 1.00 31.39 ? 47 ASN FS O   1 
ATOM 87611  C CB  . ASN SE 1 47 ? 99.975  194.301 232.859 1.00 31.39 ? 47 ASN FS CB  1 
ATOM 87612  C CG  . ASN SE 1 47 ? 101.374 194.642 232.435 1.00 31.39 ? 47 ASN FS CG  1 
ATOM 87613  O OD1 . ASN SE 1 47 ? 101.583 195.291 231.415 1.00 31.39 ? 47 ASN FS OD1 1 
ATOM 87614  N ND2 . ASN SE 1 47 ? 102.349 194.208 233.216 1.00 31.39 ? 47 ASN FS ND2 1 
ATOM 87615  N N   . VAL SE 1 48 ? 97.460  192.984 231.005 1.00 31.74 ? 48 VAL FS N   1 
ATOM 87616  C CA  . VAL SE 1 48 ? 97.113  191.854 230.156 1.00 31.74 ? 48 VAL FS CA  1 
ATOM 87617  C C   . VAL SE 1 48 ? 95.816  192.064 229.395 1.00 31.74 ? 48 VAL FS C   1 
ATOM 87618  O O   . VAL SE 1 48 ? 95.422  191.192 228.621 1.00 31.74 ? 48 VAL FS O   1 
ATOM 87619  C CB  . VAL SE 1 48 ? 97.041  190.547 230.968 1.00 31.74 ? 48 VAL FS CB  1 
ATOM 87620  C CG1 . VAL SE 1 48 ? 98.372  190.272 231.620 1.00 31.74 ? 48 VAL FS CG1 1 
ATOM 87621  C CG2 . VAL SE 1 48 ? 95.951  190.643 232.001 1.00 31.74 ? 48 VAL FS CG2 1 
ATOM 87622  N N   . GLY SE 1 49 ? 95.141  193.190 229.582 1.00 29.40 ? 49 GLY FS N   1 
ATOM 87623  C CA  . GLY SE 1 49 ? 93.932  193.443 228.831 1.00 29.40 ? 49 GLY FS CA  1 
ATOM 87624  C C   . GLY SE 1 49 ? 92.663  193.015 229.532 1.00 29.40 ? 49 GLY FS C   1 
ATOM 87625  O O   . GLY SE 1 49 ? 91.873  192.248 228.979 1.00 29.40 ? 49 GLY FS O   1 
ATOM 87626  N N   . ALA SE 1 50 ? 92.457  193.497 230.748 1.00 28.58 ? 50 ALA FS N   1 
ATOM 87627  C CA  . ALA SE 1 50 ? 91.245  193.219 231.496 1.00 28.58 ? 50 ALA FS CA  1 
ATOM 87628  C C   . ALA SE 1 50 ? 90.257  194.365 231.343 1.00 28.58 ? 50 ALA FS C   1 
ATOM 87629  O O   . ALA SE 1 50 ? 90.643  195.521 231.162 1.00 28.58 ? 50 ALA FS O   1 
ATOM 87630  C CB  . ALA SE 1 50 ? 91.557  192.997 232.973 1.00 28.58 ? 50 ALA FS CB  1 
ATOM 87631  N N   . GLY SE 1 51 ? 88.974  194.033 231.418 1.00 27.51 ? 51 GLY FS N   1 
ATOM 87632  C CA  . GLY SE 1 51 ? 87.933  195.030 231.294 1.00 27.51 ? 51 GLY FS CA  1 
ATOM 87633  C C   . GLY SE 1 51 ? 86.960  194.961 232.445 1.00 27.51 ? 51 GLY FS C   1 
ATOM 87634  O O   . GLY SE 1 51 ? 87.272  194.371 233.477 1.00 27.51 ? 51 GLY FS O   1 
ATOM 87635  N N   . MET SE 1 52 ? 85.779  195.539 232.287 1.00 28.74 ? 52 MET FS N   1 
ATOM 87636  C CA  . MET SE 1 52 ? 84.845  195.599 233.397 1.00 28.74 ? 52 MET FS CA  1 
ATOM 87637  C C   . MET SE 1 52 ? 84.334  194.211 233.762 1.00 28.74 ? 52 MET FS C   1 
ATOM 87638  O O   . MET SE 1 52 ? 84.243  193.318 232.920 1.00 28.74 ? 52 MET FS O   1 
ATOM 87639  C CB  . MET SE 1 52 ? 83.674  196.512 233.055 1.00 28.74 ? 52 MET FS CB  1 
ATOM 87640  C CG  . MET SE 1 52 ? 83.951  197.974 233.304 1.00 28.74 ? 52 MET FS CG  1 
ATOM 87641  S SD  . MET SE 1 52 ? 83.524  198.462 234.976 1.00 28.74 ? 52 MET FS SD  1 
ATOM 87642  C CE  . MET SE 1 52 ? 81.856  197.839 235.086 1.00 28.74 ? 52 MET FS CE  1 
ATOM 87643  N N   . HIS SE 1 53 ? 84.026  194.038 235.047 1.00 29.02 ? 53 HIS FS N   1 
ATOM 87644  C CA  . HIS SE 1 53 ? 83.374  192.855 235.601 1.00 29.02 ? 53 HIS FS CA  1 
ATOM 87645  C C   . HIS SE 1 53 ? 84.256  191.617 235.607 1.00 29.02 ? 53 HIS FS C   1 
ATOM 87646  O O   . HIS SE 1 53 ? 83.798  190.539 235.992 1.00 29.02 ? 53 HIS FS O   1 
ATOM 87647  C CB  . HIS SE 1 53 ? 82.074  192.539 234.862 1.00 29.02 ? 53 HIS FS CB  1 
ATOM 87648  C CG  . HIS SE 1 53 ? 80.982  193.522 235.112 1.00 29.02 ? 53 HIS FS CG  1 
ATOM 87649  N ND1 . HIS SE 1 53 ? 80.087  193.395 236.155 1.00 29.02 ? 53 HIS FS ND1 1 
ATOM 87650  C CD2 . HIS SE 1 53 ? 80.624  194.645 234.450 1.00 29.02 ? 53 HIS FS CD2 1 
ATOM 87651  C CE1 . HIS SE 1 53 ? 79.235  194.397 236.125 1.00 29.02 ? 53 HIS FS CE1 1 
ATOM 87652  N NE2 . HIS SE 1 53 ? 79.538  195.174 235.098 1.00 29.02 ? 53 HIS FS NE2 1 
ATOM 87653  N N   . ASP SE 1 54 ? 85.515  191.726 235.211 1.00 28.89 ? 54 ASP FS N   1 
ATOM 87654  C CA  . ASP SE 1 54 ? 86.388  190.567 235.105 1.00 28.89 ? 54 ASP FS CA  1 
ATOM 87655  C C   . ASP SE 1 54 ? 87.118  190.350 236.419 1.00 28.89 ? 54 ASP FS C   1 
ATOM 87656  O O   . ASP SE 1 54 ? 87.578  191.310 237.040 1.00 28.89 ? 54 ASP FS O   1 
ATOM 87657  C CB  . ASP SE 1 54 ? 87.386  190.735 233.966 1.00 28.89 ? 54 ASP FS CB  1 
ATOM 87658  C CG  . ASP SE 1 54 ? 86.714  191.084 232.659 1.00 28.89 ? 54 ASP FS CG  1 
ATOM 87659  O OD1 . ASP SE 1 54 ? 85.744  190.392 232.283 1.00 28.89 ? 54 ASP FS OD1 1 
ATOM 87660  O OD2 . ASP SE 1 54 ? 87.144  192.061 232.014 1.00 28.89 ? 54 ASP FS OD2 1 
ATOM 87661  N N   . ILE SE 1 55 ? 87.218  189.093 236.839 1.00 26.41 ? 55 ILE FS N   1 
ATOM 87662  C CA  . ILE SE 1 55 ? 87.957  188.751 238.047 1.00 26.41 ? 55 ILE FS CA  1 
ATOM 87663  C C   . ILE SE 1 55 ? 89.426  188.604 237.692 1.00 26.41 ? 55 ILE FS C   1 
ATOM 87664  O O   . ILE SE 1 55 ? 89.797  187.772 236.857 1.00 26.41 ? 55 ILE FS O   1 
ATOM 87665  C CB  . ILE SE 1 55 ? 87.399  187.477 238.681 1.00 26.41 ? 55 ILE FS CB  1 
ATOM 87666  C CG1 . ILE SE 1 55 ? 85.923  187.677 239.003 1.00 26.41 ? 55 ILE FS CG1 1 
ATOM 87667  C CG2 . ILE SE 1 55 ? 88.165  187.132 239.922 1.00 26.41 ? 55 ILE FS CG2 1 
ATOM 87668  C CD1 . ILE SE 1 55 ? 85.293  186.530 239.717 1.00 26.41 ? 55 ILE FS CD1 1 
ATOM 87669  N N   . VAL SE 1 56 ? 90.272  189.420 238.308 1.00 26.30 ? 56 VAL FS N   1 
ATOM 87670  C CA  . VAL SE 1 56 ? 91.679  189.479 237.942 1.00 26.30 ? 56 VAL FS CA  1 
ATOM 87671  C C   . VAL SE 1 56 ? 92.538  189.177 239.155 1.00 26.30 ? 56 VAL FS C   1 
ATOM 87672  O O   . VAL SE 1 56 ? 92.025  188.931 240.249 1.00 26.30 ? 56 VAL FS O   1 
ATOM 87673  C CB  . VAL SE 1 56 ? 92.043  190.848 237.351 1.00 26.30 ? 56 VAL FS CB  1 
ATOM 87674  C CG1 . VAL SE 1 56 ? 91.101  191.203 236.233 1.00 26.30 ? 56 VAL FS CG1 1 
ATOM 87675  C CG2 . VAL SE 1 56 ? 92.002  191.902 238.424 1.00 26.30 ? 56 VAL FS CG2 1 
ATOM 87676  N N   . LEU SE 1 57 ? 93.854  189.218 238.970 1.00 27.51 ? 57 LEU FS N   1 
ATOM 87677  C CA  . LEU SE 1 57 ? 94.829  188.839 239.987 1.00 27.51 ? 57 LEU FS CA  1 
ATOM 87678  C C   . LEU SE 1 57 ? 95.809  189.997 240.109 1.00 27.51 ? 57 LEU FS C   1 
ATOM 87679  O O   . LEU SE 1 57 ? 96.798  190.055 239.382 1.00 27.51 ? 57 LEU FS O   1 
ATOM 87680  C CB  . LEU SE 1 57 ? 95.521  187.556 239.592 1.00 27.51 ? 57 LEU FS CB  1 
ATOM 87681  C CG  . LEU SE 1 57 ? 96.024  186.603 240.661 1.00 27.51 ? 57 LEU FS CG  1 
ATOM 87682  C CD1 . LEU SE 1 57 ? 94.851  185.938 241.316 1.00 27.51 ? 57 LEU FS CD1 1 
ATOM 87683  C CD2 . LEU SE 1 57 ? 96.914  185.580 240.016 1.00 27.51 ? 57 LEU FS CD2 1 
ATOM 87684  N N   . ALA SE 1 58 ? 95.534  190.914 241.028 1.00 30.83 ? 58 ALA FS N   1 
ATOM 87685  C CA  . ALA SE 1 58 ? 96.293  192.151 241.138 1.00 30.83 ? 58 ALA FS CA  1 
ATOM 87686  C C   . ALA SE 1 58 ? 97.510  191.946 242.022 1.00 30.83 ? 58 ALA FS C   1 
ATOM 87687  O O   . ALA SE 1 58 ? 97.395  191.436 243.137 1.00 30.83 ? 58 ALA FS O   1 
ATOM 87688  C CB  . ALA SE 1 58 ? 95.419  193.267 241.703 1.00 30.83 ? 58 ALA FS CB  1 
ATOM 87689  N N   . GLU SE 1 59 ? 98.666  192.363 241.529 1.00 40.17 ? 59 GLU FS N   1 
ATOM 87690  C CA  . GLU SE 1 59 ? 99.929  192.174 242.220 1.00 40.17 ? 59 GLU FS CA  1 
ATOM 87691  C C   . GLU SE 1 59 ? 100.395 193.480 242.840 1.00 40.17 ? 59 GLU FS C   1 
ATOM 87692  O O   . GLU SE 1 59 ? 100.088 194.566 242.352 1.00 40.17 ? 59 GLU FS O   1 
ATOM 87693  C CB  . GLU SE 1 59 ? 100.995 191.654 241.262 1.00 40.17 ? 59 GLU FS CB  1 
ATOM 87694  C CG  . GLU SE 1 59 ? 102.204 191.053 241.936 1.00 40.17 ? 59 GLU FS CG  1 
ATOM 87695  C CD  . GLU SE 1 59 ? 103.443 191.144 241.074 1.00 40.17 ? 59 GLU FS CD  1 
ATOM 87696  O OE1 . GLU SE 1 59 ? 103.762 192.258 240.609 1.00 40.17 ? 59 GLU FS OE1 1 
ATOM 87697  O OE2 . GLU SE 1 59 ? 104.094 190.101 240.856 1.00 40.17 ? 59 GLU FS OE2 1 
ATOM 87698  N N   . GLU SE 1 60 ? 101.162 193.361 243.916 1.00 47.88 ? 60 GLU FS N   1 
ATOM 87699  C CA  . GLU SE 1 60 ? 101.638 194.515 244.664 1.00 47.88 ? 60 GLU FS CA  1 
ATOM 87700  C C   . GLU SE 1 60 ? 102.865 195.118 244.001 1.00 47.88 ? 60 GLU FS C   1 
ATOM 87701  O O   . GLU SE 1 60 ? 103.137 194.840 242.831 1.00 47.88 ? 60 GLU FS O   1 
ATOM 87702  C CB  . GLU SE 1 60 ? 101.931 194.134 246.109 1.00 47.88 ? 60 GLU FS CB  1 
ATOM 87703  C CG  . GLU SE 1 60 ? 100.783 193.404 246.796 1.00 47.88 ? 60 GLU FS CG  1 
ATOM 87704  C CD  . GLU SE 1 60 ? 99.464  194.142 246.682 1.00 47.88 ? 60 GLU FS CD  1 
ATOM 87705  O OE1 . GLU SE 1 60 ? 99.455  195.378 246.862 1.00 47.88 ? 60 GLU FS OE1 1 
ATOM 87706  O OE2 . GLU SE 1 60 ? 98.435  193.485 246.415 1.00 47.88 ? 60 GLU FS OE2 1 
ATOM 87707  N N   . TYR SE 1 61 ? 103.615 195.921 244.755 1.00 56.25 ? 61 TYR FS N   1 
ATOM 87708  C CA  . TYR SE 1 61 ? 104.476 196.980 244.236 1.00 56.25 ? 61 TYR FS CA  1 
ATOM 87709  C C   . TYR SE 1 61 ? 105.194 196.673 242.932 1.00 56.25 ? 61 TYR FS C   1 
ATOM 87710  O O   . TYR SE 1 61 ? 104.912 197.311 241.916 1.00 56.25 ? 61 TYR FS O   1 
ATOM 87711  C CB  . TYR SE 1 61 ? 105.549 197.335 245.267 1.00 56.25 ? 61 TYR FS CB  1 
ATOM 87712  C CG  . TYR SE 1 61 ? 105.022 197.791 246.605 1.00 56.25 ? 61 TYR FS CG  1 
ATOM 87713  C CD1 . TYR SE 1 61 ? 103.993 198.717 246.690 1.00 56.25 ? 61 TYR FS CD1 1 
ATOM 87714  C CD2 . TYR SE 1 61 ? 105.556 197.297 247.783 1.00 56.25 ? 61 TYR FS CD2 1 
ATOM 87715  C CE1 . TYR SE 1 61 ? 103.512 199.129 247.907 1.00 56.25 ? 61 TYR FS CE1 1 
ATOM 87716  C CE2 . TYR SE 1 61 ? 105.080 197.707 248.999 1.00 56.25 ? 61 TYR FS CE2 1 
ATOM 87717  C CZ  . TYR SE 1 61 ? 104.060 198.624 249.059 1.00 56.25 ? 61 TYR FS CZ  1 
ATOM 87718  O OH  . TYR SE 1 61 ? 103.580 199.039 250.278 1.00 56.25 ? 61 TYR FS OH  1 
ATOM 87719  N N   . PHE SE 1 62 ? 106.085 195.694 242.913 1.00 56.05 ? 62 PHE FS N   1 
ATOM 87720  C CA  . PHE SE 1 62 ? 107.064 195.602 241.836 1.00 56.05 ? 62 PHE FS CA  1 
ATOM 87721  C C   . PHE SE 1 62 ? 106.560 194.674 240.738 1.00 56.05 ? 62 PHE FS C   1 
ATOM 87722  O O   . PHE SE 1 62 ? 106.489 193.457 240.924 1.00 56.05 ? 62 PHE FS O   1 
ATOM 87723  C CB  . PHE SE 1 62 ? 108.420 195.156 242.371 1.00 56.05 ? 62 PHE FS CB  1 
ATOM 87724  C CG  . PHE SE 1 62 ? 109.254 196.292 242.899 1.00 56.05 ? 62 PHE FS CG  1 
ATOM 87725  C CD1 . PHE SE 1 62 ? 109.912 197.147 242.032 1.00 56.05 ? 62 PHE FS CD1 1 
ATOM 87726  C CD2 . PHE SE 1 62 ? 109.358 196.521 244.259 1.00 56.05 ? 62 PHE FS CD2 1 
ATOM 87727  C CE1 . PHE SE 1 62 ? 110.670 198.195 242.512 1.00 56.05 ? 62 PHE FS CE1 1 
ATOM 87728  C CE2 . PHE SE 1 62 ? 110.117 197.566 244.740 1.00 56.05 ? 62 PHE FS CE2 1 
ATOM 87729  C CZ  . PHE SE 1 62 ? 110.772 198.404 243.863 1.00 56.05 ? 62 PHE FS CZ  1 
ATOM 87730  N N   . ALA SE 1 63 ? 106.201 195.266 239.595 1.00 53.91 ? 63 ALA FS N   1 
ATOM 87731  C CA  . ALA SE 1 63 ? 105.904 194.506 238.387 1.00 53.91 ? 63 ALA FS CA  1 
ATOM 87732  C C   . ALA SE 1 63 ? 106.440 195.190 237.132 1.00 53.91 ? 63 ALA FS C   1 
ATOM 87733  O O   . ALA SE 1 63 ? 105.975 194.884 236.028 1.00 53.91 ? 63 ALA FS O   1 
ATOM 87734  C CB  . ALA SE 1 63 ? 104.406 194.274 238.242 1.00 53.91 ? 63 ALA FS CB  1 
ATOM 87735  N N   . LEU SE 1 64 ? 107.395 196.111 237.279 1.00 54.68 ? 64 LEU FS N   1 
ATOM 87736  C CA  . LEU SE 1 64 ? 108.041 196.800 236.161 1.00 54.68 ? 64 LEU FS CA  1 
ATOM 87737  C C   . LEU SE 1 64 ? 107.017 197.539 235.297 1.00 54.68 ? 64 LEU FS C   1 
ATOM 87738  O O   . LEU SE 1 64 ? 106.825 197.241 234.117 1.00 54.68 ? 64 LEU FS O   1 
ATOM 87739  C CB  . LEU SE 1 64 ? 108.868 195.821 235.322 1.00 54.68 ? 64 LEU FS CB  1 
ATOM 87740  N N   . ASN SE 1 65 ? 106.363 198.521 235.908 1.00 52.94 ? 65 ASN FS N   1 
ATOM 87741  C CA  . ASN SE 1 65 ? 105.327 199.283 235.217 1.00 52.94 ? 65 ASN FS CA  1 
ATOM 87742  C C   . ASN SE 1 65 ? 105.358 200.762 235.587 1.00 52.94 ? 65 ASN FS C   1 
ATOM 87743  O O   . ASN SE 1 65 ? 105.850 201.138 236.648 1.00 52.94 ? 65 ASN FS O   1 
ATOM 87744  C CB  . ASN SE 1 65 ? 103.947 198.699 235.523 1.00 52.94 ? 65 ASN FS CB  1 
ATOM 87745  N N   . TYR SE 1 69 ? 110.704 200.971 238.645 1.00 55.74 ? 69 TYR FS N   1 
ATOM 87746  C CA  . TYR SE 1 69 ? 109.283 200.894 238.333 1.00 55.74 ? 69 TYR FS CA  1 
ATOM 87747  C C   . TYR SE 1 69 ? 108.561 199.984 239.319 1.00 55.74 ? 69 TYR FS C   1 
ATOM 87748  O O   . TYR SE 1 69 ? 108.858 198.796 239.410 1.00 55.74 ? 69 TYR FS O   1 
ATOM 87749  C CB  . TYR SE 1 69 ? 109.074 200.397 236.902 1.00 55.74 ? 69 TYR FS CB  1 
ATOM 87750  N N   . LYS SE 1 70 ? 107.609 200.552 240.062 1.00 53.24 ? 70 LYS FS N   1 
ATOM 87751  C CA  . LYS SE 1 70 ? 106.940 199.796 241.112 1.00 53.24 ? 70 LYS FS CA  1 
ATOM 87752  C C   . LYS SE 1 70 ? 105.433 200.024 241.151 1.00 53.24 ? 70 LYS FS C   1 
ATOM 87753  O O   . LYS SE 1 70 ? 104.858 200.080 242.244 1.00 53.24 ? 70 LYS FS O   1 
ATOM 87754  C CB  . LYS SE 1 70 ? 107.530 200.138 242.481 1.00 53.24 ? 70 LYS FS CB  1 
ATOM 87755  N N   . ALA SE 1 71 ? 104.774 200.154 240.003 1.00 43.65 ? 71 ALA FS N   1 
ATOM 87756  C CA  . ALA SE 1 71 ? 103.338 200.372 240.010 1.00 43.65 ? 71 ALA FS CA  1 
ATOM 87757  C C   . ALA SE 1 71 ? 102.594 199.060 240.232 1.00 43.65 ? 71 ALA FS C   1 
ATOM 87758  O O   . ALA SE 1 71 ? 103.028 197.988 239.810 1.00 43.65 ? 71 ALA FS O   1 
ATOM 87759  C CB  . ALA SE 1 71 ? 102.888 201.017 238.703 1.00 43.65 ? 71 ALA FS CB  1 
ATOM 87760  N N   . MET SE 1 72 ? 101.457 199.158 240.909 1.00 34.11 ? 72 MET FS N   1 
ATOM 87761  C CA  . MET SE 1 72 ? 100.602 198.012 241.202 1.00 34.11 ? 72 MET FS CA  1 
ATOM 87762  C C   . MET SE 1 72 ? 99.844  197.666 239.932 1.00 34.11 ? 72 MET FS C   1 
ATOM 87763  O O   . MET SE 1 72 ? 99.049  198.466 239.443 1.00 34.11 ? 72 MET FS O   1 
ATOM 87764  C CB  . MET SE 1 72 ? 99.649  198.330 242.345 1.00 34.11 ? 72 MET FS CB  1 
ATOM 87765  C CG  . MET SE 1 72 ? 98.548  197.317 242.522 1.00 34.11 ? 72 MET FS CG  1 
ATOM 87766  S SD  . MET SE 1 72 ? 97.454  197.713 243.886 1.00 34.11 ? 72 MET FS SD  1 
ATOM 87767  C CE  . MET SE 1 72 ? 96.205  196.459 243.676 1.00 34.11 ? 72 MET FS CE  1 
ATOM 87768  N N   . SER SE 1 73 ? 100.083 196.476 239.394 1.00 30.85 ? 73 SER FS N   1 
ATOM 87769  C CA  . SER SE 1 73 ? 99.509  196.096 238.115 1.00 30.85 ? 73 SER FS CA  1 
ATOM 87770  C C   . SER SE 1 73 ? 98.717  194.804 238.222 1.00 30.85 ? 73 SER FS C   1 
ATOM 87771  O O   . SER SE 1 73 ? 98.787  194.083 239.215 1.00 30.85 ? 73 SER FS O   1 
ATOM 87772  C CB  . SER SE 1 73 ? 100.597 195.927 237.063 1.00 30.85 ? 73 SER FS CB  1 
ATOM 87773  O OG  . SER SE 1 73 ? 101.545 194.994 237.510 1.00 30.85 ? 73 SER FS OG  1 
ATOM 87774  N N   . VAL SE 1 74 ? 97.955  194.532 237.177 1.00 28.38 ? 74 VAL FS N   1 
ATOM 87775  C CA  . VAL SE 1 74 ? 97.212  193.289 237.023 1.00 28.38 ? 74 VAL FS CA  1 
ATOM 87776  C C   . VAL SE 1 74 ? 98.060  192.333 236.207 1.00 28.38 ? 74 VAL FS C   1 
ATOM 87777  O O   . VAL SE 1 74 ? 98.604  192.710 235.168 1.00 28.38 ? 74 VAL FS O   1 
ATOM 87778  C CB  . VAL SE 1 74 ? 95.857  193.548 236.346 1.00 28.38 ? 74 VAL FS CB  1 
ATOM 87779  C CG1 . VAL SE 1 74 ? 95.164  192.254 236.052 1.00 28.38 ? 74 VAL FS CG1 1 
ATOM 87780  C CG2 . VAL SE 1 74 ? 94.997  194.410 237.222 1.00 28.38 ? 74 VAL FS CG2 1 
ATOM 87781  N N   . VAL SE 1 75 ? 98.185  191.090 236.668 1.00 30.02 ? 75 VAL FS N   1 
ATOM 87782  C CA  . VAL SE 1 75 ? 99.116  190.146 236.070 1.00 30.02 ? 75 VAL FS CA  1 
ATOM 87783  C C   . VAL SE 1 75 ? 98.451  188.876 235.572 1.00 30.02 ? 75 VAL FS C   1 
ATOM 87784  O O   . VAL SE 1 75 ? 99.131  188.030 234.992 1.00 30.02 ? 75 VAL FS O   1 
ATOM 87785  C CB  . VAL SE 1 75 ? 100.257 189.795 237.044 1.00 30.02 ? 75 VAL FS CB  1 
ATOM 87786  C CG1 . VAL SE 1 75 ? 101.141 190.995 237.262 1.00 30.02 ? 75 VAL FS CG1 1 
ATOM 87787  C CG2 . VAL SE 1 75 ? 99.695  189.311 238.350 1.00 30.02 ? 75 VAL FS CG2 1 
ATOM 87788  N N   . ALA SE 1 76 ? 97.146  188.712 235.767 1.00 28.64 ? 76 ALA FS N   1 
ATOM 87789  C CA  . ALA SE 1 76 ? 96.492  187.486 235.341 1.00 28.64 ? 76 ALA FS CA  1 
ATOM 87790  C C   . ALA SE 1 76 ? 94.990  187.684 235.343 1.00 28.64 ? 76 ALA FS C   1 
ATOM 87791  O O   . ALA SE 1 76 ? 94.454  188.361 236.218 1.00 28.64 ? 76 ALA FS O   1 
ATOM 87792  C CB  . ALA SE 1 76 ? 96.856  186.315 236.253 1.00 28.64 ? 76 ALA FS CB  1 
ATOM 87793  N N   . ILE SE 1 77 ? 94.319  187.085 234.364 1.00 28.65 ? 77 ILE FS N   1 
ATOM 87794  C CA  . ILE SE 1 77 ? 92.865  187.024 234.319 1.00 28.65 ? 77 ILE FS CA  1 
ATOM 87795  C C   . ILE SE 1 77 ? 92.452  185.615 234.702 1.00 28.65 ? 77 ILE FS C   1 
ATOM 87796  O O   . ILE SE 1 77 ? 92.924  184.642 234.108 1.00 28.65 ? 77 ILE FS O   1 
ATOM 87797  C CB  . ILE SE 1 77 ? 92.319  187.398 232.935 1.00 28.65 ? 77 ILE FS CB  1 
ATOM 87798  C CG1 . ILE SE 1 77 ? 92.975  188.676 232.436 1.00 28.65 ? 77 ILE FS CG1 1 
ATOM 87799  C CG2 . ILE SE 1 77 ? 90.829  187.594 233.000 1.00 28.65 ? 77 ILE FS CG2 1 
ATOM 87800  C CD1 . ILE SE 1 77 ? 92.498  189.090 231.083 1.00 28.65 ? 77 ILE FS CD1 1 
ATOM 87801  N N   . VAL SE 1 78 ? 91.567  185.507 235.675 1.00 27.80 ? 78 VAL FS N   1 
ATOM 87802  C CA  . VAL SE 1 78 ? 91.301  184.244 236.344 1.00 27.80 ? 78 VAL FS CA  1 
ATOM 87803  C C   . VAL SE 1 78 ? 90.119  183.550 235.685 1.00 27.80 ? 78 VAL FS C   1 
ATOM 87804  O O   . VAL SE 1 78 ? 89.055  184.150 235.501 1.00 27.80 ? 78 VAL FS O   1 
ATOM 87805  C CB  . VAL SE 1 78 ? 91.044  184.473 237.838 1.00 27.80 ? 78 VAL FS CB  1 
ATOM 87806  C CG1 . VAL SE 1 78 ? 90.306  183.314 238.424 1.00 27.80 ? 78 VAL FS CG1 1 
ATOM 87807  C CG2 . VAL SE 1 78 ? 92.349  184.677 238.552 1.00 27.80 ? 78 VAL FS CG2 1 
ATOM 87808  N N   . GLU SE 1 79 ? 90.306  182.276 235.336 1.00 32.73 ? 79 GLU FS N   1 
ATOM 87809  C CA  . GLU SE 1 79 ? 89.253  181.451 234.754 1.00 32.73 ? 79 GLU FS CA  1 
ATOM 87810  C C   . GLU SE 1 79 ? 88.408  180.772 235.828 1.00 32.73 ? 79 GLU FS C   1 
ATOM 87811  O O   . GLU SE 1 79 ? 87.186  180.942 235.866 1.00 32.73 ? 79 GLU FS O   1 
ATOM 87812  C CB  . GLU SE 1 79 ? 89.864  180.392 233.835 1.00 32.73 ? 79 GLU FS CB  1 
ATOM 87813  C CG  . GLU SE 1 79 ? 90.210  180.868 232.447 1.00 32.73 ? 79 GLU FS CG  1 
ATOM 87814  C CD  . GLU SE 1 79 ? 90.545  179.714 231.523 1.00 32.73 ? 79 GLU FS CD  1 
ATOM 87815  O OE1 . GLU SE 1 79 ? 91.446  178.923 231.862 1.00 32.73 ? 79 GLU FS OE1 1 
ATOM 87816  O OE2 . GLU SE 1 79 ? 89.902  179.589 230.462 1.00 32.73 ? 79 GLU FS OE2 1 
ATOM 87817  N N   . LYS SE 1 80 ? 89.046  179.993 236.700 1.00 32.65 ? 80 LYS FS N   1 
ATOM 87818  C CA  . LYS SE 1 80 ? 88.357  179.213 237.715 1.00 32.65 ? 80 LYS FS CA  1 
ATOM 87819  C C   . LYS SE 1 80 ? 89.005  179.434 239.071 1.00 32.65 ? 80 LYS FS C   1 
ATOM 87820  O O   . LYS SE 1 80 ? 90.231  179.491 239.178 1.00 32.65 ? 80 LYS FS O   1 
ATOM 87821  C CB  . LYS SE 1 80 ? 88.381  177.723 237.376 1.00 32.65 ? 80 LYS FS CB  1 
ATOM 87822  C CG  . LYS SE 1 80 ? 87.237  177.267 236.499 1.00 32.65 ? 80 LYS FS CG  1 
ATOM 87823  C CD  . LYS SE 1 80 ? 87.640  176.078 235.635 1.00 32.65 ? 80 LYS FS CD  1 
ATOM 87824  C CE  . LYS SE 1 80 ? 88.539  176.499 234.475 1.00 32.65 ? 80 LYS FS CE  1 
ATOM 87825  N NZ  . LYS SE 1 80 ? 88.727  175.417 233.466 1.00 32.65 ? 80 LYS FS NZ  1 
ATOM 87826  N N   . VAL SE 1 81 ? 88.177  179.553 240.101 1.00 32.82 ? 81 VAL FS N   1 
ATOM 87827  C CA  . VAL SE 1 81 ? 88.635  179.650 241.483 1.00 32.82 ? 81 VAL FS CA  1 
ATOM 87828  C C   . VAL SE 1 81 ? 88.011  178.472 242.222 1.00 32.82 ? 81 VAL FS C   1 
ATOM 87829  O O   . VAL SE 1 81 ? 86.877  178.545 242.697 1.00 32.82 ? 81 VAL FS O   1 
ATOM 87830  C CB  . VAL SE 1 81 ? 88.256  180.976 242.140 1.00 32.82 ? 81 VAL FS CB  1 
ATOM 87831  C CG1 . VAL SE 1 81 ? 88.761  181.017 243.562 1.00 32.82 ? 81 VAL FS CG1 1 
ATOM 87832  C CG2 . VAL SE 1 81 ? 88.819  182.123 241.364 1.00 32.82 ? 81 VAL FS CG2 1 
ATOM 87833  N N   . PHE SE 1 82 ? 88.752  177.377 242.322 1.00 33.28 ? 82 PHE FS N   1 
ATOM 87834  C CA  . PHE SE 1 82 ? 88.293  176.220 243.073 1.00 33.28 ? 82 PHE FS CA  1 
ATOM 87835  C C   . PHE SE 1 82 ? 88.643  176.422 244.538 1.00 33.28 ? 82 PHE FS C   1 
ATOM 87836  O O   . PHE SE 1 82 ? 89.808  176.643 244.875 1.00 33.28 ? 82 PHE FS O   1 
ATOM 87837  C CB  . PHE SE 1 82 ? 88.930  174.945 242.534 1.00 33.28 ? 82 PHE FS CB  1 
ATOM 87838  C CG  . PHE SE 1 82 ? 88.545  173.718 243.292 1.00 33.28 ? 82 PHE FS CG  1 
ATOM 87839  C CD1 . PHE SE 1 82 ? 87.316  173.122 243.089 1.00 33.28 ? 82 PHE FS CD1 1 
ATOM 87840  C CD2 . PHE SE 1 82 ? 89.402  173.168 244.223 1.00 33.28 ? 82 PHE FS CD2 1 
ATOM 87841  C CE1 . PHE SE 1 82 ? 86.958  171.994 243.790 1.00 33.28 ? 82 PHE FS CE1 1 
ATOM 87842  C CE2 . PHE SE 1 82 ? 89.046  172.043 244.926 1.00 33.28 ? 82 PHE FS CE2 1 
ATOM 87843  C CZ  . PHE SE 1 82 ? 87.824  171.456 244.709 1.00 33.28 ? 82 PHE FS CZ  1 
ATOM 87844  N N   . ARG SE 1 83 ? 87.638  176.355 245.409 1.00 39.26 ? 83 ARG FS N   1 
ATOM 87845  C CA  . ARG SE 1 83 ? 87.826  176.721 246.811 1.00 39.26 ? 83 ARG FS CA  1 
ATOM 87846  C C   . ARG SE 1 83 ? 86.914  175.856 247.672 1.00 39.26 ? 83 ARG FS C   1 
ATOM 87847  O O   . ARG SE 1 83 ? 85.690  175.972 247.585 1.00 39.26 ? 83 ARG FS O   1 
ATOM 87848  C CB  . ARG SE 1 83 ? 87.533  178.195 247.023 1.00 39.26 ? 83 ARG FS CB  1 
ATOM 87849  C CG  . ARG SE 1 83 ? 87.311  178.559 248.470 1.00 39.26 ? 83 ARG FS CG  1 
ATOM 87850  C CD  . ARG SE 1 83 ? 87.450  180.043 248.686 1.00 39.26 ? 83 ARG FS CD  1 
ATOM 87851  N NE  . ARG SE 1 83 ? 86.837  180.797 247.600 1.00 39.26 ? 83 ARG FS NE  1 
ATOM 87852  C CZ  . ARG SE 1 83 ? 87.083  182.079 247.353 1.00 39.26 ? 83 ARG FS CZ  1 
ATOM 87853  N NH1 . ARG SE 1 83 ? 86.476  182.688 246.344 1.00 39.26 ? 83 ARG FS NH1 1 
ATOM 87854  N NH2 . ARG SE 1 83 ? 87.939  182.751 248.111 1.00 39.26 ? 83 ARG FS NH2 1 
ATOM 87855  N N   . ASP SE 1 84 ? 87.509  174.998 248.489 1.00 42.05 ? 84 ASP FS N   1 
ATOM 87856  C CA  . ASP SE 1 84 ? 86.748  174.253 249.479 1.00 42.05 ? 84 ASP FS CA  1 
ATOM 87857  C C   . ASP SE 1 84 ? 87.685  173.671 250.539 1.00 42.05 ? 84 ASP FS C   1 
ATOM 87858  O O   . ASP SE 1 84 ? 87.619  174.038 251.715 1.00 42.05 ? 84 ASP FS O   1 
ATOM 87859  C CB  . ASP SE 1 84 ? 85.940  173.142 248.822 1.00 42.05 ? 84 ASP FS CB  1 
ATOM 87860  C CG  . ASP SE 1 84 ? 84.951  172.506 249.782 1.00 42.05 ? 84 ASP FS CG  1 
ATOM 87861  O OD1 . ASP SE 1 84 ? 85.392  171.712 250.640 1.00 42.05 ? 84 ASP FS OD1 1 
ATOM 87862  O OD2 . ASP SE 1 84 ? 83.736  172.791 249.672 1.00 42.05 ? 84 ASP FS OD2 1 
ATOM 87863  N N   . GLU TE 2 3  ? 83.474  228.722 190.810 1.00 23.77 ? 3  GLU FT N   1 
ATOM 87864  C CA  . GLU TE 2 3  ? 84.444  228.797 191.890 1.00 23.77 ? 3  GLU FT CA  1 
ATOM 87865  C C   . GLU TE 2 3  ? 85.643  227.919 191.588 1.00 23.77 ? 3  GLU FT C   1 
ATOM 87866  O O   . GLU TE 2 3  ? 85.555  227.002 190.784 1.00 23.77 ? 3  GLU FT O   1 
ATOM 87867  C CB  . GLU TE 2 3  ? 83.802  228.387 193.211 1.00 23.77 ? 3  GLU FT CB  1 
ATOM 87868  C CG  . GLU TE 2 3  ? 82.711  229.328 193.680 1.00 23.77 ? 3  GLU FT CG  1 
ATOM 87869  C CD  . GLU TE 2 3  ? 83.238  230.708 194.003 1.00 23.77 ? 3  GLU FT CD  1 
ATOM 87870  O OE1 . GLU TE 2 3  ? 84.439  230.820 194.310 1.00 23.77 ? 3  GLU FT OE1 1 
ATOM 87871  O OE2 . GLU TE 2 3  ? 82.459  231.682 193.950 1.00 23.77 ? 3  GLU FT OE2 1 
ATOM 87872  N N   . ALA TE 2 4  ? 86.764  228.199 192.241 1.00 21.63 ? 4  ALA FT N   1 
ATOM 87873  C CA  . ALA TE 2 4  ? 87.983  227.457 191.989 1.00 21.63 ? 4  ALA FT CA  1 
ATOM 87874  C C   . ALA TE 2 4  ? 87.886  226.065 192.599 1.00 21.63 ? 4  ALA FT C   1 
ATOM 87875  O O   . ALA TE 2 4  ? 86.858  225.666 193.144 1.00 21.63 ? 4  ALA FT O   1 
ATOM 87876  C CB  . ALA TE 2 4  ? 89.187  228.214 192.534 1.00 21.63 ? 4  ALA FT CB  1 
ATOM 87877  N N   . LEU TE 2 5  ? 88.975  225.311 192.509 1.00 20.88 ? 5  LEU FT N   1 
ATOM 87878  C CA  . LEU TE 2 5  ? 88.988  223.927 192.955 1.00 20.88 ? 5  LEU FT CA  1 
ATOM 87879  C C   . LEU TE 2 5  ? 90.369  223.587 193.482 1.00 20.88 ? 5  LEU FT C   1 
ATOM 87880  O O   . LEU TE 2 5  ? 91.368  223.867 192.819 1.00 20.88 ? 5  LEU FT O   1 
ATOM 87881  C CB  . LEU TE 2 5  ? 88.611  222.989 191.810 1.00 20.88 ? 5  LEU FT CB  1 
ATOM 87882  C CG  . LEU TE 2 5  ? 88.429  221.515 192.132 1.00 20.88 ? 5  LEU FT CG  1 
ATOM 87883  C CD1 . LEU TE 2 5  ? 87.136  221.312 192.863 1.00 20.88 ? 5  LEU FT CD1 1 
ATOM 87884  C CD2 . LEU TE 2 5  ? 88.442  220.710 190.867 1.00 20.88 ? 5  LEU FT CD2 1 
ATOM 87885  N N   . GLY TE 2 6  ? 90.426  222.989 194.657 1.00 21.29 ? 6  GLY FT N   1 
ATOM 87886  C CA  . GLY TE 2 6  ? 91.695  222.648 195.277 1.00 21.29 ? 6  GLY FT CA  1 
ATOM 87887  C C   . GLY TE 2 6  ? 91.763  221.178 195.618 1.00 21.29 ? 6  GLY FT C   1 
ATOM 87888  O O   . GLY TE 2 6  ? 90.776  220.582 196.031 1.00 21.29 ? 6  GLY FT O   1 
ATOM 87889  N N   . LEU TE 2 7  ? 92.950  220.602 195.448 1.00 21.80 ? 7  LEU FT N   1 
ATOM 87890  C CA  . LEU TE 2 7  ? 93.133  219.162 195.548 1.00 21.80 ? 7  LEU FT CA  1 
ATOM 87891  C C   . LEU TE 2 7  ? 94.411  218.841 196.298 1.00 21.80 ? 7  LEU FT C   1 
ATOM 87892  O O   . LEU TE 2 7  ? 95.459  219.419 196.010 1.00 21.80 ? 7  LEU FT O   1 
ATOM 87893  C CB  . LEU TE 2 7  ? 93.193  218.525 194.160 1.00 21.80 ? 7  LEU FT CB  1 
ATOM 87894  C CG  . LEU TE 2 7  ? 92.019  218.816 193.240 1.00 21.80 ? 7  LEU FT CG  1 
ATOM 87895  C CD1 . LEU TE 2 7  ? 92.305  218.359 191.841 1.00 21.80 ? 7  LEU FT CD1 1 
ATOM 87896  C CD2 . LEU TE 2 7  ? 90.830  218.112 193.771 1.00 21.80 ? 7  LEU FT CD2 1 
ATOM 87897  N N   . ILE TE 2 8  ? 94.327  217.915 197.246 1.00 22.99 ? 8  ILE FT N   1 
ATOM 87898  C CA  . ILE TE 2 8  ? 95.496  217.360 197.912 1.00 22.99 ? 8  ILE FT CA  1 
ATOM 87899  C C   . ILE TE 2 8  ? 95.384  215.848 197.867 1.00 22.99 ? 8  ILE FT C   1 
ATOM 87900  O O   . ILE TE 2 8  ? 94.291  215.297 198.023 1.00 22.99 ? 8  ILE FT O   1 
ATOM 87901  C CB  . ILE TE 2 8  ? 95.627  217.845 199.369 1.00 22.99 ? 8  ILE FT CB  1 
ATOM 87902  C CG1 . ILE TE 2 8  ? 95.590  219.360 199.437 1.00 22.99 ? 8  ILE FT CG1 1 
ATOM 87903  C CG2 . ILE TE 2 8  ? 96.921  217.362 199.980 1.00 22.99 ? 8  ILE FT CG2 1 
ATOM 87904  C CD1 . ILE TE 2 8  ? 95.788  219.877 200.810 1.00 22.99 ? 8  ILE FT CD1 1 
ATOM 87905  N N   . GLU TE 2 9  ? 96.510  215.178 197.653 1.00 27.16 ? 9  GLU FT N   1 
ATOM 87906  C CA  . GLU TE 2 9  ? 96.556  213.725 197.604 1.00 27.16 ? 9  GLU FT CA  1 
ATOM 87907  C C   . GLU TE 2 9  ? 97.615  213.227 198.568 1.00 27.16 ? 9  GLU FT C   1 
ATOM 87908  O O   . GLU TE 2 9  ? 98.749  213.709 198.548 1.00 27.16 ? 9  GLU FT O   1 
ATOM 87909  C CB  . GLU TE 2 9  ? 96.860  213.233 196.198 1.00 27.16 ? 9  GLU FT CB  1 
ATOM 87910  C CG  . GLU TE 2 9  ? 96.625  211.759 196.016 1.00 27.16 ? 9  GLU FT CG  1 
ATOM 87911  C CD  . GLU TE 2 9  ? 96.413  211.390 194.570 1.00 27.16 ? 9  GLU FT CD  1 
ATOM 87912  O OE1 . GLU TE 2 9  ? 97.170  211.896 193.716 1.00 27.16 ? 9  GLU FT OE1 1 
ATOM 87913  O OE2 . GLU TE 2 9  ? 95.488  210.601 194.285 1.00 27.16 ? 9  GLU FT OE2 1 
ATOM 87914  N N   . THR TE 2 10 ? 97.249  212.257 199.401 1.00 27.43 ? 10 THR FT N   1 
ATOM 87915  C CA  . THR TE 2 10 ? 98.138  211.744 200.430 1.00 27.43 ? 10 THR FT CA  1 
ATOM 87916  C C   . THR TE 2 10 ? 98.099  210.227 200.430 1.00 27.43 ? 10 THR FT C   1 
ATOM 87917  O O   . THR TE 2 10 ? 97.191  209.608 199.876 1.00 27.43 ? 10 THR FT O   1 
ATOM 87918  C CB  . THR TE 2 10 ? 97.754  212.250 201.825 1.00 27.43 ? 10 THR FT CB  1 
ATOM 87919  O OG1 . THR TE 2 10 ? 96.377  211.954 202.073 1.00 27.43 ? 10 THR FT OG1 1 
ATOM 87920  C CG2 . THR TE 2 10 ? 97.962  213.739 201.936 1.00 27.43 ? 10 THR FT CG2 1 
ATOM 87921  N N   . LYS TE 2 11 ? 99.101  209.636 201.069 1.00 28.11 ? 11 LYS FT N   1 
ATOM 87922  C CA  . LYS TE 2 11 ? 99.131  208.204 201.325 1.00 28.11 ? 11 LYS FT CA  1 
ATOM 87923  C C   . LYS TE 2 11 ? 98.545  207.946 202.708 1.00 28.11 ? 11 LYS FT C   1 
ATOM 87924  O O   . LYS TE 2 11 ? 99.086  208.415 203.712 1.00 28.11 ? 11 LYS FT O   1 
ATOM 87925  C CB  . LYS TE 2 11 ? 100.560 207.671 201.240 1.00 28.11 ? 11 LYS FT CB  1 
ATOM 87926  C CG  . LYS TE 2 11 ? 100.691 206.181 201.496 1.00 28.11 ? 11 LYS FT CG  1 
ATOM 87927  C CD  . LYS TE 2 11 ? 100.220 205.379 200.294 1.00 28.11 ? 11 LYS FT CD  1 
ATOM 87928  C CE  . LYS TE 2 11 ? 100.252 203.874 200.530 1.00 28.11 ? 11 LYS FT CE  1 
ATOM 87929  N NZ  . LYS TE 2 11 ? 99.601  203.145 199.401 1.00 28.11 ? 11 LYS FT NZ  1 
ATOM 87930  N N   . GLY TE 2 12 ? 97.451  207.211 202.761 1.00 26.12 ? 12 GLY FT N   1 
ATOM 87931  C CA  . GLY TE 2 12 ? 96.823  206.932 204.035 1.00 26.12 ? 12 GLY FT CA  1 
ATOM 87932  C C   . GLY TE 2 12 ? 95.665  207.867 204.313 1.00 26.12 ? 12 GLY FT C   1 
ATOM 87933  O O   . GLY TE 2 12 ? 95.605  208.994 203.815 1.00 26.12 ? 12 GLY FT O   1 
ATOM 87934  N N   . LEU TE 2 13 ? 94.722  207.393 205.125 1.00 25.10 ? 13 LEU FT N   1 
ATOM 87935  C CA  . LEU TE 2 13 ? 93.534  208.187 205.404 1.00 25.10 ? 13 LEU FT CA  1 
ATOM 87936  C C   . LEU TE 2 13 ? 93.778  209.205 206.505 1.00 25.10 ? 13 LEU FT C   1 
ATOM 87937  O O   . LEU TE 2 13 ? 93.167  210.277 206.505 1.00 25.10 ? 13 LEU FT O   1 
ATOM 87938  C CB  . LEU TE 2 13 ? 92.371  207.284 205.788 1.00 25.10 ? 13 LEU FT CB  1 
ATOM 87939  C CG  . LEU TE 2 13 ? 91.063  208.038 205.978 1.00 25.10 ? 13 LEU FT CG  1 
ATOM 87940  C CD1 . LEU TE 2 13 ? 90.540  208.482 204.643 1.00 25.10 ? 13 LEU FT CD1 1 
ATOM 87941  C CD2 . LEU TE 2 13 ? 90.046  207.181 206.684 1.00 25.10 ? 13 LEU FT CD2 1 
ATOM 87942  N N   . VAL TE 2 14 ? 94.653  208.893 207.459 1.00 25.15 ? 14 VAL FT N   1 
ATOM 87943  C CA  . VAL TE 2 14 ? 94.863  209.801 208.581 1.00 25.15 ? 14 VAL FT CA  1 
ATOM 87944  C C   . VAL TE 2 14 ? 95.455  211.113 208.096 1.00 25.15 ? 14 VAL FT C   1 
ATOM 87945  O O   . VAL TE 2 14 ? 94.985  212.197 208.455 1.00 25.15 ? 14 VAL FT O   1 
ATOM 87946  C CB  . VAL TE 2 14 ? 95.751  209.145 209.650 1.00 25.15 ? 14 VAL FT CB  1 
ATOM 87947  C CG1 . VAL TE 2 14 ? 96.169  210.168 210.671 1.00 25.15 ? 14 VAL FT CG1 1 
ATOM 87948  C CG2 . VAL TE 2 14 ? 95.011  208.020 210.319 1.00 25.15 ? 14 VAL FT CG2 1 
ATOM 87949  N N   . ALA TE 2 15 ? 96.490  211.037 207.260 1.00 25.88 ? 15 ALA FT N   1 
ATOM 87950  C CA  . ALA TE 2 15 ? 97.128  212.253 206.774 1.00 25.88 ? 15 ALA FT CA  1 
ATOM 87951  C C   . ALA TE 2 15 ? 96.165  213.110 205.970 1.00 25.88 ? 15 ALA FT C   1 
ATOM 87952  O O   . ALA TE 2 15 ? 96.345  214.326 205.883 1.00 25.88 ? 15 ALA FT O   1 
ATOM 87953  C CB  . ALA TE 2 15 ? 98.353  211.905 205.935 1.00 25.88 ? 15 ALA FT CB  1 
ATOM 87954  N N   . CYS TE 2 16 ? 95.134  212.504 205.387 1.00 25.47 ? 16 CYS FT N   1 
ATOM 87955  C CA  . CYS TE 2 16 ? 94.191  213.269 204.584 1.00 25.47 ? 16 CYS FT CA  1 
ATOM 87956  C C   . CYS TE 2 16 ? 93.153  213.971 205.446 1.00 25.47 ? 16 CYS FT C   1 
ATOM 87957  O O   . CYS TE 2 16 ? 92.737  215.087 205.128 1.00 25.47 ? 16 CYS FT O   1 
ATOM 87958  C CB  . CYS TE 2 16 ? 93.506  212.359 203.573 1.00 25.47 ? 16 CYS FT CB  1 
ATOM 87959  S SG  . CYS TE 2 16 ? 92.125  213.126 202.737 1.00 25.47 ? 16 CYS FT SG  1 
ATOM 87960  N N   . ILE TE 2 17 ? 92.717  213.339 206.534 1.00 24.61 ? 17 ILE FT N   1 
ATOM 87961  C CA  . ILE TE 2 17 ? 91.744  213.982 207.410 1.00 24.61 ? 17 ILE FT CA  1 
ATOM 87962  C C   . ILE TE 2 17 ? 92.375  215.163 208.127 1.00 24.61 ? 17 ILE FT C   1 
ATOM 87963  O O   . ILE TE 2 17 ? 91.719  216.180 208.375 1.00 24.61 ? 17 ILE FT O   1 
ATOM 87964  C CB  . ILE TE 2 17 ? 91.163  212.965 208.403 1.00 24.61 ? 17 ILE FT CB  1 
ATOM 87965  C CG1 . ILE TE 2 17 ? 90.414  211.873 207.655 1.00 24.61 ? 17 ILE FT CG1 1 
ATOM 87966  C CG2 . ILE TE 2 17 ? 90.224  213.644 209.364 1.00 24.61 ? 17 ILE FT CG2 1 
ATOM 87967  C CD1 . ILE TE 2 17 ? 89.830  210.838 208.557 1.00 24.61 ? 17 ILE FT CD1 1 
ATOM 87968  N N   . GLU TE 2 18 ? 93.654  215.051 208.476 1.00 25.71 ? 18 GLU FT N   1 
ATOM 87969  C CA  . GLU TE 2 18 ? 94.370  216.199 209.015 1.00 25.71 ? 18 GLU FT CA  1 
ATOM 87970  C C   . GLU TE 2 18 ? 94.437  217.325 207.994 1.00 25.71 ? 18 GLU FT C   1 
ATOM 87971  O O   . GLU TE 2 18 ? 94.189  218.489 208.319 1.00 25.71 ? 18 GLU FT O   1 
ATOM 87972  C CB  . GLU TE 2 18 ? 95.770  215.776 209.448 1.00 25.71 ? 18 GLU FT CB  1 
ATOM 87973  C CG  . GLU TE 2 18 ? 96.596  216.884 210.059 1.00 25.71 ? 18 GLU FT CG  1 
ATOM 87974  C CD  . GLU TE 2 18 ? 96.023  217.391 211.368 1.00 25.71 ? 18 GLU FT CD  1 
ATOM 87975  O OE1 . GLU TE 2 18 ? 95.308  216.626 212.045 1.00 25.71 ? 18 GLU FT OE1 1 
ATOM 87976  O OE2 . GLU TE 2 18 ? 96.291  218.556 211.726 1.00 25.71 ? 18 GLU FT OE2 1 
ATOM 87977  N N   . ALA TE 2 19 ? 94.761  216.992 206.744 1.00 24.90 ? 19 ALA FT N   1 
ATOM 87978  C CA  . ALA TE 2 19 ? 94.842  218.008 205.701 1.00 24.90 ? 19 ALA FT CA  1 
ATOM 87979  C C   . ALA TE 2 19 ? 93.493  218.657 205.448 1.00 24.90 ? 19 ALA FT C   1 
ATOM 87980  O O   . ALA TE 2 19 ? 93.408  219.875 205.283 1.00 24.90 ? 19 ALA FT O   1 
ATOM 87981  C CB  . ALA TE 2 19 ? 95.377  217.395 204.413 1.00 24.90 ? 19 ALA FT CB  1 
ATOM 87982  N N   . ALA TE 2 20 ? 92.427  217.866 205.405 1.00 25.31 ? 20 ALA FT N   1 
ATOM 87983  C CA  . ALA TE 2 20 ? 91.118  218.433 205.110 1.00 25.31 ? 20 ALA FT CA  1 
ATOM 87984  C C   . ALA TE 2 20 ? 90.584  219.253 206.269 1.00 25.31 ? 20 ALA FT C   1 
ATOM 87985  O O   . ALA TE 2 20 ? 89.688  220.077 206.079 1.00 25.31 ? 20 ALA FT O   1 
ATOM 87986  C CB  . ALA TE 2 20 ? 90.131  217.328 204.759 1.00 25.31 ? 20 ALA FT CB  1 
ATOM 87987  N N   . ASP TE 2 21 ? 91.099  219.033 207.476 1.00 26.96 ? 21 ASP FT N   1 
ATOM 87988  C CA  . ASP TE 2 21 ? 90.688  219.862 208.600 1.00 26.96 ? 21 ASP FT CA  1 
ATOM 87989  C C   . ASP TE 2 21 ? 91.435  221.184 208.601 1.00 26.96 ? 21 ASP FT C   1 
ATOM 87990  O O   . ASP TE 2 21 ? 90.846  222.236 208.862 1.00 26.96 ? 21 ASP FT O   1 
ATOM 87991  C CB  . ASP TE 2 21 ? 90.916  219.121 209.912 1.00 26.96 ? 21 ASP FT CB  1 
ATOM 87992  C CG  . ASP TE 2 21 ? 90.393  219.884 211.100 1.00 26.96 ? 21 ASP FT CG  1 
ATOM 87993  O OD1 . ASP TE 2 21 ? 89.189  220.210 211.115 1.00 26.96 ? 21 ASP FT OD1 1 
ATOM 87994  O OD2 . ASP TE 2 21 ? 91.186  220.164 212.020 1.00 26.96 ? 21 ASP FT OD2 1 
ATOM 87995  N N   . ALA TE 2 22 ? 92.733  221.152 208.310 1.00 25.35 ? 22 ALA FT N   1 
ATOM 87996  C CA  . ALA TE 2 22 ? 93.494  222.388 208.206 1.00 25.35 ? 22 ALA FT CA  1 
ATOM 87997  C C   . ALA TE 2 22 ? 92.957  223.272 207.091 1.00 25.35 ? 22 ALA FT C   1 
ATOM 87998  O O   . ALA TE 2 22 ? 92.860  224.492 207.250 1.00 25.35 ? 22 ALA FT O   1 
ATOM 87999  C CB  . ALA TE 2 22 ? 94.968  222.074 207.980 1.00 25.35 ? 22 ALA FT CB  1 
ATOM 88000  N N   . MET TE 2 23 ? 92.604  222.677 205.953 1.00 25.89 ? 23 MET FT N   1 
ATOM 88001  C CA  . MET TE 2 23 ? 92.053  223.455 204.849 1.00 25.89 ? 23 MET FT CA  1 
ATOM 88002  C C   . MET TE 2 23 ? 90.781  224.175 205.266 1.00 25.89 ? 23 MET FT C   1 
ATOM 88003  O O   . MET TE 2 23 ? 90.606  225.362 204.983 1.00 25.89 ? 23 MET FT O   1 
ATOM 88004  C CB  . MET TE 2 23 ? 91.783  222.548 203.651 1.00 25.89 ? 23 MET FT CB  1 
ATOM 88005  C CG  . MET TE 2 23 ? 93.026  222.063 202.940 1.00 25.89 ? 23 MET FT CG  1 
ATOM 88006  S SD  . MET TE 2 23 ? 92.733  221.691 201.202 1.00 25.89 ? 23 MET FT SD  1 
ATOM 88007  C CE  . MET TE 2 23 ? 92.179  219.997 201.284 1.00 25.89 ? 23 MET FT CE  1 
ATOM 88008  N N   . CYS TE 2 24 ? 89.881  223.478 205.952 1.00 28.16 ? 24 CYS FT N   1 
ATOM 88009  C CA  . CYS TE 2 24 ? 88.589  224.072 206.270 1.00 28.16 ? 24 CYS FT CA  1 
ATOM 88010  C C   . CYS TE 2 24 ? 88.708  225.173 207.310 1.00 28.16 ? 24 CYS FT C   1 
ATOM 88011  O O   . CYS TE 2 24 ? 87.874  226.082 207.341 1.00 28.16 ? 24 CYS FT O   1 
ATOM 88012  C CB  . CYS TE 2 24 ? 87.622  222.999 206.758 1.00 28.16 ? 24 CYS FT CB  1 
ATOM 88013  S SG  . CYS TE 2 24 ? 87.168  221.789 205.507 1.00 28.16 ? 24 CYS FT SG  1 
ATOM 88014  N N   . LYS TE 2 25 ? 89.722  225.108 208.171 1.00 26.16 ? 25 LYS FT N   1 
ATOM 88015  C CA  . LYS TE 2 25 ? 89.894  226.132 209.194 1.00 26.16 ? 25 LYS FT CA  1 
ATOM 88016  C C   . LYS TE 2 25 ? 90.611  227.360 208.662 1.00 26.16 ? 25 LYS FT C   1 
ATOM 88017  O O   . LYS TE 2 25 ? 90.318  228.476 209.096 1.00 26.16 ? 25 LYS FT O   1 
ATOM 88018  C CB  . LYS TE 2 25 ? 90.678  225.574 210.378 1.00 26.16 ? 25 LYS FT CB  1 
ATOM 88019  C CG  . LYS TE 2 25 ? 89.854  224.806 211.380 1.00 26.16 ? 25 LYS FT CG  1 
ATOM 88020  C CD  . LYS TE 2 25 ? 90.758  224.003 212.287 1.00 26.16 ? 25 LYS FT CD  1 
ATOM 88021  C CE  . LYS TE 2 25 ? 89.969  223.085 213.185 1.00 26.16 ? 25 LYS FT CE  1 
ATOM 88022  N NZ  . LYS TE 2 25 ? 90.854  222.064 213.797 1.00 26.16 ? 25 LYS FT NZ  1 
ATOM 88023  N N   . ALA TE 2 26 ? 91.535  227.179 207.722 1.00 25.88 ? 26 ALA FT N   1 
ATOM 88024  C CA  . ALA TE 2 26 ? 92.450  228.237 207.324 1.00 25.88 ? 26 ALA FT CA  1 
ATOM 88025  C C   . ALA TE 2 26 ? 91.845  229.255 206.373 1.00 25.88 ? 26 ALA FT C   1 
ATOM 88026  O O   . ALA TE 2 26 ? 92.463  230.298 206.158 1.00 25.88 ? 26 ALA FT O   1 
ATOM 88027  C CB  . ALA TE 2 26 ? 93.696  227.636 206.678 1.00 25.88 ? 26 ALA FT CB  1 
ATOM 88028  N N   . ALA TE 2 27 ? 90.678  228.997 205.797 1.00 24.13 ? 27 ALA FT N   1 
ATOM 88029  C CA  . ALA TE 2 27 ? 90.087  229.945 204.863 1.00 24.13 ? 27 ALA FT CA  1 
ATOM 88030  C C   . ALA TE 2 27 ? 88.636  229.563 204.637 1.00 24.13 ? 27 ALA FT C   1 
ATOM 88031  O O   . ALA TE 2 27 ? 88.174  228.513 205.083 1.00 24.13 ? 27 ALA FT O   1 
ATOM 88032  C CB  . ALA TE 2 27 ? 90.843  229.981 203.539 1.00 24.13 ? 27 ALA FT CB  1 
ATOM 88033  N N   . ASN TE 2 28 ? 87.923  230.428 203.921 1.00 25.04 ? 28 ASN FT N   1 
ATOM 88034  C CA  . ASN TE 2 28 ? 86.498  230.234 203.668 1.00 25.04 ? 28 ASN FT CA  1 
ATOM 88035  C C   . ASN TE 2 28 ? 86.316  229.354 202.434 1.00 25.04 ? 28 ASN FT C   1 
ATOM 88036  O O   . ASN TE 2 28 ? 85.996  229.815 201.337 1.00 25.04 ? 28 ASN FT O   1 
ATOM 88037  C CB  . ASN TE 2 28 ? 85.801  231.575 203.502 1.00 25.04 ? 28 ASN FT CB  1 
ATOM 88038  C CG  . ASN TE 2 28 ? 84.300  231.458 203.583 1.00 25.04 ? 28 ASN FT CG  1 
ATOM 88039  O OD1 . ASN TE 2 28 ? 83.772  230.498 204.137 1.00 25.04 ? 28 ASN FT OD1 1 
ATOM 88040  N ND2 . ASN TE 2 28 ? 83.600  232.436 203.028 1.00 25.04 ? 28 ASN FT ND2 1 
ATOM 88041  N N   . VAL TE 2 29 ? 86.519  228.054 202.626 1.00 24.45 ? 29 VAL FT N   1 
ATOM 88042  C CA  . VAL TE 2 29 ? 86.334  227.065 201.575 1.00 24.45 ? 29 VAL FT CA  1 
ATOM 88043  C C   . VAL TE 2 29 ? 85.426  225.968 202.101 1.00 24.45 ? 29 VAL FT C   1 
ATOM 88044  O O   . VAL TE 2 29 ? 85.329  225.743 203.310 1.00 24.45 ? 29 VAL FT O   1 
ATOM 88045  C CB  . VAL TE 2 29 ? 87.668  226.472 201.093 1.00 24.45 ? 29 VAL FT CB  1 
ATOM 88046  C CG1 . VAL TE 2 29 ? 88.570  227.563 200.600 1.00 24.45 ? 29 VAL FT CG1 1 
ATOM 88047  C CG2 . VAL TE 2 29 ? 88.330  225.716 202.203 1.00 24.45 ? 29 VAL FT CG2 1 
ATOM 88048  N N   . GLU TE 2 30 ? 84.754  225.285 201.183 1.00 25.86 ? 30 GLU FT N   1 
ATOM 88049  C CA  . GLU TE 2 30 ? 83.809  224.231 201.513 1.00 25.86 ? 30 GLU FT CA  1 
ATOM 88050  C C   . GLU TE 2 30 ? 84.344  222.893 201.029 1.00 25.86 ? 30 GLU FT C   1 
ATOM 88051  O O   . GLU TE 2 30 ? 84.930  222.808 199.948 1.00 25.86 ? 30 GLU FT O   1 
ATOM 88052  C CB  . GLU TE 2 30 ? 82.448  224.514 200.885 1.00 25.86 ? 30 GLU FT CB  1 
ATOM 88053  C CG  . GLU TE 2 30 ? 81.374  223.526 201.265 1.00 25.86 ? 30 GLU FT CG  1 
ATOM 88054  C CD  . GLU TE 2 30 ? 81.041  222.574 200.135 1.00 25.86 ? 30 GLU FT CD  1 
ATOM 88055  O OE1 . GLU TE 2 30 ? 81.621  222.731 199.042 1.00 25.86 ? 30 GLU FT OE1 1 
ATOM 88056  O OE2 . GLU TE 2 30 ? 80.201  221.670 200.340 1.00 25.86 ? 30 GLU FT OE2 1 
ATOM 88057  N N   . LEU TE 2 31 ? 84.147  221.850 201.829 1.00 25.69 ? 31 LEU FT N   1 
ATOM 88058  C CA  . LEU TE 2 31 ? 84.685  220.532 201.521 1.00 25.69 ? 31 LEU FT CA  1 
ATOM 88059  C C   . LEU TE 2 31 ? 83.719  219.784 200.616 1.00 25.69 ? 31 LEU FT C   1 
ATOM 88060  O O   . LEU TE 2 31 ? 82.544  219.622 200.955 1.00 25.69 ? 31 LEU FT O   1 
ATOM 88061  C CB  . LEU TE 2 31 ? 84.940  219.734 202.795 1.00 25.69 ? 31 LEU FT CB  1 
ATOM 88062  C CG  . LEU TE 2 31 ? 85.766  218.471 202.574 1.00 25.69 ? 31 LEU FT CG  1 
ATOM 88063  C CD1 . LEU TE 2 31 ? 87.234  218.810 202.570 1.00 25.69 ? 31 LEU FT CD1 1 
ATOM 88064  C CD2 . LEU TE 2 31 ? 85.466  217.436 203.630 1.00 25.69 ? 31 LEU FT CD2 1 
ATOM 88065  N N   . ILE TE 2 32 ? 84.219  219.317 199.474 1.00 23.95 ? 32 ILE FT N   1 
ATOM 88066  C CA  . ILE TE 2 32 ? 83.375  218.593 198.532 1.00 23.95 ? 32 ILE FT CA  1 
ATOM 88067  C C   . ILE TE 2 32 ? 83.248  217.132 198.936 1.00 23.95 ? 32 ILE FT C   1 
ATOM 88068  O O   . ILE TE 2 32 ? 82.139  216.610 199.091 1.00 23.95 ? 32 ILE FT O   1 
ATOM 88069  C CB  . ILE TE 2 32 ? 83.925  218.735 197.106 1.00 23.95 ? 32 ILE FT CB  1 
ATOM 88070  C CG1 . ILE TE 2 32 ? 83.740  220.163 196.609 1.00 23.95 ? 32 ILE FT CG1 1 
ATOM 88071  C CG2 . ILE TE 2 32 ? 83.221  217.786 196.178 1.00 23.95 ? 32 ILE FT CG2 1 
ATOM 88072  C CD1 . ILE TE 2 32 ? 84.457  220.440 195.319 1.00 23.95 ? 32 ILE FT CD1 1 
ATOM 88073  N N   . GLY TE 2 33 ? 84.370  216.449 199.110 1.00 23.95 ? 33 GLY FT N   1 
ATOM 88074  C CA  . GLY TE 2 33 ? 84.333  215.074 199.560 1.00 23.95 ? 33 GLY FT CA  1 
ATOM 88075  C C   . GLY TE 2 33 ? 85.686  214.424 199.406 1.00 23.95 ? 33 GLY FT C   1 
ATOM 88076  O O   . GLY TE 2 33 ? 86.647  215.033 198.936 1.00 23.95 ? 33 GLY FT O   1 
ATOM 88077  N N   . TYR TE 2 34 ? 85.742  213.166 199.825 1.00 24.55 ? 34 TYR FT N   1 
ATOM 88078  C CA  . TYR TE 2 34 ? 86.923  212.332 199.677 1.00 24.55 ? 34 TYR FT CA  1 
ATOM 88079  C C   . TYR TE 2 34 ? 86.733  211.369 198.517 1.00 24.55 ? 34 TYR FT C   1 
ATOM 88080  O O   . TYR TE 2 34 ? 85.613  211.101 198.080 1.00 24.55 ? 34 TYR FT O   1 
ATOM 88081  C CB  . TYR TE 2 34 ? 87.206  211.541 200.952 1.00 24.55 ? 34 TYR FT CB  1 
ATOM 88082  C CG  . TYR TE 2 34 ? 87.422  212.390 202.172 1.00 24.55 ? 34 TYR FT CG  1 
ATOM 88083  C CD1 . TYR TE 2 34 ? 86.350  212.866 202.906 1.00 24.55 ? 34 TYR FT CD1 1 
ATOM 88084  C CD2 . TYR TE 2 34 ? 88.695  212.710 202.598 1.00 24.55 ? 34 TYR FT CD2 1 
ATOM 88085  C CE1 . TYR TE 2 34 ? 86.542  213.640 204.023 1.00 24.55 ? 34 TYR FT CE1 1 
ATOM 88086  C CE2 . TYR TE 2 34 ? 88.894  213.484 203.712 1.00 24.55 ? 34 TYR FT CE2 1 
ATOM 88087  C CZ  . TYR TE 2 34 ? 87.816  213.946 204.419 1.00 24.55 ? 34 TYR FT CZ  1 
ATOM 88088  O OH  . TYR TE 2 34 ? 88.013  214.720 205.533 1.00 24.55 ? 34 TYR FT OH  1 
ATOM 88089  N N   . GLU TE 2 35 ? 87.851  210.858 198.008 1.00 27.27 ? 35 GLU FT N   1 
ATOM 88090  C CA  . GLU TE 2 35 ? 87.800  209.876 196.929 1.00 27.27 ? 35 GLU FT CA  1 
ATOM 88091  C C   . GLU TE 2 35 ? 89.134  209.136 196.912 1.00 27.27 ? 35 GLU FT C   1 
ATOM 88092  O O   . GLU TE 2 35 ? 90.144  209.702 196.492 1.00 27.27 ? 35 GLU FT O   1 
ATOM 88093  C CB  . GLU TE 2 35 ? 87.523  210.550 195.599 1.00 27.27 ? 35 GLU FT CB  1 
ATOM 88094  C CG  . GLU TE 2 35 ? 87.442  209.598 194.429 1.00 27.27 ? 35 GLU FT CG  1 
ATOM 88095  C CD  . GLU TE 2 35 ? 86.160  208.791 194.421 1.00 27.27 ? 35 GLU FT CD  1 
ATOM 88096  O OE1 . GLU TE 2 35 ? 85.156  209.255 194.999 1.00 27.27 ? 35 GLU FT OE1 1 
ATOM 88097  O OE2 . GLU TE 2 35 ? 86.155  207.689 193.834 1.00 27.27 ? 35 GLU FT OE2 1 
ATOM 88098  N N   . ASN TE 2 36 ? 89.128  207.882 197.342 1.00 26.90 ? 36 ASN FT N   1 
ATOM 88099  C CA  . ASN TE 2 36 ? 90.335  207.069 197.318 1.00 26.90 ? 36 ASN FT CA  1 
ATOM 88100  C C   . ASN TE 2 36 ? 90.304  206.137 196.116 1.00 26.90 ? 36 ASN FT C   1 
ATOM 88101  O O   . ASN TE 2 36 ? 89.286  205.494 195.844 1.00 26.90 ? 36 ASN FT O   1 
ATOM 88102  C CB  . ASN TE 2 36 ? 90.502  206.280 198.616 1.00 26.90 ? 36 ASN FT CB  1 
ATOM 88103  C CG  . ASN TE 2 36 ? 89.615  205.075 198.686 1.00 26.90 ? 36 ASN FT CG  1 
ATOM 88104  O OD1 . ASN TE 2 36 ? 88.399  205.176 198.553 1.00 26.90 ? 36 ASN FT OD1 1 
ATOM 88105  N ND2 . ASN TE 2 36 ? 90.217  203.917 198.901 1.00 26.90 ? 36 ASN FT ND2 1 
ATOM 88106  N N   . VAL TE 2 37 ? 91.413  206.085 195.392 1.00 27.12 ? 37 VAL FT N   1 
ATOM 88107  C CA  . VAL TE 2 37 ? 91.516  205.315 194.158 1.00 27.12 ? 37 VAL FT CA  1 
ATOM 88108  C C   . VAL TE 2 37 ? 92.603  204.267 194.379 1.00 27.12 ? 37 VAL FT C   1 
ATOM 88109  O O   . VAL TE 2 37 ? 93.787  204.470 194.107 1.00 27.12 ? 37 VAL FT O   1 
ATOM 88110  C CB  . VAL TE 2 37 ? 91.796  206.202 192.938 1.00 27.12 ? 37 VAL FT CB  1 
ATOM 88111  C CG1 . VAL TE 2 37 ? 90.635  207.137 192.716 1.00 27.12 ? 37 VAL FT CG1 1 
ATOM 88112  C CG2 . VAL TE 2 37 ? 93.043  207.044 193.112 1.00 27.12 ? 37 VAL FT CG2 1 
ATOM 88113  N N   . GLY TE 2 38 ? 92.204  203.106 194.876 1.00 27.40 ? 38 GLY FT N   1 
ATOM 88114  C CA  . GLY TE 2 38 ? 93.158  202.021 194.968 1.00 27.40 ? 38 GLY FT CA  1 
ATOM 88115  C C   . GLY TE 2 38 ? 94.226  202.266 196.013 1.00 27.40 ? 38 GLY FT C   1 
ATOM 88116  O O   . GLY TE 2 38 ? 93.948  202.698 197.134 1.00 27.40 ? 38 GLY FT O   1 
ATOM 88117  N N   . SER TE 2 39 ? 95.476  202.033 195.623 1.00 26.99 ? 39 SER FT N   1 
ATOM 88118  C CA  . SER TE 2 39 ? 96.520  201.717 196.586 1.00 26.99 ? 39 SER FT CA  1 
ATOM 88119  C C   . SER TE 2 39 ? 96.860  202.893 197.483 1.00 26.99 ? 39 SER FT C   1 
ATOM 88120  O O   . SER TE 2 39 ? 97.670  203.748 197.120 1.00 26.99 ? 39 SER FT O   1 
ATOM 88121  C CB  . SER TE 2 39 ? 97.780  201.253 195.864 1.00 26.99 ? 39 SER FT CB  1 
ATOM 88122  O OG  . SER TE 2 39 ? 98.348  202.318 195.128 1.00 26.99 ? 39 SER FT OG  1 
ATOM 88123  N N   . GLY TE 2 40 ? 96.268  202.902 198.673 1.00 27.21 ? 40 GLY FT N   1 
ATOM 88124  C CA  . GLY TE 2 40 ? 96.517  203.884 199.707 1.00 27.21 ? 40 GLY FT CA  1 
ATOM 88125  C C   . GLY TE 2 40 ? 96.620  205.317 199.247 1.00 27.21 ? 40 GLY FT C   1 
ATOM 88126  O O   . GLY TE 2 40 ? 97.519  206.038 199.663 1.00 27.21 ? 40 GLY FT O   1 
ATOM 88127  N N   . LEU TE 2 41 ? 95.710  205.770 198.405 1.00 25.92 ? 41 LEU FT N   1 
ATOM 88128  C CA  . LEU TE 2 41 ? 95.762  207.142 197.922 1.00 25.92 ? 41 LEU FT CA  1 
ATOM 88129  C C   . LEU TE 2 41 ? 94.393  207.756 198.131 1.00 25.92 ? 41 LEU FT C   1 
ATOM 88130  O O   . LEU TE 2 41 ? 93.427  207.349 197.482 1.00 25.92 ? 41 LEU FT O   1 
ATOM 88131  C CB  . LEU TE 2 41 ? 96.169  207.200 196.455 1.00 25.92 ? 41 LEU FT CB  1 
ATOM 88132  C CG  . LEU TE 2 41 ? 97.640  206.986 196.125 1.00 25.92 ? 41 LEU FT CG  1 
ATOM 88133  C CD1 . LEU TE 2 41 ? 97.798  206.885 194.631 1.00 25.92 ? 41 LEU FT CD1 1 
ATOM 88134  C CD2 . LEU TE 2 41 ? 98.465  208.121 196.660 1.00 25.92 ? 41 LEU FT CD2 1 
ATOM 88135  N N   . VAL TE 2 42 ? 94.305  208.719 199.037 1.00 24.79 ? 42 VAL FT N   1 
ATOM 88136  C CA  . VAL TE 2 42 ? 93.063  209.424 199.311 1.00 24.79 ? 42 VAL FT CA  1 
ATOM 88137  C C   . VAL TE 2 42 ? 93.235  210.870 198.883 1.00 24.79 ? 42 VAL FT C   1 
ATOM 88138  O O   . VAL TE 2 42 ? 94.327  211.433 198.997 1.00 24.79 ? 42 VAL FT O   1 
ATOM 88139  C CB  . VAL TE 2 42 ? 92.672  209.323 200.795 1.00 24.79 ? 42 VAL FT CB  1 
ATOM 88140  C CG1 . VAL TE 2 42 ? 91.275  209.850 201.010 1.00 24.79 ? 42 VAL FT CG1 1 
ATOM 88141  C CG2 . VAL TE 2 42 ? 92.757  207.892 201.252 1.00 24.79 ? 42 VAL FT CG2 1 
ATOM 88142  N N   . THR TE 2 43 ? 92.159  211.465 198.379 1.00 25.00 ? 43 THR FT N   1 
ATOM 88143  C CA  . THR TE 2 43 ? 92.186  212.820 197.850 1.00 25.00 ? 43 THR FT CA  1 
ATOM 88144  C C   . THR TE 2 43 ? 91.008  213.601 198.404 1.00 25.00 ? 43 THR FT C   1 
ATOM 88145  O O   . THR TE 2 43 ? 89.873  213.123 198.366 1.00 25.00 ? 43 THR FT O   1 
ATOM 88146  C CB  . THR TE 2 43 ? 92.141  212.810 196.324 1.00 25.00 ? 43 THR FT CB  1 
ATOM 88147  O OG1 . THR TE 2 43 ? 93.372  212.287 195.816 1.00 25.00 ? 43 THR FT OG1 1 
ATOM 88148  C CG2 . THR TE 2 43 ? 91.944  214.206 195.784 1.00 25.00 ? 43 THR FT CG2 1 
ATOM 88149  N N   . ALA TE 2 44 ? 91.280  214.796 198.918 1.00 24.18 ? 44 ALA FT N   1 
ATOM 88150  C CA  . ALA TE 2 44 ? 90.254  215.708 199.395 1.00 24.18 ? 44 ALA FT CA  1 
ATOM 88151  C C   . ALA TE 2 44 ? 90.121  216.873 198.427 1.00 24.18 ? 44 ALA FT C   1 
ATOM 88152  O O   . ALA TE 2 44 ? 91.117  217.350 197.883 1.00 24.18 ? 44 ALA FT O   1 
ATOM 88153  C CB  . ALA TE 2 44 ? 90.590  216.224 200.791 1.00 24.18 ? 44 ALA FT CB  1 
ATOM 88154  N N   . MET TE 2 45 ? 88.891  217.333 198.221 1.00 24.71 ? 45 MET FT N   1 
ATOM 88155  C CA  . MET TE 2 45 ? 88.598  218.391 197.266 1.00 24.71 ? 45 MET FT CA  1 
ATOM 88156  C C   . MET TE 2 45 ? 87.832  219.504 197.959 1.00 24.71 ? 45 MET FT C   1 
ATOM 88157  O O   . MET TE 2 45 ? 86.821  219.245 198.616 1.00 24.71 ? 45 MET FT O   1 
ATOM 88158  C CB  . MET TE 2 45 ? 87.776  217.860 196.093 1.00 24.71 ? 45 MET FT CB  1 
ATOM 88159  C CG  . MET TE 2 45 ? 88.288  216.564 195.502 1.00 24.71 ? 45 MET FT CG  1 
ATOM 88160  S SD  . MET TE 2 45 ? 87.348  216.041 194.058 1.00 24.71 ? 45 MET FT SD  1 
ATOM 88161  C CE  . MET TE 2 45 ? 87.416  217.515 193.044 1.00 24.71 ? 45 MET FT CE  1 
ATOM 88162  N N   . VAL TE 2 46 ? 88.301  220.739 197.797 1.00 22.80 ? 46 VAL FT N   1 
ATOM 88163  C CA  . VAL TE 2 46 ? 87.650  221.914 198.356 1.00 22.80 ? 46 VAL FT CA  1 
ATOM 88164  C C   . VAL TE 2 46 ? 87.360  222.887 197.224 1.00 22.80 ? 46 VAL FT C   1 
ATOM 88165  O O   . VAL TE 2 46 ? 87.992  222.849 196.169 1.00 22.80 ? 46 VAL FT O   1 
ATOM 88166  C CB  . VAL TE 2 46 ? 88.504  222.592 199.441 1.00 22.80 ? 46 VAL FT CB  1 
ATOM 88167  C CG1 . VAL TE 2 46 ? 88.754  221.643 200.583 1.00 22.80 ? 46 VAL FT CG1 1 
ATOM 88168  C CG2 . VAL TE 2 46 ? 89.812  223.061 198.859 1.00 22.80 ? 46 VAL FT CG2 1 
ATOM 88169  N N   . LYS TE 2 47 ? 86.390  223.768 197.449 1.00 23.46 ? 47 LYS FT N   1 
ATOM 88170  C CA  . LYS TE 2 47 ? 86.039  224.763 196.449 1.00 23.46 ? 47 LYS FT CA  1 
ATOM 88171  C C   . LYS TE 2 47 ? 85.712  226.091 197.114 1.00 23.46 ? 47 LYS FT C   1 
ATOM 88172  O O   . LYS TE 2 47 ? 85.203  226.139 198.233 1.00 23.46 ? 47 LYS FT O   1 
ATOM 88173  C CB  . LYS TE 2 47 ? 84.863  224.309 195.588 1.00 23.46 ? 47 LYS FT CB  1 
ATOM 88174  C CG  . LYS TE 2 47 ? 83.510  224.585 196.180 1.00 23.46 ? 47 LYS FT CG  1 
ATOM 88175  C CD  . LYS TE 2 47 ? 82.450  223.785 195.463 1.00 23.46 ? 47 LYS FT CD  1 
ATOM 88176  C CE  . LYS TE 2 47 ? 82.390  224.169 194.001 1.00 23.46 ? 47 LYS FT CE  1 
ATOM 88177  N NZ  . LYS TE 2 47 ? 81.854  225.544 193.832 1.00 23.46 ? 47 LYS FT NZ  1 
ATOM 88178  N N   . GLY TE 2 48 ? 86.014  227.168 196.402 1.00 23.69 ? 48 GLY FT N   1 
ATOM 88179  C CA  . GLY TE 2 48 ? 85.821  228.507 196.913 1.00 23.69 ? 48 GLY FT CA  1 
ATOM 88180  C C   . GLY TE 2 48 ? 86.456  229.505 195.968 1.00 23.69 ? 48 GLY FT C   1 
ATOM 88181  O O   . GLY TE 2 48 ? 86.825  229.164 194.846 1.00 23.69 ? 48 GLY FT O   1 
ATOM 88182  N N   . ASP TE 2 49 ? 86.573  230.744 196.434 1.00 24.76 ? 49 ASP FT N   1 
ATOM 88183  C CA  . ASP TE 2 49 ? 87.208  231.771 195.621 1.00 24.76 ? 49 ASP FT CA  1 
ATOM 88184  C C   . ASP TE 2 49 ? 88.681  231.444 195.405 1.00 24.76 ? 49 ASP FT C   1 
ATOM 88185  O O   . ASP TE 2 49 ? 89.271  230.630 196.112 1.00 24.76 ? 49 ASP FT O   1 
ATOM 88186  C CB  . ASP TE 2 49 ? 87.064  233.140 196.274 1.00 24.76 ? 49 ASP FT CB  1 
ATOM 88187  C CG  . ASP TE 2 49 ? 85.639  233.643 196.257 1.00 24.76 ? 49 ASP FT CG  1 
ATOM 88188  O OD1 . ASP TE 2 49 ? 84.888  233.276 195.331 1.00 24.76 ? 49 ASP FT OD1 1 
ATOM 88189  O OD2 . ASP TE 2 49 ? 85.265  234.408 197.170 1.00 24.76 ? 49 ASP FT OD2 1 
ATOM 88190  N N   . VAL TE 2 50 ? 89.279  232.098 194.409 1.00 21.93 ? 50 VAL FT N   1 
ATOM 88191  C CA  . VAL TE 2 50 ? 90.633  231.737 194.001 1.00 21.93 ? 50 VAL FT CA  1 
ATOM 88192  C C   . VAL TE 2 50 ? 91.647  232.126 195.064 1.00 21.93 ? 50 VAL FT C   1 
ATOM 88193  O O   . VAL TE 2 50 ? 92.623  231.407 195.299 1.00 21.93 ? 50 VAL FT O   1 
ATOM 88194  C CB  . VAL TE 2 50 ? 90.978  232.379 192.650 1.00 21.93 ? 50 VAL FT CB  1 
ATOM 88195  C CG1 . VAL TE 2 50 ? 92.278  231.809 192.135 1.00 21.93 ? 50 VAL FT CG1 1 
ATOM 88196  C CG2 . VAL TE 2 50 ? 89.864  232.150 191.663 1.00 21.93 ? 50 VAL FT CG2 1 
ATOM 88197  N N   . GLY TE 2 51 ? 91.455  233.279 195.704 1.00 22.16 ? 51 GLY FT N   1 
ATOM 88198  C CA  . GLY TE 2 51 ? 92.373  233.682 196.756 1.00 22.16 ? 51 GLY FT CA  1 
ATOM 88199  C C   . GLY TE 2 51 ? 92.212  232.851 198.011 1.00 22.16 ? 51 GLY FT C   1 
ATOM 88200  O O   . GLY TE 2 51 ? 93.191  232.547 198.695 1.00 22.16 ? 51 GLY FT O   1 
ATOM 88201  N N   . ALA TE 2 52 ? 90.977  232.473 198.333 1.00 21.58 ? 52 ALA FT N   1 
ATOM 88202  C CA  . ALA TE 2 52 ? 90.742  231.614 199.484 1.00 21.58 ? 52 ALA FT CA  1 
ATOM 88203  C C   . ALA TE 2 52 ? 91.284  230.215 199.240 1.00 21.58 ? 52 ALA FT C   1 
ATOM 88204  O O   . ALA TE 2 52 ? 92.022  229.673 200.067 1.00 21.58 ? 52 ALA FT O   1 
ATOM 88205  C CB  . ALA TE 2 52 ? 89.252  231.565 199.802 1.00 21.58 ? 52 ALA FT CB  1 
ATOM 88206  N N   . VAL TE 2 53 ? 90.931  229.614 198.104 1.00 20.78 ? 53 VAL FT N   1 
ATOM 88207  C CA  . VAL TE 2 53 ? 91.343  228.244 197.824 1.00 20.78 ? 53 VAL FT CA  1 
ATOM 88208  C C   . VAL TE 2 53 ? 92.856  228.141 197.775 1.00 20.78 ? 53 VAL FT C   1 
ATOM 88209  O O   . VAL TE 2 53 ? 93.440  227.158 198.238 1.00 20.78 ? 53 VAL FT O   1 
ATOM 88210  C CB  . VAL TE 2 53 ? 90.700  227.751 196.518 1.00 20.78 ? 53 VAL FT CB  1 
ATOM 88211  C CG1 . VAL TE 2 53 ? 91.448  226.565 195.987 1.00 20.78 ? 53 VAL FT CG1 1 
ATOM 88212  C CG2 . VAL TE 2 53 ? 89.258  227.395 196.757 1.00 20.78 ? 53 VAL FT CG2 1 
ATOM 88213  N N   . ASN TE 2 54 ? 93.517  229.154 197.223 1.00 21.19 ? 54 ASN FT N   1 
ATOM 88214  C CA  . ASN TE 2 54 ? 94.973  229.141 197.186 1.00 21.19 ? 54 ASN FT CA  1 
ATOM 88215  C C   . ASN TE 2 54 ? 95.551  229.177 198.591 1.00 21.19 ? 54 ASN FT C   1 
ATOM 88216  O O   . ASN TE 2 54 ? 96.605  228.590 198.853 1.00 21.19 ? 54 ASN FT O   1 
ATOM 88217  C CB  . ASN TE 2 54 ? 95.479  230.320 196.364 1.00 21.19 ? 54 ASN FT CB  1 
ATOM 88218  C CG  . ASN TE 2 54 ? 96.751  230.004 195.621 1.00 21.19 ? 54 ASN FT CG  1 
ATOM 88219  O OD1 . ASN TE 2 54 ? 96.790  229.092 194.801 1.00 21.19 ? 54 ASN FT OD1 1 
ATOM 88220  N ND2 . ASN TE 2 54 ? 97.806  230.756 195.904 1.00 21.19 ? 54 ASN FT ND2 1 
ATOM 88221  N N   . ALA TE 2 55 ? 94.865  229.853 199.511 1.00 22.70 ? 55 ALA FT N   1 
ATOM 88222  C CA  . ALA TE 2 55 ? 95.347  229.960 200.882 1.00 22.70 ? 55 ALA FT CA  1 
ATOM 88223  C C   . ALA TE 2 55 ? 95.031  228.708 201.684 1.00 22.70 ? 55 ALA FT C   1 
ATOM 88224  O O   . ALA TE 2 55 ? 95.683  228.431 202.694 1.00 22.70 ? 55 ALA FT O   1 
ATOM 88225  C CB  . ALA TE 2 55 ? 94.729  231.181 201.555 1.00 22.70 ? 55 ALA FT CB  1 
ATOM 88226  N N   . ALA TE 2 56 ? 94.010  227.958 201.276 1.00 22.39 ? 56 ALA FT N   1 
ATOM 88227  C CA  . ALA TE 2 56 ? 93.673  226.741 201.999 1.00 22.39 ? 56 ALA FT CA  1 
ATOM 88228  C C   . ALA TE 2 56 ? 94.600  225.600 201.615 1.00 22.39 ? 56 ALA FT C   1 
ATOM 88229  O O   . ALA TE 2 56 ? 94.944  224.766 202.454 1.00 22.39 ? 56 ALA FT O   1 
ATOM 88230  C CB  . ALA TE 2 56 ? 92.218  226.367 201.740 1.00 22.39 ? 56 ALA FT CB  1 
ATOM 88231  N N   . VAL TE 2 57 ? 95.035  225.553 200.358 1.00 23.32 ? 57 VAL FT N   1 
ATOM 88232  C CA  . VAL TE 2 57 ? 95.798  224.401 199.895 1.00 23.32 ? 57 VAL FT CA  1 
ATOM 88233  C C   . VAL TE 2 57 ? 97.209  224.418 200.465 1.00 23.32 ? 57 VAL FT C   1 
ATOM 88234  O O   . VAL TE 2 57 ? 97.756  223.370 200.816 1.00 23.32 ? 57 VAL FT O   1 
ATOM 88235  C CB  . VAL TE 2 57 ? 95.805  224.343 198.360 1.00 23.32 ? 57 VAL FT CB  1 
ATOM 88236  C CG1 . VAL TE 2 57 ? 96.776  223.302 197.883 1.00 23.32 ? 57 VAL FT CG1 1 
ATOM 88237  C CG2 . VAL TE 2 57 ? 94.427  224.023 197.854 1.00 23.32 ? 57 VAL FT CG2 1 
ATOM 88238  N N   . ASP TE 2 58 ? 97.826  225.592 200.575 1.00 26.05 ? 58 ASP FT N   1 
ATOM 88239  C CA  . ASP TE 2 58 ? 99.192  225.618 201.085 1.00 26.05 ? 58 ASP FT CA  1 
ATOM 88240  C C   . ASP TE 2 58 ? 99.235  225.409 202.591 1.00 26.05 ? 58 ASP FT C   1 
ATOM 88241  O O   . ASP TE 2 58 ? 100.271 225.008 203.127 1.00 26.05 ? 58 ASP FT O   1 
ATOM 88242  C CB  . ASP TE 2 58 ? 99.885  226.925 200.710 1.00 26.05 ? 58 ASP FT CB  1 
ATOM 88243  C CG  . ASP TE 2 58 ? 99.120  228.141 201.167 1.00 26.05 ? 58 ASP FT CG  1 
ATOM 88244  O OD1 . ASP TE 2 58 ? 98.011  227.970 201.701 1.00 26.05 ? 58 ASP FT OD1 1 
ATOM 88245  O OD2 . ASP TE 2 58 ? 99.628  229.271 200.997 1.00 26.05 ? 58 ASP FT OD2 1 
ATOM 88246  N N   . SER TE 2 59 ? 98.133  225.677 203.291 1.00 25.53 ? 59 SER FT N   1 
ATOM 88247  C CA  . SER TE 2 59 ? 98.073  225.342 204.708 1.00 25.53 ? 59 SER FT CA  1 
ATOM 88248  C C   . SER TE 2 59 ? 97.804  223.860 204.906 1.00 25.53 ? 59 SER FT C   1 
ATOM 88249  O O   . SER TE 2 59 ? 98.412  223.225 205.771 1.00 25.53 ? 59 SER FT O   1 
ATOM 88250  C CB  . SER TE 2 59 ? 96.998  226.165 205.403 1.00 25.53 ? 59 SER FT CB  1 
ATOM 88251  O OG  . SER TE 2 59 ? 95.756  225.499 205.325 1.00 25.53 ? 59 SER FT OG  1 
ATOM 88252  N N   . GLY TE 2 60 ? 96.894  223.294 204.114 1.00 25.00 ? 60 GLY FT N   1 
ATOM 88253  C CA  . GLY TE 2 60 ? 96.602  221.877 204.223 1.00 25.00 ? 60 GLY FT CA  1 
ATOM 88254  C C   . GLY TE 2 60 ? 97.763  220.993 203.826 1.00 25.00 ? 60 GLY FT C   1 
ATOM 88255  O O   . GLY TE 2 60 ? 97.953  219.921 204.398 1.00 25.00 ? 60 GLY FT O   1 
ATOM 88256  N N   . VAL TE 2 61 ? 98.546  221.413 202.836 1.00 25.59 ? 61 VAL FT N   1 
ATOM 88257  C CA  . VAL TE 2 61 ? 99.738  220.657 202.479 1.00 25.59 ? 61 VAL FT CA  1 
ATOM 88258  C C   . VAL TE 2 61 ? 100.735 220.687 203.621 1.00 25.59 ? 61 VAL FT C   1 
ATOM 88259  O O   . VAL TE 2 61 ? 101.443 219.710 203.880 1.00 25.59 ? 61 VAL FT O   1 
ATOM 88260  C CB  . VAL TE 2 61 ? 100.348 221.212 201.184 1.00 25.59 ? 61 VAL FT CB  1 
ATOM 88261  C CG1 . VAL TE 2 61 ? 101.759 220.710 201.003 1.00 25.59 ? 61 VAL FT CG1 1 
ATOM 88262  C CG2 . VAL TE 2 61 ? 99.500  220.821 200.006 1.00 25.59 ? 61 VAL FT CG2 1 
ATOM 88263  N N   . GLU TE 2 62 ? 100.788 221.803 204.334 1.00 28.81 ? 62 GLU FT N   1 
ATOM 88264  C CA  . GLU TE 2 62 ? 101.770 221.979 205.392 1.00 28.81 ? 62 GLU FT CA  1 
ATOM 88265  C C   . GLU TE 2 62 ? 101.456 221.102 206.595 1.00 28.81 ? 62 GLU FT C   1 
ATOM 88266  O O   . GLU TE 2 62 ? 102.367 220.635 207.284 1.00 28.81 ? 62 GLU FT O   1 
ATOM 88267  C CB  . GLU TE 2 62 ? 101.795 223.448 205.773 1.00 28.81 ? 62 GLU FT CB  1 
ATOM 88268  C CG  . GLU TE 2 62 ? 102.739 223.838 206.844 1.00 28.81 ? 62 GLU FT CG  1 
ATOM 88269  C CD  . GLU TE 2 62 ? 102.616 225.312 207.128 1.00 28.81 ? 62 GLU FT CD  1 
ATOM 88270  O OE1 . GLU TE 2 62 ? 101.637 225.929 206.666 1.00 28.81 ? 62 GLU FT OE1 1 
ATOM 88271  O OE2 . GLU TE 2 62 ? 103.500 225.866 207.789 1.00 28.81 ? 62 GLU FT OE2 1 
ATOM 88272  N N   . ALA TE 2 63 ? 100.172 220.863 206.857 1.00 28.43 ? 63 ALA FT N   1 
ATOM 88273  C CA  . ALA TE 2 63 ? 99.769  220.040 207.989 1.00 28.43 ? 63 ALA FT CA  1 
ATOM 88274  C C   . ALA TE 2 63 ? 99.950  218.558 207.695 1.00 28.43 ? 63 ALA FT C   1 
ATOM 88275  O O   . ALA TE 2 63 ? 100.504 217.821 208.513 1.00 28.43 ? 63 ALA FT O   1 
ATOM 88276  C CB  . ALA TE 2 63 ? 98.316  220.333 208.355 1.00 28.43 ? 63 ALA FT CB  1 
ATOM 88277  N N   . ALA TE 2 64 ? 99.482  218.101 206.536 1.00 28.81 ? 64 ALA FT N   1 
ATOM 88278  C CA  . ALA TE 2 64 ? 99.589  216.685 206.210 1.00 28.81 ? 64 ALA FT CA  1 
ATOM 88279  C C   . ALA TE 2 64 ? 101.030 216.269 205.982 1.00 28.81 ? 64 ALA FT C   1 
ATOM 88280  O O   . ALA TE 2 64 ? 101.387 215.116 206.233 1.00 28.81 ? 64 ALA FT O   1 
ATOM 88281  C CB  . ALA TE 2 64 ? 98.750  216.364 204.981 1.00 28.81 ? 64 ALA FT CB  1 
ATOM 88282  N N   . LYS TE 2 65 ? 101.866 217.186 205.500 1.00 29.72 ? 65 LYS FT N   1 
ATOM 88283  C CA  . LYS TE 2 65 ? 103.288 216.909 205.353 1.00 29.72 ? 65 LYS FT CA  1 
ATOM 88284  C C   . LYS TE 2 65 ? 103.953 216.635 206.688 1.00 29.72 ? 65 LYS FT C   1 
ATOM 88285  O O   . LYS TE 2 65 ? 105.043 216.058 206.723 1.00 29.72 ? 65 LYS FT O   1 
ATOM 88286  C CB  . LYS TE 2 65 ? 103.969 218.090 204.676 1.00 29.72 ? 65 LYS FT CB  1 
ATOM 88287  C CG  . LYS TE 2 65 ? 105.251 217.764 203.975 1.00 29.72 ? 65 LYS FT CG  1 
ATOM 88288  C CD  . LYS TE 2 65 ? 105.592 218.864 202.992 1.00 29.72 ? 65 LYS FT CD  1 
ATOM 88289  C CE  . LYS TE 2 65 ? 106.864 218.552 202.232 1.00 29.72 ? 65 LYS FT CE  1 
ATOM 88290  N NZ  . LYS TE 2 65 ? 107.187 219.623 201.257 1.00 29.72 ? 65 LYS FT NZ  1 
ATOM 88291  N N   . ARG TE 2 66 ? 103.317 217.040 207.784 1.00 32.22 ? 66 ARG FT N   1 
ATOM 88292  C CA  . ARG TE 2 66 ? 103.909 216.891 209.106 1.00 32.22 ? 66 ARG FT CA  1 
ATOM 88293  C C   . ARG TE 2 66 ? 103.890 215.441 209.566 1.00 32.22 ? 66 ARG FT C   1 
ATOM 88294  O O   . ARG TE 2 66 ? 104.853 214.964 210.173 1.00 32.22 ? 66 ARG FT O   1 
ATOM 88295  C CB  . ARG TE 2 66 ? 103.150 217.767 210.095 1.00 32.22 ? 66 ARG FT CB  1 
ATOM 88296  C CG  . ARG TE 2 66 ? 103.947 218.271 211.260 1.00 32.22 ? 66 ARG FT CG  1 
ATOM 88297  C CD  . ARG TE 2 66 ? 103.120 219.266 212.046 1.00 32.22 ? 66 ARG FT CD  1 
ATOM 88298  N NE  . ARG TE 2 66 ? 102.852 220.480 211.283 1.00 32.22 ? 66 ARG FT NE  1 
ATOM 88299  C CZ  . ARG TE 2 66 ? 101.672 221.090 211.238 1.00 32.22 ? 66 ARG FT CZ  1 
ATOM 88300  N NH1 . ARG TE 2 66 ? 100.642 220.597 211.909 1.00 32.22 ? 66 ARG FT NH1 1 
ATOM 88301  N NH2 . ARG TE 2 66 ? 101.518 222.192 210.518 1.00 32.22 ? 66 ARG FT NH2 1 
ATOM 88302  N N   . ILE TE 2 67 ? 102.801 214.729 209.292 1.00 30.92 ? 67 ILE FT N   1 
ATOM 88303  C CA  . ILE TE 2 67 ? 102.598 213.386 209.819 1.00 30.92 ? 67 ILE FT CA  1 
ATOM 88304  C C   . ILE TE 2 67 ? 102.524 212.325 208.738 1.00 30.92 ? 67 ILE FT C   1 
ATOM 88305  O O   . ILE TE 2 67 ? 102.515 211.131 209.069 1.00 30.92 ? 67 ILE FT O   1 
ATOM 88306  C CB  . ILE TE 2 67 ? 101.333 213.317 210.697 1.00 30.92 ? 67 ILE FT CB  1 
ATOM 88307  C CG1 . ILE TE 2 67 ? 100.100 213.614 209.853 1.00 30.92 ? 67 ILE FT CG1 1 
ATOM 88308  C CG2 . ILE TE 2 67 ? 101.433 214.298 211.838 1.00 30.92 ? 67 ILE FT CG2 1 
ATOM 88309  C CD1 . ILE TE 2 67 ? 98.818  213.505 210.612 1.00 30.92 ? 67 ILE FT CD1 1 
ATOM 88310  N N   . GLY TE 2 68 ? 102.459 212.701 207.470 1.00 32.16 ? 68 GLY FT N   1 
ATOM 88311  C CA  . GLY TE 2 68 ? 102.363 211.716 206.417 1.00 32.16 ? 68 GLY FT CA  1 
ATOM 88312  C C   . GLY TE 2 68 ? 103.041 212.162 205.144 1.00 32.16 ? 68 GLY FT C   1 
ATOM 88313  O O   . GLY TE 2 68 ? 103.885 213.061 205.163 1.00 32.16 ? 68 GLY FT O   1 
ATOM 88314  N N   . LYS TE 2 69 ? 102.685 211.540 204.030 1.00 32.11 ? 69 LYS FT N   1 
ATOM 88315  C CA  . LYS TE 2 69 ? 103.245 211.882 202.734 1.00 32.11 ? 69 LYS FT CA  1 
ATOM 88316  C C   . LYS TE 2 69 ? 102.184 212.604 201.923 1.00 32.11 ? 69 LYS FT C   1 
ATOM 88317  O O   . LYS TE 2 69 ? 101.092 212.070 201.711 1.00 32.11 ? 69 LYS FT O   1 
ATOM 88318  C CB  . LYS TE 2 69 ? 103.727 210.635 201.998 1.00 32.11 ? 69 LYS FT CB  1 
ATOM 88319  C CG  . LYS TE 2 69 ? 104.793 210.909 200.960 1.00 32.11 ? 69 LYS FT CG  1 
ATOM 88320  C CD  . LYS TE 2 69 ? 105.351 209.617 200.392 1.00 32.11 ? 69 LYS FT CD  1 
ATOM 88321  C CE  . LYS TE 2 69 ? 104.451 209.053 199.300 1.00 32.11 ? 69 LYS FT CE  1 
ATOM 88322  N NZ  . LYS TE 2 69 ? 104.466 207.564 199.266 1.00 32.11 ? 69 LYS FT NZ  1 
ATOM 88323  N N   . VAL TE 2 70 ? 102.496 213.819 201.493 1.00 29.31 ? 70 VAL FT N   1 
ATOM 88324  C CA  . VAL TE 2 70 ? 101.667 214.538 200.538 1.00 29.31 ? 70 VAL FT CA  1 
ATOM 88325  C C   . VAL TE 2 70 ? 102.211 214.242 199.152 1.00 29.31 ? 70 VAL FT C   1 
ATOM 88326  O O   . VAL TE 2 70 ? 103.362 214.566 198.846 1.00 29.31 ? 70 VAL FT O   1 
ATOM 88327  C CB  . VAL TE 2 70 ? 101.660 216.043 200.821 1.00 29.31 ? 70 VAL FT CB  1 
ATOM 88328  C CG1 . VAL TE 2 70 ? 100.949 216.769 199.714 1.00 29.31 ? 70 VAL FT CG1 1 
ATOM 88329  C CG2 . VAL TE 2 70 ? 100.982 216.311 202.132 1.00 29.31 ? 70 VAL FT CG2 1 
ATOM 88330  N N   . VAL TE 2 71 ? 101.395 213.609 198.321 1.00 28.38 ? 71 VAL FT N   1 
ATOM 88331  C CA  . VAL TE 2 71 ? 101.839 213.183 197.002 1.00 28.38 ? 71 VAL FT CA  1 
ATOM 88332  C C   . VAL TE 2 71 ? 101.746 214.317 195.992 1.00 28.38 ? 71 VAL FT C   1 
ATOM 88333  O O   . VAL TE 2 71 ? 102.690 214.572 195.242 1.00 28.38 ? 71 VAL FT O   1 
ATOM 88334  C CB  . VAL TE 2 71 ? 101.026 211.953 196.555 1.00 28.38 ? 71 VAL FT CB  1 
ATOM 88335  C CG1 . VAL TE 2 71 ? 101.275 211.656 195.104 1.00 28.38 ? 71 VAL FT CG1 1 
ATOM 88336  C CG2 . VAL TE 2 71 ? 101.389 210.761 197.405 1.00 28.38 ? 71 VAL FT CG2 1 
ATOM 88337  N N   . SER TE 2 72 ? 100.623 215.027 195.960 1.00 27.53 ? 72 SER FT N   1 
ATOM 88338  C CA  . SER TE 2 72 ? 100.434 216.088 194.985 1.00 27.53 ? 72 SER FT CA  1 
ATOM 88339  C C   . SER TE 2 72 ? 99.407  217.083 195.496 1.00 27.53 ? 72 SER FT C   1 
ATOM 88340  O O   . SER TE 2 72 ? 98.536  216.743 196.297 1.00 27.53 ? 72 SER FT O   1 
ATOM 88341  C CB  . SER TE 2 72 ? 99.982  215.525 193.639 1.00 27.53 ? 72 SER FT CB  1 
ATOM 88342  O OG  . SER TE 2 72 ? 98.594  215.256 193.654 1.00 27.53 ? 72 SER FT OG  1 
ATOM 88343  N N   . SER TE 2 73 ? 99.519  218.318 195.019 1.00 23.96 ? 73 SER FT N   1 
ATOM 88344  C CA  . SER TE 2 73 ? 98.542  219.358 195.293 1.00 23.96 ? 73 SER FT CA  1 
ATOM 88345  C C   . SER TE 2 73 ? 98.382  220.210 194.048 1.00 23.96 ? 73 SER FT C   1 
ATOM 88346  O O   . SER TE 2 73 ? 99.294  220.315 193.228 1.00 23.96 ? 73 SER FT O   1 
ATOM 88347  C CB  . SER TE 2 73 ? 98.954  220.229 196.478 1.00 23.96 ? 73 SER FT CB  1 
ATOM 88348  O OG  . SER TE 2 73 ? 100.330 220.542 196.416 1.00 23.96 ? 73 SER FT OG  1 
ATOM 88349  N N   . ARG TE 2 74 ? 97.214  220.831 193.912 1.00 23.32 ? 74 ARG FT N   1 
ATOM 88350  C CA  . ARG TE 2 74 ? 96.920  221.554 192.685 1.00 23.32 ? 74 ARG FT CA  1 
ATOM 88351  C C   . ARG TE 2 74 ? 95.690  222.418 192.889 1.00 23.32 ? 74 ARG FT C   1 
ATOM 88352  O O   . ARG TE 2 74 ? 94.728  221.989 193.523 1.00 23.32 ? 74 ARG FT O   1 
ATOM 88353  C CB  . ARG TE 2 74 ? 96.702  220.574 191.527 1.00 23.32 ? 74 ARG FT CB  1 
ATOM 88354  C CG  . ARG TE 2 74 ? 96.101  221.172 190.283 1.00 23.32 ? 74 ARG FT CG  1 
ATOM 88355  C CD  . ARG TE 2 74 ? 97.107  222.011 189.529 1.00 23.32 ? 74 ARG FT CD  1 
ATOM 88356  N NE  . ARG TE 2 74 ? 96.504  222.630 188.350 1.00 23.32 ? 74 ARG FT NE  1 
ATOM 88357  C CZ  . ARG TE 2 74 ? 97.071  223.595 187.632 1.00 23.32 ? 74 ARG FT CZ  1 
ATOM 88358  N NH1 . ARG TE 2 74 ? 96.442  224.093 186.576 1.00 23.32 ? 74 ARG FT NH1 1 
ATOM 88359  N NH2 . ARG TE 2 74 ? 98.265  224.063 187.967 1.00 23.32 ? 74 ARG FT NH2 1 
ATOM 88360  N N   . VAL TE 2 75 ? 95.732  223.633 192.353 1.00 21.25 ? 75 VAL FT N   1 
ATOM 88361  C CA  . VAL TE 2 75 ? 94.596  224.545 192.347 1.00 21.25 ? 75 VAL FT CA  1 
ATOM 88362  C C   . VAL TE 2 75 ? 94.203  224.798 190.902 1.00 21.25 ? 75 VAL FT C   1 
ATOM 88363  O O   . VAL TE 2 75 ? 95.059  225.105 190.069 1.00 21.25 ? 75 VAL FT O   1 
ATOM 88364  C CB  . VAL TE 2 75 ? 94.923  225.873 193.048 1.00 21.25 ? 75 VAL FT CB  1 
ATOM 88365  C CG1 . VAL TE 2 75 ? 93.731  226.792 193.000 1.00 21.25 ? 75 VAL FT CG1 1 
ATOM 88366  C CG2 . VAL TE 2 75 ? 95.338  225.627 194.470 1.00 21.25 ? 75 VAL FT CG2 1 
ATOM 88367  N N   . ILE TE 2 76 ? 92.916  224.670 190.606 1.00 22.31 ? 76 ILE FT N   1 
ATOM 88368  C CA  . ILE TE 2 76 ? 92.378  224.949 189.281 1.00 22.31 ? 76 ILE FT CA  1 
ATOM 88369  C C   . ILE TE 2 76 ? 91.542  226.213 189.387 1.00 22.31 ? 76 ILE FT C   1 
ATOM 88370  O O   . ILE TE 2 76 ? 90.514  226.231 190.072 1.00 22.31 ? 76 ILE FT O   1 
ATOM 88371  C CB  . ILE TE 2 76 ? 91.552  223.772 188.747 1.00 22.31 ? 76 ILE FT CB  1 
ATOM 88372  C CG1 . ILE TE 2 76 ? 92.470  222.652 188.276 1.00 22.31 ? 76 ILE FT CG1 1 
ATOM 88373  C CG2 . ILE TE 2 76 ? 90.670  224.214 187.616 1.00 22.31 ? 76 ILE FT CG2 1 
ATOM 88374  C CD1 . ILE TE 2 76 ? 91.868  221.294 188.421 1.00 22.31 ? 76 ILE FT CD1 1 
ATOM 88375  N N   . ALA TE 2 77 ? 91.982  227.272 188.710 1.00 23.78 ? 77 ALA FT N   1 
ATOM 88376  C CA  . ALA TE 2 77 ? 91.394  228.587 188.934 1.00 23.78 ? 77 ALA FT CA  1 
ATOM 88377  C C   . ALA TE 2 77 ? 90.000  228.693 188.336 1.00 23.78 ? 77 ALA FT C   1 
ATOM 88378  O O   . ALA TE 2 77 ? 89.135  229.379 188.886 1.00 23.78 ? 77 ALA FT O   1 
ATOM 88379  C CB  . ALA TE 2 77 ? 92.304  229.667 188.363 1.00 23.78 ? 77 ALA FT CB  1 
ATOM 88380  N N   . ARG TE 2 78 ? 89.763  228.042 187.201 1.00 27.34 ? 78 ARG FT N   1 
ATOM 88381  C CA  . ARG TE 2 78 ? 88.429  227.976 186.611 1.00 27.34 ? 78 ARG FT CA  1 
ATOM 88382  C C   . ARG TE 2 78 ? 88.237  226.583 186.038 1.00 27.34 ? 78 ARG FT C   1 
ATOM 88383  O O   . ARG TE 2 78 ? 88.681  226.302 184.914 1.00 27.34 ? 78 ARG FT O   1 
ATOM 88384  C CB  . ARG TE 2 78 ? 88.225  229.036 185.536 1.00 27.34 ? 78 ARG FT CB  1 
ATOM 88385  C CG  . ARG TE 2 78 ? 86.812  229.075 185.016 1.00 27.34 ? 78 ARG FT CG  1 
ATOM 88386  C CD  . ARG TE 2 78 ? 86.418  230.471 184.624 1.00 27.34 ? 78 ARG FT CD  1 
ATOM 88387  N NE  . ARG TE 2 78 ? 86.867  230.786 183.276 1.00 27.34 ? 78 ARG FT NE  1 
ATOM 88388  C CZ  . ARG TE 2 78 ? 86.130  231.432 182.383 1.00 27.34 ? 78 ARG FT CZ  1 
ATOM 88389  N NH1 . ARG TE 2 78 ? 84.905  231.828 182.699 1.00 27.34 ? 78 ARG FT NH1 1 
ATOM 88390  N NH2 . ARG TE 2 78 ? 86.616  231.680 181.176 1.00 27.34 ? 78 ARG FT NH2 1 
ATOM 88391  N N   . PRO TE 2 79 ? 87.598  225.683 186.778 1.00 28.06 ? 79 PRO FT N   1 
ATOM 88392  C CA  . PRO TE 2 79 ? 87.353  224.345 186.248 1.00 28.06 ? 79 PRO FT CA  1 
ATOM 88393  C C   . PRO TE 2 79 ? 86.320  224.394 185.141 1.00 28.06 ? 79 PRO FT C   1 
ATOM 88394  O O   . PRO TE 2 79 ? 85.349  225.148 185.208 1.00 28.06 ? 79 PRO FT O   1 
ATOM 88395  C CB  . PRO TE 2 79 ? 86.834  223.569 187.462 1.00 28.06 ? 79 PRO FT CB  1 
ATOM 88396  C CG  . PRO TE 2 79 ? 87.096  224.435 188.629 1.00 28.06 ? 79 PRO FT CG  1 
ATOM 88397  C CD  . PRO TE 2 79 ? 87.067  225.827 188.136 1.00 28.06 ? 79 PRO FT CD  1 
ATOM 88398  N N   . HIS TE 2 80 ? 86.544  223.583 184.115 1.00 36.23 ? 80 HIS FT N   1 
ATOM 88399  C CA  . HIS TE 2 80 ? 85.627  223.540 182.991 1.00 36.23 ? 80 HIS FT CA  1 
ATOM 88400  C C   . HIS TE 2 80 ? 84.285  222.968 183.425 1.00 36.23 ? 80 HIS FT C   1 
ATOM 88401  O O   . HIS TE 2 80 ? 84.206  222.110 184.307 1.00 36.23 ? 80 HIS FT O   1 
ATOM 88402  C CB  . HIS TE 2 80 ? 86.220  222.712 181.859 1.00 36.23 ? 80 HIS FT CB  1 
ATOM 88403  C CG  . HIS TE 2 80 ? 85.561  222.935 180.537 1.00 36.23 ? 80 HIS FT CG  1 
ATOM 88404  N ND1 . HIS TE 2 80 ? 84.789  221.975 179.920 1.00 36.23 ? 80 HIS FT ND1 1 
ATOM 88405  C CD2 . HIS TE 2 80 ? 85.564  224.004 179.708 1.00 36.23 ? 80 HIS FT CD2 1 
ATOM 88406  C CE1 . HIS TE 2 80 ? 84.341  222.445 178.771 1.00 36.23 ? 80 HIS FT CE1 1 
ATOM 88407  N NE2 . HIS TE 2 80 ? 84.796  223.675 178.618 1.00 36.23 ? 80 HIS FT NE2 1 
ATOM 88408  N N   . ASN TE 2 81 ? 83.219  223.464 182.796 1.00 41.17 ? 81 ASN FT N   1 
ATOM 88409  C CA  . ASN TE 2 81 ? 81.871  223.105 183.220 1.00 41.17 ? 81 ASN FT CA  1 
ATOM 88410  C C   . ASN TE 2 81 ? 81.651  221.601 183.163 1.00 41.17 ? 81 ASN FT C   1 
ATOM 88411  O O   . ASN TE 2 81 ? 80.955  221.037 184.015 1.00 41.17 ? 81 ASN FT O   1 
ATOM 88412  C CB  . ASN TE 2 81 ? 80.842  223.827 182.354 1.00 41.17 ? 81 ASN FT CB  1 
ATOM 88413  C CG  . ASN TE 2 81 ? 79.699  224.402 183.166 1.00 41.17 ? 81 ASN FT CG  1 
ATOM 88414  O OD1 . ASN TE 2 81 ? 79.856  224.714 184.346 1.00 41.17 ? 81 ASN FT OD1 1 
ATOM 88415  N ND2 . ASN TE 2 81 ? 78.540  224.549 182.535 1.00 41.17 ? 81 ASN FT ND2 1 
ATOM 88416  N N   . ASP TE 2 82 ? 82.237  220.935 182.165 1.00 41.84 ? 82 ASP FT N   1 
ATOM 88417  C CA  . ASP TE 2 82 ? 82.082  219.491 182.033 1.00 41.84 ? 82 ASP FT CA  1 
ATOM 88418  C C   . ASP TE 2 82 ? 82.597  218.763 183.264 1.00 41.84 ? 82 ASP FT C   1 
ATOM 88419  O O   . ASP TE 2 82 ? 82.007  217.770 183.704 1.00 41.84 ? 82 ASP FT O   1 
ATOM 88420  C CB  . ASP TE 2 82 ? 82.815  219.002 180.788 1.00 41.84 ? 82 ASP FT CB  1 
ATOM 88421  C CG  . ASP TE 2 82 ? 82.460  219.802 179.552 1.00 41.84 ? 82 ASP FT CG  1 
ATOM 88422  O OD1 . ASP TE 2 82 ? 81.453  220.542 179.587 1.00 41.84 ? 82 ASP FT OD1 1 
ATOM 88423  O OD2 . ASP TE 2 82 ? 83.190  219.689 178.544 1.00 41.84 ? 82 ASP FT OD2 1 
ATOM 88424  N N   . ILE TE 2 83 ? 83.693  219.244 183.834 1.00 39.13 ? 83 ILE FT N   1 
ATOM 88425  C CA  . ILE TE 2 83 ? 84.306  218.602 184.984 1.00 39.13 ? 83 ILE FT CA  1 
ATOM 88426  C C   . ILE TE 2 83 ? 83.547  218.967 186.251 1.00 39.13 ? 83 ILE FT C   1 
ATOM 88427  O O   . ILE TE 2 83 ? 82.628  218.257 186.657 1.00 39.13 ? 83 ILE FT O   1 
ATOM 88428  C CB  . ILE TE 2 83 ? 85.788  218.981 185.100 1.00 39.13 ? 83 ILE FT CB  1 
ATOM 88429  C CG1 . ILE TE 2 83 ? 86.568  218.456 183.895 1.00 39.13 ? 83 ILE FT CG1 1 
ATOM 88430  C CG2 . ILE TE 2 83 ? 86.377  218.412 186.369 1.00 39.13 ? 83 ILE FT CG2 1 
ATOM 88431  C CD1 . ILE TE 2 83 ? 86.629  219.401 182.731 1.00 39.13 ? 83 ILE FT CD1 1 
ATOM 88432  N N   . GLU UE 2 3  ? 82.313  216.505 219.628 1.00 24.44 ? 3  GLU FU N   1 
ATOM 88433  C CA  . GLU UE 2 3  ? 83.246  215.782 220.478 1.00 24.44 ? 3  GLU FU CA  1 
ATOM 88434  C C   . GLU UE 2 3  ? 84.522  215.485 219.715 1.00 24.44 ? 3  GLU FU C   1 
ATOM 88435  O O   . GLU UE 2 3  ? 84.534  215.521 218.493 1.00 24.44 ? 3  GLU FU O   1 
ATOM 88436  C CB  . GLU UE 2 3  ? 82.620  214.486 220.990 1.00 24.44 ? 3  GLU FU CB  1 
ATOM 88437  C CG  . GLU UE 2 3  ? 81.418  214.679 221.904 1.00 24.44 ? 3  GLU FU CG  1 
ATOM 88438  C CD  . GLU UE 2 3  ? 81.764  215.400 223.194 1.00 24.44 ? 3  GLU FU CD  1 
ATOM 88439  O OE1 . GLU UE 2 3  ? 82.945  215.378 223.593 1.00 24.44 ? 3  GLU FU OE1 1 
ATOM 88440  O OE2 . GLU UE 2 3  ? 80.854  215.991 223.812 1.00 24.44 ? 3  GLU FU OE2 1 
ATOM 88441  N N   . ALA UE 2 4  ? 85.590  215.170 220.439 1.00 20.74 ? 4  ALA FU N   1 
ATOM 88442  C CA  . ALA UE 2 4  ? 86.890  214.977 219.822 1.00 20.74 ? 4  ALA FU CA  1 
ATOM 88443  C C   . ALA UE 2 4  ? 86.875  213.747 218.925 1.00 20.74 ? 4  ALA FU C   1 
ATOM 88444  O O   . ALA UE 2 4  ? 85.873  213.048 218.794 1.00 20.74 ? 4  ALA FU O   1 
ATOM 88445  C CB  . ALA UE 2 4  ? 87.971  214.858 220.888 1.00 20.74 ? 4  ALA FU CB  1 
ATOM 88446  N N   . LEU UE 2 5  ? 88.011  213.479 218.295 1.00 20.30 ? 5  LEU FU N   1 
ATOM 88447  C CA  . LEU UE 2 5  ? 88.100  212.418 217.305 1.00 20.30 ? 5  LEU FU CA  1 
ATOM 88448  C C   . LEU UE 2 5  ? 89.521  211.888 217.275 1.00 20.30 ? 5  LEU FU C   1 
ATOM 88449  O O   . LEU UE 2 5  ? 90.464  212.669 217.148 1.00 20.30 ? 5  LEU FU O   1 
ATOM 88450  C CB  . LEU UE 2 5  ? 87.703  212.942 215.929 1.00 20.30 ? 5  LEU FU CB  1 
ATOM 88451  C CG  . LEU UE 2 5  ? 87.278  211.942 214.868 1.00 20.30 ? 5  LEU FU CG  1 
ATOM 88452  C CD1 . LEU UE 2 5  ? 85.836  211.561 215.076 1.00 20.30 ? 5  LEU FU CD1 1 
ATOM 88453  C CD2 . LEU UE 2 5  ? 87.470  212.549 213.511 1.00 20.30 ? 5  LEU FU CD2 1 
ATOM 88454  N N   . GLY UE 2 6  ? 89.672  210.583 217.379 1.00 21.29 ? 6  GLY FU N   1 
ATOM 88455  C CA  . GLY UE 2 6  ? 90.989  209.967 217.381 1.00 21.29 ? 6  GLY FU CA  1 
ATOM 88456  C C   . GLY UE 2 6  ? 91.108  208.918 216.301 1.00 21.29 ? 6  GLY FU C   1 
ATOM 88457  O O   . GLY UE 2 6  ? 90.147  208.222 215.991 1.00 21.29 ? 6  GLY FU O   1 
ATOM 88458  N N   . LEU UE 2 7  ? 92.305  208.806 215.737 1.00 21.73 ? 7  LEU FU N   1 
ATOM 88459  C CA  . LEU UE 2 7  ? 92.568  207.900 214.632 1.00 21.73 ? 7  LEU FU CA  1 
ATOM 88460  C C   . LEU UE 2 7  ? 93.864  207.148 214.864 1.00 21.73 ? 7  LEU FU C   1 
ATOM 88461  O O   . LEU UE 2 7  ? 94.860  207.733 215.287 1.00 21.73 ? 7  LEU FU O   1 
ATOM 88462  C CB  . LEU UE 2 7  ? 92.678  208.650 213.312 1.00 21.73 ? 7  LEU FU CB  1 
ATOM 88463  C CG  . LEU UE 2 7  ? 91.575  209.615 212.910 1.00 21.73 ? 7  LEU FU CG  1 
ATOM 88464  C CD1 . LEU UE 2 7  ? 91.932  210.226 211.593 1.00 21.73 ? 7  LEU FU CD1 1 
ATOM 88465  C CD2 . LEU UE 2 7  ? 90.282  208.881 212.795 1.00 21.73 ? 7  LEU FU CD2 1 
ATOM 88466  N N   . ILE UE 2 8  ? 93.848  205.853 214.574 1.00 23.67 ? 8  ILE FU N   1 
ATOM 88467  C CA  . ILE UE 2 8  ? 95.055  205.042 214.508 1.00 23.67 ? 8  ILE FU CA  1 
ATOM 88468  C C   . ILE UE 2 8  ? 95.051  204.320 213.174 1.00 23.67 ? 8  ILE FU C   1 
ATOM 88469  O O   . ILE UE 2 8  ? 94.020  203.786 212.754 1.00 23.67 ? 8  ILE FU O   1 
ATOM 88470  C CB  . ILE UE 2 8  ? 95.149  204.029 215.665 1.00 23.67 ? 8  ILE FU CB  1 
ATOM 88471  C CG1 . ILE UE 2 8  ? 94.965  204.725 217.003 1.00 23.67 ? 8  ILE FU CG1 1 
ATOM 88472  C CG2 . ILE UE 2 8  ? 96.486  203.332 215.651 1.00 23.67 ? 8  ILE FU CG2 1 
ATOM 88473  C CD1 . ILE UE 2 8  ? 95.200  203.825 218.166 1.00 23.67 ? 8  ILE FU CD1 1 
ATOM 88474  N N   . GLU UE 2 9  ? 96.196  204.305 212.503 1.00 27.76 ? 9  GLU FU N   1 
ATOM 88475  C CA  . GLU UE 2 9  ? 96.335  203.646 211.215 1.00 27.76 ? 9  GLU FU CA  1 
ATOM 88476  C C   . GLU UE 2 9  ? 97.385  202.556 211.313 1.00 27.76 ? 9  GLU FU C   1 
ATOM 88477  O O   . GLU UE 2 9  ? 98.525  202.821 211.697 1.00 27.76 ? 9  GLU FU O   1 
ATOM 88478  C CB  . GLU UE 2 9  ? 96.720  204.637 210.132 1.00 27.76 ? 9  GLU FU CB  1 
ATOM 88479  C CG  . GLU UE 2 9  ? 96.712  204.045 208.755 1.00 27.76 ? 9  GLU FU CG  1 
ATOM 88480  C CD  . GLU UE 2 9  ? 96.553  205.096 207.691 1.00 27.76 ? 9  GLU FU CD  1 
ATOM 88481  O OE1 . GLU UE 2 9  ? 97.396  206.016 207.640 1.00 27.76 ? 9  GLU FU OE1 1 
ATOM 88482  O OE2 . GLU UE 2 9  ? 95.578  205.013 206.915 1.00 27.76 ? 9  GLU FU OE2 1 
ATOM 88483  N N   . THR UE 2 10 ? 97.004  201.338 210.950 1.00 27.89 ? 10 THR FU N   1 
ATOM 88484  C CA  . THR UE 2 10 ? 97.862  200.180 211.108 1.00 27.89 ? 10 THR FU CA  1 
ATOM 88485  C C   . THR UE 2 10 ? 97.926  199.401 209.806 1.00 27.89 ? 10 THR FU C   1 
ATOM 88486  O O   . THR UE 2 10 ? 97.018  199.459 208.976 1.00 27.89 ? 10 THR FU O   1 
ATOM 88487  C CB  . THR UE 2 10 ? 97.364  199.262 212.224 1.00 27.89 ? 10 THR FU CB  1 
ATOM 88488  O OG1 . THR UE 2 10 ? 95.958  199.045 212.068 1.00 27.89 ? 10 THR FU OG1 1 
ATOM 88489  C CG2 . THR UE 2 10 ? 97.615  199.886 213.572 1.00 27.89 ? 10 THR FU CG2 1 
ATOM 88490  N N   . LYS UE 2 11 ? 99.015  198.661 209.644 1.00 28.45 ? 11 LYS FU N   1 
ATOM 88491  C CA  . LYS UE 2 11 ? 99.202  197.785 208.497 1.00 28.45 ? 11 LYS FU CA  1 
ATOM 88492  C C   . LYS UE 2 11 ? 98.666  196.404 208.848 1.00 28.45 ? 11 LYS FU C   1 
ATOM 88493  O O   . LYS UE 2 11 ? 99.267  195.684 209.649 1.00 28.45 ? 11 LYS FU O   1 
ATOM 88494  C CB  . LYS UE 2 11 ? 100.673 197.718 208.109 1.00 28.45 ? 11 LYS FU CB  1 
ATOM 88495  C CG  . LYS UE 2 11 ? 100.912 196.993 206.813 1.00 28.45 ? 11 LYS FU CG  1 
ATOM 88496  C CD  . LYS UE 2 11 ? 102.327 197.175 206.333 1.00 28.45 ? 11 LYS FU CD  1 
ATOM 88497  C CE  . LYS UE 2 11 ? 102.701 196.084 205.355 1.00 28.45 ? 11 LYS FU CE  1 
ATOM 88498  N NZ  . LYS UE 2 11 ? 101.661 195.930 204.301 1.00 28.45 ? 11 LYS FU NZ  1 
ATOM 88499  N N   . GLY UE 2 12 ? 97.546  196.036 208.257 1.00 26.81 ? 12 GLY FU N   1 
ATOM 88500  C CA  . GLY UE 2 12 ? 96.922  194.765 208.559 1.00 26.81 ? 12 GLY FU CA  1 
ATOM 88501  C C   . GLY UE 2 12 ? 95.754  194.922 209.510 1.00 26.81 ? 12 GLY FU C   1 
ATOM 88502  O O   . GLY UE 2 12 ? 95.704  195.839 210.333 1.00 26.81 ? 12 GLY FU O   1 
ATOM 88503  N N   . LEU UE 2 13 ? 94.793  194.008 209.403 1.00 26.99 ? 13 LEU FU N   1 
ATOM 88504  C CA  . LEU UE 2 13 ? 93.581  194.116 210.206 1.00 26.99 ? 13 LEU FU CA  1 
ATOM 88505  C C   . LEU UE 2 13 ? 93.777  193.628 211.633 1.00 26.99 ? 13 LEU FU C   1 
ATOM 88506  O O   . LEU UE 2 13 ? 93.144  194.155 212.552 1.00 26.99 ? 13 LEU FU O   1 
ATOM 88507  C CB  . LEU UE 2 13 ? 92.444  193.337 209.558 1.00 26.99 ? 13 LEU FU CB  1 
ATOM 88508  C CG  . LEU UE 2 13 ? 91.159  193.317 210.373 1.00 26.99 ? 13 LEU FU CG  1 
ATOM 88509  C CD1 . LEU UE 2 13 ? 90.525  194.674 210.358 1.00 26.99 ? 13 LEU FU CD1 1 
ATOM 88510  C CD2 . LEU UE 2 13 ? 90.204  192.295 209.826 1.00 26.99 ? 13 LEU FU CD2 1 
ATOM 88511  N N   . VAL UE 2 14 ? 94.637  192.634 211.844 1.00 27.21 ? 14 VAL FU N   1 
ATOM 88512  C CA  . VAL UE 2 14 ? 94.823  192.094 213.186 1.00 27.21 ? 14 VAL FU CA  1 
ATOM 88513  C C   . VAL UE 2 14 ? 95.339  193.173 214.127 1.00 27.21 ? 14 VAL FU C   1 
ATOM 88514  O O   . VAL UE 2 14 ? 94.818  193.357 215.231 1.00 27.21 ? 14 VAL FU O   1 
ATOM 88515  C CB  . VAL UE 2 14 ? 95.763  190.878 213.148 1.00 27.21 ? 14 VAL FU CB  1 
ATOM 88516  C CG1 . VAL UE 2 14 ? 96.163  190.480 214.542 1.00 27.21 ? 14 VAL FU CG1 1 
ATOM 88517  C CG2 . VAL UE 2 14 ? 95.082  189.729 212.460 1.00 27.21 ? 14 VAL FU CG2 1 
ATOM 88518  N N   . ALA UE 2 15 ? 96.361  193.914 213.699 1.00 26.62 ? 15 ALA FU N   1 
ATOM 88519  C CA  . ALA UE 2 15 ? 96.897  194.974 214.544 1.00 26.62 ? 15 ALA FU CA  1 
ATOM 88520  C C   . ALA UE 2 15 ? 95.858  196.046 214.821 1.00 26.62 ? 15 ALA FU C   1 
ATOM 88521  O O   . ALA UE 2 15 ? 95.948  196.750 215.829 1.00 26.62 ? 15 ALA FU O   1 
ATOM 88522  C CB  . ALA UE 2 15 ? 98.130  195.595 213.897 1.00 26.62 ? 15 ALA FU CB  1 
ATOM 88523  N N   . CYS UE 2 16 ? 94.865  196.184 213.949 1.00 26.28 ? 16 CYS FU N   1 
ATOM 88524  C CA  . CYS UE 2 16 ? 93.843  197.199 214.155 1.00 26.28 ? 16 CYS FU CA  1 
ATOM 88525  C C   . CYS UE 2 16 ? 92.795  196.760 215.166 1.00 26.28 ? 16 CYS FU C   1 
ATOM 88526  O O   . CYS UE 2 16 ? 92.204  197.605 215.840 1.00 26.28 ? 16 CYS FU O   1 
ATOM 88527  C CB  . CYS UE 2 16 ? 93.187  197.551 212.823 1.00 26.28 ? 16 CYS FU CB  1 
ATOM 88528  S SG  . CYS UE 2 16 ? 91.675  198.508 212.949 1.00 26.28 ? 16 CYS FU SG  1 
ATOM 88529  N N   . ILE UE 2 17 ? 92.547  195.459 215.297 1.00 26.19 ? 17 ILE FU N   1 
ATOM 88530  C CA  . ILE UE 2 17 ? 91.588  195.011 216.300 1.00 26.19 ? 17 ILE FU CA  1 
ATOM 88531  C C   . ILE UE 2 17 ? 92.219  194.993 217.683 1.00 26.19 ? 17 ILE FU C   1 
ATOM 88532  O O   . ILE UE 2 17 ? 91.535  195.228 218.683 1.00 26.19 ? 17 ILE FU O   1 
ATOM 88533  C CB  . ILE UE 2 17 ? 91.016  193.638 215.931 1.00 26.19 ? 17 ILE FU CB  1 
ATOM 88534  C CG1 . ILE UE 2 17 ? 90.417  193.679 214.535 1.00 26.19 ? 17 ILE FU CG1 1 
ATOM 88535  C CG2 . ILE UE 2 17 ? 89.944  193.232 216.909 1.00 26.19 ? 17 ILE FU CG2 1 
ATOM 88536  C CD1 . ILE UE 2 17 ? 89.638  192.447 214.191 1.00 26.19 ? 17 ILE FU CD1 1 
ATOM 88537  N N   . GLU UE 2 18 ? 93.517  194.722 217.776 1.00 28.22 ? 18 GLU FU N   1 
ATOM 88538  C CA  . GLU UE 2 18 ? 94.196  194.891 219.052 1.00 28.22 ? 18 GLU FU CA  1 
ATOM 88539  C C   . GLU UE 2 18 ? 94.213  196.353 219.469 1.00 28.22 ? 18 GLU FU C   1 
ATOM 88540  O O   . GLU UE 2 18 ? 94.009  196.673 220.644 1.00 28.22 ? 18 GLU FU O   1 
ATOM 88541  C CB  . GLU UE 2 18 ? 95.615  194.341 218.969 1.00 28.22 ? 18 GLU FU CB  1 
ATOM 88542  C CG  . GLU UE 2 18 ? 96.514  194.770 220.106 1.00 28.22 ? 18 GLU FU CG  1 
ATOM 88543  C CD  . GLU UE 2 18 ? 96.303  193.957 221.369 1.00 28.22 ? 18 GLU FU CD  1 
ATOM 88544  O OE1 . GLU UE 2 18 ? 95.222  193.355 221.525 1.00 28.22 ? 18 GLU FU OE1 1 
ATOM 88545  O OE2 . GLU UE 2 18 ? 97.221  193.920 222.215 1.00 28.22 ? 18 GLU FU OE2 1 
ATOM 88546  N N   . ALA UE 2 19 ? 94.444  197.259 218.518 1.00 25.85 ? 19 ALA FU N   1 
ATOM 88547  C CA  . ALA UE 2 19 ? 94.427  198.680 218.836 1.00 25.85 ? 19 ALA FU CA  1 
ATOM 88548  C C   . ALA UE 2 19 ? 93.048  199.129 219.291 1.00 25.85 ? 19 ALA FU C   1 
ATOM 88549  O O   . ALA UE 2 19 ? 92.923  199.867 220.270 1.00 25.85 ? 19 ALA FU O   1 
ATOM 88550  C CB  . ALA UE 2 19 ? 94.874  199.494 217.628 1.00 25.85 ? 19 ALA FU CB  1 
ATOM 88551  N N   . ALA UE 2 20 ? 91.999  198.692 218.601 1.00 26.34 ? 20 ALA FU N   1 
ATOM 88552  C CA  . ALA UE 2 20 ? 90.660  199.133 218.964 1.00 26.34 ? 20 ALA FU CA  1 
ATOM 88553  C C   . ALA UE 2 20 ? 90.189  198.509 220.264 1.00 26.34 ? 20 ALA FU C   1 
ATOM 88554  O O   . ALA UE 2 20 ? 89.311  199.065 220.929 1.00 26.34 ? 20 ALA FU O   1 
ATOM 88555  C CB  . ALA UE 2 20 ? 89.675  198.808 217.850 1.00 26.34 ? 20 ALA FU CB  1 
ATOM 88556  N N   . ASP UE 2 21 ? 90.732  197.353 220.635 1.00 28.87 ? 21 ASP FU N   1 
ATOM 88557  C CA  . ASP UE 2 21 ? 90.358  196.753 221.910 1.00 28.87 ? 21 ASP FU CA  1 
ATOM 88558  C C   . ASP UE 2 21 ? 90.984  197.509 223.069 1.00 28.87 ? 21 ASP FU C   1 
ATOM 88559  O O   . ASP UE 2 21 ? 90.335  197.732 224.095 1.00 28.87 ? 21 ASP FU O   1 
ATOM 88560  C CB  . ASP UE 2 21 ? 90.773  195.288 221.943 1.00 28.87 ? 21 ASP FU CB  1 
ATOM 88561  C CG  . ASP UE 2 21 ? 90.232  194.562 223.151 1.00 28.87 ? 21 ASP FU CG  1 
ATOM 88562  O OD1 . ASP UE 2 21 ? 88.996  194.452 223.271 1.00 28.87 ? 21 ASP FU OD1 1 
ATOM 88563  O OD2 . ASP UE 2 21 ? 91.042  194.100 223.982 1.00 28.87 ? 21 ASP FU OD2 1 
ATOM 88564  N N   . ALA UE 2 22 ? 92.245  197.910 222.926 1.00 26.80 ? 22 ALA FU N   1 
ATOM 88565  C CA  . ALA UE 2 22 ? 92.883  198.708 223.962 1.00 26.80 ? 22 ALA FU CA  1 
ATOM 88566  C C   . ALA UE 2 22 ? 92.223  200.072 224.085 1.00 26.80 ? 22 ALA FU C   1 
ATOM 88567  O O   . ALA UE 2 22 ? 92.051  200.586 225.193 1.00 26.80 ? 22 ALA FU O   1 
ATOM 88568  C CB  . ALA UE 2 22 ? 94.370  198.853 223.663 1.00 26.80 ? 22 ALA FU CB  1 
ATOM 88569  N N   . MET UE 2 23 ? 91.841  200.671 222.957 1.00 26.78 ? 23 MET FU N   1 
ATOM 88570  C CA  . MET UE 2 23 ? 91.206  201.983 222.988 1.00 26.78 ? 23 MET FU CA  1 
ATOM 88571  C C   . MET UE 2 23 ? 89.885  201.940 223.739 1.00 26.78 ? 23 MET FU C   1 
ATOM 88572  O O   . MET UE 2 23 ? 89.585  202.835 224.532 1.00 26.78 ? 23 MET FU O   1 
ATOM 88573  C CB  . MET UE 2 23 ? 90.983  202.496 221.567 1.00 26.78 ? 23 MET FU CB  1 
ATOM 88574  C CG  . MET UE 2 23 ? 92.230  202.980 220.860 1.00 26.78 ? 23 MET FU CG  1 
ATOM 88575  S SD  . MET UE 2 23 ? 91.881  204.242 219.621 1.00 26.78 ? 23 MET FU SD  1 
ATOM 88576  C CE  . MET UE 2 23 ? 91.465  203.242 218.208 1.00 26.78 ? 23 MET FU CE  1 
ATOM 88577  N N   . CYS UE 2 24 ? 89.080  200.911 223.504 1.00 28.37 ? 24 CYS FU N   1 
ATOM 88578  C CA  . CYS UE 2 24 ? 87.748  200.860 224.089 1.00 28.37 ? 24 CYS FU CA  1 
ATOM 88579  C C   . CYS UE 2 24 ? 87.760  200.486 225.560 1.00 28.37 ? 24 CYS FU C   1 
ATOM 88580  O O   . CYS UE 2 24 ? 86.781  200.758 226.258 1.00 28.37 ? 24 CYS FU O   1 
ATOM 88581  C CB  . CYS UE 2 24 ? 86.876  199.872 223.322 1.00 28.37 ? 24 CYS FU CB  1 
ATOM 88582  S SG  . CYS UE 2 24 ? 86.285  200.488 221.743 1.00 28.37 ? 24 CYS FU SG  1 
ATOM 88583  N N   . LYS UE 2 25 ? 88.826  199.856 226.040 1.00 28.21 ? 25 LYS FU N   1 
ATOM 88584  C CA  . LYS UE 2 25 ? 88.952  199.539 227.454 1.00 28.21 ? 25 LYS FU CA  1 
ATOM 88585  C C   . LYS UE 2 25 ? 89.580  200.667 228.253 1.00 28.21 ? 25 LYS FU C   1 
ATOM 88586  O O   . LYS UE 2 25 ? 89.376  200.735 229.468 1.00 28.21 ? 25 LYS FU O   1 
ATOM 88587  C CB  . LYS UE 2 25 ? 89.790  198.275 227.641 1.00 28.21 ? 25 LYS FU CB  1 
ATOM 88588  C CG  . LYS UE 2 25 ? 89.017  196.986 227.468 1.00 28.21 ? 25 LYS FU CG  1 
ATOM 88589  C CD  . LYS UE 2 25 ? 89.950  195.833 227.186 1.00 28.21 ? 25 LYS FU CD  1 
ATOM 88590  C CE  . LYS UE 2 25 ? 89.179  194.554 226.979 1.00 28.21 ? 25 LYS FU CE  1 
ATOM 88591  N NZ  . LYS UE 2 25 ? 90.063  193.488 226.443 1.00 28.21 ? 25 LYS FU NZ  1 
ATOM 88592  N N   . ALA UE 2 26 ? 90.322  201.556 227.594 1.00 26.59 ? 26 ALA FU N   1 
ATOM 88593  C CA  . ALA UE 2 26 ? 91.113  202.560 228.288 1.00 26.59 ? 26 ALA FU CA  1 
ATOM 88594  C C   . ALA UE 2 26 ? 90.280  203.722 228.791 1.00 26.59 ? 26 ALA FU C   1 
ATOM 88595  O O   . ALA UE 2 26 ? 90.662  204.362 229.774 1.00 26.59 ? 26 ALA FU O   1 
ATOM 88596  C CB  . ALA UE 2 26 ? 92.207  203.091 227.369 1.00 26.59 ? 26 ALA FU CB  1 
ATOM 88597  N N   . ALA UE 2 27 ? 89.166  204.026 228.140 1.00 26.30 ? 27 ALA FU N   1 
ATOM 88598  C CA  . ALA UE 2 27 ? 88.348  205.159 228.545 1.00 26.30 ? 27 ALA FU CA  1 
ATOM 88599  C C   . ALA UE 2 27 ? 86.948  204.973 227.987 1.00 26.30 ? 27 ALA FU C   1 
ATOM 88600  O O   . ALA UE 2 27 ? 86.630  203.950 227.380 1.00 26.30 ? 27 ALA FU O   1 
ATOM 88601  C CB  . ALA UE 2 27 ? 88.959  206.479 228.080 1.00 26.30 ? 27 ALA FU CB  1 
ATOM 88602  N N   . ASN UE 2 28 ? 86.112  205.985 228.192 1.00 26.57 ? 28 ASN FU N   1 
ATOM 88603  C CA  . ASN UE 2 28 ? 84.703  205.909 227.820 1.00 26.57 ? 28 ASN FU CA  1 
ATOM 88604  C C   . ASN UE 2 28 ? 84.505  206.596 226.474 1.00 26.57 ? 28 ASN FU C   1 
ATOM 88605  O O   . ASN UE 2 28 ? 84.006  207.718 226.371 1.00 26.57 ? 28 ASN FU O   1 
ATOM 88606  C CB  . ASN UE 2 28 ? 83.838  206.531 228.904 1.00 26.57 ? 28 ASN FU CB  1 
ATOM 88607  C CG  . ASN UE 2 28 ? 82.409  206.071 228.834 1.00 26.57 ? 28 ASN FU CG  1 
ATOM 88608  O OD1 . ASN UE 2 28 ? 82.129  204.946 228.429 1.00 26.57 ? 28 ASN FU OD1 1 
ATOM 88609  N ND2 . ASN UE 2 28 ? 81.489  206.942 229.224 1.00 26.57 ? 28 ASN FU ND2 1 
ATOM 88610  N N   . VAL UE 2 29 ? 84.910  205.896 225.420 1.00 24.21 ? 29 VAL FU N   1 
ATOM 88611  C CA  . VAL UE 2 29 ? 84.766  206.368 224.053 1.00 24.21 ? 29 VAL FU CA  1 
ATOM 88612  C C   . VAL UE 2 29 ? 83.930  205.362 223.284 1.00 24.21 ? 29 VAL FU C   1 
ATOM 88613  O O   . VAL UE 2 29 ? 83.957  204.161 223.567 1.00 24.21 ? 29 VAL FU O   1 
ATOM 88614  C CB  . VAL UE 2 29 ? 86.131  206.569 223.369 1.00 24.21 ? 29 VAL FU CB  1 
ATOM 88615  C CG1 . VAL UE 2 29 ? 86.908  207.629 224.080 1.00 24.21 ? 29 VAL FU CG1 1 
ATOM 88616  C CG2 . VAL UE 2 29 ? 86.905  205.278 223.359 1.00 24.21 ? 29 VAL FU CG2 1 
ATOM 88617  N N   . GLU UE 2 30 ? 83.177  205.856 222.308 1.00 25.40 ? 30 GLU FU N   1 
ATOM 88618  C CA  . GLU UE 2 30 ? 82.396  204.999 221.430 1.00 25.40 ? 30 GLU FU CA  1 
ATOM 88619  C C   . GLU UE 2 30 ? 83.152  204.807 220.126 1.00 25.40 ? 30 GLU FU C   1 
ATOM 88620  O O   . GLU UE 2 30 ? 83.665  205.767 219.549 1.00 25.40 ? 30 GLU FU O   1 
ATOM 88621  C CB  . GLU UE 2 30 ? 81.005  205.578 221.173 1.00 25.40 ? 30 GLU FU CB  1 
ATOM 88622  C CG  . GLU UE 2 30 ? 80.983  206.879 220.414 1.00 25.40 ? 30 GLU FU CG  1 
ATOM 88623  C CD  . GLU UE 2 30 ? 79.587  207.449 220.278 1.00 25.40 ? 30 GLU FU CD  1 
ATOM 88624  O OE1 . GLU UE 2 30 ? 78.646  206.859 220.849 1.00 25.40 ? 30 GLU FU OE1 1 
ATOM 88625  O OE2 . GLU UE 2 30 ? 79.428  208.489 219.603 1.00 25.40 ? 30 GLU FU OE2 1 
ATOM 88626  N N   . LEU UE 2 31 ? 83.242  203.562 219.684 1.00 25.97 ? 31 LEU FU N   1 
ATOM 88627  C CA  . LEU UE 2 31 ? 83.998  203.227 218.490 1.00 25.97 ? 31 LEU FU CA  1 
ATOM 88628  C C   . LEU UE 2 31 ? 83.109  203.363 217.266 1.00 25.97 ? 31 LEU FU C   1 
ATOM 88629  O O   . LEU UE 2 31 ? 82.018  202.791 217.217 1.00 25.97 ? 31 LEU FU O   1 
ATOM 88630  C CB  . LEU UE 2 31 ? 84.540  201.808 218.613 1.00 25.97 ? 31 LEU FU CB  1 
ATOM 88631  C CG  . LEU UE 2 31 ? 85.228  201.091 217.465 1.00 25.97 ? 31 LEU FU CG  1 
ATOM 88632  C CD1 . LEU UE 2 31 ? 86.450  201.832 217.009 1.00 25.97 ? 31 LEU FU CD1 1 
ATOM 88633  C CD2 . LEU UE 2 31 ? 85.621  199.747 217.986 1.00 25.97 ? 31 LEU FU CD2 1 
ATOM 88634  N N   . ILE UE 2 32 ? 83.572  204.122 216.281 1.00 26.80 ? 32 ILE FU N   1 
ATOM 88635  C CA  . ILE UE 2 32 ? 82.757  204.427 215.110 1.00 26.80 ? 32 ILE FU CA  1 
ATOM 88636  C C   . ILE UE 2 32 ? 82.836  203.322 214.070 1.00 26.80 ? 32 ILE FU C   1 
ATOM 88637  O O   . ILE UE 2 32 ? 81.811  202.800 213.627 1.00 26.80 ? 32 ILE FU O   1 
ATOM 88638  C CB  . ILE UE 2 32 ? 83.174  205.782 214.515 1.00 26.80 ? 32 ILE FU CB  1 
ATOM 88639  C CG1 . ILE UE 2 32 ? 82.825  206.905 215.478 1.00 26.80 ? 32 ILE FU CG1 1 
ATOM 88640  C CG2 . ILE UE 2 32 ? 82.478  206.007 213.205 1.00 26.80 ? 32 ILE FU CG2 1 
ATOM 88641  C CD1 . ILE UE 2 32 ? 83.360  208.230 215.041 1.00 26.80 ? 32 ILE FU CD1 1 
ATOM 88642  N N   . GLY UE 2 33 ? 84.033  202.949 213.650 1.00 28.34 ? 33 GLY FU N   1 
ATOM 88643  C CA  . GLY UE 2 33 ? 84.159  201.852 212.714 1.00 28.34 ? 33 GLY FU CA  1 
ATOM 88644  C C   . GLY UE 2 33 ? 85.463  201.912 211.962 1.00 28.34 ? 33 GLY FU C   1 
ATOM 88645  O O   . GLY UE 2 33 ? 86.191  202.898 212.001 1.00 28.34 ? 33 GLY FU O   1 
ATOM 88646  N N   . TYR UE 2 34 ? 85.741  200.823 211.259 1.00 30.83 ? 34 TYR FU N   1 
ATOM 88647  C CA  . TYR UE 2 34 ? 86.963  200.681 210.490 1.00 30.83 ? 34 TYR FU CA  1 
ATOM 88648  C C   . TYR UE 2 34 ? 86.783  201.249 209.091 1.00 30.83 ? 34 TYR FU C   1 
ATOM 88649  O O   . TYR UE 2 34 ? 85.670  201.491 208.624 1.00 30.83 ? 34 TYR FU O   1 
ATOM 88650  C CB  . TYR UE 2 34 ? 87.375  199.216 210.406 1.00 30.83 ? 34 TYR FU CB  1 
ATOM 88651  C CG  . TYR UE 2 34 ? 87.841  198.630 211.712 1.00 30.83 ? 34 TYR FU CG  1 
ATOM 88652  C CD1 . TYR UE 2 34 ? 87.908  199.402 212.860 1.00 30.83 ? 34 TYR FU CD1 1 
ATOM 88653  C CD2 . TYR UE 2 34 ? 88.224  197.306 211.797 1.00 30.83 ? 34 TYR FU CD2 1 
ATOM 88654  C CE1 . TYR UE 2 34 ? 88.338  198.869 214.054 1.00 30.83 ? 34 TYR FU CE1 1 
ATOM 88655  C CE2 . TYR UE 2 34 ? 88.653  196.767 212.987 1.00 30.83 ? 34 TYR FU CE2 1 
ATOM 88656  C CZ  . TYR UE 2 34 ? 88.704  197.552 214.110 1.00 30.83 ? 34 TYR FU CZ  1 
ATOM 88657  O OH  . TYR UE 2 34 ? 89.136  197.012 215.294 1.00 30.83 ? 34 TYR FU OH  1 
ATOM 88658  N N   . GLU UE 2 35 ? 87.909  201.467 208.419 1.00 28.75 ? 35 GLU FU N   1 
ATOM 88659  C CA  . GLU UE 2 35 ? 87.895  201.959 207.046 1.00 28.75 ? 35 GLU FU CA  1 
ATOM 88660  C C   . GLU UE 2 35 ? 89.250  201.648 206.433 1.00 28.75 ? 35 GLU FU C   1 
ATOM 88661  O O   . GLU UE 2 35 ? 90.248  202.257 206.820 1.00 28.75 ? 35 GLU FU O   1 
ATOM 88662  C CB  . GLU UE 2 35 ? 87.605  203.450 207.012 1.00 28.75 ? 35 GLU FU CB  1 
ATOM 88663  C CG  . GLU UE 2 35 ? 87.178  203.967 205.657 1.00 28.75 ? 35 GLU FU CG  1 
ATOM 88664  C CD  . GLU UE 2 35 ? 86.137  205.065 205.751 1.00 28.75 ? 35 GLU FU CD  1 
ATOM 88665  O OE1 . GLU UE 2 35 ? 85.895  205.744 204.733 1.00 28.75 ? 35 GLU FU OE1 1 
ATOM 88666  O OE2 . GLU UE 2 35 ? 85.559  205.249 206.842 1.00 28.75 ? 35 GLU FU OE2 1 
ATOM 88667  N N   . ASN UE 2 36 ? 89.290  200.722 205.486 1.00 27.62 ? 36 ASN FU N   1 
ATOM 88668  C CA  . ASN UE 2 36 ? 90.533  200.382 204.813 1.00 27.62 ? 36 ASN FU CA  1 
ATOM 88669  C C   . ASN UE 2 36 ? 90.560  201.005 203.426 1.00 27.62 ? 36 ASN FU C   1 
ATOM 88670  O O   . ASN UE 2 36 ? 89.561  200.990 202.701 1.00 27.62 ? 36 ASN FU O   1 
ATOM 88671  C CB  . ASN UE 2 36 ? 90.729  198.868 204.728 1.00 27.62 ? 36 ASN FU CB  1 
ATOM 88672  C CG  . ASN UE 2 36 ? 89.896  198.232 203.655 1.00 27.62 ? 36 ASN FU CG  1 
ATOM 88673  O OD1 . ASN UE 2 36 ? 90.313  198.144 202.505 1.00 27.62 ? 36 ASN FU OD1 1 
ATOM 88674  N ND2 . ASN UE 2 36 ? 88.710  197.771 204.022 1.00 27.62 ? 36 ASN FU ND2 1 
ATOM 88675  N N   . VAL UE 2 37 ? 91.711  201.565 203.071 1.00 26.87 ? 37 VAL FU N   1 
ATOM 88676  C CA  . VAL UE 2 37 ? 91.879  202.328 201.847 1.00 26.87 ? 37 VAL FU CA  1 
ATOM 88677  C C   . VAL UE 2 37 ? 92.763  201.601 200.848 1.00 26.87 ? 37 VAL FU C   1 
ATOM 88678  O O   . VAL UE 2 37 ? 93.138  202.178 199.826 1.00 26.87 ? 37 VAL FU O   1 
ATOM 88679  C CB  . VAL UE 2 37 ? 92.434  203.727 202.144 1.00 26.87 ? 37 VAL FU CB  1 
ATOM 88680  C CG1 . VAL UE 2 37 ? 91.493  204.476 203.055 1.00 26.87 ? 37 VAL FU CG1 1 
ATOM 88681  C CG2 . VAL UE 2 37 ? 93.801  203.621 202.773 1.00 26.87 ? 37 VAL FU CG2 1 
ATOM 88682  N N   . GLY UE 2 38 ? 93.103  200.350 201.112 1.00 27.17 ? 38 GLY FU N   1 
ATOM 88683  C CA  . GLY UE 2 38 ? 93.960  199.595 200.229 1.00 27.17 ? 38 GLY FU CA  1 
ATOM 88684  C C   . GLY UE 2 38 ? 95.416  199.696 200.625 1.00 27.17 ? 38 GLY FU C   1 
ATOM 88685  O O   . GLY UE 2 38 ? 95.826  200.543 201.418 1.00 27.17 ? 38 GLY FU O   1 
ATOM 88686  N N   . SER UE 2 39 ? 96.212  198.802 200.044 1.00 27.73 ? 39 SER FU N   1 
ATOM 88687  C CA  . SER UE 2 39 ? 97.629  198.636 200.347 1.00 27.73 ? 39 SER FU CA  1 
ATOM 88688  C C   . SER UE 2 39 ? 97.865  198.118 201.757 1.00 27.73 ? 39 SER FU C   1 
ATOM 88689  O O   . SER UE 2 39 ? 98.971  198.241 202.286 1.00 27.73 ? 39 SER FU O   1 
ATOM 88690  C CB  . SER UE 2 39 ? 98.413  199.933 200.129 1.00 27.73 ? 39 SER FU CB  1 
ATOM 88691  O OG  . SER UE 2 39 ? 99.764  199.769 200.509 1.00 27.73 ? 39 SER FU OG  1 
ATOM 88692  N N   . GLY UE 2 40 ? 96.847  197.527 202.374 1.00 26.93 ? 40 GLY FU N   1 
ATOM 88693  C CA  . GLY UE 2 40 ? 96.977  196.957 203.694 1.00 26.93 ? 40 GLY FU CA  1 
ATOM 88694  C C   . GLY UE 2 40 ? 96.775  197.920 204.838 1.00 26.93 ? 40 GLY FU C   1 
ATOM 88695  O O   . GLY UE 2 40 ? 96.984  197.532 205.992 1.00 26.93 ? 40 GLY FU O   1 
ATOM 88696  N N   . LEU UE 2 41 ? 96.371  199.154 204.567 1.00 25.81 ? 41 LEU FU N   1 
ATOM 88697  C CA  . LEU UE 2 41 ? 96.204  200.162 205.602 1.00 25.81 ? 41 LEU FU CA  1 
ATOM 88698  C C   . LEU UE 2 41 ? 94.773  200.132 206.112 1.00 25.81 ? 41 LEU FU C   1 
ATOM 88699  O O   . LEU UE 2 41 ? 93.832  200.320 205.338 1.00 25.81 ? 41 LEU FU O   1 
ATOM 88700  C CB  . LEU UE 2 41 ? 96.549  201.544 205.058 1.00 25.81 ? 41 LEU FU CB  1 
ATOM 88701  C CG  . LEU UE 2 41 ? 97.989  201.685 204.584 1.00 25.81 ? 41 LEU FU CG  1 
ATOM 88702  C CD1 . LEU UE 2 41 ? 98.308  203.129 204.269 1.00 25.81 ? 41 LEU FU CD1 1 
ATOM 88703  C CD2 . LEU UE 2 41 ? 98.931  201.144 205.633 1.00 25.81 ? 41 LEU FU CD2 1 
ATOM 88704  N N   . VAL UE 2 42 ? 94.609  199.899 207.410 1.00 26.34 ? 42 VAL FU N   1 
ATOM 88705  C CA  . VAL UE 2 42 ? 93.308  199.909 208.063 1.00 26.34 ? 42 VAL FU CA  1 
ATOM 88706  C C   . VAL UE 2 42 ? 93.335  200.961 209.160 1.00 26.34 ? 42 VAL FU C   1 
ATOM 88707  O O   . VAL UE 2 42 ? 94.360  201.150 209.821 1.00 26.34 ? 42 VAL FU O   1 
ATOM 88708  C CB  . VAL UE 2 42 ? 92.948  198.524 208.631 1.00 26.34 ? 42 VAL FU CB  1 
ATOM 88709  C CG1 . VAL UE 2 42 ? 91.556  198.530 209.207 1.00 26.34 ? 42 VAL FU CG1 1 
ATOM 88710  C CG2 . VAL UE 2 42 ? 93.045  197.486 207.555 1.00 26.34 ? 42 VAL FU CG2 1 
ATOM 88711  N N   . THR UE 2 43 ? 92.212  201.647 209.349 1.00 26.18 ? 43 THR FU N   1 
ATOM 88712  C CA  . THR UE 2 43 ? 92.121  202.773 210.266 1.00 26.18 ? 43 THR FU CA  1 
ATOM 88713  C C   . THR UE 2 43 ? 90.924  202.591 211.184 1.00 26.18 ? 43 THR FU C   1 
ATOM 88714  O O   . THR UE 2 43 ? 89.828  202.266 210.720 1.00 26.18 ? 43 THR FU O   1 
ATOM 88715  C CB  . THR UE 2 43 ? 91.998  204.089 209.494 1.00 26.18 ? 43 THR FU CB  1 
ATOM 88716  O OG1 . THR UE 2 43 ? 93.206  204.331 208.765 1.00 26.18 ? 43 THR FU OG1 1 
ATOM 88717  C CG2 . THR UE 2 43 ? 91.750  205.248 210.434 1.00 26.18 ? 43 THR FU CG2 1 
ATOM 88718  N N   . ALA UE 2 44 ? 91.134  202.799 212.480 1.00 25.16 ? 44 ALA FU N   1 
ATOM 88719  C CA  . ALA UE 2 44 ? 90.072  202.773 213.473 1.00 25.16 ? 44 ALA FU CA  1 
ATOM 88720  C C   . ALA UE 2 44 ? 89.810  204.188 213.963 1.00 25.16 ? 44 ALA FU C   1 
ATOM 88721  O O   . ALA UE 2 44 ? 90.742  204.978 214.115 1.00 25.16 ? 44 ALA FU O   1 
ATOM 88722  C CB  . ALA UE 2 44 ? 90.441  201.875 214.649 1.00 25.16 ? 44 ALA FU CB  1 
ATOM 88723  N N   . MET UE 2 45 ? 88.544  204.507 214.212 1.00 25.50 ? 45 MET FU N   1 
ATOM 88724  C CA  . MET UE 2 45 ? 88.135  205.859 214.567 1.00 25.50 ? 45 MET FU CA  1 
ATOM 88725  C C   . MET UE 2 45 ? 87.241  205.809 215.793 1.00 25.50 ? 45 MET FU C   1 
ATOM 88726  O O   . MET UE 2 45 ? 86.225  205.111 215.788 1.00 25.50 ? 45 MET FU O   1 
ATOM 88727  C CB  . MET UE 2 45 ? 87.398  206.526 213.406 1.00 25.50 ? 45 MET FU CB  1 
ATOM 88728  C CG  . MET UE 2 45 ? 88.002  206.238 212.044 1.00 25.50 ? 45 MET FU CG  1 
ATOM 88729  S SD  . MET UE 2 45 ? 87.151  207.056 210.687 1.00 25.50 ? 45 MET FU SD  1 
ATOM 88730  C CE  . MET UE 2 45 ? 87.054  208.730 211.310 1.00 25.50 ? 45 MET FU CE  1 
ATOM 88731  N N   . VAL UE 2 46 ? 87.608  206.557 216.831 1.00 22.68 ? 46 VAL FU N   1 
ATOM 88732  C CA  . VAL UE 2 46 ? 86.814  206.669 218.045 1.00 22.68 ? 46 VAL FU CA  1 
ATOM 88733  C C   . VAL UE 2 46 ? 86.403  208.122 218.219 1.00 22.68 ? 46 VAL FU C   1 
ATOM 88734  O O   . VAL UE 2 46 ? 86.923  209.018 217.561 1.00 22.68 ? 46 VAL FU O   1 
ATOM 88735  C CB  . VAL UE 2 46 ? 87.569  206.167 219.284 1.00 22.68 ? 46 VAL FU CB  1 
ATOM 88736  C CG1 . VAL UE 2 46 ? 87.837  204.688 219.166 1.00 22.68 ? 46 VAL FU CG1 1 
ATOM 88737  C CG2 . VAL UE 2 46 ? 88.859  206.920 219.442 1.00 22.68 ? 46 VAL FU CG2 1 
ATOM 88738  N N   . LYS UE 2 47 ? 85.451  208.351 219.116 1.00 22.91 ? 47 LYS FU N   1 
ATOM 88739  C CA  . LYS UE 2 47 ? 85.009  209.708 219.388 1.00 22.91 ? 47 LYS FU CA  1 
ATOM 88740  C C   . LYS UE 2 47 ? 84.466  209.802 220.803 1.00 22.91 ? 47 LYS FU C   1 
ATOM 88741  O O   . LYS UE 2 47 ? 83.801  208.887 221.288 1.00 22.91 ? 47 LYS FU O   1 
ATOM 88742  C CB  . LYS UE 2 47 ? 83.951  210.165 218.385 1.00 22.91 ? 47 LYS FU CB  1 
ATOM 88743  C CG  . LYS UE 2 47 ? 82.623  209.485 218.534 1.00 22.91 ? 47 LYS FU CG  1 
ATOM 88744  C CD  . LYS UE 2 47 ? 81.602  210.080 217.598 1.00 22.91 ? 47 LYS FU CD  1 
ATOM 88745  C CE  . LYS UE 2 47 ? 81.053  211.375 218.150 1.00 22.91 ? 47 LYS FU CE  1 
ATOM 88746  N NZ  . LYS UE 2 47 ? 80.230  211.139 219.367 1.00 22.91 ? 47 LYS FU NZ  1 
ATOM 88747  N N   . GLY UE 2 48 ? 84.759  210.921 221.450 1.00 23.53 ? 48 GLY FU N   1 
ATOM 88748  C CA  . GLY UE 2 48 ? 84.343  211.150 222.816 1.00 23.53 ? 48 GLY FU CA  1 
ATOM 88749  C C   . GLY UE 2 48 ? 84.942  212.451 223.302 1.00 23.53 ? 48 GLY FU C   1 
ATOM 88750  O O   . GLY UE 2 48 ? 85.444  213.245 222.511 1.00 23.53 ? 48 GLY FU O   1 
ATOM 88751  N N   . ASP UE 2 49 ? 84.882  212.658 224.613 1.00 23.74 ? 49 ASP FU N   1 
ATOM 88752  C CA  . ASP UE 2 49 ? 85.503  213.839 225.190 1.00 23.74 ? 49 ASP FU CA  1 
ATOM 88753  C C   . ASP UE 2 49 ? 87.007  213.805 224.963 1.00 23.74 ? 49 ASP FU C   1 
ATOM 88754  O O   . ASP UE 2 49 ? 87.605  212.749 224.763 1.00 23.74 ? 49 ASP FU O   1 
ATOM 88755  C CB  . ASP UE 2 49 ? 85.200  213.933 226.679 1.00 23.74 ? 49 ASP FU CB  1 
ATOM 88756  C CG  . ASP UE 2 49 ? 83.719  213.990 226.966 1.00 23.74 ? 49 ASP FU CG  1 
ATOM 88757  O OD1 . ASP UE 2 49 ? 82.934  214.140 226.007 1.00 23.74 ? 49 ASP FU OD1 1 
ATOM 88758  O OD2 . ASP UE 2 49 ? 83.335  213.884 228.149 1.00 23.74 ? 49 ASP FU OD2 1 
ATOM 88759  N N   . VAL UE 2 50 ? 87.623  214.986 224.999 1.00 20.97 ? 50 VAL FU N   1 
ATOM 88760  C CA  . VAL UE 2 50 ? 89.016  215.106 224.582 1.00 20.97 ? 50 VAL FU CA  1 
ATOM 88761  C C   . VAL UE 2 50 ? 89.988  214.577 225.629 1.00 20.97 ? 50 VAL FU C   1 
ATOM 88762  O O   . VAL UE 2 50 ? 91.129  214.237 225.291 1.00 20.97 ? 50 VAL FU O   1 
ATOM 88763  C CB  . VAL UE 2 50 ? 89.318  216.568 224.224 1.00 20.97 ? 50 VAL FU CB  1 
ATOM 88764  C CG1 . VAL UE 2 50 ? 89.175  217.435 225.435 1.00 20.97 ? 50 VAL FU CG1 1 
ATOM 88765  C CG2 . VAL UE 2 50 ? 90.698  216.704 223.618 1.00 20.97 ? 50 VAL FU CG2 1 
ATOM 88766  N N   . GLY UE 2 51 ? 89.576  214.481 226.890 1.00 21.91 ? 51 GLY FU N   1 
ATOM 88767  C CA  . GLY UE 2 51 ? 90.418  213.817 227.869 1.00 21.91 ? 51 GLY FU CA  1 
ATOM 88768  C C   . GLY UE 2 51 ? 90.372  212.309 227.731 1.00 21.91 ? 51 GLY FU C   1 
ATOM 88769  O O   . GLY UE 2 51 ? 91.364  211.622 227.979 1.00 21.91 ? 51 GLY FU O   1 
ATOM 88770  N N   . ALA UE 2 52 ? 89.218  211.775 227.332 1.00 21.02 ? 52 ALA FU N   1 
ATOM 88771  C CA  . ALA UE 2 52 ? 89.095  210.340 227.127 1.00 21.02 ? 52 ALA FU CA  1 
ATOM 88772  C C   . ALA UE 2 52 ? 89.756  209.911 225.829 1.00 21.02 ? 52 ALA FU C   1 
ATOM 88773  O O   . ALA UE 2 52 ? 90.464  208.902 225.792 1.00 21.02 ? 52 ALA FU O   1 
ATOM 88774  C CB  . ALA UE 2 52 ? 87.625  209.939 227.132 1.00 21.02 ? 52 ALA FU CB  1 
ATOM 88775  N N   . VAL UE 2 53 ? 89.532  210.663 224.753 1.00 20.16 ? 53 VAL FU N   1 
ATOM 88776  C CA  . VAL UE 2 53 ? 90.086  210.292 223.457 1.00 20.16 ? 53 VAL FU CA  1 
ATOM 88777  C C   . VAL UE 2 53 ? 91.602  210.370 223.483 1.00 20.16 ? 53 VAL FU C   1 
ATOM 88778  O O   . VAL UE 2 53 ? 92.289  209.558 222.859 1.00 20.16 ? 53 VAL FU O   1 
ATOM 88779  C CB  . VAL UE 2 53 ? 89.490  211.179 222.356 1.00 20.16 ? 53 VAL FU CB  1 
ATOM 88780  C CG1 . VAL UE 2 53 ? 90.211  210.952 221.067 1.00 20.16 ? 53 VAL FU CG1 1 
ATOM 88781  C CG2 . VAL UE 2 53 ? 88.026  210.882 222.190 1.00 20.16 ? 53 VAL FU CG2 1 
ATOM 88782  N N   . ASN UE 2 54 ? 92.151  211.338 224.210 1.00 21.39 ? 54 ASN FU N   1 
ATOM 88783  C CA  . ASN UE 2 54 ? 93.599  211.432 224.322 1.00 21.39 ? 54 ASN FU CA  1 
ATOM 88784  C C   . ASN UE 2 54 ? 94.170  210.222 225.043 1.00 21.39 ? 54 ASN FU C   1 
ATOM 88785  O O   . ASN UE 2 54 ? 95.240  209.723 224.683 1.00 21.39 ? 54 ASN FU O   1 
ATOM 88786  C CB  . ASN UE 2 54 ? 93.982  212.717 225.049 1.00 21.39 ? 54 ASN FU CB  1 
ATOM 88787  C CG  . ASN UE 2 54 ? 95.280  213.297 224.550 1.00 21.39 ? 54 ASN FU CG  1 
ATOM 88788  O OD1 . ASN UE 2 54 ? 95.436  213.567 223.364 1.00 21.39 ? 54 ASN FU OD1 1 
ATOM 88789  N ND2 . ASN UE 2 54 ? 96.226  213.493 225.456 1.00 21.39 ? 54 ASN FU ND2 1 
ATOM 88790  N N   . ALA UE 2 55 ? 93.466  209.735 226.063 1.00 21.96 ? 55 ALA FU N   1 
ATOM 88791  C CA  . ALA UE 2 55 ? 93.951  208.585 226.815 1.00 21.96 ? 55 ALA FU CA  1 
ATOM 88792  C C   . ALA UE 2 55 ? 93.813  207.306 226.012 1.00 21.96 ? 55 ALA FU C   1 
ATOM 88793  O O   . ALA UE 2 55 ? 94.665  206.418 226.101 1.00 21.96 ? 55 ALA FU O   1 
ATOM 88794  C CB  . ALA UE 2 55 ? 93.192  208.463 228.131 1.00 21.96 ? 55 ALA FU CB  1 
ATOM 88795  N N   . ALA UE 2 56 ? 92.741  207.191 225.227 1.00 21.80 ? 56 ALA FU N   1 
ATOM 88796  C CA  . ALA UE 2 56 ? 92.513  205.980 224.453 1.00 21.80 ? 56 ALA FU CA  1 
ATOM 88797  C C   . ALA UE 2 56 ? 93.534  205.831 223.338 1.00 21.80 ? 56 ALA FU C   1 
ATOM 88798  O O   . ALA UE 2 56 ? 94.079  204.744 223.134 1.00 21.80 ? 56 ALA FU O   1 
ATOM 88799  C CB  . ALA UE 2 56 ? 91.100  205.985 223.882 1.00 21.80 ? 56 ALA FU CB  1 
ATOM 88800  N N   . VAL UE 2 57 ? 93.813  206.909 222.609 1.00 22.05 ? 57 VAL FU N   1 
ATOM 88801  C CA  . VAL UE 2 57 ? 94.720  206.813 221.473 1.00 22.05 ? 57 VAL FU CA  1 
ATOM 88802  C C   . VAL UE 2 57 ? 96.129  206.480 221.936 1.00 22.05 ? 57 VAL FU C   1 
ATOM 88803  O O   . VAL UE 2 57 ? 96.858  205.746 221.264 1.00 22.05 ? 57 VAL FU O   1 
ATOM 88804  C CB  . VAL UE 2 57 ? 94.683  208.110 220.649 1.00 22.05 ? 57 VAL FU CB  1 
ATOM 88805  C CG1 . VAL UE 2 57 ? 95.757  208.095 219.599 1.00 22.05 ? 57 VAL FU CG1 1 
ATOM 88806  C CG2 . VAL UE 2 57 ? 93.340  208.273 219.999 1.00 22.05 ? 57 VAL FU CG2 1 
ATOM 88807  N N   . ASP UE 2 58 ? 96.537  206.997 223.092 1.00 24.18 ? 58 ASP FU N   1 
ATOM 88808  C CA  . ASP UE 2 58 ? 97.875  206.699 223.587 1.00 24.18 ? 58 ASP FU CA  1 
ATOM 88809  C C   . ASP UE 2 58 ? 98.010  205.234 223.969 1.00 24.18 ? 58 ASP FU C   1 
ATOM 88810  O O   . ASP UE 2 58 ? 99.061  204.624 223.759 1.00 24.18 ? 58 ASP FU O   1 
ATOM 88811  C CB  . ASP UE 2 58 ? 98.202  207.584 224.783 1.00 24.18 ? 58 ASP FU CB  1 
ATOM 88812  C CG  . ASP UE 2 58 ? 98.333  209.038 224.408 1.00 24.18 ? 58 ASP FU CG  1 
ATOM 88813  O OD1 . ASP UE 2 58 ? 97.693  209.455 223.422 1.00 24.18 ? 58 ASP FU OD1 1 
ATOM 88814  O OD2 . ASP UE 2 58 ? 99.078  209.766 225.098 1.00 24.18 ? 58 ASP FU OD2 1 
ATOM 88815  N N   . SER UE 2 59 ? 96.960  204.656 224.546 1.00 24.30 ? 59 SER FU N   1 
ATOM 88816  C CA  . SER UE 2 59 ? 97.010  203.250 224.920 1.00 24.30 ? 59 SER FU CA  1 
ATOM 88817  C C   . SER UE 2 59 ? 96.897  202.359 223.696 1.00 24.30 ? 59 SER FU C   1 
ATOM 88818  O O   . SER UE 2 59 ? 97.621  201.368 223.569 1.00 24.30 ? 59 SER FU O   1 
ATOM 88819  C CB  . SER UE 2 59 ? 95.900  202.936 225.913 1.00 24.30 ? 59 SER FU CB  1 
ATOM 88820  O OG  . SER UE 2 59 ? 94.649  202.952 225.267 1.00 24.30 ? 59 SER FU OG  1 
ATOM 88821  N N   . GLY UE 2 60 ? 95.988  202.694 222.783 1.00 24.27 ? 60 GLY FU N   1 
ATOM 88822  C CA  . GLY UE 2 60 ? 95.845  201.908 221.574 1.00 24.27 ? 60 GLY FU CA  1 
ATOM 88823  C C   . GLY UE 2 60 ? 97.100  201.880 220.731 1.00 24.27 ? 60 GLY FU C   1 
ATOM 88824  O O   . GLY UE 2 60 ? 97.399  200.872 220.094 1.00 24.27 ? 60 GLY FU O   1 
ATOM 88825  N N   . VAL UE 2 61 ? 97.850  202.978 220.708 1.00 24.39 ? 61 VAL FU N   1 
ATOM 88826  C CA  . VAL UE 2 61 ? 99.073  203.002 219.917 1.00 24.39 ? 61 VAL FU CA  1 
ATOM 88827  C C   . VAL UE 2 61 ? 100.106 202.060 220.507 1.00 24.39 ? 61 VAL FU C   1 
ATOM 88828  O O   . VAL UE 2 61 ? 100.813 201.362 219.777 1.00 24.39 ? 61 VAL FU O   1 
ATOM 88829  C CB  . VAL UE 2 61 ? 99.617  204.434 219.811 1.00 24.39 ? 61 VAL FU CB  1 
ATOM 88830  C CG1 . VAL UE 2 61 ? 101.054 204.415 219.363 1.00 24.39 ? 61 VAL FU CG1 1 
ATOM 88831  C CG2 . VAL UE 2 61 ? 98.785  205.227 218.844 1.00 24.39 ? 61 VAL FU CG2 1 
ATOM 88832  N N   . GLU UE 2 62 ? 100.202 202.010 221.832 1.00 28.24 ? 62 GLU FU N   1 
ATOM 88833  C CA  . GLU UE 2 62 ? 101.227 201.181 222.451 1.00 28.24 ? 62 GLU FU CA  1 
ATOM 88834  C C   . GLU UE 2 62 ? 100.906 199.699 222.338 1.00 28.24 ? 62 GLU FU C   1 
ATOM 88835  O O   . GLU UE 2 62 ? 101.819 198.881 222.210 1.00 28.24 ? 62 GLU FU O   1 
ATOM 88836  C CB  . GLU UE 2 62 ? 101.408 201.571 223.912 1.00 28.24 ? 62 GLU FU CB  1 
ATOM 88837  C CG  . GLU UE 2 62 ? 102.753 201.174 224.477 1.00 28.24 ? 62 GLU FU CG  1 
ATOM 88838  C CD  . GLU UE 2 62 ? 103.908 201.910 223.823 1.00 28.24 ? 62 GLU FU CD  1 
ATOM 88839  O OE1 . GLU UE 2 62 ? 104.376 202.911 224.404 1.00 28.24 ? 62 GLU FU OE1 1 
ATOM 88840  O OE2 . GLU UE 2 62 ? 104.357 201.485 222.737 1.00 28.24 ? 62 GLU FU OE2 1 
ATOM 88841  N N   . ALA UE 2 63 ? 99.625  199.334 222.379 1.00 28.36 ? 63 ALA FU N   1 
ATOM 88842  C CA  . ALA UE 2 63 ? 99.258  197.927 222.271 1.00 28.36 ? 63 ALA FU CA  1 
ATOM 88843  C C   . ALA UE 2 63 ? 99.443  197.412 220.852 1.00 28.36 ? 63 ALA FU C   1 
ATOM 88844  O O   . ALA UE 2 63 ? 99.984  196.321 220.647 1.00 28.36 ? 63 ALA FU O   1 
ATOM 88845  C CB  . ALA UE 2 63 ? 97.817  197.724 222.728 1.00 28.36 ? 63 ALA FU CB  1 
ATOM 88846  N N   . ALA UE 2 64 ? 98.994  198.175 219.858 1.00 28.50 ? 64 ALA FU N   1 
ATOM 88847  C CA  . ALA UE 2 64 ? 99.171  197.755 218.474 1.00 28.50 ? 64 ALA FU CA  1 
ATOM 88848  C C   . ALA UE 2 64 ? 100.634 197.764 218.070 1.00 28.50 ? 64 ALA FU C   1 
ATOM 88849  O O   . ALA UE 2 64 ? 101.053 196.938 217.257 1.00 28.50 ? 64 ALA FU O   1 
ATOM 88850  C CB  . ALA UE 2 64 ? 98.365  198.656 217.547 1.00 28.50 ? 64 ALA FU CB  1 
ATOM 88851  N N   . LYS UE 2 65 ? 101.421 198.689 218.618 1.00 29.60 ? 65 LYS FU N   1 
ATOM 88852  C CA  . LYS UE 2 65 ? 102.851 198.716 218.338 1.00 29.60 ? 65 LYS FU CA  1 
ATOM 88853  C C   . LYS UE 2 65 ? 103.523 197.419 218.749 1.00 29.60 ? 65 LYS FU C   1 
ATOM 88854  O O   . LYS UE 2 65 ? 104.543 197.033 218.170 1.00 29.60 ? 65 LYS FU O   1 
ATOM 88855  C CB  . LYS UE 2 65 ? 103.498 199.881 219.076 1.00 29.60 ? 65 LYS FU CB  1 
ATOM 88856  C CG  . LYS UE 2 65 ? 104.589 200.583 218.324 1.00 29.60 ? 65 LYS FU CG  1 
ATOM 88857  C CD  . LYS UE 2 65 ? 104.726 201.997 218.836 1.00 29.60 ? 65 LYS FU CD  1 
ATOM 88858  C CE  . LYS UE 2 65 ? 105.883 202.718 218.173 1.00 29.60 ? 65 LYS FU CE  1 
ATOM 88859  N NZ  . LYS UE 2 65 ? 105.765 204.197 218.303 1.00 29.60 ? 65 LYS FU NZ  1 
ATOM 88860  N N   . ARG UE 2 66 ? 102.965 196.738 219.745 1.00 32.64 ? 66 ARG FU N   1 
ATOM 88861  C CA  . ARG UE 2 66 ? 103.599 195.550 220.295 1.00 32.64 ? 66 ARG FU CA  1 
ATOM 88862  C C   . ARG UE 2 66 ? 103.544 194.374 219.330 1.00 32.64 ? 66 ARG FU C   1 
ATOM 88863  O O   . ARG UE 2 66 ? 104.473 193.563 219.295 1.00 32.64 ? 66 ARG FU O   1 
ATOM 88864  C CB  . ARG UE 2 66 ? 102.923 195.192 221.613 1.00 32.64 ? 66 ARG FU CB  1 
ATOM 88865  C CG  . ARG UE 2 66 ? 103.542 194.045 222.351 1.00 32.64 ? 66 ARG FU CG  1 
ATOM 88866  C CD  . ARG UE 2 66 ? 102.779 193.785 223.633 1.00 32.64 ? 66 ARG FU CD  1 
ATOM 88867  N NE  . ARG UE 2 66 ? 102.870 194.913 224.553 1.00 32.64 ? 66 ARG FU NE  1 
ATOM 88868  C CZ  . ARG UE 2 66 ? 101.841 195.673 224.908 1.00 32.64 ? 66 ARG FU CZ  1 
ATOM 88869  N NH1 . ARG UE 2 66 ? 100.635 195.429 224.419 1.00 32.64 ? 66 ARG FU NH1 1 
ATOM 88870  N NH2 . ARG UE 2 66 ? 102.018 196.677 225.754 1.00 32.64 ? 66 ARG FU NH2 1 
ATOM 88871  N N   . ILE UE 2 67 ? 102.480 194.270 218.535 1.00 31.91 ? 67 ILE FU N   1 
ATOM 88872  C CA  . ILE UE 2 67 ? 102.219 193.093 217.717 1.00 31.91 ? 67 ILE FU CA  1 
ATOM 88873  C C   . ILE UE 2 67 ? 102.138 193.406 216.235 1.00 31.91 ? 67 ILE FU C   1 
ATOM 88874  O O   . ILE UE 2 67 ? 101.886 192.500 215.439 1.00 31.91 ? 67 ILE FU O   1 
ATOM 88875  C CB  . ILE UE 2 67 ? 100.931 192.379 218.168 1.00 31.91 ? 67 ILE FU CB  1 
ATOM 88876  C CG1 . ILE UE 2 67 ? 99.720  193.233 217.815 1.00 31.91 ? 67 ILE FU CG1 1 
ATOM 88877  C CG2 . ILE UE 2 67 ? 100.969 192.112 219.653 1.00 31.91 ? 67 ILE FU CG2 1 
ATOM 88878  C CD1 . ILE UE 2 67 ? 98.449  192.456 217.687 1.00 31.91 ? 67 ILE FU CD1 1 
ATOM 88879  N N   . GLY UE 2 68 ? 102.326 194.649 215.839 1.00 33.65 ? 68 GLY FU N   1 
ATOM 88880  C CA  . GLY UE 2 68 ? 102.250 195.000 214.443 1.00 33.65 ? 68 GLY FU CA  1 
ATOM 88881  C C   . GLY UE 2 68 ? 102.939 196.310 214.187 1.00 33.65 ? 68 GLY FU C   1 
ATOM 88882  O O   . GLY UE 2 68 ? 103.738 196.783 214.995 1.00 33.65 ? 68 GLY FU O   1 
ATOM 88883  N N   . LYS UE 2 69 ? 102.626 196.903 213.045 1.00 33.76 ? 69 LYS FU N   1 
ATOM 88884  C CA  . LYS UE 2 69 ? 103.178 198.193 212.665 1.00 33.76 ? 69 LYS FU CA  1 
ATOM 88885  C C   . LYS UE 2 69 ? 102.084 199.241 212.767 1.00 33.76 ? 69 LYS FU C   1 
ATOM 88886  O O   . LYS UE 2 69 ? 101.028 199.103 212.144 1.00 33.76 ? 69 LYS FU O   1 
ATOM 88887  C CB  . LYS UE 2 69 ? 103.754 198.154 211.252 1.00 33.76 ? 69 LYS FU CB  1 
ATOM 88888  C CG  . LYS UE 2 69 ? 104.650 199.333 210.935 1.00 33.76 ? 69 LYS FU CG  1 
ATOM 88889  C CD  . LYS UE 2 69 ? 105.161 199.273 209.514 1.00 33.76 ? 69 LYS FU CD  1 
ATOM 88890  C CE  . LYS UE 2 69 ? 104.028 199.407 208.521 1.00 33.76 ? 69 LYS FU CE  1 
ATOM 88891  N NZ  . LYS UE 2 69 ? 104.528 199.364 207.121 1.00 33.76 ? 69 LYS FU NZ  1 
ATOM 88892  N N   . VAL UE 2 70 ? 102.333 200.275 213.560 1.00 31.15 ? 70 VAL FU N   1 
ATOM 88893  C CA  . VAL UE 2 70 ? 101.459 201.436 213.616 1.00 31.15 ? 70 VAL FU CA  1 
ATOM 88894  C C   . VAL UE 2 70 ? 102.025 202.480 212.669 1.00 31.15 ? 70 VAL FU C   1 
ATOM 88895  O O   . VAL UE 2 70 ? 103.182 202.889 212.803 1.00 31.15 ? 70 VAL FU O   1 
ATOM 88896  C CB  . VAL UE 2 70 ? 101.341 201.984 215.042 1.00 31.15 ? 70 VAL FU CB  1 
ATOM 88897  C CG1 . VAL UE 2 70 ? 100.514 203.239 215.046 1.00 31.15 ? 70 VAL FU CG1 1 
ATOM 88898  C CG2 . VAL UE 2 70 ? 100.711 200.954 215.932 1.00 31.15 ? 70 VAL FU CG2 1 
ATOM 88899  N N   . VAL UE 2 71 ? 101.220 202.896 211.702 1.00 30.78 ? 71 VAL FU N   1 
ATOM 88900  C CA  . VAL UE 2 71 ? 101.680 203.834 210.689 1.00 30.78 ? 71 VAL FU CA  1 
ATOM 88901  C C   . VAL UE 2 71 ? 101.535 205.273 211.158 1.00 30.78 ? 71 VAL FU C   1 
ATOM 88902  O O   . VAL UE 2 71 ? 102.436 206.089 210.960 1.00 30.78 ? 71 VAL FU O   1 
ATOM 88903  C CB  . VAL UE 2 71 ? 100.915 203.587 209.377 1.00 30.78 ? 71 VAL FU CB  1 
ATOM 88904  C CG1 . VAL UE 2 71 ? 101.115 204.740 208.422 1.00 30.78 ? 71 VAL FU CG1 1 
ATOM 88905  C CG2 . VAL UE 2 71 ? 101.365 202.290 208.744 1.00 30.78 ? 71 VAL FU CG2 1 
ATOM 88906  N N   . SER UE 2 72 ? 100.416 205.599 211.797 1.00 28.15 ? 72 SER FU N   1 
ATOM 88907  C CA  . SER UE 2 72 ? 100.108 206.979 212.129 1.00 28.15 ? 72 SER FU CA  1 
ATOM 88908  C C   . SER UE 2 72 ? 99.027  207.007 213.194 1.00 28.15 ? 72 SER FU C   1 
ATOM 88909  O O   . SER UE 2 72 ? 98.225  206.079 213.305 1.00 28.15 ? 72 SER FU O   1 
ATOM 88910  C CB  . SER UE 2 72 ? 99.649  207.747 210.889 1.00 28.15 ? 72 SER FU CB  1 
ATOM 88911  O OG  . SER UE 2 72 ? 99.630  209.139 211.121 1.00 28.15 ? 72 SER FU OG  1 
ATOM 88912  N N   . SER UE 2 73 ? 99.013  208.084 213.971 1.00 24.91 ? 73 SER FU N   1 
ATOM 88913  C CA  . SER UE 2 73 ? 97.982  208.314 214.967 1.00 24.91 ? 73 SER FU CA  1 
ATOM 88914  C C   . SER UE 2 73 ? 97.751  209.809 215.084 1.00 24.91 ? 73 SER FU C   1 
ATOM 88915  O O   . SER UE 2 73 ? 98.616  210.614 214.738 1.00 24.91 ? 73 SER FU O   1 
ATOM 88916  C CB  . SER UE 2 73 ? 98.366  207.729 216.322 1.00 24.91 ? 73 SER FU CB  1 
ATOM 88917  O OG  . SER UE 2 73 ? 99.720  208.005 216.617 1.00 24.91 ? 73 SER FU OG  1 
ATOM 88918  N N   . ARG UE 2 74 ? 96.576  210.180 215.585 1.00 22.87 ? 74 ARG FU N   1 
ATOM 88919  C CA  . ARG UE 2 74 ? 96.213  211.587 215.580 1.00 22.87 ? 74 ARG FU CA  1 
ATOM 88920  C C   . ARG UE 2 74 ? 94.967  211.797 216.421 1.00 22.87 ? 74 ARG FU C   1 
ATOM 88921  O O   . ARG UE 2 74 ? 94.041  210.990 216.368 1.00 22.87 ? 74 ARG FU O   1 
ATOM 88922  C CB  . ARG UE 2 74 ? 95.973  212.067 214.145 1.00 22.87 ? 74 ARG FU CB  1 
ATOM 88923  C CG  . ARG UE 2 74 ? 95.462  213.473 214.018 1.00 22.87 ? 74 ARG FU CG  1 
ATOM 88924  C CD  . ARG UE 2 74 ? 96.541  214.475 214.352 1.00 22.87 ? 74 ARG FU CD  1 
ATOM 88925  N NE  . ARG UE 2 74 ? 96.034  215.839 214.256 1.00 22.87 ? 74 ARG FU NE  1 
ATOM 88926  C CZ  . ARG UE 2 74 ? 96.538  216.876 214.915 1.00 22.87 ? 74 ARG FU CZ  1 
ATOM 88927  N NH1 . ARG UE 2 74 ? 96.005  218.080 214.761 1.00 22.87 ? 74 ARG FU NH1 1 
ATOM 88928  N NH2 . ARG UE 2 74 ? 97.569  216.711 215.729 1.00 22.87 ? 74 ARG FU NH2 1 
ATOM 88929  N N   . VAL UE 2 75 ? 94.951  212.881 217.190 1.00 20.16 ? 75 VAL FU N   1 
ATOM 88930  C CA  . VAL UE 2 75 ? 93.762  213.334 217.899 1.00 20.16 ? 75 VAL FU CA  1 
ATOM 88931  C C   . VAL UE 2 75 ? 93.367  214.689 217.339 1.00 20.16 ? 75 VAL FU C   1 
ATOM 88932  O O   . VAL UE 2 75 ? 94.220  215.563 217.160 1.00 20.16 ? 75 VAL FU O   1 
ATOM 88933  C CB  . VAL UE 2 75 ? 93.995  213.423 219.415 1.00 20.16 ? 75 VAL FU CB  1 
ATOM 88934  C CG1 . VAL UE 2 75 ? 92.725  213.848 220.111 1.00 20.16 ? 75 VAL FU CG1 1 
ATOM 88935  C CG2 . VAL UE 2 75 ? 94.457  212.100 219.945 1.00 20.16 ? 75 VAL FU CG2 1 
ATOM 88936  N N   . ILE UE 2 76 ? 92.084  214.860 217.057 1.00 21.70 ? 76 ILE FU N   1 
ATOM 88937  C CA  . ILE UE 2 76 ? 91.536  216.118 216.575 1.00 21.70 ? 76 ILE FU CA  1 
ATOM 88938  C C   . ILE UE 2 76 ? 90.585  216.626 217.645 1.00 21.70 ? 76 ILE FU C   1 
ATOM 88939  O O   . ILE UE 2 76 ? 89.502  216.067 217.840 1.00 21.70 ? 76 ILE FU O   1 
ATOM 88940  C CB  . ILE UE 2 76 ? 90.828  215.948 215.228 1.00 21.70 ? 76 ILE FU CB  1 
ATOM 88941  C CG1 . ILE UE 2 76 ? 91.846  215.606 214.147 1.00 21.70 ? 76 ILE FU CG1 1 
ATOM 88942  C CG2 . ILE UE 2 76 ? 90.074  217.197 214.862 1.00 21.70 ? 76 ILE FU CG2 1 
ATOM 88943  C CD1 . ILE UE 2 76 ? 91.228  215.111 212.881 1.00 21.70 ? 76 ILE FU CD1 1 
ATOM 88944  N N   . ALA UE 2 77 ? 90.985  217.685 218.345 1.00 23.55 ? 77 ALA FU N   1 
ATOM 88945  C CA  . ALA UE 2 77 ? 90.248  218.115 219.526 1.00 23.55 ? 77 ALA FU CA  1 
ATOM 88946  C C   . ALA UE 2 77 ? 88.917  218.755 219.163 1.00 23.55 ? 77 ALA FU C   1 
ATOM 88947  O O   . ALA UE 2 77 ? 87.874  218.371 219.698 1.00 23.55 ? 77 ALA FU O   1 
ATOM 88948  C CB  . ALA UE 2 77 ? 91.098  219.076 220.348 1.00 23.55 ? 77 ALA FU CB  1 
ATOM 88949  N N   . ARG UE 2 78 ? 88.926  219.745 218.273 1.00 27.91 ? 78 ARG FU N   1 
ATOM 88950  C CA  . ARG UE 2 78 ? 87.692  220.354 217.787 1.00 27.91 ? 78 ARG FU CA  1 
ATOM 88951  C C   . ARG UE 2 78 ? 87.582  220.108 216.292 1.00 27.91 ? 78 ARG FU C   1 
ATOM 88952  O O   . ARG UE 2 78 ? 88.119  220.883 215.490 1.00 27.91 ? 78 ARG FU O   1 
ATOM 88953  C CB  . ARG UE 2 78 ? 87.644  221.850 218.095 1.00 27.91 ? 78 ARG FU CB  1 
ATOM 88954  C CG  . ARG UE 2 78 ? 86.251  222.334 218.439 1.00 27.91 ? 78 ARG FU CG  1 
ATOM 88955  C CD  . ARG UE 2 78 ? 86.227  223.816 218.717 1.00 27.91 ? 78 ARG FU CD  1 
ATOM 88956  N NE  . ARG UE 2 78 ? 86.604  224.585 217.540 1.00 27.91 ? 78 ARG FU NE  1 
ATOM 88957  C CZ  . ARG UE 2 78 ? 86.842  225.891 217.548 1.00 27.91 ? 78 ARG FU CZ  1 
ATOM 88958  N NH1 . ARG UE 2 78 ? 87.181  226.509 216.427 1.00 27.91 ? 78 ARG FU NH1 1 
ATOM 88959  N NH2 . ARG UE 2 78 ? 86.739  226.579 218.676 1.00 27.91 ? 78 ARG FU NH2 1 
ATOM 88960  N N   . PRO UE 2 79 ? 86.912  219.045 215.865 1.00 28.67 ? 79 PRO FU N   1 
ATOM 88961  C CA  . PRO UE 2 79 ? 86.772  218.789 214.435 1.00 28.67 ? 79 PRO FU CA  1 
ATOM 88962  C C   . PRO UE 2 79 ? 85.741  219.712 213.818 1.00 28.67 ? 79 PRO FU C   1 
ATOM 88963  O O   . PRO UE 2 79 ? 84.737  220.067 214.436 1.00 28.67 ? 79 PRO FU O   1 
ATOM 88964  C CB  . PRO UE 2 79 ? 86.306  217.329 214.381 1.00 28.67 ? 79 PRO FU CB  1 
ATOM 88965  C CG  . PRO UE 2 79 ? 86.407  216.815 215.775 1.00 28.67 ? 79 PRO FU CG  1 
ATOM 88966  C CD  . PRO UE 2 79 ? 86.284  217.990 216.664 1.00 28.67 ? 79 PRO FU CD  1 
ATOM 88967  N N   . HIS UE 2 80 ? 86.008  220.103 212.578 1.00 37.03 ? 80 HIS FU N   1 
ATOM 88968  C CA  . HIS UE 2 80 ? 85.104  220.990 211.866 1.00 37.03 ? 80 HIS FU CA  1 
ATOM 88969  C C   . HIS UE 2 80 ? 83.802  220.273 211.532 1.00 37.03 ? 80 HIS FU C   1 
ATOM 88970  O O   . HIS UE 2 80 ? 83.761  219.051 211.377 1.00 37.03 ? 80 HIS FU O   1 
ATOM 88971  C CB  . HIS UE 2 80 ? 85.768  221.504 210.594 1.00 37.03 ? 80 HIS FU CB  1 
ATOM 88972  C CG  . HIS UE 2 80 ? 85.057  222.659 209.964 1.00 37.03 ? 80 HIS FU CG  1 
ATOM 88973  N ND1 . HIS UE 2 80 ? 84.013  222.495 209.081 1.00 37.03 ? 80 HIS FU ND1 1 
ATOM 88974  C CD2 . HIS UE 2 80 ? 85.242  223.994 210.084 1.00 37.03 ? 80 HIS FU CD2 1 
ATOM 88975  C CE1 . HIS UE 2 80 ? 83.582  223.678 208.686 1.00 37.03 ? 80 HIS FU CE1 1 
ATOM 88976  N NE2 . HIS UE 2 80 ? 84.311  224.605 209.280 1.00 37.03 ? 80 HIS FU NE2 1 
ATOM 88977  N N   . ASN UE 2 81 ? 82.725  221.049 211.423 1.00 40.26 ? 81 ASN FU N   1 
ATOM 88978  C CA  . ASN UE 2 81 ? 81.416  220.450 211.189 1.00 40.26 ? 81 ASN FU CA  1 
ATOM 88979  C C   . ASN UE 2 81 ? 81.301  219.872 209.785 1.00 40.26 ? 81 ASN FU C   1 
ATOM 88980  O O   . ASN UE 2 81 ? 80.506  218.954 209.559 1.00 40.26 ? 81 ASN FU O   1 
ATOM 88981  C CB  . ASN UE 2 81 ? 80.315  221.479 211.437 1.00 40.26 ? 81 ASN FU CB  1 
ATOM 88982  C CG  . ASN UE 2 81 ? 80.207  221.869 212.895 1.00 40.26 ? 81 ASN FU CG  1 
ATOM 88983  O OD1 . ASN UE 2 81 ? 79.319  221.407 213.607 1.00 40.26 ? 81 ASN FU OD1 1 
ATOM 88984  N ND2 . ASN UE 2 81 ? 81.120  222.719 213.349 1.00 40.26 ? 81 ASN FU ND2 1 
ATOM 88985  N N   . ASP UE 2 82 ? 82.078  220.393 208.834 1.00 40.65 ? 82 ASP FU N   1 
ATOM 88986  C CA  . ASP UE 2 82 ? 82.122  219.793 207.507 1.00 40.65 ? 82 ASP FU CA  1 
ATOM 88987  C C   . ASP UE 2 82 ? 82.753  218.412 207.547 1.00 40.65 ? 82 ASP FU C   1 
ATOM 88988  O O   . ASP UE 2 82 ? 82.453  217.568 206.697 1.00 40.65 ? 82 ASP FU O   1 
ATOM 88989  C CB  . ASP UE 2 82 ? 82.894  220.691 206.542 1.00 40.65 ? 82 ASP FU CB  1 
ATOM 88990  C CG  . ASP UE 2 82 ? 82.136  221.954 206.186 1.00 40.65 ? 82 ASP FU CG  1 
ATOM 88991  O OD1 . ASP UE 2 82 ? 81.272  222.377 206.982 1.00 40.65 ? 82 ASP FU OD1 1 
ATOM 88992  O OD2 . ASP UE 2 82 ? 82.406  222.525 205.109 1.00 40.65 ? 82 ASP FU OD2 1 
ATOM 88993  N N   . ILE UE 2 83 ? 83.622  218.165 208.518 1.00 38.03 ? 83 ILE FU N   1 
ATOM 88994  C CA  . ILE UE 2 83 ? 84.266  216.870 208.656 1.00 38.03 ? 83 ILE FU CA  1 
ATOM 88995  C C   . ILE UE 2 83 ? 83.354  215.918 209.416 1.00 38.03 ? 83 ILE FU C   1 
ATOM 88996  O O   . ILE UE 2 83 ? 82.261  215.591 208.955 1.00 38.03 ? 83 ILE FU O   1 
ATOM 88997  C CB  . ILE UE 2 83 ? 85.629  217.007 209.349 1.00 38.03 ? 83 ILE FU CB  1 
ATOM 88998  C CG1 . ILE UE 2 83 ? 86.480  218.052 208.631 1.00 38.03 ? 83 ILE FU CG1 1 
ATOM 88999  C CG2 . ILE UE 2 83 ? 86.346  215.675 209.379 1.00 38.03 ? 83 ILE FU CG2 1 
ATOM 89000  C CD1 . ILE UE 2 83 ? 86.718  217.739 207.178 1.00 38.03 ? 83 ILE FU CD1 1 
ATOM 89001  N N   . GLU VE 2 3  ? 89.858  226.512 236.129 1.00 30.89 ? 3  GLU FV N   1 
ATOM 89002  C CA  . GLU VE 2 3  ? 90.230  225.715 234.972 1.00 30.89 ? 3  GLU FV CA  1 
ATOM 89003  C C   . GLU VE 2 3  ? 91.705  225.876 234.662 1.00 30.89 ? 3  GLU FV C   1 
ATOM 89004  O O   . GLU VE 2 3  ? 92.364  226.745 235.218 1.00 30.89 ? 3  GLU FV O   1 
ATOM 89005  C CB  . GLU VE 2 3  ? 89.389  226.103 233.761 1.00 30.89 ? 3  GLU FV CB  1 
ATOM 89006  C CG  . GLU VE 2 3  ? 87.971  225.555 233.792 1.00 30.89 ? 3  GLU FV CG  1 
ATOM 89007  C CD  . GLU VE 2 3  ? 87.886  224.148 234.365 1.00 30.89 ? 3  GLU FV CD  1 
ATOM 89008  O OE1 . GLU VE 2 3  ? 88.661  223.269 233.934 1.00 30.89 ? 3  GLU FV OE1 1 
ATOM 89009  O OE2 . GLU VE 2 3  ? 87.035  223.915 235.246 1.00 30.89 ? 3  GLU FV OE2 1 
ATOM 89010  N N   . ALA VE 2 4  ? 92.219  225.039 233.768 1.00 27.53 ? 4  ALA FV N   1 
ATOM 89011  C CA  . ALA VE 2 4  ? 93.646  225.005 233.508 1.00 27.53 ? 4  ALA FV CA  1 
ATOM 89012  C C   . ALA VE 2 4  ? 94.111  226.306 232.871 1.00 27.53 ? 4  ALA FV C   1 
ATOM 89013  O O   . ALA VE 2 4  ? 93.318  227.173 232.507 1.00 27.53 ? 4  ALA FV O   1 
ATOM 89014  C CB  . ALA VE 2 4  ? 94.000  223.826 232.610 1.00 27.53 ? 4  ALA FV CB  1 
ATOM 89015  N N   . LEU VE 2 5  ? 95.423  226.430 232.723 1.00 26.46 ? 5  LEU FV N   1 
ATOM 89016  C CA  . LEU VE 2 5  ? 96.031  227.656 232.236 1.00 26.46 ? 5  LEU FV CA  1 
ATOM 89017  C C   . LEU VE 2 5  ? 97.210  227.309 231.345 1.00 26.46 ? 5  LEU FV C   1 
ATOM 89018  O O   . LEU VE 2 5  ? 98.095  226.555 231.756 1.00 26.46 ? 5  LEU FV O   1 
ATOM 89019  C CB  . LEU VE 2 5  ? 96.486  228.528 233.405 1.00 26.46 ? 5  LEU FV CB  1 
ATOM 89020  C CG  . LEU VE 2 5  ? 97.173  229.843 233.074 1.00 26.46 ? 5  LEU FV CG  1 
ATOM 89021  C CD1 . LEU VE 2 5  ? 96.188  230.784 232.438 1.00 26.46 ? 5  LEU FV CD1 1 
ATOM 89022  C CD2 . LEU VE 2 5  ? 97.743  230.448 234.322 1.00 26.46 ? 5  LEU FV CD2 1 
ATOM 89023  N N   . GLY VE 2 6  ? 97.225  227.857 230.136 1.00 24.57 ? 6  GLY FV N   1 
ATOM 89024  C CA  . GLY VE 2 6  ? 98.299  227.575 229.209 1.00 24.57 ? 6  GLY FV CA  1 
ATOM 89025  C C   . GLY VE 2 6  ? 99.014  228.816 228.728 1.00 24.57 ? 6  GLY FV C   1 
ATOM 89026  O O   . GLY VE 2 6  ? 98.373  229.798 228.353 1.00 24.57 ? 6  GLY FV O   1 
ATOM 89027  N N   . LEU VE 2 7  ? 100.342 228.781 228.718 1.00 26.03 ? 7  LEU FV N   1 
ATOM 89028  C CA  . LEU VE 2 7  ? 101.157 229.945 228.407 1.00 26.03 ? 7  LEU FV CA  1 
ATOM 89029  C C   . LEU VE 2 7  ? 102.149 229.621 227.306 1.00 26.03 ? 7  LEU FV C   1 
ATOM 89030  O O   . LEU VE 2 7  ? 102.739 228.540 227.290 1.00 26.03 ? 7  LEU FV O   1 
ATOM 89031  C CB  . LEU VE 2 7  ? 101.925 230.423 229.632 1.00 26.03 ? 7  LEU FV CB  1 
ATOM 89032  C CG  . LEU VE 2 7  ? 101.119 230.739 230.881 1.00 26.03 ? 7  LEU FV CG  1 
ATOM 89033  C CD1 . LEU VE 2 7  ? 102.048 231.094 232.003 1.00 26.03 ? 7  LEU FV CD1 1 
ATOM 89034  C CD2 . LEU VE 2 7  ? 100.187 231.879 230.602 1.00 26.03 ? 7  LEU FV CD2 1 
ATOM 89035  N N   . ILE VE 2 8  ? 102.339 230.569 226.396 1.00 26.91 ? 8  ILE FV N   1 
ATOM 89036  C CA  . ILE VE 2 8  ? 103.391 230.508 225.392 1.00 26.91 ? 8  ILE FV CA  1 
ATOM 89037  C C   . ILE VE 2 8  ? 104.107 231.846 225.396 1.00 26.91 ? 8  ILE FV C   1 
ATOM 89038  O O   . ILE VE 2 8  ? 103.468 232.896 225.503 1.00 26.91 ? 8  ILE FV O   1 
ATOM 89039  C CB  . ILE VE 2 8  ? 102.842 230.192 223.988 1.00 26.91 ? 8  ILE FV CB  1 
ATOM 89040  C CG1 . ILE VE 2 8  ? 102.134 228.849 223.982 1.00 26.91 ? 8  ILE FV CG1 1 
ATOM 89041  C CG2 . ILE VE 2 8  ? 103.953 230.156 222.967 1.00 26.91 ? 8  ILE FV CG2 1 
ATOM 89042  C CD1 . ILE VE 2 8  ? 101.506 228.536 222.676 1.00 26.91 ? 8  ILE FV CD1 1 
ATOM 89043  N N   . GLU VE 2 9  ? 105.429 231.812 225.291 1.00 30.20 ? 9  GLU FV N   1 
ATOM 89044  C CA  . GLU VE 2 9  ? 106.236 233.020 225.305 1.00 30.20 ? 9  GLU FV CA  1 
ATOM 89045  C C   . GLU VE 2 9  ? 107.139 233.035 224.088 1.00 30.20 ? 9  GLU FV C   1 
ATOM 89046  O O   . GLU VE 2 9  ? 107.859 232.067 223.834 1.00 30.20 ? 9  GLU FV O   1 
ATOM 89047  C CB  . GLU VE 2 9  ? 107.072 233.113 226.573 1.00 30.20 ? 9  GLU FV CB  1 
ATOM 89048  C CG  . GLU VE 2 9  ? 107.794 234.424 226.719 1.00 30.20 ? 9  GLU FV CG  1 
ATOM 89049  C CD  . GLU VE 2 9  ? 108.208 234.695 228.142 1.00 30.20 ? 9  GLU FV CD  1 
ATOM 89050  O OE1 . GLU VE 2 9  ? 108.819 233.801 228.762 1.00 30.20 ? 9  GLU FV OE1 1 
ATOM 89051  O OE2 . GLU VE 2 9  ? 107.919 235.800 228.643 1.00 30.20 ? 9  GLU FV OE2 1 
ATOM 89052  N N   . THR VE 2 10 ? 107.112 234.139 223.351 1.00 31.19 ? 10 THR FV N   1 
ATOM 89053  C CA  . THR VE 2 10 ? 107.826 234.266 222.094 1.00 31.19 ? 10 THR FV CA  1 
ATOM 89054  C C   . THR VE 2 10 ? 108.593 235.577 222.065 1.00 31.19 ? 10 THR FV C   1 
ATOM 89055  O O   . THR VE 2 10 ? 108.349 236.480 222.866 1.00 31.19 ? 10 THR FV O   1 
ATOM 89056  C CB  . THR VE 2 10 ? 106.867 234.223 220.907 1.00 31.19 ? 10 THR FV CB  1 
ATOM 89057  O OG1 . THR VE 2 10 ? 105.825 235.181 221.112 1.00 31.19 ? 10 THR FV OG1 1 
ATOM 89058  C CG2 . THR VE 2 10 ? 106.249 232.858 220.774 1.00 31.19 ? 10 THR FV CG2 1 
ATOM 89059  N N   . LYS VE 2 11 ? 109.523 235.673 221.123 1.00 31.64 ? 11 LYS FV N   1 
ATOM 89060  C CA  . LYS VE 2 11 ? 110.197 236.929 220.827 1.00 31.64 ? 11 LYS FV CA  1 
ATOM 89061  C C   . LYS VE 2 11 ? 109.452 237.632 219.701 1.00 31.64 ? 11 LYS FV C   1 
ATOM 89062  O O   . LYS VE 2 11 ? 109.380 237.115 218.583 1.00 31.64 ? 11 LYS FV O   1 
ATOM 89063  C CB  . LYS VE 2 11 ? 111.650 236.693 220.430 1.00 31.64 ? 11 LYS FV CB  1 
ATOM 89064  C CG  . LYS VE 2 11 ? 112.498 236.109 221.527 1.00 31.64 ? 11 LYS FV CG  1 
ATOM 89065  C CD  . LYS VE 2 11 ? 113.856 235.687 220.996 1.00 31.64 ? 11 LYS FV CD  1 
ATOM 89066  C CE  . LYS VE 2 11 ? 114.351 234.429 221.688 1.00 31.64 ? 11 LYS FV CE  1 
ATOM 89067  N NZ  . LYS VE 2 11 ? 115.605 233.918 221.076 1.00 31.64 ? 11 LYS FV NZ  1 
ATOM 89068  N N   . GLY VE 2 12 ? 108.900 238.794 219.991 1.00 29.33 ? 12 GLY FV N   1 
ATOM 89069  C CA  . GLY VE 2 12 ? 108.207 239.505 218.932 1.00 29.33 ? 12 GLY FV CA  1 
ATOM 89070  C C   . GLY VE 2 12 ? 106.721 239.226 218.930 1.00 29.33 ? 12 GLY FV C   1 
ATOM 89071  O O   . GLY VE 2 12 ? 106.249 238.190 219.388 1.00 29.33 ? 12 GLY FV O   1 
ATOM 89072  N N   . LEU VE 2 13 ? 105.967 240.181 218.390 1.00 27.73 ? 13 LEU FV N   1 
ATOM 89073  C CA  . LEU VE 2 13 ? 104.515 240.090 218.432 1.00 27.73 ? 13 LEU FV CA  1 
ATOM 89074  C C   . LEU VE 2 13 ? 103.956 239.209 217.329 1.00 27.73 ? 13 LEU FV C   1 
ATOM 89075  O O   . LEU VE 2 13 ? 102.890 238.614 217.503 1.00 27.73 ? 13 LEU FV O   1 
ATOM 89076  C CB  . LEU VE 2 13 ? 103.896 241.478 218.335 1.00 27.73 ? 13 LEU FV CB  1 
ATOM 89077  C CG  . LEU VE 2 13 ? 102.378 241.502 218.454 1.00 27.73 ? 13 LEU FV CG  1 
ATOM 89078  C CD1 . LEU VE 2 13 ? 101.967 241.267 219.880 1.00 27.73 ? 13 LEU FV CD1 1 
ATOM 89079  C CD2 . LEU VE 2 13 ? 101.828 242.811 217.958 1.00 27.73 ? 13 LEU FV CD2 1 
ATOM 89080  N N   . VAL VE 2 14 ? 104.643 239.105 216.195 1.00 28.01 ? 14 VAL FV N   1 
ATOM 89081  C CA  . VAL VE 2 14 ? 104.080 238.347 215.085 1.00 28.01 ? 14 VAL FV CA  1 
ATOM 89082  C C   . VAL VE 2 14 ? 104.028 236.864 215.420 1.00 28.01 ? 14 VAL FV C   1 
ATOM 89083  O O   . VAL VE 2 14 ? 103.014 236.201 215.184 1.00 28.01 ? 14 VAL FV O   1 
ATOM 89084  C CB  . VAL VE 2 14 ? 104.872 238.616 213.796 1.00 28.01 ? 14 VAL FV CB  1 
ATOM 89085  C CG1 . VAL VE 2 14 ? 104.369 237.737 212.686 1.00 28.01 ? 14 VAL FV CG1 1 
ATOM 89086  C CG2 . VAL VE 2 14 ? 104.729 240.063 213.400 1.00 28.01 ? 14 VAL FV CG2 1 
ATOM 89087  N N   . ALA VE 2 15 ? 105.104 236.320 215.985 1.00 28.02 ? 15 ALA FV N   1 
ATOM 89088  C CA  . ALA VE 2 15 ? 105.087 234.918 216.377 1.00 28.02 ? 15 ALA FV CA  1 
ATOM 89089  C C   . ALA VE 2 15 ? 104.056 234.636 217.456 1.00 28.02 ? 15 ALA FV C   1 
ATOM 89090  O O   . ALA VE 2 15 ? 103.644 233.486 217.615 1.00 28.02 ? 15 ALA FV O   1 
ATOM 89091  C CB  . ALA VE 2 15 ? 106.467 234.484 216.859 1.00 28.02 ? 15 ALA FV CB  1 
ATOM 89092  N N   . CYS VE 2 16 ? 103.629 235.652 218.201 1.00 28.39 ? 16 CYS FV N   1 
ATOM 89093  C CA  . CYS VE 2 16 ? 102.641 235.434 219.246 1.00 28.39 ? 16 CYS FV CA  1 
ATOM 89094  C C   . CYS VE 2 16 ? 101.219 235.511 218.715 1.00 28.39 ? 16 CYS FV C   1 
ATOM 89095  O O   . CYS VE 2 16 ? 100.325 234.869 219.271 1.00 28.39 ? 16 CYS FV O   1 
ATOM 89096  C CB  . CYS VE 2 16 ? 102.830 236.444 220.372 1.00 28.39 ? 16 CYS FV CB  1 
ATOM 89097  S SG  . CYS VE 2 16 ? 101.777 236.153 221.794 1.00 28.39 ? 16 CYS FV SG  1 
ATOM 89098  N N   . ILE VE 2 17 ? 100.977 236.285 217.659 1.00 27.91 ? 17 ILE FV N   1 
ATOM 89099  C CA  . ILE VE 2 17 ? 99.645  236.283 217.067 1.00 27.91 ? 17 ILE FV CA  1 
ATOM 89100  C C   . ILE VE 2 17 ? 99.412  235.002 216.288 1.00 27.91 ? 17 ILE FV C   1 
ATOM 89101  O O   . ILE VE 2 17 ? 98.272  234.549 216.152 1.00 27.91 ? 17 ILE FV O   1 
ATOM 89102  C CB  . ILE VE 2 17 ? 99.431  237.513 216.173 1.00 27.91 ? 17 ILE FV CB  1 
ATOM 89103  C CG1 . ILE VE 2 17 ? 99.779  238.787 216.927 1.00 27.91 ? 17 ILE FV CG1 1 
ATOM 89104  C CG2 . ILE VE 2 17 ? 97.994  237.590 215.730 1.00 27.91 ? 17 ILE FV CG2 1 
ATOM 89105  C CD1 . ILE VE 2 17 ? 99.496  240.031 216.140 1.00 27.91 ? 17 ILE FV CD1 1 
ATOM 89106  N N   . GLU VE 2 18 ? 100.470 234.397 215.760 1.00 29.09 ? 18 GLU FV N   1 
ATOM 89107  C CA  . GLU VE 2 18 ? 100.306 233.112 215.096 1.00 29.09 ? 18 GLU FV CA  1 
ATOM 89108  C C   . GLU VE 2 18 ? 100.095 231.996 216.109 1.00 29.09 ? 18 GLU FV C   1 
ATOM 89109  O O   . GLU VE 2 18 ? 99.293  231.086 215.879 1.00 29.09 ? 18 GLU FV O   1 
ATOM 89110  C CB  . GLU VE 2 18 ? 101.510 232.825 214.208 1.00 29.09 ? 18 GLU FV CB  1 
ATOM 89111  C CG  . GLU VE 2 18 ? 101.563 231.412 213.677 1.00 29.09 ? 18 GLU FV CG  1 
ATOM 89112  C CD  . GLU VE 2 18 ? 100.597 231.160 212.533 1.00 29.09 ? 18 GLU FV CD  1 
ATOM 89113  O OE1 . GLU VE 2 18 ? 99.594  231.889 212.407 1.00 29.09 ? 18 GLU FV OE1 1 
ATOM 89114  O OE2 . GLU VE 2 18 ? 100.844 230.220 211.749 1.00 29.09 ? 18 GLU FV OE2 1 
ATOM 89115  N N   . ALA VE 2 19 ? 100.796 232.048 217.240 1.00 27.22 ? 19 ALA FV N   1 
ATOM 89116  C CA  . ALA VE 2 19 ? 100.546 231.081 218.300 1.00 27.22 ? 19 ALA FV CA  1 
ATOM 89117  C C   . ALA VE 2 19 ? 99.140  231.224 218.856 1.00 27.22 ? 19 ALA FV C   1 
ATOM 89118  O O   . ALA VE 2 19 ? 98.466  230.227 219.115 1.00 27.22 ? 19 ALA FV O   1 
ATOM 89119  C CB  . ALA VE 2 19 ? 101.568 231.247 219.417 1.00 27.22 ? 19 ALA FV CB  1 
ATOM 89120  N N   . ALA VE 2 20 ? 98.680  232.455 219.056 1.00 27.45 ? 20 ALA FV N   1 
ATOM 89121  C CA  . ALA VE 2 20 ? 97.354  232.654 219.624 1.00 27.45 ? 20 ALA FV CA  1 
ATOM 89122  C C   . ALA VE 2 20 ? 96.262  232.264 218.650 1.00 27.45 ? 20 ALA FV C   1 
ATOM 89123  O O   . ALA VE 2 20 ? 95.175  231.862 219.071 1.00 27.45 ? 20 ALA FV O   1 
ATOM 89124  C CB  . ALA VE 2 20 ? 97.173  234.105 220.049 1.00 27.45 ? 20 ALA FV CB  1 
ATOM 89125  N N   . ASP VE 2 21 ? 96.518  232.389 217.352 1.00 28.87 ? 21 ASP FV N   1 
ATOM 89126  C CA  . ASP VE 2 21 ? 95.524  231.994 216.363 1.00 28.87 ? 21 ASP FV CA  1 
ATOM 89127  C C   . ASP VE 2 21 ? 95.421  230.479 216.270 1.00 28.87 ? 21 ASP FV C   1 
ATOM 89128  O O   . ASP VE 2 21 ? 94.321  229.923 216.211 1.00 28.87 ? 21 ASP FV O   1 
ATOM 89129  C CB  . ASP VE 2 21 ? 95.877  232.596 215.008 1.00 28.87 ? 21 ASP FV CB  1 
ATOM 89130  C CG  . ASP VE 2 21 ? 94.881  232.237 213.939 1.00 28.87 ? 21 ASP FV CG  1 
ATOM 89131  O OD1 . ASP VE 2 21 ? 93.707  232.642 214.059 1.00 28.87 ? 21 ASP FV OD1 1 
ATOM 89132  O OD2 . ASP VE 2 21 ? 95.272  231.549 212.974 1.00 28.87 ? 21 ASP FV OD2 1 
ATOM 89133  N N   . ALA VE 2 22 ? 96.563  229.793 216.258 1.00 27.46 ? 22 ALA FV N   1 
ATOM 89134  C CA  . ALA VE 2 22 ? 96.549  228.339 216.194 1.00 27.46 ? 22 ALA FV CA  1 
ATOM 89135  C C   . ALA VE 2 22 ? 95.936  227.736 217.448 1.00 27.46 ? 22 ALA FV C   1 
ATOM 89136  O O   . ALA VE 2 22 ? 95.186  226.760 217.373 1.00 27.46 ? 22 ALA FV O   1 
ATOM 89137  C CB  . ALA VE 2 22 ? 97.965  227.816 215.987 1.00 27.46 ? 22 ALA FV CB  1 
ATOM 89138  N N   . MET VE 2 23 ? 96.252  228.299 218.614 1.00 27.45 ? 23 MET FV N   1 
ATOM 89139  C CA  . MET VE 2 23 ? 95.694  227.788 219.859 1.00 27.45 ? 23 MET FV CA  1 
ATOM 89140  C C   . MET VE 2 23 ? 94.178  227.874 219.857 1.00 27.45 ? 23 MET FV C   1 
ATOM 89141  O O   . MET VE 2 23 ? 93.496  226.928 220.257 1.00 27.45 ? 23 MET FV O   1 
ATOM 89142  C CB  . MET VE 2 23 ? 96.258  228.561 221.047 1.00 27.45 ? 23 MET FV CB  1 
ATOM 89143  C CG  . MET VE 2 23 ? 97.666  228.192 221.429 1.00 27.45 ? 23 MET FV CG  1 
ATOM 89144  S SD  . MET VE 2 23 ? 97.994  228.528 223.167 1.00 27.45 ? 23 MET FV SD  1 
ATOM 89145  C CE  . MET VE 2 23 ? 98.357  230.272 223.137 1.00 27.45 ? 23 MET FV CE  1 
ATOM 89146  N N   . CYS VE 2 24 ? 93.629  228.998 219.416 1.00 29.24 ? 24 CYS FV N   1 
ATOM 89147  C CA  . CYS VE 2 24 ? 92.188  229.174 219.482 1.00 29.24 ? 24 CYS FV CA  1 
ATOM 89148  C C   . CYS VE 2 24 ? 91.452  228.342 218.444 1.00 29.24 ? 24 CYS FV C   1 
ATOM 89149  O O   . CYS VE 2 24 ? 90.256  228.094 218.604 1.00 29.24 ? 24 CYS FV O   1 
ATOM 89150  C CB  . CYS VE 2 24 ? 91.840  230.647 219.315 1.00 29.24 ? 24 CYS FV CB  1 
ATOM 89151  S SG  . CYS VE 2 24 ? 90.098  230.994 219.499 1.00 29.24 ? 24 CYS FV SG  1 
ATOM 89152  N N   . LYS VE 2 25 ? 92.134  227.905 217.388 1.00 27.40 ? 25 LYS FV N   1 
ATOM 89153  C CA  . LYS VE 2 25 ? 91.484  227.082 216.375 1.00 27.40 ? 25 LYS FV CA  1 
ATOM 89154  C C   . LYS VE 2 25 ? 91.457  225.617 216.776 1.00 27.40 ? 25 LYS FV C   1 
ATOM 89155  O O   . LYS VE 2 25 ? 90.496  224.907 216.475 1.00 27.40 ? 25 LYS FV O   1 
ATOM 89156  C CB  . LYS VE 2 25 ? 92.203  227.232 215.036 1.00 27.40 ? 25 LYS FV CB  1 
ATOM 89157  C CG  . LYS VE 2 25 ? 91.685  228.341 214.159 1.00 27.40 ? 25 LYS FV CG  1 
ATOM 89158  C CD  . LYS VE 2 25 ? 92.668  228.636 213.047 1.00 27.40 ? 25 LYS FV CD  1 
ATOM 89159  C CE  . LYS VE 2 25 ? 92.191  229.779 212.179 1.00 27.40 ? 25 LYS FV CE  1 
ATOM 89160  N NZ  . LYS VE 2 25 ? 93.255  230.223 211.242 1.00 27.40 ? 25 LYS FV NZ  1 
ATOM 89161  N N   . ALA VE 2 26 ? 92.494  225.153 217.462 1.00 25.59 ? 26 ALA FV N   1 
ATOM 89162  C CA  . ALA VE 2 26 ? 92.753  223.734 217.631 1.00 25.59 ? 26 ALA FV CA  1 
ATOM 89163  C C   . ALA VE 2 26 ? 92.157  223.144 218.899 1.00 25.59 ? 26 ALA FV C   1 
ATOM 89164  O O   . ALA VE 2 26 ? 92.456  221.991 219.212 1.00 25.59 ? 26 ALA FV O   1 
ATOM 89165  C CB  . ALA VE 2 26 ? 94.259  223.475 217.615 1.00 25.59 ? 26 ALA FV CB  1 
ATOM 89166  N N   . ALA VE 2 27 ? 91.332  223.886 219.628 1.00 25.21 ? 27 ALA FV N   1 
ATOM 89167  C CA  . ALA VE 2 27 ? 90.698  223.367 220.834 1.00 25.21 ? 27 ALA FV CA  1 
ATOM 89168  C C   . ALA VE 2 27 ? 89.688  224.389 221.320 1.00 25.21 ? 27 ALA FV C   1 
ATOM 89169  O O   . ALA VE 2 27 ? 89.668  225.534 220.869 1.00 25.21 ? 27 ALA FV O   1 
ATOM 89170  C CB  . ALA VE 2 27 ? 91.714  223.063 221.931 1.00 25.21 ? 27 ALA FV CB  1 
ATOM 89171  N N   . ASN VE 2 28 ? 88.851  223.963 222.261 1.00 25.75 ? 28 ASN FV N   1 
ATOM 89172  C CA  . ASN VE 2 28 ? 87.826  224.835 222.830 1.00 25.75 ? 28 ASN FV CA  1 
ATOM 89173  C C   . ASN VE 2 28 ? 88.403  225.541 224.053 1.00 25.75 ? 28 ASN FV C   1 
ATOM 89174  O O   . ASN VE 2 28 ? 88.217  225.133 225.199 1.00 25.75 ? 28 ASN FV O   1 
ATOM 89175  C CB  . ASN VE 2 28 ? 86.580  224.037 223.175 1.00 25.75 ? 28 ASN FV CB  1 
ATOM 89176  C CG  . ASN VE 2 28 ? 85.446  224.914 223.638 1.00 25.75 ? 28 ASN FV CG  1 
ATOM 89177  O OD1 . ASN VE 2 28 ? 85.366  226.082 223.271 1.00 25.75 ? 28 ASN FV OD1 1 
ATOM 89178  N ND2 . ASN VE 2 28 ? 84.559  224.358 224.453 1.00 25.75 ? 28 ASN FV ND2 1 
ATOM 89179  N N   . VAL VE 2 29 ? 89.125  226.630 223.792 1.00 26.04 ? 29 VAL FV N   1 
ATOM 89180  C CA  . VAL VE 2 29 ? 89.771  227.411 224.834 1.00 26.04 ? 29 VAL FV CA  1 
ATOM 89181  C C   . VAL VE 2 29 ? 89.353  228.864 224.685 1.00 26.04 ? 29 VAL FV C   1 
ATOM 89182  O O   . VAL VE 2 29 ? 88.835  229.284 223.651 1.00 26.04 ? 29 VAL FV O   1 
ATOM 89183  C CB  . VAL VE 2 29 ? 91.304  227.294 224.786 1.00 26.04 ? 29 VAL FV CB  1 
ATOM 89184  C CG1 . VAL VE 2 29 ? 91.723  225.880 225.041 1.00 26.04 ? 29 VAL FV CG1 1 
ATOM 89185  C CG2 . VAL VE 2 29 ? 91.813  227.753 223.454 1.00 26.04 ? 29 VAL FV CG2 1 
ATOM 89186  N N   . GLU VE 2 30 ? 89.587  229.630 225.742 1.00 28.28 ? 30 GLU FV N   1 
ATOM 89187  C CA  . GLU VE 2 30 ? 89.303  231.056 225.770 1.00 28.28 ? 30 GLU FV CA  1 
ATOM 89188  C C   . GLU VE 2 30 ? 90.612  231.819 225.873 1.00 28.28 ? 30 GLU FV C   1 
ATOM 89189  O O   . GLU VE 2 30 ? 91.449  231.503 226.721 1.00 28.28 ? 30 GLU FV O   1 
ATOM 89190  C CB  . GLU VE 2 30 ? 88.397  231.410 226.947 1.00 28.28 ? 30 GLU FV CB  1 
ATOM 89191  C CG  . GLU VE 2 30 ? 87.507  232.604 226.703 1.00 28.28 ? 30 GLU FV CG  1 
ATOM 89192  C CD  . GLU VE 2 30 ? 86.339  232.276 225.797 1.00 28.28 ? 30 GLU FV CD  1 
ATOM 89193  O OE1 . GLU VE 2 30 ? 86.255  232.855 224.693 1.00 28.28 ? 30 GLU FV OE1 1 
ATOM 89194  O OE2 . GLU VE 2 30 ? 85.503  231.437 226.187 1.00 28.28 ? 30 GLU FV OE2 1 
ATOM 89195  N N   . LEU VE 2 31 ? 90.789  232.813 225.014 1.00 26.90 ? 31 LEU FV N   1 
ATOM 89196  C CA  . LEU VE 2 31 ? 91.990  233.632 225.054 1.00 26.90 ? 31 LEU FV CA  1 
ATOM 89197  C C   . LEU VE 2 31 ? 91.812  234.749 226.068 1.00 26.90 ? 31 LEU FV C   1 
ATOM 89198  O O   . LEU VE 2 31 ? 90.847  235.512 225.998 1.00 26.90 ? 31 LEU FV O   1 
ATOM 89199  C CB  . LEU VE 2 31 ? 92.292  234.213 223.676 1.00 26.90 ? 31 LEU FV CB  1 
ATOM 89200  C CG  . LEU VE 2 31 ? 93.648  234.894 223.510 1.00 26.90 ? 31 LEU FV CG  1 
ATOM 89201  C CD1 . LEU VE 2 31 ? 94.738  233.865 223.354 1.00 26.90 ? 31 LEU FV CD1 1 
ATOM 89202  C CD2 . LEU VE 2 31 ? 93.628  235.815 222.320 1.00 26.90 ? 31 LEU FV CD2 1 
ATOM 89203  N N   . ILE VE 2 32 ? 92.739  234.839 227.014 1.00 28.54 ? 32 ILE FV N   1 
ATOM 89204  C CA  . ILE VE 2 32 ? 92.677  235.866 228.046 1.00 28.54 ? 32 ILE FV CA  1 
ATOM 89205  C C   . ILE VE 2 32 ? 93.316  237.162 227.575 1.00 28.54 ? 32 ILE FV C   1 
ATOM 89206  O O   . ILE VE 2 32 ? 92.737  238.240 227.721 1.00 28.54 ? 32 ILE FV O   1 
ATOM 89207  C CB  . ILE VE 2 32 ? 93.337  235.357 229.340 1.00 28.54 ? 32 ILE FV CB  1 
ATOM 89208  C CG1 . ILE VE 2 32 ? 92.494  234.257 229.967 1.00 28.54 ? 32 ILE FV CG1 1 
ATOM 89209  C CG2 . ILE VE 2 32 ? 93.500  236.484 230.317 1.00 28.54 ? 32 ILE FV CG2 1 
ATOM 89210  C CD1 . ILE VE 2 32 ? 93.180  233.582 231.116 1.00 28.54 ? 32 ILE FV CD1 1 
ATOM 89211  N N   . GLY VE 2 33 ? 94.507  237.089 227.008 1.00 28.54 ? 33 GLY FV N   1 
ATOM 89212  C CA  . GLY VE 2 33 ? 95.130  238.270 226.451 1.00 28.54 ? 33 GLY FV CA  1 
ATOM 89213  C C   . GLY VE 2 33 ? 96.630  238.115 226.373 1.00 28.54 ? 33 GLY FV C   1 
ATOM 89214  O O   . GLY VE 2 33 ? 97.195  237.085 226.729 1.00 28.54 ? 33 GLY FV O   1 
ATOM 89215  N N   . TYR VE 2 34 ? 97.262  239.174 225.888 1.00 28.88 ? 34 TYR FV N   1 
ATOM 89216  C CA  . TYR VE 2 34 ? 98.708  239.258 225.781 1.00 28.88 ? 34 TYR FV CA  1 
ATOM 89217  C C   . TYR VE 2 34 ? 99.264  240.081 226.932 1.00 28.88 ? 34 TYR FV C   1 
ATOM 89218  O O   . TYR VE 2 34 ? 98.562  240.881 227.550 1.00 28.88 ? 34 TYR FV O   1 
ATOM 89219  C CB  . TYR VE 2 34 ? 99.127  239.885 224.451 1.00 28.88 ? 34 TYR FV CB  1 
ATOM 89220  C CG  . TYR VE 2 34 ? 98.435  239.307 223.244 1.00 28.88 ? 34 TYR FV CG  1 
ATOM 89221  C CD1 . TYR VE 2 34 ? 97.177  239.743 222.867 1.00 28.88 ? 34 TYR FV CD1 1 
ATOM 89222  C CD2 . TYR VE 2 34 ? 99.043  238.331 222.476 1.00 28.88 ? 34 TYR FV CD2 1 
ATOM 89223  C CE1 . TYR VE 2 34 ? 96.543  239.220 221.768 1.00 28.88 ? 34 TYR FV CE1 1 
ATOM 89224  C CE2 . TYR VE 2 34 ? 98.415  237.803 221.376 1.00 28.88 ? 34 TYR FV CE2 1 
ATOM 89225  C CZ  . TYR VE 2 34 ? 97.166  238.252 221.027 1.00 28.88 ? 34 TYR FV CZ  1 
ATOM 89226  O OH  . TYR VE 2 34 ? 96.531  237.733 219.929 1.00 28.88 ? 34 TYR FV OH  1 
ATOM 89227  N N   . GLU VE 2 35 ? 100.546 239.870 227.218 1.00 32.55 ? 35 GLU FV N   1 
ATOM 89228  C CA  . GLU VE 2 35 ? 101.204 240.607 228.291 1.00 32.55 ? 35 GLU FV CA  1 
ATOM 89229  C C   . GLU VE 2 35 ? 102.703 240.592 228.003 1.00 32.55 ? 35 GLU FV C   1 
ATOM 89230  O O   . GLU VE 2 35 ? 103.362 239.575 228.223 1.00 32.55 ? 35 GLU FV O   1 
ATOM 89231  C CB  . GLU VE 2 35 ? 100.889 239.998 229.645 1.00 32.55 ? 35 GLU FV CB  1 
ATOM 89232  C CG  . GLU VE 2 35 ? 101.241 240.888 230.825 1.00 32.55 ? 35 GLU FV CG  1 
ATOM 89233  C CD  . GLU VE 2 35 ? 100.471 240.528 232.081 1.00 32.55 ? 35 GLU FV CD  1 
ATOM 89234  O OE1 . GLU VE 2 35 ? 99.902  239.418 232.130 1.00 32.55 ? 35 GLU FV OE1 1 
ATOM 89235  O OE2 . GLU VE 2 35 ? 100.435 241.352 233.020 1.00 32.55 ? 35 GLU FV OE2 1 
ATOM 89236  N N   . ASN VE 2 36 ? 103.224 241.711 227.519 1.00 32.11 ? 36 ASN FV N   1 
ATOM 89237  C CA  . ASN VE 2 36 ? 104.639 241.827 227.210 1.00 32.11 ? 36 ASN FV CA  1 
ATOM 89238  C C   . ASN VE 2 36 ? 105.384 242.501 228.355 1.00 32.11 ? 36 ASN FV C   1 
ATOM 89239  O O   . ASN VE 2 36 ? 104.818 243.293 229.111 1.00 32.11 ? 36 ASN FV O   1 
ATOM 89240  C CB  . ASN VE 2 36 ? 104.854 242.613 225.921 1.00 32.11 ? 36 ASN FV CB  1 
ATOM 89241  C CG  . ASN VE 2 36 ? 104.640 244.081 226.107 1.00 32.11 ? 36 ASN FV CG  1 
ATOM 89242  O OD1 . ASN VE 2 36 ? 103.653 244.501 226.704 1.00 32.11 ? 36 ASN FV OD1 1 
ATOM 89243  N ND2 . ASN VE 2 36 ? 105.565 244.880 225.604 1.00 32.11 ? 36 ASN FV ND2 1 
ATOM 89244  N N   . VAL VE 2 37 ? 106.669 242.175 228.472 1.00 32.06 ? 37 VAL FV N   1 
ATOM 89245  C CA  . VAL VE 2 37 ? 107.488 242.659 229.576 1.00 32.06 ? 37 VAL FV CA  1 
ATOM 89246  C C   . VAL VE 2 37 ? 108.765 243.301 229.053 1.00 32.06 ? 37 VAL FV C   1 
ATOM 89247  O O   . VAL VE 2 37 ? 109.789 243.317 229.743 1.00 32.06 ? 37 VAL FV O   1 
ATOM 89248  C CB  . VAL VE 2 37 ? 107.816 241.515 230.549 1.00 32.06 ? 37 VAL FV CB  1 
ATOM 89249  C CG1 . VAL VE 2 37 ? 106.574 241.103 231.316 1.00 32.06 ? 37 VAL FV CG1 1 
ATOM 89250  C CG2 . VAL VE 2 37 ? 108.403 240.339 229.796 1.00 32.06 ? 37 VAL FV CG2 1 
ATOM 89251  N N   . GLY VE 2 38 ? 108.722 243.833 227.838 1.00 30.85 ? 38 GLY FV N   1 
ATOM 89252  C CA  . GLY VE 2 38 ? 109.903 244.422 227.240 1.00 30.85 ? 38 GLY FV CA  1 
ATOM 89253  C C   . GLY VE 2 38 ? 110.903 243.363 226.817 1.00 30.85 ? 38 GLY FV C   1 
ATOM 89254  O O   . GLY VE 2 38 ? 110.751 242.175 227.074 1.00 30.85 ? 38 GLY FV O   1 
ATOM 89255  N N   . SER VE 2 39 ? 111.960 243.829 226.162 1.00 30.14 ? 39 SER FV N   1 
ATOM 89256  C CA  . SER VE 2 39 ? 112.953 242.994 225.493 1.00 30.14 ? 39 SER FV CA  1 
ATOM 89257  C C   . SER VE 2 39 ? 112.354 242.165 224.369 1.00 30.14 ? 39 SER FV C   1 
ATOM 89258  O O   . SER VE 2 39 ? 112.994 241.226 223.887 1.00 30.14 ? 39 SER FV O   1 
ATOM 89259  C CB  . SER VE 2 39 ? 113.689 242.074 226.474 1.00 30.14 ? 39 SER FV CB  1 
ATOM 89260  O OG  . SER VE 2 39 ? 114.442 241.093 225.781 1.00 30.14 ? 39 SER FV OG  1 
ATOM 89261  N N   . GLY VE 2 40 ? 111.144 242.487 223.931 1.00 30.01 ? 40 GLY FV N   1 
ATOM 89262  C CA  . GLY VE 2 40 ? 110.520 241.761 222.855 1.00 30.01 ? 40 GLY FV CA  1 
ATOM 89263  C C   . GLY VE 2 40 ? 109.818 240.489 223.260 1.00 30.01 ? 40 GLY FV C   1 
ATOM 89264  O O   . GLY VE 2 40 ? 109.278 239.800 222.390 1.00 30.01 ? 40 GLY FV O   1 
ATOM 89265  N N   . LEU VE 2 41 ? 109.805 240.151 224.543 1.00 29.83 ? 41 LEU FV N   1 
ATOM 89266  C CA  . LEU VE 2 41 ? 109.106 238.962 225.005 1.00 29.83 ? 41 LEU FV CA  1 
ATOM 89267  C C   . LEU VE 2 41 ? 107.624 239.272 225.128 1.00 29.83 ? 41 LEU FV C   1 
ATOM 89268  O O   . LEU VE 2 41 ? 107.237 240.203 225.840 1.00 29.83 ? 41 LEU FV O   1 
ATOM 89269  C CB  . LEU VE 2 41 ? 109.673 238.496 226.340 1.00 29.83 ? 41 LEU FV CB  1 
ATOM 89270  C CG  . LEU VE 2 41 ? 111.154 238.147 226.321 1.00 29.83 ? 41 LEU FV CG  1 
ATOM 89271  C CD1 . LEU VE 2 41 ? 111.569 237.542 227.638 1.00 29.83 ? 41 LEU FV CD1 1 
ATOM 89272  C CD2 . LEU VE 2 41 ? 111.440 237.198 225.191 1.00 29.83 ? 41 LEU FV CD2 1 
ATOM 89273  N N   . VAL VE 2 42 ? 106.798 238.503 224.428 1.00 29.07 ? 42 VAL FV N   1 
ATOM 89274  C CA  . VAL VE 2 42 ? 105.349 238.617 224.505 1.00 29.07 ? 42 VAL FV CA  1 
ATOM 89275  C C   . VAL VE 2 42 ? 104.793 237.255 224.882 1.00 29.07 ? 42 VAL FV C   1 
ATOM 89276  O O   . VAL VE 2 42 ? 105.322 236.224 224.459 1.00 29.07 ? 42 VAL FV O   1 
ATOM 89277  C CB  . VAL VE 2 42 ? 104.748 239.122 223.179 1.00 29.07 ? 42 VAL FV CB  1 
ATOM 89278  C CG1 . VAL VE 2 42 ? 103.258 239.299 223.303 1.00 29.07 ? 42 VAL FV CG1 1 
ATOM 89279  C CG2 . VAL VE 2 42 ? 105.373 240.428 222.798 1.00 29.07 ? 42 VAL FV CG2 1 
ATOM 89280  N N   . THR VE 2 43 ? 103.735 237.248 225.687 1.00 29.00 ? 43 THR FV N   1 
ATOM 89281  C CA  . THR VE 2 43 ? 103.180 236.022 226.240 1.00 29.00 ? 43 THR FV CA  1 
ATOM 89282  C C   . THR VE 2 43 ? 101.683 235.971 225.987 1.00 29.00 ? 43 THR FV C   1 
ATOM 89283  O O   . THR VE 2 43 ? 100.987 236.970 226.180 1.00 29.00 ? 43 THR FV O   1 
ATOM 89284  C CB  . THR VE 2 43 ? 103.472 235.929 227.739 1.00 29.00 ? 43 THR FV CB  1 
ATOM 89285  O OG1 . THR VE 2 43 ? 104.885 235.824 227.939 1.00 29.00 ? 43 THR FV OG1 1 
ATOM 89286  C CG2 . THR VE 2 43 ? 102.803 234.723 228.349 1.00 29.00 ? 43 THR FV CG2 1 
ATOM 89287  N N   . ALA VE 2 44 ? 101.196 234.813 225.550 1.00 28.05 ? 44 ALA FV N   1 
ATOM 89288  C CA  . ALA VE 2 44 ? 99.777  234.567 225.345 1.00 28.05 ? 44 ALA FV CA  1 
ATOM 89289  C C   . ALA VE 2 44 ? 99.262  233.635 226.428 1.00 28.05 ? 44 ALA FV C   1 
ATOM 89290  O O   . ALA VE 2 44 ? 99.953  232.697 226.827 1.00 28.05 ? 44 ALA FV O   1 
ATOM 89291  C CB  . ALA VE 2 44 ? 99.517  233.951 223.973 1.00 28.05 ? 44 ALA FV CB  1 
ATOM 89292  N N   . MET VE 2 45 ? 98.046  233.889 226.899 1.00 30.12 ? 45 MET FV N   1 
ATOM 89293  C CA  . MET VE 2 45 ? 97.443  233.104 227.967 1.00 30.12 ? 45 MET FV CA  1 
ATOM 89294  C C   . MET VE 2 45 ? 96.083  232.606 227.516 1.00 30.12 ? 45 MET FV C   1 
ATOM 89295  O O   . MET VE 2 45 ? 95.196  233.411 227.224 1.00 30.12 ? 45 MET FV O   1 
ATOM 89296  C CB  . MET VE 2 45 ? 97.290  233.931 229.243 1.00 30.12 ? 45 MET FV CB  1 
ATOM 89297  C CG  . MET VE 2 45 ? 98.493  234.764 229.621 1.00 30.12 ? 45 MET FV CG  1 
ATOM 89298  S SD  . MET VE 2 45 ? 98.262  235.497 231.247 1.00 30.12 ? 45 MET FV SD  1 
ATOM 89299  C CE  . MET VE 2 45 ? 99.938  235.954 231.662 1.00 30.12 ? 45 MET FV CE  1 
ATOM 89300  N N   . VAL VE 2 46 ? 95.912  231.288 227.475 1.00 26.84 ? 46 VAL FV N   1 
ATOM 89301  C CA  . VAL VE 2 46 ? 94.625  230.671 227.184 1.00 26.84 ? 46 VAL FV CA  1 
ATOM 89302  C C   . VAL VE 2 46 ? 94.114  229.994 228.444 1.00 26.84 ? 46 VAL FV C   1 
ATOM 89303  O O   . VAL VE 2 46 ? 94.858  229.742 229.392 1.00 26.84 ? 46 VAL FV O   1 
ATOM 89304  C CB  . VAL VE 2 46 ? 94.706  229.664 226.026 1.00 26.84 ? 46 VAL FV CB  1 
ATOM 89305  C CG1 . VAL VE 2 46 ? 95.181  230.351 224.776 1.00 26.84 ? 46 VAL FV CG1 1 
ATOM 89306  C CG2 . VAL VE 2 46 ? 95.625  228.535 226.382 1.00 26.84 ? 46 VAL FV CG2 1 
ATOM 89307  N N   . LYS VE 2 47 ? 92.824  229.683 228.446 1.00 27.49 ? 47 LYS FV N   1 
ATOM 89308  C CA  . LYS VE 2 47 ? 92.185  229.148 229.638 1.00 27.49 ? 47 LYS FV CA  1 
ATOM 89309  C C   . LYS VE 2 47 ? 91.048  228.221 229.240 1.00 27.49 ? 47 LYS FV C   1 
ATOM 89310  O O   . LYS VE 2 47 ? 90.202  228.591 228.426 1.00 27.49 ? 47 LYS FV O   1 
ATOM 89311  C CB  . LYS VE 2 47 ? 91.667  230.286 230.517 1.00 27.49 ? 47 LYS FV CB  1 
ATOM 89312  C CG  . LYS VE 2 47 ? 90.685  229.865 231.575 1.00 27.49 ? 47 LYS FV CG  1 
ATOM 89313  C CD  . LYS VE 2 47 ? 89.782  231.017 231.952 1.00 27.49 ? 47 LYS FV CD  1 
ATOM 89314  C CE  . LYS VE 2 47 ? 88.932  231.451 230.774 1.00 27.49 ? 47 LYS FV CE  1 
ATOM 89315  N NZ  . LYS VE 2 47 ? 87.924  232.471 231.166 1.00 27.49 ? 47 LYS FV NZ  1 
ATOM 89316  N N   . GLY VE 2 48 ? 91.028  227.028 229.818 1.00 28.54 ? 48 GLY FV N   1 
ATOM 89317  C CA  . GLY VE 2 48 ? 89.980  226.074 229.518 1.00 28.54 ? 48 GLY FV CA  1 
ATOM 89318  C C   . GLY VE 2 48 ? 90.193  224.800 230.302 1.00 28.54 ? 48 GLY FV C   1 
ATOM 89319  O O   . GLY VE 2 48 ? 90.986  224.758 231.242 1.00 28.54 ? 48 GLY FV O   1 
ATOM 89320  N N   . ASP VE 2 49 ? 89.472  223.755 229.909 1.00 28.58 ? 49 ASP FV N   1 
ATOM 89321  C CA  . ASP VE 2 49 ? 89.646  222.460 230.550 1.00 28.58 ? 49 ASP FV CA  1 
ATOM 89322  C C   . ASP VE 2 49 ? 91.047  221.923 230.285 1.00 28.58 ? 49 ASP FV C   1 
ATOM 89323  O O   . ASP VE 2 49 ? 91.725  222.328 229.342 1.00 28.58 ? 49 ASP FV O   1 
ATOM 89324  C CB  . ASP VE 2 49 ? 88.603  221.468 230.050 1.00 28.58 ? 49 ASP FV CB  1 
ATOM 89325  C CG  . ASP VE 2 49 ? 87.325  221.517 230.856 1.00 28.58 ? 49 ASP FV CG  1 
ATOM 89326  O OD1 . ASP VE 2 49 ? 87.410  221.613 232.096 1.00 28.58 ? 49 ASP FV OD1 1 
ATOM 89327  O OD2 . ASP VE 2 49 ? 86.234  221.460 230.253 1.00 28.58 ? 49 ASP FV OD2 1 
ATOM 89328  N N   . VAL VE 2 50 ? 91.477  220.987 231.131 1.00 27.02 ? 50 VAL FV N   1 
ATOM 89329  C CA  . VAL VE 2 50 ? 92.869  220.544 231.103 1.00 27.02 ? 50 VAL FV CA  1 
ATOM 89330  C C   . VAL VE 2 50 ? 93.196  219.862 229.786 1.00 27.02 ? 50 VAL FV C   1 
ATOM 89331  O O   . VAL VE 2 50 ? 94.273  220.069 229.217 1.00 27.02 ? 50 VAL FV O   1 
ATOM 89332  C CB  . VAL VE 2 50 ? 93.161  219.614 232.290 1.00 27.02 ? 50 VAL FV CB  1 
ATOM 89333  C CG1 . VAL VE 2 50 ? 94.616  219.208 232.277 1.00 27.02 ? 50 VAL FV CG1 1 
ATOM 89334  C CG2 . VAL VE 2 50 ? 92.804  220.292 233.584 1.00 27.02 ? 50 VAL FV CG2 1 
ATOM 89335  N N   . GLY VE 2 51 ? 92.292  219.017 229.295 1.00 25.81 ? 51 GLY FV N   1 
ATOM 89336  C CA  . GLY VE 2 51 ? 92.564  218.304 228.060 1.00 25.81 ? 51 GLY FV CA  1 
ATOM 89337  C C   . GLY VE 2 51 ? 92.605  219.226 226.862 1.00 25.81 ? 51 GLY FV C   1 
ATOM 89338  O O   . GLY VE 2 51 ? 93.468  219.092 225.993 1.00 25.81 ? 51 GLY FV O   1 
ATOM 89339  N N   . ALA VE 2 52 ? 91.670  220.173 226.797 1.00 24.56 ? 52 ALA FV N   1 
ATOM 89340  C CA  . ALA VE 2 52 ? 91.675  221.152 225.719 1.00 24.56 ? 52 ALA FV CA  1 
ATOM 89341  C C   . ALA VE 2 52 ? 92.923  222.017 225.778 1.00 24.56 ? 52 ALA FV C   1 
ATOM 89342  O O   . ALA VE 2 52 ? 93.651  222.146 224.790 1.00 24.56 ? 52 ALA FV O   1 
ATOM 89343  C CB  . ALA VE 2 52 ? 90.419  222.014 225.797 1.00 24.56 ? 52 ALA FV CB  1 
ATOM 89344  N N   . VAL VE 2 53 ? 93.189  222.610 226.941 1.00 23.91 ? 53 VAL FV N   1 
ATOM 89345  C CA  . VAL VE 2 53 ? 94.329  223.507 227.091 1.00 23.91 ? 53 VAL FV CA  1 
ATOM 89346  C C   . VAL VE 2 53 ? 95.625  222.787 226.768 1.00 23.91 ? 53 VAL FV C   1 
ATOM 89347  O O   . VAL VE 2 53 ? 96.534  223.360 226.161 1.00 23.91 ? 53 VAL FV O   1 
ATOM 89348  C CB  . VAL VE 2 53 ? 94.351  224.096 228.508 1.00 23.91 ? 53 VAL FV CB  1 
ATOM 89349  C CG1 . VAL VE 2 53 ? 95.724  224.587 228.847 1.00 23.91 ? 53 VAL FV CG1 1 
ATOM 89350  C CG2 . VAL VE 2 53 ? 93.357  225.207 228.610 1.00 23.91 ? 53 VAL FV CG2 1 
ATOM 89351  N N   . ASN VE 2 54 ? 95.738  221.525 227.167 1.00 25.23 ? 54 ASN FV N   1 
ATOM 89352  C CA  . ASN VE 2 54 ? 96.920  220.757 226.805 1.00 25.23 ? 54 ASN FV CA  1 
ATOM 89353  C C   . ASN VE 2 54 ? 97.095  220.739 225.297 1.00 25.23 ? 54 ASN FV C   1 
ATOM 89354  O O   . ASN VE 2 54 ? 98.122  221.183 224.780 1.00 25.23 ? 54 ASN FV O   1 
ATOM 89355  C CB  . ASN VE 2 54 ? 96.815  219.339 227.360 1.00 25.23 ? 54 ASN FV CB  1 
ATOM 89356  C CG  . ASN VE 2 54 ? 98.143  218.799 227.834 1.00 25.23 ? 54 ASN FV CG  1 
ATOM 89357  O OD1 . ASN VE 2 54 ? 98.804  219.397 228.674 1.00 25.23 ? 54 ASN FV OD1 1 
ATOM 89358  N ND2 . ASN VE 2 54 ? 98.539  217.657 227.296 1.00 25.23 ? 54 ASN FV ND2 1 
ATOM 89359  N N   . ALA VE 2 55 ? 96.061  220.298 224.575 1.00 25.73 ? 55 ALA FV N   1 
ATOM 89360  C CA  . ALA VE 2 55 ? 96.123  220.198 223.119 1.00 25.73 ? 55 ALA FV CA  1 
ATOM 89361  C C   . ALA VE 2 55 ? 96.412  221.540 222.465 1.00 25.73 ? 55 ALA FV C   1 
ATOM 89362  O O   . ALA VE 2 55 ? 97.171  221.612 221.493 1.00 25.73 ? 55 ALA FV O   1 
ATOM 89363  C CB  . ALA VE 2 55 ? 94.810  219.640 222.585 1.00 25.73 ? 55 ALA FV CB  1 
ATOM 89364  N N   . ALA VE 2 56 ? 95.799  222.611 222.967 1.00 25.61 ? 56 ALA FV N   1 
ATOM 89365  C CA  . ALA VE 2 56 ? 96.002  223.926 222.374 1.00 25.61 ? 56 ALA FV CA  1 
ATOM 89366  C C   . ALA VE 2 56 ? 97.465  224.333 222.430 1.00 25.61 ? 56 ALA FV C   1 
ATOM 89367  O O   . ALA VE 2 56 ? 98.030  224.791 221.435 1.00 25.61 ? 56 ALA FV O   1 
ATOM 89368  C CB  . ALA VE 2 56 ? 95.128  224.957 223.080 1.00 25.61 ? 56 ALA FV CB  1 
ATOM 89369  N N   . VAL VE 2 57 ? 98.102  224.159 223.586 1.00 25.77 ? 57 VAL FV N   1 
ATOM 89370  C CA  . VAL VE 2 57 ? 99.476  224.620 223.748 1.00 25.77 ? 57 VAL FV CA  1 
ATOM 89371  C C   . VAL VE 2 57 ? 100.414 223.851 222.830 1.00 25.77 ? 57 VAL FV C   1 
ATOM 89372  O O   . VAL VE 2 57 ? 101.377 224.412 222.299 1.00 25.77 ? 57 VAL FV O   1 
ATOM 89373  C CB  . VAL VE 2 57 ? 99.902  224.516 225.223 1.00 25.77 ? 57 VAL FV CB  1 
ATOM 89374  C CG1 . VAL VE 2 57 ? 101.401 224.644 225.360 1.00 25.77 ? 57 VAL FV CG1 1 
ATOM 89375  C CG2 . VAL VE 2 57 ? 99.206  225.583 226.033 1.00 25.77 ? 57 VAL FV CG2 1 
ATOM 89376  N N   . ASP VE 2 58 ? 100.148 222.563 222.610 1.00 28.83 ? 58 ASP FV N   1 
ATOM 89377  C CA  . ASP VE 2 58 ? 100.997 221.795 221.703 1.00 28.83 ? 58 ASP FV CA  1 
ATOM 89378  C C   . ASP VE 2 58 ? 100.896 222.318 220.279 1.00 28.83 ? 58 ASP FV C   1 
ATOM 89379  O O   . ASP VE 2 58 ? 101.905 222.425 219.575 1.00 28.83 ? 58 ASP FV O   1 
ATOM 89380  C CB  . ASP VE 2 58 ? 100.625 220.315 221.727 1.00 28.83 ? 58 ASP FV CB  1 
ATOM 89381  C CG  . ASP VE 2 58 ? 100.494 219.760 223.124 1.00 28.83 ? 58 ASP FV CG  1 
ATOM 89382  O OD1 . ASP VE 2 58 ? 101.523 219.624 223.819 1.00 28.83 ? 58 ASP FV OD1 1 
ATOM 89383  O OD2 . ASP VE 2 58 ? 99.361  219.418 223.510 1.00 28.83 ? 58 ASP FV OD2 1 
ATOM 89384  N N   . SER VE 2 59 ? 99.681  222.629 219.831 1.00 29.14 ? 59 SER FV N   1 
ATOM 89385  C CA  . SER VE 2 59 ? 99.501  223.147 218.482 1.00 29.14 ? 59 SER FV CA  1 
ATOM 89386  C C   . SER VE 2 59 ? 100.034 224.565 218.357 1.00 29.14 ? 59 SER FV C   1 
ATOM 89387  O O   . SER VE 2 59 ? 100.673 224.907 217.359 1.00 29.14 ? 59 SER FV O   1 
ATOM 89388  C CB  . SER VE 2 59 ? 98.026  223.103 218.105 1.00 29.14 ? 59 SER FV CB  1 
ATOM 89389  O OG  . SER VE 2 59 ? 97.825  223.644 216.818 1.00 29.14 ? 59 SER FV OG  1 
ATOM 89390  N N   . GLY VE 2 60 ? 99.784  225.401 219.362 1.00 28.09 ? 60 GLY FV N   1 
ATOM 89391  C CA  . GLY VE 2 60 ? 100.237 226.779 219.298 1.00 28.09 ? 60 GLY FV CA  1 
ATOM 89392  C C   . GLY VE 2 60 ? 101.745 226.907 219.258 1.00 28.09 ? 60 GLY FV C   1 
ATOM 89393  O O   . GLY VE 2 60 ? 102.282 227.789 218.590 1.00 28.09 ? 60 GLY FV O   1 
ATOM 89394  N N   . VAL VE 2 61 ? 102.451 226.040 219.980 1.00 28.95 ? 61 VAL FV N   1 
ATOM 89395  C CA  . VAL VE 2 61 ? 103.907 226.087 219.943 1.00 28.95 ? 61 VAL FV CA  1 
ATOM 89396  C C   . VAL VE 2 61 ? 104.414 225.617 218.598 1.00 28.95 ? 61 VAL FV C   1 
ATOM 89397  O O   . VAL VE 2 61 ? 105.432 226.106 218.099 1.00 28.95 ? 61 VAL FV O   1 
ATOM 89398  C CB  . VAL VE 2 61 ? 104.501 225.247 221.085 1.00 28.95 ? 61 VAL FV CB  1 
ATOM 89399  C CG1 . VAL VE 2 61 ? 105.984 225.065 220.891 1.00 28.95 ? 61 VAL FV CG1 1 
ATOM 89400  C CG2 . VAL VE 2 61 ? 104.229 225.912 222.408 1.00 28.95 ? 61 VAL FV CG2 1 
ATOM 89401  N N   . GLU VE 2 62 ? 103.709 224.681 217.978 1.00 32.03 ? 62 GLU FV N   1 
ATOM 89402  C CA  . GLU VE 2 62 ? 104.161 224.127 216.712 1.00 32.03 ? 62 GLU FV CA  1 
ATOM 89403  C C   . GLU VE 2 62 ? 104.010 225.133 215.578 1.00 32.03 ? 62 GLU FV C   1 
ATOM 89404  O O   . GLU VE 2 62 ? 104.854 225.192 214.679 1.00 32.03 ? 62 GLU FV O   1 
ATOM 89405  C CB  . GLU VE 2 62 ? 103.383 222.847 216.438 1.00 32.03 ? 62 GLU FV CB  1 
ATOM 89406  C CG  . GLU VE 2 62 ? 103.594 222.225 215.100 1.00 32.03 ? 62 GLU FV CG  1 
ATOM 89407  C CD  . GLU VE 2 62 ? 102.411 221.370 214.718 1.00 32.03 ? 62 GLU FV CD  1 
ATOM 89408  O OE1 . GLU VE 2 62 ? 101.423 221.928 214.198 1.00 32.03 ? 62 GLU FV OE1 1 
ATOM 89409  O OE2 . GLU VE 2 62 ? 102.454 220.148 214.966 1.00 32.03 ? 62 GLU FV OE2 1 
ATOM 89410  N N   . ALA VE 2 63 ? 102.952 225.943 215.609 1.00 31.08 ? 63 ALA FV N   1 
ATOM 89411  C CA  . ALA VE 2 63 ? 102.776 226.971 214.589 1.00 31.08 ? 63 ALA FV CA  1 
ATOM 89412  C C   . ALA VE 2 63 ? 103.726 228.139 214.805 1.00 31.08 ? 63 ALA FV C   1 
ATOM 89413  O O   . ALA VE 2 63 ? 104.288 228.674 213.846 1.00 31.08 ? 63 ALA FV O   1 
ATOM 89414  C CB  . ALA VE 2 63 ? 101.332 227.462 214.582 1.00 31.08 ? 63 ALA FV CB  1 
ATOM 89415  N N   . ALA VE 2 64 ? 103.913 228.555 216.056 1.00 30.93 ? 64 ALA FV N   1 
ATOM 89416  C CA  . ALA VE 2 64 ? 104.736 229.724 216.332 1.00 30.93 ? 64 ALA FV CA  1 
ATOM 89417  C C   . ALA VE 2 64 ? 106.207 229.439 216.091 1.00 30.93 ? 64 ALA FV C   1 
ATOM 89418  O O   . ALA VE 2 64 ? 106.925 230.279 215.543 1.00 30.93 ? 64 ALA FV O   1 
ATOM 89419  C CB  . ALA VE 2 64 ? 104.513 230.187 217.765 1.00 30.93 ? 64 ALA FV CB  1 
ATOM 89420  N N   . LYS VE 2 65 ? 106.678 228.262 216.498 1.00 32.77 ? 65 LYS FV N   1 
ATOM 89421  C CA  . LYS VE 2 65 ? 108.071 227.892 216.286 1.00 32.77 ? 65 LYS FV CA  1 
ATOM 89422  C C   . LYS VE 2 65 ? 108.443 227.897 214.817 1.00 32.77 ? 65 LYS FV C   1 
ATOM 89423  O O   . LYS VE 2 65 ? 109.629 227.921 214.480 1.00 32.77 ? 65 LYS FV O   1 
ATOM 89424  C CB  . LYS VE 2 65 ? 108.326 226.508 216.873 1.00 32.77 ? 65 LYS FV CB  1 
ATOM 89425  C CG  . LYS VE 2 65 ? 109.776 226.163 217.056 1.00 32.77 ? 65 LYS FV CG  1 
ATOM 89426  C CD  . LYS VE 2 65 ? 109.918 224.948 217.940 1.00 32.77 ? 65 LYS FV CD  1 
ATOM 89427  C CE  . LYS VE 2 65 ? 111.229 224.239 217.672 1.00 32.77 ? 65 LYS FV CE  1 
ATOM 89428  N NZ  . LYS VE 2 65 ? 111.268 222.894 218.306 1.00 32.77 ? 65 LYS FV NZ  1 
ATOM 89429  N N   . ARG VE 2 66 ? 107.447 227.889 213.943 1.00 34.77 ? 66 ARG FV N   1 
ATOM 89430  C CA  . ARG VE 2 66 ? 107.678 227.725 212.519 1.00 34.77 ? 66 ARG FV CA  1 
ATOM 89431  C C   . ARG VE 2 66 ? 108.141 229.017 211.864 1.00 34.77 ? 66 ARG FV C   1 
ATOM 89432  O O   . ARG VE 2 66 ? 108.876 228.978 210.873 1.00 34.77 ? 66 ARG FV O   1 
ATOM 89433  C CB  . ARG VE 2 66 ? 106.390 227.215 211.898 1.00 34.77 ? 66 ARG FV CB  1 
ATOM 89434  C CG  . ARG VE 2 66 ? 106.295 227.257 210.425 1.00 34.77 ? 66 ARG FV CG  1 
ATOM 89435  C CD  . ARG VE 2 66 ? 104.990 226.617 210.084 1.00 34.77 ? 66 ARG FV CD  1 
ATOM 89436  N NE  . ARG VE 2 66 ? 104.931 225.250 210.591 1.00 34.77 ? 66 ARG FV NE  1 
ATOM 89437  C CZ  . ARG VE 2 66 ? 103.823 224.643 211.004 1.00 34.77 ? 66 ARG FV CZ  1 
ATOM 89438  N NH1 . ARG VE 2 66 ? 102.658 225.277 210.973 1.00 34.77 ? 66 ARG FV NH1 1 
ATOM 89439  N NH2 . ARG VE 2 66 ? 103.885 223.398 211.452 1.00 34.77 ? 66 ARG FV NH2 1 
ATOM 89440  N N   . ILE VE 2 67 ? 107.739 230.162 212.406 1.00 34.02 ? 67 ILE FV N   1 
ATOM 89441  C CA  . ILE VE 2 67 ? 108.106 231.457 211.847 1.00 34.02 ? 67 ILE FV CA  1 
ATOM 89442  C C   . ILE VE 2 67 ? 108.951 232.292 212.788 1.00 34.02 ? 67 ILE FV C   1 
ATOM 89443  O O   . ILE VE 2 67 ? 109.595 233.245 212.330 1.00 34.02 ? 67 ILE FV O   1 
ATOM 89444  C CB  . ILE VE 2 67 ? 106.860 232.259 211.430 1.00 34.02 ? 67 ILE FV CB  1 
ATOM 89445  C CG1 . ILE VE 2 67 ? 106.062 232.652 212.665 1.00 34.02 ? 67 ILE FV CG1 1 
ATOM 89446  C CG2 . ILE VE 2 67 ? 106.011 231.447 210.487 1.00 34.02 ? 67 ILE FV CG2 1 
ATOM 89447  C CD1 . ILE VE 2 67 ? 104.797 233.372 212.347 1.00 34.02 ? 67 ILE FV CD1 1 
ATOM 89448  N N   . GLY VE 2 68 ? 108.969 231.987 214.078 1.00 34.25 ? 68 GLY FV N   1 
ATOM 89449  C CA  . GLY VE 2 68 ? 109.716 232.789 215.019 1.00 34.25 ? 68 GLY FV CA  1 
ATOM 89450  C C   . GLY VE 2 68 ? 110.318 231.946 216.115 1.00 34.25 ? 68 GLY FV C   1 
ATOM 89451  O O   . GLY VE 2 68 ? 110.590 230.760 215.907 1.00 34.25 ? 68 GLY FV O   1 
ATOM 89452  N N   . LYS VE 2 69 ? 110.535 232.533 217.285 1.00 34.15 ? 69 LYS FV N   1 
ATOM 89453  C CA  . LYS VE 2 69 ? 111.177 231.831 218.385 1.00 34.15 ? 69 LYS FV CA  1 
ATOM 89454  C C   . LYS VE 2 69 ? 110.200 231.664 219.533 1.00 34.15 ? 69 LYS FV C   1 
ATOM 89455  O O   . LYS VE 2 69 ? 109.639 232.647 220.029 1.00 34.15 ? 69 LYS FV O   1 
ATOM 89456  C CB  . LYS VE 2 69 ? 112.440 232.554 218.851 1.00 34.15 ? 69 LYS FV CB  1 
ATOM 89457  C CG  . LYS VE 2 69 ? 113.529 232.750 217.778 1.00 34.15 ? 69 LYS FV CG  1 
ATOM 89458  C CD  . LYS VE 2 69 ? 113.536 231.678 216.664 1.00 34.15 ? 69 LYS FV CD  1 
ATOM 89459  C CE  . LYS VE 2 69 ? 113.704 230.232 217.148 1.00 34.15 ? 69 LYS FV CE  1 
ATOM 89460  N NZ  . LYS VE 2 69 ? 113.191 229.262 216.122 1.00 34.15 ? 69 LYS FV NZ  1 
ATOM 89461  N N   . VAL VE 2 70 ? 109.996 230.421 219.943 1.00 32.29 ? 70 VAL FV N   1 
ATOM 89462  C CA  . VAL VE 2 70 ? 109.198 230.109 221.117 1.00 32.29 ? 70 VAL FV CA  1 
ATOM 89463  C C   . VAL VE 2 70 ? 110.149 229.960 222.292 1.00 32.29 ? 70 VAL FV C   1 
ATOM 89464  O O   . VAL VE 2 70 ? 110.992 229.058 222.310 1.00 32.29 ? 70 VAL FV O   1 
ATOM 89465  C CB  . VAL VE 2 70 ? 108.371 228.838 220.906 1.00 32.29 ? 70 VAL FV CB  1 
ATOM 89466  C CG1 . VAL VE 2 70 ? 107.719 228.440 222.197 1.00 32.29 ? 70 VAL FV CG1 1 
ATOM 89467  C CG2 . VAL VE 2 70 ? 107.327 229.078 219.845 1.00 32.29 ? 70 VAL FV CG2 1 
ATOM 89468  N N   . VAL VE 2 71 ? 110.024 230.853 223.266 1.00 32.15 ? 71 VAL FV N   1 
ATOM 89469  C CA  . VAL VE 2 71 ? 110.964 230.873 224.376 1.00 32.15 ? 71 VAL FV CA  1 
ATOM 89470  C C   . VAL VE 2 71 ? 110.599 229.821 225.412 1.00 32.15 ? 71 VAL FV C   1 
ATOM 89471  O O   . VAL VE 2 71 ? 111.460 229.076 225.889 1.00 32.15 ? 71 VAL FV O   1 
ATOM 89472  C CB  . VAL VE 2 71 ? 111.021 232.281 224.990 1.00 32.15 ? 71 VAL FV CB  1 
ATOM 89473  C CG1 . VAL VE 2 71 ? 111.818 232.264 226.263 1.00 32.15 ? 71 VAL FV CG1 1 
ATOM 89474  C CG2 . VAL VE 2 71 ? 111.632 233.247 224.003 1.00 32.15 ? 71 VAL FV CG2 1 
ATOM 89475  N N   . SER VE 2 72 ? 109.320 229.730 225.765 1.00 30.59 ? 72 SER FV N   1 
ATOM 89476  C CA  . SER VE 2 72 ? 108.889 228.779 226.777 1.00 30.59 ? 72 SER FV CA  1 
ATOM 89477  C C   . SER VE 2 72 ? 107.398 228.529 226.628 1.00 30.59 ? 72 SER FV C   1 
ATOM 89478  O O   . SER VE 2 72 ? 106.659 229.384 226.140 1.00 30.59 ? 72 SER FV O   1 
ATOM 89479  C CB  . SER VE 2 72 ? 109.206 229.292 228.184 1.00 30.59 ? 72 SER FV CB  1 
ATOM 89480  O OG  . SER VE 2 72 ? 109.235 228.233 229.122 1.00 30.59 ? 72 SER FV OG  1 
ATOM 89481  N N   . SER VE 2 73 ? 106.970 227.345 227.055 1.00 28.32 ? 73 SER FV N   1 
ATOM 89482  C CA  . SER VE 2 73 ? 105.563 226.985 227.110 1.00 28.32 ? 73 SER FV CA  1 
ATOM 89483  C C   . SER VE 2 73 ? 105.314 226.192 228.381 1.00 28.32 ? 73 SER FV C   1 
ATOM 89484  O O   . SER VE 2 73 ? 106.224 225.572 228.932 1.00 28.32 ? 73 SER FV O   1 
ATOM 89485  C CB  . SER VE 2 73 ? 105.144 226.169 225.894 1.00 28.32 ? 73 SER FV CB  1 
ATOM 89486  O OG  . SER VE 2 73 ? 106.135 225.212 225.580 1.00 28.32 ? 73 SER FV OG  1 
ATOM 89487  N N   . ARG VE 2 74 ? 104.066 226.201 228.839 1.00 27.69 ? 74 ARG FV N   1 
ATOM 89488  C CA  . ARG VE 2 74 ? 103.761 225.630 230.141 1.00 27.69 ? 74 ARG FV CA  1 
ATOM 89489  C C   . ARG VE 2 74 ? 102.256 225.510 230.295 1.00 27.69 ? 74 ARG FV C   1 
ATOM 89490  O O   . ARG VE 2 74 ? 101.518 226.382 229.841 1.00 27.69 ? 74 ARG FV O   1 
ATOM 89491  C CB  . ARG VE 2 74 ? 104.347 226.508 231.255 1.00 27.69 ? 74 ARG FV CB  1 
ATOM 89492  C CG  . ARG VE 2 74 ? 103.820 226.240 232.641 1.00 27.69 ? 74 ARG FV CG  1 
ATOM 89493  C CD  . ARG VE 2 74 ? 104.431 224.983 233.220 1.00 27.69 ? 74 ARG FV CD  1 
ATOM 89494  N NE  . ARG VE 2 74 ? 103.893 224.678 234.542 1.00 27.69 ? 74 ARG FV NE  1 
ATOM 89495  C CZ  . ARG VE 2 74 ? 104.042 223.509 235.157 1.00 27.69 ? 74 ARG FV CZ  1 
ATOM 89496  N NH1 . ARG VE 2 74 ? 103.517 223.320 236.361 1.00 27.69 ? 74 ARG FV NH1 1 
ATOM 89497  N NH2 . ARG VE 2 74 ? 104.713 222.527 234.568 1.00 27.69 ? 74 ARG FV NH2 1 
ATOM 89498  N N   . VAL VE 2 75 ? 101.812 224.430 230.932 1.00 25.53 ? 75 VAL FV N   1 
ATOM 89499  C CA  . VAL VE 2 75 ? 100.410 224.229 231.281 1.00 25.53 ? 75 VAL FV CA  1 
ATOM 89500  C C   . VAL VE 2 75 ? 100.313 224.035 232.784 1.00 25.53 ? 75 VAL FV C   1 
ATOM 89501  O O   . VAL VE 2 75 ? 100.990 223.168 233.346 1.00 25.53 ? 75 VAL FV O   1 
ATOM 89502  C CB  . VAL VE 2 75 ? 99.801  223.023 230.547 1.00 25.53 ? 75 VAL FV CB  1 
ATOM 89503  C CG1 . VAL VE 2 75 ? 98.388  222.783 231.020 1.00 25.53 ? 75 VAL FV CG1 1 
ATOM 89504  C CG2 . VAL VE 2 75 ? 99.817  223.250 229.066 1.00 25.53 ? 75 VAL FV CG2 1 
ATOM 89505  N N   . ILE VE 2 76 ? 99.481  224.838 233.432 1.00 27.33 ? 76 ILE FV N   1 
ATOM 89506  C CA  . ILE VE 2 76 ? 99.176  224.682 234.848 1.00 27.33 ? 76 ILE FV CA  1 
ATOM 89507  C C   . ILE VE 2 76 ? 97.795  224.055 234.940 1.00 27.33 ? 76 ILE FV C   1 
ATOM 89508  O O   . ILE VE 2 76 ? 96.796  224.680 234.576 1.00 27.33 ? 76 ILE FV O   1 
ATOM 89509  C CB  . ILE VE 2 76 ? 99.228  226.019 235.592 1.00 27.33 ? 76 ILE FV CB  1 
ATOM 89510  C CG1 . ILE VE 2 76 ? 100.654 226.559 235.629 1.00 27.33 ? 76 ILE FV CG1 1 
ATOM 89511  C CG2 . ILE VE 2 76 ? 98.698  225.852 236.986 1.00 27.33 ? 76 ILE FV CG2 1 
ATOM 89512  C CD1 . ILE VE 2 76 ? 100.719 228.044 235.810 1.00 27.33 ? 76 ILE FV CD1 1 
ATOM 89513  N N   . ALA VE 2 77 ? 97.731  222.817 235.426 1.00 29.51 ? 77 ALA FV N   1 
ATOM 89514  C CA  . ALA VE 2 77 ? 96.470  222.088 235.411 1.00 29.51 ? 77 ALA FV CA  1 
ATOM 89515  C C   . ALA VE 2 77 ? 95.460  222.680 236.378 1.00 29.51 ? 77 ALA FV C   1 
ATOM 89516  O O   . ALA VE 2 77 ? 94.253  222.602 236.133 1.00 29.51 ? 77 ALA FV O   1 
ATOM 89517  C CB  . ALA VE 2 77 ? 96.709  220.620 235.740 1.00 29.51 ? 77 ALA FV CB  1 
ATOM 89518  N N   . ARG VE 2 78 ? 95.923  223.269 237.476 1.00 32.94 ? 78 ARG FV N   1 
ATOM 89519  C CA  . ARG VE 2 78 ? 95.025  223.873 238.456 1.00 32.94 ? 78 ARG FV CA  1 
ATOM 89520  C C   . ARG VE 2 78 ? 95.765  224.977 239.177 1.00 32.94 ? 78 ARG FV C   1 
ATOM 89521  O O   . ARG VE 2 78 ? 96.485  224.733 240.152 1.00 32.94 ? 78 ARG FV O   1 
ATOM 89522  C CB  . ARG VE 2 78 ? 94.497  222.840 239.446 1.00 32.94 ? 78 ARG FV CB  1 
ATOM 89523  C CG  . ARG VE 2 78 ? 93.030  223.005 239.733 1.00 32.94 ? 78 ARG FV CG  1 
ATOM 89524  C CD  . ARG VE 2 78 ? 92.483  221.769 240.381 1.00 32.94 ? 78 ARG FV CD  1 
ATOM 89525  N NE  . ARG VE 2 78 ? 92.753  220.576 239.594 1.00 32.94 ? 78 ARG FV NE  1 
ATOM 89526  C CZ  . ARG VE 2 78 ? 91.872  220.026 238.769 1.00 32.94 ? 78 ARG FV CZ  1 
ATOM 89527  N NH1 . ARG VE 2 78 ? 90.672  220.570 238.632 1.00 32.94 ? 78 ARG FV NH1 1 
ATOM 89528  N NH2 . ARG VE 2 78 ? 92.188  218.938 238.082 1.00 32.94 ? 78 ARG FV NH2 1 
ATOM 89529  N N   . PRO VE 2 79 ? 95.617  226.214 238.724 1.00 33.48 ? 79 PRO FV N   1 
ATOM 89530  C CA  . PRO VE 2 79 ? 96.343  227.313 239.352 1.00 33.48 ? 79 PRO FV CA  1 
ATOM 89531  C C   . PRO VE 2 79 ? 95.738  227.679 240.693 1.00 33.48 ? 79 PRO FV C   1 
ATOM 89532  O O   . PRO VE 2 79 ? 94.546  227.487 240.939 1.00 33.48 ? 79 PRO FV O   1 
ATOM 89533  C CB  . PRO VE 2 79 ? 96.190  228.459 238.347 1.00 33.48 ? 79 PRO FV CB  1 
ATOM 89534  C CG  . PRO VE 2 79 ? 95.637  227.843 237.120 1.00 33.48 ? 79 PRO FV CG  1 
ATOM 89535  C CD  . PRO VE 2 79 ? 94.852  226.673 237.561 1.00 33.48 ? 79 PRO FV CD  1 
ATOM 89536  N N   . HIS VE 2 80 ? 96.586  228.203 241.568 1.00 37.84 ? 80 HIS FV N   1 
ATOM 89537  C CA  . HIS VE 2 80 ? 96.119  228.744 242.830 1.00 37.84 ? 80 HIS FV CA  1 
ATOM 89538  C C   . HIS VE 2 80 ? 95.240  229.960 242.574 1.00 37.84 ? 80 HIS FV C   1 
ATOM 89539  O O   . HIS VE 2 80 ? 95.385  230.654 241.567 1.00 37.84 ? 80 HIS FV O   1 
ATOM 89540  C CB  . HIS VE 2 80 ? 97.308  229.119 243.711 1.00 37.84 ? 80 HIS FV CB  1 
ATOM 89541  C CG  . HIS VE 2 80 ? 96.968  229.271 245.158 1.00 37.84 ? 80 HIS FV CG  1 
ATOM 89542  N ND1 . HIS VE 2 80 ? 96.539  230.462 245.700 1.00 37.84 ? 80 HIS FV ND1 1 
ATOM 89543  C CD2 . HIS VE 2 80 ? 97.001  228.384 246.178 1.00 37.84 ? 80 HIS FV CD2 1 
ATOM 89544  C CE1 . HIS VE 2 80 ? 96.319  230.300 246.992 1.00 37.84 ? 80 HIS FV CE1 1 
ATOM 89545  N NE2 . HIS VE 2 80 ? 96.591  229.048 247.307 1.00 37.84 ? 80 HIS FV NE2 1 
ATOM 89546  N N   . ASN VE 2 81 ? 94.311  230.213 243.494 1.00 41.57 ? 81 ASN FV N   1 
ATOM 89547  C CA  . ASN VE 2 81 ? 93.411  231.347 243.321 1.00 41.57 ? 81 ASN FV CA  1 
ATOM 89548  C C   . ASN VE 2 81 ? 94.162  232.669 243.328 1.00 41.57 ? 81 ASN FV C   1 
ATOM 89549  O O   . ASN VE 2 81 ? 93.720  233.634 242.698 1.00 41.57 ? 81 ASN FV O   1 
ATOM 89550  C CB  . ASN VE 2 81 ? 92.340  231.336 244.404 1.00 41.57 ? 81 ASN FV CB  1 
ATOM 89551  C CG  . ASN VE 2 81 ? 91.230  230.362 244.102 1.00 41.57 ? 81 ASN FV CG  1 
ATOM 89552  O OD1 . ASN VE 2 81 ? 91.192  229.259 244.646 1.00 41.57 ? 81 ASN FV OD1 1 
ATOM 89553  N ND2 . ASN VE 2 81 ? 90.320  230.759 243.221 1.00 41.57 ? 81 ASN FV ND2 1 
ATOM 89554  N N   . ASP VE 2 82 ? 95.294  232.735 244.028 1.00 41.89 ? 82 ASP FV N   1 
ATOM 89555  C CA  . ASP VE 2 82 ? 96.100  233.950 244.007 1.00 41.89 ? 82 ASP FV CA  1 
ATOM 89556  C C   . ASP VE 2 82 ? 96.650  234.219 242.616 1.00 41.89 ? 82 ASP FV C   1 
ATOM 89557  O O   . ASP VE 2 82 ? 96.762  235.375 242.196 1.00 41.89 ? 82 ASP FV O   1 
ATOM 89558  C CB  . ASP VE 2 82 ? 97.239  233.843 245.017 1.00 41.89 ? 82 ASP FV CB  1 
ATOM 89559  C CG  . ASP VE 2 82 ? 96.767  234.005 246.444 1.00 41.89 ? 82 ASP FV CG  1 
ATOM 89560  O OD1 . ASP VE 2 82 ? 95.539  234.054 246.660 1.00 41.89 ? 82 ASP FV OD1 1 
ATOM 89561  O OD2 . ASP VE 2 82 ? 97.621  234.082 247.351 1.00 41.89 ? 82 ASP FV OD2 1 
ATOM 89562  N N   . ILE VE 2 83 ? 97.001  233.161 241.885 1.00 40.37 ? 83 ILE FV N   1 
ATOM 89563  C CA  . ILE VE 2 83 ? 97.515  233.324 240.534 1.00 40.37 ? 83 ILE FV CA  1 
ATOM 89564  C C   . ILE VE 2 83 ? 96.474  233.934 239.610 1.00 40.37 ? 83 ILE FV C   1 
ATOM 89565  O O   . ILE VE 2 83 ? 96.830  234.601 238.635 1.00 40.37 ? 83 ILE FV O   1 
ATOM 89566  C CB  . ILE VE 2 83 ? 98.020  231.969 240.002 1.00 40.37 ? 83 ILE FV CB  1 
ATOM 89567  C CG1 . ILE VE 2 83 ? 99.092  231.416 240.934 1.00 40.37 ? 83 ILE FV CG1 1 
ATOM 89568  C CG2 . ILE VE 2 83 ? 98.589  232.107 238.609 1.00 40.37 ? 83 ILE FV CG2 1 
ATOM 89569  C CD1 . ILE VE 2 83 ? 100.243 232.358 241.139 1.00 40.37 ? 83 ILE FV CD1 1 
ATOM 89570  N N   . GLU VE 2 84 ? 95.189  233.754 239.902 1.00 43.32 ? 84 GLU FV N   1 
ATOM 89571  C CA  . GLU VE 2 84 ? 94.158  234.385 239.079 1.00 43.32 ? 84 GLU FV CA  1 
ATOM 89572  C C   . GLU VE 2 84 ? 93.824  235.781 239.590 1.00 43.32 ? 84 GLU FV C   1 
ATOM 89573  O O   . GLU VE 2 84 ? 92.669  236.182 239.714 1.00 43.32 ? 84 GLU FV O   1 
ATOM 89574  C CB  . GLU VE 2 84 ? 92.917  233.508 239.041 1.00 43.32 ? 84 GLU FV CB  1 
ATOM 89575  C CG  . GLU VE 2 84 ? 93.190  232.072 238.655 1.00 43.32 ? 84 GLU FV CG  1 
ATOM 89576  C CD  . GLU VE 2 84 ? 92.233  231.112 239.324 1.00 43.32 ? 84 GLU FV CD  1 
ATOM 89577  O OE1 . GLU VE 2 84 ? 91.366  231.579 240.091 1.00 43.32 ? 84 GLU FV OE1 1 
ATOM 89578  O OE2 . GLU VE 2 84 ? 92.342  229.892 239.084 1.00 43.32 ? 84 GLU FV OE2 1 
ATOM 89579  N N   . LYS VE 2 85 ? 94.881  236.529 239.881 1.00 44.18 ? 85 LYS FV N   1 
ATOM 89580  C CA  . LYS VE 2 85 ? 94.843  237.967 240.082 1.00 44.18 ? 85 LYS FV CA  1 
ATOM 89581  C C   . LYS VE 2 85 ? 96.041  238.637 239.443 1.00 44.18 ? 85 LYS FV C   1 
ATOM 89582  O O   . LYS VE 2 85 ? 96.071  239.867 239.352 1.00 44.18 ? 85 LYS FV O   1 
ATOM 89583  C CB  . LYS VE 2 85 ? 94.794  238.309 241.575 1.00 44.18 ? 85 LYS FV CB  1 
ATOM 89584  C CG  . LYS VE 2 85 ? 93.526  237.833 242.263 1.00 44.18 ? 85 LYS FV CG  1 
ATOM 89585  C CD  . LYS VE 2 85 ? 93.725  237.646 243.753 1.00 44.18 ? 85 LYS FV CD  1 
ATOM 89586  C CE  . LYS VE 2 85 ? 92.449  237.155 244.413 1.00 44.18 ? 85 LYS FV CE  1 
ATOM 89587  N NZ  . LYS VE 2 85 ? 92.672  236.789 245.838 1.00 44.18 ? 85 LYS FV NZ  1 
ATOM 89588  N N   . ILE VE 2 86 ? 97.031  237.864 239.014 1.00 43.26 ? 86 ILE FV N   1 
ATOM 89589  C CA  . ILE VE 2 86 ? 98.176  238.367 238.274 1.00 43.26 ? 86 ILE FV CA  1 
ATOM 89590  C C   . ILE VE 2 86 ? 97.925  238.316 236.778 1.00 43.26 ? 86 ILE FV C   1 
ATOM 89591  O O   . ILE VE 2 86 ? 98.252  239.253 236.046 1.00 43.26 ? 86 ILE FV O   1 
ATOM 89592  C CB  . ILE VE 2 86 ? 99.420  237.545 238.653 1.00 43.26 ? 86 ILE FV CB  1 
ATOM 89593  C CG1 . ILE VE 2 86 ? 99.814  237.818 240.096 1.00 43.26 ? 86 ILE FV CG1 1 
ATOM 89594  C CG2 . ILE VE 2 86 ? 100.556 237.829 237.707 1.00 43.26 ? 86 ILE FV CG2 1 
ATOM 89595  C CD1 . ILE VE 2 86 ? 100.313 236.601 240.771 1.00 43.26 ? 86 ILE FV CD1 1 
ATOM 89596  N N   . ALA VE 2 87 ? 97.349  237.211 236.305 1.00 45.47 ? 87 ALA FV N   1 
ATOM 89597  C CA  . ALA VE 2 87 ? 96.992  237.104 234.898 1.00 45.47 ? 87 ALA FV CA  1 
ATOM 89598  C C   . ALA VE 2 87 ? 95.850  238.052 234.558 1.00 45.47 ? 87 ALA FV C   1 
ATOM 89599  O O   . ALA VE 2 87 ? 96.010  238.978 233.757 1.00 45.47 ? 87 ALA FV O   1 
ATOM 89600  C CB  . ALA VE 2 87 ? 96.619  235.660 234.563 1.00 45.47 ? 87 ALA FV CB  1 
ATOM 89601  N N   . GLY VE 2 88 ? 94.693  237.848 235.178 1.00 47.54 ? 88 GLY FV N   1 
ATOM 89602  C CA  . GLY VE 2 88 ? 93.551  238.715 234.959 1.00 47.54 ? 88 GLY FV CA  1 
ATOM 89603  C C   . GLY VE 2 88 ? 93.528  239.911 235.892 1.00 47.54 ? 88 GLY FV C   1 
ATOM 89604  O O   . GLY VE 2 88 ? 93.687  241.053 235.463 1.00 47.54 ? 88 GLY FV O   1 
ATOM 89605  N N   . MET WE 1 1  ? 208.676 138.084 287.162 1.00 29.65 ? 1  MET FW N   1 
ATOM 89606  C CA  . MET WE 1 1  ? 209.140 136.721 286.978 1.00 29.65 ? 1  MET FW CA  1 
ATOM 89607  C C   . MET WE 1 1  ? 209.136 135.977 288.293 1.00 29.65 ? 1  MET FW C   1 
ATOM 89608  O O   . MET WE 1 1  ? 209.036 136.584 289.346 1.00 29.65 ? 1  MET FW O   1 
ATOM 89609  C CB  . MET WE 1 1  ? 210.539 136.709 286.377 1.00 29.65 ? 1  MET FW CB  1 
ATOM 89610  C CG  . MET WE 1 1  ? 210.605 137.194 284.949 1.00 29.65 ? 1  MET FW CG  1 
ATOM 89611  S SD  . MET WE 1 1  ? 210.642 138.983 284.824 1.00 29.65 ? 1  MET FW SD  1 
ATOM 89612  C CE  . MET WE 1 1  ? 212.402 139.281 284.921 1.00 29.65 ? 1  MET FW CE  1 
ATOM 89613  N N   . ILE WE 1 2  ? 209.227 134.652 288.225 1.00 29.14 ? 2  ILE FW N   1 
ATOM 89614  C CA  . ILE WE 1 2  ? 209.372 133.812 289.405 1.00 29.14 ? 2  ILE FW CA  1 
ATOM 89615  C C   . ILE WE 1 2  ? 210.379 132.715 289.103 1.00 29.14 ? 2  ILE FW C   1 
ATOM 89616  O O   . ILE WE 1 2  ? 210.491 132.247 287.968 1.00 29.14 ? 2  ILE FW O   1 
ATOM 89617  C CB  . ILE WE 1 2  ? 208.038 133.183 289.854 1.00 29.14 ? 2  ILE FW CB  1 
ATOM 89618  C CG1 . ILE WE 1 2  ? 207.403 132.407 288.709 1.00 29.14 ? 2  ILE FW CG1 1 
ATOM 89619  C CG2 . ILE WE 1 2  ? 207.087 134.232 290.353 1.00 29.14 ? 2  ILE FW CG2 1 
ATOM 89620  C CD1 . ILE WE 1 2  ? 206.408 131.386 289.166 1.00 29.14 ? 2  ILE FW CD1 1 
ATOM 89621  N N   . LEU WE 1 3  ? 211.115 132.301 290.127 1.00 28.57 ? 3  LEU FW N   1 
ATOM 89622  C CA  . LEU WE 1 3  ? 211.970 131.132 289.998 1.00 28.57 ? 3  LEU FW CA  1 
ATOM 89623  C C   . LEU WE 1 3  ? 211.129 129.874 290.051 1.00 28.57 ? 3  LEU FW C   1 
ATOM 89624  O O   . LEU WE 1 3  ? 210.309 129.704 290.956 1.00 28.57 ? 3  LEU FW O   1 
ATOM 89625  C CB  . LEU WE 1 3  ? 213.020 131.081 291.100 1.00 28.57 ? 3  LEU FW CB  1 
ATOM 89626  C CG  . LEU WE 1 3  ? 214.198 132.029 291.016 1.00 28.57 ? 3  LEU FW CG  1 
ATOM 89627  C CD1 . LEU WE 1 3  ? 215.041 131.838 292.246 1.00 28.57 ? 3  LEU FW CD1 1 
ATOM 89628  C CD2 . LEU WE 1 3  ? 214.987 131.718 289.777 1.00 28.57 ? 3  LEU FW CD2 1 
ATOM 89629  N N   . ALA WE 1 4  ? 211.350 128.980 289.097 1.00 27.26 ? 4  ALA FW N   1 
ATOM 89630  C CA  . ALA WE 1 4  ? 210.577 127.759 289.022 1.00 27.26 ? 4  ALA FW CA  1 
ATOM 89631  C C   . ALA WE 1 4  ? 211.445 126.665 288.434 1.00 27.26 ? 4  ALA FW C   1 
ATOM 89632  O O   . ALA WE 1 4  ? 212.531 126.916 287.916 1.00 27.26 ? 4  ALA FW O   1 
ATOM 89633  C CB  . ALA WE 1 4  ? 209.322 127.966 288.193 1.00 27.26 ? 4  ALA FW CB  1 
ATOM 89634  N N   . LYS WE 1 5  ? 210.948 125.443 288.516 1.00 26.94 ? 5  LYS FW N   1 
ATOM 89635  C CA  . LYS WE 1 5  ? 211.663 124.272 288.041 1.00 26.94 ? 5  LYS FW CA  1 
ATOM 89636  C C   . LYS WE 1 5  ? 210.759 123.480 287.115 1.00 26.94 ? 5  LYS FW C   1 
ATOM 89637  O O   . LYS WE 1 5  ? 209.593 123.248 287.433 1.00 26.94 ? 5  LYS FW O   1 
ATOM 89638  C CB  . LYS WE 1 5  ? 212.112 123.409 289.212 1.00 26.94 ? 5  LYS FW CB  1 
ATOM 89639  C CG  . LYS WE 1 5  ? 212.544 122.028 288.826 1.00 26.94 ? 5  LYS FW CG  1 
ATOM 89640  C CD  . LYS WE 1 5  ? 213.180 121.327 289.990 1.00 26.94 ? 5  LYS FW CD  1 
ATOM 89641  C CE  . LYS WE 1 5  ? 214.482 121.991 290.355 1.00 26.94 ? 5  LYS FW CE  1 
ATOM 89642  N NZ  . LYS WE 1 5  ? 215.152 121.301 291.490 1.00 26.94 ? 5  LYS FW NZ  1 
ATOM 89643  N N   . VAL WE 1 6  ? 211.286 123.081 285.960 1.00 25.59 ? 6  VAL FW N   1 
ATOM 89644  C CA  . VAL WE 1 6  ? 210.501 122.284 285.030 1.00 25.59 ? 6  VAL FW CA  1 
ATOM 89645  C C   . VAL WE 1 6  ? 210.350 120.873 285.587 1.00 25.59 ? 6  VAL FW C   1 
ATOM 89646  O O   . VAL WE 1 6  ? 211.337 120.215 285.919 1.00 25.59 ? 6  VAL FW O   1 
ATOM 89647  C CB  . VAL WE 1 6  ? 211.153 122.266 283.645 1.00 25.59 ? 6  VAL FW CB  1 
ATOM 89648  C CG1 . VAL WE 1 6  ? 210.327 121.453 282.698 1.00 25.59 ? 6  VAL FW CG1 1 
ATOM 89649  C CG2 . VAL WE 1 6  ? 211.304 123.662 283.124 1.00 25.59 ? 6  VAL FW CG2 1 
ATOM 89650  N N   . THR WE 1 7  ? 209.107 120.409 285.687 1.00 27.44 ? 7  THR FW N   1 
ATOM 89651  C CA  . THR WE 1 7  ? 208.816 119.123 286.302 1.00 27.44 ? 7  THR FW CA  1 
ATOM 89652  C C   . THR WE 1 7  ? 208.040 118.171 285.409 1.00 27.44 ? 7  THR FW C   1 
ATOM 89653  O O   . THR WE 1 7  ? 207.659 117.093 285.871 1.00 27.44 ? 7  THR FW O   1 
ATOM 89654  C CB  . THR WE 1 7  ? 208.034 119.321 287.604 1.00 27.44 ? 7  THR FW CB  1 
ATOM 89655  O OG1 . THR WE 1 7  ? 206.896 120.148 287.355 1.00 27.44 ? 7  THR FW OG1 1 
ATOM 89656  C CG2 . THR WE 1 7  ? 208.899 119.980 288.646 1.00 27.44 ? 7  THR FW CG2 1 
ATOM 89657  N N   . GLY WE 1 8  ? 207.790 118.526 284.152 1.00 28.49 ? 8  GLY FW N   1 
ATOM 89658  C CA  . GLY WE 1 8  ? 207.060 117.640 283.269 1.00 28.49 ? 8  GLY FW CA  1 
ATOM 89659  C C   . GLY WE 1 8  ? 206.706 118.350 281.981 1.00 28.49 ? 8  GLY FW C   1 
ATOM 89660  O O   . GLY WE 1 8  ? 207.310 119.362 281.635 1.00 28.49 ? 8  GLY FW O   1 
ATOM 89661  N N   . HIS WE 1 9  ? 205.725 117.799 281.277 1.00 29.75 ? 9  HIS FW N   1 
ATOM 89662  C CA  . HIS WE 1 9  ? 205.223 118.423 280.062 1.00 29.75 ? 9  HIS FW CA  1 
ATOM 89663  C C   . HIS WE 1 9  ? 203.792 117.963 279.840 1.00 29.75 ? 9  HIS FW C   1 
ATOM 89664  O O   . HIS WE 1 9  ? 203.315 117.022 280.474 1.00 29.75 ? 9  HIS FW O   1 
ATOM 89665  C CB  . HIS WE 1 9  ? 206.104 118.099 278.853 1.00 29.75 ? 9  HIS FW CB  1 
ATOM 89666  C CG  . HIS WE 1 9  ? 206.116 116.651 278.481 1.00 29.75 ? 9  HIS FW CG  1 
ATOM 89667  N ND1 . HIS WE 1 9  ? 207.135 115.800 278.843 1.00 29.75 ? 9  HIS FW ND1 1 
ATOM 89668  C CD2 . HIS WE 1 9  ? 205.235 115.905 277.777 1.00 29.75 ? 9  HIS FW CD2 1 
ATOM 89669  C CE1 . HIS WE 1 9  ? 206.878 114.589 278.385 1.00 29.75 ? 9  HIS FW CE1 1 
ATOM 89670  N NE2 . HIS WE 1 9  ? 205.730 114.626 277.735 1.00 29.75 ? 9  HIS FW NE2 1 
ATOM 89671  N N   . VAL WE 1 10 ? 203.113 118.645 278.927 1.00 29.42 ? 10 VAL FW N   1 
ATOM 89672  C CA  . VAL WE 1 10 ? 201.710 118.402 278.629 1.00 29.42 ? 10 VAL FW CA  1 
ATOM 89673  C C   . VAL WE 1 10 ? 201.566 118.193 277.130 1.00 29.42 ? 10 VAL FW C   1 
ATOM 89674  O O   . VAL WE 1 10 ? 202.099 118.975 276.337 1.00 29.42 ? 10 VAL FW O   1 
ATOM 89675  C CB  . VAL WE 1 10 ? 200.830 119.572 279.102 1.00 29.42 ? 10 VAL FW CB  1 
ATOM 89676  C CG1 . VAL WE 1 10 ? 199.520 119.572 278.379 1.00 29.42 ? 10 VAL FW CG1 1 
ATOM 89677  C CG2 . VAL WE 1 10 ? 200.601 119.477 280.580 1.00 29.42 ? 10 VAL FW CG2 1 
ATOM 89678  N N   . VAL WE 1 11 ? 200.856 117.140 276.742 1.00 32.09 ? 11 VAL FW N   1 
ATOM 89679  C CA  . VAL WE 1 11 ? 200.604 116.827 275.341 1.00 32.09 ? 11 VAL FW CA  1 
ATOM 89680  C C   . VAL WE 1 11 ? 199.138 117.118 275.064 1.00 32.09 ? 11 VAL FW C   1 
ATOM 89681  O O   . VAL WE 1 11 ? 198.251 116.419 275.567 1.00 32.09 ? 11 VAL FW O   1 
ATOM 89682  C CB  . VAL WE 1 11 ? 200.951 115.372 275.009 1.00 32.09 ? 11 VAL FW CB  1 
ATOM 89683  C CG1 . VAL WE 1 11 ? 200.399 115.002 273.658 1.00 32.09 ? 11 VAL FW CG1 1 
ATOM 89684  C CG2 . VAL WE 1 11 ? 202.446 115.174 275.035 1.00 32.09 ? 11 VAL FW CG2 1 
ATOM 89685  N N   . ALA WE 1 12 ? 198.878 118.149 274.269 1.00 33.87 ? 12 ALA FW N   1 
ATOM 89686  C CA  . ALA WE 1 12 ? 197.525 118.570 273.935 1.00 33.87 ? 12 ALA FW CA  1 
ATOM 89687  C C   . ALA WE 1 12 ? 197.393 118.610 272.423 1.00 33.87 ? 12 ALA FW C   1 
ATOM 89688  O O   . ALA WE 1 12 ? 198.162 119.301 271.750 1.00 33.87 ? 12 ALA FW O   1 
ATOM 89689  C CB  . ALA WE 1 12 ? 197.211 119.938 274.534 1.00 33.87 ? 12 ALA FW CB  1 
ATOM 89690  N N   . THR WE 1 13 ? 196.421 117.872 271.893 1.00 33.86 ? 13 THR FW N   1 
ATOM 89691  C CA  . THR WE 1 13 ? 196.207 117.779 270.455 1.00 33.86 ? 13 THR FW CA  1 
ATOM 89692  C C   . THR WE 1 13 ? 195.164 118.767 269.958 1.00 33.86 ? 13 THR FW C   1 
ATOM 89693  O O   . THR WE 1 13 ? 195.394 119.470 268.970 1.00 33.86 ? 13 THR FW O   1 
ATOM 89694  C CB  . THR WE 1 13 ? 195.787 116.355 270.082 1.00 33.86 ? 13 THR FW CB  1 
ATOM 89695  O OG1 . THR WE 1 13 ? 196.828 115.444 270.444 1.00 33.86 ? 13 THR FW OG1 1 
ATOM 89696  C CG2 . THR WE 1 13 ? 195.528 116.250 268.595 1.00 33.86 ? 13 THR FW CG2 1 
ATOM 89697  N N   . GLN WE 1 14 ? 194.016 118.827 270.624 1.00 35.29 ? 14 GLN FW N   1 
ATOM 89698  C CA  . GLN WE 1 14 ? 192.938 119.743 270.262 1.00 35.29 ? 14 GLN FW CA  1 
ATOM 89699  C C   . GLN WE 1 14 ? 193.169 121.048 271.008 1.00 35.29 ? 14 GLN FW C   1 
ATOM 89700  O O   . GLN WE 1 14 ? 192.916 121.140 272.208 1.00 35.29 ? 14 GLN FW O   1 
ATOM 89701  C CB  . GLN WE 1 14 ? 191.587 119.129 270.604 1.00 35.29 ? 14 GLN FW CB  1 
ATOM 89702  C CG  . GLN WE 1 14 ? 190.427 120.092 270.540 1.00 35.29 ? 14 GLN FW CG  1 
ATOM 89703  C CD  . GLN WE 1 14 ? 189.895 120.264 269.141 1.00 35.29 ? 14 GLN FW CD  1 
ATOM 89704  O OE1 . GLN WE 1 14 ? 190.140 119.435 268.269 1.00 35.29 ? 14 GLN FW OE1 1 
ATOM 89705  N NE2 . GLN WE 1 14 ? 189.162 121.346 268.915 1.00 35.29 ? 14 GLN FW NE2 1 
ATOM 89706  N N   . LYS WE 1 15 ? 193.660 122.062 270.304 1.00 36.32 ? 15 LYS FW N   1 
ATOM 89707  C CA  . LYS WE 1 15 ? 193.973 123.327 270.944 1.00 36.32 ? 15 LYS FW CA  1 
ATOM 89708  C C   . LYS WE 1 15 ? 193.868 124.446 269.925 1.00 36.32 ? 15 LYS FW C   1 
ATOM 89709  O O   . LYS WE 1 15 ? 193.699 124.212 268.729 1.00 36.32 ? 15 LYS FW O   1 
ATOM 89710  C CB  . LYS WE 1 15 ? 195.360 123.302 271.576 1.00 36.32 ? 15 LYS FW CB  1 
ATOM 89711  C CG  . LYS WE 1 15 ? 196.496 123.393 270.594 1.00 36.32 ? 15 LYS FW CG  1 
ATOM 89712  C CD  . LYS WE 1 15 ? 197.791 122.985 271.260 1.00 36.32 ? 15 LYS FW CD  1 
ATOM 89713  C CE  . LYS WE 1 15 ? 198.955 123.047 270.302 1.00 36.32 ? 15 LYS FW CE  1 
ATOM 89714  N NZ  . LYS WE 1 15 ? 200.187 122.480 270.909 1.00 36.32 ? 15 LYS FW NZ  1 
ATOM 89715  N N   . CYS WE 1 16 ? 193.976 125.676 270.416 1.00 41.01 ? 16 CYS FW N   1 
ATOM 89716  C CA  . CYS WE 1 16 ? 193.841 126.845 269.567 1.00 41.01 ? 16 CYS FW CA  1 
ATOM 89717  C C   . CYS WE 1 16 ? 195.016 126.935 268.602 1.00 41.01 ? 16 CYS FW C   1 
ATOM 89718  O O   . CYS WE 1 16 ? 195.920 126.100 268.592 1.00 41.01 ? 16 CYS FW O   1 
ATOM 89719  C CB  . CYS WE 1 16 ? 193.732 128.106 270.415 1.00 41.01 ? 16 CYS FW CB  1 
ATOM 89720  S SG  . CYS WE 1 16 ? 192.167 128.258 271.292 1.00 41.01 ? 16 CYS FW SG  1 
ATOM 89721  N N   . ASP WE 1 17 ? 194.990 127.969 267.770 1.00 43.86 ? 17 ASP FW N   1 
ATOM 89722  C CA  . ASP WE 1 17 ? 196.020 128.169 266.764 1.00 43.86 ? 17 ASP FW CA  1 
ATOM 89723  C C   . ASP WE 1 17 ? 197.152 129.058 267.243 1.00 43.86 ? 17 ASP FW C   1 
ATOM 89724  O O   . ASP WE 1 17 ? 198.254 128.986 266.690 1.00 43.86 ? 17 ASP FW O   1 
ATOM 89725  C CB  . ASP WE 1 17 ? 195.396 128.765 265.507 1.00 43.86 ? 17 ASP FW CB  1 
ATOM 89726  C CG  . ASP WE 1 17 ? 194.199 127.977 265.040 1.00 43.86 ? 17 ASP FW CG  1 
ATOM 89727  O OD1 . ASP WE 1 17 ? 193.993 126.856 265.554 1.00 43.86 ? 17 ASP FW OD1 1 
ATOM 89728  O OD2 . ASP WE 1 17 ? 193.463 128.468 264.160 1.00 43.86 ? 17 ASP FW OD2 1 
ATOM 89729  N N   . GLU WE 1 18 ? 196.911 129.886 268.257 1.00 45.84 ? 18 GLU FW N   1 
ATOM 89730  C CA  . GLU WE 1 18 ? 197.975 130.694 268.834 1.00 45.84 ? 18 GLU FW CA  1 
ATOM 89731  C C   . GLU WE 1 18 ? 199.014 129.846 269.555 1.00 45.84 ? 18 GLU FW C   1 
ATOM 89732  O O   . GLU WE 1 18 ? 200.042 130.378 269.979 1.00 45.84 ? 18 GLU FW O   1 
ATOM 89733  C CB  . GLU WE 1 18 ? 197.383 131.719 269.805 1.00 45.84 ? 18 GLU FW CB  1 
ATOM 89734  C CG  . GLU WE 1 18 ? 198.175 133.012 269.930 1.00 45.84 ? 18 GLU FW CG  1 
ATOM 89735  C CD  . GLU WE 1 18 ? 197.811 133.815 271.171 1.00 45.84 ? 18 GLU FW CD  1 
ATOM 89736  O OE1 . GLU WE 1 18 ? 197.798 133.238 272.278 1.00 45.84 ? 18 GLU FW OE1 1 
ATOM 89737  O OE2 . GLU WE 1 18 ? 197.525 135.023 271.038 1.00 45.84 ? 18 GLU FW OE2 1 
ATOM 89738  N N   . LEU WE 1 19 ? 198.764 128.547 269.711 1.00 39.81 ? 19 LEU FW N   1 
ATOM 89739  C CA  . LEU WE 1 19 ? 199.658 127.656 270.433 1.00 39.81 ? 19 LEU FW CA  1 
ATOM 89740  C C   . LEU WE 1 19 ? 200.275 126.578 269.557 1.00 39.81 ? 19 LEU FW C   1 
ATOM 89741  O O   . LEU WE 1 19 ? 200.909 125.664 270.089 1.00 39.81 ? 19 LEU FW O   1 
ATOM 89742  C CB  . LEU WE 1 19 ? 198.916 126.988 271.591 1.00 39.81 ? 19 LEU FW CB  1 
ATOM 89743  C CG  . LEU WE 1 19 ? 198.372 127.856 272.716 1.00 39.81 ? 19 LEU FW CG  1 
ATOM 89744  C CD1 . LEU WE 1 19 ? 197.804 126.970 273.790 1.00 39.81 ? 19 LEU FW CD1 1 
ATOM 89745  C CD2 . LEU WE 1 19 ? 199.470 128.721 273.273 1.00 39.81 ? 19 LEU FW CD2 1 
ATOM 89746  N N   . ARG WE 1 20 ? 200.101 126.646 268.242 1.00 39.15 ? 20 ARG FW N   1 
ATOM 89747  C CA  . ARG WE 1 20 ? 200.628 125.610 267.364 1.00 39.15 ? 20 ARG FW CA  1 
ATOM 89748  C C   . ARG WE 1 20 ? 202.145 125.689 267.292 1.00 39.15 ? 20 ARG FW C   1 
ATOM 89749  O O   . ARG WE 1 20 ? 202.711 126.765 267.086 1.00 39.15 ? 20 ARG FW O   1 
ATOM 89750  C CB  . ARG WE 1 20 ? 200.037 125.749 265.965 1.00 39.15 ? 20 ARG FW CB  1 
ATOM 89751  C CG  . ARG WE 1 20 ? 198.586 125.354 265.864 1.00 39.15 ? 20 ARG FW CG  1 
ATOM 89752  C CD  . ARG WE 1 20 ? 198.391 123.905 266.235 1.00 39.15 ? 20 ARG FW CD  1 
ATOM 89753  N NE  . ARG WE 1 20 ? 196.976 123.560 266.274 1.00 39.15 ? 20 ARG FW NE  1 
ATOM 89754  C CZ  . ARG WE 1 20 ? 196.502 122.406 266.725 1.00 39.15 ? 20 ARG FW CZ  1 
ATOM 89755  N NH1 . ARG WE 1 20 ? 195.196 122.179 266.723 1.00 39.15 ? 20 ARG FW NH1 1 
ATOM 89756  N NH2 . ARG WE 1 20 ? 197.331 121.479 267.177 1.00 39.15 ? 20 ARG FW NH2 1 
ATOM 89757  N N   . GLY WE 1 21 ? 202.802 124.548 267.460 1.00 34.84 ? 21 GLY FW N   1 
ATOM 89758  C CA  . GLY WE 1 21 ? 204.243 124.486 267.331 1.00 34.84 ? 21 GLY FW CA  1 
ATOM 89759  C C   . GLY WE 1 21 ? 204.992 125.099 268.492 1.00 34.84 ? 21 GLY FW C   1 
ATOM 89760  O O   . GLY WE 1 21 ? 205.844 125.967 268.298 1.00 34.84 ? 21 GLY FW O   1 
ATOM 89761  N N   . SER WE 1 22 ? 204.685 124.658 269.706 1.00 33.27 ? 22 SER FW N   1 
ATOM 89762  C CA  . SER WE 1 22 ? 205.355 125.161 270.895 1.00 33.27 ? 22 SER FW CA  1 
ATOM 89763  C C   . SER WE 1 22 ? 205.278 124.098 271.972 1.00 33.27 ? 22 SER FW C   1 
ATOM 89764  O O   . SER WE 1 22 ? 204.402 123.229 271.956 1.00 33.27 ? 22 SER FW O   1 
ATOM 89765  C CB  . SER WE 1 22 ? 204.726 126.467 271.378 1.00 33.27 ? 22 SER FW CB  1 
ATOM 89766  O OG  . SER WE 1 22 ? 203.314 126.345 271.414 1.00 33.27 ? 22 SER FW OG  1 
ATOM 89767  N N   . ASN WE 1 23 ? 206.208 124.174 272.913 1.00 30.66 ? 23 ASN FW N   1 
ATOM 89768  C CA  . ASN WE 1 23 ? 206.248 123.236 274.015 1.00 30.66 ? 23 ASN FW CA  1 
ATOM 89769  C C   . ASN WE 1 23 ? 205.323 123.718 275.119 1.00 30.66 ? 23 ASN FW C   1 
ATOM 89770  O O   . ASN WE 1 23 ? 205.024 124.907 275.218 1.00 30.66 ? 23 ASN FW O   1 
ATOM 89771  C CB  . ASN WE 1 23 ? 207.668 123.100 274.548 1.00 30.66 ? 23 ASN FW CB  1 
ATOM 89772  C CG  . ASN WE 1 23 ? 208.623 122.594 273.507 1.00 30.66 ? 23 ASN FW CG  1 
ATOM 89773  O OD1 . ASN WE 1 23 ? 208.269 121.753 272.690 1.00 30.66 ? 23 ASN FW OD1 1 
ATOM 89774  N ND2 . ASN WE 1 23 ? 209.848 123.107 273.525 1.00 30.66 ? 23 ASN FW ND2 1 
ATOM 89775  N N   . LEU WE 1 24 ? 204.856 122.790 275.945 1.00 26.92 ? 24 LEU FW N   1 
ATOM 89776  C CA  . LEU WE 1 24 ? 204.013 123.126 277.091 1.00 26.92 ? 24 LEU FW CA  1 
ATOM 89777  C C   . LEU WE 1 24 ? 204.561 122.403 278.313 1.00 26.92 ? 24 LEU FW C   1 
ATOM 89778  O O   . LEU WE 1 24 ? 204.328 121.206 278.490 1.00 26.92 ? 24 LEU FW O   1 
ATOM 89779  C CB  . LEU WE 1 24 ? 202.562 122.753 276.835 1.00 26.92 ? 24 LEU FW CB  1 
ATOM 89780  C CG  . LEU WE 1 24 ? 201.920 123.282 275.555 1.00 26.92 ? 24 LEU FW CG  1 
ATOM 89781  C CD1 . LEU WE 1 24 ? 200.574 122.645 275.343 1.00 26.92 ? 24 LEU FW CD1 1 
ATOM 89782  C CD2 . LEU WE 1 24 ? 201.776 124.777 275.603 1.00 26.92 ? 24 LEU FW CD2 1 
ATOM 89783  N N   . LEU WE 1 25 ? 205.274 123.130 279.161 1.00 25.97 ? 25 LEU FW N   1 
ATOM 89784  C CA  . LEU WE 1 25 ? 205.969 122.550 280.295 1.00 25.97 ? 25 LEU FW CA  1 
ATOM 89785  C C   . LEU WE 1 25 ? 205.197 122.783 281.582 1.00 25.97 ? 25 LEU FW C   1 
ATOM 89786  O O   . LEU WE 1 25 ? 204.546 123.810 281.754 1.00 25.97 ? 25 LEU FW O   1 
ATOM 89787  C CB  . LEU WE 1 25 ? 207.357 123.160 280.435 1.00 25.97 ? 25 LEU FW CB  1 
ATOM 89788  C CG  . LEU WE 1 25 ? 208.177 123.364 279.171 1.00 25.97 ? 25 LEU FW CG  1 
ATOM 89789  C CD1 . LEU WE 1 25 ? 209.276 124.346 279.470 1.00 25.97 ? 25 LEU FW CD1 1 
ATOM 89790  C CD2 . LEU WE 1 25 ? 208.749 122.054 278.691 1.00 25.97 ? 25 LEU FW CD2 1 
ATOM 89791  N N   . LEU WE 1 26 ? 205.290 121.829 282.495 1.00 26.56 ? 26 LEU FW N   1 
ATOM 89792  C CA  . LEU WE 1 26 ? 204.799 122.023 283.848 1.00 26.56 ? 26 LEU FW CA  1 
ATOM 89793  C C   . LEU WE 1 26 ? 205.879 122.725 284.649 1.00 26.56 ? 26 LEU FW C   1 
ATOM 89794  O O   . LEU WE 1 26 ? 207.036 122.304 284.643 1.00 26.56 ? 26 LEU FW O   1 
ATOM 89795  C CB  . LEU WE 1 26 ? 204.432 120.696 284.502 1.00 26.56 ? 26 LEU FW CB  1 
ATOM 89796  C CG  . LEU WE 1 26 ? 203.284 119.913 283.881 1.00 26.56 ? 26 LEU FW CG  1 
ATOM 89797  C CD1 . LEU WE 1 26 ? 202.938 118.741 284.762 1.00 26.56 ? 26 LEU FW CD1 1 
ATOM 89798  C CD2 . LEU WE 1 26 ? 202.091 120.802 283.684 1.00 26.56 ? 26 LEU FW CD2 1 
ATOM 89799  N N   . ILE WE 1 27 ? 205.494 123.780 285.352 1.00 27.79 ? 27 ILE FW N   1 
ATOM 89800  C CA  . ILE WE 1 27 ? 206.418 124.735 285.936 1.00 27.79 ? 27 ILE FW CA  1 
ATOM 89801  C C   . ILE WE 1 27 ? 206.043 124.859 287.404 1.00 27.79 ? 27 ILE FW C   1 
ATOM 89802  O O   . ILE WE 1 27 ? 204.964 125.360 287.729 1.00 27.79 ? 27 ILE FW O   1 
ATOM 89803  C CB  . ILE WE 1 27 ? 206.342 126.084 285.222 1.00 27.79 ? 27 ILE FW CB  1 
ATOM 89804  C CG1 . ILE WE 1 27 ? 207.167 126.049 283.949 1.00 27.79 ? 27 ILE FW CG1 1 
ATOM 89805  C CG2 . ILE WE 1 27 ? 206.800 127.184 286.097 1.00 27.79 ? 27 ILE FW CG2 1 
ATOM 89806  C CD1 . ILE WE 1 27 ? 208.603 125.811 284.203 1.00 27.79 ? 27 ILE FW CD1 1 
ATOM 89807  N N   . THR WE 1 28 ? 206.900 124.378 288.293 1.00 29.37 ? 28 THR FW N   1 
ATOM 89808  C CA  . THR WE 1 28 ? 206.602 124.377 289.716 1.00 29.37 ? 28 THR FW CA  1 
ATOM 89809  C C   . THR WE 1 28 ? 207.412 125.447 290.424 1.00 29.37 ? 28 THR FW C   1 
ATOM 89810  O O   . THR WE 1 28 ? 208.639 125.470 290.320 1.00 29.37 ? 28 THR FW O   1 
ATOM 89811  C CB  . THR WE 1 28 ? 206.903 123.014 290.327 1.00 29.37 ? 28 THR FW CB  1 
ATOM 89812  O OG1 . THR WE 1 28 ? 206.025 122.035 289.766 1.00 29.37 ? 28 THR FW OG1 1 
ATOM 89813  C CG2 . THR WE 1 28 ? 206.704 123.056 291.814 1.00 29.37 ? 28 THR FW CG2 1 
ATOM 89814  N N   . ARG WE 1 29 ? 206.729 126.327 291.142 1.00 32.36 ? 29 ARG FW N   1 
ATOM 89815  C CA  . ARG WE 1 29 ? 207.410 127.371 291.889 1.00 32.36 ? 29 ARG FW CA  1 
ATOM 89816  C C   . ARG WE 1 29 ? 208.158 126.776 293.071 1.00 32.36 ? 29 ARG FW C   1 
ATOM 89817  O O   . ARG WE 1 29 ? 207.615 125.963 293.820 1.00 32.36 ? 29 ARG FW O   1 
ATOM 89818  C CB  . ARG WE 1 29 ? 206.407 128.405 292.377 1.00 32.36 ? 29 ARG FW CB  1 
ATOM 89819  C CG  . ARG WE 1 29 ? 207.012 129.725 292.742 1.00 32.36 ? 29 ARG FW CG  1 
ATOM 89820  C CD  . ARG WE 1 29 ? 206.131 130.441 293.730 1.00 32.36 ? 29 ARG FW CD  1 
ATOM 89821  N NE  . ARG WE 1 29 ? 206.346 131.880 293.713 1.00 32.36 ? 29 ARG FW NE  1 
ATOM 89822  C CZ  . ARG WE 1 29 ? 205.848 132.708 294.619 1.00 32.36 ? 29 ARG FW CZ  1 
ATOM 89823  N NH1 . ARG WE 1 29 ? 206.077 134.008 294.536 1.00 32.36 ? 29 ARG FW NH1 1 
ATOM 89824  N NH2 . ARG WE 1 29 ? 205.116 132.230 295.612 1.00 32.36 ? 29 ARG FW NH2 1 
ATOM 89825  N N   . LEU WE 1 30 ? 209.409 127.187 293.243 1.00 36.60 ? 30 LEU FW N   1 
ATOM 89826  C CA  . LEU WE 1 30 ? 210.263 126.637 294.283 1.00 36.60 ? 30 LEU FW CA  1 
ATOM 89827  C C   . LEU WE 1 30 ? 210.567 127.684 295.343 1.00 36.60 ? 30 LEU FW C   1 
ATOM 89828  O O   . LEU WE 1 30 ? 210.651 128.879 295.053 1.00 36.60 ? 30 LEU FW O   1 
ATOM 89829  C CB  . LEU WE 1 30 ? 211.557 126.071 293.689 1.00 36.60 ? 30 LEU FW CB  1 
ATOM 89830  C CG  . LEU WE 1 30 ? 212.450 126.939 292.809 1.00 36.60 ? 30 LEU FW CG  1 
ATOM 89831  C CD1 . LEU WE 1 30 ? 213.399 127.775 293.616 1.00 36.60 ? 30 LEU FW CD1 1 
ATOM 89832  C CD2 . LEU WE 1 30 ? 213.212 126.038 291.888 1.00 36.60 ? 30 LEU FW CD2 1 
ATOM 89833  N N   . ASP WE 1 31 ? 210.737 127.218 296.582 1.00 44.61 ? 31 ASP FW N   1 
ATOM 89834  C CA  . ASP WE 1 31 ? 210.837 128.096 297.743 1.00 44.61 ? 31 ASP FW CA  1 
ATOM 89835  C C   . ASP WE 1 31 ? 212.261 128.585 297.983 1.00 44.61 ? 31 ASP FW C   1 
ATOM 89836  O O   . ASP WE 1 31 ? 213.125 128.414 297.120 1.00 44.61 ? 31 ASP FW O   1 
ATOM 89837  C CB  . ASP WE 1 31 ? 210.310 127.386 298.984 1.00 44.61 ? 31 ASP FW CB  1 
ATOM 89838  C CG  . ASP WE 1 31 ? 211.197 126.250 299.419 1.00 44.61 ? 31 ASP FW CG  1 
ATOM 89839  O OD1 . ASP WE 1 31 ? 211.993 125.770 298.592 1.00 44.61 ? 31 ASP FW OD1 1 
ATOM 89840  O OD2 . ASP WE 1 31 ? 211.106 125.833 300.591 1.00 44.61 ? 31 ASP FW OD2 1 
ATOM 89841  N N   . ASP WE 1 32 ? 212.513 129.216 299.137 1.00 48.31 ? 32 ASP FW N   1 
ATOM 89842  C CA  . ASP WE 1 32 ? 213.793 129.874 299.393 1.00 48.31 ? 32 ASP FW CA  1 
ATOM 89843  C C   . ASP WE 1 32 ? 214.916 128.904 299.736 1.00 48.31 ? 32 ASP FW C   1 
ATOM 89844  O O   . ASP WE 1 32 ? 216.001 129.351 300.122 1.00 48.31 ? 32 ASP FW O   1 
ATOM 89845  C CB  . ASP WE 1 32 ? 213.681 130.873 300.539 1.00 48.31 ? 32 ASP FW CB  1 
ATOM 89846  C CG  . ASP WE 1 32 ? 212.787 130.375 301.643 1.00 48.31 ? 32 ASP FW CG  1 
ATOM 89847  O OD1 . ASP WE 1 32 ? 213.182 129.401 302.312 1.00 48.31 ? 32 ASP FW OD1 1 
ATOM 89848  O OD2 . ASP WE 1 32 ? 211.697 130.934 301.839 1.00 48.31 ? 32 ASP FW OD2 1 
ATOM 89849  N N   . LYS WE 1 33 ? 214.677 127.600 299.655 1.00 48.66 ? 33 LYS FW N   1 
ATOM 89850  C CA  . LYS WE 1 33 ? 215.739 126.609 299.738 1.00 48.66 ? 33 LYS FW CA  1 
ATOM 89851  C C   . LYS WE 1 33 ? 215.976 125.928 298.405 1.00 48.66 ? 33 LYS FW C   1 
ATOM 89852  O O   . LYS WE 1 33 ? 216.617 124.875 298.363 1.00 48.66 ? 33 LYS FW O   1 
ATOM 89853  C CB  . LYS WE 1 33 ? 215.416 125.555 300.793 1.00 48.66 ? 33 LYS FW CB  1 
ATOM 89854  C CG  . LYS WE 1 33 ? 214.873 126.113 302.077 1.00 48.66 ? 33 LYS FW CG  1 
ATOM 89855  C CD  . LYS WE 1 33 ? 215.909 126.941 302.794 1.00 48.66 ? 33 LYS FW CD  1 
ATOM 89856  C CE  . LYS WE 1 33 ? 215.294 127.636 303.991 1.00 48.66 ? 33 LYS FW CE  1 
ATOM 89857  N NZ  . LYS WE 1 33 ? 214.279 126.774 304.661 1.00 48.66 ? 33 LYS FW NZ  1 
ATOM 89858  N N   . GLN WE 1 34 ? 215.463 126.507 297.322 1.00 44.84 ? 34 GLN FW N   1 
ATOM 89859  C CA  . GLN WE 1 34 ? 215.492 125.906 295.996 1.00 44.84 ? 34 GLN FW CA  1 
ATOM 89860  C C   . GLN WE 1 34 ? 214.880 124.507 296.020 1.00 44.84 ? 34 GLN FW C   1 
ATOM 89861  O O   . GLN WE 1 34 ? 215.500 123.515 295.642 1.00 44.84 ? 34 GLN FW O   1 
ATOM 89862  C CB  . GLN WE 1 34 ? 216.915 125.888 295.446 1.00 44.84 ? 34 GLN FW CB  1 
ATOM 89863  C CG  . GLN WE 1 34 ? 217.325 127.187 294.791 1.00 44.84 ? 34 GLN FW CG  1 
ATOM 89864  C CD  . GLN WE 1 34 ? 218.279 126.965 293.645 1.00 44.84 ? 34 GLN FW CD  1 
ATOM 89865  O OE1 . GLN WE 1 34 ? 218.815 125.871 293.476 1.00 44.84 ? 34 GLN FW OE1 1 
ATOM 89866  N NE2 . GLN WE 1 34 ? 218.495 127.999 292.844 1.00 44.84 ? 34 GLN FW NE2 1 
ATOM 89867  N N   . GLN WE 1 35 ? 213.627 124.449 296.472 1.00 43.30 ? 35 GLN FW N   1 
ATOM 89868  C CA  . GLN WE 1 35 ? 212.904 123.205 296.608 1.00 43.30 ? 35 GLN FW CA  1 
ATOM 89869  C C   . GLN WE 1 35 ? 211.463 123.447 296.174 1.00 43.30 ? 35 GLN FW C   1 
ATOM 89870  O O   . GLN WE 1 35 ? 210.843 124.429 296.618 1.00 43.30 ? 35 GLN FW O   1 
ATOM 89871  C CB  . GLN WE 1 35 ? 212.960 122.705 298.050 1.00 43.30 ? 35 GLN FW CB  1 
ATOM 89872  C CG  . GLN WE 1 35 ? 212.622 121.247 298.203 1.00 43.30 ? 35 GLN FW CG  1 
ATOM 89873  C CD  . GLN WE 1 35 ? 213.710 120.355 297.658 1.00 43.30 ? 35 GLN FW CD  1 
ATOM 89874  O OE1 . GLN WE 1 35 ? 214.896 120.637 297.820 1.00 43.30 ? 35 GLN FW OE1 1 
ATOM 89875  N NE2 . GLN WE 1 35 ? 213.315 119.273 297.000 1.00 43.30 ? 35 GLN FW NE2 1 
ATOM 89876  N N   . PRO WE 1 36 ? 210.898 122.598 295.319 1.00 40.49 ? 36 PRO FW N   1 
ATOM 89877  C CA  . PRO WE 1 36 ? 209.542 122.841 294.821 1.00 40.49 ? 36 PRO FW CA  1 
ATOM 89878  C C   . PRO WE 1 36 ? 208.511 122.852 295.940 1.00 40.49 ? 36 PRO FW C   1 
ATOM 89879  O O   . PRO WE 1 36 ? 208.648 122.173 296.957 1.00 40.49 ? 36 PRO FW O   1 
ATOM 89880  C CB  . PRO WE 1 36 ? 209.303 121.674 293.863 1.00 40.49 ? 36 PRO FW CB  1 
ATOM 89881  C CG  . PRO WE 1 36 ? 210.659 121.241 293.463 1.00 40.49 ? 36 PRO FW CG  1 
ATOM 89882  C CD  . PRO WE 1 36 ? 211.514 121.431 294.671 1.00 40.49 ? 36 PRO FW CD  1 
ATOM 89883  N N   . MET WE 1 37 ? 207.465 123.646 295.737 1.00 41.64 ? 37 MET FW N   1 
ATOM 89884  C CA  . MET WE 1 37 ? 206.379 123.778 296.692 1.00 41.64 ? 37 MET FW CA  1 
ATOM 89885  C C   . MET WE 1 37 ? 205.235 122.844 296.309 1.00 41.64 ? 37 MET FW C   1 
ATOM 89886  O O   . MET WE 1 37 ? 205.316 122.079 295.348 1.00 41.64 ? 37 MET FW O   1 
ATOM 89887  C CB  . MET WE 1 37 ? 205.906 125.229 296.766 1.00 41.64 ? 37 MET FW CB  1 
ATOM 89888  C CG  . MET WE 1 37 ? 206.991 126.209 297.136 1.00 41.64 ? 37 MET FW CG  1 
ATOM 89889  S SD  . MET WE 1 37 ? 206.462 127.926 297.036 1.00 41.64 ? 37 MET FW SD  1 
ATOM 89890  C CE  . MET WE 1 37 ? 205.251 127.980 298.346 1.00 41.64 ? 37 MET FW CE  1 
ATOM 89891  N N   . LYS WE 1 38 ? 204.151 122.911 297.074 1.00 42.70 ? 38 LYS FW N   1 
ATOM 89892  C CA  . LYS WE 1 38 ? 202.981 122.071 296.862 1.00 42.70 ? 38 LYS FW CA  1 
ATOM 89893  C C   . LYS WE 1 38 ? 201.861 122.907 296.263 1.00 42.70 ? 38 LYS FW C   1 
ATOM 89894  O O   . LYS WE 1 38 ? 201.611 124.028 296.716 1.00 42.70 ? 38 LYS FW O   1 
ATOM 89895  C CB  . LYS WE 1 38 ? 202.515 121.433 298.171 1.00 42.70 ? 38 LYS FW CB  1 
ATOM 89896  C CG  . LYS WE 1 38 ? 203.252 120.161 298.541 1.00 42.70 ? 38 LYS FW CG  1 
ATOM 89897  C CD  . LYS WE 1 38 ? 204.618 120.472 299.126 1.00 42.70 ? 38 LYS FW CD  1 
ATOM 89898  C CE  . LYS WE 1 38 ? 205.529 119.261 299.095 1.00 42.70 ? 38 LYS FW CE  1 
ATOM 89899  N NZ  . LYS WE 1 38 ? 206.929 119.622 299.445 1.00 42.70 ? 38 LYS FW NZ  1 
ATOM 89900  N N   . ASP WE 1 39 ? 201.194 122.360 295.247 1.00 42.66 ? 39 ASP FW N   1 
ATOM 89901  C CA  . ASP WE 1 39 ? 200.049 123.005 294.608 1.00 42.66 ? 39 ASP FW CA  1 
ATOM 89902  C C   . ASP WE 1 39 ? 200.431 124.364 294.027 1.00 42.66 ? 39 ASP FW C   1 
ATOM 89903  O O   . ASP WE 1 39 ? 199.751 125.367 294.238 1.00 42.66 ? 39 ASP FW O   1 
ATOM 89904  C CB  . ASP WE 1 39 ? 198.883 123.147 295.587 1.00 42.66 ? 39 ASP FW CB  1 
ATOM 89905  C CG  . ASP WE 1 39 ? 198.460 121.825 296.187 1.00 42.66 ? 39 ASP FW CG  1 
ATOM 89906  O OD1 . ASP WE 1 39 ? 198.851 120.772 295.648 1.00 42.66 ? 39 ASP FW OD1 1 
ATOM 89907  O OD2 . ASP WE 1 39 ? 197.727 121.840 297.196 1.00 42.66 ? 39 ASP FW OD2 1 
ATOM 89908  N N   . GLN WE 1 40 ? 201.536 124.394 293.289 1.00 36.16 ? 40 GLN FW N   1 
ATOM 89909  C CA  . GLN WE 1 40 ? 202.041 125.640 292.727 1.00 36.16 ? 40 GLN FW CA  1 
ATOM 89910  C C   . GLN WE 1 40 ? 202.517 125.433 291.301 1.00 36.16 ? 40 GLN FW C   1 
ATOM 89911  O O   . GLN WE 1 40 ? 203.572 125.933 290.905 1.00 36.16 ? 40 GLN FW O   1 
ATOM 89912  C CB  . GLN WE 1 40 ? 203.167 126.209 293.584 1.00 36.16 ? 40 GLN FW CB  1 
ATOM 89913  C CG  . GLN WE 1 40 ? 202.726 126.662 294.958 1.00 36.16 ? 40 GLN FW CG  1 
ATOM 89914  C CD  . GLN WE 1 40 ? 202.023 127.995 294.927 1.00 36.16 ? 40 GLN FW CD  1 
ATOM 89915  O OE1 . GLN WE 1 40 ? 202.655 129.045 295.006 1.00 36.16 ? 40 GLN FW OE1 1 
ATOM 89916  N NE2 . GLN WE 1 40 ? 200.704 127.964 294.811 1.00 36.16 ? 40 GLN FW NE2 1 
ATOM 89917  N N   . THR WE 1 41 ? 201.746 124.706 290.502 1.00 30.59 ? 41 THR FW N   1 
ATOM 89918  C CA  . THR WE 1 41 ? 202.155 124.321 289.162 1.00 30.59 ? 41 THR FW CA  1 
ATOM 89919  C C   . THR WE 1 41 ? 201.351 125.075 288.114 1.00 30.59 ? 41 THR FW C   1 
ATOM 89920  O O   . THR WE 1 41 ? 200.121 125.136 288.186 1.00 30.59 ? 41 THR FW O   1 
ATOM 89921  C CB  . THR WE 1 41 ? 201.984 122.818 288.954 1.00 30.59 ? 41 THR FW CB  1 
ATOM 89922  O OG1 . THR WE 1 41 ? 202.844 122.110 289.850 1.00 30.59 ? 41 THR FW OG1 1 
ATOM 89923  C CG2 . THR WE 1 41 ? 202.330 122.436 287.537 1.00 30.59 ? 41 THR FW CG2 1 
ATOM 89924  N N   . TRP WE 1 42 ? 202.053 125.644 287.142 1.00 29.58 ? 42 TRP FW N   1 
ATOM 89925  C CA  . TRP WE 1 42 ? 201.435 126.279 285.992 1.00 29.58 ? 42 TRP FW CA  1 
ATOM 89926  C C   . TRP WE 1 42 ? 201.947 125.616 284.727 1.00 29.58 ? 42 TRP FW C   1 
ATOM 89927  O O   . TRP WE 1 42 ? 202.882 124.819 284.758 1.00 29.58 ? 42 TRP FW O   1 
ATOM 89928  C CB  . TRP WE 1 42 ? 201.726 127.778 285.948 1.00 29.58 ? 42 TRP FW CB  1 
ATOM 89929  C CG  . TRP WE 1 42 ? 201.164 128.500 287.105 1.00 29.58 ? 42 TRP FW CG  1 
ATOM 89930  C CD1 . TRP WE 1 42 ? 199.917 129.024 287.213 1.00 29.58 ? 42 TRP FW CD1 1 
ATOM 89931  C CD2 . TRP WE 1 42 ? 201.823 128.773 288.338 1.00 29.58 ? 42 TRP FW CD2 1 
ATOM 89932  N NE1 . TRP WE 1 42 ? 199.754 129.608 288.439 1.00 29.58 ? 42 TRP FW NE1 1 
ATOM 89933  C CE2 . TRP WE 1 42 ? 200.915 129.467 289.150 1.00 29.58 ? 42 TRP FW CE2 1 
ATOM 89934  C CE3 . TRP WE 1 42 ? 203.097 128.498 288.834 1.00 29.58 ? 42 TRP FW CE3 1 
ATOM 89935  C CZ2 . TRP WE 1 42 ? 201.237 129.888 290.429 1.00 29.58 ? 42 TRP FW CZ2 1 
ATOM 89936  C CZ3 . TRP WE 1 42 ? 203.414 128.917 290.100 1.00 29.58 ? 42 TRP FW CZ3 1 
ATOM 89937  C CH2 . TRP WE 1 42 ? 202.490 129.605 290.886 1.00 29.58 ? 42 TRP FW CH2 1 
ATOM 89938  N N   . VAL WE 1 43 ? 201.316 125.941 283.610 1.00 27.08 ? 43 VAL FW N   1 
ATOM 89939  C CA  . VAL WE 1 43 ? 201.731 125.449 282.305 1.00 27.08 ? 43 VAL FW CA  1 
ATOM 89940  C C   . VAL WE 1 43 ? 202.307 126.616 281.524 1.00 27.08 ? 43 VAL FW C   1 
ATOM 89941  O O   . VAL WE 1 43 ? 201.639 127.638 281.342 1.00 27.08 ? 43 VAL FW O   1 
ATOM 89942  C CB  . VAL WE 1 43 ? 200.559 124.807 281.550 1.00 27.08 ? 43 VAL FW CB  1 
ATOM 89943  C CG1 . VAL WE 1 43 ? 200.921 124.608 280.106 1.00 27.08 ? 43 VAL FW CG1 1 
ATOM 89944  C CG2 . VAL WE 1 43 ? 200.194 123.498 282.182 1.00 27.08 ? 43 VAL FW CG2 1 
ATOM 89945  N N   . ALA WE 1 44 ? 203.540 126.470 281.065 1.00 27.00 ? 44 ALA FW N   1 
ATOM 89946  C CA  . ALA WE 1 44 ? 204.254 127.561 280.425 1.00 27.00 ? 44 ALA FW CA  1 
ATOM 89947  C C   . ALA WE 1 44 ? 204.681 127.154 279.029 1.00 27.00 ? 44 ALA FW C   1 
ATOM 89948  O O   . ALA WE 1 44 ? 205.122 126.027 278.807 1.00 27.00 ? 44 ALA FW O   1 
ATOM 89949  C CB  . ALA WE 1 44 ? 205.472 127.971 281.241 1.00 27.00 ? 44 ALA FW CB  1 
ATOM 89950  N N   . VAL WE 1 45 ? 204.546 128.080 278.084 1.00 28.48 ? 45 VAL FW N   1 
ATOM 89951  C CA  . VAL WE 1 45 ? 204.990 127.855 276.718 1.00 28.48 ? 45 VAL FW CA  1 
ATOM 89952  C C   . VAL WE 1 45 ? 206.492 128.110 276.674 1.00 28.48 ? 45 VAL FW C   1 
ATOM 89953  O O   . VAL WE 1 45 ? 206.934 129.251 276.778 1.00 28.48 ? 45 VAL FW O   1 
ATOM 89954  C CB  . VAL WE 1 45 ? 204.250 128.759 275.730 1.00 28.48 ? 45 VAL FW CB  1 
ATOM 89955  C CG1 . VAL WE 1 45 ? 204.935 128.743 274.394 1.00 28.48 ? 45 VAL FW CG1 1 
ATOM 89956  C CG2 . VAL WE 1 45 ? 202.828 128.305 275.582 1.00 28.48 ? 45 VAL FW CG2 1 
ATOM 89957  N N   . ASP WE 1 46 ? 207.274 127.046 276.535 1.00 30.67 ? 46 ASP FW N   1 
ATOM 89958  C CA  . ASP WE 1 46 ? 208.719 127.197 276.463 1.00 30.67 ? 46 ASP FW CA  1 
ATOM 89959  C C   . ASP WE 1 46 ? 209.095 128.122 275.320 1.00 30.67 ? 46 ASP FW C   1 
ATOM 89960  O O   . ASP WE 1 46 ? 208.454 128.133 274.268 1.00 30.67 ? 46 ASP FW O   1 
ATOM 89961  C CB  . ASP WE 1 46 ? 209.390 125.842 276.274 1.00 30.67 ? 46 ASP FW CB  1 
ATOM 89962  C CG  . ASP WE 1 46 ? 210.891 125.905 276.450 1.00 30.67 ? 46 ASP FW CG  1 
ATOM 89963  O OD1 . ASP WE 1 46 ? 211.489 126.966 276.184 1.00 30.67 ? 46 ASP FW OD1 1 
ATOM 89964  O OD2 . ASP WE 1 46 ? 211.483 124.885 276.860 1.00 30.67 ? 46 ASP FW OD2 1 
ATOM 89965  N N   . ASN WE 1 47 ? 210.149 128.901 275.534 1.00 32.48 ? 47 ASN FW N   1 
ATOM 89966  C CA  . ASN WE 1 47 ? 210.576 129.878 274.542 1.00 32.48 ? 47 ASN FW CA  1 
ATOM 89967  C C   . ASN WE 1 47 ? 212.072 129.887 274.285 1.00 32.48 ? 47 ASN FW C   1 
ATOM 89968  O O   . ASN WE 1 47 ? 212.491 130.428 273.257 1.00 32.48 ? 47 ASN FW O   1 
ATOM 89969  C CB  . ASN WE 1 47 ? 210.138 131.281 274.968 1.00 32.48 ? 47 ASN FW CB  1 
ATOM 89970  C CG  . ASN WE 1 47 ? 209.655 132.110 273.813 1.00 32.48 ? 47 ASN FW CG  1 
ATOM 89971  O OD1 . ASN WE 1 47 ? 209.583 131.636 272.685 1.00 32.48 ? 47 ASN FW OD1 1 
ATOM 89972  N ND2 . ASN WE 1 47 ? 209.320 133.360 274.085 1.00 32.48 ? 47 ASN FW ND2 1 
ATOM 89973  N N   . VAL WE 1 48 ? 212.896 129.317 275.162 1.00 31.58 ? 48 VAL FW N   1 
ATOM 89974  C CA  . VAL WE 1 48 ? 214.344 129.331 275.009 1.00 31.58 ? 48 VAL FW CA  1 
ATOM 89975  C C   . VAL WE 1 48 ? 214.947 127.937 274.986 1.00 31.58 ? 48 VAL FW C   1 
ATOM 89976  O O   . VAL WE 1 48 ? 216.162 127.809 274.837 1.00 31.58 ? 48 VAL FW O   1 
ATOM 89977  C CB  . VAL WE 1 48 ? 215.013 130.177 276.108 1.00 31.58 ? 48 VAL FW CB  1 
ATOM 89978  C CG1 . VAL WE 1 48 ? 214.506 131.596 276.046 1.00 31.58 ? 48 VAL FW CG1 1 
ATOM 89979  C CG2 . VAL WE 1 48 ? 214.742 129.573 277.459 1.00 31.58 ? 48 VAL FW CG2 1 
ATOM 89980  N N   . GLY WE 1 49 ? 214.144 126.892 275.125 1.00 29.48 ? 49 GLY FW N   1 
ATOM 89981  C CA  . GLY WE 1 49 ? 214.683 125.552 275.052 1.00 29.48 ? 49 GLY FW CA  1 
ATOM 89982  C C   . GLY WE 1 49 ? 215.056 124.958 276.391 1.00 29.48 ? 49 GLY FW C   1 
ATOM 89983  O O   . GLY WE 1 49 ? 216.193 124.526 276.586 1.00 29.48 ? 49 GLY FW O   1 
ATOM 89984  N N   . ALA WE 1 50 ? 214.114 124.935 277.322 1.00 28.73 ? 50 ALA FW N   1 
ATOM 89985  C CA  . ALA WE 1 50 ? 214.327 124.328 278.623 1.00 28.73 ? 50 ALA FW CA  1 
ATOM 89986  C C   . ALA WE 1 50 ? 213.773 122.912 278.639 1.00 28.73 ? 50 ALA FW C   1 
ATOM 89987  O O   . ALA WE 1 50 ? 212.813 122.592 277.936 1.00 28.73 ? 50 ALA FW O   1 
ATOM 89988  C CB  . ALA WE 1 50 ? 213.667 125.155 279.722 1.00 28.73 ? 50 ALA FW CB  1 
ATOM 89989  N N   . GLY WE 1 51 ? 214.390 122.062 279.451 1.00 29.16 ? 51 GLY FW N   1 
ATOM 89990  C CA  . GLY WE 1 51 ? 213.958 120.686 279.565 1.00 29.16 ? 51 GLY FW CA  1 
ATOM 89991  C C   . GLY WE 1 51 ? 213.726 120.295 281.004 1.00 29.16 ? 51 GLY FW C   1 
ATOM 89992  O O   . GLY WE 1 51 ? 213.589 121.165 281.861 1.00 29.16 ? 51 GLY FW O   1 
ATOM 89993  N N   . MET WE 1 52 ? 213.692 119.003 281.293 1.00 31.57 ? 52 MET FW N   1 
ATOM 89994  C CA  . MET WE 1 52 ? 213.365 118.567 282.638 1.00 31.57 ? 52 MET FW CA  1 
ATOM 89995  C C   . MET WE 1 52 ? 214.457 118.957 283.624 1.00 31.57 ? 52 MET FW C   1 
ATOM 89996  O O   . MET WE 1 52 ? 215.633 119.063 283.274 1.00 31.57 ? 52 MET FW O   1 
ATOM 89997  C CB  . MET WE 1 52 ? 213.151 117.059 282.668 1.00 31.57 ? 52 MET FW CB  1 
ATOM 89998  C CG  . MET WE 1 52 ? 211.758 116.634 282.270 1.00 31.57 ? 52 MET FW CG  1 
ATOM 89999  S SD  . MET WE 1 52 ? 210.648 116.573 283.677 1.00 31.57 ? 52 MET FW SD  1 
ATOM 90000  C CE  . MET WE 1 52 ? 211.598 115.568 284.804 1.00 31.57 ? 52 MET FW CE  1 
ATOM 90001  N N   . HIS WE 1 53 ? 214.042 119.199 284.868 1.00 30.60 ? 53 HIS FW N   1 
ATOM 90002  C CA  . HIS WE 1 53 ? 214.916 119.433 286.014 1.00 30.60 ? 53 HIS FW CA  1 
ATOM 90003  C C   . HIS WE 1 53 ? 215.650 120.764 285.962 1.00 30.60 ? 53 HIS FW C   1 
ATOM 90004  O O   . HIS WE 1 53 ? 216.466 121.049 286.840 1.00 30.60 ? 53 HIS FW O   1 
ATOM 90005  C CB  . HIS WE 1 53 ? 215.936 118.306 286.176 1.00 30.60 ? 53 HIS FW CB  1 
ATOM 90006  C CG  . HIS WE 1 53 ? 215.342 117.013 286.619 1.00 30.60 ? 53 HIS FW CG  1 
ATOM 90007  N ND1 . HIS WE 1 53 ? 215.187 116.680 287.951 1.00 30.60 ? 53 HIS FW ND1 1 
ATOM 90008  C CD2 . HIS WE 1 53 ? 214.874 115.957 285.917 1.00 30.60 ? 53 HIS FW CD2 1 
ATOM 90009  C CE1 . HIS WE 1 53 ? 214.648 115.484 288.043 1.00 30.60 ? 53 HIS FW CE1 1 
ATOM 90010  N NE2 . HIS WE 1 53 ? 214.446 115.020 286.820 1.00 30.60 ? 53 HIS FW NE2 1 
ATOM 90011  N N   . ASP WE 1 54 ? 215.383 121.603 284.972 1.00 30.64 ? 54 ASP FW N   1 
ATOM 90012  C CA  . ASP WE 1 54 ? 216.112 122.851 284.810 1.00 30.64 ? 54 ASP FW CA  1 
ATOM 90013  C C   . ASP WE 1 54 ? 215.405 123.963 285.565 1.00 30.64 ? 54 ASP FW C   1 
ATOM 90014  O O   . ASP WE 1 54 ? 214.176 124.054 285.531 1.00 30.64 ? 54 ASP FW O   1 
ATOM 90015  C CB  . ASP WE 1 54 ? 216.251 123.217 283.337 1.00 30.64 ? 54 ASP FW CB  1 
ATOM 90016  C CG  . ASP WE 1 54 ? 216.830 122.089 282.516 1.00 30.64 ? 54 ASP FW CG  1 
ATOM 90017  O OD1 . ASP WE 1 54 ? 217.871 121.529 282.921 1.00 30.64 ? 54 ASP FW OD1 1 
ATOM 90018  O OD2 . ASP WE 1 54 ? 216.235 121.748 281.474 1.00 30.64 ? 54 ASP FW OD2 1 
ATOM 90019  N N   . ILE WE 1 55 ? 216.180 124.800 286.247 1.00 27.32 ? 55 ILE FW N   1 
ATOM 90020  C CA  . ILE WE 1 55 ? 215.625 125.948 286.952 1.00 27.32 ? 55 ILE FW CA  1 
ATOM 90021  C C   . ILE WE 1 55 ? 215.482 127.098 285.970 1.00 27.32 ? 55 ILE FW C   1 
ATOM 90022  O O   . ILE WE 1 55 ? 216.465 127.549 285.372 1.00 27.32 ? 55 ILE FW O   1 
ATOM 90023  C CB  . ILE WE 1 55 ? 216.504 126.329 288.143 1.00 27.32 ? 55 ILE FW CB  1 
ATOM 90024  C CG1 . ILE WE 1 55 ? 216.623 125.136 289.085 1.00 27.32 ? 55 ILE FW CG1 1 
ATOM 90025  C CG2 . ILE WE 1 55 ? 215.927 127.511 288.862 1.00 27.32 ? 55 ILE FW CG2 1 
ATOM 90026  C CD1 . ILE WE 1 55 ? 217.381 125.421 290.337 1.00 27.32 ? 55 ILE FW CD1 1 
ATOM 90027  N N   . VAL WE 1 56 ? 214.256 127.570 285.782 1.00 27.17 ? 56 VAL FW N   1 
ATOM 90028  C CA  . VAL WE 1 56 ? 213.970 128.564 284.759 1.00 27.17 ? 56 VAL FW CA  1 
ATOM 90029  C C   . VAL WE 1 56 ? 213.344 129.791 285.395 1.00 27.17 ? 56 VAL FW C   1 
ATOM 90030  O O   . VAL WE 1 56 ? 213.145 129.842 286.610 1.00 27.17 ? 56 VAL FW O   1 
ATOM 90031  C CB  . VAL WE 1 56 ? 213.051 127.993 283.670 1.00 27.17 ? 56 VAL FW CB  1 
ATOM 90032  C CG1 . VAL WE 1 56 ? 213.611 126.703 283.136 1.00 27.17 ? 56 VAL FW CG1 1 
ATOM 90033  C CG2 . VAL WE 1 56 ? 211.669 127.774 284.224 1.00 27.17 ? 56 VAL FW CG2 1 
ATOM 90034  N N   . LEU WE 1 57 ? 213.009 130.777 284.568 1.00 27.85 ? 57 LEU FW N   1 
ATOM 90035  C CA  . LEU WE 1 57 ? 212.509 132.074 285.012 1.00 27.85 ? 57 LEU FW CA  1 
ATOM 90036  C C   . LEU WE 1 57 ? 211.216 132.329 284.252 1.00 27.85 ? 57 LEU FW C   1 
ATOM 90037  O O   . LEU WE 1 57 ? 211.238 132.872 283.149 1.00 27.85 ? 57 LEU FW O   1 
ATOM 90038  C CB  . LEU WE 1 57 ? 213.539 133.147 284.747 1.00 27.85 ? 57 LEU FW CB  1 
ATOM 90039  C CG  . LEU WE 1 57 ? 213.620 134.363 285.651 1.00 27.85 ? 57 LEU FW CG  1 
ATOM 90040  C CD1 . LEU WE 1 57 ? 214.180 133.950 286.980 1.00 27.85 ? 57 LEU FW CD1 1 
ATOM 90041  C CD2 . LEU WE 1 57 ? 214.505 135.388 285.003 1.00 27.85 ? 57 LEU FW CD2 1 
ATOM 90042  N N   . ALA WE 1 58 ? 210.093 131.941 284.842 1.00 31.31 ? 58 ALA FW N   1 
ATOM 90043  C CA  . ALA WE 1 58 ? 208.808 131.975 284.159 1.00 31.31 ? 58 ALA FW CA  1 
ATOM 90044  C C   . ALA WE 1 58 ? 208.162 133.340 284.319 1.00 31.31 ? 58 ALA FW C   1 
ATOM 90045  O O   . ALA WE 1 58 ? 208.047 133.851 285.434 1.00 31.31 ? 58 ALA FW O   1 
ATOM 90046  C CB  . ALA WE 1 58 ? 207.882 130.892 284.705 1.00 31.31 ? 58 ALA FW CB  1 
ATOM 90047  N N   . GLU WE 1 59 ? 207.725 133.913 283.208 1.00 39.81 ? 59 GLU FW N   1 
ATOM 90048  C CA  . GLU WE 1 59 ? 207.150 135.245 283.185 1.00 39.81 ? 59 GLU FW CA  1 
ATOM 90049  C C   . GLU WE 1 59 ? 205.640 135.169 283.038 1.00 39.81 ? 59 GLU FW C   1 
ATOM 90050  O O   . GLU WE 1 59 ? 205.100 134.227 282.460 1.00 39.81 ? 59 GLU FW O   1 
ATOM 90051  C CB  . GLU WE 1 59 ? 207.734 136.064 282.039 1.00 39.81 ? 59 GLU FW CB  1 
ATOM 90052  C CG  . GLU WE 1 59 ? 207.517 137.553 282.159 1.00 39.81 ? 59 GLU FW CG  1 
ATOM 90053  C CD  . GLU WE 1 59 ? 207.506 138.239 280.811 1.00 39.81 ? 59 GLU FW CD  1 
ATOM 90054  O OE1 . GLU WE 1 59 ? 206.743 137.798 279.926 1.00 39.81 ? 59 GLU FW OE1 1 
ATOM 90055  O OE2 . GLU WE 1 59 ? 208.264 139.215 280.634 1.00 39.81 ? 59 GLU FW OE2 1 
ATOM 90056  N N   . GLU WE 1 60 ? 204.964 136.187 283.553 1.00 46.98 ? 60 GLU FW N   1 
ATOM 90057  C CA  . GLU WE 1 60 ? 203.509 136.234 283.552 1.00 46.98 ? 60 GLU FW CA  1 
ATOM 90058  C C   . GLU WE 1 60 ? 202.986 136.719 282.210 1.00 46.98 ? 60 GLU FW C   1 
ATOM 90059  O O   . GLU WE 1 60 ? 203.720 136.709 281.219 1.00 46.98 ? 60 GLU FW O   1 
ATOM 90060  C CB  . GLU WE 1 60 ? 203.000 137.116 284.686 1.00 46.98 ? 60 GLU FW CB  1 
ATOM 90061  C CG  . GLU WE 1 60 ? 203.589 136.765 286.046 1.00 46.98 ? 60 GLU FW CG  1 
ATOM 90062  C CD  . GLU WE 1 60 ? 203.446 135.296 286.390 1.00 46.98 ? 60 GLU FW CD  1 
ATOM 90063  O OE1 . GLU WE 1 60 ? 202.358 134.731 286.151 1.00 46.98 ? 60 GLU FW OE1 1 
ATOM 90064  O OE2 . GLU WE 1 60 ? 204.421 134.706 286.901 1.00 46.98 ? 60 GLU FW OE2 1 
ATOM 90065  N N   . TYR WE 1 61 ? 201.730 137.164 282.185 1.00 55.21 ? 61 TYR FW N   1 
ATOM 90066  C CA  . TYR WE 1 61 ? 200.877 137.171 281.001 1.00 55.21 ? 61 TYR FW CA  1 
ATOM 90067  C C   . TYR WE 1 61 ? 201.568 137.494 279.686 1.00 55.21 ? 61 TYR FW C   1 
ATOM 90068  O O   . TYR WE 1 61 ? 201.648 136.630 278.812 1.00 55.21 ? 61 TYR FW O   1 
ATOM 90069  C CB  . TYR WE 1 61 ? 199.746 138.188 281.177 1.00 55.21 ? 61 TYR FW CB  1 
ATOM 90070  C CG  . TYR WE 1 61 ? 198.860 137.956 282.376 1.00 55.21 ? 61 TYR FW CG  1 
ATOM 90071  C CD1 . TYR WE 1 61 ? 198.378 136.690 282.673 1.00 55.21 ? 61 TYR FW CD1 1 
ATOM 90072  C CD2 . TYR WE 1 61 ? 198.506 139.003 283.208 1.00 55.21 ? 61 TYR FW CD2 1 
ATOM 90073  C CE1 . TYR WE 1 61 ? 197.574 136.479 283.766 1.00 55.21 ? 61 TYR FW CE1 1 
ATOM 90074  C CE2 . TYR WE 1 61 ? 197.703 138.798 284.298 1.00 55.21 ? 61 TYR FW CE2 1 
ATOM 90075  C CZ  . TYR WE 1 61 ? 197.237 137.536 284.573 1.00 55.21 ? 61 TYR FW CZ  1 
ATOM 90076  O OH  . TYR WE 1 61 ? 196.431 137.325 285.666 1.00 55.21 ? 61 TYR FW OH  1 
ATOM 90077  N N   . PHE WE 1 62 ? 202.102 138.695 279.528 1.00 54.43 ? 62 PHE FW N   1 
ATOM 90078  C CA  . PHE WE 1 62 ? 202.425 139.194 278.196 1.00 54.43 ? 62 PHE FW CA  1 
ATOM 90079  C C   . PHE WE 1 62 ? 203.881 138.902 277.859 1.00 54.43 ? 62 PHE FW C   1 
ATOM 90080  O O   . PHE WE 1 62 ? 204.794 139.507 278.426 1.00 54.43 ? 62 PHE FW O   1 
ATOM 90081  C CB  . PHE WE 1 62 ? 202.108 140.681 278.081 1.00 54.43 ? 62 PHE FW CB  1 
ATOM 90082  C CG  . PHE WE 1 62 ? 200.671 140.958 277.728 1.00 54.43 ? 62 PHE FW CG  1 
ATOM 90083  C CD1 . PHE WE 1 62 ? 200.219 140.792 276.430 1.00 54.43 ? 62 PHE FW CD1 1 
ATOM 90084  C CD2 . PHE WE 1 62 ? 199.769 141.356 278.697 1.00 54.43 ? 62 PHE FW CD2 1 
ATOM 90085  C CE1 . PHE WE 1 62 ? 198.901 141.036 276.104 1.00 54.43 ? 62 PHE FW CE1 1 
ATOM 90086  C CE2 . PHE WE 1 62 ? 198.452 141.602 278.373 1.00 54.43 ? 62 PHE FW CE2 1 
ATOM 90087  C CZ  . PHE WE 1 62 ? 198.020 141.439 277.074 1.00 54.43 ? 62 PHE FW CZ  1 
ATOM 90088  N N   . ALA WE 1 63 ? 204.087 137.958 276.936 1.00 51.80 ? 63 ALA FW N   1 
ATOM 90089  C CA  . ALA WE 1 63 ? 205.400 137.715 276.353 1.00 51.80 ? 63 ALA FW CA  1 
ATOM 90090  C C   . ALA WE 1 63 ? 205.319 137.414 274.859 1.00 51.80 ? 63 ALA FW C   1 
ATOM 90091  O O   . ALA WE 1 63 ? 206.264 136.842 274.302 1.00 51.80 ? 63 ALA FW O   1 
ATOM 90092  C CB  . ALA WE 1 63 ? 206.112 136.573 277.066 1.00 51.80 ? 63 ALA FW CB  1 
ATOM 90093  N N   . LEU WE 1 64 ? 204.212 137.775 274.206 1.00 52.01 ? 64 LEU FW N   1 
ATOM 90094  C CA  . LEU WE 1 64 ? 204.025 137.603 272.764 1.00 52.01 ? 64 LEU FW CA  1 
ATOM 90095  C C   . LEU WE 1 64 ? 204.171 136.137 272.355 1.00 52.01 ? 64 LEU FW C   1 
ATOM 90096  O O   . LEU WE 1 64 ? 205.065 135.758 271.597 1.00 52.01 ? 64 LEU FW O   1 
ATOM 90097  C CB  . LEU WE 1 64 ? 204.992 138.495 271.979 1.00 52.01 ? 64 LEU FW CB  1 
ATOM 90098  N N   . ASN WE 1 65 ? 203.265 135.312 272.869 1.00 51.11 ? 65 ASN FW N   1 
ATOM 90099  C CA  . ASN WE 1 65 ? 203.308 133.879 272.598 1.00 51.11 ? 65 ASN FW CA  1 
ATOM 90100  C C   . ASN WE 1 65 ? 201.915 133.286 272.416 1.00 51.11 ? 65 ASN FW C   1 
ATOM 90101  O O   . ASN WE 1 65 ? 200.927 133.830 272.902 1.00 51.11 ? 65 ASN FW O   1 
ATOM 90102  C CB  . ASN WE 1 65 ? 204.041 133.148 273.725 1.00 51.11 ? 65 ASN FW CB  1 
ATOM 90103  N N   . TYR WE 1 69 ? 198.595 138.469 272.108 1.00 52.93 ? 69 TYR FW N   1 
ATOM 90104  C CA  . TYR WE 1 69 ? 199.242 137.258 272.600 1.00 52.93 ? 69 TYR FW CA  1 
ATOM 90105  C C   . TYR WE 1 69 ? 199.698 137.437 274.042 1.00 52.93 ? 69 TYR FW C   1 
ATOM 90106  O O   . TYR WE 1 69 ? 200.524 138.295 274.338 1.00 52.93 ? 69 TYR FW O   1 
ATOM 90107  C CB  . TYR WE 1 69 ? 200.430 136.886 271.710 1.00 52.93 ? 69 TYR FW CB  1 
ATOM 90108  N N   . LYS WE 1 70 ? 199.150 136.618 274.942 1.00 52.08 ? 70 LYS FW N   1 
ATOM 90109  C CA  . LYS WE 1 70 ? 199.433 136.783 276.362 1.00 52.08 ? 70 LYS FW CA  1 
ATOM 90110  C C   . LYS WE 1 70 ? 199.682 135.463 277.083 1.00 52.08 ? 70 LYS FW C   1 
ATOM 90111  O O   . LYS WE 1 70 ? 199.258 135.314 278.235 1.00 52.08 ? 70 LYS FW O   1 
ATOM 90112  C CB  . LYS WE 1 70 ? 198.288 137.521 277.057 1.00 52.08 ? 70 LYS FW CB  1 
ATOM 90113  N N   . ALA WE 1 71 ? 200.354 134.505 276.452 1.00 43.90 ? 71 ALA FW N   1 
ATOM 90114  C CA  . ALA WE 1 71 ? 200.606 133.237 277.115 1.00 43.90 ? 71 ALA FW CA  1 
ATOM 90115  C C   . ALA WE 1 71 ? 201.779 133.357 278.081 1.00 43.90 ? 71 ALA FW C   1 
ATOM 90116  O O   . ALA WE 1 71 ? 202.729 134.106 277.858 1.00 43.90 ? 71 ALA FW O   1 
ATOM 90117  C CB  . ALA WE 1 71 ? 200.878 132.141 276.089 1.00 43.90 ? 71 ALA FW CB  1 
ATOM 90118  N N   . MET WE 1 72 ? 201.700 132.601 279.169 1.00 34.91 ? 72 MET FW N   1 
ATOM 90119  C CA  . MET WE 1 72 ? 202.737 132.571 280.196 1.00 34.91 ? 72 MET FW CA  1 
ATOM 90120  C C   . MET WE 1 72 ? 203.886 131.730 279.666 1.00 34.91 ? 72 MET FW C   1 
ATOM 90121  O O   . MET WE 1 72 ? 203.724 130.535 279.423 1.00 34.91 ? 72 MET FW O   1 
ATOM 90122  C CB  . MET WE 1 72 ? 202.189 132.001 281.496 1.00 34.91 ? 72 MET FW CB  1 
ATOM 90123  C CG  . MET WE 1 72 ? 203.250 131.669 282.512 1.00 34.91 ? 72 MET FW CG  1 
ATOM 90124  S SD  . MET WE 1 72 ? 202.571 131.017 284.038 1.00 34.91 ? 72 MET FW SD  1 
ATOM 90125  C CE  . MET WE 1 72 ? 204.067 130.563 284.893 1.00 34.91 ? 72 MET FW CE  1 
ATOM 90126  N N   . SER WE 1 73 ? 205.048 132.344 279.486 1.00 31.78 ? 73 SER FW N   1 
ATOM 90127  C CA  . SER WE 1 73 ? 206.173 131.667 278.867 1.00 31.78 ? 73 SER FW CA  1 
ATOM 90128  C C   . SER WE 1 73 ? 207.403 131.700 279.758 1.00 31.78 ? 73 SER FW C   1 
ATOM 90129  O O   . SER WE 1 73 ? 207.465 132.429 280.747 1.00 31.78 ? 73 SER FW O   1 
ATOM 90130  C CB  . SER WE 1 73 ? 206.514 132.299 277.524 1.00 31.78 ? 73 SER FW CB  1 
ATOM 90131  O OG  . SER WE 1 73 ? 206.759 133.671 277.697 1.00 31.78 ? 73 SER FW OG  1 
ATOM 90132  N N   . VAL WE 1 74 ? 208.380 130.891 279.388 1.00 29.19 ? 74 VAL FW N   1 
ATOM 90133  C CA  . VAL WE 1 74 ? 209.687 130.859 280.030 1.00 29.19 ? 74 VAL FW CA  1 
ATOM 90134  C C   . VAL WE 1 74 ? 210.617 131.763 279.245 1.00 29.19 ? 74 VAL FW C   1 
ATOM 90135  O O   . VAL WE 1 74 ? 210.673 131.689 278.016 1.00 29.19 ? 74 VAL FW O   1 
ATOM 90136  C CB  . VAL WE 1 74 ? 210.226 129.421 280.089 1.00 29.19 ? 74 VAL FW CB  1 
ATOM 90137  C CG1 . VAL WE 1 74 ? 211.630 129.411 280.608 1.00 29.19 ? 74 VAL FW CG1 1 
ATOM 90138  C CG2 . VAL WE 1 74 ? 209.345 128.572 280.957 1.00 29.19 ? 74 VAL FW CG2 1 
ATOM 90139  N N   . VAL WE 1 75 ? 211.353 132.626 279.942 1.00 30.54 ? 75 VAL FW N   1 
ATOM 90140  C CA  . VAL WE 1 75 ? 212.139 133.660 279.287 1.00 30.54 ? 75 VAL FW CA  1 
ATOM 90141  C C   . VAL WE 1 75 ? 213.618 133.596 279.621 1.00 30.54 ? 75 VAL FW C   1 
ATOM 90142  O O   . VAL WE 1 75 ? 214.391 134.384 279.076 1.00 30.54 ? 75 VAL FW O   1 
ATOM 90143  C CB  . VAL WE 1 75 ? 211.589 135.064 279.604 1.00 30.54 ? 75 VAL FW CB  1 
ATOM 90144  C CG1 . VAL WE 1 75 ? 210.242 135.252 278.956 1.00 30.54 ? 75 VAL FW CG1 1 
ATOM 90145  C CG2 . VAL WE 1 75 ? 211.490 135.261 281.089 1.00 30.54 ? 75 VAL FW CG2 1 
ATOM 90146  N N   . ALA WE 1 76 ? 214.045 132.684 280.488 1.00 28.65 ? 76 ALA FW N   1 
ATOM 90147  C CA  . ALA WE 1 76 ? 215.449 132.629 280.861 1.00 28.65 ? 76 ALA FW CA  1 
ATOM 90148  C C   . ALA WE 1 76 ? 215.739 131.316 281.559 1.00 28.65 ? 76 ALA FW C   1 
ATOM 90149  O O   . ALA WE 1 76 ? 214.911 130.822 282.320 1.00 28.65 ? 76 ALA FW O   1 
ATOM 90150  C CB  . ALA WE 1 76 ? 215.827 133.792 281.777 1.00 28.65 ? 76 ALA FW CB  1 
ATOM 90151  N N   . ILE WE 1 77 ? 216.919 130.763 281.299 1.00 27.77 ? 77 ILE FW N   1 
ATOM 90152  C CA  . ILE WE 1 77 ? 217.429 129.603 282.016 1.00 27.77 ? 77 ILE FW CA  1 
ATOM 90153  C C   . ILE WE 1 77 ? 218.500 130.089 282.975 1.00 27.77 ? 77 ILE FW C   1 
ATOM 90154  O O   . ILE WE 1 77 ? 219.445 130.768 282.564 1.00 27.77 ? 77 ILE FW O   1 
ATOM 90155  C CB  . ILE WE 1 77 ? 217.988 128.540 281.062 1.00 27.77 ? 77 ILE FW CB  1 
ATOM 90156  C CG1 . ILE WE 1 77 ? 217.009 128.279 279.929 1.00 27.77 ? 77 ILE FW CG1 1 
ATOM 90157  C CG2 . ILE WE 1 77 ? 218.245 127.259 281.806 1.00 27.77 ? 77 ILE FW CG2 1 
ATOM 90158  C CD1 . ILE WE 1 77 ? 217.500 127.262 278.952 1.00 27.77 ? 77 ILE FW CD1 1 
ATOM 90159  N N   . VAL WE 1 78 ? 218.363 129.733 284.238 1.00 27.27 ? 78 VAL FW N   1 
ATOM 90160  C CA  . VAL WE 1 78 ? 219.127 130.356 285.306 1.00 27.27 ? 78 VAL FW CA  1 
ATOM 90161  C C   . VAL WE 1 78 ? 220.377 129.537 285.592 1.00 27.27 ? 78 VAL FW C   1 
ATOM 90162  O O   . VAL WE 1 78 ? 220.304 128.320 285.793 1.00 27.27 ? 78 VAL FW O   1 
ATOM 90163  C CB  . VAL WE 1 78 ? 218.265 130.504 286.565 1.00 27.27 ? 78 VAL FW CB  1 
ATOM 90164  C CG1 . VAL WE 1 78 ? 219.129 130.667 287.773 1.00 27.27 ? 78 VAL FW CG1 1 
ATOM 90165  C CG2 . VAL WE 1 78 ? 217.348 131.683 286.416 1.00 27.27 ? 78 VAL FW CG2 1 
ATOM 90166  N N   . GLU WE 1 79 ? 221.527 130.211 285.616 1.00 32.35 ? 79 GLU FW N   1 
ATOM 90167  C CA  . GLU WE 1 79 ? 222.805 129.586 285.939 1.00 32.35 ? 79 GLU FW CA  1 
ATOM 90168  C C   . GLU WE 1 79 ? 223.067 129.578 287.442 1.00 32.35 ? 79 GLU FW C   1 
ATOM 90169  O O   . GLU WE 1 79 ? 223.278 128.517 288.036 1.00 32.35 ? 79 GLU FW O   1 
ATOM 90170  C CB  . GLU WE 1 79 ? 223.943 130.317 285.223 1.00 32.35 ? 79 GLU FW CB  1 
ATOM 90171  C CG  . GLU WE 1 79 ? 224.154 129.924 283.783 1.00 32.35 ? 79 GLU FW CG  1 
ATOM 90172  C CD  . GLU WE 1 79 ? 225.453 130.477 283.233 1.00 32.35 ? 79 GLU FW CD  1 
ATOM 90173  O OE1 . GLU WE 1 79 ? 225.652 131.706 283.299 1.00 32.35 ? 79 GLU FW OE1 1 
ATOM 90174  O OE2 . GLU WE 1 79 ? 226.283 129.685 282.743 1.00 32.35 ? 79 GLU FW OE2 1 
ATOM 90175  N N   . LYS WE 1 80 ? 223.066 130.755 288.064 1.00 32.81 ? 80 LYS FW N   1 
ATOM 90176  C CA  . LYS WE 1 80 ? 223.392 130.904 289.474 1.00 32.81 ? 80 LYS FW CA  1 
ATOM 90177  C C   . LYS WE 1 80 ? 222.334 131.745 290.168 1.00 32.81 ? 80 LYS FW C   1 
ATOM 90178  O O   . LYS WE 1 80 ? 221.865 132.742 289.616 1.00 32.81 ? 80 LYS FW O   1 
ATOM 90179  C CB  . LYS WE 1 80 ? 224.762 131.557 289.657 1.00 32.81 ? 80 LYS FW CB  1 
ATOM 90180  C CG  . LYS WE 1 80 ? 225.917 130.582 289.672 1.00 32.81 ? 80 LYS FW CG  1 
ATOM 90181  C CD  . LYS WE 1 80 ? 227.194 131.227 289.147 1.00 32.81 ? 80 LYS FW CD  1 
ATOM 90182  C CE  . LYS WE 1 80 ? 227.168 131.380 287.628 1.00 32.81 ? 80 LYS FW CE  1 
ATOM 90183  N NZ  . LYS WE 1 80 ? 228.497 131.752 287.061 1.00 32.81 ? 80 LYS FW NZ  1 
ATOM 90184  N N   . VAL WE 1 81 ? 221.967 131.340 291.376 1.00 32.16 ? 81 VAL FW N   1 
ATOM 90185  C CA  . VAL WE 1 81 ? 221.054 132.098 292.226 1.00 32.16 ? 81 VAL FW CA  1 
ATOM 90186  C C   . VAL WE 1 81 ? 221.821 132.410 293.505 1.00 32.16 ? 81 VAL FW C   1 
ATOM 90187  O O   . VAL WE 1 81 ? 221.864 131.606 294.437 1.00 32.16 ? 81 VAL FW O   1 
ATOM 90188  C CB  . VAL WE 1 81 ? 219.762 131.339 292.530 1.00 32.16 ? 81 VAL FW CB  1 
ATOM 90189  C CG1 . VAL WE 1 81 ? 218.860 132.174 293.405 1.00 32.16 ? 81 VAL FW CG1 1 
ATOM 90190  C CG2 . VAL WE 1 81 ? 219.057 130.981 291.261 1.00 32.16 ? 81 VAL FW CG2 1 
ATOM 90191  N N   . PHE WE 1 82 ? 222.434 133.585 293.554 1.00 33.44 ? 82 PHE FW N   1 
ATOM 90192  C CA  . PHE WE 1 82 ? 223.130 134.025 294.753 1.00 33.44 ? 82 PHE FW CA  1 
ATOM 90193  C C   . PHE WE 1 82 ? 222.122 134.668 295.690 1.00 33.44 ? 82 PHE FW C   1 
ATOM 90194  O O   . PHE WE 1 82 ? 221.423 135.608 295.303 1.00 33.44 ? 82 PHE FW O   1 
ATOM 90195  C CB  . PHE WE 1 82 ? 224.243 135.003 294.397 1.00 33.44 ? 82 PHE FW CB  1 
ATOM 90196  C CG  . PHE WE 1 82 ? 224.969 135.540 295.586 1.00 33.44 ? 82 PHE FW CG  1 
ATOM 90197  C CD1 . PHE WE 1 82 ? 225.923 134.778 296.230 1.00 33.44 ? 82 PHE FW CD1 1 
ATOM 90198  C CD2 . PHE WE 1 82 ? 224.687 136.799 296.074 1.00 33.44 ? 82 PHE FW CD2 1 
ATOM 90199  C CE1 . PHE WE 1 82 ? 226.590 135.269 297.329 1.00 33.44 ? 82 PHE FW CE1 1 
ATOM 90200  C CE2 . PHE WE 1 82 ? 225.349 137.292 297.172 1.00 33.44 ? 82 PHE FW CE2 1 
ATOM 90201  C CZ  . PHE WE 1 82 ? 226.302 136.526 297.799 1.00 33.44 ? 82 PHE FW CZ  1 
ATOM 90202  N N   . ARG WE 1 83 ? 222.039 134.163 296.919 1.00 38.35 ? 83 ARG FW N   1 
ATOM 90203  C CA  . ARG WE 1 83 ? 220.979 134.574 297.836 1.00 38.35 ? 83 ARG FW CA  1 
ATOM 90204  C C   . ARG WE 1 83 ? 221.519 134.536 299.261 1.00 38.35 ? 83 ARG FW C   1 
ATOM 90205  O O   . ARG WE 1 83 ? 221.836 133.462 299.773 1.00 38.35 ? 83 ARG FW O   1 
ATOM 90206  C CB  . ARG WE 1 83 ? 219.767 133.672 297.693 1.00 38.35 ? 83 ARG FW CB  1 
ATOM 90207  C CG  . ARG WE 1 83 ? 218.808 133.767 298.854 1.00 38.35 ? 83 ARG FW CG  1 
ATOM 90208  C CD  . ARG WE 1 83 ? 217.457 133.210 298.492 1.00 38.35 ? 83 ARG FW CD  1 
ATOM 90209  N NE  . ARG WE 1 83 ? 217.578 131.998 297.692 1.00 38.35 ? 83 ARG FW NE  1 
ATOM 90210  C CZ  . ARG WE 1 83 ? 216.592 131.483 296.967 1.00 38.35 ? 83 ARG FW CZ  1 
ATOM 90211  N NH1 . ARG WE 1 83 ? 216.790 130.372 296.272 1.00 38.35 ? 83 ARG FW NH1 1 
ATOM 90212  N NH2 . ARG WE 1 83 ? 215.409 132.080 296.934 1.00 38.35 ? 83 ARG FW NH2 1 
ATOM 90213  N N   . ASP WE 1 84 ? 221.622 135.701 299.886 1.00 40.39 ? 84 ASP FW N   1 
ATOM 90214  C CA  . ASP WE 1 84 ? 221.954 135.767 301.300 1.00 40.39 ? 84 ASP FW CA  1 
ATOM 90215  C C   . ASP WE 1 84 ? 221.608 137.148 301.862 1.00 40.39 ? 84 ASP FW C   1 
ATOM 90216  O O   . ASP WE 1 84 ? 220.738 137.282 302.725 1.00 40.39 ? 84 ASP FW O   1 
ATOM 90217  C CB  . ASP WE 1 84 ? 223.428 135.458 301.529 1.00 40.39 ? 84 ASP FW CB  1 
ATOM 90218  C CG  . ASP WE 1 84 ? 223.755 135.276 302.999 1.00 40.39 ? 84 ASP FW CG  1 
ATOM 90219  O OD1 . ASP WE 1 84 ? 223.832 136.297 303.715 1.00 40.39 ? 84 ASP FW OD1 1 
ATOM 90220  O OD2 . ASP WE 1 84 ? 223.945 134.118 303.436 1.00 40.39 ? 84 ASP FW OD2 1 
ATOM 90221  N N   . GLU XE 2 3  ? 208.330 87.601  238.771 1.00 26.58 ? 3  GLU FX N   1 
ATOM 90222  C CA  . GLU XE 2 3  ? 207.377 88.673  239.004 1.00 26.58 ? 3  GLU FX CA  1 
ATOM 90223  C C   . GLU XE 2 3  ? 207.897 89.976  238.418 1.00 26.58 ? 3  GLU FX C   1 
ATOM 90224  O O   . GLU XE 2 3  ? 209.071 90.088  238.094 1.00 26.58 ? 3  GLU FX O   1 
ATOM 90225  C CB  . GLU XE 2 3  ? 207.101 88.826  240.497 1.00 26.58 ? 3  GLU FX CB  1 
ATOM 90226  C CG  . GLU XE 2 3  ? 206.484 87.596  241.143 1.00 26.58 ? 3  GLU FX CG  1 
ATOM 90227  C CD  . GLU XE 2 3  ? 205.050 87.364  240.707 1.00 26.58 ? 3  GLU FX CD  1 
ATOM 90228  O OE1 . GLU XE 2 3  ? 204.378 88.346  240.340 1.00 26.58 ? 3  GLU FX OE1 1 
ATOM 90229  O OE2 . GLU XE 2 3  ? 204.592 86.203  240.729 1.00 26.58 ? 3  GLU FX OE2 1 
ATOM 90230  N N   . ALA XE 2 4  ? 207.016 90.960  238.285 1.00 23.68 ? 4  ALA FX N   1 
ATOM 90231  C CA  . ALA XE 2 4  ? 207.387 92.225  237.681 1.00 23.68 ? 4  ALA FX CA  1 
ATOM 90232  C C   . ALA XE 2 4  ? 208.250 93.035  238.641 1.00 23.68 ? 4  ALA FX C   1 
ATOM 90233  O O   . ALA XE 2 4  ? 208.647 92.571  239.709 1.00 23.68 ? 4  ALA FX O   1 
ATOM 90234  C CB  . ALA XE 2 4  ? 206.143 93.001  237.272 1.00 23.68 ? 4  ALA FX CB  1 
ATOM 90235  N N   . LEU XE 2 5  ? 208.547 94.270  238.249 1.00 22.51 ? 5  LEU FX N   1 
ATOM 90236  C CA  . LEU XE 2 5  ? 209.444 95.117  239.022 1.00 22.51 ? 5  LEU FX CA  1 
ATOM 90237  C C   . LEU XE 2 5  ? 209.047 96.571  238.838 1.00 22.51 ? 5  LEU FX C   1 
ATOM 90238  O O   . LEU XE 2 5  ? 208.866 97.019  237.706 1.00 22.51 ? 5  LEU FX O   1 
ATOM 90239  C CB  . LEU XE 2 5  ? 210.889 94.906  238.584 1.00 22.51 ? 5  LEU FX CB  1 
ATOM 90240  C CG  . LEU XE 2 5  ? 211.964 95.649  239.359 1.00 22.51 ? 5  LEU FX CG  1 
ATOM 90241  C CD1 . LEU XE 2 5  ? 212.146 95.004  240.700 1.00 22.51 ? 5  LEU FX CD1 1 
ATOM 90242  C CD2 . LEU XE 2 5  ? 213.250 95.626  238.594 1.00 22.51 ? 5  LEU FX CD2 1 
ATOM 90243  N N   . GLY XE 2 6  ? 208.924 97.297  239.933 1.00 22.36 ? 6  GLY FX N   1 
ATOM 90244  C CA  . GLY XE 2 6  ? 208.512 98.690  239.881 1.00 22.36 ? 6  GLY FX CA  1 
ATOM 90245  C C   . GLY XE 2 6  ? 209.505 99.587  240.582 1.00 22.36 ? 6  GLY FX C   1 
ATOM 90246  O O   . GLY XE 2 6  ? 210.049 99.230  241.622 1.00 22.36 ? 6  GLY FX O   1 
ATOM 90247  N N   . LEU XE 2 7  ? 209.725 100.765 240.006 1.00 22.86 ? 7  LEU FX N   1 
ATOM 90248  C CA  . LEU XE 2 7  ? 210.779 101.665 240.452 1.00 22.86 ? 7  LEU FX CA  1 
ATOM 90249  C C   . LEU XE 2 7  ? 210.262 103.090 240.513 1.00 22.86 ? 7  LEU FX C   1 
ATOM 90250  O O   . LEU XE 2 7  ? 209.634 103.561 239.565 1.00 22.86 ? 7  LEU FX O   1 
ATOM 90251  C CB  . LEU XE 2 7  ? 211.976 101.608 239.504 1.00 22.86 ? 7  LEU FX CB  1 
ATOM 90252  C CG  . LEU XE 2 7  ? 212.531 100.223 239.221 1.00 22.86 ? 7  LEU FX CG  1 
ATOM 90253  C CD1 . LEU XE 2 7  ? 213.598 100.273 238.172 1.00 22.86 ? 7  LEU FX CD1 1 
ATOM 90254  C CD2 . LEU XE 2 7  ? 213.092 99.694  240.483 1.00 22.86 ? 7  LEU FX CD2 1 
ATOM 90255  N N   . ILE XE 2 8  ? 210.542 103.777 241.614 1.00 23.71 ? 8  ILE FX N   1 
ATOM 90256  C CA  . ILE XE 2 8  ? 210.300 105.207 241.739 1.00 23.71 ? 8  ILE FX CA  1 
ATOM 90257  C C   . ILE XE 2 8  ? 211.585 105.854 242.222 1.00 23.71 ? 8  ILE FX C   1 
ATOM 90258  O O   . ILE XE 2 8  ? 212.294 105.289 243.060 1.00 23.71 ? 8  ILE FX O   1 
ATOM 90259  C CB  . ILE XE 2 8  ? 209.145 105.528 242.708 1.00 23.71 ? 8  ILE FX CB  1 
ATOM 90260  C CG1 . ILE XE 2 8  ? 207.880 104.805 242.288 1.00 23.71 ? 8  ILE FX CG1 1 
ATOM 90261  C CG2 . ILE XE 2 8  ? 208.865 107.011 242.739 1.00 23.71 ? 8  ILE FX CG2 1 
ATOM 90262  C CD1 . ILE XE 2 8  ? 206.716 105.106 243.156 1.00 23.71 ? 8  ILE FX CD1 1 
ATOM 90263  N N   . GLU XE 2 9  ? 211.890 107.033 241.691 1.00 28.41 ? 9  GLU FX N   1 
ATOM 90264  C CA  . GLU XE 2 9  ? 213.081 107.777 242.069 1.00 28.41 ? 9  GLU FX CA  1 
ATOM 90265  C C   . GLU XE 2 9  ? 212.683 109.187 242.461 1.00 28.41 ? 9  GLU FX C   1 
ATOM 90266  O O   . GLU XE 2 9  ? 211.952 109.852 241.726 1.00 28.41 ? 9  GLU FX O   1 
ATOM 90267  C CB  . GLU XE 2 9  ? 214.087 107.819 240.928 1.00 28.41 ? 9  GLU FX CB  1 
ATOM 90268  C CG  . GLU XE 2 9  ? 215.432 108.358 241.331 1.00 28.41 ? 9  GLU FX CG  1 
ATOM 90269  C CD  . GLU XE 2 9  ? 216.532 107.901 240.406 1.00 28.41 ? 9  GLU FX CD  1 
ATOM 90270  O OE1 . GLU XE 2 9  ? 216.340 107.974 239.174 1.00 28.41 ? 9  GLU FX OE1 1 
ATOM 90271  O OE2 . GLU XE 2 9  ? 217.586 107.461 240.908 1.00 28.41 ? 9  GLU FX OE2 1 
ATOM 90272  N N   . THR XE 2 10 ? 213.173 109.645 243.610 1.00 28.24 ? 10 THR FX N   1 
ATOM 90273  C CA  . THR XE 2 10 ? 212.800 110.944 244.145 1.00 28.24 ? 10 THR FX CA  1 
ATOM 90274  C C   . THR XE 2 10 ? 214.038 111.681 244.621 1.00 28.24 ? 10 THR FX C   1 
ATOM 90275  O O   . THR XE 2 10 ? 215.101 111.093 244.818 1.00 28.24 ? 10 THR FX O   1 
ATOM 90276  C CB  . THR XE 2 10 ? 211.822 110.828 245.318 1.00 28.24 ? 10 THR FX CB  1 
ATOM 90277  O OG1 . THR XE 2 10 ? 212.362 109.939 246.300 1.00 28.24 ? 10 THR FX OG1 1 
ATOM 90278  C CG2 . THR XE 2 10 ? 210.487 110.300 244.859 1.00 28.24 ? 10 THR FX CG2 1 
ATOM 90279  N N   . LYS XE 2 11 ? 213.878 112.983 244.816 1.00 28.57 ? 11 LYS FX N   1 
ATOM 90280  C CA  . LYS XE 2 11 ? 214.902 113.810 245.435 1.00 28.57 ? 11 LYS FX CA  1 
ATOM 90281  C C   . LYS XE 2 11 ? 214.614 113.913 246.927 1.00 28.57 ? 11 LYS FX C   1 
ATOM 90282  O O   . LYS XE 2 11 ? 213.567 114.429 247.327 1.00 28.57 ? 11 LYS FX O   1 
ATOM 90283  C CB  . LYS XE 2 11 ? 214.936 115.196 244.797 1.00 28.57 ? 11 LYS FX CB  1 
ATOM 90284  C CG  . LYS XE 2 11 ? 216.002 116.107 245.364 1.00 28.57 ? 11 LYS FX CG  1 
ATOM 90285  C CD  . LYS XE 2 11 ? 217.370 115.756 244.814 1.00 28.57 ? 11 LYS FX CD  1 
ATOM 90286  C CE  . LYS XE 2 11 ? 218.477 116.491 245.542 1.00 28.57 ? 11 LYS FX CE  1 
ATOM 90287  N NZ  . LYS XE 2 11 ? 218.610 117.881 245.050 1.00 28.57 ? 11 LYS FX NZ  1 
ATOM 90288  N N   . GLY XE 2 12 ? 215.529 113.426 247.743 1.00 26.84 ? 12 GLY FX N   1 
ATOM 90289  C CA  . GLY XE 2 12 ? 215.321 113.469 249.174 1.00 26.84 ? 12 GLY FX CA  1 
ATOM 90290  C C   . GLY XE 2 12 ? 214.762 112.165 249.703 1.00 26.84 ? 12 GLY FX C   1 
ATOM 90291  O O   . GLY XE 2 12 ? 214.087 111.412 248.997 1.00 26.84 ? 12 GLY FX O   1 
ATOM 90292  N N   . LEU XE 2 13 ? 215.044 111.889 250.975 1.00 25.60 ? 13 LEU FX N   1 
ATOM 90293  C CA  . LEU XE 2 13 ? 214.634 110.616 251.551 1.00 25.60 ? 13 LEU FX CA  1 
ATOM 90294  C C   . LEU XE 2 13 ? 213.185 110.635 252.004 1.00 25.60 ? 13 LEU FX C   1 
ATOM 90295  O O   . LEU XE 2 13 ? 212.515 109.600 251.971 1.00 25.60 ? 13 LEU FX O   1 
ATOM 90296  C CB  . LEU XE 2 13 ? 215.532 110.247 252.724 1.00 25.60 ? 13 LEU FX CB  1 
ATOM 90297  C CG  . LEU XE 2 13 ? 215.226 108.873 253.305 1.00 25.60 ? 13 LEU FX CG  1 
ATOM 90298  C CD1 . LEU XE 2 13 ? 215.670 107.810 252.343 1.00 25.60 ? 13 LEU FX CD1 1 
ATOM 90299  C CD2 . LEU XE 2 13 ? 215.895 108.685 254.642 1.00 25.60 ? 13 LEU FX CD2 1 
ATOM 90300  N N   . VAL XE 2 14 ? 212.682 111.787 252.443 1.00 25.61 ? 14 VAL FX N   1 
ATOM 90301  C CA  . VAL XE 2 14 ? 211.319 111.839 252.960 1.00 25.61 ? 14 VAL FX CA  1 
ATOM 90302  C C   . VAL XE 2 14 ? 210.323 111.502 251.862 1.00 25.61 ? 14 VAL FX C   1 
ATOM 90303  O O   . VAL XE 2 14 ? 209.435 110.664 252.043 1.00 25.61 ? 14 VAL FX O   1 
ATOM 90304  C CB  . VAL XE 2 14 ? 211.025 113.213 253.583 1.00 25.61 ? 14 VAL FX CB  1 
ATOM 90305  C CG1 . VAL XE 2 14 ? 209.559 113.329 253.906 1.00 25.61 ? 14 VAL FX CG1 1 
ATOM 90306  C CG2 . VAL XE 2 14 ? 211.841 113.402 254.831 1.00 25.61 ? 14 VAL FX CG2 1 
ATOM 90307  N N   . ALA XE 2 15 ? 210.465 112.138 250.701 1.00 25.87 ? 15 ALA FX N   1 
ATOM 90308  C CA  . ALA XE 2 15 ? 209.532 111.882 249.612 1.00 25.87 ? 15 ALA FX CA  1 
ATOM 90309  C C   . ALA XE 2 15 ? 209.557 110.425 249.184 1.00 25.87 ? 15 ALA FX C   1 
ATOM 90310  O O   . ALA XE 2 15 ? 208.575 109.928 248.629 1.00 25.87 ? 15 ALA FX O   1 
ATOM 90311  C CB  . ALA XE 2 15 ? 209.844 112.788 248.426 1.00 25.87 ? 15 ALA FX CB  1 
ATOM 90312  N N   . CYS XE 2 16 ? 210.656 109.722 249.441 1.00 25.76 ? 16 CYS FX N   1 
ATOM 90313  C CA  . CYS XE 2 16 ? 210.741 108.323 249.047 1.00 25.76 ? 16 CYS FX CA  1 
ATOM 90314  C C   . CYS XE 2 16 ? 210.048 107.411 250.047 1.00 25.76 ? 16 CYS FX C   1 
ATOM 90315  O O   . CYS XE 2 16 ? 209.446 106.409 249.655 1.00 25.76 ? 16 CYS FX O   1 
ATOM 90316  C CB  . CYS XE 2 16 ? 212.198 107.912 248.881 1.00 25.76 ? 16 CYS FX CB  1 
ATOM 90317  S SG  . CYS XE 2 16 ? 212.420 106.150 248.673 1.00 25.76 ? 16 CYS FX SG  1 
ATOM 90318  N N   . ILE XE 2 17 ? 210.124 107.727 251.339 1.00 25.07 ? 17 ILE FX N   1 
ATOM 90319  C CA  . ILE XE 2 17 ? 209.452 106.898 252.334 1.00 25.07 ? 17 ILE FX CA  1 
ATOM 90320  C C   . ILE XE 2 17 ? 207.945 107.049 252.223 1.00 25.07 ? 17 ILE FX C   1 
ATOM 90321  O O   . ILE XE 2 17 ? 207.192 106.096 252.444 1.00 25.07 ? 17 ILE FX O   1 
ATOM 90322  C CB  . ILE XE 2 17 ? 209.948 107.245 253.746 1.00 25.07 ? 17 ILE FX CB  1 
ATOM 90323  C CG1 . ILE XE 2 17 ? 211.442 106.987 253.853 1.00 25.07 ? 17 ILE FX CG1 1 
ATOM 90324  C CG2 . ILE XE 2 17 ? 209.231 106.413 254.773 1.00 25.07 ? 17 ILE FX CG2 1 
ATOM 90325  C CD1 . ILE XE 2 17 ? 212.003 107.318 255.195 1.00 25.07 ? 17 ILE FX CD1 1 
ATOM 90326  N N   . GLU XE 2 18 ? 207.477 108.248 251.885 1.00 26.27 ? 18 GLU FX N   1 
ATOM 90327  C CA  . GLU XE 2 18 ? 206.062 108.429 251.598 1.00 26.27 ? 18 GLU FX CA  1 
ATOM 90328  C C   . GLU XE 2 18 ? 205.640 107.590 250.400 1.00 26.27 ? 18 GLU FX C   1 
ATOM 90329  O O   . GLU XE 2 18 ? 204.606 106.918 250.432 1.00 26.27 ? 18 GLU FX O   1 
ATOM 90330  C CB  . GLU XE 2 18 ? 205.773 109.908 251.361 1.00 26.27 ? 18 GLU FX CB  1 
ATOM 90331  C CG  . GLU XE 2 18 ? 204.443 110.187 250.711 1.00 26.27 ? 18 GLU FX CG  1 
ATOM 90332  C CD  . GLU XE 2 18 ? 203.314 110.313 251.714 1.00 26.27 ? 18 GLU FX CD  1 
ATOM 90333  O OE1 . GLU XE 2 18 ? 203.439 109.764 252.828 1.00 26.27 ? 18 GLU FX OE1 1 
ATOM 90334  O OE2 . GLU XE 2 18 ? 202.299 110.964 251.391 1.00 26.27 ? 18 GLU FX OE2 1 
ATOM 90335  N N   . ALA XE 2 19 ? 206.444 107.601 249.335 1.00 23.80 ? 19 ALA FX N   1 
ATOM 90336  C CA  . ALA XE 2 19 ? 206.115 106.820 248.149 1.00 23.80 ? 19 ALA FX CA  1 
ATOM 90337  C C   . ALA XE 2 19 ? 206.111 105.329 248.447 1.00 23.80 ? 19 ALA FX C   1 
ATOM 90338  O O   . ALA XE 2 19 ? 205.212 104.608 248.010 1.00 23.80 ? 19 ALA FX O   1 
ATOM 90339  C CB  . ALA XE 2 19 ? 207.100 107.128 247.028 1.00 23.80 ? 19 ALA FX CB  1 
ATOM 90340  N N   . ALA XE 2 20 ? 207.104 104.846 249.187 1.00 24.39 ? 20 ALA FX N   1 
ATOM 90341  C CA  . ALA XE 2 20 ? 207.187 103.415 249.452 1.00 24.39 ? 20 ALA FX CA  1 
ATOM 90342  C C   . ALA XE 2 20 ? 206.099 102.949 250.402 1.00 24.39 ? 20 ALA FX C   1 
ATOM 90343  O O   . ALA XE 2 20 ? 205.788 101.756 250.442 1.00 24.39 ? 20 ALA FX O   1 
ATOM 90344  C CB  . ALA XE 2 20 ? 208.555 103.062 250.019 1.00 24.39 ? 20 ALA FX CB  1 
ATOM 90345  N N   . ASP XE 2 21 ? 205.530 103.856 251.190 1.00 25.91 ? 21 ASP FX N   1 
ATOM 90346  C CA  . ASP XE 2 21 ? 204.416 103.475 252.048 1.00 25.91 ? 21 ASP FX CA  1 
ATOM 90347  C C   . ASP XE 2 21 ? 203.122 103.405 251.256 1.00 25.91 ? 21 ASP FX C   1 
ATOM 90348  O O   . ASP XE 2 21 ? 202.324 102.482 251.442 1.00 25.91 ? 21 ASP FX O   1 
ATOM 90349  C CB  . ASP XE 2 21 ? 204.280 104.458 253.204 1.00 25.91 ? 21 ASP FX CB  1 
ATOM 90350  C CG  . ASP XE 2 21 ? 203.219 104.042 254.192 1.00 25.91 ? 21 ASP FX CG  1 
ATOM 90351  O OD1 . ASP XE 2 21 ? 203.287 102.900 254.689 1.00 25.91 ? 21 ASP FX OD1 1 
ATOM 90352  O OD2 . ASP XE 2 21 ? 202.316 104.854 254.473 1.00 25.91 ? 21 ASP FX OD2 1 
ATOM 90353  N N   . ALA XE 2 22 ? 202.898 104.369 250.367 1.00 24.76 ? 22 ALA FX N   1 
ATOM 90354  C CA  . ALA XE 2 22 ? 201.706 104.334 249.532 1.00 24.76 ? 22 ALA FX CA  1 
ATOM 90355  C C   . ALA XE 2 22 ? 201.707 103.115 248.623 1.00 24.76 ? 22 ALA FX C   1 
ATOM 90356  O O   . ALA XE 2 22 ? 200.664 102.489 248.416 1.00 24.76 ? 22 ALA FX O   1 
ATOM 90357  C CB  . ALA XE 2 22 ? 201.607 105.616 248.712 1.00 24.76 ? 22 ALA FX CB  1 
ATOM 90358  N N   . MET XE 2 23 ? 202.865 102.764 248.066 1.00 24.96 ? 23 MET FX N   1 
ATOM 90359  C CA  . MET XE 2 23 ? 202.950 101.582 247.218 1.00 24.96 ? 23 MET FX CA  1 
ATOM 90360  C C   . MET XE 2 23 ? 202.550 100.331 247.983 1.00 24.96 ? 23 MET FX C   1 
ATOM 90361  O O   . MET XE 2 23 ? 201.761 99.519  247.498 1.00 24.96 ? 23 MET FX O   1 
ATOM 90362  C CB  . MET XE 2 23 ? 204.363 101.437 246.658 1.00 24.96 ? 23 MET FX CB  1 
ATOM 90363  C CG  . MET XE 2 23 ? 204.733 102.470 245.617 1.00 24.96 ? 23 MET FX CG  1 
ATOM 90364  S SD  . MET XE 2 23 ? 206.010 101.886 244.491 1.00 24.96 ? 23 MET FX SD  1 
ATOM 90365  C CE  . MET XE 2 23 ? 207.494 102.309 245.386 1.00 24.96 ? 23 MET FX CE  1 
ATOM 90366  N N   . CYS XE 2 24 ? 203.077 100.163 249.192 1.00 27.56 ? 24 CYS FX N   1 
ATOM 90367  C CA  . CYS XE 2 24 ? 202.818 98.938  249.937 1.00 27.56 ? 24 CYS FX CA  1 
ATOM 90368  C C   . CYS XE 2 24 ? 201.366 98.830  250.373 1.00 27.56 ? 24 CYS FX C   1 
ATOM 90369  O O   . CYS XE 2 24 ? 200.856 97.719  250.541 1.00 27.56 ? 24 CYS FX O   1 
ATOM 90370  C CB  . CYS XE 2 24 ? 203.733 98.861  251.153 1.00 27.56 ? 24 CYS FX CB  1 
ATOM 90371  S SG  . CYS XE 2 24 ? 205.426 98.392  250.770 1.00 27.56 ? 24 CYS FX SG  1 
ATOM 90372  N N   . LYS XE 2 25 ? 200.689 99.960  250.571 1.00 25.54 ? 25 LYS FX N   1 
ATOM 90373  C CA  . LYS XE 2 25 ? 199.295 99.924  250.994 1.00 25.54 ? 25 LYS FX CA  1 
ATOM 90374  C C   . LYS XE 2 25 ? 198.345 99.719  249.826 1.00 25.54 ? 25 LYS FX C   1 
ATOM 90375  O O   . LYS XE 2 25 ? 197.296 99.091  249.992 1.00 25.54 ? 25 LYS FX O   1 
ATOM 90376  C CB  . LYS XE 2 25 ? 198.926 101.217 251.717 1.00 25.54 ? 25 LYS FX CB  1 
ATOM 90377  C CG  . LYS XE 2 25 ? 199.265 101.242 253.187 1.00 25.54 ? 25 LYS FX CG  1 
ATOM 90378  C CD  . LYS XE 2 25 ? 199.201 102.656 253.717 1.00 25.54 ? 25 LYS FX CD  1 
ATOM 90379  C CE  . LYS XE 2 25 ? 199.783 102.752 255.104 1.00 25.54 ? 25 LYS FX CE  1 
ATOM 90380  N NZ  . LYS XE 2 25 ? 199.983 104.169 255.493 1.00 25.54 ? 25 LYS FX NZ  1 
ATOM 90381  N N   . ALA XE 2 26 ? 198.697 100.222 248.647 1.00 25.98 ? 26 ALA FX N   1 
ATOM 90382  C CA  . ALA XE 2 26 ? 197.761 100.315 247.536 1.00 25.98 ? 26 ALA FX CA  1 
ATOM 90383  C C   . ALA XE 2 26 ? 197.585 99.021  246.761 1.00 25.98 ? 26 ALA FX C   1 
ATOM 90384  O O   . ALA XE 2 26 ? 196.649 98.935  245.966 1.00 25.98 ? 26 ALA FX O   1 
ATOM 90385  C CB  . ALA XE 2 26 ? 198.203 101.412 246.571 1.00 25.98 ? 26 ALA FX CB  1 
ATOM 90386  N N   . ALA XE 2 27 ? 198.443 98.026  246.949 1.00 24.98 ? 27 ALA FX N   1 
ATOM 90387  C CA  . ALA XE 2 27 ? 198.308 96.776  246.214 1.00 24.98 ? 27 ALA FX CA  1 
ATOM 90388  C C   . ALA XE 2 27 ? 199.163 95.722  246.893 1.00 24.98 ? 27 ALA FX C   1 
ATOM 90389  O O   . ALA XE 2 27 ? 199.928 96.016  247.812 1.00 24.98 ? 27 ALA FX O   1 
ATOM 90390  C CB  . ALA XE 2 27 ? 198.708 96.932  244.750 1.00 24.98 ? 27 ALA FX CB  1 
ATOM 90391  N N   . ASN XE 2 28 ? 199.029 94.486  246.423 1.00 27.01 ? 28 ASN FX N   1 
ATOM 90392  C CA  . ASN XE 2 28 ? 199.752 93.357  247.003 1.00 27.01 ? 28 ASN FX CA  1 
ATOM 90393  C C   . ASN XE 2 28 ? 201.132 93.257  246.359 1.00 27.01 ? 28 ASN FX C   1 
ATOM 90394  O O   . ASN XE 2 28 ? 201.389 92.439  245.473 1.00 27.01 ? 28 ASN FX O   1 
ATOM 90395  C CB  . ASN XE 2 28 ? 198.961 92.071  246.825 1.00 27.01 ? 28 ASN FX CB  1 
ATOM 90396  C CG  . ASN XE 2 28 ? 199.486 90.948  247.685 1.00 27.01 ? 28 ASN FX CG  1 
ATOM 90397  O OD1 . ASN XE 2 28 ? 200.164 91.181  248.683 1.00 27.01 ? 28 ASN FX OD1 1 
ATOM 90398  N ND2 . ASN XE 2 28 ? 199.179 89.718  247.301 1.00 27.01 ? 28 ASN FX ND2 1 
ATOM 90399  N N   . VAL XE 2 29 ? 202.038 94.113  246.821 1.00 25.93 ? 29 VAL FX N   1 
ATOM 90400  C CA  . VAL XE 2 29 ? 203.419 94.127  246.361 1.00 25.93 ? 29 VAL FX CA  1 
ATOM 90401  C C   . VAL XE 2 29 ? 204.329 94.101  247.576 1.00 25.93 ? 29 VAL FX C   1 
ATOM 90402  O O   . VAL XE 2 29 ? 203.946 94.523  248.670 1.00 25.93 ? 29 VAL FX O   1 
ATOM 90403  C CB  . VAL XE 2 29 ? 203.726 95.354  245.487 1.00 25.93 ? 29 VAL FX CB  1 
ATOM 90404  C CG1 . VAL XE 2 29 ? 202.763 95.430  244.342 1.00 25.93 ? 29 VAL FX CG1 1 
ATOM 90405  C CG2 . VAL XE 2 29 ? 203.645 96.605  246.305 1.00 25.93 ? 29 VAL FX CG2 1 
ATOM 90406  N N   . GLU XE 2 30 ? 205.541 93.598  247.381 1.00 27.84 ? 30 GLU FX N   1 
ATOM 90407  C CA  . GLU XE 2 30 ? 206.519 93.467  248.449 1.00 27.84 ? 30 GLU FX CA  1 
ATOM 90408  C C   . GLU XE 2 30 ? 207.689 94.403  248.190 1.00 27.84 ? 30 GLU FX C   1 
ATOM 90409  O O   . GLU XE 2 30 ? 208.140 94.541  247.051 1.00 27.84 ? 30 GLU FX O   1 
ATOM 90410  C CB  . GLU XE 2 30 ? 207.011 92.027  248.557 1.00 27.84 ? 30 GLU FX CB  1 
ATOM 90411  C CG  . GLU XE 2 30 ? 207.949 91.782  249.712 1.00 27.84 ? 30 GLU FX CG  1 
ATOM 90412  C CD  . GLU XE 2 30 ? 209.387 91.656  249.262 1.00 27.84 ? 30 GLU FX CD  1 
ATOM 90413  O OE1 . GLU XE 2 30 ? 209.625 91.716  248.039 1.00 27.84 ? 30 GLU FX OE1 1 
ATOM 90414  O OE2 . GLU XE 2 30 ? 210.277 91.499  250.127 1.00 27.84 ? 30 GLU FX OE2 1 
ATOM 90415  N N   . LEU XE 2 31 ? 208.174 95.047  249.246 1.00 27.19 ? 31 LEU FX N   1 
ATOM 90416  C CA  . LEU XE 2 31 ? 209.226 96.049  249.129 1.00 27.19 ? 31 LEU FX CA  1 
ATOM 90417  C C   . LEU XE 2 31 ? 210.584 95.366  249.121 1.00 27.19 ? 31 LEU FX C   1 
ATOM 90418  O O   . LEU XE 2 31 ? 210.906 94.609  250.041 1.00 27.19 ? 31 LEU FX O   1 
ATOM 90419  C CB  . LEU XE 2 31 ? 209.148 97.055  250.271 1.00 27.19 ? 31 LEU FX CB  1 
ATOM 90420  C CG  . LEU XE 2 31 ? 210.033 98.279  250.063 1.00 27.19 ? 31 LEU FX CG  1 
ATOM 90421  C CD1 . LEU XE 2 31 ? 209.306 99.304  249.230 1.00 27.19 ? 31 LEU FX CD1 1 
ATOM 90422  C CD2 . LEU XE 2 31 ? 210.459 98.874  251.381 1.00 27.19 ? 31 LEU FX CD2 1 
ATOM 90423  N N   . ILE XE 2 32 ? 211.381 95.642  248.091 1.00 26.10 ? 32 ILE FX N   1 
ATOM 90424  C CA  . ILE XE 2 32 ? 212.698 95.027  247.985 1.00 26.10 ? 32 ILE FX CA  1 
ATOM 90425  C C   . ILE XE 2 32 ? 213.717 95.784  248.824 1.00 26.10 ? 32 ILE FX C   1 
ATOM 90426  O O   . ILE XE 2 32 ? 214.409 95.197  249.662 1.00 26.10 ? 32 ILE FX O   1 
ATOM 90427  C CB  . ILE XE 2 32 ? 213.132 94.947  246.514 1.00 26.10 ? 32 ILE FX CB  1 
ATOM 90428  C CG1 . ILE XE 2 32 ? 212.264 93.947  245.761 1.00 26.10 ? 32 ILE FX CG1 1 
ATOM 90429  C CG2 . ILE XE 2 32 ? 214.572 94.531  246.418 1.00 26.10 ? 32 ILE FX CG2 1 
ATOM 90430  C CD1 . ILE XE 2 32 ? 212.464 93.990  244.275 1.00 26.10 ? 32 ILE FX CD1 1 
ATOM 90431  N N   . GLY XE 2 33 ? 213.830 97.087  248.618 1.00 25.39 ? 33 GLY FX N   1 
ATOM 90432  C CA  . GLY XE 2 33 ? 214.740 97.881  249.415 1.00 25.39 ? 33 GLY FX CA  1 
ATOM 90433  C C   . GLY XE 2 33 ? 214.923 99.255  248.816 1.00 25.39 ? 33 GLY FX C   1 
ATOM 90434  O O   . GLY XE 2 33 ? 214.351 99.589  247.779 1.00 25.39 ? 33 GLY FX O   1 
ATOM 90435  N N   . TYR XE 2 34 ? 215.729 100.052 249.506 1.00 25.30 ? 34 TYR FX N   1 
ATOM 90436  C CA  . TYR XE 2 34 ? 216.121 101.375 249.049 1.00 25.30 ? 34 TYR FX CA  1 
ATOM 90437  C C   . TYR XE 2 34 ? 217.540 101.333 248.508 1.00 25.30 ? 34 TYR FX C   1 
ATOM 90438  O O   . TYR XE 2 34 ? 218.311 100.418 248.797 1.00 25.30 ? 34 TYR FX O   1 
ATOM 90439  C CB  . TYR XE 2 34 ? 216.037 102.399 250.179 1.00 25.30 ? 34 TYR FX CB  1 
ATOM 90440  C CG  . TYR XE 2 34 ? 214.675 102.529 250.799 1.00 25.30 ? 34 TYR FX CG  1 
ATOM 90441  C CD1 . TYR XE 2 34 ? 214.256 101.654 251.787 1.00 25.30 ? 34 TYR FX CD1 1 
ATOM 90442  C CD2 . TYR XE 2 34 ? 213.811 103.531 250.407 1.00 25.30 ? 34 TYR FX CD2 1 
ATOM 90443  C CE1 . TYR XE 2 34 ? 213.014 101.771 252.357 1.00 25.30 ? 34 TYR FX CE1 1 
ATOM 90444  C CE2 . TYR XE 2 34 ? 212.570 103.653 250.971 1.00 25.30 ? 34 TYR FX CE2 1 
ATOM 90445  C CZ  . TYR XE 2 34 ? 212.176 102.772 251.942 1.00 25.30 ? 34 TYR FX CZ  1 
ATOM 90446  O OH  . TYR XE 2 34 ? 210.934 102.896 252.507 1.00 25.30 ? 34 TYR FX OH  1 
ATOM 90447  N N   . GLU XE 2 35 ? 217.876 102.338 247.701 1.00 27.96 ? 35 GLU FX N   1 
ATOM 90448  C CA  . GLU XE 2 35 ? 219.228 102.444 247.161 1.00 27.96 ? 35 GLU FX CA  1 
ATOM 90449  C C   . GLU XE 2 35 ? 219.434 103.884 246.697 1.00 27.96 ? 35 GLU FX C   1 
ATOM 90450  O O   . GLU XE 2 35 ? 218.863 104.285 245.683 1.00 27.96 ? 35 GLU FX O   1 
ATOM 90451  C CB  . GLU XE 2 35 ? 219.432 101.461 246.023 1.00 27.96 ? 35 GLU FX CB  1 
ATOM 90452  C CG  . GLU XE 2 35 ? 220.816 101.490 245.416 1.00 27.96 ? 35 GLU FX CG  1 
ATOM 90453  C CD  . GLU XE 2 35 ? 221.850 100.817 246.294 1.00 27.96 ? 35 GLU FX CD  1 
ATOM 90454  O OE1 . GLU XE 2 35 ? 221.468 99.960  247.117 1.00 27.96 ? 35 GLU FX OE1 1 
ATOM 90455  O OE2 . GLU XE 2 35 ? 223.047 101.144 246.161 1.00 27.96 ? 35 GLU FX OE2 1 
ATOM 90456  N N   . ASN XE 2 36 ? 220.251 104.641 247.421 1.00 28.80 ? 36 ASN FX N   1 
ATOM 90457  C CA  . ASN XE 2 36 ? 220.590 105.989 246.990 1.00 28.80 ? 36 ASN FX CA  1 
ATOM 90458  C C   . ASN XE 2 36 ? 221.931 106.001 246.274 1.00 28.80 ? 36 ASN FX C   1 
ATOM 90459  O O   . ASN XE 2 36 ? 222.894 105.367 246.712 1.00 28.80 ? 36 ASN FX O   1 
ATOM 90460  C CB  . ASN XE 2 36 ? 220.612 106.984 248.152 1.00 28.80 ? 36 ASN FX CB  1 
ATOM 90461  C CG  . ASN XE 2 36 ? 221.498 106.553 249.287 1.00 28.80 ? 36 ASN FX CG  1 
ATOM 90462  O OD1 . ASN XE 2 36 ? 222.162 105.525 249.228 1.00 28.80 ? 36 ASN FX OD1 1 
ATOM 90463  N ND2 . ASN XE 2 36 ? 221.508 107.346 250.345 1.00 28.80 ? 36 ASN FX ND2 1 
ATOM 90464  N N   . VAL XE 2 37 ? 221.981 106.718 245.163 1.00 27.87 ? 37 VAL FX N   1 
ATOM 90465  C CA  . VAL XE 2 37 ? 223.180 106.810 244.342 1.00 27.87 ? 37 VAL FX CA  1 
ATOM 90466  C C   . VAL XE 2 37 ? 223.584 108.281 244.321 1.00 27.87 ? 37 VAL FX C   1 
ATOM 90467  O O   . VAL XE 2 37 ? 223.192 109.065 243.455 1.00 27.87 ? 37 VAL FX O   1 
ATOM 90468  C CB  . VAL XE 2 37 ? 222.968 106.237 242.936 1.00 27.87 ? 37 VAL FX CB  1 
ATOM 90469  C CG1 . VAL XE 2 37 ? 222.678 104.760 243.036 1.00 27.87 ? 37 VAL FX CG1 1 
ATOM 90470  C CG2 . VAL XE 2 37 ? 221.806 106.890 242.220 1.00 27.87 ? 37 VAL FX CG2 1 
ATOM 90471  N N   . GLY XE 2 38 ? 224.395 108.676 245.290 1.00 27.15 ? 38 GLY FX N   1 
ATOM 90472  C CA  . GLY XE 2 38 ? 224.943 110.015 245.248 1.00 27.15 ? 38 GLY FX CA  1 
ATOM 90473  C C   . GLY XE 2 38 ? 223.898 111.087 245.472 1.00 27.15 ? 38 GLY FX C   1 
ATOM 90474  O O   . GLY XE 2 38 ? 223.084 111.017 246.396 1.00 27.15 ? 38 GLY FX O   1 
ATOM 90475  N N   . SER XE 2 39 ? 223.894 112.078 244.586 1.00 27.66 ? 39 SER FX N   1 
ATOM 90476  C CA  . SER XE 2 39 ? 223.348 113.387 244.908 1.00 27.66 ? 39 SER FX CA  1 
ATOM 90477  C C   . SER XE 2 39 ? 221.841 113.370 245.089 1.00 27.66 ? 39 SER FX C   1 
ATOM 90478  O O   . SER XE 2 39 ? 221.089 113.481 244.118 1.00 27.66 ? 39 SER FX O   1 
ATOM 90479  C CB  . SER XE 2 39 ? 223.720 114.390 243.819 1.00 27.66 ? 39 SER FX CB  1 
ATOM 90480  O OG  . SER XE 2 39 ? 223.157 115.660 244.081 1.00 27.66 ? 39 SER FX OG  1 
ATOM 90481  N N   . GLY XE 2 40 ? 221.407 113.269 246.341 1.00 27.46 ? 40 GLY FX N   1 
ATOM 90482  C CA  . GLY XE 2 40 ? 220.015 113.360 246.730 1.00 27.46 ? 40 GLY FX CA  1 
ATOM 90483  C C   . GLY XE 2 40 ? 219.029 112.533 245.937 1.00 27.46 ? 40 GLY FX C   1 
ATOM 90484  O O   . GLY XE 2 40 ? 217.895 112.963 245.740 1.00 27.46 ? 40 GLY FX O   1 
ATOM 90485  N N   . LEU XE 2 41 ? 219.412 111.342 245.497 1.00 26.34 ? 41 LEU FX N   1 
ATOM 90486  C CA  . LEU XE 2 41 ? 218.527 110.504 244.697 1.00 26.34 ? 41 LEU FX CA  1 
ATOM 90487  C C   . LEU XE 2 41 ? 218.351 109.173 245.404 1.00 26.34 ? 41 LEU FX C   1 
ATOM 90488  O O   . LEU XE 2 41 ? 219.300 108.392 245.498 1.00 26.34 ? 41 LEU FX O   1 
ATOM 90489  C CB  . LEU XE 2 41 ? 219.083 110.300 243.293 1.00 26.34 ? 41 LEU FX CB  1 
ATOM 90490  C CG  . LEU XE 2 41 ? 219.020 111.528 242.396 1.00 26.34 ? 41 LEU FX CG  1 
ATOM 90491  C CD1 . LEU XE 2 41 ? 219.729 111.254 241.095 1.00 26.34 ? 41 LEU FX CD1 1 
ATOM 90492  C CD2 . LEU XE 2 41 ? 217.590 111.915 242.148 1.00 26.34 ? 41 LEU FX CD2 1 
ATOM 90493  N N   . VAL XE 2 42 ? 217.145 108.915 245.893 1.00 25.38 ? 42 VAL FX N   1 
ATOM 90494  C CA  . VAL XE 2 42 ? 216.801 107.650 246.524 1.00 25.38 ? 42 VAL FX CA  1 
ATOM 90495  C C   . VAL XE 2 42 ? 215.786 106.941 245.645 1.00 25.38 ? 42 VAL FX C   1 
ATOM 90496  O O   . VAL XE 2 42 ? 214.931 107.583 245.028 1.00 25.38 ? 42 VAL FX O   1 
ATOM 90497  C CB  . VAL XE 2 42 ? 216.252 107.857 247.945 1.00 25.38 ? 42 VAL FX CB  1 
ATOM 90498  C CG1 . VAL XE 2 42 ? 216.116 106.535 248.655 1.00 25.38 ? 42 VAL FX CG1 1 
ATOM 90499  C CG2 . VAL XE 2 42 ? 217.165 108.764 248.720 1.00 25.38 ? 42 VAL FX CG2 1 
ATOM 90500  N N   . THR XE 2 43 ? 215.886 105.618 245.583 1.00 25.51 ? 43 THR FX N   1 
ATOM 90501  C CA  . THR XE 2 43 ? 215.034 104.801 244.734 1.00 25.51 ? 43 THR FX CA  1 
ATOM 90502  C C   . THR XE 2 43 ? 214.479 103.649 245.552 1.00 25.51 ? 43 THR FX C   1 
ATOM 90503  O O   . THR XE 2 43 ? 215.224 102.990 246.280 1.00 25.51 ? 43 THR FX O   1 
ATOM 90504  C CB  . THR XE 2 43 ? 215.816 104.268 243.532 1.00 25.51 ? 43 THR FX CB  1 
ATOM 90505  O OG1 . THR XE 2 43 ? 216.123 105.349 242.647 1.00 25.51 ? 43 THR FX OG1 1 
ATOM 90506  C CG2 . THR XE 2 43 ? 215.014 103.233 242.779 1.00 25.51 ? 43 THR FX CG2 1 
ATOM 90507  N N   . ALA XE 2 44 ? 213.176 103.416 245.440 1.00 24.76 ? 44 ALA FX N   1 
ATOM 90508  C CA  . ALA XE 2 44 ? 212.512 102.290 246.075 1.00 24.76 ? 44 ALA FX CA  1 
ATOM 90509  C C   . ALA XE 2 44 ? 212.100 101.282 245.013 1.00 24.76 ? 44 ALA FX C   1 
ATOM 90510  O O   . ALA XE 2 44 ? 211.684 101.663 243.918 1.00 24.76 ? 44 ALA FX O   1 
ATOM 90511  C CB  . ALA XE 2 44 ? 211.288 102.750 246.862 1.00 24.76 ? 44 ALA FX CB  1 
ATOM 90512  N N   . MET XE 2 45 ? 212.206 99.998  245.340 1.00 26.18 ? 45 MET FX N   1 
ATOM 90513  C CA  . MET XE 2 45 ? 211.915 98.925  244.401 1.00 26.18 ? 45 MET FX CA  1 
ATOM 90514  C C   . MET XE 2 45 ? 210.893 97.981  245.009 1.00 26.18 ? 45 MET FX C   1 
ATOM 90515  O O   . MET XE 2 45 ? 211.062 97.532  246.145 1.00 26.18 ? 45 MET FX O   1 
ATOM 90516  C CB  . MET XE 2 45 ? 213.180 98.148  244.047 1.00 26.18 ? 45 MET FX CB  1 
ATOM 90517  C CG  . MET XE 2 45 ? 214.333 99.014  243.588 1.00 26.18 ? 45 MET FX CG  1 
ATOM 90518  S SD  . MET XE 2 45 ? 215.775 98.061  243.085 1.00 26.18 ? 45 MET FX SD  1 
ATOM 90519  C CE  . MET XE 2 45 ? 215.081 97.034  241.792 1.00 26.18 ? 45 MET FX CE  1 
ATOM 90520  N N   . VAL XE 2 46 ? 209.844 97.671  244.248 1.00 24.06 ? 46 VAL FX N   1 
ATOM 90521  C CA  . VAL XE 2 46 ? 208.809 96.737  244.667 1.00 24.06 ? 46 VAL FX CA  1 
ATOM 90522  C C   . VAL XE 2 46 ? 208.677 95.657  243.607 1.00 24.06 ? 46 VAL FX C   1 
ATOM 90523  O O   . VAL XE 2 46 ? 209.050 95.844  242.450 1.00 24.06 ? 46 VAL FX O   1 
ATOM 90524  C CB  . VAL XE 2 46 ? 207.456 97.433  244.892 1.00 24.06 ? 46 VAL FX CB  1 
ATOM 90525  C CG1 . VAL XE 2 46 ? 207.565 98.445  246.004 1.00 24.06 ? 46 VAL FX CG1 1 
ATOM 90526  C CG2 . VAL XE 2 46 ? 206.999 98.103  243.625 1.00 24.06 ? 46 VAL FX CG2 1 
ATOM 90527  N N   . LYS XE 2 47 ? 208.142 94.511  244.011 1.00 25.15 ? 47 LYS FX N   1 
ATOM 90528  C CA  . LYS XE 2 47 ? 207.939 93.415  243.079 1.00 25.15 ? 47 LYS FX CA  1 
ATOM 90529  C C   . LYS XE 2 47 ? 206.628 92.708  243.376 1.00 25.15 ? 47 LYS FX C   1 
ATOM 90530  O O   . LYS XE 2 47 ? 206.182 92.638  244.521 1.00 25.15 ? 47 LYS FX O   1 
ATOM 90531  C CB  . LYS XE 2 47 ? 209.088 92.413  243.128 1.00 25.15 ? 47 LYS FX CB  1 
ATOM 90532  C CG  . LYS XE 2 47 ? 209.051 91.501  244.321 1.00 25.15 ? 47 LYS FX CG  1 
ATOM 90533  C CD  . LYS XE 2 47 ? 210.269 90.615  244.361 1.00 25.15 ? 47 LYS FX CD  1 
ATOM 90534  C CE  . LYS XE 2 47 ? 210.134 89.474  243.380 1.00 25.15 ? 47 LYS FX CE  1 
ATOM 90535  N NZ  . LYS XE 2 47 ? 211.156 88.424  243.626 1.00 25.15 ? 47 LYS FX NZ  1 
ATOM 90536  N N   . GLY XE 2 48 ? 206.019 92.181  242.322 1.00 25.74 ? 48 GLY FX N   1 
ATOM 90537  C CA  . GLY XE 2 48 ? 204.739 91.516  242.429 1.00 25.74 ? 48 GLY FX CA  1 
ATOM 90538  C C   . GLY XE 2 48 ? 204.205 91.229  241.041 1.00 25.74 ? 48 GLY FX C   1 
ATOM 90539  O O   . GLY XE 2 48 ? 204.929 91.332  240.054 1.00 25.74 ? 48 GLY FX O   1 
ATOM 90540  N N   . ASP XE 2 49 ? 202.929 90.868  240.980 1.00 26.35 ? 49 ASP FX N   1 
ATOM 90541  C CA  . ASP XE 2 49 ? 202.320 90.609  239.687 1.00 26.35 ? 49 ASP FX CA  1 
ATOM 90542  C C   . ASP XE 2 49 ? 202.222 91.897  238.877 1.00 26.35 ? 49 ASP FX C   1 
ATOM 90543  O O   . ASP XE 2 49 ? 202.327 93.001  239.407 1.00 26.35 ? 49 ASP FX O   1 
ATOM 90544  C CB  . ASP XE 2 49 ? 200.942 89.980  239.855 1.00 26.35 ? 49 ASP FX CB  1 
ATOM 90545  C CG  . ASP XE 2 49 ? 200.618 89.005  238.749 1.00 26.35 ? 49 ASP FX CG  1 
ATOM 90546  O OD1 . ASP XE 2 49 ? 201.523 88.720  237.938 1.00 26.35 ? 49 ASP FX OD1 1 
ATOM 90547  O OD2 . ASP XE 2 49 ? 199.469 88.524  238.683 1.00 26.35 ? 49 ASP FX OD2 1 
ATOM 90548  N N   . VAL XE 2 50 ? 202.014 91.743  237.570 1.00 23.43 ? 50 VAL FX N   1 
ATOM 90549  C CA  . VAL XE 2 50 ? 202.101 92.889  236.670 1.00 23.43 ? 50 VAL FX CA  1 
ATOM 90550  C C   . VAL XE 2 50 ? 200.943 93.848  236.893 1.00 23.43 ? 50 VAL FX C   1 
ATOM 90551  O O   . VAL XE 2 50 ? 201.113 95.069  236.821 1.00 23.43 ? 50 VAL FX O   1 
ATOM 90552  C CB  . VAL XE 2 50 ? 202.156 92.422  235.209 1.00 23.43 ? 50 VAL FX CB  1 
ATOM 90553  C CG1 . VAL XE 2 50 ? 202.456 93.597  234.311 1.00 23.43 ? 50 VAL FX CG1 1 
ATOM 90554  C CG2 . VAL XE 2 50 ? 203.193 91.345  235.042 1.00 23.43 ? 50 VAL FX CG2 1 
ATOM 90555  N N   . GLY XE 2 51 ? 199.747 93.320  237.139 1.00 23.14 ? 51 GLY FX N   1 
ATOM 90556  C CA  . GLY XE 2 51 ? 198.614 94.191  237.399 1.00 23.14 ? 51 GLY FX CA  1 
ATOM 90557  C C   . GLY XE 2 51 ? 198.705 94.868  238.752 1.00 23.14 ? 51 GLY FX C   1 
ATOM 90558  O O   . GLY XE 2 51 ? 198.285 96.015  238.913 1.00 23.14 ? 51 GLY FX O   1 
ATOM 90559  N N   . ALA XE 2 52 ? 199.256 94.168  239.741 1.00 22.04 ? 52 ALA FX N   1 
ATOM 90560  C CA  . ALA XE 2 52 ? 199.445 94.764  241.055 1.00 22.04 ? 52 ALA FX CA  1 
ATOM 90561  C C   . ALA XE 2 52 ? 200.540 95.817  241.024 1.00 22.04 ? 52 ALA FX C   1 
ATOM 90562  O O   . ALA XE 2 52 ? 200.350 96.936  241.507 1.00 22.04 ? 52 ALA FX O   1 
ATOM 90563  C CB  . ALA XE 2 52 ? 199.773 93.680  242.076 1.00 22.04 ? 52 ALA FX CB  1 
ATOM 90564  N N   . VAL XE 2 53 ? 201.693 95.479  240.450 1.00 21.37 ? 53 VAL FX N   1 
ATOM 90565  C CA  . VAL XE 2 53 ? 202.823 96.400  240.441 1.00 21.37 ? 53 VAL FX CA  1 
ATOM 90566  C C   . VAL XE 2 53 ? 202.480 97.655  239.661 1.00 21.37 ? 53 VAL FX C   1 
ATOM 90567  O O   . VAL XE 2 53 ? 202.884 98.761  240.029 1.00 21.37 ? 53 VAL FX O   1 
ATOM 90568  C CB  . VAL XE 2 53 ? 204.068 95.703  239.872 1.00 21.37 ? 53 VAL FX CB  1 
ATOM 90569  C CG1 . VAL XE 2 53 ? 205.068 96.718  239.408 1.00 21.37 ? 53 VAL FX CG1 1 
ATOM 90570  C CG2 . VAL XE 2 53 ? 204.678 94.800  240.915 1.00 21.37 ? 53 VAL FX CG2 1 
ATOM 90571  N N   . ASN XE 2 54 ? 201.726 97.509  238.576 1.00 22.08 ? 54 ASN FX N   1 
ATOM 90572  C CA  . ASN XE 2 54 ? 201.308 98.674  237.810 1.00 22.08 ? 54 ASN FX CA  1 
ATOM 90573  C C   . ASN XE 2 54 ? 200.403 99.573  238.633 1.00 22.08 ? 54 ASN FX C   1 
ATOM 90574  O O   . ASN XE 2 54 ? 200.410 100.795 238.464 1.00 22.08 ? 54 ASN FX O   1 
ATOM 90575  C CB  . ASN XE 2 54 ? 200.602 98.231  236.535 1.00 22.08 ? 54 ASN FX CB  1 
ATOM 90576  C CG  . ASN XE 2 54 ? 200.831 99.178  235.389 1.00 22.08 ? 54 ASN FX CG  1 
ATOM 90577  O OD1 . ASN XE 2 54 ? 201.963 99.394  234.970 1.00 22.08 ? 54 ASN FX OD1 1 
ATOM 90578  N ND2 . ASN XE 2 54 ? 199.755 99.758  234.874 1.00 22.08 ? 54 ASN FX ND2 1 
ATOM 90579  N N   . ALA XE 2 55 ? 199.617 98.983  239.533 1.00 22.92 ? 55 ALA FX N   1 
ATOM 90580  C CA  . ALA XE 2 55 ? 198.694 99.761  240.350 1.00 22.92 ? 55 ALA FX CA  1 
ATOM 90581  C C   . ALA XE 2 55 ? 199.400 100.389 241.542 1.00 22.92 ? 55 ALA FX C   1 
ATOM 90582  O O   . ALA XE 2 55 ? 198.951 101.412 242.066 1.00 22.92 ? 55 ALA FX O   1 
ATOM 90583  C CB  . ALA XE 2 55 ? 197.546 98.877  240.825 1.00 22.92 ? 55 ALA FX CB  1 
ATOM 90584  N N   . ALA XE 2 56 ? 200.494 99.783  241.998 1.00 22.84 ? 56 ALA FX N   1 
ATOM 90585  C CA  . ALA XE 2 56 ? 201.225 100.347 243.123 1.00 22.84 ? 56 ALA FX CA  1 
ATOM 90586  C C   . ALA XE 2 56 ? 202.055 101.548 242.697 1.00 22.84 ? 56 ALA FX C   1 
ATOM 90587  O O   . ALA XE 2 56 ? 202.211 102.500 243.464 1.00 22.84 ? 56 ALA FX O   1 
ATOM 90588  C CB  . ALA XE 2 56 ? 202.109 99.281  243.759 1.00 22.84 ? 56 ALA FX CB  1 
ATOM 90589  N N   . VAL XE 2 57 ? 202.585 101.532 241.477 1.00 23.33 ? 57 VAL FX N   1 
ATOM 90590  C CA  . VAL XE 2 57 ? 203.512 102.581 241.069 1.00 23.33 ? 57 VAL FX CA  1 
ATOM 90591  C C   . VAL XE 2 57 ? 202.779 103.890 240.820 1.00 23.33 ? 57 VAL FX C   1 
ATOM 90592  O O   . VAL XE 2 57 ? 203.253 104.958 241.215 1.00 23.33 ? 57 VAL FX O   1 
ATOM 90593  C CB  . VAL XE 2 57 ? 204.317 102.140 239.837 1.00 23.33 ? 57 VAL FX CB  1 
ATOM 90594  C CG1 . VAL XE 2 57 ? 205.019 103.319 239.227 1.00 23.33 ? 57 VAL FX CG1 1 
ATOM 90595  C CG2 . VAL XE 2 57 ? 205.317 101.084 240.224 1.00 23.33 ? 57 VAL FX CG2 1 
ATOM 90596  N N   . ASP XE 2 58 ? 201.621 103.845 240.163 1.00 25.83 ? 58 ASP FX N   1 
ATOM 90597  C CA  . ASP XE 2 58 ? 200.917 105.093 239.890 1.00 25.83 ? 58 ASP FX CA  1 
ATOM 90598  C C   . ASP XE 2 58 ? 200.320 105.684 241.155 1.00 25.83 ? 58 ASP FX C   1 
ATOM 90599  O O   . ASP XE 2 58 ? 200.058 106.888 241.210 1.00 25.83 ? 58 ASP FX O   1 
ATOM 90600  C CB  . ASP XE 2 58 ? 199.827 104.884 238.842 1.00 25.83 ? 58 ASP FX CB  1 
ATOM 90601  C CG  . ASP XE 2 58 ? 198.871 103.776 239.212 1.00 25.83 ? 58 ASP FX CG  1 
ATOM 90602  O OD1 . ASP XE 2 58 ? 199.323 102.817 239.857 1.00 25.83 ? 58 ASP FX OD1 1 
ATOM 90603  O OD2 . ASP XE 2 58 ? 197.673 103.860 238.862 1.00 25.83 ? 58 ASP FX OD2 1 
ATOM 90604  N N   . SER XE 2 59 ? 200.093 104.861 242.177 1.00 25.95 ? 59 SER FX N   1 
ATOM 90605  C CA  . SER XE 2 59 ? 199.666 105.398 243.462 1.00 25.95 ? 59 SER FX CA  1 
ATOM 90606  C C   . SER XE 2 59 ? 200.840 105.991 244.222 1.00 25.95 ? 59 SER FX C   1 
ATOM 90607  O O   . SER XE 2 59 ? 200.722 107.066 244.816 1.00 25.95 ? 59 SER FX O   1 
ATOM 90608  C CB  . SER XE 2 59 ? 198.995 104.311 244.289 1.00 25.95 ? 59 SER FX CB  1 
ATOM 90609  O OG  . SER XE 2 59 ? 199.053 104.633 245.660 1.00 25.95 ? 59 SER FX OG  1 
ATOM 90610  N N   . GLY XE 2 60 ? 201.983 105.306 244.213 1.00 25.27 ? 60 GLY FX N   1 
ATOM 90611  C CA  . GLY XE 2 60 ? 203.155 105.825 244.892 1.00 25.27 ? 60 GLY FX CA  1 
ATOM 90612  C C   . GLY XE 2 60 ? 203.707 107.084 244.261 1.00 25.27 ? 60 GLY FX C   1 
ATOM 90613  O O   . GLY XE 2 60 ? 204.255 107.937 244.958 1.00 25.27 ? 60 GLY FX O   1 
ATOM 90614  N N   . VAL XE 2 61 ? 203.590 107.217 242.944 1.00 26.47 ? 61 VAL FX N   1 
ATOM 90615  C CA  . VAL XE 2 61 ? 204.024 108.447 242.296 1.00 26.47 ? 61 VAL FX CA  1 
ATOM 90616  C C   . VAL XE 2 61 ? 203.110 109.593 242.688 1.00 26.47 ? 61 VAL FX C   1 
ATOM 90617  O O   . VAL XE 2 61 ? 203.547 110.738 242.834 1.00 26.47 ? 61 VAL FX O   1 
ATOM 90618  C CB  . VAL XE 2 61 ? 204.070 108.255 240.772 1.00 26.47 ? 61 VAL FX CB  1 
ATOM 90619  C CG1 . VAL XE 2 61 ? 204.184 109.584 240.073 1.00 26.47 ? 61 VAL FX CG1 1 
ATOM 90620  C CG2 . VAL XE 2 61 ? 205.224 107.363 240.394 1.00 26.47 ? 61 VAL FX CG2 1 
ATOM 90621  N N   . GLU XE 2 62 ? 201.831 109.297 242.881 1.00 29.82 ? 62 GLU FX N   1 
ATOM 90622  C CA  . GLU XE 2 62 ? 200.853 110.323 243.213 1.00 29.82 ? 62 GLU FX CA  1 
ATOM 90623  C C   . GLU XE 2 62 ? 201.101 110.906 244.596 1.00 29.82 ? 62 GLU FX C   1 
ATOM 90624  O O   . GLU XE 2 62 ? 200.870 112.097 244.824 1.00 29.82 ? 62 GLU FX O   1 
ATOM 90625  C CB  . GLU XE 2 62 ? 199.463 109.714 243.131 1.00 29.82 ? 62 GLU FX CB  1 
ATOM 90626  C CG  . GLU XE 2 62 ? 198.331 110.679 243.024 1.00 29.82 ? 62 GLU FX CG  1 
ATOM 90627  C CD  . GLU XE 2 62 ? 197.028 109.952 242.778 1.00 29.82 ? 62 GLU FX CD  1 
ATOM 90628  O OE1 . GLU XE 2 62 ? 196.982 108.727 243.017 1.00 29.82 ? 62 GLU FX OE1 1 
ATOM 90629  O OE2 . GLU XE 2 62 ? 196.058 110.591 242.331 1.00 29.82 ? 62 GLU FX OE2 1 
ATOM 90630  N N   . ALA XE 2 63 ? 201.565 110.080 245.530 1.00 28.33 ? 63 ALA FX N   1 
ATOM 90631  C CA  . ALA XE 2 63 ? 201.786 110.525 246.899 1.00 28.33 ? 63 ALA FX CA  1 
ATOM 90632  C C   . ALA XE 2 63 ? 203.087 111.302 247.032 1.00 28.33 ? 63 ALA FX C   1 
ATOM 90633  O O   . ALA XE 2 63 ? 203.121 112.367 247.650 1.00 28.33 ? 63 ALA FX O   1 
ATOM 90634  C CB  . ALA XE 2 63 ? 201.787 109.326 247.843 1.00 28.33 ? 63 ALA FX CB  1 
ATOM 90635  N N   . ALA XE 2 64 ? 204.173 110.779 246.467 1.00 29.50 ? 64 ALA FX N   1 
ATOM 90636  C CA  . ALA XE 2 64 ? 205.454 111.464 246.576 1.00 29.50 ? 64 ALA FX CA  1 
ATOM 90637  C C   . ALA XE 2 64 ? 205.464 112.762 245.790 1.00 29.50 ? 64 ALA FX C   1 
ATOM 90638  O O   . ALA XE 2 64 ? 206.142 113.714 246.183 1.00 29.50 ? 64 ALA FX O   1 
ATOM 90639  C CB  . ALA XE 2 64 ? 206.577 110.553 246.100 1.00 29.50 ? 64 ALA FX CB  1 
ATOM 90640  N N   . LYS XE 2 65 ? 204.724 112.823 244.685 1.00 30.78 ? 65 LYS FX N   1 
ATOM 90641  C CA  . LYS XE 2 65 ? 204.596 114.061 243.928 1.00 30.78 ? 65 LYS FX CA  1 
ATOM 90642  C C   . LYS XE 2 65 ? 203.954 115.164 244.747 1.00 30.78 ? 65 LYS FX C   1 
ATOM 90643  O O   . LYS XE 2 65 ? 204.071 116.339 244.390 1.00 30.78 ? 65 LYS FX O   1 
ATOM 90644  C CB  . LYS XE 2 65 ? 203.767 113.812 242.674 1.00 30.78 ? 65 LYS FX CB  1 
ATOM 90645  C CG  . LYS XE 2 65 ? 203.982 114.800 241.567 1.00 30.78 ? 65 LYS FX CG  1 
ATOM 90646  C CD  . LYS XE 2 65 ? 203.477 114.223 240.260 1.00 30.78 ? 65 LYS FX CD  1 
ATOM 90647  C CE  . LYS XE 2 65 ? 203.728 115.165 239.103 1.00 30.78 ? 65 LYS FX CE  1 
ATOM 90648  N NZ  . LYS XE 2 65 ? 203.259 114.579 237.823 1.00 30.78 ? 65 LYS FX NZ  1 
ATOM 90649  N N   . ARG XE 2 66 ? 203.278 114.805 245.836 1.00 32.69 ? 66 ARG FX N   1 
ATOM 90650  C CA  . ARG XE 2 66 ? 202.563 115.782 246.646 1.00 32.69 ? 66 ARG FX CA  1 
ATOM 90651  C C   . ARG XE 2 66 ? 203.518 116.632 247.470 1.00 32.69 ? 66 ARG FX C   1 
ATOM 90652  O O   . ARG XE 2 66 ? 203.321 117.844 247.602 1.00 32.69 ? 66 ARG FX O   1 
ATOM 90653  C CB  . ARG XE 2 66 ? 201.584 115.053 247.559 1.00 32.69 ? 66 ARG FX CB  1 
ATOM 90654  C CG  . ARG XE 2 66 ? 200.354 115.824 247.933 1.00 32.69 ? 66 ARG FX CG  1 
ATOM 90655  C CD  . ARG XE 2 66 ? 199.394 114.922 248.683 1.00 32.69 ? 66 ARG FX CD  1 
ATOM 90656  N NE  . ARG XE 2 66 ? 198.897 113.832 247.849 1.00 32.69 ? 66 ARG FX NE  1 
ATOM 90657  C CZ  . ARG XE 2 66 ? 198.800 112.569 248.251 1.00 32.69 ? 66 ARG FX CZ  1 
ATOM 90658  N NH1 . ARG XE 2 66 ? 199.171 112.231 249.476 1.00 32.69 ? 66 ARG FX NH1 1 
ATOM 90659  N NH2 . ARG XE 2 66 ? 198.335 111.641 247.426 1.00 32.69 ? 66 ARG FX NH2 1 
ATOM 90660  N N   . ILE XE 2 67 ? 204.550 116.017 248.038 1.00 31.09 ? 67 ILE FX N   1 
ATOM 90661  C CA  . ILE XE 2 67 ? 205.448 116.698 248.964 1.00 31.09 ? 67 ILE FX CA  1 
ATOM 90662  C C   . ILE XE 2 67 ? 206.865 116.827 248.438 1.00 31.09 ? 67 ILE FX C   1 
ATOM 90663  O O   . ILE XE 2 67 ? 207.674 117.528 249.061 1.00 31.09 ? 67 ILE FX O   1 
ATOM 90664  C CB  . ILE XE 2 67 ? 205.470 115.999 250.337 1.00 31.09 ? 67 ILE FX CB  1 
ATOM 90665  C CG1 . ILE XE 2 67 ? 205.699 114.504 250.158 1.00 31.09 ? 67 ILE FX CG1 1 
ATOM 90666  C CG2 . ILE XE 2 67 ? 204.179 116.254 251.074 1.00 31.09 ? 67 ILE FX CG2 1 
ATOM 90667  C CD1 . ILE XE 2 67 ? 205.813 113.755 251.447 1.00 31.09 ? 67 ILE FX CD1 1 
ATOM 90668  N N   . GLY XE 2 68 ? 207.205 116.181 247.332 1.00 32.90 ? 68 GLY FX N   1 
ATOM 90669  C CA  . GLY XE 2 68 ? 208.557 116.257 246.828 1.00 32.90 ? 68 GLY FX CA  1 
ATOM 90670  C C   . GLY XE 2 68 ? 208.622 116.188 245.322 1.00 32.90 ? 68 GLY FX C   1 
ATOM 90671  O O   . GLY XE 2 68 ? 207.631 116.443 244.635 1.00 32.90 ? 68 GLY FX O   1 
ATOM 90672  N N   . LYS XE 2 69 ? 209.790 115.850 244.795 1.00 33.01 ? 69 LYS FX N   1 
ATOM 90673  C CA  . LYS XE 2 69 ? 209.991 115.722 243.362 1.00 33.01 ? 69 LYS FX CA  1 
ATOM 90674  C C   . LYS XE 2 69 ? 210.139 114.249 243.026 1.00 33.01 ? 69 LYS FX C   1 
ATOM 90675  O O   . LYS XE 2 69 ? 211.025 113.576 243.558 1.00 33.01 ? 69 LYS FX O   1 
ATOM 90676  C CB  . LYS XE 2 69 ? 211.222 116.502 242.909 1.00 33.01 ? 69 LYS FX CB  1 
ATOM 90677  C CG  . LYS XE 2 69 ? 211.198 116.885 241.446 1.00 33.01 ? 69 LYS FX CG  1 
ATOM 90678  C CD  . LYS XE 2 69 ? 212.027 118.129 241.196 1.00 33.01 ? 69 LYS FX CD  1 
ATOM 90679  C CE  . LYS XE 2 69 ? 213.515 117.838 241.320 1.00 33.01 ? 69 LYS FX CE  1 
ATOM 90680  N NZ  . LYS XE 2 69 ? 213.997 116.910 240.260 1.00 33.01 ? 69 LYS FX NZ  1 
ATOM 90681  N N   . VAL XE 2 70 ? 209.263 113.750 242.165 1.00 29.99 ? 70 VAL FX N   1 
ATOM 90682  C CA  . VAL XE 2 70 ? 209.420 112.425 241.586 1.00 29.99 ? 70 VAL FX CA  1 
ATOM 90683  C C   . VAL XE 2 70 ? 210.191 112.586 240.287 1.00 29.99 ? 70 VAL FX C   1 
ATOM 90684  O O   . VAL XE 2 70 ? 209.751 113.297 239.379 1.00 29.99 ? 70 VAL FX O   1 
ATOM 90685  C CB  . VAL XE 2 70 ? 208.064 111.753 241.346 1.00 29.99 ? 70 VAL FX CB  1 
ATOM 90686  C CG1 . VAL XE 2 70 ? 208.253 110.462 240.594 1.00 29.99 ? 70 VAL FX CG1 1 
ATOM 90687  C CG2 . VAL XE 2 70 ? 207.383 111.496 242.660 1.00 29.99 ? 70 VAL FX CG2 1 
ATOM 90688  N N   . VAL XE 2 71 ? 211.348 111.944 240.203 1.00 29.33 ? 71 VAL FX N   1 
ATOM 90689  C CA  . VAL XE 2 71 ? 212.216 112.102 239.045 1.00 29.33 ? 71 VAL FX CA  1 
ATOM 90690  C C   . VAL XE 2 71 ? 211.837 111.137 237.932 1.00 29.33 ? 71 VAL FX C   1 
ATOM 90691  O O   . VAL XE 2 71 ? 211.723 111.529 236.769 1.00 29.33 ? 71 VAL FX O   1 
ATOM 90692  C CB  . VAL XE 2 71 ? 213.685 111.928 239.475 1.00 29.33 ? 71 VAL FX CB  1 
ATOM 90693  C CG1 . VAL XE 2 71 ? 214.579 111.810 238.270 1.00 29.33 ? 71 VAL FX CG1 1 
ATOM 90694  C CG2 . VAL XE 2 71 ? 214.111 113.094 240.332 1.00 29.33 ? 71 VAL FX CG2 1 
ATOM 90695  N N   . SER XE 2 72 ? 211.617 109.869 238.262 1.00 27.96 ? 72 SER FX N   1 
ATOM 90696  C CA  . SER XE 2 72 ? 211.291 108.876 237.254 1.00 27.96 ? 72 SER FX CA  1 
ATOM 90697  C C   . SER XE 2 72 ? 210.521 107.734 237.892 1.00 27.96 ? 72 SER FX C   1 
ATOM 90698  O O   . SER XE 2 72 ? 210.639 107.478 239.090 1.00 27.96 ? 72 SER FX O   1 
ATOM 90699  C CB  . SER XE 2 72 ? 212.553 108.340 236.579 1.00 27.96 ? 72 SER FX CB  1 
ATOM 90700  O OG  . SER XE 2 72 ? 213.549 108.044 237.539 1.00 27.96 ? 72 SER FX OG  1 
ATOM 90701  N N   . SER XE 2 73 ? 209.729 107.051 237.073 1.00 24.88 ? 73 SER FX N   1 
ATOM 90702  C CA  . SER XE 2 73 ? 209.039 105.838 237.476 1.00 24.88 ? 73 SER FX CA  1 
ATOM 90703  C C   . SER XE 2 73 ? 209.015 104.889 236.292 1.00 24.88 ? 73 SER FX C   1 
ATOM 90704  O O   . SER XE 2 73 ? 209.058 105.313 235.138 1.00 24.88 ? 73 SER FX O   1 
ATOM 90705  C CB  . SER XE 2 73 ? 207.621 106.125 237.961 1.00 24.88 ? 73 SER FX CB  1 
ATOM 90706  O OG  . SER XE 2 73 ? 206.818 106.605 236.905 1.00 24.88 ? 73 SER FX OG  1 
ATOM 90707  N N   . ARG XE 2 74 ? 208.944 103.595 236.583 1.00 24.23 ? 74 ARG FX N   1 
ATOM 90708  C CA  . ARG XE 2 74 ? 209.058 102.615 235.515 1.00 24.23 ? 74 ARG FX CA  1 
ATOM 90709  C C   . ARG XE 2 74 ? 208.643 101.252 236.038 1.00 24.23 ? 74 ARG FX C   1 
ATOM 90710  O O   . ARG XE 2 74 ? 208.962 100.900 237.172 1.00 24.23 ? 74 ARG FX O   1 
ATOM 90711  C CB  . ARG XE 2 74 ? 210.495 102.574 234.980 1.00 24.23 ? 74 ARG FX CB  1 
ATOM 90712  C CG  . ARG XE 2 74 ? 210.831 101.388 234.111 1.00 24.23 ? 74 ARG FX CG  1 
ATOM 90713  C CD  . ARG XE 2 74 ? 210.220 101.514 232.732 1.00 24.23 ? 74 ARG FX CD  1 
ATOM 90714  N NE  . ARG XE 2 74 ? 210.506 100.335 231.917 1.00 24.23 ? 74 ARG FX NE  1 
ATOM 90715  C CZ  . ARG XE 2 74 ? 209.906 100.051 230.764 1.00 24.23 ? 74 ARG FX CZ  1 
ATOM 90716  N NH1 . ARG XE 2 74 ? 210.235 98.953  230.096 1.00 24.23 ? 74 ARG FX NH1 1 
ATOM 90717  N NH2 . ARG XE 2 74 ? 208.977 100.862 230.278 1.00 24.23 ? 74 ARG FX NH2 1 
ATOM 90718  N N   . VAL XE 2 75 ? 207.925 100.499 235.210 1.00 22.59 ? 75 VAL FX N   1 
ATOM 90719  C CA  . VAL XE 2 75 ? 207.548 99.123  235.503 1.00 22.59 ? 75 VAL FX CA  1 
ATOM 90720  C C   . VAL XE 2 75 ? 208.186 98.226  234.457 1.00 22.59 ? 75 VAL FX C   1 
ATOM 90721  O O   . VAL XE 2 75 ? 208.109 98.514  233.259 1.00 22.59 ? 75 VAL FX O   1 
ATOM 90722  C CB  . VAL XE 2 75 ? 206.023 98.937  235.509 1.00 22.59 ? 75 VAL FX CB  1 
ATOM 90723  C CG1 . VAL XE 2 75 ? 205.678 97.504  235.823 1.00 22.59 ? 75 VAL FX CG1 1 
ATOM 90724  C CG2 . VAL XE 2 75 ? 205.390 99.853  236.512 1.00 22.59 ? 75 VAL FX CG2 1 
ATOM 90725  N N   . ILE XE 2 76 ? 208.814 97.148  234.905 1.00 24.10 ? 76 ILE FX N   1 
ATOM 90726  C CA  . ILE XE 2 76 ? 209.409 96.154  234.022 1.00 24.10 ? 76 ILE FX CA  1 
ATOM 90727  C C   . ILE XE 2 76 ? 208.590 94.880  234.155 1.00 24.10 ? 76 ILE FX C   1 
ATOM 90728  O O   . ILE XE 2 76 ? 208.550 94.269  235.228 1.00 24.10 ? 76 ILE FX O   1 
ATOM 90729  C CB  . ILE XE 2 76 ? 210.884 95.909  234.360 1.00 24.10 ? 76 ILE FX CB  1 
ATOM 90730  C CG1 . ILE XE 2 76 ? 211.733 97.077  233.875 1.00 24.10 ? 76 ILE FX CG1 1 
ATOM 90731  C CG2 . ILE XE 2 76 ? 211.361 94.631  233.736 1.00 24.10 ? 76 ILE FX CG2 1 
ATOM 90732  C CD1 . ILE XE 2 76 ? 212.958 97.305  234.700 1.00 24.10 ? 76 ILE FX CD1 1 
ATOM 90733  N N   . ALA XE 2 77 ? 207.935 94.481  233.066 1.00 25.58 ? 77 ALA FX N   1 
ATOM 90734  C CA  . ALA XE 2 77 ? 206.944 93.415  233.150 1.00 25.58 ? 77 ALA FX CA  1 
ATOM 90735  C C   . ALA XE 2 77 ? 207.592 92.054  233.342 1.00 25.58 ? 77 ALA FX C   1 
ATOM 90736  O O   . ALA XE 2 77 ? 207.042 91.193  234.034 1.00 25.58 ? 77 ALA FX O   1 
ATOM 90737  C CB  . ALA XE 2 77 ? 206.069 93.419  231.903 1.00 25.58 ? 77 ALA FX CB  1 
ATOM 90738  N N   . ARG XE 2 78 ? 208.748 91.826  232.726 1.00 29.78 ? 78 ARG FX N   1 
ATOM 90739  C CA  . ARG XE 2 78 ? 209.510 90.599  232.940 1.00 29.78 ? 78 ARG FX CA  1 
ATOM 90740  C C   . ARG XE 2 78 ? 210.982 90.968  233.008 1.00 29.78 ? 78 ARG FX C   1 
ATOM 90741  O O   . ARG XE 2 78 ? 211.639 91.115  231.966 1.00 29.78 ? 78 ARG FX O   1 
ATOM 90742  C CB  . ARG XE 2 78 ? 209.256 89.571  231.843 1.00 29.78 ? 78 ARG FX CB  1 
ATOM 90743  C CG  . ARG XE 2 78 ? 209.784 88.195  232.176 1.00 29.78 ? 78 ARG FX CG  1 
ATOM 90744  C CD  . ARG XE 2 78 ? 209.508 87.215  231.061 1.00 29.78 ? 78 ARG FX CD  1 
ATOM 90745  N NE  . ARG XE 2 78 ? 210.156 87.625  229.823 1.00 29.78 ? 78 ARG FX NE  1 
ATOM 90746  C CZ  . ARG XE 2 78 ? 210.032 86.982  228.668 1.00 29.78 ? 78 ARG FX CZ  1 
ATOM 90747  N NH1 . ARG XE 2 78 ? 209.283 85.892  228.592 1.00 29.78 ? 78 ARG FX NH1 1 
ATOM 90748  N NH2 . ARG XE 2 78 ? 210.659 87.429  227.591 1.00 29.78 ? 78 ARG FX NH2 1 
ATOM 90749  N N   . PRO XE 2 79 ? 211.532 91.137  234.206 1.00 29.92 ? 79 PRO FX N   1 
ATOM 90750  C CA  . PRO XE 2 79 ? 212.957 91.447  234.315 1.00 29.92 ? 79 PRO FX CA  1 
ATOM 90751  C C   . PRO XE 2 79 ? 213.792 90.239  233.943 1.00 29.92 ? 79 PRO FX C   1 
ATOM 90752  O O   . PRO XE 2 79 ? 213.451 89.101  234.273 1.00 29.92 ? 79 PRO FX O   1 
ATOM 90753  C CB  . PRO XE 2 79 ? 213.131 91.813  235.792 1.00 29.92 ? 79 PRO FX CB  1 
ATOM 90754  C CG  . PRO XE 2 79 ? 211.762 91.940  236.338 1.00 29.92 ? 79 PRO FX CG  1 
ATOM 90755  C CD  . PRO XE 2 79 ? 210.897 91.059  235.524 1.00 29.92 ? 79 PRO FX CD  1 
ATOM 90756  N N   . HIS XE 2 80 ? 214.888 90.495  233.241 1.00 38.38 ? 80 HIS FX N   1 
ATOM 90757  C CA  . HIS XE 2 80 ? 215.767 89.420  232.814 1.00 38.38 ? 80 HIS FX CA  1 
ATOM 90758  C C   . HIS XE 2 80 ? 216.414 88.754  234.020 1.00 38.38 ? 80 HIS FX C   1 
ATOM 90759  O O   . HIS XE 2 80 ? 216.705 89.396  235.031 1.00 38.38 ? 80 HIS FX O   1 
ATOM 90760  C CB  . HIS XE 2 80 ? 216.831 89.956  231.864 1.00 38.38 ? 80 HIS FX CB  1 
ATOM 90761  C CG  . HIS XE 2 80 ? 217.496 88.899  231.042 1.00 38.38 ? 80 HIS FX CG  1 
ATOM 90762  N ND1 . HIS XE 2 80 ? 218.816 88.545  231.212 1.00 38.38 ? 80 HIS FX ND1 1 
ATOM 90763  C CD2 . HIS XE 2 80 ? 217.023 88.120  230.042 1.00 38.38 ? 80 HIS FX CD2 1 
ATOM 90764  C CE1 . HIS XE 2 80 ? 219.126 87.591  230.352 1.00 38.38 ? 80 HIS FX CE1 1 
ATOM 90765  N NE2 . HIS XE 2 80 ? 218.056 87.315  229.632 1.00 38.38 ? 80 HIS FX NE2 1 
ATOM 90766  N N   . ASN XE 2 81 ? 216.633 87.443  233.904 1.00 43.87 ? 81 ASN FX N   1 
ATOM 90767  C CA  . ASN XE 2 81 ? 217.108 86.663  235.042 1.00 43.87 ? 81 ASN FX CA  1 
ATOM 90768  C C   . ASN XE 2 81 ? 218.423 87.204  235.577 1.00 43.87 ? 81 ASN FX C   1 
ATOM 90769  O O   . ASN XE 2 81 ? 218.669 87.174  236.788 1.00 43.87 ? 81 ASN FX O   1 
ATOM 90770  C CB  . ASN XE 2 81 ? 217.259 85.196  234.645 1.00 43.87 ? 81 ASN FX CB  1 
ATOM 90771  C CG  . ASN XE 2 81 ? 216.947 84.249  235.787 1.00 43.87 ? 81 ASN FX CG  1 
ATOM 90772  O OD1 . ASN XE 2 81 ? 215.860 84.287  236.361 1.00 43.87 ? 81 ASN FX OD1 1 
ATOM 90773  N ND2 . ASN XE 2 81 ? 217.902 83.390  236.120 1.00 43.87 ? 81 ASN FX ND2 1 
ATOM 90774  N N   . ASP XE 2 82 ? 219.281 87.707  234.689 1.00 45.18 ? 82 ASP FX N   1 
ATOM 90775  C CA  . ASP XE 2 82 ? 220.573 88.230  235.119 1.00 45.18 ? 82 ASP FX CA  1 
ATOM 90776  C C   . ASP XE 2 82 ? 220.409 89.418  236.053 1.00 45.18 ? 82 ASP FX C   1 
ATOM 90777  O O   . ASP XE 2 82 ? 221.195 89.594  236.990 1.00 45.18 ? 82 ASP FX O   1 
ATOM 90778  C CB  . ASP XE 2 82 ? 221.406 88.619  233.904 1.00 45.18 ? 82 ASP FX CB  1 
ATOM 90779  C CG  . ASP XE 2 82 ? 221.422 87.540  232.845 1.00 45.18 ? 82 ASP FX CG  1 
ATOM 90780  O OD1 . ASP XE 2 82 ? 221.315 86.346  233.196 1.00 45.18 ? 82 ASP FX OD1 1 
ATOM 90781  O OD2 . ASP XE 2 82 ? 221.564 87.884  231.659 1.00 45.18 ? 82 ASP FX OD2 1 
ATOM 90782  N N   . ILE XE 2 83 ? 219.396 90.240  235.816 1.00 42.44 ? 83 ILE FX N   1 
ATOM 90783  C CA  . ILE XE 2 83 ? 219.166 91.423  236.627 1.00 42.44 ? 83 ILE FX CA  1 
ATOM 90784  C C   . ILE XE 2 83 ? 218.470 91.038  237.924 1.00 42.44 ? 83 ILE FX C   1 
ATOM 90785  O O   . ILE XE 2 83 ? 219.124 90.746  238.924 1.00 42.44 ? 83 ILE FX O   1 
ATOM 90786  C CB  . ILE XE 2 83 ? 218.355 92.474  235.856 1.00 42.44 ? 83 ILE FX CB  1 
ATOM 90787  C CG1 . ILE XE 2 83 ? 219.146 92.979  234.650 1.00 42.44 ? 83 ILE FX CG1 1 
ATOM 90788  C CG2 . ILE XE 2 83 ? 218.018 93.638  236.753 1.00 42.44 ? 83 ILE FX CG2 1 
ATOM 90789  C CD1 . ILE XE 2 83 ? 218.936 92.195  233.392 1.00 42.44 ? 83 ILE FX CD1 1 
ATOM 90790  N N   . GLU YE 2 3  ? 204.167 101.717 266.148 1.00 26.39 ? 3  GLU FY N   1 
ATOM 90791  C CA  . GLU YE 2 3  ? 204.047 103.094 266.604 1.00 26.39 ? 3  GLU FY CA  1 
ATOM 90792  C C   . GLU YE 2 3  ? 204.271 104.049 265.449 1.00 26.39 ? 3  GLU FY C   1 
ATOM 90793  O O   . GLU YE 2 3  ? 204.861 103.677 264.443 1.00 26.39 ? 3  GLU FY O   1 
ATOM 90794  C CB  . GLU YE 2 3  ? 205.040 103.380 267.729 1.00 26.39 ? 3  GLU FY CB  1 
ATOM 90795  C CG  . GLU YE 2 3  ? 204.790 102.591 269.005 1.00 26.39 ? 3  GLU FY CG  1 
ATOM 90796  C CD  . GLU YE 2 3  ? 203.456 102.919 269.648 1.00 26.39 ? 3  GLU FY CD  1 
ATOM 90797  O OE1 . GLU YE 2 3  ? 202.959 104.046 269.447 1.00 26.39 ? 3  GLU FY OE1 1 
ATOM 90798  O OE2 . GLU YE 2 3  ? 202.900 102.051 270.353 1.00 26.39 ? 3  GLU FY OE2 1 
ATOM 90799  N N   . ALA YE 2 4  ? 203.815 105.288 265.602 1.00 22.72 ? 4  ALA FY N   1 
ATOM 90800  C CA  . ALA YE 2 4  ? 203.891 106.266 264.527 1.00 22.72 ? 4  ALA FY CA  1 
ATOM 90801  C C   . ALA YE 2 4  ? 205.333 106.593 264.184 1.00 22.72 ? 4  ALA FY C   1 
ATOM 90802  O O   . ALA YE 2 4  ? 206.257 106.086 264.820 1.00 22.72 ? 4  ALA FY O   1 
ATOM 90803  C CB  . ALA YE 2 4  ? 203.141 107.539 264.902 1.00 22.72 ? 4  ALA FY CB  1 
ATOM 90804  N N   . LEU YE 2 5  ? 205.540 107.443 263.187 1.00 22.08 ? 5  LEU FY N   1 
ATOM 90805  C CA  . LEU YE 2 5  ? 206.878 107.730 262.700 1.00 22.08 ? 5  LEU FY CA  1 
ATOM 90806  C C   . LEU YE 2 5  ? 206.894 109.126 262.107 1.00 22.08 ? 5  LEU FY C   1 
ATOM 90807  O O   . LEU YE 2 5  ? 206.039 109.455 261.286 1.00 22.08 ? 5  LEU FY O   1 
ATOM 90808  C CB  . LEU YE 2 5  ? 207.295 106.696 261.657 1.00 22.08 ? 5  LEU FY CB  1 
ATOM 90809  C CG  . LEU YE 2 5  ? 208.662 106.818 261.005 1.00 22.08 ? 5  LEU FY CG  1 
ATOM 90810  C CD1 . LEU YE 2 5  ? 209.726 106.423 261.987 1.00 22.08 ? 5  LEU FY CD1 1 
ATOM 90811  C CD2 . LEU YE 2 5  ? 208.716 105.933 259.797 1.00 22.08 ? 5  LEU FY CD2 1 
ATOM 90812  N N   . GLY YE 2 6  ? 207.851 109.936 262.518 1.00 22.21 ? 6  GLY FY N   1 
ATOM 90813  C CA  . GLY YE 2 6  ? 207.933 111.312 262.057 1.00 22.21 ? 6  GLY FY CA  1 
ATOM 90814  C C   . GLY YE 2 6  ? 209.288 111.618 261.465 1.00 22.21 ? 6  GLY FY C   1 
ATOM 90815  O O   . GLY YE 2 6  ? 210.307 111.125 261.936 1.00 22.21 ? 6  GLY FY O   1 
ATOM 90816  N N   . LEU YE 2 7  ? 209.288 112.448 260.429 1.00 21.93 ? 7  LEU FY N   1 
ATOM 90817  C CA  . LEU YE 2 7  ? 210.498 112.781 259.697 1.00 21.93 ? 7  LEU FY CA  1 
ATOM 90818  C C   . LEU YE 2 7  ? 210.590 114.277 259.475 1.00 21.93 ? 7  LEU FY C   1 
ATOM 90819  O O   . LEU YE 2 7  ? 209.607 114.915 259.096 1.00 21.93 ? 7  LEU FY O   1 
ATOM 90820  C CB  . LEU YE 2 7  ? 210.532 112.095 258.341 1.00 21.93 ? 7  LEU FY CB  1 
ATOM 90821  C CG  . LEU YE 2 7  ? 210.315 110.595 258.270 1.00 21.93 ? 7  LEU FY CG  1 
ATOM 90822  C CD1 . LEU YE 2 7  ? 210.310 110.183 256.835 1.00 21.93 ? 7  LEU FY CD1 1 
ATOM 90823  C CD2 . LEU YE 2 7  ? 211.414 109.899 258.997 1.00 21.93 ? 7  LEU FY CD2 1 
ATOM 90824  N N   . ILE YE 2 8  ? 211.775 114.830 259.692 1.00 23.67 ? 8  ILE FY N   1 
ATOM 90825  C CA  . ILE YE 2 8  ? 212.098 116.189 259.285 1.00 23.67 ? 8  ILE FY CA  1 
ATOM 90826  C C   . ILE YE 2 8  ? 213.349 116.129 258.429 1.00 23.67 ? 8  ILE FY C   1 
ATOM 90827  O O   . ILE YE 2 8  ? 214.291 115.398 258.749 1.00 23.67 ? 8  ILE FY O   1 
ATOM 90828  C CB  . ILE YE 2 8  ? 212.314 117.128 260.487 1.00 23.67 ? 8  ILE FY CB  1 
ATOM 90829  C CG1 . ILE YE 2 8  ? 211.137 117.050 261.445 1.00 23.67 ? 8  ILE FY CG1 1 
ATOM 90830  C CG2 . ILE YE 2 8  ? 212.483 118.552 260.023 1.00 23.67 ? 8  ILE FY CG2 1 
ATOM 90831  C CD1 . ILE YE 2 8  ? 211.183 118.086 262.511 1.00 23.67 ? 8  ILE FY CD1 1 
ATOM 90832  N N   . GLU YE 2 9  ? 213.360 116.888 257.342 1.00 27.63 ? 9  GLU FY N   1 
ATOM 90833  C CA  . GLU YE 2 9  ? 214.490 116.921 256.428 1.00 27.63 ? 9  GLU FY CA  1 
ATOM 90834  C C   . GLU YE 2 9  ? 214.997 118.345 256.298 1.00 27.63 ? 9  GLU FY C   1 
ATOM 90835  O O   . GLU YE 2 9  ? 214.242 119.243 255.921 1.00 27.63 ? 9  GLU FY O   1 
ATOM 90836  C CB  . GLU YE 2 9  ? 214.106 116.387 255.062 1.00 27.63 ? 9  GLU FY CB  1 
ATOM 90837  C CG  . GLU YE 2 9  ? 215.267 116.299 254.116 1.00 27.63 ? 9  GLU FY CG  1 
ATOM 90838  C CD  . GLU YE 2 9  ? 215.020 115.310 253.012 1.00 27.63 ? 9  GLU FY CD  1 
ATOM 90839  O OE1 . GLU YE 2 9  ? 214.036 115.495 252.265 1.00 27.63 ? 9  GLU FY OE1 1 
ATOM 90840  O OE2 . GLU YE 2 9  ? 215.799 114.341 252.898 1.00 27.63 ? 9  GLU FY OE2 1 
ATOM 90841  N N   . THR YE 2 10 ? 216.276 118.540 256.586 1.00 28.75 ? 10 THR FY N   1 
ATOM 90842  C CA  . THR YE 2 10 ? 216.870 119.863 256.631 1.00 28.75 ? 10 THR FY CA  1 
ATOM 90843  C C   . THR YE 2 10 ? 218.130 119.890 255.784 1.00 28.75 ? 10 THR FY C   1 
ATOM 90844  O O   . THR YE 2 10 ? 218.750 118.860 255.518 1.00 28.75 ? 10 THR FY O   1 
ATOM 90845  C CB  . THR YE 2 10 ? 217.208 120.271 258.065 1.00 28.75 ? 10 THR FY CB  1 
ATOM 90846  O OG1 . THR YE 2 10 ? 217.902 119.199 258.711 1.00 28.75 ? 10 THR FY OG1 1 
ATOM 90847  C CG2 . THR YE 2 10 ? 215.950 120.574 258.838 1.00 28.75 ? 10 THR FY CG2 1 
ATOM 90848  N N   . LYS YE 2 11 ? 218.502 121.094 255.368 1.00 30.77 ? 11 LYS FY N   1 
ATOM 90849  C CA  . LYS YE 2 11 ? 219.734 121.319 254.625 1.00 30.77 ? 11 LYS FY CA  1 
ATOM 90850  C C   . LYS YE 2 11 ? 220.835 121.689 255.609 1.00 30.77 ? 11 LYS FY C   1 
ATOM 90851  O O   . LYS YE 2 11 ? 220.812 122.773 256.196 1.00 30.77 ? 11 LYS FY O   1 
ATOM 90852  C CB  . LYS YE 2 11 ? 219.536 122.416 253.588 1.00 30.77 ? 11 LYS FY CB  1 
ATOM 90853  C CG  . LYS YE 2 11 ? 220.727 122.605 252.691 1.00 30.77 ? 11 LYS FY CG  1 
ATOM 90854  C CD  . LYS YE 2 11 ? 220.406 123.521 251.540 1.00 30.77 ? 11 LYS FY CD  1 
ATOM 90855  C CE  . LYS YE 2 11 ? 221.672 124.067 250.921 1.00 30.77 ? 11 LYS FY CE  1 
ATOM 90856  N NZ  . LYS YE 2 11 ? 222.607 122.967 250.564 1.00 30.77 ? 11 LYS FY NZ  1 
ATOM 90857  N N   . GLY YE 2 12 ? 221.795 120.800 255.785 1.00 28.87 ? 12 GLY FY N   1 
ATOM 90858  C CA  . GLY YE 2 12 ? 222.853 121.010 256.750 1.00 28.87 ? 12 GLY FY CA  1 
ATOM 90859  C C   . GLY YE 2 12 ? 222.599 120.251 258.036 1.00 28.87 ? 12 GLY FY C   1 
ATOM 90860  O O   . GLY YE 2 12 ? 221.458 119.960 258.405 1.00 28.87 ? 12 GLY FY O   1 
ATOM 90861  N N   . LEU YE 2 13 ? 223.681 119.924 258.740 1.00 29.10 ? 13 LEU FY N   1 
ATOM 90862  C CA  . LEU YE 2 13 ? 223.553 119.132 259.957 1.00 29.10 ? 13 LEU FY CA  1 
ATOM 90863  C C   . LEU YE 2 13 ? 223.163 119.974 261.162 1.00 29.10 ? 13 LEU FY C   1 
ATOM 90864  O O   . LEU YE 2 13 ? 222.456 119.485 262.047 1.00 29.10 ? 13 LEU FY O   1 
ATOM 90865  C CB  . LEU YE 2 13 ? 224.856 118.397 260.251 1.00 29.10 ? 13 LEU FY CB  1 
ATOM 90866  C CG  . LEU YE 2 13 ? 224.835 117.596 261.546 1.00 29.10 ? 13 LEU FY CG  1 
ATOM 90867  C CD1 . LEU YE 2 13 ? 223.933 116.407 261.393 1.00 29.10 ? 13 LEU FY CD1 1 
ATOM 90868  C CD2 . LEU YE 2 13 ? 226.219 117.151 261.927 1.00 29.10 ? 13 LEU FY CD2 1 
ATOM 90869  N N   . VAL YE 2 14 ? 223.602 121.229 261.219 1.00 29.22 ? 14 VAL FY N   1 
ATOM 90870  C CA  . VAL YE 2 14 ? 223.310 122.057 262.384 1.00 29.22 ? 14 VAL FY CA  1 
ATOM 90871  C C   . VAL YE 2 14 ? 221.807 122.238 262.544 1.00 29.22 ? 14 VAL FY C   1 
ATOM 90872  O O   . VAL YE 2 14 ? 221.260 122.078 263.639 1.00 29.22 ? 14 VAL FY O   1 
ATOM 90873  C CB  . VAL YE 2 14 ? 224.037 123.406 262.278 1.00 29.22 ? 14 VAL FY CB  1 
ATOM 90874  C CG1 . VAL YE 2 14 ? 223.583 124.332 263.372 1.00 29.22 ? 14 VAL FY CG1 1 
ATOM 90875  C CG2 . VAL YE 2 14 ? 225.522 123.196 262.371 1.00 29.22 ? 14 VAL FY CG2 1 
ATOM 90876  N N   . ALA YE 2 15 ? 221.113 122.559 261.452 1.00 28.78 ? 15 ALA FY N   1 
ATOM 90877  C CA  . ALA YE 2 15 ? 219.668 122.725 261.525 1.00 28.78 ? 15 ALA FY CA  1 
ATOM 90878  C C   . ALA YE 2 15 ? 218.964 121.439 261.917 1.00 28.78 ? 15 ALA FY C   1 
ATOM 90879  O O   . ALA YE 2 15 ? 217.826 121.488 262.386 1.00 28.78 ? 15 ALA FY O   1 
ATOM 90880  C CB  . ALA YE 2 15 ? 219.123 123.223 260.192 1.00 28.78 ? 15 ALA FY CB  1 
ATOM 90881  N N   . CYS YE 2 16 ? 219.613 120.292 261.743 1.00 28.71 ? 16 CYS FY N   1 
ATOM 90882  C CA  . CYS YE 2 16 ? 218.985 119.029 262.096 1.00 28.71 ? 16 CYS FY CA  1 
ATOM 90883  C C   . CYS YE 2 16 ? 219.164 118.695 263.569 1.00 28.71 ? 16 CYS FY C   1 
ATOM 90884  O O   . CYS YE 2 16 ? 218.324 118.002 264.146 1.00 28.71 ? 16 CYS FY O   1 
ATOM 90885  C CB  . CYS YE 2 16 ? 219.547 117.912 261.220 1.00 28.71 ? 16 CYS FY CB  1 
ATOM 90886  S SG  . CYS YE 2 16 ? 219.158 116.250 261.763 1.00 28.71 ? 16 CYS FY SG  1 
ATOM 90887  N N   . ILE YE 2 17 ? 220.235 119.173 264.199 1.00 27.95 ? 17 ILE FY N   1 
ATOM 90888  C CA  . ILE YE 2 17 ? 220.381 118.944 265.631 1.00 27.95 ? 17 ILE FY CA  1 
ATOM 90889  C C   . ILE YE 2 17 ? 219.501 119.895 266.424 1.00 27.95 ? 17 ILE FY C   1 
ATOM 90890  O O   . ILE YE 2 17 ? 219.029 119.549 267.511 1.00 27.95 ? 17 ILE FY O   1 
ATOM 90891  C CB  . ILE YE 2 17 ? 221.851 119.059 266.052 1.00 27.95 ? 17 ILE FY CB  1 
ATOM 90892  C CG1 . ILE YE 2 17 ? 222.699 118.106 265.228 1.00 27.95 ? 17 ILE FY CG1 1 
ATOM 90893  C CG2 . ILE YE 2 17 ? 222.012 118.717 267.510 1.00 27.95 ? 17 ILE FY CG2 1 
ATOM 90894  C CD1 . ILE YE 2 17 ? 224.107 118.004 265.711 1.00 27.95 ? 17 ILE FY CD1 1 
ATOM 90895  N N   . GLU YE 2 18 ? 219.255 121.097 265.913 1.00 29.52 ? 18 GLU FY N   1 
ATOM 90896  C CA  . GLU YE 2 18 ? 218.256 121.947 266.544 1.00 29.52 ? 18 GLU FY CA  1 
ATOM 90897  C C   . GLU YE 2 18 ? 216.864 121.351 266.395 1.00 29.52 ? 18 GLU FY C   1 
ATOM 90898  O O   . GLU YE 2 18 ? 216.084 121.341 267.351 1.00 29.52 ? 18 GLU FY O   1 
ATOM 90899  C CB  . GLU YE 2 18 ? 218.306 123.349 265.953 1.00 29.52 ? 18 GLU FY CB  1 
ATOM 90900  C CG  . GLU YE 2 18 ? 217.109 124.208 266.299 1.00 29.52 ? 18 GLU FY CG  1 
ATOM 90901  C CD  . GLU YE 2 18 ? 217.207 124.839 267.677 1.00 29.52 ? 18 GLU FY CD  1 
ATOM 90902  O OE1 . GLU YE 2 18 ? 217.952 124.313 268.529 1.00 29.52 ? 18 GLU FY OE1 1 
ATOM 90903  O OE2 . GLU YE 2 18 ? 216.535 125.865 267.912 1.00 29.52 ? 18 GLU FY OE2 1 
ATOM 90904  N N   . ALA YE 2 19 ? 216.539 120.841 265.207 1.00 27.71 ? 19 ALA FY N   1 
ATOM 90905  C CA  . ALA YE 2 19 ? 215.247 120.198 265.007 1.00 27.71 ? 19 ALA FY CA  1 
ATOM 90906  C C   . ALA YE 2 19 ? 215.080 118.994 265.916 1.00 27.71 ? 19 ALA FY C   1 
ATOM 90907  O O   . ALA YE 2 19 ? 214.010 118.791 266.494 1.00 27.71 ? 19 ALA FY O   1 
ATOM 90908  C CB  . ALA YE 2 19 ? 215.086 119.782 263.552 1.00 27.71 ? 19 ALA FY CB  1 
ATOM 90909  N N   . ALA YE 2 20 ? 216.120 118.179 266.053 1.00 27.09 ? 20 ALA FY N   1 
ATOM 90910  C CA  . ALA YE 2 20 ? 216.011 116.997 266.896 1.00 27.09 ? 20 ALA FY CA  1 
ATOM 90911  C C   . ALA YE 2 20 ? 215.900 117.372 268.362 1.00 27.09 ? 20 ALA FY C   1 
ATOM 90912  O O   . ALA YE 2 20 ? 215.157 116.735 269.111 1.00 27.09 ? 20 ALA FY O   1 
ATOM 90913  C CB  . ALA YE 2 20 ? 217.202 116.077 266.677 1.00 27.09 ? 20 ALA FY CB  1 
ATOM 90914  N N   . ASP YE 2 21 ? 216.629 118.399 268.795 1.00 29.87 ? 21 ASP FY N   1 
ATOM 90915  C CA  . ASP YE 2 21 ? 216.558 118.804 270.194 1.00 29.87 ? 21 ASP FY CA  1 
ATOM 90916  C C   . ASP YE 2 21 ? 215.157 119.265 270.562 1.00 29.87 ? 21 ASP FY C   1 
ATOM 90917  O O   . ASP YE 2 21 ? 214.648 118.929 271.635 1.00 29.87 ? 21 ASP FY O   1 
ATOM 90918  C CB  . ASP YE 2 21 ? 217.568 119.910 270.474 1.00 29.87 ? 21 ASP FY CB  1 
ATOM 90919  C CG  . ASP YE 2 21 ? 217.739 120.175 271.951 1.00 29.87 ? 21 ASP FY CG  1 
ATOM 90920  O OD1 . ASP YE 2 21 ? 218.176 119.253 272.669 1.00 29.87 ? 21 ASP FY OD1 1 
ATOM 90921  O OD2 . ASP YE 2 21 ? 217.435 121.301 272.397 1.00 29.87 ? 21 ASP FY OD2 1 
ATOM 90922  N N   . ALA YE 2 22 ? 214.518 120.040 269.687 1.00 27.38 ? 22 ALA FY N   1 
ATOM 90923  C CA  . ALA YE 2 22 ? 213.155 120.475 269.952 1.00 27.38 ? 22 ALA FY CA  1 
ATOM 90924  C C   . ALA YE 2 22 ? 212.195 119.296 269.966 1.00 27.38 ? 22 ALA FY C   1 
ATOM 90925  O O   . ALA YE 2 22 ? 211.274 119.247 270.785 1.00 27.38 ? 22 ALA FY O   1 
ATOM 90926  C CB  . ALA YE 2 22 ? 212.725 121.504 268.913 1.00 27.38 ? 22 ALA FY CB  1 
ATOM 90927  N N   . MET YE 2 23 ? 212.397 118.332 269.069 1.00 27.15 ? 23 MET FY N   1 
ATOM 90928  C CA  . MET YE 2 23 ? 211.515 117.173 269.020 1.00 27.15 ? 23 MET FY CA  1 
ATOM 90929  C C   . MET YE 2 23 ? 211.587 116.364 270.306 1.00 27.15 ? 23 MET FY C   1 
ATOM 90930  O O   . MET YE 2 23 ? 210.559 115.924 270.826 1.00 27.15 ? 23 MET FY O   1 
ATOM 90931  C CB  . MET YE 2 23 ? 211.868 116.296 267.822 1.00 27.15 ? 23 MET FY CB  1 
ATOM 90932  C CG  . MET YE 2 23 ? 211.472 116.879 266.484 1.00 27.15 ? 23 MET FY CG  1 
ATOM 90933  S SD  . MET YE 2 23 ? 211.155 115.624 265.232 1.00 27.15 ? 23 MET FY SD  1 
ATOM 90934  C CE  . MET YE 2 23 ? 212.804 115.262 264.665 1.00 27.15 ? 23 MET FY CE  1 
ATOM 90935  N N   . CYS YE 2 24 ? 212.788 116.154 270.838 1.00 28.45 ? 24 CYS FY N   1 
ATOM 90936  C CA  . CYS YE 2 24 ? 212.939 115.294 272.004 1.00 28.45 ? 24 CYS FY CA  1 
ATOM 90937  C C   . CYS YE 2 24 ? 212.462 115.943 273.289 1.00 28.45 ? 24 CYS FY C   1 
ATOM 90938  O O   . CYS YE 2 24 ? 212.197 115.231 274.260 1.00 28.45 ? 24 CYS FY O   1 
ATOM 90939  C CB  . CYS YE 2 24 ? 214.396 114.870 272.171 1.00 28.45 ? 24 CYS FY CB  1 
ATOM 90940  S SG  . CYS YE 2 24 ? 215.152 114.174 270.699 1.00 28.45 ? 24 CYS FY SG  1 
ATOM 90941  N N   . LYS YE 2 25 ? 212.360 117.266 273.327 1.00 27.65 ? 25 LYS FY N   1 
ATOM 90942  C CA  . LYS YE 2 25 ? 211.878 117.960 274.511 1.00 27.65 ? 25 LYS FY CA  1 
ATOM 90943  C C   . LYS YE 2 25 ? 210.375 118.170 274.500 1.00 27.65 ? 25 LYS FY C   1 
ATOM 90944  O O   . LYS YE 2 25 ? 209.787 118.390 275.561 1.00 27.65 ? 25 LYS FY O   1 
ATOM 90945  C CB  . LYS YE 2 25 ? 212.562 119.319 274.641 1.00 27.65 ? 25 LYS FY CB  1 
ATOM 90946  C CG  . LYS YE 2 25 ? 213.935 119.261 275.264 1.00 27.65 ? 25 LYS FY CG  1 
ATOM 90947  C CD  . LYS YE 2 25 ? 214.715 120.513 274.956 1.00 27.65 ? 25 LYS FY CD  1 
ATOM 90948  C CE  . LYS YE 2 25 ? 216.070 120.470 275.606 1.00 27.65 ? 25 LYS FY CE  1 
ATOM 90949  N NZ  . LYS YE 2 25 ? 216.937 121.550 275.075 1.00 27.65 ? 25 LYS FY NZ  1 
ATOM 90950  N N   . ALA YE 2 26 ? 209.748 118.097 273.327 1.00 26.27 ? 26 ALA FY N   1 
ATOM 90951  C CA  . ALA YE 2 26 ? 208.345 118.453 273.187 1.00 26.27 ? 26 ALA FY CA  1 
ATOM 90952  C C   . ALA YE 2 26 ? 207.413 117.334 273.608 1.00 26.27 ? 26 ALA FY C   1 
ATOM 90953  O O   . ALA YE 2 26 ? 206.275 117.606 273.998 1.00 26.27 ? 26 ALA FY O   1 
ATOM 90954  C CB  . ALA YE 2 26 ? 208.047 118.841 271.743 1.00 26.27 ? 26 ALA FY CB  1 
ATOM 90955  N N   . ALA YE 2 27 ? 207.853 116.086 273.532 1.00 26.13 ? 27 ALA FY N   1 
ATOM 90956  C CA  . ALA YE 2 27 ? 206.988 114.969 273.874 1.00 26.13 ? 27 ALA FY CA  1 
ATOM 90957  C C   . ALA YE 2 27 ? 207.853 113.765 274.202 1.00 26.13 ? 27 ALA FY C   1 
ATOM 90958  O O   . ALA YE 2 27 ? 209.083 113.832 274.179 1.00 26.13 ? 27 ALA FY O   1 
ATOM 90959  C CB  . ALA YE 2 27 ? 206.010 114.660 272.744 1.00 26.13 ? 27 ALA FY CB  1 
ATOM 90960  N N   . ASN YE 2 28 ? 207.194 112.653 274.508 1.00 26.81 ? 28 ASN FY N   1 
ATOM 90961  C CA  . ASN YE 2 28 ? 207.882 111.437 274.927 1.00 26.81 ? 28 ASN FY CA  1 
ATOM 90962  C C   . ASN YE 2 28 ? 208.068 110.533 273.713 1.00 26.81 ? 28 ASN FY C   1 
ATOM 90963  O O   . ASN YE 2 28 ? 207.366 109.540 273.518 1.00 26.81 ? 28 ASN FY O   1 
ATOM 90964  C CB  . ASN YE 2 28 ? 207.102 110.746 276.034 1.00 26.81 ? 28 ASN FY CB  1 
ATOM 90965  C CG  . ASN YE 2 28 ? 207.945 109.773 276.810 1.00 26.81 ? 28 ASN FY CG  1 
ATOM 90966  O OD1 . ASN YE 2 28 ? 209.148 109.965 276.963 1.00 26.81 ? 28 ASN FY OD1 1 
ATOM 90967  N ND2 . ASN YE 2 28 ? 207.319 108.716 277.308 1.00 26.81 ? 28 ASN FY ND2 1 
ATOM 90968  N N   . VAL YE 2 29 ? 209.038 110.895 272.881 1.00 25.97 ? 29 VAL FY N   1 
ATOM 90969  C CA  . VAL YE 2 29 ? 209.387 110.129 271.695 1.00 25.97 ? 29 VAL FY CA  1 
ATOM 90970  C C   . VAL YE 2 29 ? 210.839 109.705 271.810 1.00 25.97 ? 29 VAL FY C   1 
ATOM 90971  O O   . VAL YE 2 29 ? 211.658 110.397 272.420 1.00 25.97 ? 29 VAL FY O   1 
ATOM 90972  C CB  . VAL YE 2 29 ? 209.160 110.934 270.402 1.00 25.97 ? 29 VAL FY CB  1 
ATOM 90973  C CG1 . VAL YE 2 29 ? 207.699 111.213 270.217 1.00 25.97 ? 29 VAL FY CG1 1 
ATOM 90974  C CG2 . VAL YE 2 29 ? 209.930 112.224 270.449 1.00 25.97 ? 29 VAL FY CG2 1 
ATOM 90975  N N   . GLU YE 2 30 ? 211.158 108.555 271.228 1.00 27.73 ? 30 GLU FY N   1 
ATOM 90976  C CA  . GLU YE 2 30 ? 212.528 108.069 271.182 1.00 27.73 ? 30 GLU FY CA  1 
ATOM 90977  C C   . GLU YE 2 30 ? 213.114 108.366 269.812 1.00 27.73 ? 30 GLU FY C   1 
ATOM 90978  O O   . GLU YE 2 30 ? 212.479 108.107 268.788 1.00 27.73 ? 30 GLU FY O   1 
ATOM 90979  C CB  . GLU YE 2 30 ? 212.607 106.574 271.496 1.00 27.73 ? 30 GLU FY CB  1 
ATOM 90980  C CG  . GLU YE 2 30 ? 211.975 105.666 270.471 1.00 27.73 ? 30 GLU FY CG  1 
ATOM 90981  C CD  . GLU YE 2 30 ? 211.993 104.210 270.889 1.00 27.73 ? 30 GLU FY CD  1 
ATOM 90982  O OE1 . GLU YE 2 30 ? 212.455 103.921 272.012 1.00 27.73 ? 30 GLU FY OE1 1 
ATOM 90983  O OE2 . GLU YE 2 30 ? 211.541 103.355 270.097 1.00 27.73 ? 30 GLU FY OE2 1 
ATOM 90984  N N   . LEU YE 2 31 ? 214.310 108.934 269.800 1.00 28.34 ? 31 LEU FY N   1 
ATOM 90985  C CA  . LEU YE 2 31 ? 214.946 109.351 268.563 1.00 28.34 ? 31 LEU FY CA  1 
ATOM 90986  C C   . LEU YE 2 31 ? 215.719 108.189 267.962 1.00 28.34 ? 31 LEU FY C   1 
ATOM 90987  O O   . LEU YE 2 31 ? 216.534 107.560 268.640 1.00 28.34 ? 31 LEU FY O   1 
ATOM 90988  C CB  . LEU YE 2 31 ? 215.869 110.531 268.838 1.00 28.34 ? 31 LEU FY CB  1 
ATOM 90989  C CG  . LEU YE 2 31 ? 216.825 111.066 267.785 1.00 28.34 ? 31 LEU FY CG  1 
ATOM 90990  C CD1 . LEU YE 2 31 ? 216.082 111.583 266.590 1.00 28.34 ? 31 LEU FY CD1 1 
ATOM 90991  C CD2 . LEU YE 2 31 ? 217.582 112.181 268.427 1.00 28.34 ? 31 LEU FY CD2 1 
ATOM 90992  N N   . ILE YE 2 32 ? 215.463 107.903 266.691 1.00 28.35 ? 32 ILE FY N   1 
ATOM 90993  C CA  . ILE YE 2 32 ? 216.053 106.739 266.037 1.00 28.35 ? 32 ILE FY CA  1 
ATOM 90994  C C   . ILE YE 2 32 ? 217.456 107.034 265.531 1.00 28.35 ? 32 ILE FY C   1 
ATOM 90995  O O   . ILE YE 2 32 ? 218.410 106.336 265.878 1.00 28.35 ? 32 ILE FY O   1 
ATOM 90996  C CB  . ILE YE 2 32 ? 215.140 106.253 264.897 1.00 28.35 ? 32 ILE FY CB  1 
ATOM 90997  C CG1 . ILE YE 2 32 ? 213.841 105.701 265.464 1.00 28.35 ? 32 ILE FY CG1 1 
ATOM 90998  C CG2 . ILE YE 2 32 ? 215.838 105.192 264.092 1.00 28.35 ? 32 ILE FY CG2 1 
ATOM 90999  C CD1 . ILE YE 2 32 ? 214.036 104.492 266.326 1.00 28.35 ? 32 ILE FY CD1 1 
ATOM 91000  N N   . GLY YE 2 33 ? 217.613 108.053 264.703 1.00 28.86 ? 33 GLY FY N   1 
ATOM 91001  C CA  . GLY YE 2 33 ? 218.933 108.410 264.229 1.00 28.86 ? 33 GLY FY CA  1 
ATOM 91002  C C   . GLY YE 2 33 ? 218.862 109.198 262.946 1.00 28.86 ? 33 GLY FY C   1 
ATOM 91003  O O   . GLY YE 2 33 ? 217.822 109.300 262.305 1.00 28.86 ? 33 GLY FY O   1 
ATOM 91004  N N   . TYR YE 2 34 ? 220.008 109.754 262.578 1.00 31.23 ? 34 TYR FY N   1 
ATOM 91005  C CA  . TYR YE 2 34 ? 220.128 110.574 261.388 1.00 31.23 ? 34 TYR FY CA  1 
ATOM 91006  C C   . TYR YE 2 34 ? 220.425 109.714 260.169 1.00 31.23 ? 34 TYR FY C   1 
ATOM 91007  O O   . TYR YE 2 34 ? 220.781 108.540 260.271 1.00 31.23 ? 34 TYR FY O   1 
ATOM 91008  C CB  . TYR YE 2 34 ? 221.226 111.617 261.562 1.00 31.23 ? 34 TYR FY CB  1 
ATOM 91009  C CG  . TYR YE 2 34 ? 220.901 112.680 262.572 1.00 31.23 ? 34 TYR FY CG  1 
ATOM 91010  C CD1 . TYR YE 2 34 ? 219.658 112.731 263.180 1.00 31.23 ? 34 TYR FY CD1 1 
ATOM 91011  C CD2 . TYR YE 2 34 ? 221.829 113.643 262.910 1.00 31.23 ? 34 TYR FY CD2 1 
ATOM 91012  C CE1 . TYR YE 2 34 ? 219.355 113.705 264.102 1.00 31.23 ? 34 TYR FY CE1 1 
ATOM 91013  C CE2 . TYR YE 2 34 ? 221.532 114.620 263.828 1.00 31.23 ? 34 TYR FY CE2 1 
ATOM 91014  C CZ  . TYR YE 2 34 ? 220.299 114.642 264.424 1.00 31.23 ? 34 TYR FY CZ  1 
ATOM 91015  O OH  . TYR YE 2 34 ? 220.008 115.620 265.338 1.00 31.23 ? 34 TYR FY OH  1 
ATOM 91016  N N   . GLU YE 2 35 ? 220.269 110.323 258.997 1.00 29.82 ? 35 GLU FY N   1 
ATOM 91017  C CA  . GLU YE 2 35 ? 220.575 109.650 257.740 1.00 29.82 ? 35 GLU FY CA  1 
ATOM 91018  C C   . GLU YE 2 35 ? 220.730 110.718 256.670 1.00 29.82 ? 35 GLU FY C   1 
ATOM 91019  O O   . GLU YE 2 35 ? 219.743 111.352 256.296 1.00 29.82 ? 35 GLU FY O   1 
ATOM 91020  C CB  . GLU YE 2 35 ? 219.471 108.670 257.380 1.00 29.82 ? 35 GLU FY CB  1 
ATOM 91021  C CG  . GLU YE 2 35 ? 219.897 107.580 256.427 1.00 29.82 ? 35 GLU FY CG  1 
ATOM 91022  C CD  . GLU YE 2 35 ? 219.207 106.262 256.708 1.00 29.82 ? 35 GLU FY CD  1 
ATOM 91023  O OE1 . GLU YE 2 35 ? 219.321 105.341 255.873 1.00 29.82 ? 35 GLU FY OE1 1 
ATOM 91024  O OE2 . GLU YE 2 35 ? 218.552 106.142 257.764 1.00 29.82 ? 35 GLU FY OE2 1 
ATOM 91025  N N   . ASN YE 2 36 ? 221.945 110.914 256.174 1.00 29.81 ? 36 ASN FY N   1 
ATOM 91026  C CA  . ASN YE 2 36 ? 222.167 111.863 255.094 1.00 29.81 ? 36 ASN FY CA  1 
ATOM 91027  C C   . ASN YE 2 36 ? 222.287 111.130 253.768 1.00 29.81 ? 36 ASN FY C   1 
ATOM 91028  O O   . ASN YE 2 36 ? 222.892 110.058 253.682 1.00 29.81 ? 36 ASN FY O   1 
ATOM 91029  C CB  . ASN YE 2 36 ? 223.407 112.725 255.330 1.00 29.81 ? 36 ASN FY CB  1 
ATOM 91030  C CG  . ASN YE 2 36 ? 224.653 111.916 255.572 1.00 29.81 ? 36 ASN FY CG  1 
ATOM 91031  O OD1 . ASN YE 2 36 ? 224.625 110.691 255.597 1.00 29.81 ? 36 ASN FY OD1 1 
ATOM 91032  N ND2 . ASN YE 2 36 ? 225.764 112.606 255.763 1.00 29.81 ? 36 ASN FY ND2 1 
ATOM 91033  N N   . VAL YE 2 37 ? 221.690 111.715 252.736 1.00 29.24 ? 37 VAL FY N   1 
ATOM 91034  C CA  . VAL YE 2 37 ? 221.644 111.121 251.412 1.00 29.24 ? 37 VAL FY CA  1 
ATOM 91035  C C   . VAL YE 2 37 ? 222.459 111.922 250.413 1.00 29.24 ? 37 VAL FY C   1 
ATOM 91036  O O   . VAL YE 2 37 ? 222.353 111.692 249.208 1.00 29.24 ? 37 VAL FY O   1 
ATOM 91037  C CB  . VAL YE 2 37 ? 220.196 110.962 250.931 1.00 29.24 ? 37 VAL FY CB  1 
ATOM 91038  C CG1 . VAL YE 2 37 ? 219.438 110.052 251.867 1.00 29.24 ? 37 VAL FY CG1 1 
ATOM 91039  C CG2 . VAL YE 2 37 ? 219.528 112.309 250.849 1.00 29.24 ? 37 VAL FY CG2 1 
ATOM 91040  N N   . GLY YE 2 38 ? 223.273 112.854 250.881 1.00 29.44 ? 38 GLY FY N   1 
ATOM 91041  C CA  . GLY YE 2 38 ? 224.070 113.677 250.002 1.00 29.44 ? 38 GLY FY CA  1 
ATOM 91042  C C   . GLY YE 2 38 ? 223.326 114.916 249.557 1.00 29.44 ? 38 GLY FY C   1 
ATOM 91043  O O   . GLY YE 2 38 ? 222.112 115.042 249.704 1.00 29.44 ? 38 GLY FY O   1 
ATOM 91044  N N   . SER YE 2 39 ? 224.090 115.848 248.991 1.00 29.81 ? 39 SER FY N   1 
ATOM 91045  C CA  . SER YE 2 39 ? 223.624 117.169 248.583 1.00 29.81 ? 39 SER FY CA  1 
ATOM 91046  C C   . SER YE 2 39 ? 223.265 118.051 249.768 1.00 29.81 ? 39 SER FY C   1 
ATOM 91047  O O   . SER YE 2 39 ? 222.561 119.051 249.607 1.00 29.81 ? 39 SER FY O   1 
ATOM 91048  C CB  . SER YE 2 39 ? 222.438 117.085 247.618 1.00 29.81 ? 39 SER FY CB  1 
ATOM 91049  O OG  . SER YE 2 39 ? 221.997 118.377 247.249 1.00 29.81 ? 39 SER FY OG  1 
ATOM 91050  N N   . GLY YE 2 40 ? 223.742 117.709 250.958 1.00 30.18 ? 40 GLY FY N   1 
ATOM 91051  C CA  . GLY YE 2 40 ? 223.480 118.506 252.133 1.00 30.18 ? 40 GLY FY CA  1 
ATOM 91052  C C   . GLY YE 2 40 ? 222.191 118.194 252.849 1.00 30.18 ? 40 GLY FY C   1 
ATOM 91053  O O   . GLY YE 2 40 ? 221.847 118.904 253.799 1.00 30.18 ? 40 GLY FY O   1 
ATOM 91054  N N   . LEU YE 2 41 ? 221.470 117.159 252.436 1.00 27.82 ? 41 LEU FY N   1 
ATOM 91055  C CA  . LEU YE 2 41 ? 220.182 116.825 253.022 1.00 27.82 ? 41 LEU FY CA  1 
ATOM 91056  C C   . LEU YE 2 41 ? 220.384 115.833 254.157 1.00 27.82 ? 41 LEU FY C   1 
ATOM 91057  O O   . LEU YE 2 41 ? 220.929 114.748 253.946 1.00 27.82 ? 41 LEU FY O   1 
ATOM 91058  C CB  . LEU YE 2 41 ? 219.251 116.249 251.962 1.00 27.82 ? 41 LEU FY CB  1 
ATOM 91059  C CG  . LEU YE 2 41 ? 218.923 117.211 250.826 1.00 27.82 ? 41 LEU FY CG  1 
ATOM 91060  C CD1 . LEU YE 2 41 ? 217.819 116.650 249.958 1.00 27.82 ? 41 LEU FY CD1 1 
ATOM 91061  C CD2 . LEU YE 2 41 ? 218.533 118.559 251.383 1.00 27.82 ? 41 LEU FY CD2 1 
ATOM 91062  N N   . VAL YE 2 42 ? 219.947 116.207 255.355 1.00 27.34 ? 42 VAL FY N   1 
ATOM 91063  C CA  . VAL YE 2 42 ? 220.019 115.351 256.530 1.00 27.34 ? 42 VAL FY CA  1 
ATOM 91064  C C   . VAL YE 2 42 ? 218.613 115.181 257.081 1.00 27.34 ? 42 VAL FY C   1 
ATOM 91065  O O   . VAL YE 2 42 ? 217.822 116.128 257.082 1.00 27.34 ? 42 VAL FY O   1 
ATOM 91066  C CB  . VAL YE 2 42 ? 220.963 115.933 257.599 1.00 27.34 ? 42 VAL FY CB  1 
ATOM 91067  C CG1 . VAL YE 2 42 ? 221.138 114.960 258.738 1.00 27.34 ? 42 VAL FY CG1 1 
ATOM 91068  C CG2 . VAL YE 2 42 ? 222.296 116.250 256.994 1.00 27.34 ? 42 VAL FY CG2 1 
ATOM 91069  N N   . THR YE 2 43 ? 218.301 113.977 257.548 1.00 26.49 ? 43 THR FY N   1 
ATOM 91070  C CA  . THR YE 2 43 ? 216.962 113.638 258.003 1.00 26.49 ? 43 THR FY CA  1 
ATOM 91071  C C   . THR YE 2 43 ? 217.031 113.053 259.404 1.00 26.49 ? 43 THR FY C   1 
ATOM 91072  O O   . THR YE 2 43 ? 217.886 112.210 259.684 1.00 26.49 ? 43 THR FY O   1 
ATOM 91073  C CB  . THR YE 2 43 ? 216.300 112.643 257.044 1.00 26.49 ? 43 THR FY CB  1 
ATOM 91074  O OG1 . THR YE 2 43 ? 216.037 113.288 255.794 1.00 26.49 ? 43 THR FY OG1 1 
ATOM 91075  C CG2 . THR YE 2 43 ? 214.998 112.124 257.608 1.00 26.49 ? 43 THR FY CG2 1 
ATOM 91076  N N   . ALA YE 2 44 ? 216.139 113.507 260.279 1.00 26.14 ? 44 ALA FY N   1 
ATOM 91077  C CA  . ALA YE 2 44 ? 215.987 112.964 261.620 1.00 26.14 ? 44 ALA FY CA  1 
ATOM 91078  C C   . ALA YE 2 44 ? 214.677 112.200 261.703 1.00 26.14 ? 44 ALA FY C   1 
ATOM 91079  O O   . ALA YE 2 44 ? 213.679 112.602 261.104 1.00 26.14 ? 44 ALA FY O   1 
ATOM 91080  C CB  . ALA YE 2 44 ? 216.012 114.071 262.669 1.00 26.14 ? 44 ALA FY CB  1 
ATOM 91081  N N   . MET YE 2 45 ? 214.677 111.099 262.447 1.00 27.62 ? 45 MET FY N   1 
ATOM 91082  C CA  . MET YE 2 45 ? 213.534 110.199 262.503 1.00 27.62 ? 45 MET FY CA  1 
ATOM 91083  C C   . MET YE 2 45 ? 213.233 109.860 263.951 1.00 27.62 ? 45 MET FY C   1 
ATOM 91084  O O   . MET YE 2 45 ? 214.100 109.341 264.657 1.00 27.62 ? 45 MET FY O   1 
ATOM 91085  C CB  . MET YE 2 45 ? 213.808 108.921 261.711 1.00 27.62 ? 45 MET FY CB  1 
ATOM 91086  C CG  . MET YE 2 45 ? 214.560 109.146 260.411 1.00 27.62 ? 45 MET FY CG  1 
ATOM 91087  S SD  . MET YE 2 45 ? 214.841 107.641 259.464 1.00 27.62 ? 45 MET FY SD  1 
ATOM 91088  C CE  . MET YE 2 45 ? 213.214 106.898 259.516 1.00 27.62 ? 45 MET FY CE  1 
ATOM 91089  N N   . VAL YE 2 46 ? 212.004 110.132 264.384 1.00 25.12 ? 46 VAL FY N   1 
ATOM 91090  C CA  . VAL YE 2 46 ? 211.543 109.798 265.724 1.00 25.12 ? 46 VAL FY CA  1 
ATOM 91091  C C   . VAL YE 2 46 ? 210.405 108.799 265.607 1.00 25.12 ? 46 VAL FY C   1 
ATOM 91092  O O   . VAL YE 2 46 ? 209.838 108.593 264.535 1.00 25.12 ? 46 VAL FY O   1 
ATOM 91093  C CB  . VAL YE 2 46 ? 211.087 111.038 266.506 1.00 25.12 ? 46 VAL FY CB  1 
ATOM 91094  C CG1 . VAL YE 2 46 ? 212.256 111.955 266.756 1.00 25.12 ? 46 VAL FY CG1 1 
ATOM 91095  C CG2 . VAL YE 2 46 ? 210.011 111.757 265.745 1.00 25.12 ? 46 VAL FY CG2 1 
ATOM 91096  N N   . LYS YE 2 47 ? 210.071 108.171 266.729 1.00 24.93 ? 47 LYS FY N   1 
ATOM 91097  C CA  . LYS YE 2 47 ? 208.968 107.225 266.744 1.00 24.93 ? 47 LYS FY CA  1 
ATOM 91098  C C   . LYS YE 2 47 ? 208.341 107.185 268.127 1.00 24.93 ? 47 LYS FY C   1 
ATOM 91099  O O   . LYS YE 2 47 ? 209.038 107.255 269.140 1.00 24.93 ? 47 LYS FY O   1 
ATOM 91100  C CB  . LYS YE 2 47 ? 209.424 105.828 266.328 1.00 24.93 ? 47 LYS FY CB  1 
ATOM 91101  C CG  . LYS YE 2 47 ? 210.285 105.127 267.335 1.00 24.93 ? 47 LYS FY CG  1 
ATOM 91102  C CD  . LYS YE 2 47 ? 210.560 103.709 266.907 1.00 24.93 ? 47 LYS FY CD  1 
ATOM 91103  C CE  . LYS YE 2 47 ? 209.386 102.812 267.221 1.00 24.93 ? 47 LYS FY CE  1 
ATOM 91104  N NZ  . LYS YE 2 47 ? 209.243 102.591 268.685 1.00 24.93 ? 47 LYS FY NZ  1 
ATOM 91105  N N   . GLY YE 2 48 ? 207.021 107.078 268.153 1.00 25.20 ? 48 GLY FY N   1 
ATOM 91106  C CA  . GLY YE 2 48 ? 206.279 107.035 269.393 1.00 25.20 ? 48 GLY FY CA  1 
ATOM 91107  C C   . GLY YE 2 48 ? 204.797 107.007 269.085 1.00 25.20 ? 48 GLY FY C   1 
ATOM 91108  O O   . GLY YE 2 48 ? 204.396 106.764 267.949 1.00 25.20 ? 48 GLY FY O   1 
ATOM 91109  N N   . ASP YE 2 49 ? 203.993 107.257 270.112 1.00 25.59 ? 49 ASP FY N   1 
ATOM 91110  C CA  . ASP YE 2 49 ? 202.558 107.341 269.903 1.00 25.59 ? 49 ASP FY CA  1 
ATOM 91111  C C   . ASP YE 2 49 ? 202.231 108.512 268.986 1.00 25.59 ? 49 ASP FY C   1 
ATOM 91112  O O   . ASP YE 2 49 ? 202.977 109.485 268.892 1.00 25.59 ? 49 ASP FY O   1 
ATOM 91113  C CB  . ASP YE 2 49 ? 201.829 107.490 271.232 1.00 25.59 ? 49 ASP FY CB  1 
ATOM 91114  C CG  . ASP YE 2 49 ? 202.230 106.431 272.234 1.00 25.59 ? 49 ASP FY CG  1 
ATOM 91115  O OD1 . ASP YE 2 49 ? 202.415 105.264 271.830 1.00 25.59 ? 49 ASP FY OD1 1 
ATOM 91116  O OD2 . ASP YE 2 49 ? 202.361 106.764 273.431 1.00 25.59 ? 49 ASP FY OD2 1 
ATOM 91117  N N   . VAL YE 2 50 ? 201.092 108.411 268.302 1.00 22.51 ? 50 VAL FY N   1 
ATOM 91118  C CA  . VAL YE 2 50 ? 200.790 109.353 267.231 1.00 22.51 ? 50 VAL FY CA  1 
ATOM 91119  C C   . VAL YE 2 50 ? 200.415 110.735 267.752 1.00 22.51 ? 50 VAL FY C   1 
ATOM 91120  O O   . VAL YE 2 50 ? 200.577 111.725 267.031 1.00 22.51 ? 50 VAL FY O   1 
ATOM 91121  C CB  . VAL YE 2 50 ? 199.683 108.777 266.336 1.00 22.51 ? 50 VAL FY CB  1 
ATOM 91122  C CG1 . VAL YE 2 50 ? 198.436 108.561 267.136 1.00 22.51 ? 50 VAL FY CG1 1 
ATOM 91123  C CG2 . VAL YE 2 50 ? 199.417 109.681 265.152 1.00 22.51 ? 50 VAL FY CG2 1 
ATOM 91124  N N   . GLY YE 2 51 ? 199.936 110.841 268.989 1.00 23.91 ? 51 GLY FY N   1 
ATOM 91125  C CA  . GLY YE 2 51 ? 199.713 112.157 269.561 1.00 23.91 ? 51 GLY FY CA  1 
ATOM 91126  C C   . GLY YE 2 51 ? 201.007 112.833 269.964 1.00 23.91 ? 51 GLY FY C   1 
ATOM 91127  O O   . GLY YE 2 51 ? 201.139 114.054 269.864 1.00 23.91 ? 51 GLY FY O   1 
ATOM 91128  N N   . ALA YE 2 52 ? 201.979 112.049 270.426 1.00 22.43 ? 52 ALA FY N   1 
ATOM 91129  C CA  . ALA YE 2 52 ? 203.280 112.600 270.778 1.00 22.43 ? 52 ALA FY CA  1 
ATOM 91130  C C   . ALA YE 2 52 ? 204.073 112.961 269.533 1.00 22.43 ? 52 ALA FY C   1 
ATOM 91131  O O   . ALA YE 2 52 ? 204.679 114.034 269.460 1.00 22.43 ? 52 ALA FY O   1 
ATOM 91132  C CB  . ALA YE 2 52 ? 204.052 111.601 271.633 1.00 22.43 ? 52 ALA FY CB  1 
ATOM 91133  N N   . VAL YE 2 53 ? 204.084 112.071 268.542 1.00 21.53 ? 53 VAL FY N   1 
ATOM 91134  C CA  . VAL YE 2 53 ? 204.875 112.306 267.340 1.00 21.53 ? 53 VAL FY CA  1 
ATOM 91135  C C   . VAL YE 2 53 ? 204.334 113.498 266.570 1.00 21.53 ? 53 VAL FY C   1 
ATOM 91136  O O   . VAL YE 2 53 ? 205.092 114.260 265.963 1.00 21.53 ? 53 VAL FY O   1 
ATOM 91137  C CB  . VAL YE 2 53 ? 204.911 111.040 266.474 1.00 21.53 ? 53 VAL FY CB  1 
ATOM 91138  C CG1 . VAL YE 2 53 ? 205.545 111.337 265.156 1.00 21.53 ? 53 VAL FY CG1 1 
ATOM 91139  C CG2 . VAL YE 2 53 ? 205.679 109.960 267.180 1.00 21.53 ? 53 VAL FY CG2 1 
ATOM 91140  N N   . ASN YE 2 54 ? 203.019 113.686 266.584 1.00 22.70 ? 54 ASN FY N   1 
ATOM 91141  C CA  . ASN YE 2 54 ? 202.442 114.838 265.908 1.00 22.70 ? 54 ASN FY CA  1 
ATOM 91142  C C   . ASN YE 2 54 ? 202.879 116.132 266.573 1.00 22.70 ? 54 ASN FY C   1 
ATOM 91143  O O   . ASN YE 2 54 ? 203.113 117.139 265.899 1.00 22.70 ? 54 ASN FY O   1 
ATOM 91144  C CB  . ASN YE 2 54 ? 200.922 114.725 265.898 1.00 22.70 ? 54 ASN FY CB  1 
ATOM 91145  C CG  . ASN YE 2 54 ? 200.304 115.325 264.661 1.00 22.70 ? 54 ASN FY CG  1 
ATOM 91146  O OD1 . ASN YE 2 54 ? 200.631 114.940 263.544 1.00 22.70 ? 54 ASN FY OD1 1 
ATOM 91147  N ND2 . ASN YE 2 54 ? 199.404 116.277 264.852 1.00 22.70 ? 54 ASN FY ND2 1 
ATOM 91148  N N   . ALA YE 2 55 ? 202.997 116.121 267.899 1.00 23.20 ? 55 ALA FY N   1 
ATOM 91149  C CA  . ALA YE 2 55 ? 203.403 117.319 268.622 1.00 23.20 ? 55 ALA FY CA  1 
ATOM 91150  C C   . ALA YE 2 55 ? 204.886 117.590 268.452 1.00 23.20 ? 55 ALA FY C   1 
ATOM 91151  O O   . ALA YE 2 55 ? 205.302 118.749 268.367 1.00 23.20 ? 55 ALA FY O   1 
ATOM 91152  C CB  . ALA YE 2 55 ? 203.059 117.178 270.101 1.00 23.20 ? 55 ALA FY CB  1 
ATOM 91153  N N   . ALA YE 2 56 ? 205.700 116.535 268.412 1.00 23.16 ? 56 ALA FY N   1 
ATOM 91154  C CA  . ALA YE 2 56 ? 207.140 116.713 268.273 1.00 23.16 ? 56 ALA FY CA  1 
ATOM 91155  C C   . ALA YE 2 56 ? 207.500 117.278 266.909 1.00 23.16 ? 56 ALA FY C   1 
ATOM 91156  O O   . ALA YE 2 56 ? 208.313 118.200 266.812 1.00 23.16 ? 56 ALA FY O   1 
ATOM 91157  C CB  . ALA YE 2 56 ? 207.855 115.387 268.505 1.00 23.16 ? 56 ALA FY CB  1 
ATOM 91158  N N   . VAL YE 2 57 ? 206.905 116.747 265.846 1.00 23.08 ? 57 VAL FY N   1 
ATOM 91159  C CA  . VAL YE 2 57 ? 207.275 117.180 264.505 1.00 23.08 ? 57 VAL FY CA  1 
ATOM 91160  C C   . VAL YE 2 57 ? 206.872 118.629 264.275 1.00 23.08 ? 57 VAL FY C   1 
ATOM 91161  O O   . VAL YE 2 57 ? 207.590 119.387 263.620 1.00 23.08 ? 57 VAL FY O   1 
ATOM 91162  C CB  . VAL YE 2 57 ? 206.661 116.243 263.454 1.00 23.08 ? 57 VAL FY CB  1 
ATOM 91163  C CG1 . VAL YE 2 57 ? 206.844 116.810 262.074 1.00 23.08 ? 57 VAL FY CG1 1 
ATOM 91164  C CG2 . VAL YE 2 57 ? 207.301 114.887 263.537 1.00 23.08 ? 57 VAL FY CG2 1 
ATOM 91165  N N   . ASP YE 2 58 ? 205.728 119.045 264.812 1.00 26.28 ? 58 ASP FY N   1 
ATOM 91166  C CA  . ASP YE 2 58 ? 205.321 120.437 264.659 1.00 26.28 ? 58 ASP FY CA  1 
ATOM 91167  C C   . ASP YE 2 58 ? 206.265 121.372 265.399 1.00 26.28 ? 58 ASP FY C   1 
ATOM 91168  O O   . ASP YE 2 58 ? 206.531 122.486 264.941 1.00 26.28 ? 58 ASP FY O   1 
ATOM 91169  C CB  . ASP YE 2 58 ? 203.895 120.625 265.159 1.00 26.28 ? 58 ASP FY CB  1 
ATOM 91170  C CG  . ASP YE 2 58 ? 202.881 119.905 264.304 1.00 26.28 ? 58 ASP FY CG  1 
ATOM 91171  O OD1 . ASP YE 2 58 ? 203.237 118.874 263.700 1.00 26.28 ? 58 ASP FY OD1 1 
ATOM 91172  O OD2 . ASP YE 2 58 ? 201.725 120.372 264.237 1.00 26.28 ? 58 ASP FY OD2 1 
ATOM 91173  N N   . SER YE 2 59 ? 206.773 120.940 266.550 1.00 26.12 ? 59 SER FY N   1 
ATOM 91174  C CA  . SER YE 2 59 ? 207.703 121.766 267.307 1.00 26.12 ? 59 SER FY CA  1 
ATOM 91175  C C   . SER YE 2 59 ? 209.069 121.794 266.644 1.00 26.12 ? 59 SER FY C   1 
ATOM 91176  O O   . SER YE 2 59 ? 209.690 122.853 266.524 1.00 26.12 ? 59 SER FY O   1 
ATOM 91177  C CB  . SER YE 2 59 ? 207.815 121.246 268.735 1.00 26.12 ? 59 SER FY CB  1 
ATOM 91178  O OG  . SER YE 2 59 ? 207.950 119.841 268.731 1.00 26.12 ? 59 SER FY OG  1 
ATOM 91179  N N   . GLY YE 2 60 ? 209.557 120.632 266.212 1.00 26.00 ? 60 GLY FY N   1 
ATOM 91180  C CA  . GLY YE 2 60 ? 210.855 120.575 265.569 1.00 26.00 ? 60 GLY FY CA  1 
ATOM 91181  C C   . GLY YE 2 60 ? 210.914 121.347 264.270 1.00 26.00 ? 60 GLY FY C   1 
ATOM 91182  O O   . GLY YE 2 60 ? 211.951 121.911 263.928 1.00 26.00 ? 60 GLY FY O   1 
ATOM 91183  N N   . VAL YE 2 61 ? 209.811 121.388 263.528 1.00 26.49 ? 61 VAL FY N   1 
ATOM 91184  C CA  . VAL YE 2 61 ? 209.809 122.121 262.269 1.00 26.49 ? 61 VAL FY CA  1 
ATOM 91185  C C   . VAL YE 2 61 ? 209.951 123.610 262.522 1.00 26.49 ? 61 VAL FY C   1 
ATOM 91186  O O   . VAL YE 2 61 ? 210.672 124.306 261.804 1.00 26.49 ? 61 VAL FY O   1 
ATOM 91187  C CB  . VAL YE 2 61 ? 208.538 121.810 261.465 1.00 26.49 ? 61 VAL FY CB  1 
ATOM 91188  C CG1 . VAL YE 2 61 ? 208.361 122.822 260.365 1.00 26.49 ? 61 VAL FY CG1 1 
ATOM 91189  C CG2 . VAL YE 2 61 ? 208.621 120.429 260.882 1.00 26.49 ? 61 VAL FY CG2 1 
ATOM 91190  N N   . GLU YE 2 62 ? 209.277 124.123 263.547 1.00 30.76 ? 62 GLU FY N   1 
ATOM 91191  C CA  . GLU YE 2 62 ? 209.320 125.557 263.802 1.00 30.76 ? 62 GLU FY CA  1 
ATOM 91192  C C   . GLU YE 2 62 ? 210.671 126.000 264.340 1.00 30.76 ? 62 GLU FY C   1 
ATOM 91193  O O   . GLU YE 2 62 ? 211.117 127.110 264.040 1.00 30.76 ? 62 GLU FY O   1 
ATOM 91194  C CB  . GLU YE 2 62 ? 208.214 125.950 264.771 1.00 30.76 ? 62 GLU FY CB  1 
ATOM 91195  C CG  . GLU YE 2 62 ? 207.832 127.409 264.685 1.00 30.76 ? 62 GLU FY CG  1 
ATOM 91196  C CD  . GLU YE 2 62 ? 207.190 127.776 263.358 1.00 30.76 ? 62 GLU FY CD  1 
ATOM 91197  O OE1 . GLU YE 2 62 ? 205.944 127.839 263.300 1.00 30.76 ? 62 GLU FY OE1 1 
ATOM 91198  O OE2 . GLU YE 2 62 ? 207.926 128.013 262.375 1.00 30.76 ? 62 GLU FY OE2 1 
ATOM 91199  N N   . ALA YE 2 63 ? 211.337 125.157 265.128 1.00 30.94 ? 63 ALA FY N   1 
ATOM 91200  C CA  . ALA YE 2 63 ? 212.636 125.533 265.672 1.00 30.94 ? 63 ALA FY CA  1 
ATOM 91201  C C   . ALA YE 2 63 ? 213.714 125.507 264.600 1.00 30.94 ? 63 ALA FY C   1 
ATOM 91202  O O   . ALA YE 2 63 ? 214.526 126.432 264.507 1.00 30.94 ? 63 ALA FY O   1 
ATOM 91203  C CB  . ALA YE 2 63 ? 213.010 124.608 266.826 1.00 30.94 ? 63 ALA FY CB  1 
ATOM 91204  N N   . ALA YE 2 64 ? 213.746 124.453 263.787 1.00 30.56 ? 64 ALA FY N   1 
ATOM 91205  C CA  . ALA YE 2 64 ? 214.733 124.379 262.718 1.00 30.56 ? 64 ALA FY CA  1 
ATOM 91206  C C   . ALA YE 2 64 ? 214.488 125.434 261.654 1.00 30.56 ? 64 ALA FY C   1 
ATOM 91207  O O   . ALA YE 2 64 ? 215.439 125.926 261.044 1.00 30.56 ? 64 ALA FY O   1 
ATOM 91208  C CB  . ALA YE 2 64 ? 214.722 122.992 262.089 1.00 30.56 ? 64 ALA FY CB  1 
ATOM 91209  N N   . LYS YE 2 65 ? 213.226 125.782 261.411 1.00 32.37 ? 65 LYS FY N   1 
ATOM 91210  C CA  . LYS YE 2 65 ? 212.909 126.841 260.461 1.00 32.37 ? 65 LYS FY CA  1 
ATOM 91211  C C   . LYS YE 2 65 ? 213.535 128.160 260.871 1.00 32.37 ? 65 LYS FY C   1 
ATOM 91212  O O   . LYS YE 2 65 ? 213.836 129.000 260.019 1.00 32.37 ? 65 LYS FY O   1 
ATOM 91213  C CB  . LYS YE 2 65 ? 211.399 127.005 260.357 1.00 32.37 ? 65 LYS FY CB  1 
ATOM 91214  C CG  . LYS YE 2 65 ? 210.878 127.280 258.980 1.00 32.37 ? 65 LYS FY CG  1 
ATOM 91215  C CD  . LYS YE 2 65 ? 209.432 126.849 258.901 1.00 32.37 ? 65 LYS FY CD  1 
ATOM 91216  C CE  . LYS YE 2 65 ? 208.807 127.229 257.575 1.00 32.37 ? 65 LYS FY CE  1 
ATOM 91217  N NZ  . LYS YE 2 65 ? 207.563 126.454 257.308 1.00 32.37 ? 65 LYS FY NZ  1 
ATOM 91218  N N   . ARG YE 2 66 ? 213.733 128.357 262.171 1.00 34.85 ? 66 ARG FY N   1 
ATOM 91219  C CA  . ARG YE 2 66 ? 214.216 129.634 262.677 1.00 34.85 ? 66 ARG FY CA  1 
ATOM 91220  C C   . ARG YE 2 66 ? 215.668 129.888 262.298 1.00 34.85 ? 66 ARG FY C   1 
ATOM 91221  O O   . ARG YE 2 66 ? 216.052 131.038 262.072 1.00 34.85 ? 66 ARG FY O   1 
ATOM 91222  C CB  . ARG YE 2 66 ? 214.042 129.665 264.192 1.00 34.85 ? 66 ARG FY CB  1 
ATOM 91223  C CG  . ARG YE 2 66 ? 214.392 130.966 264.848 1.00 34.85 ? 66 ARG FY CG  1 
ATOM 91224  C CD  . ARG YE 2 66 ? 214.189 130.859 266.345 1.00 34.85 ? 66 ARG FY CD  1 
ATOM 91225  N NE  . ARG YE 2 66 ? 212.786 130.647 266.687 1.00 34.85 ? 66 ARG FY NE  1 
ATOM 91226  C CZ  . ARG YE 2 66 ? 212.311 129.540 267.246 1.00 34.85 ? 66 ARG FY CZ  1 
ATOM 91227  N NH1 . ARG YE 2 66 ? 213.126 128.535 267.528 1.00 34.85 ? 66 ARG FY NH1 1 
ATOM 91228  N NH2 . ARG YE 2 66 ? 211.020 129.439 267.523 1.00 34.85 ? 66 ARG FY NH2 1 
ATOM 91229  N N   . ILE YE 2 67 ? 216.484 128.839 262.213 1.00 33.52 ? 67 ILE FY N   1 
ATOM 91230  C CA  . ILE YE 2 67 ? 217.925 128.974 262.048 1.00 33.52 ? 67 ILE FY CA  1 
ATOM 91231  C C   . ILE YE 2 67 ? 218.446 128.306 260.790 1.00 33.52 ? 67 ILE FY C   1 
ATOM 91232  O O   . ILE YE 2 67 ? 219.656 128.323 260.555 1.00 33.52 ? 67 ILE FY O   1 
ATOM 91233  C CB  . ILE YE 2 67 ? 218.679 128.428 263.275 1.00 33.52 ? 67 ILE FY CB  1 
ATOM 91234  C CG1 . ILE YE 2 67 ? 218.601 126.906 263.288 1.00 33.52 ? 67 ILE FY CG1 1 
ATOM 91235  C CG2 . ILE YE 2 67 ? 218.103 129.000 264.550 1.00 33.52 ? 67 ILE FY CG2 1 
ATOM 91236  C CD1 . ILE YE 2 67 ? 219.480 126.267 264.314 1.00 33.52 ? 67 ILE FY CD1 1 
ATOM 91237  N N   . GLY YE 2 68 ? 217.590 127.708 259.987 1.00 34.26 ? 68 GLY FY N   1 
ATOM 91238  C CA  . GLY YE 2 68 ? 218.036 127.049 258.785 1.00 34.26 ? 68 GLY FY CA  1 
ATOM 91239  C C   . GLY YE 2 68 ? 216.894 126.863 257.825 1.00 34.26 ? 68 GLY FY C   1 
ATOM 91240  O O   . GLY YE 2 68 ? 215.855 127.515 257.932 1.00 34.26 ? 68 GLY FY O   1 
ATOM 91241  N N   . LYS YE 2 69 ? 217.088 125.960 256.875 1.00 33.07 ? 69 LYS FY N   1 
ATOM 91242  C CA  . LYS YE 2 69 ? 216.065 125.637 255.894 1.00 33.07 ? 69 LYS FY CA  1 
ATOM 91243  C C   . LYS YE 2 69 ? 215.503 124.260 256.203 1.00 33.07 ? 69 LYS FY C   1 
ATOM 91244  O O   . LYS YE 2 69 ? 216.256 123.286 256.296 1.00 33.07 ? 69 LYS FY O   1 
ATOM 91245  C CB  . LYS YE 2 69 ? 216.625 125.680 254.475 1.00 33.07 ? 69 LYS FY CB  1 
ATOM 91246  C CG  . LYS YE 2 69 ? 215.560 125.554 253.406 1.00 33.07 ? 69 LYS FY CG  1 
ATOM 91247  C CD  . LYS YE 2 69 ? 216.165 125.564 252.021 1.00 33.07 ? 69 LYS FY CD  1 
ATOM 91248  C CE  . LYS YE 2 69 ? 217.000 124.325 251.782 1.00 33.07 ? 69 LYS FY CE  1 
ATOM 91249  N NZ  . LYS YE 2 69 ? 217.488 124.249 250.379 1.00 33.07 ? 69 LYS FY NZ  1 
ATOM 91250  N N   . VAL YE 2 70 ? 214.190 124.186 256.374 1.00 30.55 ? 70 VAL FY N   1 
ATOM 91251  C CA  . VAL YE 2 70 ? 213.491 122.915 256.495 1.00 30.55 ? 70 VAL FY CA  1 
ATOM 91252  C C   . VAL YE 2 70 ? 212.945 122.561 255.122 1.00 30.55 ? 70 VAL FY C   1 
ATOM 91253  O O   . VAL YE 2 70 ? 212.175 123.325 254.535 1.00 30.55 ? 70 VAL FY O   1 
ATOM 91254  C CB  . VAL YE 2 70 ? 212.369 122.990 257.536 1.00 30.55 ? 70 VAL FY CB  1 
ATOM 91255  C CG1 . VAL YE 2 70 ? 211.598 121.699 257.561 1.00 30.55 ? 70 VAL FY CG1 1 
ATOM 91256  C CG2 . VAL YE 2 70 ? 212.952 123.268 258.891 1.00 30.55 ? 70 VAL FY CG2 1 
ATOM 91257  N N   . VAL YE 2 71 ? 213.358 121.412 254.602 1.00 30.11 ? 71 VAL FY N   1 
ATOM 91258  C CA  . VAL YE 2 71 ? 212.969 121.011 253.256 1.00 30.11 ? 71 VAL FY CA  1 
ATOM 91259  C C   . VAL YE 2 71 ? 211.615 120.318 253.250 1.00 30.11 ? 71 VAL FY C   1 
ATOM 91260  O O   . VAL YE 2 71 ? 210.781 120.587 252.385 1.00 30.11 ? 71 VAL FY O   1 
ATOM 91261  C CB  . VAL YE 2 71 ? 214.063 120.111 252.652 1.00 30.11 ? 71 VAL FY CB  1 
ATOM 91262  C CG1 . VAL YE 2 71 ? 213.543 119.394 251.428 1.00 30.11 ? 71 VAL FY CG1 1 
ATOM 91263  C CG2 . VAL YE 2 71 ? 215.285 120.930 252.306 1.00 30.11 ? 71 VAL FY CG2 1 
ATOM 91264  N N   . SER YE 2 72 ? 211.372 119.436 254.214 1.00 27.90 ? 72 SER FY N   1 
ATOM 91265  C CA  . SER YE 2 72 ? 210.179 118.606 254.203 1.00 27.90 ? 72 SER FY CA  1 
ATOM 91266  C C   . SER YE 2 72 ? 209.957 118.033 255.591 1.00 27.90 ? 72 SER FY C   1 
ATOM 91267  O O   . SER YE 2 72 ? 210.901 117.859 256.361 1.00 27.90 ? 72 SER FY O   1 
ATOM 91268  C CB  . SER YE 2 72 ? 210.310 117.477 253.181 1.00 27.90 ? 72 SER FY CB  1 
ATOM 91269  O OG  . SER YE 2 72 ? 209.063 116.868 252.923 1.00 27.90 ? 72 SER FY OG  1 
ATOM 91270  N N   . SER YE 2 73 ? 208.697 117.738 255.896 1.00 25.27 ? 73 SER FY N   1 
ATOM 91271  C CA  . SER YE 2 73 ? 208.327 117.081 257.139 1.00 25.27 ? 73 SER FY CA  1 
ATOM 91272  C C   . SER YE 2 73 ? 207.145 116.167 256.873 1.00 25.27 ? 73 SER FY C   1 
ATOM 91273  O O   . SER YE 2 73 ? 206.404 116.351 255.907 1.00 25.27 ? 73 SER FY O   1 
ATOM 91274  C CB  . SER YE 2 73 ? 207.979 118.089 258.230 1.00 25.27 ? 73 SER FY CB  1 
ATOM 91275  O OG  . SER YE 2 73 ? 207.175 119.128 257.711 1.00 25.27 ? 73 SER FY OG  1 
ATOM 91276  N N   . ARG YE 2 74 ? 206.962 115.181 257.746 1.00 23.08 ? 74 ARG FY N   1 
ATOM 91277  C CA  . ARG YE 2 74 ? 205.942 114.178 257.489 1.00 23.08 ? 74 ARG FY CA  1 
ATOM 91278  C C   . ARG YE 2 74 ? 205.729 113.332 258.732 1.00 23.08 ? 74 ARG FY C   1 
ATOM 91279  O O   . ARG YE 2 74 ? 206.689 112.973 259.409 1.00 23.08 ? 74 ARG FY O   1 
ATOM 91280  C CB  . ARG YE 2 74 ? 206.355 113.293 256.309 1.00 23.08 ? 74 ARG FY CB  1 
ATOM 91281  C CG  . ARG YE 2 74 ? 205.436 112.139 256.021 1.00 23.08 ? 74 ARG FY CG  1 
ATOM 91282  C CD  . ARG YE 2 74 ? 204.138 112.614 255.407 1.00 23.08 ? 74 ARG FY CD  1 
ATOM 91283  N NE  . ARG YE 2 74 ? 203.235 111.495 255.160 1.00 23.08 ? 74 ARG FY NE  1 
ATOM 91284  C CZ  . ARG YE 2 74 ? 201.911 111.593 255.118 1.00 23.08 ? 74 ARG FY CZ  1 
ATOM 91285  N NH1 . ARG YE 2 74 ? 201.174 110.515 254.887 1.00 23.08 ? 74 ARG FY NH1 1 
ATOM 91286  N NH2 . ARG YE 2 74 ? 201.323 112.764 255.310 1.00 23.08 ? 74 ARG FY NH2 1 
ATOM 91287  N N   . VAL YE 2 75 ? 204.470 113.015 259.018 1.00 21.42 ? 75 VAL FY N   1 
ATOM 91288  C CA  . VAL YE 2 75 ? 204.103 112.045 260.040 1.00 21.42 ? 75 VAL FY CA  1 
ATOM 91289  C C   . VAL YE 2 75 ? 203.410 110.879 259.356 1.00 21.42 ? 75 VAL FY C   1 
ATOM 91290  O O   . VAL YE 2 75 ? 202.517 111.082 258.528 1.00 21.42 ? 75 VAL FY O   1 
ATOM 91291  C CB  . VAL YE 2 75 ? 203.188 112.657 261.113 1.00 21.42 ? 75 VAL FY CB  1 
ATOM 91292  C CG1 . VAL YE 2 75 ? 202.854 111.627 262.164 1.00 21.42 ? 75 VAL FY CG1 1 
ATOM 91293  C CG2 . VAL YE 2 75 ? 203.847 113.848 261.740 1.00 21.42 ? 75 VAL FY CG2 1 
ATOM 91294  N N   . ILE YE 2 76 ? 203.822 109.667 259.695 1.00 22.85 ? 76 ILE FY N   1 
ATOM 91295  C CA  . ILE YE 2 76 ? 203.211 108.448 259.189 1.00 22.85 ? 76 ILE FY CA  1 
ATOM 91296  C C   . ILE YE 2 76 ? 202.555 107.763 260.376 1.00 22.85 ? 76 ILE FY C   1 
ATOM 91297  O O   . ILE YE 2 76 ? 203.242 107.281 261.282 1.00 22.85 ? 76 ILE FY O   1 
ATOM 91298  C CB  . ILE YE 2 76 ? 204.240 107.539 258.508 1.00 22.85 ? 76 ILE FY CB  1 
ATOM 91299  C CG1 . ILE YE 2 76 ? 204.615 108.102 257.142 1.00 22.85 ? 76 ILE FY CG1 1 
ATOM 91300  C CG2 . ILE YE 2 76 ? 203.699 106.145 258.357 1.00 22.85 ? 76 ILE FY CG2 1 
ATOM 91301  C CD1 . ILE YE 2 76 ? 206.025 107.813 256.739 1.00 22.85 ? 76 ILE FY CD1 1 
ATOM 91302  N N   . ALA YE 2 77 ? 201.226 107.727 260.387 1.00 23.87 ? 77 ALA FY N   1 
ATOM 91303  C CA  . ALA YE 2 77 ? 200.513 107.292 261.581 1.00 23.87 ? 77 ALA FY CA  1 
ATOM 91304  C C   . ALA YE 2 77 ? 200.580 105.784 261.763 1.00 23.87 ? 77 ALA FY C   1 
ATOM 91305  O O   . ALA YE 2 77 ? 200.936 105.299 262.840 1.00 23.87 ? 77 ALA FY O   1 
ATOM 91306  C CB  . ALA YE 2 77 ? 199.065 107.762 261.522 1.00 23.87 ? 77 ALA FY CB  1 
ATOM 91307  N N   . ARG YE 2 78 ? 200.220 105.021 260.733 1.00 28.08 ? 78 ARG FY N   1 
ATOM 91308  C CA  . ARG YE 2 78 ? 200.344 103.567 260.769 1.00 28.08 ? 78 ARG FY CA  1 
ATOM 91309  C C   . ARG YE 2 78 ? 201.327 103.141 259.693 1.00 28.08 ? 78 ARG FY C   1 
ATOM 91310  O O   . ARG YE 2 78 ? 200.940 102.943 258.534 1.00 28.08 ? 78 ARG FY O   1 
ATOM 91311  C CB  . ARG YE 2 78 ? 198.991 102.884 260.568 1.00 28.08 ? 78 ARG FY CB  1 
ATOM 91312  C CG  . ARG YE 2 78 ? 198.836 101.620 261.384 1.00 28.08 ? 78 ARG FY CG  1 
ATOM 91313  C CD  . ARG YE 2 78 ? 197.495 100.968 261.151 1.00 28.08 ? 78 ARG FY CD  1 
ATOM 91314  N NE  . ARG YE 2 78 ? 197.363 100.493 259.781 1.00 28.08 ? 78 ARG FY NE  1 
ATOM 91315  C CZ  . ARG YE 2 78 ? 196.233 100.037 259.255 1.00 28.08 ? 78 ARG FY CZ  1 
ATOM 91316  N NH1 . ARG YE 2 78 ? 196.208 99.624  257.996 1.00 28.08 ? 78 ARG FY NH1 1 
ATOM 91317  N NH2 . ARG YE 2 78 ? 195.129 99.989  259.987 1.00 28.08 ? 78 ARG FY NH2 1 
ATOM 91318  N N   . PRO YE 2 79 ? 202.607 103.002 260.012 1.00 29.55 ? 79 PRO FY N   1 
ATOM 91319  C CA  . PRO YE 2 79 ? 203.576 102.580 259.004 1.00 29.55 ? 79 PRO FY CA  1 
ATOM 91320  C C   . PRO YE 2 79 ? 203.458 101.095 258.729 1.00 29.55 ? 79 PRO FY C   1 
ATOM 91321  O O   . PRO YE 2 79 ? 203.158 100.295 259.615 1.00 29.55 ? 79 PRO FY O   1 
ATOM 91322  C CB  . PRO YE 2 79 ? 204.927 102.914 259.647 1.00 29.55 ? 79 PRO FY CB  1 
ATOM 91323  C CG  . PRO YE 2 79 ? 204.614 103.661 260.898 1.00 29.55 ? 79 PRO FY CG  1 
ATOM 91324  C CD  . PRO YE 2 79 ? 203.252 103.250 261.305 1.00 29.55 ? 79 PRO FY CD  1 
ATOM 91325  N N   . HIS YE 2 80 ? 203.699 100.735 257.474 1.00 37.94 ? 80 HIS FY N   1 
ATOM 91326  C CA  . HIS YE 2 80 ? 203.623 99.343  257.073 1.00 37.94 ? 80 HIS FY CA  1 
ATOM 91327  C C   . HIS YE 2 80 ? 204.777 98.549  257.678 1.00 37.94 ? 80 HIS FY C   1 
ATOM 91328  O O   . HIS YE 2 80 ? 205.851 99.081  257.967 1.00 37.94 ? 80 HIS FY O   1 
ATOM 91329  C CB  . HIS YE 2 80 ? 203.637 99.233  255.551 1.00 37.94 ? 80 HIS FY CB  1 
ATOM 91330  C CG  . HIS YE 2 80 ? 203.250 97.884  255.038 1.00 37.94 ? 80 HIS FY CG  1 
ATOM 91331  N ND1 . HIS YE 2 80 ? 204.156 96.857  254.893 1.00 37.94 ? 80 HIS FY ND1 1 
ATOM 91332  C CD2 . HIS YE 2 80 ? 202.058 97.393  254.628 1.00 37.94 ? 80 HIS FY CD2 1 
ATOM 91333  C CE1 . HIS YE 2 80 ? 203.540 95.791  254.419 1.00 37.94 ? 80 HIS FY CE1 1 
ATOM 91334  N NE2 . HIS YE 2 80 ? 202.265 96.090  254.249 1.00 37.94 ? 80 HIS FY NE2 1 
ATOM 91335  N N   . ASN YE 2 81 ? 204.542 97.252  257.873 1.00 40.84 ? 81 ASN FY N   1 
ATOM 91336  C CA  . ASN YE 2 81 ? 205.548 96.419  258.522 1.00 40.84 ? 81 ASN FY CA  1 
ATOM 91337  C C   . ASN YE 2 81 ? 206.752 96.182  257.622 1.00 40.84 ? 81 ASN FY C   1 
ATOM 91338  O O   . ASN YE 2 81 ? 207.850 95.911  258.119 1.00 40.84 ? 81 ASN FY O   1 
ATOM 91339  C CB  . ASN YE 2 81 ? 204.929 95.092  258.955 1.00 40.84 ? 81 ASN FY CB  1 
ATOM 91340  C CG  . ASN YE 2 81 ? 203.922 95.261  260.072 1.00 40.84 ? 81 ASN FY CG  1 
ATOM 91341  O OD1 . ASN YE 2 81 ? 204.216 94.987  261.234 1.00 40.84 ? 81 ASN FY OD1 1 
ATOM 91342  N ND2 . ASN YE 2 81 ? 202.727 95.724  259.726 1.00 40.84 ? 81 ASN FY ND2 1 
ATOM 91343  N N   . ASP YE 2 82 ? 206.568 96.271  256.303 1.00 39.68 ? 82 ASP FY N   1 
ATOM 91344  C CA  . ASP YE 2 82 ? 207.706 96.206  255.393 1.00 39.68 ? 82 ASP FY CA  1 
ATOM 91345  C C   . ASP YE 2 82 ? 208.614 97.413  255.561 1.00 39.68 ? 82 ASP FY C   1 
ATOM 91346  O O   . ASP YE 2 82 ? 209.814 97.329  255.282 1.00 39.68 ? 82 ASP FY O   1 
ATOM 91347  C CB  . ASP YE 2 82 ? 207.228 96.116  253.945 1.00 39.68 ? 82 ASP FY CB  1 
ATOM 91348  C CG  . ASP YE 2 82 ? 206.632 94.763  253.605 1.00 39.68 ? 82 ASP FY CG  1 
ATOM 91349  O OD1 . ASP YE 2 82 ? 206.906 93.786  254.332 1.00 39.68 ? 82 ASP FY OD1 1 
ATOM 91350  O OD2 . ASP YE 2 82 ? 205.889 94.679  252.606 1.00 39.68 ? 82 ASP FY OD2 1 
ATOM 91351  N N   . ILE YE 2 83 ? 208.066 98.533  256.013 1.00 37.69 ? 83 ILE FY N   1 
ATOM 91352  C CA  . ILE YE 2 83 ? 208.843 99.744  256.211 1.00 37.69 ? 83 ILE FY CA  1 
ATOM 91353  C C   . ILE YE 2 83 ? 209.512 99.719  257.578 1.00 37.69 ? 83 ILE FY C   1 
ATOM 91354  O O   . ILE YE 2 83 ? 210.346 98.858  257.855 1.00 37.69 ? 83 ILE FY O   1 
ATOM 91355  C CB  . ILE YE 2 83 ? 207.962 100.991 256.047 1.00 37.69 ? 83 ILE FY CB  1 
ATOM 91356  C CG1 . ILE YE 2 83 ? 207.211 100.931 254.718 1.00 37.69 ? 83 ILE FY CG1 1 
ATOM 91357  C CG2 . ILE YE 2 83 ? 208.800 102.248 256.122 1.00 37.69 ? 83 ILE FY CG2 1 
ATOM 91358  C CD1 . ILE YE 2 83 ? 208.115 100.834 253.520 1.00 37.69 ? 83 ILE FY CD1 1 
ATOM 91359  N N   . GLU ZE 2 3  ? 185.518 107.911 272.648 1.00 29.21 ? 3  GLU FZ N   1 
ATOM 91360  C CA  . GLU ZE 2 3  ? 186.645 108.274 271.804 1.00 29.21 ? 3  GLU FZ CA  1 
ATOM 91361  C C   . GLU ZE 2 3  ? 186.225 109.286 270.755 1.00 29.21 ? 3  GLU FZ C   1 
ATOM 91362  O O   . GLU ZE 2 3  ? 185.042 109.554 270.592 1.00 29.21 ? 3  GLU FZ O   1 
ATOM 91363  C CB  . GLU ZE 2 3  ? 187.237 107.036 271.139 1.00 29.21 ? 3  GLU FZ CB  1 
ATOM 91364  C CG  . GLU ZE 2 3  ? 188.085 106.177 272.066 1.00 29.21 ? 3  GLU FZ CG  1 
ATOM 91365  C CD  . GLU ZE 2 3  ? 188.950 106.992 273.016 1.00 29.21 ? 3  GLU FZ CD  1 
ATOM 91366  O OE1 . GLU ZE 2 3  ? 189.601 107.959 272.569 1.00 29.21 ? 3  GLU FZ OE1 1 
ATOM 91367  O OE2 . GLU ZE 2 3  ? 188.987 106.659 274.217 1.00 29.21 ? 3  GLU FZ OE2 1 
ATOM 91368  N N   . ALA ZE 2 4  ? 187.197 109.842 270.041 1.00 26.59 ? 4  ALA FZ N   1 
ATOM 91369  C CA  . ALA ZE 2 4  ? 186.926 110.937 269.128 1.00 26.59 ? 4  ALA FZ CA  1 
ATOM 91370  C C   . ALA ZE 2 4  ? 186.044 110.473 267.977 1.00 26.59 ? 4  ALA FZ C   1 
ATOM 91371  O O   . ALA ZE 2 4  ? 185.730 109.293 267.831 1.00 26.59 ? 4  ALA FZ O   1 
ATOM 91372  C CB  . ALA ZE 2 4  ? 188.226 111.522 268.593 1.00 26.59 ? 4  ALA FZ CB  1 
ATOM 91373  N N   . LEU ZE 2 5  ? 185.644 111.427 267.144 1.00 25.75 ? 5  LEU FZ N   1 
ATOM 91374  C CA  . LEU ZE 2 5  ? 184.704 111.163 266.067 1.00 25.75 ? 5  LEU FZ CA  1 
ATOM 91375  C C   . LEU ZE 2 5  ? 185.044 112.034 264.872 1.00 25.75 ? 5  LEU FZ C   1 
ATOM 91376  O O   . LEU ZE 2 5  ? 185.130 113.257 265.001 1.00 25.75 ? 5  LEU FZ O   1 
ATOM 91377  C CB  . LEU ZE 2 5  ? 183.275 111.433 266.530 1.00 25.75 ? 5  LEU FZ CB  1 
ATOM 91378  C CG  . LEU ZE 2 5  ? 182.181 111.253 265.490 1.00 25.75 ? 5  LEU FZ CG  1 
ATOM 91379  C CD1 . LEU ZE 2 5  ? 182.003 109.791 265.193 1.00 25.75 ? 5  LEU FZ CD1 1 
ATOM 91380  C CD2 . LEU ZE 2 5  ? 180.899 111.846 265.991 1.00 25.75 ? 5  LEU FZ CD2 1 
ATOM 91381  N N   . GLY ZE 2 6  ? 185.222 111.414 263.717 1.00 24.02 ? 6  GLY FZ N   1 
ATOM 91382  C CA  . GLY ZE 2 6  ? 185.582 112.127 262.501 1.00 24.02 ? 6  GLY FZ CA  1 
ATOM 91383  C C   . GLY ZE 2 6  ? 184.547 111.918 261.415 1.00 24.02 ? 6  GLY FZ C   1 
ATOM 91384  O O   . GLY ZE 2 6  ? 184.077 110.802 261.207 1.00 24.02 ? 6  GLY FZ O   1 
ATOM 91385  N N   . LEU ZE 2 7  ? 184.206 113.000 260.719 1.00 24.91 ? 7  LEU FZ N   1 
ATOM 91386  C CA  . LEU ZE 2 7  ? 183.158 112.993 259.708 1.00 24.91 ? 7  LEU FZ CA  1 
ATOM 91387  C C   . LEU ZE 2 7  ? 183.668 113.622 258.424 1.00 24.91 ? 7  LEU FZ C   1 
ATOM 91388  O O   . LEU ZE 2 7  ? 184.316 114.670 258.459 1.00 24.91 ? 7  LEU FZ O   1 
ATOM 91389  C CB  . LEU ZE 2 7  ? 181.930 113.762 260.186 1.00 24.91 ? 7  LEU FZ CB  1 
ATOM 91390  C CG  . LEU ZE 2 7  ? 181.308 113.350 261.511 1.00 24.91 ? 7  LEU FZ CG  1 
ATOM 91391  C CD1 . LEU ZE 2 7  ? 180.159 114.259 261.838 1.00 24.91 ? 7  LEU FZ CD1 1 
ATOM 91392  C CD2 . LEU ZE 2 7  ? 180.837 111.930 261.431 1.00 24.91 ? 7  LEU FZ CD2 1 
ATOM 91393  N N   . ILE ZE 2 8  ? 183.361 112.991 257.297 1.00 25.59 ? 8  ILE FZ N   1 
ATOM 91394  C CA  . ILE ZE 2 8  ? 183.582 113.567 255.978 1.00 25.59 ? 8  ILE FZ CA  1 
ATOM 91395  C C   . ILE ZE 2 8  ? 182.273 113.482 255.214 1.00 25.59 ? 8  ILE FZ C   1 
ATOM 91396  O O   . ILE ZE 2 8  ? 181.553 112.485 255.317 1.00 25.59 ? 8  ILE FZ O   1 
ATOM 91397  C CB  . ILE ZE 2 8  ? 184.706 112.847 255.207 1.00 25.59 ? 8  ILE FZ CB  1 
ATOM 91398  C CG1 . ILE ZE 2 8  ? 186.015 112.941 255.968 1.00 25.59 ? 8  ILE FZ CG1 1 
ATOM 91399  C CG2 . ILE ZE 2 8  ? 184.903 113.457 253.841 1.00 25.59 ? 8  ILE FZ CG2 1 
ATOM 91400  C CD1 . ILE ZE 2 8  ? 187.113 112.160 255.343 1.00 25.59 ? 8  ILE FZ CD1 1 
ATOM 91401  N N   . GLU ZE 2 9  ? 181.959 114.525 254.452 1.00 29.28 ? 9  GLU FZ N   1 
ATOM 91402  C CA  . GLU ZE 2 9  ? 180.715 114.587 253.703 1.00 29.28 ? 9  GLU FZ CA  1 
ATOM 91403  C C   . GLU ZE 2 9  ? 181.004 114.946 252.259 1.00 29.28 ? 9  GLU FZ C   1 
ATOM 91404  O O   . GLU ZE 2 9  ? 181.649 115.961 251.987 1.00 29.28 ? 9  GLU FZ O   1 
ATOM 91405  C CB  . GLU ZE 2 9  ? 179.761 115.606 254.305 1.00 29.28 ? 9  GLU FZ CB  1 
ATOM 91406  C CG  . GLU ZE 2 9  ? 178.448 115.689 253.586 1.00 29.28 ? 9  GLU FZ CG  1 
ATOM 91407  C CD  . GLU ZE 2 9  ? 177.358 116.255 254.455 1.00 29.28 ? 9  GLU FZ CD  1 
ATOM 91408  O OE1 . GLU ZE 2 9  ? 177.549 117.358 255.006 1.00 29.28 ? 9  GLU FZ OE1 1 
ATOM 91409  O OE2 . GLU ZE 2 9  ? 176.312 115.592 254.596 1.00 29.28 ? 9  GLU FZ OE2 1 
ATOM 91410  N N   . THR ZE 2 10 ? 180.504 114.129 251.340 1.00 29.29 ? 10 THR FZ N   1 
ATOM 91411  C CA  . THR ZE 2 10 ? 180.807 114.253 249.926 1.00 29.29 ? 10 THR FZ CA  1 
ATOM 91412  C C   . THR ZE 2 10 ? 179.524 114.217 249.113 1.00 29.29 ? 10 THR FZ C   1 
ATOM 91413  O O   . THR ZE 2 10 ? 178.467 113.812 249.599 1.00 29.29 ? 10 THR FZ O   1 
ATOM 91414  C CB  . THR ZE 2 10 ? 181.727 113.128 249.459 1.00 29.29 ? 10 THR FZ CB  1 
ATOM 91415  O OG1 . THR ZE 2 10 ? 181.163 111.871 249.842 1.00 29.29 ? 10 THR FZ OG1 1 
ATOM 91416  C CG2 . THR ZE 2 10 ? 183.087 113.258 250.089 1.00 29.29 ? 10 THR FZ CG2 1 
ATOM 91417  N N   . LYS ZE 2 11 ? 179.630 114.645 247.860 1.00 31.31 ? 11 LYS FZ N   1 
ATOM 91418  C CA  . LYS ZE 2 11 ? 178.557 114.476 246.891 1.00 31.31 ? 11 LYS FZ CA  1 
ATOM 91419  C C   . LYS ZE 2 11 ? 178.771 113.170 246.139 1.00 31.31 ? 11 LYS FZ C   1 
ATOM 91420  O O   . LYS ZE 2 11 ? 179.776 113.009 245.440 1.00 31.31 ? 11 LYS FZ O   1 
ATOM 91421  C CB  . LYS ZE 2 11 ? 178.513 115.644 245.912 1.00 31.31 ? 11 LYS FZ CB  1 
ATOM 91422  C CG  . LYS ZE 2 11 ? 178.145 116.962 246.538 1.00 31.31 ? 11 LYS FZ CG  1 
ATOM 91423  C CD  . LYS ZE 2 11 ? 178.384 118.104 245.568 1.00 31.31 ? 11 LYS FZ CD  1 
ATOM 91424  C CE  . LYS ZE 2 11 ? 178.956 119.319 246.278 1.00 31.31 ? 11 LYS FZ CE  1 
ATOM 91425  N NZ  . LYS ZE 2 11 ? 179.337 120.391 245.322 1.00 31.31 ? 11 LYS FZ NZ  1 
ATOM 91426  N N   . GLY ZE 2 12 ? 177.839 112.246 246.278 1.00 28.48 ? 12 GLY FZ N   1 
ATOM 91427  C CA  . GLY ZE 2 12 ? 177.997 110.996 245.558 1.00 28.48 ? 12 GLY FZ CA  1 
ATOM 91428  C C   . GLY ZE 2 12 ? 178.681 109.936 246.393 1.00 28.48 ? 12 GLY FZ C   1 
ATOM 91429  O O   . GLY ZE 2 12 ? 179.408 110.219 247.340 1.00 28.48 ? 12 GLY FZ O   1 
ATOM 91430  N N   . LEU ZE 2 13 ? 178.440 108.681 246.023 1.00 27.29 ? 13 LEU FZ N   1 
ATOM 91431  C CA  . LEU ZE 2 13 ? 178.934 107.571 246.822 1.00 27.29 ? 13 LEU FZ CA  1 
ATOM 91432  C C   . LEU ZE 2 13 ? 180.370 107.205 246.488 1.00 27.29 ? 13 LEU FZ C   1 
ATOM 91433  O O   . LEU ZE 2 13 ? 181.090 106.706 247.356 1.00 27.29 ? 13 LEU FZ O   1 
ATOM 91434  C CB  . LEU ZE 2 13 ? 178.046 106.349 246.635 1.00 27.29 ? 13 LEU FZ CB  1 
ATOM 91435  C CG  . LEU ZE 2 13 ? 178.432 105.163 247.507 1.00 27.29 ? 13 LEU FZ CG  1 
ATOM 91436  C CD1 . LEU ZE 2 13 ? 177.999 105.402 248.925 1.00 27.29 ? 13 LEU FZ CD1 1 
ATOM 91437  C CD2 . LEU ZE 2 13 ? 177.820 103.896 246.975 1.00 27.29 ? 13 LEU FZ CD2 1 
ATOM 91438  N N   . VAL ZE 2 14 ? 180.810 107.438 245.254 1.00 27.97 ? 14 VAL FZ N   1 
ATOM 91439  C CA  . VAL ZE 2 14 ? 182.155 107.020 244.879 1.00 27.97 ? 14 VAL FZ CA  1 
ATOM 91440  C C   . VAL ZE 2 14 ? 183.198 107.825 245.638 1.00 27.97 ? 14 VAL FZ C   1 
ATOM 91441  O O   . VAL ZE 2 14 ? 184.168 107.268 246.159 1.00 27.97 ? 14 VAL FZ O   1 
ATOM 91442  C CB  . VAL ZE 2 14 ? 182.346 107.125 243.358 1.00 27.97 ? 14 VAL FZ CB  1 
ATOM 91443  C CG1 . VAL ZE 2 14 ? 183.781 106.848 242.993 1.00 27.97 ? 14 VAL FZ CG1 1 
ATOM 91444  C CG2 . VAL ZE 2 14 ? 181.445 106.140 242.661 1.00 27.97 ? 14 VAL FZ CG2 1 
ATOM 91445  N N   . ALA ZE 2 15 ? 183.018 109.142 245.726 1.00 27.21 ? 15 ALA FZ N   1 
ATOM 91446  C CA  . ALA ZE 2 15 ? 183.960 109.951 246.485 1.00 27.21 ? 15 ALA FZ CA  1 
ATOM 91447  C C   . ALA ZE 2 15 ? 183.967 109.588 247.959 1.00 27.21 ? 15 ALA FZ C   1 
ATOM 91448  O O   . ALA ZE 2 15 ? 184.945 109.876 248.650 1.00 27.21 ? 15 ALA FZ O   1 
ATOM 91449  C CB  . ALA ZE 2 15 ? 183.640 111.433 246.321 1.00 27.21 ? 15 ALA FZ CB  1 
ATOM 91450  N N   . CYS ZE 2 16 ? 182.907 108.957 248.456 1.00 27.60 ? 16 CYS FZ N   1 
ATOM 91451  C CA  . CYS ZE 2 16 ? 182.858 108.590 249.863 1.00 27.60 ? 16 CYS FZ CA  1 
ATOM 91452  C C   . CYS ZE 2 16 ? 183.482 107.228 250.121 1.00 27.60 ? 16 CYS FZ C   1 
ATOM 91453  O O   . CYS ZE 2 16 ? 183.950 106.971 251.232 1.00 27.60 ? 16 CYS FZ O   1 
ATOM 91454  C CB  . CYS ZE 2 16 ? 181.417 108.611 250.362 1.00 27.60 ? 16 CYS FZ CB  1 
ATOM 91455  S SG  . CYS ZE 2 16 ? 181.230 108.220 252.104 1.00 27.60 ? 16 CYS FZ SG  1 
ATOM 91456  N N   . ILE ZE 2 17 ? 183.497 106.340 249.127 1.00 27.36 ? 17 ILE FZ N   1 
ATOM 91457  C CA  . ILE ZE 2 17 ? 184.199 105.076 249.314 1.00 27.36 ? 17 ILE FZ CA  1 
ATOM 91458  C C   . ILE ZE 2 17 ? 185.697 105.283 249.206 1.00 27.36 ? 17 ILE FZ C   1 
ATOM 91459  O O   . ILE ZE 2 17 ? 186.477 104.562 249.835 1.00 27.36 ? 17 ILE FZ O   1 
ATOM 91460  C CB  . ILE ZE 2 17 ? 183.718 104.018 248.313 1.00 27.36 ? 17 ILE FZ CB  1 
ATOM 91461  C CG1 . ILE ZE 2 17 ? 182.204 103.894 248.358 1.00 27.36 ? 17 ILE FZ CG1 1 
ATOM 91462  C CG2 . ILE ZE 2 17 ? 184.326 102.682 248.642 1.00 27.36 ? 17 ILE FZ CG2 1 
ATOM 91463  C CD1 . ILE ZE 2 17 ? 181.675 102.786 247.499 1.00 27.36 ? 17 ILE FZ CD1 1 
ATOM 91464  N N   . GLU ZE 2 18 ? 186.132 106.260 248.418 1.00 28.64 ? 18 GLU FZ N   1 
ATOM 91465  C CA  . GLU ZE 2 18 ? 187.553 106.570 248.379 1.00 28.64 ? 18 GLU FZ CA  1 
ATOM 91466  C C   . GLU ZE 2 18 ? 188.002 107.252 249.663 1.00 28.64 ? 18 GLU FZ C   1 
ATOM 91467  O O   . GLU ZE 2 18 ? 189.093 106.977 250.167 1.00 28.64 ? 18 GLU FZ O   1 
ATOM 91468  C CB  . GLU ZE 2 18 ? 187.864 107.434 247.164 1.00 28.64 ? 18 GLU FZ CB  1 
ATOM 91469  C CG  . GLU ZE 2 18 ? 189.270 107.983 247.142 1.00 28.64 ? 18 GLU FZ CG  1 
ATOM 91470  C CD  . GLU ZE 2 18 ? 190.322 106.946 246.784 1.00 28.64 ? 18 GLU FZ CD  1 
ATOM 91471  O OE1 . GLU ZE 2 18 ? 190.067 105.734 246.926 1.00 28.64 ? 18 GLU FZ OE1 1 
ATOM 91472  O OE2 . GLU ZE 2 18 ? 191.423 107.351 246.356 1.00 28.64 ? 18 GLU FZ OE2 1 
ATOM 91473  N N   . ALA ZE 2 19 ? 187.172 108.136 250.216 1.00 26.50 ? 19 ALA FZ N   1 
ATOM 91474  C CA  . ALA ZE 2 19 ? 187.501 108.751 251.495 1.00 26.50 ? 19 ALA FZ CA  1 
ATOM 91475  C C   . ALA ZE 2 19 ? 187.526 107.721 252.612 1.00 26.50 ? 19 ALA FZ C   1 
ATOM 91476  O O   . ALA ZE 2 19 ? 188.417 107.740 253.461 1.00 26.50 ? 19 ALA FZ O   1 
ATOM 91477  C CB  . ALA ZE 2 19 ? 186.503 109.855 251.820 1.00 26.50 ? 19 ALA FZ CB  1 
ATOM 91478  N N   . ALA ZE 2 20 ? 186.553 106.816 252.634 1.00 25.79 ? 20 ALA FZ N   1 
ATOM 91479  C CA  . ALA ZE 2 20 ? 186.513 105.817 253.692 1.00 25.79 ? 20 ALA FZ CA  1 
ATOM 91480  C C   . ALA ZE 2 20 ? 187.652 104.823 253.572 1.00 25.79 ? 20 ALA FZ C   1 
ATOM 91481  O O   . ALA ZE 2 20 ? 188.090 104.266 254.580 1.00 25.79 ? 20 ALA FZ O   1 
ATOM 91482  C CB  . ALA ZE 2 20 ? 185.182 105.077 253.671 1.00 25.79 ? 20 ALA FZ CB  1 
ATOM 91483  N N   . ASP ZE 2 21 ? 188.131 104.573 252.355 1.00 27.33 ? 21 ASP FZ N   1 
ATOM 91484  C CA  . ASP ZE 2 21 ? 189.249 103.655 252.185 1.00 27.33 ? 21 ASP FZ CA  1 
ATOM 91485  C C   . ASP ZE 2 21 ? 190.555 104.296 252.628 1.00 27.33 ? 21 ASP FZ C   1 
ATOM 91486  O O   . ASP ZE 2 21 ? 191.368 103.658 253.303 1.00 27.33 ? 21 ASP FZ O   1 
ATOM 91487  C CB  . ASP ZE 2 21 ? 189.337 103.207 250.730 1.00 27.33 ? 21 ASP FZ CB  1 
ATOM 91488  C CG  . ASP ZE 2 21 ? 190.476 102.249 250.487 1.00 27.33 ? 21 ASP FZ CG  1 
ATOM 91489  O OD1 . ASP ZE 2 21 ? 190.462 101.147 251.072 1.00 27.33 ? 21 ASP FZ OD1 1 
ATOM 91490  O OD2 . ASP ZE 2 21 ? 191.387 102.596 249.709 1.00 27.33 ? 21 ASP FZ OD2 1 
ATOM 91491  N N   . ALA ZE 2 22 ? 190.769 105.559 252.265 1.00 25.48 ? 22 ALA FZ N   1 
ATOM 91492  C CA  . ALA ZE 2 22 ? 191.991 106.244 252.660 1.00 25.48 ? 22 ALA FZ CA  1 
ATOM 91493  C C   . ALA ZE 2 22 ? 192.059 106.432 254.167 1.00 25.48 ? 22 ALA FZ C   1 
ATOM 91494  O O   . ALA ZE 2 22 ? 193.136 106.341 254.763 1.00 25.48 ? 22 ALA FZ O   1 
ATOM 91495  C CB  . ALA ZE 2 22 ? 192.083 107.588 251.949 1.00 25.48 ? 22 ALA FZ CB  1 
ATOM 91496  N N   . MET ZE 2 23 ? 190.919 106.703 254.801 1.00 25.46 ? 23 MET FZ N   1 
ATOM 91497  C CA  . MET ZE 2 23 ? 190.901 106.888 256.247 1.00 25.46 ? 23 MET FZ CA  1 
ATOM 91498  C C   . MET ZE 2 23 ? 191.303 105.611 256.965 1.00 25.46 ? 23 MET FZ C   1 
ATOM 91499  O O   . MET ZE 2 23 ? 192.127 105.635 257.882 1.00 25.46 ? 23 MET FZ O   1 
ATOM 91500  C CB  . MET ZE 2 23 ? 189.516 107.342 256.700 1.00 25.46 ? 23 MET FZ CB  1 
ATOM 91501  C CG  . MET ZE 2 23 ? 189.172 108.769 256.349 1.00 25.46 ? 23 MET FZ CG  1 
ATOM 91502  S SD  . MET ZE 2 23 ? 187.933 109.458 257.460 1.00 25.46 ? 23 MET FZ SD  1 
ATOM 91503  C CE  . MET ZE 2 23 ? 186.421 108.855 256.737 1.00 25.46 ? 23 MET FZ CE  1 
ATOM 91504  N N   . CYS ZE 2 24 ? 190.736 104.479 256.560 1.00 26.07 ? 24 CYS FZ N   1 
ATOM 91505  C CA  . CYS ZE 2 24 ? 191.013 103.235 257.267 1.00 26.07 ? 24 CYS FZ CA  1 
ATOM 91506  C C   . CYS ZE 2 24 ? 192.443 102.766 257.059 1.00 26.07 ? 24 CYS FZ C   1 
ATOM 91507  O O   . CYS ZE 2 24 ? 192.959 101.989 257.866 1.00 26.07 ? 24 CYS FZ O   1 
ATOM 91508  C CB  . CYS ZE 2 24 ? 190.038 102.151 256.823 1.00 26.07 ? 24 CYS FZ CB  1 
ATOM 91509  S SG  . CYS ZE 2 24 ? 188.476 102.149 257.720 1.00 26.07 ? 24 CYS FZ SG  1 
ATOM 91510  N N   . LYS ZE 2 25 ? 193.095 103.213 255.988 1.00 24.62 ? 25 LYS FZ N   1 
ATOM 91511  C CA  . LYS ZE 2 25 ? 194.469 102.804 255.729 1.00 24.62 ? 25 LYS FZ CA  1 
ATOM 91512  C C   . LYS ZE 2 25 ? 195.462 103.644 256.516 1.00 24.62 ? 25 LYS FZ C   1 
ATOM 91513  O O   . LYS ZE 2 25 ? 196.492 103.134 256.962 1.00 24.62 ? 25 LYS FZ O   1 
ATOM 91514  C CB  . LYS ZE 2 25 ? 194.778 102.910 254.237 1.00 24.62 ? 25 LYS FZ CB  1 
ATOM 91515  C CG  . LYS ZE 2 25 ? 194.459 101.674 253.437 1.00 24.62 ? 25 LYS FZ CG  1 
ATOM 91516  C CD  . LYS ZE 2 25 ? 194.490 101.981 251.957 1.00 24.62 ? 25 LYS FZ CD  1 
ATOM 91517  C CE  . LYS ZE 2 25 ? 194.097 100.775 251.136 1.00 24.62 ? 25 LYS FZ CE  1 
ATOM 91518  N NZ  . LYS ZE 2 25 ? 193.928 101.137 249.707 1.00 24.62 ? 25 LYS FZ NZ  1 
ATOM 91519  N N   . ALA ZE 2 26 ? 195.165 104.922 256.708 1.00 23.69 ? 26 ALA FZ N   1 
ATOM 91520  C CA  . ALA ZE 2 26 ? 196.148 105.894 257.157 1.00 23.69 ? 26 ALA FZ CA  1 
ATOM 91521  C C   . ALA ZE 2 26 ? 196.186 106.085 258.664 1.00 23.69 ? 26 ALA FZ C   1 
ATOM 91522  O O   . ALA ZE 2 26 ? 196.906 106.967 259.130 1.00 23.69 ? 26 ALA FZ O   1 
ATOM 91523  C CB  . ALA ZE 2 26 ? 195.889 107.242 256.487 1.00 23.69 ? 26 ALA FZ CB  1 
ATOM 91524  N N   . ALA ZE 2 27 ? 195.447 105.292 259.432 1.00 23.51 ? 27 ALA FZ N   1 
ATOM 91525  C CA  . ALA ZE 2 27 ? 195.464 105.411 260.884 1.00 23.51 ? 27 ALA FZ CA  1 
ATOM 91526  C C   . ALA ZE 2 27 ? 194.682 104.256 261.478 1.00 23.51 ? 27 ALA FZ C   1 
ATOM 91527  O O   . ALA ZE 2 27 ? 193.938 103.566 260.781 1.00 23.51 ? 27 ALA FZ O   1 
ATOM 91528  C CB  . ALA ZE 2 27 ? 194.876 106.738 261.356 1.00 23.51 ? 27 ALA FZ CB  1 
ATOM 91529  N N   . ASN ZE 2 28 ? 194.854 104.060 262.782 1.00 24.90 ? 28 ASN FZ N   1 
ATOM 91530  C CA  . ASN ZE 2 28 ? 194.165 102.989 263.499 1.00 24.90 ? 28 ASN FZ CA  1 
ATOM 91531  C C   . ASN ZE 2 28 ? 192.812 103.508 263.978 1.00 24.90 ? 28 ASN FZ C   1 
ATOM 91532  O O   . ASN ZE 2 28 ? 192.630 103.909 265.128 1.00 24.90 ? 28 ASN FZ O   1 
ATOM 91533  C CB  . ASN ZE 2 28 ? 195.018 102.489 264.652 1.00 24.90 ? 28 ASN FZ CB  1 
ATOM 91534  C CG  . ASN ZE 2 28 ? 194.430 101.273 265.318 1.00 24.90 ? 28 ASN FZ CG  1 
ATOM 91535  O OD1 . ASN ZE 2 28 ? 193.694 100.512 264.698 1.00 24.90 ? 28 ASN FZ OD1 1 
ATOM 91536  N ND2 . ASN ZE 2 28 ? 194.748 101.081 266.591 1.00 24.90 ? 28 ASN FZ ND2 1 
ATOM 91537  N N   . VAL ZE 2 29 ? 191.844 103.499 263.064 1.00 25.36 ? 29 VAL FZ N   1 
ATOM 91538  C CA  . VAL ZE 2 29 ? 190.490 103.952 263.342 1.00 25.36 ? 29 VAL FZ CA  1 
ATOM 91539  C C   . VAL ZE 2 29 ? 189.521 102.838 262.984 1.00 25.36 ? 29 VAL FZ C   1 
ATOM 91540  O O   . VAL ZE 2 29 ? 189.864 101.881 262.290 1.00 25.36 ? 29 VAL FZ O   1 
ATOM 91541  C CB  . VAL ZE 2 29 ? 190.131 105.234 262.571 1.00 25.36 ? 29 VAL FZ CB  1 
ATOM 91542  C CG1 . VAL ZE 2 29 ? 191.050 106.349 262.963 1.00 25.36 ? 29 VAL FZ CG1 1 
ATOM 91543  C CG2 . VAL ZE 2 29 ? 190.217 104.991 261.095 1.00 25.36 ? 29 VAL FZ CG2 1 
ATOM 91544  N N   . GLU ZE 2 30 ? 188.296 102.973 263.474 1.00 28.77 ? 30 GLU FZ N   1 
ATOM 91545  C CA  . GLU ZE 2 30 ? 187.220 102.035 263.192 1.00 28.77 ? 30 GLU FZ CA  1 
ATOM 91546  C C   . GLU ZE 2 30 ? 186.144 102.746 262.390 1.00 28.77 ? 30 GLU FZ C   1 
ATOM 91547  O O   . GLU ZE 2 30 ? 185.739 103.856 262.740 1.00 28.77 ? 30 GLU FZ O   1 
ATOM 91548  C CB  . GLU ZE 2 30 ? 186.631 101.475 264.486 1.00 28.77 ? 30 GLU FZ CB  1 
ATOM 91549  C CG  . GLU ZE 2 30 ? 186.042 100.090 264.353 1.00 28.77 ? 30 GLU FZ CG  1 
ATOM 91550  C CD  . GLU ZE 2 30 ? 187.099 99.006  264.322 1.00 28.77 ? 30 GLU FZ CD  1 
ATOM 91551  O OE1 . GLU ZE 2 30 ? 186.740 97.828  264.115 1.00 28.77 ? 30 GLU FZ OE1 1 
ATOM 91552  O OE2 . GLU ZE 2 30 ? 188.291 99.326  264.506 1.00 28.77 ? 30 GLU FZ OE2 1 
ATOM 91553  N N   . LEU ZE 2 31 ? 185.691 102.113 261.317 1.00 27.57 ? 31 LEU FZ N   1 
ATOM 91554  C CA  . LEU ZE 2 31 ? 184.659 102.684 260.464 1.00 27.57 ? 31 LEU FZ CA  1 
ATOM 91555  C C   . LEU ZE 2 31 ? 183.297 102.301 261.018 1.00 27.57 ? 31 LEU FZ C   1 
ATOM 91556  O O   . LEU ZE 2 31 ? 183.000 101.114 261.180 1.00 27.57 ? 31 LEU FZ O   1 
ATOM 91557  C CB  . LEU ZE 2 31 ? 184.807 102.197 259.025 1.00 27.57 ? 31 LEU FZ CB  1 
ATOM 91558  C CG  . LEU ZE 2 31 ? 183.914 102.894 258.002 1.00 27.57 ? 31 LEU FZ CG  1 
ATOM 91559  C CD1 . LEU ZE 2 31 ? 184.488 104.239 257.645 1.00 27.57 ? 31 LEU FZ CD1 1 
ATOM 91560  C CD2 . LEU ZE 2 31 ? 183.766 102.048 256.767 1.00 27.57 ? 31 LEU FZ CD2 1 
ATOM 91561  N N   . ILE ZE 2 32 ? 182.474 103.301 261.310 1.00 28.79 ? 32 ILE FZ N   1 
ATOM 91562  C CA  . ILE ZE 2 32 ? 181.147 103.058 261.857 1.00 28.79 ? 32 ILE FZ CA  1 
ATOM 91563  C C   . ILE ZE 2 32 ? 180.139 102.773 260.756 1.00 28.79 ? 32 ILE FZ C   1 
ATOM 91564  O O   . ILE ZE 2 32 ? 179.384 101.801 260.827 1.00 28.79 ? 32 ILE FZ O   1 
ATOM 91565  C CB  . ILE ZE 2 32 ? 180.707 104.251 262.723 1.00 28.79 ? 32 ILE FZ CB  1 
ATOM 91566  C CG1 . ILE ZE 2 32 ? 181.533 104.309 264.000 1.00 28.79 ? 32 ILE FZ CG1 1 
ATOM 91567  C CG2 . ILE ZE 2 32 ? 179.250 104.136 263.067 1.00 28.79 ? 32 ILE FZ CG2 1 
ATOM 91568  C CD1 . ILE ZE 2 32 ? 181.305 105.563 264.786 1.00 28.79 ? 32 ILE FZ CD1 1 
ATOM 91569  N N   . GLY ZE 2 33 ? 180.104 103.601 259.727 1.00 27.96 ? 33 GLY FZ N   1 
ATOM 91570  C CA  . GLY ZE 2 33 ? 179.234 103.340 258.601 1.00 27.96 ? 33 GLY FZ CA  1 
ATOM 91571  C C   . GLY ZE 2 33 ? 178.963 104.601 257.813 1.00 27.96 ? 33 GLY FZ C   1 
ATOM 91572  O O   . GLY ZE 2 33 ? 179.464 105.677 258.123 1.00 27.96 ? 33 GLY FZ O   1 
ATOM 91573  N N   . TYR ZE 2 34 ? 178.156 104.433 256.774 1.00 28.41 ? 34 TYR FZ N   1 
ATOM 91574  C CA  . TYR ZE 2 34 ? 177.705 105.529 255.934 1.00 28.41 ? 34 TYR FZ CA  1 
ATOM 91575  C C   . TYR ZE 2 34 ? 176.296 105.936 256.332 1.00 28.41 ? 34 TYR FZ C   1 
ATOM 91576  O O   . TYR ZE 2 34 ? 175.556 105.170 256.949 1.00 28.41 ? 34 TYR FZ O   1 
ATOM 91577  C CB  . TYR ZE 2 34 ? 177.731 105.138 254.455 1.00 28.41 ? 34 TYR FZ CB  1 
ATOM 91578  C CG  . TYR ZE 2 34 ? 179.012 104.487 254.000 1.00 28.41 ? 34 TYR FZ CG  1 
ATOM 91579  C CD1 . TYR ZE 2 34 ? 179.227 103.133 254.185 1.00 28.41 ? 34 TYR FZ CD1 1 
ATOM 91580  C CD2 . TYR ZE 2 34 ? 180.001 105.224 253.378 1.00 28.41 ? 34 TYR FZ CD2 1 
ATOM 91581  C CE1 . TYR ZE 2 34 ? 180.392 102.537 253.773 1.00 28.41 ? 34 TYR FZ CE1 1 
ATOM 91582  C CE2 . TYR ZE 2 34 ? 181.168 104.635 252.963 1.00 28.41 ? 34 TYR FZ CE2 1 
ATOM 91583  C CZ  . TYR ZE 2 34 ? 181.356 103.292 253.162 1.00 28.41 ? 34 TYR FZ CZ  1 
ATOM 91584  O OH  . TYR ZE 2 34 ? 182.519 102.693 252.749 1.00 28.41 ? 34 TYR FZ OH  1 
ATOM 91585  N N   . GLU ZE 2 35 ? 175.932 107.165 255.977 1.00 32.01 ? 35 GLU FZ N   1 
ATOM 91586  C CA  . GLU ZE 2 35 ? 174.597 107.670 256.282 1.00 32.01 ? 35 GLU FZ CA  1 
ATOM 91587  C C   . GLU ZE 2 35 ? 174.297 108.803 255.304 1.00 32.01 ? 35 GLU FZ C   1 
ATOM 91588  O O   . GLU ZE 2 35 ? 174.826 109.905 255.459 1.00 32.01 ? 35 GLU FZ O   1 
ATOM 91589  C CB  . GLU ZE 2 35 ? 174.510 108.138 257.723 1.00 32.01 ? 35 GLU FZ CB  1 
ATOM 91590  C CG  . GLU ZE 2 35 ? 173.098 108.390 258.214 1.00 32.01 ? 35 GLU FZ CG  1 
ATOM 91591  C CD  . GLU ZE 2 35 ? 172.988 108.326 259.724 1.00 32.01 ? 35 GLU FZ CD  1 
ATOM 91592  O OE1 . GLU ZE 2 35 ? 174.036 108.412 260.397 1.00 32.01 ? 35 GLU FZ OE1 1 
ATOM 91593  O OE2 . GLU ZE 2 35 ? 171.858 108.191 260.240 1.00 32.01 ? 35 GLU FZ OE2 1 
ATOM 91594  N N   . ASN ZE 2 36 ? 173.453 108.529 254.320 1.00 31.36 ? 36 ASN FZ N   1 
ATOM 91595  C CA  . ASN ZE 2 36 ? 173.091 109.524 253.325 1.00 31.36 ? 36 ASN FZ CA  1 
ATOM 91596  C C   . ASN ZE 2 36 ? 171.747 110.158 253.660 1.00 31.36 ? 36 ASN FZ C   1 
ATOM 91597  O O   . ASN ZE 2 36 ? 170.898 109.565 254.329 1.00 31.36 ? 36 ASN FZ O   1 
ATOM 91598  C CB  . ASN ZE 2 36 ? 173.041 108.904 251.932 1.00 31.36 ? 36 ASN FZ CB  1 
ATOM 91599  C CG  . ASN ZE 2 36 ? 171.828 108.054 251.731 1.00 31.36 ? 36 ASN FZ CG  1 
ATOM 91600  O OD1 . ASN ZE 2 36 ? 171.507 107.210 252.562 1.00 31.36 ? 36 ASN FZ OD1 1 
ATOM 91601  N ND2 . ASN ZE 2 36 ? 171.134 108.271 250.628 1.00 31.36 ? 36 ASN FZ ND2 1 
ATOM 91602  N N   . VAL ZE 2 37 ? 171.563 111.385 253.177 1.00 31.29 ? 37 VAL FZ N   1 
ATOM 91603  C CA  . VAL ZE 2 37 ? 170.389 112.177 253.519 1.00 31.29 ? 37 VAL FZ CA  1 
ATOM 91604  C C   . VAL ZE 2 37 ? 169.728 112.725 252.262 1.00 31.29 ? 37 VAL FZ C   1 
ATOM 91605  O O   . VAL ZE 2 37 ? 169.051 113.758 252.307 1.00 31.29 ? 37 VAL FZ O   1 
ATOM 91606  C CB  . VAL ZE 2 37 ? 170.764 113.319 254.478 1.00 31.29 ? 37 VAL FZ CB  1 
ATOM 91607  C CG1 . VAL ZE 2 37 ? 171.116 112.762 255.842 1.00 31.29 ? 37 VAL FZ CG1 1 
ATOM 91608  C CG2 . VAL ZE 2 37 ? 171.914 114.127 253.913 1.00 31.29 ? 37 VAL FZ CG2 1 
ATOM 91609  N N   . GLY ZE 2 38 ? 169.919 112.053 251.135 1.00 31.10 ? 38 GLY FZ N   1 
ATOM 91610  C CA  . GLY ZE 2 38 ? 169.368 112.527 249.882 1.00 31.10 ? 38 GLY FZ CA  1 
ATOM 91611  C C   . GLY ZE 2 38 ? 170.145 113.714 249.348 1.00 31.10 ? 38 GLY FZ C   1 
ATOM 91612  O O   . GLY ZE 2 38 ? 171.040 114.254 249.986 1.00 31.10 ? 38 GLY FZ O   1 
ATOM 91613  N N   . SER ZE 2 39 ? 169.771 114.128 248.143 1.00 31.84 ? 39 SER FZ N   1 
ATOM 91614  C CA  . SER ZE 2 39 ? 170.479 115.134 247.357 1.00 31.84 ? 39 SER FZ CA  1 
ATOM 91615  C C   . SER ZE 2 39 ? 171.897 114.710 247.006 1.00 31.84 ? 39 SER FZ C   1 
ATOM 91616  O O   . SER ZE 2 39 ? 172.700 115.544 246.575 1.00 31.84 ? 39 SER FZ O   1 
ATOM 91617  C CB  . SER ZE 2 39 ? 170.507 116.496 248.062 1.00 31.84 ? 39 SER FZ CB  1 
ATOM 91618  O OG  . SER ZE 2 39 ? 170.996 117.507 247.198 1.00 31.84 ? 39 SER FZ OG  1 
ATOM 91619  N N   . GLY ZE 2 40 ? 172.227 113.435 247.166 1.00 31.09 ? 40 GLY FZ N   1 
ATOM 91620  C CA  . GLY ZE 2 40 ? 173.548 112.953 246.849 1.00 31.09 ? 40 GLY FZ CA  1 
ATOM 91621  C C   . GLY ZE 2 40 ? 174.578 113.141 247.935 1.00 31.09 ? 40 GLY FZ C   1 
ATOM 91622  O O   . GLY ZE 2 40 ? 175.737 112.766 247.733 1.00 31.09 ? 40 GLY FZ O   1 
ATOM 91623  N N   . LEU ZE 2 41 ? 174.204 113.706 249.076 1.00 29.36 ? 41 LEU FZ N   1 
ATOM 91624  C CA  . LEU ZE 2 41 ? 175.142 113.881 250.174 1.00 29.36 ? 41 LEU FZ CA  1 
ATOM 91625  C C   . LEU ZE 2 41 ? 175.282 112.569 250.926 1.00 29.36 ? 41 LEU FZ C   1 
ATOM 91626  O O   . LEU ZE 2 41 ? 174.289 112.016 251.408 1.00 29.36 ? 41 LEU FZ O   1 
ATOM 91627  C CB  . LEU ZE 2 41 ? 174.667 114.988 251.105 1.00 29.36 ? 41 LEU FZ CB  1 
ATOM 91628  C CG  . LEU ZE 2 41 ? 174.490 116.342 250.435 1.00 29.36 ? 41 LEU FZ CG  1 
ATOM 91629  C CD1 . LEU ZE 2 41 ? 174.222 117.406 251.469 1.00 29.36 ? 41 LEU FZ CD1 1 
ATOM 91630  C CD2 . LEU ZE 2 41 ? 175.718 116.681 249.633 1.00 29.36 ? 41 LEU FZ CD2 1 
ATOM 91631  N N   . VAL ZE 2 42 ? 176.507 112.068 251.020 1.00 27.72 ? 42 VAL FZ N   1 
ATOM 91632  C CA  . VAL ZE 2 42 ? 176.817 110.863 251.772 1.00 27.72 ? 42 VAL FZ CA  1 
ATOM 91633  C C   . VAL ZE 2 42 ? 177.890 111.216 252.788 1.00 27.72 ? 42 VAL FZ C   1 
ATOM 91634  O O   . VAL ZE 2 42 ? 178.750 112.060 252.520 1.00 27.72 ? 42 VAL FZ O   1 
ATOM 91635  C CB  . VAL ZE 2 42 ? 177.273 109.720 250.847 1.00 27.72 ? 42 VAL FZ CB  1 
ATOM 91636  C CG1 . VAL ZE 2 42 ? 177.503 108.456 251.630 1.00 27.72 ? 42 VAL FZ CG1 1 
ATOM 91637  C CG2 . VAL ZE 2 42 ? 176.238 109.474 249.792 1.00 27.72 ? 42 VAL FZ CG2 1 
ATOM 91638  N N   . THR ZE 2 43 ? 177.833 110.584 253.955 1.00 27.23 ? 43 THR FZ N   1 
ATOM 91639  C CA  . THR ZE 2 43 ? 178.709 110.918 255.067 1.00 27.23 ? 43 THR FZ CA  1 
ATOM 91640  C C   . THR ZE 2 43 ? 179.333 109.650 255.624 1.00 27.23 ? 43 THR FZ C   1 
ATOM 91641  O O   . THR ZE 2 43 ? 178.638 108.651 255.823 1.00 27.23 ? 43 THR FZ O   1 
ATOM 91642  C CB  . THR ZE 2 43 ? 177.931 111.654 256.160 1.00 27.23 ? 43 THR FZ CB  1 
ATOM 91643  O OG1 . THR ZE 2 43 ? 177.490 112.919 255.655 1.00 27.23 ? 43 THR FZ OG1 1 
ATOM 91644  C CG2 . THR ZE 2 43 ? 178.790 111.887 257.376 1.00 27.23 ? 43 THR FZ CG2 1 
ATOM 91645  N N   . ALA ZE 2 44 ? 180.640 109.690 255.865 1.00 26.29 ? 44 ALA FZ N   1 
ATOM 91646  C CA  . ALA ZE 2 44 ? 181.372 108.597 256.484 1.00 26.29 ? 44 ALA FZ CA  1 
ATOM 91647  C C   . ALA ZE 2 44 ? 181.746 108.982 257.905 1.00 26.29 ? 44 ALA FZ C   1 
ATOM 91648  O O   . ALA ZE 2 44 ? 182.088 110.135 258.170 1.00 26.29 ? 44 ALA FZ O   1 
ATOM 91649  C CB  . ALA ZE 2 44 ? 182.633 108.258 255.693 1.00 26.29 ? 44 ALA FZ CB  1 
ATOM 91650  N N   . MET ZE 2 45 ? 181.687 108.018 258.817 1.00 28.86 ? 45 MET FZ N   1 
ATOM 91651  C CA  . MET ZE 2 45 ? 181.968 108.262 260.225 1.00 28.86 ? 45 MET FZ CA  1 
ATOM 91652  C C   . MET ZE 2 45 ? 183.012 107.273 260.711 1.00 28.86 ? 45 MET FZ C   1 
ATOM 91653  O O   . MET ZE 2 45 ? 182.783 106.062 260.669 1.00 28.86 ? 45 MET FZ O   1 
ATOM 91654  C CB  . MET ZE 2 45 ? 180.705 108.130 261.072 1.00 28.86 ? 45 MET FZ CB  1 
ATOM 91655  C CG  . MET ZE 2 45 ? 179.492 108.845 260.532 1.00 28.86 ? 45 MET FZ CG  1 
ATOM 91656  S SD  . MET ZE 2 45 ? 178.150 108.787 261.725 1.00 28.86 ? 45 MET FZ SD  1 
ATOM 91657  C CE  . MET ZE 2 45 ? 177.051 110.029 261.063 1.00 28.86 ? 45 MET FZ CE  1 
ATOM 91658  N N   . VAL ZE 2 46 ? 184.141 107.784 261.192 1.00 25.83 ? 46 VAL FZ N   1 
ATOM 91659  C CA  . VAL ZE 2 46 ? 185.180 106.959 261.788 1.00 25.83 ? 46 VAL FZ CA  1 
ATOM 91660  C C   . VAL ZE 2 46 ? 185.271 107.282 263.269 1.00 25.83 ? 46 VAL FZ C   1 
ATOM 91661  O O   . VAL ZE 2 46 ? 184.779 108.308 263.742 1.00 25.83 ? 46 VAL FZ O   1 
ATOM 91662  C CB  . VAL ZE 2 46 ? 186.544 107.155 261.106 1.00 25.83 ? 46 VAL FZ CB  1 
ATOM 91663  C CG1 . VAL ZE 2 46 ? 186.468 106.728 259.666 1.00 25.83 ? 46 VAL FZ CG1 1 
ATOM 91664  C CG2 . VAL ZE 2 46 ? 186.969 108.587 261.201 1.00 25.83 ? 46 VAL FZ CG2 1 
ATOM 91665  N N   . LYS ZE 2 47 ? 185.925 106.394 264.007 1.00 26.69 ? 47 LYS FZ N   1 
ATOM 91666  C CA  . LYS ZE 2 47 ? 185.966 106.503 265.457 1.00 26.69 ? 47 LYS FZ CA  1 
ATOM 91667  C C   . LYS ZE 2 47 ? 187.271 105.927 265.980 1.00 26.69 ? 47 LYS FZ C   1 
ATOM 91668  O O   . LYS ZE 2 47 ? 187.664 104.828 265.589 1.00 26.69 ? 47 LYS FZ O   1 
ATOM 91669  C CB  . LYS ZE 2 47 ? 184.773 105.775 266.073 1.00 26.69 ? 47 LYS FZ CB  1 
ATOM 91670  C CG  . LYS ZE 2 47 ? 184.878 105.529 267.552 1.00 26.69 ? 47 LYS FZ CG  1 
ATOM 91671  C CD  . LYS ZE 2 47 ? 184.021 104.351 267.955 1.00 26.69 ? 47 LYS FZ CD  1 
ATOM 91672  C CE  . LYS ZE 2 47 ? 184.511 103.076 267.297 1.00 26.69 ? 47 LYS FZ CE  1 
ATOM 91673  N NZ  . LYS ZE 2 47 ? 183.799 101.876 267.811 1.00 26.69 ? 47 LYS FZ NZ  1 
ATOM 91674  N N   . GLY ZE 2 48 ? 187.930 106.664 266.863 1.00 27.58 ? 48 GLY FZ N   1 
ATOM 91675  C CA  . GLY ZE 2 48 ? 189.183 106.207 267.431 1.00 27.58 ? 48 GLY FZ CA  1 
ATOM 91676  C C   . GLY ZE 2 48 ? 189.766 107.273 268.328 1.00 27.58 ? 48 GLY FZ C   1 
ATOM 91677  O O   . GLY ZE 2 48 ? 189.109 108.264 268.642 1.00 27.58 ? 48 GLY FZ O   1 
ATOM 91678  N N   . ASP ZE 2 49 ? 191.011 107.061 268.744 1.00 28.04 ? 49 ASP FZ N   1 
ATOM 91679  C CA  . ASP ZE 2 49 ? 191.696 108.051 269.562 1.00 28.04 ? 49 ASP FZ CA  1 
ATOM 91680  C C   . ASP ZE 2 49 ? 191.836 109.364 268.801 1.00 28.04 ? 49 ASP FZ C   1 
ATOM 91681  O O   . ASP ZE 2 49 ? 191.766 109.409 267.575 1.00 28.04 ? 49 ASP FZ O   1 
ATOM 91682  C CB  . ASP ZE 2 49 ? 193.069 107.540 269.986 1.00 28.04 ? 49 ASP FZ CB  1 
ATOM 91683  C CG  . ASP ZE 2 49 ? 193.018 106.734 271.265 1.00 28.04 ? 49 ASP FZ CG  1 
ATOM 91684  O OD1 . ASP ZE 2 49 ? 192.158 107.032 272.116 1.00 28.04 ? 49 ASP FZ OD1 1 
ATOM 91685  O OD2 . ASP ZE 2 49 ? 193.835 105.804 271.423 1.00 28.04 ? 49 ASP FZ OD2 1 
ATOM 91686  N N   . VAL ZE 2 50 ? 192.041 110.448 269.548 1.00 26.15 ? 50 VAL FZ N   1 
ATOM 91687  C CA  . VAL ZE 2 50 ? 191.984 111.780 268.950 1.00 26.15 ? 50 VAL FZ CA  1 
ATOM 91688  C C   . VAL ZE 2 50 ? 193.106 111.975 267.945 1.00 26.15 ? 50 VAL FZ C   1 
ATOM 91689  O O   . VAL ZE 2 50 ? 192.908 112.572 266.881 1.00 26.15 ? 50 VAL FZ O   1 
ATOM 91690  C CB  . VAL ZE 2 50 ? 192.028 112.860 270.040 1.00 26.15 ? 50 VAL FZ CB  1 
ATOM 91691  C CG1 . VAL ZE 2 50 ? 191.895 114.224 269.414 1.00 26.15 ? 50 VAL FZ CG1 1 
ATOM 91692  C CG2 . VAL ZE 2 50 ? 190.939 112.625 271.052 1.00 26.15 ? 50 VAL FZ CG2 1 
ATOM 91693  N N   . GLY ZE 2 51 ? 194.307 111.504 268.272 1.00 24.37 ? 51 GLY FZ N   1 
ATOM 91694  C CA  . GLY ZE 2 51 ? 195.424 111.687 267.363 1.00 24.37 ? 51 GLY FZ CA  1 
ATOM 91695  C C   . GLY ZE 2 51 ? 195.255 110.898 266.085 1.00 24.37 ? 51 GLY FZ C   1 
ATOM 91696  O O   . GLY ZE 2 51 ? 195.533 111.398 264.994 1.00 24.37 ? 51 GLY FZ O   1 
ATOM 91697  N N   . ALA ZE 2 52 ? 194.794 109.654 266.201 1.00 23.90 ? 52 ALA FZ N   1 
ATOM 91698  C CA  . ALA ZE 2 52 ? 194.530 108.842 265.023 1.00 23.90 ? 52 ALA FZ CA  1 
ATOM 91699  C C   . ALA ZE 2 52 ? 193.427 109.454 264.177 1.00 23.90 ? 52 ALA FZ C   1 
ATOM 91700  O O   . ALA ZE 2 52 ? 193.604 109.688 262.978 1.00 23.90 ? 52 ALA FZ O   1 
ATOM 91701  C CB  . ALA ZE 2 52 ? 194.158 107.424 265.446 1.00 23.90 ? 52 ALA FZ CB  1 
ATOM 91702  N N   . VAL ZE 2 53 ? 192.279 109.733 264.794 1.00 23.83 ? 53 VAL FZ N   1 
ATOM 91703  C CA  . VAL ZE 2 53 ? 191.133 110.257 264.060 1.00 23.83 ? 53 VAL FZ CA  1 
ATOM 91704  C C   . VAL ZE 2 53 ? 191.484 111.568 263.381 1.00 23.83 ? 53 VAL FZ C   1 
ATOM 91705  O O   . VAL ZE 2 53 ? 191.055 111.832 262.254 1.00 23.83 ? 53 VAL FZ O   1 
ATOM 91706  C CB  . VAL ZE 2 53 ? 189.935 110.419 265.004 1.00 23.83 ? 53 VAL FZ CB  1 
ATOM 91707  C CG1 . VAL ZE 2 53 ? 188.949 111.382 264.424 1.00 23.83 ? 53 VAL FZ CG1 1 
ATOM 91708  C CG2 . VAL ZE 2 53 ? 189.293 109.091 265.244 1.00 23.83 ? 53 VAL FZ CG2 1 
ATOM 91709  N N   . ASN ZE 2 54 ? 192.260 112.413 264.050 1.00 24.70 ? 54 ASN FZ N   1 
ATOM 91710  C CA  . ASN ZE 2 54 ? 192.707 113.641 263.411 1.00 24.70 ? 54 ASN FZ CA  1 
ATOM 91711  C C   . ASN ZE 2 54 ? 193.438 113.327 262.117 1.00 24.70 ? 54 ASN FZ C   1 
ATOM 91712  O O   . ASN ZE 2 54 ? 193.049 113.798 261.048 1.00 24.70 ? 54 ASN FZ O   1 
ATOM 91713  C CB  . ASN ZE 2 54 ? 193.601 114.432 264.362 1.00 24.70 ? 54 ASN FZ CB  1 
ATOM 91714  C CG  . ASN ZE 2 54 ? 193.448 115.921 264.198 1.00 24.70 ? 54 ASN FZ CG  1 
ATOM 91715  O OD1 . ASN ZE 2 54 ? 192.354 116.460 264.319 1.00 24.70 ? 54 ASN FZ OD1 1 
ATOM 91716  N ND2 . ASN ZE 2 54 ? 194.551 116.601 263.924 1.00 24.70 ? 54 ASN FZ ND2 1 
ATOM 91717  N N   . ALA ZE 2 55 ? 194.459 112.470 262.194 1.00 24.75 ? 55 ALA FZ N   1 
ATOM 91718  C CA  . ALA ZE 2 55 ? 195.264 112.122 261.026 1.00 24.75 ? 55 ALA FZ CA  1 
ATOM 91719  C C   . ALA ZE 2 55 ? 194.421 111.495 259.926 1.00 24.75 ? 55 ALA FZ C   1 
ATOM 91720  O O   . ALA ZE 2 55 ? 194.612 111.787 258.742 1.00 24.75 ? 55 ALA FZ O   1 
ATOM 91721  C CB  . ALA ZE 2 55 ? 196.380 111.168 261.434 1.00 24.75 ? 55 ALA FZ CB  1 
ATOM 91722  N N   . ALA ZE 2 56 ? 193.498 110.607 260.298 1.00 24.50 ? 56 ALA FZ N   1 
ATOM 91723  C CA  . ALA ZE 2 56 ? 192.666 109.939 259.306 1.00 24.50 ? 56 ALA FZ CA  1 
ATOM 91724  C C   . ALA ZE 2 56 ? 191.875 110.944 258.485 1.00 24.50 ? 56 ALA FZ C   1 
ATOM 91725  O O   . ALA ZE 2 56 ? 191.872 110.887 257.254 1.00 24.50 ? 56 ALA FZ O   1 
ATOM 91726  C CB  . ALA ZE 2 56 ? 191.731 108.948 259.991 1.00 24.50 ? 56 ALA FZ CB  1 
ATOM 91727  N N   . VAL ZE 2 57 ? 191.210 111.885 259.149 1.00 24.48 ? 57 VAL FZ N   1 
ATOM 91728  C CA  . VAL ZE 2 57 ? 190.342 112.817 258.439 1.00 24.48 ? 57 VAL FZ CA  1 
ATOM 91729  C C   . VAL ZE 2 57 ? 191.144 113.670 257.466 1.00 24.48 ? 57 VAL FZ C   1 
ATOM 91730  O O   . VAL ZE 2 57 ? 190.667 113.999 256.376 1.00 24.48 ? 57 VAL FZ O   1 
ATOM 91731  C CB  . VAL ZE 2 57 ? 189.553 113.676 259.442 1.00 24.48 ? 57 VAL FZ CB  1 
ATOM 91732  C CG1 . VAL ZE 2 57 ? 188.918 114.861 258.755 1.00 24.48 ? 57 VAL FZ CG1 1 
ATOM 91733  C CG2 . VAL ZE 2 57 ? 188.497 112.834 260.117 1.00 24.48 ? 57 VAL FZ CG2 1 
ATOM 91734  N N   . ASP ZE 2 58 ? 192.379 114.026 257.824 1.00 27.70 ? 58 ASP FZ N   1 
ATOM 91735  C CA  . ASP ZE 2 58 ? 193.199 114.806 256.901 1.00 27.70 ? 58 ASP FZ CA  1 
ATOM 91736  C C   . ASP ZE 2 58 ? 193.530 114.010 255.649 1.00 27.70 ? 58 ASP FZ C   1 
ATOM 91737  O O   . ASP ZE 2 58 ? 193.509 114.547 254.538 1.00 27.70 ? 58 ASP FZ O   1 
ATOM 91738  C CB  . ASP ZE 2 58 ? 194.497 115.262 257.565 1.00 27.70 ? 58 ASP FZ CB  1 
ATOM 91739  C CG  . ASP ZE 2 58 ? 194.283 115.870 258.929 1.00 27.70 ? 58 ASP FZ CG  1 
ATOM 91740  O OD1 . ASP ZE 2 58 ? 193.696 116.969 259.013 1.00 27.70 ? 58 ASP FZ OD1 1 
ATOM 91741  O OD2 . ASP ZE 2 58 ? 194.722 115.252 259.918 1.00 27.70 ? 58 ASP FZ OD2 1 
ATOM 91742  N N   . SER ZE 2 59 ? 193.867 112.733 255.812 1.00 27.64 ? 59 SER FZ N   1 
ATOM 91743  C CA  . SER ZE 2 59 ? 194.179 111.902 254.658 1.00 27.64 ? 59 SER FZ CA  1 
ATOM 91744  C C   . SER ZE 2 59 ? 192.930 111.590 253.849 1.00 27.64 ? 59 SER FZ C   1 
ATOM 91745  O O   . SER ZE 2 59 ? 192.964 111.606 252.616 1.00 27.64 ? 59 SER FZ O   1 
ATOM 91746  C CB  . SER ZE 2 59 ? 194.851 110.613 255.113 1.00 27.64 ? 59 SER FZ CB  1 
ATOM 91747  O OG  . SER ZE 2 59 ? 195.124 109.775 254.011 1.00 27.64 ? 59 SER FZ OG  1 
ATOM 91748  N N   . GLY ZE 2 60 ? 191.820 111.306 254.526 1.00 26.94 ? 60 GLY FZ N   1 
ATOM 91749  C CA  . GLY ZE 2 60 ? 190.597 110.973 253.817 1.00 26.94 ? 60 GLY FZ CA  1 
ATOM 91750  C C   . GLY ZE 2 60 ? 190.065 112.113 252.973 1.00 26.94 ? 60 GLY FZ C   1 
ATOM 91751  O O   . GLY ZE 2 60 ? 189.528 111.892 251.889 1.00 26.94 ? 60 GLY FZ O   1 
ATOM 91752  N N   . VAL ZE 2 61 ? 190.187 113.345 253.461 1.00 27.44 ? 61 VAL FZ N   1 
ATOM 91753  C CA  . VAL ZE 2 61 ? 189.719 114.480 252.675 1.00 27.44 ? 61 VAL FZ CA  1 
ATOM 91754  C C   . VAL ZE 2 61 ? 190.630 114.713 251.487 1.00 27.44 ? 61 VAL FZ C   1 
ATOM 91755  O O   . VAL ZE 2 61 ? 190.187 115.171 250.430 1.00 27.44 ? 61 VAL FZ O   1 
ATOM 91756  C CB  . VAL ZE 2 61 ? 189.615 115.734 253.556 1.00 27.44 ? 61 VAL FZ CB  1 
ATOM 91757  C CG1 . VAL ZE 2 61 ? 189.342 116.954 252.715 1.00 27.44 ? 61 VAL FZ CG1 1 
ATOM 91758  C CG2 . VAL ZE 2 61 ? 188.522 115.558 254.576 1.00 27.44 ? 61 VAL FZ CG2 1 
ATOM 91759  N N   . GLU ZE 2 62 ? 191.907 114.385 251.628 1.00 31.29 ? 62 GLU FZ N   1 
ATOM 91760  C CA  . GLU ZE 2 62 ? 192.859 114.623 250.553 1.00 31.29 ? 62 GLU FZ CA  1 
ATOM 91761  C C   . GLU ZE 2 62 ? 192.650 113.649 249.400 1.00 31.29 ? 62 GLU FZ C   1 
ATOM 91762  O O   . GLU ZE 2 62 ? 192.792 114.024 248.232 1.00 31.29 ? 62 GLU FZ O   1 
ATOM 91763  C CB  . GLU ZE 2 62 ? 194.267 114.528 251.126 1.00 31.29 ? 62 GLU FZ CB  1 
ATOM 91764  C CG  . GLU ZE 2 62 ? 195.389 114.644 250.151 1.00 31.29 ? 62 GLU FZ CG  1 
ATOM 91765  C CD  . GLU ZE 2 62 ? 196.642 114.004 250.700 1.00 31.29 ? 62 GLU FZ CD  1 
ATOM 91766  O OE1 . GLU ZE 2 62 ? 196.738 112.761 250.657 1.00 31.29 ? 62 GLU FZ OE1 1 
ATOM 91767  O OE2 . GLU ZE 2 62 ? 197.517 114.739 251.203 1.00 31.29 ? 62 GLU FZ OE2 1 
ATOM 91768  N N   . ALA ZE 2 63 ? 192.296 112.401 249.706 1.00 30.73 ? 63 ALA FZ N   1 
ATOM 91769  C CA  . ALA ZE 2 63 ? 192.016 111.429 248.654 1.00 30.73 ? 63 ALA FZ CA  1 
ATOM 91770  C C   . ALA ZE 2 63 ? 190.669 111.689 247.997 1.00 30.73 ? 63 ALA FZ C   1 
ATOM 91771  O O   . ALA ZE 2 63 ? 190.530 111.549 246.780 1.00 30.73 ? 63 ALA FZ O   1 
ATOM 91772  C CB  . ALA ZE 2 63 ? 192.059 110.015 249.222 1.00 30.73 ? 63 ALA FZ CB  1 
ATOM 91773  N N   . ALA ZE 2 64 ? 189.665 112.064 248.785 1.00 30.37 ? 64 ALA FZ N   1 
ATOM 91774  C CA  . ALA ZE 2 64 ? 188.325 112.236 248.241 1.00 30.37 ? 64 ALA FZ CA  1 
ATOM 91775  C C   . ALA ZE 2 64 ? 188.228 113.488 247.387 1.00 30.37 ? 64 ALA FZ C   1 
ATOM 91776  O O   . ALA ZE 2 64 ? 187.583 113.479 246.336 1.00 30.37 ? 64 ALA FZ O   1 
ATOM 91777  C CB  . ALA ZE 2 64 ? 187.308 112.287 249.372 1.00 30.37 ? 64 ALA FZ CB  1 
ATOM 91778  N N   . LYS ZE 2 65 ? 188.851 114.578 247.826 1.00 32.83 ? 65 LYS FZ N   1 
ATOM 91779  C CA  . LYS ZE 2 65 ? 188.850 115.810 247.049 1.00 32.83 ? 65 LYS FZ CA  1 
ATOM 91780  C C   . LYS ZE 2 65 ? 189.474 115.619 245.681 1.00 32.83 ? 65 LYS FZ C   1 
ATOM 91781  O O   . LYS ZE 2 65 ? 189.259 116.440 244.786 1.00 32.83 ? 65 LYS FZ O   1 
ATOM 91782  C CB  . LYS ZE 2 65 ? 189.607 116.892 247.811 1.00 32.83 ? 65 LYS FZ CB  1 
ATOM 91783  C CG  . LYS ZE 2 65 ? 189.314 118.294 247.362 1.00 32.83 ? 65 LYS FZ CG  1 
ATOM 91784  C CD  . LYS ZE 2 65 ? 189.791 119.288 248.397 1.00 32.83 ? 65 LYS FZ CD  1 
ATOM 91785  C CE  . LYS ZE 2 65 ? 190.155 120.610 247.750 1.00 32.83 ? 65 LYS FZ CE  1 
ATOM 91786  N NZ  . LYS ZE 2 65 ? 190.947 121.477 248.663 1.00 32.83 ? 65 LYS FZ NZ  1 
ATOM 91787  N N   . ARG ZE 2 66 ? 190.233 114.543 245.506 1.00 34.74 ? 66 ARG FZ N   1 
ATOM 91788  C CA  . ARG ZE 2 66 ? 191.013 114.334 244.296 1.00 34.74 ? 66 ARG FZ CA  1 
ATOM 91789  C C   . ARG ZE 2 66 ? 190.145 113.876 243.134 1.00 34.74 ? 66 ARG FZ C   1 
ATOM 91790  O O   . ARG ZE 2 66 ? 190.459 114.166 241.976 1.00 34.74 ? 66 ARG FZ O   1 
ATOM 91791  C CB  . ARG ZE 2 66 ? 192.107 113.323 244.613 1.00 34.74 ? 66 ARG FZ CB  1 
ATOM 91792  C CG  . ARG ZE 2 66 ? 192.842 112.722 243.463 1.00 34.74 ? 66 ARG FZ CG  1 
ATOM 91793  C CD  . ARG ZE 2 66 ? 193.990 111.927 244.038 1.00 34.74 ? 66 ARG FZ CD  1 
ATOM 91794  N NE  . ARG ZE 2 66 ? 194.818 112.770 244.894 1.00 34.74 ? 66 ARG FZ NE  1 
ATOM 91795  C CZ  . ARG ZE 2 66 ? 195.419 112.363 246.006 1.00 34.74 ? 66 ARG FZ CZ  1 
ATOM 91796  N NH1 . ARG ZE 2 66 ? 195.294 111.109 246.420 1.00 34.74 ? 66 ARG FZ NH1 1 
ATOM 91797  N NH2 . ARG ZE 2 66 ? 196.143 113.222 246.707 1.00 34.74 ? 66 ARG FZ NH2 1 
ATOM 91798  N N   . ILE ZE 2 67 ? 189.049 113.180 243.419 1.00 34.55 ? 67 ILE FZ N   1 
ATOM 91799  C CA  . ILE ZE 2 67 ? 188.165 112.677 242.378 1.00 34.55 ? 67 ILE FZ CA  1 
ATOM 91800  C C   . ILE ZE 2 67 ? 186.769 113.266 242.443 1.00 34.55 ? 67 ILE FZ C   1 
ATOM 91801  O O   . ILE ZE 2 67 ? 186.042 113.201 241.441 1.00 34.55 ? 67 ILE FZ O   1 
ATOM 91802  C CB  . ILE ZE 2 67 ? 188.081 111.142 242.428 1.00 34.55 ? 67 ILE FZ CB  1 
ATOM 91803  C CG1 . ILE ZE 2 67 ? 187.427 110.705 243.731 1.00 34.55 ? 67 ILE FZ CG1 1 
ATOM 91804  C CG2 . ILE ZE 2 67 ? 189.455 110.543 242.295 1.00 34.55 ? 67 ILE FZ CG2 1 
ATOM 91805  C CD1 . ILE ZE 2 67 ? 187.335 109.226 243.880 1.00 34.55 ? 67 ILE FZ CD1 1 
ATOM 91806  N N   . GLY ZE 2 68 ? 186.350 113.820 243.573 1.00 34.84 ? 68 GLY FZ N   1 
ATOM 91807  C CA  . GLY ZE 2 68 ? 185.010 114.349 243.690 1.00 34.84 ? 68 GLY FZ CA  1 
ATOM 91808  C C   . GLY ZE 2 68 ? 184.961 115.594 244.542 1.00 34.84 ? 68 GLY FZ C   1 
ATOM 91809  O O   . GLY ZE 2 68 ? 185.944 116.337 244.615 1.00 34.84 ? 68 GLY FZ O   1 
ATOM 91810  N N   . LYS ZE 2 69 ? 183.830 115.839 245.192 1.00 33.56 ? 69 LYS FZ N   1 
ATOM 91811  C CA  . LYS ZE 2 69 ? 183.641 117.051 245.974 1.00 33.56 ? 69 LYS FZ CA  1 
ATOM 91812  C C   . LYS ZE 2 69 ? 183.488 116.703 247.443 1.00 33.56 ? 69 LYS FZ C   1 
ATOM 91813  O O   . LYS ZE 2 69 ? 182.594 115.938 247.817 1.00 33.56 ? 69 LYS FZ O   1 
ATOM 91814  C CB  . LYS ZE 2 69 ? 182.435 117.851 245.484 1.00 33.56 ? 69 LYS FZ CB  1 
ATOM 91815  C CG  . LYS ZE 2 69 ? 182.490 118.300 244.012 1.00 33.56 ? 69 LYS FZ CG  1 
ATOM 91816  C CD  . LYS ZE 2 69 ? 183.918 118.505 243.458 1.00 33.56 ? 69 LYS FZ CD  1 
ATOM 91817  C CE  . LYS ZE 2 69 ? 184.775 119.522 244.224 1.00 33.56 ? 69 LYS FZ CE  1 
ATOM 91818  N NZ  . LYS ZE 2 69 ? 186.235 119.284 243.967 1.00 33.56 ? 69 LYS FZ NZ  1 
ATOM 91819  N N   . VAL ZE 2 70 ? 184.358 117.271 248.267 1.00 30.71 ? 70 VAL FZ N   1 
ATOM 91820  C CA  . VAL ZE 2 70 ? 184.259 117.136 249.710 1.00 30.71 ? 70 VAL FZ CA  1 
ATOM 91821  C C   . VAL ZE 2 70 ? 183.509 118.347 250.236 1.00 30.71 ? 70 VAL FZ C   1 
ATOM 91822  O O   . VAL ZE 2 70 ? 183.984 119.482 250.124 1.00 30.71 ? 70 VAL FZ O   1 
ATOM 91823  C CB  . VAL ZE 2 70 ? 185.642 117.013 250.356 1.00 30.71 ? 70 VAL FZ CB  1 
ATOM 91824  C CG1 . VAL ZE 2 70 ? 185.509 117.091 251.848 1.00 30.71 ? 70 VAL FZ CG1 1 
ATOM 91825  C CG2 . VAL ZE 2 70 ? 186.277 115.705 249.959 1.00 30.71 ? 70 VAL FZ CG2 1 
ATOM 91826  N N   . VAL ZE 2 71 ? 182.332 118.107 250.802 1.00 29.85 ? 71 VAL FZ N   1 
ATOM 91827  C CA  . VAL ZE 2 71 ? 181.474 119.204 251.223 1.00 29.85 ? 71 VAL FZ CA  1 
ATOM 91828  C C   . VAL ZE 2 71 ? 181.931 119.765 252.561 1.00 29.85 ? 71 VAL FZ C   1 
ATOM 91829  O O   . VAL ZE 2 71 ? 182.031 120.983 252.736 1.00 29.85 ? 71 VAL FZ O   1 
ATOM 91830  C CB  . VAL ZE 2 71 ? 180.010 118.737 251.270 1.00 29.85 ? 71 VAL FZ CB  1 
ATOM 91831  C CG1 . VAL ZE 2 71 ? 179.148 119.788 251.908 1.00 29.85 ? 71 VAL FZ CG1 1 
ATOM 91832  C CG2 . VAL ZE 2 71 ? 179.522 118.439 249.873 1.00 29.85 ? 71 VAL FZ CG2 1 
ATOM 91833  N N   . SER ZE 2 72 ? 182.233 118.893 253.519 1.00 28.67 ? 72 SER FZ N   1 
ATOM 91834  C CA  . SER ZE 2 72 ? 182.683 119.350 254.824 1.00 28.67 ? 72 SER FZ CA  1 
ATOM 91835  C C   . SER ZE 2 72 ? 183.358 118.203 255.558 1.00 28.67 ? 72 SER FZ C   1 
ATOM 91836  O O   . SER ZE 2 72 ? 183.110 117.029 255.280 1.00 28.67 ? 72 SER FZ O   1 
ATOM 91837  C CB  . SER ZE 2 72 ? 181.521 119.900 255.649 1.00 28.67 ? 72 SER FZ CB  1 
ATOM 91838  O OG  . SER ZE 2 72 ? 180.877 118.860 256.353 1.00 28.67 ? 72 SER FZ OG  1 
ATOM 91839  N N   . SER ZE 2 73 ? 184.214 118.568 256.508 1.00 26.14 ? 73 SER FZ N   1 
ATOM 91840  C CA  . SER ZE 2 73 ? 184.893 117.622 257.376 1.00 26.14 ? 73 SER FZ CA  1 
ATOM 91841  C C   . SER ZE 2 73 ? 184.965 118.214 258.773 1.00 26.14 ? 73 SER FZ C   1 
ATOM 91842  O O   . SER ZE 2 73 ? 184.911 119.431 258.950 1.00 26.14 ? 73 SER FZ O   1 
ATOM 91843  C CB  . SER ZE 2 73 ? 186.293 117.301 256.867 1.00 26.14 ? 73 SER FZ CB  1 
ATOM 91844  O OG  . SER ZE 2 73 ? 186.943 118.482 256.441 1.00 26.14 ? 73 SER FZ OG  1 
ATOM 91845  N N   . ARG ZE 2 74 ? 185.104 117.343 259.768 1.00 27.22 ? 74 ARG FZ N   1 
ATOM 91846  C CA  . ARG ZE 2 74 ? 185.024 117.794 261.148 1.00 27.22 ? 74 ARG FZ CA  1 
ATOM 91847  C C   . ARG ZE 2 74 ? 185.492 116.679 262.067 1.00 27.22 ? 74 ARG FZ C   1 
ATOM 91848  O O   . ARG ZE 2 74 ? 185.217 115.509 261.809 1.00 27.22 ? 74 ARG FZ O   1 
ATOM 91849  C CB  . ARG ZE 2 74 ? 183.586 118.205 261.489 1.00 27.22 ? 74 ARG FZ CB  1 
ATOM 91850  C CG  . ARG ZE 2 74 ? 183.277 118.340 262.959 1.00 27.22 ? 74 ARG FZ CG  1 
ATOM 91851  C CD  . ARG ZE 2 74 ? 183.783 119.656 263.504 1.00 27.22 ? 74 ARG FZ CD  1 
ATOM 91852  N NE  . ARG ZE 2 74 ? 183.552 119.767 264.940 1.00 27.22 ? 74 ARG FZ NE  1 
ATOM 91853  C CZ  . ARG ZE 2 74 ? 184.168 120.639 265.732 1.00 27.22 ? 74 ARG FZ CZ  1 
ATOM 91854  N NH1 . ARG ZE 2 74 ? 183.894 120.666 267.030 1.00 27.22 ? 74 ARG FZ NH1 1 
ATOM 91855  N NH2 . ARG ZE 2 74 ? 185.061 121.480 265.227 1.00 27.22 ? 74 ARG FZ NH2 1 
ATOM 91856  N N   . VAL ZE 2 75 ? 186.201 117.048 263.131 1.00 24.75 ? 75 VAL FZ N   1 
ATOM 91857  C CA  . VAL ZE 2 75 ? 186.602 116.117 264.178 1.00 24.75 ? 75 VAL FZ CA  1 
ATOM 91858  C C   . VAL ZE 2 75 ? 186.039 116.609 265.501 1.00 24.75 ? 75 VAL FZ C   1 
ATOM 91859  O O   . VAL ZE 2 75 ? 186.261 117.762 265.884 1.00 24.75 ? 75 VAL FZ O   1 
ATOM 91860  C CB  . VAL ZE 2 75 ? 188.130 115.975 264.271 1.00 24.75 ? 75 VAL FZ CB  1 
ATOM 91861  C CG1 . VAL ZE 2 75 ? 188.497 115.074 265.423 1.00 24.75 ? 75 VAL FZ CG1 1 
ATOM 91862  C CG2 . VAL ZE 2 75 ? 188.680 115.425 262.991 1.00 24.75 ? 75 VAL FZ CG2 1 
ATOM 91863  N N   . ILE ZE 2 76 ? 185.313 115.741 266.193 1.00 26.96 ? 76 ILE FZ N   1 
ATOM 91864  C CA  . ILE ZE 2 76 ? 184.830 116.014 267.539 1.00 26.96 ? 76 ILE FZ CA  1 
ATOM 91865  C C   . ILE ZE 2 76 ? 185.706 115.223 268.496 1.00 26.96 ? 76 ILE FZ C   1 
ATOM 91866  O O   . ILE ZE 2 76 ? 185.670 113.990 268.507 1.00 26.96 ? 76 ILE FZ O   1 
ATOM 91867  C CB  . ILE ZE 2 76 ? 183.355 115.638 267.701 1.00 26.96 ? 76 ILE FZ CB  1 
ATOM 91868  C CG1 . ILE ZE 2 76 ? 182.475 116.540 266.842 1.00 26.96 ? 76 ILE FZ CG1 1 
ATOM 91869  C CG2 . ILE ZE 2 76 ? 182.957 115.737 269.142 1.00 26.96 ? 76 ILE FZ CG2 1 
ATOM 91870  C CD1 . ILE ZE 2 76 ? 181.151 115.928 266.508 1.00 26.96 ? 76 ILE FZ CD1 1 
ATOM 91871  N N   . ALA ZE 2 77 ? 186.497 115.928 269.304 1.00 28.92 ? 77 ALA FZ N   1 
ATOM 91872  C CA  . ALA ZE 2 77 ? 187.475 115.252 270.146 1.00 28.92 ? 77 ALA FZ CA  1 
ATOM 91873  C C   . ALA ZE 2 77 ? 186.814 114.443 271.248 1.00 28.92 ? 77 ALA FZ C   1 
ATOM 91874  O O   . ALA ZE 2 77 ? 187.341 113.401 271.649 1.00 28.92 ? 77 ALA FZ O   1 
ATOM 91875  C CB  . ALA ZE 2 77 ? 188.436 116.267 270.750 1.00 28.92 ? 77 ALA FZ CB  1 
ATOM 91876  N N   . ARG ZE 2 78 ? 185.675 114.902 271.757 1.00 33.13 ? 78 ARG FZ N   1 
ATOM 91877  C CA  . ARG ZE 2 78 ? 184.967 114.188 272.816 1.00 33.13 ? 78 ARG FZ CA  1 
ATOM 91878  C C   . ARG ZE 2 78 ? 183.486 114.457 272.670 1.00 33.13 ? 78 ARG FZ C   1 
ATOM 91879  O O   . ARG ZE 2 78 ? 182.969 115.466 273.164 1.00 33.13 ? 78 ARG FZ O   1 
ATOM 91880  C CB  . ARG ZE 2 78 ? 185.460 114.601 274.199 1.00 33.13 ? 78 ARG FZ CB  1 
ATOM 91881  C CG  . ARG ZE 2 78 ? 185.627 113.432 275.134 1.00 33.13 ? 78 ARG FZ CG  1 
ATOM 91882  C CD  . ARG ZE 2 78 ? 186.470 113.813 276.321 1.00 33.13 ? 78 ARG FZ CD  1 
ATOM 91883  N NE  . ARG ZE 2 78 ? 187.664 114.548 275.928 1.00 33.13 ? 78 ARG FZ NE  1 
ATOM 91884  C CZ  . ARG ZE 2 78 ? 188.804 113.967 275.577 1.00 33.13 ? 78 ARG FZ CZ  1 
ATOM 91885  N NH1 . ARG ZE 2 78 ? 188.895 112.646 275.573 1.00 33.13 ? 78 ARG FZ NH1 1 
ATOM 91886  N NH2 . ARG ZE 2 78 ? 189.852 114.701 275.232 1.00 33.13 ? 78 ARG FZ NH2 1 
ATOM 91887  N N   . PRO ZE 2 79 ? 182.764 113.575 271.992 1.00 33.90 ? 79 PRO FZ N   1 
ATOM 91888  C CA  . PRO ZE 2 79 ? 181.338 113.804 271.782 1.00 33.90 ? 79 PRO FZ CA  1 
ATOM 91889  C C   . PRO ZE 2 79 ? 180.541 113.538 273.044 1.00 33.90 ? 79 PRO FZ C   1 
ATOM 91890  O O   . PRO ZE 2 79 ? 180.918 112.723 273.888 1.00 33.90 ? 79 PRO FZ O   1 
ATOM 91891  C CB  . PRO ZE 2 79 ? 180.975 112.801 270.682 1.00 33.90 ? 79 PRO FZ CB  1 
ATOM 91892  C CG  . PRO ZE 2 79 ? 182.264 112.305 270.156 1.00 33.90 ? 79 PRO FZ CG  1 
ATOM 91893  C CD  . PRO ZE 2 79 ? 183.227 112.384 271.274 1.00 33.90 ? 79 PRO FZ CD  1 
ATOM 91894  N N   . HIS ZE 2 80 ? 179.426 114.247 273.166 1.00 38.80 ? 80 HIS FZ N   1 
ATOM 91895  C CA  . HIS ZE 2 80 ? 178.491 113.994 274.245 1.00 38.80 ? 80 HIS FZ CA  1 
ATOM 91896  C C   . HIS ZE 2 80 ? 177.900 112.599 274.100 1.00 38.80 ? 80 HIS FZ C   1 
ATOM 91897  O O   . HIS ZE 2 80 ? 177.803 112.056 272.999 1.00 38.80 ? 80 HIS FZ O   1 
ATOM 91898  C CB  . HIS ZE 2 80 ? 177.382 115.042 274.233 1.00 38.80 ? 80 HIS FZ CB  1 
ATOM 91899  C CG  . HIS ZE 2 80 ? 176.636 115.154 275.524 1.00 38.80 ? 80 HIS FZ CG  1 
ATOM 91900  N ND1 . HIS ZE 2 80 ? 175.563 114.350 275.836 1.00 38.80 ? 80 HIS FZ ND1 1 
ATOM 91901  C CD2 . HIS ZE 2 80 ? 176.803 115.984 276.578 1.00 38.80 ? 80 HIS FZ CD2 1 
ATOM 91902  C CE1 . HIS ZE 2 80 ? 175.104 114.677 277.029 1.00 38.80 ? 80 HIS FZ CE1 1 
ATOM 91903  N NE2 . HIS ZE 2 80 ? 175.839 115.666 277.501 1.00 38.80 ? 80 HIS FZ NE2 1 
ATOM 91904  N N   . ASN ZE 2 81 ? 177.504 112.014 275.229 1.00 42.89 ? 81 ASN FZ N   1 
ATOM 91905  C CA  . ASN ZE 2 81 ? 176.942 110.670 275.190 1.00 42.89 ? 81 ASN FZ CA  1 
ATOM 91906  C C   . ASN ZE 2 81 ? 175.636 110.626 274.414 1.00 42.89 ? 81 ASN FZ C   1 
ATOM 91907  O O   . ASN ZE 2 81 ? 175.290 109.588 273.843 1.00 42.89 ? 81 ASN FZ O   1 
ATOM 91908  C CB  . ASN ZE 2 81 ? 176.739 110.145 276.606 1.00 42.89 ? 81 ASN FZ CB  1 
ATOM 91909  C CG  . ASN ZE 2 81 ? 178.021 109.641 277.220 1.00 42.89 ? 81 ASN FZ CG  1 
ATOM 91910  O OD1 . ASN ZE 2 81 ? 178.651 110.330 278.021 1.00 42.89 ? 81 ASN FZ OD1 1 
ATOM 91911  N ND2 . ASN ZE 2 81 ? 178.423 108.435 276.840 1.00 42.89 ? 81 ASN FZ ND2 1 
ATOM 91912  N N   . ASP ZE 2 82 ? 174.897 111.735 274.381 1.00 41.51 ? 82 ASP FZ N   1 
ATOM 91913  C CA  . ASP ZE 2 82 ? 173.676 111.779 273.584 1.00 41.51 ? 82 ASP FZ CA  1 
ATOM 91914  C C   . ASP ZE 2 82 ? 173.987 111.662 272.101 1.00 41.51 ? 82 ASP FZ C   1 
ATOM 91915  O O   . ASP ZE 2 82 ? 173.225 111.049 271.346 1.00 41.51 ? 82 ASP FZ O   1 
ATOM 91916  C CB  . ASP ZE 2 82 ? 172.910 113.068 273.866 1.00 41.51 ? 82 ASP FZ CB  1 
ATOM 91917  C CG  . ASP ZE 2 82 ? 172.213 113.047 275.208 1.00 41.51 ? 82 ASP FZ CG  1 
ATOM 91918  O OD1 . ASP ZE 2 82 ? 172.441 112.090 275.977 1.00 41.51 ? 82 ASP FZ OD1 1 
ATOM 91919  O OD2 . ASP ZE 2 82 ? 171.440 113.983 275.498 1.00 41.51 ? 82 ASP FZ OD2 1 
ATOM 91920  N N   . ILE ZE 2 83 ? 175.103 112.245 271.663 1.00 40.98 ? 83 ILE FZ N   1 
ATOM 91921  C CA  . ILE ZE 2 83 ? 175.488 112.160 270.264 1.00 40.98 ? 83 ILE FZ CA  1 
ATOM 91922  C C   . ILE ZE 2 83 ? 175.777 110.727 269.849 1.00 40.98 ? 83 ILE FZ C   1 
ATOM 91923  O O   . ILE ZE 2 83 ? 175.610 110.380 268.677 1.00 40.98 ? 83 ILE FZ O   1 
ATOM 91924  C CB  . ILE ZE 2 83 ? 176.696 113.079 270.000 1.00 40.98 ? 83 ILE FZ CB  1 
ATOM 91925  C CG1 . ILE ZE 2 83 ? 176.353 114.507 270.407 1.00 40.98 ? 83 ILE FZ CG1 1 
ATOM 91926  C CG2 . ILE ZE 2 83 ? 177.091 113.054 268.542 1.00 40.98 ? 83 ILE FZ CG2 1 
ATOM 91927  C CD1 . ILE ZE 2 83 ? 175.138 115.047 269.711 1.00 40.98 ? 83 ILE FZ CD1 1 
ATOM 91928  N N   . GLU ZE 2 84 ? 176.175 109.867 270.782 1.00 44.55 ? 84 GLU FZ N   1 
ATOM 91929  C CA  . GLU ZE 2 84 ? 176.389 108.463 270.434 1.00 44.55 ? 84 GLU FZ CA  1 
ATOM 91930  C C   . GLU ZE 2 84 ? 175.101 107.662 270.576 1.00 44.55 ? 84 GLU FZ C   1 
ATOM 91931  O O   . GLU ZE 2 84 ? 175.060 106.565 271.128 1.00 44.55 ? 84 GLU FZ O   1 
ATOM 91932  C CB  . GLU ZE 2 84 ? 177.493 107.875 271.299 1.00 44.55 ? 84 GLU FZ CB  1 
ATOM 91933  C CG  . GLU ZE 2 84 ? 178.769 108.685 271.308 1.00 44.55 ? 84 GLU FZ CG  1 
ATOM 91934  C CD  . GLU ZE 2 84 ? 179.496 108.587 272.630 1.00 44.55 ? 84 GLU FZ CD  1 
ATOM 91935  O OE1 . GLU ZE 2 84 ? 179.001 107.875 273.528 1.00 44.55 ? 84 GLU FZ OE1 1 
ATOM 91936  O OE2 . GLU ZE 2 84 ? 180.563 109.219 272.774 1.00 44.55 ? 84 GLU FZ OE2 1 
ATOM 91937  N N   . LYS ZE 2 85 ? 174.030 108.243 270.048 1.00 45.48 ? 85 LYS FZ N   1 
ATOM 91938  C CA  . LYS ZE 2 85 ? 172.773 107.566 269.782 1.00 45.48 ? 85 LYS FZ CA  1 
ATOM 91939  C C   . LYS ZE 2 85 ? 172.184 108.009 268.459 1.00 45.48 ? 85 LYS FZ C   1 
ATOM 91940  O O   . LYS ZE 2 85 ? 171.241 107.378 267.975 1.00 45.48 ? 85 LYS FZ O   1 
ATOM 91941  C CB  . LYS ZE 2 85 ? 171.764 107.821 270.907 1.00 45.48 ? 85 LYS FZ CB  1 
ATOM 91942  C CG  . LYS ZE 2 85 ? 172.180 107.222 272.237 1.00 45.48 ? 85 LYS FZ CG  1 
ATOM 91943  C CD  . LYS ZE 2 85 ? 171.538 107.940 273.406 1.00 45.48 ? 85 LYS FZ CD  1 
ATOM 91944  C CE  . LYS ZE 2 85 ? 172.010 107.355 274.727 1.00 45.48 ? 85 LYS FZ CE  1 
ATOM 91945  N NZ  . LYS ZE 2 85 ? 171.510 108.139 275.887 1.00 45.48 ? 85 LYS FZ NZ  1 
ATOM 91946  N N   . ILE ZE 2 86 ? 172.701 109.081 267.874 1.00 43.83 ? 86 ILE FZ N   1 
ATOM 91947  C CA  . ILE ZE 2 86 ? 172.315 109.532 266.547 1.00 43.83 ? 86 ILE FZ CA  1 
ATOM 91948  C C   . ILE ZE 2 86 ? 173.192 108.899 265.479 1.00 43.83 ? 86 ILE FZ C   1 
ATOM 91949  O O   . ILE ZE 2 86 ? 172.708 108.523 264.409 1.00 43.83 ? 86 ILE FZ O   1 
ATOM 91950  C CB  . ILE ZE 2 86 ? 172.400 111.063 266.495 1.00 43.83 ? 86 ILE FZ CB  1 
ATOM 91951  C CG1 . ILE ZE 2 86 ? 171.404 111.684 267.463 1.00 43.83 ? 86 ILE FZ CG1 1 
ATOM 91952  C CG2 . ILE ZE 2 86 ? 172.166 111.558 265.098 1.00 43.83 ? 86 ILE FZ CG2 1 
ATOM 91953  C CD1 . ILE ZE 2 86 ? 171.545 113.161 267.528 1.00 43.83 ? 86 ILE FZ CD1 1 
ATOM 91954  N N   . ALA ZE 2 87 ? 174.492 108.792 265.752 1.00 46.41 ? 87 ALA FZ N   1 
ATOM 91955  C CA  . ALA ZE 2 87 ? 175.390 108.118 264.825 1.00 46.41 ? 87 ALA FZ CA  1 
ATOM 91956  C C   . ALA ZE 2 87 ? 175.141 106.616 264.831 1.00 46.41 ? 87 ALA FZ C   1 
ATOM 91957  O O   . ALA ZE 2 87 ? 174.737 106.035 263.818 1.00 46.41 ? 87 ALA FZ O   1 
ATOM 91958  C CB  . ALA ZE 2 87 ? 176.842 108.432 265.185 1.00 46.41 ? 87 ALA FZ CB  1 
ATOM 91959  N N   . GLY ZE 2 88 ? 175.356 105.973 265.973 1.00 48.77 ? 88 GLY FZ N   1 
ATOM 91960  C CA  . GLY ZE 2 88 ? 175.117 104.549 266.101 1.00 48.77 ? 88 GLY FZ CA  1 
ATOM 91961  C C   . GLY ZE 2 88 ? 173.685 104.220 266.479 1.00 48.77 ? 88 GLY FZ C   1 
ATOM 91962  O O   . GLY ZE 2 88 ? 172.946 103.618 265.700 1.00 48.77 ? 88 GLY FZ O   1 
ATOM 91963  N N   . MET AF 1 1  ? 198.698 129.525 281.867 1.00 29.61 ? 1  MET GA N   1 
ATOM 91964  C CA  . MET AF 1 1  ? 197.648 128.525 281.908 1.00 29.61 ? 1  MET GA CA  1 
ATOM 91965  C C   . MET AF 1 1  ? 197.709 127.744 283.201 1.00 29.61 ? 1  MET GA C   1 
ATOM 91966  O O   . MET AF 1 1  ? 198.700 127.801 283.910 1.00 29.61 ? 1  MET GA O   1 
ATOM 91967  C CB  . MET AF 1 1  ? 197.764 127.578 280.722 1.00 29.61 ? 1  MET GA CB  1 
ATOM 91968  C CG  . MET AF 1 1  ? 197.455 128.213 279.388 1.00 29.61 ? 1  MET GA CG  1 
ATOM 91969  S SD  . MET AF 1 1  ? 198.848 129.120 278.712 1.00 29.61 ? 1  MET GA SD  1 
ATOM 91970  C CE  . MET AF 1 1  ? 199.678 127.819 277.809 1.00 29.61 ? 1  MET GA CE  1 
ATOM 91971  N N   . ILE AF 1 2  ? 196.633 127.028 283.512 1.00 28.87 ? 2  ILE GA N   1 
ATOM 91972  C CA  . ILE AF 1 2  ? 196.594 126.121 284.651 1.00 28.87 ? 2  ILE GA CA  1 
ATOM 91973  C C   . ILE AF 1 2  ? 195.867 124.852 284.240 1.00 28.87 ? 2  ILE GA C   1 
ATOM 91974  O O   . ILE AF 1 2  ? 194.951 124.881 283.416 1.00 28.87 ? 2  ILE GA O   1 
ATOM 91975  C CB  . ILE AF 1 2  ? 195.905 126.741 285.882 1.00 28.87 ? 2  ILE GA CB  1 
ATOM 91976  C CG1 . ILE AF 1 2  ? 194.506 127.221 285.522 1.00 28.87 ? 2  ILE GA CG1 1 
ATOM 91977  C CG2 . ILE AF 1 2  ? 196.711 127.879 286.437 1.00 28.87 ? 2  ILE GA CG2 1 
ATOM 91978  C CD1 . ILE AF 1 2  ? 193.607 127.369 286.709 1.00 28.87 ? 2  ILE GA CD1 1 
ATOM 91979  N N   . LEU AF 1 3  ? 196.274 123.731 284.822 1.00 28.47 ? 3  LEU GA N   1 
ATOM 91980  C CA  . LEU AF 1 3  ? 195.529 122.495 284.650 1.00 28.47 ? 3  LEU GA CA  1 
ATOM 91981  C C   . LEU AF 1 3  ? 194.282 122.525 285.509 1.00 28.47 ? 3  LEU GA C   1 
ATOM 91982  O O   . LEU AF 1 3  ? 194.349 122.819 286.704 1.00 28.47 ? 3  LEU GA O   1 
ATOM 91983  C CB  . LEU AF 1 3  ? 196.365 121.278 285.023 1.00 28.47 ? 3  LEU GA CB  1 
ATOM 91984  C CG  . LEU AF 1 3  ? 197.450 120.830 284.066 1.00 28.47 ? 3  LEU GA CG  1 
ATOM 91985  C CD1 . LEU AF 1 3  ? 198.175 119.670 284.689 1.00 28.47 ? 3  LEU GA CD1 1 
ATOM 91986  C CD2 . LEU AF 1 3  ? 196.816 120.424 282.766 1.00 28.47 ? 3  LEU GA CD2 1 
ATOM 91987  N N   . ALA AF 1 4  ? 193.147 122.197 284.907 1.00 27.37 ? 4  ALA GA N   1 
ATOM 91988  C CA  . ALA AF 1 4  ? 191.886 122.231 285.617 1.00 27.37 ? 4  ALA GA CA  1 
ATOM 91989  C C   . ALA AF 1 4  ? 190.973 121.165 285.046 1.00 27.37 ? 4  ALA GA C   1 
ATOM 91990  O O   . ALA AF 1 4  ? 191.248 120.576 284.003 1.00 27.37 ? 4  ALA GA O   1 
ATOM 91991  C CB  . ALA AF 1 4  ? 191.250 123.606 285.519 1.00 27.37 ? 4  ALA GA CB  1 
ATOM 91992  N N   . LYS AF 1 5  ? 189.876 120.927 285.743 1.00 27.04 ? 5  LYS GA N   1 
ATOM 91993  C CA  . LYS AF 1 5  ? 188.911 119.911 285.364 1.00 27.04 ? 5  LYS GA CA  1 
ATOM 91994  C C   . LYS AF 1 5  ? 187.527 120.531 285.322 1.00 27.04 ? 5  LYS GA C   1 
ATOM 91995  O O   . LYS AF 1 5  ? 187.142 121.256 286.239 1.00 27.04 ? 5  LYS GA O   1 
ATOM 91996  C CB  . LYS AF 1 5  ? 188.942 118.750 286.349 1.00 27.04 ? 5  LYS GA CB  1 
ATOM 91997  C CG  . LYS AF 1 5  ? 187.766 117.829 286.250 1.00 27.04 ? 5  LYS GA CG  1 
ATOM 91998  C CD  . LYS AF 1 5  ? 187.982 116.601 287.084 1.00 27.04 ? 5  LYS GA CD  1 
ATOM 91999  C CE  . LYS AF 1 5  ? 189.102 115.770 286.513 1.00 27.04 ? 5  LYS GA CE  1 
ATOM 92000  N NZ  . LYS AF 1 5  ? 189.323 114.529 287.304 1.00 27.04 ? 5  LYS GA NZ  1 
ATOM 92001  N N   . VAL AF 1 6  ? 186.784 120.266 284.250 1.00 25.83 ? 6  VAL GA N   1 
ATOM 92002  C CA  . VAL AF 1 6  ? 185.431 120.791 284.145 1.00 25.83 ? 6  VAL GA CA  1 
ATOM 92003  C C   . VAL AF 1 6  ? 184.527 120.030 285.109 1.00 25.83 ? 6  VAL GA C   1 
ATOM 92004  O O   . VAL AF 1 6  ? 184.465 118.800 285.083 1.00 25.83 ? 6  VAL GA O   1 
ATOM 92005  C CB  . VAL AF 1 6  ? 184.918 120.687 282.707 1.00 25.83 ? 6  VAL GA CB  1 
ATOM 92006  C CG1 . VAL AF 1 6  ? 183.530 121.241 282.615 1.00 25.83 ? 6  VAL GA CG1 1 
ATOM 92007  C CG2 . VAL AF 1 6  ? 185.828 121.429 281.776 1.00 25.83 ? 6  VAL GA CG2 1 
ATOM 92008  N N   . THR AF 1 7  ? 183.821 120.769 285.961 1.00 27.13 ? 7  THR GA N   1 
ATOM 92009  C CA  . THR AF 1 7  ? 183.004 120.167 287.003 1.00 27.13 ? 7  THR GA CA  1 
ATOM 92010  C C   . THR AF 1 7  ? 181.547 120.594 286.973 1.00 27.13 ? 7  THR GA C   1 
ATOM 92011  O O   . THR AF 1 7  ? 180.793 120.216 287.872 1.00 27.13 ? 7  THR GA O   1 
ATOM 92012  C CB  . THR AF 1 7  ? 183.581 120.490 288.385 1.00 27.13 ? 7  THR GA CB  1 
ATOM 92013  O OG1 . THR AF 1 7  ? 183.773 121.901 288.502 1.00 27.13 ? 7  THR GA OG1 1 
ATOM 92014  C CG2 . THR AF 1 7  ? 184.903 119.799 288.582 1.00 27.13 ? 7  THR GA CG2 1 
ATOM 92015  N N   . GLY AF 1 8  ? 181.123 121.365 285.977 1.00 27.55 ? 8  GLY GA N   1 
ATOM 92016  C CA  . GLY AF 1 8  ? 179.738 121.785 285.910 1.00 27.55 ? 8  GLY GA CA  1 
ATOM 92017  C C   . GLY AF 1 8  ? 179.553 122.829 284.830 1.00 27.55 ? 8  GLY GA C   1 
ATOM 92018  O O   . GLY AF 1 8  ? 180.381 122.958 283.933 1.00 27.55 ? 8  GLY GA O   1 
ATOM 92019  N N   . HIS AF 1 9  ? 178.452 123.564 284.931 1.00 27.74 ? 9  HIS GA N   1 
ATOM 92020  C CA  . HIS AF 1 9  ? 178.188 124.661 284.012 1.00 27.74 ? 9  HIS GA CA  1 
ATOM 92021  C C   . HIS AF 1 9  ? 177.266 125.654 284.699 1.00 27.74 ? 9  HIS GA C   1 
ATOM 92022  O O   . HIS AF 1 9  ? 176.680 125.369 285.743 1.00 27.74 ? 9  HIS GA O   1 
ATOM 92023  C CB  . HIS AF 1 9  ? 177.588 124.165 282.694 1.00 27.74 ? 9  HIS GA CB  1 
ATOM 92024  C CG  . HIS AF 1 9  ? 176.235 123.545 282.840 1.00 27.74 ? 9  HIS GA CG  1 
ATOM 92025  N ND1 . HIS AF 1 9  ? 176.044 122.183 282.881 1.00 27.74 ? 9  HIS GA ND1 1 
ATOM 92026  C CD2 . HIS AF 1 9  ? 175.007 124.101 282.950 1.00 27.74 ? 9  HIS GA CD2 1 
ATOM 92027  C CE1 . HIS AF 1 9  ? 174.756 121.926 283.019 1.00 27.74 ? 9  HIS GA CE1 1 
ATOM 92028  N NE2 . HIS AF 1 9  ? 174.106 123.073 283.064 1.00 27.74 ? 9  HIS GA NE2 1 
ATOM 92029  N N   . VAL AF 1 10 ? 177.148 126.829 284.094 1.00 27.56 ? 10 VAL GA N   1 
ATOM 92030  C CA  . VAL AF 1 10 ? 176.371 127.932 284.638 1.00 27.56 ? 10 VAL GA CA  1 
ATOM 92031  C C   . VAL AF 1 10 ? 175.402 128.411 283.569 1.00 27.56 ? 10 VAL GA C   1 
ATOM 92032  O O   . VAL AF 1 10 ? 175.796 128.621 282.419 1.00 27.56 ? 10 VAL GA O   1 
ATOM 92033  C CB  . VAL AF 1 10 ? 177.283 129.081 285.099 1.00 27.56 ? 10 VAL GA CB  1 
ATOM 92034  C CG1 . VAL AF 1 10 ? 176.517 130.364 285.179 1.00 27.56 ? 10 VAL GA CG1 1 
ATOM 92035  C CG2 . VAL AF 1 10 ? 177.882 128.757 286.435 1.00 27.56 ? 10 VAL GA CG2 1 
ATOM 92036  N N   . VAL AF 1 11 ? 174.139 128.576 283.942 1.00 29.81 ? 11 VAL GA N   1 
ATOM 92037  C CA  . VAL AF 1 11 ? 173.102 129.060 283.040 1.00 29.81 ? 11 VAL GA CA  1 
ATOM 92038  C C   . VAL AF 1 11 ? 172.747 130.475 283.467 1.00 29.81 ? 11 VAL GA C   1 
ATOM 92039  O O   . VAL AF 1 11 ? 172.164 130.683 284.536 1.00 29.81 ? 11 VAL GA O   1 
ATOM 92040  C CB  . VAL AF 1 11 ? 171.867 128.153 283.050 1.00 29.81 ? 11 VAL GA CB  1 
ATOM 92041  C CG1 . VAL AF 1 11 ? 170.717 128.834 282.356 1.00 29.81 ? 11 VAL GA CG1 1 
ATOM 92042  C CG2 . VAL AF 1 11 ? 172.178 126.839 282.377 1.00 29.81 ? 11 VAL GA CG2 1 
ATOM 92043  N N   . ALA AF 1 12 ? 173.099 131.451 282.637 1.00 31.11 ? 12 ALA GA N   1 
ATOM 92044  C CA  . ALA AF 1 12 ? 172.855 132.857 282.920 1.00 31.11 ? 12 ALA GA CA  1 
ATOM 92045  C C   . ALA AF 1 12 ? 172.083 133.456 281.757 1.00 31.11 ? 12 ALA GA C   1 
ATOM 92046  O O   . ALA AF 1 12 ? 172.538 133.392 280.612 1.00 31.11 ? 12 ALA GA O   1 
ATOM 92047  C CB  . ALA AF 1 12 ? 174.164 133.610 283.136 1.00 31.11 ? 12 ALA GA CB  1 
ATOM 92048  N N   . THR AF 1 13 ? 170.922 134.034 282.050 1.00 33.37 ? 13 THR GA N   1 
ATOM 92049  C CA  . THR AF 1 13 ? 170.056 134.609 281.030 1.00 33.37 ? 13 THR GA CA  1 
ATOM 92050  C C   . THR AF 1 13 ? 170.283 136.102 280.849 1.00 33.37 ? 13 THR GA C   1 
ATOM 92051  O O   . THR AF 1 13 ? 170.423 136.577 279.719 1.00 33.37 ? 13 THR GA O   1 
ATOM 92052  C CB  . THR AF 1 13 ? 168.591 134.350 281.385 1.00 33.37 ? 13 THR GA CB  1 
ATOM 92053  O OG1 . THR AF 1 13 ? 168.357 132.940 281.433 1.00 33.37 ? 13 THR GA OG1 1 
ATOM 92054  C CG2 . THR AF 1 13 ? 167.676 134.971 280.351 1.00 33.37 ? 13 THR GA CG2 1 
ATOM 92055  N N   . GLN AF 1 14 ? 170.315 136.851 281.946 1.00 34.61 ? 14 GLN GA N   1 
ATOM 92056  C CA  . GLN AF 1 14 ? 170.541 138.292 281.914 1.00 34.61 ? 14 GLN GA CA  1 
ATOM 92057  C C   . GLN AF 1 14 ? 172.041 138.528 281.992 1.00 34.61 ? 14 GLN GA C   1 
ATOM 92058  O O   . GLN AF 1 14 ? 172.643 138.404 283.057 1.00 34.61 ? 14 GLN GA O   1 
ATOM 92059  C CB  . GLN AF 1 14 ? 169.803 138.967 283.062 1.00 34.61 ? 14 GLN GA CB  1 
ATOM 92060  C CG  . GLN AF 1 14 ? 170.192 140.406 283.297 1.00 34.61 ? 14 GLN GA CG  1 
ATOM 92061  C CD  . GLN AF 1 14 ? 169.462 141.358 282.386 1.00 34.61 ? 14 GLN GA CD  1 
ATOM 92062  O OE1 . GLN AF 1 14 ? 168.428 141.017 281.818 1.00 34.61 ? 14 GLN GA OE1 1 
ATOM 92063  N NE2 . GLN AF 1 14 ? 169.996 142.563 282.237 1.00 34.61 ? 14 GLN GA NE2 1 
ATOM 92064  N N   . LYS AF 1 15 ? 172.655 138.860 280.861 1.00 36.55 ? 15 LYS GA N   1 
ATOM 92065  C CA  . LYS AF 1 15 ? 174.095 139.043 280.825 1.00 36.55 ? 15 LYS GA CA  1 
ATOM 92066  C C   . LYS AF 1 15 ? 174.452 140.007 279.709 1.00 36.55 ? 15 LYS GA C   1 
ATOM 92067  O O   . LYS AF 1 15 ? 173.608 140.399 278.905 1.00 36.55 ? 15 LYS GA O   1 
ATOM 92068  C CB  . LYS AF 1 15 ? 174.819 137.715 280.641 1.00 36.55 ? 15 LYS GA CB  1 
ATOM 92069  C CG  . LYS AF 1 15 ? 174.746 137.150 279.249 1.00 36.55 ? 15 LYS GA CG  1 
ATOM 92070  C CD  . LYS AF 1 15 ? 175.151 135.692 279.258 1.00 36.55 ? 15 LYS GA CD  1 
ATOM 92071  C CE  . LYS AF 1 15 ? 175.074 135.083 277.880 1.00 36.55 ? 15 LYS GA CE  1 
ATOM 92072  N NZ  . LYS AF 1 15 ? 175.300 133.616 277.923 1.00 36.55 ? 15 LYS GA NZ  1 
ATOM 92073  N N   . CYS AF 1 16 ? 175.725 140.384 279.668 1.00 42.18 ? 16 CYS GA N   1 
ATOM 92074  C CA  . CYS AF 1 16 ? 176.199 141.344 278.688 1.00 42.18 ? 16 CYS GA CA  1 
ATOM 92075  C C   . CYS AF 1 16 ? 176.146 140.743 277.290 1.00 42.18 ? 16 CYS GA C   1 
ATOM 92076  O O   . CYS AF 1 16 ? 175.744 139.597 277.085 1.00 42.18 ? 16 CYS GA O   1 
ATOM 92077  C CB  . CYS AF 1 16 ? 177.611 141.800 279.034 1.00 42.18 ? 16 CYS GA CB  1 
ATOM 92078  S SG  . CYS AF 1 16 ? 177.696 142.866 280.483 1.00 42.18 ? 16 CYS GA SG  1 
ATOM 92079  N N   . ASP AF 1 17 ? 176.553 141.542 276.311 1.00 46.52 ? 17 ASP GA N   1 
ATOM 92080  C CA  . ASP AF 1 17 ? 176.523 141.125 274.920 1.00 46.52 ? 17 ASP GA CA  1 
ATOM 92081  C C   . ASP AF 1 17 ? 177.829 140.508 274.457 1.00 46.52 ? 17 ASP GA C   1 
ATOM 92082  O O   . ASP AF 1 17 ? 177.830 139.756 273.478 1.00 46.52 ? 17 ASP GA O   1 
ATOM 92083  C CB  . ASP AF 1 17 ? 176.178 142.320 274.037 1.00 46.52 ? 17 ASP GA CB  1 
ATOM 92084  C CG  . ASP AF 1 17 ? 174.940 143.037 274.511 1.00 46.52 ? 17 ASP GA CG  1 
ATOM 92085  O OD1 . ASP AF 1 17 ? 174.231 142.479 275.377 1.00 46.52 ? 17 ASP GA OD1 1 
ATOM 92086  O OD2 . ASP AF 1 17 ? 174.666 144.151 274.021 1.00 46.52 ? 17 ASP GA OD2 1 
ATOM 92087  N N   . GLU AF 1 18 ? 178.935 140.803 275.137 1.00 46.91 ? 18 GLU GA N   1 
ATOM 92088  C CA  . GLU AF 1 18 ? 180.205 140.169 274.814 1.00 46.91 ? 18 GLU GA CA  1 
ATOM 92089  C C   . GLU AF 1 18 ? 180.202 138.681 275.133 1.00 46.91 ? 18 GLU GA C   1 
ATOM 92090  O O   . GLU AF 1 18 ? 181.162 137.986 274.790 1.00 46.91 ? 18 GLU GA O   1 
ATOM 92091  C CB  . GLU AF 1 18 ? 181.340 140.858 275.575 1.00 46.91 ? 18 GLU GA CB  1 
ATOM 92092  C CG  . GLU AF 1 18 ? 182.690 140.829 274.874 1.00 46.91 ? 18 GLU GA CG  1 
ATOM 92093  C CD  . GLU AF 1 18 ? 183.852 141.138 275.806 1.00 46.91 ? 18 GLU GA CD  1 
ATOM 92094  O OE1 . GLU AF 1 18 ? 183.940 140.514 276.884 1.00 46.91 ? 18 GLU GA OE1 1 
ATOM 92095  O OE2 . GLU AF 1 18 ? 184.672 142.017 275.468 1.00 46.91 ? 18 GLU GA OE2 1 
ATOM 92096  N N   . LEU AF 1 19 ? 179.157 138.181 275.789 1.00 40.74 ? 19 LEU GA N   1 
ATOM 92097  C CA  . LEU AF 1 19 ? 179.076 136.788 276.196 1.00 40.74 ? 19 LEU GA CA  1 
ATOM 92098  C C   . LEU AF 1 19 ? 177.954 136.023 275.515 1.00 40.74 ? 19 LEU GA C   1 
ATOM 92099  O O   . LEU AF 1 19 ? 177.678 134.887 275.908 1.00 40.74 ? 19 LEU GA O   1 
ATOM 92100  C CB  . LEU AF 1 19 ? 178.894 136.690 277.711 1.00 40.74 ? 19 LEU GA CB  1 
ATOM 92101  C CG  . LEU AF 1 19 ? 179.994 137.214 278.622 1.00 40.74 ? 19 LEU GA CG  1 
ATOM 92102  C CD1 . LEU AF 1 19 ? 179.647 136.892 280.049 1.00 40.74 ? 19 LEU GA CD1 1 
ATOM 92103  C CD2 . LEU AF 1 19 ? 181.310 136.588 278.246 1.00 40.74 ? 19 LEU GA CD2 1 
ATOM 92104  N N   . ARG AF 1 20 ? 177.292 136.607 274.523 1.00 40.61 ? 20 ARG GA N   1 
ATOM 92105  C CA  . ARG AF 1 20 ? 176.175 135.937 273.873 1.00 40.61 ? 20 ARG GA CA  1 
ATOM 92106  C C   . ARG AF 1 20 ? 176.668 134.775 273.024 1.00 40.61 ? 20 ARG GA C   1 
ATOM 92107  O O   . ARG AF 1 20 ? 177.605 134.922 272.237 1.00 40.61 ? 20 ARG GA O   1 
ATOM 92108  C CB  . ARG AF 1 20 ? 175.399 136.919 273.001 1.00 40.61 ? 20 ARG GA CB  1 
ATOM 92109  C CG  . ARG AF 1 20 ? 174.584 137.924 273.775 1.00 40.61 ? 20 ARG GA CG  1 
ATOM 92110  C CD  . ARG AF 1 20 ? 173.542 137.238 274.624 1.00 40.61 ? 20 ARG GA CD  1 
ATOM 92111  N NE  . ARG AF 1 20 ? 172.849 138.194 275.477 1.00 40.61 ? 20 ARG GA NE  1 
ATOM 92112  C CZ  . ARG AF 1 20 ? 172.000 137.857 276.438 1.00 40.61 ? 20 ARG GA CZ  1 
ATOM 92113  N NH1 . ARG AF 1 20 ? 171.415 138.797 277.166 1.00 40.61 ? 20 ARG GA NH1 1 
ATOM 92114  N NH2 . ARG AF 1 20 ? 171.734 136.582 276.672 1.00 40.61 ? 20 ARG GA NH2 1 
ATOM 92115  N N   . GLY AF 1 21 ? 176.033 133.619 273.182 1.00 35.03 ? 21 GLY GA N   1 
ATOM 92116  C CA  . GLY AF 1 21 ? 176.360 132.466 272.371 1.00 35.03 ? 21 GLY GA CA  1 
ATOM 92117  C C   . GLY AF 1 21 ? 177.670 131.808 272.736 1.00 35.03 ? 21 GLY GA C   1 
ATOM 92118  O O   . GLY AF 1 21 ? 178.534 131.616 271.879 1.00 35.03 ? 21 GLY GA O   1 
ATOM 92119  N N   . SER AF 1 22 ? 177.833 131.455 274.005 1.00 34.64 ? 22 SER GA N   1 
ATOM 92120  C CA  . SER AF 1 22 ? 179.043 130.796 274.468 1.00 34.64 ? 22 SER GA CA  1 
ATOM 92121  C C   . SER AF 1 22 ? 178.706 129.989 275.705 1.00 34.64 ? 22 SER GA C   1 
ATOM 92122  O O   . SER AF 1 22 ? 177.727 130.264 276.404 1.00 34.64 ? 22 SER GA O   1 
ATOM 92123  C CB  . SER AF 1 22 ? 180.149 131.807 274.768 1.00 34.64 ? 22 SER GA CB  1 
ATOM 92124  O OG  . SER AF 1 22 ? 179.635 132.875 275.548 1.00 34.64 ? 22 SER GA OG  1 
ATOM 92125  N N   . ASN AF 1 23 ? 179.526 128.982 275.969 1.00 30.74 ? 23 ASN GA N   1 
ATOM 92126  C CA  . ASN AF 1 23 ? 179.337 128.136 277.128 1.00 30.74 ? 23 ASN GA CA  1 
ATOM 92127  C C   . ASN AF 1 23 ? 180.000 128.780 278.334 1.00 30.74 ? 23 ASN GA C   1 
ATOM 92128  O O   . ASN AF 1 23 ? 180.917 129.587 278.195 1.00 30.74 ? 23 ASN GA O   1 
ATOM 92129  C CB  . ASN AF 1 23 ? 179.932 126.756 276.882 1.00 30.74 ? 23 ASN GA CB  1 
ATOM 92130  C CG  . ASN AF 1 23 ? 179.292 126.057 275.720 1.00 30.74 ? 23 ASN GA CG  1 
ATOM 92131  O OD1 . ASN AF 1 23 ? 178.093 126.174 275.502 1.00 30.74 ? 23 ASN GA OD1 1 
ATOM 92132  N ND2 . ASN AF 1 23 ? 180.091 125.320 274.956 1.00 30.74 ? 23 ASN GA ND2 1 
ATOM 92133  N N   . LEU AF 1 24 ? 179.524 128.433 279.524 1.00 26.00 ? 24 LEU GA N   1 
ATOM 92134  C CA  . LEU AF 1 24 ? 180.115 128.925 280.767 1.00 26.00 ? 24 LEU GA CA  1 
ATOM 92135  C C   . LEU AF 1 24 ? 180.316 127.738 281.700 1.00 26.00 ? 24 LEU GA C   1 
ATOM 92136  O O   . LEU AF 1 24 ? 179.367 127.270 282.332 1.00 26.00 ? 24 LEU GA O   1 
ATOM 92137  C CB  . LEU AF 1 24 ? 179.239 129.987 281.409 1.00 26.00 ? 24 LEU GA CB  1 
ATOM 92138  C CG  . LEU AF 1 24 ? 178.824 131.170 280.539 1.00 26.00 ? 24 LEU GA CG  1 
ATOM 92139  C CD1 . LEU AF 1 24 ? 177.789 132.003 281.246 1.00 26.00 ? 24 LEU GA CD1 1 
ATOM 92140  C CD2 . LEU AF 1 24 ? 180.010 132.021 280.185 1.00 26.00 ? 24 LEU GA CD2 1 
ATOM 92141  N N   . LEU AF 1 25 ? 181.549 127.263 281.796 1.00 24.69 ? 25 LEU GA N   1 
ATOM 92142  C CA  . LEU AF 1 25 ? 181.866 126.057 282.539 1.00 24.69 ? 25 LEU GA CA  1 
ATOM 92143  C C   . LEU AF 1 25 ? 182.467 126.395 283.892 1.00 24.69 ? 25 LEU GA C   1 
ATOM 92144  O O   . LEU AF 1 25 ? 183.183 127.383 284.040 1.00 24.69 ? 25 LEU GA O   1 
ATOM 92145  C CB  . LEU AF 1 25 ? 182.855 125.200 281.761 1.00 24.69 ? 25 LEU GA CB  1 
ATOM 92146  C CG  . LEU AF 1 25 ? 182.634 125.035 280.266 1.00 24.69 ? 25 LEU GA CG  1 
ATOM 92147  C CD1 . LEU AF 1 25 ? 183.914 124.548 279.645 1.00 24.69 ? 25 LEU GA CD1 1 
ATOM 92148  C CD2 . LEU AF 1 25 ? 181.510 124.066 279.998 1.00 24.69 ? 25 LEU GA CD2 1 
ATOM 92149  N N   . LEU AF 1 26 ? 182.185 125.557 284.878 1.00 25.53 ? 26 LEU GA N   1 
ATOM 92150  C CA  . LEU AF 1 26 ? 182.873 125.629 286.154 1.00 25.53 ? 26 LEU GA CA  1 
ATOM 92151  C C   . LEU AF 1 26 ? 184.176 124.860 286.035 1.00 25.53 ? 26 LEU GA C   1 
ATOM 92152  O O   . LEU AF 1 26 ? 184.188 123.716 285.577 1.00 25.53 ? 26 LEU GA O   1 
ATOM 92153  C CB  . LEU AF 1 26 ? 182.020 125.054 287.278 1.00 25.53 ? 26 LEU GA CB  1 
ATOM 92154  C CG  . LEU AF 1 26 ? 180.723 125.782 287.602 1.00 25.53 ? 26 LEU GA CG  1 
ATOM 92155  C CD1 . LEU AF 1 26 ? 180.115 125.198 288.851 1.00 25.53 ? 26 LEU GA CD1 1 
ATOM 92156  C CD2 . LEU AF 1 26 ? 180.975 127.251 287.769 1.00 25.53 ? 26 LEU GA CD2 1 
ATOM 92157  N N   . ILE AF 1 27 ? 185.264 125.480 286.467 1.00 26.85 ? 27 ILE GA N   1 
ATOM 92158  C CA  . ILE AF 1 27 ? 186.613 125.031 286.173 1.00 26.85 ? 27 ILE GA CA  1 
ATOM 92159  C C   . ILE AF 1 27 ? 187.338 124.938 287.507 1.00 26.85 ? 27 ILE GA C   1 
ATOM 92160  O O   . ILE AF 1 27 ? 187.575 125.958 288.157 1.00 26.85 ? 27 ILE GA O   1 
ATOM 92161  C CB  . ILE AF 1 27 ? 187.318 125.992 285.218 1.00 26.85 ? 27 ILE GA CB  1 
ATOM 92162  C CG1 . ILE AF 1 27 ? 186.901 125.706 283.787 1.00 26.85 ? 27 ILE GA CG1 1 
ATOM 92163  C CG2 . ILE AF 1 27 ? 188.788 125.901 285.348 1.00 26.85 ? 27 ILE GA CG2 1 
ATOM 92164  C CD1 . ILE AF 1 27 ? 187.278 124.350 283.341 1.00 26.85 ? 27 ILE GA CD1 1 
ATOM 92165  N N   . THR AF 1 28 ? 187.661 123.727 287.939 1.00 29.66 ? 28 THR GA N   1 
ATOM 92166  C CA  . THR AF 1 28 ? 188.287 123.524 289.236 1.00 29.66 ? 28 THR GA CA  1 
ATOM 92167  C C   . THR AF 1 28 ? 189.756 123.186 289.064 1.00 29.66 ? 28 THR GA C   1 
ATOM 92168  O O   . THR AF 1 28 ? 190.099 122.240 288.353 1.00 29.66 ? 28 THR GA O   1 
ATOM 92169  C CB  . THR AF 1 28 ? 187.588 122.406 289.999 1.00 29.66 ? 28 THR GA CB  1 
ATOM 92170  O OG1 . THR AF 1 28 ? 186.245 122.798 290.296 1.00 29.66 ? 28 THR GA OG1 1 
ATOM 92171  C CG2 . THR AF 1 28 ? 188.310 122.124 291.284 1.00 29.66 ? 28 THR GA CG2 1 
ATOM 92172  N N   . ARG AF 1 29 ? 190.619 123.955 289.713 1.00 33.36 ? 29 ARG GA N   1 
ATOM 92173  C CA  . ARG AF 1 29 ? 192.047 123.697 289.645 1.00 33.36 ? 29 ARG GA CA  1 
ATOM 92174  C C   . ARG AF 1 29 ? 192.393 122.426 290.404 1.00 33.36 ? 29 ARG GA C   1 
ATOM 92175  O O   . ARG AF 1 29 ? 191.948 122.222 291.535 1.00 33.36 ? 29 ARG GA O   1 
ATOM 92176  C CB  . ARG AF 1 29 ? 192.820 124.872 290.223 1.00 33.36 ? 29 ARG GA CB  1 
ATOM 92177  C CG  . ARG AF 1 29 ? 194.255 124.932 289.801 1.00 33.36 ? 29 ARG GA CG  1 
ATOM 92178  C CD  . ARG AF 1 29 ? 195.061 125.694 290.818 1.00 33.36 ? 29 ARG GA CD  1 
ATOM 92179  N NE  . ARG AF 1 29 ? 196.280 126.248 290.248 1.00 33.36 ? 29 ARG GA NE  1 
ATOM 92180  C CZ  . ARG AF 1 29 ? 197.252 126.783 290.972 1.00 33.36 ? 29 ARG GA CZ  1 
ATOM 92181  N NH1 . ARG AF 1 29 ? 198.330 127.276 290.384 1.00 33.36 ? 29 ARG GA NH1 1 
ATOM 92182  N NH2 . ARG AF 1 29 ? 197.142 126.823 292.289 1.00 33.36 ? 29 ARG GA NH2 1 
ATOM 92183  N N   . LEU AF 1 30 ? 193.195 121.569 289.784 1.00 37.63 ? 30 LEU GA N   1 
ATOM 92184  C CA  . LEU AF 1 30 ? 193.538 120.279 290.361 1.00 37.63 ? 30 LEU GA CA  1 
ATOM 92185  C C   . LEU AF 1 30 ? 195.012 120.228 290.735 1.00 37.63 ? 30 LEU GA C   1 
ATOM 92186  O O   . LEU AF 1 30 ? 195.854 120.851 290.087 1.00 37.63 ? 30 LEU GA O   1 
ATOM 92187  C CB  . LEU AF 1 30 ? 193.179 119.136 289.405 1.00 37.63 ? 30 LEU GA CB  1 
ATOM 92188  C CG  . LEU AF 1 30 ? 193.709 119.127 287.976 1.00 37.63 ? 30 LEU GA CG  1 
ATOM 92189  C CD1 . LEU AF 1 30 ? 195.082 118.528 287.887 1.00 37.63 ? 30 LEU GA CD1 1 
ATOM 92190  C CD2 . LEU AF 1 30 ? 192.752 118.347 287.130 1.00 37.63 ? 30 LEU GA CD2 1 
ATOM 92191  N N   . ASP AF 1 31 ? 195.312 119.471 291.792 1.00 45.82 ? 31 ASP GA N   1 
ATOM 92192  C CA  . ASP AF 1 31 ? 196.637 119.468 292.403 1.00 45.82 ? 31 ASP GA CA  1 
ATOM 92193  C C   . ASP AF 1 31 ? 197.590 118.490 291.725 1.00 45.82 ? 31 ASP GA C   1 
ATOM 92194  O O   . ASP AF 1 31 ? 197.281 117.977 290.647 1.00 45.82 ? 31 ASP GA O   1 
ATOM 92195  C CB  . ASP AF 1 31 ? 196.528 119.150 293.889 1.00 45.82 ? 31 ASP GA CB  1 
ATOM 92196  C CG  . ASP AF 1 31 ? 196.103 117.729 294.144 1.00 45.82 ? 31 ASP GA CG  1 
ATOM 92197  O OD1 . ASP AF 1 31 ? 195.542 117.104 293.226 1.00 45.82 ? 31 ASP GA OD1 1 
ATOM 92198  O OD2 . ASP AF 1 31 ? 196.329 117.228 295.264 1.00 45.82 ? 31 ASP GA OD2 1 
ATOM 92199  N N   . ASP AF 1 32 ? 198.758 118.244 292.330 1.00 49.76 ? 32 ASP GA N   1 
ATOM 92200  C CA  . ASP AF 1 32 ? 199.811 117.461 291.685 1.00 49.76 ? 32 ASP GA CA  1 
ATOM 92201  C C   . ASP AF 1 32 ? 199.546 115.962 291.696 1.00 49.76 ? 32 ASP GA C   1 
ATOM 92202  O O   . ASP AF 1 32 ? 200.435 115.190 291.320 1.00 49.76 ? 32 ASP GA O   1 
ATOM 92203  C CB  . ASP AF 1 32 ? 201.162 117.695 292.354 1.00 49.76 ? 32 ASP GA CB  1 
ATOM 92204  C CG  . ASP AF 1 32 ? 201.042 117.822 293.849 1.00 49.76 ? 32 ASP GA CG  1 
ATOM 92205  O OD1 . ASP AF 1 32 ? 200.715 116.806 294.491 1.00 49.76 ? 32 ASP GA OD1 1 
ATOM 92206  O OD2 . ASP AF 1 32 ? 201.258 118.920 294.383 1.00 49.76 ? 32 ASP GA OD2 1 
ATOM 92207  N N   . LYS AF 1 33 ? 198.380 115.525 292.158 1.00 49.50 ? 33 LYS GA N   1 
ATOM 92208  C CA  . LYS AF 1 33 ? 197.948 114.145 291.996 1.00 49.50 ? 33 LYS GA CA  1 
ATOM 92209  C C   . LYS AF 1 33 ? 196.798 114.028 291.015 1.00 49.50 ? 33 LYS GA C   1 
ATOM 92210  O O   . LYS AF 1 33 ? 196.124 112.996 290.985 1.00 49.50 ? 33 LYS GA O   1 
ATOM 92211  C CB  . LYS AF 1 33 ? 197.529 113.548 293.337 1.00 49.50 ? 33 LYS GA CB  1 
ATOM 92212  C CG  . LYS AF 1 33 ? 198.461 113.866 294.472 1.00 49.50 ? 33 LYS GA CG  1 
ATOM 92213  C CD  . LYS AF 1 33 ? 199.809 113.221 294.268 1.00 49.50 ? 33 LYS GA CD  1 
ATOM 92214  C CE  . LYS AF 1 33 ? 200.784 113.693 295.326 1.00 49.50 ? 33 LYS GA CE  1 
ATOM 92215  N NZ  . LYS AF 1 33 ? 200.115 113.870 296.646 1.00 49.50 ? 33 LYS GA NZ  1 
ATOM 92216  N N   . GLN AF 1 34 ? 196.562 115.070 290.223 1.00 46.16 ? 34 GLN GA N   1 
ATOM 92217  C CA  . GLN AF 1 34 ? 195.417 115.160 289.328 1.00 46.16 ? 34 GLN GA CA  1 
ATOM 92218  C C   . GLN AF 1 34 ? 194.112 114.944 290.091 1.00 46.16 ? 34 GLN GA C   1 
ATOM 92219  O O   . GLN AF 1 34 ? 193.311 114.063 289.782 1.00 46.16 ? 34 GLN GA O   1 
ATOM 92220  C CB  . GLN AF 1 34 ? 195.561 114.174 288.172 1.00 46.16 ? 34 GLN GA CB  1 
ATOM 92221  C CG  . GLN AF 1 34 ? 196.406 114.699 287.033 1.00 46.16 ? 34 GLN GA CG  1 
ATOM 92222  C CD  . GLN AF 1 34 ? 195.941 114.176 285.697 1.00 46.16 ? 34 GLN GA CD  1 
ATOM 92223  O OE1 . GLN AF 1 34 ? 195.137 113.247 285.631 1.00 46.16 ? 34 GLN GA OE1 1 
ATOM 92224  N NE2 . GLN AF 1 34 ? 196.438 114.770 284.622 1.00 46.16 ? 34 GLN GA NE2 1 
ATOM 92225  N N   . GLN AF 1 35 ? 193.909 115.785 291.105 1.00 44.45 ? 35 GLN GA N   1 
ATOM 92226  C CA  . GLN AF 1 35 ? 192.751 115.701 291.967 1.00 44.45 ? 35 GLN GA CA  1 
ATOM 92227  C C   . GLN AF 1 35 ? 192.286 117.120 292.270 1.00 44.45 ? 35 GLN GA C   1 
ATOM 92228  O O   . GLN AF 1 35 ? 193.112 117.975 292.635 1.00 44.45 ? 35 GLN GA O   1 
ATOM 92229  C CB  . GLN AF 1 35 ? 193.092 114.955 293.255 1.00 44.45 ? 35 GLN GA CB  1 
ATOM 92230  C CG  . GLN AF 1 35 ? 191.889 114.448 294.003 1.00 44.45 ? 35 GLN GA CG  1 
ATOM 92231  C CD  . GLN AF 1 35 ? 191.228 113.293 293.293 1.00 44.45 ? 35 GLN GA CD  1 
ATOM 92232  O OE1 . GLN AF 1 35 ? 191.902 112.427 292.736 1.00 44.45 ? 35 GLN GA OE1 1 
ATOM 92233  N NE2 . GLN AF 1 35 ? 189.902 113.274 293.299 1.00 44.45 ? 35 GLN GA NE2 1 
ATOM 92234  N N   . PRO AF 1 36 ? 190.995 117.417 292.131 1.00 41.15 ? 36 PRO GA N   1 
ATOM 92235  C CA  . PRO AF 1 36 ? 190.525 118.788 292.339 1.00 41.15 ? 36 PRO GA CA  1 
ATOM 92236  C C   . PRO AF 1 36 ? 190.782 119.276 293.757 1.00 41.15 ? 36 PRO GA C   1 
ATOM 92237  O O   . PRO AF 1 36 ? 190.788 118.508 294.719 1.00 41.15 ? 36 PRO GA O   1 
ATOM 92238  C CB  . PRO AF 1 36 ? 189.026 118.694 292.052 1.00 41.15 ? 36 PRO GA CB  1 
ATOM 92239  C CG  . PRO AF 1 36 ? 188.891 117.508 291.179 1.00 41.15 ? 36 PRO GA CG  1 
ATOM 92240  C CD  . PRO AF 1 36 ? 189.915 116.537 291.662 1.00 41.15 ? 36 PRO GA CD  1 
ATOM 92241  N N   . MET AF 1 37 ? 190.999 120.582 293.874 1.00 42.49 ? 37 MET GA N   1 
ATOM 92242  C CA  . MET AF 1 37 ? 191.253 121.226 295.151 1.00 42.49 ? 37 MET GA CA  1 
ATOM 92243  C C   . MET AF 1 37 ? 189.955 121.800 295.711 1.00 42.49 ? 37 MET GA C   1 
ATOM 92244  O O   . MET AF 1 37 ? 188.878 121.650 295.134 1.00 42.49 ? 37 MET GA O   1 
ATOM 92245  C CB  . MET AF 1 37 ? 192.317 122.313 294.999 1.00 42.49 ? 37 MET GA CB  1 
ATOM 92246  C CG  . MET AF 1 37 ? 193.627 121.814 294.443 1.00 42.49 ? 37 MET GA CG  1 
ATOM 92247  S SD  . MET AF 1 37 ? 194.801 123.133 294.095 1.00 42.49 ? 37 MET GA SD  1 
ATOM 92248  C CE  . MET AF 1 37 ? 195.134 123.729 295.745 1.00 42.49 ? 37 MET GA CE  1 
ATOM 92249  N N   . LYS AF 1 38 ? 190.063 122.469 296.853 1.00 42.45 ? 38 LYS GA N   1 
ATOM 92250  C CA  . LYS AF 1 38 ? 188.919 123.058 297.534 1.00 42.45 ? 38 LYS GA CA  1 
ATOM 92251  C C   . LYS AF 1 38 ? 188.948 124.568 297.358 1.00 42.45 ? 38 LYS GA C   1 
ATOM 92252  O O   . LYS AF 1 38 ? 190.005 125.191 297.500 1.00 42.45 ? 38 LYS GA O   1 
ATOM 92253  C CB  . LYS AF 1 38 ? 188.921 122.706 299.022 1.00 42.45 ? 38 LYS GA CB  1 
ATOM 92254  C CG  . LYS AF 1 38 ? 188.307 121.357 299.345 1.00 42.45 ? 38 LYS GA CG  1 
ATOM 92255  C CD  . LYS AF 1 38 ? 189.273 120.229 299.029 1.00 42.45 ? 38 LYS GA CD  1 
ATOM 92256  C CE  . LYS AF 1 38 ? 188.560 118.896 298.920 1.00 42.45 ? 38 LYS GA CE  1 
ATOM 92257  N NZ  . LYS AF 1 38 ? 189.457 117.839 298.384 1.00 42.45 ? 38 LYS GA NZ  1 
ATOM 92258  N N   . ASP AF 1 39 ? 187.789 125.149 297.047 1.00 42.16 ? 39 ASP GA N   1 
ATOM 92259  C CA  . ASP AF 1 39 ? 187.636 126.596 296.910 1.00 42.16 ? 39 ASP GA CA  1 
ATOM 92260  C C   . ASP AF 1 39 ? 188.556 127.151 295.826 1.00 42.16 ? 39 ASP GA C   1 
ATOM 92261  O O   . ASP AF 1 39 ? 189.264 128.137 296.027 1.00 42.16 ? 39 ASP GA O   1 
ATOM 92262  C CB  . ASP AF 1 39 ? 187.887 127.302 298.243 1.00 42.16 ? 39 ASP GA CB  1 
ATOM 92263  C CG  . ASP AF 1 39 ? 186.992 126.793 299.350 1.00 42.16 ? 39 ASP GA CG  1 
ATOM 92264  O OD1 . ASP AF 1 39 ? 185.991 126.117 299.047 1.00 42.16 ? 39 ASP GA OD1 1 
ATOM 92265  O OD2 . ASP AF 1 39 ? 187.289 127.077 300.528 1.00 42.16 ? 39 ASP GA OD2 1 
ATOM 92266  N N   . GLN AF 1 40 ? 188.548 126.505 294.665 1.00 36.43 ? 40 GLN GA N   1 
ATOM 92267  C CA  . GLN AF 1 40 ? 189.425 126.898 293.570 1.00 36.43 ? 40 GLN GA CA  1 
ATOM 92268  C C   . GLN AF 1 40 ? 188.685 126.855 292.246 1.00 36.43 ? 40 GLN GA C   1 
ATOM 92269  O O   . GLN AF 1 40 ? 189.212 126.378 291.239 1.00 36.43 ? 40 GLN GA O   1 
ATOM 92270  C CB  . GLN AF 1 40 ? 190.662 126.007 293.514 1.00 36.43 ? 40 GLN GA CB  1 
ATOM 92271  C CG  . GLN AF 1 40 ? 191.585 126.161 294.702 1.00 36.43 ? 40 GLN GA CG  1 
ATOM 92272  C CD  . GLN AF 1 40 ? 192.431 127.408 294.618 1.00 36.43 ? 40 GLN GA CD  1 
ATOM 92273  O OE1 . GLN AF 1 40 ? 193.512 127.400 294.035 1.00 36.43 ? 40 GLN GA OE1 1 
ATOM 92274  N NE2 . GLN AF 1 40 ? 191.941 128.492 295.200 1.00 36.43 ? 40 GLN GA NE2 1 
ATOM 92275  N N   . THR AF 1 41 ? 187.459 127.361 292.218 1.00 30.22 ? 41 THR GA N   1 
ATOM 92276  C CA  . THR AF 1 41 ? 186.598 127.256 291.052 1.00 30.22 ? 41 THR GA CA  1 
ATOM 92277  C C   . THR AF 1 41 ? 186.431 128.611 290.380 1.00 30.22 ? 41 THR GA C   1 
ATOM 92278  O O   . THR AF 1 41 ? 186.139 129.611 291.040 1.00 30.22 ? 41 THR GA O   1 
ATOM 92279  C CB  . THR AF 1 41 ? 185.227 126.705 291.439 1.00 30.22 ? 41 THR GA CB  1 
ATOM 92280  O OG1 . THR AF 1 41 ? 185.372 125.376 291.947 1.00 30.22 ? 41 THR GA OG1 1 
ATOM 92281  C CG2 . THR AF 1 41 ? 184.310 126.677 290.243 1.00 30.22 ? 41 THR GA CG2 1 
ATOM 92282  N N   . TRP AF 1 42 ? 186.614 128.633 289.066 1.00 28.85 ? 42 TRP GA N   1 
ATOM 92283  C CA  . TRP AF 1 42 ? 186.358 129.809 288.254 1.00 28.85 ? 42 TRP GA CA  1 
ATOM 92284  C C   . TRP AF 1 42 ? 185.341 129.458 287.184 1.00 28.85 ? 42 TRP GA C   1 
ATOM 92285  O O   . TRP AF 1 42 ? 185.001 128.294 286.984 1.00 28.85 ? 42 TRP GA O   1 
ATOM 92286  C CB  . TRP AF 1 42 ? 187.634 130.340 287.606 1.00 28.85 ? 42 TRP GA CB  1 
ATOM 92287  C CG  . TRP AF 1 42 ? 188.629 130.795 288.596 1.00 28.85 ? 42 TRP GA CG  1 
ATOM 92288  C CD1 . TRP AF 1 42 ? 188.723 132.030 289.150 1.00 28.85 ? 42 TRP GA CD1 1 
ATOM 92289  C CD2 . TRP AF 1 42 ? 189.673 130.015 289.171 1.00 28.85 ? 42 TRP GA CD2 1 
ATOM 92290  N NE1 . TRP AF 1 42 ? 189.763 132.072 290.038 1.00 28.85 ? 42 TRP GA NE1 1 
ATOM 92291  C CE2 . TRP AF 1 42 ? 190.364 130.843 290.067 1.00 28.85 ? 42 TRP GA CE2 1 
ATOM 92292  C CE3 . TRP AF 1 42 ? 190.092 128.695 289.013 1.00 28.85 ? 42 TRP GA CE3 1 
ATOM 92293  C CZ2 . TRP AF 1 42 ? 191.448 130.395 290.804 1.00 28.85 ? 42 TRP GA CZ2 1 
ATOM 92294  C CZ3 . TRP AF 1 42 ? 191.166 128.255 289.742 1.00 28.85 ? 42 TRP GA CZ3 1 
ATOM 92295  C CH2 . TRP AF 1 42 ? 191.834 129.100 290.627 1.00 28.85 ? 42 TRP GA CH2 1 
ATOM 92296  N N   . VAL AF 1 43 ? 184.847 130.479 286.501 1.00 26.14 ? 43 VAL GA N   1 
ATOM 92297  C CA  . VAL AF 1 43 ? 183.919 130.304 285.395 1.00 26.14 ? 43 VAL GA CA  1 
ATOM 92298  C C   . VAL AF 1 43 ? 184.644 130.668 284.112 1.00 26.14 ? 43 VAL GA C   1 
ATOM 92299  O O   . VAL AF 1 43 ? 185.172 131.776 283.985 1.00 26.14 ? 43 VAL GA O   1 
ATOM 92300  C CB  . VAL AF 1 43 ? 182.661 131.163 285.578 1.00 26.14 ? 43 VAL GA CB  1 
ATOM 92301  C CG1 . VAL AF 1 43 ? 181.883 131.222 284.295 1.00 26.14 ? 43 VAL GA CG1 1 
ATOM 92302  C CG2 . VAL AF 1 43 ? 181.811 130.603 286.679 1.00 26.14 ? 43 VAL GA CG2 1 
ATOM 92303  N N   . ALA AF 1 44 ? 184.673 129.744 283.165 1.00 26.43 ? 44 ALA GA N   1 
ATOM 92304  C CA  . ALA AF 1 44 ? 185.449 129.915 281.950 1.00 26.43 ? 44 ALA GA CA  1 
ATOM 92305  C C   . ALA AF 1 44 ? 184.548 129.802 280.737 1.00 26.43 ? 44 ALA GA C   1 
ATOM 92306  O O   . ALA AF 1 44 ? 183.662 128.950 280.687 1.00 26.43 ? 44 ALA GA O   1 
ATOM 92307  C CB  . ALA AF 1 44 ? 186.566 128.883 281.864 1.00 26.43 ? 44 ALA GA CB  1 
ATOM 92308  N N   . VAL AF 1 45 ? 184.778 130.670 279.756 1.00 28.73 ? 45 VAL GA N   1 
ATOM 92309  C CA  . VAL AF 1 45 ? 184.043 130.625 278.502 1.00 28.73 ? 45 VAL GA CA  1 
ATOM 92310  C C   . VAL AF 1 45 ? 184.688 129.555 277.629 1.00 28.73 ? 45 VAL GA C   1 
ATOM 92311  O O   . VAL AF 1 45 ? 185.797 129.739 277.135 1.00 28.73 ? 45 VAL GA O   1 
ATOM 92312  C CB  . VAL AF 1 45 ? 184.047 131.984 277.799 1.00 28.73 ? 45 VAL GA CB  1 
ATOM 92313  C CG1 . VAL AF 1 45 ? 183.570 131.840 276.383 1.00 28.73 ? 45 VAL GA CG1 1 
ATOM 92314  C CG2 . VAL AF 1 45 ? 183.170 132.949 278.540 1.00 28.73 ? 45 VAL GA CG2 1 
ATOM 92315  N N   . ASP AF 1 46 ? 183.999 128.434 277.454 1.00 29.98 ? 46 ASP GA N   1 
ATOM 92316  C CA  . ASP AF 1 46 ? 184.528 127.366 276.619 1.00 29.98 ? 46 ASP GA CA  1 
ATOM 92317  C C   . ASP AF 1 46 ? 184.813 127.884 275.221 1.00 29.98 ? 46 ASP GA C   1 
ATOM 92318  O O   . ASP AF 1 46 ? 184.094 128.734 274.694 1.00 29.98 ? 46 ASP GA O   1 
ATOM 92319  C CB  . ASP AF 1 46 ? 183.545 126.204 276.549 1.00 29.98 ? 46 ASP GA CB  1 
ATOM 92320  C CG  . ASP AF 1 46 ? 184.145 124.969 275.914 1.00 29.98 ? 46 ASP GA CG  1 
ATOM 92321  O OD1 . ASP AF 1 46 ? 185.051 125.103 275.067 1.00 29.98 ? 46 ASP GA OD1 1 
ATOM 92322  O OD2 . ASP AF 1 46 ? 183.710 123.853 276.262 1.00 29.98 ? 46 ASP GA OD2 1 
ATOM 92323  N N   . ASN AF 1 47 ? 185.874 127.358 274.618 1.00 32.26 ? 47 ASN GA N   1 
ATOM 92324  C CA  . ASN AF 1 47 ? 186.293 127.813 273.300 1.00 32.26 ? 47 ASN GA CA  1 
ATOM 92325  C C   . ASN AF 1 47 ? 186.629 126.690 272.335 1.00 32.26 ? 47 ASN GA C   1 
ATOM 92326  O O   . ASN AF 1 47 ? 186.676 126.944 271.127 1.00 32.26 ? 47 ASN GA O   1 
ATOM 92327  C CB  . ASN AF 1 47 ? 187.505 128.737 273.428 1.00 32.26 ? 47 ASN GA CB  1 
ATOM 92328  C CG  . ASN AF 1 47 ? 187.444 129.903 272.484 1.00 32.26 ? 47 ASN GA CG  1 
ATOM 92329  O OD1 . ASN AF 1 47 ? 186.469 130.076 271.759 1.00 32.26 ? 47 ASN GA OD1 1 
ATOM 92330  N ND2 . ASN AF 1 47 ? 188.487 130.716 272.484 1.00 32.26 ? 47 ASN GA ND2 1 
ATOM 92331  N N   . VAL AF 1 48 ? 186.865 125.466 272.803 1.00 31.48 ? 48 VAL GA N   1 
ATOM 92332  C CA  . VAL AF 1 48 ? 187.243 124.353 271.944 1.00 31.48 ? 48 VAL GA CA  1 
ATOM 92333  C C   . VAL AF 1 48 ? 186.292 123.174 272.055 1.00 31.48 ? 48 VAL GA C   1 
ATOM 92334  O O   . VAL AF 1 48 ? 186.486 122.176 271.361 1.00 31.48 ? 48 VAL GA O   1 
ATOM 92335  C CB  . VAL AF 1 48 ? 188.685 123.895 272.228 1.00 31.48 ? 48 VAL GA CB  1 
ATOM 92336  C CG1 . VAL AF 1 48 ? 189.644 125.035 271.992 1.00 31.48 ? 48 VAL GA CG1 1 
ATOM 92337  C CG2 . VAL AF 1 48 ? 188.796 123.389 273.640 1.00 31.48 ? 48 VAL GA CG2 1 
ATOM 92338  N N   . GLY AF 1 49 ? 185.272 123.254 272.897 1.00 29.44 ? 49 GLY GA N   1 
ATOM 92339  C CA  . GLY AF 1 49 ? 184.318 122.170 272.984 1.00 29.44 ? 49 GLY GA CA  1 
ATOM 92340  C C   . GLY AF 1 49 ? 184.629 121.153 274.057 1.00 29.44 ? 49 GLY GA C   1 
ATOM 92341  O O   . GLY AF 1 49 ? 184.728 119.958 273.775 1.00 29.44 ? 49 GLY GA O   1 
ATOM 92342  N N   . ALA AF 1 50 ? 184.791 121.611 275.290 1.00 28.20 ? 50 ALA GA N   1 
ATOM 92343  C CA  . ALA AF 1 50 ? 185.023 120.729 276.419 1.00 28.20 ? 50 ALA GA CA  1 
ATOM 92344  C C   . ALA AF 1 50 ? 183.718 120.460 277.153 1.00 28.20 ? 50 ALA GA C   1 
ATOM 92345  O O   . ALA AF 1 50 ? 182.811 121.293 277.170 1.00 28.20 ? 50 ALA GA O   1 
ATOM 92346  C CB  . ALA AF 1 50 ? 186.042 121.333 277.380 1.00 28.20 ? 50 ALA GA CB  1 
ATOM 92347  N N   . GLY AF 1 51 ? 183.631 119.282 277.759 1.00 28.95 ? 51 GLY GA N   1 
ATOM 92348  C CA  . GLY AF 1 51 ? 182.445 118.904 278.497 1.00 28.95 ? 51 GLY GA CA  1 
ATOM 92349  C C   . GLY AF 1 51 ? 182.784 118.447 279.894 1.00 28.95 ? 51 GLY GA C   1 
ATOM 92350  O O   . GLY AF 1 51 ? 183.877 118.727 280.383 1.00 28.95 ? 51 GLY GA O   1 
ATOM 92351  N N   . MET AF 1 52 ? 181.877 117.735 280.546 1.00 31.45 ? 52 MET GA N   1 
ATOM 92352  C CA  . MET AF 1 52 ? 182.103 117.361 281.930 1.00 31.45 ? 52 MET GA CA  1 
ATOM 92353  C C   . MET AF 1 52 ? 183.251 116.368 282.051 1.00 31.45 ? 52 MET GA C   1 
ATOM 92354  O O   . MET AF 1 52 ? 183.520 115.582 281.143 1.00 31.45 ? 52 MET GA O   1 
ATOM 92355  C CB  . MET AF 1 52 ? 180.836 116.767 282.532 1.00 31.45 ? 52 MET GA CB  1 
ATOM 92356  C CG  . MET AF 1 52 ? 179.864 117.802 283.046 1.00 31.45 ? 52 MET GA CG  1 
ATOM 92357  S SD  . MET AF 1 52 ? 180.184 118.228 284.759 1.00 31.45 ? 52 MET GA SD  1 
ATOM 92358  C CE  . MET AF 1 52 ? 180.233 116.606 285.499 1.00 31.45 ? 52 MET GA CE  1 
ATOM 92359  N N   . HIS AF 1 53 ? 183.946 116.436 283.187 1.00 32.07 ? 53 HIS GA N   1 
ATOM 92360  C CA  . HIS AF 1 53 ? 184.980 115.491 283.595 1.00 32.07 ? 53 HIS GA CA  1 
ATOM 92361  C C   . HIS AF 1 53 ? 186.254 115.583 282.769 1.00 32.07 ? 53 HIS GA C   1 
ATOM 92362  O O   . HIS AF 1 53 ? 187.177 114.793 282.975 1.00 32.07 ? 53 HIS GA O   1 
ATOM 92363  C CB  . HIS AF 1 53 ? 184.466 114.052 283.562 1.00 32.07 ? 53 HIS GA CB  1 
ATOM 92364  C CG  . HIS AF 1 53 ? 183.464 113.744 284.621 1.00 32.07 ? 53 HIS GA CG  1 
ATOM 92365  N ND1 . HIS AF 1 53 ? 183.819 113.286 285.874 1.00 32.07 ? 53 HIS GA ND1 1 
ATOM 92366  C CD2 . HIS AF 1 53 ? 182.113 113.811 284.620 1.00 32.07 ? 53 HIS GA CD2 1 
ATOM 92367  C CE1 . HIS AF 1 53 ? 182.735 113.093 286.593 1.00 32.07 ? 53 HIS GA CE1 1 
ATOM 92368  N NE2 . HIS AF 1 53 ? 181.681 113.404 285.855 1.00 32.07 ? 53 HIS GA NE2 1 
ATOM 92369  N N   . ASP AF 1 54 ? 186.350 116.528 281.846 1.00 31.08 ? 54 ASP GA N   1 
ATOM 92370  C CA  . ASP AF 1 54 ? 187.500 116.617 280.959 1.00 31.08 ? 54 ASP GA CA  1 
ATOM 92371  C C   . ASP AF 1 54 ? 188.561 117.509 281.578 1.00 31.08 ? 54 ASP GA C   1 
ATOM 92372  O O   . ASP AF 1 54 ? 188.240 118.557 282.143 1.00 31.08 ? 54 ASP GA O   1 
ATOM 92373  C CB  . ASP AF 1 54 ? 187.094 117.148 279.589 1.00 31.08 ? 54 ASP GA CB  1 
ATOM 92374  C CG  . ASP AF 1 54 ? 185.947 116.371 278.987 1.00 31.08 ? 54 ASP GA CG  1 
ATOM 92375  O OD1 . ASP AF 1 54 ? 186.020 115.123 278.961 1.00 31.08 ? 54 ASP GA OD1 1 
ATOM 92376  O OD2 . ASP AF 1 54 ? 184.964 117.005 278.554 1.00 31.08 ? 54 ASP GA OD2 1 
ATOM 92377  N N   . ILE AF 1 55 ? 189.819 117.091 281.475 1.00 27.57 ? 55 ILE GA N   1 
ATOM 92378  C CA  . ILE AF 1 55 ? 190.930 117.895 281.965 1.00 27.57 ? 55 ILE GA CA  1 
ATOM 92379  C C   . ILE AF 1 55 ? 191.318 118.894 280.889 1.00 27.57 ? 55 ILE GA C   1 
ATOM 92380  O O   . ILE AF 1 55 ? 191.683 118.513 279.771 1.00 27.57 ? 55 ILE GA O   1 
ATOM 92381  C CB  . ILE AF 1 55 ? 192.108 117.005 282.362 1.00 27.57 ? 55 ILE GA CB  1 
ATOM 92382  C CG1 . ILE AF 1 55 ? 191.657 116.017 283.431 1.00 27.57 ? 55 ILE GA CG1 1 
ATOM 92383  C CG2 . ILE AF 1 55 ? 193.247 117.840 282.864 1.00 27.57 ? 55 ILE GA CG2 1 
ATOM 92384  C CD1 . ILE AF 1 55 ? 192.751 115.158 283.968 1.00 27.57 ? 55 ILE GA CD1 1 
ATOM 92385  N N   . VAL AF 1 56 ? 191.229 120.179 281.210 1.00 27.28 ? 56 VAL GA N   1 
ATOM 92386  C CA  . VAL AF 1 56 ? 191.427 121.227 280.221 1.00 27.28 ? 56 VAL GA CA  1 
ATOM 92387  C C   . VAL AF 1 56 ? 192.546 122.150 280.667 1.00 27.28 ? 56 VAL GA C   1 
ATOM 92388  O O   . VAL AF 1 56 ? 193.139 121.956 281.731 1.00 27.28 ? 56 VAL GA O   1 
ATOM 92389  C CB  . VAL AF 1 56 ? 190.135 122.022 279.987 1.00 27.28 ? 56 VAL GA CB  1 
ATOM 92390  C CG1 . VAL AF 1 56 ? 188.996 121.089 279.675 1.00 27.28 ? 56 VAL GA CG1 1 
ATOM 92391  C CG2 . VAL AF 1 56 ? 189.813 122.855 281.198 1.00 27.28 ? 56 VAL GA CG2 1 
ATOM 92392  N N   . LEU AF 1 57 ? 192.822 123.173 279.864 1.00 28.05 ? 57 LEU GA N   1 
ATOM 92393  C CA  . LEU AF 1 57 ? 193.939 124.088 280.071 1.00 28.05 ? 57 LEU GA CA  1 
ATOM 92394  C C   . LEU AF 1 57 ? 193.365 125.497 280.032 1.00 28.05 ? 57 LEU GA C   1 
ATOM 92395  O O   . LEU AF 1 57 ? 193.254 126.096 278.964 1.00 28.05 ? 57 LEU GA O   1 
ATOM 92396  C CB  . LEU AF 1 57 ? 194.988 123.878 279.003 1.00 28.05 ? 57 LEU GA CB  1 
ATOM 92397  C CG  . LEU AF 1 57 ? 196.450 124.141 279.312 1.00 28.05 ? 57 LEU GA CG  1 
ATOM 92398  C CD1 . LEU AF 1 57 ? 196.959 123.068 280.227 1.00 28.05 ? 57 LEU GA CD1 1 
ATOM 92399  C CD2 . LEU AF 1 57 ? 197.222 124.143 278.024 1.00 28.05 ? 57 LEU GA CD2 1 
ATOM 92400  N N   . ALA AF 1 58 ? 193.005 126.024 281.195 1.00 32.27 ? 58 ALA GA N   1 
ATOM 92401  C CA  . ALA AF 1 58 ? 192.293 127.291 281.284 1.00 32.27 ? 58 ALA GA CA  1 
ATOM 92402  C C   . ALA AF 1 58 ? 193.277 128.447 281.313 1.00 32.27 ? 58 ALA GA C   1 
ATOM 92403  O O   . ALA AF 1 58 ? 194.216 128.448 282.110 1.00 32.27 ? 58 ALA GA O   1 
ATOM 92404  C CB  . ALA AF 1 58 ? 191.411 127.324 282.527 1.00 32.27 ? 58 ALA GA CB  1 
ATOM 92405  N N   . GLU AF 1 59 ? 193.045 129.433 280.462 1.00 40.30 ? 59 GLU GA N   1 
ATOM 92406  C CA  . GLU AF 1 59 ? 193.933 130.573 280.319 1.00 40.30 ? 59 GLU GA CA  1 
ATOM 92407  C C   . GLU AF 1 59 ? 193.334 131.799 280.987 1.00 40.30 ? 59 GLU GA C   1 
ATOM 92408  O O   . GLU AF 1 59 ? 192.116 131.942 281.087 1.00 40.30 ? 59 GLU GA O   1 
ATOM 92409  C CB  . GLU AF 1 59 ? 194.195 130.870 278.846 1.00 40.30 ? 59 GLU GA CB  1 
ATOM 92410  C CG  . GLU AF 1 59 ? 195.390 131.755 278.589 1.00 40.30 ? 59 GLU GA CG  1 
ATOM 92411  C CD  . GLU AF 1 59 ? 195.261 132.529 277.296 1.00 40.30 ? 59 GLU GA CD  1 
ATOM 92412  O OE1 . GLU AF 1 59 ? 194.224 133.199 277.106 1.00 40.30 ? 59 GLU GA OE1 1 
ATOM 92413  O OE2 . GLU AF 1 59 ? 196.192 132.462 276.467 1.00 40.30 ? 59 GLU GA OE2 1 
ATOM 92414  N N   . GLU AF 1 60 ? 194.207 132.695 281.426 1.00 47.06 ? 60 GLU GA N   1 
ATOM 92415  C CA  . GLU AF 1 60 ? 193.798 133.892 282.145 1.00 47.06 ? 60 GLU GA CA  1 
ATOM 92416  C C   . GLU AF 1 60 ? 193.352 134.976 281.178 1.00 47.06 ? 60 GLU GA C   1 
ATOM 92417  O O   . GLU AF 1 60 ? 193.069 134.688 280.012 1.00 47.06 ? 60 GLU GA O   1 
ATOM 92418  C CB  . GLU AF 1 60 ? 194.925 134.391 283.040 1.00 47.06 ? 60 GLU GA CB  1 
ATOM 92419  C CG  . GLU AF 1 60 ? 195.509 133.316 283.947 1.00 47.06 ? 60 GLU GA CG  1 
ATOM 92420  C CD  . GLU AF 1 60 ? 194.453 132.587 284.754 1.00 47.06 ? 60 GLU GA CD  1 
ATOM 92421  O OE1 . GLU AF 1 60 ? 193.543 133.256 285.287 1.00 47.06 ? 60 GLU GA OE1 1 
ATOM 92422  O OE2 . GLU AF 1 60 ? 194.534 131.344 284.856 1.00 47.06 ? 60 GLU GA OE2 1 
ATOM 92423  N N   . TYR AF 1 61 ? 193.314 136.220 281.653 1.00 55.02 ? 61 TYR GA N   1 
ATOM 92424  C CA  . TYR AF 1 61 ? 192.460 137.282 281.129 1.00 55.02 ? 61 TYR GA CA  1 
ATOM 92425  C C   . TYR AF 1 61 ? 192.270 137.297 279.621 1.00 55.02 ? 61 TYR GA C   1 
ATOM 92426  O O   . TYR AF 1 61 ? 191.155 137.071 279.145 1.00 55.02 ? 61 TYR GA O   1 
ATOM 92427  C CB  . TYR AF 1 61 ? 193.022 138.649 281.525 1.00 55.02 ? 61 TYR GA CB  1 
ATOM 92428  C CG  . TYR AF 1 61 ? 193.168 138.873 283.010 1.00 55.02 ? 61 TYR GA CG  1 
ATOM 92429  C CD1 . TYR AF 1 61 ? 192.149 138.535 283.886 1.00 55.02 ? 61 TYR GA CD1 1 
ATOM 92430  C CD2 . TYR AF 1 61 ? 194.324 139.425 283.533 1.00 55.02 ? 61 TYR GA CD2 1 
ATOM 92431  C CE1 . TYR AF 1 61 ? 192.283 138.736 285.238 1.00 55.02 ? 61 TYR GA CE1 1 
ATOM 92432  C CE2 . TYR AF 1 61 ? 194.461 139.630 284.880 1.00 55.02 ? 61 TYR GA CE2 1 
ATOM 92433  C CZ  . TYR AF 1 61 ? 193.439 139.287 285.729 1.00 55.02 ? 61 TYR GA CZ  1 
ATOM 92434  O OH  . TYR AF 1 61 ? 193.573 139.490 287.082 1.00 55.02 ? 61 TYR GA OH  1 
ATOM 92435  N N   . PHE AF 1 62 ? 193.323 137.518 278.850 1.00 54.81 ? 62 PHE GA N   1 
ATOM 92436  C CA  . PHE AF 1 62 ? 193.153 137.923 277.459 1.00 54.81 ? 62 PHE GA CA  1 
ATOM 92437  C C   . PHE AF 1 62 ? 193.194 136.707 276.544 1.00 54.81 ? 62 PHE GA C   1 
ATOM 92438  O O   . PHE AF 1 62 ? 194.249 136.097 276.351 1.00 54.81 ? 62 PHE GA O   1 
ATOM 92439  C CB  . PHE AF 1 62 ? 194.197 138.961 277.064 1.00 54.81 ? 62 PHE GA CB  1 
ATOM 92440  C CG  . PHE AF 1 62 ? 193.802 140.369 277.419 1.00 54.81 ? 62 PHE GA CG  1 
ATOM 92441  C CD1 . PHE AF 1 62 ? 192.875 141.056 276.654 1.00 54.81 ? 62 PHE GA CD1 1 
ATOM 92442  C CD2 . PHE AF 1 62 ? 194.336 140.994 278.531 1.00 54.81 ? 62 PHE GA CD2 1 
ATOM 92443  C CE1 . PHE AF 1 62 ? 192.503 142.343 276.981 1.00 54.81 ? 62 PHE GA CE1 1 
ATOM 92444  C CE2 . PHE AF 1 62 ? 193.966 142.282 278.858 1.00 54.81 ? 62 PHE GA CE2 1 
ATOM 92445  C CZ  . PHE AF 1 62 ? 193.047 142.954 278.081 1.00 54.81 ? 62 PHE GA CZ  1 
ATOM 92446  N N   . ALA AF 1 63 ? 192.030 136.355 275.990 1.00 51.14 ? 63 ALA GA N   1 
ATOM 92447  C CA  . ALA AF 1 63 ? 191.943 135.355 274.933 1.00 51.14 ? 63 ALA GA CA  1 
ATOM 92448  C C   . ALA AF 1 63 ? 190.921 135.736 273.865 1.00 51.14 ? 63 ALA GA C   1 
ATOM 92449  O O   . ALA AF 1 63 ? 190.469 134.861 273.117 1.00 51.14 ? 63 ALA GA O   1 
ATOM 92450  C CB  . ALA AF 1 63 ? 191.599 133.986 275.503 1.00 51.14 ? 63 ALA GA CB  1 
ATOM 92451  N N   . LEU AF 1 64 ? 190.544 137.014 273.786 1.00 51.47 ? 64 LEU GA N   1 
ATOM 92452  C CA  . LEU AF 1 64 ? 189.621 137.529 272.773 1.00 51.47 ? 64 LEU GA CA  1 
ATOM 92453  C C   . LEU AF 1 64 ? 188.275 136.803 272.826 1.00 51.47 ? 64 LEU GA C   1 
ATOM 92454  O O   . LEU AF 1 64 ? 187.862 136.128 271.882 1.00 51.47 ? 64 LEU GA O   1 
ATOM 92455  C CB  . LEU AF 1 64 ? 190.241 137.442 271.375 1.00 51.47 ? 64 LEU GA CB  1 
ATOM 92456  N N   . ASN AF 1 65 ? 187.591 136.960 273.954 1.00 50.11 ? 65 ASN GA N   1 
ATOM 92457  C CA  . ASN AF 1 65 ? 186.310 136.291 274.160 1.00 50.11 ? 65 ASN GA CA  1 
ATOM 92458  C C   . ASN AF 1 65 ? 185.312 137.174 274.901 1.00 50.11 ? 65 ASN GA C   1 
ATOM 92459  O O   . ASN AF 1 65 ? 185.694 138.092 275.622 1.00 50.11 ? 65 ASN GA O   1 
ATOM 92460  C CB  . ASN AF 1 65 ? 186.514 134.981 274.925 1.00 50.11 ? 65 ASN GA CB  1 
ATOM 92461  N N   . TYR AF 1 69 ? 188.321 142.548 274.717 1.00 52.66 ? 69 TYR GA N   1 
ATOM 92462  C CA  . TYR AF 1 69 ? 187.791 141.266 275.163 1.00 52.66 ? 69 TYR GA CA  1 
ATOM 92463  C C   . TYR AF 1 69 ? 188.802 140.538 276.038 1.00 52.66 ? 69 TYR GA C   1 
ATOM 92464  O O   . TYR AF 1 69 ? 189.899 140.209 275.592 1.00 52.66 ? 69 TYR GA O   1 
ATOM 92465  C CB  . TYR AF 1 69 ? 187.407 140.399 273.963 1.00 52.66 ? 69 TYR GA CB  1 
ATOM 92466  N N   . LYS AF 1 70 ? 188.427 140.288 277.294 1.00 51.56 ? 70 LYS GA N   1 
ATOM 92467  C CA  . LYS AF 1 70 ? 189.364 139.700 278.243 1.00 51.56 ? 70 LYS GA CA  1 
ATOM 92468  C C   . LYS AF 1 70 ? 188.738 138.611 279.109 1.00 51.56 ? 70 LYS GA C   1 
ATOM 92469  O O   . LYS AF 1 70 ? 189.069 138.519 280.297 1.00 51.56 ? 70 LYS GA O   1 
ATOM 92470  C CB  . LYS AF 1 70 ? 189.959 140.777 279.152 1.00 51.56 ? 70 LYS GA CB  1 
ATOM 92471  N N   . ALA AF 1 71 ? 187.853 137.785 278.560 1.00 43.85 ? 71 ALA GA N   1 
ATOM 92472  C CA  . ALA AF 1 71 ? 187.241 136.739 279.361 1.00 43.85 ? 71 ALA GA CA  1 
ATOM 92473  C C   . ALA AF 1 71 ? 188.185 135.551 279.509 1.00 43.85 ? 71 ALA GA C   1 
ATOM 92474  O O   . ALA AF 1 71 ? 188.970 135.230 278.617 1.00 43.85 ? 71 ALA GA O   1 
ATOM 92475  C CB  . ALA AF 1 71 ? 185.923 136.289 278.739 1.00 43.85 ? 71 ALA GA CB  1 
ATOM 92476  N N   . MET AF 1 72 ? 188.100 134.896 280.660 1.00 36.36 ? 72 MET GA N   1 
ATOM 92477  C CA  . MET AF 1 72 ? 188.912 133.724 280.972 1.00 36.36 ? 72 MET GA CA  1 
ATOM 92478  C C   . MET AF 1 72 ? 188.318 132.541 280.228 1.00 36.36 ? 72 MET GA C   1 
ATOM 92479  O O   . MET AF 1 72 ? 187.182 132.147 280.486 1.00 36.36 ? 72 MET GA O   1 
ATOM 92480  C CB  . MET AF 1 72 ? 188.939 133.474 282.474 1.00 36.36 ? 72 MET GA CB  1 
ATOM 92481  C CG  . MET AF 1 72 ? 189.510 132.134 282.859 1.00 36.36 ? 72 MET GA CG  1 
ATOM 92482  S SD  . MET AF 1 72 ? 189.545 131.879 284.633 1.00 36.36 ? 72 MET GA SD  1 
ATOM 92483  C CE  . MET AF 1 72 ? 190.069 130.178 284.708 1.00 36.36 ? 72 MET GA CE  1 
ATOM 92484  N N   . SER AF 1 73 ? 189.080 131.968 279.304 1.00 32.84 ? 73 SER GA N   1 
ATOM 92485  C CA  . SER AF 1 73 ? 188.566 130.913 278.449 1.00 32.84 ? 73 SER GA CA  1 
ATOM 92486  C C   . SER AF 1 73 ? 189.421 129.659 278.535 1.00 32.84 ? 73 SER GA C   1 
ATOM 92487  O O   . SER AF 1 73 ? 190.526 129.666 279.074 1.00 32.84 ? 73 SER GA O   1 
ATOM 92488  C CB  . SER AF 1 73 ? 188.504 131.374 276.999 1.00 32.84 ? 73 SER GA CB  1 
ATOM 92489  O OG  . SER AF 1 73 ? 189.774 131.811 276.588 1.00 32.84 ? 73 SER GA OG  1 
ATOM 92490  N N   . VAL AF 1 74 ? 188.881 128.581 277.996 1.00 30.12 ? 74 VAL GA N   1 
ATOM 92491  C CA  . VAL AF 1 74 ? 189.579 127.310 277.862 1.00 30.12 ? 74 VAL GA CA  1 
ATOM 92492  C C   . VAL AF 1 74 ? 190.199 127.258 276.479 1.00 30.12 ? 74 VAL GA C   1 
ATOM 92493  O O   . VAL AF 1 74 ? 189.537 127.559 275.485 1.00 30.12 ? 74 VAL GA O   1 
ATOM 92494  C CB  . VAL AF 1 74 ? 188.614 126.135 278.085 1.00 30.12 ? 74 VAL GA CB  1 
ATOM 92495  C CG1 . VAL AF 1 74 ? 189.299 124.835 277.797 1.00 30.12 ? 74 VAL GA CG1 1 
ATOM 92496  C CG2 . VAL AF 1 74 ? 188.097 126.149 279.493 1.00 30.12 ? 74 VAL GA CG2 1 
ATOM 92497  N N   . VAL AF 1 75 ? 191.473 126.880 276.400 1.00 31.01 ? 75 VAL GA N   1 
ATOM 92498  C CA  . VAL AF 1 75 ? 192.218 126.969 275.154 1.00 31.01 ? 75 VAL GA CA  1 
ATOM 92499  C C   . VAL AF 1 75 ? 192.789 125.639 274.696 1.00 31.01 ? 75 VAL GA C   1 
ATOM 92500  O O   . VAL AF 1 75 ? 193.387 125.581 273.623 1.00 31.01 ? 75 VAL GA O   1 
ATOM 92501  C CB  . VAL AF 1 75 ? 193.342 128.019 275.250 1.00 31.01 ? 75 VAL GA CB  1 
ATOM 92502  C CG1 . VAL AF 1 75 ? 192.754 129.401 275.351 1.00 31.01 ? 75 VAL GA CG1 1 
ATOM 92503  C CG2 . VAL AF 1 75 ? 194.220 127.733 276.435 1.00 31.01 ? 75 VAL GA CG2 1 
ATOM 92504  N N   . ALA AF 1 76 ? 192.621 124.566 275.463 1.00 28.62 ? 76 ALA GA N   1 
ATOM 92505  C CA  . ALA AF 1 76 ? 193.196 123.290 275.071 1.00 28.62 ? 76 ALA GA CA  1 
ATOM 92506  C C   . ALA AF 1 76 ? 192.577 122.179 275.895 1.00 28.62 ? 76 ALA GA C   1 
ATOM 92507  O O   . ALA AF 1 76 ? 192.308 122.362 277.081 1.00 28.62 ? 76 ALA GA O   1 
ATOM 92508  C CB  . ALA AF 1 76 ? 194.713 123.283 275.256 1.00 28.62 ? 76 ALA GA CB  1 
ATOM 92509  N N   . ILE AF 1 77 ? 192.362 121.032 275.262 1.00 29.30 ? 77 ILE GA N   1 
ATOM 92510  C CA  . ILE AF 1 77 ? 191.944 119.814 275.943 1.00 29.30 ? 77 ILE GA CA  1 
ATOM 92511  C C   . ILE AF 1 77 ? 193.148 118.894 276.023 1.00 29.30 ? 77 ILE GA C   1 
ATOM 92512  O O   . ILE AF 1 77 ? 193.779 118.601 275.004 1.00 29.30 ? 77 ILE GA O   1 
ATOM 92513  C CB  . ILE AF 1 77 ? 190.776 119.127 275.223 1.00 29.30 ? 77 ILE GA CB  1 
ATOM 92514  C CG1 . ILE AF 1 77 ? 189.694 120.140 274.887 1.00 29.30 ? 77 ILE GA CG1 1 
ATOM 92515  C CG2 . ILE AF 1 77 ? 190.196 118.045 276.092 1.00 29.30 ? 77 ILE GA CG2 1 
ATOM 92516  C CD1 . ILE AF 1 77 ? 188.530 119.538 274.169 1.00 29.30 ? 77 ILE GA CD1 1 
ATOM 92517  N N   . VAL AF 1 78 ? 193.456 118.433 277.220 1.00 29.58 ? 78 VAL GA N   1 
ATOM 92518  C CA  . VAL AF 1 78 ? 194.732 117.795 277.501 1.00 29.58 ? 78 VAL GA CA  1 
ATOM 92519  C C   . VAL AF 1 78 ? 194.599 116.287 277.354 1.00 29.58 ? 78 VAL GA C   1 
ATOM 92520  O O   . VAL AF 1 78 ? 193.696 115.673 277.931 1.00 29.58 ? 78 VAL GA O   1 
ATOM 92521  C CB  . VAL AF 1 78 ? 195.222 118.172 278.904 1.00 29.58 ? 78 VAL GA CB  1 
ATOM 92522  C CG1 . VAL AF 1 78 ? 196.228 117.180 279.389 1.00 29.58 ? 78 VAL GA CG1 1 
ATOM 92523  C CG2 . VAL AF 1 78 ? 195.817 119.550 278.880 1.00 29.58 ? 78 VAL GA CG2 1 
ATOM 92524  N N   . GLU AF 1 79 ? 195.508 115.690 276.583 1.00 34.44 ? 79 GLU GA N   1 
ATOM 92525  C CA  . GLU AF 1 79 ? 195.559 114.244 276.392 1.00 34.44 ? 79 GLU GA CA  1 
ATOM 92526  C C   . GLU AF 1 79 ? 196.390 113.560 277.473 1.00 34.44 ? 79 GLU GA C   1 
ATOM 92527  O O   . GLU AF 1 79 ? 195.899 112.672 278.175 1.00 34.44 ? 79 GLU GA O   1 
ATOM 92528  C CB  . GLU AF 1 79 ? 196.136 113.916 275.014 1.00 34.44 ? 79 GLU GA CB  1 
ATOM 92529  C CG  . GLU AF 1 79 ? 195.158 113.998 273.870 1.00 34.44 ? 79 GLU GA CG  1 
ATOM 92530  C CD  . GLU AF 1 79 ? 195.726 113.399 272.599 1.00 34.44 ? 79 GLU GA CD  1 
ATOM 92531  O OE1 . GLU AF 1 79 ? 196.811 113.835 272.170 1.00 34.44 ? 79 GLU GA OE1 1 
ATOM 92532  O OE2 . GLU AF 1 79 ? 195.094 112.485 272.033 1.00 34.44 ? 79 GLU GA OE2 1 
ATOM 92533  N N   . LYS AF 1 80 ? 197.654 113.957 277.608 1.00 34.51 ? 80 LYS GA N   1 
ATOM 92534  C CA  . LYS AF 1 80 ? 198.585 113.329 278.532 1.00 34.51 ? 80 LYS GA CA  1 
ATOM 92535  C C   . LYS AF 1 80 ? 199.289 114.388 279.363 1.00 34.51 ? 80 LYS GA C   1 
ATOM 92536  O O   . LYS AF 1 80 ? 199.672 115.439 278.846 1.00 34.51 ? 80 LYS GA O   1 
ATOM 92537  C CB  . LYS AF 1 80 ? 199.625 112.494 277.785 1.00 34.51 ? 80 LYS GA CB  1 
ATOM 92538  C CG  . LYS AF 1 80 ? 199.201 111.068 277.516 1.00 34.51 ? 80 LYS GA CG  1 
ATOM 92539  C CD  . LYS AF 1 80 ? 199.848 110.526 276.249 1.00 34.51 ? 80 LYS GA CD  1 
ATOM 92540  C CE  . LYS AF 1 80 ? 199.197 111.097 274.991 1.00 34.51 ? 80 LYS GA CE  1 
ATOM 92541  N NZ  . LYS AF 1 80 ? 199.620 110.388 273.748 1.00 34.51 ? 80 LYS GA NZ  1 
ATOM 92542  N N   . VAL AF 1 81 ? 199.460 114.104 280.647 1.00 33.92 ? 81 VAL GA N   1 
ATOM 92543  C CA  . VAL AF 1 81 ? 200.219 114.956 281.557 1.00 33.92 ? 81 VAL GA CA  1 
ATOM 92544  C C   . VAL AF 1 81 ? 201.352 114.094 282.102 1.00 33.92 ? 81 VAL GA C   1 
ATOM 92545  O O   . VAL AF 1 81 ? 201.186 113.366 283.081 1.00 33.92 ? 81 VAL GA O   1 
ATOM 92546  C CB  . VAL AF 1 81 ? 199.364 115.522 282.689 1.00 33.92 ? 81 VAL GA CB  1 
ATOM 92547  C CG1 . VAL AF 1 81 ? 200.203 116.396 283.590 1.00 33.92 ? 81 VAL GA CG1 1 
ATOM 92548  C CG2 . VAL AF 1 81 ? 198.219 116.307 282.136 1.00 33.92 ? 81 VAL GA CG2 1 
ATOM 92549  N N   . PHE AF 1 82 ? 202.513 114.174 281.466 1.00 34.81 ? 82 PHE GA N   1 
ATOM 92550  C CA  . PHE AF 1 82 ? 203.686 113.459 281.943 1.00 34.81 ? 82 PHE GA CA  1 
ATOM 92551  C C   . PHE AF 1 82 ? 204.369 114.303 283.007 1.00 34.81 ? 82 PHE GA C   1 
ATOM 92552  O O   . PHE AF 1 82 ? 204.718 115.459 282.756 1.00 34.81 ? 82 PHE GA O   1 
ATOM 92553  C CB  . PHE AF 1 82 ? 204.638 113.163 280.791 1.00 34.81 ? 82 PHE GA CB  1 
ATOM 92554  C CG  . PHE AF 1 82 ? 205.894 112.476 281.215 1.00 34.81 ? 82 PHE GA CG  1 
ATOM 92555  C CD1 . PHE AF 1 82 ? 205.896 111.123 281.488 1.00 34.81 ? 82 PHE GA CD1 1 
ATOM 92556  C CD2 . PHE AF 1 82 ? 207.070 113.183 281.357 1.00 34.81 ? 82 PHE GA CD2 1 
ATOM 92557  C CE1 . PHE AF 1 82 ? 207.051 110.488 281.883 1.00 34.81 ? 82 PHE GA CE1 1 
ATOM 92558  C CE2 . PHE AF 1 82 ? 208.224 112.553 281.754 1.00 34.81 ? 82 PHE GA CE2 1 
ATOM 92559  C CZ  . PHE AF 1 82 ? 208.215 111.205 282.016 1.00 34.81 ? 82 PHE GA CZ  1 
ATOM 92560  N N   . ARG AF 1 83 ? 204.556 113.733 284.195 1.00 39.91 ? 83 ARG GA N   1 
ATOM 92561  C CA  . ARG AF 1 83 ? 205.025 114.508 285.341 1.00 39.91 ? 83 ARG GA CA  1 
ATOM 92562  C C   . ARG AF 1 83 ? 205.879 113.609 286.227 1.00 39.91 ? 83 ARG GA C   1 
ATOM 92563  O O   . ARG AF 1 83 ? 205.367 112.654 286.814 1.00 39.91 ? 83 ARG GA O   1 
ATOM 92564  C CB  . ARG AF 1 83 ? 203.852 115.078 286.118 1.00 39.91 ? 83 ARG GA CB  1 
ATOM 92565  C CG  . ARG AF 1 83 ? 204.221 115.536 287.508 1.00 39.91 ? 83 ARG GA CG  1 
ATOM 92566  C CD  . ARG AF 1 83 ? 203.174 116.460 288.072 1.00 39.91 ? 83 ARG GA CD  1 
ATOM 92567  N NE  . ARG AF 1 83 ? 201.830 116.004 287.744 1.00 39.91 ? 83 ARG GA NE  1 
ATOM 92568  C CZ  . ARG AF 1 83 ? 200.746 116.767 287.818 1.00 39.91 ? 83 ARG GA CZ  1 
ATOM 92569  N NH1 . ARG AF 1 83 ? 199.559 116.267 287.504 1.00 39.91 ? 83 ARG GA NH1 1 
ATOM 92570  N NH2 . ARG AF 1 83 ? 200.847 118.032 288.204 1.00 39.91 ? 83 ARG GA NH2 1 
ATOM 92571  N N   . ASP AF 1 84 ? 207.166 113.915 286.316 1.00 42.56 ? 84 ASP GA N   1 
ATOM 92572  C CA  . ASP AF 1 84 ? 208.035 113.239 287.266 1.00 42.56 ? 84 ASP GA CA  1 
ATOM 92573  C C   . ASP AF 1 84 ? 209.326 114.036 287.464 1.00 42.56 ? 84 ASP GA C   1 
ATOM 92574  O O   . ASP AF 1 84 ? 209.603 114.536 288.556 1.00 42.56 ? 84 ASP GA O   1 
ATOM 92575  C CB  . ASP AF 1 84 ? 208.353 111.824 286.802 1.00 42.56 ? 84 ASP GA CB  1 
ATOM 92576  C CG  . ASP AF 1 84 ? 209.048 111.010 287.878 1.00 42.56 ? 84 ASP GA CG  1 
ATOM 92577  O OD1 . ASP AF 1 84 ? 210.257 111.236 288.098 1.00 42.56 ? 84 ASP GA OD1 1 
ATOM 92578  O OD2 . ASP AF 1 84 ? 208.391 110.139 288.494 1.00 42.56 ? 84 ASP GA OD2 1 
ATOM 92579  N N   . GLU BF 2 3  ? 133.580 119.566 258.463 1.00 30.27 ? 3  GLU GB N   1 
ATOM 92580  C CA  . GLU BF 2 3  ? 134.289 120.788 258.805 1.00 30.27 ? 3  GLU GB CA  1 
ATOM 92581  C C   . GLU BF 2 3  ? 135.226 121.187 257.677 1.00 30.27 ? 3  GLU GB C   1 
ATOM 92582  O O   . GLU BF 2 3  ? 135.511 120.389 256.795 1.00 30.27 ? 3  GLU GB O   1 
ATOM 92583  C CB  . GLU BF 2 3  ? 135.062 120.607 260.106 1.00 30.27 ? 3  GLU GB CB  1 
ATOM 92584  C CG  . GLU BF 2 3  ? 134.189 120.257 261.297 1.00 30.27 ? 3  GLU GB CG  1 
ATOM 92585  C CD  . GLU BF 2 3  ? 133.355 121.429 261.773 1.00 30.27 ? 3  GLU GB CD  1 
ATOM 92586  O OE1 . GLU BF 2 3  ? 133.767 122.581 261.542 1.00 30.27 ? 3  GLU GB OE1 1 
ATOM 92587  O OE2 . GLU BF 2 3  ? 132.287 121.202 262.379 1.00 30.27 ? 3  GLU GB OE2 1 
ATOM 92588  N N   . ALA BF 2 4  ? 135.707 122.425 257.708 1.00 25.04 ? 4  ALA GB N   1 
ATOM 92589  C CA  . ALA BF 2 4  ? 136.537 122.940 256.635 1.00 25.04 ? 4  ALA GB CA  1 
ATOM 92590  C C   . ALA BF 2 4  ? 137.942 122.358 256.727 1.00 25.04 ? 4  ALA GB C   1 
ATOM 92591  O O   . ALA BF 2 4  ? 138.225 121.471 257.532 1.00 25.04 ? 4  ALA GB O   1 
ATOM 92592  C CB  . ALA BF 2 4  ? 136.568 124.461 256.673 1.00 25.04 ? 4  ALA GB CB  1 
ATOM 92593  N N   . LEU BF 2 5  ? 138.840 122.863 255.887 1.00 22.99 ? 5  LEU GB N   1 
ATOM 92594  C CA  . LEU BF 2 5  ? 140.188 122.322 255.804 1.00 22.99 ? 5  LEU GB CA  1 
ATOM 92595  C C   . LEU BF 2 5  ? 141.157 123.426 255.418 1.00 22.99 ? 5  LEU GB C   1 
ATOM 92596  O O   . LEU BF 2 5  ? 140.921 124.139 254.443 1.00 22.99 ? 5  LEU GB O   1 
ATOM 92597  C CB  . LEU BF 2 5  ? 140.251 121.189 254.783 1.00 22.99 ? 5  LEU GB CB  1 
ATOM 92598  C CG  . LEU BF 2 5  ? 141.579 120.461 254.661 1.00 22.99 ? 5  LEU GB CG  1 
ATOM 92599  C CD1 . LEU BF 2 5  ? 141.760 119.564 255.848 1.00 22.99 ? 5  LEU GB CD1 1 
ATOM 92600  C CD2 . LEU BF 2 5  ? 141.613 119.660 253.396 1.00 22.99 ? 5  LEU GB CD2 1 
ATOM 92601  N N   . GLY BF 2 6  ? 142.237 123.553 256.166 1.00 22.93 ? 6  GLY GB N   1 
ATOM 92602  C CA  . GLY BF 2 6  ? 143.222 124.592 255.911 1.00 22.93 ? 6  GLY GB CA  1 
ATOM 92603  C C   . GLY BF 2 6  ? 144.595 124.003 255.687 1.00 22.93 ? 6  GLY GB C   1 
ATOM 92604  O O   . GLY BF 2 6  ? 144.966 123.019 256.314 1.00 22.93 ? 6  GLY GB O   1 
ATOM 92605  N N   . LEU BF 2 7  ? 145.350 124.628 254.787 1.00 23.50 ? 7  LEU GB N   1 
ATOM 92606  C CA  . LEU BF 2 7  ? 146.617 124.084 254.319 1.00 23.50 ? 7  LEU GB CA  1 
ATOM 92607  C C   . LEU BF 2 7  ? 147.647 125.189 254.180 1.00 23.50 ? 7  LEU GB C   1 
ATOM 92608  O O   . LEU BF 2 7  ? 147.377 126.208 253.544 1.00 23.50 ? 7  LEU GB O   1 
ATOM 92609  C CB  . LEU BF 2 7  ? 146.447 123.393 252.967 1.00 23.50 ? 7  LEU GB CB  1 
ATOM 92610  C CG  . LEU BF 2 7  ? 145.401 122.293 252.896 1.00 23.50 ? 7  LEU GB CG  1 
ATOM 92611  C CD1 . LEU BF 2 7  ? 145.274 121.765 251.503 1.00 23.50 ? 7  LEU GB CD1 1 
ATOM 92612  C CD2 . LEU BF 2 7  ? 145.814 121.203 253.811 1.00 23.50 ? 7  LEU GB CD2 1 
ATOM 92613  N N   . ILE BF 2 8  ? 148.823 124.984 254.759 1.00 24.54 ? 8  ILE GB N   1 
ATOM 92614  C CA  . ILE BF 2 8  ? 149.971 125.851 254.539 1.00 24.54 ? 8  ILE GB CA  1 
ATOM 92615  C C   . ILE BF 2 8  ? 151.125 124.981 254.077 1.00 24.54 ? 8  ILE GB C   1 
ATOM 92616  O O   . ILE BF 2 8  ? 151.282 123.850 254.545 1.00 24.54 ? 8  ILE GB O   1 
ATOM 92617  C CB  . ILE BF 2 8  ? 150.363 126.640 255.804 1.00 24.54 ? 8  ILE GB CB  1 
ATOM 92618  C CG1 . ILE BF 2 8  ? 149.158 127.365 256.377 1.00 24.54 ? 8  ILE GB CG1 1 
ATOM 92619  C CG2 . ILE BF 2 8  ? 151.441 127.650 255.491 1.00 24.54 ? 8  ILE GB CG2 1 
ATOM 92620  C CD1 . ILE BF 2 8  ? 149.498 128.244 257.523 1.00 24.54 ? 8  ILE GB CD1 1 
ATOM 92621  N N   . GLU BF 2 9  ? 151.929 125.503 253.157 1.00 28.04 ? 9  GLU GB N   1 
ATOM 92622  C CA  . GLU BF 2 9  ? 153.085 124.790 252.637 1.00 28.04 ? 9  GLU GB CA  1 
ATOM 92623  C C   . GLU BF 2 9  ? 154.304 125.687 252.716 1.00 28.04 ? 9  GLU GB C   1 
ATOM 92624  O O   . GLU BF 2 9  ? 154.257 126.839 252.279 1.00 28.04 ? 9  GLU GB O   1 
ATOM 92625  C CB  . GLU BF 2 9  ? 152.858 124.350 251.199 1.00 28.04 ? 9  GLU GB CB  1 
ATOM 92626  C CG  . GLU BF 2 9  ? 153.926 123.429 250.678 1.00 28.04 ? 9  GLU GB CG  1 
ATOM 92627  C CD  . GLU BF 2 9  ? 153.443 122.588 249.523 1.00 28.04 ? 9  GLU GB CD  1 
ATOM 92628  O OE1 . GLU BF 2 9  ? 152.800 123.148 248.610 1.00 28.04 ? 9  GLU GB OE1 1 
ATOM 92629  O OE2 . GLU BF 2 9  ? 153.698 121.367 249.530 1.00 28.04 ? 9  GLU GB OE2 1 
ATOM 92630  N N   . THR BF 2 10 ? 155.395 125.158 253.260 1.00 28.35 ? 10 THR GB N   1 
ATOM 92631  C CA  . THR BF 2 10 ? 156.605 125.928 253.485 1.00 28.35 ? 10 THR GB CA  1 
ATOM 92632  C C   . THR BF 2 10 ? 157.817 125.142 253.017 1.00 28.35 ? 10 THR GB C   1 
ATOM 92633  O O   . THR BF 2 10 ? 157.761 123.928 252.821 1.00 28.35 ? 10 THR GB O   1 
ATOM 92634  C CB  . THR BF 2 10 ? 156.784 126.288 254.962 1.00 28.35 ? 10 THR GB CB  1 
ATOM 92635  O OG1 . THR BF 2 10 ? 156.464 125.151 255.770 1.00 28.35 ? 10 THR GB OG1 1 
ATOM 92636  C CG2 . THR BF 2 10 ? 155.879 127.431 255.346 1.00 28.35 ? 10 THR GB CG2 1 
ATOM 92637  N N   . LYS BF 2 11 ? 158.919 125.859 252.847 1.00 29.37 ? 11 LYS GB N   1 
ATOM 92638  C CA  . LYS BF 2 11 ? 160.210 125.253 252.559 1.00 29.37 ? 11 LYS GB CA  1 
ATOM 92639  C C   . LYS BF 2 11 ? 160.972 125.091 253.868 1.00 29.37 ? 11 LYS GB C   1 
ATOM 92640  O O   . LYS BF 2 11 ? 161.312 126.083 254.519 1.00 29.37 ? 11 LYS GB O   1 
ATOM 92641  C CB  . LYS BF 2 11 ? 160.988 126.111 251.564 1.00 29.37 ? 11 LYS GB CB  1 
ATOM 92642  C CG  . LYS BF 2 11 ? 162.400 125.642 251.259 1.00 29.37 ? 11 LYS GB CG  1 
ATOM 92643  C CD  . LYS BF 2 11 ? 162.436 124.336 250.478 1.00 29.37 ? 11 LYS GB CD  1 
ATOM 92644  C CE  . LYS BF 2 11 ? 161.677 124.425 249.166 1.00 29.37 ? 11 LYS GB CE  1 
ATOM 92645  N NZ  . LYS BF 2 11 ? 162.448 125.141 248.122 1.00 29.37 ? 11 LYS GB NZ  1 
ATOM 92646  N N   . GLY BF 2 12 ? 161.221 123.856 254.260 1.00 28.33 ? 12 GLY GB N   1 
ATOM 92647  C CA  . GLY BF 2 12 ? 161.903 123.604 255.511 1.00 28.33 ? 12 GLY GB CA  1 
ATOM 92648  C C   . GLY BF 2 12 ? 160.941 123.202 256.610 1.00 28.33 ? 12 GLY GB C   1 
ATOM 92649  O O   . GLY BF 2 12 ? 159.754 123.536 256.590 1.00 28.33 ? 12 GLY GB O   1 
ATOM 92650  N N   . LEU BF 2 13 ? 161.460 122.468 257.593 1.00 27.91 ? 13 LEU GB N   1 
ATOM 92651  C CA  . LEU BF 2 13 ? 160.599 121.973 258.659 1.00 27.91 ? 13 LEU GB CA  1 
ATOM 92652  C C   . LEU BF 2 13 ? 160.394 123.009 259.750 1.00 27.91 ? 13 LEU GB C   1 
ATOM 92653  O O   . LEU BF 2 13 ? 159.328 123.049 260.371 1.00 27.91 ? 13 LEU GB O   1 
ATOM 92654  C CB  . LEU BF 2 13 ? 161.174 120.700 259.264 1.00 27.91 ? 13 LEU GB CB  1 
ATOM 92655  C CG  . LEU BF 2 13 ? 160.247 120.062 260.291 1.00 27.91 ? 13 LEU GB CG  1 
ATOM 92656  C CD1 . LEU BF 2 13 ? 159.067 119.455 259.593 1.00 27.91 ? 13 LEU GB CD1 1 
ATOM 92657  C CD2 . LEU BF 2 13 ? 160.967 119.021 261.108 1.00 27.91 ? 13 LEU GB CD2 1 
ATOM 92658  N N   . VAL BF 2 14 ? 161.396 123.845 260.014 1.00 28.60 ? 14 VAL GB N   1 
ATOM 92659  C CA  . VAL BF 2 14 ? 161.275 124.809 261.102 1.00 28.60 ? 14 VAL GB CA  1 
ATOM 92660  C C   . VAL BF 2 14 ? 160.147 125.787 260.816 1.00 28.60 ? 14 VAL GB C   1 
ATOM 92661  O O   . VAL BF 2 14 ? 159.312 126.068 261.681 1.00 28.60 ? 14 VAL GB O   1 
ATOM 92662  C CB  . VAL BF 2 14 ? 162.607 125.540 261.332 1.00 28.60 ? 14 VAL GB CB  1 
ATOM 92663  C CG1 . VAL BF 2 14 ? 162.406 126.688 262.287 1.00 28.60 ? 14 VAL GB CG1 1 
ATOM 92664  C CG2 . VAL BF 2 14 ? 163.630 124.590 261.885 1.00 28.60 ? 14 VAL GB CG2 1 
ATOM 92665  N N   . ALA BF 2 15 ? 160.096 126.309 259.592 1.00 28.41 ? 15 ALA GB N   1 
ATOM 92666  C CA  . ALA BF 2 15 ? 159.064 127.280 259.257 1.00 28.41 ? 15 ALA GB CA  1 
ATOM 92667  C C   . ALA BF 2 15 ? 157.673 126.680 259.357 1.00 28.41 ? 15 ALA GB C   1 
ATOM 92668  O O   . ALA BF 2 15 ? 156.701 127.410 259.564 1.00 28.41 ? 15 ALA GB O   1 
ATOM 92669  C CB  . ALA BF 2 15 ? 159.301 127.839 257.858 1.00 28.41 ? 15 ALA GB CB  1 
ATOM 92670  N N   . CYS BF 2 16 ? 157.552 125.361 259.228 1.00 28.39 ? 16 CYS GB N   1 
ATOM 92671  C CA  . CYS BF 2 16 ? 156.236 124.740 259.306 1.00 28.39 ? 16 CYS GB CA  1 
ATOM 92672  C C   . CYS BF 2 16 ? 155.796 124.522 260.744 1.00 28.39 ? 16 CYS GB C   1 
ATOM 92673  O O   . CYS BF 2 16 ? 154.606 124.633 261.049 1.00 28.39 ? 16 CYS GB O   1 
ATOM 92674  C CB  . CYS BF 2 16 ? 156.228 123.416 258.554 1.00 28.39 ? 16 CYS GB CB  1 
ATOM 92675  S SG  . CYS BF 2 16 ? 154.576 122.773 258.274 1.00 28.39 ? 16 CYS GB SG  1 
ATOM 92676  N N   . ILE BF 2 17 ? 156.727 124.198 261.638 1.00 28.32 ? 17 ILE GB N   1 
ATOM 92677  C CA  . ILE BF 2 17 ? 156.360 124.011 263.037 1.00 28.32 ? 17 ILE GB CA  1 
ATOM 92678  C C   . ILE BF 2 17 ? 155.960 125.337 263.660 1.00 28.32 ? 17 ILE GB C   1 
ATOM 92679  O O   . ILE BF 2 17 ? 155.079 125.394 264.523 1.00 28.32 ? 17 ILE GB O   1 
ATOM 92680  C CB  . ILE BF 2 17 ? 157.510 123.350 263.810 1.00 28.32 ? 17 ILE GB CB  1 
ATOM 92681  C CG1 . ILE BF 2 17 ? 157.842 121.997 263.200 1.00 28.32 ? 17 ILE GB CG1 1 
ATOM 92682  C CG2 . ILE BF 2 17 ? 157.132 123.165 265.256 1.00 28.32 ? 17 ILE GB CG2 1 
ATOM 92683  C CD1 . ILE BF 2 17 ? 158.941 121.280 263.913 1.00 28.32 ? 17 ILE GB CD1 1 
ATOM 92684  N N   . GLU BF 2 18 ? 156.602 126.422 263.240 1.00 29.23 ? 18 GLU GB N   1 
ATOM 92685  C CA  . GLU BF 2 18 ? 156.176 127.742 263.682 1.00 29.23 ? 18 GLU GB CA  1 
ATOM 92686  C C   . GLU BF 2 18 ? 154.774 128.056 263.178 1.00 29.23 ? 18 GLU GB C   1 
ATOM 92687  O O   . GLU BF 2 18 ? 153.937 128.573 263.923 1.00 29.23 ? 18 GLU GB O   1 
ATOM 92688  C CB  . GLU BF 2 18 ? 157.177 128.788 263.204 1.00 29.23 ? 18 GLU GB CB  1 
ATOM 92689  C CG  . GLU BF 2 18 ? 156.674 130.206 263.263 1.00 29.23 ? 18 GLU GB CG  1 
ATOM 92690  C CD  . GLU BF 2 18 ? 156.908 130.862 264.610 1.00 29.23 ? 18 GLU GB CD  1 
ATOM 92691  O OE1 . GLU BF 2 18 ? 157.037 130.137 265.617 1.00 29.23 ? 18 GLU GB OE1 1 
ATOM 92692  O OE2 . GLU BF 2 18 ? 156.964 132.108 264.664 1.00 29.23 ? 18 GLU GB OE2 1 
ATOM 92693  N N   . ALA BF 2 19 ? 154.494 127.734 261.915 1.00 27.34 ? 19 ALA GB N   1 
ATOM 92694  C CA  . ALA BF 2 19 ? 153.176 128.004 261.354 1.00 27.34 ? 19 ALA GB CA  1 
ATOM 92695  C C   . ALA BF 2 19 ? 152.102 127.164 262.024 1.00 27.34 ? 19 ALA GB C   1 
ATOM 92696  O O   . ALA BF 2 19 ? 151.012 127.658 262.314 1.00 27.34 ? 19 ALA GB O   1 
ATOM 92697  C CB  . ALA BF 2 19 ? 153.181 127.747 259.853 1.00 27.34 ? 19 ALA GB CB  1 
ATOM 92698  N N   . ALA BF 2 20 ? 152.385 125.891 262.275 1.00 28.11 ? 20 ALA GB N   1 
ATOM 92699  C CA  . ALA BF 2 20 ? 151.382 125.022 262.874 1.00 28.11 ? 20 ALA GB CA  1 
ATOM 92700  C C   . ALA BF 2 20 ? 151.142 125.347 264.335 1.00 28.11 ? 20 ALA GB C   1 
ATOM 92701  O O   . ALA BF 2 20 ? 150.097 124.984 264.880 1.00 28.11 ? 20 ALA GB O   1 
ATOM 92702  C CB  . ALA BF 2 20 ? 151.799 123.563 262.736 1.00 28.11 ? 20 ALA GB CB  1 
ATOM 92703  N N   . ASP BF 2 21 ? 152.095 126.004 264.991 1.00 29.98 ? 21 ASP GB N   1 
ATOM 92704  C CA  . ASP BF 2 21 ? 151.868 126.442 266.361 1.00 29.98 ? 21 ASP GB CA  1 
ATOM 92705  C C   . ASP BF 2 21 ? 151.028 127.706 266.391 1.00 29.98 ? 21 ASP GB C   1 
ATOM 92706  O O   . ASP BF 2 21 ? 150.122 127.837 267.218 1.00 29.98 ? 21 ASP GB O   1 
ATOM 92707  C CB  . ASP BF 2 21 ? 153.199 126.670 267.067 1.00 29.98 ? 21 ASP GB CB  1 
ATOM 92708  C CG  . ASP BF 2 21 ? 153.027 126.993 268.530 1.00 29.98 ? 21 ASP GB CG  1 
ATOM 92709  O OD1 . ASP BF 2 21 ? 152.404 126.184 269.247 1.00 29.98 ? 21 ASP GB OD1 1 
ATOM 92710  O OD2 . ASP BF 2 21 ? 153.514 128.055 268.964 1.00 29.98 ? 21 ASP GB OD2 1 
ATOM 92711  N N   . ALA BF 2 22 ? 151.313 128.648 265.494 1.00 27.98 ? 22 ALA GB N   1 
ATOM 92712  C CA  . ALA BF 2 22 ? 150.510 129.860 265.422 1.00 27.98 ? 22 ALA GB CA  1 
ATOM 92713  C C   . ALA BF 2 22 ? 149.063 129.542 265.082 1.00 27.98 ? 22 ALA GB C   1 
ATOM 92714  O O   . ALA BF 2 22 ? 148.142 130.106 265.677 1.00 27.98 ? 22 ALA GB O   1 
ATOM 92715  C CB  . ALA BF 2 22 ? 151.104 130.818 264.395 1.00 27.98 ? 22 ALA GB CB  1 
ATOM 92716  N N   . MET BF 2 23 ? 148.843 128.637 264.129 1.00 27.88 ? 23 MET GB N   1 
ATOM 92717  C CA  . MET BF 2 23 ? 147.484 128.241 263.777 1.00 27.88 ? 23 MET GB CA  1 
ATOM 92718  C C   . MET BF 2 23 ? 146.738 127.696 264.985 1.00 27.88 ? 23 MET GB C   1 
ATOM 92719  O O   . MET BF 2 23 ? 145.605 128.096 265.258 1.00 27.88 ? 23 MET GB O   1 
ATOM 92720  C CB  . MET BF 2 23 ? 147.515 127.201 262.660 1.00 27.88 ? 23 MET GB CB  1 
ATOM 92721  C CG  . MET BF 2 23 ? 147.969 127.731 261.322 1.00 27.88 ? 23 MET GB CG  1 
ATOM 92722  S SD  . MET BF 2 23 ? 147.309 126.777 259.945 1.00 27.88 ? 23 MET GB SD  1 
ATOM 92723  C CE  . MET BF 2 23 ? 148.553 125.513 259.753 1.00 27.88 ? 23 MET GB CE  1 
ATOM 92724  N N   . CYS BF 2 24 ? 147.358 126.782 265.725 1.00 31.02 ? 24 CYS GB N   1 
ATOM 92725  C CA  . CYS BF 2 24 ? 146.657 126.134 266.827 1.00 31.02 ? 24 CYS GB CA  1 
ATOM 92726  C C   . CYS BF 2 24 ? 146.329 127.106 267.948 1.00 31.02 ? 24 CYS GB C   1 
ATOM 92727  O O   . CYS BF 2 24 ? 145.353 126.900 268.674 1.00 31.02 ? 24 CYS GB O   1 
ATOM 92728  C CB  . CYS BF 2 24 ? 147.487 124.975 267.368 1.00 31.02 ? 24 CYS GB CB  1 
ATOM 92729  S SG  . CYS BF 2 24 ? 147.589 123.559 266.265 1.00 31.02 ? 24 CYS GB SG  1 
ATOM 92730  N N   . LYS BF 2 25 ? 147.130 128.157 268.116 1.00 29.11 ? 25 LYS GB N   1 
ATOM 92731  C CA  . LYS BF 2 25 ? 146.885 129.115 269.187 1.00 29.11 ? 25 LYS GB CA  1 
ATOM 92732  C C   . LYS BF 2 25 ? 145.844 130.153 268.803 1.00 29.11 ? 25 LYS GB C   1 
ATOM 92733  O O   . LYS BF 2 25 ? 145.116 130.642 269.670 1.00 29.11 ? 25 LYS GB O   1 
ATOM 92734  C CB  . LYS BF 2 25 ? 148.180 129.828 269.570 1.00 29.11 ? 25 LYS GB CB  1 
ATOM 92735  C CG  . LYS BF 2 25 ? 149.041 129.098 270.573 1.00 29.11 ? 25 LYS GB CG  1 
ATOM 92736  C CD  . LYS BF 2 25 ? 150.426 129.702 270.605 1.00 29.11 ? 25 LYS GB CD  1 
ATOM 92737  C CE  . LYS BF 2 25 ? 151.383 128.849 271.396 1.00 29.11 ? 25 LYS GB CE  1 
ATOM 92738  N NZ  . LYS BF 2 25 ? 152.781 129.299 271.188 1.00 29.11 ? 25 LYS GB NZ  1 
ATOM 92739  N N   . ALA BF 2 26 ? 145.751 130.488 267.519 1.00 28.06 ? 26 ALA GB N   1 
ATOM 92740  C CA  . ALA BF 2 26 ? 144.977 131.636 267.071 1.00 28.06 ? 26 ALA GB CA  1 
ATOM 92741  C C   . ALA BF 2 26 ? 143.491 131.361 266.916 1.00 28.06 ? 26 ALA GB C   1 
ATOM 92742  O O   . ALA BF 2 26 ? 142.728 132.317 266.777 1.00 28.06 ? 26 ALA GB O   1 
ATOM 92743  C CB  . ALA BF 2 26 ? 145.525 132.151 265.742 1.00 28.06 ? 26 ALA GB CB  1 
ATOM 92744  N N   . ALA BF 2 27 ? 143.055 130.108 266.928 1.00 26.69 ? 27 ALA GB N   1 
ATOM 92745  C CA  . ALA BF 2 27 ? 141.638 129.817 266.771 1.00 26.69 ? 27 ALA GB CA  1 
ATOM 92746  C C   . ALA BF 2 27 ? 141.378 128.389 267.210 1.00 26.69 ? 27 ALA GB C   1 
ATOM 92747  O O   . ALA BF 2 27 ? 142.303 127.627 267.485 1.00 26.69 ? 27 ALA GB O   1 
ATOM 92748  C CB  . ALA BF 2 27 ? 141.177 130.030 265.332 1.00 26.69 ? 27 ALA GB CB  1 
ATOM 92749  N N   . ASN BF 2 28 ? 140.099 128.031 267.264 1.00 28.38 ? 28 ASN GB N   1 
ATOM 92750  C CA  . ASN BF 2 28 ? 139.692 126.700 267.707 1.00 28.38 ? 28 ASN GB CA  1 
ATOM 92751  C C   . ASN BF 2 28 ? 139.719 125.743 266.519 1.00 28.38 ? 28 ASN GB C   1 
ATOM 92752  O O   . ASN BF 2 28 ? 138.694 125.376 265.942 1.00 28.38 ? 28 ASN GB O   1 
ATOM 92753  C CB  . ASN BF 2 28 ? 138.317 126.749 268.352 1.00 28.38 ? 28 ASN GB CB  1 
ATOM 92754  C CG  . ASN BF 2 28 ? 138.000 125.492 269.128 1.00 28.38 ? 28 ASN GB CG  1 
ATOM 92755  O OD1 . ASN BF 2 28 ? 138.895 124.736 269.497 1.00 28.38 ? 28 ASN GB OD1 1 
ATOM 92756  N ND2 . ASN BF 2 28 ? 136.720 125.259 269.379 1.00 28.38 ? 28 ASN GB ND2 1 
ATOM 92757  N N   . VAL BF 2 29 ? 140.928 125.328 266.152 1.00 26.77 ? 29 VAL GB N   1 
ATOM 92758  C CA  . VAL BF 2 29 ? 141.145 124.344 265.103 1.00 26.77 ? 29 VAL GB CA  1 
ATOM 92759  C C   . VAL BF 2 29 ? 142.024 123.242 265.666 1.00 26.77 ? 29 VAL GB C   1 
ATOM 92760  O O   . VAL BF 2 29 ? 142.771 123.451 266.626 1.00 26.77 ? 29 VAL GB O   1 
ATOM 92761  C CB  . VAL BF 2 29 ? 141.793 124.961 263.853 1.00 26.77 ? 29 VAL GB CB  1 
ATOM 92762  C CG1 . VAL BF 2 29 ? 140.998 126.143 263.386 1.00 26.77 ? 29 VAL GB CG1 1 
ATOM 92763  C CG2 . VAL BF 2 29 ? 143.196 125.382 264.153 1.00 26.77 ? 29 VAL GB CG2 1 
ATOM 92764  N N   . GLU BF 2 30 ? 141.932 122.062 265.070 1.00 28.48 ? 30 GLU GB N   1 
ATOM 92765  C CA  . GLU BF 2 30 ? 142.721 120.921 265.499 1.00 28.48 ? 30 GLU GB CA  1 
ATOM 92766  C C   . GLU BF 2 30 ? 143.687 120.524 264.393 1.00 28.48 ? 30 GLU GB C   1 
ATOM 92767  O O   . GLU BF 2 30 ? 143.368 120.638 263.208 1.00 28.48 ? 30 GLU GB O   1 
ATOM 92768  C CB  . GLU BF 2 30 ? 141.821 119.748 265.881 1.00 28.48 ? 30 GLU GB CB  1 
ATOM 92769  C CG  . GLU BF 2 30 ? 140.996 119.198 264.744 1.00 28.48 ? 30 GLU GB CG  1 
ATOM 92770  C CD  . GLU BF 2 30 ? 141.757 118.147 263.956 1.00 28.48 ? 30 GLU GB CD  1 
ATOM 92771  O OE1 . GLU BF 2 30 ? 142.752 117.629 264.495 1.00 28.48 ? 30 GLU GB OE1 1 
ATOM 92772  O OE2 . GLU BF 2 30 ? 141.378 117.835 262.810 1.00 28.48 ? 30 GLU GB OE2 1 
ATOM 92773  N N   . LEU BF 2 31 ? 144.871 120.066 264.784 1.00 28.81 ? 31 LEU GB N   1 
ATOM 92774  C CA  . LEU BF 2 31 ? 145.933 119.762 263.835 1.00 28.81 ? 31 LEU GB CA  1 
ATOM 92775  C C   . LEU BF 2 31 ? 145.785 118.331 263.343 1.00 28.81 ? 31 LEU GB C   1 
ATOM 92776  O O   . LEU BF 2 31 ? 145.740 117.397 264.148 1.00 28.81 ? 31 LEU GB O   1 
ATOM 92777  C CB  . LEU BF 2 31 ? 147.301 119.964 264.475 1.00 28.81 ? 31 LEU GB CB  1 
ATOM 92778  C CG  . LEU BF 2 31 ? 148.454 119.925 263.480 1.00 28.81 ? 31 LEU GB CG  1 
ATOM 92779  C CD1 . LEU BF 2 31 ? 148.630 121.278 262.843 1.00 28.81 ? 31 LEU GB CD1 1 
ATOM 92780  C CD2 . LEU BF 2 31 ? 149.730 119.486 264.154 1.00 28.81 ? 31 LEU GB CD2 1 
ATOM 92781  N N   . ILE BF 2 32 ? 145.721 118.161 262.024 1.00 27.42 ? 32 ILE GB N   1 
ATOM 92782  C CA  . ILE BF 2 32 ? 145.578 116.828 261.452 1.00 27.42 ? 32 ILE GB CA  1 
ATOM 92783  C C   . ILE BF 2 32 ? 146.924 116.122 261.386 1.00 27.42 ? 32 ILE GB C   1 
ATOM 92784  O O   . ILE BF 2 32 ? 147.083 115.010 261.899 1.00 27.42 ? 32 ILE GB O   1 
ATOM 92785  C CB  . ILE BF 2 32 ? 144.918 116.910 260.069 1.00 27.42 ? 32 ILE GB CB  1 
ATOM 92786  C CG1 . ILE BF 2 32 ? 143.460 117.327 260.204 1.00 27.42 ? 32 ILE GB CG1 1 
ATOM 92787  C CG2 . ILE BF 2 32 ? 144.999 115.579 259.374 1.00 27.42 ? 32 ILE GB CG2 1 
ATOM 92788  C CD1 . ILE BF 2 32 ? 142.821 117.683 258.894 1.00 27.42 ? 32 ILE GB CD1 1 
ATOM 92789  N N   . GLY BF 2 33 ? 147.909 116.748 260.758 1.00 27.99 ? 33 GLY GB N   1 
ATOM 92790  C CA  . GLY BF 2 33 ? 149.234 116.169 260.706 1.00 27.99 ? 33 GLY GB CA  1 
ATOM 92791  C C   . GLY BF 2 33 ? 150.103 116.904 259.713 1.00 27.99 ? 33 GLY GB C   1 
ATOM 92792  O O   . GLY BF 2 33 ? 149.679 117.863 259.069 1.00 27.99 ? 33 GLY GB O   1 
ATOM 92793  N N   . TYR BF 2 34 ? 151.341 116.437 259.615 1.00 28.76 ? 34 TYR GB N   1 
ATOM 92794  C CA  . TYR BF 2 34 ? 152.298 116.929 258.638 1.00 28.76 ? 34 TYR GB CA  1 
ATOM 92795  C C   . TYR BF 2 34 ? 152.434 115.931 257.502 1.00 28.76 ? 34 TYR GB C   1 
ATOM 92796  O O   . TYR BF 2 34 ? 152.058 114.765 257.621 1.00 28.76 ? 34 TYR GB O   1 
ATOM 92797  C CB  . TYR BF 2 34 ? 153.669 117.166 259.269 1.00 28.76 ? 34 TYR GB CB  1 
ATOM 92798  C CG  . TYR BF 2 34 ? 153.672 118.140 260.411 1.00 28.76 ? 34 TYR GB CG  1 
ATOM 92799  C CD1 . TYR BF 2 34 ? 153.311 117.740 261.686 1.00 28.76 ? 34 TYR GB CD1 1 
ATOM 92800  C CD2 . TYR BF 2 34 ? 154.050 119.455 260.222 1.00 28.76 ? 34 TYR GB CD2 1 
ATOM 92801  C CE1 . TYR BF 2 34 ? 153.314 118.624 262.732 1.00 28.76 ? 34 TYR GB CE1 1 
ATOM 92802  C CE2 . TYR BF 2 34 ? 154.055 120.344 261.263 1.00 28.76 ? 34 TYR GB CE2 1 
ATOM 92803  C CZ  . TYR BF 2 34 ? 153.687 119.923 262.514 1.00 28.76 ? 34 TYR GB CZ  1 
ATOM 92804  O OH  . TYR BF 2 34 ? 153.692 120.809 263.558 1.00 28.76 ? 34 TYR GB OH  1 
ATOM 92805  N N   . GLU BF 2 35 ? 152.973 116.409 256.382 1.00 31.05 ? 35 GLU GB N   1 
ATOM 92806  C CA  . GLU BF 2 35 ? 153.212 115.539 255.236 1.00 31.05 ? 35 GLU GB CA  1 
ATOM 92807  C C   . GLU BF 2 35 ? 154.221 116.238 254.329 1.00 31.05 ? 35 GLU GB C   1 
ATOM 92808  O O   . GLU BF 2 35 ? 153.878 117.230 253.684 1.00 31.05 ? 35 GLU GB O   1 
ATOM 92809  C CB  . GLU BF 2 35 ? 151.913 115.254 254.505 1.00 31.05 ? 35 GLU GB CB  1 
ATOM 92810  C CG  . GLU BF 2 35 ? 152.053 114.355 253.300 1.00 31.05 ? 35 GLU GB CG  1 
ATOM 92811  C CD  . GLU BF 2 35 ? 152.271 112.907 253.679 1.00 31.05 ? 35 GLU GB CD  1 
ATOM 92812  O OE1 . GLU BF 2 35 ? 151.884 112.518 254.800 1.00 31.05 ? 35 GLU GB OE1 1 
ATOM 92813  O OE2 . GLU BF 2 35 ? 152.831 112.155 252.857 1.00 31.05 ? 35 GLU GB OE2 1 
ATOM 92814  N N   . ASN BF 2 36 ? 155.439 115.712 254.262 1.00 31.52 ? 36 ASN GB N   1 
ATOM 92815  C CA  . ASN BF 2 36 ? 156.432 116.260 253.351 1.00 31.52 ? 36 ASN GB CA  1 
ATOM 92816  C C   . ASN BF 2 36 ? 156.515 115.418 252.088 1.00 31.52 ? 36 ASN GB C   1 
ATOM 92817  O O   . ASN BF 2 36 ? 156.527 114.186 252.143 1.00 31.52 ? 36 ASN GB O   1 
ATOM 92818  C CB  . ASN BF 2 36 ? 157.815 116.381 253.996 1.00 31.52 ? 36 ASN GB CB  1 
ATOM 92819  C CG  . ASN BF 2 36 ? 158.312 115.090 254.592 1.00 31.52 ? 36 ASN GB CG  1 
ATOM 92820  O OD1 . ASN BF 2 36 ? 157.669 114.051 254.498 1.00 31.52 ? 36 ASN GB OD1 1 
ATOM 92821  N ND2 . ASN BF 2 36 ? 159.474 115.153 255.220 1.00 31.52 ? 36 ASN GB ND2 1 
ATOM 92822  N N   . VAL BF 2 37 ? 156.552 116.093 250.952 1.00 30.20 ? 37 VAL GB N   1 
ATOM 92823  C CA  . VAL BF 2 37 ? 156.582 115.441 249.651 1.00 30.20 ? 37 VAL GB CA  1 
ATOM 92824  C C   . VAL BF 2 37 ? 157.884 115.866 248.979 1.00 30.20 ? 37 VAL GB C   1 
ATOM 92825  O O   . VAL BF 2 37 ? 157.963 116.854 248.249 1.00 30.20 ? 37 VAL GB O   1 
ATOM 92826  C CB  . VAL BF 2 37 ? 155.347 115.773 248.805 1.00 30.20 ? 37 VAL GB CB  1 
ATOM 92827  C CG1 . VAL BF 2 37 ? 154.113 115.229 249.482 1.00 30.20 ? 37 VAL GB CG1 1 
ATOM 92828  C CG2 . VAL BF 2 37 ? 155.160 117.264 248.623 1.00 30.20 ? 37 VAL GB CG2 1 
ATOM 92829  N N   . GLY BF 2 38 ? 158.939 115.102 249.216 1.00 29.00 ? 38 GLY GB N   1 
ATOM 92830  C CA  . GLY BF 2 38 ? 160.169 115.367 248.503 1.00 29.00 ? 38 GLY GB CA  1 
ATOM 92831  C C   . GLY BF 2 38 ? 160.801 116.688 248.885 1.00 29.00 ? 38 GLY GB C   1 
ATOM 92832  O O   . GLY BF 2 38 ? 160.896 117.045 250.062 1.00 29.00 ? 38 GLY GB O   1 
ATOM 92833  N N   . SER BF 2 39 ? 161.198 117.447 247.868 1.00 29.42 ? 39 SER GB N   1 
ATOM 92834  C CA  . SER BF 2 39 ? 162.229 118.460 248.027 1.00 29.42 ? 39 SER GB CA  1 
ATOM 92835  C C   . SER BF 2 39 ? 161.803 119.588 248.948 1.00 29.42 ? 39 SER GB C   1 
ATOM 92836  O O   . SER BF 2 39 ? 161.090 120.504 248.535 1.00 29.42 ? 39 SER GB O   1 
ATOM 92837  C CB  . SER BF 2 39 ? 162.616 119.026 246.663 1.00 29.42 ? 39 SER GB CB  1 
ATOM 92838  O OG  . SER BF 2 39 ? 163.198 120.308 246.792 1.00 29.42 ? 39 SER GB OG  1 
ATOM 92839  N N   . GLY BF 2 40 ? 162.276 119.534 250.189 1.00 29.58 ? 40 GLY GB N   1 
ATOM 92840  C CA  . GLY BF 2 40 ? 162.080 120.564 251.188 1.00 29.58 ? 40 GLY GB CA  1 
ATOM 92841  C C   . GLY BF 2 40 ? 160.698 121.162 251.319 1.00 29.58 ? 40 GLY GB C   1 
ATOM 92842  O O   . GLY BF 2 40 ? 160.576 122.335 251.662 1.00 29.58 ? 40 GLY GB O   1 
ATOM 92843  N N   . LEU BF 2 41 ? 159.643 120.392 251.087 1.00 28.27 ? 41 LEU GB N   1 
ATOM 92844  C CA  . LEU BF 2 41 ? 158.288 120.925 251.152 1.00 28.27 ? 41 LEU GB CA  1 
ATOM 92845  C C   . LEU BF 2 41 ? 157.517 120.171 252.219 1.00 28.27 ? 41 LEU GB C   1 
ATOM 92846  O O   . LEU BF 2 41 ? 157.260 118.975 252.069 1.00 28.27 ? 41 LEU GB O   1 
ATOM 92847  C CB  . LEU BF 2 41 ? 157.586 120.820 249.805 1.00 28.27 ? 41 LEU GB CB  1 
ATOM 92848  C CG  . LEU BF 2 41 ? 158.092 121.785 248.743 1.00 28.27 ? 41 LEU GB CG  1 
ATOM 92849  C CD1 . LEU BF 2 41 ? 157.465 121.452 247.418 1.00 28.27 ? 41 LEU GB CD1 1 
ATOM 92850  C CD2 . LEU BF 2 41 ? 157.782 123.201 249.135 1.00 28.27 ? 41 LEU GB CD2 1 
ATOM 92851  N N   . VAL BF 2 42 ? 157.148 120.868 253.287 1.00 26.67 ? 42 VAL GB N   1 
ATOM 92852  C CA  . VAL BF 2 42 ? 156.343 120.306 254.360 1.00 26.67 ? 42 VAL GB CA  1 
ATOM 92853  C C   . VAL BF 2 42 ? 155.017 121.045 254.391 1.00 26.67 ? 42 VAL GB C   1 
ATOM 92854  O O   . VAL BF 2 42 ? 154.964 122.249 254.123 1.00 26.67 ? 42 VAL GB O   1 
ATOM 92855  C CB  . VAL BF 2 42 ? 157.061 120.401 255.719 1.00 26.67 ? 42 VAL GB CB  1 
ATOM 92856  C CG1 . VAL BF 2 42 ? 156.290 119.656 256.780 1.00 26.67 ? 42 VAL GB CG1 1 
ATOM 92857  C CG2 . VAL BF 2 42 ? 158.450 119.842 255.606 1.00 26.67 ? 42 VAL GB CG2 1 
ATOM 92858  N N   . THR BF 2 43 ? 153.949 120.323 254.709 1.00 26.83 ? 43 THR GB N   1 
ATOM 92859  C CA  . THR BF 2 43 ? 152.600 120.866 254.703 1.00 26.83 ? 43 THR GB CA  1 
ATOM 92860  C C   . THR BF 2 43 ? 151.892 120.472 255.986 1.00 26.83 ? 43 THR GB C   1 
ATOM 92861  O O   . THR BF 2 43 ? 151.927 119.305 256.381 1.00 26.83 ? 43 THR GB O   1 
ATOM 92862  C CB  . THR BF 2 43 ? 151.815 120.358 253.493 1.00 26.83 ? 43 THR GB CB  1 
ATOM 92863  O OG1 . THR BF 2 43 ? 152.340 120.949 252.301 1.00 26.83 ? 43 THR GB OG1 1 
ATOM 92864  C CG2 . THR BF 2 43 ? 150.352 120.715 253.610 1.00 26.83 ? 43 THR GB CG2 1 
ATOM 92865  N N   . ALA BF 2 44 ? 151.256 121.444 256.631 1.00 25.87 ? 44 ALA GB N   1 
ATOM 92866  C CA  . ALA BF 2 44 ? 150.440 121.218 257.812 1.00 25.87 ? 44 ALA GB CA  1 
ATOM 92867  C C   . ALA BF 2 44 ? 148.972 121.375 257.450 1.00 25.87 ? 44 ALA GB C   1 
ATOM 92868  O O   . ALA BF 2 44 ? 148.615 122.237 256.645 1.00 25.87 ? 44 ALA GB O   1 
ATOM 92869  C CB  . ALA BF 2 44 ? 150.810 122.194 258.926 1.00 25.87 ? 44 ALA GB CB  1 
ATOM 92870  N N   . MET BF 2 45 ? 148.122 120.548 258.049 1.00 27.43 ? 45 MET GB N   1 
ATOM 92871  C CA  . MET BF 2 45 ? 146.697 120.546 257.757 1.00 27.43 ? 45 MET GB CA  1 
ATOM 92872  C C   . MET BF 2 45 ? 145.916 120.705 259.049 1.00 27.43 ? 45 MET GB C   1 
ATOM 92873  O O   . MET BF 2 45 ? 146.151 119.968 260.009 1.00 27.43 ? 45 MET GB O   1 
ATOM 92874  C CB  . MET BF 2 45 ? 146.279 119.251 257.064 1.00 27.43 ? 45 MET GB CB  1 
ATOM 92875  C CG  . MET BF 2 45 ? 147.178 118.839 255.918 1.00 27.43 ? 45 MET GB CG  1 
ATOM 92876  S SD  . MET BF 2 45 ? 146.586 117.370 255.065 1.00 27.43 ? 45 MET GB SD  1 
ATOM 92877  C CE  . MET BF 2 45 ? 144.914 117.860 254.654 1.00 27.43 ? 45 MET GB CE  1 
ATOM 92878  N N   . VAL BF 2 46 ? 144.982 121.652 259.067 1.00 25.50 ? 46 VAL GB N   1 
ATOM 92879  C CA  . VAL BF 2 46 ? 144.119 121.889 260.215 1.00 25.50 ? 46 VAL GB CA  1 
ATOM 92880  C C   . VAL BF 2 46 ? 142.675 121.796 259.755 1.00 25.50 ? 46 VAL GB C   1 
ATOM 92881  O O   . VAL BF 2 46 ? 142.363 121.981 258.580 1.00 25.50 ? 46 VAL GB O   1 
ATOM 92882  C CB  . VAL BF 2 46 ? 144.391 123.253 260.872 1.00 25.50 ? 46 VAL GB CB  1 
ATOM 92883  C CG1 . VAL BF 2 46 ? 145.786 123.293 261.436 1.00 25.50 ? 46 VAL GB CG1 1 
ATOM 92884  C CG2 . VAL BF 2 46 ? 144.207 124.358 259.869 1.00 25.50 ? 46 VAL GB CG2 1 
ATOM 92885  N N   . LYS BF 2 47 ? 141.783 121.503 260.693 1.00 27.11 ? 47 LYS GB N   1 
ATOM 92886  C CA  . LYS BF 2 47 ? 140.370 121.431 260.366 1.00 27.11 ? 47 LYS GB CA  1 
ATOM 92887  C C   . LYS BF 2 47 ? 139.549 122.041 261.490 1.00 27.11 ? 47 LYS GB C   1 
ATOM 92888  O O   . LYS BF 2 47 ? 139.967 122.066 262.647 1.00 27.11 ? 47 LYS GB O   1 
ATOM 92889  C CB  . LYS BF 2 47 ? 139.916 119.998 260.118 1.00 27.11 ? 47 LYS GB CB  1 
ATOM 92890  C CG  . LYS BF 2 47 ? 139.395 119.332 261.350 1.00 27.11 ? 47 LYS GB CG  1 
ATOM 92891  C CD  . LYS BF 2 47 ? 138.927 117.936 261.074 1.00 27.11 ? 47 LYS GB CD  1 
ATOM 92892  C CE  . LYS BF 2 47 ? 137.567 117.952 260.452 1.00 27.11 ? 47 LYS GB CE  1 
ATOM 92893  N NZ  . LYS BF 2 47 ? 136.811 116.727 260.798 1.00 27.11 ? 47 LYS GB NZ  1 
ATOM 92894  N N   . GLY BF 2 48 ? 138.372 122.532 261.128 1.00 27.53 ? 48 GLY GB N   1 
ATOM 92895  C CA  . GLY BF 2 48 ? 137.507 123.219 262.062 1.00 27.53 ? 48 GLY GB CA  1 
ATOM 92896  C C   . GLY BF 2 48 ? 136.418 123.939 261.296 1.00 27.53 ? 48 GLY GB C   1 
ATOM 92897  O O   . GLY BF 2 48 ? 136.233 123.712 260.103 1.00 27.53 ? 48 GLY GB O   1 
ATOM 92898  N N   . ASP BF 2 49 ? 135.703 124.811 261.996 1.00 27.88 ? 49 ASP GB N   1 
ATOM 92899  C CA  . ASP BF 2 49 ? 134.660 125.574 261.329 1.00 27.88 ? 49 ASP GB CA  1 
ATOM 92900  C C   . ASP BF 2 49 ? 135.268 126.551 260.329 1.00 27.88 ? 49 ASP GB C   1 
ATOM 92901  O O   . ASP BF 2 49 ? 136.466 126.828 260.344 1.00 27.88 ? 49 ASP GB O   1 
ATOM 92902  C CB  . ASP BF 2 49 ? 133.800 126.317 262.343 1.00 27.88 ? 49 ASP GB CB  1 
ATOM 92903  C CG  . ASP BF 2 49 ? 132.352 126.386 261.922 1.00 27.88 ? 49 ASP GB CG  1 
ATOM 92904  O OD1 . ASP BF 2 49 ? 132.069 126.069 260.748 1.00 27.88 ? 49 ASP GB OD1 1 
ATOM 92905  O OD2 . ASP BF 2 49 ? 131.498 126.752 262.755 1.00 27.88 ? 49 ASP GB OD2 1 
ATOM 92906  N N   . VAL BF 2 50 ? 134.419 127.080 259.448 1.00 24.88 ? 50 VAL GB N   1 
ATOM 92907  C CA  . VAL BF 2 50 ? 134.917 127.861 258.320 1.00 24.88 ? 50 VAL GB CA  1 
ATOM 92908  C C   . VAL BF 2 50 ? 135.449 129.208 258.780 1.00 24.88 ? 50 VAL GB C   1 
ATOM 92909  O O   . VAL BF 2 50 ? 136.457 129.699 258.262 1.00 24.88 ? 50 VAL GB O   1 
ATOM 92910  C CB  . VAL BF 2 50 ? 133.822 128.035 257.259 1.00 24.88 ? 50 VAL GB CB  1 
ATOM 92911  C CG1 . VAL BF 2 50 ? 134.420 128.630 256.010 1.00 24.88 ? 50 VAL GB CG1 1 
ATOM 92912  C CG2 . VAL BF 2 50 ? 133.168 126.711 256.959 1.00 24.88 ? 50 VAL GB CG2 1 
ATOM 92913  N N   . GLY BF 2 51 ? 134.774 129.841 259.737 1.00 24.77 ? 51 GLY GB N   1 
ATOM 92914  C CA  . GLY BF 2 51 ? 135.261 131.114 260.241 1.00 24.77 ? 51 GLY GB CA  1 
ATOM 92915  C C   . GLY BF 2 51 ? 136.507 130.959 261.089 1.00 24.77 ? 51 GLY GB C   1 
ATOM 92916  O O   . GLY BF 2 51 ? 137.384 131.823 261.085 1.00 24.77 ? 51 GLY GB O   1 
ATOM 92917  N N   . ALA BF 2 52 ? 136.599 129.857 261.831 1.00 24.32 ? 52 ALA GB N   1 
ATOM 92918  C CA  . ALA BF 2 52 ? 137.798 129.588 262.610 1.00 24.32 ? 52 ALA GB CA  1 
ATOM 92919  C C   . ALA BF 2 52 ? 138.971 129.244 261.706 1.00 24.32 ? 52 ALA GB C   1 
ATOM 92920  O O   . ALA BF 2 52 ? 140.051 129.829 261.828 1.00 24.32 ? 52 ALA GB O   1 
ATOM 92921  C CB  . ALA BF 2 52 ? 137.534 128.458 263.600 1.00 24.32 ? 52 ALA GB CB  1 
ATOM 92922  N N   . VAL BF 2 53 ? 138.776 128.298 260.788 1.00 23.72 ? 53 VAL GB N   1 
ATOM 92923  C CA  . VAL BF 2 53 ? 139.872 127.853 259.933 1.00 23.72 ? 53 VAL GB CA  1 
ATOM 92924  C C   . VAL BF 2 53 ? 140.401 129.007 259.101 1.00 23.72 ? 53 VAL GB C   1 
ATOM 92925  O O   . VAL BF 2 53 ? 141.609 129.126 258.875 1.00 23.72 ? 53 VAL GB O   1 
ATOM 92926  C CB  . VAL BF 2 53 ? 139.416 126.682 259.048 1.00 23.72 ? 53 VAL GB CB  1 
ATOM 92927  C CG1 . VAL BF 2 53 ? 140.325 126.541 257.866 1.00 23.72 ? 53 VAL GB CG1 1 
ATOM 92928  C CG2 . VAL BF 2 53 ? 139.394 125.406 259.852 1.00 23.72 ? 53 VAL GB CG2 1 
ATOM 92929  N N   . ASN BF 2 54 ? 139.512 129.881 258.641 1.00 24.17 ? 54 ASN GB N   1 
ATOM 92930  C CA  . ASN BF 2 54 ? 139.955 131.047 257.890 1.00 24.17 ? 54 ASN GB CA  1 
ATOM 92931  C C   . ASN BF 2 54 ? 140.812 131.958 258.753 1.00 24.17 ? 54 ASN GB C   1 
ATOM 92932  O O   . ASN BF 2 54 ? 141.749 132.592 258.261 1.00 24.17 ? 54 ASN GB O   1 
ATOM 92933  C CB  . ASN BF 2 54 ? 138.747 131.804 257.349 1.00 24.17 ? 54 ASN GB CB  1 
ATOM 92934  C CG  . ASN BF 2 54 ? 139.018 132.447 256.016 1.00 24.17 ? 54 ASN GB CG  1 
ATOM 92935  O OD1 . ASN BF 2 54 ? 139.373 131.773 255.056 1.00 24.17 ? 54 ASN GB OD1 1 
ATOM 92936  N ND2 . ASN BF 2 54 ? 138.853 133.761 255.945 1.00 24.17 ? 54 ASN GB ND2 1 
ATOM 92937  N N   . ALA BF 2 55 ? 140.508 132.028 260.049 1.00 25.06 ? 55 ALA GB N   1 
ATOM 92938  C CA  . ALA BF 2 55 ? 141.261 132.889 260.953 1.00 25.06 ? 55 ALA GB CA  1 
ATOM 92939  C C   . ALA BF 2 55 ? 142.572 132.244 261.375 1.00 25.06 ? 55 ALA GB C   1 
ATOM 92940  O O   . ALA BF 2 55 ? 143.510 132.940 261.773 1.00 25.06 ? 55 ALA GB O   1 
ATOM 92941  C CB  . ALA BF 2 55 ? 140.420 133.220 262.181 1.00 25.06 ? 55 ALA GB CB  1 
ATOM 92942  N N   . ALA BF 2 56 ? 142.650 130.917 261.320 1.00 24.85 ? 56 ALA GB N   1 
ATOM 92943  C CA  . ALA BF 2 56 ? 143.893 130.249 261.675 1.00 24.85 ? 56 ALA GB CA  1 
ATOM 92944  C C   . ALA BF 2 56 ? 144.912 130.345 260.550 1.00 24.85 ? 56 ALA GB C   1 
ATOM 92945  O O   . ALA BF 2 56 ? 146.110 130.478 260.804 1.00 24.85 ? 56 ALA GB O   1 
ATOM 92946  C CB  . ALA BF 2 56 ? 143.620 128.792 262.031 1.00 24.85 ? 56 ALA GB CB  1 
ATOM 92947  N N   . VAL BF 2 57 ? 144.459 130.300 259.301 1.00 25.64 ? 57 VAL GB N   1 
ATOM 92948  C CA  . VAL BF 2 57 ? 145.396 130.208 258.189 1.00 25.64 ? 57 VAL GB CA  1 
ATOM 92949  C C   . VAL BF 2 57 ? 146.100 131.536 257.956 1.00 25.64 ? 57 VAL GB C   1 
ATOM 92950  O O   . VAL BF 2 57 ? 147.296 131.567 257.653 1.00 25.64 ? 57 VAL GB O   1 
ATOM 92951  C CB  . VAL BF 2 57 ? 144.678 129.715 256.923 1.00 25.64 ? 57 VAL GB CB  1 
ATOM 92952  C CG1 . VAL BF 2 57 ? 145.581 129.841 255.729 1.00 25.64 ? 57 VAL GB CG1 1 
ATOM 92953  C CG2 . VAL BF 2 57 ? 144.257 128.282 257.097 1.00 25.64 ? 57 VAL GB CG2 1 
ATOM 92954  N N   . ASP BF 2 58 ? 145.389 132.653 258.088 1.00 28.34 ? 58 ASP GB N   1 
ATOM 92955  C CA  . ASP BF 2 58 ? 146.054 133.931 257.859 1.00 28.34 ? 58 ASP GB CA  1 
ATOM 92956  C C   . ASP BF 2 58 ? 146.986 134.287 259.006 1.00 28.34 ? 58 ASP GB C   1 
ATOM 92957  O O   . ASP BF 2 58 ? 147.921 135.070 258.819 1.00 28.34 ? 58 ASP GB O   1 
ATOM 92958  C CB  . ASP BF 2 58 ? 145.033 135.044 257.639 1.00 28.34 ? 58 ASP GB CB  1 
ATOM 92959  C CG  . ASP BF 2 58 ? 144.015 135.131 258.751 1.00 28.34 ? 58 ASP GB CG  1 
ATOM 92960  O OD1 . ASP BF 2 58 ? 143.823 134.120 259.447 1.00 28.34 ? 58 ASP GB OD1 1 
ATOM 92961  O OD2 . ASP BF 2 58 ? 143.406 136.209 258.933 1.00 28.34 ? 58 ASP GB OD2 1 
ATOM 92962  N N   . SER BF 2 59 ? 146.754 133.728 260.192 1.00 28.40 ? 59 SER GB N   1 
ATOM 92963  C CA  . SER BF 2 59 ? 147.697 133.915 261.287 1.00 28.40 ? 59 SER GB CA  1 
ATOM 92964  C C   . SER BF 2 59 ? 148.923 133.037 261.105 1.00 28.40 ? 59 SER GB C   1 
ATOM 92965  O O   . SER BF 2 59 ? 150.054 133.490 261.306 1.00 28.40 ? 59 SER GB O   1 
ATOM 92966  C CB  . SER BF 2 59 ? 147.022 133.613 262.619 1.00 28.40 ? 59 SER GB CB  1 
ATOM 92967  O OG  . SER BF 2 59 ? 147.810 134.073 263.697 1.00 28.40 ? 59 SER GB OG  1 
ATOM 92968  N N   . GLY BF 2 60 ? 148.719 131.781 260.713 1.00 27.64 ? 60 GLY GB N   1 
ATOM 92969  C CA  . GLY BF 2 60 ? 149.838 130.879 260.515 1.00 27.64 ? 60 GLY GB CA  1 
ATOM 92970  C C   . GLY BF 2 60 ? 150.716 131.255 259.341 1.00 27.64 ? 60 GLY GB C   1 
ATOM 92971  O O   . GLY BF 2 60 ? 151.921 131.011 259.363 1.00 27.64 ? 60 GLY GB O   1 
ATOM 92972  N N   . VAL BF 2 61 ? 150.132 131.838 258.298 1.00 27.97 ? 61 VAL GB N   1 
ATOM 92973  C CA  . VAL BF 2 61 ? 150.936 132.298 257.173 1.00 27.97 ? 61 VAL GB CA  1 
ATOM 92974  C C   . VAL BF 2 61 ? 151.798 133.470 257.594 1.00 27.97 ? 61 VAL GB C   1 
ATOM 92975  O O   . VAL BF 2 61 ? 152.939 133.620 257.150 1.00 27.97 ? 61 VAL GB O   1 
ATOM 92976  C CB  . VAL BF 2 61 ? 150.026 132.667 255.991 1.00 27.97 ? 61 VAL GB CB  1 
ATOM 92977  C CG1 . VAL BF 2 61 ? 150.774 133.505 254.984 1.00 27.97 ? 61 VAL GB CG1 1 
ATOM 92978  C CG2 . VAL BF 2 61 ? 149.490 131.421 255.342 1.00 27.97 ? 61 VAL GB CG2 1 
ATOM 92979  N N   . GLU BF 2 62 ? 151.268 134.308 258.473 1.00 31.89 ? 62 GLU GB N   1 
ATOM 92980  C CA  . GLU BF 2 62 ? 151.965 135.514 258.890 1.00 31.89 ? 62 GLU GB CA  1 
ATOM 92981  C C   . GLU BF 2 62 ? 153.182 135.188 259.742 1.00 31.89 ? 62 GLU GB C   1 
ATOM 92982  O O   . GLU BF 2 62 ? 154.194 135.892 259.689 1.00 31.89 ? 62 GLU GB O   1 
ATOM 92983  C CB  . GLU BF 2 62 ? 150.975 136.386 259.643 1.00 31.89 ? 62 GLU GB CB  1 
ATOM 92984  C CG  . GLU BF 2 62 ? 151.492 137.642 260.220 1.00 31.89 ? 62 GLU GB CG  1 
ATOM 92985  C CD  . GLU BF 2 62 ? 150.410 138.320 261.021 1.00 31.89 ? 62 GLU GB CD  1 
ATOM 92986  O OE1 . GLU BF 2 62 ? 149.369 137.686 261.281 1.00 31.89 ? 62 GLU GB OE1 1 
ATOM 92987  O OE2 . GLU BF 2 62 ? 150.580 139.487 261.375 1.00 31.89 ? 62 GLU GB OE2 1 
ATOM 92988  N N   . ALA BF 2 63 ? 153.105 134.115 260.526 1.00 31.20 ? 63 ALA GB N   1 
ATOM 92989  C CA  . ALA BF 2 63 ? 154.216 133.716 261.379 1.00 31.20 ? 63 ALA GB CA  1 
ATOM 92990  C C   . ALA BF 2 63 ? 155.316 133.036 260.580 1.00 31.20 ? 63 ALA GB C   1 
ATOM 92991  O O   . ALA BF 2 63 ? 156.492 133.380 260.714 1.00 31.20 ? 63 ALA GB O   1 
ATOM 92992  C CB  . ALA BF 2 63 ? 153.717 132.790 262.485 1.00 31.20 ? 63 ALA GB CB  1 
ATOM 92993  N N   . ALA BF 2 64 ? 154.957 132.059 259.751 1.00 31.60 ? 64 ALA GB N   1 
ATOM 92994  C CA  . ALA BF 2 64 ? 155.966 131.338 258.986 1.00 31.60 ? 64 ALA GB CA  1 
ATOM 92995  C C   . ALA BF 2 64 ? 156.637 132.231 257.958 1.00 31.60 ? 64 ALA GB C   1 
ATOM 92996  O O   . ALA BF 2 64 ? 157.809 132.026 257.635 1.00 31.60 ? 64 ALA GB O   1 
ATOM 92997  C CB  . ALA BF 2 64 ? 155.343 130.130 258.302 1.00 31.60 ? 64 ALA GB CB  1 
ATOM 92998  N N   . LYS BF 2 65 ? 155.914 133.218 257.433 1.00 32.76 ? 65 LYS GB N   1 
ATOM 92999  C CA  . LYS BF 2 65 ? 156.505 134.178 256.511 1.00 32.76 ? 65 LYS GB CA  1 
ATOM 93000  C C   . LYS BF 2 65 ? 157.600 134.996 257.169 1.00 32.76 ? 65 LYS GB C   1 
ATOM 93001  O O   . LYS BF 2 65 ? 158.410 135.611 256.470 1.00 32.76 ? 65 LYS GB O   1 
ATOM 93002  C CB  . LYS BF 2 65 ? 155.419 135.108 255.985 1.00 32.76 ? 65 LYS GB CB  1 
ATOM 93003  C CG  . LYS BF 2 65 ? 155.736 135.795 254.693 1.00 32.76 ? 65 LYS GB CG  1 
ATOM 93004  C CD  . LYS BF 2 65 ? 154.463 136.358 254.100 1.00 32.76 ? 65 LYS GB CD  1 
ATOM 93005  C CE  . LYS BF 2 65 ? 154.709 136.979 252.743 1.00 32.76 ? 65 LYS GB CE  1 
ATOM 93006  N NZ  . LYS BF 2 65 ? 153.439 137.432 252.126 1.00 32.76 ? 65 LYS GB NZ  1 
ATOM 93007  N N   . ARG BF 2 66 ? 157.634 135.016 258.498 1.00 34.57 ? 66 ARG GB N   1 
ATOM 93008  C CA  . ARG BF 2 66 ? 158.606 135.823 259.224 1.00 34.57 ? 66 ARG GB CA  1 
ATOM 93009  C C   . ARG BF 2 66 ? 159.998 135.217 259.151 1.00 34.57 ? 66 ARG GB C   1 
ATOM 93010  O O   . ARG BF 2 66 ? 160.986 135.936 258.970 1.00 34.57 ? 66 ARG GB O   1 
ATOM 93011  C CB  . ARG BF 2 66 ? 158.163 135.951 260.676 1.00 34.57 ? 66 ARG GB CB  1 
ATOM 93012  C CG  . ARG BF 2 66 ? 158.566 137.215 261.369 1.00 34.57 ? 66 ARG GB CG  1 
ATOM 93013  C CD  . ARG BF 2 66 ? 157.918 137.267 262.735 1.00 34.57 ? 66 ARG GB CD  1 
ATOM 93014  N NE  . ARG BF 2 66 ? 156.469 137.414 262.652 1.00 34.57 ? 66 ARG GB NE  1 
ATOM 93015  C CZ  . ARG BF 2 66 ? 155.604 136.742 263.405 1.00 34.57 ? 66 ARG GB CZ  1 
ATOM 93016  N NH1 . ARG BF 2 66 ? 156.038 135.866 264.299 1.00 34.57 ? 66 ARG GB NH1 1 
ATOM 93017  N NH2 . ARG BF 2 66 ? 154.302 136.943 263.263 1.00 34.57 ? 66 ARG GB NH2 1 
ATOM 93018  N N   . ILE BF 2 67 ? 160.098 133.898 259.296 1.00 33.45 ? 67 ILE GB N   1 
ATOM 93019  C CA  . ILE BF 2 67 ? 161.386 133.222 259.392 1.00 33.45 ? 67 ILE GB CA  1 
ATOM 93020  C C   . ILE BF 2 67 ? 161.680 132.325 258.205 1.00 33.45 ? 67 ILE GB C   1 
ATOM 93021  O O   . ILE BF 2 67 ? 162.812 131.838 258.087 1.00 33.45 ? 67 ILE GB O   1 
ATOM 93022  C CB  . ILE BF 2 67 ? 161.490 132.403 260.693 1.00 33.45 ? 67 ILE GB CB  1 
ATOM 93023  C CG1 . ILE BF 2 67 ? 160.352 131.393 260.763 1.00 33.45 ? 67 ILE GB CG1 1 
ATOM 93024  C CG2 . ILE BF 2 67 ? 161.453 133.316 261.892 1.00 33.45 ? 67 ILE GB CG2 1 
ATOM 93025  C CD1 . ILE BF 2 67 ? 160.467 130.437 261.908 1.00 33.45 ? 67 ILE GB CD1 1 
ATOM 93026  N N   . GLY BF 2 68 ? 160.716 132.076 257.331 1.00 34.61 ? 68 GLY GB N   1 
ATOM 93027  C CA  . GLY BF 2 68 ? 160.953 131.191 256.213 1.00 34.61 ? 68 GLY GB CA  1 
ATOM 93028  C C   . GLY BF 2 68 ? 160.156 131.572 254.989 1.00 34.61 ? 68 GLY GB C   1 
ATOM 93029  O O   . GLY BF 2 68 ? 159.702 132.711 254.863 1.00 34.61 ? 68 GLY GB O   1 
ATOM 93030  N N   . LYS BF 2 69 ? 159.982 130.628 254.075 1.00 34.26 ? 69 LYS GB N   1 
ATOM 93031  C CA  . LYS BF 2 69 ? 159.225 130.851 252.856 1.00 34.26 ? 69 LYS GB CA  1 
ATOM 93032  C C   . LYS BF 2 69 ? 157.907 130.104 252.955 1.00 34.26 ? 69 LYS GB C   1 
ATOM 93033  O O   . LYS BF 2 69 ? 157.896 128.886 253.150 1.00 34.26 ? 69 LYS GB O   1 
ATOM 93034  C CB  . LYS BF 2 69 ? 160.009 130.389 251.631 1.00 34.26 ? 69 LYS GB CB  1 
ATOM 93035  C CG  . LYS BF 2 69 ? 159.724 131.201 250.389 1.00 34.26 ? 69 LYS GB CG  1 
ATOM 93036  C CD  . LYS BF 2 69 ? 160.808 131.004 249.353 1.00 34.26 ? 69 LYS GB CD  1 
ATOM 93037  C CE  . LYS BF 2 69 ? 162.125 131.598 249.816 1.00 34.26 ? 69 LYS GB CE  1 
ATOM 93038  N NZ  . LYS BF 2 69 ? 163.115 131.680 248.704 1.00 34.26 ? 69 LYS GB NZ  1 
ATOM 93039  N N   . VAL BF 2 70 ? 156.806 130.835 252.841 1.00 30.13 ? 70 VAL GB N   1 
ATOM 93040  C CA  . VAL BF 2 70 ? 155.489 130.233 252.697 1.00 30.13 ? 70 VAL GB CA  1 
ATOM 93041  C C   . VAL BF 2 70 ? 155.209 130.103 251.210 1.00 30.13 ? 70 VAL GB C   1 
ATOM 93042  O O   . VAL BF 2 70 ? 155.189 131.101 250.485 1.00 30.13 ? 70 VAL GB O   1 
ATOM 93043  C CB  . VAL BF 2 70 ? 154.411 131.072 253.390 1.00 30.13 ? 70 VAL GB CB  1 
ATOM 93044  C CG1 . VAL BF 2 70 ? 153.048 130.525 253.063 1.00 30.13 ? 70 VAL GB CG1 1 
ATOM 93045  C CG2 . VAL BF 2 70 ? 154.633 131.062 254.875 1.00 30.13 ? 70 VAL GB CG2 1 
ATOM 93046  N N   . VAL BF 2 71 ? 155.008 128.876 250.751 1.00 29.52 ? 71 VAL GB N   1 
ATOM 93047  C CA  . VAL BF 2 71 ? 154.839 128.621 249.327 1.00 29.52 ? 71 VAL GB CA  1 
ATOM 93048  C C   . VAL BF 2 71 ? 153.388 128.789 248.901 1.00 29.52 ? 71 VAL GB C   1 
ATOM 93049  O O   . VAL BF 2 71 ? 153.096 129.445 247.899 1.00 29.52 ? 71 VAL GB O   1 
ATOM 93050  C CB  . VAL BF 2 71 ? 155.375 127.217 248.987 1.00 29.52 ? 71 VAL GB CB  1 
ATOM 93051  C CG1 . VAL BF 2 71 ? 154.957 126.812 247.601 1.00 29.52 ? 71 VAL GB CG1 1 
ATOM 93052  C CG2 . VAL BF 2 71 ? 156.878 127.198 249.108 1.00 29.52 ? 71 VAL GB CG2 1 
ATOM 93053  N N   . SER BF 2 72 ? 152.452 128.220 249.654 1.00 27.48 ? 72 SER GB N   1 
ATOM 93054  C CA  . SER BF 2 72 ? 151.049 128.288 249.289 1.00 27.48 ? 72 SER GB CA  1 
ATOM 93055  C C   . SER BF 2 72 ? 150.192 128.124 250.532 1.00 27.48 ? 72 SER GB C   1 
ATOM 93056  O O   . SER BF 2 72 ? 150.610 127.511 251.515 1.00 27.48 ? 72 SER GB O   1 
ATOM 93057  C CB  . SER BF 2 72 ? 150.692 127.211 248.266 1.00 27.48 ? 72 SER GB CB  1 
ATOM 93058  O OG  . SER BF 2 72 ? 151.248 125.966 248.640 1.00 27.48 ? 72 SER GB OG  1 
ATOM 93059  N N   . SER BF 2 73 ? 148.990 128.683 250.476 1.00 24.32 ? 73 SER GB N   1 
ATOM 93060  C CA  . SER BF 2 73 ? 147.994 128.495 251.515 1.00 24.32 ? 73 SER GB CA  1 
ATOM 93061  C C   . SER BF 2 73 ? 146.627 128.427 250.859 1.00 24.32 ? 73 SER GB C   1 
ATOM 93062  O O   . SER BF 2 73 ? 146.411 128.983 249.782 1.00 24.32 ? 73 SER GB O   1 
ATOM 93063  C CB  . SER BF 2 73 ? 148.039 129.613 252.554 1.00 24.32 ? 73 SER GB CB  1 
ATOM 93064  O OG  . SER BF 2 73 ? 147.600 130.832 251.999 1.00 24.32 ? 73 SER GB OG  1 
ATOM 93065  N N   . ARG BF 2 74 ? 145.699 127.740 251.517 1.00 24.44 ? 74 ARG GB N   1 
ATOM 93066  C CA  . ARG BF 2 74 ? 144.412 127.484 250.891 1.00 24.44 ? 74 ARG GB CA  1 
ATOM 93067  C C   . ARG BF 2 74 ? 143.434 126.974 251.934 1.00 24.44 ? 74 ARG GB C   1 
ATOM 93068  O O   . ARG BF 2 74 ? 143.803 126.168 252.786 1.00 24.44 ? 74 ARG GB O   1 
ATOM 93069  C CB  . ARG BF 2 74 ? 144.563 126.466 249.756 1.00 24.44 ? 74 ARG GB CB  1 
ATOM 93070  C CG  . ARG BF 2 74 ? 143.273 125.879 249.241 1.00 24.44 ? 74 ARG GB CG  1 
ATOM 93071  C CD  . ARG BF 2 74 ? 142.488 126.887 248.433 1.00 24.44 ? 74 ARG GB CD  1 
ATOM 93072  N NE  . ARG BF 2 74 ? 141.213 126.335 247.981 1.00 24.44 ? 74 ARG GB NE  1 
ATOM 93073  C CZ  . ARG BF 2 74 ? 140.230 127.053 247.442 1.00 24.44 ? 74 ARG GB CZ  1 
ATOM 93074  N NH1 . ARG BF 2 74 ? 139.106 126.461 247.061 1.00 24.44 ? 74 ARG GB NH1 1 
ATOM 93075  N NH2 . ARG BF 2 74 ? 140.371 128.361 247.284 1.00 24.44 ? 74 ARG GB NH2 1 
ATOM 93076  N N   . VAL BF 2 75 ? 142.195 127.451 251.862 1.00 22.93 ? 75 VAL GB N   1 
ATOM 93077  C CA  . VAL BF 2 75 ? 141.106 126.980 252.708 1.00 22.93 ? 75 VAL GB CA  1 
ATOM 93078  C C   . VAL BF 2 75 ? 140.058 126.342 251.814 1.00 22.93 ? 75 VAL GB C   1 
ATOM 93079  O O   . VAL BF 2 75 ? 139.690 126.910 250.782 1.00 22.93 ? 75 VAL GB O   1 
ATOM 93080  C CB  . VAL BF 2 75 ? 140.486 128.120 253.532 1.00 22.93 ? 75 VAL GB CB  1 
ATOM 93081  C CG1 . VAL BF 2 75 ? 139.381 127.587 254.406 1.00 22.93 ? 75 VAL GB CG1 1 
ATOM 93082  C CG2 . VAL BF 2 75 ? 141.536 128.792 254.368 1.00 22.93 ? 75 VAL GB CG2 1 
ATOM 93083  N N   . ILE BF 2 76 ? 139.581 125.169 252.204 1.00 24.47 ? 76 ILE GB N   1 
ATOM 93084  C CA  . ILE BF 2 76 ? 138.537 124.457 251.480 1.00 24.47 ? 76 ILE GB CA  1 
ATOM 93085  C C   . ILE BF 2 76 ? 137.309 124.439 252.376 1.00 24.47 ? 76 ILE GB C   1 
ATOM 93086  O O   . ILE BF 2 76 ? 137.319 123.828 253.450 1.00 24.47 ? 76 ILE GB O   1 
ATOM 93087  C CB  . ILE BF 2 76 ? 138.978 123.042 251.095 1.00 24.47 ? 76 ILE GB CB  1 
ATOM 93088  C CG1 . ILE BF 2 76 ? 139.926 123.088 249.903 1.00 24.47 ? 76 ILE GB CG1 1 
ATOM 93089  C CG2 . ILE BF 2 76 ? 137.788 122.185 250.773 1.00 24.47 ? 76 ILE GB CG2 1 
ATOM 93090  C CD1 . ILE BF 2 76 ? 140.884 121.944 249.863 1.00 24.47 ? 76 ILE GB CD1 1 
ATOM 93091  N N   . ALA BF 2 77 ? 136.245 125.109 251.937 1.00 26.00 ? 77 ALA GB N   1 
ATOM 93092  C CA  . ALA BF 2 77 ? 135.112 125.352 252.822 1.00 26.00 ? 77 ALA GB CA  1 
ATOM 93093  C C   . ALA BF 2 77 ? 134.310 124.085 253.072 1.00 26.00 ? 77 ALA GB C   1 
ATOM 93094  O O   . ALA BF 2 77 ? 133.787 123.886 254.172 1.00 26.00 ? 77 ALA GB O   1 
ATOM 93095  C CB  . ALA BF 2 77 ? 134.222 126.442 252.240 1.00 26.00 ? 77 ALA GB CB  1 
ATOM 93096  N N   . ARG BF 2 78 ? 134.177 123.228 252.065 1.00 29.26 ? 78 ARG GB N   1 
ATOM 93097  C CA  . ARG BF 2 78 ? 133.524 121.933 252.234 1.00 29.26 ? 78 ARG GB CA  1 
ATOM 93098  C C   . ARG BF 2 78 ? 134.321 120.906 251.449 1.00 29.26 ? 78 ARG GB C   1 
ATOM 93099  O O   . ARG BF 2 78 ? 134.143 120.777 250.228 1.00 29.26 ? 78 ARG GB O   1 
ATOM 93100  C CB  . ARG BF 2 78 ? 132.069 121.959 251.779 1.00 29.26 ? 78 ARG GB CB  1 
ATOM 93101  C CG  . ARG BF 2 78 ? 131.283 120.741 252.214 1.00 29.26 ? 78 ARG GB CG  1 
ATOM 93102  C CD  . ARG BF 2 78 ? 129.848 120.813 251.747 1.00 29.26 ? 78 ARG GB CD  1 
ATOM 93103  N NE  . ARG BF 2 78 ? 129.764 120.887 250.295 1.00 29.26 ? 78 ARG GB NE  1 
ATOM 93104  C CZ  . ARG BF 2 78 ? 128.631 121.031 249.619 1.00 29.26 ? 78 ARG GB CZ  1 
ATOM 93105  N NH1 . ARG BF 2 78 ? 127.478 121.113 250.265 1.00 29.26 ? 78 ARG GB NH1 1 
ATOM 93106  N NH2 . ARG BF 2 78 ? 128.652 121.091 248.296 1.00 29.26 ? 78 ARG GB NH2 1 
ATOM 93107  N N   . PRO BF 2 79 ? 135.216 120.172 252.103 1.00 30.28 ? 79 PRO GB N   1 
ATOM 93108  C CA  . PRO BF 2 79 ? 135.969 119.139 251.394 1.00 30.28 ? 79 PRO GB CA  1 
ATOM 93109  C C   . PRO BF 2 79 ? 135.061 117.985 251.021 1.00 30.28 ? 79 PRO GB C   1 
ATOM 93110  O O   . PRO BF 2 79 ? 134.180 117.593 251.787 1.00 30.28 ? 79 PRO GB O   1 
ATOM 93111  C CB  . PRO BF 2 79 ? 137.032 118.709 252.409 1.00 30.28 ? 79 PRO GB CB  1 
ATOM 93112  C CG  . PRO BF 2 79 ? 136.993 119.726 253.481 1.00 30.28 ? 79 PRO GB CG  1 
ATOM 93113  C CD  . PRO BF 2 79 ? 135.609 120.250 253.513 1.00 30.28 ? 79 PRO GB CD  1 
ATOM 93114  N N   . HIS BF 2 80 ? 135.280 117.447 249.828 1.00 39.00 ? 80 HIS GB N   1 
ATOM 93115  C CA  . HIS BF 2 80 ? 134.459 116.347 249.356 1.00 39.00 ? 80 HIS GB CA  1 
ATOM 93116  C C   . HIS BF 2 80 ? 134.713 115.101 250.193 1.00 39.00 ? 80 HIS GB C   1 
ATOM 93117  O O   . HIS BF 2 80 ? 135.824 114.862 250.671 1.00 39.00 ? 80 HIS GB O   1 
ATOM 93118  C CB  . HIS BF 2 80 ? 134.740 116.067 247.886 1.00 39.00 ? 80 HIS GB CB  1 
ATOM 93119  C CG  . HIS BF 2 80 ? 133.658 115.296 247.204 1.00 39.00 ? 80 HIS GB CG  1 
ATOM 93120  N ND1 . HIS BF 2 80 ? 133.827 114.000 246.768 1.00 39.00 ? 80 HIS GB ND1 1 
ATOM 93121  C CD2 . HIS BF 2 80 ? 132.389 115.638 246.880 1.00 39.00 ? 80 HIS GB CD2 1 
ATOM 93122  C CE1 . HIS BF 2 80 ? 132.709 113.578 246.206 1.00 39.00 ? 80 HIS GB CE1 1 
ATOM 93123  N NE2 . HIS BF 2 80 ? 131.821 114.552 246.263 1.00 39.00 ? 80 HIS GB NE2 1 
ATOM 93124  N N   . ASN BF 2 81 ? 133.657 114.306 250.372 1.00 43.96 ? 81 ASN GB N   1 
ATOM 93125  C CA  . ASN BF 2 81 ? 133.734 113.163 251.274 1.00 43.96 ? 81 ASN GB CA  1 
ATOM 93126  C C   . ASN BF 2 81 ? 134.845 112.208 250.869 1.00 43.96 ? 81 ASN GB C   1 
ATOM 93127  O O   . ASN BF 2 81 ? 135.493 111.600 251.727 1.00 43.96 ? 81 ASN GB O   1 
ATOM 93128  C CB  . ASN BF 2 81 ? 132.392 112.436 251.313 1.00 43.96 ? 81 ASN GB CB  1 
ATOM 93129  C CG  . ASN BF 2 81 ? 132.128 111.776 252.651 1.00 43.96 ? 81 ASN GB CG  1 
ATOM 93130  O OD1 . ASN BF 2 81 ? 132.836 112.022 253.625 1.00 43.96 ? 81 ASN GB OD1 1 
ATOM 93131  N ND2 . ASN BF 2 81 ? 131.104 110.932 252.704 1.00 43.96 ? 81 ASN GB ND2 1 
ATOM 93132  N N   . ASP BF 2 82 ? 135.082 112.068 249.563 1.00 44.96 ? 82 ASP GB N   1 
ATOM 93133  C CA  . ASP BF 2 82 ? 136.129 111.170 249.090 1.00 44.96 ? 82 ASP GB CA  1 
ATOM 93134  C C   . ASP BF 2 82 ? 137.496 111.597 249.598 1.00 44.96 ? 82 ASP GB C   1 
ATOM 93135  O O   . ASP BF 2 82 ? 138.333 110.755 249.939 1.00 44.96 ? 82 ASP GB O   1 
ATOM 93136  C CB  . ASP BF 2 82 ? 136.125 111.119 247.566 1.00 44.96 ? 82 ASP GB CB  1 
ATOM 93137  C CG  . ASP BF 2 82 ? 134.738 110.926 246.995 1.00 44.96 ? 82 ASP GB CG  1 
ATOM 93138  O OD1 . ASP BF 2 82 ? 133.898 110.280 247.659 1.00 44.96 ? 82 ASP GB OD1 1 
ATOM 93139  O OD2 . ASP BF 2 82 ? 134.491 111.421 245.876 1.00 44.96 ? 82 ASP GB OD2 1 
ATOM 93140  N N   . ILE BF 2 83 ? 137.739 112.899 249.658 1.00 42.69 ? 83 ILE GB N   1 
ATOM 93141  C CA  . ILE BF 2 83 ? 139.026 113.422 250.081 1.00 42.69 ? 83 ILE GB CA  1 
ATOM 93142  C C   . ILE BF 2 83 ? 139.137 113.371 251.597 1.00 42.69 ? 83 ILE GB C   1 
ATOM 93143  O O   . ILE BF 2 83 ? 139.609 112.383 252.158 1.00 42.69 ? 83 ILE GB O   1 
ATOM 93144  C CB  . ILE BF 2 83 ? 139.240 114.850 249.559 1.00 42.69 ? 83 ILE GB CB  1 
ATOM 93145  C CG1 . ILE BF 2 83 ? 139.298 114.857 248.032 1.00 42.69 ? 83 ILE GB CG1 1 
ATOM 93146  C CG2 . ILE BF 2 83 ? 140.521 115.424 250.112 1.00 42.69 ? 83 ILE GB CG2 1 
ATOM 93147  C CD1 . ILE BF 2 83 ? 137.969 115.023 247.355 1.00 42.69 ? 83 ILE GB CD1 1 
ATOM 93148  N N   . GLU CF 2 3  ? 157.486 121.518 278.384 1.00 26.44 ? 3  GLU GC N   1 
ATOM 93149  C CA  . GLU CF 2 3  ? 158.812 122.116 278.366 1.00 26.44 ? 3  GLU GC CA  1 
ATOM 93150  C C   . GLU CF 2 3  ? 159.077 122.766 277.023 1.00 26.44 ? 3  GLU GC C   1 
ATOM 93151  O O   . GLU CF 2 3  ? 158.461 122.405 276.030 1.00 26.44 ? 3  GLU GC O   1 
ATOM 93152  C CB  . GLU CF 2 3  ? 159.883 121.067 278.669 1.00 26.44 ? 3  GLU GC CB  1 
ATOM 93153  C CG  . GLU CF 2 3  ? 159.815 120.486 280.073 1.00 26.44 ? 3  GLU GC CG  1 
ATOM 93154  C CD  . GLU CF 2 3  ? 160.003 121.534 281.155 1.00 26.44 ? 3  GLU GC CD  1 
ATOM 93155  O OE1 . GLU CF 2 3  ? 160.638 122.571 280.876 1.00 26.44 ? 3  GLU GC OE1 1 
ATOM 93156  O OE2 . GLU CF 2 3  ? 159.515 121.324 282.285 1.00 26.44 ? 3  GLU GC OE2 1 
ATOM 93157  N N   . ALA CF 2 4  ? 160.006 123.715 276.993 1.00 23.43 ? 4  ALA GC N   1 
ATOM 93158  C CA  . ALA CF 2 4  ? 160.270 124.484 275.790 1.00 23.43 ? 4  ALA GC CA  1 
ATOM 93159  C C   . ALA CF 2 4  ? 160.821 123.582 274.694 1.00 23.43 ? 4  ALA GC C   1 
ATOM 93160  O O   . ALA CF 2 4  ? 161.027 122.384 274.878 1.00 23.43 ? 4  ALA GC O   1 
ATOM 93161  C CB  . ALA CF 2 4  ? 161.235 125.623 276.087 1.00 23.43 ? 4  ALA GC CB  1 
ATOM 93162  N N   . LEU CF 2 5  ? 161.068 124.168 273.531 1.00 22.56 ? 5  LEU GC N   1 
ATOM 93163  C CA  . LEU CF 2 5  ? 161.477 123.391 272.374 1.00 22.56 ? 5  LEU GC CA  1 
ATOM 93164  C C   . LEU CF 2 5  ? 162.304 124.270 271.454 1.00 22.56 ? 5  LEU GC C   1 
ATOM 93165  O O   . LEU CF 2 5  ? 161.892 125.385 271.132 1.00 22.56 ? 5  LEU GC O   1 
ATOM 93166  C CB  . LEU CF 2 5  ? 160.251 122.847 271.644 1.00 22.56 ? 5  LEU GC CB  1 
ATOM 93167  C CG  . LEU CF 2 5  ? 160.434 122.044 270.366 1.00 22.56 ? 5  LEU GC CG  1 
ATOM 93168  C CD1 . LEU CF 2 5  ? 160.968 120.680 270.692 1.00 22.56 ? 5  LEU GC CD1 1 
ATOM 93169  C CD2 . LEU CF 2 5  ? 159.116 121.928 269.661 1.00 22.56 ? 5  LEU GC CD2 1 
ATOM 93170  N N   . GLY CF 2 6  ? 163.453 123.776 271.040 1.00 23.02 ? 6  GLY GC N   1 
ATOM 93171  C CA  . GLY CF 2 6  ? 164.349 124.544 270.193 1.00 23.02 ? 6  GLY GC CA  1 
ATOM 93172  C C   . GLY CF 2 6  ? 164.718 123.776 268.946 1.00 23.02 ? 6  GLY GC C   1 
ATOM 93173  O O   . GLY CF 2 6  ? 164.866 122.560 268.975 1.00 23.02 ? 6  GLY GC O   1 
ATOM 93174  N N   . LEU CF 2 7  ? 164.873 124.505 267.849 1.00 23.93 ? 7  LEU GC N   1 
ATOM 93175  C CA  . LEU CF 2 7  ? 165.155 123.912 266.554 1.00 23.93 ? 7  LEU GC CA  1 
ATOM 93176  C C   . LEU CF 2 7  ? 166.291 124.649 265.874 1.00 23.93 ? 7  LEU GC C   1 
ATOM 93177  O O   . LEU CF 2 7  ? 166.347 125.878 265.901 1.00 23.93 ? 7  LEU GC O   1 
ATOM 93178  C CB  . LEU CF 2 7  ? 163.940 123.961 265.644 1.00 23.93 ? 7  LEU GC CB  1 
ATOM 93179  C CG  . LEU CF 2 7  ? 162.616 123.436 266.169 1.00 23.93 ? 7  LEU GC CG  1 
ATOM 93180  C CD1 . LEU CF 2 7  ? 161.563 123.660 265.133 1.00 23.93 ? 7  LEU GC CD1 1 
ATOM 93181  C CD2 . LEU CF 2 7  ? 162.740 121.980 266.464 1.00 23.93 ? 7  LEU GC CD2 1 
ATOM 93182  N N   . ILE CF 2 8  ? 167.183 123.893 265.249 1.00 25.95 ? 8  ILE GC N   1 
ATOM 93183  C CA  . ILE CF 2 8  ? 168.193 124.438 264.357 1.00 25.95 ? 8  ILE GC CA  1 
ATOM 93184  C C   . ILE CF 2 8  ? 168.107 123.675 263.049 1.00 25.95 ? 8  ILE GC C   1 
ATOM 93185  O O   . ILE CF 2 8  ? 167.995 122.446 263.047 1.00 25.95 ? 8  ILE GC O   1 
ATOM 93186  C CB  . ILE CF 2 8  ? 169.614 124.339 264.945 1.00 25.95 ? 8  ILE GC CB  1 
ATOM 93187  C CG1 . ILE CF 2 8  ? 169.664 124.946 266.338 1.00 25.95 ? 8  ILE GC CG1 1 
ATOM 93188  C CG2 . ILE CF 2 8  ? 170.602 125.051 264.057 1.00 25.95 ? 8  ILE GC CG2 1 
ATOM 93189  C CD1 . ILE CF 2 8  ? 171.055 125.120 266.852 1.00 25.95 ? 8  ILE GC CD1 1 
ATOM 93190  N N   . GLU CF 2 9  ? 168.150 124.398 261.938 1.00 30.25 ? 9  GLU GC N   1 
ATOM 93191  C CA  . GLU CF 2 9  ? 168.084 123.797 260.616 1.00 30.25 ? 9  GLU GC CA  1 
ATOM 93192  C C   . GLU CF 2 9  ? 169.346 124.129 259.843 1.00 30.25 ? 9  GLU GC C   1 
ATOM 93193  O O   . GLU CF 2 9  ? 169.681 125.303 259.671 1.00 30.25 ? 9  GLU GC O   1 
ATOM 93194  C CB  . GLU CF 2 9  ? 166.870 124.287 259.852 1.00 30.25 ? 9  GLU GC CB  1 
ATOM 93195  C CG  . GLU CF 2 9  ? 166.664 123.574 258.551 1.00 30.25 ? 9  GLU GC CG  1 
ATOM 93196  C CD  . GLU CF 2 9  ? 165.233 123.635 258.098 1.00 30.25 ? 9  GLU GC CD  1 
ATOM 93197  O OE1 . GLU CF 2 9  ? 164.713 124.759 257.934 1.00 30.25 ? 9  GLU GC OE1 1 
ATOM 93198  O OE2 . GLU CF 2 9  ? 164.621 122.562 257.919 1.00 30.25 ? 9  GLU GC OE2 1 
ATOM 93199  N N   . THR CF 2 10 ? 170.030 123.098 259.363 1.00 30.07 ? 10 THR GC N   1 
ATOM 93200  C CA  . THR CF 2 10 ? 171.315 123.251 258.708 1.00 30.07 ? 10 THR GC CA  1 
ATOM 93201  C C   . THR CF 2 10 ? 171.303 122.523 257.376 1.00 30.07 ? 10 THR GC C   1 
ATOM 93202  O O   . THR CF 2 10 ? 170.532 121.586 257.163 1.00 30.07 ? 10 THR GC O   1 
ATOM 93203  C CB  . THR CF 2 10 ? 172.452 122.708 259.577 1.00 30.07 ? 10 THR GC CB  1 
ATOM 93204  O OG1 . THR CF 2 10 ? 172.082 121.426 260.094 1.00 30.07 ? 10 THR GC OG1 1 
ATOM 93205  C CG2 . THR CF 2 10 ? 172.724 123.638 260.731 1.00 30.07 ? 10 THR GC CG2 1 
ATOM 93206  N N   . LYS CF 2 11 ? 172.176 122.965 256.479 1.00 30.68 ? 11 LYS GC N   1 
ATOM 93207  C CA  . LYS CF 2 11 ? 172.353 122.327 255.182 1.00 30.68 ? 11 LYS GC CA  1 
ATOM 93208  C C   . LYS CF 2 11 ? 173.470 121.298 255.291 1.00 30.68 ? 11 LYS GC C   1 
ATOM 93209  O O   . LYS CF 2 11 ? 174.643 121.657 255.414 1.00 30.68 ? 11 LYS GC O   1 
ATOM 93210  C CB  . LYS CF 2 11 ? 172.670 123.365 254.113 1.00 30.68 ? 11 LYS GC CB  1 
ATOM 93211  C CG  . LYS CF 2 11 ? 172.729 122.779 252.729 1.00 30.68 ? 11 LYS GC CG  1 
ATOM 93212  C CD  . LYS CF 2 11 ? 172.747 123.853 251.675 1.00 30.68 ? 11 LYS GC CD  1 
ATOM 93213  C CE  . LYS CF 2 11 ? 173.325 123.325 250.383 1.00 30.68 ? 11 LYS GC CE  1 
ATOM 93214  N NZ  . LYS CF 2 11 ? 172.596 122.108 249.935 1.00 30.68 ? 11 LYS GC NZ  1 
ATOM 93215  N N   . GLY CF 2 12 ? 173.112 120.030 255.242 1.00 28.23 ? 12 GLY GC N   1 
ATOM 93216  C CA  . GLY CF 2 12 ? 174.093 118.980 255.404 1.00 28.23 ? 12 GLY GC CA  1 
ATOM 93217  C C   . GLY CF 2 12 ? 174.075 118.405 256.805 1.00 28.23 ? 12 GLY GC C   1 
ATOM 93218  O O   . GLY CF 2 12 ? 173.722 119.076 257.778 1.00 28.23 ? 12 GLY GC O   1 
ATOM 93219  N N   . LEU CF 2 13 ? 174.464 117.138 256.916 1.00 28.65 ? 13 LEU GC N   1 
ATOM 93220  C CA  . LEU CF 2 13 ? 174.390 116.458 258.202 1.00 28.65 ? 13 LEU GC CA  1 
ATOM 93221  C C   . LEU CF 2 13 ? 175.552 116.808 259.119 1.00 28.65 ? 13 LEU GC C   1 
ATOM 93222  O O   . LEU CF 2 13 ? 175.380 116.836 260.340 1.00 28.65 ? 13 LEU GC O   1 
ATOM 93223  C CB  . LEU CF 2 13 ? 174.338 114.949 258.001 1.00 28.65 ? 13 LEU GC CB  1 
ATOM 93224  C CG  . LEU CF 2 13 ? 174.371 114.147 259.295 1.00 28.65 ? 13 LEU GC CG  1 
ATOM 93225  C CD1 . LEU CF 2 13 ? 173.059 114.272 260.012 1.00 28.65 ? 13 LEU GC CD1 1 
ATOM 93226  C CD2 . LEU CF 2 13 ? 174.671 112.706 259.012 1.00 28.65 ? 13 LEU GC CD2 1 
ATOM 93227  N N   . VAL CF 2 14 ? 176.732 117.080 258.567 1.00 27.94 ? 14 VAL GC N   1 
ATOM 93228  C CA  . VAL CF 2 14 ? 177.890 117.345 259.414 1.00 27.94 ? 14 VAL GC CA  1 
ATOM 93229  C C   . VAL CF 2 14 ? 177.663 118.596 260.250 1.00 27.94 ? 14 VAL GC C   1 
ATOM 93230  O O   . VAL CF 2 14 ? 177.890 118.600 261.464 1.00 27.94 ? 14 VAL GC O   1 
ATOM 93231  C CB  . VAL CF 2 14 ? 179.164 117.457 258.563 1.00 27.94 ? 14 VAL GC CB  1 
ATOM 93232  C CG1 . VAL CF 2 14 ? 180.298 117.992 259.394 1.00 27.94 ? 14 VAL GC CG1 1 
ATOM 93233  C CG2 . VAL CF 2 14 ? 179.526 116.113 257.999 1.00 27.94 ? 14 VAL GC CG2 1 
ATOM 93234  N N   . ALA CF 2 15 ? 177.200 119.674 259.618 1.00 28.31 ? 15 ALA GC N   1 
ATOM 93235  C CA  . ALA CF 2 15 ? 176.926 120.899 260.358 1.00 28.31 ? 15 ALA GC CA  1 
ATOM 93236  C C   . ALA CF 2 15 ? 175.861 120.699 261.421 1.00 28.31 ? 15 ALA GC C   1 
ATOM 93237  O O   . ALA CF 2 15 ? 175.806 121.472 262.379 1.00 28.31 ? 15 ALA GC O   1 
ATOM 93238  C CB  . ALA CF 2 15 ? 176.499 122.011 259.406 1.00 28.31 ? 15 ALA GC CB  1 
ATOM 93239  N N   . CYS CF 2 16 ? 175.020 119.678 261.282 1.00 28.90 ? 16 CYS GC N   1 
ATOM 93240  C CA  . CYS CF 2 16 ? 173.977 119.433 262.266 1.00 28.90 ? 16 CYS GC CA  1 
ATOM 93241  C C   . CYS CF 2 16 ? 174.497 118.659 263.467 1.00 28.90 ? 16 CYS GC C   1 
ATOM 93242  O O   . CYS CF 2 16 ? 173.985 118.831 264.575 1.00 28.90 ? 16 CYS GC O   1 
ATOM 93243  C CB  . CYS CF 2 16 ? 172.816 118.690 261.612 1.00 28.90 ? 16 CYS GC CB  1 
ATOM 93244  S SG  . CYS CF 2 16 ? 171.629 117.981 262.754 1.00 28.90 ? 16 CYS GC SG  1 
ATOM 93245  N N   . ILE CF 2 17 ? 175.502 117.807 263.280 1.00 27.83 ? 17 ILE GC N   1 
ATOM 93246  C CA  . ILE CF 2 17 ? 176.077 117.115 264.427 1.00 27.83 ? 17 ILE GC CA  1 
ATOM 93247  C C   . ILE CF 2 17 ? 176.970 118.046 265.229 1.00 27.83 ? 17 ILE GC C   1 
ATOM 93248  O O   . ILE CF 2 17 ? 177.064 117.918 266.453 1.00 27.83 ? 17 ILE GC O   1 
ATOM 93249  C CB  . ILE CF 2 17 ? 176.838 115.863 263.979 1.00 27.83 ? 17 ILE GC CB  1 
ATOM 93250  C CG1 . ILE CF 2 17 ? 175.927 114.971 263.151 1.00 27.83 ? 17 ILE GC CG1 1 
ATOM 93251  C CG2 . ILE CF 2 17 ? 177.334 115.092 265.174 1.00 27.83 ? 17 ILE GC CG2 1 
ATOM 93252  C CD1 . ILE CF 2 17 ? 176.525 113.632 262.851 1.00 27.83 ? 17 ILE GC CD1 1 
ATOM 93253  N N   . GLU CF 2 18 ? 177.640 118.990 264.575 1.00 29.17 ? 18 GLU GC N   1 
ATOM 93254  C CA  . GLU CF 2 18 ? 178.362 120.010 265.323 1.00 29.17 ? 18 GLU GC CA  1 
ATOM 93255  C C   . GLU CF 2 18 ? 177.402 120.887 266.111 1.00 29.17 ? 18 GLU GC C   1 
ATOM 93256  O O   . GLU CF 2 18 ? 177.661 121.216 267.273 1.00 29.17 ? 18 GLU GC O   1 
ATOM 93257  C CB  . GLU CF 2 18 ? 179.209 120.856 264.380 1.00 29.17 ? 18 GLU GC CB  1 
ATOM 93258  C CG  . GLU CF 2 18 ? 179.720 122.145 264.989 1.00 29.17 ? 18 GLU GC CG  1 
ATOM 93259  C CD  . GLU CF 2 18 ? 180.928 121.947 265.889 1.00 29.17 ? 18 GLU GC CD  1 
ATOM 93260  O OE1 . GLU CF 2 18 ? 181.132 120.824 266.392 1.00 29.17 ? 18 GLU GC OE1 1 
ATOM 93261  O OE2 . GLU CF 2 18 ? 181.681 122.922 266.099 1.00 29.17 ? 18 GLU GC OE2 1 
ATOM 93262  N N   . ALA CF 2 19 ? 176.281 121.271 265.499 1.00 27.48 ? 19 ALA GC N   1 
ATOM 93263  C CA  . ALA CF 2 19 ? 175.286 122.066 266.207 1.00 27.48 ? 19 ALA GC CA  1 
ATOM 93264  C C   . ALA CF 2 19 ? 174.724 121.317 267.404 1.00 27.48 ? 19 ALA GC C   1 
ATOM 93265  O O   . ALA CF 2 19 ? 174.547 121.898 268.475 1.00 27.48 ? 19 ALA GC O   1 
ATOM 93266  C CB  . ALA CF 2 19 ? 174.161 122.463 265.261 1.00 27.48 ? 19 ALA GC CB  1 
ATOM 93267  N N   . ALA CF 2 20 ? 174.435 120.031 267.249 1.00 28.16 ? 20 ALA GC N   1 
ATOM 93268  C CA  . ALA CF 2 20 ? 173.842 119.283 268.348 1.00 28.16 ? 20 ALA GC CA  1 
ATOM 93269  C C   . ALA CF 2 20 ? 174.850 118.956 269.434 1.00 28.16 ? 20 ALA GC C   1 
ATOM 93270  O O   . ALA CF 2 20 ? 174.458 118.721 270.580 1.00 28.16 ? 20 ALA GC O   1 
ATOM 93271  C CB  . ALA CF 2 20 ? 173.212 117.995 267.834 1.00 28.16 ? 20 ALA GC CB  1 
ATOM 93272  N N   . ASP CF 2 21 ? 176.137 118.912 269.106 1.00 30.42 ? 21 ASP GC N   1 
ATOM 93273  C CA  . ASP CF 2 21 ? 177.135 118.709 270.147 1.00 30.42 ? 21 ASP GC CA  1 
ATOM 93274  C C   . ASP CF 2 21 ? 177.283 119.954 271.005 1.00 30.42 ? 21 ASP GC C   1 
ATOM 93275  O O   . ASP CF 2 21 ? 177.421 119.860 272.227 1.00 30.42 ? 21 ASP GC O   1 
ATOM 93276  C CB  . ASP CF 2 21 ? 178.473 118.324 269.527 1.00 30.42 ? 21 ASP GC CB  1 
ATOM 93277  C CG  . ASP CF 2 21 ? 179.466 117.832 270.553 1.00 30.42 ? 21 ASP GC CG  1 
ATOM 93278  O OD1 . ASP CF 2 21 ? 179.197 116.795 271.191 1.00 30.42 ? 21 ASP GC OD1 1 
ATOM 93279  O OD2 . ASP CF 2 21 ? 180.517 118.483 270.725 1.00 30.42 ? 21 ASP GC OD2 1 
ATOM 93280  N N   . ALA CF 2 22 ? 177.254 121.130 270.382 1.00 27.72 ? 22 ALA GC N   1 
ATOM 93281  C CA  . ALA CF 2 22 ? 177.335 122.369 271.142 1.00 27.72 ? 22 ALA GC CA  1 
ATOM 93282  C C   . ALA CF 2 22 ? 176.089 122.579 271.987 1.00 27.72 ? 22 ALA GC C   1 
ATOM 93283  O O   . ALA CF 2 22 ? 176.169 123.101 273.102 1.00 27.72 ? 22 ALA GC O   1 
ATOM 93284  C CB  . ALA CF 2 22 ? 177.547 123.546 270.197 1.00 27.72 ? 22 ALA GC CB  1 
ATOM 93285  N N   . MET CF 2 23 ? 174.926 122.181 271.475 1.00 27.59 ? 23 MET GC N   1 
ATOM 93286  C CA  . MET CF 2 23 ? 173.692 122.346 272.231 1.00 27.59 ? 23 MET GC CA  1 
ATOM 93287  C C   . MET CF 2 23 ? 173.689 121.483 273.482 1.00 27.59 ? 23 MET GC C   1 
ATOM 93288  O O   . MET CF 2 23 ? 173.265 121.931 274.549 1.00 27.59 ? 23 MET GC O   1 
ATOM 93289  C CB  . MET CF 2 23 ? 172.489 122.009 271.355 1.00 27.59 ? 23 MET GC CB  1 
ATOM 93290  C CG  . MET CF 2 23 ? 172.170 123.046 270.302 1.00 27.59 ? 23 MET GC CG  1 
ATOM 93291  S SD  . MET CF 2 23 ? 170.425 123.082 269.861 1.00 27.59 ? 23 MET GC SD  1 
ATOM 93292  C CE  . MET CF 2 23 ? 170.335 121.764 268.667 1.00 27.59 ? 23 MET GC CE  1 
ATOM 93293  N N   . CYS CF 2 24 ? 174.150 120.243 273.375 1.00 29.89 ? 24 CYS GC N   1 
ATOM 93294  C CA  . CYS CF 2 24 ? 174.064 119.322 274.498 1.00 29.89 ? 24 CYS GC CA  1 
ATOM 93295  C C   . CYS CF 2 24 ? 175.111 119.586 275.564 1.00 29.89 ? 24 CYS GC C   1 
ATOM 93296  O O   . CYS CF 2 24 ? 174.951 119.119 276.694 1.00 29.89 ? 24 CYS GC O   1 
ATOM 93297  C CB  . CYS CF 2 24 ? 174.188 117.884 274.003 1.00 29.89 ? 24 CYS GC CB  1 
ATOM 93298  S SG  . CYS CF 2 24 ? 172.767 117.309 273.068 1.00 29.89 ? 24 CYS GC SG  1 
ATOM 93299  N N   . LYS CF 2 25 ? 176.178 120.304 275.233 1.00 28.50 ? 25 LYS GC N   1 
ATOM 93300  C CA  . LYS CF 2 25 ? 177.184 120.674 276.217 1.00 28.50 ? 25 LYS GC CA  1 
ATOM 93301  C C   . LYS CF 2 25 ? 176.885 122.000 276.892 1.00 28.50 ? 25 LYS GC C   1 
ATOM 93302  O O   . LYS CF 2 25 ? 177.418 122.264 277.972 1.00 28.50 ? 25 LYS GC O   1 
ATOM 93303  C CB  . LYS CF 2 25 ? 178.560 120.757 275.559 1.00 28.50 ? 25 LYS GC CB  1 
ATOM 93304  C CG  . LYS CF 2 25 ? 179.237 119.419 275.361 1.00 28.50 ? 25 LYS GC CG  1 
ATOM 93305  C CD  . LYS CF 2 25 ? 180.349 119.531 274.348 1.00 28.50 ? 25 LYS GC CD  1 
ATOM 93306  C CE  . LYS CF 2 25 ? 181.060 118.214 274.181 1.00 28.50 ? 25 LYS GC CE  1 
ATOM 93307  N NZ  . LYS CF 2 25 ? 181.986 118.254 273.021 1.00 28.50 ? 25 LYS GC NZ  1 
ATOM 93308  N N   . ALA CF 2 26 ? 176.033 122.825 276.286 1.00 27.79 ? 26 ALA GC N   1 
ATOM 93309  C CA  . ALA CF 2 26 ? 175.824 124.186 276.755 1.00 27.79 ? 26 ALA GC CA  1 
ATOM 93310  C C   . ALA CF 2 26 ? 174.853 124.263 277.916 1.00 27.79 ? 26 ALA GC C   1 
ATOM 93311  O O   . ALA CF 2 26 ? 174.929 125.204 278.710 1.00 27.79 ? 26 ALA GC O   1 
ATOM 93312  C CB  . ALA CF 2 26 ? 175.312 125.059 275.617 1.00 27.79 ? 26 ALA GC CB  1 
ATOM 93313  N N   . ALA CF 2 27 ? 173.938 123.312 278.035 1.00 27.40 ? 27 ALA GC N   1 
ATOM 93314  C CA  . ALA CF 2 27 ? 172.957 123.348 279.108 1.00 27.40 ? 27 ALA GC CA  1 
ATOM 93315  C C   . ALA CF 2 27 ? 172.408 121.947 279.311 1.00 27.40 ? 27 ALA GC C   1 
ATOM 93316  O O   . ALA CF 2 27 ? 172.836 120.989 278.666 1.00 27.40 ? 27 ALA GC O   1 
ATOM 93317  C CB  . ALA CF 2 27 ? 171.841 124.344 278.806 1.00 27.40 ? 27 ALA GC CB  1 
ATOM 93318  N N   . ASN CF 2 28 ? 171.445 121.836 280.221 1.00 27.77 ? 28 ASN GC N   1 
ATOM 93319  C CA  . ASN CF 2 28 ? 170.878 120.544 280.591 1.00 27.77 ? 28 ASN GC CA  1 
ATOM 93320  C C   . ASN CF 2 28 ? 169.602 120.319 279.788 1.00 27.77 ? 28 ASN GC C   1 
ATOM 93321  O O   . ASN CF 2 28 ? 168.481 120.451 280.280 1.00 27.77 ? 28 ASN GC O   1 
ATOM 93322  C CB  . ASN CF 2 28 ? 170.619 120.489 282.088 1.00 27.77 ? 28 ASN GC CB  1 
ATOM 93323  C CG  . ASN CF 2 28 ? 170.497 119.078 282.600 1.00 27.77 ? 28 ASN GC CG  1 
ATOM 93324  O OD1 . ASN CF 2 28 ? 171.128 118.162 282.080 1.00 27.77 ? 28 ASN GC OD1 1 
ATOM 93325  N ND2 . ASN CF 2 28 ? 169.678 118.892 283.626 1.00 27.77 ? 28 ASN GC ND2 1 
ATOM 93326  N N   . VAL CF 2 29 ? 169.785 119.973 278.519 1.00 26.39 ? 29 VAL GC N   1 
ATOM 93327  C CA  . VAL CF 2 29 ? 168.679 119.686 277.619 1.00 26.39 ? 29 VAL GC CA  1 
ATOM 93328  C C   . VAL CF 2 29 ? 168.835 118.266 277.110 1.00 26.39 ? 29 VAL GC C   1 
ATOM 93329  O O   . VAL CF 2 29 ? 169.951 117.761 276.961 1.00 26.39 ? 29 VAL GC O   1 
ATOM 93330  C CB  . VAL CF 2 29 ? 168.619 120.676 276.441 1.00 26.39 ? 29 VAL GC CB  1 
ATOM 93331  C CG1 . VAL CF 2 29 ? 168.299 122.048 276.940 1.00 26.39 ? 29 VAL GC CG1 1 
ATOM 93332  C CG2 . VAL CF 2 29 ? 169.928 120.684 275.699 1.00 26.39 ? 29 VAL GC CG2 1 
ATOM 93333  N N   . GLU CF 2 30 ? 167.707 117.616 276.848 1.00 28.75 ? 30 GLU GC N   1 
ATOM 93334  C CA  . GLU CF 2 30 ? 167.700 116.293 276.245 1.00 28.75 ? 30 GLU GC CA  1 
ATOM 93335  C C   . GLU CF 2 30 ? 167.440 116.434 274.754 1.00 28.75 ? 30 GLU GC C   1 
ATOM 93336  O O   . GLU CF 2 30 ? 166.564 117.196 274.340 1.00 28.75 ? 30 GLU GC O   1 
ATOM 93337  C CB  . GLU CF 2 30 ? 166.659 115.383 276.899 1.00 28.75 ? 30 GLU GC CB  1 
ATOM 93338  C CG  . GLU CF 2 30 ? 165.221 115.764 276.640 1.00 28.75 ? 30 GLU GC CG  1 
ATOM 93339  C CD  . GLU CF 2 30 ? 164.247 115.041 277.550 1.00 28.75 ? 30 GLU GC CD  1 
ATOM 93340  O OE1 . GLU CF 2 30 ? 164.503 113.865 277.880 1.00 28.75 ? 30 GLU GC OE1 1 
ATOM 93341  O OE2 . GLU CF 2 30 ? 163.224 115.648 277.935 1.00 28.75 ? 30 GLU GC OE2 1 
ATOM 93342  N N   . LEU CF 2 31 ? 168.224 115.727 273.956 1.00 29.42 ? 31 LEU GC N   1 
ATOM 93343  C CA  . LEU CF 2 31 ? 168.142 115.808 272.508 1.00 29.42 ? 31 LEU GC CA  1 
ATOM 93344  C C   . LEU CF 2 31 ? 167.127 114.797 272.005 1.00 29.42 ? 31 LEU GC C   1 
ATOM 93345  O O   . LEU CF 2 31 ? 167.178 113.622 272.376 1.00 29.42 ? 31 LEU GC O   1 
ATOM 93346  C CB  . LEU CF 2 31 ? 169.516 115.548 271.903 1.00 29.42 ? 31 LEU GC CB  1 
ATOM 93347  C CG  . LEU CF 2 31 ? 169.757 115.424 270.407 1.00 29.42 ? 31 LEU GC CG  1 
ATOM 93348  C CD1 . LEU CF 2 31 ? 169.302 116.648 269.671 1.00 29.42 ? 31 LEU GC CD1 1 
ATOM 93349  C CD2 . LEU CF 2 31 ? 171.231 115.254 270.235 1.00 29.42 ? 31 LEU GC CD2 1 
ATOM 93350  N N   . ILE CF 2 32 ? 166.206 115.252 271.164 1.00 31.03 ? 32 ILE GC N   1 
ATOM 93351  C CA  . ILE CF 2 32 ? 165.110 114.406 270.706 1.00 31.03 ? 32 ILE GC CA  1 
ATOM 93352  C C   . ILE CF 2 32 ? 165.510 113.581 269.495 1.00 31.03 ? 32 ILE GC C   1 
ATOM 93353  O O   . ILE CF 2 32 ? 165.375 112.356 269.494 1.00 31.03 ? 32 ILE GC O   1 
ATOM 93354  C CB  . ILE CF 2 32 ? 163.867 115.265 270.412 1.00 31.03 ? 32 ILE GC CB  1 
ATOM 93355  C CG1 . ILE CF 2 32 ? 163.328 115.864 271.704 1.00 31.03 ? 32 ILE GC CG1 1 
ATOM 93356  C CG2 . ILE CF 2 32 ? 162.807 114.427 269.759 1.00 31.03 ? 32 ILE GC CG2 1 
ATOM 93357  C CD1 . ILE CF 2 32 ? 162.836 114.834 272.675 1.00 31.03 ? 32 ILE GC CD1 1 
ATOM 93358  N N   . GLY CF 2 33 ? 166.000 114.218 268.448 1.00 31.30 ? 33 GLY GC N   1 
ATOM 93359  C CA  . GLY CF 2 33 ? 166.470 113.484 267.291 1.00 31.30 ? 33 GLY GC CA  1 
ATOM 93360  C C   . GLY CF 2 33 ? 166.431 114.338 266.046 1.00 31.30 ? 33 GLY GC C   1 
ATOM 93361  O O   . GLY CF 2 33 ? 165.859 115.420 266.017 1.00 31.30 ? 33 GLY GC O   1 
ATOM 93362  N N   . TYR CF 2 34 ? 167.054 113.815 264.999 1.00 33.69 ? 34 TYR GC N   1 
ATOM 93363  C CA  . TYR CF 2 34 ? 167.160 114.497 263.722 1.00 33.69 ? 34 TYR GC CA  1 
ATOM 93364  C C   . TYR CF 2 34 ? 165.972 114.162 262.834 1.00 33.69 ? 34 TYR GC C   1 
ATOM 93365  O O   . TYR CF 2 34 ? 165.290 113.155 263.024 1.00 33.69 ? 34 TYR GC O   1 
ATOM 93366  C CB  . TYR CF 2 34 ? 168.446 114.104 263.004 1.00 33.69 ? 34 TYR GC CB  1 
ATOM 93367  C CG  . TYR CF 2 34 ? 169.705 114.578 263.678 1.00 33.69 ? 34 TYR GC CG  1 
ATOM 93368  C CD1 . TYR CF 2 34 ? 169.657 115.352 264.825 1.00 33.69 ? 34 TYR GC CD1 1 
ATOM 93369  C CD2 . TYR CF 2 34 ? 170.945 114.263 263.159 1.00 33.69 ? 34 TYR GC CD2 1 
ATOM 93370  C CE1 . TYR CF 2 34 ? 170.808 115.790 265.437 1.00 33.69 ? 34 TYR GC CE1 1 
ATOM 93371  C CE2 . TYR CF 2 34 ? 172.099 114.696 263.766 1.00 33.69 ? 34 TYR GC CE2 1 
ATOM 93372  C CZ  . TYR CF 2 34 ? 172.023 115.454 264.905 1.00 33.69 ? 34 TYR GC CZ  1 
ATOM 93373  O OH  . TYR CF 2 34 ? 173.177 115.885 265.505 1.00 33.69 ? 34 TYR GC OH  1 
ATOM 93374  N N   . GLU CF 2 35 ? 165.750 115.018 261.836 1.00 31.96 ? 35 GLU GC N   1 
ATOM 93375  C CA  . GLU CF 2 35 ? 164.687 114.816 260.855 1.00 31.96 ? 35 GLU GC CA  1 
ATOM 93376  C C   . GLU CF 2 35 ? 165.075 115.578 259.598 1.00 31.96 ? 35 GLU GC C   1 
ATOM 93377  O O   . GLU CF 2 35 ? 165.101 116.810 259.616 1.00 31.96 ? 35 GLU GC O   1 
ATOM 93378  C CB  . GLU CF 2 35 ? 163.346 115.305 261.389 1.00 31.96 ? 35 GLU GC CB  1 
ATOM 93379  C CG  . GLU CF 2 35 ? 162.644 114.345 262.333 1.00 31.96 ? 35 GLU GC CG  1 
ATOM 93380  C CD  . GLU CF 2 35 ? 161.136 114.442 262.268 1.00 31.96 ? 35 GLU GC CD  1 
ATOM 93381  O OE1 . GLU CF 2 35 ? 160.491 114.422 263.338 1.00 31.96 ? 35 GLU GC OE1 1 
ATOM 93382  O OE2 . GLU CF 2 35 ? 160.595 114.529 261.148 1.00 31.96 ? 35 GLU GC OE2 1 
ATOM 93383  N N   . ASN CF 2 36 ? 165.367 114.867 258.516 1.00 31.01 ? 36 ASN GC N   1 
ATOM 93384  C CA  . ASN CF 2 36 ? 165.657 115.516 257.247 1.00 31.01 ? 36 ASN GC CA  1 
ATOM 93385  C C   . ASN CF 2 36 ? 164.437 115.468 256.339 1.00 31.01 ? 36 ASN GC C   1 
ATOM 93386  O O   . ASN CF 2 36 ? 163.705 114.476 256.304 1.00 31.01 ? 36 ASN GC O   1 
ATOM 93387  C CB  . ASN CF 2 36 ? 166.858 114.887 256.540 1.00 31.01 ? 36 ASN GC CB  1 
ATOM 93388  C CG  . ASN CF 2 36 ? 166.702 113.409 256.316 1.00 31.01 ? 36 ASN GC CG  1 
ATOM 93389  O OD1 . ASN CF 2 36 ? 165.720 112.801 256.725 1.00 31.01 ? 36 ASN GC OD1 1 
ATOM 93390  N ND2 . ASN CF 2 36 ? 167.683 112.815 255.661 1.00 31.01 ? 36 ASN GC ND2 1 
ATOM 93391  N N   . VAL CF 2 37 ? 164.223 116.557 255.610 1.00 29.72 ? 37 VAL GC N   1 
ATOM 93392  C CA  . VAL CF 2 37 ? 163.060 116.717 254.756 1.00 29.72 ? 37 VAL GC CA  1 
ATOM 93393  C C   . VAL CF 2 37 ? 163.447 116.780 253.289 1.00 29.72 ? 37 VAL GC C   1 
ATOM 93394  O O   . VAL CF 2 37 ? 162.607 117.096 252.445 1.00 29.72 ? 37 VAL GC O   1 
ATOM 93395  C CB  . VAL CF 2 37 ? 162.246 117.953 255.162 1.00 29.72 ? 37 VAL GC CB  1 
ATOM 93396  C CG1 . VAL CF 2 37 ? 161.744 117.799 256.578 1.00 29.72 ? 37 VAL GC CG1 1 
ATOM 93397  C CG2 . VAL CF 2 37 ? 163.091 119.196 255.037 1.00 29.72 ? 37 VAL GC CG2 1 
ATOM 93398  N N   . GLY CF 2 38 ? 164.695 116.484 252.962 1.00 29.65 ? 38 GLY GC N   1 
ATOM 93399  C CA  . GLY CF 2 38 ? 165.154 116.525 251.593 1.00 29.65 ? 38 GLY GC CA  1 
ATOM 93400  C C   . GLY CF 2 38 ? 165.728 117.875 251.222 1.00 29.65 ? 38 GLY GC C   1 
ATOM 93401  O O   . GLY CF 2 38 ? 165.557 118.877 251.914 1.00 29.65 ? 38 GLY GC O   1 
ATOM 93402  N N   . SER CF 2 39 ? 166.422 117.887 250.086 1.00 29.65 ? 39 SER GC N   1 
ATOM 93403  C CA  . SER CF 2 39 ? 167.161 119.037 249.576 1.00 29.65 ? 39 SER GC CA  1 
ATOM 93404  C C   . SER CF 2 39 ? 168.351 119.396 250.452 1.00 29.65 ? 39 SER GC C   1 
ATOM 93405  O O   . SER CF 2 39 ? 168.880 120.506 250.357 1.00 29.65 ? 39 SER GC O   1 
ATOM 93406  C CB  . SER CF 2 39 ? 166.257 120.260 249.394 1.00 29.65 ? 39 SER GC CB  1 
ATOM 93407  O OG  . SER CF 2 39 ? 167.022 121.450 249.370 1.00 29.65 ? 39 SER GC OG  1 
ATOM 93408  N N   . GLY CF 2 40 ? 168.793 118.473 251.298 1.00 30.15 ? 40 GLY GC N   1 
ATOM 93409  C CA  . GLY CF 2 40 ? 169.949 118.694 252.135 1.00 30.15 ? 40 GLY GC CA  1 
ATOM 93410  C C   . GLY CF 2 40 ? 169.672 119.351 253.463 1.00 30.15 ? 40 GLY GC C   1 
ATOM 93411  O O   . GLY CF 2 40 ? 170.623 119.679 254.178 1.00 30.15 ? 40 GLY GC O   1 
ATOM 93412  N N   . LEU CF 2 41 ? 168.409 119.551 253.822 1.00 28.71 ? 41 LEU GC N   1 
ATOM 93413  C CA  . LEU CF 2 41 ? 168.052 120.232 255.057 1.00 28.71 ? 41 LEU GC CA  1 
ATOM 93414  C C   . LEU CF 2 41 ? 167.880 119.209 256.169 1.00 28.71 ? 41 LEU GC C   1 
ATOM 93415  O O   . LEU CF 2 41 ? 167.049 118.305 256.061 1.00 28.71 ? 41 LEU GC O   1 
ATOM 93416  C CB  . LEU CF 2 41 ? 166.772 121.040 254.869 1.00 28.71 ? 41 LEU GC CB  1 
ATOM 93417  C CG  . LEU CF 2 41 ? 166.859 122.121 253.799 1.00 28.71 ? 41 LEU GC CG  1 
ATOM 93418  C CD1 . LEU CF 2 41 ? 165.646 123.021 253.847 1.00 28.71 ? 41 LEU GC CD1 1 
ATOM 93419  C CD2 . LEU CF 2 41 ? 168.127 122.924 253.972 1.00 28.71 ? 41 LEU GC CD2 1 
ATOM 93420  N N   . VAL CF 2 42 ? 168.665 119.353 257.232 1.00 28.08 ? 42 VAL GC N   1 
ATOM 93421  C CA  . VAL CF 2 42 ? 168.574 118.501 258.409 1.00 28.08 ? 42 VAL GC CA  1 
ATOM 93422  C C   . VAL CF 2 42 ? 168.275 119.383 259.610 1.00 28.08 ? 42 VAL GC C   1 
ATOM 93423  O O   . VAL CF 2 42 ? 168.785 120.502 259.708 1.00 28.08 ? 42 VAL GC O   1 
ATOM 93424  C CB  . VAL CF 2 42 ? 169.865 117.688 258.625 1.00 28.08 ? 42 VAL GC CB  1 
ATOM 93425  C CG1 . VAL CF 2 42 ? 169.680 116.686 259.734 1.00 28.08 ? 42 VAL GC CG1 1 
ATOM 93426  C CG2 . VAL CF 2 42 ? 170.246 116.978 257.363 1.00 28.08 ? 42 VAL GC CG2 1 
ATOM 93427  N N   . THR CF 2 43 ? 167.449 118.880 260.521 1.00 28.37 ? 43 THR GC N   1 
ATOM 93428  C CA  . THR CF 2 43 ? 166.971 119.653 261.657 1.00 28.37 ? 43 THR GC CA  1 
ATOM 93429  C C   . THR CF 2 43 ? 167.198 118.870 262.940 1.00 28.37 ? 43 THR GC C   1 
ATOM 93430  O O   . THR CF 2 43 ? 166.884 117.679 263.005 1.00 28.37 ? 43 THR GC O   1 
ATOM 93431  C CB  . THR CF 2 43 ? 165.485 119.987 261.496 1.00 28.37 ? 43 THR GC CB  1 
ATOM 93432  O OG1 . THR CF 2 43 ? 165.316 120.885 260.395 1.00 28.37 ? 43 THR GC OG1 1 
ATOM 93433  C CG2 . THR CF 2 43 ? 164.939 120.639 262.744 1.00 28.37 ? 43 THR GC CG2 1 
ATOM 93434  N N   . ALA CF 2 44 ? 167.743 119.538 263.951 1.00 26.92 ? 44 ALA GC N   1 
ATOM 93435  C CA  . ALA CF 2 44 ? 167.926 118.968 265.276 1.00 26.92 ? 44 ALA GC CA  1 
ATOM 93436  C C   . ALA CF 2 44 ? 166.949 119.618 266.241 1.00 26.92 ? 44 ALA GC C   1 
ATOM 93437  O O   . ALA CF 2 44 ? 166.677 120.815 266.144 1.00 26.92 ? 44 ALA GC O   1 
ATOM 93438  C CB  . ALA CF 2 44 ? 169.355 119.173 265.770 1.00 26.92 ? 44 ALA GC CB  1 
ATOM 93439  N N   . MET CF 2 45 ? 166.424 118.830 267.172 1.00 28.11 ? 45 MET GC N   1 
ATOM 93440  C CA  . MET CF 2 45 ? 165.376 119.284 268.075 1.00 28.11 ? 45 MET GC CA  1 
ATOM 93441  C C   . MET CF 2 45 ? 165.746 118.911 269.499 1.00 28.11 ? 45 MET GC C   1 
ATOM 93442  O O   . MET CF 2 45 ? 165.991 117.738 269.786 1.00 28.11 ? 45 MET GC O   1 
ATOM 93443  C CB  . MET CF 2 45 ? 164.030 118.665 267.700 1.00 28.11 ? 45 MET GC CB  1 
ATOM 93444  C CG  . MET CF 2 45 ? 163.777 118.590 266.204 1.00 28.11 ? 45 MET GC CG  1 
ATOM 93445  S SD  . MET CF 2 45 ? 162.162 117.920 265.778 1.00 28.11 ? 45 MET GC SD  1 
ATOM 93446  C CE  . MET CF 2 45 ? 161.103 118.868 266.867 1.00 28.11 ? 45 MET GC CE  1 
ATOM 93447  N N   . VAL CF 2 46 ? 165.774 119.902 270.388 1.00 25.20 ? 46 VAL GC N   1 
ATOM 93448  C CA  . VAL CF 2 46 ? 166.046 119.689 271.802 1.00 25.20 ? 46 VAL GC CA  1 
ATOM 93449  C C   . VAL CF 2 46 ? 164.840 120.150 272.603 1.00 25.20 ? 46 VAL GC C   1 
ATOM 93450  O O   . VAL CF 2 46 ? 163.976 120.871 272.107 1.00 25.20 ? 46 VAL GC O   1 
ATOM 93451  C CB  . VAL CF 2 46 ? 167.310 120.426 272.270 1.00 25.20 ? 46 VAL GC CB  1 
ATOM 93452  C CG1 . VAL CF 2 46 ? 168.526 119.860 271.584 1.00 25.20 ? 46 VAL GC CG1 1 
ATOM 93453  C CG2 . VAL CF 2 46 ? 167.185 121.895 271.985 1.00 25.20 ? 46 VAL GC CG2 1 
ATOM 93454  N N   . LYS CF 2 47 ? 164.788 119.728 273.861 1.00 26.03 ? 47 LYS GC N   1 
ATOM 93455  C CA  . LYS CF 2 47 ? 163.699 120.142 274.729 1.00 26.03 ? 47 LYS GC CA  1 
ATOM 93456  C C   . LYS CF 2 47 ? 164.180 120.196 276.169 1.00 26.03 ? 47 LYS GC C   1 
ATOM 93457  O O   . LYS CF 2 47 ? 164.999 119.384 276.600 1.00 26.03 ? 47 LYS GC O   1 
ATOM 93458  C CB  . LYS CF 2 47 ? 162.494 119.212 274.605 1.00 26.03 ? 47 LYS GC CB  1 
ATOM 93459  C CG  . LYS CF 2 47 ? 162.684 117.864 275.231 1.00 26.03 ? 47 LYS GC CG  1 
ATOM 93460  C CD  . LYS CF 2 47 ? 161.412 117.057 275.159 1.00 26.03 ? 47 LYS GC CD  1 
ATOM 93461  C CE  . LYS CF 2 47 ? 160.463 117.448 276.266 1.00 26.03 ? 47 LYS GC CE  1 
ATOM 93462  N NZ  . LYS CF 2 47 ? 160.977 117.019 277.595 1.00 26.03 ? 47 LYS GC NZ  1 
ATOM 93463  N N   . GLY CF 2 48 ? 163.658 121.168 276.903 1.00 25.98 ? 48 GLY GC N   1 
ATOM 93464  C CA  . GLY CF 2 48 ? 164.040 121.374 278.283 1.00 25.98 ? 48 GLY GC CA  1 
ATOM 93465  C C   . GLY CF 2 48 ? 163.417 122.657 278.791 1.00 25.98 ? 48 GLY GC C   1 
ATOM 93466  O O   . GLY CF 2 48 ? 162.522 123.215 278.162 1.00 25.98 ? 48 GLY GC O   1 
ATOM 93467  N N   . ASP CF 2 49 ? 163.903 123.112 279.941 1.00 25.60 ? 49 ASP GC N   1 
ATOM 93468  C CA  . ASP CF 2 49 ? 163.429 124.375 280.482 1.00 25.60 ? 49 ASP GC CA  1 
ATOM 93469  C C   . ASP CF 2 49 ? 163.830 125.520 279.562 1.00 25.60 ? 49 ASP GC C   1 
ATOM 93470  O O   . ASP CF 2 49 ? 164.812 125.443 278.825 1.00 25.60 ? 49 ASP GC O   1 
ATOM 93471  C CB  . ASP CF 2 49 ? 163.985 124.605 281.882 1.00 25.60 ? 49 ASP GC CB  1 
ATOM 93472  C CG  . ASP CF 2 49 ? 163.627 123.489 282.839 1.00 25.60 ? 49 ASP GC CG  1 
ATOM 93473  O OD1 . ASP CF 2 49 ? 162.471 123.020 282.808 1.00 25.60 ? 49 ASP GC OD1 1 
ATOM 93474  O OD2 . ASP CF 2 49 ? 164.503 123.079 283.629 1.00 25.60 ? 49 ASP GC OD2 1 
ATOM 93475  N N   . VAL CF 2 50 ? 163.052 126.602 279.616 1.00 21.81 ? 50 VAL GC N   1 
ATOM 93476  C CA  . VAL CF 2 50 ? 163.183 127.659 278.620 1.00 21.81 ? 50 VAL GC CA  1 
ATOM 93477  C C   . VAL CF 2 50 ? 164.440 128.499 278.811 1.00 21.81 ? 50 VAL GC C   1 
ATOM 93478  O O   . VAL CF 2 50 ? 164.898 129.141 277.859 1.00 21.81 ? 50 VAL GC O   1 
ATOM 93479  C CB  . VAL CF 2 50 ? 161.925 128.540 278.631 1.00 21.81 ? 50 VAL GC CB  1 
ATOM 93480  C CG1 . VAL CF 2 50 ? 161.791 129.228 279.952 1.00 21.81 ? 50 VAL GC CG1 1 
ATOM 93481  C CG2 . VAL CF 2 50 ? 161.956 129.546 277.501 1.00 21.81 ? 50 VAL GC CG2 1 
ATOM 93482  N N   . GLY CF 2 51 ? 165.025 128.509 280.001 1.00 22.44 ? 51 GLY GC N   1 
ATOM 93483  C CA  . GLY CF 2 51 ? 166.293 129.183 280.180 1.00 22.44 ? 51 GLY GC CA  1 
ATOM 93484  C C   . GLY CF 2 51 ? 167.433 128.353 279.633 1.00 22.44 ? 51 GLY GC C   1 
ATOM 93485  O O   . GLY CF 2 51 ? 168.406 128.885 279.095 1.00 22.44 ? 51 GLY GC O   1 
ATOM 93486  N N   . ALA CF 2 52 ? 167.316 127.034 279.770 1.00 22.21 ? 52 ALA GC N   1 
ATOM 93487  C CA  . ALA CF 2 52 ? 168.330 126.140 279.229 1.00 22.21 ? 52 ALA GC CA  1 
ATOM 93488  C C   . ALA CF 2 52 ? 168.227 126.046 277.718 1.00 22.21 ? 52 ALA GC C   1 
ATOM 93489  O O   . ALA CF 2 52 ? 169.243 126.088 277.018 1.00 22.21 ? 52 ALA GC O   1 
ATOM 93490  C CB  . ALA CF 2 52 ? 168.195 124.759 279.859 1.00 22.21 ? 52 ALA GC CB  1 
ATOM 93491  N N   . VAL CF 2 53 ? 167.008 125.913 277.196 1.00 21.98 ? 53 VAL GC N   1 
ATOM 93492  C CA  . VAL CF 2 53 ? 166.829 125.760 275.758 1.00 21.98 ? 53 VAL GC CA  1 
ATOM 93493  C C   . VAL CF 2 53 ? 167.259 127.021 275.030 1.00 21.98 ? 53 VAL GC C   1 
ATOM 93494  O O   . VAL CF 2 53 ? 167.815 126.960 273.931 1.00 21.98 ? 53 VAL GC O   1 
ATOM 93495  C CB  . VAL CF 2 53 ? 165.375 125.391 275.438 1.00 21.98 ? 53 VAL GC CB  1 
ATOM 93496  C CG1 . VAL CF 2 53 ? 165.141 125.478 273.966 1.00 21.98 ? 53 VAL GC CG1 1 
ATOM 93497  C CG2 . VAL CF 2 53 ? 165.080 124.003 275.926 1.00 21.98 ? 53 VAL GC CG2 1 
ATOM 93498  N N   . ASN CF 2 54 ? 167.015 128.181 275.626 1.00 22.30 ? 54 ASN GC N   1 
ATOM 93499  C CA  . ASN CF 2 54 ? 167.508 129.415 275.034 1.00 22.30 ? 54 ASN GC CA  1 
ATOM 93500  C C   . ASN CF 2 54 ? 169.025 129.394 274.946 1.00 22.30 ? 54 ASN GC C   1 
ATOM 93501  O O   . ASN CF 2 54 ? 169.596 129.616 273.878 1.00 22.30 ? 54 ASN GC O   1 
ATOM 93502  C CB  . ASN CF 2 54 ? 167.020 130.611 275.845 1.00 22.30 ? 54 ASN GC CB  1 
ATOM 93503  C CG  . ASN CF 2 54 ? 166.668 131.794 274.977 1.00 22.30 ? 54 ASN GC CG  1 
ATOM 93504  O OD1 . ASN CF 2 54 ? 165.881 131.679 274.044 1.00 22.30 ? 54 ASN GC OD1 1 
ATOM 93505  N ND2 . ASN CF 2 54 ? 167.250 132.943 275.280 1.00 22.30 ? 54 ASN GC ND2 1 
ATOM 93506  N N   . ALA CF 2 55 ? 169.697 129.079 276.053 1.00 22.91 ? 55 ALA GC N   1 
ATOM 93507  C CA  . ALA CF 2 55 ? 171.155 129.066 276.057 1.00 22.91 ? 55 ALA GC CA  1 
ATOM 93508  C C   . ALA CF 2 55 ? 171.710 128.077 275.045 1.00 22.91 ? 55 ALA GC C   1 
ATOM 93509  O O   . ALA CF 2 55 ? 172.738 128.339 274.414 1.00 22.91 ? 55 ALA GC O   1 
ATOM 93510  C CB  . ALA CF 2 55 ? 171.671 128.732 277.453 1.00 22.91 ? 55 ALA GC CB  1 
ATOM 93511  N N   . ALA CF 2 56 ? 171.043 126.935 274.874 1.00 23.04 ? 56 ALA GC N   1 
ATOM 93512  C CA  . ALA CF 2 56 ? 171.559 125.899 273.989 1.00 23.04 ? 56 ALA GC CA  1 
ATOM 93513  C C   . ALA CF 2 56 ? 171.475 126.315 272.529 1.00 23.04 ? 56 ALA GC C   1 
ATOM 93514  O O   . ALA CF 2 56 ? 172.435 126.140 271.776 1.00 23.04 ? 56 ALA GC O   1 
ATOM 93515  C CB  . ALA CF 2 56 ? 170.802 124.596 274.215 1.00 23.04 ? 56 ALA GC CB  1 
ATOM 93516  N N   . VAL CF 2 57 ? 170.341 126.873 272.111 1.00 23.01 ? 57 VAL GC N   1 
ATOM 93517  C CA  . VAL CF 2 57 ? 170.162 127.201 270.702 1.00 23.01 ? 57 VAL GC CA  1 
ATOM 93518  C C   . VAL CF 2 57 ? 171.079 128.340 270.285 1.00 23.01 ? 57 VAL GC C   1 
ATOM 93519  O O   . VAL CF 2 57 ? 171.523 128.397 269.135 1.00 23.01 ? 57 VAL GC O   1 
ATOM 93520  C CB  . VAL CF 2 57 ? 168.686 127.529 270.420 1.00 23.01 ? 57 VAL GC CB  1 
ATOM 93521  C CG1 . VAL CF 2 57 ? 168.516 128.055 269.022 1.00 23.01 ? 57 VAL GC CG1 1 
ATOM 93522  C CG2 . VAL CF 2 57 ? 167.839 126.304 270.613 1.00 23.01 ? 57 VAL GC CG2 1 
ATOM 93523  N N   . ASP CF 2 58 ? 171.392 129.256 271.196 1.00 24.93 ? 58 ASP GC N   1 
ATOM 93524  C CA  . ASP CF 2 58 ? 172.304 130.337 270.846 1.00 24.93 ? 58 ASP GC CA  1 
ATOM 93525  C C   . ASP CF 2 58 ? 173.722 129.822 270.652 1.00 24.93 ? 58 ASP GC C   1 
ATOM 93526  O O   . ASP CF 2 58 ? 174.458 130.322 269.797 1.00 24.93 ? 58 ASP GC O   1 
ATOM 93527  C CB  . ASP CF 2 58 ? 172.270 131.417 271.922 1.00 24.93 ? 58 ASP GC CB  1 
ATOM 93528  C CG  . ASP CF 2 58 ? 170.952 132.161 271.960 1.00 24.93 ? 58 ASP GC CG  1 
ATOM 93529  O OD1 . ASP CF 2 58 ? 169.967 131.623 272.493 1.00 24.93 ? 58 ASP GC OD1 1 
ATOM 93530  O OD2 . ASP CF 2 58 ? 170.893 133.297 271.454 1.00 24.93 ? 58 ASP GC OD2 1 
ATOM 93531  N N   . SER CF 2 59 ? 174.124 128.826 271.437 1.00 25.66 ? 59 SER GC N   1 
ATOM 93532  C CA  . SER CF 2 59 ? 175.457 128.259 271.289 1.00 25.66 ? 59 SER GC CA  1 
ATOM 93533  C C   . SER CF 2 59 ? 175.529 127.357 270.068 1.00 25.66 ? 59 SER GC C   1 
ATOM 93534  O O   . SER CF 2 59 ? 176.507 127.392 269.317 1.00 25.66 ? 59 SER GC O   1 
ATOM 93535  C CB  . SER CF 2 59 ? 175.832 127.483 272.544 1.00 25.66 ? 59 SER GC CB  1 
ATOM 93536  O OG  . SER CF 2 59 ? 174.749 126.676 272.954 1.00 25.66 ? 59 SER GC OG  1 
ATOM 93537  N N   . GLY CF 2 60 ? 174.504 126.533 269.862 1.00 26.05 ? 60 GLY GC N   1 
ATOM 93538  C CA  . GLY CF 2 60 ? 174.494 125.653 268.711 1.00 26.05 ? 60 GLY GC CA  1 
ATOM 93539  C C   . GLY CF 2 60 ? 174.514 126.397 267.396 1.00 26.05 ? 60 GLY GC C   1 
ATOM 93540  O O   . GLY CF 2 60 ? 175.103 125.929 266.424 1.00 26.05 ? 60 GLY GC O   1 
ATOM 93541  N N   . VAL CF 2 61 ? 173.876 127.562 267.343 1.00 26.77 ? 61 VAL GC N   1 
ATOM 93542  C CA  . VAL CF 2 61 ? 173.859 128.330 266.106 1.00 26.77 ? 61 VAL GC CA  1 
ATOM 93543  C C   . VAL CF 2 61 ? 175.247 128.852 265.784 1.00 26.77 ? 61 VAL GC C   1 
ATOM 93544  O O   . VAL CF 2 61 ? 175.689 128.802 264.633 1.00 26.77 ? 61 VAL GC O   1 
ATOM 93545  C CB  . VAL CF 2 61 ? 172.839 129.473 266.200 1.00 26.77 ? 61 VAL GC CB  1 
ATOM 93546  C CG1 . VAL CF 2 61 ? 173.160 130.543 265.191 1.00 26.77 ? 61 VAL GC CG1 1 
ATOM 93547  C CG2 . VAL CF 2 61 ? 171.453 128.943 265.970 1.00 26.77 ? 61 VAL GC CG2 1 
ATOM 93548  N N   . GLU CF 2 62 ? 175.962 129.353 266.789 1.00 31.06 ? 62 GLU GC N   1 
ATOM 93549  C CA  . GLU CF 2 62 ? 177.279 129.922 266.536 1.00 31.06 ? 62 GLU GC CA  1 
ATOM 93550  C C   . GLU CF 2 62 ? 178.292 128.859 266.147 1.00 31.06 ? 62 GLU GC C   1 
ATOM 93551  O O   . GLU CF 2 62 ? 179.166 129.120 265.319 1.00 31.06 ? 62 GLU GC O   1 
ATOM 93552  C CB  . GLU CF 2 62 ? 177.762 130.688 267.761 1.00 31.06 ? 62 GLU GC CB  1 
ATOM 93553  C CG  . GLU CF 2 62 ? 177.067 132.016 267.950 1.00 31.06 ? 62 GLU GC CG  1 
ATOM 93554  C CD  . GLU CF 2 62 ? 177.664 133.115 267.093 1.00 31.06 ? 62 GLU GC CD  1 
ATOM 93555  O OE1 . GLU CF 2 62 ? 178.208 134.083 267.663 1.00 31.06 ? 62 GLU GC OE1 1 
ATOM 93556  O OE2 . GLU CF 2 62 ? 177.590 133.014 265.850 1.00 31.06 ? 62 GLU GC OE2 1 
ATOM 93557  N N   . ALA CF 2 63 ? 178.191 127.662 266.721 1.00 30.91 ? 63 ALA GC N   1 
ATOM 93558  C CA  . ALA CF 2 63 ? 179.146 126.611 266.392 1.00 30.91 ? 63 ALA GC CA  1 
ATOM 93559  C C   . ALA CF 2 63 ? 178.916 126.073 264.989 1.00 30.91 ? 63 ALA GC C   1 
ATOM 93560  O O   . ALA CF 2 63 ? 179.868 125.899 264.222 1.00 30.91 ? 63 ALA GC O   1 
ATOM 93561  C CB  . ALA CF 2 63 ? 179.059 125.484 267.415 1.00 30.91 ? 63 ALA GC CB  1 
ATOM 93562  N N   . ALA CF 2 64 ? 177.663 125.796 264.636 1.00 30.87 ? 64 ALA GC N   1 
ATOM 93563  C CA  . ALA CF 2 64 ? 177.365 125.305 263.297 1.00 30.87 ? 64 ALA GC CA  1 
ATOM 93564  C C   . ALA CF 2 64 ? 177.611 126.368 262.242 1.00 30.87 ? 64 ALA GC C   1 
ATOM 93565  O O   . ALA CF 2 64 ? 177.984 126.041 261.113 1.00 30.87 ? 64 ALA GC O   1 
ATOM 93566  C CB  . ALA CF 2 64 ? 175.923 124.821 263.227 1.00 30.87 ? 64 ALA GC CB  1 
ATOM 93567  N N   . LYS CF 2 65 ? 177.396 127.637 262.581 1.00 31.92 ? 65 LYS GC N   1 
ATOM 93568  C CA  . LYS CF 2 65 ? 177.687 128.720 261.650 1.00 31.92 ? 65 LYS GC CA  1 
ATOM 93569  C C   . LYS CF 2 65 ? 179.152 128.736 261.257 1.00 31.92 ? 65 LYS GC C   1 
ATOM 93570  O O   . LYS CF 2 65 ? 179.500 129.186 260.161 1.00 31.92 ? 65 LYS GC O   1 
ATOM 93571  C CB  . LYS CF 2 65 ? 177.317 130.054 262.283 1.00 31.92 ? 65 LYS GC CB  1 
ATOM 93572  C CG  . LYS CF 2 65 ? 176.691 131.046 261.355 1.00 31.92 ? 65 LYS GC CG  1 
ATOM 93573  C CD  . LYS CF 2 65 ? 175.845 132.004 262.158 1.00 31.92 ? 65 LYS GC CD  1 
ATOM 93574  C CE  . LYS CF 2 65 ? 175.345 133.151 261.309 1.00 31.92 ? 65 LYS GC CE  1 
ATOM 93575  N NZ  . LYS CF 2 65 ? 174.185 133.835 261.943 1.00 31.92 ? 65 LYS GC NZ  1 
ATOM 93576  N N   . ARG CF 2 66 ? 180.021 128.260 262.144 1.00 35.15 ? 66 ARG GC N   1 
ATOM 93577  C CA  . ARG CF 2 66 ? 181.455 128.335 261.914 1.00 35.15 ? 66 ARG GC CA  1 
ATOM 93578  C C   . ARG CF 2 66 ? 181.905 127.400 260.801 1.00 35.15 ? 66 ARG GC C   1 
ATOM 93579  O O   . ARG CF 2 66 ? 182.833 127.729 260.057 1.00 35.15 ? 66 ARG GC O   1 
ATOM 93580  C CB  . ARG CF 2 66 ? 182.182 128.012 263.215 1.00 35.15 ? 66 ARG GC CB  1 
ATOM 93581  C CG  . ARG CF 2 66 ? 183.674 128.152 263.168 1.00 35.15 ? 66 ARG GC CG  1 
ATOM 93582  C CD  . ARG CF 2 66 ? 184.269 127.785 264.514 1.00 35.15 ? 66 ARG GC CD  1 
ATOM 93583  N NE  . ARG CF 2 66 ? 183.850 128.711 265.560 1.00 35.15 ? 66 ARG GC NE  1 
ATOM 93584  C CZ  . ARG CF 2 66 ? 183.079 128.378 266.589 1.00 35.15 ? 66 ARG GC CZ  1 
ATOM 93585  N NH1 . ARG CF 2 66 ? 182.637 127.137 266.715 1.00 35.15 ? 66 ARG GC NH1 1 
ATOM 93586  N NH2 . ARG CF 2 66 ? 182.750 129.289 267.494 1.00 35.15 ? 66 ARG GC NH2 1 
ATOM 93587  N N   . ILE CF 2 67 ? 181.259 126.244 260.660 1.00 34.12 ? 67 ILE GC N   1 
ATOM 93588  C CA  . ILE CF 2 67 ? 181.718 125.188 259.767 1.00 34.12 ? 67 ILE GC CA  1 
ATOM 93589  C C   . ILE CF 2 67 ? 180.704 124.830 258.697 1.00 34.12 ? 67 ILE GC C   1 
ATOM 93590  O O   . ILE CF 2 67 ? 180.951 123.910 257.916 1.00 34.12 ? 67 ILE GC O   1 
ATOM 93591  C CB  . ILE CF 2 67 ? 182.106 123.924 260.557 1.00 34.12 ? 67 ILE GC CB  1 
ATOM 93592  C CG1 . ILE CF 2 67 ? 180.854 123.285 261.148 1.00 34.12 ? 67 ILE GC CG1 1 
ATOM 93593  C CG2 . ILE CF 2 67 ? 183.088 124.265 261.652 1.00 34.12 ? 67 ILE GC CG2 1 
ATOM 93594  C CD1 . ILE CF 2 67 ? 180.994 121.823 261.426 1.00 34.12 ? 67 ILE GC CD1 1 
ATOM 93595  N N   . GLY CF 2 68 ? 179.575 125.507 258.641 1.00 34.67 ? 68 GLY GC N   1 
ATOM 93596  C CA  . GLY CF 2 68 ? 178.577 125.208 257.645 1.00 34.67 ? 68 GLY GC CA  1 
ATOM 93597  C C   . GLY CF 2 68 ? 177.603 126.346 257.519 1.00 34.67 ? 68 GLY GC C   1 
ATOM 93598  O O   . GLY CF 2 68 ? 177.864 127.464 257.965 1.00 34.67 ? 68 GLY GC O   1 
ATOM 93599  N N   . LYS CF 2 69 ? 176.464 126.058 256.908 1.00 34.36 ? 69 LYS GC N   1 
ATOM 93600  C CA  . LYS CF 2 69 ? 175.409 127.044 256.742 1.00 34.36 ? 69 LYS GC CA  1 
ATOM 93601  C C   . LYS CF 2 69 ? 174.266 126.706 257.683 1.00 34.36 ? 69 LYS GC C   1 
ATOM 93602  O O   . LYS CF 2 69 ? 173.748 125.585 257.657 1.00 34.36 ? 69 LYS GC O   1 
ATOM 93603  C CB  . LYS CF 2 69 ? 174.917 127.094 255.298 1.00 34.36 ? 69 LYS GC CB  1 
ATOM 93604  C CG  . LYS CF 2 69 ? 174.096 128.330 254.988 1.00 34.36 ? 69 LYS GC CG  1 
ATOM 93605  C CD  . LYS CF 2 69 ? 173.582 128.314 253.566 1.00 34.36 ? 69 LYS GC CD  1 
ATOM 93606  C CE  . LYS CF 2 69 ? 173.006 126.962 253.214 1.00 34.36 ? 69 LYS GC CE  1 
ATOM 93607  N NZ  . LYS CF 2 69 ? 172.161 127.017 251.992 1.00 34.36 ? 69 LYS GC NZ  1 
ATOM 93608  N N   . VAL CF 2 70 ? 173.889 127.666 258.517 1.00 32.11 ? 70 VAL GC N   1 
ATOM 93609  C CA  . VAL CF 2 70 ? 172.706 127.551 259.358 1.00 32.11 ? 70 VAL GC CA  1 
ATOM 93610  C C   . VAL CF 2 70 ? 171.564 128.253 258.643 1.00 32.11 ? 70 VAL GC C   1 
ATOM 93611  O O   . VAL CF 2 70 ? 171.653 129.445 258.337 1.00 32.11 ? 70 VAL GC O   1 
ATOM 93612  C CB  . VAL CF 2 70 ? 172.946 128.155 260.745 1.00 32.11 ? 70 VAL GC CB  1 
ATOM 93613  C CG1 . VAL CF 2 70 ? 171.671 128.142 261.542 1.00 32.11 ? 70 VAL GC CG1 1 
ATOM 93614  C CG2 . VAL CF 2 70 ? 174.014 127.378 261.463 1.00 32.11 ? 70 VAL GC CG2 1 
ATOM 93615  N N   . VAL CF 2 71 ? 170.499 127.514 258.364 1.00 32.49 ? 71 VAL GC N   1 
ATOM 93616  C CA  . VAL CF 2 71 ? 169.380 128.056 257.606 1.00 32.49 ? 71 VAL GC CA  1 
ATOM 93617  C C   . VAL CF 2 71 ? 168.410 128.802 258.507 1.00 32.49 ? 71 VAL GC C   1 
ATOM 93618  O O   . VAL CF 2 71 ? 167.956 129.899 258.174 1.00 32.49 ? 71 VAL GC O   1 
ATOM 93619  C CB  . VAL CF 2 71 ? 168.674 126.921 256.838 1.00 32.49 ? 71 VAL GC CB  1 
ATOM 93620  C CG1 . VAL CF 2 71 ? 167.333 127.387 256.326 1.00 32.49 ? 71 VAL GC CG1 1 
ATOM 93621  C CG2 . VAL CF 2 71 ? 169.540 126.441 255.696 1.00 32.49 ? 71 VAL GC CG2 1 
ATOM 93622  N N   . SER CF 2 72 ? 168.082 128.229 259.661 1.00 30.60 ? 72 SER GC N   1 
ATOM 93623  C CA  . SER CF 2 72 ? 167.059 128.801 260.518 1.00 30.60 ? 72 SER GC CA  1 
ATOM 93624  C C   . SER CF 2 72 ? 167.213 128.253 261.926 1.00 30.60 ? 72 SER GC C   1 
ATOM 93625  O O   . SER CF 2 72 ? 167.732 127.154 262.123 1.00 30.60 ? 72 SER GC O   1 
ATOM 93626  C CB  . SER CF 2 72 ? 165.662 128.493 259.981 1.00 30.60 ? 72 SER GC CB  1 
ATOM 93627  O OG  . SER CF 2 72 ? 164.671 129.156 260.736 1.00 30.60 ? 72 SER GC OG  1 
ATOM 93628  N N   . SER CF 2 73 ? 166.752 129.033 262.898 1.00 27.16 ? 73 SER GC N   1 
ATOM 93629  C CA  . SER CF 2 73 ? 166.725 128.620 264.291 1.00 27.16 ? 73 SER GC CA  1 
ATOM 93630  C C   . SER CF 2 73 ? 165.490 129.210 264.947 1.00 27.16 ? 73 SER GC C   1 
ATOM 93631  O O   . SER CF 2 73 ? 164.935 130.203 264.477 1.00 27.16 ? 73 SER GC O   1 
ATOM 93632  C CB  . SER CF 2 73 ? 167.982 129.062 265.035 1.00 27.16 ? 73 SER GC CB  1 
ATOM 93633  O OG  . SER CF 2 73 ? 168.314 130.396 264.708 1.00 27.16 ? 73 SER GC OG  1 
ATOM 93634  N N   . ARG CF 2 74 ? 165.066 128.598 266.049 1.00 24.21 ? 74 ARG GC N   1 
ATOM 93635  C CA  . ARG CF 2 74 ? 163.806 129.001 266.652 1.00 24.21 ? 74 ARG GC CA  1 
ATOM 93636  C C   . ARG CF 2 74 ? 163.663 128.358 268.020 1.00 24.21 ? 74 ARG GC C   1 
ATOM 93637  O O   . ARG CF 2 74 ? 163.998 127.188 268.191 1.00 24.21 ? 74 ARG GC O   1 
ATOM 93638  C CB  . ARG CF 2 74 ? 162.636 128.599 265.748 1.00 24.21 ? 74 ARG GC CB  1 
ATOM 93639  C CG  . ARG CF 2 74 ? 161.271 128.867 266.313 1.00 24.21 ? 74 ARG GC CG  1 
ATOM 93640  C CD  . ARG CF 2 74 ? 160.968 130.348 266.338 1.00 24.21 ? 74 ARG GC CD  1 
ATOM 93641  N NE  . ARG CF 2 74 ? 159.675 130.609 266.961 1.00 24.21 ? 74 ARG GC NE  1 
ATOM 93642  C CZ  . ARG CF 2 74 ? 159.354 131.737 267.586 1.00 24.21 ? 74 ARG GC CZ  1 
ATOM 93643  N NH1 . ARG CF 2 74 ? 158.150 131.879 268.123 1.00 24.21 ? 74 ARG GC NH1 1 
ATOM 93644  N NH2 . ARG CF 2 74 ? 160.236 132.721 267.679 1.00 24.21 ? 74 ARG GC NH2 1 
ATOM 93645  N N   . VAL CF 2 75 ? 163.165 129.125 268.984 1.00 21.84 ? 75 VAL GC N   1 
ATOM 93646  C CA  . VAL CF 2 75 ? 162.780 128.610 270.291 1.00 21.84 ? 75 VAL GC CA  1 
ATOM 93647  C C   . VAL CF 2 75 ? 161.282 128.800 270.449 1.00 21.84 ? 75 VAL GC C   1 
ATOM 93648  O O   . VAL CF 2 75 ? 160.751 129.868 270.130 1.00 21.84 ? 75 VAL GC O   1 
ATOM 93649  C CB  . VAL CF 2 75 ? 163.533 129.309 271.433 1.00 21.84 ? 75 VAL GC CB  1 
ATOM 93650  C CG1 . VAL CF 2 75 ? 163.149 128.698 272.761 1.00 21.84 ? 75 VAL GC CG1 1 
ATOM 93651  C CG2 . VAL CF 2 75 ? 165.012 129.199 271.222 1.00 21.84 ? 75 VAL GC CG2 1 
ATOM 93652  N N   . ILE CF 2 76 ? 160.606 127.770 270.935 1.00 23.97 ? 76 ILE GC N   1 
ATOM 93653  C CA  . ILE CF 2 76 ? 159.177 127.811 271.202 1.00 23.97 ? 76 ILE GC CA  1 
ATOM 93654  C C   . ILE CF 2 76 ? 159.001 127.603 272.696 1.00 23.97 ? 76 ILE GC C   1 
ATOM 93655  O O   . ILE CF 2 76 ? 159.219 126.501 273.207 1.00 23.97 ? 76 ILE GC O   1 
ATOM 93656  C CB  . ILE CF 2 76 ? 158.420 126.754 270.395 1.00 23.97 ? 76 ILE GC CB  1 
ATOM 93657  C CG1 . ILE CF 2 76 ? 158.471 127.092 268.909 1.00 23.97 ? 76 ILE GC CG1 1 
ATOM 93658  C CG2 . ILE CF 2 76 ? 156.996 126.657 270.856 1.00 23.97 ? 76 ILE GC CG2 1 
ATOM 93659  C CD1 . ILE CF 2 76 ? 158.013 125.973 268.031 1.00 23.97 ? 76 ILE GC CD1 1 
ATOM 93660  N N   . ALA CF 2 77 ? 158.605 128.659 273.403 1.00 26.69 ? 77 ALA GC N   1 
ATOM 93661  C CA  . ALA CF 2 77 ? 158.634 128.629 274.858 1.00 26.69 ? 77 ALA GC CA  1 
ATOM 93662  C C   . ALA CF 2 77 ? 157.507 127.785 275.432 1.00 26.69 ? 77 ALA GC C   1 
ATOM 93663  O O   . ALA CF 2 77 ? 157.740 126.935 276.295 1.00 26.69 ? 77 ALA GC O   1 
ATOM 93664  C CB  . ALA CF 2 77 ? 158.573 130.049 275.407 1.00 26.69 ? 77 ALA GC CB  1 
ATOM 93665  N N   . ARG CF 2 78 ? 156.274 128.012 274.987 1.00 30.53 ? 78 ARG GC N   1 
ATOM 93666  C CA  . ARG CF 2 78 ? 155.145 127.184 275.398 1.00 30.53 ? 78 ARG GC CA  1 
ATOM 93667  C C   . ARG CF 2 78 ? 154.556 126.520 274.166 1.00 30.53 ? 78 ARG GC C   1 
ATOM 93668  O O   . ARG CF 2 78 ? 153.674 127.088 273.510 1.00 30.53 ? 78 ARG GC O   1 
ATOM 93669  C CB  . ARG CF 2 78 ? 154.083 128.003 276.130 1.00 30.53 ? 78 ARG GC CB  1 
ATOM 93670  C CG  . ARG CF 2 78 ? 153.412 127.232 277.245 1.00 30.53 ? 78 ARG GC CG  1 
ATOM 93671  C CD  . ARG CF 2 78 ? 152.363 128.059 277.944 1.00 30.53 ? 78 ARG GC CD  1 
ATOM 93672  N NE  . ARG CF 2 78 ? 151.264 128.388 277.050 1.00 30.53 ? 78 ARG GC NE  1 
ATOM 93673  C CZ  . ARG CF 2 78 ? 150.292 129.242 277.345 1.00 30.53 ? 78 ARG GC CZ  1 
ATOM 93674  N NH1 . ARG CF 2 78 ? 149.331 129.479 276.464 1.00 30.53 ? 78 ARG GC NH1 1 
ATOM 93675  N NH2 . ARG CF 2 78 ? 150.277 129.857 278.519 1.00 30.53 ? 78 ARG GC NH2 1 
ATOM 93676  N N   . PRO CF 2 79 ? 155.011 125.327 273.802 1.00 31.06 ? 79 PRO GC N   1 
ATOM 93677  C CA  . PRO CF 2 79 ? 154.462 124.664 272.622 1.00 31.06 ? 79 PRO GC CA  1 
ATOM 93678  C C   . PRO CF 2 79 ? 153.088 124.101 272.919 1.00 31.06 ? 79 PRO GC C   1 
ATOM 93679  O O   . PRO CF 2 79 ? 152.804 123.643 274.027 1.00 31.06 ? 79 PRO GC O   1 
ATOM 93680  C CB  . PRO CF 2 79 ? 155.470 123.546 272.337 1.00 31.06 ? 79 PRO GC CB  1 
ATOM 93681  C CG  . PRO CF 2 79 ? 156.586 123.739 273.308 1.00 31.06 ? 79 PRO GC CG  1 
ATOM 93682  C CD  . PRO CF 2 79 ? 156.037 124.505 274.449 1.00 31.06 ? 79 PRO GC CD  1 
ATOM 93683  N N   . HIS CF 2 80 ? 152.229 124.143 271.908 1.00 39.05 ? 80 HIS GC N   1 
ATOM 93684  C CA  . HIS CF 2 80 ? 150.871 123.650 272.060 1.00 39.05 ? 80 HIS GC CA  1 
ATOM 93685  C C   . HIS CF 2 80 ? 150.865 122.133 272.200 1.00 39.05 ? 80 HIS GC C   1 
ATOM 93686  O O   . HIS CF 2 80 ? 151.750 121.436 271.702 1.00 39.05 ? 80 HIS GC O   1 
ATOM 93687  C CB  . HIS CF 2 80 ? 150.026 124.079 270.865 1.00 39.05 ? 80 HIS GC CB  1 
ATOM 93688  C CG  . HIS CF 2 80 ? 148.559 123.865 271.054 1.00 39.05 ? 80 HIS GC CG  1 
ATOM 93689  N ND1 . HIS CF 2 80 ? 147.937 122.676 270.745 1.00 39.05 ? 80 HIS GC ND1 1 
ATOM 93690  C CD2 . HIS CF 2 80 ? 147.588 124.689 271.510 1.00 39.05 ? 80 HIS GC CD2 1 
ATOM 93691  C CE1 . HIS CF 2 80 ? 146.647 122.774 271.007 1.00 39.05 ? 80 HIS GC CE1 1 
ATOM 93692  N NE2 . HIS CF 2 80 ? 146.409 123.986 271.473 1.00 39.05 ? 80 HIS GC NE2 1 
ATOM 93693  N N   . ASN CF 2 81 ? 149.847 121.618 272.890 1.00 43.04 ? 81 ASN GC N   1 
ATOM 93694  C CA  . ASN CF 2 81 ? 149.801 120.185 273.161 1.00 43.04 ? 81 ASN GC CA  1 
ATOM 93695  C C   . ASN CF 2 81 ? 149.532 119.379 271.898 1.00 43.04 ? 81 ASN GC C   1 
ATOM 93696  O O   . ASN CF 2 81 ? 149.906 118.204 271.825 1.00 43.04 ? 81 ASN GC O   1 
ATOM 93697  C CB  . ASN CF 2 81 ? 148.747 119.883 274.224 1.00 43.04 ? 81 ASN GC CB  1 
ATOM 93698  C CG  . ASN CF 2 81 ? 149.124 120.431 275.583 1.00 43.04 ? 81 ASN GC CG  1 
ATOM 93699  O OD1 . ASN CF 2 81 ? 149.580 119.694 276.456 1.00 43.04 ? 81 ASN GC OD1 1 
ATOM 93700  N ND2 . ASN CF 2 81 ? 148.944 121.732 275.768 1.00 43.04 ? 81 ASN GC ND2 1 
ATOM 93701  N N   . ASP CF 2 82 ? 148.884 119.985 270.901 1.00 42.57 ? 82 ASP GC N   1 
ATOM 93702  C CA  . ASP CF 2 82 ? 148.724 119.320 269.614 1.00 42.57 ? 82 ASP GC CA  1 
ATOM 93703  C C   . ASP CF 2 82 ? 150.061 119.143 268.916 1.00 42.57 ? 82 ASP GC C   1 
ATOM 93704  O O   . ASP CF 2 82 ? 150.225 118.215 268.118 1.00 42.57 ? 82 ASP GC O   1 
ATOM 93705  C CB  . ASP CF 2 82 ? 147.773 120.114 268.719 1.00 42.57 ? 82 ASP GC CB  1 
ATOM 93706  C CG  . ASP CF 2 82 ? 146.318 119.920 269.093 1.00 42.57 ? 82 ASP GC CG  1 
ATOM 93707  O OD1 . ASP CF 2 82 ? 146.046 119.477 270.228 1.00 42.57 ? 82 ASP GC OD1 1 
ATOM 93708  O OD2 . ASP CF 2 82 ? 145.444 120.212 268.251 1.00 42.57 ? 82 ASP GC OD2 1 
ATOM 93709  N N   . ILE CF 2 83 ? 151.020 120.012 269.201 1.00 40.71 ? 83 ILE GC N   1 
ATOM 93710  C CA  . ILE CF 2 83 ? 152.335 119.921 268.593 1.00 40.71 ? 83 ILE GC CA  1 
ATOM 93711  C C   . ILE CF 2 83 ? 153.191 118.929 269.366 1.00 40.71 ? 83 ILE GC C   1 
ATOM 93712  O O   . ILE CF 2 83 ? 152.882 117.739 269.420 1.00 40.71 ? 83 ILE GC O   1 
ATOM 93713  C CB  . ILE CF 2 83 ? 153.006 121.301 268.525 1.00 40.71 ? 83 ILE GC CB  1 
ATOM 93714  C CG1 . ILE CF 2 83 ? 152.073 122.304 267.848 1.00 40.71 ? 83 ILE GC CG1 1 
ATOM 93715  C CG2 . ILE CF 2 83 ? 154.318 121.217 267.777 1.00 40.71 ? 83 ILE GC CG2 1 
ATOM 93716  C CD1 . ILE CF 2 83 ? 151.659 121.900 266.458 1.00 40.71 ? 83 ILE GC CD1 1 
ATOM 93717  N N   . GLU DF 2 3  ? 160.006 137.620 291.024 1.00 30.83 ? 3  GLU GD N   1 
ATOM 93718  C CA  . GLU DF 2 3  ? 160.169 137.174 289.649 1.00 30.83 ? 3  GLU GD CA  1 
ATOM 93719  C C   . GLU DF 2 3  ? 160.334 138.361 288.719 1.00 30.83 ? 3  GLU GD C   1 
ATOM 93720  O O   . GLU DF 2 3  ? 160.132 139.498 289.122 1.00 30.83 ? 3  GLU GD O   1 
ATOM 93721  C CB  . GLU DF 2 3  ? 158.982 136.320 289.219 1.00 30.83 ? 3  GLU GD CB  1 
ATOM 93722  C CG  . GLU DF 2 3  ? 158.993 134.909 289.790 1.00 30.83 ? 3  GLU GD CG  1 
ATOM 93723  C CD  . GLU DF 2 3  ? 160.388 134.308 289.871 1.00 30.83 ? 3  GLU GD CD  1 
ATOM 93724  O OE1 . GLU DF 2 3  ? 161.128 134.350 288.866 1.00 30.83 ? 3  GLU GD OE1 1 
ATOM 93725  O OE2 . GLU DF 2 3  ? 160.746 133.781 290.944 1.00 30.83 ? 3  GLU GD OE2 1 
ATOM 93726  N N   . ALA DF 2 4  ? 160.691 138.092 287.468 1.00 27.85 ? 4  ALA GD N   1 
ATOM 93727  C CA  . ALA DF 2 4  ? 161.042 139.159 286.550 1.00 27.85 ? 4  ALA GD CA  1 
ATOM 93728  C C   . ALA DF 2 4  ? 159.822 140.005 286.214 1.00 27.85 ? 4  ALA GD C   1 
ATOM 93729  O O   . ALA DF 2 4  ? 158.702 139.733 286.642 1.00 27.85 ? 4  ALA GD O   1 
ATOM 93730  C CB  . ALA DF 2 4  ? 161.654 138.590 285.276 1.00 27.85 ? 4  ALA GD CB  1 
ATOM 93731  N N   . LEU DF 2 5  ? 160.053 141.048 285.426 1.00 26.20 ? 5  LEU GD N   1 
ATOM 93732  C CA  . LEU DF 2 5  ? 159.017 142.018 285.113 1.00 26.20 ? 5  LEU GD CA  1 
ATOM 93733  C C   . LEU DF 2 5  ? 159.218 142.535 283.700 1.00 26.20 ? 5  LEU GD C   1 
ATOM 93734  O O   . LEU DF 2 5  ? 160.296 143.036 283.373 1.00 26.20 ? 5  LEU GD O   1 
ATOM 93735  C CB  . LEU DF 2 5  ? 159.052 143.174 286.111 1.00 26.20 ? 5  LEU GD CB  1 
ATOM 93736  C CG  . LEU DF 2 5  ? 158.015 144.271 285.939 1.00 26.20 ? 5  LEU GD CG  1 
ATOM 93737  C CD1 . LEU DF 2 5  ? 156.647 143.731 286.248 1.00 26.20 ? 5  LEU GD CD1 1 
ATOM 93738  C CD2 . LEU DF 2 5  ? 158.339 145.418 286.848 1.00 26.20 ? 5  LEU GD CD2 1 
ATOM 93739  N N   . GLY DF 2 6  ? 158.189 142.430 282.876 1.00 25.00 ? 6  GLY GD N   1 
ATOM 93740  C CA  . GLY DF 2 6  ? 158.261 142.857 281.487 1.00 25.00 ? 6  GLY GD CA  1 
ATOM 93741  C C   . GLY DF 2 6  ? 157.243 143.938 281.188 1.00 25.00 ? 6  GLY GD C   1 
ATOM 93742  O O   . GLY DF 2 6  ? 156.087 143.837 281.592 1.00 25.00 ? 6  GLY GD O   1 
ATOM 93743  N N   . LEU DF 2 7  ? 157.679 144.966 280.464 1.00 26.14 ? 7  LEU GD N   1 
ATOM 93744  C CA  . LEU DF 2 7  ? 156.859 146.137 280.192 1.00 26.14 ? 7  LEU GD CA  1 
ATOM 93745  C C   . LEU DF 2 7  ? 156.862 146.443 278.706 1.00 26.14 ? 7  LEU GD C   1 
ATOM 93746  O O   . LEU DF 2 7  ? 157.913 146.397 278.066 1.00 26.14 ? 7  LEU GD O   1 
ATOM 93747  C CB  . LEU DF 2 7  ? 157.376 147.354 280.955 1.00 26.14 ? 7  LEU GD CB  1 
ATOM 93748  C CG  . LEU DF 2 7  ? 157.459 147.249 282.469 1.00 26.14 ? 7  LEU GD CG  1 
ATOM 93749  C CD1 . LEU DF 2 7  ? 158.058 148.502 283.038 1.00 26.14 ? 7  LEU GD CD1 1 
ATOM 93750  C CD2 . LEU DF 2 7  ? 156.087 147.037 283.026 1.00 26.14 ? 7  LEU GD CD2 1 
ATOM 93751  N N   . ILE DF 2 8  ? 155.694 146.770 278.166 1.00 27.49 ? 8  ILE GD N   1 
ATOM 93752  C CA  . ILE DF 2 8  ? 155.563 147.269 276.805 1.00 27.49 ? 8  ILE GD CA  1 
ATOM 93753  C C   . ILE DF 2 8  ? 154.696 148.514 276.850 1.00 27.49 ? 8  ILE GD C   1 
ATOM 93754  O O   . ILE DF 2 8  ? 153.682 148.546 277.552 1.00 27.49 ? 8  ILE GD O   1 
ATOM 93755  C CB  . ILE DF 2 8  ? 154.953 146.222 275.851 1.00 27.49 ? 8  ILE GD CB  1 
ATOM 93756  C CG1 . ILE DF 2 8  ? 155.848 145.000 275.760 1.00 27.49 ? 8  ILE GD CG1 1 
ATOM 93757  C CG2 . ILE DF 2 8  ? 154.783 146.791 274.466 1.00 27.49 ? 8  ILE GD CG2 1 
ATOM 93758  C CD1 . ILE DF 2 8  ? 155.235 143.886 274.995 1.00 27.49 ? 8  ILE GD CD1 1 
ATOM 93759  N N   . GLU DF 2 9  ? 155.094 149.539 276.106 1.00 29.98 ? 9  GLU GD N   1 
ATOM 93760  C CA  . GLU DF 2 9  ? 154.382 150.806 276.094 1.00 29.98 ? 9  GLU GD CA  1 
ATOM 93761  C C   . GLU DF 2 9  ? 154.042 151.179 274.665 1.00 29.98 ? 9  GLU GD C   1 
ATOM 93762  O O   . GLU DF 2 9  ? 154.921 151.201 273.802 1.00 29.98 ? 9  GLU GD O   1 
ATOM 93763  C CB  . GLU DF 2 9  ? 155.211 151.910 276.733 1.00 29.98 ? 9  GLU GD CB  1 
ATOM 93764  C CG  . GLU DF 2 9  ? 154.484 153.220 276.841 1.00 29.98 ? 9  GLU GD CG  1 
ATOM 93765  C CD  . GLU DF 2 9  ? 155.091 154.126 277.879 1.00 29.98 ? 9  GLU GD CD  1 
ATOM 93766  O OE1 . GLU DF 2 9  ? 156.321 154.329 277.845 1.00 29.98 ? 9  GLU GD OE1 1 
ATOM 93767  O OE2 . GLU DF 2 9  ? 154.339 154.632 278.735 1.00 29.98 ? 9  GLU GD OE2 1 
ATOM 93768  N N   . THR DF 2 10 ? 152.775 151.492 274.425 1.00 31.36 ? 10 THR GD N   1 
ATOM 93769  C CA  . THR DF 2 10 ? 152.260 151.740 273.090 1.00 31.36 ? 10 THR GD CA  1 
ATOM 93770  C C   . THR DF 2 10 ? 151.426 153.010 273.082 1.00 31.36 ? 10 THR GD C   1 
ATOM 93771  O O   . THR DF 2 10 ? 151.010 153.511 274.127 1.00 31.36 ? 10 THR GD O   1 
ATOM 93772  C CB  . THR DF 2 10 ? 151.400 150.576 272.604 1.00 31.36 ? 10 THR GD CB  1 
ATOM 93773  O OG1 . THR DF 2 10 ? 150.418 150.273 273.600 1.00 31.36 ? 10 THR GD OG1 1 
ATOM 93774  C CG2 . THR DF 2 10 ? 152.245 149.352 272.371 1.00 31.36 ? 10 THR GD CG2 1 
ATOM 93775  N N   . LYS DF 2 11 ? 151.183 153.525 271.882 1.00 33.36 ? 11 LYS GD N   1 
ATOM 93776  C CA  . LYS DF 2 11 ? 150.232 154.608 271.680 1.00 33.36 ? 11 LYS GD CA  1 
ATOM 93777  C C   . LYS DF 2 11 ? 148.869 154.010 271.365 1.00 33.36 ? 11 LYS GD C   1 
ATOM 93778  O O   . LYS DF 2 11 ? 148.704 153.339 270.342 1.00 33.36 ? 11 LYS GD O   1 
ATOM 93779  C CB  . LYS DF 2 11 ? 150.678 155.528 270.549 1.00 33.36 ? 11 LYS GD CB  1 
ATOM 93780  C CG  . LYS DF 2 11 ? 151.958 156.270 270.826 1.00 33.36 ? 11 LYS GD CG  1 
ATOM 93781  C CD  . LYS DF 2 11 ? 152.454 156.979 269.580 1.00 33.36 ? 11 LYS GD CD  1 
ATOM 93782  C CE  . LYS DF 2 11 ? 153.970 156.965 269.507 1.00 33.36 ? 11 LYS GD CE  1 
ATOM 93783  N NZ  . LYS DF 2 11 ? 154.459 157.384 268.169 1.00 33.36 ? 11 LYS GD NZ  1 
ATOM 93784  N N   . GLY DF 2 12 ? 147.902 154.245 272.231 1.00 30.18 ? 12 GLY GD N   1 
ATOM 93785  C CA  . GLY DF 2 12 ? 146.584 153.710 271.943 1.00 30.18 ? 12 GLY GD CA  1 
ATOM 93786  C C   . GLY DF 2 12 ? 146.351 152.370 272.605 1.00 30.18 ? 12 GLY GD C   1 
ATOM 93787  O O   . GLY DF 2 12 ? 147.274 151.620 272.905 1.00 30.18 ? 12 GLY GD O   1 
ATOM 93788  N N   . LEU DF 2 13 ? 145.076 152.065 272.835 1.00 29.05 ? 13 LEU GD N   1 
ATOM 93789  C CA  . LEU DF 2 13 ? 144.726 150.861 273.573 1.00 29.05 ? 13 LEU GD CA  1 
ATOM 93790  C C   . LEU DF 2 13 ? 144.724 149.622 272.697 1.00 29.05 ? 13 LEU GD C   1 
ATOM 93791  O O   . LEU DF 2 13 ? 145.009 148.527 273.187 1.00 29.05 ? 13 LEU GD O   1 
ATOM 93792  C CB  . LEU DF 2 13 ? 143.360 151.014 274.225 1.00 29.05 ? 13 LEU GD CB  1 
ATOM 93793  C CG  . LEU DF 2 13 ? 142.952 149.823 275.081 1.00 29.05 ? 13 LEU GD CG  1 
ATOM 93794  C CD1 . LEU DF 2 13 ? 143.774 149.793 276.337 1.00 29.05 ? 13 LEU GD CD1 1 
ATOM 93795  C CD2 . LEU DF 2 13 ? 141.487 149.886 275.413 1.00 29.05 ? 13 LEU GD CD2 1 
ATOM 93796  N N   . VAL DF 2 14 ? 144.412 149.760 271.411 1.00 29.17 ? 14 VAL GD N   1 
ATOM 93797  C CA  . VAL DF 2 14 ? 144.292 148.578 270.568 1.00 29.17 ? 14 VAL GD CA  1 
ATOM 93798  C C   . VAL DF 2 14 ? 145.644 147.902 270.394 1.00 29.17 ? 14 VAL GD C   1 
ATOM 93799  O O   . VAL DF 2 14 ? 145.751 146.676 270.486 1.00 29.17 ? 14 VAL GD O   1 
ATOM 93800  C CB  . VAL DF 2 14 ? 143.657 148.946 269.217 1.00 29.17 ? 14 VAL GD CB  1 
ATOM 93801  C CG1 . VAL DF 2 14 ? 143.653 147.751 268.300 1.00 29.17 ? 14 VAL GD CG1 1 
ATOM 93802  C CG2 . VAL DF 2 14 ? 142.247 149.430 269.429 1.00 29.17 ? 14 VAL GD CG2 1 
ATOM 93803  N N   . ALA DF 2 15 ? 146.699 148.680 270.157 1.00 29.02 ? 15 ALA GD N   1 
ATOM 93804  C CA  . ALA DF 2 15 ? 148.023 148.084 270.032 1.00 29.02 ? 15 ALA GD CA  1 
ATOM 93805  C C   . ALA DF 2 15 ? 148.458 147.412 271.324 1.00 29.02 ? 15 ALA GD C   1 
ATOM 93806  O O   . ALA DF 2 15 ? 149.313 146.525 271.302 1.00 29.02 ? 15 ALA GD O   1 
ATOM 93807  C CB  . ALA DF 2 15 ? 149.042 149.140 269.619 1.00 29.02 ? 15 ALA GD CB  1 
ATOM 93808  N N   . CYS DF 2 16 ? 147.883 147.811 272.455 1.00 28.83 ? 16 CYS GD N   1 
ATOM 93809  C CA  . CYS DF 2 16 ? 148.277 147.226 273.728 1.00 28.83 ? 16 CYS GD CA  1 
ATOM 93810  C C   . CYS DF 2 16 ? 147.487 145.966 274.049 1.00 28.83 ? 16 CYS GD C   1 
ATOM 93811  O O   . CYS DF 2 16 ? 147.983 145.103 274.775 1.00 28.83 ? 16 CYS GD O   1 
ATOM 93812  C CB  . CYS DF 2 16 ? 148.115 148.252 274.845 1.00 28.83 ? 16 CYS GD CB  1 
ATOM 93813  S SG  . CYS DF 2 16 ? 148.387 147.606 276.492 1.00 28.83 ? 16 CYS GD SG  1 
ATOM 93814  N N   . ILE DF 2 17 ? 146.268 145.831 273.531 1.00 28.58 ? 17 ILE GD N   1 
ATOM 93815  C CA  . ILE DF 2 17 ? 145.555 144.574 273.722 1.00 28.58 ? 17 ILE GD CA  1 
ATOM 93816  C C   . ILE DF 2 17 ? 146.123 143.502 272.812 1.00 28.58 ? 17 ILE GD C   1 
ATOM 93817  O O   . ILE DF 2 17 ? 146.058 142.311 273.128 1.00 28.58 ? 17 ILE GD O   1 
ATOM 93818  C CB  . ILE DF 2 17 ? 144.048 144.751 273.492 1.00 28.58 ? 17 ILE GD CB  1 
ATOM 93819  C CG1 . ILE DF 2 17 ? 143.508 145.879 274.358 1.00 28.58 ? 17 ILE GD CG1 1 
ATOM 93820  C CG2 . ILE DF 2 17 ? 143.316 143.480 273.829 1.00 28.58 ? 17 ILE GD CG2 1 
ATOM 93821  C CD1 . ILE DF 2 17 ? 142.010 145.947 274.376 1.00 28.58 ? 17 ILE GD CD1 1 
ATOM 93822  N N   . GLU DF 2 18 ? 146.689 143.891 271.674 1.00 29.79 ? 18 GLU GD N   1 
ATOM 93823  C CA  . GLU DF 2 18 ? 147.348 142.906 270.830 1.00 29.79 ? 18 GLU GD CA  1 
ATOM 93824  C C   . GLU DF 2 18 ? 148.686 142.484 271.419 1.00 29.79 ? 18 GLU GD C   1 
ATOM 93825  O O   . GLU DF 2 18 ? 149.050 141.306 271.363 1.00 29.79 ? 18 GLU GD O   1 
ATOM 93826  C CB  . GLU DF 2 18 ? 147.522 143.457 269.420 1.00 29.79 ? 18 GLU GD CB  1 
ATOM 93827  C CG  . GLU DF 2 18 ? 148.398 142.608 268.536 1.00 29.79 ? 18 GLU GD CG  1 
ATOM 93828  C CD  . GLU DF 2 18 ? 147.712 141.348 268.037 1.00 29.79 ? 18 GLU GD CD  1 
ATOM 93829  O OE1 . GLU DF 2 18 ? 146.727 140.899 268.655 1.00 29.79 ? 18 GLU GD OE1 1 
ATOM 93830  O OE2 . GLU DF 2 18 ? 148.166 140.798 267.013 1.00 29.79 ? 18 GLU GD OE2 1 
ATOM 93831  N N   . ALA DF 2 19 ? 149.429 143.425 272.001 1.00 28.00 ? 19 ALA GD N   1 
ATOM 93832  C CA  . ALA DF 2 19 ? 150.670 143.064 272.674 1.00 28.00 ? 19 ALA GD CA  1 
ATOM 93833  C C   . ALA DF 2 19 ? 150.405 142.178 273.878 1.00 28.00 ? 19 ALA GD C   1 
ATOM 93834  O O   . ALA DF 2 19 ? 151.135 141.216 274.120 1.00 28.00 ? 19 ALA GD O   1 
ATOM 93835  C CB  . ALA DF 2 19 ? 151.421 144.318 273.104 1.00 28.00 ? 19 ALA GD CB  1 
ATOM 93836  N N   . ALA DF 2 20 ? 149.368 142.487 274.651 1.00 28.46 ? 20 ALA GD N   1 
ATOM 93837  C CA  . ALA DF 2 20 ? 149.083 141.699 275.843 1.00 28.46 ? 20 ALA GD CA  1 
ATOM 93838  C C   . ALA DF 2 20 ? 148.575 140.316 275.483 1.00 28.46 ? 20 ALA GD C   1 
ATOM 93839  O O   . ALA DF 2 20 ? 148.794 139.358 276.229 1.00 28.46 ? 20 ALA GD O   1 
ATOM 93840  C CB  . ALA DF 2 20 ? 148.064 142.418 276.719 1.00 28.46 ? 20 ALA GD CB  1 
ATOM 93841  N N   . ASP DF 2 21 ? 147.881 140.192 274.356 1.00 29.99 ? 21 ASP GD N   1 
ATOM 93842  C CA  . ASP DF 2 21 ? 147.395 138.886 273.929 1.00 29.99 ? 21 ASP GD CA  1 
ATOM 93843  C C   . ASP DF 2 21 ? 148.540 138.008 273.448 1.00 29.99 ? 21 ASP GD C   1 
ATOM 93844  O O   . ASP DF 2 21 ? 148.616 136.825 273.792 1.00 29.99 ? 21 ASP GD O   1 
ATOM 93845  C CB  . ASP DF 2 21 ? 146.350 139.054 272.831 1.00 29.99 ? 21 ASP GD CB  1 
ATOM 93846  C CG  . ASP DF 2 21 ? 145.801 137.736 272.350 1.00 29.99 ? 21 ASP GD CG  1 
ATOM 93847  O OD1 . ASP DF 2 21 ? 145.187 137.015 273.161 1.00 29.99 ? 21 ASP GD OD1 1 
ATOM 93848  O OD2 . ASP DF 2 21 ? 145.982 137.420 271.157 1.00 29.99 ? 21 ASP GD OD2 1 
ATOM 93849  N N   . ALA DF 2 22 ? 149.442 138.573 272.646 1.00 28.27 ? 22 ALA GD N   1 
ATOM 93850  C CA  . ALA DF 2 22 ? 150.581 137.807 272.163 1.00 28.27 ? 22 ALA GD CA  1 
ATOM 93851  C C   . ALA DF 2 22 ? 151.486 137.380 273.307 1.00 28.27 ? 22 ALA GD C   1 
ATOM 93852  O O   . ALA DF 2 22 ? 151.993 136.255 273.318 1.00 28.27 ? 22 ALA GD O   1 
ATOM 93853  C CB  . ALA DF 2 22 ? 151.361 138.627 271.142 1.00 28.27 ? 22 ALA GD CB  1 
ATOM 93854  N N   . MET DF 2 23 ? 151.707 138.266 274.276 1.00 28.17 ? 23 MET GD N   1 
ATOM 93855  C CA  . MET DF 2 23 ? 152.569 137.934 275.403 1.00 28.17 ? 23 MET GD CA  1 
ATOM 93856  C C   . MET DF 2 23 ? 152.025 136.746 276.180 1.00 28.17 ? 23 MET GD C   1 
ATOM 93857  O O   . MET DF 2 23 ? 152.762 135.814 276.504 1.00 28.17 ? 23 MET GD O   1 
ATOM 93858  C CB  . MET DF 2 23 ? 152.723 139.144 276.320 1.00 28.17 ? 23 MET GD CB  1 
ATOM 93859  C CG  . MET DF 2 23 ? 153.631 140.226 275.792 1.00 28.17 ? 23 MET GD CG  1 
ATOM 93860  S SD  . MET DF 2 23 ? 154.357 141.199 277.122 1.00 28.17 ? 23 MET GD SD  1 
ATOM 93861  C CE  . MET DF 2 23 ? 153.063 142.378 277.454 1.00 28.17 ? 23 MET GD CE  1 
ATOM 93862  N N   . CYS DF 2 24 ? 150.732 136.759 276.490 1.00 29.73 ? 24 CYS GD N   1 
ATOM 93863  C CA  . CYS DF 2 24 ? 150.167 135.688 277.299 1.00 29.73 ? 24 CYS GD CA  1 
ATOM 93864  C C   . CYS DF 2 24 ? 150.115 134.363 276.558 1.00 29.73 ? 24 CYS GD C   1 
ATOM 93865  O O   . CYS DF 2 24 ? 150.033 133.315 277.202 1.00 29.73 ? 24 CYS GD O   1 
ATOM 93866  C CB  . CYS DF 2 24 ? 148.765 136.064 277.771 1.00 29.73 ? 24 CYS GD CB  1 
ATOM 93867  S SG  . CYS DF 2 24 ? 148.726 137.032 279.289 1.00 29.73 ? 24 CYS GD SG  1 
ATOM 93868  N N   . LYS DF 2 25 ? 150.156 134.384 275.228 1.00 27.93 ? 25 LYS GD N   1 
ATOM 93869  C CA  . LYS DF 2 25 ? 150.106 133.147 274.458 1.00 27.93 ? 25 LYS GD CA  1 
ATOM 93870  C C   . LYS DF 2 25 ? 151.479 132.504 274.336 1.00 27.93 ? 25 LYS GD C   1 
ATOM 93871  O O   . LYS DF 2 25 ? 151.594 131.277 274.334 1.00 27.93 ? 25 LYS GD O   1 
ATOM 93872  C CB  . LYS DF 2 25 ? 149.546 133.420 273.063 1.00 27.93 ? 25 LYS GD CB  1 
ATOM 93873  C CG  . LYS DF 2 25 ? 148.048 133.297 272.941 1.00 27.93 ? 25 LYS GD CG  1 
ATOM 93874  C CD  . LYS DF 2 25 ? 147.574 133.860 271.617 1.00 27.93 ? 25 LYS GD CD  1 
ATOM 93875  C CE  . LYS DF 2 25 ? 146.067 133.797 271.501 1.00 27.93 ? 25 LYS GD CE  1 
ATOM 93876  N NZ  . LYS DF 2 25 ? 145.575 134.607 270.358 1.00 27.93 ? 25 LYS GD NZ  1 
ATOM 93877  N N   . ALA DF 2 26 ? 152.525 133.314 274.245 1.00 26.67 ? 26 ALA GD N   1 
ATOM 93878  C CA  . ALA DF 2 26 ? 153.834 132.860 273.810 1.00 26.67 ? 26 ALA GD CA  1 
ATOM 93879  C C   . ALA DF 2 26 ? 154.760 132.467 274.948 1.00 26.67 ? 26 ALA GD C   1 
ATOM 93880  O O   . ALA DF 2 26 ? 155.935 132.201 274.693 1.00 26.67 ? 26 ALA GD O   1 
ATOM 93881  C CB  . ALA DF 2 26 ? 154.505 133.943 272.966 1.00 26.67 ? 26 ALA GD CB  1 
ATOM 93882  N N   . ALA DF 2 27 ? 154.274 132.418 276.184 1.00 26.53 ? 27 ALA GD N   1 
ATOM 93883  C CA  . ALA DF 2 27 ? 155.107 132.036 277.316 1.00 26.53 ? 27 ALA GD CA  1 
ATOM 93884  C C   . ALA DF 2 27 ? 154.224 131.899 278.541 1.00 26.53 ? 27 ALA GD C   1 
ATOM 93885  O O   . ALA DF 2 27 ? 153.081 132.355 278.554 1.00 26.53 ? 27 ALA GD O   1 
ATOM 93886  C CB  . ALA DF 2 27 ? 156.216 133.053 277.577 1.00 26.53 ? 27 ALA GD CB  1 
ATOM 93887  N N   . ASN DF 2 28 ? 154.771 131.267 279.575 1.00 27.45 ? 28 ASN GD N   1 
ATOM 93888  C CA  . ASN DF 2 28 ? 154.041 131.069 280.824 1.00 27.45 ? 28 ASN GD CA  1 
ATOM 93889  C C   . ASN DF 2 28 ? 154.282 132.276 281.725 1.00 27.45 ? 28 ASN GD C   1 
ATOM 93890  O O   . ASN DF 2 28 ? 155.152 132.285 282.597 1.00 27.45 ? 28 ASN GD O   1 
ATOM 93891  C CB  . ASN DF 2 28 ? 154.466 129.770 281.490 1.00 27.45 ? 28 ASN GD CB  1 
ATOM 93892  C CG  . ASN DF 2 28 ? 153.625 129.437 282.696 1.00 27.45 ? 28 ASN GD CG  1 
ATOM 93893  O OD1 . ASN DF 2 28 ? 152.470 129.842 282.788 1.00 27.45 ? 28 ASN GD OD1 1 
ATOM 93894  N ND2 . ASN DF 2 28 ? 154.200 128.695 283.633 1.00 27.45 ? 28 ASN GD ND2 1 
ATOM 93895  N N   . VAL DF 2 29 ? 153.488 133.320 281.497 1.00 27.45 ? 29 VAL GD N   1 
ATOM 93896  C CA  . VAL DF 2 29 ? 153.577 134.560 282.250 1.00 27.45 ? 29 VAL GD CA  1 
ATOM 93897  C C   . VAL DF 2 29 ? 152.197 134.905 282.785 1.00 27.45 ? 29 VAL GD C   1 
ATOM 93898  O O   . VAL DF 2 29 ? 151.180 134.373 282.340 1.00 27.45 ? 29 VAL GD O   1 
ATOM 93899  C CB  . VAL DF 2 29 ? 154.123 135.723 281.402 1.00 27.45 ? 29 VAL GD CB  1 
ATOM 93900  C CG1 . VAL DF 2 29 ? 155.517 135.421 280.945 1.00 27.45 ? 29 VAL GD CG1 1 
ATOM 93901  C CG2 . VAL DF 2 29 ? 153.233 135.961 280.218 1.00 27.45 ? 29 VAL GD CG2 1 
ATOM 93902  N N   . GLU DF 2 30 ? 152.175 135.808 283.756 1.00 30.05 ? 30 GLU GD N   1 
ATOM 93903  C CA  . GLU DF 2 30 ? 150.944 136.299 284.356 1.00 30.05 ? 30 GLU GD CA  1 
ATOM 93904  C C   . GLU DF 2 30 ? 150.788 137.773 284.026 1.00 30.05 ? 30 GLU GD C   1 
ATOM 93905  O O   . GLU DF 2 30 ? 151.732 138.548 284.187 1.00 30.05 ? 30 GLU GD O   1 
ATOM 93906  C CB  . GLU DF 2 30 ? 150.955 136.099 285.870 1.00 30.05 ? 30 GLU GD CB  1 
ATOM 93907  C CG  . GLU DF 2 30 ? 149.586 135.909 286.479 1.00 30.05 ? 30 GLU GD CG  1 
ATOM 93908  C CD  . GLU DF 2 30 ? 149.034 134.519 286.241 1.00 30.05 ? 30 GLU GD CD  1 
ATOM 93909  O OE1 . GLU DF 2 30 ? 147.904 134.403 285.723 1.00 30.05 ? 30 GLU GD OE1 1 
ATOM 93910  O OE2 . GLU DF 2 30 ? 149.729 133.539 286.574 1.00 30.05 ? 30 GLU GD OE2 1 
ATOM 93911  N N   . LEU DF 2 31 ? 149.607 138.155 283.558 1.00 28.69 ? 31 LEU GD N   1 
ATOM 93912  C CA  . LEU DF 2 31 ? 149.343 139.548 283.235 1.00 28.69 ? 31 LEU GD CA  1 
ATOM 93913  C C   . LEU DF 2 31 ? 148.891 140.285 284.484 1.00 28.69 ? 31 LEU GD C   1 
ATOM 93914  O O   . LEU DF 2 31 ? 147.929 139.879 285.139 1.00 28.69 ? 31 LEU GD O   1 
ATOM 93915  C CB  . LEU DF 2 31 ? 148.280 139.653 282.146 1.00 28.69 ? 31 LEU GD CB  1 
ATOM 93916  C CG  . LEU DF 2 31 ? 148.059 141.044 281.559 1.00 28.69 ? 31 LEU GD CG  1 
ATOM 93917  C CD1 . LEU DF 2 31 ? 149.140 141.372 280.564 1.00 28.69 ? 31 LEU GD CD1 1 
ATOM 93918  C CD2 . LEU DF 2 31 ? 146.708 141.123 280.901 1.00 28.69 ? 31 LEU GD CD2 1 
ATOM 93919  N N   . ILE DF 2 32 ? 149.588 141.366 284.814 1.00 30.10 ? 32 ILE GD N   1 
ATOM 93920  C CA  . ILE DF 2 32 ? 149.263 142.147 286.000 1.00 30.10 ? 32 ILE GD CA  1 
ATOM 93921  C C   . ILE DF 2 32 ? 148.173 143.166 285.709 1.00 30.10 ? 32 ILE GD C   1 
ATOM 93922  O O   . ILE DF 2 32 ? 147.202 143.283 286.459 1.00 30.10 ? 32 ILE GD O   1 
ATOM 93923  C CB  . ILE DF 2 32 ? 150.531 142.824 286.549 1.00 30.10 ? 32 ILE GD CB  1 
ATOM 93924  C CG1 . ILE DF 2 32 ? 151.476 141.783 287.128 1.00 30.10 ? 32 ILE GD CG1 1 
ATOM 93925  C CG2 . ILE DF 2 32 ? 150.172 143.820 287.614 1.00 30.10 ? 32 ILE GD CG2 1 
ATOM 93926  C CD1 . ILE DF 2 32 ? 152.811 142.350 287.499 1.00 30.10 ? 32 ILE GD CD1 1 
ATOM 93927  N N   . GLY DF 2 33 ? 148.306 143.914 284.628 1.00 29.13 ? 33 GLY GD N   1 
ATOM 93928  C CA  . GLY DF 2 33 ? 147.267 144.843 284.242 1.00 29.13 ? 33 GLY GD CA  1 
ATOM 93929  C C   . GLY DF 2 33 ? 147.813 145.941 283.359 1.00 29.13 ? 33 GLY GD C   1 
ATOM 93930  O O   . GLY DF 2 33 ? 148.990 145.970 283.014 1.00 29.13 ? 33 GLY GD O   1 
ATOM 93931  N N   . TYR DF 2 34 ? 146.913 146.844 282.994 1.00 30.24 ? 34 TYR GD N   1 
ATOM 93932  C CA  . TYR DF 2 34 ? 147.233 148.020 282.203 1.00 30.24 ? 34 TYR GD CA  1 
ATOM 93933  C C   . TYR DF 2 34 ? 147.331 149.240 283.105 1.00 30.24 ? 34 TYR GD C   1 
ATOM 93934  O O   . TYR DF 2 34 ? 146.794 149.267 284.212 1.00 30.24 ? 34 TYR GD O   1 
ATOM 93935  C CB  . TYR DF 2 34 ? 146.178 148.261 281.123 1.00 30.24 ? 34 TYR GD CB  1 
ATOM 93936  C CG  . TYR DF 2 34 ? 145.825 147.041 280.315 1.00 30.24 ? 34 TYR GD CG  1 
ATOM 93937  C CD1 . TYR DF 2 34 ? 144.882 146.134 280.765 1.00 30.24 ? 34 TYR GD CD1 1 
ATOM 93938  C CD2 . TYR DF 2 34 ? 146.430 146.798 279.099 1.00 30.24 ? 34 TYR GD CD2 1 
ATOM 93939  C CE1 . TYR DF 2 34 ? 144.559 145.020 280.029 1.00 30.24 ? 34 TYR GD CE1 1 
ATOM 93940  C CE2 . TYR DF 2 34 ? 146.114 145.688 278.359 1.00 30.24 ? 34 TYR GD CE2 1 
ATOM 93941  C CZ  . TYR DF 2 34 ? 145.177 144.804 278.828 1.00 30.24 ? 34 TYR GD CZ  1 
ATOM 93942  O OH  . TYR DF 2 34 ? 144.854 143.693 278.094 1.00 30.24 ? 34 TYR GD OH  1 
ATOM 93943  N N   . GLU DF 2 35 ? 148.037 150.257 282.618 1.00 33.84 ? 35 GLU GD N   1 
ATOM 93944  C CA  . GLU DF 2 35 ? 148.201 151.488 283.384 1.00 33.84 ? 35 GLU GD CA  1 
ATOM 93945  C C   . GLU DF 2 35 ? 148.536 152.602 282.395 1.00 33.84 ? 35 GLU GD C   1 
ATOM 93946  O O   . GLU DF 2 35 ? 149.673 152.690 281.930 1.00 33.84 ? 35 GLU GD O   1 
ATOM 93947  C CB  . GLU DF 2 35 ? 149.282 151.333 284.438 1.00 33.84 ? 35 GLU GD CB  1 
ATOM 93948  C CG  . GLU DF 2 35 ? 149.320 152.452 285.462 1.00 33.84 ? 35 GLU GD CG  1 
ATOM 93949  C CD  . GLU DF 2 35 ? 149.971 152.029 286.764 1.00 33.84 ? 35 GLU GD CD  1 
ATOM 93950  O OE1 . GLU DF 2 35 ? 150.699 151.015 286.760 1.00 33.84 ? 35 GLU GD OE1 1 
ATOM 93951  O OE2 . GLU DF 2 35 ? 149.756 152.708 287.791 1.00 33.84 ? 35 GLU GD OE2 1 
ATOM 93952  N N   . ASN DF 2 36 ? 147.557 153.442 282.094 1.00 32.70 ? 36 ASN GD N   1 
ATOM 93953  C CA  . ASN DF 2 36 ? 147.763 154.543 281.167 1.00 32.70 ? 36 ASN GD CA  1 
ATOM 93954  C C   . ASN DF 2 36 ? 148.021 155.843 281.920 1.00 32.70 ? 36 ASN GD C   1 
ATOM 93955  O O   . ASN DF 2 36 ? 147.604 156.024 283.066 1.00 32.70 ? 36 ASN GD O   1 
ATOM 93956  C CB  . ASN DF 2 36 ? 146.560 154.706 280.242 1.00 32.70 ? 36 ASN GD CB  1 
ATOM 93957  C CG  . ASN DF 2 36 ? 145.387 155.319 280.936 1.00 32.70 ? 36 ASN GD CG  1 
ATOM 93958  O OD1 . ASN DF 2 36 ? 145.014 154.899 282.026 1.00 32.70 ? 36 ASN GD OD1 1 
ATOM 93959  N ND2 . ASN DF 2 36 ? 144.796 156.326 280.316 1.00 32.70 ? 36 ASN GD ND2 1 
ATOM 93960  N N   . VAL DF 2 37 ? 148.722 156.755 281.250 1.00 32.34 ? 37 VAL GD N   1 
ATOM 93961  C CA  . VAL DF 2 37 ? 149.166 157.995 281.872 1.00 32.34 ? 37 VAL GD CA  1 
ATOM 93962  C C   . VAL DF 2 37 ? 148.784 159.192 281.013 1.00 32.34 ? 37 VAL GD C   1 
ATOM 93963  O O   . VAL DF 2 37 ? 149.442 160.236 281.062 1.00 32.34 ? 37 VAL GD O   1 
ATOM 93964  C CB  . VAL DF 2 37 ? 150.682 157.967 282.123 1.00 32.34 ? 37 VAL GD CB  1 
ATOM 93965  C CG1 . VAL DF 2 37 ? 151.012 156.989 283.233 1.00 32.34 ? 37 VAL GD CG1 1 
ATOM 93966  C CG2 . VAL DF 2 37 ? 151.420 157.608 280.850 1.00 32.34 ? 37 VAL GD CG2 1 
ATOM 93967  N N   . GLY DF 2 38 ? 147.733 159.054 280.216 1.00 31.56 ? 38 GLY GD N   1 
ATOM 93968  C CA  . GLY DF 2 38 ? 147.321 160.128 279.335 1.00 31.56 ? 38 GLY GD CA  1 
ATOM 93969  C C   . GLY DF 2 38 ? 148.270 160.278 278.163 1.00 31.56 ? 38 GLY GD C   1 
ATOM 93970  O O   . GLY DF 2 38 ? 149.305 159.630 278.069 1.00 31.56 ? 38 GLY GD O   1 
ATOM 93971  N N   . SER DF 2 39 ? 147.898 161.174 277.256 1.00 31.30 ? 39 SER GD N   1 
ATOM 93972  C CA  . SER DF 2 39 ? 148.530 161.338 275.951 1.00 31.30 ? 39 SER GD CA  1 
ATOM 93973  C C   . SER DF 2 39 ? 148.427 160.086 275.094 1.00 31.30 ? 39 SER GD C   1 
ATOM 93974  O O   . SER DF 2 39 ? 149.121 159.975 274.079 1.00 31.30 ? 39 SER GD O   1 
ATOM 93975  C CB  . SER DF 2 39 ? 149.999 161.761 276.073 1.00 31.30 ? 39 SER GD CB  1 
ATOM 93976  O OG  . SER DF 2 39 ? 150.484 162.282 274.847 1.00 31.30 ? 39 SER GD OG  1 
ATOM 93977  N N   . GLY DF 2 40 ? 147.573 159.142 275.468 1.00 31.29 ? 40 GLY GD N   1 
ATOM 93978  C CA  . GLY DF 2 40 ? 147.407 157.932 274.704 1.00 31.29 ? 40 GLY GD CA  1 
ATOM 93979  C C   . GLY DF 2 40 ? 148.434 156.859 274.965 1.00 31.29 ? 40 GLY GD C   1 
ATOM 93980  O O   . GLY DF 2 40 ? 148.401 155.823 274.294 1.00 31.29 ? 40 GLY GD O   1 
ATOM 93981  N N   . LEU DF 2 41 ? 149.344 157.063 275.910 1.00 30.51 ? 41 LEU GD N   1 
ATOM 93982  C CA  . LEU DF 2 41 ? 150.326 156.045 276.251 1.00 30.51 ? 41 LEU GD CA  1 
ATOM 93983  C C   . LEU DF 2 41 ? 149.690 155.030 277.187 1.00 30.51 ? 41 LEU GD C   1 
ATOM 93984  O O   . LEU DF 2 41 ? 149.198 155.393 278.260 1.00 30.51 ? 41 LEU GD O   1 
ATOM 93985  C CB  . LEU DF 2 41 ? 151.548 156.683 276.901 1.00 30.51 ? 41 LEU GD CB  1 
ATOM 93986  C CG  . LEU DF 2 41 ? 152.270 157.712 276.043 1.00 30.51 ? 41 LEU GD CG  1 
ATOM 93987  C CD1 . LEU DF 2 41 ? 153.555 158.141 276.707 1.00 30.51 ? 41 LEU GD CD1 1 
ATOM 93988  C CD2 . LEU DF 2 41 ? 152.547 157.136 274.682 1.00 30.51 ? 41 LEU GD CD2 1 
ATOM 93989  N N   . VAL DF 2 42 ? 149.693 153.766 276.782 1.00 28.91 ? 42 VAL GD N   1 
ATOM 93990  C CA  . VAL DF 2 42 ? 149.203 152.672 277.606 1.00 28.91 ? 42 VAL GD CA  1 
ATOM 93991  C C   . VAL DF 2 42 ? 150.328 151.666 277.776 1.00 28.91 ? 42 VAL GD C   1 
ATOM 93992  O O   . VAL DF 2 42 ? 151.133 151.466 276.863 1.00 28.91 ? 42 VAL GD O   1 
ATOM 93993  C CB  . VAL DF 2 42 ? 147.955 152.017 276.987 1.00 28.91 ? 42 VAL GD CB  1 
ATOM 93994  C CG1 . VAL DF 2 42 ? 147.407 150.950 277.895 1.00 28.91 ? 42 VAL GD CG1 1 
ATOM 93995  C CG2 . VAL DF 2 42 ? 146.905 153.057 276.750 1.00 28.91 ? 42 VAL GD CG2 1 
ATOM 93996  N N   . THR DF 2 43 ? 150.389 151.040 278.948 1.00 29.30 ? 43 THR GD N   1 
ATOM 93997  C CA  . THR DF 2 43 ? 151.477 150.146 279.309 1.00 29.30 ? 43 THR GD CA  1 
ATOM 93998  C C   . THR DF 2 43 ? 150.919 148.834 279.836 1.00 29.30 ? 43 THR GD C   1 
ATOM 93999  O O   . THR DF 2 43 ? 149.976 148.827 280.628 1.00 29.30 ? 43 THR GD O   1 
ATOM 94000  C CB  . THR DF 2 43 ? 152.380 150.796 280.361 1.00 29.30 ? 43 THR GD CB  1 
ATOM 94001  O OG1 . THR DF 2 43 ? 153.019 151.943 279.790 1.00 29.30 ? 43 THR GD OG1 1 
ATOM 94002  C CG2 . THR DF 2 43 ? 153.439 149.836 280.840 1.00 29.30 ? 43 THR GD CG2 1 
ATOM 94003  N N   . ALA DF 2 44 ? 151.500 147.727 279.382 1.00 28.76 ? 44 ALA GD N   1 
ATOM 94004  C CA  . ALA DF 2 44 ? 151.153 146.394 279.848 1.00 28.76 ? 44 ALA GD CA  1 
ATOM 94005  C C   . ALA DF 2 44 ? 152.295 145.836 280.681 1.00 28.76 ? 44 ALA GD C   1 
ATOM 94006  O O   . ALA DF 2 44 ? 153.465 146.053 280.365 1.00 28.76 ? 44 ALA GD O   1 
ATOM 94007  C CB  . ALA DF 2 44 ? 150.864 145.460 278.675 1.00 28.76 ? 44 ALA GD CB  1 
ATOM 94008  N N   . MET DF 2 45 ? 151.956 145.110 281.742 1.00 30.16 ? 45 MET GD N   1 
ATOM 94009  C CA  . MET DF 2 45 ? 152.944 144.569 282.664 1.00 30.16 ? 45 MET GD CA  1 
ATOM 94010  C C   . MET DF 2 45 ? 152.698 143.083 282.852 1.00 30.16 ? 45 MET GD C   1 
ATOM 94011  O O   . MET DF 2 45 ? 151.638 142.690 283.346 1.00 30.16 ? 45 MET GD O   1 
ATOM 94012  C CB  . MET DF 2 45 ? 152.882 145.273 284.019 1.00 30.16 ? 45 MET GD CB  1 
ATOM 94013  C CG  . MET DF 2 45 ? 152.759 146.777 283.967 1.00 30.16 ? 45 MET GD CG  1 
ATOM 94014  S SD  . MET DF 2 45 ? 152.911 147.462 285.623 1.00 30.16 ? 45 MET GD SD  1 
ATOM 94015  C CE  . MET DF 2 45 ? 153.234 149.180 285.260 1.00 30.16 ? 45 MET GD CE  1 
ATOM 94016  N N   . VAL DF 2 46 ? 153.680 142.265 282.487 1.00 27.27 ? 46 VAL GD N   1 
ATOM 94017  C CA  . VAL DF 2 46 ? 153.628 140.829 282.713 1.00 27.27 ? 46 VAL GD CA  1 
ATOM 94018  C C   . VAL DF 2 46 ? 154.649 140.464 283.777 1.00 27.27 ? 46 VAL GD C   1 
ATOM 94019  O O   . VAL DF 2 46 ? 155.574 141.220 284.076 1.00 27.27 ? 46 VAL GD O   1 
ATOM 94020  C CB  . VAL DF 2 46 ? 153.881 140.029 281.426 1.00 27.27 ? 46 VAL GD CB  1 
ATOM 94021  C CG1 . VAL DF 2 46 ? 152.814 140.329 280.411 1.00 27.27 ? 46 VAL GD CG1 1 
ATOM 94022  C CG2 . VAL DF 2 46 ? 155.232 140.362 280.872 1.00 27.27 ? 46 VAL GD CG2 1 
ATOM 94023  N N   . LYS DF 2 47 ? 154.485 139.276 284.345 1.00 28.12 ? 47 LYS GD N   1 
ATOM 94024  C CA  . LYS DF 2 47 ? 155.318 138.852 285.460 1.00 28.12 ? 47 LYS GD CA  1 
ATOM 94025  C C   . LYS DF 2 47 ? 155.525 137.348 285.403 1.00 28.12 ? 47 LYS GD C   1 
ATOM 94026  O O   . LYS DF 2 47 ? 154.566 136.596 285.230 1.00 28.12 ? 47 LYS GD O   1 
ATOM 94027  C CB  . LYS DF 2 47 ? 154.671 139.257 286.784 1.00 28.12 ? 47 LYS GD CB  1 
ATOM 94028  C CG  . LYS DF 2 47 ? 155.250 138.583 287.996 1.00 28.12 ? 47 LYS GD CG  1 
ATOM 94029  C CD  . LYS DF 2 47 ? 154.235 138.538 289.116 1.00 28.12 ? 47 LYS GD CD  1 
ATOM 94030  C CE  . LYS DF 2 47 ? 153.034 137.695 288.728 1.00 28.12 ? 47 LYS GD CE  1 
ATOM 94031  N NZ  . LYS DF 2 47 ? 152.079 137.537 289.857 1.00 28.12 ? 47 LYS GD NZ  1 
ATOM 94032  N N   . GLY DF 2 48 ? 156.769 136.914 285.553 1.00 29.79 ? 48 GLY GD N   1 
ATOM 94033  C CA  . GLY DF 2 48 ? 157.065 135.496 285.536 1.00 29.79 ? 48 GLY GD CA  1 
ATOM 94034  C C   . GLY DF 2 48 ? 158.554 135.272 285.655 1.00 29.79 ? 48 GLY GD C   1 
ATOM 94035  O O   . GLY DF 2 48 ? 159.311 136.191 285.965 1.00 29.79 ? 48 GLY GD O   1 
ATOM 94036  N N   . ASP DF 2 49 ? 158.971 134.034 285.407 1.00 29.75 ? 49 ASP GD N   1 
ATOM 94037  C CA  . ASP DF 2 49 ? 160.391 133.713 285.416 1.00 29.75 ? 49 ASP GD CA  1 
ATOM 94038  C C   . ASP DF 2 49 ? 161.115 134.490 284.323 1.00 29.75 ? 49 ASP GD C   1 
ATOM 94039  O O   . ASP DF 2 49 ? 160.515 134.949 283.354 1.00 29.75 ? 49 ASP GD O   1 
ATOM 94040  C CB  . ASP DF 2 49 ? 160.603 132.215 285.224 1.00 29.75 ? 49 ASP GD CB  1 
ATOM 94041  C CG  . ASP DF 2 49 ? 160.564 131.451 286.529 1.00 29.75 ? 49 ASP GD CG  1 
ATOM 94042  O OD1 . ASP DF 2 49 ? 161.141 131.942 287.519 1.00 29.75 ? 49 ASP GD OD1 1 
ATOM 94043  O OD2 . ASP DF 2 49 ? 159.959 130.360 286.568 1.00 29.75 ? 49 ASP GD OD2 1 
ATOM 94044  N N   . VAL DF 2 50 ? 162.430 134.630 284.487 1.00 27.13 ? 50 VAL GD N   1 
ATOM 94045  C CA  . VAL DF 2 50 ? 163.191 135.532 283.626 1.00 27.13 ? 50 VAL GD CA  1 
ATOM 94046  C C   . VAL DF 2 50 ? 163.190 135.044 282.188 1.00 27.13 ? 50 VAL GD C   1 
ATOM 94047  O O   . VAL DF 2 50 ? 163.066 135.838 281.250 1.00 27.13 ? 50 VAL GD O   1 
ATOM 94048  C CB  . VAL DF 2 50 ? 164.626 135.695 284.150 1.00 27.13 ? 50 VAL GD CB  1 
ATOM 94049  C CG1 . VAL DF 2 50 ? 165.371 136.699 283.304 1.00 27.13 ? 50 VAL GD CG1 1 
ATOM 94050  C CG2 . VAL DF 2 50 ? 164.609 136.115 285.596 1.00 27.13 ? 50 VAL GD CG2 1 
ATOM 94051  N N   . GLY DF 2 51 ? 163.356 133.738 281.984 1.00 25.65 ? 51 GLY GD N   1 
ATOM 94052  C CA  . GLY DF 2 51 ? 163.392 133.218 280.629 1.00 25.65 ? 51 GLY GD CA  1 
ATOM 94053  C C   . GLY DF 2 51 ? 162.056 133.346 279.930 1.00 25.65 ? 51 GLY GD C   1 
ATOM 94054  O O   . GLY DF 2 51 ? 161.993 133.706 278.753 1.00 25.65 ? 51 GLY GD O   1 
ATOM 94055  N N   . ALA DF 2 52 ? 160.971 133.053 280.645 1.00 24.87 ? 52 ALA GD N   1 
ATOM 94056  C CA  . ALA DF 2 52 ? 159.640 133.218 280.080 1.00 24.87 ? 52 ALA GD CA  1 
ATOM 94057  C C   . ALA DF 2 52 ? 159.357 134.680 279.775 1.00 24.87 ? 52 ALA GD C   1 
ATOM 94058  O O   . ALA DF 2 52 ? 158.962 135.028 278.658 1.00 24.87 ? 52 ALA GD O   1 
ATOM 94059  C CB  . ALA DF 2 52 ? 158.597 132.658 281.042 1.00 24.87 ? 52 ALA GD CB  1 
ATOM 94060  N N   . VAL DF 2 53 ? 159.566 135.552 280.759 1.00 24.66 ? 53 VAL GD N   1 
ATOM 94061  C CA  . VAL DF 2 53 ? 159.266 136.969 280.587 1.00 24.66 ? 53 VAL GD CA  1 
ATOM 94062  C C   . VAL DF 2 53 ? 160.090 137.557 279.457 1.00 24.66 ? 53 VAL GD C   1 
ATOM 94063  O O   . VAL DF 2 53 ? 159.604 138.389 278.686 1.00 24.66 ? 53 VAL GD O   1 
ATOM 94064  C CB  . VAL DF 2 53 ? 159.500 137.724 281.901 1.00 24.66 ? 53 VAL GD CB  1 
ATOM 94065  C CG1 . VAL DF 2 53 ? 159.691 139.184 281.630 1.00 24.66 ? 53 VAL GD CG1 1 
ATOM 94066  C CG2 . VAL DF 2 53 ? 158.348 137.504 282.825 1.00 24.66 ? 53 VAL GD CG2 1 
ATOM 94067  N N   . ASN DF 2 54 ? 161.347 137.145 279.340 1.00 25.79 ? 54 ASN GD N   1 
ATOM 94068  C CA  . ASN DF 2 54 ? 162.150 137.597 278.215 1.00 25.79 ? 54 ASN GD CA  1 
ATOM 94069  C C   . ASN DF 2 54 ? 161.464 137.250 276.906 1.00 25.79 ? 54 ASN GD C   1 
ATOM 94070  O O   . ASN DF 2 54 ? 161.164 138.135 276.103 1.00 25.79 ? 54 ASN GD O   1 
ATOM 94071  C CB  . ASN DF 2 54 ? 163.543 136.980 278.285 1.00 25.79 ? 54 ASN GD CB  1 
ATOM 94072  C CG  . ASN DF 2 54 ? 164.617 137.915 277.793 1.00 25.79 ? 54 ASN GD CG  1 
ATOM 94073  O OD1 . ASN DF 2 54 ? 164.795 139.008 278.320 1.00 25.79 ? 54 ASN GD OD1 1 
ATOM 94074  N ND2 . ASN DF 2 54 ? 165.347 137.489 276.775 1.00 25.79 ? 54 ASN GD ND2 1 
ATOM 94075  N N   . ALA DF 2 55 ? 161.138 135.969 276.716 1.00 26.58 ? 55 ALA GD N   1 
ATOM 94076  C CA  . ALA DF 2 55 ? 160.517 135.504 275.477 1.00 26.58 ? 55 ALA GD CA  1 
ATOM 94077  C C   . ALA DF 2 55 ? 159.205 136.222 275.196 1.00 26.58 ? 55 ALA GD C   1 
ATOM 94078  O O   . ALA DF 2 55 ? 158.919 136.586 274.051 1.00 26.58 ? 55 ALA GD O   1 
ATOM 94079  C CB  . ALA DF 2 55 ? 160.280 134.000 275.552 1.00 26.58 ? 55 ALA GD CB  1 
ATOM 94080  N N   . ALA DF 2 56 ? 158.384 136.417 276.228 1.00 26.21 ? 56 ALA GD N   1 
ATOM 94081  C CA  . ALA DF 2 56 ? 157.087 137.054 276.037 1.00 26.21 ? 56 ALA GD CA  1 
ATOM 94082  C C   . ALA DF 2 56 ? 157.243 138.459 275.478 1.00 26.21 ? 56 ALA GD C   1 
ATOM 94083  O O   . ALA DF 2 56 ? 156.577 138.828 274.508 1.00 26.21 ? 56 ALA GD O   1 
ATOM 94084  C CB  . ALA DF 2 56 ? 156.319 137.080 277.355 1.00 26.21 ? 56 ALA GD CB  1 
ATOM 94085  N N   . VAL DF 2 57 ? 158.133 139.255 276.066 1.00 26.05 ? 57 VAL GD N   1 
ATOM 94086  C CA  . VAL DF 2 57 ? 158.273 140.645 275.649 1.00 26.05 ? 57 VAL GD CA  1 
ATOM 94087  C C   . VAL DF 2 57 ? 158.730 140.730 274.200 1.00 26.05 ? 57 VAL GD C   1 
ATOM 94088  O O   . VAL DF 2 57 ? 158.337 141.641 273.466 1.00 26.05 ? 57 VAL GD O   1 
ATOM 94089  C CB  . VAL DF 2 57 ? 159.225 141.391 276.600 1.00 26.05 ? 57 VAL GD CB  1 
ATOM 94090  C CG1 . VAL DF 2 57 ? 159.666 142.708 276.005 1.00 26.05 ? 57 VAL GD CG1 1 
ATOM 94091  C CG2 . VAL DF 2 57 ? 158.546 141.620 277.925 1.00 26.05 ? 57 VAL GD CG2 1 
ATOM 94092  N N   . ASP DF 2 58 ? 159.549 139.776 273.754 1.00 28.96 ? 58 ASP GD N   1 
ATOM 94093  C CA  . ASP DF 2 58 ? 159.985 139.797 272.360 1.00 28.96 ? 58 ASP GD CA  1 
ATOM 94094  C C   . ASP DF 2 58 ? 158.824 139.539 271.413 1.00 28.96 ? 58 ASP GD C   1 
ATOM 94095  O O   . ASP DF 2 58 ? 158.708 140.191 270.371 1.00 28.96 ? 58 ASP GD O   1 
ATOM 94096  C CB  . ASP DF 2 58 ? 161.084 138.765 272.112 1.00 28.96 ? 58 ASP GD CB  1 
ATOM 94097  C CG  . ASP DF 2 58 ? 162.184 138.809 273.145 1.00 28.96 ? 58 ASP GD CG  1 
ATOM 94098  O OD1 . ASP DF 2 58 ? 162.938 139.804 273.179 1.00 28.96 ? 58 ASP GD OD1 1 
ATOM 94099  O OD2 . ASP DF 2 58 ? 162.306 137.836 273.914 1.00 28.96 ? 58 ASP GD OD2 1 
ATOM 94100  N N   . SER DF 2 59 ? 157.969 138.573 271.743 1.00 28.95 ? 59 SER GD N   1 
ATOM 94101  C CA  . SER DF 2 59 ? 156.823 138.289 270.890 1.00 28.95 ? 59 SER GD CA  1 
ATOM 94102  C C   . SER DF 2 59 ? 155.781 139.392 270.978 1.00 28.95 ? 59 SER GD C   1 
ATOM 94103  O O   . SER DF 2 59 ? 155.179 139.765 269.968 1.00 28.95 ? 59 SER GD O   1 
ATOM 94104  C CB  . SER DF 2 59 ? 156.202 136.953 271.276 1.00 28.95 ? 59 SER GD CB  1 
ATOM 94105  O OG  . SER DF 2 59 ? 155.230 137.141 272.284 1.00 28.95 ? 59 SER GD OG  1 
ATOM 94106  N N   . GLY DF 2 60 ? 155.555 139.925 272.177 1.00 27.81 ? 60 GLY GD N   1 
ATOM 94107  C CA  . GLY DF 2 60 ? 154.556 140.967 272.335 1.00 27.81 ? 60 GLY GD CA  1 
ATOM 94108  C C   . GLY DF 2 60 ? 154.891 142.230 271.570 1.00 27.81 ? 60 GLY GD C   1 
ATOM 94109  O O   . GLY DF 2 60 ? 154.004 142.897 271.041 1.00 27.81 ? 60 GLY GD O   1 
ATOM 94110  N N   . VAL DF 2 61 ? 156.173 142.587 271.512 1.00 29.16 ? 61 VAL GD N   1 
ATOM 94111  C CA  . VAL DF 2 61 ? 156.559 143.777 270.764 1.00 29.16 ? 61 VAL GD CA  1 
ATOM 94112  C C   . VAL DF 2 61 ? 156.428 143.528 269.277 1.00 29.16 ? 61 VAL GD C   1 
ATOM 94113  O O   . VAL DF 2 61 ? 156.103 144.437 268.510 1.00 29.16 ? 61 VAL GD O   1 
ATOM 94114  C CB  . VAL DF 2 61 ? 157.987 144.208 271.135 1.00 29.16 ? 61 VAL GD CB  1 
ATOM 94115  C CG1 . VAL DF 2 61 ? 158.474 145.287 270.202 1.00 29.16 ? 61 VAL GD CG1 1 
ATOM 94116  C CG2 . VAL DF 2 61 ? 158.025 144.701 272.557 1.00 29.16 ? 61 VAL GD CG2 1 
ATOM 94117  N N   . GLU DF 2 62 ? 156.653 142.295 268.847 1.00 33.05 ? 62 GLU GD N   1 
ATOM 94118  C CA  . GLU DF 2 62 ? 156.596 141.983 267.427 1.00 33.05 ? 62 GLU GD CA  1 
ATOM 94119  C C   . GLU DF 2 62 ? 155.163 142.012 266.907 1.00 33.05 ? 62 GLU GD C   1 
ATOM 94120  O O   . GLU DF 2 62 ? 154.919 142.424 265.769 1.00 33.05 ? 62 GLU GD O   1 
ATOM 94121  C CB  . GLU DF 2 62 ? 157.250 140.628 267.203 1.00 33.05 ? 62 GLU GD CB  1 
ATOM 94122  C CG  . GLU DF 2 62 ? 157.129 140.054 265.835 1.00 33.05 ? 62 GLU GD CG  1 
ATOM 94123  C CD  . GLU DF 2 62 ? 157.289 138.555 265.874 1.00 33.05 ? 62 GLU GD CD  1 
ATOM 94124  O OE1 . GLU DF 2 62 ? 156.281 137.860 266.117 1.00 33.05 ? 62 GLU GD OE1 1 
ATOM 94125  O OE2 . GLU DF 2 62 ? 158.427 138.073 265.699 1.00 33.05 ? 62 GLU GD OE2 1 
ATOM 94126  N N   . ALA DF 2 63 ? 154.201 141.598 267.733 1.00 31.63 ? 63 ALA GD N   1 
ATOM 94127  C CA  . ALA DF 2 63 ? 152.801 141.663 267.333 1.00 31.63 ? 63 ALA GD CA  1 
ATOM 94128  C C   . ALA DF 2 63 ? 152.270 143.088 267.389 1.00 31.63 ? 63 ALA GD C   1 
ATOM 94129  O O   . ALA DF 2 63 ? 151.539 143.518 266.493 1.00 31.63 ? 63 ALA GD O   1 
ATOM 94130  C CB  . ALA DF 2 63 ? 151.958 140.755 268.221 1.00 31.63 ? 63 ALA GD CB  1 
ATOM 94131  N N   . ALA DF 2 64 ? 152.616 143.830 268.438 1.00 31.52 ? 64 ALA GD N   1 
ATOM 94132  C CA  . ALA DF 2 64 ? 152.078 145.173 268.603 1.00 31.52 ? 64 ALA GD CA  1 
ATOM 94133  C C   . ALA DF 2 64 ? 152.640 146.130 267.565 1.00 31.52 ? 64 ALA GD C   1 
ATOM 94134  O O   . ALA DF 2 64 ? 151.908 146.958 267.018 1.00 31.52 ? 64 ALA GD O   1 
ATOM 94135  C CB  . ALA DF 2 64 ? 152.376 145.682 270.006 1.00 31.52 ? 64 ALA GD CB  1 
ATOM 94136  N N   . LYS DF 2 65 ? 153.938 146.039 267.286 1.00 33.62 ? 65 LYS GD N   1 
ATOM 94137  C CA  . LYS DF 2 65 ? 154.562 146.911 266.298 1.00 33.62 ? 65 LYS GD CA  1 
ATOM 94138  C C   . LYS DF 2 65 ? 153.926 146.768 264.931 1.00 33.62 ? 65 LYS GD C   1 
ATOM 94139  O O   . LYS DF 2 65 ? 154.111 147.632 264.071 1.00 33.62 ? 65 LYS GD O   1 
ATOM 94140  C CB  . LYS DF 2 65 ? 156.049 146.590 266.203 1.00 33.62 ? 65 LYS GD CB  1 
ATOM 94141  C CG  . LYS DF 2 65 ? 156.871 147.628 265.496 1.00 33.62 ? 65 LYS GD CG  1 
ATOM 94142  C CD  . LYS DF 2 65 ? 158.337 147.415 265.784 1.00 33.62 ? 65 LYS GD CD  1 
ATOM 94143  C CE  . LYS DF 2 65 ? 159.197 148.031 264.700 1.00 33.62 ? 65 LYS GD CE  1 
ATOM 94144  N NZ  . LYS DF 2 65 ? 160.599 147.541 264.769 1.00 33.62 ? 65 LYS GD NZ  1 
ATOM 94145  N N   . ARG DF 2 66 ? 153.171 145.698 264.725 1.00 35.61 ? 66 ARG GD N   1 
ATOM 94146  C CA  . ARG DF 2 66 ? 152.671 145.354 263.406 1.00 35.61 ? 66 ARG GD CA  1 
ATOM 94147  C C   . ARG DF 2 66 ? 151.438 146.162 263.035 1.00 35.61 ? 66 ARG GD C   1 
ATOM 94148  O O   . ARG DF 2 66 ? 151.208 146.432 261.852 1.00 35.61 ? 66 ARG GD O   1 
ATOM 94149  C CB  . ARG DF 2 66 ? 152.385 143.866 263.397 1.00 35.61 ? 66 ARG GD CB  1 
ATOM 94150  C CG  . ARG DF 2 66 ? 151.569 143.354 262.285 1.00 35.61 ? 66 ARG GD CG  1 
ATOM 94151  C CD  . ARG DF 2 66 ? 151.507 141.884 262.492 1.00 35.61 ? 66 ARG GD CD  1 
ATOM 94152  N NE  . ARG DF 2 66 ? 152.842 141.296 262.474 1.00 35.61 ? 66 ARG GD NE  1 
ATOM 94153  C CZ  . ARG DF 2 66 ? 153.199 140.207 263.147 1.00 35.61 ? 66 ARG GD CZ  1 
ATOM 94154  N NH1 . ARG DF 2 66 ? 152.319 139.567 263.905 1.00 35.61 ? 66 ARG GD NH1 1 
ATOM 94155  N NH2 . ARG DF 2 66 ? 154.443 139.761 263.061 1.00 35.61 ? 66 ARG GD NH2 1 
ATOM 94156  N N   . ILE DF 2 67 ? 150.649 146.569 264.024 1.00 35.50 ? 67 ILE GD N   1 
ATOM 94157  C CA  . ILE DF 2 67 ? 149.446 147.351 263.779 1.00 35.50 ? 67 ILE GD CA  1 
ATOM 94158  C C   . ILE DF 2 67 ? 149.511 148.746 264.372 1.00 35.50 ? 67 ILE GD C   1 
ATOM 94159  O O   . ILE DF 2 67 ? 148.745 149.619 263.936 1.00 35.50 ? 67 ILE GD O   1 
ATOM 94160  C CB  . ILE DF 2 67 ? 148.200 146.619 264.308 1.00 35.50 ? 67 ILE GD CB  1 
ATOM 94161  C CG1 . ILE DF 2 67 ? 148.247 146.563 265.828 1.00 35.50 ? 67 ILE GD CG1 1 
ATOM 94162  C CG2 . ILE DF 2 67 ? 148.123 145.228 263.728 1.00 35.50 ? 67 ILE GD CG2 1 
ATOM 94163  C CD1 . ILE DF 2 67 ? 147.121 145.797 266.430 1.00 35.50 ? 67 ILE GD CD1 1 
ATOM 94164  N N   . GLY DF 2 68 ? 150.376 148.999 265.349 1.00 35.59 ? 68 GLY GD N   1 
ATOM 94165  C CA  . GLY DF 2 68 ? 150.443 150.292 265.995 1.00 35.59 ? 68 GLY GD CA  1 
ATOM 94166  C C   . GLY DF 2 68 ? 151.870 150.685 266.293 1.00 35.59 ? 68 GLY GD C   1 
ATOM 94167  O O   . GLY DF 2 68 ? 152.790 150.217 265.621 1.00 35.59 ? 68 GLY GD O   1 
ATOM 94168  N N   . LYS DF 2 69 ? 152.081 151.521 267.301 1.00 35.31 ? 69 LYS GD N   1 
ATOM 94169  C CA  . LYS DF 2 69 ? 153.405 152.035 267.616 1.00 35.31 ? 69 LYS GD CA  1 
ATOM 94170  C C   . LYS DF 2 69 ? 153.822 151.550 268.995 1.00 35.31 ? 69 LYS GD C   1 
ATOM 94171  O O   . LYS DF 2 69 ? 153.114 151.784 269.979 1.00 35.31 ? 69 LYS GD O   1 
ATOM 94172  C CB  . LYS DF 2 69 ? 153.417 153.558 267.551 1.00 35.31 ? 69 LYS GD CB  1 
ATOM 94173  C CG  . LYS DF 2 69 ? 153.047 154.123 266.191 1.00 35.31 ? 69 LYS GD CG  1 
ATOM 94174  C CD  . LYS DF 2 69 ? 154.166 153.973 265.163 1.00 35.31 ? 69 LYS GD CD  1 
ATOM 94175  C CE  . LYS DF 2 69 ? 153.942 152.798 264.223 1.00 35.31 ? 69 LYS GD CE  1 
ATOM 94176  N NZ  . LYS DF 2 69 ? 154.942 152.748 263.119 1.00 35.31 ? 69 LYS GD NZ  1 
ATOM 94177  N N   . VAL DF 2 70 ? 154.957 150.864 269.056 1.00 32.34 ? 70 VAL GD N   1 
ATOM 94178  C CA  . VAL DF 2 70 ? 155.549 150.437 270.317 1.00 32.34 ? 70 VAL GD CA  1 
ATOM 94179  C C   . VAL DF 2 70 ? 156.555 151.493 270.742 1.00 32.34 ? 70 VAL GD C   1 
ATOM 94180  O O   . VAL DF 2 70 ? 157.558 151.717 270.058 1.00 32.34 ? 70 VAL GD O   1 
ATOM 94181  C CB  . VAL DF 2 70 ? 156.213 149.062 270.183 1.00 32.34 ? 70 VAL GD CB  1 
ATOM 94182  C CG1 . VAL DF 2 70 ? 156.996 148.741 271.429 1.00 32.34 ? 70 VAL GD CG1 1 
ATOM 94183  C CG2 . VAL DF 2 70 ? 155.166 148.007 269.940 1.00 32.34 ? 70 VAL GD CG2 1 
ATOM 94184  N N   . VAL DF 2 71 ? 156.287 152.148 271.868 1.00 32.06 ? 71 VAL GD N   1 
ATOM 94185  C CA  . VAL DF 2 71 ? 157.126 153.260 272.296 1.00 32.06 ? 71 VAL GD CA  1 
ATOM 94186  C C   . VAL DF 2 71 ? 158.390 152.753 272.975 1.00 32.06 ? 71 VAL GD C   1 
ATOM 94187  O O   . VAL DF 2 71 ? 159.497 153.213 272.676 1.00 32.06 ? 71 VAL GD O   1 
ATOM 94188  C CB  . VAL DF 2 71 ? 156.325 154.202 273.210 1.00 32.06 ? 71 VAL GD CB  1 
ATOM 94189  C CG1 . VAL DF 2 71 ? 157.231 155.226 273.834 1.00 32.06 ? 71 VAL GD CG1 1 
ATOM 94190  C CG2 . VAL DF 2 71 ? 155.234 154.881 272.417 1.00 32.06 ? 71 VAL GD CG2 1 
ATOM 94191  N N   . SER DF 2 72 ? 158.254 151.795 273.887 1.00 30.03 ? 72 SER GD N   1 
ATOM 94192  C CA  . SER DF 2 72 ? 159.416 151.241 274.564 1.00 30.03 ? 72 SER GD CA  1 
ATOM 94193  C C   . SER DF 2 72 ? 159.057 149.894 275.169 1.00 30.03 ? 72 SER GD C   1 
ATOM 94194  O O   . SER DF 2 72 ? 157.891 149.615 275.449 1.00 30.03 ? 72 SER GD O   1 
ATOM 94195  C CB  . SER DF 2 72 ? 159.932 152.185 275.651 1.00 30.03 ? 72 SER GD CB  1 
ATOM 94196  O OG  . SER DF 2 72 ? 158.866 152.695 276.426 1.00 30.03 ? 72 SER GD OG  1 
ATOM 94197  N N   . SER DF 2 73 ? 160.080 149.068 275.365 1.00 27.43 ? 73 SER GD N   1 
ATOM 94198  C CA  . SER DF 2 73 ? 159.948 147.788 276.038 1.00 27.43 ? 73 SER GD CA  1 
ATOM 94199  C C   . SER DF 2 73 ? 161.141 147.599 276.958 1.00 27.43 ? 73 SER GD C   1 
ATOM 94200  O O   . SER DF 2 73 ? 162.191 148.215 276.772 1.00 27.43 ? 73 SER GD O   1 
ATOM 94201  C CB  . SER DF 2 73 ? 159.866 146.639 275.041 1.00 27.43 ? 73 SER GD CB  1 
ATOM 94202  O OG  . SER DF 2 73 ? 160.816 146.815 274.010 1.00 27.43 ? 73 SER GD OG  1 
ATOM 94203  N N   . ARG DF 2 74 ? 160.980 146.727 277.949 1.00 27.00 ? 74 ARG GD N   1 
ATOM 94204  C CA  . ARG DF 2 74 ? 162.008 146.582 278.967 1.00 27.00 ? 74 ARG GD CA  1 
ATOM 94205  C C   . ARG DF 2 74 ? 161.717 145.347 279.800 1.00 27.00 ? 74 ARG GD C   1 
ATOM 94206  O O   . ARG DF 2 74 ? 160.555 145.040 280.064 1.00 27.00 ? 74 ARG GD O   1 
ATOM 94207  C CB  . ARG DF 2 74 ? 162.057 147.830 279.858 1.00 27.00 ? 74 ARG GD CB  1 
ATOM 94208  C CG  . ARG DF 2 74 ? 162.813 147.673 281.154 1.00 27.00 ? 74 ARG GD CG  1 
ATOM 94209  C CD  . ARG DF 2 74 ? 164.306 147.727 280.920 1.00 27.00 ? 74 ARG GD CD  1 
ATOM 94210  N NE  . ARG DF 2 74 ? 165.054 147.534 282.158 1.00 27.00 ? 74 ARG GD NE  1 
ATOM 94211  C CZ  . ARG DF 2 74 ? 166.351 147.251 282.211 1.00 27.00 ? 74 ARG GD CZ  1 
ATOM 94212  N NH1 . ARG DF 2 74 ? 166.948 147.092 283.385 1.00 27.00 ? 74 ARG GD NH1 1 
ATOM 94213  N NH2 . ARG DF 2 74 ? 167.051 147.123 281.091 1.00 27.00 ? 74 ARG GD NH2 1 
ATOM 94214  N N   . VAL DF 2 75 ? 162.772 144.644 280.203 1.00 24.68 ? 75 VAL GD N   1 
ATOM 94215  C CA  . VAL DF 2 75 ? 162.672 143.525 281.132 1.00 24.68 ? 75 VAL GD CA  1 
ATOM 94216  C C   . VAL DF 2 75 ? 163.558 143.815 282.332 1.00 24.68 ? 75 VAL GD C   1 
ATOM 94217  O O   . VAL DF 2 75 ? 164.749 144.099 282.175 1.00 24.68 ? 75 VAL GD O   1 
ATOM 94218  C CB  . VAL DF 2 75 ? 163.077 142.194 280.477 1.00 24.68 ? 75 VAL GD CB  1 
ATOM 94219  C CG1 . VAL DF 2 75 ? 163.073 141.088 281.503 1.00 24.68 ? 75 VAL GD CG1 1 
ATOM 94220  C CG2 . VAL DF 2 75 ? 162.137 141.861 279.359 1.00 24.68 ? 75 VAL GD CG2 1 
ATOM 94221  N N   . ILE DF 2 76 ? 162.978 143.750 283.522 1.00 26.94 ? 76 ILE GD N   1 
ATOM 94222  C CA  . ILE DF 2 76 ? 163.720 143.860 284.770 1.00 26.94 ? 76 ILE GD CA  1 
ATOM 94223  C C   . ILE DF 2 76 ? 163.835 142.459 285.345 1.00 26.94 ? 76 ILE GD C   1 
ATOM 94224  O O   . ILE DF 2 76 ? 162.832 141.859 285.740 1.00 26.94 ? 76 ILE GD O   1 
ATOM 94225  C CB  . ILE DF 2 76 ? 163.036 144.806 285.759 1.00 26.94 ? 76 ILE GD CB  1 
ATOM 94226  C CG1 . ILE DF 2 76 ? 163.064 146.239 285.238 1.00 26.94 ? 76 ILE GD CG1 1 
ATOM 94227  C CG2 . ILE DF 2 76 ? 163.708 144.721 287.098 1.00 26.94 ? 76 ILE GD CG2 1 
ATOM 94228  C CD1 . ILE DF 2 76 ? 161.985 147.098 285.820 1.00 26.94 ? 76 ILE GD CD1 1 
ATOM 94229  N N   . ALA DF 2 77 ? 165.056 141.930 285.397 1.00 29.41 ? 77 ALA GD N   1 
ATOM 94230  C CA  . ALA DF 2 77 ? 165.237 140.546 285.814 1.00 29.41 ? 77 ALA GD CA  1 
ATOM 94231  C C   . ALA DF 2 77 ? 164.911 140.347 287.283 1.00 29.41 ? 77 ALA GD C   1 
ATOM 94232  O O   . ALA DF 2 77 ? 164.482 139.260 287.680 1.00 29.41 ? 77 ALA GD O   1 
ATOM 94233  C CB  . ALA DF 2 77 ? 166.664 140.096 285.528 1.00 29.41 ? 77 ALA GD CB  1 
ATOM 94234  N N   . ARG DF 2 78 ? 165.107 141.366 288.098 1.00 31.35 ? 78 ARG GD N   1 
ATOM 94235  C CA  . ARG DF 2 78 ? 164.811 141.285 289.527 1.00 31.35 ? 78 ARG GD CA  1 
ATOM 94236  C C   . ARG DF 2 78 ? 164.464 142.678 290.021 1.00 31.35 ? 78 ARG GD C   1 
ATOM 94237  O O   . ARG DF 2 78 ? 165.353 143.498 290.287 1.00 31.35 ? 78 ARG GD O   1 
ATOM 94238  C CB  . ARG DF 2 78 ? 165.986 140.704 290.302 1.00 31.35 ? 78 ARG GD CB  1 
ATOM 94239  C CG  . ARG DF 2 78 ? 167.295 141.360 289.955 1.00 31.35 ? 78 ARG GD CG  1 
ATOM 94240  C CD  . ARG DF 2 78 ? 168.388 140.783 290.765 1.00 31.35 ? 78 ARG GD CD  1 
ATOM 94241  N NE  . ARG DF 2 78 ? 168.783 139.479 290.258 1.00 31.35 ? 78 ARG GD NE  1 
ATOM 94242  C CZ  . ARG DF 2 78 ? 168.371 138.319 290.757 1.00 31.35 ? 78 ARG GD CZ  1 
ATOM 94243  N NH1 . ARG DF 2 78 ? 167.544 138.290 291.792 1.00 31.35 ? 78 ARG GD NH1 1 
ATOM 94244  N NH2 . ARG DF 2 78 ? 168.789 137.184 290.218 1.00 31.35 ? 78 ARG GD NH2 1 
ATOM 94245  N N   . PRO DF 2 79 ? 163.186 142.993 290.140 1.00 32.64 ? 79 PRO GD N   1 
ATOM 94246  C CA  . PRO DF 2 79 ? 162.815 144.311 290.641 1.00 32.64 ? 79 PRO GD CA  1 
ATOM 94247  C C   . PRO DF 2 79 ? 163.074 144.416 292.131 1.00 32.64 ? 79 PRO GD C   1 
ATOM 94248  O O   . PRO DF 2 79 ? 162.989 143.435 292.871 1.00 32.64 ? 79 PRO GD O   1 
ATOM 94249  C CB  . PRO DF 2 79 ? 161.319 144.399 290.328 1.00 32.64 ? 79 PRO GD CB  1 
ATOM 94250  C CG  . PRO DF 2 79 ? 161.065 143.319 289.351 1.00 32.64 ? 79 PRO GD CG  1 
ATOM 94251  C CD  . PRO DF 2 79 ? 162.013 142.238 289.692 1.00 32.64 ? 79 PRO GD CD  1 
ATOM 94252  N N   . HIS DF 2 80 ? 163.414 145.624 292.562 1.00 37.16 ? 80 HIS GD N   1 
ATOM 94253  C CA  . HIS DF 2 80 ? 163.492 145.899 293.985 1.00 37.16 ? 80 HIS GD CA  1 
ATOM 94254  C C   . HIS DF 2 80 ? 162.115 145.727 294.608 1.00 37.16 ? 80 HIS GD C   1 
ATOM 94255  O O   . HIS DF 2 80 ? 161.090 145.873 293.942 1.00 37.16 ? 80 HIS GD O   1 
ATOM 94256  C CB  . HIS DF 2 80 ? 164.015 147.315 294.218 1.00 37.16 ? 80 HIS GD CB  1 
ATOM 94257  C CG  . HIS DF 2 80 ? 164.506 147.561 295.609 1.00 37.16 ? 80 HIS GD CG  1 
ATOM 94258  N ND1 . HIS DF 2 80 ? 163.687 148.016 296.618 1.00 37.16 ? 80 HIS GD ND1 1 
ATOM 94259  C CD2 . HIS DF 2 80 ? 165.736 147.426 296.156 1.00 37.16 ? 80 HIS GD CD2 1 
ATOM 94260  C CE1 . HIS DF 2 80 ? 164.390 148.145 297.728 1.00 37.16 ? 80 HIS GD CE1 1 
ATOM 94261  N NE2 . HIS DF 2 80 ? 165.636 147.794 297.475 1.00 37.16 ? 80 HIS GD NE2 1 
ATOM 94262  N N   . ASN DF 2 81 ? 162.091 145.399 295.897 1.00 42.05 ? 81 ASN GD N   1 
ATOM 94263  C CA  . ASN DF 2 81 ? 160.810 145.196 296.562 1.00 42.05 ? 81 ASN GD CA  1 
ATOM 94264  C C   . ASN DF 2 81 ? 159.983 146.471 296.592 1.00 42.05 ? 81 ASN GD C   1 
ATOM 94265  O O   . ASN DF 2 81 ? 158.750 146.408 296.597 1.00 42.05 ? 81 ASN GD O   1 
ATOM 94266  C CB  . ASN DF 2 81 ? 161.029 144.669 297.974 1.00 42.05 ? 81 ASN GD CB  1 
ATOM 94267  C CG  . ASN DF 2 81 ? 161.308 143.187 297.995 1.00 42.05 ? 81 ASN GD CG  1 
ATOM 94268  O OD1 . ASN DF 2 81 ? 162.457 142.763 298.113 1.00 42.05 ? 81 ASN GD OD1 1 
ATOM 94269  N ND2 . ASN DF 2 81 ? 160.257 142.386 297.870 1.00 42.05 ? 81 ASN GD ND2 1 
ATOM 94270  N N   . ASP DF 2 82 ? 160.635 147.632 296.612 1.00 41.11 ? 82 ASP GD N   1 
ATOM 94271  C CA  . ASP DF 2 82 ? 159.897 148.889 296.561 1.00 41.11 ? 82 ASP GD CA  1 
ATOM 94272  C C   . ASP DF 2 82 ? 159.155 149.037 295.243 1.00 41.11 ? 82 ASP GD C   1 
ATOM 94273  O O   . ASP DF 2 82 ? 158.055 149.597 295.200 1.00 41.11 ? 82 ASP GD O   1 
ATOM 94274  C CB  . ASP DF 2 82 ? 160.847 150.065 296.770 1.00 41.11 ? 82 ASP GD CB  1 
ATOM 94275  C CG  . ASP DF 2 82 ? 161.289 150.205 298.209 1.00 41.11 ? 82 ASP GD CG  1 
ATOM 94276  O OD1 . ASP DF 2 82 ? 160.959 149.316 299.020 1.00 41.11 ? 82 ASP GD OD1 1 
ATOM 94277  O OD2 . ASP DF 2 82 ? 161.968 151.201 298.533 1.00 41.11 ? 82 ASP GD OD2 1 
ATOM 94278  N N   . ILE DF 2 83 ? 159.740 148.539 294.153 1.00 40.57 ? 83 ILE GD N   1 
ATOM 94279  C CA  . ILE DF 2 83 ? 159.093 148.629 292.853 1.00 40.57 ? 83 ILE GD CA  1 
ATOM 94280  C C   . ILE DF 2 83 ? 157.811 147.814 292.812 1.00 40.57 ? 83 ILE GD C   1 
ATOM 94281  O O   . ILE DF 2 83 ? 156.897 148.143 292.050 1.00 40.57 ? 83 ILE GD O   1 
ATOM 94282  C CB  . ILE DF 2 83 ? 160.077 148.197 291.750 1.00 40.57 ? 83 ILE GD CB  1 
ATOM 94283  C CG1 . ILE DF 2 83 ? 161.319 149.080 291.794 1.00 40.57 ? 83 ILE GD CG1 1 
ATOM 94284  C CG2 . ILE DF 2 83 ? 159.441 148.293 290.381 1.00 40.57 ? 83 ILE GD CG2 1 
ATOM 94285  C CD1 . ILE DF 2 83 ? 161.009 150.545 291.702 1.00 40.57 ? 83 ILE GD CD1 1 
ATOM 94286  N N   . GLU DF 2 84 ? 157.697 146.776 293.635 1.00 43.27 ? 84 GLU GD N   1 
ATOM 94287  C CA  . GLU DF 2 84 ? 156.451 146.013 293.682 1.00 43.27 ? 84 GLU GD CA  1 
ATOM 94288  C C   . GLU DF 2 84 ? 155.478 146.611 294.691 1.00 43.27 ? 84 GLU GD C   1 
ATOM 94289  O O   . GLU DF 2 84 ? 154.852 145.925 295.496 1.00 43.27 ? 84 GLU GD O   1 
ATOM 94290  C CB  . GLU DF 2 84 ? 156.749 144.558 294.008 1.00 43.27 ? 84 GLU GD CB  1 
ATOM 94291  C CG  . GLU DF 2 84 ? 157.812 143.938 293.130 1.00 43.27 ? 84 GLU GD CG  1 
ATOM 94292  C CD  . GLU DF 2 84 ? 158.610 142.880 293.858 1.00 43.27 ? 84 GLU GD CD  1 
ATOM 94293  O OE1 . GLU DF 2 84 ? 158.337 142.651 295.055 1.00 43.27 ? 84 GLU GD OE1 1 
ATOM 94294  O OE2 . GLU DF 2 84 ? 159.506 142.273 293.236 1.00 43.27 ? 84 GLU GD OE2 1 
ATOM 94295  N N   . LYS DF 2 85 ? 155.356 147.932 294.623 1.00 44.49 ? 85 LYS GD N   1 
ATOM 94296  C CA  . LYS DF 2 85 ? 154.288 148.694 295.247 1.00 44.49 ? 85 LYS GD CA  1 
ATOM 94297  C C   . LYS DF 2 85 ? 153.807 149.803 294.336 1.00 44.49 ? 85 LYS GD C   1 
ATOM 94298  O O   . LYS DF 2 85 ? 152.763 150.400 294.607 1.00 44.49 ? 85 LYS GD O   1 
ATOM 94299  C CB  . LYS DF 2 85 ? 154.748 149.287 296.584 1.00 44.49 ? 85 LYS GD CB  1 
ATOM 94300  C CG  . LYS DF 2 85 ? 155.076 148.238 297.631 1.00 44.49 ? 85 LYS GD CG  1 
ATOM 94301  C CD  . LYS DF 2 85 ? 156.050 148.757 298.669 1.00 44.49 ? 85 LYS GD CD  1 
ATOM 94302  C CE  . LYS DF 2 85 ? 156.388 147.677 299.683 1.00 44.49 ? 85 LYS GD CE  1 
ATOM 94303  N NZ  . LYS DF 2 85 ? 157.457 148.117 300.620 1.00 44.49 ? 85 LYS GD NZ  1 
ATOM 94304  N N   . ILE DF 2 86 ? 154.548 150.105 293.277 1.00 43.43 ? 86 ILE GD N   1 
ATOM 94305  C CA  . ILE DF 2 86 ? 154.136 151.052 292.253 1.00 43.43 ? 86 ILE GD CA  1 
ATOM 94306  C C   . ILE DF 2 86 ? 153.345 150.360 291.156 1.00 43.43 ? 86 ILE GD C   1 
ATOM 94307  O O   . ILE DF 2 86 ? 152.346 150.894 290.670 1.00 43.43 ? 86 ILE GD O   1 
ATOM 94308  C CB  . ILE DF 2 86 ? 155.381 151.743 291.680 1.00 43.43 ? 86 ILE GD CB  1 
ATOM 94309  C CG1 . ILE DF 2 86 ? 156.101 152.535 292.758 1.00 43.43 ? 86 ILE GD CG1 1 
ATOM 94310  C CG2 . ILE DF 2 86 ? 155.007 152.635 290.531 1.00 43.43 ? 86 ILE GD CG2 1 
ATOM 94311  C CD1 . ILE DF 2 86 ? 157.349 153.150 292.238 1.00 43.43 ? 86 ILE GD CD1 1 
ATOM 94312  N N   . ALA DF 2 87 ? 153.797 149.177 290.743 1.00 44.46 ? 87 ALA GD N   1 
ATOM 94313  C CA  . ALA DF 2 87 ? 153.062 148.408 289.748 1.00 44.46 ? 87 ALA GD CA  1 
ATOM 94314  C C   . ALA DF 2 87 ? 151.772 147.859 290.340 1.00 44.46 ? 87 ALA GD C   1 
ATOM 94315  O O   . ALA DF 2 87 ? 150.672 148.217 289.906 1.00 44.46 ? 87 ALA GD O   1 
ATOM 94316  C CB  . ALA DF 2 87 ? 153.941 147.277 289.211 1.00 44.46 ? 87 ALA GD CB  1 
ATOM 94317  N N   . GLY DF 2 88 ? 151.887 147.004 291.351 1.00 47.35 ? 88 GLY GD N   1 
ATOM 94318  C CA  . GLY DF 2 88 ? 150.723 146.450 292.014 1.00 47.35 ? 88 GLY GD CA  1 
ATOM 94319  C C   . GLY DF 2 88 ? 150.220 147.315 293.153 1.00 47.35 ? 88 GLY GD C   1 
ATOM 94320  O O   . GLY DF 2 88 ? 149.124 147.872 293.089 1.00 47.35 ? 88 GLY GD O   1 
ATOM 94321  N N   . MET EF 1 1  ? 207.435 258.649 285.180 1.00 29.70 ? 1  MET GE N   1 
ATOM 94322  C CA  . MET EF 1 1  ? 208.551 258.304 286.042 1.00 29.70 ? 1  MET GE CA  1 
ATOM 94323  C C   . MET EF 1 1  ? 208.522 259.134 287.305 1.00 29.70 ? 1  MET GE C   1 
ATOM 94324  O O   . MET EF 1 1  ? 207.817 260.127 287.375 1.00 29.70 ? 1  MET GE O   1 
ATOM 94325  C CB  . MET EF 1 1  ? 209.872 258.509 285.314 1.00 29.70 ? 1  MET GE CB  1 
ATOM 94326  C CG  . MET EF 1 1  ? 210.117 257.537 284.185 1.00 29.70 ? 1  MET GE CG  1 
ATOM 94327  S SD  . MET EF 1 1  ? 209.287 258.014 282.668 1.00 29.70 ? 1  MET GE SD  1 
ATOM 94328  C CE  . MET EF 1 1  ? 210.533 259.061 281.928 1.00 29.70 ? 1  MET GE CE  1 
ATOM 94329  N N   . ILE EF 1 2  ? 209.281 258.710 288.310 1.00 28.30 ? 2  ILE GE N   1 
ATOM 94330  C CA  . ILE EF 1 2  ? 209.461 259.474 289.536 1.00 28.30 ? 2  ILE GE CA  1 
ATOM 94331  C C   . ILE EF 1 2  ? 210.919 259.388 289.955 1.00 28.30 ? 2  ILE GE C   1 
ATOM 94332  O O   . ILE EF 1 2  ? 211.589 258.379 289.728 1.00 28.30 ? 2  ILE GE O   1 
ATOM 94333  C CB  . ILE EF 1 2  ? 208.560 258.979 290.684 1.00 28.30 ? 2  ILE GE CB  1 
ATOM 94334  C CG1 . ILE EF 1 2  ? 208.783 257.494 290.932 1.00 28.30 ? 2  ILE GE CG1 1 
ATOM 94335  C CG2 . ILE EF 1 2  ? 207.112 259.238 290.385 1.00 28.30 ? 2  ILE GE CG2 1 
ATOM 94336  C CD1 . ILE EF 1 2  ? 208.351 257.050 292.295 1.00 28.30 ? 2  ILE GE CD1 1 
ATOM 94337  N N   . LEU EF 1 3  ? 211.412 260.453 290.575 1.00 27.71 ? 3  LEU GE N   1 
ATOM 94338  C CA  . LEU EF 1 3  ? 212.730 260.409 291.187 1.00 27.71 ? 3  LEU GE CA  1 
ATOM 94339  C C   . LEU EF 1 3  ? 212.664 259.641 292.490 1.00 27.71 ? 3  LEU GE C   1 
ATOM 94340  O O   . LEU EF 1 3  ? 211.811 259.912 293.337 1.00 27.71 ? 3  LEU GE O   1 
ATOM 94341  C CB  . LEU EF 1 3  ? 213.272 261.806 291.455 1.00 27.71 ? 3  LEU GE CB  1 
ATOM 94342  C CG  . LEU EF 1 3  ? 213.776 262.621 290.282 1.00 27.71 ? 3  LEU GE CG  1 
ATOM 94343  C CD1 . LEU EF 1 3  ? 214.181 263.975 290.791 1.00 27.71 ? 3  LEU GE CD1 1 
ATOM 94344  C CD2 . LEU EF 1 3  ? 214.947 261.913 289.664 1.00 27.71 ? 3  LEU GE CD2 1 
ATOM 94345  N N   . ALA EF 1 4  ? 213.581 258.699 292.663 1.00 26.34 ? 4  ALA GE N   1 
ATOM 94346  C CA  . ALA EF 1 4  ? 213.590 257.872 293.851 1.00 26.34 ? 4  ALA GE CA  1 
ATOM 94347  C C   . ALA EF 1 4  ? 215.021 257.486 294.168 1.00 26.34 ? 4  ALA GE C   1 
ATOM 94348  O O   . ALA EF 1 4  ? 215.932 257.685 293.367 1.00 26.34 ? 4  ALA GE O   1 
ATOM 94349  C CB  . ALA EF 1 4  ? 212.722 256.642 293.658 1.00 26.34 ? 4  ALA GE CB  1 
ATOM 94350  N N   . LYS EF 1 5  ? 215.207 256.923 295.349 1.00 25.98 ? 5  LYS GE N   1 
ATOM 94351  C CA  . LYS EF 1 5  ? 216.518 256.529 295.832 1.00 25.98 ? 5  LYS GE CA  1 
ATOM 94352  C C   . LYS EF 1 5  ? 216.465 255.082 296.288 1.00 25.98 ? 5  LYS GE C   1 
ATOM 94353  O O   . LYS EF 1 5  ? 215.540 254.688 296.997 1.00 25.98 ? 5  LYS GE O   1 
ATOM 94354  C CB  . LYS EF 1 5  ? 216.959 257.429 296.978 1.00 25.98 ? 5  LYS GE CB  1 
ATOM 94355  C CG  . LYS EF 1 5  ? 218.119 256.901 297.763 1.00 25.98 ? 5  LYS GE CG  1 
ATOM 94356  C CD  . LYS EF 1 5  ? 218.632 257.939 298.716 1.00 25.98 ? 5  LYS GE CD  1 
ATOM 94357  C CE  . LYS EF 1 5  ? 219.243 259.090 297.957 1.00 25.98 ? 5  LYS GE CE  1 
ATOM 94358  N NZ  . LYS EF 1 5  ? 219.787 260.126 298.876 1.00 25.98 ? 5  LYS GE NZ  1 
ATOM 94359  N N   . VAL EF 1 6  ? 217.442 254.285 295.865 1.00 24.77 ? 6  VAL GE N   1 
ATOM 94360  C CA  . VAL EF 1 6  ? 217.488 252.892 296.285 1.00 24.77 ? 6  VAL GE CA  1 
ATOM 94361  C C   . VAL EF 1 6  ? 217.905 252.827 297.750 1.00 24.77 ? 6  VAL GE C   1 
ATOM 94362  O O   . VAL EF 1 6  ? 218.934 253.381 298.140 1.00 24.77 ? 6  VAL GE O   1 
ATOM 94363  C CB  . VAL EF 1 6  ? 218.447 252.090 295.400 1.00 24.77 ? 6  VAL GE CB  1 
ATOM 94364  C CG1 . VAL EF 1 6  ? 218.472 250.658 295.838 1.00 24.77 ? 6  VAL GE CG1 1 
ATOM 94365  C CG2 . VAL EF 1 6  ? 218.026 252.179 293.965 1.00 24.77 ? 6  VAL GE CG2 1 
ATOM 94366  N N   . THR EF 1 7  ? 217.100 252.145 298.561 1.00 27.04 ? 7  THR GE N   1 
ATOM 94367  C CA  . THR EF 1 7  ? 217.323 252.097 299.997 1.00 27.04 ? 7  THR GE CA  1 
ATOM 94368  C C   . THR EF 1 7  ? 217.444 250.690 300.559 1.00 27.04 ? 7  THR GE C   1 
ATOM 94369  O O   . THR EF 1 7  ? 217.536 250.538 301.779 1.00 27.04 ? 7  THR GE O   1 
ATOM 94370  C CB  . THR EF 1 7  ? 216.196 252.824 300.736 1.00 27.04 ? 7  THR GE CB  1 
ATOM 94371  O OG1 . THR EF 1 7  ? 214.934 252.315 300.298 1.00 27.04 ? 7  THR GE OG1 1 
ATOM 94372  C CG2 . THR EF 1 7  ? 216.248 254.303 300.458 1.00 27.04 ? 7  THR GE CG2 1 
ATOM 94373  N N   . GLY EF 1 8  ? 217.445 249.660 299.719 1.00 27.47 ? 8  GLY GE N   1 
ATOM 94374  C CA  . GLY EF 1 8  ? 217.566 248.305 300.217 1.00 27.47 ? 8  GLY GE CA  1 
ATOM 94375  C C   . GLY EF 1 8  ? 217.315 247.308 299.107 1.00 27.47 ? 8  GLY GE C   1 
ATOM 94376  O O   . GLY EF 1 8  ? 217.400 247.645 297.929 1.00 27.47 ? 8  GLY GE O   1 
ATOM 94377  N N   . HIS EF 1 9  ? 217.010 246.079 299.503 1.00 27.55 ? 9  HIS GE N   1 
ATOM 94378  C CA  . HIS EF 1 9  ? 216.660 245.040 298.545 1.00 27.55 ? 9  HIS GE CA  1 
ATOM 94379  C C   . HIS EF 1 9  ? 215.798 244.006 299.251 1.00 27.55 ? 9  HIS GE C   1 
ATOM 94380  O O   . HIS EF 1 9  ? 215.692 243.987 300.476 1.00 27.55 ? 9  HIS GE O   1 
ATOM 94381  C CB  . HIS EF 1 9  ? 217.903 244.398 297.925 1.00 27.55 ? 9  HIS GE CB  1 
ATOM 94382  C CG  . HIS EF 1 9  ? 218.752 243.651 298.902 1.00 27.55 ? 9  HIS GE CG  1 
ATOM 94383  N ND1 . HIS EF 1 9  ? 219.894 244.185 299.454 1.00 27.55 ? 9  HIS GE ND1 1 
ATOM 94384  C CD2 . HIS EF 1 9  ? 218.626 242.410 299.425 1.00 27.55 ? 9  HIS GE CD2 1 
ATOM 94385  C CE1 . HIS EF 1 9  ? 220.432 243.307 300.280 1.00 27.55 ? 9  HIS GE CE1 1 
ATOM 94386  N NE2 . HIS EF 1 9  ? 219.682 242.222 300.281 1.00 27.55 ? 9  HIS GE NE2 1 
ATOM 94387  N N   . VAL EF 1 10 ? 215.184 243.143 298.452 1.00 27.68 ? 10 VAL GE N   1 
ATOM 94388  C CA  . VAL EF 1 10 ? 214.260 242.128 298.935 1.00 27.68 ? 10 VAL GE CA  1 
ATOM 94389  C C   . VAL EF 1 10 ? 214.703 240.777 298.396 1.00 27.68 ? 10 VAL GE C   1 
ATOM 94390  O O   . VAL EF 1 10 ? 214.983 240.645 297.201 1.00 27.68 ? 10 VAL GE O   1 
ATOM 94391  C CB  . VAL EF 1 10 ? 212.817 242.439 298.504 1.00 27.68 ? 10 VAL GE CB  1 
ATOM 94392  C CG1 . VAL EF 1 10 ? 211.974 241.202 298.548 1.00 27.68 ? 10 VAL GE CG1 1 
ATOM 94393  C CG2 . VAL EF 1 10 ? 212.230 243.492 299.394 1.00 27.68 ? 10 VAL GE CG2 1 
ATOM 94394  N N   . VAL EF 1 11 ? 214.774 239.781 299.271 1.00 29.94 ? 11 VAL GE N   1 
ATOM 94395  C CA  . VAL EF 1 11 ? 215.153 238.424 298.898 1.00 29.94 ? 11 VAL GE CA  1 
ATOM 94396  C C   . VAL EF 1 11 ? 213.903 237.562 298.981 1.00 29.94 ? 11 VAL GE C   1 
ATOM 94397  O O   . VAL EF 1 11 ? 213.383 237.310 300.073 1.00 29.94 ? 11 VAL GE O   1 
ATOM 94398  C CB  . VAL EF 1 11 ? 216.265 237.874 299.797 1.00 29.94 ? 11 VAL GE CB  1 
ATOM 94399  C CG1 . VAL EF 1 11 ? 216.413 236.390 299.588 1.00 29.94 ? 11 VAL GE CG1 1 
ATOM 94400  C CG2 . VAL EF 1 11 ? 217.567 238.575 299.504 1.00 29.94 ? 11 VAL GE CG2 1 
ATOM 94401  N N   . ALA EF 1 12 ? 213.416 237.112 297.830 1.00 32.52 ? 12 ALA GE N   1 
ATOM 94402  C CA  . ALA EF 1 12 ? 212.211 236.300 297.743 1.00 32.52 ? 12 ALA GE CA  1 
ATOM 94403  C C   . ALA EF 1 12 ? 212.543 235.023 296.993 1.00 32.52 ? 12 ALA GE C   1 
ATOM 94404  O O   . ALA EF 1 12 ? 213.024 235.077 295.858 1.00 32.52 ? 12 ALA GE O   1 
ATOM 94405  C CB  . ALA EF 1 12 ? 211.088 237.057 297.040 1.00 32.52 ? 12 ALA GE CB  1 
ATOM 94406  N N   . THR EF 1 13 ? 212.287 233.880 297.625 1.00 34.12 ? 13 THR GE N   1 
ATOM 94407  C CA  . THR EF 1 13 ? 212.597 232.581 297.044 1.00 34.12 ? 13 THR GE CA  1 
ATOM 94408  C C   . THR EF 1 13 ? 211.407 231.969 296.321 1.00 34.12 ? 13 THR GE C   1 
ATOM 94409  O O   . THR EF 1 13 ? 211.540 231.503 295.186 1.00 34.12 ? 13 THR GE O   1 
ATOM 94410  C CB  . THR EF 1 13 ? 213.084 231.626 298.135 1.00 34.12 ? 13 THR GE CB  1 
ATOM 94411  O OG1 . THR EF 1 13 ? 214.276 232.151 298.728 1.00 34.12 ? 13 THR GE OG1 1 
ATOM 94412  C CG2 . THR EF 1 13 ? 213.379 230.260 297.553 1.00 34.12 ? 13 THR GE CG2 1 
ATOM 94413  N N   . GLN EF 1 14 ? 210.245 231.956 296.965 1.00 36.08 ? 14 GLN GE N   1 
ATOM 94414  C CA  . GLN EF 1 14 ? 209.023 231.414 296.380 1.00 36.08 ? 14 GLN GE CA  1 
ATOM 94415  C C   . GLN EF 1 14 ? 208.328 232.540 295.630 1.00 36.08 ? 14 GLN GE C   1 
ATOM 94416  O O   . GLN EF 1 14 ? 207.713 233.415 296.238 1.00 36.08 ? 14 GLN GE O   1 
ATOM 94417  C CB  . GLN EF 1 14 ? 208.133 230.827 297.467 1.00 36.08 ? 14 GLN GE CB  1 
ATOM 94418  C CG  . GLN EF 1 14 ? 206.729 230.500 297.020 1.00 36.08 ? 14 GLN GE CG  1 
ATOM 94419  C CD  . GLN EF 1 14 ? 206.637 229.157 296.343 1.00 36.08 ? 14 GLN GE CD  1 
ATOM 94420  O OE1 . GLN EF 1 14 ? 207.517 228.313 296.498 1.00 36.08 ? 14 GLN GE OE1 1 
ATOM 94421  N NE2 . GLN EF 1 14 ? 205.569 228.947 295.586 1.00 36.08 ? 14 GLN GE NE2 1 
ATOM 94422  N N   . LYS EF 1 15 ? 208.432 232.531 294.306 1.00 38.07 ? 15 LYS GE N   1 
ATOM 94423  C CA  . LYS EF 1 15 ? 207.855 233.600 293.510 1.00 38.07 ? 15 LYS GE CA  1 
ATOM 94424  C C   . LYS EF 1 15 ? 207.518 233.073 292.127 1.00 38.07 ? 15 LYS GE C   1 
ATOM 94425  O O   . LYS EF 1 15 ? 207.862 231.947 291.768 1.00 38.07 ? 15 LYS GE O   1 
ATOM 94426  C CB  . LYS EF 1 15 ? 208.799 234.793 293.416 1.00 38.07 ? 15 LYS GE CB  1 
ATOM 94427  C CG  . LYS EF 1 15 ? 209.972 234.591 292.496 1.00 38.07 ? 15 LYS GE CG  1 
ATOM 94428  C CD  . LYS EF 1 15 ? 211.024 235.647 292.756 1.00 38.07 ? 15 LYS GE CD  1 
ATOM 94429  C CE  . LYS EF 1 15 ? 212.226 235.470 291.862 1.00 38.07 ? 15 LYS GE CE  1 
ATOM 94430  N NZ  . LYS EF 1 15 ? 213.324 236.395 292.241 1.00 38.07 ? 15 LYS GE NZ  1 
ATOM 94431  N N   . CYS EF 1 16 ? 206.839 233.908 291.349 1.00 42.77 ? 16 CYS GE N   1 
ATOM 94432  C CA  . CYS EF 1 16 ? 206.402 233.519 290.021 1.00 42.77 ? 16 CYS GE CA  1 
ATOM 94433  C C   . CYS EF 1 16 ? 207.601 233.350 289.097 1.00 42.77 ? 16 CYS GE C   1 
ATOM 94434  O O   . CYS EF 1 16 ? 208.756 233.530 289.485 1.00 42.77 ? 16 CYS GE O   1 
ATOM 94435  C CB  . CYS EF 1 16 ? 205.423 234.545 289.464 1.00 42.77 ? 16 CYS GE CB  1 
ATOM 94436  S SG  . CYS EF 1 16 ? 203.813 234.525 290.269 1.00 42.77 ? 16 CYS GE SG  1 
ATOM 94437  N N   . ASP EF 1 17 ? 207.314 232.987 287.853 1.00 46.39 ? 17 ASP GE N   1 
ATOM 94438  C CA  . ASP EF 1 17 ? 208.354 232.747 286.867 1.00 46.39 ? 17 ASP GE CA  1 
ATOM 94439  C C   . ASP EF 1 17 ? 208.679 233.975 286.038 1.00 46.39 ? 17 ASP GE C   1 
ATOM 94440  O O   . ASP EF 1 17 ? 209.775 234.052 285.475 1.00 46.39 ? 17 ASP GE O   1 
ATOM 94441  C CB  . ASP EF 1 17 ? 207.931 231.606 285.948 1.00 46.39 ? 17 ASP GE CB  1 
ATOM 94442  C CG  . ASP EF 1 17 ? 207.498 230.386 286.722 1.00 46.39 ? 17 ASP GE CG  1 
ATOM 94443  O OD1 . ASP EF 1 17 ? 207.738 230.350 287.948 1.00 46.39 ? 17 ASP GE OD1 1 
ATOM 94444  O OD2 . ASP EF 1 17 ? 206.923 229.462 286.113 1.00 46.39 ? 17 ASP GE OD2 1 
ATOM 94445  N N   . GLU EF 1 18 ? 207.760 234.935 285.954 1.00 49.22 ? 18 GLU GE N   1 
ATOM 94446  C CA  . GLU EF 1 18 ? 208.041 236.184 285.261 1.00 49.22 ? 18 GLU GE CA  1 
ATOM 94447  C C   . GLU EF 1 18 ? 209.089 237.018 285.984 1.00 49.22 ? 18 GLU GE C   1 
ATOM 94448  O O   . GLU EF 1 18 ? 209.527 238.039 285.448 1.00 49.22 ? 18 GLU GE O   1 
ATOM 94449  C CB  . GLU EF 1 18 ? 206.753 236.995 285.107 1.00 49.22 ? 18 GLU GE CB  1 
ATOM 94450  C CG  . GLU EF 1 18 ? 206.708 237.895 283.880 1.00 49.22 ? 18 GLU GE CG  1 
ATOM 94451  C CD  . GLU EF 1 18 ? 205.633 238.969 283.969 1.00 49.22 ? 18 GLU GE CD  1 
ATOM 94452  O OE1 . GLU EF 1 18 ? 205.576 239.678 284.995 1.00 49.22 ? 18 GLU GE OE1 1 
ATOM 94453  O OE2 . GLU EF 1 18 ? 204.836 239.096 283.018 1.00 49.22 ? 18 GLU GE OE2 1 
ATOM 94454  N N   . LEU EF 1 19 ? 209.492 236.615 287.188 1.00 42.47 ? 19 LEU GE N   1 
ATOM 94455  C CA  . LEU EF 1 19 ? 210.444 237.365 287.991 1.00 42.47 ? 19 LEU GE CA  1 
ATOM 94456  C C   . LEU EF 1 19 ? 211.750 236.626 288.229 1.00 42.47 ? 19 LEU GE C   1 
ATOM 94457  O O   . LEU EF 1 19 ? 212.561 237.086 289.036 1.00 42.47 ? 19 LEU GE O   1 
ATOM 94458  C CB  . LEU EF 1 19 ? 209.826 237.725 289.343 1.00 42.47 ? 19 LEU GE CB  1 
ATOM 94459  C CG  . LEU EF 1 19 ? 208.608 238.636 289.378 1.00 42.47 ? 19 LEU GE CG  1 
ATOM 94460  C CD1 . LEU EF 1 19 ? 208.267 238.947 290.809 1.00 42.47 ? 19 LEU GE CD1 1 
ATOM 94461  C CD2 . LEU EF 1 19 ? 208.895 239.903 288.618 1.00 42.47 ? 19 LEU GE CD2 1 
ATOM 94462  N N   . ARG EF 1 20 ? 211.974 235.497 287.567 1.00 42.93 ? 20 ARG GE N   1 
ATOM 94463  C CA  . ARG EF 1 20 ? 213.187 234.724 287.798 1.00 42.93 ? 20 ARG GE CA  1 
ATOM 94464  C C   . ARG EF 1 20 ? 214.398 235.444 287.226 1.00 42.93 ? 20 ARG GE C   1 
ATOM 94465  O O   . ARG EF 1 20 ? 214.380 235.895 286.078 1.00 42.93 ? 20 ARG GE O   1 
ATOM 94466  C CB  . ARG EF 1 20 ? 213.064 233.341 287.167 1.00 42.93 ? 20 ARG GE CB  1 
ATOM 94467  C CG  . ARG EF 1 20 ? 212.118 232.414 287.886 1.00 42.93 ? 20 ARG GE CG  1 
ATOM 94468  C CD  . ARG EF 1 20 ? 212.574 232.165 289.302 1.00 42.93 ? 20 ARG GE CD  1 
ATOM 94469  N NE  . ARG EF 1 20 ? 211.589 231.385 290.040 1.00 42.93 ? 20 ARG GE NE  1 
ATOM 94470  C CZ  . ARG EF 1 20 ? 211.647 231.154 291.345 1.00 42.93 ? 20 ARG GE CZ  1 
ATOM 94471  N NH1 . ARG EF 1 20 ? 210.704 230.432 291.933 1.00 42.93 ? 20 ARG GE NH1 1 
ATOM 94472  N NH2 . ARG EF 1 20 ? 212.647 231.643 292.062 1.00 42.93 ? 20 ARG GE NH2 1 
ATOM 94473  N N   . GLY EF 1 21 ? 215.452 235.550 288.026 1.00 38.18 ? 21 GLY GE N   1 
ATOM 94474  C CA  . GLY EF 1 21 ? 216.689 236.142 287.563 1.00 38.18 ? 21 GLY GE CA  1 
ATOM 94475  C C   . GLY EF 1 21 ? 216.636 237.646 287.419 1.00 38.18 ? 21 GLY GE C   1 
ATOM 94476  O O   . GLY EF 1 21 ? 216.950 238.183 286.356 1.00 38.18 ? 21 GLY GE O   1 
ATOM 94477  N N   . SER EF 1 22 ? 216.240 238.338 288.479 1.00 36.03 ? 22 SER GE N   1 
ATOM 94478  C CA  . SER EF 1 22 ? 216.170 239.791 288.463 1.00 36.03 ? 22 SER GE CA  1 
ATOM 94479  C C   . SER EF 1 22 ? 216.313 240.293 289.885 1.00 36.03 ? 22 SER GE C   1 
ATOM 94480  O O   . SER EF 1 22 ? 216.045 239.572 290.851 1.00 36.03 ? 22 SER GE O   1 
ATOM 94481  C CB  . SER EF 1 22 ? 214.858 240.278 287.848 1.00 36.03 ? 22 SER GE CB  1 
ATOM 94482  O OG  . SER EF 1 22 ? 213.764 239.567 288.404 1.00 36.03 ? 22 SER GE OG  1 
ATOM 94483  N N   . ASN EF 1 23 ? 216.743 241.540 290.008 1.00 32.23 ? 23 ASN GE N   1 
ATOM 94484  C CA  . ASN EF 1 23 ? 216.911 242.159 291.306 1.00 32.23 ? 23 ASN GE CA  1 
ATOM 94485  C C   . ASN EF 1 23 ? 215.584 242.744 291.759 1.00 32.23 ? 23 ASN GE C   1 
ATOM 94486  O O   . ASN EF 1 23 ? 214.716 243.046 290.943 1.00 32.23 ? 23 ASN GE O   1 
ATOM 94487  C CB  . ASN EF 1 23 ? 217.967 243.253 291.241 1.00 32.23 ? 23 ASN GE CB  1 
ATOM 94488  C CG  . ASN EF 1 23 ? 219.311 242.727 290.829 1.00 32.23 ? 23 ASN GE CG  1 
ATOM 94489  O OD1 . ASN EF 1 23 ? 219.695 241.628 291.207 1.00 32.23 ? 23 ASN GE OD1 1 
ATOM 94490  N ND2 . ASN EF 1 23 ? 220.040 243.511 290.043 1.00 32.23 ? 23 ASN GE ND2 1 
ATOM 94491  N N   . LEU EF 1 24 ? 215.421 242.890 293.069 1.00 27.20 ? 24 LEU GE N   1 
ATOM 94492  C CA  . LEU EF 1 24 ? 214.222 243.503 293.635 1.00 27.20 ? 24 LEU GE CA  1 
ATOM 94493  C C   . LEU EF 1 24 ? 214.657 244.540 294.662 1.00 27.20 ? 24 LEU GE C   1 
ATOM 94494  O O   . LEU EF 1 24 ? 215.015 244.193 295.789 1.00 27.20 ? 24 LEU GE O   1 
ATOM 94495  C CB  . LEU EF 1 24 ? 213.312 242.459 294.259 1.00 27.20 ? 24 LEU GE CB  1 
ATOM 94496  C CG  . LEU EF 1 24 ? 212.915 241.269 293.389 1.00 27.20 ? 24 LEU GE CG  1 
ATOM 94497  C CD1 . LEU EF 1 24 ? 212.208 240.229 294.216 1.00 27.20 ? 24 LEU GE CD1 1 
ATOM 94498  C CD2 . LEU EF 1 24 ? 212.034 241.703 292.252 1.00 27.20 ? 24 LEU GE CD2 1 
ATOM 94499  N N   . LEU EF 1 25 ? 214.612 245.807 294.281 1.00 26.12 ? 25 LEU GE N   1 
ATOM 94500  C CA  . LEU EF 1 25 ? 215.122 246.890 295.102 1.00 26.12 ? 25 LEU GE CA  1 
ATOM 94501  C C   . LEU EF 1 25 ? 213.989 247.621 295.800 1.00 26.12 ? 25 LEU GE C   1 
ATOM 94502  O O   . LEU EF 1 25 ? 212.894 247.758 295.261 1.00 26.12 ? 25 LEU GE O   1 
ATOM 94503  C CB  . LEU EF 1 25 ? 215.898 247.884 294.248 1.00 26.12 ? 25 LEU GE CB  1 
ATOM 94504  C CG  . LEU EF 1 25 ? 216.843 247.332 293.193 1.00 26.12 ? 25 LEU GE CG  1 
ATOM 94505  C CD1 . LEU EF 1 25 ? 217.150 248.427 292.209 1.00 26.12 ? 25 LEU GE CD1 1 
ATOM 94506  C CD2 . LEU EF 1 25 ? 218.110 246.818 293.830 1.00 26.12 ? 25 LEU GE CD2 1 
ATOM 94507  N N   . LEU EF 1 26 ? 214.266 248.108 297.000 1.00 26.51 ? 26 LEU GE N   1 
ATOM 94508  C CA  . LEU EF 1 26 ? 213.360 249.019 297.676 1.00 26.51 ? 26 LEU GE CA  1 
ATOM 94509  C C   . LEU EF 1 26 ? 213.639 250.424 297.176 1.00 26.51 ? 26 LEU GE C   1 
ATOM 94510  O O   . LEU EF 1 26 ? 214.790 250.863 297.153 1.00 26.51 ? 26 LEU GE O   1 
ATOM 94511  C CB  . LEU EF 1 26 ? 213.530 248.951 299.189 1.00 26.51 ? 26 LEU GE CB  1 
ATOM 94512  C CG  . LEU EF 1 26 ? 213.181 247.633 299.866 1.00 26.51 ? 26 LEU GE CG  1 
ATOM 94513  C CD1 . LEU EF 1 26 ? 213.222 247.808 301.362 1.00 26.51 ? 26 LEU GE CD1 1 
ATOM 94514  C CD2 . LEU EF 1 26 ? 211.829 247.160 299.421 1.00 26.51 ? 26 LEU GE CD2 1 
ATOM 94515  N N   . ILE EF 1 27 ? 212.584 251.131 296.798 1.00 26.83 ? 27 ILE GE N   1 
ATOM 94516  C CA  . ILE EF 1 27 ? 212.677 252.362 296.033 1.00 26.83 ? 27 ILE GE CA  1 
ATOM 94517  C C   . ILE EF 1 27 ? 211.865 253.403 296.788 1.00 26.83 ? 27 ILE GE C   1 
ATOM 94518  O O   . ILE EF 1 27 ? 210.641 253.286 296.883 1.00 26.83 ? 27 ILE GE O   1 
ATOM 94519  C CB  . ILE EF 1 27 ? 212.155 252.168 294.611 1.00 26.83 ? 27 ILE GE CB  1 
ATOM 94520  C CG1 . ILE EF 1 27 ? 213.227 251.537 293.743 1.00 26.83 ? 27 ILE GE CG1 1 
ATOM 94521  C CG2 . ILE EF 1 27 ? 211.708 253.448 294.020 1.00 26.83 ? 27 ILE GE CG2 1 
ATOM 94522  C CD1 . ILE EF 1 27 ? 214.432 252.381 293.615 1.00 26.83 ? 27 ILE GE CD1 1 
ATOM 94523  N N   . THR EF 1 28 ? 212.531 254.398 297.356 1.00 28.94 ? 28 THR GE N   1 
ATOM 94524  C CA  . THR EF 1 28 ? 211.857 255.401 298.165 1.00 28.94 ? 28 THR GE CA  1 
ATOM 94525  C C   . THR EF 1 28 ? 211.762 256.712 297.405 1.00 28.94 ? 28 THR GE C   1 
ATOM 94526  O O   . THR EF 1 28 ? 212.775 257.245 296.952 1.00 28.94 ? 28 THR GE O   1 
ATOM 94527  C CB  . THR EF 1 28 ? 212.600 255.620 299.477 1.00 28.94 ? 28 THR GE CB  1 
ATOM 94528  O OG1 . THR EF 1 28 ? 212.550 254.423 300.259 1.00 28.94 ? 28 THR GE OG1 1 
ATOM 94529  C CG2 . THR EF 1 28 ? 211.966 256.738 300.252 1.00 28.94 ? 28 THR GE CG2 1 
ATOM 94530  N N   . ARG EF 1 29 ? 210.549 257.228 297.269 1.00 32.86 ? 29 ARG GE N   1 
ATOM 94531  C CA  . ARG EF 1 29 ? 210.349 258.497 296.590 1.00 32.86 ? 29 ARG GE CA  1 
ATOM 94532  C C   . ARG EF 1 29 ? 210.895 259.640 297.431 1.00 32.86 ? 29 ARG GE C   1 
ATOM 94533  O O   . ARG EF 1 29 ? 210.636 259.723 298.632 1.00 32.86 ? 29 ARG GE O   1 
ATOM 94534  C CB  . ARG EF 1 29 ? 208.870 258.717 296.314 1.00 32.86 ? 29 ARG GE CB  1 
ATOM 94535  C CG  . ARG EF 1 29 ? 208.588 259.726 295.244 1.00 32.86 ? 29 ARG GE CG  1 
ATOM 94536  C CD  . ARG EF 1 29 ? 207.214 260.312 295.437 1.00 32.86 ? 29 ARG GE CD  1 
ATOM 94537  N NE  . ARG EF 1 29 ? 206.672 260.854 294.201 1.00 32.86 ? 29 ARG GE NE  1 
ATOM 94538  C CZ  . ARG EF 1 29 ? 205.577 261.599 294.144 1.00 32.86 ? 29 ARG GE CZ  1 
ATOM 94539  N NH1 . ARG EF 1 29 ? 205.136 262.052 292.981 1.00 32.86 ? 29 ARG GE NH1 1 
ATOM 94540  N NH2 . ARG EF 1 29 ? 204.923 261.889 295.256 1.00 32.86 ? 29 ARG GE NH2 1 
ATOM 94541  N N   . LEU EF 1 30 ? 211.649 260.530 296.797 1.00 35.82 ? 30 LEU GE N   1 
ATOM 94542  C CA  . LEU EF 1 30 ? 212.302 261.624 297.497 1.00 35.82 ? 30 LEU GE CA  1 
ATOM 94543  C C   . LEU EF 1 30 ? 211.701 262.961 297.090 1.00 35.82 ? 30 LEU GE C   1 
ATOM 94544  O O   . LEU EF 1 30 ? 211.258 263.141 295.955 1.00 35.82 ? 30 LEU GE O   1 
ATOM 94545  C CB  . LEU EF 1 30 ? 213.815 261.610 297.252 1.00 35.82 ? 30 LEU GE CB  1 
ATOM 94546  C CG  . LEU EF 1 30 ? 214.369 261.612 295.833 1.00 35.82 ? 30 LEU GE CG  1 
ATOM 94547  C CD1 . LEU EF 1 30 ? 214.473 262.999 295.269 1.00 35.82 ? 30 LEU GE CD1 1 
ATOM 94548  C CD2 . LEU EF 1 30 ? 215.718 260.965 295.859 1.00 35.82 ? 30 LEU GE CD2 1 
ATOM 94549  N N   . ASP EF 1 31 ? 211.696 263.902 298.037 1.00 42.85 ? 31 ASP GE N   1 
ATOM 94550  C CA  . ASP EF 1 31 ? 210.984 265.167 297.880 1.00 42.85 ? 31 ASP GE CA  1 
ATOM 94551  C C   . ASP EF 1 31 ? 211.819 266.221 297.163 1.00 42.85 ? 31 ASP GE C   1 
ATOM 94552  O O   . ASP EF 1 31 ? 212.867 265.898 296.599 1.00 42.85 ? 31 ASP GE O   1 
ATOM 94553  C CB  . ASP EF 1 31 ? 210.537 265.687 299.241 1.00 42.85 ? 31 ASP GE CB  1 
ATOM 94554  C CG  . ASP EF 1 31 ? 211.693 266.125 300.099 1.00 42.85 ? 31 ASP GE CG  1 
ATOM 94555  O OD1 . ASP EF 1 31 ? 212.830 265.701 299.824 1.00 42.85 ? 31 ASP GE OD1 1 
ATOM 94556  O OD2 . ASP EF 1 31 ? 211.473 266.898 301.053 1.00 42.85 ? 31 ASP GE OD2 1 
ATOM 94557  N N   . ASP EF 1 32 ? 211.356 267.478 297.156 1.00 45.93 ? 32 ASP GE N   1 
ATOM 94558  C CA  . ASP EF 1 32 ? 211.985 268.527 296.355 1.00 45.93 ? 32 ASP GE CA  1 
ATOM 94559  C C   . ASP EF 1 32 ? 213.277 269.059 296.961 1.00 45.93 ? 32 ASP GE C   1 
ATOM 94560  O O   . ASP EF 1 32 ? 213.814 270.051 296.456 1.00 45.93 ? 32 ASP GE O   1 
ATOM 94561  C CB  . ASP EF 1 32 ? 211.045 269.712 296.160 1.00 45.93 ? 32 ASP GE CB  1 
ATOM 94562  C CG  . ASP EF 1 32 ? 210.235 270.005 297.395 1.00 45.93 ? 32 ASP GE CG  1 
ATOM 94563  O OD1 . ASP EF 1 32 ? 210.841 270.439 298.394 1.00 45.93 ? 32 ASP GE OD1 1 
ATOM 94564  O OD2 . ASP EF 1 32 ? 209.013 269.797 297.382 1.00 45.93 ? 32 ASP GE OD2 1 
ATOM 94565  N N   . LYS EF 1 33 ? 213.762 268.468 298.046 1.00 45.83 ? 33 LYS GE N   1 
ATOM 94566  C CA  . LYS EF 1 33 ? 215.095 268.753 298.556 1.00 45.83 ? 33 LYS GE CA  1 
ATOM 94567  C C   . LYS EF 1 33 ? 216.033 267.579 298.362 1.00 45.83 ? 33 LYS GE C   1 
ATOM 94568  O O   . LYS EF 1 33 ? 217.094 267.535 298.990 1.00 45.83 ? 33 LYS GE O   1 
ATOM 94569  C CB  . LYS EF 1 33 ? 215.041 269.117 300.037 1.00 45.83 ? 33 LYS GE CB  1 
ATOM 94570  C CG  . LYS EF 1 33 ? 213.931 270.061 300.402 1.00 45.83 ? 33 LYS GE CG  1 
ATOM 94571  C CD  . LYS EF 1 33 ? 214.138 271.415 299.772 1.00 45.83 ? 33 LYS GE CD  1 
ATOM 94572  C CE  . LYS EF 1 33 ? 212.927 272.295 300.004 1.00 45.83 ? 33 LYS GE CE  1 
ATOM 94573  N NZ  . LYS EF 1 33 ? 212.334 272.064 301.352 1.00 45.83 ? 33 LYS GE NZ  1 
ATOM 94574  N N   . GLN EF 1 34 ? 215.656 266.629 297.511 1.00 41.73 ? 34 GLN GE N   1 
ATOM 94575  C CA  . GLN EF 1 34 ? 216.383 265.382 297.320 1.00 41.73 ? 34 GLN GE CA  1 
ATOM 94576  C C   . GLN EF 1 34 ? 216.582 264.660 298.651 1.00 41.73 ? 34 GLN GE C   1 
ATOM 94577  O O   . GLN EF 1 34 ? 217.698 264.352 299.068 1.00 41.73 ? 34 GLN GE O   1 
ATOM 94578  C CB  . GLN EF 1 34 ? 217.712 265.638 296.616 1.00 41.73 ? 34 GLN GE CB  1 
ATOM 94579  C CG  . GLN EF 1 34 ? 217.592 265.718 295.111 1.00 41.73 ? 34 GLN GE CG  1 
ATOM 94580  C CD  . GLN EF 1 34 ? 218.824 265.194 294.417 1.00 41.73 ? 34 GLN GE CD  1 
ATOM 94581  O OE1 . GLN EF 1 34 ? 219.858 264.982 295.048 1.00 41.73 ? 34 GLN GE OE1 1 
ATOM 94582  N NE2 . GLN EF 1 34 ? 218.723 264.978 293.113 1.00 41.73 ? 34 GLN GE NE2 1 
ATOM 94583  N N   . GLN EF 1 35 ? 215.459 264.385 299.315 1.00 41.07 ? 35 GLN GE N   1 
ATOM 94584  C CA  . GLN EF 1 35 ? 215.457 263.746 300.612 1.00 41.07 ? 35 GLN GE CA  1 
ATOM 94585  C C   . GLN EF 1 35 ? 214.300 262.755 300.647 1.00 41.07 ? 35 GLN GE C   1 
ATOM 94586  O O   . GLN EF 1 35 ? 213.171 263.113 300.271 1.00 41.07 ? 35 GLN GE O   1 
ATOM 94587  C CB  . GLN EF 1 35 ? 215.315 264.786 301.722 1.00 41.07 ? 35 GLN GE CB  1 
ATOM 94588  C CG  . GLN EF 1 35 ? 215.726 264.286 303.081 1.00 41.07 ? 35 GLN GE CG  1 
ATOM 94589  C CD  . GLN EF 1 35 ? 217.221 264.107 303.188 1.00 41.07 ? 35 GLN GE CD  1 
ATOM 94590  O OE1 . GLN EF 1 35 ? 217.991 264.916 302.672 1.00 41.07 ? 35 GLN GE OE1 1 
ATOM 94591  N NE2 . GLN EF 1 35 ? 217.643 263.040 303.852 1.00 41.07 ? 35 GLN GE NE2 1 
ATOM 94592  N N   . PRO EF 1 36 ? 214.528 261.516 301.078 1.00 38.86 ? 36 PRO GE N   1 
ATOM 94593  C CA  . PRO EF 1 36 ? 213.459 260.516 301.054 1.00 38.86 ? 36 PRO GE CA  1 
ATOM 94594  C C   . PRO EF 1 36 ? 212.279 260.912 301.928 1.00 38.86 ? 36 PRO GE C   1 
ATOM 94595  O O   . PRO EF 1 36 ? 212.421 261.592 302.945 1.00 38.86 ? 36 PRO GE O   1 
ATOM 94596  C CB  . PRO EF 1 36 ? 214.142 259.256 301.588 1.00 38.86 ? 36 PRO GE CB  1 
ATOM 94597  C CG  . PRO EF 1 36 ? 215.579 259.471 301.314 1.00 38.86 ? 36 PRO GE CG  1 
ATOM 94598  C CD  . PRO EF 1 36 ? 215.810 260.933 301.502 1.00 38.86 ? 36 PRO GE CD  1 
ATOM 94599  N N   . MET EF 1 37 ? 211.095 260.476 301.511 1.00 40.26 ? 37 MET GE N   1 
ATOM 94600  C CA  . MET EF 1 37 ? 209.859 260.750 302.223 1.00 40.26 ? 37 MET GE CA  1 
ATOM 94601  C C   . MET EF 1 37 ? 209.518 259.580 303.140 1.00 40.26 ? 37 MET GE C   1 
ATOM 94602  O O   . MET EF 1 37 ? 210.259 258.603 303.249 1.00 40.26 ? 37 MET GE O   1 
ATOM 94603  C CB  . MET EF 1 37 ? 208.725 261.029 301.237 1.00 40.26 ? 37 MET GE CB  1 
ATOM 94604  C CG  . MET EF 1 37 ? 209.000 262.174 300.294 1.00 40.26 ? 37 MET GE CG  1 
ATOM 94605  S SD  . MET EF 1 37 ? 207.741 262.367 299.024 1.00 40.26 ? 37 MET GE SD  1 
ATOM 94606  C CE  . MET EF 1 37 ? 206.335 262.842 300.016 1.00 40.26 ? 37 MET GE CE  1 
ATOM 94607  N N   . LYS EF 1 38 ? 208.373 259.681 303.807 1.00 41.66 ? 38 LYS GE N   1 
ATOM 94608  C CA  . LYS EF 1 38 ? 207.911 258.666 304.742 1.00 41.66 ? 38 LYS GE CA  1 
ATOM 94609  C C   . LYS EF 1 38 ? 206.766 257.885 304.116 1.00 41.66 ? 38 LYS GE C   1 
ATOM 94610  O O   . LYS EF 1 38 ? 205.864 258.478 303.517 1.00 41.66 ? 38 LYS GE O   1 
ATOM 94611  C CB  . LYS EF 1 38 ? 207.457 259.294 306.060 1.00 41.66 ? 38 LYS GE CB  1 
ATOM 94612  C CG  . LYS EF 1 38 ? 208.579 259.563 307.043 1.00 41.66 ? 38 LYS GE CG  1 
ATOM 94613  C CD  . LYS EF 1 38 ? 209.352 260.813 306.661 1.00 41.66 ? 38 LYS GE CD  1 
ATOM 94614  C CE  . LYS EF 1 38 ? 210.707 260.862 307.338 1.00 41.66 ? 38 LYS GE CE  1 
ATOM 94615  N NZ  . LYS EF 1 38 ? 211.553 261.954 306.788 1.00 41.66 ? 38 LYS GE NZ  1 
ATOM 94616  N N   . ASP EF 1 39 ? 206.810 256.560 304.254 1.00 41.57 ? 39 ASP GE N   1 
ATOM 94617  C CA  . ASP EF 1 39 ? 205.752 255.676 303.769 1.00 41.57 ? 39 ASP GE CA  1 
ATOM 94618  C C   . ASP EF 1 39 ? 205.556 255.819 302.263 1.00 41.57 ? 39 ASP GE C   1 
ATOM 94619  O O   . ASP EF 1 39 ? 204.438 255.966 301.771 1.00 41.57 ? 39 ASP GE O   1 
ATOM 94620  C CB  . ASP EF 1 39 ? 204.440 255.933 304.510 1.00 41.57 ? 39 ASP GE CB  1 
ATOM 94621  C CG  . ASP EF 1 39 ? 204.578 255.795 306.009 1.00 41.57 ? 39 ASP GE CG  1 
ATOM 94622  O OD1 . ASP EF 1 39 ? 205.586 255.224 306.466 1.00 41.57 ? 39 ASP GE OD1 1 
ATOM 94623  O OD2 . ASP EF 1 39 ? 203.670 256.252 306.732 1.00 41.57 ? 39 ASP GE OD2 1 
ATOM 94624  N N   . GLN EF 1 40 ? 206.660 255.781 301.523 1.00 36.02 ? 40 GLN GE N   1 
ATOM 94625  C CA  . GLN EF 1 40 ? 206.615 255.967 300.079 1.00 36.02 ? 40 GLN GE CA  1 
ATOM 94626  C C   . GLN EF 1 40 ? 207.537 254.984 299.381 1.00 36.02 ? 40 GLN GE C   1 
ATOM 94627  O O   . GLN EF 1 40 ? 208.261 255.344 298.451 1.00 36.02 ? 40 GLN GE O   1 
ATOM 94628  C CB  . GLN EF 1 40 ? 206.981 257.398 299.700 1.00 36.02 ? 40 GLN GE CB  1 
ATOM 94629  C CG  . GLN EF 1 40 ? 205.980 258.432 300.162 1.00 36.02 ? 40 GLN GE CG  1 
ATOM 94630  C CD  . GLN EF 1 40 ? 204.750 258.475 299.290 1.00 36.02 ? 40 GLN GE CD  1 
ATOM 94631  O OE1 . GLN EF 1 40 ? 204.712 259.181 298.286 1.00 36.02 ? 40 GLN GE OE1 1 
ATOM 94632  N NE2 . GLN EF 1 40 ? 203.733 257.715 299.668 1.00 36.02 ? 40 GLN GE NE2 1 
ATOM 94633  N N   . THR EF 1 41 ? 207.520 253.727 299.806 1.00 30.64 ? 41 THR GE N   1 
ATOM 94634  C CA  . THR EF 1 41 ? 208.452 252.725 299.315 1.00 30.64 ? 41 THR GE CA  1 
ATOM 94635  C C   . THR EF 1 41 ? 207.740 251.713 298.431 1.00 30.64 ? 41 THR GE C   1 
ATOM 94636  O O   . THR EF 1 41 ? 206.692 251.179 298.801 1.00 30.64 ? 41 THR GE O   1 
ATOM 94637  C CB  . THR EF 1 41 ? 209.130 252.002 300.477 1.00 30.64 ? 41 THR GE CB  1 
ATOM 94638  O OG1 . THR EF 1 41 ? 209.910 252.934 301.231 1.00 30.64 ? 41 THR GE OG1 1 
ATOM 94639  C CG2 . THR EF 1 41 ? 210.032 250.908 299.965 1.00 30.64 ? 41 THR GE CG2 1 
ATOM 94640  N N   . TRP EF 1 42 ? 208.319 251.452 297.265 1.00 29.43 ? 42 TRP GE N   1 
ATOM 94641  C CA  . TRP EF 1 42 ? 207.849 250.413 296.368 1.00 29.43 ? 42 TRP GE CA  1 
ATOM 94642  C C   . TRP EF 1 42 ? 208.980 249.436 296.108 1.00 29.43 ? 42 TRP GE C   1 
ATOM 94643  O O   . TRP EF 1 42 ? 210.128 249.677 296.475 1.00 29.43 ? 42 TRP GE O   1 
ATOM 94644  C CB  . TRP EF 1 42 ? 207.346 250.990 295.046 1.00 29.43 ? 42 TRP GE CB  1 
ATOM 94645  C CG  . TRP EF 1 42 ? 206.177 251.873 295.220 1.00 29.43 ? 42 TRP GE CG  1 
ATOM 94646  C CD1 . TRP EF 1 42 ? 204.871 251.505 295.240 1.00 29.43 ? 42 TRP GE CD1 1 
ATOM 94647  C CD2 . TRP EF 1 42 ? 206.200 253.284 295.413 1.00 29.43 ? 42 TRP GE CD2 1 
ATOM 94648  N NE1 . TRP EF 1 42 ? 204.074 252.599 295.435 1.00 29.43 ? 42 TRP GE NE1 1 
ATOM 94649  C CE2 . TRP EF 1 42 ? 204.869 253.707 295.544 1.00 29.43 ? 42 TRP GE CE2 1 
ATOM 94650  C CE3 . TRP EF 1 42 ? 207.218 254.233 295.489 1.00 29.43 ? 42 TRP GE CE3 1 
ATOM 94651  C CZ2 . TRP EF 1 42 ? 204.530 255.034 295.748 1.00 29.43 ? 42 TRP GE CZ2 1 
ATOM 94652  C CZ3 . TRP EF 1 42 ? 206.880 255.546 295.688 1.00 29.43 ? 42 TRP GE CZ3 1 
ATOM 94653  C CH2 . TRP EF 1 42 ? 205.548 255.938 295.816 1.00 29.43 ? 42 TRP GE CH2 1 
ATOM 94654  N N   . VAL EF 1 43 ? 208.645 248.320 295.480 1.00 27.34 ? 43 VAL GE N   1 
ATOM 94655  C CA  . VAL EF 1 43 ? 209.624 247.316 295.092 1.00 27.34 ? 43 VAL GE CA  1 
ATOM 94656  C C   . VAL EF 1 43 ? 209.743 247.335 293.579 1.00 27.34 ? 43 VAL GE C   1 
ATOM 94657  O O   . VAL EF 1 43 ? 208.745 247.175 292.871 1.00 27.34 ? 43 VAL GE O   1 
ATOM 94658  C CB  . VAL EF 1 43 ? 209.227 245.922 295.595 1.00 27.34 ? 43 VAL GE CB  1 
ATOM 94659  C CG1 . VAL EF 1 43 ? 210.058 244.871 294.918 1.00 27.34 ? 43 VAL GE CG1 1 
ATOM 94660  C CG2 . VAL EF 1 43 ? 209.396 245.843 297.083 1.00 27.34 ? 43 VAL GE CG2 1 
ATOM 94661  N N   . ALA EF 1 44 ? 210.954 247.531 293.082 1.00 27.53 ? 44 ALA GE N   1 
ATOM 94662  C CA  . ALA EF 1 44 ? 211.179 247.708 291.659 1.00 27.53 ? 44 ALA GE CA  1 
ATOM 94663  C C   . ALA EF 1 44 ? 212.153 246.663 291.153 1.00 27.53 ? 44 ALA GE C   1 
ATOM 94664  O O   . ALA EF 1 44 ? 213.143 246.351 291.813 1.00 27.53 ? 44 ALA GE O   1 
ATOM 94665  C CB  . ALA EF 1 44 ? 211.712 249.103 291.359 1.00 27.53 ? 44 ALA GE CB  1 
ATOM 94666  N N   . VAL EF 1 45 ? 211.866 246.121 289.973 1.00 29.10 ? 45 VAL GE N   1 
ATOM 94667  C CA  . VAL EF 1 45 ? 212.754 245.165 289.329 1.00 29.10 ? 45 VAL GE CA  1 
ATOM 94668  C C   . VAL EF 1 45 ? 213.856 245.956 288.634 1.00 29.10 ? 45 VAL GE C   1 
ATOM 94669  O O   . VAL EF 1 45 ? 213.609 246.616 287.628 1.00 29.10 ? 45 VAL GE O   1 
ATOM 94670  C CB  . VAL EF 1 45 ? 212.001 244.280 288.334 1.00 29.10 ? 45 VAL GE CB  1 
ATOM 94671  C CG1 . VAL EF 1 45 ? 212.969 243.534 287.463 1.00 29.10 ? 45 VAL GE CG1 1 
ATOM 94672  C CG2 . VAL EF 1 45 ? 211.122 243.312 289.069 1.00 29.10 ? 45 VAL GE CG2 1 
ATOM 94673  N N   . ASP EF 1 46 ? 215.065 245.900 289.180 1.00 30.71 ? 46 ASP GE N   1 
ATOM 94674  C CA  . ASP EF 1 46 ? 216.182 246.607 288.571 1.00 30.71 ? 46 ASP GE CA  1 
ATOM 94675  C C   . ASP EF 1 46 ? 216.369 246.157 287.134 1.00 30.71 ? 46 ASP GE C   1 
ATOM 94676  O O   . ASP EF 1 46 ? 216.164 244.990 286.796 1.00 30.71 ? 46 ASP GE O   1 
ATOM 94677  C CB  . ASP EF 1 46 ? 217.462 246.364 289.360 1.00 30.71 ? 46 ASP GE CB  1 
ATOM 94678  C CG  . ASP EF 1 46 ? 218.593 247.272 288.931 1.00 30.71 ? 46 ASP GE CG  1 
ATOM 94679  O OD1 . ASP EF 1 46 ? 218.626 247.686 287.755 1.00 30.71 ? 46 ASP GE OD1 1 
ATOM 94680  O OD2 . ASP EF 1 46 ? 219.460 247.579 289.776 1.00 30.71 ? 46 ASP GE OD2 1 
ATOM 94681  N N   . ASN EF 1 47 ? 216.767 247.098 286.285 1.00 32.19 ? 47 ASN GE N   1 
ATOM 94682  C CA  . ASN EF 1 47 ? 216.924 246.812 284.865 1.00 32.19 ? 47 ASN GE CA  1 
ATOM 94683  C C   . ASN EF 1 47 ? 218.209 247.351 284.264 1.00 32.19 ? 47 ASN GE C   1 
ATOM 94684  O O   . ASN EF 1 47 ? 218.590 246.896 283.180 1.00 32.19 ? 47 ASN GE O   1 
ATOM 94685  C CB  . ASN EF 1 47 ? 215.736 247.378 284.085 1.00 32.19 ? 47 ASN GE CB  1 
ATOM 94686  C CG  . ASN EF 1 47 ? 215.280 246.463 282.986 1.00 32.19 ? 47 ASN GE CG  1 
ATOM 94687  O OD1 . ASN EF 1 47 ? 215.802 245.364 282.824 1.00 32.19 ? 47 ASN GE OD1 1 
ATOM 94688  N ND2 . ASN EF 1 47 ? 214.298 246.906 282.219 1.00 32.19 ? 47 ASN GE ND2 1 
ATOM 94689  N N   . VAL EF 1 48 ? 218.896 248.292 284.907 1.00 30.72 ? 48 VAL GE N   1 
ATOM 94690  C CA  . VAL EF 1 48 ? 220.108 248.892 284.369 1.00 30.72 ? 48 VAL GE CA  1 
ATOM 94691  C C   . VAL EF 1 48 ? 221.303 248.738 285.294 1.00 30.72 ? 48 VAL GE C   1 
ATOM 94692  O O   . VAL EF 1 48 ? 222.397 249.181 284.944 1.00 30.72 ? 48 VAL GE O   1 
ATOM 94693  C CB  . VAL EF 1 48 ? 219.892 250.379 284.030 1.00 30.72 ? 48 VAL GE CB  1 
ATOM 94694  C CG1 . VAL EF 1 48 ? 218.789 250.520 283.012 1.00 30.72 ? 48 VAL GE CG1 1 
ATOM 94695  C CG2 . VAL EF 1 48 ? 219.565 251.149 285.281 1.00 30.72 ? 48 VAL GE CG2 1 
ATOM 94696  N N   . GLY EF 1 49 ? 221.136 248.125 286.456 1.00 29.16 ? 49 GLY GE N   1 
ATOM 94697  C CA  . GLY EF 1 49 ? 222.266 247.915 287.334 1.00 29.16 ? 49 GLY GE CA  1 
ATOM 94698  C C   . GLY EF 1 49 ? 222.460 248.998 288.369 1.00 29.16 ? 49 GLY GE C   1 
ATOM 94699  O O   . GLY EF 1 49 ? 223.538 249.587 288.462 1.00 29.16 ? 49 GLY GE O   1 
ATOM 94700  N N   . ALA EF 1 50 ? 221.426 249.277 289.149 1.00 28.73 ? 50 ALA GE N   1 
ATOM 94701  C CA  . ALA EF 1 50 ? 221.507 250.246 290.226 1.00 28.73 ? 50 ALA GE CA  1 
ATOM 94702  C C   . ALA EF 1 50 ? 221.764 249.541 291.549 1.00 28.73 ? 50 ALA GE C   1 
ATOM 94703  O O   . ALA EF 1 50 ? 221.361 248.395 291.752 1.00 28.73 ? 50 ALA GE O   1 
ATOM 94704  C CB  . ALA EF 1 50 ? 220.224 251.066 290.316 1.00 28.73 ? 50 ALA GE CB  1 
ATOM 94705  N N   . GLY EF 1 51 ? 222.444 250.240 292.450 1.00 27.77 ? 51 GLY GE N   1 
ATOM 94706  C CA  . GLY EF 1 51 ? 222.750 249.687 293.752 1.00 27.77 ? 51 GLY GE CA  1 
ATOM 94707  C C   . GLY EF 1 51 ? 222.321 250.615 294.862 1.00 27.77 ? 51 GLY GE C   1 
ATOM 94708  O O   . GLY EF 1 51 ? 221.513 251.512 294.633 1.00 27.77 ? 51 GLY GE O   1 
ATOM 94709  N N   . MET EF 1 52 ? 222.855 250.428 296.060 1.00 29.95 ? 52 MET GE N   1 
ATOM 94710  C CA  . MET EF 1 52 ? 222.400 251.218 297.190 1.00 29.95 ? 52 MET GE CA  1 
ATOM 94711  C C   . MET EF 1 52 ? 222.789 252.681 297.030 1.00 29.95 ? 52 MET GE C   1 
ATOM 94712  O O   . MET EF 1 52 ? 223.795 253.015 296.403 1.00 29.95 ? 52 MET GE O   1 
ATOM 94713  C CB  . MET EF 1 52 ? 222.974 250.665 298.488 1.00 29.95 ? 52 MET GE CB  1 
ATOM 94714  C CG  . MET EF 1 52 ? 222.180 249.517 299.064 1.00 29.95 ? 52 MET GE CG  1 
ATOM 94715  S SD  . MET EF 1 52 ? 220.884 250.085 300.166 1.00 29.95 ? 52 MET GE SD  1 
ATOM 94716  C CE  . MET EF 1 52 ? 221.816 251.156 301.247 1.00 29.95 ? 52 MET GE CE  1 
ATOM 94717  N N   . HIS EF 1 53 ? 221.954 253.557 297.590 1.00 28.97 ? 53 HIS GE N   1 
ATOM 94718  C CA  . HIS EF 1 53 ? 222.196 254.992 297.705 1.00 28.97 ? 53 HIS GE CA  1 
ATOM 94719  C C   . HIS EF 1 53 ? 222.139 255.730 296.377 1.00 28.97 ? 53 HIS GE C   1 
ATOM 94720  O O   . HIS EF 1 53 ? 222.390 256.936 296.334 1.00 28.97 ? 53 HIS GE O   1 
ATOM 94721  C CB  . HIS EF 1 53 ? 223.538 255.278 298.378 1.00 28.97 ? 53 HIS GE CB  1 
ATOM 94722  C CG  . HIS EF 1 53 ? 223.571 254.938 299.828 1.00 28.97 ? 53 HIS GE CG  1 
ATOM 94723  N ND1 . HIS EF 1 53 ? 223.209 255.835 300.814 1.00 28.97 ? 53 HIS GE ND1 1 
ATOM 94724  C CD2 . HIS EF 1 53 ? 223.936 253.807 300.472 1.00 28.97 ? 53 HIS GE CD2 1 
ATOM 94725  C CE1 . HIS EF 1 53 ? 223.344 255.267 301.993 1.00 28.97 ? 53 HIS GE CE1 1 
ATOM 94726  N NE2 . HIS EF 1 53 ? 223.785 254.032 301.816 1.00 28.97 ? 53 HIS GE NE2 1 
ATOM 94727  N N   . ASP EF 1 54 ? 221.802 255.059 295.286 1.00 28.83 ? 54 ASP GE N   1 
ATOM 94728  C CA  . ASP EF 1 54 ? 221.815 255.681 293.970 1.00 28.83 ? 54 ASP GE CA  1 
ATOM 94729  C C   . ASP EF 1 54 ? 220.455 256.288 293.673 1.00 28.83 ? 54 ASP GE C   1 
ATOM 94730  O O   . ASP EF 1 54 ? 219.425 255.678 293.965 1.00 28.83 ? 54 ASP GE O   1 
ATOM 94731  C CB  . ASP EF 1 54 ? 222.192 254.672 292.892 1.00 28.83 ? 54 ASP GE CB  1 
ATOM 94732  C CG  . ASP EF 1 54 ? 223.476 253.942 293.209 1.00 28.83 ? 54 ASP GE CG  1 
ATOM 94733  O OD1 . ASP EF 1 54 ? 224.478 254.613 293.540 1.00 28.83 ? 54 ASP GE OD1 1 
ATOM 94734  O OD2 . ASP EF 1 54 ? 223.481 252.696 293.145 1.00 28.83 ? 54 ASP GE OD2 1 
ATOM 94735  N N   . ILE EF 1 55 ? 220.456 257.487 293.099 1.00 25.25 ? 55 ILE GE N   1 
ATOM 94736  C CA  . ILE EF 1 55 ? 219.217 258.140 292.700 1.00 25.25 ? 55 ILE GE CA  1 
ATOM 94737  C C   . ILE EF 1 55 ? 218.822 257.633 291.324 1.00 25.25 ? 55 ILE GE C   1 
ATOM 94738  O O   . ILE EF 1 55 ? 219.574 257.779 290.354 1.00 25.25 ? 55 ILE GE O   1 
ATOM 94739  C CB  . ILE EF 1 55 ? 219.376 259.660 292.718 1.00 25.25 ? 55 ILE GE CB  1 
ATOM 94740  C CG1 . ILE EF 1 55 ? 219.785 260.109 294.116 1.00 25.25 ? 55 ILE GE CG1 1 
ATOM 94741  C CG2 . ILE EF 1 55 ? 218.097 260.324 292.306 1.00 25.25 ? 55 ILE GE CG2 1 
ATOM 94742  C CD1 . ILE EF 1 55 ? 219.875 261.589 294.280 1.00 25.25 ? 55 ILE GE CD1 1 
ATOM 94743  N N   . VAL EF 1 56 ? 217.649 257.019 291.230 1.00 25.29 ? 56 VAL GE N   1 
ATOM 94744  C CA  . VAL EF 1 56 ? 217.230 256.360 290.003 1.00 25.29 ? 56 VAL GE CA  1 
ATOM 94745  C C   . VAL EF 1 56 ? 215.914 256.946 289.528 1.00 25.29 ? 56 VAL GE C   1 
ATOM 94746  O O   . VAL EF 1 56 ? 215.359 257.848 290.159 1.00 25.29 ? 56 VAL GE O   1 
ATOM 94747  C CB  . VAL EF 1 56 ? 217.102 254.843 290.203 1.00 25.29 ? 56 VAL GE CB  1 
ATOM 94748  C CG1 . VAL EF 1 56 ? 218.366 254.286 290.801 1.00 25.29 ? 56 VAL GE CG1 1 
ATOM 94749  C CG2 . VAL EF 1 56 ? 215.925 254.535 291.087 1.00 25.29 ? 56 VAL GE CG2 1 
ATOM 94750  N N   . LEU EF 1 57 ? 215.399 256.418 288.421 1.00 27.31 ? 57 LEU GE N   1 
ATOM 94751  C CA  . LEU EF 1 57 ? 214.209 256.935 287.754 1.00 27.31 ? 57 LEU GE CA  1 
ATOM 94752  C C   . LEU EF 1 57 ? 213.263 255.757 287.569 1.00 27.31 ? 57 LEU GE C   1 
ATOM 94753  O O   . LEU EF 1 57 ? 213.344 255.045 286.569 1.00 27.31 ? 57 LEU GE O   1 
ATOM 94754  C CB  . LEU EF 1 57 ? 214.585 257.568 286.435 1.00 27.31 ? 57 LEU GE CB  1 
ATOM 94755  C CG  . LEU EF 1 57 ? 213.766 258.720 285.883 1.00 27.31 ? 57 LEU GE CG  1 
ATOM 94756  C CD1 . LEU EF 1 57 ? 214.023 259.945 286.709 1.00 27.31 ? 57 LEU GE CD1 1 
ATOM 94757  C CD2 . LEU EF 1 57 ? 214.165 258.956 284.455 1.00 27.31 ? 57 LEU GE CD2 1 
ATOM 94758  N N   . ALA EF 1 58 ? 212.369 255.555 288.528 1.00 31.17 ? 58 ALA GE N   1 
ATOM 94759  C CA  . ALA EF 1 58 ? 211.519 254.374 288.557 1.00 31.17 ? 58 ALA GE CA  1 
ATOM 94760  C C   . ALA EF 1 58 ? 210.263 254.608 287.738 1.00 31.17 ? 58 ALA GE C   1 
ATOM 94761  O O   . ALA EF 1 58 ? 209.575 255.614 287.922 1.00 31.17 ? 58 ALA GE O   1 
ATOM 94762  C CB  . ALA EF 1 58 ? 211.147 254.017 289.993 1.00 31.17 ? 58 ALA GE CB  1 
ATOM 94763  N N   . GLU EF 1 59 ? 209.959 253.672 286.853 1.00 39.84 ? 59 GLU GE N   1 
ATOM 94764  C CA  . GLU EF 1 59 ? 208.831 253.783 285.946 1.00 39.84 ? 59 GLU GE CA  1 
ATOM 94765  C C   . GLU EF 1 59 ? 207.691 252.890 286.404 1.00 39.84 ? 59 GLU GE C   1 
ATOM 94766  O O   . GLU EF 1 59 ? 207.902 251.860 287.041 1.00 39.84 ? 59 GLU GE O   1 
ATOM 94767  C CB  . GLU EF 1 59 ? 209.242 253.402 284.528 1.00 39.84 ? 59 GLU GE CB  1 
ATOM 94768  C CG  . GLU EF 1 59 ? 208.283 253.856 283.454 1.00 39.84 ? 59 GLU GE CG  1 
ATOM 94769  C CD  . GLU EF 1 59 ? 208.339 252.974 282.228 1.00 39.84 ? 59 GLU GE CD  1 
ATOM 94770  O OE1 . GLU EF 1 59 ? 208.211 251.741 282.376 1.00 39.84 ? 59 GLU GE OE1 1 
ATOM 94771  O OE2 . GLU EF 1 59 ? 208.517 253.512 281.115 1.00 39.84 ? 59 GLU GE OE2 1 
ATOM 94772  N N   . GLU EF 1 60 ? 206.476 253.289 286.052 1.00 47.83 ? 60 GLU GE N   1 
ATOM 94773  C CA  . GLU EF 1 60 ? 205.275 252.580 286.466 1.00 47.83 ? 60 GLU GE CA  1 
ATOM 94774  C C   . GLU EF 1 60 ? 205.016 251.385 285.563 1.00 47.83 ? 60 GLU GE C   1 
ATOM 94775  O O   . GLU EF 1 60 ? 205.916 250.944 284.845 1.00 47.83 ? 60 GLU GE O   1 
ATOM 94776  C CB  . GLU EF 1 60 ? 204.076 253.520 286.483 1.00 47.83 ? 60 GLU GE CB  1 
ATOM 94777  C CG  . GLU EF 1 60 ? 204.316 254.804 287.266 1.00 47.83 ? 60 GLU GE CG  1 
ATOM 94778  C CD  . GLU EF 1 60 ? 204.833 254.552 288.669 1.00 47.83 ? 60 GLU GE CD  1 
ATOM 94779  O OE1 . GLU EF 1 60 ? 204.307 253.642 289.343 1.00 47.83 ? 60 GLU GE OE1 1 
ATOM 94780  O OE2 . GLU EF 1 60 ? 205.763 255.267 289.098 1.00 47.83 ? 60 GLU GE OE2 1 
ATOM 94781  N N   . TYR EF 1 61 ? 203.783 250.880 285.583 1.00 55.43 ? 61 TYR GE N   1 
ATOM 94782  C CA  . TYR EF 1 61 ? 203.447 249.499 285.248 1.00 55.43 ? 61 TYR GE CA  1 
ATOM 94783  C C   . TYR EF 1 61 ? 204.244 248.879 284.112 1.00 55.43 ? 61 TYR GE C   1 
ATOM 94784  O O   . TYR EF 1 61 ? 205.008 247.941 284.344 1.00 55.43 ? 61 TYR GE O   1 
ATOM 94785  C CB  . TYR EF 1 61 ? 201.968 249.397 284.868 1.00 55.43 ? 61 TYR GE CB  1 
ATOM 94786  C CG  . TYR EF 1 61 ? 201.003 249.855 285.933 1.00 55.43 ? 61 TYR GE CG  1 
ATOM 94787  C CD1 . TYR EF 1 61 ? 201.157 249.460 287.253 1.00 55.43 ? 61 TYR GE CD1 1 
ATOM 94788  C CD2 . TYR EF 1 61 ? 199.937 250.680 285.617 1.00 55.43 ? 61 TYR GE CD2 1 
ATOM 94789  C CE1 . TYR EF 1 61 ? 200.280 249.879 288.223 1.00 55.43 ? 61 TYR GE CE1 1 
ATOM 94790  C CE2 . TYR EF 1 61 ? 199.059 251.098 286.580 1.00 55.43 ? 61 TYR GE CE2 1 
ATOM 94791  C CZ  . TYR EF 1 61 ? 199.232 250.695 287.881 1.00 55.43 ? 61 TYR GE CZ  1 
ATOM 94792  O OH  . TYR EF 1 61 ? 198.352 251.113 288.851 1.00 55.43 ? 61 TYR GE OH  1 
ATOM 94793  N N   . PHE EF 1 62 ? 204.122 249.391 282.897 1.00 55.58 ? 62 PHE GE N   1 
ATOM 94794  C CA  . PHE EF 1 62 ? 204.538 248.630 281.725 1.00 55.58 ? 62 PHE GE CA  1 
ATOM 94795  C C   . PHE EF 1 62 ? 205.966 248.990 281.338 1.00 55.58 ? 62 PHE GE C   1 
ATOM 94796  O O   . PHE EF 1 62 ? 206.230 250.092 280.850 1.00 55.58 ? 62 PHE GE O   1 
ATOM 94797  C CB  . PHE EF 1 62 ? 203.570 248.843 280.566 1.00 55.58 ? 62 PHE GE CB  1 
ATOM 94798  C CG  . PHE EF 1 62 ? 202.375 247.931 280.613 1.00 55.58 ? 62 PHE GE CG  1 
ATOM 94799  C CD1 . PHE EF 1 62 ? 202.485 246.604 280.235 1.00 55.58 ? 62 PHE GE CD1 1 
ATOM 94800  C CD2 . PHE EF 1 62 ? 201.150 248.391 281.059 1.00 55.58 ? 62 PHE GE CD2 1 
ATOM 94801  C CE1 . PHE EF 1 62 ? 201.395 245.761 280.285 1.00 55.58 ? 62 PHE GE CE1 1 
ATOM 94802  C CE2 . PHE EF 1 62 ? 200.058 247.550 281.108 1.00 55.58 ? 62 PHE GE CE2 1 
ATOM 94803  C CZ  . PHE EF 1 62 ? 200.184 246.234 280.721 1.00 55.58 ? 62 PHE GE CZ  1 
ATOM 94804  N N   . ALA EF 1 63 ? 206.887 248.050 281.571 1.00 53.28 ? 63 ALA GE N   1 
ATOM 94805  C CA  . ALA EF 1 63 ? 208.250 248.155 281.066 1.00 53.28 ? 63 ALA GE CA  1 
ATOM 94806  C C   . ALA EF 1 63 ? 208.789 246.811 280.583 1.00 53.28 ? 63 ALA GE C   1 
ATOM 94807  O O   . ALA EF 1 63 ? 210.010 246.651 280.470 1.00 53.28 ? 63 ALA GE O   1 
ATOM 94808  C CB  . ALA EF 1 63 ? 209.183 248.729 282.123 1.00 53.28 ? 63 ALA GE CB  1 
ATOM 94809  N N   . LEU EF 1 64 ? 207.909 245.845 280.308 1.00 54.10 ? 64 LEU GE N   1 
ATOM 94810  C CA  . LEU EF 1 64 ? 208.281 244.531 279.780 1.00 54.10 ? 64 LEU GE CA  1 
ATOM 94811  C C   . LEU EF 1 64 ? 209.260 243.814 280.712 1.00 54.10 ? 64 LEU GE C   1 
ATOM 94812  O O   . LEU EF 1 64 ? 210.405 243.527 280.358 1.00 54.10 ? 64 LEU GE O   1 
ATOM 94813  C CB  . LEU EF 1 64 ? 208.856 244.655 278.365 1.00 54.10 ? 64 LEU GE CB  1 
ATOM 94814  N N   . ASN EF 1 65 ? 208.784 243.522 281.918 1.00 52.36 ? 65 ASN GE N   1 
ATOM 94815  C CA  . ASN EF 1 65 ? 209.620 242.876 282.924 1.00 52.36 ? 65 ASN GE CA  1 
ATOM 94816  C C   . ASN EF 1 65 ? 208.845 241.851 283.745 1.00 52.36 ? 65 ASN GE C   1 
ATOM 94817  O O   . ASN EF 1 65 ? 207.623 241.924 283.857 1.00 52.36 ? 65 ASN GE O   1 
ATOM 94818  C CB  . ASN EF 1 65 ? 210.238 243.924 283.851 1.00 52.36 ? 65 ASN GE CB  1 
ATOM 94819  N N   . TYR EF 1 69 ? 203.649 241.572 280.443 1.00 54.76 ? 69 TYR GE N   1 
ATOM 94820  C CA  . TYR EF 1 69 ? 204.631 241.913 281.464 1.00 54.76 ? 69 TYR GE CA  1 
ATOM 94821  C C   . TYR EF 1 69 ? 204.472 243.363 281.903 1.00 54.76 ? 69 TYR GE C   1 
ATOM 94822  O O   . TYR EF 1 69 ? 204.621 244.282 281.102 1.00 54.76 ? 69 TYR GE O   1 
ATOM 94823  C CB  . TYR EF 1 69 ? 206.049 241.667 280.948 1.00 54.76 ? 69 TYR GE CB  1 
ATOM 94824  N N   . LYS EF 1 70 ? 204.166 243.563 283.187 1.00 52.50 ? 70 LYS GE N   1 
ATOM 94825  C CA  . LYS EF 1 70 ? 203.881 244.904 283.679 1.00 52.50 ? 70 LYS GE CA  1 
ATOM 94826  C C   . LYS EF 1 70 ? 204.527 245.200 285.028 1.00 52.50 ? 70 LYS GE C   1 
ATOM 94827  O O   . LYS EF 1 70 ? 203.908 245.874 285.860 1.00 52.50 ? 70 LYS GE O   1 
ATOM 94828  C CB  . LYS EF 1 70 ? 202.372 245.129 283.789 1.00 52.50 ? 70 LYS GE CB  1 
ATOM 94829  N N   . ALA EF 1 71 ? 205.743 244.723 285.276 1.00 44.37 ? 71 ALA GE N   1 
ATOM 94830  C CA  . ALA EF 1 71 ? 206.382 244.989 286.553 1.00 44.37 ? 71 ALA GE CA  1 
ATOM 94831  C C   . ALA EF 1 71 ? 206.979 246.392 286.576 1.00 44.37 ? 71 ALA GE C   1 
ATOM 94832  O O   . ALA EF 1 71 ? 207.440 246.918 285.564 1.00 44.37 ? 71 ALA GE O   1 
ATOM 94833  C CB  . ALA EF 1 71 ? 207.464 243.952 286.836 1.00 44.37 ? 71 ALA GE CB  1 
ATOM 94834  N N   . MET EF 1 72 ? 206.964 246.997 287.757 1.00 36.61 ? 72 MET GE N   1 
ATOM 94835  C CA  . MET EF 1 72 ? 207.507 248.334 287.975 1.00 36.61 ? 72 MET GE CA  1 
ATOM 94836  C C   . MET EF 1 72 ? 209.020 248.213 288.029 1.00 36.61 ? 72 MET GE C   1 
ATOM 94837  O O   . MET EF 1 72 ? 209.562 247.563 288.922 1.00 36.61 ? 72 MET GE O   1 
ATOM 94838  C CB  . MET EF 1 72 ? 206.954 248.936 289.259 1.00 36.61 ? 72 MET GE CB  1 
ATOM 94839  C CG  . MET EF 1 72 ? 207.672 250.183 289.706 1.00 36.61 ? 72 MET GE CG  1 
ATOM 94840  S SD  . MET EF 1 72 ? 206.985 250.876 291.211 1.00 36.61 ? 72 MET GE SD  1 
ATOM 94841  C CE  . MET EF 1 72 ? 208.164 252.170 291.541 1.00 36.61 ? 72 MET GE CE  1 
ATOM 94842  N N   . SER EF 1 73 ? 209.708 248.837 287.081 1.00 32.38 ? 73 SER GE N   1 
ATOM 94843  C CA  . SER EF 1 73 ? 211.147 248.684 286.967 1.00 32.38 ? 73 SER GE CA  1 
ATOM 94844  C C   . SER EF 1 73 ? 211.856 250.027 287.004 1.00 32.38 ? 73 SER GE C   1 
ATOM 94845  O O   . SER EF 1 73 ? 211.240 251.086 286.895 1.00 32.38 ? 73 SER GE O   1 
ATOM 94846  C CB  . SER EF 1 73 ? 211.513 247.964 285.676 1.00 32.38 ? 73 SER GE CB  1 
ATOM 94847  O OG  . SER EF 1 73 ? 210.971 248.655 284.580 1.00 32.38 ? 73 SER GE OG  1 
ATOM 94848  N N   . VAL EF 1 74 ? 213.165 249.960 287.168 1.00 29.14 ? 74 VAL GE N   1 
ATOM 94849  C CA  . VAL EF 1 74 ? 214.045 251.119 287.109 1.00 29.14 ? 74 VAL GE CA  1 
ATOM 94850  C C   . VAL EF 1 74 ? 214.583 251.229 285.696 1.00 29.14 ? 74 VAL GE C   1 
ATOM 94851  O O   . VAL EF 1 74 ? 215.039 250.239 285.121 1.00 29.14 ? 74 VAL GE O   1 
ATOM 94852  C CB  . VAL EF 1 74 ? 215.185 250.986 288.130 1.00 29.14 ? 74 VAL GE CB  1 
ATOM 94853  C CG1 . VAL EF 1 74 ? 216.170 252.101 287.962 1.00 29.14 ? 74 VAL GE CG1 1 
ATOM 94854  C CG2 . VAL EF 1 74 ? 214.634 250.986 289.525 1.00 29.14 ? 74 VAL GE CG2 1 
ATOM 94855  N N   . VAL EF 1 75 ? 214.535 252.429 285.121 1.00 29.62 ? 75 VAL GE N   1 
ATOM 94856  C CA  . VAL EF 1 75 ? 214.852 252.612 283.713 1.00 29.62 ? 75 VAL GE CA  1 
ATOM 94857  C C   . VAL EF 1 75 ? 215.980 253.598 283.472 1.00 29.62 ? 75 VAL GE C   1 
ATOM 94858  O O   . VAL EF 1 75 ? 216.376 253.787 282.322 1.00 29.62 ? 75 VAL GE O   1 
ATOM 94859  C CB  . VAL EF 1 75 ? 213.605 253.034 282.911 1.00 29.62 ? 75 VAL GE CB  1 
ATOM 94860  C CG1 . VAL EF 1 75 ? 212.617 251.899 282.853 1.00 29.62 ? 75 VAL GE CG1 1 
ATOM 94861  C CG2 . VAL EF 1 75 ? 212.976 254.249 283.529 1.00 29.62 ? 75 VAL GE CG2 1 
ATOM 94862  N N   . ALA EF 1 76 ? 216.520 254.227 284.511 1.00 27.75 ? 76 ALA GE N   1 
ATOM 94863  C CA  . ALA EF 1 76 ? 217.572 255.209 284.305 1.00 27.75 ? 76 ALA GE CA  1 
ATOM 94864  C C   . ALA EF 1 76 ? 218.254 255.508 285.625 1.00 27.75 ? 76 ALA GE C   1 
ATOM 94865  O O   . ALA EF 1 76 ? 217.599 255.559 286.664 1.00 27.75 ? 76 ALA GE O   1 
ATOM 94866  C CB  . ALA EF 1 76 ? 217.016 256.502 283.710 1.00 27.75 ? 76 ALA GE CB  1 
ATOM 94867  N N   . ILE EF 1 77 ? 219.565 255.712 285.573 1.00 26.72 ? 77 ILE GE N   1 
ATOM 94868  C CA  . ILE EF 1 77 ? 220.343 256.183 286.710 1.00 26.72 ? 77 ILE GE CA  1 
ATOM 94869  C C   . ILE EF 1 77 ? 220.676 257.643 286.467 1.00 26.72 ? 77 ILE GE C   1 
ATOM 94870  O O   . ILE EF 1 77 ? 221.225 257.993 285.418 1.00 26.72 ? 77 ILE GE O   1 
ATOM 94871  C CB  . ILE EF 1 77 ? 221.619 255.356 286.914 1.00 26.72 ? 77 ILE GE CB  1 
ATOM 94872  C CG1 . ILE EF 1 77 ? 221.301 253.871 286.860 1.00 26.72 ? 77 ILE GE CG1 1 
ATOM 94873  C CG2 . ILE EF 1 77 ? 222.244 255.686 288.242 1.00 26.72 ? 77 ILE GE CG2 1 
ATOM 94874  C CD1 . ILE EF 1 77 ? 222.505 253.006 287.037 1.00 26.72 ? 77 ILE GE CD1 1 
ATOM 94875  N N   . VAL EF 1 78 ? 220.359 258.486 287.431 1.00 26.10 ? 78 VAL GE N   1 
ATOM 94876  C CA  . VAL EF 1 78 ? 220.342 259.926 287.228 1.00 26.10 ? 78 VAL GE CA  1 
ATOM 94877  C C   . VAL EF 1 78 ? 221.678 260.522 287.643 1.00 26.10 ? 78 VAL GE C   1 
ATOM 94878  O O   . VAL EF 1 78 ? 222.168 260.268 288.748 1.00 26.10 ? 78 VAL GE O   1 
ATOM 94879  C CB  . VAL EF 1 78 ? 219.186 260.563 288.009 1.00 26.10 ? 78 VAL GE CB  1 
ATOM 94880  C CG1 . VAL EF 1 78 ? 219.438 262.021 288.216 1.00 26.10 ? 78 VAL GE CG1 1 
ATOM 94881  C CG2 . VAL EF 1 78 ? 217.897 260.354 287.269 1.00 26.10 ? 78 VAL GE CG2 1 
ATOM 94882  N N   . GLU EF 1 79 ? 222.264 261.324 286.753 1.00 31.35 ? 79 GLU GE N   1 
ATOM 94883  C CA  . GLU EF 1 79 ? 223.515 262.026 287.021 1.00 31.35 ? 79 GLU GE CA  1 
ATOM 94884  C C   . GLU EF 1 79 ? 223.275 263.370 287.702 1.00 31.35 ? 79 GLU GE C   1 
ATOM 94885  O O   . GLU EF 1 79 ? 223.797 263.624 288.791 1.00 31.35 ? 79 GLU GE O   1 
ATOM 94886  C CB  . GLU EF 1 79 ? 224.287 262.240 285.719 1.00 31.35 ? 79 GLU GE CB  1 
ATOM 94887  C CG  . GLU EF 1 79 ? 225.092 261.057 285.246 1.00 31.35 ? 79 GLU GE CG  1 
ATOM 94888  C CD  . GLU EF 1 79 ? 226.034 261.430 284.119 1.00 31.35 ? 79 GLU GE CD  1 
ATOM 94889  O OE1 . GLU EF 1 79 ? 225.559 261.966 283.100 1.00 31.35 ? 79 GLU GE OE1 1 
ATOM 94890  O OE2 . GLU EF 1 79 ? 227.252 261.199 284.253 1.00 31.35 ? 79 GLU GE OE2 1 
ATOM 94891  N N   . LYS EF 1 80 ? 222.494 264.241 287.066 1.00 31.19 ? 80 LYS GE N   1 
ATOM 94892  C CA  . LYS EF 1 80 ? 222.256 265.591 287.553 1.00 31.19 ? 80 LYS GE CA  1 
ATOM 94893  C C   . LYS EF 1 80 ? 220.766 265.889 287.552 1.00 31.19 ? 80 LYS GE C   1 
ATOM 94894  O O   . LYS EF 1 80 ? 220.053 265.521 286.617 1.00 31.19 ? 80 LYS GE O   1 
ATOM 94895  C CB  . LYS EF 1 80 ? 222.982 266.624 286.691 1.00 31.19 ? 80 LYS GE CB  1 
ATOM 94896  C CG  . LYS EF 1 80 ? 224.402 266.906 287.125 1.00 31.19 ? 80 LYS GE CG  1 
ATOM 94897  C CD  . LYS EF 1 80 ? 225.272 267.317 285.944 1.00 31.19 ? 80 LYS GE CD  1 
ATOM 94898  C CE  . LYS EF 1 80 ? 225.636 266.122 285.066 1.00 31.19 ? 80 LYS GE CE  1 
ATOM 94899  N NZ  . LYS EF 1 80 ? 226.698 266.440 284.067 1.00 31.19 ? 80 LYS GE NZ  1 
ATOM 94900  N N   . VAL EF 1 81 ? 220.305 266.559 288.600 1.00 31.02 ? 81 VAL GE N   1 
ATOM 94901  C CA  . VAL EF 1 81 ? 218.927 267.029 288.700 1.00 31.02 ? 81 VAL GE CA  1 
ATOM 94902  C C   . VAL EF 1 81 ? 219.003 268.544 288.852 1.00 31.02 ? 81 VAL GE C   1 
ATOM 94903  O O   . VAL EF 1 81 ? 219.158 269.068 289.956 1.00 31.02 ? 81 VAL GE O   1 
ATOM 94904  C CB  . VAL EF 1 81 ? 218.169 266.396 289.866 1.00 31.02 ? 81 VAL GE CB  1 
ATOM 94905  C CG1 . VAL EF 1 81 ? 216.753 266.917 289.914 1.00 31.02 ? 81 VAL GE CG1 1 
ATOM 94906  C CG2 . VAL EF 1 81 ? 218.163 264.907 289.738 1.00 31.02 ? 81 VAL GE CG2 1 
ATOM 94907  N N   . PHE EF 1 82 ? 218.896 269.255 287.738 1.00 32.29 ? 82 PHE GE N   1 
ATOM 94908  C CA  . PHE EF 1 82 ? 218.874 270.709 287.769 1.00 32.29 ? 82 PHE GE CA  1 
ATOM 94909  C C   . PHE EF 1 82 ? 217.450 271.168 288.035 1.00 32.29 ? 82 PHE GE C   1 
ATOM 94910  O O   . PHE EF 1 82 ? 216.531 270.801 287.301 1.00 32.29 ? 82 PHE GE O   1 
ATOM 94911  C CB  . PHE EF 1 82 ? 219.393 271.280 286.455 1.00 32.29 ? 82 PHE GE CB  1 
ATOM 94912  C CG  . PHE EF 1 82 ? 219.350 272.771 286.394 1.00 32.29 ? 82 PHE GE CG  1 
ATOM 94913  C CD1 . PHE EF 1 82 ? 220.310 273.528 287.035 1.00 32.29 ? 82 PHE GE CD1 1 
ATOM 94914  C CD2 . PHE EF 1 82 ? 218.342 273.419 285.711 1.00 32.29 ? 82 PHE GE CD2 1 
ATOM 94915  C CE1 . PHE EF 1 82 ? 220.270 274.903 286.984 1.00 32.29 ? 82 PHE GE CE1 1 
ATOM 94916  C CE2 . PHE EF 1 82 ? 218.298 274.791 285.659 1.00 32.29 ? 82 PHE GE CE2 1 
ATOM 94917  C CZ  . PHE EF 1 82 ? 219.263 275.533 286.295 1.00 32.29 ? 82 PHE GE CZ  1 
ATOM 94918  N N   . ARG EF 1 83 ? 217.264 271.963 289.086 1.00 37.31 ? 83 ARG GE N   1 
ATOM 94919  C CA  . ARG EF 1 83 ? 215.920 272.308 289.545 1.00 37.31 ? 83 ARG GE CA  1 
ATOM 94920  C C   . ARG EF 1 83 ? 215.944 273.717 290.124 1.00 37.31 ? 83 ARG GE C   1 
ATOM 94921  O O   . ARG EF 1 83 ? 216.584 273.954 291.149 1.00 37.31 ? 83 ARG GE O   1 
ATOM 94922  C CB  . ARG EF 1 83 ? 215.435 271.307 290.578 1.00 37.31 ? 83 ARG GE CB  1 
ATOM 94923  C CG  . ARG EF 1 83 ? 214.258 271.800 291.384 1.00 37.31 ? 83 ARG GE CG  1 
ATOM 94924  C CD  . ARG EF 1 83 ? 213.553 270.661 292.071 1.00 37.31 ? 83 ARG GE CD  1 
ATOM 94925  N NE  . ARG EF 1 83 ? 214.502 269.696 292.609 1.00 37.31 ? 83 ARG GE NE  1 
ATOM 94926  C CZ  . ARG EF 1 83 ? 214.182 268.458 292.967 1.00 37.31 ? 83 ARG GE CZ  1 
ATOM 94927  N NH1 . ARG EF 1 83 ? 215.111 267.646 293.453 1.00 37.31 ? 83 ARG GE NH1 1 
ATOM 94928  N NH2 . ARG EF 1 83 ? 212.934 268.029 292.838 1.00 37.31 ? 83 ARG GE NH2 1 
ATOM 94929  N N   . ASP EF 1 84 ? 215.253 274.639 289.466 1.00 39.84 ? 84 ASP GE N   1 
ATOM 94930  C CA  . ASP EF 1 84 ? 215.059 275.969 290.020 1.00 39.84 ? 84 ASP GE CA  1 
ATOM 94931  C C   . ASP EF 1 84 ? 213.916 276.683 289.296 1.00 39.84 ? 84 ASP GE C   1 
ATOM 94932  O O   . ASP EF 1 84 ? 212.881 276.992 289.893 1.00 39.84 ? 84 ASP GE O   1 
ATOM 94933  C CB  . ASP EF 1 84 ? 216.339 276.790 289.925 1.00 39.84 ? 84 ASP GE CB  1 
ATOM 94934  C CG  . ASP EF 1 84 ? 216.249 278.086 290.709 1.00 39.84 ? 84 ASP GE CG  1 
ATOM 94935  O OD1 . ASP EF 1 84 ? 215.581 279.023 290.221 1.00 39.84 ? 84 ASP GE OD1 1 
ATOM 94936  O OD2 . ASP EF 1 84 ? 216.851 278.172 291.804 1.00 39.84 ? 84 ASP GE OD2 1 
ATOM 94937  N N   . GLU FF 2 3  ? 247.514 203.721 301.793 1.00 23.78 ? 3  GLU GF N   1 
ATOM 94938  C CA  . GLU FF 2 3  ? 246.124 203.777 301.370 1.00 23.78 ? 3  GLU GF CA  1 
ATOM 94939  C C   . GLU FF 2 3  ? 246.037 203.971 299.867 1.00 23.78 ? 3  GLU GF C   1 
ATOM 94940  O O   . GLU FF 2 3  ? 247.018 204.324 299.228 1.00 23.78 ? 3  GLU GF O   1 
ATOM 94941  C CB  . GLU FF 2 3  ? 245.391 204.901 302.094 1.00 23.78 ? 3  GLU GF CB  1 
ATOM 94942  C CG  . GLU FF 2 3  ? 245.357 204.746 303.602 1.00 23.78 ? 3  GLU GF CG  1 
ATOM 94943  C CD  . GLU FF 2 3  ? 244.457 203.613 304.052 1.00 23.78 ? 3  GLU GF CD  1 
ATOM 94944  O OE1 . GLU FF 2 3  ? 243.497 203.292 303.326 1.00 23.78 ? 3  GLU GF OE1 1 
ATOM 94945  O OE2 . GLU FF 2 3  ? 244.706 203.042 305.134 1.00 23.78 ? 3  GLU GF OE2 1 
ATOM 94946  N N   . ALA FF 2 4  ? 244.855 203.746 299.304 1.00 21.76 ? 4  ALA GF N   1 
ATOM 94947  C CA  . ALA FF 2 4  ? 244.671 203.844 297.869 1.00 21.76 ? 4  ALA GF CA  1 
ATOM 94948  C C   . ALA FF 2 4  ? 244.675 205.303 297.433 1.00 21.76 ? 4  ALA GF C   1 
ATOM 94949  O O   . ALA FF 2 4  ? 244.915 206.214 298.223 1.00 21.76 ? 4  ALA GF O   1 
ATOM 94950  C CB  . ALA FF 2 4  ? 243.382 203.151 297.450 1.00 21.76 ? 4  ALA GF CB  1 
ATOM 94951  N N   . LEU FF 2 5  ? 244.408 205.531 296.152 1.00 21.62 ? 5  LEU GF N   1 
ATOM 94952  C CA  . LEU FF 2 5  ? 244.464 206.872 295.592 1.00 21.62 ? 5  LEU GF CA  1 
ATOM 94953  C C   . LEU FF 2 5  ? 243.465 206.976 294.455 1.00 21.62 ? 5  LEU GF C   1 
ATOM 94954  O O   . LEU FF 2 5  ? 243.428 206.103 293.587 1.00 21.62 ? 5  LEU GF O   1 
ATOM 94955  C CB  . LEU FF 2 5  ? 245.871 207.190 295.093 1.00 21.62 ? 5  LEU GF CB  1 
ATOM 94956  C CG  . LEU FF 2 5  ? 246.124 208.576 294.523 1.00 21.62 ? 5  LEU GF CG  1 
ATOM 94957  C CD1 . LEU FF 2 5  ? 246.174 209.571 295.641 1.00 21.62 ? 5  LEU GF CD1 1 
ATOM 94958  C CD2 . LEU FF 2 5  ? 247.416 208.589 293.759 1.00 21.62 ? 5  LEU GF CD2 1 
ATOM 94959  N N   . GLY FF 2 6  ? 242.674 208.033 294.454 1.00 21.66 ? 6  GLY GF N   1 
ATOM 94960  C CA  . GLY FF 2 6  ? 241.644 208.213 293.444 1.00 21.66 ? 6  GLY GF CA  1 
ATOM 94961  C C   . GLY FF 2 6  ? 241.776 209.552 292.758 1.00 21.66 ? 6  GLY GF C   1 
ATOM 94962  O O   . GLY FF 2 6  ? 242.111 210.549 293.387 1.00 21.66 ? 6  GLY GF O   1 
ATOM 94963  N N   . LEU FF 2 7  ? 241.499 209.564 291.458 1.00 22.50 ? 7  LEU GF N   1 
ATOM 94964  C CA  . LEU FF 2 7  ? 241.772 210.719 290.615 1.00 22.50 ? 7  LEU GF CA  1 
ATOM 94965  C C   . LEU FF 2 7  ? 240.621 210.953 289.655 1.00 22.50 ? 7  LEU GF C   1 
ATOM 94966  O O   . LEU FF 2 7  ? 240.179 210.022 288.982 1.00 22.50 ? 7  LEU GF O   1 
ATOM 94967  C CB  . LEU FF 2 7  ? 243.055 210.513 289.812 1.00 22.50 ? 7  LEU GF CB  1 
ATOM 94968  C CG  . LEU FF 2 7  ? 244.294 210.165 290.619 1.00 22.50 ? 7  LEU GF CG  1 
ATOM 94969  C CD1 . LEU FF 2 7  ? 245.440 209.810 289.721 1.00 22.50 ? 7  LEU GF CD1 1 
ATOM 94970  C CD2 . LEU FF 2 7  ? 244.639 211.350 291.431 1.00 22.50 ? 7  LEU GF CD2 1 
ATOM 94971  N N   . ILE FF 2 8  ? 240.156 212.192 289.576 1.00 23.53 ? 8  ILE GF N   1 
ATOM 94972  C CA  . ILE FF 2 8  ? 239.197 212.611 288.565 1.00 23.53 ? 8  ILE GF CA  1 
ATOM 94973  C C   . ILE FF 2 8  ? 239.761 213.837 287.873 1.00 23.53 ? 8  ILE GF C   1 
ATOM 94974  O O   . ILE FF 2 8  ? 240.380 214.689 288.517 1.00 23.53 ? 8  ILE GF O   1 
ATOM 94975  C CB  . ILE FF 2 8  ? 237.811 212.920 289.164 1.00 23.53 ? 8  ILE GF CB  1 
ATOM 94976  C CG1 . ILE FF 2 8  ? 237.320 211.756 290.007 1.00 23.53 ? 8  ILE GF CG1 1 
ATOM 94977  C CG2 . ILE FF 2 8  ? 236.806 213.198 288.072 1.00 23.53 ? 8  ILE GF CG2 1 
ATOM 94978  C CD1 . ILE FF 2 8  ? 235.920 211.926 290.475 1.00 23.53 ? 8  ILE GF CD1 1 
ATOM 94979  N N   . GLU FF 2 9  ? 239.556 213.926 286.564 1.00 28.06 ? 9  GLU GF N   1 
ATOM 94980  C CA  . GLU FF 2 9  ? 240.034 215.051 285.775 1.00 28.06 ? 9  GLU GF CA  1 
ATOM 94981  C C   . GLU FF 2 9  ? 238.891 215.602 284.944 1.00 28.06 ? 9  GLU GF C   1 
ATOM 94982  O O   . GLU FF 2 9  ? 238.222 214.850 284.233 1.00 28.06 ? 9  GLU GF O   1 
ATOM 94983  C CB  . GLU FF 2 9  ? 241.182 214.637 284.867 1.00 28.06 ? 9  GLU GF CB  1 
ATOM 94984  C CG  . GLU FF 2 9  ? 241.851 215.797 284.185 1.00 28.06 ? 9  GLU GF CG  1 
ATOM 94985  C CD  . GLU FF 2 9  ? 243.247 215.462 283.729 1.00 28.06 ? 9  GLU GF CD  1 
ATOM 94986  O OE1 . GLU FF 2 9  ? 243.426 214.402 283.093 1.00 28.06 ? 9  GLU GF OE1 1 
ATOM 94987  O OE2 . GLU FF 2 9  ? 244.169 216.254 284.013 1.00 28.06 ? 9  GLU GF OE2 1 
ATOM 94988  N N   . THR FF 2 10 ? 238.673 216.910 285.029 1.00 29.27 ? 10 THR GF N   1 
ATOM 94989  C CA  . THR FF 2 10 ? 237.554 217.561 284.370 1.00 29.27 ? 10 THR GF CA  1 
ATOM 94990  C C   . THR FF 2 10 ? 238.037 218.788 283.617 1.00 29.27 ? 10 THR GF C   1 
ATOM 94991  O O   . THR FF 2 10 ? 239.133 219.297 283.851 1.00 29.27 ? 10 THR GF O   1 
ATOM 94992  C CB  . THR FF 2 10 ? 236.472 217.998 285.364 1.00 29.27 ? 10 THR GF CB  1 
ATOM 94993  O OG1 . THR FF 2 10 ? 236.941 219.129 286.103 1.00 29.27 ? 10 THR GF OG1 1 
ATOM 94994  C CG2 . THR FF 2 10 ? 236.134 216.889 286.331 1.00 29.27 ? 10 THR GF CG2 1 
ATOM 94995  N N   . LYS FF 2 11 ? 237.192 219.263 282.711 1.00 30.97 ? 11 LYS GF N   1 
ATOM 94996  C CA  . LYS FF 2 11 ? 237.408 220.532 282.034 1.00 30.97 ? 11 LYS GF CA  1 
ATOM 94997  C C   . LYS FF 2 11 ? 236.665 221.624 282.792 1.00 30.97 ? 11 LYS GF C   1 
ATOM 94998  O O   . LYS FF 2 11 ? 235.435 221.597 282.879 1.00 30.97 ? 11 LYS GF O   1 
ATOM 94999  C CB  . LYS FF 2 11 ? 236.930 220.463 280.587 1.00 30.97 ? 11 LYS GF CB  1 
ATOM 95000  C CG  . LYS FF 2 11 ? 237.151 221.740 279.812 1.00 30.97 ? 11 LYS GF CG  1 
ATOM 95001  C CD  . LYS FF 2 11 ? 238.607 221.899 279.421 1.00 30.97 ? 11 LYS GF CD  1 
ATOM 95002  C CE  . LYS FF 2 11 ? 238.889 223.268 278.837 1.00 30.97 ? 11 LYS GF CE  1 
ATOM 95003  N NZ  . LYS FF 2 11 ? 238.431 223.359 277.431 1.00 30.97 ? 11 LYS GF NZ  1 
ATOM 95004  N N   . GLY FF 2 12 ? 237.402 222.572 283.338 1.00 29.18 ? 12 GLY GF N   1 
ATOM 95005  C CA  . GLY FF 2 12 ? 236.774 223.637 284.089 1.00 29.18 ? 12 GLY GF CA  1 
ATOM 95006  C C   . GLY FF 2 12 ? 236.847 223.394 285.581 1.00 29.18 ? 12 GLY GF C   1 
ATOM 95007  O O   . GLY FF 2 12 ? 236.956 222.258 286.050 1.00 29.18 ? 12 GLY GF O   1 
ATOM 95008  N N   . LEU FF 2 13 ? 236.783 224.480 286.347 1.00 28.06 ? 13 LEU GF N   1 
ATOM 95009  C CA  . LEU FF 2 13 ? 236.917 224.355 287.792 1.00 28.06 ? 13 LEU GF CA  1 
ATOM 95010  C C   . LEU FF 2 13 ? 235.600 223.993 288.456 1.00 28.06 ? 13 LEU GF C   1 
ATOM 95011  O O   . LEU FF 2 13 ? 235.591 223.291 289.470 1.00 28.06 ? 13 LEU GF O   1 
ATOM 95012  C CB  . LEU FF 2 13 ? 237.457 225.646 288.389 1.00 28.06 ? 13 LEU GF CB  1 
ATOM 95013  C CG  . LEU FF 2 13 ? 237.762 225.534 289.877 1.00 28.06 ? 13 LEU GF CG  1 
ATOM 95014  C CD1 . LEU FF 2 13 ? 238.964 224.662 290.081 1.00 28.06 ? 13 LEU GF CD1 1 
ATOM 95015  C CD2 . LEU FF 2 13 ? 237.990 226.892 290.490 1.00 28.06 ? 13 LEU GF CD2 1 
ATOM 95016  N N   . VAL FF 2 14 ? 234.478 224.464 287.914 1.00 28.01 ? 14 VAL GF N   1 
ATOM 95017  C CA  . VAL FF 2 14 ? 233.194 224.209 288.556 1.00 28.01 ? 14 VAL GF CA  1 
ATOM 95018  C C   . VAL FF 2 14 ? 232.901 222.718 288.578 1.00 28.01 ? 14 VAL GF C   1 
ATOM 95019  O O   . VAL FF 2 14 ? 232.511 222.160 289.608 1.00 28.01 ? 14 VAL GF O   1 
ATOM 95020  C CB  . VAL FF 2 14 ? 232.072 224.991 287.855 1.00 28.01 ? 14 VAL GF CB  1 
ATOM 95021  C CG1 . VAL FF 2 14 ? 230.730 224.530 288.361 1.00 28.01 ? 14 VAL GF CG1 1 
ATOM 95022  C CG2 . VAL FF 2 14 ? 232.233 226.464 288.104 1.00 28.01 ? 14 VAL GF CG2 1 
ATOM 95023  N N   . ALA FF 2 15 ? 233.096 222.048 287.444 1.00 28.08 ? 15 ALA GF N   1 
ATOM 95024  C CA  . ALA FF 2 15 ? 232.816 220.620 287.384 1.00 28.08 ? 15 ALA GF CA  1 
ATOM 95025  C C   . ALA FF 2 15 ? 233.690 219.836 288.348 1.00 28.08 ? 15 ALA GF C   1 
ATOM 95026  O O   . ALA FF 2 15 ? 233.316 218.738 288.766 1.00 28.08 ? 15 ALA GF O   1 
ATOM 95027  C CB  . ALA FF 2 15 ? 233.004 220.106 285.961 1.00 28.08 ? 15 ALA GF CB  1 
ATOM 95028  N N   . CYS FF 2 16 ? 234.844 220.380 288.723 1.00 28.54 ? 16 CYS GF N   1 
ATOM 95029  C CA  . CYS FF 2 16 ? 235.740 219.654 289.612 1.00 28.54 ? 16 CYS GF CA  1 
ATOM 95030  C C   . CYS FF 2 16 ? 235.357 219.836 291.072 1.00 28.54 ? 16 CYS GF C   1 
ATOM 95031  O O   . CYS FF 2 16 ? 235.514 218.911 291.872 1.00 28.54 ? 16 CYS GF O   1 
ATOM 95032  C CB  . CYS FF 2 16 ? 237.178 220.100 289.385 1.00 28.54 ? 16 CYS GF CB  1 
ATOM 95033  S SG  . CYS FF 2 16 ? 238.323 219.486 290.614 1.00 28.54 ? 16 CYS GF SG  1 
ATOM 95034  N N   . ILE FF 2 17 ? 234.862 221.016 291.444 1.00 28.03 ? 17 ILE GF N   1 
ATOM 95035  C CA  . ILE FF 2 17 ? 234.437 221.230 292.823 1.00 28.03 ? 17 ILE GF CA  1 
ATOM 95036  C C   . ILE FF 2 17 ? 233.181 220.430 293.121 1.00 28.03 ? 17 ILE GF C   1 
ATOM 95037  O O   . ILE FF 2 17 ? 233.004 219.916 294.231 1.00 28.03 ? 17 ILE GF O   1 
ATOM 95038  C CB  . ILE FF 2 17 ? 234.228 222.725 293.096 1.00 28.03 ? 17 ILE GF CB  1 
ATOM 95039  C CG1 . ILE FF 2 17 ? 235.536 223.471 292.884 1.00 28.03 ? 17 ILE GF CG1 1 
ATOM 95040  C CG2 . ILE FF 2 17 ? 233.745 222.940 294.506 1.00 28.03 ? 17 ILE GF CG2 1 
ATOM 95041  C CD1 . ILE FF 2 17 ? 235.420 224.941 293.067 1.00 28.03 ? 17 ILE GF CD1 1 
ATOM 95042  N N   . GLU FF 2 18 ? 232.289 220.314 292.143 1.00 28.63 ? 18 GLU GF N   1 
ATOM 95043  C CA  . GLU FF 2 18 ? 231.146 219.425 292.295 1.00 28.63 ? 18 GLU GF CA  1 
ATOM 95044  C C   . GLU FF 2 18 ? 231.603 217.987 292.488 1.00 28.63 ? 18 GLU GF C   1 
ATOM 95045  O O   . GLU FF 2 18 ? 231.112 217.282 293.373 1.00 28.63 ? 18 GLU GF O   1 
ATOM 95046  C CB  . GLU FF 2 18 ? 230.232 219.550 291.080 1.00 28.63 ? 18 GLU GF CB  1 
ATOM 95047  C CG  . GLU FF 2 18 ? 229.211 218.447 290.955 1.00 28.63 ? 18 GLU GF CG  1 
ATOM 95048  C CD  . GLU FF 2 18 ? 227.938 218.731 291.728 1.00 28.63 ? 18 GLU GF CD  1 
ATOM 95049  O OE1 . GLU FF 2 18 ? 227.986 219.514 292.698 1.00 28.63 ? 18 GLU GF OE1 1 
ATOM 95050  O OE2 . GLU FF 2 18 ? 226.883 218.170 291.365 1.00 28.63 ? 18 GLU GF OE2 1 
ATOM 95051  N N   . ALA FF 2 19 ? 232.561 217.539 291.675 1.00 26.68 ? 19 ALA GF N   1 
ATOM 95052  C CA  . ALA FF 2 19 ? 233.061 216.174 291.795 1.00 26.68 ? 19 ALA GF CA  1 
ATOM 95053  C C   . ALA FF 2 19 ? 233.740 215.944 293.134 1.00 26.68 ? 19 ALA GF C   1 
ATOM 95054  O O   . ALA FF 2 19 ? 233.557 214.896 293.754 1.00 26.68 ? 19 ALA GF O   1 
ATOM 95055  C CB  . ALA FF 2 19 ? 234.030 215.868 290.660 1.00 26.68 ? 19 ALA GF CB  1 
ATOM 95056  N N   . ALA FF 2 20 ? 234.531 216.906 293.595 1.00 26.28 ? 20 ALA GF N   1 
ATOM 95057  C CA  . ALA FF 2 20 ? 235.250 216.723 294.847 1.00 26.28 ? 20 ALA GF CA  1 
ATOM 95058  C C   . ALA FF 2 20 ? 234.332 216.795 296.052 1.00 26.28 ? 20 ALA GF C   1 
ATOM 95059  O O   . ALA FF 2 20 ? 234.685 216.293 297.121 1.00 26.28 ? 20 ALA GF O   1 
ATOM 95060  C CB  . ALA FF 2 20 ? 236.352 217.767 294.982 1.00 26.28 ? 20 ALA GF CB  1 
ATOM 95061  N N   . ASP FF 2 21 ? 233.170 217.427 295.913 1.00 27.93 ? 21 ASP GF N   1 
ATOM 95062  C CA  . ASP FF 2 21 ? 232.211 217.434 297.009 1.00 27.93 ? 21 ASP GF CA  1 
ATOM 95063  C C   . ASP FF 2 21 ? 231.456 216.118 297.078 1.00 27.93 ? 21 ASP GF C   1 
ATOM 95064  O O   . ASP FF 2 21 ? 231.235 215.579 298.165 1.00 27.93 ? 21 ASP GF O   1 
ATOM 95065  C CB  . ASP FF 2 21 ? 231.240 218.597 296.850 1.00 27.93 ? 21 ASP GF CB  1 
ATOM 95066  C CG  . ASP FF 2 21 ? 230.327 218.751 298.039 1.00 27.93 ? 21 ASP GF CG  1 
ATOM 95067  O OD1 . ASP FF 2 21 ? 230.837 218.858 299.172 1.00 27.93 ? 21 ASP GF OD1 1 
ATOM 95068  O OD2 . ASP FF 2 21 ? 229.096 218.765 297.842 1.00 27.93 ? 21 ASP GF OD2 1 
ATOM 95069  N N   . ALA FF 2 22 ? 231.052 215.585 295.928 1.00 26.03 ? 22 ALA GF N   1 
ATOM 95070  C CA  . ALA FF 2 22 ? 230.372 214.299 295.916 1.00 26.03 ? 22 ALA GF CA  1 
ATOM 95071  C C   . ALA FF 2 22 ? 231.276 213.193 296.441 1.00 26.03 ? 22 ALA GF C   1 
ATOM 95072  O O   . ALA FF 2 22 ? 230.825 212.315 297.180 1.00 26.03 ? 22 ALA GF O   1 
ATOM 95073  C CB  . ALA FF 2 22 ? 229.891 213.978 294.506 1.00 26.03 ? 22 ALA GF CB  1 
ATOM 95074  N N   . MET FF 2 23 ? 232.554 213.216 296.070 1.00 26.27 ? 23 MET GF N   1 
ATOM 95075  C CA  . MET FF 2 23 ? 233.485 212.210 296.566 1.00 26.27 ? 23 MET GF CA  1 
ATOM 95076  C C   . MET FF 2 23 ? 233.573 212.247 298.083 1.00 26.27 ? 23 MET GF C   1 
ATOM 95077  O O   . MET FF 2 23 ? 233.520 211.208 298.743 1.00 26.27 ? 23 MET GF O   1 
ATOM 95078  C CB  . MET FF 2 23 ? 234.863 212.423 295.947 1.00 26.27 ? 23 MET GF CB  1 
ATOM 95079  C CG  . MET FF 2 23 ? 234.947 212.079 294.479 1.00 26.27 ? 23 MET GF CG  1 
ATOM 95080  S SD  . MET FF 2 23 ? 236.614 211.632 293.964 1.00 26.27 ? 23 MET GF SD  1 
ATOM 95081  C CE  . MET FF 2 23 ? 237.299 213.229 293.562 1.00 26.27 ? 23 MET GF CE  1 
ATOM 95082  N N   . CYS FF 2 24 ? 233.701 213.438 298.658 1.00 28.34 ? 24 CYS GF N   1 
ATOM 95083  C CA  . CYS FF 2 24 ? 233.903 213.537 300.097 1.00 28.34 ? 24 CYS GF CA  1 
ATOM 95084  C C   . CYS FF 2 24 ? 232.666 213.125 300.877 1.00 28.34 ? 24 CYS GF C   1 
ATOM 95085  O O   . CYS FF 2 24 ? 232.780 212.697 302.029 1.00 28.34 ? 24 CYS GF O   1 
ATOM 95086  C CB  . CYS FF 2 24 ? 234.308 214.958 300.474 1.00 28.34 ? 24 CYS GF CB  1 
ATOM 95087  S SG  . CYS FF 2 24 ? 236.074 215.283 300.358 1.00 28.34 ? 24 CYS GF SG  1 
ATOM 95088  N N   . LYS FF 2 25 ? 231.483 213.251 300.280 1.00 26.34 ? 25 LYS GF N   1 
ATOM 95089  C CA  . LYS FF 2 25 ? 230.258 212.884 300.979 1.00 26.34 ? 25 LYS GF CA  1 
ATOM 95090  C C   . LYS FF 2 25 ? 229.943 211.404 300.857 1.00 26.34 ? 25 LYS GF C   1 
ATOM 95091  O O   . LYS FF 2 25 ? 229.357 210.824 301.776 1.00 26.34 ? 25 LYS GF O   1 
ATOM 95092  C CB  . LYS FF 2 25 ? 229.078 213.685 300.438 1.00 26.34 ? 25 LYS GF CB  1 
ATOM 95093  C CG  . LYS FF 2 25 ? 228.901 215.048 301.053 1.00 26.34 ? 25 LYS GF CG  1 
ATOM 95094  C CD  . LYS FF 2 25 ? 227.974 215.878 300.197 1.00 26.34 ? 25 LYS GF CD  1 
ATOM 95095  C CE  . LYS FF 2 25 ? 227.946 217.316 300.644 1.00 26.34 ? 25 LYS GF CE  1 
ATOM 95096  N NZ  . LYS FF 2 25 ? 227.257 218.156 299.635 1.00 26.34 ? 25 LYS GF NZ  1 
ATOM 95097  N N   . ALA FF 2 26 ? 230.325 210.780 299.747 1.00 25.28 ? 26 ALA GF N   1 
ATOM 95098  C CA  . ALA FF 2 26 ? 229.864 209.441 299.418 1.00 25.28 ? 26 ALA GF CA  1 
ATOM 95099  C C   . ALA FF 2 26 ? 230.622 208.332 300.128 1.00 25.28 ? 26 ALA GF C   1 
ATOM 95100  O O   . ALA FF 2 26 ? 230.163 207.191 300.089 1.00 25.28 ? 26 ALA GF O   1 
ATOM 95101  C CB  . ALA FF 2 26 ? 229.950 209.213 297.911 1.00 25.28 ? 26 ALA GF CB  1 
ATOM 95102  N N   . ALA FF 2 27 ? 231.755 208.614 300.759 1.00 24.09 ? 27 ALA GF N   1 
ATOM 95103  C CA  . ALA FF 2 27 ? 232.504 207.569 301.443 1.00 24.09 ? 27 ALA GF CA  1 
ATOM 95104  C C   . ALA FF 2 27 ? 233.537 208.225 302.341 1.00 24.09 ? 27 ALA GF C   1 
ATOM 95105  O O   . ALA FF 2 27 ? 233.737 209.439 302.305 1.00 24.09 ? 27 ALA GF O   1 
ATOM 95106  C CB  . ALA FF 2 27 ? 233.176 206.616 300.459 1.00 24.09 ? 27 ALA GF CB  1 
ATOM 95107  N N   . ASN FF 2 28 ? 234.203 207.400 303.144 1.00 25.15 ? 28 ASN GF N   1 
ATOM 95108  C CA  . ASN FF 2 28 ? 235.195 207.883 304.101 1.00 25.15 ? 28 ASN GF CA  1 
ATOM 95109  C C   . ASN FF 2 28 ? 236.541 208.034 303.396 1.00 25.15 ? 28 ASN GF C   1 
ATOM 95110  O O   . ASN FF 2 28 ? 237.423 207.177 303.468 1.00 25.15 ? 28 ASN GF O   1 
ATOM 95111  C CB  . ASN FF 2 28 ? 235.289 206.938 305.288 1.00 25.15 ? 28 ASN GF CB  1 
ATOM 95112  C CG  . ASN FF 2 28 ? 236.033 207.544 306.452 1.00 25.15 ? 28 ASN GF CG  1 
ATOM 95113  O OD1 . ASN FF 2 28 ? 236.187 208.759 306.537 1.00 25.15 ? 28 ASN GF OD1 1 
ATOM 95114  N ND2 . ASN FF 2 28 ? 236.502 206.698 307.358 1.00 25.15 ? 28 ASN GF ND2 1 
ATOM 95115  N N   . VAL FF 2 29 ? 236.694 209.153 302.692 1.00 24.01 ? 29 VAL GF N   1 
ATOM 95116  C CA  . VAL FF 2 29 ? 237.928 209.481 301.993 1.00 24.01 ? 29 VAL GF CA  1 
ATOM 95117  C C   . VAL FF 2 29 ? 238.313 210.909 302.336 1.00 24.01 ? 29 VAL GF C   1 
ATOM 95118  O O   . VAL FF 2 29 ? 237.467 211.729 302.699 1.00 24.01 ? 29 VAL GF O   1 
ATOM 95119  C CB  . VAL FF 2 29 ? 237.793 209.313 300.470 1.00 24.01 ? 29 VAL GF CB  1 
ATOM 95120  C CG1 . VAL FF 2 29 ? 237.364 207.916 300.139 1.00 24.01 ? 29 VAL GF CG1 1 
ATOM 95121  C CG2 . VAL FF 2 29 ? 236.806 210.296 299.927 1.00 24.01 ? 29 VAL GF CG2 1 
ATOM 95122  N N   . GLU FF 2 30 ? 239.602 211.204 302.223 1.00 25.84 ? 30 GLU GF N   1 
ATOM 95123  C CA  . GLU FF 2 30 ? 240.146 212.512 302.549 1.00 25.84 ? 30 GLU GF CA  1 
ATOM 95124  C C   . GLU FF 2 30 ? 240.654 213.183 301.282 1.00 25.84 ? 30 GLU GF C   1 
ATOM 95125  O O   . GLU FF 2 30 ? 241.259 212.532 300.430 1.00 25.84 ? 30 GLU GF O   1 
ATOM 95126  C CB  . GLU FF 2 30 ? 241.276 212.387 303.567 1.00 25.84 ? 30 GLU GF CB  1 
ATOM 95127  C CG  . GLU FF 2 30 ? 241.825 213.709 304.048 1.00 25.84 ? 30 GLU GF CG  1 
ATOM 95128  C CD  . GLU FF 2 30 ? 243.176 214.027 303.443 1.00 25.84 ? 30 GLU GF CD  1 
ATOM 95129  O OE1 . GLU FF 2 30 ? 243.694 213.179 302.687 1.00 25.84 ? 30 GLU GF OE1 1 
ATOM 95130  O OE2 . GLU FF 2 30 ? 243.718 215.119 303.719 1.00 25.84 ? 30 GLU GF OE2 1 
ATOM 95131  N N   . LEU FF 2 31 ? 240.406 214.483 301.158 1.00 26.45 ? 31 LEU GF N   1 
ATOM 95132  C CA  . LEU FF 2 31 ? 240.769 215.223 299.956 1.00 26.45 ? 31 LEU GF CA  1 
ATOM 95133  C C   . LEU FF 2 31 ? 242.208 215.700 300.065 1.00 26.45 ? 31 LEU GF C   1 
ATOM 95134  O O   . LEU FF 2 31 ? 242.560 216.411 301.010 1.00 26.45 ? 31 LEU GF O   1 
ATOM 95135  C CB  . LEU FF 2 31 ? 239.835 216.409 299.740 1.00 26.45 ? 31 LEU GF CB  1 
ATOM 95136  C CG  . LEU FF 2 31 ? 239.977 217.062 298.369 1.00 26.45 ? 31 LEU GF CG  1 
ATOM 95137  C CD1 . LEU FF 2 31 ? 239.135 216.329 297.358 1.00 26.45 ? 31 LEU GF CD1 1 
ATOM 95138  C CD2 . LEU FF 2 31 ? 239.588 218.518 298.424 1.00 26.45 ? 31 LEU GF CD2 1 
ATOM 95139  N N   . ILE FF 2 32 ? 243.034 215.322 299.091 1.00 25.13 ? 32 ILE GF N   1 
ATOM 95140  C CA  . ILE FF 2 32 ? 244.439 215.707 299.115 1.00 25.13 ? 32 ILE GF CA  1 
ATOM 95141  C C   . ILE FF 2 32 ? 244.619 217.128 298.601 1.00 25.13 ? 32 ILE GF C   1 
ATOM 95142  O O   . ILE FF 2 32 ? 245.221 217.972 299.270 1.00 25.13 ? 32 ILE GF O   1 
ATOM 95143  C CB  . ILE FF 2 32 ? 245.279 214.707 298.306 1.00 25.13 ? 32 ILE GF CB  1 
ATOM 95144  C CG1 . ILE FF 2 32 ? 245.333 213.365 299.022 1.00 25.13 ? 32 ILE GF CG1 1 
ATOM 95145  C CG2 . ILE FF 2 32 ? 246.675 215.232 298.113 1.00 25.13 ? 32 ILE GF CG2 1 
ATOM 95146  C CD1 . ILE FF 2 32 ? 245.904 212.265 298.176 1.00 25.13 ? 32 ILE GF CD1 1 
ATOM 95147  N N   . GLY FF 2 33 ? 244.108 217.417 297.413 1.00 26.05 ? 33 GLY GF N   1 
ATOM 95148  C CA  . GLY FF 2 33 ? 244.184 218.765 296.892 1.00 26.05 ? 33 GLY GF CA  1 
ATOM 95149  C C   . GLY FF 2 33 ? 243.807 218.799 295.430 1.00 26.05 ? 33 GLY GF C   1 
ATOM 95150  O O   . GLY FF 2 33 ? 243.456 217.784 294.829 1.00 26.05 ? 33 GLY GF O   1 
ATOM 95151  N N   . TYR FF 2 34 ? 243.875 220.002 294.874 1.00 27.41 ? 34 TYR GF N   1 
ATOM 95152  C CA  . TYR FF 2 34 ? 243.649 220.242 293.458 1.00 27.41 ? 34 TYR GF CA  1 
ATOM 95153  C C   . TYR FF 2 34 ? 244.973 220.506 292.762 1.00 27.41 ? 34 TYR GF C   1 
ATOM 95154  O O   . TYR FF 2 34 ? 245.975 220.845 293.392 1.00 27.41 ? 34 TYR GF O   1 
ATOM 95155  C CB  . TYR FF 2 34 ? 242.716 221.433 293.241 1.00 27.41 ? 34 TYR GF CB  1 
ATOM 95156  C CG  . TYR FF 2 34 ? 241.362 221.282 293.873 1.00 27.41 ? 34 TYR GF CG  1 
ATOM 95157  C CD1 . TYR FF 2 34 ? 241.153 221.622 295.197 1.00 27.41 ? 34 TYR GF CD1 1 
ATOM 95158  C CD2 . TYR FF 2 34 ? 240.288 220.812 293.144 1.00 27.41 ? 34 TYR GF CD2 1 
ATOM 95159  C CE1 . TYR FF 2 34 ? 239.918 221.487 295.777 1.00 27.41 ? 34 TYR GF CE1 1 
ATOM 95160  C CE2 . TYR FF 2 34 ? 239.051 220.675 293.717 1.00 27.41 ? 34 TYR GF CE2 1 
ATOM 95161  C CZ  . TYR FF 2 34 ? 238.872 221.012 295.032 1.00 27.41 ? 34 TYR GF CZ  1 
ATOM 95162  O OH  . TYR FF 2 34 ? 237.636 220.876 295.607 1.00 27.41 ? 34 TYR GF OH  1 
ATOM 95163  N N   . GLU FF 2 35 ? 244.972 220.331 291.442 1.00 30.86 ? 35 GLU GF N   1 
ATOM 95164  C CA  . GLU FF 2 35 ? 246.166 220.605 290.651 1.00 30.86 ? 35 GLU GF CA  1 
ATOM 95165  C C   . GLU FF 2 35 ? 245.731 220.780 289.198 1.00 30.86 ? 35 GLU GF C   1 
ATOM 95166  O O   . GLU FF 2 35 ? 245.374 219.799 288.546 1.00 30.86 ? 35 GLU GF O   1 
ATOM 95167  C CB  . GLU FF 2 35 ? 247.175 219.481 290.797 1.00 30.86 ? 35 GLU GF CB  1 
ATOM 95168  C CG  . GLU FF 2 35 ? 248.446 219.679 290.007 1.00 30.86 ? 35 GLU GF CG  1 
ATOM 95169  C CD  . GLU FF 2 35 ? 249.363 220.710 290.631 1.00 30.86 ? 35 GLU GF CD  1 
ATOM 95170  O OE1 . GLU FF 2 35 ? 249.258 220.944 291.853 1.00 30.86 ? 35 GLU GF OE1 1 
ATOM 95171  O OE2 . GLU FF 2 35 ? 250.192 221.288 289.898 1.00 30.86 ? 35 GLU GF OE2 1 
ATOM 95172  N N   . ASN FF 2 36 ? 245.778 222.009 288.698 1.00 30.73 ? 36 ASN GF N   1 
ATOM 95173  C CA  . ASN FF 2 36 ? 245.486 222.246 287.293 1.00 30.73 ? 36 ASN GF CA  1 
ATOM 95174  C C   . ASN FF 2 36 ? 246.777 222.359 286.499 1.00 30.73 ? 36 ASN GF C   1 
ATOM 95175  O O   . ASN FF 2 36 ? 247.740 222.996 286.933 1.00 30.73 ? 36 ASN GF O   1 
ATOM 95176  C CB  . ASN FF 2 36 ? 244.627 223.494 287.078 1.00 30.73 ? 36 ASN GF CB  1 
ATOM 95177  C CG  . ASN FF 2 36 ? 245.213 224.733 287.698 1.00 30.73 ? 36 ASN GF CG  1 
ATOM 95178  O OD1 . ASN FF 2 36 ? 246.288 224.708 288.285 1.00 30.73 ? 36 ASN GF OD1 1 
ATOM 95179  N ND2 . ASN FF 2 36 ? 244.494 225.836 287.575 1.00 30.73 ? 36 ASN GF ND2 1 
ATOM 95180  N N   . VAL FF 2 37 ? 246.795 221.723 285.341 1.00 29.63 ? 37 VAL GF N   1 
ATOM 95181  C CA  . VAL FF 2 37 ? 247.965 221.701 284.477 1.00 29.63 ? 37 VAL GF CA  1 
ATOM 95182  C C   . VAL FF 2 37 ? 247.536 222.314 283.151 1.00 29.63 ? 37 VAL GF C   1 
ATOM 95183  O O   . VAL FF 2 37 ? 247.099 221.628 282.225 1.00 29.63 ? 37 VAL GF O   1 
ATOM 95184  C CB  . VAL FF 2 37 ? 248.527 220.289 284.299 1.00 29.63 ? 37 VAL GF CB  1 
ATOM 95185  C CG1 . VAL FF 2 37 ? 249.274 219.877 285.541 1.00 29.63 ? 37 VAL GF CG1 1 
ATOM 95186  C CG2 . VAL FF 2 37 ? 247.415 219.301 284.040 1.00 29.63 ? 37 VAL GF CG2 1 
ATOM 95187  N N   . GLY FF 2 38 ? 247.670 223.627 283.043 1.00 28.79 ? 38 GLY GF N   1 
ATOM 95188  C CA  . GLY FF 2 38 ? 247.433 224.263 281.766 1.00 28.79 ? 38 GLY GF CA  1 
ATOM 95189  C C   . GLY FF 2 38 ? 245.975 224.248 281.361 1.00 28.79 ? 38 GLY GF C   1 
ATOM 95190  O O   . GLY FF 2 38 ? 245.080 224.570 282.146 1.00 28.79 ? 38 GLY GF O   1 
ATOM 95191  N N   . SER FF 2 39 ? 245.730 223.819 280.128 1.00 30.37 ? 39 SER GF N   1 
ATOM 95192  C CA  . SER FF 2 39 ? 244.520 224.199 279.418 1.00 30.37 ? 39 SER GF CA  1 
ATOM 95193  C C   . SER FF 2 39 ? 243.272 223.597 280.034 1.00 30.37 ? 39 SER GF C   1 
ATOM 95194  O O   . SER FF 2 39 ? 242.900 222.462 279.727 1.00 30.37 ? 39 SER GF O   1 
ATOM 95195  C CB  . SER FF 2 39 ? 244.624 223.782 277.954 1.00 30.37 ? 39 SER GF CB  1 
ATOM 95196  O OG  . SER FF 2 39 ? 243.438 224.095 277.252 1.00 30.37 ? 39 SER GF OG  1 
ATOM 95197  N N   . GLY FF 2 40 ? 242.608 224.381 280.878 1.00 30.26 ? 40 GLY GF N   1 
ATOM 95198  C CA  . GLY FF 2 40 ? 241.331 224.045 281.470 1.00 30.26 ? 40 GLY GF CA  1 
ATOM 95199  C C   . GLY FF 2 40 ? 241.190 222.656 282.050 1.00 30.26 ? 40 GLY GF C   1 
ATOM 95200  O O   . GLY FF 2 40 ? 240.098 222.093 282.024 1.00 30.26 ? 40 GLY GF O   1 
ATOM 95201  N N   . LEU FF 2 41 ? 242.258 222.095 282.601 1.00 27.99 ? 41 LEU GF N   1 
ATOM 95202  C CA  . LEU FF 2 41 ? 242.218 220.749 283.158 1.00 27.99 ? 41 LEU GF CA  1 
ATOM 95203  C C   . LEU FF 2 41 ? 242.555 220.830 284.636 1.00 27.99 ? 41 LEU GF C   1 
ATOM 95204  O O   . LEU FF 2 41 ? 243.687 221.159 284.997 1.00 27.99 ? 41 LEU GF O   1 
ATOM 95205  C CB  . LEU FF 2 41 ? 243.189 219.826 282.433 1.00 27.99 ? 41 LEU GF CB  1 
ATOM 95206  C CG  . LEU FF 2 41 ? 242.790 219.415 281.023 1.00 27.99 ? 41 LEU GF CG  1 
ATOM 95207  C CD1 . LEU FF 2 41 ? 243.924 218.670 280.373 1.00 27.99 ? 41 LEU GF CD1 1 
ATOM 95208  C CD2 . LEU FF 2 41 ? 241.555 218.561 281.061 1.00 27.99 ? 41 LEU GF CD2 1 
ATOM 95209  N N   . VAL FF 2 42 ? 241.578 220.528 285.484 1.00 26.81 ? 42 VAL GF N   1 
ATOM 95210  C CA  . VAL FF 2 42 ? 241.764 220.480 286.927 1.00 26.81 ? 42 VAL GF CA  1 
ATOM 95211  C C   . VAL FF 2 42 ? 241.566 219.045 287.384 1.00 26.81 ? 42 VAL GF C   1 
ATOM 95212  O O   . VAL FF 2 42 ? 240.735 218.320 286.830 1.00 26.81 ? 42 VAL GF O   1 
ATOM 95213  C CB  . VAL FF 2 42 ? 240.796 221.429 287.655 1.00 26.81 ? 42 VAL GF CB  1 
ATOM 95214  C CG1 . VAL FF 2 42 ? 241.148 221.524 289.116 1.00 26.81 ? 42 VAL GF CG1 1 
ATOM 95215  C CG2 . VAL FF 2 42 ? 240.843 222.792 287.030 1.00 26.81 ? 42 VAL GF CG2 1 
ATOM 95216  N N   . THR FF 2 43 ? 242.329 218.637 288.393 1.00 26.60 ? 43 THR GF N   1 
ATOM 95217  C CA  . THR FF 2 43 ? 242.318 217.270 288.890 1.00 26.60 ? 43 THR GF CA  1 
ATOM 95218  C C   . THR FF 2 43 ? 242.218 217.284 290.405 1.00 26.60 ? 43 THR GF C   1 
ATOM 95219  O O   . THR FF 2 43 ? 242.932 218.042 291.066 1.00 26.60 ? 43 THR GF O   1 
ATOM 95220  C CB  . THR FF 2 43 ? 243.578 216.521 288.451 1.00 26.60 ? 43 THR GF CB  1 
ATOM 95221  O OG1 . THR FF 2 43 ? 243.523 216.280 287.042 1.00 26.60 ? 43 THR GF OG1 1 
ATOM 95222  C CG2 . THR FF 2 43 ? 243.698 215.198 289.166 1.00 26.60 ? 43 THR GF CG2 1 
ATOM 95223  N N   . ALA FF 2 44 ? 241.331 216.457 290.950 1.00 25.46 ? 44 ALA GF N   1 
ATOM 95224  C CA  . ALA FF 2 44 ? 241.182 216.283 292.385 1.00 25.46 ? 44 ALA GF CA  1 
ATOM 95225  C C   . ALA FF 2 44 ? 241.680 214.903 292.787 1.00 25.46 ? 44 ALA GF C   1 
ATOM 95226  O O   . ALA FF 2 44 ? 241.482 213.929 292.058 1.00 25.46 ? 44 ALA GF O   1 
ATOM 95227  C CB  . ALA FF 2 44 ? 239.726 216.455 292.808 1.00 25.46 ? 44 ALA GF CB  1 
ATOM 95228  N N   . MET FF 2 45 ? 242.319 214.820 293.949 1.00 25.97 ? 45 MET GF N   1 
ATOM 95229  C CA  . MET FF 2 45 ? 242.919 213.585 294.429 1.00 25.97 ? 45 MET GF CA  1 
ATOM 95230  C C   . MET FF 2 45 ? 242.393 213.276 295.818 1.00 25.97 ? 45 MET GF C   1 
ATOM 95231  O O   . MET FF 2 45 ? 242.434 214.135 296.701 1.00 25.97 ? 45 MET GF O   1 
ATOM 95232  C CB  . MET FF 2 45 ? 244.442 213.697 294.473 1.00 25.97 ? 45 MET GF CB  1 
ATOM 95233  C CG  . MET FF 2 45 ? 245.062 214.223 293.196 1.00 25.97 ? 45 MET GF CG  1 
ATOM 95234  S SD  . MET FF 2 45 ? 246.863 214.240 293.237 1.00 25.97 ? 45 MET GF SD  1 
ATOM 95235  C CE  . MET FF 2 45 ? 247.230 212.522 293.585 1.00 25.97 ? 45 MET GF CE  1 
ATOM 95236  N N   . VAL FF 2 46 ? 241.915 212.049 296.015 1.00 23.19 ? 46 VAL GF N   1 
ATOM 95237  C CA  . VAL FF 2 46 ? 241.420 211.589 297.303 1.00 23.19 ? 46 VAL GF CA  1 
ATOM 95238  C C   . VAL FF 2 46 ? 242.194 210.342 297.703 1.00 23.19 ? 46 VAL GF C   1 
ATOM 95239  O O   . VAL FF 2 46 ? 242.755 209.639 296.864 1.00 23.19 ? 46 VAL GF O   1 
ATOM 95240  C CB  . VAL FF 2 46 ? 239.912 211.298 297.270 1.00 23.19 ? 46 VAL GF CB  1 
ATOM 95241  C CG1 . VAL FF 2 46 ? 239.141 212.567 297.015 1.00 23.19 ? 46 VAL GF CG1 1 
ATOM 95242  C CG2 . VAL FF 2 46 ? 239.604 210.282 296.206 1.00 23.19 ? 46 VAL GF CG2 1 
ATOM 95243  N N   . LYS FF 2 47 ? 242.219 210.067 299.003 1.00 23.09 ? 47 LYS GF N   1 
ATOM 95244  C CA  . LYS FF 2 47 ? 242.923 208.901 299.511 1.00 23.09 ? 47 LYS GF CA  1 
ATOM 95245  C C   . LYS FF 2 47 ? 242.123 208.250 300.627 1.00 23.09 ? 47 LYS GF C   1 
ATOM 95246  O O   . LYS FF 2 47 ? 241.442 208.920 301.402 1.00 23.09 ? 47 LYS GF O   1 
ATOM 95247  C CB  . LYS FF 2 47 ? 244.319 209.258 300.015 1.00 23.09 ? 47 LYS GF CB  1 
ATOM 95248  C CG  . LYS FF 2 47 ? 244.341 209.925 301.366 1.00 23.09 ? 47 LYS GF CG  1 
ATOM 95249  C CD  . LYS FF 2 47 ? 245.741 210.357 301.734 1.00 23.09 ? 47 LYS GF CD  1 
ATOM 95250  C CE  . LYS FF 2 47 ? 246.713 209.209 301.577 1.00 23.09 ? 47 LYS GF CE  1 
ATOM 95251  N NZ  . LYS FF 2 47 ? 246.454 208.147 302.583 1.00 23.09 ? 47 LYS GF NZ  1 
ATOM 95252  N N   . GLY FF 2 48 ? 242.222 206.930 300.698 1.00 23.51 ? 48 GLY GF N   1 
ATOM 95253  C CA  . GLY FF 2 48 ? 241.489 206.160 301.679 1.00 23.51 ? 48 GLY GF CA  1 
ATOM 95254  C C   . GLY FF 2 48 ? 241.669 204.683 301.400 1.00 23.51 ? 48 GLY GF C   1 
ATOM 95255  O O   . GLY FF 2 48 ? 242.568 204.284 300.663 1.00 23.51 ? 48 GLY GF O   1 
ATOM 95256  N N   . ASP FF 2 49 ? 240.802 203.878 302.002 1.00 23.96 ? 49 ASP GF N   1 
ATOM 95257  C CA  . ASP FF 2 49 ? 240.863 202.446 301.760 1.00 23.96 ? 49 ASP GF CA  1 
ATOM 95258  C C   . ASP FF 2 49 ? 240.363 202.123 300.358 1.00 23.96 ? 49 ASP GF C   1 
ATOM 95259  O O   . ASP FF 2 49 ? 239.692 202.927 299.713 1.00 23.96 ? 49 ASP GF O   1 
ATOM 95260  C CB  . ASP FF 2 49 ? 240.050 201.686 302.800 1.00 23.96 ? 49 ASP GF CB  1 
ATOM 95261  C CG  . ASP FF 2 49 ? 240.654 200.340 303.131 1.00 23.96 ? 49 ASP GF CG  1 
ATOM 95262  O OD1 . ASP FF 2 49 ? 241.774 200.065 302.652 1.00 23.96 ? 49 ASP GF OD1 1 
ATOM 95263  O OD2 . ASP FF 2 49 ? 240.014 199.557 303.863 1.00 23.96 ? 49 ASP GF OD2 1 
ATOM 95264  N N   . VAL FF 2 50 ? 240.691 200.919 299.890 1.00 21.72 ? 50 VAL GF N   1 
ATOM 95265  C CA  . VAL FF 2 50 ? 240.443 200.572 298.494 1.00 21.72 ? 50 VAL GF CA  1 
ATOM 95266  C C   . VAL FF 2 50 ? 238.953 200.464 298.215 1.00 21.72 ? 50 VAL GF C   1 
ATOM 95267  O O   . VAL FF 2 50 ? 238.482 200.850 297.141 1.00 21.72 ? 50 VAL GF O   1 
ATOM 95268  C CB  . VAL FF 2 50 ? 241.168 199.270 298.127 1.00 21.72 ? 50 VAL GF CB  1 
ATOM 95269  C CG1 . VAL FF 2 50 ? 241.073 199.034 296.640 1.00 21.72 ? 50 VAL GF CG1 1 
ATOM 95270  C CG2 . VAL FF 2 50 ? 242.606 199.329 298.566 1.00 21.72 ? 50 VAL GF CG2 1 
ATOM 95271  N N   . GLY FF 2 51 ? 238.191 199.917 299.159 1.00 21.68 ? 51 GLY GF N   1 
ATOM 95272  C CA  . GLY FF 2 51 ? 236.756 199.816 298.961 1.00 21.68 ? 51 GLY GF CA  1 
ATOM 95273  C C   . GLY FF 2 51 ? 236.062 201.160 299.052 1.00 21.68 ? 51 GLY GF C   1 
ATOM 95274  O O   . GLY FF 2 51 ? 235.096 201.420 298.333 1.00 21.68 ? 51 GLY GF O   1 
ATOM 95275  N N   . ALA FF 2 52 ? 236.541 202.029 299.939 1.00 21.51 ? 52 ALA GF N   1 
ATOM 95276  C CA  . ALA FF 2 52 ? 235.979 203.368 300.037 1.00 21.51 ? 52 ALA GF CA  1 
ATOM 95277  C C   . ALA FF 2 52 ? 236.332 204.198 298.813 1.00 21.51 ? 52 ALA GF C   1 
ATOM 95278  O O   . ALA FF 2 52 ? 235.459 204.814 298.198 1.00 21.51 ? 52 ALA GF O   1 
ATOM 95279  C CB  . ALA FF 2 52 ? 236.476 204.048 301.308 1.00 21.51 ? 52 ALA GF CB  1 
ATOM 95280  N N   . VAL FF 2 53 ? 237.612 204.221 298.442 1.00 21.08 ? 53 VAL GF N   1 
ATOM 95281  C CA  . VAL FF 2 53 ? 238.056 205.074 297.346 1.00 21.08 ? 53 VAL GF CA  1 
ATOM 95282  C C   . VAL FF 2 53 ? 237.392 204.660 296.046 1.00 21.08 ? 53 VAL GF C   1 
ATOM 95283  O O   . VAL FF 2 53 ? 237.059 205.502 295.207 1.00 21.08 ? 53 VAL GF O   1 
ATOM 95284  C CB  . VAL FF 2 53 ? 239.588 205.042 297.236 1.00 21.08 ? 53 VAL GF CB  1 
ATOM 95285  C CG1 . VAL FF 2 53 ? 240.023 205.516 295.885 1.00 21.08 ? 53 VAL GF CG1 1 
ATOM 95286  C CG2 . VAL FF 2 53 ? 240.202 205.899 298.313 1.00 21.08 ? 53 VAL GF CG2 1 
ATOM 95287  N N   . ASN FF 2 54 ? 237.180 203.361 295.859 1.00 21.97 ? 54 ASN GF N   1 
ATOM 95288  C CA  . ASN FF 2 54 ? 236.490 202.895 294.664 1.00 21.97 ? 54 ASN GF CA  1 
ATOM 95289  C C   . ASN FF 2 54 ? 235.052 203.384 294.641 1.00 21.97 ? 54 ASN GF C   1 
ATOM 95290  O O   . ASN FF 2 54 ? 234.482 203.615 293.570 1.00 21.97 ? 54 ASN GF O   1 
ATOM 95291  C CB  . ASN FF 2 54 ? 236.541 201.372 294.602 1.00 21.97 ? 54 ASN GF CB  1 
ATOM 95292  C CG  . ASN FF 2 54 ? 236.615 200.852 293.191 1.00 21.97 ? 54 ASN GF CG  1 
ATOM 95293  O OD1 . ASN FF 2 54 ? 237.554 201.147 292.460 1.00 21.97 ? 54 ASN GF OD1 1 
ATOM 95294  N ND2 . ASN FF 2 54 ? 235.622 200.068 292.796 1.00 21.97 ? 54 ASN GF ND2 1 
ATOM 95295  N N   . ALA FF 2 55 ? 234.452 203.554 295.818 1.00 23.83 ? 55 ALA GF N   1 
ATOM 95296  C CA  . ALA FF 2 55 ? 233.063 203.990 295.898 1.00 23.83 ? 55 ALA GF CA  1 
ATOM 95297  C C   . ALA FF 2 55 ? 232.947 205.502 295.799 1.00 23.83 ? 55 ALA GF C   1 
ATOM 95298  O O   . ALA FF 2 55 ? 231.887 206.025 295.450 1.00 23.83 ? 55 ALA GF O   1 
ATOM 95299  C CB  . ALA FF 2 55 ? 232.438 203.501 297.200 1.00 23.83 ? 55 ALA GF CB  1 
ATOM 95300  N N   . ALA FF 2 56 ? 234.013 206.225 296.135 1.00 23.43 ? 56 ALA GF N   1 
ATOM 95301  C CA  . ALA FF 2 56 ? 233.972 207.674 296.016 1.00 23.43 ? 56 ALA GF CA  1 
ATOM 95302  C C   . ALA FF 2 56 ? 234.162 208.111 294.573 1.00 23.43 ? 56 ALA GF C   1 
ATOM 95303  O O   . ALA FF 2 56 ? 233.539 209.075 294.125 1.00 23.43 ? 56 ALA GF O   1 
ATOM 95304  C CB  . ALA FF 2 56 ? 235.031 208.304 296.914 1.00 23.43 ? 56 ALA GF CB  1 
ATOM 95305  N N   . VAL FF 2 57 ? 235.004 207.405 293.822 1.00 24.55 ? 57 VAL GF N   1 
ATOM 95306  C CA  . VAL FF 2 57 ? 235.332 207.844 292.472 1.00 24.55 ? 57 VAL GF CA  1 
ATOM 95307  C C   . VAL FF 2 57 ? 234.152 207.648 291.532 1.00 24.55 ? 57 VAL GF C   1 
ATOM 95308  O O   . VAL FF 2 57 ? 233.871 208.504 290.690 1.00 24.55 ? 57 VAL GF O   1 
ATOM 95309  C CB  . VAL FF 2 57 ? 236.586 207.118 291.964 1.00 24.55 ? 57 VAL GF CB  1 
ATOM 95310  C CG1 . VAL FF 2 57 ? 236.766 207.360 290.491 1.00 24.55 ? 57 VAL GF CG1 1 
ATOM 95311  C CG2 . VAL FF 2 57 ? 237.797 207.592 292.719 1.00 24.55 ? 57 VAL GF CG2 1 
ATOM 95312  N N   . ASP FF 2 58 ? 233.440 206.528 291.649 1.00 27.39 ? 58 ASP GF N   1 
ATOM 95313  C CA  . ASP FF 2 58 ? 232.324 206.307 290.737 1.00 27.39 ? 58 ASP GF CA  1 
ATOM 95314  C C   . ASP FF 2 58 ? 231.160 207.236 291.042 1.00 27.39 ? 58 ASP GF C   1 
ATOM 95315  O O   . ASP FF 2 58 ? 230.328 207.493 290.169 1.00 27.39 ? 58 ASP GF O   1 
ATOM 95316  C CB  . ASP FF 2 58 ? 231.873 204.848 290.783 1.00 27.39 ? 58 ASP GF CB  1 
ATOM 95317  C CG  . ASP FF 2 58 ? 231.285 204.450 292.125 1.00 27.39 ? 58 ASP GF CG  1 
ATOM 95318  O OD1 . ASP FF 2 58 ? 231.300 205.270 293.061 1.00 27.39 ? 58 ASP GF OD1 1 
ATOM 95319  O OD2 . ASP FF 2 58 ? 230.802 203.304 292.244 1.00 27.39 ? 58 ASP GF OD2 1 
ATOM 95320  N N   . SER FF 2 59 ? 231.082 207.739 292.273 1.00 27.53 ? 59 SER GF N   1 
ATOM 95321  C CA  . SER FF 2 59 ? 230.050 208.710 292.611 1.00 27.53 ? 59 SER GF CA  1 
ATOM 95322  C C   . SER FF 2 59 ? 230.441 210.105 292.154 1.00 27.53 ? 59 SER GF C   1 
ATOM 95323  O O   . SER FF 2 59 ? 229.608 210.845 291.626 1.00 27.53 ? 59 SER GF O   1 
ATOM 95324  C CB  . SER FF 2 59 ? 229.791 208.696 294.112 1.00 27.53 ? 59 SER GF CB  1 
ATOM 95325  O OG  . SER FF 2 59 ? 229.211 209.913 294.527 1.00 27.53 ? 59 SER GF OG  1 
ATOM 95326  N N   . GLY FF 2 60 ? 231.704 210.481 292.351 1.00 26.75 ? 60 GLY GF N   1 
ATOM 95327  C CA  . GLY FF 2 60 ? 232.165 211.782 291.903 1.00 26.75 ? 60 GLY GF CA  1 
ATOM 95328  C C   . GLY FF 2 60 ? 232.158 211.940 290.399 1.00 26.75 ? 60 GLY GF C   1 
ATOM 95329  O O   . GLY FF 2 60 ? 231.911 213.032 289.890 1.00 26.75 ? 60 GLY GF O   1 
ATOM 95330  N N   . VAL FF 2 61 ? 232.442 210.866 289.667 1.00 27.15 ? 61 VAL GF N   1 
ATOM 95331  C CA  . VAL FF 2 61 ? 232.340 210.923 288.216 1.00 27.15 ? 61 VAL GF CA  1 
ATOM 95332  C C   . VAL FF 2 61 ? 230.893 211.109 287.800 1.00 27.15 ? 61 VAL GF C   1 
ATOM 95333  O O   . VAL FF 2 61 ? 230.592 211.813 286.832 1.00 27.15 ? 61 VAL GF O   1 
ATOM 95334  C CB  . VAL FF 2 61 ? 232.946 209.656 287.593 1.00 27.15 ? 61 VAL GF CB  1 
ATOM 95335  C CG1 . VAL FF 2 61 ? 232.581 209.555 286.134 1.00 27.15 ? 61 VAL GF CG1 1 
ATOM 95336  C CG2 . VAL FF 2 61 ? 234.442 209.658 287.761 1.00 27.15 ? 61 VAL GF CG2 1 
ATOM 95337  N N   . GLU FF 2 62 ? 229.976 210.488 288.534 1.00 30.78 ? 62 GLU GF N   1 
ATOM 95338  C CA  . GLU FF 2 62 ? 228.556 210.586 288.222 1.00 30.78 ? 62 GLU GF CA  1 
ATOM 95339  C C   . GLU FF 2 62 ? 228.053 212.015 288.354 1.00 30.78 ? 62 GLU GF C   1 
ATOM 95340  O O   . GLU FF 2 62 ? 227.197 212.453 287.581 1.00 30.78 ? 62 GLU GF O   1 
ATOM 95341  C CB  . GLU FF 2 62 ? 227.788 209.661 289.156 1.00 30.78 ? 62 GLU GF CB  1 
ATOM 95342  C CG  . GLU FF 2 62 ? 226.409 209.275 288.721 1.00 30.78 ? 62 GLU GF CG  1 
ATOM 95343  C CD  . GLU FF 2 62 ? 225.830 208.218 289.638 1.00 30.78 ? 62 GLU GF CD  1 
ATOM 95344  O OE1 . GLU FF 2 62 ? 226.391 208.013 290.734 1.00 30.78 ? 62 GLU GF OE1 1 
ATOM 95345  O OE2 . GLU FF 2 62 ? 224.831 207.578 289.265 1.00 30.78 ? 62 GLU GF OE2 1 
ATOM 95346  N N   . ALA FF 2 63 ? 228.569 212.754 289.334 1.00 30.06 ? 63 ALA GF N   1 
ATOM 95347  C CA  . ALA FF 2 63 ? 228.099 214.109 289.594 1.00 30.06 ? 63 ALA GF CA  1 
ATOM 95348  C C   . ALA FF 2 63 ? 228.693 215.107 288.612 1.00 30.06 ? 63 ALA GF C   1 
ATOM 95349  O O   . ALA FF 2 63 ? 227.978 215.948 288.065 1.00 30.06 ? 63 ALA GF O   1 
ATOM 95350  C CB  . ALA FF 2 63 ? 228.436 214.512 291.027 1.00 30.06 ? 63 ALA GF CB  1 
ATOM 95351  N N   . ALA FF 2 64 ? 230.003 215.041 288.386 1.00 30.78 ? 64 ALA GF N   1 
ATOM 95352  C CA  . ALA FF 2 64 ? 230.640 215.997 287.490 1.00 30.78 ? 64 ALA GF CA  1 
ATOM 95353  C C   . ALA FF 2 64 ? 230.227 215.777 286.046 1.00 30.78 ? 64 ALA GF C   1 
ATOM 95354  O O   . ALA FF 2 64 ? 230.155 216.734 285.273 1.00 30.78 ? 64 ALA GF O   1 
ATOM 95355  C CB  . ALA FF 2 64 ? 232.154 215.911 287.623 1.00 30.78 ? 64 ALA GF CB  1 
ATOM 95356  N N   . LYS FF 2 65 ? 229.959 214.530 285.665 1.00 33.51 ? 65 LYS GF N   1 
ATOM 95357  C CA  . LYS FF 2 65 ? 229.455 214.235 284.329 1.00 33.51 ? 65 LYS GF CA  1 
ATOM 95358  C C   . LYS FF 2 65 ? 228.116 214.898 284.069 1.00 33.51 ? 65 LYS GF C   1 
ATOM 95359  O O   . LYS FF 2 65 ? 227.714 215.036 282.911 1.00 33.51 ? 65 LYS GF O   1 
ATOM 95360  C CB  . LYS FF 2 65 ? 229.322 212.728 284.159 1.00 33.51 ? 65 LYS GF CB  1 
ATOM 95361  C CG  . LYS FF 2 65 ? 229.309 212.241 282.743 1.00 33.51 ? 65 LYS GF CG  1 
ATOM 95362  C CD  . LYS FF 2 65 ? 229.538 210.744 282.726 1.00 33.51 ? 65 LYS GF CD  1 
ATOM 95363  C CE  . LYS FF 2 65 ? 229.639 210.211 281.314 1.00 33.51 ? 65 LYS GF CE  1 
ATOM 95364  N NZ  . LYS FF 2 65 ? 229.940 208.757 281.312 1.00 33.51 ? 65 LYS GF NZ  1 
ATOM 95365  N N   . ARG FF 2 66 ? 227.422 215.308 285.128 1.00 33.59 ? 66 ARG GF N   1 
ATOM 95366  C CA  . ARG FF 2 66 ? 226.094 215.892 284.993 1.00 33.59 ? 66 ARG GF CA  1 
ATOM 95367  C C   . ARG FF 2 66 ? 226.160 217.303 284.430 1.00 33.59 ? 66 ARG GF C   1 
ATOM 95368  O O   . ARG FF 2 66 ? 225.327 217.687 283.604 1.00 33.59 ? 66 ARG GF O   1 
ATOM 95369  C CB  . ARG FF 2 66 ? 225.415 215.901 286.357 1.00 33.59 ? 66 ARG GF CB  1 
ATOM 95370  C CG  . ARG FF 2 66 ? 223.921 215.818 286.345 1.00 33.59 ? 66 ARG GF CG  1 
ATOM 95371  C CD  . ARG FF 2 66 ? 223.420 215.706 287.767 1.00 33.59 ? 66 ARG GF CD  1 
ATOM 95372  N NE  . ARG FF 2 66 ? 223.796 214.438 288.382 1.00 33.59 ? 66 ARG GF NE  1 
ATOM 95373  C CZ  . ARG FF 2 66 ? 224.227 214.308 289.632 1.00 33.59 ? 66 ARG GF CZ  1 
ATOM 95374  N NH1 . ARG FF 2 66 ? 224.347 215.374 290.409 1.00 33.59 ? 66 ARG GF NH1 1 
ATOM 95375  N NH2 . ARG FF 2 66 ? 224.543 213.112 290.108 1.00 33.59 ? 66 ARG GF NH2 1 
ATOM 95376  N N   . ILE FF 2 67 ? 227.138 218.089 284.871 1.00 33.07 ? 67 ILE GF N   1 
ATOM 95377  C CA  . ILE FF 2 67 ? 227.216 219.503 284.524 1.00 33.07 ? 67 ILE GF CA  1 
ATOM 95378  C C   . ILE FF 2 67 ? 228.452 219.851 283.716 1.00 33.07 ? 67 ILE GF C   1 
ATOM 95379  O O   . ILE FF 2 67 ? 228.552 220.987 283.232 1.00 33.07 ? 67 ILE GF O   1 
ATOM 95380  C CB  . ILE FF 2 67 ? 227.158 220.389 285.784 1.00 33.07 ? 67 ILE GF CB  1 
ATOM 95381  C CG1 . ILE FF 2 67 ? 228.417 220.191 286.615 1.00 33.07 ? 67 ILE GF CG1 1 
ATOM 95382  C CG2 . ILE FF 2 67 ? 225.947 220.047 286.607 1.00 33.07 ? 67 ILE GF CG2 1 
ATOM 95383  C CD1 . ILE FF 2 67 ? 228.632 221.259 287.635 1.00 33.07 ? 67 ILE GF CD1 1 
ATOM 95384  N N   . GLY FF 2 68 ? 229.399 218.937 283.559 1.00 34.99 ? 68 GLY GF N   1 
ATOM 95385  C CA  . GLY FF 2 68 ? 230.601 219.240 282.816 1.00 34.99 ? 68 GLY GF CA  1 
ATOM 95386  C C   . GLY FF 2 68 ? 231.159 218.032 282.101 1.00 34.99 ? 68 GLY GF C   1 
ATOM 95387  O O   . GLY FF 2 68 ? 230.448 217.051 281.875 1.00 34.99 ? 68 GLY GF O   1 
ATOM 95388  N N   . LYS FF 2 69 ? 232.431 218.090 281.736 1.00 34.90 ? 69 LYS GF N   1 
ATOM 95389  C CA  . LYS FF 2 69 ? 233.095 216.992 281.054 1.00 34.90 ? 69 LYS GF CA  1 
ATOM 95390  C C   . LYS FF 2 69 ? 234.072 216.338 282.014 1.00 34.90 ? 69 LYS GF C   1 
ATOM 95391  O O   . LYS FF 2 69 ? 234.971 217.002 282.536 1.00 34.90 ? 69 LYS GF O   1 
ATOM 95392  C CB  . LYS FF 2 69 ? 233.821 217.480 279.803 1.00 34.90 ? 69 LYS GF CB  1 
ATOM 95393  C CG  . LYS FF 2 69 ? 233.834 216.470 278.678 1.00 34.90 ? 69 LYS GF CG  1 
ATOM 95394  C CD  . LYS FF 2 69 ? 234.613 216.987 277.485 1.00 34.90 ? 69 LYS GF CD  1 
ATOM 95395  C CE  . LYS FF 2 69 ? 235.993 217.469 277.897 1.00 34.90 ? 69 LYS GF CE  1 
ATOM 95396  N NZ  . LYS FF 2 69 ? 236.769 218.011 276.748 1.00 34.90 ? 69 LYS GF NZ  1 
ATOM 95397  N N   . VAL FF 2 70 ? 233.885 215.048 282.258 1.00 31.21 ? 70 VAL GF N   1 
ATOM 95398  C CA  . VAL FF 2 70 ? 234.862 214.248 282.981 1.00 31.21 ? 70 VAL GF CA  1 
ATOM 95399  C C   . VAL FF 2 70 ? 235.794 213.629 281.955 1.00 31.21 ? 70 VAL GF C   1 
ATOM 95400  O O   . VAL FF 2 70 ? 235.358 212.859 281.094 1.00 31.21 ? 70 VAL GF O   1 
ATOM 95401  C CB  . VAL FF 2 70 ? 234.183 213.170 283.832 1.00 31.21 ? 70 VAL GF CB  1 
ATOM 95402  C CG1 . VAL FF 2 70 ? 235.222 212.268 284.444 1.00 31.21 ? 70 VAL GF CG1 1 
ATOM 95403  C CG2 . VAL FF 2 70 ? 233.353 213.815 284.903 1.00 31.21 ? 70 VAL GF CG2 1 
ATOM 95404  N N   . VAL FF 2 71 ? 237.072 213.972 282.035 1.00 30.08 ? 71 VAL GF N   1 
ATOM 95405  C CA  . VAL FF 2 71 ? 238.039 213.514 281.048 1.00 30.08 ? 71 VAL GF CA  1 
ATOM 95406  C C   . VAL FF 2 71 ? 238.558 212.125 281.384 1.00 30.08 ? 71 VAL GF C   1 
ATOM 95407  O O   . VAL FF 2 71 ? 238.633 211.254 280.516 1.00 30.08 ? 71 VAL GF O   1 
ATOM 95408  C CB  . VAL FF 2 71 ? 239.185 214.537 280.932 1.00 30.08 ? 71 VAL GF CB  1 
ATOM 95409  C CG1 . VAL FF 2 71 ? 240.310 213.976 280.107 1.00 30.08 ? 71 VAL GF CG1 1 
ATOM 95410  C CG2 . VAL FF 2 71 ? 238.675 215.814 280.318 1.00 30.08 ? 71 VAL GF CG2 1 
ATOM 95411  N N   . SER FF 2 72 ? 238.907 211.884 282.643 1.00 28.51 ? 72 SER GF N   1 
ATOM 95412  C CA  . SER FF 2 72 ? 239.474 210.601 283.026 1.00 28.51 ? 72 SER GF CA  1 
ATOM 95413  C C   . SER FF 2 72 ? 239.268 210.377 284.513 1.00 28.51 ? 72 SER GF C   1 
ATOM 95414  O O   . SER FF 2 72 ? 239.152 211.328 285.287 1.00 28.51 ? 72 SER GF O   1 
ATOM 95415  C CB  . SER FF 2 72 ? 240.962 210.536 282.687 1.00 28.51 ? 72 SER GF CB  1 
ATOM 95416  O OG  . SER FF 2 72 ? 241.671 211.552 283.370 1.00 28.51 ? 72 SER GF OG  1 
ATOM 95417  N N   . SER FF 2 73 ? 239.225 209.107 284.900 1.00 24.75 ? 73 SER GF N   1 
ATOM 95418  C CA  . SER FF 2 73 ? 239.196 208.712 286.297 1.00 24.75 ? 73 SER GF CA  1 
ATOM 95419  C C   . SER FF 2 73 ? 240.026 207.451 286.458 1.00 24.75 ? 73 SER GF C   1 
ATOM 95420  O O   . SER FF 2 73 ? 240.205 206.683 285.513 1.00 24.75 ? 73 SER GF O   1 
ATOM 95421  C CB  . SER FF 2 73 ? 237.772 208.476 286.796 1.00 24.75 ? 73 SER GF CB  1 
ATOM 95422  O OG  . SER FF 2 73 ? 237.024 207.745 285.849 1.00 24.75 ? 73 SER GF OG  1 
ATOM 95423  N N   . ARG FF 2 74 ? 240.534 207.240 287.668 1.00 23.77 ? 74 ARG GF N   1 
ATOM 95424  C CA  . ARG FF 2 74 ? 241.456 206.138 287.884 1.00 23.77 ? 74 ARG GF CA  1 
ATOM 95425  C C   . ARG FF 2 74 ? 241.651 205.932 289.375 1.00 23.77 ? 74 ARG GF C   1 
ATOM 95426  O O   . ARG FF 2 74 ? 241.750 206.900 290.126 1.00 23.77 ? 74 ARG GF O   1 
ATOM 95427  C CB  . ARG FF 2 74 ? 242.798 206.421 287.200 1.00 23.77 ? 74 ARG GF CB  1 
ATOM 95428  C CG  . ARG FF 2 74 ? 243.935 205.514 287.603 1.00 23.77 ? 74 ARG GF CG  1 
ATOM 95429  C CD  . ARG FF 2 74 ? 243.798 204.139 286.987 1.00 23.77 ? 74 ARG GF CD  1 
ATOM 95430  N NE  . ARG FF 2 74 ? 244.866 203.248 287.435 1.00 23.77 ? 74 ARG GF NE  1 
ATOM 95431  C CZ  . ARG FF 2 74 ? 244.872 201.930 287.255 1.00 23.77 ? 74 ARG GF CZ  1 
ATOM 95432  N NH1 . ARG FF 2 74 ? 245.889 201.203 287.698 1.00 23.77 ? 74 ARG GF NH1 1 
ATOM 95433  N NH2 . ARG FF 2 74 ? 243.862 201.338 286.633 1.00 23.77 ? 74 ARG GF NH2 1 
ATOM 95434  N N   . VAL FF 2 75 ? 241.698 204.671 289.793 1.00 21.96 ? 75 VAL GF N   1 
ATOM 95435  C CA  . VAL FF 2 75 ? 242.006 204.297 291.166 1.00 21.96 ? 75 VAL GF CA  1 
ATOM 95436  C C   . VAL FF 2 75 ? 243.296 203.496 291.160 1.00 21.96 ? 75 VAL GF C   1 
ATOM 95437  O O   . VAL FF 2 75 ? 243.450 202.569 290.359 1.00 21.96 ? 75 VAL GF O   1 
ATOM 95438  C CB  . VAL FF 2 75 ? 240.873 203.480 291.806 1.00 21.96 ? 75 VAL GF CB  1 
ATOM 95439  C CG1 . VAL FF 2 75 ? 241.248 203.084 293.211 1.00 21.96 ? 75 VAL GF CG1 1 
ATOM 95440  C CG2 . VAL FF 2 75 ? 239.600 204.271 291.810 1.00 21.96 ? 75 VAL GF CG2 1 
ATOM 95441  N N   . ILE FF 2 76 ? 244.214 203.849 292.047 1.00 22.80 ? 76 ILE GF N   1 
ATOM 95442  C CA  . ILE FF 2 76 ? 245.478 203.147 292.206 1.00 22.80 ? 76 ILE GF CA  1 
ATOM 95443  C C   . ILE FF 2 76 ? 245.425 202.446 293.553 1.00 22.80 ? 76 ILE GF C   1 
ATOM 95444  O O   . ILE FF 2 76 ? 245.380 203.099 294.601 1.00 22.80 ? 76 ILE GF O   1 
ATOM 95445  C CB  . ILE FF 2 76 ? 246.673 204.102 292.113 1.00 22.80 ? 76 ILE GF CB  1 
ATOM 95446  C CG1 . ILE FF 2 76 ? 246.912 204.508 290.664 1.00 22.80 ? 76 ILE GF CG1 1 
ATOM 95447  C CG2 . ILE FF 2 76 ? 247.907 203.465 292.687 1.00 22.80 ? 76 ILE GF CG2 1 
ATOM 95448  C CD1 . ILE FF 2 76 ? 247.557 205.846 290.520 1.00 22.80 ? 76 ILE GF CD1 1 
ATOM 95449  N N   . ALA FF 2 77 ? 245.426 201.114 293.534 1.00 23.81 ? 77 ALA GF N   1 
ATOM 95450  C CA  . ALA FF 2 77 ? 245.140 200.362 294.750 1.00 23.81 ? 77 ALA GF CA  1 
ATOM 95451  C C   . ALA FF 2 77 ? 246.301 200.405 295.732 1.00 23.81 ? 77 ALA GF C   1 
ATOM 95452  O O   . ALA FF 2 77 ? 246.090 200.394 296.947 1.00 23.81 ? 77 ALA GF O   1 
ATOM 95453  C CB  . ALA FF 2 77 ? 244.789 198.922 294.400 1.00 23.81 ? 77 ALA GF CB  1 
ATOM 95454  N N   . ARG FF 2 78 ? 247.533 200.430 295.234 1.00 27.27 ? 78 ARG GF N   1 
ATOM 95455  C CA  . ARG FF 2 78 ? 248.708 200.580 296.088 1.00 27.27 ? 78 ARG GF CA  1 
ATOM 95456  C C   . ARG FF 2 78 ? 249.692 201.484 295.367 1.00 27.27 ? 78 ARG GF C   1 
ATOM 95457  O O   . ARG FF 2 78 ? 250.457 201.019 294.508 1.00 27.27 ? 78 ARG GF O   1 
ATOM 95458  C CB  . ARG FF 2 78 ? 249.345 199.237 296.428 1.00 27.27 ? 78 ARG GF CB  1 
ATOM 95459  C CG  . ARG FF 2 78 ? 250.373 199.325 297.536 1.00 27.27 ? 78 ARG GF CG  1 
ATOM 95460  C CD  . ARG FF 2 78 ? 250.985 197.975 297.837 1.00 27.27 ? 78 ARG GF CD  1 
ATOM 95461  N NE  . ARG FF 2 78 ? 251.680 197.435 296.676 1.00 27.27 ? 78 ARG GF NE  1 
ATOM 95462  C CZ  . ARG FF 2 78 ? 252.273 196.247 296.644 1.00 27.27 ? 78 ARG GF CZ  1 
ATOM 95463  N NH1 . ARG FF 2 78 ? 252.259 195.468 297.716 1.00 27.27 ? 78 ARG GF NH1 1 
ATOM 95464  N NH2 . ARG FF 2 78 ? 252.880 195.839 295.540 1.00 27.27 ? 78 ARG GF NH2 1 
ATOM 95465  N N   . PRO FF 2 79 ? 249.696 202.776 295.674 1.00 28.06 ? 79 PRO GF N   1 
ATOM 95466  C CA  . PRO FF 2 79 ? 250.644 203.677 295.023 1.00 28.06 ? 79 PRO GF CA  1 
ATOM 95467  C C   . PRO FF 2 79 ? 252.048 203.429 295.533 1.00 28.06 ? 79 PRO GF C   1 
ATOM 95468  O O   . PRO FF 2 79 ? 252.260 203.175 296.720 1.00 28.06 ? 79 PRO GF O   1 
ATOM 95469  C CB  . PRO FF 2 79 ? 250.142 205.069 295.418 1.00 28.06 ? 79 PRO GF CB  1 
ATOM 95470  C CG  . PRO FF 2 79 ? 248.808 204.855 296.024 1.00 28.06 ? 79 PRO GF CG  1 
ATOM 95471  C CD  . PRO FF 2 79 ? 248.828 203.498 296.609 1.00 28.06 ? 79 PRO GF CD  1 
ATOM 95472  N N   . HIS FF 2 80 ? 253.008 203.497 294.620 1.00 35.08 ? 80 HIS GF N   1 
ATOM 95473  C CA  . HIS FF 2 80 ? 254.392 203.262 294.984 1.00 35.08 ? 80 HIS GF CA  1 
ATOM 95474  C C   . HIS FF 2 80 ? 254.890 204.366 295.906 1.00 35.08 ? 80 HIS GF C   1 
ATOM 95475  O O   . HIS FF 2 80 ? 254.472 205.522 295.813 1.00 35.08 ? 80 HIS GF O   1 
ATOM 95476  C CB  . HIS FF 2 80 ? 255.258 203.175 293.733 1.00 35.08 ? 80 HIS GF CB  1 
ATOM 95477  C CG  . HIS FF 2 80 ? 256.594 202.545 293.964 1.00 35.08 ? 80 HIS GF CG  1 
ATOM 95478  N ND1 . HIS FF 2 80 ? 257.771 203.255 293.889 1.00 35.08 ? 80 HIS GF ND1 1 
ATOM 95479  C CD2 . HIS FF 2 80 ? 256.940 201.271 294.259 1.00 35.08 ? 80 HIS GF CD2 1 
ATOM 95480  C CE1 . HIS FF 2 80 ? 258.786 202.447 294.133 1.00 35.08 ? 80 HIS GF CE1 1 
ATOM 95481  N NE2 . HIS FF 2 80 ? 258.309 201.237 294.361 1.00 35.08 ? 80 HIS GF NE2 1 
ATOM 95482  N N   . ASN FF 2 81 ? 255.787 203.989 296.818 1.00 39.72 ? 81 ASN GF N   1 
ATOM 95483  C CA  . ASN FF 2 81 ? 256.239 204.916 297.849 1.00 39.72 ? 81 ASN GF CA  1 
ATOM 95484  C C   . ASN FF 2 81 ? 256.849 206.170 297.243 1.00 39.72 ? 81 ASN GF C   1 
ATOM 95485  O O   . ASN FF 2 81 ? 256.669 207.272 297.773 1.00 39.72 ? 81 ASN GF O   1 
ATOM 95486  C CB  . ASN FF 2 81 ? 257.244 204.223 298.764 1.00 39.72 ? 81 ASN GF CB  1 
ATOM 95487  C CG  . ASN FF 2 81 ? 256.840 202.803 299.097 1.00 39.72 ? 81 ASN GF CG  1 
ATOM 95488  O OD1 . ASN FF 2 81 ? 257.584 201.857 298.842 1.00 39.72 ? 81 ASN GF OD1 1 
ATOM 95489  N ND2 . ASN FF 2 81 ? 255.653 202.647 299.671 1.00 39.72 ? 81 ASN GF ND2 1 
ATOM 95490  N N   . ASP FF 2 82 ? 257.575 206.021 296.132 1.00 40.10 ? 82 ASP GF N   1 
ATOM 95491  C CA  . ASP FF 2 82 ? 258.191 207.169 295.477 1.00 40.10 ? 82 ASP GF CA  1 
ATOM 95492  C C   . ASP FF 2 82 ? 257.152 208.211 295.094 1.00 40.10 ? 82 ASP GF C   1 
ATOM 95493  O O   . ASP FF 2 82 ? 257.388 209.417 295.227 1.00 40.10 ? 82 ASP GF O   1 
ATOM 95494  C CB  . ASP FF 2 82 ? 258.957 206.712 294.238 1.00 40.10 ? 82 ASP GF CB  1 
ATOM 95495  C CG  . ASP FF 2 82 ? 259.933 205.592 294.538 1.00 40.10 ? 82 ASP GF CG  1 
ATOM 95496  O OD1 . ASP FF 2 82 ? 260.080 205.228 295.724 1.00 40.10 ? 82 ASP GF OD1 1 
ATOM 95497  O OD2 . ASP FF 2 82 ? 260.554 205.077 293.582 1.00 40.10 ? 82 ASP GF OD2 1 
ATOM 95498  N N   . ILE FF 2 83 ? 255.996 207.763 294.626 1.00 38.05 ? 83 ILE GF N   1 
ATOM 95499  C CA  . ILE FF 2 83 ? 254.943 208.658 294.177 1.00 38.05 ? 83 ILE GF CA  1 
ATOM 95500  C C   . ILE FF 2 83 ? 254.193 209.232 295.369 1.00 38.05 ? 83 ILE GF C   1 
ATOM 95501  O O   . ILE FF 2 83 ? 254.540 210.299 295.873 1.00 38.05 ? 83 ILE GF O   1 
ATOM 95502  C CB  . ILE FF 2 83 ? 253.987 207.936 293.218 1.00 38.05 ? 83 ILE GF CB  1 
ATOM 95503  C CG1 . ILE FF 2 83 ? 254.723 207.519 291.946 1.00 38.05 ? 83 ILE GF CG1 1 
ATOM 95504  C CG2 . ILE FF 2 83 ? 252.826 208.831 292.862 1.00 38.05 ? 83 ILE GF CG2 1 
ATOM 95505  C CD1 . ILE FF 2 83 ? 255.361 206.160 292.007 1.00 38.05 ? 83 ILE GF CD1 1 
ATOM 95506  N N   . GLU GF 2 3  ? 228.549 228.228 305.505 1.00 27.09 ? 3  GLU GG N   1 
ATOM 95507  C CA  . GLU GF 2 3  ? 227.625 228.967 304.657 1.00 27.09 ? 3  GLU GG CA  1 
ATOM 95508  C C   . GLU GF 2 3  ? 227.675 228.439 303.238 1.00 27.09 ? 3  GLU GG C   1 
ATOM 95509  O O   . GLU GF 2 3  ? 228.655 227.823 302.840 1.00 27.09 ? 3  GLU GG O   1 
ATOM 95510  C CB  . GLU GF 2 3  ? 227.948 230.461 304.678 1.00 27.09 ? 3  GLU GG CB  1 
ATOM 95511  C CG  . GLU GF 2 3  ? 227.699 231.145 306.015 1.00 27.09 ? 3  GLU GG CG  1 
ATOM 95512  C CD  . GLU GF 2 3  ? 226.256 231.041 306.478 1.00 27.09 ? 3  GLU GG CD  1 
ATOM 95513  O OE1 . GLU GF 2 3  ? 225.370 230.812 305.631 1.00 27.09 ? 3  GLU GG OE1 1 
ATOM 95514  O OE2 . GLU GF 2 3  ? 226.005 231.188 307.693 1.00 27.09 ? 3  GLU GG OE2 1 
ATOM 95515  N N   . ALA GF 2 4  ? 226.621 228.696 302.473 1.00 23.06 ? 4  ALA GG N   1 
ATOM 95516  C CA  . ALA GF 2 4  ? 226.516 228.159 301.128 1.00 23.06 ? 4  ALA GG CA  1 
ATOM 95517  C C   . ALA GF 2 4  ? 227.601 228.751 300.240 1.00 23.06 ? 4  ALA GG C   1 
ATOM 95518  O O   . ALA GF 2 4  ? 228.397 229.591 300.655 1.00 23.06 ? 4  ALA GG O   1 
ATOM 95519  C CB  . ALA GF 2 4  ? 225.133 228.429 300.552 1.00 23.06 ? 4  ALA GG CB  1 
ATOM 95520  N N   . LEU GF 2 5  ? 227.633 228.302 298.993 1.00 21.80 ? 5  LEU GG N   1 
ATOM 95521  C CA  . LEU GF 2 5  ? 228.723 228.651 298.099 1.00 21.80 ? 5  LEU GG CA  1 
ATOM 95522  C C   . LEU GF 2 5  ? 228.227 228.563 296.668 1.00 21.80 ? 5  LEU GG C   1 
ATOM 95523  O O   . LEU GF 2 5  ? 227.641 227.552 296.282 1.00 21.80 ? 5  LEU GG O   1 
ATOM 95524  C CB  . LEU GF 2 5  ? 229.905 227.712 298.322 1.00 21.80 ? 5  LEU GG CB  1 
ATOM 95525  C CG  . LEU GF 2 5  ? 231.186 227.881 297.523 1.00 21.80 ? 5  LEU GG CG  1 
ATOM 95526  C CD1 . LEU GF 2 5  ? 232.351 227.678 298.442 1.00 21.80 ? 5  LEU GG CD1 1 
ATOM 95527  C CD2 . LEU GF 2 5  ? 231.235 226.878 296.402 1.00 21.80 ? 5  LEU GG CD2 1 
ATOM 95528  N N   . GLY GF 2 6  ? 228.457 229.606 295.895 1.00 22.55 ? 6  GLY GG N   1 
ATOM 95529  C CA  . GLY GF 2 6  ? 228.003 229.645 294.516 1.00 22.55 ? 6  GLY GG CA  1 
ATOM 95530  C C   . GLY GF 2 6  ? 229.130 230.000 293.574 1.00 22.55 ? 6  GLY GG C   1 
ATOM 95531  O O   . GLY GF 2 6  ? 230.006 230.789 293.909 1.00 22.55 ? 6  GLY GG O   1 
ATOM 95532  N N   . LEU GF 2 7  ? 229.090 229.411 292.386 1.00 22.88 ? 7  LEU GG N   1 
ATOM 95533  C CA  . LEU GF 2 7  ? 230.133 229.584 291.391 1.00 22.88 ? 7  LEU GG CA  1 
ATOM 95534  C C   . LEU GF 2 7  ? 229.514 229.877 290.038 1.00 22.88 ? 7  LEU GG C   1 
ATOM 95535  O O   . LEU GF 2 7  ? 228.514 229.265 289.663 1.00 22.88 ? 7  LEU GG O   1 
ATOM 95536  C CB  . LEU GF 2 7  ? 230.989 228.333 291.267 1.00 22.88 ? 7  LEU GG CB  1 
ATOM 95537  C CG  . LEU GF 2 7  ? 231.772 227.871 292.480 1.00 22.88 ? 7  LEU GG CG  1 
ATOM 95538  C CD1 . LEU GF 2 7  ? 232.486 226.634 292.152 1.00 22.88 ? 7  LEU GG CD1 1 
ATOM 95539  C CD2 . LEU GF 2 7  ? 232.777 228.896 292.717 1.00 22.88 ? 7  LEU GG CD2 1 
ATOM 95540  N N   . ILE GF 2 8  ? 230.126 230.794 289.300 1.00 24.32 ? 8  ILE GG N   1 
ATOM 95541  C CA  . ILE GF 2 8  ? 229.809 231.030 287.898 1.00 24.32 ? 8  ILE GG CA  1 
ATOM 95542  C C   . ILE GF 2 8  ? 231.106 230.952 287.116 1.00 24.32 ? 8  ILE GG C   1 
ATOM 95543  O O   . ILE GF 2 8  ? 232.124 231.510 287.537 1.00 24.32 ? 8  ILE GG O   1 
ATOM 95544  C CB  . ILE GF 2 8  ? 229.128 232.394 287.668 1.00 24.32 ? 8  ILE GG CB  1 
ATOM 95545  C CG1 . ILE GF 2 8  ? 227.899 232.539 288.548 1.00 24.32 ? 8  ILE GG CG1 1 
ATOM 95546  C CG2 . ILE GF 2 8  ? 228.715 232.548 286.227 1.00 24.32 ? 8  ILE GG CG2 1 
ATOM 95547  C CD1 . ILE GF 2 8  ? 227.152 233.804 288.299 1.00 24.32 ? 8  ILE GG CD1 1 
ATOM 95548  N N   . GLU GF 2 9  ? 231.077 230.264 285.982 1.00 28.80 ? 9  GLU GG N   1 
ATOM 95549  C CA  . GLU GF 2 9  ? 232.249 230.113 285.135 1.00 28.80 ? 9  GLU GG CA  1 
ATOM 95550  C C   . GLU GF 2 9  ? 231.972 230.720 283.773 1.00 28.80 ? 9  GLU GG C   1 
ATOM 95551  O O   . GLU GF 2 9  ? 230.989 230.364 283.121 1.00 28.80 ? 9  GLU GG O   1 
ATOM 95552  C CB  . GLU GF 2 9  ? 232.632 228.652 284.978 1.00 28.80 ? 9  GLU GG CB  1 
ATOM 95553  C CG  . GLU GF 2 9  ? 233.937 228.451 284.265 1.00 28.80 ? 9  GLU GG CG  1 
ATOM 95554  C CD  . GLU GF 2 9  ? 234.562 227.123 284.594 1.00 28.80 ? 9  GLU GG CD  1 
ATOM 95555  O OE1 . GLU GF 2 9  ? 233.906 226.087 284.357 1.00 28.80 ? 9  GLU GG OE1 1 
ATOM 95556  O OE2 . GLU GF 2 9  ? 235.704 227.112 285.101 1.00 28.80 ? 9  GLU GG OE2 1 
ATOM 95557  N N   . THR GF 2 10 ? 232.846 231.620 283.343 1.00 28.79 ? 10 THR GG N   1 
ATOM 95558  C CA  . THR GF 2 10 ? 232.644 232.374 282.120 1.00 28.79 ? 10 THR GG CA  1 
ATOM 95559  C C   . THR GF 2 10 ? 233.905 232.339 281.277 1.00 28.79 ? 10 THR GG C   1 
ATOM 95560  O O   . THR GF 2 10 ? 235.011 232.146 281.782 1.00 28.79 ? 10 THR GG O   1 
ATOM 95561  C CB  . THR GF 2 10 ? 232.269 233.827 282.415 1.00 28.79 ? 10 THR GG CB  1 
ATOM 95562  O OG1 . THR GF 2 10 ? 233.155 234.355 283.407 1.00 28.79 ? 10 THR GG OG1 1 
ATOM 95563  C CG2 . THR GF 2 10 ? 230.857 233.912 282.930 1.00 28.79 ? 10 THR GG CG2 1 
ATOM 95564  N N   . LYS GF 2 11 ? 233.722 232.535 279.977 1.00 30.22 ? 11 LYS GG N   1 
ATOM 95565  C CA  . LYS GF 2 11 ? 234.832 232.610 279.038 1.00 30.22 ? 11 LYS GG CA  1 
ATOM 95566  C C   . LYS GF 2 11 ? 235.239 234.069 278.879 1.00 30.22 ? 11 LYS GG C   1 
ATOM 95567  O O   . LYS GF 2 11 ? 234.518 234.856 278.262 1.00 30.22 ? 11 LYS GG O   1 
ATOM 95568  C CB  . LYS GF 2 11 ? 234.444 232.003 277.697 1.00 30.22 ? 11 LYS GG CB  1 
ATOM 95569  C CG  . LYS GF 2 11 ? 235.609 231.888 276.751 1.00 30.22 ? 11 LYS GG CG  1 
ATOM 95570  C CD  . LYS GF 2 11 ? 235.286 231.027 275.562 1.00 30.22 ? 11 LYS GG CD  1 
ATOM 95571  C CE  . LYS GF 2 11 ? 236.196 231.364 274.405 1.00 30.22 ? 11 LYS GG CE  1 
ATOM 95572  N NZ  . LYS GF 2 11 ? 237.622 231.310 274.822 1.00 30.22 ? 11 LYS GG NZ  1 
ATOM 95573  N N   . GLY GF 2 12 ? 236.386 234.425 279.423 1.00 28.02 ? 12 GLY GG N   1 
ATOM 95574  C CA  . GLY GF 2 12 ? 236.838 235.799 279.382 1.00 28.02 ? 12 GLY GG CA  1 
ATOM 95575  C C   . GLY GF 2 12 ? 236.605 236.509 280.699 1.00 28.02 ? 12 GLY GG C   1 
ATOM 95576  O O   . GLY GF 2 12 ? 235.689 236.185 281.459 1.00 28.02 ? 12 GLY GG O   1 
ATOM 95577  N N   . LEU GF 2 13 ? 237.446 237.502 280.979 1.00 27.83 ? 13 LEU GG N   1 
ATOM 95578  C CA  . LEU GF 2 13 ? 237.361 238.193 282.259 1.00 27.83 ? 13 LEU GG CA  1 
ATOM 95579  C C   . LEU GF 2 13 ? 236.245 239.227 282.294 1.00 27.83 ? 13 LEU GG C   1 
ATOM 95580  O O   . LEU GF 2 13 ? 235.651 239.449 283.353 1.00 27.83 ? 13 LEU GG O   1 
ATOM 95581  C CB  . LEU GF 2 13 ? 238.687 238.869 282.585 1.00 27.83 ? 13 LEU GG CB  1 
ATOM 95582  C CG  . LEU GF 2 13 ? 238.669 239.663 283.884 1.00 27.83 ? 13 LEU GG CG  1 
ATOM 95583  C CD1 . LEU GF 2 13 ? 238.596 238.720 285.044 1.00 27.83 ? 13 LEU GG CD1 1 
ATOM 95584  C CD2 . LEU GF 2 13 ? 239.890 240.529 283.998 1.00 27.83 ? 13 LEU GG CD2 1 
ATOM 95585  N N   . VAL GF 2 14 ? 235.944 239.867 281.167 1.00 26.92 ? 14 VAL GG N   1 
ATOM 95586  C CA  . VAL GF 2 14 ? 234.933 240.919 281.167 1.00 26.92 ? 14 VAL GG CA  1 
ATOM 95587  C C   . VAL GF 2 14 ? 233.579 240.356 281.577 1.00 26.92 ? 14 VAL GG C   1 
ATOM 95588  O O   . VAL GF 2 14 ? 232.895 240.911 282.442 1.00 26.92 ? 14 VAL GG O   1 
ATOM 95589  C CB  . VAL GF 2 14 ? 234.872 241.603 279.792 1.00 26.92 ? 14 VAL GG CB  1 
ATOM 95590  C CG1 . VAL GF 2 14 ? 233.654 242.481 279.698 1.00 26.92 ? 14 VAL GG CG1 1 
ATOM 95591  C CG2 . VAL GF 2 14 ? 236.114 242.420 279.574 1.00 26.92 ? 14 VAL GG CG2 1 
ATOM 95592  N N   . ALA GF 2 15 ? 233.179 239.236 280.975 1.00 27.29 ? 15 ALA GG N   1 
ATOM 95593  C CA  . ALA GF 2 15 ? 231.910 238.620 281.338 1.00 27.29 ? 15 ALA GG CA  1 
ATOM 95594  C C   . ALA GF 2 15 ? 231.873 238.203 282.796 1.00 27.29 ? 15 ALA GG C   1 
ATOM 95595  O O   . ALA GF 2 15 ? 230.787 238.065 283.362 1.00 27.29 ? 15 ALA GG O   1 
ATOM 95596  C CB  . ALA GF 2 15 ? 231.636 237.410 280.450 1.00 27.29 ? 15 ALA GG CB  1 
ATOM 95597  N N   . CYS GF 2 16 ? 233.031 238.005 283.420 1.00 27.75 ? 16 CYS GG N   1 
ATOM 95598  C CA  . CYS GF 2 16 ? 233.058 237.601 284.816 1.00 27.75 ? 16 CYS GG CA  1 
ATOM 95599  C C   . CYS GF 2 16 ? 232.889 238.784 285.757 1.00 27.75 ? 16 CYS GG C   1 
ATOM 95600  O O   . CYS GF 2 16 ? 232.363 238.618 286.859 1.00 27.75 ? 16 CYS GG O   1 
ATOM 95601  C CB  . CYS GF 2 16 ? 234.359 236.862 285.115 1.00 27.75 ? 16 CYS GG CB  1 
ATOM 95602  S SG  . CYS GF 2 16 ? 234.716 236.623 286.857 1.00 27.75 ? 16 CYS GG SG  1 
ATOM 95603  N N   . ILE GF 2 17 ? 233.309 239.981 285.352 1.00 26.88 ? 17 ILE GG N   1 
ATOM 95604  C CA  . ILE GF 2 17 ? 233.101 241.137 286.216 1.00 26.88 ? 17 ILE GG CA  1 
ATOM 95605  C C   . ILE GF 2 17 ? 231.671 241.641 286.115 1.00 26.88 ? 17 ILE GG C   1 
ATOM 95606  O O   . ILE GF 2 17 ? 231.130 242.180 287.083 1.00 26.88 ? 17 ILE GG O   1 
ATOM 95607  C CB  . ILE GF 2 17 ? 234.108 242.246 285.892 1.00 26.88 ? 17 ILE GG CB  1 
ATOM 95608  C CG1 . ILE GF 2 17 ? 235.524 241.695 285.936 1.00 26.88 ? 17 ILE GG CG1 1 
ATOM 95609  C CG2 . ILE GF 2 17 ? 233.994 243.370 286.889 1.00 26.88 ? 17 ILE GG CG2 1 
ATOM 95610  C CD1 . ILE GF 2 17 ? 236.573 242.761 285.861 1.00 26.88 ? 17 ILE GG CD1 1 
ATOM 95611  N N   . GLU GF 2 18 ? 231.029 241.483 284.961 1.00 28.95 ? 18 GLU GG N   1 
ATOM 95612  C CA  . GLU GF 2 18 ? 229.599 241.747 284.898 1.00 28.95 ? 18 GLU GG CA  1 
ATOM 95613  C C   . GLU GF 2 18 ? 228.824 240.743 285.737 1.00 28.95 ? 18 GLU GG C   1 
ATOM 95614  O O   . GLU GF 2 18 ? 227.862 241.108 286.419 1.00 28.95 ? 18 GLU GG O   1 
ATOM 95615  C CB  . GLU GF 2 18 ? 229.125 241.723 283.450 1.00 28.95 ? 18 GLU GG CB  1 
ATOM 95616  C CG  . GLU GF 2 18 ? 227.622 241.665 283.288 1.00 28.95 ? 18 GLU GG CG  1 
ATOM 95617  C CD  . GLU GF 2 18 ? 226.952 243.018 283.444 1.00 28.95 ? 18 GLU GG CD  1 
ATOM 95618  O OE1 . GLU GF 2 18 ? 227.547 243.916 284.073 1.00 28.95 ? 18 GLU GG OE1 1 
ATOM 95619  O OE2 . GLU GF 2 18 ? 225.823 243.185 282.939 1.00 28.95 ? 18 GLU GG OE2 1 
ATOM 95620  N N   . ALA GF 2 19 ? 229.231 239.474 285.708 1.00 26.29 ? 19 ALA GG N   1 
ATOM 95621  C CA  . ALA GF 2 19 ? 228.574 238.474 286.540 1.00 26.29 ? 19 ALA GG CA  1 
ATOM 95622  C C   . ALA GF 2 19 ? 228.762 238.773 288.017 1.00 26.29 ? 19 ALA GG C   1 
ATOM 95623  O O   . ALA GF 2 19 ? 227.820 238.655 288.801 1.00 26.29 ? 19 ALA GG O   1 
ATOM 95624  C CB  . ALA GF 2 19 ? 229.107 237.085 286.210 1.00 26.29 ? 19 ALA GG CB  1 
ATOM 95625  N N   . ALA GF 2 20 ? 229.967 239.165 288.421 1.00 26.41 ? 20 ALA GG N   1 
ATOM 95626  C CA  . ALA GF 2 20 ? 230.214 239.407 289.836 1.00 26.41 ? 20 ALA GG CA  1 
ATOM 95627  C C   . ALA GF 2 20 ? 229.578 240.701 290.310 1.00 26.41 ? 20 ALA GG C   1 
ATOM 95628  O O   . ALA GF 2 20 ? 229.322 240.858 291.506 1.00 26.41 ? 20 ALA GG O   1 
ATOM 95629  C CB  . ALA GF 2 20 ? 231.708 239.436 290.117 1.00 26.41 ? 20 ALA GG CB  1 
ATOM 95630  N N   . ASP GF 2 21 ? 229.336 241.645 289.404 1.00 28.58 ? 21 ASP GG N   1 
ATOM 95631  C CA  . ASP GF 2 21 ? 228.658 242.873 289.798 1.00 28.58 ? 21 ASP GG CA  1 
ATOM 95632  C C   . ASP GF 2 21 ? 227.176 242.627 290.028 1.00 28.58 ? 21 ASP GG C   1 
ATOM 95633  O O   . ASP GF 2 21 ? 226.593 243.154 290.979 1.00 28.58 ? 21 ASP GG O   1 
ATOM 95634  C CB  . ASP GF 2 21 ? 228.864 243.947 288.738 1.00 28.58 ? 21 ASP GG CB  1 
ATOM 95635  C CG  . ASP GF 2 21 ? 228.384 245.304 289.188 1.00 28.58 ? 21 ASP GG CG  1 
ATOM 95636  O OD1 . ASP GF 2 21 ? 228.929 245.824 290.182 1.00 28.58 ? 21 ASP GG OD1 1 
ATOM 95637  O OD2 . ASP GF 2 21 ? 227.462 245.853 288.548 1.00 28.58 ? 21 ASP GG OD2 1 
ATOM 95638  N N   . ALA GF 2 22 ? 226.550 241.825 289.168 1.00 26.01 ? 22 ALA GG N   1 
ATOM 95639  C CA  . ALA GF 2 22 ? 225.144 241.499 289.358 1.00 26.01 ? 22 ALA GG CA  1 
ATOM 95640  C C   . ALA GF 2 22 ? 224.942 240.657 290.606 1.00 26.01 ? 22 ALA GG C   1 
ATOM 95641  O O   . ALA GF 2 22 ? 223.941 240.811 291.310 1.00 26.01 ? 22 ALA GG O   1 
ATOM 95642  C CB  . ALA GF 2 22 ? 224.608 240.775 288.128 1.00 26.01 ? 22 ALA GG CB  1 
ATOM 95643  N N   . MET GF 2 23 ? 225.883 239.759 290.897 1.00 25.30 ? 23 MET GG N   1 
ATOM 95644  C CA  . MET GF 2 23 ? 225.775 238.928 292.089 1.00 25.30 ? 23 MET GG CA  1 
ATOM 95645  C C   . MET GF 2 23 ? 225.822 239.773 293.351 1.00 25.30 ? 23 MET GG C   1 
ATOM 95646  O O   . MET GF 2 23 ? 225.019 239.585 294.267 1.00 25.30 ? 23 MET GG O   1 
ATOM 95647  C CB  . MET GF 2 23 ? 226.892 237.887 292.105 1.00 25.30 ? 23 MET GG CB  1 
ATOM 95648  C CG  . MET GF 2 23 ? 226.735 236.778 291.091 1.00 25.30 ? 23 MET GG CG  1 
ATOM 95649  S SD  . MET GF 2 23 ? 227.495 235.239 291.631 1.00 25.30 ? 23 MET GG SD  1 
ATOM 95650  C CE  . MET GF 2 23 ? 229.154 235.427 291.015 1.00 25.30 ? 23 MET GG CE  1 
ATOM 95651  N N   . CYS GF 2 24 ? 226.757 240.715 293.417 1.00 27.21 ? 24 CYS GG N   1 
ATOM 95652  C CA  . CYS GF 2 24 ? 226.965 241.462 294.649 1.00 27.21 ? 24 CYS GG CA  1 
ATOM 95653  C C   . CYS GF 2 24 ? 225.875 242.488 294.906 1.00 27.21 ? 24 CYS GG C   1 
ATOM 95654  O O   . CYS GF 2 24 ? 225.725 242.935 296.045 1.00 27.21 ? 24 CYS GG O   1 
ATOM 95655  C CB  . CYS GF 2 24 ? 228.322 242.155 294.618 1.00 27.21 ? 24 CYS GG CB  1 
ATOM 95656  S SG  . CYS GF 2 24 ? 229.702 241.071 294.998 1.00 27.21 ? 24 CYS GG SG  1 
ATOM 95657  N N   . LYS GF 2 25 ? 225.125 242.879 293.883 1.00 26.33 ? 25 LYS GG N   1 
ATOM 95658  C CA  . LYS GF 2 25 ? 224.019 243.806 294.065 1.00 26.33 ? 25 LYS GG CA  1 
ATOM 95659  C C   . LYS GF 2 25 ? 222.709 243.104 294.370 1.00 26.33 ? 25 LYS GG C   1 
ATOM 95660  O O   . LYS GF 2 25 ? 221.803 243.727 294.928 1.00 26.33 ? 25 LYS GG O   1 
ATOM 95661  C CB  . LYS GF 2 25 ? 223.836 244.665 292.814 1.00 26.33 ? 25 LYS GG CB  1 
ATOM 95662  C CG  . LYS GF 2 25 ? 224.785 245.838 292.726 1.00 26.33 ? 25 LYS GG CG  1 
ATOM 95663  C CD  . LYS GF 2 25 ? 224.828 246.392 291.322 1.00 26.33 ? 25 LYS GG CD  1 
ATOM 95664  C CE  . LYS GF 2 25 ? 225.792 247.548 291.234 1.00 26.33 ? 25 LYS GG CE  1 
ATOM 95665  N NZ  . LYS GF 2 25 ? 226.080 247.890 289.819 1.00 26.33 ? 25 LYS GG NZ  1 
ATOM 95666  N N   . ALA GF 2 26 ? 222.597 241.822 294.028 1.00 25.90 ? 26 ALA GG N   1 
ATOM 95667  C CA  . ALA GF 2 26 ? 221.322 241.124 294.101 1.00 25.90 ? 26 ALA GG CA  1 
ATOM 95668  C C   . ALA GF 2 26 ? 220.987 240.660 295.505 1.00 25.90 ? 26 ALA GG C   1 
ATOM 95669  O O   . ALA GF 2 26 ? 219.808 240.495 295.825 1.00 25.90 ? 26 ALA GG O   1 
ATOM 95670  C CB  . ALA GF 2 26 ? 221.327 239.923 293.162 1.00 25.90 ? 26 ALA GG CB  1 
ATOM 95671  N N   . ALA GF 2 27 ? 221.985 240.437 296.349 1.00 25.66 ? 27 ALA GG N   1 
ATOM 95672  C CA  . ALA GF 2 27 ? 221.727 239.962 297.699 1.00 25.66 ? 27 ALA GG CA  1 
ATOM 95673  C C   . ALA GF 2 27 ? 222.926 240.294 298.570 1.00 25.66 ? 27 ALA GG C   1 
ATOM 95674  O O   . ALA GF 2 27 ? 223.880 240.939 298.133 1.00 25.66 ? 27 ALA GG O   1 
ATOM 95675  C CB  . ALA GF 2 27 ? 221.427 238.465 297.715 1.00 25.66 ? 27 ALA GG CB  1 
ATOM 95676  N N   . ASN GF 2 28 ? 222.868 239.843 299.818 1.00 26.67 ? 28 ASN GG N   1 
ATOM 95677  C CA  . ASN GF 2 28 ? 223.893 240.165 300.803 1.00 26.67 ? 28 ASN GG CA  1 
ATOM 95678  C C   . ASN GF 2 28 ? 224.878 239.004 300.886 1.00 26.67 ? 28 ASN GG C   1 
ATOM 95679  O O   . ASN GF 2 28 ? 224.881 238.207 301.826 1.00 26.67 ? 28 ASN GG O   1 
ATOM 95680  C CB  . ASN GF 2 28 ? 223.254 240.460 302.150 1.00 26.67 ? 28 ASN GG CB  1 
ATOM 95681  C CG  . ASN GF 2 28 ? 224.164 241.235 303.063 1.00 26.67 ? 28 ASN GG CG  1 
ATOM 95682  O OD1 . ASN GF 2 28 ? 224.978 242.034 302.609 1.00 26.67 ? 28 ASN GG OD1 1 
ATOM 95683  N ND2 . ASN GF 2 28 ? 224.034 241.003 304.361 1.00 26.67 ? 28 ASN GG ND2 1 
ATOM 95684  N N   . VAL GF 2 29 ? 225.729 238.912 299.870 1.00 25.58 ? 29 VAL GG N   1 
ATOM 95685  C CA  . VAL GF 2 29 ? 226.769 237.897 299.800 1.00 25.58 ? 29 VAL GG CA  1 
ATOM 95686  C C   . VAL GF 2 29 ? 228.114 238.599 299.753 1.00 25.58 ? 29 VAL GG C   1 
ATOM 95687  O O   . VAL GF 2 29 ? 228.231 239.717 299.245 1.00 25.58 ? 29 VAL GG O   1 
ATOM 95688  C CB  . VAL GF 2 29 ? 226.600 236.976 298.578 1.00 25.58 ? 29 VAL GG CB  1 
ATOM 95689  C CG1 . VAL GF 2 29 ? 225.331 236.188 298.697 1.00 25.58 ? 29 VAL GG CG1 1 
ATOM 95690  C CG2 . VAL GF 2 29 ? 226.590 237.788 297.313 1.00 25.58 ? 29 VAL GG CG2 1 
ATOM 95691  N N   . GLU GF 2 30 ? 229.132 237.941 300.292 1.00 27.49 ? 30 GLU GG N   1 
ATOM 95692  C CA  . GLU GF 2 30 ? 230.494 238.448 300.232 1.00 27.49 ? 30 GLU GG CA  1 
ATOM 95693  C C   . GLU GF 2 30 ? 231.246 237.723 299.128 1.00 27.49 ? 30 GLU GG C   1 
ATOM 95694  O O   . GLU GF 2 30 ? 231.200 236.495 299.038 1.00 27.49 ? 30 GLU GG O   1 
ATOM 95695  C CB  . GLU GF 2 30 ? 231.211 238.290 301.572 1.00 27.49 ? 30 GLU GG CB  1 
ATOM 95696  C CG  . GLU GF 2 30 ? 231.439 236.866 302.011 1.00 27.49 ? 30 GLU GG CG  1 
ATOM 95697  C CD  . GLU GF 2 30 ? 232.074 236.773 303.381 1.00 27.49 ? 30 GLU GG CD  1 
ATOM 95698  O OE1 . GLU GF 2 30 ? 232.265 237.829 304.020 1.00 27.49 ? 30 GLU GG OE1 1 
ATOM 95699  O OE2 . GLU GF 2 30 ? 232.381 235.645 303.822 1.00 27.49 ? 30 GLU GG OE2 1 
ATOM 95700  N N   . LEU GF 2 31 ? 231.914 238.489 298.279 1.00 29.17 ? 31 LEU GG N   1 
ATOM 95701  C CA  . LEU GF 2 31 ? 232.618 237.934 297.136 1.00 29.17 ? 31 LEU GG CA  1 
ATOM 95702  C C   . LEU GF 2 31 ? 234.012 237.494 297.553 1.00 29.17 ? 31 LEU GG C   1 
ATOM 95703  O O   . LEU GF 2 31 ? 234.754 238.265 298.165 1.00 29.17 ? 31 LEU GG O   1 
ATOM 95704  C CB  . LEU GF 2 31 ? 232.686 238.977 296.029 1.00 29.17 ? 31 LEU GG CB  1 
ATOM 95705  C CG  . LEU GF 2 31 ? 233.513 238.775 294.770 1.00 29.17 ? 31 LEU GG CG  1 
ATOM 95706  C CD1 . LEU GF 2 31 ? 233.038 237.586 293.991 1.00 29.17 ? 31 LEU GG CD1 1 
ATOM 95707  C CD2 . LEU GF 2 31 ? 233.346 240.012 293.951 1.00 29.17 ? 31 LEU GG CD2 1 
ATOM 95708  N N   . ILE GF 2 32 ? 234.366 236.257 297.226 1.00 30.08 ? 32 ILE GG N   1 
ATOM 95709  C CA  . ILE GF 2 32 ? 235.627 235.682 297.685 1.00 30.08 ? 32 ILE GG CA  1 
ATOM 95710  C C   . ILE GF 2 32 ? 236.773 236.029 296.748 1.00 30.08 ? 32 ILE GG C   1 
ATOM 95711  O O   . ILE GF 2 32 ? 237.802 236.554 297.180 1.00 30.08 ? 32 ILE GG O   1 
ATOM 95712  C CB  . ILE GF 2 32 ? 235.488 234.159 297.851 1.00 30.08 ? 32 ILE GG CB  1 
ATOM 95713  C CG1 . ILE GF 2 32 ? 234.550 233.839 299.005 1.00 30.08 ? 32 ILE GG CG1 1 
ATOM 95714  C CG2 . ILE GF 2 32 ? 236.831 233.539 298.112 1.00 30.08 ? 32 ILE GG CG2 1 
ATOM 95715  C CD1 . ILE GF 2 32 ? 234.225 232.381 299.103 1.00 30.08 ? 32 ILE GG CD1 1 
ATOM 95716  N N   . GLY GF 2 33 ? 236.637 235.738 295.466 1.00 30.66 ? 33 GLY GG N   1 
ATOM 95717  C CA  . GLY GF 2 33 ? 237.672 236.114 294.525 1.00 30.66 ? 33 GLY GG CA  1 
ATOM 95718  C C   . GLY GF 2 33 ? 237.617 235.274 293.275 1.00 30.66 ? 33 GLY GG C   1 
ATOM 95719  O O   . GLY GF 2 33 ? 236.948 234.249 293.209 1.00 30.66 ? 33 GLY GG O   1 
ATOM 95720  N N   . TYR GF 2 34 ? 238.355 235.735 292.273 1.00 33.16 ? 34 TYR GG N   1 
ATOM 95721  C CA  . TYR GF 2 34 ? 238.416 235.084 290.978 1.00 33.16 ? 34 TYR GG CA  1 
ATOM 95722  C C   . TYR GF 2 34 ? 239.465 233.980 290.981 1.00 33.16 ? 34 TYR GG C   1 
ATOM 95723  O O   . TYR GF 2 34 ? 240.303 233.883 291.877 1.00 33.16 ? 34 TYR GG O   1 
ATOM 95724  C CB  . TYR GF 2 34 ? 238.734 236.097 289.884 1.00 33.16 ? 34 TYR GG CB  1 
ATOM 95725  C CG  . TYR GF 2 34 ? 237.631 237.088 289.617 1.00 33.16 ? 34 TYR GG CG  1 
ATOM 95726  C CD1 . TYR GF 2 34 ? 236.428 237.021 290.300 1.00 33.16 ? 34 TYR GG CD1 1 
ATOM 95727  C CD2 . TYR GF 2 34 ? 237.786 238.084 288.673 1.00 33.16 ? 34 TYR GG CD2 1 
ATOM 95728  C CE1 . TYR GF 2 34 ? 235.417 237.919 290.055 1.00 33.16 ? 34 TYR GG CE1 1 
ATOM 95729  C CE2 . TYR GF 2 34 ? 236.779 238.987 288.424 1.00 33.16 ? 34 TYR GG CE2 1 
ATOM 95730  C CZ  . TYR GF 2 34 ? 235.601 238.902 289.120 1.00 33.16 ? 34 TYR GG CZ  1 
ATOM 95731  O OH  . TYR GF 2 34 ? 234.598 239.801 288.868 1.00 33.16 ? 34 TYR GG OH  1 
ATOM 95732  N N   . GLU GF 2 35 ? 239.405 233.135 289.955 1.00 32.10 ? 35 GLU GG N   1 
ATOM 95733  C CA  . GLU GF 2 35 ? 240.385 232.067 289.789 1.00 32.10 ? 35 GLU GG CA  1 
ATOM 95734  C C   . GLU GF 2 35 ? 240.318 231.590 288.347 1.00 32.10 ? 35 GLU GG C   1 
ATOM 95735  O O   . GLU GF 2 35 ? 239.324 230.976 287.957 1.00 32.10 ? 35 GLU GG O   1 
ATOM 95736  C CB  . GLU GF 2 35 ? 240.102 230.930 290.756 1.00 32.10 ? 35 GLU GG CB  1 
ATOM 95737  C CG  . GLU GF 2 35 ? 241.264 229.986 290.963 1.00 32.10 ? 35 GLU GG CG  1 
ATOM 95738  C CD  . GLU GF 2 35 ? 241.341 229.458 292.381 1.00 32.10 ? 35 GLU GG CD  1 
ATOM 95739  O OE1 . GLU GF 2 35 ? 242.294 228.712 292.685 1.00 32.10 ? 35 GLU GG OE1 1 
ATOM 95740  O OE2 . GLU GF 2 35 ? 240.452 229.787 293.192 1.00 32.10 ? 35 GLU GG OE2 1 
ATOM 95741  N N   . ASN GF 2 36 ? 241.358 231.850 287.565 1.00 30.43 ? 36 ASN GG N   1 
ATOM 95742  C CA  . ASN GF 2 36 ? 241.399 231.369 286.193 1.00 30.43 ? 36 ASN GG CA  1 
ATOM 95743  C C   . ASN GF 2 36 ? 242.273 230.128 286.095 1.00 30.43 ? 36 ASN GG C   1 
ATOM 95744  O O   . ASN GF 2 36 ? 243.316 230.028 286.746 1.00 30.43 ? 36 ASN GG O   1 
ATOM 95745  C CB  . ASN GF 2 36 ? 241.900 232.438 285.221 1.00 30.43 ? 36 ASN GG CB  1 
ATOM 95746  C CG  . ASN GF 2 36 ? 243.242 233.000 285.602 1.00 30.43 ? 36 ASN GG CG  1 
ATOM 95747  O OD1 . ASN GF 2 36 ? 243.819 232.638 286.620 1.00 30.43 ? 36 ASN GG OD1 1 
ATOM 95748  N ND2 . ASN GF 2 36 ? 243.748 233.903 284.780 1.00 30.43 ? 36 ASN GG ND2 1 
ATOM 95749  N N   . VAL GF 2 37 ? 241.825 229.176 285.285 1.00 30.41 ? 37 VAL GG N   1 
ATOM 95750  C CA  . VAL GF 2 37 ? 242.491 227.896 285.131 1.00 30.41 ? 37 VAL GG CA  1 
ATOM 95751  C C   . VAL GF 2 37 ? 243.075 227.734 283.739 1.00 30.41 ? 37 VAL GG C   1 
ATOM 95752  O O   . VAL GF 2 37 ? 243.535 226.647 283.387 1.00 30.41 ? 37 VAL GG O   1 
ATOM 95753  C CB  . VAL GF 2 37 ? 241.539 226.738 285.461 1.00 30.41 ? 37 VAL GG CB  1 
ATOM 95754  C CG1 . VAL GF 2 37 ? 241.098 226.823 286.902 1.00 30.41 ? 37 VAL GG CG1 1 
ATOM 95755  C CG2 . VAL GF 2 37 ? 240.345 226.771 284.543 1.00 30.41 ? 37 VAL GG CG2 1 
ATOM 95756  N N   . GLY GF 2 38 ? 243.077 228.789 282.940 1.00 30.08 ? 38 GLY GG N   1 
ATOM 95757  C CA  . GLY GF 2 38 ? 243.588 228.718 281.592 1.00 30.08 ? 38 GLY GG CA  1 
ATOM 95758  C C   . GLY GF 2 38 ? 242.511 228.350 280.596 1.00 30.08 ? 38 GLY GG C   1 
ATOM 95759  O O   . GLY GF 2 38 ? 241.418 227.906 280.943 1.00 30.08 ? 38 GLY GG O   1 
ATOM 95760  N N   . SER GF 2 39 ? 242.846 228.542 279.322 1.00 30.52 ? 39 SER GG N   1 
ATOM 95761  C CA  . SER GF 2 39 ? 241.937 228.380 278.192 1.00 30.52 ? 39 SER GG CA  1 
ATOM 95762  C C   . SER GF 2 39 ? 240.848 229.441 278.167 1.00 30.52 ? 39 SER GG C   1 
ATOM 95763  O O   . SER GF 2 39 ? 239.846 229.286 277.465 1.00 30.52 ? 39 SER GG O   1 
ATOM 95764  C CB  . SER GF 2 39 ? 241.308 226.985 278.158 1.00 30.52 ? 39 SER GG CB  1 
ATOM 95765  O OG  . SER GF 2 39 ? 240.381 226.879 277.096 1.00 30.52 ? 39 SER GG OG  1 
ATOM 95766  N N   . GLY GF 2 40 ? 241.029 230.526 278.910 1.00 30.75 ? 40 GLY GG N   1 
ATOM 95767  C CA  . GLY GF 2 40 ? 240.069 231.604 278.931 1.00 30.75 ? 40 GLY GG CA  1 
ATOM 95768  C C   . GLY GF 2 40 ? 238.957 231.461 279.939 1.00 30.75 ? 40 GLY GG C   1 
ATOM 95769  O O   . GLY GF 2 40 ? 238.040 232.287 279.941 1.00 30.75 ? 40 GLY GG O   1 
ATOM 95770  N N   . LEU GF 2 41 ? 239.003 230.449 280.797 1.00 28.14 ? 41 LEU GG N   1 
ATOM 95771  C CA  . LEU GF 2 41 ? 237.942 230.197 281.759 1.00 28.14 ? 41 LEU GG CA  1 
ATOM 95772  C C   . LEU GF 2 41 ? 238.256 230.920 283.059 1.00 28.14 ? 41 LEU GG C   1 
ATOM 95773  O O   . LEU GF 2 41 ? 239.306 230.689 283.662 1.00 28.14 ? 41 LEU GG O   1 
ATOM 95774  C CB  . LEU GF 2 41 ? 237.788 228.700 282.001 1.00 28.14 ? 41 LEU GG CB  1 
ATOM 95775  C CG  . LEU GF 2 41 ? 237.434 227.901 280.753 1.00 28.14 ? 41 LEU GG CG  1 
ATOM 95776  C CD1 . LEU GF 2 41 ? 237.093 226.474 281.115 1.00 28.14 ? 41 LEU GG CD1 1 
ATOM 95777  C CD2 . LEU GF 2 41 ? 236.285 228.555 280.022 1.00 28.14 ? 41 LEU GG CD2 1 
ATOM 95778  N N   . VAL GF 2 42 ? 237.349 231.793 283.486 1.00 27.95 ? 42 VAL GG N   1 
ATOM 95779  C CA  . VAL GF 2 42 ? 237.472 232.514 284.745 1.00 27.95 ? 42 VAL GG CA  1 
ATOM 95780  C C   . VAL GF 2 42 ? 236.248 232.205 285.591 1.00 27.95 ? 42 VAL GG C   1 
ATOM 95781  O O   . VAL GF 2 42 ? 235.135 232.099 285.069 1.00 27.95 ? 42 VAL GG O   1 
ATOM 95782  C CB  . VAL GF 2 42 ? 237.621 234.030 284.521 1.00 27.95 ? 42 VAL GG CB  1 
ATOM 95783  C CG1 . VAL GF 2 42 ? 237.912 234.730 285.823 1.00 27.95 ? 42 VAL GG CG1 1 
ATOM 95784  C CG2 . VAL GF 2 42 ? 238.728 234.302 283.548 1.00 27.95 ? 42 VAL GG CG2 1 
ATOM 95785  N N   . THR GF 2 43 ? 236.455 232.054 286.894 1.00 27.32 ? 43 THR GG N   1 
ATOM 95786  C CA  . THR GF 2 43 ? 235.403 231.652 287.814 1.00 27.32 ? 43 THR GG CA  1 
ATOM 95787  C C   . THR GF 2 43 ? 235.321 232.644 288.961 1.00 27.32 ? 43 THR GG C   1 
ATOM 95788  O O   . THR GF 2 43 ? 236.346 233.012 289.540 1.00 27.32 ? 43 THR GG O   1 
ATOM 95789  C CB  . THR GF 2 43 ? 235.665 230.244 288.354 1.00 27.32 ? 43 THR GG CB  1 
ATOM 95790  O OG1 . THR GF 2 43 ? 235.546 229.295 287.289 1.00 27.32 ? 43 THR GG OG1 1 
ATOM 95791  C CG2 . THR GF 2 43 ? 234.678 229.888 289.441 1.00 27.32 ? 43 THR GG CG2 1 
ATOM 95792  N N   . ALA GF 2 44 ? 234.105 233.076 289.283 1.00 26.14 ? 44 ALA GG N   1 
ATOM 95793  C CA  . ALA GF 2 44 ? 233.834 233.925 290.432 1.00 26.14 ? 44 ALA GG CA  1 
ATOM 95794  C C   . ALA GF 2 44 ? 233.103 233.115 291.490 1.00 26.14 ? 44 ALA GG C   1 
ATOM 95795  O O   . ALA GF 2 44 ? 232.263 232.275 291.165 1.00 26.14 ? 44 ALA GG O   1 
ATOM 95796  C CB  . ALA GF 2 44 ? 232.999 235.138 290.035 1.00 26.14 ? 44 ALA GG CB  1 
ATOM 95797  N N   . MET GF 2 45 ? 233.423 233.369 292.754 1.00 27.33 ? 45 MET GG N   1 
ATOM 95798  C CA  . MET GF 2 45 ? 232.939 232.564 293.863 1.00 27.33 ? 45 MET GG CA  1 
ATOM 95799  C C   . MET GF 2 45 ? 232.421 233.468 294.967 1.00 27.33 ? 45 MET GG C   1 
ATOM 95800  O O   . MET GF 2 45 ? 233.162 234.318 295.463 1.00 27.33 ? 45 MET GG O   1 
ATOM 95801  C CB  . MET GF 2 45 ? 234.057 231.681 294.412 1.00 27.33 ? 45 MET GG CB  1 
ATOM 95802  C CG  . MET GF 2 45 ? 235.029 231.194 293.346 1.00 27.33 ? 45 MET GG CG  1 
ATOM 95803  S SD  . MET GF 2 45 ? 236.555 230.448 293.944 1.00 27.33 ? 45 MET GG SD  1 
ATOM 95804  C CE  . MET GF 2 45 ? 235.904 229.091 294.921 1.00 27.33 ? 45 MET GG CE  1 
ATOM 95805  N N   . VAL GF 2 46 ? 231.168 233.269 295.371 1.00 25.24 ? 46 VAL GG N   1 
ATOM 95806  C CA  . VAL GF 2 46 ? 230.558 234.033 296.449 1.00 25.24 ? 46 VAL GG CA  1 
ATOM 95807  C C   . VAL GF 2 46 ? 230.177 233.076 297.569 1.00 25.24 ? 46 VAL GG C   1 
ATOM 95808  O O   . VAL GF 2 46 ? 230.178 231.861 297.400 1.00 25.24 ? 46 VAL GG O   1 
ATOM 95809  C CB  . VAL GF 2 46 ? 229.334 234.829 295.977 1.00 25.24 ? 46 VAL GG CB  1 
ATOM 95810  C CG1 . VAL GF 2 46 ? 229.746 235.857 294.956 1.00 25.24 ? 46 VAL GG CG1 1 
ATOM 95811  C CG2 . VAL GF 2 46 ? 228.311 233.898 295.392 1.00 25.24 ? 46 VAL GG CG2 1 
ATOM 95812  N N   . LYS GF 2 47 ? 229.845 233.639 298.726 1.00 25.04 ? 47 LYS GG N   1 
ATOM 95813  C CA  . LYS GF 2 47 ? 229.420 232.815 299.845 1.00 25.04 ? 47 LYS GG CA  1 
ATOM 95814  C C   . LYS GF 2 47 ? 228.506 233.612 300.761 1.00 25.04 ? 47 LYS GG C   1 
ATOM 95815  O O   . LYS GF 2 47 ? 228.691 234.812 300.965 1.00 25.04 ? 47 LYS GG O   1 
ATOM 95816  C CB  . LYS GF 2 47 ? 230.613 232.274 300.631 1.00 25.04 ? 47 LYS GG CB  1 
ATOM 95817  C CG  . LYS GF 2 47 ? 231.340 233.310 301.434 1.00 25.04 ? 47 LYS GG CG  1 
ATOM 95818  C CD  . LYS GF 2 47 ? 232.454 232.692 302.242 1.00 25.04 ? 47 LYS GG CD  1 
ATOM 95819  C CE  . LYS GF 2 47 ? 231.917 232.073 303.510 1.00 25.04 ? 47 LYS GG CE  1 
ATOM 95820  N NZ  . LYS GF 2 47 ? 231.384 233.110 304.432 1.00 25.04 ? 47 LYS GG NZ  1 
ATOM 95821  N N   . GLY GF 2 48 ? 227.520 232.919 301.314 1.00 24.85 ? 48 GLY GG N   1 
ATOM 95822  C CA  . GLY GF 2 48 ? 226.536 233.538 302.176 1.00 24.85 ? 48 GLY GG CA  1 
ATOM 95823  C C   . GLY GF 2 48 ? 225.438 232.542 302.481 1.00 24.85 ? 48 GLY GG C   1 
ATOM 95824  O O   . GLY GF 2 48 ? 225.581 231.348 302.223 1.00 24.85 ? 48 GLY GG O   1 
ATOM 95825  N N   . ASP GF 2 49 ? 224.344 233.047 303.039 1.00 24.25 ? 49 ASP GG N   1 
ATOM 95826  C CA  . ASP GF 2 49 ? 223.206 232.185 303.312 1.00 24.25 ? 49 ASP GG CA  1 
ATOM 95827  C C   . ASP GF 2 49 ? 222.644 231.631 302.010 1.00 24.25 ? 49 ASP GG C   1 
ATOM 95828  O O   . ASP GF 2 49 ? 222.793 232.220 300.942 1.00 24.25 ? 49 ASP GG O   1 
ATOM 95829  C CB  . ASP GF 2 49 ? 222.127 232.946 304.072 1.00 24.25 ? 49 ASP GG CB  1 
ATOM 95830  C CG  . ASP GF 2 49 ? 222.562 233.327 305.469 1.00 24.25 ? 49 ASP GG CG  1 
ATOM 95831  O OD1 . ASP GF 2 49 ? 223.484 232.679 306.004 1.00 24.25 ? 49 ASP GG OD1 1 
ATOM 95832  O OD2 . ASP GF 2 49 ? 221.982 234.275 306.037 1.00 24.25 ? 49 ASP GG OD2 1 
ATOM 95833  N N   . VAL GF 2 50 ? 221.986 230.475 302.110 1.00 21.43 ? 50 VAL GG N   1 
ATOM 95834  C CA  . VAL GF 2 50 ? 221.597 229.736 300.912 1.00 21.43 ? 50 VAL GG CA  1 
ATOM 95835  C C   . VAL GF 2 50 ? 220.437 230.385 300.170 1.00 21.43 ? 50 VAL GG C   1 
ATOM 95836  O O   . VAL GF 2 50 ? 220.282 230.167 298.963 1.00 21.43 ? 50 VAL GG O   1 
ATOM 95837  C CB  . VAL GF 2 50 ? 221.266 228.283 301.282 1.00 21.43 ? 50 VAL GG CB  1 
ATOM 95838  C CG1 . VAL GF 2 50 ? 220.095 228.242 302.214 1.00 21.43 ? 50 VAL GG CG1 1 
ATOM 95839  C CG2 . VAL GF 2 50 ? 220.993 227.457 300.044 1.00 21.43 ? 50 VAL GG CG2 1 
ATOM 95840  N N   . GLY GF 2 51 ? 219.617 231.186 300.847 1.00 22.64 ? 51 GLY GG N   1 
ATOM 95841  C CA  . GLY GF 2 51 ? 218.600 231.936 300.134 1.00 22.64 ? 51 GLY GG CA  1 
ATOM 95842  C C   . GLY GF 2 51 ? 219.183 233.117 299.387 1.00 22.64 ? 51 GLY GG C   1 
ATOM 95843  O O   . GLY GF 2 51 ? 218.725 233.464 298.297 1.00 22.64 ? 51 GLY GG O   1 
ATOM 95844  N N   . ALA GF 2 52 ? 220.204 233.750 299.963 1.00 21.80 ? 52 ALA GG N   1 
ATOM 95845  C CA  . ALA GF 2 52 ? 220.874 234.854 299.291 1.00 21.80 ? 52 ALA GG CA  1 
ATOM 95846  C C   . ALA GF 2 52 ? 221.747 234.350 298.155 1.00 21.80 ? 52 ALA GG C   1 
ATOM 95847  O O   . ALA GF 2 52 ? 221.716 234.895 297.049 1.00 21.80 ? 52 ALA GG O   1 
ATOM 95848  C CB  . ALA GF 2 52 ? 221.707 235.644 300.294 1.00 21.80 ? 52 ALA GG CB  1 
ATOM 95849  N N   . VAL GF 2 53 ? 222.535 233.307 298.413 1.00 21.56 ? 53 VAL GG N   1 
ATOM 95850  C CA  . VAL GF 2 53 ? 223.458 232.800 297.404 1.00 21.56 ? 53 VAL GG CA  1 
ATOM 95851  C C   . VAL GF 2 53 ? 222.697 232.273 296.204 1.00 21.56 ? 53 VAL GG C   1 
ATOM 95852  O O   . VAL GF 2 53 ? 223.118 232.452 295.058 1.00 21.56 ? 53 VAL GG O   1 
ATOM 95853  C CB  . VAL GF 2 53 ? 224.371 231.725 298.008 1.00 21.56 ? 53 VAL GG CB  1 
ATOM 95854  C CG1 . VAL GF 2 53 ? 225.092 230.997 296.919 1.00 21.56 ? 53 VAL GG CG1 1 
ATOM 95855  C CG2 . VAL GF 2 53 ? 225.353 232.357 298.943 1.00 21.56 ? 53 VAL GG CG2 1 
ATOM 95856  N N   . ASN GF 2 54 ? 221.570 231.609 296.442 1.00 23.03 ? 54 ASN GG N   1 
ATOM 95857  C CA  . ASN GF 2 54 ? 220.721 231.204 295.333 1.00 23.03 ? 54 ASN GG CA  1 
ATOM 95858  C C   . ASN GF 2 54 ? 220.367 232.414 294.485 1.00 23.03 ? 54 ASN GG C   1 
ATOM 95859  O O   . ASN GF 2 54 ? 220.758 232.504 293.322 1.00 23.03 ? 54 ASN GG O   1 
ATOM 95860  C CB  . ASN GF 2 54 ? 219.466 230.505 295.855 1.00 23.03 ? 54 ASN GG CB  1 
ATOM 95861  C CG  . ASN GF 2 54 ? 219.052 229.331 294.994 1.00 23.03 ? 54 ASN GG CG  1 
ATOM 95862  O OD1 . ASN GF 2 54 ? 219.862 228.469 294.672 1.00 23.03 ? 54 ASN GG OD1 1 
ATOM 95863  N ND2 . ASN GF 2 54 ? 217.782 229.291 294.616 1.00 23.03 ? 54 ASN GG ND2 1 
ATOM 95864  N N   . ALA GF 2 55 ? 219.702 233.398 295.090 1.00 23.83 ? 55 ALA GG N   1 
ATOM 95865  C CA  . ALA GF 2 55 ? 219.246 234.572 294.351 1.00 23.83 ? 55 ALA GG CA  1 
ATOM 95866  C C   . ALA GF 2 55 ? 220.373 235.237 293.576 1.00 23.83 ? 55 ALA GG C   1 
ATOM 95867  O O   . ALA GF 2 55 ? 220.165 235.704 292.453 1.00 23.83 ? 55 ALA GG O   1 
ATOM 95868  C CB  . ALA GF 2 55 ? 218.612 235.575 295.309 1.00 23.83 ? 55 ALA GG CB  1 
ATOM 95869  N N   . ALA GF 2 56 ? 221.572 235.294 294.156 1.00 22.89 ? 56 ALA GG N   1 
ATOM 95870  C CA  . ALA GF 2 56 ? 222.678 235.979 293.494 1.00 22.89 ? 56 ALA GG CA  1 
ATOM 95871  C C   . ALA GF 2 56 ? 223.127 235.242 292.242 1.00 22.89 ? 56 ALA GG C   1 
ATOM 95872  O O   . ALA GF 2 56 ? 223.376 235.864 291.207 1.00 22.89 ? 56 ALA GG O   1 
ATOM 95873  C CB  . ALA GF 2 56 ? 223.845 236.142 294.461 1.00 22.89 ? 56 ALA GG CB  1 
ATOM 95874  N N   . VAL GF 2 57 ? 223.239 233.918 292.312 1.00 23.00 ? 57 VAL GG N   1 
ATOM 95875  C CA  . VAL GF 2 57 ? 223.755 233.166 291.176 1.00 23.00 ? 57 VAL GG CA  1 
ATOM 95876  C C   . VAL GF 2 57 ? 222.768 233.191 290.019 1.00 23.00 ? 57 VAL GG C   1 
ATOM 95877  O O   . VAL GF 2 57 ? 223.166 233.253 288.853 1.00 23.00 ? 57 VAL GG O   1 
ATOM 95878  C CB  . VAL GF 2 57 ? 224.102 231.730 291.602 1.00 23.00 ? 57 VAL GG CB  1 
ATOM 95879  C CG1 . VAL GF 2 57 ? 224.376 230.874 290.395 1.00 23.00 ? 57 VAL GG CG1 1 
ATOM 95880  C CG2 . VAL GF 2 57 ? 225.300 231.734 292.508 1.00 23.00 ? 57 VAL GG CG2 1 
ATOM 95881  N N   . ASP GF 2 58 ? 221.469 233.148 290.310 1.00 26.16 ? 58 ASP GG N   1 
ATOM 95882  C CA  . ASP GF 2 58 ? 220.484 233.251 289.239 1.00 26.16 ? 58 ASP GG CA  1 
ATOM 95883  C C   . ASP GF 2 58 ? 220.577 234.596 288.538 1.00 26.16 ? 58 ASP GG C   1 
ATOM 95884  O O   . ASP GF 2 58 ? 220.393 234.687 287.321 1.00 26.16 ? 58 ASP GG O   1 
ATOM 95885  C CB  . ASP GF 2 58 ? 219.074 233.046 289.786 1.00 26.16 ? 58 ASP GG CB  1 
ATOM 95886  C CG  . ASP GF 2 58 ? 218.889 231.701 290.457 1.00 26.16 ? 58 ASP GG CG  1 
ATOM 95887  O OD1 . ASP GF 2 58 ? 219.478 231.475 291.525 1.00 26.16 ? 58 ASP GG OD1 1 
ATOM 95888  O OD2 . ASP GF 2 58 ? 218.140 230.861 289.923 1.00 26.16 ? 58 ASP GG OD2 1 
ATOM 95889  N N   . SER GF 2 59 ? 220.852 235.655 289.295 1.00 26.05 ? 59 SER GG N   1 
ATOM 95890  C CA  . SER GF 2 59 ? 220.936 236.984 288.708 1.00 26.05 ? 59 SER GG CA  1 
ATOM 95891  C C   . SER GF 2 59 ? 222.238 237.170 287.947 1.00 26.05 ? 59 SER GG C   1 
ATOM 95892  O O   . SER GF 2 59 ? 222.245 237.737 286.851 1.00 26.05 ? 59 SER GG O   1 
ATOM 95893  C CB  . SER GF 2 59 ? 220.804 238.039 289.799 1.00 26.05 ? 59 SER GG CB  1 
ATOM 95894  O OG  . SER GF 2 59 ? 220.920 239.335 289.253 1.00 26.05 ? 59 SER GG OG  1 
ATOM 95895  N N   . GLY GF 2 60 ? 223.349 236.710 288.515 1.00 25.43 ? 60 GLY GG N   1 
ATOM 95896  C CA  . GLY GF 2 60 ? 224.624 236.838 287.837 1.00 25.43 ? 60 GLY GG CA  1 
ATOM 95897  C C   . GLY GF 2 60 ? 224.690 236.059 286.542 1.00 25.43 ? 60 GLY GG C   1 
ATOM 95898  O O   . GLY GF 2 60 ? 225.373 236.468 285.605 1.00 25.43 ? 60 GLY GG O   1 
ATOM 95899  N N   . VAL GF 2 61 ? 223.991 234.931 286.467 1.00 26.96 ? 61 VAL GG N   1 
ATOM 95900  C CA  . VAL GF 2 61 ? 224.016 234.136 285.248 1.00 26.96 ? 61 VAL GG CA  1 
ATOM 95901  C C   . VAL GF 2 61 ? 223.300 234.861 284.124 1.00 26.96 ? 61 VAL GG C   1 
ATOM 95902  O O   . VAL GF 2 61 ? 223.761 234.863 282.981 1.00 26.96 ? 61 VAL GG O   1 
ATOM 95903  C CB  . VAL GF 2 61 ? 223.406 232.750 285.501 1.00 26.96 ? 61 VAL GG CB  1 
ATOM 95904  C CG1 . VAL GF 2 61 ? 223.080 232.080 284.193 1.00 26.96 ? 61 VAL GG CG1 1 
ATOM 95905  C CG2 . VAL GF 2 61 ? 224.365 231.903 286.292 1.00 26.96 ? 61 VAL GG CG2 1 
ATOM 95906  N N   . GLU GF 2 62 ? 222.172 235.501 284.426 1.00 31.76 ? 62 GLU GG N   1 
ATOM 95907  C CA  . GLU GF 2 62 ? 221.404 236.165 283.380 1.00 31.76 ? 62 GLU GG CA  1 
ATOM 95908  C C   . GLU GF 2 62 ? 222.107 237.410 282.862 1.00 31.76 ? 62 GLU GG C   1 
ATOM 95909  O O   . GLU GF 2 62 ? 221.987 237.736 281.679 1.00 31.76 ? 62 GLU GG O   1 
ATOM 95910  C CB  . GLU GF 2 62 ? 220.014 236.521 283.892 1.00 31.76 ? 62 GLU GG CB  1 
ATOM 95911  C CG  . GLU GF 2 62 ? 219.076 235.333 283.977 1.00 31.76 ? 62 GLU GG CG  1 
ATOM 95912  C CD  . GLU GF 2 62 ? 218.438 234.987 282.643 1.00 31.76 ? 62 GLU GG CD  1 
ATOM 95913  O OE1 . GLU GF 2 62 ? 217.204 235.133 282.519 1.00 31.76 ? 62 GLU GG OE1 1 
ATOM 95914  O OE2 . GLU GF 2 62 ? 219.166 234.564 281.719 1.00 31.76 ? 62 GLU GG OE2 1 
ATOM 95915  N N   . ALA GF 2 63 ? 222.844 238.111 283.720 1.00 31.05 ? 63 ALA GG N   1 
ATOM 95916  C CA  . ALA GF 2 63 ? 223.542 239.315 283.287 1.00 31.05 ? 63 ALA GG CA  1 
ATOM 95917  C C   . ALA GF 2 63 ? 224.770 238.983 282.452 1.00 31.05 ? 63 ALA GG C   1 
ATOM 95918  O O   . ALA GF 2 63 ? 224.999 239.600 281.409 1.00 31.05 ? 63 ALA GG O   1 
ATOM 95919  C CB  . ALA GF 2 63 ? 223.938 240.156 284.495 1.00 31.05 ? 63 ALA GG CB  1 
ATOM 95920  N N   . ALA GF 2 64 ? 225.577 238.022 282.897 1.00 30.69 ? 64 ALA GG N   1 
ATOM 95921  C CA  . ALA GF 2 64 ? 226.740 237.619 282.118 1.00 30.69 ? 64 ALA GG CA  1 
ATOM 95922  C C   . ALA GF 2 64 ? 226.339 236.931 280.825 1.00 30.69 ? 64 ALA GG C   1 
ATOM 95923  O O   . ALA GF 2 64 ? 227.046 237.046 279.822 1.00 30.69 ? 64 ALA GG O   1 
ATOM 95924  C CB  . ALA GF 2 64 ? 227.633 236.703 282.946 1.00 30.69 ? 64 ALA GG CB  1 
ATOM 95925  N N   . LYS GF 2 65 ? 225.221 236.206 280.830 1.00 33.08 ? 65 LYS GG N   1 
ATOM 95926  C CA  . LYS GF 2 65 ? 224.722 235.592 279.605 1.00 33.08 ? 65 LYS GG CA  1 
ATOM 95927  C C   . LYS GF 2 65 ? 224.447 236.632 278.537 1.00 33.08 ? 65 LYS GG C   1 
ATOM 95928  O O   . LYS GF 2 65 ? 224.522 236.335 277.341 1.00 33.08 ? 65 LYS GG O   1 
ATOM 95929  C CB  . LYS GF 2 65 ? 223.446 234.812 279.899 1.00 33.08 ? 65 LYS GG CB  1 
ATOM 95930  C CG  . LYS GF 2 65 ? 223.289 233.534 279.130 1.00 33.08 ? 65 LYS GG CG  1 
ATOM 95931  C CD  . LYS GF 2 65 ? 222.383 232.591 279.892 1.00 33.08 ? 65 LYS GG CD  1 
ATOM 95932  C CE  . LYS GF 2 65 ? 222.128 231.314 279.115 1.00 33.08 ? 65 LYS GG CE  1 
ATOM 95933  N NZ  . LYS GF 2 65 ? 221.615 230.224 279.990 1.00 33.08 ? 65 LYS GG NZ  1 
ATOM 95934  N N   . ARG GF 2 66 ? 224.126 237.854 278.952 1.00 35.49 ? 66 ARG GG N   1 
ATOM 95935  C CA  . ARG GF 2 66 ? 223.723 238.890 278.013 1.00 35.49 ? 66 ARG GG CA  1 
ATOM 95936  C C   . ARG GF 2 66 ? 224.889 239.384 277.169 1.00 35.49 ? 66 ARG GG C   1 
ATOM 95937  O O   . ARG GF 2 66 ? 224.697 239.738 276.003 1.00 35.49 ? 66 ARG GG O   1 
ATOM 95938  C CB  . ARG GF 2 66 ? 223.094 240.044 278.785 1.00 35.49 ? 66 ARG GG CB  1 
ATOM 95939  C CG  . ARG GF 2 66 ? 222.527 241.140 277.938 1.00 35.49 ? 66 ARG GG CG  1 
ATOM 95940  C CD  . ARG GF 2 66 ? 221.947 242.227 278.819 1.00 35.49 ? 66 ARG GG CD  1 
ATOM 95941  N NE  . ARG GF 2 66 ? 220.810 241.744 279.594 1.00 35.49 ? 66 ARG GG NE  1 
ATOM 95942  C CZ  . ARG GF 2 66 ? 220.800 241.634 280.917 1.00 35.49 ? 66 ARG GG CZ  1 
ATOM 95943  N NH1 . ARG GF 2 66 ? 221.870 241.972 281.621 1.00 35.49 ? 66 ARG GG NH1 1 
ATOM 95944  N NH2 . ARG GF 2 66 ? 219.718 241.186 281.538 1.00 35.49 ? 66 ARG GG NH2 1 
ATOM 95945  N N   . ILE GF 2 67 ? 226.097 239.410 277.728 1.00 34.09 ? 67 ILE GG N   1 
ATOM 95946  C CA  . ILE GF 2 67 ? 227.246 240.034 277.085 1.00 34.09 ? 67 ILE GG CA  1 
ATOM 95947  C C   . ILE GF 2 67 ? 228.394 239.069 276.853 1.00 34.09 ? 67 ILE GG C   1 
ATOM 95948  O O   . ILE GF 2 67 ? 229.441 239.487 276.355 1.00 34.09 ? 67 ILE GG O   1 
ATOM 95949  C CB  . ILE GF 2 67 ? 227.743 241.249 277.890 1.00 34.09 ? 67 ILE GG CB  1 
ATOM 95950  C CG1 . ILE GF 2 67 ? 228.436 240.776 279.162 1.00 34.09 ? 67 ILE GG CG1 1 
ATOM 95951  C CG2 . ILE GF 2 67 ? 226.592 242.166 278.230 1.00 34.09 ? 67 ILE GG CG2 1 
ATOM 95952  C CD1 . ILE GF 2 67 ? 229.151 241.865 279.894 1.00 34.09 ? 67 ILE GG CD1 1 
ATOM 95953  N N   . GLY GF 2 68 ? 228.245 237.808 277.205 1.00 34.18 ? 68 GLY GG N   1 
ATOM 95954  C CA  . GLY GF 2 68 ? 229.307 236.854 277.009 1.00 34.18 ? 68 GLY GG CA  1 
ATOM 95955  C C   . GLY GF 2 68 ? 228.772 235.450 277.032 1.00 34.18 ? 68 GLY GG C   1 
ATOM 95956  O O   . GLY GF 2 68 ? 227.573 235.218 276.879 1.00 34.18 ? 68 GLY GG O   1 
ATOM 95957  N N   . LYS GF 2 69 ? 229.674 234.499 277.227 1.00 33.60 ? 69 LYS GG N   1 
ATOM 95958  C CA  . LYS GF 2 69 ? 229.309 233.096 277.316 1.00 33.60 ? 69 LYS GG CA  1 
ATOM 95959  C C   . LYS GF 2 69 ? 229.452 232.645 278.759 1.00 33.60 ? 69 LYS GG C   1 
ATOM 95960  O O   . LYS GF 2 69 ? 230.524 232.791 279.355 1.00 33.60 ? 69 LYS GG O   1 
ATOM 95961  C CB  . LYS GF 2 69 ? 230.172 232.236 276.397 1.00 33.60 ? 69 LYS GG CB  1 
ATOM 95962  C CG  . LYS GF 2 69 ? 229.596 230.854 276.151 1.00 33.60 ? 69 LYS GG CG  1 
ATOM 95963  C CD  . LYS GF 2 69 ? 230.513 230.013 275.290 1.00 33.60 ? 69 LYS GG CD  1 
ATOM 95964  C CE  . LYS GF 2 69 ? 231.948 230.144 275.740 1.00 33.60 ? 69 LYS GG CE  1 
ATOM 95965  N NZ  . LYS GF 2 69 ? 232.768 228.961 275.365 1.00 33.60 ? 69 LYS GG NZ  1 
ATOM 95966  N N   . VAL GF 2 70 ? 228.372 232.117 279.318 1.00 30.80 ? 70 VAL GG N   1 
ATOM 95967  C CA  . VAL GF 2 70 ? 228.404 231.486 280.629 1.00 30.80 ? 70 VAL GG CA  1 
ATOM 95968  C C   . VAL GF 2 70 ? 228.577 229.992 280.411 1.00 30.80 ? 70 VAL GG C   1 
ATOM 95969  O O   . VAL GF 2 70 ? 227.759 229.355 279.741 1.00 30.80 ? 70 VAL GG O   1 
ATOM 95970  C CB  . VAL GF 2 70 ? 227.131 231.789 281.428 1.00 30.80 ? 70 VAL GG CB  1 
ATOM 95971  C CG1 . VAL GF 2 70 ? 227.131 231.017 282.718 1.00 30.80 ? 70 VAL GG CG1 1 
ATOM 95972  C CG2 . VAL GF 2 70 ? 227.046 233.261 281.710 1.00 30.80 ? 70 VAL GG CG2 1 
ATOM 95973  N N   . VAL GF 2 71 ? 229.649 229.437 280.958 1.00 30.66 ? 71 VAL GG N   1 
ATOM 95974  C CA  . VAL GF 2 71 ? 229.957 228.029 280.747 1.00 30.66 ? 71 VAL GG CA  1 
ATOM 95975  C C   . VAL GF 2 71 ? 229.210 227.144 281.731 1.00 30.66 ? 71 VAL GG C   1 
ATOM 95976  O O   . VAL GF 2 71 ? 228.672 226.103 281.351 1.00 30.66 ? 71 VAL GG O   1 
ATOM 95977  C CB  . VAL GF 2 71 ? 231.479 227.816 280.840 1.00 30.66 ? 71 VAL GG CB  1 
ATOM 95978  C CG1 . VAL GF 2 71 ? 231.801 226.344 280.966 1.00 30.66 ? 71 VAL GG CG1 1 
ATOM 95979  C CG2 . VAL GF 2 71 ? 232.166 228.407 279.629 1.00 30.66 ? 71 VAL GG CG2 1 
ATOM 95980  N N   . SER GF 2 72 ? 229.148 227.546 282.996 1.00 29.30 ? 72 SER GG N   1 
ATOM 95981  C CA  . SER GF 2 72 ? 228.598 226.691 284.031 1.00 29.30 ? 72 SER GG CA  1 
ATOM 95982  C C   . SER GF 2 72 ? 228.276 227.533 285.252 1.00 29.30 ? 72 SER GG C   1 
ATOM 95983  O O   . SER GF 2 72 ? 228.884 228.580 285.474 1.00 29.30 ? 72 SER GG O   1 
ATOM 95984  C CB  . SER GF 2 72 ? 229.580 225.577 284.396 1.00 29.30 ? 72 SER GG CB  1 
ATOM 95985  O OG  . SER GF 2 72 ? 229.034 224.704 285.362 1.00 29.30 ? 72 SER GG OG  1 
ATOM 95986  N N   . SER GF 2 73 ? 227.316 227.062 286.039 1.00 25.66 ? 73 SER GG N   1 
ATOM 95987  C CA  . SER GF 2 73 ? 226.962 227.691 287.301 1.00 25.66 ? 73 SER GG CA  1 
ATOM 95988  C C   . SER GF 2 73 ? 226.526 226.610 288.274 1.00 25.66 ? 73 SER GG C   1 
ATOM 95989  O O   . SER GF 2 73 ? 226.115 225.521 287.873 1.00 25.66 ? 73 SER GG O   1 
ATOM 95990  C CB  . SER GF 2 73 ? 225.855 228.726 287.124 1.00 25.66 ? 73 SER GG CB  1 
ATOM 95991  O OG  . SER GF 2 73 ? 224.718 228.139 286.527 1.00 25.66 ? 73 SER GG OG  1 
ATOM 95992  N N   . ARG GF 2 74 ? 226.604 226.922 289.563 1.00 23.81 ? 74 ARG GG N   1 
ATOM 95993  C CA  . ARG GF 2 74 ? 226.375 225.893 290.563 1.00 23.81 ? 74 ARG GG CA  1 
ATOM 95994  C C   . ARG GF 2 74 ? 226.226 226.540 291.929 1.00 23.81 ? 74 ARG GG C   1 
ATOM 95995  O O   . ARG GF 2 74 ? 226.932 227.497 292.240 1.00 23.81 ? 74 ARG GG O   1 
ATOM 95996  C CB  . ARG GF 2 74 ? 227.536 224.892 290.566 1.00 23.81 ? 74 ARG GG CB  1 
ATOM 95997  C CG  . ARG GF 2 74 ? 227.476 223.835 291.634 1.00 23.81 ? 74 ARG GG CG  1 
ATOM 95998  C CD  . ARG GF 2 74 ? 226.375 222.832 291.355 1.00 23.81 ? 74 ARG GG CD  1 
ATOM 95999  N NE  . ARG GF 2 74 ? 226.288 221.842 292.425 1.00 23.81 ? 74 ARG GG NE  1 
ATOM 96000  C CZ  . ARG GF 2 74 ? 225.187 221.171 292.746 1.00 23.81 ? 74 ARG GG CZ  1 
ATOM 96001  N NH1 . ARG GF 2 74 ? 225.212 220.294 293.740 1.00 23.81 ? 74 ARG GG NH1 1 
ATOM 96002  N NH2 . ARG GF 2 74 ? 224.062 221.378 292.079 1.00 23.81 ? 74 ARG GG NH2 1 
ATOM 96003  N N   . VAL GF 2 75 ? 225.307 226.015 292.732 1.00 21.33 ? 75 VAL GG N   1 
ATOM 96004  C CA  . VAL GF 2 75 ? 225.176 226.379 294.136 1.00 21.33 ? 75 VAL GG CA  1 
ATOM 96005  C C   . VAL GF 2 75 ? 225.408 225.130 294.967 1.00 21.33 ? 75 VAL GG C   1 
ATOM 96006  O O   . VAL GF 2 75 ? 224.839 224.074 294.678 1.00 21.33 ? 75 VAL GG O   1 
ATOM 96007  C CB  . VAL GF 2 75 ? 223.800 226.987 294.451 1.00 21.33 ? 75 VAL GG CB  1 
ATOM 96008  C CG1 . VAL GF 2 75 ? 223.729 227.402 295.902 1.00 21.33 ? 75 VAL GG CG1 1 
ATOM 96009  C CG2 . VAL GF 2 75 ? 223.537 228.166 293.564 1.00 21.33 ? 75 VAL GG CG2 1 
ATOM 96010  N N   . ILE GF 2 76 ? 226.242 225.247 295.989 1.00 22.91 ? 76 ILE GG N   1 
ATOM 96011  C CA  . ILE GF 2 76 ? 226.516 224.162 296.917 1.00 22.91 ? 76 ILE GG CA  1 
ATOM 96012  C C   . ILE GF 2 76 ? 225.957 224.587 298.264 1.00 22.91 ? 76 ILE GG C   1 
ATOM 96013  O O   . ILE GF 2 76 ? 226.481 225.507 298.899 1.00 22.91 ? 76 ILE GG O   1 
ATOM 96014  C CB  . ILE GF 2 76 ? 228.012 223.850 296.999 1.00 22.91 ? 76 ILE GG CB  1 
ATOM 96015  C CG1 . ILE GF 2 76 ? 228.495 223.265 295.677 1.00 22.91 ? 76 ILE GG CG1 1 
ATOM 96016  C CG2 . ILE GF 2 76 ? 228.295 222.894 298.126 1.00 22.91 ? 76 ILE GG CG2 1 
ATOM 96017  C CD1 . ILE GF 2 76 ? 229.984 223.229 295.550 1.00 22.91 ? 76 ILE GG CD1 1 
ATOM 96018  N N   . ALA GF 2 77 ? 224.891 223.925 298.704 1.00 24.08 ? 77 ALA GG N   1 
ATOM 96019  C CA  . ALA GF 2 77 ? 224.159 224.398 299.870 1.00 24.08 ? 77 ALA GG CA  1 
ATOM 96020  C C   . ALA GF 2 77 ? 224.914 224.124 301.162 1.00 24.08 ? 77 ALA GG C   1 
ATOM 96021  O O   . ALA GF 2 77 ? 225.092 225.026 301.984 1.00 24.08 ? 77 ALA GG O   1 
ATOM 96022  C CB  . ALA GF 2 77 ? 222.779 223.757 299.910 1.00 24.08 ? 77 ALA GG CB  1 
ATOM 96023  N N   . ARG GF 2 78 ? 225.350 222.884 301.373 1.00 28.26 ? 78 ARG GG N   1 
ATOM 96024  C CA  . ARG GF 2 78 ? 226.169 222.536 302.530 1.00 28.26 ? 78 ARG GG CA  1 
ATOM 96025  C C   . ARG GF 2 78 ? 227.512 222.026 302.037 1.00 28.26 ? 78 ARG GG C   1 
ATOM 96026  O O   . ARG GF 2 78 ? 227.665 220.829 301.761 1.00 28.26 ? 78 ARG GG O   1 
ATOM 96027  C CB  . ARG GF 2 78 ? 225.482 221.490 303.407 1.00 28.26 ? 78 ARG GG CB  1 
ATOM 96028  C CG  . ARG GF 2 78 ? 225.713 221.715 304.885 1.00 28.26 ? 78 ARG GG CG  1 
ATOM 96029  C CD  . ARG GF 2 78 ? 225.039 220.657 305.721 1.00 28.26 ? 78 ARG GG CD  1 
ATOM 96030  N NE  . ARG GF 2 78 ? 225.601 219.339 305.468 1.00 28.26 ? 78 ARG GG NE  1 
ATOM 96031  C CZ  . ARG GF 2 78 ? 225.086 218.207 305.932 1.00 28.26 ? 78 ARG GG CZ  1 
ATOM 96032  N NH1 . ARG GF 2 78 ? 225.668 217.050 305.649 1.00 28.26 ? 78 ARG GG NH1 1 
ATOM 96033  N NH2 . ARG GF 2 78 ? 223.993 218.229 306.681 1.00 28.26 ? 78 ARG GG NH2 1 
ATOM 96034  N N   . PRO GF 2 79 ? 228.511 222.888 301.897 1.00 29.92 ? 79 PRO GG N   1 
ATOM 96035  C CA  . PRO GF 2 79 ? 229.817 222.423 301.436 1.00 29.92 ? 79 PRO GG CA  1 
ATOM 96036  C C   . PRO GF 2 79 ? 230.556 221.706 302.547 1.00 29.92 ? 79 PRO GG C   1 
ATOM 96037  O O   . PRO GF 2 79 ? 230.453 222.059 303.723 1.00 29.92 ? 79 PRO GG O   1 
ATOM 96038  C CB  . PRO GF 2 79 ? 230.536 223.715 301.034 1.00 29.92 ? 79 PRO GG CB  1 
ATOM 96039  C CG  . PRO GF 2 79 ? 229.513 224.797 301.125 1.00 29.92 ? 79 PRO GG CG  1 
ATOM 96040  C CD  . PRO GF 2 79 ? 228.498 224.339 302.099 1.00 29.92 ? 79 PRO GG CD  1 
ATOM 96041  N N   . HIS GF 2 80 ? 231.309 220.685 302.158 1.00 37.71 ? 80 HIS GG N   1 
ATOM 96042  C CA  . HIS GF 2 80 ? 232.069 219.904 303.118 1.00 37.71 ? 80 HIS GG CA  1 
ATOM 96043  C C   . HIS GF 2 80 ? 233.207 220.735 303.704 1.00 37.71 ? 80 HIS GG C   1 
ATOM 96044  O O   . HIS GF 2 80 ? 233.718 221.668 303.081 1.00 37.71 ? 80 HIS GG O   1 
ATOM 96045  C CB  . HIS GF 2 80 ? 232.612 218.644 302.451 1.00 37.71 ? 80 HIS GG CB  1 
ATOM 96046  C CG  . HIS GF 2 80 ? 233.152 217.636 303.413 1.00 37.71 ? 80 HIS GG CG  1 
ATOM 96047  N ND1 . HIS GF 2 80 ? 234.451 217.666 303.867 1.00 37.71 ? 80 HIS GG ND1 1 
ATOM 96048  C CD2 . HIS GF 2 80 ? 232.573 216.563 304.000 1.00 37.71 ? 80 HIS GG CD2 1 
ATOM 96049  C CE1 . HIS GF 2 80 ? 234.650 216.659 304.696 1.00 37.71 ? 80 HIS GG CE1 1 
ATOM 96050  N NE2 . HIS GF 2 80 ? 233.526 215.973 304.794 1.00 37.71 ? 80 HIS GG NE2 1 
ATOM 96051  N N   . ASN GF 2 81 ? 233.603 220.386 304.928 1.00 40.76 ? 81 ASN GG N   1 
ATOM 96052  C CA  . ASN GF 2 81 ? 234.627 221.168 305.613 1.00 40.76 ? 81 ASN GG CA  1 
ATOM 96053  C C   . ASN GF 2 81 ? 236.000 220.978 304.982 1.00 40.76 ? 81 ASN GG C   1 
ATOM 96054  O O   . ASN GF 2 81 ? 236.859 221.859 305.097 1.00 40.76 ? 81 ASN GG O   1 
ATOM 96055  C CB  . ASN GF 2 81 ? 234.663 220.802 307.095 1.00 40.76 ? 81 ASN GG CB  1 
ATOM 96056  C CG  . ASN GF 2 81 ? 233.419 221.249 307.830 1.00 40.76 ? 81 ASN GG CG  1 
ATOM 96057  O OD1 . ASN GF 2 81 ? 233.433 222.245 308.551 1.00 40.76 ? 81 ASN GG OD1 1 
ATOM 96058  N ND2 . ASN GF 2 81 ? 232.328 220.516 307.645 1.00 40.76 ? 81 ASN GG ND2 1 
ATOM 96059  N N   . ASP GF 2 82 ? 236.227 219.842 304.321 1.00 40.63 ? 82 ASP GG N   1 
ATOM 96060  C CA  . ASP GF 2 82 ? 237.467 219.655 303.579 1.00 40.63 ? 82 ASP GG CA  1 
ATOM 96061  C C   . ASP GF 2 82 ? 237.542 220.594 302.387 1.00 40.63 ? 82 ASP GG C   1 
ATOM 96062  O O   . ASP GF 2 82 ? 238.640 220.946 301.944 1.00 40.63 ? 82 ASP GG O   1 
ATOM 96063  C CB  . ASP GF 2 82 ? 237.594 218.206 303.111 1.00 40.63 ? 82 ASP GG CB  1 
ATOM 96064  C CG  . ASP GF 2 82 ? 238.016 217.267 304.223 1.00 40.63 ? 82 ASP GG CG  1 
ATOM 96065  O OD1 . ASP GF 2 82 ? 237.718 217.561 305.400 1.00 40.63 ? 82 ASP GG OD1 1 
ATOM 96066  O OD2 . ASP GF 2 82 ? 238.645 216.231 303.921 1.00 40.63 ? 82 ASP GG OD2 1 
ATOM 96067  N N   . ILE GF 2 83 ? 236.397 221.008 301.862 1.00 39.19 ? 83 ILE GG N   1 
ATOM 96068  C CA  . ILE GF 2 83 ? 236.360 221.923 300.735 1.00 39.19 ? 83 ILE GG CA  1 
ATOM 96069  C C   . ILE GF 2 83 ? 236.494 223.358 301.225 1.00 39.19 ? 83 ILE GG C   1 
ATOM 96070  O O   . ILE GF 2 83 ? 237.504 223.728 301.823 1.00 39.19 ? 83 ILE GG O   1 
ATOM 96071  C CB  . ILE GF 2 83 ? 235.072 221.736 299.920 1.00 39.19 ? 83 ILE GG CB  1 
ATOM 96072  C CG1 . ILE GF 2 83 ? 234.895 220.264 299.549 1.00 39.19 ? 83 ILE GG CG1 1 
ATOM 96073  C CG2 . ILE GF 2 83 ? 235.104 222.592 298.674 1.00 39.19 ? 83 ILE GG CG2 1 
ATOM 96074  C CD1 . ILE GF 2 83 ? 236.043 219.698 298.758 1.00 39.19 ? 83 ILE GG CD1 1 
ATOM 96075  N N   . GLU HF 2 3  ? 208.299 226.082 309.380 1.00 28.34 ? 3  GLU GH N   1 
ATOM 96076  C CA  . GLU HF 2 3  ? 209.286 226.047 308.313 1.00 28.34 ? 3  GLU GH CA  1 
ATOM 96077  C C   . GLU HF 2 3  ? 208.752 225.294 307.110 1.00 28.34 ? 3  GLU GH C   1 
ATOM 96078  O O   . GLU HF 2 3  ? 207.703 224.669 307.185 1.00 28.34 ? 3  GLU GH O   1 
ATOM 96079  C CB  . GLU HF 2 3  ? 210.583 225.413 308.806 1.00 28.34 ? 3  GLU GH CB  1 
ATOM 96080  C CG  . GLU HF 2 3  ? 211.414 226.317 309.704 1.00 28.34 ? 3  GLU GH CG  1 
ATOM 96081  C CD  . GLU HF 2 3  ? 211.399 227.774 309.266 1.00 28.34 ? 3  GLU GH CD  1 
ATOM 96082  O OE1 . GLU HF 2 3  ? 211.593 228.051 308.065 1.00 28.34 ? 3  GLU GH OE1 1 
ATOM 96083  O OE2 . GLU HF 2 3  ? 211.201 228.651 310.130 1.00 28.34 ? 3  GLU GH OE2 1 
ATOM 96084  N N   . ALA HF 2 4  ? 209.480 225.353 306.001 1.00 25.71 ? 4  ALA GH N   1 
ATOM 96085  C CA  . ALA HF 2 4  ? 208.982 224.806 304.754 1.00 25.71 ? 4  ALA GH CA  1 
ATOM 96086  C C   . ALA HF 2 4  ? 208.865 223.291 304.837 1.00 25.71 ? 4  ALA GH C   1 
ATOM 96087  O O   . ALA HF 2 4  ? 209.246 222.662 305.822 1.00 25.71 ? 4  ALA GH O   1 
ATOM 96088  C CB  . ALA HF 2 4  ? 209.888 225.203 303.595 1.00 25.71 ? 4  ALA GH CB  1 
ATOM 96089  N N   . LEU HF 2 5  ? 208.331 222.701 303.774 1.00 24.66 ? 5  LEU GH N   1 
ATOM 96090  C CA  . LEU HF 2 5  ? 208.045 221.277 303.750 1.00 24.66 ? 5  LEU GH CA  1 
ATOM 96091  C C   . LEU HF 2 5  ? 208.255 220.744 302.344 1.00 24.66 ? 5  LEU GH C   1 
ATOM 96092  O O   . LEU HF 2 5  ? 207.663 221.258 301.393 1.00 24.66 ? 5  LEU GH O   1 
ATOM 96093  C CB  . LEU HF 2 5  ? 206.613 221.017 304.212 1.00 24.66 ? 5  LEU GH CB  1 
ATOM 96094  C CG  . LEU HF 2 5  ? 206.129 219.576 304.242 1.00 24.66 ? 5  LEU GH CG  1 
ATOM 96095  C CD1 . LEU HF 2 5  ? 206.787 218.839 305.375 1.00 24.66 ? 5  LEU GH CD1 1 
ATOM 96096  C CD2 . LEU HF 2 5  ? 204.638 219.549 304.394 1.00 24.66 ? 5  LEU GH CD2 1 
ATOM 96097  N N   . GLY HF 2 6  ? 209.078 219.716 302.213 1.00 22.48 ? 6  GLY GH N   1 
ATOM 96098  C CA  . GLY HF 2 6  ? 209.394 219.135 300.918 1.00 22.48 ? 6  GLY GH CA  1 
ATOM 96099  C C   . GLY HF 2 6  ? 208.988 217.677 300.859 1.00 22.48 ? 6  GLY GH C   1 
ATOM 96100  O O   . GLY HF 2 6  ? 209.219 216.927 301.804 1.00 22.48 ? 6  GLY GH O   1 
ATOM 96101  N N   . LEU HF 2 7  ? 208.391 217.282 299.738 1.00 23.68 ? 7  LEU GH N   1 
ATOM 96102  C CA  . LEU HF 2 7  ? 207.850 215.942 299.566 1.00 23.68 ? 7  LEU GH CA  1 
ATOM 96103  C C   . LEU HF 2 7  ? 208.349 215.344 298.264 1.00 23.68 ? 7  LEU GH C   1 
ATOM 96104  O O   . LEU HF 2 7  ? 208.354 216.019 297.233 1.00 23.68 ? 7  LEU GH O   1 
ATOM 96105  C CB  . LEU HF 2 7  ? 206.325 215.966 299.559 1.00 23.68 ? 7  LEU GH CB  1 
ATOM 96106  C CG  . LEU HF 2 7  ? 205.647 216.588 300.771 1.00 23.68 ? 7  LEU GH CG  1 
ATOM 96107  C CD1 . LEU HF 2 7  ? 204.159 216.614 300.571 1.00 23.68 ? 7  LEU GH CD1 1 
ATOM 96108  C CD2 . LEU HF 2 7  ? 205.990 215.795 301.993 1.00 23.68 ? 7  LEU GH CD2 1 
ATOM 96109  N N   . ILE HF 2 8  ? 208.761 214.083 298.310 1.00 24.54 ? 8  ILE GH N   1 
ATOM 96110  C CA  . ILE HF 2 8  ? 209.059 213.303 297.118 1.00 24.54 ? 8  ILE GH CA  1 
ATOM 96111  C C   . ILE HF 2 8  ? 208.278 212.005 297.208 1.00 24.54 ? 8  ILE GH C   1 
ATOM 96112  O O   . ILE HF 2 8  ? 208.168 211.415 298.286 1.00 24.54 ? 8  ILE GH O   1 
ATOM 96113  C CB  . ILE HF 2 8  ? 210.565 213.015 296.963 1.00 24.54 ? 8  ILE GH CB  1 
ATOM 96114  C CG1 . ILE HF 2 8  ? 211.379 214.276 297.204 1.00 24.54 ? 8  ILE GH CG1 1 
ATOM 96115  C CG2 . ILE HF 2 8  ? 210.865 212.472 295.584 1.00 24.54 ? 8  ILE GH CG2 1 
ATOM 96116  C CD1 . ILE HF 2 8  ? 212.814 214.132 296.828 1.00 24.54 ? 8  ILE GH CD1 1 
ATOM 96117  N N   . GLU HF 2 9  ? 207.730 211.562 296.083 1.00 27.72 ? 9  GLU GH N   1 
ATOM 96118  C CA  . GLU HF 2 9  ? 206.925 210.352 296.045 1.00 27.72 ? 9  GLU GH CA  1 
ATOM 96119  C C   . GLU HF 2 9  ? 207.428 209.440 294.943 1.00 27.72 ? 9  GLU GH C   1 
ATOM 96120  O O   . GLU HF 2 9  ? 207.538 209.857 293.789 1.00 27.72 ? 9  GLU GH O   1 
ATOM 96121  C CB  . GLU HF 2 9  ? 205.456 210.672 295.819 1.00 27.72 ? 9  GLU GH CB  1 
ATOM 96122  C CG  . GLU HF 2 9  ? 204.575 209.455 295.842 1.00 27.72 ? 9  GLU GH CG  1 
ATOM 96123  C CD  . GLU HF 2 9  ? 203.137 209.794 296.128 1.00 27.72 ? 9  GLU GH CD  1 
ATOM 96124  O OE1 . GLU HF 2 9  ? 202.585 210.673 295.435 1.00 27.72 ? 9  GLU GH OE1 1 
ATOM 96125  O OE2 . GLU HF 2 9  ? 202.560 209.189 297.052 1.00 27.72 ? 9  GLU GH OE2 1 
ATOM 96126  N N   . THR HF 2 10 ? 207.712 208.193 295.300 1.00 28.45 ? 10 THR GH N   1 
ATOM 96127  C CA  . THR HF 2 10 ? 208.327 207.238 294.397 1.00 28.45 ? 10 THR GH CA  1 
ATOM 96128  C C   . THR HF 2 10 ? 207.561 205.926 294.424 1.00 28.45 ? 10 THR GH C   1 
ATOM 96129  O O   . THR HF 2 10 ? 206.776 205.659 295.334 1.00 28.45 ? 10 THR GH O   1 
ATOM 96130  C CB  . THR HF 2 10 ? 209.780 206.976 294.783 1.00 28.45 ? 10 THR GH CB  1 
ATOM 96131  O OG1 . THR HF 2 10 ? 209.837 206.596 296.161 1.00 28.45 ? 10 THR GH OG1 1 
ATOM 96132  C CG2 . THR HF 2 10 ? 210.613 208.215 294.588 1.00 28.45 ? 10 THR GH CG2 1 
ATOM 96133  N N   . LYS HF 2 11 ? 207.805 205.104 293.409 1.00 29.94 ? 11 LYS GH N   1 
ATOM 96134  C CA  . LYS HF 2 11 ? 207.335 203.726 293.397 1.00 29.94 ? 11 LYS GH CA  1 
ATOM 96135  C C   . LYS HF 2 11 ? 208.409 202.840 294.010 1.00 29.94 ? 11 LYS GH C   1 
ATOM 96136  O O   . LYS HF 2 11 ? 209.515 202.737 293.471 1.00 29.94 ? 11 LYS GH O   1 
ATOM 96137  C CB  . LYS HF 2 11 ? 207.020 203.265 291.978 1.00 29.94 ? 11 LYS GH CB  1 
ATOM 96138  C CG  . LYS HF 2 11 ? 205.892 204.011 291.319 1.00 29.94 ? 11 LYS GH CG  1 
ATOM 96139  C CD  . LYS HF 2 11 ? 205.815 203.680 289.840 1.00 29.94 ? 11 LYS GH CD  1 
ATOM 96140  C CE  . LYS HF 2 11 ? 205.393 204.890 289.029 1.00 29.94 ? 11 LYS GH CE  1 
ATOM 96141  N NZ  . LYS HF 2 11 ? 205.557 204.661 287.571 1.00 29.94 ? 11 LYS GH NZ  1 
ATOM 96142  N N   . GLY HF 2 12 ? 208.092 202.207 295.127 1.00 26.85 ? 12 GLY GH N   1 
ATOM 96143  C CA  . GLY HF 2 12 ? 209.031 201.317 295.770 1.00 26.85 ? 12 GLY GH CA  1 
ATOM 96144  C C   . GLY HF 2 12 ? 209.870 202.017 296.822 1.00 26.85 ? 12 GLY GH C   1 
ATOM 96145  O O   . GLY HF 2 12 ? 210.012 203.236 296.841 1.00 26.85 ? 12 GLY GH O   1 
ATOM 96146  N N   . LEU HF 2 13 ? 210.444 201.210 297.710 1.00 25.43 ? 13 LEU GH N   1 
ATOM 96147  C CA  . LEU HF 2 13 ? 211.165 201.756 298.850 1.00 25.43 ? 13 LEU GH CA  1 
ATOM 96148  C C   . LEU HF 2 13 ? 212.608 202.101 298.521 1.00 25.43 ? 13 LEU GH C   1 
ATOM 96149  O O   . LEU HF 2 13 ? 213.165 203.030 299.112 1.00 25.43 ? 13 LEU GH O   1 
ATOM 96150  C CB  . LEU HF 2 13 ? 211.134 200.771 300.010 1.00 25.43 ? 13 LEU GH CB  1 
ATOM 96151  C CG  . LEU HF 2 13 ? 211.784 201.285 301.284 1.00 25.43 ? 13 LEU GH CG  1 
ATOM 96152  C CD1 . LEU HF 2 13 ? 210.895 202.308 301.931 1.00 25.43 ? 13 LEU GH CD1 1 
ATOM 96153  C CD2 . LEU HF 2 13 ? 212.058 200.149 302.231 1.00 25.43 ? 13 LEU GH CD2 1 
ATOM 96154  N N   . VAL HF 2 14 ? 213.234 201.378 297.594 1.00 25.78 ? 14 VAL GH N   1 
ATOM 96155  C CA  . VAL HF 2 14 ? 214.645 201.620 297.325 1.00 25.78 ? 14 VAL GH CA  1 
ATOM 96156  C C   . VAL HF 2 14 ? 214.847 203.001 296.719 1.00 25.78 ? 14 VAL GH C   1 
ATOM 96157  O O   . VAL HF 2 14 ? 215.745 203.743 297.127 1.00 25.78 ? 14 VAL GH O   1 
ATOM 96158  C CB  . VAL HF 2 14 ? 215.219 200.513 296.425 1.00 25.78 ? 14 VAL GH CB  1 
ATOM 96159  C CG1 . VAL HF 2 14 ? 216.621 200.863 295.995 1.00 25.78 ? 14 VAL GH CG1 1 
ATOM 96160  C CG2 . VAL HF 2 14 ? 215.225 199.202 297.164 1.00 25.78 ? 14 VAL GH CG2 1 
ATOM 96161  N N   . ALA HF 2 15 ? 214.017 203.376 295.747 1.00 25.55 ? 15 ALA GH N   1 
ATOM 96162  C CA  . ALA HF 2 15 ? 214.136 204.704 295.163 1.00 25.55 ? 15 ALA GH CA  1 
ATOM 96163  C C   . ALA HF 2 15 ? 213.866 205.798 296.178 1.00 25.55 ? 15 ALA GH C   1 
ATOM 96164  O O   . ALA HF 2 15 ? 214.293 206.935 295.973 1.00 25.55 ? 15 ALA GH O   1 
ATOM 96165  C CB  . ALA HF 2 15 ? 213.185 204.850 293.980 1.00 25.55 ? 15 ALA GH CB  1 
ATOM 96166  N N   . CYS HF 2 16 ? 213.176 205.483 297.269 1.00 25.84 ? 16 CYS GH N   1 
ATOM 96167  C CA  . CYS HF 2 16 ? 212.874 206.493 298.271 1.00 25.84 ? 16 CYS GH CA  1 
ATOM 96168  C C   . CYS HF 2 16 ? 213.975 206.608 299.313 1.00 25.84 ? 16 CYS GH C   1 
ATOM 96169  O O   . CYS HF 2 16 ? 214.146 207.675 299.907 1.00 25.84 ? 16 CYS GH O   1 
ATOM 96170  C CB  . CYS HF 2 16 ? 211.540 206.179 298.938 1.00 25.84 ? 16 CYS GH CB  1 
ATOM 96171  S SG  . CYS HF 2 16 ? 211.201 207.126 300.414 1.00 25.84 ? 16 CYS GH SG  1 
ATOM 96172  N N   . ILE HF 2 17 ? 214.733 205.539 299.553 1.00 24.89 ? 17 ILE GH N   1 
ATOM 96173  C CA  . ILE HF 2 17 ? 215.877 205.667 300.447 1.00 24.89 ? 17 ILE GH CA  1 
ATOM 96174  C C   . ILE HF 2 17 ? 217.017 206.385 299.749 1.00 24.89 ? 17 ILE GH C   1 
ATOM 96175  O O   . ILE HF 2 17 ? 217.806 207.083 300.392 1.00 24.89 ? 17 ILE GH O   1 
ATOM 96176  C CB  . ILE HF 2 17 ? 216.322 204.293 300.968 1.00 24.89 ? 17 ILE GH CB  1 
ATOM 96177  C CG1 . ILE HF 2 17 ? 215.189 203.625 301.731 1.00 24.89 ? 17 ILE GH CG1 1 
ATOM 96178  C CG2 . ILE HF 2 17 ? 217.504 204.440 301.886 1.00 24.89 ? 17 ILE GH CG2 1 
ATOM 96179  C CD1 . ILE HF 2 17 ? 215.523 202.236 302.178 1.00 24.89 ? 17 ILE GH CD1 1 
ATOM 96180  N N   . GLU HF 2 18 ? 217.131 206.240 298.433 1.00 26.26 ? 18 GLU GH N   1 
ATOM 96181  C CA  . GLU HF 2 18 ? 218.130 207.018 297.717 1.00 26.26 ? 18 GLU GH CA  1 
ATOM 96182  C C   . GLU HF 2 18 ? 217.740 208.487 297.662 1.00 26.26 ? 18 GLU GH C   1 
ATOM 96183  O O   . GLU HF 2 18 ? 218.597 209.366 297.782 1.00 26.26 ? 18 GLU GH O   1 
ATOM 96184  C CB  . GLU HF 2 18 ? 218.332 206.450 296.317 1.00 26.26 ? 18 GLU GH CB  1 
ATOM 96185  C CG  . GLU HF 2 18 ? 219.197 207.304 295.417 1.00 26.26 ? 18 GLU GH CG  1 
ATOM 96186  C CD  . GLU HF 2 18 ? 220.678 207.231 295.748 1.00 26.26 ? 18 GLU GH CD  1 
ATOM 96187  O OE1 . GLU HF 2 18 ? 221.037 206.827 296.871 1.00 26.26 ? 18 GLU GH OE1 1 
ATOM 96188  O OE2 . GLU HF 2 18 ? 221.495 207.584 294.872 1.00 26.26 ? 18 GLU GH OE2 1 
ATOM 96189  N N   . ALA HF 2 19 ? 216.451 208.777 297.496 1.00 24.51 ? 19 ALA GH N   1 
ATOM 96190  C CA  . ALA HF 2 19 ? 216.001 210.163 297.532 1.00 24.51 ? 19 ALA GH CA  1 
ATOM 96191  C C   . ALA HF 2 19 ? 216.202 210.771 298.910 1.00 24.51 ? 19 ALA GH C   1 
ATOM 96192  O O   . ALA HF 2 19 ? 216.628 211.921 299.030 1.00 24.51 ? 19 ALA GH O   1 
ATOM 96193  C CB  . ALA HF 2 19 ? 214.536 210.252 297.127 1.00 24.51 ? 19 ALA GH CB  1 
ATOM 96194  N N   . ALA HF 2 20 ? 215.903 210.019 299.963 1.00 24.72 ? 20 ALA GH N   1 
ATOM 96195  C CA  . ALA HF 2 20 ? 216.049 210.558 301.308 1.00 24.72 ? 20 ALA GH CA  1 
ATOM 96196  C C   . ALA HF 2 20 ? 217.505 210.726 301.693 1.00 24.72 ? 20 ALA GH C   1 
ATOM 96197  O O   . ALA HF 2 20 ? 217.836 211.617 302.478 1.00 24.72 ? 20 ALA GH O   1 
ATOM 96198  C CB  . ALA HF 2 20 ? 215.351 209.657 302.317 1.00 24.72 ? 20 ALA GH CB  1 
ATOM 96199  N N   . ASP HF 2 21 ? 218.385 209.875 301.171 1.00 26.36 ? 21 ASP GH N   1 
ATOM 96200  C CA  . ASP HF 2 21 ? 219.804 210.016 301.468 1.00 26.36 ? 21 ASP GH CA  1 
ATOM 96201  C C   . ASP HF 2 21 ? 220.394 211.229 300.764 1.00 26.36 ? 21 ASP GH C   1 
ATOM 96202  O O   . ASP HF 2 21 ? 221.185 211.971 301.352 1.00 26.36 ? 21 ASP GH O   1 
ATOM 96203  C CB  . ASP HF 2 21 ? 220.549 208.750 301.063 1.00 26.36 ? 21 ASP GH CB  1 
ATOM 96204  C CG  . ASP HF 2 21 ? 222.026 208.833 301.345 1.00 26.36 ? 21 ASP GH CG  1 
ATOM 96205  O OD1 . ASP HF 2 21 ? 222.398 208.972 302.527 1.00 26.36 ? 21 ASP GH OD1 1 
ATOM 96206  O OD2 . ASP HF 2 21 ? 222.818 208.756 300.384 1.00 26.36 ? 21 ASP GH OD2 1 
ATOM 96207  N N   . ALA HF 2 22 ? 220.021 211.444 299.504 1.00 24.85 ? 22 ALA GH N   1 
ATOM 96208  C CA  . ALA HF 2 22 ? 220.531 212.594 298.774 1.00 24.85 ? 22 ALA GH CA  1 
ATOM 96209  C C   . ALA HF 2 22 ? 220.024 213.897 299.371 1.00 24.85 ? 22 ALA GH C   1 
ATOM 96210  O O   . ALA HF 2 22 ? 220.755 214.889 299.423 1.00 24.85 ? 22 ALA GH O   1 
ATOM 96211  C CB  . ALA HF 2 22 ? 220.138 212.488 297.306 1.00 24.85 ? 22 ALA GH CB  1 
ATOM 96212  N N   . MET HF 2 23 ? 218.772 213.916 299.825 1.00 24.70 ? 23 MET GH N   1 
ATOM 96213  C CA  . MET HF 2 23 ? 218.207 215.134 300.391 1.00 24.70 ? 23 MET GH CA  1 
ATOM 96214  C C   . MET HF 2 23 ? 218.944 215.544 301.656 1.00 24.70 ? 23 MET GH C   1 
ATOM 96215  O O   . MET HF 2 23 ? 219.280 216.715 301.839 1.00 24.70 ? 23 MET GH O   1 
ATOM 96216  C CB  . MET HF 2 23 ? 216.722 214.938 300.678 1.00 24.70 ? 23 MET GH CB  1 
ATOM 96217  C CG  . MET HF 2 23 ? 215.843 214.960 299.455 1.00 24.70 ? 23 MET GH CG  1 
ATOM 96218  S SD  . MET HF 2 23 ? 214.162 215.458 299.855 1.00 24.70 ? 23 MET GH SD  1 
ATOM 96219  C CE  . MET HF 2 23 ? 213.450 213.913 300.387 1.00 24.70 ? 23 MET GH CE  1 
ATOM 96220  N N   . CYS HF 2 24 ? 219.208 214.590 302.543 1.00 26.48 ? 24 CYS GH N   1 
ATOM 96221  C CA  . CYS HF 2 24 ? 219.843 214.924 303.810 1.00 26.48 ? 24 CYS GH CA  1 
ATOM 96222  C C   . CYS HF 2 24 ? 221.298 215.322 303.645 1.00 26.48 ? 24 CYS GH C   1 
ATOM 96223  O O   . CYS HF 2 24 ? 221.850 215.975 304.533 1.00 26.48 ? 24 CYS GH O   1 
ATOM 96224  C CB  . CYS HF 2 24 ? 219.741 213.748 304.774 1.00 26.48 ? 24 CYS GH CB  1 
ATOM 96225  S SG  . CYS HF 2 24 ? 218.207 213.695 305.716 1.00 26.48 ? 24 CYS GH SG  1 
ATOM 96226  N N   . LYS HF 2 25 ? 221.932 214.940 302.539 1.00 24.70 ? 25 LYS GH N   1 
ATOM 96227  C CA  . LYS HF 2 25 ? 223.325 215.303 302.313 1.00 24.70 ? 25 LYS GH CA  1 
ATOM 96228  C C   . LYS HF 2 25 ? 223.453 216.694 301.712 1.00 24.70 ? 25 LYS GH C   1 
ATOM 96229  O O   . LYS HF 2 25 ? 224.405 217.417 302.012 1.00 24.70 ? 25 LYS GH O   1 
ATOM 96230  C CB  . LYS HF 2 25 ? 223.989 214.287 301.388 1.00 24.70 ? 25 LYS GH CB  1 
ATOM 96231  C CG  . LYS HF 2 25 ? 224.558 213.075 302.080 1.00 24.70 ? 25 LYS GH CG  1 
ATOM 96232  C CD  . LYS HF 2 25 ? 224.912 212.006 301.069 1.00 24.70 ? 25 LYS GH CD  1 
ATOM 96233  C CE  . LYS HF 2 25 ? 225.494 210.784 301.743 1.00 24.70 ? 25 LYS GH CE  1 
ATOM 96234  N NZ  . LYS HF 2 25 ? 225.599 209.646 300.795 1.00 24.70 ? 25 LYS GH NZ  1 
ATOM 96235  N N   . ALA HF 2 26 ? 222.504 217.085 300.871 1.00 23.17 ? 26 ALA GH N   1 
ATOM 96236  C CA  . ALA HF 2 26 ? 222.663 218.231 299.992 1.00 23.17 ? 26 ALA GH CA  1 
ATOM 96237  C C   . ALA HF 2 26 ? 222.133 219.530 300.572 1.00 23.17 ? 26 ALA GH C   1 
ATOM 96238  O O   . ALA HF 2 26 ? 222.113 220.533 299.859 1.00 23.17 ? 26 ALA GH O   1 
ATOM 96239  C CB  . ALA HF 2 26 ? 221.976 217.960 298.654 1.00 23.17 ? 26 ALA GH CB  1 
ATOM 96240  N N   . ALA HF 2 27 ? 221.711 219.548 301.831 1.00 23.31 ? 27 ALA GH N   1 
ATOM 96241  C CA  . ALA HF 2 27 ? 221.210 220.768 302.451 1.00 23.31 ? 27 ALA GH CA  1 
ATOM 96242  C C   . ALA HF 2 27 ? 220.997 220.500 303.929 1.00 23.31 ? 27 ALA GH C   1 
ATOM 96243  O O   . ALA HF 2 27 ? 221.009 219.355 304.380 1.00 23.31 ? 27 ALA GH O   1 
ATOM 96244  C CB  . ALA HF 2 27 ? 219.912 221.248 301.809 1.00 23.31 ? 27 ALA GH CB  1 
ATOM 96245  N N   . ASN HF 2 28 ? 220.790 221.577 304.680 1.00 25.04 ? 28 ASN GH N   1 
ATOM 96246  C CA  . ASN HF 2 28 ? 220.580 221.477 306.122 1.00 25.04 ? 28 ASN GH CA  1 
ATOM 96247  C C   . ASN HF 2 28 ? 219.086 221.339 306.392 1.00 25.04 ? 28 ASN GH C   1 
ATOM 96248  O O   . ASN HF 2 28 ? 218.388 222.291 306.741 1.00 25.04 ? 28 ASN GH O   1 
ATOM 96249  C CB  . ASN HF 2 28 ? 221.173 222.684 306.830 1.00 25.04 ? 28 ASN GH CB  1 
ATOM 96250  C CG  . ASN HF 2 28 ? 221.119 222.553 308.327 1.00 25.04 ? 28 ASN GH CG  1 
ATOM 96251  O OD1 . ASN HF 2 28 ? 221.113 221.447 308.859 1.00 25.04 ? 28 ASN GH OD1 1 
ATOM 96252  N ND2 . ASN HF 2 28 ? 221.073 223.682 309.022 1.00 25.04 ? 28 ASN GH ND2 1 
ATOM 96253  N N   . VAL HF 2 29 ? 218.589 220.115 306.221 1.00 24.15 ? 29 VAL GH N   1 
ATOM 96254  C CA  . VAL HF 2 29 ? 217.185 219.797 306.424 1.00 24.15 ? 29 VAL GH CA  1 
ATOM 96255  C C   . VAL HF 2 29 ? 217.082 218.677 307.444 1.00 24.15 ? 29 VAL GH C   1 
ATOM 96256  O O   . VAL HF 2 29 ? 218.064 218.016 307.779 1.00 24.15 ? 29 VAL GH O   1 
ATOM 96257  C CB  . VAL HF 2 29 ? 216.480 219.387 305.119 1.00 24.15 ? 29 VAL GH CB  1 
ATOM 96258  C CG1 . VAL HF 2 29 ? 216.496 220.519 304.142 1.00 24.15 ? 29 VAL GH CG1 1 
ATOM 96259  C CG2 . VAL HF 2 29 ? 217.151 218.183 304.527 1.00 24.15 ? 29 VAL GH CG2 1 
ATOM 96260  N N   . GLU HF 2 30 ? 215.868 218.471 307.937 1.00 26.32 ? 30 GLU GH N   1 
ATOM 96261  C CA  . GLU HF 2 30 ? 215.564 217.420 308.894 1.00 26.32 ? 30 GLU GH CA  1 
ATOM 96262  C C   . GLU HF 2 30 ? 214.587 216.445 308.261 1.00 26.32 ? 30 GLU GH C   1 
ATOM 96263  O O   . GLU HF 2 30 ? 213.583 216.861 307.681 1.00 26.32 ? 30 GLU GH O   1 
ATOM 96264  C CB  . GLU HF 2 30 ? 214.969 218.002 310.174 1.00 26.32 ? 30 GLU GH CB  1 
ATOM 96265  C CG  . GLU HF 2 30 ? 215.246 217.185 311.411 1.00 26.32 ? 30 GLU GH CG  1 
ATOM 96266  C CD  . GLU HF 2 30 ? 216.662 217.361 311.918 1.00 26.32 ? 30 GLU GH CD  1 
ATOM 96267  O OE1 . GLU HF 2 30 ? 217.421 216.369 311.933 1.00 26.32 ? 30 GLU GH OE1 1 
ATOM 96268  O OE2 . GLU HF 2 30 ? 217.019 218.492 312.304 1.00 26.32 ? 30 GLU GH OE2 1 
ATOM 96269  N N   . LEU HF 2 31 ? 214.883 215.157 308.364 1.00 25.32 ? 31 LEU GH N   1 
ATOM 96270  C CA  . LEU HF 2 31 ? 214.001 214.139 307.819 1.00 25.32 ? 31 LEU GH CA  1 
ATOM 96271  C C   . LEU HF 2 31 ? 212.926 213.794 308.835 1.00 25.32 ? 31 LEU GH C   1 
ATOM 96272  O O   . LEU HF 2 31 ? 213.231 213.444 309.977 1.00 25.32 ? 31 LEU GH O   1 
ATOM 96273  C CB  . LEU HF 2 31 ? 214.789 212.889 307.441 1.00 25.32 ? 31 LEU GH CB  1 
ATOM 96274  C CG  . LEU HF 2 31 ? 214.021 211.835 306.649 1.00 25.32 ? 31 LEU GH CG  1 
ATOM 96275  C CD1 . LEU HF 2 31 ? 213.912 212.244 305.203 1.00 25.32 ? 31 LEU GH CD1 1 
ATOM 96276  C CD2 . LEU HF 2 31 ? 214.700 210.496 306.763 1.00 25.32 ? 31 LEU GH CD2 1 
ATOM 96277  N N   . ILE HF 2 32 ? 211.670 213.894 308.419 1.00 26.24 ? 32 ILE GH N   1 
ATOM 96278  C CA  . ILE HF 2 32 ? 210.550 213.607 309.306 1.00 26.24 ? 32 ILE GH CA  1 
ATOM 96279  C C   . ILE HF 2 32 ? 210.210 212.126 309.305 1.00 26.24 ? 32 ILE GH C   1 
ATOM 96280  O O   . ILE HF 2 32 ? 210.056 211.514 310.363 1.00 26.24 ? 32 ILE GH O   1 
ATOM 96281  C CB  . ILE HF 2 32 ? 209.332 214.460 308.910 1.00 26.24 ? 32 ILE GH CB  1 
ATOM 96282  C CG1 . ILE HF 2 32 ? 209.586 215.926 309.226 1.00 26.24 ? 32 ILE GH CG1 1 
ATOM 96283  C CG2 . ILE HF 2 32 ? 208.110 213.994 309.648 1.00 26.24 ? 32 ILE GH CG2 1 
ATOM 96284  C CD1 . ILE HF 2 32 ? 208.515 216.826 308.690 1.00 26.24 ? 32 ILE GH CD1 1 
ATOM 96285  N N   . GLY HF 2 33 ? 210.082 211.526 308.135 1.00 25.59 ? 33 GLY GH N   1 
ATOM 96286  C CA  . GLY HF 2 33 ? 209.843 210.101 308.063 1.00 25.59 ? 33 GLY GH CA  1 
ATOM 96287  C C   . GLY HF 2 33 ? 209.240 209.713 306.734 1.00 25.59 ? 33 GLY GH C   1 
ATOM 96288  O O   . GLY HF 2 33 ? 209.006 210.543 305.861 1.00 25.59 ? 33 GLY GH O   1 
ATOM 96289  N N   . TYR HF 2 34 ? 209.003 208.415 306.602 1.00 26.21 ? 34 TYR GH N   1 
ATOM 96290  C CA  . TYR HF 2 34 ? 208.363 207.838 305.433 1.00 26.21 ? 34 TYR GH CA  1 
ATOM 96291  C C   . TYR HF 2 34 ? 206.898 207.568 305.730 1.00 26.21 ? 34 TYR GH C   1 
ATOM 96292  O O   . TYR HF 2 34 ? 206.486 207.451 306.884 1.00 26.21 ? 34 TYR GH O   1 
ATOM 96293  C CB  . TYR HF 2 34 ? 209.052 206.538 305.013 1.00 26.21 ? 34 TYR GH CB  1 
ATOM 96294  C CG  . TYR HF 2 34 ? 210.552 206.630 304.923 1.00 26.21 ? 34 TYR GH CG  1 
ATOM 96295  C CD1 . TYR HF 2 34 ? 211.346 206.453 306.040 1.00 26.21 ? 34 TYR GH CD1 1 
ATOM 96296  C CD2 . TYR HF 2 34 ? 211.174 206.889 303.720 1.00 26.21 ? 34 TYR GH CD2 1 
ATOM 96297  C CE1 . TYR HF 2 34 ? 212.712 206.536 305.960 1.00 26.21 ? 34 TYR GH CE1 1 
ATOM 96298  C CE2 . TYR HF 2 34 ? 212.537 206.975 303.631 1.00 26.21 ? 34 TYR GH CE2 1 
ATOM 96299  C CZ  . TYR HF 2 34 ? 213.301 206.796 304.754 1.00 26.21 ? 34 TYR GH CZ  1 
ATOM 96300  O OH  . TYR HF 2 34 ? 214.667 206.878 304.673 1.00 26.21 ? 34 TYR GH OH  1 
ATOM 96301  N N   . GLU HF 2 35 ? 206.104 207.477 304.666 1.00 29.35 ? 35 GLU GH N   1 
ATOM 96302  C CA  . GLU HF 2 35 ? 204.675 207.228 304.821 1.00 29.35 ? 35 GLU GH CA  1 
ATOM 96303  C C   . GLU HF 2 35 ? 204.161 206.633 303.512 1.00 29.35 ? 35 GLU GH C   1 
ATOM 96304  O O   . GLU HF 2 35 ? 203.970 207.363 302.538 1.00 29.35 ? 35 GLU GH O   1 
ATOM 96305  C CB  . GLU HF 2 35 ? 203.939 208.505 305.181 1.00 29.35 ? 35 GLU GH CB  1 
ATOM 96306  C CG  . GLU HF 2 35 ? 202.519 208.286 305.660 1.00 29.35 ? 35 GLU GH CG  1 
ATOM 96307  C CD  . GLU HF 2 35 ? 202.007 209.436 306.503 1.00 29.35 ? 35 GLU GH CD  1 
ATOM 96308  O OE1 . GLU HF 2 35 ? 202.606 210.529 306.438 1.00 29.35 ? 35 GLU GH OE1 1 
ATOM 96309  O OE2 . GLU HF 2 35 ? 201.007 209.249 307.228 1.00 29.35 ? 35 GLU GH OE2 1 
ATOM 96310  N N   . ASN HF 2 36 ? 203.932 205.328 303.503 1.00 28.65 ? 36 ASN GH N   1 
ATOM 96311  C CA  . ASN HF 2 36 ? 203.447 204.648 302.315 1.00 28.65 ? 36 ASN GH CA  1 
ATOM 96312  C C   . ASN HF 2 36 ? 201.940 204.442 302.391 1.00 28.65 ? 36 ASN GH C   1 
ATOM 96313  O O   . ASN HF 2 36 ? 201.356 204.370 303.475 1.00 28.65 ? 36 ASN GH O   1 
ATOM 96314  C CB  . ASN HF 2 36 ? 204.144 203.303 302.137 1.00 28.65 ? 36 ASN GH CB  1 
ATOM 96315  C CG  . ASN HF 2 36 ? 203.648 202.275 303.100 1.00 28.65 ? 36 ASN GH CG  1 
ATOM 96316  O OD1 . ASN HF 2 36 ? 203.564 202.525 304.298 1.00 28.65 ? 36 ASN GH OD1 1 
ATOM 96317  N ND2 . ASN HF 2 36 ? 203.305 201.107 302.588 1.00 28.65 ? 36 ASN GH ND2 1 
ATOM 96318  N N   . VAL HF 2 37 ? 201.314 204.346 301.220 1.00 28.81 ? 37 VAL GH N   1 
ATOM 96319  C CA  . VAL HF 2 37 ? 199.862 204.268 301.125 1.00 28.81 ? 37 VAL GH CA  1 
ATOM 96320  C C   . VAL HF 2 37 ? 199.443 203.094 300.251 1.00 28.81 ? 37 VAL GH C   1 
ATOM 96321  O O   . VAL HF 2 37 ? 198.368 203.115 299.643 1.00 28.81 ? 37 VAL GH O   1 
ATOM 96322  C CB  . VAL HF 2 37 ? 199.279 205.582 300.578 1.00 28.81 ? 37 VAL GH CB  1 
ATOM 96323  C CG1 . VAL HF 2 37 ? 199.404 206.681 301.612 1.00 28.81 ? 37 VAL GH CG1 1 
ATOM 96324  C CG2 . VAL HF 2 37 ? 199.972 205.973 299.289 1.00 28.81 ? 37 VAL GH CG2 1 
ATOM 96325  N N   . GLY HF 2 38 ? 200.283 202.069 300.170 1.00 28.44 ? 38 GLY GH N   1 
ATOM 96326  C CA  . GLY HF 2 38 ? 199.984 200.926 299.332 1.00 28.44 ? 38 GLY GH CA  1 
ATOM 96327  C C   . GLY HF 2 38 ? 200.190 201.246 297.865 1.00 28.44 ? 38 GLY GH C   1 
ATOM 96328  O O   . GLY HF 2 38 ? 200.462 202.373 297.473 1.00 28.44 ? 38 GLY GH O   1 
ATOM 96329  N N   . SER HF 2 39 ? 200.048 200.213 297.043 1.00 28.15 ? 39 SER GH N   1 
ATOM 96330  C CA  . SER HF 2 39 ? 200.364 200.247 295.618 1.00 28.15 ? 39 SER GH CA  1 
ATOM 96331  C C   . SER HF 2 39 ? 201.831 200.554 295.353 1.00 28.15 ? 39 SER GH C   1 
ATOM 96332  O O   . SER HF 2 39 ? 202.195 200.890 294.222 1.00 28.15 ? 39 SER GH O   1 
ATOM 96333  C CB  . SER HF 2 39 ? 199.482 201.246 294.859 1.00 28.15 ? 39 SER GH CB  1 
ATOM 96334  O OG  . SER HF 2 39 ? 199.720 201.179 293.464 1.00 28.15 ? 39 SER GH OG  1 
ATOM 96335  N N   . GLY HF 2 40 ? 202.684 200.444 296.363 1.00 28.46 ? 40 GLY GH N   1 
ATOM 96336  C CA  . GLY HF 2 40 ? 204.091 200.701 296.191 1.00 28.46 ? 40 GLY GH CA  1 
ATOM 96337  C C   . GLY HF 2 40 ? 204.492 202.154 296.245 1.00 28.46 ? 40 GLY GH C   1 
ATOM 96338  O O   . GLY HF 2 40 ? 205.676 202.456 296.065 1.00 28.46 ? 40 GLY GH O   1 
ATOM 96339  N N   . LEU HF 2 41 ? 203.556 203.063 296.486 1.00 27.33 ? 41 LEU GH N   1 
ATOM 96340  C CA  . LEU HF 2 41 ? 203.884 204.475 296.600 1.00 27.33 ? 41 LEU GH CA  1 
ATOM 96341  C C   . LEU HF 2 41 ? 204.420 204.752 297.995 1.00 27.33 ? 41 LEU GH C   1 
ATOM 96342  O O   . LEU HF 2 41 ? 203.747 204.469 298.990 1.00 27.33 ? 41 LEU GH O   1 
ATOM 96343  C CB  . LEU HF 2 41 ? 202.658 205.333 296.314 1.00 27.33 ? 41 LEU GH CB  1 
ATOM 96344  C CG  . LEU HF 2 41 ? 202.045 205.140 294.934 1.00 27.33 ? 41 LEU GH CG  1 
ATOM 96345  C CD1 . LEU HF 2 41 ? 200.976 206.174 294.686 1.00 27.33 ? 41 LEU GH CD1 1 
ATOM 96346  C CD2 . LEU HF 2 41 ? 203.111 205.222 293.876 1.00 27.33 ? 41 LEU GH CD2 1 
ATOM 96347  N N   . VAL HF 2 42 ? 205.629 205.294 298.069 1.00 25.98 ? 42 VAL GH N   1 
ATOM 96348  C CA  . VAL HF 2 42 ? 206.249 205.683 299.326 1.00 25.98 ? 42 VAL GH CA  1 
ATOM 96349  C C   . VAL HF 2 42 ? 206.645 207.145 299.216 1.00 25.98 ? 42 VAL GH C   1 
ATOM 96350  O O   . VAL HF 2 42 ? 207.053 207.603 298.145 1.00 25.98 ? 42 VAL GH O   1 
ATOM 96351  C CB  . VAL HF 2 42 ? 207.465 204.797 299.654 1.00 25.98 ? 42 VAL GH CB  1 
ATOM 96352  C CG1 . VAL HF 2 42 ? 208.072 205.187 300.974 1.00 25.98 ? 42 VAL GH CG1 1 
ATOM 96353  C CG2 . VAL HF 2 42 ? 207.050 203.358 299.699 1.00 25.98 ? 42 VAL GH CG2 1 
ATOM 96354  N N   . THR HF 2 43 ? 206.516 207.879 300.317 1.00 25.83 ? 43 THR GH N   1 
ATOM 96355  C CA  . THR HF 2 43 ? 206.721 209.319 300.322 1.00 25.83 ? 43 THR GH CA  1 
ATOM 96356  C C   . THR HF 2 43 ? 207.681 209.702 301.436 1.00 25.83 ? 43 THR GH C   1 
ATOM 96357  O O   . THR HF 2 43 ? 207.538 209.235 302.568 1.00 25.83 ? 43 THR GH O   1 
ATOM 96358  C CB  . THR HF 2 43 ? 205.388 210.049 300.493 1.00 25.83 ? 43 THR GH CB  1 
ATOM 96359  O OG1 . THR HF 2 43 ? 204.568 209.808 299.345 1.00 25.83 ? 43 THR GH OG1 1 
ATOM 96360  C CG2 . THR HF 2 43 ? 205.598 211.535 300.641 1.00 25.83 ? 43 THR GH CG2 1 
ATOM 96361  N N   . ALA HF 2 44 ? 208.655 210.547 301.111 1.00 24.55 ? 44 ALA GH N   1 
ATOM 96362  C CA  . ALA HF 2 44 ? 209.605 211.083 302.073 1.00 24.55 ? 44 ALA GH CA  1 
ATOM 96363  C C   . ALA HF 2 44 ? 209.275 212.541 302.347 1.00 24.55 ? 44 ALA GH C   1 
ATOM 96364  O O   . ALA HF 2 44 ? 208.877 213.272 301.439 1.00 24.55 ? 44 ALA GH O   1 
ATOM 96365  C CB  . ALA HF 2 44 ? 211.037 210.967 301.559 1.00 24.55 ? 44 ALA GH CB  1 
ATOM 96366  N N   . MET HF 2 45 ? 209.446 212.963 303.595 1.00 26.49 ? 45 MET GH N   1 
ATOM 96367  C CA  . MET HF 2 45 ? 209.117 214.318 304.016 1.00 26.49 ? 45 MET GH CA  1 
ATOM 96368  C C   . MET HF 2 45 ? 210.305 214.925 304.741 1.00 26.49 ? 45 MET GH C   1 
ATOM 96369  O O   . MET HF 2 45 ? 210.724 214.410 305.780 1.00 26.49 ? 45 MET GH O   1 
ATOM 96370  C CB  . MET HF 2 45 ? 207.899 214.333 304.936 1.00 26.49 ? 45 MET GH CB  1 
ATOM 96371  C CG  . MET HF 2 45 ? 206.745 213.473 304.488 1.00 26.49 ? 45 MET GH CG  1 
ATOM 96372  S SD  . MET HF 2 45 ? 205.306 213.766 305.524 1.00 26.49 ? 45 MET GH SD  1 
ATOM 96373  C CE  . MET HF 2 45 ? 204.007 213.068 304.516 1.00 26.49 ? 45 MET GH CE  1 
ATOM 96374  N N   . VAL HF 2 46 ? 210.829 216.027 304.211 1.00 24.04 ? 46 VAL GH N   1 
ATOM 96375  C CA  . VAL HF 2 46 ? 211.889 216.781 304.863 1.00 24.04 ? 46 VAL GH CA  1 
ATOM 96376  C C   . VAL HF 2 46 ? 211.321 218.111 305.330 1.00 24.04 ? 46 VAL GH C   1 
ATOM 96377  O O   . VAL HF 2 46 ? 210.252 218.546 304.900 1.00 24.04 ? 46 VAL GH O   1 
ATOM 96378  C CB  . VAL HF 2 46 ? 213.099 217.000 303.942 1.00 24.04 ? 46 VAL GH CB  1 
ATOM 96379  C CG1 . VAL HF 2 46 ? 213.687 215.675 303.536 1.00 24.04 ? 46 VAL GH CG1 1 
ATOM 96380  C CG2 . VAL HF 2 46 ? 212.690 217.776 302.730 1.00 24.04 ? 46 VAL GH CG2 1 
ATOM 96381  N N   . LYS HF 2 47 ? 212.059 218.771 306.214 1.00 24.86 ? 47 LYS GH N   1 
ATOM 96382  C CA  . LYS HF 2 47 ? 211.572 219.992 306.836 1.00 24.86 ? 47 LYS GH CA  1 
ATOM 96383  C C   . LYS HF 2 47 ? 212.740 220.907 307.170 1.00 24.86 ? 47 LYS GH C   1 
ATOM 96384  O O   . LYS HF 2 47 ? 213.697 220.477 307.814 1.00 24.86 ? 47 LYS GH O   1 
ATOM 96385  C CB  . LYS HF 2 47 ? 210.775 219.661 308.096 1.00 24.86 ? 47 LYS GH CB  1 
ATOM 96386  C CG  . LYS HF 2 47 ? 210.506 220.837 308.991 1.00 24.86 ? 47 LYS GH CG  1 
ATOM 96387  C CD  . LYS HF 2 47 ? 210.329 220.383 310.420 1.00 24.86 ? 47 LYS GH CD  1 
ATOM 96388  C CE  . LYS HF 2 47 ? 211.579 219.687 310.924 1.00 24.86 ? 47 LYS GH CE  1 
ATOM 96389  N NZ  . LYS HF 2 47 ? 211.492 219.375 312.374 1.00 24.86 ? 47 LYS GH NZ  1 
ATOM 96390  N N   . GLY HF 2 48 ? 212.653 222.160 306.746 1.00 26.60 ? 48 GLY GH N   1 
ATOM 96391  C CA  . GLY HF 2 48 ? 213.703 223.116 307.036 1.00 26.60 ? 48 GLY GH CA  1 
ATOM 96392  C C   . GLY HF 2 48 ? 213.362 224.466 306.450 1.00 26.60 ? 48 GLY GH C   1 
ATOM 96393  O O   . GLY HF 2 48 ? 212.228 224.711 306.042 1.00 26.60 ? 48 GLY GH O   1 
ATOM 96394  N N   . ASP HF 2 49 ? 214.358 225.348 306.415 1.00 27.85 ? 49 ASP GH N   1 
ATOM 96395  C CA  . ASP HF 2 49 ? 214.166 226.661 305.815 1.00 27.85 ? 49 ASP GH CA  1 
ATOM 96396  C C   . ASP HF 2 49 ? 213.862 226.526 304.328 1.00 27.85 ? 49 ASP GH C   1 
ATOM 96397  O O   . ASP HF 2 49 ? 214.177 225.520 303.696 1.00 27.85 ? 49 ASP GH O   1 
ATOM 96398  C CB  . ASP HF 2 49 ? 215.402 227.529 306.020 1.00 27.85 ? 49 ASP GH CB  1 
ATOM 96399  C CG  . ASP HF 2 49 ? 215.369 228.285 307.328 1.00 27.85 ? 49 ASP GH CG  1 
ATOM 96400  O OD1 . ASP HF 2 49 ? 214.263 228.483 307.866 1.00 27.85 ? 49 ASP GH OD1 1 
ATOM 96401  O OD2 . ASP HF 2 49 ? 216.444 228.682 307.822 1.00 27.85 ? 49 ASP GH OD2 1 
ATOM 96402  N N   . VAL HF 2 50 ? 213.249 227.567 303.765 1.00 25.76 ? 50 VAL GH N   1 
ATOM 96403  C CA  . VAL HF 2 50 ? 212.722 227.467 302.406 1.00 25.76 ? 50 VAL GH CA  1 
ATOM 96404  C C   . VAL HF 2 50 ? 213.844 227.271 301.401 1.00 25.76 ? 50 VAL GH C   1 
ATOM 96405  O O   . VAL HF 2 50 ? 213.728 226.466 300.471 1.00 25.76 ? 50 VAL GH O   1 
ATOM 96406  C CB  . VAL HF 2 50 ? 211.882 228.705 302.060 1.00 25.76 ? 50 VAL GH CB  1 
ATOM 96407  C CG1 . VAL HF 2 50 ? 211.262 228.538 300.694 1.00 25.76 ? 50 VAL GH CG1 1 
ATOM 96408  C CG2 . VAL HF 2 50 ? 210.823 228.926 303.104 1.00 25.76 ? 50 VAL GH CG2 1 
ATOM 96409  N N   . GLY HF 2 51 ? 214.937 228.017 301.553 1.00 24.20 ? 51 GLY GH N   1 
ATOM 96410  C CA  . GLY HF 2 51 ? 216.029 227.898 300.604 1.00 24.20 ? 51 GLY GH CA  1 
ATOM 96411  C C   . GLY HF 2 51 ? 216.700 226.543 300.671 1.00 24.20 ? 51 GLY GH C   1 
ATOM 96412  O O   . GLY HF 2 51 ? 217.047 225.961 299.642 1.00 24.20 ? 51 GLY GH O   1 
ATOM 96413  N N   . ALA HF 2 52 ? 216.889 226.024 301.882 1.00 23.93 ? 52 ALA GH N   1 
ATOM 96414  C CA  . ALA HF 2 52 ? 217.462 224.695 302.042 1.00 23.93 ? 52 ALA GH CA  1 
ATOM 96415  C C   . ALA HF 2 52 ? 216.528 223.631 301.488 1.00 23.93 ? 52 ALA GH C   1 
ATOM 96416  O O   . ALA HF 2 52 ? 216.936 222.788 300.684 1.00 23.93 ? 52 ALA GH O   1 
ATOM 96417  C CB  . ALA HF 2 52 ? 217.763 224.434 303.514 1.00 23.93 ? 52 ALA GH CB  1 
ATOM 96418  N N   . VAL HF 2 53 ? 215.263 223.664 301.901 1.00 23.11 ? 53 VAL GH N   1 
ATOM 96419  C CA  . VAL HF 2 53 ? 214.305 222.653 301.469 1.00 23.11 ? 53 VAL GH CA  1 
ATOM 96420  C C   . VAL HF 2 53 ? 214.147 222.676 299.960 1.00 23.11 ? 53 VAL GH C   1 
ATOM 96421  O O   . VAL HF 2 53 ? 214.001 221.629 299.323 1.00 23.11 ? 53 VAL GH O   1 
ATOM 96422  C CB  . VAL HF 2 53 ? 212.961 222.861 302.178 1.00 23.11 ? 53 VAL GH CB  1 
ATOM 96423  C CG1 . VAL HF 2 53 ? 211.864 222.180 301.421 1.00 23.11 ? 53 VAL GH CG1 1 
ATOM 96424  C CG2 . VAL HF 2 53 ? 213.039 222.333 303.573 1.00 23.11 ? 53 VAL GH CG2 1 
ATOM 96425  N N   . ASN HF 2 54 ? 214.166 223.862 299.362 1.00 24.31 ? 54 ASN GH N   1 
ATOM 96426  C CA  . ASN HF 2 54 ? 214.124 223.933 297.910 1.00 24.31 ? 54 ASN GH CA  1 
ATOM 96427  C C   . ASN HF 2 54 ? 215.273 223.142 297.310 1.00 24.31 ? 54 ASN GH C   1 
ATOM 96428  O O   . ASN HF 2 54 ? 215.054 222.200 296.546 1.00 24.31 ? 54 ASN GH O   1 
ATOM 96429  C CB  . ASN HF 2 54 ? 214.164 225.387 297.454 1.00 24.31 ? 54 ASN GH CB  1 
ATOM 96430  C CG  . ASN HF 2 54 ? 213.301 225.640 296.244 1.00 24.31 ? 54 ASN GH CG  1 
ATOM 96431  O OD1 . ASN HF 2 54 ? 212.123 225.300 296.228 1.00 24.31 ? 54 ASN GH OD1 1 
ATOM 96432  N ND2 . ASN HF 2 54 ? 213.883 226.242 295.219 1.00 24.31 ? 54 ASN GH ND2 1 
ATOM 96433  N N   . ALA HF 2 55 ? 216.505 223.470 297.708 1.00 24.21 ? 55 ALA GH N   1 
ATOM 96434  C CA  . ALA HF 2 55 ? 217.692 222.801 297.181 1.00 24.21 ? 55 ALA GH CA  1 
ATOM 96435  C C   . ALA HF 2 55 ? 217.653 221.298 297.401 1.00 24.21 ? 55 ALA GH C   1 
ATOM 96436  O O   . ALA HF 2 55 ? 218.053 220.526 296.525 1.00 24.21 ? 55 ALA GH O   1 
ATOM 96437  C CB  . ALA HF 2 55 ? 218.942 223.379 297.834 1.00 24.21 ? 55 ALA GH CB  1 
ATOM 96438  N N   . ALA HF 2 56 ? 217.194 220.865 298.576 1.00 23.89 ? 56 ALA GH N   1 
ATOM 96439  C CA  . ALA HF 2 56 ? 217.176 219.441 298.888 1.00 23.89 ? 56 ALA GH CA  1 
ATOM 96440  C C   . ALA HF 2 56 ? 216.283 218.678 297.924 1.00 23.89 ? 56 ALA GH C   1 
ATOM 96441  O O   . ALA HF 2 56 ? 216.674 217.635 297.394 1.00 23.89 ? 56 ALA GH O   1 
ATOM 96442  C CB  . ALA HF 2 56 ? 216.718 219.229 300.327 1.00 23.89 ? 56 ALA GH CB  1 
ATOM 96443  N N   . VAL HF 2 57 ? 215.083 219.190 297.669 1.00 24.08 ? 57 VAL GH N   1 
ATOM 96444  C CA  . VAL HF 2 57 ? 214.134 218.465 296.832 1.00 24.08 ? 57 VAL GH CA  1 
ATOM 96445  C C   . VAL HF 2 57 ? 214.655 218.343 295.407 1.00 24.08 ? 57 VAL GH C   1 
ATOM 96446  O O   . VAL HF 2 57 ? 214.433 217.329 294.739 1.00 24.08 ? 57 VAL GH O   1 
ATOM 96447  C CB  . VAL HF 2 57 ? 212.756 219.146 296.887 1.00 24.08 ? 57 VAL GH CB  1 
ATOM 96448  C CG1 . VAL HF 2 57 ? 211.851 218.615 295.802 1.00 24.08 ? 57 VAL GH CG1 1 
ATOM 96449  C CG2 . VAL HF 2 57 ? 212.133 218.929 298.242 1.00 24.08 ? 57 VAL GH CG2 1 
ATOM 96450  N N   . ASP HF 2 58 ? 215.369 219.358 294.921 1.00 26.99 ? 58 ASP GH N   1 
ATOM 96451  C CA  . ASP HF 2 58 ? 215.928 219.269 293.574 1.00 26.99 ? 58 ASP GH CA  1 
ATOM 96452  C C   . ASP HF 2 58 ? 216.961 218.157 293.476 1.00 26.99 ? 58 ASP GH C   1 
ATOM 96453  O O   . ASP HF 2 58 ? 216.981 217.404 292.498 1.00 26.99 ? 58 ASP GH O   1 
ATOM 96454  C CB  . ASP HF 2 58 ? 216.565 220.592 293.157 1.00 26.99 ? 58 ASP GH CB  1 
ATOM 96455  C CG  . ASP HF 2 58 ? 215.675 221.783 293.413 1.00 26.99 ? 58 ASP GH CG  1 
ATOM 96456  O OD1 . ASP HF 2 58 ? 214.647 221.931 292.719 1.00 26.99 ? 58 ASP GH OD1 1 
ATOM 96457  O OD2 . ASP HF 2 58 ? 216.031 222.599 294.285 1.00 26.99 ? 58 ASP GH OD2 1 
ATOM 96458  N N   . SER HF 2 59 ? 217.842 218.053 294.469 1.00 26.61 ? 59 SER GH N   1 
ATOM 96459  C CA  . SER HF 2 59 ? 218.857 217.008 294.447 1.00 26.61 ? 59 SER GH CA  1 
ATOM 96460  C C   . SER HF 2 59 ? 218.244 215.638 294.686 1.00 26.61 ? 59 SER GH C   1 
ATOM 96461  O O   . SER HF 2 59 ? 218.629 214.661 294.038 1.00 26.61 ? 59 SER GH O   1 
ATOM 96462  C CB  . SER HF 2 59 ? 219.925 217.294 295.494 1.00 26.61 ? 59 SER GH CB  1 
ATOM 96463  O OG  . SER HF 2 59 ? 219.380 217.188 296.791 1.00 26.61 ? 59 SER GH OG  1 
ATOM 96464  N N   . GLY HF 2 60 ? 217.291 215.547 295.611 1.00 26.10 ? 60 GLY GH N   1 
ATOM 96465  C CA  . GLY HF 2 60 ? 216.691 214.260 295.921 1.00 26.10 ? 60 GLY GH CA  1 
ATOM 96466  C C   . GLY HF 2 60 ? 215.936 213.658 294.754 1.00 26.10 ? 60 GLY GH C   1 
ATOM 96467  O O   . GLY HF 2 60 ? 215.953 212.445 294.555 1.00 26.10 ? 60 GLY GH O   1 
ATOM 96468  N N   . VAL HF 2 61 ? 215.250 214.491 293.976 1.00 26.53 ? 61 VAL GH N   1 
ATOM 96469  C CA  . VAL HF 2 61 ? 214.551 213.984 292.802 1.00 26.53 ? 61 VAL GH CA  1 
ATOM 96470  C C   . VAL HF 2 61 ? 215.548 213.542 291.749 1.00 26.53 ? 61 VAL GH C   1 
ATOM 96471  O O   . VAL HF 2 61 ? 215.317 212.579 291.012 1.00 26.53 ? 61 VAL GH O   1 
ATOM 96472  C CB  . VAL HF 2 61 ? 213.589 215.048 292.250 1.00 26.53 ? 61 VAL GH CB  1 
ATOM 96473  C CG1 . VAL HF 2 61 ? 213.048 214.625 290.908 1.00 26.53 ? 61 VAL GH CG1 1 
ATOM 96474  C CG2 . VAL HF 2 61 ? 212.461 215.278 293.216 1.00 26.53 ? 61 VAL GH CG2 1 
ATOM 96475  N N   . GLU HF 2 62 ? 216.679 214.229 291.673 1.00 30.46 ? 62 GLU GH N   1 
ATOM 96476  C CA  . GLU HF 2 62 ? 217.673 213.917 290.657 1.00 30.46 ? 62 GLU GH CA  1 
ATOM 96477  C C   . GLU HF 2 62 ? 218.351 212.581 290.934 1.00 30.46 ? 62 GLU GH C   1 
ATOM 96478  O O   . GLU HF 2 62 ? 218.658 211.831 290.003 1.00 30.46 ? 62 GLU GH O   1 
ATOM 96479  C CB  . GLU HF 2 62 ? 218.677 215.060 290.599 1.00 30.46 ? 62 GLU GH CB  1 
ATOM 96480  C CG  . GLU HF 2 62 ? 219.828 214.887 289.669 1.00 30.46 ? 62 GLU GH CG  1 
ATOM 96481  C CD  . GLU HF 2 62 ? 220.974 215.781 290.076 1.00 30.46 ? 62 GLU GH CD  1 
ATOM 96482  O OE1 . GLU HF 2 62 ? 221.732 215.390 290.987 1.00 30.46 ? 62 GLU GH OE1 1 
ATOM 96483  O OE2 . GLU HF 2 62 ? 221.101 216.886 289.509 1.00 30.46 ? 62 GLU GH OE2 1 
ATOM 96484  N N   . ALA HF 2 63 ? 218.579 212.260 292.208 1.00 28.79 ? 63 ALA GH N   1 
ATOM 96485  C CA  . ALA HF 2 63 ? 219.175 210.975 292.557 1.00 28.79 ? 63 ALA GH CA  1 
ATOM 96486  C C   . ALA HF 2 63 ? 218.173 209.840 292.423 1.00 28.79 ? 63 ALA GH C   1 
ATOM 96487  O O   . ALA HF 2 63 ? 218.512 208.760 291.931 1.00 28.79 ? 63 ALA GH O   1 
ATOM 96488  C CB  . ALA HF 2 63 ? 219.727 211.020 293.978 1.00 28.79 ? 63 ALA GH CB  1 
ATOM 96489  N N   . ALA HF 2 64 ? 216.939 210.057 292.869 1.00 29.05 ? 64 ALA GH N   1 
ATOM 96490  C CA  . ALA HF 2 64 ? 215.945 208.993 292.851 1.00 29.05 ? 64 ALA GH CA  1 
ATOM 96491  C C   . ALA HF 2 64 ? 215.514 208.655 291.434 1.00 29.05 ? 64 ALA GH C   1 
ATOM 96492  O O   . ALA HF 2 64 ? 215.350 207.481 291.095 1.00 29.05 ? 64 ALA GH O   1 
ATOM 96493  C CB  . ALA HF 2 64 ? 214.740 209.397 293.688 1.00 29.05 ? 64 ALA GH CB  1 
ATOM 96494  N N   . LYS HF 2 65 ? 215.317 209.668 290.594 1.00 31.33 ? 65 LYS GH N   1 
ATOM 96495  C CA  . LYS HF 2 65 ? 214.934 209.429 289.208 1.00 31.33 ? 65 LYS GH CA  1 
ATOM 96496  C C   . LYS HF 2 65 ? 215.958 208.584 288.475 1.00 31.33 ? 65 LYS GH C   1 
ATOM 96497  O O   . LYS HF 2 65 ? 215.647 208.007 287.431 1.00 31.33 ? 65 LYS GH O   1 
ATOM 96498  C CB  . LYS HF 2 65 ? 214.756 210.764 288.490 1.00 31.33 ? 65 LYS GH CB  1 
ATOM 96499  C CG  . LYS HF 2 65 ? 213.991 210.686 287.196 1.00 31.33 ? 65 LYS GH CG  1 
ATOM 96500  C CD  . LYS HF 2 65 ? 213.552 212.066 286.755 1.00 31.33 ? 65 LYS GH CD  1 
ATOM 96501  C CE  . LYS HF 2 65 ? 213.370 212.122 285.250 1.00 31.33 ? 65 LYS GH CE  1 
ATOM 96502  N NZ  . LYS HF 2 65 ? 213.263 213.520 284.754 1.00 31.33 ? 65 LYS GH NZ  1 
ATOM 96503  N N   . ARG HF 2 66 ? 217.169 208.494 289.017 1.00 33.25 ? 66 ARG GH N   1 
ATOM 96504  C CA  . ARG HF 2 66 ? 218.271 207.833 288.336 1.00 33.25 ? 66 ARG GH CA  1 
ATOM 96505  C C   . ARG HF 2 66 ? 218.144 206.318 288.383 1.00 33.25 ? 66 ARG GH C   1 
ATOM 96506  O O   . ARG HF 2 66 ? 218.595 205.632 287.461 1.00 33.25 ? 66 ARG GH O   1 
ATOM 96507  C CB  . ARG HF 2 66 ? 219.570 208.295 288.980 1.00 33.25 ? 66 ARG GH CB  1 
ATOM 96508  C CG  . ARG HF 2 66 ? 220.821 207.630 288.518 1.00 33.25 ? 66 ARG GH CG  1 
ATOM 96509  C CD  . ARG HF 2 66 ? 221.981 208.407 289.085 1.00 33.25 ? 66 ARG GH CD  1 
ATOM 96510  N NE  . ARG HF 2 66 ? 221.950 209.793 288.634 1.00 33.25 ? 66 ARG GH NE  1 
ATOM 96511  C CZ  . ARG HF 2 66 ? 222.279 210.839 289.383 1.00 33.25 ? 66 ARG GH CZ  1 
ATOM 96512  N NH1 . ARG HF 2 66 ? 222.671 210.672 290.639 1.00 33.25 ? 66 ARG GH NH1 1 
ATOM 96513  N NH2 . ARG HF 2 66 ? 222.208 212.055 288.869 1.00 33.25 ? 66 ARG GH NH2 1 
ATOM 96514  N N   . ILE HF 2 67 ? 217.525 205.783 289.431 1.00 32.45 ? 67 ILE GH N   1 
ATOM 96515  C CA  . ILE HF 2 67 ? 217.409 204.342 289.601 1.00 32.45 ? 67 ILE GH CA  1 
ATOM 96516  C C   . ILE HF 2 67 ? 215.971 203.854 289.615 1.00 32.45 ? 67 ILE GH C   1 
ATOM 96517  O O   . ILE HF 2 67 ? 215.743 202.657 289.384 1.00 32.45 ? 67 ILE GH O   1 
ATOM 96518  C CB  . ILE HF 2 67 ? 218.123 203.883 290.883 1.00 32.45 ? 67 ILE GH CB  1 
ATOM 96519  C CG1 . ILE HF 2 67 ? 217.392 204.433 292.099 1.00 32.45 ? 67 ILE GH CG1 1 
ATOM 96520  C CG2 . ILE HF 2 67 ? 219.561 204.340 290.874 1.00 32.45 ? 67 ILE GH CG2 1 
ATOM 96521  C CD1 . ILE HF 2 67 ? 218.009 204.032 293.390 1.00 32.45 ? 67 ILE GH CD1 1 
ATOM 96522  N N   . GLY HF 2 68 ? 214.997 204.711 289.888 1.00 32.65 ? 68 GLY GH N   1 
ATOM 96523  C CA  . GLY HF 2 68 ? 213.616 204.285 289.965 1.00 32.65 ? 68 GLY GH CA  1 
ATOM 96524  C C   . GLY HF 2 68 ? 212.691 205.321 289.376 1.00 32.65 ? 68 GLY GH C   1 
ATOM 96525  O O   . GLY HF 2 68 ? 213.096 206.073 288.486 1.00 32.65 ? 68 GLY GH O   1 
ATOM 96526  N N   . LYS HF 2 69 ? 211.453 205.386 289.853 1.00 31.77 ? 69 LYS GH N   1 
ATOM 96527  C CA  . LYS HF 2 69 ? 210.474 206.322 289.319 1.00 31.77 ? 69 LYS GH CA  1 
ATOM 96528  C C   . LYS HF 2 69 ? 210.071 207.321 290.388 1.00 31.77 ? 69 LYS GH C   1 
ATOM 96529  O O   . LYS HF 2 69 ? 209.632 206.933 291.475 1.00 31.77 ? 69 LYS GH O   1 
ATOM 96530  C CB  . LYS HF 2 69 ? 209.241 205.602 288.774 1.00 31.77 ? 69 LYS GH CB  1 
ATOM 96531  C CG  . LYS HF 2 69 ? 209.475 204.761 287.516 1.00 31.77 ? 69 LYS GH CG  1 
ATOM 96532  C CD  . LYS HF 2 69 ? 210.696 205.181 286.679 1.00 31.77 ? 69 LYS GH CD  1 
ATOM 96533  C CE  . LYS HF 2 69 ? 210.586 206.556 286.028 1.00 31.77 ? 69 LYS GH CE  1 
ATOM 96534  N NZ  . LYS HF 2 69 ? 211.932 207.027 285.598 1.00 31.77 ? 69 LYS GH NZ  1 
ATOM 96535  N N   . VAL HF 2 70 ? 210.225 208.600 290.074 1.00 29.57 ? 70 VAL GH N   1 
ATOM 96536  C CA  . VAL HF 2 70 ? 209.754 209.680 290.928 1.00 29.57 ? 70 VAL GH CA  1 
ATOM 96537  C C   . VAL HF 2 70 ? 208.376 210.090 290.438 1.00 29.57 ? 70 VAL GH C   1 
ATOM 96538  O O   . VAL HF 2 70 ? 208.229 210.580 289.315 1.00 29.57 ? 70 VAL GH O   1 
ATOM 96539  C CB  . VAL HF 2 70 ? 210.721 210.868 290.910 1.00 29.57 ? 70 VAL GH CB  1 
ATOM 96540  C CG1 . VAL HF 2 70 ? 210.108 212.040 291.629 1.00 29.57 ? 70 VAL GH CG1 1 
ATOM 96541  C CG2 . VAL HF 2 70 ? 212.023 210.483 291.558 1.00 29.57 ? 70 VAL GH CG2 1 
ATOM 96542  N N   . VAL HF 2 71 ? 207.365 209.883 291.275 1.00 29.28 ? 71 VAL GH N   1 
ATOM 96543  C CA  . VAL HF 2 71 ? 205.995 210.136 290.851 1.00 29.28 ? 71 VAL GH CA  1 
ATOM 96544  C C   . VAL HF 2 71 ? 205.673 211.621 290.921 1.00 29.28 ? 71 VAL GH C   1 
ATOM 96545  O O   . VAL HF 2 71 ? 205.103 212.191 289.986 1.00 29.28 ? 71 VAL GH O   1 
ATOM 96546  C CB  . VAL HF 2 71 ? 205.020 209.301 291.696 1.00 29.28 ? 71 VAL GH CB  1 
ATOM 96547  C CG1 . VAL HF 2 71 ? 203.606 209.741 291.451 1.00 29.28 ? 71 VAL GH CG1 1 
ATOM 96548  C CG2 . VAL HF 2 71 ? 205.175 207.836 291.362 1.00 29.28 ? 71 VAL GH CG2 1 
ATOM 96549  N N   . SER HF 2 72 ? 206.043 212.276 292.019 1.00 27.64 ? 72 SER GH N   1 
ATOM 96550  C CA  . SER HF 2 72 ? 205.766 213.695 292.168 1.00 27.64 ? 72 SER GH CA  1 
ATOM 96551  C C   . SER HF 2 72 ? 206.652 214.279 293.255 1.00 27.64 ? 72 SER GH C   1 
ATOM 96552  O O   . SER HF 2 72 ? 207.096 213.572 294.160 1.00 27.64 ? 72 SER GH O   1 
ATOM 96553  C CB  . SER HF 2 72 ? 204.296 213.938 292.504 1.00 27.64 ? 72 SER GH CB  1 
ATOM 96554  O OG  . SER HF 2 72 ? 204.090 213.861 293.900 1.00 27.64 ? 72 SER GH OG  1 
ATOM 96555  N N   . SER HF 2 73 ? 206.895 215.582 293.153 1.00 25.53 ? 73 SER GH N   1 
ATOM 96556  C CA  . SER HF 2 73 ? 207.651 216.332 294.141 1.00 25.53 ? 73 SER GH CA  1 
ATOM 96557  C C   . SER HF 2 73 ? 206.976 217.676 294.348 1.00 25.53 ? 73 SER GH C   1 
ATOM 96558  O O   . SER HF 2 73 ? 206.256 218.165 293.476 1.00 25.53 ? 73 SER GH O   1 
ATOM 96559  C CB  . SER HF 2 73 ? 209.097 216.533 293.703 1.00 25.53 ? 73 SER GH CB  1 
ATOM 96560  O OG  . SER HF 2 73 ? 209.150 216.909 292.341 1.00 25.53 ? 73 SER GH OG  1 
ATOM 96561  N N   . ARG HF 2 74 ? 207.225 218.284 295.504 1.00 26.64 ? 74 ARG GH N   1 
ATOM 96562  C CA  . ARG HF 2 74 ? 206.506 219.500 295.853 1.00 26.64 ? 74 ARG GH CA  1 
ATOM 96563  C C   . ARG HF 2 74 ? 207.160 220.143 297.063 1.00 26.64 ? 74 ARG GH C   1 
ATOM 96564  O O   . ARG HF 2 74 ? 207.624 219.441 297.960 1.00 26.64 ? 74 ARG GH O   1 
ATOM 96565  C CB  . ARG HF 2 74 ? 205.036 219.182 296.147 1.00 26.64 ? 74 ARG GH CB  1 
ATOM 96566  C CG  . ARG HF 2 74 ? 204.272 220.268 296.859 1.00 26.64 ? 74 ARG GH CG  1 
ATOM 96567  C CD  . ARG HF 2 74 ? 203.845 221.349 295.892 1.00 26.64 ? 74 ARG GH CD  1 
ATOM 96568  N NE  . ARG HF 2 74 ? 203.141 222.430 296.573 1.00 26.64 ? 74 ARG GH NE  1 
ATOM 96569  C CZ  . ARG HF 2 74 ? 202.937 223.635 296.052 1.00 26.64 ? 74 ARG GH CZ  1 
ATOM 96570  N NH1 . ARG HF 2 74 ? 202.286 224.557 296.750 1.00 26.64 ? 74 ARG GH NH1 1 
ATOM 96571  N NH2 . ARG HF 2 74 ? 203.384 223.921 294.836 1.00 26.64 ? 74 ARG GH NH2 1 
ATOM 96572  N N   . VAL HF 2 75 ? 207.193 221.473 297.081 1.00 24.21 ? 75 VAL GH N   1 
ATOM 96573  C CA  . VAL HF 2 75 ? 207.661 222.242 298.228 1.00 24.21 ? 75 VAL GH CA  1 
ATOM 96574  C C   . VAL HF 2 75 ? 206.550 223.182 298.668 1.00 24.21 ? 75 VAL GH C   1 
ATOM 96575  O O   . VAL HF 2 75 ? 206.032 223.957 297.859 1.00 24.21 ? 75 VAL GH O   1 
ATOM 96576  C CB  . VAL HF 2 75 ? 208.933 223.041 297.905 1.00 24.21 ? 75 VAL GH CB  1 
ATOM 96577  C CG1 . VAL HF 2 75 ? 209.288 223.937 299.066 1.00 24.21 ? 75 VAL GH CG1 1 
ATOM 96578  C CG2 . VAL HF 2 75 ? 210.068 222.111 297.601 1.00 24.21 ? 75 VAL GH CG2 1 
ATOM 96579  N N   . ILE HF 2 76 ? 206.194 223.119 299.944 1.00 26.41 ? 76 ILE GH N   1 
ATOM 96580  C CA  . ILE HF 2 76 ? 205.244 224.044 300.547 1.00 26.41 ? 76 ILE GH CA  1 
ATOM 96581  C C   . ILE HF 2 76 ? 206.044 225.021 301.393 1.00 26.41 ? 76 ILE GH C   1 
ATOM 96582  O O   . ILE HF 2 76 ? 206.633 224.637 302.406 1.00 26.41 ? 76 ILE GH O   1 
ATOM 96583  C CB  . ILE HF 2 76 ? 204.196 223.313 301.390 1.00 26.41 ? 76 ILE GH CB  1 
ATOM 96584  C CG1 . ILE HF 2 76 ? 203.296 222.459 300.504 1.00 26.41 ? 76 ILE GH CG1 1 
ATOM 96585  C CG2 . ILE HF 2 76 ? 203.379 224.302 302.166 1.00 26.41 ? 76 ILE GH CG2 1 
ATOM 96586  C CD1 . ILE HF 2 76 ? 202.619 221.349 301.244 1.00 26.41 ? 76 ILE GH CD1 1 
ATOM 96587  N N   . ALA HF 2 77 ? 206.073 226.287 300.982 1.00 29.25 ? 77 ALA GH N   1 
ATOM 96588  C CA  . ALA HF 2 77 ? 206.940 227.253 301.644 1.00 29.25 ? 77 ALA GH CA  1 
ATOM 96589  C C   . ALA HF 2 77 ? 206.473 227.566 303.055 1.00 29.25 ? 77 ALA GH C   1 
ATOM 96590  O O   . ALA HF 2 77 ? 207.299 227.817 303.937 1.00 29.25 ? 77 ALA GH O   1 
ATOM 96591  C CB  . ALA HF 2 77 ? 207.017 228.533 300.823 1.00 29.25 ? 77 ALA GH CB  1 
ATOM 96592  N N   . ARG HF 2 78 ? 205.175 227.568 303.286 1.00 33.20 ? 78 ARG GH N   1 
ATOM 96593  C CA  . ARG HF 2 78 ? 204.623 227.866 304.606 1.00 33.20 ? 78 ARG GH CA  1 
ATOM 96594  C C   . ARG HF 2 78 ? 203.356 227.051 304.768 1.00 33.20 ? 78 ARG GH C   1 
ATOM 96595  O O   . ARG HF 2 78 ? 202.276 227.473 304.330 1.00 33.20 ? 78 ARG GH O   1 
ATOM 96596  C CB  . ARG HF 2 78 ? 204.339 229.355 304.775 1.00 33.20 ? 78 ARG GH CB  1 
ATOM 96597  C CG  . ARG HF 2 78 ? 205.434 230.119 305.484 1.00 33.20 ? 78 ARG GH CG  1 
ATOM 96598  C CD  . ARG HF 2 78 ? 205.346 231.596 305.169 1.00 33.20 ? 78 ARG GH CD  1 
ATOM 96599  N NE  . ARG HF 2 78 ? 206.549 232.313 305.575 1.00 33.20 ? 78 ARG GH NE  1 
ATOM 96600  C CZ  . ARG HF 2 78 ? 207.589 232.540 304.779 1.00 33.20 ? 78 ARG GH CZ  1 
ATOM 96601  N NH1 . ARG HF 2 78 ? 207.581 232.106 303.527 1.00 33.20 ? 78 ARG GH NH1 1 
ATOM 96602  N NH2 . ARG HF 2 78 ? 208.642 233.201 305.235 1.00 33.20 ? 78 ARG GH NH2 1 
ATOM 96603  N N   . PRO HF 2 79 ? 203.440 225.876 305.377 1.00 32.23 ? 79 PRO GH N   1 
ATOM 96604  C CA  . PRO HF 2 79 ? 202.243 225.054 305.535 1.00 32.23 ? 79 PRO GH CA  1 
ATOM 96605  C C   . PRO HF 2 79 ? 201.326 225.618 306.602 1.00 32.23 ? 79 PRO GH C   1 
ATOM 96606  O O   . PRO HF 2 79 ? 201.760 226.293 307.537 1.00 32.23 ? 79 PRO GH O   1 
ATOM 96607  C CB  . PRO HF 2 79 ? 202.801 223.689 305.950 1.00 32.23 ? 79 PRO GH CB  1 
ATOM 96608  C CG  . PRO HF 2 79 ? 204.255 223.761 305.699 1.00 32.23 ? 79 PRO GH CG  1 
ATOM 96609  C CD  . PRO HF 2 79 ? 204.633 225.181 305.868 1.00 32.23 ? 79 PRO GH CD  1 
ATOM 96610  N N   . HIS HF 2 80 ? 200.039 225.343 306.442 1.00 36.00 ? 80 HIS GH N   1 
ATOM 96611  C CA  . HIS HF 2 80 ? 199.078 225.681 307.474 1.00 36.00 ? 80 HIS GH CA  1 
ATOM 96612  C C   . HIS HF 2 80 ? 199.343 224.841 308.713 1.00 36.00 ? 80 HIS GH C   1 
ATOM 96613  O O   . HIS HF 2 80 ? 199.900 223.745 308.638 1.00 36.00 ? 80 HIS GH O   1 
ATOM 96614  C CB  . HIS HF 2 80 ? 197.657 225.451 306.967 1.00 36.00 ? 80 HIS GH CB  1 
ATOM 96615  C CG  . HIS HF 2 80 ? 196.607 226.158 307.763 1.00 36.00 ? 80 HIS GH CG  1 
ATOM 96616  N ND1 . HIS HF 2 80 ? 196.020 225.604 308.877 1.00 36.00 ? 80 HIS GH ND1 1 
ATOM 96617  C CD2 . HIS HF 2 80 ? 196.034 227.372 307.601 1.00 36.00 ? 80 HIS GH CD2 1 
ATOM 96618  C CE1 . HIS HF 2 80 ? 195.132 226.447 309.370 1.00 36.00 ? 80 HIS GH CE1 1 
ATOM 96619  N NE2 . HIS HF 2 80 ? 195.121 227.528 308.614 1.00 36.00 ? 80 HIS GH NE2 1 
ATOM 96620  N N   . ASN HF 2 81 ? 198.946 225.367 309.870 1.00 39.22 ? 81 ASN GH N   1 
ATOM 96621  C CA  . ASN HF 2 81 ? 199.186 224.643 311.111 1.00 39.22 ? 81 ASN GH CA  1 
ATOM 96622  C C   . ASN HF 2 81 ? 198.405 223.341 311.166 1.00 39.22 ? 81 ASN GH C   1 
ATOM 96623  O O   . ASN HF 2 81 ? 198.834 222.389 311.824 1.00 39.22 ? 81 ASN GH O   1 
ATOM 96624  C CB  . ASN HF 2 81 ? 198.842 225.524 312.306 1.00 39.22 ? 81 ASN GH CB  1 
ATOM 96625  C CG  . ASN HF 2 81 ? 199.942 226.502 312.631 1.00 39.22 ? 81 ASN GH CG  1 
ATOM 96626  O OD1 . ASN HF 2 81 ? 199.867 227.677 312.277 1.00 39.22 ? 81 ASN GH OD1 1 
ATOM 96627  N ND2 . ASN HF 2 81 ? 200.983 226.019 313.300 1.00 39.22 ? 81 ASN GH ND2 1 
ATOM 96628  N N   . ASP HF 2 82 ? 197.260 223.275 310.488 1.00 38.27 ? 82 ASP GH N   1 
ATOM 96629  C CA  . ASP HF 2 82 ? 196.508 222.027 310.436 1.00 38.27 ? 82 ASP GH CA  1 
ATOM 96630  C C   . ASP HF 2 82 ? 197.284 220.951 309.694 1.00 38.27 ? 82 ASP GH C   1 
ATOM 96631  O O   . ASP HF 2 82 ? 197.234 219.773 310.062 1.00 38.27 ? 82 ASP GH O   1 
ATOM 96632  C CB  . ASP HF 2 82 ? 195.153 222.258 309.775 1.00 38.27 ? 82 ASP GH CB  1 
ATOM 96633  C CG  . ASP HF 2 82 ? 194.192 223.005 310.670 1.00 38.27 ? 82 ASP GH CG  1 
ATOM 96634  O OD1 . ASP HF 2 82 ? 194.612 223.428 311.766 1.00 38.27 ? 82 ASP GH OD1 1 
ATOM 96635  O OD2 . ASP HF 2 82 ? 193.018 223.174 310.281 1.00 38.27 ? 82 ASP GH OD2 1 
ATOM 96636  N N   . ILE HF 2 83 ? 198.010 221.336 308.644 1.00 37.43 ? 83 ILE GH N   1 
ATOM 96637  C CA  . ILE HF 2 83 ? 198.803 220.377 307.892 1.00 37.43 ? 83 ILE GH CA  1 
ATOM 96638  C C   . ILE HF 2 83 ? 199.882 219.745 308.756 1.00 37.43 ? 83 ILE GH C   1 
ATOM 96639  O O   . ILE HF 2 83 ? 200.277 218.603 308.509 1.00 37.43 ? 83 ILE GH O   1 
ATOM 96640  C CB  . ILE HF 2 83 ? 199.404 221.056 306.648 1.00 37.43 ? 83 ILE GH CB  1 
ATOM 96641  C CG1 . ILE HF 2 83 ? 198.286 221.645 305.796 1.00 37.43 ? 83 ILE GH CG1 1 
ATOM 96642  C CG2 . ILE HF 2 83 ? 200.198 220.071 305.823 1.00 37.43 ? 83 ILE GH CG2 1 
ATOM 96643  C CD1 . ILE HF 2 83 ? 197.251 220.634 305.397 1.00 37.43 ? 83 ILE GH CD1 1 
ATOM 96644  N N   . GLU HF 2 84 ? 200.356 220.443 309.786 1.00 40.36 ? 84 GLU GH N   1 
ATOM 96645  C CA  . GLU HF 2 84 ? 201.326 219.836 310.695 1.00 40.36 ? 84 GLU GH CA  1 
ATOM 96646  C C   . GLU HF 2 84 ? 200.649 219.055 311.806 1.00 40.36 ? 84 GLU GH C   1 
ATOM 96647  O O   . GLU HF 2 84 ? 201.011 219.154 312.981 1.00 40.36 ? 84 GLU GH O   1 
ATOM 96648  C CB  . GLU HF 2 84 ? 202.235 220.913 311.271 1.00 40.36 ? 84 GLU GH CB  1 
ATOM 96649  C CG  . GLU HF 2 84 ? 202.891 221.785 310.225 1.00 40.36 ? 84 GLU GH CG  1 
ATOM 96650  C CD  . GLU HF 2 84 ? 203.113 223.197 310.715 1.00 40.36 ? 84 GLU GH CD  1 
ATOM 96651  O OE1 . GLU HF 2 84 ? 202.787 223.473 311.888 1.00 40.36 ? 84 GLU GH OE1 1 
ATOM 96652  O OE2 . GLU HF 2 84 ? 203.613 224.030 309.933 1.00 40.36 ? 84 GLU GH OE2 1 
ATOM 96653  N N   . LYS HF 2 85 ? 199.656 218.259 311.430 1.00 40.81 ? 85 LYS GH N   1 
ATOM 96654  C CA  . LYS HF 2 85 ? 199.083 217.204 312.247 1.00 40.81 ? 85 LYS GH CA  1 
ATOM 96655  C C   . LYS HF 2 85 ? 198.792 215.973 311.415 1.00 40.81 ? 85 LYS GH C   1 
ATOM 96656  O O   . LYS HF 2 85 ? 198.513 214.912 311.977 1.00 40.81 ? 85 LYS GH O   1 
ATOM 96657  C CB  . LYS HF 2 85 ? 197.796 217.679 312.931 1.00 40.81 ? 85 LYS GH CB  1 
ATOM 96658  C CG  . LYS HF 2 85 ? 198.020 218.804 313.924 1.00 40.81 ? 85 LYS GH CG  1 
ATOM 96659  C CD  . LYS HF 2 85 ? 196.777 219.651 314.109 1.00 40.81 ? 85 LYS GH CD  1 
ATOM 96660  C CE  . LYS HF 2 85 ? 197.032 220.782 315.091 1.00 40.81 ? 85 LYS GH CE  1 
ATOM 96661  N NZ  . LYS HF 2 85 ? 195.876 221.715 315.172 1.00 40.81 ? 85 LYS GH NZ  1 
ATOM 96662  N N   . ILE HF 2 86 ? 198.833 216.094 310.095 1.00 37.28 ? 86 ILE GH N   1 
ATOM 96663  C CA  . ILE HF 2 86 ? 198.712 214.969 309.183 1.00 37.28 ? 86 ILE GH CA  1 
ATOM 96664  C C   . ILE HF 2 86 ? 200.068 214.345 308.901 1.00 37.28 ? 86 ILE GH C   1 
ATOM 96665  O O   . ILE HF 2 86 ? 200.201 213.120 308.860 1.00 37.28 ? 86 ILE GH O   1 
ATOM 96666  C CB  . ILE HF 2 86 ? 198.047 215.450 307.888 1.00 37.28 ? 86 ILE GH CB  1 
ATOM 96667  C CG1 . ILE HF 2 86 ? 196.621 215.907 308.156 1.00 37.28 ? 86 ILE GH CG1 1 
ATOM 96668  C CG2 . ILE HF 2 86 ? 198.081 214.369 306.851 1.00 37.28 ? 86 ILE GH CG2 1 
ATOM 96669  C CD1 . ILE HF 2 86 ? 196.018 216.562 306.969 1.00 37.28 ? 86 ILE GH CD1 1 
ATOM 96670  N N   . ALA HF 2 87 ? 201.083 215.182 308.688 1.00 38.46 ? 87 ALA GH N   1 
ATOM 96671  C CA  . ALA HF 2 87 ? 202.433 214.676 308.482 1.00 38.46 ? 87 ALA GH CA  1 
ATOM 96672  C C   . ALA HF 2 87 ? 202.992 214.098 309.773 1.00 38.46 ? 87 ALA GH C   1 
ATOM 96673  O O   . ALA HF 2 87 ? 203.275 212.898 309.861 1.00 38.46 ? 87 ALA GH O   1 
ATOM 96674  C CB  . ALA HF 2 87 ? 203.332 215.792 307.949 1.00 38.46 ? 87 ALA GH CB  1 
ATOM 96675  N N   . GLY HF 2 88 ? 203.137 214.933 310.795 1.00 39.89 ? 88 GLY GH N   1 
ATOM 96676  C CA  . GLY HF 2 88 ? 203.618 214.479 312.085 1.00 39.89 ? 88 GLY GH CA  1 
ATOM 96677  C C   . GLY HF 2 88 ? 202.507 213.980 312.988 1.00 39.89 ? 88 GLY GH C   1 
ATOM 96678  O O   . GLY HF 2 88 ? 202.440 212.795 313.315 1.00 39.89 ? 88 GLY GH O   1 
ATOM 96679  N N   . MET IF 1 1  ? 98.416  202.295 243.588 1.00 29.22 ? 1  MET GI N   1 
ATOM 96680  C CA  . MET IF 1 1  ? 97.924  203.638 243.837 1.00 29.22 ? 1  MET GI CA  1 
ATOM 96681  C C   . MET IF 1 1  ? 96.628  203.593 244.614 1.00 29.22 ? 1  MET GI C   1 
ATOM 96682  O O   . MET IF 1 1  ? 96.004  202.551 244.712 1.00 29.22 ? 1  MET GI O   1 
ATOM 96683  C CB  . MET IF 1 1  ? 97.719  204.384 242.525 1.00 29.22 ? 1  MET GI CB  1 
ATOM 96684  C CG  . MET IF 1 1  ? 98.997  204.715 241.793 1.00 29.22 ? 1  MET GI CG  1 
ATOM 96685  S SD  . MET IF 1 1  ? 99.623  203.336 240.831 1.00 29.22 ? 1  MET GI SD  1 
ATOM 96686  C CE  . MET IF 1 1  ? 98.765  203.600 239.285 1.00 29.22 ? 1  MET GI CE  1 
ATOM 96687  N N   . ILE IF 1 2  ? 96.238  204.730 245.181 1.00 28.76 ? 2  ILE GI N   1 
ATOM 96688  C CA  . ILE IF 1 2  ? 94.950  204.877 245.844 1.00 28.76 ? 2  ILE GI CA  1 
ATOM 96689  C C   . ILE IF 1 2  ? 94.367  206.232 245.483 1.00 28.76 ? 2  ILE GI C   1 
ATOM 96690  O O   . ILE IF 1 2  ? 95.094  207.206 245.280 1.00 28.76 ? 2  ILE GI O   1 
ATOM 96691  C CB  . ILE IF 1 2  ? 95.052  204.746 247.376 1.00 28.76 ? 2  ILE GI CB  1 
ATOM 96692  C CG1 . ILE IF 1 2  ? 96.064  205.740 247.929 1.00 28.76 ? 2  ILE GI CG1 1 
ATOM 96693  C CG2 . ILE IF 1 2  ? 95.433  203.350 247.775 1.00 28.76 ? 2  ILE GI CG2 1 
ATOM 96694  C CD1 . ILE IF 1 2  ? 95.873  206.030 249.385 1.00 28.76 ? 2  ILE GI CD1 1 
ATOM 96695  N N   . LEU IF 1 3  ? 93.043  206.296 245.407 1.00 29.16 ? 3  LEU GI N   1 
ATOM 96696  C CA  . LEU IF 1 3  ? 92.371  207.577 245.258 1.00 29.16 ? 3  LEU GI CA  1 
ATOM 96697  C C   . LEU IF 1 3  ? 92.362  208.307 246.585 1.00 29.16 ? 3  LEU GI C   1 
ATOM 96698  O O   . LEU IF 1 3  ? 91.979  207.742 247.610 1.00 29.16 ? 3  LEU GI O   1 
ATOM 96699  C CB  . LEU IF 1 3  ? 90.940  207.407 244.769 1.00 29.16 ? 3  LEU GI CB  1 
ATOM 96700  C CG  . LEU IF 1 3  ? 90.713  207.049 243.315 1.00 29.16 ? 3  LEU GI CG  1 
ATOM 96701  C CD1 . LEU IF 1 3  ? 89.237  206.864 243.102 1.00 29.16 ? 3  LEU GI CD1 1 
ATOM 96702  C CD2 . LEU IF 1 3  ? 91.239  208.160 242.452 1.00 29.16 ? 3  LEU GI CD2 1 
ATOM 96703  N N   . ALA IF 1 4  ? 92.760  209.572 246.561 1.00 27.60 ? 4  ALA GI N   1 
ATOM 96704  C CA  . ALA IF 1 4  ? 92.834  210.356 247.775 1.00 27.60 ? 4  ALA GI CA  1 
ATOM 96705  C C   . ALA IF 1 4  ? 92.552  211.807 247.438 1.00 27.60 ? 4  ALA GI C   1 
ATOM 96706  O O   . ALA IF 1 4  ? 92.514  212.200 246.274 1.00 27.60 ? 4  ALA GI O   1 
ATOM 96707  C CB  . ALA IF 1 4  ? 94.191  210.202 248.436 1.00 27.60 ? 4  ALA GI CB  1 
ATOM 96708  N N   . LYS IF 1 5  ? 92.360  212.602 248.477 1.00 26.06 ? 5  LYS GI N   1 
ATOM 96709  C CA  . LYS IF 1 5  ? 92.040  214.011 248.337 1.00 26.06 ? 5  LYS GI CA  1 
ATOM 96710  C C   . LYS IF 1 5  ? 93.000  214.826 249.183 1.00 26.06 ? 5  LYS GI C   1 
ATOM 96711  O O   . LYS IF 1 5  ? 93.247  214.490 250.341 1.00 26.06 ? 5  LYS GI O   1 
ATOM 96712  C CB  . LYS IF 1 5  ? 90.602  214.276 248.762 1.00 26.06 ? 5  LYS GI CB  1 
ATOM 96713  C CG  . LYS IF 1 5  ? 90.285  215.723 248.984 1.00 26.06 ? 5  LYS GI CG  1 
ATOM 96714  C CD  . LYS IF 1 5  ? 88.810  215.919 249.175 1.00 26.06 ? 5  LYS GI CD  1 
ATOM 96715  C CE  . LYS IF 1 5  ? 88.070  215.610 247.898 1.00 26.06 ? 5  LYS GI CE  1 
ATOM 96716  N NZ  . LYS IF 1 5  ? 86.606  215.822 248.047 1.00 26.06 ? 5  LYS GI NZ  1 
ATOM 96717  N N   . VAL IF 1 6  ? 93.561  215.883 248.602 1.00 25.30 ? 6  VAL GI N   1 
ATOM 96718  C CA  . VAL IF 1 6  ? 94.466  216.741 249.353 1.00 25.30 ? 6  VAL GI CA  1 
ATOM 96719  C C   . VAL IF 1 6  ? 93.658  217.564 250.350 1.00 25.30 ? 6  VAL GI C   1 
ATOM 96720  O O   . VAL IF 1 6  ? 92.701  218.246 249.981 1.00 25.30 ? 6  VAL GI O   1 
ATOM 96721  C CB  . VAL IF 1 6  ? 95.266  217.643 248.410 1.00 25.30 ? 6  VAL GI CB  1 
ATOM 96722  C CG1 . VAL IF 1 6  ? 96.200  218.509 249.197 1.00 25.30 ? 6  VAL GI CG1 1 
ATOM 96723  C CG2 . VAL IF 1 6  ? 96.040  216.814 247.431 1.00 25.30 ? 6  VAL GI CG2 1 
ATOM 96724  N N   . THR IF 1 7  ? 94.051  217.500 251.620 1.00 27.39 ? 7  THR GI N   1 
ATOM 96725  C CA  . THR IF 1 7  ? 93.303  218.149 252.686 1.00 27.39 ? 7  THR GI CA  1 
ATOM 96726  C C   . THR IF 1 7  ? 94.126  219.118 253.518 1.00 27.39 ? 7  THR GI C   1 
ATOM 96727  O O   . THR IF 1 7  ? 93.611  219.645 254.507 1.00 27.39 ? 7  THR GI O   1 
ATOM 96728  C CB  . THR IF 1 7  ? 92.688  217.102 253.619 1.00 27.39 ? 7  THR GI CB  1 
ATOM 96729  O OG1 . THR IF 1 7  ? 93.703  216.195 254.052 1.00 27.39 ? 7  THR GI OG1 1 
ATOM 96730  C CG2 . THR IF 1 7  ? 91.612  216.326 252.907 1.00 27.39 ? 7  THR GI CG2 1 
ATOM 96731  N N   . GLY IF 1 8  ? 95.381  219.370 253.160 1.00 27.23 ? 8  GLY GI N   1 
ATOM 96732  C CA  . GLY IF 1 8  ? 96.193  220.294 253.925 1.00 27.23 ? 8  GLY GI CA  1 
ATOM 96733  C C   . GLY IF 1 8  ? 97.633  220.241 253.463 1.00 27.23 ? 8  GLY GI C   1 
ATOM 96734  O O   . GLY IF 1 8  ? 97.923  219.779 252.363 1.00 27.23 ? 8  GLY GI O   1 
ATOM 96735  N N   . HIS IF 1 9  ? 98.524  220.725 254.318 1.00 28.11 ? 9  HIS GI N   1 
ATOM 96736  C CA  . HIS IF 1 9  ? 99.952  220.660 254.043 1.00 28.11 ? 9  HIS GI CA  1 
ATOM 96737  C C   . HIS IF 1 9  ? 100.699 220.692 255.365 1.00 28.11 ? 9  HIS GI C   1 
ATOM 96738  O O   . HIS IF 1 9  ? 100.134 220.993 256.415 1.00 28.11 ? 9  HIS GI O   1 
ATOM 96739  C CB  . HIS IF 1 9  ? 100.404 221.795 253.121 1.00 28.11 ? 9  HIS GI CB  1 
ATOM 96740  C CG  . HIS IF 1 9  ? 100.262 223.157 253.721 1.00 28.11 ? 9  HIS GI CG  1 
ATOM 96741  N ND1 . HIS IF 1 9  ? 99.206  223.990 253.431 1.00 28.11 ? 9  HIS GI ND1 1 
ATOM 96742  C CD2 . HIS IF 1 9  ? 101.045 223.832 254.593 1.00 28.11 ? 9  HIS GI CD2 1 
ATOM 96743  C CE1 . HIS IF 1 9  ? 99.340  225.117 254.105 1.00 28.11 ? 9  HIS GI CE1 1 
ATOM 96744  N NE2 . HIS IF 1 9  ? 100.447 225.046 254.818 1.00 28.11 ? 9  HIS GI NE2 1 
ATOM 96745  N N   . VAL IF 1 10 ? 101.986 220.374 255.295 1.00 27.58 ? 10 VAL GI N   1 
ATOM 96746  C CA  . VAL IF 1 10 ? 102.848 220.276 256.462 1.00 27.58 ? 10 VAL GI CA  1 
ATOM 96747  C C   . VAL IF 1 10 ? 104.078 221.139 256.226 1.00 27.58 ? 10 VAL GI C   1 
ATOM 96748  O O   . VAL IF 1 10 ? 104.698 221.062 255.161 1.00 27.58 ? 10 VAL GI O   1 
ATOM 96749  C CB  . VAL IF 1 10 ? 103.252 218.818 256.736 1.00 27.58 ? 10 VAL GI CB  1 
ATOM 96750  C CG1 . VAL IF 1 10 ? 104.488 218.760 257.577 1.00 27.58 ? 10 VAL GI CG1 1 
ATOM 96751  C CG2 . VAL IF 1 10 ? 102.131 218.094 257.420 1.00 27.58 ? 10 VAL GI CG2 1 
ATOM 96752  N N   . VAL IF 1 11 ? 104.426 221.961 257.209 1.00 30.21 ? 11 VAL GI N   1 
ATOM 96753  C CA  . VAL IF 1 11 ? 105.597 222.825 257.142 1.00 30.21 ? 11 VAL GI CA  1 
ATOM 96754  C C   . VAL IF 1 11 ? 106.635 222.264 258.100 1.00 30.21 ? 11 VAL GI C   1 
ATOM 96755  O O   . VAL IF 1 11 ? 106.452 222.305 259.322 1.00 30.21 ? 11 VAL GI O   1 
ATOM 96756  C CB  . VAL IF 1 11 ? 105.255 224.279 257.486 1.00 30.21 ? 11 VAL GI CB  1 
ATOM 96757  C CG1 . VAL IF 1 11 ? 106.517 225.071 257.706 1.00 30.21 ? 11 VAL GI CG1 1 
ATOM 96758  C CG2 . VAL IF 1 11 ? 104.436 224.898 256.381 1.00 30.21 ? 11 VAL GI CG2 1 
ATOM 96759  N N   . ALA IF 1 12 ? 107.724 221.737 257.553 1.00 31.35 ? 12 ALA GI N   1 
ATOM 96760  C CA  . ALA IF 1 12 ? 108.792 221.134 258.337 1.00 31.35 ? 12 ALA GI CA  1 
ATOM 96761  C C   . ALA IF 1 12 ? 110.102 221.805 257.963 1.00 31.35 ? 12 ALA GI C   1 
ATOM 96762  O O   . ALA IF 1 12 ? 110.479 221.817 256.788 1.00 31.35 ? 12 ALA GI O   1 
ATOM 96763  C CB  . ALA IF 1 12 ? 108.873 219.630 258.091 1.00 31.35 ? 12 ALA GI CB  1 
ATOM 96764  N N   . THR IF 1 13 ? 110.790 222.359 258.957 1.00 32.67 ? 13 THR GI N   1 
ATOM 96765  C CA  . THR IF 1 13 ? 112.039 223.075 258.738 1.00 32.67 ? 13 THR GI CA  1 
ATOM 96766  C C   . THR IF 1 13 ? 113.259 222.189 258.938 1.00 32.67 ? 13 THR GI C   1 
ATOM 96767  O O   . THR IF 1 13 ? 114.164 222.177 258.099 1.00 32.67 ? 13 THR GI O   1 
ATOM 96768  C CB  . THR IF 1 13 ? 112.119 224.281 259.676 1.00 32.67 ? 13 THR GI CB  1 
ATOM 96769  O OG1 . THR IF 1 13 ? 111.034 225.171 259.398 1.00 32.67 ? 13 THR GI OG1 1 
ATOM 96770  C CG2 . THR IF 1 13 ? 113.428 225.017 259.484 1.00 32.67 ? 13 THR GI CG2 1 
ATOM 96771  N N   . GLN IF 1 14 ? 113.302 221.451 260.042 1.00 33.65 ? 14 GLN GI N   1 
ATOM 96772  C CA  . GLN IF 1 14 ? 114.406 220.547 260.347 1.00 33.65 ? 14 GLN GI CA  1 
ATOM 96773  C C   . GLN IF 1 14 ? 114.080 219.194 259.736 1.00 33.65 ? 14 GLN GI C   1 
ATOM 96774  O O   . GLN IF 1 14 ? 113.254 218.448 260.261 1.00 33.65 ? 14 GLN GI O   1 
ATOM 96775  C CB  . GLN IF 1 14 ? 114.609 220.452 261.853 1.00 33.65 ? 14 GLN GI CB  1 
ATOM 96776  C CG  . GLN IF 1 14 ? 115.525 219.337 262.293 1.00 33.65 ? 14 GLN GI CG  1 
ATOM 96777  C CD  . GLN IF 1 14 ? 116.981 219.719 262.211 1.00 33.65 ? 14 GLN GI CD  1 
ATOM 96778  O OE1 . GLN IF 1 14 ? 117.319 220.898 262.160 1.00 33.65 ? 14 GLN GI OE1 1 
ATOM 96779  N NE2 . GLN IF 1 14 ? 117.855 218.722 262.196 1.00 33.65 ? 14 GLN GI NE2 1 
ATOM 96780  N N   . LYS IF 1 15 ? 114.718 218.872 258.616 1.00 35.04 ? 15 LYS GI N   1 
ATOM 96781  C CA  . LYS IF 1 15 ? 114.425 217.628 257.926 1.00 35.04 ? 15 LYS GI CA  1 
ATOM 96782  C C   . LYS IF 1 15 ? 115.647 217.189 257.140 1.00 35.04 ? 15 LYS GI C   1 
ATOM 96783  O O   . LYS IF 1 15 ? 116.634 217.915 257.029 1.00 35.04 ? 15 LYS GI O   1 
ATOM 96784  C CB  . LYS IF 1 15 ? 113.218 217.774 257.007 1.00 35.04 ? 15 LYS GI CB  1 
ATOM 96785  C CG  . LYS IF 1 15 ? 113.484 218.542 255.741 1.00 35.04 ? 15 LYS GI CG  1 
ATOM 96786  C CD  . LYS IF 1 15 ? 112.178 218.952 255.098 1.00 35.04 ? 15 LYS GI CD  1 
ATOM 96787  C CE  . LYS IF 1 15 ? 112.402 219.740 253.831 1.00 35.04 ? 15 LYS GI CE  1 
ATOM 96788  N NZ  . LYS IF 1 15 ? 111.128 220.289 253.302 1.00 35.04 ? 15 LYS GI NZ  1 
ATOM 96789  N N   . CYS IF 1 16 ? 115.565 215.983 256.589 1.00 40.38 ? 16 CYS GI N   1 
ATOM 96790  C CA  . CYS IF 1 16 ? 116.679 215.411 255.854 1.00 40.38 ? 16 CYS GI CA  1 
ATOM 96791  C C   . CYS IF 1 16 ? 116.912 216.182 254.562 1.00 40.38 ? 16 CYS GI C   1 
ATOM 96792  O O   . CYS IF 1 16 ? 116.221 217.150 254.243 1.00 40.38 ? 16 CYS GI O   1 
ATOM 96793  C CB  . CYS IF 1 16 ? 116.423 213.936 255.572 1.00 40.38 ? 16 CYS GI CB  1 
ATOM 96794  S SG  . CYS IF 1 16 ? 116.528 212.887 257.032 1.00 40.38 ? 16 CYS GI SG  1 
ATOM 96795  N N   . ASP IF 1 17 ? 117.916 215.745 253.812 1.00 43.39 ? 17 ASP GI N   1 
ATOM 96796  C CA  . ASP IF 1 17 ? 118.288 216.402 252.570 1.00 43.39 ? 17 ASP GI CA  1 
ATOM 96797  C C   . ASP IF 1 17 ? 117.608 215.801 251.355 1.00 43.39 ? 17 ASP GI C   1 
ATOM 96798  O O   . ASP IF 1 17 ? 117.492 216.479 250.329 1.00 43.39 ? 17 ASP GI O   1 
ATOM 96799  C CB  . ASP IF 1 17 ? 119.801 216.341 252.394 1.00 43.39 ? 17 ASP GI CB  1 
ATOM 96800  C CG  . ASP IF 1 17 ? 120.534 216.833 253.616 1.00 43.39 ? 17 ASP GI CG  1 
ATOM 96801  O OD1 . ASP IF 1 17 ? 119.877 217.425 254.499 1.00 43.39 ? 17 ASP GI OD1 1 
ATOM 96802  O OD2 . ASP IF 1 17 ? 121.764 216.636 253.698 1.00 43.39 ? 17 ASP GI OD2 1 
ATOM 96803  N N   . GLU IF 1 18 ? 117.152 214.554 251.446 1.00 46.47 ? 18 GLU GI N   1 
ATOM 96804  C CA  . GLU IF 1 18 ? 116.400 213.948 250.356 1.00 46.47 ? 18 GLU GI CA  1 
ATOM 96805  C C   . GLU IF 1 18 ? 115.043 214.609 250.158 1.00 46.47 ? 18 GLU GI C   1 
ATOM 96806  O O   . GLU IF 1 18 ? 114.350 214.292 249.188 1.00 46.47 ? 18 GLU GI O   1 
ATOM 96807  C CB  . GLU IF 1 18 ? 116.212 212.453 250.620 1.00 46.47 ? 18 GLU GI CB  1 
ATOM 96808  C CG  . GLU IF 1 18 ? 116.110 211.591 249.370 1.00 46.47 ? 18 GLU GI CG  1 
ATOM 96809  C CD  . GLU IF 1 18 ? 115.522 210.214 249.643 1.00 46.47 ? 18 GLU GI CD  1 
ATOM 96810  O OE1 . GLU IF 1 18 ? 114.452 210.133 250.281 1.00 46.47 ? 18 GLU GI OE1 1 
ATOM 96811  O OE2 . GLU IF 1 18 ? 116.138 209.209 249.231 1.00 46.47 ? 18 GLU GI OE2 1 
ATOM 96812  N N   . LEU IF 1 19 ? 114.645 215.508 251.057 1.00 39.78 ? 19 LEU GI N   1 
ATOM 96813  C CA  . LEU IF 1 19 ? 113.345 216.156 250.998 1.00 39.78 ? 19 LEU GI CA  1 
ATOM 96814  C C   . LEU IF 1 19 ? 113.428 217.656 250.770 1.00 39.78 ? 19 LEU GI C   1 
ATOM 96815  O O   . LEU IF 1 19 ? 112.404 218.336 250.875 1.00 39.78 ? 19 LEU GI O   1 
ATOM 96816  C CB  . LEU IF 1 19 ? 112.566 215.895 252.287 1.00 39.78 ? 19 LEU GI CB  1 
ATOM 96817  C CG  . LEU IF 1 19 ? 112.180 214.465 252.639 1.00 39.78 ? 19 LEU GI CG  1 
ATOM 96818  C CD1 . LEU IF 1 19 ? 111.317 214.477 253.869 1.00 39.78 ? 19 LEU GI CD1 1 
ATOM 96819  C CD2 . LEU IF 1 19 ? 111.446 213.835 251.486 1.00 39.78 ? 19 LEU GI CD2 1 
ATOM 96820  N N   . ARG IF 1 20 ? 114.606 218.194 250.474 1.00 38.92 ? 20 ARG GI N   1 
ATOM 96821  C CA  . ARG IF 1 20 ? 114.748 219.633 250.298 1.00 38.92 ? 20 ARG GI CA  1 
ATOM 96822  C C   . ARG IF 1 20 ? 114.081 220.081 249.006 1.00 38.92 ? 20 ARG GI C   1 
ATOM 96823  O O   . ARG IF 1 20 ? 114.295 219.489 247.946 1.00 38.92 ? 20 ARG GI O   1 
ATOM 96824  C CB  . ARG IF 1 20 ? 116.221 220.023 250.280 1.00 38.92 ? 20 ARG GI CB  1 
ATOM 96825  C CG  . ARG IF 1 20 ? 116.902 219.937 251.622 1.00 38.92 ? 20 ARG GI CG  1 
ATOM 96826  C CD  . ARG IF 1 20 ? 116.256 220.869 252.618 1.00 38.92 ? 20 ARG GI CD  1 
ATOM 96827  N NE  . ARG IF 1 20 ? 116.819 220.684 253.949 1.00 38.92 ? 20 ARG GI NE  1 
ATOM 96828  C CZ  . ARG IF 1 20 ? 116.336 221.249 255.047 1.00 38.92 ? 20 ARG GI CZ  1 
ATOM 96829  N NH1 . ARG IF 1 20 ? 116.914 221.024 256.218 1.00 38.92 ? 20 ARG GI NH1 1 
ATOM 96830  N NH2 . ARG IF 1 20 ? 115.276 222.040 254.977 1.00 38.92 ? 20 ARG GI NH2 1 
ATOM 96831  N N   . GLY IF 1 21 ? 113.274 221.132 249.095 1.00 33.18 ? 21 GLY GI N   1 
ATOM 96832  C CA  . GLY IF 1 21 ? 112.648 221.699 247.919 1.00 33.18 ? 21 GLY GI CA  1 
ATOM 96833  C C   . GLY IF 1 21 ? 111.518 220.866 247.360 1.00 33.18 ? 21 GLY GI C   1 
ATOM 96834  O O   . GLY IF 1 21 ? 111.519 220.526 246.177 1.00 33.18 ? 21 GLY GI O   1 
ATOM 96835  N N   . SER IF 1 22 ? 110.547 220.529 248.199 1.00 32.14 ? 22 SER GI N   1 
ATOM 96836  C CA  . SER IF 1 22 ? 109.399 219.747 247.768 1.00 32.14 ? 22 SER GI CA  1 
ATOM 96837  C C   . SER IF 1 22 ? 108.237 220.054 248.691 1.00 32.14 ? 22 SER GI C   1 
ATOM 96838  O O   . SER IF 1 22 ? 108.419 220.493 249.830 1.00 32.14 ? 22 SER GI O   1 
ATOM 96839  C CB  . SER IF 1 22 ? 109.711 218.251 247.773 1.00 32.14 ? 22 SER GI CB  1 
ATOM 96840  O OG  . SER IF 1 22 ? 110.343 217.888 248.990 1.00 32.14 ? 22 SER GI OG  1 
ATOM 96841  N N   . ASN IF 1 23 ? 107.034 219.823 248.187 1.00 29.44 ? 23 ASN GI N   1 
ATOM 96842  C CA  . ASN IF 1 23 ? 105.832 220.054 248.960 1.00 29.44 ? 23 ASN GI CA  1 
ATOM 96843  C C   . ASN IF 1 23 ? 105.535 218.827 249.806 1.00 29.44 ? 23 ASN GI C   1 
ATOM 96844  O O   . ASN IF 1 23 ? 105.963 217.720 249.485 1.00 29.44 ? 23 ASN GI O   1 
ATOM 96845  C CB  . ASN IF 1 23 ? 104.656 220.348 248.040 1.00 29.44 ? 23 ASN GI CB  1 
ATOM 96846  C CG  . ASN IF 1 23 ? 104.879 221.572 247.200 1.00 29.44 ? 23 ASN GI CG  1 
ATOM 96847  O OD1 . ASN IF 1 23 ? 105.464 222.546 247.658 1.00 29.44 ? 23 ASN GI OD1 1 
ATOM 96848  N ND2 . ASN IF 1 23 ? 104.414 221.533 245.957 1.00 29.44 ? 23 ASN GI ND2 1 
ATOM 96849  N N   . LEU IF 1 24 ? 104.811 219.027 250.901 1.00 25.18 ? 24 LEU GI N   1 
ATOM 96850  C CA  . LEU IF 1 24 ? 104.396 217.925 251.766 1.00 25.18 ? 24 LEU GI CA  1 
ATOM 96851  C C   . LEU IF 1 24 ? 102.910 218.082 252.056 1.00 25.18 ? 24 LEU GI C   1 
ATOM 96852  O O   . LEU IF 1 24 ? 102.518 218.893 252.897 1.00 25.18 ? 24 LEU GI O   1 
ATOM 96853  C CB  . LEU IF 1 24 ? 105.208 217.897 253.049 1.00 25.18 ? 24 LEU GI CB  1 
ATOM 96854  C CG  . LEU IF 1 24 ? 106.728 217.896 252.915 1.00 25.18 ? 24 LEU GI CG  1 
ATOM 96855  C CD1 . LEU IF 1 24 ? 107.373 218.094 254.260 1.00 25.18 ? 24 LEU GI CD1 1 
ATOM 96856  C CD2 . LEU IF 1 24 ? 107.213 216.614 252.299 1.00 25.18 ? 24 LEU GI CD2 1 
ATOM 96857  N N   . LEU IF 1 25 ? 102.087 217.299 251.374 1.00 23.63 ? 25 LEU GI N   1 
ATOM 96858  C CA  . LEU IF 1 25 ? 100.643 217.431 251.447 1.00 23.63 ? 25 LEU GI CA  1 
ATOM 96859  C C   . LEU IF 1 25 ? 100.046 216.364 252.349 1.00 23.63 ? 25 LEU GI C   1 
ATOM 96860  O O   . LEU IF 1 25 ? 100.539 215.241 252.416 1.00 23.63 ? 25 LEU GI O   1 
ATOM 96861  C CB  . LEU IF 1 25 ? 100.028 217.303 250.060 1.00 23.63 ? 25 LEU GI CB  1 
ATOM 96862  C CG  . LEU IF 1 25 ? 100.715 218.018 248.907 1.00 23.63 ? 25 LEU GI CG  1 
ATOM 96863  C CD1 . LEU IF 1 25 ? 100.227 217.420 247.617 1.00 23.63 ? 25 LEU GI CD1 1 
ATOM 96864  C CD2 . LEU IF 1 25 ? 100.427 219.498 248.951 1.00 23.63 ? 25 LEU GI CD2 1 
ATOM 96865  N N   . LEU IF 1 26 ? 98.967  216.719 253.030 1.00 25.53 ? 26 LEU GI N   1 
ATOM 96866  C CA  . LEU IF 1 26 ? 98.166  215.740 253.744 1.00 25.53 ? 26 LEU GI CA  1 
ATOM 96867  C C   . LEU IF 1 26 ? 97.193  215.116 252.762 1.00 25.53 ? 26 LEU GI C   1 
ATOM 96868  O O   . LEU IF 1 26 ? 96.498  215.825 252.033 1.00 25.53 ? 26 LEU GI O   1 
ATOM 96869  C CB  . LEU IF 1 26 ? 97.412  216.380 254.904 1.00 25.53 ? 26 LEU GI CB  1 
ATOM 96870  C CG  . LEU IF 1 26 ? 98.249  216.959 256.036 1.00 25.53 ? 26 LEU GI CG  1 
ATOM 96871  C CD1 . LEU IF 1 26 ? 97.346  217.368 257.171 1.00 25.53 ? 26 LEU GI CD1 1 
ATOM 96872  C CD2 . LEU IF 1 26 ? 99.267  215.960 256.499 1.00 25.53 ? 26 LEU GI CD2 1 
ATOM 96873  N N   . ILE IF 1 27 ? 97.129  213.793 252.762 1.00 26.01 ? 27 ILE GI N   1 
ATOM 96874  C CA  . ILE IF 1 27 ? 96.486  213.021 251.714 1.00 26.01 ? 27 ILE GI CA  1 
ATOM 96875  C C   . ILE IF 1 27 ? 95.512  212.079 252.405 1.00 26.01 ? 27 ILE GI C   1 
ATOM 96876  O O   . ILE IF 1 27 ? 95.932  211.174 253.128 1.00 26.01 ? 27 ILE GI O   1 
ATOM 96877  C CB  . ILE IF 1 27 ? 97.514  212.254 250.884 1.00 26.01 ? 27 ILE GI CB  1 
ATOM 96878  C CG1 . ILE IF 1 27 ? 98.133  213.169 249.844 1.00 26.01 ? 27 ILE GI CG1 1 
ATOM 96879  C CG2 . ILE IF 1 27 ? 96.908  211.075 250.230 1.00 26.01 ? 27 ILE GI CG2 1 
ATOM 96880  C CD1 . ILE IF 1 27 ? 97.146  213.689 248.876 1.00 26.01 ? 27 ILE GI CD1 1 
ATOM 96881  N N   . THR IF 1 28 ? 94.218  212.302 252.222 1.00 29.06 ? 28 THR GI N   1 
ATOM 96882  C CA  . THR IF 1 28 ? 93.206  211.508 252.899 1.00 29.06 ? 28 THR GI CA  1 
ATOM 96883  C C   . THR IF 1 28 ? 92.553  210.546 251.923 1.00 29.06 ? 28 THR GI C   1 
ATOM 96884  O O   . THR IF 1 28 ? 92.039  210.965 250.885 1.00 29.06 ? 28 THR GI O   1 
ATOM 96885  C CB  . THR IF 1 28 ? 92.146  212.408 253.522 1.00 29.06 ? 28 THR GI CB  1 
ATOM 96886  O OG1 . THR IF 1 28 ? 92.741  213.203 254.552 1.00 29.06 ? 28 THR GI OG1 1 
ATOM 96887  C CG2 . THR IF 1 28 ? 91.046  211.579 254.116 1.00 29.06 ? 28 THR GI CG2 1 
ATOM 96888  N N   . ARG IF 1 29 ? 92.572  209.264 252.257 1.00 32.70 ? 29 ARG GI N   1 
ATOM 96889  C CA  . ARG IF 1 29 ? 91.944  208.263 251.411 1.00 32.70 ? 29 ARG GI CA  1 
ATOM 96890  C C   . ARG IF 1 29 ? 90.430  208.399 251.463 1.00 32.70 ? 29 ARG GI C   1 
ATOM 96891  O O   . ARG IF 1 29 ? 89.841  208.519 252.538 1.00 32.70 ? 29 ARG GI O   1 
ATOM 96892  C CB  . ARG IF 1 29 ? 92.354  206.868 251.857 1.00 32.70 ? 29 ARG GI CB  1 
ATOM 96893  C CG  . ARG IF 1 29 ? 92.157  205.808 250.818 1.00 32.70 ? 29 ARG GI CG  1 
ATOM 96894  C CD  . ARG IF 1 29 ? 92.004  204.463 251.476 1.00 32.70 ? 29 ARG GI CD  1 
ATOM 96895  N NE  . ARG IF 1 29 ? 92.348  203.372 250.578 1.00 32.70 ? 29 ARG GI NE  1 
ATOM 96896  C CZ  . ARG IF 1 29 ? 92.106  202.096 250.845 1.00 32.70 ? 29 ARG GI CZ  1 
ATOM 96897  N NH1 . ARG IF 1 29 ? 92.455  201.154 249.983 1.00 32.70 ? 29 ARG GI NH1 1 
ATOM 96898  N NH2 . ARG IF 1 29 ? 91.514  201.765 251.980 1.00 32.70 ? 29 ARG GI NH2 1 
ATOM 96899  N N   . LEU IF 1 30 ? 89.796  208.374 250.297 1.00 35.93 ? 30 LEU GI N   1 
ATOM 96900  C CA  . LEU IF 1 30 ? 88.360  208.578 250.197 1.00 35.93 ? 30 LEU GI CA  1 
ATOM 96901  C C   . LEU IF 1 30 ? 87.663  207.302 249.751 1.00 35.93 ? 30 LEU GI C   1 
ATOM 96902  O O   . LEU IF 1 30 ? 88.220  206.502 248.997 1.00 35.93 ? 30 LEU GI O   1 
ATOM 96903  C CB  . LEU IF 1 30 ? 88.034  209.737 249.249 1.00 35.93 ? 30 LEU GI CB  1 
ATOM 96904  C CG  . LEU IF 1 30 ? 88.573  209.747 247.823 1.00 35.93 ? 30 LEU GI CG  1 
ATOM 96905  C CD1 . LEU IF 1 30 ? 87.699  208.970 246.883 1.00 35.93 ? 30 LEU GI CD1 1 
ATOM 96906  C CD2 . LEU IF 1 30 ? 88.674  211.171 247.374 1.00 35.93 ? 30 LEU GI CD2 1 
ATOM 96907  N N   . ASP IF 1 31 ? 86.429  207.124 250.225 1.00 44.22 ? 31 ASP GI N   1 
ATOM 96908  C CA  . ASP IF 1 31 ? 85.699  205.871 250.059 1.00 44.22 ? 31 ASP GI CA  1 
ATOM 96909  C C   . ASP IF 1 31 ? 84.948  205.804 248.734 1.00 44.22 ? 31 ASP GI C   1 
ATOM 96910  O O   . ASP IF 1 31 ? 85.173  206.640 247.856 1.00 44.22 ? 31 ASP GI O   1 
ATOM 96911  C CB  . ASP IF 1 31 ? 84.732  205.671 251.220 1.00 44.22 ? 31 ASP GI CB  1 
ATOM 96912  C CG  . ASP IF 1 31 ? 83.596  206.657 251.202 1.00 44.22 ? 31 ASP GI CG  1 
ATOM 96913  O OD1 . ASP IF 1 31 ? 83.731  207.705 250.544 1.00 44.22 ? 31 ASP GI OD1 1 
ATOM 96914  O OD2 . ASP IF 1 31 ? 82.560  206.390 251.842 1.00 44.22 ? 31 ASP GI OD2 1 
ATOM 96915  N N   . ASP IF 1 32 ? 84.075  204.803 248.567 1.00 46.44 ? 32 ASP GI N   1 
ATOM 96916  C CA  . ASP IF 1 32 ? 83.432  204.546 247.279 1.00 46.44 ? 32 ASP GI CA  1 
ATOM 96917  C C   . ASP IF 1 32 ? 82.305  205.518 246.958 1.00 46.44 ? 32 ASP GI C   1 
ATOM 96918  O O   . ASP IF 1 32 ? 81.590  205.306 245.973 1.00 46.44 ? 32 ASP GI O   1 
ATOM 96919  C CB  . ASP IF 1 32 ? 82.857  203.135 247.221 1.00 46.44 ? 32 ASP GI CB  1 
ATOM 96920  C CG  . ASP IF 1 32 ? 82.248  202.715 248.532 1.00 46.44 ? 32 ASP GI CG  1 
ATOM 96921  O OD1 . ASP IF 1 32 ? 81.212  203.300 248.902 1.00 46.44 ? 32 ASP GI OD1 1 
ATOM 96922  O OD2 . ASP IF 1 32 ? 82.795  201.822 249.195 1.00 46.44 ? 32 ASP GI OD2 1 
ATOM 96923  N N   . LYS IF 1 33 ? 82.093  206.540 247.779 1.00 46.87 ? 33 LYS GI N   1 
ATOM 96924  C CA  . LYS IF 1 33 ? 81.201  207.638 247.438 1.00 46.87 ? 33 LYS GI CA  1 
ATOM 96925  C C   . LYS IF 1 33 ? 81.965  208.922 247.179 1.00 46.87 ? 33 LYS GI C   1 
ATOM 96926  O O   . LYS IF 1 33 ? 81.363  209.999 247.173 1.00 46.87 ? 33 LYS GI O   1 
ATOM 96927  C CB  . LYS IF 1 33 ? 80.182  207.872 248.549 1.00 46.87 ? 33 LYS GI CB  1 
ATOM 96928  C CG  . LYS IF 1 33 ? 79.572  206.616 249.103 1.00 46.87 ? 33 LYS GI CG  1 
ATOM 96929  C CD  . LYS IF 1 33 ? 78.727  205.918 248.068 1.00 46.87 ? 33 LYS GI CD  1 
ATOM 96930  C CE  . LYS IF 1 33 ? 78.266  204.571 248.585 1.00 46.87 ? 33 LYS GI CE  1 
ATOM 96931  N NZ  . LYS IF 1 33 ? 77.960  204.621 250.043 1.00 46.87 ? 33 LYS GI NZ  1 
ATOM 96932  N N   . GLN IF 1 34 ? 83.275  208.824 246.976 1.00 44.37 ? 34 GLN GI N   1 
ATOM 96933  C CA  . GLN IF 1 34 ? 84.160  209.973 246.847 1.00 44.37 ? 34 GLN GI CA  1 
ATOM 96934  C C   . GLN IF 1 34 ? 84.019  210.904 248.050 1.00 44.37 ? 34 GLN GI C   1 
ATOM 96935  O O   . GLN IF 1 34 ? 83.720  212.091 247.927 1.00 44.37 ? 34 GLN GI O   1 
ATOM 96936  C CB  . GLN IF 1 34 ? 83.900  210.707 245.535 1.00 44.37 ? 34 GLN GI CB  1 
ATOM 96937  C CG  . GLN IF 1 34 ? 84.625  210.104 244.353 1.00 44.37 ? 34 GLN GI CG  1 
ATOM 96938  C CD  . GLN IF 1 34 ? 85.021  211.149 243.341 1.00 44.37 ? 34 GLN GI CD  1 
ATOM 96939  O OE1 . GLN IF 1 34 ? 84.562  212.289 243.401 1.00 44.37 ? 34 GLN GI OE1 1 
ATOM 96940  N NE2 . GLN IF 1 34 ? 85.880  210.771 242.404 1.00 44.37 ? 34 GLN GI NE2 1 
ATOM 96941  N N   . GLN IF 1 35 ? 84.252  210.334 249.232 1.00 43.09 ? 35 GLN GI N   1 
ATOM 96942  C CA  . GLN IF 1 35 ? 84.121  211.049 250.482 1.00 43.09 ? 35 GLN GI CA  1 
ATOM 96943  C C   . GLN IF 1 35 ? 85.260  210.613 251.395 1.00 43.09 ? 35 GLN GI C   1 
ATOM 96944  O O   . GLN IF 1 35 ? 85.502  209.402 251.543 1.00 43.09 ? 35 GLN GI O   1 
ATOM 96945  C CB  . GLN IF 1 35 ? 82.767  210.763 251.126 1.00 43.09 ? 35 GLN GI CB  1 
ATOM 96946  C CG  . GLN IF 1 35 ? 82.367  211.764 252.176 1.00 43.09 ? 35 GLN GI CG  1 
ATOM 96947  C CD  . GLN IF 1 35 ? 82.003  213.099 251.573 1.00 43.09 ? 35 GLN GI CD  1 
ATOM 96948  O OE1 . GLN IF 1 35 ? 81.371  213.163 250.520 1.00 43.09 ? 35 GLN GI OE1 1 
ATOM 96949  N NE2 . GLN IF 1 35 ? 82.408  214.176 252.232 1.00 43.09 ? 35 GLN GI NE2 1 
ATOM 96950  N N   . PRO IF 1 36 ? 85.979  211.545 252.017 1.00 40.49 ? 36 PRO GI N   1 
ATOM 96951  C CA  . PRO IF 1 36 ? 87.127  211.166 252.842 1.00 40.49 ? 36 PRO GI CA  1 
ATOM 96952  C C   . PRO IF 1 36 ? 86.728  210.282 254.014 1.00 40.49 ? 36 PRO GI C   1 
ATOM 96953  O O   . PRO IF 1 36 ? 85.626  210.375 254.553 1.00 40.49 ? 36 PRO GI O   1 
ATOM 96954  C CB  . PRO IF 1 36 ? 87.673  212.510 253.326 1.00 40.49 ? 36 PRO GI CB  1 
ATOM 96955  C CG  . PRO IF 1 36 ? 87.198  213.485 252.321 1.00 40.49 ? 36 PRO GI CG  1 
ATOM 96956  C CD  . PRO IF 1 36 ? 85.849  213.006 251.903 1.00 40.49 ? 36 PRO GI CD  1 
ATOM 96957  N N   . MET IF 1 37 ? 87.651  209.409 254.403 1.00 41.72 ? 37 MET GI N   1 
ATOM 96958  C CA  . MET IF 1 37 ? 87.449  208.490 255.509 1.00 41.72 ? 37 MET GI CA  1 
ATOM 96959  C C   . MET IF 1 37 ? 88.043  209.076 256.786 1.00 41.72 ? 37 MET GI C   1 
ATOM 96960  O O   . MET IF 1 37 ? 88.554  210.196 256.809 1.00 41.72 ? 37 MET GI O   1 
ATOM 96961  C CB  . MET IF 1 37 ? 88.062  207.127 255.191 1.00 41.72 ? 37 MET GI CB  1 
ATOM 96962  C CG  . MET IF 1 37 ? 87.522  206.491 253.934 1.00 41.72 ? 37 MET GI CG  1 
ATOM 96963  S SD  . MET IF 1 37 ? 88.384  204.980 253.474 1.00 41.72 ? 37 MET GI SD  1 
ATOM 96964  C CE  . MET IF 1 37 ? 87.931  203.910 254.829 1.00 41.72 ? 37 MET GI CE  1 
ATOM 96965  N N   . LYS IF 1 38 ? 87.975  208.304 257.865 1.00 43.41 ? 38 LYS GI N   1 
ATOM 96966  C CA  . LYS IF 1 38 ? 88.472  208.721 259.168 1.00 43.41 ? 38 LYS GI CA  1 
ATOM 96967  C C   . LYS IF 1 38 ? 89.766  207.985 259.476 1.00 43.41 ? 38 LYS GI C   1 
ATOM 96968  O O   . LYS IF 1 38 ? 89.860  206.774 259.257 1.00 43.41 ? 38 LYS GI O   1 
ATOM 96969  C CB  . LYS IF 1 38 ? 87.442  208.449 260.265 1.00 43.41 ? 38 LYS GI CB  1 
ATOM 96970  C CG  . LYS IF 1 38 ? 86.390  209.530 260.417 1.00 43.41 ? 38 LYS GI CG  1 
ATOM 96971  C CD  . LYS IF 1 38 ? 85.333  209.419 259.332 1.00 43.41 ? 38 LYS GI CD  1 
ATOM 96972  C CE  . LYS IF 1 38 ? 84.542  210.704 259.189 1.00 43.41 ? 38 LYS GI CE  1 
ATOM 96973  N NZ  . LYS IF 1 38 ? 83.674  210.679 257.982 1.00 43.41 ? 38 LYS GI NZ  1 
ATOM 96974  N N   . ASP IF 1 39 ? 90.758  208.720 259.979 1.00 42.41 ? 39 ASP GI N   1 
ATOM 96975  C CA  . ASP IF 1 39 ? 92.040  208.150 260.390 1.00 42.41 ? 39 ASP GI CA  1 
ATOM 96976  C C   . ASP IF 1 39 ? 92.737  207.455 259.224 1.00 42.41 ? 39 ASP GI C   1 
ATOM 96977  O O   . ASP IF 1 39 ? 93.204  206.322 259.338 1.00 42.41 ? 39 ASP GI O   1 
ATOM 96978  C CB  . ASP IF 1 39 ? 91.860  207.186 261.563 1.00 42.41 ? 39 ASP GI CB  1 
ATOM 96979  C CG  . ASP IF 1 39 ? 91.181  207.831 262.750 1.00 42.41 ? 39 ASP GI CG  1 
ATOM 96980  O OD1 . ASP IF 1 39 ? 91.107  209.073 262.795 1.00 42.41 ? 39 ASP GI OD1 1 
ATOM 96981  O OD2 . ASP IF 1 39 ? 90.724  207.091 263.645 1.00 42.41 ? 39 ASP GI OD2 1 
ATOM 96982  N N   . GLN IF 1 40 ? 92.802  208.141 258.088 1.00 36.17 ? 40 GLN GI N   1 
ATOM 96983  C CA  . GLN IF 1 40 ? 93.387  207.565 256.884 1.00 36.17 ? 40 GLN GI CA  1 
ATOM 96984  C C   . GLN IF 1 40 ? 94.252  208.585 256.166 1.00 36.17 ? 40 GLN GI C   1 
ATOM 96985  O O   . GLN IF 1 40 ? 94.205  208.707 254.941 1.00 36.17 ? 40 GLN GI O   1 
ATOM 96986  C CB  . GLN IF 1 40 ? 92.305  207.036 255.949 1.00 36.17 ? 40 GLN GI CB  1 
ATOM 96987  C CG  . GLN IF 1 40 ? 91.540  205.854 256.500 1.00 36.17 ? 40 GLN GI CG  1 
ATOM 96988  C CD  . GLN IF 1 40 ? 92.317  204.565 256.394 1.00 36.17 ? 40 GLN GI CD  1 
ATOM 96989  O OE1 . GLN IF 1 40 ? 92.258  203.873 255.381 1.00 36.17 ? 40 GLN GI OE1 1 
ATOM 96990  N NE2 . GLN IF 1 40 ? 93.053  204.233 257.443 1.00 36.17 ? 40 GLN GI NE2 1 
ATOM 96991  N N   . THR IF 1 41 ? 95.063  209.326 256.910 1.00 30.67 ? 41 THR GI N   1 
ATOM 96992  C CA  . THR IF 1 41 ? 95.837  210.427 256.362 1.00 30.67 ? 41 THR GI CA  1 
ATOM 96993  C C   . THR IF 1 41 ? 97.317  210.078 256.317 1.00 30.67 ? 41 THR GI C   1 
ATOM 96994  O O   . THR IF 1 41 ? 97.884  209.606 257.305 1.00 30.67 ? 41 THR GI O   1 
ATOM 96995  C CB  . THR IF 1 41 ? 95.636  211.695 257.188 1.00 30.67 ? 41 THR GI CB  1 
ATOM 96996  O OG1 . THR IF 1 41 ? 94.266  212.099 257.119 1.00 30.67 ? 41 THR GI OG1 1 
ATOM 96997  C CG2 . THR IF 1 41 ? 96.504  212.811 256.666 1.00 30.67 ? 41 THR GI CG2 1 
ATOM 96998  N N   . TRP IF 1 42 ? 97.935  210.316 255.167 1.00 29.09 ? 42 TRP GI N   1 
ATOM 96999  C CA  . TRP IF 1 42 ? 99.370  210.172 254.999 1.00 29.09 ? 42 TRP GI CA  1 
ATOM 97000  C C   . TRP IF 1 42 ? 99.947  211.495 254.529 1.00 29.09 ? 42 TRP GI C   1 
ATOM 97001  O O   . TRP IF 1 42 ? 99.218  212.420 254.179 1.00 29.09 ? 42 TRP GI O   1 
ATOM 97002  C CB  . TRP IF 1 42 ? 99.716  209.069 254.001 1.00 29.09 ? 42 TRP GI CB  1 
ATOM 97003  C CG  . TRP IF 1 42 ? 99.269  207.737 254.449 1.00 29.09 ? 42 TRP GI CG  1 
ATOM 97004  C CD1 . TRP IF 1 42 ? 99.955  206.866 255.231 1.00 29.09 ? 42 TRP GI CD1 1 
ATOM 97005  C CD2 . TRP IF 1 42 ? 98.022  207.116 254.154 1.00 29.09 ? 42 TRP GI CD2 1 
ATOM 97006  N NE1 . TRP IF 1 42 ? 99.214  205.737 255.445 1.00 29.09 ? 42 TRP GI NE1 1 
ATOM 97007  C CE2 . TRP IF 1 42 ? 98.019  205.867 254.792 1.00 29.09 ? 42 TRP GI CE2 1 
ATOM 97008  C CE3 . TRP IF 1 42 ? 96.904  207.495 253.412 1.00 29.09 ? 42 TRP GI CE3 1 
ATOM 97009  C CZ2 . TRP IF 1 42 ? 96.944  204.996 254.712 1.00 29.09 ? 42 TRP GI CZ2 1 
ATOM 97010  C CZ3 . TRP IF 1 42 ? 95.844  206.632 253.331 1.00 29.09 ? 42 TRP GI CZ3 1 
ATOM 97011  C CH2 . TRP IF 1 42 ? 95.868  205.396 253.977 1.00 29.09 ? 42 TRP GI CH2 1 
ATOM 97012  N N   . VAL IF 1 43 ? 101.268 211.582 254.536 1.00 25.83 ? 43 VAL GI N   1 
ATOM 97013  C CA  . VAL IF 1 43 ? 101.977 212.754 254.047 1.00 25.83 ? 43 VAL GI CA  1 
ATOM 97014  C C   . VAL IF 1 43 ? 102.682 212.373 252.759 1.00 25.83 ? 43 VAL GI C   1 
ATOM 97015  O O   . VAL IF 1 43 ? 103.470 211.424 252.734 1.00 25.83 ? 43 VAL GI O   1 
ATOM 97016  C CB  . VAL IF 1 43 ? 102.976 213.278 255.087 1.00 25.83 ? 43 VAL GI CB  1 
ATOM 97017  C CG1 . VAL IF 1 43 ? 103.914 214.264 254.453 1.00 25.83 ? 43 VAL GI CG1 1 
ATOM 97018  C CG2 . VAL IF 1 43 ? 102.245 213.914 256.231 1.00 25.83 ? 43 VAL GI CG2 1 
ATOM 97019  N N   . ALA IF 1 44 ? 102.403 213.106 251.692 1.00 25.45 ? 44 ALA GI N   1 
ATOM 97020  C CA  . ALA IF 1 44 ? 102.903 212.761 250.373 1.00 25.45 ? 44 ALA GI CA  1 
ATOM 97021  C C   . ALA IF 1 44 ? 103.706 213.912 249.804 1.00 25.45 ? 44 ALA GI C   1 
ATOM 97022  O O   . ALA IF 1 44 ? 103.328 215.074 249.942 1.00 25.45 ? 44 ALA GI O   1 
ATOM 97023  C CB  . ALA IF 1 44 ? 101.760 212.409 249.430 1.00 25.45 ? 44 ALA GI CB  1 
ATOM 97024  N N   . VAL IF 1 45 ? 104.824 213.583 249.161 1.00 27.23 ? 45 VAL GI N   1 
ATOM 97025  C CA  . VAL IF 1 45 ? 105.650 214.578 248.496 1.00 27.23 ? 45 VAL GI CA  1 
ATOM 97026  C C   . VAL IF 1 45 ? 105.021 214.866 247.138 1.00 27.23 ? 45 VAL GI C   1 
ATOM 97027  O O   . VAL IF 1 45 ? 105.064 214.028 246.242 1.00 27.23 ? 45 VAL GI O   1 
ATOM 97028  C CB  . VAL IF 1 45 ? 107.094 214.098 248.343 1.00 27.23 ? 45 VAL GI CB  1 
ATOM 97029  C CG1 . VAL IF 1 45 ? 107.840 214.985 247.389 1.00 27.23 ? 45 VAL GI CG1 1 
ATOM 97030  C CG2 . VAL IF 1 45 ? 107.779 214.092 249.678 1.00 27.23 ? 45 VAL GI CG2 1 
ATOM 97031  N N   . ASP IF 1 46 ? 104.426 216.044 246.994 1.00 29.34 ? 46 ASP GI N   1 
ATOM 97032  C CA  . ASP IF 1 46 ? 103.816 216.411 245.725 1.00 29.34 ? 46 ASP GI CA  1 
ATOM 97033  C C   . ASP IF 1 46 ? 104.843 216.342 244.609 1.00 29.34 ? 46 ASP GI C   1 
ATOM 97034  O O   . ASP IF 1 46 ? 106.020 216.650 244.802 1.00 29.34 ? 46 ASP GI O   1 
ATOM 97035  C CB  . ASP IF 1 46 ? 103.229 217.815 245.801 1.00 29.34 ? 46 ASP GI CB  1 
ATOM 97036  C CG  . ASP IF 1 46 ? 102.362 218.150 244.606 1.00 29.34 ? 46 ASP GI CG  1 
ATOM 97037  O OD1 . ASP IF 1 46 ? 102.606 217.608 243.510 1.00 29.34 ? 46 ASP GI OD1 1 
ATOM 97038  O OD2 . ASP IF 1 46 ? 101.427 218.962 244.761 1.00 29.34 ? 46 ASP GI OD2 1 
ATOM 97039  N N   . ASN IF 1 47 ? 104.384 215.936 243.431 1.00 31.53 ? 47 ASN GI N   1 
ATOM 97040  C CA  . ASN IF 1 47 ? 105.277 215.766 242.294 1.00 31.53 ? 47 ASN GI CA  1 
ATOM 97041  C C   . ASN IF 1 47 ? 104.750 216.357 240.998 1.00 31.53 ? 47 ASN GI C   1 
ATOM 97042  O O   . ASN IF 1 47 ? 105.545 216.556 240.074 1.00 31.53 ? 47 ASN GI O   1 
ATOM 97043  C CB  . ASN IF 1 47 ? 105.571 214.281 242.078 1.00 31.53 ? 47 ASN GI CB  1 
ATOM 97044  C CG  . ASN IF 1 47 ? 107.002 214.024 241.702 1.00 31.53 ? 47 ASN GI CG  1 
ATOM 97045  O OD1 . ASN IF 1 47 ? 107.814 214.942 241.653 1.00 31.53 ? 47 ASN GI OD1 1 
ATOM 97046  N ND2 . ASN IF 1 47 ? 107.325 212.770 241.433 1.00 31.53 ? 47 ASN GI ND2 1 
ATOM 97047  N N   . VAL IF 1 48 ? 103.456 216.646 240.883 1.00 31.24 ? 48 VAL GI N   1 
ATOM 97048  C CA  . VAL IF 1 48 ? 102.870 217.166 239.656 1.00 31.24 ? 48 VAL GI CA  1 
ATOM 97049  C C   . VAL IF 1 48 ? 102.168 218.498 239.856 1.00 31.24 ? 48 VAL GI C   1 
ATOM 97050  O O   . VAL IF 1 48 ? 101.651 219.058 238.889 1.00 31.24 ? 48 VAL GI O   1 
ATOM 97051  C CB  . VAL IF 1 48 ? 101.900 216.149 239.026 1.00 31.24 ? 48 VAL GI CB  1 
ATOM 97052  C CG1 . VAL IF 1 48 ? 102.631 214.869 238.709 1.00 31.24 ? 48 VAL GI CG1 1 
ATOM 97053  C CG2 . VAL IF 1 48 ? 100.750 215.889 239.961 1.00 31.24 ? 48 VAL GI CG2 1 
ATOM 97054  N N   . GLY IF 1 49 ? 102.135 219.026 241.071 1.00 29.61 ? 49 GLY GI N   1 
ATOM 97055  C CA  . GLY IF 1 49 ? 101.522 220.318 241.283 1.00 29.61 ? 49 GLY GI CA  1 
ATOM 97056  C C   . GLY IF 1 49 ? 100.067 220.259 241.685 1.00 29.61 ? 49 GLY GI C   1 
ATOM 97057  O O   . GLY IF 1 49 ? 99.215  220.871 241.039 1.00 29.61 ? 49 GLY GI O   1 
ATOM 97058  N N   . ALA IF 1 50 ? 99.766  219.523 242.745 1.00 28.55 ? 50 ALA GI N   1 
ATOM 97059  C CA  . ALA IF 1 50 ? 98.417  219.441 243.273 1.00 28.55 ? 50 ALA GI CA  1 
ATOM 97060  C C   . ALA IF 1 50 ? 98.248  220.408 244.435 1.00 28.55 ? 50 ALA GI C   1 
ATOM 97061  O O   . ALA IF 1 50 ? 99.199  220.712 245.158 1.00 28.55 ? 50 ALA GI O   1 
ATOM 97062  C CB  . ALA IF 1 50 ? 98.098  218.021 243.730 1.00 28.55 ? 50 ALA GI CB  1 
ATOM 97063  N N   . GLY IF 1 51 ? 97.024  220.892 244.607 1.00 28.42 ? 51 GLY GI N   1 
ATOM 97064  C CA  . GLY IF 1 51 ? 96.728  221.817 245.679 1.00 28.42 ? 51 GLY GI CA  1 
ATOM 97065  C C   . GLY IF 1 51 ? 95.551  221.352 246.503 1.00 28.42 ? 51 GLY GI C   1 
ATOM 97066  O O   . GLY IF 1 51 ? 95.184  220.181 246.441 1.00 28.42 ? 51 GLY GI O   1 
ATOM 97067  N N   . MET IF 1 52 ? 94.941  222.248 247.264 1.00 30.46 ? 52 MET GI N   1 
ATOM 97068  C CA  . MET IF 1 52 ? 93.874  221.837 248.158 1.00 30.46 ? 52 MET GI CA  1 
ATOM 97069  C C   . MET IF 1 52 ? 92.649  221.378 247.379 1.00 30.46 ? 52 MET GI C   1 
ATOM 97070  O O   . MET IF 1 52 ? 92.386  221.835 246.266 1.00 30.46 ? 52 MET GI O   1 
ATOM 97071  C CB  . MET IF 1 52 ? 93.498  222.978 249.094 1.00 30.46 ? 52 MET GI CB  1 
ATOM 97072  C CG  . MET IF 1 52 ? 94.382  223.081 250.313 1.00 30.46 ? 52 MET GI CG  1 
ATOM 97073  S SD  . MET IF 1 52 ? 93.765  222.088 251.674 1.00 30.46 ? 52 MET GI SD  1 
ATOM 97074  C CE  . MET IF 1 52 ? 92.073  222.648 251.750 1.00 30.46 ? 52 MET GI CE  1 
ATOM 97075  N N   . HIS IF 1 53 ? 91.914  220.439 247.975 1.00 29.32 ? 53 HIS GI N   1 
ATOM 97076  C CA  . HIS IF 1 53 ? 90.620  219.960 247.500 1.00 29.32 ? 53 HIS GI CA  1 
ATOM 97077  C C   . HIS IF 1 53 ? 90.703  219.137 246.224 1.00 29.32 ? 53 HIS GI C   1 
ATOM 97078  O O   . HIS IF 1 53 ? 89.670  218.730 245.688 1.00 29.32 ? 53 HIS GI O   1 
ATOM 97079  C CB  . HIS IF 1 53 ? 89.642  221.116 247.286 1.00 29.32 ? 53 HIS GI CB  1 
ATOM 97080  C CG  . HIS IF 1 53 ? 89.182  221.759 248.548 1.00 29.32 ? 53 HIS GI CG  1 
ATOM 97081  N ND1 . HIS IF 1 53 ? 88.072  221.325 249.246 1.00 29.32 ? 53 HIS GI ND1 1 
ATOM 97082  C CD2 . HIS IF 1 53 ? 89.666  222.815 249.240 1.00 29.32 ? 53 HIS GI CD2 1 
ATOM 97083  C CE1 . HIS IF 1 53 ? 87.901  222.081 250.310 1.00 29.32 ? 53 HIS GI CE1 1 
ATOM 97084  N NE2 . HIS IF 1 53 ? 88.857  222.996 250.332 1.00 29.32 ? 53 HIS GI NE2 1 
ATOM 97085  N N   . ASP IF 1 54 ? 91.895  218.859 245.718 1.00 29.42 ? 54 ASP GI N   1 
ATOM 97086  C CA  . ASP IF 1 54 ? 92.045  218.155 244.454 1.00 29.42 ? 54 ASP GI CA  1 
ATOM 97087  C C   . ASP IF 1 54 ? 92.116  216.658 244.702 1.00 29.42 ? 54 ASP GI C   1 
ATOM 97088  O O   . ASP IF 1 54 ? 92.778  216.214 245.643 1.00 29.42 ? 54 ASP GI O   1 
ATOM 97089  C CB  . ASP IF 1 54 ? 93.288  218.627 243.709 1.00 29.42 ? 54 ASP GI CB  1 
ATOM 97090  C CG  . ASP IF 1 54 ? 93.329  220.129 243.553 1.00 29.42 ? 54 ASP GI CG  1 
ATOM 97091  O OD1 . ASP IF 1 54 ? 92.315  220.712 243.111 1.00 29.42 ? 54 ASP GI OD1 1 
ATOM 97092  O OD2 . ASP IF 1 54 ? 94.369  220.731 243.886 1.00 29.42 ? 54 ASP GI OD2 1 
ATOM 97093  N N   . ILE IF 1 55 ? 91.431  215.887 243.864 1.00 27.22 ? 55 ILE GI N   1 
ATOM 97094  C CA  . ILE IF 1 55 ? 91.478  214.434 243.955 1.00 27.22 ? 55 ILE GI CA  1 
ATOM 97095  C C   . ILE IF 1 55 ? 92.698  213.939 243.197 1.00 27.22 ? 55 ILE GI C   1 
ATOM 97096  O O   . ILE IF 1 55 ? 92.836  214.177 241.992 1.00 27.22 ? 55 ILE GI O   1 
ATOM 97097  C CB  . ILE IF 1 55 ? 90.188  213.815 243.416 1.00 27.22 ? 55 ILE GI CB  1 
ATOM 97098  C CG1 . ILE IF 1 55 ? 89.001  214.357 244.203 1.00 27.22 ? 55 ILE GI CG1 1 
ATOM 97099  C CG2 . ILE IF 1 55 ? 90.246  212.321 243.514 1.00 27.22 ? 55 ILE GI CG2 1 
ATOM 97100  C CD1 . ILE IF 1 55 ? 87.692  213.747 243.829 1.00 27.22 ? 55 ILE GI CD1 1 
ATOM 97101  N N   . VAL IF 1 56 ? 93.600  213.263 243.897 1.00 26.67 ? 56 VAL GI N   1 
ATOM 97102  C CA  . VAL IF 1 56 ? 94.875  212.870 243.319 1.00 26.67 ? 56 VAL GI CA  1 
ATOM 97103  C C   . VAL IF 1 56 ? 95.038  211.364 243.408 1.00 26.67 ? 56 VAL GI C   1 
ATOM 97104  O O   . VAL IF 1 56 ? 94.161  210.662 243.915 1.00 26.67 ? 56 VAL GI O   1 
ATOM 97105  C CB  . VAL IF 1 56 ? 96.044  213.580 244.018 1.00 26.67 ? 56 VAL GI CB  1 
ATOM 97106  C CG1 . VAL IF 1 56 ? 95.812  215.067 244.045 1.00 26.67 ? 56 VAL GI CG1 1 
ATOM 97107  C CG2 . VAL IF 1 56 ? 96.209  213.050 245.416 1.00 26.67 ? 56 VAL GI CG2 1 
ATOM 97108  N N   . LEU IF 1 57 ? 96.177  210.866 242.935 1.00 27.75 ? 57 LEU GI N   1 
ATOM 97109  C CA  . LEU IF 1 57 ? 96.454  209.438 242.828 1.00 27.75 ? 57 LEU GI CA  1 
ATOM 97110  C C   . LEU IF 1 57 ? 97.790  209.197 243.516 1.00 27.75 ? 57 LEU GI C   1 
ATOM 97111  O O   . LEU IF 1 57 ? 98.842  209.307 242.890 1.00 27.75 ? 57 LEU GI O   1 
ATOM 97112  C CB  . LEU IF 1 57 ? 96.486  209.021 241.376 1.00 27.75 ? 57 LEU GI CB  1 
ATOM 97113  C CG  . LEU IF 1 57 ? 96.078  207.615 240.978 1.00 27.75 ? 57 LEU GI CG  1 
ATOM 97114  C CD1 . LEU IF 1 57 ? 94.594  207.472 241.136 1.00 27.75 ? 57 LEU GI CD1 1 
ATOM 97115  C CD2 . LEU IF 1 57 ? 96.479  207.381 239.551 1.00 27.75 ? 57 LEU GI CD2 1 
ATOM 97116  N N   . ALA IF 1 58 ? 97.746  208.868 244.801 1.00 31.38 ? 58 ALA GI N   1 
ATOM 97117  C CA  . ALA IF 1 58 ? 98.947  208.773 245.617 1.00 31.38 ? 58 ALA GI CA  1 
ATOM 97118  C C   . ALA IF 1 58 ? 99.550  207.384 245.507 1.00 31.38 ? 58 ALA GI C   1 
ATOM 97119  O O   . ALA IF 1 58 ? 98.853  206.384 245.685 1.00 31.38 ? 58 ALA GI O   1 
ATOM 97120  C CB  . ALA IF 1 58 ? 98.632  209.091 247.075 1.00 31.38 ? 58 ALA GI CB  1 
ATOM 97121  N N   . GLU IF 1 59 ? 100.844 207.328 245.235 1.00 40.15 ? 59 GLU GI N   1 
ATOM 97122  C CA  . GLU IF 1 59 ? 101.551 206.077 245.029 1.00 40.15 ? 59 GLU GI CA  1 
ATOM 97123  C C   . GLU IF 1 59 ? 102.393 205.736 246.246 1.00 40.15 ? 59 GLU GI C   1 
ATOM 97124  O O   . GLU IF 1 59 ? 102.846 206.615 246.978 1.00 40.15 ? 59 GLU GI O   1 
ATOM 97125  C CB  . GLU IF 1 59 ? 102.444 206.160 243.796 1.00 40.15 ? 59 GLU GI CB  1 
ATOM 97126  C CG  . GLU IF 1 59 ? 102.905 204.825 243.264 1.00 40.15 ? 59 GLU GI CG  1 
ATOM 97127  C CD  . GLU IF 1 59 ? 104.217 204.928 242.519 1.00 40.15 ? 59 GLU GI CD  1 
ATOM 97128  O OE1 . GLU IF 1 59 ? 105.181 205.482 243.087 1.00 40.15 ? 59 GLU GI OE1 1 
ATOM 97129  O OE2 . GLU IF 1 59 ? 104.283 204.462 241.363 1.00 40.15 ? 59 GLU GI OE2 1 
ATOM 97130  N N   . GLU IF 1 60 ? 102.616 204.443 246.443 1.00 47.19 ? 60 GLU GI N   1 
ATOM 97131  C CA  . GLU IF 1 60 ? 103.350 203.948 247.598 1.00 47.19 ? 60 GLU GI CA  1 
ATOM 97132  C C   . GLU IF 1 60 ? 104.849 204.051 247.369 1.00 47.19 ? 60 GLU GI C   1 
ATOM 97133  O O   . GLU IF 1 60 ? 105.291 204.778 246.477 1.00 47.19 ? 60 GLU GI O   1 
ATOM 97134  C CB  . GLU IF 1 60 ? 102.944 202.514 247.916 1.00 47.19 ? 60 GLU GI CB  1 
ATOM 97135  C CG  . GLU IF 1 60 ? 101.439 202.314 248.030 1.00 47.19 ? 60 GLU GI CG  1 
ATOM 97136  C CD  . GLU IF 1 60 ? 100.784 203.292 248.985 1.00 47.19 ? 60 GLU GI CD  1 
ATOM 97137  O OE1 . GLU IF 1 60 ? 101.345 203.525 250.076 1.00 47.19 ? 60 GLU GI OE1 1 
ATOM 97138  O OE2 . GLU IF 1 60 ? 99.707  203.826 248.645 1.00 47.19 ? 60 GLU GI OE2 1 
ATOM 97139  N N   . TYR IF 1 61 ? 105.624 203.307 248.157 1.00 55.65 ? 61 TYR GI N   1 
ATOM 97140  C CA  . TYR IF 1 61 ? 107.013 203.615 248.484 1.00 55.65 ? 61 TYR GI CA  1 
ATOM 97141  C C   . TYR IF 1 61 ? 107.841 204.218 247.361 1.00 55.65 ? 61 TYR GI C   1 
ATOM 97142  O O   . TYR IF 1 61 ? 108.253 205.375 247.461 1.00 55.65 ? 61 TYR GI O   1 
ATOM 97143  C CB  . TYR IF 1 61 ? 107.736 202.348 248.946 1.00 55.65 ? 61 TYR GI CB  1 
ATOM 97144  C CG  . TYR IF 1 61 ? 107.126 201.667 250.147 1.00 55.65 ? 61 TYR GI CG  1 
ATOM 97145  C CD1 . TYR IF 1 61 ? 106.739 202.396 251.261 1.00 55.65 ? 61 TYR GI CD1 1 
ATOM 97146  C CD2 . TYR IF 1 61 ? 106.940 200.295 250.165 1.00 55.65 ? 61 TYR GI CD2 1 
ATOM 97147  C CE1 . TYR IF 1 61 ? 106.181 201.776 252.351 1.00 55.65 ? 61 TYR GI CE1 1 
ATOM 97148  C CE2 . TYR IF 1 61 ? 106.387 199.673 251.251 1.00 55.65 ? 61 TYR GI CE2 1 
ATOM 97149  C CZ  . TYR IF 1 61 ? 106.010 200.415 252.343 1.00 55.65 ? 61 TYR GI CZ  1 
ATOM 97150  O OH  . TYR IF 1 61 ? 105.453 199.794 253.436 1.00 55.65 ? 61 TYR GI OH  1 
ATOM 97151  N N   . PHE IF 1 62 ? 108.070 203.489 246.280 1.00 55.57 ? 62 PHE GI N   1 
ATOM 97152  C CA  . PHE IF 1 62 ? 109.147 203.842 245.362 1.00 55.57 ? 62 PHE GI CA  1 
ATOM 97153  C C   . PHE IF 1 62 ? 108.614 204.703 244.225 1.00 55.57 ? 62 PHE GI C   1 
ATOM 97154  O O   . PHE IF 1 62 ? 107.884 204.220 243.355 1.00 55.57 ? 62 PHE GI O   1 
ATOM 97155  C CB  . PHE IF 1 62 ? 109.849 202.592 244.840 1.00 55.57 ? 62 PHE GI CB  1 
ATOM 97156  C CG  . PHE IF 1 62 ? 110.929 202.089 245.759 1.00 55.57 ? 62 PHE GI CG  1 
ATOM 97157  C CD1 . PHE IF 1 62 ? 112.160 202.720 245.812 1.00 55.57 ? 62 PHE GI CD1 1 
ATOM 97158  C CD2 . PHE IF 1 62 ? 110.706 201.005 246.587 1.00 55.57 ? 62 PHE GI CD2 1 
ATOM 97159  C CE1 . PHE IF 1 62 ? 113.150 202.268 246.659 1.00 55.57 ? 62 PHE GI CE1 1 
ATOM 97160  C CE2 . PHE IF 1 62 ? 111.695 200.551 247.433 1.00 55.57 ? 62 PHE GI CE2 1 
ATOM 97161  C CZ  . PHE IF 1 62 ? 112.918 201.186 247.467 1.00 55.57 ? 62 PHE GI CZ  1 
ATOM 97162  N N   . ALA IF 1 63 ? 108.979 205.989 244.247 1.00 52.52 ? 63 ALA GI N   1 
ATOM 97163  C CA  . ALA IF 1 63 ? 108.731 206.886 243.126 1.00 52.52 ? 63 ALA GI CA  1 
ATOM 97164  C C   . ALA IF 1 63 ? 109.899 207.840 242.886 1.00 52.52 ? 63 ALA GI C   1 
ATOM 97165  O O   . ALA IF 1 63 ? 109.712 208.876 242.236 1.00 52.52 ? 63 ALA GI O   1 
ATOM 97166  C CB  . ALA IF 1 63 ? 107.453 207.686 243.337 1.00 52.52 ? 63 ALA GI CB  1 
ATOM 97167  N N   . LEU IF 1 64 ? 111.087 207.520 243.403 1.00 53.69 ? 64 LEU GI N   1 
ATOM 97168  C CA  . LEU IF 1 64 ? 112.302 208.311 243.200 1.00 53.69 ? 64 LEU GI CA  1 
ATOM 97169  C C   . LEU IF 1 64 ? 112.119 209.749 243.690 1.00 53.69 ? 64 LEU GI C   1 
ATOM 97170  O O   . LEU IF 1 64 ? 112.180 210.710 242.923 1.00 53.69 ? 64 LEU GI O   1 
ATOM 97171  C CB  . LEU IF 1 64 ? 112.735 208.278 241.731 1.00 53.69 ? 64 LEU GI CB  1 
ATOM 97172  N N   . ASN IF 1 65 ? 111.898 209.879 244.994 1.00 52.13 ? 65 ASN GI N   1 
ATOM 97173  C CA  . ASN IF 1 65 ? 111.663 211.189 245.592 1.00 52.13 ? 65 ASN GI CA  1 
ATOM 97174  C C   . ASN IF 1 65 ? 112.320 211.322 246.962 1.00 52.13 ? 65 ASN GI C   1 
ATOM 97175  O O   . ASN IF 1 65 ? 112.577 210.330 247.639 1.00 52.13 ? 65 ASN GI O   1 
ATOM 97176  C CB  . ASN IF 1 65 ? 110.162 211.458 245.707 1.00 52.13 ? 65 ASN GI CB  1 
ATOM 97177  N N   . TYR IF 1 69 ? 115.781 206.223 246.969 1.00 52.84 ? 69 TYR GI N   1 
ATOM 97178  C CA  . TYR IF 1 69 ? 114.694 207.167 247.199 1.00 52.84 ? 69 TYR GI CA  1 
ATOM 97179  C C   . TYR IF 1 69 ? 113.348 206.455 247.181 1.00 52.84 ? 69 TYR GI C   1 
ATOM 97180  O O   . TYR IF 1 69 ? 112.958 205.873 246.173 1.00 52.84 ? 69 TYR GI O   1 
ATOM 97181  C CB  . TYR IF 1 69 ? 114.719 208.280 246.151 1.00 52.84 ? 69 TYR GI CB  1 
ATOM 97182  N N   . LYS IF 1 70 ? 112.636 206.504 248.309 1.00 51.72 ? 70 LYS GI N   1 
ATOM 97183  C CA  . LYS IF 1 70 ? 111.390 205.760 248.431 1.00 51.72 ? 70 LYS GI CA  1 
ATOM 97184  C C   . LYS IF 1 70 ? 110.279 206.555 249.109 1.00 51.72 ? 70 LYS GI C   1 
ATOM 97185  O O   . LYS IF 1 70 ? 109.504 205.975 249.880 1.00 51.72 ? 70 LYS GI O   1 
ATOM 97186  C CB  . LYS IF 1 70 ? 111.612 204.458 249.203 1.00 51.72 ? 70 LYS GI CB  1 
ATOM 97187  N N   . ALA IF 1 71 ? 110.171 207.854 248.851 1.00 44.13 ? 71 ALA GI N   1 
ATOM 97188  C CA  . ALA IF 1 71 ? 109.122 208.636 249.483 1.00 44.13 ? 71 ALA GI CA  1 
ATOM 97189  C C   . ALA IF 1 71 ? 107.792 208.433 248.767 1.00 44.13 ? 71 ALA GI C   1 
ATOM 97190  O O   . ALA IF 1 71 ? 107.731 208.233 247.554 1.00 44.13 ? 71 ALA GI O   1 
ATOM 97191  C CB  . ALA IF 1 71 ? 109.491 210.116 249.496 1.00 44.13 ? 71 ALA GI CB  1 
ATOM 97192  N N   . MET IF 1 72 ? 106.715 208.486 249.541 1.00 35.62 ? 72 MET GI N   1 
ATOM 97193  C CA  . MET IF 1 72 ? 105.357 208.330 249.029 1.00 35.62 ? 72 MET GI CA  1 
ATOM 97194  C C   . MET IF 1 72 ? 104.966 209.635 248.356 1.00 35.62 ? 72 MET GI C   1 
ATOM 97195  O O   . MET IF 1 72 ? 104.882 210.673 249.011 1.00 35.62 ? 72 MET GI O   1 
ATOM 97196  C CB  . MET IF 1 72 ? 104.395 207.980 250.155 1.00 35.62 ? 72 MET GI CB  1 
ATOM 97197  C CG  . MET IF 1 72 ? 102.942 208.083 249.771 1.00 35.62 ? 72 MET GI CG  1 
ATOM 97198  S SD  . MET IF 1 72 ? 101.836 207.647 251.114 1.00 35.62 ? 72 MET GI SD  1 
ATOM 97199  C CE  . MET IF 1 72 ? 100.263 208.065 250.389 1.00 35.62 ? 72 MET GI CE  1 
ATOM 97200  N N   . SER IF 1 73 ? 104.725 209.591 247.052 1.00 31.38 ? 73 SER GI N   1 
ATOM 97201  C CA  . SER IF 1 73 ? 104.469 210.800 246.290 1.00 31.38 ? 73 SER GI CA  1 
ATOM 97202  C C   . SER IF 1 73 ? 103.145 210.721 245.548 1.00 31.38 ? 73 SER GI C   1 
ATOM 97203  O O   . SER IF 1 73 ? 102.529 209.662 245.436 1.00 31.38 ? 73 SER GI O   1 
ATOM 97204  C CB  . SER IF 1 73 ? 105.586 211.055 245.287 1.00 31.38 ? 73 SER GI CB  1 
ATOM 97205  O OG  . SER IF 1 73 ? 105.740 209.934 244.456 1.00 31.38 ? 73 SER GI OG  1 
ATOM 97206  N N   . VAL IF 1 74 ? 102.719 211.867 245.048 1.00 28.77 ? 74 VAL GI N   1 
ATOM 97207  C CA  . VAL IF 1 74 ? 101.541 211.989 244.201 1.00 28.77 ? 74 VAL GI CA  1 
ATOM 97208  C C   . VAL IF 1 74 ? 101.995 211.934 242.755 1.00 28.77 ? 74 VAL GI C   1 
ATOM 97209  O O   . VAL IF 1 74 ? 102.946 212.616 242.371 1.00 28.77 ? 74 VAL GI O   1 
ATOM 97210  C CB  . VAL IF 1 74 ? 100.791 213.296 244.500 1.00 28.77 ? 74 VAL GI CB  1 
ATOM 97211  C CG1 . VAL IF 1 74 ? 99.671  213.491 243.525 1.00 28.77 ? 74 VAL GI CG1 1 
ATOM 97212  C CG2 . VAL IF 1 74 ? 100.261 213.280 245.903 1.00 28.77 ? 74 VAL GI CG2 1 
ATOM 97213  N N   . VAL IF 1 75 ? 101.325 211.122 241.940 1.00 30.08 ? 75 VAL GI N   1 
ATOM 97214  C CA  . VAL IF 1 75 ? 101.784 210.853 240.586 1.00 30.08 ? 75 VAL GI CA  1 
ATOM 97215  C C   . VAL IF 1 75 ? 100.761 211.206 239.521 1.00 30.08 ? 75 VAL GI C   1 
ATOM 97216  O O   . VAL IF 1 75 ? 101.062 211.078 238.335 1.00 30.08 ? 75 VAL GI O   1 
ATOM 97217  C CB  . VAL IF 1 75 ? 102.223 209.384 240.427 1.00 30.08 ? 75 VAL GI CB  1 
ATOM 97218  C CG1 . VAL IF 1 75 ? 103.473 209.127 241.228 1.00 30.08 ? 75 VAL GI CG1 1 
ATOM 97219  C CG2 . VAL IF 1 75 ? 101.120 208.462 240.863 1.00 30.08 ? 75 VAL GI CG2 1 
ATOM 97220  N N   . ALA IF 1 76 ? 99.567  211.653 239.896 1.00 28.33 ? 76 ALA GI N   1 
ATOM 97221  C CA  . ALA IF 1 76 ? 98.554  211.956 238.899 1.00 28.33 ? 76 ALA GI CA  1 
ATOM 97222  C C   . ALA IF 1 76 ? 97.444  212.769 239.533 1.00 28.33 ? 76 ALA GI C   1 
ATOM 97223  O O   . ALA IF 1 76 ? 97.083  212.534 240.684 1.00 28.33 ? 76 ALA GI O   1 
ATOM 97224  C CB  . ALA IF 1 76 ? 97.973  210.680 238.291 1.00 28.33 ? 76 ALA GI CB  1 
ATOM 97225  N N   . ILE IF 1 77 ? 96.906  213.717 238.774 1.00 28.45 ? 77 ILE GI N   1 
ATOM 97226  C CA  . ILE IF 1 77 ? 95.718  214.466 239.160 1.00 28.45 ? 77 ILE GI CA  1 
ATOM 97227  C C   . ILE IF 1 77 ? 94.554  213.937 238.341 1.00 28.45 ? 77 ILE GI C   1 
ATOM 97228  O O   . ILE IF 1 77 ? 94.628  213.886 237.110 1.00 28.45 ? 77 ILE GI O   1 
ATOM 97229  C CB  . ILE IF 1 77 ? 95.897  215.975 238.946 1.00 28.45 ? 77 ILE GI CB  1 
ATOM 97230  C CG1 . ILE IF 1 77 ? 97.225  216.436 239.524 1.00 28.45 ? 77 ILE GI CG1 1 
ATOM 97231  C CG2 . ILE IF 1 77 ? 94.775  216.729 239.605 1.00 28.45 ? 77 ILE GI CG2 1 
ATOM 97232  C CD1 . ILE IF 1 77 ? 97.471  217.897 239.336 1.00 28.45 ? 77 ILE GI CD1 1 
ATOM 97233  N N   . VAL IF 1 78 ? 93.485  213.561 239.016 1.00 28.08 ? 78 VAL GI N   1 
ATOM 97234  C CA  . VAL IF 1 78 ? 92.425  212.770 238.412 1.00 28.08 ? 78 VAL GI CA  1 
ATOM 97235  C C   . VAL IF 1 78 ? 91.328  213.687 237.895 1.00 28.08 ? 78 VAL GI C   1 
ATOM 97236  O O   . VAL IF 1 78 ? 90.831  214.552 238.624 1.00 28.08 ? 78 VAL GI O   1 
ATOM 97237  C CB  . VAL IF 1 78 ? 91.870  211.758 239.421 1.00 28.08 ? 78 VAL GI CB  1 
ATOM 97238  C CG1 . VAL IF 1 78 ? 90.508  211.303 239.008 1.00 28.08 ? 78 VAL GI CG1 1 
ATOM 97239  C CG2 . VAL IF 1 78 ? 92.802  210.586 239.530 1.00 28.08 ? 78 VAL GI CG2 1 
ATOM 97240  N N   . GLU IF 1 79 ? 90.944  213.490 236.633 1.00 32.80 ? 79 GLU GI N   1 
ATOM 97241  C CA  . GLU IF 1 79 ? 89.860  214.240 236.008 1.00 32.80 ? 79 GLU GI CA  1 
ATOM 97242  C C   . GLU IF 1 79 ? 88.503  213.590 236.259 1.00 32.80 ? 79 GLU GI C   1 
ATOM 97243  O O   . GLU IF 1 79 ? 87.593  214.224 236.800 1.00 32.80 ? 79 GLU GI O   1 
ATOM 97244  C CB  . GLU IF 1 79 ? 90.103  214.358 234.503 1.00 32.80 ? 79 GLU GI CB  1 
ATOM 97245  C CG  . GLU IF 1 79 ? 91.053  215.452 234.088 1.00 32.80 ? 79 GLU GI CG  1 
ATOM 97246  C CD  . GLU IF 1 79 ? 91.027  215.683 232.590 1.00 32.80 ? 79 GLU GI CD  1 
ATOM 97247  O OE1 . GLU IF 1 79 ? 91.248  214.716 231.835 1.00 32.80 ? 79 GLU GI OE1 1 
ATOM 97248  O OE2 . GLU IF 1 79 ? 90.776  216.828 232.163 1.00 32.80 ? 79 GLU GI OE2 1 
ATOM 97249  N N   . LYS IF 1 80 ? 88.353  212.327 235.862 1.00 32.82 ? 80 LYS GI N   1 
ATOM 97250  C CA  . LYS IF 1 80 ? 87.088  211.615 235.954 1.00 32.82 ? 80 LYS GI CA  1 
ATOM 97251  C C   . LYS IF 1 80 ? 87.300  210.258 236.603 1.00 32.82 ? 80 LYS GI C   1 
ATOM 97252  O O   . LYS IF 1 80 ? 88.283  209.573 236.317 1.00 32.82 ? 80 LYS GI O   1 
ATOM 97253  C CB  . LYS IF 1 80 ? 86.460  211.426 234.573 1.00 32.82 ? 80 LYS GI CB  1 
ATOM 97254  C CG  . LYS IF 1 80 ? 85.582  212.574 234.128 1.00 32.82 ? 80 LYS GI CG  1 
ATOM 97255  C CD  . LYS IF 1 80 ? 85.575  212.710 232.611 1.00 32.82 ? 80 LYS GI CD  1 
ATOM 97256  C CE  . LYS IF 1 80 ? 86.871  213.326 232.091 1.00 32.82 ? 80 LYS GI CE  1 
ATOM 97257  N NZ  . LYS IF 1 80 ? 86.790  213.721 230.655 1.00 32.82 ? 80 LYS GI NZ  1 
ATOM 97258  N N   . VAL IF 1 81 ? 86.374  209.876 237.472 1.00 33.11 ? 81 VAL GI N   1 
ATOM 97259  C CA  . VAL IF 1 81 ? 86.362  208.556 238.093 1.00 33.11 ? 81 VAL GI CA  1 
ATOM 97260  C C   . VAL IF 1 81 ? 85.035  207.914 237.706 1.00 33.11 ? 81 VAL GI C   1 
ATOM 97261  O O   . VAL IF 1 81 ? 84.011  208.121 238.358 1.00 33.11 ? 81 VAL GI O   1 
ATOM 97262  C CB  . VAL IF 1 81 ? 86.522  208.615 239.612 1.00 33.11 ? 81 VAL GI CB  1 
ATOM 97263  C CG1 . VAL IF 1 81 ? 86.508  207.222 240.193 1.00 33.11 ? 81 VAL GI CG1 1 
ATOM 97264  C CG2 . VAL IF 1 81 ? 87.796  209.308 239.975 1.00 33.11 ? 81 VAL GI CG2 1 
ATOM 97265  N N   . PHE IF 1 82 ? 85.048  207.130 236.637 1.00 33.66 ? 82 PHE GI N   1 
ATOM 97266  C CA  . PHE IF 1 82 ? 83.861  206.401 236.219 1.00 33.66 ? 82 PHE GI CA  1 
ATOM 97267  C C   . PHE IF 1 82 ? 83.789  205.100 237.001 1.00 33.66 ? 82 PHE GI C   1 
ATOM 97268  O O   . PHE IF 1 82 ? 84.735  204.308 236.980 1.00 33.66 ? 82 PHE GI O   1 
ATOM 97269  C CB  . PHE IF 1 82 ? 83.897  206.132 234.720 1.00 33.66 ? 82 PHE GI CB  1 
ATOM 97270  C CG  . PHE IF 1 82 ? 82.732  205.340 234.226 1.00 33.66 ? 82 PHE GI CG  1 
ATOM 97271  C CD1 . PHE IF 1 82 ? 81.505  205.942 234.030 1.00 33.66 ? 82 PHE GI CD1 1 
ATOM 97272  C CD2 . PHE IF 1 82 ? 82.856  203.989 233.974 1.00 33.66 ? 82 PHE GI CD2 1 
ATOM 97273  C CE1 . PHE IF 1 82 ? 80.429  205.212 233.580 1.00 33.66 ? 82 PHE GI CE1 1 
ATOM 97274  C CE2 . PHE IF 1 82 ? 81.783  203.257 233.527 1.00 33.66 ? 82 PHE GI CE2 1 
ATOM 97275  C CZ  . PHE IF 1 82 ? 80.569  203.870 233.329 1.00 33.66 ? 82 PHE GI CZ  1 
ATOM 97276  N N   . ARG IF 1 83 ? 82.676  204.879 237.696 1.00 39.40 ? 83 ARG GI N   1 
ATOM 97277  C CA  . ARG IF 1 83 ? 82.576  203.760 238.630 1.00 39.40 ? 83 ARG GI CA  1 
ATOM 97278  C C   . ARG IF 1 83 ? 81.137  203.259 238.647 1.00 39.40 ? 83 ARG GI C   1 
ATOM 97279  O O   . ARG IF 1 83 ? 80.238  203.978 239.083 1.00 39.40 ? 83 ARG GI O   1 
ATOM 97280  C CB  . ARG IF 1 83 ? 83.019  204.181 240.020 1.00 39.40 ? 83 ARG GI CB  1 
ATOM 97281  C CG  . ARG IF 1 83 ? 82.574  203.231 241.104 1.00 39.40 ? 83 ARG GI CG  1 
ATOM 97282  C CD  . ARG IF 1 83 ? 83.368  203.436 242.367 1.00 39.40 ? 83 ARG GI CD  1 
ATOM 97283  N NE  . ARG IF 1 83 ? 83.593  204.851 242.630 1.00 39.40 ? 83 ARG GI NE  1 
ATOM 97284  C CZ  . ARG IF 1 83 ? 84.515  205.316 243.465 1.00 39.40 ? 83 ARG GI CZ  1 
ATOM 97285  N NH1 . ARG IF 1 83 ? 84.647  206.622 243.647 1.00 39.40 ? 83 ARG GI NH1 1 
ATOM 97286  N NH2 . ARG IF 1 83 ? 85.307  204.475 244.116 1.00 39.40 ? 83 ARG GI NH2 1 
ATOM 97287  N N   . ASP IF 1 84 ? 80.929  202.038 238.172 1.00 42.51 ? 84 ASP GI N   1 
ATOM 97288  C CA  . ASP IF 1 84 ? 79.633  201.393 238.301 1.00 42.51 ? 84 ASP GI CA  1 
ATOM 97289  C C   . ASP IF 1 84 ? 79.765  199.887 238.064 1.00 42.51 ? 84 ASP GI C   1 
ATOM 97290  O O   . ASP IF 1 84 ? 79.531  199.079 238.966 1.00 42.51 ? 84 ASP GI O   1 
ATOM 97291  C CB  . ASP IF 1 84 ? 78.625  201.995 237.331 1.00 42.51 ? 84 ASP GI CB  1 
ATOM 97292  C CG  . ASP IF 1 84 ? 77.210  201.522 237.606 1.00 42.51 ? 84 ASP GI CG  1 
ATOM 97293  O OD1 . ASP IF 1 84 ? 76.898  200.365 237.252 1.00 42.51 ? 84 ASP GI OD1 1 
ATOM 97294  O OD2 . ASP IF 1 84 ? 76.409  202.307 238.164 1.00 42.51 ? 84 ASP GI OD2 1 
ATOM 97295  N N   . GLU JF 2 3  ? 122.554 267.170 253.981 1.00 29.33 ? 3  GLU GJ N   1 
ATOM 97296  C CA  . GLU JF 2 3  ? 123.065 265.851 254.315 1.00 29.33 ? 3  GLU GJ CA  1 
ATOM 97297  C C   . GLU JF 2 3  ? 123.689 265.199 253.094 1.00 29.33 ? 3  GLU GJ C   1 
ATOM 97298  O O   . GLU JF 2 3  ? 123.419 265.600 251.971 1.00 29.33 ? 3  GLU GJ O   1 
ATOM 97299  C CB  . GLU JF 2 3  ? 121.949 264.979 254.877 1.00 29.33 ? 3  GLU GJ CB  1 
ATOM 97300  C CG  . GLU JF 2 3  ? 121.383 265.490 256.183 1.00 29.33 ? 3  GLU GJ CG  1 
ATOM 97301  C CD  . GLU JF 2 3  ? 122.369 265.348 257.317 1.00 29.33 ? 3  GLU GJ CD  1 
ATOM 97302  O OE1 . GLU JF 2 3  ? 123.223 264.448 257.229 1.00 29.33 ? 3  GLU GJ OE1 1 
ATOM 97303  O OE2 . GLU JF 2 3  ? 122.301 266.132 258.287 1.00 29.33 ? 3  GLU GJ OE2 1 
ATOM 97304  N N   . ALA JF 2 4  ? 124.523 264.190 253.315 1.00 25.82 ? 4  ALA GJ N   1 
ATOM 97305  C CA  . ALA JF 2 4  ? 125.215 263.548 252.214 1.00 25.82 ? 4  ALA GJ CA  1 
ATOM 97306  C C   . ALA JF 2 4  ? 124.243 262.697 251.406 1.00 25.82 ? 4  ALA GJ C   1 
ATOM 97307  O O   . ALA JF 2 4  ? 123.035 262.689 251.641 1.00 25.82 ? 4  ALA GJ O   1 
ATOM 97308  C CB  . ALA JF 2 4  ? 126.375 262.710 252.734 1.00 25.82 ? 4  ALA GJ CB  1 
ATOM 97309  N N   . LEU JF 2 5  ? 124.780 261.975 250.429 1.00 24.76 ? 5  LEU GJ N   1 
ATOM 97310  C CA  . LEU JF 2 5  ? 123.957 261.188 249.524 1.00 24.76 ? 5  LEU GJ CA  1 
ATOM 97311  C C   . LEU JF 2 5  ? 124.742 259.970 249.076 1.00 24.76 ? 5  LEU GJ C   1 
ATOM 97312  O O   . LEU JF 2 5  ? 125.897 260.098 248.669 1.00 24.76 ? 5  LEU GJ O   1 
ATOM 97313  C CB  . LEU JF 2 5  ? 123.535 262.024 248.318 1.00 24.76 ? 5  LEU GJ CB  1 
ATOM 97314  C CG  . LEU JF 2 5  ? 122.578 261.393 247.319 1.00 24.76 ? 5  LEU GJ CG  1 
ATOM 97315  C CD1 . LEU JF 2 5  ? 121.206 261.326 247.913 1.00 24.76 ? 5  LEU GJ CD1 1 
ATOM 97316  C CD2 . LEU JF 2 5  ? 122.558 262.198 246.056 1.00 24.76 ? 5  LEU GJ CD2 1 
ATOM 97317  N N   . GLY JF 2 6  ? 124.121 258.808 249.142 1.00 24.06 ? 6  GLY GJ N   1 
ATOM 97318  C CA  . GLY JF 2 6  ? 124.792 257.566 248.795 1.00 24.06 ? 6  GLY GJ CA  1 
ATOM 97319  C C   . GLY JF 2 6  ? 124.014 256.795 247.754 1.00 24.06 ? 6  GLY GJ C   1 
ATOM 97320  O O   . GLY JF 2 6  ? 122.790 256.749 247.790 1.00 24.06 ? 6  GLY GJ O   1 
ATOM 97321  N N   . LEU JF 2 7  ? 124.744 256.180 246.828 1.00 25.72 ? 7  LEU GJ N   1 
ATOM 97322  C CA  . LEU JF 2 7  ? 124.144 255.553 245.660 1.00 25.72 ? 7  LEU GJ CA  1 
ATOM 97323  C C   . LEU JF 2 7  ? 124.782 254.202 245.400 1.00 25.72 ? 7  LEU GJ C   1 
ATOM 97324  O O   . LEU JF 2 7  ? 126.008 254.086 245.401 1.00 25.72 ? 7  LEU GJ O   1 
ATOM 97325  C CB  . LEU JF 2 7  ? 124.317 256.434 244.425 1.00 25.72 ? 7  LEU GJ CB  1 
ATOM 97326  C CG  . LEU JF 2 7  ? 123.846 257.872 244.566 1.00 25.72 ? 7  LEU GJ CG  1 
ATOM 97327  C CD1 . LEU JF 2 7  ? 124.188 258.674 243.348 1.00 25.72 ? 7  LEU GJ CD1 1 
ATOM 97328  C CD2 . LEU JF 2 7  ? 122.381 257.854 244.761 1.00 25.72 ? 7  LEU GJ CD2 1 
ATOM 97329  N N   . ILE JF 2 8  ? 123.955 253.193 245.161 1.00 26.19 ? 8  ILE GJ N   1 
ATOM 97330  C CA  . ILE JF 2 8  ? 124.412 251.892 244.694 1.00 26.19 ? 8  ILE GJ CA  1 
ATOM 97331  C C   . ILE JF 2 8  ? 123.586 251.520 243.477 1.00 26.19 ? 8  ILE GJ C   1 
ATOM 97332  O O   . ILE JF 2 8  ? 122.388 251.810 243.420 1.00 26.19 ? 8  ILE GJ O   1 
ATOM 97333  C CB  . ILE JF 2 8  ? 124.295 250.804 245.779 1.00 26.19 ? 8  ILE GJ CB  1 
ATOM 97334  C CG1 . ILE JF 2 8  ? 124.961 251.257 247.066 1.00 26.19 ? 8  ILE GJ CG1 1 
ATOM 97335  C CG2 . ILE JF 2 8  ? 124.945 249.520 245.324 1.00 26.19 ? 8  ILE GJ CG2 1 
ATOM 97336  C CD1 . ILE JF 2 8  ? 125.010 250.195 248.099 1.00 26.19 ? 8  ILE GJ CD1 1 
ATOM 97337  N N   . GLU JF 2 9  ? 124.224 250.882 242.502 1.00 30.33 ? 9  GLU GJ N   1 
ATOM 97338  C CA  . GLU JF 2 9  ? 123.560 250.467 241.277 1.00 30.33 ? 9  GLU GJ CA  1 
ATOM 97339  C C   . GLU JF 2 9  ? 123.870 249.007 241.011 1.00 30.33 ? 9  GLU GJ C   1 
ATOM 97340  O O   . GLU JF 2 9  ? 125.034 248.604 241.045 1.00 30.33 ? 9  GLU GJ O   1 
ATOM 97341  C CB  . GLU JF 2 9  ? 124.007 251.317 240.098 1.00 30.33 ? 9  GLU GJ CB  1 
ATOM 97342  C CG  . GLU JF 2 9  ? 123.171 251.116 238.867 1.00 30.33 ? 9  GLU GJ CG  1 
ATOM 97343  C CD  . GLU JF 2 9  ? 123.280 252.273 237.907 1.00 30.33 ? 9  GLU GJ CD  1 
ATOM 97344  O OE1 . GLU JF 2 9  ? 124.414 252.732 237.659 1.00 30.33 ? 9  GLU GJ OE1 1 
ATOM 97345  O OE2 . GLU JF 2 9  ? 122.232 252.729 237.405 1.00 30.33 ? 9  GLU GJ OE2 1 
ATOM 97346  N N   . THR JF 2 10 ? 122.834 248.223 240.735 1.00 30.36 ? 10 THR GJ N   1 
ATOM 97347  C CA  . THR JF 2 10 ? 122.979 246.787 240.563 1.00 30.36 ? 10 THR GJ CA  1 
ATOM 97348  C C   . THR JF 2 10 ? 122.207 246.337 239.337 1.00 30.36 ? 10 THR GJ C   1 
ATOM 97349  O O   . THR JF 2 10 ? 121.338 247.045 238.829 1.00 30.36 ? 10 THR GJ O   1 
ATOM 97350  C CB  . THR JF 2 10 ? 122.470 246.011 241.780 1.00 30.36 ? 10 THR GJ CB  1 
ATOM 97351  O OG1 . THR JF 2 10 ? 121.138 246.435 242.088 1.00 30.36 ? 10 THR GJ OG1 1 
ATOM 97352  C CG2 . THR JF 2 10 ? 123.350 246.254 242.980 1.00 30.36 ? 10 THR GJ CG2 1 
ATOM 97353  N N   . LYS JF 2 11 ? 122.532 245.138 238.874 1.00 31.31 ? 11 LYS GJ N   1 
ATOM 97354  C CA  . LYS JF 2 11 ? 121.765 244.473 237.832 1.00 31.31 ? 11 LYS GJ CA  1 
ATOM 97355  C C   . LYS JF 2 11 ? 120.730 243.571 238.491 1.00 31.31 ? 11 LYS GJ C   1 
ATOM 97356  O O   . LYS JF 2 11 ? 121.085 242.640 239.219 1.00 31.31 ? 11 LYS GJ O   1 
ATOM 97357  C CB  . LYS JF 2 11 ? 122.681 243.667 236.916 1.00 31.31 ? 11 LYS GJ CB  1 
ATOM 97358  C CG  . LYS JF 2 11 ? 121.999 243.148 235.670 1.00 31.31 ? 11 LYS GJ CG  1 
ATOM 97359  C CD  . LYS JF 2 11 ? 122.050 244.170 234.549 1.00 31.31 ? 11 LYS GJ CD  1 
ATOM 97360  C CE  . LYS JF 2 11 ? 121.878 243.522 233.188 1.00 31.31 ? 11 LYS GJ CE  1 
ATOM 97361  N NZ  . LYS JF 2 11 ? 120.521 242.939 233.006 1.00 31.31 ? 11 LYS GJ NZ  1 
ATOM 97362  N N   . GLY JF 2 12 ? 119.464 243.848 238.247 1.00 29.59 ? 12 GLY GJ N   1 
ATOM 97363  C CA  . GLY JF 2 12 ? 118.420 243.055 238.857 1.00 29.59 ? 12 GLY GJ CA  1 
ATOM 97364  C C   . GLY JF 2 12 ? 117.867 243.713 240.103 1.00 29.59 ? 12 GLY GJ C   1 
ATOM 97365  O O   . GLY JF 2 12 ? 118.531 244.515 240.765 1.00 29.59 ? 12 GLY GJ O   1 
ATOM 97366  N N   . LEU JF 2 13 ? 116.625 243.370 240.435 1.00 27.53 ? 13 LEU GJ N   1 
ATOM 97367  C CA  . LEU JF 2 13 ? 115.976 244.006 241.573 1.00 27.53 ? 13 LEU GJ CA  1 
ATOM 97368  C C   . LEU JF 2 13 ? 116.320 243.316 242.882 1.00 27.53 ? 13 LEU GJ C   1 
ATOM 97369  O O   . LEU JF 2 13 ? 116.373 243.967 243.928 1.00 27.53 ? 13 LEU GJ O   1 
ATOM 97370  C CB  . LEU JF 2 13 ? 114.466 244.023 241.383 1.00 27.53 ? 13 LEU GJ CB  1 
ATOM 97371  C CG  . LEU JF 2 13 ? 113.724 244.757 242.491 1.00 27.53 ? 13 LEU GJ CG  1 
ATOM 97372  C CD1 . LEU JF 2 13 ? 113.910 246.235 242.331 1.00 27.53 ? 13 LEU GJ CD1 1 
ATOM 97373  C CD2 . LEU JF 2 13 ? 112.260 244.411 242.475 1.00 27.53 ? 13 LEU GJ CD2 1 
ATOM 97374  N N   . VAL JF 2 14 ? 116.548 242.004 242.855 1.00 27.11 ? 14 VAL GJ N   1 
ATOM 97375  C CA  . VAL JF 2 14 ? 116.809 241.284 244.097 1.00 27.11 ? 14 VAL GJ CA  1 
ATOM 97376  C C   . VAL JF 2 14 ? 118.099 241.775 244.732 1.00 27.11 ? 14 VAL GJ C   1 
ATOM 97377  O O   . VAL JF 2 14 ? 118.153 242.053 245.934 1.00 27.11 ? 14 VAL GJ O   1 
ATOM 97378  C CB  . VAL JF 2 14 ? 116.849 239.769 243.848 1.00 27.11 ? 14 VAL GJ CB  1 
ATOM 97379  C CG1 . VAL JF 2 14 ? 117.322 239.061 245.088 1.00 27.11 ? 14 VAL GJ CG1 1 
ATOM 97380  C CG2 . VAL JF 2 14 ? 115.485 239.271 243.461 1.00 27.11 ? 14 VAL GJ CG2 1 
ATOM 97381  N N   . ALA JF 2 15 ? 119.156 241.901 243.932 1.00 27.91 ? 15 ALA GJ N   1 
ATOM 97382  C CA  . ALA JF 2 15 ? 120.430 242.358 244.470 1.00 27.91 ? 15 ALA GJ CA  1 
ATOM 97383  C C   . ALA JF 2 15 ? 120.320 243.752 245.060 1.00 27.91 ? 15 ALA GJ C   1 
ATOM 97384  O O   . ALA JF 2 15 ? 121.095 244.110 245.950 1.00 27.91 ? 15 ALA GJ O   1 
ATOM 97385  C CB  . ALA JF 2 15 ? 121.500 242.324 243.385 1.00 27.91 ? 15 ALA GJ CB  1 
ATOM 97386  N N   . CYS JF 2 16 ? 119.361 244.546 244.595 1.00 27.33 ? 16 CYS GJ N   1 
ATOM 97387  C CA  . CYS JF 2 16 ? 119.224 245.906 245.096 1.00 27.33 ? 16 CYS GJ CA  1 
ATOM 97388  C C   . CYS JF 2 16 ? 118.461 245.951 246.411 1.00 27.33 ? 16 CYS GJ C   1 
ATOM 97389  O O   . CYS JF 2 16 ? 118.775 246.767 247.280 1.00 27.33 ? 16 CYS GJ O   1 
ATOM 97390  C CB  . CYS JF 2 16 ? 118.535 246.777 244.054 1.00 27.33 ? 16 CYS GJ CB  1 
ATOM 97391  S SG  . CYS JF 2 16 ? 118.055 248.385 244.666 1.00 27.33 ? 16 CYS GJ SG  1 
ATOM 97392  N N   . ILE JF 2 17 ? 117.455 245.095 246.579 1.00 27.06 ? 17 ILE GJ N   1 
ATOM 97393  C CA  . ILE JF 2 17 ? 116.717 245.073 247.838 1.00 27.06 ? 17 ILE GJ CA  1 
ATOM 97394  C C   . ILE JF 2 17 ? 117.596 244.546 248.959 1.00 27.06 ? 17 ILE GJ C   1 
ATOM 97395  O O   . ILE JF 2 17 ? 117.505 244.999 250.104 1.00 27.06 ? 17 ILE GJ O   1 
ATOM 97396  C CB  . ILE JF 2 17 ? 115.432 244.245 247.693 1.00 27.06 ? 17 ILE GJ CB  1 
ATOM 97397  C CG1 . ILE JF 2 17 ? 114.519 244.877 246.653 1.00 27.06 ? 17 ILE GJ CG1 1 
ATOM 97398  C CG2 . ILE JF 2 17 ? 114.708 244.165 249.009 1.00 27.06 ? 17 ILE GJ CG2 1 
ATOM 97399  C CD1 . ILE JF 2 17 ? 113.259 244.110 246.429 1.00 27.06 ? 17 ILE GJ CD1 1 
ATOM 97400  N N   . GLU JF 2 18 ? 118.458 243.579 248.653 1.00 27.86 ? 18 GLU GJ N   1 
ATOM 97401  C CA  . GLU JF 2 18 ? 119.448 243.140 249.626 1.00 27.86 ? 18 GLU GJ CA  1 
ATOM 97402  C C   . GLU JF 2 18 ? 120.388 244.278 249.996 1.00 27.86 ? 18 GLU GJ C   1 
ATOM 97403  O O   . GLU JF 2 18 ? 120.646 244.525 251.177 1.00 27.86 ? 18 GLU GJ O   1 
ATOM 97404  C CB  . GLU JF 2 18 ? 120.227 241.954 249.068 1.00 27.86 ? 18 GLU GJ CB  1 
ATOM 97405  C CG  . GLU JF 2 18 ? 121.257 241.391 250.015 1.00 27.86 ? 18 GLU GJ CG  1 
ATOM 97406  C CD  . GLU JF 2 18 ? 120.641 240.783 251.260 1.00 27.86 ? 18 GLU GJ CD  1 
ATOM 97407  O OE1 . GLU JF 2 18 ? 119.468 240.360 251.205 1.00 27.86 ? 18 GLU GJ OE1 1 
ATOM 97408  O OE2 . GLU JF 2 18 ? 121.330 240.718 252.297 1.00 27.86 ? 18 GLU GJ OE2 1 
ATOM 97409  N N   . ALA JF 2 19 ? 120.904 244.990 248.993 1.00 25.89 ? 19 ALA GJ N   1 
ATOM 97410  C CA  . ALA JF 2 19 ? 121.802 246.109 249.257 1.00 25.89 ? 19 ALA GJ CA  1 
ATOM 97411  C C   . ALA JF 2 19 ? 121.115 247.192 250.069 1.00 25.89 ? 19 ALA GJ C   1 
ATOM 97412  O O   . ALA JF 2 19 ? 121.700 247.735 251.008 1.00 25.89 ? 19 ALA GJ O   1 
ATOM 97413  C CB  . ALA JF 2 19 ? 122.319 246.691 247.948 1.00 25.89 ? 19 ALA GJ CB  1 
ATOM 97414  N N   . ALA JF 2 20 ? 119.877 247.526 249.722 1.00 26.15 ? 20 ALA GJ N   1 
ATOM 97415  C CA  . ALA JF 2 20 ? 119.183 248.582 250.445 1.00 26.15 ? 20 ALA GJ CA  1 
ATOM 97416  C C   . ALA JF 2 20 ? 118.850 248.169 251.866 1.00 26.15 ? 20 ALA GJ C   1 
ATOM 97417  O O   . ALA JF 2 20 ? 118.751 249.025 252.744 1.00 26.15 ? 20 ALA GJ O   1 
ATOM 97418  C CB  . ALA JF 2 20 ? 117.910 248.982 249.711 1.00 26.15 ? 20 ALA GJ CB  1 
ATOM 97419  N N   . ASP JF 2 21 ? 118.667 246.876 252.119 1.00 28.21 ? 21 ASP GJ N   1 
ATOM 97420  C CA  . ASP JF 2 21 ? 118.401 246.441 253.484 1.00 28.21 ? 21 ASP GJ CA  1 
ATOM 97421  C C   . ASP JF 2 21 ? 119.656 246.518 254.338 1.00 28.21 ? 21 ASP GJ C   1 
ATOM 97422  O O   . ASP JF 2 21 ? 119.606 246.976 255.482 1.00 28.21 ? 21 ASP GJ O   1 
ATOM 97423  C CB  . ASP JF 2 21 ? 117.840 245.025 253.490 1.00 28.21 ? 21 ASP GJ CB  1 
ATOM 97424  C CG  . ASP JF 2 21 ? 117.401 244.585 254.865 1.00 28.21 ? 21 ASP GJ CG  1 
ATOM 97425  O OD1 . ASP JF 2 21 ? 116.578 245.293 255.481 1.00 28.21 ? 21 ASP GJ OD1 1 
ATOM 97426  O OD2 . ASP JF 2 21 ? 117.879 243.533 255.333 1.00 28.21 ? 21 ASP GJ OD2 1 
ATOM 97427  N N   . ALA JF 2 22 ? 120.790 246.076 253.800 1.00 26.18 ? 22 ALA GJ N   1 
ATOM 97428  C CA  . ALA JF 2 22 ? 122.039 246.162 254.543 1.00 26.18 ? 22 ALA GJ CA  1 
ATOM 97429  C C   . ALA JF 2 22 ? 122.397 247.606 254.859 1.00 26.18 ? 22 ALA GJ C   1 
ATOM 97430  O O   . ALA JF 2 22 ? 122.867 247.908 255.959 1.00 26.18 ? 22 ALA GJ O   1 
ATOM 97431  C CB  . ALA JF 2 22 ? 123.160 245.492 253.756 1.00 26.18 ? 22 ALA GJ CB  1 
ATOM 97432  N N   . MET JF 2 23 ? 122.185 248.513 253.908 1.00 26.52 ? 23 MET GJ N   1 
ATOM 97433  C CA  . MET JF 2 23 ? 122.472 249.922 254.150 1.00 26.52 ? 23 MET GJ CA  1 
ATOM 97434  C C   . MET JF 2 23 ? 121.658 250.456 255.320 1.00 26.52 ? 23 MET GJ C   1 
ATOM 97435  O O   . MET JF 2 23 ? 122.185 251.159 256.183 1.00 26.52 ? 23 MET GJ O   1 
ATOM 97436  C CB  . MET JF 2 23 ? 122.194 250.739 252.891 1.00 26.52 ? 23 MET GJ CB  1 
ATOM 97437  C CG  . MET JF 2 23 ? 123.190 250.528 251.772 1.00 26.52 ? 23 MET GJ CG  1 
ATOM 97438  S SD  . MET JF 2 23 ? 123.309 251.952 250.674 1.00 26.52 ? 23 MET GJ SD  1 
ATOM 97439  C CE  . MET JF 2 23 ? 121.961 251.651 249.545 1.00 26.52 ? 23 MET GJ CE  1 
ATOM 97440  N N   . CYS JF 2 24 ? 120.369 250.133 255.370 1.00 29.78 ? 24 CYS GJ N   1 
ATOM 97441  C CA  . CYS JF 2 24 ? 119.522 250.686 256.420 1.00 29.78 ? 24 CYS GJ CA  1 
ATOM 97442  C C   . CYS JF 2 24 ? 119.874 250.134 257.790 1.00 29.78 ? 24 CYS GJ C   1 
ATOM 97443  O O   . CYS JF 2 24 ? 119.654 250.809 258.799 1.00 29.78 ? 24 CYS GJ O   1 
ATOM 97444  C CB  . CYS JF 2 24 ? 118.051 250.414 256.121 1.00 29.78 ? 24 CYS GJ CB  1 
ATOM 97445  S SG  . CYS JF 2 24 ? 117.478 251.007 254.526 1.00 29.78 ? 24 CYS GJ SG  1 
ATOM 97446  N N   . LYS JF 2 25 ? 120.400 248.912 257.853 1.00 27.40 ? 25 LYS GJ N   1 
ATOM 97447  C CA  . LYS JF 2 25 ? 120.727 248.307 259.138 1.00 27.40 ? 25 LYS GJ CA  1 
ATOM 97448  C C   . LYS JF 2 25 ? 122.085 248.749 259.654 1.00 27.40 ? 25 LYS GJ C   1 
ATOM 97449  O O   . LYS JF 2 25 ? 122.274 248.860 260.868 1.00 27.40 ? 25 LYS GJ O   1 
ATOM 97450  C CB  . LYS JF 2 25 ? 120.707 246.785 259.026 1.00 27.40 ? 25 LYS GJ CB  1 
ATOM 97451  C CG  . LYS JF 2 25 ? 119.352 246.150 259.226 1.00 27.40 ? 25 LYS GJ CG  1 
ATOM 97452  C CD  . LYS JF 2 25 ? 119.383 244.710 258.765 1.00 27.40 ? 25 LYS GJ CD  1 
ATOM 97453  C CE  . LYS JF 2 25 ? 117.994 244.138 258.638 1.00 27.40 ? 25 LYS GJ CE  1 
ATOM 97454  N NZ  . LYS JF 2 25 ? 118.013 242.882 257.852 1.00 27.40 ? 25 LYS GJ NZ  1 
ATOM 97455  N N   . ALA JF 2 26 ? 123.028 249.020 258.756 1.00 27.00 ? 26 ALA GJ N   1 
ATOM 97456  C CA  . ALA JF 2 26 ? 124.422 249.209 259.124 1.00 27.00 ? 26 ALA GJ CA  1 
ATOM 97457  C C   . ALA JF 2 26 ? 124.738 250.592 259.669 1.00 27.00 ? 26 ALA GJ C   1 
ATOM 97458  O O   . ALA JF 2 26 ? 125.820 250.770 260.229 1.00 27.00 ? 26 ALA GJ O   1 
ATOM 97459  C CB  . ALA JF 2 26 ? 125.322 248.935 257.923 1.00 27.00 ? 26 ALA GJ CB  1 
ATOM 97460  N N   . ALA JF 2 27 ? 123.852 251.568 259.523 1.00 26.21 ? 27 ALA GJ N   1 
ATOM 97461  C CA  . ALA JF 2 27 ? 124.138 252.910 260.010 1.00 26.21 ? 27 ALA GJ CA  1 
ATOM 97462  C C   . ALA JF 2 27 ? 122.845 253.704 260.022 1.00 26.21 ? 27 ALA GJ C   1 
ATOM 97463  O O   . ALA JF 2 27 ? 121.820 253.264 259.503 1.00 26.21 ? 27 ALA GJ O   1 
ATOM 97464  C CB  . ALA JF 2 27 ? 125.189 253.610 259.155 1.00 26.21 ? 27 ALA GJ CB  1 
ATOM 97465  N N   . ASN JF 2 28 ? 122.911 254.895 260.608 1.00 27.49 ? 28 ASN GJ N   1 
ATOM 97466  C CA  . ASN JF 2 28 ? 121.738 255.754 260.744 1.00 27.49 ? 28 ASN GJ CA  1 
ATOM 97467  C C   . ASN JF 2 28 ? 121.553 256.566 259.464 1.00 27.49 ? 28 ASN GJ C   1 
ATOM 97468  O O   . ASN JF 2 28 ? 121.895 257.747 259.378 1.00 27.49 ? 28 ASN GJ O   1 
ATOM 97469  C CB  . ASN JF 2 28 ? 121.880 256.656 261.959 1.00 27.49 ? 28 ASN GJ CB  1 
ATOM 97470  C CG  . ASN JF 2 28 ? 120.583 257.330 262.335 1.00 27.49 ? 28 ASN GJ CG  1 
ATOM 97471  O OD1 . ASN JF 2 28 ? 119.506 256.883 261.950 1.00 27.49 ? 28 ASN GJ OD1 1 
ATOM 97472  N ND2 . ASN JF 2 28 ? 120.679 258.415 263.089 1.00 27.49 ? 28 ASN GJ ND2 1 
ATOM 97473  N N   . VAL JF 2 29 ? 120.996 255.912 258.448 1.00 26.49 ? 29 VAL GJ N   1 
ATOM 97474  C CA  . VAL JF 2 29 ? 120.683 256.548 257.178 1.00 26.49 ? 29 VAL GJ CA  1 
ATOM 97475  C C   . VAL JF 2 29 ? 119.235 256.246 256.834 1.00 26.49 ? 29 VAL GJ C   1 
ATOM 97476  O O   . VAL JF 2 29 ? 118.661 255.260 257.301 1.00 26.49 ? 29 VAL GJ O   1 
ATOM 97477  C CB  . VAL JF 2 29 ? 121.611 256.080 256.043 1.00 26.49 ? 29 VAL GJ CB  1 
ATOM 97478  C CG1 . VAL JF 2 29 ? 123.045 256.307 256.415 1.00 26.49 ? 29 VAL GJ CG1 1 
ATOM 97479  C CG2 . VAL JF 2 29 ? 121.382 254.631 255.747 1.00 26.49 ? 29 VAL GJ CG2 1 
ATOM 97480  N N   . GLU JF 2 30 ? 118.642 257.107 256.016 1.00 28.25 ? 30 GLU GJ N   1 
ATOM 97481  C CA  . GLU JF 2 30 ? 117.251 256.984 255.612 1.00 28.25 ? 30 GLU GJ CA  1 
ATOM 97482  C C   . GLU JF 2 30 ? 117.173 256.696 254.121 1.00 28.25 ? 30 GLU GJ C   1 
ATOM 97483  O O   . GLU JF 2 30 ? 117.950 257.244 253.337 1.00 28.25 ? 30 GLU GJ O   1 
ATOM 97484  C CB  . GLU JF 2 30 ? 116.480 258.259 255.942 1.00 28.25 ? 30 GLU GJ CB  1 
ATOM 97485  C CG  . GLU JF 2 30 ? 115.001 258.178 255.658 1.00 28.25 ? 30 GLU GJ CG  1 
ATOM 97486  C CD  . GLU JF 2 30 ? 114.603 258.975 254.432 1.00 28.25 ? 30 GLU GJ CD  1 
ATOM 97487  O OE1 . GLU JF 2 30 ? 115.438 259.762 253.944 1.00 28.25 ? 30 GLU GJ OE1 1 
ATOM 97488  O OE2 . GLU JF 2 30 ? 113.457 258.815 253.958 1.00 28.25 ? 30 GLU GJ OE2 1 
ATOM 97489  N N   . LEU JF 2 31 ? 116.237 255.836 253.731 1.00 27.94 ? 31 LEU GJ N   1 
ATOM 97490  C CA  . LEU JF 2 31 ? 116.115 255.403 252.345 1.00 27.94 ? 31 LEU GJ CA  1 
ATOM 97491  C C   . LEU JF 2 31 ? 115.252 256.388 251.572 1.00 27.94 ? 31 LEU GJ C   1 
ATOM 97492  O O   . LEU JF 2 31 ? 114.102 256.636 251.945 1.00 27.94 ? 31 LEU GJ O   1 
ATOM 97493  C CB  . LEU JF 2 31 ? 115.519 254.003 252.260 1.00 27.94 ? 31 LEU GJ CB  1 
ATOM 97494  C CG  . LEU JF 2 31 ? 115.651 253.373 250.876 1.00 27.94 ? 31 LEU GJ CG  1 
ATOM 97495  C CD1 . LEU JF 2 31 ? 117.014 252.749 250.721 1.00 27.94 ? 31 LEU GJ CD1 1 
ATOM 97496  C CD2 . LEU JF 2 31 ? 114.569 252.347 250.640 1.00 27.94 ? 31 LEU GJ CD2 1 
ATOM 97497  N N   . ILE JF 2 32 ? 115.800 256.934 250.489 1.00 26.41 ? 32 ILE GJ N   1 
ATOM 97498  C CA  . ILE JF 2 32 ? 115.057 257.892 249.680 1.00 26.41 ? 32 ILE GJ CA  1 
ATOM 97499  C C   . ILE JF 2 32 ? 114.099 257.175 248.740 1.00 26.41 ? 32 ILE GJ C   1 
ATOM 97500  O O   . ILE JF 2 32 ? 112.896 257.453 248.727 1.00 26.41 ? 32 ILE GJ O   1 
ATOM 97501  C CB  . ILE JF 2 32 ? 116.026 258.801 248.909 1.00 26.41 ? 32 ILE GJ CB  1 
ATOM 97502  C CG1 . ILE JF 2 32 ? 116.755 259.731 249.869 1.00 26.41 ? 32 ILE GJ CG1 1 
ATOM 97503  C CG2 . ILE JF 2 32 ? 115.280 259.616 247.890 1.00 26.41 ? 32 ILE GJ CG2 1 
ATOM 97504  C CD1 . ILE JF 2 32 ? 117.871 260.495 249.219 1.00 26.41 ? 32 ILE GJ CD1 1 
ATOM 97505  N N   . GLY JF 2 33 ? 114.610 256.252 247.938 1.00 25.30 ? 33 GLY GJ N   1 
ATOM 97506  C CA  . GLY JF 2 33 ? 113.752 255.482 247.064 1.00 25.30 ? 33 GLY GJ CA  1 
ATOM 97507  C C   . GLY JF 2 33 ? 114.568 254.726 246.042 1.00 25.30 ? 33 GLY GJ C   1 
ATOM 97508  O O   . GLY JF 2 33 ? 115.796 254.800 246.012 1.00 25.30 ? 33 GLY GJ O   1 
ATOM 97509  N N   . TYR JF 2 34 ? 113.850 253.982 245.210 1.00 25.97 ? 34 TYR GJ N   1 
ATOM 97510  C CA  . TYR JF 2 34 ? 114.430 253.250 244.096 1.00 25.97 ? 34 TYR GJ CA  1 
ATOM 97511  C C   . TYR JF 2 34 ? 114.168 253.994 242.797 1.00 25.97 ? 34 TYR GJ C   1 
ATOM 97512  O O   . TYR JF 2 34 ? 113.271 254.832 242.705 1.00 25.97 ? 34 TYR GJ O   1 
ATOM 97513  C CB  . TYR JF 2 34 ? 113.852 251.840 244.003 1.00 25.97 ? 34 TYR GJ CB  1 
ATOM 97514  C CG  . TYR JF 2 34 ? 114.063 251.005 245.233 1.00 25.97 ? 34 TYR GJ CG  1 
ATOM 97515  C CD1 . TYR JF 2 34 ? 113.204 251.099 246.314 1.00 25.97 ? 34 TYR GJ CD1 1 
ATOM 97516  C CD2 . TYR JF 2 34 ? 115.116 250.115 245.313 1.00 25.97 ? 34 TYR GJ CD2 1 
ATOM 97517  C CE1 . TYR JF 2 34 ? 113.393 250.336 247.438 1.00 25.97 ? 34 TYR GJ CE1 1 
ATOM 97518  C CE2 . TYR JF 2 34 ? 115.311 249.350 246.434 1.00 25.97 ? 34 TYR GJ CE2 1 
ATOM 97519  C CZ  . TYR JF 2 34 ? 114.449 249.464 247.491 1.00 25.97 ? 34 TYR GJ CZ  1 
ATOM 97520  O OH  . TYR JF 2 34 ? 114.645 248.700 248.611 1.00 25.97 ? 34 TYR GJ OH  1 
ATOM 97521  N N   . GLU JF 2 35 ? 114.980 253.686 241.788 1.00 29.06 ? 35 GLU GJ N   1 
ATOM 97522  C CA  . GLU JF 2 35 ? 114.791 254.279 240.469 1.00 29.06 ? 35 GLU GJ CA  1 
ATOM 97523  C C   . GLU JF 2 35 ? 115.505 253.389 239.457 1.00 29.06 ? 35 GLU GJ C   1 
ATOM 97524  O O   . GLU JF 2 35 ? 116.735 253.391 239.398 1.00 29.06 ? 35 GLU GJ O   1 
ATOM 97525  C CB  . GLU JF 2 35 ? 115.324 255.699 240.432 1.00 29.06 ? 35 GLU GJ CB  1 
ATOM 97526  C CG  . GLU JF 2 35 ? 115.177 256.378 239.090 1.00 29.06 ? 35 GLU GJ CG  1 
ATOM 97527  C CD  . GLU JF 2 35 ? 113.750 256.793 238.800 1.00 29.06 ? 35 GLU GJ CD  1 
ATOM 97528  O OE1 . GLU JF 2 35 ? 112.975 256.981 239.761 1.00 29.06 ? 35 GLU GJ OE1 1 
ATOM 97529  O OE2 . GLU JF 2 35 ? 113.402 256.933 237.610 1.00 29.06 ? 35 GLU GJ OE2 1 
ATOM 97530  N N   . ASN JF 2 36 ? 114.739 252.657 238.660 1.00 28.80 ? 36 ASN GJ N   1 
ATOM 97531  C CA  . ASN JF 2 36 ? 115.313 251.806 237.630 1.00 28.80 ? 36 ASN GJ CA  1 
ATOM 97532  C C   . ASN JF 2 36 ? 115.200 252.489 236.275 1.00 28.80 ? 36 ASN GJ C   1 
ATOM 97533  O O   . ASN JF 2 36 ? 114.138 253.007 235.917 1.00 28.80 ? 36 ASN GJ O   1 
ATOM 97534  C CB  . ASN JF 2 36 ? 114.645 250.432 237.606 1.00 28.80 ? 36 ASN GJ CB  1 
ATOM 97535  C CG  . ASN JF 2 36 ? 113.321 250.440 236.909 1.00 28.80 ? 36 ASN GJ CG  1 
ATOM 97536  O OD1 . ASN JF 2 36 ? 112.376 251.082 237.356 1.00 28.80 ? 36 ASN GJ OD1 1 
ATOM 97537  N ND2 . ASN JF 2 36 ? 113.237 249.722 235.803 1.00 28.80 ? 36 ASN GJ ND2 1 
ATOM 97538  N N   . VAL JF 2 37 ? 116.304 252.510 235.541 1.00 29.34 ? 37 VAL GJ N   1 
ATOM 97539  C CA  . VAL JF 2 37 ? 116.390 253.203 234.261 1.00 29.34 ? 37 VAL GJ CA  1 
ATOM 97540  C C   . VAL JF 2 37 ? 116.667 252.144 233.198 1.00 29.34 ? 37 VAL GJ C   1 
ATOM 97541  O O   . VAL JF 2 37 ? 117.809 251.825 232.862 1.00 29.34 ? 37 VAL GJ O   1 
ATOM 97542  C CB  . VAL JF 2 37 ? 117.446 254.315 234.271 1.00 29.34 ? 37 VAL GJ CB  1 
ATOM 97543  C CG1 . VAL JF 2 37 ? 117.049 255.379 235.262 1.00 29.34 ? 37 VAL GJ CG1 1 
ATOM 97544  C CG2 . VAL JF 2 37 ? 118.819 253.804 234.662 1.00 29.34 ? 37 VAL GJ CG2 1 
ATOM 97545  N N   . GLY JF 2 38 ? 115.607 251.581 232.639 1.00 29.14 ? 38 GLY GJ N   1 
ATOM 97546  C CA  . GLY JF 2 38 ? 115.800 250.698 231.508 1.00 29.14 ? 38 GLY GJ CA  1 
ATOM 97547  C C   . GLY JF 2 38 ? 116.491 249.405 231.885 1.00 29.14 ? 38 GLY GJ C   1 
ATOM 97548  O O   . GLY JF 2 38 ? 116.155 248.761 232.881 1.00 29.14 ? 38 GLY GJ O   1 
ATOM 97549  N N   . SER JF 2 39 ? 117.508 249.047 231.105 1.00 29.79 ? 39 SER GJ N   1 
ATOM 97550  C CA  . SER JF 2 39 ? 117.938 247.661 231.014 1.00 29.79 ? 39 SER GJ CA  1 
ATOM 97551  C C   . SER JF 2 39 ? 118.513 247.148 232.322 1.00 29.79 ? 39 SER GJ C   1 
ATOM 97552  O O   . SER JF 2 39 ? 119.686 247.374 232.627 1.00 29.79 ? 39 SER GJ O   1 
ATOM 97553  C CB  . SER JF 2 39 ? 118.972 247.503 229.901 1.00 29.79 ? 39 SER GJ CB  1 
ATOM 97554  O OG  . SER JF 2 39 ? 119.446 246.172 229.830 1.00 29.79 ? 39 SER GJ OG  1 
ATOM 97555  N N   . GLY JF 2 40 ? 117.687 246.421 233.068 1.00 30.11 ? 40 GLY GJ N   1 
ATOM 97556  C CA  . GLY JF 2 40 ? 118.053 245.754 234.301 1.00 30.11 ? 40 GLY GJ CA  1 
ATOM 97557  C C   . GLY JF 2 40 ? 118.959 246.508 235.246 1.00 30.11 ? 40 GLY GJ C   1 
ATOM 97558  O O   . GLY JF 2 40 ? 119.850 245.909 235.843 1.00 30.11 ? 40 GLY GJ O   1 
ATOM 97559  N N   . LEU JF 2 41 ? 118.744 247.807 235.413 1.00 28.03 ? 41 LEU GJ N   1 
ATOM 97560  C CA  . LEU JF 2 41 ? 119.578 248.623 236.288 1.00 28.03 ? 41 LEU GJ CA  1 
ATOM 97561  C C   . LEU JF 2 41 ? 118.679 249.311 237.298 1.00 28.03 ? 41 LEU GJ C   1 
ATOM 97562  O O   . LEU JF 2 41 ? 117.885 250.179 236.931 1.00 28.03 ? 41 LEU GJ O   1 
ATOM 97563  C CB  . LEU JF 2 41 ? 120.377 249.650 235.493 1.00 28.03 ? 41 LEU GJ CB  1 
ATOM 97564  C CG  . LEU JF 2 41 ? 121.552 249.115 234.688 1.00 28.03 ? 41 LEU GJ CG  1 
ATOM 97565  C CD1 . LEU JF 2 41 ? 122.154 250.223 233.864 1.00 28.03 ? 41 LEU GJ CD1 1 
ATOM 97566  C CD2 . LEU JF 2 41 ? 122.582 248.522 235.606 1.00 28.03 ? 41 LEU GJ CD2 1 
ATOM 97567  N N   . VAL JF 2 42 ? 118.803 248.929 238.563 1.00 26.50 ? 42 VAL GJ N   1 
ATOM 97568  C CA  . VAL JF 2 42 ? 118.063 249.547 239.653 1.00 26.50 ? 42 VAL GJ CA  1 
ATOM 97569  C C   . VAL JF 2 42 ? 119.058 250.245 240.563 1.00 26.50 ? 42 VAL GJ C   1 
ATOM 97570  O O   . VAL JF 2 42 ? 120.184 249.771 240.744 1.00 26.50 ? 42 VAL GJ O   1 
ATOM 97571  C CB  . VAL JF 2 42 ? 117.232 248.512 240.428 1.00 26.50 ? 42 VAL GJ CB  1 
ATOM 97572  C CG1 . VAL JF 2 42 ? 116.330 249.196 241.424 1.00 26.50 ? 42 VAL GJ CG1 1 
ATOM 97573  C CG2 . VAL JF 2 42 ? 116.413 247.692 239.473 1.00 26.50 ? 42 VAL GJ CG2 1 
ATOM 97574  N N   . THR JF 2 43 ? 118.646 251.375 241.130 1.00 26.78 ? 43 THR GJ N   1 
ATOM 97575  C CA  . THR JF 2 43 ? 119.509 252.202 241.959 1.00 26.78 ? 43 THR GJ CA  1 
ATOM 97576  C C   . THR JF 2 43 ? 118.766 252.591 243.225 1.00 26.78 ? 43 THR GJ C   1 
ATOM 97577  O O   . THR JF 2 43 ? 117.610 253.014 243.160 1.00 26.78 ? 43 THR GJ O   1 
ATOM 97578  C CB  . THR JF 2 43 ? 119.953 253.454 241.201 1.00 26.78 ? 43 THR GJ CB  1 
ATOM 97579  O OG1 . THR JF 2 43 ? 120.866 253.083 240.163 1.00 26.78 ? 43 THR GJ OG1 1 
ATOM 97580  C CG2 . THR JF 2 43 ? 120.637 254.433 242.125 1.00 26.78 ? 43 THR GJ CG2 1 
ATOM 97581  N N   . ALA JF 2 44 ? 119.426 252.443 244.368 1.00 25.72 ? 44 ALA GJ N   1 
ATOM 97582  C CA  . ALA JF 2 44 ? 118.888 252.849 245.656 1.00 25.72 ? 44 ALA GJ CA  1 
ATOM 97583  C C   . ALA JF 2 44 ? 119.664 254.049 246.174 1.00 25.72 ? 44 ALA GJ C   1 
ATOM 97584  O O   . ALA JF 2 44 ? 120.882 254.126 246.008 1.00 25.72 ? 44 ALA GJ O   1 
ATOM 97585  C CB  . ALA JF 2 44 ? 118.962 251.704 246.663 1.00 25.72 ? 44 ALA GJ CB  1 
ATOM 97586  N N   . MET JF 2 45 ? 118.959 254.981 246.809 1.00 27.51 ? 45 MET GJ N   1 
ATOM 97587  C CA  . MET JF 2 45 ? 119.549 256.224 247.285 1.00 27.51 ? 45 MET GJ CA  1 
ATOM 97588  C C   . MET JF 2 45 ? 119.272 256.386 248.769 1.00 27.51 ? 45 MET GJ C   1 
ATOM 97589  O O   . MET JF 2 45 ? 118.120 256.291 249.198 1.00 27.51 ? 45 MET GJ O   1 
ATOM 97590  C CB  . MET JF 2 45 ? 118.980 257.422 246.528 1.00 27.51 ? 45 MET GJ CB  1 
ATOM 97591  C CG  . MET JF 2 45 ? 119.020 257.281 245.021 1.00 27.51 ? 45 MET GJ CG  1 
ATOM 97592  S SD  . MET JF 2 45 ? 118.444 258.752 244.157 1.00 27.51 ? 45 MET GJ SD  1 
ATOM 97593  C CE  . MET JF 2 45 ? 119.545 260.001 244.814 1.00 27.51 ? 45 MET GJ CE  1 
ATOM 97594  N N   . VAL JF 2 46 ? 120.322 256.647 249.546 1.00 25.64 ? 46 VAL GJ N   1 
ATOM 97595  C CA  . VAL JF 2 46 ? 120.210 256.892 250.977 1.00 25.64 ? 46 VAL GJ CA  1 
ATOM 97596  C C   . VAL JF 2 46 ? 120.815 258.251 251.288 1.00 25.64 ? 46 VAL GJ C   1 
ATOM 97597  O O   . VAL JF 2 46 ? 121.645 258.770 250.543 1.00 25.64 ? 46 VAL GJ O   1 
ATOM 97598  C CB  . VAL JF 2 46 ? 120.900 255.799 251.810 1.00 25.64 ? 46 VAL GJ CB  1 
ATOM 97599  C CG1 . VAL JF 2 46 ? 120.255 254.462 251.560 1.00 25.64 ? 46 VAL GJ CG1 1 
ATOM 97600  C CG2 . VAL JF 2 46 ? 122.369 255.741 251.483 1.00 25.64 ? 46 VAL GJ CG2 1 
ATOM 97601  N N   . LYS JF 2 47 ? 120.394 258.829 252.409 1.00 27.34 ? 47 LYS GJ N   1 
ATOM 97602  C CA  . LYS JF 2 47 ? 120.916 260.120 252.826 1.00 27.34 ? 47 LYS GJ CA  1 
ATOM 97603  C C   . LYS JF 2 47 ? 121.107 260.148 254.334 1.00 27.34 ? 47 LYS GJ C   1 
ATOM 97604  O O   . LYS JF 2 47 ? 120.387 259.486 255.080 1.00 27.34 ? 47 LYS GJ O   1 
ATOM 97605  C CB  . LYS JF 2 47 ? 120.001 261.261 252.396 1.00 27.34 ? 47 LYS GJ CB  1 
ATOM 97606  C CG  . LYS JF 2 47 ? 118.865 261.540 253.341 1.00 27.34 ? 47 LYS GJ CG  1 
ATOM 97607  C CD  . LYS JF 2 47 ? 117.832 262.419 252.679 1.00 27.34 ? 47 LYS GJ CD  1 
ATOM 97608  C CE  . LYS JF 2 47 ? 118.446 263.731 252.244 1.00 27.34 ? 47 LYS GJ CE  1 
ATOM 97609  N NZ  . LYS JF 2 47 ? 118.745 264.588 253.419 1.00 27.34 ? 47 LYS GJ NZ  1 
ATOM 97610  N N   . GLY JF 2 48 ? 122.087 260.928 254.769 1.00 28.67 ? 48 GLY GJ N   1 
ATOM 97611  C CA  . GLY JF 2 48 ? 122.440 261.014 256.171 1.00 28.67 ? 48 GLY GJ CA  1 
ATOM 97612  C C   . GLY JF 2 48 ? 123.753 261.755 256.317 1.00 28.67 ? 48 GLY GJ C   1 
ATOM 97613  O O   . GLY JF 2 48 ? 124.243 262.361 255.366 1.00 28.67 ? 48 GLY GJ O   1 
ATOM 97614  N N   . ASP JF 2 49 ? 124.313 261.705 257.521 1.00 28.49 ? 49 ASP GJ N   1 
ATOM 97615  C CA  . ASP JF 2 49 ? 125.591 262.362 257.752 1.00 28.49 ? 49 ASP GJ CA  1 
ATOM 97616  C C   . ASP JF 2 49 ? 126.695 261.678 256.954 1.00 28.49 ? 49 ASP GJ C   1 
ATOM 97617  O O   . ASP JF 2 49 ? 126.553 260.545 256.498 1.00 28.49 ? 49 ASP GJ O   1 
ATOM 97618  C CB  . ASP JF 2 49 ? 125.940 262.361 259.236 1.00 28.49 ? 49 ASP GJ CB  1 
ATOM 97619  C CG  . ASP JF 2 49 ? 125.042 263.269 260.046 1.00 28.49 ? 49 ASP GJ CG  1 
ATOM 97620  O OD1 . ASP JF 2 49 ? 124.550 264.275 259.496 1.00 28.49 ? 49 ASP GJ OD1 1 
ATOM 97621  O OD2 . ASP JF 2 49 ? 124.827 262.980 261.240 1.00 28.49 ? 49 ASP GJ OD2 1 
ATOM 97622  N N   . VAL JF 2 50 ? 127.815 262.382 256.795 1.00 24.75 ? 50 VAL GJ N   1 
ATOM 97623  C CA  . VAL JF 2 50 ? 128.852 261.922 255.876 1.00 24.75 ? 50 VAL GJ CA  1 
ATOM 97624  C C   . VAL JF 2 50 ? 129.537 260.672 256.403 1.00 24.75 ? 50 VAL GJ C   1 
ATOM 97625  O O   . VAL JF 2 50 ? 129.890 259.774 255.632 1.00 24.75 ? 50 VAL GJ O   1 
ATOM 97626  C CB  . VAL JF 2 50 ? 129.869 263.039 255.610 1.00 24.75 ? 50 VAL GJ CB  1 
ATOM 97627  C CG1 . VAL JF 2 50 ? 130.781 262.639 254.474 1.00 24.75 ? 50 VAL GJ CG1 1 
ATOM 97628  C CG2 . VAL JF 2 50 ? 129.159 264.328 255.296 1.00 24.75 ? 50 VAL GJ CG2 1 
ATOM 97629  N N   . GLY JF 2 51 ? 129.764 260.599 257.712 1.00 25.00 ? 51 GLY GJ N   1 
ATOM 97630  C CA  . GLY JF 2 51 ? 130.386 259.410 258.270 1.00 25.00 ? 51 GLY GJ CA  1 
ATOM 97631  C C   . GLY JF 2 51 ? 129.445 258.223 258.289 1.00 25.00 ? 51 GLY GJ C   1 
ATOM 97632  O O   . GLY JF 2 51 ? 129.869 257.080 258.111 1.00 25.00 ? 51 GLY GJ O   1 
ATOM 97633  N N   . ALA JF 2 52 ? 128.157 258.476 258.508 1.00 23.94 ? 52 ALA GJ N   1 
ATOM 97634  C CA  . ALA JF 2 52 ? 127.176 257.402 258.457 1.00 23.94 ? 52 ALA GJ CA  1 
ATOM 97635  C C   . ALA JF 2 52 ? 126.989 256.900 257.034 1.00 23.94 ? 52 ALA GJ C   1 
ATOM 97636  O O   . ALA JF 2 52 ? 127.060 255.696 256.776 1.00 23.94 ? 52 ALA GJ O   1 
ATOM 97637  C CB  . ALA JF 2 52 ? 125.849 257.881 259.035 1.00 23.94 ? 52 ALA GJ CB  1 
ATOM 97638  N N   . VAL JF 2 53 ? 126.755 257.815 256.094 1.00 23.37 ? 53 VAL GJ N   1 
ATOM 97639  C CA  . VAL JF 2 53 ? 126.489 257.421 254.716 1.00 23.37 ? 53 VAL GJ CA  1 
ATOM 97640  C C   . VAL JF 2 53 ? 127.679 256.682 254.133 1.00 23.37 ? 53 VAL GJ C   1 
ATOM 97641  O O   . VAL JF 2 53 ? 127.521 255.732 253.361 1.00 23.37 ? 53 VAL GJ O   1 
ATOM 97642  C CB  . VAL JF 2 53 ? 126.117 258.652 253.876 1.00 23.37 ? 53 VAL GJ CB  1 
ATOM 97643  C CG1 . VAL JF 2 53 ? 126.289 258.359 252.419 1.00 23.37 ? 53 VAL GJ CG1 1 
ATOM 97644  C CG2 . VAL JF 2 53 ? 124.697 259.059 254.161 1.00 23.37 ? 53 VAL GJ CG2 1 
ATOM 97645  N N   . ASN JF 2 54 ? 128.888 257.095 254.495 1.00 24.13 ? 54 ASN GJ N   1 
ATOM 97646  C CA  . ASN JF 2 54 ? 130.070 256.389 254.020 1.00 24.13 ? 54 ASN GJ CA  1 
ATOM 97647  C C   . ASN JF 2 54 ? 130.120 254.977 254.580 1.00 24.13 ? 54 ASN GJ C   1 
ATOM 97648  O O   . ASN JF 2 54 ? 130.607 254.055 253.920 1.00 24.13 ? 54 ASN GJ O   1 
ATOM 97649  C CB  . ASN JF 2 54 ? 131.325 257.164 254.403 1.00 24.13 ? 54 ASN GJ CB  1 
ATOM 97650  C CG  . ASN JF 2 54 ? 132.439 256.996 253.402 1.00 24.13 ? 54 ASN GJ CG  1 
ATOM 97651  O OD1 . ASN JF 2 54 ? 132.291 257.337 252.234 1.00 24.13 ? 54 ASN GJ OD1 1 
ATOM 97652  N ND2 . ASN JF 2 54 ? 133.568 256.468 253.855 1.00 24.13 ? 54 ASN GJ ND2 1 
ATOM 97653  N N   . ALA JF 2 55 ? 129.610 254.789 255.797 1.00 24.71 ? 55 ALA GJ N   1 
ATOM 97654  C CA  . ALA JF 2 55 ? 129.625 253.474 256.425 1.00 24.71 ? 55 ALA GJ CA  1 
ATOM 97655  C C   . ALA JF 2 55 ? 128.490 252.598 255.916 1.00 24.71 ? 55 ALA GJ C   1 
ATOM 97656  O O   . ALA JF 2 55 ? 128.562 251.370 256.005 1.00 24.71 ? 55 ALA GJ O   1 
ATOM 97657  C CB  . ALA JF 2 55 ? 129.536 253.619 257.939 1.00 24.71 ? 55 ALA GJ CB  1 
ATOM 97658  N N   . ALA JF 2 56 ? 127.419 253.207 255.412 1.00 24.64 ? 56 ALA GJ N   1 
ATOM 97659  C CA  . ALA JF 2 56 ? 126.319 252.413 254.884 1.00 24.64 ? 56 ALA GJ CA  1 
ATOM 97660  C C   . ALA JF 2 56 ? 126.639 251.889 253.493 1.00 24.64 ? 56 ALA GJ C   1 
ATOM 97661  O O   . ALA JF 2 56 ? 126.255 250.770 253.144 1.00 24.64 ? 56 ALA GJ O   1 
ATOM 97662  C CB  . ALA JF 2 56 ? 125.037 253.238 254.870 1.00 24.64 ? 56 ALA GJ CB  1 
ATOM 97663  N N   . VAL JF 2 57 ? 127.360 252.667 252.690 1.00 25.61 ? 57 VAL GJ N   1 
ATOM 97664  C CA  . VAL JF 2 57 ? 127.555 252.296 251.294 1.00 25.61 ? 57 VAL GJ CA  1 
ATOM 97665  C C   . VAL JF 2 57 ? 128.526 251.131 251.168 1.00 25.61 ? 57 VAL GJ C   1 
ATOM 97666  O O   . VAL JF 2 57 ? 128.336 250.243 250.332 1.00 25.61 ? 57 VAL GJ O   1 
ATOM 97667  C CB  . VAL JF 2 57 ? 128.014 253.511 250.473 1.00 25.61 ? 57 VAL GJ CB  1 
ATOM 97668  C CG1 . VAL JF 2 57 ? 128.471 253.079 249.108 1.00 25.61 ? 57 VAL GJ CG1 1 
ATOM 97669  C CG2 . VAL JF 2 57 ? 126.888 254.504 250.349 1.00 25.61 ? 57 VAL GJ CG2 1 
ATOM 97670  N N   . ASP JF 2 58 ? 129.578 251.100 251.983 1.00 27.55 ? 58 ASP GJ N   1 
ATOM 97671  C CA  . ASP JF 2 58 ? 130.533 250.005 251.852 1.00 27.55 ? 58 ASP GJ CA  1 
ATOM 97672  C C   . ASP JF 2 58 ? 129.974 248.703 252.405 1.00 27.55 ? 58 ASP GJ C   1 
ATOM 97673  O O   . ASP JF 2 58 ? 130.425 247.624 252.011 1.00 27.55 ? 58 ASP GJ O   1 
ATOM 97674  C CB  . ASP JF 2 58 ? 131.850 250.349 252.539 1.00 27.55 ? 58 ASP GJ CB  1 
ATOM 97675  C CG  . ASP JF 2 58 ? 131.661 250.778 253.970 1.00 27.55 ? 58 ASP GJ CG  1 
ATOM 97676  O OD1 . ASP JF 2 58 ? 130.508 251.040 254.350 1.00 27.55 ? 58 ASP GJ OD1 1 
ATOM 97677  O OD2 . ASP JF 2 58 ? 132.661 250.852 254.716 1.00 27.55 ? 58 ASP GJ OD2 1 
ATOM 97678  N N   . SER JF 2 59 ? 129.005 248.774 253.317 1.00 27.63 ? 59 SER GJ N   1 
ATOM 97679  C CA  . SER JF 2 59 ? 128.336 247.558 253.762 1.00 27.63 ? 59 SER GJ CA  1 
ATOM 97680  C C   . SER JF 2 59 ? 127.314 247.095 252.737 1.00 27.63 ? 59 SER GJ C   1 
ATOM 97681  O O   . SER JF 2 59 ? 127.209 245.898 252.456 1.00 27.63 ? 59 SER GJ O   1 
ATOM 97682  C CB  . SER JF 2 59 ? 127.663 247.786 255.108 1.00 27.63 ? 59 SER GJ CB  1 
ATOM 97683  O OG  . SER JF 2 59 ? 126.412 248.413 254.924 1.00 27.63 ? 59 SER GJ OG  1 
ATOM 97684  N N   . GLY JF 2 60 ? 126.554 248.030 252.168 1.00 27.41 ? 60 GLY GJ N   1 
ATOM 97685  C CA  . GLY JF 2 60 ? 125.579 247.670 251.156 1.00 27.41 ? 60 GLY GJ CA  1 
ATOM 97686  C C   . GLY JF 2 60 ? 126.202 247.109 249.897 1.00 27.41 ? 60 GLY GJ C   1 
ATOM 97687  O O   . GLY JF 2 60 ? 125.635 246.219 249.265 1.00 27.41 ? 60 GLY GJ O   1 
ATOM 97688  N N   . VAL JF 2 61 ? 127.365 247.621 249.506 1.00 27.75 ? 61 VAL GJ N   1 
ATOM 97689  C CA  . VAL JF 2 61 ? 128.062 247.055 248.358 1.00 27.75 ? 61 VAL GJ CA  1 
ATOM 97690  C C   . VAL JF 2 61 ? 128.540 245.650 248.677 1.00 27.75 ? 61 VAL GJ C   1 
ATOM 97691  O O   . VAL JF 2 61 ? 128.553 244.769 247.813 1.00 27.75 ? 61 VAL GJ O   1 
ATOM 97692  C CB  . VAL JF 2 61 ? 129.229 247.966 247.944 1.00 27.75 ? 61 VAL GJ CB  1 
ATOM 97693  C CG1 . VAL JF 2 61 ? 130.144 247.255 246.981 1.00 27.75 ? 61 VAL GJ CG1 1 
ATOM 97694  C CG2 . VAL JF 2 61 ? 128.703 249.233 247.324 1.00 27.75 ? 61 VAL GJ CG2 1 
ATOM 97695  N N   . GLU JF 2 62 ? 128.926 245.419 249.927 1.00 31.06 ? 62 GLU GJ N   1 
ATOM 97696  C CA  . GLU JF 2 62 ? 129.438 244.119 250.335 1.00 31.06 ? 62 GLU GJ CA  1 
ATOM 97697  C C   . GLU JF 2 62 ? 128.364 243.046 250.251 1.00 31.06 ? 62 GLU GJ C   1 
ATOM 97698  O O   . GLU JF 2 62 ? 128.644 241.902 249.883 1.00 31.06 ? 62 GLU GJ O   1 
ATOM 97699  C CB  . GLU JF 2 62 ? 129.971 244.230 251.755 1.00 31.06 ? 62 GLU GJ CB  1 
ATOM 97700  C CG  . GLU JF 2 62 ? 130.919 243.160 252.187 1.00 31.06 ? 62 GLU GJ CG  1 
ATOM 97701  C CD  . GLU JF 2 62 ? 131.539 243.500 253.523 1.00 31.06 ? 62 GLU GJ CD  1 
ATOM 97702  O OE1 . GLU JF 2 62 ? 130.964 244.340 254.246 1.00 31.06 ? 62 GLU GJ OE1 1 
ATOM 97703  O OE2 . GLU JF 2 62 ? 132.606 242.948 253.848 1.00 31.06 ? 62 GLU GJ OE2 1 
ATOM 97704  N N   . ALA JF 2 63 ? 127.127 243.398 250.592 1.00 30.87 ? 63 ALA GJ N   1 
ATOM 97705  C CA  . ALA JF 2 63 ? 126.039 242.429 250.604 1.00 30.87 ? 63 ALA GJ CA  1 
ATOM 97706  C C   . ALA JF 2 63 ? 125.550 242.121 249.198 1.00 30.87 ? 63 ALA GJ C   1 
ATOM 97707  O O   . ALA JF 2 63 ? 125.371 240.956 248.838 1.00 30.87 ? 63 ALA GJ O   1 
ATOM 97708  C CB  . ALA JF 2 63 ? 124.890 242.948 251.464 1.00 30.87 ? 63 ALA GJ CB  1 
ATOM 97709  N N   . ALA JF 2 64 ? 125.314 243.154 248.392 1.00 31.44 ? 64 ALA GJ N   1 
ATOM 97710  C CA  . ALA JF 2 64 ? 124.796 242.932 247.049 1.00 31.44 ? 64 ALA GJ CA  1 
ATOM 97711  C C   . ALA JF 2 64 ? 125.824 242.266 246.153 1.00 31.44 ? 64 ALA GJ C   1 
ATOM 97712  O O   . ALA JF 2 64 ? 125.455 241.537 245.230 1.00 31.44 ? 64 ALA GJ O   1 
ATOM 97713  C CB  . ALA JF 2 64 ? 124.345 244.250 246.437 1.00 31.44 ? 64 ALA GJ CB  1 
ATOM 97714  N N   . LYS JF 2 65 ? 127.108 242.510 246.398 1.00 31.99 ? 65 LYS GJ N   1 
ATOM 97715  C CA  . LYS JF 2 65 ? 128.160 241.831 245.654 1.00 31.99 ? 65 LYS GJ CA  1 
ATOM 97716  C C   . LYS JF 2 65 ? 128.147 240.334 245.895 1.00 31.99 ? 65 LYS GJ C   1 
ATOM 97717  O O   . LYS JF 2 65 ? 128.731 239.581 245.111 1.00 31.99 ? 65 LYS GJ O   1 
ATOM 97718  C CB  . LYS JF 2 65 ? 129.512 242.403 246.053 1.00 31.99 ? 65 LYS GJ CB  1 
ATOM 97719  C CG  . LYS JF 2 65 ? 130.610 242.195 245.059 1.00 31.99 ? 65 LYS GJ CG  1 
ATOM 97720  C CD  . LYS JF 2 65 ? 131.757 243.131 245.376 1.00 31.99 ? 65 LYS GJ CD  1 
ATOM 97721  C CE  . LYS JF 2 65 ? 132.861 243.026 244.347 1.00 31.99 ? 65 LYS GJ CE  1 
ATOM 97722  N NZ  . LYS JF 2 65 ? 133.965 243.970 244.651 1.00 31.99 ? 65 LYS GJ NZ  1 
ATOM 97723  N N   . ARG JF 2 66 ? 127.495 239.894 246.967 1.00 34.56 ? 66 ARG GJ N   1 
ATOM 97724  C CA  . ARG JF 2 66 ? 127.482 238.482 247.325 1.00 34.56 ? 66 ARG GJ CA  1 
ATOM 97725  C C   . ARG JF 2 66 ? 126.597 237.676 246.388 1.00 34.56 ? 66 ARG GJ C   1 
ATOM 97726  O O   . ARG JF 2 66 ? 126.954 236.562 245.993 1.00 34.56 ? 66 ARG GJ O   1 
ATOM 97727  C CB  . ARG JF 2 66 ? 126.999 238.336 248.763 1.00 34.56 ? 66 ARG GJ CB  1 
ATOM 97728  C CG  . ARG JF 2 66 ? 127.539 237.155 249.508 1.00 34.56 ? 66 ARG GJ CG  1 
ATOM 97729  C CD  . ARG JF 2 66 ? 127.108 237.235 250.954 1.00 34.56 ? 66 ARG GJ CD  1 
ATOM 97730  N NE  . ARG JF 2 66 ? 127.694 238.379 251.643 1.00 34.56 ? 66 ARG GJ NE  1 
ATOM 97731  C CZ  . ARG JF 2 66 ? 127.023 239.183 252.463 1.00 34.56 ? 66 ARG GJ CZ  1 
ATOM 97732  N NH1 . ARG JF 2 66 ? 125.736 238.974 252.694 1.00 34.56 ? 66 ARG GJ NH1 1 
ATOM 97733  N NH2 . ARG JF 2 66 ? 127.637 240.200 253.051 1.00 34.56 ? 66 ARG GJ NH2 1 
ATOM 97734  N N   . ILE JF 2 67 ? 125.438 238.217 246.027 1.00 33.48 ? 67 ILE GJ N   1 
ATOM 97735  C CA  . ILE JF 2 67 ? 124.443 237.482 245.257 1.00 33.48 ? 67 ILE GJ CA  1 
ATOM 97736  C C   . ILE JF 2 67 ? 124.207 238.063 243.875 1.00 33.48 ? 67 ILE GJ C   1 
ATOM 97737  O O   . ILE JF 2 67 ? 123.510 237.431 243.070 1.00 33.48 ? 67 ILE GJ O   1 
ATOM 97738  C CB  . ILE JF 2 67 ? 123.104 237.396 246.014 1.00 33.48 ? 67 ILE GJ CB  1 
ATOM 97739  C CG1 . ILE JF 2 67 ? 122.472 238.779 246.106 1.00 33.48 ? 67 ILE GJ CG1 1 
ATOM 97740  C CG2 . ILE JF 2 67 ? 123.320 236.826 247.394 1.00 33.48 ? 67 ILE GJ CG2 1 
ATOM 97741  C CD1 . ILE JF 2 67 ? 121.268 238.834 246.991 1.00 33.48 ? 67 ILE GJ CD1 1 
ATOM 97742  N N   . GLY JF 2 68 ? 124.744 239.235 243.568 1.00 34.94 ? 68 GLY GJ N   1 
ATOM 97743  C CA  . GLY JF 2 68 ? 124.512 239.828 242.271 1.00 34.94 ? 68 GLY GJ CA  1 
ATOM 97744  C C   . GLY JF 2 68 ? 125.682 240.649 241.786 1.00 34.94 ? 68 GLY GJ C   1 
ATOM 97745  O O   . GLY JF 2 68 ? 126.809 240.478 242.256 1.00 34.94 ? 68 GLY GJ O   1 
ATOM 97746  N N   . LYS JF 2 69 ? 125.431 241.544 240.841 1.00 35.50 ? 69 LYS GJ N   1 
ATOM 97747  C CA  . LYS JF 2 69 ? 126.461 242.409 240.293 1.00 35.50 ? 69 LYS GJ CA  1 
ATOM 97748  C C   . LYS JF 2 69 ? 126.216 243.824 240.784 1.00 35.50 ? 69 LYS GJ C   1 
ATOM 97749  O O   . LYS JF 2 69 ? 125.138 244.382 240.562 1.00 35.50 ? 69 LYS GJ O   1 
ATOM 97750  C CB  . LYS JF 2 69 ? 126.463 242.365 238.768 1.00 35.50 ? 69 LYS GJ CB  1 
ATOM 97751  C CG  . LYS JF 2 69 ? 127.837 242.526 238.155 1.00 35.50 ? 69 LYS GJ CG  1 
ATOM 97752  C CD  . LYS JF 2 69 ? 127.766 242.529 236.641 1.00 35.50 ? 69 LYS GJ CD  1 
ATOM 97753  C CE  . LYS JF 2 69 ? 126.752 243.544 236.138 1.00 35.50 ? 69 LYS GJ CE  1 
ATOM 97754  N NZ  . LYS JF 2 69 ? 126.624 243.531 234.654 1.00 35.50 ? 69 LYS GJ NZ  1 
ATOM 97755  N N   . VAL JF 2 70 ? 127.202 244.387 241.468 1.00 32.03 ? 70 VAL GJ N   1 
ATOM 97756  C CA  . VAL JF 2 70 ? 127.194 245.800 241.819 1.00 32.03 ? 70 VAL GJ CA  1 
ATOM 97757  C C   . VAL JF 2 70 ? 127.921 246.548 240.716 1.00 32.03 ? 70 VAL GJ C   1 
ATOM 97758  O O   . VAL JF 2 70 ? 129.105 246.304 240.466 1.00 32.03 ? 70 VAL GJ O   1 
ATOM 97759  C CB  . VAL JF 2 70 ? 127.854 246.043 243.179 1.00 32.03 ? 70 VAL GJ CB  1 
ATOM 97760  C CG1 . VAL JF 2 70 ? 128.019 247.520 243.411 1.00 32.03 ? 70 VAL GJ CG1 1 
ATOM 97761  C CG2 . VAL JF 2 70 ? 127.018 245.433 244.268 1.00 32.03 ? 70 VAL GJ CG2 1 
ATOM 97762  N N   . VAL JF 2 71 ? 127.214 247.449 240.047 1.00 32.33 ? 71 VAL GJ N   1 
ATOM 97763  C CA  . VAL JF 2 71 ? 127.778 248.157 238.907 1.00 32.33 ? 71 VAL GJ CA  1 
ATOM 97764  C C   . VAL JF 2 71 ? 128.578 249.372 239.350 1.00 32.33 ? 71 VAL GJ C   1 
ATOM 97765  O O   . VAL JF 2 71 ? 129.712 249.575 238.911 1.00 32.33 ? 71 VAL GJ O   1 
ATOM 97766  C CB  . VAL JF 2 71 ? 126.651 248.542 237.929 1.00 32.33 ? 71 VAL GJ CB  1 
ATOM 97767  C CG1 . VAL JF 2 71 ? 127.167 249.486 236.878 1.00 32.33 ? 71 VAL GJ CG1 1 
ATOM 97768  C CG2 . VAL JF 2 71 ? 126.083 247.303 237.288 1.00 32.33 ? 71 VAL GJ CG2 1 
ATOM 97769  N N   . SER JF 2 72 ? 128.018 250.192 240.234 1.00 30.13 ? 72 SER GJ N   1 
ATOM 97770  C CA  . SER JF 2 72 ? 128.699 251.398 240.673 1.00 30.13 ? 72 SER GJ CA  1 
ATOM 97771  C C   . SER JF 2 72 ? 128.199 251.795 242.050 1.00 30.13 ? 72 SER GJ C   1 
ATOM 97772  O O   . SER JF 2 72 ? 127.075 251.472 242.437 1.00 30.13 ? 72 SER GJ O   1 
ATOM 97773  C CB  . SER JF 2 72 ? 128.480 252.546 239.691 1.00 30.13 ? 72 SER GJ CB  1 
ATOM 97774  O OG  . SER JF 2 72 ? 127.121 252.626 239.308 1.00 30.13 ? 72 SER GJ OG  1 
ATOM 97775  N N   . SER JF 2 73 ? 129.051 252.500 242.786 1.00 26.87 ? 73 SER GJ N   1 
ATOM 97776  C CA  . SER JF 2 73 ? 128.687 253.082 244.066 1.00 26.87 ? 73 SER GJ CA  1 
ATOM 97777  C C   . SER JF 2 73 ? 129.387 254.423 244.195 1.00 26.87 ? 73 SER GJ C   1 
ATOM 97778  O O   . SER JF 2 73 ? 130.439 254.651 243.597 1.00 26.87 ? 73 SER GJ O   1 
ATOM 97779  C CB  . SER JF 2 73 ? 129.061 252.169 245.232 1.00 26.87 ? 73 SER GJ CB  1 
ATOM 97780  O OG  . SER JF 2 73 ? 130.459 252.147 245.429 1.00 26.87 ? 73 SER GJ OG  1 
ATOM 97781  N N   . ARG JF 2 74 ? 128.797 255.314 244.986 1.00 26.71 ? 74 ARG GJ N   1 
ATOM 97782  C CA  . ARG JF 2 74 ? 129.315 256.670 245.052 1.00 26.71 ? 74 ARG GJ CA  1 
ATOM 97783  C C   . ARG JF 2 74 ? 128.680 257.402 246.220 1.00 26.71 ? 74 ARG GJ C   1 
ATOM 97784  O O   . ARG JF 2 74 ? 127.490 257.241 246.479 1.00 26.71 ? 74 ARG GJ O   1 
ATOM 97785  C CB  . ARG JF 2 74 ? 129.035 257.414 243.742 1.00 26.71 ? 74 ARG GJ CB  1 
ATOM 97786  C CG  . ARG JF 2 74 ? 129.223 258.908 243.797 1.00 26.71 ? 74 ARG GJ CG  1 
ATOM 97787  C CD  . ARG JF 2 74 ? 130.688 259.278 243.808 1.00 26.71 ? 74 ARG GJ CD  1 
ATOM 97788  N NE  . ARG JF 2 74 ? 130.873 260.723 243.913 1.00 26.71 ? 74 ARG GJ NE  1 
ATOM 97789  C CZ  . ARG JF 2 74 ? 132.038 261.318 244.150 1.00 26.71 ? 74 ARG GJ CZ  1 
ATOM 97790  N NH1 . ARG JF 2 74 ? 132.106 262.641 244.227 1.00 26.71 ? 74 ARG GJ NH1 1 
ATOM 97791  N NH2 . ARG JF 2 74 ? 133.137 260.594 244.309 1.00 26.71 ? 74 ARG GJ NH2 1 
ATOM 97792  N N   . VAL JF 2 75 ? 129.482 258.200 246.918 1.00 24.59 ? 75 VAL GJ N   1 
ATOM 97793  C CA  . VAL JF 2 75 ? 129.015 259.067 247.991 1.00 24.59 ? 75 VAL GJ CA  1 
ATOM 97794  C C   . VAL JF 2 75 ? 129.276 260.505 247.583 1.00 24.59 ? 75 VAL GJ C   1 
ATOM 97795  O O   . VAL JF 2 75 ? 130.365 260.828 247.102 1.00 24.59 ? 75 VAL GJ O   1 
ATOM 97796  C CB  . VAL JF 2 75 ? 129.713 258.756 249.323 1.00 24.59 ? 75 VAL GJ CB  1 
ATOM 97797  C CG1 . VAL JF 2 75 ? 129.179 259.654 250.405 1.00 24.59 ? 75 VAL GJ CG1 1 
ATOM 97798  C CG2 . VAL JF 2 75 ? 129.517 257.316 249.692 1.00 24.59 ? 75 VAL GJ CG2 1 
ATOM 97799  N N   . ILE JF 2 76 ? 128.283 261.363 247.774 1.00 25.51 ? 76 ILE GJ N   1 
ATOM 97800  C CA  . ILE JF 2 76 ? 128.394 262.784 247.480 1.00 25.51 ? 76 ILE GJ CA  1 
ATOM 97801  C C   . ILE JF 2 76 ? 128.318 263.519 248.808 1.00 25.51 ? 76 ILE GJ C   1 
ATOM 97802  O O   . ILE JF 2 76 ? 127.275 263.515 249.471 1.00 25.51 ? 76 ILE GJ O   1 
ATOM 97803  C CB  . ILE JF 2 76 ? 127.301 263.251 246.514 1.00 25.51 ? 76 ILE GJ CB  1 
ATOM 97804  C CG1 . ILE JF 2 76 ? 127.611 262.781 245.098 1.00 25.51 ? 76 ILE GJ CG1 1 
ATOM 97805  C CG2 . ILE JF 2 76 ? 127.172 264.747 246.542 1.00 25.51 ? 76 ILE GJ CG2 1 
ATOM 97806  C CD1 . ILE JF 2 76 ? 126.396 262.636 244.241 1.00 25.51 ? 76 ILE GJ CD1 1 
ATOM 97807  N N   . ALA JF 2 77 ? 129.422 264.151 249.204 1.00 26.32 ? 77 ALA GJ N   1 
ATOM 97808  C CA  . ALA JF 2 77 ? 129.522 264.682 250.558 1.00 26.32 ? 77 ALA GJ CA  1 
ATOM 97809  C C   . ALA JF 2 77 ? 128.623 265.891 250.760 1.00 26.32 ? 77 ALA GJ C   1 
ATOM 97810  O O   . ALA JF 2 77 ? 128.088 266.096 251.853 1.00 26.32 ? 77 ALA GJ O   1 
ATOM 97811  C CB  . ALA JF 2 77 ? 130.970 265.033 250.874 1.00 26.32 ? 77 ALA GJ CB  1 
ATOM 97812  N N   . ARG JF 2 78 ? 128.458 266.719 249.733 1.00 29.64 ? 78 ARG GJ N   1 
ATOM 97813  C CA  . ARG JF 2 78 ? 127.532 267.846 249.791 1.00 29.64 ? 78 ARG GJ CA  1 
ATOM 97814  C C   . ARG JF 2 78 ? 126.861 267.980 248.436 1.00 29.64 ? 78 ARG GJ C   1 
ATOM 97815  O O   . ARG JF 2 78 ? 127.430 268.581 247.511 1.00 29.64 ? 78 ARG GJ O   1 
ATOM 97816  C CB  . ARG JF 2 78 ? 128.232 269.143 250.178 1.00 29.64 ? 78 ARG GJ CB  1 
ATOM 97817  C CG  . ARG JF 2 78 ? 127.272 270.289 250.359 1.00 29.64 ? 78 ARG GJ CG  1 
ATOM 97818  C CD  . ARG JF 2 78 ? 127.759 271.242 251.412 1.00 29.64 ? 78 ARG GJ CD  1 
ATOM 97819  N NE  . ARG JF 2 78 ? 128.712 272.192 250.860 1.00 29.64 ? 78 ARG GJ NE  1 
ATOM 97820  C CZ  . ARG JF 2 78 ? 128.727 273.484 251.159 1.00 29.64 ? 78 ARG GJ CZ  1 
ATOM 97821  N NH1 . ARG JF 2 78 ? 127.836 273.974 252.009 1.00 29.64 ? 78 ARG GJ NH1 1 
ATOM 97822  N NH2 . ARG JF 2 78 ? 129.632 274.283 250.613 1.00 29.64 ? 78 ARG GJ NH2 1 
ATOM 97823  N N   . PRO JF 2 79 ? 125.663 267.431 248.274 1.00 31.39 ? 79 PRO GJ N   1 
ATOM 97824  C CA  . PRO JF 2 79 ? 124.967 267.559 246.996 1.00 31.39 ? 79 PRO GJ CA  1 
ATOM 97825  C C   . PRO JF 2 79 ? 124.496 268.982 246.792 1.00 31.39 ? 79 PRO GJ C   1 
ATOM 97826  O O   . PRO JF 2 79 ? 124.020 269.636 247.721 1.00 31.39 ? 79 PRO GJ O   1 
ATOM 97827  C CB  . PRO JF 2 79 ? 123.786 266.594 247.134 1.00 31.39 ? 79 PRO GJ CB  1 
ATOM 97828  C CG  . PRO JF 2 79 ? 124.037 265.824 248.372 1.00 31.39 ? 79 PRO GJ CG  1 
ATOM 97829  C CD  . PRO JF 2 79 ? 124.865 266.680 249.247 1.00 31.39 ? 79 PRO GJ CD  1 
ATOM 97830  N N   . HIS JF 2 80 ? 124.642 269.462 245.564 1.00 39.16 ? 80 HIS GJ N   1 
ATOM 97831  C CA  . HIS JF 2 80 ? 124.239 270.820 245.249 1.00 39.16 ? 80 HIS GJ CA  1 
ATOM 97832  C C   . HIS JF 2 80 ? 122.734 270.973 245.408 1.00 39.16 ? 80 HIS GJ C   1 
ATOM 97833  O O   . HIS JF 2 80 ? 121.965 270.035 245.192 1.00 39.16 ? 80 HIS GJ O   1 
ATOM 97834  C CB  . HIS JF 2 80 ? 124.667 271.185 243.833 1.00 39.16 ? 80 HIS GJ CB  1 
ATOM 97835  C CG  . HIS JF 2 80 ? 124.637 272.652 243.551 1.00 39.16 ? 80 HIS GJ CG  1 
ATOM 97836  N ND1 . HIS JF 2 80 ? 123.711 273.227 242.709 1.00 39.16 ? 80 HIS GJ ND1 1 
ATOM 97837  C CD2 . HIS JF 2 80 ? 125.421 273.661 243.994 1.00 39.16 ? 80 HIS GJ CD2 1 
ATOM 97838  C CE1 . HIS JF 2 80 ? 123.924 274.528 242.647 1.00 39.16 ? 80 HIS GJ CE1 1 
ATOM 97839  N NE2 . HIS JF 2 80 ? 124.955 274.818 243.419 1.00 39.16 ? 80 HIS GJ NE2 1 
ATOM 97840  N N   . ASN JF 2 81 ? 122.320 272.175 245.809 1.00 43.91 ? 81 ASN GJ N   1 
ATOM 97841  C CA  . ASN JF 2 81 ? 120.917 272.413 246.127 1.00 43.91 ? 81 ASN GJ CA  1 
ATOM 97842  C C   . ASN JF 2 81 ? 120.015 272.090 244.946 1.00 43.91 ? 81 ASN GJ C   1 
ATOM 97843  O O   . ASN JF 2 81 ? 118.915 271.557 245.126 1.00 43.91 ? 81 ASN GJ O   1 
ATOM 97844  C CB  . ASN JF 2 81 ? 120.725 273.862 246.566 1.00 43.91 ? 81 ASN GJ CB  1 
ATOM 97845  C CG  . ASN JF 2 81 ? 121.776 274.313 247.561 1.00 43.91 ? 81 ASN GJ CG  1 
ATOM 97846  O OD1 . ASN JF 2 81 ? 122.957 274.420 247.232 1.00 43.91 ? 81 ASN GJ OD1 1 
ATOM 97847  N ND2 . ASN JF 2 81 ? 121.349 274.580 248.790 1.00 43.91 ? 81 ASN GJ ND2 1 
ATOM 97848  N N   . ASP JF 2 82 ? 120.467 272.406 243.730 1.00 46.26 ? 82 ASP GJ N   1 
ATOM 97849  C CA  . ASP JF 2 82 ? 119.671 272.135 242.537 1.00 46.26 ? 82 ASP GJ CA  1 
ATOM 97850  C C   . ASP JF 2 82 ? 119.327 270.660 242.420 1.00 46.26 ? 82 ASP GJ C   1 
ATOM 97851  O O   . ASP JF 2 82 ? 118.219 270.300 242.007 1.00 46.26 ? 82 ASP GJ O   1 
ATOM 97852  C CB  . ASP JF 2 82 ? 120.427 272.595 241.293 1.00 46.26 ? 82 ASP GJ CB  1 
ATOM 97853  C CG  . ASP JF 2 82 ? 120.557 274.101 241.216 1.00 46.26 ? 82 ASP GJ CG  1 
ATOM 97854  O OD1 . ASP JF 2 82 ? 119.668 274.803 241.743 1.00 46.26 ? 82 ASP GJ OD1 1 
ATOM 97855  O OD2 . ASP JF 2 82 ? 121.548 274.583 240.625 1.00 46.26 ? 82 ASP GJ OD2 1 
ATOM 97856  N N   . ILE JF 2 83 ? 120.262 269.793 242.783 1.00 42.56 ? 83 ILE GJ N   1 
ATOM 97857  C CA  . ILE JF 2 83 ? 120.079 268.359 242.646 1.00 42.56 ? 83 ILE GJ CA  1 
ATOM 97858  C C   . ILE JF 2 83 ? 119.245 267.823 243.799 1.00 42.56 ? 83 ILE GJ C   1 
ATOM 97859  O O   . ILE JF 2 83 ? 118.023 267.728 243.696 1.00 42.56 ? 83 ILE GJ O   1 
ATOM 97860  C CB  . ILE JF 2 83 ? 121.433 267.639 242.561 1.00 42.56 ? 83 ILE GJ CB  1 
ATOM 97861  C CG1 . ILE JF 2 83 ? 122.181 268.062 241.298 1.00 42.56 ? 83 ILE GJ CG1 1 
ATOM 97862  C CG2 . ILE JF 2 83 ? 121.233 266.144 242.550 1.00 42.56 ? 83 ILE GJ CG2 1 
ATOM 97863  C CD1 . ILE JF 2 83 ? 123.066 269.263 241.464 1.00 42.56 ? 83 ILE GJ CD1 1 
ATOM 97864  N N   . GLU KF 2 3  ? 106.623 240.738 258.926 1.00 27.24 ? 3  GLU GK N   1 
ATOM 97865  C CA  . GLU KF 2 3  ? 106.706 239.370 258.437 1.00 27.24 ? 3  GLU GK CA  1 
ATOM 97866  C C   . GLU KF 2 3  ? 107.829 239.235 257.428 1.00 27.24 ? 3  GLU GK C   1 
ATOM 97867  O O   . GLU KF 2 3  ? 108.230 240.213 256.815 1.00 27.24 ? 3  GLU GK O   1 
ATOM 97868  C CB  . GLU KF 2 3  ? 105.380 238.939 257.812 1.00 27.24 ? 3  GLU GK CB  1 
ATOM 97869  C CG  . GLU KF 2 3  ? 104.227 238.820 258.797 1.00 27.24 ? 3  GLU GK CG  1 
ATOM 97870  C CD  . GLU KF 2 3  ? 104.497 237.819 259.904 1.00 27.24 ? 3  GLU GK CD  1 
ATOM 97871  O OE1 . GLU KF 2 3  ? 105.350 236.931 259.708 1.00 27.24 ? 3  GLU GK OE1 1 
ATOM 97872  O OE2 . GLU KF 2 3  ? 103.859 237.919 260.972 1.00 27.24 ? 3  GLU GK OE2 1 
ATOM 97873  N N   . ALA KF 2 4  ? 108.324 238.016 257.245 1.00 23.37 ? 4  ALA GK N   1 
ATOM 97874  C CA  . ALA KF 2 4  ? 109.465 237.785 256.375 1.00 23.37 ? 4  ALA GK CA  1 
ATOM 97875  C C   . ALA KF 2 4  ? 109.106 238.115 254.932 1.00 23.37 ? 4  ALA GK C   1 
ATOM 97876  O O   . ALA KF 2 4  ? 107.980 238.488 254.611 1.00 23.37 ? 4  ALA GK O   1 
ATOM 97877  C CB  . ALA KF 2 4  ? 109.948 236.347 256.500 1.00 23.37 ? 4  ALA GK CB  1 
ATOM 97878  N N   . LEU KF 2 5  ? 110.084 237.978 254.046 1.00 21.76 ? 5  LEU GK N   1 
ATOM 97879  C CA  . LEU KF 2 5  ? 109.908 238.399 252.666 1.00 21.76 ? 5  LEU GK CA  1 
ATOM 97880  C C   . LEU KF 2 5  ? 110.830 237.584 251.776 1.00 21.76 ? 5  LEU GK C   1 
ATOM 97881  O O   . LEU KF 2 5  ? 112.032 237.520 252.032 1.00 21.76 ? 5  LEU GK O   1 
ATOM 97882  C CB  . LEU KF 2 5  ? 110.202 239.891 252.529 1.00 21.76 ? 5  LEU GK CB  1 
ATOM 97883  C CG  . LEU KF 2 5  ? 110.154 240.532 251.152 1.00 21.76 ? 5  LEU GK CG  1 
ATOM 97884  C CD1 . LEU KF 2 5  ? 108.727 240.711 250.724 1.00 21.76 ? 5  LEU GK CD1 1 
ATOM 97885  C CD2 . LEU KF 2 5  ? 110.853 241.858 251.196 1.00 21.76 ? 5  LEU GK CD2 1 
ATOM 97886  N N   . GLY KF 2 6  ? 110.275 236.972 250.744 1.00 21.58 ? 6  GLY GK N   1 
ATOM 97887  C CA  . GLY KF 2 6  ? 111.038 236.120 249.845 1.00 21.58 ? 6  GLY GK CA  1 
ATOM 97888  C C   . GLY KF 2 6  ? 110.952 236.618 248.417 1.00 21.58 ? 6  GLY GK C   1 
ATOM 97889  O O   . GLY KF 2 6  ? 109.918 237.128 247.995 1.00 21.58 ? 6  GLY GK O   1 
ATOM 97890  N N   . LEU KF 2 7  ? 112.044 236.457 247.679 1.00 21.98 ? 7  LEU GK N   1 
ATOM 97891  C CA  . LEU KF 2 7  ? 112.146 236.942 246.313 1.00 21.98 ? 7  LEU GK CA  1 
ATOM 97892  C C   . LEU KF 2 7  ? 112.729 235.870 245.415 1.00 21.98 ? 7  LEU GK C   1 
ATOM 97893  O O   . LEU KF 2 7  ? 113.706 235.213 245.775 1.00 21.98 ? 7  LEU GK O   1 
ATOM 97894  C CB  . LEU KF 2 7  ? 113.034 238.173 246.227 1.00 21.98 ? 7  LEU GK CB  1 
ATOM 97895  C CG  . LEU KF 2 7  ? 112.716 239.365 247.113 1.00 21.98 ? 7  LEU GK CG  1 
ATOM 97896  C CD1 . LEU KF 2 7  ? 113.741 240.428 246.875 1.00 21.98 ? 7  LEU GK CD1 1 
ATOM 97897  C CD2 . LEU KF 2 7  ? 111.361 239.881 246.779 1.00 21.98 ? 7  LEU GK CD2 1 
ATOM 97898  N N   . ILE KF 2 8  ? 112.144 235.713 244.236 1.00 23.72 ? 8  ILE GK N   1 
ATOM 97899  C CA  . ILE KF 2 8  ? 112.722 234.912 243.167 1.00 23.72 ? 8  ILE GK CA  1 
ATOM 97900  C C   . ILE KF 2 8  ? 112.781 235.779 241.924 1.00 23.72 ? 8  ILE GK C   1 
ATOM 97901  O O   . ILE KF 2 8  ? 111.818 236.484 241.606 1.00 23.72 ? 8  ILE GK O   1 
ATOM 97902  C CB  . ILE KF 2 8  ? 111.916 233.630 242.891 1.00 23.72 ? 8  ILE GK CB  1 
ATOM 97903  C CG1 . ILE KF 2 8  ? 111.710 232.842 244.175 1.00 23.72 ? 8  ILE GK CG1 1 
ATOM 97904  C CG2 . ILE KF 2 8  ? 112.632 232.766 241.883 1.00 23.72 ? 8  ILE GK CG2 1 
ATOM 97905  C CD1 . ILE KF 2 8  ? 111.182 231.467 243.947 1.00 23.72 ? 8  ILE GK CD1 1 
ATOM 97906  N N   . GLU KF 2 9  ? 113.908 235.739 241.226 1.00 28.38 ? 9  GLU GK N   1 
ATOM 97907  C CA  . GLU KF 2 9  ? 114.108 236.518 240.015 1.00 28.38 ? 9  GLU GK CA  1 
ATOM 97908  C C   . GLU KF 2 9  ? 114.407 235.579 238.861 1.00 28.38 ? 9  GLU GK C   1 
ATOM 97909  O O   . GLU KF 2 9  ? 115.344 234.783 238.932 1.00 28.38 ? 9  GLU GK O   1 
ATOM 97910  C CB  . GLU KF 2 9  ? 115.243 237.513 240.182 1.00 28.38 ? 9  GLU GK CB  1 
ATOM 97911  C CG  . GLU KF 2 9  ? 115.450 238.399 238.987 1.00 28.38 ? 9  GLU GK CG  1 
ATOM 97912  C CD  . GLU KF 2 9  ? 116.155 239.680 239.349 1.00 28.38 ? 9  GLU GK CD  1 
ATOM 97913  O OE1 . GLU KF 2 9  ? 117.298 239.606 239.847 1.00 28.38 ? 9  GLU GK OE1 1 
ATOM 97914  O OE2 . GLU KF 2 9  ? 115.560 240.759 239.152 1.00 28.38 ? 9  GLU GK OE2 1 
ATOM 97915  N N   . THR KF 2 10 ? 113.619 235.684 237.799 1.00 28.55 ? 10 THR GK N   1 
ATOM 97916  C CA  . THR KF 2 10 ? 113.693 234.763 236.682 1.00 28.55 ? 10 THR GK CA  1 
ATOM 97917  C C   . THR KF 2 10 ? 113.770 235.536 235.378 1.00 28.55 ? 10 THR GK C   1 
ATOM 97918  O O   . THR KF 2 10 ? 113.349 236.690 235.288 1.00 28.55 ? 10 THR GK O   1 
ATOM 97919  C CB  . THR KF 2 10 ? 112.482 233.830 236.648 1.00 28.55 ? 10 THR GK CB  1 
ATOM 97920  O OG1 . THR KF 2 10 ? 111.287 234.601 236.802 1.00 28.55 ? 10 THR GK OG1 1 
ATOM 97921  C CG2 . THR KF 2 10 ? 112.560 232.823 237.765 1.00 28.55 ? 10 THR GK CG2 1 
ATOM 97922  N N   . LYS KF 2 11 ? 114.308 234.876 234.361 1.00 30.03 ? 11 LYS GK N   1 
ATOM 97923  C CA  . LYS KF 2 11 ? 114.396 235.440 233.022 1.00 30.03 ? 11 LYS GK CA  1 
ATOM 97924  C C   . LYS KF 2 11 ? 113.174 235.001 232.228 1.00 30.03 ? 11 LYS GK C   1 
ATOM 97925  O O   . LYS KF 2 11 ? 113.055 233.832 231.856 1.00 30.03 ? 11 LYS GK O   1 
ATOM 97926  C CB  . LYS KF 2 11 ? 115.681 234.992 232.339 1.00 30.03 ? 11 LYS GK CB  1 
ATOM 97927  C CG  . LYS KF 2 11 ? 115.917 235.674 231.020 1.00 30.03 ? 11 LYS GK CG  1 
ATOM 97928  C CD  . LYS KF 2 11 ? 117.322 235.451 230.533 1.00 30.03 ? 11 LYS GK CD  1 
ATOM 97929  C CE  . LYS KF 2 11 ? 117.408 235.682 229.042 1.00 30.03 ? 11 LYS GK CE  1 
ATOM 97930  N NZ  . LYS KF 2 11 ? 116.808 236.992 228.669 1.00 30.03 ? 11 LYS GK NZ  1 
ATOM 97931  N N   . GLY KF 2 12 ? 112.277 235.931 231.961 1.00 27.98 ? 12 GLY GK N   1 
ATOM 97932  C CA  . GLY KF 2 12 ? 111.045 235.607 231.275 1.00 27.98 ? 12 GLY GK CA  1 
ATOM 97933  C C   . GLY KF 2 12 ? 109.883 235.472 232.238 1.00 27.98 ? 12 GLY GK C   1 
ATOM 97934  O O   . GLY KF 2 12 ? 110.047 235.118 233.408 1.00 27.98 ? 12 GLY GK O   1 
ATOM 97935  N N   . LEU KF 2 13 ? 108.682 235.756 231.740 1.00 27.85 ? 13 LEU GK N   1 
ATOM 97936  C CA  . LEU KF 2 13 ? 107.509 235.753 232.605 1.00 27.85 ? 13 LEU GK CA  1 
ATOM 97937  C C   . LEU KF 2 13 ? 106.971 234.354 232.860 1.00 27.85 ? 13 LEU GK C   1 
ATOM 97938  O O   . LEU KF 2 13 ? 106.432 234.093 233.939 1.00 27.85 ? 13 LEU GK O   1 
ATOM 97939  C CB  . LEU KF 2 13 ? 106.406 236.618 232.006 1.00 27.85 ? 13 LEU GK CB  1 
ATOM 97940  C CG  . LEU KF 2 13 ? 105.094 236.587 232.779 1.00 27.85 ? 13 LEU GK CG  1 
ATOM 97941  C CD1 . LEU KF 2 13 ? 105.230 237.355 234.060 1.00 27.85 ? 13 LEU GK CD1 1 
ATOM 97942  C CD2 . LEU KF 2 13 ? 103.979 237.157 231.952 1.00 27.85 ? 13 LEU GK CD2 1 
ATOM 97943  N N   . VAL KF 2 14 ? 107.096 233.446 231.894 1.00 27.38 ? 14 VAL GK N   1 
ATOM 97944  C CA  . VAL KF 2 14 ? 106.538 232.109 232.068 1.00 27.38 ? 14 VAL GK CA  1 
ATOM 97945  C C   . VAL KF 2 14 ? 107.199 231.407 233.246 1.00 27.38 ? 14 VAL GK C   1 
ATOM 97946  O O   . VAL KF 2 14 ? 106.523 230.830 234.102 1.00 27.38 ? 14 VAL GK O   1 
ATOM 97947  C CB  . VAL KF 2 14 ? 106.676 231.297 230.771 1.00 27.38 ? 14 VAL GK CB  1 
ATOM 97948  C CG1 . VAL KF 2 14 ? 106.406 229.840 231.033 1.00 27.38 ? 14 VAL GK CG1 1 
ATOM 97949  C CG2 . VAL KF 2 14 ? 105.715 231.815 229.740 1.00 27.38 ? 14 VAL GK CG2 1 
ATOM 97950  N N   . ALA KF 2 15 ? 108.528 231.460 233.320 1.00 27.30 ? 15 ALA GK N   1 
ATOM 97951  C CA  . ALA KF 2 15 ? 109.224 230.831 234.434 1.00 27.30 ? 15 ALA GK CA  1 
ATOM 97952  C C   . ALA KF 2 15 ? 108.852 231.454 235.766 1.00 27.30 ? 15 ALA GK C   1 
ATOM 97953  O O   . ALA KF 2 15 ? 109.023 230.814 236.805 1.00 27.30 ? 15 ALA GK O   1 
ATOM 97954  C CB  . ALA KF 2 15 ? 110.733 230.914 234.231 1.00 27.30 ? 15 ALA GK CB  1 
ATOM 97955  N N   . CYS KF 2 16 ? 108.340 232.682 235.764 1.00 27.24 ? 16 CYS GK N   1 
ATOM 97956  C CA  . CYS KF 2 16 ? 107.987 233.339 237.014 1.00 27.24 ? 16 CYS GK CA  1 
ATOM 97957  C C   . CYS KF 2 16 ? 106.597 232.948 237.492 1.00 27.24 ? 16 CYS GK C   1 
ATOM 97958  O O   . CYS KF 2 16 ? 106.335 232.974 238.696 1.00 27.24 ? 16 CYS GK O   1 
ATOM 97959  C CB  . CYS KF 2 16 ? 108.092 234.852 236.848 1.00 27.24 ? 16 CYS GK CB  1 
ATOM 97960  S SG  . CYS KF 2 16 ? 107.339 235.817 238.159 1.00 27.24 ? 16 CYS GK SG  1 
ATOM 97961  N N   . ILE KF 2 17 ? 105.699 232.578 236.583 1.00 26.92 ? 17 ILE GK N   1 
ATOM 97962  C CA  . ILE KF 2 17 ? 104.384 232.119 237.013 1.00 26.92 ? 17 ILE GK CA  1 
ATOM 97963  C C   . ILE KF 2 17 ? 104.448 230.682 237.500 1.00 26.92 ? 17 ILE GK C   1 
ATOM 97964  O O   . ILE KF 2 17 ? 103.686 230.289 238.387 1.00 26.92 ? 17 ILE GK O   1 
ATOM 97965  C CB  . ILE KF 2 17 ? 103.359 232.281 235.884 1.00 26.92 ? 17 ILE GK CB  1 
ATOM 97966  C CG1 . ILE KF 2 17 ? 103.360 233.716 235.382 1.00 26.92 ? 17 ILE GK CG1 1 
ATOM 97967  C CG2 . ILE KF 2 17 ? 101.977 231.934 236.371 1.00 26.92 ? 17 ILE GK CG2 1 
ATOM 97968  C CD1 . ILE KF 2 17 ? 102.237 234.012 234.435 1.00 26.92 ? 17 ILE GK CD1 1 
ATOM 97969  N N   . GLU KF 2 18 ? 105.346 229.875 236.945 1.00 28.55 ? 18 GLU GK N   1 
ATOM 97970  C CA  . GLU KF 2 18 ? 105.581 228.554 237.509 1.00 28.55 ? 18 GLU GK CA  1 
ATOM 97971  C C   . GLU KF 2 18 ? 106.190 228.659 238.899 1.00 28.55 ? 18 GLU GK C   1 
ATOM 97972  O O   . GLU KF 2 18 ? 105.791 227.940 239.820 1.00 28.55 ? 18 GLU GK O   1 
ATOM 97973  C CB  . GLU KF 2 18 ? 106.481 227.744 236.585 1.00 28.55 ? 18 GLU GK CB  1 
ATOM 97974  C CG  . GLU KF 2 18 ? 107.071 226.511 237.224 1.00 28.55 ? 18 GLU GK CG  1 
ATOM 97975  C CD  . GLU KF 2 18 ? 106.100 225.346 237.270 1.00 28.55 ? 18 GLU GK CD  1 
ATOM 97976  O OE1 . GLU KF 2 18 ? 104.878 225.577 237.196 1.00 28.55 ? 18 GLU GK OE1 1 
ATOM 97977  O OE2 . GLU KF 2 18 ? 106.561 224.191 237.383 1.00 28.55 ? 18 GLU GK OE2 1 
ATOM 97978  N N   . ALA KF 2 19 ? 107.158 229.559 239.073 1.00 26.18 ? 19 ALA GK N   1 
ATOM 97979  C CA  . ALA KF 2 19 ? 107.747 229.763 240.391 1.00 26.18 ? 19 ALA GK CA  1 
ATOM 97980  C C   . ALA KF 2 19 ? 106.712 230.256 241.389 1.00 26.18 ? 19 ALA GK C   1 
ATOM 97981  O O   . ALA KF 2 19 ? 106.663 229.779 242.524 1.00 26.18 ? 19 ALA GK O   1 
ATOM 97982  C CB  . ALA KF 2 19 ? 108.905 230.749 240.302 1.00 26.18 ? 19 ALA GK CB  1 
ATOM 97983  N N   . ALA KF 2 20 ? 105.873 231.205 240.988 1.00 26.46 ? 20 ALA GK N   1 
ATOM 97984  C CA  . ALA KF 2 20 ? 104.883 231.734 241.916 1.00 26.46 ? 20 ALA GK CA  1 
ATOM 97985  C C   . ALA KF 2 20 ? 103.796 230.721 242.221 1.00 26.46 ? 20 ALA GK C   1 
ATOM 97986  O O   . ALA KF 2 20 ? 103.169 230.792 243.281 1.00 26.46 ? 20 ALA GK O   1 
ATOM 97987  C CB  . ALA KF 2 20 ? 104.259 233.005 241.359 1.00 26.46 ? 20 ALA GK CB  1 
ATOM 97988  N N   . ASP KF 2 21 ? 103.539 229.787 241.309 1.00 28.89 ? 21 ASP GK N   1 
ATOM 97989  C CA  . ASP KF 2 21 ? 102.537 228.765 241.581 1.00 28.89 ? 21 ASP GK CA  1 
ATOM 97990  C C   . ASP KF 2 21 ? 103.058 227.743 242.578 1.00 28.89 ? 21 ASP GK C   1 
ATOM 97991  O O   . ASP KF 2 21 ? 102.323 227.302 243.465 1.00 28.89 ? 21 ASP GK O   1 
ATOM 97992  C CB  . ASP KF 2 21 ? 102.121 228.081 240.285 1.00 28.89 ? 21 ASP GK CB  1 
ATOM 97993  C CG  . ASP KF 2 21 ? 100.952 227.145 240.474 1.00 28.89 ? 21 ASP GK CG  1 
ATOM 97994  O OD1 . ASP KF 2 21 ? 99.861  227.626 240.840 1.00 28.89 ? 21 ASP GK OD1 1 
ATOM 97995  O OD2 . ASP KF 2 21 ? 101.120 225.928 240.256 1.00 28.89 ? 21 ASP GK OD2 1 
ATOM 97996  N N   . ALA KF 2 22 ? 104.324 227.351 242.444 1.00 26.64 ? 22 ALA GK N   1 
ATOM 97997  C CA  . ALA KF 2 22 ? 104.911 226.424 243.401 1.00 26.64 ? 22 ALA GK CA  1 
ATOM 97998  C C   . ALA KF 2 22 ? 105.036 227.064 244.774 1.00 26.64 ? 22 ALA GK C   1 
ATOM 97999  O O   . ALA KF 2 22 ? 104.819 226.406 245.794 1.00 26.64 ? 22 ALA GK O   1 
ATOM 98000  C CB  . ALA KF 2 22 ? 106.271 225.951 242.902 1.00 26.64 ? 22 ALA GK CB  1 
ATOM 98001  N N   . MET KF 2 23 ? 105.382 228.350 244.820 1.00 26.92 ? 23 MET GK N   1 
ATOM 98002  C CA  . MET KF 2 23 ? 105.486 229.046 246.096 1.00 26.92 ? 23 MET GK CA  1 
ATOM 98003  C C   . MET KF 2 23 ? 104.149 229.071 246.819 1.00 26.92 ? 23 MET GK C   1 
ATOM 98004  O O   . MET KF 2 23 ? 104.076 228.805 248.020 1.00 26.92 ? 23 MET GK O   1 
ATOM 98005  C CB  . MET KF 2 23 ? 105.998 230.468 245.879 1.00 26.92 ? 23 MET GK CB  1 
ATOM 98006  C CG  . MET KF 2 23 ? 107.464 230.564 245.530 1.00 26.92 ? 23 MET GK CG  1 
ATOM 98007  S SD  . MET KF 2 23 ? 108.191 232.123 246.055 1.00 26.92 ? 23 MET GK SD  1 
ATOM 98008  C CE  . MET KF 2 23 ? 107.873 233.152 244.636 1.00 26.92 ? 23 MET GK CE  1 
ATOM 98009  N N   . CYS KF 2 24 ? 103.075 229.385 246.103 1.00 28.69 ? 24 CYS GK N   1 
ATOM 98010  C CA  . CYS KF 2 24 ? 101.790 229.577 246.760 1.00 28.69 ? 24 CYS GK CA  1 
ATOM 98011  C C   . CYS KF 2 24 ? 101.157 228.271 247.208 1.00 28.69 ? 24 CYS GK C   1 
ATOM 98012  O O   . CYS KF 2 24 ? 100.279 228.292 248.073 1.00 28.69 ? 24 CYS GK O   1 
ATOM 98013  C CB  . CYS KF 2 24 ? 100.837 230.322 245.833 1.00 28.69 ? 24 CYS GK CB  1 
ATOM 98014  S SG  . CYS KF 2 24 ? 101.001 232.108 245.901 1.00 28.69 ? 24 CYS GK SG  1 
ATOM 98015  N N   . LYS KF 2 25 ? 101.565 227.144 246.636 1.00 27.92 ? 25 LYS GK N   1 
ATOM 98016  C CA  . LYS KF 2 25 ? 101.045 225.848 247.045 1.00 27.92 ? 25 LYS GK CA  1 
ATOM 98017  C C   . LYS KF 2 25 ? 101.855 225.213 248.161 1.00 27.92 ? 25 LYS GK C   1 
ATOM 98018  O O   . LYS KF 2 25 ? 101.342 224.332 248.855 1.00 27.92 ? 25 LYS GK O   1 
ATOM 98019  C CB  . LYS KF 2 25 ? 101.016 224.889 245.856 1.00 27.92 ? 25 LYS GK CB  1 
ATOM 98020  C CG  . LYS KF 2 25 ? 99.805  225.033 244.962 1.00 27.92 ? 25 LYS GK CG  1 
ATOM 98021  C CD  . LYS KF 2 25 ? 100.058 224.385 243.623 1.00 27.92 ? 25 LYS GK CD  1 
ATOM 98022  C CE  . LYS KF 2 25 ? 98.861  224.525 242.720 1.00 27.92 ? 25 LYS GK CE  1 
ATOM 98023  N NZ  . LYS KF 2 25 ? 99.221  224.188 241.320 1.00 27.92 ? 25 LYS GK NZ  1 
ATOM 98024  N N   . ALA KF 2 26 ? 103.100 225.648 248.350 1.00 27.01 ? 26 ALA GK N   1 
ATOM 98025  C CA  . ALA KF 2 26 ? 104.013 224.982 249.265 1.00 27.01 ? 26 ALA GK CA  1 
ATOM 98026  C C   . ALA KF 2 26 ? 103.782 225.369 250.712 1.00 27.01 ? 26 ALA GK C   1 
ATOM 98027  O O   . ALA KF 2 26 ? 104.129 224.597 251.609 1.00 27.01 ? 26 ALA GK O   1 
ATOM 98028  C CB  . ALA KF 2 26 ? 105.457 225.296 248.887 1.00 27.01 ? 26 ALA GK CB  1 
ATOM 98029  N N   . ALA KF 2 27 ? 103.218 226.541 250.970 1.00 26.81 ? 27 ALA GK N   1 
ATOM 98030  C CA  . ALA KF 2 27 ? 103.004 226.983 252.340 1.00 26.81 ? 27 ALA GK CA  1 
ATOM 98031  C C   . ALA KF 2 27 ? 101.948 228.074 252.342 1.00 26.81 ? 27 ALA GK C   1 
ATOM 98032  O O   . ALA KF 2 27 ? 101.369 228.409 251.308 1.00 26.81 ? 27 ALA GK O   1 
ATOM 98033  C CB  . ALA KF 2 27 ? 104.304 227.470 252.974 1.00 26.81 ? 27 ALA GK CB  1 
ATOM 98034  N N   . ASN KF 2 28 ? 101.703 228.631 253.523 1.00 26.77 ? 28 ASN GK N   1 
ATOM 98035  C CA  . ASN KF 2 28 ? 100.652 229.625 253.706 1.00 26.77 ? 28 ASN GK CA  1 
ATOM 98036  C C   . ASN KF 2 28 ? 101.270 231.017 253.645 1.00 26.77 ? 28 ASN GK C   1 
ATOM 98037  O O   . ASN KF 2 28 ? 101.471 231.693 254.654 1.00 26.77 ? 28 ASN GK O   1 
ATOM 98038  C CB  . ASN KF 2 28 ? 99.924  229.388 255.019 1.00 26.77 ? 28 ASN GK CB  1 
ATOM 98039  C CG  . ASN KF 2 28 ? 98.581  230.063 255.062 1.00 26.77 ? 28 ASN GK CG  1 
ATOM 98040  O OD1 . ASN KF 2 28 ? 97.922  230.218 254.037 1.00 26.77 ? 28 ASN GK OD1 1 
ATOM 98041  N ND2 . ASN KF 2 28 ? 98.164  230.477 256.251 1.00 26.77 ? 28 ASN GK ND2 1 
ATOM 98042  N N   . VAL KF 2 29 ? 101.576 231.447 252.426 1.00 26.00 ? 29 VAL GK N   1 
ATOM 98043  C CA  . VAL KF 2 29 ? 102.132 232.767 252.167 1.00 26.00 ? 29 VAL GK CA  1 
ATOM 98044  C C   . VAL KF 2 29 ? 101.193 233.505 251.231 1.00 26.00 ? 29 VAL GK C   1 
ATOM 98045  O O   . VAL KF 2 29 ? 100.519 232.897 250.395 1.00 26.00 ? 29 VAL GK O   1 
ATOM 98046  C CB  . VAL KF 2 29 ? 103.544 232.687 251.560 1.00 26.00 ? 29 VAL GK CB  1 
ATOM 98047  C CG1 . VAL KF 2 29 ? 104.490 232.065 252.538 1.00 26.00 ? 29 VAL GK CG1 1 
ATOM 98048  C CG2 . VAL KF 2 29 ? 103.519 231.885 250.286 1.00 26.00 ? 29 VAL GK CG2 1 
ATOM 98049  N N   . GLU KF 2 30 ? 101.143 234.824 251.376 1.00 27.33 ? 30 GLU GK N   1 
ATOM 98050  C CA  . GLU KF 2 30 ? 100.368 235.667 250.479 1.00 27.33 ? 30 GLU GK CA  1 
ATOM 98051  C C   . GLU KF 2 30 ? 101.301 236.274 249.444 1.00 27.33 ? 30 GLU GK C   1 
ATOM 98052  O O   . GLU KF 2 30 ? 102.405 236.713 249.774 1.00 27.33 ? 30 GLU GK O   1 
ATOM 98053  C CB  . GLU KF 2 30 ? 99.615  236.755 251.244 1.00 27.33 ? 30 GLU GK CB  1 
ATOM 98054  C CG  . GLU KF 2 30 ? 100.484 237.832 251.839 1.00 27.33 ? 30 GLU GK CG  1 
ATOM 98055  C CD  . GLU KF 2 30 ? 99.698  239.060 252.241 1.00 27.33 ? 30 GLU GK CD  1 
ATOM 98056  O OE1 . GLU KF 2 30 ? 99.057  239.035 253.313 1.00 27.33 ? 30 GLU GK OE1 1 
ATOM 98057  O OE2 . GLU KF 2 30 ? 99.726  240.054 251.488 1.00 27.33 ? 30 GLU GK OE2 1 
ATOM 98058  N N   . LEU KF 2 31 ? 100.865 236.271 248.194 1.00 28.51 ? 31 LEU GK N   1 
ATOM 98059  C CA  . LEU KF 2 31 ? 101.682 236.723 247.081 1.00 28.51 ? 31 LEU GK CA  1 
ATOM 98060  C C   . LEU KF 2 31 ? 101.431 238.201 246.832 1.00 28.51 ? 31 LEU GK C   1 
ATOM 98061  O O   . LEU KF 2 31 ? 100.281 238.624 246.692 1.00 28.51 ? 31 LEU GK O   1 
ATOM 98062  C CB  . LEU KF 2 31 ? 101.359 235.893 245.843 1.00 28.51 ? 31 LEU GK CB  1 
ATOM 98063  C CG  . LEU KF 2 31 ? 101.893 236.208 244.455 1.00 28.51 ? 31 LEU GK CG  1 
ATOM 98064  C CD1 . LEU KF 2 31 ? 103.388 236.306 244.442 1.00 28.51 ? 31 LEU GK CD1 1 
ATOM 98065  C CD2 . LEU KF 2 31 ? 101.468 235.071 243.587 1.00 28.51 ? 31 LEU GK CD2 1 
ATOM 98066  N N   . ILE KF 2 32 ? 102.505 238.980 246.781 1.00 28.50 ? 32 ILE GK N   1 
ATOM 98067  C CA  . ILE KF 2 32 ? 102.392 240.432 246.688 1.00 28.50 ? 32 ILE GK CA  1 
ATOM 98068  C C   . ILE KF 2 32 ? 102.217 240.888 245.249 1.00 28.50 ? 32 ILE GK C   1 
ATOM 98069  O O   . ILE KF 2 32 ? 101.287 241.633 244.933 1.00 28.50 ? 32 ILE GK O   1 
ATOM 98070  C CB  . ILE KF 2 32 ? 103.615 241.099 247.343 1.00 28.50 ? 32 ILE GK CB  1 
ATOM 98071  C CG1 . ILE KF 2 32 ? 103.612 240.837 248.843 1.00 28.50 ? 32 ILE GK CG1 1 
ATOM 98072  C CG2 . ILE KF 2 32 ? 103.596 242.580 247.089 1.00 28.50 ? 32 ILE GK CG2 1 
ATOM 98073  C CD1 . ILE KF 2 32 ? 102.359 241.302 249.521 1.00 28.50 ? 32 ILE GK CD1 1 
ATOM 98074  N N   . GLY KF 2 33 ? 103.095 240.471 244.357 1.00 28.32 ? 33 GLY GK N   1 
ATOM 98075  C CA  . GLY KF 2 33 ? 102.941 240.817 242.958 1.00 28.32 ? 33 GLY GK CA  1 
ATOM 98076  C C   . GLY KF 2 33 ? 104.271 240.820 242.241 1.00 28.32 ? 33 GLY GK C   1 
ATOM 98077  O O   . GLY KF 2 33 ? 105.335 240.744 242.844 1.00 28.32 ? 33 GLY GK O   1 
ATOM 98078  N N   . TYR KF 2 34 ? 104.187 240.923 240.922 1.00 31.68 ? 34 TYR GK N   1 
ATOM 98079  C CA  . TYR KF 2 34 ? 105.349 240.910 240.052 1.00 31.68 ? 34 TYR GK CA  1 
ATOM 98080  C C   . TYR KF 2 34 ? 105.891 242.315 239.857 1.00 31.68 ? 34 TYR GK C   1 
ATOM 98081  O O   . TYR KF 2 34 ? 105.196 243.309 240.066 1.00 31.68 ? 34 TYR GK O   1 
ATOM 98082  C CB  . TYR KF 2 34 ? 104.998 240.320 238.692 1.00 31.68 ? 34 TYR GK CB  1 
ATOM 98083  C CG  . TYR KF 2 34 ? 104.662 238.859 238.727 1.00 31.68 ? 34 TYR GK CG  1 
ATOM 98084  C CD1 . TYR KF 2 34 ? 104.838 238.115 239.881 1.00 31.68 ? 34 TYR GK CD1 1 
ATOM 98085  C CD2 . TYR KF 2 34 ? 104.179 238.217 237.605 1.00 31.68 ? 34 TYR GK CD2 1 
ATOM 98086  C CE1 . TYR KF 2 34 ? 104.535 236.776 239.917 1.00 31.68 ? 34 TYR GK CE1 1 
ATOM 98087  C CE2 . TYR KF 2 34 ? 103.877 236.879 237.633 1.00 31.68 ? 34 TYR GK CE2 1 
ATOM 98088  C CZ  . TYR KF 2 34 ? 104.054 236.166 238.791 1.00 31.68 ? 34 TYR GK CZ  1 
ATOM 98089  O OH  . TYR KF 2 34 ? 103.752 234.830 238.813 1.00 31.68 ? 34 TYR GK OH  1 
ATOM 98090  N N   . GLU KF 2 35 ? 107.149 242.382 239.424 1.00 30.64 ? 35 GLU GK N   1 
ATOM 98091  C CA  . GLU KF 2 35 ? 107.800 243.651 239.108 1.00 30.64 ? 35 GLU GK CA  1 
ATOM 98092  C C   . GLU KF 2 35 ? 108.923 243.349 238.130 1.00 30.64 ? 35 GLU GK C   1 
ATOM 98093  O O   . GLU KF 2 35 ? 109.910 242.717 238.510 1.00 30.64 ? 35 GLU GK O   1 
ATOM 98094  C CB  . GLU KF 2 35 ? 108.340 244.322 240.366 1.00 30.64 ? 35 GLU GK CB  1 
ATOM 98095  C CG  . GLU KF 2 35 ? 107.292 245.035 241.204 1.00 30.64 ? 35 GLU GK CG  1 
ATOM 98096  C CD  . GLU KF 2 35 ? 107.801 246.295 241.864 1.00 30.64 ? 35 GLU GK CD  1 
ATOM 98097  O OE1 . GLU KF 2 35 ? 108.257 247.204 241.141 1.00 30.64 ? 35 GLU GK OE1 1 
ATOM 98098  O OE2 . GLU KF 2 35 ? 107.731 246.382 243.108 1.00 30.64 ? 35 GLU GK OE2 1 
ATOM 98099  N N   . ASN KF 2 36 ? 108.784 243.793 236.888 1.00 29.54 ? 36 ASN GK N   1 
ATOM 98100  C CA  . ASN KF 2 36 ? 109.826 243.596 235.893 1.00 29.54 ? 36 ASN GK CA  1 
ATOM 98101  C C   . ASN KF 2 36 ? 110.601 244.888 235.685 1.00 29.54 ? 36 ASN GK C   1 
ATOM 98102  O O   . ASN KF 2 36 ? 110.021 245.974 235.606 1.00 29.54 ? 36 ASN GK O   1 
ATOM 98103  C CB  . ASN KF 2 36 ? 109.249 243.097 234.569 1.00 29.54 ? 36 ASN GK CB  1 
ATOM 98104  C CG  . ASN KF 2 36 ? 108.553 244.176 233.794 1.00 29.54 ? 36 ASN GK CG  1 
ATOM 98105  O OD1 . ASN KF 2 36 ? 109.168 244.869 232.989 1.00 29.54 ? 36 ASN GK OD1 1 
ATOM 98106  N ND2 . ASN KF 2 36 ? 107.257 244.327 234.023 1.00 29.54 ? 36 ASN GK ND2 1 
ATOM 98107  N N   . VAL KF 2 37 ? 111.922 244.762 235.614 1.00 29.00 ? 37 VAL GK N   1 
ATOM 98108  C CA  . VAL KF 2 37 ? 112.822 245.899 235.566 1.00 29.00 ? 37 VAL GK CA  1 
ATOM 98109  C C   . VAL KF 2 37 ? 113.498 246.025 234.212 1.00 29.00 ? 37 VAL GK C   1 
ATOM 98110  O O   . VAL KF 2 37 ? 114.434 246.813 234.063 1.00 29.00 ? 37 VAL GK O   1 
ATOM 98111  C CB  . VAL KF 2 37 ? 113.865 245.821 236.690 1.00 29.00 ? 37 VAL GK CB  1 
ATOM 98112  C CG1 . VAL KF 2 37 ? 113.179 245.826 238.034 1.00 29.00 ? 37 VAL GK CG1 1 
ATOM 98113  C CG2 . VAL KF 2 37 ? 114.705 244.577 236.533 1.00 29.00 ? 37 VAL GK CG2 1 
ATOM 98114  N N   . GLY KF 2 38 ? 113.047 245.273 233.220 1.00 28.96 ? 38 GLY GK N   1 
ATOM 98115  C CA  . GLY KF 2 38 ? 113.646 245.310 231.906 1.00 28.96 ? 38 GLY GK CA  1 
ATOM 98116  C C   . GLY KF 2 38 ? 114.745 244.282 231.748 1.00 28.96 ? 38 GLY GK C   1 
ATOM 98117  O O   . GLY KF 2 38 ? 115.240 243.693 232.707 1.00 28.96 ? 38 GLY GK O   1 
ATOM 98118  N N   . SER KF 2 39 ? 115.132 244.075 230.491 1.00 29.71 ? 39 SER GK N   1 
ATOM 98119  C CA  . SER KF 2 39 ? 116.103 243.067 230.079 1.00 29.71 ? 39 SER GK CA  1 
ATOM 98120  C C   . SER KF 2 39 ? 115.593 241.651 230.284 1.00 29.71 ? 39 SER GK C   1 
ATOM 98121  O O   . SER KF 2 39 ? 116.379 240.701 230.277 1.00 29.71 ? 39 SER GK O   1 
ATOM 98122  C CB  . SER KF 2 39 ? 117.446 243.245 230.793 1.00 29.71 ? 39 SER GK CB  1 
ATOM 98123  O OG  . SER KF 2 39 ? 118.382 242.285 230.345 1.00 29.71 ? 39 SER GK OG  1 
ATOM 98124  N N   . GLY KF 2 40 ? 114.287 241.486 230.458 1.00 29.51 ? 40 GLY GK N   1 
ATOM 98125  C CA  . GLY KF 2 40 ? 113.697 240.178 230.619 1.00 29.51 ? 40 GLY GK CA  1 
ATOM 98126  C C   . GLY KF 2 40 ? 113.655 239.656 232.032 1.00 29.51 ? 40 GLY GK C   1 
ATOM 98127  O O   . GLY KF 2 40 ? 113.273 238.499 232.232 1.00 29.51 ? 40 GLY GK O   1 
ATOM 98128  N N   . LEU KF 2 41 ? 114.025 240.463 233.018 1.00 27.07 ? 41 LEU GK N   1 
ATOM 98129  C CA  . LEU KF 2 41 ? 114.071 240.024 234.404 1.00 27.07 ? 41 LEU GK CA  1 
ATOM 98130  C C   . LEU KF 2 41 ? 112.738 240.319 235.072 1.00 27.07 ? 41 LEU GK C   1 
ATOM 98131  O O   . LEU KF 2 41 ? 112.306 241.473 235.118 1.00 27.07 ? 41 LEU GK O   1 
ATOM 98132  C CB  . LEU KF 2 41 ? 115.207 240.719 235.145 1.00 27.07 ? 41 LEU GK CB  1 
ATOM 98133  C CG  . LEU KF 2 41 ? 116.590 240.435 234.573 1.00 27.07 ? 41 LEU GK CG  1 
ATOM 98134  C CD1 . LEU KF 2 41 ? 117.668 240.972 235.489 1.00 27.07 ? 41 LEU GK CD1 1 
ATOM 98135  C CD2 . LEU KF 2 41 ? 116.761 238.950 234.358 1.00 27.07 ? 41 LEU GK CD2 1 
ATOM 98136  N N   . VAL KF 2 42 ? 112.090 239.278 235.587 1.00 27.41 ? 42 VAL GK N   1 
ATOM 98137  C CA  . VAL KF 2 42 ? 110.833 239.401 236.311 1.00 27.41 ? 42 VAL GK CA  1 
ATOM 98138  C C   . VAL KF 2 42 ? 111.030 238.831 237.706 1.00 27.41 ? 42 VAL GK C   1 
ATOM 98139  O O   . VAL KF 2 42 ? 111.739 237.836 237.882 1.00 27.41 ? 42 VAL GK O   1 
ATOM 98140  C CB  . VAL KF 2 42 ? 109.685 238.683 235.577 1.00 27.41 ? 42 VAL GK CB  1 
ATOM 98141  C CG1 . VAL KF 2 42 ? 108.370 238.967 236.251 1.00 27.41 ? 42 VAL GK CG1 1 
ATOM 98142  C CG2 . VAL KF 2 42 ? 109.626 239.133 234.150 1.00 27.41 ? 42 VAL GK CG2 1 
ATOM 98143  N N   . THR KF 2 43 ? 110.404 239.461 238.694 1.00 26.95 ? 43 THR GK N   1 
ATOM 98144  C CA  . THR KF 2 43 ? 110.595 239.114 240.094 1.00 26.95 ? 43 THR GK CA  1 
ATOM 98145  C C   . THR KF 2 43 ? 109.243 238.925 240.763 1.00 26.95 ? 43 THR GK C   1 
ATOM 98146  O O   . THR KF 2 43 ? 108.344 239.752 240.590 1.00 26.95 ? 43 THR GK O   1 
ATOM 98147  C CB  . THR KF 2 43 ? 111.395 240.202 240.818 1.00 26.95 ? 43 THR GK CB  1 
ATOM 98148  O OG1 . THR KF 2 43 ? 112.723 240.251 240.289 1.00 26.95 ? 43 THR GK OG1 1 
ATOM 98149  C CG2 . THR KF 2 43 ? 111.472 239.922 242.302 1.00 26.95 ? 43 THR GK CG2 1 
ATOM 98150  N N   . ALA KF 2 44 ? 109.103 237.840 241.518 1.00 25.22 ? 44 ALA GK N   1 
ATOM 98151  C CA  . ALA KF 2 44 ? 107.917 237.566 242.314 1.00 25.22 ? 44 ALA GK CA  1 
ATOM 98152  C C   . ALA KF 2 44 ? 108.256 237.727 243.787 1.00 25.22 ? 44 ALA GK C   1 
ATOM 98153  O O   . ALA KF 2 44 ? 109.353 237.373 244.218 1.00 25.22 ? 44 ALA GK O   1 
ATOM 98154  C CB  . ALA KF 2 44 ? 107.393 236.157 242.051 1.00 25.22 ? 44 ALA GK CB  1 
ATOM 98155  N N   . MET KF 2 45 ? 107.314 238.261 244.559 1.00 25.75 ? 45 MET GK N   1 
ATOM 98156  C CA  . MET KF 2 45 ? 107.549 238.598 245.956 1.00 25.75 ? 45 MET GK CA  1 
ATOM 98157  C C   . MET KF 2 45 ? 106.420 238.044 246.805 1.00 25.75 ? 45 MET GK C   1 
ATOM 98158  O O   . MET KF 2 45 ? 105.251 238.333 246.542 1.00 25.75 ? 45 MET GK O   1 
ATOM 98159  C CB  . MET KF 2 45 ? 107.654 240.112 246.140 1.00 25.75 ? 45 MET GK CB  1 
ATOM 98160  C CG  . MET KF 2 45 ? 108.435 240.816 245.044 1.00 25.75 ? 45 MET GK CG  1 
ATOM 98161  S SD  . MET KF 2 45 ? 108.592 242.593 245.285 1.00 25.75 ? 45 MET GK SD  1 
ATOM 98162  C CE  . MET KF 2 45 ? 109.145 242.658 246.985 1.00 25.75 ? 45 MET GK CE  1 
ATOM 98163  N N   . VAL KF 2 46 ? 106.768 237.265 247.827 1.00 23.80 ? 46 VAL GK N   1 
ATOM 98164  C CA  . VAL KF 2 46 ? 105.803 236.723 248.773 1.00 23.80 ? 46 VAL GK CA  1 
ATOM 98165  C C   . VAL KF 2 46 ? 106.159 237.217 250.165 1.00 23.80 ? 46 VAL GK C   1 
ATOM 98166  O O   . VAL KF 2 46 ? 107.260 237.707 250.413 1.00 23.80 ? 46 VAL GK O   1 
ATOM 98167  C CB  . VAL KF 2 46 ? 105.763 235.189 248.748 1.00 23.80 ? 46 VAL GK CB  1 
ATOM 98168  C CG1 . VAL KF 2 46 ? 105.270 234.703 247.410 1.00 23.80 ? 46 VAL GK CG1 1 
ATOM 98169  C CG2 . VAL KF 2 46 ? 107.131 234.634 249.034 1.00 23.80 ? 46 VAL GK CG2 1 
ATOM 98170  N N   . LYS KF 2 47 ? 105.209 237.082 251.084 1.00 24.70 ? 47 LYS GK N   1 
ATOM 98171  C CA  . LYS KF 2 47 ? 105.448 237.491 252.457 1.00 24.70 ? 47 LYS GK CA  1 
ATOM 98172  C C   . LYS KF 2 47 ? 104.623 236.634 253.402 1.00 24.70 ? 47 LYS GK C   1 
ATOM 98173  O O   . LYS KF 2 47 ? 103.488 236.268 253.096 1.00 24.70 ? 47 LYS GK O   1 
ATOM 98174  C CB  . LYS KF 2 47 ? 105.127 238.970 252.666 1.00 24.70 ? 47 LYS GK CB  1 
ATOM 98175  C CG  . LYS KF 2 47 ? 103.662 239.293 252.645 1.00 24.70 ? 47 LYS GK CG  1 
ATOM 98176  C CD  . LYS KF 2 47 ? 103.426 240.750 252.951 1.00 24.70 ? 47 LYS GK CD  1 
ATOM 98177  C CE  . LYS KF 2 47 ? 103.464 241.000 254.440 1.00 24.70 ? 47 LYS GK CE  1 
ATOM 98178  N NZ  . LYS KF 2 47 ? 102.314 240.353 255.127 1.00 24.70 ? 47 LYS GK NZ  1 
ATOM 98179  N N   . GLY KF 2 48 ? 105.211 236.317 254.547 1.00 25.09 ? 48 GLY GK N   1 
ATOM 98180  C CA  . GLY KF 2 48 ? 104.565 235.483 255.536 1.00 25.09 ? 48 GLY GK CA  1 
ATOM 98181  C C   . GLY KF 2 48 ? 105.543 235.186 256.653 1.00 25.09 ? 48 GLY GK C   1 
ATOM 98182  O O   . GLY KF 2 48 ? 106.590 235.820 256.756 1.00 25.09 ? 48 GLY GK O   1 
ATOM 98183  N N   . ASP KF 2 49 ? 105.185 234.216 257.487 1.00 25.32 ? 49 ASP GK N   1 
ATOM 98184  C CA  . ASP KF 2 49 ? 106.088 233.798 258.547 1.00 25.32 ? 49 ASP GK CA  1 
ATOM 98185  C C   . ASP KF 2 49 ? 107.357 233.200 257.950 1.00 25.32 ? 49 ASP GK C   1 
ATOM 98186  O O   . ASP KF 2 49 ? 107.370 232.707 256.824 1.00 25.32 ? 49 ASP GK O   1 
ATOM 98187  C CB  . ASP KF 2 49 ? 105.410 232.786 259.462 1.00 25.32 ? 49 ASP GK CB  1 
ATOM 98188  C CG  . ASP KF 2 49 ? 104.272 233.392 260.257 1.00 25.32 ? 49 ASP GK CG  1 
ATOM 98189  O OD1 . ASP KF 2 49 ? 104.254 234.626 260.434 1.00 25.32 ? 49 ASP GK OD1 1 
ATOM 98190  O OD2 . ASP KF 2 49 ? 103.391 232.631 260.708 1.00 25.32 ? 49 ASP GK OD2 1 
ATOM 98191  N N   . VAL KF 2 50 ? 108.438 233.246 258.728 1.00 22.49 ? 50 VAL GK N   1 
ATOM 98192  C CA  . VAL KF 2 50 ? 109.754 232.924 258.185 1.00 22.49 ? 50 VAL GK CA  1 
ATOM 98193  C C   . VAL KF 2 50 ? 109.951 231.429 257.968 1.00 22.49 ? 50 VAL GK C   1 
ATOM 98194  O O   . VAL KF 2 50 ? 110.789 231.033 257.149 1.00 22.49 ? 50 VAL GK O   1 
ATOM 98195  C CB  . VAL KF 2 50 ? 110.845 233.502 259.097 1.00 22.49 ? 50 VAL GK CB  1 
ATOM 98196  C CG1 . VAL KF 2 50 ? 110.739 232.909 260.467 1.00 22.49 ? 50 VAL GK CG1 1 
ATOM 98197  C CG2 . VAL KF 2 50 ? 112.223 233.270 258.515 1.00 22.49 ? 50 VAL GK CG2 1 
ATOM 98198  N N   . GLY KF 2 51 ? 109.198 230.579 258.662 1.00 23.99 ? 51 GLY GK N   1 
ATOM 98199  C CA  . GLY KF 2 51 ? 109.250 229.161 258.357 1.00 23.99 ? 51 GLY GK CA  1 
ATOM 98200  C C   . GLY KF 2 51 ? 108.508 228.824 257.080 1.00 23.99 ? 51 GLY GK C   1 
ATOM 98201  O O   . GLY KF 2 51 ? 108.913 227.934 256.330 1.00 23.99 ? 51 GLY GK O   1 
ATOM 98202  N N   . ALA KF 2 52 ? 107.411 229.532 256.815 1.00 23.13 ? 52 ALA GK N   1 
ATOM 98203  C CA  . ALA KF 2 52 ? 106.666 229.324 255.582 1.00 23.13 ? 52 ALA GK CA  1 
ATOM 98204  C C   . ALA KF 2 52 ? 107.401 229.918 254.393 1.00 23.13 ? 52 ALA GK C   1 
ATOM 98205  O O   . ALA KF 2 52 ? 107.527 229.277 253.346 1.00 23.13 ? 52 ALA GK O   1 
ATOM 98206  C CB  . ALA KF 2 52 ? 105.275 229.934 255.708 1.00 23.13 ? 52 ALA GK CB  1 
ATOM 98207  N N   . VAL KF 2 53 ? 107.893 231.148 254.536 1.00 21.98 ? 53 VAL GK N   1 
ATOM 98208  C CA  . VAL KF 2 53 ? 108.566 231.816 253.428 1.00 21.98 ? 53 VAL GK CA  1 
ATOM 98209  C C   . VAL KF 2 53 ? 109.824 231.062 253.035 1.00 21.98 ? 53 VAL GK C   1 
ATOM 98210  O O   . VAL KF 2 53 ? 110.173 230.979 251.854 1.00 21.98 ? 53 VAL GK O   1 
ATOM 98211  C CB  . VAL KF 2 53 ? 108.872 233.274 253.798 1.00 21.98 ? 53 VAL GK CB  1 
ATOM 98212  C CG1 . VAL KF 2 53 ? 109.752 233.890 252.759 1.00 21.98 ? 53 VAL GK CG1 1 
ATOM 98213  C CG2 . VAL KF 2 53 ? 107.593 234.052 253.920 1.00 21.98 ? 53 VAL GK CG2 1 
ATOM 98214  N N   . ASN KF 2 54 ? 110.519 230.492 254.013 1.00 22.80 ? 54 ASN GK N   1 
ATOM 98215  C CA  . ASN KF 2 54 ? 111.710 229.713 253.702 1.00 22.80 ? 54 ASN GK CA  1 
ATOM 98216  C C   . ASN KF 2 54 ? 111.355 228.469 252.906 1.00 22.80 ? 54 ASN GK C   1 
ATOM 98217  O O   . ASN KF 2 54 ? 112.090 228.074 251.997 1.00 22.80 ? 54 ASN GK O   1 
ATOM 98218  C CB  . ASN KF 2 54 ? 112.434 229.337 254.990 1.00 22.80 ? 54 ASN GK CB  1 
ATOM 98219  C CG  . ASN KF 2 54 ? 113.926 229.256 254.809 1.00 22.80 ? 54 ASN GK CG  1 
ATOM 98220  O OD1 . ASN KF 2 54 ? 114.562 230.216 254.390 1.00 22.80 ? 54 ASN GK OD1 1 
ATOM 98221  N ND2 . ASN KF 2 54 ? 114.498 228.104 255.122 1.00 22.80 ? 54 ASN GK ND2 1 
ATOM 98222  N N   . ALA KF 2 55 ? 110.227 227.841 253.231 1.00 23.14 ? 55 ALA GK N   1 
ATOM 98223  C CA  . ALA KF 2 55 ? 109.822 226.631 252.528 1.00 23.14 ? 55 ALA GK CA  1 
ATOM 98224  C C   . ALA KF 2 55 ? 109.326 226.946 251.129 1.00 23.14 ? 55 ALA GK C   1 
ATOM 98225  O O   . ALA KF 2 55 ? 109.553 226.170 250.198 1.00 23.14 ? 55 ALA GK O   1 
ATOM 98226  C CB  . ALA KF 2 55 ? 108.739 225.904 253.317 1.00 23.14 ? 55 ALA GK CB  1 
ATOM 98227  N N   . ALA KF 2 56 ? 108.641 228.078 250.966 1.00 22.92 ? 56 ALA GK N   1 
ATOM 98228  C CA  . ALA KF 2 56 ? 108.095 228.442 249.665 1.00 22.92 ? 56 ALA GK CA  1 
ATOM 98229  C C   . ALA KF 2 56 ? 109.201 228.775 248.675 1.00 22.92 ? 56 ALA GK C   1 
ATOM 98230  O O   . ALA KF 2 56 ? 109.179 228.317 247.530 1.00 22.92 ? 56 ALA GK O   1 
ATOM 98231  C CB  . ALA KF 2 56 ? 107.137 229.619 249.815 1.00 22.92 ? 56 ALA GK CB  1 
ATOM 98232  N N   . VAL KF 2 57 ? 110.181 229.570 249.098 1.00 22.35 ? 57 VAL GK N   1 
ATOM 98233  C CA  . VAL KF 2 57 ? 111.220 230.011 248.176 1.00 22.35 ? 57 VAL GK CA  1 
ATOM 98234  C C   . VAL KF 2 57 ? 112.058 228.833 247.704 1.00 22.35 ? 57 VAL GK C   1 
ATOM 98235  O O   . VAL KF 2 57 ? 112.485 228.785 246.546 1.00 22.35 ? 57 VAL GK O   1 
ATOM 98236  C CB  . VAL KF 2 57 ? 112.086 231.101 248.826 1.00 22.35 ? 57 VAL GK CB  1 
ATOM 98237  C CG1 . VAL KF 2 57 ? 113.302 231.376 247.984 1.00 22.35 ? 57 VAL GK CG1 1 
ATOM 98238  C CG2 . VAL KF 2 57 ? 111.287 232.360 248.999 1.00 22.35 ? 57 VAL GK CG2 1 
ATOM 98239  N N   . ASP KF 2 58 ? 112.312 227.864 248.580 1.00 24.97 ? 58 ASP GK N   1 
ATOM 98240  C CA  . ASP KF 2 58 ? 113.069 226.691 248.157 1.00 24.97 ? 58 ASP GK CA  1 
ATOM 98241  C C   . ASP KF 2 58 ? 112.280 225.859 247.160 1.00 24.97 ? 58 ASP GK C   1 
ATOM 98242  O O   . ASP KF 2 58 ? 112.856 225.259 246.248 1.00 24.97 ? 58 ASP GK O   1 
ATOM 98243  C CB  . ASP KF 2 58 ? 113.445 225.842 249.365 1.00 24.97 ? 58 ASP GK CB  1 
ATOM 98244  C CG  . ASP KF 2 58 ? 114.209 226.621 250.405 1.00 24.97 ? 58 ASP GK CG  1 
ATOM 98245  O OD1 . ASP KF 2 58 ? 114.466 227.820 250.180 1.00 24.97 ? 58 ASP GK OD1 1 
ATOM 98246  O OD2 . ASP KF 2 58 ? 114.554 226.035 251.452 1.00 24.97 ? 58 ASP GK OD2 1 
ATOM 98247  N N   . SER KF 2 59 ? 110.962 225.803 247.325 1.00 24.95 ? 59 SER GK N   1 
ATOM 98248  C CA  . SER KF 2 59 ? 110.129 225.055 246.395 1.00 24.95 ? 59 SER GK CA  1 
ATOM 98249  C C   . SER KF 2 59 ? 110.016 225.779 245.064 1.00 24.95 ? 59 SER GK C   1 
ATOM 98250  O O   . SER KF 2 59 ? 110.150 225.169 244.001 1.00 24.95 ? 59 SER GK O   1 
ATOM 98251  C CB  . SER KF 2 59 ? 108.750 224.830 247.003 1.00 24.95 ? 59 SER GK CB  1 
ATOM 98252  O OG  . SER KF 2 59 ? 108.027 223.869 246.265 1.00 24.95 ? 59 SER GK OG  1 
ATOM 98253  N N   . GLY KF 2 60 ? 109.766 227.087 245.105 1.00 24.48 ? 60 GLY GK N   1 
ATOM 98254  C CA  . GLY KF 2 60 ? 109.633 227.846 243.877 1.00 24.48 ? 60 GLY GK CA  1 
ATOM 98255  C C   . GLY KF 2 60 ? 110.897 227.874 243.048 1.00 24.48 ? 60 GLY GK C   1 
ATOM 98256  O O   . GLY KF 2 60 ? 110.835 227.926 241.821 1.00 24.48 ? 60 GLY GK O   1 
ATOM 98257  N N   . VAL KF 2 61 ? 112.057 227.842 243.695 1.00 25.26 ? 61 VAL GK N   1 
ATOM 98258  C CA  . VAL KF 2 61 ? 113.308 227.865 242.951 1.00 25.26 ? 61 VAL GK CA  1 
ATOM 98259  C C   . VAL KF 2 61 ? 113.479 226.584 242.155 1.00 25.26 ? 61 VAL GK C   1 
ATOM 98260  O O   . VAL KF 2 61 ? 113.894 226.612 240.994 1.00 25.26 ? 61 VAL GK O   1 
ATOM 98261  C CB  . VAL KF 2 61 ? 114.490 228.097 243.902 1.00 25.26 ? 61 VAL GK CB  1 
ATOM 98262  C CG1 . VAL KF 2 61 ? 115.768 227.613 243.273 1.00 25.26 ? 61 VAL GK CG1 1 
ATOM 98263  C CG2 . VAL KF 2 61 ? 114.599 229.556 244.242 1.00 25.26 ? 61 VAL GK CG2 1 
ATOM 98264  N N   . GLU KF 2 62 ? 113.151 225.442 242.756 1.00 29.16 ? 62 GLU GK N   1 
ATOM 98265  C CA  . GLU KF 2 62 ? 113.359 224.170 242.076 1.00 29.16 ? 62 GLU GK CA  1 
ATOM 98266  C C   . GLU KF 2 62 ? 112.385 223.973 240.926 1.00 29.16 ? 62 GLU GK C   1 
ATOM 98267  O O   . GLU KF 2 62 ? 112.738 223.348 239.923 1.00 29.16 ? 62 GLU GK O   1 
ATOM 98268  C CB  . GLU KF 2 62 ? 113.237 223.020 243.068 1.00 29.16 ? 62 GLU GK CB  1 
ATOM 98269  C CG  . GLU KF 2 62 ? 114.435 222.879 243.981 1.00 29.16 ? 62 GLU GK CG  1 
ATOM 98270  C CD  . GLU KF 2 62 ? 115.570 222.104 243.341 1.00 29.16 ? 62 GLU GK CD  1 
ATOM 98271  O OE1 . GLU KF 2 62 ? 115.894 221.005 243.838 1.00 29.16 ? 62 GLU GK OE1 1 
ATOM 98272  O OE2 . GLU KF 2 62 ? 116.143 222.593 242.344 1.00 29.16 ? 62 GLU GK OE2 1 
ATOM 98273  N N   . ALA KF 2 63 ? 111.165 224.490 241.046 1.00 28.37 ? 63 ALA GK N   1 
ATOM 98274  C CA  . ALA KF 2 63 ? 110.195 224.346 239.969 1.00 28.37 ? 63 ALA GK CA  1 
ATOM 98275  C C   . ALA KF 2 63 ? 110.530 225.246 238.788 1.00 28.37 ? 63 ALA GK C   1 
ATOM 98276  O O   . ALA KF 2 63 ? 110.485 224.803 237.638 1.00 28.37 ? 63 ALA GK O   1 
ATOM 98277  C CB  . ALA KF 2 63 ? 108.791 224.648 240.482 1.00 28.37 ? 63 ALA GK CB  1 
ATOM 98278  N N   . ALA KF 2 64 ? 110.862 226.509 239.047 1.00 28.91 ? 64 ALA GK N   1 
ATOM 98279  C CA  . ALA KF 2 64 ? 111.235 227.404 237.961 1.00 28.91 ? 64 ALA GK CA  1 
ATOM 98280  C C   . ALA KF 2 64 ? 112.549 226.991 237.322 1.00 28.91 ? 64 ALA GK C   1 
ATOM 98281  O O   . ALA KF 2 64 ? 112.731 227.171 236.116 1.00 28.91 ? 64 ALA GK O   1 
ATOM 98282  C CB  . ALA KF 2 64 ? 111.327 228.836 238.474 1.00 28.91 ? 64 ALA GK CB  1 
ATOM 98283  N N   . LYS KF 2 65 ? 113.472 226.442 238.110 1.00 30.47 ? 65 LYS GK N   1 
ATOM 98284  C CA  . LYS KF 2 65 ? 114.733 225.957 237.562 1.00 30.47 ? 65 LYS GK CA  1 
ATOM 98285  C C   . LYS KF 2 65 ? 114.509 224.879 236.518 1.00 30.47 ? 65 LYS GK C   1 
ATOM 98286  O O   . LYS KF 2 65 ? 115.337 224.698 235.621 1.00 30.47 ? 65 LYS GK O   1 
ATOM 98287  C CB  . LYS KF 2 65 ? 115.605 225.408 238.683 1.00 30.47 ? 65 LYS GK CB  1 
ATOM 98288  C CG  . LYS KF 2 65 ? 117.067 225.713 238.561 1.00 30.47 ? 65 LYS GK CG  1 
ATOM 98289  C CD  . LYS KF 2 65 ? 117.712 225.655 239.927 1.00 30.47 ? 65 LYS GK CD  1 
ATOM 98290  C CE  . LYS KF 2 65 ? 119.216 225.832 239.839 1.00 30.47 ? 65 LYS GK CE  1 
ATOM 98291  N NZ  . LYS KF 2 65 ? 119.812 226.198 241.153 1.00 30.47 ? 65 LYS GK NZ  1 
ATOM 98292  N N   . ARG KF 2 66 ? 113.397 224.158 236.621 1.00 32.56 ? 66 ARG GK N   1 
ATOM 98293  C CA  . ARG KF 2 66 ? 113.149 223.026 235.741 1.00 32.56 ? 66 ARG GK CA  1 
ATOM 98294  C C   . ARG KF 2 66 ? 112.826 223.466 234.320 1.00 32.56 ? 66 ARG GK C   1 
ATOM 98295  O O   . ARG KF 2 66 ? 113.182 222.770 233.366 1.00 32.56 ? 66 ARG GK O   1 
ATOM 98296  C CB  . ARG KF 2 66 ? 112.010 222.190 236.315 1.00 32.56 ? 66 ARG GK CB  1 
ATOM 98297  C CG  . ARG KF 2 66 ? 111.716 220.923 235.573 1.00 32.56 ? 66 ARG GK CG  1 
ATOM 98298  C CD  . ARG KF 2 66 ? 110.565 220.193 236.234 1.00 32.56 ? 66 ARG GK CD  1 
ATOM 98299  N NE  . ARG KF 2 66 ? 110.905 219.752 237.581 1.00 32.56 ? 66 ARG GK NE  1 
ATOM 98300  C CZ  . ARG KF 2 66 ? 110.331 220.213 238.686 1.00 32.56 ? 66 ARG GK CZ  1 
ATOM 98301  N NH1 . ARG KF 2 66 ? 109.385 221.136 238.608 1.00 32.56 ? 66 ARG GK NH1 1 
ATOM 98302  N NH2 . ARG KF 2 66 ? 110.704 219.750 239.870 1.00 32.56 ? 66 ARG GK NH2 1 
ATOM 98303  N N   . ILE KF 2 67 ? 112.170 224.613 234.156 1.00 32.07 ? 67 ILE GK N   1 
ATOM 98304  C CA  . ILE KF 2 67 ? 111.639 225.038 232.868 1.00 32.07 ? 67 ILE GK CA  1 
ATOM 98305  C C   . ILE KF 2 67 ? 112.183 226.380 232.414 1.00 32.07 ? 67 ILE GK C   1 
ATOM 98306  O O   . ILE KF 2 67 ? 111.771 226.875 231.364 1.00 32.07 ? 67 ILE GK O   1 
ATOM 98307  C CB  . ILE KF 2 67 ? 110.100 225.083 232.890 1.00 32.07 ? 67 ILE GK CB  1 
ATOM 98308  C CG1 . ILE KF 2 67 ? 109.636 226.277 233.714 1.00 32.07 ? 67 ILE GK CG1 1 
ATOM 98309  C CG2 . ILE KF 2 67 ? 109.542 223.802 233.461 1.00 32.07 ? 67 ILE GK CG2 1 
ATOM 98310  C CD1 . ILE KF 2 67 ? 108.155 226.441 233.746 1.00 32.07 ? 67 ILE GK CD1 1 
ATOM 98311  N N   . GLY KF 2 68 ? 113.075 226.990 233.169 1.00 32.87 ? 68 GLY GK N   1 
ATOM 98312  C CA  . GLY KF 2 68 ? 113.625 228.265 232.783 1.00 32.87 ? 68 GLY GK CA  1 
ATOM 98313  C C   . GLY KF 2 68 ? 114.910 228.532 233.514 1.00 32.87 ? 68 GLY GK C   1 
ATOM 98314  O O   . GLY KF 2 68 ? 115.532 227.626 234.068 1.00 32.87 ? 68 GLY GK O   1 
ATOM 98315  N N   . LYS KF 2 69 ? 115.312 229.794 233.517 1.00 34.00 ? 69 LYS GK N   1 
ATOM 98316  C CA  . LYS KF 2 69 ? 116.514 230.221 234.214 1.00 34.00 ? 69 LYS GK CA  1 
ATOM 98317  C C   . LYS KF 2 69 ? 116.110 231.007 235.448 1.00 34.00 ? 69 LYS GK C   1 
ATOM 98318  O O   . LYS KF 2 69 ? 115.372 231.991 235.347 1.00 34.00 ? 69 LYS GK O   1 
ATOM 98319  C CB  . LYS KF 2 69 ? 117.409 231.064 233.308 1.00 34.00 ? 69 LYS GK CB  1 
ATOM 98320  C CG  . LYS KF 2 69 ? 118.857 231.084 233.748 1.00 34.00 ? 69 LYS GK CG  1 
ATOM 98321  C CD  . LYS KF 2 69 ? 119.738 231.756 232.720 1.00 34.00 ? 69 LYS GK CD  1 
ATOM 98322  C CE  . LYS KF 2 69 ? 119.353 233.208 232.530 1.00 34.00 ? 69 LYS GK CE  1 
ATOM 98323  N NZ  . LYS KF 2 69 ? 119.923 233.757 231.270 1.00 34.00 ? 69 LYS GK NZ  1 
ATOM 98324  N N   . VAL KF 2 70 ? 116.580 230.563 236.606 1.00 30.96 ? 70 VAL GK N   1 
ATOM 98325  C CA  . VAL KF 2 70 ? 116.432 231.315 237.844 1.00 30.96 ? 70 VAL GK CA  1 
ATOM 98326  C C   . VAL KF 2 70 ? 117.706 232.118 238.044 1.00 30.96 ? 70 VAL GK C   1 
ATOM 98327  O O   . VAL KF 2 70 ? 118.801 231.553 238.108 1.00 30.96 ? 70 VAL GK O   1 
ATOM 98328  C CB  . VAL KF 2 70 ? 116.167 230.387 239.035 1.00 30.96 ? 70 VAL GK CB  1 
ATOM 98329  C CG1 . VAL KF 2 70 ? 116.089 231.186 240.306 1.00 30.96 ? 70 VAL GK CG1 1 
ATOM 98330  C CG2 . VAL KF 2 70 ? 114.887 229.633 238.820 1.00 30.96 ? 70 VAL GK CG2 1 
ATOM 98331  N N   . VAL KF 2 71 ? 117.568 233.434 238.120 1.00 30.39 ? 71 VAL GK N   1 
ATOM 98332  C CA  . VAL KF 2 71 ? 118.730 234.303 238.240 1.00 30.39 ? 71 VAL GK CA  1 
ATOM 98333  C C   . VAL KF 2 71 ? 119.182 234.431 239.685 1.00 30.39 ? 71 VAL GK C   1 
ATOM 98334  O O   . VAL KF 2 71 ? 120.378 234.376 239.973 1.00 30.39 ? 71 VAL GK O   1 
ATOM 98335  C CB  . VAL KF 2 71 ? 118.412 235.679 237.628 1.00 30.39 ? 71 VAL GK CB  1 
ATOM 98336  C CG1 . VAL KF 2 71 ? 119.565 236.628 237.847 1.00 30.39 ? 71 VAL GK CG1 1 
ATOM 98337  C CG2 . VAL KF 2 71 ? 118.112 235.541 236.155 1.00 30.39 ? 71 VAL GK CG2 1 
ATOM 98338  N N   . SER KF 2 72 ? 118.241 234.590 240.610 1.00 28.60 ? 72 SER GK N   1 
ATOM 98339  C CA  . SER KF 2 72 ? 118.585 234.877 241.991 1.00 28.60 ? 72 SER GK CA  1 
ATOM 98340  C C   . SER KF 2 72 ? 117.383 234.595 242.874 1.00 28.60 ? 72 SER GK C   1 
ATOM 98341  O O   . SER KF 2 72 ? 116.240 234.654 242.422 1.00 28.60 ? 72 SER GK O   1 
ATOM 98342  C CB  . SER KF 2 72 ? 119.037 236.330 242.149 1.00 28.60 ? 72 SER GK CB  1 
ATOM 98343  O OG  . SER KF 2 72 ? 118.875 236.773 243.480 1.00 28.60 ? 72 SER GK OG  1 
ATOM 98344  N N   . SER KF 2 73 ? 117.659 234.287 244.137 1.00 25.77 ? 73 SER GK N   1 
ATOM 98345  C CA  . SER KF 2 73 ? 116.628 234.083 245.140 1.00 25.77 ? 73 SER GK CA  1 
ATOM 98346  C C   . SER KF 2 73 ? 117.152 234.577 246.477 1.00 25.77 ? 73 SER GK C   1 
ATOM 98347  O O   . SER KF 2 73 ? 118.361 234.674 246.689 1.00 25.77 ? 73 SER GK O   1 
ATOM 98348  C CB  . SER KF 2 73 ? 116.221 232.616 245.241 1.00 25.77 ? 73 SER GK CB  1 
ATOM 98349  O OG  . SER KF 2 73 ? 117.361 231.782 245.219 1.00 25.77 ? 73 SER GK OG  1 
ATOM 98350  N N   . ARG KF 2 74 ? 116.232 234.879 247.387 1.00 24.20 ? 74 ARG GK N   1 
ATOM 98351  C CA  . ARG KF 2 74 ? 116.636 235.511 248.632 1.00 24.20 ? 74 ARG GK CA  1 
ATOM 98352  C C   . ARG KF 2 74 ? 115.473 235.505 249.608 1.00 24.20 ? 74 ARG GK C   1 
ATOM 98353  O O   . ARG KF 2 74 ? 114.330 235.724 249.213 1.00 24.20 ? 74 ARG GK O   1 
ATOM 98354  C CB  . ARG KF 2 74 ? 117.107 236.946 248.369 1.00 24.20 ? 74 ARG GK CB  1 
ATOM 98355  C CG  . ARG KF 2 74 ? 117.451 237.745 249.599 1.00 24.20 ? 74 ARG GK CG  1 
ATOM 98356  C CD  . ARG KF 2 74 ? 118.719 237.238 250.249 1.00 24.20 ? 74 ARG GK CD  1 
ATOM 98357  N NE  . ARG KF 2 74 ? 119.013 237.980 251.471 1.00 24.20 ? 74 ARG GK NE  1 
ATOM 98358  C CZ  . ARG KF 2 74 ? 119.736 237.512 252.483 1.00 24.20 ? 74 ARG GK CZ  1 
ATOM 98359  N NH1 . ARG KF 2 74 ? 119.944 238.266 253.554 1.00 24.20 ? 74 ARG GK NH1 1 
ATOM 98360  N NH2 . ARG KF 2 74 ? 120.245 236.290 252.428 1.00 24.20 ? 74 ARG GK NH2 1 
ATOM 98361  N N   . VAL KF 2 75 ? 115.772 235.247 250.876 1.00 21.80 ? 75 VAL GK N   1 
ATOM 98362  C CA  . VAL KF 2 75 ? 114.816 235.399 251.964 1.00 21.80 ? 75 VAL GK CA  1 
ATOM 98363  C C   . VAL KF 2 75 ? 115.344 236.464 252.910 1.00 21.80 ? 75 VAL GK C   1 
ATOM 98364  O O   . VAL KF 2 75 ? 116.522 236.445 253.275 1.00 21.80 ? 75 VAL GK O   1 
ATOM 98365  C CB  . VAL KF 2 75 ? 114.582 234.079 252.717 1.00 21.80 ? 75 VAL GK CB  1 
ATOM 98366  C CG1 . VAL KF 2 75 ? 113.578 234.281 253.828 1.00 21.80 ? 75 VAL GK CG1 1 
ATOM 98367  C CG2 . VAL KF 2 75 ? 114.101 233.023 251.769 1.00 21.80 ? 75 VAL GK CG2 1 
ATOM 98368  N N   . ILE KF 2 76 ? 114.479 237.387 253.300 1.00 23.13 ? 76 ILE GK N   1 
ATOM 98369  C CA  . ILE KF 2 76 ? 114.811 238.437 254.249 1.00 23.13 ? 76 ILE GK CA  1 
ATOM 98370  C C   . ILE KF 2 76 ? 113.955 238.202 255.482 1.00 23.13 ? 76 ILE GK C   1 
ATOM 98371  O O   . ILE KF 2 76 ? 112.736 238.393 255.446 1.00 23.13 ? 76 ILE GK O   1 
ATOM 98372  C CB  . ILE KF 2 76 ? 114.576 239.829 253.658 1.00 23.13 ? 76 ILE GK CB  1 
ATOM 98373  C CG1 . ILE KF 2 76 ? 115.569 240.095 252.532 1.00 23.13 ? 76 ILE GK CG1 1 
ATOM 98374  C CG2 . ILE KF 2 76 ? 114.696 240.883 254.723 1.00 23.13 ? 76 ILE GK CG2 1 
ATOM 98375  C CD1 . ILE KF 2 76 ? 115.215 241.285 251.698 1.00 23.13 ? 76 ILE GK CD1 1 
ATOM 98376  N N   . ALA KF 2 77 ? 114.586 237.788 256.576 1.00 25.42 ? 77 ALA GK N   1 
ATOM 98377  C CA  . ALA KF 2 77 ? 113.833 237.327 257.734 1.00 25.42 ? 77 ALA GK CA  1 
ATOM 98378  C C   . ALA KF 2 77 ? 113.185 238.480 258.485 1.00 25.42 ? 77 ALA GK C   1 
ATOM 98379  O O   . ALA KF 2 77 ? 111.986 238.443 258.772 1.00 25.42 ? 77 ALA GK O   1 
ATOM 98380  C CB  . ALA KF 2 77 ? 114.743 236.529 258.660 1.00 25.42 ? 77 ALA GK CB  1 
ATOM 98381  N N   . ARG KF 2 78 ? 113.960 239.502 258.837 1.00 29.49 ? 78 ARG GK N   1 
ATOM 98382  C CA  . ARG KF 2 78 ? 113.413 240.699 259.467 1.00 29.49 ? 78 ARG GK CA  1 
ATOM 98383  C C   . ARG KF 2 78 ? 113.671 241.887 258.556 1.00 29.49 ? 78 ARG GK C   1 
ATOM 98384  O O   . ARG KF 2 78 ? 114.741 242.506 258.624 1.00 29.49 ? 78 ARG GK O   1 
ATOM 98385  C CB  . ARG KF 2 78 ? 114.020 240.934 260.849 1.00 29.49 ? 78 ARG GK CB  1 
ATOM 98386  C CG  . ARG KF 2 78 ? 113.036 241.526 261.833 1.00 29.49 ? 78 ARG GK CG  1 
ATOM 98387  C CD  . ARG KF 2 78 ? 113.670 241.749 263.183 1.00 29.49 ? 78 ARG GK CD  1 
ATOM 98388  N NE  . ARG KF 2 78 ? 114.718 242.757 263.117 1.00 29.49 ? 78 ARG GK NE  1 
ATOM 98389  C CZ  . ARG KF 2 78 ? 115.552 243.033 264.112 1.00 29.49 ? 78 ARG GK CZ  1 
ATOM 98390  N NH1 . ARG KF 2 78 ? 116.476 243.970 263.959 1.00 29.49 ? 78 ARG GK NH1 1 
ATOM 98391  N NH2 . ARG KF 2 78 ? 115.461 242.376 265.259 1.00 29.49 ? 78 ARG GK NH2 1 
ATOM 98392  N N   . PRO KF 2 79 ? 112.737 242.241 257.684 1.00 30.67 ? 79 PRO GK N   1 
ATOM 98393  C CA  . PRO KF 2 79 ? 112.947 243.386 256.804 1.00 30.67 ? 79 PRO GK CA  1 
ATOM 98394  C C   . PRO KF 2 79 ? 112.756 244.689 257.554 1.00 30.67 ? 79 PRO GK C   1 
ATOM 98395  O O   . PRO KF 2 79 ? 111.918 244.804 258.449 1.00 30.67 ? 79 PRO GK O   1 
ATOM 98396  C CB  . PRO KF 2 79 ? 111.872 243.207 255.726 1.00 30.67 ? 79 PRO GK CB  1 
ATOM 98397  C CG  . PRO KF 2 79 ? 111.258 241.871 255.978 1.00 30.67 ? 79 PRO GK CG  1 
ATOM 98398  C CD  . PRO KF 2 79 ? 111.452 241.589 257.417 1.00 30.67 ? 79 PRO GK CD  1 
ATOM 98399  N N   . HIS KF 2 80 ? 113.558 245.676 257.175 1.00 39.20 ? 80 HIS GK N   1 
ATOM 98400  C CA  . HIS KF 2 80 ? 113.489 246.980 257.813 1.00 39.20 ? 80 HIS GK CA  1 
ATOM 98401  C C   . HIS KF 2 80 ? 112.188 247.687 257.452 1.00 39.20 ? 80 HIS GK C   1 
ATOM 98402  O O   . HIS KF 2 80 ? 111.599 247.453 256.395 1.00 39.20 ? 80 HIS GK O   1 
ATOM 98403  C CB  . HIS KF 2 80 ? 114.687 247.828 257.400 1.00 39.20 ? 80 HIS GK CB  1 
ATOM 98404  C CG  . HIS KF 2 80 ? 114.865 249.065 258.220 1.00 39.20 ? 80 HIS GK CG  1 
ATOM 98405  N ND1 . HIS KF 2 80 ? 114.232 250.250 257.920 1.00 39.20 ? 80 HIS GK ND1 1 
ATOM 98406  C CD2 . HIS KF 2 80 ? 115.607 249.304 259.325 1.00 39.20 ? 80 HIS GK CD2 1 
ATOM 98407  C CE1 . HIS KF 2 80 ? 114.574 251.166 258.807 1.00 39.20 ? 80 HIS GK CE1 1 
ATOM 98408  N NE2 . HIS KF 2 80 ? 115.408 250.618 259.671 1.00 39.20 ? 80 HIS GK NE2 1 
ATOM 98409  N N   . ASN KF 2 81 ? 111.736 248.563 258.350 1.00 42.52 ? 81 ASN GK N   1 
ATOM 98410  C CA  . ASN KF 2 81 ? 110.453 249.225 258.141 1.00 42.52 ? 81 ASN GK CA  1 
ATOM 98411  C C   . ASN KF 2 81 ? 110.516 250.240 257.008 1.00 42.52 ? 81 ASN GK C   1 
ATOM 98412  O O   . ASN KF 2 81 ? 109.486 250.550 256.399 1.00 42.52 ? 81 ASN GK O   1 
ATOM 98413  C CB  . ASN KF 2 81 ? 109.991 249.897 259.433 1.00 42.52 ? 81 ASN GK CB  1 
ATOM 98414  C CG  . ASN KF 2 81 ? 109.645 248.896 260.513 1.00 42.52 ? 81 ASN GK CG  1 
ATOM 98415  O OD1 . ASN KF 2 81 ? 108.475 248.624 260.772 1.00 42.52 ? 81 ASN GK OD1 1 
ATOM 98416  N ND2 . ASN KF 2 81 ? 110.667 248.333 261.146 1.00 42.52 ? 81 ASN GK ND2 1 
ATOM 98417  N N   . ASP KF 2 82 ? 111.704 250.772 256.717 1.00 42.45 ? 82 ASP GK N   1 
ATOM 98418  C CA  . ASP KF 2 82 ? 111.861 251.639 255.555 1.00 42.45 ? 82 ASP GK CA  1 
ATOM 98419  C C   . ASP KF 2 82 ? 111.668 250.864 254.263 1.00 42.45 ? 82 ASP GK C   1 
ATOM 98420  O O   . ASP KF 2 82 ? 111.272 251.443 253.247 1.00 42.45 ? 82 ASP GK O   1 
ATOM 98421  C CB  . ASP KF 2 82 ? 113.239 252.299 255.567 1.00 42.45 ? 82 ASP GK CB  1 
ATOM 98422  C CG  . ASP KF 2 82 ? 113.268 253.582 256.375 1.00 42.45 ? 82 ASP GK CG  1 
ATOM 98423  O OD1 . ASP KF 2 82 ? 112.462 253.715 257.318 1.00 42.45 ? 82 ASP GK OD1 1 
ATOM 98424  O OD2 . ASP KF 2 82 ? 114.102 254.459 256.067 1.00 42.45 ? 82 ASP GK OD2 1 
ATOM 98425  N N   . ILE KF 2 83 ? 111.935 249.566 254.283 1.00 40.49 ? 83 ILE GK N   1 
ATOM 98426  C CA  . ILE KF 2 83 ? 111.768 248.730 253.106 1.00 40.49 ? 83 ILE GK CA  1 
ATOM 98427  C C   . ILE KF 2 83 ? 110.320 248.273 252.993 1.00 40.49 ? 83 ILE GK C   1 
ATOM 98428  O O   . ILE KF 2 83 ? 109.413 249.089 252.830 1.00 40.49 ? 83 ILE GK O   1 
ATOM 98429  C CB  . ILE KF 2 83 ? 112.725 247.531 253.147 1.00 40.49 ? 83 ILE GK CB  1 
ATOM 98430  C CG1 . ILE KF 2 83 ? 114.158 248.012 253.374 1.00 40.49 ? 83 ILE GK CG1 1 
ATOM 98431  C CG2 . ILE KF 2 83 ? 112.633 246.732 251.864 1.00 40.49 ? 83 ILE GK CG2 1 
ATOM 98432  C CD1 . ILE KF 2 83 ? 114.649 248.962 252.316 1.00 40.49 ? 83 ILE GK CD1 1 
ATOM 98433  N N   . GLU LF 2 3  ? 112.614 226.635 272.937 1.00 29.25 ? 3  GLU GL N   1 
ATOM 98434  C CA  . GLU LF 2 3  ? 112.866 227.123 271.590 1.00 29.25 ? 3  GLU GL CA  1 
ATOM 98435  C C   . GLU LF 2 3  ? 114.238 226.691 271.110 1.00 29.25 ? 3  GLU GL C   1 
ATOM 98436  O O   . GLU LF 2 3  ? 115.022 226.150 271.878 1.00 29.25 ? 3  GLU GL O   1 
ATOM 98437  C CB  . GLU LF 2 3  ? 112.740 228.642 271.539 1.00 29.25 ? 3  GLU GL CB  1 
ATOM 98438  C CG  . GLU LF 2 3  ? 111.305 229.147 271.523 1.00 29.25 ? 3  GLU GL CG  1 
ATOM 98439  C CD  . GLU LF 2 3  ? 110.364 228.258 270.721 1.00 29.25 ? 3  GLU GL CD  1 
ATOM 98440  O OE1 . GLU LF 2 3  ? 110.696 227.898 269.572 1.00 29.25 ? 3  GLU GL OE1 1 
ATOM 98441  O OE2 . GLU LF 2 3  ? 109.280 227.922 271.239 1.00 29.25 ? 3  GLU GL OE2 1 
ATOM 98442  N N   . ALA LF 2 4  ? 114.527 226.934 269.837 1.00 26.88 ? 4  ALA GL N   1 
ATOM 98443  C CA  . ALA LF 2 4  ? 115.742 226.415 269.236 1.00 26.88 ? 4  ALA GL CA  1 
ATOM 98444  C C   . ALA LF 2 4  ? 116.969 227.091 269.831 1.00 26.88 ? 4  ALA GL C   1 
ATOM 98445  O O   . ALA LF 2 4  ? 116.877 228.016 270.637 1.00 26.88 ? 4  ALA GL O   1 
ATOM 98446  C CB  . ALA LF 2 4  ? 115.715 226.606 267.725 1.00 26.88 ? 4  ALA GL CB  1 
ATOM 98447  N N   . LEU LF 2 5  ? 118.137 226.618 269.415 1.00 26.05 ? 5  LEU GL N   1 
ATOM 98448  C CA  . LEU LF 2 5  ? 119.395 227.080 269.976 1.00 26.05 ? 5  LEU GL CA  1 
ATOM 98449  C C   . LEU LF 2 5  ? 120.456 227.102 268.890 1.00 26.05 ? 5  LEU GL C   1 
ATOM 98450  O O   . LEU LF 2 5  ? 120.699 226.084 268.240 1.00 26.05 ? 5  LEU GL O   1 
ATOM 98451  C CB  . LEU LF 2 5  ? 119.832 226.175 271.125 1.00 26.05 ? 5  LEU GL CB  1 
ATOM 98452  C CG  . LEU LF 2 5  ? 121.145 226.525 271.806 1.00 26.05 ? 5  LEU GL CG  1 
ATOM 98453  C CD1 . LEU LF 2 5  ? 120.988 227.800 272.587 1.00 26.05 ? 5  LEU GL CD1 1 
ATOM 98454  C CD2 . LEU LF 2 5  ? 121.558 225.404 272.710 1.00 26.05 ? 5  LEU GL CD2 1 
ATOM 98455  N N   . GLY LF 2 6  ? 121.093 228.252 268.704 1.00 24.36 ? 6  GLY GL N   1 
ATOM 98456  C CA  . GLY LF 2 6  ? 122.119 228.378 267.691 1.00 24.36 ? 6  GLY GL CA  1 
ATOM 98457  C C   . GLY LF 2 6  ? 123.465 228.768 268.255 1.00 24.36 ? 6  GLY GL C   1 
ATOM 98458  O O   . GLY LF 2 6  ? 123.550 229.654 269.106 1.00 24.36 ? 6  GLY GL O   1 
ATOM 98459  N N   . LEU LF 2 7  ? 124.527 228.124 267.781 1.00 26.60 ? 7  LEU GL N   1 
ATOM 98460  C CA  . LEU LF 2 7  ? 125.864 228.302 268.322 1.00 26.60 ? 7  LEU GL CA  1 
ATOM 98461  C C   . LEU LF 2 7  ? 126.849 228.602 267.208 1.00 26.60 ? 7  LEU GL C   1 
ATOM 98462  O O   . LEU LF 2 7  ? 126.827 227.952 266.163 1.00 26.60 ? 7  LEU GL O   1 
ATOM 98463  C CB  . LEU LF 2 7  ? 126.325 227.052 269.061 1.00 26.60 ? 7  LEU GL CB  1 
ATOM 98464  C CG  . LEU LF 2 7  ? 125.461 226.590 270.223 1.00 26.60 ? 7  LEU GL CG  1 
ATOM 98465  C CD1 . LEU LF 2 7  ? 126.042 225.353 270.841 1.00 26.60 ? 7  LEU GL CD1 1 
ATOM 98466  C CD2 . LEU LF 2 7  ? 125.387 227.685 271.236 1.00 26.60 ? 7  LEU GL CD2 1 
ATOM 98467  N N   . ILE LF 2 8  ? 127.716 229.582 267.435 1.00 28.02 ? 8  ILE GL N   1 
ATOM 98468  C CA  . ILE LF 2 8  ? 128.850 229.852 266.561 1.00 28.02 ? 8  ILE GL CA  1 
ATOM 98469  C C   . ILE LF 2 8  ? 130.094 229.914 267.426 1.00 28.02 ? 8  ILE GL C   1 
ATOM 98470  O O   . ILE LF 2 8  ? 130.061 230.460 268.532 1.00 28.02 ? 8  ILE GL O   1 
ATOM 98471  C CB  . ILE LF 2 8  ? 128.684 231.162 265.764 1.00 28.02 ? 8  ILE GL CB  1 
ATOM 98472  C CG1 . ILE LF 2 8  ? 127.292 231.256 265.161 1.00 28.02 ? 8  ILE GL CG1 1 
ATOM 98473  C CG2 . ILE LF 2 8  ? 129.711 231.246 264.658 1.00 28.02 ? 8  ILE GL CG2 1 
ATOM 98474  C CD1 . ILE LF 2 8  ? 127.161 232.357 264.166 1.00 28.02 ? 8  ILE GL CD1 1 
ATOM 98475  N N   . GLU LF 2 9  ? 131.191 229.357 266.927 1.00 31.58 ? 9  GLU GL N   1 
ATOM 98476  C CA  . GLU LF 2 9  ? 132.440 229.316 267.669 1.00 31.58 ? 9  GLU GL CA  1 
ATOM 98477  C C   . GLU LF 2 9  ? 133.562 229.849 266.799 1.00 31.58 ? 9  GLU GL C   1 
ATOM 98478  O O   . GLU LF 2 9  ? 133.731 229.407 265.661 1.00 31.58 ? 9  GLU GL O   1 
ATOM 98479  C CB  . GLU LF 2 9  ? 132.765 227.902 268.128 1.00 31.58 ? 9  GLU GL CB  1 
ATOM 98480  C CG  . GLU LF 2 9  ? 133.995 227.813 268.989 1.00 31.58 ? 9  GLU GL CG  1 
ATOM 98481  C CD  . GLU LF 2 9  ? 134.036 226.544 269.800 1.00 31.58 ? 9  GLU GL CD  1 
ATOM 98482  O OE1 . GLU LF 2 9  ? 133.821 225.462 269.219 1.00 31.58 ? 9  GLU GL OE1 1 
ATOM 98483  O OE2 . GLU LF 2 9  ? 134.279 226.627 271.019 1.00 31.58 ? 9  GLU GL OE2 1 
ATOM 98484  N N   . THR LF 2 10 ? 134.336 230.779 267.346 1.00 32.69 ? 10 THR GL N   1 
ATOM 98485  C CA  . THR LF 2 10 ? 135.360 231.490 266.603 1.00 32.69 ? 10 THR GL CA  1 
ATOM 98486  C C   . THR LF 2 10 ? 136.642 231.543 267.416 1.00 32.69 ? 10 THR GL C   1 
ATOM 98487  O O   . THR LF 2 10 ? 136.647 231.298 268.623 1.00 32.69 ? 10 THR GL O   1 
ATOM 98488  C CB  . THR LF 2 10 ? 134.913 232.914 266.274 1.00 32.69 ? 10 THR GL CB  1 
ATOM 98489  O OG1 . THR LF 2 10 ? 134.476 233.559 267.475 1.00 32.69 ? 10 THR GL OG1 1 
ATOM 98490  C CG2 . THR LF 2 10 ? 133.771 232.899 265.291 1.00 32.69 ? 10 THR GL CG2 1 
ATOM 98491  N N   . LYS LF 2 11 ? 137.736 231.869 266.736 1.00 33.88 ? 11 LYS GL N   1 
ATOM 98492  C CA  . LYS LF 2 11 ? 138.997 232.175 267.396 1.00 33.88 ? 11 LYS GL CA  1 
ATOM 98493  C C   . LYS LF 2 11 ? 139.073 233.675 267.643 1.00 33.88 ? 11 LYS GL C   1 
ATOM 98494  O O   . LYS LF 2 11 ? 139.084 234.463 266.694 1.00 33.88 ? 11 LYS GL O   1 
ATOM 98495  C CB  . LYS LF 2 11 ? 140.181 231.720 266.549 1.00 33.88 ? 11 LYS GL CB  1 
ATOM 98496  C CG  . LYS LF 2 11 ? 140.240 230.235 266.316 1.00 33.88 ? 11 LYS GL CG  1 
ATOM 98497  C CD  . LYS LF 2 11 ? 141.342 229.885 265.332 1.00 33.88 ? 11 LYS GL CD  1 
ATOM 98498  C CE  . LYS LF 2 11 ? 141.009 228.621 264.558 1.00 33.88 ? 11 LYS GL CE  1 
ATOM 98499  N NZ  . LYS LF 2 11 ? 141.899 228.441 263.383 1.00 33.88 ? 11 LYS GL NZ  1 
ATOM 98500  N N   . GLY LF 2 12 ? 139.124 234.068 268.902 1.00 31.24 ? 12 GLY GL N   1 
ATOM 98501  C CA  . GLY LF 2 12 ? 139.238 235.491 269.167 1.00 31.24 ? 12 GLY GL CA  1 
ATOM 98502  C C   . GLY LF 2 12 ? 137.892 236.143 269.390 1.00 31.24 ? 12 GLY GL C   1 
ATOM 98503  O O   . GLY LF 2 12 ? 136.856 235.682 268.920 1.00 31.24 ? 12 GLY GL O   1 
ATOM 98504  N N   . LEU LF 2 13 ? 137.914 237.252 270.125 1.00 30.31 ? 13 LEU GL N   1 
ATOM 98505  C CA  . LEU LF 2 13 ? 136.674 237.905 270.515 1.00 30.31 ? 13 LEU GL CA  1 
ATOM 98506  C C   . LEU LF 2 13 ? 136.125 238.812 269.428 1.00 30.31 ? 13 LEU GL C   1 
ATOM 98507  O O   . LEU LF 2 13 ? 134.912 239.029 269.367 1.00 30.31 ? 13 LEU GL O   1 
ATOM 98508  C CB  . LEU LF 2 13 ? 136.881 238.714 271.789 1.00 30.31 ? 13 LEU GL CB  1 
ATOM 98509  C CG  . LEU LF 2 13 ? 135.622 239.363 272.344 1.00 30.31 ? 13 LEU GL CG  1 
ATOM 98510  C CD1 . LEU LF 2 13 ? 134.755 238.328 273.005 1.00 30.31 ? 13 LEU GL CD1 1 
ATOM 98511  C CD2 . LEU LF 2 13 ? 135.975 240.457 273.317 1.00 30.31 ? 13 LEU GL CD2 1 
ATOM 98512  N N   . VAL LF 2 14 ? 136.980 239.352 268.565 1.00 30.18 ? 14 VAL GL N   1 
ATOM 98513  C CA  . VAL LF 2 14 ? 136.491 240.300 267.572 1.00 30.18 ? 14 VAL GL CA  1 
ATOM 98514  C C   . VAL LF 2 14 ? 135.604 239.599 266.555 1.00 30.18 ? 14 VAL GL C   1 
ATOM 98515  O O   . VAL LF 2 14 ? 134.536 240.104 266.196 1.00 30.18 ? 14 VAL GL O   1 
ATOM 98516  C CB  . VAL LF 2 14 ? 137.665 241.031 266.901 1.00 30.18 ? 14 VAL GL CB  1 
ATOM 98517  C CG1 . VAL LF 2 14 ? 137.163 241.900 265.776 1.00 30.18 ? 14 VAL GL CG1 1 
ATOM 98518  C CG2 . VAL LF 2 14 ? 138.391 241.874 267.916 1.00 30.18 ? 14 VAL GL CG2 1 
ATOM 98519  N N   . ALA LF 2 15 ? 136.013 238.423 266.086 1.00 29.92 ? 15 ALA GL N   1 
ATOM 98520  C CA  . ALA LF 2 15 ? 135.179 237.689 265.145 1.00 29.92 ? 15 ALA GL CA  1 
ATOM 98521  C C   . ALA LF 2 15 ? 133.872 237.232 265.770 1.00 29.92 ? 15 ALA GL C   1 
ATOM 98522  O O   . ALA LF 2 15 ? 132.925 236.936 265.040 1.00 29.92 ? 15 ALA GL O   1 
ATOM 98523  C CB  . ALA LF 2 15 ? 135.933 236.484 264.593 1.00 29.92 ? 15 ALA GL CB  1 
ATOM 98524  N N   . CYS LF 2 16 ? 133.794 237.167 267.095 1.00 29.72 ? 16 CYS GL N   1 
ATOM 98525  C CA  . CYS LF 2 16 ? 132.561 236.742 267.742 1.00 29.72 ? 16 CYS GL CA  1 
ATOM 98526  C C   . CYS LF 2 16 ? 131.622 237.907 268.006 1.00 29.72 ? 16 CYS GL C   1 
ATOM 98527  O O   . CYS LF 2 16 ? 130.412 237.703 268.121 1.00 29.72 ? 16 CYS GL O   1 
ATOM 98528  C CB  . CYS LF 2 16 ? 132.873 236.020 269.048 1.00 29.72 ? 16 CYS GL CB  1 
ATOM 98529  S SG  . CYS LF 2 16 ? 131.564 234.929 269.608 1.00 29.72 ? 16 CYS GL SG  1 
ATOM 98530  N N   . ILE LF 2 17 ? 132.145 239.125 268.121 1.00 28.63 ? 17 ILE GL N   1 
ATOM 98531  C CA  . ILE LF 2 17 ? 131.255 240.273 268.229 1.00 28.63 ? 17 ILE GL CA  1 
ATOM 98532  C C   . ILE LF 2 17 ? 130.671 240.614 266.872 1.00 28.63 ? 17 ILE GL C   1 
ATOM 98533  O O   . ILE LF 2 17 ? 129.551 241.127 266.779 1.00 28.63 ? 17 ILE GL O   1 
ATOM 98534  C CB  . ILE LF 2 17 ? 131.988 241.476 268.839 1.00 28.63 ? 17 ILE GL CB  1 
ATOM 98535  C CG1 . ILE LF 2 17 ? 132.500 241.128 270.228 1.00 28.63 ? 17 ILE GL CG1 1 
ATOM 98536  C CG2 . ILE LF 2 17 ? 131.061 242.655 268.946 1.00 28.63 ? 17 ILE GL CG2 1 
ATOM 98537  C CD1 . ILE LF 2 17 ? 133.286 242.234 270.859 1.00 28.63 ? 17 ILE GL CD1 1 
ATOM 98538  N N   . GLU LF 2 18 ? 131.399 240.334 265.797 1.00 29.95 ? 18 GLU GL N   1 
ATOM 98539  C CA  . GLU LF 2 18 ? 130.827 240.535 264.475 1.00 29.95 ? 18 GLU GL CA  1 
ATOM 98540  C C   . GLU LF 2 18 ? 129.784 239.473 264.160 1.00 29.95 ? 18 GLU GL C   1 
ATOM 98541  O O   . GLU LF 2 18 ? 128.758 239.771 263.542 1.00 29.95 ? 18 GLU GL O   1 
ATOM 98542  C CB  . GLU LF 2 18 ? 131.930 240.548 263.424 1.00 29.95 ? 18 GLU GL CB  1 
ATOM 98543  C CG  . GLU LF 2 18 ? 131.426 240.565 261.999 1.00 29.95 ? 18 GLU GL CG  1 
ATOM 98544  C CD  . GLU LF 2 18 ? 130.845 241.904 261.570 1.00 29.95 ? 18 GLU GL CD  1 
ATOM 98545  O OE1 . GLU LF 2 18 ? 130.475 242.722 262.436 1.00 29.95 ? 18 GLU GL OE1 1 
ATOM 98546  O OE2 . GLU LF 2 18 ? 130.756 242.142 260.349 1.00 29.95 ? 18 GLU GL OE2 1 
ATOM 98547  N N   . ALA LF 2 19 ? 130.020 238.232 264.581 1.00 28.17 ? 19 ALA GL N   1 
ATOM 98548  C CA  . ALA LF 2 19 ? 129.009 237.198 264.406 1.00 28.17 ? 19 ALA GL CA  1 
ATOM 98549  C C   . ALA LF 2 19 ? 127.774 237.489 265.241 1.00 28.17 ? 19 ALA GL C   1 
ATOM 98550  O O   . ALA LF 2 19 ? 126.648 237.310 264.777 1.00 28.17 ? 19 ALA GL O   1 
ATOM 98551  C CB  . ALA LF 2 19 ? 129.581 235.835 264.773 1.00 28.17 ? 19 ALA GL CB  1 
ATOM 98552  N N   . ALA LF 2 20 ? 127.962 237.936 266.478 1.00 28.21 ? 20 ALA GL N   1 
ATOM 98553  C CA  . ALA LF 2 20 ? 126.816 238.201 267.337 1.00 28.21 ? 20 ALA GL CA  1 
ATOM 98554  C C   . ALA LF 2 20 ? 126.021 239.396 266.846 1.00 28.21 ? 20 ALA GL C   1 
ATOM 98555  O O   . ALA LF 2 20 ? 124.799 239.442 267.008 1.00 28.21 ? 20 ALA GL O   1 
ATOM 98556  C CB  . ALA LF 2 20 ? 127.275 238.431 268.771 1.00 28.21 ? 20 ALA GL CB  1 
ATOM 98557  N N   . ASP LF 2 21 ? 126.695 240.380 266.256 1.00 30.02 ? 21 ASP GL N   1 
ATOM 98558  C CA  . ASP LF 2 21 ? 125.988 241.548 265.745 1.00 30.02 ? 21 ASP GL CA  1 
ATOM 98559  C C   . ASP LF 2 21 ? 125.179 241.203 264.504 1.00 30.02 ? 21 ASP GL C   1 
ATOM 98560  O O   . ASP LF 2 21 ? 124.034 241.640 264.361 1.00 30.02 ? 21 ASP GL O   1 
ATOM 98561  C CB  . ASP LF 2 21 ? 126.978 242.666 265.443 1.00 30.02 ? 21 ASP GL CB  1 
ATOM 98562  C CG  . ASP LF 2 21 ? 126.302 243.912 264.933 1.00 30.02 ? 21 ASP GL CG  1 
ATOM 98563  O OD1 . ASP LF 2 21 ? 125.487 244.493 265.677 1.00 30.02 ? 21 ASP GL OD1 1 
ATOM 98564  O OD2 . ASP LF 2 21 ? 126.583 244.311 263.785 1.00 30.02 ? 21 ASP GL OD2 1 
ATOM 98565  N N   . ALA LF 2 22 ? 125.758 240.418 263.597 1.00 28.39 ? 22 ALA GL N   1 
ATOM 98566  C CA  . ALA LF 2 22 ? 125.041 240.035 262.389 1.00 28.39 ? 22 ALA GL CA  1 
ATOM 98567  C C   . ALA LF 2 22 ? 123.846 239.152 262.711 1.00 28.39 ? 22 ALA GL C   1 
ATOM 98568  O O   . ALA LF 2 22 ? 122.799 239.256 262.067 1.00 28.39 ? 22 ALA GL O   1 
ATOM 98569  C CB  . ALA LF 2 22 ? 125.987 239.324 261.430 1.00 28.39 ? 22 ALA GL CB  1 
ATOM 98570  N N   . MET LF 2 23 ? 123.985 238.271 263.700 1.00 27.97 ? 23 MET GL N   1 
ATOM 98571  C CA  . MET LF 2 23 ? 122.888 237.383 264.062 1.00 27.97 ? 23 MET GL CA  1 
ATOM 98572  C C   . MET LF 2 23 ? 121.695 238.170 264.582 1.00 27.97 ? 23 MET GL C   1 
ATOM 98573  O O   . MET LF 2 23 ? 120.558 237.940 264.166 1.00 27.97 ? 23 MET GL O   1 
ATOM 98574  C CB  . MET LF 2 23 ? 123.355 236.373 265.106 1.00 27.97 ? 23 MET GL CB  1 
ATOM 98575  C CG  . MET LF 2 23 ? 124.264 235.292 264.574 1.00 27.97 ? 23 MET GL CG  1 
ATOM 98576  S SD  . MET LF 2 23 ? 124.172 233.786 265.558 1.00 27.97 ? 23 MET GL SD  1 
ATOM 98577  C CE  . MET LF 2 23 ? 125.405 234.082 266.809 1.00 27.97 ? 23 MET GL CE  1 
ATOM 98578  N N   . CYS LF 2 24 ? 121.933 239.108 265.493 1.00 30.12 ? 24 CYS GL N   1 
ATOM 98579  C CA  . CYS LF 2 24 ? 120.826 239.840 266.092 1.00 30.12 ? 24 CYS GL CA  1 
ATOM 98580  C C   . CYS LF 2 24 ? 120.146 240.777 265.109 1.00 30.12 ? 24 CYS GL C   1 
ATOM 98581  O O   . CYS LF 2 24 ? 119.001 241.171 265.344 1.00 30.12 ? 24 CYS GL O   1 
ATOM 98582  C CB  . CYS LF 2 24 ? 121.310 240.630 267.302 1.00 30.12 ? 24 CYS GL CB  1 
ATOM 98583  S SG  . CYS LF 2 24 ? 121.738 239.605 268.717 1.00 30.12 ? 24 CYS GL SG  1 
ATOM 98584  N N   . LYS LF 2 25 ? 120.821 241.148 264.024 1.00 27.71 ? 25 LYS GL N   1 
ATOM 98585  C CA  . LYS LF 2 25 ? 120.220 242.032 263.033 1.00 27.71 ? 25 LYS GL CA  1 
ATOM 98586  C C   . LYS LF 2 25 ? 119.355 241.263 262.046 1.00 27.71 ? 25 LYS GL C   1 
ATOM 98587  O O   . LYS LF 2 25 ? 118.324 241.768 261.596 1.00 27.71 ? 25 LYS GL O   1 
ATOM 98588  C CB  . LYS LF 2 25 ? 121.308 242.788 262.274 1.00 27.71 ? 25 LYS GL CB  1 
ATOM 98589  C CG  . LYS LF 2 25 ? 121.719 244.100 262.889 1.00 27.71 ? 25 LYS GL CG  1 
ATOM 98590  C CD  . LYS LF 2 25 ? 123.024 244.582 262.292 1.00 27.71 ? 25 LYS GL CD  1 
ATOM 98591  C CE  . LYS LF 2 25 ? 123.470 245.882 262.923 1.00 27.71 ? 25 LYS GL CE  1 
ATOM 98592  N NZ  . LYS LF 2 25 ? 124.832 246.262 262.469 1.00 27.71 ? 25 LYS GL NZ  1 
ATOM 98593  N N   . ALA LF 2 26 ? 119.753 240.044 261.709 1.00 26.95 ? 26 ALA GL N   1 
ATOM 98594  C CA  . ALA LF 2 26 ? 119.210 239.330 260.566 1.00 26.95 ? 26 ALA GL CA  1 
ATOM 98595  C C   . ALA LF 2 26 ? 118.035 238.428 260.903 1.00 26.95 ? 26 ALA GL C   1 
ATOM 98596  O O   . ALA LF 2 26 ? 117.590 237.684 260.030 1.00 26.95 ? 26 ALA GL O   1 
ATOM 98597  C CB  . ALA LF 2 26 ? 120.307 238.500 259.902 1.00 26.95 ? 26 ALA GL CB  1 
ATOM 98598  N N   . ALA LF 2 27 ? 117.522 238.471 262.128 1.00 26.37 ? 27 ALA GL N   1 
ATOM 98599  C CA  . ALA LF 2 27 ? 116.379 237.649 262.505 1.00 26.37 ? 27 ALA GL CA  1 
ATOM 98600  C C   . ALA LF 2 27 ? 115.921 238.070 263.890 1.00 26.37 ? 27 ALA GL C   1 
ATOM 98601  O O   . ALA LF 2 27 ? 116.614 238.800 264.598 1.00 26.37 ? 27 ALA GL O   1 
ATOM 98602  C CB  . ALA LF 2 27 ? 116.710 236.160 262.487 1.00 26.37 ? 27 ALA GL CB  1 
ATOM 98603  N N   . ASN LF 2 28 ? 114.741 237.591 264.271 1.00 27.77 ? 28 ASN GL N   1 
ATOM 98604  C CA  . ASN LF 2 28 ? 114.174 237.895 265.582 1.00 27.77 ? 28 ASN GL CA  1 
ATOM 98605  C C   . ASN LF 2 28 ? 114.621 236.819 266.565 1.00 27.77 ? 28 ASN GL C   1 
ATOM 98606  O O   . ASN LF 2 28 ? 113.907 235.860 266.864 1.00 27.77 ? 28 ASN GL O   1 
ATOM 98607  C CB  . ASN LF 2 28 ? 112.660 237.995 265.498 1.00 27.77 ? 28 ASN GL CB  1 
ATOM 98608  C CG  . ASN LF 2 28 ? 112.041 238.458 266.791 1.00 27.77 ? 28 ASN GL CG  1 
ATOM 98609  O OD1 . ASN LF 2 28 ? 112.669 239.171 267.568 1.00 27.77 ? 28 ASN GL OD1 1 
ATOM 98610  N ND2 . ASN LF 2 28 ? 110.802 238.052 267.035 1.00 27.77 ? 28 ASN GL ND2 1 
ATOM 98611  N N   . VAL LF 2 29 ? 115.839 236.987 267.075 1.00 26.14 ? 29 VAL GL N   1 
ATOM 98612  C CA  . VAL LF 2 29 ? 116.429 236.066 268.032 1.00 26.14 ? 29 VAL GL CA  1 
ATOM 98613  C C   . VAL LF 2 29 ? 116.844 236.850 269.265 1.00 26.14 ? 29 VAL GL C   1 
ATOM 98614  O O   . VAL LF 2 29 ? 116.887 238.080 269.263 1.00 26.14 ? 29 VAL GL O   1 
ATOM 98615  C CB  . VAL LF 2 29 ? 117.640 235.314 267.452 1.00 26.14 ? 29 VAL GL CB  1 
ATOM 98616  C CG1 . VAL LF 2 29 ? 117.218 234.462 266.294 1.00 26.14 ? 29 VAL GL CG1 1 
ATOM 98617  C CG2 . VAL LF 2 29 ? 118.691 236.288 267.020 1.00 26.14 ? 29 VAL GL CG2 1 
ATOM 98618  N N   . GLU LF 2 30 ? 117.152 236.117 270.325 1.00 28.41 ? 30 GLU GL N   1 
ATOM 98619  C CA  . GLU LF 2 30 ? 117.607 236.691 271.581 1.00 28.41 ? 30 GLU GL CA  1 
ATOM 98620  C C   . GLU LF 2 30 ? 119.015 236.198 271.865 1.00 28.41 ? 30 GLU GL C   1 
ATOM 98621  O O   . GLU LF 2 30 ? 119.276 234.995 271.805 1.00 28.41 ? 30 GLU GL O   1 
ATOM 98622  C CB  . GLU LF 2 30 ? 116.675 236.308 272.729 1.00 28.41 ? 30 GLU GL CB  1 
ATOM 98623  C CG  . GLU LF 2 30 ? 116.619 237.323 273.846 1.00 28.41 ? 30 GLU GL CG  1 
ATOM 98624  C CD  . GLU LF 2 30 ? 115.782 238.534 273.489 1.00 28.41 ? 30 GLU GL CD  1 
ATOM 98625  O OE1 . GLU LF 2 30 ? 116.286 239.669 273.619 1.00 28.41 ? 30 GLU GL OE1 1 
ATOM 98626  O OE2 . GLU LF 2 30 ? 114.618 238.354 273.078 1.00 28.41 ? 30 GLU GL OE2 1 
ATOM 98627  N N   . LEU LF 2 31 ? 119.917 237.123 272.162 1.00 28.56 ? 31 LEU GL N   1 
ATOM 98628  C CA  . LEU LF 2 31 ? 121.289 236.760 272.475 1.00 28.56 ? 31 LEU GL CA  1 
ATOM 98629  C C   . LEU LF 2 31 ? 121.394 236.374 273.939 1.00 28.56 ? 31 LEU GL C   1 
ATOM 98630  O O   . LEU LF 2 31 ? 121.012 237.146 274.822 1.00 28.56 ? 31 LEU GL O   1 
ATOM 98631  C CB  . LEU LF 2 31 ? 122.237 237.914 272.166 1.00 28.56 ? 31 LEU GL CB  1 
ATOM 98632  C CG  . LEU LF 2 31 ? 123.722 237.577 272.251 1.00 28.56 ? 31 LEU GL CG  1 
ATOM 98633  C CD1 . LEU LF 2 31 ? 124.155 236.829 271.019 1.00 28.56 ? 31 LEU GL CD1 1 
ATOM 98634  C CD2 . LEU LF 2 31 ? 124.539 238.830 272.414 1.00 28.56 ? 31 LEU GL CD2 1 
ATOM 98635  N N   . ILE LF 2 32 ? 121.913 235.180 274.196 1.00 29.23 ? 32 ILE GL N   1 
ATOM 98636  C CA  . ILE LF 2 32 ? 122.043 234.685 275.560 1.00 29.23 ? 32 ILE GL CA  1 
ATOM 98637  C C   . ILE LF 2 32 ? 123.351 235.135 276.189 1.00 29.23 ? 32 ILE GL C   1 
ATOM 98638  O O   . ILE LF 2 32 ? 123.372 235.626 277.320 1.00 29.23 ? 32 ILE GL O   1 
ATOM 98639  C CB  . ILE LF 2 32 ? 121.905 233.152 275.574 1.00 29.23 ? 32 ILE GL CB  1 
ATOM 98640  C CG1 . ILE LF 2 32 ? 120.435 232.762 275.608 1.00 29.23 ? 32 ILE GL CG1 1 
ATOM 98641  C CG2 . ILE LF 2 32 ? 122.620 232.568 276.765 1.00 29.23 ? 32 ILE GL CG2 1 
ATOM 98642  C CD1 . ILE LF 2 32 ? 120.220 231.286 275.527 1.00 29.23 ? 32 ILE GL CD1 1 
ATOM 98643  N N   . GLY LF 2 33 ? 124.457 234.985 275.481 1.00 28.54 ? 33 GLY GL N   1 
ATOM 98644  C CA  . GLY LF 2 33 ? 125.720 235.484 275.977 1.00 28.54 ? 33 GLY GL CA  1 
ATOM 98645  C C   . GLY LF 2 33 ? 126.883 234.786 275.312 1.00 28.54 ? 33 GLY GL C   1 
ATOM 98646  O O   . GLY LF 2 33 ? 126.717 233.928 274.451 1.00 28.54 ? 33 GLY GL O   1 
ATOM 98647  N N   . TYR LF 2 34 ? 128.073 235.191 275.732 1.00 29.35 ? 34 TYR GL N   1 
ATOM 98648  C CA  . TYR LF 2 34 ? 129.315 234.584 275.290 1.00 29.35 ? 34 TYR GL CA  1 
ATOM 98649  C C   . TYR LF 2 34 ? 129.827 233.636 276.361 1.00 29.35 ? 34 TYR GL C   1 
ATOM 98650  O O   . TYR LF 2 34 ? 129.463 233.732 277.532 1.00 29.35 ? 34 TYR GL O   1 
ATOM 98651  C CB  . TYR LF 2 34 ? 130.376 235.645 274.988 1.00 29.35 ? 34 TYR GL CB  1 
ATOM 98652  C CG  . TYR LF 2 34 ? 129.891 236.790 274.136 1.00 29.35 ? 34 TYR GL CG  1 
ATOM 98653  C CD1 . TYR LF 2 34 ? 129.200 237.851 274.696 1.00 29.35 ? 34 TYR GL CD1 1 
ATOM 98654  C CD2 . TYR LF 2 34 ? 130.134 236.817 272.776 1.00 29.35 ? 34 TYR GL CD2 1 
ATOM 98655  C CE1 . TYR LF 2 34 ? 128.757 238.896 273.926 1.00 29.35 ? 34 TYR GL CE1 1 
ATOM 98656  C CE2 . TYR LF 2 34 ? 129.694 237.860 272.000 1.00 29.35 ? 34 TYR GL CE2 1 
ATOM 98657  C CZ  . TYR LF 2 34 ? 129.007 238.896 272.581 1.00 29.35 ? 34 TYR GL CZ  1 
ATOM 98658  O OH  . TYR LF 2 34 ? 128.565 239.944 271.816 1.00 29.35 ? 34 TYR GL OH  1 
ATOM 98659  N N   . GLU LF 2 35 ? 130.678 232.704 275.942 1.00 31.86 ? 35 GLU GL N   1 
ATOM 98660  C CA  . GLU LF 2 35 ? 131.250 231.740 276.875 1.00 31.86 ? 35 GLU GL CA  1 
ATOM 98661  C C   . GLU LF 2 35 ? 132.546 231.221 276.257 1.00 31.86 ? 35 GLU GL C   1 
ATOM 98662  O O   . GLU LF 2 35 ? 132.505 230.406 275.334 1.00 31.86 ? 35 GLU GL O   1 
ATOM 98663  C CB  . GLU LF 2 35 ? 130.274 230.613 277.157 1.00 31.86 ? 35 GLU GL CB  1 
ATOM 98664  C CG  . GLU LF 2 35 ? 130.661 229.735 278.331 1.00 31.86 ? 35 GLU GL CG  1 
ATOM 98665  C CD  . GLU LF 2 35 ? 129.480 228.981 278.907 1.00 31.86 ? 35 GLU GL CD  1 
ATOM 98666  O OE1 . GLU LF 2 35 ? 128.441 228.893 278.220 1.00 31.86 ? 35 GLU GL OE1 1 
ATOM 98667  O OE2 . GLU LF 2 35 ? 129.588 228.475 280.045 1.00 31.86 ? 35 GLU GL OE2 1 
ATOM 98668  N N   . ASN LF 2 36 ? 133.674 231.689 276.771 1.00 31.96 ? 36 ASN GL N   1 
ATOM 98669  C CA  . ASN LF 2 36 ? 134.971 231.277 276.262 1.00 31.96 ? 36 ASN GL CA  1 
ATOM 98670  C C   . ASN LF 2 36 ? 135.571 230.191 277.143 1.00 31.96 ? 36 ASN GL C   1 
ATOM 98671  O O   . ASN LF 2 36 ? 135.281 230.101 278.339 1.00 31.96 ? 36 ASN GL O   1 
ATOM 98672  C CB  . ASN LF 2 36 ? 135.927 232.462 276.179 1.00 31.96 ? 36 ASN GL CB  1 
ATOM 98673  C CG  . ASN LF 2 36 ? 136.451 232.867 277.518 1.00 31.96 ? 36 ASN GL CG  1 
ATOM 98674  O OD1 . ASN LF 2 36 ? 135.692 233.017 278.470 1.00 31.96 ? 36 ASN GL OD1 1 
ATOM 98675  N ND2 . ASN LF 2 36 ? 137.758 233.039 277.611 1.00 31.96 ? 36 ASN GL ND2 1 
ATOM 98676  N N   . VAL LF 2 37 ? 136.420 229.366 276.537 1.00 31.92 ? 37 VAL GL N   1 
ATOM 98677  C CA  . VAL LF 2 37 ? 136.977 228.200 277.210 1.00 31.92 ? 37 VAL GL CA  1 
ATOM 98678  C C   . VAL LF 2 37 ? 138.493 228.186 277.084 1.00 31.92 ? 37 VAL GL C   1 
ATOM 98679  O O   . VAL LF 2 37 ? 139.117 227.121 277.127 1.00 31.92 ? 37 VAL GL O   1 
ATOM 98680  C CB  . VAL LF 2 37 ? 136.375 226.904 276.644 1.00 31.92 ? 37 VAL GL CB  1 
ATOM 98681  C CG1 . VAL LF 2 37 ? 134.925 226.773 277.062 1.00 31.92 ? 37 VAL GL CG1 1 
ATOM 98682  C CG2 . VAL LF 2 37 ? 136.507 226.875 275.134 1.00 31.92 ? 37 VAL GL CG2 1 
ATOM 98683  N N   . GLY LF 2 38 ? 139.097 229.358 276.918 1.00 31.85 ? 38 GLY GL N   1 
ATOM 98684  C CA  . GLY LF 2 38 ? 140.533 229.429 276.746 1.00 31.85 ? 38 GLY GL CA  1 
ATOM 98685  C C   . GLY LF 2 38 ? 140.974 228.957 275.379 1.00 31.85 ? 38 GLY GL C   1 
ATOM 98686  O O   . GLY LF 2 38 ? 140.166 228.428 274.616 1.00 31.85 ? 38 GLY GL O   1 
ATOM 98687  N N   . SER LF 2 39 ? 142.253 229.130 275.068 1.00 31.19 ? 39 SER GL N   1 
ATOM 98688  C CA  . SER LF 2 39 ? 142.826 228.916 273.743 1.00 31.19 ? 39 SER GL CA  1 
ATOM 98689  C C   . SER LF 2 39 ? 142.251 229.862 272.700 1.00 31.19 ? 39 SER GL C   1 
ATOM 98690  O O   . SER LF 2 39 ? 142.428 229.637 271.499 1.00 31.19 ? 39 SER GL O   1 
ATOM 98691  C CB  . SER LF 2 39 ? 142.663 227.467 273.271 1.00 31.19 ? 39 SER GL CB  1 
ATOM 98692  O OG  . SER LF 2 39 ? 142.790 227.375 271.863 1.00 31.19 ? 39 SER GL OG  1 
ATOM 98693  N N   . GLY LF 2 40 ? 141.572 230.921 273.123 1.00 31.56 ? 40 GLY GL N   1 
ATOM 98694  C CA  . GLY LF 2 40 ? 141.020 231.877 272.198 1.00 31.56 ? 40 GLY GL CA  1 
ATOM 98695  C C   . GLY LF 2 40 ? 139.702 231.485 271.579 1.00 31.56 ? 40 GLY GL C   1 
ATOM 98696  O O   . GLY LF 2 40 ? 139.190 232.231 270.737 1.00 31.56 ? 40 GLY GL O   1 
ATOM 98697  N N   . LEU LF 2 41 ? 139.135 230.346 271.957 1.00 31.02 ? 41 LEU GL N   1 
ATOM 98698  C CA  . LEU LF 2 41 ? 137.835 229.941 271.447 1.00 31.02 ? 41 LEU GL CA  1 
ATOM 98699  C C   . LEU LF 2 41 ? 136.747 230.663 272.226 1.00 31.02 ? 41 LEU GL C   1 
ATOM 98700  O O   . LEU LF 2 41 ? 136.672 230.541 273.451 1.00 31.02 ? 41 LEU GL O   1 
ATOM 98701  C CB  . LEU LF 2 41 ? 137.663 228.432 271.557 1.00 31.02 ? 41 LEU GL CB  1 
ATOM 98702  C CG  . LEU LF 2 41 ? 138.710 227.605 270.827 1.00 31.02 ? 41 LEU GL CG  1 
ATOM 98703  C CD1 . LEU LF 2 41 ? 138.338 226.145 270.867 1.00 31.02 ? 41 LEU GL CD1 1 
ATOM 98704  C CD2 . LEU LF 2 41 ? 138.844 228.076 269.405 1.00 31.02 ? 41 LEU GL CD2 1 
ATOM 98705  N N   . VAL LF 2 42 ? 135.915 231.419 271.519 1.00 30.10 ? 42 VAL GL N   1 
ATOM 98706  C CA  . VAL LF 2 42 ? 134.771 232.097 272.107 1.00 30.10 ? 42 VAL GL CA  1 
ATOM 98707  C C   . VAL LF 2 42 ? 133.528 231.641 271.363 1.00 30.10 ? 42 VAL GL C   1 
ATOM 98708  O O   . VAL LF 2 42 ? 133.580 231.383 270.158 1.00 30.10 ? 42 VAL GL O   1 
ATOM 98709  C CB  . VAL LF 2 42 ? 134.931 233.628 272.049 1.00 30.10 ? 42 VAL GL CB  1 
ATOM 98710  C CG1 . VAL LF 2 42 ? 133.757 234.316 272.694 1.00 30.10 ? 42 VAL GL CG1 1 
ATOM 98711  C CG2 . VAL LF 2 42 ? 136.192 234.034 272.745 1.00 30.10 ? 42 VAL GL CG2 1 
ATOM 98712  N N   . THR LF 2 43 ? 132.416 231.527 272.083 1.00 29.45 ? 43 THR GL N   1 
ATOM 98713  C CA  . THR LF 2 43 ? 131.186 230.972 271.540 1.00 29.45 ? 43 THR GL CA  1 
ATOM 98714  C C   . THR LF 2 43 ? 130.024 231.904 271.839 1.00 29.45 ? 43 THR GL C   1 
ATOM 98715  O O   . THR LF 2 43 ? 129.893 232.392 272.964 1.00 29.45 ? 43 THR GL O   1 
ATOM 98716  C CB  . THR LF 2 43 ? 130.921 229.587 272.129 1.00 29.45 ? 43 THR GL CB  1 
ATOM 98717  O OG1 . THR LF 2 43 ? 131.958 228.694 271.713 1.00 29.45 ? 43 THR GL OG1 1 
ATOM 98718  C CG2 . THR LF 2 43 ? 129.596 229.045 271.662 1.00 29.45 ? 43 THR GL CG2 1 
ATOM 98719  N N   . ALA LF 2 44 ? 129.190 232.151 270.833 1.00 28.84 ? 44 ALA GL N   1 
ATOM 98720  C CA  . ALA LF 2 44 ? 127.981 232.949 270.971 1.00 28.84 ? 44 ALA GL CA  1 
ATOM 98721  C C   . ALA LF 2 44 ? 126.767 232.036 270.925 1.00 28.84 ? 44 ALA GL C   1 
ATOM 98722  O O   . ALA LF 2 44 ? 126.752 231.052 270.185 1.00 28.84 ? 44 ALA GL O   1 
ATOM 98723  C CB  . ALA LF 2 44 ? 127.884 233.996 269.864 1.00 28.84 ? 44 ALA GL CB  1 
ATOM 98724  N N   . MET LF 2 45 ? 125.748 232.364 271.712 1.00 30.70 ? 45 MET GL N   1 
ATOM 98725  C CA  . MET LF 2 45 ? 124.551 231.542 271.819 1.00 30.70 ? 45 MET GL CA  1 
ATOM 98726  C C   . MET LF 2 45 ? 123.323 232.411 271.616 1.00 30.70 ? 45 MET GL C   1 
ATOM 98727  O O   . MET LF 2 45 ? 123.080 233.331 272.401 1.00 30.70 ? 45 MET GL O   1 
ATOM 98728  C CB  . MET LF 2 45 ? 124.473 230.857 273.182 1.00 30.70 ? 45 MET GL CB  1 
ATOM 98729  C CG  . MET LF 2 45 ? 125.733 230.149 273.621 1.00 30.70 ? 45 MET GL CG  1 
ATOM 98730  S SD  . MET LF 2 45 ? 125.388 229.070 275.017 1.00 30.70 ? 45 MET GL SD  1 
ATOM 98731  C CE  . MET LF 2 45 ? 126.873 228.077 275.064 1.00 30.70 ? 45 MET GL CE  1 
ATOM 98732  N N   . VAL LF 2 46 ? 122.537 232.105 270.587 1.00 26.90 ? 46 VAL GL N   1 
ATOM 98733  C CA  . VAL LF 2 46 ? 121.279 232.792 270.333 1.00 26.90 ? 46 VAL GL CA  1 
ATOM 98734  C C   . VAL LF 2 46 ? 120.137 231.819 270.567 1.00 26.90 ? 46 VAL GL C   1 
ATOM 98735  O O   . VAL LF 2 46 ? 120.315 230.601 270.585 1.00 26.90 ? 46 VAL GL O   1 
ATOM 98736  C CB  . VAL LF 2 46 ? 121.212 233.377 268.913 1.00 26.90 ? 46 VAL GL CB  1 
ATOM 98737  C CG1 . VAL LF 2 46 ? 122.320 234.377 268.711 1.00 26.90 ? 46 VAL GL CG1 1 
ATOM 98738  C CG2 . VAL LF 2 46 ? 121.310 232.281 267.897 1.00 26.90 ? 46 VAL GL CG2 1 
ATOM 98739  N N   . LYS LF 2 47 ? 118.942 232.369 270.740 1.00 27.09 ? 47 LYS GL N   1 
ATOM 98740  C CA  . LYS LF 2 47 ? 117.791 231.555 271.099 1.00 27.09 ? 47 LYS GL CA  1 
ATOM 98741  C C   . LYS LF 2 47 ? 116.529 232.153 270.501 1.00 27.09 ? 47 LYS GL C   1 
ATOM 98742  O O   . LYS LF 2 47 ? 116.254 233.339 270.691 1.00 27.09 ? 47 LYS GL O   1 
ATOM 98743  C CB  . LYS LF 2 47 ? 117.668 231.452 272.617 1.00 27.09 ? 47 LYS GL CB  1 
ATOM 98744  C CG  . LYS LF 2 47 ? 116.350 230.919 273.105 1.00 27.09 ? 47 LYS GL CG  1 
ATOM 98745  C CD  . LYS LF 2 47 ? 116.064 231.417 274.504 1.00 27.09 ? 47 LYS GL CD  1 
ATOM 98746  C CE  . LYS LF 2 47 ? 115.948 232.929 274.532 1.00 27.09 ? 47 LYS GL CE  1 
ATOM 98747  N NZ  . LYS LF 2 47 ? 115.516 233.427 275.865 1.00 27.09 ? 47 LYS GL NZ  1 
ATOM 98748  N N   . GLY LF 2 48 ? 115.764 231.334 269.794 1.00 28.06 ? 48 GLY GL N   1 
ATOM 98749  C CA  . GLY LF 2 48 ? 114.525 231.797 269.205 1.00 28.06 ? 48 GLY GL CA  1 
ATOM 98750  C C   . GLY LF 2 48 ? 113.819 230.655 268.511 1.00 28.06 ? 48 GLY GL C   1 
ATOM 98751  O O   . GLY LF 2 48 ? 114.162 229.489 268.700 1.00 28.06 ? 48 GLY GL O   1 
ATOM 98752  N N   . ASP LF 2 49 ? 112.821 231.002 267.704 1.00 27.62 ? 49 ASP GL N   1 
ATOM 98753  C CA  . ASP LF 2 49 ? 112.118 229.993 266.924 1.00 27.62 ? 49 ASP GL CA  1 
ATOM 98754  C C   . ASP LF 2 49 ? 113.066 229.344 265.922 1.00 27.62 ? 49 ASP GL C   1 
ATOM 98755  O O   . ASP LF 2 49 ? 114.114 229.888 265.582 1.00 27.62 ? 49 ASP GL O   1 
ATOM 98756  C CB  . ASP LF 2 49 ? 110.927 230.611 266.199 1.00 27.62 ? 49 ASP GL CB  1 
ATOM 98757  C CG  . ASP LF 2 49 ? 109.676 230.623 267.048 1.00 27.62 ? 49 ASP GL CG  1 
ATOM 98758  O OD1 . ASP LF 2 49 ? 109.507 229.695 267.864 1.00 27.62 ? 49 ASP GL OD1 1 
ATOM 98759  O OD2 . ASP LF 2 49 ? 108.860 231.557 266.903 1.00 27.62 ? 49 ASP GL OD2 1 
ATOM 98760  N N   . VAL LF 2 50 ? 112.681 228.162 265.443 1.00 25.85 ? 50 VAL GL N   1 
ATOM 98761  C CA  . VAL LF 2 50 ? 113.596 227.357 264.637 1.00 25.85 ? 50 VAL GL CA  1 
ATOM 98762  C C   . VAL LF 2 50 ? 113.909 228.046 263.320 1.00 25.85 ? 50 VAL GL C   1 
ATOM 98763  O O   . VAL LF 2 50 ? 115.054 228.038 262.856 1.00 25.85 ? 50 VAL GL O   1 
ATOM 98764  C CB  . VAL LF 2 50 ? 113.015 225.956 264.401 1.00 25.85 ? 50 VAL GL CB  1 
ATOM 98765  C CG1 . VAL LF 2 50 ? 114.004 225.112 263.635 1.00 25.85 ? 50 VAL GL CG1 1 
ATOM 98766  C CG2 . VAL LF 2 50 ? 112.660 225.312 265.715 1.00 25.85 ? 50 VAL GL CG2 1 
ATOM 98767  N N   . GLY LF 2 51 ? 112.896 228.630 262.681 1.00 24.03 ? 51 GLY GL N   1 
ATOM 98768  C CA  . GLY LF 2 51 ? 113.126 229.282 261.404 1.00 24.03 ? 51 GLY GL CA  1 
ATOM 98769  C C   . GLY LF 2 51 ? 113.995 230.513 261.538 1.00 24.03 ? 51 GLY GL C   1 
ATOM 98770  O O   . GLY LF 2 51 ? 114.868 230.761 260.705 1.00 24.03 ? 51 GLY GL O   1 
ATOM 98771  N N   . ALA LF 2 52 ? 113.771 231.296 262.592 1.00 23.88 ? 52 ALA GL N   1 
ATOM 98772  C CA  . ALA LF 2 52 ? 114.593 232.472 262.836 1.00 23.88 ? 52 ALA GL CA  1 
ATOM 98773  C C   . ALA LF 2 52 ? 116.020 232.076 263.178 1.00 23.88 ? 52 ALA GL C   1 
ATOM 98774  O O   . ALA LF 2 52 ? 116.974 232.561 262.564 1.00 23.88 ? 52 ALA GL O   1 
ATOM 98775  C CB  . ALA LF 2 52 ? 113.983 233.306 263.958 1.00 23.88 ? 52 ALA GL CB  1 
ATOM 98776  N N   . VAL LF 2 53 ? 116.181 231.185 264.156 1.00 23.45 ? 53 VAL GL N   1 
ATOM 98777  C CA  . VAL LF 2 53 ? 117.511 230.777 264.597 1.00 23.45 ? 53 VAL GL CA  1 
ATOM 98778  C C   . VAL LF 2 53 ? 118.299 230.184 263.444 1.00 23.45 ? 53 VAL GL C   1 
ATOM 98779  O O   . VAL LF 2 53 ? 119.504 230.417 263.314 1.00 23.45 ? 53 VAL GL O   1 
ATOM 98780  C CB  . VAL LF 2 53 ? 117.400 229.787 265.764 1.00 23.45 ? 53 VAL GL CB  1 
ATOM 98781  C CG1 . VAL LF 2 53 ? 118.667 228.997 265.896 1.00 23.45 ? 53 VAL GL CG1 1 
ATOM 98782  C CG2 . VAL LF 2 53 ? 117.106 230.526 267.026 1.00 23.45 ? 53 VAL GL CG2 1 
ATOM 98783  N N   . ASN LF 2 54 ? 117.640 229.404 262.595 1.00 24.59 ? 54 ASN GL N   1 
ATOM 98784  C CA  . ASN LF 2 54 ? 118.320 228.886 261.418 1.00 24.59 ? 54 ASN GL CA  1 
ATOM 98785  C C   . ASN LF 2 54 ? 118.893 230.025 260.595 1.00 24.59 ? 54 ASN GL C   1 
ATOM 98786  O O   . ASN LF 2 54 ? 120.101 230.083 260.360 1.00 24.59 ? 54 ASN GL O   1 
ATOM 98787  C CB  . ASN LF 2 54 ? 117.359 228.042 260.588 1.00 24.59 ? 54 ASN GL CB  1 
ATOM 98788  C CG  . ASN LF 2 54 ? 118.032 226.854 259.953 1.00 24.59 ? 54 ASN GL CG  1 
ATOM 98789  O OD1 . ASN LF 2 54 ? 118.628 226.030 260.635 1.00 24.59 ? 54 ASN GL OD1 1 
ATOM 98790  N ND2 . ASN LF 2 54 ? 117.940 226.757 258.637 1.00 24.59 ? 54 ASN GL ND2 1 
ATOM 98791  N N   . ALA LF 2 55 ? 118.042 230.980 260.210 1.00 24.85 ? 55 ALA GL N   1 
ATOM 98792  C CA  . ALA LF 2 55 ? 118.472 232.101 259.377 1.00 24.85 ? 55 ALA GL CA  1 
ATOM 98793  C C   . ALA LF 2 55 ? 119.578 232.910 260.036 1.00 24.85 ? 55 ALA GL C   1 
ATOM 98794  O O   . ALA LF 2 55 ? 120.508 233.362 259.361 1.00 24.85 ? 55 ALA GL O   1 
ATOM 98795  C CB  . ALA LF 2 55 ? 117.284 233.006 259.073 1.00 24.85 ? 55 ALA GL CB  1 
ATOM 98796  N N   . ALA LF 2 56 ? 119.484 233.124 261.348 1.00 24.85 ? 56 ALA GL N   1 
ATOM 98797  C CA  . ALA LF 2 56 ? 120.488 233.920 262.042 1.00 24.85 ? 56 ALA GL CA  1 
ATOM 98798  C C   . ALA LF 2 56 ? 121.864 233.284 261.934 1.00 24.85 ? 56 ALA GL C   1 
ATOM 98799  O O   . ALA LF 2 56 ? 122.842 233.954 261.595 1.00 24.85 ? 56 ALA GL O   1 
ATOM 98800  C CB  . ALA LF 2 56 ? 120.090 234.103 263.503 1.00 24.85 ? 56 ALA GL CB  1 
ATOM 98801  N N   . VAL LF 2 57 ? 121.959 231.984 262.199 1.00 25.26 ? 57 VAL GL N   1 
ATOM 98802  C CA  . VAL LF 2 57 ? 123.260 231.324 262.215 1.00 25.26 ? 57 VAL GL CA  1 
ATOM 98803  C C   . VAL LF 2 57 ? 123.910 231.372 260.839 1.00 25.26 ? 57 VAL GL C   1 
ATOM 98804  O O   . VAL LF 2 57 ? 125.134 231.484 260.723 1.00 25.26 ? 57 VAL GL O   1 
ATOM 98805  C CB  . VAL LF 2 57 ? 123.118 229.883 262.735 1.00 25.26 ? 57 VAL GL CB  1 
ATOM 98806  C CG1 . VAL LF 2 57 ? 124.378 229.092 262.479 1.00 25.26 ? 57 VAL GL CG1 1 
ATOM 98807  C CG2 . VAL LF 2 57 ? 122.799 229.898 264.210 1.00 25.26 ? 57 VAL GL CG2 1 
ATOM 98808  N N   . ASP LF 2 58 ? 123.111 231.305 259.774 1.00 28.24 ? 58 ASP GL N   1 
ATOM 98809  C CA  . ASP LF 2 58 ? 123.688 231.381 258.435 1.00 28.24 ? 58 ASP GL CA  1 
ATOM 98810  C C   . ASP LF 2 58 ? 124.318 232.742 258.177 1.00 28.24 ? 58 ASP GL C   1 
ATOM 98811  O O   . ASP LF 2 58 ? 125.413 232.830 257.613 1.00 28.24 ? 58 ASP GL O   1 
ATOM 98812  C CB  . ASP LF 2 58 ? 122.634 231.100 257.367 1.00 28.24 ? 58 ASP GL CB  1 
ATOM 98813  C CG  . ASP LF 2 58 ? 121.817 229.862 257.651 1.00 28.24 ? 58 ASP GL CG  1 
ATOM 98814  O OD1 . ASP LF 2 58 ? 122.365 228.743 257.567 1.00 28.24 ? 58 ASP GL OD1 1 
ATOM 98815  O OD2 . ASP LF 2 58 ? 120.610 230.012 257.915 1.00 28.24 ? 58 ASP GL OD2 1 
ATOM 98816  N N   . SER LF 2 59 ? 123.629 233.816 258.557 1.00 29.19 ? 59 SER GL N   1 
ATOM 98817  C CA  . SER LF 2 59 ? 124.177 235.151 258.353 1.00 29.19 ? 59 SER GL CA  1 
ATOM 98818  C C   . SER LF 2 59 ? 125.339 235.421 259.294 1.00 29.19 ? 59 SER GL C   1 
ATOM 98819  O O   . SER LF 2 59 ? 126.321 236.058 258.908 1.00 29.19 ? 59 SER GL O   1 
ATOM 98820  C CB  . SER LF 2 59 ? 123.090 236.198 258.552 1.00 29.19 ? 59 SER GL CB  1 
ATOM 98821  O OG  . SER LF 2 59 ? 123.023 236.580 259.910 1.00 29.19 ? 59 SER GL OG  1 
ATOM 98822  N N   . GLY LF 2 60 ? 125.243 234.947 260.535 1.00 27.91 ? 60 GLY GL N   1 
ATOM 98823  C CA  . GLY LF 2 60 ? 126.304 235.193 261.495 1.00 27.91 ? 60 GLY GL CA  1 
ATOM 98824  C C   . GLY LF 2 60 ? 127.610 234.527 261.115 1.00 27.91 ? 60 GLY GL C   1 
ATOM 98825  O O   . GLY LF 2 60 ? 128.684 235.083 261.337 1.00 27.91 ? 60 GLY GL O   1 
ATOM 98826  N N   . VAL LF 2 61 ? 127.539 233.325 260.549 1.00 29.71 ? 61 VAL GL N   1 
ATOM 98827  C CA  . VAL LF 2 61 ? 128.758 232.657 260.112 1.00 29.71 ? 61 VAL GL CA  1 
ATOM 98828  C C   . VAL LF 2 61 ? 129.331 233.352 258.895 1.00 29.71 ? 61 VAL GL C   1 
ATOM 98829  O O   . VAL LF 2 61 ? 130.549 233.395 258.705 1.00 29.71 ? 61 VAL GL O   1 
ATOM 98830  C CB  . VAL LF 2 61 ? 128.483 231.172 259.829 1.00 29.71 ? 61 VAL GL CB  1 
ATOM 98831  C CG1 . VAL LF 2 61 ? 129.661 230.535 259.138 1.00 29.71 ? 61 VAL GL CG1 1 
ATOM 98832  C CG2 . VAL LF 2 61 ? 128.181 230.449 261.114 1.00 29.71 ? 61 VAL GL CG2 1 
ATOM 98833  N N   . GLU LF 2 62 ? 128.470 233.921 258.064 1.00 33.64 ? 62 GLU GL N   1 
ATOM 98834  C CA  . GLU LF 2 62 ? 128.928 234.566 256.843 1.00 33.64 ? 62 GLU GL CA  1 
ATOM 98835  C C   . GLU LF 2 62 ? 129.656 235.870 257.143 1.00 33.64 ? 62 GLU GL C   1 
ATOM 98836  O O   . GLU LF 2 62 ? 130.644 236.201 256.480 1.00 33.64 ? 62 GLU GL O   1 
ATOM 98837  C CB  . GLU LF 2 62 ? 127.725 234.783 255.935 1.00 33.64 ? 62 GLU GL CB  1 
ATOM 98838  C CG  . GLU LF 2 62 ? 127.964 235.546 254.679 1.00 33.64 ? 62 GLU GL CG  1 
ATOM 98839  C CD  . GLU LF 2 62 ? 126.676 236.150 254.176 1.00 33.64 ? 62 GLU GL CD  1 
ATOM 98840  O OE1 . GLU LF 2 62 ? 126.298 237.232 254.670 1.00 33.64 ? 62 GLU GL OE1 1 
ATOM 98841  O OE2 . GLU LF 2 62 ? 126.022 235.528 253.313 1.00 33.64 ? 62 GLU GL OE2 1 
ATOM 98842  N N   . ALA LF 2 63 ? 129.194 236.615 258.148 1.00 31.80 ? 63 ALA GL N   1 
ATOM 98843  C CA  . ALA LF 2 63 ? 129.877 237.843 258.540 1.00 31.80 ? 63 ALA GL CA  1 
ATOM 98844  C C   . ALA LF 2 63 ? 131.167 237.549 259.290 1.00 31.80 ? 63 ALA GL C   1 
ATOM 98845  O O   . ALA LF 2 63 ? 132.187 238.205 259.062 1.00 31.80 ? 63 ALA GL O   1 
ATOM 98846  C CB  . ALA LF 2 63 ? 128.959 238.706 259.398 1.00 31.80 ? 63 ALA GL CB  1 
ATOM 98847  N N   . ALA LF 2 64 ? 131.142 236.574 260.196 1.00 31.63 ? 64 ALA GL N   1 
ATOM 98848  C CA  . ALA LF 2 64 ? 132.308 236.304 261.026 1.00 31.63 ? 64 ALA GL CA  1 
ATOM 98849  C C   . ALA LF 2 64 ? 133.439 235.693 260.218 1.00 31.63 ? 64 ALA GL C   1 
ATOM 98850  O O   . ALA LF 2 64 ? 134.603 236.055 260.401 1.00 31.63 ? 64 ALA GL O   1 
ATOM 98851  C CB  . ALA LF 2 64 ? 131.923 235.383 262.176 1.00 31.63 ? 64 ALA GL CB  1 
ATOM 98852  N N   . LYS LF 2 65 ? 133.119 234.762 259.323 1.00 33.51 ? 65 LYS GL N   1 
ATOM 98853  C CA  . LYS LF 2 65 ? 134.131 234.147 258.474 1.00 33.51 ? 65 LYS GL CA  1 
ATOM 98854  C C   . LYS LF 2 65 ? 134.864 235.172 257.631 1.00 33.51 ? 65 LYS GL C   1 
ATOM 98855  O O   . LYS LF 2 65 ? 135.949 234.886 257.120 1.00 33.51 ? 65 LYS GL O   1 
ATOM 98856  C CB  . LYS LF 2 65 ? 133.471 233.113 257.568 1.00 33.51 ? 65 LYS GL CB  1 
ATOM 98857  C CG  . LYS LF 2 65 ? 134.418 232.156 256.901 1.00 33.51 ? 65 LYS GL CG  1 
ATOM 98858  C CD  . LYS LF 2 65 ? 133.657 230.976 256.340 1.00 33.51 ? 65 LYS GL CD  1 
ATOM 98859  C CE  . LYS LF 2 65 ? 134.430 230.316 255.216 1.00 33.51 ? 65 LYS GL CE  1 
ATOM 98860  N NZ  . LYS LF 2 65 ? 133.581 229.377 254.436 1.00 33.51 ? 65 LYS GL NZ  1 
ATOM 98861  N N   . ARG LF 2 66 ? 134.293 236.362 257.492 1.00 35.48 ? 66 ARG GL N   1 
ATOM 98862  C CA  . ARG LF 2 66 ? 134.817 237.365 256.579 1.00 35.48 ? 66 ARG GL CA  1 
ATOM 98863  C C   . ARG LF 2 66 ? 136.031 238.078 257.155 1.00 35.48 ? 66 ARG GL C   1 
ATOM 98864  O O   . ARG LF 2 66 ? 136.899 238.527 256.400 1.00 35.48 ? 66 ARG GL O   1 
ATOM 98865  C CB  . ARG LF 2 66 ? 133.689 238.337 256.258 1.00 35.48 ? 66 ARG GL CB  1 
ATOM 98866  C CG  . ARG LF 2 66 ? 134.055 239.626 255.608 1.00 35.48 ? 66 ARG GL CG  1 
ATOM 98867  C CD  . ARG LF 2 66 ? 132.764 240.335 255.277 1.00 35.48 ? 66 ARG GL CD  1 
ATOM 98868  N NE  . ARG LF 2 66 ? 131.921 239.499 254.430 1.00 35.48 ? 66 ARG GL NE  1 
ATOM 98869  C CZ  . ARG LF 2 66 ? 130.593 239.479 254.466 1.00 35.48 ? 66 ARG GL CZ  1 
ATOM 98870  N NH1 . ARG LF 2 66 ? 129.931 240.255 255.314 1.00 35.48 ? 66 ARG GL NH1 1 
ATOM 98871  N NH2 . ARG LF 2 66 ? 129.929 238.674 253.651 1.00 35.48 ? 66 ARG GL NH2 1 
ATOM 98872  N N   . ILE LF 2 67 ? 136.122 238.175 258.478 1.00 35.20 ? 67 ILE GL N   1 
ATOM 98873  C CA  . ILE LF 2 67 ? 137.242 238.845 259.124 1.00 35.20 ? 67 ILE GL CA  1 
ATOM 98874  C C   . ILE LF 2 67 ? 138.085 237.916 259.979 1.00 35.20 ? 67 ILE GL C   1 
ATOM 98875  O O   . ILE LF 2 67 ? 139.246 238.248 260.261 1.00 35.20 ? 67 ILE GL O   1 
ATOM 98876  C CB  . ILE LF 2 67 ? 136.755 240.033 259.973 1.00 35.20 ? 67 ILE GL CB  1 
ATOM 98877  C CG1 . ILE LF 2 67 ? 135.920 239.525 261.138 1.00 35.20 ? 67 ILE GL CG1 1 
ATOM 98878  C CG2 . ILE LF 2 67 ? 135.957 240.992 259.123 1.00 35.20 ? 67 ILE GL CG2 1 
ATOM 98879  C CD1 . ILE LF 2 67 ? 135.365 240.615 261.989 1.00 35.20 ? 67 ILE GL CD1 1 
ATOM 98880  N N   . GLY LF 2 68 ? 137.560 236.778 260.418 1.00 34.99 ? 68 GLY GL N   1 
ATOM 98881  C CA  . GLY LF 2 68 ? 138.309 235.883 261.274 1.00 34.99 ? 68 GLY GL CA  1 
ATOM 98882  C C   . GLY LF 2 68 ? 138.037 234.438 260.934 1.00 34.99 ? 68 GLY GL C   1 
ATOM 98883  O O   . GLY LF 2 68 ? 137.702 234.127 259.790 1.00 34.99 ? 68 GLY GL O   1 
ATOM 98884  N N   . LYS LF 2 69 ? 138.152 233.548 261.912 1.00 35.56 ? 69 LYS GL N   1 
ATOM 98885  C CA  . LYS LF 2 69 ? 137.990 232.118 261.692 1.00 35.56 ? 69 LYS GL CA  1 
ATOM 98886  C C   . LYS LF 2 69 ? 136.768 231.620 262.442 1.00 35.56 ? 69 LYS GL C   1 
ATOM 98887  O O   . LYS LF 2 69 ? 136.661 231.808 263.657 1.00 35.56 ? 69 LYS GL O   1 
ATOM 98888  C CB  . LYS LF 2 69 ? 139.238 231.360 262.130 1.00 35.56 ? 69 LYS GL CB  1 
ATOM 98889  C CG  . LYS LF 2 69 ? 140.488 231.761 261.371 1.00 35.56 ? 69 LYS GL CG  1 
ATOM 98890  C CD  . LYS LF 2 69 ? 140.464 231.243 259.935 1.00 35.56 ? 69 LYS GL CD  1 
ATOM 98891  C CE  . LYS LF 2 69 ? 139.997 232.303 258.943 1.00 35.56 ? 69 LYS GL CE  1 
ATOM 98892  N NZ  . LYS LF 2 69 ? 140.042 231.844 257.533 1.00 35.56 ? 69 LYS GL NZ  1 
ATOM 98893  N N   . VAL LF 2 70 ? 135.849 230.998 261.714 1.00 32.90 ? 70 VAL GL N   1 
ATOM 98894  C CA  . VAL LF 2 70 ? 134.686 230.354 262.308 1.00 32.90 ? 70 VAL GL CA  1 
ATOM 98895  C C   . VAL LF 2 70 ? 135.010 228.880 262.478 1.00 32.90 ? 70 VAL GL C   1 
ATOM 98896  O O   . VAL LF 2 70 ? 135.212 228.163 261.493 1.00 32.90 ? 70 VAL GL O   1 
ATOM 98897  C CB  . VAL LF 2 70 ? 133.436 230.550 261.444 1.00 32.90 ? 70 VAL GL CB  1 
ATOM 98898  C CG1 . VAL LF 2 70 ? 132.320 229.683 261.956 1.00 32.90 ? 70 VAL GL CG1 1 
ATOM 98899  C CG2 . VAL LF 2 70 ? 133.021 231.999 261.459 1.00 32.90 ? 70 VAL GL CG2 1 
ATOM 98900  N N   . VAL LF 2 71 ? 135.070 228.427 263.725 1.00 33.55 ? 71 VAL GL N   1 
ATOM 98901  C CA  . VAL LF 2 71 ? 135.506 227.064 263.997 1.00 33.55 ? 71 VAL GL CA  1 
ATOM 98902  C C   . VAL LF 2 71 ? 134.375 226.076 263.754 1.00 33.55 ? 71 VAL GL C   1 
ATOM 98903  O O   . VAL LF 2 71 ? 134.571 225.033 263.123 1.00 33.55 ? 71 VAL GL O   1 
ATOM 98904  C CB  . VAL LF 2 71 ? 136.054 226.965 265.430 1.00 33.55 ? 71 VAL GL CB  1 
ATOM 98905  C CG1 . VAL LF 2 71 ? 136.291 225.530 265.804 1.00 33.55 ? 71 VAL GL CG1 1 
ATOM 98906  C CG2 . VAL LF 2 71 ? 137.336 227.755 265.547 1.00 33.55 ? 71 VAL GL CG2 1 
ATOM 98907  N N   . SER LF 2 72 ? 133.175 226.391 264.231 1.00 31.52 ? 72 SER GL N   1 
ATOM 98908  C CA  . SER LF 2 72 ? 132.041 225.501 264.043 1.00 31.52 ? 72 SER GL CA  1 
ATOM 98909  C C   . SER LF 2 72 ? 130.752 226.262 264.301 1.00 31.52 ? 72 SER GL C   1 
ATOM 98910  O O   . SER LF 2 72 ? 130.735 227.272 265.006 1.00 31.52 ? 72 SER GL O   1 
ATOM 98911  C CB  . SER LF 2 72 ? 132.132 224.286 264.964 1.00 31.52 ? 72 SER GL CB  1 
ATOM 98912  O OG  . SER LF 2 72 ? 131.619 224.595 266.243 1.00 31.52 ? 72 SER GL OG  1 
ATOM 98913  N N   . SER LF 2 73 ? 129.669 225.753 263.721 1.00 28.20 ? 73 SER GL N   1 
ATOM 98914  C CA  . SER LF 2 73 ? 128.335 226.290 263.926 1.00 28.20 ? 73 SER GL CA  1 
ATOM 98915  C C   . SER LF 2 73 ? 127.351 225.136 263.999 1.00 28.20 ? 73 SER GL C   1 
ATOM 98916  O O   . SER LF 2 73 ? 127.610 224.047 263.488 1.00 28.20 ? 73 SER GL O   1 
ATOM 98917  C CB  . SER LF 2 73 ? 127.938 227.248 262.810 1.00 28.20 ? 73 SER GL CB  1 
ATOM 98918  O OG  . SER LF 2 73 ? 127.970 226.587 261.562 1.00 28.20 ? 73 SER GL OG  1 
ATOM 98919  N N   . ARG LF 2 74 ? 126.206 225.387 264.626 1.00 28.33 ? 74 ARG GL N   1 
ATOM 98920  C CA  . ARG LF 2 74 ? 125.276 224.304 264.905 1.00 28.33 ? 74 ARG GL CA  1 
ATOM 98921  C C   . ARG LF 2 74 ? 123.947 224.884 265.351 1.00 28.33 ? 74 ARG GL C   1 
ATOM 98922  O O   . ARG LF 2 74 ? 123.919 225.879 266.074 1.00 28.33 ? 74 ARG GL O   1 
ATOM 98923  C CB  . ARG LF 2 74 ? 125.848 223.380 265.987 1.00 28.33 ? 74 ARG GL CB  1 
ATOM 98924  C CG  . ARG LF 2 74 ? 124.861 222.434 266.621 1.00 28.33 ? 74 ARG GL CG  1 
ATOM 98925  C CD  . ARG LF 2 74 ? 124.580 221.262 265.709 1.00 28.33 ? 74 ARG GL CD  1 
ATOM 98926  N NE  . ARG LF 2 74 ? 123.577 220.366 266.274 1.00 28.33 ? 74 ARG GL NE  1 
ATOM 98927  C CZ  . ARG LF 2 74 ? 122.921 219.442 265.579 1.00 28.33 ? 74 ARG GL CZ  1 
ATOM 98928  N NH1 . ARG LF 2 74 ? 122.024 218.672 266.180 1.00 28.33 ? 74 ARG GL NH1 1 
ATOM 98929  N NH2 . ARG LF 2 74 ? 123.159 219.290 264.282 1.00 28.33 ? 74 ARG GL NH2 1 
ATOM 98930  N N   . VAL LF 2 75 ? 122.854 224.260 264.921 1.00 25.30 ? 75 VAL GL N   1 
ATOM 98931  C CA  . VAL LF 2 75 ? 121.511 224.602 265.376 1.00 25.30 ? 75 VAL GL CA  1 
ATOM 98932  C C   . VAL LF 2 75 ? 120.882 223.364 265.996 1.00 25.30 ? 75 VAL GL C   1 
ATOM 98933  O O   . VAL LF 2 75 ? 120.834 222.305 265.363 1.00 25.30 ? 75 VAL GL O   1 
ATOM 98934  C CB  . VAL LF 2 75 ? 120.632 225.132 264.231 1.00 25.30 ? 75 VAL GL CB  1 
ATOM 98935  C CG1 . VAL LF 2 75 ? 119.223 225.356 264.720 1.00 25.30 ? 75 VAL GL CG1 1 
ATOM 98936  C CG2 . VAL LF 2 75 ? 121.195 226.411 263.689 1.00 25.30 ? 75 VAL GL CG2 1 
ATOM 98937  N N   . ILE LF 2 76 ? 120.403 223.497 267.226 1.00 27.52 ? 76 ILE GL N   1 
ATOM 98938  C CA  . ILE LF 2 76 ? 119.638 222.453 267.894 1.00 27.52 ? 76 ILE GL CA  1 
ATOM 98939  C C   . ILE LF 2 76 ? 118.182 222.886 267.879 1.00 27.52 ? 76 ILE GL C   1 
ATOM 98940  O O   . ILE LF 2 76 ? 117.818 223.885 268.506 1.00 27.52 ? 76 ILE GL O   1 
ATOM 98941  C CB  . ILE LF 2 76 ? 120.128 222.212 269.324 1.00 27.52 ? 76 ILE GL CB  1 
ATOM 98942  C CG1 . ILE LF 2 76 ? 121.546 221.652 269.325 1.00 27.52 ? 76 ILE GL CG1 1 
ATOM 98943  C CG2 . ILE LF 2 76 ? 119.201 221.271 270.033 1.00 27.52 ? 76 ILE GL CG2 1 
ATOM 98944  C CD1 . ILE LF 2 76 ? 122.291 221.940 270.592 1.00 27.52 ? 76 ILE GL CD1 1 
ATOM 98945  N N   . ALA LF 2 77 ? 117.342 222.139 267.166 1.00 29.90 ? 77 ALA GL N   1 
ATOM 98946  C CA  . ALA LF 2 77 ? 115.965 222.571 266.965 1.00 29.90 ? 77 ALA GL CA  1 
ATOM 98947  C C   . ALA LF 2 77 ? 115.150 222.457 268.242 1.00 29.90 ? 77 ALA GL C   1 
ATOM 98948  O O   . ALA LF 2 77 ? 114.257 223.273 268.490 1.00 29.90 ? 77 ALA GL O   1 
ATOM 98949  C CB  . ALA LF 2 77 ? 115.321 221.756 265.851 1.00 29.90 ? 77 ALA GL CB  1 
ATOM 98950  N N   . ARG LF 2 78 ? 115.431 221.449 269.061 1.00 34.19 ? 78 ARG GL N   1 
ATOM 98951  C CA  . ARG LF 2 78 ? 114.706 221.235 270.309 1.00 34.19 ? 78 ARG GL CA  1 
ATOM 98952  C C   . ARG LF 2 78 ? 115.679 220.679 271.334 1.00 34.19 ? 78 ARG GL C   1 
ATOM 98953  O O   . ARG LF 2 78 ? 115.901 219.465 271.404 1.00 34.19 ? 78 ARG GL O   1 
ATOM 98954  C CB  . ARG LF 2 78 ? 113.523 220.290 270.109 1.00 34.19 ? 78 ARG GL CB  1 
ATOM 98955  C CG  . ARG LF 2 78 ? 112.211 220.983 269.796 1.00 34.19 ? 78 ARG GL CG  1 
ATOM 98956  C CD  . ARG LF 2 78 ? 111.797 221.916 270.921 1.00 34.19 ? 78 ARG GL CD  1 
ATOM 98957  N NE  . ARG LF 2 78 ? 112.090 221.356 272.236 1.00 34.19 ? 78 ARG GL NE  1 
ATOM 98958  C CZ  . ARG LF 2 78 ? 112.108 222.061 273.360 1.00 34.19 ? 78 ARG GL CZ  1 
ATOM 98959  N NH1 . ARG LF 2 78 ? 111.847 223.360 273.333 1.00 34.19 ? 78 ARG GL NH1 1 
ATOM 98960  N NH2 . ARG LF 2 78 ? 112.386 221.469 274.511 1.00 34.19 ? 78 ARG GL NH2 1 
ATOM 98961  N N   . PRO LF 2 79 ? 116.291 221.538 272.139 1.00 33.92 ? 79 PRO GL N   1 
ATOM 98962  C CA  . PRO LF 2 79 ? 117.253 221.050 273.124 1.00 33.92 ? 79 PRO GL CA  1 
ATOM 98963  C C   . PRO LF 2 79 ? 116.555 220.381 274.292 1.00 33.92 ? 79 PRO GL C   1 
ATOM 98964  O O   . PRO LF 2 79 ? 115.432 220.729 274.660 1.00 33.92 ? 79 PRO GL O   1 
ATOM 98965  C CB  . PRO LF 2 79 ? 117.982 222.321 273.571 1.00 33.92 ? 79 PRO GL CB  1 
ATOM 98966  C CG  . PRO LF 2 79 ? 117.593 223.363 272.602 1.00 33.92 ? 79 PRO GL CG  1 
ATOM 98967  C CD  . PRO LF 2 79 ? 116.240 223.003 272.125 1.00 33.92 ? 79 PRO GL CD  1 
ATOM 98968  N N   . HIS LF 2 80 ? 117.237 219.399 274.868 1.00 36.67 ? 80 HIS GL N   1 
ATOM 98969  C CA  . HIS LF 2 80 ? 116.753 218.770 276.083 1.00 36.67 ? 80 HIS GL CA  1 
ATOM 98970  C C   . HIS LF 2 80 ? 116.739 219.786 277.215 1.00 36.67 ? 80 HIS GL C   1 
ATOM 98971  O O   . HIS LF 2 80 ? 117.510 220.747 277.223 1.00 36.67 ? 80 HIS GL O   1 
ATOM 98972  C CB  . HIS LF 2 80 ? 117.635 217.579 276.446 1.00 36.67 ? 80 HIS GL CB  1 
ATOM 98973  C CG  . HIS LF 2 80 ? 117.002 216.626 277.409 1.00 36.67 ? 80 HIS GL CG  1 
ATOM 98974  N ND1 . HIS LF 2 80 ? 117.090 216.780 278.775 1.00 36.67 ? 80 HIS GL ND1 1 
ATOM 98975  C CD2 . HIS LF 2 80 ? 116.278 215.502 277.204 1.00 36.67 ? 80 HIS GL CD2 1 
ATOM 98976  C CE1 . HIS LF 2 80 ? 116.444 215.794 279.369 1.00 36.67 ? 80 HIS GL CE1 1 
ATOM 98977  N NE2 . HIS LF 2 80 ? 115.943 215.004 278.439 1.00 36.67 ? 80 HIS GL NE2 1 
ATOM 98978  N N   . ASN LF 2 81 ? 115.845 219.573 278.178 1.00 40.36 ? 81 ASN GL N   1 
ATOM 98979  C CA  . ASN LF 2 81 ? 115.741 220.514 279.286 1.00 40.36 ? 81 ASN GL CA  1 
ATOM 98980  C C   . ASN LF 2 81 ? 117.010 220.547 280.122 1.00 40.36 ? 81 ASN GL C   1 
ATOM 98981  O O   . ASN LF 2 81 ? 117.330 221.578 280.719 1.00 40.36 ? 81 ASN GL O   1 
ATOM 98982  C CB  . ASN LF 2 81 ? 114.541 220.166 280.157 1.00 40.36 ? 81 ASN GL CB  1 
ATOM 98983  C CG  . ASN LF 2 81 ? 113.244 220.661 279.570 1.00 40.36 ? 81 ASN GL CG  1 
ATOM 98984  O OD1 . ASN LF 2 81 ? 112.502 219.901 278.950 1.00 40.36 ? 81 ASN GL OD1 1 
ATOM 98985  N ND2 . ASN LF 2 81 ? 112.965 221.946 279.752 1.00 40.36 ? 81 ASN GL ND2 1 
ATOM 98986  N N   . ASP LF 2 82 ? 117.741 219.434 280.183 1.00 39.85 ? 82 ASP GL N   1 
ATOM 98987  C CA  . ASP LF 2 82 ? 119.007 219.427 280.905 1.00 39.85 ? 82 ASP GL CA  1 
ATOM 98988  C C   . ASP LF 2 82 ? 120.014 220.363 280.255 1.00 39.85 ? 82 ASP GL C   1 
ATOM 98989  O O   . ASP LF 2 82 ? 120.814 221.002 280.944 1.00 39.85 ? 82 ASP GL O   1 
ATOM 98990  C CB  . ASP LF 2 82 ? 119.567 218.009 280.973 1.00 39.85 ? 82 ASP GL CB  1 
ATOM 98991  C CG  . ASP LF 2 82 ? 118.823 217.139 281.960 1.00 39.85 ? 82 ASP GL CG  1 
ATOM 98992  O OD1 . ASP LF 2 82 ? 117.787 217.592 282.487 1.00 39.85 ? 82 ASP GL OD1 1 
ATOM 98993  O OD2 . ASP LF 2 82 ? 119.270 216.000 282.209 1.00 39.85 ? 82 ASP GL OD2 1 
ATOM 98994  N N   . ILE LF 2 83 ? 119.988 220.458 278.925 1.00 38.95 ? 83 ILE GL N   1 
ATOM 98995  C CA  . ILE LF 2 83 ? 120.905 221.343 278.225 1.00 38.95 ? 83 ILE GL CA  1 
ATOM 98996  C C   . ILE LF 2 83 ? 120.653 222.800 278.578 1.00 38.95 ? 83 ILE GL C   1 
ATOM 98997  O O   . ILE LF 2 83 ? 121.578 223.615 278.523 1.00 38.95 ? 83 ILE GL O   1 
ATOM 98998  C CB  . ILE LF 2 83 ? 120.806 221.102 276.707 1.00 38.95 ? 83 ILE GL CB  1 
ATOM 98999  C CG1 . ILE LF 2 83 ? 121.108 219.640 276.398 1.00 38.95 ? 83 ILE GL CG1 1 
ATOM 99000  C CG2 . ILE LF 2 83 ? 121.774 221.982 275.951 1.00 38.95 ? 83 ILE GL CG2 1 
ATOM 99001  C CD1 . ILE LF 2 83 ? 122.448 219.192 276.905 1.00 38.95 ? 83 ILE GL CD1 1 
ATOM 99002  N N   . GLU LF 2 84 ? 119.433 223.151 278.973 1.00 42.44 ? 84 GLU GL N   1 
ATOM 99003  C CA  . GLU LF 2 84 ? 119.165 224.526 279.393 1.00 42.44 ? 84 GLU GL CA  1 
ATOM 99004  C C   . GLU LF 2 84 ? 119.434 224.709 280.881 1.00 42.44 ? 84 GLU GL C   1 
ATOM 99005  O O   . GLU LF 2 84 ? 118.660 225.306 281.626 1.00 42.44 ? 84 GLU GL O   1 
ATOM 99006  C CB  . GLU LF 2 84 ? 117.733 224.905 279.048 1.00 42.44 ? 84 GLU GL CB  1 
ATOM 99007  C CG  . GLU LF 2 84 ? 117.349 224.619 277.615 1.00 42.44 ? 84 GLU GL CG  1 
ATOM 99008  C CD  . GLU LF 2 84 ? 115.885 224.271 277.479 1.00 42.44 ? 84 GLU GL CD  1 
ATOM 99009  O OE1 . GLU LF 2 84 ? 115.187 224.237 278.513 1.00 42.44 ? 84 GLU GL OE1 1 
ATOM 99010  O OE2 . GLU LF 2 84 ? 115.429 224.034 276.342 1.00 42.44 ? 84 GLU GL OE2 1 
ATOM 99011  N N   . LYS LF 2 85 ? 120.576 224.180 281.303 1.00 43.11 ? 85 LYS GL N   1 
ATOM 99012  C CA  . LYS LF 2 85 ? 121.200 224.480 282.579 1.00 43.11 ? 85 LYS GL CA  1 
ATOM 99013  C C   . LYS LF 2 85 ? 122.699 224.617 282.428 1.00 43.11 ? 85 LYS GL C   1 
ATOM 99014  O O   . LYS LF 2 85 ? 123.363 225.089 283.355 1.00 43.11 ? 85 LYS GL O   1 
ATOM 99015  C CB  . LYS LF 2 85 ? 120.883 223.392 283.612 1.00 43.11 ? 85 LYS GL CB  1 
ATOM 99016  C CG  . LYS LF 2 85 ? 119.415 223.327 283.989 1.00 43.11 ? 85 LYS GL CG  1 
ATOM 99017  C CD  . LYS LF 2 85 ? 119.021 221.955 284.499 1.00 43.11 ? 85 LYS GL CD  1 
ATOM 99018  C CE  . LYS LF 2 85 ? 117.537 221.902 284.820 1.00 43.11 ? 85 LYS GL CE  1 
ATOM 99019  N NZ  . LYS LF 2 85 ? 117.099 220.526 285.177 1.00 43.11 ? 85 LYS GL NZ  1 
ATOM 99020  N N   . ILE LF 2 86 ? 123.249 224.207 281.292 1.00 41.62 ? 86 ILE GL N   1 
ATOM 99021  C CA  . ILE LF 2 86 ? 124.653 224.391 280.969 1.00 41.62 ? 86 ILE GL CA  1 
ATOM 99022  C C   . ILE LF 2 86 ? 124.884 225.721 280.274 1.00 41.62 ? 86 ILE GL C   1 
ATOM 99023  O O   . ILE LF 2 86 ? 125.845 226.435 280.570 1.00 41.62 ? 86 ILE GL O   1 
ATOM 99024  C CB  . ILE LF 2 86 ? 125.124 223.223 280.087 1.00 41.62 ? 86 ILE GL CB  1 
ATOM 99025  C CG1 . ILE LF 2 86 ? 125.069 221.912 280.858 1.00 41.62 ? 86 ILE GL CG1 1 
ATOM 99026  C CG2 . ILE LF 2 86 ? 126.505 223.487 279.564 1.00 41.62 ? 86 ILE GL CG2 1 
ATOM 99027  C CD1 . ILE LF 2 86 ? 125.319 220.737 279.977 1.00 41.62 ? 86 ILE GL CD1 1 
ATOM 99028  N N   . ALA LF 2 87 ? 124.013 226.055 279.322 1.00 43.66 ? 87 ALA GL N   1 
ATOM 99029  C CA  . ALA LF 2 87 ? 124.102 227.345 278.652 1.00 43.66 ? 87 ALA GL CA  1 
ATOM 99030  C C   . ALA LF 2 87 ? 123.745 228.474 279.608 1.00 43.66 ? 87 ALA GL C   1 
ATOM 99031  O O   . ALA LF 2 87 ? 124.580 229.330 279.920 1.00 43.66 ? 87 ALA GL O   1 
ATOM 99032  C CB  . ALA LF 2 87 ? 123.187 227.358 277.427 1.00 43.66 ? 87 ALA GL CB  1 
ATOM 99033  N N   . GLY LF 2 88 ? 122.512 228.479 280.102 1.00 46.47 ? 88 GLY GL N   1 
ATOM 99034  C CA  . GLY LF 2 88 ? 122.078 229.486 281.050 1.00 46.47 ? 88 GLY GL CA  1 
ATOM 99035  C C   . GLY LF 2 88 ? 122.384 229.115 282.489 1.00 46.47 ? 88 GLY GL C   1 
ATOM 99036  O O   . GLY LF 2 88 ? 123.195 229.762 283.151 1.00 46.47 ? 88 GLY GL O   1 
ATOM 99037  N N   . MET MF 1 1  ? 255.532 288.322 183.747 1.00 29.99 ? 1  MET GM N   1 
ATOM 99038  C CA  . MET MF 1 1  ? 256.893 288.138 183.280 1.00 29.99 ? 1  MET GM CA  1 
ATOM 99039  C C   . MET MF 1 1  ? 257.636 289.455 183.277 1.00 29.99 ? 1  MET GM C   1 
ATOM 99040  O O   . MET MF 1 1  ? 257.026 290.507 183.375 1.00 29.99 ? 1  MET GM O   1 
ATOM 99041  C CB  . MET MF 1 1  ? 256.902 287.533 181.882 1.00 29.99 ? 1  MET GM CB  1 
ATOM 99042  C CG  . MET MF 1 1  ? 256.419 286.104 181.822 1.00 29.99 ? 1  MET GM CG  1 
ATOM 99043  S SD  . MET MF 1 1  ? 254.630 285.976 181.792 1.00 29.99 ? 1  MET GM SD  1 
ATOM 99044  C CE  . MET MF 1 1  ? 254.326 286.067 180.033 1.00 29.99 ? 1  MET GM CE  1 
ATOM 99045  N N   . ILE MF 1 2  ? 258.960 289.388 183.182 1.00 29.51 ? 2  ILE GM N   1 
ATOM 99046  C CA  . ILE MF 1 2  ? 259.798 290.570 183.030 1.00 29.51 ? 2  ILE GM CA  1 
ATOM 99047  C C   . ILE MF 1 2  ? 260.891 290.267 182.020 1.00 29.51 ? 2  ILE GM C   1 
ATOM 99048  O O   . ILE MF 1 2  ? 261.361 289.133 181.910 1.00 29.51 ? 2  ILE GM O   1 
ATOM 99049  C CB  . ILE MF 1 2  ? 260.430 291.025 184.360 1.00 29.51 ? 2  ILE GM CB  1 
ATOM 99050  C CG1 . ILE MF 1 2  ? 261.210 289.883 184.996 1.00 29.51 ? 2  ILE GM CG1 1 
ATOM 99051  C CG2 . ILE MF 1 2  ? 259.383 291.525 185.313 1.00 29.51 ? 2  ILE GM CG2 1 
ATOM 99052  C CD1 . ILE MF 1 2  ? 262.234 290.345 185.986 1.00 29.51 ? 2  ILE GM CD1 1 
ATOM 99053  N N   . LEU MF 1 3  ? 261.302 291.289 181.279 1.00 28.67 ? 3  LEU GM N   1 
ATOM 99054  C CA  . LEU MF 1 3  ? 262.467 291.160 180.421 1.00 28.67 ? 3  LEU GM CA  1 
ATOM 99055  C C   . LEU MF 1 3  ? 263.728 291.218 181.257 1.00 28.67 ? 3  LEU GM C   1 
ATOM 99056  O O   . LEU MF 1 3  ? 263.899 292.125 182.073 1.00 28.67 ? 3  LEU GM O   1 
ATOM 99057  C CB  . LEU MF 1 3  ? 262.513 292.258 179.367 1.00 28.67 ? 3  LEU GM CB  1 
ATOM 99058  C CG  . LEU MF 1 3  ? 261.561 292.169 178.193 1.00 28.67 ? 3  LEU GM CG  1 
ATOM 99059  C CD1 . LEU MF 1 3  ? 261.747 293.396 177.345 1.00 28.67 ? 3  LEU GM CD1 1 
ATOM 99060  C CD2 . LEU MF 1 3  ? 261.871 290.928 177.407 1.00 28.67 ? 3  LEU GM CD2 1 
ATOM 99061  N N   . ALA MF 1 4  ? 264.623 290.264 181.037 1.00 27.58 ? 4  ALA GM N   1 
ATOM 99062  C CA  . ALA MF 1 4  ? 265.847 290.194 181.806 1.00 27.58 ? 4  ALA GM CA  1 
ATOM 99063  C C   . ALA MF 1 4  ? 266.939 289.605 180.936 1.00 27.58 ? 4  ALA GM C   1 
ATOM 99064  O O   . ALA MF 1 4  ? 266.685 289.084 179.852 1.00 27.58 ? 4  ALA GM O   1 
ATOM 99065  C CB  . ALA MF 1 4  ? 265.646 289.369 183.064 1.00 27.58 ? 4  ALA GM CB  1 
ATOM 99066  N N   . LYS MF 1 5  ? 268.163 289.691 181.428 1.00 27.45 ? 5  LYS GM N   1 
ATOM 99067  C CA  . LYS MF 1 5  ? 269.332 289.216 180.711 1.00 27.45 ? 5  LYS GM CA  1 
ATOM 99068  C C   . LYS MF 1 5  ? 270.129 288.294 181.614 1.00 27.45 ? 5  LYS GM C   1 
ATOM 99069  O O   . LYS MF 1 5  ? 270.364 288.617 182.779 1.00 27.45 ? 5  LYS GM O   1 
ATOM 99070  C CB  . LYS MF 1 5  ? 270.192 290.387 180.255 1.00 27.45 ? 5  LYS GM CB  1 
ATOM 99071  C CG  . LYS MF 1 5  ? 271.571 290.002 179.819 1.00 27.45 ? 5  LYS GM CG  1 
ATOM 99072  C CD  . LYS MF 1 5  ? 272.269 291.165 179.178 1.00 27.45 ? 5  LYS GM CD  1 
ATOM 99073  C CE  . LYS MF 1 5  ? 271.599 291.525 177.876 1.00 27.45 ? 5  LYS GM CE  1 
ATOM 99074  N NZ  . LYS MF 1 5  ? 272.285 292.659 177.201 1.00 27.45 ? 5  LYS GM NZ  1 
ATOM 99075  N N   . VAL MF 1 6  ? 270.528 287.139 181.090 1.00 26.08 ? 6  VAL GM N   1 
ATOM 99076  C CA  . VAL MF 1 6  ? 271.329 286.212 181.876 1.00 26.08 ? 6  VAL GM CA  1 
ATOM 99077  C C   . VAL MF 1 6  ? 272.740 286.773 182.020 1.00 26.08 ? 6  VAL GM C   1 
ATOM 99078  O O   . VAL MF 1 6  ? 273.394 287.102 181.030 1.00 26.08 ? 6  VAL GM O   1 
ATOM 99079  C CB  . VAL MF 1 6  ? 271.348 284.825 181.227 1.00 26.08 ? 6  VAL GM CB  1 
ATOM 99080  C CG1 . VAL MF 1 6  ? 272.165 283.883 182.054 1.00 26.08 ? 6  VAL GM CG1 1 
ATOM 99081  C CG2 . VAL MF 1 6  ? 269.952 284.301 181.084 1.00 26.08 ? 6  VAL GM CG2 1 
ATOM 99082  N N   . THR MF 1 7  ? 273.208 286.877 183.261 1.00 28.17 ? 7  THR GM N   1 
ATOM 99083  C CA  . THR MF 1 7  ? 274.493 287.495 183.545 1.00 28.17 ? 7  THR GM CA  1 
ATOM 99084  C C   . THR MF 1 7  ? 275.450 286.606 184.321 1.00 28.17 ? 7  THR GM C   1 
ATOM 99085  O O   . THR MF 1 7  ? 276.528 287.072 184.696 1.00 28.17 ? 7  THR GM O   1 
ATOM 99086  C CB  . THR MF 1 7  ? 274.296 288.800 184.324 1.00 28.17 ? 7  THR GM CB  1 
ATOM 99087  O OG1 . THR MF 1 7  ? 273.474 288.553 185.466 1.00 28.17 ? 7  THR GM OG1 1 
ATOM 99088  C CG2 . THR MF 1 7  ? 273.632 289.837 183.458 1.00 28.17 ? 7  THR GM CG2 1 
ATOM 99089  N N   . GLY MF 1 8  ? 275.099 285.350 184.576 1.00 28.96 ? 8  GLY GM N   1 
ATOM 99090  C CA  . GLY MF 1 8  ? 275.989 284.471 185.306 1.00 28.96 ? 8  GLY GM CA  1 
ATOM 99091  C C   . GLY MF 1 8  ? 275.282 283.182 185.667 1.00 28.96 ? 8  GLY GM C   1 
ATOM 99092  O O   . GLY MF 1 8  ? 274.269 282.833 185.068 1.00 28.96 ? 8  GLY GM O   1 
ATOM 99093  N N   . HIS MF 1 9  ? 275.837 282.483 186.648 1.00 29.90 ? 9  HIS GM N   1 
ATOM 99094  C CA  . HIS MF 1 9  ? 275.218 281.268 187.156 1.00 29.90 ? 9  HIS GM CA  1 
ATOM 99095  C C   . HIS MF 1 9  ? 275.683 281.052 188.586 1.00 29.90 ? 9  HIS GM C   1 
ATOM 99096  O O   . HIS MF 1 9  ? 276.624 281.688 189.058 1.00 29.90 ? 9  HIS GM O   1 
ATOM 99097  C CB  . HIS MF 1 9  ? 275.540 280.056 186.278 1.00 29.90 ? 9  HIS GM CB  1 
ATOM 99098  C CG  . HIS MF 1 9  ? 276.989 279.688 186.262 1.00 29.90 ? 9  HIS GM CG  1 
ATOM 99099  N ND1 . HIS MF 1 9  ? 277.836 280.048 185.239 1.00 29.90 ? 9  HIS GM ND1 1 
ATOM 99100  C CD2 . HIS MF 1 9  ? 277.740 278.987 187.143 1.00 29.90 ? 9  HIS GM CD2 1 
ATOM 99101  C CE1 . HIS MF 1 9  ? 279.049 279.592 185.494 1.00 29.90 ? 9  HIS GM CE1 1 
ATOM 99102  N NE2 . HIS MF 1 9  ? 279.017 278.946 186.643 1.00 29.90 ? 9  HIS GM NE2 1 
ATOM 99103  N N   . VAL MF 1 10 ? 275.004 280.139 189.270 1.00 29.47 ? 10 VAL GM N   1 
ATOM 99104  C CA  . VAL MF 1 10 ? 275.253 279.846 190.673 1.00 29.47 ? 10 VAL GM CA  1 
ATOM 99105  C C   . VAL MF 1 10 ? 275.466 278.348 190.821 1.00 29.47 ? 10 VAL GM C   1 
ATOM 99106  O O   . VAL MF 1 10 ? 274.683 277.552 190.294 1.00 29.47 ? 10 VAL GM O   1 
ATOM 99107  C CB  . VAL MF 1 10 ? 274.086 280.320 191.555 1.00 29.47 ? 10 VAL GM CB  1 
ATOM 99108  C CG1 . VAL MF 1 10 ? 274.091 279.601 192.868 1.00 29.47 ? 10 VAL GM CG1 1 
ATOM 99109  C CG2 . VAL MF 1 10 ? 274.178 281.799 191.779 1.00 29.47 ? 10 VAL GM CG2 1 
ATOM 99110  N N   . VAL MF 1 11 ? 276.521 277.964 191.529 1.00 32.10 ? 11 VAL GM N   1 
ATOM 99111  C CA  . VAL MF 1 11 ? 276.838 276.565 191.784 1.00 32.10 ? 11 VAL GM CA  1 
ATOM 99112  C C   . VAL MF 1 11 ? 276.552 276.292 193.252 1.00 32.10 ? 11 VAL GM C   1 
ATOM 99113  O O   . VAL MF 1 11 ? 277.253 276.799 194.135 1.00 32.10 ? 11 VAL GM O   1 
ATOM 99114  C CB  . VAL MF 1 11 ? 278.292 276.234 191.433 1.00 32.10 ? 11 VAL GM CB  1 
ATOM 99115  C CG1 . VAL MF 1 11 ? 278.667 274.886 191.988 1.00 32.10 ? 11 VAL GM CG1 1 
ATOM 99116  C CG2 . VAL MF 1 11 ? 278.486 276.255 189.937 1.00 32.10 ? 11 VAL GM CG2 1 
ATOM 99117  N N   . ALA MF 1 12 ? 275.523 275.496 193.519 1.00 33.59 ? 12 ALA GM N   1 
ATOM 99118  C CA  . ALA MF 1 12 ? 275.108 275.165 194.874 1.00 33.59 ? 12 ALA GM CA  1 
ATOM 99119  C C   . ALA MF 1 12 ? 275.071 273.653 195.011 1.00 33.59 ? 12 ALA GM C   1 
ATOM 99120  O O   . ALA MF 1 12 ? 274.379 272.977 194.246 1.00 33.59 ? 12 ALA GM O   1 
ATOM 99121  C CB  . ALA MF 1 12 ? 273.740 275.763 195.191 1.00 33.59 ? 12 ALA GM CB  1 
ATOM 99122  N N   . THR MF 1 13 ? 275.814 273.128 195.982 1.00 33.74 ? 13 THR GM N   1 
ATOM 99123  C CA  . THR MF 1 13 ? 275.910 271.691 196.200 1.00 33.74 ? 13 THR GM CA  1 
ATOM 99124  C C   . THR MF 1 13 ? 274.926 271.195 197.248 1.00 33.74 ? 13 THR GM C   1 
ATOM 99125  O O   . THR MF 1 13 ? 274.224 270.206 197.024 1.00 33.74 ? 13 THR GM O   1 
ATOM 99126  C CB  . THR MF 1 13 ? 277.335 271.322 196.616 1.00 33.74 ? 13 THR GM CB  1 
ATOM 99127  O OG1 . THR MF 1 13 ? 278.243 271.682 195.571 1.00 33.74 ? 13 THR GM OG1 1 
ATOM 99128  C CG2 . THR MF 1 13 ? 277.444 269.836 196.880 1.00 33.74 ? 13 THR GM CG2 1 
ATOM 99129  N N   . GLN MF 1 14 ? 274.869 271.865 198.394 1.00 35.40 ? 14 GLN GM N   1 
ATOM 99130  C CA  . GLN MF 1 14 ? 273.957 271.505 199.476 1.00 35.40 ? 14 GLN GM CA  1 
ATOM 99131  C C   . GLN MF 1 14 ? 272.650 272.248 199.248 1.00 35.40 ? 14 GLN GM C   1 
ATOM 99132  O O   . GLN MF 1 14 ? 272.557 273.449 199.497 1.00 35.40 ? 14 GLN GM O   1 
ATOM 99133  C CB  . GLN MF 1 14 ? 274.575 271.852 200.824 1.00 35.40 ? 14 GLN GM CB  1 
ATOM 99134  C CG  . GLN MF 1 14 ? 273.617 271.790 201.988 1.00 35.40 ? 14 GLN GM CG  1 
ATOM 99135  C CD  . GLN MF 1 14 ? 273.449 270.393 202.524 1.00 35.40 ? 14 GLN GM CD  1 
ATOM 99136  O OE1 . GLN MF 1 14 ? 274.279 269.521 202.279 1.00 35.40 ? 14 GLN GM OE1 1 
ATOM 99137  N NE2 . GLN MF 1 14 ? 272.370 270.167 203.262 1.00 35.40 ? 14 GLN GM NE2 1 
ATOM 99138  N N   . LYS MF 1 15 ? 271.636 271.540 198.762 1.00 36.21 ? 15 LYS GM N   1 
ATOM 99139  C CA  . LYS MF 1 15 ? 270.368 272.177 198.452 1.00 36.21 ? 15 LYS GM CA  1 
ATOM 99140  C C   . LYS MF 1 15 ? 269.251 271.156 198.563 1.00 36.21 ? 15 LYS GM C   1 
ATOM 99141  O O   . LYS MF 1 15 ? 269.489 269.961 198.735 1.00 36.21 ? 15 LYS GM O   1 
ATOM 99142  C CB  . LYS MF 1 15 ? 270.388 272.805 197.063 1.00 36.21 ? 15 LYS GM CB  1 
ATOM 99143  C CG  . LYS MF 1 15 ? 270.295 271.819 195.930 1.00 36.21 ? 15 LYS GM CG  1 
ATOM 99144  C CD  . LYS MF 1 15 ? 270.697 272.482 194.631 1.00 36.21 ? 15 LYS GM CD  1 
ATOM 99145  C CE  . LYS MF 1 15 ? 270.633 271.520 193.470 1.00 36.21 ? 15 LYS GM CE  1 
ATOM 99146  N NZ  . LYS MF 1 15 ? 271.195 272.124 192.235 1.00 36.21 ? 15 LYS GM NZ  1 
ATOM 99147  N N   . CYS MF 1 16 ? 268.021 271.645 198.459 1.00 40.54 ? 16 CYS GM N   1 
ATOM 99148  C CA  . CYS MF 1 16 ? 266.854 270.794 198.600 1.00 40.54 ? 16 CYS GM CA  1 
ATOM 99149  C C   . CYS MF 1 16 ? 266.761 269.825 197.429 1.00 40.54 ? 16 CYS GM C   1 
ATOM 99150  O O   . CYS MF 1 16 ? 267.594 269.813 196.521 1.00 40.54 ? 16 CYS GM O   1 
ATOM 99151  C CB  . CYS MF 1 16 ? 265.592 271.640 198.711 1.00 40.54 ? 16 CYS GM CB  1 
ATOM 99152  S SG  . CYS MF 1 16 ? 265.443 272.522 200.273 1.00 40.54 ? 16 CYS GM SG  1 
ATOM 99153  N N   . ASP MF 1 17 ? 265.729 268.991 197.460 1.00 43.30 ? 17 ASP GM N   1 
ATOM 99154  C CA  . ASP MF 1 17 ? 265.527 267.982 196.434 1.00 43.30 ? 17 ASP GM CA  1 
ATOM 99155  C C   . ASP MF 1 17 ? 264.634 268.455 195.304 1.00 43.30 ? 17 ASP GM C   1 
ATOM 99156  O O   . ASP MF 1 17 ? 264.703 267.899 194.204 1.00 43.30 ? 17 ASP GM O   1 
ATOM 99157  C CB  . ASP MF 1 17 ? 264.936 266.726 197.064 1.00 43.30 ? 17 ASP GM CB  1 
ATOM 99158  C CG  . ASP MF 1 17 ? 265.728 266.264 198.261 1.00 43.30 ? 17 ASP GM CG  1 
ATOM 99159  O OD1 . ASP MF 1 17 ? 266.849 266.781 198.460 1.00 43.30 ? 17 ASP GM OD1 1 
ATOM 99160  O OD2 . ASP MF 1 17 ? 265.242 265.386 199.001 1.00 43.30 ? 17 ASP GM OD2 1 
ATOM 99161  N N   . GLU MF 1 18 ? 263.804 269.469 195.545 1.00 45.27 ? 18 GLU GM N   1 
ATOM 99162  C CA  . GLU MF 1 18 ? 262.991 270.042 194.482 1.00 45.27 ? 18 GLU GM CA  1 
ATOM 99163  C C   . GLU MF 1 18 ? 263.835 270.760 193.438 1.00 45.27 ? 18 GLU GM C   1 
ATOM 99164  O O   . GLU MF 1 18 ? 263.298 271.180 192.409 1.00 45.27 ? 18 GLU GM O   1 
ATOM 99165  C CB  . GLU MF 1 18 ? 261.967 271.012 195.074 1.00 45.27 ? 18 GLU GM CB  1 
ATOM 99166  C CG  . GLU MF 1 18 ? 260.671 271.133 194.286 1.00 45.27 ? 18 GLU GM CG  1 
ATOM 99167  C CD  . GLU MF 1 18 ? 259.867 272.373 194.649 1.00 45.27 ? 18 GLU GM CD  1 
ATOM 99168  O OE1 . GLU MF 1 18 ? 260.443 273.481 194.656 1.00 45.27 ? 18 GLU GM OE1 1 
ATOM 99169  O OE2 . GLU MF 1 18 ? 258.661 272.238 194.940 1.00 45.27 ? 18 GLU GM OE2 1 
ATOM 99170  N N   . LEU MF 1 19 ? 265.134 270.920 193.682 1.00 39.05 ? 19 LEU GM N   1 
ATOM 99171  C CA  . LEU MF 1 19 ? 266.021 271.640 192.783 1.00 39.05 ? 19 LEU GM CA  1 
ATOM 99172  C C   . LEU MF 1 19 ? 267.098 270.765 192.165 1.00 39.05 ? 19 LEU GM C   1 
ATOM 99173  O O   . LEU MF 1 19 ? 268.010 271.296 191.527 1.00 39.05 ? 19 LEU GM O   1 
ATOM 99174  C CB  . LEU MF 1 19 ? 266.689 272.802 193.519 1.00 39.05 ? 19 LEU GM CB  1 
ATOM 99175  C CG  . LEU MF 1 19 ? 265.822 273.927 194.063 1.00 39.05 ? 19 LEU GM CG  1 
ATOM 99176  C CD1 . LEU MF 1 19 ? 266.707 275.004 194.624 1.00 39.05 ? 19 LEU GM CD1 1 
ATOM 99177  C CD2 . LEU MF 1 19 ? 264.952 274.479 192.966 1.00 39.05 ? 19 LEU GM CD2 1 
ATOM 99178  N N   . ARG MF 1 20 ? 267.033 269.450 192.343 1.00 38.34 ? 20 ARG GM N   1 
ATOM 99179  C CA  . ARG MF 1 20 ? 268.069 268.572 191.816 1.00 38.34 ? 20 ARG GM CA  1 
ATOM 99180  C C   . ARG MF 1 20 ? 267.985 268.495 190.300 1.00 38.34 ? 20 ARG GM C   1 
ATOM 99181  O O   . ARG MF 1 20 ? 266.908 268.285 189.737 1.00 38.34 ? 20 ARG GM O   1 
ATOM 99182  C CB  . ARG MF 1 20 ? 267.935 267.175 192.412 1.00 38.34 ? 20 ARG GM CB  1 
ATOM 99183  C CG  . ARG MF 1 20 ? 268.335 267.078 193.862 1.00 38.34 ? 20 ARG GM CG  1 
ATOM 99184  C CD  . ARG MF 1 20 ? 269.784 267.453 194.051 1.00 38.34 ? 20 ARG GM CD  1 
ATOM 99185  N NE  . ARG MF 1 20 ? 270.134 267.497 195.464 1.00 38.34 ? 20 ARG GM NE  1 
ATOM 99186  C CZ  . ARG MF 1 20 ? 271.289 267.951 195.933 1.00 38.34 ? 20 ARG GM CZ  1 
ATOM 99187  N NH1 . ARG MF 1 20 ? 271.520 267.954 197.238 1.00 38.34 ? 20 ARG GM NH1 1 
ATOM 99188  N NH2 . ARG MF 1 20 ? 272.212 268.403 195.099 1.00 38.34 ? 20 ARG GM NH2 1 
ATOM 99189  N N   . GLY MF 1 21 ? 269.124 268.663 189.638 1.00 33.30 ? 21 GLY GM N   1 
ATOM 99190  C CA  . GLY MF 1 21 ? 269.182 268.530 188.197 1.00 33.30 ? 21 GLY GM CA  1 
ATOM 99191  C C   . GLY MF 1 21 ? 268.563 269.687 187.447 1.00 33.30 ? 21 GLY GM C   1 
ATOM 99192  O O   . GLY MF 1 21 ? 267.693 269.488 186.598 1.00 33.30 ? 21 GLY GM O   1 
ATOM 99193  N N   . SER MF 1 22 ? 269.003 270.902 187.748 1.00 32.55 ? 22 SER GM N   1 
ATOM 99194  C CA  . SER MF 1 22 ? 268.496 272.088 187.076 1.00 32.55 ? 22 SER GM CA  1 
ATOM 99195  C C   . SER MF 1 22 ? 269.557 273.168 187.146 1.00 32.55 ? 22 SER GM C   1 
ATOM 99196  O O   . SER MF 1 22 ? 270.430 273.156 188.019 1.00 32.55 ? 22 SER GM O   1 
ATOM 99197  C CB  . SER MF 1 22 ? 267.191 272.572 187.708 1.00 32.55 ? 22 SER GM CB  1 
ATOM 99198  O OG  . SER MF 1 22 ? 267.318 272.612 189.120 1.00 32.55 ? 22 SER GM OG  1 
ATOM 99199  N N   . ASN MF 1 23 ? 269.477 274.105 186.213 1.00 30.37 ? 23 ASN GM N   1 
ATOM 99200  C CA  . ASN MF 1 23 ? 270.413 275.209 186.167 1.00 30.37 ? 23 ASN GM CA  1 
ATOM 99201  C C   . ASN MF 1 23 ? 269.931 276.316 187.090 1.00 30.37 ? 23 ASN GM C   1 
ATOM 99202  O O   . ASN MF 1 23 ? 268.743 276.413 187.393 1.00 30.37 ? 23 ASN GM O   1 
ATOM 99203  C CB  . ASN MF 1 23 ? 270.542 275.737 184.745 1.00 30.37 ? 23 ASN GM CB  1 
ATOM 99204  C CG  . ASN MF 1 23 ? 271.047 274.695 183.791 1.00 30.37 ? 23 ASN GM CG  1 
ATOM 99205  O OD1 . ASN MF 1 23 ? 271.891 273.881 184.144 1.00 30.37 ? 23 ASN GM OD1 1 
ATOM 99206  N ND2 . ASN MF 1 23 ? 270.530 274.708 182.568 1.00 30.37 ? 23 ASN GM ND2 1 
ATOM 99207  N N   . LEU MF 1 24 ? 270.859 277.145 187.551 1.00 26.96 ? 24 LEU GM N   1 
ATOM 99208  C CA  . LEU MF 1 24 ? 270.524 278.292 188.392 1.00 26.96 ? 24 LEU GM CA  1 
ATOM 99209  C C   . LEU MF 1 24 ? 271.243 279.514 187.837 1.00 26.96 ? 24 LEU GM C   1 
ATOM 99210  O O   . LEU MF 1 24 ? 272.440 279.694 188.065 1.00 26.96 ? 24 LEU GM O   1 
ATOM 99211  C CB  . LEU MF 1 24 ? 270.902 278.041 189.842 1.00 26.96 ? 24 LEU GM CB  1 
ATOM 99212  C CG  . LEU MF 1 24 ? 270.378 276.763 190.489 1.00 26.96 ? 24 LEU GM CG  1 
ATOM 99213  C CD1 . LEU MF 1 24 ? 271.020 276.556 191.835 1.00 26.96 ? 24 LEU GM CD1 1 
ATOM 99214  C CD2 . LEU MF 1 24 ? 268.884 276.809 190.638 1.00 26.96 ? 24 LEU GM CD2 1 
ATOM 99215  N N   . LEU MF 1 25 ? 270.512 280.359 187.124 1.00 26.07 ? 25 LEU GM N   1 
ATOM 99216  C CA  . LEU MF 1 25 ? 271.088 281.492 186.423 1.00 26.07 ? 25 LEU GM CA  1 
ATOM 99217  C C   . LEU MF 1 25 ? 270.855 282.781 187.192 1.00 26.07 ? 25 LEU GM C   1 
ATOM 99218  O O   . LEU MF 1 25 ? 269.829 282.953 187.846 1.00 26.07 ? 25 LEU GM O   1 
ATOM 99219  C CB  . LEU MF 1 25 ? 270.472 281.626 185.037 1.00 26.07 ? 25 LEU GM CB  1 
ATOM 99220  C CG  . LEU MF 1 25 ? 270.268 280.359 184.222 1.00 26.07 ? 25 LEU GM CG  1 
ATOM 99221  C CD1 . LEU MF 1 25 ? 269.282 280.652 183.125 1.00 26.07 ? 25 LEU GM CD1 1 
ATOM 99222  C CD2 . LEU MF 1 25 ? 271.577 279.879 183.646 1.00 26.07 ? 25 LEU GM CD2 1 
ATOM 99223  N N   . LEU MF 1 26 ? 271.807 283.695 187.093 1.00 26.95 ? 26 LEU GM N   1 
ATOM 99224  C CA  . LEU MF 1 26 ? 271.612 285.049 187.581 1.00 26.95 ? 26 LEU GM CA  1 
ATOM 99225  C C   . LEU MF 1 26 ? 270.904 285.845 186.500 1.00 26.95 ? 26 LEU GM C   1 
ATOM 99226  O O   . LEU MF 1 26 ? 271.322 285.836 185.341 1.00 26.95 ? 26 LEU GM O   1 
ATOM 99227  C CB  . LEU MF 1 26 ? 272.939 285.706 187.941 1.00 26.95 ? 26 LEU GM CB  1 
ATOM 99228  C CG  . LEU MF 1 26 ? 273.727 285.090 189.088 1.00 26.95 ? 26 LEU GM CG  1 
ATOM 99229  C CD1 . LEU MF 1 26 ? 274.899 285.974 189.427 1.00 26.95 ? 26 LEU GM CD1 1 
ATOM 99230  C CD2 . LEU MF 1 26 ? 272.843 284.896 190.284 1.00 26.95 ? 26 LEU GM CD2 1 
ATOM 99231  N N   . ILE MF 1 27 ? 269.850 286.548 186.887 1.00 27.96 ? 27 ILE GM N   1 
ATOM 99232  C CA  . ILE MF 1 27 ? 268.891 287.126 185.963 1.00 27.96 ? 27 ILE GM CA  1 
ATOM 99233  C C   . ILE MF 1 27 ? 268.765 288.596 186.335 1.00 27.96 ? 27 ILE GM C   1 
ATOM 99234  O O   . ILE MF 1 27 ? 268.268 288.923 187.414 1.00 27.96 ? 27 ILE GM O   1 
ATOM 99235  C CB  . ILE MF 1 27 ? 267.544 286.411 186.047 1.00 27.96 ? 27 ILE GM CB  1 
ATOM 99236  C CG1 . ILE MF 1 27 ? 267.578 285.135 185.226 1.00 27.96 ? 27 ILE GM CG1 1 
ATOM 99237  C CG2 . ILE MF 1 27 ? 266.440 287.283 185.589 1.00 27.96 ? 27 ILE GM CG2 1 
ATOM 99238  C CD1 . ILE MF 1 27 ? 267.810 285.385 183.789 1.00 27.96 ? 27 ILE GM CD1 1 
ATOM 99239  N N   . THR MF 1 28 ? 269.242 289.483 185.473 1.00 29.96 ? 28 THR GM N   1 
ATOM 99240  C CA  . THR MF 1 28 ? 269.241 290.907 185.767 1.00 29.96 ? 28 THR GM CA  1 
ATOM 99241  C C   . THR MF 1 28 ? 268.167 291.610 184.958 1.00 29.96 ? 28 THR GM C   1 
ATOM 99242  O O   . THR MF 1 28 ? 268.140 291.503 183.731 1.00 29.96 ? 28 THR GM O   1 
ATOM 99243  C CB  . THR MF 1 28 ? 270.602 291.519 185.459 1.00 29.96 ? 28 THR GM CB  1 
ATOM 99244  O OG1 . THR MF 1 28 ? 271.585 290.963 186.335 1.00 29.96 ? 28 THR GM OG1 1 
ATOM 99245  C CG2 . THR MF 1 28 ? 270.558 293.007 185.653 1.00 29.96 ? 28 THR GM CG2 1 
ATOM 99246  N N   . ARG MF 1 29 ? 267.288 292.329 185.642 1.00 33.08 ? 29 ARG GM N   1 
ATOM 99247  C CA  . ARG MF 1 29 ? 266.240 293.071 184.962 1.00 33.08 ? 29 ARG GM CA  1 
ATOM 99248  C C   . ARG MF 1 29 ? 266.830 294.252 184.209 1.00 33.08 ? 29 ARG GM C   1 
ATOM 99249  O O   . ARG MF 1 29 ? 267.644 295.005 184.746 1.00 33.08 ? 29 ARG GM O   1 
ATOM 99250  C CB  . ARG MF 1 29 ? 265.209 293.561 185.967 1.00 33.08 ? 29 ARG GM CB  1 
ATOM 99251  C CG  . ARG MF 1 29 ? 263.887 293.922 185.365 1.00 33.08 ? 29 ARG GM CG  1 
ATOM 99252  C CD  . ARG MF 1 29 ? 263.172 294.912 186.245 1.00 33.08 ? 29 ARG GM CD  1 
ATOM 99253  N NE  . ARG MF 1 29 ? 261.732 294.891 186.035 1.00 33.08 ? 29 ARG GM NE  1 
ATOM 99254  C CZ  . ARG MF 1 29 ? 260.904 295.798 186.534 1.00 33.08 ? 29 ARG GM CZ  1 
ATOM 99255  N NH1 . ARG MF 1 29 ? 259.603 295.711 186.309 1.00 33.08 ? 29 ARG GM NH1 1 
ATOM 99256  N NH2 . ARG MF 1 29 ? 261.383 296.793 187.261 1.00 33.08 ? 29 ARG GM NH2 1 
ATOM 99257  N N   . LEU MF 1 30 ? 266.415 294.420 182.958 1.00 37.18 ? 30 LEU GM N   1 
ATOM 99258  C CA  . LEU MF 1 30 ? 266.961 295.458 182.099 1.00 37.18 ? 30 LEU GM CA  1 
ATOM 99259  C C   . LEU MF 1 30 ? 265.910 296.515 181.795 1.00 37.18 ? 30 LEU GM C   1 
ATOM 99260  O O   . LEU MF 1 30 ? 264.716 296.223 181.716 1.00 37.18 ? 30 LEU GM O   1 
ATOM 99261  C CB  . LEU MF 1 30 ? 267.523 294.861 180.804 1.00 37.18 ? 30 LEU GM CB  1 
ATOM 99262  C CG  . LEU MF 1 30 ? 266.654 293.976 179.918 1.00 37.18 ? 30 LEU GM CG  1 
ATOM 99263  C CD1 . LEU MF 1 30 ? 265.813 294.779 178.969 1.00 37.18 ? 30 LEU GM CD1 1 
ATOM 99264  C CD2 . LEU MF 1 30 ? 267.554 293.055 179.155 1.00 37.18 ? 30 LEU GM CD2 1 
ATOM 99265  N N   . ASP MF 1 31 ? 266.374 297.755 181.620 1.00 45.27 ? 31 ASP GM N   1 
ATOM 99266  C CA  . ASP MF 1 31 ? 265.493 298.914 181.518 1.00 45.27 ? 31 ASP GM CA  1 
ATOM 99267  C C   . ASP MF 1 31 ? 264.999 299.148 180.096 1.00 45.27 ? 31 ASP GM C   1 
ATOM 99268  O O   . ASP MF 1 31 ? 265.169 298.282 179.234 1.00 45.27 ? 31 ASP GM O   1 
ATOM 99269  C CB  . ASP MF 1 31 ? 266.203 300.157 182.039 1.00 45.27 ? 31 ASP GM CB  1 
ATOM 99270  C CG  . ASP MF 1 31 ? 267.335 300.591 181.147 1.00 45.27 ? 31 ASP GM CG  1 
ATOM 99271  O OD1 . ASP MF 1 31 ? 267.814 299.763 180.352 1.00 45.27 ? 31 ASP GM OD1 1 
ATOM 99272  O OD2 . ASP MF 1 31 ? 267.751 301.764 181.233 1.00 45.27 ? 31 ASP GM OD2 1 
ATOM 99273  N N   . ASP MF 1 32 ? 264.365 300.300 179.843 1.00 48.74 ? 32 ASP GM N   1 
ATOM 99274  C CA  . ASP MF 1 32 ? 263.702 300.551 178.563 1.00 48.74 ? 32 ASP GM CA  1 
ATOM 99275  C C   . ASP MF 1 32 ? 264.668 300.892 177.437 1.00 48.74 ? 32 ASP GM C   1 
ATOM 99276  O O   . ASP MF 1 32 ? 264.216 301.274 176.352 1.00 48.74 ? 32 ASP GM O   1 
ATOM 99277  C CB  . ASP MF 1 32 ? 262.701 301.696 178.676 1.00 48.74 ? 32 ASP GM CB  1 
ATOM 99278  C CG  . ASP MF 1 32 ? 263.201 302.803 179.565 1.00 48.74 ? 32 ASP GM CG  1 
ATOM 99279  O OD1 . ASP MF 1 32 ? 264.172 303.473 179.164 1.00 48.74 ? 32 ASP GM OD1 1 
ATOM 99280  O OD2 . ASP MF 1 32 ? 262.645 303.002 180.655 1.00 48.74 ? 32 ASP GM OD2 1 
ATOM 99281  N N   . LYS MF 1 33 ? 265.973 300.815 177.671 1.00 49.33 ? 33 LYS GM N   1 
ATOM 99282  C CA  . LYS MF 1 33 ? 266.959 300.896 176.605 1.00 49.33 ? 33 LYS GM CA  1 
ATOM 99283  C C   . LYS MF 1 33 ? 267.642 299.563 176.370 1.00 49.33 ? 33 LYS GM C   1 
ATOM 99284  O O   . LYS MF 1 33 ? 268.693 299.521 175.726 1.00 49.33 ? 33 LYS GM O   1 
ATOM 99285  C CB  . LYS MF 1 33 ? 268.013 301.953 176.922 1.00 49.33 ? 33 LYS GM CB  1 
ATOM 99286  C CG  . LYS MF 1 33 ? 267.454 303.239 177.463 1.00 49.33 ? 33 LYS GM CG  1 
ATOM 99287  C CD  . LYS MF 1 33 ? 266.622 303.950 176.427 1.00 49.33 ? 33 LYS GM CD  1 
ATOM 99288  C CE  . LYS MF 1 33 ? 265.927 305.148 177.041 1.00 49.33 ? 33 LYS GM CE  1 
ATOM 99289  N NZ  . LYS MF 1 33 ? 266.791 305.823 178.051 1.00 49.33 ? 33 LYS GM NZ  1 
ATOM 99290  N N   . GLN MF 1 34 ? 267.068 298.481 176.889 1.00 45.84 ? 34 GLN GM N   1 
ATOM 99291  C CA  . GLN MF 1 34 ? 267.670 297.156 176.862 1.00 45.84 ? 34 GLN GM CA  1 
ATOM 99292  C C   . GLN MF 1 34 ? 269.071 297.185 177.469 1.00 45.84 ? 34 GLN GM C   1 
ATOM 99293  O O   . GLN MF 1 34 ? 270.062 296.806 176.847 1.00 45.84 ? 34 GLN GM O   1 
ATOM 99294  C CB  . GLN MF 1 34 ? 267.685 296.601 175.441 1.00 45.84 ? 34 GLN GM CB  1 
ATOM 99295  C CG  . GLN MF 1 34 ? 266.385 295.943 175.037 1.00 45.84 ? 34 GLN GM CG  1 
ATOM 99296  C CD  . GLN MF 1 34 ? 266.607 294.794 174.086 1.00 45.84 ? 34 GLN GM CD  1 
ATOM 99297  O OE1 . GLN MF 1 34 ? 267.699 294.625 173.547 1.00 45.84 ? 34 GLN GM OE1 1 
ATOM 99298  N NE2 . GLN MF 1 34 ? 265.573 293.991 173.876 1.00 45.84 ? 34 GLN GM NE2 1 
ATOM 99299  N N   . GLN MF 1 35 ? 269.133 297.640 178.721 1.00 44.40 ? 35 GLN GM N   1 
ATOM 99300  C CA  . GLN MF 1 35 ? 270.379 297.781 179.439 1.00 44.40 ? 35 GLN GM CA  1 
ATOM 99301  C C   . GLN MF 1 35 ? 270.143 297.351 180.882 1.00 44.40 ? 35 GLN GM C   1 
ATOM 99302  O O   . GLN MF 1 35 ? 269.162 297.795 181.504 1.00 44.40 ? 35 GLN GM O   1 
ATOM 99303  C CB  . GLN MF 1 35 ? 270.877 299.224 179.376 1.00 44.40 ? 35 GLN GM CB  1 
ATOM 99304  C CG  . GLN MF 1 35 ? 272.336 299.381 179.709 1.00 44.40 ? 35 GLN GM CG  1 
ATOM 99305  C CD  . GLN MF 1 35 ? 273.225 298.834 178.619 1.00 44.40 ? 35 GLN GM CD  1 
ATOM 99306  O OE1 . GLN MF 1 35 ? 272.938 298.992 177.434 1.00 44.40 ? 35 GLN GM OE1 1 
ATOM 99307  N NE2 . GLN MF 1 35 ? 274.309 298.179 179.013 1.00 44.40 ? 35 GLN GM NE2 1 
ATOM 99308  N N   . PRO MF 1 36 ? 270.996 296.499 181.447 1.00 41.61 ? 36 PRO GM N   1 
ATOM 99309  C CA  . PRO MF 1 36 ? 270.758 296.006 182.805 1.00 41.61 ? 36 PRO GM CA  1 
ATOM 99310  C C   . PRO MF 1 36 ? 270.748 297.128 183.832 1.00 41.61 ? 36 PRO GM C   1 
ATOM 99311  O O   . PRO MF 1 36 ? 271.425 298.146 183.690 1.00 41.61 ? 36 PRO GM O   1 
ATOM 99312  C CB  . PRO MF 1 36 ? 271.928 295.050 183.043 1.00 41.61 ? 36 PRO GM CB  1 
ATOM 99313  C CG  . PRO MF 1 36 ? 272.356 294.647 181.687 1.00 41.61 ? 36 PRO GM CG  1 
ATOM 99314  C CD  . PRO MF 1 36 ? 272.162 295.851 180.829 1.00 41.61 ? 36 PRO GM CD  1 
ATOM 99315  N N   . MET MF 1 37 ? 269.958 296.926 184.882 1.00 42.49 ? 37 MET GM N   1 
ATOM 99316  C CA  . MET MF 1 37 ? 269.829 297.884 185.965 1.00 42.49 ? 37 MET GM CA  1 
ATOM 99317  C C   . MET MF 1 37 ? 270.767 297.507 187.107 1.00 42.49 ? 37 MET GM C   1 
ATOM 99318  O O   . MET MF 1 37 ? 271.534 296.547 187.026 1.00 42.49 ? 37 MET GM O   1 
ATOM 99319  C CB  . MET MF 1 37 ? 268.379 297.958 186.443 1.00 42.49 ? 37 MET GM CB  1 
ATOM 99320  C CG  . MET MF 1 37 ? 267.394 298.322 185.360 1.00 42.49 ? 37 MET GM CG  1 
ATOM 99321  S SD  . MET MF 1 37 ? 265.679 298.221 185.895 1.00 42.49 ? 37 MET GM SD  1 
ATOM 99322  C CE  . MET MF 1 37 ? 265.627 299.535 187.102 1.00 42.49 ? 37 MET GM CE  1 
ATOM 99323  N N   . LYS MF 1 38 ? 270.702 298.275 188.189 1.00 43.48 ? 38 LYS GM N   1 
ATOM 99324  C CA  . LYS MF 1 38 ? 271.546 298.068 189.357 1.00 43.48 ? 38 LYS GM CA  1 
ATOM 99325  C C   . LYS MF 1 38 ? 270.715 297.472 190.482 1.00 43.48 ? 38 LYS GM C   1 
ATOM 99326  O O   . LYS MF 1 38 ? 269.594 297.924 190.734 1.00 43.48 ? 38 LYS GM O   1 
ATOM 99327  C CB  . LYS MF 1 38 ? 272.184 299.380 189.817 1.00 43.48 ? 38 LYS GM CB  1 
ATOM 99328  C CG  . LYS MF 1 38 ? 273.453 299.751 189.074 1.00 43.48 ? 38 LYS GM CG  1 
ATOM 99329  C CD  . LYS MF 1 38 ? 273.136 300.331 187.708 1.00 43.48 ? 38 LYS GM CD  1 
ATOM 99330  C CE  . LYS MF 1 38 ? 274.343 300.299 186.792 1.00 43.48 ? 38 LYS GM CE  1 
ATOM 99331  N NZ  . LYS MF 1 38 ? 273.978 300.644 185.393 1.00 43.48 ? 38 LYS GM NZ  1 
ATOM 99332  N N   . ASP MF 1 39 ? 271.267 296.459 191.150 1.00 42.90 ? 39 ASP GM N   1 
ATOM 99333  C CA  . ASP MF 1 39 ? 270.627 295.823 192.299 1.00 42.90 ? 39 ASP GM CA  1 
ATOM 99334  C C   . ASP MF 1 39 ? 269.268 295.237 191.924 1.00 42.90 ? 39 ASP GM C   1 
ATOM 99335  O O   . ASP MF 1 39 ? 268.266 295.449 192.607 1.00 42.90 ? 39 ASP GM O   1 
ATOM 99336  C CB  . ASP MF 1 39 ? 270.487 296.805 193.462 1.00 42.90 ? 39 ASP GM CB  1 
ATOM 99337  C CG  . ASP MF 1 39 ? 271.809 297.408 193.880 1.00 42.90 ? 39 ASP GM CG  1 
ATOM 99338  O OD1 . ASP MF 1 39 ? 272.862 296.870 193.487 1.00 42.90 ? 39 ASP GM OD1 1 
ATOM 99339  O OD2 . ASP MF 1 39 ? 271.795 298.420 194.609 1.00 42.90 ? 39 ASP GM OD2 1 
ATOM 99340  N N   . GLN MF 1 40 ? 269.235 294.496 190.821 1.00 36.72 ? 40 GLN GM N   1 
ATOM 99341  C CA  . GLN MF 1 40 ? 267.988 293.930 190.322 1.00 36.72 ? 40 GLN GM CA  1 
ATOM 99342  C C   . GLN MF 1 40 ? 268.196 292.503 189.850 1.00 36.72 ? 40 GLN GM C   1 
ATOM 99343  O O   . GLN MF 1 40 ? 267.694 292.103 188.798 1.00 36.72 ? 40 GLN GM O   1 
ATOM 99344  C CB  . GLN MF 1 40 ? 267.414 294.783 189.196 1.00 36.72 ? 40 GLN GM CB  1 
ATOM 99345  C CG  . GLN MF 1 40 ? 266.960 296.157 189.634 1.00 36.72 ? 40 GLN GM CG  1 
ATOM 99346  C CD  . GLN MF 1 40 ? 265.629 296.126 190.341 1.00 36.72 ? 40 GLN GM CD  1 
ATOM 99347  O OE1 . GLN MF 1 40 ? 264.577 296.201 189.712 1.00 36.72 ? 40 GLN GM OE1 1 
ATOM 99348  N NE2 . GLN MF 1 40 ? 265.666 296.014 191.661 1.00 36.72 ? 40 GLN GM NE2 1 
ATOM 99349  N N   . THR MF 1 41 ? 268.927 291.708 190.621 1.00 30.81 ? 41 THR GM N   1 
ATOM 99350  C CA  . THR MF 1 41 ? 269.313 290.367 190.215 1.00 30.81 ? 41 THR GM CA  1 
ATOM 99351  C C   . THR MF 1 41 ? 268.564 289.321 191.025 1.00 30.81 ? 41 THR GM C   1 
ATOM 99352  O O   . THR MF 1 41 ? 268.507 289.396 192.255 1.00 30.81 ? 41 THR GM O   1 
ATOM 99353  C CB  . THR MF 1 41 ? 270.817 290.162 190.382 1.00 30.81 ? 41 THR GM CB  1 
ATOM 99354  O OG1 . THR MF 1 41 ? 271.521 291.057 189.517 1.00 30.81 ? 41 THR GM OG1 1 
ATOM 99355  C CG2 . THR MF 1 41 ? 271.201 288.745 190.039 1.00 30.81 ? 41 THR GM CG2 1 
ATOM 99356  N N   . TRP MF 1 42 ? 267.995 288.345 190.328 1.00 29.68 ? 42 TRP GM N   1 
ATOM 99357  C CA  . TRP MF 1 42 ? 267.364 287.196 190.952 1.00 29.68 ? 42 TRP GM CA  1 
ATOM 99358  C C   . TRP MF 1 42 ? 268.028 285.930 190.442 1.00 29.68 ? 42 TRP GM C   1 
ATOM 99359  O O   . TRP MF 1 42 ? 268.821 285.960 189.504 1.00 29.68 ? 42 TRP GM O   1 
ATOM 99360  C CB  . TRP MF 1 42 ? 265.864 287.149 190.666 1.00 29.68 ? 42 TRP GM CB  1 
ATOM 99361  C CG  . TRP MF 1 42 ? 265.141 288.306 191.227 1.00 29.68 ? 42 TRP GM CG  1 
ATOM 99362  C CD1 . TRP MF 1 42 ? 264.622 288.417 192.476 1.00 29.68 ? 42 TRP GM CD1 1 
ATOM 99363  C CD2 . TRP MF 1 42 ? 264.864 289.536 190.565 1.00 29.68 ? 42 TRP GM CD2 1 
ATOM 99364  N NE1 . TRP MF 1 42 ? 264.036 289.643 192.636 1.00 29.68 ? 42 TRP GM NE1 1 
ATOM 99365  C CE2 . TRP MF 1 42 ? 264.171 290.349 191.473 1.00 29.68 ? 42 TRP GM CE2 1 
ATOM 99366  C CE3 . TRP MF 1 42 ? 265.134 290.029 189.289 1.00 29.68 ? 42 TRP GM CE3 1 
ATOM 99367  C CZ2 . TRP MF 1 42 ? 263.747 291.627 191.148 1.00 29.68 ? 42 TRP GM CZ2 1 
ATOM 99368  C CZ3 . TRP MF 1 42 ? 264.711 291.292 188.969 1.00 29.68 ? 42 TRP GM CZ3 1 
ATOM 99369  C CH2 . TRP MF 1 42 ? 264.025 292.080 189.893 1.00 29.68 ? 42 TRP GM CH2 1 
ATOM 99370  N N   . VAL MF 1 43 ? 267.706 284.815 191.077 1.00 27.23 ? 43 VAL GM N   1 
ATOM 99371  C CA  . VAL MF 1 43 ? 268.199 283.510 190.665 1.00 27.23 ? 43 VAL GM CA  1 
ATOM 99372  C C   . VAL MF 1 43 ? 267.032 282.725 190.095 1.00 27.23 ? 43 VAL GM C   1 
ATOM 99373  O O   . VAL MF 1 43 ? 266.013 282.543 190.767 1.00 27.23 ? 43 VAL GM O   1 
ATOM 99374  C CB  . VAL MF 1 43 ? 268.847 282.760 191.837 1.00 27.23 ? 43 VAL GM CB  1 
ATOM 99375  C CG1 . VAL MF 1 43 ? 269.047 281.315 191.479 1.00 27.23 ? 43 VAL GM CG1 1 
ATOM 99376  C CG2 . VAL MF 1 43 ? 270.156 283.395 192.196 1.00 27.23 ? 43 VAL GM CG2 1 
ATOM 99377  N N   . ALA MF 1 44 ? 267.174 282.262 188.863 1.00 26.98 ? 44 ALA GM N   1 
ATOM 99378  C CA  . ALA MF 1 44 ? 266.082 281.617 188.155 1.00 26.98 ? 44 ALA GM CA  1 
ATOM 99379  C C   . ALA MF 1 44 ? 266.490 280.221 187.731 1.00 26.98 ? 44 ALA GM C   1 
ATOM 99380  O O   . ALA MF 1 44 ? 267.616 280.000 187.287 1.00 26.98 ? 44 ALA GM O   1 
ATOM 99381  C CB  . ALA MF 1 44 ? 265.666 282.429 186.936 1.00 26.98 ? 44 ALA GM CB  1 
ATOM 99382  N N   . VAL MF 1 45 ? 265.566 279.275 187.872 1.00 28.22 ? 45 VAL GM N   1 
ATOM 99383  C CA  . VAL MF 1 45 ? 265.792 277.908 187.431 1.00 28.22 ? 45 VAL GM CA  1 
ATOM 99384  C C   . VAL MF 1 45 ? 265.532 277.858 185.931 1.00 28.22 ? 45 VAL GM C   1 
ATOM 99385  O O   . VAL MF 1 45 ? 264.389 277.959 185.493 1.00 28.22 ? 45 VAL GM O   1 
ATOM 99386  C CB  . VAL MF 1 45 ? 264.893 276.921 188.178 1.00 28.22 ? 45 VAL GM CB  1 
ATOM 99387  C CG1 . VAL MF 1 45 ? 264.909 275.583 187.498 1.00 28.22 ? 45 VAL GM CG1 1 
ATOM 99388  C CG2 . VAL MF 1 45 ? 265.352 276.778 189.599 1.00 28.22 ? 45 VAL GM CG2 1 
ATOM 99389  N N   . ASP MF 1 46 ? 266.594 277.719 185.146 1.00 30.43 ? 46 ASP GM N   1 
ATOM 99390  C CA  . ASP MF 1 46 ? 266.438 277.642 183.701 1.00 30.43 ? 46 ASP GM CA  1 
ATOM 99391  C C   . ASP MF 1 46 ? 265.514 276.496 183.332 1.00 30.43 ? 46 ASP GM C   1 
ATOM 99392  O O   . ASP MF 1 46 ? 265.507 275.446 183.977 1.00 30.43 ? 46 ASP GM O   1 
ATOM 99393  C CB  . ASP MF 1 46 ? 267.791 277.453 183.027 1.00 30.43 ? 46 ASP GM CB  1 
ATOM 99394  C CG  . ASP MF 1 46 ? 267.723 277.625 181.525 1.00 30.43 ? 46 ASP GM CG  1 
ATOM 99395  O OD1 . ASP MF 1 46 ? 266.660 277.354 180.931 1.00 30.43 ? 46 ASP GM OD1 1 
ATOM 99396  O OD2 . ASP MF 1 46 ? 268.740 278.034 180.928 1.00 30.43 ? 46 ASP GM OD2 1 
ATOM 99397  N N   . ASN MF 1 47 ? 264.731 276.705 182.281 1.00 32.49 ? 47 ASN GM N   1 
ATOM 99398  C CA  . ASN MF 1 47 ? 263.754 275.710 181.860 1.00 32.49 ? 47 ASN GM CA  1 
ATOM 99399  C C   . ASN MF 1 47 ? 263.741 275.448 180.364 1.00 32.49 ? 47 ASN GM C   1 
ATOM 99400  O O   . ASN MF 1 47 ? 263.200 274.418 179.950 1.00 32.49 ? 47 ASN GM O   1 
ATOM 99401  C CB  . ASN MF 1 47 ? 262.352 276.135 182.301 1.00 32.49 ? 47 ASN GM CB  1 
ATOM 99402  C CG  . ASN MF 1 47 ? 261.527 274.981 182.790 1.00 32.49 ? 47 ASN GM CG  1 
ATOM 99403  O OD1 . ASN MF 1 47 ? 262.004 273.853 182.865 1.00 32.49 ? 47 ASN GM OD1 1 
ATOM 99404  N ND2 . ASN MF 1 47 ? 260.278 275.251 183.129 1.00 32.49 ? 47 ASN GM ND2 1 
ATOM 99405  N N   . VAL MF 1 48 ? 264.306 276.324 179.536 1.00 31.15 ? 48 VAL GM N   1 
ATOM 99406  C CA  . VAL MF 1 48 ? 264.288 276.166 178.089 1.00 31.15 ? 48 VAL GM CA  1 
ATOM 99407  C C   . VAL MF 1 48 ? 265.679 276.144 177.481 1.00 31.15 ? 48 VAL GM C   1 
ATOM 99408  O O   . VAL MF 1 48 ? 265.804 275.991 176.266 1.00 31.15 ? 48 VAL GM O   1 
ATOM 99409  C CB  . VAL MF 1 48 ? 263.437 277.262 177.419 1.00 31.15 ? 48 VAL GM CB  1 
ATOM 99410  C CG1 . VAL MF 1 48 ? 262.020 277.198 177.930 1.00 31.15 ? 48 VAL GM CG1 1 
ATOM 99411  C CG2 . VAL MF 1 48 ? 264.040 278.615 177.684 1.00 31.15 ? 48 VAL GM CG2 1 
ATOM 99412  N N   . GLY MF 1 49 ? 266.727 276.287 178.279 1.00 29.17 ? 49 GLY GM N   1 
ATOM 99413  C CA  . GLY MF 1 49 ? 268.066 276.215 177.737 1.00 29.17 ? 49 GLY GM CA  1 
ATOM 99414  C C   . GLY MF 1 49 ? 268.656 277.554 177.357 1.00 29.17 ? 49 GLY GM C   1 
ATOM 99415  O O   . GLY MF 1 49 ? 269.084 277.746 176.218 1.00 29.17 ? 49 GLY GM O   1 
ATOM 99416  N N   . ALA MF 1 50 ? 268.681 278.488 178.296 1.00 28.54 ? 50 ALA GM N   1 
ATOM 99417  C CA  . ALA MF 1 50 ? 269.284 279.789 178.077 1.00 28.54 ? 50 ALA GM CA  1 
ATOM 99418  C C   . ALA MF 1 50 ? 270.702 279.810 178.626 1.00 28.54 ? 50 ALA GM C   1 
ATOM 99419  O O   . ALA MF 1 50 ? 271.026 279.110 179.587 1.00 28.54 ? 50 ALA GM O   1 
ATOM 99420  C CB  . ALA MF 1 50 ? 268.457 280.889 178.736 1.00 28.54 ? 50 ALA GM CB  1 
ATOM 99421  N N   . GLY MF 1 51 ? 271.548 280.622 178.004 1.00 29.06 ? 51 GLY GM N   1 
ATOM 99422  C CA  . GLY MF 1 51 ? 272.926 280.739 178.430 1.00 29.06 ? 51 GLY GM CA  1 
ATOM 99423  C C   . GLY MF 1 51 ? 273.315 282.180 178.656 1.00 29.06 ? 51 GLY GM C   1 
ATOM 99424  O O   . GLY MF 1 51 ? 272.443 283.036 178.794 1.00 29.06 ? 51 GLY GM O   1 
ATOM 99425  N N   . MET MF 1 52 ? 274.607 282.471 178.685 1.00 31.24 ? 52 MET GM N   1 
ATOM 99426  C CA  . MET MF 1 52 ? 275.042 283.818 179.006 1.00 31.24 ? 52 MET GM CA  1 
ATOM 99427  C C   . MET MF 1 52 ? 274.645 284.800 177.912 1.00 31.24 ? 52 MET GM C   1 
ATOM 99428  O O   . MET MF 1 52 ? 274.536 284.446 176.738 1.00 31.24 ? 52 MET GM O   1 
ATOM 99429  C CB  . MET MF 1 52 ? 276.550 283.852 179.215 1.00 31.24 ? 52 MET GM CB  1 
ATOM 99430  C CG  . MET MF 1 52 ? 276.980 283.458 180.607 1.00 31.24 ? 52 MET GM CG  1 
ATOM 99431  S SD  . MET MF 1 52 ? 277.043 284.869 181.713 1.00 31.24 ? 52 MET GM SD  1 
ATOM 99432  C CE  . MET MF 1 52 ? 278.042 285.995 180.756 1.00 31.24 ? 52 MET GM CE  1 
ATOM 99433  N N   . HIS MF 1 53 ? 274.403 286.045 178.325 1.00 30.37 ? 53 HIS GM N   1 
ATOM 99434  C CA  . HIS MF 1 53 ? 274.164 287.187 177.448 1.00 30.37 ? 53 HIS GM CA  1 
ATOM 99435  C C   . HIS MF 1 53 ? 272.830 287.130 176.719 1.00 30.37 ? 53 HIS GM C   1 
ATOM 99436  O O   . HIS MF 1 53 ? 272.541 288.006 175.901 1.00 30.37 ? 53 HIS GM O   1 
ATOM 99437  C CB  . HIS MF 1 53 ? 275.287 287.348 176.424 1.00 30.37 ? 53 HIS GM CB  1 
ATOM 99438  C CG  . HIS MF 1 53 ? 276.581 287.796 177.012 1.00 30.37 ? 53 HIS GM CG  1 
ATOM 99439  N ND1 . HIS MF 1 53 ? 276.912 289.128 177.161 1.00 30.37 ? 53 HIS GM ND1 1 
ATOM 99440  C CD2 . HIS MF 1 53 ? 277.640 287.096 177.478 1.00 30.37 ? 53 HIS GM CD2 1 
ATOM 99441  C CE1 . HIS MF 1 53 ? 278.110 289.224 177.696 1.00 30.37 ? 53 HIS GM CE1 1 
ATOM 99442  N NE2 . HIS MF 1 53 ? 278.577 288.003 177.900 1.00 30.37 ? 53 HIS GM NE2 1 
ATOM 99443  N N   . ASP MF 1 54 ? 271.994 286.140 176.991 1.00 30.91 ? 54 ASP GM N   1 
ATOM 99444  C CA  . ASP MF 1 54 ? 270.743 285.974 176.267 1.00 30.91 ? 54 ASP GM CA  1 
ATOM 99445  C C   . ASP MF 1 54 ? 269.633 286.729 176.976 1.00 30.91 ? 54 ASP GM C   1 
ATOM 99446  O O   . ASP MF 1 54 ? 269.546 286.699 178.205 1.00 30.91 ? 54 ASP GM O   1 
ATOM 99447  C CB  . ASP MF 1 54 ? 270.380 284.500 176.134 1.00 30.91 ? 54 ASP GM CB  1 
ATOM 99448  C CG  . ASP MF 1 54 ? 271.508 283.679 175.554 1.00 30.91 ? 54 ASP GM CG  1 
ATOM 99449  O OD1 . ASP MF 1 54 ? 272.063 284.081 174.509 1.00 30.91 ? 54 ASP GM OD1 1 
ATOM 99450  O OD2 . ASP MF 1 54 ? 271.852 282.639 176.151 1.00 30.91 ? 54 ASP GM OD2 1 
ATOM 99451  N N   . ILE MF 1 55 ? 268.791 287.407 176.201 1.00 27.49 ? 55 ILE GM N   1 
ATOM 99452  C CA  . ILE MF 1 55 ? 267.644 288.111 176.757 1.00 27.49 ? 55 ILE GM CA  1 
ATOM 99453  C C   . ILE MF 1 55 ? 266.497 287.127 176.908 1.00 27.49 ? 55 ILE GM C   1 
ATOM 99454  O O   . ILE MF 1 55 ? 266.044 286.526 175.928 1.00 27.49 ? 55 ILE GM O   1 
ATOM 99455  C CB  . ILE MF 1 55 ? 267.258 289.299 175.876 1.00 27.49 ? 55 ILE GM CB  1 
ATOM 99456  C CG1 . ILE MF 1 55 ? 268.449 290.242 175.750 1.00 27.49 ? 55 ILE GM CG1 1 
ATOM 99457  C CG2 . ILE MF 1 55 ? 266.077 290.017 176.456 1.00 27.49 ? 55 ILE GM CG2 1 
ATOM 99458  C CD1 . ILE MF 1 55 ? 268.159 291.492 174.989 1.00 27.49 ? 55 ILE GM CD1 1 
ATOM 99459  N N   . VAL MF 1 56 ? 266.029 286.943 178.136 1.00 27.15 ? 56 VAL GM N   1 
ATOM 99460  C CA  . VAL MF 1 56 ? 265.038 285.919 178.428 1.00 27.15 ? 56 VAL GM CA  1 
ATOM 99461  C C   . VAL MF 1 56 ? 263.812 286.554 179.057 1.00 27.15 ? 56 VAL GM C   1 
ATOM 99462  O O   . VAL MF 1 56 ? 263.760 287.770 179.252 1.00 27.15 ? 56 VAL GM O   1 
ATOM 99463  C CB  . VAL MF 1 56 ? 265.614 284.834 179.349 1.00 27.15 ? 56 VAL GM CB  1 
ATOM 99464  C CG1 . VAL MF 1 56 ? 266.904 284.300 178.786 1.00 27.15 ? 56 VAL GM CG1 1 
ATOM 99465  C CG2 . VAL MF 1 56 ? 265.837 285.392 180.729 1.00 27.15 ? 56 VAL GM CG2 1 
ATOM 99466  N N   . LEU MF 1 57 ? 262.829 285.727 179.398 1.00 27.83 ? 57 LEU GM N   1 
ATOM 99467  C CA  . LEU MF 1 57 ? 261.533 286.170 179.901 1.00 27.83 ? 57 LEU GM CA  1 
ATOM 99468  C C   . LEU MF 1 57 ? 261.283 285.414 181.198 1.00 27.83 ? 57 LEU GM C   1 
ATOM 99469  O O   . LEU MF 1 57 ? 260.742 284.310 181.181 1.00 27.83 ? 57 LEU GM O   1 
ATOM 99470  C CB  . LEU MF 1 57 ? 260.457 285.900 178.875 1.00 27.83 ? 57 LEU GM CB  1 
ATOM 99471  C CG  . LEU MF 1 57 ? 259.239 286.802 178.796 1.00 27.83 ? 57 LEU GM CG  1 
ATOM 99472  C CD1 . LEU MF 1 57 ? 259.647 288.129 178.230 1.00 27.83 ? 57 LEU GM CD1 1 
ATOM 99473  C CD2 . LEU MF 1 57 ? 258.212 286.149 177.916 1.00 27.83 ? 57 LEU GM CD2 1 
ATOM 99474  N N   . ALA MF 1 58 ? 261.674 286.008 182.317 1.00 31.26 ? 58 ALA GM N   1 
ATOM 99475  C CA  . ALA MF 1 58 ? 261.646 285.329 183.605 1.00 31.26 ? 58 ALA GM CA  1 
ATOM 99476  C C   . ALA MF 1 58 ? 260.283 285.488 184.255 1.00 31.26 ? 58 ALA GM C   1 
ATOM 99477  O O   . ALA MF 1 58 ? 259.771 286.603 184.368 1.00 31.26 ? 58 ALA GM O   1 
ATOM 99478  C CB  . ALA MF 1 58 ? 262.731 285.880 184.525 1.00 31.26 ? 58 ALA GM CB  1 
ATOM 99479  N N   . GLU MF 1 59 ? 259.714 284.378 184.697 1.00 40.03 ? 59 GLU GM N   1 
ATOM 99480  C CA  . GLU MF 1 59 ? 258.383 284.355 185.277 1.00 40.03 ? 59 GLU GM CA  1 
ATOM 99481  C C   . GLU MF 1 59 ? 258.465 284.213 186.787 1.00 40.03 ? 59 GLU GM C   1 
ATOM 99482  O O   . GLU MF 1 59 ? 259.409 283.638 187.326 1.00 40.03 ? 59 GLU GM O   1 
ATOM 99483  C CB  . GLU MF 1 59 ? 257.564 283.205 184.699 1.00 40.03 ? 59 GLU GM CB  1 
ATOM 99484  C CG  . GLU MF 1 59 ? 256.076 283.323 184.920 1.00 40.03 ? 59 GLU GM CG  1 
ATOM 99485  C CD  . GLU MF 1 59 ? 255.392 281.974 184.938 1.00 40.03 ? 59 GLU GM CD  1 
ATOM 99486  O OE1 . GLU MF 1 59 ? 255.838 281.093 185.702 1.00 40.03 ? 59 GLU GM OE1 1 
ATOM 99487  O OE2 . GLU MF 1 59 ? 254.414 281.792 184.184 1.00 40.03 ? 59 GLU GM OE2 1 
ATOM 99488  N N   . GLU MF 1 60 ? 257.448 284.728 187.465 1.00 46.93 ? 60 GLU GM N   1 
ATOM 99489  C CA  . GLU MF 1 60 ? 257.406 284.732 188.920 1.00 46.93 ? 60 GLU GM CA  1 
ATOM 99490  C C   . GLU MF 1 60 ? 256.925 283.390 189.448 1.00 46.93 ? 60 GLU GM C   1 
ATOM 99491  O O   . GLU MF 1 60 ? 256.935 282.397 188.718 1.00 46.93 ? 60 GLU GM O   1 
ATOM 99492  C CB  . GLU MF 1 60 ? 256.524 285.865 189.428 1.00 46.93 ? 60 GLU GM CB  1 
ATOM 99493  C CG  . GLU MF 1 60 ? 256.870 287.224 188.834 1.00 46.93 ? 60 GLU GM CG  1 
ATOM 99494  C CD  . GLU MF 1 60 ? 258.340 287.571 188.971 1.00 46.93 ? 60 GLU GM CD  1 
ATOM 99495  O OE1 . GLU MF 1 60 ? 258.908 287.337 190.058 1.00 46.93 ? 60 GLU GM OE1 1 
ATOM 99496  O OE2 . GLU MF 1 60 ? 258.925 288.080 187.992 1.00 46.93 ? 60 GLU GM OE2 1 
ATOM 99497  N N   . TYR MF 1 61 ? 256.485 283.369 190.706 1.00 54.60 ? 61 TYR GM N   1 
ATOM 99498  C CA  . TYR MF 1 61 ? 256.483 282.187 191.563 1.00 54.60 ? 61 TYR GM CA  1 
ATOM 99499  C C   . TYR MF 1 61 ? 256.160 280.870 190.878 1.00 54.60 ? 61 TYR GM C   1 
ATOM 99500  O O   . TYR MF 1 61 ? 257.025 279.996 190.797 1.00 54.60 ? 61 TYR GM O   1 
ATOM 99501  C CB  . TYR MF 1 61 ? 255.470 282.365 192.697 1.00 54.60 ? 61 TYR GM CB  1 
ATOM 99502  C CG  . TYR MF 1 61 ? 255.703 283.567 193.578 1.00 54.60 ? 61 TYR GM CG  1 
ATOM 99503  C CD1 . TYR MF 1 61 ? 256.969 283.868 194.055 1.00 54.60 ? 61 TYR GM CD1 1 
ATOM 99504  C CD2 . TYR MF 1 61 ? 254.655 284.399 193.934 1.00 54.60 ? 61 TYR GM CD2 1 
ATOM 99505  C CE1 . TYR MF 1 61 ? 257.181 284.964 194.855 1.00 54.60 ? 61 TYR GM CE1 1 
ATOM 99506  C CE2 . TYR MF 1 61 ? 254.861 285.491 194.732 1.00 54.60 ? 61 TYR GM CE2 1 
ATOM 99507  C CZ  . TYR MF 1 61 ? 256.124 285.770 195.193 1.00 54.60 ? 61 TYR GM CZ  1 
ATOM 99508  O OH  . TYR MF 1 61 ? 256.335 286.866 195.995 1.00 54.60 ? 61 TYR GM OH  1 
ATOM 99509  N N   . PHE MF 1 62 ? 254.957 280.707 190.348 1.00 54.51 ? 62 PHE GM N   1 
ATOM 99510  C CA  . PHE MF 1 62 ? 254.460 279.373 190.031 1.00 54.51 ? 62 PHE GM CA  1 
ATOM 99511  C C   . PHE MF 1 62 ? 254.747 279.032 188.575 1.00 54.51 ? 62 PHE GM C   1 
ATOM 99512  O O   . PHE MF 1 62 ? 254.138 279.596 187.662 1.00 54.51 ? 62 PHE GM O   1 
ATOM 99513  C CB  . PHE MF 1 62 ? 252.974 279.256 190.354 1.00 54.51 ? 62 PHE GM CB  1 
ATOM 99514  C CG  . PHE MF 1 62 ? 252.703 278.908 191.792 1.00 54.51 ? 62 PHE GM CG  1 
ATOM 99515  C CD1 . PHE MF 1 62 ? 252.872 277.612 192.248 1.00 54.51 ? 62 PHE GM CD1 1 
ATOM 99516  C CD2 . PHE MF 1 62 ? 252.306 279.879 192.693 1.00 54.51 ? 62 PHE GM CD2 1 
ATOM 99517  C CE1 . PHE MF 1 62 ? 252.634 277.290 193.568 1.00 54.51 ? 62 PHE GM CE1 1 
ATOM 99518  C CE2 . PHE MF 1 62 ? 252.065 279.558 194.012 1.00 54.51 ? 62 PHE GM CE2 1 
ATOM 99519  C CZ  . PHE MF 1 62 ? 252.231 278.261 194.447 1.00 54.51 ? 62 PHE GM CZ  1 
ATOM 99520  N N   . ALA MF 1 63 ? 255.693 278.110 188.369 1.00 52.48 ? 63 ALA GM N   1 
ATOM 99521  C CA  . ALA MF 1 63 ? 255.932 277.524 187.056 1.00 52.48 ? 63 ALA GM CA  1 
ATOM 99522  C C   . ALA MF 1 63 ? 256.236 276.030 187.141 1.00 52.48 ? 63 ALA GM C   1 
ATOM 99523  O O   . ALA MF 1 63 ? 256.806 275.471 186.196 1.00 52.48 ? 63 ALA GM O   1 
ATOM 99524  C CB  . ALA MF 1 63 ? 257.070 278.236 186.338 1.00 52.48 ? 63 ALA GM CB  1 
ATOM 99525  N N   . LEU MF 1 64 ? 255.879 275.380 188.251 1.00 52.46 ? 64 LEU GM N   1 
ATOM 99526  C CA  . LEU MF 1 64 ? 256.055 273.940 188.443 1.00 52.46 ? 64 LEU GM CA  1 
ATOM 99527  C C   . LEU MF 1 64 ? 257.522 273.532 188.293 1.00 52.46 ? 64 LEU GM C   1 
ATOM 99528  O O   . LEU MF 1 64 ? 257.899 272.772 187.400 1.00 52.46 ? 64 LEU GM O   1 
ATOM 99529  C CB  . LEU MF 1 64 ? 255.161 273.149 187.482 1.00 52.46 ? 64 LEU GM CB  1 
ATOM 99530  N N   . ASN MF 1 65 ? 258.348 274.051 189.195 1.00 51.24 ? 65 ASN GM N   1 
ATOM 99531  C CA  . ASN MF 1 65 ? 259.782 273.782 189.148 1.00 51.24 ? 65 ASN GM CA  1 
ATOM 99532  C C   . ASN MF 1 65 ? 260.380 273.605 190.539 1.00 51.24 ? 65 ASN GM C   1 
ATOM 99533  O O   . ASN MF 1 65 ? 259.838 274.094 191.527 1.00 51.24 ? 65 ASN GM O   1 
ATOM 99534  C CB  . ASN MF 1 65 ? 260.508 274.908 188.409 1.00 51.24 ? 65 ASN GM CB  1 
ATOM 99535  N N   . TYR MF 1 69 ? 255.209 273.299 193.877 1.00 52.83 ? 69 TYR GM N   1 
ATOM 99536  C CA  . TYR MF 1 69 ? 256.416 273.791 193.225 1.00 52.83 ? 69 TYR GM CA  1 
ATOM 99537  C C   . TYR MF 1 69 ? 256.234 275.231 192.765 1.00 52.83 ? 69 TYR GM C   1 
ATOM 99538  O O   . TYR MF 1 69 ? 255.372 275.523 191.941 1.00 52.83 ? 69 TYR GM O   1 
ATOM 99539  C CB  . TYR MF 1 69 ? 256.786 272.899 192.039 1.00 52.83 ? 69 TYR GM CB  1 
ATOM 99540  N N   . LYS MF 1 70 ? 257.053 276.135 193.307 1.00 52.09 ? 70 LYS GM N   1 
ATOM 99541  C CA  . LYS MF 1 70 ? 256.884 277.553 193.021 1.00 52.09 ? 70 LYS GM CA  1 
ATOM 99542  C C   . LYS MF 1 70 ? 258.202 278.276 192.764 1.00 52.09 ? 70 LYS GM C   1 
ATOM 99543  O O   . LYS MF 1 70 ? 258.351 279.429 193.185 1.00 52.09 ? 70 LYS GM O   1 
ATOM 99544  C CB  . LYS MF 1 70 ? 256.148 278.251 194.166 1.00 52.09 ? 70 LYS GM CB  1 
ATOM 99545  N N   . ALA MF 1 71 ? 259.159 277.645 192.092 1.00 43.57 ? 71 ALA GM N   1 
ATOM 99546  C CA  . ALA MF 1 71 ? 260.425 278.309 191.833 1.00 43.57 ? 71 ALA GM CA  1 
ATOM 99547  C C   . ALA MF 1 71 ? 260.299 279.271 190.657 1.00 43.57 ? 71 ALA GM C   1 
ATOM 99548  O O   . ALA MF 1 71 ? 259.547 279.044 189.710 1.00 43.57 ? 71 ALA GM O   1 
ATOM 99549  C CB  . ALA MF 1 71 ? 261.522 277.284 191.560 1.00 43.57 ? 71 ALA GM CB  1 
ATOM 99550  N N   . MET MF 1 72 ? 261.054 280.360 190.730 1.00 35.11 ? 72 MET GM N   1 
ATOM 99551  C CA  . MET MF 1 72 ? 261.078 281.384 189.690 1.00 35.11 ? 72 MET GM CA  1 
ATOM 99552  C C   . MET MF 1 72 ? 261.916 280.852 188.540 1.00 35.11 ? 72 MET GM C   1 
ATOM 99553  O O   . MET MF 1 72 ? 263.112 280.612 188.699 1.00 35.11 ? 72 MET GM O   1 
ATOM 99554  C CB  . MET MF 1 72 ? 261.648 282.687 190.232 1.00 35.11 ? 72 MET GM CB  1 
ATOM 99555  C CG  . MET MF 1 72 ? 261.974 283.701 189.166 1.00 35.11 ? 72 MET GM CG  1 
ATOM 99556  S SD  . MET MF 1 72 ? 262.626 285.230 189.839 1.00 35.11 ? 72 MET GM SD  1 
ATOM 99557  C CE  . MET MF 1 72 ? 263.073 286.081 188.338 1.00 35.11 ? 72 MET GM CE  1 
ATOM 99558  N N   . SER MF 1 73 ? 261.298 280.667 187.380 1.00 31.37 ? 73 SER GM N   1 
ATOM 99559  C CA  . SER MF 1 73 ? 261.973 280.046 186.255 1.00 31.37 ? 73 SER GM CA  1 
ATOM 99560  C C   . SER MF 1 73 ? 261.933 280.933 185.022 1.00 31.37 ? 73 SER GM C   1 
ATOM 99561  O O   . SER MF 1 73 ? 261.203 281.921 184.960 1.00 31.37 ? 73 SER GM O   1 
ATOM 99562  C CB  . SER MF 1 73 ? 261.342 278.701 185.921 1.00 31.37 ? 73 SER GM CB  1 
ATOM 99563  O OG  . SER MF 1 73 ? 259.969 278.871 185.680 1.00 31.37 ? 73 SER GM OG  1 
ATOM 99564  N N   . VAL MF 1 74 ? 262.740 280.562 184.044 1.00 28.72 ? 74 VAL GM N   1 
ATOM 99565  C CA  . VAL MF 1 74 ? 262.767 281.199 182.735 1.00 28.72 ? 74 VAL GM CA  1 
ATOM 99566  C C   . VAL MF 1 74 ? 261.861 280.410 181.810 1.00 28.72 ? 74 VAL GM C   1 
ATOM 99567  O O   . VAL MF 1 74 ? 261.937 279.181 181.758 1.00 28.72 ? 74 VAL GM O   1 
ATOM 99568  C CB  . VAL MF 1 74 ? 264.202 281.259 182.191 1.00 28.72 ? 74 VAL GM CB  1 
ATOM 99569  C CG1 . VAL MF 1 74 ? 264.207 281.773 180.784 1.00 28.72 ? 74 VAL GM CG1 1 
ATOM 99570  C CG2 . VAL MF 1 74 ? 265.052 282.132 183.065 1.00 28.72 ? 74 VAL GM CG2 1 
ATOM 99571  N N   . VAL MF 1 75 ? 260.994 281.103 181.075 1.00 29.92 ? 75 VAL GM N   1 
ATOM 99572  C CA  . VAL MF 1 75 ? 259.958 280.443 180.294 1.00 29.92 ? 75 VAL GM CA  1 
ATOM 99573  C C   . VAL MF 1 75 ? 260.016 280.773 178.814 1.00 29.92 ? 75 VAL GM C   1 
ATOM 99574  O O   . VAL MF 1 75 ? 259.227 280.224 178.046 1.00 29.92 ? 75 VAL GM O   1 
ATOM 99575  C CB  . VAL MF 1 75 ? 258.556 280.759 180.849 1.00 29.92 ? 75 VAL GM CB  1 
ATOM 99576  C CG1 . VAL MF 1 75 ? 258.374 280.116 182.198 1.00 29.92 ? 75 VAL GM CG1 1 
ATOM 99577  C CG2 . VAL MF 1 75 ? 258.357 282.245 180.943 1.00 29.92 ? 75 VAL GM CG2 1 
ATOM 99578  N N   . ALA MF 1 76 ? 260.926 281.640 178.381 1.00 28.05 ? 76 ALA GM N   1 
ATOM 99579  C CA  . ALA MF 1 76 ? 260.975 282.008 176.976 1.00 28.05 ? 76 ALA GM CA  1 
ATOM 99580  C C   . ALA MF 1 76 ? 262.286 282.708 176.679 1.00 28.05 ? 76 ALA GM C   1 
ATOM 99581  O O   . ALA MF 1 76 ? 262.781 283.473 177.504 1.00 28.05 ? 76 ALA GM O   1 
ATOM 99582  C CB  . ALA MF 1 76 ? 259.809 282.921 176.599 1.00 28.05 ? 76 ALA GM CB  1 
ATOM 99583  N N   . ILE MF 1 77 ? 262.835 282.445 175.499 1.00 28.00 ? 77 ILE GM N   1 
ATOM 99584  C CA  . ILE MF 1 77 ? 263.992 283.163 174.983 1.00 28.00 ? 77 ILE GM CA  1 
ATOM 99585  C C   . ILE MF 1 77 ? 263.501 284.117 173.910 1.00 28.00 ? 77 ILE GM C   1 
ATOM 99586  O O   . ILE MF 1 77 ? 262.820 283.702 172.968 1.00 28.00 ? 77 ILE GM O   1 
ATOM 99587  C CB  . ILE MF 1 77 ? 265.055 282.209 174.422 1.00 28.00 ? 77 ILE GM CB  1 
ATOM 99588  C CG1 . ILE MF 1 77 ? 265.321 281.079 175.404 1.00 28.00 ? 77 ILE GM CG1 1 
ATOM 99589  C CG2 . ILE MF 1 77 ? 266.334 282.955 174.159 1.00 28.00 ? 77 ILE GM CG2 1 
ATOM 99590  C CD1 . ILE MF 1 77 ? 266.339 280.103 174.913 1.00 28.00 ? 77 ILE GM CD1 1 
ATOM 99591  N N   . VAL MF 1 78 ? 263.855 285.382 174.042 1.00 27.88 ? 78 VAL GM N   1 
ATOM 99592  C CA  . VAL MF 1 78 ? 263.228 286.447 173.276 1.00 27.88 ? 78 VAL GM CA  1 
ATOM 99593  C C   . VAL MF 1 78 ? 264.042 286.729 172.023 1.00 27.88 ? 78 VAL GM C   1 
ATOM 99594  O O   . VAL MF 1 78 ? 265.258 286.933 172.091 1.00 27.88 ? 78 VAL GM O   1 
ATOM 99595  C CB  . VAL MF 1 78 ? 263.080 287.708 174.135 1.00 27.88 ? 78 VAL GM CB  1 
ATOM 99596  C CG1 . VAL MF 1 78 ? 262.912 288.913 173.267 1.00 27.88 ? 78 VAL GM CG1 1 
ATOM 99597  C CG2 . VAL MF 1 78 ? 261.905 287.560 175.057 1.00 27.88 ? 78 VAL GM CG2 1 
ATOM 99598  N N   . GLU MF 1 79 ? 263.364 286.749 170.875 1.00 33.31 ? 79 GLU GM N   1 
ATOM 99599  C CA  . GLU MF 1 79 ? 263.983 287.069 169.593 1.00 33.31 ? 79 GLU GM CA  1 
ATOM 99600  C C   . GLU MF 1 79 ? 263.989 288.571 169.327 1.00 33.31 ? 79 GLU GM C   1 
ATOM 99601  O O   . GLU MF 1 79 ? 265.048 289.166 169.110 1.00 33.31 ? 79 GLU GM O   1 
ATOM 99602  C CB  . GLU MF 1 79 ? 263.251 286.348 168.461 1.00 33.31 ? 79 GLU GM CB  1 
ATOM 99603  C CG  . GLU MF 1 79 ? 263.645 284.908 168.253 1.00 33.31 ? 79 GLU GM CG  1 
ATOM 99604  C CD  . GLU MF 1 79 ? 263.088 284.353 166.957 1.00 33.31 ? 79 GLU GM CD  1 
ATOM 99605  O OE1 . GLU MF 1 79 ? 261.859 284.416 166.763 1.00 33.31 ? 79 GLU GM OE1 1 
ATOM 99606  O OE2 . GLU MF 1 79 ? 263.878 283.862 166.126 1.00 33.31 ? 79 GLU GM OE2 1 
ATOM 99607  N N   . LYS MF 1 80 ? 262.810 289.191 169.330 1.00 33.93 ? 80 LYS GM N   1 
ATOM 99608  C CA  . LYS MF 1 80 ? 262.658 290.600 169.000 1.00 33.93 ? 80 LYS GM CA  1 
ATOM 99609  C C   . LYS MF 1 80 ? 261.819 291.295 170.058 1.00 33.93 ? 80 LYS GM C   1 
ATOM 99610  O O   . LYS MF 1 80 ? 260.825 290.743 170.533 1.00 33.93 ? 80 LYS GM O   1 
ATOM 99611  C CB  . LYS MF 1 80 ? 262.000 290.777 167.632 1.00 33.93 ? 80 LYS GM CB  1 
ATOM 99612  C CG  . LYS MF 1 80 ? 262.970 290.790 166.473 1.00 33.93 ? 80 LYS GM CG  1 
ATOM 99613  C CD  . LYS MF 1 80 ? 262.322 290.260 165.200 1.00 33.93 ? 80 LYS GM CD  1 
ATOM 99614  C CE  . LYS MF 1 80 ? 262.172 288.741 165.231 1.00 33.93 ? 80 LYS GM CE  1 
ATOM 99615  N NZ  . LYS MF 1 80 ? 261.797 288.169 163.905 1.00 33.93 ? 80 LYS GM NZ  1 
ATOM 99616  N N   . VAL MF 1 81 ? 262.223 292.505 170.420 1.00 32.51 ? 81 VAL GM N   1 
ATOM 99617  C CA  . VAL MF 1 81 ? 261.467 293.357 171.333 1.00 32.51 ? 81 VAL GM CA  1 
ATOM 99618  C C   . VAL MF 1 81 ? 261.149 294.633 170.563 1.00 32.51 ? 81 VAL GM C   1 
ATOM 99619  O O   . VAL MF 1 81 ? 261.952 295.566 170.515 1.00 32.51 ? 81 VAL GM O   1 
ATOM 99620  C CB  . VAL MF 1 81 ? 262.229 293.666 172.621 1.00 32.51 ? 81 VAL GM CB  1 
ATOM 99621  C CG1 . VAL MF 1 81 ? 261.395 294.542 173.524 1.00 32.51 ? 81 VAL GM CG1 1 
ATOM 99622  C CG2 . VAL MF 1 81 ? 262.592 292.401 173.329 1.00 32.51 ? 81 VAL GM CG2 1 
ATOM 99623  N N   . PHE MF 1 82 ? 259.973 294.677 169.954 1.00 33.70 ? 82 PHE GM N   1 
ATOM 99624  C CA  . PHE MF 1 82 ? 259.528 295.873 169.256 1.00 33.70 ? 82 PHE GM CA  1 
ATOM 99625  C C   . PHE MF 1 82 ? 258.886 296.813 170.263 1.00 33.70 ? 82 PHE GM C   1 
ATOM 99626  O O   . PHE MF 1 82 ? 257.950 296.426 170.966 1.00 33.70 ? 82 PHE GM O   1 
ATOM 99627  C CB  . PHE MF 1 82 ? 258.547 295.512 168.148 1.00 33.70 ? 82 PHE GM CB  1 
ATOM 99628  C CG  . PHE MF 1 82 ? 258.005 296.698 167.420 1.00 33.70 ? 82 PHE GM CG  1 
ATOM 99629  C CD1 . PHE MF 1 82 ? 258.763 297.341 166.461 1.00 33.70 ? 82 PHE GM CD1 1 
ATOM 99630  C CD2 . PHE MF 1 82 ? 256.746 297.184 167.704 1.00 33.70 ? 82 PHE GM CD2 1 
ATOM 99631  C CE1 . PHE MF 1 82 ? 258.268 298.436 165.792 1.00 33.70 ? 82 PHE GM CE1 1 
ATOM 99632  C CE2 . PHE MF 1 82 ? 256.249 298.279 167.040 1.00 33.70 ? 82 PHE GM CE2 1 
ATOM 99633  C CZ  . PHE MF 1 82 ? 257.011 298.905 166.083 1.00 33.70 ? 82 PHE GM CZ  1 
ATOM 99634  N N   . ARG MF 1 83 ? 259.390 298.043 170.340 1.00 39.06 ? 83 ARG GM N   1 
ATOM 99635  C CA  . ARG MF 1 83 ? 258.981 298.963 171.399 1.00 39.06 ? 83 ARG GM CA  1 
ATOM 99636  C C   . ARG MF 1 83 ? 259.014 300.386 170.854 1.00 39.06 ? 83 ARG GM C   1 
ATOM 99637  O O   . ARG MF 1 83 ? 260.086 300.899 170.532 1.00 39.06 ? 83 ARG GM O   1 
ATOM 99638  C CB  . ARG MF 1 83 ? 259.887 298.825 172.608 1.00 39.06 ? 83 ARG GM CB  1 
ATOM 99639  C CG  . ARG MF 1 83 ? 259.793 299.989 173.563 1.00 39.06 ? 83 ARG GM CG  1 
ATOM 99640  C CD  . ARG MF 1 83 ? 260.355 299.632 174.914 1.00 39.06 ? 83 ARG GM CD  1 
ATOM 99641  N NE  . ARG MF 1 83 ? 261.568 298.834 174.791 1.00 39.06 ? 83 ARG GM NE  1 
ATOM 99642  C CZ  . ARG MF 1 83 ? 262.088 298.113 175.778 1.00 39.06 ? 83 ARG GM CZ  1 
ATOM 99643  N NH1 . ARG MF 1 83 ? 263.200 297.420 175.578 1.00 39.06 ? 83 ARG GM NH1 1 
ATOM 99644  N NH2 . ARG MF 1 83 ? 261.495 298.083 176.964 1.00 39.06 ? 83 ARG GM NH2 1 
ATOM 99645  N N   . ASP MF 1 84 ? 257.848 301.009 170.753 1.00 41.19 ? 84 ASP GM N   1 
ATOM 99646  C CA  . ASP MF 1 84 ? 257.777 302.422 170.417 1.00 41.19 ? 84 ASP GM CA  1 
ATOM 99647  C C   . ASP MF 1 84 ? 256.397 302.981 170.766 1.00 41.19 ? 84 ASP GM C   1 
ATOM 99648  O O   . ASP MF 1 84 ? 256.264 303.848 171.634 1.00 41.19 ? 84 ASP GM O   1 
ATOM 99649  C CB  . ASP MF 1 84 ? 258.081 302.646 168.941 1.00 41.19 ? 84 ASP GM CB  1 
ATOM 99650  C CG  . ASP MF 1 84 ? 258.259 304.116 168.609 1.00 41.19 ? 84 ASP GM CG  1 
ATOM 99651  O OD1 . ASP MF 1 84 ? 257.237 304.829 168.533 1.00 41.19 ? 84 ASP GM OD1 1 
ATOM 99652  O OD2 . ASP MF 1 84 ? 259.416 304.554 168.413 1.00 41.19 ? 84 ASP GM OD2 1 
ATOM 99653  N N   . GLU NF 2 3  ? 305.939 239.781 183.990 1.00 25.46 ? 3  GLU GN N   1 
ATOM 99654  C CA  . GLU NF 2 3  ? 304.870 240.089 184.925 1.00 25.46 ? 3  GLU GN CA  1 
ATOM 99655  C C   . GLU NF 2 3  ? 303.551 239.523 184.429 1.00 25.46 ? 3  GLU GN C   1 
ATOM 99656  O O   . GLU NF 2 3  ? 303.413 239.208 183.255 1.00 25.46 ? 3  GLU GN O   1 
ATOM 99657  C CB  . GLU NF 2 3  ? 304.763 241.596 185.133 1.00 25.46 ? 3  GLU GN CB  1 
ATOM 99658  C CG  . GLU NF 2 3  ? 305.995 242.211 185.769 1.00 25.46 ? 3  GLU GN CG  1 
ATOM 99659  C CD  . GLU NF 2 3  ? 306.182 241.755 187.198 1.00 25.46 ? 3  GLU GN CD  1 
ATOM 99660  O OE1 . GLU NF 2 3  ? 305.178 241.350 187.809 1.00 25.46 ? 3  GLU GN OE1 1 
ATOM 99661  O OE2 . GLU NF 2 3  ? 307.322 241.794 187.708 1.00 25.46 ? 3  GLU GN OE2 1 
ATOM 99662  N N   . ALA NF 2 4  ? 302.583 239.397 185.329 1.00 22.91 ? 4  ALA GN N   1 
ATOM 99663  C CA  . ALA NF 2 4  ? 301.307 238.805 184.975 1.00 22.91 ? 4  ALA GN CA  1 
ATOM 99664  C C   . ALA NF 2 4  ? 300.502 239.768 184.112 1.00 22.91 ? 4  ALA GN C   1 
ATOM 99665  O O   . ALA NF 2 4  ? 300.973 240.832 183.712 1.00 22.91 ? 4  ALA GN O   1 
ATOM 99666  C CB  . ALA NF 2 4  ? 300.538 238.416 186.230 1.00 22.91 ? 4  ALA GN CB  1 
ATOM 99667  N N   . LEU NF 2 5  ? 299.266 239.385 183.813 1.00 22.36 ? 5  LEU GN N   1 
ATOM 99668  C CA  . LEU NF 2 5  ? 298.425 240.164 182.918 1.00 22.36 ? 5  LEU GN CA  1 
ATOM 99669  C C   . LEU NF 2 5  ? 296.970 239.980 183.310 1.00 22.36 ? 5  LEU GN C   1 
ATOM 99670  O O   . LEU NF 2 5  ? 296.521 238.848 183.490 1.00 22.36 ? 5  LEU GN O   1 
ATOM 99671  C CB  . LEU NF 2 5  ? 298.638 239.733 181.470 1.00 22.36 ? 5  LEU GN CB  1 
ATOM 99672  C CG  . LEU NF 2 5  ? 297.875 240.504 180.406 1.00 22.36 ? 5  LEU GN CG  1 
ATOM 99673  C CD1 . LEU NF 2 5  ? 298.519 241.841 180.211 1.00 22.36 ? 5  LEU GN CD1 1 
ATOM 99674  C CD2 . LEU NF 2 5  ? 297.871 239.737 179.119 1.00 22.36 ? 5  LEU GN CD2 1 
ATOM 99675  N N   . GLY NF 2 6  ? 296.245 241.076 183.430 1.00 22.31 ? 6  GLY GN N   1 
ATOM 99676  C CA  . GLY NF 2 6  ? 294.849 241.025 183.834 1.00 22.31 ? 6  GLY GN CA  1 
ATOM 99677  C C   . GLY NF 2 6  ? 293.962 241.746 182.847 1.00 22.31 ? 6  GLY GN C   1 
ATOM 99678  O O   . GLY NF 2 6  ? 294.333 242.782 182.307 1.00 22.31 ? 6  GLY GN O   1 
ATOM 99679  N N   . LEU NF 2 7  ? 292.773 241.190 182.628 1.00 23.24 ? 7  LEU GN N   1 
ATOM 99680  C CA  . LEU NF 2 7  ? 291.870 241.652 181.584 1.00 23.24 ? 7  LEU GN CA  1 
ATOM 99681  C C   . LEU NF 2 7  ? 290.450 241.723 182.112 1.00 23.24 ? 7  LEU GN C   1 
ATOM 99682  O O   . LEU NF 2 7  ? 289.971 240.769 182.725 1.00 23.24 ? 7  LEU GN O   1 
ATOM 99683  C CB  . LEU NF 2 7  ? 291.908 240.713 180.379 1.00 23.24 ? 7  LEU GN CB  1 
ATOM 99684  C CG  . LEU NF 2 7  ? 293.286 240.393 179.826 1.00 23.24 ? 7  LEU GN CG  1 
ATOM 99685  C CD1 . LEU NF 2 7  ? 293.207 239.365 178.739 1.00 23.24 ? 7  LEU GN CD1 1 
ATOM 99686  C CD2 . LEU NF 2 7  ? 293.849 241.649 179.288 1.00 23.24 ? 7  LEU GN CD2 1 
ATOM 99687  N N   . ILE NF 2 8  ? 289.776 242.837 181.858 1.00 23.77 ? 8  ILE GN N   1 
ATOM 99688  C CA  . ILE NF 2 8  ? 288.348 242.971 182.110 1.00 23.77 ? 8  ILE GN CA  1 
ATOM 99689  C C   . ILE NF 2 8  ? 287.694 243.443 180.825 1.00 23.77 ? 8  ILE GN C   1 
ATOM 99690  O O   . ILE NF 2 8  ? 288.257 244.271 180.103 1.00 23.77 ? 8  ILE GN O   1 
ATOM 99691  C CB  . ILE NF 2 8  ? 288.040 243.951 183.259 1.00 23.77 ? 8  ILE GN CB  1 
ATOM 99692  C CG1 . ILE NF 2 8  ? 288.768 243.533 184.522 1.00 23.77 ? 8  ILE GN CG1 1 
ATOM 99693  C CG2 . ILE NF 2 8  ? 286.558 243.993 183.547 1.00 23.77 ? 8  ILE GN CG2 1 
ATOM 99694  C CD1 . ILE NF 2 8  ? 288.476 244.406 185.684 1.00 23.77 ? 8  ILE GN CD1 1 
ATOM 99695  N N   . GLU NF 2 9  ? 286.511 242.914 180.535 1.00 29.14 ? 9  GLU GN N   1 
ATOM 99696  C CA  . GLU NF 2 9  ? 285.764 243.280 179.343 1.00 29.14 ? 9  GLU GN CA  1 
ATOM 99697  C C   . GLU NF 2 9  ? 284.365 243.706 179.744 1.00 29.14 ? 9  GLU GN C   1 
ATOM 99698  O O   . GLU NF 2 9  ? 283.686 242.991 180.483 1.00 29.14 ? 9  GLU GN O   1 
ATOM 99699  C CB  . GLU NF 2 9  ? 285.693 242.118 178.364 1.00 29.14 ? 9  GLU GN CB  1 
ATOM 99700  C CG  . GLU NF 2 9  ? 285.063 242.477 177.048 1.00 29.14 ? 9  GLU GN CG  1 
ATOM 99701  C CD  . GLU NF 2 9  ? 285.548 241.597 175.925 1.00 29.14 ? 9  GLU GN CD  1 
ATOM 99702  O OE1 . GLU NF 2 9  ? 285.526 240.359 176.091 1.00 29.14 ? 9  GLU GN OE1 1 
ATOM 99703  O OE2 . GLU NF 2 9  ? 285.960 242.139 174.880 1.00 29.14 ? 9  GLU GN OE2 1 
ATOM 99704  N N   . THR NF 2 10 ? 283.932 244.861 179.248 1.00 28.89 ? 10 THR GN N   1 
ATOM 99705  C CA  . THR NF 2 10 ? 282.647 245.427 179.622 1.00 28.89 ? 10 THR GN CA  1 
ATOM 99706  C C   . THR NF 2 10 ? 281.911 245.891 178.379 1.00 28.89 ? 10 THR GN C   1 
ATOM 99707  O O   . THR NF 2 10 ? 282.494 246.051 177.307 1.00 28.89 ? 10 THR GN O   1 
ATOM 99708  C CB  . THR NF 2 10 ? 282.796 246.612 180.580 1.00 28.89 ? 10 THR GN CB  1 
ATOM 99709  O OG1 . THR NF 2 10 ? 283.885 247.437 180.153 1.00 28.89 ? 10 THR GN OG1 1 
ATOM 99710  C CG2 . THR NF 2 10 ? 283.063 246.135 181.983 1.00 28.89 ? 10 THR GN CG2 1 
ATOM 99711  N N   . LYS NF 2 11 ? 280.616 246.118 178.544 1.00 29.45 ? 11 LYS GN N   1 
ATOM 99712  C CA  . LYS NF 2 11 ? 279.790 246.708 177.503 1.00 29.45 ? 11 LYS GN CA  1 
ATOM 99713  C C   . LYS NF 2 11 ? 279.648 248.200 177.777 1.00 29.45 ? 11 LYS GN C   1 
ATOM 99714  O O   . LYS NF 2 11 ? 279.097 248.596 178.808 1.00 29.45 ? 11 LYS GN O   1 
ATOM 99715  C CB  . LYS NF 2 11 ? 278.427 246.022 177.452 1.00 29.45 ? 11 LYS GN CB  1 
ATOM 99716  C CG  . LYS NF 2 11 ? 277.344 246.823 176.767 1.00 29.45 ? 11 LYS GN CG  1 
ATOM 99717  C CD  . LYS NF 2 11 ? 277.610 246.985 175.284 1.00 29.45 ? 11 LYS GN CD  1 
ATOM 99718  C CE  . LYS NF 2 11 ? 277.459 245.673 174.535 1.00 29.45 ? 11 LYS GN CE  1 
ATOM 99719  N NZ  . LYS NF 2 11 ? 277.794 245.831 173.094 1.00 29.45 ? 11 LYS GN NZ  1 
ATOM 99720  N N   . GLY NF 2 12 ? 280.150 249.017 176.872 1.00 27.41 ? 12 GLY GN N   1 
ATOM 99721  C CA  . GLY NF 2 12 ? 280.116 250.450 177.072 1.00 27.41 ? 12 GLY GN CA  1 
ATOM 99722  C C   . GLY NF 2 12 ? 281.430 250.974 177.613 1.00 27.41 ? 12 GLY GN C   1 
ATOM 99723  O O   . GLY NF 2 12 ? 282.188 250.265 178.281 1.00 27.41 ? 12 GLY GN O   1 
ATOM 99724  N N   . LEU NF 2 13 ? 281.712 252.242 177.322 1.00 25.87 ? 13 LEU GN N   1 
ATOM 99725  C CA  . LEU NF 2 13 ? 282.993 252.809 177.720 1.00 25.87 ? 13 LEU GN CA  1 
ATOM 99726  C C   . LEU NF 2 13 ? 282.987 253.267 179.168 1.00 25.87 ? 13 LEU GN C   1 
ATOM 99727  O O   . LEU NF 2 13 ? 284.028 253.234 179.829 1.00 25.87 ? 13 LEU GN O   1 
ATOM 99728  C CB  . LEU NF 2 13 ? 283.365 253.977 176.817 1.00 25.87 ? 13 LEU GN CB  1 
ATOM 99729  C CG  . LEU NF 2 13 ? 284.752 254.536 177.109 1.00 25.87 ? 13 LEU GN CG  1 
ATOM 99730  C CD1 . LEU NF 2 13 ? 285.795 253.565 176.638 1.00 25.87 ? 13 LEU GN CD1 1 
ATOM 99731  C CD2 . LEU NF 2 13 ? 284.950 255.879 176.454 1.00 25.87 ? 13 LEU GN CD2 1 
ATOM 99732  N N   . VAL NF 2 14 ? 281.840 253.709 179.680 1.00 25.97 ? 14 VAL GN N   1 
ATOM 99733  C CA  . VAL NF 2 14 ? 281.801 254.230 181.042 1.00 25.97 ? 14 VAL GN CA  1 
ATOM 99734  C C   . VAL NF 2 14 ? 282.140 253.133 182.037 1.00 25.97 ? 14 VAL GN C   1 
ATOM 99735  O O   . VAL NF 2 14 ? 282.973 253.318 182.930 1.00 25.97 ? 14 VAL GN O   1 
ATOM 99736  C CB  . VAL NF 2 14 ? 280.432 254.860 181.344 1.00 25.97 ? 14 VAL GN CB  1 
ATOM 99737  C CG1 . VAL NF 2 14 ? 280.331 255.194 182.808 1.00 25.97 ? 14 VAL GN CG1 1 
ATOM 99738  C CG2 . VAL NF 2 14 ? 280.239 256.103 180.521 1.00 25.97 ? 14 VAL GN CG2 1 
ATOM 99739  N N   . ALA NF 2 15 ? 281.513 251.968 181.890 1.00 26.44 ? 15 ALA GN N   1 
ATOM 99740  C CA  . ALA NF 2 15 ? 281.770 250.880 182.824 1.00 26.44 ? 15 ALA GN CA  1 
ATOM 99741  C C   . ALA NF 2 15 ? 283.227 250.453 182.801 1.00 26.44 ? 15 ALA GN C   1 
ATOM 99742  O O   . ALA NF 2 15 ? 283.722 249.897 183.783 1.00 26.44 ? 15 ALA GN O   1 
ATOM 99743  C CB  . ALA NF 2 15 ? 280.866 249.692 182.511 1.00 26.44 ? 15 ALA GN CB  1 
ATOM 99744  N N   . CYS NF 2 16 ? 283.931 250.710 181.703 1.00 26.10 ? 16 CYS GN N   1 
ATOM 99745  C CA  . CYS NF 2 16 ? 285.329 250.312 181.621 1.00 26.10 ? 16 CYS GN CA  1 
ATOM 99746  C C   . CYS NF 2 16 ? 286.243 251.316 182.306 1.00 26.10 ? 16 CYS GN C   1 
ATOM 99747  O O   . CYS NF 2 16 ? 287.251 250.929 182.900 1.00 26.10 ? 16 CYS GN O   1 
ATOM 99748  C CB  . CYS NF 2 16 ? 285.739 250.134 180.165 1.00 26.10 ? 16 CYS GN CB  1 
ATOM 99749  S SG  . CYS NF 2 16 ? 287.496 249.907 179.947 1.00 26.10 ? 16 CYS GN SG  1 
ATOM 99750  N N   . ILE NF 2 17 ? 285.920 252.606 182.235 1.00 25.51 ? 17 ILE GN N   1 
ATOM 99751  C CA  . ILE NF 2 17 ? 286.750 253.603 182.903 1.00 25.51 ? 17 ILE GN CA  1 
ATOM 99752  C C   . ILE NF 2 17 ? 286.609 253.486 184.411 1.00 25.51 ? 17 ILE GN C   1 
ATOM 99753  O O   . ILE NF 2 17 ? 287.572 253.689 185.156 1.00 25.51 ? 17 ILE GN O   1 
ATOM 99754  C CB  . ILE NF 2 17 ? 286.395 255.013 182.410 1.00 25.51 ? 17 ILE GN CB  1 
ATOM 99755  C CG1 . ILE NF 2 17 ? 286.679 255.125 180.920 1.00 25.51 ? 17 ILE GN CG1 1 
ATOM 99756  C CG2 . ILE NF 2 17 ? 287.202 256.046 183.148 1.00 25.51 ? 17 ILE GN CG2 1 
ATOM 99757  C CD1 . ILE NF 2 17 ? 286.248 256.421 180.328 1.00 25.51 ? 17 ILE GN CD1 1 
ATOM 99758  N N   . GLU NF 2 18 ? 285.411 253.159 184.885 1.00 26.42 ? 18 GLU GN N   1 
ATOM 99759  C CA  . GLU NF 2 18 ? 285.234 252.869 186.301 1.00 26.42 ? 18 GLU GN CA  1 
ATOM 99760  C C   . GLU NF 2 18 ? 286.060 251.659 186.714 1.00 26.42 ? 18 GLU GN C   1 
ATOM 99761  O O   . GLU NF 2 18 ? 286.735 251.679 187.747 1.00 26.42 ? 18 GLU GN O   1 
ATOM 99762  C CB  . GLU NF 2 18 ? 283.755 252.649 186.597 1.00 26.42 ? 18 GLU GN CB  1 
ATOM 99763  C CG  . GLU NF 2 18 ? 283.476 252.029 187.940 1.00 26.42 ? 18 GLU GN CG  1 
ATOM 99764  C CD  . GLU NF 2 18 ? 283.389 253.053 189.055 1.00 26.42 ? 18 GLU GN CD  1 
ATOM 99765  O OE1 . GLU NF 2 18 ? 283.953 254.155 188.902 1.00 26.42 ? 18 GLU GN OE1 1 
ATOM 99766  O OE2 . GLU NF 2 18 ? 282.753 252.756 190.087 1.00 26.42 ? 18 GLU GN OE2 1 
ATOM 99767  N N   . ALA NF 2 19 ? 286.033 250.597 185.908 1.00 24.22 ? 19 ALA GN N   1 
ATOM 99768  C CA  . ALA NF 2 19 ? 286.811 249.406 186.225 1.00 24.22 ? 19 ALA GN CA  1 
ATOM 99769  C C   . ALA NF 2 19 ? 288.302 249.697 186.221 1.00 24.22 ? 19 ALA GN C   1 
ATOM 99770  O O   . ALA NF 2 19 ? 289.029 249.245 187.107 1.00 24.22 ? 19 ALA GN O   1 
ATOM 99771  C CB  . ALA NF 2 19 ? 286.490 248.291 185.237 1.00 24.22 ? 19 ALA GN CB  1 
ATOM 99772  N N   . ALA NF 2 20 ? 288.780 250.450 185.235 1.00 25.00 ? 20 ALA GN N   1 
ATOM 99773  C CA  . ALA NF 2 20 ? 290.211 250.709 185.142 1.00 25.00 ? 20 ALA GN CA  1 
ATOM 99774  C C   . ALA NF 2 20 ? 290.692 251.646 186.235 1.00 25.00 ? 20 ALA GN C   1 
ATOM 99775  O O   . ALA NF 2 20 ? 291.884 251.661 186.550 1.00 25.00 ? 20 ALA GN O   1 
ATOM 99776  C CB  . ALA NF 2 20 ? 290.553 251.290 183.777 1.00 25.00 ? 20 ALA GN CB  1 
ATOM 99777  N N   . ASP NF 2 21 ? 289.798 252.450 186.805 1.00 26.73 ? 21 ASP GN N   1 
ATOM 99778  C CA  . ASP NF 2 21 ? 290.196 253.301 187.919 1.00 26.73 ? 21 ASP GN CA  1 
ATOM 99779  C C   . ASP NF 2 21 ? 290.269 252.505 189.210 1.00 26.73 ? 21 ASP GN C   1 
ATOM 99780  O O   . ASP NF 2 21 ? 291.206 252.670 189.995 1.00 26.73 ? 21 ASP GN O   1 
ATOM 99781  C CB  . ASP NF 2 21 ? 289.226 254.466 188.067 1.00 26.73 ? 21 ASP GN CB  1 
ATOM 99782  C CG  . ASP NF 2 21 ? 289.679 255.465 189.102 1.00 26.73 ? 21 ASP GN CG  1 
ATOM 99783  O OD1 . ASP NF 2 21 ? 290.825 255.949 189.000 1.00 26.73 ? 21 ASP GN OD1 1 
ATOM 99784  O OD2 . ASP NF 2 21 ? 288.893 255.766 190.022 1.00 26.73 ? 21 ASP GN OD2 1 
ATOM 99785  N N   . ALA NF 2 22 ? 289.291 251.633 189.445 1.00 25.20 ? 22 ALA GN N   1 
ATOM 99786  C CA  . ALA NF 2 22 ? 289.322 250.798 190.637 1.00 25.20 ? 22 ALA GN CA  1 
ATOM 99787  C C   . ALA NF 2 22 ? 290.530 249.875 190.630 1.00 25.20 ? 22 ALA GN C   1 
ATOM 99788  O O   . ALA NF 2 22 ? 291.153 249.653 191.671 1.00 25.20 ? 22 ALA GN O   1 
ATOM 99789  C CB  . ALA NF 2 22 ? 288.032 249.993 190.743 1.00 25.20 ? 22 ALA GN CB  1 
ATOM 99790  N N   . MET NF 2 23 ? 290.877 249.326 189.468 1.00 25.16 ? 23 MET GN N   1 
ATOM 99791  C CA  . MET NF 2 23 ? 292.050 248.465 189.379 1.00 25.16 ? 23 MET GN CA  1 
ATOM 99792  C C   . MET NF 2 23 ? 293.311 249.219 189.767 1.00 25.16 ? 23 MET GN C   1 
ATOM 99793  O O   . MET NF 2 23 ? 294.125 248.727 190.549 1.00 25.16 ? 23 MET GN O   1 
ATOM 99794  C CB  . MET NF 2 23 ? 292.178 247.896 187.969 1.00 25.16 ? 23 MET GN CB  1 
ATOM 99795  C CG  . MET NF 2 23 ? 291.134 246.863 187.611 1.00 25.16 ? 23 MET GN CG  1 
ATOM 99796  S SD  . MET NF 2 23 ? 291.703 245.720 186.341 1.00 25.16 ? 23 MET GN SD  1 
ATOM 99797  C CE  . MET NF 2 23 ? 291.282 246.605 184.850 1.00 25.16 ? 23 MET GN CE  1 
ATOM 99798  N N   . CYS NF 2 24 ? 293.484 250.427 189.240 1.00 27.88 ? 24 CYS GN N   1 
ATOM 99799  C CA  . CYS NF 2 24 ? 294.720 251.158 189.486 1.00 27.88 ? 24 CYS GN CA  1 
ATOM 99800  C C   . CYS NF 2 24 ? 294.845 251.599 190.935 1.00 27.88 ? 24 CYS GN C   1 
ATOM 99801  O O   . CYS NF 2 24 ? 295.962 251.771 191.430 1.00 27.88 ? 24 CYS GN O   1 
ATOM 99802  C CB  . CYS NF 2 24 ? 294.805 252.369 188.563 1.00 27.88 ? 24 CYS GN CB  1 
ATOM 99803  S SG  . CYS NF 2 24 ? 295.213 251.967 186.858 1.00 27.88 ? 24 CYS GN SG  1 
ATOM 99804  N N   . LYS NF 2 25 ? 293.723 251.795 191.625 1.00 26.05 ? 25 LYS GN N   1 
ATOM 99805  C CA  . LYS NF 2 25 ? 293.773 252.217 193.020 1.00 26.05 ? 25 LYS GN CA  1 
ATOM 99806  C C   . LYS NF 2 25 ? 293.967 251.047 193.969 1.00 26.05 ? 25 LYS GN C   1 
ATOM 99807  O O   . LYS NF 2 25 ? 294.594 251.207 195.020 1.00 26.05 ? 25 LYS GN O   1 
ATOM 99808  C CB  . LYS NF 2 25 ? 292.493 252.956 193.399 1.00 26.05 ? 25 LYS GN CB  1 
ATOM 99809  C CG  . LYS NF 2 25 ? 292.477 254.422 193.045 1.00 26.05 ? 25 LYS GN CG  1 
ATOM 99810  C CD  . LYS NF 2 25 ? 291.065 254.957 193.098 1.00 26.05 ? 25 LYS GN CD  1 
ATOM 99811  C CE  . LYS NF 2 25 ? 290.983 256.353 192.536 1.00 26.05 ? 25 LYS GN CE  1 
ATOM 99812  N NZ  . LYS NF 2 25 ? 289.569 256.752 192.329 1.00 26.05 ? 25 LYS GN NZ  1 
ATOM 99813  N N   . ALA NF 2 26 ? 293.454 249.872 193.615 1.00 25.90 ? 26 ALA GN N   1 
ATOM 99814  C CA  . ALA NF 2 26 ? 293.356 248.768 194.558 1.00 25.90 ? 26 ALA GN CA  1 
ATOM 99815  C C   . ALA NF 2 26 ? 294.648 247.989 194.733 1.00 25.90 ? 26 ALA GN C   1 
ATOM 99816  O O   . ALA NF 2 26 ? 294.744 247.208 195.679 1.00 25.90 ? 26 ALA GN O   1 
ATOM 99817  C CB  . ALA NF 2 26 ? 292.253 247.805 194.125 1.00 25.90 ? 26 ALA GN CB  1 
ATOM 99818  N N   . ALA NF 2 27 ? 295.631 248.159 193.857 1.00 24.64 ? 27 ALA GN N   1 
ATOM 99819  C CA  . ALA NF 2 27 ? 296.877 247.418 193.987 1.00 24.64 ? 27 ALA GN CA  1 
ATOM 99820  C C   . ALA NF 2 27 ? 297.938 248.084 193.132 1.00 24.64 ? 27 ALA GN C   1 
ATOM 99821  O O   . ALA NF 2 27 ? 297.653 248.985 192.345 1.00 24.64 ? 27 ALA GN O   1 
ATOM 99822  C CB  . ALA NF 2 27 ? 296.704 245.954 193.590 1.00 24.64 ? 27 ALA GN CB  1 
ATOM 99823  N N   . ASN NF 2 28 ? 299.174 247.622 193.293 1.00 26.54 ? 28 ASN GN N   1 
ATOM 99824  C CA  . ASN NF 2 28 ? 300.309 248.182 192.564 1.00 26.54 ? 28 ASN GN CA  1 
ATOM 99825  C C   . ASN NF 2 28 ? 300.395 247.530 191.187 1.00 26.54 ? 28 ASN GN C   1 
ATOM 99826  O O   . ASN NF 2 28 ? 301.215 246.648 190.924 1.00 26.54 ? 28 ASN GN O   1 
ATOM 99827  C CB  . ASN NF 2 28 ? 301.594 247.990 193.353 1.00 26.54 ? 28 ASN GN CB  1 
ATOM 99828  C CG  . ASN NF 2 28 ? 302.733 248.819 192.811 1.00 26.54 ? 28 ASN GN CG  1 
ATOM 99829  O OD1 . ASN NF 2 28 ? 302.518 249.818 192.129 1.00 26.54 ? 28 ASN GN OD1 1 
ATOM 99830  N ND2 . ASN NF 2 28 ? 303.956 248.406 193.107 1.00 26.54 ? 28 ASN GN ND2 1 
ATOM 99831  N N   . VAL NF 2 29 ? 299.522 247.980 190.290 1.00 25.43 ? 29 VAL GN N   1 
ATOM 99832  C CA  . VAL NF 2 29 ? 299.495 247.516 188.912 1.00 25.43 ? 29 VAL GN CA  1 
ATOM 99833  C C   . VAL NF 2 29 ? 299.525 248.730 188.000 1.00 25.43 ? 29 VAL GN C   1 
ATOM 99834  O O   . VAL NF 2 29 ? 299.122 249.829 188.387 1.00 25.43 ? 29 VAL GN O   1 
ATOM 99835  C CB  . VAL NF 2 29 ? 298.257 246.651 188.616 1.00 25.43 ? 29 VAL GN CB  1 
ATOM 99836  C CG1 . VAL NF 2 29 ? 298.163 245.526 189.600 1.00 25.43 ? 29 VAL GN CG1 1 
ATOM 99837  C CG2 . VAL NF 2 29 ? 297.017 247.487 188.674 1.00 25.43 ? 29 VAL GN CG2 1 
ATOM 99838  N N   . GLU NF 2 30 ? 300.010 248.529 186.782 1.00 27.54 ? 30 GLU GN N   1 
ATOM 99839  C CA  . GLU NF 2 30 ? 300.148 249.595 185.804 1.00 27.54 ? 30 GLU GN CA  1 
ATOM 99840  C C   . GLU NF 2 30 ? 299.215 249.335 184.632 1.00 27.54 ? 30 GLU GN C   1 
ATOM 99841  O O   . GLU NF 2 30 ? 299.057 248.192 184.200 1.00 27.54 ? 30 GLU GN O   1 
ATOM 99842  C CB  . GLU NF 2 30 ? 301.590 249.699 185.318 1.00 27.54 ? 30 GLU GN CB  1 
ATOM 99843  C CG  . GLU NF 2 30 ? 301.840 250.843 184.370 1.00 27.54 ? 30 GLU GN CG  1 
ATOM 99844  C CD  . GLU NF 2 30 ? 301.993 250.378 182.939 1.00 27.54 ? 30 GLU GN CD  1 
ATOM 99845  O OE1 . GLU NF 2 30 ? 301.943 249.152 182.712 1.00 27.54 ? 30 GLU GN OE1 1 
ATOM 99846  O OE2 . GLU NF 2 30 ? 302.161 251.234 182.043 1.00 27.54 ? 30 GLU GN OE2 1 
ATOM 99847  N N   . LEU NF 2 31 ? 298.597 250.395 184.123 1.00 27.35 ? 31 LEU GN N   1 
ATOM 99848  C CA  . LEU NF 2 31 ? 297.586 250.278 183.081 1.00 27.35 ? 31 LEU GN CA  1 
ATOM 99849  C C   . LEU NF 2 31 ? 298.256 250.249 181.716 1.00 27.35 ? 31 LEU GN C   1 
ATOM 99850  O O   . LEU NF 2 31 ? 299.015 251.160 181.375 1.00 27.35 ? 31 LEU GN O   1 
ATOM 99851  C CB  . LEU NF 2 31 ? 296.591 251.430 183.157 1.00 27.35 ? 31 LEU GN CB  1 
ATOM 99852  C CG  . LEU NF 2 31 ? 295.347 251.219 182.300 1.00 27.35 ? 31 LEU GN CG  1 
ATOM 99853  C CD1 . LEU NF 2 31 ? 294.320 250.423 183.064 1.00 27.35 ? 31 LEU GN CD1 1 
ATOM 99854  C CD2 . LEU NF 2 31 ? 294.768 252.537 181.851 1.00 27.35 ? 31 LEU GN CD2 1 
ATOM 99855  N N   . ILE NF 2 32 ? 297.967 249.211 180.934 1.00 26.57 ? 32 ILE GN N   1 
ATOM 99856  C CA  . ILE NF 2 32 ? 298.571 249.084 179.614 1.00 26.57 ? 32 ILE GN CA  1 
ATOM 99857  C C   . ILE NF 2 32 ? 297.818 249.925 178.593 1.00 26.57 ? 32 ILE GN C   1 
ATOM 99858  O O   . ILE NF 2 32 ? 298.412 250.746 177.888 1.00 26.57 ? 32 ILE GN O   1 
ATOM 99859  C CB  . ILE NF 2 32 ? 298.631 247.607 179.195 1.00 26.57 ? 32 ILE GN CB  1 
ATOM 99860  C CG1 . ILE NF 2 32 ? 299.629 246.854 180.064 1.00 26.57 ? 32 ILE GN CG1 1 
ATOM 99861  C CG2 . ILE NF 2 32 ? 299.035 247.490 177.752 1.00 26.57 ? 32 ILE GN CG2 1 
ATOM 99862  C CD1 . ILE NF 2 32 ? 299.565 245.366 179.889 1.00 26.57 ? 32 ILE GN CD1 1 
ATOM 99863  N N   . GLY NF 2 33 ? 296.510 249.738 178.492 1.00 25.95 ? 33 GLY GN N   1 
ATOM 99864  C CA  . GLY NF 2 33 ? 295.724 250.542 177.580 1.00 25.95 ? 33 GLY GN CA  1 
ATOM 99865  C C   . GLY NF 2 33 ? 294.339 249.966 177.407 1.00 25.95 ? 33 GLY GN C   1 
ATOM 99866  O O   . GLY NF 2 33 ? 293.987 248.941 177.991 1.00 25.95 ? 33 GLY GN O   1 
ATOM 99867  N N   . TYR NF 2 34 ? 293.552 250.662 176.595 1.00 25.21 ? 34 TYR GN N   1 
ATOM 99868  C CA  . TYR NF 2 34 ? 292.220 250.226 176.208 1.00 25.21 ? 34 TYR GN CA  1 
ATOM 99869  C C   . TYR NF 2 34 ? 292.248 249.672 174.793 1.00 25.21 ? 34 TYR GN C   1 
ATOM 99870  O O   . TYR NF 2 34 ? 293.161 249.947 174.014 1.00 25.21 ? 34 TYR GN O   1 
ATOM 99871  C CB  . TYR NF 2 34 ? 291.219 251.377 176.282 1.00 25.21 ? 34 TYR GN CB  1 
ATOM 99872  C CG  . TYR NF 2 34 ? 291.082 251.997 177.642 1.00 25.21 ? 34 TYR GN CG  1 
ATOM 99873  C CD1 . TYR NF 2 34 ? 291.962 252.976 178.070 1.00 25.21 ? 34 TYR GN CD1 1 
ATOM 99874  C CD2 . TYR NF 2 34 ? 290.067 251.617 178.496 1.00 25.21 ? 34 TYR GN CD2 1 
ATOM 99875  C CE1 . TYR NF 2 34 ? 291.837 253.548 179.312 1.00 25.21 ? 34 TYR GN CE1 1 
ATOM 99876  C CE2 . TYR NF 2 34 ? 289.938 252.182 179.736 1.00 25.21 ? 34 TYR GN CE2 1 
ATOM 99877  C CZ  . TYR NF 2 34 ? 290.823 253.144 180.139 1.00 25.21 ? 34 TYR GN CZ  1 
ATOM 99878  O OH  . TYR NF 2 34 ? 290.690 253.708 181.380 1.00 25.21 ? 34 TYR GN OH  1 
ATOM 99879  N N   . GLU NF 2 35 ? 291.232 248.875 174.469 1.00 28.23 ? 35 GLU GN N   1 
ATOM 99880  C CA  . GLU NF 2 35 ? 291.115 248.321 173.123 1.00 28.23 ? 35 GLU GN CA  1 
ATOM 99881  C C   . GLU NF 2 35 ? 289.672 247.863 172.933 1.00 28.23 ? 35 GLU GN C   1 
ATOM 99882  O O   . GLU NF 2 35 ? 289.263 246.868 173.532 1.00 28.23 ? 35 GLU GN O   1 
ATOM 99883  C CB  . GLU NF 2 35 ? 292.090 247.174 172.929 1.00 28.23 ? 35 GLU GN CB  1 
ATOM 99884  C CG  . GLU NF 2 35 ? 292.051 246.546 171.557 1.00 28.23 ? 35 GLU GN CG  1 
ATOM 99885  C CD  . GLU NF 2 35 ? 292.742 247.394 170.513 1.00 28.23 ? 35 GLU GN CD  1 
ATOM 99886  O OE1 . GLU NF 2 35 ? 293.621 248.198 170.885 1.00 28.23 ? 35 GLU GN OE1 1 
ATOM 99887  O OE2 . GLU NF 2 35 ? 292.408 247.257 169.319 1.00 28.23 ? 35 GLU GN OE2 1 
ATOM 99888  N N   . ASN NF 2 36 ? 288.923 248.566 172.091 1.00 29.42 ? 36 ASN GN N   1 
ATOM 99889  C CA  . ASN NF 2 36 ? 287.566 248.145 171.774 1.00 29.42 ? 36 ASN GN CA  1 
ATOM 99890  C C   . ASN NF 2 36 ? 287.531 247.426 170.436 1.00 29.42 ? 36 ASN GN C   1 
ATOM 99891  O O   . ASN NF 2 36 ? 288.157 247.855 169.465 1.00 29.42 ? 36 ASN GN O   1 
ATOM 99892  C CB  . ASN NF 2 36 ? 286.582 249.316 171.762 1.00 29.42 ? 36 ASN GN CB  1 
ATOM 99893  C CG  . ASN NF 2 36 ? 287.008 250.438 170.858 1.00 29.42 ? 36 ASN GN CG  1 
ATOM 99894  O OD1 . ASN NF 2 36 ? 288.049 250.380 170.213 1.00 29.42 ? 36 ASN GN OD1 1 
ATOM 99895  N ND2 . ASN NF 2 36 ? 286.199 251.482 170.811 1.00 29.42 ? 36 ASN GN ND2 1 
ATOM 99896  N N   . VAL NF 2 37 ? 286.805 246.322 170.398 1.00 28.66 ? 37 VAL GN N   1 
ATOM 99897  C CA  . VAL NF 2 37 ? 286.702 245.496 169.205 1.00 28.66 ? 37 VAL GN CA  1 
ATOM 99898  C C   . VAL NF 2 37 ? 285.229 245.476 168.813 1.00 28.66 ? 37 VAL GN C   1 
ATOM 99899  O O   . VAL NF 2 37 ? 284.447 244.617 169.223 1.00 28.66 ? 37 VAL GN O   1 
ATOM 99900  C CB  . VAL NF 2 37 ? 287.267 244.090 169.424 1.00 28.66 ? 37 VAL GN CB  1 
ATOM 99901  C CG1 . VAL NF 2 37 ? 288.757 244.174 169.638 1.00 28.66 ? 37 VAL GN CG1 1 
ATOM 99902  C CG2 . VAL NF 2 37 ? 286.644 243.426 170.632 1.00 28.66 ? 37 VAL GN CG2 1 
ATOM 99903  N N   . GLY NF 2 38 ? 284.835 246.437 167.991 1.00 28.29 ? 38 GLY GN N   1 
ATOM 99904  C CA  . GLY NF 2 38 ? 283.493 246.402 167.453 1.00 28.29 ? 38 GLY GN CA  1 
ATOM 99905  C C   . GLY NF 2 38 ? 282.432 246.678 168.496 1.00 28.29 ? 38 GLY GN C   1 
ATOM 99906  O O   . GLY NF 2 38 ? 282.534 247.613 169.294 1.00 28.29 ? 38 GLY GN O   1 
ATOM 99907  N N   . SER NF 2 39 ? 281.413 245.824 168.515 1.00 28.75 ? 39 SER GN N   1 
ATOM 99908  C CA  . SER NF 2 39 ? 280.122 246.189 169.079 1.00 28.75 ? 39 SER GN CA  1 
ATOM 99909  C C   . SER NF 2 39 ? 280.167 246.371 170.585 1.00 28.75 ? 39 SER GN C   1 
ATOM 99910  O O   . SER NF 2 39 ? 280.048 245.402 171.338 1.00 28.75 ? 39 SER GN O   1 
ATOM 99911  C CB  . SER NF 2 39 ? 279.080 245.129 168.734 1.00 28.75 ? 39 SER GN CB  1 
ATOM 99912  O OG  . SER NF 2 39 ? 279.371 243.913 169.393 1.00 28.75 ? 39 SER GN OG  1 
ATOM 99913  N N   . GLY NF 2 40 ? 280.298 247.622 171.016 1.00 28.16 ? 40 GLY GN N   1 
ATOM 99914  C CA  . GLY NF 2 40 ? 280.243 248.011 172.409 1.00 28.16 ? 40 GLY GN CA  1 
ATOM 99915  C C   . GLY NF 2 40 ? 281.021 247.147 173.374 1.00 28.16 ? 40 GLY GN C   1 
ATOM 99916  O O   . GLY NF 2 40 ? 280.531 246.847 174.460 1.00 28.16 ? 40 GLY GN O   1 
ATOM 99917  N N   . LEU NF 2 41 ? 282.232 246.745 173.011 1.00 26.96 ? 41 LEU GN N   1 
ATOM 99918  C CA  . LEU NF 2 41 ? 283.056 245.911 173.876 1.00 26.96 ? 41 LEU GN CA  1 
ATOM 99919  C C   . LEU NF 2 41 ? 284.401 246.591 174.045 1.00 26.96 ? 41 LEU GN C   1 
ATOM 99920  O O   . LEU NF 2 41 ? 285.186 246.654 173.097 1.00 26.96 ? 41 LEU GN O   1 
ATOM 99921  C CB  . LEU NF 2 41 ? 283.226 244.512 173.297 1.00 26.96 ? 41 LEU GN CB  1 
ATOM 99922  C CG  . LEU NF 2 41 ? 281.984 243.635 173.369 1.00 26.96 ? 41 LEU GN CG  1 
ATOM 99923  C CD1 . LEU NF 2 41 ? 282.230 242.328 172.661 1.00 26.96 ? 41 LEU GN CD1 1 
ATOM 99924  C CD2 . LEU NF 2 41 ? 281.604 243.397 174.803 1.00 26.96 ? 41 LEU GN CD2 1 
ATOM 99925  N N   . VAL NF 2 42 ? 284.665 247.094 175.244 1.00 25.76 ? 42 VAL GN N   1 
ATOM 99926  C CA  . VAL NF 2 42 ? 285.935 247.721 175.576 1.00 25.76 ? 42 VAL GN CA  1 
ATOM 99927  C C   . VAL NF 2 42 ? 286.644 246.847 176.595 1.00 25.76 ? 42 VAL GN C   1 
ATOM 99928  O O   . VAL NF 2 42 ? 286.004 246.249 177.465 1.00 25.76 ? 42 VAL GN O   1 
ATOM 99929  C CB  . VAL NF 2 42 ? 285.737 249.147 176.115 1.00 25.76 ? 42 VAL GN CB  1 
ATOM 99930  C CG1 . VAL NF 2 42 ? 287.063 249.845 176.255 1.00 25.76 ? 42 VAL GN CG1 1 
ATOM 99931  C CG2 . VAL NF 2 42 ? 284.841 249.924 175.193 1.00 25.76 ? 42 VAL GN CG2 1 
ATOM 99932  N N   . THR NF 2 43 ? 287.964 246.766 176.481 1.00 25.56 ? 43 THR GN N   1 
ATOM 99933  C CA  . THR NF 2 43 ? 288.783 245.943 177.354 1.00 25.56 ? 43 THR GN CA  1 
ATOM 99934  C C   . THR NF 2 43 ? 289.920 246.780 177.913 1.00 25.56 ? 43 THR GN C   1 
ATOM 99935  O O   . THR NF 2 43 ? 290.554 247.541 177.181 1.00 25.56 ? 43 THR GN O   1 
ATOM 99936  C CB  . THR NF 2 43 ? 289.347 244.738 176.600 1.00 25.56 ? 43 THR GN CB  1 
ATOM 99937  O OG1 . THR NF 2 43 ? 288.270 243.917 176.142 1.00 25.56 ? 43 THR GN OG1 1 
ATOM 99938  C CG2 . THR NF 2 43 ? 290.245 243.913 177.492 1.00 25.56 ? 43 THR GN CG2 1 
ATOM 99939  N N   . ALA NF 2 44 ? 290.163 246.648 179.211 1.00 24.68 ? 44 ALA GN N   1 
ATOM 99940  C CA  . ALA NF 2 44 ? 291.297 247.270 179.875 1.00 24.68 ? 44 ALA GN CA  1 
ATOM 99941  C C   . ALA NF 2 44 ? 292.301 246.197 180.268 1.00 24.68 ? 44 ALA GN C   1 
ATOM 99942  O O   . ALA NF 2 44 ? 291.916 245.100 180.676 1.00 24.68 ? 44 ALA GN O   1 
ATOM 99943  C CB  . ALA NF 2 44 ? 290.850 248.046 181.111 1.00 24.68 ? 44 ALA GN CB  1 
ATOM 99944  N N   . MET NF 2 45 ? 293.586 246.516 180.151 1.00 26.33 ? 45 MET GN N   1 
ATOM 99945  C CA  . MET NF 2 45 ? 294.657 245.571 180.429 1.00 26.33 ? 45 MET GN CA  1 
ATOM 99946  C C   . MET NF 2 45 ? 295.608 246.171 181.450 1.00 26.33 ? 45 MET GN C   1 
ATOM 99947  O O   . MET NF 2 45 ? 296.047 247.313 181.291 1.00 26.33 ? 45 MET GN O   1 
ATOM 99948  C CB  . MET NF 2 45 ? 295.425 245.223 179.155 1.00 26.33 ? 45 MET GN CB  1 
ATOM 99949  C CG  . MET NF 2 45 ? 294.555 244.692 178.034 1.00 26.33 ? 45 MET GN CG  1 
ATOM 99950  S SD  . MET NF 2 45 ? 295.487 244.181 176.579 1.00 26.33 ? 45 MET GN SD  1 
ATOM 99951  C CE  . MET NF 2 45 ? 296.529 242.889 177.256 1.00 26.33 ? 45 MET GN CE  1 
ATOM 99952  N N   . VAL NF 2 46 ? 295.935 245.400 182.486 1.00 24.21 ? 46 VAL GN N   1 
ATOM 99953  C CA  . VAL NF 2 46 ? 296.872 245.816 183.520 1.00 24.21 ? 46 VAL GN CA  1 
ATOM 99954  C C   . VAL NF 2 46 ? 297.944 244.748 183.658 1.00 24.21 ? 46 VAL GN C   1 
ATOM 99955  O O   . VAL NF 2 46 ? 297.751 243.594 183.277 1.00 24.21 ? 46 VAL GN O   1 
ATOM 99956  C CB  . VAL NF 2 46 ? 296.176 246.049 184.872 1.00 24.21 ? 46 VAL GN CB  1 
ATOM 99957  C CG1 . VAL NF 2 46 ? 295.181 247.174 184.763 1.00 24.21 ? 46 VAL GN CG1 1 
ATOM 99958  C CG2 . VAL NF 2 46 ? 295.485 244.791 185.325 1.00 24.21 ? 46 VAL GN CG2 1 
ATOM 99959  N N   . LYS NF 2 47 ? 299.087 245.139 184.210 1.00 24.88 ? 47 LYS GN N   1 
ATOM 99960  C CA  . LYS NF 2 47 ? 300.169 244.191 184.415 1.00 24.88 ? 47 LYS GN CA  1 
ATOM 99961  C C   . LYS NF 2 47 ? 300.907 244.492 185.710 1.00 24.88 ? 47 LYS GN C   1 
ATOM 99962  O O   . LYS NF 2 47 ? 301.042 245.644 186.117 1.00 24.88 ? 47 LYS GN O   1 
ATOM 99963  C CB  . LYS NF 2 47 ? 301.148 244.193 183.245 1.00 24.88 ? 47 LYS GN CB  1 
ATOM 99964  C CG  . LYS NF 2 47 ? 302.091 245.362 183.225 1.00 24.88 ? 47 LYS GN CG  1 
ATOM 99965  C CD  . LYS NF 2 47 ? 302.932 245.349 181.971 1.00 24.88 ? 47 LYS GN CD  1 
ATOM 99966  C CE  . LYS NF 2 47 ? 303.977 244.256 182.033 1.00 24.88 ? 47 LYS GN CE  1 
ATOM 99967  N NZ  . LYS NF 2 47 ? 304.928 244.343 180.895 1.00 24.88 ? 47 LYS GN NZ  1 
ATOM 99968  N N   . GLY NF 2 48 ? 301.387 243.430 186.344 1.00 25.14 ? 48 GLY GN N   1 
ATOM 99969  C CA  . GLY NF 2 48 ? 302.077 243.534 187.612 1.00 25.14 ? 48 GLY GN CA  1 
ATOM 99970  C C   . GLY NF 2 48 ? 302.350 242.146 188.154 1.00 25.14 ? 48 GLY GN C   1 
ATOM 99971  O O   . GLY NF 2 48 ? 302.208 241.154 187.444 1.00 25.14 ? 48 GLY GN O   1 
ATOM 99972  N N   . ASP NF 2 49 ? 302.750 242.091 189.419 1.00 24.95 ? 49 ASP GN N   1 
ATOM 99973  C CA  . ASP NF 2 49 ? 302.978 240.804 190.058 1.00 24.95 ? 49 ASP GN CA  1 
ATOM 99974  C C   . ASP NF 2 49 ? 301.678 240.010 190.134 1.00 24.95 ? 49 ASP GN C   1 
ATOM 99975  O O   . ASP NF 2 49 ? 300.582 240.558 190.024 1.00 24.95 ? 49 ASP GN O   1 
ATOM 99976  C CB  . ASP NF 2 49 ? 303.562 240.990 191.454 1.00 24.95 ? 49 ASP GN CB  1 
ATOM 99977  C CG  . ASP NF 2 49 ? 305.073 241.057 191.448 1.00 24.95 ? 49 ASP GN CG  1 
ATOM 99978  O OD1 . ASP NF 2 49 ? 305.664 241.139 190.355 1.00 24.95 ? 49 ASP GN OD1 1 
ATOM 99979  O OD2 . ASP NF 2 49 ? 305.677 241.025 192.539 1.00 24.95 ? 49 ASP GN OD2 1 
ATOM 99980  N N   . VAL NF 2 50 ? 301.809 238.699 190.331 1.00 22.28 ? 50 VAL GN N   1 
ATOM 99981  C CA  . VAL NF 2 50 ? 300.647 237.821 190.239 1.00 22.28 ? 50 VAL GN CA  1 
ATOM 99982  C C   . VAL NF 2 50 ? 299.690 238.059 191.395 1.00 22.28 ? 50 VAL GN C   1 
ATOM 99983  O O   . VAL NF 2 50 ? 298.468 238.011 191.225 1.00 22.28 ? 50 VAL GN O   1 
ATOM 99984  C CB  . VAL NF 2 50 ? 301.083 236.351 190.179 1.00 22.28 ? 50 VAL GN CB  1 
ATOM 99985  C CG1 . VAL NF 2 50 ? 299.891 235.478 189.868 1.00 22.28 ? 50 VAL GN CG1 1 
ATOM 99986  C CG2 . VAL NF 2 50 ? 302.162 236.166 189.148 1.00 22.28 ? 50 VAL GN CG2 1 
ATOM 99987  N N   . GLY NF 2 51 ? 300.222 238.295 192.593 1.00 21.99 ? 51 GLY GN N   1 
ATOM 99988  C CA  . GLY NF 2 51 ? 299.354 238.565 193.727 1.00 21.99 ? 51 GLY GN CA  1 
ATOM 99989  C C   . GLY NF 2 51 ? 298.696 239.927 193.639 1.00 21.99 ? 51 GLY GN C   1 
ATOM 99990  O O   . GLY NF 2 51 ? 297.552 240.103 194.064 1.00 21.99 ? 51 GLY GN O   1 
ATOM 99991  N N   . ALA NF 2 52 ? 299.407 240.907 193.087 1.00 21.53 ? 52 ALA GN N   1 
ATOM 99992  C CA  . ALA NF 2 52 ? 298.829 242.230 192.906 1.00 21.53 ? 52 ALA GN CA  1 
ATOM 99993  C C   . ALA NF 2 52 ? 297.770 242.220 191.816 1.00 21.53 ? 52 ALA GN C   1 
ATOM 99994  O O   . ALA NF 2 52 ? 296.661 242.724 192.011 1.00 21.53 ? 52 ALA GN O   1 
ATOM 99995  C CB  . ALA NF 2 52 ? 299.926 243.237 192.577 1.00 21.53 ? 52 ALA GN CB  1 
ATOM 99996  N N   . VAL NF 2 53 ? 298.093 241.643 190.660 1.00 20.77 ? 53 VAL GN N   1 
ATOM 99997  C CA  . VAL NF 2 53 ? 297.162 241.645 189.538 1.00 20.77 ? 53 VAL GN CA  1 
ATOM 99998  C C   . VAL NF 2 53 ? 295.901 240.878 189.891 1.00 20.77 ? 53 VAL GN C   1 
ATOM 99999  O O   . VAL NF 2 53 ? 294.795 241.267 189.508 1.00 20.77 ? 53 VAL GN O   1 
ATOM 100000 C CB  . VAL NF 2 53 ? 297.841 241.072 188.286 1.00 20.77 ? 53 VAL GN CB  1 
ATOM 100001 C CG1 . VAL NF 2 53 ? 296.812 240.629 187.291 1.00 20.77 ? 53 VAL GN CG1 1 
ATOM 100002 C CG2 . VAL NF 2 53 ? 298.752 242.103 187.676 1.00 20.77 ? 53 VAL GN CG2 1 
ATOM 100003 N N   . ASN NF 2 54 ? 296.045 239.780 190.627 1.00 21.60 ? 54 ASN GN N   1 
ATOM 100004 C CA  . ASN NF 2 54 ? 294.876 239.029 191.062 1.00 21.60 ? 54 ASN GN CA  1 
ATOM 100005 C C   . ASN NF 2 54 ? 293.994 239.869 191.969 1.00 21.60 ? 54 ASN GN C   1 
ATOM 100006 O O   . ASN NF 2 54 ? 292.771 239.716 191.972 1.00 21.60 ? 54 ASN GN O   1 
ATOM 100007 C CB  . ASN NF 2 54 ? 295.315 237.756 191.776 1.00 21.60 ? 54 ASN GN CB  1 
ATOM 100008 C CG  . ASN NF 2 54 ? 294.358 236.615 191.561 1.00 21.60 ? 54 ASN GN CG  1 
ATOM 100009 O OD1 . ASN NF 2 54 ? 294.140 236.183 190.435 1.00 21.60 ? 54 ASN GN OD1 1 
ATOM 100010 N ND2 . ASN NF 2 54 ? 293.773 236.118 192.644 1.00 21.60 ? 54 ASN GN ND2 1 
ATOM 100011 N N   . ALA NF 2 55 ? 294.602 240.768 192.744 1.00 22.75 ? 55 ALA GN N   1 
ATOM 100012 C CA  . ALA NF 2 55 ? 293.843 241.597 193.672 1.00 22.75 ? 55 ALA GN CA  1 
ATOM 100013 C C   . ALA NF 2 55 ? 293.220 242.792 192.969 1.00 22.75 ? 55 ALA GN C   1 
ATOM 100014 O O   . ALA NF 2 55 ? 292.213 243.335 193.432 1.00 22.75 ? 55 ALA GN O   1 
ATOM 100015 C CB  . ALA NF 2 55 ? 294.743 242.066 194.809 1.00 22.75 ? 55 ALA GN CB  1 
ATOM 100016 N N   . ALA NF 2 56 ? 293.812 243.231 191.860 1.00 22.61 ? 56 ALA GN N   1 
ATOM 100017 C CA  . ALA NF 2 56 ? 293.251 244.360 191.134 1.00 22.61 ? 56 ALA GN CA  1 
ATOM 100018 C C   . ALA NF 2 56 ? 292.040 243.943 190.313 1.00 22.61 ? 56 ALA GN C   1 
ATOM 100019 O O   . ALA NF 2 56 ? 291.090 244.714 190.170 1.00 22.61 ? 56 ALA GN O   1 
ATOM 100020 C CB  . ALA NF 2 56 ? 294.315 244.988 190.242 1.00 22.61 ? 56 ALA GN CB  1 
ATOM 100021 N N   . VAL NF 2 57 ? 292.045 242.725 189.778 1.00 23.32 ? 57 VAL GN N   1 
ATOM 100022 C CA  . VAL NF 2 57 ? 290.986 242.325 188.861 1.00 23.32 ? 57 VAL GN CA  1 
ATOM 100023 C C   . VAL NF 2 57 ? 289.682 242.082 189.605 1.00 23.32 ? 57 VAL GN C   1 
ATOM 100024 O O   . VAL NF 2 57 ? 288.611 242.474 189.137 1.00 23.32 ? 57 VAL GN O   1 
ATOM 100025 C CB  . VAL NF 2 57 ? 291.413 241.091 188.049 1.00 23.32 ? 57 VAL GN CB  1 
ATOM 100026 C CG1 . VAL NF 2 57 ? 290.225 240.493 187.351 1.00 23.32 ? 57 VAL GN CG1 1 
ATOM 100027 C CG2 . VAL NF 2 57 ? 292.466 241.472 187.045 1.00 23.32 ? 57 VAL GN CG2 1 
ATOM 100028 N N   . ASP NF 2 58 ? 289.737 241.434 190.768 1.00 25.98 ? 58 ASP GN N   1 
ATOM 100029 C CA  . ASP NF 2 58 ? 288.494 241.171 191.485 1.00 25.98 ? 58 ASP GN CA  1 
ATOM 100030 C C   . ASP NF 2 58 ? 287.915 242.444 192.079 1.00 25.98 ? 58 ASP GN C   1 
ATOM 100031 O O   . ASP NF 2 58 ? 286.710 242.513 192.335 1.00 25.98 ? 58 ASP GN O   1 
ATOM 100032 C CB  . ASP NF 2 58 ? 288.708 240.130 192.580 1.00 25.98 ? 58 ASP GN CB  1 
ATOM 100033 C CG  . ASP NF 2 58 ? 289.827 240.500 193.522 1.00 25.98 ? 58 ASP GN CG  1 
ATOM 100034 O OD1 . ASP NF 2 58 ? 290.783 241.140 193.056 1.00 25.98 ? 58 ASP GN OD1 1 
ATOM 100035 O OD2 . ASP NF 2 58 ? 289.755 240.158 194.723 1.00 25.98 ? 58 ASP GN OD2 1 
ATOM 100036 N N   . SER NF 2 59 ? 288.749 243.455 192.310 1.00 26.29 ? 59 SER GN N   1 
ATOM 100037 C CA  . SER NF 2 59 ? 288.227 244.746 192.736 1.00 26.29 ? 59 SER GN CA  1 
ATOM 100038 C C   . SER NF 2 59 ? 287.635 245.509 191.564 1.00 26.29 ? 59 SER GN C   1 
ATOM 100039 O O   . SER NF 2 59 ? 286.574 246.126 191.690 1.00 26.29 ? 59 SER GN O   1 
ATOM 100040 C CB  . SER NF 2 59 ? 289.327 245.563 193.400 1.00 26.29 ? 59 SER GN CB  1 
ATOM 100041 O OG  . SER NF 2 59 ? 289.019 246.939 193.347 1.00 26.29 ? 59 SER GN OG  1 
ATOM 100042 N N   . GLY NF 2 60 ? 288.306 245.478 190.413 1.00 25.43 ? 60 GLY GN N   1 
ATOM 100043 C CA  . GLY NF 2 60 ? 287.794 246.167 189.244 1.00 25.43 ? 60 GLY GN CA  1 
ATOM 100044 C C   . GLY NF 2 60 ? 286.527 245.555 188.687 1.00 25.43 ? 60 GLY GN C   1 
ATOM 100045 O O   . GLY NF 2 60 ? 285.692 246.262 188.126 1.00 25.43 ? 60 GLY GN O   1 
ATOM 100046 N N   . VAL NF 2 61 ? 286.369 244.241 188.812 1.00 26.49 ? 61 VAL GN N   1 
ATOM 100047 C CA  . VAL NF 2 61 ? 285.126 243.615 188.382 1.00 26.49 ? 61 VAL GN CA  1 
ATOM 100048 C C   . VAL NF 2 61 ? 283.994 244.014 189.310 1.00 26.49 ? 61 VAL GN C   1 
ATOM 100049 O O   . VAL NF 2 61 ? 282.850 244.197 188.883 1.00 26.49 ? 61 VAL GN O   1 
ATOM 100050 C CB  . VAL NF 2 61 ? 285.296 242.090 188.321 1.00 26.49 ? 61 VAL GN CB  1 
ATOM 100051 C CG1 . VAL NF 2 61 ? 283.956 241.413 188.198 1.00 26.49 ? 61 VAL GN CG1 1 
ATOM 100052 C CG2 . VAL NF 2 61 ? 286.184 241.709 187.165 1.00 26.49 ? 61 VAL GN CG2 1 
ATOM 100053 N N   . GLU NF 2 62 ? 284.302 244.169 190.592 1.00 29.99 ? 62 GLU GN N   1 
ATOM 100054 C CA  . GLU NF 2 62 ? 283.298 244.534 191.582 1.00 29.99 ? 62 GLU GN CA  1 
ATOM 100055 C C   . GLU NF 2 62 ? 282.719 245.914 191.307 1.00 29.99 ? 62 GLU GN C   1 
ATOM 100056 O O   . GLU NF 2 62 ? 281.527 246.151 191.523 1.00 29.99 ? 62 GLU GN O   1 
ATOM 100057 C CB  . GLU NF 2 62 ? 283.943 244.492 192.958 1.00 29.99 ? 62 GLU GN CB  1 
ATOM 100058 C CG  . GLU NF 2 62 ? 283.022 244.356 194.120 1.00 29.99 ? 62 GLU GN CG  1 
ATOM 100059 C CD  . GLU NF 2 62 ? 283.809 244.157 195.396 1.00 29.99 ? 62 GLU GN CD  1 
ATOM 100060 O OE1 . GLU NF 2 62 ? 285.031 244.413 195.381 1.00 29.99 ? 62 GLU GN OE1 1 
ATOM 100061 O OE2 . GLU NF 2 62 ? 283.222 243.728 196.404 1.00 29.99 ? 62 GLU GN OE2 1 
ATOM 100062 N N   . ALA NF 2 63 ? 283.553 246.838 190.835 1.00 28.72 ? 63 ALA GN N   1 
ATOM 100063 C CA  . ALA NF 2 63 ? 283.124 248.211 190.610 1.00 28.72 ? 63 ALA GN CA  1 
ATOM 100064 C C   . ALA NF 2 63 ? 282.344 248.350 189.312 1.00 28.72 ? 63 ALA GN C   1 
ATOM 100065 O O   . ALA NF 2 63 ? 281.294 248.994 189.278 1.00 28.72 ? 63 ALA GN O   1 
ATOM 100066 C CB  . ALA NF 2 63 ? 284.337 249.138 190.601 1.00 28.72 ? 63 ALA GN CB  1 
ATOM 100067 N N   . ALA NF 2 64 ? 282.847 247.765 188.228 1.00 30.09 ? 64 ALA GN N   1 
ATOM 100068 C CA  . ALA NF 2 64 ? 282.163 247.883 186.948 1.00 30.09 ? 64 ALA GN CA  1 
ATOM 100069 C C   . ALA NF 2 64 ? 280.852 247.118 186.940 1.00 30.09 ? 64 ALA GN C   1 
ATOM 100070 O O   . ALA NF 2 64 ? 279.904 247.529 186.267 1.00 30.09 ? 64 ALA GN O   1 
ATOM 100071 C CB  . ALA NF 2 64 ? 283.065 247.392 185.824 1.00 30.09 ? 64 ALA GN CB  1 
ATOM 100072 N N   . LYS NF 2 65 ? 280.780 246.008 187.672 1.00 31.22 ? 65 LYS GN N   1 
ATOM 100073 C CA  . LYS NF 2 65 ? 279.532 245.269 187.810 1.00 31.22 ? 65 LYS GN CA  1 
ATOM 100074 C C   . LYS NF 2 65 ? 278.447 246.103 188.463 1.00 31.22 ? 65 LYS GN C   1 
ATOM 100075 O O   . LYS NF 2 65 ? 277.265 245.769 188.349 1.00 31.22 ? 65 LYS GN O   1 
ATOM 100076 C CB  . LYS NF 2 65 ? 279.776 244.014 188.635 1.00 31.22 ? 65 LYS GN CB  1 
ATOM 100077 C CG  . LYS NF 2 65 ? 278.765 242.926 188.458 1.00 31.22 ? 65 LYS GN CG  1 
ATOM 100078 C CD  . LYS NF 2 65 ? 279.321 241.634 189.017 1.00 31.22 ? 65 LYS GN CD  1 
ATOM 100079 C CE  . LYS NF 2 65 ? 278.390 240.468 188.763 1.00 31.22 ? 65 LYS GN CE  1 
ATOM 100080 N NZ  . LYS NF 2 65 ? 278.979 239.198 189.255 1.00 31.22 ? 65 LYS GN NZ  1 
ATOM 100081 N N   . ARG NF 2 66 ? 278.829 247.180 189.144 1.00 33.00 ? 66 ARG GN N   1 
ATOM 100082 C CA  . ARG NF 2 66 ? 277.872 248.006 189.867 1.00 33.00 ? 66 ARG GN CA  1 
ATOM 100083 C C   . ARG NF 2 66 ? 277.023 248.838 188.919 1.00 33.00 ? 66 ARG GN C   1 
ATOM 100084 O O   . ARG NF 2 66 ? 275.815 248.987 189.127 1.00 33.00 ? 66 ARG GN O   1 
ATOM 100085 C CB  . ARG NF 2 66 ? 278.627 248.913 190.831 1.00 33.00 ? 66 ARG GN CB  1 
ATOM 100086 C CG  . ARG NF 2 66 ? 277.889 249.296 192.075 1.00 33.00 ? 66 ARG GN CG  1 
ATOM 100087 C CD  . ARG NF 2 66 ? 278.814 250.073 192.983 1.00 33.00 ? 66 ARG GN CD  1 
ATOM 100088 N NE  . ARG NF 2 66 ? 279.885 249.242 193.524 1.00 33.00 ? 66 ARG GN NE  1 
ATOM 100089 C CZ  . ARG NF 2 66 ? 281.152 249.630 193.629 1.00 33.00 ? 66 ARG GN CZ  1 
ATOM 100090 N NH1 . ARG NF 2 66 ? 281.513 250.838 193.224 1.00 33.00 ? 66 ARG GN NH1 1 
ATOM 100091 N NH2 . ARG NF 2 66 ? 282.061 248.810 194.136 1.00 33.00 ? 66 ARG GN NH2 1 
ATOM 100092 N N   . ILE NF 2 67 ? 277.636 249.393 187.877 1.00 31.82 ? 67 ILE GN N   1 
ATOM 100093 C CA  . ILE NF 2 67 ? 276.961 250.331 186.988 1.00 31.82 ? 67 ILE GN CA  1 
ATOM 100094 C C   . ILE NF 2 67 ? 276.815 249.811 185.571 1.00 31.82 ? 67 ILE GN C   1 
ATOM 100095 O O   . ILE NF 2 67 ? 276.132 250.455 184.763 1.00 31.82 ? 67 ILE GN O   1 
ATOM 100096 C CB  . ILE NF 2 67 ? 277.681 251.694 186.964 1.00 31.82 ? 67 ILE GN CB  1 
ATOM 100097 C CG1 . ILE NF 2 67 ? 279.091 251.530 186.410 1.00 31.82 ? 67 ILE GN CG1 1 
ATOM 100098 C CG2 . ILE NF 2 67 ? 277.729 252.286 188.349 1.00 31.82 ? 67 ILE GN CG2 1 
ATOM 100099 C CD1 . ILE NF 2 67 ? 279.843 252.818 186.297 1.00 31.82 ? 67 ILE GN CD1 1 
ATOM 100100 N N   . GLY NF 2 68 ? 277.427 248.686 185.231 1.00 33.97 ? 68 GLY GN N   1 
ATOM 100101 C CA  . GLY NF 2 68 ? 277.331 248.179 183.881 1.00 33.97 ? 68 GLY GN CA  1 
ATOM 100102 C C   . GLY NF 2 68 ? 277.393 246.672 183.815 1.00 33.97 ? 68 GLY GN C   1 
ATOM 100103 O O   . GLY NF 2 68 ? 277.115 245.986 184.801 1.00 33.97 ? 68 GLY GN O   1 
ATOM 100104 N N   . LYS NF 2 69 ? 277.754 246.143 182.655 1.00 35.14 ? 69 LYS GN N   1 
ATOM 100105 C CA  . LYS NF 2 69 ? 277.870 244.709 182.452 1.00 35.14 ? 69 LYS GN CA  1 
ATOM 100106 C C   . LYS NF 2 69 ? 279.339 244.357 182.304 1.00 35.14 ? 69 LYS GN C   1 
ATOM 100107 O O   . LYS NF 2 69 ? 280.016 244.876 181.412 1.00 35.14 ? 69 LYS GN O   1 
ATOM 100108 C CB  . LYS NF 2 69 ? 277.087 244.264 181.221 1.00 35.14 ? 69 LYS GN CB  1 
ATOM 100109 C CG  . LYS NF 2 69 ? 276.484 242.882 181.342 1.00 35.14 ? 69 LYS GN CG  1 
ATOM 100110 C CD  . LYS NF 2 69 ? 275.589 242.571 180.157 1.00 35.14 ? 69 LYS GN CD  1 
ATOM 100111 C CE  . LYS NF 2 69 ? 276.376 242.568 178.856 1.00 35.14 ? 69 LYS GN CE  1 
ATOM 100112 N NZ  . LYS NF 2 69 ? 275.493 242.589 177.658 1.00 35.14 ? 69 LYS GN NZ  1 
ATOM 100113 N N   . VAL NF 2 70 ? 279.832 243.497 183.184 1.00 31.37 ? 70 VAL GN N   1 
ATOM 100114 C CA  . VAL NF 2 70 ? 281.149 242.899 183.028 1.00 31.37 ? 70 VAL GN CA  1 
ATOM 100115 C C   . VAL NF 2 70 ? 280.967 241.591 182.277 1.00 31.37 ? 70 VAL GN C   1 
ATOM 100116 O O   . VAL NF 2 70 ? 280.253 240.696 182.738 1.00 31.37 ? 70 VAL GN O   1 
ATOM 100117 C CB  . VAL NF 2 70 ? 281.826 242.671 184.383 1.00 31.37 ? 70 VAL GN CB  1 
ATOM 100118 C CG1 . VAL NF 2 70 ? 283.232 242.171 184.181 1.00 31.37 ? 70 VAL GN CG1 1 
ATOM 100119 C CG2 . VAL NF 2 70 ? 281.839 243.953 185.166 1.00 31.37 ? 70 VAL GN CG2 1 
ATOM 100120 N N   . VAL NF 2 71 ? 281.594 241.486 181.114 1.00 30.56 ? 71 VAL GN N   1 
ATOM 100121 C CA  . VAL NF 2 71 ? 281.409 240.322 180.259 1.00 30.56 ? 71 VAL GN CA  1 
ATOM 100122 C C   . VAL NF 2 71 ? 282.367 239.201 180.634 1.00 30.56 ? 71 VAL GN C   1 
ATOM 100123 O O   . VAL NF 2 71 ? 281.967 238.042 180.750 1.00 30.56 ? 71 VAL GN O   1 
ATOM 100124 C CB  . VAL NF 2 71 ? 281.566 240.736 178.783 1.00 30.56 ? 71 VAL GN CB  1 
ATOM 100125 C CG1 . VAL NF 2 71 ? 281.660 239.523 177.902 1.00 30.56 ? 71 VAL GN CG1 1 
ATOM 100126 C CG2 . VAL NF 2 71 ? 280.402 241.599 178.366 1.00 30.56 ? 71 VAL GN CG2 1 
ATOM 100127 N N   . SER NF 2 72 ? 283.639 239.522 180.847 1.00 28.79 ? 72 SER GN N   1 
ATOM 100128 C CA  . SER NF 2 72 ? 284.624 238.505 181.170 1.00 28.79 ? 72 SER GN CA  1 
ATOM 100129 C C   . SER NF 2 72 ? 285.784 239.137 181.920 1.00 28.79 ? 72 SER GN C   1 
ATOM 100130 O O   . SER NF 2 72 ? 286.058 240.329 181.780 1.00 28.79 ? 72 SER GN O   1 
ATOM 100131 C CB  . SER NF 2 72 ? 285.137 237.813 179.910 1.00 28.79 ? 72 SER GN CB  1 
ATOM 100132 O OG  . SER NF 2 72 ? 285.430 238.762 178.904 1.00 28.79 ? 72 SER GN OG  1 
ATOM 100133 N N   . SER NF 2 73 ? 286.461 238.318 182.717 1.00 25.35 ? 73 SER GN N   1 
ATOM 100134 C CA  . SER NF 2 73 ? 287.686 238.711 183.390 1.00 25.35 ? 73 SER GN CA  1 
ATOM 100135 C C   . SER NF 2 73 ? 288.624 237.518 183.403 1.00 25.35 ? 73 SER GN C   1 
ATOM 100136 O O   . SER NF 2 73 ? 288.187 236.368 183.370 1.00 25.35 ? 73 SER GN O   1 
ATOM 100137 C CB  . SER NF 2 73 ? 287.425 239.200 184.814 1.00 25.35 ? 73 SER GN CB  1 
ATOM 100138 O OG  . SER NF 2 73 ? 286.506 238.354 185.473 1.00 25.35 ? 73 SER GN OG  1 
ATOM 100139 N N   . ARG NF 2 74 ? 289.921 237.798 183.454 1.00 24.45 ? 74 ARG GN N   1 
ATOM 100140 C CA  . ARG NF 2 74 ? 290.890 236.720 183.343 1.00 24.45 ? 74 ARG GN CA  1 
ATOM 100141 C C   . ARG NF 2 74 ? 292.260 237.235 183.740 1.00 24.45 ? 74 ARG GN C   1 
ATOM 100142 O O   . ARG NF 2 74 ? 292.629 238.352 183.385 1.00 24.45 ? 74 ARG GN O   1 
ATOM 100143 C CB  . ARG NF 2 74 ? 290.916 236.166 181.913 1.00 24.45 ? 74 ARG GN CB  1 
ATOM 100144 C CG  . ARG NF 2 74 ? 292.090 235.279 181.585 1.00 24.45 ? 74 ARG GN CG  1 
ATOM 100145 C CD  . ARG NF 2 74 ? 291.959 233.915 182.229 1.00 24.45 ? 74 ARG GN CD  1 
ATOM 100146 N NE  . ARG NF 2 74 ? 293.124 233.081 181.947 1.00 24.45 ? 74 ARG GN NE  1 
ATOM 100147 C CZ  . ARG NF 2 74 ? 293.398 231.933 182.561 1.00 24.45 ? 74 ARG GN CZ  1 
ATOM 100148 N NH1 . ARG NF 2 74 ? 294.485 231.247 182.233 1.00 24.45 ? 74 ARG GN NH1 1 
ATOM 100149 N NH2 . ARG NF 2 74 ? 292.587 231.469 183.500 1.00 24.45 ? 74 ARG GN NH2 1 
ATOM 100150 N N   . VAL NF 2 75 ? 293.001 236.419 184.482 1.00 22.52 ? 75 VAL GN N   1 
ATOM 100151 C CA  . VAL NF 2 75 ? 294.383 236.700 184.843 1.00 22.52 ? 75 VAL GN CA  1 
ATOM 100152 C C   . VAL NF 2 75 ? 295.266 235.639 184.210 1.00 22.52 ? 75 VAL GN C   1 
ATOM 100153 O O   . VAL NF 2 75 ? 294.960 234.446 184.279 1.00 22.52 ? 75 VAL GN O   1 
ATOM 100154 C CB  . VAL NF 2 75 ? 294.588 236.724 186.368 1.00 22.52 ? 75 VAL GN CB  1 
ATOM 100155 C CG1 . VAL NF 2 75 ? 296.020 237.054 186.693 1.00 22.52 ? 75 VAL GN CG1 1 
ATOM 100156 C CG2 . VAL NF 2 75 ? 293.668 237.723 187.001 1.00 22.52 ? 75 VAL GN CG2 1 
ATOM 100157 N N   . ILE NF 2 76 ? 296.355 236.073 183.590 1.00 23.73 ? 76 ILE GN N   1 
ATOM 100158 C CA  . ILE NF 2 76 ? 297.334 235.177 182.993 1.00 23.73 ? 76 ILE GN CA  1 
ATOM 100159 C C   . ILE NF 2 76 ? 298.615 235.301 183.800 1.00 23.73 ? 76 ILE GN C   1 
ATOM 100160 O O   . ILE NF 2 76 ? 299.247 236.363 183.814 1.00 23.73 ? 76 ILE GN O   1 
ATOM 100161 C CB  . ILE NF 2 76 ? 297.569 235.504 181.514 1.00 23.73 ? 76 ILE GN CB  1 
ATOM 100162 C CG1 . ILE NF 2 76 ? 296.392 235.020 180.677 1.00 23.73 ? 76 ILE GN CG1 1 
ATOM 100163 C CG2 . ILE NF 2 76 ? 298.835 234.864 181.031 1.00 23.73 ? 76 ILE GN CG2 1 
ATOM 100164 C CD1 . ILE NF 2 76 ? 296.172 235.824 179.438 1.00 23.73 ? 76 ILE GN CD1 1 
ATOM 100165 N N   . ALA NF 2 77 ? 298.998 234.217 184.473 1.00 25.07 ? 77 ALA GN N   1 
ATOM 100166 C CA  . ALA NF 2 77 ? 300.073 234.300 185.454 1.00 25.07 ? 77 ALA GN CA  1 
ATOM 100167 C C   . ALA NF 2 77 ? 301.430 234.477 184.791 1.00 25.07 ? 77 ALA GN C   1 
ATOM 100168 O O   . ALA NF 2 77 ? 302.295 235.180 185.320 1.00 25.07 ? 77 ALA GN O   1 
ATOM 100169 C CB  . ALA NF 2 77 ? 300.067 233.058 186.337 1.00 25.07 ? 77 ALA GN CB  1 
ATOM 100170 N N   . ARG NF 2 78 ? 301.647 233.840 183.645 1.00 28.53 ? 78 ARG GN N   1 
ATOM 100171 C CA  . ARG NF 2 78 ? 302.867 234.039 182.869 1.00 28.53 ? 78 ARG GN CA  1 
ATOM 100172 C C   . ARG NF 2 78 ? 302.485 234.093 181.400 1.00 28.53 ? 78 ARG GN C   1 
ATOM 100173 O O   . ARG NF 2 78 ? 302.310 233.045 180.759 1.00 28.53 ? 78 ARG GN O   1 
ATOM 100174 C CB  . ARG NF 2 78 ? 303.892 232.940 183.123 1.00 28.53 ? 78 ARG GN CB  1 
ATOM 100175 C CG  . ARG NF 2 78 ? 305.211 233.186 182.436 1.00 28.53 ? 78 ARG GN CG  1 
ATOM 100176 C CD  . ARG NF 2 78 ? 306.193 232.079 182.723 1.00 28.53 ? 78 ARG GN CD  1 
ATOM 100177 N NE  . ARG NF 2 78 ? 305.760 230.819 182.134 1.00 28.53 ? 78 ARG GN NE  1 
ATOM 100178 C CZ  . ARG NF 2 78 ? 306.346 229.651 182.363 1.00 28.53 ? 78 ARG GN CZ  1 
ATOM 100179 N NH1 . ARG NF 2 78 ? 307.396 229.582 183.169 1.00 28.53 ? 78 ARG GN NH1 1 
ATOM 100180 N NH2 . ARG NF 2 78 ? 305.884 228.554 181.785 1.00 28.53 ? 78 ARG GN NH2 1 
ATOM 100181 N N   . PRO NF 2 79 ? 302.332 235.287 180.836 1.00 29.21 ? 79 PRO GN N   1 
ATOM 100182 C CA  . PRO NF 2 79 ? 302.008 235.386 179.414 1.00 29.21 ? 79 PRO GN CA  1 
ATOM 100183 C C   . PRO NF 2 79 ? 303.205 235.003 178.570 1.00 29.21 ? 79 PRO GN C   1 
ATOM 100184 O O   . PRO NF 2 79 ? 304.346 235.339 178.892 1.00 29.21 ? 79 PRO GN O   1 
ATOM 100185 C CB  . PRO NF 2 79 ? 301.646 236.863 179.232 1.00 29.21 ? 79 PRO GN CB  1 
ATOM 100186 C CG  . PRO NF 2 79 ? 301.551 237.424 180.597 1.00 29.21 ? 79 PRO GN CG  1 
ATOM 100187 C CD  . PRO NF 2 79 ? 302.437 236.610 181.455 1.00 29.21 ? 79 PRO GN CD  1 
ATOM 100188 N N   . HIS NF 2 80 ? 302.937 234.287 177.485 1.00 37.57 ? 80 HIS GN N   1 
ATOM 100189 C CA  . HIS NF 2 80 ? 304.009 233.848 176.611 1.00 37.57 ? 80 HIS GN CA  1 
ATOM 100190 C C   . HIS NF 2 80 ? 304.682 235.045 175.958 1.00 37.57 ? 80 HIS GN C   1 
ATOM 100191 O O   . HIS NF 2 80 ? 304.046 236.056 175.656 1.00 37.57 ? 80 HIS GN O   1 
ATOM 100192 C CB  . HIS NF 2 80 ? 303.479 232.891 175.550 1.00 37.57 ? 80 HIS GN CB  1 
ATOM 100193 C CG  . HIS NF 2 80 ? 304.540 232.059 174.905 1.00 37.57 ? 80 HIS GN CG  1 
ATOM 100194 N ND1 . HIS NF 2 80 ? 304.938 232.242 173.599 1.00 37.57 ? 80 HIS GN ND1 1 
ATOM 100195 C CD2 . HIS NF 2 80 ? 305.288 231.039 175.387 1.00 37.57 ? 80 HIS GN CD2 1 
ATOM 100196 C CE1 . HIS NF 2 80 ? 305.886 231.372 173.304 1.00 37.57 ? 80 HIS GN CE1 1 
ATOM 100197 N NE2 . HIS NF 2 80 ? 306.117 230.630 174.371 1.00 37.57 ? 80 HIS GN NE2 1 
ATOM 100198 N N   . ASN NF 2 81 ? 305.993 234.920 175.751 1.00 43.25 ? 81 ASN GN N   1 
ATOM 100199 C CA  . ASN NF 2 81 ? 306.783 236.043 175.258 1.00 43.25 ? 81 ASN GN CA  1 
ATOM 100200 C C   . ASN NF 2 81 ? 306.243 236.566 173.936 1.00 43.25 ? 81 ASN GN C   1 
ATOM 100201 O O   . ASN NF 2 81 ? 306.283 237.773 173.675 1.00 43.25 ? 81 ASN GN O   1 
ATOM 100202 C CB  . ASN NF 2 81 ? 308.243 235.623 175.109 1.00 43.25 ? 81 ASN GN CB  1 
ATOM 100203 C CG  . ASN NF 2 81 ? 308.751 234.854 176.312 1.00 43.25 ? 81 ASN GN CG  1 
ATOM 100204 O OD1 . ASN NF 2 81 ? 309.158 235.445 177.313 1.00 43.25 ? 81 ASN GN OD1 1 
ATOM 100205 N ND2 . ASN NF 2 81 ? 308.729 233.530 176.223 1.00 43.25 ? 81 ASN GN ND2 1 
ATOM 100206 N N   . ASP NF 2 82 ? 305.731 235.670 173.091 1.00 44.00 ? 82 ASP GN N   1 
ATOM 100207 C CA  . ASP NF 2 82 ? 305.208 236.082 171.794 1.00 44.00 ? 82 ASP GN CA  1 
ATOM 100208 C C   . ASP NF 2 82 ? 304.023 237.023 171.947 1.00 44.00 ? 82 ASP GN C   1 
ATOM 100209 O O   . ASP NF 2 82 ? 303.850 237.950 171.148 1.00 44.00 ? 82 ASP GN O   1 
ATOM 100210 C CB  . ASP NF 2 82 ? 304.819 234.852 170.981 1.00 44.00 ? 82 ASP GN CB  1 
ATOM 100211 C CG  . ASP NF 2 82 ? 305.973 233.885 170.810 1.00 44.00 ? 82 ASP GN CG  1 
ATOM 100212 O OD1 . ASP NF 2 82 ? 307.136 234.314 170.961 1.00 44.00 ? 82 ASP GN OD1 1 
ATOM 100213 O OD2 . ASP NF 2 82 ? 305.726 232.697 170.525 1.00 44.00 ? 82 ASP GN OD2 1 
ATOM 100214 N N   . ILE NF 2 83 ? 303.206 236.808 172.969 1.00 41.50 ? 83 ILE GN N   1 
ATOM 100215 C CA  . ILE NF 2 83 ? 302.030 237.633 173.198 1.00 41.50 ? 83 ILE GN CA  1 
ATOM 100216 C C   . ILE NF 2 83 ? 302.426 238.928 173.891 1.00 41.50 ? 83 ILE GN C   1 
ATOM 100217 O O   . ILE NF 2 83 ? 302.732 239.922 173.235 1.00 41.50 ? 83 ILE GN O   1 
ATOM 100218 C CB  . ILE NF 2 83 ? 300.972 236.874 174.013 1.00 41.50 ? 83 ILE GN CB  1 
ATOM 100219 C CG1 . ILE NF 2 83 ? 300.456 235.672 173.226 1.00 41.50 ? 83 ILE GN CG1 1 
ATOM 100220 C CG2 . ILE NF 2 83 ? 299.817 237.784 174.350 1.00 41.50 ? 83 ILE GN CG2 1 
ATOM 100221 C CD1 . ILE NF 2 83 ? 301.228 234.405 173.440 1.00 41.50 ? 83 ILE GN CD1 1 
ATOM 100222 N N   . GLU OF 2 3  ? 291.822 267.204 188.196 1.00 26.48 ? 3  GLU GO N   1 
ATOM 100223 C CA  . GLU OF 2 3  ? 290.451 267.677 188.304 1.00 26.48 ? 3  GLU GO CA  1 
ATOM 100224 C C   . GLU OF 2 3  ? 289.479 266.538 188.086 1.00 26.48 ? 3  GLU GO C   1 
ATOM 100225 O O   . GLU OF 2 3  ? 289.832 265.524 187.499 1.00 26.48 ? 3  GLU GO O   1 
ATOM 100226 C CB  . GLU OF 2 3  ? 290.184 268.795 187.298 1.00 26.48 ? 3  GLU GO CB  1 
ATOM 100227 C CG  . GLU OF 2 3  ? 290.969 270.069 187.558 1.00 26.48 ? 3  GLU GO CG  1 
ATOM 100228 C CD  . GLU OF 2 3  ? 290.656 270.682 188.908 1.00 26.48 ? 3  GLU GO CD  1 
ATOM 100229 O OE1 . GLU OF 2 3  ? 289.561 270.412 189.442 1.00 26.48 ? 3  GLU GO OE1 1 
ATOM 100230 O OE2 . GLU OF 2 3  ? 291.503 271.429 189.439 1.00 26.48 ? 3  GLU GO OE2 1 
ATOM 100231 N N   . ALA OF 2 4  ? 288.244 266.715 188.546 1.00 22.56 ? 4  ALA GO N   1 
ATOM 100232 C CA  . ALA OF 2 4  ? 287.249 265.655 188.469 1.00 22.56 ? 4  ALA GO CA  1 
ATOM 100233 C C   . ALA OF 2 4  ? 286.920 265.323 187.025 1.00 22.56 ? 4  ALA GO C   1 
ATOM 100234 O O   . ALA OF 2 4  ? 287.434 265.958 186.105 1.00 22.56 ? 4  ALA GO O   1 
ATOM 100235 C CB  . ALA OF 2 4  ? 285.983 266.049 189.221 1.00 22.56 ? 4  ALA GO CB  1 
ATOM 100236 N N   . LEU OF 2 5  ? 286.063 264.335 186.815 1.00 21.98 ? 5  LEU GO N   1 
ATOM 100237 C CA  . LEU OF 2 5  ? 285.776 263.852 185.475 1.00 21.98 ? 5  LEU GO CA  1 
ATOM 100238 C C   . LEU OF 2 5  ? 284.384 263.252 185.469 1.00 21.98 ? 5  LEU GO C   1 
ATOM 100239 O O   . LEU OF 2 5  ? 284.065 262.431 186.330 1.00 21.98 ? 5  LEU GO O   1 
ATOM 100240 C CB  . LEU OF 2 5  ? 286.819 262.819 185.053 1.00 21.98 ? 5  LEU GO CB  1 
ATOM 100241 C CG  . LEU OF 2 5  ? 286.789 262.191 183.667 1.00 21.98 ? 5  LEU GO CG  1 
ATOM 100242 C CD1 . LEU OF 2 5  ? 288.198 261.958 183.223 1.00 21.98 ? 5  LEU GO CD1 1 
ATOM 100243 C CD2 . LEU OF 2 5  ? 286.044 260.881 183.694 1.00 21.98 ? 5  LEU GO CD2 1 
ATOM 100244 N N   . GLY OF 2 6  ? 283.566 263.656 184.517 1.00 22.21 ? 6  GLY GO N   1 
ATOM 100245 C CA  . GLY OF 2 6  ? 282.200 263.168 184.431 1.00 22.21 ? 6  GLY GO CA  1 
ATOM 100246 C C   . GLY OF 2 6  ? 281.899 262.608 183.061 1.00 22.21 ? 6  GLY GO C   1 
ATOM 100247 O O   . GLY OF 2 6  ? 282.381 263.114 182.054 1.00 22.21 ? 6  GLY GO O   1 
ATOM 100248 N N   . LEU OF 2 7  ? 281.082 261.563 183.036 1.00 22.39 ? 7  LEU GO N   1 
ATOM 100249 C CA  . LEU OF 2 7  ? 280.744 260.855 181.814 1.00 22.39 ? 7  LEU GO CA  1 
ATOM 100250 C C   . LEU OF 2 7  ? 279.249 260.620 181.738 1.00 22.39 ? 7  LEU GO C   1 
ATOM 100251 O O   . LEU OF 2 7  ? 278.628 260.225 182.724 1.00 22.39 ? 7  LEU GO O   1 
ATOM 100252 C CB  . LEU OF 2 7  ? 281.444 259.509 181.748 1.00 22.39 ? 7  LEU GO CB  1 
ATOM 100253 C CG  . LEU OF 2 7  ? 282.958 259.483 181.700 1.00 22.39 ? 7  LEU GO CG  1 
ATOM 100254 C CD1 . LEU OF 2 7  ? 283.401 258.063 181.712 1.00 22.39 ? 7  LEU GO CD1 1 
ATOM 100255 C CD2 . LEU OF 2 7  ? 283.396 260.131 180.438 1.00 22.39 ? 7  LEU GO CD2 1 
ATOM 100256 N N   . ILE OF 2 8  ? 278.681 260.842 180.562 1.00 23.70 ? 8  ILE GO N   1 
ATOM 100257 C CA  . ILE OF 2 8  ? 277.322 260.425 180.253 1.00 23.70 ? 8  ILE GO CA  1 
ATOM 100258 C C   . ILE OF 2 8  ? 277.379 259.565 179.004 1.00 23.70 ? 8  ILE GO C   1 
ATOM 100259 O O   . ILE OF 2 8  ? 278.116 259.875 178.065 1.00 23.70 ? 8  ILE GO O   1 
ATOM 100260 C CB  . ILE OF 2 8  ? 276.373 261.620 180.045 1.00 23.70 ? 8  ILE GO CB  1 
ATOM 100261 C CG1 . ILE OF 2 8  ? 276.459 262.578 181.221 1.00 23.70 ? 8  ILE GO CG1 1 
ATOM 100262 C CG2 . ILE OF 2 8  ? 274.947 261.147 179.895 1.00 23.70 ? 8  ILE GO CG2 1 
ATOM 100263 C CD1 . ILE OF 2 8  ? 275.448 263.665 181.163 1.00 23.70 ? 8  ILE GO CD1 1 
ATOM 100264 N N   . GLU OF 2 9  ? 276.608 258.485 178.993 1.00 27.66 ? 9  GLU GO N   1 
ATOM 100265 C CA  . GLU OF 2 9  ? 276.573 257.568 177.867 1.00 27.66 ? 9  GLU GO CA  1 
ATOM 100266 C C   . GLU OF 2 9  ? 275.151 257.446 177.355 1.00 27.66 ? 9  GLU GO C   1 
ATOM 100267 O O   . GLU OF 2 9  ? 274.247 257.072 178.106 1.00 27.66 ? 9  GLU GO O   1 
ATOM 100268 C CB  . GLU OF 2 9  ? 277.098 256.200 178.258 1.00 27.66 ? 9  GLU GO CB  1 
ATOM 100269 C CG  . GLU OF 2 9  ? 277.183 255.250 177.102 1.00 27.66 ? 9  GLU GO CG  1 
ATOM 100270 C CD  . GLU OF 2 9  ? 278.162 254.139 177.357 1.00 27.66 ? 9  GLU GO CD  1 
ATOM 100271 O OE1 . GLU OF 2 9  ? 277.969 253.398 178.344 1.00 27.66 ? 9  GLU GO OE1 1 
ATOM 100272 O OE2 . GLU OF 2 9  ? 279.131 254.014 176.580 1.00 27.66 ? 9  GLU GO OE2 1 
ATOM 100273 N N   . THR OF 2 10 ? 274.961 257.738 176.076 1.00 28.46 ? 10 THR GO N   1 
ATOM 100274 C CA  . THR OF 2 10 ? 273.640 257.788 175.481 1.00 28.46 ? 10 THR GO CA  1 
ATOM 100275 C C   . THR OF 2 10 ? 273.609 256.936 174.224 1.00 28.46 ? 10 THR GO C   1 
ATOM 100276 O O   . THR OF 2 10 ? 274.639 256.658 173.609 1.00 28.46 ? 10 THR GO O   1 
ATOM 100277 C CB  . THR OF 2 10 ? 273.241 259.222 175.138 1.00 28.46 ? 10 THR GO CB  1 
ATOM 100278 O OG1 . THR OF 2 10 ? 274.321 259.859 174.450 1.00 28.46 ? 10 THR GO OG1 1 
ATOM 100279 C CG2 . THR OF 2 10 ? 272.939 259.999 176.394 1.00 28.46 ? 10 THR GO CG2 1 
ATOM 100280 N N   . LYS OF 2 11 ? 272.403 256.528 173.851 1.00 30.34 ? 11 LYS GO N   1 
ATOM 100281 C CA  . LYS OF 2 11 ? 272.174 255.782 172.622 1.00 30.34 ? 11 LYS GO CA  1 
ATOM 100282 C C   . LYS OF 2 11 ? 271.816 256.768 171.517 1.00 30.34 ? 11 LYS GO C   1 
ATOM 100283 O O   . LYS OF 2 11 ? 270.736 257.364 171.536 1.00 30.34 ? 11 LYS GO O   1 
ATOM 100284 C CB  . LYS OF 2 11 ? 271.069 254.755 172.822 1.00 30.34 ? 11 LYS GO CB  1 
ATOM 100285 C CG  . LYS OF 2 11 ? 270.881 253.842 171.641 1.00 30.34 ? 11 LYS GO CG  1 
ATOM 100286 C CD  . LYS OF 2 11 ? 269.927 252.723 171.965 1.00 30.34 ? 11 LYS GO CD  1 
ATOM 100287 C CE  . LYS OF 2 11 ? 269.385 252.096 170.700 1.00 30.34 ? 11 LYS GO CE  1 
ATOM 100288 N NZ  . LYS OF 2 11 ? 270.488 251.729 169.773 1.00 30.34 ? 11 LYS GO NZ  1 
ATOM 100289 N N   . GLY OF 2 12 ? 272.711 256.937 170.563 1.00 28.52 ? 12 GLY GO N   1 
ATOM 100290 C CA  . GLY OF 2 12 ? 272.513 257.899 169.499 1.00 28.52 ? 12 GLY GO CA  1 
ATOM 100291 C C   . GLY OF 2 12 ? 273.273 259.185 169.753 1.00 28.52 ? 12 GLY GO C   1 
ATOM 100292 O O   . GLY OF 2 12 ? 273.554 259.559 170.894 1.00 28.52 ? 12 GLY GO O   1 
ATOM 100293 N N   . LEU OF 2 13 ? 273.612 259.882 168.670 1.00 28.57 ? 13 LEU GO N   1 
ATOM 100294 C CA  . LEU OF 2 13 ? 274.403 261.099 168.796 1.00 28.57 ? 13 LEU GO CA  1 
ATOM 100295 C C   . LEU OF 2 13 ? 273.560 262.305 169.177 1.00 28.57 ? 13 LEU GO C   1 
ATOM 100296 O O   . LEU OF 2 13 ? 274.049 263.199 169.874 1.00 28.57 ? 13 LEU GO O   1 
ATOM 100297 C CB  . LEU OF 2 13 ? 275.142 261.389 167.495 1.00 28.57 ? 13 LEU GO CB  1 
ATOM 100298 C CG  . LEU OF 2 13 ? 275.944 262.684 167.507 1.00 28.57 ? 13 LEU GO CG  1 
ATOM 100299 C CD1 . LEU OF 2 13 ? 277.126 262.539 168.415 1.00 28.57 ? 13 LEU GO CD1 1 
ATOM 100300 C CD2 . LEU OF 2 13 ? 276.397 263.049 166.120 1.00 28.57 ? 13 LEU GO CD2 1 
ATOM 100301 N N   . VAL OF 2 14 ? 272.304 262.357 168.741 1.00 28.44 ? 14 VAL GO N   1 
ATOM 100302 C CA  . VAL OF 2 14 ? 271.474 263.523 169.026 1.00 28.44 ? 14 VAL GO CA  1 
ATOM 100303 C C   . VAL OF 2 14 ? 271.296 263.694 170.528 1.00 28.44 ? 14 VAL GO C   1 
ATOM 100304 O O   . VAL OF 2 14 ? 271.465 264.792 171.068 1.00 28.44 ? 14 VAL GO O   1 
ATOM 100305 C CB  . VAL OF 2 14 ? 270.123 263.411 168.303 1.00 28.44 ? 14 VAL GO CB  1 
ATOM 100306 C CG1 . VAL OF 2 14 ? 269.190 264.490 168.772 1.00 28.44 ? 14 VAL GO CG1 1 
ATOM 100307 C CG2 . VAL OF 2 14 ? 270.329 263.526 166.821 1.00 28.44 ? 14 VAL GO CG2 1 
ATOM 100308 N N   . ALA OF 2 15 ? 270.969 262.609 171.229 1.00 28.68 ? 15 ALA GO N   1 
ATOM 100309 C CA  . ALA OF 2 15 ? 270.800 262.692 172.674 1.00 28.68 ? 15 ALA GO CA  1 
ATOM 100310 C C   . ALA OF 2 15 ? 272.086 263.082 173.378 1.00 28.68 ? 15 ALA GO C   1 
ATOM 100311 O O   . ALA OF 2 15 ? 272.036 263.561 174.512 1.00 28.68 ? 15 ALA GO O   1 
ATOM 100312 C CB  . ALA OF 2 15 ? 270.294 261.365 173.227 1.00 28.68 ? 15 ALA GO CB  1 
ATOM 100313 N N   . CYS OF 2 16 ? 273.234 262.895 172.736 1.00 28.20 ? 16 CYS GO N   1 
ATOM 100314 C CA  . CYS OF 2 16 ? 274.497 263.242 173.367 1.00 28.20 ? 16 CYS GO CA  1 
ATOM 100315 C C   . CYS OF 2 16 ? 274.843 264.711 173.180 1.00 28.20 ? 16 CYS GO C   1 
ATOM 100316 O O   . CYS OF 2 16 ? 275.537 265.287 174.020 1.00 28.20 ? 16 CYS GO O   1 
ATOM 100317 C CB  . CYS OF 2 16 ? 275.610 262.355 172.816 1.00 28.20 ? 16 CYS GO CB  1 
ATOM 100318 S SG  . CYS OF 2 16 ? 277.274 262.892 173.205 1.00 28.20 ? 16 CYS GO SG  1 
ATOM 100319 N N   . ILE OF 2 17 ? 274.376 265.338 172.103 1.00 27.45 ? 17 ILE GO N   1 
ATOM 100320 C CA  . ILE OF 2 17 ? 274.614 266.768 171.951 1.00 27.45 ? 17 ILE GO CA  1 
ATOM 100321 C C   . ILE OF 2 17 ? 273.665 267.569 172.827 1.00 27.45 ? 17 ILE GO C   1 
ATOM 100322 O O   . ILE OF 2 17 ? 274.011 268.660 173.286 1.00 27.45 ? 17 ILE GO O   1 
ATOM 100323 C CB  . ILE OF 2 17 ? 274.502 267.184 170.479 1.00 27.45 ? 17 ILE GO CB  1 
ATOM 100324 C CG1 . ILE OF 2 17 ? 275.452 266.352 169.634 1.00 27.45 ? 17 ILE GO CG1 1 
ATOM 100325 C CG2 . ILE OF 2 17 ? 274.851 268.640 170.312 1.00 27.45 ? 17 ILE GO CG2 1 
ATOM 100326 C CD1 . ILE OF 2 17 ? 275.567 266.838 168.226 1.00 27.45 ? 17 ILE GO CD1 1 
ATOM 100327 N N   . GLU OF 2 18 ? 272.464 267.060 173.080 1.00 29.13 ? 18 GLU GO N   1 
ATOM 100328 C CA  . GLU OF 2 18 ? 271.608 267.699 174.069 1.00 29.13 ? 18 GLU GO CA  1 
ATOM 100329 C C   . GLU OF 2 18 ? 272.202 267.562 175.463 1.00 29.13 ? 18 GLU GO C   1 
ATOM 100330 O O   . GLU OF 2 18 ? 272.221 268.524 176.236 1.00 29.13 ? 18 GLU GO O   1 
ATOM 100331 C CB  . GLU OF 2 18 ? 270.206 267.104 174.018 1.00 29.13 ? 18 GLU GO CB  1 
ATOM 100332 C CG  . GLU OF 2 18 ? 269.342 267.457 175.209 1.00 29.13 ? 18 GLU GO CG  1 
ATOM 100333 C CD  . GLU OF 2 18 ? 268.740 268.848 175.118 1.00 29.13 ? 18 GLU GO CD  1 
ATOM 100334 O OE1 . GLU OF 2 18 ? 269.300 269.702 174.402 1.00 29.13 ? 18 GLU GO OE1 1 
ATOM 100335 O OE2 . GLU OF 2 18 ? 267.701 269.092 175.768 1.00 29.13 ? 18 GLU GO OE2 1 
ATOM 100336 N N   . ALA OF 2 19 ? 272.699 266.371 175.799 1.00 27.22 ? 19 ALA GO N   1 
ATOM 100337 C CA  . ALA OF 2 19 ? 273.335 266.175 177.096 1.00 27.22 ? 19 ALA GO CA  1 
ATOM 100338 C C   . ALA OF 2 19 ? 274.544 267.078 177.263 1.00 27.22 ? 19 ALA GO C   1 
ATOM 100339 O O   . ALA OF 2 19 ? 274.742 267.665 178.328 1.00 27.22 ? 19 ALA GO O   1 
ATOM 100340 C CB  . ALA OF 2 19 ? 273.744 264.718 177.265 1.00 27.22 ? 19 ALA GO CB  1 
ATOM 100341 N N   . ALA OF 2 20 ? 275.367 267.200 176.226 1.00 26.51 ? 20 ALA GO N   1 
ATOM 100342 C CA  . ALA OF 2 20 ? 276.555 268.034 176.337 1.00 26.51 ? 20 ALA GO CA  1 
ATOM 100343 C C   . ALA OF 2 20 ? 276.190 269.503 176.445 1.00 26.51 ? 20 ALA GO C   1 
ATOM 100344 O O   . ALA OF 2 20 ? 276.830 270.248 177.190 1.00 26.51 ? 20 ALA GO O   1 
ATOM 100345 C CB  . ALA OF 2 20 ? 277.474 267.808 175.145 1.00 26.51 ? 20 ALA GO CB  1 
ATOM 100346 N N   . ASP OF 2 21 ? 275.169 269.942 175.711 1.00 29.22 ? 21 ASP GO N   1 
ATOM 100347 C CA  . ASP OF 2 21 ? 274.772 271.343 175.778 1.00 29.22 ? 21 ASP GO CA  1 
ATOM 100348 C C   . ASP OF 2 21 ? 274.307 271.718 177.176 1.00 29.22 ? 21 ASP GO C   1 
ATOM 100349 O O   . ASP OF 2 21 ? 274.644 272.793 177.682 1.00 29.22 ? 21 ASP GO O   1 
ATOM 100350 C CB  . ASP OF 2 21 ? 273.672 271.628 174.763 1.00 29.22 ? 21 ASP GO CB  1 
ATOM 100351 C CG  . ASP OF 2 21 ? 273.419 273.105 174.585 1.00 29.22 ? 21 ASP GO CG  1 
ATOM 100352 O OD1 . ASP OF 2 21 ? 274.349 273.816 174.158 1.00 29.22 ? 21 ASP GO OD1 1 
ATOM 100353 O OD2 . ASP OF 2 21 ? 272.291 273.559 174.875 1.00 29.22 ? 21 ASP GO OD2 1 
ATOM 100354 N N   . ALA OF 2 22 ? 273.527 270.848 177.815 1.00 26.72 ? 22 ALA GO N   1 
ATOM 100355 C CA  . ALA OF 2 22 ? 273.087 271.121 179.176 1.00 26.72 ? 22 ALA GO CA  1 
ATOM 100356 C C   . ALA OF 2 22 ? 274.262 271.131 180.140 1.00 26.72 ? 22 ALA GO C   1 
ATOM 100357 O O   . ALA OF 2 22 ? 274.315 271.957 181.055 1.00 26.72 ? 22 ALA GO O   1 
ATOM 100358 C CB  . ALA OF 2 22 ? 272.049 270.091 179.604 1.00 26.72 ? 22 ALA GO CB  1 
ATOM 100359 N N   . MET OF 2 23 ? 275.218 270.223 179.950 1.00 26.41 ? 23 MET GO N   1 
ATOM 100360 C CA  . MET OF 2 23 ? 276.377 270.174 180.833 1.00 26.41 ? 23 MET GO CA  1 
ATOM 100361 C C   . MET OF 2 23 ? 277.191 271.456 180.750 1.00 26.41 ? 23 MET GO C   1 
ATOM 100362 O O   . MET OF 2 23 ? 277.625 271.988 181.774 1.00 26.41 ? 23 MET GO O   1 
ATOM 100363 C CB  . MET OF 2 23 ? 277.250 268.970 180.491 1.00 26.41 ? 23 MET GO CB  1 
ATOM 100364 C CG  . MET OF 2 23 ? 276.659 267.635 180.881 1.00 26.41 ? 23 MET GO CG  1 
ATOM 100365 S SD  . MET OF 2 23 ? 277.909 266.379 181.203 1.00 26.41 ? 23 MET GO SD  1 
ATOM 100366 C CE  . MET OF 2 23 ? 278.273 265.808 179.556 1.00 26.41 ? 23 MET GO CE  1 
ATOM 100367 N N   . CYS OF 2 24 ? 277.410 271.971 179.542 1.00 27.76 ? 24 CYS GO N   1 
ATOM 100368 C CA  . CYS OF 2 24 ? 278.279 273.130 179.387 1.00 27.76 ? 24 CYS GO CA  1 
ATOM 100369 C C   . CYS OF 2 24 ? 277.637 274.417 179.872 1.00 27.76 ? 24 CYS GO C   1 
ATOM 100370 O O   . CYS OF 2 24 ? 278.355 275.380 180.150 1.00 27.76 ? 24 CYS GO O   1 
ATOM 100371 C CB  . CYS OF 2 24 ? 278.696 273.293 177.928 1.00 27.76 ? 24 CYS GO CB  1 
ATOM 100372 S SG  . CYS OF 2 24 ? 279.413 271.825 177.183 1.00 27.76 ? 24 CYS GO SG  1 
ATOM 100373 N N   . LYS OF 2 25 ? 276.314 274.463 179.969 1.00 26.99 ? 25 LYS GO N   1 
ATOM 100374 C CA  . LYS OF 2 25 ? 275.624 275.655 180.441 1.00 26.99 ? 25 LYS GO CA  1 
ATOM 100375 C C   . LYS OF 2 25 ? 275.407 275.657 181.943 1.00 26.99 ? 25 LYS GO C   1 
ATOM 100376 O O   . LYS OF 2 25 ? 275.174 276.723 182.518 1.00 26.99 ? 25 LYS GO O   1 
ATOM 100377 C CB  . LYS OF 2 25 ? 274.267 275.788 179.752 1.00 26.99 ? 25 LYS GO CB  1 
ATOM 100378 C CG  . LYS OF 2 25 ? 274.323 276.438 178.390 1.00 26.99 ? 25 LYS GO CG  1 
ATOM 100379 C CD  . LYS OF 2 25 ? 273.070 276.143 177.606 1.00 26.99 ? 25 LYS GO CD  1 
ATOM 100380 C CE  . LYS OF 2 25 ? 273.121 276.797 176.251 1.00 26.99 ? 25 LYS GO CE  1 
ATOM 100381 N NZ  . LYS OF 2 25 ? 272.051 276.264 175.371 1.00 26.99 ? 25 LYS GO NZ  1 
ATOM 100382 N N   . ALA OF 2 26 ? 275.492 274.493 182.583 1.00 25.94 ? 26 ALA GO N   1 
ATOM 100383 C CA  . ALA OF 2 26 ? 275.126 274.360 183.984 1.00 25.94 ? 26 ALA GO CA  1 
ATOM 100384 C C   . ALA OF 2 26 ? 276.241 274.777 184.921 1.00 25.94 ? 26 ALA GO C   1 
ATOM 100385 O O   . ALA OF 2 26 ? 275.968 275.145 186.066 1.00 25.94 ? 26 ALA GO O   1 
ATOM 100386 C CB  . ALA OF 2 26 ? 274.732 272.919 184.288 1.00 25.94 ? 26 ALA GO CB  1 
ATOM 100387 N N   . ALA OF 2 27 ? 277.488 274.720 184.476 1.00 25.68 ? 27 ALA GO N   1 
ATOM 100388 C CA  . ALA OF 2 27 ? 278.608 275.046 185.344 1.00 25.68 ? 27 ALA GO CA  1 
ATOM 100389 C C   . ALA OF 2 27 ? 279.816 275.359 184.480 1.00 25.68 ? 27 ALA GO C   1 
ATOM 100390 O O   . ALA OF 2 27 ? 279.751 275.328 183.250 1.00 25.68 ? 27 ALA GO O   1 
ATOM 100391 C CB  . ALA OF 2 27 ? 278.901 273.910 186.320 1.00 25.68 ? 27 ALA GO CB  1 
ATOM 100392 N N   . ASN OF 2 28 ? 280.929 275.657 185.139 1.00 26.27 ? 28 ASN GO N   1 
ATOM 100393 C CA  . ASN OF 2 28 ? 282.150 276.060 184.451 1.00 26.27 ? 28 ASN GO CA  1 
ATOM 100394 C C   . ASN OF 2 28 ? 283.042 274.838 184.270 1.00 26.27 ? 28 ASN GO C   1 
ATOM 100395 O O   . ASN OF 2 28 ? 284.030 274.632 184.977 1.00 26.27 ? 28 ASN GO O   1 
ATOM 100396 C CB  . ASN OF 2 28 ? 282.851 277.163 185.228 1.00 26.27 ? 28 ASN GO CB  1 
ATOM 100397 C CG  . ASN OF 2 28 ? 283.835 277.923 184.384 1.00 26.27 ? 28 ASN GO CG  1 
ATOM 100398 O OD1 . ASN OF 2 28 ? 283.652 278.064 183.178 1.00 26.27 ? 28 ASN GO OD1 1 
ATOM 100399 N ND2 . ASN OF 2 28 ? 284.892 278.419 185.012 1.00 26.27 ? 28 ASN GO ND2 1 
ATOM 100400 N N   . VAL OF 2 29 ? 282.677 274.010 183.297 1.00 25.47 ? 29 VAL GO N   1 
ATOM 100401 C CA  . VAL OF 2 29 ? 283.433 272.817 182.952 1.00 25.47 ? 29 VAL GO CA  1 
ATOM 100402 C C   . VAL OF 2 29 ? 283.860 272.927 181.500 1.00 25.47 ? 29 VAL GO C   1 
ATOM 100403 O O   . VAL OF 2 29 ? 283.169 273.535 180.678 1.00 25.47 ? 29 VAL GO O   1 
ATOM 100404 C CB  . VAL OF 2 29 ? 282.614 271.534 183.181 1.00 25.47 ? 29 VAL GO CB  1 
ATOM 100405 C CG1 . VAL OF 2 29 ? 282.329 271.359 184.642 1.00 25.47 ? 29 VAL GO CG1 1 
ATOM 100406 C CG2 . VAL OF 2 29 ? 281.326 271.593 182.408 1.00 25.47 ? 29 VAL GO CG2 1 
ATOM 100407 N N   . GLU OF 2 30 ? 285.011 272.345 181.185 1.00 27.70 ? 30 GLU GO N   1 
ATOM 100408 C CA  . GLU OF 2 30 ? 285.494 272.287 179.814 1.00 27.70 ? 30 GLU GO CA  1 
ATOM 100409 C C   . GLU OF 2 30 ? 285.181 270.917 179.237 1.00 27.70 ? 30 GLU GO C   1 
ATOM 100410 O O   . GLU OF 2 30 ? 285.399 269.895 179.890 1.00 27.70 ? 30 GLU GO O   1 
ATOM 100411 C CB  . GLU OF 2 30 ? 286.991 272.584 179.735 1.00 27.70 ? 30 GLU GO CB  1 
ATOM 100412 C CG  . GLU OF 2 30 ? 287.886 271.516 180.305 1.00 27.70 ? 30 GLU GO CG  1 
ATOM 100413 C CD  . GLU OF 2 30 ? 289.285 271.564 179.736 1.00 27.70 ? 30 GLU GO CD  1 
ATOM 100414 O OE1 . GLU OF 2 30 ? 289.818 272.680 179.571 1.00 27.70 ? 30 GLU GO OE1 1 
ATOM 100415 O OE2 . GLU OF 2 30 ? 289.855 270.489 179.456 1.00 27.70 ? 30 GLU GO OE2 1 
ATOM 100416 N N   . LEU OF 2 31 ? 284.643 270.903 178.027 1.00 29.10 ? 31 LEU GO N   1 
ATOM 100417 C CA  . LEU OF 2 31 ? 284.215 269.667 177.397 1.00 29.10 ? 31 LEU GO CA  1 
ATOM 100418 C C   . LEU OF 2 31 ? 285.374 269.053 176.627 1.00 29.10 ? 31 LEU GO C   1 
ATOM 100419 O O   . LEU OF 2 31 ? 286.009 269.724 175.811 1.00 29.10 ? 31 LEU GO O   1 
ATOM 100420 C CB  . LEU OF 2 31 ? 283.035 269.948 176.475 1.00 29.10 ? 31 LEU GO CB  1 
ATOM 100421 C CG  . LEU OF 2 31 ? 282.477 268.901 175.527 1.00 29.10 ? 31 LEU GO CG  1 
ATOM 100422 C CD1 . LEU OF 2 31 ? 281.954 267.709 176.274 1.00 29.10 ? 31 LEU GO CD1 1 
ATOM 100423 C CD2 . LEU OF 2 31 ? 281.361 269.557 174.786 1.00 29.10 ? 31 LEU GO CD2 1 
ATOM 100424 N N   . ILE OF 2 32 ? 285.651 267.781 176.888 1.00 28.77 ? 32 ILE GO N   1 
ATOM 100425 C CA  . ILE OF 2 32 ? 286.808 267.116 176.296 1.00 28.77 ? 32 ILE GO CA  1 
ATOM 100426 C C   . ILE OF 2 32 ? 286.505 266.607 174.896 1.00 28.77 ? 32 ILE GO C   1 
ATOM 100427 O O   . ILE OF 2 32 ? 287.206 266.943 173.939 1.00 28.77 ? 32 ILE GO O   1 
ATOM 100428 C CB  . ILE OF 2 32 ? 287.288 265.974 177.211 1.00 28.77 ? 32 ILE GO CB  1 
ATOM 100429 C CG1 . ILE OF 2 32 ? 287.835 266.540 178.514 1.00 28.77 ? 32 ILE GO CG1 1 
ATOM 100430 C CG2 . ILE OF 2 32 ? 288.353 265.170 176.518 1.00 28.77 ? 32 ILE GO CG2 1 
ATOM 100431 C CD1 . ILE OF 2 32 ? 289.044 267.401 178.323 1.00 28.77 ? 32 ILE GO CD1 1 
ATOM 100432 N N   . GLY OF 2 33 ? 285.477 265.788 174.742 1.00 29.05 ? 33 GLY GO N   1 
ATOM 100433 C CA  . GLY OF 2 33 ? 285.109 265.318 173.423 1.00 29.05 ? 33 GLY GO CA  1 
ATOM 100434 C C   . GLY OF 2 33 ? 284.318 264.037 173.493 1.00 29.05 ? 33 GLY GO C   1 
ATOM 100435 O O   . GLY OF 2 33 ? 284.219 263.392 174.531 1.00 29.05 ? 33 GLY GO O   1 
ATOM 100436 N N   . TYR OF 2 34 ? 283.754 263.675 172.348 1.00 31.24 ? 34 TYR GO N   1 
ATOM 100437 C CA  . TYR OF 2 34 ? 282.938 262.483 172.214 1.00 31.24 ? 34 TYR GO CA  1 
ATOM 100438 C C   . TYR OF 2 34 ? 283.800 261.272 171.897 1.00 31.24 ? 34 TYR GO C   1 
ATOM 100439 O O   . TYR OF 2 34 ? 284.940 261.391 171.452 1.00 31.24 ? 34 TYR GO O   1 
ATOM 100440 C CB  . TYR OF 2 34 ? 281.901 262.665 171.113 1.00 31.24 ? 34 TYR GO CB  1 
ATOM 100441 C CG  . TYR OF 2 34 ? 280.853 263.687 171.431 1.00 31.24 ? 34 TYR GO CG  1 
ATOM 100442 C CD1 . TYR OF 2 34 ? 280.772 264.255 172.690 1.00 31.24 ? 34 TYR GO CD1 1 
ATOM 100443 C CD2 . TYR OF 2 34 ? 279.935 264.079 170.479 1.00 31.24 ? 34 TYR GO CD2 1 
ATOM 100444 C CE1 . TYR OF 2 34 ? 279.813 265.190 172.987 1.00 31.24 ? 34 TYR GO CE1 1 
ATOM 100445 C CE2 . TYR OF 2 34 ? 278.973 265.011 170.769 1.00 31.24 ? 34 TYR GO CE2 1 
ATOM 100446 C CZ  . TYR OF 2 34 ? 278.919 265.563 172.022 1.00 31.24 ? 34 TYR GO CZ  1 
ATOM 100447 O OH  . TYR OF 2 34 ? 277.954 266.492 172.310 1.00 31.24 ? 34 TYR GO OH  1 
ATOM 100448 N N   . GLU OF 2 35 ? 283.221 260.091 172.112 1.00 29.83 ? 35 GLU GO N   1 
ATOM 100449 C CA  . GLU OF 2 35 ? 283.877 258.825 171.790 1.00 29.83 ? 35 GLU GO CA  1 
ATOM 100450 C C   . GLU OF 2 35 ? 282.789 257.774 171.631 1.00 29.83 ? 35 GLU GO C   1 
ATOM 100451 O O   . GLU OF 2 35 ? 282.141 257.417 172.616 1.00 29.83 ? 35 GLU GO O   1 
ATOM 100452 C CB  . GLU OF 2 35 ? 284.856 258.421 172.884 1.00 29.83 ? 35 GLU GO CB  1 
ATOM 100453 C CG  . GLU OF 2 35 ? 286.179 259.157 172.857 1.00 29.83 ? 35 GLU GO CG  1 
ATOM 100454 C CD  . GLU OF 2 35 ? 287.346 258.303 173.281 1.00 29.83 ? 35 GLU GO CD  1 
ATOM 100455 O OE1 . GLU OF 2 35 ? 287.166 257.079 173.429 1.00 29.83 ? 35 GLU GO OE1 1 
ATOM 100456 O OE2 . GLU OF 2 35 ? 288.448 258.862 173.466 1.00 29.83 ? 35 GLU GO OE2 1 
ATOM 100457 N N   . ASN OF 2 36 ? 282.591 257.274 170.418 1.00 29.63 ? 36 ASN GO N   1 
ATOM 100458 C CA  . ASN OF 2 36 ? 281.639 256.196 170.199 1.00 29.63 ? 36 ASN GO CA  1 
ATOM 100459 C C   . ASN OF 2 36 ? 282.366 254.864 170.088 1.00 29.63 ? 36 ASN GO C   1 
ATOM 100460 O O   . ASN OF 2 36 ? 283.443 254.771 169.494 1.00 29.63 ? 36 ASN GO O   1 
ATOM 100461 C CB  . ASN OF 2 36 ? 280.784 256.429 168.953 1.00 29.63 ? 36 ASN GO CB  1 
ATOM 100462 C CG  . ASN OF 2 36 ? 281.603 256.663 167.714 1.00 29.63 ? 36 ASN GO CG  1 
ATOM 100463 O OD1 . ASN OF 2 36 ? 282.827 256.690 167.754 1.00 29.63 ? 36 ASN GO OD1 1 
ATOM 100464 N ND2 . ASN OF 2 36 ? 280.924 256.844 166.596 1.00 29.63 ? 36 ASN GO ND2 1 
ATOM 100465 N N   . VAL OF 2 37 ? 281.768 253.835 170.678 1.00 29.62 ? 37 VAL GO N   1 
ATOM 100466 C CA  . VAL OF 2 37 ? 282.351 252.507 170.728 1.00 29.62 ? 37 VAL GO CA  1 
ATOM 100467 C C   . VAL OF 2 37 ? 281.546 251.511 169.914 1.00 29.62 ? 37 VAL GO C   1 
ATOM 100468 O O   . VAL OF 2 37 ? 281.771 250.305 170.022 1.00 29.62 ? 37 VAL GO O   1 
ATOM 100469 C CB  . VAL OF 2 37 ? 282.505 252.028 172.178 1.00 29.62 ? 37 VAL GO CB  1 
ATOM 100470 C CG1 . VAL OF 2 37 ? 283.419 252.959 172.936 1.00 29.62 ? 37 VAL GO CG1 1 
ATOM 100471 C CG2 . VAL OF 2 37 ? 281.156 251.956 172.847 1.00 29.62 ? 37 VAL GO CG2 1 
ATOM 100472 N N   . GLY OF 2 38 ? 280.614 251.982 169.101 1.00 29.69 ? 38 GLY GO N   1 
ATOM 100473 C CA  . GLY OF 2 38 ? 279.786 251.105 168.307 1.00 29.69 ? 38 GLY GO CA  1 
ATOM 100474 C C   . GLY OF 2 38 ? 278.544 250.667 169.051 1.00 29.69 ? 38 GLY GO C   1 
ATOM 100475 O O   . GLY OF 2 38 ? 278.416 250.820 170.264 1.00 29.69 ? 38 GLY GO O   1 
ATOM 100476 N N   . SER OF 2 39 ? 277.611 250.101 168.288 1.00 30.40 ? 39 SER GO N   1 
ATOM 100477 C CA  . SER OF 2 39 ? 276.287 249.705 168.755 1.00 30.40 ? 39 SER GO CA  1 
ATOM 100478 C C   . SER OF 2 39 ? 275.419 250.900 169.112 1.00 30.40 ? 39 SER GO C   1 
ATOM 100479 O O   . SER OF 2 39 ? 274.423 250.754 169.825 1.00 30.40 ? 39 SER GO O   1 
ATOM 100480 C CB  . SER OF 2 39 ? 276.362 248.741 169.944 1.00 30.40 ? 39 SER GO CB  1 
ATOM 100481 O OG  . SER OF 2 39 ? 275.074 248.489 170.468 1.00 30.40 ? 39 SER GO OG  1 
ATOM 100482 N N   . GLY OF 2 40 ? 275.771 252.083 168.624 1.00 30.54 ? 40 GLY GO N   1 
ATOM 100483 C CA  . GLY OF 2 40 ? 274.991 253.271 168.874 1.00 30.54 ? 40 GLY GO CA  1 
ATOM 100484 C C   . GLY OF 2 40 ? 275.297 253.983 170.167 1.00 30.54 ? 40 GLY GO C   1 
ATOM 100485 O O   . GLY OF 2 40 ? 274.592 254.939 170.505 1.00 30.54 ? 40 GLY GO O   1 
ATOM 100486 N N   . LEU OF 2 41 ? 276.323 253.561 170.895 1.00 28.13 ? 41 LEU GO N   1 
ATOM 100487 C CA  . LEU OF 2 41 ? 276.659 254.150 172.181 1.00 28.13 ? 41 LEU GO CA  1 
ATOM 100488 C C   . LEU OF 2 41 ? 277.656 255.280 171.975 1.00 28.13 ? 41 LEU GO C   1 
ATOM 100489 O O   . LEU OF 2 41 ? 278.744 255.060 171.437 1.00 28.13 ? 41 LEU GO O   1 
ATOM 100490 C CB  . LEU OF 2 41 ? 277.231 253.093 173.118 1.00 28.13 ? 41 LEU GO CB  1 
ATOM 100491 C CG  . LEU OF 2 41 ? 276.267 251.961 173.451 1.00 28.13 ? 41 LEU GO CG  1 
ATOM 100492 C CD1 . LEU OF 2 41 ? 276.826 251.096 174.559 1.00 28.13 ? 41 LEU GO CD1 1 
ATOM 100493 C CD2 . LEU OF 2 41 ? 274.919 252.523 173.836 1.00 28.13 ? 41 LEU GO CD2 1 
ATOM 100494 N N   . VAL OF 2 42 ? 277.286 256.482 172.403 1.00 27.27 ? 42 VAL GO N   1 
ATOM 100495 C CA  . VAL OF 2 42 ? 278.148 257.653 172.331 1.00 27.27 ? 42 VAL GO CA  1 
ATOM 100496 C C   . VAL OF 2 42 ? 278.314 258.206 173.737 1.00 27.27 ? 42 VAL GO C   1 
ATOM 100497 O O   . VAL OF 2 42 ? 277.362 258.216 174.522 1.00 27.27 ? 42 VAL GO O   1 
ATOM 100498 C CB  . VAL OF 2 42 ? 277.576 258.725 171.385 1.00 27.27 ? 42 VAL GO CB  1 
ATOM 100499 C CG1 . VAL OF 2 42 ? 278.556 259.857 171.214 1.00 27.27 ? 42 VAL GO CG1 1 
ATOM 100500 C CG2 . VAL OF 2 42 ? 277.262 258.121 170.050 1.00 27.27 ? 42 VAL GO CG2 1 
ATOM 100501 N N   . THR OF 2 43 ? 279.519 258.666 174.053 1.00 26.42 ? 43 THR GO N   1 
ATOM 100502 C CA  . THR OF 2 43 ? 279.859 259.118 175.393 1.00 26.42 ? 43 THR GO CA  1 
ATOM 100503 C C   . THR OF 2 43 ? 280.448 260.517 175.327 1.00 26.42 ? 43 THR GO C   1 
ATOM 100504 O O   . THR OF 2 43 ? 281.310 260.789 174.488 1.00 26.42 ? 43 THR GO O   1 
ATOM 100505 C CB  . THR OF 2 43 ? 280.852 258.156 176.053 1.00 26.42 ? 43 THR GO CB  1 
ATOM 100506 O OG1 . THR OF 2 43 ? 280.204 256.907 176.318 1.00 26.42 ? 43 THR GO OG1 1 
ATOM 100507 C CG2 . THR OF 2 43 ? 281.375 258.721 177.355 1.00 26.42 ? 43 THR GO CG2 1 
ATOM 100508 N N   . ALA OF 2 44 ? 279.978 261.400 176.204 1.00 26.13 ? 44 ALA GO N   1 
ATOM 100509 C CA  . ALA OF 2 44 ? 280.519 262.742 176.355 1.00 26.13 ? 44 ALA GO CA  1 
ATOM 100510 C C   . ALA OF 2 44 ? 281.268 262.836 177.675 1.00 26.13 ? 44 ALA GO C   1 
ATOM 100511 O O   . ALA OF 2 44 ? 280.858 262.237 178.670 1.00 26.13 ? 44 ALA GO O   1 
ATOM 100512 C CB  . ALA OF 2 44 ? 279.414 263.793 176.310 1.00 26.13 ? 44 ALA GO CB  1 
ATOM 100513 N N   . MET OF 2 45 ? 282.364 263.588 177.681 1.00 27.09 ? 45 MET GO N   1 
ATOM 100514 C CA  . MET OF 2 45 ? 283.284 263.611 178.811 1.00 27.09 ? 45 MET GO CA  1 
ATOM 100515 C C   . MET OF 2 45 ? 283.660 265.047 179.125 1.00 27.09 ? 45 MET GO C   1 
ATOM 100516 O O   . MET OF 2 45 ? 284.218 265.735 178.270 1.00 27.09 ? 45 MET GO O   1 
ATOM 100517 C CB  . MET OF 2 45 ? 284.541 262.798 178.498 1.00 27.09 ? 45 MET GO CB  1 
ATOM 100518 C CG  . MET OF 2 45 ? 284.304 261.634 177.544 1.00 27.09 ? 45 MET GO CG  1 
ATOM 100519 S SD  . MET OF 2 45 ? 285.794 260.830 176.930 1.00 27.09 ? 45 MET GO SD  1 
ATOM 100520 C CE  . MET OF 2 45 ? 286.605 260.391 178.464 1.00 27.09 ? 45 MET GO CE  1 
ATOM 100521 N N   . VAL OF 2 46 ? 283.381 265.492 180.350 1.00 25.37 ? 46 VAL GO N   1 
ATOM 100522 C CA  . VAL OF 2 46 ? 283.739 266.829 180.803 1.00 25.37 ? 46 VAL GO CA  1 
ATOM 100523 C C   . VAL OF 2 46 ? 284.739 266.708 181.940 1.00 25.37 ? 46 VAL GO C   1 
ATOM 100524 O O   . VAL OF 2 46 ? 284.941 265.636 182.508 1.00 25.37 ? 46 VAL GO O   1 
ATOM 100525 C CB  . VAL OF 2 46 ? 282.516 267.640 181.256 1.00 25.37 ? 46 VAL GO CB  1 
ATOM 100526 C CG1 . VAL OF 2 46 ? 281.595 267.890 180.091 1.00 25.37 ? 46 VAL GO CG1 1 
ATOM 100527 C CG2 . VAL OF 2 46 ? 281.792 266.910 182.350 1.00 25.37 ? 46 VAL GO CG2 1 
ATOM 100528 N N   . LYS OF 2 47 ? 285.367 267.830 182.276 1.00 25.05 ? 47 LYS GO N   1 
ATOM 100529 C CA  . LYS OF 2 47 ? 286.313 267.849 183.379 1.00 25.05 ? 47 LYS GO CA  1 
ATOM 100530 C C   . LYS OF 2 47 ? 286.358 269.234 184.002 1.00 25.05 ? 47 LYS GO C   1 
ATOM 100531 O O   . LYS OF 2 47 ? 286.296 270.244 183.301 1.00 25.05 ? 47 LYS GO O   1 
ATOM 100532 C CB  . LYS OF 2 47 ? 287.710 267.428 182.927 1.00 25.05 ? 47 LYS GO CB  1 
ATOM 100533 C CG  . LYS OF 2 47 ? 288.418 268.437 182.073 1.00 25.05 ? 47 LYS GO CG  1 
ATOM 100534 C CD  . LYS OF 2 47 ? 289.831 267.996 181.793 1.00 25.05 ? 47 LYS GO CD  1 
ATOM 100535 C CE  . LYS OF 2 47 ? 290.728 268.286 182.972 1.00 25.05 ? 47 LYS GO CE  1 
ATOM 100536 N NZ  . LYS OF 2 47 ? 290.966 269.746 183.124 1.00 25.05 ? 47 LYS GO NZ  1 
ATOM 100537 N N   . GLY OF 2 48 ? 286.464 269.264 185.323 1.00 25.37 ? 48 GLY GO N   1 
ATOM 100538 C CA  . GLY OF 2 48 ? 286.505 270.507 186.063 1.00 25.37 ? 48 GLY GO CA  1 
ATOM 100539 C C   . GLY OF 2 48 ? 286.531 270.203 187.545 1.00 25.37 ? 48 GLY GO C   1 
ATOM 100540 O O   . GLY OF 2 48 ? 286.773 269.068 187.951 1.00 25.37 ? 48 GLY GO O   1 
ATOM 100541 N N   . ASP OF 2 49 ? 286.280 271.232 188.347 1.00 25.62 ? 49 ASP GO N   1 
ATOM 100542 C CA  . ASP OF 2 49 ? 286.195 271.028 189.784 1.00 25.62 ? 49 ASP GO CA  1 
ATOM 100543 C C   . ASP OF 2 49 ? 285.020 270.118 190.116 1.00 25.62 ? 49 ASP GO C   1 
ATOM 100544 O O   . ASP OF 2 49 ? 284.044 270.027 189.372 1.00 25.62 ? 49 ASP GO O   1 
ATOM 100545 C CB  . ASP OF 2 49 ? 286.048 272.359 190.510 1.00 25.62 ? 49 ASP GO CB  1 
ATOM 100546 C CG  . ASP OF 2 49 ? 287.294 273.210 190.418 1.00 25.62 ? 49 ASP GO CG  1 
ATOM 100547 O OD1 . ASP OF 2 49 ? 288.381 272.655 190.168 1.00 25.62 ? 49 ASP GO OD1 1 
ATOM 100548 O OD2 . ASP OF 2 49 ? 287.188 274.440 190.597 1.00 25.62 ? 49 ASP GO OD2 1 
ATOM 100549 N N   . VAL OF 2 50 ? 285.119 269.437 191.258 1.00 22.52 ? 50 VAL GO N   1 
ATOM 100550 C CA  . VAL OF 2 50 ? 284.172 268.371 191.564 1.00 22.52 ? 50 VAL GO CA  1 
ATOM 100551 C C   . VAL OF 2 50 ? 282.793 268.899 191.937 1.00 22.52 ? 50 VAL GO C   1 
ATOM 100552 O O   . VAL OF 2 50 ? 281.799 268.181 191.778 1.00 22.52 ? 50 VAL GO O   1 
ATOM 100553 C CB  . VAL OF 2 50 ? 284.744 267.476 192.673 1.00 22.52 ? 50 VAL GO CB  1 
ATOM 100554 C CG1 . VAL OF 2 50 ? 284.959 268.275 193.918 1.00 22.52 ? 50 VAL GO CG1 1 
ATOM 100555 C CG2 . VAL OF 2 50 ? 283.837 266.292 192.938 1.00 22.52 ? 50 VAL GO CG2 1 
ATOM 100556 N N   . GLY OF 2 51 ? 282.692 270.139 192.409 1.00 23.20 ? 51 GLY GO N   1 
ATOM 100557 C CA  . GLY OF 2 51 ? 281.378 270.718 192.629 1.00 23.20 ? 51 GLY GO CA  1 
ATOM 100558 C C   . GLY OF 2 51 ? 280.705 271.119 191.332 1.00 23.20 ? 51 GLY GO C   1 
ATOM 100559 O O   . GLY OF 2 51 ? 279.484 271.020 191.198 1.00 23.20 ? 51 GLY GO O   1 
ATOM 100560 N N   . ALA OF 2 52 ? 281.492 271.578 190.361 1.00 21.97 ? 52 ALA GO N   1 
ATOM 100561 C CA  . ALA OF 2 52 ? 280.944 271.923 189.057 1.00 21.97 ? 52 ALA GO CA  1 
ATOM 100562 C C   . ALA OF 2 52 ? 280.580 270.674 188.272 1.00 21.97 ? 52 ALA GO C   1 
ATOM 100563 O O   . ALA OF 2 52 ? 279.503 270.597 187.673 1.00 21.97 ? 52 ALA GO O   1 
ATOM 100564 C CB  . ALA OF 2 52 ? 281.947 272.768 188.281 1.00 21.97 ? 52 ALA GO CB  1 
ATOM 100565 N N   . VAL OF 2 53 ? 281.469 269.683 188.264 1.00 21.39 ? 53 VAL GO N   1 
ATOM 100566 C CA  . VAL OF 2 53 ? 281.234 268.480 187.476 1.00 21.39 ? 53 VAL GO CA  1 
ATOM 100567 C C   . VAL OF 2 53 ? 280.039 267.714 188.016 1.00 21.39 ? 53 VAL GO C   1 
ATOM 100568 O O   . VAL OF 2 53 ? 279.281 267.102 187.258 1.00 21.39 ? 53 VAL GO O   1 
ATOM 100569 C CB  . VAL OF 2 53 ? 282.500 267.612 187.446 1.00 21.39 ? 53 VAL GO CB  1 
ATOM 100570 C CG1 . VAL OF 2 53 ? 282.203 266.292 186.817 1.00 21.39 ? 53 VAL GO CG1 1 
ATOM 100571 C CG2 . VAL OF 2 53 ? 283.579 268.315 186.677 1.00 21.39 ? 53 VAL GO CG2 1 
ATOM 100572 N N   . ASN OF 2 54 ? 279.844 267.738 189.330 1.00 22.06 ? 54 ASN GO N   1 
ATOM 100573 C CA  . ASN OF 2 54 ? 278.688 267.065 189.904 1.00 22.06 ? 54 ASN GO CA  1 
ATOM 100574 C C   . ASN OF 2 54 ? 277.397 267.735 189.465 1.00 22.06 ? 54 ASN GO C   1 
ATOM 100575 O O   . ASN OF 2 54 ? 276.387 267.064 189.231 1.00 22.06 ? 54 ASN GO O   1 
ATOM 100576 C CB  . ASN OF 2 54 ? 278.797 267.053 191.424 1.00 22.06 ? 54 ASN GO CB  1 
ATOM 100577 C CG  . ASN OF 2 54 ? 278.183 265.821 192.038 1.00 22.06 ? 54 ASN GO CG  1 
ATOM 100578 O OD1 . ASN OF 2 54 ? 278.555 264.701 191.708 1.00 22.06 ? 54 ASN GO OD1 1 
ATOM 100579 N ND2 . ASN OF 2 54 ? 277.234 266.021 192.939 1.00 22.06 ? 54 ASN GO ND2 1 
ATOM 100580 N N   . ALA OF 2 55 ? 277.413 269.061 189.344 1.00 22.57 ? 55 ALA GO N   1 
ATOM 100581 C CA  . ALA OF 2 55 ? 276.219 269.787 188.933 1.00 22.57 ? 55 ALA GO CA  1 
ATOM 100582 C C   . ALA OF 2 55 ? 275.954 269.620 187.448 1.00 22.57 ? 55 ALA GO C   1 
ATOM 100583 O O   . ALA OF 2 55 ? 274.797 269.549 187.025 1.00 22.57 ? 55 ALA GO O   1 
ATOM 100584 C CB  . ALA OF 2 55 ? 276.362 271.265 189.278 1.00 22.57 ? 55 ALA GO CB  1 
ATOM 100585 N N   . ALA OF 2 56 ? 277.013 269.568 186.639 1.00 22.50 ? 56 ALA GO N   1 
ATOM 100586 C CA  . ALA OF 2 56 ? 276.839 269.429 185.200 1.00 22.50 ? 56 ALA GO CA  1 
ATOM 100587 C C   . ALA OF 2 56 ? 276.267 268.068 184.840 1.00 22.50 ? 56 ALA GO C   1 
ATOM 100588 O O   . ALA OF 2 56 ? 275.344 267.973 184.028 1.00 22.50 ? 56 ALA GO O   1 
ATOM 100589 C CB  . ALA OF 2 56 ? 278.169 269.651 184.490 1.00 22.50 ? 56 ALA GO CB  1 
ATOM 100590 N N   . VAL OF 2 57 ? 276.794 267.004 185.439 1.00 22.32 ? 57 VAL GO N   1 
ATOM 100591 C CA  . VAL OF 2 57 ? 276.360 265.664 185.069 1.00 22.32 ? 57 VAL GO CA  1 
ATOM 100592 C C   . VAL OF 2 57 ? 274.907 265.441 185.459 1.00 22.32 ? 57 VAL GO C   1 
ATOM 100593 O O   . VAL OF 2 57 ? 274.155 264.780 184.738 1.00 22.32 ? 57 VAL GO O   1 
ATOM 100594 C CB  . VAL OF 2 57 ? 277.287 264.612 185.697 1.00 22.32 ? 57 VAL GO CB  1 
ATOM 100595 C CG1 . VAL OF 2 57 ? 276.713 263.233 185.521 1.00 22.32 ? 57 VAL GO CG1 1 
ATOM 100596 C CG2 . VAL OF 2 57 ? 278.647 264.684 185.065 1.00 22.32 ? 57 VAL GO CG2 1 
ATOM 100597 N N   . ASP OF 2 58 ? 274.478 265.992 186.590 1.00 25.10 ? 58 ASP GO N   1 
ATOM 100598 C CA  . ASP OF 2 58 ? 273.085 265.827 186.987 1.00 25.10 ? 58 ASP GO CA  1 
ATOM 100599 C C   . ASP OF 2 58 ? 272.151 266.581 186.051 1.00 25.10 ? 58 ASP GO C   1 
ATOM 100600 O O   . ASP OF 2 58 ? 271.044 266.118 185.765 1.00 25.10 ? 58 ASP GO O   1 
ATOM 100601 C CB  . ASP OF 2 58 ? 272.891 266.289 188.425 1.00 25.10 ? 58 ASP GO CB  1 
ATOM 100602 C CG  . ASP OF 2 58 ? 271.679 265.657 189.078 1.00 25.10 ? 58 ASP GO CG  1 
ATOM 100603 O OD1 . ASP OF 2 58 ? 270.786 265.176 188.347 1.00 25.10 ? 58 ASP GO OD1 1 
ATOM 100604 O OD2 . ASP OF 2 58 ? 271.617 265.640 190.325 1.00 25.10 ? 58 ASP GO OD2 1 
ATOM 100605 N N   . SER OF 2 59 ? 272.575 267.746 185.570 1.00 25.33 ? 59 SER GO N   1 
ATOM 100606 C CA  . SER OF 2 59 ? 271.752 268.496 184.630 1.00 25.33 ? 59 SER GO CA  1 
ATOM 100607 C C   . SER OF 2 59 ? 271.734 267.824 183.268 1.00 25.33 ? 59 SER GO C   1 
ATOM 100608 O O   . SER OF 2 59 ? 270.679 267.702 182.639 1.00 25.33 ? 59 SER GO O   1 
ATOM 100609 C CB  . SER OF 2 59 ? 272.268 269.924 184.513 1.00 25.33 ? 59 SER GO CB  1 
ATOM 100610 O OG  . SER OF 2 59 ? 273.674 269.923 184.387 1.00 25.33 ? 59 SER GO OG  1 
ATOM 100611 N N   . GLY OF 2 60 ? 272.899 267.385 182.792 1.00 25.36 ? 60 GLY GO N   1 
ATOM 100612 C CA  . GLY OF 2 60 ? 272.965 266.735 181.497 1.00 25.36 ? 60 GLY GO CA  1 
ATOM 100613 C C   . GLY OF 2 60 ? 272.187 265.440 181.436 1.00 25.36 ? 60 GLY GO C   1 
ATOM 100614 O O   . GLY OF 2 60 ? 271.632 265.098 180.394 1.00 25.36 ? 60 GLY GO O   1 
ATOM 100615 N N   . VAL OF 2 61 ? 272.130 264.703 182.541 1.00 26.02 ? 61 VAL GO N   1 
ATOM 100616 C CA  . VAL OF 2 61 ? 271.390 263.449 182.541 1.00 26.02 ? 61 VAL GO CA  1 
ATOM 100617 C C   . VAL OF 2 61 ? 269.903 263.709 182.388 1.00 26.02 ? 61 VAL GO C   1 
ATOM 100618 O O   . VAL OF 2 61 ? 269.208 262.996 181.659 1.00 26.02 ? 61 VAL GO O   1 
ATOM 100619 C CB  . VAL OF 2 61 ? 271.687 262.645 183.814 1.00 26.02 ? 61 VAL GO CB  1 
ATOM 100620 C CG1 . VAL OF 2 61 ? 270.668 261.551 183.986 1.00 26.02 ? 61 VAL GO CG1 1 
ATOM 100621 C CG2 . VAL OF 2 61 ? 273.064 262.053 183.740 1.00 26.02 ? 61 VAL GO CG2 1 
ATOM 100622 N N   . GLU OF 2 62 ? 269.390 264.735 183.060 1.00 29.92 ? 62 GLU GO N   1 
ATOM 100623 C CA  . GLU OF 2 62 ? 267.959 264.997 183.006 1.00 29.92 ? 62 GLU GO CA  1 
ATOM 100624 C C   . GLU OF 2 62 ? 267.528 265.530 181.649 1.00 29.92 ? 62 GLU GO C   1 
ATOM 100625 O O   . GLU OF 2 62 ? 266.426 265.221 181.190 1.00 29.92 ? 62 GLU GO O   1 
ATOM 100626 C CB  . GLU OF 2 62 ? 267.562 265.972 184.106 1.00 29.92 ? 62 GLU GO CB  1 
ATOM 100627 C CG  . GLU OF 2 62 ? 266.098 265.898 184.473 1.00 29.92 ? 62 GLU GO CG  1 
ATOM 100628 C CD  . GLU OF 2 62 ? 265.715 264.578 185.121 1.00 29.92 ? 62 GLU GO CD  1 
ATOM 100629 O OE1 . GLU OF 2 62 ? 265.646 264.529 186.367 1.00 29.92 ? 62 GLU GO OE1 1 
ATOM 100630 O OE2 . GLU OF 2 62 ? 265.470 263.593 184.390 1.00 29.92 ? 62 GLU GO OE2 1 
ATOM 100631 N N   . ALA OF 2 63 ? 268.372 266.325 180.993 1.00 30.59 ? 63 ALA GO N   1 
ATOM 100632 C CA  . ALA OF 2 63 ? 268.007 266.866 179.690 1.00 30.59 ? 63 ALA GO CA  1 
ATOM 100633 C C   . ALA OF 2 63 ? 268.033 265.790 178.615 1.00 30.59 ? 63 ALA GO C   1 
ATOM 100634 O O   . ALA OF 2 63 ? 267.112 265.700 177.798 1.00 30.59 ? 63 ALA GO O   1 
ATOM 100635 C CB  . ALA OF 2 63 ? 268.939 268.014 179.317 1.00 30.59 ? 63 ALA GO CB  1 
ATOM 100636 N N   . ALA OF 2 64 ? 269.081 264.970 178.593 1.00 30.52 ? 64 ALA GO N   1 
ATOM 100637 C CA  . ALA OF 2 64 ? 269.155 263.899 177.608 1.00 30.52 ? 64 ALA GO CA  1 
ATOM 100638 C C   . ALA OF 2 64 ? 268.095 262.841 177.850 1.00 30.52 ? 64 ALA GO C   1 
ATOM 100639 O O   . ALA OF 2 64 ? 267.607 262.229 176.898 1.00 30.52 ? 64 ALA GO O   1 
ATOM 100640 C CB  . ALA OF 2 64 ? 270.539 263.264 177.629 1.00 30.52 ? 64 ALA GO CB  1 
ATOM 100641 N N   . LYS OF 2 65 ? 267.737 262.603 179.110 1.00 32.40 ? 65 LYS GO N   1 
ATOM 100642 C CA  . LYS OF 2 65 ? 266.671 261.660 179.420 1.00 32.40 ? 65 LYS GO CA  1 
ATOM 100643 C C   . LYS OF 2 65 ? 265.358 262.077 178.784 1.00 32.40 ? 65 LYS GO C   1 
ATOM 100644 O O   . LYS OF 2 65 ? 264.518 261.229 178.470 1.00 32.40 ? 65 LYS GO O   1 
ATOM 100645 C CB  . LYS OF 2 65 ? 266.496 261.560 180.928 1.00 32.40 ? 65 LYS GO CB  1 
ATOM 100646 C CG  . LYS OF 2 65 ? 266.226 260.184 181.448 1.00 32.40 ? 65 LYS GO CG  1 
ATOM 100647 C CD  . LYS OF 2 65 ? 266.644 260.110 182.896 1.00 32.40 ? 65 LYS GO CD  1 
ATOM 100648 C CE  . LYS OF 2 65 ? 266.245 258.790 183.523 1.00 32.40 ? 65 LYS GO CE  1 
ATOM 100649 N NZ  . LYS OF 2 65 ? 267.020 258.516 184.765 1.00 32.40 ? 65 LYS GO NZ  1 
ATOM 100650 N N   . ARG OF 2 66 ? 265.168 263.379 178.590 1.00 34.98 ? 66 ARG GO N   1 
ATOM 100651 C CA  . ARG OF 2 66 ? 263.897 263.893 178.103 1.00 34.98 ? 66 ARG GO CA  1 
ATOM 100652 C C   . ARG OF 2 66 ? 263.649 263.521 176.649 1.00 34.98 ? 66 ARG GO C   1 
ATOM 100653 O O   . ARG OF 2 66 ? 262.500 263.299 176.258 1.00 34.98 ? 66 ARG GO O   1 
ATOM 100654 C CB  . ARG OF 2 66 ? 263.875 265.407 178.284 1.00 34.98 ? 66 ARG GO CB  1 
ATOM 100655 C CG  . ARG OF 2 66 ? 262.579 266.074 177.942 1.00 34.98 ? 66 ARG GO CG  1 
ATOM 100656 C CD  . ARG OF 2 66 ? 262.704 267.570 178.145 1.00 34.98 ? 66 ARG GO CD  1 
ATOM 100657 N NE  . ARG OF 2 66 ? 262.926 267.908 179.546 1.00 34.98 ? 66 ARG GO NE  1 
ATOM 100658 C CZ  . ARG OF 2 66 ? 264.038 268.461 180.016 1.00 34.98 ? 66 ARG GO CZ  1 
ATOM 100659 N NH1 . ARG OF 2 66 ? 265.040 268.740 179.196 1.00 34.98 ? 66 ARG GO NH1 1 
ATOM 100660 N NH2 . ARG OF 2 66 ? 264.149 268.736 181.307 1.00 34.98 ? 66 ARG GO NH2 1 
ATOM 100661 N N   . ILE OF 2 67 ? 264.702 263.437 175.838 1.00 33.41 ? 67 ILE GO N   1 
ATOM 100662 C CA  . ILE OF 2 67 ? 264.572 263.274 174.396 1.00 33.41 ? 67 ILE GO CA  1 
ATOM 100663 C C   . ILE OF 2 67 ? 265.227 262.007 173.879 1.00 33.41 ? 67 ILE GO C   1 
ATOM 100664 O O   . ILE OF 2 67 ? 265.203 261.765 172.671 1.00 33.41 ? 67 ILE GO O   1 
ATOM 100665 C CB  . ILE OF 2 67 ? 265.141 264.493 173.646 1.00 33.41 ? 67 ILE GO CB  1 
ATOM 100666 C CG1 . ILE OF 2 67 ? 266.659 264.505 173.767 1.00 33.41 ? 67 ILE GO CG1 1 
ATOM 100667 C CG2 . ILE OF 2 67 ? 264.554 265.773 174.193 1.00 33.41 ? 67 ILE GO CG2 1 
ATOM 100668 C CD1 . ILE OF 2 67 ? 267.334 265.404 172.782 1.00 33.41 ? 67 ILE GO CD1 1 
ATOM 100669 N N   . GLY OF 2 68 ? 265.818 261.203 174.739 1.00 33.84 ? 68 GLY GO N   1 
ATOM 100670 C CA  . GLY OF 2 68 ? 266.461 259.991 174.296 1.00 33.84 ? 68 GLY GO CA  1 
ATOM 100671 C C   . GLY OF 2 68 ? 266.636 259.031 175.439 1.00 33.84 ? 68 GLY GO C   1 
ATOM 100672 O O   . GLY OF 2 68 ? 265.977 259.140 176.473 1.00 33.84 ? 68 GLY GO O   1 
ATOM 100673 N N   . LYS OF 2 69 ? 267.540 258.081 175.251 1.00 32.67 ? 69 LYS GO N   1 
ATOM 100674 C CA  . LYS OF 2 69 ? 267.848 257.092 176.271 1.00 32.67 ? 69 LYS GO CA  1 
ATOM 100675 C C   . LYS OF 2 69 ? 269.227 257.385 176.835 1.00 32.67 ? 69 LYS GO C   1 
ATOM 100676 O O   . LYS OF 2 69 ? 270.202 257.470 176.084 1.00 32.67 ? 69 LYS GO O   1 
ATOM 100677 C CB  . LYS OF 2 69 ? 267.791 255.676 175.702 1.00 32.67 ? 69 LYS GO CB  1 
ATOM 100678 C CG  . LYS OF 2 69 ? 267.944 254.598 176.754 1.00 32.67 ? 69 LYS GO CG  1 
ATOM 100679 C CD  . LYS OF 2 69 ? 267.912 253.217 176.139 1.00 32.67 ? 69 LYS GO CD  1 
ATOM 100680 C CE  . LYS OF 2 69 ? 269.216 252.896 175.441 1.00 32.67 ? 69 LYS GO CE  1 
ATOM 100681 N NZ  . LYS OF 2 69 ? 269.195 251.533 174.846 1.00 32.67 ? 69 LYS GO NZ  1 
ATOM 100682 N N   . VAL OF 2 70 ? 269.300 257.556 178.149 1.00 30.26 ? 70 VAL GO N   1 
ATOM 100683 C CA  . VAL OF 2 70 ? 270.571 257.673 178.848 1.00 30.26 ? 70 VAL GO CA  1 
ATOM 100684 C C   . VAL OF 2 70 ? 270.919 256.300 179.397 1.00 30.26 ? 70 VAL GO C   1 
ATOM 100685 O O   . VAL OF 2 70 ? 270.148 255.716 180.165 1.00 30.26 ? 70 VAL GO O   1 
ATOM 100686 C CB  . VAL OF 2 70 ? 270.502 258.718 179.967 1.00 30.26 ? 70 VAL GO CB  1 
ATOM 100687 C CG1 . VAL OF 2 70 ? 271.789 258.730 180.745 1.00 30.26 ? 70 VAL GO CG1 1 
ATOM 100688 C CG2 . VAL OF 2 70 ? 270.242 260.075 179.382 1.00 30.26 ? 70 VAL GO CG2 1 
ATOM 100689 N N   . VAL OF 2 71 ? 272.067 255.776 178.990 1.00 29.72 ? 71 VAL GO N   1 
ATOM 100690 C CA  . VAL OF 2 71 ? 272.460 254.428 179.377 1.00 29.72 ? 71 VAL GO CA  1 
ATOM 100691 C C   . VAL OF 2 71 ? 273.147 254.416 180.733 1.00 29.72 ? 71 VAL GO C   1 
ATOM 100692 O O   . VAL OF 2 71 ? 272.866 253.555 181.568 1.00 29.72 ? 71 VAL GO O   1 
ATOM 100693 C CB  . VAL OF 2 71 ? 273.360 253.819 178.287 1.00 29.72 ? 71 VAL GO CB  1 
ATOM 100694 C CG1 . VAL OF 2 71 ? 274.065 252.590 178.809 1.00 29.72 ? 71 VAL GO CG1 1 
ATOM 100695 C CG2 . VAL OF 2 71 ? 272.544 253.478 177.061 1.00 29.72 ? 71 VAL GO CG2 1 
ATOM 100696 N N   . SER OF 2 72 ? 274.039 255.370 180.977 1.00 28.01 ? 72 SER GO N   1 
ATOM 100697 C CA  . SER OF 2 72 ? 274.852 255.360 182.181 1.00 28.01 ? 72 SER GO CA  1 
ATOM 100698 C C   . SER OF 2 72 ? 275.451 256.738 182.392 1.00 28.01 ? 72 SER GO C   1 
ATOM 100699 O O   . SER OF 2 72 ? 275.651 257.493 181.440 1.00 28.01 ? 72 SER GO O   1 
ATOM 100700 C CB  . SER OF 2 72 ? 275.960 254.312 182.082 1.00 28.01 ? 72 SER GO CB  1 
ATOM 100701 O OG  . SER OF 2 72 ? 276.779 254.322 183.232 1.00 28.01 ? 72 SER GO OG  1 
ATOM 100702 N N   . SER OF 2 73 ? 275.738 257.053 183.650 1.00 25.37 ? 73 SER GO N   1 
ATOM 100703 C CA  . SER OF 2 73 ? 276.403 258.293 184.017 1.00 25.37 ? 73 SER GO CA  1 
ATOM 100704 C C   . SER OF 2 73 ? 277.315 258.022 185.200 1.00 25.37 ? 73 SER GO C   1 
ATOM 100705 O O   . SER OF 2 73 ? 277.124 257.058 185.942 1.00 25.37 ? 73 SER GO O   1 
ATOM 100706 C CB  . SER OF 2 73 ? 275.402 259.392 184.363 1.00 25.37 ? 73 SER GO CB  1 
ATOM 100707 O OG  . SER OF 2 73 ? 274.366 258.885 185.180 1.00 25.37 ? 73 SER GO OG  1 
ATOM 100708 N N   . ARG OF 2 74 ? 278.305 258.891 185.383 1.00 23.34 ? 74 ARG GO N   1 
ATOM 100709 C CA  . ARG OF 2 74 ? 279.304 258.630 186.407 1.00 23.34 ? 74 ARG GO CA  1 
ATOM 100710 C C   . ARG OF 2 74 ? 280.159 259.866 186.619 1.00 23.34 ? 74 ARG GO C   1 
ATOM 100711 O O   . ARG OF 2 74 ? 280.527 260.537 185.658 1.00 23.34 ? 74 ARG GO O   1 
ATOM 100712 C CB  . ARG OF 2 74 ? 280.183 257.443 186.002 1.00 23.34 ? 74 ARG GO CB  1 
ATOM 100713 C CG  . ARG OF 2 74 ? 281.333 257.157 186.927 1.00 23.34 ? 74 ARG GO CG  1 
ATOM 100714 C CD  . ARG OF 2 74 ? 280.850 256.550 188.224 1.00 23.34 ? 74 ARG GO CD  1 
ATOM 100715 N NE  . ARG OF 2 74 ? 281.963 256.297 189.132 1.00 23.34 ? 74 ARG GO NE  1 
ATOM 100716 C CZ  . ARG OF 2 74 ? 281.859 256.258 190.456 1.00 23.34 ? 74 ARG GO CZ  1 
ATOM 100717 N NH1 . ARG OF 2 74 ? 282.931 256.022 191.199 1.00 23.34 ? 74 ARG GO NH1 1 
ATOM 100718 N NH2 . ARG OF 2 74 ? 280.686 256.459 191.037 1.00 23.34 ? 74 ARG GO NH2 1 
ATOM 100719 N N   . VAL OF 2 75 ? 280.473 260.155 187.878 1.00 21.35 ? 75 VAL GO N   1 
ATOM 100720 C CA  . VAL OF 2 75 ? 281.445 261.175 188.246 1.00 21.35 ? 75 VAL GO CA  1 
ATOM 100721 C C   . VAL OF 2 75 ? 282.607 260.490 188.946 1.00 21.35 ? 75 VAL GO C   1 
ATOM 100722 O O   . VAL OF 2 75 ? 282.400 259.669 189.843 1.00 21.35 ? 75 VAL GO O   1 
ATOM 100723 C CB  . VAL OF 2 75 ? 280.833 262.251 189.157 1.00 21.35 ? 75 VAL GO CB  1 
ATOM 100724 C CG1 . VAL OF 2 75 ? 281.869 263.293 189.503 1.00 21.35 ? 75 VAL GO CG1 1 
ATOM 100725 C CG2 . VAL OF 2 75 ? 279.654 262.888 188.488 1.00 21.35 ? 75 VAL GO CG2 1 
ATOM 100726 N N   . ILE OF 2 76 ? 283.822 260.825 188.536 1.00 22.45 ? 76 ILE GO N   1 
ATOM 100727 C CA  . ILE OF 2 76 ? 285.038 260.312 189.147 1.00 22.45 ? 76 ILE GO CA  1 
ATOM 100728 C C   . ILE OF 2 76 ? 285.732 261.496 189.799 1.00 22.45 ? 76 ILE GO C   1 
ATOM 100729 O O   . ILE OF 2 76 ? 286.228 262.390 189.109 1.00 22.45 ? 76 ILE GO O   1 
ATOM 100730 C CB  . ILE OF 2 76 ? 285.941 259.621 188.120 1.00 22.45 ? 76 ILE GO CB  1 
ATOM 100731 C CG1 . ILE OF 2 76 ? 285.371 258.256 187.753 1.00 22.45 ? 76 ILE GO CG1 1 
ATOM 100732 C CG2 . ILE OF 2 76 ? 287.335 259.464 188.660 1.00 22.45 ? 76 ILE GO CG2 1 
ATOM 100733 C CD1 . ILE OF 2 76 ? 285.654 257.844 186.345 1.00 22.45 ? 76 ILE GO CD1 1 
ATOM 100734 N N   . ALA OF 2 77 ? 285.761 261.516 191.129 1.00 23.45 ? 77 ALA GO N   1 
ATOM 100735 C CA  . ALA OF 2 77 ? 286.202 262.709 191.839 1.00 23.45 ? 77 ALA GO CA  1 
ATOM 100736 C C   . ALA OF 2 77 ? 287.712 262.880 191.777 1.00 23.45 ? 77 ALA GO C   1 
ATOM 100737 O O   . ALA OF 2 77 ? 288.204 263.954 191.422 1.00 23.45 ? 77 ALA GO O   1 
ATOM 100738 C CB  . ALA OF 2 77 ? 285.727 262.659 193.286 1.00 23.45 ? 77 ALA GO CB  1 
ATOM 100739 N N   . ARG OF 2 78 ? 288.467 261.846 192.140 1.00 27.75 ? 78 ARG GO N   1 
ATOM 100740 C CA  . ARG OF 2 78 ? 289.921 261.871 192.022 1.00 27.75 ? 78 ARG GO CA  1 
ATOM 100741 C C   . ARG OF 2 78 ? 290.344 260.789 191.043 1.00 27.75 ? 78 ARG GO C   1 
ATOM 100742 O O   . ARG OF 2 78 ? 290.528 259.629 191.433 1.00 27.75 ? 78 ARG GO O   1 
ATOM 100743 C CB  . ARG OF 2 78 ? 290.596 261.667 193.378 1.00 27.75 ? 78 ARG GO CB  1 
ATOM 100744 C CG  . ARG OF 2 78 ? 291.869 262.469 193.536 1.00 27.75 ? 78 ARG GO CG  1 
ATOM 100745 C CD  . ARG OF 2 78 ? 292.514 262.229 194.879 1.00 27.75 ? 78 ARG GO CD  1 
ATOM 100746 N NE  . ARG OF 2 78 ? 292.980 260.856 195.013 1.00 27.75 ? 78 ARG GO NE  1 
ATOM 100747 C CZ  . ARG OF 2 78 ? 293.440 260.329 196.142 1.00 27.75 ? 78 ARG GO CZ  1 
ATOM 100748 N NH1 . ARG OF 2 78 ? 293.843 259.067 196.167 1.00 27.75 ? 78 ARG GO NH1 1 
ATOM 100749 N NH2 . ARG OF 2 78 ? 293.498 261.064 197.243 1.00 27.75 ? 78 ARG GO NH2 1 
ATOM 100750 N N   . PRO OF 2 79 ? 290.495 261.105 189.763 1.00 28.94 ? 79 PRO GO N   1 
ATOM 100751 C CA  . PRO OF 2 79 ? 290.909 260.091 188.799 1.00 28.94 ? 79 PRO GO CA  1 
ATOM 100752 C C   . PRO OF 2 79 ? 292.391 259.801 188.922 1.00 28.94 ? 79 PRO GO C   1 
ATOM 100753 O O   . PRO OF 2 79 ? 293.199 260.680 189.219 1.00 28.94 ? 79 PRO GO O   1 
ATOM 100754 C CB  . PRO OF 2 79 ? 290.587 260.735 187.445 1.00 28.94 ? 79 PRO GO CB  1 
ATOM 100755 C CG  . PRO OF 2 79 ? 289.854 261.995 187.754 1.00 28.94 ? 79 PRO GO CG  1 
ATOM 100756 C CD  . PRO OF 2 79 ? 290.266 262.399 189.115 1.00 28.94 ? 79 PRO GO CD  1 
ATOM 100757 N N   . HIS OF 2 80 ? 292.738 258.540 188.694 1.00 36.70 ? 80 HIS GO N   1 
ATOM 100758 C CA  . HIS OF 2 80 ? 294.128 258.130 188.771 1.00 36.70 ? 80 HIS GO CA  1 
ATOM 100759 C C   . HIS OF 2 80 ? 294.925 258.730 187.616 1.00 36.70 ? 80 HIS GO C   1 
ATOM 100760 O O   . HIS OF 2 80 ? 294.396 259.020 186.542 1.00 36.70 ? 80 HIS GO O   1 
ATOM 100761 C CB  . HIS OF 2 80 ? 294.230 256.608 188.758 1.00 36.70 ? 80 HIS GO CB  1 
ATOM 100762 C CG  . HIS OF 2 80 ? 295.576 256.089 189.150 1.00 36.70 ? 80 HIS GO CG  1 
ATOM 100763 N ND1 . HIS OF 2 80 ? 296.599 255.921 188.244 1.00 36.70 ? 80 HIS GO ND1 1 
ATOM 100764 C CD2 . HIS OF 2 80 ? 296.066 255.694 190.347 1.00 36.70 ? 80 HIS GO CD2 1 
ATOM 100765 C CE1 . HIS OF 2 80 ? 297.662 255.447 188.865 1.00 36.70 ? 80 HIS GO CE1 1 
ATOM 100766 N NE2 . HIS OF 2 80 ? 297.365 255.300 190.143 1.00 36.70 ? 80 HIS GO NE2 1 
ATOM 100767 N N   . ASN OF 2 81 ? 296.223 258.918 187.852 1.00 40.07 ? 81 ASN GO N   1 
ATOM 100768 C CA  . ASN OF 2 81 ? 297.060 259.558 186.844 1.00 40.07 ? 81 ASN GO CA  1 
ATOM 100769 C C   . ASN OF 2 81 ? 297.293 258.652 185.643 1.00 40.07 ? 81 ASN GO C   1 
ATOM 100770 O O   . ASN OF 2 81 ? 297.555 259.145 184.540 1.00 40.07 ? 81 ASN GO O   1 
ATOM 100771 C CB  . ASN OF 2 81 ? 298.391 259.983 187.462 1.00 40.07 ? 81 ASN GO CB  1 
ATOM 100772 C CG  . ASN OF 2 81 ? 298.229 261.100 188.469 1.00 40.07 ? 81 ASN GO CG  1 
ATOM 100773 O OD1 . ASN OF 2 81 ? 298.520 262.259 188.178 1.00 40.07 ? 81 ASN GO OD1 1 
ATOM 100774 N ND2 . ASN OF 2 81 ? 297.756 260.759 189.661 1.00 40.07 ? 81 ASN GO ND2 1 
ATOM 100775 N N   . ASP OF 2 82 ? 297.213 257.334 185.833 1.00 38.64 ? 82 ASP GO N   1 
ATOM 100776 C CA  . ASP OF 2 82 ? 297.275 256.421 184.699 1.00 38.64 ? 82 ASP GO CA  1 
ATOM 100777 C C   . ASP OF 2 82 ? 296.078 256.603 183.781 1.00 38.64 ? 82 ASP GO C   1 
ATOM 100778 O O   . ASP OF 2 82 ? 296.164 256.311 182.585 1.00 38.64 ? 82 ASP GO O   1 
ATOM 100779 C CB  . ASP OF 2 82 ? 297.342 254.973 185.181 1.00 38.64 ? 82 ASP GO CB  1 
ATOM 100780 C CG  . ASP OF 2 82 ? 298.688 254.613 185.779 1.00 38.64 ? 82 ASP GO CG  1 
ATOM 100781 O OD1 . ASP OF 2 82 ? 299.681 255.310 185.486 1.00 38.64 ? 82 ASP GO OD1 1 
ATOM 100782 O OD2 . ASP OF 2 82 ? 298.752 253.628 186.542 1.00 38.64 ? 82 ASP GO OD2 1 
ATOM 100783 N N   . ILE OF 2 83 ? 294.964 257.083 184.318 1.00 36.59 ? 83 ILE GO N   1 
ATOM 100784 C CA  . ILE OF 2 83 ? 293.748 257.252 183.541 1.00 36.59 ? 83 ILE GO CA  1 
ATOM 100785 C C   . ILE OF 2 83 ? 293.749 258.614 182.864 1.00 36.59 ? 83 ILE GO C   1 
ATOM 100786 O O   . ILE OF 2 83 ? 294.624 258.912 182.052 1.00 36.59 ? 83 ILE GO O   1 
ATOM 100787 C CB  . ILE OF 2 83 ? 292.502 257.071 184.425 1.00 36.59 ? 83 ILE GO CB  1 
ATOM 100788 C CG1 . ILE OF 2 83 ? 292.640 255.815 185.288 1.00 36.59 ? 83 ILE GO CG1 1 
ATOM 100789 C CG2 . ILE OF 2 83 ? 291.252 256.997 183.575 1.00 36.59 ? 83 ILE GO CG2 1 
ATOM 100790 C CD1 . ILE OF 2 83 ? 293.013 254.570 184.513 1.00 36.59 ? 83 ILE GO CD1 1 
ATOM 100791 N N   . GLU PF 2 3  ? 285.674 273.842 206.846 1.00 30.03 ? 3  GLU GP N   1 
ATOM 100792 C CA  . GLU PF 2 3  ? 285.313 272.995 205.721 1.00 30.03 ? 3  GLU GP CA  1 
ATOM 100793 C C   . GLU PF 2 3  ? 284.300 271.948 206.143 1.00 30.03 ? 3  GLU GP C   1 
ATOM 100794 O O   . GLU PF 2 3  ? 284.036 271.784 207.326 1.00 30.03 ? 3  GLU GP O   1 
ATOM 100795 C CB  . GLU PF 2 3  ? 286.552 272.330 205.132 1.00 30.03 ? 3  GLU GP CB  1 
ATOM 100796 C CG  . GLU PF 2 3  ? 287.412 273.256 204.286 1.00 30.03 ? 3  GLU GP CG  1 
ATOM 100797 C CD  . GLU PF 2 3  ? 286.598 274.202 203.417 1.00 30.03 ? 3  GLU GP CD  1 
ATOM 100798 O OE1 . GLU PF 2 3  ? 285.637 273.750 202.761 1.00 30.03 ? 3  GLU GP OE1 1 
ATOM 100799 O OE2 . GLU PF 2 3  ? 286.925 275.405 203.381 1.00 30.03 ? 3  GLU GP OE2 1 
ATOM 100800 N N   . ALA PF 2 4  ? 283.740 271.235 205.171 1.00 27.42 ? 4  ALA GP N   1 
ATOM 100801 C CA  . ALA PF 2 4  ? 282.646 270.323 205.447 1.00 27.42 ? 4  ALA GP CA  1 
ATOM 100802 C C   . ALA PF 2 4  ? 283.113 269.172 206.328 1.00 27.42 ? 4  ALA GP C   1 
ATOM 100803 O O   . ALA PF 2 4  ? 284.293 269.027 206.640 1.00 27.42 ? 4  ALA GP O   1 
ATOM 100804 C CB  . ALA PF 2 4  ? 282.056 269.788 204.149 1.00 27.42 ? 4  ALA GP CB  1 
ATOM 100805 N N   . LEU PF 2 5  ? 282.160 268.339 206.729 1.00 26.54 ? 5  LEU GP N   1 
ATOM 100806 C CA  . LEU PF 2 5  ? 282.426 267.262 207.668 1.00 26.54 ? 5  LEU GP CA  1 
ATOM 100807 C C   . LEU PF 2 5  ? 281.557 266.065 207.326 1.00 26.54 ? 5  LEU GP C   1 
ATOM 100808 O O   . LEU PF 2 5  ? 280.334 266.193 207.238 1.00 26.54 ? 5  LEU GP O   1 
ATOM 100809 C CB  . LEU PF 2 5  ? 282.156 267.723 209.098 1.00 26.54 ? 5  LEU GP CB  1 
ATOM 100810 C CG  . LEU PF 2 5  ? 282.344 266.686 210.193 1.00 26.54 ? 5  LEU GP CG  1 
ATOM 100811 C CD1 . LEU PF 2 5  ? 283.808 266.399 210.371 1.00 26.54 ? 5  LEU GP CD1 1 
ATOM 100812 C CD2 . LEU PF 2 5  ? 281.748 267.187 211.475 1.00 26.54 ? 5  LEU GP CD2 1 
ATOM 100813 N N   . GLY PF 2 6  ? 282.178 264.912 207.149 1.00 24.34 ? 6  GLY GP N   1 
ATOM 100814 C CA  . GLY PF 2 6  ? 281.468 263.695 206.789 1.00 24.34 ? 6  GLY GP CA  1 
ATOM 100815 C C   . GLY PF 2 6  ? 281.674 262.612 207.828 1.00 24.34 ? 6  GLY GP C   1 
ATOM 100816 O O   . GLY PF 2 6  ? 282.787 262.412 208.308 1.00 24.34 ? 6  GLY GP O   1 
ATOM 100817 N N   . LEU PF 2 7  ? 280.594 261.910 208.160 1.00 25.11 ? 7  LEU GP N   1 
ATOM 100818 C CA  . LEU PF 2 7  ? 280.599 260.901 209.210 1.00 25.11 ? 7  LEU GP CA  1 
ATOM 100819 C C   . LEU PF 2 7  ? 279.968 259.617 208.703 1.00 25.11 ? 7  LEU GP C   1 
ATOM 100820 O O   . LEU PF 2 7  ? 278.922 259.653 208.053 1.00 25.11 ? 7  LEU GP O   1 
ATOM 100821 C CB  . LEU PF 2 7  ? 279.831 261.383 210.438 1.00 25.11 ? 7  LEU GP CB  1 
ATOM 100822 C CG  . LEU PF 2 7  ? 280.243 262.711 211.054 1.00 25.11 ? 7  LEU GP CG  1 
ATOM 100823 C CD1 . LEU PF 2 7  ? 279.334 263.040 212.203 1.00 25.11 ? 7  LEU GP CD1 1 
ATOM 100824 C CD2 . LEU PF 2 7  ? 281.663 262.633 211.525 1.00 25.11 ? 7  LEU GP CD2 1 
ATOM 100825 N N   . ILE PF 2 8  ? 280.597 258.490 209.013 1.00 25.95 ? 8  ILE GP N   1 
ATOM 100826 C CA  . ILE PF 2 8  ? 280.019 257.171 208.793 1.00 25.95 ? 8  ILE GP CA  1 
ATOM 100827 C C   . ILE PF 2 8  ? 280.103 256.409 210.103 1.00 25.95 ? 8  ILE GP C   1 
ATOM 100828 O O   . ILE PF 2 8  ? 281.099 256.514 210.825 1.00 25.95 ? 8  ILE GP O   1 
ATOM 100829 C CB  . ILE PF 2 8  ? 280.739 256.400 207.669 1.00 25.95 ? 8  ILE GP CB  1 
ATOM 100830 C CG1 . ILE PF 2 8  ? 280.644 257.162 206.360 1.00 25.95 ? 8  ILE GP CG1 1 
ATOM 100831 C CG2 . ILE PF 2 8  ? 280.128 255.035 207.471 1.00 25.95 ? 8  ILE GP CG2 1 
ATOM 100832 C CD1 . ILE PF 2 8  ? 281.424 256.538 205.260 1.00 25.95 ? 8  ILE GP CD1 1 
ATOM 100833 N N   . GLU PF 2 9  ? 279.061 255.647 210.416 1.00 29.72 ? 9  GLU GP N   1 
ATOM 100834 C CA  . GLU PF 2 9  ? 278.998 254.898 211.660 1.00 29.72 ? 9  GLU GP CA  1 
ATOM 100835 C C   . GLU PF 2 9  ? 278.643 253.453 211.370 1.00 29.72 ? 9  GLU GP C   1 
ATOM 100836 O O   . GLU PF 2 9  ? 277.633 253.179 210.719 1.00 29.72 ? 9  GLU GP O   1 
ATOM 100837 C CB  . GLU PF 2 9  ? 277.976 255.496 212.612 1.00 29.72 ? 9  GLU GP CB  1 
ATOM 100838 C CG  . GLU PF 2 9  ? 277.901 254.783 213.928 1.00 29.72 ? 9  GLU GP CG  1 
ATOM 100839 C CD  . GLU PF 2 9  ? 277.338 255.655 215.017 1.00 29.72 ? 9  GLU GP CD  1 
ATOM 100840 O OE1 . GLU PF 2 9  ? 276.234 256.204 214.826 1.00 29.72 ? 9  GLU GP OE1 1 
ATOM 100841 O OE2 . GLU PF 2 9  ? 278.002 255.799 216.061 1.00 29.72 ? 9  GLU GP OE2 1 
ATOM 100842 N N   . THR PF 2 10 ? 279.460 252.536 211.874 1.00 29.27 ? 10 THR GP N   1 
ATOM 100843 C CA  . THR PF 2 10 ? 279.337 251.122 211.572 1.00 29.27 ? 10 THR GP CA  1 
ATOM 100844 C C   . THR PF 2 10 ? 279.373 250.308 212.855 1.00 29.27 ? 10 THR GP C   1 
ATOM 100845 O O   . THR PF 2 10 ? 279.788 250.790 213.910 1.00 29.27 ? 10 THR GP O   1 
ATOM 100846 C CB  . THR PF 2 10 ? 280.463 250.656 210.652 1.00 29.27 ? 10 THR GP CB  1 
ATOM 100847 O OG1 . THR PF 2 10 ? 281.719 251.043 211.216 1.00 29.27 ? 10 THR GP OG1 1 
ATOM 100848 C CG2 . THR PF 2 10 ? 280.331 251.285 209.291 1.00 29.27 ? 10 THR GP CG2 1 
ATOM 100849 N N   . LYS PF 2 11 ? 278.933 249.059 212.751 1.00 30.86 ? 11 LYS GP N   1 
ATOM 100850 C CA  . LYS PF 2 11 ? 279.107 248.085 213.819 1.00 30.86 ? 11 LYS GP CA  1 
ATOM 100851 C C   . LYS PF 2 11 ? 280.408 247.329 213.588 1.00 30.86 ? 11 LYS GP C   1 
ATOM 100852 O O   . LYS PF 2 11 ? 280.557 246.637 212.577 1.00 30.86 ? 11 LYS GP O   1 
ATOM 100853 C CB  . LYS PF 2 11 ? 277.937 247.109 213.871 1.00 30.86 ? 11 LYS GP CB  1 
ATOM 100854 C CG  . LYS PF 2 11 ? 276.617 247.741 214.216 1.00 30.86 ? 11 LYS GP CG  1 
ATOM 100855 C CD  . LYS PF 2 11 ? 275.485 246.744 214.041 1.00 30.86 ? 11 LYS GP CD  1 
ATOM 100856 C CE  . LYS PF 2 11 ? 274.258 247.404 213.436 1.00 30.86 ? 11 LYS GP CE  1 
ATOM 100857 N NZ  . LYS PF 2 11 ? 273.190 246.414 213.141 1.00 30.86 ? 11 LYS GP NZ  1 
ATOM 100858 N N   . GLY PF 2 12 ? 281.343 247.457 214.517 1.00 27.68 ? 12 GLY GP N   1 
ATOM 100859 C CA  . GLY PF 2 12 ? 282.606 246.766 214.402 1.00 27.68 ? 12 GLY GP CA  1 
ATOM 100860 C C   . GLY PF 2 12 ? 283.661 247.598 213.698 1.00 27.68 ? 12 GLY GP C   1 
ATOM 100861 O O   . GLY PF 2 12 ? 283.371 248.538 212.965 1.00 27.68 ? 12 GLY GP O   1 
ATOM 100862 N N   . LEU PF 2 13 ? 284.916 247.227 213.931 1.00 26.25 ? 13 LEU GP N   1 
ATOM 100863 C CA  . LEU PF 2 13 ? 286.026 248.023 213.431 1.00 26.25 ? 13 LEU GP CA  1 
ATOM 100864 C C   . LEU PF 2 13 ? 286.386 247.686 211.995 1.00 26.25 ? 13 LEU GP C   1 
ATOM 100865 O O   . LEU PF 2 13 ? 286.884 248.552 211.271 1.00 26.25 ? 13 LEU GP O   1 
ATOM 100866 C CB  . LEU PF 2 13 ? 287.250 247.837 214.316 1.00 26.25 ? 13 LEU GP CB  1 
ATOM 100867 C CG  . LEU PF 2 13 ? 288.435 248.708 213.928 1.00 26.25 ? 13 LEU GP CG  1 
ATOM 100868 C CD1 . LEU PF 2 13 ? 288.193 250.126 214.357 1.00 26.25 ? 13 LEU GP CD1 1 
ATOM 100869 C CD2 . LEU PF 2 13 ? 289.700 248.178 214.546 1.00 26.25 ? 13 LEU GP CD2 1 
ATOM 100870 N N   . VAL PF 2 14 ? 286.152 246.451 211.557 1.00 26.96 ? 14 VAL GP N   1 
ATOM 100871 C CA  . VAL PF 2 14 ? 286.567 246.074 210.212 1.00 26.96 ? 14 VAL GP CA  1 
ATOM 100872 C C   . VAL PF 2 14 ? 285.759 246.832 209.169 1.00 26.96 ? 14 VAL GP C   1 
ATOM 100873 O O   . VAL PF 2 14 ? 286.315 247.348 208.195 1.00 26.96 ? 14 VAL GP O   1 
ATOM 100874 C CB  . VAL PF 2 14 ? 286.460 244.553 210.022 1.00 26.96 ? 14 VAL GP CB  1 
ATOM 100875 C CG1 . VAL PF 2 14 ? 286.741 244.186 208.588 1.00 26.96 ? 14 VAL GP CG1 1 
ATOM 100876 C CG2 . VAL PF 2 14 ? 287.440 243.854 210.929 1.00 26.96 ? 14 VAL GP CG2 1 
ATOM 100877 N N   . ALA PF 2 15 ? 284.444 246.925 209.354 1.00 26.15 ? 15 ALA GP N   1 
ATOM 100878 C CA  . ALA PF 2 15 ? 283.632 247.683 208.413 1.00 26.15 ? 15 ALA GP CA  1 
ATOM 100879 C C   . ALA PF 2 15 ? 283.996 249.156 208.402 1.00 26.15 ? 15 ALA GP C   1 
ATOM 100880 O O   . ALA PF 2 15 ? 283.701 249.846 207.424 1.00 26.15 ? 15 ALA GP O   1 
ATOM 100881 C CB  . ALA PF 2 15 ? 282.151 247.519 208.737 1.00 26.15 ? 15 ALA GP CB  1 
ATOM 100882 N N   . CYS PF 2 16 ? 284.631 249.655 209.458 1.00 26.68 ? 16 CYS GP N   1 
ATOM 100883 C CA  . CYS PF 2 16 ? 284.995 251.063 209.505 1.00 26.68 ? 16 CYS GP CA  1 
ATOM 100884 C C   . CYS PF 2 16 ? 286.357 251.324 208.884 1.00 26.68 ? 16 CYS GP C   1 
ATOM 100885 O O   . CYS PF 2 16 ? 286.616 252.437 208.422 1.00 26.68 ? 16 CYS GP O   1 
ATOM 100886 C CB  . CYS PF 2 16 ? 284.970 251.564 210.946 1.00 26.68 ? 16 CYS GP CB  1 
ATOM 100887 S SG  . CYS PF 2 16 ? 285.356 253.306 211.132 1.00 26.68 ? 16 CYS GP SG  1 
ATOM 100888 N N   . ILE PF 2 17 ? 287.244 250.330 208.863 1.00 26.30 ? 17 ILE GP N   1 
ATOM 100889 C CA  . ILE PF 2 17 ? 288.508 250.519 208.162 1.00 26.30 ? 17 ILE GP CA  1 
ATOM 100890 C C   . ILE PF 2 17 ? 288.304 250.403 206.664 1.00 26.30 ? 17 ILE GP C   1 
ATOM 100891 O O   . ILE PF 2 17 ? 289.026 251.027 205.882 1.00 26.30 ? 17 ILE GP O   1 
ATOM 100892 C CB  . ILE PF 2 17 ? 289.570 249.524 208.650 1.00 26.30 ? 17 ILE GP CB  1 
ATOM 100893 C CG1 . ILE PF 2 17 ? 289.692 249.577 210.164 1.00 26.30 ? 17 ILE GP CG1 1 
ATOM 100894 C CG2 . ILE PF 2 17 ? 290.905 249.853 208.042 1.00 26.30 ? 17 ILE GP CG2 1 
ATOM 100895 C CD1 . ILE PF 2 17 ? 290.819 248.745 210.698 1.00 26.30 ? 17 ILE GP CD1 1 
ATOM 100896 N N   . GLU PF 2 18 ? 287.327 249.612 206.233 1.00 27.33 ? 18 GLU GP N   1 
ATOM 100897 C CA  . GLU PF 2 18 ? 287.013 249.570 204.813 1.00 27.33 ? 18 GLU GP CA  1 
ATOM 100898 C C   . GLU PF 2 18 ? 286.331 250.855 204.364 1.00 27.33 ? 18 GLU GP C   1 
ATOM 100899 O O   . GLU PF 2 18 ? 286.602 251.354 203.269 1.00 27.33 ? 18 GLU GP O   1 
ATOM 100900 C CB  . GLU PF 2 18 ? 286.148 248.355 204.506 1.00 27.33 ? 18 GLU GP CB  1 
ATOM 100901 C CG  . GLU PF 2 18 ? 285.593 248.331 203.102 1.00 27.33 ? 18 GLU GP CG  1 
ATOM 100902 C CD  . GLU PF 2 18 ? 286.625 247.973 202.044 1.00 27.33 ? 18 GLU GP CD  1 
ATOM 100903 O OE1 . GLU PF 2 18 ? 287.838 248.123 202.291 1.00 27.33 ? 18 GLU GP OE1 1 
ATOM 100904 O OE2 . GLU PF 2 18 ? 286.217 247.538 200.948 1.00 27.33 ? 18 GLU GP OE2 1 
ATOM 100905 N N   . ALA PF 2 19 ? 285.453 251.412 205.197 1.00 25.70 ? 19 ALA GP N   1 
ATOM 100906 C CA  . ALA PF 2 19 ? 284.834 252.689 204.863 1.00 25.70 ? 19 ALA GP CA  1 
ATOM 100907 C C   . ALA PF 2 19 ? 285.859 253.810 204.841 1.00 25.70 ? 19 ALA GP C   1 
ATOM 100908 O O   . ALA PF 2 19 ? 285.832 254.664 203.954 1.00 25.70 ? 19 ALA GP O   1 
ATOM 100909 C CB  . ALA PF 2 19 ? 283.726 253.010 205.858 1.00 25.70 ? 19 ALA GP CB  1 
ATOM 100910 N N   . ALA PF 2 20 ? 286.769 253.831 205.809 1.00 25.54 ? 20 ALA GP N   1 
ATOM 100911 C CA  . ALA PF 2 20 ? 287.766 254.891 205.847 1.00 25.54 ? 20 ALA GP CA  1 
ATOM 100912 C C   . ALA PF 2 20 ? 288.761 254.769 204.709 1.00 25.54 ? 20 ALA GP C   1 
ATOM 100913 O O   . ALA PF 2 20 ? 289.319 255.776 204.269 1.00 25.54 ? 20 ALA GP O   1 
ATOM 100914 C CB  . ALA PF 2 20 ? 288.505 254.876 207.178 1.00 25.54 ? 20 ALA GP CB  1 
ATOM 100915 N N   . ASP PF 2 21 ? 289.013 253.552 204.233 1.00 27.20 ? 21 ASP GP N   1 
ATOM 100916 C CA  . ASP PF 2 21 ? 289.928 253.380 203.113 1.00 27.20 ? 21 ASP GP CA  1 
ATOM 100917 C C   . ASP PF 2 21 ? 289.285 253.825 201.809 1.00 27.20 ? 21 ASP GP C   1 
ATOM 100918 O O   . ASP PF 2 21 ? 289.921 254.502 200.996 1.00 27.20 ? 21 ASP GP O   1 
ATOM 100919 C CB  . ASP PF 2 21 ? 290.373 251.924 203.023 1.00 27.20 ? 21 ASP GP CB  1 
ATOM 100920 C CG  . ASP PF 2 21 ? 291.328 251.679 201.882 1.00 27.20 ? 21 ASP GP CG  1 
ATOM 100921 O OD1 . ASP PF 2 21 ? 292.432 252.261 201.896 1.00 27.20 ? 21 ASP GP OD1 1 
ATOM 100922 O OD2 . ASP PF 2 21 ? 290.977 250.903 200.971 1.00 27.20 ? 21 ASP GP OD2 1 
ATOM 100923 N N   . ALA PF 2 22 ? 288.022 253.461 201.596 1.00 25.39 ? 22 ALA GP N   1 
ATOM 100924 C CA  . ALA PF 2 22 ? 287.335 253.855 200.375 1.00 25.39 ? 22 ALA GP CA  1 
ATOM 100925 C C   . ALA PF 2 22 ? 287.148 255.362 200.306 1.00 25.39 ? 22 ALA GP C   1 
ATOM 100926 O O   . ALA PF 2 22 ? 287.237 255.957 199.229 1.00 25.39 ? 22 ALA GP O   1 
ATOM 100927 C CB  . ALA PF 2 22 ? 285.991 253.144 200.285 1.00 25.39 ? 22 ALA GP CB  1 
ATOM 100928 N N   . MET PF 2 23 ? 286.877 255.997 201.446 1.00 25.74 ? 23 MET GP N   1 
ATOM 100929 C CA  . MET PF 2 23 ? 286.691 257.442 201.463 1.00 25.74 ? 23 MET GP CA  1 
ATOM 100930 C C   . MET PF 2 23 ? 287.967 258.162 201.058 1.00 25.74 ? 23 MET GP C   1 
ATOM 100931 O O   . MET PF 2 23 ? 287.940 259.079 200.236 1.00 25.74 ? 23 MET GP O   1 
ATOM 100932 C CB  . MET PF 2 23 ? 286.239 257.896 202.849 1.00 25.74 ? 23 MET GP CB  1 
ATOM 100933 C CG  . MET PF 2 23 ? 284.810 257.555 203.192 1.00 25.74 ? 23 MET GP CG  1 
ATOM 100934 S SD  . MET PF 2 23 ? 284.128 258.665 204.436 1.00 25.74 ? 23 MET GP SD  1 
ATOM 100935 C CE  . MET PF 2 23 ? 284.726 257.932 205.945 1.00 25.74 ? 23 MET GP CE  1 
ATOM 100936 N N   . CYS PF 2 24 ? 289.101 257.758 201.623 1.00 26.95 ? 24 CYS GP N   1 
ATOM 100937 C CA  . CYS PF 2 24 ? 290.343 258.467 201.345 1.00 26.95 ? 24 CYS GP CA  1 
ATOM 100938 C C   . CYS PF 2 24 ? 290.813 258.257 199.915 1.00 26.95 ? 24 CYS GP C   1 
ATOM 100939 O O   . CYS PF 2 24 ? 291.585 259.067 199.397 1.00 26.95 ? 24 CYS GP O   1 
ATOM 100940 C CB  . CYS PF 2 24 ? 291.428 258.027 202.320 1.00 26.95 ? 24 CYS GP CB  1 
ATOM 100941 S SG  . CYS PF 2 24 ? 291.428 258.925 203.881 1.00 26.95 ? 24 CYS GP SG  1 
ATOM 100942 N N   . LYS PF 2 25 ? 290.373 257.180 199.268 1.00 25.08 ? 25 LYS GP N   1 
ATOM 100943 C CA  . LYS PF 2 25 ? 290.779 256.924 197.891 1.00 25.08 ? 25 LYS GP CA  1 
ATOM 100944 C C   . LYS PF 2 25 ? 289.936 257.712 196.902 1.00 25.08 ? 25 LYS GP C   1 
ATOM 100945 O O   . LYS PF 2 25 ? 290.444 258.165 195.874 1.00 25.08 ? 25 LYS GP O   1 
ATOM 100946 C CB  . LYS PF 2 25 ? 290.673 255.433 197.581 1.00 25.08 ? 25 LYS GP CB  1 
ATOM 100947 C CG  . LYS PF 2 25 ? 291.906 254.630 197.907 1.00 25.08 ? 25 LYS GP CG  1 
ATOM 100948 C CD  . LYS PF 2 25 ? 291.598 253.151 197.873 1.00 25.08 ? 25 LYS GP CD  1 
ATOM 100949 C CE  . LYS PF 2 25 ? 292.802 252.327 198.268 1.00 25.08 ? 25 LYS GP CE  1 
ATOM 100950 N NZ  . LYS PF 2 25 ? 292.437 250.897 198.435 1.00 25.08 ? 25 LYS GP NZ  1 
ATOM 100951 N N   . ALA PF 2 26 ? 288.657 257.900 197.200 1.00 24.16 ? 26 ALA GP N   1 
ATOM 100952 C CA  . ALA PF 2 26 ? 287.683 258.346 196.218 1.00 24.16 ? 26 ALA GP CA  1 
ATOM 100953 C C   . ALA PF 2 26 ? 287.491 259.852 196.177 1.00 24.16 ? 26 ALA GP C   1 
ATOM 100954 O O   . ALA PF 2 26 ? 286.607 260.317 195.457 1.00 24.16 ? 26 ALA GP O   1 
ATOM 100955 C CB  . ALA PF 2 26 ? 286.336 257.675 196.480 1.00 24.16 ? 26 ALA GP CB  1 
ATOM 100956 N N   . ALA PF 2 27 ? 288.284 260.622 196.915 1.00 24.02 ? 27 ALA GP N   1 
ATOM 100957 C CA  . ALA PF 2 27 ? 288.163 262.073 196.899 1.00 24.02 ? 27 ALA GP CA  1 
ATOM 100958 C C   . ALA PF 2 27 ? 289.318 262.668 197.679 1.00 24.02 ? 27 ALA GP C   1 
ATOM 100959 O O   . ALA PF 2 27 ? 290.012 261.970 198.419 1.00 24.02 ? 27 ALA GP O   1 
ATOM 100960 C CB  . ALA PF 2 27 ? 286.836 262.544 197.489 1.00 24.02 ? 27 ALA GP CB  1 
ATOM 100961 N N   . ASN PF 2 28 ? 289.509 263.973 197.515 1.00 25.64 ? 28 ASN GP N   1 
ATOM 100962 C CA  . ASN PF 2 28 ? 290.584 264.687 198.198 1.00 25.64 ? 28 ASN GP CA  1 
ATOM 100963 C C   . ASN PF 2 28 ? 290.073 265.171 199.552 1.00 25.64 ? 28 ASN GP C   1 
ATOM 100964 O O   . ASN PF 2 28 ? 289.677 266.322 199.734 1.00 25.64 ? 28 ASN GP O   1 
ATOM 100965 C CB  . ASN PF 2 28 ? 291.086 265.838 197.341 1.00 25.64 ? 28 ASN GP CB  1 
ATOM 100966 C CG  . ASN PF 2 28 ? 292.303 266.503 197.927 1.00 25.64 ? 28 ASN GP CG  1 
ATOM 100967 O OD1 . ASN PF 2 28 ? 293.065 265.882 198.662 1.00 25.64 ? 28 ASN GP OD1 1 
ATOM 100968 N ND2 . ASN PF 2 28 ? 292.496 267.776 197.607 1.00 25.64 ? 28 ASN GP ND2 1 
ATOM 100969 N N   . VAL PF 2 29 ? 290.084 264.258 200.522 1.00 26.09 ? 29 VAL GP N   1 
ATOM 100970 C CA  . VAL PF 2 29 ? 289.634 264.539 201.877 1.00 26.09 ? 29 VAL GP CA  1 
ATOM 100971 C C   . VAL PF 2 29 ? 290.749 264.181 202.844 1.00 26.09 ? 29 VAL GP C   1 
ATOM 100972 O O   . VAL PF 2 29 ? 291.703 263.484 202.501 1.00 26.09 ? 29 VAL GP O   1 
ATOM 100973 C CB  . VAL PF 2 29 ? 288.351 263.770 202.239 1.00 26.09 ? 29 VAL GP CB  1 
ATOM 100974 C CG1 . VAL PF 2 29 ? 287.234 264.164 201.323 1.00 26.09 ? 29 VAL GP CG1 1 
ATOM 100975 C CG2 . VAL PF 2 29 ? 288.591 262.293 202.151 1.00 26.09 ? 29 VAL GP CG2 1 
ATOM 100976 N N   . GLU PF 2 30 ? 290.619 264.676 204.068 1.00 29.18 ? 30 GLU GP N   1 
ATOM 100977 C CA  . GLU PF 2 30 ? 291.555 264.391 205.145 1.00 29.18 ? 30 GLU GP CA  1 
ATOM 100978 C C   . GLU PF 2 30 ? 290.843 263.586 206.218 1.00 29.18 ? 30 GLU GP C   1 
ATOM 100979 O O   . GLU PF 2 30 ? 289.733 263.935 206.624 1.00 29.18 ? 30 GLU GP O   1 
ATOM 100980 C CB  . GLU PF 2 30 ? 292.114 265.683 205.739 1.00 29.18 ? 30 GLU GP CB  1 
ATOM 100981 C CG  . GLU PF 2 30 ? 293.502 265.551 206.317 1.00 29.18 ? 30 GLU GP CG  1 
ATOM 100982 C CD  . GLU PF 2 30 ? 294.574 265.497 205.248 1.00 29.18 ? 30 GLU GP CD  1 
ATOM 100983 O OE1 . GLU PF 2 30 ? 295.718 265.115 205.568 1.00 29.18 ? 30 GLU GP OE1 1 
ATOM 100984 O OE2 . GLU PF 2 30 ? 294.275 265.837 204.085 1.00 29.18 ? 30 GLU GP OE2 1 
ATOM 100985 N N   . LEU PF 2 31 ? 291.476 262.511 206.670 1.00 27.84 ? 31 LEU GP N   1 
ATOM 100986 C CA  . LEU PF 2 31 ? 290.905 261.658 207.702 1.00 27.84 ? 31 LEU GP CA  1 
ATOM 100987 C C   . LEU PF 2 31 ? 291.290 262.212 209.064 1.00 27.84 ? 31 LEU GP C   1 
ATOM 100988 O O   . LEU PF 2 31 ? 292.477 262.378 209.357 1.00 27.84 ? 31 LEU GP O   1 
ATOM 100989 C CB  . LEU PF 2 31 ? 291.389 260.219 207.554 1.00 27.84 ? 31 LEU GP CB  1 
ATOM 100990 C CG  . LEU PF 2 31 ? 290.697 259.198 208.452 1.00 27.84 ? 31 LEU GP CG  1 
ATOM 100991 C CD1 . LEU PF 2 31 ? 289.348 258.842 207.888 1.00 27.84 ? 31 LEU GP CD1 1 
ATOM 100992 C CD2 . LEU PF 2 31 ? 291.543 257.961 208.597 1.00 27.84 ? 31 LEU GP CD2 1 
ATOM 100993 N N   . ILE PF 2 32 ? 290.292 262.501 209.890 1.00 28.47 ? 32 ILE GP N   1 
ATOM 100994 C CA  . ILE PF 2 32 ? 290.538 263.048 211.217 1.00 28.47 ? 32 ILE GP CA  1 
ATOM 100995 C C   . ILE PF 2 32 ? 290.823 261.946 212.225 1.00 28.47 ? 32 ILE GP C   1 
ATOM 100996 O O   . ILE PF 2 32 ? 291.798 262.014 212.975 1.00 28.47 ? 32 ILE GP O   1 
ATOM 100997 C CB  . ILE PF 2 32 ? 289.346 263.916 211.659 1.00 28.47 ? 32 ILE GP CB  1 
ATOM 100998 C CG1 . ILE PF 2 32 ? 289.292 265.196 210.838 1.00 28.47 ? 32 ILE GP CG1 1 
ATOM 100999 C CG2 . ILE PF 2 32 ? 289.461 264.254 213.117 1.00 28.47 ? 32 ILE GP CG2 1 
ATOM 101000 C CD1 . ILE PF 2 32 ? 288.037 265.981 211.066 1.00 28.47 ? 32 ILE GP CD1 1 
ATOM 101001 N N   . GLY PF 2 33 ? 289.990 260.920 212.265 1.00 27.54 ? 33 GLY GP N   1 
ATOM 101002 C CA  . GLY PF 2 33 ? 290.248 259.798 213.141 1.00 27.54 ? 33 GLY GP CA  1 
ATOM 101003 C C   . GLY PF 2 33 ? 288.986 259.013 213.413 1.00 27.54 ? 33 GLY GP C   1 
ATOM 101004 O O   . GLY PF 2 33 ? 287.908 259.331 212.923 1.00 27.54 ? 33 GLY GP O   1 
ATOM 101005 N N   . TYR PF 2 34 ? 289.157 257.964 214.206 1.00 27.95 ? 34 TYR GP N   1 
ATOM 101006 C CA  . TYR PF 2 34 ? 288.061 257.124 214.659 1.00 27.95 ? 34 TYR GP CA  1 
ATOM 101007 C C   . TYR PF 2 34 ? 287.656 257.522 216.069 1.00 27.95 ? 34 TYR GP C   1 
ATOM 101008 O O   . TYR PF 2 34 ? 288.422 258.141 216.807 1.00 27.95 ? 34 TYR GP O   1 
ATOM 101009 C CB  . TYR PF 2 34 ? 288.452 255.645 214.632 1.00 27.95 ? 34 TYR GP CB  1 
ATOM 101010 C CG  . TYR PF 2 34 ? 289.100 255.194 213.347 1.00 27.95 ? 34 TYR GP CG  1 
ATOM 101011 C CD1 . TYR PF 2 34 ? 290.453 255.378 213.129 1.00 27.95 ? 34 TYR GP CD1 1 
ATOM 101012 C CD2 . TYR PF 2 34 ? 288.359 254.577 212.357 1.00 27.95 ? 34 TYR GP CD2 1 
ATOM 101013 C CE1 . TYR PF 2 34 ? 291.046 254.969 211.961 1.00 27.95 ? 34 TYR GP CE1 1 
ATOM 101014 C CE2 . TYR PF 2 34 ? 288.944 254.166 211.188 1.00 27.95 ? 34 TYR GP CE2 1 
ATOM 101015 C CZ  . TYR PF 2 34 ? 290.288 254.363 210.997 1.00 27.95 ? 34 TYR GP CZ  1 
ATOM 101016 O OH  . TYR PF 2 34 ? 290.883 253.954 209.831 1.00 27.95 ? 34 TYR GP OH  1 
ATOM 101017 N N   . GLU PF 2 35 ? 286.427 257.166 216.434 1.00 31.77 ? 35 GLU GP N   1 
ATOM 101018 C CA  . GLU PF 2 35 ? 285.924 257.472 217.770 1.00 31.77 ? 35 GLU GP CA  1 
ATOM 101019 C C   . GLU PF 2 35 ? 284.790 256.495 218.072 1.00 31.77 ? 35 GLU GP C   1 
ATOM 101020 O O   . GLU PF 2 35 ? 283.690 256.646 217.540 1.00 31.77 ? 35 GLU GP O   1 
ATOM 101021 C CB  . GLU PF 2 35 ? 285.457 258.913 217.857 1.00 31.77 ? 35 GLU GP CB  1 
ATOM 101022 C CG  . GLU PF 2 35 ? 285.207 259.403 219.269 1.00 31.77 ? 35 GLU GP CG  1 
ATOM 101023 C CD  . GLU PF 2 35 ? 285.274 260.913 219.379 1.00 31.77 ? 35 GLU GP CD  1 
ATOM 101024 O OE1 . GLU PF 2 35 ? 285.187 261.586 218.332 1.00 31.77 ? 35 GLU GP OE1 1 
ATOM 101025 O OE2 . GLU PF 2 35 ? 285.412 261.428 220.509 1.00 31.77 ? 35 GLU GP OE2 1 
ATOM 101026 N N   . ASN PF 2 36 ? 285.063 255.515 218.922 1.00 31.27 ? 36 ASN GP N   1 
ATOM 101027 C CA  . ASN PF 2 36 ? 284.067 254.522 219.289 1.00 31.27 ? 36 ASN GP CA  1 
ATOM 101028 C C   . ASN PF 2 36 ? 283.440 254.857 220.636 1.00 31.27 ? 36 ASN GP C   1 
ATOM 101029 O O   . ASN PF 2 36 ? 284.039 255.525 221.482 1.00 31.27 ? 36 ASN GP O   1 
ATOM 101030 C CB  . ASN PF 2 36 ? 284.684 253.127 219.336 1.00 31.27 ? 36 ASN GP CB  1 
ATOM 101031 C CG  . ASN PF 2 36 ? 285.542 252.925 220.543 1.00 31.27 ? 36 ASN GP CG  1 
ATOM 101032 O OD1 . ASN PF 2 36 ? 286.392 253.753 220.854 1.00 31.27 ? 36 ASN GP OD1 1 
ATOM 101033 N ND2 . ASN PF 2 36 ? 285.323 251.826 221.242 1.00 31.27 ? 36 ASN GP ND2 1 
ATOM 101034 N N   . VAL PF 2 37 ? 282.214 254.376 220.825 1.00 31.36 ? 37 VAL GP N   1 
ATOM 101035 C CA  . VAL PF 2 37 ? 281.433 254.709 222.009 1.00 31.36 ? 37 VAL GP CA  1 
ATOM 101036 C C   . VAL PF 2 37 ? 280.882 253.448 222.661 1.00 31.36 ? 37 VAL GP C   1 
ATOM 101037 O O   . VAL PF 2 37 ? 279.853 253.492 223.343 1.00 31.36 ? 37 VAL GP O   1 
ATOM 101038 C CB  . VAL PF 2 37 ? 280.295 255.680 221.656 1.00 31.36 ? 37 VAL GP CB  1 
ATOM 101039 C CG1 . VAL PF 2 37 ? 280.857 257.049 221.331 1.00 31.36 ? 37 VAL GP CG1 1 
ATOM 101040 C CG2 . VAL PF 2 37 ? 279.484 255.143 220.495 1.00 31.36 ? 37 VAL GP CG2 1 
ATOM 101041 N N   . GLY PF 2 38 ? 281.548 252.320 222.456 1.00 30.88 ? 38 GLY GP N   1 
ATOM 101042 C CA  . GLY PF 2 38 ? 281.072 251.065 223.001 1.00 30.88 ? 38 GLY GP CA  1 
ATOM 101043 C C   . GLY PF 2 38 ? 279.880 250.539 222.226 1.00 30.88 ? 38 GLY GP C   1 
ATOM 101044 O O   . GLY PF 2 38 ? 279.341 251.183 221.334 1.00 30.88 ? 38 GLY GP O   1 
ATOM 101045 N N   . SER PF 2 39 ? 279.462 249.336 222.598 1.00 31.34 ? 39 SER GP N   1 
ATOM 101046 C CA  . SER PF 2 39 ? 278.455 248.554 221.887 1.00 31.34 ? 39 SER GP CA  1 
ATOM 101047 C C   . SER PF 2 39 ? 278.881 248.205 220.468 1.00 31.34 ? 39 SER GP C   1 
ATOM 101048 O O   . SER PF 2 39 ? 278.047 247.779 219.663 1.00 31.34 ? 39 SER GP O   1 
ATOM 101049 C CB  . SER PF 2 39 ? 277.095 249.261 221.859 1.00 31.34 ? 39 SER GP CB  1 
ATOM 101050 O OG  . SER PF 2 39 ? 276.077 248.393 221.394 1.00 31.34 ? 39 SER GP OG  1 
ATOM 101051 N N   . GLY PF 2 40 ? 280.157 248.363 220.142 1.00 31.04 ? 40 GLY GP N   1 
ATOM 101052 C CA  . GLY PF 2 40 ? 280.640 248.048 218.821 1.00 31.04 ? 40 GLY GP CA  1 
ATOM 101053 C C   . GLY PF 2 40 ? 280.451 249.134 217.792 1.00 31.04 ? 40 GLY GP C   1 
ATOM 101054 O O   . GLY PF 2 40 ? 280.821 248.930 216.630 1.00 31.04 ? 40 GLY GP O   1 
ATOM 101055 N N   . LEU PF 2 41 ? 279.890 250.276 218.167 1.00 29.34 ? 41 LEU GP N   1 
ATOM 101056 C CA  . LEU PF 2 41 ? 279.713 251.375 217.231 1.00 29.34 ? 41 LEU GP CA  1 
ATOM 101057 C C   . LEU PF 2 41 ? 281.025 252.130 217.092 1.00 29.34 ? 41 LEU GP C   1 
ATOM 101058 O O   . LEU PF 2 41 ? 281.570 252.623 218.082 1.00 29.34 ? 41 LEU GP O   1 
ATOM 101059 C CB  . LEU PF 2 41 ? 278.606 252.306 217.707 1.00 29.34 ? 41 LEU GP CB  1 
ATOM 101060 C CG  . LEU PF 2 41 ? 277.250 251.637 217.881 1.00 29.34 ? 41 LEU GP CG  1 
ATOM 101061 C CD1 . LEU PF 2 41 ? 276.188 252.674 218.148 1.00 29.34 ? 41 LEU GP CD1 1 
ATOM 101062 C CD2 . LEU PF 2 41 ? 276.911 250.837 216.652 1.00 29.34 ? 41 LEU GP CD2 1 
ATOM 101063 N N   . VAL PF 2 42 ? 281.533 252.210 215.869 1.00 27.59 ? 42 VAL GP N   1 
ATOM 101064 C CA  . VAL PF 2 42 ? 282.735 252.968 215.558 1.00 27.59 ? 42 VAL GP CA  1 
ATOM 101065 C C   . VAL PF 2 42 ? 282.379 253.982 214.486 1.00 27.59 ? 42 VAL GP C   1 
ATOM 101066 O O   . VAL PF 2 42 ? 281.534 253.714 213.628 1.00 27.59 ? 42 VAL GP O   1 
ATOM 101067 C CB  . VAL PF 2 42 ? 283.881 252.046 215.100 1.00 27.59 ? 42 VAL GP CB  1 
ATOM 101068 C CG1 . VAL PF 2 42 ? 285.143 252.832 214.873 1.00 27.59 ? 42 VAL GP CG1 1 
ATOM 101069 C CG2 . VAL PF 2 42 ? 284.129 250.990 216.135 1.00 27.59 ? 42 VAL GP CG2 1 
ATOM 101070 N N   . THR PF 2 43 ? 283.010 255.151 214.541 1.00 27.40 ? 43 THR GP N   1 
ATOM 101071 C CA  . THR PF 2 43 ? 282.675 256.262 213.664 1.00 27.40 ? 43 THR GP CA  1 
ATOM 101072 C C   . THR PF 2 43 ? 283.942 256.821 213.040 1.00 27.40 ? 43 THR GP C   1 
ATOM 101073 O O   . THR PF 2 43 ? 284.939 257.024 213.736 1.00 27.40 ? 43 THR GP O   1 
ATOM 101074 C CB  . THR PF 2 43 ? 281.936 257.353 214.441 1.00 27.40 ? 43 THR GP CB  1 
ATOM 101075 O OG1 . THR PF 2 43 ? 280.672 256.847 214.881 1.00 27.40 ? 43 THR GP OG1 1 
ATOM 101076 C CG2 . THR PF 2 43 ? 281.704 258.569 213.582 1.00 27.40 ? 43 THR GP CG2 1 
ATOM 101077 N N   . ALA PF 2 44 ? 283.902 257.061 211.733 1.00 26.21 ? 44 ALA GP N   1 
ATOM 101078 C CA  . ALA PF 2 44 ? 284.995 257.680 211.001 1.00 26.21 ? 44 ALA GP CA  1 
ATOM 101079 C C   . ALA PF 2 44 ? 284.608 259.100 210.624 1.00 26.21 ? 44 ALA GP C   1 
ATOM 101080 O O   . ALA PF 2 44 ? 283.455 259.363 210.280 1.00 26.21 ? 44 ALA GP O   1 
ATOM 101081 C CB  . ALA PF 2 44 ? 285.335 256.888 209.740 1.00 26.21 ? 44 ALA GP CB  1 
ATOM 101082 N N   . MET PF 2 45 ? 285.571 260.014 210.683 1.00 28.73 ? 45 MET GP N   1 
ATOM 101083 C CA  . MET PF 2 45 ? 285.325 261.421 210.399 1.00 28.73 ? 45 MET GP CA  1 
ATOM 101084 C C   . MET PF 2 45 ? 286.316 261.907 209.357 1.00 28.73 ? 45 MET GP C   1 
ATOM 101085 O O   . MET PF 2 45 ? 287.526 261.871 209.590 1.00 28.73 ? 45 MET GP O   1 
ATOM 101086 C CB  . MET PF 2 45 ? 285.453 262.270 211.661 1.00 28.73 ? 45 MET GP CB  1 
ATOM 101087 C CG  . MET PF 2 45 ? 284.745 261.725 212.876 1.00 28.73 ? 45 MET GP CG  1 
ATOM 101088 S SD  . MET PF 2 45 ? 284.809 262.914 214.222 1.00 28.73 ? 45 MET GP SD  1 
ATOM 101089 C CE  . MET PF 2 45 ? 283.567 262.251 215.320 1.00 28.73 ? 45 MET GP CE  1 
ATOM 101090 N N   . VAL PF 2 46 ? 285.806 262.384 208.225 1.00 25.83 ? 46 VAL GP N   1 
ATOM 101091 C CA  . VAL PF 2 46 ? 286.631 262.979 207.186 1.00 25.83 ? 46 VAL GP CA  1 
ATOM 101092 C C   . VAL PF 2 46 ? 286.308 264.460 207.095 1.00 25.83 ? 46 VAL GP C   1 
ATOM 101093 O O   . VAL PF 2 46 ? 285.281 264.932 207.585 1.00 25.83 ? 46 VAL GP O   1 
ATOM 101094 C CB  . VAL PF 2 46 ? 286.437 262.297 205.822 1.00 25.83 ? 46 VAL GP CB  1 
ATOM 101095 C CG1 . VAL PF 2 46 ? 286.859 260.855 205.899 1.00 25.83 ? 46 VAL GP CG1 1 
ATOM 101096 C CG2 . VAL PF 2 46 ? 285.006 262.397 205.392 1.00 25.83 ? 46 VAL GP CG2 1 
ATOM 101097 N N   . LYS PF 2 47 ? 287.196 265.199 206.441 1.00 26.50 ? 47 LYS GP N   1 
ATOM 101098 C CA  . LYS PF 2 47 ? 287.084 266.648 206.401 1.00 26.50 ? 47 LYS GP CA  1 
ATOM 101099 C C   . LYS PF 2 47 ? 287.660 267.175 205.097 1.00 26.50 ? 47 LYS GP C   1 
ATOM 101100 O O   . LYS PF 2 47 ? 288.761 266.789 204.705 1.00 26.50 ? 47 LYS GP O   1 
ATOM 101101 C CB  . LYS PF 2 47 ? 287.809 267.265 207.596 1.00 26.50 ? 47 LYS GP CB  1 
ATOM 101102 C CG  . LYS PF 2 47 ? 288.059 268.743 207.486 1.00 26.50 ? 47 LYS GP CG  1 
ATOM 101103 C CD  . LYS PF 2 47 ? 289.240 269.145 208.340 1.00 26.50 ? 47 LYS GP CD  1 
ATOM 101104 C CE  . LYS PF 2 47 ? 290.512 268.484 207.848 1.00 26.50 ? 47 LYS GP CE  1 
ATOM 101105 N NZ  . LYS PF 2 47 ? 291.714 268.991 208.560 1.00 26.50 ? 47 LYS GP NZ  1 
ATOM 101106 N N   . GLY PF 2 48 ? 286.922 268.058 204.440 1.00 28.02 ? 48 GLY GP N   1 
ATOM 101107 C CA  . GLY PF 2 48 ? 287.379 268.630 203.189 1.00 28.02 ? 48 GLY GP CA  1 
ATOM 101108 C C   . GLY PF 2 48 ? 286.309 269.523 202.605 1.00 28.02 ? 48 GLY GP C   1 
ATOM 101109 O O   . GLY PF 2 48 ? 285.315 269.831 203.261 1.00 28.02 ? 48 GLY GP O   1 
ATOM 101110 N N   . ASP PF 2 49 ? 286.521 269.942 201.361 1.00 28.60 ? 49 ASP GP N   1 
ATOM 101111 C CA  . ASP PF 2 49 ? 285.530 270.759 200.675 1.00 28.60 ? 49 ASP GP CA  1 
ATOM 101112 C C   . ASP PF 2 49 ? 284.217 269.998 200.535 1.00 28.60 ? 49 ASP GP C   1 
ATOM 101113 O O   . ASP PF 2 49 ? 284.171 268.772 200.608 1.00 28.60 ? 49 ASP GP O   1 
ATOM 101114 C CB  . ASP PF 2 49 ? 286.041 271.181 199.302 1.00 28.60 ? 49 ASP GP CB  1 
ATOM 101115 C CG  . ASP PF 2 49 ? 286.852 272.456 199.352 1.00 28.60 ? 49 ASP GP CG  1 
ATOM 101116 O OD1 . ASP PF 2 49 ? 286.555 273.311 200.209 1.00 28.60 ? 49 ASP GP OD1 1 
ATOM 101117 O OD2 . ASP PF 2 49 ? 287.785 272.608 198.537 1.00 28.60 ? 49 ASP GP OD2 1 
ATOM 101118 N N   . VAL PF 2 50 ? 283.134 270.746 200.326 1.00 26.60 ? 50 VAL GP N   1 
ATOM 101119 C CA  . VAL PF 2 50 ? 281.802 270.148 200.382 1.00 26.60 ? 50 VAL GP CA  1 
ATOM 101120 C C   . VAL PF 2 50 ? 281.608 269.142 199.260 1.00 26.60 ? 50 VAL GP C   1 
ATOM 101121 O O   . VAL PF 2 50 ? 281.014 268.077 199.459 1.00 26.60 ? 50 VAL GP O   1 
ATOM 101122 C CB  . VAL PF 2 50 ? 280.722 271.239 200.335 1.00 26.60 ? 50 VAL GP CB  1 
ATOM 101123 C CG1 . VAL PF 2 50 ? 279.358 270.613 200.467 1.00 26.60 ? 50 VAL GP CG1 1 
ATOM 101124 C CG2 . VAL PF 2 50 ? 280.956 272.250 201.424 1.00 26.60 ? 50 VAL GP CG2 1 
ATOM 101125 N N   . GLY PF 2 51 ? 282.077 269.470 198.059 1.00 24.86 ? 51 GLY GP N   1 
ATOM 101126 C CA  . GLY PF 2 51 ? 281.894 268.562 196.942 1.00 24.86 ? 51 GLY GP CA  1 
ATOM 101127 C C   . GLY PF 2 51 ? 282.686 267.284 197.111 1.00 24.86 ? 51 GLY GP C   1 
ATOM 101128 O O   . GLY PF 2 51 ? 282.187 266.193 196.831 1.00 24.86 ? 51 GLY GP O   1 
ATOM 101129 N N   . ALA PF 2 52 ? 283.929 267.403 197.573 1.00 24.33 ? 52 ALA GP N   1 
ATOM 101130 C CA  . ALA PF 2 52 ? 284.742 266.225 197.839 1.00 24.33 ? 52 ALA GP CA  1 
ATOM 101131 C C   . ALA PF 2 52 ? 284.128 265.379 198.941 1.00 24.33 ? 52 ALA GP C   1 
ATOM 101132 O O   . ALA PF 2 52 ? 283.900 264.178 198.766 1.00 24.33 ? 52 ALA GP O   1 
ATOM 101133 C CB  . ALA PF 2 52 ? 286.158 266.649 198.213 1.00 24.33 ? 52 ALA GP CB  1 
ATOM 101134 N N   . VAL PF 2 53 ? 283.842 265.997 200.086 1.00 24.15 ? 53 VAL GP N   1 
ATOM 101135 C CA  . VAL PF 2 53 ? 283.318 265.263 201.232 1.00 24.15 ? 53 VAL GP CA  1 
ATOM 101136 C C   . VAL PF 2 53 ? 282.008 264.581 200.882 1.00 24.15 ? 53 VAL GP C   1 
ATOM 101137 O O   . VAL PF 2 53 ? 281.745 263.455 201.312 1.00 24.15 ? 53 VAL GP O   1 
ATOM 101138 C CB  . VAL PF 2 53 ? 283.156 266.207 202.431 1.00 24.15 ? 53 VAL GP CB  1 
ATOM 101139 C CG1 . VAL PF 2 53 ? 282.200 265.623 203.420 1.00 24.15 ? 53 VAL GP CG1 1 
ATOM 101140 C CG2 . VAL PF 2 53 ? 284.486 266.452 203.067 1.00 24.15 ? 53 VAL GP CG2 1 
ATOM 101141 N N   . ASN PF 2 54 ? 281.163 265.248 200.104 1.00 25.25 ? 54 ASN GP N   1 
ATOM 101142 C CA  . ASN PF 2 54 ? 279.936 264.607 199.657 1.00 25.25 ? 54 ASN GP CA  1 
ATOM 101143 C C   . ASN PF 2 54 ? 280.251 263.314 198.927 1.00 25.25 ? 54 ASN GP C   1 
ATOM 101144 O O   . ASN PF 2 54 ? 279.778 262.244 199.314 1.00 25.25 ? 54 ASN GP O   1 
ATOM 101145 C CB  . ASN PF 2 54 ? 279.144 265.557 198.764 1.00 25.25 ? 54 ASN GP CB  1 
ATOM 101146 C CG  . ASN PF 2 54 ? 277.654 265.396 198.923 1.00 25.25 ? 54 ASN GP CG  1 
ATOM 101147 O OD1 . ASN PF 2 54 ? 277.122 265.509 200.020 1.00 25.25 ? 54 ASN GP OD1 1 
ATOM 101148 N ND2 . ASN PF 2 54 ? 276.969 265.133 197.821 1.00 25.25 ? 54 ASN GP ND2 1 
ATOM 101149 N N   . ALA PF 2 55 ? 281.110 263.390 197.908 1.00 25.28 ? 55 ALA GP N   1 
ATOM 101150 C CA  . ALA PF 2 55 ? 281.460 262.222 197.104 1.00 25.28 ? 55 ALA GP CA  1 
ATOM 101151 C C   . ALA PF 2 55 ? 282.085 261.122 197.948 1.00 25.28 ? 55 ALA GP C   1 
ATOM 101152 O O   . ALA PF 2 55 ? 281.791 259.938 197.758 1.00 25.28 ? 55 ALA GP O   1 
ATOM 101153 C CB  . ALA PF 2 55 ? 282.417 262.631 195.990 1.00 25.28 ? 55 ALA GP CB  1 
ATOM 101154 N N   . ALA PF 2 56 ? 282.972 261.493 198.872 1.00 24.69 ? 56 ALA GP N   1 
ATOM 101155 C CA  . ALA PF 2 56 ? 283.639 260.501 199.705 1.00 24.69 ? 56 ALA GP CA  1 
ATOM 101156 C C   . ALA PF 2 56 ? 282.632 259.681 200.495 1.00 24.69 ? 56 ALA GP C   1 
ATOM 101157 O O   . ALA PF 2 56 ? 282.689 258.450 200.500 1.00 24.69 ? 56 ALA GP O   1 
ATOM 101158 C CB  . ALA PF 2 56 ? 284.629 261.186 200.641 1.00 24.69 ? 56 ALA GP CB  1 
ATOM 101159 N N   . VAL PF 2 57 ? 281.690 260.346 201.158 1.00 24.65 ? 57 VAL GP N   1 
ATOM 101160 C CA  . VAL PF 2 57 ? 280.757 259.637 202.026 1.00 24.65 ? 57 VAL GP CA  1 
ATOM 101161 C C   . VAL PF 2 57 ? 279.907 258.662 201.224 1.00 24.65 ? 57 VAL GP C   1 
ATOM 101162 O O   . VAL PF 2 57 ? 279.578 257.573 201.703 1.00 24.65 ? 57 VAL GP O   1 
ATOM 101163 C CB  . VAL PF 2 57 ? 279.897 260.642 202.812 1.00 24.65 ? 57 VAL GP CB  1 
ATOM 101164 C CG1 . VAL PF 2 57 ? 278.715 259.956 203.451 1.00 24.65 ? 57 VAL GP CG1 1 
ATOM 101165 C CG2 . VAL PF 2 57 ? 280.739 261.325 203.862 1.00 24.65 ? 57 VAL GP CG2 1 
ATOM 101166 N N   . ASP PF 2 58 ? 279.555 259.017 199.988 1.00 27.74 ? 58 ASP GP N   1 
ATOM 101167 C CA  . ASP PF 2 58 ? 278.774 258.094 199.169 1.00 27.74 ? 58 ASP GP CA  1 
ATOM 101168 C C   . ASP PF 2 58 ? 279.568 256.839 198.842 1.00 27.74 ? 58 ASP GP C   1 
ATOM 101169 O O   . ASP PF 2 58 ? 279.029 255.728 198.873 1.00 27.74 ? 58 ASP GP O   1 
ATOM 101170 C CB  . ASP PF 2 58 ? 278.317 258.756 197.871 1.00 27.74 ? 58 ASP GP CB  1 
ATOM 101171 C CG  . ASP PF 2 58 ? 277.704 260.118 198.084 1.00 27.74 ? 58 ASP GP CG  1 
ATOM 101172 O OD1 . ASP PF 2 58 ? 276.604 260.200 198.670 1.00 27.74 ? 58 ASP GP OD1 1 
ATOM 101173 O OD2 . ASP PF 2 58 ? 278.320 261.109 197.647 1.00 27.74 ? 58 ASP GP OD2 1 
ATOM 101174 N N   . SER PF 2 59 ? 280.844 256.996 198.496 1.00 26.89 ? 59 SER GP N   1 
ATOM 101175 C CA  . SER PF 2 59 ? 281.668 255.834 198.193 1.00 26.89 ? 59 SER GP CA  1 
ATOM 101176 C C   . SER PF 2 59 ? 281.980 255.037 199.448 1.00 26.89 ? 59 SER GP C   1 
ATOM 101177 O O   . SER PF 2 59 ? 281.961 253.804 199.426 1.00 26.89 ? 59 SER GP O   1 
ATOM 101178 C CB  . SER PF 2 59 ? 282.960 256.273 197.516 1.00 26.89 ? 59 SER GP CB  1 
ATOM 101179 O OG  . SER PF 2 59 ? 283.944 256.571 198.486 1.00 26.89 ? 59 SER GP OG  1 
ATOM 101180 N N   . GLY PF 2 60 ? 282.268 255.723 200.552 1.00 26.31 ? 60 GLY GP N   1 
ATOM 101181 C CA  . GLY PF 2 60 ? 282.602 255.024 201.781 1.00 26.31 ? 60 GLY GP CA  1 
ATOM 101182 C C   . GLY PF 2 60 ? 281.463 254.181 202.317 1.00 26.31 ? 60 GLY GP C   1 
ATOM 101183 O O   . GLY PF 2 60 ? 281.686 253.100 202.858 1.00 26.31 ? 60 GLY GP O   1 
ATOM 101184 N N   . VAL PF 2 61 ? 280.231 254.666 202.190 1.00 27.17 ? 61 VAL GP N   1 
ATOM 101185 C CA  . VAL PF 2 61 ? 279.096 253.881 202.661 1.00 27.17 ? 61 VAL GP CA  1 
ATOM 101186 C C   . VAL PF 2 61 ? 278.865 252.689 201.756 1.00 27.17 ? 61 VAL GP C   1 
ATOM 101187 O O   . VAL PF 2 61 ? 278.409 251.633 202.203 1.00 27.17 ? 61 VAL GP O   1 
ATOM 101188 C CB  . VAL PF 2 61 ? 277.841 254.762 202.759 1.00 27.17 ? 61 VAL GP CB  1 
ATOM 101189 C CG1 . VAL PF 2 61 ? 276.621 253.922 203.030 1.00 27.17 ? 61 VAL GP CG1 1 
ATOM 101190 C CG2 . VAL PF 2 61 ? 278.013 255.783 203.851 1.00 27.17 ? 61 VAL GP CG2 1 
ATOM 101191 N N   . GLU PF 2 62 ? 279.195 252.824 200.480 1.00 30.62 ? 62 GLU GP N   1 
ATOM 101192 C CA  . GLU PF 2 62 ? 278.945 251.752 199.529 1.00 30.62 ? 62 GLU GP CA  1 
ATOM 101193 C C   . GLU PF 2 62 ? 279.925 250.601 199.722 1.00 30.62 ? 62 GLU GP C   1 
ATOM 101194 O O   . GLU PF 2 62 ? 279.556 249.433 199.568 1.00 30.62 ? 62 GLU GP O   1 
ATOM 101195 C CB  . GLU PF 2 62 ? 279.015 252.330 198.123 1.00 30.62 ? 62 GLU GP CB  1 
ATOM 101196 C CG  . GLU PF 2 62 ? 278.951 251.357 196.998 1.00 30.62 ? 62 GLU GP CG  1 
ATOM 101197 C CD  . GLU PF 2 62 ? 279.571 251.945 195.755 1.00 30.62 ? 62 GLU GP CD  1 
ATOM 101198 O OE1 . GLU PF 2 62 ? 280.811 251.880 195.626 1.00 30.62 ? 62 GLU GP OE1 1 
ATOM 101199 O OE2 . GLU PF 2 62 ? 278.827 252.504 194.924 1.00 30.62 ? 62 GLU GP OE2 1 
ATOM 101200 N N   . ALA PF 2 63 ? 281.173 250.909 200.077 1.00 29.78 ? 63 ALA GP N   1 
ATOM 101201 C CA  . ALA PF 2 63 ? 282.146 249.858 200.356 1.00 29.78 ? 63 ALA GP CA  1 
ATOM 101202 C C   . ALA PF 2 63 ? 281.885 249.197 201.701 1.00 29.78 ? 63 ALA GP C   1 
ATOM 101203 O O   . ALA PF 2 63 ? 282.019 247.978 201.836 1.00 29.78 ? 63 ALA GP O   1 
ATOM 101204 C CB  . ALA PF 2 63 ? 283.559 250.430 200.317 1.00 29.78 ? 63 ALA GP CB  1 
ATOM 101205 N N   . ALA PF 2 64 ? 281.519 249.983 202.710 1.00 29.73 ? 64 ALA GP N   1 
ATOM 101206 C CA  . ALA PF 2 64 ? 281.343 249.435 204.048 1.00 29.73 ? 64 ALA GP CA  1 
ATOM 101207 C C   . ALA PF 2 64 ? 280.091 248.582 204.142 1.00 29.73 ? 64 ALA GP C   1 
ATOM 101208 O O   . ALA PF 2 64 ? 280.100 247.528 204.782 1.00 29.73 ? 64 ALA GP O   1 
ATOM 101209 C CB  . ALA PF 2 64 ? 281.291 250.564 205.068 1.00 29.73 ? 64 ALA GP CB  1 
ATOM 101210 N N   . LYS PF 2 65 ? 279.001 249.023 203.521 1.00 32.71 ? 65 LYS GP N   1 
ATOM 101211 C CA  . LYS PF 2 65 ? 277.766 248.249 203.526 1.00 32.71 ? 65 LYS GP CA  1 
ATOM 101212 C C   . LYS PF 2 65 ? 277.953 246.878 202.908 1.00 32.71 ? 65 LYS GP C   1 
ATOM 101213 O O   . LYS PF 2 65 ? 277.129 245.987 203.126 1.00 32.71 ? 65 LYS GP O   1 
ATOM 101214 C CB  . LYS PF 2 65 ? 276.685 249.010 202.769 1.00 32.71 ? 65 LYS GP CB  1 
ATOM 101215 C CG  . LYS PF 2 65 ? 275.283 248.558 203.060 1.00 32.71 ? 65 LYS GP CG  1 
ATOM 101216 C CD  . LYS PF 2 65 ? 274.287 249.592 202.585 1.00 32.71 ? 65 LYS GP CD  1 
ATOM 101217 C CE  . LYS PF 2 65 ? 272.966 248.941 202.223 1.00 32.71 ? 65 LYS GP CE  1 
ATOM 101218 N NZ  . LYS PF 2 65 ? 272.095 249.852 201.433 1.00 32.71 ? 65 LYS GP NZ  1 
ATOM 101219 N N   . ARG PF 2 66 ? 279.028 246.697 202.150 1.00 33.83 ? 66 ARG GP N   1 
ATOM 101220 C CA  . ARG PF 2 66 ? 279.229 245.484 201.374 1.00 33.83 ? 66 ARG GP CA  1 
ATOM 101221 C C   . ARG PF 2 66 ? 279.685 244.323 202.243 1.00 33.83 ? 66 ARG GP C   1 
ATOM 101222 O O   . ARG PF 2 66 ? 279.381 243.166 201.938 1.00 33.83 ? 66 ARG GP O   1 
ATOM 101223 C CB  . ARG PF 2 66 ? 280.242 245.789 200.281 1.00 33.83 ? 66 ARG GP CB  1 
ATOM 101224 C CG  . ARG PF 2 66 ? 280.758 244.634 199.499 1.00 33.83 ? 66 ARG GP CG  1 
ATOM 101225 C CD  . ARG PF 2 66 ? 281.572 245.198 198.364 1.00 33.83 ? 66 ARG GP CD  1 
ATOM 101226 N NE  . ARG PF 2 66 ? 280.758 246.059 197.515 1.00 33.83 ? 66 ARG GP NE  1 
ATOM 101227 C CZ  . ARG PF 2 66 ? 281.188 247.177 196.941 1.00 33.83 ? 66 ARG GP CZ  1 
ATOM 101228 N NH1 . ARG PF 2 66 ? 282.437 247.587 197.120 1.00 33.83 ? 66 ARG GP NH1 1 
ATOM 101229 N NH2 . ARG PF 2 66 ? 280.361 247.887 196.190 1.00 33.83 ? 66 ARG GP NH2 1 
ATOM 101230 N N   . ILE PF 2 67 ? 280.397 244.607 203.329 1.00 33.55 ? 67 ILE GP N   1 
ATOM 101231 C CA  . ILE PF 2 67 ? 280.913 243.565 204.205 1.00 33.55 ? 67 ILE GP CA  1 
ATOM 101232 C C   . ILE PF 2 67 ? 280.334 243.624 205.606 1.00 33.55 ? 67 ILE GP C   1 
ATOM 101233 O O   . ILE PF 2 67 ? 280.360 242.604 206.310 1.00 33.55 ? 67 ILE GP O   1 
ATOM 101234 C CB  . ILE PF 2 67 ? 282.448 243.623 204.276 1.00 33.55 ? 67 ILE GP CB  1 
ATOM 101235 C CG1 . ILE PF 2 67 ? 282.882 244.928 204.928 1.00 33.55 ? 67 ILE GP CG1 1 
ATOM 101236 C CG2 . ILE PF 2 67 ? 283.035 243.497 202.896 1.00 33.55 ? 67 ILE GP CG2 1 
ATOM 101237 C CD1 . ILE PF 2 67 ? 284.359 245.071 205.042 1.00 33.55 ? 67 ILE GP CD1 1 
ATOM 101238 N N   . GLY PF 2 68 ? 279.829 244.766 206.051 1.00 34.50 ? 68 GLY GP N   1 
ATOM 101239 C CA  . GLY PF 2 68 ? 279.309 244.882 207.393 1.00 34.50 ? 68 GLY GP CA  1 
ATOM 101240 C C   . GLY PF 2 68 ? 278.059 245.726 207.435 1.00 34.50 ? 68 GLY GP C   1 
ATOM 101241 O O   . GLY PF 2 68 ? 277.314 245.772 206.452 1.00 34.50 ? 68 GLY GP O   1 
ATOM 101242 N N   . LYS PF 2 69 ? 277.815 246.405 208.550 1.00 33.50 ? 69 LYS GP N   1 
ATOM 101243 C CA  . LYS PF 2 69 ? 276.601 247.189 208.719 1.00 33.50 ? 69 LYS GP CA  1 
ATOM 101244 C C   . LYS PF 2 69 ? 276.936 248.661 208.884 1.00 33.50 ? 69 LYS GP C   1 
ATOM 101245 O O   . LYS PF 2 69 ? 277.692 249.037 209.785 1.00 33.50 ? 69 LYS GP O   1 
ATOM 101246 C CB  . LYS PF 2 69 ? 275.778 246.690 209.905 1.00 33.50 ? 69 LYS GP CB  1 
ATOM 101247 C CG  . LYS PF 2 69 ? 275.167 245.295 209.712 1.00 33.50 ? 69 LYS GP CG  1 
ATOM 101248 C CD  . LYS PF 2 69 ? 274.890 244.929 208.236 1.00 33.50 ? 69 LYS GP CD  1 
ATOM 101249 C CE  . LYS PF 2 69 ? 273.921 245.867 207.507 1.00 33.50 ? 69 LYS GP CE  1 
ATOM 101250 N NZ  . LYS PF 2 69 ? 274.084 245.740 206.021 1.00 33.50 ? 69 LYS GP NZ  1 
ATOM 101251 N N   . VAL PF 2 70 ? 276.366 249.485 208.014 1.00 30.96 ? 70 VAL GP N   1 
ATOM 101252 C CA  . VAL PF 2 70 ? 276.479 250.931 208.120 1.00 30.96 ? 70 VAL GP CA  1 
ATOM 101253 C C   . VAL PF 2 70 ? 275.265 251.441 208.877 1.00 30.96 ? 70 VAL GP C   1 
ATOM 101254 O O   . VAL PF 2 70 ? 274.132 251.331 208.399 1.00 30.96 ? 70 VAL GP O   1 
ATOM 101255 C CB  . VAL PF 2 70 ? 276.586 251.585 206.738 1.00 30.96 ? 70 VAL GP CB  1 
ATOM 101256 C CG1 . VAL PF 2 70 ? 276.511 253.077 206.879 1.00 30.96 ? 70 VAL GP CG1 1 
ATOM 101257 C CG2 . VAL PF 2 70 ? 277.884 251.190 206.081 1.00 30.96 ? 70 VAL GP CG2 1 
ATOM 101258 N N   . VAL PF 2 71 ? 275.501 251.993 210.062 1.00 30.58 ? 71 VAL GP N   1 
ATOM 101259 C CA  . VAL PF 2 71 ? 274.396 252.411 210.912 1.00 30.58 ? 71 VAL GP CA  1 
ATOM 101260 C C   . VAL PF 2 71 ? 273.829 253.745 210.450 1.00 30.58 ? 71 VAL GP C   1 
ATOM 101261 O O   . VAL PF 2 71 ? 272.610 253.911 210.358 1.00 30.58 ? 71 VAL GP O   1 
ATOM 101262 C CB  . VAL PF 2 71 ? 274.855 252.460 212.377 1.00 30.58 ? 71 VAL GP CB  1 
ATOM 101263 C CG1 . VAL PF 2 71 ? 273.799 253.099 213.233 1.00 30.58 ? 71 VAL GP CG1 1 
ATOM 101264 C CG2 . VAL PF 2 71 ? 275.150 251.063 212.868 1.00 30.58 ? 71 VAL GP CG2 1 
ATOM 101265 N N   . SER PF 2 72 ? 274.691 254.709 210.139 1.00 29.58 ? 72 SER GP N   1 
ATOM 101266 C CA  . SER PF 2 72 ? 274.228 256.008 209.680 1.00 29.58 ? 72 SER GP CA  1 
ATOM 101267 C C   . SER PF 2 72 ? 275.376 256.750 209.015 1.00 29.58 ? 72 SER GP C   1 
ATOM 101268 O O   . SER PF 2 72 ? 276.549 256.477 209.274 1.00 29.58 ? 72 SER GP O   1 
ATOM 101269 C CB  . SER PF 2 72 ? 273.658 256.834 210.832 1.00 29.58 ? 72 SER GP CB  1 
ATOM 101270 O OG  . SER PF 2 72 ? 274.687 257.548 211.485 1.00 29.58 ? 72 SER GP OG  1 
ATOM 101271 N N   . SER PF 2 73 ? 275.014 257.699 208.157 1.00 27.12 ? 73 SER GP N   1 
ATOM 101272 C CA  . SER PF 2 73 ? 275.965 258.567 207.483 1.00 27.12 ? 73 SER GP CA  1 
ATOM 101273 C C   . SER PF 2 73 ? 275.375 259.965 207.410 1.00 27.12 ? 73 SER GP C   1 
ATOM 101274 O O   . SER PF 2 73 ? 274.158 260.144 207.464 1.00 27.12 ? 73 SER GP O   1 
ATOM 101275 C CB  . SER PF 2 73 ? 276.289 258.061 206.082 1.00 27.12 ? 73 SER GP CB  1 
ATOM 101276 O OG  . SER PF 2 73 ? 275.109 257.639 205.427 1.00 27.12 ? 73 SER GP OG  1 
ATOM 101277 N N   . ARG PF 2 74 ? 276.248 260.959 207.271 1.00 28.06 ? 74 ARG GP N   1 
ATOM 101278 C CA  . ARG PF 2 74 ? 275.798 262.340 207.352 1.00 28.06 ? 74 ARG GP CA  1 
ATOM 101279 C C   . ARG PF 2 74 ? 276.912 263.259 206.885 1.00 28.06 ? 74 ARG GP C   1 
ATOM 101280 O O   . ARG PF 2 74 ? 278.082 263.001 207.159 1.00 28.06 ? 74 ARG GP O   1 
ATOM 101281 C CB  . ARG PF 2 74 ? 275.387 262.680 208.790 1.00 28.06 ? 74 ARG GP CB  1 
ATOM 101282 C CG  . ARG PF 2 74 ? 275.252 264.148 209.099 1.00 28.06 ? 74 ARG GP CG  1 
ATOM 101283 C CD  . ARG PF 2 74 ? 273.936 264.691 208.593 1.00 28.06 ? 74 ARG GP CD  1 
ATOM 101284 N NE  . ARG PF 2 74 ? 273.822 266.126 208.826 1.00 28.06 ? 74 ARG GP NE  1 
ATOM 101285 C CZ  . ARG PF 2 74 ? 272.946 266.916 208.213 1.00 28.06 ? 74 ARG GP CZ  1 
ATOM 101286 N NH1 . ARG PF 2 74 ? 272.917 268.214 208.488 1.00 28.06 ? 74 ARG GP NH1 1 
ATOM 101287 N NH2 . ARG PF 2 74 ? 272.103 266.410 207.322 1.00 28.06 ? 74 ARG GP NH2 1 
ATOM 101288 N N   . VAL PF 2 75 ? 276.542 264.324 206.178 1.00 25.63 ? 75 VAL GP N   1 
ATOM 101289 C CA  . VAL PF 2 75 ? 277.472 265.372 205.775 1.00 25.63 ? 75 VAL GP CA  1 
ATOM 101290 C C   . VAL PF 2 75 ? 276.980 266.695 206.338 1.00 25.63 ? 75 VAL GP C   1 
ATOM 101291 O O   . VAL PF 2 75 ? 275.827 267.077 206.118 1.00 25.63 ? 75 VAL GP O   1 
ATOM 101292 C CB  . VAL PF 2 75 ? 277.613 265.463 204.247 1.00 25.63 ? 75 VAL GP CB  1 
ATOM 101293 C CG1 . VAL PF 2 75 ? 278.511 266.617 203.878 1.00 25.63 ? 75 VAL GP CG1 1 
ATOM 101294 C CG2 . VAL PF 2 75 ? 278.166 264.184 203.698 1.00 25.63 ? 75 VAL GP CG2 1 
ATOM 101295 N N   . ILE PF 2 76 ? 277.851 267.391 207.057 1.00 28.19 ? 76 ILE GP N   1 
ATOM 101296 C CA  . ILE PF 2 76 ? 277.576 268.736 207.544 1.00 28.19 ? 76 ILE GP CA  1 
ATOM 101297 C C   . ILE PF 2 76 ? 278.369 269.696 206.673 1.00 28.19 ? 76 ILE GP C   1 
ATOM 101298 O O   . ILE PF 2 76 ? 279.602 269.700 206.704 1.00 28.19 ? 76 ILE GP O   1 
ATOM 101299 C CB  . ILE PF 2 76 ? 277.949 268.894 209.020 1.00 28.19 ? 76 ILE GP CB  1 
ATOM 101300 C CG1 . ILE PF 2 76 ? 277.050 268.028 209.897 1.00 28.19 ? 76 ILE GP CG1 1 
ATOM 101301 C CG2 . ILE PF 2 76 ? 277.843 270.332 209.424 1.00 28.19 ? 76 ILE GP CG2 1 
ATOM 101302 C CD1 . ILE PF 2 76 ? 277.661 267.700 211.224 1.00 28.19 ? 76 ILE GP CD1 1 
ATOM 101303 N N   . ALA PF 2 77 ? 277.666 270.515 205.893 1.00 30.46 ? 77 ALA GP N   1 
ATOM 101304 C CA  . ALA PF 2 77 ? 278.340 271.342 204.901 1.00 30.46 ? 77 ALA GP CA  1 
ATOM 101305 C C   . ALA PF 2 77 ? 279.154 272.447 205.553 1.00 30.46 ? 77 ALA GP C   1 
ATOM 101306 O O   . ALA PF 2 77 ? 280.205 272.839 205.037 1.00 30.46 ? 77 ALA GP O   1 
ATOM 101307 C CB  . ALA PF 2 77 ? 277.321 271.935 203.937 1.00 30.46 ? 77 ALA GP CB  1 
ATOM 101308 N N   . ARG PF 2 78 ? 278.685 272.969 206.681 1.00 36.16 ? 78 ARG GP N   1 
ATOM 101309 C CA  . ARG PF 2 78 ? 279.378 274.044 207.382 1.00 36.16 ? 78 ARG GP CA  1 
ATOM 101310 C C   . ARG PF 2 78 ? 279.119 273.887 208.869 1.00 36.16 ? 78 ARG GP C   1 
ATOM 101311 O O   . ARG PF 2 78 ? 278.105 274.363 209.392 1.00 36.16 ? 78 ARG GP O   1 
ATOM 101312 C CB  . ARG PF 2 78 ? 278.925 275.413 206.879 1.00 36.16 ? 78 ARG GP CB  1 
ATOM 101313 C CG  . ARG PF 2 78 ? 279.615 276.571 207.562 1.00 36.16 ? 78 ARG GP CG  1 
ATOM 101314 C CD  . ARG PF 2 78 ? 281.119 276.526 207.368 1.00 36.16 ? 78 ARG GP CD  1 
ATOM 101315 N NE  . ARG PF 2 78 ? 281.768 277.644 208.043 1.00 36.16 ? 78 ARG GP NE  1 
ATOM 101316 C CZ  . ARG PF 2 78 ? 282.220 277.600 209.290 1.00 36.16 ? 78 ARG GP CZ  1 
ATOM 101317 N NH1 . ARG PF 2 78 ? 282.103 276.486 209.995 1.00 36.16 ? 78 ARG GP NH1 1 
ATOM 101318 N NH2 . ARG PF 2 78 ? 282.792 278.669 209.829 1.00 36.16 ? 78 ARG GP NH2 1 
ATOM 101319 N N   . PRO PF 2 79 ? 280.009 273.208 209.583 1.00 35.44 ? 79 PRO GP N   1 
ATOM 101320 C CA  . PRO PF 2 79 ? 279.788 272.990 211.010 1.00 35.44 ? 79 PRO GP CA  1 
ATOM 101321 C C   . PRO PF 2 79 ? 280.055 274.248 211.814 1.00 35.44 ? 79 PRO GP C   1 
ATOM 101322 O O   . PRO PF 2 79 ? 280.869 275.094 211.439 1.00 35.44 ? 79 PRO GP O   1 
ATOM 101323 C CB  . PRO PF 2 79 ? 280.796 271.891 211.361 1.00 35.44 ? 79 PRO GP CB  1 
ATOM 101324 C CG  . PRO PF 2 79 ? 281.274 271.364 210.069 1.00 35.44 ? 79 PRO GP CG  1 
ATOM 101325 C CD  . PRO PF 2 79 ? 281.191 272.485 209.108 1.00 35.44 ? 79 PRO GP CD  1 
ATOM 101326 N N   . HIS PF 2 80 ? 279.350 274.362 212.932 1.00 39.39 ? 80 HIS GP N   1 
ATOM 101327 C CA  . HIS PF 2 80 ? 279.605 275.440 213.870 1.00 39.39 ? 80 HIS GP CA  1 
ATOM 101328 C C   . HIS PF 2 80 ? 280.998 275.292 214.463 1.00 39.39 ? 80 HIS GP C   1 
ATOM 101329 O O   . HIS PF 2 80 ? 281.541 274.191 214.555 1.00 39.39 ? 80 HIS GP O   1 
ATOM 101330 C CB  . HIS PF 2 80 ? 278.555 275.428 214.977 1.00 39.39 ? 80 HIS GP CB  1 
ATOM 101331 C CG  . HIS PF 2 80 ? 278.447 276.718 215.726 1.00 39.39 ? 80 HIS GP CG  1 
ATOM 101332 N ND1 . HIS PF 2 80 ? 279.253 277.026 216.800 1.00 39.39 ? 80 HIS GP ND1 1 
ATOM 101333 C CD2 . HIS PF 2 80 ? 277.619 277.775 215.563 1.00 39.39 ? 80 HIS GP CD2 1 
ATOM 101334 C CE1 . HIS PF 2 80 ? 278.929 278.220 217.261 1.00 39.39 ? 80 HIS GP CE1 1 
ATOM 101335 N NE2 . HIS PF 2 80 ? 277.941 278.695 216.528 1.00 39.39 ? 80 HIS GP NE2 1 
ATOM 101336 N N   . ASN PF 2 81 ? 281.581 276.419 214.869 1.00 43.18 ? 81 ASN GP N   1 
ATOM 101337 C CA  . ASN PF 2 81 ? 282.927 276.378 215.427 1.00 43.18 ? 81 ASN GP CA  1 
ATOM 101338 C C   . ASN PF 2 81 ? 282.972 275.601 216.733 1.00 43.18 ? 81 ASN GP C   1 
ATOM 101339 O O   . ASN PF 2 81 ? 284.010 275.027 217.075 1.00 43.18 ? 81 ASN GP O   1 
ATOM 101340 C CB  . ASN PF 2 81 ? 283.453 277.793 215.631 1.00 43.18 ? 81 ASN GP CB  1 
ATOM 101341 C CG  . ASN PF 2 81 ? 283.956 278.408 214.349 1.00 43.18 ? 81 ASN GP CG  1 
ATOM 101342 O OD1 . ASN PF 2 81 ? 283.265 279.206 213.718 1.00 43.18 ? 81 ASN GP OD1 1 
ATOM 101343 N ND2 . ASN PF 2 81 ? 285.164 278.032 213.948 1.00 43.18 ? 81 ASN GP ND2 1 
ATOM 101344 N N   . ASP PF 2 82 ? 281.866 275.570 217.474 1.00 41.60 ? 82 ASP GP N   1 
ATOM 101345 C CA  . ASP PF 2 82 ? 281.822 274.772 218.694 1.00 41.60 ? 82 ASP GP CA  1 
ATOM 101346 C C   . ASP PF 2 82 ? 281.940 273.290 218.382 1.00 41.60 ? 82 ASP GP C   1 
ATOM 101347 O O   . ASP PF 2 82 ? 282.555 272.534 219.141 1.00 41.60 ? 82 ASP GP O   1 
ATOM 101348 C CB  . ASP PF 2 82 ? 280.534 275.053 219.462 1.00 41.60 ? 82 ASP GP CB  1 
ATOM 101349 C CG  . ASP PF 2 82 ? 280.556 276.394 220.158 1.00 41.60 ? 82 ASP GP CG  1 
ATOM 101350 O OD1 . ASP PF 2 82 ? 281.514 277.161 219.934 1.00 41.60 ? 82 ASP GP OD1 1 
ATOM 101351 O OD2 . ASP PF 2 82 ? 279.618 276.686 220.928 1.00 41.60 ? 82 ASP GP OD2 1 
ATOM 101352 N N   . ILE PF 2 83 ? 281.354 272.853 217.267 1.00 41.04 ? 83 ILE GP N   1 
ATOM 101353 C CA  . ILE PF 2 83 ? 281.439 271.454 216.878 1.00 41.04 ? 83 ILE GP CA  1 
ATOM 101354 C C   . ILE PF 2 83 ? 282.873 271.040 216.592 1.00 41.04 ? 83 ILE GP C   1 
ATOM 101355 O O   . ILE PF 2 83 ? 283.220 269.868 216.759 1.00 41.04 ? 83 ILE GP O   1 
ATOM 101356 C CB  . ILE PF 2 83 ? 280.521 271.193 215.669 1.00 41.04 ? 83 ILE GP CB  1 
ATOM 101357 C CG1 . ILE PF 2 83 ? 279.093 271.599 216.012 1.00 41.04 ? 83 ILE GP CG1 1 
ATOM 101358 C CG2 . ILE PF 2 83 ? 280.547 269.736 215.271 1.00 41.04 ? 83 ILE GP CG2 1 
ATOM 101359 C CD1 . ILE PF 2 83 ? 278.555 270.905 217.230 1.00 41.04 ? 83 ILE GP CD1 1 
ATOM 101360 N N   . GLU PF 2 84 ? 283.732 271.973 216.192 1.00 44.21 ? 84 GLU GP N   1 
ATOM 101361 C CA  . GLU PF 2 84 ? 285.136 271.626 215.979 1.00 44.21 ? 84 GLU GP CA  1 
ATOM 101362 C C   . GLU PF 2 84 ? 285.938 271.769 217.266 1.00 44.21 ? 84 GLU GP C   1 
ATOM 101363 O O   . GLU PF 2 84 ? 287.035 272.324 217.304 1.00 44.21 ? 84 GLU GP O   1 
ATOM 101364 C CB  . GLU PF 2 84 ? 285.723 272.491 214.873 1.00 44.21 ? 84 GLU GP CB  1 
ATOM 101365 C CG  . GLU PF 2 84 ? 284.911 272.497 213.599 1.00 44.21 ? 84 GLU GP CG  1 
ATOM 101366 C CD  . GLU PF 2 84 ? 285.008 273.817 212.869 1.00 44.21 ? 84 GLU GP CD  1 
ATOM 101367 O OE1 . GLU PF 2 84 ? 285.720 274.716 213.362 1.00 44.21 ? 84 GLU GP OE1 1 
ATOM 101368 O OE2 . GLU PF 2 84 ? 284.376 273.958 211.802 1.00 44.21 ? 84 GLU GP OE2 1 
ATOM 101369 N N   . LYS PF 2 85 ? 285.360 271.241 218.337 1.00 44.91 ? 85 LYS GP N   1 
ATOM 101370 C CA  . LYS PF 2 85 ? 286.042 270.972 219.592 1.00 44.91 ? 85 LYS GP CA  1 
ATOM 101371 C C   . LYS PF 2 85 ? 285.600 269.649 220.181 1.00 44.91 ? 85 LYS GP C   1 
ATOM 101372 O O   . LYS PF 2 85 ? 286.235 269.162 221.119 1.00 44.91 ? 85 LYS GP O   1 
ATOM 101373 C CB  . LYS PF 2 85 ? 285.790 272.096 220.603 1.00 44.91 ? 85 LYS GP CB  1 
ATOM 101374 C CG  . LYS PF 2 85 ? 286.384 273.427 220.185 1.00 44.91 ? 85 LYS GP CG  1 
ATOM 101375 C CD  . LYS PF 2 85 ? 285.663 274.595 220.826 1.00 44.91 ? 85 LYS GP CD  1 
ATOM 101376 C CE  . LYS PF 2 85 ? 286.249 275.917 220.359 1.00 44.91 ? 85 LYS GP CE  1 
ATOM 101377 N NZ  . LYS PF 2 85 ? 285.468 277.077 220.866 1.00 44.91 ? 85 LYS GP NZ  1 
ATOM 101378 N N   . ILE PF 2 86 ? 284.523 269.066 219.669 1.00 43.25 ? 86 ILE GP N   1 
ATOM 101379 C CA  . ILE PF 2 86 ? 284.077 267.736 220.051 1.00 43.25 ? 86 ILE GP CA  1 
ATOM 101380 C C   . ILE PF 2 86 ? 284.716 266.672 219.175 1.00 43.25 ? 86 ILE GP C   1 
ATOM 101381 O O   . ILE PF 2 86 ? 285.110 265.610 219.662 1.00 43.25 ? 86 ILE GP O   1 
ATOM 101382 C CB  . ILE PF 2 86 ? 282.546 267.678 219.959 1.00 43.25 ? 86 ILE GP CB  1 
ATOM 101383 C CG1 . ILE PF 2 86 ? 281.913 268.657 220.938 1.00 43.25 ? 86 ILE GP CG1 1 
ATOM 101384 C CG2 . ILE PF 2 86 ? 282.056 266.281 220.209 1.00 43.25 ? 86 ILE GP CG2 1 
ATOM 101385 C CD1 . ILE PF 2 86 ? 280.434 268.719 220.780 1.00 43.25 ? 86 ILE GP CD1 1 
ATOM 101386 N N   . ALA PF 2 87 ? 284.812 266.940 217.874 1.00 45.45 ? 87 ALA GP N   1 
ATOM 101387 C CA  . ALA PF 2 87 ? 285.484 266.013 216.974 1.00 45.45 ? 87 ALA GP CA  1 
ATOM 101388 C C   . ALA PF 2 87 ? 286.986 266.018 217.223 1.00 45.45 ? 87 ALA GP C   1 
ATOM 101389 O O   . ALA PF 2 87 ? 287.566 265.004 217.626 1.00 45.45 ? 87 ALA GP O   1 
ATOM 101390 C CB  . ALA PF 2 87 ? 285.170 266.375 215.523 1.00 45.45 ? 87 ALA GP CB  1 
ATOM 101391 N N   . GLY PF 2 88 ? 287.628 267.160 217.010 1.00 47.59 ? 88 GLY GP N   1 
ATOM 101392 C CA  . GLY PF 2 88 ? 289.053 267.288 217.249 1.00 47.59 ? 88 GLY GP CA  1 
ATOM 101393 C C   . GLY PF 2 88 ? 289.384 267.667 218.680 1.00 47.59 ? 88 GLY GP C   1 
ATOM 101394 O O   . GLY PF 2 88 ? 289.985 266.887 219.419 1.00 47.59 ? 88 GLY GP O   1 
ATOM 101395 N N   . MET QF 1 1  ? 110.328 195.030 128.412 1.00 30.96 ? 1  MET GQ N   1 
ATOM 101396 C CA  . MET QF 1 1  ? 110.311 196.072 127.402 1.00 30.96 ? 1  MET GQ CA  1 
ATOM 101397 C C   . MET QF 1 1  ? 109.034 196.008 126.595 1.00 30.96 ? 1  MET GQ C   1 
ATOM 101398 O O   . MET QF 1 1  ? 108.321 195.020 126.646 1.00 30.96 ? 1  MET GQ O   1 
ATOM 101399 C CB  . MET QF 1 1  ? 111.516 195.943 126.480 1.00 30.96 ? 1  MET GQ CB  1 
ATOM 101400 C CG  . MET QF 1 1  ? 112.838 196.254 127.139 1.00 30.96 ? 1  MET GQ CG  1 
ATOM 101401 S SD  . MET QF 1 1  ? 113.490 194.867 128.072 1.00 30.96 ? 1  MET GQ SD  1 
ATOM 101402 C CE  . MET QF 1 1  ? 114.417 194.023 126.797 1.00 30.96 ? 1  MET GQ CE  1 
ATOM 101403 N N   . ILE QF 1 2  ? 108.741 197.078 125.864 1.00 30.15 ? 2  ILE GQ N   1 
ATOM 101404 C CA  . ILE QF 1 2  ? 107.621 197.112 124.933 1.00 30.15 ? 2  ILE GQ CA  1 
ATOM 101405 C C   . ILE QF 1 2  ? 108.060 197.828 123.667 1.00 30.15 ? 2  ILE GQ C   1 
ATOM 101406 O O   . ILE QF 1 2  ? 108.886 198.741 123.704 1.00 30.15 ? 2  ILE GQ O   1 
ATOM 101407 C CB  . ILE QF 1 2  ? 106.380 197.811 125.523 1.00 30.15 ? 2  ILE GQ CB  1 
ATOM 101408 C CG1 . ILE QF 1 2  ? 106.735 199.213 125.998 1.00 30.15 ? 2  ILE GQ CG1 1 
ATOM 101409 C CG2 . ILE QF 1 2  ? 105.799 197.017 126.656 1.00 30.15 ? 2  ILE GQ CG2 1 
ATOM 101410 C CD1 . ILE QF 1 2  ? 105.547 200.117 126.113 1.00 30.15 ? 2  ILE GQ CD1 1 
ATOM 101411 N N   . LEU QF 1 3  ? 107.499 197.412 122.538 1.00 29.65 ? 3  LEU GQ N   1 
ATOM 101412 C CA  . LEU QF 1 3  ? 107.699 198.146 121.299 1.00 29.65 ? 3  LEU GQ CA  1 
ATOM 101413 C C   . LEU QF 1 3  ? 106.843 199.396 121.301 1.00 29.65 ? 3  LEU GQ C   1 
ATOM 101414 O O   . LEU QF 1 3  ? 105.642 199.335 121.571 1.00 29.65 ? 3  LEU GQ O   1 
ATOM 101415 C CB  . LEU QF 1 3  ? 107.348 197.301 120.083 1.00 29.65 ? 3  LEU GQ CB  1 
ATOM 101416 C CG  . LEU QF 1 3  ? 108.310 196.210 119.663 1.00 29.65 ? 3  LEU GQ CG  1 
ATOM 101417 C CD1 . LEU QF 1 3  ? 107.708 195.476 118.497 1.00 29.65 ? 3  LEU GQ CD1 1 
ATOM 101418 C CD2 . LEU QF 1 3  ? 109.620 196.835 119.278 1.00 29.65 ? 3  LEU GQ CD2 1 
ATOM 101419 N N   . ALA QF 1 4  ? 107.455 200.526 120.975 1.00 28.25 ? 4  ALA GQ N   1 
ATOM 101420 C CA  . ALA QF 1 4  ? 106.749 201.790 120.984 1.00 28.25 ? 4  ALA GQ CA  1 
ATOM 101421 C C   . ALA QF 1 4  ? 107.344 202.692 119.922 1.00 28.25 ? 4  ALA GQ C   1 
ATOM 101422 O O   . ALA QF 1 4  ? 108.399 202.408 119.357 1.00 28.25 ? 4  ALA GQ O   1 
ATOM 101423 C CB  . ALA QF 1 4  ? 106.821 202.438 122.355 1.00 28.25 ? 4  ALA GQ CB  1 
ATOM 101424 N N   . LYS QF 1 5  ? 106.656 203.789 119.661 1.00 27.62 ? 5  LYS GQ N   1 
ATOM 101425 C CA  . LYS QF 1 5  ? 107.058 204.744 118.644 1.00 27.62 ? 5  LYS GQ CA  1 
ATOM 101426 C C   . LYS QF 1 5  ? 107.093 206.133 119.253 1.00 27.62 ? 5  LYS GQ C   1 
ATOM 101427 O O   . LYS QF 1 5  ? 106.163 206.527 119.956 1.00 27.62 ? 5  LYS GQ O   1 
ATOM 101428 C CB  . LYS QF 1 5  ? 106.097 204.706 117.464 1.00 27.62 ? 5  LYS GQ CB  1 
ATOM 101429 C CG  . LYS QF 1 5  ? 106.219 205.873 116.535 1.00 27.62 ? 5  LYS GQ CG  1 
ATOM 101430 C CD  . LYS QF 1 5  ? 105.409 205.649 115.292 1.00 27.62 ? 5  LYS GQ CD  1 
ATOM 101431 C CE  . LYS QF 1 5  ? 105.993 204.520 114.483 1.00 27.62 ? 5  LYS GQ CE  1 
ATOM 101432 N NZ  . LYS QF 1 5  ? 105.227 204.291 113.228 1.00 27.62 ? 5  LYS GQ NZ  1 
ATOM 101433 N N   . VAL QF 1 6  ? 108.173 206.870 119.004 1.00 26.68 ? 6  VAL GQ N   1 
ATOM 101434 C CA  . VAL QF 1 6  ? 108.271 208.228 119.518 1.00 26.68 ? 6  VAL GQ CA  1 
ATOM 101435 C C   . VAL QF 1 6  ? 107.325 209.128 118.731 1.00 26.68 ? 6  VAL GQ C   1 
ATOM 101436 O O   . VAL QF 1 6  ? 107.377 209.179 117.501 1.00 26.68 ? 6  VAL GQ O   1 
ATOM 101437 C CB  . VAL QF 1 6  ? 109.713 208.736 119.439 1.00 26.68 ? 6  VAL GQ CB  1 
ATOM 101438 C CG1 . VAL QF 1 6  ? 109.798 210.127 119.984 1.00 26.68 ? 6  VAL GQ CG1 1 
ATOM 101439 C CG2 . VAL QF 1 6  ? 110.625 207.829 120.208 1.00 26.68 ? 6  VAL GQ CG2 1 
ATOM 101440 N N   . THR QF 1 7  ? 106.461 209.843 119.446 1.00 28.03 ? 7  THR GQ N   1 
ATOM 101441 C CA  . THR QF 1 7  ? 105.434 210.658 118.816 1.00 28.03 ? 7  THR GQ CA  1 
ATOM 101442 C C   . THR QF 1 7  ? 105.461 212.119 119.230 1.00 28.03 ? 7  THR GQ C   1 
ATOM 101443 O O   . THR QF 1 7  ? 104.571 212.872 118.828 1.00 28.03 ? 7  THR GQ O   1 
ATOM 101444 C CB  . THR QF 1 7  ? 104.044 210.088 119.116 1.00 28.03 ? 7  THR GQ CB  1 
ATOM 101445 O OG1 . THR QF 1 7  ? 103.897 209.908 120.526 1.00 28.03 ? 7  THR GQ OG1 1 
ATOM 101446 C CG2 . THR QF 1 7  ? 103.857 208.760 118.432 1.00 28.03 ? 7  THR GQ CG2 1 
ATOM 101447 N N   . GLY QF 1 8  ? 106.442 212.546 120.018 1.00 28.13 ? 8  GLY GQ N   1 
ATOM 101448 C CA  . GLY QF 1 8  ? 106.505 213.934 120.428 1.00 28.13 ? 8  GLY GQ CA  1 
ATOM 101449 C C   . GLY QF 1 8  ? 107.564 214.125 121.492 1.00 28.13 ? 8  GLY GQ C   1 
ATOM 101450 O O   . GLY QF 1 8  ? 108.456 213.296 121.646 1.00 28.13 ? 8  GLY GQ O   1 
ATOM 101451 N N   . HIS QF 1 9  ? 107.452 215.232 122.215 1.00 28.56 ? 9  HIS GQ N   1 
ATOM 101452 C CA  . HIS QF 1 9  ? 108.350 215.503 123.328 1.00 28.56 ? 9  HIS GQ CA  1 
ATOM 101453 C C   . HIS QF 1 9  ? 107.645 216.436 124.298 1.00 28.56 ? 9  HIS GQ C   1 
ATOM 101454 O O   . HIS QF 1 9  ? 106.609 217.023 123.988 1.00 28.56 ? 9  HIS GQ O   1 
ATOM 101455 C CB  . HIS QF 1 9  ? 109.679 216.095 122.854 1.00 28.56 ? 9  HIS GQ CB  1 
ATOM 101456 C CG  . HIS QF 1 9  ? 109.550 217.443 122.219 1.00 28.56 ? 9  HIS GQ CG  1 
ATOM 101457 N ND1 . HIS QF 1 9  ? 109.537 217.622 120.855 1.00 28.56 ? 9  HIS GQ ND1 1 
ATOM 101458 C CD2 . HIS QF 1 9  ? 109.433 218.676 122.762 1.00 28.56 ? 9  HIS GQ CD2 1 
ATOM 101459 C CE1 . HIS QF 1 9  ? 109.409 218.908 120.584 1.00 28.56 ? 9  HIS GQ CE1 1 
ATOM 101460 N NE2 . HIS QF 1 9  ? 109.343 219.569 121.724 1.00 28.56 ? 9  HIS GQ NE2 1 
ATOM 101461 N N   . VAL QF 1 10 ? 108.227 216.562 125.485 1.00 28.31 ? 10 VAL GQ N   1 
ATOM 101462 C CA  . VAL QF 1 10 ? 107.663 217.351 126.570 1.00 28.31 ? 10 VAL GQ CA  1 
ATOM 101463 C C   . VAL QF 1 10 ? 108.725 218.321 127.061 1.00 28.31 ? 10 VAL GQ C   1 
ATOM 101464 O O   . VAL QF 1 10 ? 109.870 217.925 127.299 1.00 28.31 ? 10 VAL GQ O   1 
ATOM 101465 C CB  . VAL QF 1 10 ? 107.176 216.450 127.717 1.00 28.31 ? 10 VAL GQ CB  1 
ATOM 101466 C CG1 . VAL QF 1 10 ? 107.073 217.228 128.991 1.00 28.31 ? 10 VAL GQ CG1 1 
ATOM 101467 C CG2 . VAL QF 1 10 ? 105.845 215.852 127.371 1.00 28.31 ? 10 VAL GQ CG2 1 
ATOM 101468 N N   . VAL QF 1 11 ? 108.353 219.587 127.209 1.00 30.33 ? 11 VAL GQ N   1 
ATOM 101469 C CA  . VAL QF 1 11 ? 109.249 220.625 127.701 1.00 30.33 ? 11 VAL GQ CA  1 
ATOM 101470 C C   . VAL QF 1 11 ? 108.794 220.993 129.104 1.00 30.33 ? 11 VAL GQ C   1 
ATOM 101471 O O   . VAL QF 1 11 ? 107.723 221.581 129.286 1.00 30.33 ? 11 VAL GQ O   1 
ATOM 101472 C CB  . VAL QF 1 11 ? 109.261 221.852 126.784 1.00 30.33 ? 11 VAL GQ CB  1 
ATOM 101473 C CG1 . VAL QF 1 11 ? 109.945 223.006 127.469 1.00 30.33 ? 11 VAL GQ CG1 1 
ATOM 101474 C CG2 . VAL QF 1 11 ? 109.959 221.527 125.487 1.00 30.33 ? 11 VAL GQ CG2 1 
ATOM 101475 N N   . ALA QF 1 12 ? 109.603 220.648 130.100 1.00 31.37 ? 12 ALA GQ N   1 
ATOM 101476 C CA  . ALA QF 1 12 ? 109.293 220.905 131.498 1.00 31.37 ? 12 ALA GQ CA  1 
ATOM 101477 C C   . ALA QF 1 12 ? 110.446 221.678 132.113 1.00 31.37 ? 12 ALA GQ C   1 
ATOM 101478 O O   . ALA QF 1 12 ? 111.590 221.219 132.077 1.00 31.37 ? 12 ALA GQ O   1 
ATOM 101479 C CB  . ALA QF 1 12 ? 109.057 219.602 132.258 1.00 31.37 ? 12 ALA GQ CB  1 
ATOM 101480 N N   . THR QF 1 13 ? 110.144 222.845 132.676 1.00 33.47 ? 13 THR GQ N   1 
ATOM 101481 C CA  . THR QF 1 13 ? 111.155 223.713 133.264 1.00 33.47 ? 13 THR GQ CA  1 
ATOM 101482 C C   . THR QF 1 13 ? 111.306 223.498 134.762 1.00 33.47 ? 13 THR GQ C   1 
ATOM 101483 O O   . THR QF 1 13 ? 112.425 223.359 135.261 1.00 33.47 ? 13 THR GQ O   1 
ATOM 101484 C CB  . THR QF 1 13 ? 110.811 225.177 132.985 1.00 33.47 ? 13 THR GQ CB  1 
ATOM 101485 O OG1 . THR QF 1 13 ? 110.792 225.399 131.572 1.00 33.47 ? 13 THR GQ OG1 1 
ATOM 101486 C CG2 . THR QF 1 13 ? 111.835 226.094 133.618 1.00 33.47 ? 13 THR GQ CG2 1 
ATOM 101487 N N   . GLN QF 1 14 ? 110.194 223.476 135.488 1.00 34.42 ? 14 GLN GQ N   1 
ATOM 101488 C CA  . GLN QF 1 14 ? 110.196 223.262 136.932 1.00 34.42 ? 14 GLN GQ CA  1 
ATOM 101489 C C   . GLN QF 1 14 ? 110.108 221.765 137.179 1.00 34.42 ? 14 GLN GQ C   1 
ATOM 101490 O O   . GLN QF 1 14 ? 109.043 221.165 137.039 1.00 34.42 ? 14 GLN GQ O   1 
ATOM 101491 C CB  . GLN QF 1 14 ? 109.036 224.009 137.577 1.00 34.42 ? 14 GLN GQ CB  1 
ATOM 101492 C CG  . GLN QF 1 14 ? 108.771 223.634 139.015 1.00 34.42 ? 14 GLN GQ CG  1 
ATOM 101493 C CD  . GLN QF 1 14 ? 109.666 224.369 139.979 1.00 34.42 ? 14 GLN GQ CD  1 
ATOM 101494 O OE1 . GLN QF 1 14 ? 110.244 225.399 139.640 1.00 34.42 ? 14 GLN GQ OE1 1 
ATOM 101495 N NE2 . GLN QF 1 14 ? 109.788 223.846 141.191 1.00 34.42 ? 14 GLN GQ NE2 1 
ATOM 101496 N N   . LYS QF 1 15 ? 111.230 221.150 137.539 1.00 36.93 ? 15 LYS GQ N   1 
ATOM 101497 C CA  . LYS QF 1 15 ? 111.257 219.712 137.736 1.00 36.93 ? 15 LYS GQ CA  1 
ATOM 101498 C C   . LYS QF 1 15 ? 112.352 219.359 138.725 1.00 36.93 ? 15 LYS GQ C   1 
ATOM 101499 O O   . LYS QF 1 15 ? 113.152 220.205 139.126 1.00 36.93 ? 15 LYS GQ O   1 
ATOM 101500 C CB  . LYS QF 1 15 ? 111.466 218.976 136.418 1.00 36.93 ? 15 LYS GQ CB  1 
ATOM 101501 C CG  . LYS QF 1 15 ? 112.869 219.040 135.880 1.00 36.93 ? 15 LYS GQ CG  1 
ATOM 101502 C CD  . LYS QF 1 15 ? 112.888 218.622 134.427 1.00 36.93 ? 15 LYS GQ CD  1 
ATOM 101503 C CE  . LYS QF 1 15 ? 114.279 218.689 133.845 1.00 36.93 ? 15 LYS GQ CE  1 
ATOM 101504 N NZ  . LYS QF 1 15 ? 114.265 218.450 132.379 1.00 36.93 ? 15 LYS GQ NZ  1 
ATOM 101505 N N   . CYS QF 1 16 ? 112.382 218.089 139.114 1.00 42.11 ? 16 CYS GQ N   1 
ATOM 101506 C CA  . CYS QF 1 16 ? 113.340 217.622 140.098 1.00 42.11 ? 16 CYS GQ CA  1 
ATOM 101507 C C   . CYS QF 1 16 ? 114.751 217.665 139.525 1.00 42.11 ? 16 CYS GQ C   1 
ATOM 101508 O O   . CYS QF 1 16 ? 114.980 218.056 138.380 1.00 42.11 ? 16 CYS GQ O   1 
ATOM 101509 C CB  . CYS QF 1 16 ? 112.981 216.214 140.559 1.00 42.11 ? 16 CYS GQ CB  1 
ATOM 101510 S SG  . CYS QF 1 16 ? 111.511 216.143 141.596 1.00 42.11 ? 16 CYS GQ SG  1 
ATOM 101511 N N   . ASP QF 1 17 ? 115.712 217.262 140.347 1.00 46.69 ? 17 ASP GQ N   1 
ATOM 101512 C CA  . ASP QF 1 17 ? 117.112 217.284 139.958 1.00 46.69 ? 17 ASP GQ CA  1 
ATOM 101513 C C   . ASP QF 1 17 ? 117.583 215.971 139.362 1.00 46.69 ? 17 ASP GQ C   1 
ATOM 101514 O O   . ASP QF 1 17 ? 118.576 215.960 138.630 1.00 46.69 ? 17 ASP GQ O   1 
ATOM 101515 C CB  . ASP QF 1 17 ? 117.971 217.636 141.167 1.00 46.69 ? 17 ASP GQ CB  1 
ATOM 101516 C CG  . ASP QF 1 17 ? 117.487 218.882 141.864 1.00 46.69 ? 17 ASP GQ CG  1 
ATOM 101517 O OD1 . ASP QF 1 17 ? 116.634 219.589 141.283 1.00 46.69 ? 17 ASP GQ OD1 1 
ATOM 101518 O OD2 . ASP QF 1 17 ? 117.954 219.164 142.985 1.00 46.69 ? 17 ASP GQ OD2 1 
ATOM 101519 N N   . GLU QF 1 18 ? 116.893 214.869 139.652 1.00 48.18 ? 18 GLU GQ N   1 
ATOM 101520 C CA  . GLU QF 1 18 ? 117.225 213.593 139.036 1.00 48.18 ? 18 GLU GQ CA  1 
ATOM 101521 C C   . GLU QF 1 18 ? 116.936 213.584 137.542 1.00 48.18 ? 18 GLU GQ C   1 
ATOM 101522 O O   . GLU QF 1 18 ? 117.290 212.617 136.862 1.00 48.18 ? 18 GLU GQ O   1 
ATOM 101523 C CB  . GLU QF 1 18 ? 116.446 212.467 139.719 1.00 48.18 ? 18 GLU GQ CB  1 
ATOM 101524 C CG  . GLU QF 1 18 ? 117.144 211.114 139.716 1.00 48.18 ? 18 GLU GQ CG  1 
ATOM 101525 C CD  . GLU QF 1 18 ? 116.201 209.958 140.017 1.00 48.18 ? 18 GLU GQ CD  1 
ATOM 101526 O OE1 . GLU QF 1 18 ? 115.136 209.867 139.371 1.00 48.18 ? 18 GLU GQ OE1 1 
ATOM 101527 O OE2 . GLU QF 1 18 ? 116.519 209.145 140.909 1.00 48.18 ? 18 GLU GQ OE2 1 
ATOM 101528 N N   . LEU QF 1 19 ? 116.293 214.627 137.020 1.00 41.95 ? 19 LEU GQ N   1 
ATOM 101529 C CA  . LEU QF 1 19 ? 115.915 214.697 135.618 1.00 41.95 ? 19 LEU GQ CA  1 
ATOM 101530 C C   . LEU QF 1 19 ? 116.615 215.811 134.857 1.00 41.95 ? 19 LEU GQ C   1 
ATOM 101531 O O   . LEU QF 1 19 ? 116.246 216.077 133.711 1.00 41.95 ? 19 LEU GQ O   1 
ATOM 101532 C CB  . LEU QF 1 19 ? 114.403 214.883 135.488 1.00 41.95 ? 19 LEU GQ CB  1 
ATOM 101533 C CG  . LEU QF 1 19 ? 113.478 213.790 136.002 1.00 41.95 ? 19 LEU GQ CG  1 
ATOM 101534 C CD1 . LEU QF 1 19 ? 112.059 214.139 135.649 1.00 41.95 ? 19 LEU GQ CD1 1 
ATOM 101535 C CD2 . LEU QF 1 19 ? 113.862 212.468 135.396 1.00 41.95 ? 19 LEU GQ CD2 1 
ATOM 101536 N N   . ARG QF 1 20 ? 117.597 216.474 135.456 1.00 41.90 ? 20 ARG GQ N   1 
ATOM 101537 C CA  . ARG QF 1 20 ? 118.265 217.584 134.789 1.00 41.90 ? 20 ARG GQ CA  1 
ATOM 101538 C C   . ARG QF 1 20 ? 119.135 217.078 133.649 1.00 41.90 ? 20 ARG GQ C   1 
ATOM 101539 O O   . ARG QF 1 20 ? 119.916 216.139 133.820 1.00 41.90 ? 20 ARG GQ O   1 
ATOM 101540 C CB  . ARG QF 1 20 ? 119.118 218.365 135.782 1.00 41.90 ? 20 ARG GQ CB  1 
ATOM 101541 C CG  . ARG QF 1 20 ? 118.327 219.191 136.764 1.00 41.90 ? 20 ARG GQ CG  1 
ATOM 101542 C CD  . ARG QF 1 20 ? 117.496 220.230 136.052 1.00 41.90 ? 20 ARG GQ CD  1 
ATOM 101543 N NE  . ARG QF 1 20 ? 116.626 220.933 136.985 1.00 41.90 ? 20 ARG GQ NE  1 
ATOM 101544 C CZ  . ARG QF 1 20 ? 115.675 221.783 136.621 1.00 41.90 ? 20 ARG GQ CZ  1 
ATOM 101545 N NH1 . ARG QF 1 20 ? 114.930 222.378 137.541 1.00 41.90 ? 20 ARG GQ NH1 1 
ATOM 101546 N NH2 . ARG QF 1 20 ? 115.467 222.038 135.339 1.00 41.90 ? 20 ARG GQ NH2 1 
ATOM 101547 N N   . GLY QF 1 21 ? 119.002 217.703 132.485 1.00 37.01 ? 21 GLY GQ N   1 
ATOM 101548 C CA  . GLY QF 1 21 ? 119.836 217.364 131.352 1.00 37.01 ? 21 GLY GQ CA  1 
ATOM 101549 C C   . GLY QF 1 21 ? 119.480 216.048 130.697 1.00 37.01 ? 21 GLY GQ C   1 
ATOM 101550 O O   . GLY QF 1 21 ? 120.337 215.181 130.531 1.00 37.01 ? 21 GLY GQ O   1 
ATOM 101551 N N   . SER QF 1 22 ? 118.218 215.887 130.320 1.00 36.40 ? 22 SER GQ N   1 
ATOM 101552 C CA  . SER QF 1 22 ? 117.765 214.672 129.662 1.00 36.40 ? 22 SER GQ CA  1 
ATOM 101553 C C   . SER QF 1 22 ? 116.545 215.007 128.827 1.00 36.40 ? 22 SER GQ C   1 
ATOM 101554 O O   . SER QF 1 22 ? 115.843 215.990 129.080 1.00 36.40 ? 22 SER GQ O   1 
ATOM 101555 C CB  . SER QF 1 22 ? 117.440 213.577 130.677 1.00 36.40 ? 22 SER GQ CB  1 
ATOM 101556 O OG  . SER QF 1 22 ? 116.640 214.102 131.724 1.00 36.40 ? 22 SER GQ OG  1 
ATOM 101557 N N   . ASN QF 1 23 ? 116.299 214.178 127.823 1.00 31.83 ? 23 ASN GQ N   1 
ATOM 101558 C CA  . ASN QF 1 23 ? 115.158 214.363 126.951 1.00 31.83 ? 23 ASN GQ CA  1 
ATOM 101559 C C   . ASN QF 1 23 ? 113.936 213.710 127.577 1.00 31.83 ? 23 ASN GQ C   1 
ATOM 101560 O O   . ASN QF 1 23 ? 114.057 212.800 128.394 1.00 31.83 ? 23 ASN GQ O   1 
ATOM 101561 C CB  . ASN QF 1 23 ? 115.429 213.755 125.583 1.00 31.83 ? 23 ASN GQ CB  1 
ATOM 101562 C CG  . ASN QF 1 23 ? 116.608 214.386 124.901 1.00 31.83 ? 23 ASN GQ CG  1 
ATOM 101563 O OD1 . ASN QF 1 23 ? 116.827 215.586 125.012 1.00 31.83 ? 23 ASN GQ OD1 1 
ATOM 101564 N ND2 . ASN QF 1 23 ? 117.384 213.578 124.187 1.00 31.83 ? 23 ASN GQ ND2 1 
ATOM 101565 N N   . LEU QF 1 24 ? 112.755 214.186 127.202 1.00 27.55 ? 24 LEU GQ N   1 
ATOM 101566 C CA  . LEU QF 1 24 ? 111.501 213.604 127.673 1.00 27.55 ? 24 LEU GQ CA  1 
ATOM 101567 C C   . LEU QF 1 24 ? 110.592 213.395 126.469 1.00 27.55 ? 24 LEU GQ C   1 
ATOM 101568 O O   . LEU QF 1 24 ? 109.973 214.342 125.981 1.00 27.55 ? 24 LEU GQ O   1 
ATOM 101569 C CB  . LEU QF 1 24 ? 110.840 214.491 128.715 1.00 27.55 ? 24 LEU GQ CB  1 
ATOM 101570 C CG  . LEU QF 1 24 ? 111.688 214.914 129.911 1.00 27.55 ? 24 LEU GQ CG  1 
ATOM 101571 C CD1 . LEU QF 1 24 ? 110.967 215.958 130.721 1.00 27.55 ? 24 LEU GQ CD1 1 
ATOM 101572 C CD2 . LEU QF 1 24 ? 112.020 213.734 130.780 1.00 27.55 ? 24 LEU GQ CD2 1 
ATOM 101573 N N   . LEU QF 1 25 ? 110.501 212.159 126.003 1.00 25.63 ? 25 LEU GQ N   1 
ATOM 101574 C CA  . LEU QF 1 25 ? 109.782 211.833 124.785 1.00 25.63 ? 25 LEU GQ CA  1 
ATOM 101575 C C   . LEU QF 1 25 ? 108.420 211.240 125.101 1.00 25.63 ? 25 LEU GQ C   1 
ATOM 101576 O O   . LEU QF 1 25 ? 108.250 210.533 126.091 1.00 25.63 ? 25 LEU GQ O   1 
ATOM 101577 C CB  . LEU QF 1 25 ? 110.574 210.834 123.953 1.00 25.63 ? 25 LEU GQ CB  1 
ATOM 101578 C CG  . LEU QF 1 25 ? 112.073 211.049 123.816 1.00 25.63 ? 25 LEU GQ CG  1 
ATOM 101579 C CD1 . LEU QF 1 25 ? 112.699 209.763 123.353 1.00 25.63 ? 25 LEU GQ CD1 1 
ATOM 101580 C CD2 . LEU QF 1 25 ? 112.364 212.164 122.843 1.00 25.63 ? 25 LEU GQ CD2 1 
ATOM 101581 N N   . LEU QF 1 26 ? 107.453 211.517 124.240 1.00 26.85 ? 26 LEU GQ N   1 
ATOM 101582 C CA  . LEU QF 1 26 ? 106.173 210.833 124.292 1.00 26.85 ? 26 LEU GQ CA  1 
ATOM 101583 C C   . LEU QF 1 26 ? 106.303 209.524 123.537 1.00 26.85 ? 26 LEU GQ C   1 
ATOM 101584 O O   . LEU QF 1 26 ? 106.784 209.500 122.403 1.00 26.85 ? 26 LEU GQ O   1 
ATOM 101585 C CB  . LEU QF 1 26 ? 105.063 211.685 123.688 1.00 26.85 ? 26 LEU GQ CB  1 
ATOM 101586 C CG  . LEU QF 1 26 ? 104.729 212.990 124.398 1.00 26.85 ? 26 LEU GQ CG  1 
ATOM 101587 C CD1 . LEU QF 1 26 ? 103.495 213.597 123.783 1.00 26.85 ? 26 LEU GQ CD1 1 
ATOM 101588 C CD2 . LEU QF 1 26 ? 104.531 212.751 125.865 1.00 26.85 ? 26 LEU GQ CD2 1 
ATOM 101589 N N   . ILE QF 1 27 ? 105.855 208.443 124.158 1.00 27.64 ? 27 ILE GQ N   1 
ATOM 101590 C CA  . ILE QF 1 27 ? 106.154 207.089 123.727 1.00 27.64 ? 27 ILE GQ CA  1 
ATOM 101591 C C   . ILE QF 1 27 ? 104.820 206.367 123.613 1.00 27.64 ? 27 ILE GQ C   1 
ATOM 101592 O O   . ILE QF 1 27 ? 104.148 206.141 124.622 1.00 27.64 ? 27 ILE GQ O   1 
ATOM 101593 C CB  . ILE QF 1 27 ? 107.087 206.389 124.713 1.00 27.64 ? 27 ILE GQ CB  1 
ATOM 101594 C CG1 . ILE QF 1 27 ? 108.524 206.800 124.453 1.00 27.64 ? 27 ILE GQ CG1 1 
ATOM 101595 C CG2 . ILE QF 1 27 ? 106.953 204.919 124.633 1.00 27.64 ? 27 ILE GQ CG2 1 
ATOM 101596 C CD1 . ILE QF 1 27 ? 108.997 206.410 123.109 1.00 27.64 ? 27 ILE GQ CD1 1 
ATOM 101597 N N   . THR QF 1 28 ? 104.411 206.034 122.397 1.00 30.63 ? 28 THR GQ N   1 
ATOM 101598 C CA  . THR QF 1 28 ? 103.117 205.411 122.173 1.00 30.63 ? 28 THR GQ CA  1 
ATOM 101599 C C   . THR QF 1 28 ? 103.291 203.939 121.851 1.00 30.63 ? 28 THR GQ C   1 
ATOM 101600 O O   . THR QF 1 28 ? 104.019 203.585 120.923 1.00 30.63 ? 28 THR GQ O   1 
ATOM 101601 C CB  . THR QF 1 28 ? 102.378 206.103 121.033 1.00 30.63 ? 28 THR GQ CB  1 
ATOM 101602 O OG1 . THR QF 1 28 ? 102.078 207.450 121.408 1.00 30.63 ? 28 THR GQ OG1 1 
ATOM 101603 C CG2 . THR QF 1 28 ? 101.097 205.382 120.732 1.00 30.63 ? 28 THR GQ CG2 1 
ATOM 101604 N N   . ARG QF 1 29 ? 102.623 203.085 122.614 1.00 34.25 ? 29 ARG GQ N   1 
ATOM 101605 C CA  . ARG QF 1 29 ? 102.692 201.654 122.370 1.00 34.25 ? 29 ARG GQ CA  1 
ATOM 101606 C C   . ARG QF 1 29 ? 101.957 201.299 121.087 1.00 34.25 ? 29 ARG GQ C   1 
ATOM 101607 O O   . ARG QF 1 29 ? 100.833 201.746 120.856 1.00 34.25 ? 29 ARG GQ O   1 
ATOM 101608 C CB  . ARG QF 1 29 ? 102.087 200.893 123.539 1.00 34.25 ? 29 ARG GQ CB  1 
ATOM 101609 C CG  . ARG QF 1 29 ? 102.504 199.457 123.620 1.00 34.25 ? 29 ARG GQ CG  1 
ATOM 101610 C CD  . ARG QF 1 29 ? 101.468 198.661 124.368 1.00 34.25 ? 29 ARG GQ CD  1 
ATOM 101611 N NE  . ARG QF 1 29 ? 102.023 197.446 124.944 1.00 34.25 ? 29 ARG GQ NE  1 
ATOM 101612 C CZ  . ARG QF 1 29 ? 101.286 196.480 125.473 1.00 34.25 ? 29 ARG GQ CZ  1 
ATOM 101613 N NH1 . ARG QF 1 29 ? 101.860 195.404 125.987 1.00 34.25 ? 29 ARG GQ NH1 1 
ATOM 101614 N NH2 . ARG QF 1 29 ? 99.968  196.594 125.486 1.00 34.25 ? 29 ARG GQ NH2 1 
ATOM 101615 N N   . LEU QF 1 30 ? 102.592 200.488 120.249 1.00 38.06 ? 30 LEU GQ N   1 
ATOM 101616 C CA  . LEU QF 1 30 ? 102.040 200.136 118.951 1.00 38.06 ? 30 LEU GQ CA  1 
ATOM 101617 C C   . LEU QF 1 30 ? 101.663 198.663 118.905 1.00 38.06 ? 30 LEU GQ C   1 
ATOM 101618 O O   . LEU QF 1 30 ? 102.295 197.823 119.548 1.00 38.06 ? 30 LEU GQ O   1 
ATOM 101619 C CB  . LEU QF 1 30 ? 103.020 200.482 117.825 1.00 38.06 ? 30 LEU GQ CB  1 
ATOM 101620 C CG  . LEU QF 1 30 ? 104.448 199.947 117.849 1.00 38.06 ? 30 LEU GQ CG  1 
ATOM 101621 C CD1 . LEU QF 1 30 ? 104.545 198.568 117.264 1.00 38.06 ? 30 LEU GQ CD1 1 
ATOM 101622 C CD2 . LEU QF 1 30 ? 105.312 200.895 117.078 1.00 38.06 ? 30 LEU GQ CD2 1 
ATOM 101623 N N   . ASP QF 1 31 ? 100.620 198.359 118.130 1.00 45.90 ? 31 ASP GQ N   1 
ATOM 101624 C CA  . ASP QF 1 31 ? 100.006 197.036 118.126 1.00 45.90 ? 31 ASP GQ CA  1 
ATOM 101625 C C   . ASP QF 1 31 ? 100.700 196.073 117.170 1.00 45.90 ? 31 ASP GQ C   1 
ATOM 101626 O O   . ASP QF 1 31 ? 101.789 196.374 116.676 1.00 45.90 ? 31 ASP GQ O   1 
ATOM 101627 C CB  . ASP QF 1 31 ? 98.526  197.147 117.776 1.00 45.90 ? 31 ASP GQ CB  1 
ATOM 101628 C CG  . ASP QF 1 31 ? 98.301  197.560 116.347 1.00 45.90 ? 31 ASP GQ CG  1 
ATOM 101629 O OD1 . ASP QF 1 31 ? 99.233  198.113 115.736 1.00 45.90 ? 31 ASP GQ OD1 1 
ATOM 101630 O OD2 . ASP QF 1 31 ? 97.191  197.333 115.825 1.00 45.90 ? 31 ASP GQ OD2 1 
ATOM 101631 N N   . ASP QF 1 32 ? 100.096 194.904 116.922 1.00 49.56 ? 32 ASP GQ N   1 
ATOM 101632 C CA  . ASP QF 1 32 ? 100.753 193.842 116.161 1.00 49.56 ? 32 ASP GQ CA  1 
ATOM 101633 C C   . ASP QF 1 32 ? 100.773 194.095 114.660 1.00 49.56 ? 32 ASP GQ C   1 
ATOM 101634 O O   . ASP QF 1 32 ? 101.162 193.198 113.904 1.00 49.56 ? 32 ASP GQ O   1 
ATOM 101635 C CB  . ASP QF 1 32 ? 100.075 192.496 116.393 1.00 49.56 ? 32 ASP GQ CB  1 
ATOM 101636 C CG  . ASP QF 1 32 ? 98.578  192.622 116.489 1.00 49.56 ? 32 ASP GQ CG  1 
ATOM 101637 O OD1 . ASP QF 1 32 ? 97.958  192.942 115.457 1.00 49.56 ? 32 ASP GQ OD1 1 
ATOM 101638 O OD2 . ASP QF 1 32 ? 98.021  192.417 117.578 1.00 49.56 ? 32 ASP GQ OD2 1 
ATOM 101639 N N   . LYS QF 1 33 ? 100.324 195.258 114.203 1.00 49.74 ? 33 LYS GQ N   1 
ATOM 101640 C CA  . LYS QF 1 33 ? 100.515 195.678 112.824 1.00 49.74 ? 33 LYS GQ CA  1 
ATOM 101641 C C   . LYS QF 1 33 ? 101.503 196.823 112.717 1.00 49.74 ? 33 LYS GQ C   1 
ATOM 101642 O O   . LYS QF 1 33 ? 101.556 197.488 111.679 1.00 49.74 ? 33 LYS GQ O   1 
ATOM 101643 C CB  . LYS QF 1 33 ? 99.188  196.095 112.196 1.00 49.74 ? 33 LYS GQ CB  1 
ATOM 101644 C CG  . LYS QF 1 33 ? 98.044  195.169 112.498 1.00 49.74 ? 33 LYS GQ CG  1 
ATOM 101645 C CD  . LYS QF 1 33 ? 98.257  193.815 111.870 1.00 49.74 ? 33 LYS GQ CD  1 
ATOM 101646 C CE  . LYS QF 1 33 ? 97.186  192.847 112.328 1.00 49.74 ? 33 LYS GQ CE  1 
ATOM 101647 N NZ  . LYS QF 1 33 ? 95.865  193.522 112.473 1.00 49.74 ? 33 LYS GQ NZ  1 
ATOM 101648 N N   . GLN QF 1 34 ? 102.274 197.066 113.772 1.00 46.28 ? 34 GLN GQ N   1 
ATOM 101649 C CA  . GLN QF 1 34 ? 103.171 198.209 113.870 1.00 46.28 ? 34 GLN GQ CA  1 
ATOM 101650 C C   . GLN QF 1 34 ? 102.416 199.514 113.627 1.00 46.28 ? 34 GLN GQ C   1 
ATOM 101651 O O   . GLN QF 1 34 ? 102.746 200.307 112.746 1.00 46.28 ? 34 GLN GQ O   1 
ATOM 101652 C CB  . GLN QF 1 34 ? 104.346 198.053 112.909 1.00 46.28 ? 34 GLN GQ CB  1 
ATOM 101653 C CG  . GLN QF 1 34 ? 105.472 197.209 113.465 1.00 46.28 ? 34 GLN GQ CG  1 
ATOM 101654 C CD  . GLN QF 1 34 ? 106.819 197.666 112.965 1.00 46.28 ? 34 GLN GQ CD  1 
ATOM 101655 O OE1 . GLN QF 1 34 ? 106.907 198.461 112.031 1.00 46.28 ? 34 GLN GQ OE1 1 
ATOM 101656 N NE2 . GLN QF 1 34 ? 107.880 197.170 113.585 1.00 46.28 ? 34 GLN GQ NE2 1 
ATOM 101657 N N   . GLN QF 1 35 ? 101.386 199.728 114.446 1.00 44.51 ? 35 GLN GQ N   1 
ATOM 101658 C CA  . GLN QF 1 35 ? 100.530 200.888 114.335 1.00 44.51 ? 35 GLN GQ CA  1 
ATOM 101659 C C   . GLN QF 1 35 ? 100.200 201.366 115.743 1.00 44.51 ? 35 GLN GQ C   1 
ATOM 101660 O O   . GLN QF 1 35 ? 99.815  200.549 116.597 1.00 44.51 ? 35 GLN GQ O   1 
ATOM 101661 C CB  . GLN QF 1 35 ? 99.256  200.544 113.565 1.00 44.51 ? 35 GLN GQ CB  1 
ATOM 101662 C CG  . GLN QF 1 35 ? 98.522  201.745 113.034 1.00 44.51 ? 35 GLN GQ CG  1 
ATOM 101663 C CD  . GLN QF 1 35 ? 99.258  202.393 111.887 1.00 44.51 ? 35 GLN GQ CD  1 
ATOM 101664 O OE1 . GLN QF 1 35 ? 99.830  201.711 111.038 1.00 44.51 ? 35 GLN GQ OE1 1 
ATOM 101665 N NE2 . GLN QF 1 35 ? 99.257  203.720 111.857 1.00 44.51 ? 35 GLN GQ NE2 1 
ATOM 101666 N N   . PRO QF 1 36 ? 100.337 202.659 116.032 1.00 41.94 ? 36 PRO GQ N   1 
ATOM 101667 C CA  . PRO QF 1 36 ? 100.102 203.142 117.394 1.00 41.94 ? 36 PRO GQ CA  1 
ATOM 101668 C C   . PRO QF 1 36 ? 98.674  202.894 117.856 1.00 41.94 ? 36 PRO GQ C   1 
ATOM 101669 O O   . PRO QF 1 36 ? 97.729  202.883 117.068 1.00 41.94 ? 36 PRO GQ O   1 
ATOM 101670 C CB  . PRO QF 1 36 ? 100.397 204.639 117.293 1.00 41.94 ? 36 PRO GQ CB  1 
ATOM 101671 C CG  . PRO QF 1 36 ? 101.293 204.760 116.124 1.00 41.94 ? 36 PRO GQ CG  1 
ATOM 101672 C CD  . PRO QF 1 36 ? 100.828 203.729 115.152 1.00 41.94 ? 36 PRO GQ CD  1 
ATOM 101673 N N   . MET QF 1 37 ? 98.530  202.688 119.161 1.00 43.21 ? 37 MET GQ N   1 
ATOM 101674 C CA  . MET QF 1 37 ? 97.240  202.443 119.781 1.00 43.21 ? 37 MET GQ CA  1 
ATOM 101675 C C   . MET QF 1 37 ? 96.672  203.748 120.332 1.00 43.21 ? 37 MET GQ C   1 
ATOM 101676 O O   . MET QF 1 37 ? 97.255  204.822 120.185 1.00 43.21 ? 37 MET GQ O   1 
ATOM 101677 C CB  . MET QF 1 37 ? 97.367  201.389 120.880 1.00 43.21 ? 37 MET GQ CB  1 
ATOM 101678 C CG  . MET QF 1 37 ? 97.928  200.072 120.404 1.00 43.21 ? 37 MET GQ CG  1 
ATOM 101679 S SD  . MET QF 1 37 ? 98.245  198.909 121.740 1.00 43.21 ? 37 MET GQ SD  1 
ATOM 101680 C CE  . MET QF 1 37 ? 96.582  198.587 122.304 1.00 43.21 ? 37 MET GQ CE  1 
ATOM 101681 N N   . LYS QF 1 38 ? 95.516  203.650 120.979 1.00 43.79 ? 38 LYS GQ N   1 
ATOM 101682 C CA  . LYS QF 1 38 ? 94.827  204.801 121.544 1.00 43.79 ? 38 LYS GQ CA  1 
ATOM 101683 C C   . LYS QF 1 38 ? 94.972  204.784 123.058 1.00 43.79 ? 38 LYS GQ C   1 
ATOM 101684 O O   . LYS QF 1 38 ? 94.814  203.734 123.687 1.00 43.79 ? 38 LYS GQ O   1 
ATOM 101685 C CB  . LYS QF 1 38 ? 93.347  204.801 121.161 1.00 43.79 ? 38 LYS GQ CB  1 
ATOM 101686 C CG  . LYS QF 1 38 ? 93.054  205.403 119.801 1.00 43.79 ? 38 LYS GQ CG  1 
ATOM 101687 C CD  . LYS QF 1 38 ? 93.389  204.427 118.688 1.00 43.79 ? 38 LYS GQ CD  1 
ATOM 101688 C CE  . LYS QF 1 38 ? 93.527  205.128 117.351 1.00 43.79 ? 38 LYS GQ CE  1 
ATOM 101689 N NZ  . LYS QF 1 38 ? 94.082  204.220 116.313 1.00 43.79 ? 38 LYS GQ NZ  1 
ATOM 101690 N N   . ASP QF 1 39 ? 95.276  205.947 123.634 1.00 43.60 ? 39 ASP GQ N   1 
ATOM 101691 C CA  . ASP QF 1 39 ? 95.384  206.112 125.082 1.00 43.60 ? 39 ASP GQ CA  1 
ATOM 101692 C C   . ASP QF 1 39 ? 96.453  205.194 125.667 1.00 43.60 ? 39 ASP GQ C   1 
ATOM 101693 O O   . ASP QF 1 39 ? 96.230  204.495 126.655 1.00 43.60 ? 39 ASP GQ O   1 
ATOM 101694 C CB  . ASP QF 1 39 ? 94.036  205.872 125.763 1.00 43.60 ? 39 ASP GQ CB  1 
ATOM 101695 C CG  . ASP QF 1 39 ? 92.942  206.766 125.225 1.00 43.60 ? 39 ASP GQ CG  1 
ATOM 101696 O OD1 . ASP QF 1 39 ? 93.262  207.760 124.546 1.00 43.60 ? 39 ASP GQ OD1 1 
ATOM 101697 O OD2 . ASP QF 1 39 ? 91.758  206.475 125.487 1.00 43.60 ? 39 ASP GQ OD2 1 
ATOM 101698 N N   . GLN QF 1 40 ? 97.628  205.193 125.045 1.00 37.76 ? 40 GLN GQ N   1 
ATOM 101699 C CA  . GLN QF 1 40 ? 98.711  204.315 125.467 1.00 37.76 ? 40 GLN GQ CA  1 
ATOM 101700 C C   . GLN QF 1 40 ? 100.039 205.052 125.445 1.00 37.76 ? 40 GLN GQ C   1 
ATOM 101701 O O   . GLN QF 1 40 ? 101.053 204.517 124.993 1.00 37.76 ? 40 GLN GQ O   1 
ATOM 101702 C CB  . GLN QF 1 40 ? 98.781  203.071 124.589 1.00 37.76 ? 40 GLN GQ CB  1 
ATOM 101703 C CG  . GLN QF 1 40 ? 97.588  202.153 124.727 1.00 37.76 ? 40 GLN GQ CG  1 
ATOM 101704 C CD  . GLN QF 1 40 ? 97.644  201.318 125.982 1.00 37.76 ? 40 GLN GQ CD  1 
ATOM 101705 O OE1 . GLN QF 1 40 ? 98.223  200.235 125.995 1.00 37.76 ? 40 GLN GQ OE1 1 
ATOM 101706 N NE2 . GLN QF 1 40 ? 97.042  201.819 127.050 1.00 37.76 ? 40 GLN GQ NE2 1 
ATOM 101707 N N   . THR QF 1 41 ? 100.060 206.282 125.941 1.00 31.76 ? 41 THR GQ N   1 
ATOM 101708 C CA  . THR QF 1 41 ? 101.231 207.139 125.853 1.00 31.76 ? 41 THR GQ CA  1 
ATOM 101709 C C   . THR QF 1 41 ? 101.875 207.315 127.219 1.00 31.76 ? 41 THR GQ C   1 
ATOM 101710 O O   . THR QF 1 41 ? 101.197 207.618 128.202 1.00 31.76 ? 41 THR GQ O   1 
ATOM 101711 C CB  . THR QF 1 41 ? 100.860 208.506 125.282 1.00 31.76 ? 41 THR GQ CB  1 
ATOM 101712 O OG1 . THR QF 1 41 ? 100.378 208.351 123.944 1.00 31.76 ? 41 THR GQ OG1 1 
ATOM 101713 C CG2 . THR QF 1 41 ? 102.059 209.418 125.269 1.00 31.76 ? 41 THR GQ CG2 1 
ATOM 101714 N N   . TRP QF 1 42 ? 103.189 207.128 127.269 1.00 30.75 ? 42 TRP GQ N   1 
ATOM 101715 C CA  . TRP QF 1 42 ? 103.977 207.392 128.459 1.00 30.75 ? 42 TRP GQ CA  1 
ATOM 101716 C C   . TRP QF 1 42 ? 105.058 208.402 128.121 1.00 30.75 ? 42 TRP GQ C   1 
ATOM 101717 O O   . TRP QF 1 42 ? 105.282 208.732 126.959 1.00 30.75 ? 42 TRP GQ O   1 
ATOM 101718 C CB  . TRP QF 1 42 ? 104.610 206.118 129.014 1.00 30.75 ? 42 TRP GQ CB  1 
ATOM 101719 C CG  . TRP QF 1 42 ? 103.608 205.131 129.457 1.00 30.75 ? 42 TRP GQ CG  1 
ATOM 101720 C CD1 . TRP QF 1 42 ? 103.028 205.049 130.682 1.00 30.75 ? 42 TRP GQ CD1 1 
ATOM 101721 C CD2 . TRP QF 1 42 ? 103.046 204.081 128.675 1.00 30.75 ? 42 TRP GQ CD2 1 
ATOM 101722 N NE1 . TRP QF 1 42 ? 102.137 204.012 130.715 1.00 30.75 ? 42 TRP GQ NE1 1 
ATOM 101723 C CE2 . TRP QF 1 42 ? 102.130 203.400 129.491 1.00 30.75 ? 42 TRP GQ CE2 1 
ATOM 101724 C CE3 . TRP QF 1 42 ? 103.228 203.650 127.362 1.00 30.75 ? 42 TRP GQ CE3 1 
ATOM 101725 C CZ2 . TRP QF 1 42 ? 101.399 202.315 129.037 1.00 30.75 ? 42 TRP GQ CZ2 1 
ATOM 101726 C CZ3 . TRP QF 1 42 ? 102.506 202.575 126.916 1.00 30.75 ? 42 TRP GQ CZ3 1 
ATOM 101727 C CH2 . TRP QF 1 42 ? 101.601 201.917 127.749 1.00 30.75 ? 42 TRP GQ CH2 1 
ATOM 101728 N N   . VAL QF 1 43 ? 105.721 208.903 129.151 1.00 27.37 ? 43 VAL GQ N   1 
ATOM 101729 C CA  . VAL QF 1 43 ? 106.834 209.826 128.991 1.00 27.37 ? 43 VAL GQ CA  1 
ATOM 101730 C C   . VAL QF 1 43 ? 108.106 209.101 129.387 1.00 27.37 ? 43 VAL GQ C   1 
ATOM 101731 O O   . VAL QF 1 43 ? 108.210 208.582 130.503 1.00 27.37 ? 43 VAL GQ O   1 
ATOM 101732 C CB  . VAL QF 1 43 ? 106.637 211.092 129.835 1.00 27.37 ? 43 VAL GQ CB  1 
ATOM 101733 C CG1 . VAL QF 1 43 ? 107.921 211.867 129.913 1.00 27.37 ? 43 VAL GQ CG1 1 
ATOM 101734 C CG2 . VAL QF 1 43 ? 105.551 211.941 129.246 1.00 27.37 ? 43 VAL GQ CG2 1 
ATOM 101735 N N   . ALA QF 1 44 ? 109.072 209.060 128.482 1.00 27.54 ? 44 ALA GQ N   1 
ATOM 101736 C CA  . ALA QF 1 44 ? 110.281 208.282 128.685 1.00 27.54 ? 44 ALA GQ CA  1 
ATOM 101737 C C   . ALA QF 1 44 ? 111.498 209.178 128.589 1.00 27.54 ? 44 ALA GQ C   1 
ATOM 101738 O O   . ALA QF 1 44 ? 111.569 210.057 127.731 1.00 27.54 ? 44 ALA GQ O   1 
ATOM 101739 C CB  . ALA QF 1 44 ? 110.384 207.156 127.665 1.00 27.54 ? 44 ALA GQ CB  1 
ATOM 101740 N N   . VAL QF 1 45 ? 112.461 208.953 129.479 1.00 29.61 ? 45 VAL GQ N   1 
ATOM 101741 C CA  . VAL QF 1 45 ? 113.718 209.683 129.453 1.00 29.61 ? 45 VAL GQ CA  1 
ATOM 101742 C C   . VAL QF 1 45 ? 114.611 209.027 128.406 1.00 29.61 ? 45 VAL GQ C   1 
ATOM 101743 O O   . VAL QF 1 45 ? 115.097 207.918 128.610 1.00 29.61 ? 45 VAL GQ O   1 
ATOM 101744 C CB  . VAL QF 1 45 ? 114.393 209.689 130.826 1.00 29.61 ? 45 VAL GQ CB  1 
ATOM 101745 C CG1 . VAL QF 1 45 ? 115.813 210.160 130.707 1.00 29.61 ? 45 VAL GQ CG1 1 
ATOM 101746 C CG2 . VAL QF 1 45 ? 113.636 210.577 131.768 1.00 29.61 ? 45 VAL GQ CG2 1 
ATOM 101747 N N   . ASP QF 1 46 ? 114.811 209.706 127.283 1.00 31.32 ? 46 ASP GQ N   1 
ATOM 101748 C CA  . ASP QF 1 46 ? 115.665 209.164 126.237 1.00 31.32 ? 46 ASP GQ CA  1 
ATOM 101749 C C   . ASP QF 1 46 ? 117.052 208.880 126.785 1.00 31.32 ? 46 ASP GQ C   1 
ATOM 101750 O O   . ASP QF 1 46 ? 117.563 209.604 127.640 1.00 31.32 ? 46 ASP GQ O   1 
ATOM 101751 C CB  . ASP QF 1 46 ? 115.762 210.137 125.068 1.00 31.32 ? 46 ASP GQ CB  1 
ATOM 101752 C CG  . ASP QF 1 46 ? 116.420 209.524 123.852 1.00 31.32 ? 46 ASP GQ CG  1 
ATOM 101753 O OD1 . ASP QF 1 46 ? 117.261 208.617 124.010 1.00 31.32 ? 46 ASP GQ OD1 1 
ATOM 101754 O OD2 . ASP QF 1 46 ? 116.096 209.951 122.725 1.00 31.32 ? 46 ASP GQ OD2 1 
ATOM 101755 N N   . ASN QF 1 47 ? 117.661 207.813 126.281 1.00 33.16 ? 47 ASN GQ N   1 
ATOM 101756 C CA  . ASN QF 1 47 ? 118.969 207.394 126.767 1.00 33.16 ? 47 ASN GQ CA  1 
ATOM 101757 C C   . ASN QF 1 47 ? 119.955 207.044 125.667 1.00 33.16 ? 47 ASN GQ C   1 
ATOM 101758 O O   . ASN QF 1 47 ? 121.157 206.996 125.945 1.00 33.16 ? 47 ASN GQ O   1 
ATOM 101759 C CB  . ASN QF 1 47 ? 118.818 206.190 127.698 1.00 33.16 ? 47 ASN GQ CB  1 
ATOM 101760 C CG  . ASN QF 1 47 ? 119.738 206.258 128.882 1.00 33.16 ? 47 ASN GQ CG  1 
ATOM 101761 O OD1 . ASN QF 1 47 ? 120.463 207.232 129.061 1.00 33.16 ? 47 ASN GQ OD1 1 
ATOM 101762 N ND2 . ASN QF 1 47 ? 119.719 205.222 129.704 1.00 33.16 ? 47 ASN GQ ND2 1 
ATOM 101763 N N   . VAL QF 1 48 ? 119.512 206.799 124.435 1.00 32.58 ? 48 VAL GQ N   1 
ATOM 101764 C CA  . VAL QF 1 48 ? 120.391 206.409 123.343 1.00 32.58 ? 48 VAL GQ CA  1 
ATOM 101765 C C   . VAL QF 1 48 ? 120.308 207.350 122.154 1.00 32.58 ? 48 VAL GQ C   1 
ATOM 101766 O O   . VAL QF 1 48 ? 121.021 207.145 121.172 1.00 32.58 ? 48 VAL GQ O   1 
ATOM 101767 C CB  . VAL QF 1 48 ? 120.112 204.964 122.892 1.00 32.58 ? 48 VAL GQ CB  1 
ATOM 101768 C CG1 . VAL QF 1 48 ? 120.322 204.014 124.044 1.00 32.58 ? 48 VAL GQ CG1 1 
ATOM 101769 C CG2 . VAL QF 1 48 ? 118.710 204.853 122.358 1.00 32.58 ? 48 VAL GQ CG2 1 
ATOM 101770 N N   . GLY QF 1 49 ? 119.468 208.374 122.208 1.00 30.65 ? 49 GLY GQ N   1 
ATOM 101771 C CA  . GLY QF 1 49 ? 119.406 209.318 121.114 1.00 30.65 ? 49 GLY GQ CA  1 
ATOM 101772 C C   . GLY QF 1 49 ? 118.352 209.001 120.078 1.00 30.65 ? 49 GLY GQ C   1 
ATOM 101773 O O   . GLY QF 1 49 ? 118.658 208.891 118.890 1.00 30.65 ? 49 GLY GQ O   1 
ATOM 101774 N N   . ALA QF 1 50 ? 117.110 208.848 120.512 1.00 29.71 ? 50 ALA GQ N   1 
ATOM 101775 C CA  . ALA QF 1 50 ? 115.998 208.612 119.610 1.00 29.71 ? 50 ALA GQ CA  1 
ATOM 101776 C C   . ALA QF 1 50 ? 115.274 209.916 119.314 1.00 29.71 ? 50 ALA GQ C   1 
ATOM 101777 O O   . ALA QF 1 50 ? 115.243 210.830 120.140 1.00 29.71 ? 50 ALA GQ O   1 
ATOM 101778 C CB  . ALA QF 1 50 ? 115.022 207.600 120.203 1.00 29.71 ? 50 ALA GQ CB  1 
ATOM 101779 N N   . GLY QF 1 51 ? 114.692 209.994 118.124 1.00 29.73 ? 51 GLY GQ N   1 
ATOM 101780 C CA  . GLY QF 1 51 ? 113.966 211.179 117.721 1.00 29.73 ? 51 GLY GQ CA  1 
ATOM 101781 C C   . GLY QF 1 51 ? 112.577 210.840 117.238 1.00 29.73 ? 51 GLY GQ C   1 
ATOM 101782 O O   . GLY QF 1 51 ? 112.079 209.752 117.518 1.00 29.73 ? 51 GLY GQ O   1 
ATOM 101783 N N   . MET QF 1 52 ? 111.943 211.744 116.506 1.00 32.02 ? 52 MET GQ N   1 
ATOM 101784 C CA  . MET QF 1 52 ? 110.566 211.519 116.105 1.00 32.02 ? 52 MET GQ CA  1 
ATOM 101785 C C   . MET QF 1 52 ? 110.461 210.362 115.120 1.00 32.02 ? 52 MET GQ C   1 
ATOM 101786 O O   . MET QF 1 52 ? 111.385 210.084 114.355 1.00 32.02 ? 52 MET GQ O   1 
ATOM 101787 C CB  . MET QF 1 52 ? 109.980 212.783 115.489 1.00 32.02 ? 52 MET GQ CB  1 
ATOM 101788 C CG  . MET QF 1 52 ? 109.448 213.764 116.505 1.00 32.02 ? 52 MET GQ CG  1 
ATOM 101789 S SD  . MET QF 1 52 ? 107.726 213.454 116.898 1.00 32.02 ? 52 MET GQ SD  1 
ATOM 101790 C CE  . MET QF 1 52 ? 107.019 213.393 115.262 1.00 32.02 ? 52 MET GQ CE  1 
ATOM 101791 N N   . HIS QF 1 53 ? 109.322 209.672 115.171 1.00 32.37 ? 53 HIS GQ N   1 
ATOM 101792 C CA  . HIS QF 1 53 ? 108.929 208.630 114.227 1.00 32.37 ? 53 HIS GQ CA  1 
ATOM 101793 C C   . HIS QF 1 53 ? 109.750 207.355 114.347 1.00 32.37 ? 53 HIS GQ C   1 
ATOM 101794 O O   . HIS QF 1 53 ? 109.556 206.425 113.561 1.00 32.37 ? 53 HIS GQ O   1 
ATOM 101795 C CB  . HIS QF 1 53 ? 108.994 209.132 112.785 1.00 32.37 ? 53 HIS GQ CB  1 
ATOM 101796 C CG  . HIS QF 1 53 ? 107.944 210.135 112.447 1.00 32.37 ? 53 HIS GQ CG  1 
ATOM 101797 N ND1 . HIS QF 1 53 ? 106.699 209.779 111.967 1.00 32.37 ? 53 HIS GQ ND1 1 
ATOM 101798 C CD2 . HIS QF 1 53 ? 107.949 211.486 112.502 1.00 32.37 ? 53 HIS GQ CD2 1 
ATOM 101799 C CE1 . HIS QF 1 53 ? 105.988 210.864 111.749 1.00 32.37 ? 53 HIS GQ CE1 1 
ATOM 101800 N NE2 . HIS QF 1 53 ? 106.723 211.918 112.067 1.00 32.37 ? 53 HIS GQ NE2 1 
ATOM 101801 N N   . ASP QF 1 54 ? 110.653 207.264 115.311 1.00 31.59 ? 54 ASP GQ N   1 
ATOM 101802 C CA  . ASP QF 1 54 ? 111.535 206.113 115.428 1.00 31.59 ? 54 ASP GQ CA  1 
ATOM 101803 C C   . ASP QF 1 54 ? 110.894 205.062 116.317 1.00 31.59 ? 54 ASP GQ C   1 
ATOM 101804 O O   . ASP QF 1 54 ? 110.309 205.393 117.351 1.00 31.59 ? 54 ASP GQ O   1 
ATOM 101805 C CB  . ASP QF 1 54 ? 112.894 206.518 115.983 1.00 31.59 ? 54 ASP GQ CB  1 
ATOM 101806 C CG  . ASP QF 1 54 ? 113.516 207.657 115.209 1.00 31.59 ? 54 ASP GQ CG  1 
ATOM 101807 O OD1 . ASP QF 1 54 ? 113.567 207.574 113.963 1.00 31.59 ? 54 ASP GQ OD1 1 
ATOM 101808 O OD2 . ASP QF 1 54 ? 113.939 208.644 115.843 1.00 31.59 ? 54 ASP GQ OD2 1 
ATOM 101809 N N   . ILE QF 1 55 ? 111.002 203.800 115.912 1.00 28.07 ? 55 ILE GQ N   1 
ATOM 101810 C CA  . ILE QF 1 55 ? 110.492 202.697 116.715 1.00 28.07 ? 55 ILE GQ CA  1 
ATOM 101811 C C   . ILE QF 1 55 ? 111.545 202.314 117.740 1.00 28.07 ? 55 ILE GQ C   1 
ATOM 101812 O O   . ILE QF 1 55 ? 112.670 201.943 117.385 1.00 28.07 ? 55 ILE GQ O   1 
ATOM 101813 C CB  . ILE QF 1 55 ? 110.108 201.512 115.828 1.00 28.07 ? 55 ILE GQ CB  1 
ATOM 101814 C CG1 . ILE QF 1 55 ? 109.061 201.958 114.814 1.00 28.07 ? 55 ILE GQ CG1 1 
ATOM 101815 C CG2 . ILE QF 1 55 ? 109.586 200.383 116.662 1.00 28.07 ? 55 ILE GQ CG2 1 
ATOM 101816 C CD1 . ILE QF 1 55 ? 108.538 200.858 113.954 1.00 28.07 ? 55 ILE GQ CD1 1 
ATOM 101817 N N   . VAL QF 1 56 ? 111.199 202.415 119.016 1.00 28.37 ? 56 VAL GQ N   1 
ATOM 101818 C CA  . VAL QF 1 56 ? 112.166 202.223 120.086 1.00 28.37 ? 56 VAL GQ CA  1 
ATOM 101819 C C   . VAL QF 1 56 ? 111.697 201.114 121.009 1.00 28.37 ? 56 VAL GQ C   1 
ATOM 101820 O O   . VAL QF 1 56 ? 110.636 200.522 120.799 1.00 28.37 ? 56 VAL GQ O   1 
ATOM 101821 C CB  . VAL QF 1 56 ? 112.388 203.521 120.874 1.00 28.37 ? 56 VAL GQ CB  1 
ATOM 101822 C CG1 . VAL QF 1 56 ? 112.723 204.651 119.938 1.00 28.37 ? 56 VAL GQ CG1 1 
ATOM 101823 C CG2 . VAL QF 1 56 ? 111.161 203.854 121.679 1.00 28.37 ? 56 VAL GQ CG2 1 
ATOM 101824 N N   . LEU QF 1 57 ? 112.479 200.845 122.051 1.00 29.13 ? 57 LEU GQ N   1 
ATOM 101825 C CA  . LEU QF 1 57 ? 112.250 199.736 122.971 1.00 29.13 ? 57 LEU GQ CA  1 
ATOM 101826 C C   . LEU QF 1 57 ? 112.262 200.322 124.376 1.00 29.13 ? 57 LEU GQ C   1 
ATOM 101827 O O   . LEU QF 1 57 ? 113.318 200.435 124.995 1.00 29.13 ? 57 LEU GQ O   1 
ATOM 101828 C CB  . LEU QF 1 57 ? 113.318 198.682 122.792 1.00 29.13 ? 57 LEU GQ CB  1 
ATOM 101829 C CG  . LEU QF 1 57 ? 112.999 197.223 123.061 1.00 29.13 ? 57 LEU GQ CG  1 
ATOM 101830 C CD1 . LEU QF 1 57 ? 112.104 196.708 121.974 1.00 29.13 ? 57 LEU GQ CD1 1 
ATOM 101831 C CD2 . LEU QF 1 57 ? 114.284 196.447 123.096 1.00 29.13 ? 57 LEU GQ CD2 1 
ATOM 101832 N N   . ALA QF 1 58 ? 111.089 200.690 124.876 1.00 33.09 ? 58 ALA GQ N   1 
ATOM 101833 C CA  . ALA QF 1 58 ? 110.978 201.413 126.134 1.00 33.09 ? 58 ALA GQ CA  1 
ATOM 101834 C C   . ALA QF 1 58 ? 110.921 200.440 127.298 1.00 33.09 ? 58 ALA GQ C   1 
ATOM 101835 O O   . ALA QF 1 58 ? 110.122 199.503 127.291 1.00 33.09 ? 58 ALA GQ O   1 
ATOM 101836 C CB  . ALA QF 1 58 ? 109.736 202.300 126.134 1.00 33.09 ? 58 ALA GQ CB  1 
ATOM 101837 N N   . GLU QF 1 59 ? 111.754 200.677 128.299 1.00 41.35 ? 59 GLU GQ N   1 
ATOM 101838 C CA  . GLU QF 1 59 ? 111.870 199.800 129.449 1.00 41.35 ? 59 GLU GQ CA  1 
ATOM 101839 C C   . GLU QF 1 59 ? 111.180 200.411 130.656 1.00 41.35 ? 59 GLU GQ C   1 
ATOM 101840 O O   . GLU QF 1 59 ? 111.080 201.630 130.787 1.00 41.35 ? 59 GLU GQ O   1 
ATOM 101841 C CB  . GLU QF 1 59 ? 113.336 199.535 129.779 1.00 41.35 ? 59 GLU GQ CB  1 
ATOM 101842 C CG  . GLU QF 1 59 ? 113.571 198.347 130.679 1.00 41.35 ? 59 GLU GQ CG  1 
ATOM 101843 C CD  . GLU QF 1 59 ? 114.849 198.479 131.477 1.00 41.35 ? 59 GLU GQ CD  1 
ATOM 101844 O OE1 . GLU QF 1 59 ? 115.028 199.521 132.142 1.00 41.35 ? 59 GLU GQ OE1 1 
ATOM 101845 O OE2 . GLU QF 1 59 ? 115.676 197.545 131.436 1.00 41.35 ? 59 GLU GQ OE2 1 
ATOM 101846 N N   . GLU QF 1 60 ? 110.720 199.547 131.551 1.00 48.17 ? 60 GLU GQ N   1 
ATOM 101847 C CA  . GLU QF 1 60 ? 109.978 199.968 132.729 1.00 48.17 ? 60 GLU GQ CA  1 
ATOM 101848 C C   . GLU QF 1 60 ? 110.925 200.421 133.829 1.00 48.17 ? 60 GLU GQ C   1 
ATOM 101849 O O   . GLU QF 1 60 ? 112.097 200.698 133.562 1.00 48.17 ? 60 GLU GQ O   1 
ATOM 101850 C CB  . GLU QF 1 60 ? 109.069 198.849 133.220 1.00 48.17 ? 60 GLU GQ CB  1 
ATOM 101851 C CG  . GLU QF 1 60 ? 108.182 198.258 132.132 1.00 48.17 ? 60 GLU GQ CG  1 
ATOM 101852 C CD  . GLU QF 1 60 ? 107.394 199.311 131.377 1.00 48.17 ? 60 GLU GQ CD  1 
ATOM 101853 O OE1 . GLU QF 1 60 ? 106.851 200.228 132.028 1.00 48.17 ? 60 GLU GQ OE1 1 
ATOM 101854 O OE2 . GLU QF 1 60 ? 107.316 199.219 130.134 1.00 48.17 ? 60 GLU GQ OE2 1 
ATOM 101855 N N   . TYR QF 1 61 ? 110.424 200.472 135.063 1.00 56.34 ? 61 TYR GQ N   1 
ATOM 101856 C CA  . TYR QF 1 61 ? 110.929 201.333 136.128 1.00 56.34 ? 61 TYR GQ CA  1 
ATOM 101857 C C   . TYR QF 1 61 ? 112.437 201.519 136.171 1.00 56.34 ? 61 TYR GQ C   1 
ATOM 101858 O O   . TYR QF 1 61 ? 112.921 202.630 135.946 1.00 56.34 ? 61 TYR GQ O   1 
ATOM 101859 C CB  . TYR QF 1 61 ? 110.504 200.784 137.492 1.00 56.34 ? 61 TYR GQ CB  1 
ATOM 101860 C CG  . TYR QF 1 61 ? 109.015 200.645 137.687 1.00 56.34 ? 61 TYR GQ CG  1 
ATOM 101861 C CD1 . TYR QF 1 61 ? 108.148 201.664 137.322 1.00 56.34 ? 61 TYR GQ CD1 1 
ATOM 101862 C CD2 . TYR QF 1 61 ? 108.476 199.495 138.238 1.00 56.34 ? 61 TYR GQ CD2 1 
ATOM 101863 C CE1 . TYR QF 1 61 ? 106.793 201.536 137.497 1.00 56.34 ? 61 TYR GQ CE1 1 
ATOM 101864 C CE2 . TYR QF 1 61 ? 107.126 199.364 138.416 1.00 56.34 ? 61 TYR GQ CE2 1 
ATOM 101865 C CZ  . TYR QF 1 61 ? 106.287 200.386 138.047 1.00 56.34 ? 61 TYR GQ CZ  1 
ATOM 101866 O OH  . TYR QF 1 61 ? 104.930 200.258 138.224 1.00 56.34 ? 61 TYR GQ OH  1 
ATOM 101867 N N   . PHE QF 1 62 ? 113.200 200.465 136.417 1.00 55.86 ? 62 PHE GQ N   1 
ATOM 101868 C CA  . PHE QF 1 62 ? 114.583 200.635 136.849 1.00 55.86 ? 62 PHE GQ CA  1 
ATOM 101869 C C   . PHE QF 1 62 ? 115.523 200.580 135.652 1.00 55.86 ? 62 PHE GQ C   1 
ATOM 101870 O O   . PHE QF 1 62 ? 115.725 199.519 135.056 1.00 55.86 ? 62 PHE GQ O   1 
ATOM 101871 C CB  . PHE QF 1 62 ? 114.954 199.598 137.904 1.00 55.86 ? 62 PHE GQ CB  1 
ATOM 101872 C CG  . PHE QF 1 62 ? 114.572 200.006 139.301 1.00 55.86 ? 62 PHE GQ CG  1 
ATOM 101873 C CD1 . PHE QF 1 62 ? 115.326 200.937 139.995 1.00 55.86 ? 62 PHE GQ CD1 1 
ATOM 101874 C CD2 . PHE QF 1 62 ? 113.445 199.482 139.908 1.00 55.86 ? 62 PHE GQ CD2 1 
ATOM 101875 C CE1 . PHE QF 1 62 ? 114.973 201.322 141.272 1.00 55.86 ? 62 PHE GQ CE1 1 
ATOM 101876 C CE2 . PHE QF 1 62 ? 113.094 199.864 141.185 1.00 55.86 ? 62 PHE GQ CE2 1 
ATOM 101877 C CZ  . PHE QF 1 62 ? 113.860 200.786 141.865 1.00 55.86 ? 62 PHE GQ CZ  1 
ATOM 101878 N N   . ALA QF 1 63 ? 116.088 201.740 135.302 1.00 53.42 ? 63 ALA GQ N   1 
ATOM 101879 C CA  . ALA QF 1 63 ? 117.165 201.815 134.323 1.00 53.42 ? 63 ALA GQ CA  1 
ATOM 101880 C C   . ALA QF 1 63 ? 118.228 202.836 134.717 1.00 53.42 ? 63 ALA GQ C   1 
ATOM 101881 O O   . ALA QF 1 63 ? 118.995 203.279 133.852 1.00 53.42 ? 63 ALA GQ O   1 
ATOM 101882 C CB  . ALA QF 1 63 ? 116.624 202.148 132.939 1.00 53.42 ? 63 ALA GQ CB  1 
ATOM 101883 N N   . LEU QF 1 64 ? 118.283 203.224 135.993 1.00 53.44 ? 64 LEU GQ N   1 
ATOM 101884 C CA  . LEU QF 1 64 ? 119.288 204.149 136.520 1.00 53.44 ? 64 LEU GQ CA  1 
ATOM 101885 C C   . LEU QF 1 64 ? 119.254 205.488 135.781 1.00 53.44 ? 64 LEU GQ C   1 
ATOM 101886 O O   . LEU QF 1 64 ? 120.213 205.893 135.121 1.00 53.44 ? 64 LEU GQ O   1 
ATOM 101887 C CB  . LEU QF 1 64 ? 120.685 203.524 136.466 1.00 53.44 ? 64 LEU GQ CB  1 
ATOM 101888 N N   . ASN QF 1 65 ? 118.125 206.177 135.909 1.00 51.60 ? 65 ASN GQ N   1 
ATOM 101889 C CA  . ASN QF 1 65 ? 117.937 207.452 135.225 1.00 51.60 ? 65 ASN GQ CA  1 
ATOM 101890 C C   . ASN QF 1 65 ? 117.181 208.461 136.084 1.00 51.60 ? 65 ASN GQ C   1 
ATOM 101891 O O   . ASN QF 1 65 ? 116.440 208.089 136.991 1.00 51.60 ? 65 ASN GQ O   1 
ATOM 101892 C CB  . ASN QF 1 65 ? 117.199 207.240 133.902 1.00 51.60 ? 65 ASN GQ CB  1 
ATOM 101893 N N   . TYR QF 1 69 ? 117.247 205.498 141.487 1.00 53.45 ? 69 TYR GQ N   1 
ATOM 101894 C CA  . TYR QF 1 69 ? 116.829 206.018 140.191 1.00 53.45 ? 69 TYR GQ CA  1 
ATOM 101895 C C   . TYR QF 1 69 ? 115.965 205.003 139.454 1.00 53.45 ? 69 TYR GQ C   1 
ATOM 101896 O O   . TYR QF 1 69 ? 116.414 203.903 139.144 1.00 53.45 ? 69 TYR GQ O   1 
ATOM 101897 C CB  . TYR QF 1 69 ? 118.047 206.391 139.345 1.00 53.45 ? 69 TYR GQ CB  1 
ATOM 101898 N N   . LYS QF 1 70 ? 114.715 205.380 139.176 1.00 52.93 ? 70 LYS GQ N   1 
ATOM 101899 C CA  . LYS QF 1 70 ? 113.776 204.442 138.577 1.00 52.93 ? 70 LYS GQ CA  1 
ATOM 101900 C C   . LYS QF 1 70 ? 112.935 205.060 137.465 1.00 52.93 ? 70 LYS GQ C   1 
ATOM 101901 O O   . LYS QF 1 70 ? 111.747 204.733 137.352 1.00 52.93 ? 70 LYS GQ O   1 
ATOM 101902 C CB  . LYS QF 1 70 ? 112.844 203.858 139.640 1.00 52.93 ? 70 LYS GQ CB  1 
ATOM 101903 N N   . ALA QF 1 71 ? 113.503 205.936 136.643 1.00 44.64 ? 71 ALA GQ N   1 
ATOM 101904 C CA  . ALA QF 1 71 ? 112.725 206.542 135.575 1.00 44.64 ? 71 ALA GQ CA  1 
ATOM 101905 C C   . ALA QF 1 71 ? 112.598 205.588 134.393 1.00 44.64 ? 71 ALA GQ C   1 
ATOM 101906 O O   . ALA QF 1 71 ? 113.494 204.798 134.097 1.00 44.64 ? 71 ALA GQ O   1 
ATOM 101907 C CB  . ALA QF 1 71 ? 113.361 207.854 135.127 1.00 44.64 ? 71 ALA GQ CB  1 
ATOM 101908 N N   . MET QF 1 72 ? 111.461 205.671 133.714 1.00 37.29 ? 72 MET GQ N   1 
ATOM 101909 C CA  . MET QF 1 72 ? 111.170 204.850 132.543 1.00 37.29 ? 72 MET GQ CA  1 
ATOM 101910 C C   . MET QF 1 72 ? 111.940 205.431 131.370 1.00 37.29 ? 72 MET GQ C   1 
ATOM 101911 O O   . MET QF 1 72 ? 111.694 206.564 130.962 1.00 37.29 ? 72 MET GQ O   1 
ATOM 101912 C CB  . MET QF 1 72 ? 109.674 204.825 132.263 1.00 37.29 ? 72 MET GQ CB  1 
ATOM 101913 C CG  . MET QF 1 72 ? 109.314 204.244 130.921 1.00 37.29 ? 72 MET GQ CG  1 
ATOM 101914 S SD  . MET QF 1 72 ? 107.545 204.212 130.630 1.00 37.29 ? 72 MET GQ SD  1 
ATOM 101915 C CE  . MET QF 1 72 ? 107.503 203.673 128.932 1.00 37.29 ? 72 MET GQ CE  1 
ATOM 101916 N N   . SER QF 1 73 ? 112.872 204.661 130.822 1.00 33.44 ? 73 SER GQ N   1 
ATOM 101917 C CA  . SER QF 1 73 ? 113.751 205.163 129.781 1.00 33.44 ? 73 SER GQ CA  1 
ATOM 101918 C C   . SER QF 1 73 ? 113.687 204.298 128.533 1.00 33.44 ? 73 SER GQ C   1 
ATOM 101919 O O   . SER QF 1 73 ? 113.145 203.194 128.539 1.00 33.44 ? 73 SER GQ O   1 
ATOM 101920 C CB  . SER QF 1 73 ? 115.191 205.224 130.271 1.00 33.44 ? 73 SER GQ CB  1 
ATOM 101921 O OG  . SER QF 1 73 ? 115.589 203.958 130.727 1.00 33.44 ? 73 SER GQ OG  1 
ATOM 101922 N N   . VAL QF 1 74 ? 114.250 204.827 127.461 1.00 31.51 ? 74 VAL GQ N   1 
ATOM 101923 C CA  . VAL QF 1 74 ? 114.407 204.117 126.200 1.00 31.51 ? 74 VAL GQ CA  1 
ATOM 101924 C C   . VAL QF 1 74 ? 115.789 203.493 126.181 1.00 31.51 ? 74 VAL GQ C   1 
ATOM 101925 O O   . VAL QF 1 74 ? 116.779 204.154 126.497 1.00 31.51 ? 74 VAL GQ O   1 
ATOM 101926 C CB  . VAL QF 1 74 ? 114.211 205.072 125.012 1.00 31.51 ? 74 VAL GQ CB  1 
ATOM 101927 C CG1 . VAL QF 1 74 ? 114.523 204.376 123.724 1.00 31.51 ? 74 VAL GQ CG1 1 
ATOM 101928 C CG2 . VAL QF 1 74 ? 112.805 205.594 124.993 1.00 31.51 ? 74 VAL GQ CG2 1 
ATOM 101929 N N   . VAL QF 1 75 ? 115.871 202.215 125.815 1.00 32.51 ? 75 VAL GQ N   1 
ATOM 101930 C CA  . VAL QF 1 75 ? 117.113 201.467 125.936 1.00 32.51 ? 75 VAL GQ CA  1 
ATOM 101931 C C   . VAL QF 1 75 ? 117.595 200.883 124.621 1.00 32.51 ? 75 VAL GQ C   1 
ATOM 101932 O O   . VAL QF 1 75 ? 118.668 200.281 124.590 1.00 32.51 ? 75 VAL GQ O   1 
ATOM 101933 C CB  . VAL QF 1 75 ? 116.992 200.352 126.993 1.00 32.51 ? 75 VAL GQ CB  1 
ATOM 101934 C CG1 . VAL QF 1 75 ? 116.865 200.953 128.369 1.00 32.51 ? 75 VAL GQ CG1 1 
ATOM 101935 C CG2 . VAL QF 1 75 ? 115.810 199.476 126.692 1.00 32.51 ? 75 VAL GQ CG2 1 
ATOM 101936 N N   . ALA QF 1 76 ? 116.851 201.044 123.532 1.00 30.20 ? 76 ALA GQ N   1 
ATOM 101937 C CA  . ALA QF 1 76 ? 117.267 200.457 122.268 1.00 30.20 ? 76 ALA GQ CA  1 
ATOM 101938 C C   . ALA QF 1 76 ? 116.468 201.068 121.136 1.00 30.20 ? 76 ALA GQ C   1 
ATOM 101939 O O   . ALA QF 1 76 ? 115.280 201.342 121.293 1.00 30.20 ? 76 ALA GQ O   1 
ATOM 101940 C CB  . ALA QF 1 76 ? 117.078 198.941 122.271 1.00 30.20 ? 76 ALA GQ CB  1 
ATOM 101941 N N   . ILE QF 1 77 ? 117.124 201.272 119.999 1.00 30.55 ? 77 ILE GQ N   1 
ATOM 101942 C CA  . ILE QF 1 77 ? 116.470 201.681 118.765 1.00 30.55 ? 77 ILE GQ CA  1 
ATOM 101943 C C   . ILE QF 1 77 ? 116.405 200.469 117.854 1.00 30.55 ? 77 ILE GQ C   1 
ATOM 101944 O O   . ILE QF 1 77 ? 117.428 199.832 117.587 1.00 30.55 ? 77 ILE GQ O   1 
ATOM 101945 C CB  . ILE QF 1 77 ? 117.207 202.841 118.082 1.00 30.55 ? 77 ILE GQ CB  1 
ATOM 101946 C CG1 . ILE QF 1 77 ? 117.527 203.931 119.092 1.00 30.55 ? 77 ILE GQ CG1 1 
ATOM 101947 C CG2 . ILE QF 1 77 ? 116.363 203.414 116.978 1.00 30.55 ? 77 ILE GQ CG2 1 
ATOM 101948 C CD1 . ILE QF 1 77 ? 118.260 205.087 118.495 1.00 30.55 ? 77 ILE GQ CD1 1 
ATOM 101949 N N   . VAL QF 1 78 ? 115.216 200.161 117.371 1.00 30.52 ? 78 VAL GQ N   1 
ATOM 101950 C CA  . VAL QF 1 78 ? 114.944 198.880 116.739 1.00 30.52 ? 78 VAL GQ CA  1 
ATOM 101951 C C   . VAL QF 1 78 ? 115.122 199.000 115.233 1.00 30.52 ? 78 VAL GQ C   1 
ATOM 101952 O O   . VAL QF 1 78 ? 114.560 199.900 114.599 1.00 30.52 ? 78 VAL GQ O   1 
ATOM 101953 C CB  . VAL QF 1 78 ? 113.533 198.398 117.092 1.00 30.52 ? 78 VAL GQ CB  1 
ATOM 101954 C CG1 . VAL QF 1 78 ? 113.064 197.385 116.098 1.00 30.52 ? 78 VAL GQ CG1 1 
ATOM 101955 C CG2 . VAL QF 1 78 ? 113.527 197.815 118.475 1.00 30.52 ? 78 VAL GQ CG2 1 
ATOM 101956 N N   . GLU QF 1 79 ? 115.902 198.083 114.659 1.00 35.19 ? 79 GLU GQ N   1 
ATOM 101957 C CA  . GLU QF 1 79 ? 116.122 198.019 113.218 1.00 35.19 ? 79 GLU GQ CA  1 
ATOM 101958 C C   . GLU QF 1 79 ? 115.053 197.185 112.519 1.00 35.19 ? 79 GLU GQ C   1 
ATOM 101959 O O   . GLU QF 1 79 ? 114.370 197.671 111.613 1.00 35.19 ? 79 GLU GQ O   1 
ATOM 101960 C CB  . GLU QF 1 79 ? 117.504 197.435 112.924 1.00 35.19 ? 79 GLU GQ CB  1 
ATOM 101961 C CG  . GLU QF 1 79 ? 118.649 198.410 113.020 1.00 35.19 ? 79 GLU GQ CG  1 
ATOM 101962 C CD  . GLU QF 1 79 ? 119.931 197.833 112.452 1.00 35.19 ? 79 GLU GQ CD  1 
ATOM 101963 O OE1 . GLU QF 1 79 ? 120.347 196.750 112.906 1.00 35.19 ? 79 GLU GQ OE1 1 
ATOM 101964 O OE2 . GLU QF 1 79 ? 120.518 198.455 111.544 1.00 35.19 ? 79 GLU GQ OE2 1 
ATOM 101965 N N   . LYS QF 1 80 ? 114.905 195.925 112.925 1.00 34.57 ? 80 LYS GQ N   1 
ATOM 101966 C CA  . LYS QF 1 80 ? 113.991 194.991 112.286 1.00 34.57 ? 80 LYS GQ CA  1 
ATOM 101967 C C   . LYS QF 1 80 ? 113.137 194.299 113.334 1.00 34.57 ? 80 LYS GQ C   1 
ATOM 101968 O O   . LYS QF 1 80 ? 113.631 193.924 114.398 1.00 34.57 ? 80 LYS GQ O   1 
ATOM 101969 C CB  . LYS QF 1 80 ? 114.752 193.942 111.476 1.00 34.57 ? 80 LYS GQ CB  1 
ATOM 101970 C CG  . LYS QF 1 80 ? 115.050 194.353 110.052 1.00 34.57 ? 80 LYS GQ CG  1 
ATOM 101971 C CD  . LYS QF 1 80 ? 116.327 193.697 109.541 1.00 34.57 ? 80 LYS GQ CD  1 
ATOM 101972 C CE  . LYS QF 1 80 ? 117.574 194.349 110.132 1.00 34.57 ? 80 LYS GQ CE  1 
ATOM 101973 N NZ  . LYS QF 1 80 ? 118.830 193.917 109.452 1.00 34.57 ? 80 LYS GQ NZ  1 
ATOM 101974 N N   . VAL QF 1 81 ? 111.858 194.131 113.025 1.00 33.55 ? 81 VAL GQ N   1 
ATOM 101975 C CA  . VAL QF 1 81 ? 110.929 193.381 113.865 1.00 33.55 ? 81 VAL GQ CA  1 
ATOM 101976 C C   . VAL QF 1 81 ? 110.397 192.242 113.003 1.00 33.55 ? 81 VAL GQ C   1 
ATOM 101977 O O   . VAL QF 1 81 ? 109.434 192.405 112.253 1.00 33.55 ? 81 VAL GQ O   1 
ATOM 101978 C CB  . VAL QF 1 81 ? 109.788 194.244 114.401 1.00 33.55 ? 81 VAL GQ CB  1 
ATOM 101979 C CG1 . VAL QF 1 81 ? 108.867 193.417 115.264 1.00 33.55 ? 81 VAL GQ CG1 1 
ATOM 101980 C CG2 . VAL QF 1 81 ? 110.329 195.395 115.187 1.00 33.55 ? 81 VAL GQ CG2 1 
ATOM 101981 N N   . PHE QF 1 82 ? 111.028 191.080 113.105 1.00 34.27 ? 82 PHE GQ N   1 
ATOM 101982 C CA  . PHE QF 1 82 ? 110.561 189.902 112.391 1.00 34.27 ? 82 PHE GQ CA  1 
ATOM 101983 C C   . PHE QF 1 82 ? 109.478 189.230 113.219 1.00 34.27 ? 82 PHE GQ C   1 
ATOM 101984 O O   . PHE QF 1 82 ? 109.705 188.891 114.383 1.00 34.27 ? 82 PHE GQ O   1 
ATOM 101985 C CB  . PHE QF 1 82 ? 111.717 188.944 112.127 1.00 34.27 ? 82 PHE GQ CB  1 
ATOM 101986 C CG  . PHE QF 1 82 ? 111.303 187.684 111.442 1.00 34.27 ? 82 PHE GQ CG  1 
ATOM 101987 C CD1 . PHE QF 1 82 ? 111.056 187.671 110.084 1.00 34.27 ? 82 PHE GQ CD1 1 
ATOM 101988 C CD2 . PHE QF 1 82 ? 111.142 186.515 112.157 1.00 34.27 ? 82 PHE GQ CD2 1 
ATOM 101989 C CE1 . PHE QF 1 82 ? 110.671 186.511 109.451 1.00 34.27 ? 82 PHE GQ CE1 1 
ATOM 101990 C CE2 . PHE QF 1 82 ? 110.754 185.356 111.529 1.00 34.27 ? 82 PHE GQ CE2 1 
ATOM 101991 C CZ  . PHE QF 1 82 ? 110.519 185.355 110.175 1.00 34.27 ? 82 PHE GQ CZ  1 
ATOM 101992 N N   . ARG QF 1 83 ? 108.301 189.042 112.626 1.00 38.81 ? 83 ARG GQ N   1 
ATOM 101993 C CA  . ARG QF 1 83 ? 107.139 188.583 113.382 1.00 38.81 ? 83 ARG GQ CA  1 
ATOM 101994 C C   . ARG QF 1 83 ? 106.268 187.724 112.473 1.00 38.81 ? 83 ARG GQ C   1 
ATOM 101995 O O   . ARG QF 1 83 ? 105.703 188.229 111.502 1.00 38.81 ? 83 ARG GQ O   1 
ATOM 101996 C CB  . ARG QF 1 83 ? 106.354 189.763 113.926 1.00 38.81 ? 83 ARG GQ CB  1 
ATOM 101997 C CG  . ARG QF 1 83 ? 104.954 189.403 114.360 1.00 38.81 ? 83 ARG GQ CG  1 
ATOM 101998 C CD  . ARG QF 1 83 ? 104.375 190.460 115.263 1.00 38.81 ? 83 ARG GQ CD  1 
ATOM 101999 N NE  . ARG QF 1 83 ? 104.717 191.799 114.801 1.00 38.81 ? 83 ARG GQ NE  1 
ATOM 102000 C CZ  . ARG QF 1 83 ? 104.630 192.890 115.554 1.00 38.81 ? 83 ARG GQ CZ  1 
ATOM 102001 N NH1 . ARG QF 1 83 ? 104.958 194.071 115.049 1.00 38.81 ? 83 ARG GQ NH1 1 
ATOM 102002 N NH2 . ARG QF 1 83 ? 104.219 192.800 116.811 1.00 38.81 ? 83 ARG GQ NH2 1 
ATOM 102003 N N   . ASP QF 1 84 ? 106.169 186.440 112.788 1.00 41.13 ? 84 ASP GQ N   1 
ATOM 102004 C CA  . ASP QF 1 84 ? 105.230 185.569 112.101 1.00 41.13 ? 84 ASP GQ CA  1 
ATOM 102005 C C   . ASP QF 1 84 ? 105.012 184.285 112.904 1.00 41.13 ? 84 ASP GQ C   1 
ATOM 102006 O O   . ASP QF 1 84 ? 103.908 184.016 113.385 1.00 41.13 ? 84 ASP GQ O   1 
ATOM 102007 C CB  . ASP QF 1 84 ? 105.721 185.237 110.698 1.00 41.13 ? 84 ASP GQ CB  1 
ATOM 102008 C CG  . ASP QF 1 84 ? 104.660 184.538 109.868 1.00 41.13 ? 84 ASP GQ CG  1 
ATOM 102009 O OD1 . ASP QF 1 84 ? 104.432 183.332 110.101 1.00 41.13 ? 84 ASP GQ OD1 1 
ATOM 102010 O OD2 . ASP QF 1 84 ? 104.064 185.189 108.980 1.00 41.13 ? 84 ASP GQ OD2 1 
ATOM 102011 N N   . GLU RF 2 3  ? 133.770 260.005 118.307 1.00 29.63 ? 3  GLU GR N   1 
ATOM 102012 C CA  . GLU RF 2 3  ? 133.445 259.316 119.545 1.00 29.63 ? 3  GLU GR CA  1 
ATOM 102013 C C   . GLU RF 2 3  ? 134.582 258.387 119.944 1.00 29.63 ? 3  GLU GR C   1 
ATOM 102014 O O   . GLU RF 2 3  ? 135.456 258.095 119.141 1.00 29.63 ? 3  GLU GR O   1 
ATOM 102015 C CB  . GLU RF 2 3  ? 132.142 258.538 119.393 1.00 29.63 ? 3  GLU GR CB  1 
ATOM 102016 C CG  . GLU RF 2 3  ? 130.942 259.403 119.046 1.00 29.63 ? 3  GLU GR CG  1 
ATOM 102017 C CD  . GLU RF 2 3  ? 130.476 260.251 120.214 1.00 29.63 ? 3  GLU GR CD  1 
ATOM 102018 O OE1 . GLU RF 2 3  ? 130.729 259.857 121.368 1.00 29.63 ? 3  GLU GR OE1 1 
ATOM 102019 O OE2 . GLU RF 2 3  ? 129.857 261.310 119.982 1.00 29.63 ? 3  GLU GR OE2 1 
ATOM 102020 N N   . ALA RF 2 4  ? 134.565 257.921 121.187 1.00 24.97 ? 4  ALA GR N   1 
ATOM 102021 C CA  . ALA RF 2 4  ? 135.648 257.098 121.696 1.00 24.97 ? 4  ALA GR CA  1 
ATOM 102022 C C   . ALA RF 2 4  ? 135.557 255.691 121.119 1.00 24.97 ? 4  ALA GR C   1 
ATOM 102023 O O   . ALA RF 2 4  ? 134.751 255.401 120.236 1.00 24.97 ? 4  ALA GR O   1 
ATOM 102024 C CB  . ALA RF 2 4  ? 135.620 257.067 123.217 1.00 24.97 ? 4  ALA GR CB  1 
ATOM 102025 N N   . LEU RF 2 5  ? 136.405 254.801 121.625 1.00 23.24 ? 5  LEU GR N   1 
ATOM 102026 C CA  . LEU RF 2 5  ? 136.492 253.451 121.087 1.00 23.24 ? 5  LEU GR CA  1 
ATOM 102027 C C   . LEU RF 2 5  ? 136.901 252.485 122.185 1.00 23.24 ? 5  LEU GR C   1 
ATOM 102028 O O   . LEU RF 2 5  ? 137.886 252.727 122.883 1.00 23.24 ? 5  LEU GR O   1 
ATOM 102029 C CB  . LEU RF 2 5  ? 137.495 253.394 119.941 1.00 23.24 ? 5  LEU GR CB  1 
ATOM 102030 C CG  . LEU RF 2 5  ? 137.641 252.051 119.245 1.00 23.24 ? 5  LEU GR CG  1 
ATOM 102031 C CD1 . LEU RF 2 5  ? 136.450 251.824 118.364 1.00 23.24 ? 5  LEU GR CD1 1 
ATOM 102032 C CD2 . LEU RF 2 5  ? 138.898 252.023 118.435 1.00 23.24 ? 5  LEU GR CD2 1 
ATOM 102033 N N   . GLY RF 2 6  ? 136.167 251.396 122.320 1.00 23.34 ? 6  GLY GR N   1 
ATOM 102034 C CA  . GLY RF 2 6  ? 136.441 250.417 123.359 1.00 23.34 ? 6  GLY GR CA  1 
ATOM 102035 C C   . GLY RF 2 6  ? 136.655 249.040 122.776 1.00 23.34 ? 6  GLY GR C   1 
ATOM 102036 O O   . GLY RF 2 6  ? 136.025 248.671 121.791 1.00 23.34 ? 6  GLY GR O   1 
ATOM 102037 N N   . LEU RF 2 7  ? 137.546 248.279 123.406 1.00 23.93 ? 7  LEU GR N   1 
ATOM 102038 C CA  . LEU RF 2 7  ? 138.016 247.012 122.863 1.00 23.93 ? 7  LEU GR CA  1 
ATOM 102039 C C   . LEU RF 2 7  ? 138.167 245.987 123.971 1.00 23.93 ? 7  LEU GR C   1 
ATOM 102040 O O   . LEU RF 2 7  ? 138.817 246.260 124.980 1.00 23.93 ? 7  LEU GR O   1 
ATOM 102041 C CB  . LEU RF 2 7  ? 139.365 247.184 122.166 1.00 23.93 ? 7  LEU GR CB  1 
ATOM 102042 C CG  . LEU RF 2 7  ? 139.433 248.233 121.070 1.00 23.93 ? 7  LEU GR CG  1 
ATOM 102043 C CD1 . LEU RF 2 7  ? 140.829 248.390 120.559 1.00 23.93 ? 7  LEU GR CD1 1 
ATOM 102044 C CD2 . LEU RF 2 7  ? 138.545 247.794 119.973 1.00 23.93 ? 7  LEU GR CD2 1 
ATOM 102045 N N   . ILE RF 2 8  ? 137.585 244.810 123.778 1.00 24.48 ? 8  ILE GR N   1 
ATOM 102046 C CA  . ILE RF 2 8  ? 137.814 243.668 124.651 1.00 24.48 ? 8  ILE GR CA  1 
ATOM 102047 C C   . ILE RF 2 8  ? 138.283 242.513 123.787 1.00 24.48 ? 8  ILE GR C   1 
ATOM 102048 O O   . ILE RF 2 8  ? 137.778 242.317 122.678 1.00 24.48 ? 8  ILE GR O   1 
ATOM 102049 C CB  . ILE RF 2 8  ? 136.552 243.268 125.442 1.00 24.48 ? 8  ILE GR CB  1 
ATOM 102050 C CG1 . ILE RF 2 8  ? 135.973 244.468 126.170 1.00 24.48 ? 8  ILE GR CG1 1 
ATOM 102051 C CG2 . ILE RF 2 8  ? 136.874 242.187 126.446 1.00 24.48 ? 8  ILE GR CG2 1 
ATOM 102052 C CD1 . ILE RF 2 8  ? 134.831 244.117 127.052 1.00 24.48 ? 8  ILE GR CD1 1 
ATOM 102053 N N   . GLU RF 2 9  ? 139.246 241.750 124.290 1.00 28.32 ? 9  GLU GR N   1 
ATOM 102054 C CA  . GLU RF 2 9  ? 139.775 240.598 123.579 1.00 28.32 ? 9  GLU GR CA  1 
ATOM 102055 C C   . GLU RF 2 9  ? 139.693 239.371 124.467 1.00 28.32 ? 9  GLU GR C   1 
ATOM 102056 O O   . GLU RF 2 9  ? 140.060 239.421 125.642 1.00 28.32 ? 9  GLU GR O   1 
ATOM 102057 C CB  . GLU RF 2 9  ? 141.209 240.821 123.152 1.00 28.32 ? 9  GLU GR CB  1 
ATOM 102058 C CG  . GLU RF 2 9  ? 141.735 239.745 122.244 1.00 28.32 ? 9  GLU GR CG  1 
ATOM 102059 C CD  . GLU RF 2 9  ? 142.885 240.223 121.396 1.00 28.32 ? 9  GLU GR CD  1 
ATOM 102060 O OE1 . GLU RF 2 9  ? 143.790 240.887 121.944 1.00 28.32 ? 9  GLU GR OE1 1 
ATOM 102061 O OE2 . GLU RF 2 9  ? 142.882 239.944 120.180 1.00 28.32 ? 9  GLU GR OE2 1 
ATOM 102062 N N   . THR RF 2 10 ? 139.230 238.266 123.893 1.00 28.77 ? 10 THR GR N   1 
ATOM 102063 C CA  . THR RF 2 10 ? 138.922 237.070 124.656 1.00 28.77 ? 10 THR GR CA  1 
ATOM 102064 C C   . THR RF 2 10 ? 139.376 235.841 123.888 1.00 28.77 ? 10 THR GR C   1 
ATOM 102065 O O   . THR RF 2 10 ? 139.464 235.856 122.660 1.00 28.77 ? 10 THR GR O   1 
ATOM 102066 C CB  . THR RF 2 10 ? 137.420 236.970 124.941 1.00 28.77 ? 10 THR GR CB  1 
ATOM 102067 O OG1 . THR RF 2 10 ? 136.934 238.236 125.397 1.00 28.77 ? 10 THR GR OG1 1 
ATOM 102068 C CG2 . THR RF 2 10 ? 137.152 235.954 126.004 1.00 28.77 ? 10 THR GR CG2 1 
ATOM 102069 N N   . LYS RF 2 11 ? 139.667 234.777 124.627 1.00 29.65 ? 11 LYS GR N   1 
ATOM 102070 C CA  . LYS RF 2 11 ? 139.922 233.470 124.041 1.00 29.65 ? 11 LYS GR CA  1 
ATOM 102071 C C   . LYS RF 2 11 ? 138.600 232.721 123.917 1.00 29.65 ? 11 LYS GR C   1 
ATOM 102072 O O   . LYS RF 2 11 ? 137.950 232.430 124.924 1.00 29.65 ? 11 LYS GR O   1 
ATOM 102073 C CB  . LYS RF 2 11 ? 140.918 232.689 124.893 1.00 29.65 ? 11 LYS GR CB  1 
ATOM 102074 C CG  . LYS RF 2 11 ? 140.915 231.194 124.658 1.00 29.65 ? 11 LYS GR CG  1 
ATOM 102075 C CD  . LYS RF 2 11 ? 141.408 230.835 123.268 1.00 29.65 ? 11 LYS GR CD  1 
ATOM 102076 C CE  . LYS RF 2 11 ? 142.912 230.997 123.138 1.00 29.65 ? 11 LYS GR CE  1 
ATOM 102077 N NZ  . LYS RF 2 11 ? 143.356 230.846 121.725 1.00 29.65 ? 11 LYS GR NZ  1 
ATOM 102078 N N   . GLY RF 2 12 ? 138.203 232.420 122.695 1.00 29.02 ? 12 GLY GR N   1 
ATOM 102079 C CA  . GLY RF 2 12 ? 136.950 231.729 122.473 1.00 29.02 ? 12 GLY GR CA  1 
ATOM 102080 C C   . GLY RF 2 12 ? 135.846 232.678 122.056 1.00 29.02 ? 12 GLY GR C   1 
ATOM 102081 O O   . GLY RF 2 12 ? 135.859 233.871 122.372 1.00 29.02 ? 12 GLY GR O   1 
ATOM 102082 N N   . LEU RF 2 13 ? 134.867 232.143 121.329 1.00 28.39 ? 13 LEU GR N   1 
ATOM 102083 C CA  . LEU RF 2 13 ? 133.793 232.989 120.826 1.00 28.39 ? 13 LEU GR CA  1 
ATOM 102084 C C   . LEU RF 2 13 ? 132.695 233.190 121.855 1.00 28.39 ? 13 LEU GR C   1 
ATOM 102085 O O   . LEU RF 2 13 ? 132.087 234.263 121.906 1.00 28.39 ? 13 LEU GR O   1 
ATOM 102086 C CB  . LEU RF 2 13 ? 133.196 232.400 119.556 1.00 28.39 ? 13 LEU GR CB  1 
ATOM 102087 C CG  . LEU RF 2 13 ? 132.159 233.320 118.924 1.00 28.39 ? 13 LEU GR CG  1 
ATOM 102088 C CD1 . LEU RF 2 13 ? 132.848 234.502 118.312 1.00 28.39 ? 13 LEU GR CD1 1 
ATOM 102089 C CD2 . LEU RF 2 13 ? 131.339 232.597 117.888 1.00 28.39 ? 13 LEU GR CD2 1 
ATOM 102090 N N   . VAL RF 2 14 ? 132.412 232.177 122.672 1.00 29.00 ? 14 VAL GR N   1 
ATOM 102091 C CA  . VAL RF 2 14 ? 131.308 232.287 123.619 1.00 29.00 ? 14 VAL GR CA  1 
ATOM 102092 C C   . VAL RF 2 14 ? 131.548 233.440 124.578 1.00 29.00 ? 14 VAL GR C   1 
ATOM 102093 O O   . VAL RF 2 14 ? 130.680 234.294 124.780 1.00 29.00 ? 14 VAL GR O   1 
ATOM 102094 C CB  . VAL RF 2 14 ? 131.106 230.965 124.376 1.00 29.00 ? 14 VAL GR CB  1 
ATOM 102095 C CG1 . VAL RF 2 14 ? 130.176 231.177 125.542 1.00 29.00 ? 14 VAL GR CG1 1 
ATOM 102096 C CG2 . VAL RF 2 14 ? 130.543 229.921 123.455 1.00 29.00 ? 14 VAL GR CG2 1 
ATOM 102097 N N   . ALA RF 2 15 ? 132.738 233.493 125.170 1.00 28.56 ? 15 ALA GR N   1 
ATOM 102098 C CA  . ALA RF 2 15 ? 133.010 234.526 126.155 1.00 28.56 ? 15 ALA GR CA  1 
ATOM 102099 C C   . ALA RF 2 15 ? 133.050 235.915 125.542 1.00 28.56 ? 15 ALA GR C   1 
ATOM 102100 O O   . ALA RF 2 15 ? 132.967 236.899 126.277 1.00 28.56 ? 15 ALA GR O   1 
ATOM 102101 C CB  . ALA RF 2 15 ? 134.316 234.226 126.880 1.00 28.56 ? 15 ALA GR CB  1 
ATOM 102102 N N   . CYS RF 2 16 ? 133.161 236.023 124.220 1.00 28.76 ? 16 CYS GR N   1 
ATOM 102103 C CA  . CYS RF 2 16 ? 133.108 237.337 123.593 1.00 28.76 ? 16 CYS GR CA  1 
ATOM 102104 C C   . CYS RF 2 16 ? 131.675 237.789 123.361 1.00 28.76 ? 16 CYS GR C   1 
ATOM 102105 O O   . CYS RF 2 16 ? 131.382 238.983 123.442 1.00 28.76 ? 16 CYS GR O   1 
ATOM 102106 C CB  . CYS RF 2 16 ? 133.871 237.333 122.275 1.00 28.76 ? 16 CYS GR CB  1 
ATOM 102107 S SG  . CYS RF 2 16 ? 134.085 238.974 121.579 1.00 28.76 ? 16 CYS GR SG  1 
ATOM 102108 N N   . ILE RF 2 17 ? 130.774 236.857 123.061 1.00 28.16 ? 17 ILE GR N   1 
ATOM 102109 C CA  . ILE RF 2 17 ? 129.374 237.223 122.879 1.00 28.16 ? 17 ILE GR CA  1 
ATOM 102110 C C   . ILE RF 2 17 ? 128.753 237.622 124.207 1.00 28.16 ? 17 ILE GR C   1 
ATOM 102111 O O   . ILE RF 2 17 ? 127.904 238.515 124.268 1.00 28.16 ? 17 ILE GR O   1 
ATOM 102112 C CB  . ILE RF 2 17 ? 128.603 236.072 122.218 1.00 28.16 ? 17 ILE GR CB  1 
ATOM 102113 C CG1 . ILE RF 2 17 ? 129.184 235.778 120.843 1.00 28.16 ? 17 ILE GR CG1 1 
ATOM 102114 C CG2 . ILE RF 2 17 ? 127.148 236.425 122.080 1.00 28.16 ? 17 ILE GR CG2 1 
ATOM 102115 C CD1 . ILE RF 2 17 ? 128.569 234.592 120.180 1.00 28.16 ? 17 ILE GR CD1 1 
ATOM 102116 N N   . GLU RF 2 18 ? 129.157 236.963 125.289 1.00 29.14 ? 18 GLU GR N   1 
ATOM 102117 C CA  . GLU RF 2 18 ? 128.734 237.400 126.611 1.00 29.14 ? 18 GLU GR CA  1 
ATOM 102118 C C   . GLU RF 2 18 ? 129.247 238.803 126.907 1.00 29.14 ? 18 GLU GR C   1 
ATOM 102119 O O   . GLU RF 2 18 ? 128.513 239.648 127.425 1.00 29.14 ? 18 GLU GR O   1 
ATOM 102120 C CB  . GLU RF 2 18 ? 129.221 236.405 127.659 1.00 29.14 ? 18 GLU GR CB  1 
ATOM 102121 C CG  . GLU RF 2 18 ? 129.162 236.908 129.079 1.00 29.14 ? 18 GLU GR CG  1 
ATOM 102122 C CD  . GLU RF 2 18 ? 127.816 236.671 129.738 1.00 29.14 ? 18 GLU GR CD  1 
ATOM 102123 O OE1 . GLU RF 2 18 ? 126.808 236.543 129.016 1.00 29.14 ? 18 GLU GR OE1 1 
ATOM 102124 O OE2 . GLU RF 2 18 ? 127.766 236.613 130.985 1.00 29.14 ? 18 GLU GR OE2 1 
ATOM 102125 N N   . ALA RF 2 19 ? 130.508 239.074 126.565 1.00 27.17 ? 19 ALA GR N   1 
ATOM 102126 C CA  . ALA RF 2 19 ? 131.075 240.394 126.813 1.00 27.17 ? 19 ALA GR CA  1 
ATOM 102127 C C   . ALA RF 2 19 ? 130.390 241.461 125.977 1.00 27.17 ? 19 ALA GR C   1 
ATOM 102128 O O   . ALA RF 2 19 ? 130.114 242.557 126.467 1.00 27.17 ? 19 ALA GR O   1 
ATOM 102129 C CB  . ALA RF 2 19 ? 132.571 240.384 126.526 1.00 27.17 ? 19 ALA GR CB  1 
ATOM 102130 N N   . ALA RF 2 20 ? 130.110 241.166 124.713 1.00 27.89 ? 20 ALA GR N   1 
ATOM 102131 C CA  . ALA RF 2 20 ? 129.495 242.163 123.848 1.00 27.89 ? 20 ALA GR CA  1 
ATOM 102132 C C   . ALA RF 2 20 ? 128.037 242.402 124.193 1.00 27.89 ? 20 ALA GR C   1 
ATOM 102133 O O   . ALA RF 2 20 ? 127.489 243.450 123.843 1.00 27.89 ? 20 ALA GR O   1 
ATOM 102134 C CB  . ALA RF 2 20 ? 129.612 241.740 122.389 1.00 27.89 ? 20 ALA GR CB  1 
ATOM 102135 N N   . ASP RF 2 21 ? 127.387 241.444 124.848 1.00 29.84 ? 21 ASP GR N   1 
ATOM 102136 C CA  . ASP RF 2 21 ? 126.021 241.669 125.301 1.00 29.84 ? 21 ASP GR CA  1 
ATOM 102137 C C   . ASP RF 2 21 ? 126.002 242.527 126.554 1.00 29.84 ? 21 ASP GR C   1 
ATOM 102138 O O   . ASP RF 2 21 ? 125.176 243.434 126.680 1.00 29.84 ? 21 ASP GR O   1 
ATOM 102139 C CB  . ASP RF 2 21 ? 125.324 240.339 125.557 1.00 29.84 ? 21 ASP GR CB  1 
ATOM 102140 C CG  . ASP RF 2 21 ? 123.857 240.505 125.858 1.00 29.84 ? 21 ASP GR CG  1 
ATOM 102141 O OD1 . ASP RF 2 21 ? 123.150 241.123 125.036 1.00 29.84 ? 21 ASP GR OD1 1 
ATOM 102142 O OD2 . ASP RF 2 21 ? 123.407 240.020 126.915 1.00 29.84 ? 21 ASP GR OD2 1 
ATOM 102143 N N   . ALA RF 2 22 ? 126.908 242.255 127.491 1.00 27.74 ? 22 ALA GR N   1 
ATOM 102144 C CA  . ALA RF 2 22 ? 126.986 243.068 128.696 1.00 27.74 ? 22 ALA GR CA  1 
ATOM 102145 C C   . ALA RF 2 22 ? 127.314 244.514 128.362 1.00 27.74 ? 22 ALA GR C   1 
ATOM 102146 O O   . ALA RF 2 22 ? 126.736 245.436 128.943 1.00 27.74 ? 22 ALA GR O   1 
ATOM 102147 C CB  . ALA RF 2 22 ? 128.024 242.488 129.649 1.00 27.74 ? 22 ALA GR CB  1 
ATOM 102148 N N   . MET RF 2 23 ? 128.234 244.734 127.425 1.00 27.62 ? 23 MET GR N   1 
ATOM 102149 C CA  . MET RF 2 23 ? 128.581 246.092 127.026 1.00 27.62 ? 23 MET GR CA  1 
ATOM 102150 C C   . MET RF 2 23 ? 127.370 246.834 126.482 1.00 27.62 ? 23 MET GR C   1 
ATOM 102151 O O   . MET RF 2 23 ? 127.105 247.974 126.866 1.00 27.62 ? 23 MET GR O   1 
ATOM 102152 C CB  . MET RF 2 23 ? 129.695 246.064 125.985 1.00 27.62 ? 23 MET GR CB  1 
ATOM 102153 C CG  . MET RF 2 23 ? 131.033 245.607 126.512 1.00 27.62 ? 23 MET GR CG  1 
ATOM 102154 S SD  . MET RF 2 23 ? 132.410 246.284 125.570 1.00 27.62 ? 23 MET GR SD  1 
ATOM 102155 C CE  . MET RF 2 23 ? 132.619 245.050 124.299 1.00 27.62 ? 23 MET GR CE  1 
ATOM 102156 N N   . CYS RF 2 24 ? 126.617 246.202 125.587 1.00 30.97 ? 24 CYS GR N   1 
ATOM 102157 C CA  . CYS RF 2 24 ? 125.509 246.896 124.943 1.00 30.97 ? 24 CYS GR CA  1 
ATOM 102158 C C   . CYS RF 2 24 ? 124.394 247.225 125.924 1.00 30.97 ? 24 CYS GR C   1 
ATOM 102159 O O   . CYS RF 2 24 ? 123.661 248.196 125.717 1.00 30.97 ? 24 CYS GR O   1 
ATOM 102160 C CB  . CYS RF 2 24 ? 124.961 246.057 123.794 1.00 30.97 ? 24 CYS GR CB  1 
ATOM 102161 S SG  . CYS RF 2 24 ? 126.017 246.019 122.340 1.00 30.97 ? 24 CYS GR SG  1 
ATOM 102162 N N   . LYS RF 2 25 ? 124.240 246.431 126.982 1.00 28.67 ? 25 LYS GR N   1 
ATOM 102163 C CA  . LYS RF 2 25 ? 123.181 246.681 127.951 1.00 28.67 ? 25 LYS GR CA  1 
ATOM 102164 C C   . LYS RF 2 25 ? 123.582 247.722 128.982 1.00 28.67 ? 25 LYS GR C   1 
ATOM 102165 O O   . LYS RF 2 25 ? 122.723 248.455 129.479 1.00 28.67 ? 25 LYS GR O   1 
ATOM 102166 C CB  . LYS RF 2 25 ? 122.803 245.388 128.670 1.00 28.67 ? 25 LYS GR CB  1 
ATOM 102167 C CG  . LYS RF 2 25 ? 121.821 244.508 127.932 1.00 28.67 ? 25 LYS GR CG  1 
ATOM 102168 C CD  . LYS RF 2 25 ? 121.821 243.119 128.528 1.00 28.67 ? 25 LYS GR CD  1 
ATOM 102169 C CE  . LYS RF 2 25 ? 121.012 242.158 127.695 1.00 28.67 ? 25 LYS GR CE  1 
ATOM 102170 N NZ  . LYS RF 2 25 ? 121.224 240.763 128.151 1.00 28.67 ? 25 LYS GR NZ  1 
ATOM 102171 N N   . ALA RF 2 26 ? 124.871 247.810 129.304 1.00 27.86 ? 26 ALA GR N   1 
ATOM 102172 C CA  . ALA RF 2 26 ? 125.322 248.589 130.447 1.00 27.86 ? 26 ALA GR CA  1 
ATOM 102173 C C   . ALA RF 2 26 ? 125.444 250.077 130.169 1.00 27.86 ? 26 ALA GR C   1 
ATOM 102174 O O   . ALA RF 2 26 ? 125.546 250.851 131.120 1.00 27.86 ? 26 ALA GR O   1 
ATOM 102175 C CB  . ALA RF 2 26 ? 126.670 248.067 130.940 1.00 27.86 ? 26 ALA GR CB  1 
ATOM 102176 N N   . ALA RF 2 27 ? 125.444 250.504 128.912 1.00 26.56 ? 27 ALA GR N   1 
ATOM 102177 C CA  . ALA RF 2 27 ? 125.588 251.921 128.618 1.00 26.56 ? 27 ALA GR CA  1 
ATOM 102178 C C   . ALA RF 2 27 ? 125.134 252.178 127.195 1.00 26.56 ? 27 ALA GR C   1 
ATOM 102179 O O   . ALA RF 2 27 ? 124.876 251.252 126.427 1.00 26.56 ? 27 ALA GR O   1 
ATOM 102180 C CB  . ALA RF 2 27 ? 127.025 252.393 128.817 1.00 26.56 ? 27 ALA GR CB  1 
ATOM 102181 N N   . ASN RF 2 28 ? 125.047 253.459 126.846 1.00 28.33 ? 28 ASN GR N   1 
ATOM 102182 C CA  . ASN RF 2 28 ? 124.594 253.865 125.518 1.00 28.33 ? 28 ASN GR CA  1 
ATOM 102183 C C   . ASN RF 2 28 ? 125.779 253.848 124.557 1.00 28.33 ? 28 ASN GR C   1 
ATOM 102184 O O   . ASN RF 2 28 ? 126.330 254.880 124.170 1.00 28.33 ? 28 ASN GR O   1 
ATOM 102185 C CB  . ASN RF 2 28 ? 123.940 255.236 125.571 1.00 28.33 ? 28 ASN GR CB  1 
ATOM 102186 C CG  . ASN RF 2 28 ? 123.169 255.555 124.311 1.00 28.33 ? 28 ASN GR CG  1 
ATOM 102187 O OD1 . ASN RF 2 28 ? 122.802 254.661 123.552 1.00 28.33 ? 28 ASN GR OD1 1 
ATOM 102188 N ND2 . ASN RF 2 28 ? 122.920 256.835 124.079 1.00 28.33 ? 28 ASN GR ND2 1 
ATOM 102189 N N   . VAL RF 2 29 ? 126.174 252.641 124.163 1.00 26.79 ? 29 VAL GR N   1 
ATOM 102190 C CA  . VAL RF 2 29 ? 127.218 252.433 123.171 1.00 26.79 ? 29 VAL GR CA  1 
ATOM 102191 C C   . VAL RF 2 29 ? 126.656 251.543 122.078 1.00 26.79 ? 29 VAL GR C   1 
ATOM 102192 O O   . VAL RF 2 29 ? 125.705 250.788 122.296 1.00 26.79 ? 29 VAL GR O   1 
ATOM 102193 C CB  . VAL RF 2 29 ? 128.482 251.802 123.779 1.00 26.79 ? 29 VAL GR CB  1 
ATOM 102194 C CG1 . VAL RF 2 29 ? 128.942 252.599 124.961 1.00 26.79 ? 29 VAL GR CG1 1 
ATOM 102195 C CG2 . VAL RF 2 29 ? 128.208 250.391 124.194 1.00 26.79 ? 29 VAL GR CG2 1 
ATOM 102196 N N   . GLU RF 2 30 ? 127.244 251.636 120.893 1.00 28.48 ? 30 GLU GR N   1 
ATOM 102197 C CA  . GLU RF 2 30 ? 126.822 250.830 119.762 1.00 28.48 ? 30 GLU GR CA  1 
ATOM 102198 C C   . GLU RF 2 30 ? 127.936 249.871 119.368 1.00 28.48 ? 30 GLU GR C   1 
ATOM 102199 O O   . GLU RF 2 30 ? 129.120 250.180 119.505 1.00 28.48 ? 30 GLU GR O   1 
ATOM 102200 C CB  . GLU RF 2 30 ? 126.428 251.708 118.576 1.00 28.48 ? 30 GLU GR CB  1 
ATOM 102201 C CG  . GLU RF 2 30 ? 127.584 252.392 117.899 1.00 28.48 ? 30 GLU GR CG  1 
ATOM 102202 C CD  . GLU RF 2 30 ? 128.162 251.567 116.772 1.00 28.48 ? 30 GLU GR CD  1 
ATOM 102203 O OE1 . GLU RF 2 30 ? 127.422 250.741 116.201 1.00 28.48 ? 30 GLU GR OE1 1 
ATOM 102204 O OE2 . GLU RF 2 30 ? 129.356 251.734 116.459 1.00 28.48 ? 30 GLU GR OE2 1 
ATOM 102205 N N   . LEU RF 2 31 ? 127.545 248.699 118.881 1.00 28.30 ? 31 LEU GR N   1 
ATOM 102206 C CA  . LEU RF 2 31 ? 128.492 247.636 118.580 1.00 28.30 ? 31 LEU GR CA  1 
ATOM 102207 C C   . LEU RF 2 31 ? 128.984 247.781 117.149 1.00 28.30 ? 31 LEU GR C   1 
ATOM 102208 O O   . LEU RF 2 31 ? 128.181 247.818 116.214 1.00 28.30 ? 31 LEU GR O   1 
ATOM 102209 C CB  . LEU RF 2 31 ? 127.852 246.268 118.783 1.00 28.30 ? 31 LEU GR CB  1 
ATOM 102210 C CG  . LEU RF 2 31 ? 128.857 245.123 118.744 1.00 28.30 ? 31 LEU GR CG  1 
ATOM 102211 C CD1 . LEU RF 2 31 ? 129.501 244.960 120.095 1.00 28.30 ? 31 LEU GR CD1 1 
ATOM 102212 C CD2 . LEU RF 2 31 ? 128.193 243.838 118.312 1.00 28.30 ? 31 LEU GR CD2 1 
ATOM 102213 N N   . ILE RF 2 32 ? 130.303 247.849 116.980 1.00 26.85 ? 32 ILE GR N   1 
ATOM 102214 C CA  . ILE RF 2 32 ? 130.877 247.992 115.648 1.00 26.85 ? 32 ILE GR CA  1 
ATOM 102215 C C   . ILE RF 2 32 ? 130.942 246.647 114.941 1.00 26.85 ? 32 ILE GR C   1 
ATOM 102216 O O   . ILE RF 2 32 ? 130.410 246.484 113.838 1.00 26.85 ? 32 ILE GR O   1 
ATOM 102217 C CB  . ILE RF 2 32 ? 132.263 248.648 115.733 1.00 26.85 ? 32 ILE GR CB  1 
ATOM 102218 C CG1 . ILE RF 2 32 ? 132.134 250.106 116.150 1.00 26.85 ? 32 ILE GR CG1 1 
ATOM 102219 C CG2 . ILE RF 2 32 ? 132.957 248.566 114.403 1.00 26.85 ? 32 ILE GR CG2 1 
ATOM 102220 C CD1 . ILE RF 2 32 ? 133.450 250.746 116.480 1.00 26.85 ? 32 ILE GR CD1 1 
ATOM 102221 N N   . GLY RF 2 33 ? 131.591 245.668 115.553 1.00 27.19 ? 33 GLY GR N   1 
ATOM 102222 C CA  . GLY RF 2 33 ? 131.644 244.343 114.972 1.00 27.19 ? 33 GLY GR CA  1 
ATOM 102223 C C   . GLY RF 2 33 ? 132.634 243.473 115.710 1.00 27.19 ? 33 GLY GR C   1 
ATOM 102224 O O   . GLY RF 2 33 ? 133.283 243.898 116.665 1.00 27.19 ? 33 GLY GR O   1 
ATOM 102225 N N   . TYR RF 2 34 ? 132.724 242.232 115.248 1.00 28.62 ? 34 TYR GR N   1 
ATOM 102226 C CA  . TYR RF 2 34 ? 133.702 241.275 115.739 1.00 28.62 ? 34 TYR GR CA  1 
ATOM 102227 C C   . TYR RF 2 34 ? 134.837 241.142 114.739 1.00 28.62 ? 34 TYR GR C   1 
ATOM 102228 O O   . TYR RF 2 34 ? 134.711 241.508 113.571 1.00 28.62 ? 34 TYR GR O   1 
ATOM 102229 C CB  . TYR RF 2 34 ? 133.072 239.903 115.974 1.00 28.62 ? 34 TYR GR CB  1 
ATOM 102230 C CG  . TYR RF 2 34 ? 131.939 239.894 116.960 1.00 28.62 ? 34 TYR GR CG  1 
ATOM 102231 C CD1 . TYR RF 2 34 ? 130.659 240.248 116.574 1.00 28.62 ? 34 TYR GR CD1 1 
ATOM 102232 C CD2 . TYR RF 2 34 ? 132.143 239.514 118.273 1.00 28.62 ? 34 TYR GR CD2 1 
ATOM 102233 C CE1 . TYR RF 2 34 ? 129.622 240.238 117.467 1.00 28.62 ? 34 TYR GR CE1 1 
ATOM 102234 C CE2 . TYR RF 2 34 ? 131.111 239.502 119.172 1.00 28.62 ? 34 TYR GR CE2 1 
ATOM 102235 C CZ  . TYR RF 2 34 ? 129.855 239.864 118.763 1.00 28.62 ? 34 TYR GR CZ  1 
ATOM 102236 O OH  . TYR RF 2 34 ? 128.819 239.852 119.659 1.00 28.62 ? 34 TYR GR OH  1 
ATOM 102237 N N   . GLU RF 2 35 ? 135.964 240.616 115.217 1.00 31.21 ? 35 GLU GR N   1 
ATOM 102238 C CA  . GLU RF 2 35 ? 137.113 240.394 114.347 1.00 31.21 ? 35 GLU GR CA  1 
ATOM 102239 C C   . GLU RF 2 35 ? 138.038 239.401 115.046 1.00 31.21 ? 35 GLU GR C   1 
ATOM 102240 O O   . GLU RF 2 35 ? 138.679 239.757 116.036 1.00 31.21 ? 35 GLU GR O   1 
ATOM 102241 C CB  . GLU RF 2 35 ? 137.822 241.704 114.060 1.00 31.21 ? 35 GLU GR CB  1 
ATOM 102242 C CG  . GLU RF 2 35 ? 139.032 241.581 113.166 1.00 31.21 ? 35 GLU GR CG  1 
ATOM 102243 C CD  . GLU RF 2 35 ? 138.658 241.366 111.717 1.00 31.21 ? 35 GLU GR CD  1 
ATOM 102244 O OE1 . GLU RF 2 35 ? 137.536 241.747 111.327 1.00 31.21 ? 35 GLU GR OE1 1 
ATOM 102245 O OE2 . GLU RF 2 35 ? 139.486 240.812 110.966 1.00 31.21 ? 35 GLU GR OE2 1 
ATOM 102246 N N   . ASN RF 2 36 ? 138.125 238.184 114.522 1.00 31.43 ? 36 ASN GR N   1 
ATOM 102247 C CA  . ASN RF 2 36 ? 139.045 237.202 115.078 1.00 31.43 ? 36 ASN GR CA  1 
ATOM 102248 C C   . ASN RF 2 36 ? 140.306 237.118 114.233 1.00 31.43 ? 36 ASN GR C   1 
ATOM 102249 O O   . ASN RF 2 36 ? 140.248 237.095 113.001 1.00 31.43 ? 36 ASN GR O   1 
ATOM 102250 C CB  . ASN RF 2 36 ? 138.410 235.817 115.214 1.00 31.43 ? 36 ASN GR CB  1 
ATOM 102251 C CG  . ASN RF 2 36 ? 137.823 235.300 113.927 1.00 31.43 ? 36 ASN GR CG  1 
ATOM 102252 O OD1 . ASN RF 2 36 ? 137.901 235.938 112.884 1.00 31.43 ? 36 ASN GR OD1 1 
ATOM 102253 N ND2 . ASN RF 2 36 ? 137.218 234.126 113.999 1.00 31.43 ? 36 ASN GR ND2 1 
ATOM 102254 N N   . VAL RF 2 37 ? 141.444 237.093 114.904 1.00 30.09 ? 37 VAL GR N   1 
ATOM 102255 C CA  . VAL RF 2 37 ? 142.741 237.069 114.245 1.00 30.09 ? 37 VAL GR CA  1 
ATOM 102256 C C   . VAL RF 2 37 ? 143.426 235.777 114.675 1.00 30.09 ? 37 VAL GR C   1 
ATOM 102257 O O   . VAL RF 2 37 ? 144.160 235.714 115.663 1.00 30.09 ? 37 VAL GR O   1 
ATOM 102258 C CB  . VAL RF 2 37 ? 143.579 238.308 114.569 1.00 30.09 ? 37 VAL GR CB  1 
ATOM 102259 C CG1 . VAL RF 2 37 ? 142.929 239.529 113.965 1.00 30.09 ? 37 VAL GR CG1 1 
ATOM 102260 C CG2 . VAL RF 2 37 ? 143.706 238.515 116.062 1.00 30.09 ? 37 VAL GR CG2 1 
ATOM 102261 N N   . GLY RF 2 38 ? 143.198 234.718 113.914 1.00 28.72 ? 38 GLY GR N   1 
ATOM 102262 C CA  . GLY RF 2 38 ? 143.919 233.491 114.175 1.00 28.72 ? 38 GLY GR CA  1 
ATOM 102263 C C   . GLY RF 2 38 ? 143.520 232.839 115.480 1.00 28.72 ? 38 GLY GR C   1 
ATOM 102264 O O   . GLY RF 2 38 ? 142.339 232.713 115.811 1.00 28.72 ? 38 GLY GR O   1 
ATOM 102265 N N   . SER RF 2 39 ? 144.530 232.462 116.258 1.00 29.65 ? 39 SER GR N   1 
ATOM 102266 C CA  . SER RF 2 39 ? 144.385 231.415 117.256 1.00 29.65 ? 39 SER GR CA  1 
ATOM 102267 C C   . SER RF 2 39 ? 143.463 231.818 118.391 1.00 29.65 ? 39 SER GR C   1 
ATOM 102268 O O   . SER RF 2 39 ? 143.885 232.488 119.335 1.00 29.65 ? 39 SER GR O   1 
ATOM 102269 C CB  . SER RF 2 39 ? 145.752 231.037 117.819 1.00 29.65 ? 39 SER GR CB  1 
ATOM 102270 O OG  . SER RF 2 39 ? 145.621 230.439 119.094 1.00 29.65 ? 39 SER GR OG  1 
ATOM 102271 N N   . GLY RF 2 40 ? 142.210 231.380 118.303 1.00 29.94 ? 40 GLY GR N   1 
ATOM 102272 C CA  . GLY RF 2 40 ? 141.206 231.570 119.329 1.00 29.94 ? 40 GLY GR CA  1 
ATOM 102273 C C   . GLY RF 2 40 ? 141.166 232.931 119.983 1.00 29.94 ? 40 GLY GR C   1 
ATOM 102274 O O   . GLY RF 2 40 ? 141.031 233.023 121.200 1.00 29.94 ? 40 GLY GR O   1 
ATOM 102275 N N   . LEU RF 2 41 ? 141.279 233.998 119.204 1.00 28.36 ? 41 LEU GR N   1 
ATOM 102276 C CA  . LEU RF 2 41 ? 141.243 235.350 119.747 1.00 28.36 ? 41 LEU GR CA  1 
ATOM 102277 C C   . LEU RF 2 41 ? 140.183 236.130 118.996 1.00 28.36 ? 41 LEU GR C   1 
ATOM 102278 O O   . LEU RF 2 41 ? 140.336 236.393 117.801 1.00 28.36 ? 41 LEU GR O   1 
ATOM 102279 C CB  . LEU RF 2 41 ? 142.600 236.032 119.631 1.00 28.36 ? 41 LEU GR CB  1 
ATOM 102280 C CG  . LEU RF 2 41 ? 143.672 235.532 120.588 1.00 28.36 ? 41 LEU GR CG  1 
ATOM 102281 C CD1 . LEU RF 2 41 ? 144.993 236.157 120.234 1.00 28.36 ? 41 LEU GR CD1 1 
ATOM 102282 C CD2 . LEU RF 2 41 ? 143.296 235.856 122.006 1.00 28.36 ? 41 LEU GR CD2 1 
ATOM 102283 N N   . VAL RF 2 42 ? 139.114 236.499 119.691 1.00 26.80 ? 42 VAL GR N   1 
ATOM 102284 C CA  . VAL RF 2 42 ? 138.038 237.293 119.122 1.00 26.80 ? 42 VAL GR CA  1 
ATOM 102285 C C   . VAL RF 2 42 ? 137.998 238.625 119.851 1.00 26.80 ? 42 VAL GR C   1 
ATOM 102286 O O   . VAL RF 2 42 ? 138.263 238.690 121.055 1.00 26.80 ? 42 VAL GR O   1 
ATOM 102287 C CB  . VAL RF 2 42 ? 136.685 236.566 119.220 1.00 26.80 ? 42 VAL GR CB  1 
ATOM 102288 C CG1 . VAL RF 2 42 ? 135.622 237.321 118.464 1.00 26.80 ? 42 VAL GR CG1 1 
ATOM 102289 C CG2 . VAL RF 2 42 ? 136.811 235.173 118.673 1.00 26.80 ? 42 VAL GR CG2 1 
ATOM 102290 N N   . THR RF 2 43 ? 137.676 239.684 119.118 1.00 27.12 ? 43 THR GR N   1 
ATOM 102291 C CA  . THR RF 2 43 ? 137.673 241.038 119.646 1.00 27.12 ? 43 THR GR CA  1 
ATOM 102292 C C   . THR RF 2 43 ? 136.369 241.720 119.274 1.00 27.12 ? 43 THR GR C   1 
ATOM 102293 O O   . THR RF 2 43 ? 135.938 241.648 118.122 1.00 27.12 ? 43 THR GR O   1 
ATOM 102294 C CB  . THR RF 2 43 ? 138.852 241.841 119.099 1.00 27.12 ? 43 THR GR CB  1 
ATOM 102295 O OG1 . THR RF 2 43 ? 140.058 241.095 119.278 1.00 27.12 ? 43 THR GR OG1 1 
ATOM 102296 C CG2 . THR RF 2 43 ? 138.982 243.162 119.817 1.00 27.12 ? 43 THR GR CG2 1 
ATOM 102297 N N   . ALA RF 2 44 ? 135.749 242.378 120.247 1.00 25.54 ? 44 ALA GR N   1 
ATOM 102298 C CA  . ALA RF 2 44 ? 134.555 243.176 120.031 1.00 25.54 ? 44 ALA GR CA  1 
ATOM 102299 C C   . ALA RF 2 44 ? 134.904 244.649 120.177 1.00 25.54 ? 44 ALA GR C   1 
ATOM 102300 O O   . ALA RF 2 44 ? 135.714 245.019 121.029 1.00 25.54 ? 44 ALA GR O   1 
ATOM 102301 C CB  . ALA RF 2 44 ? 133.458 242.797 121.022 1.00 25.54 ? 44 ALA GR CB  1 
ATOM 102302 N N   . MET RF 2 45 ? 134.290 245.488 119.350 1.00 27.25 ? 45 MET GR N   1 
ATOM 102303 C CA  . MET RF 2 45 ? 134.569 246.916 119.335 1.00 27.25 ? 45 MET GR CA  1 
ATOM 102304 C C   . MET RF 2 45 ? 133.271 247.684 119.502 1.00 27.25 ? 45 MET GR C   1 
ATOM 102305 O O   . MET RF 2 45 ? 132.299 247.422 118.789 1.00 27.25 ? 45 MET GR O   1 
ATOM 102306 C CB  . MET RF 2 45 ? 135.243 247.330 118.029 1.00 27.25 ? 45 MET GR CB  1 
ATOM 102307 C CG  . MET RF 2 45 ? 136.435 246.478 117.649 1.00 27.25 ? 45 MET GR CG  1 
ATOM 102308 S SD  . MET RF 2 45 ? 137.283 247.067 116.175 1.00 27.25 ? 45 MET GR SD  1 
ATOM 102309 C CE  . MET RF 2 45 ? 137.679 248.748 116.648 1.00 27.25 ? 45 MET GR CE  1 
ATOM 102310 N N   . VAL RF 2 46 ? 133.260 248.640 120.429 1.00 25.00 ? 46 VAL GR N   1 
ATOM 102311 C CA  . VAL RF 2 46 ? 132.107 249.492 120.675 1.00 25.00 ? 46 VAL GR CA  1 
ATOM 102312 C C   . VAL RF 2 46 ? 132.557 250.939 120.576 1.00 25.00 ? 46 VAL GR C   1 
ATOM 102313 O O   . VAL RF 2 46 ? 133.734 251.256 120.735 1.00 25.00 ? 46 VAL GR O   1 
ATOM 102314 C CB  . VAL RF 2 46 ? 131.467 249.220 122.049 1.00 25.00 ? 46 VAL GR CB  1 
ATOM 102315 C CG1 . VAL RF 2 46 ? 130.916 247.819 122.102 1.00 25.00 ? 46 VAL GR CG1 1 
ATOM 102316 C CG2 . VAL RF 2 46 ? 132.480 249.419 123.142 1.00 25.00 ? 46 VAL GR CG2 1 
ATOM 102317 N N   . LYS RF 2 47 ? 131.606 251.826 120.304 1.00 26.47 ? 47 LYS GR N   1 
ATOM 102318 C CA  . LYS RF 2 47 ? 131.923 253.240 120.210 1.00 26.47 ? 47 LYS GR CA  1 
ATOM 102319 C C   . LYS RF 2 47 ? 130.794 254.073 120.794 1.00 26.47 ? 47 LYS GR C   1 
ATOM 102320 O O   . LYS RF 2 47 ? 129.627 253.684 120.757 1.00 26.47 ? 47 LYS GR O   1 
ATOM 102321 C CB  . LYS RF 2 47 ? 132.196 253.661 118.769 1.00 26.47 ? 47 LYS GR CB  1 
ATOM 102322 C CG  . LYS RF 2 47 ? 130.980 254.110 118.010 1.00 26.47 ? 47 LYS GR CG  1 
ATOM 102323 C CD  . LYS RF 2 47 ? 131.273 254.153 116.531 1.00 26.47 ? 47 LYS GR CD  1 
ATOM 102324 C CE  . LYS RF 2 47 ? 132.275 255.236 116.212 1.00 26.47 ? 47 LYS GR CE  1 
ATOM 102325 N NZ  . LYS RF 2 47 ? 131.654 256.579 116.342 1.00 26.47 ? 47 LYS GR NZ  1 
ATOM 102326 N N   . GLY RF 2 48 ? 131.163 255.227 121.331 1.00 26.64 ? 48 GLY GR N   1 
ATOM 102327 C CA  . GLY RF 2 48 ? 130.222 256.104 121.992 1.00 26.64 ? 48 GLY GR CA  1 
ATOM 102328 C C   . GLY RF 2 48 ? 130.982 257.193 122.719 1.00 26.64 ? 48 GLY GR C   1 
ATOM 102329 O O   . GLY RF 2 48 ? 132.176 257.380 122.500 1.00 26.64 ? 48 GLY GR O   1 
ATOM 102330 N N   . ASP RF 2 49 ? 130.276 257.905 123.589 1.00 27.02 ? 49 ASP GR N   1 
ATOM 102331 C CA  . ASP RF 2 49 ? 130.937 258.950 124.354 1.00 27.02 ? 49 ASP GR CA  1 
ATOM 102332 C C   . ASP RF 2 49 ? 131.950 258.345 125.319 1.00 27.02 ? 49 ASP GR C   1 
ATOM 102333 O O   . ASP RF 2 49 ? 131.937 257.149 125.603 1.00 27.02 ? 49 ASP GR O   1 
ATOM 102334 C CB  . ASP RF 2 49 ? 129.917 259.792 125.111 1.00 27.02 ? 49 ASP GR CB  1 
ATOM 102335 C CG  . ASP RF 2 49 ? 130.319 261.245 125.189 1.00 27.02 ? 49 ASP GR CG  1 
ATOM 102336 O OD1 . ASP RF 2 49 ? 131.486 261.546 124.865 1.00 27.02 ? 49 ASP GR OD1 1 
ATOM 102337 O OD2 . ASP RF 2 49 ? 129.478 262.086 125.567 1.00 27.02 ? 49 ASP GR OD2 1 
ATOM 102338 N N   . VAL RF 2 50 ? 132.841 259.195 125.828 1.00 24.38 ? 50 VAL GR N   1 
ATOM 102339 C CA  . VAL RF 2 50 ? 133.977 258.701 126.600 1.00 24.38 ? 50 VAL GR CA  1 
ATOM 102340 C C   . VAL RF 2 50 ? 133.529 258.172 127.952 1.00 24.38 ? 50 VAL GR C   1 
ATOM 102341 O O   . VAL RF 2 50 ? 134.059 257.171 128.446 1.00 24.38 ? 50 VAL GR O   1 
ATOM 102342 C CB  . VAL RF 2 50 ? 135.036 259.798 126.763 1.00 24.38 ? 50 VAL GR CB  1 
ATOM 102343 C CG1 . VAL RF 2 50 ? 136.289 259.207 127.357 1.00 24.38 ? 50 VAL GR CG1 1 
ATOM 102344 C CG2 . VAL RF 2 50 ? 135.329 260.447 125.435 1.00 24.38 ? 50 VAL GR CG2 1 
ATOM 102345 N N   . GLY RF 2 51 ? 132.571 258.842 128.588 1.00 24.16 ? 51 GLY GR N   1 
ATOM 102346 C CA  . GLY RF 2 51 ? 132.080 258.358 129.867 1.00 24.16 ? 51 GLY GR CA  1 
ATOM 102347 C C   . GLY RF 2 51 ? 131.236 257.108 129.724 1.00 24.16 ? 51 GLY GR C   1 
ATOM 102348 O O   . GLY RF 2 51 ? 131.255 256.232 130.591 1.00 24.16 ? 51 GLY GR O   1 
ATOM 102349 N N   . ALA RF 2 52 ? 130.484 257.008 128.631 1.00 23.53 ? 52 ALA GR N   1 
ATOM 102350 C CA  . ALA RF 2 52 ? 129.702 255.807 128.378 1.00 23.53 ? 52 ALA GR CA  1 
ATOM 102351 C C   . ALA RF 2 52 ? 130.602 254.633 128.034 1.00 23.53 ? 52 ALA GR C   1 
ATOM 102352 O O   . ALA RF 2 52 ? 130.484 253.556 128.625 1.00 23.53 ? 52 ALA GR O   1 
ATOM 102353 C CB  . ALA RF 2 52 ? 128.702 256.064 127.254 1.00 23.53 ? 52 ALA GR CB  1 
ATOM 102354 N N   . VAL RF 2 53 ? 131.514 254.822 127.081 1.00 23.04 ? 53 VAL GR N   1 
ATOM 102355 C CA  . VAL RF 2 53 ? 132.369 253.726 126.636 1.00 23.04 ? 53 VAL GR CA  1 
ATOM 102356 C C   . VAL RF 2 53 ? 133.208 253.204 127.787 1.00 23.04 ? 53 VAL GR C   1 
ATOM 102357 O O   . VAL RF 2 53 ? 133.421 251.996 127.921 1.00 23.04 ? 53 VAL GR O   1 
ATOM 102358 C CB  . VAL RF 2 53 ? 133.247 254.177 125.459 1.00 23.04 ? 53 VAL GR CB  1 
ATOM 102359 C CG1 . VAL RF 2 53 ? 134.428 253.267 125.317 1.00 23.04 ? 53 VAL GR CG1 1 
ATOM 102360 C CG2 . VAL RF 2 53 ? 132.437 254.192 124.186 1.00 23.04 ? 53 VAL GR CG2 1 
ATOM 102361 N N   . ASN RF 2 54 ? 133.692 254.101 128.639 1.00 23.69 ? 54 ASN GR N   1 
ATOM 102362 C CA  . ASN RF 2 54 ? 134.445 253.670 129.809 1.00 23.69 ? 54 ASN GR CA  1 
ATOM 102363 C C   . ASN RF 2 54 ? 133.587 252.810 130.722 1.00 23.69 ? 54 ASN GR C   1 
ATOM 102364 O O   . ASN RF 2 54 ? 134.083 251.871 131.351 1.00 23.69 ? 54 ASN GR O   1 
ATOM 102365 C CB  . ASN RF 2 54 ? 134.972 254.887 130.559 1.00 23.69 ? 54 ASN GR CB  1 
ATOM 102366 C CG  . ASN RF 2 54 ? 136.303 254.633 131.209 1.00 23.69 ? 54 ASN GR CG  1 
ATOM 102367 O OD1 . ASN RF 2 54 ? 137.271 254.290 130.542 1.00 23.69 ? 54 ASN GR OD1 1 
ATOM 102368 N ND2 . ASN RF 2 54 ? 136.364 254.800 132.523 1.00 23.69 ? 54 ASN GR ND2 1 
ATOM 102369 N N   . ALA RF 2 55 ? 132.291 253.113 130.799 1.00 24.72 ? 55 ALA GR N   1 
ATOM 102370 C CA  . ALA RF 2 55 ? 131.394 252.367 131.673 1.00 24.72 ? 55 ALA GR CA  1 
ATOM 102371 C C   . ALA RF 2 55 ? 130.973 251.048 131.045 1.00 24.72 ? 55 ALA GR C   1 
ATOM 102372 O O   . ALA RF 2 55 ? 130.574 250.119 131.753 1.00 24.72 ? 55 ALA GR O   1 
ATOM 102373 C CB  . ALA RF 2 55 ? 130.166 253.208 131.999 1.00 24.72 ? 55 ALA GR CB  1 
ATOM 102374 N N   . ALA RF 2 56 ? 131.026 250.952 129.719 1.00 24.33 ? 56 ALA GR N   1 
ATOM 102375 C CA  . ALA RF 2 56 ? 130.667 249.703 129.064 1.00 24.33 ? 56 ALA GR CA  1 
ATOM 102376 C C   . ALA RF 2 56 ? 131.793 248.686 129.157 1.00 24.33 ? 56 ALA GR C   1 
ATOM 102377 O O   . ALA RF 2 56 ? 131.542 247.490 129.308 1.00 24.33 ? 56 ALA GR O   1 
ATOM 102378 C CB  . ALA RF 2 56 ? 130.296 249.964 127.609 1.00 24.33 ? 56 ALA GR CB  1 
ATOM 102379 N N   . VAL RF 2 57 ? 133.041 249.139 129.084 1.00 24.97 ? 57 VAL GR N   1 
ATOM 102380 C CA  . VAL RF 2 57 ? 134.154 248.202 128.992 1.00 24.97 ? 57 VAL GR CA  1 
ATOM 102381 C C   . VAL RF 2 57 ? 134.403 247.515 130.326 1.00 24.97 ? 57 VAL GR C   1 
ATOM 102382 O O   . VAL RF 2 57 ? 134.703 246.320 130.370 1.00 24.97 ? 57 VAL GR O   1 
ATOM 102383 C CB  . VAL RF 2 57 ? 135.412 248.917 128.476 1.00 24.97 ? 57 VAL GR CB  1 
ATOM 102384 C CG1 . VAL RF 2 57 ? 136.607 248.013 128.588 1.00 24.97 ? 57 VAL GR CG1 1 
ATOM 102385 C CG2 . VAL RF 2 57 ? 135.216 249.333 127.045 1.00 24.97 ? 57 VAL GR CG2 1 
ATOM 102386 N N   . ASP RF 2 58 ? 134.287 248.242 131.435 1.00 27.61 ? 58 ASP GR N   1 
ATOM 102387 C CA  . ASP RF 2 58 ? 134.530 247.594 132.719 1.00 27.61 ? 58 ASP GR CA  1 
ATOM 102388 C C   . ASP RF 2 58 ? 133.394 246.657 133.093 1.00 27.61 ? 58 ASP GR C   1 
ATOM 102389 O O   . ASP RF 2 58 ? 133.592 245.733 133.886 1.00 27.61 ? 58 ASP GR O   1 
ATOM 102390 C CB  . ASP RF 2 58 ? 134.748 248.631 133.819 1.00 27.61 ? 58 ASP GR CB  1 
ATOM 102391 C CG  . ASP RF 2 58 ? 133.627 249.640 133.901 1.00 27.61 ? 58 ASP GR CG  1 
ATOM 102392 O OD1 . ASP RF 2 58 ? 132.924 249.815 132.892 1.00 27.61 ? 58 ASP GR OD1 1 
ATOM 102393 O OD2 . ASP RF 2 58 ? 133.447 250.260 134.972 1.00 27.61 ? 58 ASP GR OD2 1 
ATOM 102394 N N   . SER RF 2 59 ? 132.203 246.872 132.535 1.00 27.59 ? 59 SER GR N   1 
ATOM 102395 C CA  . SER RF 2 59 ? 131.113 245.928 132.746 1.00 27.59 ? 59 SER GR CA  1 
ATOM 102396 C C   . SER RF 2 59 ? 131.281 244.697 131.873 1.00 27.59 ? 59 SER GR C   1 
ATOM 102397 O O   . SER RF 2 59 ? 131.068 243.571 132.331 1.00 27.59 ? 59 SER GR O   1 
ATOM 102398 C CB  . SER RF 2 59 ? 129.775 246.601 132.462 1.00 27.59 ? 59 SER GR CB  1 
ATOM 102399 O OG  . SER RF 2 59 ? 128.703 245.764 132.842 1.00 27.59 ? 59 SER GR OG  1 
ATOM 102400 N N   . GLY RF 2 60 ? 131.670 244.892 130.614 1.00 27.06 ? 60 GLY GR N   1 
ATOM 102401 C CA  . GLY RF 2 60 ? 131.869 243.769 129.717 1.00 27.06 ? 60 GLY GR CA  1 
ATOM 102402 C C   . GLY RF 2 60 ? 133.042 242.891 130.095 1.00 27.06 ? 60 GLY GR C   1 
ATOM 102403 O O   . GLY RF 2 60 ? 133.013 241.683 129.863 1.00 27.06 ? 60 GLY GR O   1 
ATOM 102404 N N   . VAL RF 2 61 ? 134.091 243.477 130.663 1.00 27.53 ? 61 VAL GR N   1 
ATOM 102405 C CA  . VAL RF 2 61 ? 135.208 242.671 131.139 1.00 27.53 ? 61 VAL GR CA  1 
ATOM 102406 C C   . VAL RF 2 61 ? 134.782 241.844 132.337 1.00 27.53 ? 61 VAL GR C   1 
ATOM 102407 O O   . VAL RF 2 61 ? 135.205 240.697 132.504 1.00 27.53 ? 61 VAL GR O   1 
ATOM 102408 C CB  . VAL RF 2 61 ? 136.405 243.575 131.475 1.00 27.53 ? 61 VAL GR CB  1 
ATOM 102409 C CG1 . VAL RF 2 61 ? 137.436 242.817 132.270 1.00 27.53 ? 61 VAL GR CG1 1 
ATOM 102410 C CG2 . VAL RF 2 61 ? 137.014 244.121 130.210 1.00 27.53 ? 61 VAL GR CG2 1 
ATOM 102411 N N   . GLU RF 2 62 ? 133.928 242.413 133.181 1.00 31.33 ? 62 GLU GR N   1 
ATOM 102412 C CA  . GLU RF 2 62 ? 133.466 241.731 134.382 1.00 31.33 ? 62 GLU GR CA  1 
ATOM 102413 C C   . GLU RF 2 62 ? 132.676 240.477 134.043 1.00 31.33 ? 62 GLU GR C   1 
ATOM 102414 O O   . GLU RF 2 62 ? 132.747 239.475 134.760 1.00 31.33 ? 62 GLU GR O   1 
ATOM 102415 C CB  . GLU RF 2 62 ? 132.612 242.697 135.189 1.00 31.33 ? 62 GLU GR CB  1 
ATOM 102416 C CG  . GLU RF 2 62 ? 132.406 242.365 136.632 1.00 31.33 ? 62 GLU GR CG  1 
ATOM 102417 C CD  . GLU RF 2 62 ? 131.683 243.490 137.343 1.00 31.33 ? 62 GLU GR CD  1 
ATOM 102418 O OE1 . GLU RF 2 62 ? 131.123 244.365 136.650 1.00 31.33 ? 62 GLU GR OE1 1 
ATOM 102419 O OE2 . GLU RF 2 62 ? 131.685 243.517 138.586 1.00 31.33 ? 62 GLU GR OE2 1 
ATOM 102420 N N   . ALA RF 2 63 ? 131.913 240.516 132.952 1.00 30.37 ? 63 ALA GR N   1 
ATOM 102421 C CA  . ALA RF 2 63 ? 131.061 239.396 132.576 1.00 30.37 ? 63 ALA GR CA  1 
ATOM 102422 C C   . ALA RF 2 63 ? 131.853 238.298 131.884 1.00 30.37 ? 63 ALA GR C   1 
ATOM 102423 O O   . ALA RF 2 63 ? 131.710 237.120 132.216 1.00 30.37 ? 63 ALA GR O   1 
ATOM 102424 C CB  . ALA RF 2 63 ? 129.932 239.883 131.672 1.00 30.37 ? 63 ALA GR CB  1 
ATOM 102425 N N   . ALA RF 2 64 ? 132.681 238.661 130.908 1.00 30.62 ? 64 ALA GR N   1 
ATOM 102426 C CA  . ALA RF 2 64 ? 133.446 237.652 130.187 1.00 30.62 ? 64 ALA GR CA  1 
ATOM 102427 C C   . ALA RF 2 64 ? 134.484 236.992 131.077 1.00 30.62 ? 64 ALA GR C   1 
ATOM 102428 O O   . ALA RF 2 64 ? 134.787 235.810 130.897 1.00 30.62 ? 64 ALA GR O   1 
ATOM 102429 C CB  . ALA RF 2 64 ? 134.118 238.275 128.972 1.00 30.62 ? 64 ALA GR CB  1 
ATOM 102430 N N   . LYS RF 2 65 ? 135.039 237.733 132.033 1.00 32.14 ? 65 LYS GR N   1 
ATOM 102431 C CA  . LYS RF 2 65 ? 135.968 237.158 132.997 1.00 32.14 ? 65 LYS GR CA  1 
ATOM 102432 C C   . LYS RF 2 65 ? 135.320 236.065 133.825 1.00 32.14 ? 65 LYS GR C   1 
ATOM 102433 O O   . LYS RF 2 65 ? 136.025 235.261 134.440 1.00 32.14 ? 65 LYS GR O   1 
ATOM 102434 C CB  . LYS RF 2 65 ? 136.490 238.255 133.915 1.00 32.14 ? 65 LYS GR CB  1 
ATOM 102435 C CG  . LYS RF 2 65 ? 137.787 237.957 134.604 1.00 32.14 ? 65 LYS GR CG  1 
ATOM 102436 C CD  . LYS RF 2 65 ? 138.354 239.236 135.183 1.00 32.14 ? 65 LYS GR CD  1 
ATOM 102437 C CE  . LYS RF 2 65 ? 139.714 239.012 135.806 1.00 32.14 ? 65 LYS GR CE  1 
ATOM 102438 N NZ  . LYS RF 2 65 ? 140.307 240.291 136.268 1.00 32.14 ? 65 LYS GR NZ  1 
ATOM 102439 N N   . ARG RF 2 66 ? 133.990 236.030 133.855 1.00 33.85 ? 66 ARG GR N   1 
ATOM 102440 C CA  . ARG RF 2 66 ? 133.268 235.067 134.676 1.00 33.85 ? 66 ARG GR CA  1 
ATOM 102441 C C   . ARG RF 2 66 ? 133.336 233.668 134.083 1.00 33.85 ? 66 ARG GR C   1 
ATOM 102442 O O   . ARG RF 2 66 ? 133.494 232.685 134.813 1.00 33.85 ? 66 ARG GR O   1 
ATOM 102443 C CB  . ARG RF 2 66 ? 131.818 235.515 134.808 1.00 33.85 ? 66 ARG GR CB  1 
ATOM 102444 C CG  . ARG RF 2 66 ? 131.112 235.086 136.057 1.00 33.85 ? 66 ARG GR CG  1 
ATOM 102445 C CD  . ARG RF 2 66 ? 129.743 235.731 136.102 1.00 33.85 ? 66 ARG GR CD  1 
ATOM 102446 N NE  . ARG RF 2 66 ? 129.824 237.181 136.247 1.00 33.85 ? 66 ARG GR NE  1 
ATOM 102447 C CZ  . ARG RF 2 66 ? 129.053 238.044 135.594 1.00 33.85 ? 66 ARG GR CZ  1 
ATOM 102448 N NH1 . ARG RF 2 66 ? 128.140 237.608 134.739 1.00 33.85 ? 66 ARG GR NH1 1 
ATOM 102449 N NH2 . ARG RF 2 66 ? 129.196 239.347 135.791 1.00 33.85 ? 66 ARG GR NH2 1 
ATOM 102450 N N   . ILE RF 2 67 ? 133.208 233.558 132.764 1.00 32.75 ? 67 ILE GR N   1 
ATOM 102451 C CA  . ILE RF 2 67 ? 133.127 232.266 132.094 1.00 32.75 ? 67 ILE GR CA  1 
ATOM 102452 C C   . ILE RF 2 67 ? 134.306 231.993 131.179 1.00 32.75 ? 67 ILE GR C   1 
ATOM 102453 O O   . ILE RF 2 67 ? 134.443 230.860 130.699 1.00 32.75 ? 67 ILE GR O   1 
ATOM 102454 C CB  . ILE RF 2 67 ? 131.816 232.133 131.296 1.00 32.75 ? 67 ILE GR CB  1 
ATOM 102455 C CG1 . ILE RF 2 67 ? 131.733 233.235 130.249 1.00 32.75 ? 67 ILE GR CG1 1 
ATOM 102456 C CG2 . ILE RF 2 67 ? 130.629 232.205 132.223 1.00 32.75 ? 67 ILE GR CG2 1 
ATOM 102457 C CD1 . ILE RF 2 67 ? 130.565 233.101 129.325 1.00 32.75 ? 67 ILE GR CD1 1 
ATOM 102458 N N   . GLY RF 2 68 ? 135.153 232.976 130.909 1.00 33.97 ? 68 GLY GR N   1 
ATOM 102459 C CA  . GLY RF 2 68 ? 136.261 232.768 130.004 1.00 33.97 ? 68 GLY GR CA  1 
ATOM 102460 C C   . GLY RF 2 68 ? 137.498 233.533 130.408 1.00 33.97 ? 68 GLY GR C   1 
ATOM 102461 O O   . GLY RF 2 68 ? 137.658 233.903 131.574 1.00 33.97 ? 68 GLY GR O   1 
ATOM 102462 N N   . LYS RF 2 69 ? 138.383 233.778 129.454 1.00 33.73 ? 69 LYS GR N   1 
ATOM 102463 C CA  . LYS RF 2 69 ? 139.635 234.476 129.706 1.00 33.73 ? 69 LYS GR CA  1 
ATOM 102464 C C   . LYS RF 2 69 ? 139.626 235.785 128.936 1.00 33.73 ? 69 LYS GR C   1 
ATOM 102465 O O   . LYS RF 2 69 ? 139.705 235.785 127.705 1.00 33.73 ? 69 LYS GR O   1 
ATOM 102466 C CB  . LYS RF 2 69 ? 140.825 233.618 129.297 1.00 33.73 ? 69 LYS GR CB  1 
ATOM 102467 C CG  . LYS RF 2 69 ? 142.151 234.156 129.779 1.00 33.73 ? 69 LYS GR CG  1 
ATOM 102468 C CD  . LYS RF 2 69 ? 143.087 233.028 130.148 1.00 33.73 ? 69 LYS GR CD  1 
ATOM 102469 C CE  . LYS RF 2 69 ? 143.197 232.020 129.018 1.00 33.73 ? 69 LYS GR CE  1 
ATOM 102470 N NZ  . LYS RF 2 69 ? 144.016 232.535 127.883 1.00 33.73 ? 69 LYS GR NZ  1 
ATOM 102471 N N   . VAL RF 2 70 ? 139.534 236.895 129.656 1.00 30.06 ? 70 VAL GR N   1 
ATOM 102472 C CA  . VAL RF 2 70 ? 139.701 238.207 129.047 1.00 30.06 ? 70 VAL GR CA  1 
ATOM 102473 C C   . VAL RF 2 70 ? 141.191 238.477 128.919 1.00 30.06 ? 70 VAL GR C   1 
ATOM 102474 O O   . VAL RF 2 70 ? 141.917 238.490 129.917 1.00 30.06 ? 70 VAL GR O   1 
ATOM 102475 C CB  . VAL RF 2 70 ? 139.012 239.296 129.873 1.00 30.06 ? 70 VAL GR CB  1 
ATOM 102476 C CG1 . VAL RF 2 70 ? 139.321 240.651 129.298 1.00 30.06 ? 70 VAL GR CG1 1 
ATOM 102477 C CG2 . VAL RF 2 70 ? 137.529 239.062 129.888 1.00 30.06 ? 70 VAL GR CG2 1 
ATOM 102478 N N   . VAL RF 2 71 ? 141.652 238.681 127.692 1.00 29.57 ? 71 VAL GR N   1 
ATOM 102479 C CA  . VAL RF 2 71 ? 143.076 238.857 127.439 1.00 29.57 ? 71 VAL GR CA  1 
ATOM 102480 C C   . VAL RF 2 71 ? 143.494 240.310 127.603 1.00 29.57 ? 71 VAL GR C   1 
ATOM 102481 O O   . VAL RF 2 71 ? 144.503 240.608 128.245 1.00 29.57 ? 71 VAL GR O   1 
ATOM 102482 C CB  . VAL RF 2 71 ? 143.422 238.317 126.037 1.00 29.57 ? 71 VAL GR CB  1 
ATOM 102483 C CG1 . VAL RF 2 71 ? 144.801 238.754 125.627 1.00 29.57 ? 71 VAL GR CG1 1 
ATOM 102484 C CG2 . VAL RF 2 71 ? 143.325 236.813 126.027 1.00 29.57 ? 71 VAL GR CG2 1 
ATOM 102485 N N   . SER RF 2 72 ? 142.725 241.241 127.047 1.00 27.80 ? 72 SER GR N   1 
ATOM 102486 C CA  . SER RF 2 72 ? 143.084 242.647 127.110 1.00 27.80 ? 72 SER GR CA  1 
ATOM 102487 C C   . SER RF 2 72 ? 141.840 243.497 126.929 1.00 27.80 ? 72 SER GR C   1 
ATOM 102488 O O   . SER RF 2 72 ? 140.864 243.071 126.311 1.00 27.80 ? 72 SER GR O   1 
ATOM 102489 C CB  . SER RF 2 72 ? 144.116 243.002 126.042 1.00 27.80 ? 72 SER GR CB  1 
ATOM 102490 O OG  . SER RF 2 72 ? 143.759 242.438 124.795 1.00 27.80 ? 72 SER GR OG  1 
ATOM 102491 N N   . SER RF 2 73 ? 141.886 244.703 127.481 1.00 25.03 ? 73 SER GR N   1 
ATOM 102492 C CA  . SER RF 2 73 ? 140.845 245.694 127.276 1.00 25.03 ? 73 SER GR CA  1 
ATOM 102493 C C   . SER RF 2 73 ? 141.500 247.061 127.191 1.00 25.03 ? 73 SER GR C   1 
ATOM 102494 O O   . SER RF 2 73 ? 142.580 247.283 127.737 1.00 25.03 ? 73 SER GR O   1 
ATOM 102495 C CB  . SER RF 2 73 ? 139.804 245.664 128.394 1.00 25.03 ? 73 SER GR CB  1 
ATOM 102496 O OG  . SER RF 2 73 ? 140.392 245.986 129.635 1.00 25.03 ? 73 SER GR OG  1 
ATOM 102497 N N   . ARG RF 2 74 ? 140.837 247.982 126.499 1.00 25.24 ? 74 ARG GR N   1 
ATOM 102498 C CA  . ARG RF 2 74 ? 141.454 249.272 126.241 1.00 25.24 ? 74 ARG GR CA  1 
ATOM 102499 C C   . ARG RF 2 74 ? 140.402 250.240 125.729 1.00 25.24 ? 74 ARG GR C   1 
ATOM 102500 O O   . ARG RF 2 74 ? 139.557 249.864 124.919 1.00 25.24 ? 74 ARG GR O   1 
ATOM 102501 C CB  . ARG RF 2 74 ? 142.591 249.127 125.225 1.00 25.24 ? 74 ARG GR CB  1 
ATOM 102502 C CG  . ARG RF 2 74 ? 143.100 250.421 124.636 1.00 25.24 ? 74 ARG GR CG  1 
ATOM 102503 C CD  . ARG RF 2 74 ? 143.887 251.227 125.646 1.00 25.24 ? 74 ARG GR CD  1 
ATOM 102504 N NE  . ARG RF 2 74 ? 144.333 252.501 125.085 1.00 25.24 ? 74 ARG GR NE  1 
ATOM 102505 C CZ  . ARG RF 2 74 ? 144.861 253.495 125.795 1.00 25.24 ? 74 ARG GR CZ  1 
ATOM 102506 N NH1 . ARG RF 2 74 ? 145.237 254.617 125.194 1.00 25.24 ? 74 ARG GR NH1 1 
ATOM 102507 N NH2 . ARG RF 2 74 ? 145.013 253.370 127.105 1.00 25.24 ? 74 ARG GR NH2 1 
ATOM 102508 N N   . VAL RF 2 75 ? 140.459 251.477 126.210 1.00 23.55 ? 75 VAL GR N   1 
ATOM 102509 C CA  . VAL RF 2 75 ? 139.612 252.560 125.731 1.00 23.55 ? 75 VAL GR CA  1 
ATOM 102510 C C   . VAL RF 2 75 ? 140.500 253.609 125.085 1.00 23.55 ? 75 VAL GR C   1 
ATOM 102511 O O   . VAL RF 2 75 ? 141.545 253.969 125.633 1.00 23.55 ? 75 VAL GR O   1 
ATOM 102512 C CB  . VAL RF 2 75 ? 138.780 253.186 126.866 1.00 23.55 ? 75 VAL GR CB  1 
ATOM 102513 C CG1 . VAL RF 2 75 ? 137.888 254.274 126.322 1.00 23.55 ? 75 VAL GR CG1 1 
ATOM 102514 C CG2 . VAL RF 2 75 ? 137.960 252.134 127.555 1.00 23.55 ? 75 VAL GR CG2 1 
ATOM 102515 N N   . ILE RF 2 76 ? 140.090 254.094 123.923 1.00 24.93 ? 76 ILE GR N   1 
ATOM 102516 C CA  . ILE RF 2 76 ? 140.805 255.140 123.205 1.00 24.93 ? 76 ILE GR CA  1 
ATOM 102517 C C   . ILE RF 2 76 ? 139.899 256.361 123.181 1.00 24.93 ? 76 ILE GR C   1 
ATOM 102518 O O   . ILE RF 2 76 ? 138.823 256.338 122.573 1.00 24.93 ? 76 ILE GR O   1 
ATOM 102519 C CB  . ILE RF 2 76 ? 141.192 254.695 121.792 1.00 24.93 ? 76 ILE GR CB  1 
ATOM 102520 C CG1 . ILE RF 2 76 ? 142.387 253.750 121.845 1.00 24.93 ? 76 ILE GR CG1 1 
ATOM 102521 C CG2 . ILE RF 2 76 ? 141.512 255.881 120.930 1.00 24.93 ? 76 ILE GR CG2 1 
ATOM 102522 C CD1 . ILE RF 2 76 ? 142.426 252.778 120.710 1.00 24.93 ? 76 ILE GR CD1 1 
ATOM 102523 N N   . ALA RF 2 77 ? 140.329 257.432 123.846 1.00 26.45 ? 77 ALA GR N   1 
ATOM 102524 C CA  . ALA RF 2 77 ? 139.436 258.560 124.082 1.00 26.45 ? 77 ALA GR CA  1 
ATOM 102525 C C   . ALA RF 2 77 ? 139.185 259.356 122.813 1.00 26.45 ? 77 ALA GR C   1 
ATOM 102526 O O   . ALA RF 2 77 ? 138.083 259.874 122.608 1.00 26.45 ? 77 ALA GR O   1 
ATOM 102527 C CB  . ALA RF 2 77 ? 140.008 259.458 125.171 1.00 26.45 ? 77 ALA GR CB  1 
ATOM 102528 N N   . ARG RF 2 78 ? 140.195 259.491 121.959 1.00 29.87 ? 78 ARG GR N   1 
ATOM 102529 C CA  . ARG RF 2 78 ? 140.028 260.135 120.660 1.00 29.87 ? 78 ARG GR CA  1 
ATOM 102530 C C   . ARG RF 2 78 ? 140.820 259.333 119.642 1.00 29.87 ? 78 ARG GR C   1 
ATOM 102531 O O   . ARG RF 2 78 ? 142.040 259.517 119.514 1.00 29.87 ? 78 ARG GR O   1 
ATOM 102532 C CB  . ARG RF 2 78 ? 140.478 261.592 120.678 1.00 29.87 ? 78 ARG GR CB  1 
ATOM 102533 C CG  . ARG RF 2 78 ? 140.035 262.372 119.459 1.00 29.87 ? 78 ARG GR CG  1 
ATOM 102534 C CD  . ARG RF 2 78 ? 140.484 263.810 119.532 1.00 29.87 ? 78 ARG GR CD  1 
ATOM 102535 N NE  . ARG RF 2 78 ? 141.935 263.910 119.603 1.00 29.87 ? 78 ARG GR NE  1 
ATOM 102536 C CZ  . ARG RF 2 78 ? 142.599 265.050 119.745 1.00 29.87 ? 78 ARG GR CZ  1 
ATOM 102537 N NH1 . ARG RF 2 78 ? 141.941 266.196 119.828 1.00 29.87 ? 78 ARG GR NH1 1 
ATOM 102538 N NH2 . ARG RF 2 78 ? 143.922 265.044 119.802 1.00 29.87 ? 78 ARG GR NH2 1 
ATOM 102539 N N   . PRO RF 2 79 ? 140.172 258.428 118.914 1.00 30.96 ? 79 PRO GR N   1 
ATOM 102540 C CA  . PRO RF 2 79 ? 140.887 257.677 117.884 1.00 30.96 ? 79 PRO GR CA  1 
ATOM 102541 C C   . PRO RF 2 79 ? 141.235 258.580 116.719 1.00 30.96 ? 79 PRO GR C   1 
ATOM 102542 O O   . PRO RF 2 79 ? 140.455 259.451 116.331 1.00 30.96 ? 79 PRO GR O   1 
ATOM 102543 C CB  . PRO RF 2 79 ? 139.886 256.593 117.472 1.00 30.96 ? 79 PRO GR CB  1 
ATOM 102544 C CG  . PRO RF 2 79 ? 138.809 256.637 118.486 1.00 30.96 ? 79 PRO GR CG  1 
ATOM 102545 C CD  . PRO RF 2 79 ? 138.765 258.025 118.995 1.00 30.96 ? 79 PRO GR CD  1 
ATOM 102546 N N   . HIS RF 2 80 ? 142.424 258.372 116.169 1.00 40.54 ? 80 HIS GR N   1 
ATOM 102547 C CA  . HIS RF 2 80 ? 142.879 259.191 115.059 1.00 40.54 ? 80 HIS GR CA  1 
ATOM 102548 C C   . HIS RF 2 80 ? 142.035 258.922 113.820 1.00 40.54 ? 80 HIS GR C   1 
ATOM 102549 O O   . HIS RF 2 80 ? 141.577 257.803 113.586 1.00 40.54 ? 80 HIS GR O   1 
ATOM 102550 C CB  . HIS RF 2 80 ? 144.351 258.921 114.772 1.00 40.54 ? 80 HIS GR CB  1 
ATOM 102551 C CG  . HIS RF 2 80 ? 145.034 260.029 114.040 1.00 40.54 ? 80 HIS GR CG  1 
ATOM 102552 N ND1 . HIS RF 2 80 ? 145.503 259.893 112.752 1.00 40.54 ? 80 HIS GR ND1 1 
ATOM 102553 C CD2 . HIS RF 2 80 ? 145.329 261.295 114.416 1.00 40.54 ? 80 HIS GR CD2 1 
ATOM 102554 C CE1 . HIS RF 2 80 ? 146.056 261.029 112.366 1.00 40.54 ? 80 HIS GR CE1 1 
ATOM 102555 N NE2 . HIS RF 2 80 ? 145.963 261.896 113.356 1.00 40.54 ? 80 HIS GR NE2 1 
ATOM 102556 N N   . ASN RF 2 81 ? 141.823 259.976 113.027 1.00 44.96 ? 81 ASN GR N   1 
ATOM 102557 C CA  . ASN RF 2 81 ? 140.909 259.880 111.894 1.00 44.96 ? 81 ASN GR CA  1 
ATOM 102558 C C   . ASN RF 2 81 ? 141.327 258.774 110.936 1.00 44.96 ? 81 ASN GR C   1 
ATOM 102559 O O   . ASN RF 2 81 ? 140.476 258.121 110.323 1.00 44.96 ? 81 ASN GR O   1 
ATOM 102560 C CB  . ASN RF 2 81 ? 140.827 261.223 111.166 1.00 44.96 ? 81 ASN GR CB  1 
ATOM 102561 C CG  . ASN RF 2 81 ? 142.161 261.659 110.594 1.00 44.96 ? 81 ASN GR CG  1 
ATOM 102562 O OD1 . ASN RF 2 81 ? 143.139 260.922 110.663 1.00 44.96 ? 81 ASN GR OD1 1 
ATOM 102563 N ND2 . ASN RF 2 81 ? 142.207 262.860 110.025 1.00 44.96 ? 81 ASN GR ND2 1 
ATOM 102564 N N   . ASP RF 2 82 ? 142.637 258.552 110.796 1.00 46.48 ? 82 ASP GR N   1 
ATOM 102565 C CA  . ASP RF 2 82 ? 143.129 257.504 109.908 1.00 46.48 ? 82 ASP GR CA  1 
ATOM 102566 C C   . ASP RF 2 82 ? 142.626 256.136 110.339 1.00 46.48 ? 82 ASP GR C   1 
ATOM 102567 O O   . ASP RF 2 82 ? 142.290 255.294 109.499 1.00 46.48 ? 82 ASP GR O   1 
ATOM 102568 C CB  . ASP RF 2 82 ? 144.656 257.508 109.876 1.00 46.48 ? 82 ASP GR CB  1 
ATOM 102569 C CG  . ASP RF 2 82 ? 145.239 258.895 109.678 1.00 46.48 ? 82 ASP GR CG  1 
ATOM 102570 O OD1 . ASP RF 2 82 ? 144.620 259.713 108.965 1.00 46.48 ? 82 ASP GR OD1 1 
ATOM 102571 O OD2 . ASP RF 2 82 ? 146.336 259.156 110.216 1.00 46.48 ? 82 ASP GR OD2 1 
ATOM 102572 N N   . ILE RF 2 83 ? 142.569 255.897 111.642 1.00 44.30 ? 83 ILE GR N   1 
ATOM 102573 C CA  . ILE RF 2 83 ? 142.163 254.608 112.171 1.00 44.30 ? 83 ILE GR CA  1 
ATOM 102574 C C   . ILE RF 2 83 ? 140.647 254.485 112.134 1.00 44.30 ? 83 ILE GR C   1 
ATOM 102575 O O   . ILE RF 2 83 ? 140.080 254.021 111.145 1.00 44.30 ? 83 ILE GR O   1 
ATOM 102576 C CB  . ILE RF 2 83 ? 142.700 254.401 113.595 1.00 44.30 ? 83 ILE GR CB  1 
ATOM 102577 C CG1 . ILE RF 2 83 ? 144.228 254.355 113.588 1.00 44.30 ? 83 ILE GR CG1 1 
ATOM 102578 C CG2 . ILE RF 2 83 ? 142.163 253.115 114.175 1.00 44.30 ? 83 ILE GR CG2 1 
ATOM 102579 C CD1 . ILE RF 2 83 ? 144.894 255.689 113.748 1.00 44.30 ? 83 ILE GR CD1 1 
ATOM 102580 N N   . GLU SF 2 3  ? 114.042 236.140 120.326 1.00 27.77 ? 3  GLU GS N   1 
ATOM 102581 C CA  . GLU SF 2 3  ? 114.057 234.814 120.925 1.00 27.77 ? 3  GLU GS CA  1 
ATOM 102582 C C   . GLU SF 2 3  ? 115.400 234.541 121.570 1.00 27.77 ? 3  GLU GS C   1 
ATOM 102583 O O   . GLU SF 2 3  ? 116.395 235.156 121.211 1.00 27.77 ? 3  GLU GS O   1 
ATOM 102584 C CB  . GLU SF 2 3  ? 113.746 233.745 119.878 1.00 27.77 ? 3  GLU GS CB  1 
ATOM 102585 C CG  . GLU SF 2 3  ? 112.337 233.812 119.313 1.00 27.77 ? 3  GLU GS CG  1 
ATOM 102586 C CD  . GLU SF 2 3  ? 111.267 233.639 120.375 1.00 27.77 ? 3  GLU GS CD  1 
ATOM 102587 O OE1 . GLU SF 2 3  ? 111.557 233.020 121.419 1.00 27.77 ? 3  GLU GS OE1 1 
ATOM 102588 O OE2 . GLU SF 2 3  ? 110.134 234.123 120.170 1.00 27.77 ? 3  GLU GS OE2 1 
ATOM 102589 N N   . ALA SF 2 4  ? 115.427 233.606 122.513 1.00 24.48 ? 4  ALA GS N   1 
ATOM 102590 C CA  . ALA SF 2 4  ? 116.630 233.335 123.280 1.00 24.48 ? 4  ALA GS CA  1 
ATOM 102591 C C   . ALA SF 2 4  ? 117.724 232.788 122.373 1.00 24.48 ? 4  ALA GS C   1 
ATOM 102592 O O   . ALA SF 2 4  ? 117.539 232.589 121.175 1.00 24.48 ? 4  ALA GS O   1 
ATOM 102593 C CB  . ALA SF 2 4  ? 116.331 232.363 124.413 1.00 24.48 ? 4  ALA GS CB  1 
ATOM 102594 N N   . LEU SF 2 5  ? 118.888 232.538 122.957 1.00 23.51 ? 5  LEU GS N   1 
ATOM 102595 C CA  . LEU SF 2 5  ? 120.044 232.131 122.177 1.00 23.51 ? 5  LEU GS CA  1 
ATOM 102596 C C   . LEU SF 2 5  ? 120.960 231.300 123.056 1.00 23.51 ? 5  LEU GS C   1 
ATOM 102597 O O   . LEU SF 2 5  ? 121.282 231.709 124.171 1.00 23.51 ? 5  LEU GS O   1 
ATOM 102598 C CB  . LEU SF 2 5  ? 120.775 233.357 121.637 1.00 23.51 ? 5  LEU GS CB  1 
ATOM 102599 C CG  . LEU SF 2 5  ? 122.048 233.179 120.825 1.00 23.51 ? 5  LEU GS CG  1 
ATOM 102600 C CD1 . LEU SF 2 5  ? 121.713 232.656 119.459 1.00 23.51 ? 5  LEU GS CD1 1 
ATOM 102601 C CD2 . LEU SF 2 5  ? 122.754 234.497 120.713 1.00 23.51 ? 5  LEU GS CD2 1 
ATOM 102602 N N   . GLY SF 2 6  ? 121.371 230.150 122.561 1.00 23.59 ? 6  GLY GS N   1 
ATOM 102603 C CA  . GLY SF 2 6  ? 122.219 229.253 123.326 1.00 23.59 ? 6  GLY GS CA  1 
ATOM 102604 C C   . GLY SF 2 6  ? 123.466 228.889 122.557 1.00 23.59 ? 6  GLY GS C   1 
ATOM 102605 O O   . GLY SF 2 6  ? 123.436 228.743 121.341 1.00 23.59 ? 6  GLY GS O   1 
ATOM 102606 N N   . LEU SF 2 7  ? 124.565 228.737 123.285 1.00 24.54 ? 7  LEU GS N   1 
ATOM 102607 C CA  . LEU SF 2 7  ? 125.858 228.458 122.688 1.00 24.54 ? 7  LEU GS CA  1 
ATOM 102608 C C   . LEU SF 2 7  ? 126.540 227.321 123.423 1.00 24.54 ? 7  LEU GS C   1 
ATOM 102609 O O   . LEU SF 2 7  ? 126.506 227.258 124.652 1.00 24.54 ? 7  LEU GS O   1 
ATOM 102610 C CB  . LEU SF 2 7  ? 126.767 229.674 122.736 1.00 24.54 ? 7  LEU GS CB  1 
ATOM 102611 C CG  . LEU SF 2 7  ? 126.232 231.001 122.230 1.00 24.54 ? 7  LEU GS CG  1 
ATOM 102612 C CD1 . LEU SF 2 7  ? 127.261 232.055 122.477 1.00 24.54 ? 7  LEU GS CD1 1 
ATOM 102613 C CD2 . LEU SF 2 7  ? 125.945 230.900 120.771 1.00 24.54 ? 7  LEU GS CD2 1 
ATOM 102614 N N   . ILE SF 2 8  ? 127.174 226.438 122.664 1.00 26.67 ? 8  ILE GS N   1 
ATOM 102615 C CA  . ILE SF 2 8  ? 128.069 225.429 123.207 1.00 26.67 ? 8  ILE GS CA  1 
ATOM 102616 C C   . ILE SF 2 8  ? 129.374 225.515 122.440 1.00 26.67 ? 8  ILE GS C   1 
ATOM 102617 O O   . ILE SF 2 8  ? 129.372 225.622 121.210 1.00 26.67 ? 8  ILE GS O   1 
ATOM 102618 C CB  . ILE SF 2 8  ? 127.479 224.009 123.111 1.00 26.67 ? 8  ILE GS CB  1 
ATOM 102619 C CG1 . ILE SF 2 8  ? 126.088 223.960 123.721 1.00 26.67 ? 8  ILE GS CG1 1 
ATOM 102620 C CG2 . ILE SF 2 8  ? 128.370 223.021 123.821 1.00 26.67 ? 8  ILE GS CG2 1 
ATOM 102621 C CD1 . ILE SF 2 8  ? 125.584 222.569 123.916 1.00 26.67 ? 8  ILE GS CD1 1 
ATOM 102622 N N   . GLU SF 2 9  ? 130.487 225.476 123.160 1.00 30.96 ? 9  GLU GS N   1 
ATOM 102623 C CA  . GLU SF 2 9  ? 131.807 225.538 122.556 1.00 30.96 ? 9  GLU GS CA  1 
ATOM 102624 C C   . GLU SF 2 9  ? 132.577 224.275 122.891 1.00 30.96 ? 9  GLU GS C   1 
ATOM 102625 O O   . GLU SF 2 9  ? 132.738 223.937 124.066 1.00 30.96 ? 9  GLU GS O   1 
ATOM 102626 C CB  . GLU SF 2 9  ? 132.574 226.753 123.042 1.00 30.96 ? 9  GLU GS CB  1 
ATOM 102627 C CG  . GLU SF 2 9  ? 133.869 226.967 122.319 1.00 30.96 ? 9  GLU GS CG  1 
ATOM 102628 C CD  . GLU SF 2 9  ? 134.323 228.398 122.388 1.00 30.96 ? 9  GLU GS CD  1 
ATOM 102629 O OE1 . GLU SF 2 9  ? 134.488 228.910 123.515 1.00 30.96 ? 9  GLU GS OE1 1 
ATOM 102630 O OE2 . GLU SF 2 9  ? 134.501 229.016 121.318 1.00 30.96 ? 9  GLU GS OE2 1 
ATOM 102631 N N   . THR SF 2 10 ? 133.065 223.593 121.864 1.00 30.84 ? 10 THR GS N   1 
ATOM 102632 C CA  . THR SF 2 10 ? 133.716 222.305 122.021 1.00 30.84 ? 10 THR GS CA  1 
ATOM 102633 C C   . THR SF 2 10 ? 135.045 222.307 121.288 1.00 30.84 ? 10 THR GS C   1 
ATOM 102634 O O   . THR SF 2 10 ? 135.247 223.064 120.338 1.00 30.84 ? 10 THR GS O   1 
ATOM 102635 C CB  . THR SF 2 10 ? 132.844 221.173 121.485 1.00 30.84 ? 10 THR GS CB  1 
ATOM 102636 O OG1 . THR SF 2 10 ? 132.321 221.542 120.205 1.00 30.84 ? 10 THR GS OG1 1 
ATOM 102637 C CG2 . THR SF 2 10 ? 131.693 220.903 122.420 1.00 30.84 ? 10 THR GS CG2 1 
ATOM 102638 N N   . LYS SF 2 11 ? 135.948 221.445 121.740 1.00 31.24 ? 11 LYS GS N   1 
ATOM 102639 C CA  . LYS SF 2 11 ? 137.241 221.261 121.096 1.00 31.24 ? 11 LYS GS CA  1 
ATOM 102640 C C   . LYS SF 2 11 ? 137.123 220.140 120.072 1.00 31.24 ? 11 LYS GS C   1 
ATOM 102641 O O   . LYS SF 2 11 ? 137.002 218.969 120.437 1.00 31.24 ? 11 LYS GS O   1 
ATOM 102642 C CB  . LYS SF 2 11 ? 138.315 220.946 122.129 1.00 31.24 ? 11 LYS GS CB  1 
ATOM 102643 C CG  . LYS SF 2 11 ? 139.698 220.891 121.538 1.00 31.24 ? 11 LYS GS CG  1 
ATOM 102644 C CD  . LYS SF 2 11 ? 140.757 220.875 122.607 1.00 31.24 ? 11 LYS GS CD  1 
ATOM 102645 C CE  . LYS SF 2 11 ? 142.050 220.305 122.072 1.00 31.24 ? 11 LYS GS CE  1 
ATOM 102646 N NZ  . LYS SF 2 11 ? 142.485 221.029 120.847 1.00 31.24 ? 11 LYS GS NZ  1 
ATOM 102647 N N   . GLY SF 2 12 ? 137.162 220.493 118.802 1.00 28.87 ? 12 GLY GS N   1 
ATOM 102648 C CA  . GLY SF 2 12 ? 136.995 219.507 117.757 1.00 28.87 ? 12 GLY GS CA  1 
ATOM 102649 C C   . GLY SF 2 12 ? 135.593 219.527 117.185 1.00 28.87 ? 12 GLY GS C   1 
ATOM 102650 O O   . GLY SF 2 12 ? 134.622 219.883 117.857 1.00 28.87 ? 12 GLY GS O   1 
ATOM 102651 N N   . LEU SF 2 13 ? 135.479 219.137 115.918 1.00 29.56 ? 13 LEU GS N   1 
ATOM 102652 C CA  . LEU SF 2 13 ? 134.192 219.214 115.241 1.00 29.56 ? 13 LEU GS CA  1 
ATOM 102653 C C   . LEU SF 2 13 ? 133.272 218.056 115.596 1.00 29.56 ? 13 LEU GS C   1 
ATOM 102654 O O   . LEU SF 2 13 ? 132.051 218.234 115.633 1.00 29.56 ? 13 LEU GS O   1 
ATOM 102655 C CB  . LEU SF 2 13 ? 134.390 219.261 113.731 1.00 29.56 ? 13 LEU GS CB  1 
ATOM 102656 C CG  . LEU SF 2 13 ? 133.093 219.215 112.935 1.00 29.56 ? 13 LEU GS CG  1 
ATOM 102657 C CD1 . LEU SF 2 13 ? 132.365 220.520 113.063 1.00 29.56 ? 13 LEU GS CD1 1 
ATOM 102658 C CD2 . LEU SF 2 13 ? 133.374 218.919 111.492 1.00 29.56 ? 13 LEU GS CD2 1 
ATOM 102659 N N   . VAL SF 2 14 ? 133.820 216.873 115.862 1.00 28.95 ? 14 VAL GS N   1 
ATOM 102660 C CA  . VAL SF 2 14 ? 132.970 215.717 116.127 1.00 28.95 ? 14 VAL GS CA  1 
ATOM 102661 C C   . VAL SF 2 14 ? 132.141 215.943 117.384 1.00 28.95 ? 14 VAL GS C   1 
ATOM 102662 O O   . VAL SF 2 14 ? 130.927 215.718 117.395 1.00 28.95 ? 14 VAL GS O   1 
ATOM 102663 C CB  . VAL SF 2 14 ? 133.817 214.440 116.229 1.00 28.95 ? 14 VAL GS CB  1 
ATOM 102664 C CG1 . VAL SF 2 14 ? 132.975 213.296 116.725 1.00 28.95 ? 14 VAL GS CG1 1 
ATOM 102665 C CG2 . VAL SF 2 14 ? 134.405 214.105 114.888 1.00 28.95 ? 14 VAL GS CG2 1 
ATOM 102666 N N   . ALA SF 2 15 ? 132.780 216.403 118.459 1.00 29.43 ? 15 ALA GS N   1 
ATOM 102667 C CA  . ALA SF 2 15 ? 132.047 216.678 119.687 1.00 29.43 ? 15 ALA GS CA  1 
ATOM 102668 C C   . ALA SF 2 15 ? 130.984 217.745 119.492 1.00 29.43 ? 15 ALA GS C   1 
ATOM 102669 O O   . ALA SF 2 15 ? 130.030 217.802 120.270 1.00 29.43 ? 15 ALA GS O   1 
ATOM 102670 C CB  . ALA SF 2 15 ? 133.006 217.105 120.794 1.00 29.43 ? 15 ALA GS CB  1 
ATOM 102671 N N   . CYS SF 2 16 ? 131.120 218.584 118.469 1.00 29.85 ? 16 CYS GS N   1 
ATOM 102672 C CA  . CYS SF 2 16 ? 130.137 219.629 118.227 1.00 29.85 ? 16 CYS GS CA  1 
ATOM 102673 C C   . CYS SF 2 16 ? 128.932 219.112 117.457 1.00 29.85 ? 16 CYS GS C   1 
ATOM 102674 O O   . CYS SF 2 16 ? 127.827 219.629 117.630 1.00 29.85 ? 16 CYS GS O   1 
ATOM 102675 C CB  . CYS SF 2 16 ? 130.790 220.788 117.479 1.00 29.85 ? 16 CYS GS CB  1 
ATOM 102676 S SG  . CYS SF 2 16 ? 129.647 221.975 116.772 1.00 29.85 ? 16 CYS GS SG  1 
ATOM 102677 N N   . ILE SF 2 17 ? 129.111 218.102 116.610 1.00 28.68 ? 17 ILE GS N   1 
ATOM 102678 C CA  . ILE SF 2 17 ? 127.959 217.531 115.923 1.00 28.68 ? 17 ILE GS CA  1 
ATOM 102679 C C   . ILE SF 2 17 ? 127.161 216.638 116.857 1.00 28.68 ? 17 ILE GS C   1 
ATOM 102680 O O   . ILE SF 2 17 ? 125.937 216.546 116.735 1.00 28.68 ? 17 ILE GS O   1 
ATOM 102681 C CB  . ILE SF 2 17 ? 128.399 216.771 114.667 1.00 28.68 ? 17 ILE GS CB  1 
ATOM 102682 C CG1 . ILE SF 2 17 ? 129.224 217.680 113.771 1.00 28.68 ? 17 ILE GS CG1 1 
ATOM 102683 C CG2 . ILE SF 2 17 ? 127.198 216.278 113.902 1.00 28.68 ? 17 ILE GS CG2 1 
ATOM 102684 C CD1 . ILE SF 2 17 ? 129.516 217.081 112.431 1.00 28.68 ? 17 ILE GS CD1 1 
ATOM 102685 N N   . GLU SF 2 18 ? 127.820 215.966 117.797 1.00 30.33 ? 18 GLU GS N   1 
ATOM 102686 C CA  . GLU SF 2 18 ? 127.076 215.248 118.822 1.00 30.33 ? 18 GLU GS CA  1 
ATOM 102687 C C   . GLU SF 2 18 ? 126.295 216.212 119.702 1.00 30.33 ? 18 GLU GS C   1 
ATOM 102688 O O   . GLU SF 2 18 ? 125.136 215.954 120.040 1.00 30.33 ? 18 GLU GS O   1 
ATOM 102689 C CB  . GLU SF 2 18 ? 128.024 214.400 119.663 1.00 30.33 ? 18 GLU GS CB  1 
ATOM 102690 C CG  . GLU SF 2 18 ? 127.427 213.899 120.961 1.00 30.33 ? 18 GLU GS CG  1 
ATOM 102691 C CD  . GLU SF 2 18 ? 126.522 212.692 120.779 1.00 30.33 ? 18 GLU GS CD  1 
ATOM 102692 O OE1 . GLU SF 2 18 ? 126.007 212.485 119.662 1.00 30.33 ? 18 GLU GS OE1 1 
ATOM 102693 O OE2 . GLU SF 2 18 ? 126.320 211.944 121.759 1.00 30.33 ? 18 GLU GS OE2 1 
ATOM 102694 N N   . ALA SF 2 19 ? 126.910 217.333 120.078 1.00 28.09 ? 19 ALA GS N   1 
ATOM 102695 C CA  . ALA SF 2 19 ? 126.207 218.331 120.873 1.00 28.09 ? 19 ALA GS CA  1 
ATOM 102696 C C   . ALA SF 2 19 ? 125.007 218.891 120.128 1.00 28.09 ? 19 ALA GS C   1 
ATOM 102697 O O   . ALA SF 2 19 ? 123.937 219.065 120.711 1.00 28.09 ? 19 ALA GS O   1 
ATOM 102698 C CB  . ALA SF 2 19 ? 127.157 219.456 121.263 1.00 28.09 ? 19 ALA GS CB  1 
ATOM 102699 N N   . ALA SF 2 20 ? 125.160 219.183 118.842 1.00 28.46 ? 20 ALA GS N   1 
ATOM 102700 C CA  . ALA SF 2 20 ? 124.059 219.776 118.097 1.00 28.46 ? 20 ALA GS CA  1 
ATOM 102701 C C   . ALA SF 2 20 ? 122.971 218.770 117.772 1.00 28.46 ? 20 ALA GS C   1 
ATOM 102702 O O   . ALA SF 2 20 ? 121.828 219.163 117.527 1.00 28.46 ? 20 ALA GS O   1 
ATOM 102703 C CB  . ALA SF 2 20 ? 124.568 220.407 116.808 1.00 28.46 ? 20 ALA GS CB  1 
ATOM 102704 N N   . ASP SF 2 21 ? 123.295 217.481 117.745 1.00 30.97 ? 21 ASP GS N   1 
ATOM 102705 C CA  . ASP SF 2 21 ? 122.254 216.484 117.541 1.00 30.97 ? 21 ASP GS CA  1 
ATOM 102706 C C   . ASP SF 2 21 ? 121.395 216.336 118.785 1.00 30.97 ? 21 ASP GS C   1 
ATOM 102707 O O   . ASP SF 2 21 ? 120.172 216.207 118.691 1.00 30.97 ? 21 ASP GS O   1 
ATOM 102708 C CB  . ASP SF 2 21 ? 122.875 215.147 117.157 1.00 30.97 ? 21 ASP GS CB  1 
ATOM 102709 C CG  . ASP SF 2 21 ? 121.848 214.148 116.681 1.00 30.97 ? 21 ASP GS CG  1 
ATOM 102710 O OD1 . ASP SF 2 21 ? 121.194 214.413 115.653 1.00 30.97 ? 21 ASP GS OD1 1 
ATOM 102711 O OD2 . ASP SF 2 21 ? 121.691 213.096 117.335 1.00 30.97 ? 21 ASP GS OD2 1 
ATOM 102712 N N   . ALA SF 2 22 ? 122.018 216.358 119.961 1.00 28.20 ? 22 ALA GS N   1 
ATOM 102713 C CA  . ALA SF 2 22 ? 121.257 216.282 121.200 1.00 28.20 ? 22 ALA GS CA  1 
ATOM 102714 C C   . ALA SF 2 22 ? 120.421 217.535 121.408 1.00 28.20 ? 22 ALA GS C   1 
ATOM 102715 O O   . ALA SF 2 22 ? 119.306 217.464 121.930 1.00 28.20 ? 22 ALA GS O   1 
ATOM 102716 C CB  . ALA SF 2 22 ? 122.202 216.064 122.376 1.00 28.20 ? 22 ALA GS CB  1 
ATOM 102717 N N   . MET SF 2 23 ? 120.942 218.693 121.007 1.00 28.11 ? 23 MET GS N   1 
ATOM 102718 C CA  . MET SF 2 23 ? 120.192 219.932 121.168 1.00 28.11 ? 23 MET GS CA  1 
ATOM 102719 C C   . MET SF 2 23 ? 118.937 219.936 120.311 1.00 28.11 ? 23 MET GS C   1 
ATOM 102720 O O   . MET SF 2 23 ? 117.875 220.370 120.759 1.00 28.11 ? 23 MET GS O   1 
ATOM 102721 C CB  . MET SF 2 23 ? 121.072 221.130 120.820 1.00 28.11 ? 23 MET GS CB  1 
ATOM 102722 C CG  . MET SF 2 23 ? 122.121 221.462 121.857 1.00 28.11 ? 23 MET GS CG  1 
ATOM 102723 S SD  . MET SF 2 23 ? 122.552 223.209 121.880 1.00 28.11 ? 23 MET GS SD  1 
ATOM 102724 C CE  . MET SF 2 23 ? 123.755 223.294 120.570 1.00 28.11 ? 23 MET GS CE  1 
ATOM 102725 N N   . CYS SF 2 24 ? 119.037 219.462 119.075 1.00 29.91 ? 24 CYS GS N   1 
ATOM 102726 C CA  . CYS SF 2 24 ? 117.913 219.548 118.155 1.00 29.91 ? 24 CYS GS CA  1 
ATOM 102727 C C   . CYS SF 2 24 ? 116.843 218.504 118.423 1.00 29.91 ? 24 CYS GS C   1 
ATOM 102728 O O   . CYS SF 2 24 ? 115.717 218.660 117.946 1.00 29.91 ? 24 CYS GS O   1 
ATOM 102729 C CB  . CYS SF 2 24 ? 118.405 219.418 116.717 1.00 29.91 ? 24 CYS GS CB  1 
ATOM 102730 S SG  . CYS SF 2 24 ? 119.340 220.836 116.134 1.00 29.91 ? 24 CYS GS SG  1 
ATOM 102731 N N   . LYS SF 2 25 ? 117.167 217.444 119.154 1.00 28.94 ? 25 LYS GS N   1 
ATOM 102732 C CA  . LYS SF 2 25 ? 116.179 216.443 119.526 1.00 28.94 ? 25 LYS GS CA  1 
ATOM 102733 C C   . LYS SF 2 25 ? 115.505 216.747 120.850 1.00 28.94 ? 25 LYS GS C   1 
ATOM 102734 O O   . LYS SF 2 25 ? 114.414 216.233 121.108 1.00 28.94 ? 25 LYS GS O   1 
ATOM 102735 C CB  . LYS SF 2 25 ? 116.832 215.064 119.614 1.00 28.94 ? 25 LYS GS CB  1 
ATOM 102736 C CG  . LYS SF 2 25 ? 117.033 214.384 118.279 1.00 28.94 ? 25 LYS GS CG  1 
ATOM 102737 C CD  . LYS SF 2 25 ? 118.042 213.267 118.396 1.00 28.94 ? 25 LYS GS CD  1 
ATOM 102738 C CE  . LYS SF 2 25 ? 118.220 212.561 117.078 1.00 28.94 ? 25 LYS GS CE  1 
ATOM 102739 N NZ  . LYS SF 2 25 ? 119.384 211.640 117.121 1.00 28.94 ? 25 LYS GS NZ  1 
ATOM 102740 N N   . ALA SF 2 26 ? 116.125 217.582 121.682 1.00 28.17 ? 26 ALA GS N   1 
ATOM 102741 C CA  . ALA SF 2 26 ? 115.664 217.797 123.044 1.00 28.17 ? 26 ALA GS CA  1 
ATOM 102742 C C   . ALA SF 2 26 ? 114.500 218.763 123.124 1.00 28.17 ? 26 ALA GS C   1 
ATOM 102743 O O   . ALA SF 2 26 ? 113.719 218.695 124.077 1.00 28.17 ? 26 ALA GS O   1 
ATOM 102744 C CB  . ALA SF 2 26 ? 116.806 218.323 123.906 1.00 28.17 ? 26 ALA GS CB  1 
ATOM 102745 N N   . ALA SF 2 27 ? 114.366 219.665 122.163 1.00 27.57 ? 27 ALA GS N   1 
ATOM 102746 C CA  . ALA SF 2 27 ? 113.300 220.653 122.204 1.00 27.57 ? 27 ALA GS CA  1 
ATOM 102747 C C   . ALA SF 2 27 ? 113.095 221.199 120.802 1.00 27.57 ? 27 ALA GS C   1 
ATOM 102748 O O   . ALA SF 2 27 ? 113.730 220.760 119.843 1.00 27.57 ? 27 ALA GS O   1 
ATOM 102749 C CB  . ALA SF 2 27 ? 113.616 221.770 123.195 1.00 27.57 ? 27 ALA GS CB  1 
ATOM 102750 N N   . ASN SF 2 28 ? 112.198 222.173 120.693 1.00 28.05 ? 28 ASN GS N   1 
ATOM 102751 C CA  . ASN SF 2 28 ? 111.822 222.735 119.401 1.00 28.05 ? 28 ASN GS CA  1 
ATOM 102752 C C   . ASN SF 2 28 ? 112.623 224.011 119.164 1.00 28.05 ? 28 ASN GS C   1 
ATOM 102753 O O   . ASN SF 2 28 ? 112.130 225.131 119.296 1.00 28.05 ? 28 ASN GS O   1 
ATOM 102754 C CB  . ASN SF 2 28 ? 110.325 222.992 119.352 1.00 28.05 ? 28 ASN GS CB  1 
ATOM 102755 C CG  . ASN SF 2 28 ? 109.807 223.114 117.945 1.00 28.05 ? 28 ASN GS CG  1 
ATOM 102756 O OD1 . ASN SF 2 28 ? 110.330 222.489 117.026 1.00 28.05 ? 28 ASN GS OD1 1 
ATOM 102757 N ND2 . ASN SF 2 28 ? 108.774 223.924 117.763 1.00 28.05 ? 28 ASN GS ND2 1 
ATOM 102758 N N   . VAL SF 2 29 ? 113.889 223.827 118.809 1.00 26.66 ? 29 VAL GS N   1 
ATOM 102759 C CA  . VAL SF 2 29 ? 114.788 224.932 118.516 1.00 26.66 ? 29 VAL GS CA  1 
ATOM 102760 C C   . VAL SF 2 29 ? 115.297 224.768 117.096 1.00 26.66 ? 29 VAL GS C   1 
ATOM 102761 O O   . VAL SF 2 29 ? 115.441 223.649 116.597 1.00 26.66 ? 29 VAL GS O   1 
ATOM 102762 C CB  . VAL SF 2 29 ? 115.965 224.998 119.506 1.00 26.66 ? 29 VAL GS CB  1 
ATOM 102763 C CG1 . VAL SF 2 29 ? 115.464 225.323 120.877 1.00 26.66 ? 29 VAL GS CG1 1 
ATOM 102764 C CG2 . VAL SF 2 29 ? 116.708 223.688 119.521 1.00 26.66 ? 29 VAL GS CG2 1 
ATOM 102765 N N   . GLU SF 2 30 ? 115.562 225.891 116.440 1.00 28.55 ? 30 GLU GS N   1 
ATOM 102766 C CA  . GLU SF 2 30 ? 116.156 225.888 115.113 1.00 28.55 ? 30 GLU GS CA  1 
ATOM 102767 C C   . GLU SF 2 30 ? 117.648 226.151 115.238 1.00 28.55 ? 30 GLU GS C   1 
ATOM 102768 O O   . GLU SF 2 30 ? 118.069 227.041 115.980 1.00 28.55 ? 30 GLU GS O   1 
ATOM 102769 C CB  . GLU SF 2 30 ? 115.496 226.921 114.199 1.00 28.55 ? 30 GLU GS CB  1 
ATOM 102770 C CG  . GLU SF 2 30 ? 115.711 228.360 114.599 1.00 28.55 ? 30 GLU GS CG  1 
ATOM 102771 C CD  . GLU SF 2 30 ? 114.958 229.332 113.713 1.00 28.55 ? 30 GLU GS CD  1 
ATOM 102772 O OE1 . GLU SF 2 30 ? 114.215 228.869 112.823 1.00 28.55 ? 30 GLU GS OE1 1 
ATOM 102773 O OE2 . GLU SF 2 30 ? 115.107 230.557 113.908 1.00 28.55 ? 30 GLU GS OE2 1 
ATOM 102774 N N   . LEU SF 2 31 ? 118.441 225.357 114.535 1.00 29.19 ? 31 LEU GS N   1 
ATOM 102775 C CA  . LEU SF 2 31 ? 119.888 225.455 114.609 1.00 29.19 ? 31 LEU GS CA  1 
ATOM 102776 C C   . LEU SF 2 31 ? 120.383 226.475 113.598 1.00 29.19 ? 31 LEU GS C   1 
ATOM 102777 O O   . LEU SF 2 31 ? 120.005 226.430 112.426 1.00 29.19 ? 31 LEU GS O   1 
ATOM 102778 C CB  . LEU SF 2 31 ? 120.503 224.087 114.347 1.00 29.19 ? 31 LEU GS CB  1 
ATOM 102779 C CG  . LEU SF 2 31 ? 122.000 223.857 114.219 1.00 29.19 ? 31 LEU GS CG  1 
ATOM 102780 C CD1 . LEU SF 2 31 ? 122.729 224.269 115.463 1.00 29.19 ? 31 LEU GS CD1 1 
ATOM 102781 C CD2 . LEU SF 2 31 ? 122.181 222.391 113.993 1.00 29.19 ? 31 LEU GS CD2 1 
ATOM 102782 N N   . ILE SF 2 32 ? 121.226 227.396 114.051 1.00 30.58 ? 32 ILE GS N   1 
ATOM 102783 C CA  . ILE SF 2 32 ? 121.683 228.491 113.202 1.00 30.58 ? 32 ILE GS CA  1 
ATOM 102784 C C   . ILE SF 2 32 ? 122.892 228.088 112.374 1.00 30.58 ? 32 ILE GS C   1 
ATOM 102785 O O   . ILE SF 2 32 ? 122.891 228.224 111.149 1.00 30.58 ? 32 ILE GS O   1 
ATOM 102786 C CB  . ILE SF 2 32 ? 121.980 229.735 114.057 1.00 30.58 ? 32 ILE GS CB  1 
ATOM 102787 C CG1 . ILE SF 2 32 ? 120.690 230.275 114.659 1.00 30.58 ? 32 ILE GS CG1 1 
ATOM 102788 C CG2 . ILE SF 2 32 ? 122.631 230.794 113.216 1.00 30.58 ? 32 ILE GS CG2 1 
ATOM 102789 C CD1 . ILE SF 2 32 ? 119.721 230.775 113.632 1.00 30.58 ? 32 ILE GS CD1 1 
ATOM 102790 N N   . GLY SF 2 33 ? 123.939 227.596 113.010 1.00 31.38 ? 33 GLY GS N   1 
ATOM 102791 C CA  . GLY SF 2 33 ? 125.093 227.122 112.272 1.00 31.38 ? 33 GLY GS CA  1 
ATOM 102792 C C   . GLY SF 2 33 ? 126.342 227.165 113.121 1.00 31.38 ? 33 GLY GS C   1 
ATOM 102793 O O   . GLY SF 2 33 ? 126.377 227.743 114.200 1.00 31.38 ? 33 GLY GS O   1 
ATOM 102794 N N   . TYR SF 2 34 ? 127.387 226.540 112.595 1.00 34.48 ? 34 TYR GS N   1 
ATOM 102795 C CA  . TYR SF 2 34 ? 128.666 226.437 113.272 1.00 34.48 ? 34 TYR GS CA  1 
ATOM 102796 C C   . TYR SF 2 34 ? 129.552 227.625 112.933 1.00 34.48 ? 34 TYR GS C   1 
ATOM 102797 O O   . TYR SF 2 34 ? 129.358 228.306 111.926 1.00 34.48 ? 34 TYR GS O   1 
ATOM 102798 C CB  . TYR SF 2 34 ? 129.383 225.150 112.878 1.00 34.48 ? 34 TYR GS CB  1 
ATOM 102799 C CG  . TYR SF 2 34 ? 128.711 223.893 113.358 1.00 34.48 ? 34 TYR GS CG  1 
ATOM 102800 C CD1 . TYR SF 2 34 ? 127.576 223.944 114.149 1.00 34.48 ? 34 TYR GS CD1 1 
ATOM 102801 C CD2 . TYR SF 2 34 ? 129.220 222.652 113.032 1.00 34.48 ? 34 TYR GS CD2 1 
ATOM 102802 C CE1 . TYR SF 2 34 ? 126.965 222.794 114.593 1.00 34.48 ? 34 TYR GS CE1 1 
ATOM 102803 C CE2 . TYR SF 2 34 ? 128.613 221.499 113.471 1.00 34.48 ? 34 TYR GS CE2 1 
ATOM 102804 C CZ  . TYR SF 2 34 ? 127.487 221.577 114.247 1.00 34.48 ? 34 TYR GS CZ  1 
ATOM 102805 O OH  . TYR SF 2 34 ? 126.887 220.425 114.684 1.00 34.48 ? 34 TYR GS OH  1 
ATOM 102806 N N   . GLU SF 2 35 ? 130.552 227.848 113.785 1.00 33.13 ? 35 GLU GS N   1 
ATOM 102807 C CA  . GLU SF 2 35 ? 131.533 228.911 113.578 1.00 33.13 ? 35 GLU GS CA  1 
ATOM 102808 C C   . GLU SF 2 35 ? 132.793 228.524 114.337 1.00 33.13 ? 35 GLU GS C   1 
ATOM 102809 O O   . GLU SF 2 35 ? 132.780 228.503 115.568 1.00 33.13 ? 35 GLU GS O   1 
ATOM 102810 C CB  . GLU SF 2 35 ? 131.001 230.253 114.067 1.00 33.13 ? 35 GLU GS CB  1 
ATOM 102811 C CG  . GLU SF 2 35 ? 130.055 230.954 113.110 1.00 33.13 ? 35 GLU GS CG  1 
ATOM 102812 C CD  . GLU SF 2 35 ? 130.126 232.462 113.200 1.00 33.13 ? 35 GLU GS CD  1 
ATOM 102813 O OE1 . GLU SF 2 35 ? 129.058 233.111 113.182 1.00 33.13 ? 35 GLU GS OE1 1 
ATOM 102814 O OE2 . GLU SF 2 35 ? 131.248 233.000 113.278 1.00 33.13 ? 35 GLU GS OE2 1 
ATOM 102815 N N   . ASN SF 2 36 ? 133.871 228.227 113.621 1.00 32.12 ? 36 ASN GS N   1 
ATOM 102816 C CA  . ASN SF 2 36 ? 135.143 227.938 114.266 1.00 32.12 ? 36 ASN GS CA  1 
ATOM 102817 C C   . ASN SF 2 36 ? 136.048 229.159 114.213 1.00 32.12 ? 36 ASN GS C   1 
ATOM 102818 O O   . ASN SF 2 36 ? 136.078 229.889 113.220 1.00 32.12 ? 36 ASN GS O   1 
ATOM 102819 C CB  . ASN SF 2 36 ? 135.848 226.737 113.636 1.00 32.12 ? 36 ASN GS CB  1 
ATOM 102820 C CG  . ASN SF 2 36 ? 136.067 226.892 112.156 1.00 32.12 ? 36 ASN GS CG  1 
ATOM 102821 O OD1 . ASN SF 2 36 ? 135.651 227.871 111.548 1.00 32.12 ? 36 ASN GS OD1 1 
ATOM 102822 N ND2 . ASN SF 2 36 ? 136.724 225.913 111.561 1.00 32.12 ? 36 ASN GS ND2 1 
ATOM 102823 N N   . VAL SF 2 37 ? 136.779 229.378 115.300 1.00 30.77 ? 37 VAL GS N   1 
ATOM 102824 C CA  . VAL SF 2 37 ? 137.634 230.540 115.453 1.00 30.77 ? 37 VAL GS CA  1 
ATOM 102825 C C   . VAL SF 2 37 ? 139.101 230.152 115.509 1.00 30.77 ? 37 VAL GS C   1 
ATOM 102826 O O   . VAL SF 2 37 ? 139.948 230.993 115.812 1.00 30.77 ? 37 VAL GS O   1 
ATOM 102827 C CB  . VAL SF 2 37 ? 137.235 231.356 116.691 1.00 30.77 ? 37 VAL GS CB  1 
ATOM 102828 C CG1 . VAL SF 2 37 ? 135.819 231.857 116.544 1.00 30.77 ? 37 VAL GS CG1 1 
ATOM 102829 C CG2 . VAL SF 2 37 ? 137.366 230.512 117.933 1.00 30.77 ? 37 VAL GS CG2 1 
ATOM 102830 N N   . GLY SF 2 38 ? 139.425 228.901 115.220 1.00 30.48 ? 38 GLY GS N   1 
ATOM 102831 C CA  . GLY SF 2 38 ? 140.794 228.442 115.256 1.00 30.48 ? 38 GLY GS CA  1 
ATOM 102832 C C   . GLY SF 2 38 ? 141.172 227.875 116.606 1.00 30.48 ? 38 GLY GS C   1 
ATOM 102833 O O   . GLY SF 2 38 ? 140.481 228.046 117.609 1.00 30.48 ? 38 GLY GS O   1 
ATOM 102834 N N   . SER SF 2 39 ? 142.310 227.185 116.618 1.00 30.74 ? 39 SER GS N   1 
ATOM 102835 C CA  . SER SF 2 39 ? 142.825 226.453 117.770 1.00 30.74 ? 39 SER GS CA  1 
ATOM 102836 C C   . SER SF 2 39 ? 141.952 225.264 118.137 1.00 30.74 ? 39 SER GS C   1 
ATOM 102837 O O   . SER SF 2 39 ? 142.052 224.740 119.249 1.00 30.74 ? 39 SER GS O   1 
ATOM 102838 C CB  . SER SF 2 39 ? 143.008 227.363 118.988 1.00 30.74 ? 39 SER GS CB  1 
ATOM 102839 O OG  . SER SF 2 39 ? 143.037 226.604 120.181 1.00 30.74 ? 39 SER GS OG  1 
ATOM 102840 N N   . GLY SF 2 40 ? 141.102 224.817 117.219 1.00 31.44 ? 40 GLY GS N   1 
ATOM 102841 C CA  . GLY SF 2 40 ? 140.269 223.660 117.441 1.00 31.44 ? 40 GLY GS CA  1 
ATOM 102842 C C   . GLY SF 2 40 ? 138.941 223.937 118.101 1.00 31.44 ? 40 GLY GS C   1 
ATOM 102843 O O   . GLY SF 2 40 ? 138.225 222.984 118.429 1.00 31.44 ? 40 GLY GS O   1 
ATOM 102844 N N   . LEU SF 2 41 ? 138.581 225.199 118.303 1.00 29.72 ? 41 LEU GS N   1 
ATOM 102845 C CA  . LEU SF 2 41 ? 137.347 225.556 118.985 1.00 29.72 ? 41 LEU GS CA  1 
ATOM 102846 C C   . LEU SF 2 41 ? 136.232 225.724 117.965 1.00 29.72 ? 41 LEU GS C   1 
ATOM 102847 O O   . LEU SF 2 41 ? 136.337 226.555 117.059 1.00 29.72 ? 41 LEU GS O   1 
ATOM 102848 C CB  . LEU SF 2 41 ? 137.534 226.836 119.791 1.00 29.72 ? 41 LEU GS CB  1 
ATOM 102849 C CG  . LEU SF 2 41 ? 138.604 226.754 120.873 1.00 29.72 ? 41 LEU GS CG  1 
ATOM 102850 C CD1 . LEU SF 2 41 ? 138.559 227.973 121.764 1.00 29.72 ? 41 LEU GS CD1 1 
ATOM 102851 C CD2 . LEU SF 2 41 ? 138.425 225.493 121.684 1.00 29.72 ? 41 LEU GS CD2 1 
ATOM 102852 N N   . VAL SF 2 42 ? 135.170 224.939 118.112 1.00 29.02 ? 42 VAL GS N   1 
ATOM 102853 C CA  . VAL SF 2 42 ? 133.992 225.027 117.263 1.00 29.02 ? 42 VAL GS CA  1 
ATOM 102854 C C   . VAL SF 2 42 ? 132.793 225.327 118.147 1.00 29.02 ? 42 VAL GS C   1 
ATOM 102855 O O   . VAL SF 2 42 ? 132.695 224.816 119.266 1.00 29.02 ? 42 VAL GS O   1 
ATOM 102856 C CB  . VAL SF 2 42 ? 133.774 223.733 116.454 1.00 29.02 ? 42 VAL GS CB  1 
ATOM 102857 C CG1 . VAL SF 2 42 ? 132.645 223.906 115.474 1.00 29.02 ? 42 VAL GS CG1 1 
ATOM 102858 C CG2 . VAL SF 2 42 ? 135.026 223.366 115.718 1.00 29.02 ? 42 VAL GS CG2 1 
ATOM 102859 N N   . THR SF 2 43 ? 131.884 226.158 117.648 1.00 28.99 ? 43 THR GS N   1 
ATOM 102860 C CA  . THR SF 2 43 ? 130.751 226.638 118.423 1.00 28.99 ? 43 THR GS CA  1 
ATOM 102861 C C   . THR SF 2 43 ? 129.466 226.412 117.644 1.00 28.99 ? 43 THR GS C   1 
ATOM 102862 O O   . THR SF 2 43 ? 129.397 226.723 116.453 1.00 28.99 ? 43 THR GS O   1 
ATOM 102863 C CB  . THR SF 2 43 ? 130.914 228.124 118.755 1.00 28.99 ? 43 THR GS CB  1 
ATOM 102864 O OG1 . THR SF 2 43 ? 132.018 228.294 119.649 1.00 28.99 ? 43 THR GS OG1 1 
ATOM 102865 C CG2 . THR SF 2 43 ? 129.668 228.673 119.409 1.00 28.99 ? 43 THR GS CG2 1 
ATOM 102866 N N   . ALA SF 2 44 ? 128.455 225.868 118.316 1.00 27.03 ? 44 ALA GS N   1 
ATOM 102867 C CA  . ALA SF 2 44 ? 127.128 225.683 117.749 1.00 27.03 ? 44 ALA GS CA  1 
ATOM 102868 C C   . ALA SF 2 44 ? 126.163 226.659 118.400 1.00 27.03 ? 44 ALA GS C   1 
ATOM 102869 O O   . ALA SF 2 44 ? 126.258 226.929 119.598 1.00 27.03 ? 44 ALA GS O   1 
ATOM 102870 C CB  . ALA SF 2 44 ? 126.637 224.255 117.955 1.00 27.03 ? 44 ALA GS CB  1 
ATOM 102871 N N   . MET SF 2 45 ? 125.231 227.184 117.612 1.00 28.07 ? 45 MET GS N   1 
ATOM 102872 C CA  . MET SF 2 45 ? 124.329 228.233 118.066 1.00 28.07 ? 45 MET GS CA  1 
ATOM 102873 C C   . MET SF 2 45 ? 122.904 227.863 117.696 1.00 28.07 ? 45 MET GS C   1 
ATOM 102874 O O   . MET SF 2 45 ? 122.615 227.617 116.523 1.00 28.07 ? 45 MET GS O   1 
ATOM 102875 C CB  . MET SF 2 45 ? 124.703 229.578 117.444 1.00 28.07 ? 45 MET GS CB  1 
ATOM 102876 C CG  . MET SF 2 45 ? 126.198 229.839 117.382 1.00 28.07 ? 45 MET GS CG  1 
ATOM 102877 S SD  . MET SF 2 45 ? 126.621 231.451 116.703 1.00 28.07 ? 45 MET GS SD  1 
ATOM 102878 C CE  . MET SF 2 45 ? 125.529 232.513 117.643 1.00 28.07 ? 45 MET GS CE  1 
ATOM 102879 N N   . VAL SF 2 46 ? 122.017 227.835 118.688 1.00 25.57 ? 46 VAL GS N   1 
ATOM 102880 C CA  . VAL SF 2 46 ? 120.602 227.565 118.478 1.00 25.57 ? 46 VAL GS CA  1 
ATOM 102881 C C   . VAL SF 2 46 ? 119.804 228.773 118.937 1.00 25.57 ? 46 VAL GS C   1 
ATOM 102882 O O   . VAL SF 2 46 ? 120.306 229.643 119.647 1.00 25.57 ? 46 VAL GS O   1 
ATOM 102883 C CB  . VAL SF 2 46 ? 120.133 226.305 119.219 1.00 25.57 ? 46 VAL GS CB  1 
ATOM 102884 C CG1 . VAL SF 2 46 ? 120.821 225.087 118.660 1.00 25.57 ? 46 VAL GS CG1 1 
ATOM 102885 C CG2 . VAL SF 2 46 ? 120.415 226.436 120.688 1.00 25.57 ? 46 VAL GS CG2 1 
ATOM 102886 N N   . LYS SF 2 47 ? 118.540 228.818 118.532 1.00 26.24 ? 47 LYS GS N   1 
ATOM 102887 C CA  . LYS SF 2 47 ? 117.675 229.908 118.949 1.00 26.24 ? 47 LYS GS CA  1 
ATOM 102888 C C   . LYS SF 2 47 ? 116.234 229.431 119.008 1.00 26.24 ? 47 LYS GS C   1 
ATOM 102889 O O   . LYS SF 2 47 ? 115.796 228.620 118.192 1.00 26.24 ? 47 LYS GS O   1 
ATOM 102890 C CB  . LYS SF 2 47 ? 117.799 231.114 118.020 1.00 26.24 ? 47 LYS GS CB  1 
ATOM 102891 C CG  . LYS SF 2 47 ? 117.178 230.924 116.669 1.00 26.24 ? 47 LYS GS CG  1 
ATOM 102892 C CD  . LYS SF 2 47 ? 117.253 232.199 115.866 1.00 26.24 ? 47 LYS GS CD  1 
ATOM 102893 C CE  . LYS SF 2 47 ? 116.150 233.150 116.264 1.00 26.24 ? 47 LYS GS CE  1 
ATOM 102894 N NZ  . LYS SF 2 47 ? 114.818 232.640 115.842 1.00 26.24 ? 47 LYS GS NZ  1 
ATOM 102895 N N   . GLY SF 2 48 ? 115.507 229.950 119.988 1.00 26.74 ? 48 GLY GS N   1 
ATOM 102896 C CA  . GLY SF 2 48 ? 114.129 229.567 120.202 1.00 26.74 ? 48 GLY GS CA  1 
ATOM 102897 C C   . GLY SF 2 48 ? 113.622 230.205 121.478 1.00 26.74 ? 48 GLY GS C   1 
ATOM 102898 O O   . GLY SF 2 48 ? 114.242 231.121 122.015 1.00 26.74 ? 48 GLY GS O   1 
ATOM 102899 N N   . ASP SF 2 49 ? 112.484 229.712 121.951 1.00 26.46 ? 49 ASP GS N   1 
ATOM 102900 C CA  . ASP SF 2 49 ? 111.951 230.194 123.214 1.00 26.46 ? 49 ASP GS CA  1 
ATOM 102901 C C   . ASP SF 2 49 ? 112.875 229.801 124.358 1.00 26.46 ? 49 ASP GS C   1 
ATOM 102902 O O   . ASP SF 2 49 ? 113.616 228.820 124.282 1.00 26.46 ? 49 ASP GS O   1 
ATOM 102903 C CB  . ASP SF 2 49 ? 110.553 229.642 123.456 1.00 26.46 ? 49 ASP GS CB  1 
ATOM 102904 C CG  . ASP SF 2 49 ? 109.590 229.991 122.343 1.00 26.46 ? 49 ASP GS CG  1 
ATOM 102905 O OD1 . ASP SF 2 49 ? 109.741 231.072 121.738 1.00 26.46 ? 49 ASP GS OD1 1 
ATOM 102906 O OD2 . ASP SF 2 49 ? 108.677 229.185 122.071 1.00 26.46 ? 49 ASP GS OD2 1 
ATOM 102907 N N   . VAL SF 2 50 ? 112.820 230.582 125.439 1.00 23.04 ? 50 VAL GS N   1 
ATOM 102908 C CA  . VAL SF 2 50 ? 113.819 230.457 126.493 1.00 23.04 ? 50 VAL GS CA  1 
ATOM 102909 C C   . VAL SF 2 50 ? 113.627 229.199 127.328 1.00 23.04 ? 50 VAL GS C   1 
ATOM 102910 O O   . VAL SF 2 50 ? 114.574 228.736 127.972 1.00 23.04 ? 50 VAL GS O   1 
ATOM 102911 C CB  . VAL SF 2 50 ? 113.803 231.719 127.369 1.00 23.04 ? 50 VAL GS CB  1 
ATOM 102912 C CG1 . VAL SF 2 50 ? 112.480 231.854 128.054 1.00 23.04 ? 50 VAL GS CG1 1 
ATOM 102913 C CG2 . VAL SF 2 50 ? 114.931 231.692 128.379 1.00 23.04 ? 50 VAL GS CG2 1 
ATOM 102914 N N   . GLY SF 2 51 ? 112.434 228.618 127.332 1.00 23.52 ? 51 GLY GS N   1 
ATOM 102915 C CA  . GLY SF 2 51 ? 112.244 227.352 128.007 1.00 23.52 ? 51 GLY GS CA  1 
ATOM 102916 C C   . GLY SF 2 51 ? 112.787 226.205 127.187 1.00 23.52 ? 51 GLY GS C   1 
ATOM 102917 O O   . GLY SF 2 51 ? 113.308 225.228 127.728 1.00 23.52 ? 51 GLY GS O   1 
ATOM 102918 N N   . ALA SF 2 52 ? 112.668 226.320 125.865 1.00 23.30 ? 52 ALA GS N   1 
ATOM 102919 C CA  . ALA SF 2 52 ? 113.202 225.294 124.982 1.00 23.30 ? 52 ALA GS CA  1 
ATOM 102920 C C   . ALA SF 2 52 ? 114.715 225.385 124.888 1.00 23.30 ? 52 ALA GS C   1 
ATOM 102921 O O   . ALA SF 2 52 ? 115.406 224.363 124.926 1.00 23.30 ? 52 ALA GS O   1 
ATOM 102922 C CB  . ALA SF 2 52 ? 112.576 225.420 123.599 1.00 23.30 ? 52 ALA GS CB  1 
ATOM 102923 N N   . VAL SF 2 53 ? 115.247 226.599 124.768 1.00 23.15 ? 53 VAL GS N   1 
ATOM 102924 C CA  . VAL SF 2 53 ? 116.687 226.765 124.618 1.00 23.15 ? 53 VAL GS CA  1 
ATOM 102925 C C   . VAL SF 2 53 ? 117.407 226.340 125.886 1.00 23.15 ? 53 VAL GS C   1 
ATOM 102926 O O   . VAL SF 2 53 ? 118.506 225.782 125.834 1.00 23.15 ? 53 VAL GS O   1 
ATOM 102927 C CB  . VAL SF 2 53 ? 117.015 228.215 124.237 1.00 23.15 ? 53 VAL GS CB  1 
ATOM 102928 C CG1 . VAL SF 2 53 ? 118.489 228.440 124.301 1.00 23.15 ? 53 VAL GS CG1 1 
ATOM 102929 C CG2 . VAL SF 2 53 ? 116.505 228.510 122.854 1.00 23.15 ? 53 VAL GS CG2 1 
ATOM 102930 N N   . ASN SF 2 54 ? 116.800 226.582 127.042 1.00 23.49 ? 54 ASN GS N   1 
ATOM 102931 C CA  . ASN SF 2 54 ? 117.416 226.158 128.291 1.00 23.49 ? 54 ASN GS CA  1 
ATOM 102932 C C   . ASN SF 2 54 ? 117.495 224.642 128.372 1.00 23.49 ? 54 ASN GS C   1 
ATOM 102933 O O   . ASN SF 2 54 ? 118.475 224.090 128.877 1.00 23.49 ? 54 ASN GS O   1 
ATOM 102934 C CB  . ASN SF 2 54 ? 116.631 226.721 129.470 1.00 23.49 ? 54 ASN GS CB  1 
ATOM 102935 C CG  . ASN SF 2 54 ? 117.507 227.019 130.659 1.00 23.49 ? 54 ASN GS CG  1 
ATOM 102936 O OD1 . ASN SF 2 54 ? 118.446 227.802 130.569 1.00 23.49 ? 54 ASN GS OD1 1 
ATOM 102937 N ND2 . ASN SF 2 54 ? 117.206 226.394 131.786 1.00 23.49 ? 54 ASN GS ND2 1 
ATOM 102938 N N   . ALA SF 2 55 ? 116.470 223.953 127.872 1.00 24.01 ? 55 ALA GS N   1 
ATOM 102939 C CA  . ALA SF 2 55 ? 116.467 222.497 127.909 1.00 24.01 ? 55 ALA GS CA  1 
ATOM 102940 C C   . ALA SF 2 55 ? 117.446 221.918 126.904 1.00 24.01 ? 55 ALA GS C   1 
ATOM 102941 O O   . ALA SF 2 55 ? 118.078 220.891 127.168 1.00 24.01 ? 55 ALA GS O   1 
ATOM 102942 C CB  . ALA SF 2 55 ? 115.062 221.970 127.636 1.00 24.01 ? 55 ALA GS CB  1 
ATOM 102943 N N   . ALA SF 2 56 ? 117.579 222.559 125.742 1.00 24.13 ? 56 ALA GS N   1 
ATOM 102944 C CA  . ALA SF 2 56 ? 118.464 222.043 124.706 1.00 24.13 ? 56 ALA GS CA  1 
ATOM 102945 C C   . ALA SF 2 56 ? 119.922 222.138 125.121 1.00 24.13 ? 56 ALA GS C   1 
ATOM 102946 O O   . ALA SF 2 56 ? 120.681 221.182 124.949 1.00 24.13 ? 56 ALA GS O   1 
ATOM 102947 C CB  . ALA SF 2 56 ? 118.230 222.797 123.403 1.00 24.13 ? 56 ALA GS CB  1 
ATOM 102948 N N   . VAL SF 2 57 ? 120.333 223.276 125.675 1.00 24.37 ? 57 VAL GS N   1 
ATOM 102949 C CA  . VAL SF 2 57 ? 121.739 223.463 126.008 1.00 24.37 ? 57 VAL GS CA  1 
ATOM 102950 C C   . VAL SF 2 57 ? 122.157 222.548 127.148 1.00 24.37 ? 57 VAL GS C   1 
ATOM 102951 O O   . VAL SF 2 57 ? 123.308 222.108 127.207 1.00 24.37 ? 57 VAL GS O   1 
ATOM 102952 C CB  . VAL SF 2 57 ? 122.012 224.940 126.333 1.00 24.37 ? 57 VAL GS CB  1 
ATOM 102953 C CG1 . VAL SF 2 57 ? 123.411 225.120 126.855 1.00 24.37 ? 57 VAL GS CG1 1 
ATOM 102954 C CG2 . VAL SF 2 57 ? 121.809 225.784 125.108 1.00 24.37 ? 57 VAL GS CG2 1 
ATOM 102955 N N   . ASP SF 2 58 ? 121.245 222.232 128.062 1.00 26.55 ? 58 ASP GS N   1 
ATOM 102956 C CA  . ASP SF 2 58 ? 121.596 221.321 129.145 1.00 26.55 ? 58 ASP GS CA  1 
ATOM 102957 C C   . ASP SF 2 58 ? 121.790 219.904 128.632 1.00 26.55 ? 58 ASP GS C   1 
ATOM 102958 O O   . ASP SF 2 58 ? 122.644 219.168 129.133 1.00 26.55 ? 58 ASP GS O   1 
ATOM 102959 C CB  . ASP SF 2 58 ? 120.521 221.352 130.224 1.00 26.55 ? 58 ASP GS CB  1 
ATOM 102960 C CG  . ASP SF 2 58 ? 120.442 222.686 130.925 1.00 26.55 ? 58 ASP GS CG  1 
ATOM 102961 O OD1 . ASP SF 2 58 ? 120.806 223.705 130.304 1.00 26.55 ? 58 ASP GS OD1 1 
ATOM 102962 O OD2 . ASP SF 2 58 ? 120.016 222.718 132.098 1.00 26.55 ? 58 ASP GS OD2 1 
ATOM 102963 N N   . SER SF 2 59 ? 121.002 219.502 127.639 1.00 26.90 ? 59 SER GS N   1 
ATOM 102964 C CA  . SER SF 2 59 ? 121.148 218.168 127.073 1.00 26.90 ? 59 SER GS CA  1 
ATOM 102965 C C   . SER SF 2 59 ? 122.368 218.093 126.170 1.00 26.90 ? 59 SER GS C   1 
ATOM 102966 O O   . SER SF 2 59 ? 123.123 217.118 126.211 1.00 26.90 ? 59 SER GS O   1 
ATOM 102967 C CB  . SER SF 2 59 ? 119.892 217.795 126.298 1.00 26.90 ? 59 SER GS CB  1 
ATOM 102968 O OG  . SER SF 2 59 ? 119.500 218.871 125.474 1.00 26.90 ? 59 SER GS OG  1 
ATOM 102969 N N   . GLY SF 2 60 ? 122.570 219.113 125.340 1.00 27.12 ? 60 GLY GS N   1 
ATOM 102970 C CA  . GLY SF 2 60 ? 123.724 219.124 124.463 1.00 27.12 ? 60 GLY GS CA  1 
ATOM 102971 C C   . GLY SF 2 60 ? 125.036 219.111 125.212 1.00 27.12 ? 60 GLY GS C   1 
ATOM 102972 O O   . GLY SF 2 60 ? 126.010 218.520 124.750 1.00 27.12 ? 60 GLY GS O   1 
ATOM 102973 N N   . VAL SF 2 61 ? 125.085 219.757 126.372 1.00 27.91 ? 61 VAL GS N   1 
ATOM 102974 C CA  . VAL SF 2 61 ? 126.319 219.780 127.144 1.00 27.91 ? 61 VAL GS CA  1 
ATOM 102975 C C   . VAL SF 2 61 ? 126.643 218.394 127.671 1.00 27.91 ? 61 VAL GS C   1 
ATOM 102976 O O   . VAL SF 2 61 ? 127.794 217.955 127.627 1.00 27.91 ? 61 VAL GS O   1 
ATOM 102977 C CB  . VAL SF 2 61 ? 126.219 220.804 128.283 1.00 27.91 ? 61 VAL GS CB  1 
ATOM 102978 C CG1 . VAL SF 2 61 ? 127.215 220.480 129.365 1.00 27.91 ? 61 VAL GS CG1 1 
ATOM 102979 C CG2 . VAL SF 2 61 ? 126.464 222.186 127.751 1.00 27.91 ? 61 VAL GS CG2 1 
ATOM 102980 N N   . GLU SF 2 62 ? 125.637 217.678 128.169 1.00 32.53 ? 62 GLU GS N   1 
ATOM 102981 C CA  . GLU SF 2 62 ? 125.890 216.366 128.748 1.00 32.53 ? 62 GLU GS CA  1 
ATOM 102982 C C   . GLU SF 2 62 ? 126.275 215.343 127.693 1.00 32.53 ? 62 GLU GS C   1 
ATOM 102983 O O   . GLU SF 2 62 ? 127.084 214.454 127.968 1.00 32.53 ? 62 GLU GS O   1 
ATOM 102984 C CB  . GLU SF 2 62 ? 124.667 215.890 129.521 1.00 32.53 ? 62 GLU GS CB  1 
ATOM 102985 C CG  . GLU SF 2 62 ? 124.492 216.586 130.852 1.00 32.53 ? 62 GLU GS CG  1 
ATOM 102986 C CD  . GLU SF 2 62 ? 125.373 215.998 131.936 1.00 32.53 ? 62 GLU GS CD  1 
ATOM 102987 O OE1 . GLU SF 2 62 ? 124.836 215.316 132.832 1.00 32.53 ? 62 GLU GS OE1 1 
ATOM 102988 O OE2 . GLU SF 2 62 ? 126.603 216.219 131.896 1.00 32.53 ? 62 GLU GS OE2 1 
ATOM 102989 N N   . ALA SF 2 63 ? 125.719 215.448 126.489 1.00 31.91 ? 63 ALA GS N   1 
ATOM 102990 C CA  . ALA SF 2 63 ? 126.046 214.489 125.441 1.00 31.91 ? 63 ALA GS CA  1 
ATOM 102991 C C   . ALA SF 2 63 ? 127.445 214.715 124.889 1.00 31.91 ? 63 ALA GS C   1 
ATOM 102992 O O   . ALA SF 2 63 ? 128.205 213.760 124.711 1.00 31.91 ? 63 ALA GS O   1 
ATOM 102993 C CB  . ALA SF 2 63 ? 125.017 214.568 124.318 1.00 31.91 ? 63 ALA GS CB  1 
ATOM 102994 N N   . ALA SF 2 64 ? 127.800 215.966 124.603 1.00 31.96 ? 64 ALA GS N   1 
ATOM 102995 C CA  . ALA SF 2 64 ? 129.139 216.258 124.111 1.00 31.96 ? 64 ALA GS CA  1 
ATOM 102996 C C   . ALA SF 2 64 ? 130.193 216.018 125.177 1.00 31.96 ? 64 ALA GS C   1 
ATOM 102997 O O   . ALA SF 2 64 ? 131.321 215.641 124.855 1.00 31.96 ? 64 ALA GS O   1 
ATOM 102998 C CB  . ALA SF 2 64 ? 129.212 217.698 123.617 1.00 31.96 ? 64 ALA GS CB  1 
ATOM 102999 N N   . LYS SF 2 65 ? 129.851 216.240 126.445 1.00 32.88 ? 65 LYS GS N   1 
ATOM 103000 C CA  . LYS SF 2 65 ? 130.781 215.955 127.530 1.00 32.88 ? 65 LYS GS CA  1 
ATOM 103001 C C   . LYS SF 2 65 ? 131.176 214.491 127.553 1.00 32.88 ? 65 LYS GS C   1 
ATOM 103002 O O   . LYS SF 2 65 ? 132.270 214.146 128.009 1.00 32.88 ? 65 LYS GS O   1 
ATOM 103003 C CB  . LYS SF 2 65 ? 130.149 216.332 128.862 1.00 32.88 ? 65 LYS GS CB  1 
ATOM 103004 C CG  . LYS SF 2 65 ? 131.083 216.953 129.854 1.00 32.88 ? 65 LYS GS CG  1 
ATOM 103005 C CD  . LYS SF 2 65 ? 130.295 217.818 130.808 1.00 32.88 ? 65 LYS GS CD  1 
ATOM 103006 C CE  . LYS SF 2 65 ? 131.159 218.320 131.945 1.00 32.88 ? 65 LYS GS CE  1 
ATOM 103007 N NZ  . LYS SF 2 65 ? 130.538 219.483 132.638 1.00 32.88 ? 65 LYS GS NZ  1 
ATOM 103008 N N   . ARG SF 2 66 ? 130.294 213.620 127.073 1.00 36.37 ? 66 ARG GS N   1 
ATOM 103009 C CA  . ARG SF 2 66 ? 130.528 212.186 127.150 1.00 36.37 ? 66 ARG GS CA  1 
ATOM 103010 C C   . ARG SF 2 66 ? 131.641 211.737 126.213 1.00 36.37 ? 66 ARG GS C   1 
ATOM 103011 O O   . ARG SF 2 66 ? 132.382 210.806 126.540 1.00 36.37 ? 66 ARG GS O   1 
ATOM 103012 C CB  . ARG SF 2 66 ? 129.230 211.454 126.830 1.00 36.37 ? 66 ARG GS CB  1 
ATOM 103013 C CG  . ARG SF 2 66 ? 129.284 209.964 126.976 1.00 36.37 ? 66 ARG GS CG  1 
ATOM 103014 C CD  . ARG SF 2 66 ? 127.942 209.360 126.616 1.00 36.37 ? 66 ARG GS CD  1 
ATOM 103015 N NE  . ARG SF 2 66 ? 126.897 209.777 127.544 1.00 36.37 ? 66 ARG GS NE  1 
ATOM 103016 C CZ  . ARG SF 2 66 ? 125.863 210.540 127.212 1.00 36.37 ? 66 ARG GS CZ  1 
ATOM 103017 N NH1 . ARG SF 2 66 ? 125.729 210.975 125.969 1.00 36.37 ? 66 ARG GS NH1 1 
ATOM 103018 N NH2 . ARG SF 2 66 ? 124.959 210.868 128.125 1.00 36.37 ? 66 ARG GS NH2 1 
ATOM 103019 N N   . ILE SF 2 67 ? 131.783 212.385 125.058 1.00 35.18 ? 67 ILE GS N   1 
ATOM 103020 C CA  . ILE SF 2 67 ? 132.673 211.924 124.001 1.00 35.18 ? 67 ILE GS CA  1 
ATOM 103021 C C   . ILE SF 2 67 ? 133.737 212.942 123.634 1.00 35.18 ? 67 ILE GS C   1 
ATOM 103022 O O   . ILE SF 2 67 ? 134.521 212.690 122.718 1.00 35.18 ? 67 ILE GS O   1 
ATOM 103023 C CB  . ILE SF 2 67 ? 131.881 211.526 122.742 1.00 35.18 ? 67 ILE GS CB  1 
ATOM 103024 C CG1 . ILE SF 2 67 ? 131.291 212.772 122.093 1.00 35.18 ? 67 ILE GS CG1 1 
ATOM 103025 C CG2 . ILE SF 2 67 ? 130.785 210.550 123.095 1.00 35.18 ? 67 ILE GS CG2 1 
ATOM 103026 C CD1 . ILE SF 2 67 ? 130.985 212.608 120.638 1.00 35.18 ? 67 ILE GS CD1 1 
ATOM 103027 N N   . GLY SF 2 68 ? 133.783 214.079 124.298 1.00 35.83 ? 68 GLY GS N   1 
ATOM 103028 C CA  . GLY SF 2 68 ? 134.774 215.080 123.990 1.00 35.83 ? 68 GLY GS CA  1 
ATOM 103029 C C   . GLY SF 2 68 ? 134.915 216.049 125.130 1.00 35.83 ? 68 GLY GS C   1 
ATOM 103030 O O   . GLY SF 2 68 ? 134.478 215.787 126.250 1.00 35.83 ? 68 GLY GS O   1 
ATOM 103031 N N   . LYS SF 2 69 ? 135.532 217.183 124.840 1.00 35.51 ? 69 LYS GS N   1 
ATOM 103032 C CA  . LYS SF 2 69 ? 135.698 218.239 125.824 1.00 35.51 ? 69 LYS GS CA  1 
ATOM 103033 C C   . LYS SF 2 69 ? 134.752 219.380 125.488 1.00 35.51 ? 69 LYS GS C   1 
ATOM 103034 O O   . LYS SF 2 69 ? 134.768 219.894 124.365 1.00 35.51 ? 69 LYS GS O   1 
ATOM 103035 C CB  . LYS SF 2 69 ? 137.141 218.735 125.867 1.00 35.51 ? 69 LYS GS CB  1 
ATOM 103036 C CG  . LYS SF 2 69 ? 137.458 219.555 127.101 1.00 35.51 ? 69 LYS GS CG  1 
ATOM 103037 C CD  . LYS SF 2 69 ? 138.880 220.072 127.075 1.00 35.51 ? 69 LYS GS CD  1 
ATOM 103038 C CE  . LYS SF 2 69 ? 139.223 220.649 125.721 1.00 35.51 ? 69 LYS GS CE  1 
ATOM 103039 N NZ  . LYS SF 2 69 ? 140.447 221.492 125.768 1.00 35.51 ? 69 LYS GS NZ  1 
ATOM 103040 N N   . VAL SF 2 70 ? 133.923 219.759 126.452 1.00 33.12 ? 70 VAL GS N   1 
ATOM 103041 C CA  . VAL SF 2 70 ? 133.076 220.937 126.334 1.00 33.12 ? 70 VAL GS CA  1 
ATOM 103042 C C   . VAL SF 2 70 ? 133.793 222.087 127.020 1.00 33.12 ? 70 VAL GS C   1 
ATOM 103043 O O   . VAL SF 2 70 ? 134.114 222.009 128.209 1.00 33.12 ? 70 VAL GS O   1 
ATOM 103044 C CB  . VAL SF 2 70 ? 131.695 220.697 126.952 1.00 33.12 ? 70 VAL GS CB  1 
ATOM 103045 C CG1 . VAL SF 2 70 ? 130.897 221.970 126.945 1.00 33.12 ? 70 VAL GS CG1 1 
ATOM 103046 C CG2 . VAL SF 2 70 ? 130.970 219.629 126.181 1.00 33.12 ? 70 VAL GS CG2 1 
ATOM 103047 N N   . VAL SF 2 71 ? 134.060 223.150 126.268 1.00 33.49 ? 71 VAL GS N   1 
ATOM 103048 C CA  . VAL SF 2 71 ? 134.834 224.260 126.806 1.00 33.49 ? 71 VAL GS CA  1 
ATOM 103049 C C   . VAL SF 2 71 ? 133.937 225.225 127.566 1.00 33.49 ? 71 VAL GS C   1 
ATOM 103050 O O   . VAL SF 2 71 ? 134.276 225.674 128.665 1.00 33.49 ? 71 VAL GS O   1 
ATOM 103051 C CB  . VAL SF 2 71 ? 135.596 224.968 125.674 1.00 33.49 ? 71 VAL GS CB  1 
ATOM 103052 C CG1 . VAL SF 2 71 ? 136.106 226.311 126.141 1.00 33.49 ? 71 VAL GS CG1 1 
ATOM 103053 C CG2 . VAL SF 2 71 ? 136.740 224.106 125.190 1.00 33.49 ? 71 VAL GS CG2 1 
ATOM 103054 N N   . SER SF 2 72 ? 132.780 225.552 126.999 1.00 31.34 ? 72 SER GS N   1 
ATOM 103055 C CA  . SER SF 2 72 ? 131.924 226.574 127.576 1.00 31.34 ? 72 SER GS CA  1 
ATOM 103056 C C   . SER SF 2 72 ? 130.516 226.421 127.029 1.00 31.34 ? 72 SER GS C   1 
ATOM 103057 O O   . SER SF 2 72 ? 130.317 225.899 125.931 1.00 31.34 ? 72 SER GS O   1 
ATOM 103058 C CB  . SER SF 2 72 ? 132.463 227.971 127.273 1.00 31.34 ? 72 SER GS CB  1 
ATOM 103059 O OG  . SER SF 2 72 ? 131.593 228.970 127.761 1.00 31.34 ? 72 SER GS OG  1 
ATOM 103060 N N   . SER SF 2 73 ? 129.544 226.884 127.809 1.00 27.79 ? 73 SER GS N   1 
ATOM 103061 C CA  . SER SF 2 73 ? 128.150 226.908 127.396 1.00 27.79 ? 73 SER GS CA  1 
ATOM 103062 C C   . SER SF 2 73 ? 127.490 228.139 127.992 1.00 27.79 ? 73 SER GS C   1 
ATOM 103063 O O   . SER SF 2 73 ? 127.958 228.692 128.988 1.00 27.79 ? 73 SER GS O   1 
ATOM 103064 C CB  . SER SF 2 73 ? 127.409 225.649 127.834 1.00 27.79 ? 73 SER GS CB  1 
ATOM 103065 O OG  . SER SF 2 73 ? 127.737 225.316 129.168 1.00 27.79 ? 73 SER GS OG  1 
ATOM 103066 N N   . ARG SF 2 74 ? 126.387 228.562 127.382 1.00 24.64 ? 74 ARG GS N   1 
ATOM 103067 C CA  . ARG SF 2 74 ? 125.784 229.822 127.784 1.00 24.64 ? 74 ARG GS CA  1 
ATOM 103068 C C   . ARG SF 2 74 ? 124.414 229.962 127.144 1.00 24.64 ? 74 ARG GS C   1 
ATOM 103069 O O   . ARG SF 2 74 ? 124.237 229.613 125.979 1.00 24.64 ? 74 ARG GS O   1 
ATOM 103070 C CB  . ARG SF 2 74 ? 126.685 230.993 127.378 1.00 24.64 ? 74 ARG GS CB  1 
ATOM 103071 C CG  . ARG SF 2 74 ? 126.117 232.359 127.638 1.00 24.64 ? 74 ARG GS CG  1 
ATOM 103072 C CD  . ARG SF 2 74 ? 126.094 232.670 129.117 1.00 24.64 ? 74 ARG GS CD  1 
ATOM 103073 N NE  . ARG SF 2 74 ? 125.478 233.969 129.369 1.00 24.64 ? 74 ARG GS NE  1 
ATOM 103074 C CZ  . ARG SF 2 74 ? 124.867 234.305 130.500 1.00 24.64 ? 74 ARG GS CZ  1 
ATOM 103075 N NH1 . ARG SF 2 74 ? 124.335 235.512 130.633 1.00 24.64 ? 74 ARG GS NH1 1 
ATOM 103076 N NH2 . ARG SF 2 74 ? 124.782 233.436 131.495 1.00 24.64 ? 74 ARG GS NH2 1 
ATOM 103077 N N   . VAL SF 2 75 ? 123.455 230.473 127.909 1.00 22.49 ? 75 VAL GS N   1 
ATOM 103078 C CA  . VAL SF 2 75 ? 122.145 230.852 127.395 1.00 22.49 ? 75 VAL GS CA  1 
ATOM 103079 C C   . VAL SF 2 75 ? 121.981 232.350 127.583 1.00 22.49 ? 75 VAL GS C   1 
ATOM 103080 O O   . VAL SF 2 75 ? 122.288 232.883 128.653 1.00 22.49 ? 75 VAL GS O   1 
ATOM 103081 C CB  . VAL SF 2 75 ? 121.006 230.098 128.098 1.00 22.49 ? 75 VAL GS CB  1 
ATOM 103082 C CG1 . VAL SF 2 75 ? 119.677 230.475 127.487 1.00 22.49 ? 75 VAL GS CG1 1 
ATOM 103083 C CG2 . VAL SF 2 75 ? 121.222 228.620 127.996 1.00 22.49 ? 75 VAL GS CG2 1 
ATOM 103084 N N   . ILE SF 2 76 ? 121.504 233.025 126.548 1.00 24.31 ? 76 ILE GS N   1 
ATOM 103085 C CA  . ILE SF 2 76 ? 121.237 234.454 126.584 1.00 24.31 ? 76 ILE GS CA  1 
ATOM 103086 C C   . ILE SF 2 76 ? 119.742 234.629 126.379 1.00 24.31 ? 76 ILE GS C   1 
ATOM 103087 O O   . ILE SF 2 76 ? 119.228 234.408 125.279 1.00 24.31 ? 76 ILE GS O   1 
ATOM 103088 C CB  . ILE SF 2 76 ? 122.041 235.207 125.521 1.00 24.31 ? 76 ILE GS CB  1 
ATOM 103089 C CG1 . ILE SF 2 76 ? 123.528 235.153 125.852 1.00 24.31 ? 76 ILE GS CG1 1 
ATOM 103090 C CG2 . ILE SF 2 76 ? 121.583 236.633 125.424 1.00 24.31 ? 76 ILE GS CG2 1 
ATOM 103091 C CD1 . ILE SF 2 76 ? 124.403 235.602 124.726 1.00 24.31 ? 76 ILE GS CD1 1 
ATOM 103092 N N   . ALA SF 2 77 ? 119.039 235.029 127.435 1.00 26.84 ? 77 ALA GS N   1 
ATOM 103093 C CA  . ALA SF 2 77 ? 117.584 234.998 127.414 1.00 26.84 ? 77 ALA GS CA  1 
ATOM 103094 C C   . ALA SF 2 77 ? 117.002 236.122 126.571 1.00 26.84 ? 77 ALA GS C   1 
ATOM 103095 O O   . ALA SF 2 77 ? 116.126 235.886 125.736 1.00 26.84 ? 77 ALA GS O   1 
ATOM 103096 C CB  . ALA SF 2 77 ? 117.043 235.060 128.836 1.00 26.84 ? 77 ALA GS CB  1 
ATOM 103097 N N   . ARG SF 2 78 ? 117.455 237.355 126.784 1.00 30.79 ? 78 ARG GS N   1 
ATOM 103098 C CA  . ARG SF 2 78 ? 117.039 238.494 125.967 1.00 30.79 ? 78 ARG GS CA  1 
ATOM 103099 C C   . ARG SF 2 78 ? 118.274 239.084 125.308 1.00 30.79 ? 78 ARG GS C   1 
ATOM 103100 O O   . ARG SF 2 78 ? 118.938 239.958 125.882 1.00 30.79 ? 78 ARG GS O   1 
ATOM 103101 C CB  . ARG SF 2 78 ? 116.307 239.544 126.794 1.00 30.79 ? 78 ARG GS CB  1 
ATOM 103102 C CG  . ARG SF 2 78 ? 115.191 240.223 126.030 1.00 30.79 ? 78 ARG GS CG  1 
ATOM 103103 C CD  . ARG SF 2 78 ? 114.503 241.275 126.864 1.00 30.79 ? 78 ARG GS CD  1 
ATOM 103104 N NE  . ARG SF 2 78 ? 115.402 242.375 127.180 1.00 30.79 ? 78 ARG GS NE  1 
ATOM 103105 C CZ  . ARG SF 2 78 ? 115.114 243.355 128.027 1.00 30.79 ? 78 ARG GS CZ  1 
ATOM 103106 N NH1 . ARG SF 2 78 ? 115.999 244.316 128.251 1.00 30.79 ? 78 ARG GS NH1 1 
ATOM 103107 N NH2 . ARG SF 2 78 ? 113.943 243.377 128.649 1.00 30.79 ? 78 ARG GS NH2 1 
ATOM 103108 N N   . PRO SF 2 79 ? 118.626 238.632 124.110 1.00 31.25 ? 79 PRO GS N   1 
ATOM 103109 C CA  . PRO SF 2 79 ? 119.803 239.178 123.440 1.00 31.25 ? 79 PRO GS CA  1 
ATOM 103110 C C   . PRO SF 2 79 ? 119.509 240.551 122.874 1.00 31.25 ? 79 PRO GS C   1 
ATOM 103111 O O   . PRO SF 2 79 ? 118.401 240.834 122.414 1.00 31.25 ? 79 PRO GS O   1 
ATOM 103112 C CB  . PRO SF 2 79 ? 120.081 238.166 122.323 1.00 31.25 ? 79 PRO GS CB  1 
ATOM 103113 C CG  . PRO SF 2 79 ? 119.113 237.049 122.528 1.00 31.25 ? 79 PRO GS CG  1 
ATOM 103114 C CD  . PRO SF 2 79 ? 117.974 237.604 123.295 1.00 31.25 ? 79 PRO GS CD  1 
ATOM 103115 N N   . HIS SF 2 80 ? 120.520 241.409 122.914 1.00 38.26 ? 80 HIS GS N   1 
ATOM 103116 C CA  . HIS SF 2 80 ? 120.369 242.765 122.415 1.00 38.26 ? 80 HIS GS CA  1 
ATOM 103117 C C   . HIS SF 2 80 ? 120.223 242.764 120.899 1.00 38.26 ? 80 HIS GS C   1 
ATOM 103118 O O   . HIS SF 2 80 ? 120.716 241.872 120.205 1.00 38.26 ? 80 HIS GS O   1 
ATOM 103119 C CB  . HIS SF 2 80 ? 121.566 243.611 122.835 1.00 38.26 ? 80 HIS GS CB  1 
ATOM 103120 C CG  . HIS SF 2 80 ? 121.379 245.077 122.617 1.00 38.26 ? 80 HIS GS CG  1 
ATOM 103121 N ND1 . HIS SF 2 80 ? 121.689 245.695 121.426 1.00 38.26 ? 80 HIS GS ND1 1 
ATOM 103122 C CD2 . HIS SF 2 80 ? 120.923 246.051 123.438 1.00 38.26 ? 80 HIS GS CD2 1 
ATOM 103123 C CE1 . HIS SF 2 80 ? 121.428 246.986 121.520 1.00 38.26 ? 80 HIS GS CE1 1 
ATOM 103124 N NE2 . HIS SF 2 80 ? 120.962 247.228 122.731 1.00 38.26 ? 80 HIS GS NE2 1 
ATOM 103125 N N   . ASN SF 2 81 ? 119.535 243.781 120.381 1.00 41.95 ? 81 ASN GS N   1 
ATOM 103126 C CA  . ASN SF 2 81 ? 119.260 243.820 118.949 1.00 41.95 ? 81 ASN GS CA  1 
ATOM 103127 C C   . ASN SF 2 81 ? 120.521 244.087 118.138 1.00 41.95 ? 81 ASN GS C   1 
ATOM 103128 O O   . ASN SF 2 81 ? 120.591 243.706 116.964 1.00 41.95 ? 81 ASN GS O   1 
ATOM 103129 C CB  . ASN SF 2 81 ? 118.197 244.874 118.646 1.00 41.95 ? 81 ASN GS CB  1 
ATOM 103130 C CG  . ASN SF 2 81 ? 116.840 244.501 119.200 1.00 41.95 ? 81 ASN GS CG  1 
ATOM 103131 O OD1 . ASN SF 2 81 ? 115.962 244.046 118.469 1.00 41.95 ? 81 ASN GS OD1 1 
ATOM 103132 N ND2 . ASN SF 2 81 ? 116.662 244.686 120.502 1.00 41.95 ? 81 ASN GS ND2 1 
ATOM 103133 N N   . ASP SF 2 82 ? 121.517 244.743 118.735 1.00 41.50 ? 82 ASP GS N   1 
ATOM 103134 C CA  . ASP SF 2 82 ? 122.803 244.899 118.067 1.00 41.50 ? 82 ASP GS CA  1 
ATOM 103135 C C   . ASP SF 2 82 ? 123.498 243.560 117.891 1.00 41.50 ? 82 ASP GS C   1 
ATOM 103136 O O   . ASP SF 2 82 ? 124.288 243.389 116.957 1.00 41.50 ? 82 ASP GS O   1 
ATOM 103137 C CB  . ASP SF 2 82 ? 123.700 245.851 118.856 1.00 41.50 ? 82 ASP GS CB  1 
ATOM 103138 C CG  . ASP SF 2 82 ? 123.329 247.306 118.656 1.00 41.50 ? 82 ASP GS CG  1 
ATOM 103139 O OD1 . ASP SF 2 82 ? 122.194 247.578 118.213 1.00 41.50 ? 82 ASP GS OD1 1 
ATOM 103140 O OD2 . ASP SF 2 82 ? 124.173 248.179 118.942 1.00 41.50 ? 82 ASP GS OD2 1 
ATOM 103141 N N   . ILE SF 2 83 ? 123.219 242.605 118.768 1.00 39.81 ? 83 ILE GS N   1 
ATOM 103142 C CA  . ILE SF 2 83 ? 123.825 241.288 118.678 1.00 39.81 ? 83 ILE GS CA  1 
ATOM 103143 C C   . ILE SF 2 83 ? 123.047 240.430 117.692 1.00 39.81 ? 83 ILE GS C   1 
ATOM 103144 O O   . ILE SF 2 83 ? 122.991 240.734 116.501 1.00 39.81 ? 83 ILE GS O   1 
ATOM 103145 C CB  . ILE SF 2 83 ? 123.896 240.622 120.060 1.00 39.81 ? 83 ILE GS CB  1 
ATOM 103146 C CG1 . ILE SF 2 83 ? 124.572 241.559 121.060 1.00 39.81 ? 83 ILE GS CG1 1 
ATOM 103147 C CG2 . ILE SF 2 83 ? 124.648 239.311 119.978 1.00 39.81 ? 83 ILE GS CG2 1 
ATOM 103148 C CD1 . ILE SF 2 83 ? 125.962 241.969 120.657 1.00 39.81 ? 83 ILE GS CD1 1 
ATOM 103149 N N   . GLU TF 2 3  ? 101.392 233.636 136.354 1.00 31.04 ? 3  GLU GT N   1 
ATOM 103150 C CA  . GLU TF 2 3  ? 102.766 233.457 135.915 1.00 31.04 ? 3  GLU GT CA  1 
ATOM 103151 C C   . GLU TF 2 3  ? 103.689 233.293 137.107 1.00 31.04 ? 3  GLU GT C   1 
ATOM 103152 O O   . GLU TF 2 3  ? 103.285 233.518 138.239 1.00 31.04 ? 3  GLU GT O   1 
ATOM 103153 C CB  . GLU TF 2 3  ? 103.209 234.635 135.052 1.00 31.04 ? 3  GLU GT CB  1 
ATOM 103154 C CG  . GLU TF 2 3  ? 102.636 234.622 133.643 1.00 31.04 ? 3  GLU GT CG  1 
ATOM 103155 C CD  . GLU TF 2 3  ? 102.554 233.226 133.043 1.00 31.04 ? 3  GLU GT CD  1 
ATOM 103156 O OE1 . GLU TF 2 3  ? 103.558 232.485 133.089 1.00 31.04 ? 3  GLU GT OE1 1 
ATOM 103157 O OE2 . GLU TF 2 3  ? 101.482 232.868 132.516 1.00 31.04 ? 3  GLU GT OE2 1 
ATOM 103158 N N   . ALA TF 2 4  ? 104.934 232.908 136.848 1.00 27.72 ? 4  ALA GT N   1 
ATOM 103159 C CA  . ALA TF 2 4  ? 105.847 232.561 137.921 1.00 27.72 ? 4  ALA GT CA  1 
ATOM 103160 C C   . ALA TF 2 4  ? 106.185 233.784 138.761 1.00 27.72 ? 4  ALA GT C   1 
ATOM 103161 O O   . ALA TF 2 4  ? 105.765 234.905 138.480 1.00 27.72 ? 4  ALA GT O   1 
ATOM 103162 C CB  . ALA TF 2 4  ? 107.120 231.939 137.360 1.00 27.72 ? 4  ALA GT CB  1 
ATOM 103163 N N   . LEU TF 2 5  ? 106.964 233.555 139.811 1.00 25.93 ? 5  LEU GT N   1 
ATOM 103164 C CA  . LEU TF 2 5  ? 107.280 234.597 140.774 1.00 25.93 ? 5  LEU GT CA  1 
ATOM 103165 C C   . LEU TF 2 5  ? 108.692 234.393 141.293 1.00 25.93 ? 5  LEU GT C   1 
ATOM 103166 O O   . LEU TF 2 5  ? 109.017 233.315 141.794 1.00 25.93 ? 5  LEU GT O   1 
ATOM 103167 C CB  . LEU TF 2 5  ? 106.281 234.574 141.929 1.00 25.93 ? 5  LEU GT CB  1 
ATOM 103168 C CG  . LEU TF 2 5  ? 106.460 235.615 143.022 1.00 25.93 ? 5  LEU GT CG  1 
ATOM 103169 C CD1 . LEU TF 2 5  ? 106.175 236.985 142.471 1.00 25.93 ? 5  LEU GT CD1 1 
ATOM 103170 C CD2 . LEU TF 2 5  ? 105.541 235.309 144.163 1.00 25.93 ? 5  LEU GT CD2 1 
ATOM 103171 N N   . GLY TF 2 6  ? 109.519 235.421 141.188 1.00 24.44 ? 6  GLY GT N   1 
ATOM 103172 C CA  . GLY TF 2 6  ? 110.907 235.346 141.618 1.00 24.44 ? 6  GLY GT CA  1 
ATOM 103173 C C   . GLY TF 2 6  ? 111.208 236.365 142.698 1.00 24.44 ? 6  GLY GT C   1 
ATOM 103174 O O   . GLY TF 2 6  ? 110.798 237.519 142.599 1.00 24.44 ? 6  GLY GT O   1 
ATOM 103175 N N   . LEU TF 2 7  ? 111.943 235.933 143.718 1.00 25.54 ? 7  LEU GT N   1 
ATOM 103176 C CA  . LEU TF 2 7  ? 112.217 236.753 144.889 1.00 25.54 ? 7  LEU GT CA  1 
ATOM 103177 C C   . LEU TF 2 7  ? 113.703 236.744 145.196 1.00 25.54 ? 7  LEU GT C   1 
ATOM 103178 O O   . LEU TF 2 7  ? 114.337 235.688 145.160 1.00 25.54 ? 7  LEU GT O   1 
ATOM 103179 C CB  . LEU TF 2 7  ? 111.452 236.242 146.106 1.00 25.54 ? 7  LEU GT CB  1 
ATOM 103180 C CG  . LEU TF 2 7  ? 109.937 236.171 145.998 1.00 25.54 ? 7  LEU GT CG  1 
ATOM 103181 C CD1 . LEU TF 2 7  ? 109.361 235.574 147.248 1.00 25.54 ? 7  LEU GT CD1 1 
ATOM 103182 C CD2 . LEU TF 2 7  ? 109.392 237.547 145.788 1.00 25.54 ? 7  LEU GT CD2 1 
ATOM 103183 N N   . ILE TF 2 8  ? 114.250 237.912 145.510 1.00 27.05 ? 8  ILE GT N   1 
ATOM 103184 C CA  . ILE TF 2 8  ? 115.611 238.040 146.011 1.00 27.05 ? 8  ILE GT CA  1 
ATOM 103185 C C   . ILE TF 2 8  ? 115.564 238.906 147.256 1.00 27.05 ? 8  ILE GT C   1 
ATOM 103186 O O   . ILE TF 2 8  ? 114.857 239.917 147.289 1.00 27.05 ? 8  ILE GT O   1 
ATOM 103187 C CB  . ILE TF 2 8  ? 116.567 238.646 144.965 1.00 27.05 ? 8  ILE GT CB  1 
ATOM 103188 C CG1 . ILE TF 2 8  ? 116.655 237.750 143.743 1.00 27.05 ? 8  ILE GT CG1 1 
ATOM 103189 C CG2 . ILE TF 2 8  ? 117.952 238.813 145.533 1.00 27.05 ? 8  ILE GT CG2 1 
ATOM 103190 C CD1 . ILE TF 2 8  ? 117.428 238.355 142.630 1.00 27.05 ? 8  ILE GT CD1 1 
ATOM 103191 N N   . GLU TF 2 9  ? 116.309 238.511 148.281 1.00 29.69 ? 9  GLU GT N   1 
ATOM 103192 C CA  . GLU TF 2 9  ? 116.322 239.227 149.545 1.00 29.69 ? 9  GLU GT CA  1 
ATOM 103193 C C   . GLU TF 2 9  ? 117.751 239.563 149.922 1.00 29.69 ? 9  GLU GT C   1 
ATOM 103194 O O   . GLU TF 2 9  ? 118.611 238.681 149.953 1.00 29.69 ? 9  GLU GT O   1 
ATOM 103195 C CB  . GLU TF 2 9  ? 115.677 238.404 150.649 1.00 29.69 ? 9  GLU GT CB  1 
ATOM 103196 C CG  . GLU TF 2 9  ? 115.579 239.134 151.957 1.00 29.69 ? 9  GLU GT CG  1 
ATOM 103197 C CD  . GLU TF 2 9  ? 114.526 238.550 152.859 1.00 29.69 ? 9  GLU GT CD  1 
ATOM 103198 O OE1 . GLU TF 2 9  ? 114.549 237.323 153.082 1.00 29.69 ? 9  GLU GT OE1 1 
ATOM 103199 O OE2 . GLU TF 2 9  ? 113.668 239.316 153.341 1.00 29.69 ? 9  GLU GT OE2 1 
ATOM 103200 N N   . THR TF 2 10 ? 117.995 240.832 150.228 1.00 30.93 ? 10 THR GT N   1 
ATOM 103201 C CA  . THR TF 2 10 ? 119.331 241.344 150.474 1.00 30.93 ? 10 THR GT CA  1 
ATOM 103202 C C   . THR TF 2 10 ? 119.340 242.184 151.740 1.00 30.93 ? 10 THR GT C   1 
ATOM 103203 O O   . THR TF 2 10 ? 118.295 242.605 152.238 1.00 30.93 ? 10 THR GT O   1 
ATOM 103204 C CB  . THR TF 2 10 ? 119.819 242.197 149.305 1.00 30.93 ? 10 THR GT CB  1 
ATOM 103205 O OG1 . THR TF 2 10 ? 118.823 243.176 148.992 1.00 30.93 ? 10 THR GT OG1 1 
ATOM 103206 C CG2 . THR TF 2 10 ? 120.057 241.344 148.087 1.00 30.93 ? 10 THR GT CG2 1 
ATOM 103207 N N   . LYS TF 2 11 ? 120.540 242.429 152.255 1.00 32.83 ? 11 LYS GT N   1 
ATOM 103208 C CA  . LYS TF 2 11 ? 120.741 243.387 153.333 1.00 32.83 ? 11 LYS GT CA  1 
ATOM 103209 C C   . LYS TF 2 11 ? 121.059 244.747 152.727 1.00 32.83 ? 11 LYS GT C   1 
ATOM 103210 O O   . LYS TF 2 11 ? 122.082 244.906 152.054 1.00 32.83 ? 11 LYS GT O   1 
ATOM 103211 C CB  . LYS TF 2 11 ? 121.871 242.947 154.257 1.00 32.83 ? 11 LYS GT CB  1 
ATOM 103212 C CG  . LYS TF 2 11 ? 121.607 241.658 154.987 1.00 32.83 ? 11 LYS GT CG  1 
ATOM 103213 C CD  . LYS TF 2 11 ? 122.829 241.223 155.774 1.00 32.83 ? 11 LYS GT CD  1 
ATOM 103214 C CE  . LYS TF 2 11 ? 122.916 239.710 155.862 1.00 32.83 ? 11 LYS GT CE  1 
ATOM 103215 N NZ  . LYS TF 2 11 ? 124.238 239.264 156.370 1.00 32.83 ? 11 LYS GT NZ  1 
ATOM 103216 N N   . GLY TF 2 12 ? 120.194 245.716 152.958 1.00 29.41 ? 12 GLY GT N   1 
ATOM 103217 C CA  . GLY TF 2 12 ? 120.484 247.031 152.417 1.00 29.41 ? 12 GLY GT CA  1 
ATOM 103218 C C   . GLY TF 2 12 ? 119.820 247.262 151.079 1.00 29.41 ? 12 GLY GT C   1 
ATOM 103219 O O   . GLY TF 2 12 ? 119.498 246.336 150.341 1.00 29.41 ? 12 GLY GT O   1 
ATOM 103220 N N   . LEU TF 2 13 ? 119.617 248.537 150.758 1.00 28.53 ? 13 LEU GT N   1 
ATOM 103221 C CA  . LEU TF 2 13 ? 118.885 248.885 149.549 1.00 28.53 ? 13 LEU GT CA  1 
ATOM 103222 C C   . LEU TF 2 13 ? 119.767 248.881 148.313 1.00 28.53 ? 13 LEU GT C   1 
ATOM 103223 O O   . LEU TF 2 13 ? 119.280 248.598 147.216 1.00 28.53 ? 13 LEU GT O   1 
ATOM 103224 C CB  . LEU TF 2 13 ? 118.236 250.254 149.698 1.00 28.53 ? 13 LEU GT CB  1 
ATOM 103225 C CG  . LEU TF 2 13 ? 117.364 250.653 148.517 1.00 28.53 ? 13 LEU GT CG  1 
ATOM 103226 C CD1 . LEU TF 2 13 ? 116.100 249.844 148.523 1.00 28.53 ? 13 LEU GT CD1 1 
ATOM 103227 C CD2 . LEU TF 2 13 ? 117.049 252.123 148.565 1.00 28.53 ? 13 LEU GT CD2 1 
ATOM 103228 N N   . VAL TF 2 14 ? 121.054 249.188 148.455 1.00 29.00 ? 14 VAL GT N   1 
ATOM 103229 C CA  . VAL TF 2 14 ? 121.904 249.289 147.276 1.00 29.00 ? 14 VAL GT CA  1 
ATOM 103230 C C   . VAL TF 2 14 ? 122.069 247.928 146.615 1.00 29.00 ? 14 VAL GT C   1 
ATOM 103231 O O   . VAL TF 2 14 ? 121.997 247.810 145.388 1.00 29.00 ? 14 VAL GT O   1 
ATOM 103232 C CB  . VAL TF 2 14 ? 123.258 249.916 147.643 1.00 29.00 ? 14 VAL GT CB  1 
ATOM 103233 C CG1 . VAL TF 2 14 ? 124.173 249.924 146.446 1.00 29.00 ? 14 VAL GT CG1 1 
ATOM 103234 C CG2 . VAL TF 2 14 ? 123.054 251.324 148.136 1.00 29.00 ? 14 VAL GT CG2 1 
ATOM 103235 N N   . ALA TF 2 15 ? 122.279 246.879 147.408 1.00 28.45 ? 15 ALA GT N   1 
ATOM 103236 C CA  . ALA TF 2 15 ? 122.394 245.547 146.827 1.00 28.45 ? 15 ALA GT CA  1 
ATOM 103237 C C   . ALA TF 2 15 ? 121.103 245.119 146.151 1.00 28.45 ? 15 ALA GT C   1 
ATOM 103238 O O   . ALA TF 2 15 ? 121.124 244.262 145.265 1.00 28.45 ? 15 ALA GT O   1 
ATOM 103239 C CB  . ALA TF 2 15 ? 122.789 244.536 147.898 1.00 28.45 ? 15 ALA GT CB  1 
ATOM 103240 N N   . CYS TF 2 16 ? 119.974 245.702 146.542 1.00 28.06 ? 16 CYS GT N   1 
ATOM 103241 C CA  . CYS TF 2 16 ? 118.701 245.311 145.955 1.00 28.06 ? 16 CYS GT CA  1 
ATOM 103242 C C   . CYS TF 2 16 ? 118.386 246.093 144.689 1.00 28.06 ? 16 CYS GT C   1 
ATOM 103243 O O   . CYS TF 2 16 ? 117.628 245.610 143.845 1.00 28.06 ? 16 CYS GT O   1 
ATOM 103244 C CB  . CYS TF 2 16 ? 117.577 245.487 146.971 1.00 28.06 ? 16 CYS GT CB  1 
ATOM 103245 S SG  . CYS TF 2 16 ? 115.959 244.992 146.376 1.00 28.06 ? 16 CYS GT SG  1 
ATOM 103246 N N   . ILE TF 2 17 ? 118.940 247.293 144.530 1.00 28.04 ? 17 ILE GT N   1 
ATOM 103247 C CA  . ILE TF 2 17 ? 118.751 247.994 143.267 1.00 28.04 ? 17 ILE GT CA  1 
ATOM 103248 C C   . ILE TF 2 17 ? 119.664 247.417 142.201 1.00 28.04 ? 17 ILE GT C   1 
ATOM 103249 O O   . ILE TF 2 17 ? 119.333 247.437 141.012 1.00 28.04 ? 17 ILE GT O   1 
ATOM 103250 C CB  . ILE TF 2 17 ? 118.977 249.502 143.438 1.00 28.04 ? 17 ILE GT CB  1 
ATOM 103251 C CG1 . ILE TF 2 17 ? 117.991 250.073 144.445 1.00 28.04 ? 17 ILE GT CG1 1 
ATOM 103252 C CG2 . ILE TF 2 17 ? 118.792 250.214 142.127 1.00 28.04 ? 17 ILE GT CG2 1 
ATOM 103253 C CD1 . ILE TF 2 17 ? 118.230 251.520 144.742 1.00 28.04 ? 17 ILE GT CD1 1 
ATOM 103254 N N   . GLU TF 2 18 ? 120.818 246.886 142.594 1.00 29.28 ? 18 GLU GT N   1 
ATOM 103255 C CA  . GLU TF 2 18 ? 121.656 246.205 141.619 1.00 29.28 ? 18 GLU GT CA  1 
ATOM 103256 C C   . GLU TF 2 18 ? 121.050 244.869 141.215 1.00 29.28 ? 18 GLU GT C   1 
ATOM 103257 O O   . GLU TF 2 18 ? 121.117 244.480 140.045 1.00 29.28 ? 18 GLU GT O   1 
ATOM 103258 C CB  . GLU TF 2 18 ? 123.063 246.023 142.174 1.00 29.28 ? 18 GLU GT CB  1 
ATOM 103259 C CG  . GLU TF 2 18 ? 123.948 245.138 141.332 1.00 29.28 ? 18 GLU GT CG  1 
ATOM 103260 C CD  . GLU TF 2 18 ? 124.458 245.814 140.070 1.00 29.28 ? 18 GLU GT CD  1 
ATOM 103261 O OE1 . GLU TF 2 18 ? 123.849 246.802 139.615 1.00 29.28 ? 18 GLU GT OE1 1 
ATOM 103262 O OE2 . GLU TF 2 18 ? 125.481 245.350 139.525 1.00 29.28 ? 18 GLU GT OE2 1 
ATOM 103263 N N   . ALA TF 2 19 ? 120.440 244.157 142.162 1.00 27.65 ? 19 ALA GT N   1 
ATOM 103264 C CA  . ALA TF 2 19 ? 119.763 242.913 141.820 1.00 27.65 ? 19 ALA GT CA  1 
ATOM 103265 C C   . ALA TF 2 19 ? 118.563 243.166 140.925 1.00 27.65 ? 19 ALA GT C   1 
ATOM 103266 O O   . ALA TF 2 19 ? 118.320 242.417 139.978 1.00 27.65 ? 19 ALA GT O   1 
ATOM 103267 C CB  . ALA TF 2 19 ? 119.327 242.185 143.084 1.00 27.65 ? 19 ALA GT CB  1 
ATOM 103268 N N   . ALA TF 2 20 ? 117.795 244.214 141.208 1.00 28.00 ? 20 ALA GT N   1 
ATOM 103269 C CA  . ALA TF 2 20 ? 116.613 244.493 140.405 1.00 28.00 ? 20 ALA GT CA  1 
ATOM 103270 C C   . ALA TF 2 20 ? 116.976 245.012 139.028 1.00 28.00 ? 20 ALA GT C   1 
ATOM 103271 O O   . ALA TF 2 20 ? 116.224 244.802 138.074 1.00 28.00 ? 20 ALA GT O   1 
ATOM 103272 C CB  . ALA TF 2 20 ? 115.718 245.502 141.112 1.00 28.00 ? 20 ALA GT CB  1 
ATOM 103273 N N   . ASP TF 2 21 ? 118.105 245.703 138.904 1.00 29.82 ? 21 ASP GT N   1 
ATOM 103274 C CA  . ASP TF 2 21 ? 118.545 246.171 137.596 1.00 29.82 ? 21 ASP GT CA  1 
ATOM 103275 C C   . ASP TF 2 21 ? 119.018 245.009 136.735 1.00 29.82 ? 21 ASP GT C   1 
ATOM 103276 O O   . ASP TF 2 21 ? 118.669 244.914 135.555 1.00 29.82 ? 21 ASP GT O   1 
ATOM 103277 C CB  . ASP TF 2 21 ? 119.653 247.204 137.762 1.00 29.82 ? 21 ASP GT CB  1 
ATOM 103278 C CG  . ASP TF 2 21 ? 120.140 247.748 136.444 1.00 29.82 ? 21 ASP GT CG  1 
ATOM 103279 O OD1 . ASP TF 2 21 ? 119.337 248.378 135.728 1.00 29.82 ? 21 ASP GT OD1 1 
ATOM 103280 O OD2 . ASP TF 2 21 ? 121.329 247.547 136.124 1.00 29.82 ? 21 ASP GT OD2 1 
ATOM 103281 N N   . ALA TF 2 22 ? 119.813 244.111 137.314 1.00 28.25 ? 22 ALA GT N   1 
ATOM 103282 C CA  . ALA TF 2 22 ? 120.292 242.959 136.564 1.00 28.25 ? 22 ALA GT CA  1 
ATOM 103283 C C   . ALA TF 2 22 ? 119.142 242.064 136.133 1.00 28.25 ? 22 ALA GT C   1 
ATOM 103284 O O   . ALA TF 2 22 ? 119.143 241.536 135.018 1.00 28.25 ? 22 ALA GT O   1 
ATOM 103285 C CB  . ALA TF 2 22 ? 121.294 242.175 137.404 1.00 28.25 ? 22 ALA GT CB  1 
ATOM 103286 N N   . MET TF 2 23 ? 118.152 241.878 137.004 1.00 27.92 ? 23 MET GT N   1 
ATOM 103287 C CA  . MET TF 2 23 ? 117.028 241.012 136.675 1.00 27.92 ? 23 MET GT CA  1 
ATOM 103288 C C   . MET TF 2 23 ? 116.254 241.548 135.481 1.00 27.92 ? 23 MET GT C   1 
ATOM 103289 O O   . MET TF 2 23 ? 115.926 240.801 134.557 1.00 27.92 ? 23 MET GT O   1 
ATOM 103290 C CB  . MET TF 2 23 ? 116.108 240.864 137.882 1.00 27.92 ? 23 MET GT CB  1 
ATOM 103291 C CG  . MET TF 2 23 ? 116.635 239.955 138.965 1.00 27.92 ? 23 MET GT CG  1 
ATOM 103292 S SD  . MET TF 2 23 ? 115.304 239.226 139.935 1.00 27.92 ? 23 MET GT SD  1 
ATOM 103293 C CE  . MET TF 2 23 ? 114.970 240.518 141.115 1.00 27.92 ? 23 MET GT CE  1 
ATOM 103294 N N   . CYS TF 2 24 ? 115.952 242.842 135.479 1.00 29.66 ? 24 CYS GT N   1 
ATOM 103295 C CA  . CYS TF 2 24 ? 115.149 243.400 134.400 1.00 29.66 ? 24 CYS GT CA  1 
ATOM 103296 C C   . CYS TF 2 24 ? 115.895 243.439 133.078 1.00 29.66 ? 24 CYS GT C   1 
ATOM 103297 O O   . CYS TF 2 24 ? 115.257 243.512 132.026 1.00 29.66 ? 24 CYS GT O   1 
ATOM 103298 C CB  . CYS TF 2 24 ? 114.681 244.806 134.761 1.00 29.66 ? 24 CYS GT CB  1 
ATOM 103299 S SG  . CYS TF 2 24 ? 113.160 244.856 135.724 1.00 29.66 ? 24 CYS GT SG  1 
ATOM 103300 N N   . LYS TF 2 25 ? 117.225 243.397 133.104 1.00 28.35 ? 25 LYS GT N   1 
ATOM 103301 C CA  . LYS TF 2 25 ? 117.998 243.423 131.868 1.00 28.35 ? 25 LYS GT CA  1 
ATOM 103302 C C   . LYS TF 2 25 ? 118.114 242.039 131.250 1.00 28.35 ? 25 LYS GT C   1 
ATOM 103303 O O   . LYS TF 2 25 ? 118.103 241.901 130.025 1.00 28.35 ? 25 LYS GT O   1 
ATOM 103304 C CB  . LYS TF 2 25 ? 119.394 243.981 132.135 1.00 28.35 ? 25 LYS GT CB  1 
ATOM 103305 C CG  . LYS TF 2 25 ? 119.505 245.484 132.069 1.00 28.35 ? 25 LYS GT CG  1 
ATOM 103306 C CD  . LYS TF 2 25 ? 120.834 245.943 132.631 1.00 28.35 ? 25 LYS GT CD  1 
ATOM 103307 C CE  . LYS TF 2 25 ? 120.970 247.448 132.563 1.00 28.35 ? 25 LYS GT CE  1 
ATOM 103308 N NZ  . LYS TF 2 25 ? 122.135 247.924 133.350 1.00 28.35 ? 25 LYS GT NZ  1 
ATOM 103309 N N   . ALA TF 2 26 ? 118.210 241.008 132.077 1.00 26.81 ? 26 ALA GT N   1 
ATOM 103310 C CA  . ALA TF 2 26 ? 118.639 239.690 131.642 1.00 26.81 ? 26 ALA GT CA  1 
ATOM 103311 C C   . ALA TF 2 26 ? 117.497 238.771 131.244 1.00 26.81 ? 26 ALA GT C   1 
ATOM 103312 O O   . ALA TF 2 26 ? 117.748 237.597 130.973 1.00 26.81 ? 26 ALA GT O   1 
ATOM 103313 C CB  . ALA TF 2 26 ? 119.463 239.023 132.742 1.00 26.81 ? 26 ALA GT CB  1 
ATOM 103314 N N   . ALA TF 2 27 ? 116.265 239.264 131.194 1.00 26.42 ? 27 ALA GT N   1 
ATOM 103315 C CA  . ALA TF 2 27 ? 115.131 238.433 130.815 1.00 26.42 ? 27 ALA GT CA  1 
ATOM 103316 C C   . ALA TF 2 27 ? 113.912 239.320 130.663 1.00 26.42 ? 27 ALA GT C   1 
ATOM 103317 O O   . ALA TF 2 27 ? 113.903 240.469 131.104 1.00 26.42 ? 27 ALA GT O   1 
ATOM 103318 C CB  . ALA TF 2 27 ? 114.858 237.335 131.841 1.00 26.42 ? 27 ALA GT CB  1 
ATOM 103319 N N   . ASN TF 2 28 ? 112.878 238.772 130.033 1.00 26.99 ? 28 ASN GT N   1 
ATOM 103320 C CA  . ASN TF 2 28 ? 111.636 239.510 129.814 1.00 26.99 ? 28 ASN GT CA  1 
ATOM 103321 C C   . ASN TF 2 28 ? 110.717 239.284 131.010 1.00 26.99 ? 28 ASN GT C   1 
ATOM 103322 O O   . ASN TF 2 28 ? 109.817 238.444 131.000 1.00 26.99 ? 28 ASN GT O   1 
ATOM 103323 C CB  . ASN TF 2 28 ? 110.985 239.082 128.510 1.00 26.99 ? 28 ASN GT CB  1 
ATOM 103324 C CG  . ASN TF 2 28 ? 109.783 239.922 128.164 1.00 26.99 ? 28 ASN GT CG  1 
ATOM 103325 O OD1 . ASN TF 2 28 ? 109.693 241.081 128.557 1.00 26.99 ? 28 ASN GT OD1 1 
ATOM 103326 N ND2 . ASN TF 2 28 ? 108.847 239.342 127.425 1.00 26.99 ? 28 ASN GT ND2 1 
ATOM 103327 N N   . VAL TF 2 29 ? 110.960 240.057 132.066 1.00 27.25 ? 29 VAL GT N   1 
ATOM 103328 C CA  . VAL TF 2 29 ? 110.189 239.981 133.296 1.00 27.25 ? 29 VAL GT CA  1 
ATOM 103329 C C   . VAL TF 2 29 ? 109.655 241.365 133.623 1.00 27.25 ? 29 VAL GT C   1 
ATOM 103330 O O   . VAL TF 2 29 ? 110.089 242.373 133.065 1.00 27.25 ? 29 VAL GT O   1 
ATOM 103331 C CB  . VAL TF 2 29 ? 111.018 239.440 134.475 1.00 27.25 ? 29 VAL GT CB  1 
ATOM 103332 C CG1 . VAL TF 2 29 ? 111.466 238.040 134.193 1.00 27.25 ? 29 VAL GT CG1 1 
ATOM 103333 C CG2 . VAL TF 2 29 ? 112.205 240.324 134.720 1.00 27.25 ? 29 VAL GT CG2 1 
ATOM 103334 N N   . GLU TF 2 30 ? 108.700 241.402 134.542 1.00 29.50 ? 30 GLU GT N   1 
ATOM 103335 C CA  . GLU TF 2 30 ? 108.101 242.640 135.016 1.00 29.50 ? 30 GLU GT CA  1 
ATOM 103336 C C   . GLU TF 2 30 ? 108.413 242.806 136.493 1.00 29.50 ? 30 GLU GT C   1 
ATOM 103337 O O   . GLU TF 2 30 ? 108.199 241.883 137.280 1.00 29.50 ? 30 GLU GT O   1 
ATOM 103338 C CB  . GLU TF 2 30 ? 106.590 242.639 134.795 1.00 29.50 ? 30 GLU GT CB  1 
ATOM 103339 C CG  . GLU TF 2 30 ? 105.996 244.013 134.593 1.00 29.50 ? 30 GLU GT CG  1 
ATOM 103340 C CD  . GLU TF 2 30 ? 106.250 244.557 133.201 1.00 29.50 ? 30 GLU GT CD  1 
ATOM 103341 O OE1 . GLU TF 2 30 ? 106.945 245.587 133.079 1.00 29.50 ? 30 GLU GT OE1 1 
ATOM 103342 O OE2 . GLU TF 2 30 ? 105.754 243.955 132.228 1.00 29.50 ? 30 GLU GT OE2 1 
ATOM 103343 N N   . LEU TF 2 31 ? 108.922 243.973 136.864 1.00 28.40 ? 31 LEU GT N   1 
ATOM 103344 C CA  . LEU TF 2 31 ? 109.235 244.246 138.258 1.00 28.40 ? 31 LEU GT CA  1 
ATOM 103345 C C   . LEU TF 2 31 ? 107.983 244.713 138.981 1.00 28.40 ? 31 LEU GT C   1 
ATOM 103346 O O   . LEU TF 2 31 ? 107.334 245.671 138.557 1.00 28.40 ? 31 LEU GT O   1 
ATOM 103347 C CB  . LEU TF 2 31 ? 110.331 245.301 138.366 1.00 28.40 ? 31 LEU GT CB  1 
ATOM 103348 C CG  . LEU TF 2 31 ? 110.893 245.537 139.765 1.00 28.40 ? 31 LEU GT CG  1 
ATOM 103349 C CD1 . LEU TF 2 31 ? 111.875 244.454 140.124 1.00 28.40 ? 31 LEU GT CD1 1 
ATOM 103350 C CD2 . LEU TF 2 31 ? 111.556 246.884 139.839 1.00 28.40 ? 31 LEU GT CD2 1 
ATOM 103351 N N   . ILE TF 2 32 ? 107.645 244.034 140.070 1.00 29.95 ? 32 ILE GT N   1 
ATOM 103352 C CA  . ILE TF 2 32 ? 106.453 244.370 140.839 1.00 29.95 ? 32 ILE GT CA  1 
ATOM 103353 C C   . ILE TF 2 32 ? 106.741 245.460 141.857 1.00 29.95 ? 32 ILE GT C   1 
ATOM 103354 O O   . ILE TF 2 32 ? 106.005 246.444 141.954 1.00 29.95 ? 32 ILE GT O   1 
ATOM 103355 C CB  . ILE TF 2 32 ? 105.890 243.108 141.516 1.00 29.95 ? 32 ILE GT CB  1 
ATOM 103356 C CG1 . ILE TF 2 32 ? 105.290 242.172 140.478 1.00 29.95 ? 32 ILE GT CG1 1 
ATOM 103357 C CG2 . ILE TF 2 32 ? 104.834 243.482 142.516 1.00 29.95 ? 32 ILE GT CG2 1 
ATOM 103358 C CD1 . ILE TF 2 32 ? 104.911 240.840 141.047 1.00 29.95 ? 32 ILE GT CD1 1 
ATOM 103359 N N   . GLY TF 2 33 ? 107.803 245.313 142.630 1.00 29.31 ? 33 GLY GT N   1 
ATOM 103360 C CA  . GLY TF 2 33 ? 108.191 246.354 143.556 1.00 29.31 ? 33 GLY GT CA  1 
ATOM 103361 C C   . GLY TF 2 33 ? 109.071 245.808 144.656 1.00 29.31 ? 33 GLY GT C   1 
ATOM 103362 O O   . GLY TF 2 33 ? 109.371 244.619 144.716 1.00 29.31 ? 33 GLY GT O   1 
ATOM 103363 N N   . TYR TF 2 34 ? 109.487 246.719 145.525 1.00 30.24 ? 34 TYR GT N   1 
ATOM 103364 C CA  . TYR TF 2 34 ? 110.274 246.399 146.703 1.00 30.24 ? 34 TYR GT CA  1 
ATOM 103365 C C   . TYR TF 2 34 ? 109.366 246.320 147.919 1.00 30.24 ? 34 TYR GT C   1 
ATOM 103366 O O   . TYR TF 2 34 ? 108.264 246.868 147.937 1.00 30.24 ? 34 TYR GT O   1 
ATOM 103367 C CB  . TYR TF 2 34 ? 111.365 247.445 146.940 1.00 30.24 ? 34 TYR GT CB  1 
ATOM 103368 C CG  . TYR TF 2 34 ? 112.181 247.782 145.720 1.00 30.24 ? 34 TYR GT CG  1 
ATOM 103369 C CD1 . TYR TF 2 34 ? 111.739 248.721 144.805 1.00 30.24 ? 34 TYR GT CD1 1 
ATOM 103370 C CD2 . TYR TF 2 34 ? 113.395 247.166 145.484 1.00 30.24 ? 34 TYR GT CD2 1 
ATOM 103371 C CE1 . TYR TF 2 34 ? 112.478 249.032 143.691 1.00 30.24 ? 34 TYR GT CE1 1 
ATOM 103372 C CE2 . TYR TF 2 34 ? 114.139 247.469 144.374 1.00 30.24 ? 34 TYR GT CE2 1 
ATOM 103373 C CZ  . TYR TF 2 34 ? 113.675 248.404 143.482 1.00 30.24 ? 34 TYR GT CZ  1 
ATOM 103374 O OH  . TYR TF 2 34 ? 114.413 248.717 142.369 1.00 30.24 ? 34 TYR GT OH  1 
ATOM 103375 N N   . GLU TF 2 35 ? 109.840 245.614 148.943 1.00 33.66 ? 35 GLU GT N   1 
ATOM 103376 C CA  . GLU TF 2 35 ? 109.063 245.462 150.168 1.00 33.66 ? 35 GLU GT CA  1 
ATOM 103377 C C   . GLU TF 2 35 ? 110.037 245.126 151.295 1.00 33.66 ? 35 GLU GT C   1 
ATOM 103378 O O   . GLU TF 2 35 ? 110.485 243.984 151.401 1.00 33.66 ? 35 GLU GT O   1 
ATOM 103379 C CB  . GLU TF 2 35 ? 108.004 244.387 150.008 1.00 33.66 ? 35 GLU GT CB  1 
ATOM 103380 C CG  . GLU TF 2 35 ? 106.995 244.339 151.136 1.00 33.66 ? 35 GLU GT CG  1 
ATOM 103381 C CD  . GLU TF 2 35 ? 105.683 243.711 150.713 1.00 33.66 ? 35 GLU GT CD  1 
ATOM 103382 O OE1 . GLU TF 2 35 ? 105.674 242.994 149.691 1.00 33.66 ? 35 GLU GT OE1 1 
ATOM 103383 O OE2 . GLU TF 2 35 ? 104.663 243.932 151.399 1.00 33.66 ? 35 GLU GT OE2 1 
ATOM 103384 N N   . ASN TF 2 36 ? 110.346 246.112 152.125 1.00 32.25 ? 36 ASN GT N   1 
ATOM 103385 C CA  . ASN TF 2 36 ? 111.267 245.912 153.231 1.00 32.25 ? 36 ASN GT CA  1 
ATOM 103386 C C   . ASN TF 2 36 ? 110.509 245.660 154.529 1.00 32.25 ? 36 ASN GT C   1 
ATOM 103387 O O   . ASN TF 2 36 ? 109.365 246.084 154.705 1.00 32.25 ? 36 ASN GT O   1 
ATOM 103388 C CB  . ASN TF 2 36 ? 112.190 247.115 153.394 1.00 32.25 ? 36 ASN GT CB  1 
ATOM 103389 C CG  . ASN TF 2 36 ? 111.502 248.277 154.034 1.00 32.25 ? 36 ASN GT CG  1 
ATOM 103390 O OD1 . ASN TF 2 36 ? 110.414 248.666 153.622 1.00 32.25 ? 36 ASN GT OD1 1 
ATOM 103391 N ND2 . ASN TF 2 36 ? 112.123 248.840 155.055 1.00 32.25 ? 36 ASN GT ND2 1 
ATOM 103392 N N   . VAL TF 2 37 ? 111.173 244.960 155.446 1.00 31.75 ? 37 VAL GT N   1 
ATOM 103393 C CA  . VAL TF 2 37 ? 110.547 244.530 156.690 1.00 31.75 ? 37 VAL GT CA  1 
ATOM 103394 C C   . VAL TF 2 37 ? 111.409 244.909 157.886 1.00 31.75 ? 37 VAL GT C   1 
ATOM 103395 O O   . VAL TF 2 37 ? 111.359 244.251 158.930 1.00 31.75 ? 37 VAL GT O   1 
ATOM 103396 C CB  . VAL TF 2 37 ? 110.282 243.016 156.673 1.00 31.75 ? 37 VAL GT CB  1 
ATOM 103397 C CG1 . VAL TF 2 37 ? 109.172 242.689 155.694 1.00 31.75 ? 37 VAL GT CG1 1 
ATOM 103398 C CG2 . VAL TF 2 37 ? 111.548 242.263 156.322 1.00 31.75 ? 37 VAL GT CG2 1 
ATOM 103399 N N   . GLY TF 2 38 ? 112.214 245.955 157.747 1.00 30.76 ? 38 GLY GT N   1 
ATOM 103400 C CA  . GLY TF 2 38 ? 113.094 246.364 158.823 1.00 30.76 ? 38 GLY GT CA  1 
ATOM 103401 C C   . GLY TF 2 38 ? 114.255 245.402 158.985 1.00 30.76 ? 38 GLY GT C   1 
ATOM 103402 O O   . GLY TF 2 38 ? 114.334 244.356 158.354 1.00 30.76 ? 38 GLY GT O   1 
ATOM 103403 N N   . SER TF 2 39 ? 115.169 245.777 159.873 1.00 31.05 ? 39 SER GT N   1 
ATOM 103404 C CA  . SER TF 2 39 ? 116.469 245.135 160.041 1.00 31.05 ? 39 SER GT CA  1 
ATOM 103405 C C   . SER TF 2 39 ? 117.326 245.224 158.787 1.00 31.05 ? 39 SER GT C   1 
ATOM 103406 O O   . SER TF 2 39 ? 118.329 244.512 158.675 1.00 31.05 ? 39 SER GT O   1 
ATOM 103407 C CB  . SER TF 2 39 ? 116.335 243.670 160.474 1.00 31.05 ? 39 SER GT CB  1 
ATOM 103408 O OG  . SER TF 2 39 ? 117.557 243.179 160.997 1.00 31.05 ? 39 SER GT OG  1 
ATOM 103409 N N   . GLY TF 2 40 ? 116.966 246.085 157.844 1.00 30.74 ? 40 GLY GT N   1 
ATOM 103410 C CA  . GLY TF 2 40 ? 117.735 246.240 156.635 1.00 30.74 ? 40 GLY GT CA  1 
ATOM 103411 C C   . GLY TF 2 40 ? 117.468 245.208 155.568 1.00 30.74 ? 40 GLY GT C   1 
ATOM 103412 O O   . GLY TF 2 40 ? 118.146 245.226 154.535 1.00 30.74 ? 40 GLY GT O   1 
ATOM 103413 N N   . LEU TF 2 41 ? 116.511 244.312 155.774 1.00 29.78 ? 41 LEU GT N   1 
ATOM 103414 C CA  . LEU TF 2 41 ? 116.162 243.325 154.763 1.00 29.78 ? 41 LEU GT CA  1 
ATOM 103415 C C   . LEU TF 2 41 ? 115.227 243.959 153.747 1.00 29.78 ? 41 LEU GT C   1 
ATOM 103416 O O   . LEU TF 2 41 ? 114.156 244.455 154.107 1.00 29.78 ? 41 LEU GT O   1 
ATOM 103417 C CB  . LEU TF 2 41 ? 115.509 242.111 155.410 1.00 29.78 ? 41 LEU GT CB  1 
ATOM 103418 C CG  . LEU TF 2 41 ? 116.368 241.388 156.437 1.00 29.78 ? 41 LEU GT CG  1 
ATOM 103419 C CD1 . LEU TF 2 41 ? 115.695 240.112 156.875 1.00 29.78 ? 41 LEU GT CD1 1 
ATOM 103420 C CD2 . LEU TF 2 41 ? 117.724 241.095 155.856 1.00 29.78 ? 41 LEU GT CD2 1 
ATOM 103421 N N   . VAL TF 2 42 ? 115.631 243.949 152.482 1.00 28.34 ? 42 VAL GT N   1 
ATOM 103422 C CA  . VAL TF 2 42 ? 114.808 244.436 151.387 1.00 28.34 ? 42 VAL GT CA  1 
ATOM 103423 C C   . VAL TF 2 42 ? 114.637 243.304 150.388 1.00 28.34 ? 42 VAL GT C   1 
ATOM 103424 O O   . VAL TF 2 42 ? 115.543 242.487 150.208 1.00 28.34 ? 42 VAL GT O   1 
ATOM 103425 C CB  . VAL TF 2 42 ? 115.429 245.680 150.727 1.00 28.34 ? 42 VAL GT CB  1 
ATOM 103426 C CG1 . VAL TF 2 42 ? 114.523 246.226 149.656 1.00 28.34 ? 42 VAL GT CG1 1 
ATOM 103427 C CG2 . VAL TF 2 42 ? 115.669 246.734 151.762 1.00 28.34 ? 42 VAL GT CG2 1 
ATOM 103428 N N   . THR TF 2 43 ? 113.471 243.250 149.750 1.00 28.53 ? 43 THR GT N   1 
ATOM 103429 C CA  . THR TF 2 43 ? 113.110 242.151 148.867 1.00 28.53 ? 43 THR GT CA  1 
ATOM 103430 C C   . THR TF 2 43 ? 112.586 242.700 147.551 1.00 28.53 ? 43 THR GT C   1 
ATOM 103431 O O   . THR TF 2 43 ? 111.780 243.633 147.543 1.00 28.53 ? 43 THR GT O   1 
ATOM 103432 C CB  . THR TF 2 43 ? 112.058 241.258 149.527 1.00 28.53 ? 43 THR GT CB  1 
ATOM 103433 O OG1 . THR TF 2 43 ? 112.630 240.624 150.676 1.00 28.53 ? 43 THR GT OG1 1 
ATOM 103434 C CG2 . THR TF 2 43 ? 111.573 240.195 148.575 1.00 28.53 ? 43 THR GT CG2 1 
ATOM 103435 N N   . ALA TF 2 44 ? 113.052 242.127 146.445 1.00 28.04 ? 44 ALA GT N   1 
ATOM 103436 C CA  . ALA TF 2 44 ? 112.582 242.464 145.111 1.00 28.04 ? 44 ALA GT CA  1 
ATOM 103437 C C   . ALA TF 2 44 ? 111.739 241.322 144.569 1.00 28.04 ? 44 ALA GT C   1 
ATOM 103438 O O   . ALA TF 2 44 ? 112.040 240.152 144.812 1.00 28.04 ? 44 ALA GT O   1 
ATOM 103439 C CB  . ALA TF 2 44 ? 113.752 242.736 144.168 1.00 28.04 ? 44 ALA GT CB  1 
ATOM 103440 N N   . MET TF 2 45 ? 110.687 241.660 143.830 1.00 29.54 ? 45 MET GT N   1 
ATOM 103441 C CA  . MET TF 2 45 ? 109.762 240.671 143.292 1.00 29.54 ? 45 MET GT CA  1 
ATOM 103442 C C   . MET TF 2 45 ? 109.575 240.910 141.805 1.00 29.54 ? 45 MET GT C   1 
ATOM 103443 O O   . MET TF 2 45 ? 109.078 241.967 141.407 1.00 29.54 ? 45 MET GT O   1 
ATOM 103444 C CB  . MET TF 2 45 ? 108.408 240.740 143.994 1.00 29.54 ? 45 MET GT CB  1 
ATOM 103445 C CG  . MET TF 2 45 ? 108.461 240.877 145.494 1.00 29.54 ? 45 MET GT CG  1 
ATOM 103446 S SD  . MET TF 2 45 ? 106.807 240.734 146.182 1.00 29.54 ? 45 MET GT SD  1 
ATOM 103447 C CE  . MET TF 2 45 ? 107.173 240.437 147.904 1.00 29.54 ? 45 MET GT CE  1 
ATOM 103448 N N   . VAL TF 2 46 ? 109.942 239.925 140.992 1.00 26.86 ? 46 VAL GT N   1 
ATOM 103449 C CA  . VAL TF 2 46 ? 109.720 239.973 139.555 1.00 26.86 ? 46 VAL GT CA  1 
ATOM 103450 C C   . VAL TF 2 46 ? 108.650 238.956 139.196 1.00 26.86 ? 46 VAL GT C   1 
ATOM 103451 O O   . VAL TF 2 46 ? 108.337 238.044 139.962 1.00 26.86 ? 46 VAL GT O   1 
ATOM 103452 C CB  . VAL TF 2 46 ? 111.007 239.707 138.760 1.00 26.86 ? 46 VAL GT CB  1 
ATOM 103453 C CG1 . VAL TF 2 46 ? 112.028 240.771 139.058 1.00 26.86 ? 46 VAL GT CG1 1 
ATOM 103454 C CG2 . VAL TF 2 46 ? 111.553 238.356 139.102 1.00 26.86 ? 46 VAL GT CG2 1 
ATOM 103455 N N   . LYS TF 2 47 ? 108.089 239.111 138.003 1.00 27.83 ? 47 LYS GT N   1 
ATOM 103456 C CA  . LYS TF 2 47 ? 106.968 238.282 137.585 1.00 27.83 ? 47 LYS GT CA  1 
ATOM 103457 C C   . LYS TF 2 47 ? 107.017 238.067 136.082 1.00 27.83 ? 47 LYS GT C   1 
ATOM 103458 O O   . LYS TF 2 47 ? 107.198 239.021 135.325 1.00 27.83 ? 47 LYS GT O   1 
ATOM 103459 C CB  . LYS TF 2 47 ? 105.650 238.938 137.993 1.00 27.83 ? 47 LYS GT CB  1 
ATOM 103460 C CG  . LYS TF 2 47 ? 104.435 238.375 137.314 1.00 27.83 ? 47 LYS GT CG  1 
ATOM 103461 C CD  . LYS TF 2 47 ? 103.331 239.407 137.255 1.00 27.83 ? 47 LYS GT CD  1 
ATOM 103462 C CE  . LYS TF 2 47 ? 103.738 240.591 136.398 1.00 27.83 ? 47 LYS GT CE  1 
ATOM 103463 N NZ  . LYS TF 2 47 ? 102.621 241.555 136.215 1.00 27.83 ? 47 LYS GT NZ  1 
ATOM 103464 N N   . GLY TF 2 48 ? 106.851 236.824 135.654 1.00 29.64 ? 48 GLY GT N   1 
ATOM 103465 C CA  . GLY TF 2 48 ? 106.861 236.520 134.237 1.00 29.64 ? 48 GLY GT CA  1 
ATOM 103466 C C   . GLY TF 2 48 ? 106.756 235.029 134.021 1.00 29.64 ? 48 GLY GT C   1 
ATOM 103467 O O   . GLY TF 2 48 ? 106.458 234.274 134.945 1.00 29.64 ? 48 GLY GT O   1 
ATOM 103468 N N   . ASP TF 2 49 ? 107.002 234.608 132.783 1.00 29.74 ? 49 ASP GT N   1 
ATOM 103469 C CA  . ASP TF 2 49 ? 106.995 233.188 132.466 1.00 29.74 ? 49 ASP GT CA  1 
ATOM 103470 C C   . ASP TF 2 49 ? 108.084 232.465 133.250 1.00 29.74 ? 49 ASP GT C   1 
ATOM 103471 O O   . ASP TF 2 49 ? 109.057 233.064 133.704 1.00 29.74 ? 49 ASP GT O   1 
ATOM 103472 C CB  . ASP TF 2 49 ? 107.195 232.973 130.970 1.00 29.74 ? 49 ASP GT CB  1 
ATOM 103473 C CG  . ASP TF 2 49 ? 105.897 233.034 130.196 1.00 29.74 ? 49 ASP GT CG  1 
ATOM 103474 O OD1 . ASP TF 2 49 ? 104.896 232.468 130.676 1.00 29.74 ? 49 ASP GT OD1 1 
ATOM 103475 O OD2 . ASP TF 2 49 ? 105.876 233.646 129.108 1.00 29.74 ? 49 ASP GT OD2 1 
ATOM 103476 N N   . VAL TF 2 50 ? 107.914 231.152 133.400 1.00 27.50 ? 50 VAL GT N   1 
ATOM 103477 C CA  . VAL TF 2 50 ? 108.774 230.393 134.306 1.00 27.50 ? 50 VAL GT CA  1 
ATOM 103478 C C   . VAL TF 2 50 ? 110.212 230.388 133.816 1.00 27.50 ? 50 VAL GT C   1 
ATOM 103479 O O   . VAL TF 2 50 ? 111.151 230.518 134.608 1.00 27.50 ? 50 VAL GT O   1 
ATOM 103480 C CB  . VAL TF 2 50 ? 108.246 228.961 134.477 1.00 27.50 ? 50 VAL GT CB  1 
ATOM 103481 C CG1 . VAL TF 2 50 ? 109.087 228.222 135.490 1.00 27.50 ? 50 VAL GT CG1 1 
ATOM 103482 C CG2 . VAL TF 2 50 ? 106.799 228.984 134.890 1.00 27.50 ? 50 VAL GT CG2 1 
ATOM 103483 N N   . GLY TF 2 51 ? 110.414 230.209 132.511 1.00 25.97 ? 51 GLY GT N   1 
ATOM 103484 C CA  . GLY TF 2 51 ? 111.768 230.163 131.991 1.00 25.97 ? 51 GLY GT CA  1 
ATOM 103485 C C   . GLY TF 2 51 ? 112.473 231.497 132.107 1.00 25.97 ? 51 GLY GT C   1 
ATOM 103486 O O   . GLY TF 2 51 ? 113.654 231.557 132.453 1.00 25.97 ? 51 GLY GT O   1 
ATOM 103487 N N   . ALA TF 2 52 ? 111.757 232.583 131.822 1.00 25.08 ? 52 ALA GT N   1 
ATOM 103488 C CA  . ALA TF 2 52 ? 112.329 233.912 131.977 1.00 25.08 ? 52 ALA GT CA  1 
ATOM 103489 C C   . ALA TF 2 52 ? 112.638 234.202 133.437 1.00 25.08 ? 52 ALA GT C   1 
ATOM 103490 O O   . ALA TF 2 52 ? 113.757 234.593 133.781 1.00 25.08 ? 52 ALA GT O   1 
ATOM 103491 C CB  . ALA TF 2 52 ? 111.371 234.957 131.413 1.00 25.08 ? 52 ALA GT CB  1 
ATOM 103492 N N   . VAL TF 2 53 ? 111.653 234.002 134.311 1.00 24.64 ? 53 VAL GT N   1 
ATOM 103493 C CA  . VAL TF 2 53 ? 111.827 234.312 135.725 1.00 24.64 ? 53 VAL GT CA  1 
ATOM 103494 C C   . VAL TF 2 53 ? 112.952 233.487 136.320 1.00 24.64 ? 53 VAL GT C   1 
ATOM 103495 O O   . VAL TF 2 53 ? 113.726 233.976 137.148 1.00 24.64 ? 53 VAL GT O   1 
ATOM 103496 C CB  . VAL TF 2 53 ? 110.510 234.090 136.481 1.00 24.64 ? 53 VAL GT CB  1 
ATOM 103497 C CG1 . VAL TF 2 53 ? 110.778 233.913 137.943 1.00 24.64 ? 53 VAL GT CG1 1 
ATOM 103498 C CG2 . VAL TF 2 53 ? 109.590 235.244 136.248 1.00 24.64 ? 53 VAL GT CG2 1 
ATOM 103499 N N   . ASN TF 2 54 ? 113.061 232.224 135.921 1.00 26.14 ? 54 ASN GT N   1 
ATOM 103500 C CA  . ASN TF 2 54 ? 114.186 231.420 136.371 1.00 26.14 ? 54 ASN GT CA  1 
ATOM 103501 C C   . ASN TF 2 54 ? 115.496 232.106 136.024 1.00 26.14 ? 54 ASN GT C   1 
ATOM 103502 O O   . ASN TF 2 54 ? 116.290 232.426 136.911 1.00 26.14 ? 54 ASN GT O   1 
ATOM 103503 C CB  . ASN TF 2 54 ? 114.116 230.029 135.750 1.00 26.14 ? 54 ASN GT CB  1 
ATOM 103504 C CG  . ASN TF 2 54 ? 114.588 228.949 136.689 1.00 26.14 ? 54 ASN GT CG  1 
ATOM 103505 O OD1 . ASN TF 2 54 ? 114.056 228.785 137.782 1.00 26.14 ? 54 ASN GT OD1 1 
ATOM 103506 N ND2 . ASN TF 2 54 ? 115.594 228.200 136.267 1.00 26.14 ? 54 ASN GT ND2 1 
ATOM 103507 N N   . ALA TF 2 55 ? 115.696 232.411 134.739 1.00 26.61 ? 55 ALA GT N   1 
ATOM 103508 C CA  . ALA TF 2 55 ? 116.931 233.034 134.269 1.00 26.61 ? 55 ALA GT CA  1 
ATOM 103509 C C   . ALA TF 2 55 ? 117.219 234.346 134.981 1.00 26.61 ? 55 ALA GT C   1 
ATOM 103510 O O   . ALA TF 2 55 ? 118.366 234.631 135.340 1.00 26.61 ? 55 ALA GT O   1 
ATOM 103511 C CB  . ALA TF 2 55 ? 116.846 233.270 132.765 1.00 26.61 ? 55 ALA GT CB  1 
ATOM 103512 N N   . ALA TF 2 56 ? 116.188 235.169 135.177 1.00 26.19 ? 56 ALA GT N   1 
ATOM 103513 C CA  . ALA TF 2 56 ? 116.382 236.467 135.812 1.00 26.19 ? 56 ALA GT CA  1 
ATOM 103514 C C   . ALA TF 2 56 ? 116.945 236.314 137.215 1.00 26.19 ? 56 ALA GT C   1 
ATOM 103515 O O   . ALA TF 2 56 ? 117.922 236.974 137.577 1.00 26.19 ? 56 ALA GT O   1 
ATOM 103516 C CB  . ALA TF 2 56 ? 115.064 237.234 135.841 1.00 26.19 ? 56 ALA GT CB  1 
ATOM 103517 N N   . VAL TF 2 57 ? 116.355 235.430 138.016 1.00 25.98 ? 57 VAL GT N   1 
ATOM 103518 C CA  . VAL TF 2 57 ? 116.775 235.295 139.407 1.00 25.98 ? 57 VAL GT CA  1 
ATOM 103519 C C   . VAL TF 2 57 ? 118.220 234.826 139.491 1.00 25.98 ? 57 VAL GT C   1 
ATOM 103520 O O   . VAL TF 2 57 ? 118.956 235.212 140.404 1.00 25.98 ? 57 VAL GT O   1 
ATOM 103521 C CB  . VAL TF 2 57 ? 115.817 234.353 140.158 1.00 25.98 ? 57 VAL GT CB  1 
ATOM 103522 C CG1 . VAL TF 2 57 ? 116.405 233.920 141.481 1.00 25.98 ? 57 VAL GT CG1 1 
ATOM 103523 C CG2 . VAL TF 2 57 ? 114.494 235.040 140.376 1.00 25.98 ? 57 VAL GT CG2 1 
ATOM 103524 N N   . ASP TF 2 58 ? 118.662 234.007 138.536 1.00 29.11 ? 58 ASP GT N   1 
ATOM 103525 C CA  . ASP TF 2 58 ? 120.051 233.559 138.556 1.00 29.11 ? 58 ASP GT CA  1 
ATOM 103526 C C   . ASP TF 2 58 ? 121.010 234.716 138.320 1.00 29.11 ? 58 ASP GT C   1 
ATOM 103527 O O   . ASP TF 2 58 ? 122.036 234.829 138.998 1.00 29.11 ? 58 ASP GT O   1 
ATOM 103528 C CB  . ASP TF 2 58 ? 120.293 232.473 137.510 1.00 29.11 ? 58 ASP GT CB  1 
ATOM 103529 C CG  . ASP TF 2 58 ? 119.250 231.381 137.535 1.00 29.11 ? 58 ASP GT CG  1 
ATOM 103530 O OD1 . ASP TF 2 58 ? 119.208 230.612 138.518 1.00 29.11 ? 58 ASP GT OD1 1 
ATOM 103531 O OD2 . ASP TF 2 58 ? 118.479 231.283 136.560 1.00 29.11 ? 58 ASP GT OD2 1 
ATOM 103532 N N   . SER TF 2 59 ? 120.707 235.571 137.345 1.00 29.12 ? 59 SER GT N   1 
ATOM 103533 C CA  . SER TF 2 59 ? 121.574 236.709 137.071 1.00 29.12 ? 59 SER GT CA  1 
ATOM 103534 C C   . SER TF 2 59 ? 121.478 237.753 138.171 1.00 29.12 ? 59 SER GT C   1 
ATOM 103535 O O   . SER TF 2 59 ? 122.489 238.341 138.564 1.00 29.12 ? 59 SER GT O   1 
ATOM 103536 C CB  . SER TF 2 59 ? 121.213 237.329 135.728 1.00 29.12 ? 59 SER GT CB  1 
ATOM 103537 O OG  . SER TF 2 59 ? 119.926 237.907 135.786 1.00 29.12 ? 59 SER GT OG  1 
ATOM 103538 N N   . GLY TF 2 60 ? 120.271 238.000 138.678 1.00 27.56 ? 60 GLY GT N   1 
ATOM 103539 C CA  . GLY TF 2 60 ? 120.105 239.001 139.716 1.00 27.56 ? 60 GLY GT CA  1 
ATOM 103540 C C   . GLY TF 2 60 ? 120.856 238.668 140.988 1.00 27.56 ? 60 GLY GT C   1 
ATOM 103541 O O   . GLY TF 2 60 ? 121.380 239.556 141.657 1.00 27.56 ? 60 GLY GT O   1 
ATOM 103542 N N   . VAL TF 2 61 ? 120.909 237.387 141.349 1.00 28.88 ? 61 VAL GT N   1 
ATOM 103543 C CA  . VAL TF 2 61 ? 121.656 237.004 142.540 1.00 28.88 ? 61 VAL GT CA  1 
ATOM 103544 C C   . VAL TF 2 61 ? 123.144 237.125 142.286 1.00 28.88 ? 61 VAL GT C   1 
ATOM 103545 O O   . VAL TF 2 61 ? 123.915 237.456 143.191 1.00 28.88 ? 61 VAL GT O   1 
ATOM 103546 C CB  . VAL TF 2 61 ? 121.278 235.581 142.979 1.00 28.88 ? 61 VAL GT CB  1 
ATOM 103547 C CG1 . VAL TF 2 61 ? 122.204 235.098 144.067 1.00 28.88 ? 61 VAL GT CG1 1 
ATOM 103548 C CG2 . VAL TF 2 61 ? 119.854 235.550 143.463 1.00 28.88 ? 61 VAL GT CG2 1 
ATOM 103549 N N   . GLU TF 2 62 ? 123.571 236.881 141.055 1.00 32.88 ? 62 GLU GT N   1 
ATOM 103550 C CA  . GLU TF 2 62 ? 124.990 236.934 140.736 1.00 32.88 ? 62 GLU GT CA  1 
ATOM 103551 C C   . GLU TF 2 62 ? 125.515 238.364 140.769 1.00 32.88 ? 62 GLU GT C   1 
ATOM 103552 O O   . GLU TF 2 62 ? 126.657 238.602 141.175 1.00 32.88 ? 62 GLU GT O   1 
ATOM 103553 C CB  . GLU TF 2 62 ? 125.203 236.287 139.375 1.00 32.88 ? 62 GLU GT CB  1 
ATOM 103554 C CG  . GLU TF 2 62 ? 126.589 236.334 138.832 1.00 32.88 ? 62 GLU GT CG  1 
ATOM 103555 C CD  . GLU TF 2 62 ? 126.577 236.163 137.334 1.00 32.88 ? 62 GLU GT CD  1 
ATOM 103556 O OE1 . GLU TF 2 62 ? 126.328 237.162 136.628 1.00 32.88 ? 62 GLU GT OE1 1 
ATOM 103557 O OE2 . GLU TF 2 62 ? 126.781 235.027 136.861 1.00 32.88 ? 62 GLU GT OE2 1 
ATOM 103558 N N   . ALA TF 2 63 ? 124.691 239.330 140.362 1.00 31.54 ? 63 ALA GT N   1 
ATOM 103559 C CA  . ALA TF 2 63 ? 125.099 240.729 140.419 1.00 31.54 ? 63 ALA GT CA  1 
ATOM 103560 C C   . ALA TF 2 63 ? 125.050 241.268 141.840 1.00 31.54 ? 63 ALA GT C   1 
ATOM 103561 O O   . ALA TF 2 63 ? 125.956 241.988 142.267 1.00 31.54 ? 63 ALA GT O   1 
ATOM 103562 C CB  . ALA TF 2 63 ? 124.213 241.573 139.509 1.00 31.54 ? 63 ALA GT CB  1 
ATOM 103563 N N   . ALA TF 2 64 ? 123.995 240.943 142.583 1.00 31.19 ? 64 ALA GT N   1 
ATOM 103564 C CA  . ALA TF 2 64 ? 123.841 241.487 143.925 1.00 31.19 ? 64 ALA GT CA  1 
ATOM 103565 C C   . ALA TF 2 64 ? 124.878 240.920 144.879 1.00 31.19 ? 64 ALA GT C   1 
ATOM 103566 O O   . ALA TF 2 64 ? 125.432 241.649 145.704 1.00 31.19 ? 64 ALA GT O   1 
ATOM 103567 C CB  . ALA TF 2 64 ? 122.437 241.205 144.440 1.00 31.19 ? 64 ALA GT CB  1 
ATOM 103568 N N   . LYS TF 2 65 ? 125.150 239.620 144.788 1.00 33.71 ? 65 LYS GT N   1 
ATOM 103569 C CA  . LYS TF 2 65 ? 126.145 238.998 145.652 1.00 33.71 ? 65 LYS GT CA  1 
ATOM 103570 C C   . LYS TF 2 65 ? 127.516 239.623 145.485 1.00 33.71 ? 65 LYS GT C   1 
ATOM 103571 O O   . LYS TF 2 65 ? 128.382 239.444 146.345 1.00 33.71 ? 65 LYS GT O   1 
ATOM 103572 C CB  . LYS TF 2 65 ? 126.221 237.505 145.349 1.00 33.71 ? 65 LYS GT CB  1 
ATOM 103573 C CG  . LYS TF 2 65 ? 126.908 236.680 146.402 1.00 33.71 ? 65 LYS GT CG  1 
ATOM 103574 C CD  . LYS TF 2 65 ? 126.624 235.211 146.185 1.00 33.71 ? 65 LYS GT CD  1 
ATOM 103575 C CE  . LYS TF 2 65 ? 127.703 234.349 146.812 1.00 33.71 ? 65 LYS GT CE  1 
ATOM 103576 N NZ  . LYS TF 2 65 ? 127.622 232.938 146.346 1.00 33.71 ? 65 LYS GT NZ  1 
ATOM 103577 N N   . ARG TF 2 66 ? 127.718 240.361 144.399 1.00 35.77 ? 66 ARG GT N   1 
ATOM 103578 C CA  . ARG TF 2 66 ? 129.032 240.878 144.050 1.00 35.77 ? 66 ARG GT CA  1 
ATOM 103579 C C   . ARG TF 2 66 ? 129.409 242.089 144.889 1.00 35.77 ? 66 ARG GT C   1 
ATOM 103580 O O   . ARG TF 2 66 ? 130.592 242.304 145.168 1.00 35.77 ? 66 ARG GT O   1 
ATOM 103581 C CB  . ARG TF 2 66 ? 129.030 241.217 142.567 1.00 35.77 ? 66 ARG GT CB  1 
ATOM 103582 C CG  . ARG TF 2 66 ? 130.240 241.904 142.037 1.00 35.77 ? 66 ARG GT CG  1 
ATOM 103583 C CD  . ARG TF 2 66 ? 130.124 241.920 140.537 1.00 35.77 ? 66 ARG GT CD  1 
ATOM 103584 N NE  . ARG TF 2 66 ? 130.031 240.565 140.009 1.00 35.77 ? 66 ARG GT NE  1 
ATOM 103585 C CZ  . ARG TF 2 66 ? 129.291 240.210 138.966 1.00 35.77 ? 66 ARG GT CZ  1 
ATOM 103586 N NH1 . ARG TF 2 66 ? 128.562 241.109 138.319 1.00 35.77 ? 66 ARG GT NH1 1 
ATOM 103587 N NH2 . ARG TF 2 66 ? 129.278 238.945 138.577 1.00 35.77 ? 66 ARG GT NH2 1 
ATOM 103588 N N   . ILE TF 2 67 ? 128.424 242.879 145.305 1.00 34.98 ? 67 ILE GT N   1 
ATOM 103589 C CA  . ILE TF 2 67 ? 128.679 244.084 146.081 1.00 34.98 ? 67 ILE GT CA  1 
ATOM 103590 C C   . ILE TF 2 67 ? 128.081 244.035 147.476 1.00 34.98 ? 67 ILE GT C   1 
ATOM 103591 O O   . ILE TF 2 67 ? 128.516 244.809 148.341 1.00 34.98 ? 67 ILE GT O   1 
ATOM 103592 C CB  . ILE TF 2 67 ? 128.164 245.330 145.341 1.00 34.98 ? 67 ILE GT CB  1 
ATOM 103593 C CG1 . ILE TF 2 67 ? 126.642 245.313 145.307 1.00 34.98 ? 67 ILE GT CG1 1 
ATOM 103594 C CG2 . ILE TF 2 67 ? 128.732 245.380 143.942 1.00 34.98 ? 67 ILE GT CG2 1 
ATOM 103595 C CD1 . ILE TF 2 67 ? 126.048 246.438 144.534 1.00 34.98 ? 67 ILE GT CD1 1 
ATOM 103596 N N   . GLY TF 2 68 ? 127.102 243.175 147.734 1.00 35.36 ? 68 GLY GT N   1 
ATOM 103597 C CA  . GLY TF 2 68 ? 126.451 243.124 149.026 1.00 35.36 ? 68 GLY GT CA  1 
ATOM 103598 C C   . GLY TF 2 68 ? 126.138 241.702 149.425 1.00 35.36 ? 68 GLY GT C   1 
ATOM 103599 O O   . GLY TF 2 68 ? 126.805 240.774 148.967 1.00 35.36 ? 68 GLY GT O   1 
ATOM 103600 N N   . LYS TF 2 69 ? 125.123 241.504 150.257 1.00 35.22 ? 69 LYS GT N   1 
ATOM 103601 C CA  . LYS TF 2 69 ? 124.797 240.185 150.776 1.00 35.22 ? 69 LYS GT CA  1 
ATOM 103602 C C   . LYS TF 2 69 ? 123.420 239.773 150.282 1.00 35.22 ? 69 LYS GT C   1 
ATOM 103603 O O   . LYS TF 2 69 ? 122.439 240.493 150.495 1.00 35.22 ? 69 LYS GT O   1 
ATOM 103604 C CB  . LYS TF 2 69 ? 124.849 240.181 152.299 1.00 35.22 ? 69 LYS GT CB  1 
ATOM 103605 C CG  . LYS TF 2 69 ? 126.206 240.546 152.874 1.00 35.22 ? 69 LYS GT CG  1 
ATOM 103606 C CD  . LYS TF 2 69 ? 127.229 239.419 152.738 1.00 35.22 ? 69 LYS GT CD  1 
ATOM 103607 C CE  . LYS TF 2 69 ? 128.180 239.631 151.570 1.00 35.22 ? 69 LYS GT CE  1 
ATOM 103608 N NZ  . LYS TF 2 69 ? 129.278 238.625 151.535 1.00 35.22 ? 69 LYS GT NZ  1 
ATOM 103609 N N   . VAL TF 2 70 ? 123.356 238.628 149.612 1.00 32.28 ? 70 VAL GT N   1 
ATOM 103610 C CA  . VAL TF 2 70 ? 122.094 238.040 149.185 1.00 32.28 ? 70 VAL GT CA  1 
ATOM 103611 C C   . VAL TF 2 70 ? 121.664 237.040 150.246 1.00 32.28 ? 70 VAL GT C   1 
ATOM 103612 O O   . VAL TF 2 70 ? 122.342 236.034 150.473 1.00 32.28 ? 70 VAL GT O   1 
ATOM 103613 C CB  . VAL TF 2 70 ? 122.227 237.367 147.814 1.00 32.28 ? 70 VAL GT CB  1 
ATOM 103614 C CG1 . VAL TF 2 70 ? 120.978 236.588 147.495 1.00 32.28 ? 70 VAL GT CG1 1 
ATOM 103615 C CG2 . VAL TF 2 70 ? 122.476 238.406 146.753 1.00 32.28 ? 70 VAL GT CG2 1 
ATOM 103616 N N   . VAL TF 2 71 ? 120.542 237.319 150.901 1.00 31.74 ? 71 VAL GT N   1 
ATOM 103617 C CA  . VAL TF 2 71 ? 120.110 236.489 152.019 1.00 31.74 ? 71 VAL GT CA  1 
ATOM 103618 C C   . VAL TF 2 71 ? 119.426 235.224 151.520 1.00 31.74 ? 71 VAL GT C   1 
ATOM 103619 O O   . VAL TF 2 71 ? 119.704 234.122 152.004 1.00 31.74 ? 71 VAL GT O   1 
ATOM 103620 C CB  . VAL TF 2 71 ? 119.200 237.300 152.955 1.00 31.74 ? 71 VAL GT CB  1 
ATOM 103621 C CG1 . VAL TF 2 71 ? 118.569 236.403 153.984 1.00 31.74 ? 71 VAL GT CG1 1 
ATOM 103622 C CG2 . VAL TF 2 71 ? 119.998 238.391 153.630 1.00 31.74 ? 71 VAL GT CG2 1 
ATOM 103623 N N   . SER TF 2 72 ? 118.536 235.355 150.540 1.00 29.91 ? 72 SER GT N   1 
ATOM 103624 C CA  . SER TF 2 72 ? 117.848 234.196 149.994 1.00 29.91 ? 72 SER GT CA  1 
ATOM 103625 C C   . SER TF 2 72 ? 117.244 234.555 148.647 1.00 29.91 ? 72 SER GT C   1 
ATOM 103626 O O   . SER TF 2 72 ? 116.973 235.721 148.357 1.00 29.91 ? 72 SER GT O   1 
ATOM 103627 C CB  . SER TF 2 72 ? 116.763 233.691 150.944 1.00 29.91 ? 72 SER GT CB  1 
ATOM 103628 O OG  . SER TF 2 72 ? 116.000 234.767 151.453 1.00 29.91 ? 72 SER GT OG  1 
ATOM 103629 N N   . SER TF 2 73 ? 117.037 233.527 147.830 1.00 27.61 ? 73 SER GT N   1 
ATOM 103630 C CA  . SER TF 2 73 ? 116.365 233.656 146.548 1.00 27.61 ? 73 SER GT CA  1 
ATOM 103631 C C   . SER TF 2 73 ? 115.439 232.467 146.364 1.00 27.61 ? 73 SER GT C   1 
ATOM 103632 O O   . SER TF 2 73 ? 115.618 231.419 146.986 1.00 27.61 ? 73 SER GT O   1 
ATOM 103633 C CB  . SER TF 2 73 ? 117.363 233.728 145.399 1.00 27.61 ? 73 SER GT CB  1 
ATOM 103634 O OG  . SER TF 2 73 ? 118.379 232.761 145.569 1.00 27.61 ? 73 SER GT OG  1 
ATOM 103635 N N   . ARG TF 2 74 ? 114.450 232.630 145.490 1.00 26.99 ? 74 ARG GT N   1 
ATOM 103636 C CA  . ARG TF 2 74 ? 113.426 231.607 145.350 1.00 26.99 ? 74 ARG GT CA  1 
ATOM 103637 C C   . ARG TF 2 74 ? 112.595 231.896 144.113 1.00 26.99 ? 74 ARG GT C   1 
ATOM 103638 O O   . ARG TF 2 74 ? 112.337 233.057 143.800 1.00 26.99 ? 74 ARG GT O   1 
ATOM 103639 C CB  . ARG TF 2 74 ? 112.535 231.572 146.598 1.00 26.99 ? 74 ARG GT CB  1 
ATOM 103640 C CG  . ARG TF 2 74 ? 111.232 230.829 146.443 1.00 26.99 ? 74 ARG GT CG  1 
ATOM 103641 C CD  . ARG TF 2 74 ? 111.453 229.335 146.500 1.00 26.99 ? 74 ARG GT CD  1 
ATOM 103642 N NE  . ARG TF 2 74 ? 110.207 228.598 146.315 1.00 26.99 ? 74 ARG GT NE  1 
ATOM 103643 C CZ  . ARG TF 2 74 ? 110.142 227.299 146.043 1.00 26.99 ? 74 ARG GT CZ  1 
ATOM 103644 N NH1 . ARG TF 2 74 ? 108.962 226.712 145.891 1.00 26.99 ? 74 ARG GT NH1 1 
ATOM 103645 N NH2 . ARG TF 2 74 ? 111.255 226.587 145.921 1.00 26.99 ? 74 ARG GT NH2 1 
ATOM 103646 N N   . VAL TF 2 75 ? 112.184 230.839 143.417 1.00 24.95 ? 75 VAL GT N   1 
ATOM 103647 C CA  . VAL TF 2 75 ? 111.258 230.937 142.295 1.00 24.95 ? 75 VAL GT CA  1 
ATOM 103648 C C   . VAL TF 2 75 ? 110.055 230.056 142.586 1.00 24.95 ? 75 VAL GT C   1 
ATOM 103649 O O   . VAL TF 2 75 ? 110.208 228.863 142.865 1.00 24.95 ? 75 VAL GT O   1 
ATOM 103650 C CB  . VAL TF 2 75 ? 111.914 230.526 140.967 1.00 24.95 ? 75 VAL GT CB  1 
ATOM 103651 C CG1 . VAL TF 2 75 ? 110.889 230.530 139.860 1.00 24.95 ? 75 VAL GT CG1 1 
ATOM 103652 C CG2 . VAL TF 2 75 ? 113.036 231.461 140.633 1.00 24.95 ? 75 VAL GT CG2 1 
ATOM 103653 N N   . ILE TF 2 76 ? 108.867 230.640 142.525 1.00 27.40 ? 76 ILE GT N   1 
ATOM 103654 C CA  . ILE TF 2 76 ? 107.617 229.900 142.630 1.00 27.40 ? 76 ILE GT CA  1 
ATOM 103655 C C   . ILE TF 2 76 ? 107.046 229.788 141.227 1.00 27.40 ? 76 ILE GT C   1 
ATOM 103656 O O   . ILE TF 2 76 ? 106.669 230.794 140.621 1.00 27.40 ? 76 ILE GT O   1 
ATOM 103657 C CB  . ILE TF 2 76 ? 106.627 230.583 143.575 1.00 27.40 ? 76 ILE GT CB  1 
ATOM 103658 C CG1 . ILE TF 2 76 ? 107.146 230.559 145.008 1.00 27.40 ? 76 ILE GT CG1 1 
ATOM 103659 C CG2 . ILE TF 2 76 ? 105.291 229.907 143.491 1.00 27.40 ? 76 ILE GT CG2 1 
ATOM 103660 C CD1 . ILE TF 2 76 ? 106.568 231.642 145.864 1.00 27.40 ? 76 ILE GT CD1 1 
ATOM 103661 N N   . ALA TF 2 77 ? 106.974 228.565 140.705 1.00 30.64 ? 77 ALA GT N   1 
ATOM 103662 C CA  . ALA TF 2 77 ? 106.579 228.384 139.315 1.00 30.64 ? 77 ALA GT CA  1 
ATOM 103663 C C   . ALA TF 2 77 ? 105.110 228.697 139.095 1.00 30.64 ? 77 ALA GT C   1 
ATOM 103664 O O   . ALA TF 2 77 ? 104.733 229.168 138.018 1.00 30.64 ? 77 ALA GT O   1 
ATOM 103665 C CB  . ALA TF 2 77 ? 106.883 226.962 138.865 1.00 30.64 ? 77 ALA GT CB  1 
ATOM 103666 N N   . ARG TF 2 78 ? 104.266 228.439 140.090 1.00 33.81 ? 78 ARG GT N   1 
ATOM 103667 C CA  . ARG TF 2 78 ? 102.834 228.701 139.970 1.00 33.81 ? 78 ARG GT CA  1 
ATOM 103668 C C   . ARG TF 2 78 ? 102.290 229.036 141.342 1.00 33.81 ? 78 ARG GT C   1 
ATOM 103669 O O   . ARG TF 2 78 ? 101.918 228.145 142.115 1.00 33.81 ? 78 ARG GT O   1 
ATOM 103670 C CB  . ARG TF 2 78 ? 102.095 227.510 139.369 1.00 33.81 ? 78 ARG GT CB  1 
ATOM 103671 C CG  . ARG TF 2 78 ? 101.536 227.785 137.996 1.00 33.81 ? 78 ARG GT CG  1 
ATOM 103672 C CD  . ARG TF 2 78 ? 100.986 226.525 137.384 1.00 33.81 ? 78 ARG GT CD  1 
ATOM 103673 N NE  . ARG TF 2 78 ? 102.035 225.723 136.773 1.00 33.81 ? 78 ARG GT NE  1 
ATOM 103674 C CZ  . ARG TF 2 78 ? 102.465 225.892 135.529 1.00 33.81 ? 78 ARG GT CZ  1 
ATOM 103675 N NH1 . ARG TF 2 78 ? 101.929 226.836 134.770 1.00 33.81 ? 78 ARG GT NH1 1 
ATOM 103676 N NH2 . ARG TF 2 78 ? 103.427 225.122 135.044 1.00 33.81 ? 78 ARG GT NH2 1 
ATOM 103677 N N   . PRO TF 2 79 ? 102.235 230.315 141.689 1.00 33.76 ? 79 PRO GT N   1 
ATOM 103678 C CA  . PRO TF 2 79 ? 101.752 230.689 143.016 1.00 33.76 ? 79 PRO GT CA  1 
ATOM 103679 C C   . PRO TF 2 79 ? 100.252 230.503 143.130 1.00 33.76 ? 79 PRO GT C   1 
ATOM 103680 O O   . PRO TF 2 79 ? 99.513  230.592 142.149 1.00 33.76 ? 79 PRO GT O   1 
ATOM 103681 C CB  . PRO TF 2 79 ? 102.133 232.168 143.128 1.00 33.76 ? 79 PRO GT CB  1 
ATOM 103682 C CG  . PRO TF 2 79 ? 103.066 232.423 142.016 1.00 33.76 ? 79 PRO GT CG  1 
ATOM 103683 C CD  . PRO TF 2 79 ? 102.689 231.486 140.935 1.00 33.76 ? 79 PRO GT CD  1 
ATOM 103684 N N   . HIS TF 2 80 ? 99.811  230.228 144.351 1.00 37.83 ? 80 HIS GT N   1 
ATOM 103685 C CA  . HIS TF 2 80 ? 98.389  230.180 144.637 1.00 37.83 ? 80 HIS GT CA  1 
ATOM 103686 C C   . HIS TF 2 80 ? 97.783  231.565 144.463 1.00 37.83 ? 80 HIS GT C   1 
ATOM 103687 O O   . HIS TF 2 80 ? 98.458  232.583 144.613 1.00 37.83 ? 80 HIS GT O   1 
ATOM 103688 C CB  . HIS TF 2 80 ? 98.161  229.672 146.058 1.00 37.83 ? 80 HIS GT CB  1 
ATOM 103689 C CG  . HIS TF 2 80 ? 96.769  229.190 146.317 1.00 37.83 ? 80 HIS GT CG  1 
ATOM 103690 N ND1 . HIS TF 2 80 ? 95.766  230.019 146.765 1.00 37.83 ? 80 HIS GT ND1 1 
ATOM 103691 C CD2 . HIS TF 2 80 ? 96.218  227.960 146.202 1.00 37.83 ? 80 HIS GT CD2 1 
ATOM 103692 C CE1 . HIS TF 2 80 ? 94.654  229.322 146.909 1.00 37.83 ? 80 HIS GT CE1 1 
ATOM 103693 N NE2 . HIS TF 2 80 ? 94.902  228.070 146.574 1.00 37.83 ? 80 HIS GT NE2 1 
ATOM 103694 N N   . ASN TF 2 81 ? 96.493  231.600 144.134 1.00 42.61 ? 81 ASN GT N   1 
ATOM 103695 C CA  . ASN TF 2 81 ? 95.838  232.884 143.921 1.00 42.61 ? 81 ASN GT CA  1 
ATOM 103696 C C   . ASN TF 2 81 ? 95.810  233.721 145.190 1.00 42.61 ? 81 ASN GT C   1 
ATOM 103697 O O   . ASN TF 2 81 ? 95.796  234.953 145.119 1.00 42.61 ? 81 ASN GT O   1 
ATOM 103698 C CB  . ASN TF 2 81 ? 94.424  232.673 143.393 1.00 42.61 ? 81 ASN GT CB  1 
ATOM 103699 C CG  . ASN TF 2 81 ? 94.402  232.404 141.909 1.00 42.61 ? 81 ASN GT CG  1 
ATOM 103700 O OD1 . ASN TF 2 81 ? 94.274  231.259 141.477 1.00 42.61 ? 81 ASN GT OD1 1 
ATOM 103701 N ND2 . ASN TF 2 81 ? 94.536  233.459 141.115 1.00 42.61 ? 81 ASN GT ND2 1 
ATOM 103702 N N   . ASP TF 2 82 ? 95.802  233.078 146.357 1.00 41.53 ? 82 ASP GT N   1 
ATOM 103703 C CA  . ASP TF 2 82 ? 95.852  233.826 147.606 1.00 41.53 ? 82 ASP GT CA  1 
ATOM 103704 C C   . ASP TF 2 82 ? 97.176  234.558 147.756 1.00 41.53 ? 82 ASP GT C   1 
ATOM 103705 O O   . ASP TF 2 82 ? 97.226  235.660 148.310 1.00 41.53 ? 82 ASP GT O   1 
ATOM 103706 C CB  . ASP TF 2 82 ? 95.627  232.890 148.789 1.00 41.53 ? 82 ASP GT CB  1 
ATOM 103707 C CG  . ASP TF 2 82 ? 94.184  232.463 148.922 1.00 41.53 ? 82 ASP GT CG  1 
ATOM 103708 O OD1 . ASP TF 2 82 ? 93.381  232.805 148.029 1.00 41.53 ? 82 ASP GT OD1 1 
ATOM 103709 O OD2 . ASP TF 2 82 ? 93.848  231.785 149.914 1.00 41.53 ? 82 ASP GT OD2 1 
ATOM 103710 N N   . ILE TF 2 83 ? 98.262  233.960 147.266 1.00 40.62 ? 83 ILE GT N   1 
ATOM 103711 C CA  . ILE TF 2 83 ? 99.564  234.601 147.350 1.00 40.62 ? 83 ILE GT CA  1 
ATOM 103712 C C   . ILE TF 2 83 ? 99.609  235.876 146.525 1.00 40.62 ? 83 ILE GT C   1 
ATOM 103713 O O   . ILE TF 2 83 ? 100.358 236.799 146.858 1.00 40.62 ? 83 ILE GT O   1 
ATOM 103714 C CB  . ILE TF 2 83 ? 100.664 233.609 146.927 1.00 40.62 ? 83 ILE GT CB  1 
ATOM 103715 C CG1 . ILE TF 2 83 ? 100.612 232.375 147.821 1.00 40.62 ? 83 ILE GT CG1 1 
ATOM 103716 C CG2 . ILE TF 2 83 ? 102.033 234.241 147.021 1.00 40.62 ? 83 ILE GT CG2 1 
ATOM 103717 C CD1 . ILE TF 2 83 ? 100.681 232.699 149.284 1.00 40.62 ? 83 ILE GT CD1 1 
ATOM 103718 N N   . GLU TF 2 84 ? 98.802  235.975 145.472 1.00 43.13 ? 84 GLU GT N   1 
ATOM 103719 C CA  . GLU TF 2 84 ? 98.739  237.224 144.718 1.00 43.13 ? 84 GLU GT CA  1 
ATOM 103720 C C   . GLU TF 2 84 ? 97.743  238.197 145.320 1.00 43.13 ? 84 GLU GT C   1 
ATOM 103721 O O   . GLU TF 2 84 ? 96.945  238.826 144.621 1.00 43.13 ? 84 GLU GT O   1 
ATOM 103722 C CB  . GLU TF 2 84 ? 98.396  236.927 143.265 1.00 43.13 ? 84 GLU GT CB  1 
ATOM 103723 C CG  . GLU TF 2 84 ? 99.281  235.876 142.634 1.00 43.13 ? 84 GLU GT CG  1 
ATOM 103724 C CD  . GLU TF 2 84 ? 98.549  235.062 141.593 1.00 43.13 ? 84 GLU GT CD  1 
ATOM 103725 O OE1 . GLU TF 2 84 ? 97.353  235.335 141.360 1.00 43.13 ? 84 GLU GT OE1 1 
ATOM 103726 O OE2 . GLU TF 2 84 ? 99.168  234.153 141.002 1.00 43.13 ? 84 GLU GT OE2 1 
ATOM 103727 N N   . LYS TF 2 85 ? 97.799  238.330 146.640 1.00 44.49 ? 85 LYS GT N   1 
ATOM 103728 C CA  . LYS TF 2 85 ? 97.196  239.423 147.390 1.00 44.49 ? 85 LYS GT CA  1 
ATOM 103729 C C   . LYS TF 2 85 ? 98.095  239.906 148.508 1.00 44.49 ? 85 LYS GT C   1 
ATOM 103730 O O   . LYS TF 2 85 ? 97.814  240.952 149.101 1.00 44.49 ? 85 LYS GT O   1 
ATOM 103731 C CB  . LYS TF 2 85 ? 95.846  239.001 147.975 1.00 44.49 ? 85 LYS GT CB  1 
ATOM 103732 C CG  . LYS TF 2 85 ? 94.803  238.690 146.921 1.00 44.49 ? 85 LYS GT CG  1 
ATOM 103733 C CD  . LYS TF 2 85 ? 93.762  237.714 147.426 1.00 44.49 ? 85 LYS GT CD  1 
ATOM 103734 C CE  . LYS TF 2 85 ? 92.754  237.391 146.337 1.00 44.49 ? 85 LYS GT CE  1 
ATOM 103735 N NZ  . LYS TF 2 85 ? 91.793  236.343 146.771 1.00 44.49 ? 85 LYS GT NZ  1 
ATOM 103736 N N   . ILE TF 2 86 ? 99.154  239.171 148.821 1.00 42.65 ? 86 ILE GT N   1 
ATOM 103737 C CA  . ILE TF 2 86 ? 100.167 239.587 149.777 1.00 42.65 ? 86 ILE GT CA  1 
ATOM 103738 C C   . ILE TF 2 86 ? 101.293 240.339 149.085 1.00 42.65 ? 86 ILE GT C   1 
ATOM 103739 O O   . ILE TF 2 86 ? 101.825 241.311 149.624 1.00 42.65 ? 86 ILE GT O   1 
ATOM 103740 C CB  . ILE TF 2 86 ? 100.696 238.347 150.511 1.00 42.65 ? 86 ILE GT CB  1 
ATOM 103741 C CG1 . ILE TF 2 86 ? 99.582  237.691 151.314 1.00 42.65 ? 86 ILE GT CG1 1 
ATOM 103742 C CG2 . ILE TF 2 86 ? 101.851 238.709 151.399 1.00 42.65 ? 86 ILE GT CG2 1 
ATOM 103743 C CD1 . ILE TF 2 86 ? 100.028 236.420 151.951 1.00 42.65 ? 86 ILE GT CD1 1 
ATOM 103744 N N   . ALA TF 2 87 ? 101.671 239.889 147.889 1.00 43.29 ? 87 ALA GT N   1 
ATOM 103745 C CA  . ALA TF 2 87 ? 102.671 240.604 147.109 1.00 43.29 ? 87 ALA GT CA  1 
ATOM 103746 C C   . ALA TF 2 87 ? 102.092 241.895 146.548 1.00 43.29 ? 87 ALA GT C   1 
ATOM 103747 O O   . ALA TF 2 87 ? 102.540 242.994 146.892 1.00 43.29 ? 87 ALA GT O   1 
ATOM 103748 C CB  . ALA TF 2 87 ? 103.195 239.708 145.987 1.00 43.29 ? 87 ALA GT CB  1 
ATOM 103749 N N   . GLY TF 2 88 ? 101.076 241.781 145.699 1.00 45.41 ? 88 GLY GT N   1 
ATOM 103750 C CA  . GLY TF 2 88 ? 100.428 242.947 145.128 1.00 45.41 ? 88 GLY GT CA  1 
ATOM 103751 C C   . GLY TF 2 88 ? 99.296  243.480 145.986 1.00 45.41 ? 88 GLY GT C   1 
ATOM 103752 O O   . GLY TF 2 88 ? 99.376  244.584 146.524 1.00 45.41 ? 88 GLY GT O   1 
ATOM 103753 N N   . MET UF 1 1  ? 258.709 107.132 184.853 1.00 29.00 ? 1  MET GU N   1 
ATOM 103754 C CA  . MET UF 1 1  ? 258.365 106.272 183.736 1.00 29.00 ? 1  MET GU CA  1 
ATOM 103755 C C   . MET UF 1 1  ? 259.195 105.008 183.764 1.00 29.00 ? 1  MET GU C   1 
ATOM 103756 O O   . MET UF 1 1  ? 260.187 104.937 184.470 1.00 29.00 ? 1  MET GU O   1 
ATOM 103757 C CB  . MET UF 1 1  ? 258.572 107.001 182.415 1.00 29.00 ? 1  MET GU CB  1 
ATOM 103758 C CG  . MET UF 1 1  ? 257.601 108.131 182.172 1.00 29.00 ? 1  MET GU CG  1 
ATOM 103759 S SD  . MET UF 1 1  ? 258.077 109.647 183.004 1.00 29.00 ? 1  MET GU SD  1 
ATOM 103760 C CE  . MET UF 1 1  ? 259.126 110.388 181.760 1.00 29.00 ? 1  MET GU CE  1 
ATOM 103761 N N   . ILE UF 1 2  ? 258.771 104.004 183.004 1.00 28.25 ? 2  ILE GU N   1 
ATOM 103762 C CA  . ILE UF 1 2  ? 259.535 102.778 182.822 1.00 28.25 ? 2  ILE GU CA  1 
ATOM 103763 C C   . ILE UF 1 2  ? 259.450 102.361 181.364 1.00 28.25 ? 2  ILE GU C   1 
ATOM 103764 O O   . ILE UF 1 2  ? 258.442 102.589 180.693 1.00 28.25 ? 2  ILE GU O   1 
ATOM 103765 C CB  . ILE UF 1 2  ? 259.038 101.629 183.722 1.00 28.25 ? 2  ILE GU CB  1 
ATOM 103766 C CG1 . ILE UF 1 2  ? 257.553 101.382 183.497 1.00 28.25 ? 2  ILE GU CG1 1 
ATOM 103767 C CG2 . ILE UF 1 2  ? 259.296 101.927 185.170 1.00 28.25 ? 2  ILE GU CG2 1 
ATOM 103768 C CD1 . ILE UF 1 2  ? 257.109 100.019 183.927 1.00 28.25 ? 2  ILE GU CD1 1 
ATOM 103769 N N   . LEU UF 1 3  ? 260.515 101.741 180.871 1.00 27.87 ? 3  LEU GU N   1 
ATOM 103770 C CA  . LEU UF 1 3  ? 260.472 101.131 179.552 1.00 27.87 ? 3  LEU GU CA  1 
ATOM 103771 C C   . LEU UF 1 3  ? 259.703 99.828  179.616 1.00 27.87 ? 3  LEU GU C   1 
ATOM 103772 O O   . LEU UF 1 3  ? 259.973 98.980  180.468 1.00 27.87 ? 3  LEU GU O   1 
ATOM 103773 C CB  . LEU UF 1 3  ? 261.870 100.863 179.012 1.00 27.87 ? 3  LEU GU CB  1 
ATOM 103774 C CG  . LEU UF 1 3  ? 262.685 102.036 178.510 1.00 27.87 ? 3  LEU GU CG  1 
ATOM 103775 C CD1 . LEU UF 1 3  ? 264.040 101.527 178.105 1.00 27.87 ? 3  LEU GU CD1 1 
ATOM 103776 C CD2 . LEU UF 1 3  ? 261.979 102.656 177.339 1.00 27.87 ? 3  LEU GU CD2 1 
ATOM 103777 N N   . ALA UF 1 4  ? 258.762 99.657  178.698 1.00 26.59 ? 4  ALA GU N   1 
ATOM 103778 C CA  . ALA UF 1 4  ? 257.935 98.470  178.686 1.00 26.59 ? 4  ALA GU CA  1 
ATOM 103779 C C   . ALA UF 1 4  ? 257.550 98.154  177.255 1.00 26.59 ? 4  ALA GU C   1 
ATOM 103780 O O   . ALA UF 1 4  ? 257.750 98.956  176.345 1.00 26.59 ? 4  ALA GU O   1 
ATOM 103781 C CB  . ALA UF 1 4  ? 256.704 98.661  179.553 1.00 26.59 ? 4  ALA GU CB  1 
ATOM 103782 N N   . LYS UF 1 5  ? 256.987 96.973  177.067 1.00 26.48 ? 5  LYS GU N   1 
ATOM 103783 C CA  . LYS UF 1 5  ? 256.594 96.492  175.755 1.00 26.48 ? 5  LYS GU CA  1 
ATOM 103784 C C   . LYS UF 1 5  ? 255.147 96.037  175.806 1.00 26.48 ? 5  LYS GU C   1 
ATOM 103785 O O   . LYS UF 1 5  ? 254.751 95.327  176.729 1.00 26.48 ? 5  LYS GU O   1 
ATOM 103786 C CB  . LYS UF 1 5  ? 257.494 95.347  175.313 1.00 26.48 ? 5  LYS GU CB  1 
ATOM 103787 C CG  . LYS UF 1 5  ? 256.966 94.564  174.151 1.00 26.48 ? 5  LYS GU CG  1 
ATOM 103788 C CD  . LYS UF 1 5  ? 258.005 93.611  173.638 1.00 26.48 ? 5  LYS GU CD  1 
ATOM 103789 C CE  . LYS UF 1 5  ? 259.157 94.369  173.030 1.00 26.48 ? 5  LYS GU CE  1 
ATOM 103790 N NZ  . LYS UF 1 5  ? 260.193 93.451  172.486 1.00 26.48 ? 5  LYS GU NZ  1 
ATOM 103791 N N   . VAL UF 1 6  ? 254.350 96.462  174.828 1.00 25.38 ? 6  VAL GU N   1 
ATOM 103792 C CA  . VAL UF 1 6  ? 252.958 96.043  174.780 1.00 25.38 ? 6  VAL GU CA  1 
ATOM 103793 C C   . VAL UF 1 6  ? 252.893 94.578  174.362 1.00 25.38 ? 6  VAL GU C   1 
ATOM 103794 O O   . VAL UF 1 6  ? 253.447 94.189  173.333 1.00 25.38 ? 6  VAL GU O   1 
ATOM 103795 C CB  . VAL UF 1 6  ? 252.157 96.928  173.822 1.00 25.38 ? 6  VAL GU CB  1 
ATOM 103796 C CG1 . VAL UF 1 6  ? 250.725 96.492  173.794 1.00 25.38 ? 6  VAL GU CG1 1 
ATOM 103797 C CG2 . VAL UF 1 6  ? 252.246 98.363  174.245 1.00 25.38 ? 6  VAL GU CG2 1 
ATOM 103798 N N   . THR UF 1 7  ? 252.209 93.766  175.164 1.00 27.42 ? 7  THR GU N   1 
ATOM 103799 C CA  . THR UF 1 7  ? 252.160 92.330  174.939 1.00 27.42 ? 7  THR GU CA  1 
ATOM 103800 C C   . THR UF 1 7  ? 250.754 91.770  174.817 1.00 27.42 ? 7  THR GU C   1 
ATOM 103801 O O   . THR UF 1 7  ? 250.602 90.550  174.723 1.00 27.42 ? 7  THR GU O   1 
ATOM 103802 C CB  . THR UF 1 7  ? 252.886 91.590  176.067 1.00 27.42 ? 7  THR GU CB  1 
ATOM 103803 O OG1 . THR UF 1 7  ? 252.376 92.026  177.329 1.00 27.42 ? 7  THR GU OG1 1 
ATOM 103804 C CG2 . THR UF 1 7  ? 254.365 91.867  176.016 1.00 27.42 ? 7  THR GU CG2 1 
ATOM 103805 N N   . GLY UF 1 8  ? 249.724 92.610  174.816 1.00 28.03 ? 8  GLY GU N   1 
ATOM 103806 C CA  . GLY UF 1 8  ? 248.369 92.113  174.693 1.00 28.03 ? 8  GLY GU CA  1 
ATOM 103807 C C   . GLY UF 1 8  ? 247.372 93.223  174.945 1.00 28.03 ? 8  GLY GU C   1 
ATOM 103808 O O   . GLY UF 1 8  ? 247.710 94.400  174.861 1.00 28.03 ? 8  GLY GU O   1 
ATOM 103809 N N   . HIS UF 1 9  ? 246.142 92.827  175.248 1.00 27.70 ? 9  HIS GU N   1 
ATOM 103810 C CA  . HIS UF 1 9  ? 245.104 93.784  175.598 1.00 27.70 ? 9  HIS GU CA  1 
ATOM 103811 C C   . HIS UF 1 9  ? 244.069 93.079  176.457 1.00 27.70 ? 9  HIS GU C   1 
ATOM 103812 O O   . HIS UF 1 9  ? 244.049 91.853  176.562 1.00 27.70 ? 9  HIS GU O   1 
ATOM 103813 C CB  . HIS UF 1 9  ? 244.464 94.407  174.355 1.00 27.70 ? 9  HIS GU CB  1 
ATOM 103814 C CG  . HIS UF 1 9  ? 243.717 93.431  173.504 1.00 27.70 ? 9  HIS GU CG  1 
ATOM 103815 N ND1 . HIS UF 1 9  ? 244.252 92.881  172.362 1.00 27.70 ? 9  HIS GU ND1 1 
ATOM 103816 C CD2 . HIS UF 1 9  ? 242.475 92.909  173.628 1.00 27.70 ? 9  HIS GU CD2 1 
ATOM 103817 C CE1 . HIS UF 1 9  ? 243.374 92.056  171.821 1.00 27.70 ? 9  HIS GU CE1 1 
ATOM 103818 N NE2 . HIS UF 1 9  ? 242.288 92.054  172.571 1.00 27.70 ? 9  HIS GU NE2 1 
ATOM 103819 N N   . VAL UF 1 10 ? 243.205 93.877  177.072 1.00 27.68 ? 10 VAL GU N   1 
ATOM 103820 C CA  . VAL UF 1 10 ? 242.189 93.393  177.995 1.00 27.68 ? 10 VAL GU CA  1 
ATOM 103821 C C   . VAL UF 1 10 ? 240.839 93.933  177.550 1.00 27.68 ? 10 VAL GU C   1 
ATOM 103822 O O   . VAL UF 1 10 ? 240.707 95.129  177.272 1.00 27.68 ? 10 VAL GU O   1 
ATOM 103823 C CB  . VAL UF 1 10 ? 242.499 93.822  179.438 1.00 27.68 ? 10 VAL GU CB  1 
ATOM 103824 C CG1 . VAL UF 1 10 ? 241.261 93.778  180.279 1.00 27.68 ? 10 VAL GU CG1 1 
ATOM 103825 C CG2 . VAL UF 1 10 ? 243.551 92.931  180.025 1.00 27.68 ? 10 VAL GU CG2 1 
ATOM 103826 N N   . VAL UF 1 11 ? 239.843 93.059  177.477 1.00 30.31 ? 11 VAL GU N   1 
ATOM 103827 C CA  . VAL UF 1 11 ? 238.487 93.433  177.098 1.00 30.31 ? 11 VAL GU CA  1 
ATOM 103828 C C   . VAL UF 1 11 ? 237.623 93.349  178.347 1.00 30.31 ? 11 VAL GU C   1 
ATOM 103829 O O   . VAL UF 1 11 ? 237.370 92.257  178.865 1.00 30.31 ? 11 VAL GU O   1 
ATOM 103830 C CB  . VAL UF 1 11 ? 237.937 92.536  175.984 1.00 30.31 ? 11 VAL GU CB  1 
ATOM 103831 C CG1 . VAL UF 1 11 ? 236.453 92.745  175.834 1.00 30.31 ? 11 VAL GU CG1 1 
ATOM 103832 C CG2 . VAL UF 1 11 ? 238.640 92.830  174.682 1.00 30.31 ? 11 VAL GU CG2 1 
ATOM 103833 N N   . ALA UF 1 12 ? 237.172 94.499  178.834 1.00 32.96 ? 12 ALA GU N   1 
ATOM 103834 C CA  . ALA UF 1 12 ? 236.360 94.585  180.039 1.00 32.96 ? 12 ALA GU CA  1 
ATOM 103835 C C   . ALA UF 1 12 ? 235.083 95.336  179.706 1.00 32.96 ? 12 ALA GU C   1 
ATOM 103836 O O   . ALA UF 1 12 ? 235.138 96.472  179.227 1.00 32.96 ? 12 ALA GU O   1 
ATOM 103837 C CB  . ALA UF 1 12 ? 237.116 95.287  181.163 1.00 32.96 ? 12 ALA GU CB  1 
ATOM 103838 N N   . THR UF 1 13 ? 233.940 94.705  179.960 1.00 34.72 ? 13 THR GU N   1 
ATOM 103839 C CA  . THR UF 1 13 ? 232.641 95.286  179.650 1.00 34.72 ? 13 THR GU CA  1 
ATOM 103840 C C   . THR UF 1 13 ? 232.028 96.008  180.840 1.00 34.72 ? 13 THR GU C   1 
ATOM 103841 O O   . THR UF 1 13 ? 231.564 97.143  180.708 1.00 34.72 ? 13 THR GU O   1 
ATOM 103842 C CB  . THR UF 1 13 ? 231.686 94.196  179.160 1.00 34.72 ? 13 THR GU CB  1 
ATOM 103843 O OG1 . THR UF 1 13 ? 232.212 93.605  177.969 1.00 34.72 ? 13 THR GU OG1 1 
ATOM 103844 C CG2 . THR UF 1 13 ? 230.321 94.779  178.865 1.00 34.72 ? 13 THR GU CG2 1 
ATOM 103845 N N   . GLN UF 1 14 ? 232.014 95.363  182.001 1.00 36.48 ? 14 GLN GU N   1 
ATOM 103846 C CA  . GLN UF 1 14 ? 231.471 95.946  183.224 1.00 36.48 ? 14 GLN GU CA  1 
ATOM 103847 C C   . GLN UF 1 14 ? 232.597 96.695  183.920 1.00 36.48 ? 14 GLN GU C   1 
ATOM 103848 O O   . GLN UF 1 14 ? 233.471 96.086  184.536 1.00 36.48 ? 14 GLN GU O   1 
ATOM 103849 C CB  . GLN UF 1 14 ? 230.883 94.858  184.112 1.00 36.48 ? 14 GLN GU CB  1 
ATOM 103850 C CG  . GLN UF 1 14 ? 230.554 95.304  185.515 1.00 36.48 ? 14 GLN GU CG  1 
ATOM 103851 C CD  . GLN UF 1 14 ? 229.211 95.981  185.607 1.00 36.48 ? 14 GLN GU CD  1 
ATOM 103852 O OE1 . GLN UF 1 14 ? 228.368 95.828  184.726 1.00 36.48 ? 14 GLN GU OE1 1 
ATOM 103853 N NE2 . GLN UF 1 14 ? 229.001 96.738  186.676 1.00 36.48 ? 14 GLN GU NE2 1 
ATOM 103854 N N   . LYS UF 1 15 ? 232.588 98.019  183.819 1.00 37.93 ? 15 LYS GU N   1 
ATOM 103855 C CA  . LYS UF 1 15 ? 233.657 98.814  184.397 1.00 37.93 ? 15 LYS GU CA  1 
ATOM 103856 C C   . LYS UF 1 15 ? 233.130 100.197 184.735 1.00 37.93 ? 15 LYS GU C   1 
ATOM 103857 O O   . LYS UF 1 15 ? 232.005 100.557 184.390 1.00 37.93 ? 15 LYS GU O   1 
ATOM 103858 C CB  . LYS UF 1 15 ? 234.851 98.909  183.454 1.00 37.93 ? 15 LYS GU CB  1 
ATOM 103859 C CG  . LYS UF 1 15 ? 234.651 99.831  182.282 1.00 37.93 ? 15 LYS GU CG  1 
ATOM 103860 C CD  . LYS UF 1 15 ? 235.708 99.571  181.232 1.00 37.93 ? 15 LYS GU CD  1 
ATOM 103861 C CE  . LYS UF 1 15 ? 235.532 100.466 180.030 1.00 37.93 ? 15 LYS GU CE  1 
ATOM 103862 N NZ  . LYS UF 1 15 ? 236.459 100.088 178.933 1.00 37.93 ? 15 LYS GU NZ  1 
ATOM 103863 N N   . CYS UF 1 16 ? 233.965 100.973 185.416 1.00 42.09 ? 16 CYS GU N   1 
ATOM 103864 C CA  . CYS UF 1 16 ? 233.576 102.301 185.855 1.00 42.09 ? 16 CYS GU CA  1 
ATOM 103865 C C   . CYS UF 1 16 ? 233.409 103.226 184.657 1.00 42.09 ? 16 CYS GU C   1 
ATOM 103866 O O   . CYS UF 1 16 ? 233.590 102.840 183.501 1.00 42.09 ? 16 CYS GU O   1 
ATOM 103867 C CB  . CYS UF 1 16 ? 234.602 102.856 186.835 1.00 42.09 ? 16 CYS GU CB  1 
ATOM 103868 S SG  . CYS UF 1 16 ? 234.579 102.050 188.444 1.00 42.09 ? 16 CYS GU SG  1 
ATOM 103869 N N   . ASP UF 1 17 ? 233.046 104.470 184.945 1.00 45.92 ? 17 ASP GU N   1 
ATOM 103870 C CA  . ASP UF 1 17 ? 232.808 105.458 183.906 1.00 45.92 ? 17 ASP GU CA  1 
ATOM 103871 C C   . ASP UF 1 17 ? 234.037 106.287 183.583 1.00 45.92 ? 17 ASP GU C   1 
ATOM 103872 O O   . ASP UF 1 17 ? 234.115 106.851 182.488 1.00 45.92 ? 17 ASP GU O   1 
ATOM 103873 C CB  . ASP UF 1 17 ? 231.666 106.377 184.329 1.00 45.92 ? 17 ASP GU CB  1 
ATOM 103874 C CG  . ASP UF 1 17 ? 230.446 105.603 184.760 1.00 45.92 ? 17 ASP GU CG  1 
ATOM 103875 O OD1 . ASP UF 1 17 ? 230.410 104.377 184.518 1.00 45.92 ? 17 ASP GU OD1 1 
ATOM 103876 O OD2 . ASP UF 1 17 ? 229.521 106.212 185.335 1.00 45.92 ? 17 ASP GU OD2 1 
ATOM 103877 N N   . GLU UF 1 18 ? 234.995 106.369 184.503 1.00 48.57 ? 18 GLU GU N   1 
ATOM 103878 C CA  . GLU UF 1 18 ? 236.245 107.062 184.224 1.00 48.57 ? 18 GLU GU CA  1 
ATOM 103879 C C   . GLU UF 1 18 ? 237.080 106.340 183.176 1.00 48.57 ? 18 GLU GU C   1 
ATOM 103880 O O   . GLU UF 1 18 ? 238.102 106.876 182.740 1.00 48.57 ? 18 GLU GU O   1 
ATOM 103881 C CB  . GLU UF 1 18 ? 237.055 107.214 185.513 1.00 48.57 ? 18 GLU GU CB  1 
ATOM 103882 C CG  . GLU UF 1 18 ? 237.955 108.440 185.561 1.00 48.57 ? 18 GLU GU CG  1 
ATOM 103883 C CD  . GLU UF 1 18 ? 239.028 108.349 186.637 1.00 48.57 ? 18 GLU GU CD  1 
ATOM 103884 O OE1 . GLU UF 1 18 ? 239.737 107.323 186.693 1.00 48.57 ? 18 GLU GU OE1 1 
ATOM 103885 O OE2 . GLU UF 1 18 ? 239.155 109.300 187.435 1.00 48.57 ? 18 GLU GU OE2 1 
ATOM 103886 N N   . LEU UF 1 19 ? 236.677 105.136 182.772 1.00 41.66 ? 19 LEU GU N   1 
ATOM 103887 C CA  . LEU UF 1 19 ? 237.427 104.335 181.819 1.00 41.66 ? 19 LEU GU CA  1 
ATOM 103888 C C   . LEU UF 1 19 ? 236.690 104.099 180.512 1.00 41.66 ? 19 LEU GU C   1 
ATOM 103889 O O   . LEU UF 1 19 ? 237.149 103.292 179.701 1.00 41.66 ? 19 LEU GU O   1 
ATOM 103890 C CB  . LEU UF 1 19 ? 237.786 102.981 182.436 1.00 41.66 ? 19 LEU GU CB  1 
ATOM 103891 C CG  . LEU UF 1 19 ? 238.696 102.945 183.655 1.00 41.66 ? 19 LEU GU CG  1 
ATOM 103892 C CD1 . LEU UF 1 19 ? 239.005 101.513 183.994 1.00 41.66 ? 19 LEU GU CD1 1 
ATOM 103893 C CD2 . LEU UF 1 19 ? 239.963 103.704 183.370 1.00 41.66 ? 19 LEU GU CD2 1 
ATOM 103894 N N   . ARG UF 1 20 ? 235.561 104.761 180.287 1.00 42.24 ? 20 ARG GU N   1 
ATOM 103895 C CA  . ARG UF 1 20 ? 234.789 104.532 179.074 1.00 42.24 ? 20 ARG GU CA  1 
ATOM 103896 C C   . ARG UF 1 20 ? 235.511 105.106 177.864 1.00 42.24 ? 20 ARG GU C   1 
ATOM 103897 O O   . ARG UF 1 20 ? 235.962 106.253 177.884 1.00 42.24 ? 20 ARG GU O   1 
ATOM 103898 C CB  . ARG UF 1 20 ? 233.406 105.163 179.196 1.00 42.24 ? 20 ARG GU CB  1 
ATOM 103899 C CG  . ARG UF 1 20 ? 232.478 104.444 180.141 1.00 42.24 ? 20 ARG GU CG  1 
ATOM 103900 C CD  . ARG UF 1 20 ? 232.229 103.028 179.682 1.00 42.24 ? 20 ARG GU CD  1 
ATOM 103901 N NE  . ARG UF 1 20 ? 231.448 102.289 180.665 1.00 42.24 ? 20 ARG GU NE  1 
ATOM 103902 C CZ  . ARG UF 1 20 ? 231.216 100.985 180.605 1.00 42.24 ? 20 ARG GU CZ  1 
ATOM 103903 N NH1 . ARG UF 1 20 ? 230.493 100.396 181.547 1.00 42.24 ? 20 ARG GU NH1 1 
ATOM 103904 N NH2 . ARG UF 1 20 ? 231.705 100.269 179.605 1.00 42.24 ? 20 ARG GU NH2 1 
ATOM 103905 N N   . GLY UF 1 21 ? 235.618 104.307 176.809 1.00 36.88 ? 21 GLY GU N   1 
ATOM 103906 C CA  . GLY UF 1 21 ? 236.211 104.771 175.573 1.00 36.88 ? 21 GLY GU CA  1 
ATOM 103907 C C   . GLY UF 1 21 ? 237.715 104.915 175.628 1.00 36.88 ? 21 GLY GU C   1 
ATOM 103908 O O   . GLY UF 1 21 ? 238.253 105.977 175.316 1.00 36.88 ? 21 GLY GU O   1 
ATOM 103909 N N   . SER UF 1 22 ? 238.406 103.853 176.023 1.00 34.72 ? 22 SER GU N   1 
ATOM 103910 C CA  . SER UF 1 22 ? 239.859 103.869 176.095 1.00 34.72 ? 22 SER GU CA  1 
ATOM 103911 C C   . SER UF 1 22 ? 240.360 102.446 175.951 1.00 34.72 ? 22 SER GU C   1 
ATOM 103912 O O   . SER UF 1 22 ? 239.639 101.480 176.217 1.00 34.72 ? 22 SER GU O   1 
ATOM 103913 C CB  . SER UF 1 22 ? 240.345 104.481 177.408 1.00 34.72 ? 22 SER GU CB  1 
ATOM 103914 O OG  . SER UF 1 22 ? 239.632 103.925 178.501 1.00 34.72 ? 22 SER GU OG  1 
ATOM 103915 N N   . ASN UF 1 23 ? 241.608 102.324 175.522 1.00 31.12 ? 23 ASN GU N   1 
ATOM 103916 C CA  . ASN UF 1 23 ? 242.226 101.026 175.353 1.00 31.12 ? 23 ASN GU CA  1 
ATOM 103917 C C   . ASN UF 1 23 ? 242.810 100.570 176.680 1.00 31.12 ? 23 ASN GU C   1 
ATOM 103918 O O   . ASN UF 1 23 ? 243.111 101.385 177.549 1.00 31.12 ? 23 ASN GU O   1 
ATOM 103919 C CB  . ASN UF 1 23 ? 243.322 101.091 174.298 1.00 31.12 ? 23 ASN GU CB  1 
ATOM 103920 C CG  . ASN UF 1 23 ? 242.797 101.505 172.954 1.00 31.12 ? 23 ASN GU CG  1 
ATOM 103921 O OD1 . ASN UF 1 23 ? 241.698 101.128 172.568 1.00 31.12 ? 23 ASN GU OD1 1 
ATOM 103922 N ND2 . ASN UF 1 23 ? 243.583 102.292 172.227 1.00 31.12 ? 23 ASN GU ND2 1 
ATOM 103923 N N   . LEU UF 1 24 ? 242.955 99.261  176.842 1.00 26.85 ? 24 LEU GU N   1 
ATOM 103924 C CA  . LEU UF 1 24 ? 243.567 98.692  178.041 1.00 26.85 ? 24 LEU GU CA  1 
ATOM 103925 C C   . LEU UF 1 24 ? 244.603 97.666  177.605 1.00 26.85 ? 24 LEU GU C   1 
ATOM 103926 O O   . LEU UF 1 24 ? 244.256 96.539  177.245 1.00 26.85 ? 24 LEU GU O   1 
ATOM 103927 C CB  . LEU UF 1 24 ? 242.521 98.068  178.949 1.00 26.85 ? 24 LEU GU CB  1 
ATOM 103928 C CG  . LEU UF 1 24 ? 241.331 98.938  179.345 1.00 26.85 ? 24 LEU GU CG  1 
ATOM 103929 C CD1 . LEU UF 1 24 ? 240.290 98.111  180.050 1.00 26.85 ? 24 LEU GU CD1 1 
ATOM 103930 C CD2 . LEU UF 1 24 ? 241.765 100.073 180.228 1.00 26.85 ? 24 LEU GU CD2 1 
ATOM 103931 N N   . LEU UF 1 25 ? 245.871 98.046  177.651 1.00 25.76 ? 25 LEU GU N   1 
ATOM 103932 C CA  . LEU UF 1 25 ? 246.953 97.225  177.142 1.00 25.76 ? 25 LEU GU CA  1 
ATOM 103933 C C   . LEU UF 1 25 ? 247.683 96.525  178.275 1.00 25.76 ? 25 LEU GU C   1 
ATOM 103934 O O   . LEU UF 1 25 ? 247.819 97.063  179.371 1.00 25.76 ? 25 LEU GU O   1 
ATOM 103935 C CB  . LEU UF 1 25 ? 247.949 98.080  176.368 1.00 25.76 ? 25 LEU GU CB  1 
ATOM 103936 C CG  . LEU UF 1 25 ? 247.398 99.136  175.423 1.00 25.76 ? 25 LEU GU CG  1 
ATOM 103937 C CD1 . LEU UF 1 25 ? 248.494 100.120 175.119 1.00 25.76 ? 25 LEU GU CD1 1 
ATOM 103938 C CD2 . LEU UF 1 25 ? 246.886 98.501  174.155 1.00 25.76 ? 25 LEU GU CD2 1 
ATOM 103939 N N   . LEU UF 1 26 ? 248.170 95.325  177.997 1.00 26.96 ? 26 LEU GU N   1 
ATOM 103940 C CA  . LEU UF 1 26 ? 249.080 94.648  178.903 1.00 26.96 ? 26 LEU GU CA  1 
ATOM 103941 C C   . LEU UF 1 26 ? 250.485 95.148  178.626 1.00 26.96 ? 26 LEU GU C   1 
ATOM 103942 O O   . LEU UF 1 26 ? 250.925 95.172  177.476 1.00 26.96 ? 26 LEU GU O   1 
ATOM 103943 C CB  . LEU UF 1 26 ? 249.012 93.135  178.731 1.00 26.96 ? 26 LEU GU CB  1 
ATOM 103944 C CG  . LEU UF 1 26 ? 247.693 92.459  179.077 1.00 26.96 ? 26 LEU GU CG  1 
ATOM 103945 C CD1 . LEU UF 1 26 ? 247.867 90.963  179.035 1.00 26.96 ? 26 LEU GU CD1 1 
ATOM 103946 C CD2 . LEU UF 1 26 ? 247.218 92.901  180.429 1.00 26.96 ? 26 LEU GU CD2 1 
ATOM 103947 N N   . ILE UF 1 27 ? 251.192 95.524  179.682 1.00 26.82 ? 27 ILE GU N   1 
ATOM 103948 C CA  . ILE UF 1 27 ? 252.423 96.288  179.591 1.00 26.82 ? 27 ILE GU CA  1 
ATOM 103949 C C   . ILE UF 1 27 ? 253.463 95.532  180.404 1.00 26.82 ? 27 ILE GU C   1 
ATOM 103950 O O   . ILE UF 1 27 ? 253.344 95.435  181.627 1.00 26.82 ? 27 ILE GU O   1 
ATOM 103951 C CB  . ILE UF 1 27 ? 252.229 97.710  180.115 1.00 26.82 ? 27 ILE GU CB  1 
ATOM 103952 C CG1 . ILE UF 1 27 ? 251.599 98.580  179.043 1.00 26.82 ? 27 ILE GU CG1 1 
ATOM 103953 C CG2 . ILE UF 1 27 ? 253.509 98.299  180.563 1.00 26.82 ? 27 ILE GU CG2 1 
ATOM 103954 C CD1 . ILE UF 1 27 ? 252.445 98.709  177.839 1.00 26.82 ? 27 ILE GU CD1 1 
ATOM 103955 N N   . THR UF 1 28 ? 254.459 94.964  179.738 1.00 29.32 ? 28 THR GU N   1 
ATOM 103956 C CA  . THR UF 1 28 ? 255.460 94.154  180.412 1.00 29.32 ? 28 THR GU CA  1 
ATOM 103957 C C   . THR UF 1 28 ? 256.771 94.913  180.509 1.00 29.32 ? 28 THR GU C   1 
ATOM 103958 O O   . THR UF 1 28 ? 257.306 95.367  179.497 1.00 29.32 ? 28 THR GU O   1 
ATOM 103959 C CB  . THR UF 1 28 ? 255.679 92.842  179.668 1.00 29.32 ? 28 THR GU CB  1 
ATOM 103960 O OG1 . THR UF 1 28 ? 254.482 92.062  179.715 1.00 29.32 ? 28 THR GU OG1 1 
ATOM 103961 C CG2 . THR UF 1 28 ? 256.796 92.066  180.302 1.00 29.32 ? 28 THR GU CG2 1 
ATOM 103962 N N   . ARG UF 1 29 ? 257.286 95.048  181.723 1.00 32.93 ? 29 ARG GU N   1 
ATOM 103963 C CA  . ARG UF 1 29 ? 258.555 95.726  181.924 1.00 32.93 ? 29 ARG GU CA  1 
ATOM 103964 C C   . ARG UF 1 29 ? 259.698 94.885  181.379 1.00 32.93 ? 29 ARG GU C   1 
ATOM 103965 O O   . ARG UF 1 29 ? 259.780 93.683  181.637 1.00 32.93 ? 29 ARG GU O   1 
ATOM 103966 C CB  . ARG UF 1 29 ? 258.774 96.000  183.404 1.00 32.93 ? 29 ARG GU CB  1 
ATOM 103967 C CG  . ARG UF 1 29 ? 259.783 97.069  183.689 1.00 32.93 ? 29 ARG GU CG  1 
ATOM 103968 C CD  . ARG UF 1 29 ? 260.368 96.874  185.063 1.00 32.93 ? 29 ARG GU CD  1 
ATOM 103969 N NE  . ARG UF 1 29 ? 260.910 98.109  185.607 1.00 32.93 ? 29 ARG GU NE  1 
ATOM 103970 C CZ  . ARG UF 1 29 ? 261.653 98.164  186.703 1.00 32.93 ? 29 ARG GU CZ  1 
ATOM 103971 N NH1 . ARG UF 1 29 ? 262.107 99.326  187.145 1.00 32.93 ? 29 ARG GU NH1 1 
ATOM 103972 N NH2 . ARG UF 1 29 ? 261.942 97.051  187.356 1.00 32.93 ? 29 ARG GU NH2 1 
ATOM 103973 N N   . LEU UF 1 30 ? 260.589 95.519  180.626 1.00 36.29 ? 30 LEU GU N   1 
ATOM 103974 C CA  . LEU UF 1 30 ? 261.684 94.819  179.974 1.00 36.29 ? 30 LEU GU CA  1 
ATOM 103975 C C   . LEU UF 1 30 ? 263.021 95.225  180.577 1.00 36.29 ? 30 LEU GU C   1 
ATOM 103976 O O   . LEU UF 1 30 ? 263.200 96.359  181.022 1.00 36.29 ? 30 LEU GU O   1 
ATOM 103977 C CB  . LEU UF 1 30 ? 261.672 95.066  178.462 1.00 36.29 ? 30 LEU GU CB  1 
ATOM 103978 C CG  . LEU UF 1 30 ? 261.675 96.487  177.909 1.00 36.29 ? 30 LEU GU CG  1 
ATOM 103979 C CD1 . LEU UF 1 30 ? 263.062 97.050  177.807 1.00 36.29 ? 30 LEU GU CD1 1 
ATOM 103980 C CD2 . LEU UF 1 30 ? 261.029 96.462  176.559 1.00 36.29 ? 30 LEU GU CD2 1 
ATOM 103981 N N   . ASP UF 1 31 ? 263.961 94.278  180.582 1.00 43.73 ? 31 ASP GU N   1 
ATOM 103982 C CA  . ASP UF 1 31 ? 265.225 94.433  181.295 1.00 43.73 ? 31 ASP GU CA  1 
ATOM 103983 C C   . ASP UF 1 31 ? 266.281 95.151  180.461 1.00 43.73 ? 31 ASP GU C   1 
ATOM 103984 O O   . ASP UF 1 31 ? 265.959 95.717  179.414 1.00 43.73 ? 31 ASP GU O   1 
ATOM 103985 C CB  . ASP UF 1 31 ? 265.744 93.072  181.741 1.00 43.73 ? 31 ASP GU CB  1 
ATOM 103986 C CG  . ASP UF 1 31 ? 266.183 92.215  180.584 1.00 43.73 ? 31 ASP GU CG  1 
ATOM 103987 O OD1 . ASP UF 1 31 ? 265.760 92.492  179.447 1.00 43.73 ? 31 ASP GU OD1 1 
ATOM 103988 O OD2 . ASP UF 1 31 ? 266.955 91.260  180.804 1.00 43.73 ? 31 ASP GU OD2 1 
ATOM 103989 N N   . ASP UF 1 32 ? 267.537 95.157  180.926 1.00 47.33 ? 32 ASP GU N   1 
ATOM 103990 C CA  . ASP UF 1 32 ? 268.587 95.958  180.299 1.00 47.33 ? 32 ASP GU CA  1 
ATOM 103991 C C   . ASP UF 1 32 ? 269.120 95.354  179.007 1.00 47.33 ? 32 ASP GU C   1 
ATOM 103992 O O   . ASP UF 1 32 ? 270.113 95.859  178.471 1.00 47.33 ? 32 ASP GU O   1 
ATOM 103993 C CB  . ASP UF 1 32 ? 269.771 96.151  181.241 1.00 47.33 ? 32 ASP GU CB  1 
ATOM 103994 C CG  . ASP UF 1 32 ? 270.063 94.915  182.049 1.00 47.33 ? 32 ASP GU CG  1 
ATOM 103995 O OD1 . ASP UF 1 32 ? 270.497 93.917  181.442 1.00 47.33 ? 32 ASP GU OD1 1 
ATOM 103996 O OD2 . ASP UF 1 32 ? 269.854 94.927  183.271 1.00 47.33 ? 32 ASP GU OD2 1 
ATOM 103997 N N   . LYS UF 1 33 ? 268.529 94.269  178.520 1.00 47.37 ? 33 LYS GU N   1 
ATOM 103998 C CA  . LYS UF 1 33 ? 268.816 93.761  177.187 1.00 47.37 ? 33 LYS GU CA  1 
ATOM 103999 C C   . LYS UF 1 33 ? 267.642 93.957  176.247 1.00 47.37 ? 33 LYS GU C   1 
ATOM 104000 O O   . LYS UF 1 33 ? 267.599 93.330  175.186 1.00 47.37 ? 33 LYS GU O   1 
ATOM 104001 C CB  . LYS UF 1 33 ? 269.178 92.279  177.239 1.00 47.37 ? 33 LYS GU CB  1 
ATOM 104002 C CG  . LYS UF 1 33 ? 270.122 91.913  178.349 1.00 47.37 ? 33 LYS GU CG  1 
ATOM 104003 C CD  . LYS UF 1 33 ? 271.476 92.543  178.145 1.00 47.37 ? 33 LYS GU CD  1 
ATOM 104004 C CE  . LYS UF 1 33 ? 272.354 92.309  179.356 1.00 47.37 ? 33 LYS GU CE  1 
ATOM 104005 N NZ  . LYS UF 1 33 ? 272.122 90.960  179.947 1.00 47.37 ? 33 LYS GU NZ  1 
ATOM 104006 N N   . GLN UF 1 34 ? 266.692 94.807  176.625 1.00 43.11 ? 34 GLN GU N   1 
ATOM 104007 C CA  . GLN UF 1 34 ? 265.446 95.000  175.897 1.00 43.11 ? 34 GLN GU CA  1 
ATOM 104008 C C   . GLN UF 1 34 ? 264.724 93.669  175.695 1.00 43.11 ? 34 GLN GU C   1 
ATOM 104009 O O   . GLN UF 1 34 ? 264.417 93.254  174.579 1.00 43.11 ? 34 GLN GU O   1 
ATOM 104010 C CB  . GLN UF 1 34 ? 265.704 95.706  174.569 1.00 43.11 ? 34 GLN GU CB  1 
ATOM 104011 C CG  . GLN UF 1 34 ? 265.784 97.211  174.691 1.00 43.11 ? 34 GLN GU CG  1 
ATOM 104012 C CD  . GLN UF 1 34 ? 265.262 97.906  173.459 1.00 43.11 ? 34 GLN GU CD  1 
ATOM 104013 O OE1 . GLN UF 1 34 ? 265.051 97.277  172.424 1.00 43.11 ? 34 GLN GU OE1 1 
ATOM 104014 N NE2 . GLN UF 1 34 ? 265.046 99.210  173.562 1.00 43.11 ? 34 GLN GU NE2 1 
ATOM 104015 N N   . GLN UF 1 35 ? 264.447 93.005  176.817 1.00 42.02 ? 35 GLN GU N   1 
ATOM 104016 C CA  . GLN UF 1 35 ? 263.808 91.708  176.817 1.00 42.02 ? 35 GLN GU CA  1 
ATOM 104017 C C   . GLN UF 1 35 ? 262.816 91.672  177.973 1.00 42.02 ? 35 GLN GU C   1 
ATOM 104018 O O   . GLN UF 1 35 ? 263.172 92.046  179.103 1.00 42.02 ? 35 GLN GU O   1 
ATOM 104019 C CB  . GLN UF 1 35 ? 264.847 90.597  176.958 1.00 42.02 ? 35 GLN GU CB  1 
ATOM 104020 C CG  . GLN UF 1 35 ? 264.347 89.239  176.545 1.00 42.02 ? 35 GLN GU CG  1 
ATOM 104021 C CD  . GLN UF 1 35 ? 264.169 89.134  175.050 1.00 42.02 ? 35 GLN GU CD  1 
ATOM 104022 O OE1 . GLN UF 1 35 ? 264.979 89.650  174.282 1.00 42.02 ? 35 GLN GU OE1 1 
ATOM 104023 N NE2 . GLN UF 1 35 ? 263.102 88.471  174.626 1.00 42.02 ? 35 GLN GU NE2 1 
ATOM 104024 N N   . PRO UF 1 36 ? 261.577 91.241  177.743 1.00 39.47 ? 36 PRO GU N   1 
ATOM 104025 C CA  . PRO UF 1 36 ? 260.575 91.265  178.811 1.00 39.47 ? 36 PRO GU CA  1 
ATOM 104026 C C   . PRO UF 1 36 ? 260.970 90.389  179.991 1.00 39.47 ? 36 PRO GU C   1 
ATOM 104027 O O   . PRO UF 1 36 ? 261.649 89.372  179.847 1.00 39.47 ? 36 PRO GU O   1 
ATOM 104028 C CB  . PRO UF 1 36 ? 259.316 90.732  178.126 1.00 39.47 ? 36 PRO GU CB  1 
ATOM 104029 C CG  . PRO UF 1 36 ? 259.533 91.008  176.690 1.00 39.47 ? 36 PRO GU CG  1 
ATOM 104030 C CD  . PRO UF 1 36 ? 260.995 90.819  176.460 1.00 39.47 ? 36 PRO GU CD  1 
ATOM 104031 N N   . MET UF 1 37 ? 260.533 90.805  181.175 1.00 40.17 ? 37 MET GU N   1 
ATOM 104032 C CA  . MET UF 1 37 ? 260.805 90.091  182.410 1.00 40.17 ? 37 MET GU CA  1 
ATOM 104033 C C   . MET UF 1 37 ? 259.634 89.174  182.749 1.00 40.17 ? 37 MET GU C   1 
ATOM 104034 O O   . MET UF 1 37 ? 258.658 89.067  182.006 1.00 40.17 ? 37 MET GU O   1 
ATOM 104035 C CB  . MET UF 1 37 ? 261.083 91.075  183.545 1.00 40.17 ? 37 MET GU CB  1 
ATOM 104036 C CG  . MET UF 1 37 ? 262.229 92.018  183.273 1.00 40.17 ? 37 MET GU CG  1 
ATOM 104037 S SD  . MET UF 1 37 ? 262.421 93.287  184.534 1.00 40.17 ? 37 MET GU SD  1 
ATOM 104038 C CE  . MET UF 1 37 ? 262.895 92.293  185.939 1.00 40.17 ? 37 MET GU CE  1 
ATOM 104039 N N   . LYS UF 1 38 ? 259.734 88.505  183.892 1.00 40.80 ? 38 LYS GU N   1 
ATOM 104040 C CA  . LYS UF 1 38 ? 258.718 87.570  184.352 1.00 40.80 ? 38 LYS GU CA  1 
ATOM 104041 C C   . LYS UF 1 38 ? 257.937 88.195  185.497 1.00 40.80 ? 38 LYS GU C   1 
ATOM 104042 O O   . LYS UF 1 38 ? 258.529 88.793  186.401 1.00 40.80 ? 38 LYS GU O   1 
ATOM 104043 C CB  . LYS UF 1 38 ? 259.345 86.251  184.806 1.00 40.80 ? 38 LYS GU CB  1 
ATOM 104044 C CG  . LYS UF 1 38 ? 259.614 85.270  183.682 1.00 40.80 ? 38 LYS GU CG  1 
ATOM 104045 C CD  . LYS UF 1 38 ? 260.865 85.653  182.912 1.00 40.80 ? 38 LYS GU CD  1 
ATOM 104046 C CE  . LYS UF 1 38 ? 260.916 84.977  181.556 1.00 40.80 ? 38 LYS GU CE  1 
ATOM 104047 N NZ  . LYS UF 1 38 ? 262.008 85.528  180.711 1.00 40.80 ? 38 LYS GU NZ  1 
ATOM 104048 N N   . ASP UF 1 39 ? 256.612 88.058  185.453 1.00 40.58 ? 39 ASP GU N   1 
ATOM 104049 C CA  . ASP UF 1 39 ? 255.726 88.542  186.510 1.00 40.58 ? 39 ASP GU CA  1 
ATOM 104050 C C   . ASP UF 1 39 ? 255.870 90.048  186.707 1.00 40.58 ? 39 ASP GU C   1 
ATOM 104051 O O   . ASP UF 1 39 ? 256.016 90.539  187.826 1.00 40.58 ? 39 ASP GU O   1 
ATOM 104052 C CB  . ASP UF 1 39 ? 255.982 87.800  187.822 1.00 40.58 ? 39 ASP GU CB  1 
ATOM 104053 C CG  . ASP UF 1 39 ? 255.843 86.301  187.682 1.00 40.58 ? 39 ASP GU CG  1 
ATOM 104054 O OD1 . ASP UF 1 39 ? 255.273 85.845  186.672 1.00 40.58 ? 39 ASP GU OD1 1 
ATOM 104055 O OD2 . ASP UF 1 39 ? 256.299 85.576  188.588 1.00 40.58 ? 39 ASP GU OD2 1 
ATOM 104056 N N   . GLN UF 1 40 ? 255.833 90.789  185.604 1.00 35.54 ? 40 GLN GU N   1 
ATOM 104057 C CA  . GLN UF 1 40 ? 256.020 92.234  185.652 1.00 35.54 ? 40 GLN GU CA  1 
ATOM 104058 C C   . GLN UF 1 40 ? 255.038 92.933  184.729 1.00 35.54 ? 40 GLN GU C   1 
ATOM 104059 O O   . GLN UF 1 40 ? 255.399 93.864  184.007 1.00 35.54 ? 40 GLN GU O   1 
ATOM 104060 C CB  . GLN UF 1 40 ? 257.451 92.612  185.287 1.00 35.54 ? 40 GLN GU CB  1 
ATOM 104061 C CG  . GLN UF 1 40 ? 258.484 92.148  186.289 1.00 35.54 ? 40 GLN GU CG  1 
ATOM 104062 C CD  . GLN UF 1 40 ? 258.526 93.019  187.520 1.00 35.54 ? 40 GLN GU CD  1 
ATOM 104063 O OE1 . GLN UF 1 40 ? 259.233 94.022  187.560 1.00 35.54 ? 40 GLN GU OE1 1 
ATOM 104064 N NE2 . GLN UF 1 40 ? 257.765 92.640  188.536 1.00 35.54 ? 40 GLN GU NE2 1 
ATOM 104065 N N   . THR UF 1 41 ? 253.781 92.509  184.745 1.00 30.54 ? 41 THR GU N   1 
ATOM 104066 C CA  . THR UF 1 41 ? 252.780 93.001  183.813 1.00 30.54 ? 41 THR GU CA  1 
ATOM 104067 C C   . THR UF 1 41 ? 251.768 93.884  184.525 1.00 30.54 ? 41 THR GU C   1 
ATOM 104068 O O   . THR UF 1 41 ? 251.232 93.514  185.572 1.00 30.54 ? 41 THR GU O   1 
ATOM 104069 C CB  . THR UF 1 41 ? 252.057 91.841  183.132 1.00 30.54 ? 41 THR GU CB  1 
ATOM 104070 O OG1 . THR UF 1 41 ? 252.989 91.087  182.352 1.00 30.54 ? 41 THR GU OG1 1 
ATOM 104071 C CG2 . THR UF 1 41 ? 250.964 92.353  182.230 1.00 30.54 ? 41 THR GU CG2 1 
ATOM 104072 N N   . TRP UF 1 42 ? 251.508 95.051  183.947 1.00 29.36 ? 42 TRP GU N   1 
ATOM 104073 C CA  . TRP UF 1 42 ? 250.469 95.949  184.417 1.00 29.36 ? 42 TRP GU CA  1 
ATOM 104074 C C   . TRP UF 1 42 ? 249.493 96.211  183.285 1.00 29.36 ? 42 TRP GU C   1 
ATOM 104075 O O   . TRP UF 1 42 ? 249.735 95.845  182.137 1.00 29.36 ? 42 TRP GU O   1 
ATOM 104076 C CB  . TRP UF 1 42 ? 251.046 97.269  184.922 1.00 29.36 ? 42 TRP GU CB  1 
ATOM 104077 C CG  . TRP UF 1 42 ? 251.928 97.094  186.092 1.00 29.36 ? 42 TRP GU CG  1 
ATOM 104078 C CD1 . TRP UF 1 42 ? 251.558 97.072  187.397 1.00 29.36 ? 42 TRP GU CD1 1 
ATOM 104079 C CD2 . TRP UF 1 42 ? 253.339 96.899  186.070 1.00 29.36 ? 42 TRP GU CD2 1 
ATOM 104080 N NE1 . TRP UF 1 42 ? 252.651 96.875  188.196 1.00 29.36 ? 42 TRP GU NE1 1 
ATOM 104081 C CE2 . TRP UF 1 42 ? 253.760 96.767  187.401 1.00 29.36 ? 42 TRP GU CE2 1 
ATOM 104082 C CE3 . TRP UF 1 42 ? 254.289 96.825  185.053 1.00 29.36 ? 42 TRP GU CE3 1 
ATOM 104083 C CZ2 . TRP UF 1 42 ? 255.087 96.562  187.741 1.00 29.36 ? 42 TRP GU CZ2 1 
ATOM 104084 C CZ3 . TRP UF 1 42 ? 255.601 96.625  185.391 1.00 29.36 ? 42 TRP GU CZ3 1 
ATOM 104085 C CH2 . TRP UF 1 42 ? 255.992 96.495  186.724 1.00 29.36 ? 42 TRP GU CH2 1 
ATOM 104086 N N   . VAL UF 1 43 ? 248.377 96.839  183.619 1.00 26.59 ? 43 VAL GU N   1 
ATOM 104087 C CA  . VAL UF 1 43 ? 247.374 97.228  182.640 1.00 26.59 ? 43 VAL GU CA  1 
ATOM 104088 C C   . VAL UF 1 43 ? 247.394 98.741  182.523 1.00 26.59 ? 43 VAL GU C   1 
ATOM 104089 O O   . VAL UF 1 43 ? 247.233 99.447  183.522 1.00 26.59 ? 43 VAL GU O   1 
ATOM 104090 C CB  . VAL UF 1 43 ? 245.980 96.725  183.035 1.00 26.59 ? 43 VAL GU CB  1 
ATOM 104091 C CG1 . VAL UF 1 43 ? 244.930 97.404  182.204 1.00 26.59 ? 43 VAL GU CG1 1 
ATOM 104092 C CG2 . VAL UF 1 43 ? 245.900 95.238  182.865 1.00 26.59 ? 43 VAL GU CG2 1 
ATOM 104093 N N   . ALA UF 1 44 ? 247.591 99.239  181.313 1.00 26.83 ? 44 ALA GU N   1 
ATOM 104094 C CA  . ALA UF 1 44 ? 247.769 100.663 181.090 1.00 26.83 ? 44 ALA GU CA  1 
ATOM 104095 C C   . ALA UF 1 44 ? 246.726 101.171 180.115 1.00 26.83 ? 44 ALA GU C   1 
ATOM 104096 O O   . ALA UF 1 44 ? 246.414 100.512 179.125 1.00 26.83 ? 44 ALA GU O   1 
ATOM 104097 C CB  . ALA UF 1 44 ? 249.165 100.963 180.558 1.00 26.83 ? 44 ALA GU CB  1 
ATOM 104098 N N   . VAL UF 1 45 ? 246.184 102.351 180.403 1.00 28.63 ? 45 VAL GU N   1 
ATOM 104099 C CA  . VAL UF 1 45 ? 245.230 102.996 179.515 1.00 28.63 ? 45 VAL GU CA  1 
ATOM 104100 C C   . VAL UF 1 45 ? 246.021 103.692 178.415 1.00 28.63 ? 45 VAL GU C   1 
ATOM 104101 O O   . VAL UF 1 45 ? 246.682 104.697 178.664 1.00 28.63 ? 45 VAL GU O   1 
ATOM 104102 C CB  . VAL UF 1 45 ? 244.344 103.990 180.269 1.00 28.63 ? 45 VAL GU CB  1 
ATOM 104103 C CG1 . VAL UF 1 45 ? 243.599 104.862 179.301 1.00 28.63 ? 45 VAL GU CG1 1 
ATOM 104104 C CG2 . VAL UF 1 45 ? 243.374 103.255 181.146 1.00 28.63 ? 45 VAL GU CG2 1 
ATOM 104105 N N   . ASP UF 1 46 ? 245.966 103.148 177.206 1.00 30.22 ? 46 ASP GU N   1 
ATOM 104106 C CA  . ASP UF 1 46 ? 246.675 103.757 176.090 1.00 30.22 ? 46 ASP GU CA  1 
ATOM 104107 C C   . ASP UF 1 46 ? 246.226 105.195 175.904 1.00 30.22 ? 46 ASP GU C   1 
ATOM 104108 O O   . ASP UF 1 46 ? 245.059 105.533 176.108 1.00 30.22 ? 46 ASP GU O   1 
ATOM 104109 C CB  . ASP UF 1 46 ? 246.432 102.970 174.808 1.00 30.22 ? 46 ASP GU CB  1 
ATOM 104110 C CG  . ASP UF 1 46 ? 247.343 103.400 173.678 1.00 30.22 ? 46 ASP GU CG  1 
ATOM 104111 O OD1 . ASP UF 1 46 ? 247.756 104.576 173.648 1.00 30.22 ? 46 ASP GU OD1 1 
ATOM 104112 O OD2 . ASP UF 1 46 ? 247.650 102.557 172.811 1.00 30.22 ? 46 ASP GU OD2 1 
ATOM 104113 N N   . ASN UF 1 47 ? 247.167 106.044 175.508 1.00 31.31 ? 47 ASN GU N   1 
ATOM 104114 C CA  . ASN UF 1 47 ? 246.883 107.464 175.353 1.00 31.31 ? 47 ASN GU CA  1 
ATOM 104115 C C   . ASN UF 1 47 ? 247.423 108.067 174.068 1.00 31.31 ? 47 ASN GU C   1 
ATOM 104116 O O   . ASN UF 1 47 ? 246.969 109.151 173.689 1.00 31.31 ? 47 ASN GU O   1 
ATOM 104117 C CB  . ASN UF 1 47 ? 247.448 108.243 176.542 1.00 31.31 ? 47 ASN GU CB  1 
ATOM 104118 C CG  . ASN UF 1 47 ? 246.532 109.342 176.999 1.00 31.31 ? 47 ASN GU CG  1 
ATOM 104119 O OD1 . ASN UF 1 47 ? 245.435 109.505 176.476 1.00 31.31 ? 47 ASN GU OD1 1 
ATOM 104120 N ND2 . ASN UF 1 47 ? 246.975 110.107 177.982 1.00 31.31 ? 47 ASN GU ND2 1 
ATOM 104121 N N   . VAL UF 1 48 ? 248.365 107.424 173.382 1.00 30.39 ? 48 VAL GU N   1 
ATOM 104122 C CA  . VAL UF 1 48 ? 248.966 107.963 172.171 1.00 30.39 ? 48 VAL GU CA  1 
ATOM 104123 C C   . VAL UF 1 48 ? 248.813 107.040 170.975 1.00 30.39 ? 48 VAL GU C   1 
ATOM 104124 O O   . VAL UF 1 48 ? 249.257 107.391 169.882 1.00 30.39 ? 48 VAL GU O   1 
ATOM 104125 C CB  . VAL UF 1 48 ? 250.453 108.301 172.389 1.00 30.39 ? 48 VAL GU CB  1 
ATOM 104126 C CG1 . VAL UF 1 48 ? 250.593 109.318 173.494 1.00 30.39 ? 48 VAL GU CG1 1 
ATOM 104127 C CG2 . VAL UF 1 48 ? 251.222 107.050 172.715 1.00 30.39 ? 48 VAL GU CG2 1 
ATOM 104128 N N   . GLY UF 1 49 ? 248.199 105.878 171.140 1.00 28.90 ? 49 GLY GU N   1 
ATOM 104129 C CA  . GLY UF 1 49 ? 247.989 105.002 170.009 1.00 28.90 ? 49 GLY GU CA  1 
ATOM 104130 C C   . GLY UF 1 49 ? 249.073 103.967 169.814 1.00 28.90 ? 49 GLY GU C   1 
ATOM 104131 O O   . GLY UF 1 49 ? 249.662 103.875 168.737 1.00 28.90 ? 49 GLY GU O   1 
ATOM 104132 N N   . ALA UF 1 50 ? 249.349 103.185 170.848 1.00 28.67 ? 50 ALA GU N   1 
ATOM 104133 C CA  . ALA UF 1 50 ? 250.318 102.108 170.766 1.00 28.67 ? 50 ALA GU CA  1 
ATOM 104134 C C   . ALA UF 1 50 ? 249.614 100.785 170.507 1.00 28.67 ? 50 ALA GU C   1 
ATOM 104135 O O   . ALA UF 1 50 ? 248.467 100.583 170.909 1.00 28.67 ? 50 ALA GU O   1 
ATOM 104136 C CB  . ALA UF 1 50 ? 251.137 102.016 172.050 1.00 28.67 ? 50 ALA GU CB  1 
ATOM 104137 N N   . GLY UF 1 51 ? 250.313 99.885  169.827 1.00 28.28 ? 51 GLY GU N   1 
ATOM 104138 C CA  . GLY UF 1 51 ? 249.760 98.584  169.518 1.00 28.28 ? 51 GLY GU CA  1 
ATOM 104139 C C   . GLY UF 1 51 ? 250.686 97.472  169.947 1.00 28.28 ? 51 GLY GU C   1 
ATOM 104140 O O   . GLY UF 1 51 ? 251.583 97.699  170.756 1.00 28.28 ? 51 GLY GU O   1 
ATOM 104141 N N   . MET UF 1 52 ? 250.499 96.275  169.411 1.00 30.83 ? 52 MET GU N   1 
ATOM 104142 C CA  . MET UF 1 52 ? 251.288 95.144  169.866 1.00 30.83 ? 52 MET GU CA  1 
ATOM 104143 C C   . MET UF 1 52 ? 252.752 95.304  169.478 1.00 30.83 ? 52 MET GU C   1 
ATOM 104144 O O   . MET UF 1 52 ? 253.087 95.932  168.474 1.00 30.83 ? 52 MET GU O   1 
ATOM 104145 C CB  . MET UF 1 52 ? 250.735 93.847  169.290 1.00 30.83 ? 52 MET GU CB  1 
ATOM 104146 C CG  . MET UF 1 52 ? 249.587 93.271  170.082 1.00 30.83 ? 52 MET GU CG  1 
ATOM 104147 S SD  . MET UF 1 52 ? 250.153 92.167  171.376 1.00 30.83 ? 52 MET GU SD  1 
ATOM 104148 C CE  . MET UF 1 52 ? 251.223 91.087  170.445 1.00 30.83 ? 52 MET GU CE  1 
ATOM 104149 N N   . HIS UF 1 53 ? 253.627 94.743  170.314 1.00 29.63 ? 53 HIS GU N   1 
ATOM 104150 C CA  . HIS UF 1 53 ? 255.061 94.627  170.073 1.00 29.63 ? 53 HIS GU CA  1 
ATOM 104151 C C   . HIS UF 1 53 ? 255.801 95.955  170.133 1.00 29.63 ? 53 HIS GU C   1 
ATOM 104152 O O   . HIS UF 1 53 ? 257.007 95.998  169.883 1.00 29.63 ? 53 HIS GU O   1 
ATOM 104153 C CB  . HIS UF 1 53 ? 255.349 93.956  168.730 1.00 29.63 ? 53 HIS GU CB  1 
ATOM 104154 C CG  . HIS UF 1 53 ? 255.008 92.506  168.695 1.00 29.63 ? 53 HIS GU CG  1 
ATOM 104155 N ND1 . HIS UF 1 53 ? 255.904 91.519  169.057 1.00 29.63 ? 53 HIS GU ND1 1 
ATOM 104156 C CD2 . HIS UF 1 53 ? 253.877 91.863  168.328 1.00 29.63 ? 53 HIS GU CD2 1 
ATOM 104157 C CE1 . HIS UF 1 53 ? 255.336 90.340  168.920 1.00 29.63 ? 53 HIS GU CE1 1 
ATOM 104158 N NE2 . HIS UF 1 53 ? 254.102 90.519  168.478 1.00 29.63 ? 53 HIS GU NE2 1 
ATOM 104159 N N   . ASP UF 1 54 ? 255.130 97.046  170.470 1.00 29.16 ? 54 ASP GU N   1 
ATOM 104160 C CA  . ASP UF 1 54 ? 255.752 98.361  170.459 1.00 29.16 ? 54 ASP GU CA  1 
ATOM 104161 C C   . ASP UF 1 54 ? 256.358 98.656  171.820 1.00 29.16 ? 54 ASP GU C   1 
ATOM 104162 O O   . ASP UF 1 54 ? 255.746 98.363  172.850 1.00 29.16 ? 54 ASP GU O   1 
ATOM 104163 C CB  . ASP UF 1 54 ? 254.744 99.440  170.083 1.00 29.16 ? 54 ASP GU CB  1 
ATOM 104164 C CG  . ASP UF 1 54 ? 254.015 99.125  168.797 1.00 29.16 ? 54 ASP GU CG  1 
ATOM 104165 O OD1 . ASP UF 1 54 ? 254.687 98.795  167.796 1.00 29.16 ? 54 ASP GU OD1 1 
ATOM 104166 O OD2 . ASP UF 1 54 ? 252.770 99.190  168.791 1.00 29.16 ? 54 ASP GU OD2 1 
ATOM 104167 N N   . ILE UF 1 55 ? 257.557 99.230  171.821 1.00 25.53 ? 55 ILE GU N   1 
ATOM 104168 C CA  . ILE UF 1 55 ? 258.209 99.627  173.061 1.00 25.53 ? 55 ILE GU CA  1 
ATOM 104169 C C   . ILE UF 1 55 ? 257.702 101.003 173.458 1.00 25.53 ? 55 ILE GU C   1 
ATOM 104170 O O   . ILE UF 1 55 ? 257.850 101.974 172.707 1.00 25.53 ? 55 ILE GU O   1 
ATOM 104171 C CB  . ILE UF 1 55 ? 259.730 99.609  172.904 1.00 25.53 ? 55 ILE GU CB  1 
ATOM 104172 C CG1 . ILE UF 1 55 ? 260.178 98.211  172.494 1.00 25.53 ? 55 ILE GU CG1 1 
ATOM 104173 C CG2 . ILE UF 1 55 ? 260.392 100.019 174.184 1.00 25.53 ? 55 ILE GU CG2 1 
ATOM 104174 C CD1 . ILE UF 1 55 ? 261.658 98.047  172.404 1.00 25.53 ? 55 ILE GU CD1 1 
ATOM 104175 N N   . VAL UF 1 56 ? 257.087 101.096 174.630 1.00 25.24 ? 56 VAL GU N   1 
ATOM 104176 C CA  . VAL UF 1 56 ? 256.428 102.322 175.050 1.00 25.24 ? 56 VAL GU CA  1 
ATOM 104177 C C   . VAL UF 1 56 ? 257.013 102.796 176.367 1.00 25.24 ? 56 VAL GU C   1 
ATOM 104178 O O   . VAL UF 1 56 ? 257.914 102.163 176.923 1.00 25.24 ? 56 VAL GU O   1 
ATOM 104179 C CB  . VAL UF 1 56 ? 254.911 102.123 175.176 1.00 25.24 ? 56 VAL GU CB  1 
ATOM 104180 C CG1 . VAL UF 1 56 ? 254.355 101.527 173.911 1.00 25.24 ? 56 VAL GU CG1 1 
ATOM 104181 C CG2 . VAL UF 1 56 ? 254.602 101.237 176.352 1.00 25.24 ? 56 VAL GU CG2 1 
ATOM 104182 N N   . LEU UF 1 57 ? 256.485 103.902 176.883 1.00 26.97 ? 57 LEU GU N   1 
ATOM 104183 C CA  . LEU UF 1 57 ? 257.001 104.567 178.075 1.00 26.97 ? 57 LEU GU CA  1 
ATOM 104184 C C   . LEU UF 1 57 ? 255.822 104.752 179.019 1.00 26.97 ? 57 LEU GU C   1 
ATOM 104185 O O   . LEU UF 1 57 ? 255.110 105.752 178.939 1.00 26.97 ? 57 LEU GU O   1 
ATOM 104186 C CB  . LEU UF 1 57 ? 257.635 105.887 177.701 1.00 26.97 ? 57 LEU GU CB  1 
ATOM 104187 C CG  . LEU UF 1 57 ? 258.787 106.437 178.521 1.00 26.97 ? 57 LEU GU CG  1 
ATOM 104188 C CD1 . LEU UF 1 57 ? 260.011 105.610 178.264 1.00 26.97 ? 57 LEU GU CD1 1 
ATOM 104189 C CD2 . LEU UF 1 57 ? 259.023 107.865 178.124 1.00 26.97 ? 57 LEU GU CD2 1 
ATOM 104190 N N   . ALA UF 1 58 ? 255.619 103.792 179.911 1.00 30.95 ? 58 ALA GU N   1 
ATOM 104191 C CA  . ALA UF 1 58 ? 254.437 103.762 180.761 1.00 30.95 ? 58 ALA GU CA  1 
ATOM 104192 C C   . ALA UF 1 58 ? 254.671 104.580 182.018 1.00 30.95 ? 58 ALA GU C   1 
ATOM 104193 O O   . ALA UF 1 58 ? 255.675 104.394 182.707 1.00 30.95 ? 58 ALA GU O   1 
ATOM 104194 C CB  . ALA UF 1 58 ? 254.079 102.326 181.131 1.00 30.95 ? 58 ALA GU CB  1 
ATOM 104195 N N   . GLU UF 1 59 ? 253.734 105.464 182.322 1.00 39.70 ? 59 GLU GU N   1 
ATOM 104196 C CA  . GLU UF 1 59 ? 253.845 106.370 183.451 1.00 39.70 ? 59 GLU GU CA  1 
ATOM 104197 C C   . GLU UF 1 59 ? 252.950 105.911 184.590 1.00 39.70 ? 59 GLU GU C   1 
ATOM 104198 O O   . GLU UF 1 59 ? 251.920 105.275 184.377 1.00 39.70 ? 59 GLU GU O   1 
ATOM 104199 C CB  . GLU UF 1 59 ? 253.465 107.789 183.042 1.00 39.70 ? 59 GLU GU CB  1 
ATOM 104200 C CG  . GLU UF 1 59 ? 253.918 108.861 184.003 1.00 39.70 ? 59 GLU GU CG  1 
ATOM 104201 C CD  . GLU UF 1 59 ? 253.037 110.088 183.948 1.00 39.70 ? 59 GLU GU CD  1 
ATOM 104202 O OE1 . GLU UF 1 59 ? 251.804 109.940 184.074 1.00 39.70 ? 59 GLU GU OE1 1 
ATOM 104203 O OE2 . GLU UF 1 59 ? 253.576 111.201 183.771 1.00 39.70 ? 59 GLU GU OE2 1 
ATOM 104204 N N   . GLU UF 1 60 ? 253.348 106.261 185.805 1.00 47.54 ? 60 GLU GU N   1 
ATOM 104205 C CA  . GLU UF 1 60 ? 252.637 105.846 187.006 1.00 47.54 ? 60 GLU GU CA  1 
ATOM 104206 C C   . GLU UF 1 60 ? 251.443 106.749 187.265 1.00 47.54 ? 60 GLU GU C   1 
ATOM 104207 O O   . GLU UF 1 60 ? 251.003 107.469 186.365 1.00 47.54 ? 60 GLU GU O   1 
ATOM 104208 C CB  . GLU UF 1 60 ? 253.576 105.827 188.205 1.00 47.54 ? 60 GLU GU CB  1 
ATOM 104209 C CG  . GLU UF 1 60 ? 254.860 105.044 187.966 1.00 47.54 ? 60 GLU GU CG  1 
ATOM 104210 C CD  . GLU UF 1 60 ? 254.609 103.642 187.447 1.00 47.54 ? 60 GLU GU CD  1 
ATOM 104211 O OE1 . GLU UF 1 60 ? 253.697 102.968 187.971 1.00 47.54 ? 60 GLU GU OE1 1 
ATOM 104212 O OE2 . GLU UF 1 60 ? 255.324 103.214 186.517 1.00 47.54 ? 60 GLU GU OE2 1 
ATOM 104213 N N   . TYR UF 1 61 ? 250.936 106.728 188.497 1.00 55.48 ? 61 TYR GU N   1 
ATOM 104214 C CA  . TYR UF 1 61 ? 249.556 107.063 188.832 1.00 55.48 ? 61 TYR GU CA  1 
ATOM 104215 C C   . TYR UF 1 61 ? 248.937 108.201 188.036 1.00 55.48 ? 61 TYR GU C   1 
ATOM 104216 O O   . TYR UF 1 61 ? 247.999 107.970 187.270 1.00 55.48 ? 61 TYR GU O   1 
ATOM 104217 C CB  . TYR UF 1 61 ? 249.452 107.441 190.311 1.00 55.48 ? 61 TYR GU CB  1 
ATOM 104218 C CG  . TYR UF 1 61 ? 249.908 106.374 191.275 1.00 55.48 ? 61 TYR GU CG  1 
ATOM 104219 C CD1 . TYR UF 1 61 ? 249.513 105.055 191.120 1.00 55.48 ? 61 TYR GU CD1 1 
ATOM 104220 C CD2 . TYR UF 1 61 ? 250.732 106.689 192.342 1.00 55.48 ? 61 TYR GU CD2 1 
ATOM 104221 C CE1 . TYR UF 1 61 ? 249.931 104.084 191.996 1.00 55.48 ? 61 TYR GU CE1 1 
ATOM 104222 C CE2 . TYR UF 1 61 ? 251.149 105.725 193.220 1.00 55.48 ? 61 TYR GU CE2 1 
ATOM 104223 C CZ  . TYR UF 1 61 ? 250.746 104.424 193.045 1.00 55.48 ? 61 TYR GU CZ  1 
ATOM 104224 O OH  . TYR UF 1 61 ? 251.163 103.453 193.924 1.00 55.48 ? 61 TYR GU OH  1 
ATOM 104225 N N   . PHE UF 1 62 ? 249.450 109.415 188.160 1.00 55.87 ? 62 PHE GU N   1 
ATOM 104226 C CA  . PHE UF 1 62 ? 248.689 110.588 187.744 1.00 55.87 ? 62 PHE GU CA  1 
ATOM 104227 C C   . PHE UF 1 62 ? 249.050 110.977 186.317 1.00 55.87 ? 62 PHE GU C   1 
ATOM 104228 O O   . PHE UF 1 62 ? 250.153 111.464 186.055 1.00 55.87 ? 62 PHE GU O   1 
ATOM 104229 C CB  . PHE UF 1 62 ? 248.902 111.746 188.714 1.00 55.87 ? 62 PHE GU CB  1 
ATOM 104230 C CG  . PHE UF 1 62 ? 247.988 111.698 189.908 1.00 55.87 ? 62 PHE GU CG  1 
ATOM 104231 C CD1 . PHE UF 1 62 ? 246.661 112.077 189.797 1.00 55.87 ? 62 PHE GU CD1 1 
ATOM 104232 C CD2 . PHE UF 1 62 ? 248.447 111.249 191.133 1.00 55.87 ? 62 PHE GU CD2 1 
ATOM 104233 C CE1 . PHE UF 1 62 ? 245.817 112.025 190.886 1.00 55.87 ? 62 PHE GU CE1 1 
ATOM 104234 C CE2 . PHE UF 1 62 ? 247.605 111.200 192.224 1.00 55.87 ? 62 PHE GU CE2 1 
ATOM 104235 C CZ  . PHE UF 1 62 ? 246.289 111.588 192.097 1.00 55.87 ? 62 PHE GU CZ  1 
ATOM 104236 N N   . ALA UF 1 63 ? 248.111 110.745 185.395 1.00 53.36 ? 63 ALA GU N   1 
ATOM 104237 C CA  . ALA UF 1 63 ? 248.218 111.252 184.033 1.00 53.36 ? 63 ALA GU CA  1 
ATOM 104238 C C   . ALA UF 1 63 ? 246.875 111.737 183.493 1.00 53.36 ? 63 ALA GU C   1 
ATOM 104239 O O   . ALA UF 1 63 ? 246.716 111.850 182.272 1.00 53.36 ? 63 ALA GU O   1 
ATOM 104240 C CB  . ALA UF 1 63 ? 248.793 110.195 183.099 1.00 53.36 ? 63 ALA GU CB  1 
ATOM 104241 N N   . LEU UF 1 64 ? 245.908 112.011 184.372 1.00 54.78 ? 64 LEU GU N   1 
ATOM 104242 C CA  . LEU UF 1 64 ? 244.595 112.539 183.999 1.00 54.78 ? 64 LEU GU CA  1 
ATOM 104243 C C   . LEU UF 1 64 ? 243.879 111.609 183.019 1.00 54.78 ? 64 LEU GU C   1 
ATOM 104244 O O   . LEU UF 1 64 ? 243.593 111.964 181.874 1.00 54.78 ? 64 LEU GU O   1 
ATOM 104245 C CB  . LEU UF 1 64 ? 244.720 113.955 183.427 1.00 54.78 ? 64 LEU GU CB  1 
ATOM 104246 N N   . ASN UF 1 65 ? 243.586 110.403 183.493 1.00 53.04 ? 65 ASN GU N   1 
ATOM 104247 C CA  . ASN UF 1 65 ? 242.940 109.398 182.655 1.00 53.04 ? 65 ASN GU CA  1 
ATOM 104248 C C   . ASN UF 1 65 ? 241.913 108.577 183.428 1.00 53.04 ? 65 ASN GU C   1 
ATOM 104249 O O   . ASN UF 1 65 ? 241.985 108.463 184.650 1.00 53.04 ? 65 ASN GU O   1 
ATOM 104250 C CB  . ASN UF 1 65 ? 243.988 108.471 182.037 1.00 53.04 ? 65 ASN GU CB  1 
ATOM 104251 N N   . TYR UF 1 69 ? 241.630 111.872 188.628 1.00 55.00 ? 69 TYR GU N   1 
ATOM 104252 C CA  . TYR UF 1 69 ? 241.972 110.852 187.645 1.00 55.00 ? 69 TYR GU CA  1 
ATOM 104253 C C   . TYR UF 1 69 ? 243.422 110.412 187.805 1.00 55.00 ? 69 TYR GU C   1 
ATOM 104254 O O   . TYR UF 1 69 ? 244.341 111.213 187.658 1.00 55.00 ? 69 TYR GU O   1 
ATOM 104255 C CB  . TYR UF 1 69 ? 241.728 111.370 186.227 1.00 55.00 ? 69 TYR GU CB  1 
ATOM 104256 N N   . LYS UF 1 70 ? 243.621 109.128 188.109 1.00 53.11 ? 70 LYS GU N   1 
ATOM 104257 C CA  . LYS UF 1 70 ? 244.962 108.635 188.395 1.00 53.11 ? 70 LYS GU CA  1 
ATOM 104258 C C   . LYS UF 1 70 ? 245.257 107.286 187.748 1.00 53.11 ? 70 LYS GU C   1 
ATOM 104259 O O   . LYS UF 1 70 ? 245.931 106.453 188.367 1.00 53.11 ? 70 LYS GU O   1 
ATOM 104260 C CB  . LYS UF 1 70 ? 245.185 108.523 189.904 1.00 53.11 ? 70 LYS GU CB  1 
ATOM 104261 N N   . ALA UF 1 71 ? 244.782 107.041 186.531 1.00 44.11 ? 71 ALA GU N   1 
ATOM 104262 C CA  . ALA UF 1 71 ? 245.048 105.764 185.890 1.00 44.11 ? 71 ALA GU CA  1 
ATOM 104263 C C   . ALA UF 1 71 ? 246.451 105.741 185.295 1.00 44.11 ? 71 ALA GU C   1 
ATOM 104264 O O   . ALA UF 1 71 ? 246.978 106.753 184.836 1.00 44.11 ? 71 ALA GU O   1 
ATOM 104265 C CB  . ALA UF 1 71 ? 244.012 105.482 184.807 1.00 44.11 ? 71 ALA GU CB  1 
ATOM 104266 N N   . MET UF 1 72 ? 247.056 104.559 185.309 1.00 36.10 ? 72 MET GU N   1 
ATOM 104267 C CA  . MET UF 1 72 ? 248.393 104.342 184.767 1.00 36.10 ? 72 MET GU CA  1 
ATOM 104268 C C   . MET UF 1 72 ? 248.274 104.289 183.254 1.00 36.10 ? 72 MET GU C   1 
ATOM 104269 O O   . MET UF 1 72 ? 247.624 103.398 182.710 1.00 36.10 ? 72 MET GU O   1 
ATOM 104270 C CB  . MET UF 1 72 ? 248.994 103.057 185.319 1.00 36.10 ? 72 MET GU CB  1 
ATOM 104271 C CG  . MET UF 1 72 ? 250.241 102.610 184.602 1.00 36.10 ? 72 MET GU CG  1 
ATOM 104272 S SD  . MET UF 1 72 ? 250.933 101.104 185.288 1.00 36.10 ? 72 MET GU SD  1 
ATOM 104273 C CE  . MET UF 1 72 ? 252.229 100.775 184.109 1.00 36.10 ? 72 MET GU CE  1 
ATOM 104274 N N   . SER UF 1 73 ? 248.899 105.238 182.568 1.00 31.89 ? 73 SER GU N   1 
ATOM 104275 C CA  . SER UF 1 73 ? 248.747 105.355 181.129 1.00 31.89 ? 73 SER GU CA  1 
ATOM 104276 C C   . SER UF 1 73 ? 250.092 105.317 180.421 1.00 31.89 ? 73 SER GU C   1 
ATOM 104277 O O   . SER UF 1 73 ? 251.150 105.425 181.038 1.00 31.89 ? 73 SER GU O   1 
ATOM 104278 C CB  . SER UF 1 73 ? 248.029 106.646 180.764 1.00 31.89 ? 73 SER GU CB  1 
ATOM 104279 O OG  . SER UF 1 73 ? 248.719 107.741 181.308 1.00 31.89 ? 73 SER GU OG  1 
ATOM 104280 N N   . VAL UF 1 74 ? 250.026 105.156 179.112 1.00 28.61 ? 74 VAL GU N   1 
ATOM 104281 C CA  . VAL UF 1 74 ? 251.185 105.215 178.233 1.00 28.61 ? 74 VAL GU CA  1 
ATOM 104282 C C   . VAL UF 1 74 ? 251.296 106.629 177.697 1.00 28.61 ? 74 VAL GU C   1 
ATOM 104283 O O   . VAL UF 1 74 ? 250.307 107.205 177.241 1.00 28.61 ? 74 VAL GU O   1 
ATOM 104284 C CB  . VAL UF 1 74 ? 251.053 104.195 177.092 1.00 28.61 ? 74 VAL GU CB  1 
ATOM 104285 C CG1 . VAL UF 1 74 ? 252.169 104.364 176.108 1.00 28.61 ? 74 VAL GU CG1 1 
ATOM 104286 C CG2 . VAL UF 1 74 ? 251.052 102.799 177.641 1.00 28.61 ? 74 VAL GU CG2 1 
ATOM 104287 N N   . VAL UF 1 75 ? 252.496 107.203 177.747 1.00 29.12 ? 75 VAL GU N   1 
ATOM 104288 C CA  . VAL UF 1 75 ? 252.681 108.612 177.432 1.00 29.12 ? 75 VAL GU CA  1 
ATOM 104289 C C   . VAL UF 1 75 ? 253.668 108.853 176.305 1.00 29.12 ? 75 VAL GU C   1 
ATOM 104290 O O   . VAL UF 1 75 ? 253.858 110.003 175.911 1.00 29.12 ? 75 VAL GU O   1 
ATOM 104291 C CB  . VAL UF 1 75 ? 253.102 109.411 178.680 1.00 29.12 ? 75 VAL GU CB  1 
ATOM 104292 C CG1 . VAL UF 1 75 ? 251.966 109.468 179.668 1.00 29.12 ? 75 VAL GU CG1 1 
ATOM 104293 C CG2 . VAL UF 1 75 ? 254.316 108.792 179.310 1.00 29.12 ? 75 VAL GU CG2 1 
ATOM 104294 N N   . ALA UF 1 76 ? 254.297 107.815 175.764 1.00 27.29 ? 76 ALA GU N   1 
ATOM 104295 C CA  . ALA UF 1 76 ? 255.280 108.021 174.714 1.00 27.29 ? 76 ALA GU CA  1 
ATOM 104296 C C   . ALA UF 1 76 ? 255.580 106.702 174.031 1.00 27.29 ? 76 ALA GU C   1 
ATOM 104297 O O   . ALA UF 1 76 ? 255.629 105.662 174.684 1.00 27.29 ? 76 ALA GU O   1 
ATOM 104298 C CB  . ALA UF 1 76 ? 256.573 108.615 175.272 1.00 27.29 ? 76 ALA GU CB  1 
ATOM 104299 N N   . ILE UF 1 77 ? 255.784 106.756 172.719 1.00 26.43 ? 77 ILE GU N   1 
ATOM 104300 C CA  . ILE UF 1 77 ? 256.256 105.619 171.941 1.00 26.43 ? 77 ILE GU CA  1 
ATOM 104301 C C   . ILE UF 1 77 ? 257.717 105.862 171.610 1.00 26.43 ? 77 ILE GU C   1 
ATOM 104302 O O   . ILE UF 1 77 ? 258.067 106.911 171.062 1.00 26.43 ? 77 ILE GU O   1 
ATOM 104303 C CB  . ILE UF 1 77 ? 255.431 105.417 170.664 1.00 26.43 ? 77 ILE GU CB  1 
ATOM 104304 C CG1 . ILE UF 1 77 ? 253.945 105.472 170.980 1.00 26.43 ? 77 ILE GU CG1 1 
ATOM 104305 C CG2 . ILE UF 1 77 ? 255.760 104.090 170.038 1.00 26.43 ? 77 ILE GU CG2 1 
ATOM 104306 C CD1 . ILE UF 1 77 ? 253.081 105.297 169.775 1.00 26.43 ? 77 ILE GU CD1 1 
ATOM 104307 N N   . VAL UF 1 78 ? 258.559 104.897 171.926 1.00 25.94 ? 78 VAL GU N   1 
ATOM 104308 C CA  . VAL UF 1 78 ? 259.999 105.100 171.945 1.00 25.94 ? 78 VAL GU CA  1 
ATOM 104309 C C   . VAL UF 1 78 ? 260.596 104.686 170.609 1.00 25.94 ? 78 VAL GU C   1 
ATOM 104310 O O   . VAL UF 1 78 ? 260.342 103.582 170.117 1.00 25.94 ? 78 VAL GU O   1 
ATOM 104311 C CB  . VAL UF 1 78 ? 260.634 104.317 173.100 1.00 25.94 ? 78 VAL GU CB  1 
ATOM 104312 C CG1 . VAL UF 1 78 ? 262.093 104.109 172.850 1.00 25.94 ? 78 VAL GU CG1 1 
ATOM 104313 C CG2 . VAL UF 1 78 ? 260.425 105.055 174.390 1.00 25.94 ? 78 VAL GU CG2 1 
ATOM 104314 N N   . GLU UF 1 79 ? 261.399 105.576 170.025 1.00 31.08 ? 79 GLU GU N   1 
ATOM 104315 C CA  . GLU UF 1 79 ? 262.102 105.309 168.775 1.00 31.08 ? 79 GLU GU CA  1 
ATOM 104316 C C   . GLU UF 1 79 ? 263.445 104.627 169.015 1.00 31.08 ? 79 GLU GU C   1 
ATOM 104317 O O   . GLU UF 1 79 ? 263.700 103.539 168.491 1.00 31.08 ? 79 GLU GU O   1 
ATOM 104318 C CB  . GLU UF 1 79 ? 262.317 106.613 168.004 1.00 31.08 ? 79 GLU GU CB  1 
ATOM 104319 C CG  . GLU UF 1 79 ? 261.135 107.087 167.199 1.00 31.08 ? 79 GLU GU CG  1 
ATOM 104320 C CD  . GLU UF 1 79 ? 261.510 108.215 166.258 1.00 31.08 ? 79 GLU GU CD  1 
ATOM 104321 O OE1 . GLU UF 1 79 ? 262.046 109.234 166.736 1.00 31.08 ? 79 GLU GU OE1 1 
ATOM 104322 O OE2 . GLU UF 1 79 ? 261.280 108.082 165.040 1.00 31.08 ? 79 GLU GU OE2 1 
ATOM 104323 N N   . LYS UF 1 80 ? 264.316 105.262 169.798 1.00 31.30 ? 80 LYS GU N   1 
ATOM 104324 C CA  . LYS UF 1 80 ? 265.665 104.775 170.037 1.00 31.30 ? 80 LYS GU CA  1 
ATOM 104325 C C   . LYS UF 1 80 ? 265.962 104.773 171.527 1.00 31.30 ? 80 LYS GU C   1 
ATOM 104326 O O   . LYS UF 1 80 ? 265.594 105.708 172.240 1.00 31.30 ? 80 LYS GU O   1 
ATOM 104327 C CB  . LYS UF 1 80 ? 266.699 105.636 169.313 1.00 31.30 ? 80 LYS GU CB  1 
ATOM 104328 C CG  . LYS UF 1 80 ? 266.983 105.204 167.892 1.00 31.30 ? 80 LYS GU CG  1 
ATOM 104329 C CD  . LYS UF 1 80 ? 267.395 106.386 167.024 1.00 31.30 ? 80 LYS GU CD  1 
ATOM 104330 C CE  . LYS UF 1 80 ? 266.201 107.266 166.660 1.00 31.30 ? 80 LYS GU CE  1 
ATOM 104331 N NZ  . LYS UF 1 80 ? 266.521 108.265 165.600 1.00 31.30 ? 80 LYS GU NZ  1 
ATOM 104332 N N   . VAL UF 1 81 ? 266.631 103.724 171.987 1.00 31.65 ? 81 VAL GU N   1 
ATOM 104333 C CA  . VAL UF 1 81 ? 267.100 103.622 173.365 1.00 31.65 ? 81 VAL GU CA  1 
ATOM 104334 C C   . VAL UF 1 81 ? 268.614 103.470 173.290 1.00 31.65 ? 81 VAL GU C   1 
ATOM 104335 O O   . VAL UF 1 81 ? 269.138 102.366 173.135 1.00 31.65 ? 81 VAL GU O   1 
ATOM 104336 C CB  . VAL UF 1 81 ? 266.466 102.455 174.121 1.00 31.65 ? 81 VAL GU CB  1 
ATOM 104337 C CG1 . VAL UF 1 81 ? 266.985 102.406 175.537 1.00 31.65 ? 81 VAL GU CG1 1 
ATOM 104338 C CG2 . VAL UF 1 81 ? 264.976 102.585 174.126 1.00 31.65 ? 81 VAL GU CG2 1 
ATOM 104339 N N   . PHE UF 1 82 ? 269.326 104.583 173.400 1.00 32.36 ? 82 PHE GU N   1 
ATOM 104340 C CA  . PHE UF 1 82 ? 270.780 104.552 173.423 1.00 32.36 ? 82 PHE GU CA  1 
ATOM 104341 C C   . PHE UF 1 82 ? 271.237 104.283 174.847 1.00 32.36 ? 82 PHE GU C   1 
ATOM 104342 O O   . PHE UF 1 82 ? 270.869 105.017 175.767 1.00 32.36 ? 82 PHE GU O   1 
ATOM 104343 C CB  . PHE UF 1 82 ? 271.352 105.866 172.907 1.00 32.36 ? 82 PHE GU CB  1 
ATOM 104344 C CG  . PHE UF 1 82 ? 272.843 105.926 172.951 1.00 32.36 ? 82 PHE GU CG  1 
ATOM 104345 C CD1 . PHE UF 1 82 ? 273.601 105.286 171.991 1.00 32.36 ? 82 PHE GU CD1 1 
ATOM 104346 C CD2 . PHE UF 1 82 ? 273.490 106.608 173.961 1.00 32.36 ? 82 PHE GU CD2 1 
ATOM 104347 C CE1 . PHE UF 1 82 ? 274.975 105.337 172.032 1.00 32.36 ? 82 PHE GU CE1 1 
ATOM 104348 C CE2 . PHE UF 1 82 ? 274.862 106.659 174.006 1.00 32.36 ? 82 PHE GU CE2 1 
ATOM 104349 C CZ  . PHE UF 1 82 ? 275.605 106.024 173.041 1.00 32.36 ? 82 PHE GU CZ  1 
ATOM 104350 N N   . ARG UF 1 83 ? 272.032 103.232 175.033 1.00 38.14 ? 83 ARG GU N   1 
ATOM 104351 C CA  . ARG UF 1 83 ? 272.375 102.771 176.376 1.00 38.14 ? 83 ARG GU CA  1 
ATOM 104352 C C   . ARG UF 1 83 ? 273.784 102.192 176.354 1.00 38.14 ? 83 ARG GU C   1 
ATOM 104353 O O   . ARG UF 1 83 ? 274.021 101.168 175.712 1.00 38.14 ? 83 ARG GU O   1 
ATOM 104354 C CB  . ARG UF 1 83 ? 271.373 101.738 176.860 1.00 38.14 ? 83 ARG GU CB  1 
ATOM 104355 C CG  . ARG UF 1 83 ? 271.865 100.931 178.036 1.00 38.14 ? 83 ARG GU CG  1 
ATOM 104356 C CD  . ARG UF 1 83 ? 270.725 100.243 178.739 1.00 38.14 ? 83 ARG GU CD  1 
ATOM 104357 N NE  . ARG UF 1 83 ? 269.760 99.707  177.788 1.00 38.14 ? 83 ARG GU NE  1 
ATOM 104358 C CZ  . ARG UF 1 83 ? 268.521 99.349  178.106 1.00 38.14 ? 83 ARG GU CZ  1 
ATOM 104359 N NH1 . ARG UF 1 83 ? 267.711 98.865  177.176 1.00 38.14 ? 83 ARG GU NH1 1 
ATOM 104360 N NH2 . ARG UF 1 83 ? 268.092 99.477  179.354 1.00 38.14 ? 83 ARG GU NH2 1 
ATOM 104361 N N   . ASP UF 1 84 ? 274.705 102.848 177.046 1.00 40.12 ? 84 ASP GU N   1 
ATOM 104362 C CA  . ASP UF 1 84 ? 276.035 102.294 177.240 1.00 40.12 ? 84 ASP GU CA  1 
ATOM 104363 C C   . ASP UF 1 84 ? 276.748 103.016 178.385 1.00 40.12 ? 84 ASP GU C   1 
ATOM 104364 O O   . ASP UF 1 84 ? 277.055 102.418 179.420 1.00 40.12 ? 84 ASP GU O   1 
ATOM 104365 C CB  . ASP UF 1 84 ? 276.858 102.389 175.962 1.00 40.12 ? 84 ASP GU CB  1 
ATOM 104366 C CG  . ASP UF 1 84 ? 278.153 101.605 176.052 1.00 40.12 ? 84 ASP GU CG  1 
ATOM 104367 O OD1 . ASP UF 1 84 ? 279.089 102.091 176.721 1.00 40.12 ? 84 ASP GU OD1 1 
ATOM 104368 O OD2 . ASP UF 1 84 ? 278.239 100.511 175.449 1.00 40.12 ? 84 ASP GU OD2 1 
ATOM 104369 N N   . GLU VF 2 3  ? 203.728 90.470  144.924 1.00 23.38 ? 3  GLU GV N   1 
ATOM 104370 C CA  . GLU VF 2 3  ? 203.785 90.913  146.308 1.00 23.38 ? 3  GLU GV CA  1 
ATOM 104371 C C   . GLU VF 2 3  ? 203.980 92.418  146.372 1.00 23.38 ? 3  GLU GV C   1 
ATOM 104372 O O   . GLU VF 2 3  ? 204.339 93.040  145.383 1.00 23.38 ? 3  GLU GV O   1 
ATOM 104373 C CB  . GLU VF 2 3  ? 204.908 90.196  147.051 1.00 23.38 ? 3  GLU GV CB  1 
ATOM 104374 C CG  . GLU VF 2 3  ? 204.757 88.686  147.100 1.00 23.38 ? 3  GLU GV CG  1 
ATOM 104375 C CD  . GLU VF 2 3  ? 203.626 88.240  148.006 1.00 23.38 ? 3  GLU GV CD  1 
ATOM 104376 O OE1 . GLU VF 2 3  ? 203.293 88.981  148.949 1.00 23.38 ? 3  GLU GV OE1 1 
ATOM 104377 O OE2 . GLU VF 2 3  ? 203.068 87.147  147.777 1.00 23.38 ? 3  GLU GV OE2 1 
ATOM 104378 N N   . ALA VF 2 4  ? 203.747 93.000  147.543 1.00 21.61 ? 4  ALA GV N   1 
ATOM 104379 C CA  . ALA VF 2 4  ? 203.841 94.439  147.706 1.00 21.61 ? 4  ALA GV CA  1 
ATOM 104380 C C   . ALA VF 2 4  ? 205.298 94.879  147.705 1.00 21.61 ? 4  ALA GV C   1 
ATOM 104381 O O   . ALA VF 2 4  ? 206.212 94.090  147.471 1.00 21.61 ? 4  ALA GV O   1 
ATOM 104382 C CB  . ALA VF 2 4  ? 203.140 94.875  148.985 1.00 21.61 ? 4  ALA GV CB  1 
ATOM 104383 N N   . LEU VF 2 5  ? 205.523 96.161  147.968 1.00 21.48 ? 5  LEU GV N   1 
ATOM 104384 C CA  . LEU VF 2 5  ? 206.865 96.722  147.914 1.00 21.48 ? 5  LEU GV CA  1 
ATOM 104385 C C   . LEU VF 2 5  ? 206.968 97.869  148.903 1.00 21.48 ? 5  LEU GV C   1 
ATOM 104386 O O   . LEU VF 2 5  ? 206.097 98.739  148.929 1.00 21.48 ? 5  LEU GV O   1 
ATOM 104387 C CB  . LEU VF 2 5  ? 207.189 97.209  146.504 1.00 21.48 ? 5  LEU GV CB  1 
ATOM 104388 C CG  . LEU VF 2 5  ? 208.574 97.785  146.259 1.00 21.48 ? 5  LEU GV CG  1 
ATOM 104389 C CD1 . LEU VF 2 5  ? 209.575 96.671  146.224 1.00 21.48 ? 5  LEU GV CD1 1 
ATOM 104390 C CD2 . LEU VF 2 5  ? 208.592 98.540  144.963 1.00 21.48 ? 5  LEU GV CD2 1 
ATOM 104391 N N   . GLY VF 2 6  ? 208.023 97.876  149.696 1.00 21.46 ? 6  GLY GV N   1 
ATOM 104392 C CA  . GLY VF 2 6  ? 208.201 98.894  150.719 1.00 21.46 ? 6  GLY GV CA  1 
ATOM 104393 C C   . GLY VF 2 6  ? 209.544 99.573  150.590 1.00 21.46 ? 6  GLY GV C   1 
ATOM 104394 O O   . GLY VF 2 6  ? 210.540 98.939  150.262 1.00 21.46 ? 6  GLY GV O   1 
ATOM 104395 N N   . LEU VF 2 7  ? 209.560 100.875 150.862 1.00 22.31 ? 7  LEU GV N   1 
ATOM 104396 C CA  . LEU VF 2 7  ? 210.717 101.714 150.588 1.00 22.31 ? 7  LEU GV CA  1 
ATOM 104397 C C   . LEU VF 2 7  ? 210.951 102.681 151.733 1.00 22.31 ? 7  LEU GV C   1 
ATOM 104398 O O   . LEU VF 2 7  ? 210.020 103.356 152.171 1.00 22.31 ? 7  LEU GV O   1 
ATOM 104399 C CB  . LEU VF 2 7  ? 210.516 102.510 149.300 1.00 22.31 ? 7  LEU GV CB  1 
ATOM 104400 C CG  . LEU VF 2 7  ? 210.162 101.699 148.066 1.00 22.31 ? 7  LEU GV CG  1 
ATOM 104401 C CD1 . LEU VF 2 7  ? 209.783 102.592 146.923 1.00 22.31 ? 7  LEU GV CD1 1 
ATOM 104402 C CD2 . LEU VF 2 7  ? 211.351 100.900 147.707 1.00 22.31 ? 7  LEU GV CD2 1 
ATOM 104403 N N   . ILE VF 2 8  ? 212.190 102.764 152.198 1.00 23.54 ? 8  ILE GV N   1 
ATOM 104404 C CA  . ILE VF 2 8  ? 212.609 103.782 153.150 1.00 23.54 ? 8  ILE GV CA  1 
ATOM 104405 C C   . ILE VF 2 8  ? 213.836 104.469 152.582 1.00 23.54 ? 8  ILE GV C   1 
ATOM 104406 O O   . ILE VF 2 8  ? 214.693 103.820 151.976 1.00 23.54 ? 8  ILE GV O   1 
ATOM 104407 C CB  . ILE VF 2 8  ? 212.918 103.193 154.540 1.00 23.54 ? 8  ILE GV CB  1 
ATOM 104408 C CG1 . ILE VF 2 8  ? 211.756 102.349 155.037 1.00 23.54 ? 8  ILE GV CG1 1 
ATOM 104409 C CG2 . ILE VF 2 8  ? 213.193 104.292 155.537 1.00 23.54 ? 8  ILE GV CG2 1 
ATOM 104410 C CD1 . ILE VF 2 8  ? 211.930 101.888 156.438 1.00 23.54 ? 8  ILE GV CD1 1 
ATOM 104411 N N   . GLU VF 2 9  ? 213.920 105.782 152.769 1.00 27.79 ? 9  GLU GV N   1 
ATOM 104412 C CA  . GLU VF 2 9  ? 215.046 106.568 152.290 1.00 27.79 ? 9  GLU GV CA  1 
ATOM 104413 C C   . GLU VF 2 9  ? 215.598 107.399 153.433 1.00 27.79 ? 9  GLU GV C   1 
ATOM 104414 O O   . GLU VF 2 9  ? 214.846 108.104 154.108 1.00 27.79 ? 9  GLU GV O   1 
ATOM 104415 C CB  . GLU VF 2 9  ? 214.635 107.476 151.141 1.00 27.79 ? 9  GLU GV CB  1 
ATOM 104416 C CG  . GLU VF 2 9  ? 215.798 108.146 150.463 1.00 27.79 ? 9  GLU GV CG  1 
ATOM 104417 C CD  . GLU VF 2 9  ? 215.466 108.582 149.058 1.00 27.79 ? 9  GLU GV CD  1 
ATOM 104418 O OE1 . GLU VF 2 9  ? 214.403 109.209 148.867 1.00 27.79 ? 9  GLU GV OE1 1 
ATOM 104419 O OE2 . GLU VF 2 9  ? 216.263 108.290 148.143 1.00 27.79 ? 9  GLU GV OE2 1 
ATOM 104420 N N   . THR VF 2 10 ? 216.908 107.318 153.646 1.00 29.14 ? 10 THR GV N   1 
ATOM 104421 C CA  . THR VF 2 10 ? 217.554 107.981 154.767 1.00 29.14 ? 10 THR GV CA  1 
ATOM 104422 C C   . THR VF 2 10 ? 218.779 108.733 154.280 1.00 29.14 ? 10 THR GV C   1 
ATOM 104423 O O   . THR VF 2 10 ? 219.285 108.496 153.183 1.00 29.14 ? 10 THR GV O   1 
ATOM 104424 C CB  . THR VF 2 10 ? 217.991 106.993 155.854 1.00 29.14 ? 10 THR GV CB  1 
ATOM 104425 O OG1 . THR VF 2 10 ? 219.083 106.209 155.364 1.00 29.14 ? 10 THR GV OG1 1 
ATOM 104426 C CG2 . THR VF 2 10 ? 216.862 106.069 156.241 1.00 29.14 ? 10 THR GV CG2 1 
ATOM 104427 N N   . LYS VF 2 11 ? 219.260 109.638 155.122 1.00 30.40 ? 11 LYS GV N   1 
ATOM 104428 C CA  . LYS VF 2 11 ? 220.529 110.312 154.895 1.00 30.40 ? 11 LYS GV CA  1 
ATOM 104429 C C   . LYS VF 2 11 ? 221.622 109.570 155.652 1.00 30.40 ? 11 LYS GV C   1 
ATOM 104430 O O   . LYS VF 2 11 ? 221.591 109.498 156.883 1.00 30.40 ? 11 LYS GV O   1 
ATOM 104431 C CB  . LYS VF 2 11 ? 220.462 111.768 155.343 1.00 30.40 ? 11 LYS GV CB  1 
ATOM 104432 C CG  . LYS VF 2 11 ? 221.586 112.621 154.798 1.00 30.40 ? 11 LYS GV CG  1 
ATOM 104433 C CD  . LYS VF 2 11 ? 221.171 113.336 153.524 1.00 30.40 ? 11 LYS GV CD  1 
ATOM 104434 C CE  . LYS VF 2 11 ? 222.373 113.698 152.668 1.00 30.40 ? 11 LYS GV CE  1 
ATOM 104435 N NZ  . LYS VF 2 11 ? 223.374 114.497 153.419 1.00 30.40 ? 11 LYS GV NZ  1 
ATOM 104436 N N   . GLY VF 2 12 ? 222.575 109.020 154.925 1.00 28.57 ? 12 GLY GV N   1 
ATOM 104437 C CA  . GLY VF 2 12 ? 223.637 108.274 155.564 1.00 28.57 ? 12 GLY GV CA  1 
ATOM 104438 C C   . GLY VF 2 12 ? 223.395 106.781 155.493 1.00 28.57 ? 12 GLY GV C   1 
ATOM 104439 O O   . GLY VF 2 12 ? 222.260 106.310 155.390 1.00 28.57 ? 12 GLY GV O   1 
ATOM 104440 N N   . LEU VF 2 13 ? 224.483 106.017 155.548 1.00 27.29 ? 13 LEU GV N   1 
ATOM 104441 C CA  . LEU VF 2 13 ? 224.359 104.572 155.419 1.00 27.29 ? 13 LEU GV CA  1 
ATOM 104442 C C   . LEU VF 2 13 ? 223.999 103.913 156.739 1.00 27.29 ? 13 LEU GV C   1 
ATOM 104443 O O   . LEU VF 2 13 ? 223.303 102.895 156.753 1.00 27.29 ? 13 LEU GV O   1 
ATOM 104444 C CB  . LEU VF 2 13 ? 225.650 103.973 154.879 1.00 27.29 ? 13 LEU GV CB  1 
ATOM 104445 C CG  . LEU VF 2 13 ? 225.542 102.483 154.586 1.00 27.29 ? 13 LEU GV CG  1 
ATOM 104446 C CD1 . LEU VF 2 13 ? 224.671 102.266 153.384 1.00 27.29 ? 13 LEU GV CD1 1 
ATOM 104447 C CD2 . LEU VF 2 13 ? 226.901 101.872 154.365 1.00 27.29 ? 13 LEU GV CD2 1 
ATOM 104448 N N   . VAL VF 2 14 ? 224.465 104.465 157.858 1.00 27.45 ? 14 VAL GV N   1 
ATOM 104449 C CA  . VAL VF 2 14 ? 224.213 103.829 159.146 1.00 27.45 ? 14 VAL GV CA  1 
ATOM 104450 C C   . VAL VF 2 14 ? 222.722 103.805 159.441 1.00 27.45 ? 14 VAL GV C   1 
ATOM 104451 O O   . VAL VF 2 14 ? 222.167 102.775 159.835 1.00 27.45 ? 14 VAL GV O   1 
ATOM 104452 C CB  . VAL VF 2 14 ? 224.995 104.538 160.263 1.00 27.45 ? 14 VAL GV CB  1 
ATOM 104453 C CG1 . VAL VF 2 14 ? 224.537 104.038 161.608 1.00 27.45 ? 14 VAL GV CG1 1 
ATOM 104454 C CG2 . VAL VF 2 14 ? 226.468 104.291 160.101 1.00 27.45 ? 14 VAL GV CG2 1 
ATOM 104455 N N   . ALA VF 2 15 ? 222.049 104.937 159.244 1.00 27.30 ? 15 ALA GV N   1 
ATOM 104456 C CA  . ALA VF 2 15 ? 220.622 104.994 159.527 1.00 27.30 ? 15 ALA GV CA  1 
ATOM 104457 C C   . ALA VF 2 15 ? 219.837 104.028 158.656 1.00 27.30 ? 15 ALA GV C   1 
ATOM 104458 O O   . ALA VF 2 15 ? 218.740 103.610 159.033 1.00 27.30 ? 15 ALA GV O   1 
ATOM 104459 C CB  . ALA VF 2 15 ? 220.105 106.416 159.339 1.00 27.30 ? 15 ALA GV CB  1 
ATOM 104460 N N   . CYS VF 2 16 ? 220.378 103.652 157.501 1.00 27.86 ? 16 CYS GV N   1 
ATOM 104461 C CA  . CYS VF 2 16 ? 219.652 102.759 156.610 1.00 27.86 ? 16 CYS GV CA  1 
ATOM 104462 C C   . CYS VF 2 16 ? 219.834 101.301 157.000 1.00 27.86 ? 16 CYS GV C   1 
ATOM 104463 O O   . CYS VF 2 16 ? 218.908 100.501 156.850 1.00 27.86 ? 16 CYS GV O   1 
ATOM 104464 C CB  . CYS VF 2 16 ? 220.097 102.978 155.171 1.00 27.86 ? 16 CYS GV CB  1 
ATOM 104465 S SG  . CYS VF 2 16 ? 219.483 101.742 154.032 1.00 27.86 ? 16 CYS GV SG  1 
ATOM 104466 N N   . ILE VF 2 17 ? 221.014 100.932 157.495 1.00 27.54 ? 17 ILE GV N   1 
ATOM 104467 C CA  . ILE VF 2 17 ? 221.231 99.555  157.925 1.00 27.54 ? 17 ILE GV CA  1 
ATOM 104468 C C   . ILE VF 2 17 ? 220.439 99.262  159.187 1.00 27.54 ? 17 ILE GV C   1 
ATOM 104469 O O   . ILE VF 2 17 ? 219.933 98.152  159.376 1.00 27.54 ? 17 ILE GV O   1 
ATOM 104470 C CB  . ILE VF 2 17 ? 222.729 99.284  158.127 1.00 27.54 ? 17 ILE GV CB  1 
ATOM 104471 C CG1 . ILE VF 2 17 ? 223.475 99.478  156.816 1.00 27.54 ? 17 ILE GV CG1 1 
ATOM 104472 C CG2 . ILE VF 2 17 ? 222.947 97.880  158.624 1.00 27.54 ? 17 ILE GV CG2 1 
ATOM 104473 C CD1 . ILE VF 2 17 ? 224.948 99.271  156.938 1.00 27.54 ? 17 ILE GV CD1 1 
ATOM 104474 N N   . GLU VF 2 18 ? 220.323 100.247 160.073 1.00 28.22 ? 18 GLU GV N   1 
ATOM 104475 C CA  . GLU VF 2 18 ? 219.437 100.102 161.219 1.00 28.22 ? 18 GLU GV CA  1 
ATOM 104476 C C   . GLU VF 2 18 ? 217.997 99.904  160.765 1.00 28.22 ? 18 GLU GV C   1 
ATOM 104477 O O   . GLU VF 2 18 ? 217.294 99.022  161.264 1.00 28.22 ? 18 GLU GV O   1 
ATOM 104478 C CB  . GLU VF 2 18 ? 219.561 101.323 162.124 1.00 28.22 ? 18 GLU GV CB  1 
ATOM 104479 C CG  . GLU VF 2 18 ? 218.456 101.457 163.141 1.00 28.22 ? 18 GLU GV CG  1 
ATOM 104480 C CD  . GLU VF 2 18 ? 218.739 100.698 164.423 1.00 28.22 ? 18 GLU GV CD  1 
ATOM 104481 O OE1 . GLU VF 2 18 ? 219.523 99.729  164.384 1.00 28.22 ? 18 GLU GV OE1 1 
ATOM 104482 O OE2 . GLU VF 2 18 ? 218.176 101.070 165.473 1.00 28.22 ? 18 GLU GV OE2 1 
ATOM 104483 N N   . ALA VF 2 19 ? 217.547 100.709 159.802 1.00 26.17 ? 19 ALA GV N   1 
ATOM 104484 C CA  . ALA VF 2 19 ? 216.182 100.585 159.305 1.00 26.17 ? 19 ALA GV CA  1 
ATOM 104485 C C   . ALA VF 2 19 ? 215.951 99.243  158.635 1.00 26.17 ? 19 ALA GV C   1 
ATOM 104486 O O   . ALA VF 2 19 ? 214.902 98.623  158.822 1.00 26.17 ? 19 ALA GV O   1 
ATOM 104487 C CB  . ALA VF 2 19 ? 215.872 101.715 158.332 1.00 26.17 ? 19 ALA GV CB  1 
ATOM 104488 N N   . ALA VF 2 20 ? 216.911 98.777  157.844 1.00 25.99 ? 20 ALA GV N   1 
ATOM 104489 C CA  . ALA VF 2 20 ? 216.728 97.520  157.132 1.00 25.99 ? 20 ALA GV CA  1 
ATOM 104490 C C   . ALA VF 2 20 ? 216.804 96.321  158.058 1.00 25.99 ? 20 ALA GV C   1 
ATOM 104491 O O   . ALA VF 2 20 ? 216.300 95.250  157.714 1.00 25.99 ? 20 ALA GV O   1 
ATOM 104492 C CB  . ALA VF 2 20 ? 217.769 97.380  156.029 1.00 25.99 ? 20 ALA GV CB  1 
ATOM 104493 N N   . ASP VF 2 21 ? 217.440 96.467  159.216 1.00 27.63 ? 21 ASP GV N   1 
ATOM 104494 C CA  . ASP VF 2 21 ? 217.450 95.379  160.183 1.00 27.63 ? 21 ASP GV CA  1 
ATOM 104495 C C   . ASP VF 2 21 ? 216.134 95.313  160.939 1.00 27.63 ? 21 ASP GV C   1 
ATOM 104496 O O   . ASP VF 2 21 ? 215.596 94.227  161.167 1.00 27.63 ? 21 ASP GV O   1 
ATOM 104497 C CB  . ASP VF 2 21 ? 218.612 95.549  161.153 1.00 27.63 ? 21 ASP GV CB  1 
ATOM 104498 C CG  . ASP VF 2 21 ? 218.768 94.370  162.079 1.00 27.63 ? 21 ASP GV CG  1 
ATOM 104499 O OD1 . ASP VF 2 21 ? 218.871 93.231  161.580 1.00 27.63 ? 21 ASP GV OD1 1 
ATOM 104500 O OD2 . ASP VF 2 21 ? 218.788 94.580  163.307 1.00 27.63 ? 21 ASP GV OD2 1 
ATOM 104501 N N   . ALA VF 2 22 ? 215.599 96.466  161.335 1.00 25.91 ? 22 ALA GV N   1 
ATOM 104502 C CA  . ALA VF 2 22 ? 214.315 96.481  162.017 1.00 25.91 ? 22 ALA GV CA  1 
ATOM 104503 C C   . ALA VF 2 22 ? 213.208 95.949  161.120 1.00 25.91 ? 22 ALA GV C   1 
ATOM 104504 O O   . ALA VF 2 22 ? 212.331 95.212  161.577 1.00 25.91 ? 22 ALA GV O   1 
ATOM 104505 C CB  . ALA VF 2 22 ? 213.992 97.894  162.489 1.00 25.91 ? 22 ALA GV CB  1 
ATOM 104506 N N   . MET VF 2 23 ? 213.228 96.311  159.838 1.00 25.97 ? 23 MET GV N   1 
ATOM 104507 C CA  . MET VF 2 23 ? 212.220 95.810  158.913 1.00 25.97 ? 23 MET GV CA  1 
ATOM 104508 C C   . MET VF 2 23 ? 212.255 94.292  158.834 1.00 25.97 ? 23 MET GV C   1 
ATOM 104509 O O   . MET VF 2 23 ? 211.216 93.633  158.893 1.00 25.97 ? 23 MET GV O   1 
ATOM 104510 C CB  . MET VF 2 23 ? 212.429 96.420  157.530 1.00 25.97 ? 23 MET GV CB  1 
ATOM 104511 C CG  . MET VF 2 23 ? 212.083 97.887  157.437 1.00 25.97 ? 23 MET GV CG  1 
ATOM 104512 S SD  . MET VF 2 23 ? 211.636 98.392  155.767 1.00 25.97 ? 23 MET GV SD  1 
ATOM 104513 C CE  . MET VF 2 23 ? 213.233 98.791  155.079 1.00 25.97 ? 23 MET GV CE  1 
ATOM 104514 N N   . CYS VF 2 24 ? 213.446 93.716  158.705 1.00 27.92 ? 24 CYS GV N   1 
ATOM 104515 C CA  . CYS VF 2 24 ? 213.544 92.275  158.513 1.00 27.92 ? 24 CYS GV CA  1 
ATOM 104516 C C   . CYS VF 2 24 ? 213.136 91.504  159.757 1.00 27.92 ? 24 CYS GV C   1 
ATOM 104517 O O   . CYS VF 2 24 ? 212.703 90.353  159.652 1.00 27.92 ? 24 CYS GV O   1 
ATOM 104518 C CB  . CYS VF 2 24 ? 214.963 91.895  158.106 1.00 27.92 ? 24 CYS GV CB  1 
ATOM 104519 S SG  . CYS VF 2 24 ? 215.284 92.001  156.339 1.00 27.92 ? 24 CYS GV SG  1 
ATOM 104520 N N   . LYS VF 2 25 ? 213.271 92.107  160.936 1.00 26.32 ? 25 LYS GV N   1 
ATOM 104521 C CA  . LYS VF 2 25 ? 212.905 91.417  162.166 1.00 26.32 ? 25 LYS GV CA  1 
ATOM 104522 C C   . LYS VF 2 25 ? 211.424 91.542  162.478 1.00 26.32 ? 25 LYS GV C   1 
ATOM 104523 O O   . LYS VF 2 25 ? 210.841 90.627  163.065 1.00 26.32 ? 25 LYS GV O   1 
ATOM 104524 C CB  . LYS VF 2 25 ? 213.705 91.967  163.342 1.00 26.32 ? 25 LYS GV CB  1 
ATOM 104525 C CG  . LYS VF 2 25 ? 215.074 91.361  163.518 1.00 26.32 ? 25 LYS GV CG  1 
ATOM 104526 C CD  . LYS VF 2 25 ? 215.908 92.234  164.427 1.00 26.32 ? 25 LYS GV CD  1 
ATOM 104527 C CE  . LYS VF 2 25 ? 217.343 91.779  164.470 1.00 26.32 ? 25 LYS GV CE  1 
ATOM 104528 N NZ  . LYS VF 2 25 ? 218.187 92.788  165.153 1.00 26.32 ? 25 LYS GV NZ  1 
ATOM 104529 N N   . ALA VF 2 26 ? 210.802 92.650  162.087 1.00 25.52 ? 26 ALA GV N   1 
ATOM 104530 C CA  . ALA VF 2 26 ? 209.464 92.987  162.547 1.00 25.52 ? 26 ALA GV CA  1 
ATOM 104531 C C   . ALA VF 2 26 ? 208.352 92.277  161.794 1.00 25.52 ? 26 ALA GV C   1 
ATOM 104532 O O   . ALA VF 2 26 ? 207.212 92.321  162.256 1.00 25.52 ? 26 ALA GV O   1 
ATOM 104533 C CB  . ALA VF 2 26 ? 209.241 94.494  162.452 1.00 25.52 ? 26 ALA GV CB  1 
ATOM 104534 N N   . ALA VF 2 27 ? 208.630 91.640  160.664 1.00 24.00 ? 27 ALA GV N   1 
ATOM 104535 C CA  . ALA VF 2 27 ? 207.583 90.955  159.918 1.00 24.00 ? 27 ALA GV CA  1 
ATOM 104536 C C   . ALA VF 2 27 ? 208.237 90.049  158.892 1.00 24.00 ? 27 ALA GV C   1 
ATOM 104537 O O   . ALA VF 2 27 ? 209.451 90.081  158.693 1.00 24.00 ? 27 ALA GV O   1 
ATOM 104538 C CB  . ALA VF 2 27 ? 206.634 91.937  159.240 1.00 24.00 ? 27 ALA GV CB  1 
ATOM 104539 N N   . ASN VF 2 28 ? 207.411 89.243  158.230 1.00 25.25 ? 28 ASN GV N   1 
ATOM 104540 C CA  . ASN VF 2 28 ? 207.896 88.276  157.248 1.00 25.25 ? 28 ASN GV CA  1 
ATOM 104541 C C   . ASN VF 2 28 ? 208.043 88.965  155.894 1.00 25.25 ? 28 ASN GV C   1 
ATOM 104542 O O   . ASN VF 2 28 ? 207.188 88.874  155.011 1.00 25.25 ? 28 ASN GV O   1 
ATOM 104543 C CB  . ASN VF 2 28 ? 206.955 87.085  157.170 1.00 25.25 ? 28 ASN GV CB  1 
ATOM 104544 C CG  . ASN VF 2 28 ? 207.563 85.916  156.436 1.00 25.25 ? 28 ASN GV CG  1 
ATOM 104545 O OD1 . ASN VF 2 28 ? 208.779 85.827  156.290 1.00 25.25 ? 28 ASN GV OD1 1 
ATOM 104546 N ND2 . ASN VF 2 28 ? 206.719 85.010  155.965 1.00 25.25 ? 28 ASN GV ND2 1 
ATOM 104547 N N   . VAL VF 2 29 ? 209.157 89.675  155.733 1.00 24.14 ? 29 VAL GV N   1 
ATOM 104548 C CA  . VAL VF 2 29 ? 209.483 90.359  154.490 1.00 24.14 ? 29 VAL GV CA  1 
ATOM 104549 C C   . VAL VF 2 29 ? 210.910 90.011  154.109 1.00 24.14 ? 29 VAL GV C   1 
ATOM 104550 O O   . VAL VF 2 29 ? 211.728 89.650  154.958 1.00 24.14 ? 29 VAL GV O   1 
ATOM 104551 C CB  . VAL VF 2 29 ? 209.315 91.883  154.603 1.00 24.14 ? 29 VAL GV CB  1 
ATOM 104552 C CG1 . VAL VF 2 29 ? 207.922 92.221  155.039 1.00 24.14 ? 29 VAL GV CG1 1 
ATOM 104553 C CG2 . VAL VF 2 29 ? 210.306 92.441  155.574 1.00 24.14 ? 29 VAL GV CG2 1 
ATOM 104554 N N   . GLU VF 2 30 ? 211.208 90.118  152.820 1.00 25.83 ? 30 GLU GV N   1 
ATOM 104555 C CA  . GLU VF 2 30 ? 212.516 89.787  152.280 1.00 25.83 ? 30 GLU GV CA  1 
ATOM 104556 C C   . GLU VF 2 30 ? 213.189 91.048  151.760 1.00 25.83 ? 30 GLU GV C   1 
ATOM 104557 O O   . GLU VF 2 30 ? 212.541 91.889  151.135 1.00 25.83 ? 30 GLU GV O   1 
ATOM 104558 C CB  . GLU VF 2 30 ? 212.392 88.757  151.161 1.00 25.83 ? 30 GLU GV CB  1 
ATOM 104559 C CG  . GLU VF 2 30 ? 213.714 88.268  150.620 1.00 25.83 ? 30 GLU GV CG  1 
ATOM 104560 C CD  . GLU VF 2 30 ? 214.039 88.864  149.267 1.00 25.83 ? 30 GLU GV CD  1 
ATOM 104561 O OE1 . GLU VF 2 30 ? 213.196 89.621  148.744 1.00 25.83 ? 30 GLU GV OE1 1 
ATOM 104562 O OE2 . GLU VF 2 30 ? 215.131 88.580  148.729 1.00 25.83 ? 30 GLU GV OE2 1 
ATOM 104563 N N   . LEU VF 2 31 ? 214.485 91.181  152.021 1.00 26.22 ? 31 LEU GV N   1 
ATOM 104564 C CA  . LEU VF 2 31 ? 215.225 92.380  151.649 1.00 26.22 ? 31 LEU GV CA  1 
ATOM 104565 C C   . LEU VF 2 31 ? 215.705 92.261  150.212 1.00 26.22 ? 31 LEU GV C   1 
ATOM 104566 O O   . LEU VF 2 31 ? 216.418 91.313  149.869 1.00 26.22 ? 31 LEU GV O   1 
ATOM 104567 C CB  . LEU VF 2 31 ? 216.409 92.605  152.583 1.00 26.22 ? 31 LEU GV CB  1 
ATOM 104568 C CG  . LEU VF 2 31 ? 217.066 93.973  152.420 1.00 26.22 ? 31 LEU GV CG  1 
ATOM 104569 C CD1 . LEU VF 2 31 ? 216.335 94.998  153.247 1.00 26.22 ? 31 LEU GV CD1 1 
ATOM 104570 C CD2 . LEU VF 2 31 ? 218.522 93.922  152.810 1.00 26.22 ? 31 LEU GV CD2 1 
ATOM 104571 N N   . ILE VF 2 32 ? 215.328 93.228  149.378 1.00 24.67 ? 32 ILE GV N   1 
ATOM 104572 C CA  . ILE VF 2 32 ? 215.712 93.195  147.973 1.00 24.67 ? 32 ILE GV CA  1 
ATOM 104573 C C   . ILE VF 2 32 ? 217.132 93.707  147.788 1.00 24.67 ? 32 ILE GV C   1 
ATOM 104574 O O   . ILE VF 2 32 ? 217.980 93.027  147.201 1.00 24.67 ? 32 ILE GV O   1 
ATOM 104575 C CB  . ILE VF 2 32 ? 214.711 93.998  147.128 1.00 24.67 ? 32 ILE GV CB  1 
ATOM 104576 C CG1 . ILE VF 2 32 ? 213.371 93.278  147.073 1.00 24.67 ? 32 ILE GV CG1 1 
ATOM 104577 C CG2 . ILE VF 2 32 ? 215.238 94.184  145.733 1.00 24.67 ? 32 ILE GV CG2 1 
ATOM 104578 C CD1 . ILE VF 2 32 ? 212.271 94.120  146.500 1.00 24.67 ? 32 ILE GV CD1 1 
ATOM 104579 N N   . GLY VF 2 33 ? 217.416 94.907  148.272 1.00 25.46 ? 33 GLY GV N   1 
ATOM 104580 C CA  . GLY VF 2 33 ? 218.763 95.431  148.188 1.00 25.46 ? 33 GLY GV CA  1 
ATOM 104581 C C   . GLY VF 2 33 ? 218.795 96.894  148.561 1.00 25.46 ? 33 GLY GV C   1 
ATOM 104582 O O   . GLY VF 2 33 ? 217.776 97.499  148.891 1.00 25.46 ? 33 GLY GV O   1 
ATOM 104583 N N   . TYR VF 2 34 ? 220.001 97.446  148.516 1.00 26.73 ? 34 TYR GV N   1 
ATOM 104584 C CA  . TYR VF 2 34 ? 220.242 98.863  148.731 1.00 26.73 ? 34 TYR GV CA  1 
ATOM 104585 C C   . TYR VF 2 34 ? 220.504 99.549  147.401 1.00 26.73 ? 34 TYR GV C   1 
ATOM 104586 O O   . TYR VF 2 34 ? 220.846 98.911  146.405 1.00 26.73 ? 34 TYR GV O   1 
ATOM 104587 C CB  . TYR VF 2 34 ? 221.433 99.088  149.661 1.00 26.73 ? 34 TYR GV CB  1 
ATOM 104588 C CG  . TYR VF 2 34 ? 221.286 98.463  151.019 1.00 26.73 ? 34 TYR GV CG  1 
ATOM 104589 C CD1 . TYR VF 2 34 ? 221.630 97.141  151.234 1.00 26.73 ? 34 TYR GV CD1 1 
ATOM 104590 C CD2 . TYR VF 2 34 ? 220.812 99.196  152.089 1.00 26.73 ? 34 TYR GV CD2 1 
ATOM 104591 C CE1 . TYR VF 2 34 ? 221.498 96.567  152.472 1.00 26.73 ? 34 TYR GV CE1 1 
ATOM 104592 C CE2 . TYR VF 2 34 ? 220.677 98.629  153.329 1.00 26.73 ? 34 TYR GV CE2 1 
ATOM 104593 C CZ  . TYR VF 2 34 ? 221.020 97.316  153.514 1.00 26.73 ? 34 TYR GV CZ  1 
ATOM 104594 O OH  . TYR VF 2 34 ? 220.887 96.747  154.753 1.00 26.73 ? 34 TYR GV OH  1 
ATOM 104595 N N   . GLU VF 2 35 ? 220.323 100.867 147.391 1.00 30.34 ? 35 GLU GV N   1 
ATOM 104596 C CA  . GLU VF 2 35 ? 220.600 101.650 146.191 1.00 30.34 ? 35 GLU GV CA  1 
ATOM 104597 C C   . GLU VF 2 35 ? 220.773 103.106 146.616 1.00 30.34 ? 35 GLU GV C   1 
ATOM 104598 O O   . GLU VF 2 35 ? 219.789 103.762 146.963 1.00 30.34 ? 35 GLU GV O   1 
ATOM 104599 C CB  . GLU VF 2 35 ? 219.478 101.497 145.181 1.00 30.34 ? 35 GLU GV CB  1 
ATOM 104600 C CG  . GLU VF 2 35 ? 219.681 102.271 143.901 1.00 30.34 ? 35 GLU GV CG  1 
ATOM 104601 C CD  . GLU VF 2 35 ? 220.709 101.631 142.991 1.00 30.34 ? 35 GLU GV CD  1 
ATOM 104602 O OE1 . GLU VF 2 35 ? 220.939 100.410 143.111 1.00 30.34 ? 35 GLU GV OE1 1 
ATOM 104603 O OE2 . GLU VF 2 35 ? 221.288 102.350 142.151 1.00 30.34 ? 35 GLU GV OE2 1 
ATOM 104604 N N   . ASN VF 2 36 ? 222.003 103.606 146.574 1.00 30.29 ? 36 ASN GV N   1 
ATOM 104605 C CA  . ASN VF 2 36 ? 222.243 105.013 146.855 1.00 30.29 ? 36 ASN GV CA  1 
ATOM 104606 C C   . ASN VF 2 36 ? 222.356 105.799 145.559 1.00 30.29 ? 36 ASN GV C   1 
ATOM 104607 O O   . ASN VF 2 36 ? 223.009 105.367 144.606 1.00 30.29 ? 36 ASN GV O   1 
ATOM 104608 C CB  . ASN VF 2 36 ? 223.492 105.231 147.711 1.00 30.29 ? 36 ASN GV CB  1 
ATOM 104609 C CG  . ASN VF 2 36 ? 224.730 104.605 147.126 1.00 30.29 ? 36 ASN GV CG  1 
ATOM 104610 O OD1 . ASN VF 2 36 ? 224.701 104.006 146.057 1.00 30.29 ? 36 ASN GV OD1 1 
ATOM 104611 N ND2 . ASN VF 2 36 ? 225.836 104.738 147.837 1.00 30.29 ? 36 ASN GV ND2 1 
ATOM 104612 N N   . VAL VF 2 37 ? 221.701 106.946 145.525 1.00 29.19 ? 37 VAL GV N   1 
ATOM 104613 C CA  . VAL VF 2 37 ? 221.682 107.801 144.348 1.00 29.19 ? 37 VAL GV CA  1 
ATOM 104614 C C   . VAL VF 2 37 ? 222.298 109.130 144.768 1.00 29.19 ? 37 VAL GV C   1 
ATOM 104615 O O   . VAL VF 2 37 ? 221.614 110.060 145.197 1.00 29.19 ? 37 VAL GV O   1 
ATOM 104616 C CB  . VAL VF 2 37 ? 220.272 107.977 143.782 1.00 29.19 ? 37 VAL GV CB  1 
ATOM 104617 C CG1 . VAL VF 2 37 ? 219.860 106.730 143.041 1.00 29.19 ? 37 VAL GV CG1 1 
ATOM 104618 C CG2 . VAL VF 2 37 ? 219.284 108.247 144.890 1.00 29.19 ? 37 VAL GV CG2 1 
ATOM 104619 N N   . GLY VF 2 38 ? 223.611 109.234 144.632 1.00 28.58 ? 38 GLY GV N   1 
ATOM 104620 C CA  . GLY VF 2 38 ? 224.250 110.512 144.858 1.00 28.58 ? 38 GLY GV CA  1 
ATOM 104621 C C   . GLY VF 2 38 ? 224.239 110.930 146.312 1.00 28.58 ? 38 GLY GV C   1 
ATOM 104622 O O   . GLY VF 2 38 ? 224.556 110.151 147.214 1.00 28.58 ? 38 GLY GV O   1 
ATOM 104623 N N   . SER VF 2 39 ? 223.820 112.168 146.545 1.00 29.84 ? 39 SER GV N   1 
ATOM 104624 C CA  . SER VF 2 39 ? 224.206 112.893 147.745 1.00 29.84 ? 39 SER GV CA  1 
ATOM 104625 C C   . SER VF 2 39 ? 223.600 112.306 149.006 1.00 29.84 ? 39 SER GV C   1 
ATOM 104626 O O   . SER VF 2 39 ? 222.465 112.627 149.367 1.00 29.84 ? 39 SER GV O   1 
ATOM 104627 C CB  . SER VF 2 39 ? 223.804 114.358 147.620 1.00 29.84 ? 39 SER GV CB  1 
ATOM 104628 O OG  . SER VF 2 39 ? 223.685 114.957 148.895 1.00 29.84 ? 39 SER GV OG  1 
ATOM 104629 N N   . GLY VF 2 40 ? 224.380 111.474 149.690 1.00 29.72 ? 40 GLY GV N   1 
ATOM 104630 C CA  . GLY VF 2 40 ? 224.037 110.908 150.978 1.00 29.72 ? 40 GLY GV CA  1 
ATOM 104631 C C   . GLY VF 2 40 ? 222.629 110.382 151.124 1.00 29.72 ? 40 GLY GV C   1 
ATOM 104632 O O   . GLY VF 2 40 ? 222.011 110.566 152.172 1.00 29.72 ? 40 GLY GV O   1 
ATOM 104633 N N   . LEU VF 2 41 ? 222.106 109.720 150.098 1.00 27.56 ? 41 LEU GV N   1 
ATOM 104634 C CA  . LEU VF 2 41 ? 220.755 109.174 150.130 1.00 27.56 ? 41 LEU GV CA  1 
ATOM 104635 C C   . LEU VF 2 41 ? 220.831 107.696 149.798 1.00 27.56 ? 41 LEU GV C   1 
ATOM 104636 O O   . LEU VF 2 41 ? 221.166 107.332 148.669 1.00 27.56 ? 41 LEU GV O   1 
ATOM 104637 C CB  . LEU VF 2 41 ? 219.842 109.897 149.147 1.00 27.56 ? 41 LEU GV CB  1 
ATOM 104638 C CG  . LEU VF 2 41 ? 219.421 111.310 149.524 1.00 27.56 ? 41 LEU GV CG  1 
ATOM 104639 C CD1 . LEU VF 2 41 ? 218.673 111.939 148.379 1.00 27.56 ? 41 LEU GV CD1 1 
ATOM 104640 C CD2 . LEU VF 2 41 ? 218.566 111.283 150.757 1.00 27.56 ? 41 LEU GV CD2 1 
ATOM 104641 N N   . VAL VF 2 42 ? 220.520 106.849 150.773 1.00 26.36 ? 42 VAL GV N   1 
ATOM 104642 C CA  . VAL VF 2 42 ? 220.474 105.406 150.587 1.00 26.36 ? 42 VAL GV CA  1 
ATOM 104643 C C   . VAL VF 2 42 ? 219.039 104.949 150.783 1.00 26.36 ? 42 VAL GV C   1 
ATOM 104644 O O   . VAL VF 2 42 ? 218.311 105.504 151.611 1.00 26.36 ? 42 VAL GV O   1 
ATOM 104645 C CB  . VAL VF 2 42 ? 221.424 104.681 151.556 1.00 26.36 ? 42 VAL GV CB  1 
ATOM 104646 C CG1 . VAL VF 2 42 ? 221.518 103.219 151.207 1.00 26.36 ? 42 VAL GV CG1 1 
ATOM 104647 C CG2 . VAL VF 2 42 ? 222.787 105.305 151.505 1.00 26.36 ? 42 VAL GV CG2 1 
ATOM 104648 N N   . THR VF 2 43 ? 218.633 103.939 150.018 1.00 26.17 ? 43 THR GV N   1 
ATOM 104649 C CA  . THR VF 2 43 ? 217.267 103.439 150.032 1.00 26.17 ? 43 THR GV CA  1 
ATOM 104650 C C   . THR VF 2 43 ? 217.284 101.925 150.145 1.00 26.17 ? 43 THR GV C   1 
ATOM 104651 O O   . THR VF 2 43 ? 218.045 101.259 149.439 1.00 26.17 ? 43 THR GV O   1 
ATOM 104652 C CB  . THR VF 2 43 ? 216.518 103.866 148.768 1.00 26.17 ? 43 THR GV CB  1 
ATOM 104653 O OG1 . THR VF 2 43 ? 216.277 105.275 148.810 1.00 26.17 ? 43 THR GV OG1 1 
ATOM 104654 C CG2 . THR VF 2 43 ? 215.195 103.151 148.655 1.00 26.17 ? 43 THR GV CG2 1 
ATOM 104655 N N   . ALA VF 2 44 ? 216.455 101.386 151.033 1.00 25.37 ? 44 ALA GV N   1 
ATOM 104656 C CA  . ALA VF 2 44 ? 216.278 99.952  151.190 1.00 25.37 ? 44 ALA GV CA  1 
ATOM 104657 C C   . ALA VF 2 44 ? 214.900 99.550  150.688 1.00 25.37 ? 44 ALA GV C   1 
ATOM 104658 O O   . ALA VF 2 44 ? 213.928 100.282 150.874 1.00 25.37 ? 44 ALA GV O   1 
ATOM 104659 C CB  . ALA VF 2 44 ? 216.445 99.536  152.648 1.00 25.37 ? 44 ALA GV CB  1 
ATOM 104660 N N   . MET VF 2 45 ? 214.817 98.382  150.058 1.00 25.71 ? 45 MET GV N   1 
ATOM 104661 C CA  . MET VF 2 45 ? 213.582 97.898  149.461 1.00 25.71 ? 45 MET GV CA  1 
ATOM 104662 C C   . MET VF 2 45 ? 213.275 96.512  149.997 1.00 25.71 ? 45 MET GV C   1 
ATOM 104663 O O   . MET VF 2 45 ? 214.137 95.632  149.967 1.00 25.71 ? 45 MET GV O   1 
ATOM 104664 C CB  . MET VF 2 45 ? 213.692 97.845  147.940 1.00 25.71 ? 45 MET GV CB  1 
ATOM 104665 C CG  . MET VF 2 45 ? 214.215 99.118  147.311 1.00 25.71 ? 45 MET GV CG  1 
ATOM 104666 S SD  . MET VF 2 45 ? 214.230 99.066  145.510 1.00 25.71 ? 45 MET GV SD  1 
ATOM 104667 C CE  . MET VF 2 45 ? 212.512 98.710  145.148 1.00 25.71 ? 45 MET GV CE  1 
ATOM 104668 N N   . VAL VF 2 46 ? 212.046 96.315  150.467 1.00 23.00 ? 46 VAL GV N   1 
ATOM 104669 C CA  . VAL VF 2 46 ? 211.587 95.029  150.971 1.00 23.00 ? 46 VAL GV CA  1 
ATOM 104670 C C   . VAL VF 2 46 ? 210.339 94.626  150.200 1.00 23.00 ? 46 VAL GV C   1 
ATOM 104671 O O   . VAL VF 2 46 ? 209.637 95.462  149.634 1.00 23.00 ? 46 VAL GV O   1 
ATOM 104672 C CB  . VAL VF 2 46 ? 211.299 95.072  152.480 1.00 23.00 ? 46 VAL GV CB  1 
ATOM 104673 C CG1 . VAL VF 2 46 ? 212.570 95.328  153.247 1.00 23.00 ? 46 VAL GV CG1 1 
ATOM 104674 C CG2 . VAL VF 2 46 ? 210.287 96.142  152.783 1.00 23.00 ? 46 VAL GV CG2 1 
ATOM 104675 N N   . LYS VF 2 47 ? 210.066 93.326  150.180 1.00 22.97 ? 47 LYS GV N   1 
ATOM 104676 C CA  . LYS VF 2 47 ? 208.899 92.813  149.480 1.00 22.97 ? 47 LYS GV CA  1 
ATOM 104677 C C   . LYS VF 2 47 ? 208.247 91.706  150.291 1.00 22.97 ? 47 LYS GV C   1 
ATOM 104678 O O   . LYS VF 2 47 ? 208.916 90.945  150.988 1.00 22.97 ? 47 LYS GV O   1 
ATOM 104679 C CB  . LYS VF 2 47 ? 209.255 92.295  148.090 1.00 22.97 ? 47 LYS GV CB  1 
ATOM 104680 C CG  . LYS VF 2 47 ? 209.936 90.952  148.084 1.00 22.97 ? 47 LYS GV CG  1 
ATOM 104681 C CD  . LYS VF 2 47 ? 210.372 90.570  146.690 1.00 22.97 ? 47 LYS GV CD  1 
ATOM 104682 C CE  . LYS VF 2 47 ? 209.222 90.699  145.717 1.00 22.97 ? 47 LYS GV CE  1 
ATOM 104683 N NZ  . LYS VF 2 47 ? 208.167 89.691  145.997 1.00 22.97 ? 47 LYS GV NZ  1 
ATOM 104684 N N   . GLY VF 2 48 ? 206.929 91.624  150.182 1.00 23.42 ? 48 GLY GV N   1 
ATOM 104685 C CA  . GLY VF 2 48 ? 206.161 90.646  150.922 1.00 23.42 ? 48 GLY GV CA  1 
ATOM 104686 C C   . GLY VF 2 48 ? 204.683 90.922  150.747 1.00 23.42 ? 48 GLY GV C   1 
ATOM 104687 O O   . GLY VF 2 48 ? 204.281 91.658  149.849 1.00 23.42 ? 48 GLY GV O   1 
ATOM 104688 N N   . ASP VF 2 49 ? 203.882 90.318  151.615 1.00 24.17 ? 49 ASP GV N   1 
ATOM 104689 C CA  . ASP VF 2 49 ? 202.450 90.562  151.561 1.00 24.17 ? 49 ASP GV CA  1 
ATOM 104690 C C   . ASP VF 2 49 ? 202.134 91.970  152.049 1.00 24.17 ? 49 ASP GV C   1 
ATOM 104691 O O   . ASP VF 2 49 ? 202.945 92.622  152.703 1.00 24.17 ? 49 ASP GV O   1 
ATOM 104692 C CB  . ASP VF 2 49 ? 201.693 89.532  152.391 1.00 24.17 ? 49 ASP GV CB  1 
ATOM 104693 C CG  . ASP VF 2 49 ? 200.346 89.194  151.798 1.00 24.17 ? 49 ASP GV CG  1 
ATOM 104694 O OD1 . ASP VF 2 49 ? 200.067 89.661  150.673 1.00 24.17 ? 49 ASP GV OD1 1 
ATOM 104695 O OD2 . ASP VF 2 49 ? 199.564 88.470  152.448 1.00 24.17 ? 49 ASP GV OD2 1 
ATOM 104696 N N   . VAL VF 2 50 ? 200.927 92.435  151.727 1.00 21.79 ? 50 VAL GV N   1 
ATOM 104697 C CA  . VAL VF 2 50 ? 200.582 93.833  151.967 1.00 21.79 ? 50 VAL GV CA  1 
ATOM 104698 C C   . VAL VF 2 50 ? 200.475 94.122  153.455 1.00 21.79 ? 50 VAL GV C   1 
ATOM 104699 O O   . VAL VF 2 50 ? 200.864 95.198  153.919 1.00 21.79 ? 50 VAL GV O   1 
ATOM 104700 C CB  . VAL VF 2 50 ? 199.280 94.197  151.240 1.00 21.79 ? 50 VAL GV CB  1 
ATOM 104701 C CG1 . VAL VF 2 50 ? 199.049 95.684  151.321 1.00 21.79 ? 50 VAL GV CG1 1 
ATOM 104702 C CG2 . VAL VF 2 50 ? 199.337 93.743  149.806 1.00 21.79 ? 50 VAL GV CG2 1 
ATOM 104703 N N   . GLY VF 2 51 ? 199.925 93.184  154.223 1.00 21.84 ? 51 GLY GV N   1 
ATOM 104704 C CA  . GLY VF 2 51 ? 199.828 93.391  155.658 1.00 21.84 ? 51 GLY GV CA  1 
ATOM 104705 C C   . GLY VF 2 51 ? 201.174 93.301  156.348 1.00 21.84 ? 51 GLY GV C   1 
ATOM 104706 O O   . GLY VF 2 51 ? 201.438 94.024  157.310 1.00 21.84 ? 51 GLY GV O   1 
ATOM 104707 N N   . ALA VF 2 52 ? 202.040 92.411  155.870 1.00 21.62 ? 52 ALA GV N   1 
ATOM 104708 C CA  . ALA VF 2 52 ? 203.381 92.314  156.427 1.00 21.62 ? 52 ALA GV CA  1 
ATOM 104709 C C   . ALA VF 2 52 ? 204.210 93.537  156.069 1.00 21.62 ? 52 ALA GV C   1 
ATOM 104710 O O   . ALA VF 2 52 ? 204.828 94.155  156.939 1.00 21.62 ? 52 ALA GV O   1 
ATOM 104711 C CB  . ALA VF 2 52 ? 204.060 91.042  155.931 1.00 21.62 ? 52 ALA GV CB  1 
ATOM 104712 N N   . VAL VF 2 53 ? 204.228 93.905  154.789 1.00 21.18 ? 53 VAL GV N   1 
ATOM 104713 C CA  . VAL VF 2 53 ? 205.080 95.000  154.338 1.00 21.18 ? 53 VAL GV CA  1 
ATOM 104714 C C   . VAL VF 2 53 ? 204.667 96.303  154.997 1.00 21.18 ? 53 VAL GV C   1 
ATOM 104715 O O   . VAL VF 2 53 ? 205.509 97.144  155.324 1.00 21.18 ? 53 VAL GV O   1 
ATOM 104716 C CB  . VAL VF 2 53 ? 205.045 95.103  152.805 1.00 21.18 ? 53 VAL GV CB  1 
ATOM 104717 C CG1 . VAL VF 2 53 ? 205.519 96.452  152.365 1.00 21.18 ? 53 VAL GV CG1 1 
ATOM 104718 C CG2 . VAL VF 2 53 ? 205.902 94.024  152.194 1.00 21.18 ? 53 VAL GV CG2 1 
ATOM 104719 N N   . ASN VF 2 54 ? 203.369 96.489  155.213 1.00 21.85 ? 54 ASN GV N   1 
ATOM 104720 C CA  . ASN VF 2 54 ? 202.903 97.688  155.898 1.00 21.85 ? 54 ASN GV CA  1 
ATOM 104721 C C   . ASN VF 2 54 ? 203.395 97.718  157.335 1.00 21.85 ? 54 ASN GV C   1 
ATOM 104722 O O   . ASN VF 2 54 ? 203.631 98.791  157.898 1.00 21.85 ? 54 ASN GV O   1 
ATOM 104723 C CB  . ASN VF 2 54 ? 201.381 97.749  155.849 1.00 21.85 ? 54 ASN GV CB  1 
ATOM 104724 C CG  . ASN VF 2 54 ? 200.860 99.158  155.763 1.00 21.85 ? 54 ASN GV CG  1 
ATOM 104725 O OD1 . ASN VF 2 54 ? 201.154 99.881  154.818 1.00 21.85 ? 54 ASN GV OD1 1 
ATOM 104726 N ND2 . ASN VF 2 54 ? 200.076 99.561  156.754 1.00 21.85 ? 54 ASN GV ND2 1 
ATOM 104727 N N   . ALA VF 2 55 ? 203.557 96.544  157.944 1.00 23.38 ? 55 ALA GV N   1 
ATOM 104728 C CA  . ALA VF 2 55 ? 204.000 96.471  159.331 1.00 23.38 ? 55 ALA GV CA  1 
ATOM 104729 C C   . ALA VF 2 55 ? 205.512 96.577  159.440 1.00 23.38 ? 55 ALA GV C   1 
ATOM 104730 O O   . ALA VF 2 55 ? 206.038 96.940  160.495 1.00 23.38 ? 55 ALA GV O   1 
ATOM 104731 C CB  . ALA VF 2 55 ? 203.519 95.170  159.964 1.00 23.38 ? 55 ALA GV CB  1 
ATOM 104732 N N   . ALA VF 2 56 ? 206.233 96.232  158.376 1.00 22.97 ? 56 ALA GV N   1 
ATOM 104733 C CA  . ALA VF 2 56 ? 207.682 96.352  158.413 1.00 22.97 ? 56 ALA GV CA  1 
ATOM 104734 C C   . ALA VF 2 56 ? 208.117 97.795  158.217 1.00 22.97 ? 56 ALA GV C   1 
ATOM 104735 O O   . ALA VF 2 56 ? 209.082 98.246  158.838 1.00 22.97 ? 56 ALA GV O   1 
ATOM 104736 C CB  . ALA VF 2 56 ? 208.310 95.451  157.356 1.00 22.97 ? 56 ALA GV CB  1 
ATOM 104737 N N   . VAL VF 2 57 ? 207.409 98.541  157.374 1.00 24.09 ? 57 VAL GV N   1 
ATOM 104738 C CA  . VAL VF 2 57 ? 207.848 99.889  157.038 1.00 24.09 ? 57 VAL GV CA  1 
ATOM 104739 C C   . VAL VF 2 57 ? 207.652 100.835 158.213 1.00 24.09 ? 57 VAL GV C   1 
ATOM 104740 O O   . VAL VF 2 57 ? 208.509 101.679 158.488 1.00 24.09 ? 57 VAL GV O   1 
ATOM 104741 C CB  . VAL VF 2 57 ? 207.120 100.390 155.781 1.00 24.09 ? 57 VAL GV CB  1 
ATOM 104742 C CG1 . VAL VF 2 57 ? 207.360 101.862 155.594 1.00 24.09 ? 57 VAL GV CG1 1 
ATOM 104743 C CG2 . VAL VF 2 57 ? 207.594 99.629  154.575 1.00 24.09 ? 57 VAL GV CG2 1 
ATOM 104744 N N   . ASP VF 2 58 ? 206.533 100.723 158.926 1.00 26.85 ? 58 ASP GV N   1 
ATOM 104745 C CA  . ASP VF 2 58 ? 206.312 101.642 160.037 1.00 26.85 ? 58 ASP GV CA  1 
ATOM 104746 C C   . ASP VF 2 58 ? 207.242 101.344 161.202 1.00 26.85 ? 58 ASP GV C   1 
ATOM 104747 O O   . ASP VF 2 58 ? 207.496 102.221 162.032 1.00 26.85 ? 58 ASP GV O   1 
ATOM 104748 C CB  . ASP VF 2 58 ? 204.854 101.600 160.489 1.00 26.85 ? 58 ASP GV CB  1 
ATOM 104749 C CG  . ASP VF 2 58 ? 204.456 100.262 161.086 1.00 26.85 ? 58 ASP GV CG  1 
ATOM 104750 O OD1 . ASP VF 2 58 ? 205.276 99.327  161.078 1.00 26.85 ? 58 ASP GV OD1 1 
ATOM 104751 O OD2 . ASP VF 2 58 ? 203.310 100.146 161.569 1.00 26.85 ? 58 ASP GV OD2 1 
ATOM 104752 N N   . SER VF 2 59 ? 207.746 100.114 161.287 1.00 27.08 ? 59 SER GV N   1 
ATOM 104753 C CA  . SER VF 2 59 ? 208.719 99.783  162.320 1.00 27.08 ? 59 SER GV CA  1 
ATOM 104754 C C   . SER VF 2 59 ? 210.112 100.242 161.926 1.00 27.08 ? 59 SER GV C   1 
ATOM 104755 O O   . SER VF 2 59 ? 210.846 100.788 162.754 1.00 27.08 ? 59 SER GV O   1 
ATOM 104756 C CB  . SER VF 2 59 ? 208.710 98.283  162.585 1.00 27.08 ? 59 SER GV CB  1 
ATOM 104757 O OG  . SER VF 2 59 ? 209.929 97.876  163.166 1.00 27.08 ? 59 SER GV OG  1 
ATOM 104758 N N   . GLY VF 2 60 ? 210.493 100.030 160.667 1.00 26.02 ? 60 GLY GV N   1 
ATOM 104759 C CA  . GLY VF 2 60 ? 211.794 100.479 160.204 1.00 26.02 ? 60 GLY GV CA  1 
ATOM 104760 C C   . GLY VF 2 60 ? 211.945 101.984 160.201 1.00 26.02 ? 60 GLY GV C   1 
ATOM 104761 O O   . GLY VF 2 60 ? 213.035 102.499 160.445 1.00 26.02 ? 60 GLY GV O   1 
ATOM 104762 N N   . VAL VF 2 61 ? 210.868 102.709 159.913 1.00 26.62 ? 61 VAL GV N   1 
ATOM 104763 C CA  . VAL VF 2 61 ? 210.921 104.162 160.002 1.00 26.62 ? 61 VAL GV CA  1 
ATOM 104764 C C   . VAL VF 2 61 ? 211.109 104.590 161.445 1.00 26.62 ? 61 VAL GV C   1 
ATOM 104765 O O   . VAL VF 2 61 ? 211.799 105.571 161.735 1.00 26.62 ? 61 VAL GV O   1 
ATOM 104766 C CB  . VAL VF 2 61 ? 209.650 104.776 159.393 1.00 26.62 ? 61 VAL GV CB  1 
ATOM 104767 C CG1 . VAL VF 2 61 ? 209.543 106.236 159.750 1.00 26.62 ? 61 VAL GV CG1 1 
ATOM 104768 C CG2 . VAL VF 2 61 ? 209.652 104.600 157.898 1.00 26.62 ? 61 VAL GV CG2 1 
ATOM 104769 N N   . GLU VF 2 62 ? 210.510 103.850 162.372 1.00 30.77 ? 62 GLU GV N   1 
ATOM 104770 C CA  . GLU VF 2 62 ? 210.602 104.187 163.786 1.00 30.77 ? 62 GLU GV CA  1 
ATOM 104771 C C   . GLU VF 2 62 ? 212.028 104.051 164.300 1.00 30.77 ? 62 GLU GV C   1 
ATOM 104772 O O   . GLU VF 2 62 ? 212.462 104.823 165.159 1.00 30.77 ? 62 GLU GV O   1 
ATOM 104773 C CB  . GLU VF 2 62 ? 209.665 103.278 164.569 1.00 30.77 ? 62 GLU GV CB  1 
ATOM 104774 C CG  . GLU VF 2 62 ? 209.302 103.740 165.946 1.00 30.77 ? 62 GLU GV CG  1 
ATOM 104775 C CD  . GLU VF 2 62 ? 208.230 102.857 166.549 1.00 30.77 ? 62 GLU GV CD  1 
ATOM 104776 O OE1 . GLU VF 2 62 ? 208.030 101.735 166.040 1.00 30.77 ? 62 GLU GV OE1 1 
ATOM 104777 O OE2 . GLU VF 2 62 ? 207.575 103.285 167.517 1.00 30.77 ? 62 GLU GV OE2 1 
ATOM 104778 N N   . ALA VF 2 63 ? 212.769 103.070 163.787 1.00 29.73 ? 63 ALA GV N   1 
ATOM 104779 C CA  . ALA VF 2 63 ? 214.124 102.818 164.258 1.00 29.73 ? 63 ALA GV CA  1 
ATOM 104780 C C   . ALA VF 2 63 ? 215.117 103.799 163.655 1.00 29.73 ? 63 ALA GV C   1 
ATOM 104781 O O   . ALA VF 2 63 ? 215.953 104.361 164.365 1.00 29.73 ? 63 ALA GV O   1 
ATOM 104782 C CB  . ALA VF 2 63 ? 214.532 101.384 163.932 1.00 29.73 ? 63 ALA GV CB  1 
ATOM 104783 N N   . ALA VF 2 64 ? 215.051 104.012 162.342 1.00 30.68 ? 64 ALA GV N   1 
ATOM 104784 C CA  . ALA VF 2 64 ? 216.002 104.909 161.699 1.00 30.68 ? 64 ALA GV CA  1 
ATOM 104785 C C   . ALA VF 2 64 ? 215.775 106.353 162.106 1.00 30.68 ? 64 ALA GV C   1 
ATOM 104786 O O   . ALA VF 2 64 ? 216.728 107.133 162.166 1.00 30.68 ? 64 ALA GV O   1 
ATOM 104787 C CB  . ALA VF 2 64 ? 215.912 104.768 160.186 1.00 30.68 ? 64 ALA GV CB  1 
ATOM 104788 N N   . LYS VF 2 65 ? 214.528 106.728 162.385 1.00 33.34 ? 65 LYS GV N   1 
ATOM 104789 C CA  . LYS VF 2 65 ? 214.231 108.065 162.880 1.00 33.34 ? 65 LYS GV CA  1 
ATOM 104790 C C   . LYS VF 2 65 ? 214.896 108.337 164.215 1.00 33.34 ? 65 LYS GV C   1 
ATOM 104791 O O   . LYS VF 2 65 ? 215.029 109.498 164.609 1.00 33.34 ? 65 LYS GV O   1 
ATOM 104792 C CB  . LYS VF 2 65 ? 212.723 108.234 163.017 1.00 33.34 ? 65 LYS GV CB  1 
ATOM 104793 C CG  . LYS VF 2 65 ? 212.236 109.652 163.002 1.00 33.34 ? 65 LYS GV CG  1 
ATOM 104794 C CD  . LYS VF 2 65 ? 210.743 109.670 162.752 1.00 33.34 ? 65 LYS GV CD  1 
ATOM 104795 C CE  . LYS VF 2 65 ? 210.215 111.084 162.638 1.00 33.34 ? 65 LYS GV CE  1 
ATOM 104796 N NZ  . LYS VF 2 65 ? 208.762 111.090 162.337 1.00 33.34 ? 65 LYS GV NZ  1 
ATOM 104797 N N   . ARG VF 2 66 ? 215.312 107.285 164.916 1.00 33.54 ? 66 ARG GV N   1 
ATOM 104798 C CA  . ARG VF 2 66 ? 215.903 107.434 166.238 1.00 33.54 ? 66 ARG GV CA  1 
ATOM 104799 C C   . ARG VF 2 66 ? 217.311 108.002 166.159 1.00 33.54 ? 66 ARG GV C   1 
ATOM 104800 O O   . ARG VF 2 66 ? 217.697 108.837 166.982 1.00 33.54 ? 66 ARG GV O   1 
ATOM 104801 C CB  . ARG VF 2 66 ? 215.920 106.076 166.933 1.00 33.54 ? 66 ARG GV CB  1 
ATOM 104802 C CG  . ARG VF 2 66 ? 215.855 106.109 168.431 1.00 33.54 ? 66 ARG GV CG  1 
ATOM 104803 C CD  . ARG VF 2 66 ? 215.707 104.698 168.963 1.00 33.54 ? 66 ARG GV CD  1 
ATOM 104804 N NE  . ARG VF 2 66 ? 214.448 104.087 168.554 1.00 33.54 ? 66 ARG GV NE  1 
ATOM 104805 C CZ  . ARG VF 2 66 ? 214.329 102.839 168.113 1.00 33.54 ? 66 ARG GV CZ  1 
ATOM 104806 N NH1 . ARG VF 2 66 ? 215.397 102.063 168.016 1.00 33.54 ? 66 ARG GV NH1 1 
ATOM 104807 N NH2 . ARG VF 2 66 ? 213.141 102.366 167.763 1.00 33.54 ? 66 ARG GV NH2 1 
ATOM 104808 N N   . ILE VF 2 67 ? 218.093 107.557 165.180 1.00 32.88 ? 67 ILE GV N   1 
ATOM 104809 C CA  . ILE VF 2 67 ? 219.505 107.908 165.092 1.00 32.88 ? 67 ILE GV CA  1 
ATOM 104810 C C   . ILE VF 2 67 ? 219.847 108.704 163.846 1.00 32.88 ? 67 ILE GV C   1 
ATOM 104811 O O   . ILE VF 2 67 ? 220.982 109.187 163.735 1.00 32.88 ? 67 ILE GV O   1 
ATOM 104812 C CB  . ILE VF 2 67 ? 220.396 106.653 165.162 1.00 32.88 ? 67 ILE GV CB  1 
ATOM 104813 C CG1 . ILE VF 2 67 ? 220.198 105.806 163.913 1.00 32.88 ? 67 ILE GV CG1 1 
ATOM 104814 C CG2 . ILE VF 2 67 ? 220.058 105.841 166.381 1.00 32.88 ? 67 ILE GV CG2 1 
ATOM 104815 C CD1 . ILE VF 2 67 ? 221.262 104.780 163.713 1.00 32.88 ? 67 ILE GV CD1 1 
ATOM 104816 N N   . GLY VF 2 68 ? 218.926 108.856 162.904 1.00 34.66 ? 68 GLY GV N   1 
ATOM 104817 C CA  . GLY VF 2 68 ? 219.226 109.587 161.693 1.00 34.66 ? 68 GLY GV CA  1 
ATOM 104818 C C   . GLY VF 2 68 ? 218.018 110.298 161.129 1.00 34.66 ? 68 GLY GV C   1 
ATOM 104819 O O   . GLY VF 2 68 ? 217.034 110.524 161.837 1.00 34.66 ? 68 GLY GV O   1 
ATOM 104820 N N   . LYS VF 2 69 ? 218.079 110.661 159.857 1.00 34.80 ? 69 LYS GV N   1 
ATOM 104821 C CA  . LYS VF 2 69 ? 216.981 111.336 159.186 1.00 34.80 ? 69 LYS GV CA  1 
ATOM 104822 C C   . LYS VF 2 69 ? 216.324 110.363 158.224 1.00 34.80 ? 69 LYS GV C   1 
ATOM 104823 O O   . LYS VF 2 69 ? 216.989 109.820 157.338 1.00 34.80 ? 69 LYS GV O   1 
ATOM 104824 C CB  . LYS VF 2 69 ? 217.470 112.576 158.443 1.00 34.80 ? 69 LYS GV CB  1 
ATOM 104825 C CG  . LYS VF 2 69 ? 216.468 113.708 158.425 1.00 34.80 ? 69 LYS GV CG  1 
ATOM 104826 C CD  . LYS VF 2 69 ? 217.073 114.967 157.837 1.00 34.80 ? 69 LYS GV CD  1 
ATOM 104827 C CE  . LYS VF 2 69 ? 217.723 114.690 156.491 1.00 34.80 ? 69 LYS GV CE  1 
ATOM 104828 N NZ  . LYS VF 2 69 ? 218.384 115.898 155.925 1.00 34.80 ? 69 LYS GV NZ  1 
ATOM 104829 N N   . VAL VF 2 70 ? 215.033 110.132 158.411 1.00 30.71 ? 70 VAL GV N   1 
ATOM 104830 C CA  . VAL VF 2 70 ? 214.231 109.399 157.443 1.00 30.71 ? 70 VAL GV CA  1 
ATOM 104831 C C   . VAL VF 2 70 ? 213.612 110.416 156.500 1.00 30.71 ? 70 VAL GV C   1 
ATOM 104832 O O   . VAL VF 2 70 ? 212.842 111.281 156.926 1.00 30.71 ? 70 VAL GV O   1 
ATOM 104833 C CB  . VAL VF 2 70 ? 213.154 108.556 158.131 1.00 30.71 ? 70 VAL GV CB  1 
ATOM 104834 C CG1 . VAL VF 2 70 ? 212.256 107.924 157.100 1.00 30.71 ? 70 VAL GV CG1 1 
ATOM 104835 C CG2 . VAL VF 2 70 ? 213.800 107.499 158.979 1.00 30.71 ? 70 VAL GV CG2 1 
ATOM 104836 N N   . VAL VF 2 71 ? 213.957 110.324 155.223 1.00 29.74 ? 71 VAL GV N   1 
ATOM 104837 C CA  . VAL VF 2 71 ? 213.497 111.300 154.245 1.00 29.74 ? 71 VAL GV CA  1 
ATOM 104838 C C   . VAL VF 2 71 ? 212.111 110.953 153.724 1.00 29.74 ? 71 VAL GV C   1 
ATOM 104839 O O   . VAL VF 2 71 ? 211.230 111.811 153.657 1.00 29.74 ? 71 VAL GV O   1 
ATOM 104840 C CB  . VAL VF 2 71 ? 214.525 111.412 153.103 1.00 29.74 ? 71 VAL GV CB  1 
ATOM 104841 C CG1 . VAL VF 2 71 ? 213.965 112.227 151.970 1.00 29.74 ? 71 VAL GV CG1 1 
ATOM 104842 C CG2 . VAL VF 2 71 ? 215.797 112.035 153.615 1.00 29.74 ? 71 VAL GV CG2 1 
ATOM 104843 N N   . SER VF 2 72 ? 211.884 109.694 153.362 1.00 28.32 ? 72 SER GV N   1 
ATOM 104844 C CA  . SER VF 2 72 ? 210.606 109.295 152.800 1.00 28.32 ? 72 SER GV CA  1 
ATOM 104845 C C   . SER VF 2 72 ? 210.374 107.815 153.051 1.00 28.32 ? 72 SER GV C   1 
ATOM 104846 O O   . SER VF 2 72 ? 211.320 107.041 153.205 1.00 28.32 ? 72 SER GV O   1 
ATOM 104847 C CB  . SER VF 2 72 ? 210.549 109.582 151.300 1.00 28.32 ? 72 SER GV CB  1 
ATOM 104848 O OG  . SER VF 2 72 ? 211.567 108.876 150.617 1.00 28.32 ? 72 SER GV OG  1 
ATOM 104849 N N   . SER VF 2 73 ? 209.102 107.434 153.094 1.00 24.37 ? 73 SER GV N   1 
ATOM 104850 C CA  . SER VF 2 73 ? 208.703 106.038 153.142 1.00 24.37 ? 73 SER GV CA  1 
ATOM 104851 C C   . SER VF 2 73 ? 207.441 105.871 152.315 1.00 24.37 ? 73 SER GV C   1 
ATOM 104852 O O   . SER VF 2 73 ? 206.672 106.815 152.132 1.00 24.37 ? 73 SER GV O   1 
ATOM 104853 C CB  . SER VF 2 73 ? 208.467 105.557 154.572 1.00 24.37 ? 73 SER GV CB  1 
ATOM 104854 O OG  . SER VF 2 73 ? 207.744 106.518 155.310 1.00 24.37 ? 73 SER GV OG  1 
ATOM 104855 N N   . ARG VF 2 74 ? 207.230 104.659 151.814 1.00 23.62 ? 74 ARG GV N   1 
ATOM 104856 C CA  . ARG VF 2 74 ? 206.127 104.439 150.893 1.00 23.62 ? 74 ARG GV CA  1 
ATOM 104857 C C   . ARG VF 2 74 ? 205.922 102.947 150.706 1.00 23.62 ? 74 ARG GV C   1 
ATOM 104858 O O   . ARG VF 2 74 ? 206.889 102.195 150.615 1.00 23.62 ? 74 ARG GV O   1 
ATOM 104859 C CB  . ARG VF 2 74 ? 206.409 105.117 149.548 1.00 23.62 ? 74 ARG GV CB  1 
ATOM 104860 C CG  . ARG VF 2 74 ? 205.509 104.701 148.410 1.00 23.62 ? 74 ARG GV CG  1 
ATOM 104861 C CD  . ARG VF 2 74 ? 204.132 105.315 148.533 1.00 23.62 ? 74 ARG GV CD  1 
ATOM 104862 N NE  . ARG VF 2 74 ? 203.248 104.857 147.464 1.00 23.62 ? 74 ARG GV NE  1 
ATOM 104863 C CZ  . ARG VF 2 74 ? 201.928 105.022 147.456 1.00 23.62 ? 74 ARG GV CZ  1 
ATOM 104864 N NH1 . ARG VF 2 74 ? 201.207 104.572 146.438 1.00 23.62 ? 74 ARG GV NH1 1 
ATOM 104865 N NH2 . ARG VF 2 74 ? 201.327 105.636 148.466 1.00 23.62 ? 74 ARG GV NH2 1 
ATOM 104866 N N   . VAL VF 2 75 ? 204.661 102.530 150.658 1.00 21.98 ? 75 VAL GV N   1 
ATOM 104867 C CA  . VAL VF 2 75 ? 204.287 101.155 150.355 1.00 21.98 ? 75 VAL GV CA  1 
ATOM 104868 C C   . VAL VF 2 75 ? 203.487 101.156 149.066 1.00 21.98 ? 75 VAL GV C   1 
ATOM 104869 O O   . VAL VF 2 75 ? 202.559 101.955 148.908 1.00 21.98 ? 75 VAL GV O   1 
ATOM 104870 C CB  . VAL VF 2 75 ? 203.471 100.519 151.491 1.00 21.98 ? 75 VAL GV CB  1 
ATOM 104871 C CG1 . VAL VF 2 75 ? 203.081 99.110  151.124 1.00 21.98 ? 75 VAL GV CG1 1 
ATOM 104872 C CG2 . VAL VF 2 75 ? 204.262 100.525 152.765 1.00 21.98 ? 75 VAL GV CG2 1 
ATOM 104873 N N   . ILE VF 2 76 ? 203.842 100.266 148.149 1.00 23.07 ? 76 ILE GV N   1 
ATOM 104874 C CA  . ILE VF 2 76 ? 203.133 100.093 146.890 1.00 23.07 ? 76 ILE GV CA  1 
ATOM 104875 C C   . ILE VF 2 76 ? 202.433 98.745  146.949 1.00 23.07 ? 76 ILE GV C   1 
ATOM 104876 O O   . ILE VF 2 76 ? 203.089 97.700  147.004 1.00 23.07 ? 76 ILE GV O   1 
ATOM 104877 C CB  . ILE VF 2 76 ? 204.086 100.179 145.691 1.00 23.07 ? 76 ILE GV CB  1 
ATOM 104878 C CG1 . ILE VF 2 76 ? 204.487 101.628 145.440 1.00 23.07 ? 76 ILE GV CG1 1 
ATOM 104879 C CG2 . ILE VF 2 76 ? 203.450 99.591  144.463 1.00 23.07 ? 76 ILE GV CG2 1 
ATOM 104880 C CD1 . ILE VF 2 76 ? 205.828 101.770 144.798 1.00 23.07 ? 76 ILE GV CD1 1 
ATOM 104881 N N   . ALA VF 2 77 ? 201.101 98.767  146.944 1.00 24.06 ? 77 ALA GV N   1 
ATOM 104882 C CA  . ALA VF 2 77 ? 200.347 97.554  147.237 1.00 24.06 ? 77 ALA GV CA  1 
ATOM 104883 C C   . ALA VF 2 77 ? 200.395 96.563  146.085 1.00 24.06 ? 77 ALA GV C   1 
ATOM 104884 O O   . ALA VF 2 77 ? 200.385 95.349  146.305 1.00 24.06 ? 77 ALA GV O   1 
ATOM 104885 C CB  . ALA VF 2 77 ? 198.905 97.908  147.577 1.00 24.06 ? 77 ALA GV CB  1 
ATOM 104886 N N   . ARG VF 2 78 ? 200.423 97.051  144.848 1.00 27.62 ? 78 ARG GV N   1 
ATOM 104887 C CA  . ARG VF 2 78 ? 200.580 96.188  143.681 1.00 27.62 ? 78 ARG GV CA  1 
ATOM 104888 C C   . ARG VF 2 78 ? 201.486 96.903  142.695 1.00 27.62 ? 78 ARG GV C   1 
ATOM 104889 O O   . ARG VF 2 78 ? 201.022 97.756  141.922 1.00 27.62 ? 78 ARG GV O   1 
ATOM 104890 C CB  . ARG VF 2 78 ? 199.240 95.840  143.042 1.00 27.62 ? 78 ARG GV CB  1 
ATOM 104891 C CG  . ARG VF 2 78 ? 199.333 94.717  142.030 1.00 27.62 ? 78 ARG GV CG  1 
ATOM 104892 C CD  . ARG VF 2 78 ? 197.985 94.403  141.421 1.00 27.62 ? 78 ARG GV CD  1 
ATOM 104893 N NE  . ARG VF 2 78 ? 197.439 95.555  140.716 1.00 27.62 ? 78 ARG GV NE  1 
ATOM 104894 C CZ  . ARG VF 2 78 ? 196.250 95.576  140.125 1.00 27.62 ? 78 ARG GV CZ  1 
ATOM 104895 N NH1 . ARG VF 2 78 ? 195.477 94.501  140.149 1.00 27.62 ? 78 ARG GV NH1 1 
ATOM 104896 N NH2 . ARG VF 2 78 ? 195.836 96.672  139.508 1.00 27.62 ? 78 ARG GV NH2 1 
ATOM 104897 N N   . PRO VF 2 79 ? 202.779 96.599  142.697 1.00 27.80 ? 79 PRO GV N   1 
ATOM 104898 C CA  . PRO VF 2 79 ? 203.680 97.240  141.743 1.00 27.80 ? 79 PRO GV CA  1 
ATOM 104899 C C   . PRO VF 2 79 ? 203.429 96.720  140.343 1.00 27.80 ? 79 PRO GV C   1 
ATOM 104900 O O   . PRO VF 2 79 ? 203.164 95.534  140.140 1.00 27.80 ? 79 PRO GV O   1 
ATOM 104901 C CB  . PRO VF 2 79 ? 205.072 96.843  142.246 1.00 27.80 ? 79 PRO GV CB  1 
ATOM 104902 C CG  . PRO VF 2 79 ? 204.859 96.253  143.587 1.00 27.80 ? 79 PRO GV CG  1 
ATOM 104903 C CD  . PRO VF 2 79 ? 203.498 95.675  143.578 1.00 27.80 ? 79 PRO GV CD  1 
ATOM 104904 N N   . HIS VF 2 80 ? 203.507 97.624  139.376 1.00 34.71 ? 80 HIS GV N   1 
ATOM 104905 C CA  . HIS VF 2 80 ? 203.267 97.254  137.993 1.00 34.71 ? 80 HIS GV CA  1 
ATOM 104906 C C   . HIS VF 2 80 ? 204.366 96.325  137.495 1.00 34.71 ? 80 HIS GV C   1 
ATOM 104907 O O   . HIS VF 2 80 ? 205.529 96.434  137.889 1.00 34.71 ? 80 HIS GV O   1 
ATOM 104908 C CB  . HIS VF 2 80 ? 203.181 98.501  137.121 1.00 34.71 ? 80 HIS GV CB  1 
ATOM 104909 C CG  . HIS VF 2 80 ? 202.536 98.268  135.793 1.00 34.71 ? 80 HIS GV CG  1 
ATOM 104910 N ND1 . HIS VF 2 80 ? 203.235 98.331  134.608 1.00 34.71 ? 80 HIS GV ND1 1 
ATOM 104911 C CD2 . HIS VF 2 80 ? 201.256 97.980  135.461 1.00 34.71 ? 80 HIS GV CD2 1 
ATOM 104912 C CE1 . HIS VF 2 80 ? 202.414 98.087  133.602 1.00 34.71 ? 80 HIS GV CE1 1 
ATOM 104913 N NE2 . HIS VF 2 80 ? 201.208 97.871  134.093 1.00 34.71 ? 80 HIS GV NE2 1 
ATOM 104914 N N   . ASN VF 2 81 ? 203.976 95.391  136.625 1.00 39.65 ? 81 ASN GV N   1 
ATOM 104915 C CA  . ASN VF 2 81 ? 204.896 94.347  136.187 1.00 39.65 ? 81 ASN GV CA  1 
ATOM 104916 C C   . ASN VF 2 81 ? 206.152 94.936  135.565 1.00 39.65 ? 81 ASN GV C   1 
ATOM 104917 O O   . ASN VF 2 81 ? 207.248 94.389  135.730 1.00 39.65 ? 81 ASN GV O   1 
ATOM 104918 C CB  . ASN VF 2 81 ? 204.198 93.417  135.197 1.00 39.65 ? 81 ASN GV CB  1 
ATOM 104919 C CG  . ASN VF 2 81 ? 204.676 91.984  135.309 1.00 39.65 ? 81 ASN GV CG  1 
ATOM 104920 O OD1 . ASN VF 2 81 ? 205.442 91.643  136.209 1.00 39.65 ? 81 ASN GV OD1 1 
ATOM 104921 N ND2 . ASN VF 2 81 ? 204.225 91.134  134.394 1.00 39.65 ? 81 ASN GV ND2 1 
ATOM 104922 N N   . ASP VF 2 82 ? 206.012 96.051  134.846 1.00 40.00 ? 82 ASP GV N   1 
ATOM 104923 C CA  . ASP VF 2 82 ? 207.163 96.687  134.215 1.00 40.00 ? 82 ASP GV CA  1 
ATOM 104924 C C   . ASP VF 2 82 ? 208.207 97.089  135.244 1.00 40.00 ? 82 ASP GV C   1 
ATOM 104925 O O   . ASP VF 2 82 ? 209.413 96.959  135.004 1.00 40.00 ? 82 ASP GV O   1 
ATOM 104926 C CB  . ASP VF 2 82 ? 206.709 97.907  133.418 1.00 40.00 ? 82 ASP GV CB  1 
ATOM 104927 C CG  . ASP VF 2 82 ? 205.565 97.592  132.476 1.00 40.00 ? 82 ASP GV CG  1 
ATOM 104928 O OD1 . ASP VF 2 82 ? 205.312 96.395  132.221 1.00 40.00 ? 82 ASP GV OD1 1 
ATOM 104929 O OD2 . ASP VF 2 82 ? 204.919 98.545  131.990 1.00 40.00 ? 82 ASP GV OD2 1 
ATOM 104930 N N   . ILE VF 2 83 ? 207.764 97.570  136.396 1.00 38.03 ? 83 ILE GV N   1 
ATOM 104931 C CA  . ILE VF 2 83 ? 208.666 98.030  137.438 1.00 38.03 ? 83 ILE GV CA  1 
ATOM 104932 C C   . ILE VF 2 83 ? 209.241 96.843  138.196 1.00 38.03 ? 83 ILE GV C   1 
ATOM 104933 O O   . ILE VF 2 83 ? 210.303 96.330  137.846 1.00 38.03 ? 83 ILE GV O   1 
ATOM 104934 C CB  . ILE VF 2 83 ? 207.955 99.001  138.390 1.00 38.03 ? 83 ILE GV CB  1 
ATOM 104935 C CG1 . ILE VF 2 83 ? 207.539 100.269 137.645 1.00 38.03 ? 83 ILE GV CG1 1 
ATOM 104936 C CG2 . ILE VF 2 83 ? 208.861 99.364  139.541 1.00 38.03 ? 83 ILE GV CG2 1 
ATOM 104937 C CD1 . ILE VF 2 83 ? 206.176 100.208 137.020 1.00 38.03 ? 83 ILE GV CD1 1 
ATOM 104938 N N   . GLU WF 2 3  ? 228.221 86.885  163.893 1.00 26.51 ? 3  GLU GW N   1 
ATOM 104939 C CA  . GLU WF 2 3  ? 228.975 87.742  164.796 1.00 26.51 ? 3  GLU GW CA  1 
ATOM 104940 C C   . GLU WF 2 3  ? 228.461 89.163  164.714 1.00 26.51 ? 3  GLU GW C   1 
ATOM 104941 O O   . GLU WF 2 3  ? 227.859 89.549  163.721 1.00 26.51 ? 3  GLU GW O   1 
ATOM 104942 C CB  . GLU WF 2 3  ? 230.463 87.692  164.466 1.00 26.51 ? 3  GLU GW CB  1 
ATOM 104943 C CG  . GLU WF 2 3  ? 231.015 86.284  164.399 1.00 26.51 ? 3  GLU GW CG  1 
ATOM 104944 C CD  . GLU WF 2 3  ? 232.464 86.201  164.816 1.00 26.51 ? 3  GLU GW CD  1 
ATOM 104945 O OE1 . GLU WF 2 3  ? 233.339 86.262  163.930 1.00 26.51 ? 3  GLU GW OE1 1 
ATOM 104946 O OE2 . GLU WF 2 3  ? 232.730 86.065  166.027 1.00 26.51 ? 3  GLU GW OE2 1 
ATOM 104947 N N   . ALA WF 2 4  ? 228.713 89.944  165.759 1.00 23.21 ? 4  ALA GW N   1 
ATOM 104948 C CA  . ALA WF 2 4  ? 228.164 91.284  165.849 1.00 23.21 ? 4  ALA GW CA  1 
ATOM 104949 C C   . ALA WF 2 4  ? 228.745 92.166  164.753 1.00 23.21 ? 4  ALA GW C   1 
ATOM 104950 O O   . ALA WF 2 4  ? 229.591 91.754  163.964 1.00 23.21 ? 4  ALA GW O   1 
ATOM 104951 C CB  . ALA WF 2 4  ? 228.432 91.877  167.225 1.00 23.21 ? 4  ALA GW CB  1 
ATOM 104952 N N   . LEU WF 2 5  ? 228.278 93.406  164.705 1.00 23.04 ? 5  LEU GW N   1 
ATOM 104953 C CA  . LEU WF 2 5  ? 228.635 94.302  163.620 1.00 23.04 ? 5  LEU GW CA  1 
ATOM 104954 C C   . LEU WF 2 5  ? 228.592 95.730  164.131 1.00 23.04 ? 5  LEU GW C   1 
ATOM 104955 O O   . LEU WF 2 5  ? 227.609 96.129  164.754 1.00 23.04 ? 5  LEU GW O   1 
ATOM 104956 C CB  . LEU WF 2 5  ? 227.675 94.119  162.448 1.00 23.04 ? 5  LEU GW CB  1 
ATOM 104957 C CG  . LEU WF 2 5  ? 227.865 94.985  161.215 1.00 23.04 ? 5  LEU GW CG  1 
ATOM 104958 C CD1 . LEU WF 2 5  ? 229.084 94.531  160.469 1.00 23.04 ? 5  LEU GW CD1 1 
ATOM 104959 C CD2 . LEU WF 2 5  ? 226.652 94.881  160.340 1.00 23.04 ? 5  LEU GW CD2 1 
ATOM 104960 N N   . GLY WF 2 6  ? 229.640 96.486  163.870 1.00 23.40 ? 6  GLY GW N   1 
ATOM 104961 C CA  . GLY WF 2 6  ? 229.727 97.856  164.347 1.00 23.40 ? 6  GLY GW CA  1 
ATOM 104962 C C   . GLY WF 2 6  ? 230.015 98.818  163.218 1.00 23.40 ? 6  GLY GW C   1 
ATOM 104963 O O   . GLY WF 2 6  ? 230.747 98.498  162.289 1.00 23.40 ? 6  GLY GW O   1 
ATOM 104964 N N   . LEU WF 2 7  ? 229.433 100.006 163.317 1.00 23.32 ? 7  LEU GW N   1 
ATOM 104965 C CA  . LEU WF 2 7  ? 229.543 101.017 162.279 1.00 23.32 ? 7  LEU GW CA  1 
ATOM 104966 C C   . LEU WF 2 7  ? 229.884 102.361 162.893 1.00 23.32 ? 7  LEU GW C   1 
ATOM 104967 O O   . LEU WF 2 7  ? 229.332 102.736 163.927 1.00 23.32 ? 7  LEU GW O   1 
ATOM 104968 C CB  . LEU WF 2 7  ? 228.242 101.156 161.501 1.00 23.32 ? 7  LEU GW CB  1 
ATOM 104969 C CG  . LEU WF 2 7  ? 227.602 99.907  160.917 1.00 23.32 ? 7  LEU GW CG  1 
ATOM 104970 C CD1 . LEU WF 2 7  ? 226.324 100.288 160.242 1.00 23.32 ? 7  LEU GW CD1 1 
ATOM 104971 C CD2 . LEU WF 2 7  ? 228.528 99.270  159.937 1.00 23.32 ? 7  LEU GW CD2 1 
ATOM 104972 N N   . ILE WF 2 8  ? 230.784 103.088 162.243 1.00 24.74 ? 8  ILE GW N   1 
ATOM 104973 C CA  . ILE WF 2 8  ? 231.049 104.486 162.553 1.00 24.74 ? 8  ILE GW CA  1 
ATOM 104974 C C   . ILE WF 2 8  ? 230.970 105.262 161.252 1.00 24.74 ? 8  ILE GW C   1 
ATOM 104975 O O   . ILE WF 2 8  ? 231.520 104.828 160.236 1.00 24.74 ? 8  ILE GW O   1 
ATOM 104976 C CB  . ILE WF 2 8  ? 232.423 104.693 163.215 1.00 24.74 ? 8  ILE GW CB  1 
ATOM 104977 C CG1 . ILE WF 2 8  ? 232.566 103.817 164.446 1.00 24.74 ? 8  ILE GW CG1 1 
ATOM 104978 C CG2 . ILE WF 2 8  ? 232.605 106.133 163.620 1.00 24.74 ? 8  ILE GW CG2 1 
ATOM 104979 C CD1 . ILE WF 2 8  ? 233.829 104.066 165.196 1.00 24.74 ? 8  ILE GW CD1 1 
ATOM 104980 N N   . GLU WF 2 9  ? 230.289 106.400 161.277 1.00 28.94 ? 9  GLU GW N   1 
ATOM 104981 C CA  . GLU WF 2 9  ? 230.136 107.243 160.103 1.00 28.94 ? 9  GLU GW CA  1 
ATOM 104982 C C   . GLU WF 2 9  ? 230.747 108.604 160.377 1.00 28.94 ? 9  GLU GW C   1 
ATOM 104983 O O   . GLU WF 2 9  ? 230.398 109.258 161.361 1.00 28.94 ? 9  GLU GW O   1 
ATOM 104984 C CB  . GLU WF 2 9  ? 228.675 107.402 159.724 1.00 28.94 ? 9  GLU GW CB  1 
ATOM 104985 C CG  . GLU WF 2 9  ? 228.472 108.109 158.417 1.00 28.94 ? 9  GLU GW CG  1 
ATOM 104986 C CD  . GLU WF 2 9  ? 227.142 107.779 157.796 1.00 28.94 ? 9  GLU GW CD  1 
ATOM 104987 O OE1 . GLU WF 2 9  ? 226.108 108.018 158.455 1.00 28.94 ? 9  GLU GW OE1 1 
ATOM 104988 O OE2 . GLU WF 2 9  ? 227.128 107.270 156.657 1.00 28.94 ? 9  GLU GW OE2 1 
ATOM 104989 N N   . THR WF 2 10 ? 231.643 109.033 159.498 1.00 29.03 ? 10 THR GW N   1 
ATOM 104990 C CA  . THR WF 2 10 ? 232.401 110.254 159.695 1.00 29.03 ? 10 THR GW CA  1 
ATOM 104991 C C   . THR WF 2 10 ? 232.362 111.095 158.432 1.00 29.03 ? 10 THR GW C   1 
ATOM 104992 O O   . THR WF 2 10 ? 232.159 110.588 157.329 1.00 29.03 ? 10 THR GW O   1 
ATOM 104993 C CB  . THR WF 2 10 ? 233.854 109.955 160.066 1.00 29.03 ? 10 THR GW CB  1 
ATOM 104994 O OG1 . THR WF 2 10 ? 234.376 108.959 159.181 1.00 29.03 ? 10 THR GW OG1 1 
ATOM 104995 C CG2 . THR WF 2 10 ? 233.943 109.445 161.479 1.00 29.03 ? 10 THR GW CG2 1 
ATOM 104996 N N   . LYS WF 2 11 ? 232.566 112.394 158.610 1.00 30.74 ? 11 LYS GW N   1 
ATOM 104997 C CA  . LYS WF 2 11 ? 232.646 113.328 157.495 1.00 30.74 ? 11 LYS GW CA  1 
ATOM 104998 C C   . LYS WF 2 11 ? 234.105 113.480 157.090 1.00 30.74 ? 11 LYS GW C   1 
ATOM 104999 O O   . LYS WF 2 11 ? 234.896 114.090 157.812 1.00 30.74 ? 11 LYS GW O   1 
ATOM 105000 C CB  . LYS WF 2 11 ? 232.044 114.673 157.876 1.00 30.74 ? 11 LYS GW CB  1 
ATOM 105001 C CG  . LYS WF 2 11 ? 231.933 115.614 156.704 1.00 30.74 ? 11 LYS GW CG  1 
ATOM 105002 C CD  . LYS WF 2 11 ? 231.096 116.823 157.026 1.00 30.74 ? 11 LYS GW CD  1 
ATOM 105003 C CE  . LYS WF 2 11 ? 231.437 117.965 156.098 1.00 30.74 ? 11 LYS GW CE  1 
ATOM 105004 N NZ  . LYS WF 2 11 ? 231.327 117.543 154.676 1.00 30.74 ? 11 LYS GW NZ  1 
ATOM 105005 N N   . GLY WF 2 12 ? 234.459 112.935 155.941 1.00 28.25 ? 12 GLY GW N   1 
ATOM 105006 C CA  . GLY WF 2 12 ? 235.832 112.975 155.488 1.00 28.25 ? 12 GLY GW CA  1 
ATOM 105007 C C   . GLY WF 2 12 ? 236.540 111.656 155.719 1.00 28.25 ? 12 GLY GW C   1 
ATOM 105008 O O   . GLY WF 2 12 ? 236.224 110.901 156.641 1.00 28.25 ? 12 GLY GW O   1 
ATOM 105009 N N   . LEU WF 2 13 ? 237.523 111.370 154.868 1.00 28.29 ? 13 LEU GW N   1 
ATOM 105010 C CA  . LEU WF 2 13 ? 238.211 110.089 154.950 1.00 28.29 ? 13 LEU GW CA  1 
ATOM 105011 C C   . LEU WF 2 13 ? 239.251 110.055 156.060 1.00 28.29 ? 13 LEU GW C   1 
ATOM 105012 O O   . LEU WF 2 13 ? 239.489 108.993 156.643 1.00 28.29 ? 13 LEU GW O   1 
ATOM 105013 C CB  . LEU WF 2 13 ? 238.879 109.760 153.621 1.00 28.29 ? 13 LEU GW CB  1 
ATOM 105014 C CG  . LEU WF 2 13 ? 239.674 108.462 153.635 1.00 28.29 ? 13 LEU GW CG  1 
ATOM 105015 C CD1 . LEU WF 2 13 ? 238.733 107.300 153.721 1.00 28.29 ? 13 LEU GW CD1 1 
ATOM 105016 C CD2 . LEU WF 2 13 ? 240.531 108.344 152.408 1.00 28.29 ? 13 LEU GW CD2 1 
ATOM 105017 N N   . VAL WF 2 14 ? 239.877 111.188 156.371 1.00 27.22 ? 14 VAL GW N   1 
ATOM 105018 C CA  . VAL WF 2 14 ? 240.937 111.189 157.373 1.00 27.22 ? 14 VAL GW CA  1 
ATOM 105019 C C   . VAL WF 2 14 ? 240.385 110.779 158.730 1.00 27.22 ? 14 VAL GW C   1 
ATOM 105020 O O   . VAL WF 2 14 ? 240.947 109.916 159.412 1.00 27.22 ? 14 VAL GW O   1 
ATOM 105021 C CB  . VAL WF 2 14 ? 241.620 112.565 157.428 1.00 27.22 ? 14 VAL GW CB  1 
ATOM 105022 C CG1 . VAL WF 2 14 ? 242.520 112.654 158.630 1.00 27.22 ? 14 VAL GW CG1 1 
ATOM 105023 C CG2 . VAL WF 2 14 ? 242.415 112.790 156.172 1.00 27.22 ? 14 VAL GW CG2 1 
ATOM 105024 N N   . ALA WF 2 15 ? 239.267 111.379 159.138 1.00 27.36 ? 15 ALA GW N   1 
ATOM 105025 C CA  . ALA WF 2 15 ? 238.661 111.018 160.413 1.00 27.36 ? 15 ALA GW CA  1 
ATOM 105026 C C   . ALA WF 2 15 ? 238.239 109.560 160.454 1.00 27.36 ? 15 ALA GW C   1 
ATOM 105027 O O   . ALA WF 2 15 ? 238.109 108.996 161.541 1.00 27.36 ? 15 ALA GW O   1 
ATOM 105028 C CB  . ALA WF 2 15 ? 237.456 111.909 160.698 1.00 27.36 ? 15 ALA GW CB  1 
ATOM 105029 N N   . CYS WF 2 16 ? 238.028 108.937 159.299 1.00 27.98 ? 16 CYS GW N   1 
ATOM 105030 C CA  . CYS WF 2 16 ? 237.623 107.540 159.279 1.00 27.98 ? 16 CYS GW CA  1 
ATOM 105031 C C   . CYS WF 2 16 ? 238.808 106.600 159.438 1.00 27.98 ? 16 CYS GW C   1 
ATOM 105032 O O   . CYS WF 2 16 ? 238.649 105.502 159.975 1.00 27.98 ? 16 CYS GW O   1 
ATOM 105033 C CB  . CYS WF 2 16 ? 236.870 107.238 157.987 1.00 27.98 ? 16 CYS GW CB  1 
ATOM 105034 S SG  . CYS WF 2 16 ? 236.628 105.495 157.636 1.00 27.98 ? 16 CYS GW SG  1 
ATOM 105035 N N   . ILE WF 2 17 ? 239.997 107.000 158.995 1.00 27.12 ? 17 ILE GW N   1 
ATOM 105036 C CA  . ILE WF 2 17 ? 241.157 106.139 159.195 1.00 27.12 ? 17 ILE GW CA  1 
ATOM 105037 C C   . ILE WF 2 17 ? 241.663 106.234 160.625 1.00 27.12 ? 17 ILE GW C   1 
ATOM 105038 O O   . ILE WF 2 17 ? 242.210 105.266 161.158 1.00 27.12 ? 17 ILE GW O   1 
ATOM 105039 C CB  . ILE WF 2 17 ? 242.264 106.473 158.187 1.00 27.12 ? 17 ILE GW CB  1 
ATOM 105040 C CG1 . ILE WF 2 17 ? 241.710 106.432 156.772 1.00 27.12 ? 17 ILE GW CG1 1 
ATOM 105041 C CG2 . ILE WF 2 17 ? 243.393 105.482 158.294 1.00 27.12 ? 17 ILE GW CG2 1 
ATOM 105042 C CD1 . ILE WF 2 17 ? 242.773 106.516 155.720 1.00 27.12 ? 17 ILE GW CD1 1 
ATOM 105043 N N   . GLU WF 2 18 ? 241.498 107.382 161.274 1.00 28.81 ? 18 GLU GW N   1 
ATOM 105044 C CA  . GLU WF 2 18 ? 241.776 107.440 162.701 1.00 28.81 ? 18 GLU GW CA  1 
ATOM 105045 C C   . GLU WF 2 18 ? 240.781 106.597 163.484 1.00 28.81 ? 18 GLU GW C   1 
ATOM 105046 O O   . GLU WF 2 18 ? 241.161 105.897 164.427 1.00 28.81 ? 18 GLU GW O   1 
ATOM 105047 C CB  . GLU WF 2 18 ? 241.753 108.885 163.183 1.00 28.81 ? 18 GLU GW CB  1 
ATOM 105048 C CG  . GLU WF 2 18 ? 241.702 109.035 164.688 1.00 28.81 ? 18 GLU GW CG  1 
ATOM 105049 C CD  . GLU WF 2 18 ? 243.062 108.897 165.347 1.00 28.81 ? 18 GLU GW CD  1 
ATOM 105050 O OE1 . GLU WF 2 18 ? 243.962 108.275 164.746 1.00 28.81 ? 18 GLU GW OE1 1 
ATOM 105051 O OE2 . GLU WF 2 18 ? 243.234 109.409 166.472 1.00 28.81 ? 18 GLU GW OE2 1 
ATOM 105052 N N   . ALA WF 2 19 ? 239.505 106.639 163.101 1.00 26.30 ? 19 ALA GW N   1 
ATOM 105053 C CA  . ALA WF 2 19 ? 238.512 105.806 163.765 1.00 26.30 ? 19 ALA GW CA  1 
ATOM 105054 C C   . ALA WF 2 19 ? 238.809 104.329 163.570 1.00 26.30 ? 19 ALA GW C   1 
ATOM 105055 O O   . ALA WF 2 19 ? 238.713 103.544 164.513 1.00 26.30 ? 19 ALA GW O   1 
ATOM 105056 C CB  . ALA WF 2 19 ? 237.118 106.138 163.247 1.00 26.30 ? 19 ALA GW CB  1 
ATOM 105057 N N   . ALA WF 2 20 ? 239.177 103.928 162.357 1.00 26.73 ? 20 ALA GW N   1 
ATOM 105058 C CA  . ALA WF 2 20 ? 239.425 102.515 162.106 1.00 26.73 ? 20 ALA GW CA  1 
ATOM 105059 C C   . ALA WF 2 20 ? 240.718 102.043 162.744 1.00 26.73 ? 20 ALA GW C   1 
ATOM 105060 O O   . ALA WF 2 20 ? 240.871 100.849 163.013 1.00 26.73 ? 20 ALA GW O   1 
ATOM 105061 C CB  . ALA WF 2 20 ? 239.460 102.240 160.610 1.00 26.73 ? 20 ALA GW CB  1 
ATOM 105062 N N   . ASP WF 2 21 ? 241.665 102.948 162.977 1.00 28.63 ? 21 ASP GW N   1 
ATOM 105063 C CA  . ASP WF 2 21 ? 242.897 102.553 163.647 1.00 28.63 ? 21 ASP GW CA  1 
ATOM 105064 C C   . ASP WF 2 21 ? 242.661 102.327 165.131 1.00 28.63 ? 21 ASP GW C   1 
ATOM 105065 O O   . ASP WF 2 21 ? 243.199 101.382 165.714 1.00 28.63 ? 21 ASP GW O   1 
ATOM 105066 C CB  . ASP WF 2 21 ? 243.973 103.611 163.433 1.00 28.63 ? 21 ASP GW CB  1 
ATOM 105067 C CG  . ASP WF 2 21 ? 245.332 103.159 163.910 1.00 28.63 ? 21 ASP GW CG  1 
ATOM 105068 O OD1 . ASP WF 2 21 ? 245.849 102.162 163.365 1.00 28.63 ? 21 ASP GW OD1 1 
ATOM 105069 O OD2 . ASP WF 2 21 ? 245.885 103.800 164.828 1.00 28.63 ? 21 ASP GW OD2 1 
ATOM 105070 N N   . ALA WF 2 22 ? 241.856 103.183 165.758 1.00 26.06 ? 22 ALA GW N   1 
ATOM 105071 C CA  . ALA WF 2 22 ? 241.541 102.998 167.167 1.00 26.06 ? 22 ALA GW CA  1 
ATOM 105072 C C   . ALA WF 2 22 ? 240.698 101.752 167.382 1.00 26.06 ? 22 ALA GW C   1 
ATOM 105073 O O   . ALA WF 2 22 ? 240.863 101.049 168.382 1.00 26.06 ? 22 ALA GW O   1 
ATOM 105074 C CB  . ALA WF 2 22 ? 240.823 104.230 167.706 1.00 26.06 ? 22 ALA GW CB  1 
ATOM 105075 N N   . MET WF 2 23 ? 239.789 101.461 166.453 1.00 25.82 ? 23 MET GW N   1 
ATOM 105076 C CA  . MET WF 2 23 ? 238.960 100.268 166.570 1.00 25.82 ? 23 MET GW CA  1 
ATOM 105077 C C   . MET WF 2 23 ? 239.806 99.007  166.518 1.00 25.82 ? 23 MET GW C   1 
ATOM 105078 O O   . MET WF 2 23 ? 239.631 98.095  167.329 1.00 25.82 ? 23 MET GW O   1 
ATOM 105079 C CB  . MET WF 2 23 ? 237.910 100.248 165.462 1.00 25.82 ? 23 MET GW CB  1 
ATOM 105080 C CG  . MET WF 2 23 ? 236.807 101.270 165.618 1.00 25.82 ? 23 MET GW CG  1 
ATOM 105081 S SD  . MET WF 2 23 ? 235.266 100.738 164.858 1.00 25.82 ? 23 MET GW SD  1 
ATOM 105082 C CE  . MET WF 2 23 ? 235.459 101.349 163.196 1.00 25.82 ? 23 MET GW CE  1 
ATOM 105083 N N   . CYS WF 2 24 ? 240.735 98.937  165.569 1.00 27.63 ? 24 CYS GW N   1 
ATOM 105084 C CA  . CYS WF 2 24 ? 241.485 97.707  165.358 1.00 27.63 ? 24 CYS GW CA  1 
ATOM 105085 C C   . CYS WF 2 24 ? 242.511 97.449  166.447 1.00 27.63 ? 24 CYS GW C   1 
ATOM 105086 O O   . CYS WF 2 24 ? 242.947 96.307  166.607 1.00 27.63 ? 24 CYS GW O   1 
ATOM 105087 C CB  . CYS WF 2 24 ? 242.174 97.743  164.000 1.00 27.63 ? 24 CYS GW CB  1 
ATOM 105088 S SG  . CYS WF 2 24 ? 241.107 97.282  162.631 1.00 27.63 ? 24 CYS GW SG  1 
ATOM 105089 N N   . LYS WF 2 25 ? 242.916 98.476  167.186 1.00 26.85 ? 25 LYS GW N   1 
ATOM 105090 C CA  . LYS WF 2 25 ? 243.848 98.296  168.289 1.00 26.85 ? 25 LYS GW CA  1 
ATOM 105091 C C   . LYS WF 2 25 ? 243.151 97.995  169.602 1.00 26.85 ? 25 LYS GW C   1 
ATOM 105092 O O   . LYS WF 2 25 ? 243.780 97.446  170.510 1.00 26.85 ? 25 LYS GW O   1 
ATOM 105093 C CB  . LYS WF 2 25 ? 244.709 99.548  168.464 1.00 26.85 ? 25 LYS GW CB  1 
ATOM 105094 C CG  . LYS WF 2 25 ? 245.887 99.629  167.518 1.00 26.85 ? 25 LYS GW CG  1 
ATOM 105095 C CD  . LYS WF 2 25 ? 246.446 101.031 167.473 1.00 26.85 ? 25 LYS GW CD  1 
ATOM 105096 C CE  . LYS WF 2 25 ? 247.609 101.112 166.518 1.00 26.85 ? 25 LYS GW CE  1 
ATOM 105097 N NZ  . LYS WF 2 25 ? 247.934 102.524 166.196 1.00 26.85 ? 25 LYS GW NZ  1 
ATOM 105098 N N   . ALA WF 2 26 ? 241.867 98.330  169.715 1.00 26.49 ? 26 ALA GW N   1 
ATOM 105099 C CA  . ALA WF 2 26 ? 241.170 98.260  170.991 1.00 26.49 ? 26 ALA GW CA  1 
ATOM 105100 C C   . ALA WF 2 26 ? 240.706 96.857  171.331 1.00 26.49 ? 26 ALA GW C   1 
ATOM 105101 O O   . ALA WF 2 26 ? 240.544 96.541  172.512 1.00 26.49 ? 26 ALA GW O   1 
ATOM 105102 C CB  . ALA WF 2 26 ? 239.967 99.197  170.983 1.00 26.49 ? 26 ALA GW CB  1 
ATOM 105103 N N   . ALA WF 2 27 ? 240.476 96.012  170.336 1.00 26.06 ? 27 ALA GW N   1 
ATOM 105104 C CA  . ALA WF 2 27 ? 240.002 94.662  170.598 1.00 26.06 ? 27 ALA GW CA  1 
ATOM 105105 C C   . ALA WF 2 27 ? 240.329 93.790  169.399 1.00 26.06 ? 27 ALA GW C   1 
ATOM 105106 O O   . ALA WF 2 27 ? 240.972 94.225  168.443 1.00 26.06 ? 27 ALA GW O   1 
ATOM 105107 C CB  . ALA WF 2 27 ? 238.506 94.647  170.905 1.00 26.06 ? 27 ALA GW CB  1 
ATOM 105108 N N   . ASN WF 2 28 ? 239.876 92.543  169.458 1.00 27.05 ? 28 ASN GW N   1 
ATOM 105109 C CA  . ASN WF 2 28 ? 240.192 91.557  168.432 1.00 27.05 ? 28 ASN GW CA  1 
ATOM 105110 C C   . ASN WF 2 28 ? 239.027 91.477  167.452 1.00 27.05 ? 28 ASN GW C   1 
ATOM 105111 O O   . ASN WF 2 28 ? 238.229 90.540  167.452 1.00 27.05 ? 28 ASN GW O   1 
ATOM 105112 C CB  . ASN WF 2 28 ? 240.488 90.210  169.070 1.00 27.05 ? 28 ASN GW CB  1 
ATOM 105113 C CG  . ASN WF 2 28 ? 241.261 89.298  168.157 1.00 27.05 ? 28 ASN GW CG  1 
ATOM 105114 O OD1 . ASN WF 2 28 ? 242.059 89.751  167.341 1.00 27.05 ? 28 ASN GW OD1 1 
ATOM 105115 N ND2 . ASN WF 2 28 ? 241.027 87.999  168.285 1.00 27.05 ? 28 ASN GW ND2 1 
ATOM 105116 N N   . VAL WF 2 29 ? 238.935 92.493  166.601 1.00 26.35 ? 29 VAL GW N   1 
ATOM 105117 C CA  . VAL WF 2 29 ? 237.918 92.563  165.563 1.00 26.35 ? 29 VAL GW CA  1 
ATOM 105118 C C   . VAL WF 2 29 ? 238.615 92.606  164.217 1.00 26.35 ? 29 VAL GW C   1 
ATOM 105119 O O   . VAL WF 2 29 ? 239.734 93.113  164.094 1.00 26.35 ? 29 VAL GW O   1 
ATOM 105120 C CB  . VAL WF 2 29 ? 237.000 93.788  165.733 1.00 26.35 ? 29 VAL GW CB  1 
ATOM 105121 C CG1 . VAL WF 2 29 ? 236.215 93.673  167.003 1.00 26.35 ? 29 VAL GW CG1 1 
ATOM 105122 C CG2 . VAL WF 2 29 ? 237.816 95.051  165.741 1.00 26.35 ? 29 VAL GW CG2 1 
ATOM 105123 N N   . GLU WF 2 30 ? 237.954 92.064  163.202 1.00 29.00 ? 30 GLU GW N   1 
ATOM 105124 C CA  . GLU WF 2 30 ? 238.455 92.125  161.838 1.00 29.00 ? 30 GLU GW CA  1 
ATOM 105125 C C   . GLU WF 2 30 ? 237.726 93.229  161.091 1.00 29.00 ? 30 GLU GW C   1 
ATOM 105126 O O   . GLU WF 2 30 ? 236.498 93.320  161.145 1.00 29.00 ? 30 GLU GW O   1 
ATOM 105127 C CB  . GLU WF 2 30 ? 238.293 90.785  161.121 1.00 29.00 ? 30 GLU GW CB  1 
ATOM 105128 C CG  . GLU WF 2 30 ? 236.868 90.348  160.897 1.00 29.00 ? 30 GLU GW CG  1 
ATOM 105129 C CD  . GLU WF 2 30 ? 236.771 88.978  160.261 1.00 29.00 ? 30 GLU GW CD  1 
ATOM 105130 O OE1 . GLU WF 2 30 ? 237.825 88.338  160.066 1.00 29.00 ? 30 GLU GW OE1 1 
ATOM 105131 O OE2 . GLU WF 2 30 ? 235.640 88.540  159.957 1.00 29.00 ? 30 GLU GW OE2 1 
ATOM 105132 N N   . LEU WF 2 31 ? 238.487 94.079  160.420 1.00 30.17 ? 31 LEU GW N   1 
ATOM 105133 C CA  . LEU WF 2 31 ? 237.927 95.222  159.721 1.00 30.17 ? 31 LEU GW CA  1 
ATOM 105134 C C   . LEU WF 2 31 ? 237.488 94.808  158.326 1.00 30.17 ? 31 LEU GW C   1 
ATOM 105135 O O   . LEU WF 2 31 ? 238.258 94.196  157.583 1.00 30.17 ? 31 LEU GW O   1 
ATOM 105136 C CB  . LEU WF 2 31 ? 238.965 96.334  159.658 1.00 30.17 ? 31 LEU GW CB  1 
ATOM 105137 C CG  . LEU WF 2 31 ? 238.770 97.579  158.810 1.00 30.17 ? 31 LEU GW CG  1 
ATOM 105138 C CD1 . LEU WF 2 31 ? 237.614 98.396  159.303 1.00 30.17 ? 31 LEU GW CD1 1 
ATOM 105139 C CD2 . LEU WF 2 31 ? 240.030 98.367  158.932 1.00 30.17 ? 31 LEU GW CD2 1 
ATOM 105140 N N   . ILE WF 2 32 ? 236.251 95.137  157.972 1.00 31.08 ? 32 ILE GW N   1 
ATOM 105141 C CA  . ILE WF 2 32 ? 235.674 94.679  156.712 1.00 31.08 ? 32 ILE GW CA  1 
ATOM 105142 C C   . ILE WF 2 32 ? 236.020 95.615  155.565 1.00 31.08 ? 32 ILE GW C   1 
ATOM 105143 O O   . ILE WF 2 32 ? 236.539 95.182  154.534 1.00 31.08 ? 32 ILE GW O   1 
ATOM 105144 C CB  . ILE WF 2 32 ? 234.151 94.514  156.855 1.00 31.08 ? 32 ILE GW CB  1 
ATOM 105145 C CG1 . ILE WF 2 32 ? 233.833 93.362  157.796 1.00 31.08 ? 32 ILE GW CG1 1 
ATOM 105146 C CG2 . ILE WF 2 32 ? 233.528 94.252  155.513 1.00 31.08 ? 32 ILE GW CG2 1 
ATOM 105147 C CD1 . ILE WF 2 32 ? 232.377 93.270  158.131 1.00 31.08 ? 32 ILE GW CD1 1 
ATOM 105148 N N   . GLY WF 2 33 ? 235.735 96.899  155.704 1.00 31.33 ? 33 GLY GW N   1 
ATOM 105149 C CA  . GLY WF 2 33 ? 236.114 97.840  154.672 1.00 31.33 ? 33 GLY GW CA  1 
ATOM 105150 C C   . GLY WF 2 33 ? 235.274 99.091  154.726 1.00 31.33 ? 33 GLY GW C   1 
ATOM 105151 O O   . GLY WF 2 33 ? 234.260 99.163  155.412 1.00 31.33 ? 33 GLY GW O   1 
ATOM 105152 N N   . TYR WF 2 34 ? 235.720 100.084 153.969 1.00 33.49 ? 34 TYR GW N   1 
ATOM 105153 C CA  . TYR WF 2 34 ? 235.070 101.380 153.913 1.00 33.49 ? 34 TYR GW CA  1 
ATOM 105154 C C   . TYR WF 2 34 ? 233.961 101.380 152.871 1.00 33.49 ? 34 TYR GW C   1 
ATOM 105155 O O   . TYR WF 2 34 ? 233.856 100.483 152.033 1.00 33.49 ? 34 TYR GW O   1 
ATOM 105156 C CB  . TYR WF 2 34 ? 236.082 102.474 153.590 1.00 33.49 ? 34 TYR GW CB  1 
ATOM 105157 C CG  . TYR WF 2 34 ? 237.076 102.742 154.689 1.00 33.49 ? 34 TYR GW CG  1 
ATOM 105158 C CD1 . TYR WF 2 34 ? 237.026 102.046 155.885 1.00 33.49 ? 34 TYR GW CD1 1 
ATOM 105159 C CD2 . TYR WF 2 34 ? 238.059 103.700 154.537 1.00 33.49 ? 34 TYR GW CD2 1 
ATOM 105160 C CE1 . TYR WF 2 34 ? 237.927 102.293 156.893 1.00 33.49 ? 34 TYR GW CE1 1 
ATOM 105161 C CE2 . TYR WF 2 34 ? 238.965 103.951 155.541 1.00 33.49 ? 34 TYR GW CE2 1 
ATOM 105162 C CZ  . TYR WF 2 34 ? 238.897 103.241 156.712 1.00 33.49 ? 34 TYR GW CZ  1 
ATOM 105163 O OH  . TYR WF 2 34 ? 239.799 103.494 157.712 1.00 33.49 ? 34 TYR GW OH  1 
ATOM 105164 N N   . GLU WF 2 35 ? 233.120 102.409 152.935 1.00 32.18 ? 35 GLU GW N   1 
ATOM 105165 C CA  . GLU WF 2 35 ? 232.049 102.579 151.959 1.00 32.18 ? 35 GLU GW CA  1 
ATOM 105166 C C   . GLU WF 2 35 ? 231.580 104.024 152.030 1.00 32.18 ? 35 GLU GW C   1 
ATOM 105167 O O   . GLU WF 2 35 ? 230.972 104.417 153.027 1.00 32.18 ? 35 GLU GW O   1 
ATOM 105168 C CB  . GLU WF 2 35 ? 230.908 101.618 152.247 1.00 32.18 ? 35 GLU GW CB  1 
ATOM 105169 C CG  . GLU WF 2 35 ? 229.966 101.406 151.084 1.00 32.18 ? 35 GLU GW CG  1 
ATOM 105170 C CD  . GLU WF 2 35 ? 229.436 99.988  151.013 1.00 32.18 ? 35 GLU GW CD  1 
ATOM 105171 O OE1 . GLU WF 2 35 ? 228.686 99.681  150.064 1.00 32.18 ? 35 GLU GW OE1 1 
ATOM 105172 O OE2 . GLU WF 2 35 ? 229.769 99.179  151.903 1.00 32.18 ? 35 GLU GW OE2 1 
ATOM 105173 N N   . ASN WF 2 36 ? 231.841 104.806 150.990 1.00 30.65 ? 36 ASN GW N   1 
ATOM 105174 C CA  . ASN WF 2 36 ? 231.364 106.179 150.950 1.00 30.65 ? 36 ASN GW CA  1 
ATOM 105175 C C   . ASN WF 2 36 ? 230.122 106.279 150.078 1.00 30.65 ? 36 ASN GW C   1 
ATOM 105176 O O   . ASN WF 2 36 ? 230.023 105.637 149.030 1.00 30.65 ? 36 ASN GW O   1 
ATOM 105177 C CB  . ASN WF 2 36 ? 232.435 107.149 150.449 1.00 30.65 ? 36 ASN GW CB  1 
ATOM 105178 C CG  . ASN WF 2 36 ? 232.997 106.767 149.106 1.00 30.65 ? 36 ASN GW CG  1 
ATOM 105179 O OD1 . ASN WF 2 36 ? 232.631 105.751 148.528 1.00 30.65 ? 36 ASN GW OD1 1 
ATOM 105180 N ND2 . ASN WF 2 36 ? 233.903 107.586 148.602 1.00 30.65 ? 36 ASN GW ND2 1 
ATOM 105181 N N   . VAL WF 2 37 ? 229.167 107.082 150.534 1.00 30.51 ? 37 VAL GW N   1 
ATOM 105182 C CA  . VAL WF 2 37 ? 227.886 107.236 149.872 1.00 30.51 ? 37 VAL GW CA  1 
ATOM 105183 C C   . VAL WF 2 37 ? 227.725 108.627 149.286 1.00 30.51 ? 37 VAL GW C   1 
ATOM 105184 O O   . VAL WF 2 37 ? 226.636 108.981 148.832 1.00 30.51 ? 37 VAL GW O   1 
ATOM 105185 C CB  . VAL WF 2 37 ? 226.730 106.909 150.827 1.00 30.51 ? 37 VAL GW CB  1 
ATOM 105186 C CG1 . VAL WF 2 37 ? 226.814 105.468 151.269 1.00 30.51 ? 37 VAL GW CG1 1 
ATOM 105187 C CG2 . VAL WF 2 37 ? 226.769 107.828 152.020 1.00 30.51 ? 37 VAL GW CG2 1 
ATOM 105188 N N   . GLY WF 2 38 ? 228.782 109.423 149.278 1.00 30.04 ? 38 GLY GW N   1 
ATOM 105189 C CA  . GLY WF 2 38 ? 228.712 110.770 148.764 1.00 30.04 ? 38 GLY GW CA  1 
ATOM 105190 C C   . GLY WF 2 38 ? 228.348 111.768 149.842 1.00 30.04 ? 38 GLY GW C   1 
ATOM 105191 O O   . GLY WF 2 38 ? 227.909 111.422 150.937 1.00 30.04 ? 38 GLY GW O   1 
ATOM 105192 N N   . SER WF 2 39 ? 228.538 113.041 149.505 1.00 30.41 ? 39 SER GW N   1 
ATOM 105193 C CA  . SER WF 2 39 ? 228.379 114.172 150.413 1.00 30.41 ? 39 SER GW CA  1 
ATOM 105194 C C   . SER WF 2 39 ? 229.443 114.197 151.499 1.00 30.41 ? 39 SER GW C   1 
ATOM 105195 O O   . SER WF 2 39 ? 229.293 114.901 152.500 1.00 30.41 ? 39 SER GW O   1 
ATOM 105196 C CB  . SER WF 2 39 ? 226.986 114.206 151.047 1.00 30.41 ? 39 SER GW CB  1 
ATOM 105197 O OG  . SER WF 2 39 ? 226.887 115.263 151.981 1.00 30.41 ? 39 SER GW OG  1 
ATOM 105198 N N   . GLY WF 2 40 ? 230.527 113.452 151.316 1.00 30.68 ? 40 GLY GW N   1 
ATOM 105199 C CA  . GLY WF 2 40 ? 231.609 113.432 152.271 1.00 30.68 ? 40 GLY GW CA  1 
ATOM 105200 C C   . GLY WF 2 40 ? 231.471 112.426 153.386 1.00 30.68 ? 40 GLY GW C   1 
ATOM 105201 O O   . GLY WF 2 40 ? 232.302 112.427 154.299 1.00 30.68 ? 40 GLY GW O   1 
ATOM 105202 N N   . LEU WF 2 41 ? 230.459 111.569 153.346 1.00 28.18 ? 41 LEU GW N   1 
ATOM 105203 C CA  . LEU WF 2 41 ? 230.212 110.609 154.411 1.00 28.18 ? 41 LEU GW CA  1 
ATOM 105204 C C   . LEU WF 2 41 ? 230.931 109.306 154.097 1.00 28.18 ? 41 LEU GW C   1 
ATOM 105205 O O   . LEU WF 2 41 ? 230.690 108.699 153.052 1.00 28.18 ? 41 LEU GW O   1 
ATOM 105206 C CB  . LEU WF 2 41 ? 228.716 110.369 154.575 1.00 28.18 ? 41 LEU GW CB  1 
ATOM 105207 C CG  . LEU WF 2 41 ? 227.919 111.619 154.926 1.00 28.18 ? 41 LEU GW CG  1 
ATOM 105208 C CD1 . LEU WF 2 41 ? 226.492 111.260 155.269 1.00 28.18 ? 41 LEU GW CD1 1 
ATOM 105209 C CD2 . LEU WF 2 41 ? 228.576 112.354 156.070 1.00 28.18 ? 41 LEU GW CD2 1 
ATOM 105210 N N   . VAL WF 2 42 ? 231.814 108.883 154.997 1.00 28.08 ? 42 VAL GW N   1 
ATOM 105211 C CA  . VAL WF 2 42 ? 232.529 107.622 154.875 1.00 28.08 ? 42 VAL GW CA  1 
ATOM 105212 C C   . VAL WF 2 42 ? 232.218 106.778 156.100 1.00 28.08 ? 42 VAL GW C   1 
ATOM 105213 O O   . VAL WF 2 42 ? 232.110 107.302 157.212 1.00 28.08 ? 42 VAL GW O   1 
ATOM 105214 C CB  . VAL WF 2 42 ? 234.047 107.840 154.724 1.00 28.08 ? 42 VAL GW CB  1 
ATOM 105215 C CG1 . VAL WF 2 42 ? 234.741 106.536 154.426 1.00 28.08 ? 42 VAL GW CG1 1 
ATOM 105216 C CG2 . VAL WF 2 42 ? 234.320 108.818 153.622 1.00 28.08 ? 42 VAL GW CG2 1 
ATOM 105217 N N   . THR WF 2 43 ? 232.068 105.474 155.896 1.00 27.62 ? 43 THR GW N   1 
ATOM 105218 C CA  . THR WF 2 43 ? 231.665 104.555 156.949 1.00 27.62 ? 43 THR GW CA  1 
ATOM 105219 C C   . THR WF 2 43 ? 232.653 103.403 157.026 1.00 27.62 ? 43 THR GW C   1 
ATOM 105220 O O   . THR WF 2 43 ? 233.029 102.837 155.997 1.00 27.62 ? 43 THR GW O   1 
ATOM 105221 C CB  . THR WF 2 43 ? 230.253 104.023 156.691 1.00 27.62 ? 43 THR GW CB  1 
ATOM 105222 O OG1 . THR WF 2 43 ? 229.311 105.093 156.813 1.00 27.62 ? 43 THR GW OG1 1 
ATOM 105223 C CG2 . THR WF 2 43 ? 229.893 102.938 157.679 1.00 27.62 ? 43 THR GW CG2 1 
ATOM 105224 N N   . ALA WF 2 44 ? 233.068 103.060 158.242 1.00 26.77 ? 44 ALA GW N   1 
ATOM 105225 C CA  . ALA WF 2 44 ? 233.917 101.908 158.503 1.00 26.77 ? 44 ALA GW CA  1 
ATOM 105226 C C   . ALA WF 2 44 ? 233.104 100.840 159.216 1.00 26.77 ? 44 ALA GW C   1 
ATOM 105227 O O   . ALA WF 2 44 ? 232.266 101.153 160.063 1.00 26.77 ? 44 ALA GW O   1 
ATOM 105228 C CB  . ALA WF 2 44 ? 235.124 102.298 159.351 1.00 26.77 ? 44 ALA GW CB  1 
ATOM 105229 N N   . MET WF 2 45 ? 233.351 99.580  158.876 1.00 28.61 ? 45 MET GW N   1 
ATOM 105230 C CA  . MET WF 2 45 ? 232.559 98.468  159.382 1.00 28.61 ? 45 MET GW CA  1 
ATOM 105231 C C   . MET WF 2 45 ? 233.488 97.392  159.911 1.00 28.61 ? 45 MET GW C   1 
ATOM 105232 O O   . MET WF 2 45 ? 234.363 96.917  159.183 1.00 28.61 ? 45 MET GW O   1 
ATOM 105233 C CB  . MET WF 2 45 ? 231.662 97.898  158.283 1.00 28.61 ? 45 MET GW CB  1 
ATOM 105234 C CG  . MET WF 2 45 ? 231.010 98.954  157.406 1.00 28.61 ? 45 MET GW CG  1 
ATOM 105235 S SD  . MET WF 2 45 ? 229.915 98.279  156.149 1.00 28.61 ? 45 MET GW SD  1 
ATOM 105236 C CE  . MET WF 2 45 ? 228.936 97.146  157.129 1.00 28.61 ? 45 MET GW CE  1 
ATOM 105237 N N   . VAL WF 2 46 ? 233.290 96.996  161.167 1.00 26.19 ? 46 VAL GW N   1 
ATOM 105238 C CA  . VAL WF 2 46 ? 234.055 95.925  161.789 1.00 26.19 ? 46 VAL GW CA  1 
ATOM 105239 C C   . VAL WF 2 46 ? 233.096 94.815  162.181 1.00 26.19 ? 46 VAL GW C   1 
ATOM 105240 O O   . VAL WF 2 46 ? 231.880 94.996  162.212 1.00 26.19 ? 46 VAL GW O   1 
ATOM 105241 C CB  . VAL WF 2 46 ? 234.844 96.412  163.014 1.00 26.19 ? 46 VAL GW CB  1 
ATOM 105242 C CG1 . VAL WF 2 46 ? 235.872 97.432  162.599 1.00 26.19 ? 46 VAL GW CG1 1 
ATOM 105243 C CG2 . VAL WF 2 46 ? 233.907 97.000  164.030 1.00 26.19 ? 46 VAL GW CG2 1 
ATOM 105244 N N   . LYS WF 2 47 ? 233.655 93.649  162.486 1.00 26.15 ? 47 LYS GW N   1 
ATOM 105245 C CA  . LYS WF 2 47 ? 232.828 92.533  162.913 1.00 26.15 ? 47 LYS GW CA  1 
ATOM 105246 C C   . LYS WF 2 47 ? 233.625 91.617  163.826 1.00 26.15 ? 47 LYS GW C   1 
ATOM 105247 O O   . LYS WF 2 47 ? 234.825 91.415  163.641 1.00 26.15 ? 47 LYS GW O   1 
ATOM 105248 C CB  . LYS WF 2 47 ? 232.282 91.748  161.722 1.00 26.15 ? 47 LYS GW CB  1 
ATOM 105249 C CG  . LYS WF 2 47 ? 233.313 90.933  161.001 1.00 26.15 ? 47 LYS GW CG  1 
ATOM 105250 C CD  . LYS WF 2 47 ? 232.690 90.123  159.892 1.00 26.15 ? 47 LYS GW CD  1 
ATOM 105251 C CE  . LYS WF 2 47 ? 232.070 88.858  160.435 1.00 26.15 ? 47 LYS GW CE  1 
ATOM 105252 N NZ  . LYS WF 2 47 ? 233.107 87.936  160.968 1.00 26.15 ? 47 LYS GW NZ  1 
ATOM 105253 N N   . GLY WF 2 48 ? 232.933 91.065  164.812 1.00 25.38 ? 48 GLY GW N   1 
ATOM 105254 C CA  . GLY WF 2 48 ? 233.552 90.208  165.798 1.00 25.38 ? 48 GLY GW CA  1 
ATOM 105255 C C   . GLY WF 2 48 ? 232.552 89.906  166.895 1.00 25.38 ? 48 GLY GW C   1 
ATOM 105256 O O   . GLY WF 2 48 ? 231.359 90.163  166.748 1.00 25.38 ? 48 GLY GW O   1 
ATOM 105257 N N   . ASP WF 2 49 ? 233.055 89.357  167.993 1.00 24.85 ? 49 ASP GW N   1 
ATOM 105258 C CA  . ASP WF 2 49 ? 232.183 89.080  169.121 1.00 24.85 ? 49 ASP GW CA  1 
ATOM 105259 C C   . ASP WF 2 49 ? 231.652 90.380  169.709 1.00 24.85 ? 49 ASP GW C   1 
ATOM 105260 O O   . ASP WF 2 49 ? 232.253 91.444  169.568 1.00 24.85 ? 49 ASP GW O   1 
ATOM 105261 C CB  . ASP WF 2 49 ? 232.922 88.278  170.182 1.00 24.85 ? 49 ASP GW CB  1 
ATOM 105262 C CG  . ASP WF 2 49 ? 233.230 86.871  169.728 1.00 24.85 ? 49 ASP GW CG  1 
ATOM 105263 O OD1 . ASP WF 2 49 ? 232.547 86.387  168.801 1.00 24.85 ? 49 ASP GW OD1 1 
ATOM 105264 O OD2 . ASP WF 2 49 ? 234.153 86.249  170.292 1.00 24.85 ? 49 ASP GW OD2 1 
ATOM 105265 N N   . VAL WF 2 50 ? 230.502 90.283  170.377 1.00 22.08 ? 50 VAL GW N   1 
ATOM 105266 C CA  . VAL WF 2 50 ? 229.767 91.481  170.771 1.00 22.08 ? 50 VAL GW CA  1 
ATOM 105267 C C   . VAL WF 2 50 ? 230.420 92.216  171.934 1.00 22.08 ? 50 VAL GW C   1 
ATOM 105268 O O   . VAL WF 2 50 ? 230.201 93.423  172.096 1.00 22.08 ? 50 VAL GW O   1 
ATOM 105269 C CB  . VAL WF 2 50 ? 228.314 91.111  171.101 1.00 22.08 ? 50 VAL GW CB  1 
ATOM 105270 C CG1 . VAL WF 2 50 ? 228.273 90.174  172.267 1.00 22.08 ? 50 VAL GW CG1 1 
ATOM 105271 C CG2 . VAL WF 2 50 ? 227.490 92.349  171.382 1.00 22.08 ? 50 VAL GW CG2 1 
ATOM 105272 N N   . GLY WF 2 51 ? 231.224 91.536  172.747 1.00 23.45 ? 51 GLY GW N   1 
ATOM 105273 C CA  . GLY WF 2 51 ? 231.987 92.245  173.758 1.00 23.45 ? 51 GLY GW CA  1 
ATOM 105274 C C   . GLY WF 2 51 ? 233.164 92.988  173.161 1.00 23.45 ? 51 GLY GW C   1 
ATOM 105275 O O   . GLY WF 2 51 ? 233.513 94.081  173.609 1.00 23.45 ? 51 GLY GW O   1 
ATOM 105276 N N   . ALA WF 2 52 ? 233.791 92.404  172.142 1.00 22.47 ? 52 ALA GW N   1 
ATOM 105277 C CA  . ALA WF 2 52 ? 234.891 93.071  171.461 1.00 22.47 ? 52 ALA GW CA  1 
ATOM 105278 C C   . ALA WF 2 52 ? 234.384 94.208  170.592 1.00 22.47 ? 52 ALA GW C   1 
ATOM 105279 O O   . ALA WF 2 52 ? 234.932 95.313  170.618 1.00 22.47 ? 52 ALA GW O   1 
ATOM 105280 C CB  . ALA WF 2 52 ? 235.669 92.064  170.621 1.00 22.47 ? 52 ALA GW CB  1 
ATOM 105281 N N   . VAL WF 2 53 ? 233.333 93.952  169.812 1.00 22.09 ? 53 VAL GW N   1 
ATOM 105282 C CA  . VAL WF 2 53 ? 232.824 94.961  168.890 1.00 22.09 ? 53 VAL GW CA  1 
ATOM 105283 C C   . VAL WF 2 53 ? 232.305 96.163  169.653 1.00 22.09 ? 53 VAL GW C   1 
ATOM 105284 O O   . VAL WF 2 53 ? 232.482 97.308  169.227 1.00 22.09 ? 53 VAL GW O   1 
ATOM 105285 C CB  . VAL WF 2 53 ? 231.740 94.359  167.987 1.00 22.09 ? 53 VAL GW CB  1 
ATOM 105286 C CG1 . VAL WF 2 53 ? 231.008 95.450  167.273 1.00 22.09 ? 53 VAL GW CG1 1 
ATOM 105287 C CG2 . VAL WF 2 53 ? 232.363 93.425  166.999 1.00 22.09 ? 53 VAL GW CG2 1 
ATOM 105288 N N   . ASN WF 2 54 ? 231.651 95.930  170.786 1.00 23.48 ? 54 ASN GW N   1 
ATOM 105289 C CA  . ASN WF 2 54 ? 231.252 97.044  171.630 1.00 23.48 ? 54 ASN GW CA  1 
ATOM 105290 C C   . ASN WF 2 54 ? 232.465 97.893  171.971 1.00 23.48 ? 54 ASN GW C   1 
ATOM 105291 O O   . ASN WF 2 54 ? 232.561 99.049  171.555 1.00 23.48 ? 54 ASN GW O   1 
ATOM 105292 C CB  . ASN WF 2 54 ? 230.561 96.531  172.892 1.00 23.48 ? 54 ASN GW CB  1 
ATOM 105293 C CG  . ASN WF 2 54 ? 229.392 97.398  173.308 1.00 23.48 ? 54 ASN GW CG  1 
ATOM 105294 O OD1 . ASN WF 2 54 ? 228.530 97.722  172.499 1.00 23.48 ? 54 ASN GW OD1 1 
ATOM 105295 N ND2 . ASN WF 2 54 ? 229.356 97.778  174.576 1.00 23.48 ? 54 ASN GW ND2 1 
ATOM 105296 N N   . ALA WF 2 55 ? 233.447 97.293  172.647 1.00 23.63 ? 55 ALA GW N   1 
ATOM 105297 C CA  . ALA WF 2 55 ? 234.628 98.025  173.096 1.00 23.63 ? 55 ALA GW CA  1 
ATOM 105298 C C   . ALA WF 2 55 ? 235.293 98.792  171.964 1.00 23.63 ? 55 ALA GW C   1 
ATOM 105299 O O   . ALA WF 2 55 ? 235.767 99.912  172.166 1.00 23.63 ? 55 ALA GW O   1 
ATOM 105300 C CB  . ALA WF 2 55 ? 235.628 97.062  173.727 1.00 23.63 ? 55 ALA GW CB  1 
ATOM 105301 N N   . ALA WF 2 56 ? 235.342 98.206  170.767 1.00 22.96 ? 56 ALA GW N   1 
ATOM 105302 C CA  . ALA WF 2 56 ? 236.016 98.863  169.654 1.00 22.96 ? 56 ALA GW CA  1 
ATOM 105303 C C   . ALA WF 2 56 ? 235.279 100.118 169.214 1.00 22.96 ? 56 ALA GW C   1 
ATOM 105304 O O   . ALA WF 2 56 ? 235.902 101.151 168.958 1.00 22.96 ? 56 ALA GW O   1 
ATOM 105305 C CB  . ALA WF 2 56 ? 236.159 97.895  168.485 1.00 22.96 ? 56 ALA GW CB  1 
ATOM 105306 N N   . VAL WF 2 57 ? 233.954 100.054 169.119 1.00 22.96 ? 57 VAL GW N   1 
ATOM 105307 C CA  . VAL WF 2 57 ? 233.200 101.190 168.604 1.00 22.96 ? 57 VAL GW CA  1 
ATOM 105308 C C   . VAL WF 2 57 ? 233.236 102.351 169.586 1.00 22.96 ? 57 VAL GW C   1 
ATOM 105309 O O   . VAL WF 2 57 ? 233.295 103.516 169.183 1.00 22.96 ? 57 VAL GW O   1 
ATOM 105310 C CB  . VAL WF 2 57 ? 231.761 100.768 168.269 1.00 22.96 ? 57 VAL GW CB  1 
ATOM 105311 C CG1 . VAL WF 2 57 ? 230.908 101.976 167.994 1.00 22.96 ? 57 VAL GW CG1 1 
ATOM 105312 C CG2 . VAL WF 2 57 ? 231.754 99.857  167.074 1.00 22.96 ? 57 VAL GW CG2 1 
ATOM 105313 N N   . ASP WF 2 58 ? 233.204 102.066 170.887 1.00 26.26 ? 58 ASP GW N   1 
ATOM 105314 C CA  . ASP WF 2 58 ? 233.315 103.146 171.862 1.00 26.26 ? 58 ASP GW CA  1 
ATOM 105315 C C   . ASP WF 2 58 ? 234.663 103.840 171.759 1.00 26.26 ? 58 ASP GW C   1 
ATOM 105316 O O   . ASP WF 2 58 ? 234.760 105.058 171.933 1.00 26.26 ? 58 ASP GW O   1 
ATOM 105317 C CB  . ASP WF 2 58 ? 233.118 102.621 173.282 1.00 26.26 ? 58 ASP GW CB  1 
ATOM 105318 C CG  . ASP WF 2 58 ? 231.902 101.734 173.423 1.00 26.26 ? 58 ASP GW CG  1 
ATOM 105319 O OD1 . ASP WF 2 58 ? 230.778 102.264 173.522 1.00 26.26 ? 58 ASP GW OD1 1 
ATOM 105320 O OD2 . ASP WF 2 58 ? 232.072 100.505 173.483 1.00 26.26 ? 58 ASP GW OD2 1 
ATOM 105321 N N   . SER WF 2 59 ? 235.718 103.076 171.491 1.00 25.74 ? 59 SER GW N   1 
ATOM 105322 C CA  . SER WF 2 59 ? 237.047 103.660 171.395 1.00 25.74 ? 59 SER GW CA  1 
ATOM 105323 C C   . SER WF 2 59 ? 237.225 104.414 170.087 1.00 25.74 ? 59 SER GW C   1 
ATOM 105324 O O   . SER WF 2 59 ? 237.795 105.508 170.069 1.00 25.74 ? 59 SER GW O   1 
ATOM 105325 C CB  . SER WF 2 59 ? 238.100 102.568 171.529 1.00 25.74 ? 59 SER GW CB  1 
ATOM 105326 O OG  . SER WF 2 59 ? 239.320 102.984 170.960 1.00 25.74 ? 59 SER GW OG  1 
ATOM 105327 N N   . GLY WF 2 60 ? 236.751 103.843 168.983 1.00 25.44 ? 60 GLY GW N   1 
ATOM 105328 C CA  . GLY WF 2 60 ? 236.867 104.516 167.705 1.00 25.44 ? 60 GLY GW CA  1 
ATOM 105329 C C   . GLY WF 2 60 ? 236.096 105.815 167.643 1.00 25.44 ? 60 GLY GW C   1 
ATOM 105330 O O   . GLY WF 2 60 ? 236.503 106.749 166.955 1.00 25.44 ? 60 GLY GW O   1 
ATOM 105331 N N   . VAL WF 2 61 ? 234.975 105.898 168.353 1.00 26.81 ? 61 VAL GW N   1 
ATOM 105332 C CA  . VAL WF 2 61 ? 234.184 107.119 168.330 1.00 26.81 ? 61 VAL GW CA  1 
ATOM 105333 C C   . VAL WF 2 61 ? 234.918 108.243 169.036 1.00 26.81 ? 61 VAL GW C   1 
ATOM 105334 O O   . VAL WF 2 61 ? 234.922 109.384 168.569 1.00 26.81 ? 61 VAL GW O   1 
ATOM 105335 C CB  . VAL WF 2 61 ? 232.802 106.874 168.952 1.00 26.81 ? 61 VAL GW CB  1 
ATOM 105336 C CG1 . VAL WF 2 61 ? 232.141 108.184 169.281 1.00 26.81 ? 61 VAL GW CG1 1 
ATOM 105337 C CG2 . VAL WF 2 61 ? 231.944 106.085 168.002 1.00 26.81 ? 61 VAL GW CG2 1 
ATOM 105338 N N   . GLU WF 2 62 ? 235.564 107.944 170.162 1.00 31.24 ? 62 GLU GW N   1 
ATOM 105339 C CA  . GLU WF 2 62 ? 236.237 108.991 170.920 1.00 31.24 ? 62 GLU GW CA  1 
ATOM 105340 C C   . GLU WF 2 62 ? 237.477 109.503 170.207 1.00 31.24 ? 62 GLU GW C   1 
ATOM 105341 O O   . GLU WF 2 62 ? 237.802 110.689 170.313 1.00 31.24 ? 62 GLU GW O   1 
ATOM 105342 C CB  . GLU WF 2 62 ? 236.603 108.482 172.309 1.00 31.24 ? 62 GLU GW CB  1 
ATOM 105343 C CG  . GLU WF 2 62 ? 235.422 108.399 173.254 1.00 31.24 ? 62 GLU GW CG  1 
ATOM 105344 C CD  . GLU WF 2 62 ? 235.077 109.736 173.886 1.00 31.24 ? 62 GLU GW CD  1 
ATOM 105345 O OE1 . GLU WF 2 62 ? 235.225 109.865 175.119 1.00 31.24 ? 62 GLU GW OE1 1 
ATOM 105346 O OE2 . GLU WF 2 62 ? 234.652 110.656 173.154 1.00 31.24 ? 62 GLU GW OE2 1 
ATOM 105347 N N   . ALA WF 2 63 ? 238.177 108.639 169.476 1.00 30.72 ? 63 ALA GW N   1 
ATOM 105348 C CA  . ALA WF 2 63 ? 239.377 109.068 168.769 1.00 30.72 ? 63 ALA GW CA  1 
ATOM 105349 C C   . ALA WF 2 63 ? 239.038 109.899 167.541 1.00 30.72 ? 63 ALA GW C   1 
ATOM 105350 O O   . ALA WF 2 63 ? 239.656 110.940 167.305 1.00 30.72 ? 63 ALA GW O   1 
ATOM 105351 C CB  . ALA WF 2 63 ? 240.213 107.856 168.370 1.00 30.72 ? 63 ALA GW CB  1 
ATOM 105352 N N   . ALA WF 2 64 ? 238.068 109.455 166.744 1.00 30.33 ? 64 ALA GW N   1 
ATOM 105353 C CA  . ALA WF 2 64 ? 237.659 110.230 165.581 1.00 30.33 ? 64 ALA GW CA  1 
ATOM 105354 C C   . ALA WF 2 64 ? 236.980 111.528 165.982 1.00 30.33 ? 64 ALA GW C   1 
ATOM 105355 O O   . ALA WF 2 64 ? 237.093 112.527 165.270 1.00 30.33 ? 64 ALA GW O   1 
ATOM 105356 C CB  . ALA WF 2 64 ? 236.730 109.403 164.700 1.00 30.33 ? 64 ALA GW CB  1 
ATOM 105357 N N   . LYS WF 2 65 ? 236.268 111.531 167.108 1.00 32.68 ? 65 LYS GW N   1 
ATOM 105358 C CA  . LYS WF 2 65 ? 235.659 112.759 167.604 1.00 32.68 ? 65 LYS GW CA  1 
ATOM 105359 C C   . LYS WF 2 65 ? 236.702 113.828 167.869 1.00 32.68 ? 65 LYS GW C   1 
ATOM 105360 O O   . LYS WF 2 65 ? 236.406 115.024 167.792 1.00 32.68 ? 65 LYS GW O   1 
ATOM 105361 C CB  . LYS WF 2 65 ? 234.889 112.472 168.887 1.00 32.68 ? 65 LYS GW CB  1 
ATOM 105362 C CG  . LYS WF 2 65 ? 233.619 113.250 169.054 1.00 32.68 ? 65 LYS GW CG  1 
ATOM 105363 C CD  . LYS WF 2 65 ? 232.675 112.488 169.957 1.00 32.68 ? 65 LYS GW CD  1 
ATOM 105364 C CE  . LYS WF 2 65 ? 231.399 113.266 170.207 1.00 32.68 ? 65 LYS GW CE  1 
ATOM 105365 N NZ  . LYS WF 2 65 ? 230.308 112.390 170.717 1.00 32.68 ? 65 LYS GW NZ  1 
ATOM 105366 N N   . ARG WF 2 66 ? 237.926 113.413 168.185 1.00 35.33 ? 66 ARG GW N   1 
ATOM 105367 C CA  . ARG WF 2 66 ? 238.961 114.354 168.584 1.00 35.33 ? 66 ARG GW CA  1 
ATOM 105368 C C   . ARG WF 2 66 ? 239.449 115.198 167.416 1.00 35.33 ? 66 ARG GW C   1 
ATOM 105369 O O   . ARG WF 2 66 ? 239.800 116.366 167.606 1.00 35.33 ? 66 ARG GW O   1 
ATOM 105370 C CB  . ARG WF 2 66 ? 240.119 113.583 169.208 1.00 35.33 ? 66 ARG GW CB  1 
ATOM 105371 C CG  . ARG WF 2 66 ? 241.216 114.431 169.771 1.00 35.33 ? 66 ARG GW CG  1 
ATOM 105372 C CD  . ARG WF 2 66 ? 242.306 113.550 170.348 1.00 35.33 ? 66 ARG GW CD  1 
ATOM 105373 N NE  . ARG WF 2 66 ? 241.827 112.774 171.486 1.00 35.33 ? 66 ARG GW NE  1 
ATOM 105374 C CZ  . ARG WF 2 66 ? 241.715 111.451 171.494 1.00 35.33 ? 66 ARG GW CZ  1 
ATOM 105375 N NH1 . ARG WF 2 66 ? 242.049 110.748 170.423 1.00 35.33 ? 66 ARG GW NH1 1 
ATOM 105376 N NH2 . ARG WF 2 66 ? 241.272 110.830 172.577 1.00 35.33 ? 66 ARG GW NH2 1 
ATOM 105377 N N   . ILE WF 2 67 ? 239.474 114.639 166.208 1.00 34.45 ? 67 ILE GW N   1 
ATOM 105378 C CA  . ILE WF 2 67 ? 240.091 115.285 165.057 1.00 34.45 ? 67 ILE GW CA  1 
ATOM 105379 C C   . ILE WF 2 67 ? 239.122 115.514 163.913 1.00 34.45 ? 67 ILE GW C   1 
ATOM 105380 O O   . ILE WF 2 67 ? 239.534 116.018 162.866 1.00 34.45 ? 67 ILE GW O   1 
ATOM 105381 C CB  . ILE WF 2 67 ? 241.307 114.483 164.555 1.00 34.45 ? 67 ILE GW CB  1 
ATOM 105382 C CG1 . ILE WF 2 67 ? 240.835 113.213 163.858 1.00 34.45 ? 67 ILE GW CG1 1 
ATOM 105383 C CG2 . ILE WF 2 67 ? 242.227 114.141 165.702 1.00 34.45 ? 67 ILE GW CG2 1 
ATOM 105384 C CD1 . ILE WF 2 67 ? 241.944 112.420 163.249 1.00 34.45 ? 67 ILE GW CD1 1 
ATOM 105385 N N   . GLY WF 2 68 ? 237.863 115.156 164.065 1.00 34.52 ? 68 GLY GW N   1 
ATOM 105386 C CA  . GLY WF 2 68 ? 236.904 115.352 163.007 1.00 34.52 ? 68 GLY GW CA  1 
ATOM 105387 C C   . GLY WF 2 68 ? 235.502 115.333 163.548 1.00 34.52 ? 68 GLY GW C   1 
ATOM 105388 O O   . GLY WF 2 68 ? 235.277 115.485 164.749 1.00 34.52 ? 68 GLY GW O   1 
ATOM 105389 N N   . LYS WF 2 69 ? 234.547 115.144 162.650 1.00 34.18 ? 69 LYS GW N   1 
ATOM 105390 C CA  . LYS WF 2 69 ? 233.145 115.056 163.023 1.00 34.18 ? 69 LYS GW CA  1 
ATOM 105391 C C   . LYS WF 2 69 ? 232.694 113.612 162.885 1.00 34.18 ? 69 LYS GW C   1 
ATOM 105392 O O   . LYS WF 2 69 ? 232.837 113.014 161.815 1.00 34.18 ? 69 LYS GW O   1 
ATOM 105393 C CB  . LYS WF 2 69 ? 232.280 115.972 162.162 1.00 34.18 ? 69 LYS GW CB  1 
ATOM 105394 C CG  . LYS WF 2 69 ? 230.846 116.073 162.648 1.00 34.18 ? 69 LYS GW CG  1 
ATOM 105395 C CD  . LYS WF 2 69 ? 230.010 116.941 161.733 1.00 34.18 ? 69 LYS GW CD  1 
ATOM 105396 C CE  . LYS WF 2 69 ? 230.106 116.460 160.306 1.00 34.18 ? 69 LYS GW CE  1 
ATOM 105397 N NZ  . LYS WF 2 69 ? 228.932 116.860 159.484 1.00 34.18 ? 69 LYS GW NZ  1 
ATOM 105398 N N   . VAL WF 2 70 ? 232.168 113.057 163.968 1.00 31.46 ? 70 VAL GW N   1 
ATOM 105399 C CA  . VAL WF 2 70 ? 231.533 111.748 163.941 1.00 31.46 ? 70 VAL GW CA  1 
ATOM 105400 C C   . VAL WF 2 70 ? 230.040 111.967 163.771 1.00 31.46 ? 70 VAL GW C   1 
ATOM 105401 O O   . VAL WF 2 70 ? 229.406 112.638 164.591 1.00 31.46 ? 70 VAL GW O   1 
ATOM 105402 C CB  . VAL WF 2 70 ? 231.838 110.952 165.216 1.00 31.46 ? 70 VAL GW CB  1 
ATOM 105403 C CG1 . VAL WF 2 70 ? 231.062 109.664 165.222 1.00 31.46 ? 70 VAL GW CG1 1 
ATOM 105404 C CG2 . VAL WF 2 70 ? 233.310 110.664 165.298 1.00 31.46 ? 70 VAL GW CG2 1 
ATOM 105405 N N   . VAL WF 2 71 ? 229.481 111.421 162.700 1.00 31.01 ? 71 VAL GW N   1 
ATOM 105406 C CA  . VAL WF 2 71 ? 228.074 111.634 162.395 1.00 31.01 ? 71 VAL GW CA  1 
ATOM 105407 C C   . VAL WF 2 71 ? 227.188 110.654 163.147 1.00 31.01 ? 71 VAL GW C   1 
ATOM 105408 O O   . VAL WF 2 71 ? 226.149 111.038 163.686 1.00 31.01 ? 71 VAL GW O   1 
ATOM 105409 C CB  . VAL WF 2 71 ? 227.857 111.539 160.874 1.00 31.01 ? 71 VAL GW CB  1 
ATOM 105410 C CG1 . VAL WF 2 71 ? 226.384 111.413 160.556 1.00 31.01 ? 71 VAL GW CG1 1 
ATOM 105411 C CG2 . VAL WF 2 71 ? 228.447 112.748 160.183 1.00 31.01 ? 71 VAL GW CG2 1 
ATOM 105412 N N   . SER WF 2 72 ? 227.586 109.388 163.210 1.00 29.49 ? 72 SER GW N   1 
ATOM 105413 C CA  . SER WF 2 72 ? 226.731 108.357 163.769 1.00 29.49 ? 72 SER GW CA  1 
ATOM 105414 C C   . SER WF 2 72 ? 227.570 107.132 164.084 1.00 29.49 ? 72 SER GW C   1 
ATOM 105415 O O   . SER WF 2 72 ? 228.609 106.903 163.467 1.00 29.49 ? 72 SER GW O   1 
ATOM 105416 C CB  . SER WF 2 72 ? 225.606 107.997 162.797 1.00 29.49 ? 72 SER GW CB  1 
ATOM 105417 O OG  . SER WF 2 72 ? 224.763 107.001 163.333 1.00 29.49 ? 72 SER GW OG  1 
ATOM 105418 N N   . SER WF 2 73 ? 227.102 106.348 165.049 1.00 25.60 ? 73 SER GW N   1 
ATOM 105419 C CA  . SER WF 2 73 ? 227.729 105.085 165.401 1.00 25.60 ? 73 SER GW CA  1 
ATOM 105420 C C   . SER WF 2 73 ? 226.647 104.113 165.838 1.00 25.60 ? 73 SER GW C   1 
ATOM 105421 O O   . SER WF 2 73 ? 225.559 104.516 166.249 1.00 25.60 ? 73 SER GW O   1 
ATOM 105422 C CB  . SER WF 2 73 ? 228.766 105.258 166.507 1.00 25.60 ? 73 SER GW CB  1 
ATOM 105423 O OG  . SER WF 2 73 ? 228.168 105.791 167.669 1.00 25.60 ? 73 SER GW OG  1 
ATOM 105424 N N   . ARG WF 2 74 ? 226.957 102.823 165.760 1.00 24.43 ? 74 ARG GW N   1 
ATOM 105425 C CA  . ARG WF 2 74 ? 225.927 101.824 165.991 1.00 24.43 ? 74 ARG GW CA  1 
ATOM 105426 C C   . ARG WF 2 74 ? 226.570 100.457 166.138 1.00 24.43 ? 74 ARG GW C   1 
ATOM 105427 O O   . ARG WF 2 74 ? 227.520 100.140 165.425 1.00 24.43 ? 74 ARG GW O   1 
ATOM 105428 C CB  . ARG WF 2 74 ? 224.924 101.823 164.832 1.00 24.43 ? 74 ARG GW CB  1 
ATOM 105429 C CG  . ARG WF 2 74 ? 223.864 100.759 164.898 1.00 24.43 ? 74 ARG GW CG  1 
ATOM 105430 C CD  . ARG WF 2 74 ? 222.868 101.043 166.003 1.00 24.43 ? 74 ARG GW CD  1 
ATOM 105431 N NE  . ARG WF 2 74 ? 221.877 99.976  166.099 1.00 24.43 ? 74 ARG GW NE  1 
ATOM 105432 C CZ  . ARG WF 2 74 ? 221.217 99.655  167.207 1.00 24.43 ? 74 ARG GW CZ  1 
ATOM 105433 N NH1 . ARG WF 2 74 ? 220.337 98.663  167.190 1.00 24.43 ? 74 ARG GW NH1 1 
ATOM 105434 N NH2 . ARG WF 2 74 ? 221.440 100.317 168.331 1.00 24.43 ? 74 ARG GW NH2 1 
ATOM 105435 N N   . VAL WF 2 75 ? 226.051 99.658  167.065 1.00 21.97 ? 75 VAL GW N   1 
ATOM 105436 C CA  . VAL WF 2 75 ? 226.411 98.252  167.196 1.00 21.97 ? 75 VAL GW CA  1 
ATOM 105437 C C   . VAL WF 2 75 ? 225.159 97.423  166.967 1.00 21.97 ? 75 VAL GW C   1 
ATOM 105438 O O   . VAL WF 2 75 ? 224.105 97.714  167.538 1.00 21.97 ? 75 VAL GW O   1 
ATOM 105439 C CB  . VAL WF 2 75 ? 227.020 97.937  168.572 1.00 21.97 ? 75 VAL GW CB  1 
ATOM 105440 C CG1 . VAL WF 2 75 ? 227.422 96.483  168.647 1.00 21.97 ? 75 VAL GW CG1 1 
ATOM 105441 C CG2 . VAL WF 2 75 ? 228.206 98.815  168.828 1.00 21.97 ? 75 VAL GW CG2 1 
ATOM 105442 N N   . ILE WF 2 76 ? 225.273 96.401  166.133 1.00 23.47 ? 76 ILE GW N   1 
ATOM 105443 C CA  . ILE WF 2 76 ? 224.186 95.474  165.862 1.00 23.47 ? 76 ILE GW CA  1 
ATOM 105444 C C   . ILE WF 2 76 ? 224.609 94.127  166.421 1.00 23.47 ? 76 ILE GW C   1 
ATOM 105445 O O   . ILE WF 2 76 ? 225.526 93.488  165.897 1.00 23.47 ? 76 ILE GW O   1 
ATOM 105446 C CB  . ILE WF 2 76 ? 223.871 95.390  164.367 1.00 23.47 ? 76 ILE GW CB  1 
ATOM 105447 C CG1 . ILE WF 2 76 ? 223.281 96.711  163.885 1.00 23.47 ? 76 ILE GW CG1 1 
ATOM 105448 C CG2 . ILE WF 2 76 ? 222.917 94.262  164.087 1.00 23.47 ? 76 ILE GW CG2 1 
ATOM 105449 C CD1 . ILE WF 2 76 ? 223.246 96.839  162.395 1.00 23.47 ? 76 ILE GW CD1 1 
ATOM 105450 N N   . ALA WF 2 77 ? 223.949 93.690  167.490 1.00 24.12 ? 77 ALA GW N   1 
ATOM 105451 C CA  . ALA WF 2 77 ? 224.419 92.524  168.224 1.00 24.12 ? 77 ALA GW CA  1 
ATOM 105452 C C   . ALA WF 2 77 ? 224.148 91.232  167.469 1.00 24.12 ? 77 ALA GW C   1 
ATOM 105453 O O   . ALA WF 2 77 ? 225.053 90.414  167.289 1.00 24.12 ? 77 ALA GW O   1 
ATOM 105454 C CB  . ALA WF 2 77 ? 223.773 92.485  169.602 1.00 24.12 ? 77 ALA GW CB  1 
ATOM 105455 N N   . ARG WF 2 78 ? 222.908 91.017  167.037 1.00 28.30 ? 78 ARG GW N   1 
ATOM 105456 C CA  . ARG WF 2 78 ? 222.561 89.860  166.218 1.00 28.30 ? 78 ARG GW CA  1 
ATOM 105457 C C   . ARG WF 2 78 ? 222.048 90.353  164.876 1.00 28.30 ? 78 ARG GW C   1 
ATOM 105458 O O   . ARG WF 2 78 ? 220.851 90.629  164.726 1.00 28.30 ? 78 ARG GW O   1 
ATOM 105459 C CB  . ARG WF 2 78 ? 221.517 88.981  166.905 1.00 28.30 ? 78 ARG GW CB  1 
ATOM 105460 C CG  . ARG WF 2 78 ? 221.733 87.504  166.659 1.00 28.30 ? 78 ARG GW CG  1 
ATOM 105461 C CD  . ARG WF 2 78 ? 220.681 86.668  167.342 1.00 28.30 ? 78 ARG GW CD  1 
ATOM 105462 N NE  . ARG WF 2 78 ? 219.358 86.927  166.796 1.00 28.30 ? 78 ARG GW NE  1 
ATOM 105463 C CZ  . ARG WF 2 78 ? 218.230 86.465  167.321 1.00 28.30 ? 78 ARG GW CZ  1 
ATOM 105464 N NH1 . ARG WF 2 78 ? 217.068 86.753  166.753 1.00 28.30 ? 78 ARG GW NH1 1 
ATOM 105465 N NH2 . ARG WF 2 78 ? 218.261 85.711  168.411 1.00 28.30 ? 78 ARG GW NH2 1 
ATOM 105466 N N   . PRO WF 2 79 ? 222.908 90.494  163.874 1.00 29.96 ? 79 PRO GW N   1 
ATOM 105467 C CA  . PRO WF 2 79 ? 222.439 90.957  162.571 1.00 29.96 ? 79 PRO GW CA  1 
ATOM 105468 C C   . PRO WF 2 79 ? 221.716 89.848  161.836 1.00 29.96 ? 79 PRO GW C   1 
ATOM 105469 O O   . PRO WF 2 79 ? 222.066 88.671  161.937 1.00 29.96 ? 79 PRO GW O   1 
ATOM 105470 C CB  . PRO WF 2 79 ? 223.730 91.353  161.847 1.00 29.96 ? 79 PRO GW CB  1 
ATOM 105471 C CG  . PRO WF 2 79 ? 224.818 91.248  162.862 1.00 29.96 ? 79 PRO GW CG  1 
ATOM 105472 C CD  . PRO WF 2 79 ? 224.357 90.279  163.880 1.00 29.96 ? 79 PRO GW CD  1 
ATOM 105473 N N   . HIS WF 2 80 ? 220.691 90.239  161.088 1.00 37.90 ? 80 HIS GW N   1 
ATOM 105474 C CA  . HIS WF 2 80 ? 219.903 89.278  160.336 1.00 37.90 ? 80 HIS GW CA  1 
ATOM 105475 C C   . HIS WF 2 80 ? 220.725 88.686  159.196 1.00 37.90 ? 80 HIS GW C   1 
ATOM 105476 O O   . HIS WF 2 80 ? 221.655 89.308  158.681 1.00 37.90 ? 80 HIS GW O   1 
ATOM 105477 C CB  . HIS WF 2 80 ? 218.645 89.947  159.795 1.00 37.90 ? 80 HIS GW CB  1 
ATOM 105478 C CG  . HIS WF 2 80 ? 217.631 88.988  159.263 1.00 37.90 ? 80 HIS GW CG  1 
ATOM 105479 N ND1 . HIS WF 2 80 ? 217.650 88.533  157.964 1.00 37.90 ? 80 HIS GW ND1 1 
ATOM 105480 C CD2 . HIS WF 2 80 ? 216.562 88.401  159.851 1.00 37.90 ? 80 HIS GW CD2 1 
ATOM 105481 C CE1 . HIS WF 2 80 ? 216.639 87.705  157.773 1.00 37.90 ? 80 HIS GW CE1 1 
ATOM 105482 N NE2 . HIS WF 2 80 ? 215.963 87.608  158.903 1.00 37.90 ? 80 HIS GW NE2 1 
ATOM 105483 N N   . ASN WF 2 81 ? 220.374 87.461  158.804 1.00 40.62 ? 81 ASN GW N   1 
ATOM 105484 C CA  . ASN WF 2 81 ? 221.151 86.774  157.778 1.00 40.62 ? 81 ASN GW CA  1 
ATOM 105485 C C   . ASN WF 2 81 ? 220.958 87.403  156.406 1.00 40.62 ? 81 ASN GW C   1 
ATOM 105486 O O   . ASN WF 2 81 ? 221.835 87.285  155.543 1.00 40.62 ? 81 ASN GW O   1 
ATOM 105487 C CB  . ASN WF 2 81 ? 220.784 85.292  157.746 1.00 40.62 ? 81 ASN GW CB  1 
ATOM 105488 C CG  . ASN WF 2 81 ? 221.232 84.559  158.991 1.00 40.62 ? 81 ASN GW CG  1 
ATOM 105489 O OD1 . ASN WF 2 81 ? 222.229 83.838  158.976 1.00 40.62 ? 81 ASN GW OD1 1 
ATOM 105490 N ND2 . ASN WF 2 81 ? 220.501 84.746  160.082 1.00 40.62 ? 81 ASN GW ND2 1 
ATOM 105491 N N   . ASP WF 2 82 ? 219.822 88.067  156.182 1.00 40.22 ? 82 ASP GW N   1 
ATOM 105492 C CA  . ASP WF 2 82 ? 219.633 88.808  154.941 1.00 40.22 ? 82 ASP GW CA  1 
ATOM 105493 C C   . ASP WF 2 82 ? 220.574 89.997  154.861 1.00 40.22 ? 82 ASP GW C   1 
ATOM 105494 O O   . ASP WF 2 82 ? 220.926 90.437  153.762 1.00 40.22 ? 82 ASP GW O   1 
ATOM 105495 C CB  . ASP WF 2 82 ? 218.185 89.279  154.819 1.00 40.22 ? 82 ASP GW CB  1 
ATOM 105496 C CG  . ASP WF 2 82 ? 217.241 88.167  154.403 1.00 40.22 ? 82 ASP GW CG  1 
ATOM 105497 O OD1 . ASP WF 2 82 ? 217.534 86.991  154.703 1.00 40.22 ? 82 ASP GW OD1 1 
ATOM 105498 O OD2 . ASP WF 2 82 ? 216.204 88.470  153.778 1.00 40.22 ? 82 ASP GW OD2 1 
ATOM 105499 N N   . ILE WF 2 83 ? 220.990 90.525  156.004 1.00 39.19 ? 83 ILE GW N   1 
ATOM 105500 C CA  . ILE WF 2 83 ? 221.907 91.652  156.037 1.00 39.19 ? 83 ILE GW CA  1 
ATOM 105501 C C   . ILE WF 2 83 ? 223.341 91.159  155.898 1.00 39.19 ? 83 ILE GW C   1 
ATOM 105502 O O   . ILE WF 2 83 ? 223.706 90.559  154.887 1.00 39.19 ? 83 ILE GW O   1 
ATOM 105503 C CB  . ILE WF 2 83 ? 221.726 92.468  157.324 1.00 39.19 ? 83 ILE GW CB  1 
ATOM 105504 C CG1 . ILE WF 2 83 ? 220.256 92.845  157.505 1.00 39.19 ? 83 ILE GW CG1 1 
ATOM 105505 C CG2 . ILE WF 2 83 ? 222.586 93.711  157.289 1.00 39.19 ? 83 ILE GW CG2 1 
ATOM 105506 C CD1 . ILE WF 2 83 ? 219.690 93.633  156.355 1.00 39.19 ? 83 ILE GW CD1 1 
ATOM 105507 N N   . GLU XF 2 3  ? 226.034 82.847  184.053 1.00 28.46 ? 3  GLU GX N   1 
ATOM 105508 C CA  . GLU XF 2 3  ? 226.012 83.921  183.073 1.00 28.46 ? 3  GLU GX CA  1 
ATOM 105509 C C   . GLU XF 2 3  ? 225.276 85.131  183.617 1.00 28.46 ? 3  GLU GX C   1 
ATOM 105510 O O   . GLU XF 2 3  ? 224.666 85.062  184.676 1.00 28.46 ? 3  GLU GX O   1 
ATOM 105511 C CB  . GLU XF 2 3  ? 225.370 83.447  181.773 1.00 28.46 ? 3  GLU GX CB  1 
ATOM 105512 C CG  . GLU XF 2 3  ? 226.261 82.543  180.932 1.00 28.46 ? 3  GLU GX CG  1 
ATOM 105513 C CD  . GLU XF 2 3  ? 227.724 82.962  180.945 1.00 28.46 ? 3  GLU GX CD  1 
ATOM 105514 O OE1 . GLU XF 2 3  ? 228.015 84.164  180.778 1.00 28.46 ? 3  GLU GX OE1 1 
ATOM 105515 O OE2 . GLU XF 2 3  ? 228.591 82.082  181.114 1.00 28.46 ? 3  GLU GX OE2 1 
ATOM 105516 N N   . ALA XF 2 4  ? 225.330 86.238  182.886 1.00 25.98 ? 4  ALA GX N   1 
ATOM 105517 C CA  . ALA XF 2 4  ? 224.795 87.488  183.390 1.00 25.98 ? 4  ALA GX CA  1 
ATOM 105518 C C   . ALA XF 2 4  ? 223.278 87.421  183.497 1.00 25.98 ? 4  ALA GX C   1 
ATOM 105519 O O   . ALA XF 2 4  ? 222.640 86.447  183.100 1.00 25.98 ? 4  ALA GX O   1 
ATOM 105520 C CB  . ALA XF 2 4  ? 225.209 88.649  182.495 1.00 25.98 ? 4  ALA GX CB  1 
ATOM 105521 N N   . LEU XF 2 5  ? 222.697 88.485  184.037 1.00 24.87 ? 5  LEU GX N   1 
ATOM 105522 C CA  . LEU XF 2 5  ? 221.271 88.522  184.319 1.00 24.87 ? 5  LEU GX CA  1 
ATOM 105523 C C   . LEU XF 2 5  ? 220.751 89.933  184.111 1.00 24.87 ? 5  LEU GX C   1 
ATOM 105524 O O   . LEU XF 2 5  ? 221.278 90.878  184.701 1.00 24.87 ? 5  LEU GX O   1 
ATOM 105525 C CB  . LEU XF 2 5  ? 221.001 88.059  185.749 1.00 24.87 ? 5  LEU GX CB  1 
ATOM 105526 C CG  . LEU XF 2 5  ? 219.560 88.049  186.232 1.00 24.87 ? 5  LEU GX CG  1 
ATOM 105527 C CD1 . LEU XF 2 5  ? 218.804 86.932  185.565 1.00 24.87 ? 5  LEU GX CD1 1 
ATOM 105528 C CD2 . LEU XF 2 5  ? 219.531 87.885  187.722 1.00 24.87 ? 5  LEU GX CD2 1 
ATOM 105529 N N   . GLY XF 2 6  ? 219.720 90.075  183.295 1.00 23.04 ? 6  GLY GX N   1 
ATOM 105530 C CA  . GLY XF 2 6  ? 219.149 91.377  182.984 1.00 23.04 ? 6  GLY GX CA  1 
ATOM 105531 C C   . GLY XF 2 6  ? 217.688 91.443  183.378 1.00 23.04 ? 6  GLY GX C   1 
ATOM 105532 O O   . GLY XF 2 6  ? 216.931 90.508  183.127 1.00 23.04 ? 6  GLY GX O   1 
ATOM 105533 N N   . LEU XF 2 7  ? 217.297 92.561  183.983 1.00 23.99 ? 7  LEU GX N   1 
ATOM 105534 C CA  . LEU XF 2 7  ? 215.957 92.736  184.524 1.00 23.99 ? 7  LEU GX CA  1 
ATOM 105535 C C   . LEU XF 2 7  ? 215.360 94.039  184.027 1.00 23.99 ? 7  LEU GX C   1 
ATOM 105536 O O   . LEU XF 2 7  ? 216.038 95.068  184.016 1.00 23.99 ? 7  LEU GX O   1 
ATOM 105537 C CB  . LEU XF 2 7  ? 215.980 92.742  186.050 1.00 23.99 ? 7  LEU GX CB  1 
ATOM 105538 C CG  . LEU XF 2 7  ? 216.577 91.522  186.734 1.00 23.99 ? 7  LEU GX CG  1 
ATOM 105539 C CD1 . LEU XF 2 7  ? 216.606 91.733  188.221 1.00 23.99 ? 7  LEU GX CD1 1 
ATOM 105540 C CD2 . LEU XF 2 7  ? 215.761 90.311  186.400 1.00 23.99 ? 7  LEU GX CD2 1 
ATOM 105541 N N   . ILE XF 2 8  ? 214.096 93.996  183.623 1.00 25.08 ? 8  ILE GX N   1 
ATOM 105542 C CA  . ILE XF 2 8  ? 213.319 95.190  183.323 1.00 25.08 ? 8  ILE GX CA  1 
ATOM 105543 C C   . ILE XF 2 8  ? 212.018 95.100  184.098 1.00 25.08 ? 8  ILE GX C   1 
ATOM 105544 O O   . ILE XF 2 8  ? 211.424 94.023  184.201 1.00 25.08 ? 8  ILE GX O   1 
ATOM 105545 C CB  . ILE XF 2 8  ? 213.036 95.347  181.816 1.00 25.08 ? 8  ILE GX CB  1 
ATOM 105546 C CG1 . ILE XF 2 8  ? 214.298 95.105  181.003 1.00 25.08 ? 8  ILE GX CG1 1 
ATOM 105547 C CG2 . ILE XF 2 8  ? 212.495 96.726  181.516 1.00 25.08 ? 8  ILE GX CG2 1 
ATOM 105548 C CD1 . ILE XF 2 8  ? 214.143 95.451  179.562 1.00 25.08 ? 8  ILE GX CD1 1 
ATOM 105549 N N   . GLU XF 2 9  ? 211.574 96.224  184.647 1.00 27.97 ? 9  GLU GX N   1 
ATOM 105550 C CA  . GLU XF 2 9  ? 210.362 96.263  185.450 1.00 27.97 ? 9  GLU GX CA  1 
ATOM 105551 C C   . GLU XF 2 9  ? 209.452 97.365  184.947 1.00 27.97 ? 9  GLU GX C   1 
ATOM 105552 O O   . GLU XF 2 9  ? 209.870 98.519  184.839 1.00 27.97 ? 9  GLU GX O   1 
ATOM 105553 C CB  . GLU XF 2 9  ? 210.679 96.486  186.920 1.00 27.97 ? 9  GLU GX CB  1 
ATOM 105554 C CG  . GLU XF 2 9  ? 209.460 96.464  187.798 1.00 27.97 ? 9  GLU GX CG  1 
ATOM 105555 C CD  . GLU XF 2 9  ? 209.794 96.170  189.236 1.00 27.97 ? 9  GLU GX CD  1 
ATOM 105556 O OE1 . GLU XF 2 9  ? 210.677 96.855  189.791 1.00 27.97 ? 9  GLU GX OE1 1 
ATOM 105557 O OE2 . GLU XF 2 9  ? 209.181 95.249  189.809 1.00 27.97 ? 9  GLU GX OE2 1 
ATOM 105558 N N   . THR XF 2 10 ? 208.205 97.010  184.661 1.00 28.83 ? 10 THR GX N   1 
ATOM 105559 C CA  . THR XF 2 10 ? 207.251 97.914  184.045 1.00 28.83 ? 10 THR GX CA  1 
ATOM 105560 C C   . THR XF 2 10 ? 205.940 97.892  184.813 1.00 28.83 ? 10 THR GX C   1 
ATOM 105561 O O   . THR XF 2 10 ? 205.677 96.989  185.609 1.00 28.83 ? 10 THR GX O   1 
ATOM 105562 C CB  . THR XF 2 10 ? 206.986 97.528  182.592 1.00 28.83 ? 10 THR GX CB  1 
ATOM 105563 O OG1 . THR XF 2 10 ? 206.598 96.152  182.537 1.00 28.83 ? 10 THR GX OG1 1 
ATOM 105564 C CG2 . THR XF 2 10 ? 208.225 97.715  181.759 1.00 28.83 ? 10 THR GX CG2 1 
ATOM 105565 N N   . LYS XF 2 11 ? 205.116 98.902  184.560 1.00 30.38 ? 11 LYS GX N   1 
ATOM 105566 C CA  . LYS XF 2 11 ? 203.739 98.918  185.031 1.00 30.38 ? 11 LYS GX CA  1 
ATOM 105567 C C   . LYS XF 2 11 ? 202.848 98.309  183.958 1.00 30.38 ? 11 LYS GX C   1 
ATOM 105568 O O   . LYS XF 2 11 ? 202.748 98.847  182.851 1.00 30.38 ? 11 LYS GX O   1 
ATOM 105569 C CB  . LYS XF 2 11 ? 203.283 100.338 185.349 1.00 30.38 ? 11 LYS GX CB  1 
ATOM 105570 C CG  . LYS XF 2 11 ? 204.032 100.986 186.481 1.00 30.38 ? 11 LYS GX CG  1 
ATOM 105571 C CD  . LYS XF 2 11 ? 203.711 102.466 186.564 1.00 30.38 ? 11 LYS GX CD  1 
ATOM 105572 C CE  . LYS XF 2 11 ? 204.928 103.267 186.989 1.00 30.38 ? 11 LYS GX CE  1 
ATOM 105573 N NZ  . LYS XF 2 11 ? 204.700 104.728 186.850 1.00 30.38 ? 11 LYS GX NZ  1 
ATOM 105574 N N   . GLY XF 2 12 ? 202.207 97.196  184.277 1.00 26.84 ? 12 GLY GX N   1 
ATOM 105575 C CA  . GLY XF 2 12 ? 201.313 96.557  183.339 1.00 26.84 ? 12 GLY GX CA  1 
ATOM 105576 C C   . GLY XF 2 12 ? 202.008 95.503  182.498 1.00 26.84 ? 12 GLY GX C   1 
ATOM 105577 O O   . GLY XF 2 12 ? 203.225 95.491  182.339 1.00 26.84 ? 12 GLY GX O   1 
ATOM 105578 N N   . LEU XF 2 13 ? 201.199 94.605  181.943 1.00 25.90 ? 13 LEU GX N   1 
ATOM 105579 C CA  . LEU XF 2 13 ? 201.741 93.465  181.219 1.00 25.90 ? 13 LEU GX CA  1 
ATOM 105580 C C   . LEU XF 2 13 ? 202.084 93.797  179.777 1.00 25.90 ? 13 LEU GX C   1 
ATOM 105581 O O   . LEU XF 2 13 ? 203.003 93.198  179.213 1.00 25.90 ? 13 LEU GX O   1 
ATOM 105582 C CB  . LEU XF 2 13 ? 200.755 92.306  181.250 1.00 25.90 ? 13 LEU GX CB  1 
ATOM 105583 C CG  . LEU XF 2 13 ? 201.267 91.030  180.602 1.00 25.90 ? 13 LEU GX CG  1 
ATOM 105584 C CD1 . LEU XF 2 13 ? 202.280 90.373  181.498 1.00 25.90 ? 13 LEU GX CD1 1 
ATOM 105585 C CD2 . LEU XF 2 13 ? 200.126 90.091  180.317 1.00 25.90 ? 13 LEU GX CD2 1 
ATOM 105586 N N   . VAL XF 2 14 ? 201.369 94.735  179.159 1.00 26.21 ? 14 VAL GX N   1 
ATOM 105587 C CA  . VAL XF 2 14 ? 201.604 95.007  177.746 1.00 26.21 ? 14 VAL GX CA  1 
ATOM 105588 C C   . VAL XF 2 14 ? 202.988 95.603  177.537 1.00 26.21 ? 14 VAL GX C   1 
ATOM 105589 O O   . VAL XF 2 14 ? 203.721 95.191  176.633 1.00 26.21 ? 14 VAL GX O   1 
ATOM 105590 C CB  . VAL XF 2 14 ? 200.500 95.915  177.182 1.00 26.21 ? 14 VAL GX CB  1 
ATOM 105591 C CG1 . VAL XF 2 14 ? 200.869 96.391  175.800 1.00 26.21 ? 14 VAL GX CG1 1 
ATOM 105592 C CG2 . VAL XF 2 14 ? 199.194 95.169  177.133 1.00 26.21 ? 14 VAL GX CG2 1 
ATOM 105593 N N   . ALA XF 2 15 ? 203.375 96.569  178.367 1.00 26.10 ? 15 ALA GX N   1 
ATOM 105594 C CA  . ALA XF 2 15 ? 204.705 97.146  178.236 1.00 26.10 ? 15 ALA GX CA  1 
ATOM 105595 C C   . ALA XF 2 15 ? 205.796 96.129  178.511 1.00 26.10 ? 15 ALA GX C   1 
ATOM 105596 O O   . ALA XF 2 15 ? 206.933 96.326  178.081 1.00 26.10 ? 15 ALA GX O   1 
ATOM 105597 C CB  . ALA XF 2 15 ? 204.863 98.338  179.175 1.00 26.10 ? 15 ALA GX CB  1 
ATOM 105598 N N   . CYS XF 2 16 ? 205.478 95.044  179.210 1.00 26.52 ? 16 CYS GX N   1 
ATOM 105599 C CA  . CYS XF 2 16 ? 206.483 94.036  179.506 1.00 26.52 ? 16 CYS GX CA  1 
ATOM 105600 C C   . CYS XF 2 16 ? 206.588 92.995  178.403 1.00 26.52 ? 16 CYS GX C   1 
ATOM 105601 O O   . CYS XF 2 16 ? 207.650 92.397  178.224 1.00 26.52 ? 16 CYS GX O   1 
ATOM 105602 C CB  . CYS XF 2 16 ? 206.170 93.369  180.841 1.00 26.52 ? 16 CYS GX CB  1 
ATOM 105603 S SG  . CYS XF 2 16 ? 207.111 91.887  181.173 1.00 26.52 ? 16 CYS GX SG  1 
ATOM 105604 N N   . ILE XF 2 17 ? 205.513 92.761  177.651 1.00 25.82 ? 17 ILE GX N   1 
ATOM 105605 C CA  . ILE XF 2 17 ? 205.629 91.867  176.506 1.00 25.82 ? 17 ILE GX CA  1 
ATOM 105606 C C   . ILE XF 2 17 ? 206.353 92.558  175.365 1.00 25.82 ? 17 ILE GX C   1 
ATOM 105607 O O   . ILE XF 2 17 ? 207.037 91.908  174.570 1.00 25.82 ? 17 ILE GX O   1 
ATOM 105608 C CB  . ILE XF 2 17 ? 204.250 91.360  176.063 1.00 25.82 ? 17 ILE GX CB  1 
ATOM 105609 C CG1 . ILE XF 2 17 ? 203.572 90.608  177.197 1.00 25.82 ? 17 ILE GX CG1 1 
ATOM 105610 C CG2 . ILE XF 2 17 ? 204.385 90.437  174.883 1.00 25.82 ? 17 ILE GX CG2 1 
ATOM 105611 C CD1 . ILE XF 2 17 ? 202.182 90.167  176.860 1.00 25.82 ? 17 ILE GX CD1 1 
ATOM 105612 N N   . GLU XF 2 18 ? 206.228 93.877  175.259 1.00 27.29 ? 18 GLU GX N   1 
ATOM 105613 C CA  . GLU XF 2 18 ? 207.006 94.586  174.254 1.00 27.29 ? 18 GLU GX CA  1 
ATOM 105614 C C   . GLU XF 2 18 ? 208.478 94.634  174.635 1.00 27.29 ? 18 GLU GX C   1 
ATOM 105615 O O   . GLU XF 2 18 ? 209.351 94.506  173.772 1.00 27.29 ? 18 GLU GX O   1 
ATOM 105616 C CB  . GLU XF 2 18 ? 206.446 95.989  174.051 1.00 27.29 ? 18 GLU GX CB  1 
ATOM 105617 C CG  . GLU XF 2 18 ? 207.305 96.879  173.184 1.00 27.29 ? 18 GLU GX CG  1 
ATOM 105618 C CD  . GLU XF 2 18 ? 207.225 96.547  171.703 1.00 27.29 ? 18 GLU GX CD  1 
ATOM 105619 O OE1 . GLU XF 2 18 ? 206.800 95.430  171.348 1.00 27.29 ? 18 GLU GX OE1 1 
ATOM 105620 O OE2 . GLU XF 2 18 ? 207.593 97.413  170.884 1.00 27.29 ? 18 GLU GX OE2 1 
ATOM 105621 N N   . ALA XF 2 19 ? 208.778 94.805  175.921 1.00 25.31 ? 19 ALA GX N   1 
ATOM 105622 C CA  . ALA XF 2 19 ? 210.166 94.760  176.362 1.00 25.31 ? 19 ALA GX CA  1 
ATOM 105623 C C   . ALA XF 2 19 ? 210.764 93.378  176.162 1.00 25.31 ? 19 ALA GX C   1 
ATOM 105624 O O   . ALA XF 2 19 ? 211.912 93.249  175.736 1.00 25.31 ? 19 ALA GX O   1 
ATOM 105625 C CB  . ALA XF 2 19 ? 210.266 95.168  177.825 1.00 25.31 ? 19 ALA GX CB  1 
ATOM 105626 N N   . ALA XF 2 20 ? 210.004 92.330  176.463 1.00 25.45 ? 20 ALA GX N   1 
ATOM 105627 C CA  . ALA XF 2 20 ? 210.535 90.981  176.324 1.00 25.45 ? 20 ALA GX CA  1 
ATOM 105628 C C   . ALA XF 2 20 ? 210.709 90.602  174.865 1.00 25.45 ? 20 ALA GX C   1 
ATOM 105629 O O   . ALA XF 2 20 ? 211.601 89.821  174.526 1.00 25.45 ? 20 ALA GX O   1 
ATOM 105630 C CB  . ALA XF 2 20 ? 209.620 89.982  177.019 1.00 25.45 ? 20 ALA GX CB  1 
ATOM 105631 N N   . ASP XF 2 21 ? 209.858 91.131  173.989 1.00 27.27 ? 21 ASP GX N   1 
ATOM 105632 C CA  . ASP XF 2 21 ? 209.995 90.838  172.569 1.00 27.27 ? 21 ASP GX CA  1 
ATOM 105633 C C   . ASP XF 2 21 ? 211.207 91.542  171.977 1.00 27.27 ? 21 ASP GX C   1 
ATOM 105634 O O   . ASP XF 2 21 ? 211.943 90.955  171.179 1.00 27.27 ? 21 ASP GX O   1 
ATOM 105635 C CB  . ASP XF 2 21 ? 208.728 91.245  171.828 1.00 27.27 ? 21 ASP GX CB  1 
ATOM 105636 C CG  . ASP XF 2 21 ? 208.801 90.948  170.352 1.00 27.27 ? 21 ASP GX CG  1 
ATOM 105637 O OD1 . ASP XF 2 21 ? 208.937 89.762  169.990 1.00 27.27 ? 21 ASP GX OD1 1 
ATOM 105638 O OD2 . ASP XF 2 21 ? 208.722 91.902  169.551 1.00 27.27 ? 21 ASP GX OD2 1 
ATOM 105639 N N   . ALA XF 2 22 ? 211.428 92.799  172.356 1.00 25.65 ? 22 ALA GX N   1 
ATOM 105640 C CA  . ALA XF 2 22 ? 212.575 93.530  171.839 1.00 25.65 ? 22 ALA GX CA  1 
ATOM 105641 C C   . ALA XF 2 22 ? 213.880 92.937  172.344 1.00 25.65 ? 22 ALA GX C   1 
ATOM 105642 O O   . ALA XF 2 22 ? 214.863 92.863  171.601 1.00 25.65 ? 22 ALA GX O   1 
ATOM 105643 C CB  . ALA XF 2 22 ? 212.467 94.999  172.228 1.00 25.65 ? 22 ALA GX CB  1 
ATOM 105644 N N   . MET XF 2 23 ? 213.912 92.511  173.605 1.00 25.40 ? 23 MET GX N   1 
ATOM 105645 C CA  . MET XF 2 23 ? 215.131 91.936  174.160 1.00 25.40 ? 23 MET GX CA  1 
ATOM 105646 C C   . MET XF 2 23 ? 215.529 90.668  173.424 1.00 25.40 ? 23 MET GX C   1 
ATOM 105647 O O   . MET XF 2 23 ? 216.699 90.482  173.085 1.00 25.40 ? 23 MET GX O   1 
ATOM 105648 C CB  . MET XF 2 23 ? 214.944 91.646  175.645 1.00 25.40 ? 23 MET GX CB  1 
ATOM 105649 C CG  . MET XF 2 23 ? 214.957 92.863  176.531 1.00 25.40 ? 23 MET GX CG  1 
ATOM 105650 S SD  . MET XF 2 23 ? 215.444 92.444  178.211 1.00 25.40 ? 23 MET GX SD  1 
ATOM 105651 C CE  . MET XF 2 23 ? 213.897 91.893  178.905 1.00 25.40 ? 23 MET GX CE  1 
ATOM 105652 N N   . CYS XF 2 24 ? 214.571 89.783  173.164 1.00 27.02 ? 24 CYS GX N   1 
ATOM 105653 C CA  . CYS XF 2 24 ? 214.899 88.510  172.540 1.00 27.02 ? 24 CYS GX CA  1 
ATOM 105654 C C   . CYS XF 2 24 ? 215.284 88.660  171.079 1.00 27.02 ? 24 CYS GX C   1 
ATOM 105655 O O   . CYS XF 2 24 ? 215.931 87.766  170.530 1.00 27.02 ? 24 CYS GX O   1 
ATOM 105656 C CB  . CYS XF 2 24 ? 213.724 87.546  172.665 1.00 27.02 ? 24 CYS GX CB  1 
ATOM 105657 S SG  . CYS XF 2 24 ? 213.690 86.628  174.214 1.00 27.02 ? 24 CYS GX SG  1 
ATOM 105658 N N   . LYS XF 2 25 ? 214.898 89.760  170.437 1.00 25.46 ? 25 LYS GX N   1 
ATOM 105659 C CA  . LYS XF 2 25 ? 215.265 89.982  169.045 1.00 25.46 ? 25 LYS GX CA  1 
ATOM 105660 C C   . LYS XF 2 25 ? 216.653 90.583  168.906 1.00 25.46 ? 25 LYS GX C   1 
ATOM 105661 O O   . LYS XF 2 25 ? 217.353 90.294  167.934 1.00 25.46 ? 25 LYS GX O   1 
ATOM 105662 C CB  . LYS XF 2 25 ? 214.254 90.910  168.373 1.00 25.46 ? 25 LYS GX CB  1 
ATOM 105663 C CG  . LYS XF 2 25 ? 213.042 90.221  167.799 1.00 25.46 ? 25 LYS GX CG  1 
ATOM 105664 C CD  . LYS XF 2 25 ? 211.970 91.232  167.454 1.00 25.46 ? 25 LYS GX CD  1 
ATOM 105665 C CE  . LYS XF 2 25 ? 210.749 90.558  166.867 1.00 25.46 ? 25 LYS GX CE  1 
ATOM 105666 N NZ  . LYS XF 2 25 ? 209.606 91.501  166.771 1.00 25.46 ? 25 LYS GX NZ  1 
ATOM 105667 N N   . ALA XF 2 26 ? 217.068 91.405  169.862 1.00 23.72 ? 26 ALA GX N   1 
ATOM 105668 C CA  . ALA XF 2 26 ? 218.219 92.276  169.701 1.00 23.72 ? 26 ALA GX CA  1 
ATOM 105669 C C   . ALA XF 2 26 ? 219.514 91.691  170.238 1.00 23.72 ? 26 ALA GX C   1 
ATOM 105670 O O   . ALA XF 2 26 ? 220.518 92.403  170.269 1.00 23.72 ? 26 ALA GX O   1 
ATOM 105671 C CB  . ALA XF 2 26 ? 217.954 93.619  170.381 1.00 23.72 ? 26 ALA GX CB  1 
ATOM 105672 N N   . ALA XF 2 27 ? 219.525 90.430  170.656 1.00 23.82 ? 27 ALA GX N   1 
ATOM 105673 C CA  . ALA XF 2 27 ? 220.742 89.803  171.155 1.00 23.82 ? 27 ALA GX CA  1 
ATOM 105674 C C   . ALA XF 2 27 ? 220.472 88.328  171.375 1.00 23.82 ? 27 ALA GX C   1 
ATOM 105675 O O   . ALA XF 2 27 ? 219.324 87.884  171.375 1.00 23.82 ? 27 ALA GX O   1 
ATOM 105676 C CB  . ALA XF 2 27 ? 221.227 90.444  172.453 1.00 23.82 ? 27 ALA GX CB  1 
ATOM 105677 N N   . ASN XF 2 28 ? 221.548 87.573  171.572 1.00 25.71 ? 28 ASN GX N   1 
ATOM 105678 C CA  . ASN XF 2 28 ? 221.444 86.133  171.791 1.00 25.71 ? 28 ASN GX CA  1 
ATOM 105679 C C   . ASN XF 2 28 ? 221.303 85.872  173.287 1.00 25.71 ? 28 ASN GX C   1 
ATOM 105680 O O   . ASN XF 2 28 ? 222.256 85.535  173.990 1.00 25.71 ? 28 ASN GX O   1 
ATOM 105681 C CB  . ASN XF 2 28 ? 222.650 85.417  171.204 1.00 25.71 ? 28 ASN GX CB  1 
ATOM 105682 C CG  . ASN XF 2 28 ? 222.506 83.920  171.251 1.00 25.71 ? 28 ASN GX CG  1 
ATOM 105683 O OD1 . ASN XF 2 28 ? 221.396 83.397  171.251 1.00 25.71 ? 28 ASN GX OD1 1 
ATOM 105684 N ND2 . ASN XF 2 28 ? 223.629 83.216  171.295 1.00 25.71 ? 28 ASN GX ND2 1 
ATOM 105685 N N   . VAL XF 2 29 ? 220.076 86.037  173.779 1.00 24.77 ? 29 VAL GX N   1 
ATOM 105686 C CA  . VAL XF 2 29 ? 219.756 85.840  175.184 1.00 24.77 ? 29 VAL GX CA  1 
ATOM 105687 C C   . VAL XF 2 29 ? 218.631 84.826  175.289 1.00 24.77 ? 29 VAL GX C   1 
ATOM 105688 O O   . VAL XF 2 29 ? 217.956 84.505  174.310 1.00 24.77 ? 29 VAL GX O   1 
ATOM 105689 C CB  . VAL XF 2 29 ? 219.353 87.149  175.884 1.00 24.77 ? 29 VAL GX CB  1 
ATOM 105690 C CG1 . VAL XF 2 29 ? 220.488 88.123  175.856 1.00 24.77 ? 29 VAL GX CG1 1 
ATOM 105691 C CG2 . VAL XF 2 29 ? 218.149 87.742  175.216 1.00 24.77 ? 29 VAL GX CG2 1 
ATOM 105692 N N   . GLU XF 2 30 ? 218.436 84.320  176.499 1.00 26.98 ? 30 GLU GX N   1 
ATOM 105693 C CA  . GLU XF 2 30 ? 217.378 83.370  176.804 1.00 26.98 ? 30 GLU GX CA  1 
ATOM 105694 C C   . GLU XF 2 30 ? 216.409 84.011  177.782 1.00 26.98 ? 30 GLU GX C   1 
ATOM 105695 O O   . GLU XF 2 30 ? 216.830 84.584  178.788 1.00 26.98 ? 30 GLU GX O   1 
ATOM 105696 C CB  . GLU XF 2 30 ? 217.953 82.085  177.397 1.00 26.98 ? 30 GLU GX CB  1 
ATOM 105697 C CG  . GLU XF 2 30 ? 217.131 80.851  177.113 1.00 26.98 ? 30 GLU GX CG  1 
ATOM 105698 C CD  . GLU XF 2 30 ? 217.313 80.343  175.697 1.00 26.98 ? 30 GLU GX CD  1 
ATOM 105699 O OE1 . GLU XF 2 30 ? 216.299 80.153  174.993 1.00 26.98 ? 30 GLU GX OE1 1 
ATOM 105700 O OE2 . GLU XF 2 30 ? 218.471 80.131  175.285 1.00 26.98 ? 30 GLU GX OE2 1 
ATOM 105701 N N   . LEU XF 2 31 ? 215.120 83.922  177.484 1.00 26.02 ? 31 LEU GX N   1 
ATOM 105702 C CA  . LEU XF 2 31 ? 214.106 84.473  178.367 1.00 26.02 ? 31 LEU GX CA  1 
ATOM 105703 C C   . LEU XF 2 31 ? 213.759 83.460  179.443 1.00 26.02 ? 31 LEU GX C   1 
ATOM 105704 O O   . LEU XF 2 31 ? 213.405 82.318  179.140 1.00 26.02 ? 31 LEU GX O   1 
ATOM 105705 C CB  . LEU XF 2 31 ? 212.856 84.856  177.581 1.00 26.02 ? 31 LEU GX CB  1 
ATOM 105706 C CG  . LEU XF 2 31 ? 211.808 85.654  178.350 1.00 26.02 ? 31 LEU GX CG  1 
ATOM 105707 C CD1 . LEU XF 2 31 ? 212.227 87.097  178.460 1.00 26.02 ? 31 LEU GX CD1 1 
ATOM 105708 C CD2 . LEU XF 2 31 ? 210.467 85.551  177.671 1.00 26.02 ? 31 LEU GX CD2 1 
ATOM 105709 N N   . ILE XF 2 32 ? 213.863 83.876  180.699 1.00 26.98 ? 32 ILE GX N   1 
ATOM 105710 C CA  . ILE XF 2 32 ? 213.572 82.991  181.818 1.00 26.98 ? 32 ILE GX CA  1 
ATOM 105711 C C   . ILE XF 2 32 ? 212.092 83.001  182.159 1.00 26.98 ? 32 ILE GX C   1 
ATOM 105712 O O   . ILE XF 2 32 ? 211.474 81.947  182.320 1.00 26.98 ? 32 ILE GX O   1 
ATOM 105713 C CB  . ILE XF 2 32 ? 214.429 83.380  183.035 1.00 26.98 ? 32 ILE GX CB  1 
ATOM 105714 C CG1 . ILE XF 2 32 ? 215.895 83.080  182.768 1.00 26.98 ? 32 ILE GX CG1 1 
ATOM 105715 C CG2 . ILE XF 2 32 ? 213.975 82.624  184.251 1.00 26.98 ? 32 ILE GX CG2 1 
ATOM 105716 C CD1 . ILE XF 2 32 ? 216.796 83.595  183.847 1.00 26.98 ? 32 ILE GX CD1 1 
ATOM 105717 N N   . GLY XF 2 33 ? 211.497 84.175  182.275 1.00 26.49 ? 33 GLY GX N   1 
ATOM 105718 C CA  . GLY XF 2 33 ? 210.073 84.255  182.514 1.00 26.49 ? 33 GLY GX CA  1 
ATOM 105719 C C   . GLY XF 2 33 ? 209.693 85.582  183.127 1.00 26.49 ? 33 GLY GX C   1 
ATOM 105720 O O   . GLY XF 2 33 ? 210.528 86.449  183.366 1.00 26.49 ? 33 GLY GX O   1 
ATOM 105721 N N   . TYR XF 2 34 ? 208.397 85.719  183.367 1.00 27.35 ? 34 TYR GX N   1 
ATOM 105722 C CA  . TYR XF 2 34 ? 207.824 86.886  184.013 1.00 27.35 ? 34 TYR GX CA  1 
ATOM 105723 C C   . TYR XF 2 34 ? 207.558 86.584  185.478 1.00 27.35 ? 34 TYR GX C   1 
ATOM 105724 O O   . TYR XF 2 34 ? 207.437 85.428  185.885 1.00 27.35 ? 34 TYR GX O   1 
ATOM 105725 C CB  . TYR XF 2 34 ? 206.523 87.310  183.330 1.00 27.35 ? 34 TYR GX CB  1 
ATOM 105726 C CG  . TYR XF 2 34 ? 206.606 87.391  181.829 1.00 27.35 ? 34 TYR GX CG  1 
ATOM 105727 C CD1 . TYR XF 2 34 ? 206.427 86.268  181.042 1.00 27.35 ? 34 TYR GX CD1 1 
ATOM 105728 C CD2 . TYR XF 2 34 ? 206.859 88.591  181.199 1.00 27.35 ? 34 TYR GX CD2 1 
ATOM 105729 C CE1 . TYR XF 2 34 ? 206.503 86.341  179.674 1.00 27.35 ? 34 TYR GX CE1 1 
ATOM 105730 C CE2 . TYR XF 2 34 ? 206.937 88.673  179.835 1.00 27.35 ? 34 TYR GX CE2 1 
ATOM 105731 C CZ  . TYR XF 2 34 ? 206.757 87.545  179.078 1.00 27.35 ? 34 TYR GX CZ  1 
ATOM 105732 O OH  . TYR XF 2 34 ? 206.831 87.620  177.711 1.00 27.35 ? 34 TYR GX OH  1 
ATOM 105733 N N   . GLU XF 2 35 ? 207.474 87.645  186.276 1.00 30.49 ? 35 GLU GX N   1 
ATOM 105734 C CA  . GLU XF 2 35 ? 207.221 87.486  187.703 1.00 30.49 ? 35 GLU GX CA  1 
ATOM 105735 C C   . GLU XF 2 35 ? 206.631 88.796  188.219 1.00 30.49 ? 35 GLU GX C   1 
ATOM 105736 O O   . GLU XF 2 35 ? 207.364 89.766  188.414 1.00 30.49 ? 35 GLU GX O   1 
ATOM 105737 C CB  . GLU XF 2 35 ? 208.494 87.117  188.442 1.00 30.49 ? 35 GLU GX CB  1 
ATOM 105738 C CG  . GLU XF 2 35 ? 208.267 86.627  189.858 1.00 30.49 ? 35 GLU GX CG  1 
ATOM 105739 C CD  . GLU XF 2 35 ? 209.415 85.784  190.374 1.00 30.49 ? 35 GLU GX CD  1 
ATOM 105740 O OE1 . GLU XF 2 35 ? 210.507 85.839  189.772 1.00 30.49 ? 35 GLU GX OE1 1 
ATOM 105741 O OE2 . GLU XF 2 35 ? 209.229 85.068  191.380 1.00 30.49 ? 35 GLU GX OE2 1 
ATOM 105742 N N   . ASN XF 2 36 ? 205.326 88.809  188.445 1.00 29.87 ? 36 ASN GX N   1 
ATOM 105743 C CA  . ASN XF 2 36 ? 204.647 89.997  188.933 1.00 29.87 ? 36 ASN GX CA  1 
ATOM 105744 C C   . ASN XF 2 36 ? 204.438 89.915  190.439 1.00 29.87 ? 36 ASN GX C   1 
ATOM 105745 O O   . ASN XF 2 36 ? 204.357 88.829  191.018 1.00 29.87 ? 36 ASN GX O   1 
ATOM 105746 C CB  . ASN XF 2 36 ? 203.304 90.182  188.234 1.00 29.87 ? 36 ASN GX CB  1 
ATOM 105747 C CG  . ASN XF 2 36 ? 202.270 89.225  188.730 1.00 29.87 ? 36 ASN GX CG  1 
ATOM 105748 O OD1 . ASN XF 2 36 ? 202.515 88.027  188.823 1.00 29.87 ? 36 ASN GX OD1 1 
ATOM 105749 N ND2 . ASN XF 2 36 ? 201.102 89.744  189.063 1.00 29.87 ? 36 ASN GX ND2 1 
ATOM 105750 N N   . VAL XF 2 37 ? 204.350 91.084  191.071 1.00 29.92 ? 37 VAL GX N   1 
ATOM 105751 C CA  . VAL XF 2 37 ? 204.263 91.174  192.522 1.00 29.92 ? 37 VAL GX CA  1 
ATOM 105752 C C   . VAL XF 2 37 ? 203.091 92.053  192.937 1.00 29.92 ? 37 VAL GX C   1 
ATOM 105753 O O   . VAL XF 2 37 ? 203.113 92.663  194.011 1.00 29.92 ? 37 VAL GX O   1 
ATOM 105754 C CB  . VAL XF 2 37 ? 205.576 91.709  193.118 1.00 29.92 ? 37 VAL GX CB  1 
ATOM 105755 C CG1 . VAL XF 2 37 ? 206.660 90.655  193.027 1.00 29.92 ? 37 VAL GX CG1 1 
ATOM 105756 C CG2 . VAL XF 2 37 ? 205.996 92.982  192.411 1.00 29.92 ? 37 VAL GX CG2 1 
ATOM 105757 N N   . GLY XF 2 38 ? 202.071 92.140  192.093 1.00 29.49 ? 38 GLY GX N   1 
ATOM 105758 C CA  . GLY XF 2 38 ? 200.928 92.978  192.390 1.00 29.49 ? 38 GLY GX CA  1 
ATOM 105759 C C   . GLY XF 2 38 ? 201.251 94.446  192.193 1.00 29.49 ? 38 GLY GX C   1 
ATOM 105760 O O   . GLY XF 2 38 ? 202.380 94.838  191.930 1.00 29.49 ? 38 GLY GX O   1 
ATOM 105761 N N   . SER XF 2 39 ? 200.219 95.269  192.335 1.00 28.61 ? 39 SER GX N   1 
ATOM 105762 C CA  . SER XF 2 39 ? 200.254 96.695  192.023 1.00 28.61 ? 39 SER GX CA  1 
ATOM 105763 C C   . SER XF 2 39 ? 200.560 96.964  190.558 1.00 28.61 ? 39 SER GX C   1 
ATOM 105764 O O   . SER XF 2 39 ? 200.892 98.097  190.197 1.00 28.61 ? 39 SER GX O   1 
ATOM 105765 C CB  . SER XF 2 39 ? 201.253 97.450  192.907 1.00 28.61 ? 39 SER GX CB  1 
ATOM 105766 O OG  . SER XF 2 39 ? 201.187 98.846  192.671 1.00 28.61 ? 39 SER GX OG  1 
ATOM 105767 N N   . GLY XF 2 40 ? 200.454 95.957  189.702 1.00 28.62 ? 40 GLY GX N   1 
ATOM 105768 C CA  . GLY XF 2 40 ? 200.708 96.137  188.295 1.00 28.62 ? 40 GLY GX CA  1 
ATOM 105769 C C   . GLY XF 2 40 ? 202.160 96.076  187.891 1.00 28.62 ? 40 GLY GX C   1 
ATOM 105770 O O   . GLY XF 2 40 ? 202.461 96.255  186.706 1.00 28.62 ? 40 GLY GX O   1 
ATOM 105771 N N   . LEU XF 2 41 ? 203.070 95.829  188.824 1.00 27.92 ? 41 LEU GX N   1 
ATOM 105772 C CA  . LEU XF 2 41 ? 204.481 95.714  188.494 1.00 27.92 ? 41 LEU GX CA  1 
ATOM 105773 C C   . LEU XF 2 41 ? 204.755 94.321  187.953 1.00 27.92 ? 41 LEU GX C   1 
ATOM 105774 O O   . LEU XF 2 41 ? 204.471 93.324  188.623 1.00 27.92 ? 41 LEU GX O   1 
ATOM 105775 C CB  . LEU XF 2 41 ? 205.340 95.995  189.721 1.00 27.92 ? 41 LEU GX CB  1 
ATOM 105776 C CG  . LEU XF 2 41 ? 205.146 97.373  190.337 1.00 27.92 ? 41 LEU GX CG  1 
ATOM 105777 C CD1 . LEU XF 2 41 ? 206.178 97.619  191.408 1.00 27.92 ? 41 LEU GX CD1 1 
ATOM 105778 C CD2 . LEU XF 2 41 ? 205.230 98.431  189.273 1.00 27.92 ? 41 LEU GX CD2 1 
ATOM 105779 N N   . VAL XF 2 42 ? 205.296 94.251  186.743 1.00 26.76 ? 42 VAL GX N   1 
ATOM 105780 C CA  . VAL XF 2 42 ? 205.682 92.996  186.119 1.00 26.76 ? 42 VAL GX CA  1 
ATOM 105781 C C   . VAL XF 2 42 ? 207.146 93.103  185.727 1.00 26.76 ? 42 VAL GX C   1 
ATOM 105782 O O   . VAL XF 2 42 ? 207.609 94.174  185.328 1.00 26.76 ? 42 VAL GX O   1 
ATOM 105783 C CB  . VAL XF 2 42 ? 204.798 92.676  184.899 1.00 26.76 ? 42 VAL GX CB  1 
ATOM 105784 C CG1 . VAL XF 2 42 ? 205.182 91.355  184.289 1.00 26.76 ? 42 VAL GX CG1 1 
ATOM 105785 C CG2 . VAL XF 2 42 ? 203.358 92.638  185.310 1.00 26.76 ? 42 VAL GX CG2 1 
ATOM 105786 N N   . THR XF 2 43 ? 207.875 91.999  185.851 1.00 26.80 ? 43 THR GX N   1 
ATOM 105787 C CA  . THR XF 2 43 ? 209.315 91.989  185.645 1.00 26.80 ? 43 THR GX CA  1 
ATOM 105788 C C   . THR XF 2 43 ? 209.693 90.878  184.680 1.00 26.80 ? 43 THR GX C   1 
ATOM 105789 O O   . THR XF 2 43 ? 209.211 89.751  184.810 1.00 26.80 ? 43 THR GX O   1 
ATOM 105790 C CB  . THR XF 2 43 ? 210.046 91.808  186.977 1.00 26.80 ? 43 THR GX CB  1 
ATOM 105791 O OG1 . THR XF 2 43 ? 209.805 92.950  187.806 1.00 26.80 ? 43 THR GX OG1 1 
ATOM 105792 C CG2 . THR XF 2 43 ? 211.531 91.662  186.767 1.00 26.80 ? 43 THR GX CG2 1 
ATOM 105793 N N   . ALA XF 2 44 ? 210.551 91.200  183.716 1.00 25.33 ? 44 ALA GX N   1 
ATOM 105794 C CA  . ALA XF 2 44 ? 211.085 90.239  182.765 1.00 25.33 ? 44 ALA GX CA  1 
ATOM 105795 C C   . ALA XF 2 44 ? 212.540 89.955  183.099 1.00 25.33 ? 44 ALA GX C   1 
ATOM 105796 O O   . ALA XF 2 44 ? 213.277 90.858  183.495 1.00 25.33 ? 44 ALA GX O   1 
ATOM 105797 C CB  . ALA XF 2 44 ? 210.976 90.758  181.334 1.00 25.33 ? 44 ALA GX CB  1 
ATOM 105798 N N   . MET XF 2 45 ? 212.952 88.702  182.936 1.00 27.18 ? 45 MET GX N   1 
ATOM 105799 C CA  . MET XF 2 45 ? 214.306 88.276  183.261 1.00 27.18 ? 45 MET GX CA  1 
ATOM 105800 C C   . MET XF 2 45 ? 214.908 87.557  182.067 1.00 27.18 ? 45 MET GX C   1 
ATOM 105801 O O   . MET XF 2 45 ? 214.380 86.530  181.634 1.00 27.18 ? 45 MET GX O   1 
ATOM 105802 C CB  . MET XF 2 45 ? 214.318 87.351  184.475 1.00 27.18 ? 45 MET GX CB  1 
ATOM 105803 C CG  . MET XF 2 45 ? 213.461 87.801  185.632 1.00 27.18 ? 45 MET GX CG  1 
ATOM 105804 S SD  . MET XF 2 45 ? 213.738 86.755  187.067 1.00 27.18 ? 45 MET GX SD  1 
ATOM 105805 C CE  . MET XF 2 45 ? 213.046 87.764  188.368 1.00 27.18 ? 45 MET GX CE  1 
ATOM 105806 N N   . VAL XF 2 46 ? 216.021 88.076  181.557 1.00 24.48 ? 46 VAL GX N   1 
ATOM 105807 C CA  . VAL XF 2 46 ? 216.771 87.426  180.493 1.00 24.48 ? 46 VAL GX CA  1 
ATOM 105808 C C   . VAL XF 2 46 ? 218.102 86.958  181.055 1.00 24.48 ? 46 VAL GX C   1 
ATOM 105809 O O   . VAL XF 2 46 ? 218.545 87.390  182.120 1.00 24.48 ? 46 VAL GX O   1 
ATOM 105810 C CB  . VAL XF 2 46 ? 216.988 88.350  179.284 1.00 24.48 ? 46 VAL GX CB  1 
ATOM 105811 C CG1 . VAL XF 2 46 ? 215.663 88.742  178.687 1.00 24.48 ? 46 VAL GX CG1 1 
ATOM 105812 C CG2 . VAL XF 2 46 ? 217.748 89.569  179.699 1.00 24.48 ? 46 VAL GX CG2 1 
ATOM 105813 N N   . LYS XF 2 47 ? 218.753 86.067  180.318 1.00 25.62 ? 47 LYS GX N   1 
ATOM 105814 C CA  . LYS XF 2 47 ? 219.975 85.443  180.799 1.00 25.62 ? 47 LYS GX CA  1 
ATOM 105815 C C   . LYS XF 2 47 ? 220.876 85.105  179.623 1.00 25.62 ? 47 LYS GX C   1 
ATOM 105816 O O   . LYS XF 2 47 ? 220.432 84.471  178.665 1.00 25.62 ? 47 LYS GX O   1 
ATOM 105817 C CB  . LYS XF 2 47 ? 219.646 84.185  181.602 1.00 25.62 ? 47 LYS GX CB  1 
ATOM 105818 C CG  . LYS XF 2 47 ? 220.811 83.262  181.825 1.00 25.62 ? 47 LYS GX CG  1 
ATOM 105819 C CD  . LYS XF 2 47 ? 220.332 81.843  182.018 1.00 25.62 ? 47 LYS GX CD  1 
ATOM 105820 C CE  . LYS XF 2 47 ? 219.642 81.328  180.769 1.00 25.62 ? 47 LYS GX CE  1 
ATOM 105821 N NZ  . LYS XF 2 47 ? 219.328 79.878  180.868 1.00 25.62 ? 47 LYS GX NZ  1 
ATOM 105822 N N   . GLY XF 2 48 ? 222.132 85.520  179.700 1.00 27.01 ? 48 GLY GX N   1 
ATOM 105823 C CA  . GLY XF 2 48 ? 223.076 85.230  178.640 1.00 27.01 ? 48 GLY GX CA  1 
ATOM 105824 C C   . GLY XF 2 48 ? 224.434 85.799  178.979 1.00 27.01 ? 48 GLY GX C   1 
ATOM 105825 O O   . GLY XF 2 48 ? 224.685 86.205  180.113 1.00 27.01 ? 48 GLY GX O   1 
ATOM 105826 N N   . ASP XF 2 49 ? 225.315 85.822  177.982 1.00 28.59 ? 49 ASP GX N   1 
ATOM 105827 C CA  . ASP XF 2 49 ? 226.629 86.419  178.171 1.00 28.59 ? 49 ASP GX CA  1 
ATOM 105828 C C   . ASP XF 2 49 ? 226.497 87.905  178.482 1.00 28.59 ? 49 ASP GX C   1 
ATOM 105829 O O   . ASP XF 2 49 ? 225.486 88.537  178.184 1.00 28.59 ? 49 ASP GX O   1 
ATOM 105830 C CB  . ASP XF 2 49 ? 227.493 86.218  176.930 1.00 28.59 ? 49 ASP GX CB  1 
ATOM 105831 C CG  . ASP XF 2 49 ? 228.330 84.962  177.004 1.00 28.59 ? 49 ASP GX CG  1 
ATOM 105832 O OD1 . ASP XF 2 49 ? 228.493 84.426  178.117 1.00 28.59 ? 49 ASP GX OD1 1 
ATOM 105833 O OD2 . ASP XF 2 49 ? 228.825 84.505  175.954 1.00 28.59 ? 49 ASP GX OD2 1 
ATOM 105834 N N   . VAL XF 2 50 ? 227.544 88.467  179.087 1.00 26.49 ? 50 VAL GX N   1 
ATOM 105835 C CA  . VAL XF 2 50 ? 227.445 89.821  179.625 1.00 26.49 ? 50 VAL GX CA  1 
ATOM 105836 C C   . VAL XF 2 50 ? 227.243 90.836  178.513 1.00 26.49 ? 50 VAL GX C   1 
ATOM 105837 O O   . VAL XF 2 50 ? 226.426 91.755  178.635 1.00 26.49 ? 50 VAL GX O   1 
ATOM 105838 C CB  . VAL XF 2 50 ? 228.687 90.163  180.462 1.00 26.49 ? 50 VAL GX CB  1 
ATOM 105839 C CG1 . VAL XF 2 50 ? 228.532 91.535  181.071 1.00 26.49 ? 50 VAL GX CG1 1 
ATOM 105840 C CG2 . VAL XF 2 50 ? 228.898 89.123  181.531 1.00 26.49 ? 50 VAL GX CG2 1 
ATOM 105841 N N   . GLY XF 2 51 ? 227.999 90.708  177.424 1.00 25.02 ? 51 GLY GX N   1 
ATOM 105842 C CA  . GLY XF 2 51 ? 227.870 91.664  176.339 1.00 25.02 ? 51 GLY GX CA  1 
ATOM 105843 C C   . GLY XF 2 51 ? 226.513 91.596  175.672 1.00 25.02 ? 51 GLY GX C   1 
ATOM 105844 O O   . GLY XF 2 51 ? 225.923 92.625  175.340 1.00 25.02 ? 51 GLY GX O   1 
ATOM 105845 N N   . ALA XF 2 52 ? 226.001 90.383  175.471 1.00 24.68 ? 52 ALA GX N   1 
ATOM 105846 C CA  . ALA XF 2 52 ? 224.672 90.222  174.898 1.00 24.68 ? 52 ALA GX CA  1 
ATOM 105847 C C   . ALA XF 2 52 ? 223.608 90.772  175.835 1.00 24.68 ? 52 ALA GX C   1 
ATOM 105848 O O   . ALA XF 2 52 ? 222.766 91.578  175.431 1.00 24.68 ? 52 ALA GX O   1 
ATOM 105849 C CB  . ALA XF 2 52 ? 224.414 88.750  174.593 1.00 24.68 ? 52 ALA GX CB  1 
ATOM 105850 N N   . VAL XF 2 53 ? 223.641 90.352  177.099 1.00 23.87 ? 53 VAL GX N   1 
ATOM 105851 C CA  . VAL XF 2 53 ? 222.631 90.782  178.059 1.00 23.87 ? 53 VAL GX CA  1 
ATOM 105852 C C   . VAL XF 2 53 ? 222.653 92.290  178.219 1.00 23.87 ? 53 VAL GX C   1 
ATOM 105853 O O   . VAL XF 2 53 ? 221.607 92.927  178.371 1.00 23.87 ? 53 VAL GX O   1 
ATOM 105854 C CB  . VAL XF 2 53 ? 222.844 90.072  179.402 1.00 23.87 ? 53 VAL GX CB  1 
ATOM 105855 C CG1 . VAL XF 2 53 ? 222.166 90.830  180.502 1.00 23.87 ? 53 VAL GX CG1 1 
ATOM 105856 C CG2 . VAL XF 2 53 ? 222.317 88.677  179.326 1.00 23.87 ? 53 VAL GX CG2 1 
ATOM 105857 N N   . ASN XF 2 54 ? 223.839 92.888  178.191 1.00 25.29 ? 54 ASN GX N   1 
ATOM 105858 C CA  . ASN XF 2 54 ? 223.913 94.339  178.238 1.00 25.29 ? 54 ASN GX CA  1 
ATOM 105859 C C   . ASN XF 2 54 ? 223.125 94.946  177.090 1.00 25.29 ? 54 ASN GX C   1 
ATOM 105860 O O   . ASN XF 2 54 ? 222.188 95.715  177.311 1.00 25.29 ? 54 ASN GX O   1 
ATOM 105861 C CB  . ASN XF 2 54 ? 225.369 94.789  178.198 1.00 25.29 ? 54 ASN GX CB  1 
ATOM 105862 C CG  . ASN XF 2 54 ? 225.625 96.003  179.053 1.00 25.29 ? 54 ASN GX CG  1 
ATOM 105863 O OD1 . ASN XF 2 54 ? 225.333 96.009  180.243 1.00 25.29 ? 54 ASN GX OD1 1 
ATOM 105864 N ND2 . ASN XF 2 54 ? 226.177 97.043  178.450 1.00 25.29 ? 54 ASN GX ND2 1 
ATOM 105865 N N   . ALA XF 2 55 ? 223.454 94.553  175.857 1.00 24.99 ? 55 ALA GX N   1 
ATOM 105866 C CA  . ALA XF 2 55 ? 222.786 95.086  174.673 1.00 24.99 ? 55 ALA GX CA  1 
ATOM 105867 C C   . ALA XF 2 55 ? 221.283 94.865  174.711 1.00 24.99 ? 55 ALA GX C   1 
ATOM 105868 O O   . ALA XF 2 55 ? 220.510 95.742  174.314 1.00 24.99 ? 55 ALA GX O   1 
ATOM 105869 C CB  . ALA XF 2 55 ? 223.364 94.440  173.419 1.00 24.99 ? 55 ALA GX CB  1 
ATOM 105870 N N   . ALA XF 2 56 ? 220.851 93.689  175.167 1.00 24.80 ? 56 ALA GX N   1 
ATOM 105871 C CA  . ALA XF 2 56 ? 219.427 93.379  175.190 1.00 24.80 ? 56 ALA GX CA  1 
ATOM 105872 C C   . ALA XF 2 56 ? 218.669 94.347  176.083 1.00 24.80 ? 56 ALA GX C   1 
ATOM 105873 O O   . ALA XF 2 56 ? 217.627 94.879  175.693 1.00 24.80 ? 56 ALA GX O   1 
ATOM 105874 C CB  . ALA XF 2 56 ? 219.214 91.942  175.652 1.00 24.80 ? 56 ALA GX CB  1 
ATOM 105875 N N   . VAL XF 2 57 ? 219.186 94.604  177.281 1.00 24.98 ? 57 VAL GX N   1 
ATOM 105876 C CA  . VAL XF 2 57 ? 218.463 95.440  178.232 1.00 24.98 ? 57 VAL GX CA  1 
ATOM 105877 C C   . VAL XF 2 57 ? 218.341 96.866  177.714 1.00 24.98 ? 57 VAL GX C   1 
ATOM 105878 O O   . VAL XF 2 57 ? 217.322 97.530  177.928 1.00 24.98 ? 57 VAL GX O   1 
ATOM 105879 C CB  . VAL XF 2 57 ? 219.144 95.384  179.609 1.00 24.98 ? 57 VAL GX CB  1 
ATOM 105880 C CG1 . VAL XF 2 57 ? 218.624 96.477  180.510 1.00 24.98 ? 57 VAL GX CG1 1 
ATOM 105881 C CG2 . VAL XF 2 57 ? 218.914 94.033  180.238 1.00 24.98 ? 57 VAL GX CG2 1 
ATOM 105882 N N   . ASP XF 2 58 ? 219.365 97.360  177.017 1.00 28.06 ? 58 ASP GX N   1 
ATOM 105883 C CA  . ASP XF 2 58 ? 219.273 98.704  176.452 1.00 28.06 ? 58 ASP GX CA  1 
ATOM 105884 C C   . ASP XF 2 58 ? 218.169 98.790  175.410 1.00 28.06 ? 58 ASP GX C   1 
ATOM 105885 O O   . ASP XF 2 58 ? 217.420 99.771  175.366 1.00 28.06 ? 58 ASP GX O   1 
ATOM 105886 C CB  . ASP XF 2 58 ? 220.598 99.124  175.821 1.00 28.06 ? 58 ASP GX CB  1 
ATOM 105887 C CG  . ASP XF 2 58 ? 221.785 98.869  176.716 1.00 28.06 ? 58 ASP GX CG  1 
ATOM 105888 O OD1 . ASP XF 2 58 ? 221.927 99.568  177.742 1.00 28.06 ? 58 ASP GX OD1 1 
ATOM 105889 O OD2 . ASP XF 2 58 ? 222.600 97.993  176.370 1.00 28.06 ? 58 ASP GX OD2 1 
ATOM 105890 N N   . SER XF 2 59 ? 218.068 97.781  174.547 1.00 28.23 ? 59 SER GX N   1 
ATOM 105891 C CA  . SER XF 2 59 ? 217.039 97.789  173.517 1.00 28.23 ? 59 SER GX CA  1 
ATOM 105892 C C   . SER XF 2 59 ? 215.659 97.566  174.113 1.00 28.23 ? 59 SER GX C   1 
ATOM 105893 O O   . SER XF 2 59 ? 214.689 98.205  173.698 1.00 28.23 ? 59 SER GX O   1 
ATOM 105894 C CB  . SER XF 2 59 ? 217.343 96.723  172.472 1.00 28.23 ? 59 SER GX CB  1 
ATOM 105895 O OG  . SER XF 2 59 ? 216.331 96.688  171.489 1.00 28.23 ? 59 SER GX OG  1 
ATOM 105896 N N   . GLY XF 2 60 ? 215.552 96.664  175.087 1.00 27.06 ? 60 GLY GX N   1 
ATOM 105897 C CA  . GLY XF 2 60 ? 214.255 96.367  175.670 1.00 27.06 ? 60 GLY GX CA  1 
ATOM 105898 C C   . GLY XF 2 60 ? 213.658 97.539  176.421 1.00 27.06 ? 60 GLY GX C   1 
ATOM 105899 O O   . GLY XF 2 60 ? 212.446 97.745  176.401 1.00 27.06 ? 60 GLY GX O   1 
ATOM 105900 N N   . VAL XF 2 61 ? 214.493 98.312  177.109 1.00 27.26 ? 61 VAL GX N   1 
ATOM 105901 C CA  . VAL XF 2 61 ? 213.990 99.488  177.808 1.00 27.26 ? 61 VAL GX CA  1 
ATOM 105902 C C   . VAL XF 2 61 ? 213.551 100.542 176.811 1.00 27.26 ? 61 VAL GX C   1 
ATOM 105903 O O   . VAL XF 2 61 ? 212.590 101.281 177.044 1.00 27.26 ? 61 VAL GX O   1 
ATOM 105904 C CB  . VAL XF 2 61 ? 215.055 100.037 178.771 1.00 27.26 ? 61 VAL GX CB  1 
ATOM 105905 C CG1 . VAL XF 2 61 ? 214.634 101.378 179.313 1.00 27.26 ? 61 VAL GX CG1 1 
ATOM 105906 C CG2 . VAL XF 2 61 ? 215.282 99.068  179.899 1.00 27.26 ? 61 VAL GX CG2 1 
ATOM 105907 N N   . GLU XF 2 62 ? 214.239 100.619 175.681 1.00 31.63 ? 62 GLU GX N   1 
ATOM 105908 C CA  . GLU XF 2 62 ? 213.925 101.634 174.685 1.00 31.63 ? 62 GLU GX CA  1 
ATOM 105909 C C   . GLU XF 2 62 ? 212.582 101.364 174.019 1.00 31.63 ? 62 GLU GX C   1 
ATOM 105910 O O   . GLU XF 2 62 ? 211.828 102.298 173.730 1.00 31.63 ? 62 GLU GX O   1 
ATOM 105911 C CB  . GLU XF 2 62 ? 215.057 101.680 173.668 1.00 31.63 ? 62 GLU GX CB  1 
ATOM 105912 C CG  . GLU XF 2 62 ? 214.888 102.627 172.529 1.00 31.63 ? 62 GLU GX CG  1 
ATOM 105913 C CD  . GLU XF 2 62 ? 215.754 102.216 171.361 1.00 31.63 ? 62 GLU GX CD  1 
ATOM 105914 O OE1 . GLU XF 2 62 ? 215.357 101.284 170.632 1.00 31.63 ? 62 GLU GX OE1 1 
ATOM 105915 O OE2 . GLU XF 2 62 ? 216.844 102.800 171.189 1.00 31.63 ? 62 GLU GX OE2 1 
ATOM 105916 N N   . ALA XF 2 63 ? 212.256 100.092 173.785 1.00 29.90 ? 63 ALA GX N   1 
ATOM 105917 C CA  . ALA XF 2 63 ? 210.968 99.750  173.192 1.00 29.90 ? 63 ALA GX CA  1 
ATOM 105918 C C   . ALA XF 2 63 ? 209.838 99.881  174.200 1.00 29.90 ? 63 ALA GX C   1 
ATOM 105919 O O   . ALA XF 2 63 ? 208.758 100.378 173.869 1.00 29.90 ? 63 ALA GX O   1 
ATOM 105920 C CB  . ALA XF 2 63 ? 211.007 98.332  172.633 1.00 29.90 ? 63 ALA GX CB  1 
ATOM 105921 N N   . ALA XF 2 64 ? 210.060 99.428  175.431 1.00 29.84 ? 64 ALA GX N   1 
ATOM 105922 C CA  . ALA XF 2 64 ? 209.000 99.444  176.429 1.00 29.84 ? 64 ALA GX CA  1 
ATOM 105923 C C   . ALA XF 2 64 ? 208.662 100.860 176.863 1.00 29.84 ? 64 ALA GX C   1 
ATOM 105924 O O   . ALA XF 2 64 ? 207.488 101.197 177.033 1.00 29.84 ? 64 ALA GX O   1 
ATOM 105925 C CB  . ALA XF 2 64 ? 209.410 98.606  177.632 1.00 29.84 ? 64 ALA GX CB  1 
ATOM 105926 N N   . LYS XF 2 65 ? 209.675 101.701 177.054 1.00 31.95 ? 65 LYS GX N   1 
ATOM 105927 C CA  . LYS XF 2 65 ? 209.439 103.087 177.436 1.00 31.95 ? 65 LYS GX CA  1 
ATOM 105928 C C   . LYS XF 2 65 ? 208.593 103.821 176.413 1.00 31.95 ? 65 LYS GX C   1 
ATOM 105929 O O   . LYS XF 2 65 ? 208.019 104.867 176.725 1.00 31.95 ? 65 LYS GX O   1 
ATOM 105930 C CB  . LYS XF 2 65 ? 210.775 103.804 177.607 1.00 31.95 ? 65 LYS GX CB  1 
ATOM 105931 C CG  . LYS XF 2 65 ? 210.706 105.091 178.382 1.00 31.95 ? 65 LYS GX CG  1 
ATOM 105932 C CD  . LYS XF 2 65 ? 212.091 105.518 178.818 1.00 31.95 ? 65 LYS GX CD  1 
ATOM 105933 C CE  . LYS XF 2 65 ? 212.158 107.020 179.013 1.00 31.95 ? 65 LYS GX CE  1 
ATOM 105934 N NZ  . LYS XF 2 65 ? 213.561 107.507 179.099 1.00 31.95 ? 65 LYS GX NZ  1 
ATOM 105935 N N   . ARG XF 2 66 ? 208.499 103.279 175.204 1.00 34.27 ? 66 ARG GX N   1 
ATOM 105936 C CA  . ARG XF 2 66 ? 207.845 103.962 174.099 1.00 34.27 ? 66 ARG GX CA  1 
ATOM 105937 C C   . ARG XF 2 66 ? 206.329 103.917 174.218 1.00 34.27 ? 66 ARG GX C   1 
ATOM 105938 O O   . ARG XF 2 66 ? 205.646 104.836 173.757 1.00 34.27 ? 66 ARG GX O   1 
ATOM 105939 C CB  . ARG XF 2 66 ? 208.319 103.319 172.802 1.00 34.27 ? 66 ARG GX CB  1 
ATOM 105940 C CG  . ARG XF 2 66 ? 207.620 103.720 171.547 1.00 34.27 ? 66 ARG GX CG  1 
ATOM 105941 C CD  . ARG XF 2 66 ? 208.403 103.143 170.392 1.00 34.27 ? 66 ARG GX CD  1 
ATOM 105942 N NE  . ARG XF 2 66 ? 209.789 103.593 170.431 1.00 34.27 ? 66 ARG GX NE  1 
ATOM 105943 C CZ  . ARG XF 2 66 ? 210.836 102.850 170.089 1.00 34.27 ? 66 ARG GX CZ  1 
ATOM 105944 N NH1 . ARG XF 2 66 ? 210.670 101.601 169.674 1.00 34.27 ? 66 ARG GX NH1 1 
ATOM 105945 N NH2 . ARG XF 2 66 ? 212.053 103.363 170.170 1.00 34.27 ? 66 ARG GX NH2 1 
ATOM 105946 N N   . ILE XF 2 67 ? 205.790 102.874 174.842 1.00 33.26 ? 67 ILE GX N   1 
ATOM 105947 C CA  . ILE XF 2 67 ? 204.349 102.711 174.966 1.00 33.26 ? 67 ILE GX CA  1 
ATOM 105948 C C   . ILE XF 2 67 ? 203.868 102.700 176.406 1.00 33.26 ? 67 ILE GX C   1 
ATOM 105949 O O   . ILE XF 2 67 ? 202.672 102.934 176.640 1.00 33.26 ? 67 ILE GX O   1 
ATOM 105950 C CB  . ILE XF 2 67 ? 203.881 101.429 174.256 1.00 33.26 ? 67 ILE GX CB  1 
ATOM 105951 C CG1 . ILE XF 2 67 ? 204.432 100.213 174.986 1.00 33.26 ? 67 ILE GX CG1 1 
ATOM 105952 C CG2 . ILE XF 2 67 ? 204.332 101.433 172.817 1.00 33.26 ? 67 ILE GX CG2 1 
ATOM 105953 C CD1 . ILE XF 2 67 ? 204.042 98.922  174.364 1.00 33.26 ? 67 ILE GX CD1 1 
ATOM 105954 N N   . GLY XF 2 68 ? 204.730 102.428 177.378 1.00 33.37 ? 68 GLY GX N   1 
ATOM 105955 C CA  . GLY XF 2 68 ? 204.316 102.351 178.762 1.00 33.37 ? 68 GLY GX CA  1 
ATOM 105956 C C   . GLY XF 2 68 ? 205.366 102.935 179.676 1.00 33.37 ? 68 GLY GX C   1 
ATOM 105957 O O   . GLY XF 2 68 ? 206.133 103.803 179.257 1.00 33.37 ? 68 GLY GX O   1 
ATOM 105958 N N   . LYS XF 2 69 ? 205.434 102.467 180.915 1.00 32.33 ? 69 LYS GX N   1 
ATOM 105959 C CA  . LYS XF 2 69 ? 206.356 103.015 181.898 1.00 32.33 ? 69 LYS GX CA  1 
ATOM 105960 C C   . LYS XF 2 69 ? 207.354 101.943 182.306 1.00 32.33 ? 69 LYS GX C   1 
ATOM 105961 O O   . LYS XF 2 69 ? 206.961 100.857 182.741 1.00 32.33 ? 69 LYS GX O   1 
ATOM 105962 C CB  . LYS XF 2 69 ? 205.598 103.540 183.112 1.00 32.33 ? 69 LYS GX CB  1 
ATOM 105963 C CG  . LYS XF 2 69 ? 204.605 104.646 182.795 1.00 32.33 ? 69 LYS GX CG  1 
ATOM 105964 C CD  . LYS XF 2 69 ? 205.279 105.988 182.513 1.00 32.33 ? 69 LYS GX CD  1 
ATOM 105965 C CE  . LYS XF 2 69 ? 205.384 106.290 181.026 1.00 32.33 ? 69 LYS GX CE  1 
ATOM 105966 N NZ  . LYS XF 2 69 ? 205.888 107.663 180.750 1.00 32.33 ? 69 LYS GX NZ  1 
ATOM 105967 N N   . VAL XF 2 70 ? 208.636 102.247 182.145 1.00 30.07 ? 70 VAL GX N   1 
ATOM 105968 C CA  . VAL XF 2 70 ? 209.712 101.382 182.611 1.00 30.07 ? 70 VAL GX CA  1 
ATOM 105969 C C   . VAL XF 2 70 ? 210.128 101.865 183.989 1.00 30.07 ? 70 VAL GX C   1 
ATOM 105970 O O   . VAL XF 2 70 ? 210.643 102.977 184.135 1.00 30.07 ? 70 VAL GX O   1 
ATOM 105971 C CB  . VAL XF 2 70 ? 210.899 101.394 181.641 1.00 30.07 ? 70 VAL GX CB  1 
ATOM 105972 C CG1 . VAL XF 2 70 ? 212.071 100.668 182.250 1.00 30.07 ? 70 VAL GX CG1 1 
ATOM 105973 C CG2 . VAL XF 2 70 ? 210.508 100.749 180.338 1.00 30.07 ? 70 VAL GX CG2 1 
ATOM 105974 N N   . VAL XF 2 71 ? 209.897 101.037 185.002 1.00 29.72 ? 71 VAL GX N   1 
ATOM 105975 C CA  . VAL XF 2 71 ? 210.160 101.458 186.372 1.00 29.72 ? 71 VAL GX CA  1 
ATOM 105976 C C   . VAL XF 2 71 ? 211.648 101.384 186.683 1.00 29.72 ? 71 VAL GX C   1 
ATOM 105977 O O   . VAL XF 2 71 ? 212.226 102.325 187.236 1.00 29.72 ? 71 VAL GX O   1 
ATOM 105978 C CB  . VAL XF 2 71 ? 209.330 100.613 187.352 1.00 29.72 ? 71 VAL GX CB  1 
ATOM 105979 C CG1 . VAL XF 2 71 ? 209.776 100.864 188.763 1.00 29.72 ? 71 VAL GX CG1 1 
ATOM 105980 C CG2 . VAL XF 2 71 ? 207.864 100.946 187.204 1.00 29.72 ? 71 VAL GX CG2 1 
ATOM 105981 N N   . SER XF 2 72 ? 212.295 100.280 186.322 1.00 28.12 ? 72 SER GX N   1 
ATOM 105982 C CA  . SER XF 2 72 ? 213.717 100.139 186.587 1.00 28.12 ? 72 SER GX CA  1 
ATOM 105983 C C   . SER XF 2 72 ? 214.299 99.048  185.703 1.00 28.12 ? 72 SER GX C   1 
ATOM 105984 O O   . SER XF 2 72 ? 213.586 98.153  185.246 1.00 28.12 ? 72 SER GX O   1 
ATOM 105985 C CB  . SER XF 2 72 ? 213.970 99.815  188.056 1.00 28.12 ? 72 SER GX CB  1 
ATOM 105986 O OG  . SER XF 2 72 ? 213.894 98.422  188.263 1.00 28.12 ? 72 SER GX OG  1 
ATOM 105987 N N   . SER XF 2 73 ? 215.606 99.138  185.473 1.00 25.96 ? 73 SER GX N   1 
ATOM 105988 C CA  . SER XF 2 73 ? 216.355 98.147  184.718 1.00 25.96 ? 73 SER GX CA  1 
ATOM 105989 C C   . SER XF 2 73 ? 217.701 97.943  185.391 1.00 25.96 ? 73 SER GX C   1 
ATOM 105990 O O   . SER XF 2 73 ? 218.188 98.815  186.111 1.00 25.96 ? 73 SER GX O   1 
ATOM 105991 C CB  . SER XF 2 73 ? 216.553 98.580  183.270 1.00 25.96 ? 73 SER GX CB  1 
ATOM 105992 O OG  . SER XF 2 73 ? 216.929 99.942  183.213 1.00 25.96 ? 73 SER GX OG  1 
ATOM 105993 N N   . ARG XF 2 74 ? 218.310 96.788  185.140 1.00 26.97 ? 74 ARG GX N   1 
ATOM 105994 C CA  . ARG XF 2 74 ? 219.525 96.437  185.860 1.00 26.97 ? 74 ARG GX CA  1 
ATOM 105995 C C   . ARG XF 2 74 ? 220.165 95.226  185.204 1.00 26.97 ? 74 ARG GX C   1 
ATOM 105996 O O   . ARG XF 2 74 ? 219.460 94.333  184.736 1.00 26.97 ? 74 ARG GX O   1 
ATOM 105997 C CB  . ARG XF 2 74 ? 219.206 96.143  187.330 1.00 26.97 ? 74 ARG GX CB  1 
ATOM 105998 C CG  . ARG XF 2 74 ? 220.280 95.414  188.092 1.00 26.97 ? 74 ARG GX CG  1 
ATOM 105999 C CD  . ARG XF 2 74 ? 221.374 96.364  188.524 1.00 26.97 ? 74 ARG GX CD  1 
ATOM 106000 N NE  . ARG XF 2 74 ? 222.451 95.664  189.217 1.00 26.97 ? 74 ARG GX NE  1 
ATOM 106001 C CZ  . ARG XF 2 74 ? 223.667 96.166  189.409 1.00 26.97 ? 74 ARG GX CZ  1 
ATOM 106002 N NH1 . ARG XF 2 74 ? 224.584 95.454  190.050 1.00 26.97 ? 74 ARG GX NH1 1 
ATOM 106003 N NH2 . ARG XF 2 74 ? 223.966 97.377  188.958 1.00 26.97 ? 74 ARG GX NH2 1 
ATOM 106004 N N   . VAL XF 2 75 ? 221.495 95.203  185.174 1.00 24.47 ? 75 VAL GX N   1 
ATOM 106005 C CA  . VAL XF 2 75 ? 222.260 94.052  184.708 1.00 24.47 ? 75 VAL GX CA  1 
ATOM 106006 C C   . VAL XF 2 75 ? 223.196 93.609  185.820 1.00 24.47 ? 75 VAL GX C   1 
ATOM 106007 O O   . VAL XF 2 75 ? 223.971 94.416  186.341 1.00 24.47 ? 75 VAL GX O   1 
ATOM 106008 C CB  . VAL XF 2 75 ? 223.062 94.371  183.436 1.00 24.47 ? 75 VAL GX CB  1 
ATOM 106009 C CG1 . VAL XF 2 75 ? 223.954 93.207  183.081 1.00 24.47 ? 75 VAL GX CG1 1 
ATOM 106010 C CG2 . VAL XF 2 75 ? 222.133 94.676  182.300 1.00 24.47 ? 75 VAL GX CG2 1 
ATOM 106011 N N   . ILE XF 2 76 ? 223.128 92.334  186.177 1.00 26.60 ? 76 ILE GX N   1 
ATOM 106012 C CA  . ILE XF 2 76 ? 224.056 91.726  187.122 1.00 26.60 ? 76 ILE GX CA  1 
ATOM 106013 C C   . ILE XF 2 76 ? 225.025 90.879  186.314 1.00 26.60 ? 76 ILE GX C   1 
ATOM 106014 O O   . ILE XF 2 76 ? 224.631 89.878  185.710 1.00 26.60 ? 76 ILE GX O   1 
ATOM 106015 C CB  . ILE XF 2 76 ? 223.327 90.884  188.172 1.00 26.60 ? 76 ILE GX CB  1 
ATOM 106016 C CG1 . ILE XF 2 76 ? 222.481 91.774  189.076 1.00 26.60 ? 76 ILE GX CG1 1 
ATOM 106017 C CG2 . ILE XF 2 76 ? 224.316 90.101  188.984 1.00 26.60 ? 76 ILE GX CG2 1 
ATOM 106018 C CD1 . ILE XF 2 76 ? 221.369 91.039  189.757 1.00 26.60 ? 76 ILE GX CD1 1 
ATOM 106019 N N   . ALA XF 2 77 ? 226.295 91.276  186.293 1.00 29.25 ? 77 ALA GX N   1 
ATOM 106020 C CA  . ALA XF 2 77 ? 227.252 90.623  185.408 1.00 29.25 ? 77 ALA GX CA  1 
ATOM 106021 C C   . ALA XF 2 77 ? 227.558 89.206  185.863 1.00 29.25 ? 77 ALA GX C   1 
ATOM 106022 O O   . ALA XF 2 77 ? 227.791 88.319  185.037 1.00 29.25 ? 77 ALA GX O   1 
ATOM 106023 C CB  . ALA XF 2 77 ? 228.534 91.442  185.330 1.00 29.25 ? 77 ALA GX CB  1 
ATOM 106024 N N   . ARG XF 2 78 ? 227.573 88.972  187.170 1.00 33.70 ? 78 ARG GX N   1 
ATOM 106025 C CA  . ARG XF 2 78 ? 227.860 87.650  187.715 1.00 33.70 ? 78 ARG GX CA  1 
ATOM 106026 C C   . ARG XF 2 78 ? 227.067 87.484  188.998 1.00 33.70 ? 78 ARG GX C   1 
ATOM 106027 O O   . ARG XF 2 78 ? 227.500 87.911  190.074 1.00 33.70 ? 78 ARG GX O   1 
ATOM 106028 C CB  . ARG XF 2 78 ? 229.357 87.466  187.959 1.00 33.70 ? 78 ARG GX CB  1 
ATOM 106029 C CG  . ARG XF 2 78 ? 229.719 86.119  188.539 1.00 33.70 ? 78 ARG GX CG  1 
ATOM 106030 C CD  . ARG XF 2 78 ? 229.389 84.992  187.580 1.00 33.70 ? 78 ARG GX CD  1 
ATOM 106031 N NE  . ARG XF 2 78 ? 229.771 83.698  188.132 1.00 33.70 ? 78 ARG GX NE  1 
ATOM 106032 C CZ  . ARG XF 2 78 ? 228.985 82.958  188.905 1.00 33.70 ? 78 ARG GX CZ  1 
ATOM 106033 N NH1 . ARG XF 2 78 ? 227.768 83.382  189.208 1.00 33.70 ? 78 ARG GX NH1 1 
ATOM 106034 N NH2 . ARG XF 2 78 ? 229.415 81.792  189.369 1.00 33.70 ? 78 ARG GX NH2 1 
ATOM 106035 N N   . PRO XF 2 79 ? 225.887 86.882  188.922 1.00 32.26 ? 79 PRO GX N   1 
ATOM 106036 C CA  . PRO XF 2 79 ? 225.069 86.730  190.122 1.00 32.26 ? 79 PRO GX CA  1 
ATOM 106037 C C   . PRO XF 2 79 ? 225.615 85.645  191.029 1.00 32.26 ? 79 PRO GX C   1 
ATOM 106038 O O   . PRO XF 2 79 ? 226.279 84.706  190.589 1.00 32.26 ? 79 PRO GX O   1 
ATOM 106039 C CB  . PRO XF 2 79 ? 223.693 86.346  189.567 1.00 32.26 ? 79 PRO GX CB  1 
ATOM 106040 C CG  . PRO XF 2 79 ? 223.763 86.606  188.114 1.00 32.26 ? 79 PRO GX CG  1 
ATOM 106041 C CD  . PRO XF 2 79 ? 225.177 86.413  187.728 1.00 32.26 ? 79 PRO GX CD  1 
ATOM 106042 N N   . HIS XF 2 80 ? 225.335 85.796  192.317 1.00 35.74 ? 80 HIS GX N   1 
ATOM 106043 C CA  . HIS XF 2 80 ? 225.665 84.761  193.279 1.00 35.74 ? 80 HIS GX CA  1 
ATOM 106044 C C   . HIS XF 2 80 ? 224.820 83.524  193.012 1.00 35.74 ? 80 HIS GX C   1 
ATOM 106045 O O   . HIS XF 2 80 ? 223.712 83.608  192.480 1.00 35.74 ? 80 HIS GX O   1 
ATOM 106046 C CB  . HIS XF 2 80 ? 225.431 85.274  194.696 1.00 35.74 ? 80 HIS GX CB  1 
ATOM 106047 C CG  . HIS XF 2 80 ? 226.135 84.484  195.752 1.00 35.74 ? 80 HIS GX CG  1 
ATOM 106048 N ND1 . HIS XF 2 80 ? 225.571 83.385  196.359 1.00 35.74 ? 80 HIS GX ND1 1 
ATOM 106049 C CD2 . HIS XF 2 80 ? 227.354 84.641  196.318 1.00 35.74 ? 80 HIS GX CD2 1 
ATOM 106050 C CE1 . HIS XF 2 80 ? 226.413 82.895  197.249 1.00 35.74 ? 80 HIS GX CE1 1 
ATOM 106051 N NE2 . HIS XF 2 80 ? 227.503 83.640  197.243 1.00 35.74 ? 80 HIS GX NE2 1 
ATOM 106052 N N   . ASN XF 2 81 ? 225.356 82.360  193.378 1.00 38.92 ? 81 ASN GX N   1 
ATOM 106053 C CA  . ASN XF 2 81 ? 224.618 81.125  193.146 1.00 38.92 ? 81 ASN GX CA  1 
ATOM 106054 C C   . ASN XF 2 81 ? 223.313 81.097  193.928 1.00 38.92 ? 81 ASN GX C   1 
ATOM 106055 O O   . ASN XF 2 81 ? 222.339 80.480  193.485 1.00 38.92 ? 81 ASN GX O   1 
ATOM 106056 C CB  . ASN XF 2 81 ? 225.479 79.917  193.504 1.00 38.92 ? 81 ASN GX CB  1 
ATOM 106057 C CG  . ASN XF 2 81 ? 224.959 78.630  192.889 1.00 38.92 ? 81 ASN GX CG  1 
ATOM 106058 O OD1 . ASN XF 2 81 ? 223.951 78.627  192.184 1.00 38.92 ? 81 ASN GX OD1 1 
ATOM 106059 N ND2 . ASN XF 2 81 ? 225.646 77.529  193.156 1.00 38.92 ? 81 ASN GX ND2 1 
ATOM 106060 N N   . ASP XF 2 82 ? 223.268 81.757  195.085 1.00 38.29 ? 82 ASP GX N   1 
ATOM 106061 C CA  . ASP XF 2 82 ? 222.026 81.819  195.847 1.00 38.29 ? 82 ASP GX CA  1 
ATOM 106062 C C   . ASP XF 2 82 ? 220.946 82.566  195.080 1.00 38.29 ? 82 ASP GX C   1 
ATOM 106063 O O   . ASP XF 2 82 ? 219.766 82.209  195.149 1.00 38.29 ? 82 ASP GX O   1 
ATOM 106064 C CB  . ASP XF 2 82 ? 222.272 82.481  197.200 1.00 38.29 ? 82 ASP GX CB  1 
ATOM 106065 C CG  . ASP XF 2 82 ? 222.998 81.571  198.165 1.00 38.29 ? 82 ASP GX CG  1 
ATOM 106066 O OD1 . ASP XF 2 82 ? 223.418 80.475  197.742 1.00 38.29 ? 82 ASP GX OD1 1 
ATOM 106067 O OD2 . ASP XF 2 82 ? 223.151 81.949  199.344 1.00 38.29 ? 82 ASP GX OD2 1 
ATOM 106068 N N   . ILE XF 2 83 ? 221.331 83.608  194.342 1.00 37.37 ? 83 ILE GX N   1 
ATOM 106069 C CA  . ILE XF 2 83 ? 220.366 84.359  193.555 1.00 37.37 ? 83 ILE GX CA  1 
ATOM 106070 C C   . ILE XF 2 83 ? 219.728 83.495  192.481 1.00 37.37 ? 83 ILE GX C   1 
ATOM 106071 O O   . ILE XF 2 83 ? 218.580 83.736  192.099 1.00 37.37 ? 83 ILE GX O   1 
ATOM 106072 C CB  . ILE XF 2 83 ? 221.039 85.605  192.951 1.00 37.37 ? 83 ILE GX CB  1 
ATOM 106073 C CG1 . ILE XF 2 83 ? 221.633 86.458  194.065 1.00 37.37 ? 83 ILE GX CG1 1 
ATOM 106074 C CG2 . ILE XF 2 83 ? 220.048 86.429  192.163 1.00 37.37 ? 83 ILE GX CG2 1 
ATOM 106075 C CD1 . ILE XF 2 83 ? 220.628 86.853  195.107 1.00 37.37 ? 83 ILE GX CD1 1 
ATOM 106076 N N   . GLU XF 2 84 ? 220.425 82.468  191.999 1.00 40.25 ? 84 GLU GX N   1 
ATOM 106077 C CA  . GLU XF 2 84 ? 219.809 81.562  191.032 1.00 40.25 ? 84 GLU GX CA  1 
ATOM 106078 C C   . GLU XF 2 84 ? 219.026 80.458  191.716 1.00 40.25 ? 84 GLU GX C   1 
ATOM 106079 O O   . GLU XF 2 84 ? 219.114 79.281  191.357 1.00 40.25 ? 84 GLU GX O   1 
ATOM 106080 C CB  . GLU XF 2 84 ? 220.879 80.980  190.119 1.00 40.25 ? 84 GLU GX CB  1 
ATOM 106081 C CG  . GLU XF 2 84 ? 221.764 82.020  189.470 1.00 40.25 ? 84 GLU GX CG  1 
ATOM 106082 C CD  . GLU XF 2 84 ? 223.174 81.519  189.254 1.00 40.25 ? 84 GLU GX CD  1 
ATOM 106083 O OE1 . GLU XF 2 84 ? 223.442 80.345  189.580 1.00 40.25 ? 84 GLU GX OE1 1 
ATOM 106084 O OE2 . GLU XF 2 84 ? 224.014 82.297  188.759 1.00 40.25 ? 84 GLU GX OE2 1 
ATOM 106085 N N   . LYS XF 2 85 ? 218.241 80.848  192.712 1.00 41.14 ? 85 LYS GX N   1 
ATOM 106086 C CA  . LYS XF 2 85 ? 217.169 80.047  193.288 1.00 41.14 ? 85 LYS GX CA  1 
ATOM 106087 C C   . LYS XF 2 85 ? 215.942 80.880  193.590 1.00 41.14 ? 85 LYS GX C   1 
ATOM 106088 O O   . LYS XF 2 85 ? 214.886 80.314  193.891 1.00 41.14 ? 85 LYS GX O   1 
ATOM 106089 C CB  . LYS XF 2 85 ? 217.638 79.355  194.571 1.00 41.14 ? 85 LYS GX CB  1 
ATOM 106090 C CG  . LYS XF 2 85 ? 218.752 78.350  194.341 1.00 41.14 ? 85 LYS GX CG  1 
ATOM 106091 C CD  . LYS XF 2 85 ? 219.598 78.144  195.582 1.00 41.14 ? 85 LYS GX CD  1 
ATOM 106092 C CE  . LYS XF 2 85 ? 220.716 77.151  195.316 1.00 41.14 ? 85 LYS GX CE  1 
ATOM 106093 N NZ  . LYS XF 2 85 ? 221.658 77.058  196.464 1.00 41.14 ? 85 LYS GX NZ  1 
ATOM 106094 N N   . ILE XF 2 86 ? 216.052 82.201  193.534 1.00 38.22 ? 86 ILE GX N   1 
ATOM 106095 C CA  . ILE XF 2 86 ? 214.925 83.110  193.659 1.00 38.22 ? 86 ILE GX CA  1 
ATOM 106096 C C   . ILE XF 2 86 ? 214.306 83.402  192.303 1.00 38.22 ? 86 ILE GX C   1 
ATOM 106097 O O   . ILE XF 2 86 ? 213.082 83.463  192.170 1.00 38.22 ? 86 ILE GX O   1 
ATOM 106098 C CB  . ILE XF 2 86 ? 215.408 84.398  194.342 1.00 38.22 ? 86 ILE GX CB  1 
ATOM 106099 C CG1 . ILE XF 2 86 ? 215.693 84.140  195.814 1.00 38.22 ? 86 ILE GX CG1 1 
ATOM 106100 C CG2 . ILE XF 2 86 ? 214.410 85.508  194.156 1.00 38.22 ? 86 ILE GX CG2 1 
ATOM 106101 C CD1 . ILE XF 2 86 ? 216.768 85.014  196.336 1.00 38.22 ? 86 ILE GX CD1 1 
ATOM 106102 N N   . ALA XF 2 87 ? 215.146 83.594  191.287 1.00 39.35 ? 87 ALA GX N   1 
ATOM 106103 C CA  . ALA XF 2 87 ? 214.643 83.793  189.934 1.00 39.35 ? 87 ALA GX CA  1 
ATOM 106104 C C   . ALA XF 2 87 ? 214.062 82.499  189.381 1.00 39.35 ? 87 ALA GX C   1 
ATOM 106105 O O   . ALA XF 2 87 ? 212.862 82.412  189.099 1.00 39.35 ? 87 ALA GX O   1 
ATOM 106106 C CB  . ALA XF 2 87 ? 215.762 84.317  189.035 1.00 39.35 ? 87 ALA GX CB  1 
ATOM 106107 N N   . GLY XF 2 88 ? 214.896 81.476  189.239 1.00 40.58 ? 88 GLY GX N   1 
ATOM 106108 C CA  . GLY XF 2 88 ? 214.442 80.186  188.756 1.00 40.58 ? 88 GLY GX CA  1 
ATOM 106109 C C   . GLY XF 2 88 ? 213.936 79.283  189.864 1.00 40.58 ? 88 GLY GX C   1 
ATOM 106110 O O   . GLY XF 2 88 ? 212.748 78.967  189.931 1.00 40.58 ? 88 GLY GX O   1 
ATOM 106111 N N   . MET YF 1 1  ? 138.036 105.206 183.554 1.00 29.31 ? 1  MET GY N   1 
ATOM 106112 C CA  . MET YF 1 1  ? 136.672 105.390 183.093 1.00 29.31 ? 1  MET GY CA  1 
ATOM 106113 C C   . MET YF 1 1  ? 135.930 104.073 183.092 1.00 29.31 ? 1  MET GY C   1 
ATOM 106114 O O   . MET YF 1 1  ? 136.540 103.021 183.185 1.00 29.31 ? 1  MET GY O   1 
ATOM 106115 C CB  . MET YF 1 1  ? 136.657 105.998 181.698 1.00 29.31 ? 1  MET GY CB  1 
ATOM 106116 C CG  . MET YF 1 1  ? 137.138 107.428 181.638 1.00 29.31 ? 1  MET GY CG  1 
ATOM 106117 S SD  . MET YF 1 1  ? 138.927 107.557 181.599 1.00 29.31 ? 1  MET GY SD  1 
ATOM 106118 C CE  . MET YF 1 1  ? 139.223 107.469 179.838 1.00 29.31 ? 1  MET GY CE  1 
ATOM 106119 N N   . ILE YF 1 2  ? 134.606 104.140 183.004 1.00 28.99 ? 2  ILE GY N   1 
ATOM 106120 C CA  . ILE YF 1 2  ? 133.767 102.958 182.854 1.00 28.99 ? 2  ILE GY CA  1 
ATOM 106121 C C   . ILE YF 1 2  ? 132.669 103.264 181.850 1.00 28.99 ? 2  ILE GY C   1 
ATOM 106122 O O   . ILE YF 1 2  ? 132.198 104.398 181.744 1.00 28.99 ? 2  ILE GY O   1 
ATOM 106123 C CB  . ILE YF 1 2  ? 133.142 102.501 184.186 1.00 28.99 ? 2  ILE GY CB  1 
ATOM 106124 C CG1 . ILE YF 1 2  ? 132.364 103.640 184.828 1.00 28.99 ? 2  ILE GY CG1 1 
ATOM 106125 C CG2 . ILE YF 1 2  ? 134.193 101.999 185.132 1.00 28.99 ? 2  ILE GY CG2 1 
ATOM 106126 C CD1 . ILE YF 1 2  ? 131.346 103.176 185.822 1.00 28.99 ? 2  ILE GY CD1 1 
ATOM 106127 N N   . LEU YF 1 3  ? 132.255 102.243 181.109 1.00 28.29 ? 3  LEU GY N   1 
ATOM 106128 C CA  . LEU YF 1 3  ? 131.085 102.373 180.256 1.00 28.29 ? 3  LEU GY CA  1 
ATOM 106129 C C   . LEU YF 1 3  ? 129.828 102.313 181.099 1.00 28.29 ? 3  LEU GY C   1 
ATOM 106130 O O   . LEU YF 1 3  ? 129.661 101.404 181.914 1.00 28.29 ? 3  LEU GY O   1 
ATOM 106131 C CB  . LEU YF 1 3  ? 131.034 101.277 179.201 1.00 28.29 ? 3  LEU GY CB  1 
ATOM 106132 C CG  . LEU YF 1 3  ? 131.980 101.369 178.022 1.00 28.29 ? 3  LEU GY CG  1 
ATOM 106133 C CD1 . LEU YF 1 3  ? 131.791 100.144 177.172 1.00 28.29 ? 3  LEU GY CD1 1 
ATOM 106134 C CD2 . LEU YF 1 3  ? 131.666 102.612 177.240 1.00 28.29 ? 3  LEU GY CD2 1 
ATOM 106135 N N   . ALA YF 1 4  ? 128.932 103.267 180.885 1.00 27.28 ? 4  ALA GY N   1 
ATOM 106136 C CA  . ALA YF 1 4  ? 127.712 103.335 181.660 1.00 27.28 ? 4  ALA GY CA  1 
ATOM 106137 C C   . ALA YF 1 4  ? 126.615 103.925 180.797 1.00 27.28 ? 4  ALA GY C   1 
ATOM 106138 O O   . ALA YF 1 4  ? 126.864 104.449 179.713 1.00 27.28 ? 4  ALA GY O   1 
ATOM 106139 C CB  . ALA YF 1 4  ? 127.919 104.158 182.919 1.00 27.28 ? 4  ALA GY CB  1 
ATOM 106140 N N   . LYS YF 1 5  ? 125.394 103.838 181.295 1.00 27.07 ? 5  LYS GY N   1 
ATOM 106141 C CA  . LYS YF 1 5  ? 124.221 104.314 180.585 1.00 27.07 ? 5  LYS GY CA  1 
ATOM 106142 C C   . LYS YF 1 5  ? 123.428 105.234 181.494 1.00 27.07 ? 5  LYS GY C   1 
ATOM 106143 O O   . LYS YF 1 5  ? 123.199 104.909 182.659 1.00 27.07 ? 5  LYS GY O   1 
ATOM 106144 C CB  . LYS YF 1 5  ? 123.360 103.144 180.131 1.00 27.07 ? 5  LYS GY CB  1 
ATOM 106145 C CG  . LYS YF 1 5  ? 121.977 103.529 179.703 1.00 27.07 ? 5  LYS GY CG  1 
ATOM 106146 C CD  . LYS YF 1 5  ? 121.277 102.367 179.062 1.00 27.07 ? 5  LYS GY CD  1 
ATOM 106147 C CE  . LYS YF 1 5  ? 121.941 102.011 177.757 1.00 27.07 ? 5  LYS GY CE  1 
ATOM 106148 N NZ  . LYS YF 1 5  ? 121.252 100.878 177.082 1.00 27.07 ? 5  LYS GY NZ  1 
ATOM 106149 N N   . VAL YF 1 6  ? 123.026 106.391 180.974 1.00 25.89 ? 6  VAL GY N   1 
ATOM 106150 C CA  . VAL YF 1 6  ? 122.229 107.315 181.766 1.00 25.89 ? 6  VAL GY CA  1 
ATOM 106151 C C   . VAL YF 1 6  ? 120.819 106.754 181.916 1.00 25.89 ? 6  VAL GY C   1 
ATOM 106152 O O   . VAL YF 1 6  ? 120.160 106.426 180.928 1.00 25.89 ? 6  VAL GY O   1 
ATOM 106153 C CB  . VAL YF 1 6  ? 122.206 108.703 181.121 1.00 25.89 ? 6  VAL GY CB  1 
ATOM 106154 C CG1 . VAL YF 1 6  ? 121.393 109.644 181.954 1.00 25.89 ? 6  VAL GY CG1 1 
ATOM 106155 C CG2 . VAL YF 1 6  ? 123.602 109.228 180.971 1.00 25.89 ? 6  VAL GY CG2 1 
ATOM 106156 N N   . THR YF 1 7  ? 120.358 106.647 183.159 1.00 27.59 ? 7  THR GY N   1 
ATOM 106157 C CA  . THR YF 1 7  ? 119.073 106.028 183.449 1.00 27.59 ? 7  THR GY CA  1 
ATOM 106158 C C   . THR YF 1 7  ? 118.120 106.915 184.231 1.00 27.59 ? 7  THR GY C   1 
ATOM 106159 O O   . THR YF 1 7  ? 117.044 106.448 184.611 1.00 27.59 ? 7  THR GY O   1 
ATOM 106160 C CB  . THR YF 1 7  ? 119.275 104.721 184.223 1.00 27.59 ? 7  THR GY CB  1 
ATOM 106161 O OG1 . THR YF 1 7  ? 120.103 104.966 185.362 1.00 27.59 ? 7  THR GY OG1 1 
ATOM 106162 C CG2 . THR YF 1 7  ? 119.935 103.686 183.353 1.00 27.59 ? 7  THR GY CG2 1 
ATOM 106163 N N   . GLY YF 1 8  ? 118.473 108.170 184.487 1.00 27.94 ? 8  GLY GY N   1 
ATOM 106164 C CA  . GLY YF 1 8  ? 117.586 109.048 185.223 1.00 27.94 ? 8  GLY GY CA  1 
ATOM 106165 C C   . GLY YF 1 8  ? 118.294 110.336 185.583 1.00 27.94 ? 8  GLY GY C   1 
ATOM 106166 O O   . GLY YF 1 8  ? 119.305 110.687 184.980 1.00 27.94 ? 8  GLY GY O   1 
ATOM 106167 N N   . HIS YF 1 9  ? 117.744 111.033 186.569 1.00 29.12 ? 9  HIS GY N   1 
ATOM 106168 C CA  . HIS YF 1 9  ? 118.365 112.247 187.076 1.00 29.12 ? 9  HIS GY CA  1 
ATOM 106169 C C   . HIS YF 1 9  ? 117.907 112.460 188.509 1.00 29.12 ? 9  HIS GY C   1 
ATOM 106170 O O   . HIS YF 1 9  ? 116.968 111.822 188.984 1.00 29.12 ? 9  HIS GY O   1 
ATOM 106171 C CB  . HIS YF 1 9  ? 118.038 113.460 186.202 1.00 29.12 ? 9  HIS GY CB  1 
ATOM 106172 C CG  . HIS YF 1 9  ? 116.589 113.829 186.194 1.00 29.12 ? 9  HIS GY CG  1 
ATOM 106173 N ND1 . HIS YF 1 9  ? 115.737 113.470 185.175 1.00 29.12 ? 9  HIS GY ND1 1 
ATOM 106174 C CD2 . HIS YF 1 9  ? 115.843 114.527 187.080 1.00 29.12 ? 9  HIS GY CD2 1 
ATOM 106175 C CE1 . HIS YF 1 9  ? 114.526 113.925 185.437 1.00 29.12 ? 9  HIS GY CE1 1 
ATOM 106176 N NE2 . HIS YF 1 9  ? 114.563 114.569 186.587 1.00 29.12 ? 9  HIS GY NE2 1 
ATOM 106177 N N   . VAL YF 1 10 ? 118.589 113.371 189.191 1.00 28.84 ? 10 VAL GY N   1 
ATOM 106178 C CA  . VAL YF 1 10 ? 118.348 113.661 190.596 1.00 28.84 ? 10 VAL GY CA  1 
ATOM 106179 C C   . VAL YF 1 10 ? 118.135 115.159 190.749 1.00 28.84 ? 10 VAL GY C   1 
ATOM 106180 O O   . VAL YF 1 10 ? 118.915 115.957 190.219 1.00 28.84 ? 10 VAL GY O   1 
ATOM 106181 C CB  . VAL YF 1 10 ? 119.519 113.186 191.472 1.00 28.84 ? 10 VAL GY CB  1 
ATOM 106182 C CG1 . VAL YF 1 10 ? 119.521 113.902 192.786 1.00 28.84 ? 10 VAL GY CG1 1 
ATOM 106183 C CG2 . VAL YF 1 10 ? 119.428 111.706 191.693 1.00 28.84 ? 10 VAL GY CG2 1 
ATOM 106184 N N   . VAL YF 1 11 ? 117.083 115.541 191.462 1.00 31.11 ? 11 VAL GY N   1 
ATOM 106185 C CA  . VAL YF 1 11 ? 116.767 116.940 191.722 1.00 31.11 ? 11 VAL GY CA  1 
ATOM 106186 C C   . VAL YF 1 11 ? 117.060 117.210 193.190 1.00 31.11 ? 11 VAL GY C   1 
ATOM 106187 O O   . VAL YF 1 11 ? 116.364 116.701 194.075 1.00 31.11 ? 11 VAL GY O   1 
ATOM 106188 C CB  . VAL YF 1 11 ? 115.311 117.271 191.379 1.00 31.11 ? 11 VAL GY CB  1 
ATOM 106189 C CG1 . VAL YF 1 11 ? 114.939 118.618 191.939 1.00 31.11 ? 11 VAL GY CG1 1 
ATOM 106190 C CG2 . VAL YF 1 11 ? 115.110 117.253 189.884 1.00 31.11 ? 11 VAL GY CG2 1 
ATOM 106191 N N   . ALA YF 1 12 ? 118.090 118.006 193.452 1.00 32.31 ? 12 ALA GY N   1 
ATOM 106192 C CA  . ALA YF 1 12 ? 118.513 118.334 194.806 1.00 32.31 ? 12 ALA GY CA  1 
ATOM 106193 C C   . ALA YF 1 12 ? 118.549 119.845 194.946 1.00 32.31 ? 12 ALA GY C   1 
ATOM 106194 O O   . ALA YF 1 12 ? 119.238 120.523 194.180 1.00 32.31 ? 12 ALA GY O   1 
ATOM 106195 C CB  . ALA YF 1 12 ? 119.882 117.735 195.115 1.00 32.31 ? 12 ALA GY CB  1 
ATOM 106196 N N   . THR YF 1 13 ? 117.811 120.368 195.922 1.00 32.96 ? 13 THR GY N   1 
ATOM 106197 C CA  . THR YF 1 13 ? 117.716 121.804 196.144 1.00 32.96 ? 13 THR GY CA  1 
ATOM 106198 C C   . THR YF 1 13 ? 118.705 122.299 197.188 1.00 32.96 ? 13 THR GY C   1 
ATOM 106199 O O   . THR YF 1 13 ? 119.406 123.289 196.962 1.00 32.96 ? 13 THR GY O   1 
ATOM 106200 C CB  . THR YF 1 13 ? 116.292 122.172 196.568 1.00 32.96 ? 13 THR GY CB  1 
ATOM 106201 O OG1 . THR YF 1 13 ? 115.380 121.814 195.526 1.00 32.96 ? 13 THR GY OG1 1 
ATOM 106202 C CG2 . THR YF 1 13 ? 116.185 123.658 196.835 1.00 32.96 ? 13 THR GY CG2 1 
ATOM 106203 N N   . GLN YF 1 14 ? 118.768 121.627 198.332 1.00 34.59 ? 14 GLN GY N   1 
ATOM 106204 C CA  . GLN YF 1 14 ? 119.685 121.984 199.410 1.00 34.59 ? 14 GLN GY CA  1 
ATOM 106205 C C   . GLN YF 1 14 ? 120.991 121.242 199.174 1.00 34.59 ? 14 GLN GY C   1 
ATOM 106206 O O   . GLN YF 1 14 ? 121.086 120.041 199.420 1.00 34.59 ? 14 GLN GY O   1 
ATOM 106207 C CB  . GLN YF 1 14 ? 119.074 121.634 200.760 1.00 34.59 ? 14 GLN GY CB  1 
ATOM 106208 C CG  . GLN YF 1 14 ? 120.038 121.694 201.919 1.00 34.59 ? 14 GLN GY CG  1 
ATOM 106209 C CD  . GLN YF 1 14 ? 120.209 123.090 202.458 1.00 34.59 ? 14 GLN GY CD  1 
ATOM 106210 O OE1 . GLN YF 1 14 ? 119.377 123.962 202.219 1.00 34.59 ? 14 GLN GY OE1 1 
ATOM 106211 N NE2 . GLN YF 1 14 ? 121.291 123.315 203.191 1.00 34.59 ? 14 GLN GY NE2 1 
ATOM 106212 N N   . LYS YF 1 15 ? 122.002 121.951 198.684 1.00 35.47 ? 15 LYS GY N   1 
ATOM 106213 C CA  . LYS YF 1 15 ? 123.269 121.315 198.367 1.00 35.47 ? 15 LYS GY CA  1 
ATOM 106214 C C   . LYS YF 1 15 ? 124.386 122.336 198.475 1.00 35.47 ? 15 LYS GY C   1 
ATOM 106215 O O   . LYS YF 1 15 ? 124.149 123.531 198.651 1.00 35.47 ? 15 LYS GY O   1 
ATOM 106216 C CB  . LYS YF 1 15 ? 123.243 120.691 196.977 1.00 35.47 ? 15 LYS GY CB  1 
ATOM 106217 C CG  . LYS YF 1 15 ? 123.329 121.679 195.845 1.00 35.47 ? 15 LYS GY CG  1 
ATOM 106218 C CD  . LYS YF 1 15 ? 122.921 121.019 194.547 1.00 35.47 ? 15 LYS GY CD  1 
ATOM 106219 C CE  . LYS YF 1 15 ? 122.979 121.983 193.388 1.00 35.47 ? 15 LYS GY CE  1 
ATOM 106220 N NZ  . LYS YF 1 15 ? 122.411 121.382 192.154 1.00 35.47 ? 15 LYS GY NZ  1 
ATOM 106221 N N   . CYS YF 1 16 ? 125.616 121.848 198.363 1.00 40.12 ? 16 CYS GY N   1 
ATOM 106222 C CA  . CYS YF 1 16 ? 126.784 122.700 198.500 1.00 40.12 ? 16 CYS GY CA  1 
ATOM 106223 C C   . CYS YF 1 16 ? 126.870 123.671 197.330 1.00 40.12 ? 16 CYS GY C   1 
ATOM 106224 O O   . CYS YF 1 16 ? 126.033 123.684 196.427 1.00 40.12 ? 16 CYS GY O   1 
ATOM 106225 C CB  . CYS YF 1 16 ? 128.047 121.853 198.603 1.00 40.12 ? 16 CYS GY CB  1 
ATOM 106226 S SG  . CYS YF 1 16 ? 128.204 120.969 200.163 1.00 40.12 ? 16 CYS GY SG  1 
ATOM 106227 N N   . ASP YF 1 17 ? 127.903 124.505 197.359 1.00 42.35 ? 17 ASP GY N   1 
ATOM 106228 C CA  . ASP YF 1 17 ? 128.098 125.516 196.334 1.00 42.35 ? 17 ASP GY CA  1 
ATOM 106229 C C   . ASP YF 1 17 ? 128.987 125.045 195.198 1.00 42.35 ? 17 ASP GY C   1 
ATOM 106230 O O   . ASP YF 1 17 ? 128.912 125.604 194.099 1.00 42.35 ? 17 ASP GY O   1 
ATOM 106231 C CB  . ASP YF 1 17 ? 128.693 126.771 196.963 1.00 42.35 ? 17 ASP GY CB  1 
ATOM 106232 C CG  . ASP YF 1 17 ? 127.906 127.230 198.165 1.00 42.35 ? 17 ASP GY CG  1 
ATOM 106233 O OD1 . ASP YF 1 17 ? 126.787 126.713 198.369 1.00 42.35 ? 17 ASP GY OD1 1 
ATOM 106234 O OD2 . ASP YF 1 17 ? 128.396 128.107 198.904 1.00 42.35 ? 17 ASP GY OD2 1 
ATOM 106235 N N   . GLU YF 1 18 ? 129.818 124.032 195.432 1.00 44.49 ? 18 GLU GY N   1 
ATOM 106236 C CA  . GLU YF 1 18 ? 130.625 123.462 194.364 1.00 44.49 ? 18 GLU GY CA  1 
ATOM 106237 C C   . GLU YF 1 18 ? 129.776 122.745 193.323 1.00 44.49 ? 18 GLU GY C   1 
ATOM 106238 O O   . GLU YF 1 18 ? 130.308 122.327 192.291 1.00 44.49 ? 18 GLU GY O   1 
ATOM 106239 C CB  . GLU YF 1 18 ? 131.653 122.490 194.949 1.00 44.49 ? 18 GLU GY CB  1 
ATOM 106240 C CG  . GLU YF 1 18 ? 132.945 122.372 194.154 1.00 44.49 ? 18 GLU GY CG  1 
ATOM 106241 C CD  . GLU YF 1 18 ? 133.751 121.131 194.511 1.00 44.49 ? 18 GLU GY CD  1 
ATOM 106242 O OE1 . GLU YF 1 18 ? 133.176 120.023 194.519 1.00 44.49 ? 18 GLU GY OE1 1 
ATOM 106243 O OE2 . GLU YF 1 18 ? 134.959 121.265 194.796 1.00 44.49 ? 18 GLU GY OE2 1 
ATOM 106244 N N   . LEU YF 1 19 ? 128.478 122.585 193.573 1.00 38.55 ? 19 LEU GY N   1 
ATOM 106245 C CA  . LEU YF 1 19 ? 127.588 121.866 192.677 1.00 38.55 ? 19 LEU GY CA  1 
ATOM 106246 C C   . LEU YF 1 19 ? 126.507 122.742 192.067 1.00 38.55 ? 19 LEU GY C   1 
ATOM 106247 O O   . LEU YF 1 19 ? 125.592 122.212 191.432 1.00 38.55 ? 19 LEU GY O   1 
ATOM 106248 C CB  . LEU YF 1 19 ? 126.923 120.702 193.414 1.00 38.55 ? 19 LEU GY CB  1 
ATOM 106249 C CG  . LEU YF 1 19 ? 127.794 119.576 193.951 1.00 38.55 ? 19 LEU GY CG  1 
ATOM 106250 C CD1 . LEU YF 1 19 ? 126.911 118.497 194.514 1.00 38.55 ? 19 LEU GY CD1 1 
ATOM 106251 C CD2 . LEU YF 1 19 ? 128.658 119.027 192.849 1.00 38.55 ? 19 LEU GY CD2 1 
ATOM 106252 N N   . ARG YF 1 20 ? 126.573 124.056 192.247 1.00 37.59 ? 20 ARG GY N   1 
ATOM 106253 C CA  . ARG YF 1 20 ? 125.534 124.935 191.727 1.00 37.59 ? 20 ARG GY CA  1 
ATOM 106254 C C   . ARG YF 1 20 ? 125.610 125.015 190.210 1.00 37.59 ? 20 ARG GY C   1 
ATOM 106255 O O   . ARG YF 1 20 ? 126.684 125.227 189.643 1.00 37.59 ? 20 ARG GY O   1 
ATOM 106256 C CB  . ARG YF 1 20 ? 125.670 126.331 192.325 1.00 37.59 ? 20 ARG GY CB  1 
ATOM 106257 C CG  . ARG YF 1 20 ? 125.277 126.424 193.777 1.00 37.59 ? 20 ARG GY CG  1 
ATOM 106258 C CD  . ARG YF 1 20 ? 123.829 126.049 193.973 1.00 37.59 ? 20 ARG GY CD  1 
ATOM 106259 N NE  . ARG YF 1 20 ? 123.487 126.002 195.388 1.00 37.59 ? 20 ARG GY NE  1 
ATOM 106260 C CZ  . ARG YF 1 20 ? 122.335 125.546 195.861 1.00 37.59 ? 20 ARG GY CZ  1 
ATOM 106261 N NH1 . ARG YF 1 20 ? 122.110 125.541 197.167 1.00 37.59 ? 20 ARG GY NH1 1 
ATOM 106262 N NH2 . ARG YF 1 20 ? 121.407 125.096 195.031 1.00 37.59 ? 20 ARG GY NH2 1 
ATOM 106263 N N   . GLY YF 1 21 ? 124.468 124.849 189.554 1.00 33.51 ? 21 GLY GY N   1 
ATOM 106264 C CA  . GLY YF 1 21 ? 124.403 124.985 188.114 1.00 33.51 ? 21 GLY GY CA  1 
ATOM 106265 C C   . GLY YF 1 21 ? 125.018 123.829 187.358 1.00 33.51 ? 21 GLY GY C   1 
ATOM 106266 O O   . GLY YF 1 21 ? 125.884 124.030 186.506 1.00 33.51 ? 21 GLY GY O   1 
ATOM 106267 N N   . SER YF 1 22 ? 124.580 122.613 187.659 1.00 31.69 ? 22 SER GY N   1 
ATOM 106268 C CA  . SER YF 1 22 ? 125.084 121.429 186.981 1.00 31.69 ? 22 SER GY CA  1 
ATOM 106269 C C   . SER YF 1 22 ? 124.024 120.349 187.055 1.00 31.69 ? 22 SER GY C   1 
ATOM 106270 O O   . SER YF 1 22 ? 123.156 120.359 187.932 1.00 31.69 ? 22 SER GY O   1 
ATOM 106271 C CB  . SER YF 1 22 ? 126.392 120.945 187.606 1.00 31.69 ? 22 SER GY CB  1 
ATOM 106272 O OG  . SER YF 1 22 ? 126.273 120.901 189.019 1.00 31.69 ? 22 SER GY OG  1 
ATOM 106273 N N   . ASN YF 1 23 ? 124.100 119.413 186.119 1.00 29.26 ? 23 ASN GY N   1 
ATOM 106274 C CA  . ASN YF 1 23 ? 123.164 118.309 186.075 1.00 29.26 ? 23 ASN GY CA  1 
ATOM 106275 C C   . ASN YF 1 23 ? 123.651 117.201 186.994 1.00 29.26 ? 23 ASN GY C   1 
ATOM 106276 O O   . ASN YF 1 23 ? 124.840 117.104 187.291 1.00 29.26 ? 23 ASN GY O   1 
ATOM 106277 C CB  . ASN YF 1 23 ? 123.027 117.784 184.653 1.00 29.26 ? 23 ASN GY CB  1 
ATOM 106278 C CG  . ASN YF 1 23 ? 122.517 118.829 183.705 1.00 29.26 ? 23 ASN GY CG  1 
ATOM 106279 O OD1 . ASN YF 1 23 ? 121.675 119.642 184.063 1.00 29.26 ? 23 ASN GY OD1 1 
ATOM 106280 N ND2 . ASN YF 1 23 ? 123.028 118.818 182.479 1.00 29.26 ? 23 ASN GY ND2 1 
ATOM 106281 N N   . LEU YF 1 24 ? 122.725 116.371 187.458 1.00 26.32 ? 24 LEU GY N   1 
ATOM 106282 C CA  . LEU YF 1 24 ? 123.065 115.222 188.295 1.00 26.32 ? 24 LEU GY CA  1 
ATOM 106283 C C   . LEU YF 1 24 ? 122.344 114.000 187.741 1.00 26.32 ? 24 LEU GY C   1 
ATOM 106284 O O   . LEU YF 1 24 ? 121.147 113.820 187.975 1.00 26.32 ? 24 LEU GY O   1 
ATOM 106285 C CB  . LEU YF 1 24 ? 122.694 115.469 189.747 1.00 26.32 ? 24 LEU GY CB  1 
ATOM 106286 C CG  . LEU YF 1 24 ? 123.221 116.747 190.395 1.00 26.32 ? 24 LEU GY CG  1 
ATOM 106287 C CD1 . LEU YF 1 24 ? 122.585 116.950 191.744 1.00 26.32 ? 24 LEU GY CD1 1 
ATOM 106288 C CD2 . LEU YF 1 24 ? 124.716 116.701 190.536 1.00 26.32 ? 24 LEU GY CD2 1 
ATOM 106289 N N   . LEU YF 1 25 ? 123.070 113.158 187.023 1.00 25.32 ? 25 LEU GY N   1 
ATOM 106290 C CA  . LEU YF 1 25 ? 122.491 112.026 186.322 1.00 25.32 ? 25 LEU GY CA  1 
ATOM 106291 C C   . LEU YF 1 25 ? 122.729 110.736 187.087 1.00 25.32 ? 25 LEU GY C   1 
ATOM 106292 O O   . LEU YF 1 25 ? 123.758 110.562 187.736 1.00 25.32 ? 25 LEU GY O   1 
ATOM 106293 C CB  . LEU YF 1 25 ? 123.100 111.895 184.932 1.00 25.32 ? 25 LEU GY CB  1 
ATOM 106294 C CG  . LEU YF 1 25 ? 123.300 113.163 184.119 1.00 25.32 ? 25 LEU GY CG  1 
ATOM 106295 C CD1 . LEU YF 1 25 ? 124.281 112.873 183.017 1.00 25.32 ? 25 LEU GY CD1 1 
ATOM 106296 C CD2 . LEU YF 1 25 ? 121.988 113.644 183.551 1.00 25.32 ? 25 LEU GY CD2 1 
ATOM 106297 N N   . LEU YF 1 26 ? 121.776 109.821 186.991 1.00 26.25 ? 26 LEU GY N   1 
ATOM 106298 C CA  . LEU YF 1 26 ? 121.974 108.467 187.475 1.00 26.25 ? 26 LEU GY CA  1 
ATOM 106299 C C   . LEU YF 1 26 ? 122.677 107.672 186.389 1.00 26.25 ? 26 LEU GY C   1 
ATOM 106300 O O   . LEU YF 1 26 ? 122.253 107.684 185.232 1.00 26.25 ? 26 LEU GY O   1 
ATOM 106301 C CB  . LEU YF 1 26 ? 120.649 107.808 187.840 1.00 26.25 ? 26 LEU GY CB  1 
ATOM 106302 C CG  . LEU YF 1 26 ? 119.867 108.421 188.993 1.00 26.25 ? 26 LEU GY CG  1 
ATOM 106303 C CD1 . LEU YF 1 26 ? 118.697 107.536 189.336 1.00 26.25 ? 26 LEU GY CD1 1 
ATOM 106304 C CD2 . LEU YF 1 26 ? 120.757 108.613 190.185 1.00 26.25 ? 26 LEU GY CD2 1 
ATOM 106305 N N   . ILE YF 1 27 ? 123.733 106.970 186.769 1.00 26.97 ? 27 ILE GY N   1 
ATOM 106306 C CA  . ILE YF 1 27 ? 124.688 106.393 185.840 1.00 26.97 ? 27 ILE GY CA  1 
ATOM 106307 C C   . ILE YF 1 27 ? 124.816 104.922 186.207 1.00 26.97 ? 27 ILE GY C   1 
ATOM 106308 O O   . ILE YF 1 27 ? 125.319 104.593 187.283 1.00 26.97 ? 27 ILE GY O   1 
ATOM 106309 C CB  . ILE YF 1 27 ? 126.035 107.109 185.918 1.00 26.97 ? 27 ILE GY CB  1 
ATOM 106310 C CG1 . ILE YF 1 27 ? 125.996 108.386 185.099 1.00 26.97 ? 27 ILE GY CG1 1 
ATOM 106311 C CG2 . ILE YF 1 27 ? 127.137 106.238 185.453 1.00 26.97 ? 27 ILE GY CG2 1 
ATOM 106312 C CD1 . ILE YF 1 27 ? 125.757 108.139 183.663 1.00 26.97 ? 27 ILE GY CD1 1 
ATOM 106313 N N   . THR YF 1 28 ? 124.335 104.037 185.346 1.00 29.49 ? 28 THR GY N   1 
ATOM 106314 C CA  . THR YF 1 28 ? 124.338 102.613 185.637 1.00 29.49 ? 28 THR GY CA  1 
ATOM 106315 C C   . THR YF 1 28 ? 125.408 101.911 184.821 1.00 29.49 ? 28 THR GY C   1 
ATOM 106316 O O   . THR YF 1 28 ? 125.429 102.022 183.594 1.00 29.49 ? 28 THR GY O   1 
ATOM 106317 C CB  . THR YF 1 28 ? 122.976 102.000 185.334 1.00 29.49 ? 28 THR GY CB  1 
ATOM 106318 O OG1 . THR YF 1 28 ? 121.997 102.555 186.217 1.00 29.49 ? 28 THR GY OG1 1 
ATOM 106319 C CG2 . THR YF 1 28 ? 123.021 100.513 185.525 1.00 29.49 ? 28 THR GY CG2 1 
ATOM 106320 N N   . ARG YF 1 29 ? 126.290 101.192 185.499 1.00 32.68 ? 29 ARG GY N   1 
ATOM 106321 C CA  . ARG YF 1 29 ? 127.335 100.451 184.813 1.00 32.68 ? 29 ARG GY CA  1 
ATOM 106322 C C   . ARG YF 1 29 ? 126.742 99.271  184.059 1.00 32.68 ? 29 ARG GY C   1 
ATOM 106323 O O   . ARG YF 1 29 ? 125.931 98.518  184.599 1.00 32.68 ? 29 ARG GY O   1 
ATOM 106324 C CB  . ARG YF 1 29 ? 128.372 99.959  185.811 1.00 32.68 ? 29 ARG GY CB  1 
ATOM 106325 C CG  . ARG YF 1 29 ? 129.691 99.600  185.202 1.00 32.68 ? 29 ARG GY CG  1 
ATOM 106326 C CD  . ARG YF 1 29 ? 130.411 98.609  186.076 1.00 32.68 ? 29 ARG GY CD  1 
ATOM 106327 N NE  . ARG YF 1 29 ? 131.849 98.630  185.859 1.00 32.68 ? 29 ARG GY NE  1 
ATOM 106328 C CZ  . ARG YF 1 29 ? 132.680 97.723  186.352 1.00 32.68 ? 29 ARG GY CZ  1 
ATOM 106329 N NH1 . ARG YF 1 29 ? 133.980 97.810  186.120 1.00 32.68 ? 29 ARG GY NH1 1 
ATOM 106330 N NH2 . ARG YF 1 29 ? 132.205 96.726  187.079 1.00 32.68 ? 29 ARG GY NH2 1 
ATOM 106331 N N   . LEU YF 1 30 ? 127.151 99.106  182.807 1.00 36.96 ? 30 LEU GY N   1 
ATOM 106332 C CA  . LEU YF 1 30 ? 126.601 98.070  181.948 1.00 36.96 ? 30 LEU GY CA  1 
ATOM 106333 C C   . LEU YF 1 30 ? 127.650 97.014  181.636 1.00 36.96 ? 30 LEU GY C   1 
ATOM 106334 O O   . LEU YF 1 30 ? 128.844 97.307  181.552 1.00 36.96 ? 30 LEU GY O   1 
ATOM 106335 C CB  . LEU YF 1 30 ? 126.032 98.670  180.657 1.00 36.96 ? 30 LEU GY CB  1 
ATOM 106336 C CG  . LEU YF 1 30 ? 126.896 99.557  179.769 1.00 36.96 ? 30 LEU GY CG  1 
ATOM 106337 C CD1 . LEU YF 1 30 ? 127.733 98.756  178.814 1.00 36.96 ? 30 LEU GY CD1 1 
ATOM 106338 C CD2 . LEU YF 1 30 ? 125.993 100.479 179.012 1.00 36.96 ? 30 LEU GY CD2 1 
ATOM 106339 N N   . ASP YF 1 31 ? 127.186 95.775  181.461 1.00 45.36 ? 31 ASP GY N   1 
ATOM 106340 C CA  . ASP YF 1 31 ? 128.067 94.616  181.353 1.00 45.36 ? 31 ASP GY CA  1 
ATOM 106341 C C   . ASP YF 1 31 ? 128.554 94.385  179.927 1.00 45.36 ? 31 ASP GY C   1 
ATOM 106342 O O   . ASP YF 1 31 ? 128.379 95.252  179.068 1.00 45.36 ? 31 ASP GY O   1 
ATOM 106343 C CB  . ASP YF 1 31 ? 127.360 93.371  181.874 1.00 45.36 ? 31 ASP GY CB  1 
ATOM 106344 C CG  . ASP YF 1 31 ? 126.224 92.939  180.987 1.00 45.36 ? 31 ASP GY CG  1 
ATOM 106345 O OD1 . ASP YF 1 31 ? 125.740 93.769  180.197 1.00 45.36 ? 31 ASP GY OD1 1 
ATOM 106346 O OD2 . ASP YF 1 31 ? 125.809 91.765  181.073 1.00 45.36 ? 31 ASP GY OD2 1 
ATOM 106347 N N   . ASP YF 1 32 ? 129.187 93.233  179.668 1.00 49.05 ? 32 ASP GY N   1 
ATOM 106348 C CA  . ASP YF 1 32 ? 129.843 92.985  178.385 1.00 49.05 ? 32 ASP GY CA  1 
ATOM 106349 C C   . ASP YF 1 32 ? 128.872 92.647  177.263 1.00 49.05 ? 32 ASP GY C   1 
ATOM 106350 O O   . ASP YF 1 32 ? 129.319 92.267  176.175 1.00 49.05 ? 32 ASP GY O   1 
ATOM 106351 C CB  . ASP YF 1 32 ? 130.845 91.841  178.490 1.00 49.05 ? 32 ASP GY CB  1 
ATOM 106352 C CG  . ASP YF 1 32 ? 130.350 90.731  179.379 1.00 49.05 ? 32 ASP GY CG  1 
ATOM 106353 O OD1 . ASP YF 1 32 ? 129.378 90.062  178.982 1.00 49.05 ? 32 ASP GY OD1 1 
ATOM 106354 O OD2 . ASP YF 1 32 ? 130.912 90.530  180.467 1.00 49.05 ? 32 ASP GY OD2 1 
ATOM 106355 N N   . LYS YF 1 33 ? 127.568 92.723  177.504 1.00 49.09 ? 33 LYS GY N   1 
ATOM 106356 C CA  . LYS YF 1 33 ? 126.576 92.644  176.443 1.00 49.09 ? 33 LYS GY CA  1 
ATOM 106357 C C   . LYS YF 1 33 ? 125.892 93.977  176.214 1.00 49.09 ? 33 LYS GY C   1 
ATOM 106358 O O   . LYS YF 1 33 ? 124.838 94.020  175.575 1.00 49.09 ? 33 LYS GY O   1 
ATOM 106359 C CB  . LYS YF 1 33 ? 125.525 91.585  176.763 1.00 49.09 ? 33 LYS GY CB  1 
ATOM 106360 C CG  . LYS YF 1 33 ? 126.087 90.299  177.298 1.00 49.09 ? 33 LYS GY CG  1 
ATOM 106361 C CD  . LYS YF 1 33 ? 126.914 89.590  176.256 1.00 49.09 ? 33 LYS GY CD  1 
ATOM 106362 C CE  . LYS YF 1 33 ? 127.612 88.391  176.864 1.00 49.09 ? 33 LYS GY CE  1 
ATOM 106363 N NZ  . LYS YF 1 33 ? 126.753 87.714  177.877 1.00 49.09 ? 33 LYS GY NZ  1 
ATOM 106364 N N   . GLN YF 1 34 ? 126.469 95.058  176.732 1.00 45.71 ? 34 GLN GY N   1 
ATOM 106365 C CA  . GLN YF 1 34 ? 125.866 96.383  176.711 1.00 45.71 ? 34 GLN GY CA  1 
ATOM 106366 C C   . GLN YF 1 34 ? 124.468 96.353  177.325 1.00 45.71 ? 34 GLN GY C   1 
ATOM 106367 O O   . GLN YF 1 34 ? 123.474 96.732  176.708 1.00 45.71 ? 34 GLN GY O   1 
ATOM 106368 C CB  . GLN YF 1 34 ? 125.844 96.941  175.291 1.00 45.71 ? 34 GLN GY CB  1 
ATOM 106369 C CG  . GLN YF 1 34 ? 127.141 97.600  174.882 1.00 45.71 ? 34 GLN GY CG  1 
ATOM 106370 C CD  . GLN YF 1 34 ? 126.915 98.752  173.935 1.00 45.71 ? 34 GLN GY CD  1 
ATOM 106371 O OE1 . GLN YF 1 34 ? 125.820 98.921  173.401 1.00 45.71 ? 34 GLN GY OE1 1 
ATOM 106372 N NE2 . GLN YF 1 34 ? 127.948 99.555  173.721 1.00 45.71 ? 34 GLN GY NE2 1 
ATOM 106373 N N   . GLN YF 1 35 ? 124.413 95.894  178.576 1.00 44.00 ? 35 GLN GY N   1 
ATOM 106374 C CA  . GLN YF 1 35 ? 123.170 95.752  179.300 1.00 44.00 ? 35 GLN GY CA  1 
ATOM 106375 C C   . GLN YF 1 35 ? 123.414 96.178  180.742 1.00 44.00 ? 35 GLN GY C   1 
ATOM 106376 O O   . GLN YF 1 35 ? 124.397 95.733  181.359 1.00 44.00 ? 35 GLN GY O   1 
ATOM 106377 C CB  . GLN YF 1 35 ? 122.673 94.309  179.237 1.00 44.00 ? 35 GLN GY CB  1 
ATOM 106378 C CG  . GLN YF 1 35 ? 121.215 94.151  179.577 1.00 44.00 ? 35 GLN GY CG  1 
ATOM 106379 C CD  . GLN YF 1 35 ? 120.321 94.700  178.493 1.00 44.00 ? 35 GLN GY CD  1 
ATOM 106380 O OE1 . GLN YF 1 35 ? 120.602 94.545  177.305 1.00 44.00 ? 35 GLN GY OE1 1 
ATOM 106381 N NE2 . GLN YF 1 35 ? 119.238 95.354  178.893 1.00 44.00 ? 35 GLN GY NE2 1 
ATOM 106382 N N   . PRO YF 1 36 ? 122.563 97.029  181.314 1.00 41.59 ? 36 PRO GY N   1 
ATOM 106383 C CA  . PRO YF 1 36 ? 122.808 97.520  182.672 1.00 41.59 ? 36 PRO GY CA  1 
ATOM 106384 C C   . PRO YF 1 36 ? 122.823 96.395  183.697 1.00 41.59 ? 36 PRO GY C   1 
ATOM 106385 O O   . PRO YF 1 36 ? 122.145 95.378  183.556 1.00 41.59 ? 36 PRO GY O   1 
ATOM 106386 C CB  . PRO YF 1 36 ? 121.639 98.474  182.918 1.00 41.59 ? 36 PRO GY CB  1 
ATOM 106387 C CG  . PRO YF 1 36 ? 121.203 98.881  181.564 1.00 41.59 ? 36 PRO GY CG  1 
ATOM 106388 C CD  . PRO YF 1 36 ? 121.394 97.678  180.703 1.00 41.59 ? 36 PRO GY CD  1 
ATOM 106389 N N   . MET YF 1 37 ? 123.618 96.595  184.742 1.00 42.63 ? 37 MET GY N   1 
ATOM 106390 C CA  . MET YF 1 37 ? 123.753 95.635  185.823 1.00 42.63 ? 37 MET GY CA  1 
ATOM 106391 C C   . MET YF 1 37 ? 122.820 96.009  186.971 1.00 42.63 ? 37 MET GY C   1 
ATOM 106392 O O   . MET YF 1 37 ? 122.053 96.969  186.896 1.00 42.63 ? 37 MET GY O   1 
ATOM 106393 C CB  . MET YF 1 37 ? 125.205 95.561  186.294 1.00 42.63 ? 37 MET GY CB  1 
ATOM 106394 C CG  . MET YF 1 37 ? 126.185 95.199  185.205 1.00 42.63 ? 37 MET GY CG  1 
ATOM 106395 S SD  . MET YF 1 37 ? 127.902 95.300  185.732 1.00 42.63 ? 37 MET GY SD  1 
ATOM 106396 C CE  . MET YF 1 37 ? 127.961 93.983  186.936 1.00 42.63 ? 37 MET GY CE  1 
ATOM 106397 N N   . LYS YF 1 38 ? 122.891 95.239  188.051 1.00 42.87 ? 38 LYS GY N   1 
ATOM 106398 C CA  . LYS YF 1 38 ? 122.053 95.443  189.223 1.00 42.87 ? 38 LYS GY CA  1 
ATOM 106399 C C   . LYS YF 1 38 ? 122.889 96.037  190.345 1.00 42.87 ? 38 LYS GY C   1 
ATOM 106400 O O   . LYS YF 1 38 ? 124.012 95.585  190.591 1.00 42.87 ? 38 LYS GY O   1 
ATOM 106401 C CB  . LYS YF 1 38 ? 121.417 94.131  189.683 1.00 42.87 ? 38 LYS GY CB  1 
ATOM 106402 C CG  . LYS YF 1 38 ? 120.145 93.761  188.947 1.00 42.87 ? 38 LYS GY CG  1 
ATOM 106403 C CD  . LYS YF 1 38 ? 120.456 93.184  187.577 1.00 42.87 ? 38 LYS GY CD  1 
ATOM 106404 C CE  . LYS YF 1 38 ? 119.243 93.217  186.668 1.00 42.87 ? 38 LYS GY CE  1 
ATOM 106405 N NZ  . LYS YF 1 38 ? 119.602 92.875  185.266 1.00 42.87 ? 38 LYS GY NZ  1 
ATOM 106406 N N   . ASP YF 1 39 ? 122.341 97.049  191.018 1.00 41.59 ? 39 ASP GY N   1 
ATOM 106407 C CA  . ASP YF 1 39 ? 122.987 97.683  192.166 1.00 41.59 ? 39 ASP GY CA  1 
ATOM 106408 C C   . ASP YF 1 39 ? 124.343 98.270  191.785 1.00 41.59 ? 39 ASP GY C   1 
ATOM 106409 O O   . ASP YF 1 39 ? 125.348 98.057  192.462 1.00 41.59 ? 39 ASP GY O   1 
ATOM 106410 C CB  . ASP YF 1 39 ? 123.132 96.698  193.326 1.00 41.59 ? 39 ASP GY CB  1 
ATOM 106411 C CG  . ASP YF 1 39 ? 121.812 96.094  193.749 1.00 41.59 ? 39 ASP GY CG  1 
ATOM 106412 O OD1 . ASP YF 1 39 ? 120.758 96.632  193.362 1.00 41.59 ? 39 ASP GY OD1 1 
ATOM 106413 O OD2 . ASP YF 1 39 ? 121.831 95.081  194.476 1.00 41.59 ? 39 ASP GY OD2 1 
ATOM 106414 N N   . GLN YF 1 40 ? 124.370 99.013  190.684 1.00 36.28 ? 40 GLN GY N   1 
ATOM 106415 C CA  . GLN YF 1 40 ? 125.614 99.580  190.179 1.00 36.28 ? 40 GLN GY CA  1 
ATOM 106416 C C   . GLN YF 1 40 ? 125.404 101.009 189.712 1.00 36.28 ? 40 GLN GY C   1 
ATOM 106417 O O   . GLN YF 1 40 ? 125.901 101.411 188.658 1.00 36.28 ? 40 GLN GY O   1 
ATOM 106418 C CB  . GLN YF 1 40 ? 126.183 98.730  189.048 1.00 36.28 ? 40 GLN GY CB  1 
ATOM 106419 C CG  . GLN YF 1 40 ? 126.639 97.355  189.481 1.00 36.28 ? 40 GLN GY CG  1 
ATOM 106420 C CD  . GLN YF 1 40 ? 127.974 97.385  190.182 1.00 36.28 ? 40 GLN GY CD  1 
ATOM 106421 O OE1 . GLN YF 1 40 ? 129.023 97.312  189.548 1.00 36.28 ? 40 GLN GY OE1 1 
ATOM 106422 N NE2 . GLN YF 1 40 ? 127.944 97.494  191.502 1.00 36.28 ? 40 GLN GY NE2 1 
ATOM 106423 N N   . THR YF 1 41 ? 124.676 101.801 190.488 1.00 30.05 ? 41 THR GY N   1 
ATOM 106424 C CA  . THR YF 1 41 ? 124.288 103.143 190.086 1.00 30.05 ? 41 THR GY CA  1 
ATOM 106425 C C   . THR YF 1 41 ? 125.041 104.188 190.895 1.00 30.05 ? 41 THR GY C   1 
ATOM 106426 O O   . THR YF 1 41 ? 125.104 104.110 192.124 1.00 30.05 ? 41 THR GY O   1 
ATOM 106427 C CB  . THR YF 1 41 ? 122.785 103.347 190.261 1.00 30.05 ? 41 THR GY CB  1 
ATOM 106428 O OG1 . THR YF 1 41 ? 122.077 102.454 189.398 1.00 30.05 ? 41 THR GY OG1 1 
ATOM 106429 C CG2 . THR YF 1 41 ? 122.399 104.765 189.923 1.00 30.05 ? 41 THR GY CG2 1 
ATOM 106430 N N   . TRP YF 1 42 ? 125.606 105.166 190.197 1.00 29.17 ? 42 TRP GY N   1 
ATOM 106431 C CA  . TRP YF 1 42 ? 126.240 106.313 190.820 1.00 29.17 ? 42 TRP GY CA  1 
ATOM 106432 C C   . TRP YF 1 42 ? 125.573 107.580 190.316 1.00 29.17 ? 42 TRP GY C   1 
ATOM 106433 O O   . TRP YF 1 42 ? 124.775 107.552 189.382 1.00 29.17 ? 42 TRP GY O   1 
ATOM 106434 C CB  . TRP YF 1 42 ? 127.738 106.362 190.527 1.00 29.17 ? 42 TRP GY CB  1 
ATOM 106435 C CG  . TRP YF 1 42 ? 128.464 105.204 191.082 1.00 29.17 ? 42 TRP GY CG  1 
ATOM 106436 C CD1 . TRP YF 1 42 ? 128.990 105.090 192.328 1.00 29.17 ? 42 TRP GY CD1 1 
ATOM 106437 C CD2 . TRP YF 1 42 ? 128.739 103.975 190.415 1.00 29.17 ? 42 TRP GY CD2 1 
ATOM 106438 N NE1 . TRP YF 1 42 ? 129.577 103.864 192.483 1.00 29.17 ? 42 TRP GY NE1 1 
ATOM 106439 C CE2 . TRP YF 1 42 ? 129.436 103.160 191.318 1.00 29.17 ? 42 TRP GY CE2 1 
ATOM 106440 C CE3 . TRP YF 1 42 ? 128.462 103.485 189.140 1.00 29.17 ? 42 TRP GY CE3 1 
ATOM 106441 C CZ2 . TRP YF 1 42 ? 129.859 101.883 190.989 1.00 29.17 ? 42 TRP GY CZ2 1 
ATOM 106442 C CZ3 . TRP YF 1 42 ? 128.884 102.222 188.816 1.00 29.17 ? 42 TRP GY CZ3 1 
ATOM 106443 C CH2 . TRP YF 1 42 ? 129.575 101.432 189.734 1.00 29.17 ? 42 TRP GY CH2 1 
ATOM 106444 N N   . VAL YF 1 43 ? 125.898 108.694 190.952 1.00 26.36 ? 43 VAL GY N   1 
ATOM 106445 C CA  . VAL YF 1 43 ? 125.402 110.000 190.545 1.00 26.36 ? 43 VAL GY CA  1 
ATOM 106446 C C   . VAL YF 1 43 ? 126.566 110.786 189.971 1.00 26.36 ? 43 VAL GY C   1 
ATOM 106447 O O   . VAL YF 1 43 ? 127.589 110.967 190.638 1.00 26.36 ? 43 VAL GY O   1 
ATOM 106448 C CB  . VAL YF 1 43 ? 124.761 110.747 191.722 1.00 26.36 ? 43 VAL GY CB  1 
ATOM 106449 C CG1 . VAL YF 1 43 ? 124.558 112.193 191.368 1.00 26.36 ? 43 VAL GY CG1 1 
ATOM 106450 C CG2 . VAL YF 1 43 ? 123.453 110.111 192.086 1.00 26.36 ? 43 VAL GY CG2 1 
ATOM 106451 N N   . ALA YF 1 44 ? 126.418 111.252 188.741 1.00 26.33 ? 44 ALA GY N   1 
ATOM 106452 C CA  . ALA YF 1 44 ? 127.506 111.898 188.029 1.00 26.33 ? 44 ALA GY CA  1 
ATOM 106453 C C   . ALA YF 1 44 ? 127.095 113.295 187.610 1.00 26.33 ? 44 ALA GY C   1 
ATOM 106454 O O   . ALA YF 1 44 ? 125.968 113.517 187.172 1.00 26.33 ? 44 ALA GY O   1 
ATOM 106455 C CB  . ALA YF 1 44 ? 127.916 111.089 186.805 1.00 26.33 ? 44 ALA GY CB  1 
ATOM 106456 N N   . VAL YF 1 45 ? 128.020 114.241 187.748 1.00 27.35 ? 45 VAL GY N   1 
ATOM 106457 C CA  . VAL YF 1 45 ? 127.791 115.609 187.311 1.00 27.35 ? 45 VAL GY CA  1 
ATOM 106458 C C   . VAL YF 1 45 ? 128.044 115.662 185.809 1.00 27.35 ? 45 VAL GY C   1 
ATOM 106459 O O   . VAL YF 1 45 ? 129.184 115.563 185.366 1.00 27.35 ? 45 VAL GY O   1 
ATOM 106460 C CB  . VAL YF 1 45 ? 128.694 116.595 188.055 1.00 27.35 ? 45 VAL GY CB  1 
ATOM 106461 C CG1 . VAL YF 1 45 ? 128.674 117.934 187.378 1.00 27.35 ? 45 VAL GY CG1 1 
ATOM 106462 C CG2 . VAL YF 1 45 ? 128.242 116.734 189.479 1.00 27.35 ? 45 VAL GY CG2 1 
ATOM 106463 N N   . ASP YF 1 46 ? 126.978 115.802 185.031 1.00 29.53 ? 46 ASP GY N   1 
ATOM 106464 C CA  . ASP YF 1 46 ? 127.127 115.883 183.585 1.00 29.53 ? 46 ASP GY CA  1 
ATOM 106465 C C   . ASP YF 1 46 ? 128.048 117.030 183.214 1.00 29.53 ? 46 ASP GY C   1 
ATOM 106466 O O   . ASP YF 1 46 ? 128.058 118.078 183.860 1.00 29.53 ? 46 ASP GY O   1 
ATOM 106467 C CB  . ASP YF 1 46 ? 125.770 116.073 182.918 1.00 29.53 ? 46 ASP GY CB  1 
ATOM 106468 C CG  . ASP YF 1 46 ? 125.831 115.904 181.415 1.00 29.53 ? 46 ASP GY CG  1 
ATOM 106469 O OD1 . ASP YF 1 46 ? 126.891 116.176 180.817 1.00 29.53 ? 46 ASP GY OD1 1 
ATOM 106470 O OD2 . ASP YF 1 46 ? 124.811 115.496 180.823 1.00 29.53 ? 46 ASP GY OD2 1 
ATOM 106471 N N   . ASN YF 1 47 ? 128.827 116.823 182.158 1.00 31.47 ? 47 ASN GY N   1 
ATOM 106472 C CA  . ASN YF 1 47 ? 129.801 117.819 181.734 1.00 31.47 ? 47 ASN GY CA  1 
ATOM 106473 C C   . ASN YF 1 47 ? 129.807 118.084 180.239 1.00 31.47 ? 47 ASN GY C   1 
ATOM 106474 O O   . ASN YF 1 47 ? 130.345 119.115 179.825 1.00 31.47 ? 47 ASN GY O   1 
ATOM 106475 C CB  . ASN YF 1 47 ? 131.205 117.394 182.167 1.00 31.47 ? 47 ASN GY CB  1 
ATOM 106476 C CG  . ASN YF 1 47 ? 132.032 118.547 182.655 1.00 31.47 ? 47 ASN GY CG  1 
ATOM 106477 O OD1 . ASN YF 1 47 ? 131.556 119.675 182.734 1.00 31.47 ? 47 ASN GY OD1 1 
ATOM 106478 N ND2 . ASN YF 1 47 ? 133.284 118.276 182.987 1.00 31.47 ? 47 ASN GY ND2 1 
ATOM 106479 N N   . VAL YF 1 48 ? 129.238 117.210 179.412 1.00 30.89 ? 48 VAL GY N   1 
ATOM 106480 C CA  . VAL YF 1 48 ? 129.248 117.371 177.965 1.00 30.89 ? 48 VAL GY CA  1 
ATOM 106481 C C   . VAL YF 1 48 ? 127.854 117.394 177.364 1.00 30.89 ? 48 VAL GY C   1 
ATOM 106482 O O   . VAL YF 1 48 ? 127.723 117.550 176.150 1.00 30.89 ? 48 VAL GY O   1 
ATOM 106483 C CB  . VAL YF 1 48 ? 130.096 116.277 177.289 1.00 30.89 ? 48 VAL GY CB  1 
ATOM 106484 C CG1 . VAL YF 1 48 ? 131.515 116.340 177.793 1.00 30.89 ? 48 VAL GY CG1 1 
ATOM 106485 C CG2 . VAL YF 1 48 ? 129.495 114.924 177.554 1.00 30.89 ? 48 VAL GY CG2 1 
ATOM 106486 N N   . GLY YF 1 49 ? 126.810 117.249 178.167 1.00 28.91 ? 49 GLY GY N   1 
ATOM 106487 C CA  . GLY YF 1 49 ? 125.469 117.322 177.632 1.00 28.91 ? 49 GLY GY CA  1 
ATOM 106488 C C   . GLY YF 1 49 ? 124.877 115.984 177.252 1.00 28.91 ? 49 GLY GY C   1 
ATOM 106489 O O   . GLY YF 1 49 ? 124.444 115.794 176.115 1.00 28.91 ? 49 GLY GY O   1 
ATOM 106490 N N   . ALA YF 1 50 ? 124.857 115.048 178.189 1.00 28.29 ? 50 ALA GY N   1 
ATOM 106491 C CA  . ALA YF 1 50 ? 124.253 113.747 177.971 1.00 28.29 ? 50 ALA GY CA  1 
ATOM 106492 C C   . ALA YF 1 50 ? 122.838 113.724 178.527 1.00 28.29 ? 50 ALA GY C   1 
ATOM 106493 O O   . ALA YF 1 50 ? 122.518 114.422 179.491 1.00 28.29 ? 50 ALA GY O   1 
ATOM 106494 C CB  . ALA YF 1 50 ? 125.084 112.646 178.623 1.00 28.29 ? 50 ALA GY CB  1 
ATOM 106495 N N   . GLY YF 1 51 ? 121.989 112.914 177.907 1.00 29.32 ? 51 GLY GY N   1 
ATOM 106496 C CA  . GLY YF 1 51 ? 120.613 112.795 178.340 1.00 29.32 ? 51 GLY GY CA  1 
ATOM 106497 C C   . GLY YF 1 51 ? 120.226 111.354 178.565 1.00 29.32 ? 51 GLY GY C   1 
ATOM 106498 O O   . GLY YF 1 51 ? 121.099 110.498 178.696 1.00 29.32 ? 51 GLY GY O   1 
ATOM 106499 N N   . MET YF 1 52 ? 118.934 111.062 178.599 1.00 31.78 ? 52 MET GY N   1 
ATOM 106500 C CA  . MET YF 1 52 ? 118.502 109.714 178.920 1.00 31.78 ? 52 MET GY CA  1 
ATOM 106501 C C   . MET YF 1 52 ? 118.893 108.734 177.822 1.00 31.78 ? 52 MET GY C   1 
ATOM 106502 O O   . MET YF 1 52 ? 118.996 109.091 176.648 1.00 31.78 ? 52 MET GY O   1 
ATOM 106503 C CB  . MET YF 1 52 ? 116.994 109.680 179.137 1.00 31.78 ? 52 MET GY CB  1 
ATOM 106504 C CG  . MET YF 1 52 ? 116.571 110.070 180.532 1.00 31.78 ? 52 MET GY CG  1 
ATOM 106505 S SD  . MET YF 1 52 ? 116.514 108.657 181.635 1.00 31.78 ? 52 MET GY SD  1 
ATOM 106506 C CE  . MET YF 1 52 ? 115.510 107.533 180.680 1.00 31.78 ? 52 MET GY CE  1 
ATOM 106507 N N   . HIS YF 1 53 ? 119.137 107.489 178.231 1.00 31.03 ? 53 HIS GY N   1 
ATOM 106508 C CA  . HIS YF 1 53 ? 119.372 106.349 177.351 1.00 31.03 ? 53 HIS GY CA  1 
ATOM 106509 C C   . HIS YF 1 53 ? 120.702 106.408 176.615 1.00 31.03 ? 53 HIS GY C   1 
ATOM 106510 O O   . HIS YF 1 53 ? 120.988 105.534 175.793 1.00 31.03 ? 53 HIS GY O   1 
ATOM 106511 C CB  . HIS YF 1 53 ? 118.244 106.189 176.331 1.00 31.03 ? 53 HIS GY CB  1 
ATOM 106512 C CG  . HIS YF 1 53 ? 116.953 105.740 176.925 1.00 31.03 ? 53 HIS GY CG  1 
ATOM 106513 N ND1 . HIS YF 1 53 ? 116.624 104.407 177.073 1.00 31.03 ? 53 HIS GY ND1 1 
ATOM 106514 C CD2 . HIS YF 1 53 ? 115.896 106.438 177.398 1.00 31.03 ? 53 HIS GY CD2 1 
ATOM 106515 C CE1 . HIS YF 1 53 ? 115.428 104.310 177.614 1.00 31.03 ? 53 HIS GY CE1 1 
ATOM 106516 N NE2 . HIS YF 1 53 ? 114.962 105.530 177.823 1.00 31.03 ? 53 HIS GY NE2 1 
ATOM 106517 N N   . ASP YF 1 54 ? 121.540 107.397 176.885 1.00 30.95 ? 54 ASP GY N   1 
ATOM 106518 C CA  . ASP YF 1 54 ? 122.786 107.566 176.155 1.00 30.95 ? 54 ASP GY CA  1 
ATOM 106519 C C   . ASP YF 1 54 ? 123.901 106.809 176.857 1.00 30.95 ? 54 ASP GY C   1 
ATOM 106520 O O   . ASP YF 1 54 ? 123.994 106.837 178.086 1.00 30.95 ? 54 ASP GY O   1 
ATOM 106521 C CB  . ASP YF 1 54 ? 123.149 109.040 176.023 1.00 30.95 ? 54 ASP GY CB  1 
ATOM 106522 C CG  . ASP YF 1 54 ? 122.018 109.862 175.451 1.00 30.95 ? 54 ASP GY CG  1 
ATOM 106523 O OD1 . ASP YF 1 54 ? 121.457 109.461 174.408 1.00 30.95 ? 54 ASP GY OD1 1 
ATOM 106524 O OD2 . ASP YF 1 54 ? 121.676 110.900 176.052 1.00 30.95 ? 54 ASP GY OD2 1 
ATOM 106525 N N   . ILE YF 1 55 ? 124.739 106.133 176.076 1.00 27.68 ? 55 ILE GY N   1 
ATOM 106526 C CA  . ILE YF 1 55 ? 125.889 105.428 176.625 1.00 27.68 ? 55 ILE GY CA  1 
ATOM 106527 C C   . ILE YF 1 55 ? 127.037 106.412 176.773 1.00 27.68 ? 55 ILE GY C   1 
ATOM 106528 O O   . ILE YF 1 55 ? 127.485 107.015 175.791 1.00 27.68 ? 55 ILE GY O   1 
ATOM 106529 C CB  . ILE YF 1 55 ? 126.271 104.242 175.740 1.00 27.68 ? 55 ILE GY CB  1 
ATOM 106530 C CG1 . ILE YF 1 55 ? 125.080 103.299 175.617 1.00 27.68 ? 55 ILE GY CG1 1 
ATOM 106531 C CG2 . ILE YF 1 55 ? 127.454 103.523 176.312 1.00 27.68 ? 55 ILE GY CG2 1 
ATOM 106532 C CD1 . ILE YF 1 55 ? 125.366 102.051 174.853 1.00 27.68 ? 55 ILE GY CD1 1 
ATOM 106533 N N   . VAL YF 1 56 ? 127.511 106.594 177.998 1.00 26.79 ? 56 VAL GY N   1 
ATOM 106534 C CA  . VAL YF 1 56 ? 128.503 107.617 178.288 1.00 26.79 ? 56 VAL GY CA  1 
ATOM 106535 C C   . VAL YF 1 56 ? 129.732 106.981 178.909 1.00 26.79 ? 56 VAL GY C   1 
ATOM 106536 O O   . VAL YF 1 56 ? 129.786 105.765 179.101 1.00 26.79 ? 56 VAL GY O   1 
ATOM 106537 C CB  . VAL YF 1 56 ? 127.931 108.700 179.214 1.00 26.79 ? 56 VAL GY CB  1 
ATOM 106538 C CG1 . VAL YF 1 56 ? 126.638 109.235 178.659 1.00 26.79 ? 56 VAL GY CG1 1 
ATOM 106539 C CG2 . VAL YF 1 56 ? 127.715 108.139 180.593 1.00 26.79 ? 56 VAL GY CG2 1 
ATOM 106540 N N   . LEU YF 1 57 ? 130.717 107.808 179.247 1.00 27.29 ? 57 LEU GY N   1 
ATOM 106541 C CA  . LEU YF 1 57 ? 132.015 107.364 179.742 1.00 27.29 ? 57 LEU GY CA  1 
ATOM 106542 C C   . LEU YF 1 57 ? 132.271 108.118 181.039 1.00 27.29 ? 57 LEU GY C   1 
ATOM 106543 O O   . LEU YF 1 57 ? 132.812 109.222 181.022 1.00 27.29 ? 57 LEU GY O   1 
ATOM 106544 C CB  . LEU YF 1 57 ? 133.086 107.637 178.712 1.00 27.29 ? 57 LEU GY CB  1 
ATOM 106545 C CG  . LEU YF 1 57 ? 134.304 106.735 178.624 1.00 27.29 ? 57 LEU GY CG  1 
ATOM 106546 C CD1 . LEU YF 1 57 ? 133.893 105.409 178.058 1.00 27.29 ? 57 LEU GY CD1 1 
ATOM 106547 C CD2 . LEU YF 1 57 ? 135.326 107.390 177.741 1.00 27.29 ? 57 LEU GY CD2 1 
ATOM 106548 N N   . ALA YF 1 58 ? 131.886 107.521 182.160 1.00 30.73 ? 58 ALA GY N   1 
ATOM 106549 C CA  . ALA YF 1 58 ? 131.921 108.197 183.448 1.00 30.73 ? 58 ALA GY CA  1 
ATOM 106550 C C   . ALA YF 1 58 ? 133.287 108.037 184.091 1.00 30.73 ? 58 ALA GY C   1 
ATOM 106551 O O   . ALA YF 1 58 ? 133.800 106.923 184.199 1.00 30.73 ? 58 ALA GY O   1 
ATOM 106552 C CB  . ALA YF 1 58 ? 130.840 107.644 184.373 1.00 30.73 ? 58 ALA GY CB  1 
ATOM 106553 N N   . GLU YF 1 59 ? 133.858 109.146 184.533 1.00 39.24 ? 59 GLU GY N   1 
ATOM 106554 C CA  . GLU YF 1 59 ? 135.191 109.169 185.106 1.00 39.24 ? 59 GLU GY CA  1 
ATOM 106555 C C   . GLU YF 1 59 ? 135.117 109.308 186.617 1.00 39.24 ? 59 GLU GY C   1 
ATOM 106556 O O   . GLU YF 1 59 ? 134.175 109.881 187.161 1.00 39.24 ? 59 GLU GY O   1 
ATOM 106557 C CB  . GLU YF 1 59 ? 136.007 110.320 184.526 1.00 39.24 ? 59 GLU GY CB  1 
ATOM 106558 C CG  . GLU YF 1 59 ? 137.496 110.202 184.740 1.00 39.24 ? 59 GLU GY CG  1 
ATOM 106559 C CD  . GLU YF 1 59 ? 138.180 111.551 184.757 1.00 39.24 ? 59 GLU GY CD  1 
ATOM 106560 O OE1 . GLU YF 1 59 ? 137.738 112.431 185.526 1.00 39.24 ? 59 GLU GY OE1 1 
ATOM 106561 O OE2 . GLU YF 1 59 ? 139.154 111.735 183.999 1.00 39.24 ? 59 GLU GY OE2 1 
ATOM 106562 N N   . GLU YF 1 60 ? 136.137 108.792 187.289 1.00 46.04 ? 60 GLU GY N   1 
ATOM 106563 C CA  . GLU YF 1 60 ? 136.187 108.785 188.743 1.00 46.04 ? 60 GLU GY CA  1 
ATOM 106564 C C   . GLU YF 1 60 ? 136.670 110.125 189.272 1.00 46.04 ? 60 GLU GY C   1 
ATOM 106565 O O   . GLU YF 1 60 ? 136.656 111.121 188.544 1.00 46.04 ? 60 GLU GY O   1 
ATOM 106566 C CB  . GLU YF 1 60 ? 137.072 107.651 189.245 1.00 46.04 ? 60 GLU GY CB  1 
ATOM 106567 C CG  . GLU YF 1 60 ? 136.723 106.293 188.649 1.00 46.04 ? 60 GLU GY CG  1 
ATOM 106568 C CD  . GLU YF 1 60 ? 135.254 105.945 188.793 1.00 46.04 ? 60 GLU GY CD  1 
ATOM 106569 O OE1 . GLU YF 1 60 ? 134.691 106.177 189.883 1.00 46.04 ? 60 GLU GY OE1 1 
ATOM 106570 O OE2 . GLU YF 1 60 ? 134.664 105.438 187.816 1.00 46.04 ? 60 GLU GY OE2 1 
ATOM 106571 N N   . TYR YF 1 61 ? 137.117 110.144 190.528 1.00 54.21 ? 61 TYR GY N   1 
ATOM 106572 C CA  . TYR YF 1 61 ? 137.123 111.324 191.388 1.00 54.21 ? 61 TYR GY CA  1 
ATOM 106573 C C   . TYR YF 1 61 ? 137.442 112.643 190.703 1.00 54.21 ? 61 TYR GY C   1 
ATOM 106574 O O   . TYR YF 1 61 ? 136.576 113.516 190.629 1.00 54.21 ? 61 TYR GY O   1 
ATOM 106575 C CB  . TYR YF 1 61 ? 138.141 111.145 192.516 1.00 54.21 ? 61 TYR GY CB  1 
ATOM 106576 C CG  . TYR YF 1 61 ? 137.913 109.940 193.395 1.00 54.21 ? 61 TYR GY CG  1 
ATOM 106577 C CD1 . TYR YF 1 61 ? 136.649 109.638 193.878 1.00 54.21 ? 61 TYR GY CD1 1 
ATOM 106578 C CD2 . TYR YF 1 61 ? 138.963 109.108 193.744 1.00 54.21 ? 61 TYR GY CD2 1 
ATOM 106579 C CE1 . TYR YF 1 61 ? 136.442 108.541 194.677 1.00 54.21 ? 61 TYR GY CE1 1 
ATOM 106580 C CE2 . TYR YF 1 61 ? 138.761 108.014 194.542 1.00 54.21 ? 61 TYR GY CE2 1 
ATOM 106581 C CZ  . TYR YF 1 61 ? 137.501 107.734 195.007 1.00 54.21 ? 61 TYR GY CZ  1 
ATOM 106582 O OH  . TYR YF 1 61 ? 137.294 106.636 195.808 1.00 54.21 ? 61 TYR GY OH  1 
ATOM 106583 N N   . PHE YF 1 62 ? 138.642 112.807 190.168 1.00 53.36 ? 62 PHE GY N   1 
ATOM 106584 C CA  . PHE YF 1 62 ? 139.137 114.142 189.851 1.00 53.36 ? 62 PHE GY CA  1 
ATOM 106585 C C   . PHE YF 1 62 ? 138.842 114.486 188.397 1.00 53.36 ? 62 PHE GY C   1 
ATOM 106586 O O   . PHE YF 1 62 ? 139.447 113.924 187.480 1.00 53.36 ? 62 PHE GY O   1 
ATOM 106587 C CB  . PHE YF 1 62 ? 140.624 114.259 190.166 1.00 53.36 ? 62 PHE GY CB  1 
ATOM 106588 C CG  . PHE YF 1 62 ? 140.903 114.604 191.604 1.00 53.36 ? 62 PHE GY CG  1 
ATOM 106589 C CD1 . PHE YF 1 62 ? 140.735 115.899 192.064 1.00 53.36 ? 62 PHE GY CD1 1 
ATOM 106590 C CD2 . PHE YF 1 62 ? 141.304 113.631 192.501 1.00 53.36 ? 62 PHE GY CD2 1 
ATOM 106591 C CE1 . PHE YF 1 62 ? 140.980 116.218 193.383 1.00 53.36 ? 62 PHE GY CE1 1 
ATOM 106592 C CE2 . PHE YF 1 62 ? 141.552 113.949 193.819 1.00 53.36 ? 62 PHE GY CE2 1 
ATOM 106593 C CZ  . PHE YF 1 62 ? 141.387 115.245 194.258 1.00 53.36 ? 62 PHE GY CZ  1 
ATOM 106594 N N   . ALA YF 1 63 ? 137.896 115.408 188.198 1.00 50.84 ? 63 ALA GY N   1 
ATOM 106595 C CA  . ALA YF 1 63 ? 137.649 115.997 186.888 1.00 50.84 ? 63 ALA GY CA  1 
ATOM 106596 C C   . ALA YF 1 63 ? 137.346 117.490 186.977 1.00 50.84 ? 63 ALA GY C   1 
ATOM 106597 O O   . ALA YF 1 63 ? 136.771 118.051 186.036 1.00 50.84 ? 63 ALA GY O   1 
ATOM 106598 C CB  . ALA YF 1 63 ? 136.508 115.286 186.174 1.00 50.84 ? 63 ALA GY CB  1 
ATOM 106599 N N   . LEU YF 1 64 ? 137.707 118.138 188.087 1.00 50.88 ? 64 LEU GY N   1 
ATOM 106600 C CA  . LEU YF 1 64 ? 137.533 119.578 188.282 1.00 50.88 ? 64 LEU GY CA  1 
ATOM 106601 C C   . LEU YF 1 64 ? 136.065 119.985 188.141 1.00 50.88 ? 64 LEU GY C   1 
ATOM 106602 O O   . LEU YF 1 64 ? 135.683 120.747 187.251 1.00 50.88 ? 64 LEU GY O   1 
ATOM 106603 C CB  . LEU YF 1 64 ? 138.421 120.371 187.318 1.00 50.88 ? 64 LEU GY CB  1 
ATOM 106604 N N   . ASN YF 1 65 ? 135.243 119.465 189.046 1.00 50.02 ? 65 ASN GY N   1 
ATOM 106605 C CA  . ASN YF 1 65 ? 133.809 119.733 189.006 1.00 50.02 ? 65 ASN GY CA  1 
ATOM 106606 C C   . ASN YF 1 65 ? 133.218 119.907 190.401 1.00 50.02 ? 65 ASN GY C   1 
ATOM 106607 O O   . ASN YF 1 65 ? 133.765 119.416 191.386 1.00 50.02 ? 65 ASN GY O   1 
ATOM 106608 C CB  . ASN YF 1 65 ? 133.080 118.609 188.268 1.00 50.02 ? 65 ASN GY CB  1 
ATOM 106609 N N   . TYR YF 1 69 ? 138.405 120.208 193.714 1.00 51.66 ? 69 TYR GY N   1 
ATOM 106610 C CA  . TYR YF 1 69 ? 137.195 119.717 193.066 1.00 51.66 ? 69 TYR GY CA  1 
ATOM 106611 C C   . TYR YF 1 69 ? 137.376 118.278 192.603 1.00 51.66 ? 69 TYR GY C   1 
ATOM 106612 O O   . TYR YF 1 69 ? 138.234 117.988 191.773 1.00 51.66 ? 69 TYR GY O   1 
ATOM 106613 C CB  . TYR YF 1 69 ? 136.819 120.612 191.884 1.00 51.66 ? 69 TYR GY CB  1 
ATOM 106614 N N   . LYS YF 1 70 ? 136.559 117.373 193.147 1.00 51.07 ? 70 LYS GY N   1 
ATOM 106615 C CA  . LYS YF 1 70 ? 136.727 115.955 192.857 1.00 51.07 ? 70 LYS GY CA  1 
ATOM 106616 C C   . LYS YF 1 70 ? 135.408 115.233 192.605 1.00 51.07 ? 70 LYS GY C   1 
ATOM 106617 O O   . LYS YF 1 70 ? 135.262 114.078 193.024 1.00 51.07 ? 70 LYS GY O   1 
ATOM 106618 C CB  . LYS YF 1 70 ? 137.469 115.255 193.997 1.00 51.07 ? 70 LYS GY CB  1 
ATOM 106619 N N   . ALA YF 1 71 ? 134.448 115.865 191.939 1.00 42.65 ? 71 ALA GY N   1 
ATOM 106620 C CA  . ALA YF 1 71 ? 133.180 115.201 191.685 1.00 42.65 ? 71 ALA GY CA  1 
ATOM 106621 C C   . ALA YF 1 71 ? 133.301 114.241 190.507 1.00 42.65 ? 71 ALA GY C   1 
ATOM 106622 O O   . ALA YF 1 71 ? 134.048 114.471 189.557 1.00 42.65 ? 71 ALA GY O   1 
ATOM 106623 C CB  . ALA YF 1 71 ? 132.082 116.225 191.420 1.00 42.65 ? 71 ALA GY CB  1 
ATOM 106624 N N   . MET YF 1 72 ? 132.547 113.151 190.581 1.00 34.27 ? 72 MET GY N   1 
ATOM 106625 C CA  . MET YF 1 72 ? 132.518 112.130 189.539 1.00 34.27 ? 72 MET GY CA  1 
ATOM 106626 C C   . MET YF 1 72 ? 131.674 112.664 188.394 1.00 34.27 ? 72 MET GY C   1 
ATOM 106627 O O   . MET YF 1 72 ? 130.478 112.903 188.559 1.00 34.27 ? 72 MET GY O   1 
ATOM 106628 C CB  . MET YF 1 72 ? 131.951 110.825 190.081 1.00 34.27 ? 72 MET GY CB  1 
ATOM 106629 C CG  . MET YF 1 72 ? 131.620 109.814 189.015 1.00 34.27 ? 72 MET GY CG  1 
ATOM 106630 S SD  . MET YF 1 72 ? 130.972 108.283 189.687 1.00 34.27 ? 72 MET GY SD  1 
ATOM 106631 C CE  . MET YF 1 72 ? 130.518 107.435 188.188 1.00 34.27 ? 72 MET GY CE  1 
ATOM 106632 N N   . SER YF 1 73 ? 132.286 112.851 187.232 1.00 30.81 ? 73 SER GY N   1 
ATOM 106633 C CA  . SER YF 1 73 ? 131.605 113.475 186.111 1.00 30.81 ? 73 SER GY CA  1 
ATOM 106634 C C   . SER YF 1 73 ? 131.639 112.590 184.876 1.00 30.81 ? 73 SER GY C   1 
ATOM 106635 O O   . SER YF 1 73 ? 132.369 111.603 184.808 1.00 30.81 ? 73 SER GY O   1 
ATOM 106636 C CB  . SER YF 1 73 ? 132.234 114.820 185.777 1.00 30.81 ? 73 SER GY CB  1 
ATOM 106637 O OG  . SER YF 1 73 ? 133.606 114.652 185.529 1.00 30.81 ? 73 SER GY OG  1 
ATOM 106638 N N   . VAL YF 1 74 ? 130.827 112.963 183.903 1.00 28.40 ? 74 VAL GY N   1 
ATOM 106639 C CA  . VAL YF 1 74 ? 130.794 112.329 182.593 1.00 28.40 ? 74 VAL GY CA  1 
ATOM 106640 C C   . VAL YF 1 74 ? 131.695 113.121 181.665 1.00 28.40 ? 74 VAL GY C   1 
ATOM 106641 O O   . VAL YF 1 74 ? 131.619 114.349 181.616 1.00 28.40 ? 74 VAL GY O   1 
ATOM 106642 C CB  . VAL YF 1 74 ? 129.356 112.270 182.056 1.00 28.40 ? 74 VAL GY CB  1 
ATOM 106643 C CG1 . VAL YF 1 74 ? 129.344 111.758 180.648 1.00 28.40 ? 74 VAL GY CG1 1 
ATOM 106644 C CG2 . VAL YF 1 74 ? 128.510 111.395 182.933 1.00 28.40 ? 74 VAL GY CG2 1 
ATOM 106645 N N   . VAL YF 1 75 ? 132.558 112.429 180.924 1.00 30.15 ? 75 VAL GY N   1 
ATOM 106646 C CA  . VAL YF 1 75 ? 133.590 113.091 180.140 1.00 30.15 ? 75 VAL GY CA  1 
ATOM 106647 C C   . VAL YF 1 75 ? 133.525 112.764 178.659 1.00 30.15 ? 75 VAL GY C   1 
ATOM 106648 O O   . VAL YF 1 75 ? 134.310 113.315 177.888 1.00 30.15 ? 75 VAL GY O   1 
ATOM 106649 C CB  . VAL YF 1 75 ? 134.996 112.774 180.686 1.00 30.15 ? 75 VAL GY CB  1 
ATOM 106650 C CG1 . VAL YF 1 75 ? 135.184 113.415 182.036 1.00 30.15 ? 75 VAL GY CG1 1 
ATOM 106651 C CG2 . VAL YF 1 75 ? 135.196 111.288 180.777 1.00 30.15 ? 75 VAL GY CG2 1 
ATOM 106652 N N   . ALA YF 1 76 ? 132.613 111.897 178.229 1.00 28.22 ? 76 ALA GY N   1 
ATOM 106653 C CA  . ALA YF 1 76 ? 132.557 111.532 176.823 1.00 28.22 ? 76 ALA GY CA  1 
ATOM 106654 C C   . ALA YF 1 76 ? 131.245 110.833 176.531 1.00 28.22 ? 76 ALA GY C   1 
ATOM 106655 O O   . ALA YF 1 76 ? 130.754 110.066 177.357 1.00 28.22 ? 76 ALA GY O   1 
ATOM 106656 C CB  . ALA YF 1 76 ? 133.722 110.620 176.439 1.00 28.22 ? 76 ALA GY CB  1 
ATOM 106657 N N   . ILE YF 1 77 ? 130.690 111.098 175.354 1.00 27.65 ? 77 ILE GY N   1 
ATOM 106658 C CA  . ILE YF 1 77 ? 129.530 110.381 174.843 1.00 27.65 ? 77 ILE GY CA  1 
ATOM 106659 C C   . ILE YF 1 77 ? 130.016 109.429 173.765 1.00 27.65 ? 77 ILE GY C   1 
ATOM 106660 O O   . ILE YF 1 77 ? 130.693 109.846 172.821 1.00 27.65 ? 77 ILE GY O   1 
ATOM 106661 C CB  . ILE YF 1 77 ? 128.464 111.336 174.290 1.00 27.65 ? 77 ILE GY CB  1 
ATOM 106662 C CG1 . ILE YF 1 77 ? 128.203 112.463 175.275 1.00 27.65 ? 77 ILE GY CG1 1 
ATOM 106663 C CG2 . ILE YF 1 77 ? 127.184 110.590 174.031 1.00 27.65 ? 77 ILE GY CG2 1 
ATOM 106664 C CD1 . ILE YF 1 77 ? 127.183 113.441 174.791 1.00 27.65 ? 77 ILE GY CD1 1 
ATOM 106665 N N   . VAL YF 1 78 ? 129.663 108.164 173.897 1.00 26.89 ? 78 VAL GY N   1 
ATOM 106666 C CA  . VAL YF 1 78 ? 130.287 107.101 173.125 1.00 26.89 ? 78 VAL GY CA  1 
ATOM 106667 C C   . VAL YF 1 78 ? 129.467 106.821 171.876 1.00 26.89 ? 78 VAL GY C   1 
ATOM 106668 O O   . VAL YF 1 78 ? 128.251 106.617 171.949 1.00 26.89 ? 78 VAL GY O   1 
ATOM 106669 C CB  . VAL YF 1 78 ? 130.440 105.838 173.981 1.00 26.89 ? 78 VAL GY CB  1 
ATOM 106670 C CG1 . VAL YF 1 78 ? 130.603 104.635 173.110 1.00 26.89 ? 78 VAL GY CG1 1 
ATOM 106671 C CG2 . VAL YF 1 78 ? 131.619 105.985 174.897 1.00 26.89 ? 78 VAL GY CG2 1 
ATOM 106672 N N   . GLU YF 1 79 ? 130.139 106.804 170.724 1.00 31.73 ? 79 GLU GY N   1 
ATOM 106673 C CA  . GLU YF 1 79 ? 129.513 106.487 169.445 1.00 31.73 ? 79 GLU GY CA  1 
ATOM 106674 C C   . GLU YF 1 79 ? 129.507 104.985 169.175 1.00 31.73 ? 79 GLU GY C   1 
ATOM 106675 O O   . GLU YF 1 79 ? 128.447 104.390 168.963 1.00 31.73 ? 79 GLU GY O   1 
ATOM 106676 C CB  . GLU YF 1 79 ? 130.240 107.210 168.310 1.00 31.73 ? 79 GLU GY CB  1 
ATOM 106677 C CG  . GLU YF 1 79 ? 129.845 108.650 168.108 1.00 31.73 ? 79 GLU GY CG  1 
ATOM 106678 C CD  . GLU YF 1 79 ? 130.394 109.208 166.810 1.00 31.73 ? 79 GLU GY CD  1 
ATOM 106679 O OE1 . GLU YF 1 79 ? 131.622 109.146 166.609 1.00 31.73 ? 79 GLU GY OE1 1 
ATOM 106680 O OE2 . GLU YF 1 79 ? 129.600 109.700 165.984 1.00 31.73 ? 79 GLU GY OE2 1 
ATOM 106681 N N   . LYS YF 1 80 ? 130.686 104.365 169.172 1.00 32.28 ? 80 LYS GY N   1 
ATOM 106682 C CA  . LYS YF 1 80 ? 130.837 102.957 168.837 1.00 32.28 ? 80 LYS GY CA  1 
ATOM 106683 C C   . LYS YF 1 80 ? 131.681 102.260 169.890 1.00 32.28 ? 80 LYS GY C   1 
ATOM 106684 O O   . LYS YF 1 80 ? 132.678 102.811 170.361 1.00 32.28 ? 80 LYS GY O   1 
ATOM 106685 C CB  . LYS YF 1 80 ? 131.488 102.783 167.466 1.00 32.28 ? 80 LYS GY CB  1 
ATOM 106686 C CG  . LYS YF 1 80 ? 130.512 102.772 166.312 1.00 32.28 ? 80 LYS GY CG  1 
ATOM 106687 C CD  . LYS YF 1 80 ? 131.153 103.305 165.037 1.00 32.28 ? 80 LYS GY CD  1 
ATOM 106688 C CE  . LYS YF 1 80 ? 131.303 104.824 165.071 1.00 32.28 ? 80 LYS GY CE  1 
ATOM 106689 N NZ  . LYS YF 1 80 ? 131.672 105.399 163.744 1.00 32.28 ? 80 LYS GY NZ  1 
ATOM 106690 N N   . VAL YF 1 81 ? 131.280 101.049 170.252 1.00 31.45 ? 81 VAL GY N   1 
ATOM 106691 C CA  . VAL YF 1 81 ? 132.040 100.196 171.159 1.00 31.45 ? 81 VAL GY CA  1 
ATOM 106692 C C   . VAL YF 1 81 ? 132.354 98.921  170.385 1.00 31.45 ? 81 VAL GY C   1 
ATOM 106693 O O   . VAL YF 1 81 ? 131.552 97.988  170.339 1.00 31.45 ? 81 VAL GY O   1 
ATOM 106694 C CB  . VAL YF 1 81 ? 131.285 99.883  172.450 1.00 31.45 ? 81 VAL GY CB  1 
ATOM 106695 C CG1 . VAL YF 1 81 ? 132.123 99.005  173.347 1.00 31.45 ? 81 VAL GY CG1 1 
ATOM 106696 C CG2 . VAL YF 1 81 ? 130.925 101.147 173.163 1.00 31.45 ? 81 VAL GY CG2 1 
ATOM 106697 N N   . PHE YF 1 82 ? 133.528 98.878  169.769 1.00 32.66 ? 82 PHE GY N   1 
ATOM 106698 C CA  . PHE YF 1 82 ? 133.969 97.684  169.067 1.00 32.66 ? 82 PHE GY CA  1 
ATOM 106699 C C   . PHE YF 1 82 ? 134.616 96.742  170.069 1.00 32.66 ? 82 PHE GY C   1 
ATOM 106700 O O   . PHE YF 1 82 ? 135.556 97.128  170.768 1.00 32.66 ? 82 PHE GY O   1 
ATOM 106701 C CB  . PHE YF 1 82 ? 134.945 98.048  167.954 1.00 32.66 ? 82 PHE GY CB  1 
ATOM 106702 C CG  . PHE YF 1 82 ? 135.483 96.863  167.221 1.00 32.66 ? 82 PHE GY CG  1 
ATOM 106703 C CD1 . PHE YF 1 82 ? 134.721 96.223  166.265 1.00 32.66 ? 82 PHE GY CD1 1 
ATOM 106704 C CD2 . PHE YF 1 82 ? 136.744 96.377  167.499 1.00 32.66 ? 82 PHE GY CD2 1 
ATOM 106705 C CE1 . PHE YF 1 82 ? 135.213 95.129  165.591 1.00 32.66 ? 82 PHE GY CE1 1 
ATOM 106706 C CE2 . PHE YF 1 82 ? 137.238 95.284  166.830 1.00 32.66 ? 82 PHE GY CE2 1 
ATOM 106707 C CZ  . PHE YF 1 82 ? 136.472 94.660  165.875 1.00 32.66 ? 82 PHE GY CZ  1 
ATOM 106708 N N   . ARG YF 1 83 ? 134.114 95.512  170.146 1.00 38.12 ? 83 ARG GY N   1 
ATOM 106709 C CA  . ARG YF 1 83 ? 134.528 94.590  171.200 1.00 38.12 ? 83 ARG GY CA  1 
ATOM 106710 C C   . ARG YF 1 83 ? 134.493 93.168  170.653 1.00 38.12 ? 83 ARG GY C   1 
ATOM 106711 O O   . ARG YF 1 83 ? 133.419 92.656  170.335 1.00 38.12 ? 83 ARG GY O   1 
ATOM 106712 C CB  . ARG YF 1 83 ? 133.628 94.726  172.415 1.00 38.12 ? 83 ARG GY CB  1 
ATOM 106713 C CG  . ARG YF 1 83 ? 133.727 93.559  173.367 1.00 38.12 ? 83 ARG GY CG  1 
ATOM 106714 C CD  . ARG YF 1 83 ? 133.172 93.913  174.721 1.00 38.12 ? 83 ARG GY CD  1 
ATOM 106715 N NE  . ARG YF 1 83 ? 131.958 94.711  174.606 1.00 38.12 ? 83 ARG GY NE  1 
ATOM 106716 C CZ  . ARG YF 1 83 ? 131.443 95.429  175.597 1.00 38.12 ? 83 ARG GY CZ  1 
ATOM 106717 N NH1 . ARG YF 1 83 ? 130.330 96.123  175.404 1.00 38.12 ? 83 ARG GY NH1 1 
ATOM 106718 N NH2 . ARG YF 1 83 ? 132.041 95.457  176.780 1.00 38.12 ? 83 ARG GY NH2 1 
ATOM 106719 N N   . ASP YF 1 84 ? 135.659 92.546  170.545 1.00 40.86 ? 84 ASP GY N   1 
ATOM 106720 C CA  . ASP YF 1 84 ? 135.728 91.134  170.205 1.00 40.86 ? 84 ASP GY CA  1 
ATOM 106721 C C   . ASP YF 1 84 ? 137.110 90.574  170.546 1.00 40.86 ? 84 ASP GY C   1 
ATOM 106722 O O   . ASP YF 1 84 ? 137.248 89.706  171.412 1.00 40.86 ? 84 ASP GY O   1 
ATOM 106723 C CB  . ASP YF 1 84 ? 135.417 90.912  168.731 1.00 40.86 ? 84 ASP GY CB  1 
ATOM 106724 C CG  . ASP YF 1 84 ? 135.237 89.443  168.396 1.00 40.86 ? 84 ASP GY CG  1 
ATOM 106725 O OD1 . ASP YF 1 84 ? 136.259 88.730  168.314 1.00 40.86 ? 84 ASP GY OD1 1 
ATOM 106726 O OD2 . ASP YF 1 84 ? 134.079 89.006  168.206 1.00 40.86 ? 84 ASP GY OD2 1 
ATOM 106727 N N   . GLU ZF 2 3  ? 87.641  153.608 184.006 1.00 26.16 ? 3  GLU GZ N   1 
ATOM 106728 C CA  . GLU ZF 2 3  ? 88.712  153.376 184.961 1.00 26.16 ? 3  GLU GZ CA  1 
ATOM 106729 C C   . GLU ZF 2 3  ? 90.015  153.960 184.442 1.00 26.16 ? 3  GLU GZ C   1 
ATOM 106730 O O   . GLU ZF 2 3  ? 90.129  154.284 183.268 1.00 26.16 ? 3  GLU GZ O   1 
ATOM 106731 C CB  . GLU ZF 2 3  ? 88.864  151.884 185.239 1.00 26.16 ? 3  GLU GZ CB  1 
ATOM 106732 C CG  . GLU ZF 2 3  ? 87.630  151.237 185.842 1.00 26.16 ? 3  GLU GZ CG  1 
ATOM 106733 C CD  . GLU ZF 2 3  ? 87.392  151.658 187.278 1.00 26.16 ? 3  GLU GZ CD  1 
ATOM 106734 O OE1 . GLU ZF 2 3  ? 88.372  152.014 187.958 1.00 26.16 ? 3  GLU GZ OE1 1 
ATOM 106735 O OE2 . GLU ZF 2 3  ? 86.229  151.635 187.731 1.00 26.16 ? 3  GLU GZ OE2 1 
ATOM 106736 N N   . ALA ZF 2 4  ? 90.999  154.091 185.324 1.00 23.42 ? 4  ALA GZ N   1 
ATOM 106737 C CA  . ALA ZF 2 4  ? 92.266  154.693 184.953 1.00 23.42 ? 4  ALA GZ CA  1 
ATOM 106738 C C   . ALA ZF 2 4  ? 93.077  153.730 184.095 1.00 23.42 ? 4  ALA GZ C   1 
ATOM 106739 O O   . ALA ZF 2 4  ? 92.612  152.662 183.698 1.00 23.42 ? 4  ALA GZ O   1 
ATOM 106740 C CB  . ALA ZF 2 4  ? 93.039  155.105 186.198 1.00 23.42 ? 4  ALA GZ CB  1 
ATOM 106741 N N   . LEU ZF 2 5  ? 94.313  154.119 183.799 1.00 22.52 ? 5  LEU GZ N   1 
ATOM 106742 C CA  . LEU ZF 2 5  ? 95.161  153.343 182.907 1.00 22.52 ? 5  LEU GZ CA  1 
ATOM 106743 C C   . LEU ZF 2 5  ? 96.613  153.521 183.314 1.00 22.52 ? 5  LEU GZ C   1 
ATOM 106744 O O   . LEU ZF 2 5  ? 97.062  154.651 183.507 1.00 22.52 ? 5  LEU GZ O   1 
ATOM 106745 C CB  . LEU ZF 2 5  ? 94.961  153.783 181.460 1.00 22.52 ? 5  LEU GZ CB  1 
ATOM 106746 C CG  . LEU ZF 2 5  ? 95.698  153.000 180.388 1.00 22.52 ? 5  LEU GZ CG  1 
ATOM 106747 C CD1 . LEU ZF 2 5  ? 95.050  151.659 180.214 1.00 22.52 ? 5  LEU GZ CD1 1 
ATOM 106748 C CD2 . LEU ZF 2 5  ? 95.671  153.759 179.098 1.00 22.52 ? 5  LEU GZ CD2 1 
ATOM 106749 N N   . GLY ZF 2 6  ? 97.337  152.424 183.432 1.00 22.62 ? 6  GLY GZ N   1 
ATOM 106750 C CA  . GLY ZF 2 6  ? 98.727  152.470 183.854 1.00 22.62 ? 6  GLY GZ CA  1 
ATOM 106751 C C   . GLY ZF 2 6  ? 99.627  151.770 182.864 1.00 22.62 ? 6  GLY GZ C   1 
ATOM 106752 O O   . GLY ZF 2 6  ? 99.270  150.735 182.313 1.00 22.62 ? 6  GLY GZ O   1 
ATOM 106753 N N   . LEU ZF 2 7  ? 100.809 152.343 182.655 1.00 23.37 ? 7  LEU GZ N   1 
ATOM 106754 C CA  . LEU ZF 2 7  ? 101.711 151.904 181.601 1.00 23.37 ? 7  LEU GZ CA  1 
ATOM 106755 C C   . LEU ZF 2 7  ? 103.135 151.840 182.120 1.00 23.37 ? 7  LEU GZ C   1 
ATOM 106756 O O   . LEU ZF 2 7  ? 103.609 152.791 182.741 1.00 23.37 ? 7  LEU GZ O   1 
ATOM 106757 C CB  . LEU ZF 2 7  ? 101.655 152.858 180.409 1.00 23.37 ? 7  LEU GZ CB  1 
ATOM 106758 C CG  . LEU ZF 2 7  ? 100.272 153.118 179.839 1.00 23.37 ? 7  LEU GZ CG  1 
ATOM 106759 C CD1 . LEU ZF 2 7  ? 100.319 154.160 178.766 1.00 23.37 ? 7  LEU GZ CD1 1 
ATOM 106760 C CD2 . LEU ZF 2 7  ? 99.773  151.844 179.280 1.00 23.37 ? 7  LEU GZ CD2 1 
ATOM 106761 N N   . ILE ZF 2 8  ? 103.816 150.731 181.854 1.00 24.34 ? 8  ILE GZ N   1 
ATOM 106762 C CA  . ILE ZF 2 8  ? 105.245 150.603 182.098 1.00 24.34 ? 8  ILE GZ CA  1 
ATOM 106763 C C   . ILE ZF 2 8  ? 105.893 150.121 180.814 1.00 24.34 ? 8  ILE GZ C   1 
ATOM 106764 O O   . ILE ZF 2 8  ? 105.322 149.294 180.097 1.00 24.34 ? 8  ILE GZ O   1 
ATOM 106765 C CB  . ILE ZF 2 8  ? 105.561 149.634 183.255 1.00 24.34 ? 8  ILE GZ CB  1 
ATOM 106766 C CG1 . ILE ZF 2 8  ? 104.827 150.053 184.514 1.00 24.34 ? 8  ILE GZ CG1 1 
ATOM 106767 C CG2 . ILE ZF 2 8  ? 107.042 149.609 183.547 1.00 24.34 ? 8  ILE GZ CG2 1 
ATOM 106768 C CD1 . ILE ZF 2 8  ? 105.115 149.185 185.680 1.00 24.34 ? 8  ILE GZ CD1 1 
ATOM 106769 N N   . GLU ZF 2 9  ? 107.079 150.641 180.518 1.00 29.11 ? 9  GLU GZ N   1 
ATOM 106770 C CA  . GLU ZF 2 9  ? 107.826 150.258 179.331 1.00 29.11 ? 9  GLU GZ CA  1 
ATOM 106771 C C   . GLU ZF 2 9  ? 109.234 149.861 179.732 1.00 29.11 ? 9  GLU GZ C   1 
ATOM 106772 O O   . GLU ZF 2 9  ? 109.901 150.598 180.461 1.00 29.11 ? 9  GLU GZ O   1 
ATOM 106773 C CB  . GLU ZF 2 9  ? 107.875 151.395 178.323 1.00 29.11 ? 9  GLU GZ CB  1 
ATOM 106774 C CG  . GLU ZF 2 9  ? 108.419 150.986 176.984 1.00 29.11 ? 9  GLU GZ CG  1 
ATOM 106775 C CD  . GLU ZF 2 9  ? 107.970 151.907 175.880 1.00 29.11 ? 9  GLU GZ CD  1 
ATOM 106776 O OE1 . GLU ZF 2 9  ? 108.048 153.139 176.069 1.00 29.11 ? 9  GLU GZ OE1 1 
ATOM 106777 O OE2 . GLU ZF 2 9  ? 107.532 151.403 174.826 1.00 29.11 ? 9  GLU GZ OE2 1 
ATOM 106778 N N   . THR ZF 2 10 ? 109.688 148.709 179.248 1.00 28.84 ? 10 THR GZ N   1 
ATOM 106779 C CA  . THR ZF 2 10 ? 110.983 148.168 179.626 1.00 28.84 ? 10 THR GZ CA  1 
ATOM 106780 C C   . THR ZF 2 10 ? 111.721 147.694 178.387 1.00 28.84 ? 10 THR GZ C   1 
ATOM 106781 O O   . THR ZF 2 10 ? 111.134 147.510 177.321 1.00 28.84 ? 10 THR GZ O   1 
ATOM 106782 C CB  . THR ZF 2 10 ? 110.857 146.994 180.601 1.00 28.84 ? 10 THR GZ CB  1 
ATOM 106783 O OG1 . THR ZF 2 10 ? 109.961 146.020 180.057 1.00 28.84 ? 10 THR GZ OG1 1 
ATOM 106784 C CG2 . THR ZF 2 10 ? 110.330 147.453 181.936 1.00 28.84 ? 10 THR GZ CG2 1 
ATOM 106785 N N   . LYS ZF 2 11 ? 113.020 147.485 178.549 1.00 29.75 ? 11 LYS GZ N   1 
ATOM 106786 C CA  . LYS ZF 2 11 ? 113.840 146.865 177.519 1.00 29.75 ? 11 LYS GZ CA  1 
ATOM 106787 C C   . LYS ZF 2 11 ? 113.942 145.373 177.806 1.00 29.75 ? 11 LYS GZ C   1 
ATOM 106788 O O   . LYS ZF 2 11 ? 114.451 144.972 178.856 1.00 29.75 ? 11 LYS GZ O   1 
ATOM 106789 C CB  . LYS ZF 2 11 ? 115.226 147.501 177.471 1.00 29.75 ? 11 LYS GZ CB  1 
ATOM 106790 C CG  . LYS ZF 2 11 ? 115.992 147.192 176.203 1.00 29.75 ? 11 LYS GZ CG  1 
ATOM 106791 C CD  . LYS ZF 2 11 ? 115.789 148.275 175.158 1.00 29.75 ? 11 LYS GZ CD  1 
ATOM 106792 C CE  . LYS ZF 2 11 ? 116.015 147.744 173.753 1.00 29.75 ? 11 LYS GZ CE  1 
ATOM 106793 N NZ  . LYS ZF 2 11 ? 117.418 147.305 173.544 1.00 29.75 ? 11 LYS GZ NZ  1 
ATOM 106794 N N   . GLY ZF 2 12 ? 113.462 144.560 176.886 1.00 27.36 ? 12 GLY GZ N   1 
ATOM 106795 C CA  . GLY ZF 2 12 ? 113.495 143.129 177.092 1.00 27.36 ? 12 GLY GZ CA  1 
ATOM 106796 C C   . GLY ZF 2 12 ? 112.187 142.609 177.650 1.00 27.36 ? 12 GLY GZ C   1 
ATOM 106797 O O   . GLY ZF 2 12 ? 111.430 143.326 178.310 1.00 27.36 ? 12 GLY GZ O   1 
ATOM 106798 N N   . LEU ZF 2 13 ? 111.911 141.334 177.385 1.00 25.41 ? 13 LEU GZ N   1 
ATOM 106799 C CA  . LEU ZF 2 13 ? 110.636 140.765 177.796 1.00 25.41 ? 13 LEU GZ CA  1 
ATOM 106800 C C   . LEU ZF 2 13 ? 110.656 140.313 179.246 1.00 25.41 ? 13 LEU GZ C   1 
ATOM 106801 O O   . LEU ZF 2 13 ? 109.622 140.351 179.918 1.00 25.41 ? 13 LEU GZ O   1 
ATOM 106802 C CB  . LEU ZF 2 13 ? 110.262 139.595 176.897 1.00 25.41 ? 13 LEU GZ CB  1 
ATOM 106803 C CG  . LEU ZF 2 13 ? 108.886 139.015 177.197 1.00 25.41 ? 13 LEU GZ CG  1 
ATOM 106804 C CD1 . LEU ZF 2 13 ? 107.829 139.972 176.736 1.00 25.41 ? 13 LEU GZ CD1 1 
ATOM 106805 C CD2 . LEU ZF 2 13 ? 108.705 137.674 176.532 1.00 25.41 ? 13 LEU GZ CD2 1 
ATOM 106806 N N   . VAL ZF 2 14 ? 111.807 139.869 179.747 1.00 25.51 ? 14 VAL GZ N   1 
ATOM 106807 C CA  . VAL ZF 2 14 ? 111.858 139.356 181.112 1.00 25.51 ? 14 VAL GZ CA  1 
ATOM 106808 C C   . VAL ZF 2 14 ? 111.526 140.459 182.103 1.00 25.51 ? 14 VAL GZ C   1 
ATOM 106809 O O   . VAL ZF 2 14 ? 110.697 140.281 183.001 1.00 25.51 ? 14 VAL GZ O   1 
ATOM 106810 C CB  . VAL ZF 2 14 ? 113.231 138.730 181.406 1.00 25.51 ? 14 VAL GZ CB  1 
ATOM 106811 C CG1 . VAL ZF 2 14 ? 113.347 138.409 182.872 1.00 25.51 ? 14 VAL GZ CG1 1 
ATOM 106812 C CG2 . VAL ZF 2 14 ? 113.415 137.480 180.592 1.00 25.51 ? 14 VAL GZ CG2 1 
ATOM 106813 N N   . ALA ZF 2 15 ? 112.157 141.622 181.949 1.00 26.18 ? 15 ALA GZ N   1 
ATOM 106814 C CA  . ALA ZF 2 15 ? 111.904 142.715 182.876 1.00 26.18 ? 15 ALA GZ CA  1 
ATOM 106815 C C   . ALA ZF 2 15 ? 110.448 143.144 182.853 1.00 26.18 ? 15 ALA GZ C   1 
ATOM 106816 O O   . ALA ZF 2 15 ? 109.955 143.711 183.831 1.00 26.18 ? 15 ALA GZ O   1 
ATOM 106817 C CB  . ALA ZF 2 15 ? 112.810 143.899 182.555 1.00 26.18 ? 15 ALA GZ CB  1 
ATOM 106818 N N   . CYS ZF 2 16 ? 109.739 142.873 181.760 1.00 25.95 ? 16 CYS GZ N   1 
ATOM 106819 C CA  . CYS ZF 2 16 ? 108.343 143.275 181.673 1.00 25.95 ? 16 CYS GZ CA  1 
ATOM 106820 C C   . CYS ZF 2 16 ? 107.424 142.279 182.364 1.00 25.95 ? 16 CYS GZ C   1 
ATOM 106821 O O   . CYS ZF 2 16 ? 106.417 142.675 182.955 1.00 25.95 ? 16 CYS GZ O   1 
ATOM 106822 C CB  . CYS ZF 2 16 ? 107.936 143.444 180.216 1.00 25.95 ? 16 CYS GZ CB  1 
ATOM 106823 S SG  . CYS ZF 2 16 ? 106.176 143.657 179.987 1.00 25.95 ? 16 CYS GZ SG  1 
ATOM 106824 N N   . ILE ZF 2 17 ? 107.742 140.987 182.304 1.00 25.29 ? 17 ILE GZ N   1 
ATOM 106825 C CA  . ILE ZF 2 17 ? 106.904 139.998 182.973 1.00 25.29 ? 17 ILE GZ CA  1 
ATOM 106826 C C   . ILE ZF 2 17 ? 107.055 140.107 184.481 1.00 25.29 ? 17 ILE GZ C   1 
ATOM 106827 O O   . ILE ZF 2 17 ? 106.101 139.888 185.233 1.00 25.29 ? 17 ILE GZ O   1 
ATOM 106828 C CB  . ILE ZF 2 17 ? 107.239 138.585 182.475 1.00 25.29 ? 17 ILE GZ CB  1 
ATOM 106829 C CG1 . ILE ZF 2 17 ? 106.978 138.483 180.981 1.00 25.29 ? 17 ILE GZ CG1 1 
ATOM 106830 C CG2 . ILE ZF 2 17 ? 106.398 137.563 183.191 1.00 25.29 ? 17 ILE GZ CG2 1 
ATOM 106831 C CD1 . ILE ZF 2 17 ? 107.283 137.136 180.418 1.00 25.29 ? 17 ILE GZ CD1 1 
ATOM 106832 N N   . GLU ZF 2 18 ? 108.254 140.443 184.949 1.00 26.42 ? 18 GLU GZ N   1 
ATOM 106833 C CA  . GLU ZF 2 18 ? 108.432 140.737 186.363 1.00 26.42 ? 18 GLU GZ CA  1 
ATOM 106834 C C   . GLU ZF 2 18 ? 107.594 141.939 186.775 1.00 26.42 ? 18 GLU GZ C   1 
ATOM 106835 O O   . GLU ZF 2 18 ? 106.923 141.916 187.810 1.00 26.42 ? 18 GLU GZ O   1 
ATOM 106836 C CB  . GLU ZF 2 18 ? 109.910 140.973 186.657 1.00 26.42 ? 18 GLU GZ CB  1 
ATOM 106837 C CG  . GLU ZF 2 18 ? 110.188 141.616 187.992 1.00 26.42 ? 18 GLU GZ CG  1 
ATOM 106838 C CD  . GLU ZF 2 18 ? 110.305 140.608 189.120 1.00 26.42 ? 18 GLU GZ CD  1 
ATOM 106839 O OE1 . GLU ZF 2 18 ? 109.754 139.496 188.991 1.00 26.42 ? 18 GLU GZ OE1 1 
ATOM 106840 O OE2 . GLU ZF 2 18 ? 110.950 140.928 190.140 1.00 26.42 ? 18 GLU GZ OE2 1 
ATOM 106841 N N   . ALA ZF 2 19 ? 107.605 142.996 185.961 1.00 24.05 ? 19 ALA GZ N   1 
ATOM 106842 C CA  . ALA ZF 2 19 ? 106.827 144.188 186.280 1.00 24.05 ? 19 ALA GZ CA  1 
ATOM 106843 C C   . ALA ZF 2 19 ? 105.335 143.897 186.283 1.00 24.05 ? 19 ALA GZ C   1 
ATOM 106844 O O   . ALA ZF 2 19 ? 104.613 144.352 187.172 1.00 24.05 ? 19 ALA GZ O   1 
ATOM 106845 C CB  . ALA ZF 2 19 ? 107.143 145.302 185.291 1.00 24.05 ? 19 ALA GZ CB  1 
ATOM 106846 N N   . ALA ZF 2 20 ? 104.852 143.144 185.300 1.00 25.07 ? 20 ALA GZ N   1 
ATOM 106847 C CA  . ALA ZF 2 20 ? 103.420 142.886 185.218 1.00 25.07 ? 20 ALA GZ CA  1 
ATOM 106848 C C   . ALA ZF 2 20 ? 102.950 141.937 186.305 1.00 25.07 ? 20 ALA GZ C   1 
ATOM 106849 O O   . ALA ZF 2 20 ? 101.758 141.905 186.619 1.00 25.07 ? 20 ALA GZ O   1 
ATOM 106850 C CB  . ALA ZF 2 20 ? 103.064 142.321 183.850 1.00 25.07 ? 20 ALA GZ CB  1 
ATOM 106851 N N   . ASP ZF 2 21 ? 103.853 141.140 186.871 1.00 26.86 ? 21 ASP GZ N   1 
ATOM 106852 C CA  . ASP ZF 2 21 ? 103.470 140.291 187.991 1.00 26.86 ? 21 ASP GZ CA  1 
ATOM 106853 C C   . ASP ZF 2 21 ? 103.397 141.093 189.278 1.00 26.86 ? 21 ASP GZ C   1 
ATOM 106854 O O   . ASP ZF 2 21 ? 102.472 140.916 190.075 1.00 26.86 ? 21 ASP GZ O   1 
ATOM 106855 C CB  . ASP ZF 2 21 ? 104.453 139.136 188.138 1.00 26.86 ? 21 ASP GZ CB  1 
ATOM 106856 C CG  . ASP ZF 2 21 ? 104.026 138.149 189.196 1.00 26.86 ? 21 ASP GZ CG  1 
ATOM 106857 O OD1 . ASP ZF 2 21 ? 102.884 137.654 189.121 1.00 26.86 ? 21 ASP GZ OD1 1 
ATOM 106858 O OD2 . ASP ZF 2 21 ? 104.831 137.866 190.105 1.00 26.86 ? 21 ASP GZ OD2 1 
ATOM 106859 N N   . ALA ZF 2 22 ? 104.363 141.983 189.498 1.00 25.60 ? 22 ALA GZ N   1 
ATOM 106860 C CA  . ALA ZF 2 22 ? 104.331 142.822 190.687 1.00 25.60 ? 22 ALA GZ CA  1 
ATOM 106861 C C   . ALA ZF 2 22 ? 103.110 143.729 190.687 1.00 25.60 ? 22 ALA GZ C   1 
ATOM 106862 O O   . ALA ZF 2 22 ? 102.487 143.939 191.731 1.00 25.60 ? 22 ALA GZ O   1 
ATOM 106863 C CB  . ALA ZF 2 22 ? 105.611 143.644 190.780 1.00 25.60 ? 22 ALA GZ CB  1 
ATOM 106864 N N   . MET ZF 2 23 ? 102.754 144.281 189.528 1.00 25.51 ? 23 MET GZ N   1 
ATOM 106865 C CA  . MET ZF 2 23 ? 101.574 145.133 189.447 1.00 25.51 ? 23 MET GZ CA  1 
ATOM 106866 C C   . MET ZF 2 23 ? 100.322 144.368 189.843 1.00 25.51 ? 23 MET GZ C   1 
ATOM 106867 O O   . MET ZF 2 23 ? 99.513  144.850 190.638 1.00 25.51 ? 23 MET GZ O   1 
ATOM 106868 C CB  . MET ZF 2 23 ? 101.430 145.697 188.036 1.00 25.51 ? 23 MET GZ CB  1 
ATOM 106869 C CG  . MET ZF 2 23 ? 102.472 146.727 187.662 1.00 25.51 ? 23 MET GZ CG  1 
ATOM 106870 S SD  . MET ZF 2 23 ? 101.897 147.857 186.384 1.00 25.51 ? 23 MET GZ SD  1 
ATOM 106871 C CE  . MET ZF 2 23 ? 102.320 146.962 184.900 1.00 25.51 ? 23 MET GZ CE  1 
ATOM 106872 N N   . CYS ZF 2 24 ? 100.149 143.164 189.309 1.00 27.81 ? 24 CYS GZ N   1 
ATOM 106873 C CA  . CYS ZF 2 24 ? 98.925  142.418 189.569 1.00 27.81 ? 24 CYS GZ CA  1 
ATOM 106874 C C   . CYS ZF 2 24 ? 98.814  141.988 191.022 1.00 27.81 ? 24 CYS GZ C   1 
ATOM 106875 O O   . CYS ZF 2 24 ? 97.701  141.830 191.533 1.00 27.81 ? 24 CYS GZ O   1 
ATOM 106876 C CB  . CYS ZF 2 24 ? 98.851  141.199 188.658 1.00 27.81 ? 24 CYS GZ CB  1 
ATOM 106877 S SG  . CYS ZF 2 24 ? 98.386  141.575 186.963 1.00 27.81 ? 24 CYS GZ SG  1 
ATOM 106878 N N   . LYS ZF 2 25 ? 99.941  141.781 191.699 1.00 26.12 ? 25 LYS GZ N   1 
ATOM 106879 C CA  . LYS ZF 2 25 ? 99.902  141.363 193.095 1.00 26.12 ? 25 LYS GZ CA  1 
ATOM 106880 C C   . LYS ZF 2 25 ? 99.695  142.533 194.041 1.00 26.12 ? 25 LYS GZ C   1 
ATOM 106881 O O   . LYS ZF 2 25 ? 99.061  142.372 195.087 1.00 26.12 ? 25 LYS GZ O   1 
ATOM 106882 C CB  . LYS ZF 2 25 ? 101.194 140.641 193.469 1.00 26.12 ? 25 LYS GZ CB  1 
ATOM 106883 C CG  . LYS ZF 2 25 ? 101.219 139.172 193.124 1.00 26.12 ? 25 LYS GZ CG  1 
ATOM 106884 C CD  . LYS ZF 2 25 ? 102.633 138.645 193.178 1.00 26.12 ? 25 LYS GZ CD  1 
ATOM 106885 C CE  . LYS ZF 2 25 ? 102.723 137.251 192.612 1.00 26.12 ? 25 LYS GZ CE  1 
ATOM 106886 N NZ  . LYS ZF 2 25 ? 104.139 136.854 192.418 1.00 26.12 ? 25 LYS GZ NZ  1 
ATOM 106887 N N   . ALA ZF 2 26 ? 100.202 143.711 193.689 1.00 26.68 ? 26 ALA GZ N   1 
ATOM 106888 C CA  . ALA ZF 2 26 ? 100.293 144.822 194.624 1.00 26.68 ? 26 ALA GZ CA  1 
ATOM 106889 C C   . ALA ZF 2 26 ? 99.001  145.603 194.790 1.00 26.68 ? 26 ALA GZ C   1 
ATOM 106890 O O   . ALA ZF 2 26 ? 98.912  146.398 195.725 1.00 26.68 ? 26 ALA GZ O   1 
ATOM 106891 C CB  . ALA ZF 2 26 ? 101.396 145.783 194.190 1.00 26.68 ? 26 ALA GZ CB  1 
ATOM 106892 N N   . ALA ZF 2 27 ? 98.011  145.418 193.925 1.00 24.99 ? 27 ALA GZ N   1 
ATOM 106893 C CA  . ALA ZF 2 27 ? 96.763  146.156 194.054 1.00 24.99 ? 27 ALA GZ CA  1 
ATOM 106894 C C   . ALA ZF 2 27 ? 95.706  145.485 193.198 1.00 24.99 ? 27 ALA GZ C   1 
ATOM 106895 O O   . ALA ZF 2 27 ? 95.993  144.568 192.430 1.00 24.99 ? 27 ALA GZ O   1 
ATOM 106896 C CB  . ALA ZF 2 27 ? 96.930  147.620 193.654 1.00 24.99 ? 27 ALA GZ CB  1 
ATOM 106897 N N   . ASN ZF 2 28 ? 94.472  145.960 193.336 1.00 26.64 ? 28 ASN GZ N   1 
ATOM 106898 C CA  . ASN ZF 2 28 ? 93.341  145.384 192.613 1.00 26.64 ? 28 ASN GZ CA  1 
ATOM 106899 C C   . ASN ZF 2 28 ? 93.243  146.028 191.233 1.00 26.64 ? 28 ASN GZ C   1 
ATOM 106900 O O   . ASN ZF 2 28 ? 92.418  146.906 190.971 1.00 26.64 ? 28 ASN GZ O   1 
ATOM 106901 C CB  . ASN ZF 2 28 ? 92.056  145.563 193.403 1.00 26.64 ? 28 ASN GZ CB  1 
ATOM 106902 C CG  . ASN ZF 2 28 ? 90.933  144.703 192.877 1.00 26.64 ? 28 ASN GZ CG  1 
ATOM 106903 O OD1 . ASN ZF 2 28 ? 91.166  143.702 192.204 1.00 26.64 ? 28 ASN GZ OD1 1 
ATOM 106904 N ND2 . ASN ZF 2 28 ? 89.703  145.091 193.178 1.00 26.64 ? 28 ASN GZ ND2 1 
ATOM 106905 N N   . VAL ZF 2 29 ? 94.109  145.575 190.333 1.00 25.75 ? 29 VAL GZ N   1 
ATOM 106906 C CA  . VAL ZF 2 29 ? 94.121  146.015 188.947 1.00 25.75 ? 29 VAL GZ CA  1 
ATOM 106907 C C   . VAL ZF 2 29 ? 94.115  144.780 188.066 1.00 25.75 ? 29 VAL GZ C   1 
ATOM 106908 O O   . VAL ZF 2 29 ? 94.561  143.705 188.473 1.00 25.75 ? 29 VAL GZ O   1 
ATOM 106909 C CB  . VAL ZF 2 29 ? 95.340  146.897 188.629 1.00 25.75 ? 29 VAL GZ CB  1 
ATOM 106910 C CG1 . VAL ZF 2 29 ? 95.419  148.040 189.593 1.00 25.75 ? 29 VAL GZ CG1 1 
ATOM 106911 C CG2 . VAL ZF 2 29 ? 96.597  146.086 188.700 1.00 25.75 ? 29 VAL GZ CG2 1 
ATOM 106912 N N   . GLU ZF 2 30 ? 93.599  144.930 186.854 1.00 27.08 ? 30 GLU GZ N   1 
ATOM 106913 C CA  . GLU ZF 2 30 ? 93.541  143.831 185.907 1.00 27.08 ? 30 GLU GZ CA  1 
ATOM 106914 C C   . GLU ZF 2 30 ? 94.461  144.125 184.731 1.00 27.08 ? 30 GLU GZ C   1 
ATOM 106915 O O   . GLU ZF 2 30 ? 94.619  145.280 184.330 1.00 27.08 ? 30 GLU GZ O   1 
ATOM 106916 C CB  . GLU ZF 2 30 ? 92.110  143.593 185.436 1.00 27.08 ? 30 GLU GZ CB  1 
ATOM 106917 C CG  . GLU ZF 2 30 ? 91.513  144.739 184.672 1.00 27.08 ? 30 GLU GZ CG  1 
ATOM 106918 C CD  . GLU ZF 2 30 ? 91.850  144.654 183.196 1.00 27.08 ? 30 GLU GZ CD  1 
ATOM 106919 O OE1 . GLU ZF 2 30 ? 92.240  143.559 182.751 1.00 27.08 ? 30 GLU GZ OE1 1 
ATOM 106920 O OE2 . GLU ZF 2 30 ? 91.736  145.666 182.481 1.00 27.08 ? 30 GLU GZ OE2 1 
ATOM 106921 N N   . LEU ZF 2 31 ? 95.074  143.078 184.191 1.00 27.21 ? 31 LEU GZ N   1 
ATOM 106922 C CA  . LEU ZF 2 31 ? 96.074  143.216 183.141 1.00 27.21 ? 31 LEU GZ CA  1 
ATOM 106923 C C   . LEU ZF 2 31 ? 95.391  143.227 181.783 1.00 27.21 ? 31 LEU GZ C   1 
ATOM 106924 O O   . LEU ZF 2 31 ? 94.636  142.307 181.457 1.00 27.21 ? 31 LEU GZ O   1 
ATOM 106925 C CB  . LEU ZF 2 31 ? 97.091  142.083 183.214 1.00 27.21 ? 31 LEU GZ CB  1 
ATOM 106926 C CG  . LEU ZF 2 31 ? 98.314  142.299 182.332 1.00 27.21 ? 31 LEU GZ CG  1 
ATOM 106927 C CD1 . LEU ZF 2 31 ? 99.337  143.126 183.067 1.00 27.21 ? 31 LEU GZ CD1 1 
ATOM 106928 C CD2 . LEU ZF 2 31 ? 98.907  140.980 181.903 1.00 27.21 ? 31 LEU GZ CD2 1 
ATOM 106929 N N   . ILE ZF 2 32 ? 95.663  144.262 180.990 1.00 26.61 ? 32 ILE GZ N   1 
ATOM 106930 C CA  . ILE ZF 2 32 ? 95.052  144.368 179.671 1.00 26.61 ? 32 ILE GZ CA  1 
ATOM 106931 C C   . ILE ZF 2 32 ? 95.809  143.525 178.655 1.00 26.61 ? 32 ILE GZ C   1 
ATOM 106932 O O   . ILE ZF 2 32 ? 95.222  142.687 177.963 1.00 26.61 ? 32 ILE GZ O   1 
ATOM 106933 C CB  . ILE ZF 2 32 ? 94.976  145.838 179.235 1.00 26.61 ? 32 ILE GZ CB  1 
ATOM 106934 C CG1 . ILE ZF 2 32 ? 93.975  146.592 180.099 1.00 26.61 ? 32 ILE GZ CG1 1 
ATOM 106935 C CG2 . ILE ZF 2 32 ? 94.564  145.933 177.795 1.00 26.61 ? 32 ILE GZ CG2 1 
ATOM 106936 C CD1 . ILE ZF 2 32 ? 94.021  148.077 179.899 1.00 26.61 ? 32 ILE GZ CD1 1 
ATOM 106937 N N   . GLY ZF 2 33 ? 97.113  143.729 178.545 1.00 26.21 ? 33 GLY GZ N   1 
ATOM 106938 C CA  . GLY ZF 2 33 ? 97.906  142.933 177.633 1.00 26.21 ? 33 GLY GZ CA  1 
ATOM 106939 C C   . GLY ZF 2 33 ? 99.281  143.531 177.456 1.00 26.21 ? 33 GLY GZ C   1 
ATOM 106940 O O   . GLY ZF 2 33 ? 99.609  144.577 178.015 1.00 26.21 ? 33 GLY GZ O   1 
ATOM 106941 N N   . TYR ZF 2 34 ? 100.088 142.829 176.670 1.00 26.02 ? 34 TYR GZ N   1 
ATOM 106942 C CA  . TYR ZF 2 34 ? 101.412 143.284 176.282 1.00 26.02 ? 34 TYR GZ CA  1 
ATOM 106943 C C   . TYR ZF 2 34 ? 101.373 143.821 174.862 1.00 26.02 ? 34 TYR GZ C   1 
ATOM 106944 O O   . TYR ZF 2 34 ? 100.462 143.526 174.088 1.00 26.02 ? 34 TYR GZ O   1 
ATOM 106945 C CB  . TYR ZF 2 34 ? 102.435 142.153 176.373 1.00 26.02 ? 34 TYR GZ CB  1 
ATOM 106946 C CG  . TYR ZF 2 34 ? 102.556 141.533 177.737 1.00 26.02 ? 34 TYR GZ CG  1 
ATOM 106947 C CD1 . TYR ZF 2 34 ? 101.681 140.542 178.150 1.00 26.02 ? 34 TYR GZ CD1 1 
ATOM 106948 C CD2 . TYR ZF 2 34 ? 103.549 141.930 178.610 1.00 26.02 ? 34 TYR GZ CD2 1 
ATOM 106949 C CE1 . TYR ZF 2 34 ? 101.790 139.973 179.392 1.00 26.02 ? 34 TYR GZ CE1 1 
ATOM 106950 C CE2 . TYR ZF 2 34 ? 103.662 141.367 179.853 1.00 26.02 ? 34 TYR GZ CE2 1 
ATOM 106951 C CZ  . TYR ZF 2 34 ? 102.782 140.392 180.239 1.00 26.02 ? 34 TYR GZ CZ  1 
ATOM 106952 O OH  . TYR ZF 2 34 ? 102.898 139.829 181.482 1.00 26.02 ? 34 TYR GZ OH  1 
ATOM 106953 N N   . GLU ZF 2 35 ? 102.374 144.633 174.527 1.00 29.32 ? 35 GLU GZ N   1 
ATOM 106954 C CA  . GLU ZF 2 35 ? 102.480 145.172 173.175 1.00 29.32 ? 35 GLU GZ CA  1 
ATOM 106955 C C   . GLU ZF 2 35 ? 103.920 145.634 172.967 1.00 29.32 ? 35 GLU GZ C   1 
ATOM 106956 O O   . GLU ZF 2 35 ? 104.323 146.650 173.534 1.00 29.32 ? 35 GLU GZ O   1 
ATOM 106957 C CB  . GLU ZF 2 35 ? 101.499 146.312 172.973 1.00 29.32 ? 35 GLU GZ CB  1 
ATOM 106958 C CG  . GLU ZF 2 35 ? 101.530 146.922 171.591 1.00 29.32 ? 35 GLU GZ CG  1 
ATOM 106959 C CD  . GLU ZF 2 35 ? 100.890 146.030 170.549 1.00 29.32 ? 35 GLU GZ CD  1 
ATOM 106960 O OE1 . GLU ZF 2 35 ? 100.041 145.192 170.919 1.00 29.32 ? 35 GLU GZ OE1 1 
ATOM 106961 O OE2 . GLU ZF 2 35 ? 101.236 146.164 169.358 1.00 29.32 ? 35 GLU GZ OE2 1 
ATOM 106962 N N   . ASN ZF 2 36 ? 104.677 144.905 172.153 1.00 30.48 ? 36 ASN GZ N   1 
ATOM 106963 C CA  . ASN ZF 2 36 ? 106.038 145.315 171.829 1.00 30.48 ? 36 ASN GZ CA  1 
ATOM 106964 C C   . ASN ZF 2 36 ? 106.068 146.022 170.484 1.00 30.48 ? 36 ASN GZ C   1 
ATOM 106965 O O   . ASN ZF 2 36 ? 105.413 145.594 169.530 1.00 30.48 ? 36 ASN GZ O   1 
ATOM 106966 C CB  . ASN ZF 2 36 ? 107.019 144.139 171.841 1.00 30.48 ? 36 ASN GZ CB  1 
ATOM 106967 C CG  . ASN ZF 2 36 ? 106.629 143.016 170.913 1.00 30.48 ? 36 ASN GZ CG  1 
ATOM 106968 O OD1 . ASN ZF 2 36 ? 105.682 143.113 170.143 1.00 30.48 ? 36 ASN GZ OD1 1 
ATOM 106969 N ND2 . ASN ZF 2 36 ? 107.368 141.922 170.995 1.00 30.48 ? 36 ASN GZ ND2 1 
ATOM 106970 N N   . VAL ZF 2 37 ? 106.809 147.117 170.420 1.00 29.60 ? 37 VAL GZ N   1 
ATOM 106971 C CA  . VAL ZF 2 37 ? 106.896 147.936 169.219 1.00 29.60 ? 37 VAL GZ CA  1 
ATOM 106972 C C   . VAL ZF 2 37 ? 108.367 147.978 168.818 1.00 29.60 ? 37 VAL GZ C   1 
ATOM 106973 O O   . VAL ZF 2 37 ? 109.138 148.852 169.214 1.00 29.60 ? 37 VAL GZ O   1 
ATOM 106974 C CB  . VAL ZF 2 37 ? 106.301 149.334 169.424 1.00 29.60 ? 37 VAL GZ CB  1 
ATOM 106975 C CG1 . VAL ZF 2 37 ? 104.825 149.215 169.709 1.00 29.60 ? 37 VAL GZ CG1 1 
ATOM 106976 C CG2 . VAL ZF 2 37 ? 106.940 150.065 170.585 1.00 29.60 ? 37 VAL GZ CG2 1 
ATOM 106977 N N   . GLY ZF 2 38 ? 108.778 147.018 168.003 1.00 28.79 ? 38 GLY GZ N   1 
ATOM 106978 C CA  . GLY ZF 2 38 ? 110.122 147.078 167.472 1.00 28.79 ? 38 GLY GZ CA  1 
ATOM 106979 C C   . GLY ZF 2 38 ? 111.181 146.839 168.528 1.00 28.79 ? 38 GLY GZ C   1 
ATOM 106980 O O   . GLY ZF 2 38 ? 111.083 145.922 169.346 1.00 28.79 ? 38 GLY GZ O   1 
ATOM 106981 N N   . SER ZF 2 39 ? 112.190 147.705 168.536 1.00 29.11 ? 39 SER GZ N   1 
ATOM 106982 C CA  . SER ZF 2 39 ? 113.486 147.351 169.096 1.00 29.11 ? 39 SER GZ CA  1 
ATOM 106983 C C   . SER ZF 2 39 ? 113.447 147.169 170.603 1.00 29.11 ? 39 SER GZ C   1 
ATOM 106984 O O   . SER ZF 2 39 ? 113.554 148.139 171.356 1.00 29.11 ? 39 SER GZ O   1 
ATOM 106985 C CB  . SER ZF 2 39 ? 114.519 148.418 168.747 1.00 29.11 ? 39 SER GZ CB  1 
ATOM 106986 O OG  . SER ZF 2 39 ? 114.515 149.445 169.719 1.00 29.11 ? 39 SER GZ OG  1 
ATOM 106987 N N   . GLY ZF 2 40 ? 113.331 145.917 171.034 1.00 28.52 ? 40 GLY GZ N   1 
ATOM 106988 C CA  . GLY ZF 2 40 ? 113.410 145.527 172.426 1.00 28.52 ? 40 GLY GZ CA  1 
ATOM 106989 C C   . GLY ZF 2 40 ? 112.626 146.370 173.403 1.00 28.52 ? 40 GLY GZ C   1 
ATOM 106990 O O   . GLY ZF 2 40 ? 113.108 146.642 174.502 1.00 28.52 ? 40 GLY GZ O   1 
ATOM 106991 N N   . LEU ZF 2 41 ? 111.418 146.783 173.035 1.00 27.54 ? 41 LEU GZ N   1 
ATOM 106992 C CA  . LEU ZF 2 41 ? 110.580 147.604 173.901 1.00 27.54 ? 41 LEU GZ CA  1 
ATOM 106993 C C   . LEU ZF 2 41 ? 109.239 146.912 174.063 1.00 27.54 ? 41 LEU GZ C   1 
ATOM 106994 O O   . LEU ZF 2 41 ? 108.462 146.837 173.109 1.00 27.54 ? 41 LEU GZ O   1 
ATOM 106995 C CB  . LEU ZF 2 41 ? 110.393 149.003 173.327 1.00 27.54 ? 41 LEU GZ CB  1 
ATOM 106996 C CG  . LEU ZF 2 41 ? 111.606 149.917 173.398 1.00 27.54 ? 41 LEU GZ CG  1 
ATOM 106997 C CD1 . LEU ZF 2 41 ? 111.314 151.211 172.685 1.00 27.54 ? 41 LEU GZ CD1 1 
ATOM 106998 C CD2 . LEU ZF 2 41 ? 111.975 150.176 174.830 1.00 27.54 ? 41 LEU GZ CD2 1 
ATOM 106999 N N   . VAL ZF 2 42 ? 108.967 146.414 175.263 1.00 26.30 ? 42 VAL GZ N   1 
ATOM 107000 C CA  . VAL ZF 2 42 ? 107.694 145.791 175.590 1.00 26.30 ? 42 VAL GZ CA  1 
ATOM 107001 C C   . VAL ZF 2 42 ? 106.984 146.672 176.603 1.00 26.30 ? 42 VAL GZ C   1 
ATOM 107002 O O   . VAL ZF 2 42 ? 107.627 147.293 177.455 1.00 26.30 ? 42 VAL GZ O   1 
ATOM 107003 C CB  . VAL ZF 2 42 ? 107.887 144.366 176.134 1.00 26.30 ? 42 VAL GZ CB  1 
ATOM 107004 C CG1 . VAL ZF 2 42 ? 106.559 143.667 176.264 1.00 26.30 ? 42 VAL GZ CG1 1 
ATOM 107005 C CG2 . VAL ZF 2 42 ? 108.792 143.588 175.222 1.00 26.30 ? 42 VAL GZ CG2 1 
ATOM 107006 N N   . THR ZF 2 43 ? 105.661 146.734 176.503 1.00 26.09 ? 43 THR GZ N   1 
ATOM 107007 C CA  . THR ZF 2 43 ? 104.846 147.587 177.353 1.00 26.09 ? 43 THR GZ CA  1 
ATOM 107008 C C   . THR ZF 2 43 ? 103.686 146.778 177.907 1.00 26.09 ? 43 THR GZ C   1 
ATOM 107009 O O   . THR ZF 2 43 ? 103.017 146.063 177.159 1.00 26.09 ? 43 THR GZ O   1 
ATOM 107010 C CB  . THR ZF 2 43 ? 104.323 148.791 176.571 1.00 26.09 ? 43 THR GZ CB  1 
ATOM 107011 O OG1 . THR ZF 2 43 ? 105.408 149.677 176.282 1.00 26.09 ? 43 THR GZ OG1 1 
ATOM 107012 C CG2 . THR ZF 2 43 ? 103.278 149.539 177.365 1.00 26.09 ? 43 THR GZ CG2 1 
ATOM 107013 N N   . ALA ZF 2 44 ? 103.456 146.887 179.210 1.00 24.99 ? 44 ALA GZ N   1 
ATOM 107014 C CA  . ALA ZF 2 44 ? 102.326 146.258 179.873 1.00 24.99 ? 44 ALA GZ CA  1 
ATOM 107015 C C   . ALA ZF 2 44 ? 101.322 147.325 180.280 1.00 24.99 ? 44 ALA GZ C   1 
ATOM 107016 O O   . ALA ZF 2 44 ? 101.705 148.418 180.698 1.00 24.99 ? 44 ALA GZ O   1 
ATOM 107017 C CB  . ALA ZF 2 44 ? 102.780 145.474 181.102 1.00 24.99 ? 44 ALA GZ CB  1 
ATOM 107018 N N   . MET ZF 2 45 ? 100.037 147.004 180.165 1.00 26.47 ? 45 MET GZ N   1 
ATOM 107019 C CA  . MET ZF 2 45 ? 98.967  147.946 180.457 1.00 26.47 ? 45 MET GZ CA  1 
ATOM 107020 C C   . MET ZF 2 45 ? 98.020  147.341 181.478 1.00 26.47 ? 45 MET GZ C   1 
ATOM 107021 O O   . MET ZF 2 45 ? 97.559  146.210 181.302 1.00 26.47 ? 45 MET GZ O   1 
ATOM 107022 C CB  . MET ZF 2 45 ? 98.192  148.305 179.192 1.00 26.47 ? 45 MET GZ CB  1 
ATOM 107023 C CG  . MET ZF 2 45 ? 99.063  148.749 178.038 1.00 26.47 ? 45 MET GZ CG  1 
ATOM 107024 S SD  . MET ZF 2 45 ? 98.114  149.264 176.598 1.00 26.47 ? 45 MET GZ SD  1 
ATOM 107025 C CE  . MET ZF 2 45 ? 97.100  150.563 177.296 1.00 26.47 ? 45 MET GZ CE  1 
ATOM 107026 N N   . VAL ZF 2 46 ? 97.718  148.097 182.532 1.00 24.23 ? 46 VAL GZ N   1 
ATOM 107027 C CA  . VAL ZF 2 46 ? 96.778  147.681 183.562 1.00 24.23 ? 46 VAL GZ CA  1 
ATOM 107028 C C   . VAL ZF 2 46 ? 95.706  148.750 183.690 1.00 24.23 ? 46 VAL GZ C   1 
ATOM 107029 O O   . VAL ZF 2 46 ? 95.901  149.902 183.306 1.00 24.23 ? 46 VAL GZ O   1 
ATOM 107030 C CB  . VAL ZF 2 46 ? 97.466  147.452 184.919 1.00 24.23 ? 46 VAL GZ CB  1 
ATOM 107031 C CG1 . VAL ZF 2 46 ? 98.472  146.336 184.814 1.00 24.23 ? 46 VAL GZ CG1 1 
ATOM 107032 C CG2 . VAL ZF 2 46 ? 98.140  148.717 185.381 1.00 24.23 ? 46 VAL GZ CG2 1 
ATOM 107033 N N   . LYS ZF 2 47 ? 94.558  148.362 184.232 1.00 25.33 ? 47 LYS GZ N   1 
ATOM 107034 C CA  . LYS ZF 2 47 ? 93.500  149.333 184.450 1.00 25.33 ? 47 LYS GZ CA  1 
ATOM 107035 C C   . LYS ZF 2 47 ? 92.741  149.009 185.725 1.00 25.33 ? 47 LYS GZ C   1 
ATOM 107036 O O   . LYS ZF 2 47 ? 92.649  147.855 186.144 1.00 25.33 ? 47 LYS GZ O   1 
ATOM 107037 C CB  . LYS ZF 2 47 ? 92.533  149.395 183.273 1.00 25.33 ? 47 LYS GZ CB  1 
ATOM 107038 C CG  . LYS ZF 2 47 ? 91.425  148.398 183.360 1.00 25.33 ? 47 LYS GZ CG  1 
ATOM 107039 C CD  . LYS ZF 2 47 ? 90.639  148.345 182.086 1.00 25.33 ? 47 LYS GZ CD  1 
ATOM 107040 C CE  . LYS ZF 2 47 ? 89.438  149.232 182.165 1.00 25.33 ? 47 LYS GZ CE  1 
ATOM 107041 N NZ  . LYS ZF 2 47 ? 88.481  148.915 181.080 1.00 25.33 ? 47 LYS GZ NZ  1 
ATOM 107042 N N   . GLY ZF 2 48 ? 92.200  150.055 186.334 1.00 25.68 ? 48 GLY GZ N   1 
ATOM 107043 C CA  . GLY ZF 2 48 ? 91.525  149.945 187.609 1.00 25.68 ? 48 GLY GZ CA  1 
ATOM 107044 C C   . GLY ZF 2 48 ? 91.248  151.334 188.144 1.00 25.68 ? 48 GLY GZ C   1 
ATOM 107045 O O   . GLY ZF 2 48 ? 91.359  152.321 187.421 1.00 25.68 ? 48 GLY GZ O   1 
ATOM 107046 N N   . ASP ZF 2 49 ? 90.885  151.397 189.419 1.00 26.21 ? 49 ASP GZ N   1 
ATOM 107047 C CA  . ASP ZF 2 49 ? 90.627  152.693 190.024 1.00 26.21 ? 49 ASP GZ CA  1 
ATOM 107048 C C   . ASP ZF 2 49 ? 91.917  153.500 190.127 1.00 26.21 ? 49 ASP GZ C   1 
ATOM 107049 O O   . ASP ZF 2 49 ? 93.020  152.967 190.027 1.00 26.21 ? 49 ASP GZ O   1 
ATOM 107050 C CB  . ASP ZF 2 49 ? 89.991  152.532 191.398 1.00 26.21 ? 49 ASP GZ CB  1 
ATOM 107051 C CG  . ASP ZF 2 49 ? 89.018  153.643 191.712 1.00 26.21 ? 49 ASP GZ CG  1 
ATOM 107052 O OD1 . ASP ZF 2 49 ? 88.742  154.452 190.802 1.00 26.21 ? 49 ASP GZ OD1 1 
ATOM 107053 O OD2 . ASP ZF 2 49 ? 88.531  153.715 192.859 1.00 26.21 ? 49 ASP GZ OD2 1 
ATOM 107054 N N   . VAL ZF 2 50 ? 91.765  154.808 190.333 1.00 23.16 ? 50 VAL GZ N   1 
ATOM 107055 C CA  . VAL ZF 2 50 ? 92.913  155.706 190.250 1.00 23.16 ? 50 VAL GZ CA  1 
ATOM 107056 C C   . VAL ZF 2 50 ? 93.868  155.481 191.409 1.00 23.16 ? 50 VAL GZ C   1 
ATOM 107057 O O   . VAL ZF 2 50 ? 95.090  155.550 191.244 1.00 23.16 ? 50 VAL GZ O   1 
ATOM 107058 C CB  . VAL ZF 2 50 ? 92.450  157.167 190.192 1.00 23.16 ? 50 VAL GZ CB  1 
ATOM 107059 C CG1 . VAL ZF 2 50 ? 93.628  158.063 189.896 1.00 23.16 ? 50 VAL GZ CG1 1 
ATOM 107060 C CG2 . VAL ZF 2 50 ? 91.377  157.336 189.151 1.00 23.16 ? 50 VAL GZ CG2 1 
ATOM 107061 N N   . GLY ZF 2 51 ? 93.336  155.237 192.605 1.00 23.05 ? 51 GLY GZ N   1 
ATOM 107062 C CA  . GLY ZF 2 51 ? 94.204  154.974 193.740 1.00 23.05 ? 51 GLY GZ CA  1 
ATOM 107063 C C   . GLY ZF 2 51 ? 94.877  153.619 193.649 1.00 23.05 ? 51 GLY GZ C   1 
ATOM 107064 O O   . GLY ZF 2 51 ? 96.025  153.456 194.065 1.00 23.05 ? 51 GLY GZ O   1 
ATOM 107065 N N   . ALA ZF 2 52 ? 94.172  152.630 193.105 1.00 22.17 ? 52 ALA GZ N   1 
ATOM 107066 C CA  . ALA ZF 2 52 ? 94.765  151.316 192.913 1.00 22.17 ? 52 ALA GZ CA  1 
ATOM 107067 C C   . ALA ZF 2 52 ? 95.822  151.348 191.821 1.00 22.17 ? 52 ALA GZ C   1 
ATOM 107068 O O   . ALA ZF 2 52 ? 96.940  150.863 192.014 1.00 22.17 ? 52 ALA GZ O   1 
ATOM 107069 C CB  . ALA ZF 2 52 ? 93.680  150.298 192.577 1.00 22.17 ? 52 ALA GZ CB  1 
ATOM 107070 N N   . VAL ZF 2 53 ? 95.488  151.924 190.668 1.00 21.41 ? 53 VAL GZ N   1 
ATOM 107071 C CA  . VAL ZF 2 53 ? 96.412  151.930 189.540 1.00 21.41 ? 53 VAL GZ CA  1 
ATOM 107072 C C   . VAL ZF 2 53 ? 97.670  152.705 189.885 1.00 21.41 ? 53 VAL GZ C   1 
ATOM 107073 O O   . VAL ZF 2 53 ? 98.774  152.333 189.483 1.00 21.41 ? 53 VAL GZ O   1 
ATOM 107074 C CB  . VAL ZF 2 53 ? 95.720  152.501 188.293 1.00 21.41 ? 53 VAL GZ CB  1 
ATOM 107075 C CG1 . VAL ZF 2 53 ? 96.738  152.961 187.294 1.00 21.41 ? 53 VAL GZ CG1 1 
ATOM 107076 C CG2 . VAL ZF 2 53 ? 94.814  151.462 187.682 1.00 21.41 ? 53 VAL GZ CG2 1 
ATOM 107077 N N   . ASN ZF 2 54 ? 97.526  153.790 190.640 1.00 22.22 ? 54 ASN GZ N   1 
ATOM 107078 C CA  . ASN ZF 2 54 ? 98.694  154.552 191.059 1.00 22.22 ? 54 ASN GZ CA  1 
ATOM 107079 C C   . ASN ZF 2 54 ? 99.587  153.725 191.969 1.00 22.22 ? 54 ASN GZ C   1 
ATOM 107080 O O   . ASN ZF 2 54 ? 100.810 153.885 191.963 1.00 22.22 ? 54 ASN GZ O   1 
ATOM 107081 C CB  . ASN ZF 2 54 ? 98.253  155.830 191.762 1.00 22.22 ? 54 ASN GZ CB  1 
ATOM 107082 C CG  . ASN ZF 2 54 ? 99.207  156.971 191.534 1.00 22.22 ? 54 ASN GZ CG  1 
ATOM 107083 O OD1 . ASN ZF 2 54 ? 99.433  157.384 190.402 1.00 22.22 ? 54 ASN GZ OD1 1 
ATOM 107084 N ND2 . ASN ZF 2 54 ? 99.781  157.489 192.612 1.00 22.22 ? 54 ASN GZ ND2 1 
ATOM 107085 N N   . ALA ZF 2 55 ? 98.988  152.834 192.758 1.00 23.05 ? 55 ALA GZ N   1 
ATOM 107086 C CA  . ALA ZF 2 55 ? 99.761  152.010 193.680 1.00 23.05 ? 55 ALA GZ CA  1 
ATOM 107087 C C   . ALA ZF 2 55 ? 100.386 150.818 192.972 1.00 23.05 ? 55 ALA GZ C   1 
ATOM 107088 O O   . ALA ZF 2 55 ? 101.409 150.293 193.418 1.00 23.05 ? 55 ALA GZ O   1 
ATOM 107089 C CB  . ALA ZF 2 55 ? 98.872  151.534 194.824 1.00 23.05 ? 55 ALA GZ CB  1 
ATOM 107090 N N   . ALA ZF 2 56 ? 99.777  150.362 191.880 1.00 23.02 ? 56 ALA GZ N   1 
ATOM 107091 C CA  . ALA ZF 2 56 ? 100.338 149.236 191.150 1.00 23.02 ? 56 ALA GZ CA  1 
ATOM 107092 C C   . ALA ZF 2 56 ? 101.547 149.656 190.330 1.00 23.02 ? 56 ALA GZ C   1 
ATOM 107093 O O   . ALA ZF 2 56 ? 102.500 148.888 190.186 1.00 23.02 ? 56 ALA GZ O   1 
ATOM 107094 C CB  . ALA ZF 2 56 ? 99.274  148.608 190.257 1.00 23.02 ? 56 ALA GZ CB  1 
ATOM 107095 N N   . VAL ZF 2 57 ? 101.539 150.875 189.798 1.00 23.62 ? 57 VAL GZ N   1 
ATOM 107096 C CA  . VAL ZF 2 57 ? 102.595 151.278 188.877 1.00 23.62 ? 57 VAL GZ CA  1 
ATOM 107097 C C   . VAL ZF 2 57 ? 103.902 151.517 189.616 1.00 23.62 ? 57 VAL GZ C   1 
ATOM 107098 O O   . VAL ZF 2 57 ? 104.972 151.138 189.135 1.00 23.62 ? 57 VAL GZ O   1 
ATOM 107099 C CB  . VAL ZF 2 57 ? 102.164 152.514 188.072 1.00 23.62 ? 57 VAL GZ CB  1 
ATOM 107100 C CG1 . VAL ZF 2 57 ? 103.349 153.119 187.373 1.00 23.62 ? 57 VAL GZ CG1 1 
ATOM 107101 C CG2 . VAL ZF 2 57 ? 101.109 152.137 187.067 1.00 23.62 ? 57 VAL GZ CG2 1 
ATOM 107102 N N   . ASP ZF 2 58 ? 103.853 152.143 190.791 1.00 26.26 ? 58 ASP GZ N   1 
ATOM 107103 C CA  . ASP ZF 2 58 ? 105.104 152.431 191.484 1.00 26.26 ? 58 ASP GZ CA  1 
ATOM 107104 C C   . ASP ZF 2 58 ? 105.711 151.175 192.088 1.00 26.26 ? 58 ASP GZ C   1 
ATOM 107105 O O   . ASP ZF 2 58 ? 106.919 151.134 192.337 1.00 26.26 ? 58 ASP GZ O   1 
ATOM 107106 C CB  . ASP ZF 2 58 ? 104.898 153.488 192.566 1.00 26.26 ? 58 ASP GZ CB  1 
ATOM 107107 C CG  . ASP ZF 2 58 ? 103.795 153.128 193.530 1.00 26.26 ? 58 ASP GZ CG  1 
ATOM 107108 O OD1 . ASP ZF 2 58 ? 102.835 152.474 193.092 1.00 26.26 ? 58 ASP GZ OD1 1 
ATOM 107109 O OD2 . ASP ZF 2 58 ? 103.885 153.492 194.723 1.00 26.26 ? 58 ASP GZ OD2 1 
ATOM 107110 N N   . SER ZF 2 59 ? 104.902 150.146 192.335 1.00 26.60 ? 59 SER GZ N   1 
ATOM 107111 C CA  . SER ZF 2 59 ? 105.464 148.869 192.755 1.00 26.60 ? 59 SER GZ CA  1 
ATOM 107112 C C   . SER ZF 2 59 ? 106.032 148.110 191.568 1.00 26.60 ? 59 SER GZ C   1 
ATOM 107113 O O   . SER ZF 2 59 ? 107.103 147.506 191.666 1.00 26.60 ? 59 SER GZ O   1 
ATOM 107114 C CB  . SER ZF 2 59 ? 104.404 148.030 193.453 1.00 26.60 ? 59 SER GZ CB  1 
ATOM 107115 O OG  . SER ZF 2 59 ? 103.697 147.261 192.504 1.00 26.60 ? 59 SER GZ OG  1 
ATOM 107116 N N   . GLY ZF 2 60 ? 105.328 148.130 190.437 1.00 25.77 ? 60 GLY GZ N   1 
ATOM 107117 C CA  . GLY ZF 2 60 ? 105.824 147.460 189.249 1.00 25.77 ? 60 GLY GZ CA  1 
ATOM 107118 C C   . GLY ZF 2 60 ? 107.084 148.081 188.689 1.00 25.77 ? 60 GLY GZ C   1 
ATOM 107119 O O   . GLY ZF 2 60 ? 107.920 147.382 188.119 1.00 25.77 ? 60 GLY GZ O   1 
ATOM 107120 N N   . VAL ZF 2 61 ? 107.237 149.394 188.825 1.00 26.92 ? 61 VAL GZ N   1 
ATOM 107121 C CA  . VAL ZF 2 61 ? 108.474 150.030 188.390 1.00 26.92 ? 61 VAL GZ CA  1 
ATOM 107122 C C   . VAL ZF 2 61 ? 109.613 149.639 189.311 1.00 26.92 ? 61 VAL GZ C   1 
ATOM 107123 O O   . VAL ZF 2 61 ? 110.757 149.473 188.879 1.00 26.92 ? 61 VAL GZ O   1 
ATOM 107124 C CB  . VAL ZF 2 61 ? 108.292 151.555 188.332 1.00 26.92 ? 61 VAL GZ CB  1 
ATOM 107125 C CG1 . VAL ZF 2 61 ? 109.625 152.244 188.209 1.00 26.92 ? 61 VAL GZ CG1 1 
ATOM 107126 C CG2 . VAL ZF 2 61 ? 107.399 151.930 187.177 1.00 26.92 ? 61 VAL GZ CG2 1 
ATOM 107127 N N   . GLU ZF 2 62 ? 109.312 149.469 190.594 1.00 30.13 ? 62 GLU GZ N   1 
ATOM 107128 C CA  . GLU ZF 2 62 ? 110.332 149.124 191.575 1.00 30.13 ? 62 GLU GZ CA  1 
ATOM 107129 C C   . GLU ZF 2 62 ? 110.907 147.740 191.318 1.00 30.13 ? 62 GLU GZ C   1 
ATOM 107130 O O   . GLU ZF 2 62 ? 112.097 147.502 191.544 1.00 30.13 ? 62 GLU GZ O   1 
ATOM 107131 C CB  . GLU ZF 2 62 ? 109.713 149.196 192.963 1.00 30.13 ? 62 GLU GZ CB  1 
ATOM 107132 C CG  . GLU ZF 2 62 ? 110.668 149.321 194.102 1.00 30.13 ? 62 GLU GZ CG  1 
ATOM 107133 C CD  . GLU ZF 2 62 ? 109.925 149.556 195.399 1.00 30.13 ? 62 GLU GZ CD  1 
ATOM 107134 O OE1 . GLU ZF 2 62 ? 108.699 149.315 195.429 1.00 30.13 ? 62 GLU GZ OE1 1 
ATOM 107135 O OE2 . GLU ZF 2 62 ? 110.551 149.995 196.380 1.00 30.13 ? 62 GLU GZ OE2 1 
ATOM 107136 N N   . ALA ZF 2 63 ? 110.074 146.814 190.849 1.00 28.84 ? 63 ALA GZ N   1 
ATOM 107137 C CA  . ALA ZF 2 63 ? 110.506 145.441 190.630 1.00 28.84 ? 63 ALA GZ CA  1 
ATOM 107138 C C   . ALA ZF 2 63 ? 111.291 145.300 189.335 1.00 28.84 ? 63 ALA GZ C   1 
ATOM 107139 O O   . ALA ZF 2 63 ? 112.349 144.668 189.309 1.00 28.84 ? 63 ALA GZ O   1 
ATOM 107140 C CB  . ALA ZF 2 63 ? 109.296 144.510 190.620 1.00 28.84 ? 63 ALA GZ CB  1 
ATOM 107141 N N   . ALA ZF 2 64 ? 110.784 145.872 188.246 1.00 29.82 ? 64 ALA GZ N   1 
ATOM 107142 C CA  . ALA ZF 2 64 ? 111.472 145.750 186.969 1.00 29.82 ? 64 ALA GZ CA  1 
ATOM 107143 C C   . ALA ZF 2 64 ? 112.774 146.531 186.955 1.00 29.82 ? 64 ALA GZ C   1 
ATOM 107144 O O   . ALA ZF 2 64 ? 113.722 146.134 186.275 1.00 29.82 ? 64 ALA GZ O   1 
ATOM 107145 C CB  . ALA ZF 2 64 ? 110.566 146.219 185.838 1.00 29.82 ? 64 ALA GZ CB  1 
ATOM 107146 N N   . LYS ZF 2 65 ? 112.839 147.638 187.692 1.00 31.35 ? 65 LYS GZ N   1 
ATOM 107147 C CA  . LYS ZF 2 65 ? 114.081 148.388 187.823 1.00 31.35 ? 65 LYS GZ CA  1 
ATOM 107148 C C   . LYS ZF 2 65 ? 115.176 147.563 188.472 1.00 31.35 ? 65 LYS GZ C   1 
ATOM 107149 O O   . LYS ZF 2 65 ? 116.355 147.909 188.353 1.00 31.35 ? 65 LYS GZ O   1 
ATOM 107150 C CB  . LYS ZF 2 65 ? 113.834 149.644 188.647 1.00 31.35 ? 65 LYS GZ CB  1 
ATOM 107151 C CG  . LYS ZF 2 65 ? 114.830 150.744 188.444 1.00 31.35 ? 65 LYS GZ CG  1 
ATOM 107152 C CD  . LYS ZF 2 65 ? 114.257 152.048 188.957 1.00 31.35 ? 65 LYS GZ CD  1 
ATOM 107153 C CE  . LYS ZF 2 65 ? 115.201 153.206 188.712 1.00 31.35 ? 65 LYS GZ CE  1 
ATOM 107154 N NZ  . LYS ZF 2 65 ? 114.611 154.485 189.180 1.00 31.35 ? 65 LYS GZ NZ  1 
ATOM 107155 N N   . ARG ZF 2 66 ? 114.807 146.483 189.154 1.00 32.90 ? 66 ARG GZ N   1 
ATOM 107156 C CA  . ARG ZF 2 66 ? 115.775 145.671 189.879 1.00 32.90 ? 66 ARG GZ CA  1 
ATOM 107157 C C   . ARG ZF 2 66 ? 116.629 144.840 188.934 1.00 32.90 ? 66 ARG GZ C   1 
ATOM 107158 O O   . ARG ZF 2 66 ? 117.838 144.700 189.142 1.00 32.90 ? 66 ARG GZ O   1 
ATOM 107159 C CB  . ARG ZF 2 66 ? 115.035 144.764 190.856 1.00 32.90 ? 66 ARG GZ CB  1 
ATOM 107160 C CG  . ARG ZF 2 66 ? 115.796 144.388 192.091 1.00 32.90 ? 66 ARG GZ CG  1 
ATOM 107161 C CD  . ARG ZF 2 66 ? 114.885 143.634 193.036 1.00 32.90 ? 66 ARG GZ CD  1 
ATOM 107162 N NE  . ARG ZF 2 66 ? 113.802 144.470 193.542 1.00 32.90 ? 66 ARG GZ NE  1 
ATOM 107163 C CZ  . ARG ZF 2 66 ? 112.537 144.075 193.640 1.00 32.90 ? 66 ARG GZ CZ  1 
ATOM 107164 N NH1 . ARG ZF 2 66 ? 112.190 142.855 193.259 1.00 32.90 ? 66 ARG GZ NH1 1 
ATOM 107165 N NH2 . ARG ZF 2 66 ? 111.614 144.901 194.114 1.00 32.90 ? 66 ARG GZ NH2 1 
ATOM 107166 N N   . ILE ZF 2 67 ? 116.019 144.276 187.896 1.00 31.17 ? 67 ILE GZ N   1 
ATOM 107167 C CA  . ILE ZF 2 67 ? 116.700 143.340 187.009 1.00 31.17 ? 67 ILE GZ CA  1 
ATOM 107168 C C   . ILE ZF 2 67 ? 116.838 143.855 185.589 1.00 31.17 ? 67 ILE GZ C   1 
ATOM 107169 O O   . ILE ZF 2 67 ? 117.545 143.227 184.789 1.00 31.17 ? 67 ILE GZ O   1 
ATOM 107170 C CB  . ILE ZF 2 67 ? 115.992 141.970 186.992 1.00 31.17 ? 67 ILE GZ CB  1 
ATOM 107171 C CG1 . ILE ZF 2 67 ? 114.500 142.159 186.745 1.00 31.17 ? 67 ILE GZ CG1 1 
ATOM 107172 C CG2 . ILE ZF 2 67 ? 116.232 141.241 188.292 1.00 31.17 ? 67 ILE GZ CG2 1 
ATOM 107173 C CD1 . ILE ZF 2 67 ? 113.745 140.875 186.614 1.00 31.17 ? 67 ILE GZ CD1 1 
ATOM 107174 N N   . GLY ZF 2 68 ? 116.191 144.956 185.237 1.00 32.84 ? 68 GLY GZ N   1 
ATOM 107175 C CA  . GLY ZF 2 68 ? 116.280 145.458 183.884 1.00 32.84 ? 68 GLY GZ CA  1 
ATOM 107176 C C   . GLY ZF 2 68 ? 116.216 146.965 183.818 1.00 32.84 ? 68 GLY GZ C   1 
ATOM 107177 O O   . GLY ZF 2 68 ? 116.473 147.651 184.809 1.00 32.84 ? 68 GLY GZ O   1 
ATOM 107178 N N   . LYS ZF 2 69 ? 115.877 147.493 182.651 1.00 33.58 ? 69 LYS GZ N   1 
ATOM 107179 C CA  . LYS ZF 2 69 ? 115.753 148.926 182.449 1.00 33.58 ? 69 LYS GZ CA  1 
ATOM 107180 C C   . LYS ZF 2 69 ? 114.282 149.266 182.294 1.00 33.58 ? 69 LYS GZ C   1 
ATOM 107181 O O   . LYS ZF 2 69 ? 113.612 148.735 181.404 1.00 33.58 ? 69 LYS GZ O   1 
ATOM 107182 C CB  . LYS ZF 2 69 ? 116.539 149.378 181.222 1.00 33.58 ? 69 LYS GZ CB  1 
ATOM 107183 C CG  . LYS ZF 2 69 ? 117.134 150.764 181.351 1.00 33.58 ? 69 LYS GZ CG  1 
ATOM 107184 C CD  . LYS ZF 2 69 ? 118.042 151.080 180.178 1.00 33.58 ? 69 LYS GZ CD  1 
ATOM 107185 C CE  . LYS ZF 2 69 ? 117.240 151.330 178.910 1.00 33.58 ? 69 LYS GZ CE  1 
ATOM 107186 N NZ  . LYS ZF 2 69 ? 118.040 151.084 177.679 1.00 33.58 ? 69 LYS GZ NZ  1 
ATOM 107187 N N   . VAL ZF 2 70 ? 113.781 150.129 183.167 1.00 30.48 ? 70 VAL GZ N   1 
ATOM 107188 C CA  . VAL ZF 2 70 ? 112.458 150.712 183.004 1.00 30.48 ? 70 VAL GZ CA  1 
ATOM 107189 C C   . VAL ZF 2 70 ? 112.626 152.012 182.236 1.00 30.48 ? 70 VAL GZ C   1 
ATOM 107190 O O   . VAL ZF 2 70 ? 113.338 152.916 182.681 1.00 30.48 ? 70 VAL GZ O   1 
ATOM 107191 C CB  . VAL ZF 2 70 ? 111.780 150.951 184.357 1.00 30.48 ? 70 VAL GZ CB  1 
ATOM 107192 C CG1 . VAL ZF 2 70 ? 110.493 151.708 184.162 1.00 30.48 ? 70 VAL GZ CG1 1 
ATOM 107193 C CG2 . VAL ZF 2 70 ? 111.515 149.638 185.034 1.00 30.48 ? 70 VAL GZ CG2 1 
ATOM 107194 N N   . VAL ZF 2 71 ? 111.988 152.101 181.078 1.00 29.75 ? 71 VAL GZ N   1 
ATOM 107195 C CA  . VAL ZF 2 71 ? 112.157 153.258 180.210 1.00 29.75 ? 71 VAL GZ CA  1 
ATOM 107196 C C   . VAL ZF 2 71 ? 111.194 154.375 180.581 1.00 29.75 ? 71 VAL GZ C   1 
ATOM 107197 O O   . VAL ZF 2 71 ? 111.587 155.537 180.691 1.00 29.75 ? 71 VAL GZ O   1 
ATOM 107198 C CB  . VAL ZF 2 71 ? 111.995 152.828 178.740 1.00 29.75 ? 71 VAL GZ CB  1 
ATOM 107199 C CG1 . VAL ZF 2 71 ? 111.883 154.031 177.847 1.00 29.75 ? 71 VAL GZ CG1 1 
ATOM 107200 C CG2 . VAL ZF 2 71 ? 113.166 151.973 178.323 1.00 29.75 ? 71 VAL GZ CG2 1 
ATOM 107201 N N   . SER ZF 2 72 ? 109.923 154.049 180.796 1.00 28.57 ? 72 SER GZ N   1 
ATOM 107202 C CA  . SER ZF 2 72 ? 108.931 155.061 181.112 1.00 28.57 ? 72 SER GZ CA  1 
ATOM 107203 C C   . SER ZF 2 72 ? 107.780 154.430 181.874 1.00 28.57 ? 72 SER GZ C   1 
ATOM 107204 O O   . SER ZF 2 72 ? 107.511 153.235 181.746 1.00 28.57 ? 72 SER GZ O   1 
ATOM 107205 C CB  . SER ZF 2 72 ? 108.406 155.736 179.845 1.00 28.57 ? 72 SER GZ CB  1 
ATOM 107206 O OG  . SER ZF 2 72 ? 108.114 154.775 178.849 1.00 28.57 ? 72 SER GZ OG  1 
ATOM 107207 N N   . SER ZF 2 73 ? 107.105 155.250 182.671 1.00 25.15 ? 73 SER GZ N   1 
ATOM 107208 C CA  . SER ZF 2 73 ? 105.888 154.854 183.357 1.00 25.15 ? 73 SER GZ CA  1 
ATOM 107209 C C   . SER ZF 2 73 ? 104.942 156.040 183.371 1.00 25.15 ? 73 SER GZ C   1 
ATOM 107210 O O   . SER ZF 2 73 ? 105.369 157.193 183.322 1.00 25.15 ? 73 SER GZ O   1 
ATOM 107211 C CB  . SER ZF 2 73 ? 106.167 154.376 184.780 1.00 25.15 ? 73 SER GZ CB  1 
ATOM 107212 O OG  . SER ZF 2 73 ? 106.644 155.435 185.580 1.00 25.15 ? 73 SER GZ OG  1 
ATOM 107213 N N   . ARG ZF 2 74 ? 103.646 155.753 183.439 1.00 24.79 ? 74 ARG GZ N   1 
ATOM 107214 C CA  . ARG ZF 2 74 ? 102.669 156.822 183.316 1.00 24.79 ? 74 ARG GZ CA  1 
ATOM 107215 C C   . ARG ZF 2 74 ? 101.303 156.306 183.728 1.00 24.79 ? 74 ARG GZ C   1 
ATOM 107216 O O   . ARG ZF 2 74 ? 100.945 155.174 183.408 1.00 24.79 ? 74 ARG GZ O   1 
ATOM 107217 C CB  . ARG ZF 2 74 ? 102.634 157.351 181.877 1.00 24.79 ? 74 ARG GZ CB  1 
ATOM 107218 C CG  . ARG ZF 2 74 ? 101.452 158.222 181.537 1.00 24.79 ? 74 ARG GZ CG  1 
ATOM 107219 C CD  . ARG ZF 2 74 ? 101.582 159.599 182.148 1.00 24.79 ? 74 ARG GZ CD  1 
ATOM 107220 N NE  . ARG ZF 2 74 ? 100.410 160.420 181.856 1.00 24.79 ? 74 ARG GZ NE  1 
ATOM 107221 C CZ  . ARG ZF 2 74 ? 100.128 161.573 182.458 1.00 24.79 ? 74 ARG GZ CZ  1 
ATOM 107222 N NH1 . ARG ZF 2 74 ? 99.036  162.248 182.123 1.00 24.79 ? 74 ARG GZ NH1 1 
ATOM 107223 N NH2 . ARG ZF 2 74 ? 100.936 162.052 183.393 1.00 24.79 ? 74 ARG GZ NH2 1 
ATOM 107224 N N   . VAL ZF 2 75 ? 100.551 157.138 184.443 1.00 23.03 ? 75 VAL GZ N   1 
ATOM 107225 C CA  . VAL ZF 2 75 ? 99.173  156.852 184.818 1.00 23.03 ? 75 VAL GZ CA  1 
ATOM 107226 C C   . VAL ZF 2 75 ? 98.282  157.901 184.177 1.00 23.03 ? 75 VAL GZ C   1 
ATOM 107227 O O   . VAL ZF 2 75 ? 98.571  159.097 184.258 1.00 23.03 ? 75 VAL GZ O   1 
ATOM 107228 C CB  . VAL ZF 2 75 ? 98.982  156.849 186.342 1.00 23.03 ? 75 VAL GZ CB  1 
ATOM 107229 C CG1 . VAL ZF 2 75 ? 97.548  156.544 186.684 1.00 23.03 ? 75 VAL GZ CG1 1 
ATOM 107230 C CG2 . VAL ZF 2 75 ? 99.892  155.842 186.979 1.00 23.03 ? 75 VAL GZ CG2 1 
ATOM 107231 N N   . ILE ZF 2 76 ? 97.205  157.456 183.542 1.00 24.21 ? 76 ILE GZ N   1 
ATOM 107232 C CA  . ILE ZF 2 76 ? 96.217  158.341 182.943 1.00 24.21 ? 76 ILE GZ CA  1 
ATOM 107233 C C   . ILE ZF 2 76 ? 94.940  158.214 183.758 1.00 24.21 ? 76 ILE GZ C   1 
ATOM 107234 O O   . ILE ZF 2 76 ? 94.325  157.143 183.798 1.00 24.21 ? 76 ILE GZ O   1 
ATOM 107235 C CB  . ILE ZF 2 76 ? 95.974  158.003 181.468 1.00 24.21 ? 76 ILE GZ CB  1 
ATOM 107236 C CG1 . ILE ZF 2 76 ? 97.145  158.482 180.619 1.00 24.21 ? 76 ILE GZ CG1 1 
ATOM 107237 C CG2 . ILE ZF 2 76 ? 94.699  158.632 180.988 1.00 24.21 ? 76 ILE GZ CG2 1 
ATOM 107238 C CD1 . ILE ZF 2 76 ? 97.372  157.653 179.397 1.00 24.21 ? 76 ILE GZ CD1 1 
ATOM 107239 N N   . ALA ZF 2 77 ? 94.542  159.305 184.409 1.00 25.34 ? 77 ALA GZ N   1 
ATOM 107240 C CA  . ALA ZF 2 77 ? 93.473  159.226 185.398 1.00 25.34 ? 77 ALA GZ CA  1 
ATOM 107241 C C   . ALA ZF 2 77 ? 92.113  159.034 184.747 1.00 25.34 ? 77 ALA GZ C   1 
ATOM 107242 O O   . ALA ZF 2 77 ? 91.249  158.347 185.299 1.00 25.34 ? 77 ALA GZ O   1 
ATOM 107243 C CB  . ALA ZF 2 77 ? 93.477  160.476 186.268 1.00 25.34 ? 77 ALA GZ CB  1 
ATOM 107244 N N   . ARG ZF 2 78 ? 91.889  159.645 183.587 1.00 29.62 ? 78 ARG GZ N   1 
ATOM 107245 C CA  . ARG ZF 2 78 ? 90.663  159.431 182.824 1.00 29.62 ? 78 ARG GZ CA  1 
ATOM 107246 C C   . ARG ZF 2 78 ? 91.034  159.357 181.352 1.00 29.62 ? 78 ARG GZ C   1 
ATOM 107247 O O   . ARG ZF 2 78 ? 91.181  160.396 180.691 1.00 29.62 ? 78 ARG GZ O   1 
ATOM 107248 C CB  . ARG ZF 2 78 ? 89.637  160.530 183.073 1.00 29.62 ? 78 ARG GZ CB  1 
ATOM 107249 C CG  . ARG ZF 2 78 ? 88.262  160.198 182.544 1.00 29.62 ? 78 ARG GZ CG  1 
ATOM 107250 C CD  . ARG ZF 2 78 ? 87.287  161.320 182.809 1.00 29.62 ? 78 ARG GZ CD  1 
ATOM 107251 N NE  . ARG ZF 2 78 ? 87.706  162.552 182.154 1.00 29.62 ? 78 ARG GZ NE  1 
ATOM 107252 C CZ  . ARG ZF 2 78 ? 87.067  163.710 182.266 1.00 29.62 ? 78 ARG GZ CZ  1 
ATOM 107253 N NH1 . ARG ZF 2 78 ? 85.972  163.796 183.007 1.00 29.62 ? 78 ARG GZ NH1 1 
ATOM 107254 N NH2 . ARG ZF 2 78 ? 87.522  164.782 181.636 1.00 29.62 ? 78 ARG GZ NH2 1 
ATOM 107255 N N   . PRO ZF 2 79 ? 91.207  158.157 180.807 1.00 29.47 ? 79 PRO GZ N   1 
ATOM 107256 C CA  . PRO ZF 2 79 ? 91.518  158.041 179.384 1.00 29.47 ? 79 PRO GZ CA  1 
ATOM 107257 C C   . PRO ZF 2 79 ? 90.313  158.420 178.546 1.00 29.47 ? 79 PRO GZ C   1 
ATOM 107258 O O   . PRO ZF 2 79 ? 89.174  158.100 178.888 1.00 29.47 ? 79 PRO GZ O   1 
ATOM 107259 C CB  . PRO ZF 2 79 ? 91.873  156.561 179.214 1.00 29.47 ? 79 PRO GZ CB  1 
ATOM 107260 C CG  . PRO ZF 2 79 ? 91.996  156.019 180.585 1.00 29.47 ? 79 PRO GZ CG  1 
ATOM 107261 C CD  . PRO ZF 2 79 ? 91.119  156.841 181.446 1.00 29.47 ? 79 PRO GZ CD  1 
ATOM 107262 N N   . HIS ZF 2 80 ? 90.575  159.114 177.446 1.00 38.00 ? 80 HIS GZ N   1 
ATOM 107263 C CA  . HIS ZF 2 80 ? 89.499  159.539 176.568 1.00 38.00 ? 80 HIS GZ CA  1 
ATOM 107264 C C   . HIS ZF 2 80 ? 88.838  158.331 175.918 1.00 38.00 ? 80 HIS GZ C   1 
ATOM 107265 O O   . HIS ZF 2 80 ? 89.481  157.317 175.640 1.00 38.00 ? 80 HIS GZ O   1 
ATOM 107266 C CB  . HIS ZF 2 80 ? 90.025  160.494 175.504 1.00 38.00 ? 80 HIS GZ CB  1 
ATOM 107267 C CG  . HIS ZF 2 80 ? 88.961  161.319 174.855 1.00 38.00 ? 80 HIS GZ CG  1 
ATOM 107268 N ND1 . HIS ZF 2 80 ? 88.540  161.107 173.561 1.00 38.00 ? 80 HIS GZ ND1 1 
ATOM 107269 C CD2 . HIS ZF 2 80 ? 88.230  162.357 175.323 1.00 38.00 ? 80 HIS GZ CD2 1 
ATOM 107270 C CE1 . HIS ZF 2 80 ? 87.594  161.978 173.260 1.00 38.00 ? 80 HIS GZ CE1 1 
ATOM 107271 N NE2 . HIS ZF 2 80 ? 87.387  162.749 174.312 1.00 38.00 ? 80 HIS GZ NE2 1 
ATOM 107272 N N   . ASN ZF 2 81 ? 87.531  158.450 175.685 1.00 43.89 ? 81 ASN GZ N   1 
ATOM 107273 C CA  . ASN ZF 2 81 ? 86.752  157.312 175.210 1.00 43.89 ? 81 ASN GZ CA  1 
ATOM 107274 C C   . ASN ZF 2 81 ? 87.301  156.769 173.900 1.00 43.89 ? 81 ASN GZ C   1 
ATOM 107275 O O   . ASN ZF 2 81 ? 87.268  155.557 173.661 1.00 43.89 ? 81 ASN GZ O   1 
ATOM 107276 C CB  . ASN ZF 2 81 ? 85.288  157.712 175.048 1.00 43.89 ? 81 ASN GZ CB  1 
ATOM 107277 C CG  . ASN ZF 2 81 ? 84.337  156.574 175.359 1.00 43.89 ? 81 ASN GZ CG  1 
ATOM 107278 O OD1 . ASN ZF 2 81 ? 84.366  156.005 176.449 1.00 43.89 ? 81 ASN GZ OD1 1 
ATOM 107279 N ND2 . ASN ZF 2 81 ? 83.485  156.238 174.399 1.00 43.89 ? 81 ASN GZ ND2 1 
ATOM 107280 N N   . ASP ZF 2 82 ? 87.811  157.651 173.040 1.00 45.22 ? 82 ASP GZ N   1 
ATOM 107281 C CA  . ASP ZF 2 82 ? 88.338  157.214 171.752 1.00 45.22 ? 82 ASP GZ CA  1 
ATOM 107282 C C   . ASP ZF 2 82 ? 89.522  156.276 171.927 1.00 45.22 ? 82 ASP GZ C   1 
ATOM 107283 O O   . ASP ZF 2 82 ? 89.695  155.330 171.152 1.00 45.22 ? 82 ASP GZ O   1 
ATOM 107284 C CB  . ASP ZF 2 82 ? 88.736  158.424 170.916 1.00 45.22 ? 82 ASP GZ CB  1 
ATOM 107285 C CG  . ASP ZF 2 82 ? 87.653  159.480 170.876 1.00 45.22 ? 82 ASP GZ CG  1 
ATOM 107286 O OD1 . ASP ZF 2 82 ? 86.465  159.127 171.027 1.00 45.22 ? 82 ASP GZ OD1 1 
ATOM 107287 O OD2 . ASP ZF 2 82 ? 87.986  160.665 170.694 1.00 45.22 ? 82 ASP GZ OD2 1 
ATOM 107288 N N   . ILE ZF 2 83 ? 90.342  156.518 172.941 1.00 42.47 ? 83 ILE GZ N   1 
ATOM 107289 C CA  . ILE ZF 2 83 ? 91.521  155.704 173.180 1.00 42.47 ? 83 ILE GZ CA  1 
ATOM 107290 C C   . ILE ZF 2 83 ? 91.126  154.408 173.872 1.00 42.47 ? 83 ILE GZ C   1 
ATOM 107291 O O   . ILE ZF 2 83 ? 90.826  153.413 173.215 1.00 42.47 ? 83 ILE GZ O   1 
ATOM 107292 C CB  . ILE ZF 2 83 ? 92.566  156.472 174.000 1.00 42.47 ? 83 ILE GZ CB  1 
ATOM 107293 C CG1 . ILE ZF 2 83 ? 93.079  157.678 173.216 1.00 42.47 ? 83 ILE GZ CG1 1 
ATOM 107294 C CG2 . ILE ZF 2 83 ? 93.727  155.570 174.344 1.00 42.47 ? 83 ILE GZ CG2 1 
ATOM 107295 C CD1 . ILE ZF 2 83 ? 92.294  158.938 173.422 1.00 42.47 ? 83 ILE GZ CD1 1 
ATOM 107296 N N   . GLU AG 2 3  ? 101.715 126.233 188.182 1.00 26.88 ? 3  GLU HA N   1 
ATOM 107297 C CA  . GLU AG 2 3  ? 103.092 125.776 188.296 1.00 26.88 ? 3  GLU HA CA  1 
ATOM 107298 C C   . GLU AG 2 3  ? 104.047 126.932 188.079 1.00 26.88 ? 3  GLU HA C   1 
ATOM 107299 O O   . GLU AG 2 3  ? 103.676 127.942 187.497 1.00 26.88 ? 3  GLU HA O   1 
ATOM 107300 C CB  . GLU AG 2 3  ? 103.375 124.659 187.291 1.00 26.88 ? 3  GLU HA CB  1 
ATOM 107301 C CG  . GLU AG 2 3  ? 102.583 123.384 187.530 1.00 26.88 ? 3  GLU HA CG  1 
ATOM 107302 C CD  . GLU AG 2 3  ? 102.910 122.728 188.857 1.00 26.88 ? 3  GLU HA CD  1 
ATOM 107303 O OE1 . GLU AG 2 3  ? 104.035 122.927 189.357 1.00 26.88 ? 3  GLU HA OE1 1 
ATOM 107304 O OE2 . GLU AG 2 3  ? 102.043 122.015 189.403 1.00 26.88 ? 3  GLU HA OE2 1 
ATOM 107305 N N   . ALA AG 2 4  ? 105.287 126.775 188.534 1.00 23.04 ? 4  ALA HA N   1 
ATOM 107306 C CA  . ALA AG 2 4  ? 106.266 127.850 188.462 1.00 23.04 ? 4  ALA HA CA  1 
ATOM 107307 C C   . ALA AG 2 4  ? 106.594 128.197 187.022 1.00 23.04 ? 4  ALA HA C   1 
ATOM 107308 O O   . ALA AG 2 4  ? 106.085 127.566 186.095 1.00 23.04 ? 4  ALA HA O   1 
ATOM 107309 C CB  . ALA AG 2 4  ? 107.538 127.470 189.212 1.00 23.04 ? 4  ALA HA CB  1 
ATOM 107310 N N   . LEU AG 2 5  ? 107.447 129.192 186.819 1.00 22.51 ? 5  LEU HA N   1 
ATOM 107311 C CA  . LEU AG 2 5  ? 107.735 129.683 185.482 1.00 22.51 ? 5  LEU HA CA  1 
ATOM 107312 C C   . LEU AG 2 5  ? 109.133 130.272 185.469 1.00 22.51 ? 5  LEU HA C   1 
ATOM 107313 O O   . LEU AG 2 5  ? 109.465 131.088 186.329 1.00 22.51 ? 5  LEU HA O   1 
ATOM 107314 C CB  . LEU AG 2 5  ? 106.704 130.731 185.070 1.00 22.51 ? 5  LEU HA CB  1 
ATOM 107315 C CG  . LEU AG 2 5  ? 106.827 131.391 183.707 1.00 22.51 ? 5  LEU HA CG  1 
ATOM 107316 C CD1 . LEU AG 2 5  ? 106.427 130.418 182.636 1.00 22.51 ? 5  LEU HA CD1 1 
ATOM 107317 C CD2 . LEU AG 2 5  ? 105.947 132.604 183.661 1.00 22.51 ? 5  LEU HA CD2 1 
ATOM 107318 N N   . GLY AG 2 6  ? 109.942 129.863 184.512 1.00 22.51 ? 6  GLY HA N   1 
ATOM 107319 C CA  . GLY AG 2 6  ? 111.318 130.324 184.430 1.00 22.51 ? 6  GLY HA CA  1 
ATOM 107320 C C   . GLY AG 2 6  ? 111.624 130.920 183.077 1.00 22.51 ? 6  GLY HA C   1 
ATOM 107321 O O   . GLY AG 2 6  ? 111.128 130.455 182.057 1.00 22.51 ? 6  GLY HA O   1 
ATOM 107322 N N   . LEU AG 2 7  ? 112.460 131.951 183.079 1.00 21.98 ? 7  LEU HA N   1 
ATOM 107323 C CA  . LEU AG 2 7  ? 112.793 132.687 181.871 1.00 21.98 ? 7  LEU HA CA  1 
ATOM 107324 C C   . LEU AG 2 7  ? 114.289 132.907 181.780 1.00 21.98 ? 7  LEU HA C   1 
ATOM 107325 O O   . LEU AG 2 7  ? 114.929 133.277 182.765 1.00 21.98 ? 7  LEU HA O   1 
ATOM 107326 C CB  . LEU AG 2 7  ? 112.109 134.044 181.842 1.00 21.98 ? 7  LEU HA CB  1 
ATOM 107327 C CG  . LEU AG 2 7  ? 110.610 134.116 182.067 1.00 21.98 ? 7  LEU HA CG  1 
ATOM 107328 C CD1 . LEU AG 2 7  ? 110.200 135.552 182.093 1.00 21.98 ? 7  LEU HA CD1 1 
ATOM 107329 C CD2 . LEU AG 2 7  ? 109.909 133.406 180.961 1.00 21.98 ? 7  LEU HA CD2 1 
ATOM 107330 N N   . ILE AG 2 8  ? 114.840 132.697 180.593 1.00 23.24 ? 8  ILE HA N   1 
ATOM 107331 C CA  . ILE AG 2 8  ? 116.200 133.104 180.272 1.00 23.24 ? 8  ILE HA CA  1 
ATOM 107332 C C   . ILE AG 2 8  ? 116.139 133.965 179.024 1.00 23.24 ? 8  ILE HA C   1 
ATOM 107333 O O   . ILE AG 2 8  ? 115.407 133.650 178.081 1.00 23.24 ? 8  ILE HA O   1 
ATOM 107334 C CB  . ILE AG 2 8  ? 117.137 131.902 180.051 1.00 23.24 ? 8  ILE HA CB  1 
ATOM 107335 C CG1 . ILE AG 2 8  ? 117.055 130.939 181.223 1.00 23.24 ? 8  ILE HA CG1 1 
ATOM 107336 C CG2 . ILE AG 2 8  ? 118.563 132.366 179.888 1.00 23.24 ? 8  ILE HA CG2 1 
ATOM 107337 C CD1 . ILE AG 2 8  ? 118.092 129.874 181.176 1.00 23.24 ? 8  ILE HA CD1 1 
ATOM 107338 N N   . GLU AG 2 9  ? 116.900 135.051 179.016 1.00 26.82 ? 9  GLU HA N   1 
ATOM 107339 C CA  . GLU AG 2 9  ? 116.933 135.970 177.891 1.00 26.82 ? 9  GLU HA CA  1 
ATOM 107340 C C   . GLU AG 2 9  ? 118.357 136.102 177.386 1.00 26.82 ? 9  GLU HA C   1 
ATOM 107341 O O   . GLU AG 2 9  ? 119.255 136.474 178.142 1.00 26.82 ? 9  GLU HA O   1 
ATOM 107342 C CB  . GLU AG 2 9  ? 116.399 137.335 178.284 1.00 26.82 ? 9  GLU HA CB  1 
ATOM 107343 C CG  . GLU AG 2 9  ? 116.314 138.291 177.132 1.00 26.82 ? 9  GLU HA CG  1 
ATOM 107344 C CD  . GLU AG 2 9  ? 115.333 139.400 177.392 1.00 26.82 ? 9  GLU HA CD  1 
ATOM 107345 O OE1 . GLU AG 2 9  ? 115.524 140.136 178.383 1.00 26.82 ? 9  GLU HA OE1 1 
ATOM 107346 O OE2 . GLU AG 2 9  ? 114.363 139.528 176.615 1.00 26.82 ? 9  GLU HA OE2 1 
ATOM 107347 N N   . THR AG 2 10 ? 118.553 135.820 176.105 1.00 27.66 ? 10 THR HA N   1 
ATOM 107348 C CA  . THR AG 2 10 ? 119.877 135.776 175.514 1.00 27.66 ? 10 THR HA CA  1 
ATOM 107349 C C   . THR AG 2 10 ? 119.910 136.628 174.258 1.00 27.66 ? 10 THR HA C   1 
ATOM 107350 O O   . THR AG 2 10 ? 118.884 136.893 173.632 1.00 27.66 ? 10 THR HA O   1 
ATOM 107351 C CB  . THR AG 2 10 ? 120.284 134.344 175.170 1.00 27.66 ? 10 THR HA CB  1 
ATOM 107352 O OG1 . THR AG 2 10 ? 119.211 133.703 174.474 1.00 27.66 ? 10 THR HA OG1 1 
ATOM 107353 C CG2 . THR AG 2 10 ? 120.585 133.565 176.425 1.00 27.66 ? 10 THR HA CG2 1 
ATOM 107354 N N   . LYS AG 2 11 ? 121.115 137.050 173.896 1.00 28.99 ? 11 LYS HA N   1 
ATOM 107355 C CA  . LYS AG 2 11 ? 121.347 137.804 172.672 1.00 28.99 ? 11 LYS HA CA  1 
ATOM 107356 C C   . LYS AG 2 11 ? 121.718 136.828 171.564 1.00 28.99 ? 11 LYS HA C   1 
ATOM 107357 O O   . LYS AG 2 11 ? 122.807 136.250 171.576 1.00 28.99 ? 11 LYS HA O   1 
ATOM 107358 C CB  . LYS AG 2 11 ? 122.447 138.835 172.885 1.00 28.99 ? 11 LYS HA CB  1 
ATOM 107359 C CG  . LYS AG 2 11 ? 122.636 139.752 171.709 1.00 28.99 ? 11 LYS HA CG  1 
ATOM 107360 C CD  . LYS AG 2 11 ? 123.570 140.882 172.045 1.00 28.99 ? 11 LYS HA CD  1 
ATOM 107361 C CE  . LYS AG 2 11 ? 124.113 141.521 170.787 1.00 28.99 ? 11 LYS HA CE  1 
ATOM 107362 N NZ  . LYS AG 2 11 ? 123.013 141.863 169.847 1.00 28.99 ? 11 LYS HA NZ  1 
ATOM 107363 N N   . GLY AG 2 12 ? 120.822 136.645 170.612 1.00 27.53 ? 12 GLY HA N   1 
ATOM 107364 C CA  . GLY AG 2 12 ? 121.034 135.686 169.549 1.00 27.53 ? 12 GLY HA CA  1 
ATOM 107365 C C   . GLY AG 2 12 ? 120.270 134.401 169.793 1.00 27.53 ? 12 GLY HA C   1 
ATOM 107366 O O   . GLY AG 2 12 ? 119.974 134.026 170.930 1.00 27.53 ? 12 GLY HA O   1 
ATOM 107367 N N   . LEU AG 2 13 ? 119.944 133.704 168.705 1.00 28.01 ? 13 LEU HA N   1 
ATOM 107368 C CA  . LEU AG 2 13 ? 119.143 132.492 168.823 1.00 28.01 ? 13 LEU HA CA  1 
ATOM 107369 C C   . LEU AG 2 13 ? 119.974 131.280 169.214 1.00 28.01 ? 13 LEU HA C   1 
ATOM 107370 O O   . LEU AG 2 13 ? 119.477 130.399 169.920 1.00 28.01 ? 13 LEU HA O   1 
ATOM 107371 C CB  . LEU AG 2 13 ? 118.415 132.206 167.516 1.00 28.01 ? 13 LEU HA CB  1 
ATOM 107372 C CG  . LEU AG 2 13 ? 117.629 130.901 167.521 1.00 28.01 ? 13 LEU HA CG  1 
ATOM 107373 C CD1 . LEU AG 2 13 ? 116.452 131.023 168.441 1.00 28.01 ? 13 LEU HA CD1 1 
ATOM 107374 C CD2 . LEU AG 2 13 ? 117.168 130.544 166.135 1.00 28.01 ? 13 LEU HA CD2 1 
ATOM 107375 N N   . VAL AG 2 14 ? 121.230 131.213 168.779 1.00 28.17 ? 14 VAL HA N   1 
ATOM 107376 C CA  . VAL AG 2 14 ? 122.042 130.035 169.062 1.00 28.17 ? 14 VAL HA CA  1 
ATOM 107377 C C   . VAL AG 2 14 ? 122.235 129.869 170.562 1.00 28.17 ? 14 VAL HA C   1 
ATOM 107378 O O   . VAL AG 2 14 ? 122.063 128.775 171.109 1.00 28.17 ? 14 VAL HA O   1 
ATOM 107379 C CB  . VAL AG 2 14 ? 123.386 130.121 168.322 1.00 28.17 ? 14 VAL HA CB  1 
ATOM 107380 C CG1 . VAL AG 2 14 ? 124.298 129.012 168.766 1.00 28.17 ? 14 VAL HA CG1 1 
ATOM 107381 C CG2 . VAL AG 2 14 ? 123.162 130.034 166.839 1.00 28.17 ? 14 VAL HA CG2 1 
ATOM 107382 N N   . ALA AG 2 15 ? 122.579 130.954 171.255 1.00 28.08 ? 15 ALA HA N   1 
ATOM 107383 C CA  . ALA AG 2 15 ? 122.749 130.877 172.700 1.00 28.08 ? 15 ALA HA CA  1 
ATOM 107384 C C   . ALA AG 2 15 ? 121.462 130.493 173.405 1.00 28.08 ? 15 ALA HA C   1 
ATOM 107385 O O   . ALA AG 2 15 ? 121.509 130.023 174.543 1.00 28.08 ? 15 ALA HA O   1 
ATOM 107386 C CB  . ALA AG 2 15 ? 123.258 132.206 173.246 1.00 28.08 ? 15 ALA HA CB  1 
ATOM 107387 N N   . CYS AG 2 16 ? 120.317 130.675 172.758 1.00 28.12 ? 16 CYS HA N   1 
ATOM 107388 C CA  . CYS AG 2 16 ? 119.050 130.331 173.382 1.00 28.12 ? 16 CYS HA CA  1 
ATOM 107389 C C   . CYS AG 2 16 ? 118.703 128.862 173.196 1.00 28.12 ? 16 CYS HA C   1 
ATOM 107390 O O   . CYS AG 2 16 ? 118.005 128.287 174.033 1.00 28.12 ? 16 CYS HA O   1 
ATOM 107391 C CB  . CYS AG 2 16 ? 117.944 131.222 172.823 1.00 28.12 ? 16 CYS HA CB  1 
ATOM 107392 S SG  . CYS AG 2 16 ? 116.277 130.699 173.207 1.00 28.12 ? 16 CYS HA SG  1 
ATOM 107393 N N   . ILE AG 2 17 ? 119.174 128.234 172.121 1.00 27.49 ? 17 ILE HA N   1 
ATOM 107394 C CA  . ILE AG 2 17 ? 118.934 126.804 171.965 1.00 27.49 ? 17 ILE HA CA  1 
ATOM 107395 C C   . ILE AG 2 17 ? 119.879 125.998 172.841 1.00 27.49 ? 17 ILE HA C   1 
ATOM 107396 O O   . ILE AG 2 17 ? 119.529 124.906 173.296 1.00 27.49 ? 17 ILE HA O   1 
ATOM 107397 C CB  . ILE AG 2 17 ? 119.048 126.392 170.493 1.00 27.49 ? 17 ILE HA CB  1 
ATOM 107398 C CG1 . ILE AG 2 17 ? 118.095 127.222 169.649 1.00 27.49 ? 17 ILE HA CG1 1 
ATOM 107399 C CG2 . ILE AG 2 17 ? 118.703 124.935 170.322 1.00 27.49 ? 17 ILE HA CG2 1 
ATOM 107400 C CD1 . ILE AG 2 17 ? 118.000 126.753 168.235 1.00 27.49 ? 17 ILE HA CD1 1 
ATOM 107401 N N   . GLU AG 2 18 ? 121.080 126.505 173.100 1.00 29.36 ? 18 GLU HA N   1 
ATOM 107402 C CA  . GLU AG 2 18 ? 121.930 125.862 174.091 1.00 29.36 ? 18 GLU HA CA  1 
ATOM 107403 C C   . GLU AG 2 18 ? 121.333 125.999 175.484 1.00 29.36 ? 18 GLU HA C   1 
ATOM 107404 O O   . GLU AG 2 18 ? 121.305 125.034 176.254 1.00 29.36 ? 18 GLU HA O   1 
ATOM 107405 C CB  . GLU AG 2 18 ? 123.333 126.452 174.046 1.00 29.36 ? 18 GLU HA CB  1 
ATOM 107406 C CG  . GLU AG 2 18 ? 124.186 126.101 175.244 1.00 29.36 ? 18 GLU HA CG  1 
ATOM 107407 C CD  . GLU AG 2 18 ? 124.818 124.725 175.141 1.00 29.36 ? 18 GLU HA CD  1 
ATOM 107408 O OE1 . GLU AG 2 18 ? 124.284 123.871 174.404 1.00 29.36 ? 18 GLU HA OE1 1 
ATOM 107409 O OE2 . GLU AG 2 18 ? 125.852 124.492 175.802 1.00 29.36 ? 18 GLU HA OE2 1 
ATOM 107410 N N   . ALA AG 2 19 ? 120.844 127.192 175.823 1.00 27.58 ? 19 ALA HA N   1 
ATOM 107411 C CA  . ALA AG 2 19 ? 120.202 127.389 177.116 1.00 27.58 ? 19 ALA HA CA  1 
ATOM 107412 C C   . ALA AG 2 19 ? 118.993 126.484 177.278 1.00 27.58 ? 19 ALA HA C   1 
ATOM 107413 O O   . ALA AG 2 19 ? 118.791 125.897 178.342 1.00 27.58 ? 19 ALA HA O   1 
ATOM 107414 C CB  . ALA AG 2 19 ? 119.791 128.845 177.283 1.00 27.58 ? 19 ALA HA CB  1 
ATOM 107415 N N   . ALA AG 2 20 ? 118.174 126.361 176.239 1.00 26.95 ? 20 ALA HA N   1 
ATOM 107416 C CA  . ALA AG 2 20 ? 116.990 125.521 176.344 1.00 26.95 ? 20 ALA HA CA  1 
ATOM 107417 C C   . ALA AG 2 20 ? 117.361 124.054 176.445 1.00 26.95 ? 20 ALA HA C   1 
ATOM 107418 O O   . ALA AG 2 20 ? 116.722 123.301 177.183 1.00 26.95 ? 20 ALA HA O   1 
ATOM 107419 C CB  . ALA AG 2 20 ? 116.069 125.750 175.155 1.00 26.95 ? 20 ALA HA CB  1 
ATOM 107420 N N   . ASP AG 2 21 ? 118.386 123.624 175.712 1.00 29.69 ? 21 ASP HA N   1 
ATOM 107421 C CA  . ASP AG 2 21 ? 118.787 122.223 175.772 1.00 29.69 ? 21 ASP HA CA  1 
ATOM 107422 C C   . ASP AG 2 21 ? 119.248 121.841 177.169 1.00 29.69 ? 21 ASP HA C   1 
ATOM 107423 O O   . ASP AG 2 21 ? 118.910 120.764 177.667 1.00 29.69 ? 21 ASP HA O   1 
ATOM 107424 C CB  . ASP AG 2 21 ? 119.890 121.946 174.758 1.00 29.69 ? 21 ASP HA CB  1 
ATOM 107425 C CG  . ASP AG 2 21 ? 120.158 120.470 174.587 1.00 29.69 ? 21 ASP HA CG  1 
ATOM 107426 O OD1 . ASP AG 2 21 ? 119.238 119.750 174.153 1.00 29.69 ? 21 ASP HA OD1 1 
ATOM 107427 O OD2 . ASP AG 2 21 ? 121.286 120.028 174.888 1.00 29.69 ? 21 ASP HA OD2 1 
ATOM 107428 N N   . ALA AG 2 22 ? 120.025 122.708 177.815 1.00 27.30 ? 22 ALA HA N   1 
ATOM 107429 C CA  . ALA AG 2 22 ? 120.462 122.428 179.175 1.00 27.30 ? 22 ALA HA CA  1 
ATOM 107430 C C   . ALA AG 2 22 ? 119.286 122.415 180.138 1.00 27.30 ? 22 ALA HA C   1 
ATOM 107431 O O   . ALA AG 2 22 ? 119.235 121.590 181.054 1.00 27.30 ? 22 ALA HA O   1 
ATOM 107432 C CB  . ALA AG 2 22 ? 121.501 123.456 179.610 1.00 27.30 ? 22 ALA HA CB  1 
ATOM 107433 N N   . MET AG 2 23 ? 118.328 123.320 179.947 1.00 26.99 ? 23 MET HA N   1 
ATOM 107434 C CA  . MET AG 2 23 ? 117.169 123.364 180.829 1.00 26.99 ? 23 MET HA CA  1 
ATOM 107435 C C   . MET AG 2 23 ? 116.358 122.080 180.746 1.00 26.99 ? 23 MET HA C   1 
ATOM 107436 O O   . MET AG 2 23 ? 115.923 121.549 181.770 1.00 26.99 ? 23 MET HA O   1 
ATOM 107437 C CB  . MET AG 2 23 ? 116.293 124.566 180.485 1.00 26.99 ? 23 MET HA CB  1 
ATOM 107438 C CG  . MET AG 2 23 ? 116.876 125.902 180.887 1.00 26.99 ? 23 MET HA CG  1 
ATOM 107439 S SD  . MET AG 2 23 ? 115.619 127.153 181.205 1.00 26.99 ? 23 MET HA SD  1 
ATOM 107440 C CE  . MET AG 2 23 ? 115.271 127.735 179.559 1.00 26.99 ? 23 MET HA CE  1 
ATOM 107441 N N   . CYS AG 2 24 ? 116.144 121.561 179.539 1.00 28.18 ? 24 CYS HA N   1 
ATOM 107442 C CA  . CYS AG 2 24 ? 115.276 120.400 179.386 1.00 28.18 ? 24 CYS HA CA  1 
ATOM 107443 C C   . CYS AG 2 24 ? 115.925 119.114 179.862 1.00 28.18 ? 24 CYS HA C   1 
ATOM 107444 O O   . CYS AG 2 24 ? 115.213 118.146 180.139 1.00 28.18 ? 24 CYS HA O   1 
ATOM 107445 C CB  . CYS AG 2 24 ? 114.848 120.239 177.930 1.00 28.18 ? 24 CYS HA CB  1 
ATOM 107446 S SG  . CYS AG 2 24 ? 114.160 121.717 177.178 1.00 28.18 ? 24 CYS HA SG  1 
ATOM 107447 N N   . LYS AG 2 25 ? 117.249 119.072 179.950 1.00 27.79 ? 25 LYS HA N   1 
ATOM 107448 C CA  . LYS AG 2 25 ? 117.945 117.886 180.426 1.00 27.79 ? 25 LYS HA CA  1 
ATOM 107449 C C   . LYS AG 2 25 ? 118.157 117.888 181.929 1.00 27.79 ? 25 LYS HA C   1 
ATOM 107450 O O   . LYS AG 2 25 ? 118.379 116.823 182.510 1.00 27.79 ? 25 LYS HA O   1 
ATOM 107451 C CB  . LYS AG 2 25 ? 119.305 117.761 179.740 1.00 27.79 ? 25 LYS HA CB  1 
ATOM 107452 C CG  . LYS AG 2 25 ? 119.252 117.126 178.370 1.00 27.79 ? 25 LYS HA CG  1 
ATOM 107453 C CD  . LYS AG 2 25 ? 120.516 117.415 177.600 1.00 27.79 ? 25 LYS HA CD  1 
ATOM 107454 C CE  . LYS AG 2 25 ? 120.469 116.781 176.236 1.00 27.79 ? 25 LYS HA CE  1 
ATOM 107455 N NZ  . LYS AG 2 25 ? 121.535 117.338 175.365 1.00 27.79 ? 25 LYS HA NZ  1 
ATOM 107456 N N   . ALA AG 2 26 ? 118.082 119.056 182.564 1.00 26.06 ? 26 ALA HA N   1 
ATOM 107457 C CA  . ALA AG 2 26 ? 118.437 119.192 183.968 1.00 26.06 ? 26 ALA HA CA  1 
ATOM 107458 C C   . ALA AG 2 26 ? 117.321 118.761 184.899 1.00 26.06 ? 26 ALA HA C   1 
ATOM 107459 O O   . ALA AG 2 26 ? 117.595 118.365 186.034 1.00 26.06 ? 26 ALA HA O   1 
ATOM 107460 C CB  . ALA AG 2 26 ? 118.817 120.637 184.274 1.00 26.06 ? 26 ALA HA CB  1 
ATOM 107461 N N   . ALA AG 2 27 ? 116.072 118.836 184.461 1.00 25.81 ? 27 ALA HA N   1 
ATOM 107462 C CA  . ALA AG 2 27 ? 114.955 118.487 185.325 1.00 25.81 ? 27 ALA HA CA  1 
ATOM 107463 C C   . ALA AG 2 27 ? 113.750 118.167 184.458 1.00 25.81 ? 27 ALA HA C   1 
ATOM 107464 O O   . ALA AG 2 27 ? 113.821 118.185 183.229 1.00 25.81 ? 27 ALA HA O   1 
ATOM 107465 C CB  . ALA AG 2 27 ? 114.648 119.609 186.313 1.00 25.81 ? 27 ALA HA CB  1 
ATOM 107466 N N   . ASN AG 2 28 ? 112.635 117.871 185.116 1.00 26.42 ? 28 ASN HA N   1 
ATOM 107467 C CA  . ASN AG 2 28 ? 111.417 117.461 184.425 1.00 26.42 ? 28 ASN HA CA  1 
ATOM 107468 C C   . ASN AG 2 28 ? 110.517 118.679 184.245 1.00 26.42 ? 28 ASN HA C   1 
ATOM 107469 O O   . ASN AG 2 28 ? 109.528 118.878 184.952 1.00 26.42 ? 28 ASN HA O   1 
ATOM 107470 C CB  . ASN AG 2 28 ? 110.721 116.353 185.198 1.00 26.42 ? 28 ASN HA CB  1 
ATOM 107471 C CG  . ASN AG 2 28 ? 109.752 115.579 184.348 1.00 26.42 ? 28 ASN HA CG  1 
ATOM 107472 O OD1 . ASN AG 2 28 ? 109.949 115.431 183.144 1.00 26.42 ? 28 ASN HA OD1 1 
ATOM 107473 N ND2 . ASN AG 2 28 ? 108.691 115.080 184.966 1.00 26.42 ? 28 ASN HA ND2 1 
ATOM 107474 N N   . VAL AG 2 29 ? 110.877 119.510 183.273 1.00 25.84 ? 29 VAL HA N   1 
ATOM 107475 C CA  . VAL AG 2 29 ? 110.115 120.700 182.928 1.00 25.84 ? 29 VAL HA CA  1 
ATOM 107476 C C   . VAL AG 2 29 ? 109.694 120.594 181.474 1.00 25.84 ? 29 VAL HA C   1 
ATOM 107477 O O   . VAL AG 2 29 ? 110.383 119.980 180.655 1.00 25.84 ? 29 VAL HA O   1 
ATOM 107478 C CB  . VAL AG 2 29 ? 110.926 121.987 183.165 1.00 25.84 ? 29 VAL HA CB  1 
ATOM 107479 C CG1 . VAL AG 2 29 ? 111.202 122.162 184.627 1.00 25.84 ? 29 VAL HA CG1 1 
ATOM 107480 C CG2 . VAL AG 2 29 ? 112.218 121.937 182.398 1.00 25.84 ? 29 VAL HA CG2 1 
ATOM 107481 N N   . GLU AG 2 30 ? 108.550 121.187 181.153 1.00 27.91 ? 30 GLU HA N   1 
ATOM 107482 C CA  . GLU AG 2 30 ? 108.068 121.239 179.782 1.00 27.91 ? 30 GLU HA CA  1 
ATOM 107483 C C   . GLU AG 2 30 ? 108.373 122.608 179.198 1.00 27.91 ? 30 GLU HA C   1 
ATOM 107484 O O   . GLU AG 2 30 ? 108.115 123.633 179.833 1.00 27.91 ? 30 GLU HA O   1 
ATOM 107485 C CB  . GLU AG 2 30 ? 106.572 120.932 179.699 1.00 27.91 ? 30 GLU HA CB  1 
ATOM 107486 C CG  . GLU AG 2 30 ? 105.666 121.954 180.340 1.00 27.91 ? 30 GLU HA CG  1 
ATOM 107487 C CD  . GLU AG 2 30 ? 104.210 121.541 180.312 1.00 27.91 ? 30 GLU HA CD  1 
ATOM 107488 O OE1 . GLU AG 2 30 ? 103.919 120.421 179.843 1.00 27.91 ? 30 GLU HA OE1 1 
ATOM 107489 O OE2 . GLU AG 2 30 ? 103.355 122.334 180.762 1.00 27.91 ? 30 GLU HA OE2 1 
ATOM 107490 N N   . LEU AG 2 31 ? 108.944 122.619 178.004 1.00 28.37 ? 31 LEU HA N   1 
ATOM 107491 C CA  . LEU AG 2 31 ? 109.355 123.856 177.363 1.00 28.37 ? 31 LEU HA CA  1 
ATOM 107492 C C   . LEU AG 2 31 ? 108.182 124.463 176.610 1.00 28.37 ? 31 LEU HA C   1 
ATOM 107493 O O   . LEU AG 2 31 ? 107.533 123.786 175.810 1.00 28.37 ? 31 LEU HA O   1 
ATOM 107494 C CB  . LEU AG 2 31 ? 110.518 123.578 176.419 1.00 28.37 ? 31 LEU HA CB  1 
ATOM 107495 C CG  . LEU AG 2 31 ? 111.087 124.656 175.510 1.00 28.37 ? 31 LEU HA CG  1 
ATOM 107496 C CD1 . LEU AG 2 31 ? 111.573 125.833 176.302 1.00 28.37 ? 31 LEU HA CD1 1 
ATOM 107497 C CD2 . LEU AG 2 31 ? 112.230 124.040 174.774 1.00 28.37 ? 31 LEU HA CD2 1 
ATOM 107498 N N   . ILE AG 2 32 ? 107.911 125.738 176.865 1.00 28.31 ? 32 ILE HA N   1 
ATOM 107499 C CA  . ILE AG 2 32 ? 106.751 126.400 176.277 1.00 28.31 ? 32 ILE HA CA  1 
ATOM 107500 C C   . ILE AG 2 32 ? 107.054 126.922 174.881 1.00 28.31 ? 32 ILE HA C   1 
ATOM 107501 O O   . ILE AG 2 32 ? 106.357 126.590 173.920 1.00 28.31 ? 32 ILE HA O   1 
ATOM 107502 C CB  . ILE AG 2 32 ? 106.261 127.531 177.200 1.00 28.31 ? 32 ILE HA CB  1 
ATOM 107503 C CG1 . ILE AG 2 32 ? 105.716 126.950 178.498 1.00 28.31 ? 32 ILE HA CG1 1 
ATOM 107504 C CG2 . ILE AG 2 32 ? 105.192 128.334 176.513 1.00 28.31 ? 32 ILE HA CG2 1 
ATOM 107505 C CD1 . ILE AG 2 32 ? 104.502 126.096 178.303 1.00 28.31 ? 32 ILE HA CD1 1 
ATOM 107506 N N   . GLY AG 2 33 ? 108.078 127.747 174.736 1.00 28.86 ? 33 GLY HA N   1 
ATOM 107507 C CA  . GLY AG 2 33 ? 108.447 128.221 173.419 1.00 28.86 ? 33 GLY HA CA  1 
ATOM 107508 C C   . GLY AG 2 33 ? 109.224 129.511 173.492 1.00 28.86 ? 33 GLY HA C   1 
ATOM 107509 O O   . GLY AG 2 33 ? 109.298 130.165 174.526 1.00 28.86 ? 33 GLY HA O   1 
ATOM 107510 N N   . TYR AG 2 34 ? 109.804 129.867 172.354 1.00 30.97 ? 34 TYR HA N   1 
ATOM 107511 C CA  . TYR AG 2 34 ? 110.609 131.068 172.222 1.00 30.97 ? 34 TYR HA CA  1 
ATOM 107512 C C   . TYR AG 2 34 ? 109.738 132.267 171.886 1.00 30.97 ? 34 TYR HA C   1 
ATOM 107513 O O   . TYR AG 2 34 ? 108.613 132.132 171.404 1.00 30.97 ? 34 TYR HA O   1 
ATOM 107514 C CB  . TYR AG 2 34 ? 111.661 130.894 171.133 1.00 30.97 ? 34 TYR HA CB  1 
ATOM 107515 C CG  . TYR AG 2 34 ? 112.721 129.882 171.460 1.00 30.97 ? 34 TYR HA CG  1 
ATOM 107516 C CD1 . TYR AG 2 34 ? 112.805 129.318 172.722 1.00 30.97 ? 34 TYR HA CD1 1 
ATOM 107517 C CD2 . TYR AG 2 34 ? 113.648 129.497 170.513 1.00 30.97 ? 34 TYR HA CD2 1 
ATOM 107518 C CE1 . TYR AG 2 34 ? 113.776 128.394 173.025 1.00 30.97 ? 34 TYR HA CE1 1 
ATOM 107519 C CE2 . TYR AG 2 34 ? 114.621 128.576 170.809 1.00 30.97 ? 34 TYR HA CE2 1 
ATOM 107520 C CZ  . TYR AG 2 34 ? 114.678 128.027 172.063 1.00 30.97 ? 34 TYR HA CZ  1 
ATOM 107521 O OH  . TYR AG 2 34 ? 115.654 127.111 172.355 1.00 30.97 ? 34 TYR HA OH  1 
ATOM 107522 N N   . GLU AG 2 35 ? 110.291 133.453 172.131 1.00 29.28 ? 35 GLU HA N   1 
ATOM 107523 C CA  . GLU AG 2 35 ? 109.629 134.710 171.795 1.00 29.28 ? 35 GLU HA CA  1 
ATOM 107524 C C   . GLU AG 2 35 ? 110.714 135.766 171.653 1.00 29.28 ? 35 GLU HA C   1 
ATOM 107525 O O   . GLU AG 2 35 ? 111.346 136.125 172.647 1.00 29.28 ? 35 GLU HA O   1 
ATOM 107526 C CB  . GLU AG 2 35 ? 108.627 135.107 172.870 1.00 29.28 ? 35 GLU HA CB  1 
ATOM 107527 C CG  . GLU AG 2 35 ? 107.277 134.423 172.768 1.00 29.28 ? 35 GLU HA CG  1 
ATOM 107528 C CD  . GLU AG 2 35 ? 106.131 135.303 173.212 1.00 29.28 ? 35 GLU HA CD  1 
ATOM 107529 O OE1 . GLU AG 2 35 ? 105.037 134.764 173.476 1.00 29.28 ? 35 GLU HA OE1 1 
ATOM 107530 O OE2 . GLU AG 2 35 ? 106.322 136.532 173.290 1.00 29.28 ? 35 GLU HA OE2 1 
ATOM 107531 N N   . ASN AG 2 36 ? 110.933 136.260 170.442 1.00 28.92 ? 36 ASN HA N   1 
ATOM 107532 C CA  . ASN AG 2 36 ? 111.884 137.342 170.235 1.00 28.92 ? 36 ASN HA CA  1 
ATOM 107533 C C   . ASN AG 2 36 ? 111.151 138.670 170.127 1.00 28.92 ? 36 ASN HA C   1 
ATOM 107534 O O   . ASN AG 2 36 ? 110.073 138.758 169.535 1.00 28.92 ? 36 ASN HA O   1 
ATOM 107535 C CB  . ASN AG 2 36 ? 112.748 137.119 168.995 1.00 28.92 ? 36 ASN HA CB  1 
ATOM 107536 C CG  . ASN AG 2 36 ? 111.941 136.903 167.745 1.00 28.92 ? 36 ASN HA CG  1 
ATOM 107537 O OD1 . ASN AG 2 36 ? 110.716 136.871 167.773 1.00 28.92 ? 36 ASN HA OD1 1 
ATOM 107538 N ND2 . ASN AG 2 36 ? 112.630 136.746 166.629 1.00 28.92 ? 36 ASN HA ND2 1 
ATOM 107539 N N   . VAL AG 2 37 ? 111.744 139.701 170.717 1.00 28.97 ? 37 VAL HA N   1 
ATOM 107540 C CA  . VAL AG 2 37 ? 111.152 141.024 170.770 1.00 28.97 ? 37 VAL HA CA  1 
ATOM 107541 C C   . VAL AG 2 37 ? 111.949 142.027 169.957 1.00 28.97 ? 37 VAL HA C   1 
ATOM 107542 O O   . VAL AG 2 37 ? 111.710 143.231 170.060 1.00 28.97 ? 37 VAL HA O   1 
ATOM 107543 C CB  . VAL AG 2 37 ? 110.997 141.500 172.221 1.00 28.97 ? 37 VAL HA CB  1 
ATOM 107544 C CG1 . VAL AG 2 37 ? 110.083 140.565 172.976 1.00 28.97 ? 37 VAL HA CG1 1 
ATOM 107545 C CG2 . VAL AG 2 37 ? 112.346 141.573 172.888 1.00 28.97 ? 37 VAL HA CG2 1 
ATOM 107546 N N   . GLY AG 2 38 ? 112.889 141.564 169.147 1.00 28.93 ? 38 GLY HA N   1 
ATOM 107547 C CA  . GLY AG 2 38 ? 113.711 142.447 168.355 1.00 28.93 ? 38 GLY HA CA  1 
ATOM 107548 C C   . GLY AG 2 38 ? 114.951 142.891 169.099 1.00 28.93 ? 38 GLY HA C   1 
ATOM 107549 O O   . GLY AG 2 38 ? 115.081 142.734 170.312 1.00 28.93 ? 38 GLY HA O   1 
ATOM 107550 N N   . SER AG 2 39 ? 115.879 143.465 168.337 1.00 29.37 ? 39 SER HA N   1 
ATOM 107551 C CA  . SER AG 2 39 ? 117.200 143.875 168.804 1.00 29.37 ? 39 SER HA CA  1 
ATOM 107552 C C   . SER AG 2 39 ? 118.084 142.690 169.155 1.00 29.37 ? 39 SER HA C   1 
ATOM 107553 O O   . SER AG 2 39 ? 119.090 142.850 169.851 1.00 29.37 ? 39 SER HA O   1 
ATOM 107554 C CB  . SER AG 2 39 ? 117.115 144.833 169.996 1.00 29.37 ? 39 SER HA CB  1 
ATOM 107555 O OG  . SER AG 2 39 ? 118.405 145.126 170.498 1.00 29.37 ? 39 SER HA OG  1 
ATOM 107556 N N   . GLY AG 2 40 ? 117.736 141.499 168.681 1.00 29.40 ? 40 GLY HA N   1 
ATOM 107557 C CA  . GLY AG 2 40 ? 118.529 140.319 168.931 1.00 29.40 ? 40 GLY HA CA  1 
ATOM 107558 C C   . GLY AG 2 40 ? 118.214 139.592 170.214 1.00 29.40 ? 40 GLY HA C   1 
ATOM 107559 O O   . GLY AG 2 40 ? 118.916 138.631 170.546 1.00 29.40 ? 40 GLY HA O   1 
ATOM 107560 N N   . LEU AG 2 41 ? 117.186 140.008 170.943 1.00 27.07 ? 41 LEU HA N   1 
ATOM 107561 C CA  . LEU AG 2 41 ? 116.851 139.412 172.227 1.00 27.07 ? 41 LEU HA CA  1 
ATOM 107562 C C   . LEU AG 2 41 ? 115.859 138.279 172.016 1.00 27.07 ? 41 LEU HA C   1 
ATOM 107563 O O   . LEU AG 2 41 ? 114.777 138.494 171.465 1.00 27.07 ? 41 LEU HA O   1 
ATOM 107564 C CB  . LEU AG 2 41 ? 116.275 140.466 173.166 1.00 27.07 ? 41 LEU HA CB  1 
ATOM 107565 C CG  . LEU AG 2 41 ? 117.237 141.600 173.502 1.00 27.07 ? 41 LEU HA CG  1 
ATOM 107566 C CD1 . LEU AG 2 41 ? 116.676 142.462 174.611 1.00 27.07 ? 41 LEU HA CD1 1 
ATOM 107567 C CD2 . LEU AG 2 41 ? 118.584 141.038 173.888 1.00 27.07 ? 41 LEU HA CD2 1 
ATOM 107568 N N   . VAL AG 2 42 ? 116.229 137.078 172.450 1.00 26.40 ? 42 VAL HA N   1 
ATOM 107569 C CA  . VAL AG 2 42 ? 115.372 135.904 172.369 1.00 26.40 ? 42 VAL HA CA  1 
ATOM 107570 C C   . VAL AG 2 42 ? 115.202 135.343 173.771 1.00 26.40 ? 42 VAL HA C   1 
ATOM 107571 O O   . VAL AG 2 42 ? 116.150 135.328 174.560 1.00 26.40 ? 42 VAL HA O   1 
ATOM 107572 C CB  . VAL AG 2 42 ? 115.954 134.841 171.419 1.00 26.40 ? 42 VAL HA CB  1 
ATOM 107573 C CG1 . VAL AG 2 42 ? 114.980 133.704 171.236 1.00 26.40 ? 42 VAL HA CG1 1 
ATOM 107574 C CG2 . VAL AG 2 42 ? 116.271 135.455 170.090 1.00 26.40 ? 42 VAL HA CG2 1 
ATOM 107575 N N   . THR AG 2 43 ? 113.995 134.879 174.081 1.00 25.88 ? 43 THR HA N   1 
ATOM 107576 C CA  . THR AG 2 43 ? 113.654 134.421 175.419 1.00 25.88 ? 43 THR HA CA  1 
ATOM 107577 C C   . THR AG 2 43 ? 113.067 133.021 175.345 1.00 25.88 ? 43 THR HA C   1 
ATOM 107578 O O   . THR AG 2 43 ? 112.225 132.744 174.488 1.00 25.88 ? 43 THR HA O   1 
ATOM 107579 C CB  . THR AG 2 43 ? 112.659 135.380 176.081 1.00 25.88 ? 43 THR HA CB  1 
ATOM 107580 O OG1 . THR AG 2 43 ? 113.304 136.629 176.348 1.00 25.88 ? 43 THR HA OG1 1 
ATOM 107581 C CG2 . THR AG 2 43 ? 112.136 134.813 177.382 1.00 25.88 ? 43 THR HA CG2 1 
ATOM 107582 N N   . ALA AG 2 44 ? 113.519 132.143 176.236 1.00 25.88 ? 44 ALA HA N   1 
ATOM 107583 C CA  . ALA AG 2 44 ? 112.976 130.801 176.382 1.00 25.88 ? 44 ALA HA CA  1 
ATOM 107584 C C   . ALA AG 2 44 ? 112.209 130.711 177.691 1.00 25.88 ? 44 ALA HA C   1 
ATOM 107585 O O   . ALA AG 2 44 ? 112.610 131.306 178.692 1.00 25.88 ? 44 ALA HA O   1 
ATOM 107586 C CB  . ALA AG 2 44 ? 114.084 129.753 176.357 1.00 25.88 ? 44 ALA HA CB  1 
ATOM 107587 N N   . MET AG 2 45 ? 111.109 129.967 177.685 1.00 27.36 ? 45 MET HA N   1 
ATOM 107588 C CA  . MET AG 2 45 ? 110.206 129.906 178.825 1.00 27.36 ? 45 MET HA CA  1 
ATOM 107589 C C   . MET AG 2 45 ? 109.866 128.457 179.121 1.00 27.36 ? 45 MET HA C   1 
ATOM 107590 O O   . MET AG 2 45 ? 109.347 127.755 178.251 1.00 27.36 ? 45 MET HA O   1 
ATOM 107591 C CB  . MET AG 2 45 ? 108.928 130.699 178.550 1.00 27.36 ? 45 MET HA CB  1 
ATOM 107592 C CG  . MET AG 2 45 ? 109.153 132.006 177.810 1.00 27.36 ? 45 MET HA CG  1 
ATOM 107593 S SD  . MET AG 2 45 ? 107.647 132.953 177.532 1.00 27.36 ? 45 MET HA SD  1 
ATOM 107594 C CE  . MET AG 2 45 ? 106.906 132.900 179.160 1.00 27.36 ? 45 MET HA CE  1 
ATOM 107595 N N   . VAL AG 2 46 ? 110.139 128.019 180.348 1.00 25.09 ? 46 VAL HA N   1 
ATOM 107596 C CA  . VAL AG 2 46 ? 109.801 126.679 180.805 1.00 25.09 ? 46 VAL HA CA  1 
ATOM 107597 C C   . VAL AG 2 46 ? 108.802 126.795 181.943 1.00 25.09 ? 46 VAL HA C   1 
ATOM 107598 O O   . VAL AG 2 46 ? 108.602 127.864 182.517 1.00 25.09 ? 46 VAL HA O   1 
ATOM 107599 C CB  . VAL AG 2 46 ? 111.037 125.891 181.259 1.00 25.09 ? 46 VAL HA CB  1 
ATOM 107600 C CG1 . VAL AG 2 46 ? 111.958 125.648 180.091 1.00 25.09 ? 46 VAL HA CG1 1 
ATOM 107601 C CG2 . VAL AG 2 46 ? 111.753 126.641 182.343 1.00 25.09 ? 46 VAL HA CG2 1 
ATOM 107602 N N   . LYS AG 2 47 ? 108.169 125.674 182.272 1.00 25.17 ? 47 LYS HA N   1 
ATOM 107603 C CA  . LYS AG 2 47 ? 107.223 125.656 183.374 1.00 25.17 ? 47 LYS HA CA  1 
ATOM 107604 C C   . LYS AG 2 47 ? 107.180 124.269 183.993 1.00 25.17 ? 47 LYS HA C   1 
ATOM 107605 O O   . LYS AG 2 47 ? 107.249 123.261 183.291 1.00 25.17 ? 47 LYS HA O   1 
ATOM 107606 C CB  . LYS AG 2 47 ? 105.826 126.077 182.920 1.00 25.17 ? 47 LYS HA CB  1 
ATOM 107607 C CG  . LYS AG 2 47 ? 105.124 125.075 182.054 1.00 25.17 ? 47 LYS HA CG  1 
ATOM 107608 C CD  . LYS AG 2 47 ? 103.707 125.507 181.779 1.00 25.17 ? 47 LYS HA CD  1 
ATOM 107609 C CE  . LYS AG 2 47 ? 102.808 125.189 182.951 1.00 25.17 ? 47 LYS HA CE  1 
ATOM 107610 N NZ  . LYS AG 2 47 ? 102.585 123.724 183.084 1.00 25.17 ? 47 LYS HA NZ  1 
ATOM 107611 N N   . GLY AG 2 48 ? 107.072 124.237 185.313 1.00 25.70 ? 48 GLY HA N   1 
ATOM 107612 C CA  . GLY AG 2 48 ? 107.028 122.993 186.049 1.00 25.70 ? 48 GLY HA CA  1 
ATOM 107613 C C   . GLY AG 2 48 ? 107.001 123.294 187.532 1.00 25.70 ? 48 GLY HA C   1 
ATOM 107614 O O   . GLY AG 2 48 ? 106.765 124.429 187.939 1.00 25.70 ? 48 GLY HA O   1 
ATOM 107615 N N   . ASP AG 2 49 ? 107.245 122.262 188.330 1.00 26.23 ? 49 ASP HA N   1 
ATOM 107616 C CA  . ASP AG 2 49 ? 107.330 122.462 189.768 1.00 26.23 ? 49 ASP HA CA  1 
ATOM 107617 C C   . ASP AG 2 49 ? 108.503 123.374 190.100 1.00 26.23 ? 49 ASP HA C   1 
ATOM 107618 O O   . ASP AG 2 49 ? 109.472 123.478 189.350 1.00 26.23 ? 49 ASP HA O   1 
ATOM 107619 C CB  . ASP AG 2 49 ? 107.476 121.128 190.489 1.00 26.23 ? 49 ASP HA CB  1 
ATOM 107620 C CG  . ASP AG 2 49 ? 106.404 120.136 190.097 1.00 26.23 ? 49 ASP HA CG  1 
ATOM 107621 O OD1 . ASP AG 2 49 ? 105.241 120.553 189.917 1.00 26.23 ? 49 ASP HA OD1 1 
ATOM 107622 O OD2 . ASP AG 2 49 ? 106.723 118.936 189.969 1.00 26.23 ? 49 ASP HA OD2 1 
ATOM 107623 N N   . VAL AG 2 50 ? 108.409 124.042 191.249 1.00 23.03 ? 50 VAL HA N   1 
ATOM 107624 C CA  . VAL AG 2 50 ? 109.350 125.113 191.557 1.00 23.03 ? 50 VAL HA CA  1 
ATOM 107625 C C   . VAL AG 2 50 ? 110.731 124.592 191.931 1.00 23.03 ? 50 VAL HA C   1 
ATOM 107626 O O   . VAL AG 2 50 ? 111.721 125.316 191.778 1.00 23.03 ? 50 VAL HA O   1 
ATOM 107627 C CB  . VAL AG 2 50 ? 108.772 126.002 192.667 1.00 23.03 ? 50 VAL HA CB  1 
ATOM 107628 C CG1 . VAL AG 2 50 ? 108.562 125.199 193.913 1.00 23.03 ? 50 VAL HA CG1 1 
ATOM 107629 C CG2 . VAL AG 2 50 ? 109.672 127.189 192.935 1.00 23.03 ? 50 VAL HA CG2 1 
ATOM 107630 N N   . GLY AG 2 51 ? 110.839 123.351 192.401 1.00 24.21 ? 51 GLY HA N   1 
ATOM 107631 C CA  . GLY AG 2 51 ? 112.156 122.778 192.616 1.00 24.21 ? 51 GLY HA CA  1 
ATOM 107632 C C   . GLY AG 2 51 ? 112.827 122.383 191.316 1.00 24.21 ? 51 GLY HA C   1 
ATOM 107633 O O   . GLY AG 2 51 ? 114.048 122.484 191.181 1.00 24.21 ? 51 GLY HA O   1 
ATOM 107634 N N   . ALA AG 2 52 ? 112.040 121.925 190.345 1.00 22.62 ? 52 ALA HA N   1 
ATOM 107635 C CA  . ALA AG 2 52 ? 112.587 121.582 189.040 1.00 22.62 ? 52 ALA HA CA  1 
ATOM 107636 C C   . ALA AG 2 52 ? 112.949 122.832 188.256 1.00 22.62 ? 52 ALA HA C   1 
ATOM 107637 O O   . ALA AG 2 52 ? 114.022 122.909 187.652 1.00 22.62 ? 52 ALA HA O   1 
ATOM 107638 C CB  . ALA AG 2 52 ? 111.583 120.736 188.264 1.00 22.62 ? 52 ALA HA CB  1 
ATOM 107639 N N   . VAL AG 2 53 ? 112.061 123.825 188.255 1.00 21.92 ? 53 VAL HA N   1 
ATOM 107640 C CA  . VAL AG 2 53 ? 112.295 125.031 187.470 1.00 21.92 ? 53 VAL HA CA  1 
ATOM 107641 C C   . VAL AG 2 53 ? 113.490 125.796 188.013 1.00 21.92 ? 53 VAL HA C   1 
ATOM 107642 O O   . VAL AG 2 53 ? 114.247 126.411 187.257 1.00 21.92 ? 53 VAL HA O   1 
ATOM 107643 C CB  . VAL AG 2 53 ? 111.030 125.899 187.444 1.00 21.92 ? 53 VAL HA CB  1 
ATOM 107644 C CG1 . VAL AG 2 53 ? 111.329 127.223 186.822 1.00 21.92 ? 53 VAL HA CG1 1 
ATOM 107645 C CG2 . VAL AG 2 53 ? 109.949 125.201 186.670 1.00 21.92 ? 53 VAL HA CG2 1 
ATOM 107646 N N   . ASN AG 2 54 ? 113.685 125.767 189.326 1.00 22.85 ? 54 ASN HA N   1 
ATOM 107647 C CA  . ASN AG 2 54 ? 114.840 126.438 189.905 1.00 22.85 ? 54 ASN HA CA  1 
ATOM 107648 C C   . ASN AG 2 54 ? 116.132 125.773 189.463 1.00 22.85 ? 54 ASN HA C   1 
ATOM 107649 O O   . ASN AG 2 54 ? 117.139 126.447 189.229 1.00 22.85 ? 54 ASN HA O   1 
ATOM 107650 C CB  . ASN AG 2 54 ? 114.729 126.442 191.425 1.00 22.85 ? 54 ASN HA CB  1 
ATOM 107651 C CG  . ASN AG 2 54 ? 115.329 127.675 192.046 1.00 22.85 ? 54 ASN HA CG  1 
ATOM 107652 O OD1 . ASN AG 2 54 ? 114.946 128.794 191.723 1.00 22.85 ? 54 ASN HA OD1 1 
ATOM 107653 N ND2 . ASN AG 2 54 ? 116.281 127.481 192.946 1.00 22.85 ? 54 ASN HA ND2 1 
ATOM 107654 N N   . ALA AG 2 55 ? 116.121 124.447 189.342 1.00 23.25 ? 55 ALA HA N   1 
ATOM 107655 C CA  . ALA AG 2 55 ? 117.318 123.725 188.930 1.00 23.25 ? 55 ALA HA CA  1 
ATOM 107656 C C   . ALA AG 2 55 ? 117.587 123.903 187.447 1.00 23.25 ? 55 ALA HA C   1 
ATOM 107657 O O   . ALA AG 2 55 ? 118.745 123.986 187.029 1.00 23.25 ? 55 ALA HA O   1 
ATOM 107658 C CB  . ALA AG 2 55 ? 117.176 122.245 189.266 1.00 23.25 ? 55 ALA HA CB  1 
ATOM 107659 N N   . ALA AG 2 56 ? 116.530 123.953 186.635 1.00 23.33 ? 56 ALA HA N   1 
ATOM 107660 C CA  . ALA AG 2 56 ? 116.708 124.099 185.197 1.00 23.33 ? 56 ALA HA CA  1 
ATOM 107661 C C   . ALA AG 2 56 ? 117.278 125.463 184.845 1.00 23.33 ? 56 ALA HA C   1 
ATOM 107662 O O   . ALA AG 2 56 ? 118.201 125.564 184.033 1.00 23.33 ? 56 ALA HA O   1 
ATOM 107663 C CB  . ALA AG 2 56 ? 115.380 123.877 184.482 1.00 23.33 ? 56 ALA HA CB  1 
ATOM 107664 N N   . VAL AG 2 57 ? 116.748 126.523 185.447 1.00 23.03 ? 57 VAL HA N   1 
ATOM 107665 C CA  . VAL AG 2 57 ? 117.180 127.867 185.084 1.00 23.03 ? 57 VAL HA CA  1 
ATOM 107666 C C   . VAL AG 2 57 ? 118.629 128.095 185.487 1.00 23.03 ? 57 VAL HA C   1 
ATOM 107667 O O   . VAL AG 2 57 ? 119.385 128.756 184.771 1.00 23.03 ? 57 VAL HA O   1 
ATOM 107668 C CB  . VAL AG 2 57 ? 116.243 128.914 185.705 1.00 23.03 ? 57 VAL HA CB  1 
ATOM 107669 C CG1 . VAL AG 2 57 ? 116.810 130.295 185.529 1.00 23.03 ? 57 VAL HA CG1 1 
ATOM 107670 C CG2 . VAL AG 2 57 ? 114.887 128.834 185.065 1.00 23.03 ? 57 VAL HA CG2 1 
ATOM 107671 N N   . ASP AG 2 58 ? 119.047 127.551 186.626 1.00 26.25 ? 58 ASP HA N   1 
ATOM 107672 C CA  . ASP AG 2 58 ? 120.442 127.697 187.027 1.00 26.25 ? 58 ASP HA CA  1 
ATOM 107673 C C   . ASP AG 2 58 ? 121.367 126.955 186.078 1.00 26.25 ? 58 ASP HA C   1 
ATOM 107674 O O   . ASP AG 2 58 ? 122.482 127.408 185.804 1.00 26.25 ? 58 ASP HA O   1 
ATOM 107675 C CB  . ASP AG 2 58 ? 120.633 127.191 188.451 1.00 26.25 ? 58 ASP HA CB  1 
ATOM 107676 C CG  . ASP AG 2 58 ? 119.913 128.039 189.469 1.00 26.25 ? 58 ASP HA CG  1 
ATOM 107677 O OD1 . ASP AG 2 58 ? 118.880 128.644 189.117 1.00 26.25 ? 58 ASP HA OD1 1 
ATOM 107678 O OD2 . ASP AG 2 58 ? 120.380 128.100 190.625 1.00 26.25 ? 58 ASP HA OD2 1 
ATOM 107679 N N   . SER AG 2 59 ? 120.924 125.807 185.574 1.00 26.47 ? 59 SER HA N   1 
ATOM 107680 C CA  . SER AG 2 59 ? 121.733 125.045 184.634 1.00 26.47 ? 59 SER HA CA  1 
ATOM 107681 C C   . SER AG 2 59 ? 121.773 125.725 183.276 1.00 26.47 ? 59 SER HA C   1 
ATOM 107682 O O   . SER AG 2 59 ? 122.838 125.854 182.667 1.00 26.47 ? 59 SER HA O   1 
ATOM 107683 C CB  . SER AG 2 59 ? 121.181 123.630 184.508 1.00 26.47 ? 59 SER HA CB  1 
ATOM 107684 O OG  . SER AG 2 59 ? 122.141 122.766 183.938 1.00 26.47 ? 59 SER HA OG  1 
ATOM 107685 N N   . GLY AG 2 60 ? 120.616 126.166 182.785 1.00 25.85 ? 60 GLY HA N   1 
ATOM 107686 C CA  . GLY AG 2 60 ? 120.567 126.820 181.492 1.00 25.85 ? 60 GLY HA CA  1 
ATOM 107687 C C   . GLY AG 2 60 ? 121.351 128.113 181.444 1.00 25.85 ? 60 GLY HA C   1 
ATOM 107688 O O   . GLY AG 2 60 ? 121.925 128.453 180.412 1.00 25.85 ? 60 GLY HA O   1 
ATOM 107689 N N   . VAL AG 2 61 ? 121.388 128.852 182.549 1.00 25.97 ? 61 VAL HA N   1 
ATOM 107690 C CA  . VAL AG 2 61 ? 122.127 130.108 182.558 1.00 25.97 ? 61 VAL HA CA  1 
ATOM 107691 C C   . VAL AG 2 61 ? 123.615 129.851 182.413 1.00 25.97 ? 61 VAL HA C   1 
ATOM 107692 O O   . VAL AG 2 61 ? 124.313 130.572 181.697 1.00 25.97 ? 61 VAL HA O   1 
ATOM 107693 C CB  . VAL AG 2 61 ? 121.820 130.906 183.833 1.00 25.97 ? 61 VAL HA CB  1 
ATOM 107694 C CG1 . VAL AG 2 61 ? 122.835 132.002 184.015 1.00 25.97 ? 61 VAL HA CG1 1 
ATOM 107695 C CG2 . VAL AG 2 61 ? 120.440 131.493 183.754 1.00 25.97 ? 61 VAL HA CG2 1 
ATOM 107696 N N   . GLU AG 2 62 ? 124.125 128.818 183.078 1.00 30.20 ? 62 GLU HA N   1 
ATOM 107697 C CA  . GLU AG 2 62 ? 125.558 128.560 183.033 1.00 30.20 ? 62 GLU HA CA  1 
ATOM 107698 C C   . GLU AG 2 62 ? 126.000 128.030 181.679 1.00 30.20 ? 62 GLU HA C   1 
ATOM 107699 O O   . GLU AG 2 62 ? 127.111 128.331 181.235 1.00 30.20 ? 62 GLU HA O   1 
ATOM 107700 C CB  . GLU AG 2 62 ? 125.949 127.584 184.134 1.00 30.20 ? 62 GLU HA CB  1 
ATOM 107701 C CG  . GLU AG 2 62 ? 127.408 127.665 184.517 1.00 30.20 ? 62 GLU HA CG  1 
ATOM 107702 C CD  . GLU AG 2 62 ? 127.778 128.991 185.161 1.00 30.20 ? 62 GLU HA CD  1 
ATOM 107703 O OE1 . GLU AG 2 62 ? 127.841 129.045 186.407 1.00 30.20 ? 62 GLU HA OE1 1 
ATOM 107704 O OE2 . GLU AG 2 62 ? 128.016 129.974 184.428 1.00 30.20 ? 62 GLU HA OE2 1 
ATOM 107705 N N   . ALA AG 2 63 ? 125.157 127.246 181.009 1.00 30.88 ? 63 ALA HA N   1 
ATOM 107706 C CA  . ALA AG 2 63 ? 125.533 126.710 179.706 1.00 30.88 ? 63 ALA HA CA  1 
ATOM 107707 C C   . ALA AG 2 63 ? 125.508 127.790 178.635 1.00 30.88 ? 63 ALA HA C   1 
ATOM 107708 O O   . ALA AG 2 63 ? 126.433 127.888 177.824 1.00 30.88 ? 63 ALA HA O   1 
ATOM 107709 C CB  . ALA AG 2 63 ? 124.607 125.560 179.323 1.00 30.88 ? 63 ALA HA CB  1 
ATOM 107710 N N   . ALA AG 2 64 ? 124.456 128.605 178.609 1.00 30.61 ? 64 ALA HA N   1 
ATOM 107711 C CA  . ALA AG 2 64 ? 124.383 129.681 177.630 1.00 30.61 ? 64 ALA HA CA  1 
ATOM 107712 C C   . ALA AG 2 64 ? 125.441 130.740 177.882 1.00 30.61 ? 64 ALA HA C   1 
ATOM 107713 O O   . ALA AG 2 64 ? 125.936 131.353 176.934 1.00 30.61 ? 64 ALA HA O   1 
ATOM 107714 C CB  . ALA AG 2 64 ? 122.998 130.314 177.648 1.00 30.61 ? 64 ALA HA CB  1 
ATOM 107715 N N   . LYS AG 2 65 ? 125.789 130.976 179.145 1.00 32.35 ? 65 LYS HA N   1 
ATOM 107716 C CA  . LYS AG 2 65 ? 126.849 131.922 179.467 1.00 32.35 ? 65 LYS HA CA  1 
ATOM 107717 C C   . LYS AG 2 65 ? 128.168 131.515 178.838 1.00 32.35 ? 65 LYS HA C   1 
ATOM 107718 O O   . LYS AG 2 65 ? 129.011 132.368 178.546 1.00 32.35 ? 65 LYS HA O   1 
ATOM 107719 C CB  . LYS AG 2 65 ? 127.015 132.017 180.978 1.00 32.35 ? 65 LYS HA CB  1 
ATOM 107720 C CG  . LYS AG 2 65 ? 127.290 133.391 181.506 1.00 32.35 ? 65 LYS HA CG  1 
ATOM 107721 C CD  . LYS AG 2 65 ? 126.858 133.463 182.952 1.00 32.35 ? 65 LYS HA CD  1 
ATOM 107722 C CE  . LYS AG 2 65 ? 127.244 134.785 183.585 1.00 32.35 ? 65 LYS HA CE  1 
ATOM 107723 N NZ  . LYS AG 2 65 ? 126.469 135.048 184.830 1.00 32.35 ? 65 LYS HA NZ  1 
ATOM 107724 N N   . ARG AG 2 66 ? 128.362 130.216 178.628 1.00 35.50 ? 66 ARG HA N   1 
ATOM 107725 C CA  . ARG AG 2 66 ? 129.638 129.712 178.144 1.00 35.50 ? 66 ARG HA CA  1 
ATOM 107726 C C   . ARG AG 2 66 ? 129.896 130.101 176.695 1.00 35.50 ? 66 ARG HA C   1 
ATOM 107727 O O   . ARG AG 2 66 ? 131.049 130.325 176.315 1.00 35.50 ? 66 ARG HA O   1 
ATOM 107728 C CB  . ARG AG 2 66 ? 129.668 128.196 178.306 1.00 35.50 ? 66 ARG HA CB  1 
ATOM 107729 C CG  . ARG AG 2 66 ? 130.969 127.542 177.955 1.00 35.50 ? 66 ARG HA CG  1 
ATOM 107730 C CD  . ARG AG 2 66 ? 130.862 126.043 178.147 1.00 35.50 ? 66 ARG HA CD  1 
ATOM 107731 N NE  . ARG AG 2 66 ? 130.647 125.692 179.546 1.00 35.50 ? 66 ARG HA NE  1 
ATOM 107732 C CZ  . ARG AG 2 66 ? 129.539 125.131 180.015 1.00 35.50 ? 66 ARG HA CZ  1 
ATOM 107733 N NH1 . ARG AG 2 66 ? 128.535 124.856 179.196 1.00 35.50 ? 66 ARG HA NH1 1 
ATOM 107734 N NH2 . ARG AG 2 66 ? 129.434 124.843 181.304 1.00 35.50 ? 66 ARG HA NH2 1 
ATOM 107735 N N   . ILE AG 2 67 ? 128.850 130.195 175.878 1.00 33.79 ? 67 ILE HA N   1 
ATOM 107736 C CA  . ILE AG 2 67 ? 128.990 130.374 174.438 1.00 33.79 ? 67 ILE HA CA  1 
ATOM 107737 C C   . ILE AG 2 67 ? 128.315 131.633 173.926 1.00 33.79 ? 67 ILE HA C   1 
ATOM 107738 O O   . ILE AG 2 67 ? 128.332 131.877 172.718 1.00 33.79 ? 67 ILE HA O   1 
ATOM 107739 C CB  . ILE AG 2 67 ? 128.454 129.152 173.671 1.00 33.79 ? 67 ILE HA CB  1 
ATOM 107740 C CG1 . ILE AG 2 67 ? 126.931 129.142 173.720 1.00 33.79 ? 67 ILE HA CG1 1 
ATOM 107741 C CG2 . ILE AG 2 67 ? 129.012 127.873 174.252 1.00 33.79 ? 67 ILE HA CG2 1 
ATOM 107742 C CD1 . ILE AG 2 67 ? 126.313 128.022 172.948 1.00 33.79 ? 67 ILE HA CD1 1 
ATOM 107743 N N   . GLY AG 2 68 ? 127.714 132.428 174.788 1.00 34.03 ? 68 GLY HA N   1 
ATOM 107744 C CA  . GLY AG 2 68 ? 127.052 133.631 174.350 1.00 34.03 ? 68 GLY HA CA  1 
ATOM 107745 C C   . GLY AG 2 68 ? 126.866 134.585 175.496 1.00 34.03 ? 68 GLY HA C   1 
ATOM 107746 O O   . GLY AG 2 68 ? 127.514 134.470 176.536 1.00 34.03 ? 68 GLY HA O   1 
ATOM 107747 N N   . LYS AG 2 69 ? 125.967 135.538 175.303 1.00 32.09 ? 69 LYS HA N   1 
ATOM 107748 C CA  . LYS AG 2 69 ? 125.646 136.519 176.327 1.00 32.09 ? 69 LYS HA CA  1 
ATOM 107749 C C   . LYS AG 2 69 ? 124.269 136.208 176.888 1.00 32.09 ? 69 LYS HA C   1 
ATOM 107750 O O   . LYS AG 2 69 ? 123.294 136.125 176.136 1.00 32.09 ? 69 LYS HA O   1 
ATOM 107751 C CB  . LYS AG 2 69 ? 125.690 137.938 175.767 1.00 32.09 ? 69 LYS HA CB  1 
ATOM 107752 C CG  . LYS AG 2 69 ? 125.535 139.008 176.825 1.00 32.09 ? 69 LYS HA CG  1 
ATOM 107753 C CD  . LYS AG 2 69 ? 125.552 140.392 176.215 1.00 32.09 ? 69 LYS HA CD  1 
ATOM 107754 C CE  . LYS AG 2 69 ? 124.241 140.704 175.525 1.00 32.09 ? 69 LYS HA CE  1 
ATOM 107755 N NZ  . LYS AG 2 69 ? 124.242 142.071 174.940 1.00 32.09 ? 69 LYS HA NZ  1 
ATOM 107756 N N   . VAL AG 2 70 ? 124.197 136.023 178.200 1.00 29.46 ? 70 VAL HA N   1 
ATOM 107757 C CA  . VAL AG 2 70 ? 122.927 135.899 178.899 1.00 29.46 ? 70 VAL HA CA  1 
ATOM 107758 C C   . VAL AG 2 70 ? 122.573 137.269 179.452 1.00 29.46 ? 70 VAL HA C   1 
ATOM 107759 O O   . VAL AG 2 70 ? 123.338 137.851 180.226 1.00 29.46 ? 70 VAL HA O   1 
ATOM 107760 C CB  . VAL AG 2 70 ? 123.001 134.851 180.015 1.00 29.46 ? 70 VAL HA CB  1 
ATOM 107761 C CG1 . VAL AG 2 70 ? 121.709 134.821 180.785 1.00 29.46 ? 70 VAL HA CG1 1 
ATOM 107762 C CG2 . VAL AG 2 70 ? 123.279 133.500 179.425 1.00 29.46 ? 70 VAL HA CG2 1 
ATOM 107763 N N   . VAL AG 2 71 ? 121.426 137.793 179.041 1.00 28.97 ? 71 VAL HA N   1 
ATOM 107764 C CA  . VAL AG 2 71 ? 121.026 139.136 179.436 1.00 28.97 ? 71 VAL HA CA  1 
ATOM 107765 C C   . VAL AG 2 71 ? 120.334 139.136 180.790 1.00 28.97 ? 71 VAL HA C   1 
ATOM 107766 O O   . VAL AG 2 71 ? 120.604 139.995 181.630 1.00 28.97 ? 71 VAL HA O   1 
ATOM 107767 C CB  . VAL AG 2 71 ? 120.127 139.747 178.346 1.00 28.97 ? 71 VAL HA CB  1 
ATOM 107768 C CG1 . VAL AG 2 71 ? 119.411 140.969 178.873 1.00 28.97 ? 71 VAL HA CG1 1 
ATOM 107769 C CG2 . VAL AG 2 71 ? 120.946 140.100 177.126 1.00 28.97 ? 71 VAL HA CG2 1 
ATOM 107770 N N   . SER AG 2 72 ? 119.449 138.173 181.027 1.00 27.08 ? 72 SER HA N   1 
ATOM 107771 C CA  . SER AG 2 72 ? 118.619 138.178 182.219 1.00 27.08 ? 72 SER HA CA  1 
ATOM 107772 C C   . SER AG 2 72 ? 118.044 136.790 182.434 1.00 27.08 ? 72 SER HA C   1 
ATOM 107773 O O   . SER AG 2 72 ? 117.870 136.025 181.485 1.00 27.08 ? 72 SER HA O   1 
ATOM 107774 C CB  . SER AG 2 72 ? 117.491 139.203 182.093 1.00 27.08 ? 72 SER HA CB  1 
ATOM 107775 O OG  . SER AG 2 72 ? 116.845 139.412 183.331 1.00 27.08 ? 72 SER HA OG  1 
ATOM 107776 N N   . SER AG 2 73 ? 117.749 136.478 183.691 1.00 25.20 ? 73 SER HA N   1 
ATOM 107777 C CA  . SER AG 2 73 ? 117.090 135.235 184.055 1.00 25.20 ? 73 SER HA CA  1 
ATOM 107778 C C   . SER AG 2 73 ? 116.176 135.498 185.238 1.00 25.20 ? 73 SER HA C   1 
ATOM 107779 O O   . SER AG 2 73 ? 116.363 136.461 185.983 1.00 25.20 ? 73 SER HA O   1 
ATOM 107780 C CB  . SER AG 2 73 ? 118.097 134.140 184.399 1.00 25.20 ? 73 SER HA CB  1 
ATOM 107781 O OG  . SER AG 2 73 ? 119.136 134.654 185.206 1.00 25.20 ? 73 SER HA OG  1 
ATOM 107782 N N   . ARG AG 2 74 ? 115.189 134.626 185.417 1.00 23.52 ? 74 ARG HA N   1 
ATOM 107783 C CA  . ARG AG 2 74 ? 114.188 134.880 186.441 1.00 23.52 ? 74 ARG HA CA  1 
ATOM 107784 C C   . ARG AG 2 74 ? 113.339 133.639 186.648 1.00 23.52 ? 74 ARG HA C   1 
ATOM 107785 O O   . ARG AG 2 74 ? 112.975 132.969 185.685 1.00 23.52 ? 74 ARG HA O   1 
ATOM 107786 C CB  . ARG AG 2 74 ? 113.306 136.066 186.037 1.00 23.52 ? 74 ARG HA CB  1 
ATOM 107787 C CG  . ARG AG 2 74 ? 112.154 136.350 186.960 1.00 23.52 ? 74 ARG HA CG  1 
ATOM 107788 C CD  . ARG AG 2 74 ? 112.632 136.953 188.262 1.00 23.52 ? 74 ARG HA CD  1 
ATOM 107789 N NE  . ARG AG 2 74 ? 111.515 137.196 189.168 1.00 23.52 ? 74 ARG HA NE  1 
ATOM 107790 C CZ  . ARG AG 2 74 ? 111.613 137.231 190.492 1.00 23.52 ? 74 ARG HA CZ  1 
ATOM 107791 N NH1 . ARG AG 2 74 ? 110.537 137.458 191.232 1.00 23.52 ? 74 ARG HA NH1 1 
ATOM 107792 N NH2 . ARG AG 2 74 ? 112.785 137.033 191.077 1.00 23.52 ? 74 ARG HA NH2 1 
ATOM 107793 N N   . VAL AG 2 75 ? 113.025 133.346 187.906 1.00 21.85 ? 75 VAL HA N   1 
ATOM 107794 C CA  . VAL AG 2 75 ? 112.054 132.323 188.270 1.00 21.85 ? 75 VAL HA CA  1 
ATOM 107795 C C   . VAL AG 2 75 ? 110.889 133.007 188.965 1.00 21.85 ? 75 VAL HA C   1 
ATOM 107796 O O   . VAL AG 2 75 ? 111.094 133.833 189.859 1.00 21.85 ? 75 VAL HA O   1 
ATOM 107797 C CB  . VAL AG 2 75 ? 112.664 131.247 189.181 1.00 21.85 ? 75 VAL HA CB  1 
ATOM 107798 C CG1 . VAL AG 2 75 ? 111.632 130.196 189.512 1.00 21.85 ? 75 VAL HA CG1 1 
ATOM 107799 C CG2 . VAL AG 2 75 ? 113.854 130.619 188.520 1.00 21.85 ? 75 VAL HA CG2 1 
ATOM 107800 N N   . ILE AG 2 76 ? 109.677 132.669 188.554 1.00 23.25 ? 76 ILE HA N   1 
ATOM 107801 C CA  . ILE AG 2 76 ? 108.459 133.176 189.166 1.00 23.25 ? 76 ILE HA CA  1 
ATOM 107802 C C   . ILE AG 2 76 ? 107.771 131.989 189.819 1.00 23.25 ? 76 ILE HA C   1 
ATOM 107803 O O   . ILE AG 2 76 ? 107.288 131.085 189.130 1.00 23.25 ? 76 ILE HA O   1 
ATOM 107804 C CB  . ILE AG 2 76 ? 107.551 133.862 188.140 1.00 23.25 ? 76 ILE HA CB  1 
ATOM 107805 C CG1 . ILE AG 2 76 ? 108.116 135.229 187.771 1.00 23.25 ? 76 ILE HA CG1 1 
ATOM 107806 C CG2 . ILE AG 2 76 ? 106.158 134.014 188.682 1.00 23.25 ? 76 ILE HA CG2 1 
ATOM 107807 C CD1 . ILE AG 2 76 ? 107.824 135.640 186.363 1.00 23.25 ? 76 ILE HA CD1 1 
ATOM 107808 N N   . ALA AG 2 77 ? 107.734 131.974 191.149 1.00 24.21 ? 77 ALA HA N   1 
ATOM 107809 C CA  . ALA AG 2 77 ? 107.297 130.779 191.858 1.00 24.21 ? 77 ALA HA CA  1 
ATOM 107810 C C   . ALA AG 2 77 ? 105.789 130.597 191.789 1.00 24.21 ? 77 ALA HA C   1 
ATOM 107811 O O   . ALA AG 2 77 ? 105.305 129.523 191.425 1.00 24.21 ? 77 ALA HA O   1 
ATOM 107812 C CB  . ALA AG 2 77 ? 107.765 130.834 193.307 1.00 24.21 ? 77 ALA HA CB  1 
ATOM 107813 N N   . ARG AG 2 78 ? 105.026 131.625 192.153 1.00 28.75 ? 78 ARG HA N   1 
ATOM 107814 C CA  . ARG AG 2 78 ? 103.572 131.590 192.027 1.00 28.75 ? 78 ARG HA CA  1 
ATOM 107815 C C   . ARG AG 2 78 ? 103.150 132.669 191.046 1.00 28.75 ? 78 ARG HA C   1 
ATOM 107816 O O   . ARG AG 2 78 ? 102.956 133.828 191.436 1.00 28.75 ? 78 ARG HA O   1 
ATOM 107817 C CB  . ARG AG 2 78 ? 102.887 131.787 193.379 1.00 28.75 ? 78 ARG HA CB  1 
ATOM 107818 C CG  . ARG AG 2 78 ? 101.622 130.971 193.528 1.00 28.75 ? 78 ARG HA CG  1 
ATOM 107819 C CD  . ARG AG 2 78 ? 100.971 131.195 194.871 1.00 28.75 ? 78 ARG HA CD  1 
ATOM 107820 N NE  . ARG AG 2 78 ? 100.500 132.565 195.014 1.00 28.75 ? 78 ARG HA NE  1 
ATOM 107821 C CZ  . ARG AG 2 78 ? 100.048 133.084 196.149 1.00 28.75 ? 78 ARG HA CZ  1 
ATOM 107822 N NH1 . ARG AG 2 78 ? 99.639  134.344 196.184 1.00 28.75 ? 78 ARG HA NH1 1 
ATOM 107823 N NH2 . ARG AG 2 78 ? 100.001 132.344 197.248 1.00 28.75 ? 78 ARG HA NH2 1 
ATOM 107824 N N   . PRO AG 2 79 ? 103.010 132.353 189.764 1.00 30.07 ? 79 PRO HA N   1 
ATOM 107825 C CA  . PRO AG 2 79 ? 102.597 133.371 188.802 1.00 30.07 ? 79 PRO HA CA  1 
ATOM 107826 C C   . PRO AG 2 79 ? 101.114 133.653 188.925 1.00 30.07 ? 79 PRO HA C   1 
ATOM 107827 O O   . PRO AG 2 79 ? 100.314 132.767 189.228 1.00 30.07 ? 79 PRO HA O   1 
ATOM 107828 C CB  . PRO AG 2 79 ? 102.930 132.740 187.446 1.00 30.07 ? 79 PRO HA CB  1 
ATOM 107829 C CG  . PRO AG 2 79 ? 103.667 131.479 187.751 1.00 30.07 ? 79 PRO HA CG  1 
ATOM 107830 C CD  . PRO AG 2 79 ? 103.254 131.064 189.111 1.00 30.07 ? 79 PRO HA CD  1 
ATOM 107831 N N   . HIS AG 2 80 ? 100.753 134.907 188.685 1.00 37.84 ? 80 HIS HA N   1 
ATOM 107832 C CA  . HIS AG 2 80 ? 99.361  135.310 188.766 1.00 37.84 ? 80 HIS HA CA  1 
ATOM 107833 C C   . HIS AG 2 80 ? 98.565  134.713 187.610 1.00 37.84 ? 80 HIS HA C   1 
ATOM 107834 O O   . HIS AG 2 80 ? 99.095  134.428 186.535 1.00 37.84 ? 80 HIS HA O   1 
ATOM 107835 C CB  . HIS AG 2 80 ? 99.254  136.832 188.761 1.00 37.84 ? 80 HIS HA CB  1 
ATOM 107836 C CG  . HIS AG 2 80 ? 97.905  137.344 189.152 1.00 37.84 ? 80 HIS HA CG  1 
ATOM 107837 N ND1 . HIS AG 2 80 ? 96.879  137.501 188.247 1.00 37.84 ? 80 HIS HA ND1 1 
ATOM 107838 C CD2 . HIS AG 2 80 ? 97.414  137.744 190.348 1.00 37.84 ? 80 HIS HA CD2 1 
ATOM 107839 C CE1 . HIS AG 2 80 ? 95.814  137.971 188.868 1.00 37.84 ? 80 HIS HA CE1 1 
ATOM 107840 N NE2 . HIS AG 2 80 ? 96.112  138.128 190.144 1.00 37.84 ? 80 HIS HA NE2 1 
ATOM 107841 N N   . ASN AG 2 81 ? 97.268  134.518 187.846 1.00 40.85 ? 81 ASN HA N   1 
ATOM 107842 C CA  . ASN AG 2 81 ? 96.433  133.876 186.838 1.00 40.85 ? 81 ASN HA CA  1 
ATOM 107843 C C   . ASN AG 2 81 ? 96.196  134.784 185.639 1.00 40.85 ? 81 ASN HA C   1 
ATOM 107844 O O   . ASN AG 2 81 ? 95.925  134.293 184.537 1.00 40.85 ? 81 ASN HA O   1 
ATOM 107845 C CB  . ASN AG 2 81 ? 95.105  133.443 187.455 1.00 40.85 ? 81 ASN HA CB  1 
ATOM 107846 C CG  . ASN AG 2 81 ? 95.272  132.320 188.455 1.00 40.85 ? 81 ASN HA CG  1 
ATOM 107847 O OD1 . ASN AG 2 81 ? 94.995  131.160 188.154 1.00 40.85 ? 81 ASN HA OD1 1 
ATOM 107848 N ND2 . ASN AG 2 81 ? 95.736  132.656 189.652 1.00 40.85 ? 81 ASN HA ND2 1 
ATOM 107849 N N   . ASP AG 2 82 ? 96.286  136.102 185.829 1.00 39.82 ? 82 ASP HA N   1 
ATOM 107850 C CA  . ASP AG 2 82 ? 96.223  137.017 184.696 1.00 39.82 ? 82 ASP HA CA  1 
ATOM 107851 C C   . ASP AG 2 82 ? 97.429  136.851 183.787 1.00 39.82 ? 82 ASP HA C   1 
ATOM 107852 O O   . ASP AG 2 82 ? 97.344  137.131 182.588 1.00 39.82 ? 82 ASP HA O   1 
ATOM 107853 C CB  . ASP AG 2 82 ? 96.135  138.463 185.181 1.00 39.82 ? 82 ASP HA CB  1 
ATOM 107854 C CG  . ASP AG 2 82 ? 94.785  138.802 185.781 1.00 39.82 ? 82 ASP HA CG  1 
ATOM 107855 O OD1 . ASP AG 2 82 ? 93.804  138.084 185.499 1.00 39.82 ? 82 ASP HA OD1 1 
ATOM 107856 O OD2 . ASP AG 2 82 ? 94.705  139.794 186.534 1.00 39.82 ? 82 ASP HA OD2 1 
ATOM 107857 N N   . ILE AG 2 83 ? 98.549  136.398 184.335 1.00 37.91 ? 83 ILE HA N   1 
ATOM 107858 C CA  . ILE AG 2 83 ? 99.761  136.202 183.557 1.00 37.91 ? 83 ILE HA CA  1 
ATOM 107859 C C   . ILE AG 2 83 ? 99.734  134.839 182.881 1.00 37.91 ? 83 ILE HA C   1 
ATOM 107860 O O   . ILE AG 2 83 ? 98.872  134.567 182.047 1.00 37.91 ? 83 ILE HA O   1 
ATOM 107861 C CB  . ILE AG 2 83 ? 101.008 136.358 184.440 1.00 37.91 ? 83 ILE HA CB  1 
ATOM 107862 C CG1 . ILE AG 2 83 ? 100.950 137.683 185.198 1.00 37.91 ? 83 ILE HA CG1 1 
ATOM 107863 C CG2 . ILE AG 2 83 ? 102.265 136.284 183.603 1.00 37.91 ? 83 ILE HA CG2 1 
ATOM 107864 C CD1 . ILE AG 2 83 ? 100.849 138.886 184.300 1.00 37.91 ? 83 ILE HA CD1 1 
ATOM 107865 N N   . GLU BG 2 3  ? 107.862 119.734 206.880 1.00 29.42 ? 3  GLU HB N   1 
ATOM 107866 C CA  . GLU BG 2 3  ? 108.233 120.574 205.752 1.00 29.42 ? 3  GLU HB CA  1 
ATOM 107867 C C   . GLU BG 2 3  ? 109.253 121.616 206.171 1.00 29.42 ? 3  GLU HB C   1 
ATOM 107868 O O   . GLU BG 2 3  ? 109.527 121.774 207.353 1.00 29.42 ? 3  GLU HB O   1 
ATOM 107869 C CB  . GLU BG 2 3  ? 107.000 121.247 205.157 1.00 29.42 ? 3  GLU HB CB  1 
ATOM 107870 C CG  . GLU BG 2 3  ? 106.137 120.328 204.306 1.00 29.42 ? 3  GLU HB CG  1 
ATOM 107871 C CD  . GLU BG 2 3  ? 106.947 119.361 203.455 1.00 29.42 ? 3  GLU HB CD  1 
ATOM 107872 O OE1 . GLU BG 2 3  ? 107.934 119.786 202.821 1.00 29.42 ? 3  GLU HB OE1 1 
ATOM 107873 O OE2 . GLU BG 2 3  ? 106.588 118.167 203.411 1.00 29.42 ? 3  GLU HB OE2 1 
ATOM 107874 N N   . ALA BG 2 4  ? 109.809 122.330 205.199 1.00 26.89 ? 4  ALA HB N   1 
ATOM 107875 C CA  . ALA BG 2 4  ? 110.908 123.239 205.469 1.00 26.89 ? 4  ALA HB CA  1 
ATOM 107876 C C   . ALA BG 2 4  ? 110.449 124.396 206.347 1.00 26.89 ? 4  ALA HB C   1 
ATOM 107877 O O   . ALA BG 2 4  ? 109.268 124.551 206.655 1.00 26.89 ? 4  ALA HB O   1 
ATOM 107878 C CB  . ALA BG 2 4  ? 111.499 123.767 204.168 1.00 26.89 ? 4  ALA HB CB  1 
ATOM 107879 N N   . LEU BG 2 5  ? 111.408 125.221 206.750 1.00 25.97 ? 5  LEU HB N   1 
ATOM 107880 C CA  . LEU BG 2 5  ? 111.147 126.302 207.687 1.00 25.97 ? 5  LEU HB CA  1 
ATOM 107881 C C   . LEU BG 2 5  ? 112.021 127.495 207.341 1.00 25.97 ? 5  LEU HB C   1 
ATOM 107882 O O   . LEU BG 2 5  ? 113.243 127.362 207.252 1.00 25.97 ? 5  LEU HB O   1 
ATOM 107883 C CB  . LEU BG 2 5  ? 111.419 125.844 209.118 1.00 25.97 ? 5  LEU HB CB  1 
ATOM 107884 C CG  . LEU BG 2 5  ? 111.234 126.884 210.211 1.00 25.97 ? 5  LEU HB CG  1 
ATOM 107885 C CD1 . LEU BG 2 5  ? 109.772 127.184 210.381 1.00 25.97 ? 5  LEU HB CD1 1 
ATOM 107886 C CD2 . LEU BG 2 5  ? 111.819 126.379 211.496 1.00 25.97 ? 5  LEU HB CD2 1 
ATOM 107887 N N   . GLY BG 2 6  ? 111.403 128.651 207.163 1.00 23.94 ? 6  GLY HB N   1 
ATOM 107888 C CA  . GLY BG 2 6  ? 112.119 129.865 206.803 1.00 23.94 ? 6  GLY HB CA  1 
ATOM 107889 C C   . GLY BG 2 6  ? 111.910 130.953 207.836 1.00 23.94 ? 6  GLY HB C   1 
ATOM 107890 O O   . GLY BG 2 6  ? 110.791 131.167 208.299 1.00 23.94 ? 6  GLY HB O   1 
ATOM 107891 N N   . LEU BG 2 7  ? 112.993 131.644 208.183 1.00 25.06 ? 7  LEU HB N   1 
ATOM 107892 C CA  . LEU BG 2 7  ? 112.986 132.654 209.231 1.00 25.06 ? 7  LEU HB CA  1 
ATOM 107893 C C   . LEU BG 2 7  ? 113.617 133.938 208.725 1.00 25.06 ? 7  LEU HB C   1 
ATOM 107894 O O   . LEU BG 2 7  ? 114.663 133.901 208.073 1.00 25.06 ? 7  LEU HB O   1 
ATOM 107895 C CB  . LEU BG 2 7  ? 113.751 132.174 210.461 1.00 25.06 ? 7  LEU HB CB  1 
ATOM 107896 C CG  . LEU BG 2 7  ? 113.335 130.851 211.084 1.00 25.06 ? 7  LEU HB CG  1 
ATOM 107897 C CD1 . LEU BG 2 7  ? 114.242 130.525 212.236 1.00 25.06 ? 7  LEU HB CD1 1 
ATOM 107898 C CD2 . LEU BG 2 7  ? 111.914 130.935 211.553 1.00 25.06 ? 7  LEU HB CD2 1 
ATOM 107899 N N   . ILE BG 2 8  ? 112.991 135.067 209.037 1.00 25.86 ? 8  ILE HB N   1 
ATOM 107900 C CA  . ILE BG 2 8  ? 113.570 136.385 208.816 1.00 25.86 ? 8  ILE HB CA  1 
ATOM 107901 C C   . ILE BG 2 8  ? 113.485 137.151 210.124 1.00 25.86 ? 8  ILE HB C   1 
ATOM 107902 O O   . ILE BG 2 8  ? 112.485 137.053 210.841 1.00 25.86 ? 8  ILE HB O   1 
ATOM 107903 C CB  . ILE BG 2 8  ? 112.853 137.157 207.691 1.00 25.86 ? 8  ILE HB CB  1 
ATOM 107904 C CG1 . ILE BG 2 8  ? 112.948 136.395 206.382 1.00 25.86 ? 8  ILE HB CG1 1 
ATOM 107905 C CG2 . ILE BG 2 8  ? 113.465 138.522 207.495 1.00 25.86 ? 8  ILE HB CG2 1 
ATOM 107906 C CD1 . ILE BG 2 8  ? 112.169 137.022 205.283 1.00 25.86 ? 8  ILE HB CD1 1 
ATOM 107907 N N   . GLU BG 2 9  ? 114.530 137.908 210.440 1.00 29.57 ? 9  GLU HB N   1 
ATOM 107908 C CA  . GLU BG 2 9  ? 114.593 138.658 211.684 1.00 29.57 ? 9  GLU HB CA  1 
ATOM 107909 C C   . GLU BG 2 9  ? 114.956 140.101 211.392 1.00 29.57 ? 9  GLU HB C   1 
ATOM 107910 O O   . GLU BG 2 9  ? 115.970 140.370 210.746 1.00 29.57 ? 9  GLU HB O   1 
ATOM 107911 C CB  . GLU BG 2 9  ? 115.611 138.056 212.639 1.00 29.57 ? 9  GLU HB CB  1 
ATOM 107912 C CG  . GLU BG 2 9  ? 115.686 138.769 213.957 1.00 29.57 ? 9  GLU HB CG  1 
ATOM 107913 C CD  . GLU BG 2 9  ? 116.253 137.898 215.045 1.00 29.57 ? 9  GLU HB CD  1 
ATOM 107914 O OE1 . GLU BG 2 9  ? 117.354 137.345 214.849 1.00 29.57 ? 9  GLU HB OE1 1 
ATOM 107915 O OE2 . GLU BG 2 9  ? 115.594 137.758 216.092 1.00 29.57 ? 9  GLU HB OE2 1 
ATOM 107916 N N   . THR BG 2 10 ? 114.141 141.023 211.892 1.00 29.69 ? 10 THR HB N   1 
ATOM 107917 C CA  . THR BG 2 10 ? 114.271 142.437 211.588 1.00 29.69 ? 10 THR HB CA  1 
ATOM 107918 C C   . THR BG 2 10 ? 114.236 143.252 212.871 1.00 29.69 ? 10 THR HB C   1 
ATOM 107919 O O   . THR BG 2 10 ? 113.824 142.770 213.927 1.00 29.69 ? 10 THR HB O   1 
ATOM 107920 C CB  . THR BG 2 10 ? 113.149 142.908 210.666 1.00 29.69 ? 10 THR HB CB  1 
ATOM 107921 O OG1 . THR BG 2 10 ? 111.890 142.532 211.231 1.00 29.69 ? 10 THR HB OG1 1 
ATOM 107922 C CG2 . THR BG 2 10 ? 113.277 142.274 209.308 1.00 29.69 ? 10 THR HB CG2 1 
ATOM 107923 N N   . LYS BG 2 11 ? 114.672 144.501 212.764 1.00 31.21 ? 11 LYS HB N   1 
ATOM 107924 C CA  . LYS BG 2 11 ? 114.508 145.473 213.837 1.00 31.21 ? 11 LYS HB CA  1 
ATOM 107925 C C   . LYS BG 2 11 ? 113.205 146.230 213.620 1.00 31.21 ? 11 LYS HB C   1 
ATOM 107926 O O   . LYS BG 2 11 ? 113.051 146.932 212.617 1.00 31.21 ? 11 LYS HB O   1 
ATOM 107927 C CB  . LYS BG 2 11 ? 115.680 146.446 213.879 1.00 31.21 ? 11 LYS HB CB  1 
ATOM 107928 C CG  . LYS BG 2 11 ? 116.995 145.815 214.253 1.00 31.21 ? 11 LYS HB CG  1 
ATOM 107929 C CD  . LYS BG 2 11 ? 118.142 146.780 214.017 1.00 31.21 ? 11 LYS HB CD  1 
ATOM 107930 C CE  . LYS BG 2 11 ? 119.357 146.063 213.455 1.00 31.21 ? 11 LYS HB CE  1 
ATOM 107931 N NZ  . LYS BG 2 11 ? 120.436 147.013 213.080 1.00 31.21 ? 11 LYS HB NZ  1 
ATOM 107932 N N   . GLY BG 2 12 ? 112.277 146.091 214.548 1.00 28.51 ? 12 GLY HB N   1 
ATOM 107933 C CA  . GLY BG 2 12 ? 111.031 146.817 214.380 1.00 28.51 ? 12 GLY HB CA  1 
ATOM 107934 C C   . GLY BG 2 12 ? 109.968 145.982 213.702 1.00 28.51 ? 12 GLY HB C   1 
ATOM 107935 O O   . GLY BG 2 12 ? 110.247 145.033 212.977 1.00 28.51 ? 12 GLY HB O   1 
ATOM 107936 N N   . LEU BG 2 13 ? 108.715 146.355 213.946 1.00 27.09 ? 13 LEU HB N   1 
ATOM 107937 C CA  . LEU BG 2 13 ? 107.601 145.559 213.452 1.00 27.09 ? 13 LEU HB CA  1 
ATOM 107938 C C   . LEU BG 2 13 ? 107.237 145.891 212.016 1.00 27.09 ? 13 LEU HB C   1 
ATOM 107939 O O   . LEU BG 2 13 ? 106.736 145.024 211.296 1.00 27.09 ? 13 LEU HB O   1 
ATOM 107940 C CB  . LEU BG 2 13 ? 106.379 145.750 214.339 1.00 27.09 ? 13 LEU HB CB  1 
ATOM 107941 C CG  . LEU BG 2 13 ? 105.188 144.888 213.947 1.00 27.09 ? 13 LEU HB CG  1 
ATOM 107942 C CD1 . LEU BG 2 13 ? 105.420 143.466 214.370 1.00 27.09 ? 13 LEU HB CD1 1 
ATOM 107943 C CD2 . LEU BG 2 13 ? 103.925 145.422 214.564 1.00 27.09 ? 13 LEU HB CD2 1 
ATOM 107944 N N   . VAL BG 2 14 ? 107.471 147.125 211.574 1.00 27.83 ? 14 VAL HB N   1 
ATOM 107945 C CA  . VAL BG 2 14 ? 107.053 147.499 210.229 1.00 27.83 ? 14 VAL HB CA  1 
ATOM 107946 C C   . VAL BG 2 14 ? 107.855 146.735 209.186 1.00 27.83 ? 14 VAL HB C   1 
ATOM 107947 O O   . VAL BG 2 14 ? 107.294 146.209 208.220 1.00 27.83 ? 14 VAL HB O   1 
ATOM 107948 C CB  . VAL BG 2 14 ? 107.163 149.019 210.034 1.00 27.83 ? 14 VAL HB CB  1 
ATOM 107949 C CG1 . VAL BG 2 14 ? 106.888 149.381 208.598 1.00 27.83 ? 14 VAL HB CG1 1 
ATOM 107950 C CG2 . VAL BG 2 14 ? 106.182 149.723 210.935 1.00 27.83 ? 14 VAL HB CG2 1 
ATOM 107951 N N   . ALA BG 2 15 ? 109.172 146.649 209.361 1.00 27.15 ? 15 ALA HB N   1 
ATOM 107952 C CA  . ALA BG 2 15 ? 109.980 145.889 208.419 1.00 27.15 ? 15 ALA HB CA  1 
ATOM 107953 C C   . ALA BG 2 15 ? 109.615 144.416 208.411 1.00 27.15 ? 15 ALA HB C   1 
ATOM 107954 O O   . ALA BG 2 15 ? 109.902 143.725 207.433 1.00 27.15 ? 15 ALA HB O   1 
ATOM 107955 C CB  . ALA BG 2 15 ? 111.462 146.053 208.737 1.00 27.15 ? 15 ALA HB CB  1 
ATOM 107956 N N   . CYS BG 2 16 ? 108.986 143.919 209.473 1.00 27.67 ? 16 CYS HB N   1 
ATOM 107957 C CA  . CYS BG 2 16 ? 108.618 142.512 209.522 1.00 27.67 ? 16 CYS HB CA  1 
ATOM 107958 C C   . CYS BG 2 16 ? 107.256 142.255 208.899 1.00 27.67 ? 16 CYS HB C   1 
ATOM 107959 O O   . CYS BG 2 16 ? 106.998 141.144 208.431 1.00 27.67 ? 16 CYS HB O   1 
ATOM 107960 C CB  . CYS BG 2 16 ? 108.639 142.014 210.963 1.00 27.67 ? 16 CYS HB CB  1 
ATOM 107961 S SG  . CYS BG 2 16 ? 108.245 140.273 211.151 1.00 27.67 ? 16 CYS HB SG  1 
ATOM 107962 N N   . ILE BG 2 17 ? 106.368 143.248 208.886 1.00 27.17 ? 17 ILE HB N   1 
ATOM 107963 C CA  . ILE BG 2 17 ? 105.103 143.063 208.185 1.00 27.17 ? 17 ILE HB CA  1 
ATOM 107964 C C   . ILE BG 2 17 ? 105.307 143.176 206.687 1.00 27.17 ? 17 ILE HB C   1 
ATOM 107965 O O   . ILE BG 2 17 ? 104.582 142.554 205.906 1.00 27.17 ? 17 ILE HB O   1 
ATOM 107966 C CB  . ILE BG 2 17 ? 104.045 144.063 208.672 1.00 27.17 ? 17 ILE HB CB  1 
ATOM 107967 C CG1 . ILE BG 2 17 ? 103.920 144.007 210.186 1.00 27.17 ? 17 ILE HB CG1 1 
ATOM 107968 C CG2 . ILE BG 2 17 ? 102.710 143.739 208.061 1.00 27.17 ? 17 ILE HB CG2 1 
ATOM 107969 C CD1 . ILE BG 2 17 ? 102.789 144.834 210.718 1.00 27.17 ? 17 ILE HB CD1 1 
ATOM 107970 N N   . GLU BG 2 18 ? 106.286 143.963 206.254 1.00 28.48 ? 18 GLU HB N   1 
ATOM 107971 C CA  . GLU BG 2 18 ? 106.597 144.005 204.834 1.00 28.48 ? 18 GLU HB CA  1 
ATOM 107972 C C   . GLU BG 2 18 ? 107.277 142.719 204.383 1.00 28.48 ? 18 GLU HB C   1 
ATOM 107973 O O   . GLU BG 2 18 ? 106.999 142.216 203.291 1.00 28.48 ? 18 GLU HB O   1 
ATOM 107974 C CB  . GLU BG 2 18 ? 107.464 145.218 204.526 1.00 28.48 ? 18 GLU HB CB  1 
ATOM 107975 C CG  . GLU BG 2 18 ? 108.024 145.238 203.125 1.00 28.48 ? 18 GLU HB CG  1 
ATOM 107976 C CD  . GLU BG 2 18 ? 106.996 145.599 202.065 1.00 28.48 ? 18 GLU HB CD  1 
ATOM 107977 O OE1 . GLU BG 2 18 ? 105.782 145.459 202.312 1.00 28.48 ? 18 GLU HB OE1 1 
ATOM 107978 O OE2 . GLU BG 2 18 ? 107.409 146.028 200.969 1.00 28.48 ? 18 GLU HB OE2 1 
ATOM 107979 N N   . ALA BG 2 19 ? 108.160 142.164 205.211 1.00 26.40 ? 19 ALA HB N   1 
ATOM 107980 C CA  . ALA BG 2 19 ? 108.772 140.883 204.881 1.00 26.40 ? 19 ALA HB CA  1 
ATOM 107981 C C   . ALA BG 2 19 ? 107.738 139.770 204.854 1.00 26.40 ? 19 ALA HB C   1 
ATOM 107982 O O   . ALA BG 2 19 ? 107.750 138.926 203.957 1.00 26.40 ? 19 ALA HB O   1 
ATOM 107983 C CB  . ALA BG 2 19 ? 109.874 140.554 205.879 1.00 26.40 ? 19 ALA HB CB  1 
ATOM 107984 N N   . ALA BG 2 20 ? 106.837 139.745 205.831 1.00 26.22 ? 20 ALA HB N   1 
ATOM 107985 C CA  . ALA BG 2 20 ? 105.836 138.689 205.870 1.00 26.22 ? 20 ALA HB CA  1 
ATOM 107986 C C   . ALA BG 2 20 ? 104.843 138.812 204.731 1.00 26.22 ? 20 ALA HB C   1 
ATOM 107987 O O   . ALA BG 2 20 ? 104.283 137.806 204.293 1.00 26.22 ? 20 ALA HB O   1 
ATOM 107988 C CB  . ALA BG 2 20 ? 105.095 138.713 207.200 1.00 26.22 ? 20 ALA HB CB  1 
ATOM 107989 N N   . ASP BG 2 21 ? 104.598 140.029 204.251 1.00 27.51 ? 21 ASP HB N   1 
ATOM 107990 C CA  . ASP BG 2 21 ? 103.680 140.203 203.133 1.00 27.51 ? 21 ASP HB CA  1 
ATOM 107991 C C   . ASP BG 2 21 ? 104.319 139.757 201.826 1.00 27.51 ? 21 ASP HB C   1 
ATOM 107992 O O   . ASP BG 2 21 ? 103.678 139.083 201.014 1.00 27.51 ? 21 ASP HB O   1 
ATOM 107993 C CB  . ASP BG 2 21 ? 103.237 141.658 203.045 1.00 27.51 ? 21 ASP HB CB  1 
ATOM 107994 C CG  . ASP BG 2 21 ? 102.284 141.905 201.903 1.00 27.51 ? 21 ASP HB CG  1 
ATOM 107995 O OD1 . ASP BG 2 21 ? 101.180 141.325 201.915 1.00 27.51 ? 21 ASP HB OD1 1 
ATOM 107996 O OD2 . ASP BG 2 21 ? 102.637 142.682 200.993 1.00 27.51 ? 21 ASP HB OD2 1 
ATOM 107997 N N   . ALA BG 2 22 ? 105.582 140.118 201.611 1.00 25.87 ? 22 ALA HB N   1 
ATOM 107998 C CA  . ALA BG 2 22 ? 106.265 139.720 200.388 1.00 25.87 ? 22 ALA HB CA  1 
ATOM 107999 C C   . ALA BG 2 22 ? 106.451 138.213 200.323 1.00 25.87 ? 22 ALA HB C   1 
ATOM 108000 O O   . ALA BG 2 22 ? 106.358 137.616 199.247 1.00 25.87 ? 22 ALA HB O   1 
ATOM 108001 C CB  . ALA BG 2 22 ? 107.610 140.429 200.293 1.00 25.87 ? 22 ALA HB CB  1 
ATOM 108002 N N   . MET BG 2 23 ? 106.724 137.579 201.462 1.00 26.01 ? 23 MET HB N   1 
ATOM 108003 C CA  . MET BG 2 23 ? 106.906 136.134 201.483 1.00 26.01 ? 23 MET HB CA  1 
ATOM 108004 C C   . MET BG 2 23 ? 105.627 135.418 201.079 1.00 26.01 ? 23 MET HB C   1 
ATOM 108005 O O   . MET BG 2 23 ? 105.651 134.501 200.255 1.00 26.01 ? 23 MET HB O   1 
ATOM 108006 C CB  . MET BG 2 23 ? 107.355 135.681 202.870 1.00 26.01 ? 23 MET HB CB  1 
ATOM 108007 C CG  . MET BG 2 23 ? 108.782 136.026 203.218 1.00 26.01 ? 23 MET HB CG  1 
ATOM 108008 S SD  . MET BG 2 23 ? 109.462 134.913 204.460 1.00 26.01 ? 23 MET HB SD  1 
ATOM 108009 C CE  . MET BG 2 23 ? 108.860 135.641 205.970 1.00 26.01 ? 23 MET HB CE  1 
ATOM 108010 N N   . CYS BG 2 24 ? 104.495 135.825 201.644 1.00 26.85 ? 24 CYS HB N   1 
ATOM 108011 C CA  . CYS BG 2 24 ? 103.250 135.121 201.367 1.00 26.85 ? 24 CYS HB CA  1 
ATOM 108012 C C   . CYS BG 2 24 ? 102.782 135.330 199.937 1.00 26.85 ? 24 CYS HB C   1 
ATOM 108013 O O   . CYS BG 2 24 ? 102.004 134.524 199.420 1.00 26.85 ? 24 CYS HB O   1 
ATOM 108014 C CB  . CYS BG 2 24 ? 102.167 135.566 202.341 1.00 26.85 ? 24 CYS HB CB  1 
ATOM 108015 S SG  . CYS BG 2 24 ? 102.163 134.670 203.903 1.00 26.85 ? 24 CYS HB SG  1 
ATOM 108016 N N   . LYS BG 2 25 ? 103.228 136.403 199.286 1.00 25.24 ? 25 LYS HB N   1 
ATOM 108017 C CA  . LYS BG 2 25 ? 102.821 136.662 197.910 1.00 25.24 ? 25 LYS HB CA  1 
ATOM 108018 C C   . LYS BG 2 25 ? 103.659 135.871 196.918 1.00 25.24 ? 25 LYS HB C   1 
ATOM 108019 O O   . LYS BG 2 25 ? 103.148 135.425 195.889 1.00 25.24 ? 25 LYS HB O   1 
ATOM 108020 C CB  . LYS BG 2 25 ? 102.932 138.152 197.600 1.00 25.24 ? 25 LYS HB CB  1 
ATOM 108021 C CG  . LYS BG 2 25 ? 101.698 138.957 197.916 1.00 25.24 ? 25 LYS HB CG  1 
ATOM 108022 C CD  . LYS BG 2 25 ? 102.009 140.436 197.880 1.00 25.24 ? 25 LYS HB CD  1 
ATOM 108023 C CE  . LYS BG 2 25 ? 100.808 141.263 198.278 1.00 25.24 ? 25 LYS HB CE  1 
ATOM 108024 N NZ  . LYS BG 2 25 ? 101.178 142.691 198.446 1.00 25.24 ? 25 LYS HB NZ  1 
ATOM 108025 N N   . ALA BG 2 26 ? 104.937 135.675 197.216 1.00 24.05 ? 26 ALA HB N   1 
ATOM 108026 C CA  . ALA BG 2 26 ? 105.908 135.224 196.232 1.00 24.05 ? 26 ALA HB CA  1 
ATOM 108027 C C   . ALA BG 2 26 ? 106.094 133.717 196.192 1.00 24.05 ? 26 ALA HB C   1 
ATOM 108028 O O   . ALA BG 2 26 ? 106.976 133.249 195.471 1.00 24.05 ? 26 ALA HB O   1 
ATOM 108029 C CB  . ALA BG 2 26 ? 107.258 135.890 196.492 1.00 24.05 ? 26 ALA HB CB  1 
ATOM 108030 N N   . ALA BG 2 27 ? 105.299 132.950 196.930 1.00 24.09 ? 27 ALA HB N   1 
ATOM 108031 C CA  . ALA BG 2 27 ? 105.415 131.498 196.914 1.00 24.09 ? 27 ALA HB CA  1 
ATOM 108032 C C   . ALA BG 2 27 ? 104.258 130.908 197.696 1.00 24.09 ? 27 ALA HB C   1 
ATOM 108033 O O   . ALA BG 2 27 ? 103.569 131.607 198.438 1.00 24.09 ? 27 ALA HB O   1 
ATOM 108034 C CB  . ALA BG 2 27 ? 106.741 131.023 197.501 1.00 24.09 ? 27 ALA HB CB  1 
ATOM 108035 N N   . ASN BG 2 28 ? 104.061 129.603 197.529 1.00 25.33 ? 28 ASN HB N   1 
ATOM 108036 C CA  . ASN BG 2 28 ? 102.988 128.892 198.218 1.00 25.33 ? 28 ASN HB CA  1 
ATOM 108037 C C   . ASN BG 2 28 ? 103.505 128.411 199.571 1.00 25.33 ? 28 ASN HB C   1 
ATOM 108038 O O   . ASN BG 2 28 ? 103.910 127.263 199.752 1.00 25.33 ? 28 ASN HB O   1 
ATOM 108039 C CB  . ASN BG 2 28 ? 102.483 127.739 197.366 1.00 25.33 ? 28 ASN HB CB  1 
ATOM 108040 C CG  . ASN BG 2 28 ? 101.263 127.080 197.953 1.00 25.33 ? 28 ASN HB CG  1 
ATOM 108041 O OD1 . ASN BG 2 28 ? 100.503 127.706 198.685 1.00 25.33 ? 28 ASN HB OD1 1 
ATOM 108042 N ND2 . ASN BG 2 28 ? 101.067 125.807 197.638 1.00 25.33 ? 28 ASN HB ND2 1 
ATOM 108043 N N   . VAL BG 2 29 ? 103.484 129.322 200.543 1.00 25.79 ? 29 VAL HB N   1 
ATOM 108044 C CA  . VAL BG 2 29 ? 103.939 129.044 201.897 1.00 25.79 ? 29 VAL HB CA  1 
ATOM 108045 C C   . VAL BG 2 29 ? 102.827 129.407 202.866 1.00 25.79 ? 29 VAL HB C   1 
ATOM 108046 O O   . VAL BG 2 29 ? 101.877 130.111 202.525 1.00 25.79 ? 29 VAL HB O   1 
ATOM 108047 C CB  . VAL BG 2 29 ? 105.224 129.811 202.254 1.00 25.79 ? 29 VAL HB CB  1 
ATOM 108048 C CG1 . VAL BG 2 29 ? 106.338 129.415 201.334 1.00 25.79 ? 29 VAL HB CG1 1 
ATOM 108049 C CG2 . VAL BG 2 29 ? 104.986 131.288 202.167 1.00 25.79 ? 29 VAL HB CG2 1 
ATOM 108050 N N   . GLU BG 2 30 ? 102.954 128.908 204.088 1.00 28.82 ? 30 GLU HB N   1 
ATOM 108051 C CA  . GLU BG 2 30 ? 102.019 129.195 205.165 1.00 28.82 ? 30 GLU HB CA  1 
ATOM 108052 C C   . GLU BG 2 30 ? 102.733 130.000 206.237 1.00 28.82 ? 30 GLU HB C   1 
ATOM 108053 O O   . GLU BG 2 30 ? 103.843 129.649 206.642 1.00 28.82 ? 30 GLU HB O   1 
ATOM 108054 C CB  . GLU BG 2 30 ? 101.458 127.904 205.760 1.00 28.82 ? 30 GLU HB CB  1 
ATOM 108055 C CG  . GLU BG 2 30 ? 100.070 128.039 206.340 1.00 28.82 ? 30 GLU HB CG  1 
ATOM 108056 C CD  . GLU BG 2 30 ? 98.996  128.095 205.273 1.00 28.82 ? 30 GLU HB CD  1 
ATOM 108057 O OE1 . GLU BG 2 30 ? 97.853  128.479 205.596 1.00 28.82 ? 30 GLU HB OE1 1 
ATOM 108058 O OE2 . GLU BG 2 30 ? 99.292  127.756 204.110 1.00 28.82 ? 30 GLU HB OE2 1 
ATOM 108059 N N   . LEU BG 2 31 ? 102.103 131.076 206.688 1.00 27.88 ? 31 LEU HB N   1 
ATOM 108060 C CA  . LEU BG 2 31 ? 102.676 131.928 207.720 1.00 27.88 ? 31 LEU HB CA  1 
ATOM 108061 C C   . LEU BG 2 31 ? 102.289 131.375 209.082 1.00 27.88 ? 31 LEU HB C   1 
ATOM 108062 O O   . LEU BG 2 31 ? 101.102 131.214 209.376 1.00 27.88 ? 31 LEU HB O   1 
ATOM 108063 C CB  . LEU BG 2 31 ? 102.195 133.368 207.571 1.00 27.88 ? 31 LEU HB CB  1 
ATOM 108064 C CG  . LEU BG 2 31 ? 102.892 134.389 208.466 1.00 27.88 ? 31 LEU HB CG  1 
ATOM 108065 C CD1 . LEU BG 2 31 ? 104.241 134.741 207.900 1.00 27.88 ? 31 LEU HB CD1 1 
ATOM 108066 C CD2 . LEU BG 2 31 ? 102.049 135.628 208.610 1.00 27.88 ? 31 LEU HB CD2 1 
ATOM 108067 N N   . ILE BG 2 32 ? 103.287 131.083 209.907 1.00 28.50 ? 32 ILE HB N   1 
ATOM 108068 C CA  . ILE BG 2 32 ? 103.040 130.538 211.235 1.00 28.50 ? 32 ILE HB CA  1 
ATOM 108069 C C   . ILE BG 2 32 ? 102.758 131.641 212.240 1.00 28.50 ? 32 ILE HB C   1 
ATOM 108070 O O   . ILE BG 2 32 ? 101.785 131.575 212.994 1.00 28.50 ? 32 ILE HB O   1 
ATOM 108071 C CB  . ILE BG 2 32 ? 104.230 129.668 211.677 1.00 28.50 ? 32 ILE HB CB  1 
ATOM 108072 C CG1 . ILE BG 2 32 ? 104.284 128.391 210.852 1.00 28.50 ? 32 ILE HB CG1 1 
ATOM 108073 C CG2 . ILE BG 2 32 ? 104.112 129.326 213.134 1.00 28.50 ? 32 ILE HB CG2 1 
ATOM 108074 C CD1 . ILE BG 2 32 ? 105.536 127.601 211.081 1.00 28.50 ? 32 ILE HB CD1 1 
ATOM 108075 N N   . GLY BG 2 33 ? 103.591 132.666 212.276 1.00 27.80 ? 33 GLY HB N   1 
ATOM 108076 C CA  . GLY BG 2 33 ? 103.332 133.794 213.144 1.00 27.80 ? 33 GLY HB CA  1 
ATOM 108077 C C   . GLY BG 2 33 ? 104.597 134.574 213.420 1.00 27.80 ? 33 GLY HB C   1 
ATOM 108078 O O   . GLY BG 2 33 ? 105.673 134.258 212.924 1.00 27.80 ? 33 GLY HB O   1 
ATOM 108079 N N   . TYR BG 2 34 ? 104.432 135.614 214.226 1.00 28.64 ? 34 TYR HB N   1 
ATOM 108080 C CA  . TYR BG 2 34 ? 105.530 136.450 214.678 1.00 28.64 ? 34 TYR HB CA  1 
ATOM 108081 C C   . TYR BG 2 34 ? 105.933 136.051 216.088 1.00 28.64 ? 34 TYR HB C   1 
ATOM 108082 O O   . TYR BG 2 34 ? 105.165 135.436 216.827 1.00 28.64 ? 34 TYR HB O   1 
ATOM 108083 C CB  . TYR BG 2 34 ? 105.145 137.931 214.651 1.00 28.64 ? 34 TYR HB CB  1 
ATOM 108084 C CG  . TYR BG 2 34 ? 104.496 138.385 213.369 1.00 28.64 ? 34 TYR HB CG  1 
ATOM 108085 C CD1 . TYR BG 2 34 ? 103.142 138.203 213.152 1.00 28.64 ? 34 TYR HB CD1 1 
ATOM 108086 C CD2 . TYR BG 2 34 ? 105.235 139.004 212.379 1.00 28.64 ? 34 TYR HB CD2 1 
ATOM 108087 C CE1 . TYR BG 2 34 ? 102.547 138.615 211.986 1.00 28.64 ? 34 TYR HB CE1 1 
ATOM 108088 C CE2 . TYR BG 2 34 ? 104.649 139.419 211.211 1.00 28.64 ? 34 TYR HB CE2 1 
ATOM 108089 C CZ  . TYR BG 2 34 ? 103.305 139.223 211.022 1.00 28.64 ? 34 TYR HB CZ  1 
ATOM 108090 O OH  . TYR BG 2 34 ? 102.708 139.636 209.859 1.00 28.64 ? 34 TYR HB OH  1 
ATOM 108091 N N   . GLU BG 2 35 ? 107.163 136.403 216.454 1.00 32.76 ? 35 GLU HB N   1 
ATOM 108092 C CA  . GLU BG 2 35 ? 107.664 136.098 217.791 1.00 32.76 ? 35 GLU HB CA  1 
ATOM 108093 C C   . GLU BG 2 35 ? 108.799 137.075 218.091 1.00 32.76 ? 35 GLU HB C   1 
ATOM 108094 O O   . GLU BG 2 35 ? 109.899 136.921 217.559 1.00 32.76 ? 35 GLU HB O   1 
ATOM 108095 C CB  . GLU BG 2 35 ? 108.129 134.657 217.882 1.00 32.76 ? 35 GLU HB CB  1 
ATOM 108096 C CG  . GLU BG 2 35 ? 108.369 134.167 219.297 1.00 32.76 ? 35 GLU HB CG  1 
ATOM 108097 C CD  . GLU BG 2 35 ? 108.301 132.657 219.409 1.00 32.76 ? 35 GLU HB CD  1 
ATOM 108098 O OE1 . GLU BG 2 35 ? 108.385 131.982 218.362 1.00 32.76 ? 35 GLU HB OE1 1 
ATOM 108099 O OE2 . GLU BG 2 35 ? 108.164 132.143 220.539 1.00 32.76 ? 35 GLU HB OE2 1 
ATOM 108100 N N   . ASN BG 2 36 ? 108.527 138.058 218.936 1.00 31.72 ? 36 ASN HB N   1 
ATOM 108101 C CA  . ASN BG 2 36 ? 109.524 139.050 219.301 1.00 31.72 ? 36 ASN HB CA  1 
ATOM 108102 C C   . ASN BG 2 36 ? 110.154 138.713 220.646 1.00 31.72 ? 36 ASN HB C   1 
ATOM 108103 O O   . ASN BG 2 36 ? 109.557 138.047 221.494 1.00 31.72 ? 36 ASN HB O   1 
ATOM 108104 C CB  . ASN BG 2 36 ? 108.909 140.445 219.349 1.00 31.72 ? 36 ASN HB CB  1 
ATOM 108105 C CG  . ASN BG 2 36 ? 108.055 140.649 220.559 1.00 31.72 ? 36 ASN HB CG  1 
ATOM 108106 O OD1 . ASN BG 2 36 ? 107.205 139.822 220.874 1.00 31.72 ? 36 ASN HB OD1 1 
ATOM 108107 N ND2 . ASN BG 2 36 ? 108.274 141.750 221.255 1.00 31.72 ? 36 ASN HB ND2 1 
ATOM 108108 N N   . VAL BG 2 37 ? 111.382 139.192 220.831 1.00 31.58 ? 37 VAL HB N   1 
ATOM 108109 C CA  . VAL BG 2 37 ? 112.171 138.849 222.007 1.00 31.58 ? 37 VAL HB CA  1 
ATOM 108110 C C   . VAL BG 2 37 ? 112.722 140.105 222.667 1.00 31.58 ? 37 VAL HB C   1 
ATOM 108111 O O   . VAL BG 2 37 ? 113.752 140.058 223.346 1.00 31.58 ? 37 VAL HB O   1 
ATOM 108112 C CB  . VAL BG 2 37 ? 113.310 137.885 221.635 1.00 31.58 ? 37 VAL HB CB  1 
ATOM 108113 C CG1 . VAL BG 2 37 ? 112.749 136.521 221.291 1.00 31.58 ? 37 VAL HB CG1 1 
ATOM 108114 C CG2 . VAL BG 2 37 ? 114.118 138.443 220.482 1.00 31.58 ? 37 VAL HB CG2 1 
ATOM 108115 N N   . GLY BG 2 38 ? 112.053 141.233 222.471 1.00 31.05 ? 38 GLY HB N   1 
ATOM 108116 C CA  . GLY BG 2 38 ? 112.529 142.486 223.022 1.00 31.05 ? 38 GLY HB CA  1 
ATOM 108117 C C   . GLY BG 2 38 ? 113.719 143.016 222.247 1.00 31.05 ? 38 GLY HB C   1 
ATOM 108118 O O   . GLY BG 2 38 ? 114.256 142.377 221.350 1.00 31.05 ? 38 GLY HB O   1 
ATOM 108119 N N   . SER BG 2 39 ? 114.138 144.217 222.625 1.00 31.37 ? 39 SER HB N   1 
ATOM 108120 C CA  . SER BG 2 39 ? 115.148 145.001 221.920 1.00 31.37 ? 39 SER HB CA  1 
ATOM 108121 C C   . SER BG 2 39 ? 114.728 145.356 220.501 1.00 31.37 ? 39 SER HB C   1 
ATOM 108122 O O   . SER BG 2 39 ? 115.564 145.787 219.701 1.00 31.37 ? 39 SER HB O   1 
ATOM 108123 C CB  . SER BG 2 39 ? 116.507 144.291 221.893 1.00 31.37 ? 39 SER HB CB  1 
ATOM 108124 O OG  . SER BG 2 39 ? 117.514 145.139 221.370 1.00 31.37 ? 39 SER HB OG  1 
ATOM 108125 N N   . GLY BG 2 40 ? 113.453 145.199 220.168 1.00 31.01 ? 40 GLY HB N   1 
ATOM 108126 C CA  . GLY BG 2 40 ? 112.974 145.518 218.847 1.00 31.01 ? 40 GLY HB CA  1 
ATOM 108127 C C   . GLY BG 2 40 ? 113.159 144.432 217.817 1.00 31.01 ? 40 GLY HB C   1 
ATOM 108128 O O   . GLY BG 2 40 ? 112.785 144.637 216.657 1.00 31.01 ? 40 GLY HB O   1 
ATOM 108129 N N   . LEU BG 2 41 ? 113.719 143.288 218.189 1.00 29.34 ? 41 LEU HB N   1 
ATOM 108130 C CA  . LEU BG 2 41 ? 113.892 142.192 217.250 1.00 29.34 ? 41 LEU HB CA  1 
ATOM 108131 C C   . LEU BG 2 41 ? 112.577 141.443 217.107 1.00 29.34 ? 41 LEU HB C   1 
ATOM 108132 O O   . LEU BG 2 41 ? 112.020 140.963 218.099 1.00 29.34 ? 41 LEU HB O   1 
ATOM 108133 C CB  . LEU BG 2 41 ? 114.995 141.255 217.725 1.00 29.34 ? 41 LEU HB CB  1 
ATOM 108134 C CG  . LEU BG 2 41 ? 116.351 141.920 217.906 1.00 29.34 ? 41 LEU HB CG  1 
ATOM 108135 C CD1 . LEU BG 2 41 ? 117.411 140.882 218.176 1.00 29.34 ? 41 LEU HB CD1 1 
ATOM 108136 C CD2 . LEU BG 2 41 ? 116.695 142.721 216.678 1.00 29.34 ? 41 LEU HB CD2 1 
ATOM 108137 N N   . VAL BG 2 42 ? 112.079 141.351 215.880 1.00 27.59 ? 42 VAL HB N   1 
ATOM 108138 C CA  . VAL BG 2 42 ? 110.872 140.602 215.569 1.00 27.59 ? 42 VAL HB CA  1 
ATOM 108139 C C   . VAL BG 2 42 ? 111.223 139.586 214.496 1.00 27.59 ? 42 VAL HB C   1 
ATOM 108140 O O   . VAL BG 2 42 ? 112.066 139.851 213.635 1.00 27.59 ? 42 VAL HB O   1 
ATOM 108141 C CB  . VAL BG 2 42 ? 109.733 141.532 215.111 1.00 27.59 ? 42 VAL HB CB  1 
ATOM 108142 C CG1 . VAL BG 2 42 ? 108.467 140.753 214.881 1.00 27.59 ? 42 VAL HB CG1 1 
ATOM 108143 C CG2 . VAL BG 2 42 ? 109.489 142.587 216.146 1.00 27.59 ? 42 VAL HB CG2 1 
ATOM 108144 N N   . THR BG 2 43 ? 110.588 138.420 214.553 1.00 27.39 ? 43 THR HB N   1 
ATOM 108145 C CA  . THR BG 2 43 ? 110.919 137.305 213.679 1.00 27.39 ? 43 THR HB CA  1 
ATOM 108146 C C   . THR BG 2 43 ? 109.651 136.752 213.054 1.00 27.39 ? 43 THR HB C   1 
ATOM 108147 O O   . THR BG 2 43 ? 108.650 136.558 213.747 1.00 27.39 ? 43 THR HB O   1 
ATOM 108148 C CB  . THR BG 2 43 ? 111.651 136.211 214.460 1.00 27.39 ? 43 THR HB CB  1 
ATOM 108149 O OG1 . THR BG 2 43 ? 112.915 136.714 214.905 1.00 27.39 ? 43 THR HB OG1 1 
ATOM 108150 C CG2 . THR BG 2 43 ? 111.884 134.995 213.601 1.00 27.39 ? 43 THR HB CG2 1 
ATOM 108151 N N   . ALA BG 2 44 ? 109.693 136.507 211.748 1.00 26.40 ? 44 ALA HB N   1 
ATOM 108152 C CA  . ALA BG 2 44 ? 108.599 135.893 211.012 1.00 26.40 ? 44 ALA HB CA  1 
ATOM 108153 C C   . ALA BG 2 44 ? 108.981 134.471 210.637 1.00 26.40 ? 44 ALA HB C   1 
ATOM 108154 O O   . ALA BG 2 44 ? 110.131 134.204 210.287 1.00 26.40 ? 44 ALA HB O   1 
ATOM 108155 C CB  . ALA BG 2 44 ? 108.266 136.687 209.751 1.00 26.40 ? 44 ALA HB CB  1 
ATOM 108156 N N   . MET BG 2 45 ? 108.016 133.560 210.704 1.00 28.74 ? 45 MET HB N   1 
ATOM 108157 C CA  . MET BG 2 45 ? 108.257 132.152 210.422 1.00 28.74 ? 45 MET HB CA  1 
ATOM 108158 C C   . MET BG 2 45 ? 107.267 131.669 209.377 1.00 28.74 ? 45 MET HB C   1 
ATOM 108159 O O   . MET BG 2 45 ? 106.056 131.713 209.606 1.00 28.74 ? 45 MET HB O   1 
ATOM 108160 C CB  . MET BG 2 45 ? 108.123 131.304 211.684 1.00 28.74 ? 45 MET HB CB  1 
ATOM 108161 C CG  . MET BG 2 45 ? 108.832 131.844 212.900 1.00 28.74 ? 45 MET HB CG  1 
ATOM 108162 S SD  . MET BG 2 45 ? 108.767 130.652 214.244 1.00 28.74 ? 45 MET HB SD  1 
ATOM 108163 C CE  . MET BG 2 45 ? 110.008 131.312 215.345 1.00 28.74 ? 45 MET HB CE  1 
ATOM 108164 N N   . VAL BG 2 46 ? 107.778 131.188 208.248 1.00 25.68 ? 46 VAL HB N   1 
ATOM 108165 C CA  . VAL BG 2 46 ? 106.953 130.594 207.207 1.00 25.68 ? 46 VAL HB CA  1 
ATOM 108166 C C   . VAL BG 2 46 ? 107.273 129.112 207.117 1.00 25.68 ? 46 VAL HB C   1 
ATOM 108167 O O   . VAL BG 2 46 ? 108.299 128.638 207.607 1.00 25.68 ? 46 VAL HB O   1 
ATOM 108168 C CB  . VAL BG 2 46 ? 107.150 131.274 205.843 1.00 25.68 ? 46 VAL HB CB  1 
ATOM 108169 C CG1 . VAL BG 2 46 ? 106.728 132.716 205.917 1.00 25.68 ? 46 VAL HB CG1 1 
ATOM 108170 C CG2 . VAL BG 2 46 ? 108.582 131.175 205.418 1.00 25.68 ? 46 VAL HB CG2 1 
ATOM 108171 N N   . LYS BG 2 47 ? 106.382 128.375 206.466 1.00 26.62 ? 47 LYS HB N   1 
ATOM 108172 C CA  . LYS BG 2 47 ? 106.488 126.926 206.425 1.00 26.62 ? 47 LYS HB CA  1 
ATOM 108173 C C   . LYS BG 2 47 ? 105.910 126.405 205.120 1.00 26.62 ? 47 LYS HB C   1 
ATOM 108174 O O   . LYS BG 2 47 ? 104.812 126.801 204.727 1.00 26.62 ? 47 LYS HB O   1 
ATOM 108175 C CB  . LYS BG 2 47 ? 105.760 126.309 207.618 1.00 26.62 ? 47 LYS HB CB  1 
ATOM 108176 C CG  . LYS BG 2 47 ? 105.496 124.834 207.504 1.00 26.62 ? 47 LYS HB CG  1 
ATOM 108177 C CD  . LYS BG 2 47 ? 104.315 124.438 208.362 1.00 26.62 ? 47 LYS HB CD  1 
ATOM 108178 C CE  . LYS BG 2 47 ? 103.043 125.101 207.871 1.00 26.62 ? 47 LYS HB CE  1 
ATOM 108179 N NZ  . LYS BG 2 47 ? 101.841 124.593 208.584 1.00 26.62 ? 47 LYS HB NZ  1 
ATOM 108180 N N   . GLY BG 2 48 ? 106.644 125.520 204.460 1.00 27.90 ? 48 GLY HB N   1 
ATOM 108181 C CA  . GLY BG 2 48 ? 106.181 124.950 203.211 1.00 27.90 ? 48 GLY HB CA  1 
ATOM 108182 C C   . GLY BG 2 48 ? 107.244 124.051 202.625 1.00 27.90 ? 48 GLY HB C   1 
ATOM 108183 O O   . GLY BG 2 48 ? 108.233 123.729 203.282 1.00 27.90 ? 48 GLY HB O   1 
ATOM 108184 N N   . ASP BG 2 49 ? 107.032 123.642 201.377 1.00 28.27 ? 49 ASP HB N   1 
ATOM 108185 C CA  . ASP BG 2 49 ? 108.019 122.819 200.692 1.00 28.27 ? 49 ASP HB CA  1 
ATOM 108186 C C   . ASP BG 2 49 ? 109.336 123.573 200.554 1.00 28.27 ? 49 ASP HB C   1 
ATOM 108187 O O   . ASP BG 2 49 ? 109.388 124.799 200.629 1.00 28.27 ? 49 ASP HB O   1 
ATOM 108188 C CB  . ASP BG 2 49 ? 107.506 122.401 199.317 1.00 28.27 ? 49 ASP HB CB  1 
ATOM 108189 C CG  . ASP BG 2 49 ? 106.811 121.059 199.343 1.00 28.27 ? 49 ASP HB CG  1 
ATOM 108190 O OD1 . ASP BG 2 49 ? 106.983 120.325 200.334 1.00 28.27 ? 49 ASP HB OD1 1 
ATOM 108191 O OD2 . ASP BG 2 49 ? 106.092 120.734 198.376 1.00 28.27 ? 49 ASP HB OD2 1 
ATOM 108192 N N   . VAL BG 2 50 ? 110.415 122.820 200.347 1.00 26.06 ? 50 VAL HB N   1 
ATOM 108193 C CA  . VAL BG 2 50 ? 111.750 123.410 200.407 1.00 26.06 ? 50 VAL HB CA  1 
ATOM 108194 C C   . VAL BG 2 50 ? 111.954 124.415 199.286 1.00 26.06 ? 50 VAL HB C   1 
ATOM 108195 O O   . VAL BG 2 50 ? 112.558 125.474 199.485 1.00 26.06 ? 50 VAL HB O   1 
ATOM 108196 C CB  . VAL BG 2 50 ? 112.824 122.314 200.364 1.00 26.06 ? 50 VAL HB CB  1 
ATOM 108197 C CG1 . VAL BG 2 50 ? 114.193 122.933 200.490 1.00 26.06 ? 50 VAL HB CG1 1 
ATOM 108198 C CG2 . VAL BG 2 50 ? 112.586 121.307 201.459 1.00 26.06 ? 50 VAL HB CG2 1 
ATOM 108199 N N   . GLY BG 2 51 ? 111.482 124.092 198.084 1.00 24.28 ? 51 GLY HB N   1 
ATOM 108200 C CA  . GLY BG 2 51 ? 111.671 125.001 196.968 1.00 24.28 ? 51 GLY HB CA  1 
ATOM 108201 C C   . GLY BG 2 51 ? 110.887 126.283 197.137 1.00 24.28 ? 51 GLY HB C   1 
ATOM 108202 O O   . GLY BG 2 51 ? 111.392 127.371 196.860 1.00 24.28 ? 51 GLY HB O   1 
ATOM 108203 N N   . ALA BG 2 52 ? 109.641 126.171 197.595 1.00 23.85 ? 52 ALA HB N   1 
ATOM 108204 C CA  . ALA BG 2 52 ? 108.834 127.353 197.858 1.00 23.85 ? 52 ALA HB CA  1 
ATOM 108205 C C   . ALA BG 2 52 ? 109.448 128.196 198.962 1.00 23.85 ? 52 ALA HB C   1 
ATOM 108206 O O   . ALA BG 2 52 ? 109.688 129.394 198.785 1.00 23.85 ? 52 ALA HB O   1 
ATOM 108207 C CB  . ALA BG 2 52 ? 107.414 126.936 198.227 1.00 23.85 ? 52 ALA HB CB  1 
ATOM 108208 N N   . VAL BG 2 53 ? 109.721 127.577 200.110 1.00 23.64 ? 53 VAL HB N   1 
ATOM 108209 C CA  . VAL BG 2 53 ? 110.248 128.307 201.257 1.00 23.64 ? 53 VAL HB CA  1 
ATOM 108210 C C   . VAL BG 2 53 ? 111.561 128.983 200.908 1.00 23.64 ? 53 VAL HB C   1 
ATOM 108211 O O   . VAL BG 2 53 ? 111.829 130.108 201.339 1.00 23.64 ? 53 VAL HB O   1 
ATOM 108212 C CB  . VAL BG 2 53 ? 110.407 127.361 202.455 1.00 23.64 ? 53 VAL HB CB  1 
ATOM 108213 C CG1 . VAL BG 2 53 ? 111.370 127.937 203.442 1.00 23.64 ? 53 VAL HB CG1 1 
ATOM 108214 C CG2 . VAL BG 2 53 ? 109.077 127.123 203.094 1.00 23.64 ? 53 VAL HB CG2 1 
ATOM 108215 N N   . ASN BG 2 54 ? 112.403 128.313 200.130 1.00 24.76 ? 54 ASN HB N   1 
ATOM 108216 C CA  . ASN BG 2 54 ? 113.635 128.946 199.686 1.00 24.76 ? 54 ASN HB CA  1 
ATOM 108217 C C   . ASN BG 2 54 ? 113.329 130.242 198.957 1.00 24.76 ? 54 ASN HB C   1 
ATOM 108218 O O   . ASN BG 2 54 ? 113.810 131.308 199.344 1.00 24.76 ? 54 ASN HB O   1 
ATOM 108219 C CB  . ASN BG 2 54 ? 114.423 127.993 198.794 1.00 24.76 ? 54 ASN HB CB  1 
ATOM 108220 C CG  . ASN BG 2 54 ? 115.913 128.151 198.949 1.00 24.76 ? 54 ASN HB CG  1 
ATOM 108221 O OD1 . ASN BG 2 54 ? 116.450 128.025 200.043 1.00 24.76 ? 54 ASN HB OD1 1 
ATOM 108222 N ND2 . ASN BG 2 54 ? 116.595 128.425 197.848 1.00 24.76 ? 54 ASN HB ND2 1 
ATOM 108223 N N   . ALA BG 2 55 ? 112.468 130.173 197.939 1.00 24.91 ? 55 ALA HB N   1 
ATOM 108224 C CA  . ALA BG 2 55 ? 112.131 131.344 197.133 1.00 24.91 ? 55 ALA HB CA  1 
ATOM 108225 C C   . ALA BG 2 55 ? 111.503 132.445 197.973 1.00 24.91 ? 55 ALA HB C   1 
ATOM 108226 O O   . ALA BG 2 55 ? 111.801 133.628 197.784 1.00 24.91 ? 55 ALA HB O   1 
ATOM 108227 C CB  . ALA BG 2 55 ? 111.183 130.941 196.009 1.00 24.91 ? 55 ALA HB CB  1 
ATOM 108228 N N   . ALA BG 2 56 ? 110.610 132.076 198.891 1.00 24.76 ? 56 ALA HB N   1 
ATOM 108229 C CA  . ALA BG 2 56 ? 109.943 133.070 199.722 1.00 24.76 ? 56 ALA HB CA  1 
ATOM 108230 C C   . ALA BG 2 56 ? 110.950 133.886 200.517 1.00 24.76 ? 56 ALA HB C   1 
ATOM 108231 O O   . ALA BG 2 56 ? 110.900 135.117 200.519 1.00 24.76 ? 56 ALA HB O   1 
ATOM 108232 C CB  . ALA BG 2 56 ? 108.946 132.388 200.653 1.00 24.76 ? 56 ALA HB CB  1 
ATOM 108233 N N   . VAL BG 2 57 ? 111.886 133.217 201.184 1.00 24.72 ? 57 VAL HB N   1 
ATOM 108234 C CA  . VAL BG 2 57 ? 112.819 133.922 202.054 1.00 24.72 ? 57 VAL HB CA  1 
ATOM 108235 C C   . VAL BG 2 57 ? 113.676 134.893 201.254 1.00 24.72 ? 57 VAL HB C   1 
ATOM 108236 O O   . VAL BG 2 57 ? 114.006 135.983 201.731 1.00 24.72 ? 57 VAL HB O   1 
ATOM 108237 C CB  . VAL BG 2 57 ? 113.673 132.915 202.844 1.00 24.72 ? 57 VAL HB CB  1 
ATOM 108238 C CG1 . VAL BG 2 57 ? 114.863 133.598 203.476 1.00 24.72 ? 57 VAL HB CG1 1 
ATOM 108239 C CG2 . VAL BG 2 57 ? 112.829 132.246 203.901 1.00 24.72 ? 57 VAL HB CG2 1 
ATOM 108240 N N   . ASP BG 2 58 ? 114.034 134.533 200.021 1.00 27.75 ? 58 ASP HB N   1 
ATOM 108241 C CA  . ASP BG 2 58 ? 114.823 135.452 199.205 1.00 27.75 ? 58 ASP HB CA  1 
ATOM 108242 C C   . ASP BG 2 58 ? 114.035 136.707 198.868 1.00 27.75 ? 58 ASP HB C   1 
ATOM 108243 O O   . ASP BG 2 58 ? 114.579 137.815 198.885 1.00 27.75 ? 58 ASP HB O   1 
ATOM 108244 C CB  . ASP BG 2 58 ? 115.286 134.786 197.910 1.00 27.75 ? 58 ASP HB CB  1 
ATOM 108245 C CG  . ASP BG 2 58 ? 115.888 133.420 198.127 1.00 27.75 ? 58 ASP HB CG  1 
ATOM 108246 O OD1 . ASP BG 2 58 ? 116.981 133.330 198.725 1.00 27.75 ? 58 ASP HB OD1 1 
ATOM 108247 O OD2 . ASP BG 2 58 ? 115.270 132.434 197.680 1.00 27.75 ? 58 ASP HB OD2 1 
ATOM 108248 N N   . SER BG 2 59 ? 112.758 136.550 198.528 1.00 27.81 ? 59 SER HB N   1 
ATOM 108249 C CA  . SER BG 2 59 ? 111.934 137.709 198.214 1.00 27.81 ? 59 SER HB CA  1 
ATOM 108250 C C   . SER BG 2 59 ? 111.623 138.520 199.461 1.00 27.81 ? 59 SER HB C   1 
ATOM 108251 O O   . SER BG 2 59 ? 111.653 139.753 199.429 1.00 27.81 ? 59 SER HB O   1 
ATOM 108252 C CB  . SER BG 2 59 ? 110.644 137.261 197.539 1.00 27.81 ? 59 SER HB CB  1 
ATOM 108253 O OG  . SER BG 2 59 ? 109.813 138.368 197.266 1.00 27.81 ? 59 SER HB OG  1 
ATOM 108254 N N   . GLY BG 2 60 ? 111.326 137.846 200.570 1.00 27.12 ? 60 GLY HB N   1 
ATOM 108255 C CA  . GLY BG 2 60 ? 110.993 138.557 201.791 1.00 27.12 ? 60 GLY HB CA  1 
ATOM 108256 C C   . GLY BG 2 60 ? 112.136 139.395 202.325 1.00 27.12 ? 60 GLY HB C   1 
ATOM 108257 O O   . GLY BG 2 60 ? 111.920 140.482 202.857 1.00 27.12 ? 60 GLY HB O   1 
ATOM 108258 N N   . VAL BG 2 61 ? 113.365 138.900 202.209 1.00 27.95 ? 61 VAL HB N   1 
ATOM 108259 C CA  . VAL BG 2 61 ? 114.503 139.680 202.681 1.00 27.95 ? 61 VAL HB CA  1 
ATOM 108260 C C   . VAL BG 2 61 ? 114.741 140.868 201.773 1.00 27.95 ? 61 VAL HB C   1 
ATOM 108261 O O   . VAL BG 2 61 ? 115.208 141.921 202.218 1.00 27.95 ? 61 VAL HB O   1 
ATOM 108262 C CB  . VAL BG 2 61 ? 115.754 138.793 202.785 1.00 27.95 ? 61 VAL HB CB  1 
ATOM 108263 C CG1 . VAL BG 2 61 ? 116.978 139.628 203.057 1.00 27.95 ? 61 VAL HB CG1 1 
ATOM 108264 C CG2 . VAL BG 2 61 ? 115.574 137.774 203.879 1.00 27.95 ? 61 VAL HB CG2 1 
ATOM 108265 N N   . GLU BG 2 62 ? 114.405 140.735 200.498 1.00 31.40 ? 62 GLU HB N   1 
ATOM 108266 C CA  . GLU BG 2 62 ? 114.657 141.806 199.546 1.00 31.40 ? 62 GLU HB CA  1 
ATOM 108267 C C   . GLU BG 2 62 ? 113.686 142.963 199.742 1.00 31.40 ? 62 GLU HB C   1 
ATOM 108268 O O   . GLU BG 2 62 ? 114.064 144.129 199.593 1.00 31.40 ? 62 GLU HB O   1 
ATOM 108269 C CB  . GLU BG 2 62 ? 114.576 141.229 198.139 1.00 31.40 ? 62 GLU HB CB  1 
ATOM 108270 C CG  . GLU BG 2 62 ? 114.688 142.202 197.016 1.00 31.40 ? 62 GLU HB CG  1 
ATOM 108271 C CD  . GLU BG 2 62 ? 114.052 141.644 195.765 1.00 31.40 ? 62 GLU HB CD  1 
ATOM 108272 O OE1 . GLU BG 2 62 ? 112.810 141.699 195.660 1.00 31.40 ? 62 GLU HB OE1 1 
ATOM 108273 O OE2 . GLU BG 2 62 ? 114.788 141.123 194.903 1.00 31.40 ? 62 GLU HB OE2 1 
ATOM 108274 N N   . ALA BG 2 63 ? 112.435 142.663 200.094 1.00 30.57 ? 63 ALA HB N   1 
ATOM 108275 C CA  . ALA BG 2 63 ? 111.469 143.719 200.374 1.00 30.57 ? 63 ALA HB CA  1 
ATOM 108276 C C   . ALA BG 2 63 ? 111.731 144.374 201.722 1.00 30.57 ? 63 ALA HB C   1 
ATOM 108277 O O   . ALA BG 2 63 ? 111.604 145.593 201.861 1.00 30.57 ? 63 ALA HB O   1 
ATOM 108278 C CB  . ALA BG 2 63 ? 110.051 143.158 200.330 1.00 30.57 ? 63 ALA HB CB  1 
ATOM 108279 N N   . ALA BG 2 64 ? 112.091 143.582 202.729 1.00 30.54 ? 64 ALA HB N   1 
ATOM 108280 C CA  . ALA BG 2 64 ? 112.272 144.125 204.069 1.00 30.54 ? 64 ALA HB CA  1 
ATOM 108281 C C   . ALA BG 2 64 ? 113.527 144.975 204.161 1.00 30.54 ? 64 ALA HB C   1 
ATOM 108282 O O   . ALA BG 2 64 ? 113.521 146.032 204.797 1.00 30.54 ? 64 ALA HB O   1 
ATOM 108283 C CB  . ALA BG 2 64 ? 112.324 142.993 205.085 1.00 30.54 ? 64 ALA HB CB  1 
ATOM 108284 N N   . LYS BG 2 65 ? 114.617 144.528 203.542 1.00 33.04 ? 65 LYS HB N   1 
ATOM 108285 C CA  . LYS BG 2 65 ? 115.854 145.298 203.546 1.00 33.04 ? 65 LYS HB CA  1 
ATOM 108286 C C   . LYS BG 2 65 ? 115.671 146.669 202.925 1.00 33.04 ? 65 LYS HB C   1 
ATOM 108287 O O   . LYS BG 2 65 ? 116.497 147.558 203.143 1.00 33.04 ? 65 LYS HB O   1 
ATOM 108288 C CB  . LYS BG 2 65 ? 116.933 144.533 202.788 1.00 33.04 ? 65 LYS HB CB  1 
ATOM 108289 C CG  . LYS BG 2 65 ? 118.338 144.973 203.087 1.00 33.04 ? 65 LYS HB CG  1 
ATOM 108290 C CD  . LYS BG 2 65 ? 119.329 143.935 202.609 1.00 33.04 ? 65 LYS HB CD  1 
ATOM 108291 C CE  . LYS BG 2 65 ? 120.654 144.580 202.251 1.00 33.04 ? 65 LYS HB CE  1 
ATOM 108292 N NZ  . LYS BG 2 65 ? 121.527 143.662 201.470 1.00 33.04 ? 65 LYS HB NZ  1 
ATOM 108293 N N   . ARG BG 2 66 ? 114.596 146.852 202.167 1.00 34.89 ? 66 ARG HB N   1 
ATOM 108294 C CA  . ARG BG 2 66 ? 114.396 148.063 201.389 1.00 34.89 ? 66 ARG HB CA  1 
ATOM 108295 C C   . ARG BG 2 66 ? 113.941 149.227 202.256 1.00 34.89 ? 66 ARG HB C   1 
ATOM 108296 O O   . ARG BG 2 66 ? 114.239 150.383 201.945 1.00 34.89 ? 66 ARG HB O   1 
ATOM 108297 C CB  . ARG BG 2 66 ? 113.387 147.754 200.292 1.00 34.89 ? 66 ARG HB CB  1 
ATOM 108298 C CG  . ARG BG 2 66 ? 112.805 148.910 199.553 1.00 34.89 ? 66 ARG HB CG  1 
ATOM 108299 C CD  . ARG BG 2 66 ? 112.007 148.345 198.402 1.00 34.89 ? 66 ARG HB CD  1 
ATOM 108300 N NE  . ARG BG 2 66 ? 112.842 147.487 197.569 1.00 34.89 ? 66 ARG HB NE  1 
ATOM 108301 C CZ  . ARG BG 2 66 ? 112.428 146.374 196.975 1.00 34.89 ? 66 ARG HB CZ  1 
ATOM 108302 N NH1 . ARG BG 2 66 ? 111.174 145.963 197.112 1.00 34.89 ? 66 ARG HB NH1 1 
ATOM 108303 N NH2 . ARG BG 2 66 ? 113.279 145.669 196.245 1.00 34.89 ? 66 ARG HB NH2 1 
ATOM 108304 N N   . ILE BG 2 67 ? 113.238 148.945 203.348 1.00 34.28 ? 67 ILE HB N   1 
ATOM 108305 C CA  . ILE BG 2 67 ? 112.737 149.988 204.231 1.00 34.28 ? 67 ILE HB CA  1 
ATOM 108306 C C   . ILE BG 2 67 ? 113.317 149.916 205.631 1.00 34.28 ? 67 ILE HB C   1 
ATOM 108307 O O   . ILE BG 2 67 ? 113.268 150.921 206.354 1.00 34.28 ? 67 ILE HB O   1 
ATOM 108308 C CB  . ILE BG 2 67 ? 111.201 149.949 204.306 1.00 34.28 ? 67 ILE HB CB  1 
ATOM 108309 C CG1 . ILE BG 2 67 ? 110.754 148.652 204.965 1.00 34.28 ? 67 ILE HB CG1 1 
ATOM 108310 C CG2 . ILE BG 2 67 ? 110.612 150.073 202.927 1.00 34.28 ? 67 ILE HB CG2 1 
ATOM 108311 C CD1 . ILE BG 2 67 ? 109.274 148.512 205.053 1.00 34.28 ? 67 ILE HB CD1 1 
ATOM 108312 N N   . GLY BG 2 68 ? 113.848 148.778 206.055 1.00 35.25 ? 68 GLY HB N   1 
ATOM 108313 C CA  . GLY BG 2 68 ? 114.358 148.645 207.400 1.00 35.25 ? 68 GLY HB CA  1 
ATOM 108314 C C   . GLY BG 2 68 ? 115.608 147.801 207.444 1.00 35.25 ? 68 GLY HB C   1 
ATOM 108315 O O   . GLY BG 2 68 ? 116.348 147.740 206.458 1.00 35.25 ? 68 GLY HB O   1 
ATOM 108316 N N   . LYS BG 2 69 ? 115.864 147.147 208.571 1.00 33.91 ? 69 LYS HB N   1 
ATOM 108317 C CA  . LYS BG 2 69 ? 117.078 146.365 208.746 1.00 33.91 ? 69 LYS HB CA  1 
ATOM 108318 C C   . LYS BG 2 69 ? 116.730 144.896 208.907 1.00 33.91 ? 69 LYS HB C   1 
ATOM 108319 O O   . LYS BG 2 69 ? 115.966 144.526 209.805 1.00 33.91 ? 69 LYS HB O   1 
ATOM 108320 C CB  . LYS BG 2 69 ? 117.895 146.858 209.940 1.00 33.91 ? 69 LYS HB CB  1 
ATOM 108321 C CG  . LYS BG 2 69 ? 118.336 148.334 209.884 1.00 33.91 ? 69 LYS HB CG  1 
ATOM 108322 C CD  . LYS BG 2 69 ? 118.515 148.902 208.457 1.00 33.91 ? 69 LYS HB CD  1 
ATOM 108323 C CE  . LYS BG 2 69 ? 119.515 148.145 207.575 1.00 33.91 ? 69 LYS HB CE  1 
ATOM 108324 N NZ  . LYS BG 2 69 ? 119.258 148.423 206.122 1.00 33.91 ? 69 LYS HB NZ  1 
ATOM 108325 N N   . VAL BG 2 70 ? 117.292 144.068 208.038 1.00 31.32 ? 70 VAL HB N   1 
ATOM 108326 C CA  . VAL BG 2 70 ? 117.159 142.625 208.142 1.00 31.32 ? 70 VAL HB CA  1 
ATOM 108327 C C   . VAL BG 2 70 ? 118.367 142.102 208.899 1.00 31.32 ? 70 VAL HB C   1 
ATOM 108328 O O   . VAL BG 2 70 ? 119.503 142.211 208.427 1.00 31.32 ? 70 VAL HB O   1 
ATOM 108329 C CB  . VAL BG 2 70 ? 117.044 141.975 206.760 1.00 31.32 ? 70 VAL HB CB  1 
ATOM 108330 C CG1 . VAL BG 2 70 ? 117.110 140.483 206.898 1.00 31.32 ? 70 VAL HB CG1 1 
ATOM 108331 C CG2 . VAL BG 2 70 ? 115.746 142.381 206.109 1.00 31.32 ? 70 VAL HB CG2 1 
ATOM 108332 N N   . VAL BG 2 71 ? 118.123 141.540 210.077 1.00 30.81 ? 71 VAL HB N   1 
ATOM 108333 C CA  . VAL BG 2 71 ? 119.219 141.116 210.936 1.00 30.81 ? 71 VAL HB CA  1 
ATOM 108334 C C   . VAL BG 2 71 ? 119.779 139.778 210.477 1.00 30.81 ? 71 VAL HB C   1 
ATOM 108335 O O   . VAL BG 2 71 ? 120.997 139.600 210.386 1.00 30.81 ? 71 VAL HB O   1 
ATOM 108336 C CB  . VAL BG 2 71 ? 118.753 141.067 212.400 1.00 30.81 ? 71 VAL HB CB  1 
ATOM 108337 C CG1 . VAL BG 2 71 ? 119.803 140.426 213.261 1.00 30.81 ? 71 VAL HB CG1 1 
ATOM 108338 C CG2 . VAL BG 2 71 ? 118.457 142.464 212.891 1.00 30.81 ? 71 VAL HB CG2 1 
ATOM 108339 N N   . SER BG 2 72 ? 118.906 138.825 210.165 1.00 29.60 ? 72 SER HB N   1 
ATOM 108340 C CA  . SER BG 2 72 ? 119.360 137.520 209.710 1.00 29.60 ? 72 SER HB CA  1 
ATOM 108341 C C   . SER BG 2 72 ? 118.211 136.791 209.034 1.00 29.60 ? 72 SER HB C   1 
ATOM 108342 O O   . SER BG 2 72 ? 117.038 137.076 209.278 1.00 29.60 ? 72 SER HB O   1 
ATOM 108343 C CB  . SER BG 2 72 ? 119.910 136.690 210.869 1.00 29.60 ? 72 SER HB CB  1 
ATOM 108344 O OG  . SER BG 2 72 ? 118.869 135.986 211.513 1.00 29.60 ? 72 SER HB OG  1 
ATOM 108345 N N   . SER BG 2 73 ? 118.573 135.837 208.180 1.00 27.17 ? 73 SER HB N   1 
ATOM 108346 C CA  . SER BG 2 73 ? 117.624 134.970 207.503 1.00 27.17 ? 73 SER HB CA  1 
ATOM 108347 C C   . SER BG 2 73 ? 118.213 133.573 207.428 1.00 27.17 ? 73 SER HB C   1 
ATOM 108348 O O   . SER BG 2 73 ? 119.430 133.393 207.483 1.00 27.17 ? 73 SER HB O   1 
ATOM 108349 C CB  . SER BG 2 73 ? 117.301 135.481 206.104 1.00 27.17 ? 73 SER HB CB  1 
ATOM 108350 O OG  . SER BG 2 73 ? 118.481 135.908 205.454 1.00 27.17 ? 73 SER HB OG  1 
ATOM 108351 N N   . ARG BG 2 74 ? 117.341 132.579 207.286 1.00 28.05 ? 74 ARG HB N   1 
ATOM 108352 C CA  . ARG BG 2 74 ? 117.788 131.198 207.368 1.00 28.05 ? 74 ARG HB CA  1 
ATOM 108353 C C   . ARG BG 2 74 ? 116.672 130.282 206.898 1.00 28.05 ? 74 ARG HB C   1 
ATOM 108354 O O   . ARG BG 2 74 ? 115.502 130.546 207.167 1.00 28.05 ? 74 ARG HB O   1 
ATOM 108355 C CB  . ARG BG 2 74 ? 118.196 130.857 208.807 1.00 28.05 ? 74 ARG HB CB  1 
ATOM 108356 C CG  . ARG BG 2 74 ? 118.319 129.387 209.122 1.00 28.05 ? 74 ARG HB CG  1 
ATOM 108357 C CD  . ARG BG 2 74 ? 119.630 128.830 208.621 1.00 28.05 ? 74 ARG HB CD  1 
ATOM 108358 N NE  . ARG BG 2 74 ? 119.732 127.394 208.861 1.00 28.05 ? 74 ARG HB NE  1 
ATOM 108359 C CZ  . ARG BG 2 74 ? 120.602 126.594 208.253 1.00 28.05 ? 74 ARG HB CZ  1 
ATOM 108360 N NH1 . ARG BG 2 74 ? 120.622 125.298 208.535 1.00 28.05 ? 74 ARG HB NH1 1 
ATOM 108361 N NH2 . ARG BG 2 74 ? 121.450 127.089 207.360 1.00 28.05 ? 74 ARG HB NH2 1 
ATOM 108362 N N   . VAL BG 2 75 ? 117.040 129.215 206.193 1.00 25.53 ? 75 VAL HB N   1 
ATOM 108363 C CA  . VAL BG 2 75 ? 116.107 128.169 205.791 1.00 25.53 ? 75 VAL HB CA  1 
ATOM 108364 C C   . VAL BG 2 75 ? 116.594 126.846 206.357 1.00 25.53 ? 75 VAL HB C   1 
ATOM 108365 O O   . VAL BG 2 75 ? 117.744 126.458 206.135 1.00 25.53 ? 75 VAL HB O   1 
ATOM 108366 C CB  . VAL BG 2 75 ? 115.968 128.077 204.263 1.00 25.53 ? 75 VAL HB CB  1 
ATOM 108367 C CG1 . VAL BG 2 75 ? 115.059 126.930 203.895 1.00 25.53 ? 75 VAL HB CG1 1 
ATOM 108368 C CG2 . VAL BG 2 75 ? 115.428 129.360 203.711 1.00 25.53 ? 75 VAL HB CG2 1 
ATOM 108369 N N   . ILE BG 2 76 ? 115.723 126.158 207.083 1.00 27.95 ? 76 ILE HB N   1 
ATOM 108370 C CA  . ILE BG 2 76 ? 115.989 124.810 207.566 1.00 27.95 ? 76 ILE HB CA  1 
ATOM 108371 C C   . ILE BG 2 76 ? 115.193 123.857 206.691 1.00 27.95 ? 76 ILE HB C   1 
ATOM 108372 O O   . ILE BG 2 76 ? 113.960 123.860 206.719 1.00 27.95 ? 76 ILE HB O   1 
ATOM 108373 C CB  . ILE BG 2 76 ? 115.614 124.650 209.041 1.00 27.95 ? 76 ILE HB CB  1 
ATOM 108374 C CG1 . ILE BG 2 76 ? 116.509 125.518 209.920 1.00 27.95 ? 76 ILE HB CG1 1 
ATOM 108375 C CG2 . ILE BG 2 76 ? 115.723 123.211 209.445 1.00 27.95 ? 76 ILE HB CG2 1 
ATOM 108376 C CD1 . ILE BG 2 76 ? 115.896 125.845 211.246 1.00 27.95 ? 76 ILE HB CD1 1 
ATOM 108377 N N   . ALA BG 2 77 ? 115.893 123.037 205.908 1.00 29.82 ? 77 ALA HB N   1 
ATOM 108378 C CA  . ALA BG 2 77 ? 115.214 122.201 204.926 1.00 29.82 ? 77 ALA HB CA  1 
ATOM 108379 C C   . ALA BG 2 77 ? 114.395 121.103 205.581 1.00 29.82 ? 77 ALA HB C   1 
ATOM 108380 O O   . ALA BG 2 77 ? 113.348 120.715 205.054 1.00 29.82 ? 77 ALA HB O   1 
ATOM 108381 C CB  . ALA BG 2 77 ? 116.229 121.593 203.968 1.00 29.82 ? 77 ALA HB CB  1 
ATOM 108382 N N   . ARG BG 2 78 ? 114.851 120.582 206.716 1.00 35.51 ? 78 ARG HB N   1 
ATOM 108383 C CA  . ARG BG 2 78 ? 114.132 119.520 207.416 1.00 35.51 ? 78 ARG HB CA  1 
ATOM 108384 C C   . ARG BG 2 78 ? 114.405 119.664 208.898 1.00 35.51 ? 78 ARG HB C   1 
ATOM 108385 O O   . ARG BG 2 78 ? 115.415 119.168 209.412 1.00 35.51 ? 78 ARG HB O   1 
ATOM 108386 C CB  . ARG BG 2 78 ? 114.541 118.139 206.913 1.00 35.51 ? 78 ARG HB CB  1 
ATOM 108387 C CG  . ARG BG 2 78 ? 113.846 116.998 207.622 1.00 35.51 ? 78 ARG HB CG  1 
ATOM 108388 C CD  . ARG BG 2 78 ? 112.342 117.043 207.433 1.00 35.51 ? 78 ARG HB CD  1 
ATOM 108389 N NE  . ARG BG 2 78 ? 111.694 115.937 208.126 1.00 35.51 ? 78 ARG HB NE  1 
ATOM 108390 C CZ  . ARG BG 2 78 ? 111.253 115.998 209.377 1.00 35.51 ? 78 ARG HB CZ  1 
ATOM 108391 N NH1 . ARG BG 2 78 ? 111.382 117.120 210.067 1.00 35.51 ? 78 ARG HB NH1 1 
ATOM 108392 N NH2 . ARG BG 2 78 ? 110.679 114.940 209.934 1.00 35.51 ? 78 ARG HB NH2 1 
ATOM 108393 N N   . PRO BG 2 79 ? 113.533 120.355 209.622 1.00 35.19 ? 79 PRO HB N   1 
ATOM 108394 C CA  . PRO BG 2 79 ? 113.770 120.566 211.048 1.00 35.19 ? 79 PRO HB CA  1 
ATOM 108395 C C   . PRO BG 2 79 ? 113.491 119.311 211.852 1.00 35.19 ? 79 PRO HB C   1 
ATOM 108396 O O   . PRO BG 2 79 ? 112.669 118.473 211.479 1.00 35.19 ? 79 PRO HB O   1 
ATOM 108397 C CB  . PRO BG 2 79 ? 112.783 121.680 211.410 1.00 35.19 ? 79 PRO HB CB  1 
ATOM 108398 C CG  . PRO BG 2 79 ? 112.308 122.223 210.123 1.00 35.19 ? 79 PRO HB CG  1 
ATOM 108399 C CD  . PRO BG 2 79 ? 112.364 121.105 209.157 1.00 35.19 ? 79 PRO HB CD  1 
ATOM 108400 N N   . HIS BG 2 80 ? 114.197 119.190 212.970 1.00 39.25 ? 80 HIS HB N   1 
ATOM 108401 C CA  . HIS BG 2 80 ? 113.939 118.113 213.908 1.00 39.25 ? 80 HIS HB CA  1 
ATOM 108402 C C   . HIS BG 2 80 ? 112.547 118.264 214.502 1.00 39.25 ? 80 HIS HB C   1 
ATOM 108403 O O   . HIS BG 2 80 ? 112.010 119.367 214.607 1.00 39.25 ? 80 HIS HB O   1 
ATOM 108404 C CB  . HIS BG 2 80 ? 114.991 118.123 215.013 1.00 39.25 ? 80 HIS HB CB  1 
ATOM 108405 C CG  . HIS BG 2 80 ? 115.096 116.835 215.765 1.00 39.25 ? 80 HIS HB CG  1 
ATOM 108406 N ND1 . HIS BG 2 80 ? 114.280 116.526 216.830 1.00 39.25 ? 80 HIS HB ND1 1 
ATOM 108407 C CD2 . HIS BG 2 80 ? 115.930 115.782 215.613 1.00 39.25 ? 80 HIS HB CD2 1 
ATOM 108408 C CE1 . HIS BG 2 80 ? 114.603 115.335 217.298 1.00 39.25 ? 80 HIS HB CE1 1 
ATOM 108409 N NE2 . HIS BG 2 80 ? 115.602 114.862 216.576 1.00 39.25 ? 80 HIS HB NE2 1 
ATOM 108410 N N   . ASN BG 2 81 ? 111.954 117.135 214.891 1.00 43.17 ? 81 ASN HB N   1 
ATOM 108411 C CA  . ASN BG 2 81 ? 110.609 117.178 215.451 1.00 43.17 ? 81 ASN HB CA  1 
ATOM 108412 C C   . ASN BG 2 81 ? 110.564 117.956 216.756 1.00 43.17 ? 81 ASN HB C   1 
ATOM 108413 O O   . ASN BG 2 81 ? 109.526 118.530 217.099 1.00 43.17 ? 81 ASN HB O   1 
ATOM 108414 C CB  . ASN BG 2 81 ? 110.082 115.763 215.658 1.00 43.17 ? 81 ASN HB CB  1 
ATOM 108415 C CG  . ASN BG 2 81 ? 109.557 115.154 214.382 1.00 43.17 ? 81 ASN HB CG  1 
ATOM 108416 O OD1 . ASN BG 2 81 ? 110.229 114.342 213.747 1.00 43.17 ? 81 ASN HB OD1 1 
ATOM 108417 N ND2 . ASN BG 2 81 ? 108.353 115.551 213.990 1.00 43.17 ? 81 ASN HB ND2 1 
ATOM 108418 N N   . ASP BG 2 82 ? 111.670 117.986 217.498 1.00 42.18 ? 82 ASP HB N   1 
ATOM 108419 C CA  . ASP BG 2 82 ? 111.713 118.781 218.720 1.00 42.18 ? 82 ASP HB CA  1 
ATOM 108420 C C   . ASP BG 2 82 ? 111.600 120.265 218.410 1.00 42.18 ? 82 ASP HB C   1 
ATOM 108421 O O   . ASP BG 2 82 ? 110.989 121.021 219.171 1.00 42.18 ? 82 ASP HB O   1 
ATOM 108422 C CB  . ASP BG 2 82 ? 112.999 118.494 219.490 1.00 42.18 ? 82 ASP HB CB  1 
ATOM 108423 C CG  . ASP BG 2 82 ? 112.969 117.153 220.187 1.00 42.18 ? 82 ASP HB CG  1 
ATOM 108424 O OD1 . ASP BG 2 82 ? 112.009 116.388 219.957 1.00 42.18 ? 82 ASP HB OD1 1 
ATOM 108425 O OD2 . ASP BG 2 82 ? 113.902 116.858 220.962 1.00 42.18 ? 82 ASP HB OD2 1 
ATOM 108426 N N   . ILE BG 2 83 ? 112.186 120.701 217.295 1.00 41.20 ? 83 ILE HB N   1 
ATOM 108427 C CA  . ILE BG 2 83 ? 112.106 122.101 216.910 1.00 41.20 ? 83 ILE HB CA  1 
ATOM 108428 C C   . ILE BG 2 83 ? 110.674 122.521 216.621 1.00 41.20 ? 83 ILE HB C   1 
ATOM 108429 O O   . ILE BG 2 83 ? 110.332 123.695 216.788 1.00 41.20 ? 83 ILE HB O   1 
ATOM 108430 C CB  . ILE BG 2 83 ? 113.026 122.362 215.702 1.00 41.20 ? 83 ILE HB CB  1 
ATOM 108431 C CG1 . ILE BG 2 83 ? 114.453 121.951 216.046 1.00 41.20 ? 83 ILE HB CG1 1 
ATOM 108432 C CG2 . ILE BG 2 83 ? 113.006 123.819 215.307 1.00 41.20 ? 83 ILE HB CG2 1 
ATOM 108433 C CD1 . ILE BG 2 83 ? 114.994 122.648 217.259 1.00 41.20 ? 83 ILE HB CD1 1 
ATOM 108434 N N   . GLU BG 2 84 ? 109.811 121.591 216.223 1.00 44.57 ? 84 GLU HB N   1 
ATOM 108435 C CA  . GLU BG 2 84 ? 108.409 121.946 216.010 1.00 44.57 ? 84 GLU HB CA  1 
ATOM 108436 C C   . GLU BG 2 84 ? 107.608 121.809 217.298 1.00 44.57 ? 84 GLU HB C   1 
ATOM 108437 O O   . GLU BG 2 84 ? 106.508 121.262 217.340 1.00 44.57 ? 84 GLU HB O   1 
ATOM 108438 C CB  . GLU BG 2 84 ? 107.816 121.082 214.907 1.00 44.57 ? 84 GLU HB CB  1 
ATOM 108439 C CG  . GLU BG 2 84 ? 108.626 121.068 213.632 1.00 44.57 ? 84 GLU HB CG  1 
ATOM 108440 C CD  . GLU BG 2 84 ? 108.526 119.745 212.907 1.00 44.57 ? 84 GLU HB CD  1 
ATOM 108441 O OE1 . GLU BG 2 84 ? 107.810 118.850 213.403 1.00 44.57 ? 84 GLU HB OE1 1 
ATOM 108442 O OE2 . GLU BG 2 84 ? 109.158 119.598 211.841 1.00 44.57 ? 84 GLU HB OE2 1 
ATOM 108443 N N   . LYS BG 2 85 ? 108.192 122.336 218.367 1.00 45.91 ? 85 LYS HB N   1 
ATOM 108444 C CA  . LYS BG 2 85 ? 107.517 122.606 219.625 1.00 45.91 ? 85 LYS HB CA  1 
ATOM 108445 C C   . LYS BG 2 85 ? 107.966 123.927 220.214 1.00 45.91 ? 85 LYS HB C   1 
ATOM 108446 O O   . LYS BG 2 85 ? 107.336 124.415 221.156 1.00 45.91 ? 85 LYS HB O   1 
ATOM 108447 C CB  . LYS BG 2 85 ? 107.769 121.480 220.633 1.00 45.91 ? 85 LYS HB CB  1 
ATOM 108448 C CG  . LYS BG 2 85 ? 107.157 120.155 220.219 1.00 45.91 ? 85 LYS HB CG  1 
ATOM 108449 C CD  . LYS BG 2 85 ? 107.863 118.979 220.863 1.00 45.91 ? 85 LYS HB CD  1 
ATOM 108450 C CE  . LYS BG 2 85 ? 107.265 117.664 220.393 1.00 45.91 ? 85 LYS HB CE  1 
ATOM 108451 N NZ  . LYS BG 2 85 ? 108.031 116.496 220.902 1.00 45.91 ? 85 LYS HB NZ  1 
ATOM 108452 N N   . ILE BG 2 86 ? 109.042 124.508 219.698 1.00 44.32 ? 86 ILE HB N   1 
ATOM 108453 C CA  . ILE BG 2 86 ? 109.497 125.833 220.085 1.00 44.32 ? 86 ILE HB CA  1 
ATOM 108454 C C   . ILE BG 2 86 ? 108.875 126.904 219.204 1.00 44.32 ? 86 ILE HB C   1 
ATOM 108455 O O   . ILE BG 2 86 ? 108.515 127.981 219.683 1.00 44.32 ? 86 ILE HB O   1 
ATOM 108456 C CB  . ILE BG 2 86 ? 111.030 125.876 220.009 1.00 44.32 ? 86 ILE HB CB  1 
ATOM 108457 C CG1 . ILE BG 2 86 ? 111.640 124.899 221.002 1.00 44.32 ? 86 ILE HB CG1 1 
ATOM 108458 C CG2 . ILE BG 2 86 ? 111.532 127.270 220.253 1.00 44.32 ? 86 ILE HB CG2 1 
ATOM 108459 C CD1 . ILE BG 2 86 ? 113.121 124.842 220.883 1.00 44.32 ? 86 ILE HB CD1 1 
ATOM 108460 N N   . ALA BG 2 87 ? 108.752 126.622 217.908 1.00 46.90 ? 87 ALA HB N   1 
ATOM 108461 C CA  . ALA BG 2 87 ? 108.085 127.552 217.009 1.00 46.90 ? 87 ALA HB CA  1 
ATOM 108462 C C   . ALA BG 2 87 ? 106.583 127.554 217.256 1.00 46.90 ? 87 ALA HB C   1 
ATOM 108463 O O   . ALA BG 2 87 ? 106.007 128.570 217.659 1.00 46.90 ? 87 ALA HB O   1 
ATOM 108464 C CB  . ALA BG 2 87 ? 108.399 127.190 215.557 1.00 46.90 ? 87 ALA HB CB  1 
ATOM 108465 N N   . GLY BG 2 88 ? 105.936 126.414 217.043 1.00 49.56 ? 88 GLY HB N   1 
ATOM 108466 C CA  . GLY BG 2 88 ? 104.510 126.292 217.280 1.00 49.56 ? 88 GLY HB CA  1 
ATOM 108467 C C   . GLY BG 2 88 ? 104.175 125.916 218.711 1.00 49.56 ? 88 GLY HB C   1 
ATOM 108468 O O   . GLY BG 2 88 ? 103.573 126.698 219.446 1.00 49.56 ? 88 GLY HB O   1 
ATOM 108469 N N   . MET CG 1 1  ? 294.931 191.414 243.629 1.00 28.95 ? 1  MET HC N   1 
ATOM 108470 C CA  . MET CG 1 1  ? 295.434 190.075 243.878 1.00 28.95 ? 1  MET HC CA  1 
ATOM 108471 C C   . MET CG 1 1  ? 296.726 190.131 244.661 1.00 28.95 ? 1  MET HC C   1 
ATOM 108472 O O   . MET CG 1 1  ? 297.340 191.180 244.764 1.00 28.95 ? 1  MET HC O   1 
ATOM 108473 C CB  . MET CG 1 1  ? 295.652 189.333 242.567 1.00 28.95 ? 1  MET HC CB  1 
ATOM 108474 C CG  . MET CG 1 1  ? 294.380 188.991 241.829 1.00 28.95 ? 1  MET HC CG  1 
ATOM 108475 S SD  . MET CG 1 1  ? 293.745 190.366 240.866 1.00 28.95 ? 1  MET HC SD  1 
ATOM 108476 C CE  . MET CG 1 1  ? 294.612 190.112 239.323 1.00 28.95 ? 1  MET HC CE  1 
ATOM 108477 N N   . ILE CG 1 2  ? 297.125 188.997 245.228 1.00 28.43 ? 2  ILE HC N   1 
ATOM 108478 C CA  . ILE CG 1 2  ? 298.412 188.862 245.896 1.00 28.43 ? 2  ILE HC CA  1 
ATOM 108479 C C   . ILE CG 1 2  ? 299.010 187.513 245.536 1.00 28.43 ? 2  ILE HC C   1 
ATOM 108480 O O   . ILE CG 1 2  ? 298.292 186.532 245.328 1.00 28.43 ? 2  ILE HC O   1 
ATOM 108481 C CB  . ILE CG 1 2  ? 298.302 188.990 247.428 1.00 28.43 ? 2  ILE HC CB  1 
ATOM 108482 C CG1 . ILE CG 1 2  ? 297.298 187.985 247.975 1.00 28.43 ? 2  ILE HC CG1 1 
ATOM 108483 C CG2 . ILE CG 1 2  ? 297.906 190.381 247.828 1.00 28.43 ? 2  ILE HC CG2 1 
ATOM 108484 C CD1 . ILE CG 1 2  ? 297.485 187.694 249.432 1.00 28.43 ? 2  ILE HC CD1 1 
ATOM 108485 N N   . LEU CG 1 3  ? 300.334 187.462 245.465 1.00 28.57 ? 3  LEU HC N   1 
ATOM 108486 C CA  . LEU CG 1 3  ? 301.019 186.188 245.317 1.00 28.57 ? 3  LEU HC CA  1 
ATOM 108487 C C   . LEU CG 1 3  ? 301.029 185.456 246.643 1.00 28.57 ? 3  LEU HC C   1 
ATOM 108488 O O   . LEU CG 1 3  ? 301.403 186.023 247.671 1.00 28.57 ? 3  LEU HC O   1 
ATOM 108489 C CB  . LEU CG 1 3  ? 302.451 186.373 244.834 1.00 28.57 ? 3  LEU HC CB  1 
ATOM 108490 C CG  . LEU CG 1 3  ? 302.680 186.735 243.382 1.00 28.57 ? 3  LEU HC CG  1 
ATOM 108491 C CD1 . LEU CG 1 3  ? 304.155 186.934 243.176 1.00 28.57 ? 3  LEU HC CD1 1 
ATOM 108492 C CD2 . LEU CG 1 3  ? 302.168 185.620 242.515 1.00 28.57 ? 3  LEU HC CD2 1 
ATOM 108493 N N   . ALA CG 1 4  ? 300.644 184.187 246.615 1.00 26.86 ? 4  ALA HC N   1 
ATOM 108494 C CA  . ALA CG 1 4  ? 300.573 183.400 247.828 1.00 26.86 ? 4  ALA HC CA  1 
ATOM 108495 C C   . ALA CG 1 4  ? 300.870 181.953 247.490 1.00 26.86 ? 4  ALA HC C   1 
ATOM 108496 O O   . ALA CG 1 4  ? 300.916 181.562 246.326 1.00 26.86 ? 4  ALA HC O   1 
ATOM 108497 C CB  . ALA CG 1 4  ? 299.211 183.541 248.483 1.00 26.86 ? 4  ALA HC CB  1 
ATOM 108498 N N   . LYS CG 1 5  ? 301.065 181.158 248.528 1.00 25.66 ? 5  LYS HC N   1 
ATOM 108499 C CA  . LYS CG 1 5  ? 301.400 179.753 248.388 1.00 25.66 ? 5  LYS HC CA  1 
ATOM 108500 C C   . LYS CG 1 5  ? 300.443 178.928 249.228 1.00 25.66 ? 5  LYS HC C   1 
ATOM 108501 O O   . LYS CG 1 5  ? 300.189 179.259 250.386 1.00 25.66 ? 5  LYS HC O   1 
ATOM 108502 C CB  . LYS CG 1 5  ? 302.838 179.501 248.819 1.00 25.66 ? 5  LYS HC CB  1 
ATOM 108503 C CG  . LYS CG 1 5  ? 303.168 178.057 249.040 1.00 25.66 ? 5  LYS HC CG  1 
ATOM 108504 C CD  . LYS CG 1 5  ? 304.644 177.875 249.236 1.00 25.66 ? 5  LYS HC CD  1 
ATOM 108505 C CE  . LYS CG 1 5  ? 305.386 178.193 247.963 1.00 25.66 ? 5  LYS HC CE  1 
ATOM 108506 N NZ  . LYS CG 1 5  ? 306.852 177.995 248.118 1.00 25.66 ? 5  LYS HC NZ  1 
ATOM 108507 N N   . VAL CG 1 6  ? 299.896 177.865 248.644 1.00 24.34 ? 6  VAL HC N   1 
ATOM 108508 C CA  . VAL CG 1 6  ? 298.996 176.998 249.390 1.00 24.34 ? 6  VAL HC CA  1 
ATOM 108509 C C   . VAL CG 1 6  ? 299.807 176.181 250.389 1.00 24.34 ? 6  VAL HC C   1 
ATOM 108510 O O   . VAL CG 1 6  ? 300.772 175.509 250.023 1.00 24.34 ? 6  VAL HC O   1 
ATOM 108511 C CB  . VAL CG 1 6  ? 298.208 176.089 248.442 1.00 24.34 ? 6  VAL HC CB  1 
ATOM 108512 C CG1 . VAL CG 1 6  ? 297.279 175.214 249.224 1.00 24.34 ? 6  VAL HC CG1 1 
ATOM 108513 C CG2 . VAL CG 1 6  ? 297.430 176.913 247.461 1.00 24.34 ? 6  VAL HC CG2 1 
ATOM 108514 N N   . THR CG 1 7  ? 299.409 176.239 251.657 1.00 26.27 ? 7  THR HC N   1 
ATOM 108515 C CA  . THR CG 1 7  ? 300.158 175.596 252.725 1.00 26.27 ? 7  THR HC CA  1 
ATOM 108516 C C   . THR CG 1 7  ? 299.341 174.618 253.553 1.00 26.27 ? 7  THR HC C   1 
ATOM 108517 O O   . THR CG 1 7  ? 299.857 174.094 254.543 1.00 26.27 ? 7  THR HC O   1 
ATOM 108518 C CB  . THR CG 1 7  ? 300.759 176.648 253.662 1.00 26.27 ? 7  THR HC CB  1 
ATOM 108519 O OG1 . THR CG 1 7  ? 299.733 177.544 254.093 1.00 26.27 ? 7  THR HC OG1 1 
ATOM 108520 C CG2 . THR CG 1 7  ? 301.831 177.435 252.956 1.00 26.27 ? 7  THR HC CG2 1 
ATOM 108521 N N   . GLY CG 1 8  ? 298.090 174.354 253.189 1.00 26.60 ? 8  GLY HC N   1 
ATOM 108522 C CA  . GLY CG 1 8  ? 297.284 173.422 253.949 1.00 26.60 ? 8  GLY HC CA  1 
ATOM 108523 C C   . GLY CG 1 8  ? 295.845 173.462 253.481 1.00 26.60 ? 8  GLY HC C   1 
ATOM 108524 O O   . GLY CG 1 8  ? 295.555 173.922 252.381 1.00 26.60 ? 8  GLY HC O   1 
ATOM 108525 N N   . HIS CG 1 9  ? 294.955 172.967 254.332 1.00 27.80 ? 9  HIS HC N   1 
ATOM 108526 C CA  . HIS CG 1 9  ? 293.529 173.019 254.051 1.00 27.80 ? 9  HIS HC CA  1 
ATOM 108527 C C   . HIS CG 1 9  ? 292.776 172.978 255.370 1.00 27.80 ? 9  HIS HC C   1 
ATOM 108528 O O   . HIS CG 1 9  ? 293.340 172.680 256.422 1.00 27.80 ? 9  HIS HC O   1 
ATOM 108529 C CB  . HIS CG 1 9  ? 293.091 171.881 253.125 1.00 27.80 ? 9  HIS HC CB  1 
ATOM 108530 C CG  . HIS CG 1 9  ? 293.244 170.520 253.724 1.00 27.80 ? 9  HIS HC CG  1 
ATOM 108531 N ND1 . HIS CG 1 9  ? 294.309 169.698 253.438 1.00 27.80 ? 9  HIS HC ND1 1 
ATOM 108532 C CD2 . HIS CG 1 9  ? 292.463 169.836 254.592 1.00 27.80 ? 9  HIS HC CD2 1 
ATOM 108533 C CE1 . HIS CG 1 9  ? 294.183 168.568 254.109 1.00 27.80 ? 9  HIS HC CE1 1 
ATOM 108534 N NE2 . HIS CG 1 9  ? 293.072 168.627 254.818 1.00 27.80 ? 9  HIS HC NE2 1 
ATOM 108535 N N   . VAL CG 1 10 ? 291.486 173.284 255.295 1.00 27.65 ? 10 VAL HC N   1 
ATOM 108536 C CA  . VAL CG 1 10 ? 290.618 173.371 256.459 1.00 27.65 ? 10 VAL HC CA  1 
ATOM 108537 C C   . VAL CG 1 10 ? 289.398 172.497 256.216 1.00 27.65 ? 10 VAL HC C   1 
ATOM 108538 O O   . VAL CG 1 10 ? 288.782 172.569 255.149 1.00 27.65 ? 10 VAL HC O   1 
ATOM 108539 C CB  . VAL CG 1 10 ? 290.200 174.825 256.733 1.00 27.65 ? 10 VAL HC CB  1 
ATOM 108540 C CG1 . VAL CG 1 10 ? 288.959 174.869 257.569 1.00 27.65 ? 10 VAL HC CG1 1 
ATOM 108541 C CG2 . VAL CG 1 10 ? 291.310 175.558 257.423 1.00 27.65 ? 10 VAL HC CG2 1 
ATOM 108542 N N   . VAL CG 1 11 ? 289.054 171.670 257.196 1.00 30.38 ? 11 VAL HC N   1 
ATOM 108543 C CA  . VAL CG 1 11 ? 287.892 170.794 257.123 1.00 30.38 ? 11 VAL HC CA  1 
ATOM 108544 C C   . VAL CG 1 11 ? 286.844 171.344 258.078 1.00 30.38 ? 11 VAL HC C   1 
ATOM 108545 O O   . VAL CG 1 11 ? 287.023 171.304 259.300 1.00 30.38 ? 11 VAL HC O   1 
ATOM 108546 C CB  . VAL CG 1 11 ? 288.246 169.344 257.466 1.00 30.38 ? 11 VAL HC CB  1 
ATOM 108547 C CG1 . VAL CG 1 11 ? 286.991 168.539 257.680 1.00 30.38 ? 11 VAL HC CG1 1 
ATOM 108548 C CG2 . VAL CG 1 11 ? 289.076 168.734 256.364 1.00 30.38 ? 11 VAL HC CG2 1 
ATOM 108549 N N   . ALA CG 1 12 ? 285.752 171.862 257.527 1.00 32.04 ? 12 ALA HC N   1 
ATOM 108550 C CA  . ALA CG 1 12 ? 284.675 172.453 258.307 1.00 32.04 ? 12 ALA HC CA  1 
ATOM 108551 C C   . ALA CG 1 12 ? 283.374 171.770 257.927 1.00 32.04 ? 12 ALA HC C   1 
ATOM 108552 O O   . ALA CG 1 12 ? 283.001 171.756 256.751 1.00 32.04 ? 12 ALA HC O   1 
ATOM 108553 C CB  . ALA CG 1 12 ? 284.581 173.956 258.064 1.00 32.04 ? 12 ALA HC CB  1 
ATOM 108554 N N   . THR CG 1 13 ? 282.687 171.208 258.917 1.00 33.37 ? 13 THR HC N   1 
ATOM 108555 C CA  . THR CG 1 13 ? 281.446 170.480 258.692 1.00 33.37 ? 13 THR HC CA  1 
ATOM 108556 C C   . THR CG 1 13 ? 280.216 171.354 258.888 1.00 33.37 ? 13 THR HC C   1 
ATOM 108557 O O   . THR CG 1 13 ? 279.315 171.358 258.045 1.00 33.37 ? 13 THR HC O   1 
ATOM 108558 C CB  . THR CG 1 13 ? 281.373 169.272 259.628 1.00 33.37 ? 13 THR HC CB  1 
ATOM 108559 O OG1 . THR CG 1 13 ? 282.468 168.393 259.353 1.00 33.37 ? 13 THR HC OG1 1 
ATOM 108560 C CG2 . THR CG 1 13 ? 280.073 168.523 259.429 1.00 33.37 ? 13 THR HC CG2 1 
ATOM 108561 N N   . GLN CG 1 14 ? 280.162 172.089 259.993 1.00 34.86 ? 14 GLN HC N   1 
ATOM 108562 C CA  . GLN CG 1 14 ? 279.048 172.983 260.295 1.00 34.86 ? 14 GLN HC CA  1 
ATOM 108563 C C   . GLN CG 1 14 ? 279.364 174.340 259.687 1.00 34.86 ? 14 GLN HC C   1 
ATOM 108564 O O   . GLN CG 1 14 ? 280.180 175.093 260.217 1.00 34.86 ? 14 GLN HC O   1 
ATOM 108565 C CB  . GLN CG 1 14 ? 278.838 173.074 261.800 1.00 34.86 ? 14 GLN HC CB  1 
ATOM 108566 C CG  . GLN CG 1 14 ? 277.909 174.179 262.238 1.00 34.86 ? 14 GLN HC CG  1 
ATOM 108567 C CD  . GLN CG 1 14 ? 276.458 173.783 262.149 1.00 34.86 ? 14 GLN HC CD  1 
ATOM 108568 O OE1 . GLN CG 1 14 ? 276.130 172.600 262.095 1.00 34.86 ? 14 GLN HC OE1 1 
ATOM 108569 N NE2 . GLN CG 1 14 ? 275.574 174.772 262.132 1.00 34.86 ? 14 GLN HC NE2 1 
ATOM 108570 N N   . LYS CG 1 15 ? 278.727 174.657 258.565 1.00 36.22 ? 15 LYS HC N   1 
ATOM 108571 C CA  . LYS CG 1 15 ? 279.010 175.905 257.878 1.00 36.22 ? 15 LYS HC CA  1 
ATOM 108572 C C   . LYS CG 1 15 ? 277.788 176.333 257.088 1.00 36.22 ? 15 LYS HC C   1 
ATOM 108573 O O   . LYS CG 1 15 ? 276.808 175.598 256.971 1.00 36.22 ? 15 LYS HC O   1 
ATOM 108574 C CB  . LYS CG 1 15 ? 280.223 175.772 256.964 1.00 36.22 ? 15 LYS HC CB  1 
ATOM 108575 C CG  . LYS CG 1 15 ? 279.969 175.004 255.696 1.00 36.22 ? 15 LYS HC CG  1 
ATOM 108576 C CD  . LYS CG 1 15 ? 281.282 174.607 255.058 1.00 36.22 ? 15 LYS HC CD  1 
ATOM 108577 C CE  . LYS CG 1 15 ? 281.071 173.819 253.789 1.00 36.22 ? 15 LYS HC CE  1 
ATOM 108578 N NZ  . LYS CG 1 15 ? 282.352 173.283 253.264 1.00 36.22 ? 15 LYS HC NZ  1 
ATOM 108579 N N   . CYS CG 1 16 ? 277.860 177.541 256.538 1.00 41.00 ? 16 CYS HC N   1 
ATOM 108580 C CA  . CYS CG 1 16 ? 276.744 178.103 255.800 1.00 41.00 ? 16 CYS HC CA  1 
ATOM 108581 C C   . CYS CG 1 16 ? 276.523 177.332 254.506 1.00 41.00 ? 16 CYS HC C   1 
ATOM 108582 O O   . CYS CG 1 16 ? 277.226 176.371 254.188 1.00 41.00 ? 16 CYS HC O   1 
ATOM 108583 C CB  . CYS CG 1 16 ? 276.987 179.582 255.521 1.00 41.00 ? 16 CYS HC CB  1 
ATOM 108584 S SG  . CYS CG 1 16 ? 276.866 180.627 256.982 1.00 41.00 ? 16 CYS HC SG  1 
ATOM 108585 N N   . ASP CG 1 17 ? 275.518 177.761 253.752 1.00 44.47 ? 17 ASP HC N   1 
ATOM 108586 C CA  . ASP CG 1 17 ? 275.158 177.102 252.508 1.00 44.47 ? 17 ASP HC CA  1 
ATOM 108587 C C   . ASP CG 1 17 ? 275.838 177.711 251.296 1.00 44.47 ? 17 ASP HC C   1 
ATOM 108588 O O   . ASP CG 1 17 ? 275.964 177.036 250.270 1.00 44.47 ? 17 ASP HC O   1 
ATOM 108589 C CB  . ASP CG 1 17 ? 273.646 177.148 252.326 1.00 44.47 ? 17 ASP HC CB  1 
ATOM 108590 C CG  . ASP CG 1 17 ? 272.912 176.648 253.544 1.00 44.47 ? 17 ASP HC CG  1 
ATOM 108591 O OD1 . ASP CG 1 17 ? 273.571 176.061 254.429 1.00 44.47 ? 17 ASP HC OD1 1 
ATOM 108592 O OD2 . ASP CG 1 17 ? 271.680 176.832 253.621 1.00 44.47 ? 17 ASP HC OD2 1 
ATOM 108593 N N   . GLU CG 1 18 ? 276.282 178.963 251.391 1.00 47.16 ? 18 GLU HC N   1 
ATOM 108594 C CA  . GLU CG 1 18 ? 277.032 179.577 250.305 1.00 47.16 ? 18 GLU HC CA  1 
ATOM 108595 C C   . GLU CG 1 18 ? 278.396 178.929 250.112 1.00 47.16 ? 18 GLU HC C   1 
ATOM 108596 O O   . GLU CG 1 18 ? 279.090 179.255 249.145 1.00 47.16 ? 18 GLU HC O   1 
ATOM 108597 C CB  . GLU CG 1 18 ? 277.204 181.074 250.573 1.00 47.16 ? 18 GLU HC CB  1 
ATOM 108598 C CG  . GLU CG 1 18 ? 277.303 181.938 249.324 1.00 47.16 ? 18 GLU HC CG  1 
ATOM 108599 C CD  . GLU CG 1 18 ? 277.876 183.321 249.602 1.00 47.16 ? 18 GLU HC CD  1 
ATOM 108600 O OE1 . GLU CG 1 18 ? 278.943 183.411 250.244 1.00 47.16 ? 18 GLU HC OE1 1 
ATOM 108601 O OE2 . GLU CG 1 18 ? 277.253 184.320 249.189 1.00 47.16 ? 18 GLU HC OE2 1 
ATOM 108602 N N   . LEU CG 1 19 ? 278.799 178.034 251.011 1.00 40.86 ? 19 LEU HC N   1 
ATOM 108603 C CA  . LEU CG 1 19 ? 280.105 177.397 250.957 1.00 40.86 ? 19 LEU HC CA  1 
ATOM 108604 C C   . LEU CG 1 19 ? 280.038 175.897 250.726 1.00 40.86 ? 19 LEU HC C   1 
ATOM 108605 O O   . LEU CG 1 19 ? 281.067 175.227 250.835 1.00 40.86 ? 19 LEU HC O   1 
ATOM 108606 C CB  . LEU CG 1 19 ? 280.877 177.665 252.250 1.00 40.86 ? 19 LEU HC CB  1 
ATOM 108607 C CG  . LEU CG 1 19 ? 281.247 179.097 252.605 1.00 40.86 ? 19 LEU HC CG  1 
ATOM 108608 C CD1 . LEU CG 1 19 ? 282.105 179.092 253.839 1.00 40.86 ? 19 LEU HC CD1 1 
ATOM 108609 C CD2 . LEU CG 1 19 ? 281.979 179.736 251.456 1.00 40.86 ? 19 LEU HC CD2 1 
ATOM 108610 N N   . ARG CG 1 20 ? 278.866 175.349 250.425 1.00 40.78 ? 20 ARG HC N   1 
ATOM 108611 C CA  . ARG CG 1 20 ? 278.739 173.909 250.245 1.00 40.78 ? 20 ARG HC CA  1 
ATOM 108612 C C   . ARG CG 1 20 ? 279.415 173.468 248.956 1.00 40.78 ? 20 ARG HC C   1 
ATOM 108613 O O   . ARG CG 1 20 ? 279.200 174.061 247.896 1.00 40.78 ? 20 ARG HC O   1 
ATOM 108614 C CB  . ARG CG 1 20 ? 277.269 173.504 250.221 1.00 40.78 ? 20 ARG HC CB  1 
ATOM 108615 C CG  . ARG CG 1 20 ? 276.583 173.582 251.560 1.00 40.78 ? 20 ARG HC CG  1 
ATOM 108616 C CD  . ARG CG 1 20 ? 277.233 172.655 252.558 1.00 40.78 ? 20 ARG HC CD  1 
ATOM 108617 N NE  . ARG CG 1 20 ? 276.663 172.832 253.886 1.00 40.78 ? 20 ARG HC NE  1 
ATOM 108618 C CZ  . ARG CG 1 20 ? 277.147 172.270 254.986 1.00 40.78 ? 20 ARG HC CZ  1 
ATOM 108619 N NH1 . ARG CG 1 20 ? 276.562 172.488 256.155 1.00 40.78 ? 20 ARG HC NH1 1 
ATOM 108620 N NH2 . ARG CG 1 20 ? 278.214 171.490 254.919 1.00 40.78 ? 20 ARG HC NH2 1 
ATOM 108621 N N   . GLY CG 1 21 ? 280.233 172.426 249.047 1.00 35.09 ? 21 GLY HC N   1 
ATOM 108622 C CA  . GLY CG 1 21 ? 280.868 171.866 247.873 1.00 35.09 ? 21 GLY HC CA  1 
ATOM 108623 C C   . GLY CG 1 21 ? 281.993 172.712 247.319 1.00 35.09 ? 21 GLY HC C   1 
ATOM 108624 O O   . GLY CG 1 21 ? 281.994 173.053 246.137 1.00 35.09 ? 21 GLY HC O   1 
ATOM 108625 N N   . SER CG 1 22 ? 282.957 173.056 248.163 1.00 33.56 ? 22 SER HC N   1 
ATOM 108626 C CA  . SER CG 1 22 ? 284.099 173.850 247.738 1.00 33.56 ? 22 SER HC CA  1 
ATOM 108627 C C   . SER CG 1 22 ? 285.260 173.552 248.665 1.00 33.56 ? 22 SER HC C   1 
ATOM 108628 O O   . SER CG 1 22 ? 285.077 173.111 249.803 1.00 33.56 ? 22 SER HC O   1 
ATOM 108629 C CB  . SER CG 1 22 ? 283.773 175.343 247.744 1.00 33.56 ? 22 SER HC CB  1 
ATOM 108630 O OG  . SER CG 1 22 ? 283.132 175.698 248.959 1.00 33.56 ? 22 SER HC OG  1 
ATOM 108631 N N   . ASN CG 1 23 ? 286.463 173.796 248.166 1.00 30.16 ? 23 ASN HC N   1 
ATOM 108632 C CA  . ASN CG 1 23 ? 287.664 173.576 248.944 1.00 30.16 ? 23 ASN HC CA  1 
ATOM 108633 C C   . ASN CG 1 23 ? 287.946 174.804 249.793 1.00 30.16 ? 23 ASN HC C   1 
ATOM 108634 O O   . ASN CG 1 23 ? 287.509 175.907 249.472 1.00 30.16 ? 23 ASN HC O   1 
ATOM 108635 C CB  . ASN CG 1 23 ? 288.847 173.294 248.029 1.00 30.16 ? 23 ASN HC CB  1 
ATOM 108636 C CG  . ASN CG 1 23 ? 288.639 172.069 247.187 1.00 30.16 ? 23 ASN HC CG  1 
ATOM 108637 O OD1 . ASN CG 1 23 ? 288.062 171.089 247.640 1.00 30.16 ? 23 ASN HC OD1 1 
ATOM 108638 N ND2 . ASN CG 1 23 ? 289.109 172.115 245.945 1.00 30.16 ? 23 ASN HC ND2 1 
ATOM 108639 N N   . LEU CG 1 24 ? 288.667 174.610 250.891 1.00 25.41 ? 24 LEU HC N   1 
ATOM 108640 C CA  . LEU CG 1 24 ? 289.068 175.714 251.759 1.00 25.41 ? 24 LEU HC CA  1 
ATOM 108641 C C   . LEU CG 1 24 ? 290.554 175.571 252.055 1.00 25.41 ? 24 LEU HC C   1 
ATOM 108642 O O   . LEU CG 1 24 ? 290.950 174.762 252.897 1.00 25.41 ? 24 LEU HC O   1 
ATOM 108643 C CB  . LEU CG 1 24 ? 288.250 175.732 253.040 1.00 25.41 ? 24 LEU HC CB  1 
ATOM 108644 C CG  . LEU CG 1 24 ? 286.730 175.719 252.899 1.00 25.41 ? 24 LEU HC CG  1 
ATOM 108645 C CD1 . LEU CG 1 24 ? 286.082 175.513 254.241 1.00 25.41 ? 24 LEU HC CD1 1 
ATOM 108646 C CD2 . LEU CG 1 24 ? 286.236 176.997 252.283 1.00 25.41 ? 24 LEU HC CD2 1 
ATOM 108647 N N   . LEU CG 1 25 ? 291.372 176.363 251.379 1.00 23.62 ? 25 LEU HC N   1 
ATOM 108648 C CA  . LEU CG 1 25 ? 292.817 176.245 251.457 1.00 23.62 ? 25 LEU HC CA  1 
ATOM 108649 C C   . LEU CG 1 25 ? 293.400 177.316 252.363 1.00 23.62 ? 25 LEU HC C   1 
ATOM 108650 O O   . LEU CG 1 25 ? 292.896 178.434 252.430 1.00 23.62 ? 25 LEU HC O   1 
ATOM 108651 C CB  . LEU CG 1 25 ? 293.436 176.381 250.072 1.00 23.62 ? 25 LEU HC CB  1 
ATOM 108652 C CG  . LEU CG 1 25 ? 292.761 175.661 248.916 1.00 23.62 ? 25 LEU HC CG  1 
ATOM 108653 C CD1 . LEU CG 1 25 ? 293.249 176.266 247.628 1.00 23.62 ? 25 LEU HC CD1 1 
ATOM 108654 C CD2 . LEU CG 1 25 ? 293.063 174.184 248.959 1.00 23.62 ? 25 LEU HC CD2 1 
ATOM 108655 N N   . LEU CG 1 26 ? 294.479 176.971 253.048 1.00 24.82 ? 26 LEU HC N   1 
ATOM 108656 C CA  . LEU CG 1 26 ? 295.268 177.956 253.767 1.00 24.82 ? 26 LEU HC CA  1 
ATOM 108657 C C   . LEU CG 1 26 ? 296.239 178.591 252.790 1.00 24.82 ? 26 LEU HC C   1 
ATOM 108658 O O   . LEU CG 1 26 ? 296.944 177.890 252.062 1.00 24.82 ? 26 LEU HC O   1 
ATOM 108659 C CB  . LEU CG 1 26 ? 296.023 177.322 254.929 1.00 24.82 ? 26 LEU HC CB  1 
ATOM 108660 C CG  . LEU CG 1 26 ? 295.187 176.733 256.057 1.00 24.82 ? 26 LEU HC CG  1 
ATOM 108661 C CD1 . LEU CG 1 26 ? 296.089 176.331 257.195 1.00 24.82 ? 26 LEU HC CD1 1 
ATOM 108662 C CD2 . LEU CG 1 26 ? 294.158 177.722 256.516 1.00 24.82 ? 26 LEU HC CD2 1 
ATOM 108663 N N   . ILE CG 1 27 ? 296.290 179.915 252.792 1.00 25.86 ? 27 ILE HC N   1 
ATOM 108664 C CA  . ILE CG 1 27 ? 296.930 180.694 251.747 1.00 25.86 ? 27 ILE HC CA  1 
ATOM 108665 C C   . ILE CG 1 27 ? 297.892 181.644 252.444 1.00 25.86 ? 27 ILE HC C   1 
ATOM 108666 O O   . ILE CG 1 27 ? 297.460 182.545 253.167 1.00 25.86 ? 27 ILE HC O   1 
ATOM 108667 C CB  . ILE CG 1 27 ? 295.898 181.453 250.915 1.00 25.86 ? 27 ILE HC CB  1 
ATOM 108668 C CG1 . ILE CG 1 27 ? 295.292 180.533 249.870 1.00 25.86 ? 27 ILE HC CG1 1 
ATOM 108669 C CG2 . ILE CG 1 27 ? 296.496 182.639 250.265 1.00 25.86 ? 27 ILE HC CG2 1 
ATOM 108670 C CD1 . ILE CG 1 27 ? 296.289 180.025 248.907 1.00 25.86 ? 27 ILE HC CD1 1 
ATOM 108671 N N   . THR CG 1 28 ? 299.188 181.435 252.266 1.00 28.23 ? 28 THR HC N   1 
ATOM 108672 C CA  . THR CG 1 28 ? 300.190 182.238 252.948 1.00 28.23 ? 28 THR HC CA  1 
ATOM 108673 C C   . THR CG 1 28 ? 300.838 183.207 251.977 1.00 28.23 ? 28 THR HC C   1 
ATOM 108674 O O   . THR CG 1 28 ? 301.361 182.795 250.941 1.00 28.23 ? 28 THR HC O   1 
ATOM 108675 C CB  . THR CG 1 28 ? 301.256 181.346 253.575 1.00 28.23 ? 28 THR HC CB  1 
ATOM 108676 O OG1 . THR CG 1 28 ? 300.665 180.545 254.601 1.00 28.23 ? 28 THR HC OG1 1 
ATOM 108677 C CG2 . THR CG 1 28 ? 302.346 182.185 254.175 1.00 28.23 ? 28 THR HC CG2 1 
ATOM 108678 N N   . ARG CG 1 29 ? 300.805 184.489 252.313 1.00 31.84 ? 29 ARG HC N   1 
ATOM 108679 C CA  . ARG CG 1 29 ? 301.427 185.497 251.471 1.00 31.84 ? 29 ARG HC CA  1 
ATOM 108680 C C   . ARG CG 1 29 ? 302.941 185.375 251.529 1.00 31.84 ? 29 ARG HC C   1 
ATOM 108681 O O   . ARG CG 1 29 ? 303.527 185.259 252.607 1.00 31.84 ? 29 ARG HC O   1 
ATOM 108682 C CB  . ARG CG 1 29 ? 301.002 186.887 251.917 1.00 31.84 ? 29 ARG HC CB  1 
ATOM 108683 C CG  . ARG CG 1 29 ? 301.192 187.950 250.880 1.00 31.84 ? 29 ARG HC CG  1 
ATOM 108684 C CD  . ARG CG 1 29 ? 301.330 189.296 251.541 1.00 31.84 ? 29 ARG HC CD  1 
ATOM 108685 N NE  . ARG CG 1 29 ? 300.979 190.385 250.643 1.00 31.84 ? 29 ARG HC NE  1 
ATOM 108686 C CZ  . ARG CG 1 29 ? 301.207 191.662 250.913 1.00 31.84 ? 29 ARG HC CZ  1 
ATOM 108687 N NH1 . ARG CG 1 29 ? 300.854 192.602 250.051 1.00 31.84 ? 29 ARG HC NH1 1 
ATOM 108688 N NH2 . ARG CG 1 29 ? 301.792 191.997 252.051 1.00 31.84 ? 29 ARG HC NH2 1 
ATOM 108689 N N   . LEU CG 1 30 ? 303.580 185.408 250.365 1.00 34.97 ? 30 LEU HC N   1 
ATOM 108690 C CA  . LEU CG 1 30 ? 305.019 185.218 250.271 1.00 34.97 ? 30 LEU HC CA  1 
ATOM 108691 C C   . LEU CG 1 30 ? 305.705 186.502 249.830 1.00 34.97 ? 30 LEU HC C   1 
ATOM 108692 O O   . LEU CG 1 30 ? 305.143 187.297 249.075 1.00 34.97 ? 30 LEU HC O   1 
ATOM 108693 C CB  . LEU CG 1 30 ? 305.360 184.064 249.323 1.00 34.97 ? 30 LEU HC CB  1 
ATOM 108694 C CG  . LEU CG 1 30 ? 304.827 184.050 247.895 1.00 34.97 ? 30 LEU HC CG  1 
ATOM 108695 C CD1 . LEU CG 1 30 ? 305.697 184.838 246.959 1.00 34.97 ? 30 LEU HC CD1 1 
ATOM 108696 C CD2 . LEU CG 1 30 ? 304.742 182.626 247.443 1.00 34.97 ? 30 LEU HC CD2 1 
ATOM 108697 N N   . ASP CG 1 31 ? 306.936 186.691 250.309 1.00 42.59 ? 31 ASP HC N   1 
ATOM 108698 C CA  . ASP CG 1 31 ? 307.654 187.951 250.148 1.00 42.59 ? 31 ASP HC CA  1 
ATOM 108699 C C   . ASP CG 1 31 ? 308.410 188.027 248.827 1.00 42.59 ? 31 ASP HC C   1 
ATOM 108700 O O   . ASP CG 1 31 ? 308.197 187.190 247.946 1.00 42.59 ? 31 ASP HC O   1 
ATOM 108701 C CB  . ASP CG 1 31 ? 308.614 188.159 251.314 1.00 42.59 ? 31 ASP HC CB  1 
ATOM 108702 C CG  . ASP CG 1 31 ? 309.760 187.183 251.299 1.00 42.59 ? 31 ASP HC CG  1 
ATOM 108703 O OD1 . ASP CG 1 31 ? 309.637 186.135 250.639 1.00 42.59 ? 31 ASP HC OD1 1 
ATOM 108704 O OD2 . ASP CG 1 31 ? 310.791 187.459 251.944 1.00 42.59 ? 31 ASP HC OD2 1 
ATOM 108705 N N   . ASP CG 1 32 ? 309.274 189.037 248.665 1.00 45.09 ? 32 ASP HC N   1 
ATOM 108706 C CA  . ASP CG 1 32 ? 309.919 189.302 247.380 1.00 45.09 ? 32 ASP HC CA  1 
ATOM 108707 C C   . ASP CG 1 32 ? 311.057 188.342 247.063 1.00 45.09 ? 32 ASP HC C   1 
ATOM 108708 O O   . ASP CG 1 32 ? 311.774 188.562 246.080 1.00 45.09 ? 32 ASP HC O   1 
ATOM 108709 C CB  . ASP CG 1 32 ? 310.482 190.718 247.326 1.00 45.09 ? 32 ASP HC CB  1 
ATOM 108710 C CG  . ASP CG 1 32 ? 311.081 191.142 248.640 1.00 45.09 ? 32 ASP HC CG  1 
ATOM 108711 O OD1 . ASP CG 1 32 ? 312.121 190.567 249.014 1.00 45.09 ? 32 ASP HC OD1 1 
ATOM 108712 O OD2 . ASP CG 1 32 ? 310.522 192.030 249.302 1.00 45.09 ? 32 ASP HC OD2 1 
ATOM 108713 N N   . LYS CG 1 33 ? 311.276 187.320 247.882 1.00 45.14 ? 33 LYS HC N   1 
ATOM 108714 C CA  . LYS CG 1 33 ? 312.179 186.232 247.544 1.00 45.14 ? 33 LYS HC CA  1 
ATOM 108715 C C   . LYS CG 1 33 ? 311.430 184.941 247.279 1.00 45.14 ? 33 LYS HC C   1 
ATOM 108716 O O   . LYS CG 1 33 ? 312.042 183.870 247.274 1.00 45.14 ? 33 LYS HC O   1 
ATOM 108717 C CB  . LYS CG 1 33 ? 313.196 186.005 248.659 1.00 45.14 ? 33 LYS HC CB  1 
ATOM 108718 C CG  . LYS CG 1 33 ? 313.792 187.267 249.217 1.00 45.14 ? 33 LYS HC CG  1 
ATOM 108719 C CD  . LYS CG 1 33 ? 314.634 187.975 248.187 1.00 45.14 ? 33 LYS HC CD  1 
ATOM 108720 C CE  . LYS CG 1 33 ? 315.080 189.325 248.708 1.00 45.14 ? 33 LYS HC CE  1 
ATOM 108721 N NZ  . LYS CG 1 33 ? 315.380 189.276 250.167 1.00 45.14 ? 33 LYS HC NZ  1 
ATOM 108722 N N   . GLN CG 1 34 ? 310.119 185.026 247.071 1.00 42.39 ? 34 GLN HC N   1 
ATOM 108723 C CA  . GLN CG 1 34 ? 309.246 183.869 246.937 1.00 42.39 ? 34 GLN HC CA  1 
ATOM 108724 C C   . GLN CG 1 34 ? 309.391 182.938 248.139 1.00 42.39 ? 34 GLN HC C   1 
ATOM 108725 O O   . GLN CG 1 34 ? 309.702 181.754 248.015 1.00 42.39 ? 34 GLN HC O   1 
ATOM 108726 C CB  . GLN CG 1 34 ? 309.518 183.140 245.625 1.00 42.39 ? 34 GLN HC CB  1 
ATOM 108727 C CG  . GLN CG 1 34 ? 308.793 183.737 244.440 1.00 42.39 ? 34 GLN HC CG  1 
ATOM 108728 C CD  . GLN CG 1 34 ? 308.411 182.690 243.425 1.00 42.39 ? 34 GLN HC CD  1 
ATOM 108729 O OE1 . GLN CG 1 34 ? 308.880 181.555 243.486 1.00 42.39 ? 34 GLN HC OE1 1 
ATOM 108730 N NE2 . GLN CG 1 34 ? 307.553 183.061 242.485 1.00 42.39 ? 34 GLN HC NE2 1 
ATOM 108731 N N   . GLN CG 1 35 ? 309.148 183.503 249.321 1.00 42.26 ? 35 GLN HC N   1 
ATOM 108732 C CA  . GLN CG 1 35 ? 309.280 182.787 250.570 1.00 42.26 ? 35 GLN HC CA  1 
ATOM 108733 C C   . GLN CG 1 35 ? 308.134 183.211 251.480 1.00 42.26 ? 35 GLN HC C   1 
ATOM 108734 O O   . GLN CG 1 35 ? 307.879 184.419 251.628 1.00 42.26 ? 35 GLN HC O   1 
ATOM 108735 C CB  . GLN CG 1 35 ? 310.629 183.086 251.221 1.00 42.26 ? 35 GLN HC CB  1 
ATOM 108736 C CG  . GLN CG 1 35 ? 311.034 182.087 252.271 1.00 42.26 ? 35 GLN HC CG  1 
ATOM 108737 C CD  . GLN CG 1 35 ? 311.413 180.757 251.667 1.00 42.26 ? 35 GLN HC CD  1 
ATOM 108738 O OE1 . GLN CG 1 35 ? 312.050 180.700 250.617 1.00 42.26 ? 35 GLN HC OE1 1 
ATOM 108739 N NE2 . GLN CG 1 35 ? 311.017 179.675 252.323 1.00 42.26 ? 35 GLN HC NE2 1 
ATOM 108740 N N   . PRO CG 1 36 ? 307.421 182.271 252.097 1.00 39.53 ? 36 PRO HC N   1 
ATOM 108741 C CA  . PRO CG 1 36 ? 306.265 182.638 252.918 1.00 39.53 ? 36 PRO HC CA  1 
ATOM 108742 C C   . PRO CG 1 36 ? 306.651 183.524 254.093 1.00 39.53 ? 36 PRO HC C   1 
ATOM 108743 O O   . PRO CG 1 36 ? 307.752 183.441 254.636 1.00 39.53 ? 36 PRO HC O   1 
ATOM 108744 C CB  . PRO CG 1 36 ? 305.731 181.288 253.398 1.00 39.53 ? 36 PRO HC CB  1 
ATOM 108745 C CG  . PRO CG 1 36 ? 306.219 180.320 252.393 1.00 39.53 ? 36 PRO HC CG  1 
ATOM 108746 C CD  . PRO CG 1 36 ? 307.565 180.812 251.981 1.00 39.53 ? 36 PRO HC CD  1 
ATOM 108747 N N   . MET CG 1 37 ? 305.718 184.388 254.479 1.00 40.81 ? 37 MET HC N   1 
ATOM 108748 C CA  . MET CG 1 37 ? 305.907 185.307 255.588 1.00 40.81 ? 37 MET HC CA  1 
ATOM 108749 C C   . MET CG 1 37 ? 305.313 184.713 256.861 1.00 40.81 ? 37 MET HC C   1 
ATOM 108750 O O   . MET CG 1 37 ? 304.812 183.588 256.880 1.00 40.81 ? 37 MET HC O   1 
ATOM 108751 C CB  . MET CG 1 37 ? 305.282 186.665 255.268 1.00 40.81 ? 37 MET HC CB  1 
ATOM 108752 C CG  . MET CG 1 37 ? 305.822 187.308 254.015 1.00 40.81 ? 37 MET HC CG  1 
ATOM 108753 S SD  . MET CG 1 37 ? 304.946 188.811 253.554 1.00 40.81 ? 37 MET HC SD  1 
ATOM 108754 C CE  . MET CG 1 37 ? 305.384 189.883 254.912 1.00 40.81 ? 37 MET HC CE  1 
ATOM 108755 N N   . LYS CG 1 38 ? 305.369 185.484 257.941 1.00 42.76 ? 38 LYS HC N   1 
ATOM 108756 C CA  . LYS CG 1 38 ? 304.871 185.060 259.242 1.00 42.76 ? 38 LYS HC CA  1 
ATOM 108757 C C   . LYS CG 1 38 ? 303.568 185.783 259.545 1.00 42.76 ? 38 LYS HC C   1 
ATOM 108758 O O   . LYS CG 1 38 ? 303.464 186.994 259.327 1.00 42.76 ? 38 LYS HC O   1 
ATOM 108759 C CB  . LYS CG 1 38 ? 305.894 185.341 260.343 1.00 42.76 ? 38 LYS HC CB  1 
ATOM 108760 C CG  . LYS CG 1 38 ? 306.955 184.270 260.498 1.00 42.76 ? 38 LYS HC CG  1 
ATOM 108761 C CD  . LYS CG 1 38 ? 308.015 184.393 259.418 1.00 42.76 ? 38 LYS HC CD  1 
ATOM 108762 C CE  . LYS CG 1 38 ? 308.820 183.116 259.276 1.00 42.76 ? 38 LYS HC CE  1 
ATOM 108763 N NZ  . LYS CG 1 38 ? 309.692 183.150 258.073 1.00 42.76 ? 38 LYS HC NZ  1 
ATOM 108764 N N   . ASP CG 1 39 ? 302.582 185.038 260.043 1.00 41.90 ? 39 ASP HC N   1 
ATOM 108765 C CA  . ASP CG 1 39 ? 301.293 185.595 260.449 1.00 41.90 ? 39 ASP HC CA  1 
ATOM 108766 C C   . ASP CG 1 39 ? 300.594 186.286 259.282 1.00 41.90 ? 39 ASP HC C   1 
ATOM 108767 O O   . ASP CG 1 39 ? 300.115 187.413 259.396 1.00 41.90 ? 39 ASP HC O   1 
ATOM 108768 C CB  . ASP CG 1 39 ? 301.458 186.559 261.625 1.00 41.90 ? 39 ASP HC CB  1 
ATOM 108769 C CG  . ASP CG 1 39 ? 302.139 185.919 262.813 1.00 41.90 ? 39 ASP HC CG  1 
ATOM 108770 O OD1 . ASP CG 1 39 ? 302.224 184.677 262.857 1.00 41.90 ? 39 ASP HC OD1 1 
ATOM 108771 O OD2 . ASP CG 1 39 ? 302.584 186.662 263.711 1.00 41.90 ? 39 ASP HC OD2 1 
ATOM 108772 N N   . GLN CG 1 40 ? 300.540 185.600 258.144 1.00 35.54 ? 40 GLN HC N   1 
ATOM 108773 C CA  . GLN CG 1 40 ? 299.954 186.172 256.939 1.00 35.54 ? 40 GLN HC CA  1 
ATOM 108774 C C   . GLN CG 1 40 ? 299.102 185.145 256.216 1.00 35.54 ? 40 GLN HC C   1 
ATOM 108775 O O   . GLN CG 1 40 ? 299.156 185.026 254.990 1.00 35.54 ? 40 GLN HC O   1 
ATOM 108776 C CB  . GLN CG 1 40 ? 301.035 186.713 256.009 1.00 35.54 ? 40 GLN HC CB  1 
ATOM 108777 C CG  . GLN CG 1 40 ? 301.786 187.902 256.565 1.00 35.54 ? 40 GLN HC CG  1 
ATOM 108778 C CD  . GLN CG 1 40 ? 300.998 189.183 256.457 1.00 35.54 ? 40 GLN HC CD  1 
ATOM 108779 O OE1 . GLN CG 1 40 ? 301.054 189.877 255.445 1.00 35.54 ? 40 GLN HC OE1 1 
ATOM 108780 N NE2 . GLN CG 1 40 ? 300.254 189.507 257.504 1.00 35.54 ? 40 GLN HC NE2 1 
ATOM 108781 N N   . THR CG 1 41 ? 298.295 184.396 256.955 1.00 30.04 ? 41 THR HC N   1 
ATOM 108782 C CA  . THR CG 1 41 ? 297.534 183.288 256.402 1.00 30.04 ? 41 THR HC CA  1 
ATOM 108783 C C   . THR CG 1 41 ? 296.052 183.623 256.352 1.00 30.04 ? 41 THR HC C   1 
ATOM 108784 O O   . THR CG 1 41 ? 295.476 184.088 257.338 1.00 30.04 ? 41 THR HC O   1 
ATOM 108785 C CB  . THR CG 1 41 ? 297.744 182.020 257.227 1.00 30.04 ? 41 THR HC CB  1 
ATOM 108786 O OG1 . THR CG 1 41 ? 299.118 181.630 257.163 1.00 30.04 ? 41 THR HC OG1 1 
ATOM 108787 C CG2 . THR CG 1 41 ? 296.889 180.896 256.700 1.00 30.04 ? 41 THR HC CG2 1 
ATOM 108788 N N   . TRP CG 1 42 ? 295.441 183.380 255.198 1.00 28.24 ? 42 TRP HC N   1 
ATOM 108789 C CA  . TRP CG 1 42 ? 294.005 183.510 255.025 1.00 28.24 ? 42 TRP HC CA  1 
ATOM 108790 C C   . TRP CG 1 42 ? 293.443 182.183 254.551 1.00 28.24 ? 42 TRP HC C   1 
ATOM 108791 O O   . TRP CG 1 42 ? 294.182 181.265 254.202 1.00 28.24 ? 42 TRP HC O   1 
ATOM 108792 C CB  . TRP CG 1 42 ? 293.653 184.611 254.027 1.00 28.24 ? 42 TRP HC CB  1 
ATOM 108793 C CG  . TRP CG 1 42 ? 294.085 185.948 254.478 1.00 28.24 ? 42 TRP HC CG  1 
ATOM 108794 C CD1 . TRP CG 1 42 ? 293.387 186.811 255.259 1.00 28.24 ? 42 TRP HC CD1 1 
ATOM 108795 C CD2 . TRP CG 1 42 ? 295.327 186.581 254.190 1.00 28.24 ? 42 TRP HC CD2 1 
ATOM 108796 N NE1 . TRP CG 1 42 ? 294.117 187.947 255.478 1.00 28.24 ? 42 TRP HC NE1 1 
ATOM 108797 C CE2 . TRP CG 1 42 ? 295.315 187.829 254.829 1.00 28.24 ? 42 TRP HC CE2 1 
ATOM 108798 C CE3 . TRP CG 1 42 ? 296.451 186.213 253.452 1.00 28.24 ? 42 TRP HC CE3 1 
ATOM 108799 C CZ2 . TRP CG 1 42 ? 296.382 188.710 254.755 1.00 28.24 ? 42 TRP HC CZ2 1 
ATOM 108800 C CZ3 . TRP CG 1 42 ? 297.504 187.087 253.377 1.00 28.24 ? 42 TRP HC CZ3 1 
ATOM 108801 C CH2 . TRP CG 1 42 ? 297.465 188.322 254.024 1.00 28.24 ? 42 TRP HC CH2 1 
ATOM 108802 N N   . VAL CG 1 43 ? 292.123 182.083 254.552 1.00 26.01 ? 43 VAL HC N   1 
ATOM 108803 C CA  . VAL CG 1 43 ? 291.427 180.905 254.058 1.00 26.01 ? 43 VAL HC CA  1 
ATOM 108804 C C   . VAL CG 1 43 ? 290.724 181.281 252.768 1.00 26.01 ? 43 VAL HC C   1 
ATOM 108805 O O   . VAL CG 1 43 ? 289.927 182.223 252.741 1.00 26.01 ? 43 VAL HC O   1 
ATOM 108806 C CB  . VAL CG 1 43 ? 290.429 180.370 255.093 1.00 26.01 ? 43 VAL HC CB  1 
ATOM 108807 C CG1 . VAL CG 1 43 ? 289.503 179.375 254.453 1.00 26.01 ? 43 VAL HC CG1 1 
ATOM 108808 C CG2 . VAL CG 1 43 ? 291.161 179.739 256.239 1.00 26.01 ? 43 VAL HC CG2 1 
ATOM 108809 N N   . ALA CG 1 44 ? 291.014 180.553 251.701 1.00 25.41 ? 44 ALA HC N   1 
ATOM 108810 C CA  . ALA CG 1 44 ? 290.516 180.895 250.380 1.00 25.41 ? 44 ALA HC CA  1 
ATOM 108811 C C   . ALA CG 1 44 ? 289.727 179.737 249.806 1.00 25.41 ? 44 ALA HC C   1 
ATOM 108812 O O   . ALA CG 1 44 ? 290.115 178.578 249.944 1.00 25.41 ? 44 ALA HC O   1 
ATOM 108813 C CB  . ALA CG 1 44 ? 291.660 181.259 249.442 1.00 25.41 ? 44 ALA HC CB  1 
ATOM 108814 N N   . VAL CG 1 45 ? 288.609 180.055 249.160 1.00 27.61 ? 45 VAL HC N   1 
ATOM 108815 C CA  . VAL CG 1 45 ? 287.795 179.054 248.490 1.00 27.61 ? 45 VAL HC CA  1 
ATOM 108816 C C   . VAL CG 1 45 ? 288.432 178.774 247.134 1.00 27.61 ? 45 VAL HC C   1 
ATOM 108817 O O   . VAL CG 1 45 ? 288.385 179.613 246.239 1.00 27.61 ? 45 VAL HC O   1 
ATOM 108818 C CB  . VAL CG 1 45 ? 286.347 179.520 248.331 1.00 27.61 ? 45 VAL HC CB  1 
ATOM 108819 C CG1 . VAL CG 1 45 ? 285.614 178.628 247.372 1.00 27.61 ? 45 VAL HC CG1 1 
ATOM 108820 C CG2 . VAL CG 1 45 ? 285.656 179.517 249.663 1.00 27.61 ? 45 VAL HC CG2 1 
ATOM 108821 N N   . ASP CG 1 46 ? 289.040 177.602 246.991 1.00 29.66 ? 46 ASP HC N   1 
ATOM 108822 C CA  . ASP CG 1 46 ? 289.658 177.242 245.723 1.00 29.66 ? 46 ASP HC CA  1 
ATOM 108823 C C   . ASP CG 1 46 ? 288.636 177.303 244.603 1.00 29.66 ? 46 ASP HC C   1 
ATOM 108824 O O   . ASP CG 1 46 ? 287.461 176.984 244.791 1.00 29.66 ? 46 ASP HC O   1 
ATOM 108825 C CB  . ASP CG 1 46 ? 290.258 175.844 245.799 1.00 29.66 ? 46 ASP HC CB  1 
ATOM 108826 C CG  . ASP CG 1 46 ? 291.133 175.519 244.608 1.00 29.66 ? 46 ASP HC CG  1 
ATOM 108827 O OD1 . ASP CG 1 46 ? 290.889 176.061 243.511 1.00 29.66 ? 46 ASP HC OD1 1 
ATOM 108828 O OD2 . ASP CG 1 46 ? 292.075 174.716 244.766 1.00 29.66 ? 46 ASP HC OD2 1 
ATOM 108829 N N   . ASN CG 1 47 ? 289.095 177.716 243.427 1.00 31.84 ? 47 ASN HC N   1 
ATOM 108830 C CA  . ASN CG 1 47 ? 288.205 177.879 242.287 1.00 31.84 ? 47 ASN HC CA  1 
ATOM 108831 C C   . ASN CG 1 47 ? 288.743 177.295 240.992 1.00 31.84 ? 47 ASN HC C   1 
ATOM 108832 O O   . ASN CG 1 47 ? 287.954 177.090 240.065 1.00 31.84 ? 47 ASN HC O   1 
ATOM 108833 C CB  . ASN CG 1 47 ? 287.898 179.362 242.072 1.00 31.84 ? 47 ASN HC CB  1 
ATOM 108834 C CG  . ASN CG 1 47 ? 286.466 179.605 241.690 1.00 31.84 ? 47 ASN HC CG  1 
ATOM 108835 O OD1 . ASN CG 1 47 ? 285.663 178.679 241.637 1.00 31.84 ? 47 ASN HC OD1 1 
ATOM 108836 N ND2 . ASN CG 1 47 ? 286.132 180.856 241.421 1.00 31.84 ? 47 ASN HC ND2 1 
ATOM 108837 N N   . VAL CG 1 48 ? 290.040 177.019 240.882 1.00 31.06 ? 48 VAL HC N   1 
ATOM 108838 C CA  . VAL CG 1 48 ? 290.637 176.506 239.657 1.00 31.06 ? 48 VAL HC CA  1 
ATOM 108839 C C   . VAL CG 1 48 ? 291.350 175.181 239.858 1.00 31.06 ? 48 VAL HC C   1 
ATOM 108840 O O   . VAL CG 1 48 ? 291.877 174.627 238.893 1.00 31.06 ? 48 VAL HC O   1 
ATOM 108841 C CB  . VAL CG 1 48 ? 291.599 177.534 239.033 1.00 31.06 ? 48 VAL HC CB  1 
ATOM 108842 C CG1 . VAL CG 1 48 ? 290.858 178.807 238.714 1.00 31.06 ? 48 VAL HC CG1 1 
ATOM 108843 C CG2 . VAL CG 1 48 ? 292.743 177.804 239.972 1.00 31.06 ? 48 VAL HC CG2 1 
ATOM 108844 N N   . GLY CG 1 49 ? 291.384 174.652 241.073 1.00 29.42 ? 49 GLY HC N   1 
ATOM 108845 C CA  . GLY CG 1 49 ? 292.008 173.365 241.285 1.00 29.42 ? 49 GLY HC CA  1 
ATOM 108846 C C   . GLY CG 1 49 ? 293.461 173.438 241.693 1.00 29.42 ? 49 GLY HC C   1 
ATOM 108847 O O   . GLY CG 1 49 ? 294.321 172.835 241.050 1.00 29.42 ? 49 GLY HC O   1 
ATOM 108848 N N   . ALA CG 1 50 ? 293.750 174.175 242.756 1.00 28.93 ? 50 ALA HC N   1 
ATOM 108849 C CA  . ALA CG 1 50 ? 295.096 174.269 243.290 1.00 28.93 ? 50 ALA HC CA  1 
ATOM 108850 C C   . ALA CG 1 50 ? 295.270 173.302 244.451 1.00 28.93 ? 50 ALA HC C   1 
ATOM 108851 O O   . ALA CG 1 50 ? 294.319 172.988 245.169 1.00 28.93 ? 50 ALA HC O   1 
ATOM 108852 C CB  . ALA CG 1 50 ? 295.400 175.691 243.750 1.00 28.93 ? 50 ALA HC CB  1 
ATOM 108853 N N   . GLY CG 1 51 ? 296.498 172.830 244.627 1.00 27.86 ? 51 GLY HC N   1 
ATOM 108854 C CA  . GLY CG 1 51 ? 296.799 171.906 245.699 1.00 27.86 ? 51 GLY HC CA  1 
ATOM 108855 C C   . GLY CG 1 51 ? 297.967 172.380 246.528 1.00 27.86 ? 51 GLY HC C   1 
ATOM 108856 O O   . GLY CG 1 51 ? 298.323 173.556 246.469 1.00 27.86 ? 51 GLY HC O   1 
ATOM 108857 N N   . MET CG 1 52 ? 298.583 171.489 247.290 1.00 29.26 ? 52 MET HC N   1 
ATOM 108858 C CA  . MET CG 1 52 ? 299.642 171.910 248.190 1.00 29.26 ? 52 MET HC CA  1 
ATOM 108859 C C   . MET CG 1 52 ? 300.866 172.382 247.416 1.00 29.26 ? 52 MET HC C   1 
ATOM 108860 O O   . MET CG 1 52 ? 301.138 171.929 246.304 1.00 29.26 ? 52 MET HC O   1 
ATOM 108861 C CB  . MET CG 1 52 ? 300.025 170.771 249.126 1.00 29.26 ? 52 MET HC CB  1 
ATOM 108862 C CG  . MET CG 1 52 ? 299.137 170.658 250.341 1.00 29.26 ? 52 MET HC CG  1 
ATOM 108863 S SD  . MET CG 1 52 ? 299.739 171.654 251.706 1.00 29.26 ? 52 MET HC SD  1 
ATOM 108864 C CE  . MET CG 1 52 ? 301.436 171.110 251.788 1.00 29.26 ? 52 MET HC CE  1 
ATOM 108865 N N   . HIS CG 1 53 ? 301.589 173.327 248.017 1.00 28.47 ? 53 HIS HC N   1 
ATOM 108866 C CA  . HIS CG 1 53 ? 302.881 173.819 247.548 1.00 28.47 ? 53 HIS HC CA  1 
ATOM 108867 C C   . HIS CG 1 53 ? 302.795 174.643 246.273 1.00 28.47 ? 53 HIS HC C   1 
ATOM 108868 O O   . HIS CG 1 53 ? 303.826 175.061 245.742 1.00 28.47 ? 53 HIS HC O   1 
ATOM 108869 C CB  . HIS CG 1 53 ? 303.870 172.673 247.336 1.00 28.47 ? 53 HIS HC CB  1 
ATOM 108870 C CG  . HIS CG 1 53 ? 304.331 172.032 248.600 1.00 28.47 ? 53 HIS HC CG  1 
ATOM 108871 N ND1 . HIS CG 1 53 ? 305.434 172.476 249.303 1.00 28.47 ? 53 HIS HC ND1 1 
ATOM 108872 C CD2 . HIS CG 1 53 ? 303.855 170.970 249.288 1.00 28.47 ? 53 HIS HC CD2 1 
ATOM 108873 C CE1 . HIS CG 1 53 ? 305.608 171.720 250.366 1.00 28.47 ? 53 HIS HC CE1 1 
ATOM 108874 N NE2 . HIS CG 1 53 ? 304.661 170.796 250.383 1.00 28.47 ? 53 HIS HC NE2 1 
ATOM 108875 N N   . ASP CG 1 54 ? 301.602 174.910 245.763 1.00 28.65 ? 54 ASP HC N   1 
ATOM 108876 C CA  . ASP CG 1 54 ? 301.451 175.615 244.499 1.00 28.65 ? 54 ASP HC CA  1 
ATOM 108877 C C   . ASP CG 1 54 ? 301.364 177.110 244.749 1.00 28.65 ? 54 ASP HC C   1 
ATOM 108878 O O   . ASP CG 1 54 ? 300.694 177.546 245.687 1.00 28.65 ? 54 ASP HC O   1 
ATOM 108879 C CB  . ASP CG 1 54 ? 300.216 175.132 243.748 1.00 28.65 ? 54 ASP HC CB  1 
ATOM 108880 C CG  . ASP CG 1 54 ? 300.189 173.629 243.589 1.00 28.65 ? 54 ASP HC CG  1 
ATOM 108881 O OD1 . ASP CG 1 54 ? 301.211 173.057 243.151 1.00 28.65 ? 54 ASP HC OD1 1 
ATOM 108882 O OD2 . ASP CG 1 54 ? 299.154 173.017 243.918 1.00 28.65 ? 54 ASP HC OD2 1 
ATOM 108883 N N   . ILE CG 1 55 ? 302.045 177.889 243.914 1.00 26.07 ? 55 ILE HC N   1 
ATOM 108884 C CA  . ILE CG 1 55 ? 301.983 179.341 244.008 1.00 26.07 ? 55 ILE HC CA  1 
ATOM 108885 C C   . ILE CG 1 55 ? 300.762 179.826 243.245 1.00 26.07 ? 55 ILE HC C   1 
ATOM 108886 O O   . ILE CG 1 55 ? 300.632 179.588 242.040 1.00 26.07 ? 55 ILE HC O   1 
ATOM 108887 C CB  . ILE CG 1 55 ? 303.269 179.974 243.476 1.00 26.07 ? 55 ILE HC CB  1 
ATOM 108888 C CG1 . ILE CG 1 55 ? 304.459 179.443 244.267 1.00 26.07 ? 55 ILE HC CG1 1 
ATOM 108889 C CG2 . ILE CG 1 55 ? 303.197 181.467 243.575 1.00 26.07 ? 55 ILE HC CG2 1 
ATOM 108890 C CD1 . ILE CG 1 55 ? 305.763 180.065 243.899 1.00 26.07 ? 55 ILE HC CD1 1 
ATOM 108891 N N   . VAL CG 1 56 ? 299.851 180.493 243.943 1.00 26.00 ? 56 VAL HC N   1 
ATOM 108892 C CA  . VAL CG 1 56 ? 298.574 180.874 243.360 1.00 26.00 ? 56 VAL HC CA  1 
ATOM 108893 C C   . VAL CG 1 56 ? 298.396 182.377 243.451 1.00 26.00 ? 56 VAL HC C   1 
ATOM 108894 O O   . VAL CG 1 56 ? 299.264 183.087 243.962 1.00 26.00 ? 56 VAL HC O   1 
ATOM 108895 C CB  . VAL CG 1 56 ? 297.410 180.151 244.053 1.00 26.00 ? 56 VAL HC CB  1 
ATOM 108896 C CG1 . VAL CG 1 56 ? 297.656 178.667 244.079 1.00 26.00 ? 56 VAL HC CG1 1 
ATOM 108897 C CG2 . VAL CG 1 56 ? 297.233 180.677 245.451 1.00 26.00 ? 56 VAL HC CG2 1 
ATOM 108898 N N   . LEU CG 1 57 ? 297.255 182.866 242.973 1.00 27.35 ? 57 LEU HC N   1 
ATOM 108899 C CA  . LEU CG 1 57 ? 296.964 184.291 242.867 1.00 27.35 ? 57 LEU HC CA  1 
ATOM 108900 C C   . LEU CG 1 57 ? 295.623 184.518 243.550 1.00 27.35 ? 57 LEU HC C   1 
ATOM 108901 O O   . LEU CG 1 57 ? 294.575 184.399 242.919 1.00 27.35 ? 57 LEU HC O   1 
ATOM 108902 C CB  . LEU CG 1 57 ? 296.934 184.710 241.415 1.00 27.35 ? 57 LEU HC CB  1 
ATOM 108903 C CG  . LEU CG 1 57 ? 297.331 186.120 241.022 1.00 27.35 ? 57 LEU HC CG  1 
ATOM 108904 C CD1 . LEU CG 1 57 ? 298.812 186.277 241.186 1.00 27.35 ? 57 LEU HC CD1 1 
ATOM 108905 C CD2 . LEU CG 1 57 ? 296.933 186.353 239.593 1.00 27.35 ? 57 LEU HC CD2 1 
ATOM 108906 N N   . ALA CG 1 58 ? 295.659 184.845 244.835 1.00 30.48 ? 58 ALA HC N   1 
ATOM 108907 C CA  . ALA CG 1 58 ? 294.453 184.928 245.646 1.00 30.48 ? 58 ALA HC CA  1 
ATOM 108908 C C   . ALA CG 1 58 ? 293.837 186.311 245.536 1.00 30.48 ? 58 ALA HC C   1 
ATOM 108909 O O   . ALA CG 1 58 ? 294.524 187.318 245.719 1.00 30.48 ? 58 ALA HC O   1 
ATOM 108910 C CB  . ALA CG 1 58 ? 294.766 184.610 247.105 1.00 30.48 ? 58 ALA HC CB  1 
ATOM 108911 N N   . GLU CG 1 59 ? 292.544 186.355 245.259 1.00 40.38 ? 59 GLU HC N   1 
ATOM 108912 C CA  . GLU CG 1 59 ? 291.826 187.600 245.052 1.00 40.38 ? 59 GLU HC CA  1 
ATOM 108913 C C   . GLU CG 1 59 ? 290.975 187.931 246.266 1.00 40.38 ? 59 GLU HC C   1 
ATOM 108914 O O   . GLU CG 1 59 ? 290.528 187.046 246.994 1.00 40.38 ? 59 GLU HC O   1 
ATOM 108915 C CB  . GLU CG 1 59 ? 290.939 187.509 243.815 1.00 40.38 ? 59 GLU HC CB  1 
ATOM 108916 C CG  . GLU CG 1 59 ? 290.467 188.841 243.283 1.00 40.38 ? 59 GLU HC CG  1 
ATOM 108917 C CD  . GLU CG 1 59 ? 289.160 188.726 242.532 1.00 40.38 ? 59 GLU HC CD  1 
ATOM 108918 O OE1 . GLU CG 1 59 ? 288.198 188.162 243.096 1.00 40.38 ? 59 GLU HC OE1 1 
ATOM 108919 O OE2 . GLU CG 1 59 ? 289.094 189.193 241.376 1.00 40.38 ? 59 GLU HC OE2 1 
ATOM 108920 N N   . GLU CG 1 60 ? 290.739 189.221 246.463 1.00 47.81 ? 60 GLU HC N   1 
ATOM 108921 C CA  . GLU CG 1 60 ? 289.996 189.707 247.617 1.00 47.81 ? 60 GLU HC CA  1 
ATOM 108922 C C   . GLU CG 1 60 ? 288.499 189.590 247.381 1.00 47.81 ? 60 GLU HC C   1 
ATOM 108923 O O   . GLU CG 1 60 ? 288.067 188.860 246.486 1.00 47.81 ? 60 GLU HC O   1 
ATOM 108924 C CB  . GLU CG 1 60 ? 290.386 191.144 247.939 1.00 47.81 ? 60 GLU HC CB  1 
ATOM 108925 C CG  . GLU CG 1 60 ? 291.889 191.359 248.058 1.00 47.81 ? 60 GLU HC CG  1 
ATOM 108926 C CD  . GLU CG 1 60 ? 292.550 190.385 249.015 1.00 47.81 ? 60 GLU HC CD  1 
ATOM 108927 O OE1 . GLU CG 1 60 ? 291.986 190.145 250.104 1.00 47.81 ? 60 GLU HC OE1 1 
ATOM 108928 O OE2 . GLU CG 1 60 ? 293.633 189.863 248.679 1.00 47.81 ? 60 GLU HC OE2 1 
ATOM 108929 N N   . TYR CG 1 61 ? 287.713 190.326 248.167 1.00 56.26 ? 61 TYR HC N   1 
ATOM 108930 C CA  . TYR CG 1 61 ? 286.326 190.003 248.488 1.00 56.26 ? 61 TYR HC CA  1 
ATOM 108931 C C   . TYR CG 1 61 ? 285.509 189.394 247.361 1.00 56.26 ? 61 TYR HC C   1 
ATOM 108932 O O   . TYR CG 1 61 ? 285.108 188.233 247.457 1.00 56.26 ? 61 TYR HC O   1 
ATOM 108933 C CB  . TYR CG 1 61 ? 285.589 191.263 248.949 1.00 56.26 ? 61 TYR HC CB  1 
ATOM 108934 C CG  . TYR CG 1 61 ? 286.187 191.947 250.153 1.00 56.26 ? 61 TYR HC CG  1 
ATOM 108935 C CD1 . TYR CG 1 61 ? 286.577 191.221 251.267 1.00 56.26 ? 61 TYR HC CD1 1 
ATOM 108936 C CD2 . TYR CG 1 61 ? 286.360 193.321 250.174 1.00 56.26 ? 61 TYR HC CD2 1 
ATOM 108937 C CE1 . TYR CG 1 61 ? 287.124 191.844 252.361 1.00 56.26 ? 61 TYR HC CE1 1 
ATOM 108938 C CE2 . TYR CG 1 61 ? 286.903 193.947 251.263 1.00 56.26 ? 61 TYR HC CE2 1 
ATOM 108939 C CZ  . TYR CG 1 61 ? 287.282 193.207 252.355 1.00 56.26 ? 61 TYR HC CZ  1 
ATOM 108940 O OH  . TYR CG 1 61 ? 287.828 193.832 253.451 1.00 56.26 ? 61 TYR HC OH  1 
ATOM 108941 N N   . PHE CG 1 62 ? 285.277 190.122 246.279 1.00 56.05 ? 62 PHE HC N   1 
ATOM 108942 C CA  . PHE CG 1 62 ? 284.207 189.760 245.356 1.00 56.05 ? 62 PHE HC CA  1 
ATOM 108943 C C   . PHE CG 1 62 ? 284.753 188.906 244.220 1.00 56.05 ? 62 PHE HC C   1 
ATOM 108944 O O   . PHE CG 1 62 ? 285.482 189.398 243.354 1.00 56.05 ? 62 PHE HC O   1 
ATOM 108945 C CB  . PHE CG 1 62 ? 283.496 191.004 244.834 1.00 56.05 ? 62 PHE HC CB  1 
ATOM 108946 C CG  . PHE CG 1 62 ? 282.407 191.495 245.748 1.00 56.05 ? 62 PHE HC CG  1 
ATOM 108947 C CD1 . PHE CG 1 62 ? 281.182 190.853 245.795 1.00 56.05 ? 62 PHE HC CD1 1 
ATOM 108948 C CD2 . PHE CG 1 62 ? 282.616 192.580 246.579 1.00 56.05 ? 62 PHE HC CD2 1 
ATOM 108949 C CE1 . PHE CG 1 62 ? 280.184 191.293 246.639 1.00 56.05 ? 62 PHE HC CE1 1 
ATOM 108950 C CE2 . PHE CG 1 62 ? 281.619 193.024 247.421 1.00 56.05 ? 62 PHE HC CE2 1 
ATOM 108951 C CZ  . PHE CG 1 62 ? 280.402 192.377 247.450 1.00 56.05 ? 62 PHE HC CZ  1 
ATOM 108952 N N   . ALA CG 1 63 ? 284.401 187.617 244.239 1.00 53.63 ? 63 ALA HC N   1 
ATOM 108953 C CA  . ALA CG 1 63 ? 284.662 186.724 243.118 1.00 53.63 ? 63 ALA HC CA  1 
ATOM 108954 C C   . ALA CG 1 63 ? 283.505 185.759 242.871 1.00 53.63 ? 63 ALA HC C   1 
ATOM 108955 O O   . ALA CG 1 63 ? 283.704 184.725 242.220 1.00 53.63 ? 63 ALA HC O   1 
ATOM 108956 C CB  . ALA CG 1 63 ? 285.947 185.936 243.333 1.00 53.63 ? 63 ALA HC CB  1 
ATOM 108957 N N   . LEU CG 1 64 ? 282.311 186.066 243.384 1.00 54.70 ? 64 LEU HC N   1 
ATOM 108958 C CA  . LEU CG 1 64 ? 281.105 185.265 243.175 1.00 54.70 ? 64 LEU HC CA  1 
ATOM 108959 C C   . LEU CG 1 64 ? 281.299 183.828 243.663 1.00 54.70 ? 64 LEU HC C   1 
ATOM 108960 O O   . LEU CG 1 64 ? 281.251 182.867 242.894 1.00 54.70 ? 64 LEU HC O   1 
ATOM 108961 C CB  . LEU CG 1 64 ? 280.678 185.295 241.704 1.00 54.70 ? 64 LEU HC CB  1 
ATOM 108962 N N   . ASN CG 1 65 ? 281.516 183.697 244.968 1.00 53.12 ? 65 ASN HC N   1 
ATOM 108963 C CA  . ASN CG 1 65 ? 281.761 182.389 245.565 1.00 53.12 ? 65 ASN HC CA  1 
ATOM 108964 C C   . ASN CG 1 65 ? 281.100 182.247 246.932 1.00 53.12 ? 65 ASN HC C   1 
ATOM 108965 O O   . ASN CG 1 65 ? 280.831 183.237 247.610 1.00 53.12 ? 65 ASN HC O   1 
ATOM 108966 C CB  . ASN CG 1 65 ? 283.265 182.134 245.686 1.00 53.12 ? 65 ASN HC CB  1 
ATOM 108967 N N   . TYR CG 1 69 ? 277.590 187.313 246.932 1.00 53.06 ? 69 TYR HC N   1 
ATOM 108968 C CA  . TYR CG 1 69 ? 278.685 186.380 247.165 1.00 53.06 ? 69 TYR HC CA  1 
ATOM 108969 C C   . TYR CG 1 69 ? 280.025 187.104 247.154 1.00 53.06 ? 69 TYR HC C   1 
ATOM 108970 O O   . TYR CG 1 69 ? 280.413 187.692 246.148 1.00 53.06 ? 69 TYR HC O   1 
ATOM 108971 C CB  . TYR CG 1 69 ? 278.675 185.267 246.116 1.00 53.06 ? 69 TYR HC CB  1 
ATOM 108972 N N   . LYS CG 1 70 ? 280.732 187.060 248.285 1.00 52.33 ? 70 LYS HC N   1 
ATOM 108973 C CA  . LYS CG 1 70 ? 281.970 187.816 248.414 1.00 52.33 ? 70 LYS HC CA  1 
ATOM 108974 C C   . LYS CG 1 70 ? 283.086 187.031 249.095 1.00 52.33 ? 70 LYS HC C   1 
ATOM 108975 O O   . LYS CG 1 70 ? 283.852 187.617 249.869 1.00 52.33 ? 70 LYS HC O   1 
ATOM 108976 C CB  . LYS CG 1 70 ? 281.732 189.115 249.186 1.00 52.33 ? 70 LYS HC CB  1 
ATOM 108977 N N   . ALA CG 1 71 ? 283.208 185.733 248.835 1.00 44.90 ? 71 ALA HC N   1 
ATOM 108978 C CA  . ALA CG 1 71 ? 284.261 184.960 249.470 1.00 44.90 ? 71 ALA HC CA  1 
ATOM 108979 C C   . ALA CG 1 71 ? 285.593 185.178 248.760 1.00 44.90 ? 71 ALA HC C   1 
ATOM 108980 O O   . ALA CG 1 71 ? 285.656 185.380 247.548 1.00 44.90 ? 71 ALA HC O   1 
ATOM 108981 C CB  . ALA CG 1 71 ? 283.906 183.477 249.480 1.00 44.90 ? 71 ALA HC CB  1 
ATOM 108982 N N   . MET CG 1 72 ? 286.667 185.134 249.539 1.00 36.48 ? 72 MET HC N   1 
ATOM 108983 C CA  . MET CG 1 72 ? 288.025 185.303 249.033 1.00 36.48 ? 72 MET HC CA  1 
ATOM 108984 C C   . MET CG 1 72 ? 288.431 184.003 248.360 1.00 36.48 ? 72 MET HC C   1 
ATOM 108985 O O   . MET CG 1 72 ? 288.523 182.965 249.013 1.00 36.48 ? 72 MET HC O   1 
ATOM 108986 C CB  . MET CG 1 72 ? 288.979 185.661 250.163 1.00 36.48 ? 72 MET HC CB  1 
ATOM 108987 C CG  . MET CG 1 72 ? 290.435 185.573 249.785 1.00 36.48 ? 72 MET HC CG  1 
ATOM 108988 S SD  . MET CG 1 72 ? 291.530 186.017 251.133 1.00 36.48 ? 72 MET HC SD  1 
ATOM 108989 C CE  . MET CG 1 72 ? 293.111 185.616 250.415 1.00 36.48 ? 72 MET HC CE  1 
ATOM 108990 N N   . SER CG 1 73 ? 288.677 184.052 247.057 1.00 31.71 ? 73 SER HC N   1 
ATOM 108991 C CA  . SER CG 1 73 ? 288.948 182.847 246.293 1.00 31.71 ? 73 SER HC CA  1 
ATOM 108992 C C   . SER CG 1 73 ? 290.275 182.940 245.557 1.00 31.71 ? 73 SER HC C   1 
ATOM 108993 O O   . SER CG 1 73 ? 290.881 184.004 245.450 1.00 31.71 ? 73 SER HC O   1 
ATOM 108994 C CB  . SER CG 1 73 ? 287.838 182.583 245.286 1.00 31.71 ? 73 SER HC CB  1 
ATOM 108995 O OG  . SER CG 1 73 ? 287.677 183.703 244.456 1.00 31.71 ? 73 SER HC OG  1 
ATOM 108996 N N   . VAL CG 1 74 ? 290.714 181.798 245.057 1.00 28.60 ? 74 VAL HC N   1 
ATOM 108997 C CA  . VAL CG 1 74 ? 291.897 181.689 244.215 1.00 28.60 ? 74 VAL HC CA  1 
ATOM 108998 C C   . VAL CG 1 74 ? 291.448 181.742 242.767 1.00 28.60 ? 74 VAL HC C   1 
ATOM 108999 O O   . VAL CG 1 74 ? 290.505 181.051 242.379 1.00 28.60 ? 74 VAL HC O   1 
ATOM 109000 C CB  . VAL CG 1 74 ? 292.658 180.389 244.515 1.00 28.60 ? 74 VAL HC CB  1 
ATOM 109001 C CG1 . VAL CG 1 74 ? 293.784 180.206 243.545 1.00 28.60 ? 74 VAL HC CG1 1 
ATOM 109002 C CG2 . VAL CG 1 74 ? 293.182 180.408 245.921 1.00 28.60 ? 74 VAL HC CG2 1 
ATOM 109003 N N   . VAL CG 1 75 ? 292.114 182.561 241.956 1.00 29.55 ? 75 VAL HC N   1 
ATOM 109004 C CA  . VAL CG 1 75 ? 291.658 182.828 240.601 1.00 29.55 ? 75 VAL HC CA  1 
ATOM 109005 C C   . VAL CG 1 75 ? 292.688 182.487 239.540 1.00 29.55 ? 75 VAL HC C   1 
ATOM 109006 O O   . VAL CG 1 75 ? 292.391 182.614 238.352 1.00 29.55 ? 75 VAL HC O   1 
ATOM 109007 C CB  . VAL CG 1 75 ? 291.205 184.293 240.443 1.00 29.55 ? 75 VAL HC CB  1 
ATOM 109008 C CG1 . VAL CG 1 75 ? 289.950 184.537 241.238 1.00 29.55 ? 75 VAL HC CG1 1 
ATOM 109009 C CG2 . VAL CG 1 75 ? 292.297 185.225 240.884 1.00 29.55 ? 75 VAL HC CG2 1 
ATOM 109010 N N   . ALA CG 1 76 ? 293.885 182.050 239.919 1.00 27.63 ? 76 ALA HC N   1 
ATOM 109011 C CA  . ALA CG 1 76 ? 294.905 181.758 238.926 1.00 27.63 ? 76 ALA HC CA  1 
ATOM 109012 C C   . ALA CG 1 76 ? 296.021 180.955 239.563 1.00 27.63 ? 76 ALA HC C   1 
ATOM 109013 O O   . ALA CG 1 76 ? 296.375 181.192 240.716 1.00 27.63 ? 76 ALA HC O   1 
ATOM 109014 C CB  . ALA CG 1 76 ? 295.476 183.041 238.323 1.00 27.63 ? 76 ALA HC CB  1 
ATOM 109015 N N   . ILE CG 1 77 ? 296.571 180.014 238.805 1.00 27.74 ? 77 ILE HC N   1 
ATOM 109016 C CA  . ILE CG 1 77 ? 297.765 179.276 239.195 1.00 27.74 ? 77 ILE HC CA  1 
ATOM 109017 C C   . ILE CG 1 77 ? 298.926 179.817 238.382 1.00 27.74 ? 77 ILE HC C   1 
ATOM 109018 O O   . ILE CG 1 77 ? 298.857 179.870 237.150 1.00 27.74 ? 77 ILE HC O   1 
ATOM 109019 C CB  . ILE CG 1 77 ? 297.601 177.766 238.978 1.00 27.74 ? 77 ILE HC CB  1 
ATOM 109020 C CG1 . ILE CG 1 77 ? 296.275 177.291 239.549 1.00 27.74 ? 77 ILE HC CG1 1 
ATOM 109021 C CG2 . ILE CG 1 77 ? 298.727 177.022 239.641 1.00 27.74 ? 77 ILE HC CG2 1 
ATOM 109022 C CD1 . ILE CG 1 77 ? 296.044 175.828 239.358 1.00 27.74 ? 77 ILE HC CD1 1 
ATOM 109023 N N   . VAL CG 1 78 ? 299.989 180.203 239.062 1.00 27.33 ? 78 VAL HC N   1 
ATOM 109024 C CA  . VAL CG 1 78 ? 301.044 181.005 238.463 1.00 27.33 ? 78 VAL HC CA  1 
ATOM 109025 C C   . VAL CG 1 78 ? 302.152 180.099 237.950 1.00 27.33 ? 78 VAL HC C   1 
ATOM 109026 O O   . VAL CG 1 78 ? 302.654 179.238 238.679 1.00 27.33 ? 78 VAL HC O   1 
ATOM 109027 C CB  . VAL CG 1 78 ? 301.585 182.021 239.476 1.00 27.33 ? 78 VAL HC CB  1 
ATOM 109028 C CG1 . VAL CG 1 78 ? 302.944 182.489 239.070 1.00 27.33 ? 78 VAL HC CG1 1 
ATOM 109029 C CG2 . VAL CG 1 78 ? 300.641 183.183 239.583 1.00 27.33 ? 78 VAL HC CG2 1 
ATOM 109030 N N   . GLU CG 1 79 ? 302.539 180.302 236.690 1.00 31.75 ? 79 GLU HC N   1 
ATOM 109031 C CA  . GLU CG 1 79 ? 303.633 179.563 236.068 1.00 31.75 ? 79 GLU HC CA  1 
ATOM 109032 C C   . GLU CG 1 79 ? 304.983 180.226 236.326 1.00 31.75 ? 79 GLU HC C   1 
ATOM 109033 O O   . GLU CG 1 79 ? 305.896 179.600 236.869 1.00 31.75 ? 79 GLU HC O   1 
ATOM 109034 C CB  . GLU CG 1 79 ? 303.398 179.445 234.561 1.00 31.75 ? 79 GLU HC CB  1 
ATOM 109035 C CG  . GLU CG 1 79 ? 302.460 178.343 234.141 1.00 31.75 ? 79 GLU HC CG  1 
ATOM 109036 C CD  . GLU CG 1 79 ? 302.494 178.114 232.643 1.00 31.75 ? 79 GLU HC CD  1 
ATOM 109037 O OE1 . GLU CG 1 79 ? 302.267 179.080 231.889 1.00 31.75 ? 79 GLU HC OE1 1 
ATOM 109038 O OE2 . GLU CG 1 79 ? 302.757 176.973 232.216 1.00 31.75 ? 79 GLU HC OE2 1 
ATOM 109039 N N   . LYS CG 1 80 ? 305.122 181.491 235.931 1.00 32.18 ? 80 LYS HC N   1 
ATOM 109040 C CA  . LYS CG 1 80 ? 306.380 182.215 236.029 1.00 32.18 ? 80 LYS HC CA  1 
ATOM 109041 C C   . LYS CG 1 80 ? 306.152 183.569 236.679 1.00 32.18 ? 80 LYS HC C   1 
ATOM 109042 O O   . LYS CG 1 80 ? 305.163 184.245 236.390 1.00 32.18 ? 80 LYS HC O   1 
ATOM 109043 C CB  . LYS CG 1 80 ? 307.011 182.412 234.651 1.00 32.18 ? 80 LYS HC CB  1 
ATOM 109044 C CG  . LYS CG 1 80 ? 307.902 181.274 234.208 1.00 32.18 ? 80 LYS HC CG  1 
ATOM 109045 C CD  . LYS CG 1 80 ? 307.917 181.139 232.691 1.00 32.18 ? 80 LYS HC CD  1 
ATOM 109046 C CE  . LYS CG 1 80 ? 306.629 180.512 232.165 1.00 32.18 ? 80 LYS HC CE  1 
ATOM 109047 N NZ  . LYS CG 1 80 ? 306.720 180.120 230.729 1.00 32.18 ? 80 LYS HC NZ  1 
ATOM 109048 N N   . VAL CG 1 81 ? 307.071 183.959 237.553 1.00 32.27 ? 81 VAL HC N   1 
ATOM 109049 C CA  . VAL CG 1 81 ? 307.067 185.278 238.176 1.00 32.27 ? 81 VAL HC CA  1 
ATOM 109050 C C   . VAL CG 1 81 ? 308.389 185.933 237.795 1.00 32.27 ? 81 VAL HC C   1 
ATOM 109051 O O   . VAL CG 1 81 ? 309.413 185.735 238.451 1.00 32.27 ? 81 VAL HC O   1 
ATOM 109052 C CB  . VAL CG 1 81 ? 306.901 185.215 239.694 1.00 32.27 ? 81 VAL HC CB  1 
ATOM 109053 C CG1 . VAL CG 1 81 ? 306.900 186.607 240.277 1.00 32.27 ? 81 VAL HC CG1 1 
ATOM 109054 C CG2 . VAL CG 1 81 ? 305.633 184.509 240.051 1.00 32.27 ? 81 VAL HC CG2 1 
ATOM 109055 N N   . PHE CG 1 82 ? 308.373 186.719 236.727 1.00 33.21 ? 82 PHE HC N   1 
ATOM 109056 C CA  . PHE CG 1 82 ? 309.555 187.460 236.316 1.00 33.21 ? 82 PHE HC CA  1 
ATOM 109057 C C   . PHE CG 1 82 ? 309.611 188.760 237.100 1.00 33.21 ? 82 PHE HC C   1 
ATOM 109058 O O   . PHE CG 1 82 ? 308.658 189.543 237.076 1.00 33.21 ? 82 PHE HC O   1 
ATOM 109059 C CB  . PHE CG 1 82 ? 309.522 187.730 234.816 1.00 33.21 ? 82 PHE HC CB  1 
ATOM 109060 C CG  . PHE CG 1 82 ? 310.682 188.535 234.329 1.00 33.21 ? 82 PHE HC CG  1 
ATOM 109061 C CD1 . PHE CG 1 82 ? 311.915 187.945 234.137 1.00 33.21 ? 82 PHE HC CD1 1 
ATOM 109062 C CD2 . PHE CG 1 82 ? 310.546 189.885 234.079 1.00 33.21 ? 82 PHE HC CD2 1 
ATOM 109063 C CE1 . PHE CG 1 82 ? 312.986 188.686 233.693 1.00 33.21 ? 82 PHE HC CE1 1 
ATOM 109064 C CE2 . PHE CG 1 82 ? 311.614 190.627 233.637 1.00 33.21 ? 82 PHE HC CE2 1 
ATOM 109065 C CZ  . PHE CG 1 82 ? 312.834 190.027 233.443 1.00 33.21 ? 82 PHE HC CZ  1 
ATOM 109066 N N   . ARG CG 1 83 ? 310.719 188.991 237.800 1.00 37.94 ? 83 ARG HC N   1 
ATOM 109067 C CA  . ARG CG 1 83 ? 310.804 190.109 238.736 1.00 37.94 ? 83 ARG HC CA  1 
ATOM 109068 C C   . ARG CG 1 83 ? 312.238 190.624 238.759 1.00 37.94 ? 83 ARG HC C   1 
ATOM 109069 O O   . ARG CG 1 83 ? 313.143 189.913 239.198 1.00 37.94 ? 83 ARG HC O   1 
ATOM 109070 C CB  . ARG CG 1 83 ? 310.360 189.682 240.123 1.00 37.94 ? 83 ARG HC CB  1 
ATOM 109071 C CG  . ARG CG 1 83 ? 310.791 190.635 241.210 1.00 37.94 ? 83 ARG HC CG  1 
ATOM 109072 C CD  . ARG CG 1 83 ? 309.993 190.420 242.469 1.00 37.94 ? 83 ARG HC CD  1 
ATOM 109073 N NE  . ARG CG 1 83 ? 309.781 189.002 242.729 1.00 37.94 ? 83 ARG HC NE  1 
ATOM 109074 C CZ  . ARG CG 1 83 ? 308.861 188.528 243.560 1.00 37.94 ? 83 ARG HC CZ  1 
ATOM 109075 N NH1 . ARG CG 1 83 ? 308.740 187.220 243.740 1.00 37.94 ? 83 ARG HC NH1 1 
ATOM 109076 N NH2 . ARG CG 1 83 ? 308.057 189.359 244.209 1.00 37.94 ? 83 ARG HC NH2 1 
ATOM 109077 N N   . ASP CG 1 84 ? 312.436 191.847 238.287 1.00 41.58 ? 84 ASP HC N   1 
ATOM 109078 C CA  . ASP CG 1 84 ? 313.725 192.505 238.423 1.00 41.58 ? 84 ASP HC CA  1 
ATOM 109079 C C   . ASP CG 1 84 ? 313.580 194.010 238.187 1.00 41.58 ? 84 ASP HC C   1 
ATOM 109080 O O   . ASP CG 1 84 ? 313.802 194.819 239.091 1.00 41.58 ? 84 ASP HC O   1 
ATOM 109081 C CB  . ASP CG 1 84 ? 314.743 191.914 237.456 1.00 41.58 ? 84 ASP HC CB  1 
ATOM 109082 C CG  . ASP CG 1 84 ? 316.153 192.401 237.737 1.00 41.58 ? 84 ASP HC CG  1 
ATOM 109083 O OD1 . ASP CG 1 84 ? 316.455 193.561 237.387 1.00 41.58 ? 84 ASP HC OD1 1 
ATOM 109084 O OD2 . ASP CG 1 84 ? 316.958 191.623 238.298 1.00 41.58 ? 84 ASP HC OD2 1 
ATOM 109085 N N   . GLU DG 2 3  ? 271.200 126.504 254.105 1.00 28.47 ? 3  GLU HD N   1 
ATOM 109086 C CA  . GLU DG 2 3  ? 270.598 127.787 254.430 1.00 28.47 ? 3  GLU HD CA  1 
ATOM 109087 C C   . GLU DG 2 3  ? 269.978 128.407 253.189 1.00 28.47 ? 3  GLU HD C   1 
ATOM 109088 O O   . GLU DG 2 3  ? 270.263 127.989 252.076 1.00 28.47 ? 3  GLU HD O   1 
ATOM 109089 C CB  . GLU DG 2 3  ? 271.638 128.724 255.035 1.00 28.47 ? 3  GLU HD CB  1 
ATOM 109090 C CG  . GLU DG 2 3  ? 272.247 128.219 256.329 1.00 28.47 ? 3  GLU HD CG  1 
ATOM 109091 C CD  . GLU DG 2 3  ? 271.281 128.293 257.494 1.00 28.47 ? 3  GLU HD CD  1 
ATOM 109092 O OE1 . GLU DG 2 3  ? 270.394 129.167 257.471 1.00 28.47 ? 3  GLU HD OE1 1 
ATOM 109093 O OE2 . GLU DG 2 3  ? 271.406 127.481 258.434 1.00 28.47 ? 3  GLU HD OE2 1 
ATOM 109094 N N   . ALA DG 2 4  ? 269.133 129.413 253.382 1.00 25.03 ? 4  ALA HD N   1 
ATOM 109095 C CA  . ALA DG 2 4  ? 268.441 130.031 252.267 1.00 25.03 ? 4  ALA HD CA  1 
ATOM 109096 C C   . ALA DG 2 4  ? 269.406 130.887 251.456 1.00 25.03 ? 4  ALA HD C   1 
ATOM 109097 O O   . ALA DG 2 4  ? 270.614 130.903 251.687 1.00 25.03 ? 4  ALA HD O   1 
ATOM 109098 C CB  . ALA DG 2 4  ? 267.264 130.857 252.767 1.00 25.03 ? 4  ALA HD CB  1 
ATOM 109099 N N   . LEU DG 2 5  ? 268.861 131.605 250.480 1.00 24.22 ? 5  LEU HD N   1 
ATOM 109100 C CA  . LEU DG 2 5  ? 269.676 132.400 249.574 1.00 24.22 ? 5  LEU HD CA  1 
ATOM 109101 C C   . LEU DG 2 5  ? 268.882 133.610 249.120 1.00 24.22 ? 5  LEU HD C   1 
ATOM 109102 O O   . LEU DG 2 5  ? 267.727 133.472 248.715 1.00 24.22 ? 5  LEU HD O   1 
ATOM 109103 C CB  . LEU DG 2 5  ? 270.109 131.567 248.370 1.00 24.22 ? 5  LEU HD CB  1 
ATOM 109104 C CG  . LEU DG 2 5  ? 271.054 132.214 247.372 1.00 24.22 ? 5  LEU HD CG  1 
ATOM 109105 C CD1 . LEU DG 2 5  ? 272.427 132.304 247.965 1.00 24.22 ? 5  LEU HD CD1 1 
ATOM 109106 C CD2 . LEU DG 2 5  ? 271.086 131.407 246.110 1.00 24.22 ? 5  LEU HD CD2 1 
ATOM 109107 N N   . GLY DG 2 6  ? 269.494 134.777 249.176 1.00 23.59 ? 6  GLY HD N   1 
ATOM 109108 C CA  . GLY DG 2 6  ? 268.814 136.013 248.824 1.00 23.59 ? 6  GLY HD CA  1 
ATOM 109109 C C   . GLY DG 2 6  ? 269.589 136.792 247.788 1.00 23.59 ? 6  GLY HD C   1 
ATOM 109110 O O   . GLY DG 2 6  ? 270.812 136.850 247.831 1.00 23.59 ? 6  GLY HD O   1 
ATOM 109111 N N   . LEU DG 2 7  ? 268.858 137.401 246.859 1.00 24.98 ? 7  LEU HD N   1 
ATOM 109112 C CA  . LEU DG 2 7  ? 269.457 138.032 245.693 1.00 24.98 ? 7  LEU HD CA  1 
ATOM 109113 C C   . LEU DG 2 7  ? 268.811 139.378 245.427 1.00 24.98 ? 7  LEU HD C   1 
ATOM 109114 O O   . LEU DG 2 7  ? 267.584 139.484 245.415 1.00 24.98 ? 7  LEU HD O   1 
ATOM 109115 C CB  . LEU DG 2 7  ? 269.294 137.149 244.457 1.00 24.98 ? 7  LEU HD CB  1 
ATOM 109116 C CG  . LEU DG 2 7  ? 269.772 135.714 244.603 1.00 24.98 ? 7  LEU HD CG  1 
ATOM 109117 C CD1 . LEU DG 2 7  ? 269.435 134.906 243.388 1.00 24.98 ? 7  LEU HD CD1 1 
ATOM 109118 C CD2 . LEU DG 2 7  ? 271.236 135.742 244.800 1.00 24.98 ? 7  LEU HD CD2 1 
ATOM 109119 N N   . ILE DG 2 8  ? 269.632 140.395 245.198 1.00 25.46 ? 8  ILE HD N   1 
ATOM 109120 C CA  . ILE DG 2 8  ? 269.168 141.692 244.727 1.00 25.46 ? 8  ILE HD CA  1 
ATOM 109121 C C   . ILE DG 2 8  ? 269.992 142.064 243.509 1.00 25.46 ? 8  ILE HD C   1 
ATOM 109122 O O   . ILE DG 2 8  ? 271.192 141.782 243.454 1.00 25.46 ? 8  ILE HD O   1 
ATOM 109123 C CB  . ILE DG 2 8  ? 269.281 142.785 245.808 1.00 25.46 ? 8  ILE HD CB  1 
ATOM 109124 C CG1 . ILE DG 2 8  ? 268.613 142.338 247.096 1.00 25.46 ? 8  ILE HD CG1 1 
ATOM 109125 C CG2 . ILE DG 2 8  ? 268.631 144.067 245.345 1.00 25.46 ? 8  ILE HD CG2 1 
ATOM 109126 C CD1 . ILE DG 2 8  ? 268.554 143.408 248.121 1.00 25.46 ? 8  ILE HD CD1 1 
ATOM 109127 N N   . GLU DG 2 9  ? 269.350 142.692 242.531 1.00 29.86 ? 9  GLU HD N   1 
ATOM 109128 C CA  . GLU DG 2 9  ? 270.011 143.107 241.304 1.00 29.86 ? 9  GLU HD CA  1 
ATOM 109129 C C   . GLU DG 2 9  ? 269.688 144.563 241.033 1.00 29.86 ? 9  GLU HD C   1 
ATOM 109130 O O   . GLU DG 2 9  ? 268.520 144.955 241.061 1.00 29.86 ? 9  GLU HD O   1 
ATOM 109131 C CB  . GLU DG 2 9  ? 269.571 142.249 240.129 1.00 29.86 ? 9  GLU HD CB  1 
ATOM 109132 C CG  . GLU DG 2 9  ? 270.394 142.463 238.891 1.00 29.86 ? 9  GLU HD CG  1 
ATOM 109133 C CD  . GLU DG 2 9  ? 270.300 141.301 237.935 1.00 29.86 ? 9  GLU HD CD  1 
ATOM 109134 O OE1 . GLU DG 2 9  ? 269.171 140.826 237.688 1.00 29.86 ? 9  GLU HD OE1 1 
ATOM 109135 O OE2 . GLU DG 2 9  ? 271.353 140.858 237.433 1.00 29.86 ? 9  GLU HD OE2 1 
ATOM 109136 N N   . THR DG 2 10 ? 270.718 145.357 240.759 1.00 30.17 ? 10 THR HD N   1 
ATOM 109137 C CA  . THR DG 2 10 ? 270.559 146.790 240.583 1.00 30.17 ? 10 THR HD CA  1 
ATOM 109138 C C   . THR DG 2 10 ? 271.326 147.245 239.356 1.00 30.17 ? 10 THR HD C   1 
ATOM 109139 O O   . THR DG 2 10 ? 272.210 146.550 238.857 1.00 30.17 ? 10 THR HD O   1 
ATOM 109140 C CB  . THR DG 2 10 ? 271.061 147.576 241.798 1.00 30.17 ? 10 THR HD CB  1 
ATOM 109141 O OG1 . THR DG 2 10 ? 272.397 147.167 242.104 1.00 30.17 ? 10 THR HD OG1 1 
ATOM 109142 C CG2 . THR DG 2 10 ? 270.185 147.328 242.999 1.00 30.17 ? 10 THR HD CG2 1 
ATOM 109143 N N   . LYS DG 2 11 ? 270.981 148.435 238.885 1.00 31.49 ? 11 LYS HD N   1 
ATOM 109144 C CA  . LYS DG 2 11 ? 271.734 149.105 237.837 1.00 31.49 ? 11 LYS HD CA  1 
ATOM 109145 C C   . LYS DG 2 11 ? 272.770 150.013 238.484 1.00 31.49 ? 11 LYS HD C   1 
ATOM 109146 O O   . LYS DG 2 11 ? 272.415 150.944 239.212 1.00 31.49 ? 11 LYS HD O   1 
ATOM 109147 C CB  . LYS DG 2 11 ? 270.806 149.907 236.931 1.00 31.49 ? 11 LYS HD CB  1 
ATOM 109148 C CG  . LYS DG 2 11 ? 271.339 150.103 235.532 1.00 31.49 ? 11 LYS HD CG  1 
ATOM 109149 C CD  . LYS DG 2 11 ? 270.965 148.939 234.637 1.00 31.49 ? 11 LYS HD CD  1 
ATOM 109150 C CE  . LYS DG 2 11 ? 271.806 148.925 233.376 1.00 31.49 ? 11 LYS HD CE  1 
ATOM 109151 N NZ  . LYS DG 2 11 ? 271.491 150.081 232.502 1.00 31.49 ? 11 LYS HD NZ  1 
ATOM 109152 N N   . GLY DG 2 12 ? 274.034 149.744 238.230 1.00 30.00 ? 12 GLY HD N   1 
ATOM 109153 C CA  . GLY DG 2 12 ? 275.075 150.549 238.832 1.00 30.00 ? 12 GLY HD CA  1 
ATOM 109154 C C   . GLY DG 2 12 ? 275.632 149.904 240.083 1.00 30.00 ? 12 GLY HD C   1 
ATOM 109155 O O   . GLY DG 2 12 ? 274.978 149.092 240.743 1.00 30.00 ? 12 GLY HD O   1 
ATOM 109156 N N   . LEU DG 2 13 ? 276.865 150.272 240.424 1.00 28.31 ? 13 LEU HD N   1 
ATOM 109157 C CA  . LEU DG 2 13 ? 277.519 149.649 241.566 1.00 28.31 ? 13 LEU HD CA  1 
ATOM 109158 C C   . LEU DG 2 13 ? 277.164 150.338 242.874 1.00 28.31 ? 13 LEU HD C   1 
ATOM 109159 O O   . LEU DG 2 13 ? 277.097 149.684 243.917 1.00 28.31 ? 13 LEU HD O   1 
ATOM 109160 C CB  . LEU DG 2 13 ? 279.029 149.650 241.379 1.00 28.31 ? 13 LEU HD CB  1 
ATOM 109161 C CG  . LEU DG 2 13 ? 279.778 148.926 242.489 1.00 28.31 ? 13 LEU HD CG  1 
ATOM 109162 C CD1 . LEU DG 2 13 ? 279.595 147.448 242.338 1.00 28.31 ? 13 LEU HD CD1 1 
ATOM 109163 C CD2 . LEU DG 2 13 ? 281.241 149.274 242.465 1.00 28.31 ? 13 LEU HD CD2 1 
ATOM 109164 N N   . VAL DG 2 14 ? 276.942 151.650 242.850 1.00 28.19 ? 14 VAL HD N   1 
ATOM 109165 C CA  . VAL DG 2 14 ? 276.670 152.365 244.093 1.00 28.19 ? 14 VAL HD CA  1 
ATOM 109166 C C   . VAL DG 2 14 ? 275.380 151.862 244.721 1.00 28.19 ? 14 VAL HD C   1 
ATOM 109167 O O   . VAL DG 2 14 ? 275.322 151.583 245.922 1.00 28.19 ? 14 VAL HD O   1 
ATOM 109168 C CB  . VAL DG 2 14 ? 276.620 153.880 243.848 1.00 28.19 ? 14 VAL HD CB  1 
ATOM 109169 C CG1 . VAL DG 2 14 ? 276.149 154.583 245.093 1.00 28.19 ? 14 VAL HD CG1 1 
ATOM 109170 C CG2 . VAL DG 2 14 ? 277.979 154.387 243.454 1.00 28.19 ? 14 VAL HD CG2 1 
ATOM 109171 N N   . ALA DG 2 15 ? 274.328 151.727 243.915 1.00 28.64 ? 15 ALA HD N   1 
ATOM 109172 C CA  . ALA DG 2 15 ? 273.057 151.258 244.445 1.00 28.64 ? 15 ALA HD CA  1 
ATOM 109173 C C   . ALA DG 2 15 ? 273.180 149.868 245.043 1.00 28.64 ? 15 ALA HD C   1 
ATOM 109174 O O   . ALA DG 2 15 ? 272.402 149.504 245.927 1.00 28.64 ? 15 ALA HD O   1 
ATOM 109175 C CB  . ALA DG 2 15 ? 271.994 151.274 243.352 1.00 28.64 ? 15 ALA HD CB  1 
ATOM 109176 N N   . CYS DG 2 16 ? 274.157 149.087 244.593 1.00 28.22 ? 16 CYS HD N   1 
ATOM 109177 C CA  . CYS DG 2 16 ? 274.302 147.728 245.093 1.00 28.22 ? 16 CYS HD CA  1 
ATOM 109178 C C   . CYS DG 2 16 ? 275.061 147.686 246.411 1.00 28.22 ? 16 CYS HD C   1 
ATOM 109179 O O   . CYS DG 2 16 ? 274.764 146.852 247.268 1.00 28.22 ? 16 CYS HD O   1 
ATOM 109180 C CB  . CYS DG 2 16 ? 275.001 146.863 244.053 1.00 28.22 ? 16 CYS HD CB  1 
ATOM 109181 S SG  . CYS DG 2 16 ? 275.492 145.258 244.666 1.00 28.22 ? 16 CYS HD SG  1 
ATOM 109182 N N   . ILE DG 2 17 ? 276.041 148.569 246.596 1.00 27.83 ? 17 ILE HD N   1 
ATOM 109183 C CA  . ILE DG 2 17 ? 276.773 148.590 247.858 1.00 27.83 ? 17 ILE HD CA  1 
ATOM 109184 C C   . ILE DG 2 17 ? 275.891 149.122 248.974 1.00 27.83 ? 17 ILE HD C   1 
ATOM 109185 O O   . ILE DG 2 17 ? 275.974 148.669 250.120 1.00 27.83 ? 17 ILE HD O   1 
ATOM 109186 C CB  . ILE DG 2 17 ? 278.061 149.412 247.716 1.00 27.83 ? 17 ILE HD CB  1 
ATOM 109187 C CG1 . ILE DG 2 17 ? 278.973 148.775 246.678 1.00 27.83 ? 17 ILE HD CG1 1 
ATOM 109188 C CG2 . ILE DG 2 17 ? 278.784 149.485 249.033 1.00 27.83 ? 17 ILE HD CG2 1 
ATOM 109189 C CD1 . ILE DG 2 17 ? 280.225 149.549 246.438 1.00 27.83 ? 17 ILE HD CD1 1 
ATOM 109190 N N   . GLU DG 2 18 ? 275.037 150.094 248.665 1.00 29.03 ? 18 GLU HD N   1 
ATOM 109191 C CA  . GLU DG 2 18 ? 274.034 150.524 249.629 1.00 29.03 ? 18 GLU HD CA  1 
ATOM 109192 C C   . GLU DG 2 18 ? 273.106 149.374 249.992 1.00 29.03 ? 18 GLU HD C   1 
ATOM 109193 O O   . GLU DG 2 18 ? 272.829 149.133 251.170 1.00 29.03 ? 18 GLU HD O   1 
ATOM 109194 C CB  . GLU DG 2 18 ? 273.248 151.703 249.063 1.00 29.03 ? 18 GLU HD CB  1 
ATOM 109195 C CG  . GLU DG 2 18 ? 271.964 152.011 249.795 1.00 29.03 ? 18 GLU HD CG  1 
ATOM 109196 C CD  . GLU DG 2 18 ? 272.162 152.966 250.955 1.00 29.03 ? 18 GLU HD CD  1 
ATOM 109197 O OE1 . GLU DG 2 18 ? 273.291 153.041 251.481 1.00 29.03 ? 18 GLU HD OE1 1 
ATOM 109198 O OE2 . GLU DG 2 18 ? 271.188 153.644 251.343 1.00 29.03 ? 18 GLU HD OE2 1 
ATOM 109199 N N   . ALA DG 2 19 ? 272.629 148.638 248.986 1.00 26.49 ? 19 ALA HD N   1 
ATOM 109200 C CA  . ALA DG 2 19 ? 271.740 147.511 249.244 1.00 26.49 ? 19 ALA HD CA  1 
ATOM 109201 C C   . ALA DG 2 19 ? 272.427 146.438 250.070 1.00 26.49 ? 19 ALA HD C   1 
ATOM 109202 O O   . ALA DG 2 19 ? 271.831 145.884 250.995 1.00 26.49 ? 19 ALA HD O   1 
ATOM 109203 C CB  . ALA DG 2 19 ? 271.245 146.920 247.930 1.00 26.49 ? 19 ALA HD CB  1 
ATOM 109204 N N   . ALA DG 2 20 ? 273.678 146.121 249.750 1.00 26.58 ? 20 ALA HD N   1 
ATOM 109205 C CA  . ALA DG 2 20 ? 274.367 145.065 250.479 1.00 26.58 ? 20 ALA HD CA  1 
ATOM 109206 C C   . ALA DG 2 20 ? 274.723 145.489 251.891 1.00 26.58 ? 20 ALA HD C   1 
ATOM 109207 O O   . ALA DG 2 20 ? 274.887 144.637 252.762 1.00 26.58 ? 20 ALA HD O   1 
ATOM 109208 C CB  . ALA DG 2 20 ? 275.625 144.638 249.735 1.00 26.58 ? 20 ALA HD CB  1 
ATOM 109209 N N   . ASP DG 2 21 ? 274.863 146.788 252.140 1.00 28.37 ? 21 ASP HD N   1 
ATOM 109210 C CA  . ASP DG 2 21 ? 275.118 147.236 253.503 1.00 28.37 ? 21 ASP HD CA  1 
ATOM 109211 C C   . ASP DG 2 21 ? 273.859 147.147 254.351 1.00 28.37 ? 21 ASP HD C   1 
ATOM 109212 O O   . ASP DG 2 21 ? 273.907 146.688 255.495 1.00 28.37 ? 21 ASP HD O   1 
ATOM 109213 C CB  . ASP DG 2 21 ? 275.660 148.659 253.500 1.00 28.37 ? 21 ASP HD CB  1 
ATOM 109214 C CG  . ASP DG 2 21 ? 276.100 149.112 254.870 1.00 28.37 ? 21 ASP HD CG  1 
ATOM 109215 O OD1 . ASP DG 2 21 ? 276.931 148.415 255.487 1.00 28.37 ? 21 ASP HD OD1 1 
ATOM 109216 O OD2 . ASP DG 2 21 ? 275.615 150.163 255.333 1.00 28.37 ? 21 ASP HD OD2 1 
ATOM 109217 N N   . ALA DG 2 22 ? 272.725 147.583 253.807 1.00 26.36 ? 22 ALA HD N   1 
ATOM 109218 C CA  . ALA DG 2 22 ? 271.471 147.483 254.539 1.00 26.36 ? 22 ALA HD CA  1 
ATOM 109219 C C   . ALA DG 2 22 ? 271.131 146.035 254.857 1.00 26.36 ? 22 ALA HD C   1 
ATOM 109220 O O   . ALA DG 2 22 ? 270.650 145.731 255.951 1.00 26.36 ? 22 ALA HD O   1 
ATOM 109221 C CB  . ALA DG 2 22 ? 270.349 148.135 253.740 1.00 26.36 ? 22 ALA HD CB  1 
ATOM 109222 N N   . MET DG 2 23 ? 271.371 145.127 253.914 1.00 26.58 ? 23 MET HD N   1 
ATOM 109223 C CA  . MET DG 2 23 ? 271.090 143.717 254.155 1.00 26.58 ? 23 MET HD CA  1 
ATOM 109224 C C   . MET DG 2 23 ? 271.900 143.188 255.329 1.00 26.58 ? 23 MET HD C   1 
ATOM 109225 O O   . MET DG 2 23 ? 271.374 142.476 256.186 1.00 26.58 ? 23 MET HD O   1 
ATOM 109226 C CB  . MET DG 2 23 ? 271.379 142.901 252.898 1.00 26.58 ? 23 MET HD CB  1 
ATOM 109227 C CG  . MET DG 2 23 ? 270.378 143.093 251.781 1.00 26.58 ? 23 MET HD CG  1 
ATOM 109228 S SD  . MET DG 2 23 ? 270.265 141.657 250.699 1.00 26.58 ? 23 MET HD SD  1 
ATOM 109229 C CE  . MET DG 2 23 ? 271.602 141.961 249.558 1.00 26.58 ? 23 MET HD CE  1 
ATOM 109230 N N   . CYS DG 2 24 ? 273.185 143.524 255.389 1.00 29.58 ? 24 CYS HD N   1 
ATOM 109231 C CA  . CYS DG 2 24 ? 274.031 142.975 256.441 1.00 29.58 ? 24 CYS HD CA  1 
ATOM 109232 C C   . CYS DG 2 24 ? 273.681 143.534 257.809 1.00 29.58 ? 24 CYS HD C   1 
ATOM 109233 O O   . CYS DG 2 24 ? 273.907 142.866 258.822 1.00 29.58 ? 24 CYS HD O   1 
ATOM 109234 C CB  . CYS DG 2 24 ? 275.501 143.244 256.135 1.00 29.58 ? 24 CYS HD CB  1 
ATOM 109235 S SG  . CYS DG 2 24 ? 276.074 142.579 254.568 1.00 29.58 ? 24 CYS HD SG  1 
ATOM 109236 N N   . LYS DG 2 25 ? 273.149 144.753 257.867 1.00 27.65 ? 25 LYS HD N   1 
ATOM 109237 C CA  . LYS DG 2 25 ? 272.810 145.357 259.149 1.00 27.65 ? 25 LYS HD CA  1 
ATOM 109238 C C   . LYS DG 2 25 ? 271.453 144.901 259.658 1.00 27.65 ? 25 LYS HD C   1 
ATOM 109239 O O   . LYS DG 2 25 ? 271.265 144.770 260.870 1.00 27.65 ? 25 LYS HD O   1 
ATOM 109240 C CB  . LYS DG 2 25 ? 272.815 146.879 259.034 1.00 27.65 ? 25 LYS HD CB  1 
ATOM 109241 C CG  . LYS DG 2 25 ? 274.168 147.525 259.213 1.00 27.65 ? 25 LYS HD CG  1 
ATOM 109242 C CD  . LYS DG 2 25 ? 274.126 148.957 258.730 1.00 27.65 ? 25 LYS HD CD  1 
ATOM 109243 C CE  . LYS DG 2 25 ? 275.511 149.541 258.612 1.00 27.65 ? 25 LYS HD CE  1 
ATOM 109244 N NZ  . LYS DG 2 25 ? 275.486 150.798 257.826 1.00 27.65 ? 25 LYS HD NZ  1 
ATOM 109245 N N   . ALA DG 2 26 ? 270.513 144.639 258.755 1.00 26.79 ? 26 ALA HD N   1 
ATOM 109246 C CA  . ALA DG 2 26 ? 269.119 144.433 259.118 1.00 26.79 ? 26 ALA HD CA  1 
ATOM 109247 C C   . ALA DG 2 26 ? 268.822 143.053 259.680 1.00 26.79 ? 26 ALA HD C   1 
ATOM 109248 O O   . ALA DG 2 26 ? 267.757 142.875 260.270 1.00 26.79 ? 26 ALA HD O   1 
ATOM 109249 C CB  . ALA DG 2 26 ? 268.222 144.676 257.908 1.00 26.79 ? 26 ALA HD CB  1 
ATOM 109250 N N   . ALA DG 2 27 ? 269.707 142.078 259.514 1.00 25.89 ? 27 ALA HD N   1 
ATOM 109251 C CA  . ALA DG 2 27 ? 269.435 140.739 260.014 1.00 25.89 ? 27 ALA HD CA  1 
ATOM 109252 C C   . ALA DG 2 27 ? 270.730 139.950 260.035 1.00 25.89 ? 27 ALA HD C   1 
ATOM 109253 O O   . ALA DG 2 27 ? 271.754 140.389 259.516 1.00 25.89 ? 27 ALA HD O   1 
ATOM 109254 C CB  . ALA DG 2 27 ? 268.386 140.026 259.165 1.00 25.89 ? 27 ALA HD CB  1 
ATOM 109255 N N   . ASN DG 2 28 ? 270.667 138.764 260.632 1.00 27.45 ? 28 ASN HD N   1 
ATOM 109256 C CA  . ASN DG 2 28 ? 271.846 137.914 260.779 1.00 27.45 ? 28 ASN HD CA  1 
ATOM 109257 C C   . ASN DG 2 28 ? 272.040 137.094 259.507 1.00 27.45 ? 28 ASN HD C   1 
ATOM 109258 O O   . ASN DG 2 28 ? 271.721 135.906 259.433 1.00 27.45 ? 28 ASN HD O   1 
ATOM 109259 C CB  . ASN DG 2 28 ? 271.707 137.021 262.001 1.00 27.45 ? 28 ASN HD CB  1 
ATOM 109260 C CG  . ASN DG 2 28 ? 273.009 136.360 262.384 1.00 27.45 ? 28 ASN HD CG  1 
ATOM 109261 O OD1 . ASN DG 2 28 ? 274.085 136.820 262.007 1.00 27.45 ? 28 ASN HD OD1 1 
ATOM 109262 N ND2 . ASN DG 2 28 ? 272.921 135.272 263.136 1.00 27.45 ? 28 ASN HD ND2 1 
ATOM 109263 N N   . VAL DG 2 29 ? 272.584 137.749 258.481 1.00 26.40 ? 29 VAL HD N   1 
ATOM 109264 C CA  . VAL DG 2 29 ? 272.912 137.103 257.220 1.00 26.40 ? 29 VAL HD CA  1 
ATOM 109265 C C   . VAL DG 2 29 ? 274.358 137.425 256.882 1.00 26.40 ? 29 VAL HD C   1 
ATOM 109266 O O   . VAL DG 2 29 ? 274.926 138.410 257.354 1.00 26.40 ? 29 VAL HD O   1 
ATOM 109267 C CB  . VAL DG 2 29 ? 271.988 137.543 256.071 1.00 26.40 ? 29 VAL HD CB  1 
ATOM 109268 C CG1 . VAL DG 2 29 ? 270.555 137.304 256.436 1.00 26.40 ? 29 VAL HD CG1 1 
ATOM 109269 C CG2 . VAL DG 2 29 ? 272.203 138.990 255.755 1.00 26.40 ? 29 VAL HD CG2 1 
ATOM 109270 N N   . GLU DG 2 30 ? 274.953 136.575 256.054 1.00 28.35 ? 30 GLU HD N   1 
ATOM 109271 C CA  . GLU DG 2 30 ? 276.346 136.704 255.660 1.00 28.35 ? 30 GLU HD CA  1 
ATOM 109272 C C   . GLU DG 2 30 ? 276.436 136.973 254.166 1.00 28.35 ? 30 GLU HD C   1 
ATOM 109273 O O   . GLU DG 2 30 ? 275.692 136.386 253.380 1.00 28.35 ? 30 GLU HD O   1 
ATOM 109274 C CB  . GLU DG 2 30 ? 277.125 135.441 256.014 1.00 28.35 ? 30 GLU HD CB  1 
ATOM 109275 C CG  . GLU DG 2 30 ? 278.606 135.537 255.747 1.00 28.35 ? 30 GLU HD CG  1 
ATOM 109276 C CD  . GLU DG 2 30 ? 279.026 134.743 254.528 1.00 28.35 ? 30 GLU HD CD  1 
ATOM 109277 O OE1 . GLU DG 2 30 ? 278.204 133.944 254.035 1.00 28.35 ? 30 GLU HD OE1 1 
ATOM 109278 O OE2 . GLU DG 2 30 ? 280.173 134.917 254.061 1.00 28.35 ? 30 GLU HD OE2 1 
ATOM 109279 N N   . LEU DG 2 31 ? 277.348 137.859 253.777 1.00 28.21 ? 31 LEU HD N   1 
ATOM 109280 C CA  . LEU DG 2 31 ? 277.470 138.281 252.388 1.00 28.21 ? 31 LEU HD CA  1 
ATOM 109281 C C   . LEU DG 2 31 ? 278.347 137.300 251.626 1.00 28.21 ? 31 LEU HD C   1 
ATOM 109282 O O   . LEU DG 2 31 ? 279.494 137.061 252.011 1.00 28.21 ? 31 LEU HD O   1 
ATOM 109283 C CB  . LEU DG 2 31 ? 278.050 139.687 252.292 1.00 28.21 ? 31 LEU HD CB  1 
ATOM 109284 C CG  . LEU DG 2 31 ? 277.921 140.296 250.899 1.00 28.21 ? 31 LEU HD CG  1 
ATOM 109285 C CD1 . LEU DG 2 31 ? 276.554 140.906 250.729 1.00 28.21 ? 31 LEU HD CD1 1 
ATOM 109286 C CD2 . LEU DG 2 31 ? 278.996 141.328 250.653 1.00 28.21 ? 31 LEU HD CD2 1 
ATOM 109287 N N   . ILE DG 2 32 ? 277.812 136.750 250.538 1.00 26.73 ? 32 ILE HD N   1 
ATOM 109288 C CA  . ILE DG 2 32 ? 278.567 135.793 249.737 1.00 26.73 ? 32 ILE HD CA  1 
ATOM 109289 C C   . ILE DG 2 32 ? 279.521 136.512 248.795 1.00 26.73 ? 32 ILE HD C   1 
ATOM 109290 O O   . ILE DG 2 32 ? 280.730 136.262 248.804 1.00 26.73 ? 32 ILE HD O   1 
ATOM 109291 C CB  . ILE DG 2 32 ? 277.609 134.871 248.969 1.00 26.73 ? 32 ILE HD CB  1 
ATOM 109292 C CG1 . ILE DG 2 32 ? 276.885 133.940 249.930 1.00 26.73 ? 32 ILE HD CG1 1 
ATOM 109293 C CG2 . ILE DG 2 32 ? 278.365 134.060 247.958 1.00 26.73 ? 32 ILE HD CG2 1 
ATOM 109294 C CD1 . ILE DG 2 32 ? 275.782 133.159 249.278 1.00 26.73 ? 32 ILE HD CD1 1 
ATOM 109295 N N   . GLY DG 2 33 ? 279.000 137.406 247.967 1.00 25.79 ? 33 GLY HD N   1 
ATOM 109296 C CA  . GLY DG 2 33 ? 279.851 138.179 247.089 1.00 25.79 ? 33 GLY HD CA  1 
ATOM 109297 C C   . GLY DG 2 33 ? 279.029 138.933 246.072 1.00 25.79 ? 33 GLY HD C   1 
ATOM 109298 O O   . GLY DG 2 33 ? 277.803 138.840 246.034 1.00 25.79 ? 33 GLY HD O   1 
ATOM 109299 N N   . TYR DG 2 34 ? 279.739 139.696 245.251 1.00 26.72 ? 34 TYR HD N   1 
ATOM 109300 C CA  . TYR DG 2 34 ? 279.156 140.425 244.137 1.00 26.72 ? 34 TYR HD CA  1 
ATOM 109301 C C   . TYR DG 2 34 ? 279.426 139.681 242.840 1.00 26.72 ? 34 TYR HD C   1 
ATOM 109302 O O   . TYR DG 2 34 ? 280.332 138.853 242.750 1.00 26.72 ? 34 TYR HD O   1 
ATOM 109303 C CB  . TYR DG 2 34 ? 279.725 141.839 244.046 1.00 26.72 ? 34 TYR HD CB  1 
ATOM 109304 C CG  . TYR DG 2 34 ? 279.498 142.676 245.274 1.00 26.72 ? 34 TYR HD CG  1 
ATOM 109305 C CD1 . TYR DG 2 34 ? 280.348 142.589 246.362 1.00 26.72 ? 34 TYR HD CD1 1 
ATOM 109306 C CD2 . TYR DG 2 34 ? 278.439 143.559 245.344 1.00 26.72 ? 34 TYR HD CD2 1 
ATOM 109307 C CE1 . TYR DG 2 34 ? 280.144 143.353 247.484 1.00 26.72 ? 34 TYR HD CE1 1 
ATOM 109308 C CE2 . TYR DG 2 34 ? 278.229 144.324 246.462 1.00 26.72 ? 34 TYR HD CE2 1 
ATOM 109309 C CZ  . TYR DG 2 34 ? 279.082 144.217 247.527 1.00 26.72 ? 34 TYR HD CZ  1 
ATOM 109310 O OH  . TYR DG 2 34 ? 278.872 144.983 248.644 1.00 26.72 ? 34 TYR HD OH  1 
ATOM 109311 N N   . GLU DG 2 35 ? 278.611 139.977 241.830 1.00 29.35 ? 35 GLU HD N   1 
ATOM 109312 C CA  . GLU DG 2 35 ? 278.804 139.376 240.515 1.00 29.35 ? 35 GLU HD CA  1 
ATOM 109313 C C   . GLU DG 2 35 ? 278.082 140.250 239.494 1.00 29.35 ? 35 GLU HD C   1 
ATOM 109314 O O   . GLU DG 2 35 ? 276.852 140.235 239.434 1.00 29.35 ? 35 GLU HD O   1 
ATOM 109315 C CB  . GLU DG 2 35 ? 278.284 137.952 240.489 1.00 29.35 ? 35 GLU HD CB  1 
ATOM 109316 C CG  . GLU DG 2 35 ? 278.442 137.264 239.154 1.00 29.35 ? 35 GLU HD CG  1 
ATOM 109317 C CD  . GLU DG 2 35 ? 279.876 136.868 238.870 1.00 29.35 ? 35 GLU HD CD  1 
ATOM 109318 O OE1 . GLU DG 2 35 ? 280.651 136.701 239.833 1.00 29.35 ? 35 GLU HD OE1 1 
ATOM 109319 O OE2 . GLU DG 2 35 ? 280.228 136.723 237.681 1.00 29.35 ? 35 GLU HD OE2 1 
ATOM 109320 N N   . ASN DG 2 36 ? 278.841 140.982 238.691 1.00 28.96 ? 36 ASN HD N   1 
ATOM 109321 C CA  . ASN DG 2 36 ? 278.258 141.819 237.654 1.00 28.96 ? 36 ASN HD CA  1 
ATOM 109322 C C   . ASN DG 2 36 ? 278.380 141.125 236.305 1.00 28.96 ? 36 ASN HD C   1 
ATOM 109323 O O   . ASN DG 2 36 ? 279.441 140.596 235.962 1.00 28.96 ? 36 ASN HD O   1 
ATOM 109324 C CB  . ASN DG 2 36 ? 278.913 143.199 237.617 1.00 28.96 ? 36 ASN HD CB  1 
ATOM 109325 C CG  . ASN DG 2 36 ? 280.235 143.199 236.914 1.00 28.96 ? 36 ASN HD CG  1 
ATOM 109326 O OD1 . ASN DG 2 36 ? 281.146 142.465 237.284 1.00 28.96 ? 36 ASN HD OD1 1 
ATOM 109327 N ND2 . ASN DG 2 36 ? 280.353 144.025 235.890 1.00 28.96 ? 36 ASN HD ND2 1 
ATOM 109328 N N   . VAL DG 2 37 ? 277.284 141.111 235.558 1.00 29.42 ? 37 VAL HD N   1 
ATOM 109329 C CA  . VAL DG 2 37 ? 277.207 140.408 234.283 1.00 29.42 ? 37 VAL HD CA  1 
ATOM 109330 C C   . VAL DG 2 37 ? 276.912 141.456 233.213 1.00 29.42 ? 37 VAL HD C   1 
ATOM 109331 O O   . VAL DG 2 37 ? 275.766 141.755 232.876 1.00 29.42 ? 37 VAL HD O   1 
ATOM 109332 C CB  . VAL DG 2 37 ? 276.166 139.281 234.302 1.00 29.42 ? 37 VAL HD CB  1 
ATOM 109333 C CG1 . VAL DG 2 37 ? 276.580 138.229 235.300 1.00 29.42 ? 37 VAL HD CG1 1 
ATOM 109334 C CG2 . VAL DG 2 37 ? 274.787 139.775 234.693 1.00 29.42 ? 37 VAL HD CG2 1 
ATOM 109335 N N   . GLY DG 2 38 ? 277.964 142.030 232.649 1.00 28.51 ? 38 GLY HD N   1 
ATOM 109336 C CA  . GLY DG 2 38 ? 277.760 142.909 231.517 1.00 28.51 ? 38 GLY HD CA  1 
ATOM 109337 C C   . GLY DG 2 38 ? 277.065 144.201 231.892 1.00 28.51 ? 38 GLY HD C   1 
ATOM 109338 O O   . GLY DG 2 38 ? 277.399 144.849 232.886 1.00 28.51 ? 38 GLY HD O   1 
ATOM 109339 N N   . SER DG 2 39 ? 276.049 144.556 231.110 1.00 29.21 ? 39 SER HD N   1 
ATOM 109340 C CA  . SER DG 2 39 ? 275.610 145.940 231.020 1.00 29.21 ? 39 SER HD CA  1 
ATOM 109341 C C   . SER DG 2 39 ? 275.028 146.448 232.326 1.00 29.21 ? 39 SER HD C   1 
ATOM 109342 O O   . SER DG 2 39 ? 273.858 146.205 232.631 1.00 29.21 ? 39 SER HD O   1 
ATOM 109343 C CB  . SER DG 2 39 ? 274.578 146.092 229.904 1.00 29.21 ? 39 SER HD CB  1 
ATOM 109344 O OG  . SER DG 2 39 ? 274.092 147.420 229.836 1.00 29.21 ? 39 SER HD OG  1 
ATOM 109345 N N   . GLY DG 2 40 ? 275.843 147.188 233.073 1.00 30.13 ? 40 GLY HD N   1 
ATOM 109346 C CA  . GLY DG 2 40 ? 275.459 147.863 234.296 1.00 30.13 ? 40 GLY HD CA  1 
ATOM 109347 C C   . GLY DG 2 40 ? 274.554 147.104 235.238 1.00 30.13 ? 40 GLY HD C   1 
ATOM 109348 O O   . GLY DG 2 40 ? 273.631 147.689 235.801 1.00 30.13 ? 40 GLY HD O   1 
ATOM 109349 N N   . LEU DG 2 41 ? 274.802 145.814 235.433 1.00 27.61 ? 41 LEU HD N   1 
ATOM 109350 C CA  . LEU DG 2 41 ? 273.973 144.987 236.303 1.00 27.61 ? 41 LEU HD CA  1 
ATOM 109351 C C   . LEU DG 2 41 ? 274.876 144.305 237.315 1.00 27.61 ? 41 LEU HD C   1 
ATOM 109352 O O   . LEU DG 2 41 ? 275.678 143.444 236.949 1.00 27.61 ? 41 LEU HD O   1 
ATOM 109353 C CB  . LEU DG 2 41 ? 273.189 143.953 235.501 1.00 27.61 ? 41 LEU HD CB  1 
ATOM 109354 C CG  . LEU DG 2 41 ? 272.007 144.472 234.695 1.00 27.61 ? 41 LEU HD CG  1 
ATOM 109355 C CD1 . LEU DG 2 41 ? 271.421 143.354 233.873 1.00 27.61 ? 41 LEU HD CD1 1 
ATOM 109356 C CD2 . LEU DG 2 41 ? 270.967 145.051 235.611 1.00 27.61 ? 41 LEU HD CD2 1 
ATOM 109357 N N   . VAL DG 2 42 ? 274.744 144.684 238.578 1.00 26.31 ? 42 VAL HD N   1 
ATOM 109358 C CA  . VAL DG 2 42 ? 275.487 144.065 239.664 1.00 26.31 ? 42 VAL HD CA  1 
ATOM 109359 C C   . VAL DG 2 42 ? 274.498 143.366 240.580 1.00 26.31 ? 42 VAL HD C   1 
ATOM 109360 O O   . VAL DG 2 42 ? 273.367 143.825 240.768 1.00 26.31 ? 42 VAL HD O   1 
ATOM 109361 C CB  . VAL DG 2 42 ? 276.329 145.096 240.437 1.00 26.31 ? 42 VAL HD CB  1 
ATOM 109362 C CG1 . VAL DG 2 42 ? 277.242 144.408 241.420 1.00 26.31 ? 42 VAL HD CG1 1 
ATOM 109363 C CG2 . VAL DG 2 42 ? 277.136 145.922 239.477 1.00 26.31 ? 42 VAL HD CG2 1 
ATOM 109364 N N   . THR DG 2 43 ? 274.926 142.243 241.148 1.00 26.75 ? 43 THR HD N   1 
ATOM 109365 C CA  . THR DG 2 43 ? 274.075 141.409 241.983 1.00 26.75 ? 43 THR HD CA  1 
ATOM 109366 C C   . THR DG 2 43 ? 274.821 141.033 243.251 1.00 26.75 ? 43 THR HD C   1 
ATOM 109367 O O   . THR DG 2 43 ? 275.981 140.621 243.189 1.00 26.75 ? 43 THR HD O   1 
ATOM 109368 C CB  . THR DG 2 43 ? 273.644 140.149 241.231 1.00 26.75 ? 43 THR HD CB  1 
ATOM 109369 O OG1 . THR DG 2 43 ? 272.722 140.505 240.196 1.00 26.75 ? 43 THR HD OG1 1 
ATOM 109370 C CG2 . THR DG 2 43 ? 272.976 139.165 242.162 1.00 26.75 ? 43 THR HD CG2 1 
ATOM 109371 N N   . ALA DG 2 44 ? 274.159 141.183 244.393 1.00 25.53 ? 44 ALA HD N   1 
ATOM 109372 C CA  . ALA DG 2 44 ? 274.696 140.782 245.683 1.00 25.53 ? 44 ALA HD CA  1 
ATOM 109373 C C   . ALA DG 2 44 ? 273.928 139.574 246.199 1.00 25.53 ? 44 ALA HD C   1 
ATOM 109374 O O   . ALA DG 2 44 ? 272.713 139.481 246.019 1.00 25.53 ? 44 ALA HD O   1 
ATOM 109375 C CB  . ALA DG 2 44 ? 274.607 141.926 246.690 1.00 25.53 ? 44 ALA HD CB  1 
ATOM 109376 N N   . MET DG 2 45 ? 274.637 138.654 246.847 1.00 26.92 ? 45 MET HD N   1 
ATOM 109377 C CA  . MET DG 2 45 ? 274.055 137.408 247.325 1.00 26.92 ? 45 MET HD CA  1 
ATOM 109378 C C   . MET DG 2 45 ? 274.333 137.249 248.809 1.00 26.92 ? 45 MET HD C   1 
ATOM 109379 O O   . MET DG 2 45 ? 275.484 137.354 249.238 1.00 26.92 ? 45 MET HD O   1 
ATOM 109380 C CB  . MET DG 2 45 ? 274.631 136.213 246.570 1.00 26.92 ? 45 MET HD CB  1 
ATOM 109381 C CG  . MET DG 2 45 ? 274.590 136.352 245.065 1.00 26.92 ? 45 MET HD CG  1 
ATOM 109382 S SD  . MET DG 2 45 ? 275.173 134.882 244.205 1.00 26.92 ? 45 MET HD SD  1 
ATOM 109383 C CE  . MET DG 2 45 ? 274.084 133.628 244.874 1.00 26.92 ? 45 MET HD CE  1 
ATOM 109384 N N   . VAL DG 2 46 ? 273.285 136.980 249.585 1.00 25.07 ? 46 VAL HD N   1 
ATOM 109385 C CA  . VAL DG 2 46 ? 273.398 136.739 251.017 1.00 25.07 ? 46 VAL HD CA  1 
ATOM 109386 C C   . VAL DG 2 46 ? 272.800 135.377 251.327 1.00 25.07 ? 46 VAL HD C   1 
ATOM 109387 O O   . VAL DG 2 46 ? 271.973 134.854 250.581 1.00 25.07 ? 46 VAL HD O   1 
ATOM 109388 C CB  . VAL DG 2 46 ? 272.701 137.831 251.846 1.00 25.07 ? 46 VAL HD CB  1 
ATOM 109389 C CG1 . VAL DG 2 46 ? 273.339 139.170 251.591 1.00 25.07 ? 46 VAL HD CG1 1 
ATOM 109390 C CG2 . VAL DG 2 46 ? 271.233 137.880 251.515 1.00 25.07 ? 46 VAL HD CG2 1 
ATOM 109391 N N   . LYS DG 2 47 ? 273.223 134.800 252.446 1.00 26.80 ? 47 LYS HD N   1 
ATOM 109392 C CA  . LYS DG 2 47 ? 272.700 133.511 252.868 1.00 26.80 ? 47 LYS HD CA  1 
ATOM 109393 C C   . LYS DG 2 47 ? 272.524 133.484 254.377 1.00 26.80 ? 47 LYS HD C   1 
ATOM 109394 O O   . LYS DG 2 47 ? 273.242 134.157 255.115 1.00 26.80 ? 47 LYS HD O   1 
ATOM 109395 C CB  . LYS DG 2 47 ? 273.605 132.365 252.432 1.00 26.80 ? 47 LYS HD CB  1 
ATOM 109396 C CG  . LYS DG 2 47 ? 274.763 132.109 253.353 1.00 26.80 ? 47 LYS HD CG  1 
ATOM 109397 C CD  . LYS DG 2 47 ? 275.861 131.377 252.623 1.00 26.80 ? 47 LYS HD CD  1 
ATOM 109398 C CE  . LYS DG 2 47 ? 275.413 129.983 252.251 1.00 26.80 ? 47 LYS HD CE  1 
ATOM 109399 N NZ  . LYS DG 2 47 ? 275.427 129.094 253.439 1.00 26.80 ? 47 LYS HD NZ  1 
ATOM 109400 N N   . GLY DG 2 48 ? 271.560 132.690 254.822 1.00 27.42 ? 48 GLY HD N   1 
ATOM 109401 C CA  . GLY DG 2 48 ? 271.214 132.612 256.224 1.00 27.42 ? 48 GLY HD CA  1 
ATOM 109402 C C   . GLY DG 2 48 ? 269.904 131.868 256.377 1.00 27.42 ? 48 GLY HD C   1 
ATOM 109403 O O   . GLY DG 2 48 ? 269.419 131.249 255.434 1.00 27.42 ? 48 GLY HD O   1 
ATOM 109404 N N   . ASP DG 2 49 ? 269.339 131.936 257.576 1.00 27.44 ? 49 ASP HD N   1 
ATOM 109405 C CA  . ASP DG 2 49 ? 268.068 131.266 257.803 1.00 27.44 ? 49 ASP HD CA  1 
ATOM 109406 C C   . ASP DG 2 49 ? 266.959 131.938 257.004 1.00 27.44 ? 49 ASP HD C   1 
ATOM 109407 O O   . ASP DG 2 49 ? 267.092 133.069 256.539 1.00 27.44 ? 49 ASP HD O   1 
ATOM 109408 C CB  . ASP DG 2 49 ? 267.718 131.252 259.285 1.00 27.44 ? 49 ASP HD CB  1 
ATOM 109409 C CG  . ASP DG 2 49 ? 267.009 129.983 259.694 1.00 27.44 ? 49 ASP HD CG  1 
ATOM 109410 O OD1 . ASP DG 2 49 ? 267.052 129.011 258.913 1.00 27.44 ? 49 ASP HD OD1 1 
ATOM 109411 O OD2 . ASP DG 2 49 ? 266.409 129.951 260.788 1.00 27.44 ? 49 ASP HD OD2 1 
ATOM 109412 N N   . VAL DG 2 50 ? 265.844 131.224 256.851 1.00 24.36 ? 50 VAL HD N   1 
ATOM 109413 C CA  . VAL DG 2 50 ? 264.802 131.668 255.930 1.00 24.36 ? 50 VAL HD CA  1 
ATOM 109414 C C   . VAL DG 2 50 ? 264.104 132.914 256.450 1.00 24.36 ? 50 VAL HD C   1 
ATOM 109415 O O   . VAL DG 2 50 ? 263.744 133.805 255.674 1.00 24.36 ? 50 VAL HD O   1 
ATOM 109416 C CB  . VAL DG 2 50 ? 263.796 130.538 255.673 1.00 24.36 ? 50 VAL HD CB  1 
ATOM 109417 C CG1 . VAL DG 2 50 ? 262.872 130.925 254.544 1.00 24.36 ? 50 VAL HD CG1 1 
ATOM 109418 C CG2 . VAL DG 2 50 ? 264.520 129.258 255.356 1.00 24.36 ? 50 VAL HD CG2 1 
ATOM 109419 N N   . GLY DG 2 51 ? 263.875 132.992 257.759 1.00 24.74 ? 51 GLY HD N   1 
ATOM 109420 C CA  . GLY DG 2 51 ? 263.245 134.179 258.310 1.00 24.74 ? 51 GLY HD CA  1 
ATOM 109421 C C   . GLY DG 2 51 ? 264.179 135.372 258.325 1.00 24.74 ? 51 GLY HD C   1 
ATOM 109422 O O   . GLY DG 2 51 ? 263.749 136.511 258.138 1.00 24.74 ? 51 GLY HD O   1 
ATOM 109423 N N   . ALA DG 2 52 ? 265.468 135.128 258.550 1.00 23.50 ? 52 ALA HD N   1 
ATOM 109424 C CA  . ALA DG 2 52 ? 266.442 136.208 258.497 1.00 23.50 ? 52 ALA HD CA  1 
ATOM 109425 C C   . ALA DG 2 52 ? 266.626 136.707 257.073 1.00 23.50 ? 52 ALA HD C   1 
ATOM 109426 O O   . ALA DG 2 52 ? 266.547 137.910 256.813 1.00 23.50 ? 52 ALA HD O   1 
ATOM 109427 C CB  . ALA DG 2 52 ? 267.772 135.737 259.077 1.00 23.50 ? 52 ALA HD CB  1 
ATOM 109428 N N   . VAL DG 2 53 ? 266.868 135.792 256.136 1.00 23.00 ? 53 VAL HD N   1 
ATOM 109429 C CA  . VAL DG 2 53 ? 267.130 136.183 254.756 1.00 23.00 ? 53 VAL HD CA  1 
ATOM 109430 C C   . VAL DG 2 53 ? 265.935 136.913 254.172 1.00 23.00 ? 53 VAL HD C   1 
ATOM 109431 O O   . VAL DG 2 53 ? 266.085 137.865 253.401 1.00 23.00 ? 53 VAL HD O   1 
ATOM 109432 C CB  . VAL DG 2 53 ? 267.507 134.951 253.920 1.00 23.00 ? 53 VAL HD CB  1 
ATOM 109433 C CG1 . VAL DG 2 53 ? 267.334 135.241 252.463 1.00 23.00 ? 53 VAL HD CG1 1 
ATOM 109434 C CG2 . VAL DG 2 53 ? 268.930 134.549 254.206 1.00 23.00 ? 53 VAL HD CG2 1 
ATOM 109435 N N   . ASN DG 2 54 ? 264.728 136.488 254.532 1.00 23.79 ? 54 ASN HD N   1 
ATOM 109436 C CA  . ASN DG 2 54 ? 263.541 137.184 254.056 1.00 23.79 ? 54 ASN HD CA  1 
ATOM 109437 C C   . ASN DG 2 54 ? 263.482 138.598 254.610 1.00 23.79 ? 54 ASN HD C   1 
ATOM 109438 O O   . ASN DG 2 54 ? 262.991 139.515 253.945 1.00 23.79 ? 54 ASN HD O   1 
ATOM 109439 C CB  . ASN DG 2 54 ? 262.293 136.400 254.446 1.00 23.79 ? 54 ASN HD CB  1 
ATOM 109440 C CG  . ASN DG 2 54 ? 261.179 136.548 253.443 1.00 23.79 ? 54 ASN HD CG  1 
ATOM 109441 O OD1 . ASN DG 2 54 ? 261.330 136.195 252.279 1.00 23.79 ? 54 ASN HD OD1 1 
ATOM 109442 N ND2 . ASN DG 2 54 ? 260.045 137.072 253.889 1.00 23.79 ? 54 ASN HD ND2 1 
ATOM 109443 N N   . ALA DG 2 55 ? 263.987 138.793 255.828 1.00 24.32 ? 55 ALA HD N   1 
ATOM 109444 C CA  . ALA DG 2 55 ? 263.958 140.110 256.453 1.00 24.32 ? 55 ALA HD CA  1 
ATOM 109445 C C   . ALA DG 2 55 ? 265.083 140.995 255.942 1.00 24.32 ? 55 ALA HD C   1 
ATOM 109446 O O   . ALA DG 2 55 ? 264.998 142.224 256.025 1.00 24.32 ? 55 ALA HD O   1 
ATOM 109447 C CB  . ALA DG 2 55 ? 264.051 139.967 257.968 1.00 24.32 ? 55 ALA HD CB  1 
ATOM 109448 N N   . ALA DG 2 56 ? 266.161 140.396 255.440 1.00 24.20 ? 56 ALA HD N   1 
ATOM 109449 C CA  . ALA DG 2 56 ? 267.254 141.198 254.911 1.00 24.20 ? 56 ALA HD CA  1 
ATOM 109450 C C   . ALA DG 2 56 ? 266.932 141.716 253.518 1.00 24.20 ? 56 ALA HD C   1 
ATOM 109451 O O   . ALA DG 2 56 ? 267.295 142.842 253.171 1.00 24.20 ? 56 ALA HD O   1 
ATOM 109452 C CB  . ALA DG 2 56 ? 268.543 140.384 254.900 1.00 24.20 ? 56 ALA HD CB  1 
ATOM 109453 N N   . VAL DG 2 57 ? 266.235 140.922 252.710 1.00 25.19 ? 57 VAL HD N   1 
ATOM 109454 C CA  . VAL DG 2 57 ? 266.036 141.291 251.314 1.00 25.19 ? 57 VAL HD CA  1 
ATOM 109455 C C   . VAL DG 2 57 ? 265.051 142.444 251.188 1.00 25.19 ? 57 VAL HD C   1 
ATOM 109456 O O   . VAL DG 2 57 ? 265.231 143.334 250.353 1.00 25.19 ? 57 VAL HD O   1 
ATOM 109457 C CB  . VAL DG 2 57 ? 265.592 140.071 250.493 1.00 25.19 ? 57 VAL HD CB  1 
ATOM 109458 C CG1 . VAL DG 2 57 ? 265.130 140.498 249.127 1.00 25.19 ? 57 VAL HD CG1 1 
ATOM 109459 C CG2 . VAL DG 2 57 ? 266.728 139.090 250.369 1.00 25.19 ? 57 VAL HD CG2 1 
ATOM 109460 N N   . ASP DG 2 58 ? 263.998 142.462 252.003 1.00 27.10 ? 58 ASP HD N   1 
ATOM 109461 C CA  . ASP DG 2 58 ? 263.027 143.542 251.863 1.00 27.10 ? 58 ASP HD CA  1 
ATOM 109462 C C   . ASP DG 2 58 ? 263.562 144.852 252.419 1.00 27.10 ? 58 ASP HD C   1 
ATOM 109463 O O   . ASP DG 2 58 ? 263.087 145.923 252.032 1.00 27.10 ? 58 ASP HD O   1 
ATOM 109464 C CB  . ASP DG 2 58 ? 261.706 143.178 252.537 1.00 27.10 ? 58 ASP HD CB  1 
ATOM 109465 C CG  . ASP DG 2 58 ? 261.881 142.756 253.974 1.00 27.10 ? 58 ASP HD CG  1 
ATOM 109466 O OD1 . ASP DG 2 58 ? 263.032 142.506 254.368 1.00 27.10 ? 58 ASP HD OD1 1 
ATOM 109467 O OD2 . ASP DG 2 58 ? 260.873 142.669 254.709 1.00 27.10 ? 58 ASP HD OD2 1 
ATOM 109468 N N   . SER DG 2 59 ? 264.544 144.797 253.318 1.00 27.06 ? 59 SER HD N   1 
ATOM 109469 C CA  . SER DG 2 59 ? 265.189 146.025 253.765 1.00 27.06 ? 59 SER HD CA  1 
ATOM 109470 C C   . SER DG 2 59 ? 266.210 146.504 252.747 1.00 27.06 ? 59 SER HD C   1 
ATOM 109471 O O   . SER DG 2 59 ? 266.303 147.703 252.471 1.00 27.06 ? 59 SER HD O   1 
ATOM 109472 C CB  . SER DG 2 59 ? 265.858 145.810 255.115 1.00 27.06 ? 59 SER HD CB  1 
ATOM 109473 O OG  . SER DG 2 59 ? 267.120 145.204 254.936 1.00 27.06 ? 59 SER HD OG  1 
ATOM 109474 N N   . GLY DG 2 60 ? 266.980 145.579 252.177 1.00 26.72 ? 60 GLY HD N   1 
ATOM 109475 C CA  . GLY DG 2 60 ? 267.956 145.951 251.169 1.00 26.72 ? 60 GLY HD CA  1 
ATOM 109476 C C   . GLY DG 2 60 ? 267.331 146.499 249.905 1.00 26.72 ? 60 GLY HD C   1 
ATOM 109477 O O   . GLY DG 2 60 ? 267.892 147.390 249.270 1.00 26.72 ? 60 GLY HD O   1 
ATOM 109478 N N   . VAL DG 2 61 ? 266.175 145.973 249.512 1.00 27.78 ? 61 VAL HD N   1 
ATOM 109479 C CA  . VAL DG 2 61 ? 265.473 146.531 248.364 1.00 27.78 ? 61 VAL HD CA  1 
ATOM 109480 C C   . VAL DG 2 61 ? 264.979 147.930 248.682 1.00 27.78 ? 61 VAL HD C   1 
ATOM 109481 O O   . VAL DG 2 61 ? 264.963 148.813 247.820 1.00 27.78 ? 61 VAL HD O   1 
ATOM 109482 C CB  . VAL DG 2 61 ? 264.319 145.606 247.947 1.00 27.78 ? 61 VAL HD CB  1 
ATOM 109483 C CG1 . VAL DG 2 61 ? 263.403 146.303 246.974 1.00 27.78 ? 61 VAL HD CG1 1 
ATOM 109484 C CG2 . VAL DG 2 61 ? 264.860 144.340 247.338 1.00 27.78 ? 61 VAL HD CG2 1 
ATOM 109485 N N   . GLU DG 2 62 ? 264.579 148.155 249.929 1.00 31.35 ? 62 GLU HD N   1 
ATOM 109486 C CA  . GLU DG 2 62 ? 264.048 149.450 250.333 1.00 31.35 ? 62 GLU HD CA  1 
ATOM 109487 C C   . GLU DG 2 62 ? 265.112 150.534 250.260 1.00 31.35 ? 62 GLU HD C   1 
ATOM 109488 O O   . GLU DG 2 62 ? 264.817 151.683 249.920 1.00 31.35 ? 62 GLU HD O   1 
ATOM 109489 C CB  . GLU DG 2 62 ? 263.498 149.334 251.747 1.00 31.35 ? 62 GLU HD CB  1 
ATOM 109490 C CG  . GLU DG 2 62 ? 262.559 150.417 252.180 1.00 31.35 ? 62 GLU HD CG  1 
ATOM 109491 C CD  . GLU DG 2 62 ? 261.946 150.098 253.527 1.00 31.35 ? 62 GLU HD CD  1 
ATOM 109492 O OE1 . GLU DG 2 62 ? 262.479 149.210 254.224 1.00 31.35 ? 62 GLU HD OE1 1 
ATOM 109493 O OE2 . GLU DG 2 62 ? 260.927 150.716 253.887 1.00 31.35 ? 62 GLU HD OE2 1 
ATOM 109494 N N   . ALA DG 2 63 ? 266.357 150.186 250.577 1.00 30.80 ? 63 ALA HD N   1 
ATOM 109495 C CA  . ALA DG 2 63 ? 267.438 151.163 250.590 1.00 30.80 ? 63 ALA HD CA  1 
ATOM 109496 C C   . ALA DG 2 63 ? 267.926 151.479 249.185 1.00 30.80 ? 63 ALA HD C   1 
ATOM 109497 O O   . ALA DG 2 63 ? 268.089 152.646 248.827 1.00 30.80 ? 63 ALA HD O   1 
ATOM 109498 C CB  . ALA DG 2 63 ? 268.592 150.651 251.448 1.00 30.80 ? 63 ALA HD CB  1 
ATOM 109499 N N   . ALA DG 2 64 ? 268.179 150.451 248.379 1.00 31.69 ? 64 ALA HD N   1 
ATOM 109500 C CA  . ALA DG 2 64 ? 268.696 150.681 247.037 1.00 31.69 ? 64 ALA HD CA  1 
ATOM 109501 C C   . ALA DG 2 64 ? 267.658 151.329 246.139 1.00 31.69 ? 64 ALA HD C   1 
ATOM 109502 O O   . ALA DG 2 64 ? 268.015 152.074 245.224 1.00 31.69 ? 64 ALA HD O   1 
ATOM 109503 C CB  . ALA DG 2 64 ? 269.172 149.371 246.427 1.00 31.69 ? 64 ALA HD CB  1 
ATOM 109504 N N   . LYS DG 2 65 ? 266.378 151.054 246.375 1.00 32.58 ? 65 LYS HD N   1 
ATOM 109505 C CA  . LYS DG 2 65 ? 265.316 151.717 245.631 1.00 32.58 ? 65 LYS HD CA  1 
ATOM 109506 C C   . LYS DG 2 65 ? 265.311 153.215 245.867 1.00 32.58 ? 65 LYS HD C   1 
ATOM 109507 O O   . LYS DG 2 65 ? 264.724 153.959 245.077 1.00 32.58 ? 65 LYS HD O   1 
ATOM 109508 C CB  . LYS DG 2 65 ? 263.970 151.131 246.035 1.00 32.58 ? 65 LYS HD CB  1 
ATOM 109509 C CG  . LYS DG 2 65 ? 262.868 151.315 245.037 1.00 32.58 ? 65 LYS HD CG  1 
ATOM 109510 C CD  . LYS DG 2 65 ? 261.727 150.374 245.363 1.00 32.58 ? 65 LYS HD CD  1 
ATOM 109511 C CE  . LYS DG 2 65 ? 260.615 150.470 244.339 1.00 32.58 ? 65 LYS HD CE  1 
ATOM 109512 N NZ  . LYS DG 2 65 ? 259.517 149.522 244.651 1.00 32.58 ? 65 LYS HD NZ  1 
ATOM 109513 N N   . ARG DG 2 66 ? 265.957 153.665 246.940 1.00 34.97 ? 66 ARG HD N   1 
ATOM 109514 C CA  . ARG DG 2 66 ? 265.949 155.077 247.297 1.00 34.97 ? 66 ARG HD CA  1 
ATOM 109515 C C   . ARG DG 2 66 ? 266.827 155.894 246.363 1.00 34.97 ? 66 ARG HD C   1 
ATOM 109516 O O   . ARG DG 2 66 ? 266.464 157.010 245.979 1.00 34.97 ? 66 ARG HD O   1 
ATOM 109517 C CB  . ARG DG 2 66 ? 266.425 155.230 248.738 1.00 34.97 ? 66 ARG HD CB  1 
ATOM 109518 C CG  . ARG DG 2 66 ? 265.906 156.432 249.469 1.00 34.97 ? 66 ARG HD CG  1 
ATOM 109519 C CD  . ARG DG 2 66 ? 266.322 156.359 250.923 1.00 34.97 ? 66 ARG HD CD  1 
ATOM 109520 N NE  . ARG DG 2 66 ? 265.729 155.216 251.608 1.00 34.97 ? 66 ARG HD NE  1 
ATOM 109521 C CZ  . ARG DG 2 66 ? 266.390 154.414 252.437 1.00 34.97 ? 66 ARG HD CZ  1 
ATOM 109522 N NH1 . ARG DG 2 66 ? 267.674 154.624 252.682 1.00 34.97 ? 66 ARG HD NH1 1 
ATOM 109523 N NH2 . ARG DG 2 66 ? 265.768 153.398 253.020 1.00 34.97 ? 66 ARG HD NH2 1 
ATOM 109524 N N   . ILE DG 2 67 ? 267.985 155.359 245.988 1.00 34.00 ? 67 ILE HD N   1 
ATOM 109525 C CA  . ILE DG 2 67 ? 268.973 156.105 245.219 1.00 34.00 ? 67 ILE HD CA  1 
ATOM 109526 C C   . ILE DG 2 67 ? 269.229 155.518 243.844 1.00 34.00 ? 67 ILE HD C   1 
ATOM 109527 O O   . ILE DG 2 67 ? 269.931 156.150 243.042 1.00 34.00 ? 67 ILE HD O   1 
ATOM 109528 C CB  . ILE DG 2 67 ? 270.305 156.221 245.985 1.00 34.00 ? 67 ILE HD CB  1 
ATOM 109529 C CG1 . ILE DG 2 67 ? 270.986 154.859 246.050 1.00 34.00 ? 67 ILE HD CG1 1 
ATOM 109530 C CG2 . ILE DG 2 67 ? 270.064 156.756 247.375 1.00 34.00 ? 67 ILE HD CG2 1 
ATOM 109531 C CD1 . ILE DG 2 67 ? 272.185 154.826 246.942 1.00 34.00 ? 67 ILE HD CD1 1 
ATOM 109532 N N   . GLY DG 2 68 ? 268.707 154.338 243.538 1.00 35.31 ? 68 GLY HD N   1 
ATOM 109533 C CA  . GLY DG 2 68 ? 268.945 153.744 242.243 1.00 35.31 ? 68 GLY HD CA  1 
ATOM 109534 C C   . GLY DG 2 68 ? 267.783 152.908 241.762 1.00 35.31 ? 68 GLY HD C   1 
ATOM 109535 O O   . GLY DG 2 68 ? 266.655 153.068 242.235 1.00 35.31 ? 68 GLY HD O   1 
ATOM 109536 N N   . LYS DG 2 69 ? 268.042 152.017 240.817 1.00 35.45 ? 69 LYS HD N   1 
ATOM 109537 C CA  . LYS DG 2 69 ? 267.023 151.132 240.278 1.00 35.45 ? 69 LYS HD CA  1 
ATOM 109538 C C   . LYS DG 2 69 ? 267.286 149.725 240.782 1.00 35.45 ? 69 LYS HD C   1 
ATOM 109539 O O   . LYS DG 2 69 ? 268.374 149.182 240.569 1.00 35.45 ? 69 LYS HD O   1 
ATOM 109540 C CB  . LYS DG 2 69 ? 267.017 151.164 238.753 1.00 35.45 ? 69 LYS HD CB  1 
ATOM 109541 C CG  . LYS DG 2 69 ? 265.642 150.987 238.144 1.00 35.45 ? 69 LYS HD CG  1 
ATOM 109542 C CD  . LYS DG 2 69 ? 265.709 150.971 236.630 1.00 35.45 ? 69 LYS HD CD  1 
ATOM 109543 C CE  . LYS DG 2 69 ? 266.731 149.961 236.133 1.00 35.45 ? 69 LYS HD CE  1 
ATOM 109544 N NZ  . LYS DG 2 69 ? 266.853 149.962 234.649 1.00 35.45 ? 69 LYS HD NZ  1 
ATOM 109545 N N   . VAL DG 2 70 ? 266.307 149.153 241.468 1.00 31.81 ? 70 VAL HD N   1 
ATOM 109546 C CA  . VAL DG 2 70 ? 266.331 147.741 241.821 1.00 31.81 ? 70 VAL HD CA  1 
ATOM 109547 C C   . VAL DG 2 70 ? 265.611 146.983 240.720 1.00 31.81 ? 70 VAL HD C   1 
ATOM 109548 O O   . VAL DG 2 70 ? 264.426 147.218 240.468 1.00 31.81 ? 70 VAL HD O   1 
ATOM 109549 C CB  . VAL DG 2 70 ? 265.675 147.493 243.183 1.00 31.81 ? 70 VAL HD CB  1 
ATOM 109550 C CG1 . VAL DG 2 70 ? 265.541 146.015 243.425 1.00 31.81 ? 70 VAL HD CG1 1 
ATOM 109551 C CG2 . VAL DG 2 70 ? 266.496 148.129 244.268 1.00 31.81 ? 70 VAL HD CG2 1 
ATOM 109552 N N   . VAL DG 2 71 ? 266.326 146.086 240.055 1.00 31.93 ? 71 VAL HD N   1 
ATOM 109553 C CA  . VAL DG 2 71 ? 265.767 145.368 238.919 1.00 31.93 ? 71 VAL HD CA  1 
ATOM 109554 C C   . VAL DG 2 71 ? 264.978 144.148 239.367 1.00 31.93 ? 71 VAL HD C   1 
ATOM 109555 O O   . VAL DG 2 71 ? 263.848 143.929 238.925 1.00 31.93 ? 71 VAL HD O   1 
ATOM 109556 C CB  . VAL DG 2 71 ? 266.896 144.988 237.942 1.00 31.93 ? 71 VAL HD CB  1 
ATOM 109557 C CG1 . VAL DG 2 71 ? 266.388 144.037 236.893 1.00 31.93 ? 71 VAL HD CG1 1 
ATOM 109558 C CG2 . VAL DG 2 71 ? 267.456 146.229 237.297 1.00 31.93 ? 71 VAL HD CG2 1 
ATOM 109559 N N   . SER DG 2 72 ? 265.541 143.342 240.262 1.00 29.52 ? 72 SER HD N   1 
ATOM 109560 C CA  . SER DG 2 72 ? 264.870 142.134 240.707 1.00 29.52 ? 72 SER HD CA  1 
ATOM 109561 C C   . SER DG 2 72 ? 265.368 141.751 242.089 1.00 29.52 ? 72 SER HD C   1 
ATOM 109562 O O   . SER DG 2 72 ? 266.481 142.098 242.483 1.00 29.52 ? 72 SER HD O   1 
ATOM 109563 C CB  . SER DG 2 72 ? 265.102 140.981 239.733 1.00 29.52 ? 72 SER HD CB  1 
ATOM 109564 O OG  . SER DG 2 72 ? 266.463 140.912 239.354 1.00 29.52 ? 72 SER HD OG  1 
ATOM 109565 N N   . SER DG 2 73 ? 264.525 141.030 242.820 1.00 26.54 ? 73 SER HD N   1 
ATOM 109566 C CA  . SER DG 2 73 ? 264.893 140.454 244.101 1.00 26.54 ? 73 SER HD CA  1 
ATOM 109567 C C   . SER DG 2 73 ? 264.204 139.108 244.232 1.00 26.54 ? 73 SER HD C   1 
ATOM 109568 O O   . SER DG 2 73 ? 263.155 138.870 243.634 1.00 26.54 ? 73 SER HD O   1 
ATOM 109569 C CB  . SER DG 2 73 ? 264.513 141.366 245.266 1.00 26.54 ? 73 SER HD CB  1 
ATOM 109570 O OG  . SER DG 2 73 ? 263.111 141.451 245.405 1.00 26.54 ? 73 SER HD OG  1 
ATOM 109571 N N   . ARG DG 2 74 ? 264.801 138.223 245.025 1.00 26.35 ? 74 ARG HD N   1 
ATOM 109572 C CA  . ARG DG 2 74 ? 264.292 136.863 245.093 1.00 26.35 ? 74 ARG HD CA  1 
ATOM 109573 C C   . ARG DG 2 74 ? 264.933 136.140 246.264 1.00 26.35 ? 74 ARG HD C   1 
ATOM 109574 O O   . ARG DG 2 74 ? 266.122 136.311 246.523 1.00 26.35 ? 74 ARG HD O   1 
ATOM 109575 C CB  . ARG DG 2 74 ? 264.577 136.120 243.784 1.00 26.35 ? 74 ARG HD CB  1 
ATOM 109576 C CG  . ARG DG 2 74 ? 264.407 134.623 243.841 1.00 26.35 ? 74 ARG HD CG  1 
ATOM 109577 C CD  . ARG DG 2 74 ? 262.947 134.229 243.855 1.00 26.35 ? 74 ARG HD CD  1 
ATOM 109578 N NE  . ARG DG 2 74 ? 262.786 132.781 243.963 1.00 26.35 ? 74 ARG HD NE  1 
ATOM 109579 C CZ  . ARG DG 2 74 ? 261.634 132.168 244.221 1.00 26.35 ? 74 ARG HD CZ  1 
ATOM 109580 N NH1 . ARG DG 2 74 ? 261.588 130.845 244.299 1.00 26.35 ? 74 ARG HD NH1 1 
ATOM 109581 N NH2 . ARG DG 2 74 ? 260.528 132.876 244.402 1.00 26.35 ? 74 ARG HD NH2 1 
ATOM 109582 N N   . VAL DG 2 75 ? 264.137 135.337 246.963 1.00 23.95 ? 75 VAL HD N   1 
ATOM 109583 C CA  . VAL DG 2 75 ? 264.611 134.478 248.039 1.00 23.95 ? 75 VAL HD CA  1 
ATOM 109584 C C   . VAL DG 2 75 ? 264.359 133.036 247.637 1.00 23.95 ? 75 VAL HD C   1 
ATOM 109585 O O   . VAL DG 2 75 ? 263.274 132.705 247.152 1.00 23.95 ? 75 VAL HD O   1 
ATOM 109586 C CB  . VAL DG 2 75 ? 263.911 134.790 249.370 1.00 23.95 ? 75 VAL HD CB  1 
ATOM 109587 C CG1 . VAL DG 2 75 ? 264.455 133.904 250.457 1.00 23.95 ? 75 VAL HD CG1 1 
ATOM 109588 C CG2 . VAL DG 2 75 ? 264.094 136.234 249.730 1.00 23.95 ? 75 VAL HD CG2 1 
ATOM 109589 N N   . ILE DG 2 76 ? 265.356 132.185 247.832 1.00 24.98 ? 76 ILE HD N   1 
ATOM 109590 C CA  . ILE DG 2 76 ? 265.252 130.761 247.548 1.00 24.98 ? 76 ILE HD CA  1 
ATOM 109591 C C   . ILE DG 2 76 ? 265.340 130.036 248.881 1.00 24.98 ? 76 ILE HD C   1 
ATOM 109592 O O   . ILE DG 2 76 ? 266.379 130.067 249.549 1.00 24.98 ? 76 ILE HD O   1 
ATOM 109593 C CB  . ILE DG 2 76 ? 266.344 130.296 246.580 1.00 24.98 ? 76 ILE HD CB  1 
ATOM 109594 C CG1 . ILE DG 2 76 ? 266.029 130.763 245.164 1.00 24.98 ? 76 ILE HD CG1 1 
ATOM 109595 C CG2 . ILE DG 2 76 ? 266.482 128.800 246.614 1.00 24.98 ? 76 ILE HD CG2 1 
ATOM 109596 C CD1 . ILE DG 2 76 ? 267.243 130.929 244.308 1.00 24.98 ? 76 ILE HD CD1 1 
ATOM 109597 N N   . ALA DG 2 77 ? 264.250 129.378 249.275 1.00 26.02 ? 77 ALA HD N   1 
ATOM 109598 C CA  . ALA DG 2 77 ? 264.157 128.856 250.634 1.00 26.02 ? 77 ALA HD CA  1 
ATOM 109599 C C   . ALA DG 2 77 ? 265.058 127.649 250.839 1.00 26.02 ? 77 ALA HD C   1 
ATOM 109600 O O   . ALA DG 2 77 ? 265.588 127.445 251.935 1.00 26.02 ? 77 ALA HD O   1 
ATOM 109601 C CB  . ALA DG 2 77 ? 262.711 128.505 250.959 1.00 26.02 ? 77 ALA HD CB  1 
ATOM 109602 N N   . ARG DG 2 78 ? 265.231 126.823 249.812 1.00 28.99 ? 78 ARG HD N   1 
ATOM 109603 C CA  . ARG DG 2 78 ? 266.159 125.698 249.874 1.00 28.99 ? 78 ARG HD CA  1 
ATOM 109604 C C   . ARG DG 2 78 ? 266.838 125.573 248.521 1.00 28.99 ? 78 ARG HD C   1 
ATOM 109605 O O   . ARG DG 2 78 ? 266.282 124.960 247.596 1.00 28.99 ? 78 ARG HD O   1 
ATOM 109606 C CB  . ARG DG 2 78 ? 265.460 124.398 250.254 1.00 28.99 ? 78 ARG HD CB  1 
ATOM 109607 C CG  . ARG DG 2 78 ? 266.420 123.286 250.608 1.00 28.99 ? 78 ARG HD CG  1 
ATOM 109608 C CD  . ARG DG 2 78 ? 265.684 122.024 250.978 1.00 28.99 ? 78 ARG HD CD  1 
ATOM 109609 N NE  . ARG DG 2 78 ? 264.871 121.541 249.870 1.00 28.99 ? 78 ARG HD NE  1 
ATOM 109610 C CZ  . ARG DG 2 78 ? 264.071 120.484 249.936 1.00 28.99 ? 78 ARG HD CZ  1 
ATOM 109611 N NH1 . ARG DG 2 78 ? 263.977 119.791 251.060 1.00 28.99 ? 78 ARG HD NH1 1 
ATOM 109612 N NH2 . ARG DG 2 78 ? 263.365 120.120 248.875 1.00 28.99 ? 78 ARG HD NH2 1 
ATOM 109613 N N   . PRO DG 2 79 ? 268.026 126.144 248.360 1.00 31.06 ? 79 PRO HD N   1 
ATOM 109614 C CA  . PRO DG 2 79 ? 268.730 126.018 247.086 1.00 31.06 ? 79 PRO HD CA  1 
ATOM 109615 C C   . PRO DG 2 79 ? 269.221 124.599 246.891 1.00 31.06 ? 79 PRO HD C   1 
ATOM 109616 O O   . PRO DG 2 79 ? 269.693 123.952 247.827 1.00 31.06 ? 79 PRO HD O   1 
ATOM 109617 C CB  . PRO DG 2 79 ? 269.898 127.000 247.223 1.00 31.06 ? 79 PRO HD CB  1 
ATOM 109618 C CG  . PRO DG 2 79 ? 269.627 127.778 248.452 1.00 31.06 ? 79 PRO HD CG  1 
ATOM 109619 C CD  . PRO DG 2 79 ? 268.805 126.919 249.330 1.00 31.06 ? 79 PRO HD CD  1 
ATOM 109620 N N   . HIS DG 2 80 ? 269.096 124.115 245.662 1.00 40.14 ? 80 HIS HD N   1 
ATOM 109621 C CA  . HIS DG 2 80 ? 269.519 122.763 245.347 1.00 40.14 ? 80 HIS HD CA  1 
ATOM 109622 C C   . HIS DG 2 80 ? 271.028 122.630 245.505 1.00 40.14 ? 80 HIS HD C   1 
ATOM 109623 O O   . HIS DG 2 80 ? 271.786 123.571 245.263 1.00 40.14 ? 80 HIS HD O   1 
ATOM 109624 C CB  . HIS DG 2 80 ? 269.093 122.397 243.931 1.00 40.14 ? 80 HIS HD CB  1 
ATOM 109625 C CG  . HIS DG 2 80 ? 269.122 120.930 243.648 1.00 40.14 ? 80 HIS HD CG  1 
ATOM 109626 N ND1 . HIS DG 2 80 ? 270.037 120.356 242.793 1.00 40.14 ? 80 HIS HD ND1 1 
ATOM 109627 C CD2 . HIS DG 2 80 ? 268.342 119.919 244.098 1.00 40.14 ? 80 HIS HD CD2 1 
ATOM 109628 C CE1 . HIS DG 2 80 ? 269.824 119.055 242.733 1.00 40.14 ? 80 HIS HD CE1 1 
ATOM 109629 N NE2 . HIS DG 2 80 ? 268.802 118.763 243.516 1.00 40.14 ? 80 HIS HD NE2 1 
ATOM 109630 N N   . ASN DG 2 81 ? 271.458 121.440 245.928 1.00 46.17 ? 81 ASN HD N   1 
ATOM 109631 C CA  . ASN DG 2 81 ? 272.863 121.232 246.261 1.00 46.17 ? 81 ASN HD CA  1 
ATOM 109632 C C   . ASN DG 2 81 ? 273.768 121.546 245.079 1.00 46.17 ? 81 ASN HD C   1 
ATOM 109633 O O   . ASN DG 2 81 ? 274.872 122.071 245.258 1.00 46.17 ? 81 ASN HD O   1 
ATOM 109634 C CB  . ASN DG 2 81 ? 273.082 119.797 246.733 1.00 46.17 ? 81 ASN HD CB  1 
ATOM 109635 C CG  . ASN DG 2 81 ? 274.194 119.685 247.756 1.00 46.17 ? 81 ASN HD CG  1 
ATOM 109636 O OD1 . ASN DG 2 81 ? 274.346 120.546 248.622 1.00 46.17 ? 81 ASN HD OD1 1 
ATOM 109637 N ND2 . ASN DG 2 81 ? 274.978 118.617 247.664 1.00 46.17 ? 81 ASN HD ND2 1 
ATOM 109638 N N   . ASP DG 2 82 ? 273.315 121.231 243.864 1.00 47.88 ? 82 ASP HD N   1 
ATOM 109639 C CA  . ASP DG 2 82 ? 274.113 121.500 242.672 1.00 47.88 ? 82 ASP HD CA  1 
ATOM 109640 C C   . ASP DG 2 82 ? 274.441 122.978 242.545 1.00 47.88 ? 82 ASP HD C   1 
ATOM 109641 O O   . ASP DG 2 82 ? 275.545 123.348 242.130 1.00 47.88 ? 82 ASP HD O   1 
ATOM 109642 C CB  . ASP DG 2 82 ? 273.369 121.019 241.429 1.00 47.88 ? 82 ASP HD CB  1 
ATOM 109643 C CG  . ASP DG 2 82 ? 272.907 119.582 241.547 1.00 47.88 ? 82 ASP HD CG  1 
ATOM 109644 O OD1 . ASP DG 2 82 ? 273.269 118.916 242.539 1.00 47.88 ? 82 ASP HD OD1 1 
ATOM 109645 O OD2 . ASP DG 2 82 ? 272.178 119.118 240.643 1.00 47.88 ? 82 ASP HD OD2 1 
ATOM 109646 N N   . ILE DG 2 83 ? 273.496 123.837 242.902 1.00 44.06 ? 83 ILE HD N   1 
ATOM 109647 C CA  . ILE DG 2 83 ? 273.669 125.272 242.762 1.00 44.06 ? 83 ILE HD CA  1 
ATOM 109648 C C   . ILE DG 2 83 ? 274.502 125.815 243.914 1.00 44.06 ? 83 ILE HD C   1 
ATOM 109649 O O   . ILE DG 2 83 ? 275.724 125.902 243.817 1.00 44.06 ? 83 ILE HD O   1 
ATOM 109650 C CB  . ILE DG 2 83 ? 272.312 125.983 242.678 1.00 44.06 ? 83 ILE HD CB  1 
ATOM 109651 C CG1 . ILE DG 2 83 ? 271.564 125.554 241.416 1.00 44.06 ? 83 ILE HD CG1 1 
ATOM 109652 C CG2 . ILE DG 2 83 ? 272.503 127.480 242.663 1.00 44.06 ? 83 ILE HD CG2 1 
ATOM 109653 C CD1 . ILE DG 2 83 ? 270.688 124.349 241.586 1.00 44.06 ? 83 ILE HD CD1 1 
ATOM 109654 N N   . GLU EG 2 3  ? 286.953 152.911 258.909 1.00 28.85 ? 3  GLU HE N   1 
ATOM 109655 C CA  . GLU EG 2 3  ? 286.854 154.283 258.438 1.00 28.85 ? 3  GLU HE CA  1 
ATOM 109656 C C   . GLU EG 2 3  ? 285.737 154.415 257.422 1.00 28.85 ? 3  GLU HE C   1 
ATOM 109657 O O   . GLU EG 2 3  ? 285.346 153.437 256.803 1.00 28.85 ? 3  GLU HE O   1 
ATOM 109658 C CB  . GLU EG 2 3  ? 288.178 154.742 257.829 1.00 28.85 ? 3  GLU HE CB  1 
ATOM 109659 C CG  . GLU EG 2 3  ? 289.323 154.865 258.823 1.00 28.85 ? 3  GLU HE CG  1 
ATOM 109660 C CD  . GLU EG 2 3  ? 289.034 155.853 259.937 1.00 28.85 ? 3  GLU HE CD  1 
ATOM 109661 O OE1 . GLU EG 2 3  ? 288.162 156.726 259.752 1.00 28.85 ? 3  GLU HE OE1 1 
ATOM 109662 O OE2 . GLU EG 2 3  ? 289.679 155.760 261.002 1.00 28.85 ? 3  GLU HE OE2 1 
ATOM 109663 N N   . ALA EG 2 4  ? 285.236 155.634 257.238 1.00 24.60 ? 4  ALA HE N   1 
ATOM 109664 C CA  . ALA EG 2 4  ? 284.097 155.866 256.360 1.00 24.60 ? 4  ALA HE CA  1 
ATOM 109665 C C   . ALA EG 2 4  ? 284.442 155.541 254.918 1.00 24.60 ? 4  ALA HE C   1 
ATOM 109666 O O   . ALA EG 2 4  ? 285.576 155.169 254.617 1.00 24.60 ? 4  ALA HE O   1 
ATOM 109667 C CB  . ALA EG 2 4  ? 283.616 157.308 256.474 1.00 24.60 ? 4  ALA HE CB  1 
ATOM 109668 N N   . LEU EG 2 5  ? 283.476 155.674 254.019 1.00 22.65 ? 5  LEU HE N   1 
ATOM 109669 C CA  . LEU EG 2 5  ? 283.670 155.251 252.642 1.00 22.65 ? 5  LEU HE CA  1 
ATOM 109670 C C   . LEU EG 2 5  ? 282.758 156.062 251.739 1.00 22.65 ? 5  LEU HE C   1 
ATOM 109671 O O   . LEU EG 2 5  ? 281.554 156.130 251.982 1.00 22.65 ? 5  LEU HE O   1 
ATOM 109672 C CB  . LEU EG 2 5  ? 283.380 153.759 252.506 1.00 22.65 ? 5  LEU HE CB  1 
ATOM 109673 C CG  . LEU EG 2 5  ? 283.442 153.114 251.131 1.00 22.65 ? 5  LEU HE CG  1 
ATOM 109674 C CD1 . LEU EG 2 5  ? 284.873 152.943 250.714 1.00 22.65 ? 5  LEU HE CD1 1 
ATOM 109675 C CD2 . LEU EG 2 5  ? 282.750 151.784 251.173 1.00 22.65 ? 5  LEU HE CD2 1 
ATOM 109676 N N   . GLY EG 2 6  ? 283.324 156.668 250.713 1.00 22.86 ? 6  GLY HE N   1 
ATOM 109677 C CA  . GLY EG 2 6  ? 282.557 157.510 249.809 1.00 22.86 ? 6  GLY HE CA  1 
ATOM 109678 C C   . GLY EG 2 6  ? 282.652 157.021 248.383 1.00 22.86 ? 6  GLY HE C   1 
ATOM 109679 O O   . GLY EG 2 6  ? 283.685 156.515 247.958 1.00 22.86 ? 6  GLY HE O   1 
ATOM 109680 N N   . LEU EG 2 7  ? 281.560 157.187 247.645 1.00 22.85 ? 7  LEU HE N   1 
ATOM 109681 C CA  . LEU EG 2 7  ? 281.457 156.706 246.279 1.00 22.85 ? 7  LEU HE CA  1 
ATOM 109682 C C   . LEU EG 2 7  ? 280.874 157.780 245.381 1.00 22.85 ? 7  LEU HE C   1 
ATOM 109683 O O   . LEU EG 2 7  ? 279.887 158.424 245.735 1.00 22.85 ? 7  LEU HE O   1 
ATOM 109684 C CB  . LEU EG 2 7  ? 280.569 155.477 246.191 1.00 22.85 ? 7  LEU HE CB  1 
ATOM 109685 C CG  . LEU EG 2 7  ? 280.886 154.289 247.081 1.00 22.85 ? 7  LEU HE CG  1 
ATOM 109686 C CD1 . LEU EG 2 7  ? 279.863 153.226 246.844 1.00 22.85 ? 7  LEU HE CD1 1 
ATOM 109687 C CD2 . LEU EG 2 7  ? 282.242 153.774 246.750 1.00 22.85 ? 7  LEU HE CD2 1 
ATOM 109688 N N   . ILE EG 2 8  ? 281.474 157.952 244.212 1.00 24.38 ? 8  ILE HE N   1 
ATOM 109689 C CA  . ILE EG 2 8  ? 280.898 158.750 243.140 1.00 24.38 ? 8  ILE HE CA  1 
ATOM 109690 C C   . ILE EG 2 8  ? 280.844 157.878 241.900 1.00 24.38 ? 8  ILE HE C   1 
ATOM 109691 O O   . ILE EG 2 8  ? 281.803 157.164 241.594 1.00 24.38 ? 8  ILE HE O   1 
ATOM 109692 C CB  . ILE EG 2 8  ? 281.705 160.033 242.865 1.00 24.38 ? 8  ILE HE CB  1 
ATOM 109693 C CG1 . ILE EG 2 8  ? 281.912 160.817 244.150 1.00 24.38 ? 8  ILE HE CG1 1 
ATOM 109694 C CG2 . ILE EG 2 8  ? 280.989 160.897 241.857 1.00 24.38 ? 8  ILE HE CG2 1 
ATOM 109695 C CD1 . ILE EG 2 8  ? 282.437 162.195 243.927 1.00 24.38 ? 8  ILE HE CD1 1 
ATOM 109696 N N   . GLU EG 2 9  ? 279.721 157.922 241.194 1.00 28.93 ? 9  GLU HE N   1 
ATOM 109697 C CA  . GLU EG 2 9  ? 279.530 157.141 239.982 1.00 28.93 ? 9  GLU HE CA  1 
ATOM 109698 C C   . GLU EG 2 9  ? 279.235 158.075 238.824 1.00 28.93 ? 9  GLU HE C   1 
ATOM 109699 O O   . GLU EG 2 9  ? 278.291 158.865 238.884 1.00 28.93 ? 9  GLU HE O   1 
ATOM 109700 C CB  . GLU EG 2 9  ? 278.397 156.145 240.145 1.00 28.93 ? 9  GLU HE CB  1 
ATOM 109701 C CG  . GLU EG 2 9  ? 278.198 155.265 238.946 1.00 28.93 ? 9  GLU HE CG  1 
ATOM 109702 C CD  . GLU EG 2 9  ? 277.496 153.983 239.299 1.00 28.93 ? 9  GLU HE CD  1 
ATOM 109703 O OE1 . GLU EG 2 9  ? 276.348 154.052 239.786 1.00 28.93 ? 9  GLU HE OE1 1 
ATOM 109704 O OE2 . GLU EG 2 9  ? 278.096 152.906 239.106 1.00 28.93 ? 9  GLU HE OE2 1 
ATOM 109705 N N   . THR EG 2 10 ? 280.032 157.971 237.768 1.00 29.18 ? 10 THR HE N   1 
ATOM 109706 C CA  . THR EG 2 10 ? 279.963 158.890 236.649 1.00 29.18 ? 10 THR HE CA  1 
ATOM 109707 C C   . THR EG 2 10 ? 279.890 158.112 235.348 1.00 29.18 ? 10 THR HE C   1 
ATOM 109708 O O   . THR EG 2 10 ? 280.293 156.951 235.268 1.00 29.18 ? 10 THR HE O   1 
ATOM 109709 C CB  . THR EG 2 10 ? 281.176 159.823 236.620 1.00 29.18 ? 10 THR HE CB  1 
ATOM 109710 O OG1 . THR EG 2 10 ? 282.371 159.053 236.786 1.00 29.18 ? 10 THR HE OG1 1 
ATOM 109711 C CG2 . THR EG 2 10 ? 281.091 160.834 237.732 1.00 29.18 ? 10 THR HE CG2 1 
ATOM 109712 N N   . LYS EG 2 11 ? 279.371 158.774 234.322 1.00 30.96 ? 11 LYS HE N   1 
ATOM 109713 C CA  . LYS EG 2 11 ? 279.294 158.206 232.984 1.00 30.96 ? 11 LYS HE CA  1 
ATOM 109714 C C   . LYS EG 2 11 ? 280.522 158.641 232.196 1.00 30.96 ? 11 LYS HE C   1 
ATOM 109715 O O   . LYS EG 2 11 ? 280.648 159.812 231.829 1.00 30.96 ? 11 LYS HE O   1 
ATOM 109716 C CB  . LYS EG 2 11 ? 278.014 158.651 232.290 1.00 30.96 ? 11 LYS HE CB  1 
ATOM 109717 C CG  . LYS EG 2 11 ? 277.797 157.975 230.966 1.00 30.96 ? 11 LYS HE CG  1 
ATOM 109718 C CD  . LYS EG 2 11 ? 276.400 158.205 230.457 1.00 30.96 ? 11 LYS HE CD  1 
ATOM 109719 C CE  . LYS EG 2 11 ? 276.336 157.975 228.964 1.00 30.96 ? 11 LYS HE CE  1 
ATOM 109720 N NZ  . LYS EG 2 11 ? 276.909 156.650 228.604 1.00 30.96 ? 11 LYS HE NZ  1 
ATOM 109721 N N   . GLY EG 2 12 ? 281.416 157.708 231.931 1.00 28.94 ? 12 GLY HE N   1 
ATOM 109722 C CA  . GLY EG 2 12 ? 282.653 158.028 231.252 1.00 28.94 ? 12 GLY HE CA  1 
ATOM 109723 C C   . GLY EG 2 12 ? 283.809 158.159 232.222 1.00 28.94 ? 12 GLY HE C   1 
ATOM 109724 O O   . GLY EG 2 12 ? 283.639 158.509 233.392 1.00 28.94 ? 12 GLY HE O   1 
ATOM 109725 N N   . LEU EG 2 13 ? 285.013 157.876 231.731 1.00 28.85 ? 13 LEU HE N   1 
ATOM 109726 C CA  . LEU EG 2 13 ? 286.181 157.879 232.602 1.00 28.85 ? 13 LEU HE CA  1 
ATOM 109727 C C   . LEU EG 2 13 ? 286.717 159.279 232.858 1.00 28.85 ? 13 LEU HE C   1 
ATOM 109728 O O   . LEU EG 2 13 ? 287.257 159.540 233.937 1.00 28.85 ? 13 LEU HE O   1 
ATOM 109729 C CB  . LEU EG 2 13 ? 287.285 157.012 232.010 1.00 28.85 ? 13 LEU HE CB  1 
ATOM 109730 C CG  . LEU EG 2 13 ? 288.588 157.032 232.798 1.00 28.85 ? 13 LEU HE CG  1 
ATOM 109731 C CD1 . LEU EG 2 13 ? 288.436 156.246 234.066 1.00 28.85 ? 13 LEU HE CD1 1 
ATOM 109732 C CD2 . LEU EG 2 13 ? 289.714 156.474 231.975 1.00 28.85 ? 13 LEU HE CD2 1 
ATOM 109733 N N   . VAL EG 2 14 ? 286.585 160.189 231.896 1.00 28.44 ? 14 VAL HE N   1 
ATOM 109734 C CA  . VAL EG 2 14 ? 287.147 161.524 232.069 1.00 28.44 ? 14 VAL HE CA  1 
ATOM 109735 C C   . VAL EG 2 14 ? 286.479 162.233 233.238 1.00 28.44 ? 14 VAL HE C   1 
ATOM 109736 O O   . VAL EG 2 14 ? 287.148 162.827 234.089 1.00 28.44 ? 14 VAL HE O   1 
ATOM 109737 C CB  . VAL EG 2 14 ? 287.025 162.332 230.768 1.00 28.44 ? 14 VAL HE CB  1 
ATOM 109738 C CG1 . VAL EG 2 14 ? 287.336 163.783 231.019 1.00 28.44 ? 14 VAL HE CG1 1 
ATOM 109739 C CG2 . VAL EG 2 14 ? 287.961 161.779 229.731 1.00 28.44 ? 14 VAL HE CG2 1 
ATOM 109740 N N   . ALA EG 2 15 ? 285.149 162.168 233.309 1.00 28.74 ? 15 ALA HE N   1 
ATOM 109741 C CA  . ALA EG 2 15 ? 284.446 162.801 234.416 1.00 28.74 ? 15 ALA HE CA  1 
ATOM 109742 C C   . ALA EG 2 15 ? 284.808 162.181 235.753 1.00 28.74 ? 15 ALA HE C   1 
ATOM 109743 O O   . ALA EG 2 15 ? 284.617 162.819 236.789 1.00 28.74 ? 15 ALA HE O   1 
ATOM 109744 C CB  . ALA EG 2 15 ? 282.938 162.718 234.203 1.00 28.74 ? 15 ALA HE CB  1 
ATOM 109745 N N   . CYS EG 2 16 ? 285.332 160.959 235.757 1.00 28.30 ? 16 CYS HE N   1 
ATOM 109746 C CA  . CYS EG 2 16 ? 285.682 160.309 237.010 1.00 28.30 ? 16 CYS HE CA  1 
ATOM 109747 C C   . CYS EG 2 16 ? 287.068 160.707 237.492 1.00 28.30 ? 16 CYS HE C   1 
ATOM 109748 O O   . CYS EG 2 16 ? 287.323 160.697 238.699 1.00 28.30 ? 16 CYS HE O   1 
ATOM 109749 C CB  . CYS EG 2 16 ? 285.585 158.794 236.851 1.00 28.30 ? 16 CYS HE CB  1 
ATOM 109750 S SG  . CYS EG 2 16 ? 286.338 157.838 238.169 1.00 28.30 ? 16 CYS HE SG  1 
ATOM 109751 N N   . ILE EG 2 17 ? 287.973 161.062 236.584 1.00 28.11 ? 17 ILE HE N   1 
ATOM 109752 C CA  . ILE EG 2 17 ? 289.282 161.534 237.018 1.00 28.11 ? 17 ILE HE CA  1 
ATOM 109753 C C   . ILE EG 2 17 ? 289.203 162.972 237.501 1.00 28.11 ? 17 ILE HE C   1 
ATOM 109754 O O   . ILE EG 2 17 ? 289.951 163.371 238.398 1.00 28.11 ? 17 ILE HE O   1 
ATOM 109755 C CB  . ILE EG 2 17 ? 290.313 161.379 235.894 1.00 28.11 ? 17 ILE HE CB  1 
ATOM 109756 C CG1 . ILE EG 2 17 ? 290.318 159.945 235.388 1.00 28.11 ? 17 ILE HE CG1 1 
ATOM 109757 C CG2 . ILE EG 2 17 ? 291.691 161.727 236.391 1.00 28.11 ? 17 ILE HE CG2 1 
ATOM 109758 C CD1 . ILE EG 2 17 ? 291.435 159.660 234.433 1.00 28.11 ? 17 ILE HE CD1 1 
ATOM 109759 N N   . GLU EG 2 18 ? 288.308 163.774 236.932 1.00 29.63 ? 18 GLU HE N   1 
ATOM 109760 C CA  . GLU EG 2 18 ? 288.066 165.095 237.492 1.00 29.63 ? 18 GLU HE CA  1 
ATOM 109761 C C   . GLU EG 2 18 ? 287.451 164.993 238.879 1.00 29.63 ? 18 GLU HE C   1 
ATOM 109762 O O   . GLU EG 2 18 ? 287.839 165.728 239.793 1.00 29.63 ? 18 GLU HE O   1 
ATOM 109763 C CB  . GLU EG 2 18 ? 287.167 165.902 236.564 1.00 29.63 ? 18 GLU HE CB  1 
ATOM 109764 C CG  . GLU EG 2 18 ? 286.583 167.146 237.192 1.00 29.63 ? 18 GLU HE CG  1 
ATOM 109765 C CD  . GLU EG 2 18 ? 287.561 168.307 237.239 1.00 29.63 ? 18 GLU HE CD  1 
ATOM 109766 O OE1 . GLU EG 2 18 ? 288.783 168.073 237.153 1.00 29.63 ? 18 GLU HE OE1 1 
ATOM 109767 O OE2 . GLU EG 2 18 ? 287.107 169.463 237.366 1.00 29.63 ? 18 GLU HE OE2 1 
ATOM 109768 N N   . ALA EG 2 19 ? 286.495 164.082 239.060 1.00 27.36 ? 19 ALA HE N   1 
ATOM 109769 C CA  . ALA EG 2 19 ? 285.901 163.886 240.377 1.00 27.36 ? 19 ALA HE CA  1 
ATOM 109770 C C   . ALA EG 2 19 ? 286.930 163.396 241.381 1.00 27.36 ? 19 ALA HE C   1 
ATOM 109771 O O   . ALA EG 2 19 ? 286.968 163.870 242.518 1.00 27.36 ? 19 ALA HE O   1 
ATOM 109772 C CB  . ALA EG 2 19 ? 284.741 162.903 240.289 1.00 27.36 ? 19 ALA HE CB  1 
ATOM 109773 N N   . ALA EG 2 20 ? 287.776 162.450 240.986 1.00 27.31 ? 20 ALA HE N   1 
ATOM 109774 C CA  . ALA EG 2 20 ? 288.761 161.924 241.920 1.00 27.31 ? 20 ALA HE CA  1 
ATOM 109775 C C   . ALA EG 2 20 ? 289.848 162.938 242.228 1.00 27.31 ? 20 ALA HE C   1 
ATOM 109776 O O   . ALA EG 2 20 ? 290.465 162.874 243.294 1.00 27.31 ? 20 ALA HE O   1 
ATOM 109777 C CB  . ALA EG 2 20 ? 289.387 160.650 241.372 1.00 27.31 ? 20 ALA HE CB  1 
ATOM 109778 N N   . ASP EG 2 21 ? 290.116 163.864 241.310 1.00 29.93 ? 21 ASP HE N   1 
ATOM 109779 C CA  . ASP EG 2 21 ? 291.112 164.891 241.588 1.00 29.93 ? 21 ASP HE CA  1 
ATOM 109780 C C   . ASP EG 2 21 ? 290.579 165.910 242.581 1.00 29.93 ? 21 ASP HE C   1 
ATOM 109781 O O   . ASP EG 2 21 ? 291.305 166.353 243.475 1.00 29.93 ? 21 ASP HE O   1 
ATOM 109782 C CB  . ASP EG 2 21 ? 291.534 165.577 240.294 1.00 29.93 ? 21 ASP HE CB  1 
ATOM 109783 C CG  . ASP EG 2 21 ? 292.707 166.509 240.487 1.00 29.93 ? 21 ASP HE CG  1 
ATOM 109784 O OD1 . ASP EG 2 21 ? 293.797 166.024 240.852 1.00 29.93 ? 21 ASP HE OD1 1 
ATOM 109785 O OD2 . ASP EG 2 21 ? 292.543 167.728 240.272 1.00 29.93 ? 21 ASP HE OD2 1 
ATOM 109786 N N   . ALA EG 2 22 ? 289.312 166.295 242.439 1.00 27.59 ? 22 ALA HE N   1 
ATOM 109787 C CA  . ALA EG 2 22 ? 288.713 167.220 243.389 1.00 27.59 ? 22 ALA HE CA  1 
ATOM 109788 C C   . ALA EG 2 22 ? 288.586 166.585 244.763 1.00 27.59 ? 22 ALA HE C   1 
ATOM 109789 O O   . ALA EG 2 22 ? 288.786 167.251 245.782 1.00 27.59 ? 22 ALA HE O   1 
ATOM 109790 C CB  . ALA EG 2 22 ? 287.352 167.681 242.882 1.00 27.59 ? 22 ALA HE CB  1 
ATOM 109791 N N   . MET EG 2 23 ? 288.259 165.294 244.813 1.00 27.70 ? 23 MET HE N   1 
ATOM 109792 C CA  . MET EG 2 23 ? 288.146 164.606 246.093 1.00 27.70 ? 23 MET HE CA  1 
ATOM 109793 C C   . MET EG 2 23 ? 289.479 164.580 246.823 1.00 27.70 ? 23 MET HE C   1 
ATOM 109794 O O   . MET EG 2 23 ? 289.546 164.849 248.023 1.00 27.70 ? 23 MET HE O   1 
ATOM 109795 C CB  . MET EG 2 23 ? 287.631 163.184 245.881 1.00 27.70 ? 23 MET HE CB  1 
ATOM 109796 C CG  . MET EG 2 23 ? 286.167 163.091 245.522 1.00 27.70 ? 23 MET HE CG  1 
ATOM 109797 S SD  . MET EG 2 23 ? 285.433 161.535 246.048 1.00 27.70 ? 23 MET HE SD  1 
ATOM 109798 C CE  . MET EG 2 23 ? 285.753 160.501 244.634 1.00 27.70 ? 23 MET HE CE  1 
ATOM 109799 N N   . CYS EG 2 24 ? 290.556 164.258 246.114 1.00 29.84 ? 24 CYS HE N   1 
ATOM 109800 C CA  . CYS EG 2 24 ? 291.838 164.070 246.778 1.00 29.84 ? 24 CYS HE CA  1 
ATOM 109801 C C   . CYS EG 2 24 ? 292.465 165.379 247.227 1.00 29.84 ? 24 CYS HE C   1 
ATOM 109802 O O   . CYS EG 2 24 ? 293.338 165.361 248.098 1.00 29.84 ? 24 CYS HE O   1 
ATOM 109803 C CB  . CYS EG 2 24 ? 292.797 163.326 245.856 1.00 29.84 ? 24 CYS HE CB  1 
ATOM 109804 S SG  . CYS EG 2 24 ? 292.631 161.541 245.927 1.00 29.84 ? 24 CYS HE SG  1 
ATOM 109805 N N   . LYS EG 2 25 ? 292.059 166.504 246.649 1.00 28.65 ? 25 LYS HE N   1 
ATOM 109806 C CA  . LYS EG 2 25 ? 292.571 167.801 247.064 1.00 28.65 ? 25 LYS HE CA  1 
ATOM 109807 C C   . LYS EG 2 25 ? 291.749 168.432 248.172 1.00 28.65 ? 25 LYS HE C   1 
ATOM 109808 O O   . LYS EG 2 25 ? 292.254 169.308 248.878 1.00 28.65 ? 25 LYS HE O   1 
ATOM 109809 C CB  . LYS EG 2 25 ? 292.608 168.761 245.875 1.00 28.65 ? 25 LYS HE CB  1 
ATOM 109810 C CG  . LYS EG 2 25 ? 293.816 168.601 244.980 1.00 28.65 ? 25 LYS HE CG  1 
ATOM 109811 C CD  . LYS EG 2 25 ? 293.564 169.232 243.633 1.00 28.65 ? 25 LYS HE CD  1 
ATOM 109812 C CE  . LYS EG 2 25 ? 294.770 169.099 242.742 1.00 28.65 ? 25 LYS HE CE  1 
ATOM 109813 N NZ  . LYS EG 2 25 ? 294.431 169.469 241.346 1.00 28.65 ? 25 LYS HE NZ  1 
ATOM 109814 N N   . ALA EG 2 26 ? 290.502 167.995 248.346 1.00 27.73 ? 26 ALA HE N   1 
ATOM 109815 C CA  . ALA EG 2 26 ? 289.581 168.657 249.256 1.00 27.73 ? 26 ALA HE CA  1 
ATOM 109816 C C   . ALA EG 2 26 ? 289.812 168.276 250.705 1.00 27.73 ? 26 ALA HE C   1 
ATOM 109817 O O   . ALA EG 2 26 ? 289.483 169.059 251.599 1.00 27.73 ? 26 ALA HE O   1 
ATOM 109818 C CB  . ALA EG 2 26 ? 288.141 168.330 248.875 1.00 27.73 ? 26 ALA HE CB  1 
ATOM 109819 N N   . ALA EG 2 27 ? 290.360 167.097 250.968 1.00 27.22 ? 27 ALA HE N   1 
ATOM 109820 C CA  . ALA EG 2 27 ? 290.573 166.662 252.340 1.00 27.22 ? 27 ALA HE CA  1 
ATOM 109821 C C   . ALA EG 2 27 ? 291.630 165.572 252.349 1.00 27.22 ? 27 ALA HE C   1 
ATOM 109822 O O   . ALA EG 2 27 ? 292.214 165.235 251.319 1.00 27.22 ? 27 ALA HE O   1 
ATOM 109823 C CB  . ALA EG 2 27 ? 289.272 166.178 252.975 1.00 27.22 ? 27 ALA HE CB  1 
ATOM 109824 N N   . ASN EG 2 28 ? 291.870 165.018 253.533 1.00 27.55 ? 28 ASN HE N   1 
ATOM 109825 C CA  . ASN EG 2 28 ? 292.923 164.027 253.724 1.00 27.55 ? 28 ASN HE CA  1 
ATOM 109826 C C   . ASN EG 2 28 ? 292.309 162.634 253.662 1.00 27.55 ? 28 ASN HE C   1 
ATOM 109827 O O   . ASN EG 2 28 ? 292.118 161.953 254.670 1.00 27.55 ? 28 ASN HE O   1 
ATOM 109828 C CB  . ASN EG 2 28 ? 293.641 164.268 255.042 1.00 27.55 ? 28 ASN HE CB  1 
ATOM 109829 C CG  . ASN EG 2 28 ? 294.987 163.599 255.094 1.00 27.55 ? 28 ASN HE CG  1 
ATOM 109830 O OD1 . ASN EG 2 28 ? 295.652 163.444 254.073 1.00 27.55 ? 28 ASN HE OD1 1 
ATOM 109831 N ND2 . ASN EG 2 28 ? 295.399 163.190 256.286 1.00 27.55 ? 28 ASN HE ND2 1 
ATOM 109832 N N   . VAL EG 2 29 ? 291.997 162.207 252.443 1.00 26.83 ? 29 VAL HE N   1 
ATOM 109833 C CA  . VAL EG 2 29 ? 291.449 160.885 252.183 1.00 26.83 ? 29 VAL HE CA  1 
ATOM 109834 C C   . VAL EG 2 29 ? 292.395 160.153 251.250 1.00 26.83 ? 29 VAL HE C   1 
ATOM 109835 O O   . VAL EG 2 29 ? 293.075 160.766 250.422 1.00 26.83 ? 29 VAL HE O   1 
ATOM 109836 C CB  . VAL EG 2 29 ? 290.038 160.955 251.569 1.00 26.83 ? 29 VAL HE CB  1 
ATOM 109837 C CG1 . VAL EG 2 29 ? 289.085 161.577 252.539 1.00 26.83 ? 29 VAL HE CG1 1 
ATOM 109838 C CG2 . VAL EG 2 29 ? 290.065 161.747 250.289 1.00 26.83 ? 29 VAL HE CG2 1 
ATOM 109839 N N   . GLU EG 2 30 ? 292.446 158.834 251.388 1.00 28.43 ? 30 GLU HE N   1 
ATOM 109840 C CA  . GLU EG 2 30 ? 293.229 157.997 250.492 1.00 28.43 ? 30 GLU HE CA  1 
ATOM 109841 C C   . GLU EG 2 30 ? 292.304 157.381 249.456 1.00 28.43 ? 30 GLU HE C   1 
ATOM 109842 O O   . GLU EG 2 30 ? 291.208 156.923 249.785 1.00 28.43 ? 30 GLU HE O   1 
ATOM 109843 C CB  . GLU EG 2 30 ? 293.991 156.916 251.258 1.00 28.43 ? 30 GLU HE CB  1 
ATOM 109844 C CG  . GLU EG 2 30 ? 293.132 155.838 251.860 1.00 28.43 ? 30 GLU HE CG  1 
ATOM 109845 C CD  . GLU EG 2 30 ? 293.899 154.561 252.117 1.00 28.43 ? 30 GLU HE CD  1 
ATOM 109846 O OE1 . GLU EG 2 30 ? 293.441 153.491 251.667 1.00 28.43 ? 30 GLU HE OE1 1 
ATOM 109847 O OE2 . GLU EG 2 30 ? 294.961 154.628 252.771 1.00 28.43 ? 30 GLU HE OE2 1 
ATOM 109848 N N   . LEU EG 2 31 ? 292.739 157.395 248.205 1.00 29.44 ? 31 LEU HE N   1 
ATOM 109849 C CA  . LEU EG 2 31 ? 291.926 156.937 247.092 1.00 29.44 ? 31 LEU HE CA  1 
ATOM 109850 C C   . LEU EG 2 31 ? 292.181 155.459 246.852 1.00 29.44 ? 31 LEU HE C   1 
ATOM 109851 O O   . LEU EG 2 31 ? 293.331 155.036 246.717 1.00 29.44 ? 31 LEU HE O   1 
ATOM 109852 C CB  . LEU EG 2 31 ? 292.253 157.758 245.849 1.00 29.44 ? 31 LEU HE CB  1 
ATOM 109853 C CG  . LEU EG 2 31 ? 291.748 157.393 244.463 1.00 29.44 ? 31 LEU HE CG  1 
ATOM 109854 C CD1 . LEU EG 2 31 ? 290.250 157.397 244.401 1.00 29.44 ? 31 LEU HE CD1 1 
ATOM 109855 C CD2 . LEU EG 2 31 ? 292.288 158.428 243.532 1.00 29.44 ? 31 LEU HE CD2 1 
ATOM 109856 N N   . ILE EG 2 32 ? 291.108 154.678 246.802 1.00 30.06 ? 32 ILE HE N   1 
ATOM 109857 C CA  . ILE EG 2 32 ? 291.222 153.226 246.718 1.00 30.06 ? 32 ILE HE CA  1 
ATOM 109858 C C   . ILE EG 2 32 ? 291.415 152.762 245.284 1.00 30.06 ? 32 ILE HE C   1 
ATOM 109859 O O   . ILE EG 2 32 ? 292.355 152.024 244.982 1.00 30.06 ? 32 ILE HE O   1 
ATOM 109860 C CB  . ILE EG 2 32 ? 289.988 152.562 247.358 1.00 30.06 ? 32 ILE HE CB  1 
ATOM 109861 C CG1 . ILE EG 2 32 ? 289.978 152.814 248.858 1.00 30.06 ? 32 ILE HE CG1 1 
ATOM 109862 C CG2 . ILE EG 2 32 ? 290.000 151.083 247.094 1.00 30.06 ? 32 ILE HE CG2 1 
ATOM 109863 C CD1 . ILE EG 2 32 ? 291.207 152.310 249.548 1.00 30.06 ? 32 ILE HE CD1 1 
ATOM 109864 N N   . GLY EG 2 33 ? 290.541 153.165 244.383 1.00 29.21 ? 33 GLY HE N   1 
ATOM 109865 C CA  . GLY EG 2 33 ? 290.700 152.801 242.989 1.00 29.21 ? 33 GLY HE CA  1 
ATOM 109866 C C   . GLY EG 2 33 ? 289.374 152.815 242.266 1.00 29.21 ? 33 GLY HE C   1 
ATOM 109867 O O   . GLY EG 2 33 ? 288.309 152.914 242.863 1.00 29.21 ? 33 GLY HE O   1 
ATOM 109868 N N   . TYR EG 2 34 ? 289.462 152.704 240.948 1.00 32.59 ? 34 TYR HE N   1 
ATOM 109869 C CA  . TYR EG 2 34 ? 288.296 152.740 240.087 1.00 32.59 ? 34 TYR HE CA  1 
ATOM 109870 C C   . TYR EG 2 34 ? 287.709 151.346 239.917 1.00 32.59 ? 34 TYR HE C   1 
ATOM 109871 O O   . TYR EG 2 34 ? 288.325 150.335 240.255 1.00 32.59 ? 34 TYR HE O   1 
ATOM 109872 C CB  . TYR EG 2 34 ? 288.654 153.320 238.724 1.00 32.59 ? 34 TYR HE CB  1 
ATOM 109873 C CG  . TYR EG 2 34 ? 288.991 154.786 238.755 1.00 32.59 ? 34 TYR HE CG  1 
ATOM 109874 C CD1 . TYR EG 2 34 ? 288.882 155.518 239.926 1.00 32.59 ? 34 TYR HE CD1 1 
ATOM 109875 C CD2 . TYR EG 2 34 ? 289.403 155.443 237.614 1.00 32.59 ? 34 TYR HE CD2 1 
ATOM 109876 C CE1 . TYR EG 2 34 ? 289.183 156.858 239.959 1.00 32.59 ? 34 TYR HE CE1 1 
ATOM 109877 C CE2 . TYR EG 2 34 ? 289.704 156.784 237.639 1.00 32.59 ? 34 TYR HE CE2 1 
ATOM 109878 C CZ  . TYR EG 2 34 ? 289.598 157.483 238.814 1.00 32.59 ? 34 TYR HE CZ  1 
ATOM 109879 O OH  . TYR EG 2 34 ? 289.900 158.819 238.833 1.00 32.59 ? 34 TYR HE OH  1 
ATOM 109880 N N   . GLU EG 2 35 ? 286.491 151.306 239.387 1.00 31.07 ? 35 GLU HE N   1 
ATOM 109881 C CA  . GLU EG 2 35 ? 285.824 150.041 239.102 1.00 31.07 ? 35 GLU HE CA  1 
ATOM 109882 C C   . GLU EG 2 35 ? 284.706 150.326 238.113 1.00 31.07 ? 35 GLU HE C   1 
ATOM 109883 O O   . GLU EG 2 35 ? 283.717 150.964 238.477 1.00 31.07 ? 35 GLU HE O   1 
ATOM 109884 C CB  . GLU EG 2 35 ? 285.283 149.420 240.379 1.00 31.07 ? 35 GLU HE CB  1 
ATOM 109885 C CG  . GLU EG 2 35 ? 284.960 147.948 240.266 1.00 31.07 ? 35 GLU HE CG  1 
ATOM 109886 C CD  . GLU EG 2 35 ? 285.313 147.175 241.520 1.00 31.07 ? 35 GLU HE CD  1 
ATOM 109887 O OE1 . GLU EG 2 35 ? 285.336 145.929 241.465 1.00 31.07 ? 35 GLU HE OE1 1 
ATOM 109888 O OE2 . GLU EG 2 35 ? 285.569 147.811 242.562 1.00 31.07 ? 35 GLU HE OE2 1 
ATOM 109889 N N   . ASN EG 2 36 ? 284.850 149.858 236.881 1.00 30.18 ? 36 ASN HE N   1 
ATOM 109890 C CA  . ASN EG 2 36 ? 283.827 150.058 235.866 1.00 30.18 ? 36 ASN HE CA  1 
ATOM 109891 C C   . ASN EG 2 36 ? 283.052 148.766 235.662 1.00 30.18 ? 36 ASN HE C   1 
ATOM 109892 O O   . ASN EG 2 36 ? 283.639 147.682 235.594 1.00 30.18 ? 36 ASN HE O   1 
ATOM 109893 C CB  . ASN EG 2 36 ? 284.432 150.546 234.550 1.00 30.18 ? 36 ASN HE CB  1 
ATOM 109894 C CG  . ASN EG 2 36 ? 285.128 149.457 233.788 1.00 30.18 ? 36 ASN HE CG  1 
ATOM 109895 O OD1 . ASN EG 2 36 ? 284.513 148.759 232.989 1.00 30.18 ? 36 ASN HE OD1 1 
ATOM 109896 N ND2 . ASN EG 2 36 ? 286.423 149.307 234.022 1.00 30.18 ? 36 ASN HE ND2 1 
ATOM 109897 N N   . VAL EG 2 37 ? 281.731 148.887 235.587 1.00 29.51 ? 37 VAL HE N   1 
ATOM 109898 C CA  . VAL EG 2 37 ? 280.834 147.746 235.539 1.00 29.51 ? 37 VAL HE CA  1 
ATOM 109899 C C   . VAL EG 2 37 ? 280.162 147.616 234.184 1.00 29.51 ? 37 VAL HE C   1 
ATOM 109900 O O   . VAL EG 2 37 ? 279.227 146.827 234.034 1.00 29.51 ? 37 VAL HE O   1 
ATOM 109901 C CB  . VAL EG 2 37 ? 279.787 147.824 236.659 1.00 29.51 ? 37 VAL HE CB  1 
ATOM 109902 C CG1 . VAL EG 2 37 ? 280.467 147.830 238.006 1.00 29.51 ? 37 VAL HE CG1 1 
ATOM 109903 C CG2 . VAL EG 2 37 ? 278.940 149.062 236.493 1.00 29.51 ? 37 VAL HE CG2 1 
ATOM 109904 N N   . GLY EG 2 38 ? 280.612 148.367 233.191 1.00 29.66 ? 38 GLY HE N   1 
ATOM 109905 C CA  . GLY EG 2 38 ? 280.014 148.324 231.877 1.00 29.66 ? 38 GLY HE CA  1 
ATOM 109906 C C   . GLY EG 2 38 ? 278.922 149.358 231.712 1.00 29.66 ? 38 GLY HE C   1 
ATOM 109907 O O   . GLY EG 2 38 ? 278.415 149.940 232.669 1.00 29.66 ? 38 GLY HE O   1 
ATOM 109908 N N   . SER EG 2 39 ? 278.554 149.578 230.452 1.00 30.50 ? 39 SER HE N   1 
ATOM 109909 C CA  . SER EG 2 39 ? 277.593 150.593 230.035 1.00 30.50 ? 39 SER HE CA  1 
ATOM 109910 C C   . SER EG 2 39 ? 278.106 152.006 230.255 1.00 30.50 ? 39 SER HE C   1 
ATOM 109911 O O   . SER EG 2 39 ? 277.320 152.957 230.265 1.00 30.50 ? 39 SER HE O   1 
ATOM 109912 C CB  . SER EG 2 39 ? 276.241 150.416 230.732 1.00 30.50 ? 39 SER HE CB  1 
ATOM 109913 O OG  . SER EG 2 39 ? 275.296 151.340 230.230 1.00 30.50 ? 39 SER HE OG  1 
ATOM 109914 N N   . GLY EG 2 40 ? 279.412 152.168 230.423 1.00 30.40 ? 40 GLY HE N   1 
ATOM 109915 C CA  . GLY EG 2 40 ? 280.000 153.476 230.588 1.00 30.40 ? 40 GLY HE CA  1 
ATOM 109916 C C   . GLY EG 2 40 ? 280.031 153.998 232.002 1.00 30.40 ? 40 GLY HE C   1 
ATOM 109917 O O   . GLY EG 2 40 ? 280.408 155.156 232.205 1.00 30.40 ? 40 GLY HE O   1 
ATOM 109918 N N   . LEU EG 2 41 ? 279.656 153.188 232.984 1.00 27.70 ? 41 LEU HE N   1 
ATOM 109919 C CA  . LEU EG 2 41 ? 279.602 153.624 234.370 1.00 27.70 ? 41 LEU HE CA  1 
ATOM 109920 C C   . LEU EG 2 41 ? 280.931 153.326 235.045 1.00 27.70 ? 41 LEU HE C   1 
ATOM 109921 O O   . LEU EG 2 41 ? 281.363 152.172 235.089 1.00 27.70 ? 41 LEU HE O   1 
ATOM 109922 C CB  . LEU EG 2 41 ? 278.462 152.929 235.104 1.00 27.70 ? 41 LEU HE CB  1 
ATOM 109923 C CG  . LEU EG 2 41 ? 277.083 153.215 234.523 1.00 27.70 ? 41 LEU HE CG  1 
ATOM 109924 C CD1 . LEU EG 2 41 ? 276.002 152.683 235.436 1.00 27.70 ? 41 LEU HE CD1 1 
ATOM 109925 C CD2 . LEU EG 2 41 ? 276.913 154.699 234.303 1.00 27.70 ? 41 LEU HE CD2 1 
ATOM 109926 N N   . VAL EG 2 42 ? 281.575 154.365 235.569 1.00 28.10 ? 42 VAL HE N   1 
ATOM 109927 C CA  . VAL EG 2 42 ? 282.830 154.241 236.295 1.00 28.10 ? 42 VAL HE CA  1 
ATOM 109928 C C   . VAL EG 2 42 ? 282.628 154.813 237.688 1.00 28.10 ? 42 VAL HE C   1 
ATOM 109929 O O   . VAL EG 2 42 ? 281.914 155.804 237.861 1.00 28.10 ? 42 VAL HE O   1 
ATOM 109930 C CB  . VAL EG 2 42 ? 283.981 154.956 235.564 1.00 28.10 ? 42 VAL HE CB  1 
ATOM 109931 C CG1 . VAL EG 2 42 ? 285.295 154.673 236.243 1.00 28.10 ? 42 VAL HE CG1 1 
ATOM 109932 C CG2 . VAL EG 2 42 ? 284.046 154.503 234.138 1.00 28.10 ? 42 VAL HE CG2 1 
ATOM 109933 N N   . THR EG 2 43 ? 283.254 154.188 238.680 1.00 27.92 ? 43 THR HE N   1 
ATOM 109934 C CA  . THR EG 2 43 ? 283.057 154.538 240.077 1.00 27.92 ? 43 THR HE CA  1 
ATOM 109935 C C   . THR EG 2 43 ? 284.405 154.724 240.754 1.00 27.92 ? 43 THR HE C   1 
ATOM 109936 O O   . THR EG 2 43 ? 285.301 153.893 240.594 1.00 27.92 ? 43 THR HE O   1 
ATOM 109937 C CB  . THR EG 2 43 ? 282.250 153.454 240.797 1.00 27.92 ? 43 THR HE CB  1 
ATOM 109938 O OG1 . THR EG 2 43 ? 280.926 153.407 240.257 1.00 27.92 ? 43 THR HE OG1 1 
ATOM 109939 C CG2 . THR EG 2 43 ? 282.160 153.739 242.279 1.00 27.92 ? 43 THR HE CG2 1 
ATOM 109940 N N   . ALA EG 2 44 ? 284.544 155.813 241.505 1.00 26.11 ? 44 ALA HE N   1 
ATOM 109941 C CA  . ALA EG 2 44 ? 285.726 156.084 242.309 1.00 26.11 ? 44 ALA HE CA  1 
ATOM 109942 C C   . ALA EG 2 44 ? 285.375 155.924 243.779 1.00 26.11 ? 44 ALA HE C   1 
ATOM 109943 O O   . ALA EG 2 44 ? 284.274 156.278 244.201 1.00 26.11 ? 44 ALA HE O   1 
ATOM 109944 C CB  . ALA EG 2 44 ? 286.256 157.492 242.049 1.00 26.11 ? 44 ALA HE CB  1 
ATOM 109945 N N   . MET EG 2 45 ? 286.310 155.389 244.557 1.00 26.40 ? 45 MET HE N   1 
ATOM 109946 C CA  . MET EG 2 45 ? 286.066 155.055 245.953 1.00 26.40 ? 45 MET HE CA  1 
ATOM 109947 C C   . MET EG 2 45 ? 287.193 155.606 246.807 1.00 26.40 ? 45 MET HE C   1 
ATOM 109948 O O   . MET EG 2 45 ? 288.362 155.312 246.551 1.00 26.40 ? 45 MET HE O   1 
ATOM 109949 C CB  . MET EG 2 45 ? 285.956 153.542 246.138 1.00 26.40 ? 45 MET HE CB  1 
ATOM 109950 C CG  . MET EG 2 45 ? 285.187 152.840 245.033 1.00 26.40 ? 45 MET HE CG  1 
ATOM 109951 S SD  . MET EG 2 45 ? 285.017 151.065 245.274 1.00 26.40 ? 45 MET HE SD  1 
ATOM 109952 C CE  . MET EG 2 45 ? 284.462 151.006 246.974 1.00 26.40 ? 45 MET HE CE  1 
ATOM 109953 N N   . VAL EG 2 46 ? 286.842 156.388 247.826 1.00 24.72 ? 46 VAL HE N   1 
ATOM 109954 C CA  . VAL EG 2 46 ? 287.803 156.932 248.774 1.00 24.72 ? 46 VAL HE CA  1 
ATOM 109955 C C   . VAL EG 2 46 ? 287.443 156.436 250.164 1.00 24.72 ? 46 VAL HE C   1 
ATOM 109956 O O   . VAL EG 2 46 ? 286.346 155.936 250.405 1.00 24.72 ? 46 VAL HE O   1 
ATOM 109957 C CB  . VAL EG 2 46 ? 287.840 158.466 248.748 1.00 24.72 ? 46 VAL HE CB  1 
ATOM 109958 C CG1 . VAL EG 2 46 ? 288.344 158.953 247.412 1.00 24.72 ? 46 VAL HE CG1 1 
ATOM 109959 C CG2 . VAL EG 2 46 ? 286.469 159.020 249.023 1.00 24.72 ? 46 VAL HE CG2 1 
ATOM 109960 N N   . LYS EG 2 47 ? 288.385 156.583 251.090 1.00 25.61 ? 47 LYS HE N   1 
ATOM 109961 C CA  . LYS EG 2 47 ? 288.140 156.167 252.461 1.00 25.61 ? 47 LYS HE CA  1 
ATOM 109962 C C   . LYS EG 2 47 ? 288.960 157.018 253.415 1.00 25.61 ? 47 LYS HE C   1 
ATOM 109963 O O   . LYS EG 2 47 ? 290.094 157.390 253.116 1.00 25.61 ? 47 LYS HE O   1 
ATOM 109964 C CB  . LYS EG 2 47 ? 288.460 154.688 252.662 1.00 25.61 ? 47 LYS HE CB  1 
ATOM 109965 C CG  . LYS EG 2 47 ? 289.925 154.368 252.651 1.00 25.61 ? 47 LYS HE CG  1 
ATOM 109966 C CD  . LYS EG 2 47 ? 290.159 152.912 252.964 1.00 25.61 ? 47 LYS HE CD  1 
ATOM 109967 C CE  . LYS EG 2 47 ? 290.104 152.666 254.453 1.00 25.61 ? 47 LYS HE CE  1 
ATOM 109968 N NZ  . LYS EG 2 47 ? 291.254 153.303 255.149 1.00 25.61 ? 47 LYS HE NZ  1 
ATOM 109969 N N   . GLY EG 2 48 ? 288.367 157.325 254.561 1.00 26.14 ? 48 GLY HE N   1 
ATOM 109970 C CA  . GLY EG 2 48 ? 289.007 158.158 255.556 1.00 26.14 ? 48 GLY HE CA  1 
ATOM 109971 C C   . GLY EG 2 48 ? 288.017 158.466 256.659 1.00 26.14 ? 48 GLY HE C   1 
ATOM 109972 O O   . GLY EG 2 48 ? 286.965 157.840 256.753 1.00 26.14 ? 48 GLY HE O   1 
ATOM 109973 N N   . ASP EG 2 49 ? 288.370 159.440 257.491 1.00 26.72 ? 49 ASP HE N   1 
ATOM 109974 C CA  . ASP EG 2 49 ? 287.461 159.862 258.544 1.00 26.72 ? 49 ASP HE CA  1 
ATOM 109975 C C   . ASP EG 2 49 ? 286.198 160.462 257.940 1.00 26.72 ? 49 ASP HE C   1 
ATOM 109976 O O   . ASP EG 2 49 ? 286.196 160.970 256.820 1.00 26.72 ? 49 ASP HE O   1 
ATOM 109977 C CB  . ASP EG 2 49 ? 288.136 160.874 259.462 1.00 26.72 ? 49 ASP HE CB  1 
ATOM 109978 C CG  . ASP EG 2 49 ? 289.269 160.269 260.262 1.00 26.72 ? 49 ASP HE CG  1 
ATOM 109979 O OD1 . ASP EG 2 49 ? 289.283 159.036 260.441 1.00 26.72 ? 49 ASP HE OD1 1 
ATOM 109980 O OD2 . ASP EG 2 49 ? 290.149 161.029 260.716 1.00 26.72 ? 49 ASP HE OD2 1 
ATOM 109981 N N   . VAL EG 2 50 ? 285.109 160.407 258.707 1.00 23.17 ? 50 VAL HE N   1 
ATOM 109982 C CA  . VAL EG 2 50 ? 283.799 160.734 258.153 1.00 23.17 ? 50 VAL HE CA  1 
ATOM 109983 C C   . VAL EG 2 50 ? 283.608 162.230 257.938 1.00 23.17 ? 50 VAL HE C   1 
ATOM 109984 O O   . VAL EG 2 50 ? 282.778 162.630 257.113 1.00 23.17 ? 50 VAL HE O   1 
ATOM 109985 C CB  . VAL EG 2 50 ? 282.700 160.155 259.056 1.00 23.17 ? 50 VAL HE CB  1 
ATOM 109986 C CG1 . VAL EG 2 50 ? 282.789 160.753 260.424 1.00 23.17 ? 50 VAL HE CG1 1 
ATOM 109987 C CG2 . VAL EG 2 50 ? 281.328 160.381 258.457 1.00 23.17 ? 50 VAL HE CG2 1 
ATOM 109988 N N   . GLY EG 2 51 ? 284.358 163.075 258.641 1.00 24.78 ? 51 GLY HE N   1 
ATOM 109989 C CA  . GLY EG 2 51 ? 284.313 164.494 258.338 1.00 24.78 ? 51 GLY HE CA  1 
ATOM 109990 C C   . GLY EG 2 51 ? 285.065 164.830 257.066 1.00 24.78 ? 51 GLY HE C   1 
ATOM 109991 O O   . GLY EG 2 51 ? 284.672 165.727 256.318 1.00 24.78 ? 51 GLY HE O   1 
ATOM 109992 N N   . ALA EG 2 52 ? 286.155 164.112 256.803 1.00 24.02 ? 52 ALA HE N   1 
ATOM 109993 C CA  . ALA EG 2 52 ? 286.910 164.322 255.576 1.00 24.02 ? 52 ALA HE CA  1 
ATOM 109994 C C   . ALA EG 2 52 ? 286.184 163.729 254.381 1.00 24.02 ? 52 ALA HE C   1 
ATOM 109995 O O   . ALA EG 2 52 ? 286.075 164.366 253.330 1.00 24.02 ? 52 ALA HE O   1 
ATOM 109996 C CB  . ALA EG 2 52 ? 288.300 163.712 255.712 1.00 24.02 ? 52 ALA HE CB  1 
ATOM 109997 N N   . VAL EG 2 53 ? 285.678 162.505 254.525 1.00 22.97 ? 53 VAL HE N   1 
ATOM 109998 C CA  . VAL EG 2 53 ? 285.012 161.838 253.413 1.00 22.97 ? 53 VAL HE CA  1 
ATOM 109999 C C   . VAL EG 2 53 ? 283.759 162.596 253.010 1.00 22.97 ? 53 VAL HE C   1 
ATOM 110000 O O   . VAL EG 2 53 ? 283.422 162.683 251.826 1.00 22.97 ? 53 VAL HE O   1 
ATOM 110001 C CB  . VAL EG 2 53 ? 284.699 160.381 253.782 1.00 22.97 ? 53 VAL HE CB  1 
ATOM 110002 C CG1 . VAL EG 2 53 ? 283.829 159.766 252.736 1.00 22.97 ? 53 VAL HE CG1 1 
ATOM 110003 C CG2 . VAL EG 2 53 ? 285.975 159.601 253.917 1.00 22.97 ? 53 VAL HE CG2 1 
ATOM 110004 N N   . ASN EG 2 54 ? 283.055 163.164 253.983 1.00 23.84 ? 54 ASN HE N   1 
ATOM 110005 C CA  . ASN EG 2 54 ? 281.871 163.948 253.663 1.00 23.84 ? 54 ASN HE CA  1 
ATOM 110006 C C   . ASN EG 2 54 ? 282.237 165.191 252.870 1.00 23.84 ? 54 ASN HE C   1 
ATOM 110007 O O   . ASN EG 2 54 ? 281.515 165.586 251.950 1.00 23.84 ? 54 ASN HE O   1 
ATOM 110008 C CB  . ASN EG 2 54 ? 281.136 164.324 254.944 1.00 23.84 ? 54 ASN HE CB  1 
ATOM 110009 C CG  . ASN EG 2 54 ? 279.646 164.404 254.753 1.00 23.84 ? 54 ASN HE CG  1 
ATOM 110010 O OD1 . ASN EG 2 54 ? 279.013 163.441 254.334 1.00 23.84 ? 54 ASN HE OD1 1 
ATOM 110011 N ND2 . ASN EG 2 54 ? 279.071 165.557 255.059 1.00 23.84 ? 54 ASN HE ND2 1 
ATOM 110012 N N   . ALA EG 2 55 ? 283.360 165.820 253.212 1.00 24.16 ? 55 ALA HE N   1 
ATOM 110013 C CA  . ALA EG 2 55 ? 283.778 167.027 252.511 1.00 24.16 ? 55 ALA HE CA  1 
ATOM 110014 C C   . ALA EG 2 55 ? 284.278 166.708 251.115 1.00 24.16 ? 55 ALA HE C   1 
ATOM 110015 O O   . ALA EG 2 55 ? 284.056 167.483 250.181 1.00 24.16 ? 55 ALA HE O   1 
ATOM 110016 C CB  . ALA EG 2 55 ? 284.863 167.745 253.305 1.00 24.16 ? 55 ALA HE CB  1 
ATOM 110017 N N   . ALA EG 2 56 ? 284.961 165.574 250.956 1.00 24.10 ? 56 ALA HE N   1 
ATOM 110018 C CA  . ALA EG 2 56 ? 285.507 165.206 249.657 1.00 24.10 ? 56 ALA HE CA  1 
ATOM 110019 C C   . ALA EG 2 56 ? 284.406 164.870 248.663 1.00 24.10 ? 56 ALA HE C   1 
ATOM 110020 O O   . ALA EG 2 56 ? 284.445 165.320 247.516 1.00 24.10 ? 56 ALA HE O   1 
ATOM 110021 C CB  . ALA EG 2 56 ? 286.464 164.029 249.810 1.00 24.10 ? 56 ALA HE CB  1 
ATOM 110022 N N   . VAL EG 2 57 ? 283.415 164.086 249.082 1.00 23.31 ? 57 VAL HE N   1 
ATOM 110023 C CA  . VAL EG 2 57 ? 282.384 163.646 248.151 1.00 23.31 ? 57 VAL HE CA  1 
ATOM 110024 C C   . VAL EG 2 57 ? 281.550 164.825 247.671 1.00 23.31 ? 57 VAL HE C   1 
ATOM 110025 O O   . VAL EG 2 57 ? 281.133 164.873 246.511 1.00 23.31 ? 57 VAL HE O   1 
ATOM 110026 C CB  . VAL EG 2 57 ? 281.511 162.558 248.796 1.00 23.31 ? 57 VAL HE CB  1 
ATOM 110027 C CG1 . VAL EG 2 57 ? 280.300 162.284 247.946 1.00 23.31 ? 57 VAL HE CG1 1 
ATOM 110028 C CG2 . VAL EG 2 57 ? 282.306 161.297 248.974 1.00 23.31 ? 57 VAL HE CG2 1 
ATOM 110029 N N   . ASP EG 2 58 ? 281.292 165.795 248.544 1.00 26.20 ? 58 ASP HE N   1 
ATOM 110030 C CA  . ASP EG 2 58 ? 280.545 166.971 248.113 1.00 26.20 ? 58 ASP HE CA  1 
ATOM 110031 C C   . ASP EG 2 58 ? 281.344 167.795 247.118 1.00 26.20 ? 58 ASP HE C   1 
ATOM 110032 O O   . ASP EG 2 58 ? 280.779 168.382 246.191 1.00 26.20 ? 58 ASP HE O   1 
ATOM 110033 C CB  . ASP EG 2 58 ? 280.166 167.826 249.315 1.00 26.20 ? 58 ASP HE CB  1 
ATOM 110034 C CG  . ASP EG 2 58 ? 279.391 167.056 250.352 1.00 26.20 ? 58 ASP HE CG  1 
ATOM 110035 O OD1 . ASP EG 2 58 ? 279.132 165.857 250.130 1.00 26.20 ? 58 ASP HE OD1 1 
ATOM 110036 O OD2 . ASP EG 2 58 ? 279.041 167.648 251.394 1.00 26.20 ? 58 ASP HE OD2 1 
ATOM 110037 N N   . SER EG 2 59 ? 282.658 167.862 247.302 1.00 26.52 ? 59 SER HE N   1 
ATOM 110038 C CA  . SER EG 2 59 ? 283.499 168.602 246.374 1.00 26.52 ? 59 SER HE CA  1 
ATOM 110039 C C   . SER EG 2 59 ? 283.618 167.871 245.047 1.00 26.52 ? 59 SER HE C   1 
ATOM 110040 O O   . SER EG 2 59 ? 283.503 168.479 243.980 1.00 26.52 ? 59 SER HE O   1 
ATOM 110041 C CB  . SER EG 2 59 ? 284.876 168.826 246.988 1.00 26.52 ? 59 SER HE CB  1 
ATOM 110042 O OG  . SER EG 2 59 ? 285.623 169.746 246.222 1.00 26.52 ? 59 SER HE OG  1 
ATOM 110043 N N   . GLY EG 2 60 ? 283.850 166.561 245.095 1.00 26.05 ? 60 GLY HE N   1 
ATOM 110044 C CA  . GLY EG 2 60 ? 283.992 165.795 243.872 1.00 26.05 ? 60 GLY HE CA  1 
ATOM 110045 C C   . GLY EG 2 60 ? 282.736 165.771 243.030 1.00 26.05 ? 60 GLY HE C   1 
ATOM 110046 O O   . GLY EG 2 60 ? 282.811 165.709 241.805 1.00 26.05 ? 60 GLY HE O   1 
ATOM 110047 N N   . VAL EG 2 61 ? 281.571 165.817 243.665 1.00 27.15 ? 61 VAL HE N   1 
ATOM 110048 C CA  . VAL EG 2 61 ? 280.326 165.794 242.909 1.00 27.15 ? 61 VAL HE CA  1 
ATOM 110049 C C   . VAL EG 2 61 ? 280.163 167.075 242.111 1.00 27.15 ? 61 VAL HE C   1 
ATOM 110050 O O   . VAL EG 2 61 ? 279.762 167.046 240.944 1.00 27.15 ? 61 VAL HE O   1 
ATOM 110051 C CB  . VAL EG 2 61 ? 279.136 165.563 243.851 1.00 27.15 ? 61 VAL HE CB  1 
ATOM 110052 C CG1 . VAL EG 2 61 ? 277.864 166.042 243.208 1.00 27.15 ? 61 VAL HE CG1 1 
ATOM 110053 C CG2 . VAL EG 2 61 ? 279.027 164.106 244.196 1.00 27.15 ? 61 VAL HE CG2 1 
ATOM 110054 N N   . GLU EG 2 62 ? 280.476 168.218 242.717 1.00 31.40 ? 62 GLU HE N   1 
ATOM 110055 C CA  . GLU EG 2 62 ? 280.282 169.489 242.029 1.00 31.40 ? 62 GLU HE CA  1 
ATOM 110056 C C   . GLU EG 2 62 ? 281.264 169.672 240.884 1.00 31.40 ? 62 GLU HE C   1 
ATOM 110057 O O   . GLU EG 2 62 ? 280.920 170.290 239.874 1.00 31.40 ? 62 GLU HE O   1 
ATOM 110058 C CB  . GLU EG 2 62 ? 280.406 170.641 243.017 1.00 31.40 ? 62 GLU HE CB  1 
ATOM 110059 C CG  . GLU EG 2 62 ? 279.206 170.790 243.926 1.00 31.40 ? 62 GLU HE CG  1 
ATOM 110060 C CD  . GLU EG 2 62 ? 278.073 171.562 243.279 1.00 31.40 ? 62 GLU HE CD  1 
ATOM 110061 O OE1 . GLU EG 2 62 ? 277.748 172.663 243.771 1.00 31.40 ? 62 GLU HE OE1 1 
ATOM 110062 O OE2 . GLU EG 2 62 ? 277.504 171.069 242.282 1.00 31.40 ? 62 GLU HE OE2 1 
ATOM 110063 N N   . ALA EG 2 63 ? 282.481 169.151 241.018 1.00 30.53 ? 63 ALA HE N   1 
ATOM 110064 C CA  . ALA EG 2 63 ? 283.461 169.297 239.949 1.00 30.53 ? 63 ALA HE CA  1 
ATOM 110065 C C   . ALA EG 2 63 ? 283.128 168.401 238.766 1.00 30.53 ? 63 ALA HE C   1 
ATOM 110066 O O   . ALA EG 2 63 ? 283.182 168.842 237.614 1.00 30.53 ? 63 ALA HE O   1 
ATOM 110067 C CB  . ALA EG 2 63 ? 284.860 168.990 240.474 1.00 30.53 ? 63 ALA HE CB  1 
ATOM 110068 N N   . ALA EG 2 64 ? 282.787 167.141 239.025 1.00 30.88 ? 64 ALA HE N   1 
ATOM 110069 C CA  . ALA EG 2 64 ? 282.422 166.242 237.939 1.00 30.88 ? 64 ALA HE CA  1 
ATOM 110070 C C   . ALA EG 2 64 ? 281.112 166.652 237.289 1.00 30.88 ? 64 ALA HE C   1 
ATOM 110071 O O   . ALA EG 2 64 ? 280.933 166.456 236.085 1.00 30.88 ? 64 ALA HE O   1 
ATOM 110072 C CB  . ALA EG 2 64 ? 282.329 164.812 238.454 1.00 30.88 ? 64 ALA HE CB  1 
ATOM 110073 N N   . LYS EG 2 65 ? 280.187 167.212 238.066 1.00 32.31 ? 65 LYS HE N   1 
ATOM 110074 C CA  . LYS EG 2 65 ? 278.933 167.698 237.504 1.00 32.31 ? 65 LYS HE CA  1 
ATOM 110075 C C   . LYS EG 2 65 ? 279.170 168.771 236.458 1.00 32.31 ? 65 LYS HE C   1 
ATOM 110076 O O   . LYS EG 2 65 ? 278.358 168.942 235.544 1.00 32.31 ? 65 LYS HE O   1 
ATOM 110077 C CB  . LYS EG 2 65 ? 278.055 168.255 238.617 1.00 32.31 ? 65 LYS HE CB  1 
ATOM 110078 C CG  . LYS EG 2 65 ? 276.597 167.944 238.489 1.00 32.31 ? 65 LYS HE CG  1 
ATOM 110079 C CD  . LYS EG 2 65 ? 275.949 168.003 239.852 1.00 32.31 ? 65 LYS HE CD  1 
ATOM 110080 C CE  . LYS EG 2 65 ? 274.445 167.852 239.756 1.00 32.31 ? 65 LYS HE CE  1 
ATOM 110081 N NZ  . LYS EG 2 65 ? 273.843 167.467 241.062 1.00 32.31 ? 65 LYS HE NZ  1 
ATOM 110082 N N   . ARG EG 2 66 ? 280.275 169.501 236.578 1.00 34.76 ? 66 ARG HE N   1 
ATOM 110083 C CA  . ARG EG 2 66 ? 280.531 170.633 235.701 1.00 34.76 ? 66 ARG HE CA  1 
ATOM 110084 C C   . ARG EG 2 66 ? 280.872 170.192 234.285 1.00 34.76 ? 66 ARG HE C   1 
ATOM 110085 O O   . ARG EG 2 66 ? 280.522 170.884 233.325 1.00 34.76 ? 66 ARG HE O   1 
ATOM 110086 C CB  . ARG EG 2 66 ? 281.661 171.470 236.292 1.00 34.76 ? 66 ARG HE CB  1 
ATOM 110087 C CG  . ARG EG 2 66 ? 281.961 172.745 235.565 1.00 34.76 ? 66 ARG HE CG  1 
ATOM 110088 C CD  . ARG EG 2 66 ? 283.110 173.464 236.244 1.00 34.76 ? 66 ARG HE CD  1 
ATOM 110089 N NE  . ARG EG 2 66 ? 282.757 173.897 237.591 1.00 34.76 ? 66 ARG HE NE  1 
ATOM 110090 C CZ  . ARG EG 2 66 ? 283.323 173.433 238.698 1.00 34.76 ? 66 ARG HE CZ  1 
ATOM 110091 N NH1 . ARG EG 2 66 ? 284.274 172.514 238.623 1.00 34.76 ? 66 ARG HE NH1 1 
ATOM 110092 N NH2 . ARG EG 2 66 ? 282.939 173.888 239.881 1.00 34.76 ? 66 ARG HE NH2 1 
ATOM 110093 N N   . ILE EG 2 67 ? 281.535 169.048 234.131 1.00 33.72 ? 67 ILE HE N   1 
ATOM 110094 C CA  . ILE EG 2 67 ? 282.081 168.621 232.849 1.00 33.72 ? 67 ILE HE CA  1 
ATOM 110095 C C   . ILE EG 2 67 ? 281.533 167.284 232.385 1.00 33.72 ? 67 ILE HE C   1 
ATOM 110096 O O   . ILE EG 2 67 ? 281.949 166.793 231.335 1.00 33.72 ? 67 ILE HE O   1 
ATOM 110097 C CB  . ILE EG 2 67 ? 283.619 168.563 232.894 1.00 33.72 ? 67 ILE HE CB  1 
ATOM 110098 C CG1 . ILE EG 2 67 ? 284.060 167.389 233.758 1.00 33.72 ? 67 ILE HE CG1 1 
ATOM 110099 C CG2 . ILE EG 2 67 ? 284.180 169.855 233.436 1.00 33.72 ? 67 ILE HE CG2 1 
ATOM 110100 C CD1 . ILE EG 2 67 ? 285.518 167.090 233.660 1.00 33.72 ? 67 ILE HE CD1 1 
ATOM 110101 N N   . GLY EG 2 68 ? 280.633 166.676 233.131 1.00 34.29 ? 68 GLY HE N   1 
ATOM 110102 C CA  . GLY EG 2 68 ? 280.082 165.403 232.738 1.00 34.29 ? 68 GLY HE CA  1 
ATOM 110103 C C   . GLY EG 2 68 ? 278.790 165.139 233.459 1.00 34.29 ? 68 GLY HE C   1 
ATOM 110104 O O   . GLY EG 2 68 ? 278.161 166.048 234.000 1.00 34.29 ? 68 GLY HE O   1 
ATOM 110105 N N   . LYS EG 2 69 ? 278.391 163.876 233.466 1.00 34.90 ? 69 LYS HE N   1 
ATOM 110106 C CA  . LYS EG 2 69 ? 277.182 163.451 234.153 1.00 34.90 ? 69 LYS HE CA  1 
ATOM 110107 C C   . LYS EG 2 69 ? 277.572 162.661 235.390 1.00 34.90 ? 69 LYS HE C   1 
ATOM 110108 O O   . LYS EG 2 69 ? 278.305 161.673 235.293 1.00 34.90 ? 69 LYS HE O   1 
ATOM 110109 C CB  . LYS EG 2 69 ? 276.292 162.612 233.240 1.00 34.90 ? 69 LYS HE CB  1 
ATOM 110110 C CG  . LYS EG 2 69 ? 274.896 162.405 233.789 1.00 34.90 ? 69 LYS HE CG  1 
ATOM 110111 C CD  . LYS EG 2 69 ? 273.992 161.753 232.768 1.00 34.90 ? 69 LYS HE CD  1 
ATOM 110112 C CE  . LYS EG 2 69 ? 274.342 160.292 232.579 1.00 34.90 ? 69 LYS HE CE  1 
ATOM 110113 N NZ  . LYS EG 2 69 ? 273.746 159.749 231.328 1.00 34.90 ? 69 LYS HE NZ  1 
ATOM 110114 N N   . VAL EG 2 70 ? 277.093 163.105 236.545 1.00 32.24 ? 70 VAL HE N   1 
ATOM 110115 C CA  . VAL EG 2 70 ? 277.232 162.355 237.785 1.00 32.24 ? 70 VAL HE CA  1 
ATOM 110116 C C   . VAL EG 2 70 ? 275.957 161.553 237.979 1.00 32.24 ? 70 VAL HE C   1 
ATOM 110117 O O   . VAL EG 2 70 ? 274.862 162.118 238.039 1.00 32.24 ? 70 VAL HE O   1 
ATOM 110118 C CB  . VAL EG 2 70 ? 277.490 163.284 238.976 1.00 32.24 ? 70 VAL HE CB  1 
ATOM 110119 C CG1 . VAL EG 2 70 ? 277.546 162.487 240.251 1.00 32.24 ? 70 VAL HE CG1 1 
ATOM 110120 C CG2 . VAL EG 2 70 ? 278.778 164.029 238.775 1.00 32.24 ? 70 VAL HE CG2 1 
ATOM 110121 N N   . VAL EG 2 71 ? 276.095 160.236 238.061 1.00 31.71 ? 71 VAL HE N   1 
ATOM 110122 C CA  . VAL EG 2 71 ? 274.932 159.366 238.169 1.00 31.71 ? 71 VAL HE CA  1 
ATOM 110123 C C   . VAL EG 2 71 ? 274.468 159.235 239.610 1.00 31.71 ? 71 VAL HE C   1 
ATOM 110124 O O   . VAL EG 2 71 ? 273.269 159.291 239.888 1.00 31.71 ? 71 VAL HE O   1 
ATOM 110125 C CB  . VAL EG 2 71 ? 275.258 157.992 237.557 1.00 31.71 ? 71 VAL HE CB  1 
ATOM 110126 C CG1 . VAL EG 2 71 ? 274.199 156.985 237.933 1.00 31.71 ? 71 VAL HE CG1 1 
ATOM 110127 C CG2 . VAL EG 2 71 ? 275.374 158.100 236.054 1.00 31.71 ? 71 VAL HE CG2 1 
ATOM 110128 N N   . SER EG 2 72 ? 275.400 159.075 240.544 1.00 29.40 ? 72 SER HE N   1 
ATOM 110129 C CA  . SER EG 2 72 ? 275.045 158.792 241.923 1.00 29.40 ? 72 SER HE CA  1 
ATOM 110130 C C   . SER EG 2 72 ? 276.243 159.064 242.815 1.00 29.40 ? 72 SER HE C   1 
ATOM 110131 O O   . SER EG 2 72 ? 277.389 158.990 242.373 1.00 29.40 ? 72 SER HE O   1 
ATOM 110132 C CB  . SER EG 2 72 ? 274.581 157.344 242.079 1.00 29.40 ? 72 SER HE CB  1 
ATOM 110133 O OG  . SER EG 2 72 ? 274.713 156.910 243.415 1.00 29.40 ? 72 SER HE OG  1 
ATOM 110134 N N   . SER EG 2 73 ? 275.960 159.380 244.074 1.00 25.99 ? 73 SER HE N   1 
ATOM 110135 C CA  . SER EG 2 73 ? 276.987 159.584 245.083 1.00 25.99 ? 73 SER HE CA  1 
ATOM 110136 C C   . SER EG 2 73 ? 276.459 159.083 246.415 1.00 25.99 ? 73 SER HE C   1 
ATOM 110137 O O   . SER EG 2 73 ? 275.250 158.985 246.623 1.00 25.99 ? 73 SER HE O   1 
ATOM 110138 C CB  . SER EG 2 73 ? 277.389 161.052 245.193 1.00 25.99 ? 73 SER HE CB  1 
ATOM 110139 O OG  . SER EG 2 73 ? 276.247 161.884 245.173 1.00 25.99 ? 73 SER HE OG  1 
ATOM 110140 N N   . ARG EG 2 74 ? 277.377 158.776 247.327 1.00 24.53 ? 74 ARG HE N   1 
ATOM 110141 C CA  . ARG EG 2 74 ? 276.968 158.141 248.569 1.00 24.53 ? 74 ARG HE CA  1 
ATOM 110142 C C   . ARG EG 2 74 ? 278.127 158.142 249.551 1.00 24.53 ? 74 ARG HE C   1 
ATOM 110143 O O   . ARG EG 2 74 ? 279.269 157.904 249.163 1.00 24.53 ? 74 ARG HE O   1 
ATOM 110144 C CB  . ARG EG 2 74 ? 276.498 156.707 248.301 1.00 24.53 ? 74 ARG HE CB  1 
ATOM 110145 C CG  . ARG EG 2 74 ? 276.142 155.912 249.528 1.00 24.53 ? 74 ARG HE CG  1 
ATOM 110146 C CD  . ARG EG 2 74 ? 274.878 156.434 250.172 1.00 24.53 ? 74 ARG HE CD  1 
ATOM 110147 N NE  . ARG EG 2 74 ? 274.571 155.697 251.393 1.00 24.53 ? 74 ARG HE NE  1 
ATOM 110148 C CZ  . ARG EG 2 74 ? 273.848 156.176 252.400 1.00 24.53 ? 74 ARG HE CZ  1 
ATOM 110149 N NH1 . ARG EG 2 74 ? 273.627 155.427 253.472 1.00 24.53 ? 74 ARG HE NH1 1 
ATOM 110150 N NH2 . ARG EG 2 74 ? 273.352 157.402 252.340 1.00 24.53 ? 74 ARG HE NH2 1 
ATOM 110151 N N   . VAL EG 2 75 ? 277.826 158.412 250.816 1.00 22.31 ? 75 VAL HE N   1 
ATOM 110152 C CA  . VAL EG 2 75 ? 278.776 158.261 251.910 1.00 22.31 ? 75 VAL HE CA  1 
ATOM 110153 C C   . VAL EG 2 75 ? 278.241 157.199 252.855 1.00 22.31 ? 75 VAL HE C   1 
ATOM 110154 O O   . VAL EG 2 75 ? 277.060 157.219 253.211 1.00 22.31 ? 75 VAL HE O   1 
ATOM 110155 C CB  . VAL EG 2 75 ? 279.008 159.581 252.662 1.00 22.31 ? 75 VAL HE CB  1 
ATOM 110156 C CG1 . VAL EG 2 75 ? 280.001 159.376 253.783 1.00 22.31 ? 75 VAL HE CG1 1 
ATOM 110157 C CG2 . VAL EG 2 75 ? 279.501 160.636 251.718 1.00 22.31 ? 75 VAL HE CG2 1 
ATOM 110158 N N   . ILE EG 2 76 ? 279.104 156.278 253.255 1.00 23.71 ? 76 ILE HE N   1 
ATOM 110159 C CA  . ILE EG 2 76 ? 278.764 155.229 254.203 1.00 23.71 ? 76 ILE HE CA  1 
ATOM 110160 C C   . ILE EG 2 76 ? 279.614 155.462 255.441 1.00 23.71 ? 76 ILE HE C   1 
ATOM 110161 O O   . ILE EG 2 76 ? 280.833 155.268 255.412 1.00 23.71 ? 76 ILE HE O   1 
ATOM 110162 C CB  . ILE EG 2 76 ? 278.999 153.836 253.614 1.00 23.71 ? 76 ILE HE CB  1 
ATOM 110163 C CG1 . ILE EG 2 76 ? 278.008 153.570 252.487 1.00 23.71 ? 76 ILE HE CG1 1 
ATOM 110164 C CG2 . ILE EG 2 76 ? 278.878 152.785 254.679 1.00 23.71 ? 76 ILE HE CG2 1 
ATOM 110165 C CD1 . ILE EG 2 76 ? 278.361 152.379 251.655 1.00 23.71 ? 76 ILE HE CD1 1 
ATOM 110166 N N   . ALA EG 2 77 ? 278.977 155.877 256.532 1.00 25.98 ? 77 ALA HE N   1 
ATOM 110167 C CA  . ALA EG 2 77 ? 279.723 156.341 257.693 1.00 25.98 ? 77 ALA HE CA  1 
ATOM 110168 C C   . ALA EG 2 77 ? 280.371 155.191 258.447 1.00 25.98 ? 77 ALA HE C   1 
ATOM 110169 O O   . ALA EG 2 77 ? 281.568 155.231 258.740 1.00 25.98 ? 77 ALA HE O   1 
ATOM 110170 C CB  . ALA EG 2 77 ? 278.808 157.138 258.614 1.00 25.98 ? 77 ALA HE CB  1 
ATOM 110171 N N   . ARG EG 2 78 ? 279.597 154.167 258.798 1.00 30.02 ? 78 ARG HE N   1 
ATOM 110172 C CA  . ARG EG 2 78 ? 280.143 152.971 259.429 1.00 30.02 ? 78 ARG HE CA  1 
ATOM 110173 C C   . ARG EG 2 78 ? 279.889 151.782 258.518 1.00 30.02 ? 78 ARG HE C   1 
ATOM 110174 O O   . ARG EG 2 78 ? 278.820 151.161 258.583 1.00 30.02 ? 78 ARG HE O   1 
ATOM 110175 C CB  . ARG EG 2 78 ? 279.531 152.734 260.809 1.00 30.02 ? 78 ARG HE CB  1 
ATOM 110176 C CG  . ARG EG 2 78 ? 280.504 152.115 261.787 1.00 30.02 ? 78 ARG HE CG  1 
ATOM 110177 C CD  . ARG EG 2 78 ? 279.869 151.899 263.137 1.00 30.02 ? 78 ARG HE CD  1 
ATOM 110178 N NE  . ARG EG 2 78 ? 278.811 150.902 263.071 1.00 30.02 ? 78 ARG HE NE  1 
ATOM 110179 C CZ  . ARG EG 2 78 ? 277.975 150.634 264.066 1.00 30.02 ? 78 ARG HE CZ  1 
ATOM 110180 N NH1 . ARG EG 2 78 ? 277.041 149.706 263.913 1.00 30.02 ? 78 ARG HE NH1 1 
ATOM 110181 N NH2 . ARG EG 2 78 ? 278.072 151.290 265.214 1.00 30.02 ? 78 ARG HE NH2 1 
ATOM 110182 N N   . PRO EG 2 79 ? 280.826 151.432 257.647 1.00 31.03 ? 79 PRO HE N   1 
ATOM 110183 C CA  . PRO EG 2 79 ? 280.619 150.287 256.765 1.00 31.03 ? 79 PRO HE CA  1 
ATOM 110184 C C   . PRO EG 2 79 ? 280.800 148.986 257.518 1.00 31.03 ? 79 PRO HE C   1 
ATOM 110185 O O   . PRO EG 2 79 ? 281.633 148.868 258.418 1.00 31.03 ? 79 PRO HE O   1 
ATOM 110186 C CB  . PRO EG 2 79 ? 281.705 150.463 255.696 1.00 31.03 ? 79 PRO HE CB  1 
ATOM 110187 C CG  . PRO EG 2 79 ? 282.334 151.788 255.963 1.00 31.03 ? 79 PRO HE CG  1 
ATOM 110188 C CD  . PRO EG 2 79 ? 282.121 152.070 257.400 1.00 31.03 ? 79 PRO HE CD  1 
ATOM 110189 N N   . HIS EG 2 80 ? 279.997 148.001 257.137 1.00 39.71 ? 80 HIS HE N   1 
ATOM 110190 C CA  . HIS EG 2 80 ? 280.059 146.698 257.778 1.00 39.71 ? 80 HIS HE CA  1 
ATOM 110191 C C   . HIS EG 2 80 ? 281.362 145.990 257.427 1.00 39.71 ? 80 HIS HE C   1 
ATOM 110192 O O   . HIS EG 2 80 ? 281.958 146.222 256.374 1.00 39.71 ? 80 HIS HE O   1 
ATOM 110193 C CB  . HIS EG 2 80 ? 278.864 145.851 257.357 1.00 39.71 ? 80 HIS HE CB  1 
ATOM 110194 C CG  . HIS EG 2 80 ? 278.680 144.616 258.179 1.00 39.71 ? 80 HIS HE CG  1 
ATOM 110195 N ND1 . HIS EG 2 80 ? 279.311 143.429 257.886 1.00 39.71 ? 80 HIS HE ND1 1 
ATOM 110196 C CD2 . HIS EG 2 80 ? 277.931 144.382 259.282 1.00 39.71 ? 80 HIS HE CD2 1 
ATOM 110197 C CE1 . HIS EG 2 80 ? 278.963 142.515 258.773 1.00 39.71 ? 80 HIS HE CE1 1 
ATOM 110198 N NE2 . HIS EG 2 80 ? 278.126 143.068 259.632 1.00 39.71 ? 80 HIS HE NE2 1 
ATOM 110199 N N   . ASN EG 2 81 ? 281.806 145.115 258.328 1.00 42.68 ? 81 ASN HE N   1 
ATOM 110200 C CA  . ASN EG 2 81 ? 283.091 144.452 258.128 1.00 42.68 ? 81 ASN HE CA  1 
ATOM 110201 C C   . ASN EG 2 81 ? 283.035 143.439 256.994 1.00 42.68 ? 81 ASN HE C   1 
ATOM 110202 O O   . ASN EG 2 81 ? 284.068 143.129 256.392 1.00 42.68 ? 81 ASN HE O   1 
ATOM 110203 C CB  . ASN EG 2 81 ? 283.543 143.780 259.423 1.00 42.68 ? 81 ASN HE CB  1 
ATOM 110204 C CG  . ASN EG 2 81 ? 283.881 144.781 260.506 1.00 42.68 ? 81 ASN HE CG  1 
ATOM 110205 O OD1 . ASN EG 2 81 ? 285.050 145.051 260.775 1.00 42.68 ? 81 ASN HE OD1 1 
ATOM 110206 N ND2 . ASN EG 2 81 ? 282.856 145.345 261.131 1.00 42.68 ? 81 ASN HE ND2 1 
ATOM 110207 N N   . ASP EG 2 82 ? 281.848 142.907 256.694 1.00 42.69 ? 82 ASP HE N   1 
ATOM 110208 C CA  . ASP EG 2 82 ? 281.700 142.040 255.532 1.00 42.69 ? 82 ASP HE CA  1 
ATOM 110209 C C   . ASP EG 2 82 ? 281.905 142.813 254.241 1.00 42.69 ? 82 ASP HE C   1 
ATOM 110210 O O   . ASP EG 2 82 ? 282.317 142.235 253.231 1.00 42.69 ? 82 ASP HE O   1 
ATOM 110211 C CB  . ASP EG 2 82 ? 280.321 141.381 255.533 1.00 42.69 ? 82 ASP HE CB  1 
ATOM 110212 C CG  . ASP EG 2 82 ? 280.283 140.102 256.347 1.00 42.69 ? 82 ASP HE CG  1 
ATOM 110213 O OD1 . ASP EG 2 82 ? 281.082 139.971 257.296 1.00 42.69 ? 82 ASP HE OD1 1 
ATOM 110214 O OD2 . ASP EG 2 82 ? 279.449 139.226 256.037 1.00 42.69 ? 82 ASP HE OD2 1 
ATOM 110215 N N   . ILE EG 2 83 ? 281.628 144.110 254.255 1.00 40.72 ? 83 ILE HE N   1 
ATOM 110216 C CA  . ILE EG 2 83 ? 281.805 144.944 253.079 1.00 40.72 ? 83 ILE HE CA  1 
ATOM 110217 C C   . ILE EG 2 83 ? 283.255 145.393 252.974 1.00 40.72 ? 83 ILE HE C   1 
ATOM 110218 O O   . ILE EG 2 83 ? 284.159 144.571 252.825 1.00 40.72 ? 83 ILE HE O   1 
ATOM 110219 C CB  . ILE EG 2 83 ? 280.853 146.147 253.114 1.00 40.72 ? 83 ILE HE CB  1 
ATOM 110220 C CG1 . ILE EG 2 83 ? 279.418 145.673 253.334 1.00 40.72 ? 83 ILE HE CG1 1 
ATOM 110221 C CG2 . ILE EG 2 83 ? 280.954 146.942 251.830 1.00 40.72 ? 83 ILE HE CG2 1 
ATOM 110222 C CD1 . ILE EG 2 83 ? 278.926 144.728 252.271 1.00 40.72 ? 83 ILE HE CD1 1 
ATOM 110223 N N   . GLU FG 2 3  ? 281.047 166.943 273.016 1.00 29.68 ? 3  GLU HF N   1 
ATOM 110224 C CA  . GLU FG 2 3  ? 280.735 166.348 271.726 1.00 29.68 ? 3  GLU HF CA  1 
ATOM 110225 C C   . GLU FG 2 3  ? 279.380 166.819 271.233 1.00 29.68 ? 3  GLU HF C   1 
ATOM 110226 O O   . GLU FG 2 3  ? 278.603 167.377 271.996 1.00 29.68 ? 3  GLU HF O   1 
ATOM 110227 C CB  . GLU FG 2 3  ? 280.769 164.825 271.816 1.00 29.68 ? 3  GLU HF CB  1 
ATOM 110228 C CG  . GLU FG 2 3  ? 282.159 164.255 272.038 1.00 29.68 ? 3  GLU HF CG  1 
ATOM 110229 C CD  . GLU FG 2 3  ? 283.145 164.680 270.966 1.00 29.68 ? 3  GLU HF CD  1 
ATOM 110230 O OE1 . GLU FG 2 3  ? 282.714 164.954 269.828 1.00 29.68 ? 3  GLU HF OE1 1 
ATOM 110231 O OE2 . GLU FG 2 3  ? 284.356 164.743 271.260 1.00 29.68 ? 3  GLU HF OE2 1 
ATOM 110232 N N   . ALA FG 2 4  ? 279.097 166.590 269.956 1.00 27.76 ? 4  ALA HF N   1 
ATOM 110233 C CA  . ALA FG 2 4  ? 277.893 167.130 269.352 1.00 27.76 ? 4  ALA HF CA  1 
ATOM 110234 C C   . ALA FG 2 4  ? 276.653 166.459 269.928 1.00 27.76 ? 4  ALA HF C   1 
ATOM 110235 O O   . ALA FG 2 4  ? 276.728 165.524 270.723 1.00 27.76 ? 4  ALA HF O   1 
ATOM 110236 C CB  . ALA FG 2 4  ? 277.930 166.959 267.840 1.00 27.76 ? 4  ALA HF CB  1 
ATOM 110237 N N   . LEU FG 2 5  ? 275.493 166.947 269.505 1.00 26.24 ? 5  LEU HF N   1 
ATOM 110238 C CA  . LEU FG 2 5  ? 274.225 166.493 270.051 1.00 26.24 ? 5  LEU HF CA  1 
ATOM 110239 C C   . LEU FG 2 5  ? 273.174 166.485 268.955 1.00 26.24 ? 5  LEU HF C   1 
ATOM 110240 O O   . LEU FG 2 5  ? 272.949 167.508 268.306 1.00 26.24 ? 5  LEU HF O   1 
ATOM 110241 C CB  . LEU FG 2 5  ? 273.783 167.396 271.201 1.00 26.24 ? 5  LEU HF CB  1 
ATOM 110242 C CG  . LEU FG 2 5  ? 272.465 167.053 271.876 1.00 26.24 ? 5  LEU HF CG  1 
ATOM 110243 C CD1 . LEU FG 2 5  ? 272.598 165.757 272.629 1.00 26.24 ? 5  LEU HF CD1 1 
ATOM 110244 C CD2 . LEU FG 2 5  ? 272.074 168.160 272.807 1.00 26.24 ? 5  LEU HF CD2 1 
ATOM 110245 N N   . GLY FG 2 6  ? 272.527 165.342 268.760 1.00 24.64 ? 6  GLY HF N   1 
ATOM 110246 C CA  . GLY FG 2 6  ? 271.502 165.226 267.743 1.00 24.64 ? 6  GLY HF CA  1 
ATOM 110247 C C   . GLY FG 2 6  ? 270.153 164.834 268.300 1.00 24.64 ? 6  GLY HF C   1 
ATOM 110248 O O   . GLY FG 2 6  ? 270.062 163.933 269.135 1.00 24.64 ? 6  GLY HF O   1 
ATOM 110249 N N   . LEU FG 2 7  ? 269.095 165.492 267.836 1.00 27.01 ? 7  LEU HF N   1 
ATOM 110250 C CA  . LEU FG 2 7  ? 267.757 165.318 268.378 1.00 27.01 ? 7  LEU HF CA  1 
ATOM 110251 C C   . LEU FG 2 7  ? 266.769 165.029 267.262 1.00 27.01 ? 7  LEU HF C   1 
ATOM 110252 O O   . LEU FG 2 7  ? 266.802 165.676 266.215 1.00 27.01 ? 7  LEU HF O   1 
ATOM 110253 C CB  . LEU FG 2 7  ? 267.302 166.567 269.124 1.00 27.01 ? 7  LEU HF CB  1 
ATOM 110254 C CG  . LEU FG 2 7  ? 268.163 167.024 270.290 1.00 27.01 ? 7  LEU HF CG  1 
ATOM 110255 C CD1 . LEU FG 2 7  ? 267.589 168.269 270.900 1.00 27.01 ? 7  LEU HF CD1 1 
ATOM 110256 C CD2 . LEU FG 2 7  ? 268.222 165.932 271.309 1.00 27.01 ? 7  LEU HF CD2 1 
ATOM 110257 N N   . ILE FG 2 8  ? 265.888 164.061 267.489 1.00 28.26 ? 8  ILE HF N   1 
ATOM 110258 C CA  . ILE FG 2 8  ? 264.754 163.801 266.613 1.00 28.26 ? 8  ILE HF CA  1 
ATOM 110259 C C   . ILE FG 2 8  ? 263.506 163.736 267.473 1.00 28.26 ? 8  ILE HF C   1 
ATOM 110260 O O   . ILE FG 2 8  ? 263.529 163.167 268.568 1.00 28.26 ? 8  ILE HF O   1 
ATOM 110261 C CB  . ILE FG 2 8  ? 264.914 162.496 265.807 1.00 28.26 ? 8  ILE HF CB  1 
ATOM 110262 C CG1 . ILE FG 2 8  ? 266.304 162.399 265.201 1.00 28.26 ? 8  ILE HF CG1 1 
ATOM 110263 C CG2 . ILE FG 2 8  ? 263.884 162.421 264.703 1.00 28.26 ? 8  ILE HF CG2 1 
ATOM 110264 C CD1 . ILE FG 2 8  ? 266.427 161.303 264.200 1.00 28.26 ? 8  ILE HF CD1 1 
ATOM 110265 N N   . GLU FG 2 9  ? 262.416 164.315 266.982 1.00 31.95 ? 9  GLU HF N   1 
ATOM 110266 C CA  . GLU FG 2 9  ? 261.165 164.360 267.721 1.00 31.95 ? 9  GLU HF CA  1 
ATOM 110267 C C   . GLU FG 2 9  ? 260.043 163.845 266.840 1.00 31.95 ? 9  GLU HF C   1 
ATOM 110268 O O   . GLU FG 2 9  ? 259.888 164.293 265.703 1.00 31.95 ? 9  GLU HF O   1 
ATOM 110269 C CB  . GLU FG 2 9  ? 260.852 165.774 268.193 1.00 31.95 ? 9  GLU HF CB  1 
ATOM 110270 C CG  . GLU FG 2 9  ? 259.619 165.871 269.053 1.00 31.95 ? 9  GLU HF CG  1 
ATOM 110271 C CD  . GLU FG 2 9  ? 259.573 167.150 269.850 1.00 31.95 ? 9  GLU HF CD  1 
ATOM 110272 O OE1 . GLU FG 2 9  ? 259.809 168.225 269.263 1.00 31.95 ? 9  GLU HF OE1 1 
ATOM 110273 O OE2 . GLU FG 2 9  ? 259.306 167.081 271.066 1.00 31.95 ? 9  GLU HF OE2 1 
ATOM 110274 N N   . THR FG 2 10 ? 259.256 162.920 267.376 1.00 33.02 ? 10 THR HF N   1 
ATOM 110275 C CA  . THR FG 2 10 ? 258.228 162.226 266.621 1.00 33.02 ? 10 THR HF CA  1 
ATOM 110276 C C   . THR FG 2 10 ? 256.939 162.177 267.424 1.00 33.02 ? 10 THR HF C   1 
ATOM 110277 O O   . THR FG 2 10 ? 256.928 162.402 268.635 1.00 33.02 ? 10 THR HF O   1 
ATOM 110278 C CB  . THR FG 2 10 ? 258.658 160.801 266.281 1.00 33.02 ? 10 THR HF CB  1 
ATOM 110279 O OG1 . THR FG 2 10 ? 259.070 160.137 267.480 1.00 33.02 ? 10 THR HF OG1 1 
ATOM 110280 C CG2 . THR FG 2 10 ? 259.811 160.809 265.313 1.00 33.02 ? 10 THR HF CG2 1 
ATOM 110281 N N   . LYS FG 2 11 ? 255.848 161.874 266.730 1.00 34.40 ? 11 LYS HF N   1 
ATOM 110282 C CA  . LYS FG 2 11 ? 254.575 161.582 267.374 1.00 34.40 ? 11 LYS HF CA  1 
ATOM 110283 C C   . LYS FG 2 11 ? 254.475 160.081 267.606 1.00 34.40 ? 11 LYS HF C   1 
ATOM 110284 O O   . LYS FG 2 11 ? 254.450 159.303 266.649 1.00 34.40 ? 11 LYS HF O   1 
ATOM 110285 C CB  . LYS FG 2 11 ? 253.408 162.062 266.518 1.00 34.40 ? 11 LYS HF CB  1 
ATOM 110286 C CG  . LYS FG 2 11 ? 253.357 163.556 266.322 1.00 34.40 ? 11 LYS HF CG  1 
ATOM 110287 C CD  . LYS FG 2 11 ? 252.325 163.934 265.275 1.00 34.40 ? 11 LYS HF CD  1 
ATOM 110288 C CE  . LYS FG 2 11 ? 252.758 165.163 264.493 1.00 34.40 ? 11 LYS HF CE  1 
ATOM 110289 N NZ  . LYS FG 2 11 ? 251.908 165.381 263.294 1.00 34.40 ? 11 LYS HF NZ  1 
ATOM 110290 N N   . GLY FG 2 12 ? 254.420 159.676 268.862 1.00 31.84 ? 12 GLY HF N   1 
ATOM 110291 C CA  . GLY FG 2 12 ? 254.295 158.251 269.115 1.00 31.84 ? 12 GLY HF CA  1 
ATOM 110292 C C   . GLY FG 2 12 ? 255.634 157.586 269.341 1.00 31.84 ? 12 GLY HF C   1 
ATOM 110293 O O   . GLY FG 2 12 ? 256.674 158.036 268.871 1.00 31.84 ? 12 GLY HF O   1 
ATOM 110294 N N   . LEU FG 2 13 ? 255.600 156.479 270.080 1.00 30.18 ? 13 LEU HF N   1 
ATOM 110295 C CA  . LEU FG 2 13 ? 256.834 155.815 270.477 1.00 30.18 ? 13 LEU HF CA  1 
ATOM 110296 C C   . LEU FG 2 13 ? 257.387 154.908 269.392 1.00 30.18 ? 13 LEU HF C   1 
ATOM 110297 O O   . LEU FG 2 13 ? 258.600 154.689 269.338 1.00 30.18 ? 13 LEU HF O   1 
ATOM 110298 C CB  . LEU FG 2 13 ? 256.615 155.002 271.746 1.00 30.18 ? 13 LEU HF CB  1 
ATOM 110299 C CG  . LEU FG 2 13 ? 257.860 154.311 272.284 1.00 30.18 ? 13 LEU HF CG  1 
ATOM 110300 C CD1 . LEU FG 2 13 ? 258.770 155.315 272.932 1.00 30.18 ? 13 LEU HF CD1 1 
ATOM 110301 C CD2 . LEU FG 2 13 ? 257.488 153.228 273.261 1.00 30.18 ? 13 LEU HF CD2 1 
ATOM 110302 N N   . VAL FG 2 14 ? 256.536 154.367 268.524 1.00 30.33 ? 14 VAL HF N   1 
ATOM 110303 C CA  . VAL FG 2 14 ? 257.030 153.416 267.537 1.00 30.33 ? 14 VAL HF CA  1 
ATOM 110304 C C   . VAL FG 2 14 ? 257.931 154.111 266.527 1.00 30.33 ? 14 VAL HF C   1 
ATOM 110305 O O   . VAL FG 2 14 ? 259.003 153.603 266.184 1.00 30.33 ? 14 VAL HF O   1 
ATOM 110306 C CB  . VAL FG 2 14 ? 255.860 152.689 266.855 1.00 30.33 ? 14 VAL HF CB  1 
ATOM 110307 C CG1 . VAL FG 2 14 ? 256.370 151.822 265.733 1.00 30.33 ? 14 VAL HF CG1 1 
ATOM 110308 C CG2 . VAL FG 2 14 ? 255.125 151.844 267.862 1.00 30.33 ? 14 VAL HF CG2 1 
ATOM 110309 N N   . ALA FG 2 15 ? 257.529 155.286 266.046 1.00 30.03 ? 15 ALA HF N   1 
ATOM 110310 C CA  . ALA FG 2 15 ? 258.377 156.011 265.111 1.00 30.03 ? 15 ALA HF CA  1 
ATOM 110311 C C   . ALA FG 2 15 ? 259.684 156.455 265.745 1.00 30.03 ? 15 ALA HF C   1 
ATOM 110312 O O   . ALA FG 2 15 ? 260.642 156.730 265.023 1.00 30.03 ? 15 ALA HF O   1 
ATOM 110313 C CB  . ALA FG 2 15 ? 257.637 157.223 264.553 1.00 30.03 ? 15 ALA HF CB  1 
ATOM 110314 N N   . CYS FG 2 16 ? 259.748 156.530 267.071 1.00 29.93 ? 16 CYS HF N   1 
ATOM 110315 C CA  . CYS FG 2 16 ? 260.979 156.947 267.726 1.00 29.93 ? 16 CYS HF CA  1 
ATOM 110316 C C   . CYS FG 2 16 ? 261.909 155.777 267.996 1.00 29.93 ? 16 CYS HF C   1 
ATOM 110317 O O   . CYS FG 2 16 ? 263.119 155.973 268.119 1.00 29.93 ? 16 CYS HF O   1 
ATOM 110318 C CB  . CYS FG 2 16 ? 260.664 157.671 269.030 1.00 29.93 ? 16 CYS HF CB  1 
ATOM 110319 S SG  . CYS FG 2 16 ? 261.993 158.725 269.616 1.00 29.93 ? 16 CYS HF SG  1 
ATOM 110320 N N   . ILE FG 2 17 ? 261.377 154.562 268.109 1.00 29.03 ? 17 ILE HF N   1 
ATOM 110321 C CA  . ILE FG 2 17 ? 262.258 153.407 268.223 1.00 29.03 ? 17 ILE HF CA  1 
ATOM 110322 C C   . ILE FG 2 17 ? 262.848 153.061 266.870 1.00 29.03 ? 17 ILE HF C   1 
ATOM 110323 O O   . ILE FG 2 17 ? 263.964 152.542 266.784 1.00 29.03 ? 17 ILE HF O   1 
ATOM 110324 C CB  . ILE FG 2 17 ? 261.514 152.209 268.828 1.00 29.03 ? 17 ILE HF CB  1 
ATOM 110325 C CG1 . ILE FG 2 17 ? 260.994 152.555 270.214 1.00 29.03 ? 17 ILE HF CG1 1 
ATOM 110326 C CG2 . ILE FG 2 17 ? 262.431 151.022 268.935 1.00 29.03 ? 17 ILE HF CG2 1 
ATOM 110327 C CD1 . ILE FG 2 17 ? 260.207 151.446 270.841 1.00 29.03 ? 17 ILE HF CD1 1 
ATOM 110328 N N   . GLU FG 2 18 ? 262.126 153.342 265.791 1.00 30.17 ? 18 GLU HF N   1 
ATOM 110329 C CA  . GLU FG 2 18 ? 262.700 153.135 264.471 1.00 30.17 ? 18 GLU HF CA  1 
ATOM 110330 C C   . GLU FG 2 18 ? 263.753 154.188 264.158 1.00 30.17 ? 18 GLU HF C   1 
ATOM 110331 O O   . GLU FG 2 18 ? 264.781 153.881 263.549 1.00 30.17 ? 18 GLU HF O   1 
ATOM 110332 C CB  . GLU FG 2 18 ? 261.598 153.131 263.419 1.00 30.17 ? 18 GLU HF CB  1 
ATOM 110333 C CG  . GLU FG 2 18 ? 262.100 153.139 261.995 1.00 30.17 ? 18 GLU HF CG  1 
ATOM 110334 C CD  . GLU FG 2 18 ? 262.667 151.804 261.543 1.00 30.17 ? 18 GLU HF CD  1 
ATOM 110335 O OE1 . GLU FG 2 18 ? 263.041 150.974 262.394 1.00 30.17 ? 18 GLU HF OE1 1 
ATOM 110336 O OE2 . GLU FG 2 18 ? 262.741 151.582 260.317 1.00 30.17 ? 18 GLU HF OE2 1 
ATOM 110337 N N   . ALA FG 2 19 ? 263.524 155.432 264.573 1.00 28.45 ? 19 ALA HF N   1 
ATOM 110338 C CA  . ALA FG 2 19 ? 264.543 156.460 264.399 1.00 28.45 ? 19 ALA HF CA  1 
ATOM 110339 C C   . ALA FG 2 19 ? 265.773 156.161 265.238 1.00 28.45 ? 19 ALA HF C   1 
ATOM 110340 O O   . ALA FG 2 19 ? 266.902 156.326 264.775 1.00 28.45 ? 19 ALA HF O   1 
ATOM 110341 C CB  . ALA FG 2 19 ? 263.979 157.827 264.764 1.00 28.45 ? 19 ALA HF CB  1 
ATOM 110342 N N   . ALA FG 2 20 ? 265.579 155.720 266.476 1.00 28.55 ? 20 ALA HF N   1 
ATOM 110343 C CA  . ALA FG 2 20 ? 266.721 155.449 267.340 1.00 28.55 ? 20 ALA HF CA  1 
ATOM 110344 C C   . ALA FG 2 20 ? 267.510 154.249 266.852 1.00 28.55 ? 20 ALA HF C   1 
ATOM 110345 O O   . ALA FG 2 20 ? 268.728 154.188 267.033 1.00 28.55 ? 20 ALA HF O   1 
ATOM 110346 C CB  . ALA FG 2 20 ? 266.256 155.224 268.772 1.00 28.55 ? 20 ALA HF CB  1 
ATOM 110347 N N   . ASP FG 2 21 ? 266.833 153.276 266.248 1.00 30.75 ? 21 ASP HF N   1 
ATOM 110348 C CA  . ASP FG 2 21 ? 267.531 152.101 265.742 1.00 30.75 ? 21 ASP HF CA  1 
ATOM 110349 C C   . ASP FG 2 21 ? 268.347 152.436 264.502 1.00 30.75 ? 21 ASP HF C   1 
ATOM 110350 O O   . ASP FG 2 21 ? 269.487 151.983 264.362 1.00 30.75 ? 21 ASP HF O   1 
ATOM 110351 C CB  . ASP FG 2 21 ? 266.531 150.993 265.438 1.00 30.75 ? 21 ASP HF CB  1 
ATOM 110352 C CG  . ASP FG 2 21 ? 267.192 149.750 264.905 1.00 30.75 ? 21 ASP HF CG  1 
ATOM 110353 O OD1 . ASP FG 2 21 ? 268.001 149.147 265.638 1.00 30.75 ? 21 ASP HF OD1 1 
ATOM 110354 O OD2 . ASP FG 2 21 ? 266.904 149.375 263.751 1.00 30.75 ? 21 ASP HF OD2 1 
ATOM 110355 N N   . ALA FG 2 22 ? 267.781 153.227 263.592 1.00 28.81 ? 22 ALA HF N   1 
ATOM 110356 C CA  . ALA FG 2 22 ? 268.508 153.604 262.389 1.00 28.81 ? 22 ALA HF CA  1 
ATOM 110357 C C   . ALA FG 2 22 ? 269.706 154.480 262.718 1.00 28.81 ? 22 ALA HF C   1 
ATOM 110358 O O   . ALA FG 2 22 ? 270.760 154.364 262.087 1.00 28.81 ? 22 ALA HF O   1 
ATOM 110359 C CB  . ALA FG 2 22 ? 267.572 154.320 261.422 1.00 28.81 ? 22 ALA HF CB  1 
ATOM 110360 N N   . MET FG 2 23 ? 269.564 155.368 263.700 1.00 28.68 ? 23 MET HF N   1 
ATOM 110361 C CA  . MET FG 2 23 ? 270.665 156.248 264.072 1.00 28.68 ? 23 MET HF CA  1 
ATOM 110362 C C   . MET FG 2 23 ? 271.849 155.450 264.594 1.00 28.68 ? 23 MET HF C   1 
ATOM 110363 O O   . MET FG 2 23 ? 272.989 155.666 264.177 1.00 28.68 ? 23 MET HF O   1 
ATOM 110364 C CB  . MET FG 2 23 ? 270.201 157.256 265.119 1.00 28.68 ? 23 MET HF CB  1 
ATOM 110365 C CG  . MET FG 2 23 ? 269.302 158.349 264.594 1.00 28.68 ? 23 MET HF CG  1 
ATOM 110366 S SD  . MET FG 2 23 ? 269.399 159.843 265.597 1.00 28.68 ? 23 MET HF SD  1 
ATOM 110367 C CE  . MET FG 2 23 ? 268.154 159.543 266.835 1.00 28.68 ? 23 MET HF CE  1 
ATOM 110368 N N   . CYS FG 2 24 ? 271.601 154.515 265.506 1.00 30.91 ? 24 CYS HF N   1 
ATOM 110369 C CA  . CYS FG 2 24 ? 272.699 153.772 266.108 1.00 30.91 ? 24 CYS HF CA  1 
ATOM 110370 C C   . CYS FG 2 24 ? 273.376 152.832 265.126 1.00 30.91 ? 24 CYS HF C   1 
ATOM 110371 O O   . CYS FG 2 24 ? 274.519 152.437 265.359 1.00 30.91 ? 24 CYS HF O   1 
ATOM 110372 C CB  . CYS FG 2 24 ? 272.202 152.983 267.313 1.00 30.91 ? 24 CYS HF CB  1 
ATOM 110373 S SG  . CYS FG 2 24 ? 271.854 153.995 268.760 1.00 30.91 ? 24 CYS HF SG  1 
ATOM 110374 N N   . LYS FG 2 25 ? 272.697 152.460 264.042 1.00 28.75 ? 25 LYS HF N   1 
ATOM 110375 C CA  . LYS FG 2 25 ? 273.291 151.569 263.053 1.00 28.75 ? 25 LYS HF CA  1 
ATOM 110376 C C   . LYS FG 2 25 ? 274.175 152.325 262.074 1.00 28.75 ? 25 LYS HF C   1 
ATOM 110377 O O   . LYS FG 2 25 ? 275.197 151.801 261.624 1.00 28.75 ? 25 LYS HF O   1 
ATOM 110378 C CB  . LYS FG 2 25 ? 272.197 150.831 262.284 1.00 28.75 ? 25 LYS HF CB  1 
ATOM 110379 C CG  . LYS FG 2 25 ? 271.790 149.501 262.868 1.00 28.75 ? 25 LYS HF CG  1 
ATOM 110380 C CD  . LYS FG 2 25 ? 270.489 149.028 262.256 1.00 28.75 ? 25 LYS HF CD  1 
ATOM 110381 C CE  . LYS FG 2 25 ? 270.027 147.728 262.878 1.00 28.75 ? 25 LYS HF CE  1 
ATOM 110382 N NZ  . LYS FG 2 25 ? 268.653 147.376 262.438 1.00 28.75 ? 25 LYS HF NZ  1 
ATOM 110383 N N   . ALA FG 2 26 ? 273.805 153.554 261.741 1.00 27.58 ? 26 ALA HF N   1 
ATOM 110384 C CA  . ALA FG 2 26 ? 274.360 154.258 260.597 1.00 27.58 ? 26 ALA HF CA  1 
ATOM 110385 C C   . ALA FG 2 26 ? 275.535 155.159 260.938 1.00 27.58 ? 26 ALA HF C   1 
ATOM 110386 O O   . ALA FG 2 26 ? 275.973 155.914 260.069 1.00 27.58 ? 26 ALA HF O   1 
ATOM 110387 C CB  . ALA FG 2 26 ? 273.271 155.087 259.919 1.00 27.58 ? 26 ALA HF CB  1 
ATOM 110388 N N   . ALA FG 2 27 ? 276.054 155.104 262.159 1.00 27.33 ? 27 ALA HF N   1 
ATOM 110389 C CA  . ALA FG 2 27 ? 277.202 155.917 262.543 1.00 27.33 ? 27 ALA HF CA  1 
ATOM 110390 C C   . ALA FG 2 27 ? 277.641 155.497 263.934 1.00 27.33 ? 27 ALA HF C   1 
ATOM 110391 O O   . ALA FG 2 27 ? 276.939 154.767 264.633 1.00 27.33 ? 27 ALA HF O   1 
ATOM 110392 C CB  . ALA FG 2 27 ? 276.884 157.408 262.517 1.00 27.33 ? 27 ALA HF CB  1 
ATOM 110393 N N   . ASN FG 2 28 ? 278.815 155.978 264.332 1.00 28.43 ? 28 ASN HF N   1 
ATOM 110394 C CA  . ASN FG 2 28 ? 279.368 155.668 265.648 1.00 28.43 ? 28 ASN HF CA  1 
ATOM 110395 C C   . ASN FG 2 28 ? 278.923 156.744 266.633 1.00 28.43 ? 28 ASN HF C   1 
ATOM 110396 O O   . ASN FG 2 28 ? 279.630 157.710 266.921 1.00 28.43 ? 28 ASN HF O   1 
ATOM 110397 C CB  . ASN FG 2 28 ? 280.883 155.557 265.577 1.00 28.43 ? 28 ASN HF CB  1 
ATOM 110398 C CG  . ASN FG 2 28 ? 281.484 155.060 266.866 1.00 28.43 ? 28 ASN HF CG  1 
ATOM 110399 O OD1 . ASN FG 2 28 ? 280.844 154.331 267.618 1.00 28.43 ? 28 ASN HF OD1 1 
ATOM 110400 N ND2 . ASN FG 2 28 ? 282.721 155.455 267.135 1.00 28.43 ? 28 ASN HF ND2 1 
ATOM 110401 N N   . VAL FG 2 29 ? 277.713 156.564 267.158 1.00 27.18 ? 29 VAL HF N   1 
ATOM 110402 C CA  . VAL FG 2 29 ? 277.117 157.485 268.112 1.00 27.18 ? 29 VAL HF CA  1 
ATOM 110403 C C   . VAL FG 2 29 ? 276.689 156.697 269.338 1.00 27.18 ? 29 VAL HF C   1 
ATOM 110404 O O   . VAL FG 2 29 ? 276.630 155.468 269.326 1.00 27.18 ? 29 VAL HF O   1 
ATOM 110405 C CB  . VAL FG 2 29 ? 275.916 158.241 267.520 1.00 27.18 ? 29 VAL HF CB  1 
ATOM 110406 C CG1 . VAL FG 2 29 ? 276.351 159.090 266.365 1.00 27.18 ? 29 VAL HF CG1 1 
ATOM 110407 C CG2 . VAL FG 2 29 ? 274.867 157.268 267.076 1.00 27.18 ? 29 VAL HF CG2 1 
ATOM 110408 N N   . GLU FG 2 30 ? 276.388 157.424 270.406 1.00 29.84 ? 30 GLU HF N   1 
ATOM 110409 C CA  . GLU FG 2 30 ? 275.891 156.840 271.642 1.00 29.84 ? 30 GLU HF CA  1 
ATOM 110410 C C   . GLU FG 2 30 ? 274.485 157.346 271.900 1.00 29.84 ? 30 GLU HF C   1 
ATOM 110411 O O   . GLU FG 2 30 ? 274.235 158.551 271.828 1.00 29.84 ? 30 GLU HF O   1 
ATOM 110412 C CB  . GLU FG 2 30 ? 276.793 157.187 272.822 1.00 29.84 ? 30 GLU HF CB  1 
ATOM 110413 C CG  . GLU FG 2 30 ? 277.982 156.270 272.982 1.00 29.84 ? 30 GLU HF CG  1 
ATOM 110414 C CD  . GLU FG 2 30 ? 278.865 156.682 274.136 1.00 29.84 ? 30 GLU HF CD  1 
ATOM 110415 O OE1 . GLU FG 2 30 ? 278.380 157.431 275.008 1.00 29.84 ? 30 GLU HF OE1 1 
ATOM 110416 O OE2 . GLU FG 2 30 ? 280.043 156.266 274.171 1.00 29.84 ? 30 GLU HF OE2 1 
ATOM 110417 N N   . LEU FG 2 31 ? 273.574 156.430 272.196 1.00 29.66 ? 31 LEU HF N   1 
ATOM 110418 C CA  . LEU FG 2 31 ? 272.208 156.804 272.514 1.00 29.66 ? 31 LEU HF CA  1 
ATOM 110419 C C   . LEU FG 2 31 ? 272.116 157.188 273.980 1.00 29.66 ? 31 LEU HF C   1 
ATOM 110420 O O   . LEU FG 2 31 ? 272.505 156.414 274.858 1.00 29.66 ? 31 LEU HF O   1 
ATOM 110421 C CB  . LEU FG 2 31 ? 271.252 155.657 272.207 1.00 29.66 ? 31 LEU HF CB  1 
ATOM 110422 C CG  . LEU FG 2 31 ? 269.768 156.003 272.271 1.00 29.66 ? 31 LEU HF CG  1 
ATOM 110423 C CD1 . LEU FG 2 31 ? 269.360 156.756 271.033 1.00 29.66 ? 31 LEU HF CD1 1 
ATOM 110424 C CD2 . LEU FG 2 31 ? 268.945 154.752 272.417 1.00 29.66 ? 31 LEU HF CD2 1 
ATOM 110425 N N   . ILE FG 2 32 ? 271.606 158.384 274.244 1.00 30.35 ? 32 ILE HF N   1 
ATOM 110426 C CA  . ILE FG 2 32 ? 271.473 158.869 275.611 1.00 30.35 ? 32 ILE HF CA  1 
ATOM 110427 C C   . ILE FG 2 32 ? 270.158 158.425 276.229 1.00 30.35 ? 32 ILE HF C   1 
ATOM 110428 O O   . ILE FG 2 32 ? 270.125 157.926 277.355 1.00 30.35 ? 32 ILE HF O   1 
ATOM 110429 C CB  . ILE FG 2 32 ? 271.624 160.400 275.640 1.00 30.35 ? 32 ILE HF CB  1 
ATOM 110430 C CG1 . ILE FG 2 32 ? 273.098 160.776 275.607 1.00 30.35 ? 32 ILE HF CG1 1 
ATOM 110431 C CG2 . ILE FG 2 32 ? 270.973 160.970 276.873 1.00 30.35 ? 32 ILE HF CG2 1 
ATOM 110432 C CD1 . ILE FG 2 32 ? 273.323 162.249 275.517 1.00 30.35 ? 32 ILE HF CD1 1 
ATOM 110433 N N   . GLY FG 2 33 ? 269.059 158.588 275.512 1.00 29.59 ? 33 GLY HF N   1 
ATOM 110434 C CA  . GLY FG 2 33 ? 267.788 158.096 275.995 1.00 29.59 ? 33 GLY HF CA  1 
ATOM 110435 C C   . GLY FG 2 33 ? 266.637 158.820 275.339 1.00 29.59 ? 33 GLY HF C   1 
ATOM 110436 O O   . GLY FG 2 33 ? 266.817 159.687 274.489 1.00 29.59 ? 33 GLY HF O   1 
ATOM 110437 N N   . TYR FG 2 34 ? 265.442 158.428 275.752 1.00 30.45 ? 34 TYR HF N   1 
ATOM 110438 C CA  . TYR FG 2 34 ? 264.208 159.052 275.309 1.00 30.45 ? 34 TYR HF CA  1 
ATOM 110439 C C   . TYR FG 2 34 ? 263.701 159.998 276.383 1.00 30.45 ? 34 TYR HF C   1 
ATOM 110440 O O   . TYR FG 2 34 ? 264.063 159.894 277.555 1.00 30.45 ? 34 TYR HF O   1 
ATOM 110441 C CB  . TYR FG 2 34 ? 263.140 158.003 274.994 1.00 30.45 ? 34 TYR HF CB  1 
ATOM 110442 C CG  . TYR FG 2 34 ? 263.624 156.860 274.140 1.00 30.45 ? 34 TYR HF CG  1 
ATOM 110443 C CD1 . TYR FG 2 34 ? 264.306 155.794 274.697 1.00 30.45 ? 34 TYR HF CD1 1 
ATOM 110444 C CD2 . TYR FG 2 34 ? 263.390 156.842 272.778 1.00 30.45 ? 34 TYR HF CD2 1 
ATOM 110445 C CE1 . TYR FG 2 34 ? 264.750 154.751 273.924 1.00 30.45 ? 34 TYR HF CE1 1 
ATOM 110446 C CE2 . TYR FG 2 34 ? 263.831 155.803 271.998 1.00 30.45 ? 34 TYR HF CE2 1 
ATOM 110447 C CZ  . TYR FG 2 34 ? 264.509 154.760 272.579 1.00 30.45 ? 34 TYR HF CZ  1 
ATOM 110448 O OH  . TYR FG 2 34 ? 264.951 153.715 271.811 1.00 30.45 ? 34 TYR HF OH  1 
ATOM 110449 N N   . GLU FG 2 35 ? 262.859 160.939 275.967 1.00 33.07 ? 35 GLU HF N   1 
ATOM 110450 C CA  . GLU FG 2 35 ? 262.292 161.902 276.902 1.00 33.07 ? 35 GLU HF CA  1 
ATOM 110451 C C   . GLU FG 2 35 ? 261.002 162.432 276.281 1.00 33.07 ? 35 GLU HF C   1 
ATOM 110452 O O   . GLU FG 2 35 ? 261.052 163.253 275.364 1.00 33.07 ? 35 GLU HF O   1 
ATOM 110453 C CB  . GLU FG 2 35 ? 263.273 163.022 277.195 1.00 33.07 ? 35 GLU HF CB  1 
ATOM 110454 C CG  . GLU FG 2 35 ? 262.892 163.885 278.383 1.00 33.07 ? 35 GLU HF CG  1 
ATOM 110455 C CD  . GLU FG 2 35 ? 264.077 164.623 278.972 1.00 33.07 ? 35 GLU HF CD  1 
ATOM 110456 O OE1 . GLU FG 2 35 ? 265.120 164.707 278.291 1.00 33.07 ? 35 GLU HF OE1 1 
ATOM 110457 O OE2 . GLU FG 2 35 ? 263.969 165.121 280.112 1.00 33.07 ? 35 GLU HF OE2 1 
ATOM 110458 N N   . ASN FG 2 36 ? 259.868 161.960 276.780 1.00 33.40 ? 36 ASN HF N   1 
ATOM 110459 C CA  . ASN FG 2 36 ? 258.578 162.387 276.268 1.00 33.40 ? 36 ASN HF CA  1 
ATOM 110460 C C   . ASN FG 2 36 ? 257.982 163.472 277.155 1.00 33.40 ? 36 ASN HF C   1 
ATOM 110461 O O   . ASN FG 2 36 ? 258.267 163.552 278.352 1.00 33.40 ? 36 ASN HF O   1 
ATOM 110462 C CB  . ASN FG 2 36 ? 257.612 161.211 276.168 1.00 33.40 ? 36 ASN HF CB  1 
ATOM 110463 C CG  . ASN FG 2 36 ? 257.087 160.789 277.502 1.00 33.40 ? 36 ASN HF CG  1 
ATOM 110464 O OD1 . ASN FG 2 36 ? 257.846 160.623 278.451 1.00 33.40 ? 36 ASN HF OD1 1 
ATOM 110465 N ND2 . ASN FG 2 36 ? 255.780 160.617 277.592 1.00 33.40 ? 36 ASN HF ND2 1 
ATOM 110466 N N   . VAL FG 2 37 ? 257.143 164.308 276.549 1.00 33.21 ? 37 VAL HF N   1 
ATOM 110467 C CA  . VAL FG 2 37 ? 256.599 165.478 277.224 1.00 33.21 ? 37 VAL HF CA  1 
ATOM 110468 C C   . VAL FG 2 37 ? 255.083 165.505 277.097 1.00 33.21 ? 37 VAL HF C   1 
ATOM 110469 O O   . VAL FG 2 37 ? 254.466 166.573 277.151 1.00 33.21 ? 37 VAL HF O   1 
ATOM 110470 C CB  . VAL FG 2 37 ? 257.214 166.768 276.658 1.00 33.21 ? 37 VAL HF CB  1 
ATOM 110471 C CG1 . VAL FG 2 37 ? 258.671 166.874 277.060 1.00 33.21 ? 37 VAL HF CG1 1 
ATOM 110472 C CG2 . VAL FG 2 37 ? 257.066 166.805 275.149 1.00 33.21 ? 37 VAL HF CG2 1 
ATOM 110473 N N   . GLY FG 2 38 ? 254.472 164.340 276.923 1.00 32.65 ? 38 GLY HF N   1 
ATOM 110474 C CA  . GLY FG 2 38 ? 253.037 164.273 276.740 1.00 32.65 ? 38 GLY HF CA  1 
ATOM 110475 C C   . GLY FG 2 38 ? 252.628 164.770 275.367 1.00 32.65 ? 38 GLY HF C   1 
ATOM 110476 O O   . GLY FG 2 38 ? 253.423 165.288 274.592 1.00 32.65 ? 38 GLY HF O   1 
ATOM 110477 N N   . SER FG 2 39 ? 251.341 164.610 275.079 1.00 32.01 ? 39 SER HF N   1 
ATOM 110478 C CA  . SER FG 2 39 ? 250.749 164.831 273.763 1.00 32.01 ? 39 SER HF CA  1 
ATOM 110479 C C   . SER FG 2 39 ? 251.303 163.883 272.712 1.00 32.01 ? 39 SER HF C   1 
ATOM 110480 O O   . SER FG 2 39 ? 251.105 164.108 271.514 1.00 32.01 ? 39 SER HF O   1 
ATOM 110481 C CB  . SER FG 2 39 ? 250.918 166.279 273.290 1.00 32.01 ? 39 SER HF CB  1 
ATOM 110482 O OG  . SER FG 2 39 ? 250.774 166.374 271.883 1.00 32.01 ? 39 SER HF OG  1 
ATOM 110483 N N   . GLY FG 2 40 ? 251.985 162.822 273.126 1.00 32.02 ? 40 GLY HF N   1 
ATOM 110484 C CA  . GLY FG 2 40 ? 252.525 161.866 272.194 1.00 32.02 ? 40 GLY HF CA  1 
ATOM 110485 C C   . GLY FG 2 40 ? 253.852 162.242 271.583 1.00 32.02 ? 40 GLY HF C   1 
ATOM 110486 O O   . GLY FG 2 40 ? 254.360 161.491 270.744 1.00 32.02 ? 40 GLY HF O   1 
ATOM 110487 N N   . LEU FG 2 41 ? 254.433 163.373 271.966 1.00 31.76 ? 41 LEU HF N   1 
ATOM 110488 C CA  . LEU FG 2 41 ? 255.738 163.762 271.457 1.00 31.76 ? 41 LEU HF CA  1 
ATOM 110489 C C   . LEU FG 2 41 ? 256.816 163.021 272.231 1.00 31.76 ? 41 LEU HF C   1 
ATOM 110490 O O   . LEU FG 2 41 ? 256.878 163.114 273.460 1.00 31.76 ? 41 LEU HF O   1 
ATOM 110491 C CB  . LEU FG 2 41 ? 255.931 165.268 271.576 1.00 31.76 ? 41 LEU HF CB  1 
ATOM 110492 C CG  . LEU FG 2 41 ? 254.894 166.111 270.847 1.00 31.76 ? 41 LEU HF CG  1 
ATOM 110493 C CD1 . LEU FG 2 41 ? 255.281 167.568 270.888 1.00 31.76 ? 41 LEU HF CD1 1 
ATOM 110494 C CD2 . LEU FG 2 41 ? 254.753 165.641 269.424 1.00 31.76 ? 41 LEU HF CD2 1 
ATOM 110495 N N   . VAL FG 2 42 ? 257.656 162.281 271.517 1.00 30.54 ? 42 VAL HF N   1 
ATOM 110496 C CA  . VAL FG 2 42 ? 258.789 161.581 272.102 1.00 30.54 ? 42 VAL HF CA  1 
ATOM 110497 C C   . VAL FG 2 42 ? 260.041 162.024 271.367 1.00 30.54 ? 42 VAL HF C   1 
ATOM 110498 O O   . VAL FG 2 42 ? 260.000 162.281 270.161 1.00 30.54 ? 42 VAL HF O   1 
ATOM 110499 C CB  . VAL FG 2 42 ? 258.608 160.053 272.030 1.00 30.54 ? 42 VAL HF CB  1 
ATOM 110500 C CG1 . VAL FG 2 42 ? 259.770 159.345 272.674 1.00 30.54 ? 42 VAL HF CG1 1 
ATOM 110501 C CG2 . VAL FG 2 42 ? 257.338 159.657 272.717 1.00 30.54 ? 42 VAL HF CG2 1 
ATOM 110502 N N   . THR FG 2 43 ? 261.150 162.127 272.094 1.00 29.95 ? 43 THR HF N   1 
ATOM 110503 C CA  . THR FG 2 43 ? 262.387 162.676 271.562 1.00 29.95 ? 43 THR HF CA  1 
ATOM 110504 C C   . THR FG 2 43 ? 263.540 161.733 271.862 1.00 29.95 ? 43 THR HF C   1 
ATOM 110505 O O   . THR FG 2 43 ? 263.659 161.235 272.983 1.00 29.95 ? 43 THR HF O   1 
ATOM 110506 C CB  . THR FG 2 43 ? 262.660 164.055 272.162 1.00 29.95 ? 43 THR HF CB  1 
ATOM 110507 O OG1 . THR FG 2 43 ? 261.633 164.960 271.747 1.00 29.95 ? 43 THR HF OG1 1 
ATOM 110508 C CG2 . THR FG 2 43 ? 263.993 164.589 271.708 1.00 29.95 ? 43 THR HF CG2 1 
ATOM 110509 N N   . ALA FG 2 44 ? 264.379 161.487 270.859 1.00 29.57 ? 44 ALA HF N   1 
ATOM 110510 C CA  . ALA FG 2 44 ? 265.580 160.679 270.997 1.00 29.57 ? 44 ALA HF CA  1 
ATOM 110511 C C   . ALA FG 2 44 ? 266.803 161.580 270.955 1.00 29.57 ? 44 ALA HF C   1 
ATOM 110512 O O   . ALA FG 2 44 ? 266.832 162.561 270.210 1.00 29.57 ? 44 ALA HF O   1 
ATOM 110513 C CB  . ALA FG 2 44 ? 265.670 159.634 269.888 1.00 29.57 ? 44 ALA HF CB  1 
ATOM 110514 N N   . MET FG 2 45 ? 267.816 161.245 271.748 1.00 31.58 ? 45 MET HF N   1 
ATOM 110515 C CA  . MET FG 2 45 ? 269.018 162.059 271.863 1.00 31.58 ? 45 MET HF CA  1 
ATOM 110516 C C   . MET FG 2 45 ? 270.241 161.183 271.659 1.00 31.58 ? 45 MET HF C   1 
ATOM 110517 O O   . MET FG 2 45 ? 270.473 160.255 272.439 1.00 31.58 ? 45 MET HF O   1 
ATOM 110518 C CB  . MET FG 2 45 ? 269.096 162.737 273.230 1.00 31.58 ? 45 MET HF CB  1 
ATOM 110519 C CG  . MET FG 2 45 ? 267.840 163.452 273.672 1.00 31.58 ? 45 MET HF CG  1 
ATOM 110520 S SD  . MET FG 2 45 ? 268.189 164.513 275.081 1.00 31.58 ? 45 MET HF SD  1 
ATOM 110521 C CE  . MET FG 2 45 ? 266.716 165.523 275.133 1.00 31.58 ? 45 MET HF CE  1 
ATOM 110522 N N   . VAL FG 2 46 ? 271.034 161.490 270.637 1.00 27.90 ? 46 VAL HF N   1 
ATOM 110523 C CA  . VAL FG 2 46 ? 272.288 160.796 270.381 1.00 27.90 ? 46 VAL HF CA  1 
ATOM 110524 C C   . VAL FG 2 46 ? 273.437 161.760 270.618 1.00 27.90 ? 46 VAL HF C   1 
ATOM 110525 O O   . VAL FG 2 46 ? 273.271 162.980 270.621 1.00 27.90 ? 46 VAL HF O   1 
ATOM 110526 C CB  . VAL FG 2 46 ? 272.354 160.213 268.960 1.00 27.90 ? 46 VAL HF CB  1 
ATOM 110527 C CG1 . VAL FG 2 46 ? 271.238 159.222 268.753 1.00 27.90 ? 46 VAL HF CG1 1 
ATOM 110528 C CG2 . VAL FG 2 46 ? 272.269 161.312 267.946 1.00 27.90 ? 46 VAL HF CG2 1 
ATOM 110529 N N   . LYS FG 2 47 ? 274.624 161.200 270.810 1.00 28.70 ? 47 LYS HF N   1 
ATOM 110530 C CA  . LYS FG 2 47 ? 275.781 162.003 271.173 1.00 28.70 ? 47 LYS HF CA  1 
ATOM 110531 C C   . LYS FG 2 47 ? 277.039 161.389 270.582 1.00 28.70 ? 47 LYS HF C   1 
ATOM 110532 O O   . LYS FG 2 47 ? 277.290 160.197 270.759 1.00 28.70 ? 47 LYS HF O   1 
ATOM 110533 C CB  . LYS FG 2 47 ? 275.900 162.108 272.693 1.00 28.70 ? 47 LYS HF CB  1 
ATOM 110534 C CG  . LYS FG 2 47 ? 277.238 162.588 273.186 1.00 28.70 ? 47 LYS HF CG  1 
ATOM 110535 C CD  . LYS FG 2 47 ? 277.500 162.084 274.590 1.00 28.70 ? 47 LYS HF CD  1 
ATOM 110536 C CE  . LYS FG 2 47 ? 277.589 160.570 274.619 1.00 28.70 ? 47 LYS HF CE  1 
ATOM 110537 N NZ  . LYS FG 2 47 ? 278.005 160.064 275.955 1.00 28.70 ? 47 LYS HF NZ  1 
ATOM 110538 N N   . GLY FG 2 48 ? 277.824 162.203 269.891 1.00 29.38 ? 48 GLY HF N   1 
ATOM 110539 C CA  . GLY FG 2 48 ? 279.063 161.724 269.312 1.00 29.38 ? 48 GLY HF CA  1 
ATOM 110540 C C   . GLY FG 2 48 ? 279.786 162.853 268.616 1.00 29.38 ? 48 GLY HF C   1 
ATOM 110541 O O   . GLY FG 2 48 ? 279.452 164.024 268.792 1.00 29.38 ? 48 GLY HF O   1 
ATOM 110542 N N   . ASP FG 2 49 ? 280.790 162.490 267.823 1.00 28.46 ? 49 ASP HF N   1 
ATOM 110543 C CA  . ASP FG 2 49 ? 281.508 163.480 267.033 1.00 28.46 ? 49 ASP HF CA  1 
ATOM 110544 C C   . ASP FG 2 49 ? 280.561 164.164 266.054 1.00 28.46 ? 49 ASP HF C   1 
ATOM 110545 O O   . ASP FG 2 49 ? 279.487 163.656 265.737 1.00 28.46 ? 49 ASP HF O   1 
ATOM 110546 C CB  . ASP FG 2 49 ? 282.662 162.830 266.275 1.00 28.46 ? 49 ASP HF CB  1 
ATOM 110547 C CG  . ASP FG 2 49 ? 283.935 162.769 267.092 1.00 28.46 ? 49 ASP HF CG  1 
ATOM 110548 O OD1 . ASP FG 2 49 ? 284.162 163.685 267.906 1.00 28.46 ? 49 ASP HF OD1 1 
ATOM 110549 O OD2 . ASP FG 2 49 ? 284.713 161.808 266.919 1.00 28.46 ? 49 ASP HF OD2 1 
ATOM 110550 N N   . VAL FG 2 50 ? 280.974 165.333 265.567 1.00 26.61 ? 50 VAL HF N   1 
ATOM 110551 C CA  . VAL FG 2 50 ? 280.067 166.162 264.777 1.00 26.61 ? 50 VAL HF CA  1 
ATOM 110552 C C   . VAL FG 2 50 ? 279.738 165.497 263.452 1.00 26.61 ? 50 VAL HF C   1 
ATOM 110553 O O   . VAL FG 2 50 ? 278.591 165.529 262.994 1.00 26.61 ? 50 VAL HF O   1 
ATOM 110554 C CB  . VAL FG 2 50 ? 280.667 167.559 264.557 1.00 26.61 ? 50 VAL HF CB  1 
ATOM 110555 C CG1 . VAL FG 2 50 ? 279.705 168.412 263.763 1.00 26.61 ? 50 VAL HF CG1 1 
ATOM 110556 C CG2 . VAL FG 2 50 ? 280.993 168.202 265.882 1.00 26.61 ? 50 VAL HF CG2 1 
ATOM 110557 N N   . GLY FG 2 51 ? 280.739 164.909 262.799 1.00 24.98 ? 51 GLY HF N   1 
ATOM 110558 C CA  . GLY FG 2 51 ? 280.491 164.273 261.518 1.00 24.98 ? 51 GLY HF CA  1 
ATOM 110559 C C   . GLY FG 2 51 ? 279.610 163.049 261.646 1.00 24.98 ? 51 GLY HF C   1 
ATOM 110560 O O   . GLY FG 2 51 ? 278.721 162.825 260.823 1.00 24.98 ? 51 GLY HF O   1 
ATOM 110561 N N   . ALA FG 2 52 ? 279.841 162.246 262.682 1.00 24.68 ? 52 ALA HF N   1 
ATOM 110562 C CA  . ALA FG 2 52 ? 279.001 161.083 262.928 1.00 24.68 ? 52 ALA HF CA  1 
ATOM 110563 C C   . ALA FG 2 52 ? 277.579 161.502 263.265 1.00 24.68 ? 52 ALA HF C   1 
ATOM 110564 O O   . ALA FG 2 52 ? 276.621 161.046 262.635 1.00 24.68 ? 52 ALA HF O   1 
ATOM 110565 C CB  . ALA FG 2 52 ? 279.597 160.243 264.054 1.00 24.68 ? 52 ALA HF CB  1 
ATOM 110566 N N   . VAL FG 2 53 ? 277.427 162.383 264.253 1.00 24.32 ? 53 VAL HF N   1 
ATOM 110567 C CA  . VAL FG 2 53 ? 276.102 162.806 264.695 1.00 24.32 ? 53 VAL HF CA  1 
ATOM 110568 C C   . VAL FG 2 53 ? 275.321 163.411 263.545 1.00 24.32 ? 53 VAL HF C   1 
ATOM 110569 O O   . VAL FG 2 53 ? 274.111 163.200 263.418 1.00 24.32 ? 53 VAL HF O   1 
ATOM 110570 C CB  . VAL FG 2 53 ? 276.224 163.791 265.865 1.00 24.32 ? 53 VAL HF CB  1 
ATOM 110571 C CG1 . VAL FG 2 53 ? 274.962 164.588 266.007 1.00 24.32 ? 53 VAL HF CG1 1 
ATOM 110572 C CG2 . VAL FG 2 53 ? 276.521 163.044 267.124 1.00 24.32 ? 53 VAL HF CG2 1 
ATOM 110573 N N   . ASN FG 2 54 ? 275.991 164.178 262.692 1.00 25.49 ? 54 ASN HF N   1 
ATOM 110574 C CA  . ASN FG 2 54 ? 275.318 164.708 261.517 1.00 25.49 ? 54 ASN HF CA  1 
ATOM 110575 C C   . ASN FG 2 54 ? 274.731 163.580 260.689 1.00 25.49 ? 54 ASN HF C   1 
ATOM 110576 O O   . ASN FG 2 54 ? 273.522 163.534 260.460 1.00 25.49 ? 54 ASN HF O   1 
ATOM 110577 C CB  . ASN FG 2 54 ? 276.290 165.542 260.690 1.00 25.49 ? 54 ASN HF CB  1 
ATOM 110578 C CG  . ASN FG 2 54 ? 275.632 166.737 260.054 1.00 25.49 ? 54 ASN HF CG  1 
ATOM 110579 O OD1 . ASN FG 2 54 ? 275.051 167.573 260.736 1.00 25.49 ? 54 ASN HF OD1 1 
ATOM 110580 N ND2 . ASN FG 2 54 ? 275.722 166.829 258.738 1.00 25.49 ? 54 ASN HF ND2 1 
ATOM 110581 N N   . ALA FG 2 55 ? 275.573 162.622 260.291 1.00 25.75 ? 55 ALA HF N   1 
ATOM 110582 C CA  . ALA FG 2 55 ? 275.132 161.516 259.445 1.00 25.75 ? 55 ALA HF CA  1 
ATOM 110583 C C   . ALA FG 2 55 ? 274.023 160.706 260.097 1.00 25.75 ? 55 ALA HF C   1 
ATOM 110584 O O   . ALA FG 2 55 ? 273.091 160.263 259.419 1.00 25.75 ? 55 ALA HF O   1 
ATOM 110585 C CB  . ALA FG 2 55 ? 276.312 160.607 259.123 1.00 25.75 ? 55 ALA HF CB  1 
ATOM 110586 N N   . ALA FG 2 56 ? 274.115 160.484 261.408 1.00 25.68 ? 56 ALA HF N   1 
ATOM 110587 C CA  . ALA FG 2 56 ? 273.104 159.693 262.096 1.00 25.68 ? 56 ALA HF CA  1 
ATOM 110588 C C   . ALA FG 2 56 ? 271.734 160.342 261.989 1.00 25.68 ? 56 ALA HF C   1 
ATOM 110589 O O   . ALA FG 2 56 ? 270.752 159.684 261.641 1.00 25.68 ? 56 ALA HF O   1 
ATOM 110590 C CB  . ALA FG 2 56 ? 273.498 159.499 263.557 1.00 25.68 ? 56 ALA HF CB  1 
ATOM 110591 N N   . VAL FG 2 57 ? 271.651 161.642 262.263 1.00 25.89 ? 57 VAL HF N   1 
ATOM 110592 C CA  . VAL FG 2 57 ? 270.356 162.313 262.278 1.00 25.89 ? 57 VAL HF CA  1 
ATOM 110593 C C   . VAL FG 2 57 ? 269.710 162.276 260.899 1.00 25.89 ? 57 VAL HF C   1 
ATOM 110594 O O   . VAL FG 2 57 ? 268.486 162.168 260.780 1.00 25.89 ? 57 VAL HF O   1 
ATOM 110595 C CB  . VAL FG 2 57 ? 270.509 163.750 262.804 1.00 25.89 ? 57 VAL HF CB  1 
ATOM 110596 C CG1 . VAL FG 2 57 ? 269.259 164.555 262.541 1.00 25.89 ? 57 VAL HF CG1 1 
ATOM 110597 C CG2 . VAL FG 2 57 ? 270.817 163.727 264.281 1.00 25.89 ? 57 VAL HF CG2 1 
ATOM 110598 N N   . ASP FG 2 58 ? 270.512 162.348 259.837 1.00 29.08 ? 58 ASP HF N   1 
ATOM 110599 C CA  . ASP FG 2 58 ? 269.935 162.287 258.496 1.00 29.08 ? 58 ASP HF CA  1 
ATOM 110600 C C   . ASP FG 2 58 ? 269.301 160.930 258.227 1.00 29.08 ? 58 ASP HF C   1 
ATOM 110601 O O   . ASP FG 2 58 ? 268.214 160.850 257.645 1.00 29.08 ? 58 ASP HF O   1 
ATOM 110602 C CB  . ASP FG 2 58 ? 270.988 162.574 257.427 1.00 29.08 ? 58 ASP HF CB  1 
ATOM 110603 C CG  . ASP FG 2 58 ? 271.822 163.799 257.725 1.00 29.08 ? 58 ASP HF CG  1 
ATOM 110604 O OD1 . ASP FG 2 58 ? 271.291 164.926 257.644 1.00 29.08 ? 58 ASP HF OD1 1 
ATOM 110605 O OD2 . ASP FG 2 58 ? 273.022 163.632 258.014 1.00 29.08 ? 58 ASP HF OD2 1 
ATOM 110606 N N   . SER FG 2 59 ? 269.976 159.851 258.618 1.00 29.92 ? 59 SER HF N   1 
ATOM 110607 C CA  . SER FG 2 59 ? 269.426 158.519 258.398 1.00 29.92 ? 59 SER HF CA  1 
ATOM 110608 C C   . SER FG 2 59 ? 268.251 158.247 259.323 1.00 29.92 ? 59 SER HF C   1 
ATOM 110609 O O   . SER FG 2 59 ? 267.268 157.623 258.916 1.00 29.92 ? 59 SER HF O   1 
ATOM 110610 C CB  . SER FG 2 59 ? 270.507 157.467 258.604 1.00 29.92 ? 59 SER HF CB  1 
ATOM 110611 O OG  . SER FG 2 59 ? 270.901 157.432 259.959 1.00 29.92 ? 59 SER HF OG  1 
ATOM 110612 N N   . GLY FG 2 60 ? 268.336 158.704 260.570 1.00 28.49 ? 60 GLY HF N   1 
ATOM 110613 C CA  . GLY FG 2 60 ? 267.262 158.455 261.514 1.00 28.49 ? 60 GLY HF CA  1 
ATOM 110614 C C   . GLY FG 2 60 ? 265.967 159.138 261.126 1.00 28.49 ? 60 GLY HF C   1 
ATOM 110615 O O   . GLY FG 2 60 ? 264.885 158.586 261.321 1.00 28.49 ? 60 GLY HF O   1 
ATOM 110616 N N   . VAL FG 2 61 ? 266.055 160.349 260.580 1.00 30.16 ? 61 VAL HF N   1 
ATOM 110617 C CA  . VAL FG 2 61 ? 264.846 161.035 260.142 1.00 30.16 ? 61 VAL HF CA  1 
ATOM 110618 C C   . VAL FG 2 61 ? 264.274 160.358 258.916 1.00 30.16 ? 61 VAL HF C   1 
ATOM 110619 O O   . VAL FG 2 61 ? 263.058 160.347 258.707 1.00 30.16 ? 61 VAL HF O   1 
ATOM 110620 C CB  . VAL FG 2 61 ? 265.141 162.520 259.877 1.00 30.16 ? 61 VAL HF CB  1 
ATOM 110621 C CG1 . VAL FG 2 61 ? 263.972 163.180 259.191 1.00 30.16 ? 61 VAL HF CG1 1 
ATOM 110622 C CG2 . VAL FG 2 61 ? 265.447 163.225 261.171 1.00 30.16 ? 61 VAL HF CG2 1 
ATOM 110623 N N   . GLU FG 2 62 ? 265.131 159.765 258.097 1.00 34.48 ? 62 GLU HF N   1 
ATOM 110624 C CA  . GLU FG 2 62 ? 264.674 159.133 256.869 1.00 34.48 ? 62 GLU HF CA  1 
ATOM 110625 C C   . GLU FG 2 62 ? 263.924 157.838 257.156 1.00 34.48 ? 62 GLU HF C   1 
ATOM 110626 O O   . GLU FG 2 62 ? 262.937 157.525 256.484 1.00 34.48 ? 62 GLU HF O   1 
ATOM 110627 C CB  . GLU FG 2 62 ? 265.878 158.899 255.968 1.00 34.48 ? 62 GLU HF CB  1 
ATOM 110628 C CG  . GLU FG 2 62 ? 265.616 158.193 254.681 1.00 34.48 ? 62 GLU HF CG  1 
ATOM 110629 C CD  . GLU FG 2 62 ? 266.879 157.550 254.160 1.00 34.48 ? 62 GLU HF CD  1 
ATOM 110630 O OE1 . GLU FG 2 62 ? 267.264 156.489 254.693 1.00 34.48 ? 62 GLU HF OE1 1 
ATOM 110631 O OE2 . GLU FG 2 62 ? 267.504 158.118 253.241 1.00 34.48 ? 62 GLU HF OE2 1 
ATOM 110632 N N   . ALA FG 2 63 ? 264.368 157.080 258.159 1.00 32.24 ? 63 ALA HF N   1 
ATOM 110633 C CA  . ALA FG 2 63 ? 263.667 155.858 258.537 1.00 32.24 ? 63 ALA HF CA  1 
ATOM 110634 C C   . ALA FG 2 63 ? 262.381 156.163 259.292 1.00 32.24 ? 63 ALA HF C   1 
ATOM 110635 O O   . ALA FG 2 63 ? 261.352 155.526 259.056 1.00 32.24 ? 63 ALA HF O   1 
ATOM 110636 C CB  . ALA FG 2 63 ? 264.573 154.971 259.385 1.00 32.24 ? 63 ALA HF CB  1 
ATOM 110637 N N   . ALA FG 2 64 ? 262.422 157.126 260.210 1.00 32.18 ? 64 ALA HF N   1 
ATOM 110638 C CA  . ALA FG 2 64 ? 261.252 157.418 261.028 1.00 32.18 ? 64 ALA HF CA  1 
ATOM 110639 C C   . ALA FG 2 64 ? 260.137 158.037 260.203 1.00 32.18 ? 64 ALA HF C   1 
ATOM 110640 O O   . ALA FG 2 64 ? 258.968 157.679 260.367 1.00 32.18 ? 64 ALA HF O   1 
ATOM 110641 C CB  . ALA FG 2 64 ? 261.639 158.344 262.173 1.00 32.18 ? 64 ALA HF CB  1 
ATOM 110642 N N   . LYS FG 2 65 ? 260.475 158.971 259.318 1.00 34.33 ? 65 LYS HF N   1 
ATOM 110643 C CA  . LYS FG 2 65 ? 259.476 159.598 258.461 1.00 34.33 ? 65 LYS HF CA  1 
ATOM 110644 C C   . LYS FG 2 65 ? 258.741 158.583 257.610 1.00 34.33 ? 65 LYS HF C   1 
ATOM 110645 O O   . LYS FG 2 65 ? 257.664 158.882 257.087 1.00 34.33 ? 65 LYS HF O   1 
ATOM 110646 C CB  . LYS FG 2 65 ? 260.152 160.630 257.562 1.00 34.33 ? 65 LYS HF CB  1 
ATOM 110647 C CG  . LYS FG 2 65 ? 259.220 161.623 256.922 1.00 34.33 ? 65 LYS HF CG  1 
ATOM 110648 C CD  . LYS FG 2 65 ? 259.999 162.791 256.362 1.00 34.33 ? 65 LYS HF CD  1 
ATOM 110649 C CE  . LYS FG 2 65 ? 259.227 163.476 255.251 1.00 34.33 ? 65 LYS HF CE  1 
ATOM 110650 N NZ  . LYS FG 2 65 ? 260.080 164.425 254.485 1.00 34.33 ? 65 LYS HF NZ  1 
ATOM 110651 N N   . ARG FG 2 66 ? 259.299 157.385 257.477 1.00 36.35 ? 66 ARG HF N   1 
ATOM 110652 C CA  . ARG FG 2 66 ? 258.765 156.385 256.567 1.00 36.35 ? 66 ARG HF CA  1 
ATOM 110653 C C   . ARG FG 2 66 ? 257.524 155.711 257.131 1.00 36.35 ? 66 ARG HF C   1 
ATOM 110654 O O   . ARG FG 2 66 ? 256.651 155.285 256.367 1.00 36.35 ? 66 ARG HF O   1 
ATOM 110655 C CB  . ARG FG 2 66 ? 259.864 155.371 256.281 1.00 36.35 ? 66 ARG HF CB  1 
ATOM 110656 C CG  . ARG FG 2 66 ? 259.476 154.146 255.525 1.00 36.35 ? 66 ARG HF CG  1 
ATOM 110657 C CD  . ARG FG 2 66 ? 260.747 153.423 255.156 1.00 36.35 ? 66 ARG HF CD  1 
ATOM 110658 N NE  . ARG FG 2 66 ? 261.628 154.295 254.387 1.00 36.35 ? 66 ARG HF NE  1 
ATOM 110659 C CZ  . ARG FG 2 66 ? 262.954 154.293 254.466 1.00 36.35 ? 66 ARG HF CZ  1 
ATOM 110660 N NH1 . ARG FG 2 66 ? 263.579 153.459 255.286 1.00 36.35 ? 66 ARG HF NH1 1 
ATOM 110661 N NH2 . ARG FG 2 66 ? 263.652 155.136 253.722 1.00 36.35 ? 66 ARG HF NH2 1 
ATOM 110662 N N   . ILE FG 2 67 ? 257.417 155.620 258.453 1.00 35.65 ? 67 ILE HF N   1 
ATOM 110663 C CA  . ILE FG 2 67 ? 256.285 154.961 259.090 1.00 35.65 ? 67 ILE HF CA  1 
ATOM 110664 C C   . ILE FG 2 67 ? 255.463 155.892 259.965 1.00 35.65 ? 67 ILE HF C   1 
ATOM 110665 O O   . ILE FG 2 67 ? 254.292 155.584 260.233 1.00 35.65 ? 67 ILE HF O   1 
ATOM 110666 C CB  . ILE FG 2 67 ? 256.751 153.749 259.916 1.00 35.65 ? 67 ILE HF CB  1 
ATOM 110667 C CG1 . ILE FG 2 67 ? 257.576 154.221 261.104 1.00 35.65 ? 67 ILE HF CG1 1 
ATOM 110668 C CG2 . ILE FG 2 67 ? 257.557 152.809 259.054 1.00 35.65 ? 67 ILE HF CG2 1 
ATOM 110669 C CD1 . ILE FG 2 67 ? 258.109 153.107 261.935 1.00 35.65 ? 67 ILE HF CD1 1 
ATOM 110670 N N   . GLY FG 2 68 ? 256.015 157.007 260.430 1.00 35.42 ? 68 GLY HF N   1 
ATOM 110671 C CA  . GLY FG 2 68 ? 255.295 157.901 261.312 1.00 35.42 ? 68 GLY HF CA  1 
ATOM 110672 C C   . GLY FG 2 68 ? 255.567 159.346 260.971 1.00 35.42 ? 68 GLY HF C   1 
ATOM 110673 O O   . GLY FG 2 68 ? 255.897 159.658 259.826 1.00 35.42 ? 68 GLY HF O   1 
ATOM 110674 N N   . LYS FG 2 69 ? 255.457 160.240 261.944 1.00 35.95 ? 69 LYS HF N   1 
ATOM 110675 C CA  . LYS FG 2 69 ? 255.628 161.665 261.707 1.00 35.95 ? 69 LYS HF CA  1 
ATOM 110676 C C   . LYS FG 2 69 ? 256.846 162.157 262.469 1.00 35.95 ? 69 LYS HF C   1 
ATOM 110677 O O   . LYS FG 2 69 ? 256.934 161.980 263.687 1.00 35.95 ? 69 LYS HF O   1 
ATOM 110678 C CB  . LYS FG 2 69 ? 254.379 162.432 262.125 1.00 35.95 ? 69 LYS HF CB  1 
ATOM 110679 C CG  . LYS FG 2 69 ? 253.121 162.021 261.381 1.00 35.95 ? 69 LYS HF CG  1 
ATOM 110680 C CD  . LYS FG 2 69 ? 253.084 162.544 259.946 1.00 35.95 ? 69 LYS HF CD  1 
ATOM 110681 C CE  . LYS FG 2 69 ? 253.480 161.485 258.928 1.00 35.95 ? 69 LYS HF CE  1 
ATOM 110682 N NZ  . LYS FG 2 69 ? 253.285 161.939 257.523 1.00 35.95 ? 69 LYS HF NZ  1 
ATOM 110683 N N   . VAL FG 2 70 ? 257.786 162.755 261.746 1.00 33.23 ? 70 VAL HF N   1 
ATOM 110684 C CA  . VAL FG 2 70 ? 258.949 163.393 262.346 1.00 33.23 ? 70 VAL HF CA  1 
ATOM 110685 C C   . VAL FG 2 70 ? 258.626 164.867 262.523 1.00 33.23 ? 70 VAL HF C   1 
ATOM 110686 O O   . VAL FG 2 70 ? 258.426 165.588 261.542 1.00 33.23 ? 70 VAL HF O   1 
ATOM 110687 C CB  . VAL FG 2 70 ? 260.199 163.200 261.481 1.00 33.23 ? 70 VAL HF CB  1 
ATOM 110688 C CG1 . VAL FG 2 70 ? 261.334 164.032 262.017 1.00 33.23 ? 70 VAL HF CG1 1 
ATOM 110689 C CG2 . VAL FG 2 70 ? 260.588 161.745 261.454 1.00 33.23 ? 70 VAL HF CG2 1 
ATOM 110690 N N   . VAL FG 2 71 ? 258.561 165.313 263.773 1.00 33.64 ? 71 VAL HF N   1 
ATOM 110691 C CA  . VAL FG 2 71 ? 258.136 166.679 264.048 1.00 33.64 ? 71 VAL HF CA  1 
ATOM 110692 C C   . VAL FG 2 71 ? 259.276 167.658 263.805 1.00 33.64 ? 71 VAL HF C   1 
ATOM 110693 O O   . VAL FG 2 71 ? 259.087 168.707 263.183 1.00 33.64 ? 71 VAL HF O   1 
ATOM 110694 C CB  . VAL FG 2 71 ? 257.589 166.778 265.481 1.00 33.64 ? 71 VAL HF CB  1 
ATOM 110695 C CG1 . VAL FG 2 71 ? 257.367 168.215 265.863 1.00 33.64 ? 71 VAL HF CG1 1 
ATOM 110696 C CG2 . VAL FG 2 71 ? 256.299 166.001 265.589 1.00 33.64 ? 71 VAL HF CG2 1 
ATOM 110697 N N   . SER FG 2 72 ? 260.476 167.328 264.273 1.00 31.40 ? 72 SER HF N   1 
ATOM 110698 C CA  . SER FG 2 72 ? 261.620 168.202 264.073 1.00 31.40 ? 72 SER HF CA  1 
ATOM 110699 C C   . SER FG 2 72 ? 262.900 167.428 264.337 1.00 31.40 ? 72 SER HF C   1 
ATOM 110700 O O   . SER FG 2 72 ? 262.901 166.409 265.029 1.00 31.40 ? 72 SER HF O   1 
ATOM 110701 C CB  . SER FG 2 72 ? 261.543 169.429 264.980 1.00 31.40 ? 72 SER HF CB  1 
ATOM 110702 O OG  . SER FG 2 72 ? 261.978 169.105 266.283 1.00 31.40 ? 72 SER HF OG  1 
ATOM 110703 N N   . SER FG 2 73 ? 263.994 167.938 263.778 1.00 28.02 ? 73 SER HF N   1 
ATOM 110704 C CA  . SER FG 2 73 ? 265.322 167.388 263.988 1.00 28.02 ? 73 SER HF CA  1 
ATOM 110705 C C   . SER FG 2 73 ? 266.317 168.533 264.067 1.00 28.02 ? 73 SER HF C   1 
ATOM 110706 O O   . SER FG 2 73 ? 266.069 169.626 263.559 1.00 28.02 ? 73 SER HF O   1 
ATOM 110707 C CB  . SER FG 2 73 ? 265.713 166.430 262.872 1.00 28.02 ? 73 SER HF CB  1 
ATOM 110708 O OG  . SER FG 2 73 ? 265.623 167.077 261.620 1.00 28.02 ? 73 SER HF OG  1 
ATOM 110709 N N   . ARG FG 2 74 ? 267.458 168.269 264.696 1.00 28.75 ? 74 ARG HF N   1 
ATOM 110710 C CA  . ARG FG 2 74 ? 268.395 169.345 264.981 1.00 28.75 ? 74 ARG HF CA  1 
ATOM 110711 C C   . ARG FG 2 74 ? 269.718 168.750 265.427 1.00 28.75 ? 74 ARG HF C   1 
ATOM 110712 O O   . ARG FG 2 74 ? 269.736 167.744 266.134 1.00 28.75 ? 74 ARG HF O   1 
ATOM 110713 C CB  . ARG FG 2 74 ? 267.827 170.269 266.067 1.00 28.75 ? 74 ARG HF CB  1 
ATOM 110714 C CG  . ARG FG 2 74 ? 268.821 171.193 266.726 1.00 28.75 ? 74 ARG HF CG  1 
ATOM 110715 C CD  . ARG FG 2 74 ? 269.130 172.377 265.837 1.00 28.75 ? 74 ARG HF CD  1 
ATOM 110716 N NE  . ARG FG 2 74 ? 270.141 173.250 266.427 1.00 28.75 ? 74 ARG HF NE  1 
ATOM 110717 C CZ  . ARG FG 2 74 ? 270.821 174.171 265.751 1.00 28.75 ? 74 ARG HF CZ  1 
ATOM 110718 N NH1 . ARG FG 2 74 ? 271.723 174.919 266.373 1.00 28.75 ? 74 ARG HF NH1 1 
ATOM 110719 N NH2 . ARG FG 2 74 ? 270.602 174.342 264.454 1.00 28.75 ? 74 ARG HF NH2 1 
ATOM 110720 N N   . VAL FG 2 75 ? 270.817 169.373 265.009 1.00 25.95 ? 75 VAL HF N   1 
ATOM 110721 C CA  . VAL FG 2 75 ? 272.155 169.020 265.467 1.00 25.95 ? 75 VAL HF CA  1 
ATOM 110722 C C   . VAL FG 2 75 ? 272.786 170.249 266.102 1.00 25.95 ? 75 VAL HF C   1 
ATOM 110723 O O   . VAL FG 2 75 ? 272.843 171.313 265.479 1.00 25.95 ? 75 VAL HF O   1 
ATOM 110724 C CB  . VAL FG 2 75 ? 273.036 168.498 264.320 1.00 25.95 ? 75 VAL HF CB  1 
ATOM 110725 C CG1 . VAL FG 2 75 ? 274.440 168.251 264.814 1.00 25.95 ? 75 VAL HF CG1 1 
ATOM 110726 C CG2 . VAL FG 2 75 ? 272.463 167.233 263.756 1.00 25.95 ? 75 VAL HF CG2 1 
ATOM 110727 N N   . ILE FG 2 76 ? 273.255 170.103 267.334 1.00 28.67 ? 76 ILE HF N   1 
ATOM 110728 C CA  . ILE FG 2 76 ? 274.025 171.137 268.014 1.00 28.67 ? 76 ILE HF CA  1 
ATOM 110729 C C   . ILE FG 2 76 ? 275.476 170.688 268.003 1.00 28.67 ? 76 ILE HF C   1 
ATOM 110730 O O   . ILE FG 2 76 ? 275.822 169.664 268.598 1.00 28.67 ? 76 ILE HF O   1 
ATOM 110731 C CB  . ILE FG 2 76 ? 273.529 171.373 269.443 1.00 28.67 ? 76 ILE HF CB  1 
ATOM 110732 C CG1 . ILE FG 2 76 ? 272.113 171.937 269.438 1.00 28.67 ? 76 ILE HF CG1 1 
ATOM 110733 C CG2 . ILE FG 2 76 ? 274.456 172.308 270.162 1.00 28.67 ? 76 ILE HF CG2 1 
ATOM 110734 C CD1 . ILE FG 2 76 ? 271.362 171.656 270.704 1.00 28.67 ? 76 ILE HF CD1 1 
ATOM 110735 N N   . ALA FG 2 77 ? 276.333 171.447 267.322 1.00 31.18 ? 77 ALA HF N   1 
ATOM 110736 C CA  . ALA FG 2 77 ? 277.707 171.006 267.123 1.00 31.18 ? 77 ALA HF CA  1 
ATOM 110737 C C   . ALA FG 2 77 ? 278.506 171.060 268.416 1.00 31.18 ? 77 ALA HF C   1 
ATOM 110738 O O   . ALA FG 2 77 ? 279.307 170.162 268.694 1.00 31.18 ? 77 ALA HF O   1 
ATOM 110739 C CB  . ALA FG 2 77 ? 278.377 171.851 266.048 1.00 31.18 ? 77 ALA HF CB  1 
ATOM 110740 N N   . ARG FG 2 78 ? 278.326 172.114 269.208 1.00 35.27 ? 78 ARG HF N   1 
ATOM 110741 C CA  . ARG FG 2 78 ? 278.977 172.234 270.510 1.00 35.27 ? 78 ARG HF CA  1 
ATOM 110742 C C   . ARG FG 2 78 ? 277.966 172.805 271.491 1.00 35.27 ? 78 ARG HF C   1 
ATOM 110743 O O   . ARG FG 2 78 ? 277.741 174.024 271.517 1.00 35.27 ? 78 ARG HF O   1 
ATOM 110744 C CB  . ARG FG 2 78 ? 280.222 173.114 270.447 1.00 35.27 ? 78 ARG HF CB  1 
ATOM 110745 C CG  . ARG FG 2 78 ? 280.954 173.090 269.127 1.00 35.27 ? 78 ARG HF CG  1 
ATOM 110746 C CD  . ARG FG 2 78 ? 282.364 173.601 269.284 1.00 35.27 ? 78 ARG HF CD  1 
ATOM 110747 N NE  . ARG FG 2 78 ? 283.271 172.554 269.736 1.00 35.27 ? 78 ARG HF NE  1 
ATOM 110748 C CZ  . ARG FG 2 78 ? 283.948 171.754 268.921 1.00 35.27 ? 78 ARG HF CZ  1 
ATOM 110749 N NH1 . ARG FG 2 78 ? 283.818 171.881 267.607 1.00 35.27 ? 78 ARG HF NH1 1 
ATOM 110750 N NH2 . ARG FG 2 78 ? 284.755 170.826 269.418 1.00 35.27 ? 78 ARG HF NH2 1 
ATOM 110751 N N   . PRO FG 2 79 ? 277.333 171.968 272.301 1.00 35.20 ? 79 PRO HF N   1 
ATOM 110752 C CA  . PRO FG 2 79 ? 276.376 172.487 273.273 1.00 35.20 ? 79 PRO HF CA  1 
ATOM 110753 C C   . PRO FG 2 79 ? 277.083 173.137 274.447 1.00 35.20 ? 79 PRO HF C   1 
ATOM 110754 O O   . PRO FG 2 79 ? 278.204 172.774 274.810 1.00 35.20 ? 79 PRO HF O   1 
ATOM 110755 C CB  . PRO FG 2 79 ? 275.603 171.240 273.713 1.00 35.20 ? 79 PRO HF CB  1 
ATOM 110756 C CG  . PRO FG 2 79 ? 275.977 170.182 272.748 1.00 35.20 ? 79 PRO HF CG  1 
ATOM 110757 C CD  . PRO FG 2 79 ? 277.346 170.503 272.294 1.00 35.20 ? 79 PRO HF CD  1 
ATOM 110758 N N   . HIS FG 2 80 ? 276.414 174.122 275.033 1.00 39.04 ? 80 HIS HF N   1 
ATOM 110759 C CA  . HIS FG 2 80 ? 276.905 174.740 276.250 1.00 39.04 ? 80 HIS HF CA  1 
ATOM 110760 C C   . HIS FG 2 80 ? 276.913 173.719 277.379 1.00 39.04 ? 80 HIS HF C   1 
ATOM 110761 O O   . HIS FG 2 80 ? 276.122 172.775 277.394 1.00 39.04 ? 80 HIS HF O   1 
ATOM 110762 C CB  . HIS FG 2 80 ? 276.027 175.935 276.617 1.00 39.04 ? 80 HIS HF CB  1 
ATOM 110763 C CG  . HIS FG 2 80 ? 276.667 176.891 277.572 1.00 39.04 ? 80 HIS HF CG  1 
ATOM 110764 N ND1 . HIS FG 2 80 ? 276.572 176.753 278.938 1.00 39.04 ? 80 HIS HF ND1 1 
ATOM 110765 C CD2 . HIS FG 2 80 ? 277.399 178.008 277.357 1.00 39.04 ? 80 HIS HF CD2 1 
ATOM 110766 C CE1 . HIS FG 2 80 ? 277.224 177.740 279.525 1.00 39.04 ? 80 HIS HF CE1 1 
ATOM 110767 N NE2 . HIS FG 2 80 ? 277.735 178.515 278.587 1.00 39.04 ? 80 HIS HF NE2 1 
ATOM 110768 N N   . ASN FG 2 81 ? 277.826 173.907 278.331 1.00 42.17 ? 81 ASN HF N   1 
ATOM 110769 C CA  . ASN FG 2 81 ? 277.914 172.965 279.440 1.00 42.17 ? 81 ASN HF CA  1 
ATOM 110770 C C   . ASN FG 2 81 ? 276.639 172.951 280.267 1.00 42.17 ? 81 ASN HF C   1 
ATOM 110771 O O   . ASN FG 2 81 ? 276.304 171.927 280.872 1.00 42.17 ? 81 ASN HF O   1 
ATOM 110772 C CB  . ASN FG 2 81 ? 279.111 173.298 280.321 1.00 42.17 ? 81 ASN HF CB  1 
ATOM 110773 C CG  . ASN FG 2 81 ? 280.403 172.765 279.758 1.00 42.17 ? 81 ASN HF CG  1 
ATOM 110774 O OD1 . ASN FG 2 81 ? 281.179 173.503 279.154 1.00 42.17 ? 81 ASN HF OD1 1 
ATOM 110775 N ND2 . ASN FG 2 81 ? 280.642 171.472 279.945 1.00 42.17 ? 81 ASN HF ND2 1 
ATOM 110776 N N   . ASP FG 2 82 ? 275.917 174.070 280.308 1.00 41.57 ? 82 ASP HF N   1 
ATOM 110777 C CA  . ASP FG 2 82 ? 274.645 174.097 281.017 1.00 41.57 ? 82 ASP HF CA  1 
ATOM 110778 C C   . ASP FG 2 82 ? 273.623 173.191 280.348 1.00 41.57 ? 82 ASP HF C   1 
ATOM 110779 O O   . ASP FG 2 82 ? 272.757 172.622 281.015 1.00 41.57 ? 82 ASP HF O   1 
ATOM 110780 C CB  . ASP FG 2 82 ? 274.116 175.525 281.097 1.00 41.57 ? 82 ASP HF CB  1 
ATOM 110781 C CG  . ASP FG 2 82 ? 274.851 176.358 282.122 1.00 41.57 ? 82 ASP HF CG  1 
ATOM 110782 O OD1 . ASP FG 2 82 ? 275.870 175.875 282.658 1.00 41.57 ? 82 ASP HF OD1 1 
ATOM 110783 O OD2 . ASP FG 2 82 ? 274.414 177.495 282.394 1.00 41.57 ? 82 ASP HF OD2 1 
ATOM 110784 N N   . ILE FG 2 83 ? 273.701 173.047 279.026 1.00 40.47 ? 83 ILE HF N   1 
ATOM 110785 C CA  . ILE FG 2 83 ? 272.760 172.178 278.337 1.00 40.47 ? 83 ILE HF CA  1 
ATOM 110786 C C   . ILE FG 2 83 ? 272.986 170.719 278.704 1.00 40.47 ? 83 ILE HF C   1 
ATOM 110787 O O   . ILE FG 2 83 ? 272.052 169.915 278.636 1.00 40.47 ? 83 ILE HF O   1 
ATOM 110788 C CB  . ILE FG 2 83 ? 272.850 172.412 276.818 1.00 40.47 ? 83 ILE HF CB  1 
ATOM 110789 C CG1 . ILE FG 2 83 ? 272.554 173.875 276.509 1.00 40.47 ? 83 ILE HF CG1 1 
ATOM 110790 C CG2 . ILE FG 2 83 ? 271.863 171.546 276.073 1.00 40.47 ? 83 ILE HF CG2 1 
ATOM 110791 C CD1 . ILE FG 2 83 ? 271.226 174.335 277.038 1.00 40.47 ? 83 ILE HF CD1 1 
ATOM 110792 N N   . GLU FG 2 84 ? 274.191 170.357 279.133 1.00 43.78 ? 84 GLU HF N   1 
ATOM 110793 C CA  . GLU FG 2 84 ? 274.442 168.981 279.559 1.00 43.78 ? 84 GLU HF CA  1 
ATOM 110794 C C   . GLU FG 2 84 ? 274.176 168.803 281.049 1.00 43.78 ? 84 GLU HF C   1 
ATOM 110795 O O   . GLU FG 2 84 ? 274.953 168.214 281.797 1.00 43.78 ? 84 GLU HF O   1 
ATOM 110796 C CB  . GLU FG 2 84 ? 275.867 168.582 279.209 1.00 43.78 ? 84 GLU HF CB  1 
ATOM 110797 C CG  . GLU FG 2 84 ? 276.253 168.881 277.779 1.00 43.78 ? 84 GLU HF CG  1 
ATOM 110798 C CD  . GLU FG 2 84 ? 277.720 169.216 277.644 1.00 43.78 ? 84 GLU HF CD  1 
ATOM 110799 O OE1 . GLU FG 2 84 ? 278.421 169.231 278.677 1.00 43.78 ? 84 GLU HF OE1 1 
ATOM 110800 O OE2 . GLU FG 2 84 ? 278.175 169.463 276.508 1.00 43.78 ? 84 GLU HF OE2 1 
ATOM 110801 N N   . LYS FG 2 85 ? 273.035 169.331 281.472 1.00 43.48 ? 85 LYS HF N   1 
ATOM 110802 C CA  . LYS FG 2 85 ? 272.407 169.006 282.740 1.00 43.48 ? 85 LYS HF CA  1 
ATOM 110803 C C   . LYS FG 2 85 ? 270.909 168.863 282.572 1.00 43.48 ? 85 LYS HF C   1 
ATOM 110804 O O   . LYS FG 2 85 ? 270.232 168.428 283.508 1.00 43.48 ? 85 LYS HF O   1 
ATOM 110805 C CB  . LYS FG 2 85 ? 272.700 170.081 283.792 1.00 43.48 ? 85 LYS HF CB  1 
ATOM 110806 C CG  . LYS FG 2 85 ? 271.883 171.338 283.603 1.00 43.48 ? 85 LYS HF CG  1 
ATOM 110807 C CD  . LYS FG 2 85 ? 272.252 172.426 284.594 1.00 43.48 ? 85 LYS HF CD  1 
ATOM 110808 C CE  . LYS FG 2 85 ? 271.451 173.687 284.321 1.00 43.48 ? 85 LYS HF CE  1 
ATOM 110809 N NZ  . LYS FG 2 85 ? 270.003 173.385 284.175 1.00 43.48 ? 85 LYS HF NZ  1 
ATOM 110810 N N   . ILE FG 2 86 ? 270.375 169.229 281.414 1.00 43.09 ? 86 ILE HF N   1 
ATOM 110811 C CA  . ILE FG 2 86 ? 268.964 169.081 281.097 1.00 43.09 ? 86 ILE HF CA  1 
ATOM 110812 C C   . ILE FG 2 86 ? 268.703 167.778 280.363 1.00 43.09 ? 86 ILE HF C   1 
ATOM 110813 O O   . ILE FG 2 86 ? 267.728 167.075 280.640 1.00 43.09 ? 86 ILE HF O   1 
ATOM 110814 C CB  . ILE FG 2 86 ? 268.511 170.288 280.260 1.00 43.09 ? 86 ILE HF CB  1 
ATOM 110815 C CG1 . ILE FG 2 86 ? 268.606 171.559 281.092 1.00 43.09 ? 86 ILE HF CG1 1 
ATOM 110816 C CG2 . ILE FG 2 86 ? 267.121 170.068 279.721 1.00 43.09 ? 86 ILE HF CG2 1 
ATOM 110817 C CD1 . ILE FG 2 86 ? 269.072 172.716 280.295 1.00 43.09 ? 86 ILE HF CD1 1 
ATOM 110818 N N   . ALA FG 2 87 ? 269.568 167.453 279.403 1.00 44.88 ? 87 ALA HF N   1 
ATOM 110819 C CA  . ALA FG 2 87 ? 269.482 166.165 278.731 1.00 44.88 ? 87 ALA HF CA  1 
ATOM 110820 C C   . ALA FG 2 87 ? 269.823 165.034 279.692 1.00 44.88 ? 87 ALA HF C   1 
ATOM 110821 O O   . ALA FG 2 87 ? 268.980 164.182 279.994 1.00 44.88 ? 87 ALA HF O   1 
ATOM 110822 C CB  . ALA FG 2 87 ? 270.412 166.148 277.518 1.00 44.88 ? 87 ALA HF CB  1 
ATOM 110823 N N   . GLY FG 2 88 ? 271.049 165.025 280.201 1.00 47.28 ? 88 GLY HF N   1 
ATOM 110824 C CA  . GLY FG 2 88 ? 271.468 164.019 281.158 1.00 47.28 ? 88 GLY HF CA  1 
ATOM 110825 C C   . GLY FG 2 88 ? 271.144 164.394 282.591 1.00 47.28 ? 88 GLY HF C   1 
ATOM 110826 O O   . GLY FG 2 88 ? 270.323 163.751 283.243 1.00 47.28 ? 88 GLY HF O   1 
ATOM 110827 N N   . MET GG 1 1  ? 146.715 293.831 187.074 1.00 29.83 ? 1  MET HG N   1 
ATOM 110828 C CA  . MET GG 1 1  ? 147.528 294.979 187.433 1.00 29.83 ? 1  MET HG CA  1 
ATOM 110829 C C   . MET GG 1 1  ? 146.702 296.244 187.400 1.00 29.83 ? 1  MET HG C   1 
ATOM 110830 O O   . MET GG 1 1  ? 145.612 296.256 186.853 1.00 29.83 ? 1  MET HG O   1 
ATOM 110831 C CB  . MET GG 1 1  ? 148.717 295.108 186.491 1.00 29.83 ? 1  MET HG CB  1 
ATOM 110832 C CG  . MET GG 1 1  ? 149.747 294.014 186.638 1.00 29.83 ? 1  MET HG CG  1 
ATOM 110833 S SD  . MET GG 1 1  ? 149.300 292.517 185.756 1.00 29.83 ? 1  MET HG SD  1 
ATOM 110834 C CE  . MET GG 1 1  ? 150.010 292.859 184.151 1.00 29.83 ? 1  MET HG CE  1 
ATOM 110835 N N   . ILE GG 1 2  ? 147.222 297.307 188.007 1.00 28.63 ? 2  ILE HG N   1 
ATOM 110836 C CA  . ILE GG 1 2  ? 146.610 298.627 187.943 1.00 28.63 ? 2  ILE HG CA  1 
ATOM 110837 C C   . ILE GG 1 2  ? 147.705 299.664 187.766 1.00 28.63 ? 2  ILE HG C   1 
ATOM 110838 O O   . ILE GG 1 2  ? 148.823 299.503 188.258 1.00 28.63 ? 2  ILE HG O   1 
ATOM 110839 C CB  . ILE GG 1 2  ? 145.778 298.958 189.198 1.00 28.63 ? 2  ILE HG CB  1 
ATOM 110840 C CG1 . ILE GG 1 2  ? 146.627 298.813 190.452 1.00 28.63 ? 2  ILE HG CG1 1 
ATOM 110841 C CG2 . ILE GG 1 2  ? 144.568 298.074 189.292 1.00 28.63 ? 2  ILE HG CG2 1 
ATOM 110842 C CD1 . ILE GG 1 2  ? 146.084 299.567 191.625 1.00 28.63 ? 2  ILE HG CD1 1 
ATOM 110843 N N   . LEU GG 1 3  ? 147.380 300.740 187.059 1.00 28.22 ? 3  LEU HG N   1 
ATOM 110844 C CA  . LEU GG 1 3  ? 148.282 301.878 186.987 1.00 28.22 ? 3  LEU HG CA  1 
ATOM 110845 C C   . LEU GG 1 3  ? 148.216 302.666 188.278 1.00 28.22 ? 3  LEU HG C   1 
ATOM 110846 O O   . LEU GG 1 3  ? 147.130 303.013 188.748 1.00 28.22 ? 3  LEU HG O   1 
ATOM 110847 C CB  . LEU GG 1 3  ? 147.938 302.794 185.821 1.00 28.22 ? 3  LEU HG CB  1 
ATOM 110848 C CG  . LEU GG 1 3  ? 148.296 302.344 184.421 1.00 28.22 ? 3  LEU HG CG  1 
ATOM 110849 C CD1 . LEU GG 1 3  ? 147.789 303.375 183.452 1.00 28.22 ? 3  LEU HG CD1 1 
ATOM 110850 C CD2 . LEU GG 1 3  ? 149.788 302.207 184.319 1.00 28.22 ? 3  LEU HG CD2 1 
ATOM 110851 N N   . ALA GG 1 4  ? 149.378 302.972 188.839 1.00 26.25 ? 4  ALA HG N   1 
ATOM 110852 C CA  . ALA GG 1 4  ? 149.437 303.686 190.097 1.00 26.25 ? 4  ALA HG CA  1 
ATOM 110853 C C   . ALA GG 1 4  ? 150.692 304.536 190.119 1.00 26.25 ? 4  ALA HG C   1 
ATOM 110854 O O   . ALA GG 1 4  ? 151.574 304.400 189.274 1.00 26.25 ? 4  ALA HG O   1 
ATOM 110855 C CB  . ALA GG 1 4  ? 149.410 302.720 191.267 1.00 26.25 ? 4  ALA HG CB  1 
ATOM 110856 N N   . LYS GG 1 5  ? 150.763 305.414 191.104 1.00 25.64 ? 5  LYS HG N   1 
ATOM 110857 C CA  . LYS GG 1 5  ? 151.874 306.336 191.254 1.00 25.64 ? 5  LYS HG CA  1 
ATOM 110858 C C   . LYS GG 1 5  ? 152.418 306.234 192.667 1.00 25.64 ? 5  LYS HG C   1 
ATOM 110859 O O   . LYS GG 1 5  ? 151.650 306.229 193.629 1.00 25.64 ? 5  LYS HG O   1 
ATOM 110860 C CB  . LYS GG 1 5  ? 151.430 307.761 190.958 1.00 25.64 ? 5  LYS HG CB  1 
ATOM 110861 C CG  . LYS GG 1 5  ? 152.394 308.812 191.414 1.00 25.64 ? 5  LYS HG CG  1 
ATOM 110862 C CD  . LYS GG 1 5  ? 151.997 310.160 190.888 1.00 25.64 ? 5  LYS HG CD  1 
ATOM 110863 C CE  . LYS GG 1 5  ? 152.146 310.202 189.389 1.00 25.64 ? 5  LYS HG CE  1 
ATOM 110864 N NZ  . LYS GG 1 5  ? 151.786 311.537 188.839 1.00 25.64 ? 5  LYS HG NZ  1 
ATOM 110865 N N   . VAL GG 1 6  ? 153.738 306.131 192.796 1.00 23.86 ? 6  VAL HG N   1 
ATOM 110866 C CA  . VAL GG 1 6  ? 154.345 306.066 194.116 1.00 23.86 ? 6  VAL HG CA  1 
ATOM 110867 C C   . VAL GG 1 6  ? 154.267 307.442 194.769 1.00 23.86 ? 6  VAL HG C   1 
ATOM 110868 O O   . VAL GG 1 6  ? 154.703 308.441 194.194 1.00 23.86 ? 6  VAL HG O   1 
ATOM 110869 C CB  . VAL GG 1 6  ? 155.794 305.578 194.025 1.00 23.86 ? 6  VAL HG CB  1 
ATOM 110870 C CG1 . VAL GG 1 6  ? 156.399 305.505 195.392 1.00 23.86 ? 6  VAL HG CG1 1 
ATOM 110871 C CG2 . VAL GG 1 6  ? 155.847 304.232 193.369 1.00 23.86 ? 6  VAL HG CG2 1 
ATOM 110872 N N   . THR GG 1 7  ? 153.711 307.490 195.976 1.00 25.82 ? 7  THR HG N   1 
ATOM 110873 C CA  . THR GG 1 7  ? 153.476 308.752 196.661 1.00 25.82 ? 7  THR HG CA  1 
ATOM 110874 C C   . THR GG 1 7  ? 154.108 308.835 198.040 1.00 25.82 ? 7  THR HG C   1 
ATOM 110875 O O   . THR GG 1 7  ? 153.886 309.824 198.742 1.00 25.82 ? 7  THR HG O   1 
ATOM 110876 C CB  . THR GG 1 7  ? 151.973 309.015 196.794 1.00 25.82 ? 7  THR HG CB  1 
ATOM 110877 O OG1 . THR GG 1 7  ? 151.341 307.876 197.382 1.00 25.82 ? 7  THR HG OG1 1 
ATOM 110878 C CG2 . THR GG 1 7  ? 151.359 309.271 195.444 1.00 25.82 ? 7  THR HG CG2 1 
ATOM 110879 N N   . GLY GG 1 8  ? 154.882 307.837 198.455 1.00 26.80 ? 8  GLY HG N   1 
ATOM 110880 C CA  . GLY GG 1 8  ? 155.507 307.884 199.760 1.00 26.80 ? 8  GLY HG CA  1 
ATOM 110881 C C   . GLY GG 1 8  ? 156.143 306.552 200.092 1.00 26.80 ? 8  GLY HG C   1 
ATOM 110882 O O   . GLY GG 1 8  ? 156.404 305.742 199.206 1.00 26.80 ? 8  GLY HG O   1 
ATOM 110883 N N   . HIS GG 1 9  ? 156.392 306.343 201.379 1.00 27.55 ? 9  HIS HG N   1 
ATOM 110884 C CA  . HIS GG 1 9  ? 156.922 305.073 201.851 1.00 27.55 ? 9  HIS HG CA  1 
ATOM 110885 C C   . HIS GG 1 9  ? 156.528 304.899 203.308 1.00 27.55 ? 9  HIS HG C   1 
ATOM 110886 O O   . HIS GG 1 9  ? 156.076 305.835 203.967 1.00 27.55 ? 9  HIS HG O   1 
ATOM 110887 C CB  . HIS GG 1 9  ? 158.440 304.990 201.672 1.00 27.55 ? 9  HIS HG CB  1 
ATOM 110888 C CG  . HIS GG 1 9  ? 159.203 305.975 202.497 1.00 27.55 ? 9  HIS HG CG  1 
ATOM 110889 N ND1 . HIS GG 1 9  ? 159.691 307.154 201.983 1.00 27.55 ? 9  HIS HG ND1 1 
ATOM 110890 C CD2 . HIS GG 1 9  ? 159.564 305.954 203.801 1.00 27.55 ? 9  HIS HG CD2 1 
ATOM 110891 C CE1 . HIS GG 1 9  ? 160.315 307.822 202.936 1.00 27.55 ? 9  HIS HG CE1 1 
ATOM 110892 N NE2 . HIS GG 1 9  ? 160.251 307.116 204.049 1.00 27.55 ? 9  HIS HG NE2 1 
ATOM 110893 N N   . VAL GG 1 10 ? 156.708 303.680 203.801 1.00 27.64 ? 10 VAL HG N   1 
ATOM 110894 C CA  . VAL GG 1 10 ? 156.321 303.300 205.151 1.00 27.64 ? 10 VAL HG CA  1 
ATOM 110895 C C   . VAL GG 1 10 ? 157.523 302.668 205.835 1.00 27.64 ? 10 VAL HG C   1 
ATOM 110896 O O   . VAL GG 1 10 ? 158.180 301.796 205.260 1.00 27.64 ? 10 VAL HG O   1 
ATOM 110897 C CB  . VAL GG 1 10 ? 155.129 302.329 205.136 1.00 27.64 ? 10 VAL HG CB  1 
ATOM 110898 C CG1 . VAL GG 1 10 ? 155.054 301.566 206.421 1.00 27.64 ? 10 VAL HG CG1 1 
ATOM 110899 C CG2 . VAL GG 1 10 ? 153.854 303.084 204.912 1.00 27.64 ? 10 VAL HG CG2 1 
ATOM 110900 N N   . VAL GG 1 11 ? 157.812 303.107 207.054 1.00 30.14 ? 11 VAL HG N   1 
ATOM 110901 C CA  . VAL GG 1 11 ? 158.913 302.575 207.848 1.00 30.14 ? 11 VAL HG CA  1 
ATOM 110902 C C   . VAL GG 1 11 ? 158.308 301.755 208.977 1.00 30.14 ? 11 VAL HG C   1 
ATOM 110903 O O   . VAL GG 1 11 ? 157.680 302.305 209.888 1.00 30.14 ? 11 VAL HG O   1 
ATOM 110904 C CB  . VAL GG 1 11 ? 159.814 303.687 208.393 1.00 30.14 ? 11 VAL HG CB  1 
ATOM 110905 C CG1 . VAL GG 1 11 ? 160.743 303.136 209.442 1.00 30.14 ? 11 VAL HG CG1 1 
ATOM 110906 C CG2 . VAL GG 1 11 ? 160.606 304.313 207.272 1.00 30.14 ? 11 VAL HG CG2 1 
ATOM 110907 N N   . ALA GG 1 12 ? 158.492 300.441 208.920 1.00 31.63 ? 12 ALA HG N   1 
ATOM 110908 C CA  . ALA GG 1 12 ? 157.950 299.523 209.910 1.00 31.63 ? 12 ALA HG CA  1 
ATOM 110909 C C   . ALA GG 1 12 ? 159.089 298.686 210.465 1.00 31.63 ? 12 ALA HG C   1 
ATOM 110910 O O   . ALA GG 1 12 ? 159.797 298.020 209.706 1.00 31.63 ? 12 ALA HG O   1 
ATOM 110911 C CB  . ALA GG 1 12 ? 156.877 298.626 209.299 1.00 31.63 ? 12 ALA HG CB  1 
ATOM 110912 N N   . THR GG 1 13 ? 159.262 298.720 211.784 1.00 33.11 ? 13 THR HG N   1 
ATOM 110913 C CA  . THR GG 1 13 ? 160.341 298.003 212.448 1.00 33.11 ? 13 THR HG CA  1 
ATOM 110914 C C   . THR GG 1 13 ? 159.907 296.636 212.955 1.00 33.11 ? 13 THR HG C   1 
ATOM 110915 O O   . THR GG 1 13 ? 160.595 295.639 212.725 1.00 33.11 ? 13 THR HG O   1 
ATOM 110916 C CB  . THR GG 1 13 ? 160.882 298.836 213.612 1.00 33.11 ? 13 THR HG CB  1 
ATOM 110917 O OG1 . THR GG 1 13 ? 161.401 300.071 213.110 1.00 33.11 ? 13 THR HG OG1 1 
ATOM 110918 C CG2 . THR GG 1 13 ? 161.983 298.090 214.334 1.00 33.11 ? 13 THR HG CG2 1 
ATOM 110919 N N   . GLN GG 1 14 ? 158.776 296.577 213.650 1.00 34.41 ? 14 GLN HG N   1 
ATOM 110920 C CA  . GLN GG 1 14 ? 158.237 295.328 214.180 1.00 34.41 ? 14 GLN HG CA  1 
ATOM 110921 C C   . GLN GG 1 14 ? 157.339 294.721 213.113 1.00 34.41 ? 14 GLN HG C   1 
ATOM 110922 O O   . GLN GG 1 14 ? 156.216 295.177 212.901 1.00 34.41 ? 14 GLN HG O   1 
ATOM 110923 C CB  . GLN GG 1 14 ? 157.479 295.588 215.474 1.00 34.41 ? 14 GLN HG CB  1 
ATOM 110924 C CG  . GLN GG 1 14 ? 156.644 294.426 215.955 1.00 34.41 ? 14 GLN HG CG  1 
ATOM 110925 C CD  . GLN GG 1 14 ? 157.449 293.418 216.733 1.00 34.41 ? 14 GLN HG CD  1 
ATOM 110926 O OE1 . GLN GG 1 14 ? 158.537 293.721 217.217 1.00 34.41 ? 14 GLN HG OE1 1 
ATOM 110927 N NE2 . GLN GG 1 14 ? 156.922 292.208 216.859 1.00 34.41 ? 14 GLN HG NE2 1 
ATOM 110928 N N   . LYS GG 1 15 ? 157.832 293.695 212.428 1.00 36.34 ? 15 LYS HG N   1 
ATOM 110929 C CA  . LYS GG 1 15 ? 157.073 293.092 211.347 1.00 36.34 ? 15 LYS HG CA  1 
ATOM 110930 C C   . LYS GG 1 15 ? 157.487 291.640 211.190 1.00 36.34 ? 15 LYS HG C   1 
ATOM 110931 O O   . LYS GG 1 15 ? 158.440 291.173 211.813 1.00 36.34 ? 15 LYS HG O   1 
ATOM 110932 C CB  . LYS GG 1 15 ? 157.267 293.852 210.040 1.00 36.34 ? 15 LYS HG CB  1 
ATOM 110933 C CG  . LYS GG 1 15 ? 158.599 293.626 209.378 1.00 36.34 ? 15 LYS HG CG  1 
ATOM 110934 C CD  . LYS GG 1 15 ? 158.841 294.684 208.325 1.00 36.34 ? 15 LYS HG CD  1 
ATOM 110935 C CE  . LYS GG 1 15 ? 160.176 294.503 207.647 1.00 36.34 ? 15 LYS HG CE  1 
ATOM 110936 N NZ  . LYS GG 1 15 ? 160.485 295.641 206.744 1.00 36.34 ? 15 LYS HG NZ  1 
ATOM 110937 N N   . CYS GG 1 16 ? 156.756 290.929 210.339 1.00 41.28 ? 16 CYS HG N   1 
ATOM 110938 C CA  . CYS GG 1 16 ? 157.003 289.514 210.129 1.00 41.28 ? 16 CYS HG CA  1 
ATOM 110939 C C   . CYS GG 1 16 ? 158.341 289.308 209.430 1.00 41.28 ? 16 CYS HG C   1 
ATOM 110940 O O   . CYS GG 1 16 ? 159.067 290.252 209.116 1.00 41.28 ? 16 CYS HG O   1 
ATOM 110941 C CB  . CYS GG 1 16 ? 155.867 288.892 209.328 1.00 41.28 ? 16 CYS HG CB  1 
ATOM 110942 S SG  . CYS GG 1 16 ? 154.328 288.738 210.249 1.00 41.28 ? 16 CYS HG SG  1 
ATOM 110943 N N   . ASP GG 1 17 ? 158.671 288.045 209.194 1.00 45.27 ? 17 ASP HG N   1 
ATOM 110944 C CA  . ASP GG 1 17 ? 159.934 287.687 208.571 1.00 45.27 ? 17 ASP HG CA  1 
ATOM 110945 C C   . ASP GG 1 17 ? 159.835 287.554 207.063 1.00 45.27 ? 17 ASP HG C   1 
ATOM 110946 O O   . ASP GG 1 17 ? 160.855 287.666 206.377 1.00 45.27 ? 17 ASP HG O   1 
ATOM 110947 C CB  . ASP GG 1 17 ? 160.445 286.381 209.168 1.00 45.27 ? 17 ASP HG CB  1 
ATOM 110948 C CG  . ASP GG 1 17 ? 160.470 286.418 210.675 1.00 45.27 ? 17 ASP HG CG  1 
ATOM 110949 O OD1 . ASP GG 1 17 ? 160.307 287.521 211.240 1.00 45.27 ? 17 ASP HG OD1 1 
ATOM 110950 O OD2 . ASP GG 1 17 ? 160.654 285.353 211.299 1.00 45.27 ? 17 ASP HG OD2 1 
ATOM 110951 N N   . GLU GG 1 18 ? 158.635 287.325 206.533 1.00 48.55 ? 18 GLU HG N   1 
ATOM 110952 C CA  . GLU GG 1 18 ? 158.448 287.287 205.090 1.00 48.55 ? 18 GLU HG CA  1 
ATOM 110953 C C   . GLU GG 1 18 ? 158.657 288.651 204.448 1.00 48.55 ? 18 GLU HG C   1 
ATOM 110954 O O   . GLU GG 1 18 ? 158.663 288.747 203.218 1.00 48.55 ? 18 GLU HG O   1 
ATOM 110955 C CB  . GLU GG 1 18 ? 157.046 286.771 204.760 1.00 48.55 ? 18 GLU HG CB  1 
ATOM 110956 C CG  . GLU GG 1 18 ? 156.933 286.030 203.435 1.00 48.55 ? 18 GLU HG CG  1 
ATOM 110957 C CD  . GLU GG 1 18 ? 155.497 285.898 202.948 1.00 48.55 ? 18 GLU HG CD  1 
ATOM 110958 O OE1 . GLU GG 1 18 ? 154.782 286.921 202.903 1.00 48.55 ? 18 GLU HG OE1 1 
ATOM 110959 O OE2 . GLU GG 1 18 ? 155.079 284.769 202.620 1.00 48.55 ? 18 GLU HG OE2 1 
ATOM 110960 N N   . LEU GG 1 19 ? 158.817 289.704 205.247 1.00 40.86 ? 19 LEU HG N   1 
ATOM 110961 C CA  . LEU GG 1 19 ? 158.966 291.059 204.743 1.00 40.86 ? 19 LEU HG CA  1 
ATOM 110962 C C   . LEU GG 1 19 ? 160.321 291.674 205.050 1.00 40.86 ? 19 LEU HG C   1 
ATOM 110963 O O   . LEU GG 1 19 ? 160.500 292.873 204.827 1.00 40.86 ? 19 LEU HG O   1 
ATOM 110964 C CB  . LEU GG 1 19 ? 157.872 291.959 205.319 1.00 40.86 ? 19 LEU HG CB  1 
ATOM 110965 C CG  . LEU GG 1 19 ? 156.419 291.663 204.981 1.00 40.86 ? 19 LEU HG CG  1 
ATOM 110966 C CD1 . LEU GG 1 19 ? 155.550 292.750 205.549 1.00 40.86 ? 19 LEU HG CD1 1 
ATOM 110967 C CD2 . LEU GG 1 19 ? 156.247 291.579 203.488 1.00 40.86 ? 19 LEU HG CD2 1 
ATOM 110968 N N   . ARG GG 1 20 ? 161.271 290.901 205.564 1.00 40.40 ? 20 ARG HG N   1 
ATOM 110969 C CA  . ARG GG 1 20 ? 162.570 291.453 205.924 1.00 40.40 ? 20 ARG HG CA  1 
ATOM 110970 C C   . ARG GG 1 20 ? 163.364 291.812 204.677 1.00 40.40 ? 20 ARG HG C   1 
ATOM 110971 O O   . ARG GG 1 20 ? 163.474 291.011 203.747 1.00 40.40 ? 20 ARG HG O   1 
ATOM 110972 C CB  . ARG GG 1 20 ? 163.357 290.455 206.766 1.00 40.40 ? 20 ARG HG CB  1 
ATOM 110973 C CG  . ARG GG 1 20 ? 162.836 290.282 208.170 1.00 40.40 ? 20 ARG HG CG  1 
ATOM 110974 C CD  . ARG GG 1 20 ? 162.897 291.582 208.935 1.00 40.40 ? 20 ARG HG CD  1 
ATOM 110975 N NE  . ARG GG 1 20 ? 162.266 291.451 210.241 1.00 40.40 ? 20 ARG HG NE  1 
ATOM 110976 C CZ  . ARG GG 1 20 ? 162.030 292.467 211.060 1.00 40.40 ? 20 ARG HG CZ  1 
ATOM 110977 N NH1 . ARG GG 1 20 ? 161.449 292.254 212.231 1.00 40.40 ? 20 ARG HG NH1 1 
ATOM 110978 N NH2 . ARG GG 1 20 ? 162.375 293.696 210.709 1.00 40.40 ? 20 ARG HG NH2 1 
ATOM 110979 N N   . GLY GG 1 21 ? 163.919 293.018 204.661 1.00 34.94 ? 21 GLY HG N   1 
ATOM 110980 C CA  . GLY GG 1 21 ? 164.765 293.440 203.564 1.00 34.94 ? 21 GLY HG CA  1 
ATOM 110981 C C   . GLY GG 1 21 ? 164.011 293.758 202.293 1.00 34.94 ? 21 GLY HG C   1 
ATOM 110982 O O   . GLY GG 1 21 ? 164.321 293.217 201.231 1.00 34.94 ? 21 GLY HG O   1 
ATOM 110983 N N   . SER GG 1 22 ? 163.020 294.635 202.385 1.00 33.01 ? 22 SER HG N   1 
ATOM 110984 C CA  . SER GG 1 22 ? 162.240 295.034 201.225 1.00 33.01 ? 22 SER HG CA  1 
ATOM 110985 C C   . SER GG 1 22 ? 161.669 296.414 201.483 1.00 33.01 ? 22 SER HG C   1 
ATOM 110986 O O   . SER GG 1 22 ? 161.518 296.843 202.630 1.00 33.01 ? 22 SER HG O   1 
ATOM 110987 C CB  . SER GG 1 22 ? 161.121 294.033 200.935 1.00 33.01 ? 22 SER HG CB  1 
ATOM 110988 O OG  . SER GG 1 22 ? 160.423 293.722 202.129 1.00 33.01 ? 22 SER HG OG  1 
ATOM 110989 N N   . ASN GG 1 23 ? 161.354 297.110 200.401 1.00 29.54 ? 23 ASN HG N   1 
ATOM 110990 C CA  . ASN GG 1 23 ? 160.783 298.438 200.495 1.00 29.54 ? 23 ASN HG CA  1 
ATOM 110991 C C   . ASN GG 1 23 ? 159.277 298.326 200.663 1.00 29.54 ? 23 ASN HG C   1 
ATOM 110992 O O   . ASN GG 1 23 ? 158.672 297.325 200.284 1.00 29.54 ? 23 ASN HG O   1 
ATOM 110993 C CB  . ASN GG 1 23 ? 161.109 299.246 199.247 1.00 29.54 ? 23 ASN HG CB  1 
ATOM 110994 C CG  . ASN GG 1 23 ? 162.586 299.418 199.046 1.00 29.54 ? 23 ASN HG CG  1 
ATOM 110995 O OD1 . ASN GG 1 23 ? 163.333 299.578 200.004 1.00 29.54 ? 23 ASN HG OD1 1 
ATOM 110996 N ND2 . ASN GG 1 23 ? 163.023 299.384 197.793 1.00 29.54 ? 23 ASN HG ND2 1 
ATOM 110997 N N   . LEU GG 1 24 ? 158.671 299.352 201.248 1.00 25.06 ? 24 LEU HG N   1 
ATOM 110998 C CA  . LEU GG 1 24 ? 157.220 299.404 201.410 1.00 25.06 ? 24 LEU HG CA  1 
ATOM 110999 C C   . LEU GG 1 24 ? 156.739 300.773 200.947 1.00 25.06 ? 24 LEU HG C   1 
ATOM 111000 O O   . LEU GG 1 24 ? 156.859 301.759 201.677 1.00 25.06 ? 24 LEU HG O   1 
ATOM 111001 C CB  . LEU GG 1 24 ? 156.817 299.137 202.850 1.00 25.06 ? 24 LEU HG CB  1 
ATOM 111002 C CG  . LEU GG 1 24 ? 157.358 297.868 203.503 1.00 25.06 ? 24 LEU HG CG  1 
ATOM 111003 C CD1 . LEU GG 1 24 ? 157.055 297.867 204.977 1.00 25.06 ? 24 LEU HG CD1 1 
ATOM 111004 C CD2 . LEU GG 1 24 ? 156.775 296.641 202.861 1.00 25.06 ? 24 LEU HG CD2 1 
ATOM 111005 N N   . LEU GG 1 25 ? 156.184 300.831 199.746 1.00 24.12 ? 25 LEU HG N   1 
ATOM 111006 C CA  . LEU GG 1 25 ? 155.802 302.084 199.121 1.00 24.12 ? 25 LEU HG CA  1 
ATOM 111007 C C   . LEU GG 1 25 ? 154.305 302.313 199.232 1.00 24.12 ? 25 LEU HG C   1 
ATOM 111008 O O   . LEU GG 1 25 ? 153.515 301.373 199.196 1.00 24.12 ? 25 LEU HG O   1 
ATOM 111009 C CB  . LEU GG 1 25 ? 156.192 302.082 197.648 1.00 24.12 ? 25 LEU HG CB  1 
ATOM 111010 C CG  . LEU GG 1 25 ? 157.557 301.527 197.273 1.00 24.12 ? 25 LEU HG CG  1 
ATOM 111011 C CD1 . LEU GG 1 25 ? 157.557 301.217 195.802 1.00 24.12 ? 25 LEU HG CD1 1 
ATOM 111012 C CD2 . LEU GG 1 25 ? 158.645 302.515 197.610 1.00 24.12 ? 25 LEU HG CD2 1 
ATOM 111013 N N   . LEU GG 1 26 ? 153.918 303.574 199.350 1.00 25.06 ? 26 LEU HG N   1 
ATOM 111014 C CA  . LEU GG 1 26 ? 152.521 303.952 199.233 1.00 25.06 ? 26 LEU HG CA  1 
ATOM 111015 C C   . LEU GG 1 26 ? 152.195 304.117 197.760 1.00 25.06 ? 26 LEU HG C   1 
ATOM 111016 O O   . LEU GG 1 26 ? 152.914 304.805 197.034 1.00 25.06 ? 26 LEU HG O   1 
ATOM 111017 C CB  . LEU GG 1 26 ? 152.231 305.243 199.989 1.00 25.06 ? 26 LEU HG CB  1 
ATOM 111018 C CG  . LEU GG 1 26 ? 152.403 305.213 201.500 1.00 25.06 ? 26 LEU HG CG  1 
ATOM 111019 C CD1 . LEU GG 1 26 ? 151.890 306.501 202.092 1.00 25.06 ? 26 LEU HG CD1 1 
ATOM 111020 C CD2 . LEU GG 1 26 ? 151.682 304.035 202.085 1.00 25.06 ? 26 LEU HG CD2 1 
ATOM 111021 N N   . ILE GG 1 27 ? 151.103 303.504 197.330 1.00 26.11 ? 27 ILE HG N   1 
ATOM 111022 C CA  . ILE GG 1 27 ? 150.794 303.308 195.925 1.00 26.11 ? 27 ILE HG CA  1 
ATOM 111023 C C   . ILE GG 1 27 ? 149.384 303.837 195.714 1.00 26.11 ? 27 ILE HG C   1 
ATOM 111024 O O   . ILE GG 1 27 ? 148.423 303.270 196.239 1.00 26.11 ? 27 ILE HG O   1 
ATOM 111025 C CB  . ILE GG 1 27 ? 150.903 301.835 195.537 1.00 26.11 ? 27 ILE HG CB  1 
ATOM 111026 C CG1 . ILE GG 1 27 ? 152.354 301.469 195.279 1.00 26.11 ? 27 ILE HG CG1 1 
ATOM 111027 C CG2 . ILE GG 1 27 ? 150.081 301.528 194.347 1.00 26.11 ? 27 ILE HG CG2 1 
ATOM 111028 C CD1 . ILE GG 1 27 ? 152.944 302.224 194.155 1.00 26.11 ? 27 ILE HG CD1 1 
ATOM 111029 N N   . THR GG 1 28 ? 149.250 304.935 194.984 1.00 28.53 ? 28 THR HG N   1 
ATOM 111030 C CA  . THR GG 1 28 ? 147.954 305.565 194.786 1.00 28.53 ? 28 THR HG CA  1 
ATOM 111031 C C   . THR GG 1 28 ? 147.452 305.305 193.378 1.00 28.53 ? 28 THR HG C   1 
ATOM 111032 O O   . THR GG 1 28 ? 148.144 305.605 192.404 1.00 28.53 ? 28 THR HG O   1 
ATOM 111033 C CB  . THR GG 1 28 ? 148.045 307.066 195.031 1.00 28.53 ? 28 THR HG CB  1 
ATOM 111034 O OG1 . THR GG 1 28 ? 148.366 307.307 196.404 1.00 28.53 ? 28 THR HG OG1 1 
ATOM 111035 C CG2 . THR GG 1 28 ? 146.734 307.724 194.712 1.00 28.53 ? 28 THR HG CG2 1 
ATOM 111036 N N   . ARG GG 1 29 ? 146.253 304.750 193.272 1.00 32.41 ? 29 ARG HG N   1 
ATOM 111037 C CA  . ARG GG 1 29 ? 145.663 304.490 191.970 1.00 32.41 ? 29 ARG HG CA  1 
ATOM 111038 C C   . ARG GG 1 29 ? 145.274 305.795 191.295 1.00 32.41 ? 29 ARG HG C   1 
ATOM 111039 O O   . ARG GG 1 29 ? 144.656 306.667 191.907 1.00 32.41 ? 29 ARG HG O   1 
ATOM 111040 C CB  . ARG GG 1 29 ? 144.440 303.599 192.117 1.00 32.41 ? 29 ARG HG CB  1 
ATOM 111041 C CG  . ARG GG 1 29 ? 144.032 302.901 190.857 1.00 32.41 ? 29 ARG HG CG  1 
ATOM 111042 C CD  . ARG GG 1 29 ? 142.568 302.555 190.909 1.00 32.41 ? 29 ARG HG CD  1 
ATOM 111043 N NE  . ARG GG 1 29 ? 142.235 301.450 190.025 1.00 32.41 ? 29 ARG HG NE  1 
ATOM 111044 C CZ  . ARG GG 1 29 ? 140.993 301.088 189.737 1.00 32.41 ? 29 ARG HG CZ  1 
ATOM 111045 N NH1 . ARG GG 1 29 ? 140.764 300.065 188.929 1.00 32.41 ? 29 ARG HG NH1 1 
ATOM 111046 N NH2 . ARG GG 1 29 ? 139.978 301.755 190.261 1.00 32.41 ? 29 ARG HG NH2 1 
ATOM 111047 N N   . LEU GG 1 30 ? 145.632 305.930 190.023 1.00 35.60 ? 30 LEU HG N   1 
ATOM 111048 C CA  . LEU GG 1 30 ? 145.398 307.159 189.283 1.00 35.60 ? 30 LEU HG CA  1 
ATOM 111049 C C   . LEU GG 1 30 ? 144.365 306.942 188.187 1.00 35.60 ? 30 LEU HG C   1 
ATOM 111050 O O   . LEU GG 1 30 ? 144.263 305.856 187.615 1.00 35.60 ? 30 LEU HG O   1 
ATOM 111051 C CB  . LEU GG 1 30 ? 146.704 307.708 188.699 1.00 35.60 ? 30 LEU HG CB  1 
ATOM 111052 C CG  . LEU GG 1 30 ? 147.586 306.832 187.816 1.00 35.60 ? 30 LEU HG CG  1 
ATOM 111053 C CD1 . LEU GG 1 30 ? 147.147 306.853 186.381 1.00 35.60 ? 30 LEU HG CD1 1 
ATOM 111054 C CD2 . LEU GG 1 30 ? 148.994 307.325 187.931 1.00 35.60 ? 30 LEU HG CD2 1 
ATOM 111055 N N   . ASP GG 1 31 ? 143.600 307.996 187.899 1.00 43.43 ? 31 ASP HG N   1 
ATOM 111056 C CA  . ASP GG 1 31 ? 142.437 307.905 187.022 1.00 43.43 ? 31 ASP HG CA  1 
ATOM 111057 C C   . ASP GG 1 31 ? 142.803 308.063 185.550 1.00 43.43 ? 31 ASP HG C   1 
ATOM 111058 O O   . ASP GG 1 31 ? 143.986 308.026 185.202 1.00 43.43 ? 31 ASP HG O   1 
ATOM 111059 C CB  . ASP GG 1 31 ? 141.399 308.947 187.419 1.00 43.43 ? 31 ASP HG CB  1 
ATOM 111060 C CG  . ASP GG 1 31 ? 141.852 310.352 187.131 1.00 43.43 ? 31 ASP HG CG  1 
ATOM 111061 O OD1 . ASP GG 1 31 ? 143.069 310.563 186.981 1.00 43.43 ? 31 ASP HG OD1 1 
ATOM 111062 O OD2 . ASP GG 1 31 ? 140.995 311.255 187.050 1.00 43.43 ? 31 ASP HG OD2 1 
ATOM 111063 N N   . ASP GG 1 32 ? 141.801 308.213 184.676 1.00 46.29 ? 32 ASP HG N   1 
ATOM 111064 C CA  . ASP GG 1 32 ? 142.028 308.199 183.231 1.00 46.29 ? 32 ASP HG CA  1 
ATOM 111065 C C   . ASP GG 1 32 ? 142.622 309.496 182.699 1.00 46.29 ? 32 ASP HG C   1 
ATOM 111066 O O   . ASP GG 1 32 ? 142.714 309.658 181.477 1.00 46.29 ? 32 ASP HG O   1 
ATOM 111067 C CB  . ASP GG 1 32 ? 140.732 307.938 182.471 1.00 46.29 ? 32 ASP HG CB  1 
ATOM 111068 C CG  . ASP GG 1 32 ? 139.553 308.628 183.102 1.00 46.29 ? 32 ASP HG CG  1 
ATOM 111069 O OD1 . ASP GG 1 32 ? 139.521 309.872 183.060 1.00 46.29 ? 32 ASP HG OD1 1 
ATOM 111070 O OD2 . ASP GG 1 32 ? 138.672 307.945 183.646 1.00 46.29 ? 32 ASP HG OD2 1 
ATOM 111071 N N   . LYS GG 1 33 ? 142.979 310.436 183.565 1.00 46.38 ? 33 LYS HG N   1 
ATOM 111072 C CA  . LYS GG 1 33 ? 143.759 311.600 183.172 1.00 46.38 ? 33 LYS HG CA  1 
ATOM 111073 C C   . LYS GG 1 33 ? 145.167 311.547 183.731 1.00 46.38 ? 33 LYS HG C   1 
ATOM 111074 O O   . LYS GG 1 33 ? 145.855 312.570 183.748 1.00 46.38 ? 33 LYS HG O   1 
ATOM 111075 C CB  . LYS GG 1 33 ? 143.081 312.887 183.633 1.00 46.38 ? 33 LYS HG CB  1 
ATOM 111076 C CG  . LYS GG 1 33 ? 141.597 312.921 183.398 1.00 46.38 ? 33 LYS HG CG  1 
ATOM 111077 C CD  . LYS GG 1 33 ? 141.278 312.929 181.925 1.00 46.38 ? 33 LYS HG CD  1 
ATOM 111078 C CE  . LYS GG 1 33 ? 139.786 312.787 181.708 1.00 46.38 ? 33 LYS HG CE  1 
ATOM 111079 N NZ  . LYS GG 1 33 ? 139.010 313.514 182.752 1.00 46.38 ? 33 LYS HG NZ  1 
ATOM 111080 N N   . GLN GG 1 34 ? 145.598 310.377 184.194 1.00 43.39 ? 34 GLN HG N   1 
ATOM 111081 C CA  . GLN GG 1 34 ? 146.870 310.200 184.879 1.00 43.39 ? 34 GLN HG CA  1 
ATOM 111082 C C   . GLN GG 1 34 ? 146.987 311.157 186.064 1.00 43.39 ? 34 GLN HG C   1 
ATOM 111083 O O   . GLN GG 1 34 ? 147.917 311.955 186.172 1.00 43.39 ? 34 GLN HG O   1 
ATOM 111084 C CB  . GLN GG 1 34 ? 148.033 310.368 183.905 1.00 43.39 ? 34 GLN HG CB  1 
ATOM 111085 C CG  . GLN GG 1 34 ? 148.355 309.111 183.128 1.00 43.39 ? 34 GLN HG CG  1 
ATOM 111086 C CD  . GLN GG 1 34 ? 149.827 309.000 182.821 1.00 43.39 ? 34 GLN HG CD  1 
ATOM 111087 O OE1 . GLN GG 1 34 ? 150.578 309.960 182.982 1.00 43.39 ? 34 GLN HG OE1 1 
ATOM 111088 N NE2 . GLN GG 1 34 ? 150.253 307.825 182.378 1.00 43.39 ? 34 GLN HG NE2 1 
ATOM 111089 N N   . GLN GG 1 35 ? 146.013 311.052 186.968 1.00 42.66 ? 35 GLN HG N   1 
ATOM 111090 C CA  . GLN GG 1 35 ? 145.935 311.907 188.132 1.00 42.66 ? 35 GLN HG CA  1 
ATOM 111091 C C   . GLN GG 1 35 ? 145.485 311.056 189.312 1.00 42.66 ? 35 GLN HG C   1 
ATOM 111092 O O   . GLN GG 1 35 ? 144.506 310.299 189.189 1.00 42.66 ? 35 GLN HG O   1 
ATOM 111093 C CB  . GLN GG 1 35 ? 144.960 313.058 187.889 1.00 42.66 ? 35 GLN HG CB  1 
ATOM 111094 C CG  . GLN GG 1 35 ? 145.128 314.210 188.841 1.00 42.66 ? 35 GLN HG CG  1 
ATOM 111095 C CD  . GLN GG 1 35 ? 146.395 314.985 188.571 1.00 42.66 ? 35 GLN HG CD  1 
ATOM 111096 O OE1 . GLN GG 1 35 ? 146.770 315.198 187.420 1.00 42.66 ? 35 GLN HG OE1 1 
ATOM 111097 N NE2 . GLN GG 1 35 ? 147.069 315.406 189.633 1.00 42.66 ? 35 GLN HG NE2 1 
ATOM 111098 N N   . PRO GG 1 36 ? 146.159 311.138 190.458 1.00 40.53 ? 36 PRO HG N   1 
ATOM 111099 C CA  . PRO GG 1 36 ? 145.803 310.279 191.589 1.00 40.53 ? 36 PRO HG CA  1 
ATOM 111100 C C   . PRO GG 1 36 ? 144.382 310.524 192.074 1.00 40.53 ? 36 PRO HG C   1 
ATOM 111101 O O   . PRO GG 1 36 ? 143.846 311.628 191.986 1.00 40.53 ? 36 PRO HG O   1 
ATOM 111102 C CB  . PRO GG 1 36 ? 146.825 310.665 192.660 1.00 40.53 ? 36 PRO HG CB  1 
ATOM 111103 C CG  . PRO GG 1 36 ? 147.963 311.222 191.900 1.00 40.53 ? 36 PRO HG CG  1 
ATOM 111104 C CD  . PRO GG 1 36 ? 147.359 311.939 190.740 1.00 40.53 ? 36 PRO HG CD  1 
ATOM 111105 N N   . MET GG 1 37 ? 143.770 309.462 192.589 1.00 41.33 ? 37 MET HG N   1 
ATOM 111106 C CA  . MET GG 1 37 ? 142.415 309.510 193.109 1.00 41.33 ? 37 MET HG CA  1 
ATOM 111107 C C   . MET GG 1 37 ? 142.445 309.725 194.619 1.00 41.33 ? 37 MET HG C   1 
ATOM 111108 O O   . MET GG 1 37 ? 143.502 309.881 195.231 1.00 41.33 ? 37 MET HG O   1 
ATOM 111109 C CB  . MET GG 1 37 ? 141.658 308.233 192.747 1.00 41.33 ? 37 MET HG CB  1 
ATOM 111110 C CG  . MET GG 1 37 ? 141.595 307.957 191.266 1.00 41.33 ? 37 MET HG CG  1 
ATOM 111111 S SD  . MET GG 1 37 ? 140.867 306.359 190.871 1.00 41.33 ? 37 MET HG SD  1 
ATOM 111112 C CE  . MET GG 1 37 ? 139.188 306.611 191.420 1.00 41.33 ? 37 MET HG CE  1 
ATOM 111113 N N   . LYS GG 1 38 ? 141.264 309.729 195.227 1.00 43.05 ? 38 LYS HG N   1 
ATOM 111114 C CA  . LYS GG 1 38 ? 141.114 309.945 196.659 1.00 43.05 ? 38 LYS HG CA  1 
ATOM 111115 C C   . LYS GG 1 38 ? 140.770 308.628 197.336 1.00 43.05 ? 38 LYS HG C   1 
ATOM 111116 O O   . LYS GG 1 38 ? 139.925 307.876 196.841 1.00 43.05 ? 38 LYS HG O   1 
ATOM 111117 C CB  . LYS GG 1 38 ? 140.028 310.982 196.950 1.00 43.05 ? 38 LYS HG CB  1 
ATOM 111118 C CG  . LYS GG 1 38 ? 140.501 312.420 196.871 1.00 43.05 ? 38 LYS HG CG  1 
ATOM 111119 C CD  . LYS GG 1 38 ? 140.617 312.878 195.428 1.00 43.05 ? 38 LYS HG CD  1 
ATOM 111120 C CE  . LYS GG 1 38 ? 141.482 314.116 195.302 1.00 43.05 ? 38 LYS HG CE  1 
ATOM 111121 N NZ  . LYS GG 1 38 ? 141.787 314.426 193.880 1.00 43.05 ? 38 LYS HG NZ  1 
ATOM 111122 N N   . ASP GG 1 39 ? 141.427 308.354 198.463 1.00 42.55 ? 39 ASP HG N   1 
ATOM 111123 C CA  . ASP GG 1 39 ? 141.163 307.163 199.267 1.00 42.55 ? 39 ASP HG CA  1 
ATOM 111124 C C   . ASP GG 1 39 ? 141.393 305.887 198.462 1.00 42.55 ? 39 ASP HG C   1 
ATOM 111125 O O   . ASP GG 1 39 ? 140.565 304.977 198.448 1.00 42.55 ? 39 ASP HG O   1 
ATOM 111126 C CB  . ASP GG 1 39 ? 139.746 307.190 199.839 1.00 42.55 ? 39 ASP HG CB  1 
ATOM 111127 C CG  . ASP GG 1 39 ? 139.469 308.433 200.655 1.00 42.55 ? 39 ASP HG CG  1 
ATOM 111128 O OD1 . ASP GG 1 39 ? 140.431 309.129 201.028 1.00 42.55 ? 39 ASP HG OD1 1 
ATOM 111129 O OD2 . ASP GG 1 39 ? 138.284 308.709 200.929 1.00 42.55 ? 39 ASP HG OD2 1 
ATOM 111130 N N   . GLN GG 1 40 ? 142.532 305.824 197.779 1.00 35.87 ? 40 GLN HG N   1 
ATOM 111131 C CA  . GLN GG 1 40 ? 142.844 304.686 196.923 1.00 35.87 ? 40 GLN HG CA  1 
ATOM 111132 C C   . GLN GG 1 40 ? 144.296 304.276 197.082 1.00 35.87 ? 40 GLN HG C   1 
ATOM 111133 O O   . GLN GG 1 40 ? 144.986 303.992 196.100 1.00 35.87 ? 40 GLN HG O   1 
ATOM 111134 C CB  . GLN GG 1 40 ? 142.538 305.002 195.463 1.00 35.87 ? 40 GLN HG CB  1 
ATOM 111135 C CG  . GLN GG 1 40 ? 141.068 305.197 195.170 1.00 35.87 ? 40 GLN HG CG  1 
ATOM 111136 C CD  . GLN GG 1 40 ? 140.318 303.892 195.086 1.00 35.87 ? 40 GLN HG CD  1 
ATOM 111137 O OE1 . GLN GG 1 40 ? 140.239 303.275 194.027 1.00 35.87 ? 40 GLN HG OE1 1 
ATOM 111138 N NE2 . GLN GG 1 40 ? 139.760 303.459 196.207 1.00 35.87 ? 40 GLN HG NE2 1 
ATOM 111139 N N   . THR GG 1 41 ? 144.783 304.226 198.315 1.00 29.49 ? 41 THR HG N   1 
ATOM 111140 C CA  . THR GG 1 41 ? 146.189 303.983 198.589 1.00 29.49 ? 41 THR HG CA  1 
ATOM 111141 C C   . THR GG 1 41 ? 146.391 302.600 199.190 1.00 29.49 ? 41 THR HG C   1 
ATOM 111142 O O   . THR GG 1 41 ? 145.697 302.215 200.134 1.00 29.49 ? 41 THR HG O   1 
ATOM 111143 C CB  . THR GG 1 41 ? 146.746 305.040 199.540 1.00 29.49 ? 41 THR HG CB  1 
ATOM 111144 O OG1 . THR GG 1 41 ? 146.679 306.326 198.919 1.00 29.49 ? 41 THR HG OG1 1 
ATOM 111145 C CG2 . THR GG 1 41 ? 148.181 304.737 199.888 1.00 29.49 ? 41 THR HG CG2 1 
ATOM 111146 N N   . TRP GG 1 42 ? 147.347 301.862 198.639 1.00 27.99 ? 42 TRP HG N   1 
ATOM 111147 C CA  . TRP GG 1 42 ? 147.762 300.580 199.179 1.00 27.99 ? 42 TRP HG CA  1 
ATOM 111148 C C   . TRP GG 1 42 ? 149.247 300.631 199.485 1.00 27.99 ? 42 TRP HG C   1 
ATOM 111149 O O   . TRP GG 1 42 ? 149.943 301.573 199.114 1.00 27.99 ? 42 TRP HG O   1 
ATOM 111150 C CB  . TRP GG 1 42 ? 147.469 299.436 198.211 1.00 27.99 ? 42 TRP HG CB  1 
ATOM 111151 C CG  . TRP GG 1 42 ? 146.027 299.267 197.949 1.00 27.99 ? 42 TRP HG CG  1 
ATOM 111152 C CD1 . TRP GG 1 42 ? 145.149 298.521 198.666 1.00 27.99 ? 42 TRP HG CD1 1 
ATOM 111153 C CD2 . TRP GG 1 42 ? 145.278 299.869 196.898 1.00 27.99 ? 42 TRP HG CD2 1 
ATOM 111154 N NE1 . TRP GG 1 42 ? 143.895 298.620 198.128 1.00 27.99 ? 42 TRP HG NE1 1 
ATOM 111155 C CE2 . TRP GG 1 42 ? 143.949 299.444 197.037 1.00 27.99 ? 42 TRP HG CE2 1 
ATOM 111156 C CE3 . TRP GG 1 42 ? 145.604 300.729 195.849 1.00 27.99 ? 42 TRP HG CE3 1 
ATOM 111157 C CZ2 . TRP GG 1 42 ? 142.947 299.849 196.172 1.00 27.99 ? 42 TRP HG CZ2 1 
ATOM 111158 C CZ3 . TRP GG 1 42 ? 144.611 301.126 194.993 1.00 27.99 ? 42 TRP HG CZ3 1 
ATOM 111159 C CH2 . TRP GG 1 42 ? 143.297 300.688 195.156 1.00 27.99 ? 42 TRP HG CH2 1 
ATOM 111160 N N   . VAL GG 1 43 ? 149.728 299.611 200.179 1.00 25.59 ? 43 VAL HG N   1 
ATOM 111161 C CA  . VAL GG 1 43 ? 151.142 299.475 200.491 1.00 25.59 ? 43 VAL HG CA  1 
ATOM 111162 C C   . VAL GG 1 43 ? 151.690 298.312 199.685 1.00 25.59 ? 43 VAL HG C   1 
ATOM 111163 O O   . VAL GG 1 43 ? 151.179 297.192 199.774 1.00 25.59 ? 43 VAL HG O   1 
ATOM 111164 C CB  . VAL GG 1 43 ? 151.365 299.257 201.994 1.00 25.59 ? 43 VAL HG CB  1 
ATOM 111165 C CG1 . VAL GG 1 43 ? 152.772 298.796 202.246 1.00 25.59 ? 43 VAL HG CG1 1 
ATOM 111166 C CG2 . VAL GG 1 43 ? 151.087 300.523 202.746 1.00 25.59 ? 43 VAL HG CG2 1 
ATOM 111167 N N   . ALA GG 1 44 ? 152.725 298.571 198.900 1.00 25.81 ? 44 ALA HG N   1 
ATOM 111168 C CA  . ALA GG 1 44 ? 153.253 297.582 197.977 1.00 25.81 ? 44 ALA HG CA  1 
ATOM 111169 C C   . ALA GG 1 44 ? 154.720 297.334 198.265 1.00 25.81 ? 44 ALA HG C   1 
ATOM 111170 O O   . ALA GG 1 44 ? 155.476 298.266 198.537 1.00 25.81 ? 44 ALA HG O   1 
ATOM 111171 C CB  . ALA GG 1 44 ? 153.077 298.033 196.533 1.00 25.81 ? 44 ALA HG CB  1 
ATOM 111172 N N   . VAL GG 1 45 ? 155.120 296.067 198.205 1.00 27.70 ? 45 VAL HG N   1 
ATOM 111173 C CA  . VAL GG 1 45 ? 156.514 295.693 198.380 1.00 27.70 ? 45 VAL HG CA  1 
ATOM 111174 C C   . VAL GG 1 45 ? 157.222 295.919 197.049 1.00 27.70 ? 45 VAL HG C   1 
ATOM 111175 O O   . VAL GG 1 45 ? 156.999 295.184 196.092 1.00 27.70 ? 45 VAL HG O   1 
ATOM 111176 C CB  . VAL GG 1 45 ? 156.653 294.239 198.835 1.00 27.70 ? 45 VAL HG CB  1 
ATOM 111177 C CG1 . VAL GG 1 45 ? 158.077 293.784 198.702 1.00 27.70 ? 45 VAL HG CG1 1 
ATOM 111178 C CG2 . VAL GG 1 45 ? 156.203 294.100 200.259 1.00 27.70 ? 45 VAL HG CG2 1 
ATOM 111179 N N   . ASP GG 1 46 ? 158.062 296.946 196.988 1.00 29.33 ? 46 ASP HG N   1 
ATOM 111180 C CA  . ASP GG 1 46 ? 158.797 297.225 195.764 1.00 29.33 ? 46 ASP HG CA  1 
ATOM 111181 C C   . ASP GG 1 46 ? 159.614 296.014 195.352 1.00 29.33 ? 46 ASP HG C   1 
ATOM 111182 O O   . ASP GG 1 46 ? 160.136 295.279 196.192 1.00 29.33 ? 46 ASP HG O   1 
ATOM 111183 C CB  . ASP GG 1 46 ? 159.715 298.427 195.953 1.00 29.33 ? 46 ASP HG CB  1 
ATOM 111184 C CG  . ASP GG 1 46 ? 160.306 298.920 194.650 1.00 29.33 ? 46 ASP HG CG  1 
ATOM 111185 O OD1 . ASP GG 1 46 ? 160.484 298.109 193.720 1.00 29.33 ? 46 ASP HG OD1 1 
ATOM 111186 O OD2 . ASP GG 1 46 ? 160.595 300.130 194.552 1.00 29.33 ? 46 ASP HG OD2 1 
ATOM 111187 N N   . ASN GG 1 47 ? 159.723 295.811 194.045 1.00 31.68 ? 47 ASN HG N   1 
ATOM 111188 C CA  . ASN GG 1 47 ? 160.427 294.650 193.519 1.00 31.68 ? 47 ASN HG CA  1 
ATOM 111189 C C   . ASN GG 1 47 ? 161.382 294.966 192.381 1.00 31.68 ? 47 ASN HG C   1 
ATOM 111190 O O   . ASN GG 1 47 ? 162.249 294.136 192.090 1.00 31.68 ? 47 ASN HG O   1 
ATOM 111191 C CB  . ASN GG 1 47 ? 159.421 293.600 193.044 1.00 31.68 ? 47 ASN HG CB  1 
ATOM 111192 C CG  . ASN GG 1 47 ? 159.847 292.200 193.380 1.00 31.68 ? 47 ASN HG CG  1 
ATOM 111193 O OD1 . ASN GG 1 47 ? 160.869 291.990 194.023 1.00 31.68 ? 47 ASN HG OD1 1 
ATOM 111194 N ND2 . ASN GG 1 47 ? 159.064 291.226 192.946 1.00 31.68 ? 47 ASN HG ND2 1 
ATOM 111195 N N   . VAL GG 1 48 ? 161.269 296.120 191.726 1.00 31.42 ? 48 VAL HG N   1 
ATOM 111196 C CA  . VAL GG 1 48 ? 162.113 296.470 190.593 1.00 31.42 ? 48 VAL HG CA  1 
ATOM 111197 C C   . VAL GG 1 48 ? 162.875 297.766 190.805 1.00 31.42 ? 48 VAL HG C   1 
ATOM 111198 O O   . VAL GG 1 48 ? 163.645 298.163 189.930 1.00 31.42 ? 48 VAL HG O   1 
ATOM 111199 C CB  . VAL GG 1 48 ? 161.296 296.545 189.290 1.00 31.42 ? 48 VAL HG CB  1 
ATOM 111200 C CG1 . VAL GG 1 48 ? 160.644 295.214 189.014 1.00 31.42 ? 48 VAL HG CG1 1 
ATOM 111201 C CG2 . VAL GG 1 48 ? 160.263 297.634 189.393 1.00 31.42 ? 48 VAL HG CG2 1 
ATOM 111202 N N   . GLY GG 1 49 ? 162.692 298.438 191.933 1.00 28.96 ? 49 GLY HG N   1 
ATOM 111203 C CA  . GLY GG 1 49 ? 163.444 299.647 192.186 1.00 28.96 ? 49 GLY HG CA  1 
ATOM 111204 C C   . GLY GG 1 49 ? 162.741 300.916 191.764 1.00 28.96 ? 49 GLY HG C   1 
ATOM 111205 O O   . GLY GG 1 49 ? 163.291 301.709 190.998 1.00 28.96 ? 49 GLY HG O   1 
ATOM 111206 N N   . ALA GG 1 50 ? 161.526 301.121 192.252 1.00 28.18 ? 50 ALA HG N   1 
ATOM 111207 C CA  . ALA GG 1 50 ? 160.777 302.334 191.979 1.00 28.18 ? 50 ALA HG CA  1 
ATOM 111208 C C   . ALA GG 1 50 ? 160.934 303.318 193.128 1.00 28.18 ? 50 ALA HG C   1 
ATOM 111209 O O   . ALA GG 1 50 ? 161.120 302.929 194.282 1.00 28.18 ? 50 ALA HG O   1 
ATOM 111210 C CB  . ALA GG 1 50 ? 159.299 302.021 191.762 1.00 28.18 ? 50 ALA HG CB  1 
ATOM 111211 N N   . GLY GG 1 51 ? 160.858 304.602 192.799 1.00 27.03 ? 51 GLY HG N   1 
ATOM 111212 C CA  . GLY GG 1 51 ? 160.986 305.640 193.799 1.00 27.03 ? 51 GLY HG CA  1 
ATOM 111213 C C   . GLY GG 1 51 ? 159.834 306.613 193.737 1.00 27.03 ? 51 GLY HG C   1 
ATOM 111214 O O   . GLY GG 1 51 ? 158.800 306.302 193.150 1.00 27.03 ? 51 GLY HG O   1 
ATOM 111215 N N   . MET GG 1 52 ? 159.993 307.793 194.318 1.00 28.22 ? 52 MET HG N   1 
ATOM 111216 C CA  . MET GG 1 52 ? 158.884 308.727 194.384 1.00 28.22 ? 52 MET HG CA  1 
ATOM 111217 C C   . MET GG 1 52 ? 158.513 309.241 192.999 1.00 28.22 ? 52 MET HG C   1 
ATOM 111218 O O   . MET GG 1 52 ? 159.352 309.335 192.102 1.00 28.22 ? 52 MET HG O   1 
ATOM 111219 C CB  . MET GG 1 52 ? 159.229 309.895 195.298 1.00 28.22 ? 52 MET HG CB  1 
ATOM 111220 C CG  . MET GG 1 52 ? 158.986 309.614 196.762 1.00 28.22 ? 52 MET HG CG  1 
ATOM 111221 S SD  . MET GG 1 52 ? 157.316 310.040 197.257 1.00 28.22 ? 52 MET HG SD  1 
ATOM 111222 C CE  . MET GG 1 52 ? 157.202 311.709 196.639 1.00 28.22 ? 52 MET HG CE  1 
ATOM 111223 N N   . HIS GG 1 53 ? 157.227 309.549 192.832 1.00 28.37 ? 53 HIS HG N   1 
ATOM 111224 C CA  . HIS GG 1 53 ? 156.669 310.204 191.653 1.00 28.37 ? 53 HIS HG CA  1 
ATOM 111225 C C   . HIS GG 1 53 ? 156.658 309.325 190.412 1.00 28.37 ? 53 HIS HG C   1 
ATOM 111226 O O   . HIS GG 1 53 ? 156.269 309.787 189.337 1.00 28.37 ? 53 HIS HG O   1 
ATOM 111227 C CB  . HIS GG 1 53 ? 157.406 311.506 191.337 1.00 28.37 ? 53 HIS HG CB  1 
ATOM 111228 C CG  . HIS GG 1 53 ? 157.160 312.594 192.324 1.00 28.37 ? 53 HIS HG CG  1 
ATOM 111229 N ND1 . HIS GG 1 53 ? 156.115 313.490 192.203 1.00 28.37 ? 53 HIS HG ND1 1 
ATOM 111230 C CD2 . HIS GG 1 53 ? 157.826 312.950 193.446 1.00 28.37 ? 53 HIS HG CD2 1 
ATOM 111231 C CE1 . HIS GG 1 53 ? 156.149 314.339 193.208 1.00 28.37 ? 53 HIS HG CE1 1 
ATOM 111232 N NE2 . HIS GG 1 53 ? 157.180 314.034 193.980 1.00 28.37 ? 53 HIS HG NE2 1 
ATOM 111233 N N   . ASP GG 1 54 ? 157.055 308.066 190.516 1.00 28.49 ? 54 ASP HG N   1 
ATOM 111234 C CA  . ASP GG 1 54 ? 157.156 307.197 189.354 1.00 28.49 ? 54 ASP HG CA  1 
ATOM 111235 C C   . ASP GG 1 54 ? 155.842 306.467 189.141 1.00 28.49 ? 54 ASP HG C   1 
ATOM 111236 O O   . ASP GG 1 54 ? 155.224 306.004 190.102 1.00 28.49 ? 54 ASP HG O   1 
ATOM 111237 C CB  . ASP GG 1 54 ? 158.296 306.199 189.515 1.00 28.49 ? 54 ASP HG CB  1 
ATOM 111238 C CG  . ASP GG 1 54 ? 159.605 306.870 189.862 1.00 28.49 ? 54 ASP HG CG  1 
ATOM 111239 O OD1 . ASP GG 1 54 ? 159.978 307.842 189.170 1.00 28.49 ? 54 ASP HG OD1 1 
ATOM 111240 O OD2 . ASP GG 1 54 ? 160.254 306.437 190.835 1.00 28.49 ? 54 ASP HG OD2 1 
ATOM 111241 N N   . ILE GG 1 55 ? 155.417 306.370 187.885 1.00 25.85 ? 55 ILE HG N   1 
ATOM 111242 C CA  . ILE GG 1 55 ? 154.208 305.631 187.546 1.00 25.85 ? 55 ILE HG CA  1 
ATOM 111243 C C   . ILE GG 1 55 ? 154.563 304.163 187.394 1.00 25.85 ? 55 ILE HG C   1 
ATOM 111244 O O   . ILE GG 1 55 ? 155.395 303.794 186.557 1.00 25.85 ? 55 ILE HG O   1 
ATOM 111245 C CB  . ILE GG 1 55 ? 153.569 306.193 186.276 1.00 25.85 ? 55 ILE HG CB  1 
ATOM 111246 C CG1 . ILE GG 1 55 ? 153.247 307.668 186.481 1.00 25.85 ? 55 ILE HG CG1 1 
ATOM 111247 C CG2 . ILE GG 1 55 ? 152.327 305.427 185.934 1.00 25.85 ? 55 ILE HG CG2 1 
ATOM 111248 C CD1 . ILE GG 1 55 ? 152.528 308.301 185.339 1.00 25.85 ? 55 ILE HG CD1 1 
ATOM 111249 N N   . VAL GG 1 56 ? 153.950 303.315 188.210 1.00 25.92 ? 56 VAL HG N   1 
ATOM 111250 C CA  . VAL GG 1 56 ? 154.317 301.908 188.263 1.00 25.92 ? 56 VAL HG CA  1 
ATOM 111251 C C   . VAL GG 1 56 ? 153.103 301.049 187.964 1.00 25.92 ? 56 VAL HG C   1 
ATOM 111252 O O   . VAL GG 1 56 ? 152.008 301.563 187.724 1.00 25.92 ? 56 VAL HG O   1 
ATOM 111253 C CB  . VAL GG 1 56 ? 154.913 301.540 189.629 1.00 25.92 ? 56 VAL HG CB  1 
ATOM 111254 C CG1 . VAL GG 1 56 ? 156.033 302.482 189.982 1.00 25.92 ? 56 VAL HG CG1 1 
ATOM 111255 C CG2 . VAL GG 1 56 ? 153.844 301.578 190.687 1.00 25.92 ? 56 VAL HG CG2 1 
ATOM 111256 N N   . LEU GG 1 57 ? 153.289 299.733 188.001 1.00 26.91 ? 57 LEU HG N   1 
ATOM 111257 C CA  . LEU GG 1 57 ? 152.270 298.759 187.623 1.00 26.91 ? 57 LEU HG CA  1 
ATOM 111258 C C   . LEU GG 1 57 ? 152.153 297.776 188.779 1.00 26.91 ? 57 LEU HG C   1 
ATOM 111259 O O   . LEU GG 1 57 ? 152.881 296.786 188.832 1.00 26.91 ? 57 LEU HG O   1 
ATOM 111260 C CB  . LEU GG 1 57 ? 152.660 298.070 186.336 1.00 26.91 ? 57 LEU HG CB  1 
ATOM 111261 C CG  . LEU GG 1 57 ? 151.588 297.570 185.386 1.00 26.91 ? 57 LEU HG CG  1 
ATOM 111262 C CD1 . LEU GG 1 57 ? 150.930 298.745 184.727 1.00 26.91 ? 57 LEU HG CD1 1 
ATOM 111263 C CD2 . LEU GG 1 57 ? 152.230 296.682 184.359 1.00 26.91 ? 57 LEU HG CD2 1 
ATOM 111264 N N   . ALA GG 1 58 ? 151.237 298.048 189.700 1.00 30.58 ? 58 ALA HG N   1 
ATOM 111265 C CA  . ALA GG 1 58 ? 151.132 297.286 190.936 1.00 30.58 ? 58 ALA HG CA  1 
ATOM 111266 C C   . ALA GG 1 58 ? 150.249 296.068 190.731 1.00 30.58 ? 58 ALA HG C   1 
ATOM 111267 O O   . ALA GG 1 58 ? 149.131 296.185 190.225 1.00 30.58 ? 58 ALA HG O   1 
ATOM 111268 C CB  . ALA GG 1 58 ? 150.571 298.156 192.056 1.00 30.58 ? 58 ALA HG CB  1 
ATOM 111269 N N   . GLU GG 1 59 ? 150.743 294.912 191.143 1.00 39.38 ? 59 GLU HG N   1 
ATOM 111270 C CA  . GLU GG 1 59 ? 150.051 293.649 190.953 1.00 39.38 ? 59 GLU HG CA  1 
ATOM 111271 C C   . GLU GG 1 59 ? 149.437 293.179 192.260 1.00 39.38 ? 59 GLU HG C   1 
ATOM 111272 O O   . GLU GG 1 59 ? 149.929 293.484 193.345 1.00 39.38 ? 59 GLU HG O   1 
ATOM 111273 C CB  . GLU GG 1 59 ? 151.008 292.585 190.426 1.00 39.38 ? 59 GLU HG CB  1 
ATOM 111274 C CG  . GLU GG 1 59 ? 150.332 291.378 189.824 1.00 39.38 ? 59 GLU HG CG  1 
ATOM 111275 C CD  . GLU GG 1 59 ? 151.195 290.139 189.909 1.00 39.38 ? 59 GLU HG CD  1 
ATOM 111276 O OE1 . GLU GG 1 59 ? 151.664 289.816 191.020 1.00 39.38 ? 59 GLU HG OE1 1 
ATOM 111277 O OE2 . GLU GG 1 59 ? 151.409 289.490 188.863 1.00 39.38 ? 59 GLU HG OE2 1 
ATOM 111278 N N   . GLU GG 1 60 ? 148.361 292.413 192.143 1.00 47.27 ? 60 GLU HG N   1 
ATOM 111279 C CA  . GLU GG 1 60 ? 147.617 291.934 193.298 1.00 47.27 ? 60 GLU HG CA  1 
ATOM 111280 C C   . GLU GG 1 60 ? 148.283 290.705 193.896 1.00 47.27 ? 60 GLU HG C   1 
ATOM 111281 O O   . GLU GG 1 60 ? 149.452 290.434 193.613 1.00 47.27 ? 60 GLU HG O   1 
ATOM 111282 C CB  . GLU GG 1 60 ? 146.171 291.641 192.922 1.00 47.27 ? 60 GLU HG CB  1 
ATOM 111283 C CG  . GLU GG 1 60 ? 145.481 292.790 192.199 1.00 47.27 ? 60 GLU HG CG  1 
ATOM 111284 C CD  . GLU GG 1 60 ? 145.597 294.108 192.939 1.00 47.27 ? 60 GLU HG CD  1 
ATOM 111285 O OE1 . GLU GG 1 60 ? 145.422 294.113 194.176 1.00 47.27 ? 60 GLU HG OE1 1 
ATOM 111286 O OE2 . GLU GG 1 60 ? 145.861 295.138 192.284 1.00 47.27 ? 60 GLU HG OE2 1 
ATOM 111287 N N   . TYR GG 1 61 ? 147.532 289.952 194.700 1.00 55.75 ? 61 TYR HG N   1 
ATOM 111288 C CA  . TYR GG 1 61 ? 148.055 289.089 195.754 1.00 55.75 ? 61 TYR HG CA  1 
ATOM 111289 C C   . TYR GG 1 61 ? 149.359 288.372 195.440 1.00 55.75 ? 61 TYR HG C   1 
ATOM 111290 O O   . TYR GG 1 61 ? 150.377 288.652 196.075 1.00 55.75 ? 61 TYR HG O   1 
ATOM 111291 C CB  . TYR GG 1 61 ? 147.026 288.014 196.111 1.00 55.75 ? 61 TYR HG CB  1 
ATOM 111292 C CG  . TYR GG 1 61 ? 145.690 288.540 196.573 1.00 55.75 ? 61 TYR HG CG  1 
ATOM 111293 C CD1 . TYR GG 1 61 ? 145.608 289.566 197.502 1.00 55.75 ? 61 TYR HG CD1 1 
ATOM 111294 C CD2 . TYR GG 1 61 ? 144.510 288.007 196.082 1.00 55.75 ? 61 TYR HG CD2 1 
ATOM 111295 C CE1 . TYR GG 1 61 ? 144.392 290.046 197.920 1.00 55.75 ? 61 TYR HG CE1 1 
ATOM 111296 C CE2 . TYR GG 1 61 ? 143.295 288.481 196.498 1.00 55.75 ? 61 TYR HG CE2 1 
ATOM 111297 C CZ  . TYR GG 1 61 ? 143.239 289.499 197.418 1.00 55.75 ? 61 TYR HG CZ  1 
ATOM 111298 O OH  . TYR GG 1 61 ? 142.021 289.977 197.839 1.00 55.75 ? 61 TYR HG OH  1 
ATOM 111299 N N   . PHE GG 1 62 ? 149.374 287.484 194.459 1.00 55.25 ? 62 PHE HG N   1 
ATOM 111300 C CA  . PHE GG 1 62 ? 150.451 286.505 194.360 1.00 55.25 ? 62 PHE HG CA  1 
ATOM 111301 C C   . PHE GG 1 62 ? 151.545 287.012 193.430 1.00 55.25 ? 62 PHE HG C   1 
ATOM 111302 O O   . PHE GG 1 62 ? 151.354 287.086 192.213 1.00 55.25 ? 62 PHE HG O   1 
ATOM 111303 C CB  . PHE GG 1 62 ? 149.915 285.150 193.913 1.00 55.25 ? 62 PHE HG CB  1 
ATOM 111304 C CG  . PHE GG 1 62 ? 149.391 284.313 195.048 1.00 55.25 ? 62 PHE HG CG  1 
ATOM 111305 C CD1 . PHE GG 1 62 ? 150.261 283.653 195.898 1.00 55.25 ? 62 PHE HG CD1 1 
ATOM 111306 C CD2 . PHE GG 1 62 ? 148.032 284.208 195.282 1.00 55.25 ? 62 PHE HG CD2 1 
ATOM 111307 C CE1 . PHE GG 1 62 ? 149.786 282.892 196.946 1.00 55.25 ? 62 PHE HG CE1 1 
ATOM 111308 C CE2 . PHE GG 1 62 ? 147.555 283.446 196.327 1.00 55.25 ? 62 PHE HG CE2 1 
ATOM 111309 C CZ  . PHE GG 1 62 ? 148.436 282.789 197.160 1.00 55.25 ? 62 PHE HG CZ  1 
ATOM 111310 N N   . ALA GG 1 63 ? 152.690 287.370 194.018 1.00 52.59 ? 63 ALA HG N   1 
ATOM 111311 C CA  . ALA GG 1 63 ? 153.895 287.669 193.254 1.00 52.59 ? 63 ALA HG CA  1 
ATOM 111312 C C   . ALA GG 1 63 ? 155.153 287.131 193.932 1.00 52.59 ? 63 ALA HG C   1 
ATOM 111313 O O   . ALA GG 1 63 ? 156.256 287.598 193.623 1.00 52.59 ? 63 ALA HG O   1 
ATOM 111314 C CB  . ALA GG 1 63 ? 154.039 289.168 193.025 1.00 52.59 ? 63 ALA HG CB  1 
ATOM 111315 N N   . LEU GG 1 64 ? 155.009 286.174 194.851 1.00 53.66 ? 64 LEU HG N   1 
ATOM 111316 C CA  . LEU GG 1 64 ? 156.131 285.527 195.534 1.00 53.66 ? 64 LEU HG CA  1 
ATOM 111317 C C   . LEU GG 1 64 ? 156.998 286.549 196.272 1.00 53.66 ? 64 LEU HG C   1 
ATOM 111318 O O   . LEU GG 1 64 ? 158.176 286.742 195.970 1.00 53.66 ? 64 LEU HG O   1 
ATOM 111319 C CB  . LEU GG 1 64 ? 156.966 284.702 194.550 1.00 53.66 ? 64 LEU HG CB  1 
ATOM 111320 N N   . ASN GG 1 65 ? 156.390 287.200 197.258 1.00 52.03 ? 65 ASN HG N   1 
ATOM 111321 C CA  . ASN GG 1 65 ? 157.083 288.234 198.020 1.00 52.03 ? 65 ASN HG CA  1 
ATOM 111322 C C   . ASN GG 1 65 ? 156.719 288.199 199.500 1.00 52.03 ? 65 ASN HG C   1 
ATOM 111323 O O   . ASN GG 1 65 ? 155.660 287.706 199.879 1.00 52.03 ? 65 ASN HG O   1 
ATOM 111324 C CB  . ASN GG 1 65 ? 156.775 289.616 197.441 1.00 52.03 ? 65 ASN HG CB  1 
ATOM 111325 N N   . TYR GG 1 69 ? 153.663 282.851 199.707 1.00 55.15 ? 69 TYR HG N   1 
ATOM 111326 C CA  . TYR GG 1 69 ? 153.975 284.273 199.633 1.00 55.15 ? 69 TYR HG CA  1 
ATOM 111327 C C   . TYR GG 1 69 ? 152.985 284.997 198.729 1.00 55.15 ? 69 TYR HG C   1 
ATOM 111328 O O   . TYR GG 1 69 ? 152.889 284.704 197.540 1.00 55.15 ? 69 TYR HG O   1 
ATOM 111329 C CB  . TYR GG 1 69 ? 155.404 284.484 199.130 1.00 55.15 ? 69 TYR HG CB  1 
ATOM 111330 N N   . LYS GG 1 70 ? 152.245 285.948 199.302 1.00 53.16 ? 70 LYS HG N   1 
ATOM 111331 C CA  . LYS GG 1 70 ? 151.191 286.618 198.552 1.00 53.16 ? 70 LYS HG CA  1 
ATOM 111332 C C   . LYS GG 1 70 ? 151.153 288.125 198.783 1.00 53.16 ? 70 LYS HG C   1 
ATOM 111333 O O   . LYS GG 1 70 ? 150.059 288.699 198.846 1.00 53.16 ? 70 LYS HG O   1 
ATOM 111334 C CB  . LYS GG 1 70 ? 149.823 286.027 198.897 1.00 53.16 ? 70 LYS HG CB  1 
ATOM 111335 N N   . ALA GG 1 71 ? 152.300 288.783 198.911 1.00 43.36 ? 71 ALA HG N   1 
ATOM 111336 C CA  . ALA GG 1 71 ? 152.294 290.219 199.133 1.00 43.36 ? 71 ALA HG CA  1 
ATOM 111337 C C   . ALA GG 1 71 ? 152.067 290.966 197.824 1.00 43.36 ? 71 ALA HG C   1 
ATOM 111338 O O   . ALA GG 1 71 ? 152.485 290.535 196.750 1.00 43.36 ? 71 ALA HG O   1 
ATOM 111339 C CB  . ALA GG 1 71 ? 153.603 290.667 199.774 1.00 43.36 ? 71 ALA HG CB  1 
ATOM 111340 N N   . MET GG 1 72 ? 151.390 292.103 197.928 1.00 34.00 ? 72 MET HG N   1 
ATOM 111341 C CA  . MET GG 1 72 ? 151.092 292.960 196.785 1.00 34.00 ? 72 MET HG CA  1 
ATOM 111342 C C   . MET GG 1 72 ? 152.361 293.720 196.436 1.00 34.00 ? 72 MET HG C   1 
ATOM 111343 O O   . MET GG 1 72 ? 152.853 294.513 197.237 1.00 34.00 ? 72 MET HG O   1 
ATOM 111344 C CB  . MET GG 1 72 ? 149.951 293.913 197.110 1.00 34.00 ? 72 MET HG CB  1 
ATOM 111345 C CG  . MET GG 1 72 ? 149.769 295.016 196.101 1.00 34.00 ? 72 MET HG CG  1 
ATOM 111346 S SD  . MET GG 1 72 ? 148.406 296.109 196.505 1.00 34.00 ? 72 MET HG SD  1 
ATOM 111347 C CE  . MET GG 1 72 ? 148.611 297.361 195.254 1.00 34.00 ? 72 MET HG CE  1 
ATOM 111348 N N   . SER GG 1 73 ? 152.894 293.484 195.244 1.00 31.06 ? 73 SER HG N   1 
ATOM 111349 C CA  . SER GG 1 73 ? 154.171 294.059 194.860 1.00 31.06 ? 73 SER HG CA  1 
ATOM 111350 C C   . SER GG 1 73 ? 154.059 294.856 193.571 1.00 31.06 ? 73 SER HG C   1 
ATOM 111351 O O   . SER GG 1 73 ? 153.064 294.787 192.853 1.00 31.06 ? 73 SER HG O   1 
ATOM 111352 C CB  . SER GG 1 73 ? 155.223 292.973 194.684 1.00 31.06 ? 73 SER HG CB  1 
ATOM 111353 O OG  . SER GG 1 73 ? 154.773 292.027 193.750 1.00 31.06 ? 73 SER HG OG  1 
ATOM 111354 N N   . VAL GG 1 74 ? 155.103 295.618 193.297 1.00 28.04 ? 74 VAL HG N   1 
ATOM 111355 C CA  . VAL GG 1 74 ? 155.252 296.365 192.055 1.00 28.04 ? 74 VAL HG CA  1 
ATOM 111356 C C   . VAL GG 1 74 ? 156.065 295.519 191.094 1.00 28.04 ? 74 VAL HG C   1 
ATOM 111357 O O   . VAL GG 1 74 ? 157.105 294.974 191.465 1.00 28.04 ? 74 VAL HG O   1 
ATOM 111358 C CB  . VAL GG 1 74 ? 155.929 297.719 192.315 1.00 28.04 ? 74 VAL HG CB  1 
ATOM 111359 C CG1 . VAL GG 1 74 ? 156.219 298.415 191.022 1.00 28.04 ? 74 VAL HG CG1 1 
ATOM 111360 C CG2 . VAL GG 1 74 ? 155.057 298.577 193.183 1.00 28.04 ? 74 VAL HG CG2 1 
ATOM 111361 N N   . VAL GG 1 75 ? 155.599 295.398 189.852 1.00 29.77 ? 75 VAL HG N   1 
ATOM 111362 C CA  . VAL GG 1 75 ? 156.194 294.469 188.903 1.00 29.77 ? 75 VAL HG CA  1 
ATOM 111363 C C   . VAL GG 1 75 ? 156.686 295.138 187.633 1.00 29.77 ? 75 VAL HG C   1 
ATOM 111364 O O   . VAL GG 1 75 ? 157.263 294.460 186.783 1.00 29.77 ? 75 VAL HG O   1 
ATOM 111365 C CB  . VAL GG 1 75 ? 155.218 293.329 188.553 1.00 29.77 ? 75 VAL HG CB  1 
ATOM 111366 C CG1 . VAL GG 1 75 ? 155.005 292.442 189.751 1.00 29.77 ? 75 VAL HG CG1 1 
ATOM 111367 C CG2 . VAL GG 1 75 ? 153.911 293.892 188.076 1.00 29.77 ? 75 VAL HG CG2 1 
ATOM 111368 N N   . ALA GG 1 76 ? 156.491 296.443 187.473 1.00 28.06 ? 76 ALA HG N   1 
ATOM 111369 C CA  . ALA GG 1 76 ? 156.912 297.101 186.247 1.00 28.06 ? 76 ALA HG CA  1 
ATOM 111370 C C   . ALA GG 1 76 ? 156.910 298.603 186.450 1.00 28.06 ? 76 ALA HG C   1 
ATOM 111371 O O   . ALA GG 1 76 ? 156.038 299.136 187.132 1.00 28.06 ? 76 ALA HG O   1 
ATOM 111372 C CB  . ALA GG 1 76 ? 155.995 296.739 185.079 1.00 28.06 ? 76 ALA HG CB  1 
ATOM 111373 N N   . ILE GG 1 77 ? 157.886 299.275 185.849 1.00 28.04 ? 77 ILE HG N   1 
ATOM 111374 C CA  . ILE GG 1 77 ? 157.931 300.729 185.792 1.00 28.04 ? 77 ILE HG CA  1 
ATOM 111375 C C   . ILE GG 1 77 ? 157.543 301.146 184.385 1.00 28.04 ? 77 ILE HG C   1 
ATOM 111376 O O   . ILE GG 1 77 ? 158.132 300.676 183.408 1.00 28.04 ? 77 ILE HG O   1 
ATOM 111377 C CB  . ILE GG 1 77 ? 159.316 301.274 186.162 1.00 28.04 ? 77 ILE HG CB  1 
ATOM 111378 C CG1 . ILE GG 1 77 ? 159.820 300.615 187.436 1.00 28.04 ? 77 ILE HG CG1 1 
ATOM 111379 C CG2 . ILE GG 1 77 ? 159.251 302.764 186.362 1.00 28.04 ? 77 ILE HG CG2 1 
ATOM 111380 C CD1 . ILE GG 1 77 ? 161.175 301.092 187.846 1.00 28.04 ? 77 ILE HG CD1 1 
ATOM 111381 N N   . VAL GG 1 78 ? 156.569 302.031 184.283 1.00 27.45 ? 78 VAL HG N   1 
ATOM 111382 C CA  . VAL GG 1 78 ? 155.895 302.300 183.023 1.00 27.45 ? 78 VAL HG CA  1 
ATOM 111383 C C   . VAL GG 1 78 ? 156.550 303.484 182.330 1.00 27.45 ? 78 VAL HG C   1 
ATOM 111384 O O   . VAL GG 1 78 ? 156.737 304.547 182.932 1.00 27.45 ? 78 VAL HG O   1 
ATOM 111385 C CB  . VAL GG 1 78 ? 154.401 302.556 183.259 1.00 27.45 ? 78 VAL HG CB  1 
ATOM 111386 C CG1 . VAL GG 1 78 ? 153.811 303.297 182.104 1.00 27.45 ? 78 VAL HG CG1 1 
ATOM 111387 C CG2 . VAL GG 1 78 ? 153.689 301.250 183.462 1.00 27.45 ? 78 VAL HG CG2 1 
ATOM 111388 N N   . GLU GG 1 79 ? 156.894 303.300 181.054 1.00 32.56 ? 79 GLU HG N   1 
ATOM 111389 C CA  . GLU GG 1 79 ? 157.473 304.356 180.230 1.00 32.56 ? 79 GLU HG CA  1 
ATOM 111390 C C   . GLU GG 1 79 ? 156.396 305.202 179.557 1.00 32.56 ? 79 GLU HG C   1 
ATOM 111391 O O   . GLU GG 1 79 ? 156.359 306.424 179.730 1.00 32.56 ? 79 GLU HG O   1 
ATOM 111392 C CB  . GLU GG 1 79 ? 158.389 303.748 179.166 1.00 32.56 ? 79 GLU HG CB  1 
ATOM 111393 C CG  . GLU GG 1 79 ? 159.778 303.401 179.635 1.00 32.56 ? 79 GLU HG CG  1 
ATOM 111394 C CD  . GLU GG 1 79 ? 160.698 303.069 178.477 1.00 32.56 ? 79 GLU HG CD  1 
ATOM 111395 O OE1 . GLU GG 1 79 ? 160.356 302.171 177.684 1.00 32.56 ? 79 GLU HG OE1 1 
ATOM 111396 O OE2 . GLU GG 1 79 ? 161.758 303.713 178.349 1.00 32.56 ? 79 GLU HG OE2 1 
ATOM 111397 N N   . LYS GG 1 80 ? 155.522 304.566 178.780 1.00 32.30 ? 80 LYS HG N   1 
ATOM 111398 C CA  . LYS GG 1 80 ? 154.503 305.258 178.005 1.00 32.30 ? 80 LYS HG CA  1 
ATOM 111399 C C   . LYS GG 1 80 ? 153.148 304.609 178.230 1.00 32.30 ? 80 LYS HG C   1 
ATOM 111400 O O   . LYS GG 1 80 ? 153.042 303.382 178.285 1.00 32.30 ? 80 LYS HG O   1 
ATOM 111401 C CB  . LYS GG 1 80 ? 154.836 305.238 176.514 1.00 32.30 ? 80 LYS HG CB  1 
ATOM 111402 C CG  . LYS GG 1 80 ? 155.712 306.383 176.058 1.00 32.30 ? 80 LYS HG CG  1 
ATOM 111403 C CD  . LYS GG 1 80 ? 156.571 305.983 174.865 1.00 32.30 ? 80 LYS HG CD  1 
ATOM 111404 C CE  . LYS GG 1 80 ? 157.732 305.083 175.279 1.00 32.30 ? 80 LYS HG CE  1 
ATOM 111405 N NZ  . LYS GG 1 80 ? 158.738 304.899 174.192 1.00 32.30 ? 80 LYS HG NZ  1 
ATOM 111406 N N   . VAL GG 1 81 ? 152.119 305.436 178.355 1.00 32.72 ? 81 VAL HG N   1 
ATOM 111407 C CA  . VAL GG 1 81 ? 150.737 304.977 178.456 1.00 32.72 ? 81 VAL HG CA  1 
ATOM 111408 C C   . VAL GG 1 81 ? 149.993 305.604 177.283 1.00 32.72 ? 81 VAL HG C   1 
ATOM 111409 O O   . VAL GG 1 81 ? 149.518 306.738 177.361 1.00 32.72 ? 81 VAL HG O   1 
ATOM 111410 C CB  . VAL GG 1 81 ? 150.085 305.352 179.786 1.00 32.72 ? 81 VAL HG CB  1 
ATOM 111411 C CG1 . VAL GG 1 81 ? 148.664 304.847 179.831 1.00 32.72 ? 81 VAL HG CG1 1 
ATOM 111412 C CG2 . VAL GG 1 81 ? 150.866 304.786 180.928 1.00 32.72 ? 81 VAL HG CG2 1 
ATOM 111413 N N   . PHE GG 1 82 ? 149.890 304.866 176.187 1.00 33.31 ? 82 PHE HG N   1 
ATOM 111414 C CA  . PHE GG 1 82 ? 149.134 305.328 175.033 1.00 33.31 ? 82 PHE HG CA  1 
ATOM 111415 C C   . PHE GG 1 82 ? 147.669 304.977 175.241 1.00 33.31 ? 82 PHE HG C   1 
ATOM 111416 O O   . PHE GG 1 82 ? 147.334 303.811 175.459 1.00 33.31 ? 82 PHE HG O   1 
ATOM 111417 C CB  . PHE GG 1 82 ? 149.668 304.695 173.755 1.00 33.31 ? 82 PHE HG CB  1 
ATOM 111418 C CG  . PHE GG 1 82 ? 148.905 305.083 172.532 1.00 33.31 ? 82 PHE HG CG  1 
ATOM 111419 C CD1 . PHE GG 1 82 ? 149.106 306.313 171.938 1.00 33.31 ? 82 PHE HG CD1 1 
ATOM 111420 C CD2 . PHE GG 1 82 ? 147.972 304.226 171.983 1.00 33.31 ? 82 PHE HG CD2 1 
ATOM 111421 C CE1 . PHE GG 1 82 ? 148.400 306.674 170.814 1.00 33.31 ? 82 PHE HG CE1 1 
ATOM 111422 C CE2 . PHE GG 1 82 ? 147.265 304.585 170.862 1.00 33.31 ? 82 PHE HG CE2 1 
ATOM 111423 C CZ  . PHE GG 1 82 ? 147.479 305.809 170.277 1.00 33.31 ? 82 PHE HG CZ  1 
ATOM 111424 N N   . ARG GG 1 83 ? 146.798 305.981 175.179 1.00 39.19 ? 83 ARG HG N   1 
ATOM 111425 C CA  . ARG GG 1 83 ? 145.398 305.792 175.550 1.00 39.19 ? 83 ARG HG CA  1 
ATOM 111426 C C   . ARG GG 1 83 ? 144.533 306.707 174.691 1.00 39.19 ? 83 ARG HG C   1 
ATOM 111427 O O   . ARG GG 1 83 ? 144.620 307.930 174.810 1.00 39.19 ? 83 ARG HG O   1 
ATOM 111428 C CB  . ARG GG 1 83 ? 145.191 306.081 177.026 1.00 39.19 ? 83 ARG HG CB  1 
ATOM 111429 C CG  . ARG GG 1 83 ? 143.745 306.302 177.396 1.00 39.19 ? 83 ARG HG CG  1 
ATOM 111430 C CD  . ARG GG 1 83 ? 143.536 306.158 178.881 1.00 39.19 ? 83 ARG HG CD  1 
ATOM 111431 N NE  . ARG GG 1 83 ? 144.624 306.770 179.632 1.00 39.19 ? 83 ARG HG NE  1 
ATOM 111432 C CZ  . ARG GG 1 83 ? 144.876 306.520 180.912 1.00 39.19 ? 83 ARG HG CZ  1 
ATOM 111433 N NH1 . ARG GG 1 83 ? 145.887 307.126 181.519 1.00 39.19 ? 83 ARG HG NH1 1 
ATOM 111434 N NH2 . ARG GG 1 83 ? 144.121 305.663 181.585 1.00 39.19 ? 83 ARG HG NH2 1 
ATOM 111435 N N   . ASP GG 1 84 ? 143.713 306.114 173.834 1.00 42.18 ? 84 ASP HG N   1 
ATOM 111436 C CA  . ASP GG 1 84 ? 142.720 306.876 173.095 1.00 42.18 ? 84 ASP HG CA  1 
ATOM 111437 C C   . ASP GG 1 84 ? 141.658 305.940 172.515 1.00 42.18 ? 84 ASP HG C   1 
ATOM 111438 O O   . ASP GG 1 84 ? 140.483 306.005 172.887 1.00 42.18 ? 84 ASP HG O   1 
ATOM 111439 C CB  . ASP GG 1 84 ? 143.372 307.688 171.984 1.00 42.18 ? 84 ASP HG CB  1 
ATOM 111440 C CG  . ASP GG 1 84 ? 142.410 308.678 171.354 1.00 42.18 ? 84 ASP HG CG  1 
ATOM 111441 O OD1 . ASP GG 1 84 ? 141.549 308.238 170.563 1.00 42.18 ? 84 ASP HG OD1 1 
ATOM 111442 O OD2 . ASP GG 1 84 ? 142.520 309.892 171.642 1.00 42.18 ? 84 ASP HG OD2 1 
ATOM 111443 N N   . GLU HG 2 3  ? 201.555 310.104 227.494 1.00 23.70 ? 3  GLU HH N   1 
ATOM 111444 C CA  . GLU HG 2 3  ? 200.474 309.136 227.568 1.00 23.70 ? 3  GLU HH CA  1 
ATOM 111445 C C   . GLU HG 2 3  ? 200.773 307.938 226.688 1.00 23.70 ? 3  GLU HH C   1 
ATOM 111446 O O   . GLU HG 2 3  ? 201.576 308.027 225.769 1.00 23.70 ? 3  GLU HH O   1 
ATOM 111447 C CB  . GLU HG 2 3  ? 199.155 309.782 227.159 1.00 23.70 ? 3  GLU HH CB  1 
ATOM 111448 C CG  . GLU HG 2 3  ? 198.688 310.873 228.101 1.00 23.70 ? 3  GLU HH CG  1 
ATOM 111449 C CD  . GLU HG 2 3  ? 198.358 310.343 229.479 1.00 23.70 ? 3  GLU HH CD  1 
ATOM 111450 O OE1 . GLU HG 2 3  ? 198.038 309.145 229.587 1.00 23.70 ? 3  GLU HH OE1 1 
ATOM 111451 O OE2 . GLU HG 2 3  ? 198.418 311.118 230.456 1.00 23.70 ? 3  GLU HH OE2 1 
ATOM 111452 N N   . ALA HG 2 4  ? 200.121 306.817 226.970 1.00 21.59 ? 4  ALA HH N   1 
ATOM 111453 C CA  . ALA HG 2 4  ? 200.377 305.599 226.225 1.00 21.59 ? 4  ALA HH CA  1 
ATOM 111454 C C   . ALA HG 2 4  ? 199.769 305.699 224.832 1.00 21.59 ? 4  ALA HH C   1 
ATOM 111455 O O   . ALA HG 2 4  ? 199.226 306.727 224.431 1.00 21.59 ? 4  ALA HH O   1 
ATOM 111456 C CB  . ALA HG 2 4  ? 199.832 304.394 226.977 1.00 21.59 ? 4  ALA HH CB  1 
ATOM 111457 N N   . LEU HG 2 5  ? 199.859 304.607 224.083 1.00 20.92 ? 5  LEU HH N   1 
ATOM 111458 C CA  . LEU HG 2 5  ? 199.409 304.599 222.700 1.00 20.92 ? 5  LEU HH CA  1 
ATOM 111459 C C   . LEU HG 2 5  ? 198.882 303.219 222.358 1.00 20.92 ? 5  LEU HH C   1 
ATOM 111460 O O   . LEU HG 2 5  ? 199.545 302.221 222.640 1.00 20.92 ? 5  LEU HH O   1 
ATOM 111461 C CB  . LEU HG 2 5  ? 200.554 304.980 221.763 1.00 20.92 ? 5  LEU HH CB  1 
ATOM 111462 C CG  . LEU HG 2 5  ? 200.234 305.157 220.287 1.00 20.92 ? 5  LEU HH CG  1 
ATOM 111463 C CD1 . LEU HG 2 5  ? 199.503 306.450 220.081 1.00 20.92 ? 5  LEU HH CD1 1 
ATOM 111464 C CD2 . LEU HG 2 5  ? 201.501 305.144 219.485 1.00 20.92 ? 5  LEU HH CD2 1 
ATOM 111465 N N   . GLY HG 2 6  ? 197.709 303.164 221.755 1.00 20.97 ? 6  GLY HH N   1 
ATOM 111466 C CA  . GLY HG 2 6  ? 197.086 301.896 221.416 1.00 20.97 ? 6  GLY HH CA  1 
ATOM 111467 C C   . GLY HG 2 6  ? 196.748 301.826 219.945 1.00 20.97 ? 6  GLY HH C   1 
ATOM 111468 O O   . GLY HG 2 6  ? 196.341 302.814 219.347 1.00 20.97 ? 6  GLY HH O   1 
ATOM 111469 N N   . LEU HG 2 7  ? 196.914 300.637 219.372 1.00 21.90 ? 7  LEU HH N   1 
ATOM 111470 C CA  . LEU HG 2 7  ? 196.816 300.453 217.932 1.00 21.90 ? 7  LEU HH CA  1 
ATOM 111471 C C   . LEU HG 2 7  ? 196.066 299.174 217.611 1.00 21.90 ? 7  LEU HH C   1 
ATOM 111472 O O   . LEU HG 2 7  ? 196.354 298.126 218.188 1.00 21.90 ? 7  LEU HH O   1 
ATOM 111473 C CB  . LEU HG 2 7  ? 198.205 300.391 217.298 1.00 21.90 ? 7  LEU HH CB  1 
ATOM 111474 C CG  . LEU HG 2 7  ? 199.122 301.569 217.583 1.00 21.90 ? 7  LEU HH CG  1 
ATOM 111475 C CD1 . LEU HG 2 7  ? 200.526 301.276 217.145 1.00 21.90 ? 7  LEU HH CD1 1 
ATOM 111476 C CD2 . LEU HG 2 7  ? 198.599 302.747 216.856 1.00 21.90 ? 7  LEU HH CD2 1 
ATOM 111477 N N   . ILE HG 2 8  ? 195.117 299.259 216.686 1.00 23.16 ? 8  ILE HH N   1 
ATOM 111478 C CA  . ILE HG 2 8  ? 194.450 298.091 216.130 1.00 23.16 ? 8  ILE HH CA  1 
ATOM 111479 C C   . ILE HG 2 8  ? 194.496 298.202 214.618 1.00 23.16 ? 8  ILE HH C   1 
ATOM 111480 O O   . ILE HG 2 8  ? 194.343 299.295 214.067 1.00 23.16 ? 8  ILE HH O   1 
ATOM 111481 C CB  . ILE HG 2 8  ? 192.993 297.960 216.614 1.00 23.16 ? 8  ILE HH CB  1 
ATOM 111482 C CG1 . ILE HG 2 8  ? 192.925 298.000 218.130 1.00 23.16 ? 8  ILE HH CG1 1 
ATOM 111483 C CG2 . ILE HG 2 8  ? 192.383 296.665 216.133 1.00 23.16 ? 8  ILE HH CG2 1 
ATOM 111484 C CD1 . ILE HG 2 8  ? 191.553 297.794 218.647 1.00 23.16 ? 8  ILE HH CD1 1 
ATOM 111485 N N   . GLU HG 2 9  ? 194.709 297.076 213.948 1.00 27.21 ? 9  GLU HH N   1 
ATOM 111486 C CA  . GLU HG 2 9  ? 194.760 297.029 212.496 1.00 27.21 ? 9  GLU HH CA  1 
ATOM 111487 C C   . GLU HG 2 9  ? 193.796 295.969 211.997 1.00 27.21 ? 9  GLU HH C   1 
ATOM 111488 O O   . GLU HG 2 9  ? 193.817 294.835 212.480 1.00 27.21 ? 9  GLU HH O   1 
ATOM 111489 C CB  . GLU HG 2 9  ? 196.166 296.725 212.006 1.00 27.21 ? 9  GLU HH CB  1 
ATOM 111490 C CG  . GLU HG 2 9  ? 196.349 296.955 210.532 1.00 27.21 ? 9  GLU HH CG  1 
ATOM 111491 C CD  . GLU HG 2 9  ? 197.795 297.162 210.162 1.00 27.21 ? 9  GLU HH CD  1 
ATOM 111492 O OE1 . GLU HG 2 9  ? 198.648 296.402 210.667 1.00 27.21 ? 9  GLU HH OE1 1 
ATOM 111493 O OE2 . GLU HG 2 9  ? 198.082 298.088 209.375 1.00 27.21 ? 9  GLU HH OE2 1 
ATOM 111494 N N   . THR HG 2 10 ? 192.964 296.335 211.028 1.00 27.17 ? 10 THR HH N   1 
ATOM 111495 C CA  . THR HG 2 10 ? 191.936 295.445 210.516 1.00 27.17 ? 10 THR HH CA  1 
ATOM 111496 C C   . THR HG 2 10 ? 191.936 295.481 209.000 1.00 27.17 ? 10 THR HH C   1 
ATOM 111497 O O   . THR HG 2 10 ? 192.488 296.389 208.378 1.00 27.17 ? 10 THR HH O   1 
ATOM 111498 C CB  . THR HG 2 10 ? 190.541 295.828 211.019 1.00 27.17 ? 10 THR HH CB  1 
ATOM 111499 O OG1 . THR HG 2 10 ? 190.294 297.206 210.726 1.00 27.17 ? 10 THR HH OG1 1 
ATOM 111500 C CG2 . THR HG 2 10 ? 190.428 295.617 212.508 1.00 27.17 ? 10 THR HH CG2 1 
ATOM 111501 N N   . LYS HG 2 11 ? 191.296 294.479 208.411 1.00 27.70 ? 11 LYS HH N   1 
ATOM 111502 C CA  . LYS HG 2 11 ? 191.043 294.452 206.980 1.00 27.70 ? 11 LYS HH CA  1 
ATOM 111503 C C   . LYS HG 2 11 ? 189.660 295.033 206.717 1.00 27.70 ? 11 LYS HH C   1 
ATOM 111504 O O   . LYS HG 2 11 ? 188.655 294.492 207.185 1.00 27.70 ? 11 LYS HH O   1 
ATOM 111505 C CB  . LYS HG 2 11 ? 191.143 293.029 206.440 1.00 27.70 ? 11 LYS HH CB  1 
ATOM 111506 C CG  . LYS HG 2 11 ? 191.336 292.956 204.944 1.00 27.70 ? 11 LYS HH CG  1 
ATOM 111507 C CD  . LYS HG 2 11 ? 192.788 292.692 204.591 1.00 27.70 ? 11 LYS HH CD  1 
ATOM 111508 C CE  . LYS HG 2 11 ? 192.972 292.541 203.094 1.00 27.70 ? 11 LYS HH CE  1 
ATOM 111509 N NZ  . LYS HG 2 11 ? 193.131 293.857 202.425 1.00 27.70 ? 11 LYS HH NZ  1 
ATOM 111510 N N   . GLY HG 2 12 ? 189.609 296.126 205.980 1.00 26.25 ? 12 GLY HH N   1 
ATOM 111511 C CA  . GLY HG 2 12 ? 188.336 296.754 205.701 1.00 26.25 ? 12 GLY HH CA  1 
ATOM 111512 C C   . GLY HG 2 12 ? 188.059 297.912 206.636 1.00 26.25 ? 12 GLY HH C   1 
ATOM 111513 O O   . GLY HG 2 12 ? 188.561 297.974 207.762 1.00 26.25 ? 12 GLY HH O   1 
ATOM 111514 N N   . LEU HG 2 13 ? 187.243 298.852 206.165 1.00 25.38 ? 13 LEU HH N   1 
ATOM 111515 C CA  . LEU HG 2 13 ? 186.964 300.040 206.959 1.00 25.38 ? 13 LEU HH CA  1 
ATOM 111516 C C   . LEU HG 2 13 ? 185.863 299.796 207.978 1.00 25.38 ? 13 LEU HH C   1 
ATOM 111517 O O   . LEU HG 2 13 ? 185.867 300.403 209.052 1.00 25.38 ? 13 LEU HH O   1 
ATOM 111518 C CB  . LEU HG 2 13 ? 186.579 301.202 206.056 1.00 25.38 ? 13 LEU HH CB  1 
ATOM 111519 C CG  . LEU HG 2 13 ? 186.389 302.510 206.811 1.00 25.38 ? 13 LEU HH CG  1 
ATOM 111520 C CD1 . LEU HG 2 13 ? 187.724 303.032 207.254 1.00 25.38 ? 13 LEU HH CD1 1 
ATOM 111521 C CD2 . LEU HG 2 13 ? 185.682 303.528 205.955 1.00 25.38 ? 13 LEU HH CD2 1 
ATOM 111522 N N   . VAL HG 2 14 ? 184.904 298.927 207.663 1.00 25.13 ? 14 VAL HH N   1 
ATOM 111523 C CA  . VAL HG 2 14 ? 183.783 298.716 208.573 1.00 25.13 ? 14 VAL HH CA  1 
ATOM 111524 C C   . VAL HG 2 14 ? 184.271 298.124 209.884 1.00 25.13 ? 14 VAL HH C   1 
ATOM 111525 O O   . VAL HG 2 14 ? 183.912 298.593 210.969 1.00 25.13 ? 14 VAL HH O   1 
ATOM 111526 C CB  . VAL HG 2 14 ? 182.714 297.828 207.918 1.00 25.13 ? 14 VAL HH CB  1 
ATOM 111527 C CG1 . VAL HG 2 14 ? 181.692 297.414 208.943 1.00 25.13 ? 14 VAL HH CG1 1 
ATOM 111528 C CG2 . VAL HG 2 14 ? 182.046 298.568 206.793 1.00 25.13 ? 14 VAL HH CG2 1 
ATOM 111529 N N   . ALA HG 2 15 ? 185.107 297.089 209.807 1.00 25.95 ? 15 ALA HH N   1 
ATOM 111530 C CA  . ALA HG 2 15 ? 185.595 296.451 211.022 1.00 25.95 ? 15 ALA HH CA  1 
ATOM 111531 C C   . ALA HG 2 15 ? 186.398 297.414 211.879 1.00 25.95 ? 15 ALA HH C   1 
ATOM 111532 O O   . ALA HG 2 15 ? 186.487 297.232 213.095 1.00 25.95 ? 15 ALA HH O   1 
ATOM 111533 C CB  . ALA HG 2 15 ? 186.435 295.227 210.672 1.00 25.95 ? 15 ALA HH CB  1 
ATOM 111534 N N   . CYS HG 2 16 ? 186.978 298.447 211.274 1.00 25.65 ? 16 CYS HH N   1 
ATOM 111535 C CA  . CYS HG 2 16 ? 187.781 299.390 212.038 1.00 25.65 ? 16 CYS HH CA  1 
ATOM 111536 C C   . CYS HG 2 16 ? 186.920 300.427 212.741 1.00 25.65 ? 16 CYS HH C   1 
ATOM 111537 O O   . CYS HG 2 16 ? 187.240 300.844 213.857 1.00 25.65 ? 16 CYS HH O   1 
ATOM 111538 C CB  . CYS HG 2 16 ? 188.792 300.075 211.127 1.00 25.65 ? 16 CYS HH CB  1 
ATOM 111539 S SG  . CYS HG 2 16 ? 189.628 301.456 211.894 1.00 25.65 ? 16 CYS HH SG  1 
ATOM 111540 N N   . ILE HG 2 17 ? 185.831 300.863 212.112 1.00 24.73 ? 17 ILE HH N   1 
ATOM 111541 C CA  . ILE HG 2 17 ? 184.955 301.836 212.756 1.00 24.73 ? 17 ILE HH CA  1 
ATOM 111542 C C   . ILE HG 2 17 ? 184.239 301.204 213.937 1.00 24.73 ? 17 ILE HH C   1 
ATOM 111543 O O   . ILE HG 2 17 ? 183.993 301.858 214.956 1.00 24.73 ? 17 ILE HH O   1 
ATOM 111544 C CB  . ILE HG 2 17 ? 183.962 302.418 211.741 1.00 24.73 ? 17 ILE HH CB  1 
ATOM 111545 C CG1 . ILE HG 2 17 ? 184.708 303.166 210.647 1.00 24.73 ? 17 ILE HH CG1 1 
ATOM 111546 C CG2 . ILE HG 2 17 ? 183.003 303.359 212.421 1.00 24.73 ? 17 ILE HH CG2 1 
ATOM 111547 C CD1 . ILE HG 2 17 ? 183.806 303.742 209.609 1.00 24.73 ? 17 ILE HH CD1 1 
ATOM 111548 N N   . GLU HG 2 18 ? 183.887 299.926 213.823 1.00 25.99 ? 18 GLU HH N   1 
ATOM 111549 C CA  . GLU HG 2 18 ? 183.349 299.208 214.970 1.00 25.99 ? 18 GLU HH CA  1 
ATOM 111550 C C   . GLU HG 2 18 ? 184.373 299.141 216.095 1.00 25.99 ? 18 GLU HH C   1 
ATOM 111551 O O   . GLU HG 2 18 ? 184.049 299.386 217.260 1.00 25.99 ? 18 GLU HH O   1 
ATOM 111552 C CB  . GLU HG 2 18 ? 182.916 297.808 214.547 1.00 25.99 ? 18 GLU HH CB  1 
ATOM 111553 C CG  . GLU HG 2 18 ? 182.306 296.981 215.655 1.00 25.99 ? 18 GLU HH CG  1 
ATOM 111554 C CD  . GLU HG 2 18 ? 180.997 297.552 216.165 1.00 25.99 ? 18 GLU HH CD  1 
ATOM 111555 O OE1 . GLU HG 2 18 ? 180.318 298.267 215.402 1.00 25.99 ? 18 GLU HH OE1 1 
ATOM 111556 O OE2 . GLU HG 2 18 ? 180.641 297.283 217.330 1.00 25.99 ? 18 GLU HH OE2 1 
ATOM 111557 N N   . ALA HG 2 19 ? 185.622 298.819 215.760 1.00 24.93 ? 19 ALA HH N   1 
ATOM 111558 C CA  . ALA HG 2 19 ? 186.667 298.737 216.773 1.00 24.93 ? 19 ALA HH CA  1 
ATOM 111559 C C   . ALA HG 2 19 ? 186.919 300.085 217.425 1.00 24.93 ? 19 ALA HH C   1 
ATOM 111560 O O   . ALA HG 2 19 ? 187.088 300.168 218.642 1.00 24.93 ? 19 ALA HH O   1 
ATOM 111561 C CB  . ALA HG 2 19 ? 187.954 298.204 216.158 1.00 24.93 ? 19 ALA HH CB  1 
ATOM 111562 N N   . ALA HG 2 20 ? 186.960 301.153 216.635 1.00 25.26 ? 20 ALA HH N   1 
ATOM 111563 C CA  . ALA HG 2 20 ? 187.256 302.461 217.203 1.00 25.26 ? 20 ALA HH CA  1 
ATOM 111564 C C   . ALA HG 2 20 ? 186.096 302.997 218.021 1.00 25.26 ? 20 ALA HH C   1 
ATOM 111565 O O   . ALA HG 2 20 ? 186.286 303.897 218.842 1.00 25.26 ? 20 ALA HH O   1 
ATOM 111566 C CB  . ALA HG 2 20 ? 187.611 303.448 216.100 1.00 25.26 ? 20 ALA HH CB  1 
ATOM 111567 N N   . ASP HG 2 21 ? 184.890 302.482 217.802 1.00 27.28 ? 21 ASP HH N   1 
ATOM 111568 C CA  . ASP HG 2 21 ? 183.765 302.893 218.631 1.00 27.28 ? 21 ASP HH CA  1 
ATOM 111569 C C   . ASP HG 2 21 ? 183.765 302.145 219.954 1.00 27.28 ? 21 ASP HH C   1 
ATOM 111570 O O   . ASP HG 2 21 ? 183.504 302.735 221.005 1.00 27.28 ? 21 ASP HH O   1 
ATOM 111571 C CB  . ASP HG 2 21 ? 182.454 302.665 217.891 1.00 27.28 ? 21 ASP HH CB  1 
ATOM 111572 C CG  . ASP HG 2 21 ? 181.265 303.187 218.655 1.00 27.28 ? 21 ASP HH CG  1 
ATOM 111573 O OD1 . ASP HG 2 21 ? 181.251 304.390 218.983 1.00 27.28 ? 21 ASP HH OD1 1 
ATOM 111574 O OD2 . ASP HG 2 21 ? 180.344 302.394 218.932 1.00 27.28 ? 21 ASP HH OD2 1 
ATOM 111575 N N   . ALA HG 2 22 ? 184.056 300.847 219.921 1.00 25.40 ? 22 ALA HH N   1 
ATOM 111576 C CA  . ALA HG 2 22 ? 184.161 300.087 221.157 1.00 25.40 ? 22 ALA HH CA  1 
ATOM 111577 C C   . ALA HG 2 22 ? 185.276 300.624 222.040 1.00 25.40 ? 22 ALA HH C   1 
ATOM 111578 O O   . ALA HG 2 22 ? 185.118 300.720 223.260 1.00 25.40 ? 22 ALA HH O   1 
ATOM 111579 C CB  . ALA HG 2 22 ? 184.387 298.613 220.842 1.00 25.40 ? 22 ALA HH CB  1 
ATOM 111580 N N   . MET HG 2 23 ? 186.413 300.979 221.444 1.00 25.77 ? 23 MET HH N   1 
ATOM 111581 C CA  . MET HG 2 23 ? 187.518 301.529 222.221 1.00 25.77 ? 23 MET HH CA  1 
ATOM 111582 C C   . MET HG 2 23 ? 187.101 302.801 222.943 1.00 25.77 ? 23 MET HH C   1 
ATOM 111583 O O   . MET HG 2 23 ? 187.387 302.975 224.129 1.00 25.77 ? 23 MET HH O   1 
ATOM 111584 C CB  . MET HG 2 23 ? 188.714 301.801 221.313 1.00 25.77 ? 23 MET HH CB  1 
ATOM 111585 C CG  . MET HG 2 23 ? 189.429 300.560 220.830 1.00 25.77 ? 23 MET HH CG  1 
ATOM 111586 S SD  . MET HG 2 23 ? 191.167 300.854 220.463 1.00 25.77 ? 23 MET HH SD  1 
ATOM 111587 C CE  . MET HG 2 23 ? 191.088 301.403 218.767 1.00 25.77 ? 23 MET HH CE  1 
ATOM 111588 N N   . CYS HG 2 24 ? 186.414 303.701 222.248 1.00 28.45 ? 24 CYS HH N   1 
ATOM 111589 C CA  . CYS HG 2 24 ? 186.096 304.993 222.843 1.00 28.45 ? 24 CYS HH CA  1 
ATOM 111590 C C   . CYS HG 2 24 ? 185.056 304.874 223.943 1.00 28.45 ? 24 CYS HH C   1 
ATOM 111591 O O   . CYS HG 2 24 ? 185.025 305.708 224.852 1.00 28.45 ? 24 CYS HH O   1 
ATOM 111592 C CB  . CYS HG 2 24 ? 185.610 305.961 221.771 1.00 28.45 ? 24 CYS HH CB  1 
ATOM 111593 S SG  . CYS HG 2 24 ? 186.862 306.413 220.561 1.00 28.45 ? 24 CYS HH SG  1 
ATOM 111594 N N   . LYS HG 2 25 ? 184.194 303.862 223.878 1.00 26.22 ? 25 LYS HH N   1 
ATOM 111595 C CA  . LYS HG 2 25 ? 183.172 303.689 224.903 1.00 26.22 ? 25 LYS HH CA  1 
ATOM 111596 C C   . LYS HG 2 25 ? 183.706 302.971 226.130 1.00 26.22 ? 25 LYS HH C   1 
ATOM 111597 O O   . LYS HG 2 25 ? 183.275 303.266 227.247 1.00 26.22 ? 25 LYS HH O   1 
ATOM 111598 C CB  . LYS HG 2 25 ? 181.988 302.905 224.346 1.00 26.22 ? 25 LYS HH CB  1 
ATOM 111599 C CG  . LYS HG 2 25 ? 180.987 303.728 223.574 1.00 26.22 ? 25 LYS HH CG  1 
ATOM 111600 C CD  . LYS HG 2 25 ? 180.082 302.823 222.770 1.00 26.22 ? 25 LYS HH CD  1 
ATOM 111601 C CE  . LYS HG 2 25 ? 179.182 303.611 221.853 1.00 26.22 ? 25 LYS HH CE  1 
ATOM 111602 N NZ  . LYS HG 2 25 ? 178.570 302.726 220.832 1.00 26.22 ? 25 LYS HH NZ  1 
ATOM 111603 N N   . ALA HG 2 26 ? 184.643 302.046 225.946 1.00 25.77 ? 26 ALA HH N   1 
ATOM 111604 C CA  . ALA HG 2 26 ? 185.042 301.130 227.003 1.00 25.77 ? 26 ALA HH CA  1 
ATOM 111605 C C   . ALA HG 2 26 ? 185.991 301.735 228.023 1.00 25.77 ? 26 ALA HH C   1 
ATOM 111606 O O   . ALA HG 2 26 ? 186.204 301.117 229.067 1.00 25.77 ? 26 ALA HH O   1 
ATOM 111607 C CB  . ALA HG 2 26 ? 185.689 299.885 226.402 1.00 25.77 ? 26 ALA HH CB  1 
ATOM 111608 N N   . ALA HG 2 27 ? 186.567 302.902 227.766 1.00 24.18 ? 27 ALA HH N   1 
ATOM 111609 C CA  . ALA HG 2 27 ? 187.502 303.492 228.714 1.00 24.18 ? 27 ALA HH CA  1 
ATOM 111610 C C   . ALA HG 2 27 ? 187.728 304.943 228.332 1.00 24.18 ? 27 ALA HH C   1 
ATOM 111611 O O   . ALA HG 2 27 ? 187.282 305.404 227.281 1.00 24.18 ? 27 ALA HH O   1 
ATOM 111612 C CB  . ALA HG 2 27 ? 188.826 302.736 228.750 1.00 24.18 ? 27 ALA HH CB  1 
ATOM 111613 N N   . ASN HG 2 28 ? 188.443 305.656 229.197 1.00 25.03 ? 28 ASN HH N   1 
ATOM 111614 C CA  . ASN HG 2 28 ? 188.696 307.082 229.003 1.00 25.03 ? 28 ASN HH CA  1 
ATOM 111615 C C   . ASN HG 2 28 ? 189.930 307.265 228.124 1.00 25.03 ? 28 ASN HH C   1 
ATOM 111616 O O   . ASN HG 2 28 ? 191.026 307.587 228.586 1.00 25.03 ? 28 ASN HH O   1 
ATOM 111617 C CB  . ASN HG 2 28 ? 188.860 307.778 230.344 1.00 25.03 ? 28 ASN HH CB  1 
ATOM 111618 C CG  . ASN HG 2 28 ? 188.783 309.279 230.227 1.00 25.03 ? 28 ASN HH CG  1 
ATOM 111619 O OD1 . ASN HG 2 28 ? 188.232 309.808 229.265 1.00 25.03 ? 28 ASN HH OD1 1 
ATOM 111620 N ND2 . ASN HG 2 28 ? 189.336 309.978 231.207 1.00 25.03 ? 28 ASN HH ND2 1 
ATOM 111621 N N   . VAL HG 2 29 ? 189.740 307.060 226.824 1.00 24.15 ? 29 VAL HH N   1 
ATOM 111622 C CA  . VAL HG 2 29 ? 190.791 307.247 225.836 1.00 24.15 ? 29 VAL HH CA  1 
ATOM 111623 C C   . VAL HG 2 29 ? 190.266 308.153 224.738 1.00 24.15 ? 29 VAL HH C   1 
ATOM 111624 O O   . VAL HG 2 29 ? 189.057 308.250 224.513 1.00 24.15 ? 29 VAL HH O   1 
ATOM 111625 C CB  . VAL HG 2 29 ? 191.276 305.912 225.244 1.00 24.15 ? 29 VAL HH CB  1 
ATOM 111626 C CG1 . VAL HG 2 29 ? 191.767 305.011 226.336 1.00 24.15 ? 29 VAL HH CG1 1 
ATOM 111627 C CG2 . VAL HG 2 29 ? 190.168 305.250 224.485 1.00 24.15 ? 29 VAL HH CG2 1 
ATOM 111628 N N   . GLU HG 2 30 ? 191.183 308.825 224.055 1.00 25.39 ? 30 GLU HH N   1 
ATOM 111629 C CA  . GLU HG 2 30 ? 190.852 309.771 223.002 1.00 25.39 ? 30 GLU HH CA  1 
ATOM 111630 C C   . GLU HG 2 30 ? 191.338 309.239 221.663 1.00 25.39 ? 30 GLU HH C   1 
ATOM 111631 O O   . GLU HG 2 30 ? 192.420 308.655 221.578 1.00 25.39 ? 30 GLU HH O   1 
ATOM 111632 C CB  . GLU HG 2 30 ? 191.478 311.133 223.287 1.00 25.39 ? 30 GLU HH CB  1 
ATOM 111633 C CG  . GLU HG 2 30 ? 191.100 312.205 222.298 1.00 25.39 ? 30 GLU HH CG  1 
ATOM 111634 C CD  . GLU HG 2 30 ? 192.231 312.537 221.347 1.00 25.39 ? 30 GLU HH CD  1 
ATOM 111635 O OE1 . GLU HG 2 30 ? 193.323 311.955 221.505 1.00 25.39 ? 30 GLU HH OE1 1 
ATOM 111636 O OE2 . GLU HG 2 30 ? 192.029 313.377 220.443 1.00 25.39 ? 30 GLU HH OE2 1 
ATOM 111637 N N   . LEU HG 2 31 ? 190.538 309.435 220.620 1.00 25.43 ? 31 LEU HH N   1 
ATOM 111638 C CA  . LEU HG 2 31 ? 190.846 308.897 219.302 1.00 25.43 ? 31 LEU HH CA  1 
ATOM 111639 C C   . LEU HG 2 31 ? 191.750 309.863 218.554 1.00 25.43 ? 31 LEU HH C   1 
ATOM 111640 O O   . LEU HG 2 31 ? 191.411 311.038 218.392 1.00 25.43 ? 31 LEU HH O   1 
ATOM 111641 C CB  . LEU HG 2 31 ? 189.572 308.642 218.504 1.00 25.43 ? 31 LEU HH CB  1 
ATOM 111642 C CG  . LEU HG 2 31 ? 189.793 307.816 217.240 1.00 25.43 ? 31 LEU HH CG  1 
ATOM 111643 C CD1 . LEU HG 2 31 ? 189.796 306.348 217.579 1.00 25.43 ? 31 LEU HH CD1 1 
ATOM 111644 C CD2 . LEU HG 2 31 ? 188.737 308.117 216.205 1.00 25.43 ? 31 LEU HH CD2 1 
ATOM 111645 N N   . ILE HG 2 32 ? 192.892 309.363 218.086 1.00 23.60 ? 32 ILE HH N   1 
ATOM 111646 C CA  . ILE HG 2 32 ? 193.834 310.208 217.362 1.00 23.60 ? 32 ILE HH CA  1 
ATOM 111647 C C   . ILE HG 2 32 ? 193.431 310.335 215.901 1.00 23.60 ? 32 ILE HH C   1 
ATOM 111648 O O   . ILE HG 2 32 ? 193.276 311.443 215.380 1.00 23.60 ? 32 ILE HH O   1 
ATOM 111649 C CB  . ILE HG 2 32 ? 195.261 309.657 217.505 1.00 23.60 ? 32 ILE HH CB  1 
ATOM 111650 C CG1 . ILE HG 2 32 ? 195.758 309.843 218.932 1.00 23.60 ? 32 ILE HH CG1 1 
ATOM 111651 C CG2 . ILE HG 2 32 ? 196.188 310.361 216.556 1.00 23.60 ? 32 ILE HH CG2 1 
ATOM 111652 C CD1 . ILE HG 2 32 ? 197.048 309.126 219.210 1.00 23.60 ? 32 ILE HH CD1 1 
ATOM 111653 N N   . GLY HG 2 33 ? 193.257 309.213 215.218 1.00 23.76 ? 33 GLY HH N   1 
ATOM 111654 C CA  . GLY HG 2 33 ? 192.809 309.250 213.842 1.00 23.76 ? 33 GLY HH CA  1 
ATOM 111655 C C   . GLY HG 2 33 ? 192.962 307.897 213.192 1.00 23.76 ? 33 GLY HH C   1 
ATOM 111656 O O   . GLY HG 2 33 ? 193.431 306.936 213.801 1.00 23.76 ? 33 GLY HH O   1 
ATOM 111657 N N   . TYR HG 2 34 ? 192.542 307.841 211.934 1.00 24.40 ? 34 TYR HH N   1 
ATOM 111658 C CA  . TYR HG 2 34 ? 192.689 306.661 211.100 1.00 24.40 ? 34 TYR HH CA  1 
ATOM 111659 C C   . TYR HG 2 34 ? 193.848 306.850 210.137 1.00 24.40 ? 34 TYR HH C   1 
ATOM 111660 O O   . TYR HG 2 34 ? 194.286 307.969 209.868 1.00 24.40 ? 34 TYR HH O   1 
ATOM 111661 C CB  . TYR HG 2 34 ? 191.413 306.378 210.310 1.00 24.40 ? 34 TYR HH CB  1 
ATOM 111662 C CG  . TYR HG 2 34 ? 190.193 306.161 211.160 1.00 24.40 ? 34 TYR HH CG  1 
ATOM 111663 C CD1 . TYR HG 2 34 ? 189.459 307.232 211.638 1.00 24.40 ? 34 TYR HH CD1 1 
ATOM 111664 C CD2 . TYR HG 2 34 ? 189.768 304.887 211.479 1.00 24.40 ? 34 TYR HH CD2 1 
ATOM 111665 C CE1 . TYR HG 2 34 ? 188.344 307.039 212.413 1.00 24.40 ? 34 TYR HH CE1 1 
ATOM 111666 C CE2 . TYR HG 2 34 ? 188.655 304.686 212.254 1.00 24.40 ? 34 TYR HH CE2 1 
ATOM 111667 C CZ  . TYR HG 2 34 ? 187.948 305.764 212.718 1.00 24.40 ? 34 TYR HH CZ  1 
ATOM 111668 O OH  . TYR HG 2 34 ? 186.835 305.565 213.492 1.00 24.40 ? 34 TYR HH OH  1 
ATOM 111669 N N   . GLU HG 2 35 ? 194.357 305.731 209.625 1.00 26.97 ? 35 GLU HH N   1 
ATOM 111670 C CA  . GLU HG 2 35 ? 195.437 305.781 208.646 1.00 26.97 ? 35 GLU HH CA  1 
ATOM 111671 C C   . GLU HG 2 35 ? 195.455 304.447 207.905 1.00 26.97 ? 35 GLU HH C   1 
ATOM 111672 O O   . GLU HG 2 35 ? 195.873 303.437 208.473 1.00 26.97 ? 35 GLU HH O   1 
ATOM 111673 C CB  . GLU HG 2 35 ? 196.766 306.057 209.323 1.00 26.97 ? 35 GLU HH CB  1 
ATOM 111674 C CG  . GLU HG 2 35 ? 197.938 306.136 208.373 1.00 26.97 ? 35 GLU HH CG  1 
ATOM 111675 C CD  . GLU HG 2 35 ? 197.947 307.415 207.563 1.00 26.97 ? 35 GLU HH CD  1 
ATOM 111676 O OE1 . GLU HG 2 35 ? 197.369 308.420 208.025 1.00 26.97 ? 35 GLU HH OE1 1 
ATOM 111677 O OE2 . GLU HG 2 35 ? 198.535 307.417 206.462 1.00 26.97 ? 35 GLU HH OE2 1 
ATOM 111678 N N   . ASN HG 2 36 ? 195.028 304.452 206.650 1.00 26.93 ? 36 ASN HH N   1 
ATOM 111679 C CA  . ASN HG 2 36 ? 195.052 303.245 205.839 1.00 26.93 ? 36 ASN HH CA  1 
ATOM 111680 C C   . ASN HG 2 36 ? 196.254 303.276 204.906 1.00 26.93 ? 36 ASN HH C   1 
ATOM 111681 O O   . ASN HG 2 36 ? 196.526 304.294 204.263 1.00 26.93 ? 36 ASN HH O   1 
ATOM 111682 C CB  . ASN HG 2 36 ? 193.754 303.076 205.050 1.00 26.93 ? 36 ASN HH CB  1 
ATOM 111683 C CG  . ASN HG 2 36 ? 193.684 303.962 203.844 1.00 26.93 ? 36 ASN HH CG  1 
ATOM 111684 O OD1 . ASN HG 2 36 ? 193.817 305.178 203.944 1.00 26.93 ? 36 ASN HH OD1 1 
ATOM 111685 N ND2 . ASN HG 2 36 ? 193.468 303.359 202.687 1.00 26.93 ? 36 ASN HH ND2 1 
ATOM 111686 N N   . VAL HG 2 37 ? 196.978 302.167 204.855 1.00 26.95 ? 37 VAL HH N   1 
ATOM 111687 C CA  . VAL HG 2 37 ? 198.212 302.063 204.084 1.00 26.95 ? 37 VAL HH CA  1 
ATOM 111688 C C   . VAL HG 2 37 ? 197.991 300.975 203.038 1.00 26.95 ? 37 VAL HH C   1 
ATOM 111689 O O   . VAL HG 2 37 ? 198.266 299.792 203.242 1.00 26.95 ? 37 VAL HH O   1 
ATOM 111690 C CB  . VAL HG 2 37 ? 199.432 301.784 204.971 1.00 26.95 ? 37 VAL HH CB  1 
ATOM 111691 C CG1 . VAL HG 2 37 ? 199.654 302.946 205.905 1.00 26.95 ? 37 VAL HH CG1 1 
ATOM 111692 C CG2 . VAL HG 2 37 ? 199.257 300.539 205.815 1.00 26.95 ? 37 VAL HH CG2 1 
ATOM 111693 N N   . GLY HG 2 38 ? 197.490 301.371 201.878 1.00 27.29 ? 38 GLY HH N   1 
ATOM 111694 C CA  . GLY HG 2 38 ? 197.403 300.415 200.794 1.00 27.29 ? 38 GLY HH CA  1 
ATOM 111695 C C   . GLY HG 2 38 ? 196.357 299.349 201.037 1.00 27.29 ? 38 GLY HH C   1 
ATOM 111696 O O   . GLY HG 2 38 ? 195.238 299.628 201.471 1.00 27.29 ? 38 GLY HH O   1 
ATOM 111697 N N   . SER HG 2 39 ? 196.746 298.098 200.804 1.00 27.25 ? 39 SER HH N   1 
ATOM 111698 C CA  . SER HG 2 39 ? 195.781 297.055 200.489 1.00 27.25 ? 39 SER HH CA  1 
ATOM 111699 C C   . SER HG 2 39 ? 194.884 296.716 201.665 1.00 27.25 ? 39 SER HH C   1 
ATOM 111700 O O   . SER HG 2 39 ? 195.248 295.906 202.521 1.00 27.25 ? 39 SER HH O   1 
ATOM 111701 C CB  . SER HG 2 39 ? 196.502 295.794 200.026 1.00 27.25 ? 39 SER HH CB  1 
ATOM 111702 O OG  . SER HG 2 39 ? 197.237 295.225 201.091 1.00 27.25 ? 39 SER HH OG  1 
ATOM 111703 N N   . GLY HG 2 40 ? 193.694 297.312 201.676 1.00 27.48 ? 40 GLY HH N   1 
ATOM 111704 C CA  . GLY HG 2 40 ? 192.650 297.041 202.642 1.00 27.48 ? 40 GLY HH CA  1 
ATOM 111705 C C   . GLY HG 2 40 ? 193.105 296.891 204.073 1.00 27.48 ? 40 GLY HH C   1 
ATOM 111706 O O   . GLY HG 2 40 ? 192.724 295.933 204.746 1.00 27.48 ? 40 GLY HH O   1 
ATOM 111707 N N   . LEU HG 2 41 ? 193.921 297.823 204.553 1.00 26.13 ? 41 LEU HH N   1 
ATOM 111708 C CA  . LEU HG 2 41 ? 194.429 297.795 205.920 1.00 26.13 ? 41 LEU HH CA  1 
ATOM 111709 C C   . LEU HG 2 41 ? 194.227 299.172 206.522 1.00 26.13 ? 41 LEU HH C   1 
ATOM 111710 O O   . LEU HG 2 41 ? 194.883 300.130 206.109 1.00 26.13 ? 41 LEU HH O   1 
ATOM 111711 C CB  . LEU HG 2 41 ? 195.902 297.406 205.959 1.00 26.13 ? 41 LEU HH CB  1 
ATOM 111712 C CG  . LEU HG 2 41 ? 196.244 295.937 205.758 1.00 26.13 ? 41 LEU HH CG  1 
ATOM 111713 C CD1 . LEU HG 2 41 ? 197.738 295.781 205.660 1.00 26.13 ? 41 LEU HH CD1 1 
ATOM 111714 C CD2 . LEU HG 2 41 ? 195.706 295.116 206.894 1.00 26.13 ? 41 LEU HH CD2 1 
ATOM 111715 N N   . VAL HG 2 42 ? 193.327 299.273 207.491 1.00 25.13 ? 42 VAL HH N   1 
ATOM 111716 C CA  . VAL HG 2 42 ? 193.059 300.519 208.192 1.00 25.13 ? 42 VAL HH CA  1 
ATOM 111717 C C   . VAL HG 2 42 ? 193.486 300.347 209.638 1.00 25.13 ? 42 VAL HH C   1 
ATOM 111718 O O   . VAL HG 2 42 ? 193.370 299.255 210.202 1.00 25.13 ? 42 VAL HH O   1 
ATOM 111719 C CB  . VAL HG 2 42 ? 191.575 300.912 208.091 1.00 25.13 ? 42 VAL HH CB  1 
ATOM 111720 C CG1 . VAL HG 2 42 ? 191.362 302.308 208.617 1.00 25.13 ? 42 VAL HH CG1 1 
ATOM 111721 C CG2 . VAL HG 2 42 ? 191.119 300.825 206.659 1.00 25.13 ? 42 VAL HH CG2 1 
ATOM 111722 N N   . THR HG 2 43 ? 193.991 301.423 210.234 1.00 25.22 ? 43 THR HH N   1 
ATOM 111723 C CA  . THR HG 2 43 ? 194.519 301.395 211.588 1.00 25.22 ? 43 THR HH CA  1 
ATOM 111724 C C   . THR HG 2 43 ? 193.966 302.574 212.369 1.00 25.22 ? 43 THR HH C   1 
ATOM 111725 O O   . THR HG 2 43 ? 194.005 303.709 211.890 1.00 25.22 ? 43 THR HH O   1 
ATOM 111726 C CB  . THR HG 2 43 ? 196.046 301.440 211.579 1.00 25.22 ? 43 THR HH CB  1 
ATOM 111727 O OG1 . THR HG 2 43 ? 196.553 300.207 211.058 1.00 25.22 ? 43 THR HH OG1 1 
ATOM 111728 C CG2 . THR HG 2 43 ? 196.585 301.639 212.974 1.00 25.22 ? 43 THR HH CG2 1 
ATOM 111729 N N   . ALA HG 2 44 ? 193.451 302.303 213.563 1.00 23.89 ? 44 ALA HH N   1 
ATOM 111730 C CA  . ALA HG 2 44 ? 192.972 303.330 214.474 1.00 23.89 ? 44 ALA HH CA  1 
ATOM 111731 C C   . ALA HG 2 44 ? 193.939 303.464 215.640 1.00 23.89 ? 44 ALA HH C   1 
ATOM 111732 O O   . ALA HG 2 44 ? 194.484 302.468 216.118 1.00 23.89 ? 44 ALA HH O   1 
ATOM 111733 C CB  . ALA HG 2 44 ? 191.575 302.996 214.989 1.00 23.89 ? 44 ALA HH CB  1 
ATOM 111734 N N   . MET HG 2 45 ? 194.144 304.694 216.101 1.00 24.47 ? 45 MET HH N   1 
ATOM 111735 C CA  . MET HG 2 45 ? 195.099 304.987 217.159 1.00 24.47 ? 45 MET HH CA  1 
ATOM 111736 C C   . MET HG 2 45 ? 194.405 305.753 218.272 1.00 24.47 ? 45 MET HH C   1 
ATOM 111737 O O   . MET HG 2 45 ? 193.750 306.765 218.014 1.00 24.47 ? 45 MET HH O   1 
ATOM 111738 C CB  . MET HG 2 45 ? 196.271 305.811 216.629 1.00 24.47 ? 45 MET HH CB  1 
ATOM 111739 C CG  . MET HG 2 45 ? 196.862 305.298 215.333 1.00 24.47 ? 45 MET HH CG  1 
ATOM 111740 S SD  . MET HG 2 45 ? 198.308 306.235 214.812 1.00 24.47 ? 45 MET HH SD  1 
ATOM 111741 C CE  . MET HG 2 45 ? 199.319 306.166 216.288 1.00 24.47 ? 45 MET HH CE  1 
ATOM 111742 N N   . VAL HG 2 46 ? 194.566 305.283 219.507 1.00 22.68 ? 46 VAL HH N   1 
ATOM 111743 C CA  . VAL HG 2 46 ? 194.008 305.934 220.683 1.00 22.68 ? 46 VAL HH CA  1 
ATOM 111744 C C   . VAL HG 2 46 ? 195.140 306.224 221.654 1.00 22.68 ? 46 VAL HH C   1 
ATOM 111745 O O   . VAL HG 2 46 ? 196.196 305.593 221.615 1.00 22.68 ? 46 VAL HH O   1 
ATOM 111746 C CB  . VAL HG 2 46 ? 192.923 305.079 221.361 1.00 22.68 ? 46 VAL HH CB  1 
ATOM 111747 C CG1 . VAL HG 2 46 ? 191.781 304.829 220.413 1.00 22.68 ? 46 VAL HH CG1 1 
ATOM 111748 C CG2 . VAL HG 2 46 ? 193.505 303.772 221.831 1.00 22.68 ? 46 VAL HH CG2 1 
ATOM 111749 N N   . LYS HG 2 47 ? 194.915 307.191 222.538 1.00 23.51 ? 47 LYS HH N   1 
ATOM 111750 C CA  . LYS HG 2 47 ? 195.915 307.541 223.533 1.00 23.51 ? 47 LYS HH CA  1 
ATOM 111751 C C   . LYS HG 2 47 ? 195.252 307.868 224.861 1.00 23.51 ? 47 LYS HH C   1 
ATOM 111752 O O   . LYS HG 2 47 ? 194.133 308.378 224.910 1.00 23.51 ? 47 LYS HH O   1 
ATOM 111753 C CB  . LYS HG 2 47 ? 196.777 308.716 223.079 1.00 23.51 ? 47 LYS HH CB  1 
ATOM 111754 C CG  . LYS HG 2 47 ? 196.186 310.069 223.357 1.00 23.51 ? 47 LYS HH CG  1 
ATOM 111755 C CD  . LYS HG 2 47 ? 196.902 311.129 222.557 1.00 23.51 ? 47 LYS HH CD  1 
ATOM 111756 C CE  . LYS HG 2 47 ? 198.365 311.188 222.938 1.00 23.51 ? 47 LYS HH CE  1 
ATOM 111757 N NZ  . LYS HG 2 47 ? 198.535 311.722 224.313 1.00 23.51 ? 47 LYS HH NZ  1 
ATOM 111758 N N   . GLY HG 2 48 ? 195.965 307.565 225.937 1.00 23.59 ? 48 GLY HH N   1 
ATOM 111759 C CA  . GLY HG 2 48 ? 195.455 307.760 227.277 1.00 23.59 ? 48 GLY HH CA  1 
ATOM 111760 C C   . GLY HG 2 48 ? 196.399 307.122 228.275 1.00 23.59 ? 48 GLY HH C   1 
ATOM 111761 O O   . GLY HG 2 48 ? 197.519 306.749 227.933 1.00 23.59 ? 48 GLY HH O   1 
ATOM 111762 N N   . ASP HG 2 49 ? 195.933 307.007 229.514 1.00 23.94 ? 49 ASP HH N   1 
ATOM 111763 C CA  . ASP HG 2 49 ? 196.745 306.372 230.541 1.00 23.94 ? 49 ASP HH CA  1 
ATOM 111764 C C   . ASP HG 2 49 ? 196.961 304.899 230.214 1.00 23.94 ? 49 ASP HH C   1 
ATOM 111765 O O   . ASP HG 2 49 ? 196.253 304.309 229.402 1.00 23.94 ? 49 ASP HH O   1 
ATOM 111766 C CB  . ASP HG 2 49 ? 196.091 306.519 231.910 1.00 23.94 ? 49 ASP HH CB  1 
ATOM 111767 C CG  . ASP HG 2 49 ? 196.668 307.665 232.708 1.00 23.94 ? 49 ASP HH CG  1 
ATOM 111768 O OD1 . ASP HG 2 49 ? 197.459 308.445 232.141 1.00 23.94 ? 49 ASP HH OD1 1 
ATOM 111769 O OD2 . ASP HG 2 49 ? 196.335 307.788 233.904 1.00 23.94 ? 49 ASP HH OD2 1 
ATOM 111770 N N   . VAL HG 2 50 ? 197.957 304.301 230.868 1.00 21.34 ? 50 VAL HH N   1 
ATOM 111771 C CA  . VAL HG 2 50 ? 198.364 302.946 230.507 1.00 21.34 ? 50 VAL HH CA  1 
ATOM 111772 C C   . VAL HG 2 50 ? 197.301 301.933 230.897 1.00 21.34 ? 50 VAL HH C   1 
ATOM 111773 O O   . VAL HG 2 50 ? 197.064 300.958 230.177 1.00 21.34 ? 50 VAL HH O   1 
ATOM 111774 C CB  . VAL HG 2 50 ? 199.715 302.601 231.147 1.00 21.34 ? 50 VAL HH CB  1 
ATOM 111775 C CG1 . VAL HG 2 50 ? 200.230 301.301 230.577 1.00 21.34 ? 50 VAL HH CG1 1 
ATOM 111776 C CG2 . VAL HG 2 50 ? 200.703 303.713 230.918 1.00 21.34 ? 50 VAL HH CG2 1 
ATOM 111777 N N   . GLY HG 2 51 ? 196.662 302.125 232.050 1.00 21.66 ? 51 GLY HH N   1 
ATOM 111778 C CA  . GLY HG 2 51 ? 195.610 301.208 232.455 1.00 21.66 ? 51 GLY HH CA  1 
ATOM 111779 C C   . GLY HG 2 51 ? 194.354 301.369 231.624 1.00 21.66 ? 51 GLY HH C   1 
ATOM 111780 O O   . GLY HG 2 51 ? 193.668 300.391 231.323 1.00 21.66 ? 51 GLY HH O   1 
ATOM 111781 N N   . ALA HG 2 52 ? 194.035 302.604 231.243 1.00 21.23 ? 52 ALA HH N   1 
ATOM 111782 C CA  . ALA HG 2 52 ? 192.884 302.839 230.385 1.00 21.23 ? 52 ALA HH CA  1 
ATOM 111783 C C   . ALA HG 2 52 ? 193.127 302.297 228.985 1.00 21.23 ? 52 ALA HH C   1 
ATOM 111784 O O   . ALA HG 2 52 ? 192.299 301.558 228.444 1.00 21.23 ? 52 ALA HH O   1 
ATOM 111785 C CB  . ALA HG 2 52 ? 192.566 304.329 230.334 1.00 21.23 ? 52 ALA HH CB  1 
ATOM 111786 N N   . VAL HG 2 53 ? 194.263 302.648 228.385 1.00 20.32 ? 53 VAL HH N   1 
ATOM 111787 C CA  . VAL HG 2 53 ? 194.543 302.236 227.014 1.00 20.32 ? 53 VAL HH CA  1 
ATOM 111788 C C   . VAL HG 2 53 ? 194.591 300.723 226.911 1.00 20.32 ? 53 VAL HH C   1 
ATOM 111789 O O   . VAL HG 2 53 ? 194.124 300.139 225.929 1.00 20.32 ? 53 VAL HH O   1 
ATOM 111790 C CB  . VAL HG 2 53 ? 195.848 302.878 226.520 1.00 20.32 ? 53 VAL HH CB  1 
ATOM 111791 C CG1 . VAL HG 2 53 ? 196.378 302.130 225.333 1.00 20.32 ? 53 VAL HH CG1 1 
ATOM 111792 C CG2 . VAL HG 2 53 ? 195.610 304.321 226.165 1.00 20.32 ? 53 VAL HH CG2 1 
ATOM 111793 N N   . ASN HG 2 54 ? 195.146 300.062 227.922 1.00 21.03 ? 54 ASN HH N   1 
ATOM 111794 C CA  . ASN HG 2 54 ? 195.181 298.606 227.911 1.00 21.03 ? 54 ASN HH CA  1 
ATOM 111795 C C   . ASN HG 2 54 ? 193.776 298.029 227.947 1.00 21.03 ? 54 ASN HH C   1 
ATOM 111796 O O   . ASN HG 2 54 ? 193.512 296.977 227.359 1.00 21.03 ? 54 ASN HH O   1 
ATOM 111797 C CB  . ASN HG 2 54 ? 196.003 298.100 229.090 1.00 21.03 ? 54 ASN HH CB  1 
ATOM 111798 C CG  . ASN HG 2 54 ? 196.744 296.826 228.775 1.00 21.03 ? 54 ASN HH CG  1 
ATOM 111799 O OD1 . ASN HG 2 54 ? 197.565 296.785 227.865 1.00 21.03 ? 54 ASN HH OD1 1 
ATOM 111800 N ND2 . ASN HG 2 54 ? 196.457 295.771 229.527 1.00 21.03 ? 54 ASN HH ND2 1 
ATOM 111801 N N   . ALA HG 2 55 ? 192.857 298.717 228.624 1.00 22.31 ? 55 ALA HH N   1 
ATOM 111802 C CA  . ALA HG 2 55 ? 191.485 298.237 228.732 1.00 22.31 ? 55 ALA HH CA  1 
ATOM 111803 C C   . ALA HG 2 55 ? 190.684 298.551 227.479 1.00 22.31 ? 55 ALA HH C   1 
ATOM 111804 O O   . ALA HG 2 55 ? 189.673 297.899 227.203 1.00 22.31 ? 55 ALA HH O   1 
ATOM 111805 C CB  . ALA HG 2 55 ? 190.813 298.857 229.951 1.00 22.31 ? 55 ALA HH CB  1 
ATOM 111806 N N   . ALA HG 2 56 ? 191.092 299.571 226.727 1.00 22.05 ? 56 ALA HH N   1 
ATOM 111807 C CA  . ALA HG 2 56 ? 190.369 299.908 225.512 1.00 22.05 ? 56 ALA HH CA  1 
ATOM 111808 C C   . ALA HG 2 56 ? 190.752 298.981 224.370 1.00 22.05 ? 56 ALA HH C   1 
ATOM 111809 O O   . ALA HG 2 56 ? 189.911 298.638 223.536 1.00 22.05 ? 56 ALA HH O   1 
ATOM 111810 C CB  . ALA HG 2 56 ? 190.627 301.363 225.137 1.00 22.05 ? 56 ALA HH CB  1 
ATOM 111811 N N   . VAL HG 2 57 ? 192.008 298.545 224.322 1.00 23.19 ? 57 VAL HH N   1 
ATOM 111812 C CA  . VAL HG 2 57 ? 192.469 297.781 223.170 1.00 23.19 ? 57 VAL HH CA  1 
ATOM 111813 C C   . VAL HG 2 57 ? 191.900 296.370 223.188 1.00 23.19 ? 57 VAL HH C   1 
ATOM 111814 O O   . VAL HG 2 57 ? 191.546 295.823 222.141 1.00 23.19 ? 57 VAL HH O   1 
ATOM 111815 C CB  . VAL HG 2 57 ? 194.004 297.775 223.110 1.00 23.19 ? 57 VAL HH CB  1 
ATOM 111816 C CG1 . VAL HG 2 57 ? 194.479 296.805 222.067 1.00 23.19 ? 57 VAL HH CG1 1 
ATOM 111817 C CG2 . VAL HG 2 57 ? 194.510 299.153 222.793 1.00 23.19 ? 57 VAL HH CG2 1 
ATOM 111818 N N   . ASP HG 2 58 ? 191.791 295.754 224.363 1.00 25.77 ? 58 ASP HH N   1 
ATOM 111819 C CA  . ASP HG 2 58 ? 191.280 294.388 224.390 1.00 25.77 ? 58 ASP HH CA  1 
ATOM 111820 C C   . ASP HG 2 58 ? 189.775 294.346 224.180 1.00 25.77 ? 58 ASP HH C   1 
ATOM 111821 O O   . ASP HG 2 58 ? 189.238 293.309 223.782 1.00 25.77 ? 58 ASP HH O   1 
ATOM 111822 C CB  . ASP HG 2 58 ? 191.656 293.695 225.697 1.00 25.77 ? 58 ASP HH CB  1 
ATOM 111823 C CG  . ASP HG 2 58 ? 191.199 294.460 226.913 1.00 25.77 ? 58 ASP HH CG  1 
ATOM 111824 O OD1 . ASP HG 2 58 ? 190.665 295.569 226.741 1.00 25.77 ? 58 ASP HH OD1 1 
ATOM 111825 O OD2 . ASP HG 2 58 ? 191.370 293.953 228.042 1.00 25.77 ? 58 ASP HH OD2 1 
ATOM 111826 N N   . SER HG 2 59 ? 189.077 295.449 224.444 1.00 25.34 ? 59 SER HH N   1 
ATOM 111827 C CA  . SER HG 2 59 ? 187.660 295.509 224.109 1.00 25.34 ? 59 SER HH CA  1 
ATOM 111828 C C   . SER HG 2 59 ? 187.462 295.779 222.628 1.00 25.34 ? 59 SER HH C   1 
ATOM 111829 O O   . SER HG 2 59 ? 186.595 295.173 221.992 1.00 25.34 ? 59 SER HH O   1 
ATOM 111830 C CB  . SER HG 2 59 ? 186.965 296.585 224.932 1.00 25.34 ? 59 SER HH CB  1 
ATOM 111831 O OG  . SER HG 2 59 ? 187.044 297.826 224.266 1.00 25.34 ? 59 SER HH OG  1 
ATOM 111832 N N   . GLY HG 2 60 ? 188.258 296.685 222.061 1.00 24.94 ? 60 GLY HH N   1 
ATOM 111833 C CA  . GLY HG 2 60 ? 188.146 296.980 220.645 1.00 24.94 ? 60 GLY HH CA  1 
ATOM 111834 C C   . GLY HG 2 60 ? 188.546 295.822 219.759 1.00 24.94 ? 60 GLY HH C   1 
ATOM 111835 O O   . GLY HG 2 60 ? 187.969 295.628 218.691 1.00 24.94 ? 60 GLY HH O   1 
ATOM 111836 N N   . VAL HG 2 61 ? 189.542 295.045 220.175 1.00 25.63 ? 61 VAL HH N   1 
ATOM 111837 C CA  . VAL HG 2 61 ? 189.899 293.852 219.419 1.00 25.63 ? 61 VAL HH CA  1 
ATOM 111838 C C   . VAL HG 2 61 ? 188.755 292.856 219.448 1.00 25.63 ? 61 VAL HH C   1 
ATOM 111839 O O   . VAL HG 2 61 ? 188.496 292.150 218.470 1.00 25.63 ? 61 VAL HH O   1 
ATOM 111840 C CB  . VAL HG 2 61 ? 191.192 293.239 219.978 1.00 25.63 ? 61 VAL HH CB  1 
ATOM 111841 C CG1 . VAL HG 2 61 ? 191.370 291.828 219.479 1.00 25.63 ? 61 VAL HH CG1 1 
ATOM 111842 C CG2 . VAL HG 2 61 ? 192.372 294.085 219.588 1.00 25.63 ? 61 VAL HH CG2 1 
ATOM 111843 N N   . GLU HG 2 62 ? 188.040 292.806 220.562 1.00 28.50 ? 62 GLU HH N   1 
ATOM 111844 C CA  . GLU HG 2 62 ? 186.983 291.823 220.741 1.00 28.50 ? 62 GLU HH CA  1 
ATOM 111845 C C   . GLU HG 2 62 ? 185.779 292.133 219.866 1.00 28.50 ? 62 GLU HH C   1 
ATOM 111846 O O   . GLU HG 2 62 ? 185.092 291.221 219.398 1.00 28.50 ? 62 GLU HH O   1 
ATOM 111847 C CB  . GLU HG 2 62 ? 186.604 291.797 222.211 1.00 28.50 ? 62 GLU HH CB  1 
ATOM 111848 C CG  . GLU HG 2 62 ? 185.526 290.857 222.602 1.00 28.50 ? 62 GLU HH CG  1 
ATOM 111849 C CD  . GLU HG 2 62 ? 185.290 290.927 224.090 1.00 28.50 ? 62 GLU HH CD  1 
ATOM 111850 O OE1 . GLU HG 2 62 ? 185.627 291.964 224.696 1.00 28.50 ? 62 GLU HH OE1 1 
ATOM 111851 O OE2 . GLU HG 2 62 ? 184.804 289.942 224.663 1.00 28.50 ? 62 GLU HH OE2 1 
ATOM 111852 N N   . ALA HG 2 63 ? 185.511 293.416 219.630 1.00 28.45 ? 63 ALA HH N   1 
ATOM 111853 C CA  . ALA HG 2 63 ? 184.377 293.816 218.807 1.00 28.45 ? 63 ALA HH CA  1 
ATOM 111854 C C   . ALA HG 2 63 ? 184.670 293.632 217.326 1.00 28.45 ? 63 ALA HH C   1 
ATOM 111855 O O   . ALA HG 2 63 ? 183.853 293.074 216.591 1.00 28.45 ? 63 ALA HH O   1 
ATOM 111856 C CB  . ALA HG 2 63 ? 184.009 295.269 219.097 1.00 28.45 ? 63 ALA HH CB  1 
ATOM 111857 N N   . ALA HG 2 64 ? 185.829 294.101 216.867 1.00 28.90 ? 64 ALA HH N   1 
ATOM 111858 C CA  . ALA HG 2 64 ? 186.155 293.990 215.451 1.00 28.90 ? 64 ALA HH CA  1 
ATOM 111859 C C   . ALA HG 2 64 ? 186.384 292.548 215.039 1.00 28.90 ? 64 ALA HH C   1 
ATOM 111860 O O   . ALA HG 2 64 ? 186.133 292.189 213.886 1.00 28.90 ? 64 ALA HH O   1 
ATOM 111861 C CB  . ALA HG 2 64 ? 187.383 294.829 215.129 1.00 28.90 ? 64 ALA HH CB  1 
ATOM 111862 N N   . LYS HG 2 65 ? 186.866 291.714 215.957 1.00 29.97 ? 65 LYS HH N   1 
ATOM 111863 C CA  . LYS HG 2 65 ? 187.015 290.293 215.681 1.00 29.97 ? 65 LYS HH CA  1 
ATOM 111864 C C   . LYS HG 2 65 ? 185.680 289.626 215.407 1.00 29.97 ? 65 LYS HH C   1 
ATOM 111865 O O   . LYS HG 2 65 ? 185.647 288.536 214.829 1.00 29.97 ? 65 LYS HH O   1 
ATOM 111866 C CB  . LYS HG 2 65 ? 187.691 289.613 216.864 1.00 29.97 ? 65 LYS HH CB  1 
ATOM 111867 C CG  . LYS HG 2 65 ? 188.392 288.330 216.538 1.00 29.97 ? 65 LYS HH CG  1 
ATOM 111868 C CD  . LYS HG 2 65 ? 189.375 287.988 217.639 1.00 29.97 ? 65 LYS HH CD  1 
ATOM 111869 C CE  . LYS HG 2 65 ? 190.130 286.711 217.329 1.00 29.97 ? 65 LYS HH CE  1 
ATOM 111870 N NZ  . LYS HG 2 65 ? 191.105 286.387 218.399 1.00 29.97 ? 65 LYS HH NZ  1 
ATOM 111871 N N   . ARG HG 2 66 ? 184.583 290.260 215.812 1.00 32.16 ? 66 ARG HH N   1 
ATOM 111872 C CA  . ARG HG 2 66 ? 183.262 289.666 215.661 1.00 32.16 ? 66 ARG HH CA  1 
ATOM 111873 C C   . ARG HG 2 66 ? 182.802 289.687 214.212 1.00 32.16 ? 66 ARG HH C   1 
ATOM 111874 O O   . ARG HG 2 66 ? 182.194 288.725 213.734 1.00 32.16 ? 66 ARG HH O   1 
ATOM 111875 C CB  . ARG HG 2 66 ? 182.271 290.421 216.540 1.00 32.16 ? 66 ARG HH CB  1 
ATOM 111876 C CG  . ARG HG 2 66 ? 181.105 289.620 217.037 1.00 32.16 ? 66 ARG HH CG  1 
ATOM 111877 C CD  . ARG HG 2 66 ? 180.327 290.432 218.050 1.00 32.16 ? 66 ARG HH CD  1 
ATOM 111878 N NE  . ARG HG 2 66 ? 181.127 290.748 219.228 1.00 32.16 ? 66 ARG HH NE  1 
ATOM 111879 C CZ  . ARG HG 2 66 ? 181.159 291.941 219.813 1.00 32.16 ? 66 ARG HH CZ  1 
ATOM 111880 N NH1 . ARG HG 2 66 ? 180.439 292.940 219.328 1.00 32.16 ? 66 ARG HH NH1 1 
ATOM 111881 N NH2 . ARG HG 2 66 ? 181.916 292.137 220.884 1.00 32.16 ? 66 ARG HH NH2 1 
ATOM 111882 N N   . ILE HG 2 67 ? 183.075 290.777 213.501 1.00 31.12 ? 67 ILE HH N   1 
ATOM 111883 C CA  . ILE HG 2 67 ? 182.548 290.981 212.158 1.00 31.12 ? 67 ILE HH CA  1 
ATOM 111884 C C   . ILE HG 2 67 ? 183.629 291.056 211.097 1.00 31.12 ? 67 ILE HH C   1 
ATOM 111885 O O   . ILE HG 2 67 ? 183.298 291.065 209.903 1.00 31.12 ? 67 ILE HH O   1 
ATOM 111886 C CB  . ILE HG 2 67 ? 181.670 292.246 212.090 1.00 31.12 ? 67 ILE HH CB  1 
ATOM 111887 C CG1 . ILE HG 2 67 ? 182.514 293.479 212.387 1.00 31.12 ? 67 ILE HH CG1 1 
ATOM 111888 C CG2 . ILE HG 2 67 ? 180.529 292.145 213.071 1.00 31.12 ? 67 ILE HH CG2 1 
ATOM 111889 C CD1 . ILE HG 2 67 ? 181.756 294.762 212.274 1.00 31.12 ? 67 ILE HH CD1 1 
ATOM 111890 N N   . GLY HG 2 68 ? 184.897 291.121 211.473 1.00 32.44 ? 68 GLY HH N   1 
ATOM 111891 C CA  . GLY HG 2 68 ? 185.950 291.217 210.488 1.00 32.44 ? 68 GLY HH CA  1 
ATOM 111892 C C   . GLY HG 2 68 ? 187.223 290.538 210.935 1.00 32.44 ? 68 GLY HH C   1 
ATOM 111893 O O   . GLY HG 2 68 ? 187.204 289.695 211.835 1.00 32.44 ? 68 GLY HH O   1 
ATOM 111894 N N   . LYS HG 2 69 ? 188.337 290.894 210.313 1.00 31.99 ? 69 LYS HH N   1 
ATOM 111895 C CA  . LYS HG 2 69 ? 189.633 290.334 210.655 1.00 31.99 ? 69 LYS HH CA  1 
ATOM 111896 C C   . LYS HG 2 69 ? 190.444 291.395 211.376 1.00 31.99 ? 69 LYS HH C   1 
ATOM 111897 O O   . LYS HG 2 69 ? 190.656 292.486 210.840 1.00 31.99 ? 69 LYS HH O   1 
ATOM 111898 C CB  . LYS HG 2 69 ? 190.369 289.851 209.408 1.00 31.99 ? 69 LYS HH CB  1 
ATOM 111899 C CG  . LYS HG 2 69 ? 191.406 288.783 209.682 1.00 31.99 ? 69 LYS HH CG  1 
ATOM 111900 C CD  . LYS HG 2 69 ? 191.973 288.225 208.390 1.00 31.99 ? 69 LYS HH CD  1 
ATOM 111901 C CE  . LYS HG 2 69 ? 193.066 289.124 207.827 1.00 31.99 ? 69 LYS HH CE  1 
ATOM 111902 N NZ  . LYS HG 2 69 ? 193.100 289.109 206.338 1.00 31.99 ? 69 LYS HH NZ  1 
ATOM 111903 N N   . VAL HG 2 70 ? 190.873 291.085 212.591 1.00 29.34 ? 70 VAL HH N   1 
ATOM 111904 C CA  . VAL HG 2 70 ? 191.825 291.918 213.309 1.00 29.34 ? 70 VAL HH CA  1 
ATOM 111905 C C   . VAL HG 2 70 ? 193.214 291.380 213.010 1.00 29.34 ? 70 VAL HH C   1 
ATOM 111906 O O   . VAL HG 2 70 ? 193.523 290.228 213.325 1.00 29.34 ? 70 VAL HH O   1 
ATOM 111907 C CB  . VAL HG 2 70 ? 191.545 291.922 214.815 1.00 29.34 ? 70 VAL HH CB  1 
ATOM 111908 C CG1 . VAL HG 2 70 ? 192.654 292.632 215.540 1.00 29.34 ? 70 VAL HH CG1 1 
ATOM 111909 C CG2 . VAL HG 2 70 ? 190.235 292.600 215.086 1.00 29.34 ? 70 VAL HH CG2 1 
ATOM 111910 N N   . VAL HG 2 71 ? 194.045 292.207 212.386 1.00 28.28 ? 71 VAL HH N   1 
ATOM 111911 C CA  . VAL HG 2 71 ? 195.354 291.745 211.949 1.00 28.28 ? 71 VAL HH CA  1 
ATOM 111912 C C   . VAL HG 2 71 ? 196.363 291.825 213.087 1.00 28.28 ? 71 VAL HH C   1 
ATOM 111913 O O   . VAL HG 2 71 ? 197.117 290.879 213.333 1.00 28.28 ? 71 VAL HH O   1 
ATOM 111914 C CB  . VAL HG 2 71 ? 195.811 292.550 210.722 1.00 28.28 ? 71 VAL HH CB  1 
ATOM 111915 C CG1 . VAL HG 2 71 ? 197.262 292.288 210.430 1.00 28.28 ? 71 VAL HH CG1 1 
ATOM 111916 C CG2 . VAL HG 2 71 ? 194.963 292.193 209.527 1.00 28.28 ? 71 VAL HH CG2 1 
ATOM 111917 N N   . SER HG 2 72 ? 196.383 292.941 213.808 1.00 27.24 ? 72 SER HH N   1 
ATOM 111918 C CA  . SER HG 2 72 ? 197.360 293.121 214.870 1.00 27.24 ? 72 SER HH CA  1 
ATOM 111919 C C   . SER HG 2 72 ? 196.859 294.161 215.856 1.00 27.24 ? 72 SER HH C   1 
ATOM 111920 O O   . SER HG 2 72 ? 196.067 295.036 215.507 1.00 27.24 ? 72 SER HH O   1 
ATOM 111921 C CB  . SER HG 2 72 ? 198.713 293.546 214.304 1.00 27.24 ? 72 SER HH CB  1 
ATOM 111922 O OG  . SER HG 2 72 ? 198.713 294.930 214.013 1.00 27.24 ? 72 SER HH OG  1 
ATOM 111923 N N   . SER HG 2 73 ? 197.340 294.056 217.090 1.00 24.17 ? 73 SER HH N   1 
ATOM 111924 C CA  . SER HG 2 73 ? 197.071 295.040 218.125 1.00 24.17 ? 73 SER HH CA  1 
ATOM 111925 C C   . SER HG 2 73 ? 198.318 295.201 218.975 1.00 24.17 ? 73 SER HH C   1 
ATOM 111926 O O   . SER HG 2 73 ? 199.138 294.289 219.078 1.00 24.17 ? 73 SER HH O   1 
ATOM 111927 C CB  . SER HG 2 73 ? 195.886 294.636 219.000 1.00 24.17 ? 73 SER HH CB  1 
ATOM 111928 O OG  . SER HG 2 73 ? 195.945 293.263 219.324 1.00 24.17 ? 73 SER HH OG  1 
ATOM 111929 N N   . ARG HG 2 74 ? 198.454 296.368 219.596 1.00 23.70 ? 74 ARG HH N   1 
ATOM 111930 C CA  . ARG HG 2 74 ? 199.680 296.663 220.320 1.00 23.70 ? 74 ARG HH CA  1 
ATOM 111931 C C   . ARG HG 2 74 ? 199.475 297.894 221.184 1.00 23.70 ? 74 ARG HH C   1 
ATOM 111932 O O   . ARG HG 2 74 ? 198.842 298.855 220.754 1.00 23.70 ? 74 ARG HH O   1 
ATOM 111933 C CB  . ARG HG 2 74 ? 200.839 296.880 219.342 1.00 23.70 ? 74 ARG HH CB  1 
ATOM 111934 C CG  . ARG HG 2 74 ? 202.083 297.479 219.943 1.00 23.70 ? 74 ARG HH CG  1 
ATOM 111935 C CD  . ARG HG 2 74 ? 202.834 296.471 220.784 1.00 23.70 ? 74 ARG HH CD  1 
ATOM 111936 N NE  . ARG HG 2 74 ? 204.011 297.072 221.405 1.00 23.70 ? 74 ARG HH NE  1 
ATOM 111937 C CZ  . ARG HG 2 74 ? 204.729 296.503 222.370 1.00 23.70 ? 74 ARG HH CZ  1 
ATOM 111938 N NH1 . ARG HG 2 74 ? 205.785 297.131 222.871 1.00 23.70 ? 74 ARG HH NH1 1 
ATOM 111939 N NH2 . ARG HG 2 74 ? 204.395 295.307 222.833 1.00 23.70 ? 74 ARG HH NH2 1 
ATOM 111940 N N   . VAL HG 2 75 ? 200.009 297.852 222.400 1.00 21.63 ? 75 VAL HH N   1 
ATOM 111941 C CA  . VAL HG 2 75 ? 200.015 298.988 223.312 1.00 21.63 ? 75 VAL HH CA  1 
ATOM 111942 C C   . VAL HG 2 75 ? 201.459 299.381 223.565 1.00 21.63 ? 75 VAL HH C   1 
ATOM 111943 O O   . VAL HG 2 75 ? 202.292 298.524 223.871 1.00 21.63 ? 75 VAL HH O   1 
ATOM 111944 C CB  . VAL HG 2 75 ? 199.313 298.661 224.639 1.00 21.63 ? 75 VAL HH CB  1 
ATOM 111945 C CG1 . VAL HG 2 75 ? 199.362 299.853 225.559 1.00 21.63 ? 75 VAL HH CG1 1 
ATOM 111946 C CG2 . VAL HG 2 75 ? 197.890 298.248 224.393 1.00 21.63 ? 75 VAL HH CG2 1 
ATOM 111947 N N   . ILE HG 2 76 ? 201.756 300.668 223.441 1.00 22.29 ? 76 ILE HH N   1 
ATOM 111948 C CA  . ILE HG 2 76 ? 203.081 301.205 223.719 1.00 22.29 ? 76 ILE HH CA  1 
ATOM 111949 C C   . ILE HG 2 76 ? 202.976 302.041 224.983 1.00 22.29 ? 76 ILE HH C   1 
ATOM 111950 O O   . ILE HG 2 76 ? 202.294 303.071 225.001 1.00 22.29 ? 76 ILE HH O   1 
ATOM 111951 C CB  . ILE HG 2 76 ? 203.615 302.031 222.542 1.00 22.29 ? 76 ILE HH CB  1 
ATOM 111952 C CG1 . ILE HG 2 76 ? 204.087 301.113 221.423 1.00 22.29 ? 76 ILE HH CG1 1 
ATOM 111953 C CG2 . ILE HG 2 76 ? 204.746 302.913 222.984 1.00 22.29 ? 76 ILE HH CG2 1 
ATOM 111954 C CD1 . ILE HG 2 76 ? 203.946 301.715 220.065 1.00 22.29 ? 76 ILE HH CD1 1 
ATOM 111955 N N   . ALA HG 2 77 ? 203.653 301.599 226.042 1.00 23.80 ? 77 ALA HH N   1 
ATOM 111956 C CA  . ALA HG 2 77 ? 203.429 302.187 227.358 1.00 23.80 ? 77 ALA HH CA  1 
ATOM 111957 C C   . ALA HG 2 77 ? 204.027 303.581 227.464 1.00 23.80 ? 77 ALA HH C   1 
ATOM 111958 O O   . ALA HG 2 77 ? 203.476 304.445 228.150 1.00 23.80 ? 77 ALA HH O   1 
ATOM 111959 C CB  . ALA HG 2 77 ? 203.999 301.276 228.437 1.00 23.80 ? 77 ALA HH CB  1 
ATOM 111960 N N   . ARG HG 2 78 ? 205.162 303.818 226.813 1.00 27.09 ? 78 ARG HH N   1 
ATOM 111961 C CA  . ARG HG 2 78 ? 205.751 305.151 226.747 1.00 27.09 ? 78 ARG HH CA  1 
ATOM 111962 C C   . ARG HG 2 78 ? 206.325 305.343 225.355 1.00 27.09 ? 78 ARG HH C   1 
ATOM 111963 O O   . ARG HG 2 78 ? 207.450 304.900 225.075 1.00 27.09 ? 78 ARG HH O   1 
ATOM 111964 C CB  . ARG HG 2 78 ? 206.826 305.357 227.808 1.00 27.09 ? 78 ARG HH CB  1 
ATOM 111965 C CG  . ARG HG 2 78 ? 207.349 306.768 227.843 1.00 27.09 ? 78 ARG HH CG  1 
ATOM 111966 C CD  . ARG HG 2 78 ? 207.743 307.165 229.237 1.00 27.09 ? 78 ARG HH CD  1 
ATOM 111967 N NE  . ARG HG 2 78 ? 209.091 306.715 229.552 1.00 27.09 ? 78 ARG HH NE  1 
ATOM 111968 C CZ  . ARG HG 2 78 ? 209.983 307.450 230.202 1.00 27.09 ? 78 ARG HH CZ  1 
ATOM 111969 N NH1 . ARG HG 2 78 ? 209.666 308.672 230.604 1.00 27.09 ? 78 ARG HH NH1 1 
ATOM 111970 N NH2 . ARG HG 2 78 ? 211.190 306.963 230.450 1.00 27.09 ? 78 ARG HH NH2 1 
ATOM 111971 N N   . PRO HG 2 79 ? 205.586 305.982 224.455 1.00 27.67 ? 79 PRO HH N   1 
ATOM 111972 C CA  . PRO HG 2 79 ? 206.116 306.227 223.116 1.00 27.67 ? 79 PRO HH CA  1 
ATOM 111973 C C   . PRO HG 2 79 ? 207.223 307.259 223.165 1.00 27.67 ? 79 PRO HH C   1 
ATOM 111974 O O   . PRO HG 2 79 ? 207.156 308.231 223.919 1.00 27.67 ? 79 PRO HH O   1 
ATOM 111975 C CB  . PRO HG 2 79 ? 204.902 306.746 222.340 1.00 27.67 ? 79 PRO HH CB  1 
ATOM 111976 C CG  . PRO HG 2 79 ? 203.735 306.487 223.207 1.00 27.67 ? 79 PRO HH CG  1 
ATOM 111977 C CD  . PRO HG 2 79 ? 204.229 306.516 224.599 1.00 27.67 ? 79 PRO HH CD  1 
ATOM 111978 N N   . HIS HG 2 80 ? 208.250 307.034 222.356 1.00 35.35 ? 80 HIS HH N   1 
ATOM 111979 C CA  . HIS HG 2 80 ? 209.374 307.950 222.311 1.00 35.35 ? 80 HIS HH CA  1 
ATOM 111980 C C   . HIS HG 2 80 ? 208.939 309.292 221.740 1.00 35.35 ? 80 HIS HH C   1 
ATOM 111981 O O   . HIS HG 2 80 ? 208.056 309.371 220.885 1.00 35.35 ? 80 HIS HH O   1 
ATOM 111982 C CB  . HIS HG 2 80 ? 210.505 307.360 221.478 1.00 35.35 ? 80 HIS HH CB  1 
ATOM 111983 C CG  . HIS HG 2 80 ? 211.828 308.017 221.704 1.00 35.35 ? 80 HIS HH CG  1 
ATOM 111984 N ND1 . HIS HG 2 80 ? 212.446 308.791 220.748 1.00 35.35 ? 80 HIS HH ND1 1 
ATOM 111985 C CD2 . HIS HG 2 80 ? 212.653 308.013 222.776 1.00 35.35 ? 80 HIS HH CD2 1 
ATOM 111986 C CE1 . HIS HG 2 80 ? 213.594 309.238 221.221 1.00 35.35 ? 80 HIS HH CE1 1 
ATOM 111987 N NE2 . HIS HG 2 80 ? 213.744 308.781 222.450 1.00 35.35 ? 80 HIS HH NE2 1 
ATOM 111988 N N   . ASN HG 2 81 ? 209.572 310.357 222.233 1.00 39.82 ? 81 ASN HH N   1 
ATOM 111989 C CA  . ASN HG 2 81 ? 209.147 311.706 221.875 1.00 39.82 ? 81 ASN HH CA  1 
ATOM 111990 C C   . ASN HG 2 81 ? 209.203 311.926 220.372 1.00 39.82 ? 81 ASN HH C   1 
ATOM 111991 O O   . ASN HG 2 81 ? 208.350 312.621 219.809 1.00 39.82 ? 81 ASN HH O   1 
ATOM 111992 C CB  . ASN HG 2 81 ? 210.012 312.735 222.599 1.00 39.82 ? 81 ASN HH CB  1 
ATOM 111993 C CG  . ASN HG 2 81 ? 209.199 313.878 223.173 1.00 39.82 ? 81 ASN HH CG  1 
ATOM 111994 O OD1 . ASN HG 2 81 ? 208.019 313.721 223.485 1.00 39.82 ? 81 ASN HH OD1 1 
ATOM 111995 N ND2 . ASN HG 2 81 ? 209.830 315.037 223.319 1.00 39.82 ? 81 ASN HH ND2 1 
ATOM 111996 N N   . ASP HG 2 82 ? 210.201 311.341 219.707 1.00 40.48 ? 82 ASP HH N   1 
ATOM 111997 C CA  . ASP HG 2 82 ? 210.332 311.495 218.262 1.00 40.48 ? 82 ASP HH CA  1 
ATOM 111998 C C   . ASP HG 2 82 ? 209.102 310.977 217.535 1.00 40.48 ? 82 ASP HH C   1 
ATOM 111999 O O   . ASP HG 2 82 ? 208.659 311.567 216.544 1.00 40.48 ? 82 ASP HH O   1 
ATOM 112000 C CB  . ASP HG 2 82 ? 211.578 310.762 217.772 1.00 40.48 ? 82 ASP HH CB  1 
ATOM 112001 C CG  . ASP HG 2 82 ? 212.813 311.113 218.575 1.00 40.48 ? 82 ASP HH CG  1 
ATOM 112002 O OD1 . ASP HG 2 82 ? 212.780 312.120 219.315 1.00 40.48 ? 82 ASP HH OD1 1 
ATOM 112003 O OD2 . ASP HG 2 82 ? 213.819 310.380 218.463 1.00 40.48 ? 82 ASP HH OD2 1 
ATOM 112004 N N   . ILE HG 2 83 ? 208.535 309.878 218.015 1.00 38.37 ? 83 ILE HH N   1 
ATOM 112005 C CA  . ILE HG 2 83 ? 207.385 309.267 217.374 1.00 38.37 ? 83 ILE HH CA  1 
ATOM 112006 C C   . ILE HG 2 83 ? 206.117 310.026 217.736 1.00 38.37 ? 83 ILE HH C   1 
ATOM 112007 O O   . ILE HG 2 83 ? 205.712 310.946 217.027 1.00 38.37 ? 83 ILE HH O   1 
ATOM 112008 C CB  . ILE HG 2 83 ? 207.268 307.785 217.754 1.00 38.37 ? 83 ILE HH CB  1 
ATOM 112009 C CG1 . ILE HG 2 83 ? 208.445 306.997 217.183 1.00 38.37 ? 83 ILE HH CG1 1 
ATOM 112010 C CG2 . ILE HG 2 83 ? 205.969 307.212 217.240 1.00 38.37 ? 83 ILE HH CG2 1 
ATOM 112011 C CD1 . ILE HG 2 83 ? 209.635 306.904 218.099 1.00 38.37 ? 83 ILE HH CD1 1 
ATOM 112012 N N   . GLU IG 2 3  ? 172.803 311.238 215.307 1.00 25.09 ? 3  GLU HI N   1 
ATOM 112013 C CA  . GLU IG 2 3  ? 171.947 310.317 214.575 1.00 25.09 ? 3  GLU HI CA  1 
ATOM 112014 C C   . GLU IG 2 3  ? 172.696 309.035 214.273 1.00 25.09 ? 3  GLU HI C   1 
ATOM 112015 O O   . GLU IG 2 3  ? 173.918 309.006 214.318 1.00 25.09 ? 3  GLU HI O   1 
ATOM 112016 C CB  . GLU IG 2 3  ? 171.447 310.954 213.280 1.00 25.09 ? 3  GLU HI CB  1 
ATOM 112017 C CG  . GLU IG 2 3  ? 170.538 312.158 213.476 1.00 25.09 ? 3  GLU HI CG  1 
ATOM 112018 C CD  . GLU IG 2 3  ? 169.253 311.817 214.208 1.00 25.09 ? 3  GLU HI CD  1 
ATOM 112019 O OE1 . GLU IG 2 3  ? 168.844 310.639 214.182 1.00 25.09 ? 3  GLU HI OE1 1 
ATOM 112020 O OE2 . GLU IG 2 3  ? 168.649 312.727 214.812 1.00 25.09 ? 3  GLU HI OE2 1 
ATOM 112021 N N   . ALA IG 2 4  ? 171.960 307.979 213.943 1.00 21.44 ? 4  ALA HI N   1 
ATOM 112022 C CA  . ALA IG 2 4  ? 172.564 306.675 213.740 1.00 21.44 ? 4  ALA HI CA  1 
ATOM 112023 C C   . ALA IG 2 4  ? 173.468 306.693 212.515 1.00 21.44 ? 4  ALA HI C   1 
ATOM 112024 O O   . ALA IG 2 4  ? 173.613 307.701 211.827 1.00 21.44 ? 4  ALA HI O   1 
ATOM 112025 C CB  . ALA IG 2 4  ? 171.486 305.607 213.605 1.00 21.44 ? 4  ALA HI CB  1 
ATOM 112026 N N   . LEU IG 2 5  ? 174.089 305.554 212.240 1.00 21.21 ? 5  LEU HI N   1 
ATOM 112027 C CA  . LEU IG 2 5  ? 175.083 305.464 211.183 1.00 21.21 ? 5  LEU HI CA  1 
ATOM 112028 C C   . LEU IG 2 5  ? 175.105 304.045 210.648 1.00 21.21 ? 5  LEU HI C   1 
ATOM 112029 O O   . LEU IG 2 5  ? 175.220 303.099 211.426 1.00 21.21 ? 5  LEU HI O   1 
ATOM 112030 C CB  . LEU IG 2 5  ? 176.460 305.850 211.715 1.00 21.21 ? 5  LEU HI CB  1 
ATOM 112031 C CG  . LEU IG 2 5  ? 177.532 306.268 210.724 1.00 21.21 ? 5  LEU HI CG  1 
ATOM 112032 C CD1 . LEU IG 2 5  ? 177.335 307.711 210.342 1.00 21.21 ? 5  LEU HI CD1 1 
ATOM 112033 C CD2 . LEU IG 2 5  ? 178.883 306.069 211.343 1.00 21.21 ? 5  LEU HI CD2 1 
ATOM 112034 N N   . GLY IG 2 6  ? 175.003 303.900 209.342 1.00 22.02 ? 6  GLY HI N   1 
ATOM 112035 C CA  . GLY IG 2 6  ? 174.994 302.586 208.722 1.00 22.02 ? 6  GLY HI CA  1 
ATOM 112036 C C   . GLY IG 2 6  ? 176.079 302.462 207.678 1.00 22.02 ? 6  GLY HI C   1 
ATOM 112037 O O   . GLY IG 2 6  ? 176.398 303.421 206.985 1.00 22.02 ? 6  GLY HI O   1 
ATOM 112038 N N   . LEU IG 2 7  ? 176.636 301.262 207.567 1.00 22.38 ? 7  LEU HI N   1 
ATOM 112039 C CA  . LEU IG 2 7  ? 177.740 300.993 206.663 1.00 22.38 ? 7  LEU HI CA  1 
ATOM 112040 C C   . LEU IG 2 7  ? 177.500 299.701 205.907 1.00 22.38 ? 7  LEU HI C   1 
ATOM 112041 O O   . LEU IG 2 7  ? 177.072 298.705 206.490 1.00 22.38 ? 7  LEU HI O   1 
ATOM 112042 C CB  . LEU IG 2 7  ? 179.057 300.872 207.414 1.00 22.38 ? 7  LEU HI CB  1 
ATOM 112043 C CG  . LEU IG 2 7  ? 179.465 301.969 208.383 1.00 22.38 ? 7  LEU HI CG  1 
ATOM 112044 C CD1 . LEU IG 2 7  ? 180.782 301.605 208.991 1.00 22.38 ? 7  LEU HI CD1 1 
ATOM 112045 C CD2 . LEU IG 2 7  ? 179.583 303.263 207.655 1.00 22.38 ? 7  LEU HI CD2 1 
ATOM 112046 N N   . ILE IG 2 8  ? 177.787 299.720 204.612 1.00 23.98 ? 8  ILE HI N   1 
ATOM 112047 C CA  . ILE IG 2 8  ? 177.847 298.516 203.797 1.00 23.98 ? 8  ILE HI CA  1 
ATOM 112048 C C   . ILE IG 2 8  ? 179.182 298.516 203.077 1.00 23.98 ? 8  ILE HI C   1 
ATOM 112049 O O   . ILE IG 2 8  ? 179.609 299.547 202.552 1.00 23.98 ? 8  ILE HI O   1 
ATOM 112050 C CB  . ILE IG 2 8  ? 176.689 298.432 202.784 1.00 23.98 ? 8  ILE HI CB  1 
ATOM 112051 C CG1 . ILE IG 2 8  ? 175.352 298.622 203.480 1.00 23.98 ? 8  ILE HI CG1 1 
ATOM 112052 C CG2 . ILE IG 2 8  ? 176.696 297.097 202.081 1.00 23.98 ? 8  ILE HI CG2 1 
ATOM 112053 C CD1 . ILE IG 2 8  ? 174.187 298.394 202.581 1.00 23.98 ? 8  ILE HI CD1 1 
ATOM 112054 N N   . GLU IG 2 9  ? 179.845 297.367 203.057 1.00 28.21 ? 9  GLU HI N   1 
ATOM 112055 C CA  . GLU IG 2 9  ? 181.134 297.225 202.401 1.00 28.21 ? 9  GLU HI CA  1 
ATOM 112056 C C   . GLU IG 2 9  ? 181.035 296.177 201.309 1.00 28.21 ? 9  GLU HI C   1 
ATOM 112057 O O   . GLU IG 2 9  ? 180.649 295.036 201.573 1.00 28.21 ? 9  GLU HI O   1 
ATOM 112058 C CB  . GLU IG 2 9  ? 182.212 296.835 203.394 1.00 28.21 ? 9  GLU HI CB  1 
ATOM 112059 C CG  . GLU IG 2 9  ? 183.587 296.811 202.801 1.00 28.21 ? 9  GLU HI CG  1 
ATOM 112060 C CD  . GLU IG 2 9  ? 184.654 296.942 203.852 1.00 28.21 ? 9  GLU HI CD  1 
ATOM 112061 O OE1 . GLU IG 2 9  ? 184.695 296.086 204.762 1.00 28.21 ? 9  GLU HI OE1 1 
ATOM 112062 O OE2 . GLU IG 2 9  ? 185.442 297.907 203.778 1.00 28.21 ? 9  GLU HI OE2 1 
ATOM 112063 N N   . THR IG 2 10 ? 181.398 296.558 200.092 1.00 28.27 ? 10 THR HI N   1 
ATOM 112064 C CA  . THR IG 2 10 ? 181.236 295.702 198.933 1.00 28.27 ? 10 THR HI CA  1 
ATOM 112065 C C   . THR IG 2 10 ? 182.536 295.630 198.153 1.00 28.27 ? 10 THR HI C   1 
ATOM 112066 O O   . THR IG 2 10 ? 183.361 296.543 198.202 1.00 28.27 ? 10 THR HI O   1 
ATOM 112067 C CB  . THR IG 2 10 ? 180.127 296.209 198.016 1.00 28.27 ? 10 THR HI CB  1 
ATOM 112068 O OG1 . THR IG 2 10 ? 180.288 297.616 197.810 1.00 28.27 ? 10 THR HI OG1 1 
ATOM 112069 C CG2 . THR IG 2 10 ? 178.775 295.958 198.634 1.00 28.27 ? 10 THR HI CG2 1 
ATOM 112070 N N   . LYS IG 2 11 ? 182.702 294.533 197.425 1.00 29.11 ? 11 LYS HI N   1 
ATOM 112071 C CA  . LYS IG 2 11 ? 183.848 294.341 196.548 1.00 29.11 ? 11 LYS HI CA  1 
ATOM 112072 C C   . LYS IG 2 11 ? 183.500 294.885 195.169 1.00 29.11 ? 11 LYS HI C   1 
ATOM 112073 O O   . LYS IG 2 11 ? 182.694 294.292 194.447 1.00 29.11 ? 11 LYS HI O   1 
ATOM 112074 C CB  . LYS IG 2 11 ? 184.224 292.867 196.477 1.00 29.11 ? 11 LYS HI CB  1 
ATOM 112075 C CG  . LYS IG 2 11 ? 185.516 292.615 195.750 1.00 29.11 ? 11 LYS HI CG  1 
ATOM 112076 C CD  . LYS IG 2 11 ? 185.964 291.187 195.914 1.00 29.11 ? 11 LYS HI CD  1 
ATOM 112077 C CE  . LYS IG 2 11 ? 186.919 290.796 194.809 1.00 29.11 ? 11 LYS HI CE  1 
ATOM 112078 N NZ  . LYS IG 2 11 ? 187.996 291.811 194.652 1.00 29.11 ? 11 LYS HI NZ  1 
ATOM 112079 N N   . GLY IG 2 12 ? 184.098 296.002 194.805 1.00 27.05 ? 12 GLY HI N   1 
ATOM 112080 C CA  . GLY IG 2 12 ? 183.797 296.630 193.536 1.00 27.05 ? 12 GLY HI CA  1 
ATOM 112081 C C   . GLY IG 2 12 ? 182.852 297.803 193.696 1.00 27.05 ? 12 GLY HI C   1 
ATOM 112082 O O   . GLY IG 2 12 ? 182.034 297.857 194.617 1.00 27.05 ? 12 GLY HI O   1 
ATOM 112083 N N   . LEU IG 2 13 ? 182.958 298.762 192.779 1.00 26.92 ? 13 LEU HI N   1 
ATOM 112084 C CA  . LEU IG 2 13 ? 182.172 299.983 192.898 1.00 26.92 ? 13 LEU HI CA  1 
ATOM 112085 C C   . LEU IG 2 13 ? 180.736 299.806 192.429 1.00 26.92 ? 13 LEU HI C   1 
ATOM 112086 O O   . LEU IG 2 13 ? 179.830 300.432 192.985 1.00 26.92 ? 13 LEU HI O   1 
ATOM 112087 C CB  . LEU IG 2 13 ? 182.823 301.113 192.110 1.00 26.92 ? 13 LEU HI CB  1 
ATOM 112088 C CG  . LEU IG 2 13 ? 182.007 302.398 192.085 1.00 26.92 ? 13 LEU HI CG  1 
ATOM 112089 C CD1 . LEU IG 2 13 ? 182.008 303.026 193.445 1.00 26.92 ? 13 LEU HI CD1 1 
ATOM 112090 C CD2 . LEU IG 2 13 ? 182.564 303.357 191.073 1.00 26.92 ? 13 LEU HI CD2 1 
ATOM 112091 N N   . VAL IG 2 14 ? 180.504 298.974 191.416 1.00 26.97 ? 14 VAL HI N   1 
ATOM 112092 C CA  . VAL IG 2 14 ? 179.153 298.819 190.886 1.00 26.97 ? 14 VAL HI CA  1 
ATOM 112093 C C   . VAL IG 2 14 ? 178.218 298.285 191.961 1.00 26.97 ? 14 VAL HI C   1 
ATOM 112094 O O   . VAL IG 2 14 ? 177.118 298.808 192.164 1.00 26.97 ? 14 VAL HI O   1 
ATOM 112095 C CB  . VAL IG 2 14 ? 179.166 297.913 189.646 1.00 26.97 ? 14 VAL HI CB  1 
ATOM 112096 C CG1 . VAL IG 2 14 ? 177.761 297.559 189.241 1.00 26.97 ? 14 VAL HI CG1 1 
ATOM 112097 C CG2 . VAL IG 2 14 ? 179.872 298.603 188.514 1.00 26.97 ? 14 VAL HI CG2 1 
ATOM 112098 N N   . ALA IG 2 15 ? 178.643 297.241 192.674 1.00 26.94 ? 15 ALA HI N   1 
ATOM 112099 C CA  . ALA IG 2 15 ? 177.808 296.696 193.737 1.00 26.94 ? 15 ALA HI CA  1 
ATOM 112100 C C   . ALA IG 2 15 ? 177.535 297.728 194.816 1.00 26.94 ? 15 ALA HI C   1 
ATOM 112101 O O   . ALA IG 2 15 ? 176.530 297.634 195.524 1.00 26.94 ? 15 ALA HI O   1 
ATOM 112102 C CB  . ALA IG 2 15 ? 178.466 295.463 194.346 1.00 26.94 ? 15 ALA HI CB  1 
ATOM 112103 N N   . CYS IG 2 16 ? 178.407 298.721 194.955 1.00 26.44 ? 16 CYS HI N   1 
ATOM 112104 C CA  . CYS IG 2 16 ? 178.207 299.741 195.972 1.00 26.44 ? 16 CYS HI CA  1 
ATOM 112105 C C   . CYS IG 2 16 ? 177.203 300.797 195.534 1.00 26.44 ? 16 CYS HI C   1 
ATOM 112106 O O   . CYS IG 2 16 ? 176.533 301.391 196.380 1.00 26.44 ? 16 CYS HI O   1 
ATOM 112107 C CB  . CYS IG 2 16 ? 179.543 300.387 196.328 1.00 26.44 ? 16 CYS HI CB  1 
ATOM 112108 S SG  . CYS IG 2 16 ? 179.427 301.894 197.291 1.00 26.44 ? 16 CYS HI SG  1 
ATOM 112109 N N   . ILE IG 2 17 ? 177.075 301.048 194.234 1.00 26.31 ? 17 ILE HI N   1 
ATOM 112110 C CA  . ILE IG 2 17 ? 176.078 302.015 193.788 1.00 26.31 ? 17 ILE HI CA  1 
ATOM 112111 C C   . ILE IG 2 17 ? 174.692 301.392 193.766 1.00 26.31 ? 17 ILE HI C   1 
ATOM 112112 O O   . ILE IG 2 17 ? 173.695 302.081 194.001 1.00 26.31 ? 17 ILE HI O   1 
ATOM 112113 C CB  . ILE IG 2 17 ? 176.451 302.589 192.416 1.00 26.31 ? 17 ILE HI CB  1 
ATOM 112114 C CG1 . ILE IG 2 17 ? 177.850 303.182 192.461 1.00 26.31 ? 17 ILE HI CG1 1 
ATOM 112115 C CG2 . ILE IG 2 17 ? 175.479 303.666 192.011 1.00 26.31 ? 17 ILE HI CG2 1 
ATOM 112116 C CD1 . ILE IG 2 17 ? 178.198 303.968 191.235 1.00 26.31 ? 17 ILE HI CD1 1 
ATOM 112117 N N   . GLU IG 2 18 ? 174.591 300.095 193.492 1.00 28.40 ? 18 GLU HI N   1 
ATOM 112118 C CA  . GLU IG 2 18 ? 173.311 299.423 193.658 1.00 28.40 ? 18 GLU HI CA  1 
ATOM 112119 C C   . GLU IG 2 18 ? 172.892 299.406 195.120 1.00 28.40 ? 18 GLU HI C   1 
ATOM 112120 O O   . GLU IG 2 18 ? 171.720 299.622 195.440 1.00 28.40 ? 18 GLU HI O   1 
ATOM 112121 C CB  . GLU IG 2 18 ? 173.385 298.005 193.105 1.00 28.40 ? 18 GLU HI CB  1 
ATOM 112122 C CG  . GLU IG 2 18 ? 172.242 297.113 193.531 1.00 28.40 ? 18 GLU HI CG  1 
ATOM 112123 C CD  . GLU IG 2 18 ? 170.978 297.340 192.721 1.00 28.40 ? 18 GLU HI CD  1 
ATOM 112124 O OE1 . GLU IG 2 18 ? 170.823 298.431 192.138 1.00 28.40 ? 18 GLU HI OE1 1 
ATOM 112125 O OE2 . GLU IG 2 18 ? 170.131 296.423 192.670 1.00 28.40 ? 18 GLU HI OE2 1 
ATOM 112126 N N   . ALA IG 2 19 ? 173.840 299.161 196.025 1.00 26.13 ? 19 ALA HI N   1 
ATOM 112127 C CA  . ALA IG 2 19 ? 173.522 299.177 197.447 1.00 26.13 ? 19 ALA HI CA  1 
ATOM 112128 C C   . ALA IG 2 19 ? 173.076 300.557 197.899 1.00 26.13 ? 19 ALA HI C   1 
ATOM 112129 O O   . ALA IG 2 19 ? 172.097 300.687 198.636 1.00 26.13 ? 19 ALA HI O   1 
ATOM 112130 C CB  . ALA IG 2 19 ? 174.727 298.720 198.259 1.00 26.13 ? 19 ALA HI CB  1 
ATOM 112131 N N   . ALA IG 2 20 ? 173.773 301.602 197.465 1.00 26.38 ? 20 ALA HI N   1 
ATOM 112132 C CA  . ALA IG 2 20 ? 173.420 302.942 197.910 1.00 26.38 ? 20 ALA HI CA  1 
ATOM 112133 C C   . ALA IG 2 20 ? 172.122 303.424 197.289 1.00 26.38 ? 20 ALA HI C   1 
ATOM 112134 O O   . ALA IG 2 20 ? 171.465 304.306 197.847 1.00 26.38 ? 20 ALA HI O   1 
ATOM 112135 C CB  . ALA IG 2 20 ? 174.539 303.921 197.585 1.00 26.38 ? 20 ALA HI CB  1 
ATOM 112136 N N   . ASP IG 2 21 ? 171.745 302.884 196.133 1.00 28.94 ? 21 ASP HI N   1 
ATOM 112137 C CA  . ASP IG 2 21 ? 170.473 303.270 195.535 1.00 28.94 ? 21 ASP HI CA  1 
ATOM 112138 C C   . ASP IG 2 21 ? 169.308 302.648 196.286 1.00 28.94 ? 21 ASP HI C   1 
ATOM 112139 O O   . ASP IG 2 21 ? 168.285 303.301 196.507 1.00 28.94 ? 21 ASP HI O   1 
ATOM 112140 C CB  . ASP IG 2 21 ? 170.438 302.865 194.067 1.00 28.94 ? 21 ASP HI CB  1 
ATOM 112141 C CG  . ASP IG 2 21 ? 169.236 303.422 193.343 1.00 28.94 ? 21 ASP HI CG  1 
ATOM 112142 O OD1 . ASP IG 2 21 ? 169.127 304.660 193.243 1.00 28.94 ? 21 ASP HI OD1 1 
ATOM 112143 O OD2 . ASP IG 2 21 ? 168.400 302.623 192.872 1.00 28.94 ? 21 ASP HI OD2 1 
ATOM 112144 N N   . ALA IG 2 22 ? 169.444 301.385 196.685 1.00 26.89 ? 22 ALA HI N   1 
ATOM 112145 C CA  . ALA IG 2 22 ? 168.403 300.752 197.480 1.00 26.89 ? 22 ALA HI CA  1 
ATOM 112146 C C   . ALA IG 2 22 ? 168.282 301.408 198.845 1.00 26.89 ? 22 ALA HI C   1 
ATOM 112147 O O   . ALA IG 2 22 ? 167.175 301.593 199.355 1.00 26.89 ? 22 ALA HI O   1 
ATOM 112148 C CB  . ALA IG 2 22 ? 168.693 299.262 197.621 1.00 26.89 ? 22 ALA HI CB  1 
ATOM 112149 N N   . MET IG 2 23 ? 169.413 301.771 199.452 1.00 27.47 ? 23 MET HI N   1 
ATOM 112150 C CA  . MET IG 2 23 ? 169.384 302.411 200.761 1.00 27.47 ? 23 MET HI CA  1 
ATOM 112151 C C   . MET IG 2 23 ? 168.638 303.734 200.715 1.00 27.47 ? 23 MET HI C   1 
ATOM 112152 O O   . MET IG 2 23 ? 167.830 304.029 201.598 1.00 27.47 ? 23 MET HI O   1 
ATOM 112153 C CB  . MET IG 2 23 ? 170.806 302.629 201.273 1.00 27.47 ? 23 MET HI CB  1 
ATOM 112154 C CG  . MET IG 2 23 ? 171.511 301.379 201.753 1.00 27.47 ? 23 MET HI CG  1 
ATOM 112155 S SD  . MET IG 2 23 ? 172.750 301.719 203.016 1.00 27.47 ? 23 MET HI SD  1 
ATOM 112156 C CE  . MET IG 2 23 ? 174.168 302.123 202.017 1.00 27.47 ? 23 MET HI CE  1 
ATOM 112157 N N   . CYS IG 2 24 ? 168.895 304.547 199.698 1.00 28.52 ? 24 CYS HI N   1 
ATOM 112158 C CA  . CYS IG 2 24 ? 168.314 305.881 199.646 1.00 28.52 ? 24 CYS HI CA  1 
ATOM 112159 C C   . CYS IG 2 24 ? 166.842 305.874 199.276 1.00 28.52 ? 24 CYS HI C   1 
ATOM 112160 O O   . CYS IG 2 24 ? 166.147 306.854 199.554 1.00 28.52 ? 24 CYS HI O   1 
ATOM 112161 C CB  . CYS IG 2 24 ? 169.081 306.748 198.652 1.00 28.52 ? 24 CYS HI CB  1 
ATOM 112162 S SG  . CYS IG 2 24 ? 170.664 307.336 199.263 1.00 28.52 ? 24 CYS HI SG  1 
ATOM 112163 N N   . LYS IG 2 25 ? 166.356 304.811 198.646 1.00 27.81 ? 25 LYS HI N   1 
ATOM 112164 C CA  . LYS IG 2 25 ? 164.943 304.697 198.321 1.00 27.81 ? 25 LYS HI CA  1 
ATOM 112165 C C   . LYS IG 2 25 ? 164.130 304.072 199.442 1.00 27.81 ? 25 LYS HI C   1 
ATOM 112166 O O   . LYS IG 2 25 ? 162.916 304.282 199.499 1.00 27.81 ? 25 LYS HI O   1 
ATOM 112167 C CB  . LYS IG 2 25 ? 164.756 303.863 197.054 1.00 27.81 ? 25 LYS HI CB  1 
ATOM 112168 C CG  . LYS IG 2 25 ? 164.919 304.642 195.768 1.00 27.81 ? 25 LYS HI CG  1 
ATOM 112169 C CD  . LYS IG 2 25 ? 165.186 303.713 194.609 1.00 27.81 ? 25 LYS HI CD  1 
ATOM 112170 C CE  . LYS IG 2 25 ? 165.386 304.487 193.331 1.00 27.81 ? 25 LYS HI CE  1 
ATOM 112171 N NZ  . LYS IG 2 25 ? 165.942 303.610 192.268 1.00 27.81 ? 25 LYS HI NZ  1 
ATOM 112172 N N   . ALA IG 2 26 ? 164.776 303.323 200.334 1.00 26.80 ? 26 ALA HI N   1 
ATOM 112173 C CA  . ALA IG 2 26 ? 164.063 302.536 201.329 1.00 26.80 ? 26 ALA HI CA  1 
ATOM 112174 C C   . ALA IG 2 26 ? 163.579 303.367 202.502 1.00 26.80 ? 26 ALA HI C   1 
ATOM 112175 O O   . ALA IG 2 26 ? 162.606 302.985 203.155 1.00 26.80 ? 26 ALA HI O   1 
ATOM 112176 C CB  . ALA IG 2 26 ? 164.954 301.411 201.842 1.00 26.80 ? 26 ALA HI CB  1 
ATOM 112177 N N   . ALA IG 2 27 ? 164.233 304.483 202.799 1.00 26.49 ? 27 ALA HI N   1 
ATOM 112178 C CA  . ALA IG 2 27 ? 163.836 305.302 203.935 1.00 26.49 ? 27 ALA HI CA  1 
ATOM 112179 C C   . ALA IG 2 27 ? 164.403 306.699 203.750 1.00 26.49 ? 27 ALA HI C   1 
ATOM 112180 O O   . ALA IG 2 27 ? 165.013 307.015 202.729 1.00 26.49 ? 27 ALA HI O   1 
ATOM 112181 C CB  . ALA IG 2 27 ? 164.300 304.686 205.253 1.00 26.49 ? 27 ALA HI CB  1 
ATOM 112182 N N   . ASN IG 2 28 ? 164.201 307.536 204.762 1.00 26.53 ? 28 ASN HI N   1 
ATOM 112183 C CA  . ASN IG 2 28 ? 164.587 308.942 204.692 1.00 26.53 ? 28 ASN HI CA  1 
ATOM 112184 C C   . ASN IG 2 28 ? 165.935 309.123 205.379 1.00 26.53 ? 28 ASN HI C   1 
ATOM 112185 O O   . ASN IG 2 28 ? 166.041 309.598 206.511 1.00 26.53 ? 28 ASN HI O   1 
ATOM 112186 C CB  . ASN IG 2 28 ? 163.511 309.816 205.316 1.00 26.53 ? 28 ASN HI CB  1 
ATOM 112187 C CG  . ASN IG 2 28 ? 163.606 311.250 204.872 1.00 26.53 ? 28 ASN HI CG  1 
ATOM 112188 O OD1 . ASN IG 2 28 ? 164.024 311.536 203.753 1.00 26.53 ? 28 ASN HI OD1 1 
ATOM 112189 N ND2 . ASN IG 2 28 ? 163.225 312.167 205.750 1.00 26.53 ? 28 ASN HI ND2 1 
ATOM 112190 N N   . VAL IG 2 29 ? 166.986 308.731 204.668 1.00 24.64 ? 29 VAL HI N   1 
ATOM 112191 C CA  . VAL IG 2 29 ? 168.355 308.849 205.146 1.00 24.64 ? 29 VAL HI CA  1 
ATOM 112192 C C   . VAL IG 2 29 ? 169.141 309.685 204.153 1.00 24.64 ? 29 VAL HI C   1 
ATOM 112193 O O   . VAL IG 2 29 ? 168.864 309.676 202.950 1.00 24.64 ? 29 VAL HI O   1 
ATOM 112194 C CB  . VAL IG 2 29 ? 169.017 307.473 205.337 1.00 24.64 ? 29 VAL HI CB  1 
ATOM 112195 C CG1 . VAL IG 2 29 ? 168.296 306.700 206.395 1.00 24.64 ? 29 VAL HI CG1 1 
ATOM 112196 C CG2 . VAL IG 2 29 ? 169.009 306.707 204.041 1.00 24.64 ? 29 VAL HI CG2 1 
ATOM 112197 N N   . GLU IG 2 30 ? 170.126 310.417 204.661 1.00 26.03 ? 30 GLU HI N   1 
ATOM 112198 C CA  . GLU IG 2 30 ? 171.017 311.203 203.823 1.00 26.03 ? 30 GLU HI CA  1 
ATOM 112199 C C   . GLU IG 2 30 ? 172.305 310.426 203.604 1.00 26.03 ? 30 GLU HI C   1 
ATOM 112200 O O   . GLU IG 2 30 ? 172.871 309.872 204.548 1.00 26.03 ? 30 GLU HI O   1 
ATOM 112201 C CB  . GLU IG 2 30 ? 171.305 312.571 204.442 1.00 26.03 ? 30 GLU HI CB  1 
ATOM 112202 C CG  . GLU IG 2 30 ? 172.066 312.527 205.744 1.00 26.03 ? 30 GLU HI CG  1 
ATOM 112203 C CD  . GLU IG 2 30 ? 172.250 313.896 206.368 1.00 26.03 ? 30 GLU HI CD  1 
ATOM 112204 O OE1 . GLU IG 2 30 ? 171.745 314.883 205.796 1.00 26.03 ? 30 GLU HI OE1 1 
ATOM 112205 O OE2 . GLU IG 2 30 ? 172.896 313.985 207.434 1.00 26.03 ? 30 GLU HI OE2 1 
ATOM 112206 N N   . LEU IG 2 31 ? 172.745 310.365 202.357 1.00 26.12 ? 31 LEU HI N   1 
ATOM 112207 C CA  . LEU IG 2 31 ? 173.935 309.611 202.002 1.00 26.12 ? 31 LEU HI CA  1 
ATOM 112208 C C   . LEU IG 2 31 ? 175.163 310.491 202.160 1.00 26.12 ? 31 LEU HI C   1 
ATOM 112209 O O   . LEU IG 2 31 ? 175.215 311.596 201.615 1.00 26.12 ? 31 LEU HI O   1 
ATOM 112210 C CB  . LEU IG 2 31 ? 173.810 309.106 200.570 1.00 26.12 ? 31 LEU HI CB  1 
ATOM 112211 C CG  . LEU IG 2 31 ? 174.920 308.343 199.865 1.00 26.12 ? 31 LEU HI CG  1 
ATOM 112212 C CD1 . LEU IG 2 31 ? 175.379 307.163 200.670 1.00 26.12 ? 31 LEU HI CD1 1 
ATOM 112213 C CD2 . LEU IG 2 31 ? 174.350 307.873 198.565 1.00 26.12 ? 31 LEU HI CD2 1 
ATOM 112214 N N   . ILE IG 2 32 ? 176.148 310.007 202.906 1.00 27.08 ? 32 ILE HI N   1 
ATOM 112215 C CA  . ILE IG 2 32 ? 177.327 310.809 203.216 1.00 27.08 ? 32 ILE HI CA  1 
ATOM 112216 C C   . ILE IG 2 32 ? 178.366 310.727 202.109 1.00 27.08 ? 32 ILE HI C   1 
ATOM 112217 O O   . ILE IG 2 32 ? 178.819 311.751 201.595 1.00 27.08 ? 32 ILE HI O   1 
ATOM 112218 C CB  . ILE IG 2 32 ? 177.919 310.381 204.569 1.00 27.08 ? 32 ILE HI CB  1 
ATOM 112219 C CG1 . ILE IG 2 32 ? 176.957 310.725 205.694 1.00 27.08 ? 32 ILE HI CG1 1 
ATOM 112220 C CG2 . ILE IG 2 32 ? 179.231 311.073 204.800 1.00 27.08 ? 32 ILE HI CG2 1 
ATOM 112221 C CD1 . ILE IG 2 32 ? 177.394 310.178 207.016 1.00 27.08 ? 32 ILE HI CD1 1 
ATOM 112222 N N   . GLY IG 2 33 ? 178.775 309.532 201.727 1.00 28.19 ? 33 GLY HI N   1 
ATOM 112223 C CA  . GLY IG 2 33 ? 179.703 309.400 200.621 1.00 28.19 ? 33 GLY HI CA  1 
ATOM 112224 C C   . GLY IG 2 33 ? 180.452 308.089 200.682 1.00 28.19 ? 33 GLY HI C   1 
ATOM 112225 O O   . GLY IG 2 33 ? 180.393 307.351 201.657 1.00 28.19 ? 33 GLY HI O   1 
ATOM 112226 N N   . TYR IG 2 34 ? 181.177 307.819 199.605 1.00 30.54 ? 34 TYR HI N   1 
ATOM 112227 C CA  . TYR IG 2 34 ? 181.937 306.592 199.459 1.00 30.54 ? 34 TYR HI CA  1 
ATOM 112228 C C   . TYR IG 2 34 ? 183.341 306.761 200.022 1.00 30.54 ? 34 TYR HI C   1 
ATOM 112229 O O   . TYR IG 2 34 ? 183.811 307.870 200.278 1.00 30.54 ? 34 TYR HI O   1 
ATOM 112230 C CB  . TYR IG 2 34 ? 182.013 306.180 197.994 1.00 30.54 ? 34 TYR HI CB  1 
ATOM 112231 C CG  . TYR IG 2 34 ? 180.702 305.719 197.412 1.00 30.54 ? 34 TYR HI CG  1 
ATOM 112232 C CD1 . TYR IG 2 34 ? 179.555 305.665 198.186 1.00 30.54 ? 34 TYR HI CD1 1 
ATOM 112233 C CD2 . TYR IG 2 34 ? 180.614 305.327 196.091 1.00 30.54 ? 34 TYR HI CD2 1 
ATOM 112234 C CE1 . TYR IG 2 34 ? 178.358 305.239 197.657 1.00 30.54 ? 34 TYR HI CE1 1 
ATOM 112235 C CE2 . TYR IG 2 34 ? 179.421 304.902 195.555 1.00 30.54 ? 34 TYR HI CE2 1 
ATOM 112236 C CZ  . TYR IG 2 34 ? 178.298 304.865 196.341 1.00 30.54 ? 34 TYR HI CZ  1 
ATOM 112237 O OH  . TYR IG 2 34 ? 177.110 304.437 195.806 1.00 30.54 ? 34 TYR HI OH  1 
ATOM 112238 N N   . GLU IG 2 35 ? 184.013 305.630 200.220 1.00 28.44 ? 35 GLU HI N   1 
ATOM 112239 C CA  . GLU IG 2 35 ? 185.386 305.634 200.713 1.00 28.44 ? 35 GLU HI CA  1 
ATOM 112240 C C   . GLU IG 2 35 ? 185.995 304.278 200.397 1.00 28.44 ? 35 GLU HI C   1 
ATOM 112241 O O   . GLU IG 2 35 ? 185.590 303.277 200.990 1.00 28.44 ? 35 GLU HI O   1 
ATOM 112242 C CB  . GLU IG 2 35 ? 185.415 305.914 202.206 1.00 28.44 ? 35 GLU HI CB  1 
ATOM 112243 C CG  . GLU IG 2 35 ? 186.771 306.321 202.736 1.00 28.44 ? 35 GLU HI CG  1 
ATOM 112244 C CD  . GLU IG 2 35 ? 186.680 307.350 203.844 1.00 28.44 ? 35 GLU HI CD  1 
ATOM 112245 O OE1 . GLU IG 2 35 ? 187.732 307.706 204.414 1.00 28.44 ? 35 GLU HI OE1 1 
ATOM 112246 O OE2 . GLU IG 2 35 ? 185.559 307.808 204.145 1.00 28.44 ? 35 GLU HI OE2 1 
ATOM 112247 N N   . ASN IG 2 36 ? 186.958 304.236 199.484 1.00 27.87 ? 36 ASN HI N   1 
ATOM 112248 C CA  . ASN IG 2 36 ? 187.644 302.991 199.177 1.00 27.87 ? 36 ASN HI CA  1 
ATOM 112249 C C   . ASN IG 2 36 ? 189.000 302.953 199.864 1.00 27.87 ? 36 ASN HI C   1 
ATOM 112250 O O   . ASN IG 2 36 ? 189.697 303.966 199.957 1.00 27.87 ? 36 ASN HI O   1 
ATOM 112251 C CB  . ASN IG 2 36 ? 187.814 302.783 197.672 1.00 27.87 ? 36 ASN HI CB  1 
ATOM 112252 C CG  . ASN IG 2 36 ? 188.516 303.926 196.996 1.00 27.87 ? 36 ASN HI CG  1 
ATOM 112253 O OD1 . ASN IG 2 36 ? 188.858 304.924 197.619 1.00 27.87 ? 36 ASN HI OD1 1 
ATOM 112254 N ND2 . ASN IG 2 36 ? 188.731 303.790 195.700 1.00 27.87 ? 36 ASN HI ND2 1 
ATOM 112255 N N   . VAL IG 2 37 ? 189.358 301.774 200.357 1.00 26.99 ? 37 VAL HI N   1 
ATOM 112256 C CA  . VAL IG 2 37 ? 190.574 301.573 201.122 1.00 26.99 ? 37 VAL HI CA  1 
ATOM 112257 C C   . VAL IG 2 37 ? 191.558 300.682 200.385 1.00 26.99 ? 37 VAL HI C   1 
ATOM 112258 O O   . VAL IG 2 37 ? 192.563 300.266 200.964 1.00 26.99 ? 37 VAL HI O   1 
ATOM 112259 C CB  . VAL IG 2 37 ? 190.258 301.006 202.512 1.00 26.99 ? 37 VAL HI CB  1 
ATOM 112260 C CG1 . VAL IG 2 37 ? 189.362 301.958 203.264 1.00 26.99 ? 37 VAL HI CG1 1 
ATOM 112261 C CG2 . VAL IG 2 37 ? 189.595 299.657 202.384 1.00 26.99 ? 37 VAL HI CG2 1 
ATOM 112262 N N   . GLY IG 2 38 ? 191.300 300.378 199.123 1.00 27.04 ? 38 GLY HI N   1 
ATOM 112263 C CA  . GLY IG 2 38 ? 192.165 299.511 198.358 1.00 27.04 ? 38 GLY HI CA  1 
ATOM 112264 C C   . GLY IG 2 38 ? 191.743 298.061 198.451 1.00 27.04 ? 38 GLY HI C   1 
ATOM 112265 O O   . GLY IG 2 38 ? 190.935 297.662 199.288 1.00 27.04 ? 38 GLY HI O   1 
ATOM 112266 N N   . SER IG 2 39 ? 192.318 297.258 197.559 1.00 27.74 ? 39 SER HI N   1 
ATOM 112267 C CA  . SER IG 2 39 ? 191.995 295.846 197.392 1.00 27.74 ? 39 SER HI CA  1 
ATOM 112268 C C   . SER IG 2 39 ? 190.581 295.631 196.873 1.00 27.74 ? 39 SER HI C   1 
ATOM 112269 O O   . SER IG 2 39 ? 190.036 294.531 196.994 1.00 27.74 ? 39 SER HI O   1 
ATOM 112270 C CB  . SER IG 2 39 ? 192.201 295.059 198.690 1.00 27.74 ? 39 SER HI CB  1 
ATOM 112271 O OG  . SER IG 2 39 ? 191.864 293.698 198.509 1.00 27.74 ? 39 SER HI OG  1 
ATOM 112272 N N   . GLY IG 2 40 ? 189.979 296.658 196.286 1.00 27.20 ? 40 GLY HI N   1 
ATOM 112273 C CA  . GLY IG 2 40 ? 188.656 296.543 195.718 1.00 27.20 ? 40 GLY HI CA  1 
ATOM 112274 C C   . GLY IG 2 40 ? 187.516 296.753 196.681 1.00 27.20 ? 40 GLY HI C   1 
ATOM 112275 O O   . GLY IG 2 40 ? 186.360 296.557 196.293 1.00 27.20 ? 40 GLY HI O   1 
ATOM 112276 N N   . LEU IG 2 41 ? 187.793 297.150 197.917 1.00 25.95 ? 41 LEU HI N   1 
ATOM 112277 C CA  . LEU IG 2 41 ? 186.761 297.321 198.928 1.00 25.95 ? 41 LEU HI CA  1 
ATOM 112278 C C   . LEU IG 2 41 ? 186.261 298.756 198.902 1.00 25.95 ? 41 LEU HI C   1 
ATOM 112279 O O   . LEU IG 2 41 ? 187.041 299.690 199.096 1.00 25.95 ? 41 LEU HI O   1 
ATOM 112280 C CB  . LEU IG 2 41 ? 187.307 296.969 200.307 1.00 25.95 ? 41 LEU HI CB  1 
ATOM 112281 C CG  . LEU IG 2 41 ? 187.757 295.522 200.451 1.00 25.95 ? 41 LEU HI CG  1 
ATOM 112282 C CD1 . LEU IG 2 41 ? 188.064 295.201 201.896 1.00 25.95 ? 41 LEU HI CD1 1 
ATOM 112283 C CD2 . LEU IG 2 41 ? 186.696 294.595 199.907 1.00 25.95 ? 41 LEU HI CD2 1 
ATOM 112284 N N   . VAL IG 2 42 ? 184.964 298.929 198.665 1.00 26.51 ? 42 VAL HI N   1 
ATOM 112285 C CA  . VAL IG 2 42 ? 184.320 300.234 198.679 1.00 26.51 ? 42 VAL HI CA  1 
ATOM 112286 C C   . VAL IG 2 42 ? 183.219 300.209 199.727 1.00 26.51 ? 42 VAL HI C   1 
ATOM 112287 O O   . VAL IG 2 42 ? 182.550 299.188 199.909 1.00 26.51 ? 42 VAL HI O   1 
ATOM 112288 C CB  . VAL IG 2 42 ? 183.757 300.604 197.294 1.00 26.51 ? 42 VAL HI CB  1 
ATOM 112289 C CG1 . VAL IG 2 42 ? 183.182 301.996 197.307 1.00 26.51 ? 42 VAL HI CG1 1 
ATOM 112290 C CG2 . VAL IG 2 42 ? 184.837 300.514 196.260 1.00 26.51 ? 42 VAL HI CG2 1 
ATOM 112291 N N   . THR IG 2 43 ? 183.035 301.330 200.418 1.00 26.06 ? 43 THR HI N   1 
ATOM 112292 C CA  . THR IG 2 43 ? 182.117 301.422 201.543 1.00 26.06 ? 43 THR HI CA  1 
ATOM 112293 C C   . THR IG 2 43 ? 181.207 302.627 201.366 1.00 26.06 ? 43 THR HI C   1 
ATOM 112294 O O   . THR IG 2 43 ? 181.679 303.721 201.048 1.00 26.06 ? 43 THR HI O   1 
ATOM 112295 C CB  . THR IG 2 43 ? 182.890 301.534 202.860 1.00 26.06 ? 43 THR HI CB  1 
ATOM 112296 O OG1 . THR IG 2 43 ? 183.600 300.315 203.103 1.00 26.06 ? 43 THR HI OG1 1 
ATOM 112297 C CG2 . THR IG 2 43 ? 181.954 301.801 204.018 1.00 26.06 ? 43 THR HI CG2 1 
ATOM 112298 N N   . ALA IG 2 44 ? 179.910 302.425 201.571 1.00 25.00 ? 44 ALA HI N   1 
ATOM 112299 C CA  . ALA IG 2 44 ? 178.923 303.493 201.545 1.00 25.00 ? 44 ALA HI CA  1 
ATOM 112300 C C   . ALA IG 2 44 ? 178.426 303.752 202.958 1.00 25.00 ? 44 ALA HI C   1 
ATOM 112301 O O   . ALA IG 2 44 ? 178.261 302.817 203.742 1.00 25.00 ? 44 ALA HI O   1 
ATOM 112302 C CB  . ALA IG 2 44 ? 177.748 303.135 200.639 1.00 25.00 ? 44 ALA HI CB  1 
ATOM 112303 N N   . MET IG 2 45 ? 178.185 305.018 203.281 1.00 25.21 ? 45 MET HI N   1 
ATOM 112304 C CA  . MET IG 2 45 ? 177.829 305.425 204.634 1.00 25.21 ? 45 MET HI CA  1 
ATOM 112305 C C   . MET IG 2 45 ? 176.609 306.327 204.583 1.00 25.21 ? 45 MET HI C   1 
ATOM 112306 O O   . MET IG 2 45 ? 176.622 307.344 203.886 1.00 25.21 ? 45 MET HI O   1 
ATOM 112307 C CB  . MET IG 2 45 ? 178.992 306.153 205.307 1.00 25.21 ? 45 MET HI CB  1 
ATOM 112308 C CG  . MET IG 2 45 ? 180.352 305.545 205.015 1.00 25.21 ? 45 MET HI CG  1 
ATOM 112309 S SD  . MET IG 2 45 ? 181.713 306.388 205.838 1.00 25.21 ? 45 MET HI SD  1 
ATOM 112310 C CE  . MET IG 2 45 ? 181.093 306.474 207.514 1.00 25.21 ? 45 MET HI CE  1 
ATOM 112311 N N   . VAL IG 2 46 ? 175.567 305.966 205.328 1.00 23.28 ? 46 VAL HI N   1 
ATOM 112312 C CA  . VAL IG 2 46 ? 174.358 306.768 205.441 1.00 23.28 ? 46 VAL HI CA  1 
ATOM 112313 C C   . VAL IG 2 46 ? 174.183 307.171 206.897 1.00 23.28 ? 46 VAL HI C   1 
ATOM 112314 O O   . VAL IG 2 46 ? 174.827 306.634 207.792 1.00 23.28 ? 46 VAL HI O   1 
ATOM 112315 C CB  . VAL IG 2 46 ? 173.115 306.025 204.933 1.00 23.28 ? 46 VAL HI CB  1 
ATOM 112316 C CG1 . VAL IG 2 46 ? 173.240 305.748 203.457 1.00 23.28 ? 46 VAL HI CG1 1 
ATOM 112317 C CG2 . VAL IG 2 46 ? 172.935 304.740 205.692 1.00 23.28 ? 46 VAL HI CG2 1 
ATOM 112318 N N   . LYS IG 2 47 ? 173.299 308.135 207.128 1.00 23.33 ? 47 LYS HI N   1 
ATOM 112319 C CA  . LYS IG 2 47 ? 173.020 308.560 208.489 1.00 23.33 ? 47 LYS HI CA  1 
ATOM 112320 C C   . LYS IG 2 47 ? 171.611 309.117 208.581 1.00 23.33 ? 47 LYS HI C   1 
ATOM 112321 O O   . LYS IG 2 47 ? 171.139 309.801 207.672 1.00 23.33 ? 47 LYS HI O   1 
ATOM 112322 C CB  . LYS IG 2 47 ? 174.029 309.599 208.973 1.00 23.33 ? 47 LYS HI CB  1 
ATOM 112323 C CG  . LYS IG 2 47 ? 173.921 310.930 208.295 1.00 23.33 ? 47 LYS HI CG  1 
ATOM 112324 C CD  . LYS IG 2 47 ? 174.869 311.928 208.910 1.00 23.33 ? 47 LYS HI CD  1 
ATOM 112325 C CE  . LYS IG 2 47 ? 174.307 312.482 210.197 1.00 23.33 ? 47 LYS HI CE  1 
ATOM 112326 N NZ  . LYS IG 2 47 ? 173.102 313.319 209.947 1.00 23.33 ? 47 LYS HI NZ  1 
ATOM 112327 N N   . GLY IG 2 48 ? 170.954 308.816 209.691 1.00 23.85 ? 48 GLY HI N   1 
ATOM 112328 C CA  . GLY IG 2 48 ? 169.590 309.239 209.919 1.00 23.85 ? 48 GLY HI CA  1 
ATOM 112329 C C   . GLY IG 2 48 ? 169.105 308.651 211.227 1.00 23.85 ? 48 GLY HI C   1 
ATOM 112330 O O   . GLY IG 2 48 ? 169.897 308.164 212.028 1.00 23.85 ? 48 GLY HI O   1 
ATOM 112331 N N   . ASP IG 2 49 ? 167.793 308.704 211.430 1.00 24.35 ? 49 ASP HI N   1 
ATOM 112332 C CA  . ASP IG 2 49 ? 167.220 308.092 212.618 1.00 24.35 ? 49 ASP HI CA  1 
ATOM 112333 C C   . ASP IG 2 49 ? 167.431 306.586 212.583 1.00 24.35 ? 49 ASP HI C   1 
ATOM 112334 O O   . ASP IG 2 49 ? 167.621 305.985 211.527 1.00 24.35 ? 49 ASP HI O   1 
ATOM 112335 C CB  . ASP IG 2 49 ? 165.737 308.413 212.726 1.00 24.35 ? 49 ASP HI CB  1 
ATOM 112336 C CG  . ASP IG 2 49 ? 165.469 309.899 212.765 1.00 24.35 ? 49 ASP HI CG  1 
ATOM 112337 O OD1 . ASP IG 2 49 ? 166.434 310.672 212.929 1.00 24.35 ? 49 ASP HI OD1 1 
ATOM 112338 O OD2 . ASP IG 2 49 ? 164.293 310.297 212.631 1.00 24.35 ? 49 ASP HI OD2 1 
ATOM 112339 N N   . VAL IG 2 50 ? 167.392 305.970 213.765 1.00 21.52 ? 50 VAL HI N   1 
ATOM 112340 C CA  . VAL IG 2 50 ? 167.800 304.575 213.885 1.00 21.52 ? 50 VAL HI CA  1 
ATOM 112341 C C   . VAL IG 2 50 ? 166.748 303.610 213.355 1.00 21.52 ? 50 VAL HI C   1 
ATOM 112342 O O   . VAL IG 2 50 ? 167.078 302.467 213.017 1.00 21.52 ? 50 VAL HI O   1 
ATOM 112343 C CB  . VAL IG 2 50 ? 168.153 304.270 215.348 1.00 21.52 ? 50 VAL HI CB  1 
ATOM 112344 C CG1 . VAL IG 2 50 ? 166.940 304.418 216.212 1.00 21.52 ? 50 VAL HI CG1 1 
ATOM 112345 C CG2 . VAL IG 2 50 ? 168.752 302.887 215.485 1.00 21.52 ? 50 VAL HI CG2 1 
ATOM 112346 N N   . GLY IG 2 51 ? 165.490 304.032 213.253 1.00 22.51 ? 51 GLY HI N   1 
ATOM 112347 C CA  . GLY IG 2 51 ? 164.507 303.196 212.589 1.00 22.51 ? 51 GLY HI CA  1 
ATOM 112348 C C   . GLY IG 2 51 ? 164.646 303.243 211.081 1.00 22.51 ? 51 GLY HI C   1 
ATOM 112349 O O   . GLY IG 2 51 ? 164.398 302.251 210.393 1.00 22.51 ? 51 GLY HI O   1 
ATOM 112350 N N   . ALA IG 2 52 ? 165.045 304.396 210.548 1.00 21.83 ? 52 ALA HI N   1 
ATOM 112351 C CA  . ALA IG 2 52 ? 165.252 304.521 209.113 1.00 21.83 ? 52 ALA HI CA  1 
ATOM 112352 C C   . ALA IG 2 52 ? 166.548 303.856 208.685 1.00 21.83 ? 52 ALA HI C   1 
ATOM 112353 O O   . ALA IG 2 52 ? 166.584 303.149 207.674 1.00 21.83 ? 52 ALA HI O   1 
ATOM 112354 C CB  . ALA IG 2 52 ? 165.252 305.991 208.714 1.00 21.83 ? 52 ALA HI CB  1 
ATOM 112355 N N   . VAL IG 2 53 ? 167.625 304.074 209.438 1.00 21.26 ? 53 VAL HI N   1 
ATOM 112356 C CA  . VAL IG 2 53 ? 168.919 303.516 209.067 1.00 21.26 ? 53 VAL HI CA  1 
ATOM 112357 C C   . VAL IG 2 53 ? 168.887 302.000 209.141 1.00 21.26 ? 53 VAL HI C   1 
ATOM 112358 O O   . VAL IG 2 53 ? 169.509 301.313 208.327 1.00 21.26 ? 53 VAL HI O   1 
ATOM 112359 C CB  . VAL IG 2 53 ? 170.022 304.105 209.956 1.00 21.26 ? 53 VAL HI CB  1 
ATOM 112360 C CG1 . VAL IG 2 53 ? 171.307 303.377 209.730 1.00 21.26 ? 53 VAL HI CG1 1 
ATOM 112361 C CG2 . VAL IG 2 53 ? 170.197 305.568 209.658 1.00 21.26 ? 53 VAL HI CG2 1 
ATOM 112362 N N   . ASN IG 2 54 ? 168.158 301.452 210.108 1.00 22.43 ? 54 ASN HI N   1 
ATOM 112363 C CA  . ASN IG 2 54 ? 168.040 300.003 210.198 1.00 22.43 ? 54 ASN HI CA  1 
ATOM 112364 C C   . ASN IG 2 54 ? 167.317 299.439 208.987 1.00 22.43 ? 54 ASN HI C   1 
ATOM 112365 O O   . ASN IG 2 54 ? 167.672 298.369 208.484 1.00 22.43 ? 54 ASN HI O   1 
ATOM 112366 C CB  . ASN IG 2 54 ? 167.312 299.621 211.482 1.00 22.43 ? 54 ASN HI CB  1 
ATOM 112367 C CG  . ASN IG 2 54 ? 167.802 298.318 212.057 1.00 22.43 ? 54 ASN HI CG  1 
ATOM 112368 O OD1 . ASN IG 2 54 ? 168.988 298.154 212.323 1.00 22.43 ? 54 ASN HI OD1 1 
ATOM 112369 N ND2 . ASN IG 2 54 ? 166.891 297.378 212.253 1.00 22.43 ? 54 ASN HI ND2 1 
ATOM 112370 N N   . ALA IG 2 55 ? 166.299 300.147 208.501 1.00 23.08 ? 55 ALA HI N   1 
ATOM 112371 C CA  . ALA IG 2 55 ? 165.546 299.669 207.350 1.00 23.08 ? 55 ALA HI CA  1 
ATOM 112372 C C   . ALA IG 2 55 ? 166.351 299.807 206.072 1.00 23.08 ? 55 ALA HI C   1 
ATOM 112373 O O   . ALA IG 2 55 ? 166.259 298.958 205.182 1.00 23.08 ? 55 ALA HI O   1 
ATOM 112374 C CB  . ALA IG 2 55 ? 164.233 300.434 207.229 1.00 23.08 ? 55 ALA HI CB  1 
ATOM 112375 N N   . ALA IG 2 56 ? 167.140 300.876 205.961 1.00 22.81 ? 56 ALA HI N   1 
ATOM 112376 C CA  . ALA IG 2 56 ? 167.917 301.104 204.750 1.00 22.81 ? 56 ALA HI CA  1 
ATOM 112377 C C   . ALA IG 2 56 ? 169.026 300.077 204.598 1.00 22.81 ? 56 ALA HI C   1 
ATOM 112378 O O   . ALA IG 2 56 ? 169.227 299.536 203.509 1.00 22.81 ? 56 ALA HI O   1 
ATOM 112379 C CB  . ALA IG 2 56 ? 168.495 302.514 204.761 1.00 22.81 ? 56 ALA HI CB  1 
ATOM 112380 N N   . VAL IG 2 57 ? 169.752 299.789 205.675 1.00 22.64 ? 57 VAL HI N   1 
ATOM 112381 C CA  . VAL IG 2 57 ? 170.885 298.878 205.576 1.00 22.64 ? 57 VAL HI CA  1 
ATOM 112382 C C   . VAL IG 2 57 ? 170.415 297.471 205.240 1.00 22.64 ? 57 VAL HI C   1 
ATOM 112383 O O   . VAL IG 2 57 ? 171.084 296.742 204.503 1.00 22.64 ? 57 VAL HI O   1 
ATOM 112384 C CB  . VAL IG 2 57 ? 171.709 298.907 206.873 1.00 22.64 ? 57 VAL HI CB  1 
ATOM 112385 C CG1 . VAL IG 2 57 ? 172.755 297.829 206.854 1.00 22.64 ? 57 VAL HI CG1 1 
ATOM 112386 C CG2 . VAL IG 2 57 ? 172.364 300.247 207.040 1.00 22.64 ? 57 VAL HI CG2 1 
ATOM 112387 N N   . ASP IG 2 58 ? 169.259 297.066 205.757 1.00 24.66 ? 58 ASP HI N   1 
ATOM 112388 C CA  . ASP IG 2 58 ? 168.756 295.732 205.452 1.00 24.66 ? 58 ASP HI CA  1 
ATOM 112389 C C   . ASP IG 2 58 ? 168.375 295.608 203.986 1.00 24.66 ? 58 ASP HI C   1 
ATOM 112390 O O   . ASP IG 2 58 ? 168.584 294.559 203.369 1.00 24.66 ? 58 ASP HI O   1 
ATOM 112391 C CB  . ASP IG 2 58 ? 167.557 295.407 206.334 1.00 24.66 ? 58 ASP HI CB  1 
ATOM 112392 C CG  . ASP IG 2 58 ? 167.928 295.277 207.789 1.00 24.66 ? 58 ASP HI CG  1 
ATOM 112393 O OD1 . ASP IG 2 58 ? 168.920 295.908 208.205 1.00 24.66 ? 58 ASP HI OD1 1 
ATOM 112394 O OD2 . ASP IG 2 58 ? 167.230 294.541 208.517 1.00 24.66 ? 58 ASP HI OD2 1 
ATOM 112395 N N   . SER IG 2 59 ? 167.798 296.661 203.414 1.00 24.75 ? 59 SER HI N   1 
ATOM 112396 C CA  . SER IG 2 59 ? 167.425 296.620 202.008 1.00 24.75 ? 59 SER HI CA  1 
ATOM 112397 C C   . SER IG 2 59 ? 168.652 296.730 201.118 1.00 24.75 ? 59 SER HI C   1 
ATOM 112398 O O   . SER IG 2 59 ? 168.772 296.015 200.120 1.00 24.75 ? 59 SER HI O   1 
ATOM 112399 C CB  . SER IG 2 59 ? 166.438 297.737 201.698 1.00 24.75 ? 59 SER HI CB  1 
ATOM 112400 O OG  . SER IG 2 59 ? 167.090 298.985 201.719 1.00 24.75 ? 59 SER HI OG  1 
ATOM 112401 N N   . GLY IG 2 60 ? 169.572 297.628 201.461 1.00 24.87 ? 60 GLY HI N   1 
ATOM 112402 C CA  . GLY IG 2 60 ? 170.782 297.769 200.675 1.00 24.87 ? 60 GLY HI CA  1 
ATOM 112403 C C   . GLY IG 2 60 ? 171.619 296.511 200.638 1.00 24.87 ? 60 GLY HI C   1 
ATOM 112404 O O   . GLY IG 2 60 ? 172.253 296.215 199.628 1.00 24.87 ? 60 GLY HI O   1 
ATOM 112405 N N   . VAL IG 2 61 ? 171.640 295.754 201.731 1.00 24.88 ? 61 VAL HI N   1 
ATOM 112406 C CA  . VAL IG 2 61 ? 172.422 294.525 201.747 1.00 24.88 ? 61 VAL HI CA  1 
ATOM 112407 C C   . VAL IG 2 61 ? 171.823 293.501 200.802 1.00 24.88 ? 61 VAL HI C   1 
ATOM 112408 O O   . VAL IG 2 61 ? 172.545 292.795 200.094 1.00 24.88 ? 61 VAL HI O   1 
ATOM 112409 C CB  . VAL IG 2 61 ? 172.530 293.974 203.176 1.00 24.88 ? 61 VAL HI CB  1 
ATOM 112410 C CG1 . VAL IG 2 61 ? 172.978 292.536 203.148 1.00 24.88 ? 61 VAL HI CG1 1 
ATOM 112411 C CG2 . VAL IG 2 61 ? 173.496 294.800 203.973 1.00 24.88 ? 61 VAL HI CG2 1 
ATOM 112412 N N   . GLU IG 2 62 ? 170.497 293.406 200.764 1.00 28.57 ? 62 GLU HI N   1 
ATOM 112413 C CA  . GLU IG 2 62 ? 169.867 292.394 199.927 1.00 28.57 ? 62 GLU HI CA  1 
ATOM 112414 C C   . GLU IG 2 62 ? 169.990 292.721 198.448 1.00 28.57 ? 62 GLU HI C   1 
ATOM 112415 O O   . GLU IG 2 62 ? 170.122 291.810 197.627 1.00 28.57 ? 62 GLU HI O   1 
ATOM 112416 C CB  . GLU IG 2 62 ? 168.402 292.232 200.313 1.00 28.57 ? 62 GLU HI CB  1 
ATOM 112417 C CG  . GLU IG 2 62 ? 167.821 290.890 199.927 1.00 28.57 ? 62 GLU HI CG  1 
ATOM 112418 C CD  . GLU IG 2 62 ? 168.471 289.731 200.661 1.00 28.57 ? 62 GLU HI CD  1 
ATOM 112419 O OE1 . GLU IG 2 62 ? 169.563 289.287 200.243 1.00 28.57 ? 62 GLU HI OE1 1 
ATOM 112420 O OE2 . GLU IG 2 62 ? 167.883 289.256 201.655 1.00 28.57 ? 62 GLU HI OE2 1 
ATOM 112421 N N   . ALA IG 2 63 ? 169.950 294.003 198.086 1.00 28.60 ? 63 ALA HI N   1 
ATOM 112422 C CA  . ALA IG 2 63 ? 170.060 294.375 196.681 1.00 28.60 ? 63 ALA HI CA  1 
ATOM 112423 C C   . ALA IG 2 63 ? 171.478 294.181 196.164 1.00 28.60 ? 63 ALA HI C   1 
ATOM 112424 O O   . ALA IG 2 63 ? 171.677 293.645 195.070 1.00 28.60 ? 63 ALA HI O   1 
ATOM 112425 C CB  . ALA IG 2 63 ? 169.614 295.820 196.483 1.00 28.60 ? 63 ALA HI CB  1 
ATOM 112426 N N   . ALA IG 2 64 ? 172.476 294.619 196.928 1.00 28.73 ? 64 ALA HI N   1 
ATOM 112427 C CA  . ALA IG 2 64 ? 173.858 294.437 196.505 1.00 28.73 ? 64 ALA HI CA  1 
ATOM 112428 C C   . ALA IG 2 64 ? 174.256 292.972 196.508 1.00 28.73 ? 64 ALA HI C   1 
ATOM 112429 O O   . ALA IG 2 64 ? 175.068 292.553 195.681 1.00 28.73 ? 64 ALA HI O   1 
ATOM 112430 C CB  . ALA IG 2 64 ? 174.791 295.236 197.407 1.00 28.73 ? 64 ALA HI CB  1 
ATOM 112431 N N   . LYS IG 2 65 ? 173.706 292.184 197.431 1.00 29.81 ? 65 LYS HI N   1 
ATOM 112432 C CA  . LYS IG 2 65 ? 173.978 290.752 197.450 1.00 29.81 ? 65 LYS HI CA  1 
ATOM 112433 C C   . LYS IG 2 65 ? 173.558 290.089 196.152 1.00 29.81 ? 65 LYS HI C   1 
ATOM 112434 O O   . LYS IG 2 65 ? 174.132 289.070 195.757 1.00 29.81 ? 65 LYS HI O   1 
ATOM 112435 C CB  . LYS IG 2 65 ? 173.240 290.106 198.615 1.00 29.81 ? 65 LYS HI CB  1 
ATOM 112436 C CG  . LYS IG 2 65 ? 173.991 289.019 199.322 1.00 29.81 ? 65 LYS HI CG  1 
ATOM 112437 C CD  . LYS IG 2 65 ? 173.457 288.877 200.728 1.00 29.81 ? 65 LYS HI CD  1 
ATOM 112438 C CE  . LYS IG 2 65 ? 174.079 287.694 201.441 1.00 29.81 ? 65 LYS HI CE  1 
ATOM 112439 N NZ  . LYS IG 2 65 ? 173.954 287.811 202.921 1.00 29.81 ? 65 LYS HI NZ  1 
ATOM 112440 N N   . ARG IG 2 66 ? 172.557 290.652 195.481 1.00 33.22 ? 66 ARG HI N   1 
ATOM 112441 C CA  . ARG IG 2 66 ? 172.000 290.029 194.290 1.00 33.22 ? 66 ARG HI CA  1 
ATOM 112442 C C   . ARG IG 2 66 ? 172.964 290.081 193.114 1.00 33.22 ? 66 ARG HI C   1 
ATOM 112443 O O   . ARG IG 2 66 ? 172.992 289.154 192.300 1.00 33.22 ? 66 ARG HI O   1 
ATOM 112444 C CB  . ARG IG 2 66 ? 170.687 290.718 193.938 1.00 33.22 ? 66 ARG HI CB  1 
ATOM 112445 C CG  . ARG IG 2 66 ? 169.939 290.111 192.791 1.00 33.22 ? 66 ARG HI CG  1 
ATOM 112446 C CD  . ARG IG 2 66 ? 168.663 290.888 192.538 1.00 33.22 ? 66 ARG HI CD  1 
ATOM 112447 N NE  . ARG IG 2 66 ? 167.744 290.800 193.667 1.00 33.22 ? 66 ARG HI NE  1 
ATOM 112448 C CZ  . ARG IG 2 66 ? 167.401 291.829 194.433 1.00 33.22 ? 66 ARG HI CZ  1 
ATOM 112449 N NH1 . ARG IG 2 66 ? 167.902 293.031 194.194 1.00 33.22 ? 66 ARG HI NH1 1 
ATOM 112450 N NH2 . ARG IG 2 66 ? 166.556 291.655 195.438 1.00 33.22 ? 66 ARG HI NH2 1 
ATOM 112451 N N   . ILE IG 2 67 ? 173.766 291.140 193.012 1.00 32.17 ? 67 ILE HI N   1 
ATOM 112452 C CA  . ILE IG 2 67 ? 174.583 291.401 191.834 1.00 32.17 ? 67 ILE HI CA  1 
ATOM 112453 C C   . ILE IG 2 67 ? 176.067 291.471 192.144 1.00 32.17 ? 67 ILE HI C   1 
ATOM 112454 O O   . ILE IG 2 67 ? 176.861 291.720 191.236 1.00 32.17 ? 67 ILE HI O   1 
ATOM 112455 C CB  . ILE IG 2 67 ? 174.140 292.695 191.127 1.00 32.17 ? 67 ILE HI CB  1 
ATOM 112456 C CG1 . ILE IG 2 67 ? 174.498 293.899 191.989 1.00 32.17 ? 67 ILE HI CG1 1 
ATOM 112457 C CG2 . ILE IG 2 67 ? 172.654 292.666 190.857 1.00 32.17 ? 67 ILE HI CG2 1 
ATOM 112458 C CD1 . ILE IG 2 67 ? 174.655 295.170 191.217 1.00 32.17 ? 67 ILE HI CD1 1 
ATOM 112459 N N   . GLY IG 2 68 ? 176.465 291.276 193.384 1.00 33.80 ? 68 GLY HI N   1 
ATOM 112460 C CA  . GLY IG 2 68 ? 177.861 291.341 193.733 1.00 33.80 ? 68 GLY HI CA  1 
ATOM 112461 C C   . GLY IG 2 68 ? 178.114 290.647 195.041 1.00 33.80 ? 68 GLY HI C   1 
ATOM 112462 O O   . GLY IG 2 68 ? 177.301 289.851 195.511 1.00 33.80 ? 68 GLY HI O   1 
ATOM 112463 N N   . LYS IG 2 69 ? 179.256 290.955 195.637 1.00 34.05 ? 69 LYS HI N   1 
ATOM 112464 C CA  . LYS IG 2 69 ? 179.632 290.396 196.925 1.00 34.05 ? 69 LYS HI CA  1 
ATOM 112465 C C   . LYS IG 2 69 ? 179.547 291.488 197.976 1.00 34.05 ? 69 LYS HI C   1 
ATOM 112466 O O   . LYS IG 2 69 ? 180.186 292.536 197.840 1.00 34.05 ? 69 LYS HI O   1 
ATOM 112467 C CB  . LYS IG 2 69 ? 181.037 289.802 196.882 1.00 34.05 ? 69 LYS HI CB  1 
ATOM 112468 C CG  . LYS IG 2 69 ? 181.344 288.903 198.061 1.00 34.05 ? 69 LYS HI CG  1 
ATOM 112469 C CD  . LYS IG 2 69 ? 182.758 288.376 198.001 1.00 34.05 ? 69 LYS HI CD  1 
ATOM 112470 C CE  . LYS IG 2 69 ? 183.763 289.496 198.141 1.00 34.05 ? 69 LYS HI CE  1 
ATOM 112471 N NZ  . LYS IG 2 69 ? 185.156 288.980 198.093 1.00 34.05 ? 69 LYS HI NZ  1 
ATOM 112472 N N   . VAL IG 2 70 ? 178.750 291.248 199.009 1.00 31.35 ? 70 VAL HI N   1 
ATOM 112473 C CA  . VAL IG 2 70 ? 178.706 292.121 200.172 1.00 31.35 ? 70 VAL HI CA  1 
ATOM 112474 C C   . VAL IG 2 70 ? 179.647 291.541 201.214 1.00 31.35 ? 70 VAL HI C   1 
ATOM 112475 O O   . VAL IG 2 70 ? 179.507 290.381 201.611 1.00 31.35 ? 70 VAL HI O   1 
ATOM 112476 C CB  . VAL IG 2 70 ? 177.282 292.254 200.723 1.00 31.35 ? 70 VAL HI CB  1 
ATOM 112477 C CG1 . VAL IG 2 70 ? 177.290 293.083 201.977 1.00 31.35 ? 70 VAL HI CG1 1 
ATOM 112478 C CG2 . VAL IG 2 70 ? 176.396 292.891 199.692 1.00 31.35 ? 70 VAL HI CG2 1 
ATOM 112479 N N   . VAL IG 2 71 ? 180.615 292.339 201.641 1.00 31.05 ? 71 VAL HI N   1 
ATOM 112480 C CA  . VAL IG 2 71 ? 181.624 291.866 202.576 1.00 31.05 ? 71 VAL HI CA  1 
ATOM 112481 C C   . VAL IG 2 71 ? 181.160 292.016 204.016 1.00 31.05 ? 71 VAL HI C   1 
ATOM 112482 O O   . VAL IG 2 71 ? 181.351 291.113 204.832 1.00 31.05 ? 71 VAL HI O   1 
ATOM 112483 C CB  . VAL IG 2 71 ? 182.945 292.616 202.329 1.00 31.05 ? 71 VAL HI CB  1 
ATOM 112484 C CG1 . VAL IG 2 71 ? 183.900 292.397 203.478 1.00 31.05 ? 71 VAL HI CG1 1 
ATOM 112485 C CG2 . VAL IG 2 71 ? 183.568 292.166 201.028 1.00 31.05 ? 71 VAL HI CG2 1 
ATOM 112486 N N   . SER IG 2 72 ? 180.534 293.142 204.344 1.00 28.64 ? 72 SER HI N   1 
ATOM 112487 C CA  . SER IG 2 72 ? 180.206 293.449 205.724 1.00 28.64 ? 72 SER HI CA  1 
ATOM 112488 C C   . SER IG 2 72 ? 179.154 294.542 205.758 1.00 28.64 ? 72 SER HI C   1 
ATOM 112489 O O   . SER IG 2 72 ? 179.063 295.360 204.842 1.00 28.64 ? 72 SER HI O   1 
ATOM 112490 C CB  . SER IG 2 72 ? 181.451 293.888 206.493 1.00 28.64 ? 72 SER HI CB  1 
ATOM 112491 O OG  . SER IG 2 72 ? 181.199 293.970 207.879 1.00 28.64 ? 72 SER HI OG  1 
ATOM 112492 N N   . SER IG 2 73 ? 178.368 294.550 206.828 1.00 25.63 ? 73 SER HI N   1 
ATOM 112493 C CA  . SER IG 2 73 ? 177.377 295.586 207.062 1.00 25.63 ? 73 SER HI CA  1 
ATOM 112494 C C   . SER IG 2 73 ? 177.267 295.815 208.558 1.00 25.63 ? 73 SER HI C   1 
ATOM 112495 O O   . SER IG 2 73 ? 177.613 294.947 209.360 1.00 25.63 ? 73 SER HI O   1 
ATOM 112496 C CB  . SER IG 2 73 ? 176.017 295.208 206.482 1.00 25.63 ? 73 SER HI CB  1 
ATOM 112497 O OG  . SER IG 2 73 ? 175.715 293.856 206.759 1.00 25.63 ? 73 SER HI OG  1 
ATOM 112498 N N   . ARG IG 2 74 ? 176.773 296.991 208.932 1.00 23.43 ? 74 ARG HI N   1 
ATOM 112499 C CA  . ARG IG 2 74 ? 176.776 297.348 210.341 1.00 23.43 ? 74 ARG HI CA  1 
ATOM 112500 C C   . ARG IG 2 74 ? 175.943 298.599 210.554 1.00 23.43 ? 74 ARG HI C   1 
ATOM 112501 O O   . ARG IG 2 74 ? 176.008 299.530 209.754 1.00 23.43 ? 74 ARG HI O   1 
ATOM 112502 C CB  . ARG IG 2 74 ? 178.211 297.577 210.826 1.00 23.43 ? 74 ARG HI CB  1 
ATOM 112503 C CG  . ARG IG 2 74 ? 178.336 298.078 212.236 1.00 23.43 ? 74 ARG HI CG  1 
ATOM 112504 C CD  . ARG IG 2 74 ? 177.992 296.994 213.230 1.00 23.43 ? 74 ARG HI CD  1 
ATOM 112505 N NE  . ARG IG 2 74 ? 178.088 297.490 214.598 1.00 23.43 ? 74 ARG HI NE  1 
ATOM 112506 C CZ  . ARG IG 2 74 ? 177.421 296.985 215.630 1.00 23.43 ? 74 ARG HI CZ  1 
ATOM 112507 N NH1 . ARG IG 2 74 ? 177.576 297.507 216.838 1.00 23.43 ? 74 ARG HI NH1 1 
ATOM 112508 N NH2 . ARG IG 2 74 ? 176.598 295.963 215.454 1.00 23.43 ? 74 ARG HI NH2 1 
ATOM 112509 N N   . VAL IG 2 75 ? 175.168 298.614 211.634 1.00 20.81 ? 75 VAL HI N   1 
ATOM 112510 C CA  . VAL IG 2 75 ? 174.464 299.804 212.091 1.00 20.81 ? 75 VAL HI CA  1 
ATOM 112511 C C   . VAL IG 2 75 ? 175.025 300.193 213.449 1.00 20.81 ? 75 VAL HI C   1 
ATOM 112512 O O   . VAL IG 2 75 ? 175.201 299.337 214.321 1.00 20.81 ? 75 VAL HI O   1 
ATOM 112513 C CB  . VAL IG 2 75 ? 172.948 299.575 212.176 1.00 20.81 ? 75 VAL HI CB  1 
ATOM 112514 C CG1 . VAL IG 2 75 ? 172.255 300.845 212.607 1.00 20.81 ? 75 VAL HI CG1 1 
ATOM 112515 C CG2 . VAL IG 2 75 ? 172.419 299.122 210.850 1.00 20.81 ? 75 VAL HI CG2 1 
ATOM 112516 N N   . ILE IG 2 76 ? 175.311 301.474 213.624 1.00 22.46 ? 76 ILE HI N   1 
ATOM 112517 C CA  . ILE IG 2 76 ? 175.801 302.014 214.882 1.00 22.46 ? 76 ILE HI CA  1 
ATOM 112518 C C   . ILE IG 2 76 ? 174.740 302.972 215.396 1.00 22.46 ? 76 ILE HI C   1 
ATOM 112519 O O   . ILE IG 2 76 ? 174.562 304.065 214.849 1.00 22.46 ? 76 ILE HI O   1 
ATOM 112520 C CB  . ILE IG 2 76 ? 177.153 302.711 214.711 1.00 22.46 ? 76 ILE HI CB  1 
ATOM 112521 C CG1 . ILE IG 2 76 ? 178.223 301.684 214.359 1.00 22.46 ? 76 ILE HI CG1 1 
ATOM 112522 C CG2 . ILE IG 2 76 ? 177.532 303.453 215.963 1.00 22.46 ? 76 ILE HI CG2 1 
ATOM 112523 C CD1 . ILE IG 2 76 ? 179.496 302.291 213.869 1.00 22.46 ? 76 ILE HI CD1 1 
ATOM 112524 N N   . ALA IG 2 77 ? 174.029 302.569 216.447 1.00 24.04 ? 77 ALA HI N   1 
ATOM 112525 C CA  . ALA IG 2 77 ? 172.853 303.312 216.877 1.00 24.04 ? 77 ALA HI CA  1 
ATOM 112526 C C   . ALA IG 2 77 ? 173.224 304.638 217.525 1.00 24.04 ? 77 ALA HI C   1 
ATOM 112527 O O   . ALA IG 2 77 ? 172.697 305.686 217.144 1.00 24.04 ? 77 ALA HI O   1 
ATOM 112528 C CB  . ALA IG 2 77 ? 172.022 302.464 217.832 1.00 24.04 ? 77 ALA HI CB  1 
ATOM 112529 N N   . ARG IG 2 78 ? 174.111 304.617 218.516 1.00 28.03 ? 78 ARG HI N   1 
ATOM 112530 C CA  . ARG IG 2 78 ? 174.604 305.845 219.133 1.00 28.03 ? 78 ARG HI CA  1 
ATOM 112531 C C   . ARG IG 2 78 ? 176.100 305.946 218.891 1.00 28.03 ? 78 ARG HI C   1 
ATOM 112532 O O   . ARG IG 2 78 ? 176.897 305.393 219.660 1.00 28.03 ? 78 ARG HI O   1 
ATOM 112533 C CB  . ARG IG 2 78 ? 174.294 305.887 220.629 1.00 28.03 ? 78 ARG HI CB  1 
ATOM 112534 C CG  . ARG IG 2 78 ? 173.965 307.280 221.122 1.00 28.03 ? 78 ARG HI CG  1 
ATOM 112535 C CD  . ARG IG 2 78 ? 173.691 307.300 222.604 1.00 28.03 ? 78 ARG HI CD  1 
ATOM 112536 N NE  . ARG IG 2 78 ? 174.868 306.916 223.369 1.00 28.03 ? 78 ARG HI NE  1 
ATOM 112537 C CZ  . ARG IG 2 78 ? 174.864 306.680 224.676 1.00 28.03 ? 78 ARG HI CZ  1 
ATOM 112538 N NH1 . ARG IG 2 78 ? 175.986 306.334 225.290 1.00 28.03 ? 78 ARG HI NH1 1 
ATOM 112539 N NH2 . ARG IG 2 78 ? 173.740 306.792 225.369 1.00 28.03 ? 78 ARG HI NH2 1 
ATOM 112540 N N   . PRO IG 2 79 ? 176.534 306.625 217.837 1.00 28.98 ? 79 PRO HI N   1 
ATOM 112541 C CA  . PRO IG 2 79 ? 177.965 306.751 217.580 1.00 28.98 ? 79 PRO HI CA  1 
ATOM 112542 C C   . PRO IG 2 79 ? 178.593 307.773 218.505 1.00 28.98 ? 79 PRO HI C   1 
ATOM 112543 O O   . PRO IG 2 79 ? 177.987 308.785 218.859 1.00 28.98 ? 79 PRO HI O   1 
ATOM 112544 C CB  . PRO IG 2 79 ? 178.024 307.220 216.121 1.00 28.98 ? 79 PRO HI CB  1 
ATOM 112545 C CG  . PRO IG 2 79 ? 176.627 307.142 215.609 1.00 28.98 ? 79 PRO HI CG  1 
ATOM 112546 C CD  . PRO IG 2 79 ? 175.741 307.270 216.786 1.00 28.98 ? 79 PRO HI CD  1 
ATOM 112547 N N   . HIS IG 2 80 ? 179.827 307.488 218.902 1.00 36.46 ? 80 HIS HI N   1 
ATOM 112548 C CA  . HIS IG 2 80 ? 180.544 308.383 219.791 1.00 36.46 ? 80 HIS HI CA  1 
ATOM 112549 C C   . HIS IG 2 80 ? 180.892 309.683 219.071 1.00 36.46 ? 80 HIS HI C   1 
ATOM 112550 O O   . HIS IG 2 80 ? 181.032 309.731 217.848 1.00 36.46 ? 80 HIS HI O   1 
ATOM 112551 C CB  . HIS IG 2 80 ? 181.807 307.707 220.315 1.00 36.46 ? 80 HIS HI CB  1 
ATOM 112552 C CG  . HIS IG 2 80 ? 182.446 308.424 221.461 1.00 36.46 ? 80 HIS HI CG  1 
ATOM 112553 N ND1 . HIS IG 2 80 ? 183.347 309.450 221.284 1.00 36.46 ? 80 HIS HI ND1 1 
ATOM 112554 C CD2 . HIS IG 2 80 ? 182.318 308.262 222.798 1.00 36.46 ? 80 HIS HI CD2 1 
ATOM 112555 C CE1 . HIS IG 2 80 ? 183.746 309.892 222.463 1.00 36.46 ? 80 HIS HI CE1 1 
ATOM 112556 N NE2 . HIS IG 2 80 ? 183.136 309.187 223.398 1.00 36.46 ? 80 HIS HI NE2 1 
ATOM 112557 N N   . ASN IG 2 81 ? 181.027 310.753 219.853 1.00 39.39 ? 81 ASN HI N   1 
ATOM 112558 C CA  . ASN IG 2 81 ? 181.276 312.062 219.258 1.00 39.39 ? 81 ASN HI CA  1 
ATOM 112559 C C   . ASN IG 2 81 ? 182.680 312.163 218.680 1.00 39.39 ? 81 ASN HI C   1 
ATOM 112560 O O   . ASN IG 2 81 ? 182.909 312.945 217.750 1.00 39.39 ? 81 ASN HI O   1 
ATOM 112561 C CB  . ASN IG 2 81 ? 181.038 313.160 220.292 1.00 39.39 ? 81 ASN HI CB  1 
ATOM 112562 C CG  . ASN IG 2 81 ? 179.580 313.283 220.679 1.00 39.39 ? 81 ASN HI CG  1 
ATOM 112563 O OD1 . ASN IG 2 81 ? 178.881 314.187 220.226 1.00 39.39 ? 81 ASN HI OD1 1 
ATOM 112564 N ND2 . ASN IG 2 81 ? 179.110 312.366 221.516 1.00 39.39 ? 81 ASN HI ND2 1 
ATOM 112565 N N   . ASP IG 2 82 ? 183.630 311.393 219.214 1.00 39.78 ? 82 ASP HI N   1 
ATOM 112566 C CA  . ASP IG 2 82 ? 184.954 311.327 218.607 1.00 39.78 ? 82 ASP HI CA  1 
ATOM 112567 C C   . ASP IG 2 82 ? 184.892 310.718 217.217 1.00 39.78 ? 82 ASP HI C   1 
ATOM 112568 O O   . ASP IG 2 82 ? 185.722 311.041 216.361 1.00 39.78 ? 82 ASP HI O   1 
ATOM 112569 C CB  . ASP IG 2 82 ? 185.906 310.514 219.483 1.00 39.78 ? 82 ASP HI CB  1 
ATOM 112570 C CG  . ASP IG 2 82 ? 186.296 311.237 220.757 1.00 39.78 ? 82 ASP HI CG  1 
ATOM 112571 O OD1 . ASP IG 2 82 ? 186.195 312.481 220.797 1.00 39.78 ? 82 ASP HI OD1 1 
ATOM 112572 O OD2 . ASP IG 2 82 ? 186.708 310.558 221.720 1.00 39.78 ? 82 ASP HI OD2 1 
ATOM 112573 N N   . ILE IG 2 83 ? 183.925 309.843 216.975 1.00 37.46 ? 83 ILE HI N   1 
ATOM 112574 C CA  . ILE IG 2 83 ? 183.771 309.209 215.677 1.00 37.46 ? 83 ILE HI CA  1 
ATOM 112575 C C   . ILE IG 2 83 ? 183.013 310.133 214.735 1.00 37.46 ? 83 ILE HI C   1 
ATOM 112576 O O   . ILE IG 2 83 ? 183.487 311.219 214.403 1.00 37.46 ? 83 ILE HI O   1 
ATOM 112577 C CB  . ILE IG 2 83 ? 183.065 307.853 215.811 1.00 37.46 ? 83 ILE HI CB  1 
ATOM 112578 C CG1 . ILE IG 2 83 ? 183.780 306.991 216.850 1.00 37.46 ? 83 ILE HI CG1 1 
ATOM 112579 C CG2 . ILE IG 2 83 ? 183.023 307.141 214.477 1.00 37.46 ? 83 ILE HI CG2 1 
ATOM 112580 C CD1 . ILE IG 2 83 ? 185.227 306.736 216.526 1.00 37.46 ? 83 ILE HI CD1 1 
ATOM 112581 N N   . GLU JG 2 3  ? 156.174 303.675 225.227 1.00 30.53 ? 3  GLU HJ N   1 
ATOM 112582 C CA  . GLU JG 2 3  ? 157.334 303.311 224.429 1.00 30.53 ? 3  GLU HJ CA  1 
ATOM 112583 C C   . GLU JG 2 3  ? 157.662 301.841 224.597 1.00 30.53 ? 3  GLU HJ C   1 
ATOM 112584 O O   . GLU JG 2 3  ? 157.119 301.181 225.473 1.00 30.53 ? 3  GLU HJ O   1 
ATOM 112585 C CB  . GLU JG 2 3  ? 158.536 304.168 224.810 1.00 30.53 ? 3  GLU HJ CB  1 
ATOM 112586 C CG  . GLU JG 2 3  ? 158.488 305.582 224.253 1.00 30.53 ? 3  GLU HJ CG  1 
ATOM 112587 C CD  . GLU JG 2 3  ? 157.915 305.651 222.845 1.00 30.53 ? 3  GLU HJ CD  1 
ATOM 112588 O OE1 . GLU JG 2 3  ? 158.354 304.876 221.971 1.00 30.53 ? 3  GLU HJ OE1 1 
ATOM 112589 O OE2 . GLU JG 2 3  ? 157.025 306.493 222.608 1.00 30.53 ? 3  GLU HJ OE2 1 
ATOM 112590 N N   . ALA JG 2 4  ? 158.558 301.334 223.759 1.00 27.08 ? 4  ALA HJ N   1 
ATOM 112591 C CA  . ALA JG 2 4  ? 158.831 299.910 223.726 1.00 27.08 ? 4  ALA HJ CA  1 
ATOM 112592 C C   . ALA JG 2 4  ? 159.469 299.453 225.030 1.00 27.08 ? 4  ALA HJ C   1 
ATOM 112593 O O   . ALA JG 2 4  ? 159.818 300.249 225.898 1.00 27.08 ? 4  ALA HJ O   1 
ATOM 112594 C CB  . ALA JG 2 4  ? 159.736 299.564 222.550 1.00 27.08 ? 4  ALA HJ CB  1 
ATOM 112595 N N   . LEU JG 2 5  ? 159.629 298.142 225.155 1.00 26.34 ? 5  LEU HJ N   1 
ATOM 112596 C CA  . LEU JG 2 5  ? 160.119 297.539 226.383 1.00 26.34 ? 5  LEU HJ CA  1 
ATOM 112597 C C   . LEU JG 2 5  ? 161.010 296.360 226.039 1.00 26.34 ? 5  LEU HJ C   1 
ATOM 112598 O O   . LEU JG 2 5  ? 160.600 295.472 225.288 1.00 26.34 ? 5  LEU HJ O   1 
ATOM 112599 C CB  . LEU JG 2 5  ? 158.951 297.087 227.257 1.00 26.34 ? 5  LEU HJ CB  1 
ATOM 112600 C CG  . LEU JG 2 5  ? 159.288 296.397 228.569 1.00 26.34 ? 5  LEU HJ CG  1 
ATOM 112601 C CD1 . LEU JG 2 5  ? 159.913 297.386 229.513 1.00 26.34 ? 5  LEU HJ CD1 1 
ATOM 112602 C CD2 . LEU JG 2 5  ? 158.046 295.813 229.173 1.00 26.34 ? 5  LEU HJ CD2 1 
ATOM 112603 N N   . GLY JG 2 6  ? 162.219 296.348 226.587 1.00 24.12 ? 6  GLY HJ N   1 
ATOM 112604 C CA  . GLY JG 2 6  ? 163.149 295.276 226.306 1.00 24.12 ? 6  GLY HJ CA  1 
ATOM 112605 C C   . GLY JG 2 6  ? 163.632 294.564 227.548 1.00 24.12 ? 6  GLY HJ C   1 
ATOM 112606 O O   . GLY JG 2 6  ? 163.998 295.208 228.531 1.00 24.12 ? 6  GLY HJ O   1 
ATOM 112607 N N   . LEU JG 2 7  ? 163.653 293.236 227.512 1.00 25.86 ? 7  LEU HJ N   1 
ATOM 112608 C CA  . LEU JG 2 7  ? 163.966 292.424 228.678 1.00 25.86 ? 7  LEU HJ CA  1 
ATOM 112609 C C   . LEU JG 2 7  ? 165.076 291.443 228.351 1.00 25.86 ? 7  LEU HJ C   1 
ATOM 112610 O O   . LEU JG 2 7  ? 165.077 290.841 227.275 1.00 25.86 ? 7  LEU HJ O   1 
ATOM 112611 C CB  . LEU JG 2 7  ? 162.740 291.648 229.151 1.00 25.86 ? 7  LEU HJ CB  1 
ATOM 112612 C CG  . LEU JG 2 7  ? 161.492 292.452 229.479 1.00 25.86 ? 7  LEU HJ CG  1 
ATOM 112613 C CD1 . LEU JG 2 7  ? 160.380 291.522 229.861 1.00 25.86 ? 7  LEU HJ CD1 1 
ATOM 112614 C CD2 . LEU JG 2 7  ? 161.788 293.393 230.606 1.00 25.86 ? 7  LEU HJ CD2 1 
ATOM 112615 N N   . ILE JG 2 8  ? 166.005 291.275 229.283 1.00 26.64 ? 8  ILE HJ N   1 
ATOM 112616 C CA  . ILE JG 2 8  ? 167.011 290.225 229.222 1.00 26.64 ? 8  ILE HJ CA  1 
ATOM 112617 C C   . ILE JG 2 8  ? 167.007 289.513 230.562 1.00 26.64 ? 8  ILE HJ C   1 
ATOM 112618 O O   . ILE JG 2 8  ? 166.877 290.153 231.608 1.00 26.64 ? 8  ILE HJ O   1 
ATOM 112619 C CB  . ILE JG 2 8  ? 168.414 290.776 228.903 1.00 26.64 ? 8  ILE HJ CB  1 
ATOM 112620 C CG1 . ILE JG 2 8  ? 168.414 291.486 227.560 1.00 26.64 ? 8  ILE HJ CG1 1 
ATOM 112621 C CG2 . ILE JG 2 8  ? 169.437 289.667 228.861 1.00 26.64 ? 8  ILE HJ CG2 1 
ATOM 112622 C CD1 . ILE JG 2 8  ? 169.715 292.126 227.246 1.00 26.64 ? 8  ILE HJ CD1 1 
ATOM 112623 N N   . GLU JG 2 9  ? 167.138 288.193 230.533 1.00 30.05 ? 9  GLU HJ N   1 
ATOM 112624 C CA  . GLU JG 2 9  ? 167.122 287.391 231.744 1.00 30.05 ? 9  GLU HJ CA  1 
ATOM 112625 C C   . GLU JG 2 9  ? 168.336 286.485 231.764 1.00 30.05 ? 9  GLU HJ C   1 
ATOM 112626 O O   . GLU JG 2 9  ? 168.581 285.749 230.806 1.00 30.05 ? 9  GLU HJ O   1 
ATOM 112627 C CB  . GLU JG 2 9  ? 165.852 286.559 231.839 1.00 30.05 ? 9  GLU HJ CB  1 
ATOM 112628 C CG  . GLU JG 2 9  ? 165.730 285.806 233.133 1.00 30.05 ? 9  GLU HJ CG  1 
ATOM 112629 C CD  . GLU JG 2 9  ? 164.312 285.389 233.419 1.00 30.05 ? 9  GLU HJ CD  1 
ATOM 112630 O OE1 . GLU JG 2 9  ? 163.684 284.774 232.534 1.00 30.05 ? 9  GLU HJ OE1 1 
ATOM 112631 O OE2 . GLU JG 2 9  ? 163.822 285.681 234.528 1.00 30.05 ? 9  GLU HJ OE2 1 
ATOM 112632 N N   . THR JG 2 10 ? 169.078 286.527 232.863 1.00 30.93 ? 10 THR HJ N   1 
ATOM 112633 C CA  . THR JG 2 10 ? 170.339 285.820 232.992 1.00 30.93 ? 10 THR HJ CA  1 
ATOM 112634 C C   . THR JG 2 10 ? 170.369 285.058 234.306 1.00 30.93 ? 10 THR HJ C   1 
ATOM 112635 O O   . THR JG 2 10 ? 169.556 285.290 235.200 1.00 30.93 ? 10 THR HJ O   1 
ATOM 112636 C CB  . THR JG 2 10 ? 171.520 286.786 232.944 1.00 30.93 ? 10 THR HJ CB  1 
ATOM 112637 O OG1 . THR JG 2 10 ? 171.305 287.836 233.892 1.00 30.93 ? 10 THR HJ OG1 1 
ATOM 112638 C CG2 . THR JG 2 10 ? 171.654 287.392 231.572 1.00 30.93 ? 10 THR HJ CG2 1 
ATOM 112639 N N   . LYS JG 2 11 ? 171.325 284.142 234.413 1.00 31.91 ? 11 LYS HJ N   1 
ATOM 112640 C CA  . LYS JG 2 11 ? 171.624 283.480 235.675 1.00 31.91 ? 11 LYS HJ CA  1 
ATOM 112641 C C   . LYS JG 2 11 ? 172.745 284.236 236.374 1.00 31.91 ? 11 LYS HJ C   1 
ATOM 112642 O O   . LYS JG 2 11 ? 173.858 284.328 235.848 1.00 31.91 ? 11 LYS HJ O   1 
ATOM 112643 C CB  . LYS JG 2 11 ? 172.028 282.028 235.450 1.00 31.91 ? 11 LYS HJ CB  1 
ATOM 112644 C CG  . LYS JG 2 11 ? 170.948 281.179 234.841 1.00 31.91 ? 11 LYS HJ CG  1 
ATOM 112645 C CD  . LYS JG 2 11 ? 171.495 279.826 234.426 1.00 31.91 ? 11 LYS HJ CD  1 
ATOM 112646 C CE  . LYS JG 2 11 ? 170.817 279.321 233.164 1.00 31.91 ? 11 LYS HJ CE  1 
ATOM 112647 N NZ  . LYS JG 2 11 ? 171.489 278.113 232.620 1.00 31.91 ? 11 LYS HJ NZ  1 
ATOM 112648 N N   . GLY JG 2 12 ? 172.457 284.774 237.544 1.00 29.52 ? 12 GLY HJ N   1 
ATOM 112649 C CA  . GLY JG 2 12 ? 173.512 285.478 238.248 1.00 29.52 ? 12 GLY HJ CA  1 
ATOM 112650 C C   . GLY JG 2 12 ? 173.497 286.963 237.967 1.00 29.52 ? 12 GLY HJ C   1 
ATOM 112651 O O   . GLY JG 2 12 ? 173.015 287.429 236.939 1.00 29.52 ? 12 GLY HJ O   1 
ATOM 112652 N N   . LEU JG 2 13 ? 174.046 287.723 238.910 1.00 27.98 ? 13 LEU HJ N   1 
ATOM 112653 C CA  . LEU JG 2 13 ? 174.000 289.174 238.808 1.00 27.98 ? 13 LEU HJ CA  1 
ATOM 112654 C C   . LEU JG 2 13 ? 175.103 289.729 237.924 1.00 27.98 ? 13 LEU HJ C   1 
ATOM 112655 O O   . LEU JG 2 13 ? 174.928 290.790 237.321 1.00 27.98 ? 13 LEU HJ O   1 
ATOM 112656 C CB  . LEU JG 2 13 ? 174.091 289.802 240.192 1.00 27.98 ? 13 LEU HJ CB  1 
ATOM 112657 C CG  . LEU JG 2 13 ? 173.939 291.316 240.214 1.00 27.98 ? 13 LEU HJ CG  1 
ATOM 112658 C CD1 . LEU JG 2 13 ? 172.501 291.694 240.001 1.00 27.98 ? 13 LEU HJ CD1 1 
ATOM 112659 C CD2 . LEU JG 2 13 ? 174.444 291.878 241.514 1.00 27.98 ? 13 LEU HJ CD2 1 
ATOM 112660 N N   . VAL JG 2 14 ? 176.237 289.040 237.821 1.00 28.18 ? 14 VAL HJ N   1 
ATOM 112661 C CA  . VAL JG 2 14 ? 177.344 289.594 237.052 1.00 28.18 ? 14 VAL HJ CA  1 
ATOM 112662 C C   . VAL JG 2 14 ? 177.003 289.632 235.571 1.00 28.18 ? 14 VAL HJ C   1 
ATOM 112663 O O   . VAL JG 2 14 ? 177.251 290.633 234.892 1.00 28.18 ? 14 VAL HJ O   1 
ATOM 112664 C CB  . VAL JG 2 14 ? 178.634 288.804 237.323 1.00 28.18 ? 14 VAL HJ CB  1 
ATOM 112665 C CG1 . VAL JG 2 14 ? 179.744 289.306 236.441 1.00 28.18 ? 14 VAL HJ CG1 1 
ATOM 112666 C CG2 . VAL JG 2 14 ? 179.029 288.949 238.768 1.00 28.18 ? 14 VAL HJ CG2 1 
ATOM 112667 N N   . ALA JG 2 15 ? 176.416 288.559 235.045 1.00 27.97 ? 15 ALA HJ N   1 
ATOM 112668 C CA  . ALA JG 2 15 ? 176.015 288.566 233.645 1.00 27.97 ? 15 ALA HJ CA  1 
ATOM 112669 C C   . ALA JG 2 15 ? 174.933 289.594 233.363 1.00 27.97 ? 15 ALA HJ C   1 
ATOM 112670 O O   . ALA JG 2 15 ? 174.763 289.991 232.210 1.00 27.97 ? 15 ALA HJ O   1 
ATOM 112671 C CB  . ALA JG 2 15 ? 175.532 287.183 233.222 1.00 27.97 ? 15 ALA HJ CB  1 
ATOM 112672 N N   . CYS JG 2 16 ? 174.204 290.037 234.383 1.00 27.96 ? 16 CYS HJ N   1 
ATOM 112673 C CA  . CYS JG 2 16 ? 173.154 291.020 234.166 1.00 27.96 ? 16 CYS HJ CA  1 
ATOM 112674 C C   . CYS JG 2 16 ? 173.682 292.444 234.228 1.00 27.96 ? 16 CYS HJ C   1 
ATOM 112675 O O   . CYS JG 2 16 ? 173.117 293.332 233.587 1.00 27.96 ? 16 CYS HJ O   1 
ATOM 112676 C CB  . CYS JG 2 16 ? 172.037 290.833 235.187 1.00 27.96 ? 16 CYS HJ CB  1 
ATOM 112677 S SG  . CYS JG 2 16 ? 170.631 291.917 234.934 1.00 27.96 ? 16 CYS HJ SG  1 
ATOM 112678 N N   . ILE JG 2 17 ? 174.750 292.692 234.984 1.00 27.58 ? 17 ILE HJ N   1 
ATOM 112679 C CA  . ILE JG 2 17 ? 175.333 294.028 234.972 1.00 27.58 ? 17 ILE HJ CA  1 
ATOM 112680 C C   . ILE JG 2 17 ? 176.113 294.257 233.690 1.00 27.58 ? 17 ILE HJ C   1 
ATOM 112681 O O   . ILE JG 2 17 ? 176.245 295.396 233.232 1.00 27.58 ? 17 ILE HJ O   1 
ATOM 112682 C CB  . ILE JG 2 17 ? 176.220 294.258 236.202 1.00 27.58 ? 17 ILE HJ CB  1 
ATOM 112683 C CG1 . ILE JG 2 17 ? 175.467 293.904 237.474 1.00 27.58 ? 17 ILE HJ CG1 1 
ATOM 112684 C CG2 . ILE JG 2 17 ? 176.642 295.701 236.278 1.00 27.58 ? 17 ILE HJ CG2 1 
ATOM 112685 C CD1 . ILE JG 2 17 ? 176.298 294.062 238.710 1.00 27.58 ? 17 ILE HJ CD1 1 
ATOM 112686 N N   . GLU JG 2 18 ? 176.646 293.198 233.089 1.00 28.87 ? 18 GLU HJ N   1 
ATOM 112687 C CA  . GLU JG 2 18 ? 177.295 293.363 231.798 1.00 28.87 ? 18 GLU HJ CA  1 
ATOM 112688 C C   . GLU JG 2 18 ? 176.269 293.567 230.692 1.00 28.87 ? 18 GLU HJ C   1 
ATOM 112689 O O   . GLU JG 2 18 ? 176.488 294.363 229.775 1.00 28.87 ? 18 GLU HJ O   1 
ATOM 112690 C CB  . GLU JG 2 18 ? 178.188 292.165 231.501 1.00 28.87 ? 18 GLU HJ CB  1 
ATOM 112691 C CG  . GLU JG 2 18 ? 178.734 292.135 230.090 1.00 28.87 ? 18 GLU HJ CG  1 
ATOM 112692 C CD  . GLU JG 2 18 ? 179.866 293.122 229.855 1.00 28.87 ? 18 GLU HJ CD  1 
ATOM 112693 O OE1 . GLU JG 2 18 ? 179.988 294.108 230.609 1.00 28.87 ? 18 GLU HJ OE1 1 
ATOM 112694 O OE2 . GLU JG 2 18 ? 180.644 292.910 228.901 1.00 28.87 ? 18 GLU HJ OE2 1 
ATOM 112695 N N   . ALA JG 2 19 ? 175.139 292.867 230.764 1.00 26.92 ? 19 ALA HJ N   1 
ATOM 112696 C CA  . ALA JG 2 19 ? 174.068 293.110 229.806 1.00 26.92 ? 19 ALA HJ CA  1 
ATOM 112697 C C   . ALA JG 2 19 ? 173.509 294.516 229.948 1.00 26.92 ? 19 ALA HJ C   1 
ATOM 112698 O O   . ALA JG 2 19 ? 173.234 295.182 228.950 1.00 26.92 ? 19 ALA HJ O   1 
ATOM 112699 C CB  . ALA JG 2 19 ? 172.956 292.085 229.987 1.00 26.92 ? 19 ALA HJ CB  1 
ATOM 112700 N N   . ALA JG 2 20 ? 173.327 294.984 231.179 1.00 27.31 ? 20 ALA HJ N   1 
ATOM 112701 C CA  . ALA JG 2 20 ? 172.757 296.309 231.377 1.00 27.31 ? 20 ALA HJ CA  1 
ATOM 112702 C C   . ALA JG 2 20 ? 173.727 297.402 230.976 1.00 27.31 ? 20 ALA HJ C   1 
ATOM 112703 O O   . ALA JG 2 20 ? 173.300 298.484 230.566 1.00 27.31 ? 20 ALA HJ O   1 
ATOM 112704 C CB  . ALA JG 2 20 ? 172.342 296.495 232.829 1.00 27.31 ? 20 ALA HJ CB  1 
ATOM 112705 N N   . ASP JG 2 21 ? 175.026 297.152 231.098 1.00 29.10 ? 21 ASP HJ N   1 
ATOM 112706 C CA  . ASP JG 2 21 ? 176.008 298.147 230.689 1.00 29.10 ? 21 ASP HJ CA  1 
ATOM 112707 C C   . ASP JG 2 21 ? 176.088 298.242 229.173 1.00 29.10 ? 21 ASP HJ C   1 
ATOM 112708 O O   . ASP JG 2 21 ? 176.135 299.340 228.610 1.00 29.10 ? 21 ASP HJ O   1 
ATOM 112709 C CB  . ASP JG 2 21 ? 177.370 297.800 231.282 1.00 29.10 ? 21 ASP HJ CB  1 
ATOM 112710 C CG  . ASP JG 2 21 ? 178.425 298.818 230.940 1.00 29.10 ? 21 ASP HJ CG  1 
ATOM 112711 O OD1 . ASP JG 2 21 ? 178.283 299.985 231.356 1.00 29.10 ? 21 ASP HJ OD1 1 
ATOM 112712 O OD2 . ASP JG 2 21 ? 179.401 298.449 230.256 1.00 29.10 ? 21 ASP HJ OD2 1 
ATOM 112713 N N   . ALA JG 2 22 ? 176.097 297.097 228.492 1.00 27.63 ? 22 ALA HJ N   1 
ATOM 112714 C CA  . ALA JG 2 22 ? 176.151 297.104 227.038 1.00 27.63 ? 22 ALA HJ CA  1 
ATOM 112715 C C   . ALA JG 2 22 ? 174.896 297.720 226.441 1.00 27.63 ? 22 ALA HJ C   1 
ATOM 112716 O O   . ALA JG 2 22 ? 174.965 298.443 225.444 1.00 27.63 ? 22 ALA HJ O   1 
ATOM 112717 C CB  . ALA JG 2 22 ? 176.347 295.685 226.520 1.00 27.63 ? 22 ALA HJ CB  1 
ATOM 112718 N N   . MET JG 2 23 ? 173.737 297.438 227.033 1.00 27.48 ? 23 MET HJ N   1 
ATOM 112719 C CA  . MET JG 2 23 ? 172.490 297.983 226.516 1.00 27.48 ? 23 MET HJ CA  1 
ATOM 112720 C C   . MET JG 2 23 ? 172.486 299.499 226.591 1.00 27.48 ? 23 MET HJ C   1 
ATOM 112721 O O   . MET JG 2 23 ? 172.082 300.178 225.645 1.00 27.48 ? 23 MET HJ O   1 
ATOM 112722 C CB  . MET JG 2 23 ? 171.306 297.412 227.290 1.00 27.48 ? 23 MET HJ CB  1 
ATOM 112723 C CG  . MET JG 2 23 ? 170.952 295.994 226.932 1.00 27.48 ? 23 MET HJ CG  1 
ATOM 112724 S SD  . MET JG 2 23 ? 169.216 295.639 227.242 1.00 27.48 ? 23 MET HJ SD  1 
ATOM 112725 C CE  . MET JG 2 23 ? 169.228 295.280 228.987 1.00 27.48 ? 23 MET HJ CE  1 
ATOM 112726 N N   . CYS JG 2 24 ? 172.930 300.053 227.712 1.00 29.11 ? 24 CYS HJ N   1 
ATOM 112727 C CA  . CYS JG 2 24 ? 172.858 301.495 227.871 1.00 29.11 ? 24 CYS HJ CA  1 
ATOM 112728 C C   . CYS JG 2 24 ? 173.891 302.229 227.036 1.00 29.11 ? 24 CYS HJ C   1 
ATOM 112729 O O   . CYS JG 2 24 ? 173.738 303.430 226.805 1.00 29.11 ? 24 CYS HJ O   1 
ATOM 112730 C CB  . CYS JG 2 24 ? 173.023 301.872 229.333 1.00 29.11 ? 24 CYS HJ CB  1 
ATOM 112731 S SG  . CYS JG 2 24 ? 172.268 303.441 229.693 1.00 29.11 ? 24 CYS HJ SG  1 
ATOM 112732 N N   . LYS JG 2 25 ? 174.939 301.543 226.588 1.00 27.29 ? 25 LYS HJ N   1 
ATOM 112733 C CA  . LYS JG 2 25 ? 175.948 302.184 225.756 1.00 27.29 ? 25 LYS HJ CA  1 
ATOM 112734 C C   . LYS JG 2 25 ? 175.543 302.194 224.292 1.00 27.29 ? 25 LYS HJ C   1 
ATOM 112735 O O   . LYS JG 2 25 ? 175.841 303.148 223.571 1.00 27.29 ? 25 LYS HJ O   1 
ATOM 112736 C CB  . LYS JG 2 25 ? 177.286 301.467 225.911 1.00 27.29 ? 25 LYS HJ CB  1 
ATOM 112737 C CG  . LYS JG 2 25 ? 178.142 301.976 227.038 1.00 27.29 ? 25 LYS HJ CG  1 
ATOM 112738 C CD  . LYS JG 2 25 ? 179.250 300.995 227.345 1.00 27.29 ? 25 LYS HJ CD  1 
ATOM 112739 C CE  . LYS JG 2 25 ? 180.130 301.502 228.464 1.00 27.29 ? 25 LYS HJ CE  1 
ATOM 112740 N NZ  . LYS JG 2 25 ? 181.088 300.460 228.909 1.00 27.29 ? 25 LYS HJ NZ  1 
ATOM 112741 N N   . ALA JG 2 26 ? 174.857 301.152 223.843 1.00 25.46 ? 26 ALA HJ N   1 
ATOM 112742 C CA  . ALA JG 2 26 ? 174.674 300.885 222.427 1.00 25.46 ? 26 ALA HJ CA  1 
ATOM 112743 C C   . ALA JG 2 26 ? 173.399 301.475 221.848 1.00 25.46 ? 26 ALA HJ C   1 
ATOM 112744 O O   . ALA JG 2 26 ? 173.080 301.179 220.697 1.00 25.46 ? 26 ALA HJ O   1 
ATOM 112745 C CB  . ALA JG 2 26 ? 174.691 299.379 222.176 1.00 25.46 ? 26 ALA HJ CB  1 
ATOM 112746 N N   . ALA JG 2 27 ? 172.672 302.297 222.597 1.00 24.57 ? 27 ALA HJ N   1 
ATOM 112747 C CA  . ALA JG 2 27 ? 171.462 302.924 222.081 1.00 24.57 ? 27 ALA HJ CA  1 
ATOM 112748 C C   . ALA JG 2 27 ? 170.976 303.940 223.098 1.00 24.57 ? 27 ALA HJ C   1 
ATOM 112749 O O   . ALA JG 2 27 ? 171.420 303.959 224.245 1.00 24.57 ? 27 ALA HJ O   1 
ATOM 112750 C CB  . ALA JG 2 27 ? 170.366 301.903 221.788 1.00 24.57 ? 27 ALA HJ CB  1 
ATOM 112751 N N   . ASN JG 2 28 ? 170.044 304.783 222.663 1.00 24.80 ? 28 ASN HJ N   1 
ATOM 112752 C CA  . ASN JG 2 28 ? 169.467 305.807 223.529 1.00 24.80 ? 28 ASN HJ CA  1 
ATOM 112753 C C   . ASN JG 2 28 ? 168.248 305.220 224.236 1.00 24.80 ? 28 ASN HJ C   1 
ATOM 112754 O O   . ASN JG 2 28 ? 167.100 305.401 223.830 1.00 24.80 ? 28 ASN HJ O   1 
ATOM 112755 C CB  . ASN JG 2 28 ? 169.112 307.047 222.724 1.00 24.80 ? 28 ASN HJ CB  1 
ATOM 112756 C CG  . ASN JG 2 28 ? 168.633 308.180 223.593 1.00 24.80 ? 28 ASN HJ CG  1 
ATOM 112757 O OD1 . ASN JG 2 28 ? 168.992 308.268 224.763 1.00 24.80 ? 28 ASN HJ OD1 1 
ATOM 112758 N ND2 . ASN JG 2 28 ? 167.812 309.056 223.028 1.00 24.80 ? 28 ASN HJ ND2 1 
ATOM 112759 N N   . VAL JG 2 29 ? 168.516 304.495 225.321 1.00 25.15 ? 29 VAL HJ N   1 
ATOM 112760 C CA  . VAL JG 2 29 ? 167.480 303.843 226.105 1.00 25.15 ? 29 VAL HJ CA  1 
ATOM 112761 C C   . VAL JG 2 29 ? 167.633 304.262 227.557 1.00 25.15 ? 29 VAL HJ C   1 
ATOM 112762 O O   . VAL JG 2 29 ? 168.668 304.780 227.974 1.00 25.15 ? 29 VAL HJ O   1 
ATOM 112763 C CB  . VAL JG 2 29 ? 167.533 302.311 225.989 1.00 25.15 ? 29 VAL HJ CB  1 
ATOM 112764 C CG1 . VAL JG 2 29 ? 167.284 301.889 224.574 1.00 25.15 ? 29 VAL HJ CG1 1 
ATOM 112765 C CG2 . VAL JG 2 29 ? 168.864 301.805 226.455 1.00 25.15 ? 29 VAL HJ CG2 1 
ATOM 112766 N N   . GLU JG 2 30 ? 166.579 304.026 228.327 1.00 28.14 ? 30 GLU HJ N   1 
ATOM 112767 C CA  . GLU JG 2 30 ? 166.552 304.314 229.752 1.00 28.14 ? 30 GLU HJ CA  1 
ATOM 112768 C C   . GLU JG 2 30 ? 166.456 303.006 230.517 1.00 28.14 ? 30 GLU HJ C   1 
ATOM 112769 O O   . GLU JG 2 30 ? 165.613 302.164 230.204 1.00 28.14 ? 30 GLU HJ O   1 
ATOM 112770 C CB  . GLU JG 2 30 ? 165.370 305.213 230.105 1.00 28.14 ? 30 GLU HJ CB  1 
ATOM 112771 C CG  . GLU JG 2 30 ? 165.608 306.105 231.297 1.00 28.14 ? 30 GLU HJ CG  1 
ATOM 112772 C CD  . GLU JG 2 30 ? 166.490 307.288 230.961 1.00 28.14 ? 30 GLU HJ CD  1 
ATOM 112773 O OE1 . GLU JG 2 30 ? 167.595 307.393 231.532 1.00 28.14 ? 30 GLU HJ OE1 1 
ATOM 112774 O OE2 . GLU JG 2 30 ? 166.079 308.115 230.121 1.00 28.14 ? 30 GLU HJ OE2 1 
ATOM 112775 N N   . LEU JG 2 31 ? 167.316 302.835 231.511 1.00 26.68 ? 31 LEU HJ N   1 
ATOM 112776 C CA  . LEU JG 2 31 ? 167.284 301.635 232.331 1.00 26.68 ? 31 LEU HJ CA  1 
ATOM 112777 C C   . LEU JG 2 31 ? 166.272 301.806 233.450 1.00 26.68 ? 31 LEU HJ C   1 
ATOM 112778 O O   . LEU JG 2 31 ? 166.340 302.769 234.216 1.00 26.68 ? 31 LEU HJ O   1 
ATOM 112779 C CB  . LEU JG 2 31 ? 168.664 301.341 232.910 1.00 26.68 ? 31 LEU HJ CB  1 
ATOM 112780 C CG  . LEU JG 2 31 ? 168.835 299.986 233.592 1.00 26.68 ? 31 LEU HJ CG  1 
ATOM 112781 C CD1 . LEU JG 2 31 ? 168.992 298.897 232.563 1.00 26.68 ? 31 LEU HJ CD1 1 
ATOM 112782 C CD2 . LEU JG 2 31 ? 170.028 300.010 234.509 1.00 26.68 ? 31 LEU HJ CD2 1 
ATOM 112783 N N   . ILE JG 2 32 ? 165.330 300.874 233.540 1.00 27.88 ? 32 ILE HJ N   1 
ATOM 112784 C CA  . ILE JG 2 32 ? 164.297 300.932 234.567 1.00 27.88 ? 32 ILE HJ CA  1 
ATOM 112785 C C   . ILE JG 2 32 ? 164.773 300.302 235.866 1.00 27.88 ? 32 ILE HJ C   1 
ATOM 112786 O O   . ILE JG 2 32 ? 164.630 300.888 236.941 1.00 27.88 ? 32 ILE HJ O   1 
ATOM 112787 C CB  . ILE JG 2 32 ? 163.009 300.261 234.061 1.00 27.88 ? 32 ILE HJ CB  1 
ATOM 112788 C CG1 . ILE JG 2 32 ? 162.367 301.101 232.967 1.00 27.88 ? 32 ILE HJ CG1 1 
ATOM 112789 C CG2 . ILE JG 2 32 ? 162.038 300.087 235.191 1.00 27.88 ? 32 ILE HJ CG2 1 
ATOM 112790 C CD1 . ILE JG 2 32 ? 161.222 300.403 232.293 1.00 27.88 ? 32 ILE HJ CD1 1 
ATOM 112791 N N   . GLY JG 2 33 ? 165.341 299.110 235.799 1.00 27.86 ? 33 GLY HJ N   1 
ATOM 112792 C CA  . GLY JG 2 33 ? 165.898 298.495 236.984 1.00 27.86 ? 33 GLY HJ CA  1 
ATOM 112793 C C   . GLY JG 2 33 ? 165.990 296.994 236.833 1.00 27.86 ? 33 GLY HJ C   1 
ATOM 112794 O O   . GLY JG 2 33 ? 165.619 296.422 235.814 1.00 27.86 ? 33 GLY HJ O   1 
ATOM 112795 N N   . TYR JG 2 34 ? 166.508 296.372 237.884 1.00 28.17 ? 34 TYR HJ N   1 
ATOM 112796 C CA  . TYR JG 2 34 ? 166.627 294.927 237.976 1.00 28.17 ? 34 TYR HJ CA  1 
ATOM 112797 C C   . TYR JG 2 34 ? 165.481 294.366 238.801 1.00 28.17 ? 34 TYR HJ C   1 
ATOM 112798 O O   . TYR JG 2 34 ? 164.857 295.067 239.597 1.00 28.17 ? 34 TYR HJ O   1 
ATOM 112799 C CB  . TYR JG 2 34 ? 167.961 294.522 238.605 1.00 28.17 ? 34 TYR HJ CB  1 
ATOM 112800 C CG  . TYR JG 2 34 ? 169.164 295.219 238.023 1.00 28.17 ? 34 TYR HJ CG  1 
ATOM 112801 C CD1 . TYR JG 2 34 ? 169.536 296.480 238.456 1.00 28.17 ? 34 TYR HJ CD1 1 
ATOM 112802 C CD2 . TYR JG 2 34 ? 169.934 294.614 237.048 1.00 28.17 ? 34 TYR HJ CD2 1 
ATOM 112803 C CE1 . TYR JG 2 34 ? 170.631 297.119 237.930 1.00 28.17 ? 34 TYR HJ CE1 1 
ATOM 112804 C CE2 . TYR JG 2 34 ? 171.030 295.246 236.517 1.00 28.17 ? 34 TYR HJ CE2 1 
ATOM 112805 C CZ  . TYR JG 2 34 ? 171.374 296.497 236.962 1.00 28.17 ? 34 TYR HJ CZ  1 
ATOM 112806 O OH  . TYR JG 2 34 ? 172.468 297.136 236.439 1.00 28.17 ? 34 TYR HJ OH  1 
ATOM 112807 N N   . GLU JG 2 35 ? 165.203 293.081 238.596 1.00 32.77 ? 35 GLU HJ N   1 
ATOM 112808 C CA  . GLU JG 2 35 ? 164.131 292.420 239.334 1.00 32.77 ? 35 GLU HJ CA  1 
ATOM 112809 C C   . GLU JG 2 35 ? 164.419 290.921 239.325 1.00 32.77 ? 35 GLU HJ C   1 
ATOM 112810 O O   . GLU JG 2 35 ? 164.194 290.257 238.312 1.00 32.77 ? 35 GLU HJ O   1 
ATOM 112811 C CB  . GLU JG 2 35 ? 162.778 292.732 238.722 1.00 32.77 ? 35 GLU HJ CB  1 
ATOM 112812 C CG  . GLU JG 2 35 ? 161.598 292.353 239.599 1.00 32.77 ? 35 GLU HJ CG  1 
ATOM 112813 C CD  . GLU JG 2 35 ? 160.338 293.118 239.244 1.00 32.77 ? 35 GLU HJ CD  1 
ATOM 112814 O OE1 . GLU JG 2 35 ? 160.284 293.688 238.135 1.00 32.77 ? 35 GLU HJ OE1 1 
ATOM 112815 O OE2 . GLU JG 2 35 ? 159.402 293.149 240.071 1.00 32.77 ? 35 GLU HJ OE2 1 
ATOM 112816 N N   . ASN JG 2 36 ? 164.906 290.405 240.445 1.00 31.71 ? 36 ASN HJ N   1 
ATOM 112817 C CA  . ASN JG 2 36 ? 165.225 288.991 240.563 1.00 31.71 ? 36 ASN HJ CA  1 
ATOM 112818 C C   . ASN JG 2 36 ? 164.086 288.238 241.238 1.00 31.71 ? 36 ASN HJ C   1 
ATOM 112819 O O   . ASN JG 2 36 ? 163.323 288.801 242.026 1.00 31.71 ? 36 ASN HJ O   1 
ATOM 112820 C CB  . ASN JG 2 36 ? 166.514 288.787 241.352 1.00 31.71 ? 36 ASN HJ CB  1 
ATOM 112821 C CG  . ASN JG 2 36 ? 166.320 288.989 242.820 1.00 31.71 ? 36 ASN HJ CG  1 
ATOM 112822 O OD1 . ASN JG 2 36 ? 165.720 289.971 243.245 1.00 31.71 ? 36 ASN HJ OD1 1 
ATOM 112823 N ND2 . ASN JG 2 36 ? 166.818 288.057 243.614 1.00 31.71 ? 36 ASN HJ ND2 1 
ATOM 112824 N N   . VAL JG 2 37 ? 163.982 286.950 240.918 1.00 31.95 ? 37 VAL HJ N   1 
ATOM 112825 C CA  . VAL JG 2 37 ? 162.889 286.121 241.408 1.00 31.95 ? 37 VAL HJ CA  1 
ATOM 112826 C C   . VAL JG 2 37 ? 163.421 284.846 242.048 1.00 31.95 ? 37 VAL HJ C   1 
ATOM 112827 O O   . VAL JG 2 37 ? 162.736 283.818 242.061 1.00 31.95 ? 37 VAL HJ O   1 
ATOM 112828 C CB  . VAL JG 2 37 ? 161.911 285.784 240.269 1.00 31.95 ? 37 VAL HJ CB  1 
ATOM 112829 C CG1 . VAL JG 2 37 ? 161.134 287.020 239.860 1.00 31.95 ? 37 VAL HJ CG1 1 
ATOM 112830 C CG2 . VAL JG 2 37 ? 162.662 285.202 239.089 1.00 31.95 ? 37 VAL HJ CG2 1 
ATOM 112831 N N   . GLY JG 2 38 ? 164.636 284.893 242.578 1.00 30.70 ? 38 GLY HJ N   1 
ATOM 112832 C CA  . GLY JG 2 38 ? 165.237 283.711 243.165 1.00 30.70 ? 38 GLY HJ CA  1 
ATOM 112833 C C   . GLY JG 2 38 ? 165.659 282.713 242.104 1.00 30.70 ? 38 GLY HJ C   1 
ATOM 112834 O O   . GLY JG 2 38 ? 165.383 282.857 240.919 1.00 30.70 ? 38 GLY HJ O   1 
ATOM 112835 N N   . SER JG 2 39 ? 166.340 281.669 242.562 1.00 30.36 ? 39 SER HJ N   1 
ATOM 112836 C CA  . SER JG 2 39 ? 167.012 280.683 241.721 1.00 30.36 ? 39 SER HJ CA  1 
ATOM 112837 C C   . SER JG 2 39 ? 168.124 281.296 240.883 1.00 30.36 ? 39 SER HJ C   1 
ATOM 112838 O O   . SER JG 2 39 ? 168.597 280.669 239.931 1.00 30.36 ? 39 SER HJ O   1 
ATOM 112839 C CB  . SER JG 2 39 ? 166.029 279.937 240.810 1.00 30.36 ? 39 SER HJ CB  1 
ATOM 112840 O OG  . SER JG 2 39 ? 166.719 279.137 239.865 1.00 30.36 ? 39 SER HJ OG  1 
ATOM 112841 N N   . GLY JG 2 40 ? 168.560 282.504 241.215 1.00 30.78 ? 40 GLY HJ N   1 
ATOM 112842 C CA  . GLY JG 2 40 ? 169.623 283.146 240.486 1.00 30.78 ? 40 GLY HJ CA  1 
ATOM 112843 C C   . GLY JG 2 40 ? 169.200 283.837 239.214 1.00 30.78 ? 40 GLY HJ C   1 
ATOM 112844 O O   . GLY JG 2 40 ? 170.060 284.380 238.512 1.00 30.78 ? 40 GLY HJ O   1 
ATOM 112845 N N   . LEU JG 2 41 ? 167.914 283.839 238.888 1.00 30.11 ? 41 LEU HJ N   1 
ATOM 112846 C CA  . LEU JG 2 41 ? 167.436 284.529 237.701 1.00 30.11 ? 41 LEU HJ CA  1 
ATOM 112847 C C   . LEU JG 2 41 ? 167.294 286.011 238.009 1.00 30.11 ? 41 LEU HJ C   1 
ATOM 112848 O O   . LEU JG 2 41 ? 166.570 286.390 238.934 1.00 30.11 ? 41 LEU HJ O   1 
ATOM 112849 C CB  . LEU JG 2 41 ? 166.106 283.944 237.244 1.00 30.11 ? 41 LEU HJ CB  1 
ATOM 112850 C CG  . LEU JG 2 41 ? 166.146 282.463 236.898 1.00 30.11 ? 41 LEU HJ CG  1 
ATOM 112851 C CD1 . LEU JG 2 41 ? 164.839 282.033 236.284 1.00 30.11 ? 41 LEU HJ CD1 1 
ATOM 112852 C CD2 . LEU JG 2 41 ? 167.285 282.189 235.956 1.00 30.11 ? 41 LEU HJ CD2 1 
ATOM 112853 N N   . VAL JG 2 42 ? 167.995 286.844 237.247 1.00 28.96 ? 42 VAL HJ N   1 
ATOM 112854 C CA  . VAL JG 2 42 ? 167.897 288.291 237.356 1.00 28.96 ? 42 VAL HJ CA  1 
ATOM 112855 C C   . VAL JG 2 42 ? 167.513 288.835 235.991 1.00 28.96 ? 42 VAL HJ C   1 
ATOM 112856 O O   . VAL JG 2 42 ? 167.928 288.293 234.963 1.00 28.96 ? 42 VAL HJ O   1 
ATOM 112857 C CB  . VAL JG 2 42 ? 169.214 288.912 237.860 1.00 28.96 ? 42 VAL HJ CB  1 
ATOM 112858 C CG1 . VAL JG 2 42 ? 169.073 290.400 238.035 1.00 28.96 ? 42 VAL HJ CG1 1 
ATOM 112859 C CG2 . VAL JG 2 42 ? 169.603 288.293 239.168 1.00 28.96 ? 42 VAL HJ CG2 1 
ATOM 112860 N N   . THR JG 2 43 ? 166.713 289.897 235.978 1.00 28.84 ? 43 THR HJ N   1 
ATOM 112861 C CA  . THR JG 2 43 ? 166.161 290.443 234.747 1.00 28.84 ? 43 THR HJ CA  1 
ATOM 112862 C C   . THR JG 2 43 ? 166.405 291.941 234.692 1.00 28.84 ? 43 THR HJ C   1 
ATOM 112863 O O   . THR JG 2 43 ? 166.204 292.641 235.686 1.00 28.84 ? 43 THR HJ O   1 
ATOM 112864 C CB  . THR JG 2 43 ? 164.665 290.140 234.652 1.00 28.84 ? 43 THR HJ CB  1 
ATOM 112865 O OG1 . THR JG 2 43 ? 164.476 288.726 234.539 1.00 28.84 ? 43 THR HJ OG1 1 
ATOM 112866 C CG2 . THR JG 2 43 ? 164.050 290.811 233.450 1.00 28.84 ? 43 THR HJ CG2 1 
ATOM 112867 N N   . ALA JG 2 44 ? 166.845 292.426 233.534 1.00 27.85 ? 44 ALA HJ N   1 
ATOM 112868 C CA  . ALA JG 2 44 ? 167.039 293.845 233.283 1.00 27.85 ? 44 ALA HJ CA  1 
ATOM 112869 C C   . ALA JG 2 44 ? 165.945 294.350 232.358 1.00 27.85 ? 44 ALA HJ C   1 
ATOM 112870 O O   . ALA JG 2 44 ? 165.535 293.649 231.432 1.00 27.85 ? 44 ALA HJ O   1 
ATOM 112871 C CB  . ALA JG 2 44 ? 168.405 294.113 232.657 1.00 27.85 ? 44 ALA HJ CB  1 
ATOM 112872 N N   . MET JG 2 45 ? 165.478 295.569 232.604 1.00 30.26 ? 45 MET HJ N   1 
ATOM 112873 C CA  . MET JG 2 45 ? 164.403 296.164 231.823 1.00 30.26 ? 45 MET HJ CA  1 
ATOM 112874 C C   . MET JG 2 45 ? 164.846 297.526 231.320 1.00 30.26 ? 45 MET HJ C   1 
ATOM 112875 O O   . MET JG 2 45 ? 165.136 298.416 232.122 1.00 30.26 ? 45 MET HJ O   1 
ATOM 112876 C CB  . MET JG 2 45 ? 163.132 296.311 232.656 1.00 30.26 ? 45 MET HJ CB  1 
ATOM 112877 C CG  . MET JG 2 45 ? 162.761 295.104 233.484 1.00 30.26 ? 45 MET HJ CG  1 
ATOM 112878 S SD  . MET JG 2 45 ? 161.134 295.320 234.216 1.00 30.26 ? 45 MET HJ SD  1 
ATOM 112879 C CE  . MET JG 2 45 ? 160.737 293.640 234.677 1.00 30.26 ? 45 MET HJ CE  1 
ATOM 112880 N N   . VAL JG 2 46 ? 164.879 297.694 230.001 1.00 26.56 ? 46 VAL HJ N   1 
ATOM 112881 C CA  . VAL JG 2 46 ? 165.163 298.980 229.381 1.00 26.56 ? 46 VAL HJ CA  1 
ATOM 112882 C C   . VAL JG 2 46 ? 163.899 299.484 228.707 1.00 26.56 ? 46 VAL HJ C   1 
ATOM 112883 O O   . VAL JG 2 46 ? 162.952 298.737 228.462 1.00 26.56 ? 46 VAL HJ O   1 
ATOM 112884 C CB  . VAL JG 2 46 ? 166.318 298.900 228.370 1.00 26.56 ? 46 VAL HJ CB  1 
ATOM 112885 C CG1 . VAL JG 2 46 ? 167.573 298.445 229.058 1.00 26.56 ? 46 VAL HJ CG1 1 
ATOM 112886 C CG2 . VAL JG 2 46 ? 165.968 297.963 227.255 1.00 26.56 ? 46 VAL HJ CG2 1 
ATOM 112887 N N   . LYS JG 2 47 ? 163.893 300.773 228.390 1.00 27.12 ? 47 LYS HJ N   1 
ATOM 112888 C CA  . LYS JG 2 47 ? 162.698 301.407 227.856 1.00 27.12 ? 47 LYS HJ CA  1 
ATOM 112889 C C   . LYS JG 2 47 ? 163.090 302.540 226.922 1.00 27.12 ? 47 LYS HJ C   1 
ATOM 112890 O O   . LYS JG 2 47 ? 163.903 303.390 227.285 1.00 27.12 ? 47 LYS HJ O   1 
ATOM 112891 C CB  . LYS JG 2 47 ? 161.821 301.926 228.995 1.00 27.12 ? 47 LYS HJ CB  1 
ATOM 112892 C CG  . LYS JG 2 47 ? 160.745 302.885 228.572 1.00 27.12 ? 47 LYS HJ CG  1 
ATOM 112893 C CD  . LYS JG 2 47 ? 160.359 303.787 229.720 1.00 27.12 ? 47 LYS HJ CD  1 
ATOM 112894 C CE  . LYS JG 2 47 ? 161.531 304.647 230.152 1.00 27.12 ? 47 LYS HJ CE  1 
ATOM 112895 N NZ  . LYS JG 2 47 ? 161.129 305.657 231.165 1.00 27.12 ? 47 LYS HJ NZ  1 
ATOM 112896 N N   . GLY JG 2 48 ? 162.508 302.553 225.731 1.00 28.24 ? 48 GLY HJ N   1 
ATOM 112897 C CA  . GLY JG 2 48 ? 162.803 303.596 224.770 1.00 28.24 ? 48 GLY HJ CA  1 
ATOM 112898 C C   . GLY JG 2 48 ? 162.014 303.376 223.501 1.00 28.24 ? 48 GLY HJ C   1 
ATOM 112899 O O   . GLY JG 2 48 ? 161.077 302.579 223.466 1.00 28.24 ? 48 GLY HJ O   1 
ATOM 112900 N N   . ASP JG 2 49 ? 162.399 304.096 222.451 1.00 28.02 ? 49 ASP HJ N   1 
ATOM 112901 C CA  . ASP JG 2 49 ? 161.752 303.914 221.161 1.00 28.02 ? 49 ASP HJ CA  1 
ATOM 112902 C C   . ASP JG 2 49 ? 162.026 302.514 220.624 1.00 28.02 ? 49 ASP HJ C   1 
ATOM 112903 O O   . ASP JG 2 49 ? 162.983 301.850 221.017 1.00 28.02 ? 49 ASP HJ O   1 
ATOM 112904 C CB  . ASP JG 2 49 ? 162.237 304.961 220.165 1.00 28.02 ? 49 ASP HJ CB  1 
ATOM 112905 C CG  . ASP JG 2 49 ? 161.419 306.232 220.216 1.00 28.02 ? 49 ASP HJ CG  1 
ATOM 112906 O OD1 . ASP JG 2 49 ? 160.179 306.136 220.314 1.00 28.02 ? 49 ASP HJ OD1 1 
ATOM 112907 O OD2 . ASP JG 2 49 ? 162.012 307.328 220.158 1.00 28.02 ? 49 ASP HJ OD2 1 
ATOM 112908 N N   . VAL JG 2 50 ? 161.169 302.070 219.705 1.00 26.39 ? 50 VAL HJ N   1 
ATOM 112909 C CA  . VAL JG 2 50 ? 161.209 300.678 219.264 1.00 26.39 ? 50 VAL HJ CA  1 
ATOM 112910 C C   . VAL JG 2 50 ? 162.530 300.360 218.584 1.00 26.39 ? 50 VAL HJ C   1 
ATOM 112911 O O   . VAL JG 2 50 ? 163.109 299.290 218.795 1.00 26.39 ? 50 VAL HJ O   1 
ATOM 112912 C CB  . VAL JG 2 50 ? 160.027 300.374 218.332 1.00 26.39 ? 50 VAL HJ CB  1 
ATOM 112913 C CG1 . VAL JG 2 50 ? 160.050 298.919 217.931 1.00 26.39 ? 50 VAL HJ CG1 1 
ATOM 112914 C CG2 . VAL JG 2 50 ? 158.729 300.725 219.007 1.00 26.39 ? 50 VAL HJ CG2 1 
ATOM 112915 N N   . GLY JG 2 51 ? 163.016 301.268 217.740 1.00 24.99 ? 51 GLY HJ N   1 
ATOM 112916 C CA  . GLY JG 2 51 ? 164.247 300.999 217.020 1.00 24.99 ? 51 GLY HJ CA  1 
ATOM 112917 C C   . GLY JG 2 51 ? 165.452 300.974 217.934 1.00 24.99 ? 51 GLY HJ C   1 
ATOM 112918 O O   . GLY JG 2 51 ? 166.332 300.124 217.792 1.00 24.99 ? 51 GLY HJ O   1 
ATOM 112919 N N   . ALA JG 2 52 ? 165.507 301.905 218.886 1.00 23.72 ? 52 ALA HJ N   1 
ATOM 112920 C CA  . ALA JG 2 52 ? 166.596 301.915 219.853 1.00 23.72 ? 52 ALA HJ CA  1 
ATOM 112921 C C   . ALA JG 2 52 ? 166.554 300.674 220.729 1.00 23.72 ? 52 ALA HJ C   1 
ATOM 112922 O O   . ALA JG 2 52 ? 167.553 299.963 220.865 1.00 23.72 ? 52 ALA HJ O   1 
ATOM 112923 C CB  . ALA JG 2 52 ? 166.520 303.178 220.706 1.00 23.72 ? 52 ALA HJ CB  1 
ATOM 112924 N N   . VAL JG 2 53 ? 165.395 300.395 221.322 1.00 23.38 ? 53 VAL HJ N   1 
ATOM 112925 C CA  . VAL JG 2 53 ? 165.259 299.254 222.220 1.00 23.38 ? 53 VAL HJ CA  1 
ATOM 112926 C C   . VAL JG 2 53 ? 165.588 297.960 221.497 1.00 23.38 ? 53 VAL HJ C   1 
ATOM 112927 O O   . VAL JG 2 53 ? 166.210 297.058 222.065 1.00 23.38 ? 53 VAL HJ O   1 
ATOM 112928 C CB  . VAL JG 2 53 ? 163.847 299.220 222.819 1.00 23.38 ? 53 VAL HJ CB  1 
ATOM 112929 C CG1 . VAL JG 2 53 ? 163.525 297.844 223.317 1.00 23.38 ? 53 VAL HJ CG1 1 
ATOM 112930 C CG2 . VAL JG 2 53 ? 163.742 300.216 223.926 1.00 23.38 ? 53 VAL HJ CG2 1 
ATOM 112931 N N   . ASN JG 2 54 ? 165.176 297.841 220.240 1.00 24.44 ? 54 ASN HJ N   1 
ATOM 112932 C CA  . ASN JG 2 54 ? 165.547 296.664 219.470 1.00 24.44 ? 54 ASN HJ CA  1 
ATOM 112933 C C   . ASN JG 2 54 ? 167.057 296.507 219.446 1.00 24.44 ? 54 ASN HJ C   1 
ATOM 112934 O O   . ASN JG 2 54 ? 167.589 295.488 219.890 1.00 24.44 ? 54 ASN HJ O   1 
ATOM 112935 C CB  . ASN JG 2 54 ? 164.983 296.760 218.055 1.00 24.44 ? 54 ASN HJ CB  1 
ATOM 112936 C CG  . ASN JG 2 54 ? 164.519 295.426 217.519 1.00 24.44 ? 54 ASN HJ CG  1 
ATOM 112937 O OD1 . ASN JG 2 54 ? 163.685 294.759 218.121 1.00 24.44 ? 54 ASN HJ OD1 1 
ATOM 112938 N ND2 . ASN JG 2 54 ? 165.057 295.030 216.377 1.00 24.44 ? 54 ASN HJ ND2 1 
ATOM 112939 N N   . ALA JG 2 55 ? 167.765 297.551 219.006 1.00 25.05 ? 55 ALA HJ N   1 
ATOM 112940 C CA  . ALA JG 2 55 ? 169.221 297.510 218.904 1.00 25.05 ? 55 ALA HJ CA  1 
ATOM 112941 C C   . ALA JG 2 55 ? 169.882 297.223 220.243 1.00 25.05 ? 55 ALA HJ C   1 
ATOM 112942 O O   . ALA JG 2 55 ? 170.867 296.481 220.308 1.00 25.05 ? 55 ALA HJ O   1 
ATOM 112943 C CB  . ALA JG 2 55 ? 169.737 298.833 218.353 1.00 25.05 ? 55 ALA HJ CB  1 
ATOM 112944 N N   . ALA JG 2 56 ? 169.371 297.820 221.320 1.00 25.06 ? 56 ALA HJ N   1 
ATOM 112945 C CA  . ALA JG 2 56 ? 169.975 297.621 222.631 1.00 25.06 ? 56 ALA HJ CA  1 
ATOM 112946 C C   . ALA JG 2 56 ? 169.934 296.158 223.039 1.00 25.06 ? 56 ALA HJ C   1 
ATOM 112947 O O   . ALA JG 2 56 ? 170.942 295.598 223.476 1.00 25.06 ? 56 ALA HJ O   1 
ATOM 112948 C CB  . ALA JG 2 56 ? 169.268 298.489 223.668 1.00 25.06 ? 56 ALA HJ CB  1 
ATOM 112949 N N   . VAL JG 2 57 ? 168.777 295.516 222.890 1.00 25.47 ? 57 VAL HJ N   1 
ATOM 112950 C CA  . VAL JG 2 57 ? 168.630 294.140 223.352 1.00 25.47 ? 57 VAL HJ CA  1 
ATOM 112951 C C   . VAL JG 2 57 ? 169.551 293.209 222.577 1.00 25.47 ? 57 VAL HJ C   1 
ATOM 112952 O O   . VAL JG 2 57 ? 170.098 292.254 223.137 1.00 25.47 ? 57 VAL HJ O   1 
ATOM 112953 C CB  . VAL JG 2 57 ? 167.159 293.701 223.258 1.00 25.47 ? 57 VAL HJ CB  1 
ATOM 112954 C CG1 . VAL JG 2 57 ? 167.036 292.200 223.386 1.00 25.47 ? 57 VAL HJ CG1 1 
ATOM 112955 C CG2 . VAL JG 2 57 ? 166.349 294.388 224.331 1.00 25.47 ? 57 VAL HJ CG2 1 
ATOM 112956 N N   . ASP JG 2 58 ? 169.754 293.471 221.286 1.00 28.37 ? 58 ASP HJ N   1 
ATOM 112957 C CA  . ASP JG 2 58 ? 170.664 292.629 220.514 1.00 28.37 ? 58 ASP HJ CA  1 
ATOM 112958 C C   . ASP JG 2 58 ? 172.091 292.749 221.021 1.00 28.37 ? 58 ASP HJ C   1 
ATOM 112959 O O   . ASP JG 2 58 ? 172.809 291.749 221.126 1.00 28.37 ? 58 ASP HJ O   1 
ATOM 112960 C CB  . ASP JG 2 58 ? 170.620 292.991 219.031 1.00 28.37 ? 58 ASP HJ CB  1 
ATOM 112961 C CG  . ASP JG 2 58 ? 169.216 293.095 218.487 1.00 28.37 ? 58 ASP HJ CG  1 
ATOM 112962 O OD1 . ASP JG 2 58 ? 168.532 292.056 218.370 1.00 28.37 ? 58 ASP HJ OD1 1 
ATOM 112963 O OD2 . ASP JG 2 58 ? 168.815 294.219 218.130 1.00 28.37 ? 58 ASP HJ OD2 1 
ATOM 112964 N N   . SER JG 2 59 ? 172.529 293.970 221.321 1.00 28.58 ? 59 SER HJ N   1 
ATOM 112965 C CA  . SER JG 2 59 ? 173.878 294.168 221.835 1.00 28.58 ? 59 SER HJ CA  1 
ATOM 112966 C C   . SER JG 2 59 ? 174.014 293.636 223.252 1.00 28.58 ? 59 SER HJ C   1 
ATOM 112967 O O   . SER JG 2 59 ? 175.033 293.035 223.599 1.00 28.58 ? 59 SER HJ O   1 
ATOM 112968 C CB  . SER JG 2 59 ? 174.237 295.648 221.790 1.00 28.58 ? 59 SER HJ CB  1 
ATOM 112969 O OG  . SER JG 2 59 ? 175.524 295.865 222.323 1.00 28.58 ? 59 SER HJ OG  1 
ATOM 112970 N N   . GLY JG 2 60 ? 172.996 293.846 224.084 1.00 27.42 ? 60 GLY HJ N   1 
ATOM 112971 C CA  . GLY JG 2 60 ? 173.079 293.413 225.468 1.00 27.42 ? 60 GLY HJ CA  1 
ATOM 112972 C C   . GLY JG 2 60 ? 173.124 291.906 225.618 1.00 27.42 ? 60 GLY HJ C   1 
ATOM 112973 O O   . GLY JG 2 60 ? 173.774 291.387 226.523 1.00 27.42 ? 60 GLY HJ O   1 
ATOM 112974 N N   . VAL JG 2 61 ? 172.421 291.184 224.750 1.00 28.64 ? 61 VAL HJ N   1 
ATOM 112975 C CA  . VAL JG 2 61 ? 172.472 289.729 224.805 1.00 28.64 ? 61 VAL HJ CA  1 
ATOM 112976 C C   . VAL JG 2 61 ? 173.823 289.233 224.329 1.00 28.64 ? 61 VAL HJ C   1 
ATOM 112977 O O   . VAL JG 2 61 ? 174.345 288.229 224.821 1.00 28.64 ? 61 VAL HJ O   1 
ATOM 112978 C CB  . VAL JG 2 61 ? 171.329 289.121 223.978 1.00 28.64 ? 61 VAL HJ CB  1 
ATOM 112979 C CG1 . VAL JG 2 61 ? 171.531 287.637 223.812 1.00 28.64 ? 61 VAL HJ CG1 1 
ATOM 112980 C CG2 . VAL JG 2 61 ? 170.007 289.393 224.645 1.00 28.64 ? 61 VAL HJ CG2 1 
ATOM 112981 N N   . GLU JG 2 62 ? 174.413 289.934 223.370 1.00 31.45 ? 62 GLU HJ N   1 
ATOM 112982 C CA  . GLU JG 2 62 ? 175.689 289.507 222.814 1.00 31.45 ? 62 GLU HJ CA  1 
ATOM 112983 C C   . GLU JG 2 62 ? 176.814 289.661 223.829 1.00 31.45 ? 62 GLU HJ C   1 
ATOM 112984 O O   . GLU JG 2 62 ? 177.717 288.822 223.897 1.00 31.45 ? 62 GLU HJ O   1 
ATOM 112985 C CB  . GLU JG 2 62 ? 175.960 290.309 221.548 1.00 31.45 ? 62 GLU HJ CB  1 
ATOM 112986 C CG  . GLU JG 2 62 ? 177.295 290.109 220.913 1.00 31.45 ? 62 GLU HJ CG  1 
ATOM 112987 C CD  . GLU JG 2 62 ? 177.668 291.300 220.062 1.00 31.45 ? 62 GLU HJ CD  1 
ATOM 112988 O OE1 . GLU JG 2 62 ? 178.204 292.280 220.619 1.00 31.45 ? 62 GLU HJ OE1 1 
ATOM 112989 O OE2 . GLU JG 2 62 ? 177.398 291.271 218.843 1.00 31.45 ? 62 GLU HJ OE2 1 
ATOM 112990 N N   . ALA JG 2 63 ? 176.768 290.718 224.642 1.00 30.70 ? 63 ALA HJ N   1 
ATOM 112991 C CA  . ALA JG 2 63 ? 177.789 290.912 225.665 1.00 30.70 ? 63 ALA HJ CA  1 
ATOM 112992 C C   . ALA JG 2 63 ? 177.594 289.961 226.836 1.00 30.70 ? 63 ALA HJ C   1 
ATOM 112993 O O   . ALA JG 2 63 ? 178.565 289.414 227.365 1.00 30.70 ? 63 ALA HJ O   1 
ATOM 112994 C CB  . ALA JG 2 63 ? 177.775 292.356 226.154 1.00 30.70 ? 63 ALA HJ CB  1 
ATOM 112995 N N   . ALA JG 2 64 ? 176.349 289.757 227.258 1.00 30.38 ? 64 ALA HJ N   1 
ATOM 112996 C CA  . ALA JG 2 64 ? 176.091 288.946 228.441 1.00 30.38 ? 64 ALA HJ CA  1 
ATOM 112997 C C   . ALA JG 2 64 ? 176.330 287.471 228.167 1.00 30.38 ? 64 ALA HJ C   1 
ATOM 112998 O O   . ALA JG 2 64 ? 176.873 286.759 229.015 1.00 30.38 ? 64 ALA HJ O   1 
ATOM 112999 C CB  . ALA JG 2 64 ? 174.665 289.171 228.922 1.00 30.38 ? 64 ALA HJ CB  1 
ATOM 113000 N N   . LYS JG 2 65 ? 175.923 286.992 226.995 1.00 32.17 ? 65 LYS HJ N   1 
ATOM 113001 C CA  . LYS JG 2 65 ? 176.137 285.597 226.633 1.00 32.17 ? 65 LYS HJ CA  1 
ATOM 113002 C C   . LYS JG 2 65 ? 177.607 285.228 226.633 1.00 32.17 ? 65 LYS HJ C   1 
ATOM 113003 O O   . LYS JG 2 65 ? 177.945 284.041 226.661 1.00 32.17 ? 65 LYS HJ O   1 
ATOM 113004 C CB  . LYS JG 2 65 ? 175.543 285.333 225.253 1.00 32.17 ? 65 LYS HJ CB  1 
ATOM 113005 C CG  . LYS JG 2 65 ? 175.383 283.881 224.902 1.00 32.17 ? 65 LYS HJ CG  1 
ATOM 113006 C CD  . LYS JG 2 65 ? 174.501 283.732 223.685 1.00 32.17 ? 65 LYS HJ CD  1 
ATOM 113007 C CE  . LYS JG 2 65 ? 174.796 282.436 222.959 1.00 32.17 ? 65 LYS HJ CE  1 
ATOM 113008 N NZ  . LYS JG 2 65 ? 174.190 282.414 221.602 1.00 32.17 ? 65 LYS HJ NZ  1 
ATOM 113009 N N   . ARG JG 2 66 ? 178.483 286.224 226.617 1.00 33.63 ? 66 ARG HJ N   1 
ATOM 113010 C CA  . ARG JG 2 66 ? 179.903 285.988 226.423 1.00 33.63 ? 66 ARG HJ CA  1 
ATOM 113011 C C   . ARG JG 2 66 ? 180.593 285.584 227.717 1.00 33.63 ? 66 ARG HJ C   1 
ATOM 113012 O O   . ARG JG 2 66 ? 181.600 284.870 227.683 1.00 33.63 ? 66 ARG HJ O   1 
ATOM 113013 C CB  . ARG JG 2 66 ? 180.501 287.248 225.816 1.00 33.63 ? 66 ARG HJ CB  1 
ATOM 113014 C CG  . ARG JG 2 66 ? 181.939 287.527 226.070 1.00 33.63 ? 66 ARG HJ CG  1 
ATOM 113015 C CD  . ARG JG 2 66 ? 182.230 288.845 225.408 1.00 33.63 ? 66 ARG HJ CD  1 
ATOM 113016 N NE  . ARG JG 2 66 ? 181.757 288.841 224.027 1.00 33.63 ? 66 ARG HJ NE  1 
ATOM 113017 C CZ  . ARG JG 2 66 ? 181.351 289.918 223.362 1.00 33.63 ? 66 ARG HJ CZ  1 
ATOM 113018 N NH1 . ARG JG 2 66 ? 181.359 291.109 223.945 1.00 33.63 ? 66 ARG HJ NH1 1 
ATOM 113019 N NH2 . ARG JG 2 66 ? 180.933 289.797 222.112 1.00 33.63 ? 66 ARG HJ NH2 1 
ATOM 113020 N N   . ILE JG 2 67 ? 180.057 285.999 228.861 1.00 33.35 ? 67 ILE HJ N   1 
ATOM 113021 C CA  . ILE JG 2 67 ? 180.622 285.644 230.158 1.00 33.35 ? 67 ILE HJ CA  1 
ATOM 113022 C C   . ILE JG 2 67 ? 179.697 284.782 230.994 1.00 33.35 ? 67 ILE HJ C   1 
ATOM 113023 O O   . ILE JG 2 67 ? 180.170 284.139 231.941 1.00 33.35 ? 67 ILE HJ O   1 
ATOM 113024 C CB  . ILE JG 2 67 ? 181.017 286.898 230.960 1.00 33.35 ? 67 ILE HJ CB  1 
ATOM 113025 C CG1 . ILE JG 2 67 ? 179.768 287.680 231.343 1.00 33.35 ? 67 ILE HJ CG1 1 
ATOM 113026 C CG2 . ILE JG 2 67 ? 181.965 287.753 230.158 1.00 33.35 ? 67 ILE HJ CG2 1 
ATOM 113027 C CD1 . ILE JG 2 67 ? 180.064 288.959 232.052 1.00 33.35 ? 67 ILE HJ CD1 1 
ATOM 113028 N N   . GLY JG 2 68 ? 178.405 284.749 230.700 1.00 33.64 ? 68 GLY HJ N   1 
ATOM 113029 C CA  . GLY JG 2 68 ? 177.481 283.977 231.499 1.00 33.64 ? 68 GLY HJ CA  1 
ATOM 113030 C C   . GLY JG 2 68 ? 176.381 283.367 230.664 1.00 33.64 ? 68 GLY HJ C   1 
ATOM 113031 O O   . GLY JG 2 68 ? 176.584 283.097 229.477 1.00 33.64 ? 68 GLY HJ O   1 
ATOM 113032 N N   . LYS JG 2 69 ? 175.213 283.147 231.257 1.00 34.06 ? 69 LYS HJ N   1 
ATOM 113033 C CA  . LYS JG 2 69 ? 174.111 282.502 230.559 1.00 34.06 ? 69 LYS HJ CA  1 
ATOM 113034 C C   . LYS JG 2 69 ? 172.949 283.466 230.398 1.00 34.06 ? 69 LYS HJ C   1 
ATOM 113035 O O   . LYS JG 2 69 ? 172.443 284.011 231.384 1.00 34.06 ? 69 LYS HJ O   1 
ATOM 113036 C CB  . LYS JG 2 69 ? 173.660 281.233 231.280 1.00 34.06 ? 69 LYS HJ CB  1 
ATOM 113037 C CG  . LYS JG 2 69 ? 174.689 280.096 231.258 1.00 34.06 ? 69 LYS HJ CG  1 
ATOM 113038 C CD  . LYS JG 2 69 ? 175.633 280.129 230.034 1.00 34.06 ? 69 LYS HJ CD  1 
ATOM 113039 C CE  . LYS JG 2 69 ? 174.937 280.017 228.673 1.00 34.06 ? 69 LYS HJ CE  1 
ATOM 113040 N NZ  . LYS JG 2 69 ? 175.832 280.525 227.581 1.00 34.06 ? 69 LYS HJ NZ  1 
ATOM 113041 N N   . VAL JG 2 70 ? 172.532 283.667 229.155 1.00 31.94 ? 70 VAL HJ N   1 
ATOM 113042 C CA  . VAL JG 2 70 ? 171.346 284.451 228.847 1.00 31.94 ? 70 VAL HJ CA  1 
ATOM 113043 C C   . VAL JG 2 70 ? 170.182 283.488 228.695 1.00 31.94 ? 70 VAL HJ C   1 
ATOM 113044 O O   . VAL JG 2 70 ? 170.171 282.648 227.789 1.00 31.94 ? 70 VAL HJ O   1 
ATOM 113045 C CB  . VAL JG 2 70 ? 171.544 285.286 227.578 1.00 31.94 ? 70 VAL HJ CB  1 
ATOM 113046 C CG1 . VAL JG 2 70 ? 170.238 285.911 227.175 1.00 31.94 ? 70 VAL HJ CG1 1 
ATOM 113047 C CG2 . VAL JG 2 70 ? 172.580 286.354 227.823 1.00 31.94 ? 70 VAL HJ CG2 1 
ATOM 113048 N N   . VAL JG 2 71 ? 169.203 283.604 229.584 1.00 31.69 ? 71 VAL HJ N   1 
ATOM 113049 C CA  . VAL JG 2 71 ? 168.104 282.651 229.605 1.00 31.69 ? 71 VAL HJ CA  1 
ATOM 113050 C C   . VAL JG 2 71 ? 167.071 282.995 228.543 1.00 31.69 ? 71 VAL HJ C   1 
ATOM 113051 O O   . VAL JG 2 71 ? 166.597 282.118 227.814 1.00 31.69 ? 71 VAL HJ O   1 
ATOM 113052 C CB  . VAL JG 2 71 ? 167.482 282.595 231.009 1.00 31.69 ? 71 VAL HJ CB  1 
ATOM 113053 C CG1 . VAL JG 2 71 ? 166.223 281.779 230.991 1.00 31.69 ? 71 VAL HJ CG1 1 
ATOM 113054 C CG2 . VAL JG 2 71 ? 168.472 282.004 231.985 1.00 31.69 ? 71 VAL HJ CG2 1 
ATOM 113055 N N   . SER JG 2 72 ? 166.717 284.271 228.425 1.00 30.52 ? 72 SER HJ N   1 
ATOM 113056 C CA  . SER JG 2 72 ? 165.733 284.686 227.438 1.00 30.52 ? 72 SER HJ CA  1 
ATOM 113057 C C   . SER JG 2 72 ? 165.828 286.187 227.227 1.00 30.52 ? 72 SER HJ C   1 
ATOM 113058 O O   . SER JG 2 72 ? 166.274 286.923 228.107 1.00 30.52 ? 72 SER HJ O   1 
ATOM 113059 C CB  . SER JG 2 72 ? 164.319 284.306 227.874 1.00 30.52 ? 72 SER HJ CB  1 
ATOM 113060 O OG  . SER JG 2 72 ? 163.807 285.268 228.772 1.00 30.52 ? 72 SER HJ OG  1 
ATOM 113061 N N   . SER JG 2 73 ? 165.398 286.626 226.047 1.00 28.04 ? 73 SER HJ N   1 
ATOM 113062 C CA  . SER JG 2 73 ? 165.310 288.037 225.710 1.00 28.04 ? 73 SER HJ CA  1 
ATOM 113063 C C   . SER JG 2 73 ? 164.023 288.271 224.938 1.00 28.04 ? 73 SER HJ C   1 
ATOM 113064 O O   . SER JG 2 73 ? 163.466 287.351 224.338 1.00 28.04 ? 73 SER HJ O   1 
ATOM 113065 C CB  . SER JG 2 73 ? 166.506 288.491 224.884 1.00 28.04 ? 73 SER HJ CB  1 
ATOM 113066 O OG  . SER JG 2 73 ? 166.795 287.543 223.876 1.00 28.04 ? 73 SER HJ OG  1 
ATOM 113067 N N   . ARG JG 2 74 ? 163.561 289.517 224.941 1.00 27.54 ? 74 ARG HJ N   1 
ATOM 113068 C CA  . ARG JG 2 74 ? 162.253 289.812 224.377 1.00 27.54 ? 74 ARG HJ CA  1 
ATOM 113069 C C   . ARG JG 2 74 ? 162.089 291.316 224.255 1.00 27.54 ? 74 ARG HJ C   1 
ATOM 113070 O O   . ARG JG 2 74 ? 162.532 292.057 225.129 1.00 27.54 ? 74 ARG HJ O   1 
ATOM 113071 C CB  . ARG JG 2 74 ? 161.148 289.223 225.262 1.00 27.54 ? 74 ARG HJ CB  1 
ATOM 113072 C CG  . ARG JG 2 74 ? 159.757 289.731 224.986 1.00 27.54 ? 74 ARG HJ CG  1 
ATOM 113073 C CD  . ARG JG 2 74 ? 159.190 289.109 223.730 1.00 27.54 ? 74 ARG HJ CD  1 
ATOM 113074 N NE  . ARG JG 2 74 ? 157.864 289.632 223.418 1.00 27.54 ? 74 ARG HJ NE  1 
ATOM 113075 C CZ  . ARG JG 2 74 ? 157.254 289.473 222.248 1.00 27.54 ? 74 ARG HJ CZ  1 
ATOM 113076 N NH1 . ARG JG 2 74 ? 156.045 289.986 222.056 1.00 27.54 ? 74 ARG HJ NH1 1 
ATOM 113077 N NH2 . ARG JG 2 74 ? 157.850 288.803 221.271 1.00 27.54 ? 74 ARG HJ NH2 1 
ATOM 113078 N N   . VAL JG 2 75 ? 161.456 291.756 223.171 1.00 25.37 ? 75 VAL HJ N   1 
ATOM 113079 C CA  . VAL JG 2 75 ? 161.097 293.154 222.969 1.00 25.37 ? 75 VAL HJ CA  1 
ATOM 113080 C C   . VAL JG 2 75 ? 159.592 293.241 222.776 1.00 25.37 ? 75 VAL HJ C   1 
ATOM 113081 O O   . VAL JG 2 75 ? 159.033 292.553 221.916 1.00 25.37 ? 75 VAL HJ O   1 
ATOM 113082 C CB  . VAL JG 2 75 ? 161.826 293.766 221.761 1.00 25.37 ? 75 VAL HJ CB  1 
ATOM 113083 C CG1 . VAL JG 2 75 ? 161.340 295.175 221.517 1.00 25.37 ? 75 VAL HJ CG1 1 
ATOM 113084 C CG2 . VAL JG 2 75 ? 163.306 293.764 221.990 1.00 25.37 ? 75 VAL HJ CG2 1 
ATOM 113085 N N   . ILE JG 2 76 ? 158.942 294.081 223.570 1.00 27.38 ? 76 ILE HJ N   1 
ATOM 113086 C CA  . ILE JG 2 76 ? 157.523 294.371 223.418 1.00 27.38 ? 76 ILE HJ CA  1 
ATOM 113087 C C   . ILE JG 2 76 ? 157.415 295.750 222.792 1.00 27.38 ? 76 ILE HJ C   1 
ATOM 113088 O O   . ILE JG 2 76 ? 157.763 296.754 223.419 1.00 27.38 ? 76 ILE HJ O   1 
ATOM 113089 C CB  . ILE JG 2 76 ? 156.782 294.311 224.757 1.00 27.38 ? 76 ILE HJ CB  1 
ATOM 113090 C CG1 . ILE JG 2 76 ? 156.756 292.883 225.294 1.00 27.38 ? 76 ILE HJ CG1 1 
ATOM 113091 C CG2 . ILE JG 2 76 ? 155.384 294.831 224.595 1.00 27.38 ? 76 ILE HJ CG2 1 
ATOM 113092 C CD1 . ILE JG 2 76 ? 156.570 292.813 226.778 1.00 27.38 ? 76 ILE HJ CD1 1 
ATOM 113093 N N   . ALA JG 2 77 ? 156.932 295.808 221.552 1.00 29.31 ? 77 ALA HJ N   1 
ATOM 113094 C CA  . ALA JG 2 77 ? 156.938 297.068 220.821 1.00 29.31 ? 77 ALA HJ CA  1 
ATOM 113095 C C   . ALA JG 2 77 ? 155.965 298.072 221.410 1.00 29.31 ? 77 ALA HJ C   1 
ATOM 113096 O O   . ALA JG 2 77 ? 156.198 299.281 221.326 1.00 29.31 ? 77 ALA HJ O   1 
ATOM 113097 C CB  . ALA JG 2 77 ? 156.612 296.823 219.353 1.00 29.31 ? 77 ALA HJ CB  1 
ATOM 113098 N N   . ARG JG 2 78 ? 154.871 297.602 222.003 1.00 33.08 ? 78 ARG HJ N   1 
ATOM 113099 C CA  . ARG JG 2 78 ? 153.879 298.493 222.598 1.00 33.08 ? 78 ARG HJ CA  1 
ATOM 113100 C C   . ARG JG 2 78 ? 153.168 297.751 223.708 1.00 33.08 ? 78 ARG HJ C   1 
ATOM 113101 O O   . ARG JG 2 78 ? 152.200 297.020 223.469 1.00 33.08 ? 78 ARG HJ O   1 
ATOM 113102 C CB  . ARG JG 2 78 ? 152.884 298.998 221.560 1.00 33.08 ? 78 ARG HJ CB  1 
ATOM 113103 C CG  . ARG JG 2 78 ? 152.560 300.458 221.717 1.00 33.08 ? 78 ARG HJ CG  1 
ATOM 113104 C CD  . ARG JG 2 78 ? 151.874 300.973 220.486 1.00 33.08 ? 78 ARG HJ CD  1 
ATOM 113105 N NE  . ARG JG 2 78 ? 152.667 300.737 219.291 1.00 33.08 ? 78 ARG HJ NE  1 
ATOM 113106 C CZ  . ARG JG 2 78 ? 153.489 301.635 218.764 1.00 33.08 ? 78 ARG HJ CZ  1 
ATOM 113107 N NH1 . ARG JG 2 78 ? 153.616 302.824 219.334 1.00 33.08 ? 78 ARG HJ NH1 1 
ATOM 113108 N NH2 . ARG JG 2 78 ? 154.182 301.347 217.671 1.00 33.08 ? 78 ARG HJ NH2 1 
ATOM 113109 N N   . PRO JG 2 79 ? 153.622 297.910 224.943 1.00 33.64 ? 79 PRO HJ N   1 
ATOM 113110 C CA  . PRO JG 2 79 ? 153.004 297.181 226.047 1.00 33.64 ? 79 PRO HJ CA  1 
ATOM 113111 C C   . PRO JG 2 79 ? 151.660 297.775 226.415 1.00 33.64 ? 79 PRO HJ C   1 
ATOM 113112 O O   . PRO JG 2 79 ? 151.406 298.966 226.229 1.00 33.64 ? 79 PRO HJ O   1 
ATOM 113113 C CB  . PRO JG 2 79 ? 154.011 297.348 227.189 1.00 33.64 ? 79 PRO HJ CB  1 
ATOM 113114 C CG  . PRO JG 2 79 ? 155.230 297.912 226.569 1.00 33.64 ? 79 PRO HJ CG  1 
ATOM 113115 C CD  . PRO JG 2 79 ? 154.779 298.687 225.396 1.00 33.64 ? 79 PRO HJ CD  1 
ATOM 113116 N N   . HIS JG 2 80 ? 150.789 296.919 226.933 1.00 38.05 ? 80 HIS HJ N   1 
ATOM 113117 C CA  . HIS JG 2 80 ? 149.527 297.381 227.480 1.00 38.05 ? 80 HIS HJ CA  1 
ATOM 113118 C C   . HIS JG 2 80 ? 149.787 298.265 228.691 1.00 38.05 ? 80 HIS HJ C   1 
ATOM 113119 O O   . HIS JG 2 80 ? 150.807 298.138 229.369 1.00 38.05 ? 80 HIS HJ O   1 
ATOM 113120 C CB  . HIS JG 2 80 ? 148.654 296.190 227.865 1.00 38.05 ? 80 HIS HJ CB  1 
ATOM 113121 C CG  . HIS JG 2 80 ? 147.206 296.526 228.022 1.00 38.05 ? 80 HIS HJ CG  1 
ATOM 113122 N ND1 . HIS JG 2 80 ? 146.670 296.968 229.210 1.00 38.05 ? 80 HIS HJ ND1 1 
ATOM 113123 C CD2 . HIS JG 2 80 ? 146.180 296.478 227.141 1.00 38.05 ? 80 HIS HJ CD2 1 
ATOM 113124 C CE1 . HIS JG 2 80 ? 145.376 297.182 229.054 1.00 38.05 ? 80 HIS HJ CE1 1 
ATOM 113125 N NE2 . HIS JG 2 80 ? 145.054 296.892 227.807 1.00 38.05 ? 80 HIS HJ NE2 1 
ATOM 113126 N N   . ASN JG 2 81 ? 148.855 299.177 228.957 1.00 41.78 ? 81 ASN HJ N   1 
ATOM 113127 C CA  . ASN JG 2 81 ? 149.028 300.078 230.090 1.00 41.78 ? 81 ASN HJ CA  1 
ATOM 113128 C C   . ASN JG 2 81 ? 149.031 299.327 231.412 1.00 41.78 ? 81 ASN HJ C   1 
ATOM 113129 O O   . ASN JG 2 81 ? 149.665 299.771 232.374 1.00 41.78 ? 81 ASN HJ O   1 
ATOM 113130 C CB  . ASN JG 2 81 ? 147.937 301.141 230.083 1.00 41.78 ? 81 ASN HJ CB  1 
ATOM 113131 C CG  . ASN JG 2 81 ? 148.216 302.239 229.090 1.00 41.78 ? 81 ASN HJ CG  1 
ATOM 113132 O OD1 . ASN JG 2 81 ? 147.663 302.251 227.991 1.00 41.78 ? 81 ASN HJ OD1 1 
ATOM 113133 N ND2 . ASN JG 2 81 ? 149.089 303.166 229.464 1.00 41.78 ? 81 ASN HJ ND2 1 
ATOM 113134 N N   . ASP JG 2 82 ? 148.332 298.195 231.484 1.00 41.98 ? 82 ASP HJ N   1 
ATOM 113135 C CA  . ASP JG 2 82 ? 148.365 297.387 232.698 1.00 41.98 ? 82 ASP HJ CA  1 
ATOM 113136 C C   . ASP JG 2 82 ? 149.763 296.851 232.962 1.00 41.98 ? 82 ASP HJ C   1 
ATOM 113137 O O   . ASP JG 2 82 ? 150.192 296.754 234.115 1.00 41.98 ? 82 ASP HJ O   1 
ATOM 113138 C CB  . ASP JG 2 82 ? 147.367 296.237 232.591 1.00 41.98 ? 82 ASP HJ CB  1 
ATOM 113139 C CG  . ASP JG 2 82 ? 145.935 296.695 232.750 1.00 41.98 ? 82 ASP HJ CG  1 
ATOM 113140 O OD1 . ASP JG 2 82 ? 145.708 297.921 232.804 1.00 41.98 ? 82 ASP HJ OD1 1 
ATOM 113141 O OD2 . ASP JG 2 82 ? 145.035 295.833 232.819 1.00 41.98 ? 82 ASP HJ OD2 1 
ATOM 113142 N N   . ILE JG 2 83 ? 150.490 296.497 231.901 1.00 40.64 ? 83 ILE HJ N   1 
ATOM 113143 C CA  . ILE JG 2 83 ? 151.846 295.995 232.057 1.00 40.64 ? 83 ILE HJ CA  1 
ATOM 113144 C C   . ILE JG 2 83 ? 152.763 297.045 232.661 1.00 40.64 ? 83 ILE HJ C   1 
ATOM 113145 O O   . ILE JG 2 83 ? 153.749 296.698 233.318 1.00 40.64 ? 83 ILE HJ O   1 
ATOM 113146 C CB  . ILE JG 2 83 ? 152.374 295.492 230.700 1.00 40.64 ? 83 ILE HJ CB  1 
ATOM 113147 C CG1 . ILE JG 2 83 ? 151.448 294.412 230.154 1.00 40.64 ? 83 ILE HJ CG1 1 
ATOM 113148 C CG2 . ILE JG 2 83 ? 153.773 294.934 230.831 1.00 40.64 ? 83 ILE HJ CG2 1 
ATOM 113149 C CD1 . ILE JG 2 83 ? 151.251 293.263 231.102 1.00 40.64 ? 83 ILE HJ CD1 1 
ATOM 113150 N N   . GLU JG 2 84 ? 152.454 298.327 232.490 1.00 43.96 ? 84 GLU HJ N   1 
ATOM 113151 C CA  . GLU JG 2 84 ? 153.274 299.365 233.112 1.00 43.96 ? 84 GLU HJ CA  1 
ATOM 113152 C C   . GLU JG 2 84 ? 152.761 299.708 234.505 1.00 43.96 ? 84 GLU HJ C   1 
ATOM 113153 O O   . GLU JG 2 84 ? 152.632 300.865 234.898 1.00 43.96 ? 84 GLU HJ O   1 
ATOM 113154 C CB  . GLU JG 2 84 ? 153.309 300.602 232.227 1.00 43.96 ? 84 GLU HJ CB  1 
ATOM 113155 C CG  . GLU JG 2 84 ? 153.696 300.329 230.794 1.00 43.96 ? 84 GLU HJ CG  1 
ATOM 113156 C CD  . GLU JG 2 84 ? 153.019 301.281 229.833 1.00 43.96 ? 84 GLU HJ CD  1 
ATOM 113157 O OE1 . GLU JG 2 84 ? 152.246 302.142 230.301 1.00 43.96 ? 84 GLU HJ OE1 1 
ATOM 113158 O OE2 . GLU JG 2 84 ? 153.258 301.172 228.613 1.00 43.96 ? 84 GLU HJ OE2 1 
ATOM 113159 N N   . LYS JG 2 85 ? 152.475 298.655 235.258 1.00 45.37 ? 85 LYS HJ N   1 
ATOM 113160 C CA  . LYS JG 2 85 ? 152.280 298.697 236.696 1.00 45.37 ? 85 LYS HJ CA  1 
ATOM 113161 C C   . LYS JG 2 85 ? 152.933 297.504 237.358 1.00 45.37 ? 85 LYS HJ C   1 
ATOM 113162 O O   . LYS JG 2 85 ? 153.028 297.468 238.587 1.00 45.37 ? 85 LYS HJ O   1 
ATOM 113163 C CB  . LYS JG 2 85 ? 150.790 298.730 237.047 1.00 45.37 ? 85 LYS HJ CB  1 
ATOM 113164 C CG  . LYS JG 2 85 ? 150.087 299.985 236.569 1.00 45.37 ? 85 LYS HJ CG  1 
ATOM 113165 C CD  . LYS JG 2 85 ? 148.604 299.759 236.375 1.00 45.37 ? 85 LYS HJ CD  1 
ATOM 113166 C CE  . LYS JG 2 85 ? 147.926 301.024 235.879 1.00 45.37 ? 85 LYS HJ CE  1 
ATOM 113167 N NZ  . LYS JG 2 85 ? 146.503 300.781 235.520 1.00 45.37 ? 85 LYS HJ NZ  1 
ATOM 113168 N N   . ILE JG 2 86 ? 153.368 296.525 236.578 1.00 44.34 ? 86 ILE HJ N   1 
ATOM 113169 C CA  . ILE JG 2 86 ? 154.099 295.374 237.078 1.00 44.34 ? 86 ILE HJ CA  1 
ATOM 113170 C C   . ILE JG 2 86 ? 155.599 295.614 237.020 1.00 44.34 ? 86 ILE HJ C   1 
ATOM 113171 O O   . ILE JG 2 86 ? 156.327 295.268 237.953 1.00 44.34 ? 86 ILE HJ O   1 
ATOM 113172 C CB  . ILE JG 2 86 ? 153.702 294.132 236.265 1.00 44.34 ? 86 ILE HJ CB  1 
ATOM 113173 C CG1 . ILE JG 2 86 ? 152.182 293.954 236.253 1.00 44.34 ? 86 ILE HJ CG1 1 
ATOM 113174 C CG2 . ILE JG 2 86 ? 154.384 292.926 236.818 1.00 44.34 ? 86 ILE HJ CG2 1 
ATOM 113175 C CD1 . ILE JG 2 86 ? 151.530 294.096 237.603 1.00 44.34 ? 86 ILE HJ CD1 1 
ATOM 113176 N N   . ALA JG 2 87 ? 156.074 296.198 235.921 1.00 46.24 ? 87 ALA HJ N   1 
ATOM 113177 C CA  . ALA JG 2 87 ? 157.482 296.561 235.820 1.00 46.24 ? 87 ALA HJ CA  1 
ATOM 113178 C C   . ALA JG 2 87 ? 157.812 297.707 236.767 1.00 46.24 ? 87 ALA HJ C   1 
ATOM 113179 O O   . ALA JG 2 87 ? 158.615 297.553 237.694 1.00 46.24 ? 87 ALA HJ O   1 
ATOM 113180 C CB  . ALA JG 2 87 ? 157.822 296.932 234.377 1.00 46.24 ? 87 ALA HJ CB  1 
ATOM 113181 N N   . GLY JG 2 88 ? 157.188 298.860 236.559 1.00 47.89 ? 88 GLY HJ N   1 
ATOM 113182 C CA  . GLY JG 2 88 ? 157.399 300.005 237.424 1.00 47.89 ? 88 GLY HJ CA  1 
ATOM 113183 C C   . GLY JG 2 88 ? 156.468 300.024 238.621 1.00 47.89 ? 88 GLY HJ C   1 
ATOM 113184 O O   . GLY JG 2 88 ? 156.902 299.881 239.764 1.00 47.89 ? 88 GLY HJ O   1 
ATOM 113185 N N   . MET KG 1 1  ? 286.520 186.164 133.724 1.00 29.68 ? 1  MET HK N   1 
ATOM 113186 C CA  . MET KG 1 1  ? 287.377 185.044 134.069 1.00 29.68 ? 1  MET HK CA  1 
ATOM 113187 C C   . MET KG 1 1  ? 288.641 185.069 133.242 1.00 29.68 ? 1  MET HK C   1 
ATOM 113188 O O   . MET KG 1 1  ? 288.716 185.776 132.250 1.00 29.68 ? 1  MET HK O   1 
ATOM 113189 C CB  . MET KG 1 1  ? 286.644 183.726 133.860 1.00 29.68 ? 1  MET HK CB  1 
ATOM 113190 C CG  . MET KG 1 1  ? 285.512 183.484 134.829 1.00 29.68 ? 1  MET HK CG  1 
ATOM 113191 S SD  . MET KG 1 1  ? 283.999 184.321 134.351 1.00 29.68 ? 1  MET HK SD  1 
ATOM 113192 C CE  . MET KG 1 1  ? 283.257 183.079 133.300 1.00 29.68 ? 1  MET HK CE  1 
ATOM 113193 N N   . ILE KG 1 2  ? 289.643 184.306 133.667 1.00 28.75 ? 2  ILE HK N   1 
ATOM 113194 C CA  . ILE KG 1 2  ? 290.870 184.122 132.905 1.00 28.75 ? 2  ILE HK CA  1 
ATOM 113195 C C   . ILE KG 1 2  ? 291.283 182.662 132.990 1.00 28.75 ? 2  ILE HK C   1 
ATOM 113196 O O   . ILE KG 1 2  ? 291.051 181.991 133.997 1.00 28.75 ? 2  ILE HK O   1 
ATOM 113197 C CB  . ILE KG 1 2  ? 292.020 185.018 133.404 1.00 28.75 ? 2  ILE HK CB  1 
ATOM 113198 C CG1 . ILE KG 1 2  ? 292.264 184.792 134.889 1.00 28.75 ? 2  ILE HK CG1 1 
ATOM 113199 C CG2 . ILE KG 1 2  ? 291.727 186.467 133.147 1.00 28.75 ? 2  ILE HK CG2 1 
ATOM 113200 C CD1 . ILE KG 1 2  ? 293.628 185.218 135.336 1.00 28.75 ? 2  ILE HK CD1 1 
ATOM 113201 N N   . LEU KG 1 3  ? 291.903 182.168 131.925 1.00 28.11 ? 3  LEU HK N   1 
ATOM 113202 C CA  . LEU KG 1 3  ? 292.509 180.848 131.968 1.00 28.11 ? 3  LEU HK CA  1 
ATOM 113203 C C   . LEU KG 1 3  ? 293.812 180.907 132.740 1.00 28.11 ? 3  LEU HK C   1 
ATOM 113204 O O   . LEU KG 1 3  ? 294.662 181.758 132.471 1.00 28.11 ? 3  LEU HK O   1 
ATOM 113205 C CB  . LEU KG 1 3  ? 292.779 180.307 130.571 1.00 28.11 ? 3  LEU HK CB  1 
ATOM 113206 C CG  . LEU KG 1 3  ? 291.605 179.810 129.753 1.00 28.11 ? 3  LEU HK CG  1 
ATOM 113207 C CD1 . LEU KG 1 3  ? 292.116 179.404 128.399 1.00 28.11 ? 3  LEU HK CD1 1 
ATOM 113208 C CD2 . LEU KG 1 3  ? 290.981 178.640 130.458 1.00 28.11 ? 3  LEU HK CD2 1 
ATOM 113209 N N   . ALA KG 1 4  ? 293.978 179.988 133.680 1.00 26.77 ? 4  ALA HK N   1 
ATOM 113210 C CA  . ALA KG 1 4  ? 295.164 179.973 134.510 1.00 26.77 ? 4  ALA HK CA  1 
ATOM 113211 C C   . ALA KG 1 4  ? 295.475 178.541 134.894 1.00 26.77 ? 4  ALA HK C   1 
ATOM 113212 O O   . ALA KG 1 4  ? 294.671 177.633 134.692 1.00 26.77 ? 4  ALA HK O   1 
ATOM 113213 C CB  . ALA KG 1 4  ? 294.973 180.840 135.741 1.00 26.77 ? 4  ALA HK CB  1 
ATOM 113214 N N   . LYS KG 1 5  ? 296.655 178.349 135.459 1.00 26.96 ? 5  LYS HK N   1 
ATOM 113215 C CA  . LYS KG 1 5  ? 297.132 177.036 135.853 1.00 26.96 ? 5  LYS HK CA  1 
ATOM 113216 C C   . LYS KG 1 5  ? 297.584 177.085 137.300 1.00 26.96 ? 5  LYS HK C   1 
ATOM 113217 O O   . LYS KG 1 5  ? 298.297 178.006 137.698 1.00 26.96 ? 5  LYS HK O   1 
ATOM 113218 C CB  . LYS KG 1 5  ? 298.277 176.592 134.954 1.00 26.96 ? 5  LYS HK CB  1 
ATOM 113219 C CG  . LYS KG 1 5  ? 299.056 175.427 135.482 1.00 26.96 ? 5  LYS HK CG  1 
ATOM 113220 C CD  . LYS KG 1 5  ? 300.010 174.912 134.445 1.00 26.96 ? 5  LYS HK CD  1 
ATOM 113221 C CE  . LYS KG 1 5  ? 299.251 174.306 133.291 1.00 26.96 ? 5  LYS HK CE  1 
ATOM 113222 N NZ  . LYS KG 1 5  ? 300.170 173.760 132.257 1.00 26.96 ? 5  LYS HK NZ  1 
ATOM 113223 N N   . VAL KG 1 6  ? 297.156 176.108 138.095 1.00 25.87 ? 6  VAL HK N   1 
ATOM 113224 C CA  . VAL KG 1 6  ? 297.572 176.058 139.489 1.00 25.87 ? 6  VAL HK CA  1 
ATOM 113225 C C   . VAL KG 1 6  ? 299.036 175.635 139.556 1.00 25.87 ? 6  VAL HK C   1 
ATOM 113226 O O   . VAL KG 1 6  ? 299.423 174.606 139.002 1.00 25.87 ? 6  VAL HK O   1 
ATOM 113227 C CB  . VAL KG 1 6  ? 296.683 175.102 140.288 1.00 25.87 ? 6  VAL HK CB  1 
ATOM 113228 C CG1 . VAL KG 1 6  ? 297.116 175.072 141.720 1.00 25.87 ? 6  VAL HK CG1 1 
ATOM 113229 C CG2 . VAL KG 1 6  ? 295.249 175.528 140.196 1.00 25.87 ? 6  VAL HK CG2 1 
ATOM 113230 N N   . THR KG 1 7  ? 299.848 176.436 140.241 1.00 28.32 ? 7  THR HK N   1 
ATOM 113231 C CA  . THR KG 1 7  ? 301.284 176.207 140.292 1.00 28.32 ? 7  THR HK CA  1 
ATOM 113232 C C   . THR KG 1 7  ? 301.842 176.082 141.700 1.00 28.32 ? 7  THR HK C   1 
ATOM 113233 O O   . THR KG 1 7  ? 303.061 175.985 141.854 1.00 28.32 ? 7  THR HK O   1 
ATOM 113234 C CB  . THR KG 1 7  ? 302.028 177.333 139.568 1.00 28.32 ? 7  THR HK CB  1 
ATOM 113235 O OG1 . THR KG 1 7  ? 301.595 178.595 140.078 1.00 28.32 ? 7  THR HK OG1 1 
ATOM 113236 C CG2 . THR KG 1 7  ? 301.754 177.283 138.089 1.00 28.32 ? 7  THR HK CG2 1 
ATOM 113237 N N   . GLY KG 1 8  ? 301.000 176.082 142.728 1.00 28.42 ? 8  GLY HK N   1 
ATOM 113238 C CA  . GLY KG 1 8  ? 301.494 175.957 144.084 1.00 28.42 ? 8  GLY HK CA  1 
ATOM 113239 C C   . GLY KG 1 8  ? 300.383 176.211 145.079 1.00 28.42 ? 8  GLY HK C   1 
ATOM 113240 O O   . GLY KG 1 8  ? 299.206 176.131 144.740 1.00 28.42 ? 8  GLY HK O   1 
ATOM 113241 N N   . HIS KG 1 9  ? 300.777 176.512 146.310 1.00 28.29 ? 9  HIS HK N   1 
ATOM 113242 C CA  . HIS KG 1 9  ? 299.819 176.865 147.347 1.00 28.29 ? 9  HIS HK CA  1 
ATOM 113243 C C   . HIS KG 1 9  ? 300.526 177.722 148.384 1.00 28.29 ? 9  HIS HK C   1 
ATOM 113244 O O   . HIS KG 1 9  ? 301.752 177.824 148.405 1.00 28.29 ? 9  HIS HK O   1 
ATOM 113245 C CB  . HIS KG 1 9  ? 299.192 175.623 147.985 1.00 28.29 ? 9  HIS HK CB  1 
ATOM 113246 C CG  . HIS KG 1 9  ? 300.165 174.769 148.733 1.00 28.29 ? 9  HIS HK CG  1 
ATOM 113247 N ND1 . HIS KG 1 9  ? 300.713 173.626 148.199 1.00 28.29 ? 9  HIS HK ND1 1 
ATOM 113248 C CD2 . HIS KG 1 9  ? 300.685 174.891 149.976 1.00 28.29 ? 9  HIS HK CD2 1 
ATOM 113249 C CE1 . HIS KG 1 9  ? 301.535 173.083 149.078 1.00 28.29 ? 9  HIS HK CE1 1 
ATOM 113250 N NE2 . HIS KG 1 9  ? 301.537 173.831 150.164 1.00 28.29 ? 9  HIS HK NE2 1 
ATOM 113251 N N   . VAL KG 1 10 ? 299.728 178.338 149.247 1.00 28.09 ? 10 VAL HK N   1 
ATOM 113252 C CA  . VAL KG 1 10 ? 300.212 179.259 150.264 1.00 28.09 ? 10 VAL HK CA  1 
ATOM 113253 C C   . VAL KG 1 10 ? 299.668 178.815 151.613 1.00 28.09 ? 10 VAL HK C   1 
ATOM 113254 O O   . VAL KG 1 10 ? 298.472 178.540 151.742 1.00 28.09 ? 10 VAL HK O   1 
ATOM 113255 C CB  . VAL KG 1 10 ? 299.787 180.704 149.954 1.00 28.09 ? 10 VAL HK CB  1 
ATOM 113256 C CG1 . VAL KG 1 10 ? 299.832 181.544 151.192 1.00 28.09 ? 10 VAL HK CG1 1 
ATOM 113257 C CG2 . VAL KG 1 10 ? 300.682 181.289 148.904 1.00 28.09 ? 10 VAL HK CG2 1 
ATOM 113258 N N   . VAL KG 1 11 ? 300.540 178.739 152.610 1.00 30.57 ? 11 VAL HK N   1 
ATOM 113259 C CA  . VAL KG 1 11 ? 300.163 178.360 153.966 1.00 30.57 ? 11 VAL HK CA  1 
ATOM 113260 C C   . VAL KG 1 11 ? 300.249 179.608 154.830 1.00 30.57 ? 11 VAL HK C   1 
ATOM 113261 O O   . VAL KG 1 11 ? 301.343 180.123 155.086 1.00 30.57 ? 11 VAL HK O   1 
ATOM 113262 C CB  . VAL KG 1 11 ? 301.056 177.243 154.517 1.00 30.57 ? 11 VAL HK CB  1 
ATOM 113263 C CG1 . VAL KG 1 11 ? 300.844 177.093 156.000 1.00 30.57 ? 11 VAL HK CG1 1 
ATOM 113264 C CG2 . VAL KG 1 11 ? 300.760 175.943 153.812 1.00 30.57 ? 11 VAL HK CG2 1 
ATOM 113265 N N   . ALA KG 1 12 ? 299.099 180.098 155.279 1.00 32.73 ? 12 ALA HK N   1 
ATOM 113266 C CA  . ALA KG 1 12 ? 299.016 181.303 156.092 1.00 32.73 ? 12 ALA HK CA  1 
ATOM 113267 C C   . ALA KG 1 12 ? 298.261 180.971 157.367 1.00 32.73 ? 12 ALA HK C   1 
ATOM 113268 O O   . ALA KG 1 12 ? 297.125 180.495 157.310 1.00 32.73 ? 12 ALA HK O   1 
ATOM 113269 C CB  . ALA KG 1 12 ? 298.318 182.429 155.336 1.00 32.73 ? 12 ALA HK CB  1 
ATOM 113270 N N   . THR KG 1 13 ? 298.891 181.223 158.512 1.00 34.51 ? 13 THR HK N   1 
ATOM 113271 C CA  . THR KG 1 13 ? 298.307 180.913 159.809 1.00 34.51 ? 13 THR HK CA  1 
ATOM 113272 C C   . THR KG 1 13 ? 297.587 182.105 160.422 1.00 34.51 ? 13 THR HK C   1 
ATOM 113273 O O   . THR KG 1 13 ? 296.451 181.975 160.884 1.00 34.51 ? 13 THR HK O   1 
ATOM 113274 C CB  . THR KG 1 13 ? 299.394 180.420 160.766 1.00 34.51 ? 13 THR HK CB  1 
ATOM 113275 O OG1 . THR KG 1 13 ? 299.983 179.228 160.240 1.00 34.51 ? 13 THR HK OG1 1 
ATOM 113276 C CG2 . THR KG 1 13 ? 298.808 180.126 162.130 1.00 34.51 ? 13 THR HK CG2 1 
ATOM 113277 N N   . GLN KG 1 14 ? 298.235 183.265 160.438 1.00 36.23 ? 14 GLN HK N   1 
ATOM 113278 C CA  . GLN KG 1 14 ? 297.654 184.489 160.981 1.00 36.23 ? 14 GLN HK CA  1 
ATOM 113279 C C   . GLN KG 1 14 ? 296.910 185.188 159.854 1.00 36.23 ? 14 GLN HK C   1 
ATOM 113280 O O   . GLN KG 1 14 ? 297.522 185.802 158.981 1.00 36.23 ? 14 GLN HK O   1 
ATOM 113281 C CB  . GLN KG 1 14 ? 298.744 185.373 161.571 1.00 36.23 ? 14 GLN HK CB  1 
ATOM 113282 C CG  . GLN KG 1 14 ? 298.301 186.778 161.900 1.00 36.23 ? 14 GLN HK CG  1 
ATOM 113283 C CD  . GLN KG 1 14 ? 297.622 186.871 163.242 1.00 36.23 ? 14 GLN HK CD  1 
ATOM 113284 O OE1 . GLN KG 1 14 ? 297.771 185.989 164.084 1.00 36.23 ? 14 GLN HK OE1 1 
ATOM 113285 N NE2 . GLN KG 1 14 ? 296.868 187.941 163.451 1.00 36.23 ? 14 GLN HK NE2 1 
ATOM 113286 N N   . LYS KG 1 15 ? 295.585 185.089 159.860 1.00 38.22 ? 15 LYS HK N   1 
ATOM 113287 C CA  . LYS KG 1 15 ? 294.793 185.671 158.790 1.00 38.22 ? 15 LYS HK CA  1 
ATOM 113288 C C   . LYS KG 1 15 ? 293.411 186.012 159.315 1.00 38.22 ? 15 LYS HK C   1 
ATOM 113289 O O   . LYS KG 1 15 ? 293.048 185.668 160.439 1.00 38.22 ? 15 LYS HK O   1 
ATOM 113290 C CB  . LYS KG 1 15 ? 294.698 184.729 157.596 1.00 38.22 ? 15 LYS HK CB  1 
ATOM 113291 C CG  . LYS KG 1 15 ? 293.773 183.559 157.793 1.00 38.22 ? 15 LYS HK CG  1 
ATOM 113292 C CD  . LYS KG 1 15 ? 294.031 182.509 156.736 1.00 38.22 ? 15 LYS HK CD  1 
ATOM 113293 C CE  . LYS KG 1 15 ? 293.133 181.309 156.910 1.00 38.22 ? 15 LYS HK CE  1 
ATOM 113294 N NZ  . LYS KG 1 15 ? 293.510 180.211 155.983 1.00 38.22 ? 15 LYS HK NZ  1 
ATOM 113295 N N   . CYS KG 1 16 ? 292.638 186.696 158.479 1.00 42.58 ? 16 CYS HK N   1 
ATOM 113296 C CA  . CYS KG 1 16 ? 291.311 187.138 158.866 1.00 42.58 ? 16 CYS HK CA  1 
ATOM 113297 C C   . CYS KG 1 16 ? 290.382 185.942 159.031 1.00 42.58 ? 16 CYS HK C   1 
ATOM 113298 O O   . CYS KG 1 16 ? 290.765 184.786 158.850 1.00 42.58 ? 16 CYS HK O   1 
ATOM 113299 C CB  . CYS KG 1 16 ? 290.760 188.120 157.840 1.00 42.58 ? 16 CYS HK CB  1 
ATOM 113300 S SG  . CYS KG 1 16 ? 291.570 189.727 157.865 1.00 42.58 ? 16 CYS HK SG  1 
ATOM 113301 N N   . ASP KG 1 17 ? 289.138 186.233 159.392 1.00 46.17 ? 17 ASP HK N   1 
ATOM 113302 C CA  . ASP KG 1 17 ? 288.146 185.197 159.628 1.00 46.17 ? 17 ASP HK CA  1 
ATOM 113303 C C   . ASP KG 1 17 ? 287.319 184.877 158.397 1.00 46.17 ? 17 ASP HK C   1 
ATOM 113304 O O   . ASP KG 1 17 ? 286.752 183.783 158.317 1.00 46.17 ? 17 ASP HK O   1 
ATOM 113305 C CB  . ASP KG 1 17 ? 287.227 185.621 160.768 1.00 46.17 ? 17 ASP HK CB  1 
ATOM 113306 C CG  . ASP KG 1 17 ? 288.000 186.050 161.990 1.00 46.17 ? 17 ASP HK CG  1 
ATOM 113307 O OD1 . ASP KG 1 17 ? 289.225 185.805 162.028 1.00 46.17 ? 17 ASP HK OD1 1 
ATOM 113308 O OD2 . ASP KG 1 17 ? 287.391 186.626 162.914 1.00 46.17 ? 17 ASP HK OD2 1 
ATOM 113309 N N   . GLU KG 1 18 ? 287.241 185.798 157.439 1.00 48.73 ? 18 GLU HK N   1 
ATOM 113310 C CA  . GLU KG 1 18 ? 286.550 185.522 156.188 1.00 48.73 ? 18 GLU HK CA  1 
ATOM 113311 C C   . GLU KG 1 18 ? 287.271 184.472 155.354 1.00 48.73 ? 18 GLU HK C   1 
ATOM 113312 O O   . GLU KG 1 18 ? 286.735 184.038 154.331 1.00 48.73 ? 18 GLU HK O   1 
ATOM 113313 C CB  . GLU KG 1 18 ? 286.402 186.812 155.378 1.00 48.73 ? 18 GLU HK CB  1 
ATOM 113314 C CG  . GLU KG 1 18 ? 285.178 186.863 154.476 1.00 48.73 ? 18 GLU HK CG  1 
ATOM 113315 C CD  . GLU KG 1 18 ? 285.273 187.939 153.404 1.00 48.73 ? 18 GLU HK CD  1 
ATOM 113316 O OE1 . GLU KG 1 18 ? 286.301 187.993 152.697 1.00 48.73 ? 18 GLU HK OE1 1 
ATOM 113317 O OE2 . GLU KG 1 18 ? 284.325 188.741 153.276 1.00 48.73 ? 18 GLU HK OE2 1 
ATOM 113318 N N   . LEU KG 1 19 ? 288.472 184.064 155.759 1.00 42.25 ? 19 LEU HK N   1 
ATOM 113319 C CA  . LEU KG 1 19 ? 289.273 183.110 155.009 1.00 42.25 ? 19 LEU HK CA  1 
ATOM 113320 C C   . LEU KG 1 19 ? 289.504 181.802 155.746 1.00 42.25 ? 19 LEU HK C   1 
ATOM 113321 O O   . LEU KG 1 19 ? 290.309 180.989 155.287 1.00 42.25 ? 19 LEU HK O   1 
ATOM 113322 C CB  . LEU KG 1 19 ? 290.628 183.723 154.653 1.00 42.25 ? 19 LEU HK CB  1 
ATOM 113323 C CG  . LEU KG 1 19 ? 290.670 184.942 153.744 1.00 42.25 ? 19 LEU HK CG  1 
ATOM 113324 C CD1 . LEU KG 1 19 ? 292.103 185.278 153.437 1.00 42.25 ? 19 LEU HK CD1 1 
ATOM 113325 C CD2 . LEU KG 1 19 ? 289.912 184.661 152.475 1.00 42.25 ? 19 LEU HK CD2 1 
ATOM 113326 N N   . ARG KG 1 20 ? 288.839 181.578 156.874 1.00 42.74 ? 20 ARG HK N   1 
ATOM 113327 C CA  . ARG KG 1 20 ? 289.063 180.363 157.646 1.00 42.74 ? 20 ARG HK CA  1 
ATOM 113328 C C   . ARG KG 1 20 ? 288.487 179.156 156.922 1.00 42.74 ? 20 ARG HK C   1 
ATOM 113329 O O   . ARG KG 1 20 ? 287.341 179.179 156.469 1.00 42.74 ? 20 ARG HK O   1 
ATOM 113330 C CB  . ARG KG 1 20 ? 288.430 180.487 159.027 1.00 42.74 ? 20 ARG HK CB  1 
ATOM 113331 C CG  . ARG KG 1 20 ? 289.150 181.429 159.957 1.00 42.74 ? 20 ARG HK CG  1 
ATOM 113332 C CD  . ARG KG 1 20 ? 290.564 180.967 160.209 1.00 42.74 ? 20 ARG HK CD  1 
ATOM 113333 N NE  . ARG KG 1 20 ? 291.304 181.947 160.991 1.00 42.74 ? 20 ARG HK NE  1 
ATOM 113334 C CZ  . ARG KG 1 20 ? 292.609 181.884 161.226 1.00 42.74 ? 20 ARG HK CZ  1 
ATOM 113335 N NH1 . ARG KG 1 20 ? 293.199 182.823 161.950 1.00 42.74 ? 20 ARG HK NH1 1 
ATOM 113336 N NH2 . ARG KG 1 20 ? 293.323 180.882 160.737 1.00 42.74 ? 20 ARG HK NH2 1 
ATOM 113337 N N   . GLY KG 1 21 ? 289.284 178.098 156.816 1.00 37.68 ? 21 GLY HK N   1 
ATOM 113338 C CA  . GLY KG 1 21 ? 288.818 176.864 156.221 1.00 37.68 ? 21 GLY HK CA  1 
ATOM 113339 C C   . GLY KG 1 21 ? 288.676 176.921 154.716 1.00 37.68 ? 21 GLY HK C   1 
ATOM 113340 O O   . GLY KG 1 21 ? 287.614 176.612 154.177 1.00 37.68 ? 21 GLY HK O   1 
ATOM 113341 N N   . SER KG 1 22 ? 289.740 177.313 154.027 1.00 35.46 ? 22 SER HK N   1 
ATOM 113342 C CA  . SER KG 1 22 ? 289.727 177.386 152.575 1.00 35.46 ? 22 SER HK CA  1 
ATOM 113343 C C   . SER KG 1 22 ? 291.150 177.238 152.076 1.00 35.46 ? 22 SER HK C   1 
ATOM 113344 O O   . SER KG 1 22 ? 292.116 177.501 152.799 1.00 35.46 ? 22 SER HK O   1 
ATOM 113345 C CB  . SER KG 1 22 ? 289.119 178.701 152.089 1.00 35.46 ? 22 SER HK CB  1 
ATOM 113346 O OG  . SER KG 1 22 ? 289.677 179.792 152.803 1.00 35.46 ? 22 SER HK OG  1 
ATOM 113347 N N   . ASN KG 1 23 ? 291.274 176.809 150.828 1.00 31.48 ? 23 ASN HK N   1 
ATOM 113348 C CA  . ASN KG 1 23 ? 292.572 176.637 150.212 1.00 31.48 ? 23 ASN HK CA  1 
ATOM 113349 C C   . ASN KG 1 23 ? 293.032 177.963 149.630 1.00 31.48 ? 23 ASN HK C   1 
ATOM 113350 O O   . ASN KG 1 23 ? 292.220 178.835 149.328 1.00 31.48 ? 23 ASN HK O   1 
ATOM 113351 C CB  . ASN KG 1 23 ? 292.506 175.583 149.116 1.00 31.48 ? 23 ASN HK CB  1 
ATOM 113352 C CG  . ASN KG 1 23 ? 292.087 174.240 149.639 1.00 31.48 ? 23 ASN HK CG  1 
ATOM 113353 O OD1 . ASN KG 1 23 ? 292.462 173.853 150.738 1.00 31.48 ? 23 ASN HK OD1 1 
ATOM 113354 N ND2 . ASN KG 1 23 ? 291.300 173.515 148.852 1.00 31.48 ? 23 ASN HK ND2 1 
ATOM 113355 N N   . LEU KG 1 24 ? 294.343 178.122 149.487 1.00 27.03 ? 24 LEU HK N   1 
ATOM 113356 C CA  . LEU KG 1 24 ? 294.915 179.320 148.877 1.00 27.03 ? 24 LEU HK CA  1 
ATOM 113357 C C   . LEU KG 1 24 ? 295.943 178.882 147.842 1.00 27.03 ? 24 LEU HK C   1 
ATOM 113358 O O   . LEU KG 1 24 ? 297.067 178.518 148.191 1.00 27.03 ? 24 LEU HK O   1 
ATOM 113359 C CB  . LEU KG 1 24 ? 295.540 180.226 149.924 1.00 27.03 ? 24 LEU HK CB  1 
ATOM 113360 C CG  . LEU KG 1 24 ? 294.669 180.624 151.113 1.00 27.03 ? 24 LEU HK CG  1 
ATOM 113361 C CD1 . LEU KG 1 24 ? 295.497 181.326 152.156 1.00 27.03 ? 24 LEU HK CD1 1 
ATOM 113362 C CD2 . LEU KG 1 24 ? 293.537 181.510 150.677 1.00 27.03 ? 24 LEU HK CD2 1 
ATOM 113363 N N   . LEU KG 1 25 ? 295.564 178.930 146.574 1.00 26.26 ? 25 LEU HK N   1 
ATOM 113364 C CA  . LEU KG 1 25 ? 296.386 178.419 145.492 1.00 26.26 ? 25 LEU HK CA  1 
ATOM 113365 C C   . LEU KG 1 25 ? 297.090 179.550 144.764 1.00 26.26 ? 25 LEU HK C   1 
ATOM 113366 O O   . LEU KG 1 25 ? 296.556 180.648 144.628 1.00 26.26 ? 25 LEU HK O   1 
ATOM 113367 C CB  . LEU KG 1 25 ? 295.531 177.648 144.495 1.00 26.26 ? 25 LEU HK CB  1 
ATOM 113368 C CG  . LEU KG 1 25 ? 294.471 176.706 145.043 1.00 26.26 ? 25 LEU HK CG  1 
ATOM 113369 C CD1 . LEU KG 1 25 ? 293.488 176.404 143.946 1.00 26.26 ? 25 LEU HK CD1 1 
ATOM 113370 C CD2 . LEU KG 1 25 ? 295.102 175.436 145.556 1.00 26.26 ? 25 LEU HK CD2 1 
ATOM 113371 N N   . LEU KG 1 26 ? 298.290 179.270 144.280 1.00 27.29 ? 26 LEU HK N   1 
ATOM 113372 C CA  . LEU KG 1 26 ? 298.972 180.175 143.371 1.00 27.29 ? 26 LEU HK CA  1 
ATOM 113373 C C   . LEU KG 1 26 ? 298.473 179.900 141.965 1.00 27.29 ? 26 LEU HK C   1 
ATOM 113374 O O   . LEU KG 1 26 ? 298.446 178.750 141.524 1.00 27.29 ? 26 LEU HK O   1 
ATOM 113375 C CB  . LEU KG 1 26 ? 300.484 179.998 143.442 1.00 27.29 ? 26 LEU HK CB  1 
ATOM 113376 C CG  . LEU KG 1 26 ? 301.159 180.342 144.762 1.00 27.29 ? 26 LEU HK CG  1 
ATOM 113377 C CD1 . LEU KG 1 26 ? 302.655 180.296 144.590 1.00 27.29 ? 26 LEU HK CD1 1 
ATOM 113378 C CD2 . LEU KG 1 26 ? 300.719 181.695 145.237 1.00 27.29 ? 26 LEU HK CD2 1 
ATOM 113379 N N   . ILE KG 1 27 ? 298.101 180.957 141.258 1.00 27.71 ? 27 ILE HK N   1 
ATOM 113380 C CA  . ILE KG 1 27 ? 297.339 180.869 140.026 1.00 27.71 ? 27 ILE HK CA  1 
ATOM 113381 C C   . ILE KG 1 27 ? 298.099 181.680 138.988 1.00 27.71 ? 27 ILE HK C   1 
ATOM 113382 O O   . ILE KG 1 27 ? 298.199 182.903 139.107 1.00 27.71 ? 27 ILE HK O   1 
ATOM 113383 C CB  . ILE KG 1 27 ? 295.918 181.397 140.218 1.00 27.71 ? 27 ILE HK CB  1 
ATOM 113384 C CG1 . ILE KG 1 27 ? 295.044 180.326 140.846 1.00 27.71 ? 27 ILE HK CG1 1 
ATOM 113385 C CG2 . ILE KG 1 27 ? 295.332 181.847 138.937 1.00 27.71 ? 27 ILE HK CG2 1 
ATOM 113386 C CD1 . ILE KG 1 27 ? 294.914 179.123 139.999 1.00 27.71 ? 27 ILE HK CD1 1 
ATOM 113387 N N   . THR KG 1 28 ? 298.667 181.014 137.993 1.00 29.97 ? 28 THR HK N   1 
ATOM 113388 C CA  . THR KG 1 28 ? 299.480 181.686 136.993 1.00 29.97 ? 28 THR HK CA  1 
ATOM 113389 C C   . THR KG 1 28 ? 298.724 181.786 135.681 1.00 29.97 ? 28 THR HK C   1 
ATOM 113390 O O   . THR KG 1 28 ? 298.268 180.775 135.145 1.00 29.97 ? 28 THR HK O   1 
ATOM 113391 C CB  . THR KG 1 28 ? 300.790 180.938 136.776 1.00 29.97 ? 28 THR HK CB  1 
ATOM 113392 O OG1 . THR KG 1 28 ? 301.569 180.983 137.974 1.00 29.97 ? 28 THR HK OG1 1 
ATOM 113393 C CG2 . THR KG 1 28 ? 301.570 181.571 135.661 1.00 29.97 ? 28 THR HK CG2 1 
ATOM 113394 N N   . ARG KG 1 29 ? 298.593 183.000 135.166 1.00 33.69 ? 29 ARG HK N   1 
ATOM 113395 C CA  . ARG KG 1 29 ? 297.918 183.204 133.896 1.00 33.69 ? 29 ARG HK CA  1 
ATOM 113396 C C   . ARG KG 1 29 ? 298.759 182.658 132.754 1.00 33.69 ? 29 ARG HK C   1 
ATOM 113397 O O   . ARG KG 1 29 ? 299.962 182.912 132.674 1.00 33.69 ? 29 ARG HK O   1 
ATOM 113398 C CB  . ARG KG 1 29 ? 297.648 184.685 133.677 1.00 33.69 ? 29 ARG HK CB  1 
ATOM 113399 C CG  . ARG KG 1 29 ? 296.582 184.973 132.667 1.00 33.69 ? 29 ARG HK CG  1 
ATOM 113400 C CD  . ARG KG 1 29 ? 296.782 186.347 132.084 1.00 33.69 ? 29 ARG HK CD  1 
ATOM 113401 N NE  . ARG KG 1 29 ? 295.549 186.895 131.540 1.00 33.69 ? 29 ARG HK NE  1 
ATOM 113402 C CZ  . ARG KG 1 29 ? 295.498 187.991 130.796 1.00 33.69 ? 29 ARG HK CZ  1 
ATOM 113403 N NH1 . ARG KG 1 29 ? 294.338 188.437 130.341 1.00 33.69 ? 29 ARG HK NH1 1 
ATOM 113404 N NH2 . ARG KG 1 29 ? 296.613 188.641 130.510 1.00 33.69 ? 29 ARG HK NH2 1 
ATOM 113405 N N   . LEU KG 1 30 ? 298.124 181.907 131.861 1.00 36.78 ? 30 LEU HK N   1 
ATOM 113406 C CA  . LEU KG 1 30 ? 298.825 181.253 130.768 1.00 36.78 ? 30 LEU HK CA  1 
ATOM 113407 C C   . LEU KG 1 30 ? 298.423 181.858 129.431 1.00 36.78 ? 30 LEU HK C   1 
ATOM 113408 O O   . LEU KG 1 30 ? 297.290 182.306 129.249 1.00 36.78 ? 30 LEU HK O   1 
ATOM 113409 C CB  . LEU KG 1 30 ? 298.573 179.742 130.779 1.00 36.78 ? 30 LEU HK CB  1 
ATOM 113410 C CG  . LEU KG 1 30 ? 297.152 179.192 130.773 1.00 36.78 ? 30 LEU HK CG  1 
ATOM 113411 C CD1 . LEU KG 1 30 ? 296.590 179.093 129.384 1.00 36.78 ? 30 LEU HK CD1 1 
ATOM 113412 C CD2 . LEU KG 1 30 ? 297.171 177.842 131.418 1.00 36.78 ? 30 LEU HK CD2 1 
ATOM 113413 N N   . ASP KG 1 31 ? 299.371 181.861 128.492 1.00 44.31 ? 31 ASP HK N   1 
ATOM 113414 C CA  . ASP KG 1 31 ? 299.220 182.575 127.228 1.00 44.31 ? 31 ASP HK CA  1 
ATOM 113415 C C   . ASP KG 1 31 ? 298.502 181.744 126.170 1.00 44.31 ? 31 ASP HK C   1 
ATOM 113416 O O   . ASP KG 1 31 ? 297.933 180.698 126.491 1.00 44.31 ? 31 ASP HK O   1 
ATOM 113417 C CB  . ASP KG 1 31 ? 300.584 183.018 126.711 1.00 44.31 ? 31 ASP HK CB  1 
ATOM 113418 C CG  . ASP KG 1 31 ? 301.438 181.859 126.273 1.00 44.31 ? 31 ASP HK CG  1 
ATOM 113419 O OD1 . ASP KG 1 31 ? 301.158 180.723 126.695 1.00 44.31 ? 31 ASP HK OD1 1 
ATOM 113420 O OD2 . ASP KG 1 31 ? 302.395 182.077 125.503 1.00 44.31 ? 31 ASP HK OD2 1 
ATOM 113421 N N   . ASP KG 1 32 ? 298.499 182.210 124.915 1.00 47.42 ? 32 ASP HK N   1 
ATOM 113422 C CA  . ASP KG 1 32 ? 297.699 181.585 123.863 1.00 47.42 ? 32 ASP HK CA  1 
ATOM 113423 C C   . ASP KG 1 32 ? 298.300 180.292 123.330 1.00 47.42 ? 32 ASP HK C   1 
ATOM 113424 O O   . ASP KG 1 32 ? 297.795 179.758 122.336 1.00 47.42 ? 32 ASP HK O   1 
ATOM 113425 C CB  . ASP KG 1 32 ? 297.510 182.529 122.679 1.00 47.42 ? 32 ASP HK CB  1 
ATOM 113426 C CG  . ASP KG 1 32 ? 298.749 183.333 122.390 1.00 47.42 ? 32 ASP HK CG  1 
ATOM 113427 O OD1 . ASP KG 1 32 ? 299.746 182.725 121.958 1.00 47.42 ? 32 ASP HK OD1 1 
ATOM 113428 O OD2 . ASP KG 1 32 ? 298.740 184.556 122.600 1.00 47.42 ? 32 ASP HK OD2 1 
ATOM 113429 N N   . LYS KG 1 33 ? 299.383 179.801 123.922 1.00 48.10 ? 33 LYS HK N   1 
ATOM 113430 C CA  . LYS KG 1 33 ? 299.888 178.468 123.636 1.00 48.10 ? 33 LYS HK CA  1 
ATOM 113431 C C   . LYS KG 1 33 ? 299.687 177.528 124.809 1.00 48.10 ? 33 LYS HK C   1 
ATOM 113432 O O   . LYS KG 1 33 ? 300.311 176.465 124.853 1.00 48.10 ? 33 LYS HK O   1 
ATOM 113433 C CB  . LYS KG 1 33 ? 301.370 178.516 123.276 1.00 48.10 ? 33 LYS HK CB  1 
ATOM 113434 C CG  . LYS KG 1 33 ? 301.741 179.626 122.334 1.00 48.10 ? 33 LYS HK CG  1 
ATOM 113435 C CD  . LYS KG 1 33 ? 301.113 179.424 120.979 1.00 48.10 ? 33 LYS HK CD  1 
ATOM 113436 C CE  . LYS KG 1 33 ? 301.352 180.635 120.101 1.00 48.10 ? 33 LYS HK CE  1 
ATOM 113437 N NZ  . LYS KG 1 33 ? 302.701 181.222 120.336 1.00 48.10 ? 33 LYS HK NZ  1 
ATOM 113438 N N   . GLN KG 1 34 ? 298.836 177.907 125.758 1.00 43.53 ? 34 GLN HK N   1 
ATOM 113439 C CA  . GLN KG 1 34 ? 298.639 177.179 127.003 1.00 43.53 ? 34 GLN HK CA  1 
ATOM 113440 C C   . GLN KG 1 34 ? 299.968 176.973 127.727 1.00 43.53 ? 34 GLN HK C   1 
ATOM 113441 O O   . GLN KG 1 34 ? 300.380 175.856 128.035 1.00 43.53 ? 34 GLN HK O   1 
ATOM 113442 C CB  . GLN KG 1 34 ? 297.930 175.853 126.743 1.00 43.53 ? 34 GLN HK CB  1 
ATOM 113443 C CG  . GLN KG 1 34 ? 296.426 175.979 126.660 1.00 43.53 ? 34 GLN HK CG  1 
ATOM 113444 C CD  . GLN KG 1 34 ? 295.726 174.749 127.180 1.00 43.53 ? 34 GLN HK CD  1 
ATOM 113445 O OE1 . GLN KG 1 34 ? 296.352 173.712 127.392 1.00 43.53 ? 34 GLN HK OE1 1 
ATOM 113446 N NE2 . GLN KG 1 34 ? 294.422 174.855 127.394 1.00 43.53 ? 34 GLN HK NE2 1 
ATOM 113447 N N   . GLN KG 1 35 ? 300.636 178.093 128.006 1.00 42.26 ? 35 GLN HK N   1 
ATOM 113448 C CA  . GLN KG 1 35 ? 301.931 178.090 128.647 1.00 42.26 ? 35 GLN HK CA  1 
ATOM 113449 C C   . GLN KG 1 35 ? 301.969 179.244 129.640 1.00 42.26 ? 35 GLN HK C   1 
ATOM 113450 O O   . GLN KG 1 35 ? 301.598 180.376 129.283 1.00 42.26 ? 35 GLN HK O   1 
ATOM 113451 C CB  . GLN KG 1 35 ? 303.044 178.228 127.611 1.00 42.26 ? 35 GLN HK CB  1 
ATOM 113452 C CG  . GLN KG 1 35 ? 304.400 177.811 128.113 1.00 42.26 ? 35 GLN HK CG  1 
ATOM 113453 C CD  . GLN KG 1 35 ? 304.501 176.316 128.289 1.00 42.26 ? 35 GLN HK CD  1 
ATOM 113454 O OE1 . GLN KG 1 35 ? 303.984 175.549 127.478 1.00 42.26 ? 35 GLN HK OE1 1 
ATOM 113455 N NE2 . GLN KG 1 35 ? 305.161 175.889 129.357 1.00 42.26 ? 35 GLN HK NE2 1 
ATOM 113456 N N   . PRO KG 1 36 ? 302.396 179.013 130.880 1.00 40.02 ? 36 PRO HK N   1 
ATOM 113457 C CA  . PRO KG 1 36 ? 302.374 180.080 131.882 1.00 40.02 ? 36 PRO HK CA  1 
ATOM 113458 C C   . PRO KG 1 36 ? 303.254 181.258 131.489 1.00 40.02 ? 36 PRO HK C   1 
ATOM 113459 O O   . PRO KG 1 36 ? 304.271 181.112 130.812 1.00 40.02 ? 36 PRO HK O   1 
ATOM 113460 C CB  . PRO KG 1 36 ? 302.903 179.393 133.141 1.00 40.02 ? 36 PRO HK CB  1 
ATOM 113461 C CG  . PRO KG 1 36 ? 302.623 177.958 132.923 1.00 40.02 ? 36 PRO HK CG  1 
ATOM 113462 C CD  . PRO KG 1 36 ? 302.814 177.729 131.462 1.00 40.02 ? 36 PRO HK CD  1 
ATOM 113463 N N   . MET KG 1 37 ? 302.840 182.443 131.927 1.00 41.45 ? 37 MET HK N   1 
ATOM 113464 C CA  . MET KG 1 37 ? 303.558 183.676 131.656 1.00 41.45 ? 37 MET HK CA  1 
ATOM 113465 C C   . MET KG 1 37 ? 304.474 184.012 132.829 1.00 41.45 ? 37 MET HK C   1 
ATOM 113466 O O   . MET KG 1 37 ? 304.577 183.269 133.804 1.00 41.45 ? 37 MET HK O   1 
ATOM 113467 C CB  . MET KG 1 37 ? 302.577 184.814 131.377 1.00 41.45 ? 37 MET HK CB  1 
ATOM 113468 C CG  . MET KG 1 37 ? 301.636 184.545 130.230 1.00 41.45 ? 37 MET HK CG  1 
ATOM 113469 S SD  . MET KG 1 37 ? 300.371 185.810 130.036 1.00 41.45 ? 37 MET HK SD  1 
ATOM 113470 C CE  . MET KG 1 37 ? 301.369 187.212 129.565 1.00 41.45 ? 37 MET HK CE  1 
ATOM 113471 N N   . LYS KG 1 38 ? 305.146 185.154 132.731 1.00 42.64 ? 38 LYS HK N   1 
ATOM 113472 C CA  . LYS KG 1 38 ? 306.080 185.610 133.749 1.00 42.64 ? 38 LYS HK CA  1 
ATOM 113473 C C   . LYS KG 1 38 ? 305.457 186.757 134.530 1.00 42.64 ? 38 LYS HK C   1 
ATOM 113474 O O   . LYS KG 1 38 ? 304.863 187.663 133.937 1.00 42.64 ? 38 LYS HK O   1 
ATOM 113475 C CB  . LYS KG 1 38 ? 307.401 186.061 133.124 1.00 42.64 ? 38 LYS HK CB  1 
ATOM 113476 C CG  . LYS KG 1 38 ? 308.380 184.935 132.856 1.00 42.64 ? 38 LYS HK CG  1 
ATOM 113477 C CD  . LYS KG 1 38 ? 307.998 184.166 131.604 1.00 42.64 ? 38 LYS HK CD  1 
ATOM 113478 C CE  . LYS KG 1 38 ? 308.670 182.808 131.554 1.00 42.64 ? 38 LYS HK CE  1 
ATOM 113479 N NZ  . LYS KG 1 38 ? 308.118 181.966 130.460 1.00 42.64 ? 38 LYS HK NZ  1 
ATOM 113480 N N   . ASP KG 1 39 ? 305.592 186.711 135.855 1.00 42.22 ? 39 ASP HK N   1 
ATOM 113481 C CA  . ASP KG 1 39 ? 305.109 187.769 136.740 1.00 42.22 ? 39 ASP HK CA  1 
ATOM 113482 C C   . ASP KG 1 39 ? 303.604 187.971 136.594 1.00 42.22 ? 39 ASP HK C   1 
ATOM 113483 O O   . ASP KG 1 39 ? 303.117 189.091 136.448 1.00 42.22 ? 39 ASP HK O   1 
ATOM 113484 C CB  . ASP KG 1 39 ? 305.855 189.079 136.487 1.00 42.22 ? 39 ASP HK CB  1 
ATOM 113485 C CG  . ASP KG 1 39 ? 307.354 188.935 136.628 1.00 42.22 ? 39 ASP HK CG  1 
ATOM 113486 O OD1 . ASP KG 1 39 ? 307.806 187.923 137.198 1.00 42.22 ? 39 ASP HK OD1 1 
ATOM 113487 O OD2 . ASP KG 1 39 ? 308.081 189.840 136.173 1.00 42.22 ? 39 ASP HK OD2 1 
ATOM 113488 N N   . GLN KG 1 40 ? 302.860 186.869 136.629 1.00 36.80 ? 40 GLN HK N   1 
ATOM 113489 C CA  . GLN KG 1 40 ? 301.416 186.921 136.440 1.00 36.80 ? 40 GLN HK CA  1 
ATOM 113490 C C   . GLN KG 1 40 ? 300.712 186.000 137.420 1.00 36.80 ? 40 GLN HK C   1 
ATOM 113491 O O   . GLN KG 1 40 ? 299.780 185.280 137.056 1.00 36.80 ? 40 GLN HK O   1 
ATOM 113492 C CB  . GLN KG 1 40 ? 301.039 186.558 135.007 1.00 36.80 ? 40 GLN HK CB  1 
ATOM 113493 C CG  . GLN KG 1 40 ? 301.507 187.559 133.976 1.00 36.80 ? 40 GLN HK CG  1 
ATOM 113494 C CD  . GLN KG 1 40 ? 300.640 188.793 133.933 1.00 36.80 ? 40 GLN HK CD  1 
ATOM 113495 O OE1 . GLN KG 1 40 ? 299.638 188.836 133.225 1.00 36.80 ? 40 GLN HK OE1 1 
ATOM 113496 N NE2 . GLN KG 1 40 ? 301.020 189.807 134.696 1.00 36.80 ? 40 GLN HK NE2 1 
ATOM 113497 N N   . THR KG 1 41 ? 301.134 186.013 138.677 1.00 31.66 ? 41 THR HK N   1 
ATOM 113498 C CA  . THR KG 1 41 ? 300.638 185.082 139.677 1.00 31.66 ? 41 THR HK CA  1 
ATOM 113499 C C   . THR KG 1 41 ? 299.755 185.796 140.688 1.00 31.66 ? 41 THR HK C   1 
ATOM 113500 O O   . THR KG 1 41 ? 300.127 186.842 141.225 1.00 31.66 ? 41 THR HK O   1 
ATOM 113501 C CB  . THR KG 1 41 ? 301.795 184.398 140.402 1.00 31.66 ? 41 THR HK CB  1 
ATOM 113502 O OG1 . THR KG 1 41 ? 302.548 183.617 139.470 1.00 31.66 ? 41 THR HK OG1 1 
ATOM 113503 C CG2 . THR KG 1 41 ? 301.278 183.496 141.493 1.00 31.66 ? 41 THR HK CG2 1 
ATOM 113504 N N   . TRP KG 1 42 ? 298.586 185.221 140.946 1.00 30.08 ? 42 TRP HK N   1 
ATOM 113505 C CA  . TRP KG 1 42 ? 297.688 185.693 141.984 1.00 30.08 ? 42 TRP HK CA  1 
ATOM 113506 C C   . TRP KG 1 42 ? 297.421 184.561 142.958 1.00 30.08 ? 42 TRP HK C   1 
ATOM 113507 O O   . TRP KG 1 42 ? 297.784 183.412 142.716 1.00 30.08 ? 42 TRP HK O   1 
ATOM 113508 C CB  . TRP KG 1 42 ? 296.370 186.202 141.404 1.00 30.08 ? 42 TRP HK CB  1 
ATOM 113509 C CG  . TRP KG 1 42 ? 296.550 187.372 140.523 1.00 30.08 ? 42 TRP HK CG  1 
ATOM 113510 C CD1 . TRP KG 1 42 ? 296.574 188.677 140.894 1.00 30.08 ? 42 TRP HK CD1 1 
ATOM 113511 C CD2 . TRP KG 1 42 ? 296.746 187.350 139.113 1.00 30.08 ? 42 TRP HK CD2 1 
ATOM 113512 N NE1 . TRP KG 1 42 ? 296.775 189.475 139.802 1.00 30.08 ? 42 TRP HK NE1 1 
ATOM 113513 C CE2 . TRP KG 1 42 ? 296.884 188.681 138.693 1.00 30.08 ? 42 TRP HK CE2 1 
ATOM 113514 C CE3 . TRP KG 1 42 ? 296.820 186.333 138.163 1.00 30.08 ? 42 TRP HK CE3 1 
ATOM 113515 C CZ2 . TRP KG 1 42 ? 297.091 189.022 137.366 1.00 30.08 ? 42 TRP HK CZ2 1 
ATOM 113516 C CZ3 . TRP KG 1 42 ? 297.023 186.672 136.851 1.00 30.08 ? 42 TRP HK CZ3 1 
ATOM 113517 C CH2 . TRP KG 1 42 ? 297.157 188.004 136.461 1.00 30.08 ? 42 TRP HK CH2 1 
ATOM 113518 N N   . VAL KG 1 43 ? 296.792 184.896 144.073 1.00 27.39 ? 43 VAL HK N   1 
ATOM 113519 C CA  . VAL KG 1 43 ? 296.398 183.917 145.075 1.00 27.39 ? 43 VAL HK CA  1 
ATOM 113520 C C   . VAL KG 1 43 ? 294.885 183.805 145.052 1.00 27.39 ? 43 VAL HK C   1 
ATOM 113521 O O   . VAL KG 1 43 ? 294.181 184.806 145.212 1.00 27.39 ? 43 VAL HK O   1 
ATOM 113522 C CB  . VAL KG 1 43 ? 296.900 184.311 146.470 1.00 27.39 ? 43 VAL HK CB  1 
ATOM 113523 C CG1 . VAL KG 1 43 ? 296.217 183.481 147.519 1.00 27.39 ? 43 VAL HK CG1 1 
ATOM 113524 C CG2 . VAL KG 1 43 ? 298.387 184.136 146.553 1.00 27.39 ? 43 VAL HK CG2 1 
ATOM 113525 N N   . ALA KG 1 44 ? 294.384 182.596 144.854 1.00 27.58 ? 44 ALA HK N   1 
ATOM 113526 C CA  . ALA KG 1 44 ? 292.960 182.377 144.673 1.00 27.58 ? 44 ALA HK CA  1 
ATOM 113527 C C   . ALA KG 1 44 ? 292.448 181.403 145.715 1.00 27.58 ? 44 ALA HK C   1 
ATOM 113528 O O   . ALA KG 1 44 ? 293.103 180.410 146.027 1.00 27.58 ? 44 ALA HK O   1 
ATOM 113529 C CB  . ALA KG 1 44 ? 292.661 181.847 143.277 1.00 27.58 ? 44 ALA HK CB  1 
ATOM 113530 N N   . VAL KG 1 45 ? 291.268 181.694 146.255 1.00 29.18 ? 45 VAL HK N   1 
ATOM 113531 C CA  . VAL KG 1 45 ? 290.619 180.807 147.208 1.00 29.18 ? 45 VAL HK CA  1 
ATOM 113532 C C   . VAL KG 1 45 ? 289.921 179.709 146.414 1.00 29.18 ? 45 VAL HK C   1 
ATOM 113533 O O   . VAL KG 1 45 ? 288.918 179.961 145.752 1.00 29.18 ? 45 VAL HK O   1 
ATOM 113534 C CB  . VAL KG 1 45 ? 289.625 181.563 148.092 1.00 29.18 ? 45 VAL HK CB  1 
ATOM 113535 C CG1 . VAL KG 1 45 ? 288.749 180.597 148.835 1.00 29.18 ? 45 VAL HK CG1 1 
ATOM 113536 C CG2 . VAL KG 1 45 ? 290.361 182.437 149.063 1.00 29.18 ? 45 VAL HK CG2 1 
ATOM 113537 N N   . ASP KG 1 46 ? 290.462 178.498 146.470 1.00 30.90 ? 46 ASP HK N   1 
ATOM 113538 C CA  . ASP KG 1 46 ? 289.851 177.385 145.759 1.00 30.90 ? 46 ASP HK CA  1 
ATOM 113539 C C   . ASP KG 1 46 ? 288.411 177.202 146.205 1.00 30.90 ? 46 ASP HK C   1 
ATOM 113540 O O   . ASP KG 1 46 ? 288.072 177.407 147.372 1.00 30.90 ? 46 ASP HK O   1 
ATOM 113541 C CB  . ASP KG 1 46 ? 290.634 176.101 146.002 1.00 30.90 ? 46 ASP HK CB  1 
ATOM 113542 C CG  . ASP KG 1 46 ? 290.202 174.973 145.091 1.00 30.90 ? 46 ASP HK CG  1 
ATOM 113543 O OD1 . ASP KG 1 46 ? 289.027 174.945 144.675 1.00 30.90 ? 46 ASP HK OD1 1 
ATOM 113544 O OD2 . ASP KG 1 46 ? 291.044 174.103 144.784 1.00 30.90 ? 46 ASP HK OD2 1 
ATOM 113545 N N   . ASN KG 1 47 ? 287.563 176.810 145.262 1.00 32.24 ? 47 ASN HK N   1 
ATOM 113546 C CA  . ASN KG 1 47 ? 286.142 176.658 145.545 1.00 32.24 ? 47 ASN HK CA  1 
ATOM 113547 C C   . ASN KG 1 47 ? 285.536 175.375 145.003 1.00 32.24 ? 47 ASN HK C   1 
ATOM 113548 O O   . ASN KG 1 47 ? 284.451 174.998 145.454 1.00 32.24 ? 47 ASN HK O   1 
ATOM 113549 C CB  . ASN KG 1 47 ? 285.367 177.849 144.979 1.00 32.24 ? 47 ASN HK CB  1 
ATOM 113550 C CG  . ASN KG 1 47 ? 284.268 178.308 145.893 1.00 32.24 ? 47 ASN HK CG  1 
ATOM 113551 O OD1 . ASN KG 1 47 ? 284.102 177.785 146.990 1.00 32.24 ? 47 ASN HK OD1 1 
ATOM 113552 N ND2 . ASN KG 1 47 ? 283.506 179.294 145.449 1.00 32.24 ? 47 ASN HK ND2 1 
ATOM 113553 N N   . VAL KG 1 48 ? 286.180 174.688 144.061 1.00 31.15 ? 48 VAL HK N   1 
ATOM 113554 C CA  . VAL KG 1 48 ? 285.638 173.478 143.458 1.00 31.15 ? 48 VAL HK CA  1 
ATOM 113555 C C   . VAL KG 1 48 ? 286.557 172.280 143.613 1.00 31.15 ? 48 VAL HK C   1 
ATOM 113556 O O   . VAL KG 1 48 ? 286.204 171.188 143.167 1.00 31.15 ? 48 VAL HK O   1 
ATOM 113557 C CB  . VAL KG 1 48 ? 285.303 173.699 141.972 1.00 31.15 ? 48 VAL HK CB  1 
ATOM 113558 C CG1 . VAL KG 1 48 ? 284.290 174.806 141.830 1.00 31.15 ? 48 VAL HK CG1 1 
ATOM 113559 C CG2 . VAL KG 1 48 ? 286.557 174.021 141.204 1.00 31.15 ? 48 VAL HK CG2 1 
ATOM 113560 N N   . GLY KG 1 49 ? 287.719 172.442 144.229 1.00 29.98 ? 49 GLY HK N   1 
ATOM 113561 C CA  . GLY KG 1 49 ? 288.592 171.307 144.439 1.00 29.98 ? 49 GLY HK CA  1 
ATOM 113562 C C   . GLY KG 1 49 ? 289.628 171.111 143.357 1.00 29.98 ? 49 GLY HK C   1 
ATOM 113563 O O   . GLY KG 1 49 ? 289.718 170.033 142.767 1.00 29.98 ? 49 GLY HK O   1 
ATOM 113564 N N   . ALA KG 1 50 ? 290.413 172.143 143.082 1.00 29.33 ? 50 ALA HK N   1 
ATOM 113565 C CA  . ALA KG 1 50 ? 291.492 172.058 142.115 1.00 29.33 ? 50 ALA HK CA  1 
ATOM 113566 C C   . ALA KG 1 50 ? 292.812 171.795 142.822 1.00 29.33 ? 50 ALA HK C   1 
ATOM 113567 O O   . ALA KG 1 50 ? 293.014 172.196 143.969 1.00 29.33 ? 50 ALA HK O   1 
ATOM 113568 C CB  . ALA KG 1 50 ? 291.589 173.343 141.297 1.00 29.33 ? 50 ALA HK CB  1 
ATOM 113569 N N   . GLY KG 1 51 ? 293.712 171.113 142.124 1.00 28.78 ? 51 GLY HK N   1 
ATOM 113570 C CA  . GLY KG 1 51 ? 295.011 170.801 142.679 1.00 28.78 ? 51 GLY HK CA  1 
ATOM 113571 C C   . GLY KG 1 51 ? 296.126 171.227 141.755 1.00 28.78 ? 51 GLY HK C   1 
ATOM 113572 O O   . GLY KG 1 51 ? 295.902 172.037 140.858 1.00 28.78 ? 51 GLY HK O   1 
ATOM 113573 N N   . MET KG 1 52 ? 297.321 170.688 141.944 1.00 31.50 ? 52 MET HK N   1 
ATOM 113574 C CA  . MET KG 1 52 ? 298.454 171.140 141.157 1.00 31.50 ? 52 MET HK CA  1 
ATOM 113575 C C   . MET KG 1 52 ? 298.296 170.754 139.692 1.00 31.50 ? 52 MET HK C   1 
ATOM 113576 O O   . MET KG 1 52 ? 297.666 169.751 139.356 1.00 31.50 ? 52 MET HK O   1 
ATOM 113577 C CB  . MET KG 1 52 ? 299.749 170.560 141.712 1.00 31.50 ? 52 MET HK CB  1 
ATOM 113578 C CG  . MET KG 1 52 ? 300.325 171.350 142.862 1.00 31.50 ? 52 MET HK CG  1 
ATOM 113579 S SD  . MET KG 1 52 ? 301.434 172.642 142.298 1.00 31.50 ? 52 MET HK SD  1 
ATOM 113580 C CE  . MET KG 1 52 ? 302.514 171.708 141.229 1.00 31.50 ? 52 MET HK CE  1 
ATOM 113581 N N   . HIS KG 1 53 ? 298.861 171.588 138.819 1.00 30.20 ? 53 HIS HK N   1 
ATOM 113582 C CA  . HIS KG 1 53 ? 298.978 171.348 137.385 1.00 30.20 ? 53 HIS HK CA  1 
ATOM 113583 C C   . HIS KG 1 53 ? 297.652 171.412 136.643 1.00 30.20 ? 53 HIS HK C   1 
ATOM 113584 O O   . HIS KG 1 53 ? 297.611 171.162 135.437 1.00 30.20 ? 53 HIS HK O   1 
ATOM 113585 C CB  . HIS KG 1 53 ? 299.647 170.003 137.098 1.00 30.20 ? 53 HIS HK CB  1 
ATOM 113586 C CG  . HIS KG 1 53 ? 301.096 169.964 137.441 1.00 30.20 ? 53 HIS HK CG  1 
ATOM 113587 N ND1 . HIS KG 1 53 ? 302.085 170.324 136.547 1.00 30.20 ? 53 HIS HK ND1 1 
ATOM 113588 C CD2 . HIS KG 1 53 ? 301.737 169.595 138.573 1.00 30.20 ? 53 HIS HK CD2 1 
ATOM 113589 C CE1 . HIS KG 1 53 ? 303.263 170.183 137.117 1.00 30.20 ? 53 HIS HK CE1 1 
ATOM 113590 N NE2 . HIS KG 1 53 ? 303.081 169.741 138.351 1.00 30.20 ? 53 HIS HK NE2 1 
ATOM 113591 N N   . ASP KG 1 54 ? 296.561 171.751 137.312 1.00 29.57 ? 54 ASP HK N   1 
ATOM 113592 C CA  . ASP KG 1 54 ? 295.247 171.744 136.688 1.00 29.57 ? 54 ASP HK CA  1 
ATOM 113593 C C   . ASP KG 1 54 ? 294.957 173.106 136.083 1.00 29.57 ? 54 ASP HK C   1 
ATOM 113594 O O   . ASP KG 1 54 ? 295.251 174.135 136.695 1.00 29.57 ? 54 ASP HK O   1 
ATOM 113595 C CB  . ASP KG 1 54 ? 294.165 171.371 137.694 1.00 29.57 ? 54 ASP HK CB  1 
ATOM 113596 C CG  . ASP KG 1 54 ? 294.476 170.084 138.423 1.00 29.57 ? 54 ASP HK CG  1 
ATOM 113597 O OD1 . ASP KG 1 54 ? 294.804 169.082 137.751 1.00 29.57 ? 54 ASP HK OD1 1 
ATOM 113598 O OD2 . ASP KG 1 54 ? 294.409 170.077 139.668 1.00 29.57 ? 54 ASP HK OD2 1 
ATOM 113599 N N   . ILE KG 1 55 ? 294.385 173.110 134.882 1.00 25.64 ? 55 ILE HK N   1 
ATOM 113600 C CA  . ILE KG 1 55 ? 293.992 174.351 134.230 1.00 25.64 ? 55 ILE HK CA  1 
ATOM 113601 C C   . ILE KG 1 55 ? 292.616 174.751 134.735 1.00 25.64 ? 55 ILE HK C   1 
ATOM 113602 O O   . ILE KG 1 55 ? 291.644 174.003 134.586 1.00 25.64 ? 55 ILE HK O   1 
ATOM 113603 C CB  . ILE KG 1 55 ? 294.013 174.195 132.710 1.00 25.64 ? 55 ILE HK CB  1 
ATOM 113604 C CG1 . ILE KG 1 55 ? 295.410 173.781 132.263 1.00 25.64 ? 55 ILE HK CG1 1 
ATOM 113605 C CG2 . ILE KG 1 55 ? 293.607 175.476 132.047 1.00 25.64 ? 55 ILE HK CG2 1 
ATOM 113606 C CD1 . ILE KG 1 55 ? 295.577 173.693 130.784 1.00 25.64 ? 55 ILE HK CD1 1 
ATOM 113607 N N   . VAL KG 1 56 ? 292.526 175.923 135.350 1.00 25.68 ? 56 VAL HK N   1 
ATOM 113608 C CA  . VAL KG 1 56 ? 291.299 176.346 136.008 1.00 25.68 ? 56 VAL HK CA  1 
ATOM 113609 C C   . VAL KG 1 56 ? 290.831 177.665 135.422 1.00 25.68 ? 56 VAL HK C   1 
ATOM 113610 O O   . VAL KG 1 56 ? 291.466 178.220 134.523 1.00 25.68 ? 56 VAL HK O   1 
ATOM 113611 C CB  . VAL KG 1 56 ? 291.496 176.471 137.525 1.00 25.68 ? 56 VAL HK CB  1 
ATOM 113612 C CG1 . VAL KG 1 56 ? 292.088 175.204 138.082 1.00 25.68 ? 56 VAL HK CG1 1 
ATOM 113613 C CG2 . VAL KG 1 56 ? 292.385 177.644 137.837 1.00 25.68 ? 56 VAL HK CG2 1 
ATOM 113614 N N   . LEU KG 1 57 ? 289.725 178.184 135.949 1.00 27.36 ? 57 LEU HK N   1 
ATOM 113615 C CA  . LEU KG 1 57 ? 289.064 179.378 135.433 1.00 27.36 ? 57 LEU HK CA  1 
ATOM 113616 C C   . LEU KG 1 57 ? 288.879 180.322 136.612 1.00 27.36 ? 57 LEU HK C   1 
ATOM 113617 O O   . LEU KG 1 57 ? 287.878 180.244 137.322 1.00 27.36 ? 57 LEU HK O   1 
ATOM 113618 C CB  . LEU KG 1 57 ? 287.744 179.008 134.796 1.00 27.36 ? 57 LEU HK CB  1 
ATOM 113619 C CG  . LEU KG 1 57 ? 287.198 179.830 133.644 1.00 27.36 ? 57 LEU HK CG  1 
ATOM 113620 C CD1 . LEU KG 1 57 ? 288.026 179.572 132.421 1.00 27.36 ? 57 LEU HK CD1 1 
ATOM 113621 C CD2 . LEU KG 1 57 ? 285.769 179.437 133.405 1.00 27.36 ? 57 LEU HK CD2 1 
ATOM 113622 N N   . ALA KG 1 58 ? 289.842 181.211 136.817 1.00 31.24 ? 58 ALA HK N   1 
ATOM 113623 C CA  . ALA KG 1 58 ? 289.872 182.060 138.000 1.00 31.24 ? 58 ALA HK CA  1 
ATOM 113624 C C   . ALA KG 1 58 ? 289.058 183.320 137.766 1.00 31.24 ? 58 ALA HK C   1 
ATOM 113625 O O   . ALA KG 1 58 ? 289.247 184.008 136.762 1.00 31.24 ? 58 ALA HK O   1 
ATOM 113626 C CB  . ALA KG 1 58 ? 291.308 182.426 138.360 1.00 31.24 ? 58 ALA HK CB  1 
ATOM 113627 N N   . GLU KG 1 59 ? 288.173 183.625 138.701 1.00 39.80 ? 59 GLU HK N   1 
ATOM 113628 C CA  . GLU KG 1 59 ? 287.270 184.757 138.589 1.00 39.80 ? 59 GLU HK CA  1 
ATOM 113629 C C   . GLU KG 1 59 ? 287.730 185.894 139.485 1.00 39.80 ? 59 GLU HK C   1 
ATOM 113630 O O   . GLU KG 1 59 ? 288.364 185.679 140.517 1.00 39.80 ? 59 GLU HK O   1 
ATOM 113631 C CB  . GLU KG 1 59 ? 285.849 184.351 138.966 1.00 39.80 ? 59 GLU HK CB  1 
ATOM 113632 C CG  . GLU KG 1 59 ? 284.781 185.315 138.511 1.00 39.80 ? 59 GLU HK CG  1 
ATOM 113633 C CD  . GLU KG 1 59 ? 283.552 185.263 139.391 1.00 39.80 ? 59 GLU HK CD  1 
ATOM 113634 O OE1 . GLU KG 1 59 ? 283.698 185.388 140.625 1.00 39.80 ? 59 GLU HK OE1 1 
ATOM 113635 O OE2 . GLU KG 1 59 ? 282.440 185.090 138.850 1.00 39.80 ? 59 GLU HK OE2 1 
ATOM 113636 N N   . GLU KG 1 60 ? 287.384 187.111 139.088 1.00 47.23 ? 60 GLU HK N   1 
ATOM 113637 C CA  . GLU KG 1 60 ? 287.802 188.309 139.799 1.00 47.23 ? 60 GLU HK CA  1 
ATOM 113638 C C   . GLU KG 1 60 ? 286.897 188.570 140.993 1.00 47.23 ? 60 GLU HK C   1 
ATOM 113639 O O   . GLU KG 1 60 ? 286.174 187.672 141.431 1.00 47.23 ? 60 GLU HK O   1 
ATOM 113640 C CB  . GLU KG 1 60 ? 287.825 189.510 138.862 1.00 47.23 ? 60 GLU HK CB  1 
ATOM 113641 C CG  . GLU KG 1 60 ? 288.610 189.269 137.578 1.00 47.23 ? 60 GLU HK CG  1 
ATOM 113642 C CD  . GLU KG 1 60 ? 290.010 188.746 137.832 1.00 47.23 ? 60 GLU HK CD  1 
ATOM 113643 O OE1 . GLU KG 1 60 ? 290.684 189.268 138.745 1.00 47.23 ? 60 GLU HK OE1 1 
ATOM 113644 O OE2 . GLU KG 1 60 ? 290.437 187.815 137.117 1.00 47.23 ? 60 GLU HK OE2 1 
ATOM 113645 N N   . TYR KG 1 61 ? 286.920 189.802 141.500 1.00 55.15 ? 61 TYR HK N   1 
ATOM 113646 C CA  . TYR KG 1 61 ? 286.584 190.137 142.880 1.00 55.15 ? 61 TYR HK CA  1 
ATOM 113647 C C   . TYR KG 1 61 ? 285.443 189.343 143.497 1.00 55.15 ? 61 TYR HK C   1 
ATOM 113648 O O   . TYR KG 1 61 ? 285.670 188.577 144.434 1.00 55.15 ? 61 TYR HK O   1 
ATOM 113649 C CB  . TYR KG 1 61 ? 286.209 191.617 142.984 1.00 55.15 ? 61 TYR HK CB  1 
ATOM 113650 C CG  . TYR KG 1 61 ? 287.280 192.579 142.530 1.00 55.15 ? 61 TYR HK CG  1 
ATOM 113651 C CD1 . TYR KG 1 61 ? 288.598 192.419 142.927 1.00 55.15 ? 61 TYR HK CD1 1 
ATOM 113652 C CD2 . TYR KG 1 61 ? 286.969 193.647 141.706 1.00 55.15 ? 61 TYR HK CD2 1 
ATOM 113653 C CE1 . TYR KG 1 61 ? 289.572 193.293 142.512 1.00 55.15 ? 61 TYR HK CE1 1 
ATOM 113654 C CE2 . TYR KG 1 61 ? 287.937 194.522 141.291 1.00 55.15 ? 61 TYR HK CE2 1 
ATOM 113655 C CZ  . TYR KG 1 61 ? 289.236 194.344 141.697 1.00 55.15 ? 61 TYR HK CZ  1 
ATOM 113656 O OH  . TYR KG 1 61 ? 290.211 195.220 141.282 1.00 55.15 ? 61 TYR HK OH  1 
ATOM 113657 N N   . PHE KG 1 62 ? 284.230 189.471 142.982 1.00 55.02 ? 62 PHE HK N   1 
ATOM 113658 C CA  . PHE KG 1 62 ? 283.054 189.058 143.740 1.00 55.02 ? 62 PHE HK CA  1 
ATOM 113659 C C   . PHE KG 1 62 ? 282.663 187.632 143.377 1.00 55.02 ? 62 PHE HK C   1 
ATOM 113660 O O   . PHE KG 1 62 ? 282.176 187.373 142.273 1.00 55.02 ? 62 PHE HK O   1 
ATOM 113661 C CB  . PHE KG 1 62 ? 281.900 190.031 143.526 1.00 55.02 ? 62 PHE HK CB  1 
ATOM 113662 C CG  . PHE KG 1 62 ? 281.949 191.225 144.440 1.00 55.02 ? 62 PHE HK CG  1 
ATOM 113663 C CD1 . PHE KG 1 62 ? 281.568 191.114 145.766 1.00 55.02 ? 62 PHE HK CD1 1 
ATOM 113664 C CD2 . PHE KG 1 62 ? 282.402 192.449 143.983 1.00 55.02 ? 62 PHE HK CD2 1 
ATOM 113665 C CE1 . PHE KG 1 62 ? 281.621 192.202 146.611 1.00 55.02 ? 62 PHE HK CE1 1 
ATOM 113666 C CE2 . PHE KG 1 62 ? 282.453 193.539 144.826 1.00 55.02 ? 62 PHE HK CE2 1 
ATOM 113667 C CZ  . PHE KG 1 62 ? 282.062 193.412 146.141 1.00 55.02 ? 62 PHE HK CZ  1 
ATOM 113668 N N   . ALA KG 1 63 ? 282.890 186.709 144.316 1.00 52.79 ? 63 ALA HK N   1 
ATOM 113669 C CA  . ALA KG 1 63 ? 282.380 185.348 144.208 1.00 52.79 ? 63 ALA HK CA  1 
ATOM 113670 C C   . ALA KG 1 63 ? 281.891 184.809 145.550 1.00 52.79 ? 63 ALA HK C   1 
ATOM 113671 O O   . ALA KG 1 63 ? 281.774 183.588 145.707 1.00 52.79 ? 63 ALA HK O   1 
ATOM 113672 C CB  . ALA KG 1 63 ? 283.435 184.412 143.634 1.00 52.79 ? 63 ALA HK CB  1 
ATOM 113673 N N   . LEU KG 1 64 ? 281.618 185.688 146.516 1.00 54.04 ? 64 LEU HK N   1 
ATOM 113674 C CA  . LEU KG 1 64 ? 281.086 185.316 147.828 1.00 54.04 ? 64 LEU HK CA  1 
ATOM 113675 C C   . LEU KG 1 64 ? 282.013 184.333 148.546 1.00 54.04 ? 64 LEU HK C   1 
ATOM 113676 O O   . LEU KG 1 64 ? 281.654 183.189 148.831 1.00 54.04 ? 64 LEU HK O   1 
ATOM 113677 C CB  . LEU KG 1 64 ? 279.669 184.748 147.701 1.00 54.04 ? 64 LEU HK CB  1 
ATOM 113678 N N   . ASN KG 1 65 ? 283.219 184.804 148.841 1.00 52.98 ? 65 ASN HK N   1 
ATOM 113679 C CA  . ASN KG 1 65 ? 284.221 183.963 149.488 1.00 52.98 ? 65 ASN HK CA  1 
ATOM 113680 C C   . ASN KG 1 65 ? 285.042 184.733 150.517 1.00 52.98 ? 65 ASN HK C   1 
ATOM 113681 O O   . ASN KG 1 65 ? 285.160 185.954 150.446 1.00 52.98 ? 65 ASN HK O   1 
ATOM 113682 C CB  . ASN KG 1 65 ? 285.148 183.343 148.441 1.00 52.98 ? 65 ASN HK CB  1 
ATOM 113683 N N   . TYR KG 1 69 ? 281.760 189.941 150.797 1.00 54.47 ? 69 TYR HK N   1 
ATOM 113684 C CA  . TYR KG 1 69 ? 282.779 188.956 150.456 1.00 54.47 ? 69 TYR HK CA  1 
ATOM 113685 C C   . TYR KG 1 69 ? 283.222 189.115 149.008 1.00 54.47 ? 69 TYR HK C   1 
ATOM 113686 O O   . TYR KG 1 69 ? 282.422 188.971 148.087 1.00 54.47 ? 69 TYR HK O   1 
ATOM 113687 C CB  . TYR KG 1 69 ? 282.257 187.539 150.699 1.00 54.47 ? 69 TYR HK CB  1 
ATOM 113688 N N   . LYS KG 1 70 ? 284.507 189.416 148.811 1.00 52.52 ? 70 LYS HK N   1 
ATOM 113689 C CA  . LYS KG 1 70 ? 285.003 189.702 147.471 1.00 52.52 ? 70 LYS HK CA  1 
ATOM 113690 C C   . LYS KG 1 70 ? 286.351 189.051 147.178 1.00 52.52 ? 70 LYS HK C   1 
ATOM 113691 O O   . LYS KG 1 70 ? 287.186 189.668 146.505 1.00 52.52 ? 70 LYS HK O   1 
ATOM 113692 C CB  . LYS KG 1 70 ? 285.120 191.210 147.249 1.00 52.52 ? 70 LYS HK CB  1 
ATOM 113693 N N   . ALA KG 1 71 ? 286.592 187.833 147.652 1.00 44.08 ? 71 ALA HK N   1 
ATOM 113694 C CA  . ALA KG 1 71 ? 287.867 187.190 147.389 1.00 44.08 ? 71 ALA HK CA  1 
ATOM 113695 C C   . ALA KG 1 71 ? 287.891 186.595 145.985 1.00 44.08 ? 71 ALA HK C   1 
ATOM 113696 O O   . ALA KG 1 71 ? 286.878 186.139 145.456 1.00 44.08 ? 71 ALA HK O   1 
ATOM 113697 C CB  . ALA KG 1 71 ? 288.144 186.105 148.425 1.00 44.08 ? 71 ALA HK CB  1 
ATOM 113698 N N   . MET KG 1 72 ? 289.074 186.606 145.383 1.00 36.85 ? 72 MET HK N   1 
ATOM 113699 C CA  . MET KG 1 72 ? 289.292 186.065 144.045 1.00 36.85 ? 72 MET HK CA  1 
ATOM 113700 C C   . MET KG 1 72 ? 289.340 184.551 144.163 1.00 36.85 ? 72 MET HK C   1 
ATOM 113701 O O   . MET KG 1 72 ? 290.229 184.004 144.814 1.00 36.85 ? 72 MET HK O   1 
ATOM 113702 C CB  . MET KG 1 72 ? 290.579 186.613 143.446 1.00 36.85 ? 72 MET HK CB  1 
ATOM 113703 C CG  . MET KG 1 72 ? 291.027 185.896 142.200 1.00 36.85 ? 72 MET HK CG  1 
ATOM 113704 S SD  . MET KG 1 72 ? 292.535 186.578 141.510 1.00 36.85 ? 72 MET HK SD  1 
ATOM 113705 C CE  . MET KG 1 72 ? 292.864 185.399 140.215 1.00 36.85 ? 72 MET HK CE  1 
ATOM 113706 N N   . SER KG 1 73 ? 288.391 183.868 143.536 1.00 32.44 ? 73 SER HK N   1 
ATOM 113707 C CA  . SER KG 1 73 ? 288.270 182.429 143.687 1.00 32.44 ? 73 SER HK CA  1 
ATOM 113708 C C   . SER KG 1 73 ? 288.308 181.722 142.342 1.00 32.44 ? 73 SER HK C   1 
ATOM 113709 O O   . SER KG 1 73 ? 288.203 182.340 141.284 1.00 32.44 ? 73 SER HK O   1 
ATOM 113710 C CB  . SER KG 1 73 ? 286.976 182.067 144.403 1.00 32.44 ? 73 SER HK CB  1 
ATOM 113711 O OG  . SER KG 1 73 ? 285.884 182.614 143.711 1.00 32.44 ? 73 SER HK OG  1 
ATOM 113712 N N   . VAL KG 1 74 ? 288.466 180.412 142.407 1.00 29.44 ? 74 VAL HK N   1 
ATOM 113713 C CA  . VAL KG 1 74 ? 288.406 179.534 141.247 1.00 29.44 ? 74 VAL HK CA  1 
ATOM 113714 C C   . VAL KG 1 74 ? 286.991 179.002 141.134 1.00 29.44 ? 74 VAL HK C   1 
ATOM 113715 O O   . VAL KG 1 74 ? 286.412 178.547 142.121 1.00 29.44 ? 74 VAL HK O   1 
ATOM 113716 C CB  . VAL KG 1 74 ? 289.423 178.390 141.381 1.00 29.44 ? 74 VAL HK CB  1 
ATOM 113717 C CG1 . VAL KG 1 74 ? 289.253 177.407 140.264 1.00 29.44 ? 74 VAL HK CG1 1 
ATOM 113718 C CG2 . VAL KG 1 74 ? 290.820 178.935 141.385 1.00 29.44 ? 74 VAL HK CG2 1 
ATOM 113719 N N   . VAL KG 1 75 ? 286.419 179.054 139.933 1.00 29.86 ? 75 VAL HK N   1 
ATOM 113720 C CA  . VAL KG 1 75 ? 285.010 178.744 139.746 1.00 29.86 ? 75 VAL HK CA  1 
ATOM 113721 C C   . VAL KG 1 75 ? 284.767 177.618 138.757 1.00 29.86 ? 75 VAL HK C   1 
ATOM 113722 O O   . VAL KG 1 75 ? 283.616 177.226 138.565 1.00 29.86 ? 75 VAL HK O   1 
ATOM 113723 C CB  . VAL KG 1 75 ? 284.214 179.994 139.324 1.00 29.86 ? 75 VAL HK CB  1 
ATOM 113724 C CG1 . VAL KG 1 75 ? 284.158 180.981 140.461 1.00 29.86 ? 75 VAL HK CG1 1 
ATOM 113725 C CG2 . VAL KG 1 75 ? 284.838 180.623 138.112 1.00 29.86 ? 75 VAL HK CG2 1 
ATOM 113726 N N   . ALA KG 1 76 ? 285.805 177.074 138.130 1.00 28.19 ? 76 ALA HK N   1 
ATOM 113727 C CA  . ALA KG 1 76 ? 285.598 176.025 137.145 1.00 28.19 ? 76 ALA HK CA  1 
ATOM 113728 C C   . ALA KG 1 76 ? 286.915 175.338 136.848 1.00 28.19 ? 76 ALA HK C   1 
ATOM 113729 O O   . ALA KG 1 76 ? 287.957 175.989 136.801 1.00 28.19 ? 76 ALA HK O   1 
ATOM 113730 C CB  . ALA KG 1 76 ? 285.007 176.585 135.852 1.00 28.19 ? 76 ALA HK CB  1 
ATOM 113731 N N   . ILE KG 1 77 ? 286.858 174.027 136.643 1.00 27.32 ? 77 ILE HK N   1 
ATOM 113732 C CA  . ILE KG 1 77 ? 287.994 173.246 136.173 1.00 27.32 ? 77 ILE HK CA  1 
ATOM 113733 C C   . ILE KG 1 77 ? 287.752 172.917 134.711 1.00 27.32 ? 77 ILE HK C   1 
ATOM 113734 O O   . ILE KG 1 77 ? 286.702 172.372 134.358 1.00 27.32 ? 77 ILE HK O   1 
ATOM 113735 C CB  . ILE KG 1 77 ? 288.191 171.968 136.997 1.00 27.32 ? 77 ILE HK CB  1 
ATOM 113736 C CG1 . ILE KG 1 77 ? 288.135 172.284 138.483 1.00 27.32 ? 77 ILE HK CG1 1 
ATOM 113737 C CG2 . ILE KG 1 77 ? 289.517 171.338 136.670 1.00 27.32 ? 77 ILE HK CG2 1 
ATOM 113738 C CD1 . ILE KG 1 77 ? 288.305 171.077 139.346 1.00 27.32 ? 77 ILE HK CD1 1 
ATOM 113739 N N   . VAL KG 1 78 ? 288.720 173.231 133.870 1.00 26.58 ? 78 VAL HK N   1 
ATOM 113740 C CA  . VAL KG 1 78 ? 288.520 173.251 132.430 1.00 26.58 ? 78 VAL HK CA  1 
ATOM 113741 C C   . VAL KG 1 78 ? 288.930 171.915 131.833 1.00 26.58 ? 78 VAL HK C   1 
ATOM 113742 O O   . VAL KG 1 78 ? 290.033 171.419 132.089 1.00 26.58 ? 78 VAL HK O   1 
ATOM 113743 C CB  . VAL KG 1 78 ? 289.307 174.405 131.797 1.00 26.58 ? 78 VAL HK CB  1 
ATOM 113744 C CG1 . VAL KG 1 78 ? 289.516 174.154 130.339 1.00 26.58 ? 78 VAL HK CG1 1 
ATOM 113745 C CG2 . VAL KG 1 78 ? 288.571 175.696 132.006 1.00 26.58 ? 78 VAL HK CG2 1 
ATOM 113746 N N   . GLU KG 1 79 ? 288.040 171.333 131.028 1.00 31.78 ? 79 GLU HK N   1 
ATOM 113747 C CA  . GLU KG 1 79 ? 288.305 170.083 130.325 1.00 31.78 ? 79 GLU HK CA  1 
ATOM 113748 C C   . GLU KG 1 79 ? 288.990 170.322 128.983 1.00 31.78 ? 79 GLU HK C   1 
ATOM 113749 O O   . GLU KG 1 79 ? 290.077 169.795 128.730 1.00 31.78 ? 79 GLU HK O   1 
ATOM 113750 C CB  . GLU KG 1 79 ? 287.000 169.316 130.107 1.00 31.78 ? 79 GLU HK CB  1 
ATOM 113751 C CG  . GLU KG 1 79 ? 286.521 168.511 131.288 1.00 31.78 ? 79 GLU HK CG  1 
ATOM 113752 C CD  . GLU KG 1 79 ? 285.391 167.573 130.911 1.00 31.78 ? 79 GLU HK CD  1 
ATOM 113753 O OE1 . GLU KG 1 79 ? 284.375 168.054 130.373 1.00 31.78 ? 79 GLU HK OE1 1 
ATOM 113754 O OE2 . GLU KG 1 79 ? 285.521 166.355 131.140 1.00 31.78 ? 79 GLU HK OE2 1 
ATOM 113755 N N   . LYS KG 1 80 ? 288.359 171.107 128.112 1.00 31.71 ? 80 LYS HK N   1 
ATOM 113756 C CA  . LYS KG 1 80 ? 288.849 171.345 126.763 1.00 31.71 ? 80 LYS HK CA  1 
ATOM 113757 C C   . LYS KG 1 80 ? 288.855 172.835 126.467 1.00 31.71 ? 80 LYS HK C   1 
ATOM 113758 O O   . LYS KG 1 80 ? 287.922 173.551 126.835 1.00 31.71 ? 80 LYS HK O   1 
ATOM 113759 C CB  . LYS KG 1 80 ? 287.987 170.624 125.727 1.00 31.71 ? 80 LYS HK CB  1 
ATOM 113760 C CG  . LYS KG 1 80 ? 288.416 169.202 125.444 1.00 31.71 ? 80 LYS HK CG  1 
ATOM 113761 C CD  . LYS KG 1 80 ? 287.233 168.338 125.029 1.00 31.71 ? 80 LYS HK CD  1 
ATOM 113762 C CE  . LYS KG 1 80 ? 286.350 167.976 126.221 1.00 31.71 ? 80 LYS HK CE  1 
ATOM 113763 N NZ  . LYS KG 1 80 ? 285.348 166.918 125.899 1.00 31.71 ? 80 LYS HK NZ  1 
ATOM 113764 N N   . VAL KG 1 81 ? 289.906 173.293 125.801 1.00 32.22 ? 81 VAL HK N   1 
ATOM 113765 C CA  . VAL KG 1 81 ? 290.013 174.672 125.333 1.00 32.22 ? 81 VAL HK CA  1 
ATOM 113766 C C   . VAL KG 1 81 ? 290.168 174.597 123.819 1.00 32.22 ? 81 VAL HK C   1 
ATOM 113767 O O   . VAL KG 1 81 ? 291.272 174.439 123.296 1.00 32.22 ? 81 VAL HK O   1 
ATOM 113768 C CB  . VAL KG 1 81 ? 291.181 175.424 125.969 1.00 32.22 ? 81 VAL HK CB  1 
ATOM 113769 C CG1 . VAL KG 1 81 ? 291.235 176.840 125.451 1.00 32.22 ? 81 VAL HK CG1 1 
ATOM 113770 C CG2 . VAL KG 1 81 ? 291.049 175.428 127.458 1.00 32.22 ? 81 VAL HK CG2 1 
ATOM 113771 N N   . PHE KG 1 82 ? 289.056 174.710 123.105 1.00 33.02 ? 82 PHE HK N   1 
ATOM 113772 C CA  . PHE KG 1 82 ? 289.090 174.734 121.651 1.00 33.02 ? 82 PHE HK CA  1 
ATOM 113773 C C   . PHE KG 1 82 ? 289.363 176.158 121.195 1.00 33.02 ? 82 PHE HK C   1 
ATOM 113774 O O   . PHE KG 1 82 ? 288.631 177.080 121.562 1.00 33.02 ? 82 PHE HK O   1 
ATOM 113775 C CB  . PHE KG 1 82 ? 287.775 174.222 121.077 1.00 33.02 ? 82 PHE HK CB  1 
ATOM 113776 C CG  . PHE KG 1 82 ? 287.718 174.266 119.585 1.00 33.02 ? 82 PHE HK CG  1 
ATOM 113777 C CD1 . PHE KG 1 82 ? 288.357 173.305 118.828 1.00 33.02 ? 82 PHE HK CD1 1 
ATOM 113778 C CD2 . PHE KG 1 82 ? 287.040 175.279 118.937 1.00 33.02 ? 82 PHE HK CD2 1 
ATOM 113779 C CE1 . PHE KG 1 82 ? 288.308 173.348 117.454 1.00 33.02 ? 82 PHE HK CE1 1 
ATOM 113780 C CE2 . PHE KG 1 82 ? 286.991 175.325 117.566 1.00 33.02 ? 82 PHE HK CE2 1 
ATOM 113781 C CZ  . PHE KG 1 82 ? 287.626 174.358 116.824 1.00 33.02 ? 82 PHE HK CZ  1 
ATOM 113782 N N   . ARG KG 1 83 ? 290.416 176.341 120.402 1.00 38.32 ? 83 ARG HK N   1 
ATOM 113783 C CA  . ARG KG 1 83 ? 290.882 177.683 120.061 1.00 38.32 ? 83 ARG HK CA  1 
ATOM 113784 C C   . ARG KG 1 83 ? 291.463 177.660 118.653 1.00 38.32 ? 83 ARG HK C   1 
ATOM 113785 O O   . ARG KG 1 83 ? 292.486 177.016 118.417 1.00 38.32 ? 83 ARG HK O   1 
ATOM 113786 C CB  . ARG KG 1 83 ? 291.914 178.163 121.065 1.00 38.32 ? 83 ARG HK CB  1 
ATOM 113787 C CG  . ARG KG 1 83 ? 292.725 179.338 120.575 1.00 38.32 ? 83 ARG HK CG  1 
ATOM 113788 C CD  . ARG KG 1 83 ? 293.413 180.038 121.717 1.00 38.32 ? 83 ARG HK CD  1 
ATOM 113789 N NE  . ARG KG 1 83 ? 293.945 179.085 122.682 1.00 38.32 ? 83 ARG HK NE  1 
ATOM 113790 C CZ  . ARG KG 1 83 ? 294.302 179.402 123.921 1.00 38.32 ? 83 ARG HK CZ  1 
ATOM 113791 N NH1 . ARG KG 1 83 ? 294.782 178.470 124.732 1.00 38.32 ? 83 ARG HK NH1 1 
ATOM 113792 N NH2 . ARG KG 1 83 ? 294.176 180.650 124.352 1.00 38.32 ? 83 ARG HK NH2 1 
ATOM 113793 N N   . ASP KG 1 84 ? 290.810 178.355 117.731 1.00 40.32 ? 84 ASP HK N   1 
ATOM 113794 C CA  . ASP KG 1 84 ? 291.367 178.548 116.402 1.00 40.32 ? 84 ASP HK CA  1 
ATOM 113795 C C   . ASP KG 1 84 ? 290.650 179.696 115.689 1.00 40.32 ? 84 ASP HK C   1 
ATOM 113796 O O   . ASP KG 1 84 ? 291.251 180.729 115.383 1.00 40.32 ? 84 ASP HK O   1 
ATOM 113797 C CB  . ASP KG 1 84 ? 291.270 177.271 115.579 1.00 40.32 ? 84 ASP HK CB  1 
ATOM 113798 C CG  . ASP KG 1 84 ? 292.057 177.360 114.284 1.00 40.32 ? 84 ASP HK CG  1 
ATOM 113799 O OD1 . ASP KG 1 84 ? 291.574 178.030 113.348 1.00 40.32 ? 84 ASP HK OD1 1 
ATOM 113800 O OD2 . ASP KG 1 84 ? 293.149 176.753 114.200 1.00 40.32 ? 84 ASP HK OD2 1 
ATOM 113801 N N   . GLU LG 2 3  ? 303.053 146.175 188.655 1.00 25.01 ? 3  GLU HL N   1 
ATOM 113802 C CA  . GLU LG 2 3  ? 302.623 147.562 188.583 1.00 25.01 ? 3  GLU HL CA  1 
ATOM 113803 C C   . GLU LG 2 3  ? 301.119 147.638 188.381 1.00 25.01 ? 3  GLU HL C   1 
ATOM 113804 O O   . GLU LG 2 3  ? 300.492 146.654 188.015 1.00 25.01 ? 3  GLU HL O   1 
ATOM 113805 C CB  . GLU LG 2 3  ? 303.351 148.288 187.455 1.00 25.01 ? 3  GLU HL CB  1 
ATOM 113806 C CG  . GLU LG 2 3  ? 304.859 148.322 187.611 1.00 25.01 ? 3  GLU HL CG  1 
ATOM 113807 C CD  . GLU LG 2 3  ? 305.311 149.242 188.728 1.00 25.01 ? 3  GLU HL CD  1 
ATOM 113808 O OE1 . GLU LG 2 3  ? 304.579 150.199 189.041 1.00 25.01 ? 3  GLU HL OE1 1 
ATOM 113809 O OE2 . GLU LG 2 3  ? 306.399 149.011 189.295 1.00 25.01 ? 3  GLU HL OE2 1 
ATOM 113810 N N   . ALA LG 2 4  ? 300.543 148.811 188.614 1.00 22.61 ? 4  ALA HL N   1 
ATOM 113811 C CA  . ALA LG 2 4  ? 299.105 148.981 188.518 1.00 22.61 ? 4  ALA HL CA  1 
ATOM 113812 C C   . ALA LG 2 4  ? 298.669 148.974 187.059 1.00 22.61 ? 4  ALA HL C   1 
ATOM 113813 O O   . ALA LG 2 4  ? 299.458 148.726 186.148 1.00 22.61 ? 4  ALA HL O   1 
ATOM 113814 C CB  . ALA LG 2 4  ? 298.675 150.266 189.212 1.00 22.61 ? 4  ALA HL CB  1 
ATOM 113815 N N   . LEU LG 2 5  ? 297.389 149.245 186.830 1.00 21.85 ? 5  LEU HL N   1 
ATOM 113816 C CA  . LEU LG 2 5  ? 296.830 149.185 185.488 1.00 21.85 ? 5  LEU HL CA  1 
ATOM 113817 C C   . LEU LG 2 5  ? 295.695 150.185 185.376 1.00 21.85 ? 5  LEU HL C   1 
ATOM 113818 O O   . LEU LG 2 5  ? 294.829 150.233 186.251 1.00 21.85 ? 5  LEU HL O   1 
ATOM 113819 C CB  . LEU LG 2 5  ? 296.329 147.777 185.176 1.00 21.85 ? 5  LEU HL CB  1 
ATOM 113820 C CG  . LEU LG 2 5  ? 295.771 147.517 183.786 1.00 21.85 ? 5  LEU HL CG  1 
ATOM 113821 C CD1 . LEU LG 2 5  ? 296.897 147.472 182.798 1.00 21.85 ? 5  LEU HL CD1 1 
ATOM 113822 C CD2 . LEU LG 2 5  ? 295.017 146.221 183.773 1.00 21.85 ? 5  LEU HL CD2 1 
ATOM 113823 N N   . GLY LG 2 6  ? 295.692 150.965 184.312 1.00 21.92 ? 6  GLY HL N   1 
ATOM 113824 C CA  . GLY LG 2 6  ? 294.686 151.997 184.126 1.00 21.92 ? 6  GLY HL CA  1 
ATOM 113825 C C   . GLY LG 2 6  ? 293.997 151.859 182.789 1.00 21.92 ? 6  GLY HL C   1 
ATOM 113826 O O   . GLY LG 2 6  ? 294.624 151.523 181.791 1.00 21.92 ? 6  GLY HL O   1 
ATOM 113827 N N   . LEU LG 2 7  ? 292.696 152.135 182.780 1.00 22.62 ? 7  LEU HL N   1 
ATOM 113828 C CA  . LEU LG 2 7  ? 291.854 151.863 181.625 1.00 22.62 ? 7  LEU HL CA  1 
ATOM 113829 C C   . LEU LG 2 7  ? 290.893 153.012 181.392 1.00 22.62 ? 7  LEU HL C   1 
ATOM 113830 O O   . LEU LG 2 7  ? 290.219 153.453 182.323 1.00 22.62 ? 7  LEU HL O   1 
ATOM 113831 C CB  . LEU LG 2 7  ? 291.055 150.577 181.828 1.00 22.62 ? 7  LEU HL CB  1 
ATOM 113832 C CG  . LEU LG 2 7  ? 291.864 149.340 182.178 1.00 22.62 ? 7  LEU HL CG  1 
ATOM 113833 C CD1 . LEU LG 2 7  ? 290.965 148.188 182.507 1.00 22.62 ? 7  LEU HL CD1 1 
ATOM 113834 C CD2 . LEU LG 2 7  ? 292.712 149.003 181.011 1.00 22.62 ? 7  LEU HL CD2 1 
ATOM 113835 N N   . ILE LG 2 8  ? 290.816 153.480 180.154 1.00 23.97 ? 8  ILE HL N   1 
ATOM 113836 C CA  . ILE LG 2 8  ? 289.805 154.438 179.734 1.00 23.97 ? 8  ILE HL CA  1 
ATOM 113837 C C   . ILE LG 2 8  ? 289.114 153.868 178.509 1.00 23.97 ? 8  ILE HL C   1 
ATOM 113838 O O   . ILE LG 2 8  ? 289.756 153.232 177.669 1.00 23.97 ? 8  ILE HL O   1 
ATOM 113839 C CB  . ILE LG 2 8  ? 290.407 155.822 179.420 1.00 23.97 ? 8  ILE HL CB  1 
ATOM 113840 C CG1 . ILE LG 2 8  ? 291.258 156.311 180.579 1.00 23.97 ? 8  ILE HL CG1 1 
ATOM 113841 C CG2 . ILE LG 2 8  ? 289.317 156.830 179.146 1.00 23.97 ? 8  ILE HL CG2 1 
ATOM 113842 C CD1 . ILE LG 2 8  ? 291.744 157.702 180.398 1.00 23.97 ? 8  ILE HL CD1 1 
ATOM 113843 N N   . GLU LG 2 9  ? 287.808 154.086 178.411 1.00 28.18 ? 9  GLU HL N   1 
ATOM 113844 C CA  . GLU LG 2 9  ? 287.021 153.601 177.289 1.00 28.18 ? 9  GLU HL CA  1 
ATOM 113845 C C   . GLU LG 2 9  ? 286.188 154.738 176.730 1.00 28.18 ? 9  GLU HL C   1 
ATOM 113846 O O   . GLU LG 2 9  ? 285.457 155.396 177.472 1.00 28.18 ? 9  GLU HL O   1 
ATOM 113847 C CB  . GLU LG 2 9  ? 286.116 152.454 177.706 1.00 28.18 ? 9  GLU HL CB  1 
ATOM 113848 C CG  . GLU LG 2 9  ? 285.436 151.783 176.547 1.00 28.18 ? 9  GLU HL CG  1 
ATOM 113849 C CD  . GLU LG 2 9  ? 284.990 150.384 176.881 1.00 28.18 ? 9  GLU HL CD  1 
ATOM 113850 O OE1 . GLU LG 2 9  ? 284.355 150.202 177.941 1.00 28.18 ? 9  GLU HL OE1 1 
ATOM 113851 O OE2 . GLU LG 2 9  ? 285.281 149.464 176.090 1.00 28.18 ? 9  GLU HL OE2 1 
ATOM 113852 N N   . THR LG 2 10 ? 286.294 154.964 175.424 1.00 29.50 ? 10 THR HL N   1 
ATOM 113853 C CA  . THR LG 2 10 ? 285.631 156.077 174.767 1.00 29.50 ? 10 THR HL CA  1 
ATOM 113854 C C   . THR LG 2 10 ? 284.873 155.584 173.547 1.00 29.50 ? 10 THR HL C   1 
ATOM 113855 O O   . THR LG 2 10 ? 285.088 154.474 173.061 1.00 29.50 ? 10 THR HL O   1 
ATOM 113856 C CB  . THR LG 2 10 ? 286.621 157.157 174.321 1.00 29.50 ? 10 THR HL CB  1 
ATOM 113857 O OG1 . THR LG 2 10 ? 287.310 156.708 173.150 1.00 29.50 ? 10 THR HL OG1 1 
ATOM 113858 C CG2 . THR LG 2 10 ? 287.636 157.451 175.400 1.00 29.50 ? 10 THR HL CG2 1 
ATOM 113859 N N   . LYS LG 2 11 ? 283.987 156.437 173.052 1.00 31.22 ? 11 LYS HL N   1 
ATOM 113860 C CA  . LYS LG 2 11 ? 283.311 156.209 171.785 1.00 31.22 ? 11 LYS HL CA  1 
ATOM 113861 C C   . LYS LG 2 11 ? 284.071 156.938 170.685 1.00 31.22 ? 11 LYS HL C   1 
ATOM 113862 O O   . LYS LG 2 11 ? 284.166 158.168 170.702 1.00 31.22 ? 11 LYS HL O   1 
ATOM 113863 C CB  . LYS LG 2 11 ? 281.865 156.689 171.850 1.00 31.22 ? 11 LYS HL CB  1 
ATOM 113864 C CG  . LYS LG 2 11 ? 281.100 156.487 170.564 1.00 31.22 ? 11 LYS HL CG  1 
ATOM 113865 C CD  . LYS LG 2 11 ? 280.554 155.076 170.464 1.00 31.22 ? 11 LYS HL CD  1 
ATOM 113866 C CE  . LYS LG 2 11 ? 280.071 154.762 169.061 1.00 31.22 ? 11 LYS HL CE  1 
ATOM 113867 N NZ  . LYS LG 2 11 ? 278.681 155.231 168.839 1.00 31.22 ? 11 LYS HL NZ  1 
ATOM 113868 N N   . GLY LG 2 12 ? 284.611 156.190 169.744 1.00 29.10 ? 12 GLY HL N   1 
ATOM 113869 C CA  . GLY LG 2 12 ? 285.365 156.806 168.674 1.00 29.10 ? 12 GLY HL CA  1 
ATOM 113870 C C   . GLY LG 2 12 ? 286.856 156.735 168.922 1.00 29.10 ? 12 GLY HL C   1 
ATOM 113871 O O   . GLY LG 2 12 ? 287.323 156.637 170.060 1.00 29.10 ? 12 GLY HL O   1 
ATOM 113872 N N   . LEU LG 2 13 ? 287.625 156.786 167.837 1.00 27.96 ? 13 LEU HL N   1 
ATOM 113873 C CA  . LEU LG 2 13 ? 289.069 156.653 167.965 1.00 27.96 ? 13 LEU HL CA  1 
ATOM 113874 C C   . LEU LG 2 13 ? 289.732 157.977 168.305 1.00 27.96 ? 13 LEU HL C   1 
ATOM 113875 O O   . LEU LG 2 13 ? 290.761 157.997 168.985 1.00 27.96 ? 13 LEU HL O   1 
ATOM 113876 C CB  . LEU LG 2 13 ? 289.666 156.091 166.683 1.00 27.96 ? 13 LEU HL CB  1 
ATOM 113877 C CG  . LEU LG 2 13 ? 291.157 155.797 166.786 1.00 27.96 ? 13 LEU HL CG  1 
ATOM 113878 C CD1 . LEU LG 2 13 ? 291.376 154.593 167.654 1.00 27.96 ? 13 LEU HL CD1 1 
ATOM 113879 C CD2 . LEU LG 2 13 ? 291.763 155.578 165.424 1.00 27.96 ? 13 LEU HL CD2 1 
ATOM 113880 N N   . VAL LG 2 14 ? 289.174 159.092 167.836 1.00 28.13 ? 14 VAL HL N   1 
ATOM 113881 C CA  . VAL LG 2 14 ? 289.809 160.383 168.076 1.00 28.13 ? 14 VAL HL CA  1 
ATOM 113882 C C   . VAL LG 2 14 ? 289.835 160.689 169.564 1.00 28.13 ? 14 VAL HL C   1 
ATOM 113883 O O   . VAL LG 2 14 ? 290.863 161.098 170.113 1.00 28.13 ? 14 VAL HL O   1 
ATOM 113884 C CB  . VAL LG 2 14 ? 289.098 161.493 167.286 1.00 28.13 ? 14 VAL HL CB  1 
ATOM 113885 C CG1 . VAL LG 2 14 ? 289.597 162.841 167.732 1.00 28.13 ? 14 VAL HL CG1 1 
ATOM 113886 C CG2 . VAL LG 2 14 ? 289.345 161.319 165.814 1.00 28.13 ? 14 VAL HL CG2 1 
ATOM 113887 N N   . ALA LG 2 15 ? 288.708 160.484 170.243 1.00 28.00 ? 15 ALA HL N   1 
ATOM 113888 C CA  . ALA LG 2 15 ? 288.651 160.783 171.667 1.00 28.00 ? 15 ALA HL CA  1 
ATOM 113889 C C   . ALA LG 2 15 ? 289.606 159.910 172.463 1.00 28.00 ? 15 ALA HL C   1 
ATOM 113890 O O   . ALA LG 2 15 ? 290.010 160.285 173.565 1.00 28.00 ? 15 ALA HL O   1 
ATOM 113891 C CB  . ALA LG 2 15 ? 287.227 160.616 172.183 1.00 28.00 ? 15 ALA HL CB  1 
ATOM 113892 N N   . CYS LG 2 16 ? 289.989 158.756 171.924 1.00 28.48 ? 16 CYS HL N   1 
ATOM 113893 C CA  . CYS LG 2 16 ? 290.875 157.866 172.660 1.00 28.48 ? 16 CYS HL CA  1 
ATOM 113894 C C   . CYS LG 2 16 ? 292.336 158.241 172.469 1.00 28.48 ? 16 CYS HL C   1 
ATOM 113895 O O   . CYS LG 2 16 ? 293.138 158.093 173.394 1.00 28.48 ? 16 CYS HL O   1 
ATOM 113896 C CB  . CYS LG 2 16 ? 290.641 156.423 172.234 1.00 28.48 ? 16 CYS HL CB  1 
ATOM 113897 S SG  . CYS LG 2 16 ? 291.871 155.281 172.855 1.00 28.48 ? 16 CYS HL SG  1 
ATOM 113898 N N   . ILE LG 2 17 ? 292.706 158.718 171.282 1.00 28.00 ? 17 ILE HL N   1 
ATOM 113899 C CA  . ILE LG 2 17 ? 294.085 159.141 171.061 1.00 28.00 ? 17 ILE HL CA  1 
ATOM 113900 C C   . ILE LG 2 17 ? 294.384 160.403 171.850 1.00 28.00 ? 17 ILE HL C   1 
ATOM 113901 O O   . ILE LG 2 17 ? 295.499 160.593 172.346 1.00 28.00 ? 17 ILE HL O   1 
ATOM 113902 C CB  . ILE LG 2 17 ? 294.353 159.338 169.562 1.00 28.00 ? 17 ILE HL CB  1 
ATOM 113903 C CG1 . ILE LG 2 17 ? 294.152 158.026 168.818 1.00 28.00 ? 17 ILE HL CG1 1 
ATOM 113904 C CG2 . ILE LG 2 17 ? 295.759 159.828 169.338 1.00 28.00 ? 17 ILE HL CG2 1 
ATOM 113905 C CD1 . ILE LG 2 17 ? 294.385 158.139 167.347 1.00 28.00 ? 17 ILE HL CD1 1 
ATOM 113906 N N   . GLU LG 2 18 ? 293.398 161.287 171.978 1.00 28.39 ? 18 GLU HL N   1 
ATOM 113907 C CA  . GLU LG 2 18 ? 293.556 162.439 172.854 1.00 28.39 ? 18 GLU HL CA  1 
ATOM 113908 C C   . GLU LG 2 18 ? 293.760 161.998 174.296 1.00 28.39 ? 18 GLU HL C   1 
ATOM 113909 O O   . GLU LG 2 18 ? 294.648 162.501 174.990 1.00 28.39 ? 18 GLU HL O   1 
ATOM 113910 C CB  . GLU LG 2 18 ? 292.339 163.351 172.731 1.00 28.39 ? 18 GLU HL CB  1 
ATOM 113911 C CG  . GLU LG 2 18 ? 292.225 164.383 173.825 1.00 28.39 ? 18 GLU HL CG  1 
ATOM 113912 C CD  . GLU LG 2 18 ? 293.009 165.648 173.530 1.00 28.39 ? 18 GLU HL CD  1 
ATOM 113913 O OE1 . GLU LG 2 18 ? 293.978 165.587 172.747 1.00 28.39 ? 18 GLU HL OE1 1 
ATOM 113914 O OE2 . GLU LG 2 18 ? 292.654 166.710 174.083 1.00 28.39 ? 18 GLU HL OE2 1 
ATOM 113915 N N   . ALA LG 2 19 ? 292.953 161.043 174.761 1.00 26.76 ? 19 ALA HL N   1 
ATOM 113916 C CA  . ALA LG 2 19 ? 293.078 160.562 176.132 1.00 26.76 ? 19 ALA HL CA  1 
ATOM 113917 C C   . ALA LG 2 19 ? 294.414 159.880 176.366 1.00 26.76 ? 19 ALA HL C   1 
ATOM 113918 O O   . ALA LG 2 19 ? 295.036 160.068 177.413 1.00 26.76 ? 19 ALA HL O   1 
ATOM 113919 C CB  . ALA LG 2 19 ? 291.940 159.604 176.459 1.00 26.76 ? 19 ALA HL CB  1 
ATOM 113920 N N   . ALA LG 2 20 ? 294.870 159.077 175.412 1.00 26.31 ? 20 ALA HL N   1 
ATOM 113921 C CA  . ALA LG 2 20 ? 296.124 158.361 175.596 1.00 26.31 ? 20 ALA HL CA  1 
ATOM 113922 C C   . ALA LG 2 20 ? 297.326 159.282 175.516 1.00 26.31 ? 20 ALA HL C   1 
ATOM 113923 O O   . ALA LG 2 20 ? 298.386 158.953 176.052 1.00 26.31 ? 20 ALA HL O   1 
ATOM 113924 C CB  . ALA LG 2 20 ? 296.258 157.253 174.558 1.00 26.31 ? 20 ALA HL CB  1 
ATOM 113925 N N   . ASP LG 2 21 ? 297.195 160.421 174.841 1.00 28.01 ? 21 ASP HL N   1 
ATOM 113926 C CA  . ASP LG 2 21 ? 298.283 161.389 174.834 1.00 28.01 ? 21 ASP HL CA  1 
ATOM 113927 C C   . ASP LG 2 21 ? 298.346 162.143 176.151 1.00 28.01 ? 21 ASP HL C   1 
ATOM 113928 O O   . ASP LG 2 21 ? 299.432 162.372 176.689 1.00 28.01 ? 21 ASP HL O   1 
ATOM 113929 C CB  . ASP LG 2 21 ? 298.115 162.361 173.673 1.00 28.01 ? 21 ASP HL CB  1 
ATOM 113930 C CG  . ASP LG 2 21 ? 299.304 163.275 173.511 1.00 28.01 ? 21 ASP HL CG  1 
ATOM 113931 O OD1 . ASP LG 2 21 ? 300.437 162.765 173.393 1.00 28.01 ? 21 ASP HL OD1 1 
ATOM 113932 O OD2 . ASP LG 2 21 ? 299.107 164.506 173.500 1.00 28.01 ? 21 ASP HL OD2 1 
ATOM 113933 N N   . ALA LG 2 22 ? 297.193 162.537 176.685 1.00 26.20 ? 22 ALA HL N   1 
ATOM 113934 C CA  . ALA LG 2 22 ? 297.177 163.238 177.960 1.00 26.20 ? 22 ALA HL CA  1 
ATOM 113935 C C   . ALA LG 2 22 ? 297.711 162.360 179.080 1.00 26.20 ? 22 ALA HL C   1 
ATOM 113936 O O   . ALA LG 2 22 ? 298.455 162.831 179.943 1.00 26.20 ? 22 ALA HL O   1 
ATOM 113937 C CB  . ALA LG 2 22 ? 295.763 163.712 178.276 1.00 26.20 ? 22 ALA HL CB  1 
ATOM 113938 N N   . MET LG 2 23 ? 297.343 161.080 179.087 1.00 26.49 ? 23 MET HL N   1 
ATOM 113939 C CA  . MET LG 2 23 ? 297.845 160.171 180.111 1.00 26.49 ? 23 MET HL CA  1 
ATOM 113940 C C   . MET LG 2 23 ? 299.363 160.085 180.070 1.00 26.49 ? 23 MET HL C   1 
ATOM 113941 O O   . MET LG 2 23 ? 300.027 160.169 181.105 1.00 26.49 ? 23 MET HL O   1 
ATOM 113942 C CB  . MET LG 2 23 ? 297.231 158.786 179.928 1.00 26.49 ? 23 MET HL CB  1 
ATOM 113943 C CG  . MET LG 2 23 ? 295.758 158.707 180.251 1.00 26.49 ? 23 MET HL CG  1 
ATOM 113944 S SD  . MET LG 2 23 ? 295.235 157.044 180.702 1.00 26.49 ? 23 MET HL SD  1 
ATOM 113945 C CE  . MET LG 2 23 ? 294.850 156.346 179.106 1.00 26.49 ? 23 MET HL CE  1 
ATOM 113946 N N   . CYS LG 2 24 ? 299.933 159.921 178.881 1.00 28.68 ? 24 CYS HL N   1 
ATOM 113947 C CA  . CYS LG 2 24 ? 301.373 159.723 178.779 1.00 28.68 ? 24 CYS HL CA  1 
ATOM 113948 C C   . CYS LG 2 24 ? 302.149 160.967 179.177 1.00 28.68 ? 24 CYS HL C   1 
ATOM 113949 O O   . CYS LG 2 24 ? 303.294 160.860 179.626 1.00 28.68 ? 24 CYS HL O   1 
ATOM 113950 C CB  . CYS LG 2 24 ? 301.746 159.308 177.359 1.00 28.68 ? 24 CYS HL CB  1 
ATOM 113951 S SG  . CYS LG 2 24 ? 301.633 157.540 177.046 1.00 28.68 ? 24 CYS HL SG  1 
ATOM 113952 N N   . LYS LG 2 25 ? 301.557 162.149 179.016 1.00 26.78 ? 25 LYS HL N   1 
ATOM 113953 C CA  . LYS LG 2 25 ? 302.252 163.380 179.370 1.00 26.78 ? 25 LYS HL CA  1 
ATOM 113954 C C   . LYS LG 2 25 ? 302.135 163.703 180.850 1.00 26.78 ? 25 LYS HL C   1 
ATOM 113955 O O   . LYS LG 2 25 ? 303.051 164.299 181.422 1.00 26.78 ? 25 LYS HL O   1 
ATOM 113956 C CB  . LYS LG 2 25 ? 301.703 164.552 178.563 1.00 26.78 ? 25 LYS HL CB  1 
ATOM 113957 C CG  . LYS LG 2 25 ? 302.318 164.731 177.197 1.00 26.78 ? 25 LYS HL CG  1 
ATOM 113958 C CD  . LYS LG 2 25 ? 301.453 165.645 176.361 1.00 26.78 ? 25 LYS HL CD  1 
ATOM 113959 C CE  . LYS LG 2 25 ? 301.904 165.676 174.924 1.00 26.78 ? 25 LYS HL CE  1 
ATOM 113960 N NZ  . LYS LG 2 25 ? 300.891 166.350 174.077 1.00 26.78 ? 25 LYS HL NZ  1 
ATOM 113961 N N   . ALA LG 2 26 ? 301.032 163.311 181.482 1.00 25.35 ? 26 ALA HL N   1 
ATOM 113962 C CA  . ALA LG 2 26 ? 300.696 163.787 182.815 1.00 25.35 ? 26 ALA HL CA  1 
ATOM 113963 C C   . ALA LG 2 26 ? 301.379 163.025 183.939 1.00 25.35 ? 26 ALA HL C   1 
ATOM 113964 O O   . ALA LG 2 26 ? 301.315 163.483 185.080 1.00 25.35 ? 26 ALA HL O   1 
ATOM 113965 C CB  . ALA LG 2 26 ? 299.186 163.728 183.027 1.00 25.35 ? 26 ALA HL CB  1 
ATOM 113966 N N   . ALA LG 2 27 ? 302.014 161.892 183.669 1.00 23.97 ? 27 ALA HL N   1 
ATOM 113967 C CA  . ALA LG 2 27 ? 302.688 161.143 184.722 1.00 23.97 ? 27 ALA HL CA  1 
ATOM 113968 C C   . ALA LG 2 27 ? 303.587 160.106 184.075 1.00 23.97 ? 27 ALA HL C   1 
ATOM 113969 O O   . ALA LG 2 27 ? 303.554 159.901 182.862 1.00 23.97 ? 27 ALA HL O   1 
ATOM 113970 C CB  . ALA LG 2 27 ? 301.695 160.476 185.669 1.00 23.97 ? 27 ALA HL CB  1 
ATOM 113971 N N   . ASN LG 2 28 ? 304.388 159.443 184.904 1.00 25.22 ? 28 ASN HL N   1 
ATOM 113972 C CA  . ASN LG 2 28 ? 305.348 158.453 184.421 1.00 25.22 ? 28 ASN HL CA  1 
ATOM 113973 C C   . ASN LG 2 28 ? 304.649 157.104 184.278 1.00 25.22 ? 28 ASN HL C   1 
ATOM 113974 O O   . ASN LG 2 28 ? 304.728 156.225 185.138 1.00 25.22 ? 28 ASN HL O   1 
ATOM 113975 C CB  . ASN LG 2 28 ? 306.540 158.369 185.361 1.00 25.22 ? 28 ASN HL CB  1 
ATOM 113976 C CG  . ASN LG 2 28 ? 307.706 157.631 184.750 1.00 25.22 ? 28 ASN HL CG  1 
ATOM 113977 O OD1 . ASN LG 2 28 ? 307.792 157.485 183.533 1.00 25.22 ? 28 ASN HL OD1 1 
ATOM 113978 N ND2 . ASN LG 2 28 ? 308.613 157.158 185.592 1.00 25.22 ? 28 ASN HL ND2 1 
ATOM 113979 N N   . VAL LG 2 29 ? 303.945 156.942 183.161 1.00 24.78 ? 29 VAL HL N   1 
ATOM 113980 C CA  . VAL LG 2 29 ? 303.254 155.703 182.838 1.00 24.78 ? 29 VAL HL CA  1 
ATOM 113981 C C   . VAL LG 2 29 ? 303.605 155.311 181.414 1.00 24.78 ? 29 VAL HL C   1 
ATOM 113982 O O   . VAL LG 2 29 ? 303.979 156.153 180.594 1.00 24.78 ? 29 VAL HL O   1 
ATOM 113983 C CB  . VAL LG 2 29 ? 301.729 155.830 182.997 1.00 24.78 ? 29 VAL HL CB  1 
ATOM 113984 C CG1 . VAL LG 2 29 ? 301.389 156.280 184.384 1.00 24.78 ? 29 VAL HL CG1 1 
ATOM 113985 C CG2 . VAL LG 2 29 ? 301.185 156.798 181.996 1.00 24.78 ? 29 VAL HL CG2 1 
ATOM 113986 N N   . GLU LG 2 30 ? 303.486 154.022 181.121 1.00 26.32 ? 30 GLU HL N   1 
ATOM 113987 C CA  . GLU LG 2 30 ? 303.811 153.474 179.815 1.00 26.32 ? 30 GLU HL CA  1 
ATOM 113988 C C   . GLU LG 2 30 ? 302.544 152.966 179.146 1.00 26.32 ? 30 GLU HL C   1 
ATOM 113989 O O   . GLU LG 2 30 ? 301.696 152.355 179.797 1.00 26.32 ? 30 GLU HL O   1 
ATOM 113990 C CB  . GLU LG 2 30 ? 304.829 152.344 179.943 1.00 26.32 ? 30 GLU HL CB  1 
ATOM 113991 C CG  . GLU LG 2 30 ? 305.313 151.794 178.621 1.00 26.32 ? 30 GLU HL CG  1 
ATOM 113992 C CD  . GLU LG 2 30 ? 304.706 150.444 178.303 1.00 26.32 ? 30 GLU HL CD  1 
ATOM 113993 O OE1 . GLU LG 2 30 ? 303.947 149.929 179.148 1.00 26.32 ? 30 GLU HL OE1 1 
ATOM 113994 O OE2 . GLU LG 2 30 ? 304.986 149.900 177.212 1.00 26.32 ? 30 GLU HL OE2 1 
ATOM 113995 N N   . LEU LG 2 31 ? 302.412 153.222 177.848 1.00 26.98 ? 31 LEU HL N   1 
ATOM 113996 C CA  . LEU LG 2 31 ? 301.211 152.855 177.110 1.00 26.98 ? 31 LEU HL CA  1 
ATOM 113997 C C   . LEU LG 2 31 ? 301.321 151.413 176.639 1.00 26.98 ? 31 LEU HL C   1 
ATOM 113998 O O   . LEU LG 2 31 ? 302.267 151.060 175.930 1.00 26.98 ? 31 LEU HL O   1 
ATOM 113999 C CB  . LEU LG 2 31 ? 300.993 153.783 175.920 1.00 26.98 ? 31 LEU HL CB  1 
ATOM 114000 C CG  . LEU LG 2 31 ? 299.625 153.630 175.263 1.00 26.98 ? 31 LEU HL CG  1 
ATOM 114001 C CD1 . LEU LG 2 31 ? 298.606 154.464 175.993 1.00 26.98 ? 31 LEU HL CD1 1 
ATOM 114002 C CD2 . LEU LG 2 31 ? 299.680 154.019 173.807 1.00 26.98 ? 31 LEU HL CD2 1 
ATOM 114003 N N   . ILE LG 2 32 ? 300.348 150.589 177.020 1.00 25.61 ? 32 ILE HL N   1 
ATOM 114004 C CA  . ILE LG 2 32 ? 300.372 149.181 176.641 1.00 25.61 ? 32 ILE HL CA  1 
ATOM 114005 C C   . ILE LG 2 32 ? 299.858 148.994 175.222 1.00 25.61 ? 32 ILE HL C   1 
ATOM 114006 O O   . ILE LG 2 32 ? 300.530 148.394 174.378 1.00 25.61 ? 32 ILE HL O   1 
ATOM 114007 C CB  . ILE LG 2 32 ? 299.565 148.346 177.646 1.00 25.61 ? 32 ILE HL CB  1 
ATOM 114008 C CG1 . ILE LG 2 32 ? 300.283 148.295 178.987 1.00 25.61 ? 32 ILE HL CG1 1 
ATOM 114009 C CG2 . ILE LG 2 32 ? 299.369 146.949 177.125 1.00 25.61 ? 32 ILE HL CG2 1 
ATOM 114010 C CD1 . ILE LG 2 32 ? 299.437 147.732 180.090 1.00 25.61 ? 32 ILE HL CD1 1 
ATOM 114011 N N   . GLY LG 2 33 ? 298.665 149.494 174.934 1.00 26.75 ? 33 GLY HL N   1 
ATOM 114012 C CA  . GLY LG 2 33 ? 298.142 149.414 173.587 1.00 26.75 ? 33 GLY HL CA  1 
ATOM 114013 C C   . GLY LG 2 33 ? 296.681 149.792 173.554 1.00 26.75 ? 33 GLY HL C   1 
ATOM 114014 O O   . GLY LG 2 33 ? 296.081 150.138 174.570 1.00 26.75 ? 33 GLY HL O   1 
ATOM 114015 N N   . TYR LG 2 34 ? 296.124 149.728 172.351 1.00 28.26 ? 34 TYR HL N   1 
ATOM 114016 C CA  . TYR LG 2 34 ? 294.708 149.954 172.114 1.00 28.26 ? 34 TYR HL CA  1 
ATOM 114017 C C   . TYR LG 2 34 ? 294.012 148.628 171.855 1.00 28.26 ? 34 TYR HL C   1 
ATOM 114018 O O   . TYR LG 2 34 ? 294.642 147.625 171.520 1.00 28.26 ? 34 TYR HL O   1 
ATOM 114019 C CB  . TYR LG 2 34 ? 294.488 150.884 170.922 1.00 28.26 ? 34 TYR HL CB  1 
ATOM 114020 C CG  . TYR LG 2 34 ? 295.129 152.235 171.063 1.00 28.26 ? 34 TYR HL CG  1 
ATOM 114021 C CD1 . TYR LG 2 34 ? 296.452 152.435 170.710 1.00 28.26 ? 34 TYR HL CD1 1 
ATOM 114022 C CD2 . TYR LG 2 34 ? 294.411 153.314 171.537 1.00 28.26 ? 34 TYR HL CD2 1 
ATOM 114023 C CE1 . TYR LG 2 34 ? 297.040 153.667 170.835 1.00 28.26 ? 34 TYR HL CE1 1 
ATOM 114024 C CE2 . TYR LG 2 34 ? 294.992 154.548 171.665 1.00 28.26 ? 34 TYR HL CE2 1 
ATOM 114025 C CZ  . TYR LG 2 34 ? 296.305 154.718 171.314 1.00 28.26 ? 34 TYR HL CZ  1 
ATOM 114026 O OH  . TYR LG 2 34 ? 296.888 155.952 171.441 1.00 28.26 ? 34 TYR HL OH  1 
ATOM 114027 N N   . GLU LG 2 35 ? 292.692 148.631 172.028 1.00 31.87 ? 35 GLU HL N   1 
ATOM 114028 C CA  . GLU LG 2 35 ? 291.901 147.436 171.759 1.00 31.87 ? 35 GLU HL CA  1 
ATOM 114029 C C   . GLU LG 2 35 ? 290.448 147.869 171.579 1.00 31.87 ? 35 GLU HL C   1 
ATOM 114030 O O   . GLU LG 2 35 ? 289.795 148.233 172.557 1.00 31.87 ? 35 GLU HL O   1 
ATOM 114031 C CB  . GLU LG 2 35 ? 292.045 146.433 172.889 1.00 31.87 ? 35 GLU HL CB  1 
ATOM 114032 C CG  . GLU LG 2 35 ? 291.260 145.159 172.694 1.00 31.87 ? 35 GLU HL CG  1 
ATOM 114033 C CD  . GLU LG 2 35 ? 291.889 144.239 171.668 1.00 31.87 ? 35 GLU HL CD  1 
ATOM 114034 O OE1 . GLU LG 2 35 ? 293.111 144.347 171.436 1.00 31.87 ? 35 GLU HL OE1 1 
ATOM 114035 O OE2 . GLU LG 2 35 ? 291.161 143.404 171.093 1.00 31.87 ? 35 GLU HL OE2 1 
ATOM 114036 N N   . ASN LG 2 36 ? 289.950 147.815 170.350 1.00 31.63 ? 36 ASN HL N   1 
ATOM 114037 C CA  . ASN LG 2 36 ? 288.545 148.107 170.106 1.00 31.63 ? 36 ASN HL CA  1 
ATOM 114038 C C   . ASN LG 2 36 ? 287.749 146.816 169.998 1.00 31.63 ? 36 ASN HL C   1 
ATOM 114039 O O   . ASN LG 2 36 ? 288.178 145.854 169.358 1.00 31.63 ? 36 ASN HL O   1 
ATOM 114040 C CB  . ASN LG 2 36 ? 288.335 148.958 168.852 1.00 31.63 ? 36 ASN HL CB  1 
ATOM 114041 C CG  . ASN LG 2 36 ? 288.963 148.366 167.620 1.00 31.63 ? 36 ASN HL CG  1 
ATOM 114042 O OD1 . ASN LG 2 36 ? 289.546 147.289 167.653 1.00 31.63 ? 36 ASN HL OD1 1 
ATOM 114043 N ND2 . ASN LG 2 36 ? 288.851 149.081 166.513 1.00 31.63 ? 36 ASN HL ND2 1 
ATOM 114044 N N   . VAL LG 2 37 ? 286.599 146.797 170.649 1.00 30.26 ? 37 VAL HL N   1 
ATOM 114045 C CA  . VAL LG 2 37 ? 285.733 145.628 170.674 1.00 30.26 ? 37 VAL HL CA  1 
ATOM 114046 C C   . VAL LG 2 37 ? 284.408 146.057 170.055 1.00 30.26 ? 37 VAL HL C   1 
ATOM 114047 O O   . VAL LG 2 37 ? 283.482 146.498 170.737 1.00 30.26 ? 37 VAL HL O   1 
ATOM 114048 C CB  . VAL LG 2 37 ? 285.551 145.073 172.087 1.00 30.26 ? 37 VAL HL CB  1 
ATOM 114049 C CG1 . VAL LG 2 37 ? 286.791 144.325 172.504 1.00 30.26 ? 37 VAL HL CG1 1 
ATOM 114050 C CG2 . VAL LG 2 37 ? 285.292 146.190 173.069 1.00 30.26 ? 37 VAL HL CG2 1 
ATOM 114051 N N   . GLY LG 2 38 ? 284.303 145.917 168.743 1.00 29.40 ? 38 GLY HL N   1 
ATOM 114052 C CA  . GLY LG 2 38 ? 283.026 146.151 168.105 1.00 29.40 ? 38 GLY HL CA  1 
ATOM 114053 C C   . GLY LG 2 38 ? 282.619 147.608 168.119 1.00 29.40 ? 38 GLY HL C   1 
ATOM 114054 O O   . GLY LG 2 38 ? 283.405 148.505 167.804 1.00 29.40 ? 38 GLY HL O   1 
ATOM 114055 N N   . SER LG 2 39 ? 281.383 147.851 168.542 1.00 30.90 ? 39 SER HL N   1 
ATOM 114056 C CA  . SER LG 2 39 ? 280.671 149.059 168.159 1.00 30.90 ? 39 SER HL CA  1 
ATOM 114057 C C   . SER LG 2 39 ? 281.277 150.312 168.764 1.00 30.90 ? 39 SER HL C   1 
ATOM 114058 O O   . SER LG 2 39 ? 280.965 150.679 169.899 1.00 30.90 ? 39 SER HL O   1 
ATOM 114059 C CB  . SER LG 2 39 ? 279.206 148.949 168.570 1.00 30.90 ? 39 SER HL CB  1 
ATOM 114060 O OG  . SER LG 2 39 ? 278.502 150.134 168.255 1.00 30.90 ? 39 SER HL OG  1 
ATOM 114061 N N   . GLY LG 2 40 ? 282.117 150.983 167.982 1.00 30.66 ? 40 GLY HL N   1 
ATOM 114062 C CA  . GLY LG 2 40 ? 282.689 152.269 168.318 1.00 30.66 ? 40 GLY HL CA  1 
ATOM 114063 C C   . GLY LG 2 40 ? 283.260 152.412 169.709 1.00 30.66 ? 40 GLY HL C   1 
ATOM 114064 O O   . GLY LG 2 40 ? 283.183 153.491 170.293 1.00 30.66 ? 40 GLY HL O   1 
ATOM 114065 N N   . LEU LG 2 41 ? 283.849 151.354 170.254 1.00 28.29 ? 41 LEU HL N   1 
ATOM 114066 C CA  . LEU LG 2 41 ? 284.412 151.391 171.599 1.00 28.29 ? 41 LEU HL CA  1 
ATOM 114067 C C   . LEU LG 2 41 ? 285.888 151.052 171.513 1.00 28.29 ? 41 LEU HL C   1 
ATOM 114068 O O   . LEU LG 2 41 ? 286.245 149.918 171.187 1.00 28.29 ? 41 LEU HL O   1 
ATOM 114069 C CB  . LEU LG 2 41 ? 283.691 150.418 172.524 1.00 28.29 ? 41 LEU HL CB  1 
ATOM 114070 C CG  . LEU LG 2 41 ? 282.282 150.814 172.938 1.00 28.29 ? 41 LEU HL CG  1 
ATOM 114071 C CD1 . LEU LG 2 41 ? 281.636 149.685 173.692 1.00 28.29 ? 41 LEU HL CD1 1 
ATOM 114072 C CD2 . LEU LG 2 41 ? 282.320 152.055 173.782 1.00 28.29 ? 41 LEU HL CD2 1 
ATOM 114073 N N   . VAL LG 2 42 ? 286.740 152.028 171.808 1.00 27.14 ? 42 VAL HL N   1 
ATOM 114074 C CA  . VAL LG 2 42 ? 288.183 151.837 171.855 1.00 27.14 ? 42 VAL HL CA  1 
ATOM 114075 C C   . VAL LG 2 42 ? 288.638 152.041 173.290 1.00 27.14 ? 42 VAL HL C   1 
ATOM 114076 O O   . VAL LG 2 42 ? 288.081 152.871 174.013 1.00 27.14 ? 42 VAL HL O   1 
ATOM 114077 C CB  . VAL LG 2 42 ? 288.912 152.799 170.901 1.00 27.14 ? 42 VAL HL CB  1 
ATOM 114078 C CG1 . VAL LG 2 42 ? 290.374 152.448 170.812 1.00 27.14 ? 42 VAL HL CG1 1 
ATOM 114079 C CG2 . VAL LG 2 42 ? 288.289 152.742 169.537 1.00 27.14 ? 42 VAL HL CG2 1 
ATOM 114080 N N   . THR LG 2 43 ? 289.650 151.282 173.701 1.00 27.16 ? 43 THR HL N   1 
ATOM 114081 C CA  . THR LG 2 43 ? 290.145 151.301 175.069 1.00 27.16 ? 43 THR HL CA  1 
ATOM 114082 C C   . THR LG 2 43 ? 291.660 151.398 175.059 1.00 27.16 ? 43 THR HL C   1 
ATOM 114083 O O   . THR LG 2 43 ? 292.323 150.676 174.311 1.00 27.16 ? 43 THR HL O   1 
ATOM 114084 C CB  . THR LG 2 43 ? 289.702 150.045 175.823 1.00 27.16 ? 43 THR HL CB  1 
ATOM 114085 O OG1 . THR LG 2 43 ? 288.293 150.106 176.062 1.00 27.16 ? 43 THR HL OG1 1 
ATOM 114086 C CG2 . THR LG 2 43 ? 290.414 149.932 177.147 1.00 27.16 ? 43 THR HL CG2 1 
ATOM 114087 N N   . ALA LG 2 44 ? 292.203 152.291 175.880 1.00 25.97 ? 44 ALA HL N   1 
ATOM 114088 C CA  . ALA LG 2 44 ? 293.638 152.441 176.058 1.00 25.97 ? 44 ALA HL CA  1 
ATOM 114089 C C   . ALA LG 2 44 ? 294.034 151.941 177.438 1.00 25.97 ? 44 ALA HL C   1 
ATOM 114090 O O   . ALA LG 2 44 ? 293.301 152.132 178.409 1.00 25.97 ? 44 ALA HL O   1 
ATOM 114091 C CB  . ALA LG 2 44 ? 294.061 153.897 175.889 1.00 25.97 ? 44 ALA HL CB  1 
ATOM 114092 N N   . MET LG 2 45 ? 295.198 151.305 177.525 1.00 26.56 ? 45 MET HL N   1 
ATOM 114093 C CA  . MET LG 2 45 ? 295.677 150.713 178.765 1.00 26.56 ? 45 MET HL CA  1 
ATOM 114094 C C   . MET LG 2 45 ? 297.068 151.238 179.069 1.00 26.56 ? 45 MET HL C   1 
ATOM 114095 O O   . MET LG 2 45 ? 297.950 151.190 178.210 1.00 26.56 ? 45 MET HL O   1 
ATOM 114096 C CB  . MET LG 2 45 ? 295.715 149.191 178.665 1.00 26.56 ? 45 MET HL CB  1 
ATOM 114097 C CG  . MET LG 2 45 ? 294.464 148.578 178.076 1.00 26.56 ? 45 MET HL CG  1 
ATOM 114098 S SD  . MET LG 2 45 ? 294.515 146.779 178.060 1.00 26.56 ? 45 MET HL SD  1 
ATOM 114099 C CE  . MET LG 2 45 ? 294.862 146.426 179.781 1.00 26.56 ? 45 MET HL CE  1 
ATOM 114100 N N   . VAL LG 2 46 ? 297.264 151.722 180.293 1.00 23.94 ? 46 VAL HL N   1 
ATOM 114101 C CA  . VAL LG 2 46 ? 298.553 152.218 180.751 1.00 23.94 ? 46 VAL HL CA  1 
ATOM 114102 C C   . VAL LG 2 46 ? 298.949 151.451 182.003 1.00 23.94 ? 46 VAL HL C   1 
ATOM 114103 O O   . VAL LG 2 46 ? 298.107 150.902 182.712 1.00 23.94 ? 46 VAL HL O   1 
ATOM 114104 C CB  . VAL LG 2 46 ? 298.522 153.729 181.030 1.00 23.94 ? 46 VAL HL CB  1 
ATOM 114105 C CG1 . VAL LG 2 46 ? 298.273 154.490 179.753 1.00 23.94 ? 46 VAL HL CG1 1 
ATOM 114106 C CG2 . VAL LG 2 46 ? 297.454 154.046 182.039 1.00 23.94 ? 46 VAL HL CG2 1 
ATOM 114107 N N   . LYS LG 2 47 ? 300.249 151.418 182.276 1.00 23.90 ? 47 LYS HL N   1 
ATOM 114108 C CA  . LYS LG 2 47 ? 300.755 150.718 183.445 1.00 23.90 ? 47 LYS HL CA  1 
ATOM 114109 C C   . LYS LG 2 47 ? 301.871 151.521 184.094 1.00 23.90 ? 47 LYS HL C   1 
ATOM 114110 O O   . LYS LG 2 47 ? 302.636 152.211 183.422 1.00 23.90 ? 47 LYS HL O   1 
ATOM 114111 C CB  . LYS LG 2 47 ? 301.262 149.322 183.093 1.00 23.90 ? 47 LYS HL CB  1 
ATOM 114112 C CG  . LYS LG 2 47 ? 302.610 149.304 182.421 1.00 23.90 ? 47 LYS HL CG  1 
ATOM 114113 C CD  . LYS LG 2 47 ? 302.983 147.905 181.994 1.00 23.90 ? 47 LYS HL CD  1 
ATOM 114114 C CE  . LYS LG 2 47 ? 302.840 146.939 183.147 1.00 23.90 ? 47 LYS HL CE  1 
ATOM 114115 N NZ  . LYS LG 2 47 ? 303.844 147.218 184.207 1.00 23.90 ? 47 LYS HL NZ  1 
ATOM 114116 N N   . GLY LG 2 48 ? 301.952 151.416 185.413 1.00 24.36 ? 48 GLY HL N   1 
ATOM 114117 C CA  . GLY LG 2 48 ? 302.937 152.150 186.178 1.00 24.36 ? 48 GLY HL CA  1 
ATOM 114118 C C   . GLY LG 2 48 ? 302.655 151.991 187.656 1.00 24.36 ? 48 GLY HL C   1 
ATOM 114119 O O   . GLY LG 2 48 ? 301.907 151.106 188.065 1.00 24.36 ? 48 GLY HL O   1 
ATOM 114120 N N   . ASP LG 2 49 ? 303.268 152.859 188.452 1.00 24.68 ? 49 ASP HL N   1 
ATOM 114121 C CA  . ASP LG 2 49 ? 303.023 152.818 189.884 1.00 24.68 ? 49 ASP HL CA  1 
ATOM 114122 C C   . ASP LG 2 49 ? 301.617 153.315 190.197 1.00 24.68 ? 49 ASP HL C   1 
ATOM 114123 O O   . ASP LG 2 49 ? 300.967 153.961 189.378 1.00 24.68 ? 49 ASP HL O   1 
ATOM 114124 C CB  . ASP LG 2 49 ? 304.055 153.650 190.634 1.00 24.68 ? 49 ASP HL CB  1 
ATOM 114125 C CG  . ASP LG 2 49 ? 304.435 153.034 191.959 1.00 24.68 ? 49 ASP HL CG  1 
ATOM 114126 O OD1 . ASP LG 2 49 ? 304.111 151.846 192.168 1.00 24.68 ? 49 ASP HL OD1 1 
ATOM 114127 O OD2 . ASP LG 2 49 ? 305.050 153.730 192.793 1.00 24.68 ? 49 ASP HL OD2 1 
ATOM 114128 N N   . VAL LG 2 50 ? 301.152 153.011 191.409 1.00 21.84 ? 50 VAL HL N   1 
ATOM 114129 C CA  . VAL LG 2 50 ? 299.757 153.266 191.751 1.00 21.84 ? 50 VAL HL CA  1 
ATOM 114130 C C   . VAL LG 2 50 ? 299.480 154.757 191.847 1.00 21.84 ? 50 VAL HL C   1 
ATOM 114131 O O   . VAL LG 2 50 ? 298.415 155.230 191.438 1.00 21.84 ? 50 VAL HL O   1 
ATOM 114132 C CB  . VAL LG 2 50 ? 299.385 152.553 193.058 1.00 21.84 ? 50 VAL HL CB  1 
ATOM 114133 C CG1 . VAL LG 2 50 ? 297.898 152.651 193.286 1.00 21.84 ? 50 VAL HL CG1 1 
ATOM 114134 C CG2 . VAL LG 2 50 ? 299.823 151.115 193.013 1.00 21.84 ? 50 VAL HL CG2 1 
ATOM 114135 N N   . GLY LG 2 51 ? 300.416 155.520 192.408 1.00 21.89 ? 51 GLY HL N   1 
ATOM 114136 C CA  . GLY LG 2 51 ? 300.220 156.957 192.491 1.00 21.89 ? 51 GLY HL CA  1 
ATOM 114137 C C   . GLY LG 2 51 ? 300.326 157.632 191.139 1.00 21.89 ? 51 GLY HL C   1 
ATOM 114138 O O   . GLY LG 2 51 ? 299.618 158.602 190.862 1.00 21.89 ? 51 GLY HL O   1 
ATOM 114139 N N   . ALA LG 2 52 ? 301.209 157.131 190.281 1.00 21.83 ? 52 ALA HL N   1 
ATOM 114140 C CA  . ALA LG 2 52 ? 301.315 157.671 188.934 1.00 21.83 ? 52 ALA HL CA  1 
ATOM 114141 C C   . ALA LG 2 52 ? 300.089 157.316 188.108 1.00 21.83 ? 52 ALA HL C   1 
ATOM 114142 O O   . ALA LG 2 52 ? 299.484 158.184 187.474 1.00 21.83 ? 52 ALA HL O   1 
ATOM 114143 C CB  . ALA LG 2 52 ? 302.582 157.152 188.263 1.00 21.83 ? 52 ALA HL CB  1 
ATOM 114144 N N   . VAL LG 2 53 ? 299.703 156.041 188.110 1.00 21.74 ? 53 VAL HL N   1 
ATOM 114145 C CA  . VAL LG 2 53 ? 298.606 155.590 187.261 1.00 21.74 ? 53 VAL HL CA  1 
ATOM 114146 C C   . VAL LG 2 53 ? 297.308 156.265 187.664 1.00 21.74 ? 53 VAL HL C   1 
ATOM 114147 O O   . VAL LG 2 53 ? 296.470 156.587 186.817 1.00 21.74 ? 53 VAL HL O   1 
ATOM 114148 C CB  . VAL LG 2 53 ? 298.490 154.059 187.311 1.00 21.74 ? 53 VAL HL CB  1 
ATOM 114149 C CG1 . VAL LG 2 53 ? 297.137 153.625 186.844 1.00 21.74 ? 53 VAL HL CG1 1 
ATOM 114150 C CG2 . VAL LG 2 53 ? 299.562 153.432 186.457 1.00 21.74 ? 53 VAL HL CG2 1 
ATOM 114151 N N   . ASN LG 2 54 ? 297.122 156.500 188.959 1.00 22.46 ? 54 ASN HL N   1 
ATOM 114152 C CA  . ASN LG 2 54 ? 295.929 157.203 189.414 1.00 22.46 ? 54 ASN HL CA  1 
ATOM 114153 C C   . ASN LG 2 54 ? 295.912 158.634 188.904 1.00 22.46 ? 54 ASN HL C   1 
ATOM 114154 O O   . ASN LG 2 54 ? 294.846 159.192 188.628 1.00 22.46 ? 54 ASN HL O   1 
ATOM 114155 C CB  . ASN LG 2 54 ? 295.866 157.174 190.936 1.00 22.46 ? 54 ASN HL CB  1 
ATOM 114156 C CG  . ASN LG 2 54 ? 294.457 157.103 191.455 1.00 22.46 ? 54 ASN HL CG  1 
ATOM 114157 O OD1 . ASN LG 2 54 ? 293.729 156.159 191.169 1.00 22.46 ? 54 ASN HL OD1 1 
ATOM 114158 N ND2 . ASN LG 2 54 ? 294.058 158.105 192.228 1.00 22.46 ? 54 ASN HL ND2 1 
ATOM 114159 N N   . ALA LG 2 55 ? 297.090 159.244 188.774 1.00 24.49 ? 55 ALA HL N   1 
ATOM 114160 C CA  . ALA LG 2 55 ? 297.175 160.622 188.308 1.00 24.49 ? 55 ALA HL CA  1 
ATOM 114161 C C   . ALA LG 2 55 ? 297.073 160.706 186.793 1.00 24.49 ? 55 ALA HL C   1 
ATOM 114162 O O   . ALA LG 2 55 ? 296.718 161.754 186.248 1.00 24.49 ? 55 ALA HL O   1 
ATOM 114163 C CB  . ALA LG 2 55 ? 298.479 161.253 188.781 1.00 24.49 ? 55 ALA HL CB  1 
ATOM 114164 N N   . ALA LG 2 56 ? 297.413 159.627 186.092 1.00 23.97 ? 56 ALA HL N   1 
ATOM 114165 C CA  . ALA LG 2 56 ? 297.299 159.644 184.641 1.00 23.97 ? 56 ALA HL CA  1 
ATOM 114166 C C   . ALA LG 2 56 ? 295.854 159.471 184.205 1.00 23.97 ? 56 ALA HL C   1 
ATOM 114167 O O   . ALA LG 2 56 ? 295.421 160.079 183.224 1.00 23.97 ? 56 ALA HL O   1 
ATOM 114168 C CB  . ALA LG 2 56 ? 298.181 158.559 184.034 1.00 23.97 ? 56 ALA HL CB  1 
ATOM 114169 N N   . VAL LG 2 57 ? 295.085 158.664 184.931 1.00 25.06 ? 57 VAL HL N   1 
ATOM 114170 C CA  . VAL LG 2 57 ? 293.737 158.337 184.487 1.00 25.06 ? 57 VAL HL CA  1 
ATOM 114171 C C   . VAL LG 2 57 ? 292.802 159.526 184.655 1.00 25.06 ? 57 VAL HL C   1 
ATOM 114172 O O   . VAL LG 2 57 ? 291.948 159.778 183.802 1.00 25.06 ? 57 VAL HL O   1 
ATOM 114173 C CB  . VAL LG 2 57 ? 293.216 157.097 185.230 1.00 25.06 ? 57 VAL HL CB  1 
ATOM 114174 C CG1 . VAL LG 2 57 ? 291.744 156.921 184.985 1.00 25.06 ? 57 VAL HL CG1 1 
ATOM 114175 C CG2 . VAL LG 2 57 ? 293.965 155.874 184.776 1.00 25.06 ? 57 VAL HL CG2 1 
ATOM 114176 N N   . ASP LG 2 58 ? 292.938 160.280 185.743 1.00 28.10 ? 58 ASP HL N   1 
ATOM 114177 C CA  . ASP LG 2 58 ? 292.031 161.406 185.932 1.00 28.10 ? 58 ASP HL CA  1 
ATOM 114178 C C   . ASP LG 2 58 ? 292.360 162.557 184.992 1.00 28.10 ? 58 ASP HL C   1 
ATOM 114179 O O   . ASP LG 2 58 ? 291.491 163.381 184.699 1.00 28.10 ? 58 ASP HL O   1 
ATOM 114180 C CB  . ASP LG 2 58 ? 292.046 161.873 187.386 1.00 28.10 ? 58 ASP HL CB  1 
ATOM 114181 C CG  . ASP LG 2 58 ? 293.399 162.392 187.826 1.00 28.10 ? 58 ASP HL CG  1 
ATOM 114182 O OD1 . ASP LG 2 58 ? 294.350 162.351 187.026 1.00 28.10 ? 58 ASP HL OD1 1 
ATOM 114183 O OD2 . ASP LG 2 58 ? 293.513 162.845 188.985 1.00 28.10 ? 58 ASP HL OD2 1 
ATOM 114184 N N   . SER LG 2 59 ? 293.604 162.636 184.519 1.00 28.98 ? 59 SER HL N   1 
ATOM 114185 C CA  . SER LG 2 59 ? 293.947 163.624 183.502 1.00 28.98 ? 59 SER HL CA  1 
ATOM 114186 C C   . SER LG 2 59 ? 293.429 163.196 182.140 1.00 28.98 ? 59 SER HL C   1 
ATOM 114187 O O   . SER LG 2 59 ? 292.860 164.003 181.400 1.00 28.98 ? 59 SER HL O   1 
ATOM 114188 C CB  . SER LG 2 59 ? 295.457 163.832 183.451 1.00 28.98 ? 59 SER HL CB  1 
ATOM 114189 O OG  . SER LG 2 59 ? 295.941 164.380 184.662 1.00 28.98 ? 59 SER HL OG  1 
ATOM 114190 N N   . GLY LG 2 60 ? 293.617 161.924 181.794 1.00 27.28 ? 60 GLY HL N   1 
ATOM 114191 C CA  . GLY LG 2 60 ? 293.168 161.438 180.503 1.00 27.28 ? 60 GLY HL CA  1 
ATOM 114192 C C   . GLY LG 2 60 ? 291.663 161.437 180.350 1.00 27.28 ? 60 GLY HL C   1 
ATOM 114193 O O   . GLY LG 2 60 ? 291.148 161.665 179.257 1.00 27.28 ? 60 GLY HL O   1 
ATOM 114194 N N   . VAL LG 2 61 ? 290.936 161.169 181.431 1.00 27.57 ? 61 VAL HL N   1 
ATOM 114195 C CA  . VAL LG 2 61 ? 289.482 161.245 181.372 1.00 27.57 ? 61 VAL HL CA  1 
ATOM 114196 C C   . VAL LG 2 61 ? 289.045 162.676 181.137 1.00 27.57 ? 61 VAL HL C   1 
ATOM 114197 O O   . VAL LG 2 61 ? 288.063 162.942 180.438 1.00 27.57 ? 61 VAL HL O   1 
ATOM 114198 C CB  . VAL LG 2 61 ? 288.872 160.679 182.663 1.00 27.57 ? 61 VAL HL CB  1 
ATOM 114199 C CG1 . VAL LG 2 61 ? 287.422 161.076 182.784 1.00 27.57 ? 61 VAL HL CG1 1 
ATOM 114200 C CG2 . VAL LG 2 61 ? 289.010 159.183 182.688 1.00 27.57 ? 61 VAL HL CG2 1 
ATOM 114201 N N   . GLU LG 2 62 ? 289.781 163.620 181.705 1.00 31.30 ? 62 GLU HL N   1 
ATOM 114202 C CA  . GLU LG 2 62 ? 289.408 165.022 181.629 1.00 31.30 ? 62 GLU HL CA  1 
ATOM 114203 C C   . GLU LG 2 62 ? 289.614 165.577 180.227 1.00 31.30 ? 62 GLU HL C   1 
ATOM 114204 O O   . GLU LG 2 62 ? 288.859 166.443 179.777 1.00 31.30 ? 62 GLU HL O   1 
ATOM 114205 C CB  . GLU LG 2 62 ? 290.234 165.771 182.662 1.00 31.30 ? 62 GLU HL CB  1 
ATOM 114206 C CG  . GLU LG 2 62 ? 290.141 167.244 182.685 1.00 31.30 ? 62 GLU HL CG  1 
ATOM 114207 C CD  . GLU LG 2 62 ? 291.150 167.793 183.663 1.00 31.30 ? 62 GLU HL CD  1 
ATOM 114208 O OE1 . GLU LG 2 62 ? 292.044 167.035 184.086 1.00 31.30 ? 62 GLU HL OE1 1 
ATOM 114209 O OE2 . GLU LG 2 62 ? 291.049 168.963 184.036 1.00 31.30 ? 62 GLU HL OE2 1 
ATOM 114210 N N   . ALA LG 2 63 ? 290.624 165.077 179.517 1.00 30.44 ? 63 ALA HL N   1 
ATOM 114211 C CA  . ALA LG 2 63 ? 290.889 165.524 178.156 1.00 30.44 ? 63 ALA HL CA  1 
ATOM 114212 C C   . ALA LG 2 63 ? 289.899 164.926 177.168 1.00 30.44 ? 63 ALA HL C   1 
ATOM 114213 O O   . ALA LG 2 63 ? 289.347 165.637 176.326 1.00 30.44 ? 63 ALA HL O   1 
ATOM 114214 C CB  . ALA LG 2 63 ? 292.317 165.163 177.758 1.00 30.44 ? 63 ALA HL CB  1 
ATOM 114215 N N   . ALA LG 2 64 ? 289.668 163.617 177.248 1.00 30.93 ? 64 ALA HL N   1 
ATOM 114216 C CA  . ALA LG 2 64 ? 288.776 162.970 176.295 1.00 30.93 ? 64 ALA HL CA  1 
ATOM 114217 C C   . ALA LG 2 64 ? 287.331 163.384 176.506 1.00 30.93 ? 64 ALA HL C   1 
ATOM 114218 O O   . ALA LG 2 64 ? 286.552 163.413 175.551 1.00 30.93 ? 64 ALA HL O   1 
ATOM 114219 C CB  . ALA LG 2 64 ? 288.909 161.457 176.397 1.00 30.93 ? 64 ALA HL CB  1 
ATOM 114220 N N   . LYS LG 2 65 ? 286.955 163.697 177.743 1.00 33.42 ? 65 LYS HL N   1 
ATOM 114221 C CA  . LYS LG 2 65 ? 285.617 164.200 178.021 1.00 33.42 ? 65 LYS HL CA  1 
ATOM 114222 C C   . LYS LG 2 65 ? 285.358 165.532 177.344 1.00 33.42 ? 65 LYS HL C   1 
ATOM 114223 O O   . LYS LG 2 65 ? 284.200 165.932 177.198 1.00 33.42 ? 65 LYS HL O   1 
ATOM 114224 C CB  . LYS LG 2 65 ? 285.436 164.346 179.525 1.00 33.42 ? 65 LYS HL CB  1 
ATOM 114225 C CG  . LYS LG 2 65 ? 284.019 164.361 180.001 1.00 33.42 ? 65 LYS HL CG  1 
ATOM 114226 C CD  . LYS LG 2 65 ? 283.999 164.158 181.500 1.00 33.42 ? 65 LYS HL CD  1 
ATOM 114227 C CE  . LYS LG 2 65 ? 282.587 164.037 182.029 1.00 33.42 ? 65 LYS HL CE  1 
ATOM 114228 N NZ  . LYS LG 2 65 ? 282.586 163.749 183.485 1.00 33.42 ? 65 LYS HL NZ  1 
ATOM 114229 N N   . ARG LG 2 66 ? 286.417 166.224 176.931 1.00 33.67 ? 66 ARG HL N   1 
ATOM 114230 C CA  . ARG LG 2 66 ? 286.280 167.545 176.332 1.00 33.67 ? 66 ARG HL CA  1 
ATOM 114231 C C   . ARG LG 2 66 ? 285.715 167.462 174.923 1.00 33.67 ? 66 ARG HL C   1 
ATOM 114232 O O   . ARG LG 2 66 ? 284.880 168.284 174.534 1.00 33.67 ? 66 ARG HL O   1 
ATOM 114233 C CB  . ARG LG 2 66 ? 287.643 168.228 176.314 1.00 33.67 ? 66 ARG HL CB  1 
ATOM 114234 C CG  . ARG LG 2 66 ? 287.621 169.720 176.442 1.00 33.67 ? 66 ARG HL CG  1 
ATOM 114235 C CD  . ARG LG 2 66 ? 289.038 170.234 176.548 1.00 33.67 ? 66 ARG HL CD  1 
ATOM 114236 N NE  . ARG LG 2 66 ? 289.678 169.828 177.795 1.00 33.67 ? 66 ARG HL NE  1 
ATOM 114237 C CZ  . ARG LG 2 66 ? 290.921 169.367 177.883 1.00 33.67 ? 66 ARG HL CZ  1 
ATOM 114238 N NH1 . ARG LG 2 66 ? 291.665 169.246 176.794 1.00 33.67 ? 66 ARG HL NH1 1 
ATOM 114239 N NH2 . ARG LG 2 66 ? 291.423 169.025 179.060 1.00 33.67 ? 66 ARG HL NH2 1 
ATOM 114240 N N   . ILE LG 2 67 ? 286.165 166.484 174.143 1.00 33.38 ? 67 ILE HL N   1 
ATOM 114241 C CA  . ILE LG 2 67 ? 285.821 166.394 172.729 1.00 33.38 ? 67 ILE HL CA  1 
ATOM 114242 C C   . ILE LG 2 67 ? 285.003 165.162 172.391 1.00 33.38 ? 67 ILE HL C   1 
ATOM 114243 O O   . ILE LG 2 67 ? 284.518 165.058 171.256 1.00 33.38 ? 67 ILE HL O   1 
ATOM 114244 C CB  . ILE LG 2 67 ? 287.084 166.433 171.846 1.00 33.38 ? 67 ILE HL CB  1 
ATOM 114245 C CG1 . ILE LG 2 67 ? 287.919 165.183 172.084 1.00 33.38 ? 67 ILE HL CG1 1 
ATOM 114246 C CG2 . ILE LG 2 67 ? 287.901 167.658 172.155 1.00 33.38 ? 67 ILE HL CG2 1 
ATOM 114247 C CD1 . ILE LG 2 67 ? 288.918 164.921 171.007 1.00 33.38 ? 67 ILE HL CD1 1 
ATOM 114248 N N   . GLY LG 2 68 ? 284.839 164.225 173.313 1.00 34.87 ? 68 GLY HL N   1 
ATOM 114249 C CA  . GLY LG 2 68 ? 284.091 163.024 173.019 1.00 34.87 ? 68 GLY HL CA  1 
ATOM 114250 C C   . GLY LG 2 68 ? 283.379 162.474 174.232 1.00 34.87 ? 68 GLY HL C   1 
ATOM 114251 O O   . GLY LG 2 68 ? 283.154 163.193 175.208 1.00 34.87 ? 68 GLY HL O   1 
ATOM 114252 N N   . LYS LG 2 69 ? 283.016 161.201 174.185 1.00 35.16 ? 69 LYS HL N   1 
ATOM 114253 C CA  . LYS LG 2 69 ? 282.329 160.545 175.285 1.00 35.16 ? 69 LYS HL CA  1 
ATOM 114254 C C   . LYS LG 2 69 ? 283.283 159.568 175.947 1.00 35.16 ? 69 LYS HL C   1 
ATOM 114255 O O   . LYS LG 2 69 ? 283.802 158.663 175.289 1.00 35.16 ? 69 LYS HL O   1 
ATOM 114256 C CB  . LYS LG 2 69 ? 281.078 159.821 174.798 1.00 35.16 ? 69 LYS HL CB  1 
ATOM 114257 C CG  . LYS LG 2 69 ? 280.039 159.613 175.876 1.00 35.16 ? 69 LYS HL CG  1 
ATOM 114258 C CD  . LYS LG 2 69 ? 278.755 159.057 175.294 1.00 35.16 ? 69 LYS HL CD  1 
ATOM 114259 C CE  . LYS LG 2 69 ? 278.984 157.693 174.665 1.00 35.16 ? 69 LYS HL CE  1 
ATOM 114260 N NZ  . LYS LG 2 69 ? 277.951 157.356 173.647 1.00 35.16 ? 69 LYS HL NZ  1 
ATOM 114261 N N   . VAL LG 2 70 ? 283.525 159.763 177.236 1.00 31.41 ? 70 VAL HL N   1 
ATOM 114262 C CA  . VAL LG 2 70 ? 284.246 158.790 178.043 1.00 31.41 ? 70 VAL HL CA  1 
ATOM 114263 C C   . VAL LG 2 70 ? 283.217 157.865 178.669 1.00 31.41 ? 70 VAL HL C   1 
ATOM 114264 O O   . VAL LG 2 70 ? 282.355 158.309 179.432 1.00 31.41 ? 70 VAL HL O   1 
ATOM 114265 C CB  . VAL LG 2 70 ? 285.098 159.474 179.117 1.00 31.41 ? 70 VAL HL CB  1 
ATOM 114266 C CG1 . VAL LG 2 70 ? 285.699 158.440 180.032 1.00 31.41 ? 70 VAL HL CG1 1 
ATOM 114267 C CG2 . VAL LG 2 70 ? 286.177 160.289 178.467 1.00 31.41 ? 70 VAL HL CG2 1 
ATOM 114268 N N   . VAL LG 2 71 ? 283.298 156.583 178.340 1.00 30.26 ? 71 VAL HL N   1 
ATOM 114269 C CA  . VAL LG 2 71 ? 282.307 155.622 178.803 1.00 30.26 ? 71 VAL HL CA  1 
ATOM 114270 C C   . VAL LG 2 71 ? 282.641 155.107 180.195 1.00 30.26 ? 71 VAL HL C   1 
ATOM 114271 O O   . VAL LG 2 71 ? 281.770 155.030 181.063 1.00 30.26 ? 71 VAL HL O   1 
ATOM 114272 C CB  . VAL LG 2 71 ? 282.187 154.471 177.785 1.00 30.26 ? 71 VAL HL CB  1 
ATOM 114273 C CG1 . VAL LG 2 71 ? 281.359 153.352 178.353 1.00 30.26 ? 71 VAL HL CG1 1 
ATOM 114274 C CG2 . VAL LG 2 71 ? 281.571 154.977 176.507 1.00 30.26 ? 71 VAL HL CG2 1 
ATOM 114275 N N   . SER LG 2 72 ? 283.901 154.765 180.442 1.00 28.91 ? 72 SER HL N   1 
ATOM 114276 C CA  . SER LG 2 72 ? 284.280 154.196 181.725 1.00 28.91 ? 72 SER HL CA  1 
ATOM 114277 C C   . SER LG 2 72 ? 285.770 154.389 181.948 1.00 28.91 ? 72 SER HL C   1 
ATOM 114278 O O   . SER LG 2 72 ? 286.546 154.480 180.996 1.00 28.91 ? 72 SER HL O   1 
ATOM 114279 C CB  . SER LG 2 72 ? 283.930 152.712 181.791 1.00 28.91 ? 72 SER HL CB  1 
ATOM 114280 O OG  . SER LG 2 72 ? 284.659 151.988 180.819 1.00 28.91 ? 72 SER HL OG  1 
ATOM 114281 N N   . SER LG 2 73 ? 286.154 154.448 183.218 1.00 25.06 ? 73 SER HL N   1 
ATOM 114282 C CA  . SER LG 2 73 ? 287.551 154.478 183.615 1.00 25.06 ? 73 SER HL CA  1 
ATOM 114283 C C   . SER LG 2 73 ? 287.712 153.645 184.874 1.00 25.06 ? 73 SER HL C   1 
ATOM 114284 O O   . SER LG 2 73 ? 286.766 153.463 185.640 1.00 25.06 ? 73 SER HL O   1 
ATOM 114285 C CB  . SER LG 2 73 ? 288.048 155.902 183.857 1.00 25.06 ? 73 SER HL CB  1 
ATOM 114286 O OG  . SER LG 2 73 ? 287.095 156.650 184.582 1.00 25.06 ? 73 SER HL OG  1 
ATOM 114287 N N   . ARG LG 2 74 ? 288.923 153.140 185.087 1.00 24.02 ? 74 ARG HL N   1 
ATOM 114288 C CA  . ARG LG 2 74 ? 289.138 152.218 186.190 1.00 24.02 ? 74 ARG HL CA  1 
ATOM 114289 C C   . ARG LG 2 74 ? 290.627 152.017 186.400 1.00 24.02 ? 74 ARG HL C   1 
ATOM 114290 O O   . ARG LG 2 74 ? 291.378 151.895 185.435 1.00 24.02 ? 74 ARG HL O   1 
ATOM 114291 C CB  . ARG LG 2 74 ? 288.452 150.878 185.905 1.00 24.02 ? 74 ARG HL CB  1 
ATOM 114292 C CG  . ARG LG 2 74 ? 288.844 149.748 186.821 1.00 24.02 ? 74 ARG HL CG  1 
ATOM 114293 C CD  . ARG LG 2 74 ? 288.222 149.901 188.189 1.00 24.02 ? 74 ARG HL CD  1 
ATOM 114294 N NE  . ARG LG 2 74 ? 288.670 148.847 189.095 1.00 24.02 ? 74 ARG HL NE  1 
ATOM 114295 C CZ  . ARG LG 2 74 ? 288.503 148.869 190.414 1.00 24.02 ? 74 ARG HL CZ  1 
ATOM 114296 N NH1 . ARG LG 2 74 ? 288.945 147.862 191.157 1.00 24.02 ? 74 ARG HL NH1 1 
ATOM 114297 N NH2 . ARG LG 2 74 ? 287.896 149.895 190.992 1.00 24.02 ? 74 ARG HL NH2 1 
ATOM 114298 N N   . VAL LG 2 75 ? 291.043 151.985 187.662 1.00 22.02 ? 75 VAL HL N   1 
ATOM 114299 C CA  . VAL LG 2 75 ? 292.416 151.680 188.043 1.00 22.02 ? 75 VAL HL CA  1 
ATOM 114300 C C   . VAL LG 2 75 ? 292.406 150.397 188.855 1.00 22.02 ? 75 VAL HL C   1 
ATOM 114301 O O   . VAL LG 2 75 ? 291.608 150.255 189.786 1.00 22.02 ? 75 VAL HL O   1 
ATOM 114302 C CB  . VAL LG 2 75 ? 293.055 152.819 188.853 1.00 22.02 ? 75 VAL HL CB  1 
ATOM 114303 C CG1 . VAL LG 2 75 ? 294.457 152.443 189.260 1.00 22.02 ? 75 VAL HL CG1 1 
ATOM 114304 C CG2 . VAL LG 2 75 ? 293.067 154.086 188.050 1.00 22.02 ? 75 VAL HL CG2 1 
ATOM 114305 N N   . ILE LG 2 76 ? 293.287 149.471 188.506 1.00 23.26 ? 76 ILE HL N   1 
ATOM 114306 C CA  . ILE LG 2 76 ? 293.441 148.212 189.219 1.00 23.26 ? 76 ILE HL CA  1 
ATOM 114307 C C   . ILE LG 2 76 ? 294.785 148.268 189.927 1.00 23.26 ? 76 ILE HL C   1 
ATOM 114308 O O   . ILE LG 2 76 ? 295.836 148.304 189.280 1.00 23.26 ? 76 ILE HL O   1 
ATOM 114309 C CB  . ILE LG 2 76 ? 293.352 147.010 188.274 1.00 23.26 ? 76 ILE HL CB  1 
ATOM 114310 C CG1 . ILE LG 2 76 ? 291.904 146.760 187.874 1.00 23.26 ? 76 ILE HL CG1 1 
ATOM 114311 C CG2 . ILE LG 2 76 ? 293.931 145.785 188.920 1.00 23.26 ? 76 ILE HL CG2 1 
ATOM 114312 C CD1 . ILE LG 2 76 ? 291.760 146.100 186.543 1.00 23.26 ? 76 ILE HL CD1 1 
ATOM 114313 N N   . ALA LG 2 77 ? 294.757 148.276 191.259 1.00 24.55 ? 77 ALA HL N   1 
ATOM 114314 C CA  . ALA LG 2 77 ? 295.967 148.571 192.017 1.00 24.55 ? 77 ALA HL CA  1 
ATOM 114315 C C   . ALA LG 2 77 ? 296.960 147.421 191.967 1.00 24.55 ? 77 ALA HL C   1 
ATOM 114316 O O   . ALA LG 2 77 ? 298.174 147.643 191.975 1.00 24.55 ? 77 ALA HL O   1 
ATOM 114317 C CB  . ALA LG 2 77 ? 295.609 148.905 193.460 1.00 24.55 ? 77 ALA HL CB  1 
ATOM 114318 N N   . ARG LG 2 78 ? 296.473 146.184 191.938 1.00 28.30 ? 78 ARG HL N   1 
ATOM 114319 C CA  . ARG LG 2 78 ? 297.337 145.019 191.775 1.00 28.30 ? 78 ARG HL CA  1 
ATOM 114320 C C   . ARG LG 2 78 ? 296.621 144.027 190.878 1.00 28.30 ? 78 ARG HL C   1 
ATOM 114321 O O   . ARG LG 2 78 ? 295.770 143.256 191.349 1.00 28.30 ? 78 ARG HL O   1 
ATOM 114322 C CB  . ARG LG 2 78 ? 297.698 144.381 193.110 1.00 28.30 ? 78 ARG HL CB  1 
ATOM 114323 C CG  . ARG LG 2 78 ? 298.678 143.247 192.966 1.00 28.30 ? 78 ARG HL CG  1 
ATOM 114324 C CD  . ARG LG 2 78 ? 299.586 143.155 194.159 1.00 28.30 ? 78 ARG HL CD  1 
ATOM 114325 N NE  . ARG LG 2 78 ? 298.966 142.396 195.234 1.00 28.30 ? 78 ARG HL NE  1 
ATOM 114326 C CZ  . ARG LG 2 78 ? 299.605 141.500 195.974 1.00 28.30 ? 78 ARG HL CZ  1 
ATOM 114327 N NH1 . ARG LG 2 78 ? 300.888 141.252 195.749 1.00 28.30 ? 78 ARG HL NH1 1 
ATOM 114328 N NH2 . ARG LG 2 78 ? 298.963 140.852 196.935 1.00 28.30 ? 78 ARG HL NH2 1 
ATOM 114329 N N   . PRO LG 2 79 ? 296.925 144.019 189.586 1.00 29.22 ? 79 PRO HL N   1 
ATOM 114330 C CA  . PRO LG 2 79 ? 296.276 143.066 188.690 1.00 29.22 ? 79 PRO HL CA  1 
ATOM 114331 C C   . PRO LG 2 79 ? 296.783 141.664 188.954 1.00 29.22 ? 79 PRO HL C   1 
ATOM 114332 O O   . PRO LG 2 79 ? 297.968 141.452 189.216 1.00 29.22 ? 79 PRO HL O   1 
ATOM 114333 C CB  . PRO LG 2 79 ? 296.682 143.553 187.296 1.00 29.22 ? 79 PRO HL CB  1 
ATOM 114334 C CG  . PRO LG 2 79 ? 297.298 144.885 187.502 1.00 29.22 ? 79 PRO HL CG  1 
ATOM 114335 C CD  . PRO LG 2 79 ? 297.871 144.874 188.864 1.00 29.22 ? 79 PRO HL CD  1 
ATOM 114336 N N   . HIS LG 2 80 ? 295.868 140.706 188.893 1.00 36.46 ? 80 HIS HL N   1 
ATOM 114337 C CA  . HIS LG 2 80 ? 296.229 139.323 189.142 1.00 36.46 ? 80 HIS HL CA  1 
ATOM 114338 C C   . HIS LG 2 80 ? 297.151 138.813 188.044 1.00 36.46 ? 80 HIS HL C   1 
ATOM 114339 O O   . HIS LG 2 80 ? 297.057 139.217 186.883 1.00 36.46 ? 80 HIS HL O   1 
ATOM 114340 C CB  . HIS LG 2 80 ? 294.978 138.458 189.237 1.00 36.46 ? 80 HIS HL CB  1 
ATOM 114341 C CG  . HIS LG 2 80 ? 295.209 137.130 189.880 1.00 36.46 ? 80 HIS HL CG  1 
ATOM 114342 N ND1 . HIS LG 2 80 ? 295.137 135.945 189.182 1.00 36.46 ? 80 HIS HL ND1 1 
ATOM 114343 C CD2 . HIS LG 2 80 ? 295.503 136.797 191.158 1.00 36.46 ? 80 HIS HL CD2 1 
ATOM 114344 C CE1 . HIS LG 2 80 ? 295.381 134.939 190.001 1.00 36.46 ? 80 HIS HL CE1 1 
ATOM 114345 N NE2 . HIS LG 2 80 ? 295.607 135.428 191.206 1.00 36.46 ? 80 HIS HL NE2 1 
ATOM 114346 N N   . ASN LG 2 81 ? 298.063 137.920 188.432 1.00 41.12 ? 81 ASN HL N   1 
ATOM 114347 C CA  . ASN LG 2 81 ? 299.098 137.463 187.512 1.00 41.12 ? 81 ASN HL CA  1 
ATOM 114348 C C   . ASN LG 2 81 ? 298.497 136.849 186.258 1.00 41.12 ? 81 ASN HL C   1 
ATOM 114349 O O   . ASN LG 2 81 ? 299.031 137.024 185.157 1.00 41.12 ? 81 ASN HL O   1 
ATOM 114350 C CB  . ASN LG 2 81 ? 300.008 136.459 188.214 1.00 41.12 ? 81 ASN HL CB  1 
ATOM 114351 C CG  . ASN LG 2 81 ? 300.357 136.882 189.625 1.00 41.12 ? 81 ASN HL CG  1 
ATOM 114352 O OD1 . ASN LG 2 81 ? 300.883 137.973 189.846 1.00 41.12 ? 81 ASN HL OD1 1 
ATOM 114353 N ND2 . ASN LG 2 81 ? 300.062 136.022 190.591 1.00 41.12 ? 81 ASN HL ND2 1 
ATOM 114354 N N   . ASP LG 2 82 ? 297.385 136.125 186.406 1.00 41.34 ? 82 ASP HL N   1 
ATOM 114355 C CA  . ASP LG 2 82 ? 296.738 135.500 185.257 1.00 41.34 ? 82 ASP HL CA  1 
ATOM 114356 C C   . ASP LG 2 82 ? 296.348 136.531 184.211 1.00 41.34 ? 82 ASP HL C   1 
ATOM 114357 O O   . ASP LG 2 82 ? 296.480 136.289 183.006 1.00 41.34 ? 82 ASP HL O   1 
ATOM 114358 C CB  . ASP LG 2 82 ? 295.506 134.723 185.716 1.00 41.34 ? 82 ASP HL CB  1 
ATOM 114359 C CG  . ASP LG 2 82 ? 295.807 133.782 186.865 1.00 41.34 ? 82 ASP HL CG  1 
ATOM 114360 O OD1 . ASP LG 2 82 ? 297.001 133.513 187.120 1.00 41.34 ? 82 ASP HL OD1 1 
ATOM 114361 O OD2 . ASP LG 2 82 ? 294.847 133.310 187.512 1.00 41.34 ? 82 ASP HL OD2 1 
ATOM 114362 N N   . ILE LG 2 83 ? 295.878 137.689 184.652 1.00 39.26 ? 83 ILE HL N   1 
ATOM 114363 C CA  . ILE LG 2 83 ? 295.426 138.734 183.750 1.00 39.26 ? 83 ILE HL CA  1 
ATOM 114364 C C   . ILE LG 2 83 ? 296.618 139.477 183.168 1.00 39.26 ? 83 ILE HL C   1 
ATOM 114365 O O   . ILE LG 2 83 ? 297.128 139.113 182.109 1.00 39.26 ? 83 ILE HL O   1 
ATOM 114366 C CB  . ILE LG 2 83 ? 294.469 139.698 184.465 1.00 39.26 ? 83 ILE HL CB  1 
ATOM 114367 C CG1 . ILE LG 2 83 ? 293.196 138.967 184.888 1.00 39.26 ? 83 ILE HL CG1 1 
ATOM 114368 C CG2 . ILE LG 2 83 ? 294.113 140.852 183.560 1.00 39.26 ? 83 ILE HL CG2 1 
ATOM 114369 C CD1 . ILE LG 2 83 ? 293.258 138.342 186.252 1.00 39.26 ? 83 ILE HL CD1 1 
ATOM 114370 N N   . GLU MG 2 3  ? 306.664 165.120 164.225 1.00 26.49 ? 3  GLU HM N   1 
ATOM 114371 C CA  . GLU MG 2 3  ? 305.817 166.024 163.462 1.00 26.49 ? 3  GLU HM CA  1 
ATOM 114372 C C   . GLU MG 2 3  ? 304.392 165.954 163.965 1.00 26.49 ? 3  GLU HM C   1 
ATOM 114373 O O   . GLU MG 2 3  ? 304.001 164.976 164.588 1.00 26.49 ? 3  GLU HM O   1 
ATOM 114374 C CB  . GLU MG 2 3  ? 305.874 165.686 161.976 1.00 26.49 ? 3  GLU HM CB  1 
ATOM 114375 C CG  . GLU MG 2 3  ? 307.284 165.600 161.437 1.00 26.49 ? 3  GLU HM CG  1 
ATOM 114376 C CD  . GLU MG 2 3  ? 307.380 165.991 159.982 1.00 26.49 ? 3  GLU HM CD  1 
ATOM 114377 O OE1 . GLU MG 2 3  ? 307.303 165.092 159.122 1.00 26.49 ? 3  GLU HM OE1 1 
ATOM 114378 O OE2 . GLU MG 2 3  ? 307.540 167.194 159.696 1.00 26.49 ? 3  GLU HM OE2 1 
ATOM 114379 N N   . ALA MG 2 4  ? 303.614 166.992 163.682 1.00 23.06 ? 4  ALA HM N   1 
ATOM 114380 C CA  . ALA MG 2 4  ? 302.272 167.096 164.222 1.00 23.06 ? 4  ALA HM CA  1 
ATOM 114381 C C   . ALA MG 2 4  ? 301.389 165.990 163.662 1.00 23.06 ? 4  ALA HM C   1 
ATOM 114382 O O   . ALA MG 2 4  ? 301.802 165.183 162.833 1.00 23.06 ? 4  ALA HM O   1 
ATOM 114383 C CB  . ALA MG 2 4  ? 301.684 168.468 163.923 1.00 23.06 ? 4  ALA HM CB  1 
ATOM 114384 N N   . LEU MG 2 5  ? 300.148 165.955 164.128 1.00 22.86 ? 5  LEU HM N   1 
ATOM 114385 C CA  . LEU MG 2 5  ? 299.241 164.872 163.789 1.00 22.86 ? 5  LEU HM CA  1 
ATOM 114386 C C   . LEU MG 2 5  ? 297.822 165.405 163.790 1.00 22.86 ? 5  LEU HM C   1 
ATOM 114387 O O   . LEU MG 2 5  ? 297.414 166.064 164.745 1.00 22.86 ? 5  LEU HM O   1 
ATOM 114388 C CB  . LEU MG 2 5  ? 299.380 163.731 164.792 1.00 22.86 ? 5  LEU HM CB  1 
ATOM 114389 C CG  . LEU MG 2 5  ? 298.903 162.352 164.373 1.00 22.86 ? 5  LEU HM CG  1 
ATOM 114390 C CD1 . LEU MG 2 5  ? 299.954 161.695 163.519 1.00 22.86 ? 5  LEU HM CD1 1 
ATOM 114391 C CD2 . LEU MG 2 5  ? 298.628 161.529 165.596 1.00 22.86 ? 5  LEU HM CD2 1 
ATOM 114392 N N   . GLY MG 2 6  ? 297.079 165.119 162.739 1.00 23.35 ? 6  GLY HM N   1 
ATOM 114393 C CA  . GLY MG 2 6  ? 295.710 165.591 162.624 1.00 23.35 ? 6  GLY HM CA  1 
ATOM 114394 C C   . GLY MG 2 6  ? 294.754 164.453 162.355 1.00 23.35 ? 6  GLY HM C   1 
ATOM 114395 O O   . GLY MG 2 6  ? 295.077 163.517 161.632 1.00 23.35 ? 6  GLY HM O   1 
ATOM 114396 N N   . LEU MG 2 7  ? 293.568 164.550 162.942 1.00 23.54 ? 7  LEU HM N   1 
ATOM 114397 C CA  . LEU MG 2 7  ? 292.556 163.513 162.841 1.00 23.54 ? 7  LEU HM CA  1 
ATOM 114398 C C   . LEU MG 2 7  ? 291.214 164.127 162.497 1.00 23.54 ? 7  LEU HM C   1 
ATOM 114399 O O   . LEU MG 2 7  ? 290.835 165.157 163.056 1.00 23.54 ? 7  LEU HM O   1 
ATOM 114400 C CB  . LEU MG 2 7  ? 292.412 162.744 164.147 1.00 23.54 ? 7  LEU HM CB  1 
ATOM 114401 C CG  . LEU MG 2 7  ? 293.658 162.187 164.813 1.00 23.54 ? 7  LEU HM CG  1 
ATOM 114402 C CD1 . LEU MG 2 7  ? 293.277 161.531 166.100 1.00 23.54 ? 7  LEU HM CD1 1 
ATOM 114403 C CD2 . LEU MG 2 7  ? 294.292 161.196 163.910 1.00 23.54 ? 7  LEU HM CD2 1 
ATOM 114404 N N   . ILE MG 2 8  ? 290.492 163.485 161.588 1.00 24.81 ? 8  ILE HM N   1 
ATOM 114405 C CA  . ILE MG 2 8  ? 289.094 163.795 161.325 1.00 24.81 ? 8  ILE HM CA  1 
ATOM 114406 C C   . ILE MG 2 8  ? 288.315 162.496 161.412 1.00 24.81 ? 8  ILE HM C   1 
ATOM 114407 O O   . ILE MG 2 8  ? 288.747 161.476 160.869 1.00 24.81 ? 8  ILE HM O   1 
ATOM 114408 C CB  . ILE MG 2 8  ? 288.884 164.454 159.949 1.00 24.81 ? 8  ILE HM CB  1 
ATOM 114409 C CG1 . ILE MG 2 8  ? 289.765 165.681 159.802 1.00 24.81 ? 8  ILE HM CG1 1 
ATOM 114410 C CG2 . ILE MG 2 8  ? 287.446 164.866 159.773 1.00 24.81 ? 8  ILE HM CG2 1 
ATOM 114411 C CD1 . ILE MG 2 8  ? 289.521 166.428 158.537 1.00 24.81 ? 8  ILE HM CD1 1 
ATOM 114412 N N   . GLU MG 2 9  ? 287.175 162.529 162.091 1.00 29.22 ? 9  GLU HM N   1 
ATOM 114413 C CA  . GLU MG 2 9  ? 286.328 161.358 162.249 1.00 29.22 ? 9  GLU HM CA  1 
ATOM 114414 C C   . GLU MG 2 9  ? 284.970 161.631 161.633 1.00 29.22 ? 9  GLU HM C   1 
ATOM 114415 O O   . GLU MG 2 9  ? 284.317 162.619 161.976 1.00 29.22 ? 9  GLU HM O   1 
ATOM 114416 C CB  . GLU MG 2 9  ? 286.165 160.991 163.714 1.00 29.22 ? 9  GLU HM CB  1 
ATOM 114417 C CG  . GLU MG 2 9  ? 285.444 159.694 163.927 1.00 29.22 ? 9  GLU HM CG  1 
ATOM 114418 C CD  . GLU MG 2 9  ? 285.755 159.089 165.269 1.00 29.22 ? 9  GLU HM CD  1 
ATOM 114419 O OE1 . GLU MG 2 9  ? 285.507 159.761 166.292 1.00 29.22 ? 9  GLU HM OE1 1 
ATOM 114420 O OE2 . GLU MG 2 9  ? 286.260 157.948 165.302 1.00 29.22 ? 9  GLU HM OE2 1 
ATOM 114421 N N   . THR MG 2 10 ? 284.541 160.749 160.741 1.00 29.06 ? 10 THR HM N   1 
ATOM 114422 C CA  . THR MG 2 10 ? 283.322 160.947 159.979 1.00 29.06 ? 10 THR HM CA  1 
ATOM 114423 C C   . THR MG 2 10 ? 282.476 159.687 160.023 1.00 29.06 ? 10 THR HM C   1 
ATOM 114424 O O   . THR MG 2 10 ? 282.980 158.582 160.225 1.00 29.06 ? 10 THR HM O   1 
ATOM 114425 C CB  . THR MG 2 10 ? 283.626 161.307 158.525 1.00 29.06 ? 10 THR HM CB  1 
ATOM 114426 O OG1 . THR MG 2 10 ? 284.623 160.417 158.013 1.00 29.06 ? 10 THR HM OG1 1 
ATOM 114427 C CG2 . THR MG 2 10 ? 284.140 162.719 158.430 1.00 29.06 ? 10 THR HM CG2 1 
ATOM 114428 N N   . LYS MG 2 11 ? 281.177 159.870 159.827 1.00 30.94 ? 11 LYS HM N   1 
ATOM 114429 C CA  . LYS MG 2 11 ? 280.239 158.759 159.750 1.00 30.94 ? 11 LYS HM CA  1 
ATOM 114430 C C   . LYS MG 2 11 ? 280.088 158.347 158.292 1.00 30.94 ? 11 LYS HM C   1 
ATOM 114431 O O   . LYS MG 2 11 ? 279.477 159.065 157.498 1.00 30.94 ? 11 LYS HM O   1 
ATOM 114432 C CB  . LYS MG 2 11 ? 278.894 159.147 160.349 1.00 30.94 ? 11 LYS HM CB  1 
ATOM 114433 C CG  . LYS MG 2 11 ? 277.950 157.977 160.455 1.00 30.94 ? 11 LYS HM CG  1 
ATOM 114434 C CD  . LYS MG 2 11 ? 276.763 158.285 161.325 1.00 30.94 ? 11 LYS HM CD  1 
ATOM 114435 C CE  . LYS MG 2 11 ? 275.599 157.392 160.967 1.00 30.94 ? 11 LYS HM CE  1 
ATOM 114436 N NZ  . LYS MG 2 11 ? 275.997 155.962 161.037 1.00 30.94 ? 11 LYS HM NZ  1 
ATOM 114437 N N   . GLY MG 2 12 ? 280.634 157.198 157.944 1.00 28.37 ? 12 GLY HM N   1 
ATOM 114438 C CA  . GLY MG 2 12 ? 280.597 156.736 156.573 1.00 28.37 ? 12 GLY HM CA  1 
ATOM 114439 C C   . GLY MG 2 12 ? 281.918 156.959 155.867 1.00 28.37 ? 12 GLY HM C   1 
ATOM 114440 O O   . GLY MG 2 12 ? 282.674 157.881 156.179 1.00 28.37 ? 12 GLY HM O   1 
ATOM 114441 N N   . LEU MG 2 13 ? 282.205 156.102 154.889 1.00 28.55 ? 13 LEU HM N   1 
ATOM 114442 C CA  . LEU MG 2 13 ? 283.489 156.175 154.205 1.00 28.55 ? 13 LEU HM CA  1 
ATOM 114443 C C   . LEU MG 2 13 ? 283.533 157.278 153.159 1.00 28.55 ? 13 LEU HM C   1 
ATOM 114444 O O   . LEU MG 2 13 ? 284.598 157.855 152.922 1.00 28.55 ? 13 LEU HM O   1 
ATOM 114445 C CB  . LEU MG 2 13 ? 283.816 154.841 153.544 1.00 28.55 ? 13 LEU HM CB  1 
ATOM 114446 C CG  . LEU MG 2 13 ? 285.112 154.851 152.746 1.00 28.55 ? 13 LEU HM CG  1 
ATOM 114447 C CD1 . LEU MG 2 13 ? 286.276 154.950 153.684 1.00 28.55 ? 13 LEU HM CD1 1 
ATOM 114448 C CD2 . LEU MG 2 13 ? 285.233 153.616 151.900 1.00 28.55 ? 13 LEU HM CD2 1 
ATOM 114449 N N   . VAL MG 2 14 ? 282.404 157.591 152.526 1.00 27.71 ? 14 VAL HM N   1 
ATOM 114450 C CA  . VAL MG 2 14 ? 282.412 158.584 151.458 1.00 27.71 ? 14 VAL HM CA  1 
ATOM 114451 C C   . VAL MG 2 14 ? 282.826 159.945 152.000 1.00 27.71 ? 14 VAL HM C   1 
ATOM 114452 O O   . VAL MG 2 14 ? 283.699 160.614 151.440 1.00 27.71 ? 14 VAL HM O   1 
ATOM 114453 C CB  . VAL MG 2 14 ? 281.041 158.639 150.766 1.00 27.71 ? 14 VAL HM CB  1 
ATOM 114454 C CG1 . VAL MG 2 14 ? 280.962 159.834 149.857 1.00 27.71 ? 14 VAL HM CG1 1 
ATOM 114455 C CG2 . VAL MG 2 14 ? 280.817 157.379 149.979 1.00 27.71 ? 14 VAL HM CG2 1 
ATOM 114456 N N   . ALA MG 2 15 ? 282.215 160.370 153.107 1.00 27.91 ? 15 ALA HM N   1 
ATOM 114457 C CA  . ALA MG 2 15 ? 282.584 161.645 153.707 1.00 27.91 ? 15 ALA HM CA  1 
ATOM 114458 C C   . ALA MG 2 15 ? 284.039 161.676 154.137 1.00 27.91 ? 15 ALA HM C   1 
ATOM 114459 O O   . ALA MG 2 15 ? 284.614 162.759 154.257 1.00 27.91 ? 15 ALA HM O   1 
ATOM 114460 C CB  . ALA MG 2 15 ? 281.688 161.945 154.904 1.00 27.91 ? 15 ALA HM CB  1 
ATOM 114461 N N   . CYS MG 2 16 ? 284.648 160.517 154.364 1.00 28.44 ? 16 CYS HM N   1 
ATOM 114462 C CA  . CYS MG 2 16 ? 286.041 160.485 154.779 1.00 28.44 ? 16 CYS HM CA  1 
ATOM 114463 C C   . CYS MG 2 16 ? 286.990 160.635 153.599 1.00 28.44 ? 16 CYS HM C   1 
ATOM 114464 O O   . CYS MG 2 16 ? 288.090 161.164 153.763 1.00 28.44 ? 16 CYS HM O   1 
ATOM 114465 C CB  . CYS MG 2 16 ? 286.324 159.190 155.535 1.00 28.44 ? 16 CYS HM CB  1 
ATOM 114466 S SG  . CYS MG 2 16 ? 288.057 158.825 155.798 1.00 28.44 ? 16 CYS HM SG  1 
ATOM 114467 N N   . ILE MG 2 17 ? 286.593 160.193 152.408 1.00 27.51 ? 17 ILE HM N   1 
ATOM 114468 C CA  . ILE MG 2 17 ? 287.460 160.381 151.252 1.00 27.51 ? 17 ILE HM CA  1 
ATOM 114469 C C   . ILE MG 2 17 ? 287.377 161.809 150.739 1.00 27.51 ? 17 ILE HM C   1 
ATOM 114470 O O   . ILE MG 2 17 ? 288.353 162.335 150.199 1.00 27.51 ? 17 ILE HM O   1 
ATOM 114471 C CB  . ILE MG 2 17 ? 287.124 159.372 150.147 1.00 27.51 ? 17 ILE HM CB  1 
ATOM 114472 C CG1 . ILE MG 2 17 ? 287.166 157.957 150.702 1.00 27.51 ? 17 ILE HM CG1 1 
ATOM 114473 C CG2 . ILE MG 2 17 ? 288.112 159.479 149.015 1.00 27.51 ? 17 ILE HM CG2 1 
ATOM 114474 C CD1 . ILE MG 2 17 ? 287.081 156.904 149.639 1.00 27.51 ? 17 ILE HM CD1 1 
ATOM 114475 N N   . GLU MG 2 18 ? 286.230 162.465 150.890 1.00 29.21 ? 18 GLU HM N   1 
ATOM 114476 C CA  . GLU MG 2 18 ? 286.177 163.890 150.598 1.00 29.21 ? 18 GLU HM CA  1 
ATOM 114477 C C   . GLU MG 2 18 ? 287.017 164.679 151.589 1.00 29.21 ? 18 GLU HM C   1 
ATOM 114478 O O   . GLU MG 2 18 ? 287.721 165.619 151.207 1.00 29.21 ? 18 GLU HM O   1 
ATOM 114479 C CB  . GLU MG 2 18 ? 284.733 164.376 150.611 1.00 29.21 ? 18 GLU HM CB  1 
ATOM 114480 C CG  . GLU MG 2 18 ? 284.587 165.880 150.656 1.00 29.21 ? 18 GLU HM CG  1 
ATOM 114481 C CD  . GLU MG 2 18 ? 284.729 166.532 149.293 1.00 29.21 ? 18 GLU HM CD  1 
ATOM 114482 O OE1 . GLU MG 2 18 ? 285.347 165.924 148.396 1.00 29.21 ? 18 GLU HM OE1 1 
ATOM 114483 O OE2 . GLU MG 2 18 ? 284.221 167.659 149.115 1.00 29.21 ? 18 GLU HM OE2 1 
ATOM 114484 N N   . ALA MG 2 19 ? 286.966 164.307 152.868 1.00 26.52 ? 19 ALA HM N   1 
ATOM 114485 C CA  . ALA MG 2 19 ? 287.791 164.980 153.862 1.00 26.52 ? 19 ALA HM CA  1 
ATOM 114486 C C   . ALA MG 2 19 ? 289.271 164.790 153.574 1.00 26.52 ? 19 ALA HM C   1 
ATOM 114487 O O   . ALA MG 2 19 ? 290.051 165.737 153.671 1.00 26.52 ? 19 ALA HM O   1 
ATOM 114488 C CB  . ALA MG 2 19 ? 287.455 164.468 155.257 1.00 26.52 ? 19 ALA HM CB  1 
ATOM 114489 N N   . ALA MG 2 20 ? 289.680 163.577 153.215 1.00 27.09 ? 20 ALA HM N   1 
ATOM 114490 C CA  . ALA MG 2 20 ? 291.096 163.331 152.979 1.00 27.09 ? 20 ALA HM CA  1 
ATOM 114491 C C   . ALA MG 2 20 ? 291.572 163.953 151.679 1.00 27.09 ? 20 ALA HM C   1 
ATOM 114492 O O   . ALA MG 2 20 ? 292.767 164.214 151.524 1.00 27.09 ? 20 ALA HM O   1 
ATOM 114493 C CB  . ALA MG 2 20 ? 291.381 161.837 152.969 1.00 27.09 ? 20 ALA HM CB  1 
ATOM 114494 N N   . ASP MG 2 21 ? 290.669 164.177 150.728 1.00 29.03 ? 21 ASP HM N   1 
ATOM 114495 C CA  . ASP MG 2 21 ? 291.069 164.834 149.490 1.00 29.03 ? 21 ASP HM CA  1 
ATOM 114496 C C   . ASP MG 2 21 ? 291.296 166.320 149.711 1.00 29.03 ? 21 ASP HM C   1 
ATOM 114497 O O   . ASP MG 2 21 ? 292.239 166.897 149.163 1.00 29.03 ? 21 ASP HM O   1 
ATOM 114498 C CB  . ASP MG 2 21 ? 290.016 164.609 148.412 1.00 29.03 ? 21 ASP HM CB  1 
ATOM 114499 C CG  . ASP MG 2 21 ? 290.477 165.068 147.051 1.00 29.03 ? 21 ASP HM CG  1 
ATOM 114500 O OD1 . ASP MG 2 21 ? 291.478 164.520 146.549 1.00 29.03 ? 21 ASP HM OD1 1 
ATOM 114501 O OD2 . ASP MG 2 21 ? 289.837 165.977 146.481 1.00 29.03 ? 21 ASP HM OD2 1 
ATOM 114502 N N   . ALA MG 2 22 ? 290.442 166.955 150.511 1.00 26.51 ? 22 ALA HM N   1 
ATOM 114503 C CA  . ALA MG 2 22 ? 290.632 168.365 150.820 1.00 26.51 ? 22 ALA HM CA  1 
ATOM 114504 C C   . ALA MG 2 22 ? 291.874 168.579 151.670 1.00 26.51 ? 22 ALA HM C   1 
ATOM 114505 O O   . ALA MG 2 22 ? 292.590 169.567 151.489 1.00 26.51 ? 22 ALA HM O   1 
ATOM 114506 C CB  . ALA MG 2 22 ? 289.398 168.914 151.526 1.00 26.51 ? 22 ALA HM CB  1 
ATOM 114507 N N   . MET MG 2 23 ? 292.144 167.668 152.603 1.00 26.26 ? 23 MET HM N   1 
ATOM 114508 C CA  . MET MG 2 23 ? 293.338 167.781 153.431 1.00 26.26 ? 23 MET HM CA  1 
ATOM 114509 C C   . MET MG 2 23 ? 294.598 167.719 152.583 1.00 26.26 ? 23 MET HM C   1 
ATOM 114510 O O   . MET MG 2 23 ? 295.510 168.531 152.749 1.00 26.26 ? 23 MET HM O   1 
ATOM 114511 C CB  . MET MG 2 23 ? 293.352 166.674 154.483 1.00 26.26 ? 23 MET HM CB  1 
ATOM 114512 C CG  . MET MG 2 23 ? 292.328 166.835 155.583 1.00 26.26 ? 23 MET HM CG  1 
ATOM 114513 S SD  . MET MG 2 23 ? 292.853 166.070 157.125 1.00 26.26 ? 23 MET HM SD  1 
ATOM 114514 C CE  . MET MG 2 23 ? 292.234 164.412 156.929 1.00 26.26 ? 23 MET HM CE  1 
ATOM 114515 N N   . CYS MG 2 24 ? 294.666 166.761 151.664 1.00 28.08 ? 24 CYS HM N   1 
ATOM 114516 C CA  . CYS MG 2 24 ? 295.896 166.538 150.917 1.00 28.08 ? 24 CYS HM CA  1 
ATOM 114517 C C   . CYS MG 2 24 ? 296.163 167.620 149.886 1.00 28.08 ? 24 CYS HM C   1 
ATOM 114518 O O   . CYS MG 2 24 ? 297.307 167.766 149.448 1.00 28.08 ? 24 CYS HM O   1 
ATOM 114519 C CB  . CYS MG 2 24 ? 295.850 165.177 150.234 1.00 28.08 ? 24 CYS HM CB  1 
ATOM 114520 S SG  . CYS MG 2 24 ? 296.368 163.816 151.286 1.00 28.08 ? 24 CYS HM SG  1 
ATOM 114521 N N   . LYS MG 2 25 ? 295.144 168.368 149.479 1.00 27.17 ? 25 LYS HM N   1 
ATOM 114522 C CA  . LYS MG 2 25 ? 295.330 169.459 148.534 1.00 27.17 ? 25 LYS HM CA  1 
ATOM 114523 C C   . LYS MG 2 25 ? 295.634 170.781 149.213 1.00 27.17 ? 25 LYS HM C   1 
ATOM 114524 O O   . LYS MG 2 25 ? 296.178 171.681 148.570 1.00 27.17 ? 25 LYS HM O   1 
ATOM 114525 C CB  . LYS MG 2 25 ? 294.083 169.628 147.666 1.00 27.17 ? 25 LYS HM CB  1 
ATOM 114526 C CG  . LYS MG 2 25 ? 294.018 168.693 146.479 1.00 27.17 ? 25 LYS HM CG  1 
ATOM 114527 C CD  . LYS MG 2 25 ? 292.623 168.652 145.903 1.00 27.17 ? 25 LYS HM CD  1 
ATOM 114528 C CE  . LYS MG 2 25 ? 292.550 167.698 144.740 1.00 27.17 ? 25 LYS HM CE  1 
ATOM 114529 N NZ  . LYS MG 2 25 ? 291.142 167.344 144.432 1.00 27.17 ? 25 LYS HM NZ  1 
ATOM 114530 N N   . ALA MG 2 26 ? 295.306 170.909 150.498 1.00 26.81 ? 26 ALA HM N   1 
ATOM 114531 C CA  . ALA MG 2 26 ? 295.377 172.194 151.178 1.00 26.81 ? 26 ALA HM CA  1 
ATOM 114532 C C   . ALA MG 2 26 ? 296.776 172.529 151.656 1.00 26.81 ? 26 ALA HM C   1 
ATOM 114533 O O   . ALA MG 2 26 ? 297.091 173.708 151.833 1.00 26.81 ? 26 ALA HM O   1 
ATOM 114534 C CB  . ALA MG 2 26 ? 294.424 172.210 152.368 1.00 26.81 ? 26 ALA HM CB  1 
ATOM 114535 N N   . ALA MG 2 27 ? 297.619 171.532 151.884 1.00 26.04 ? 27 ALA HM N   1 
ATOM 114536 C CA  . ALA MG 2 27 ? 298.968 171.788 152.365 1.00 26.04 ? 27 ALA HM CA  1 
ATOM 114537 C C   . ALA MG 2 27 ? 299.837 170.584 152.047 1.00 26.04 ? 27 ALA HM C   1 
ATOM 114538 O O   . ALA MG 2 27 ? 299.399 169.626 151.409 1.00 26.04 ? 27 ALA HM O   1 
ATOM 114539 C CB  . ALA MG 2 27 ? 298.976 172.099 153.860 1.00 26.04 ? 27 ALA HM CB  1 
ATOM 114540 N N   . ASN MG 2 28 ? 301.083 170.643 152.502 1.00 26.89 ? 28 ASN HM N   1 
ATOM 114541 C CA  . ASN MG 2 28 ? 302.066 169.610 152.198 1.00 26.89 ? 28 ASN HM CA  1 
ATOM 114542 C C   . ASN MG 2 28 ? 302.136 168.638 153.371 1.00 26.89 ? 28 ASN HM C   1 
ATOM 114543 O O   . ASN MG 2 28 ? 303.062 168.650 154.183 1.00 26.89 ? 28 ASN HM O   1 
ATOM 114544 C CB  . ASN MG 2 28 ? 303.418 170.240 151.903 1.00 26.89 ? 28 ASN HM CB  1 
ATOM 114545 C CG  . ASN MG 2 28 ? 304.335 169.312 151.155 1.00 26.89 ? 28 ASN HM CG  1 
ATOM 114546 O OD1 . ASN MG 2 28 ? 303.887 168.480 150.370 1.00 26.89 ? 28 ASN HM OD1 1 
ATOM 114547 N ND2 . ASN MG 2 28 ? 305.633 169.444 151.395 1.00 26.89 ? 28 ASN HM ND2 1 
ATOM 114548 N N   . VAL MG 2 29 ? 301.126 167.780 153.454 1.00 26.73 ? 29 VAL HM N   1 
ATOM 114549 C CA  . VAL MG 2 29 ? 301.045 166.754 154.481 1.00 26.73 ? 29 VAL HM CA  1 
ATOM 114550 C C   . VAL MG 2 29 ? 301.005 165.400 153.797 1.00 26.73 ? 29 VAL HM C   1 
ATOM 114551 O O   . VAL MG 2 29 ? 300.490 165.263 152.684 1.00 26.73 ? 29 VAL HM O   1 
ATOM 114552 C CB  . VAL MG 2 29 ? 299.812 166.938 155.385 1.00 26.73 ? 29 VAL HM CB  1 
ATOM 114553 C CG1 . VAL MG 2 29 ? 299.928 168.211 156.165 1.00 26.73 ? 29 VAL HM CG1 1 
ATOM 114554 C CG2 . VAL MG 2 29 ? 298.556 166.950 154.557 1.00 26.73 ? 29 VAL HM CG2 1 
ATOM 114555 N N   . GLU MG 2 30 ? 301.560 164.396 154.464 1.00 29.67 ? 30 GLU HM N   1 
ATOM 114556 C CA  . GLU MG 2 30 ? 301.492 163.025 153.986 1.00 29.67 ? 30 GLU HM CA  1 
ATOM 114557 C C   . GLU MG 2 30 ? 300.374 162.303 154.720 1.00 29.67 ? 30 GLU HM C   1 
ATOM 114558 O O   . GLU MG 2 30 ? 300.246 162.419 155.940 1.00 29.67 ? 30 GLU HM O   1 
ATOM 114559 C CB  . GLU MG 2 30 ? 302.825 162.299 154.169 1.00 29.67 ? 30 GLU HM CB  1 
ATOM 114560 C CG  . GLU MG 2 30 ? 303.200 162.000 155.598 1.00 29.67 ? 30 GLU HM CG  1 
ATOM 114561 C CD  . GLU MG 2 30 ? 304.308 160.976 155.712 1.00 29.67 ? 30 GLU HM CD  1 
ATOM 114562 O OE1 . GLU MG 2 30 ? 305.459 161.305 155.356 1.00 29.67 ? 30 GLU HM OE1 1 
ATOM 114563 O OE2 . GLU MG 2 30 ? 304.032 159.845 156.162 1.00 29.67 ? 30 GLU HM OE2 1 
ATOM 114564 N N   . LEU MG 2 31 ? 299.554 161.587 153.970 1.00 30.73 ? 31 LEU HM N   1 
ATOM 114565 C CA  . LEU MG 2 31 ? 298.394 160.904 154.515 1.00 30.73 ? 31 LEU HM CA  1 
ATOM 114566 C C   . LEU MG 2 31 ? 298.794 159.509 154.966 1.00 30.73 ? 31 LEU HM C   1 
ATOM 114567 O O   . LEU MG 2 31 ? 299.404 158.758 154.202 1.00 30.73 ? 31 LEU HM O   1 
ATOM 114568 C CB  . LEU MG 2 31 ? 297.297 160.844 153.458 1.00 30.73 ? 31 LEU HM CB  1 
ATOM 114569 C CG  . LEU MG 2 31 ? 296.023 160.037 153.636 1.00 30.73 ? 31 LEU HM CG  1 
ATOM 114570 C CD1 . LEU MG 2 31 ? 295.222 160.526 154.806 1.00 30.73 ? 31 LEU HM CD1 1 
ATOM 114571 C CD2 . LEU MG 2 31 ? 295.244 160.227 152.380 1.00 30.73 ? 31 LEU HM CD2 1 
ATOM 114572 N N   . ILE MG 2 32 ? 298.455 159.167 156.204 1.00 31.85 ? 32 ILE HM N   1 
ATOM 114573 C CA  . ILE MG 2 32 ? 298.902 157.908 156.791 1.00 31.85 ? 32 ILE HM CA  1 
ATOM 114574 C C   . ILE MG 2 32 ? 297.963 156.764 156.442 1.00 31.85 ? 32 ILE HM C   1 
ATOM 114575 O O   . ILE MG 2 32 ? 298.397 155.727 155.937 1.00 31.85 ? 32 ILE HM O   1 
ATOM 114576 C CB  . ILE MG 2 32 ? 299.058 158.058 158.314 1.00 31.85 ? 32 ILE HM CB  1 
ATOM 114577 C CG1 . ILE MG 2 32 ? 300.208 159.000 158.634 1.00 31.85 ? 32 ILE HM CG1 1 
ATOM 114578 C CG2 . ILE MG 2 32 ? 299.318 156.719 158.944 1.00 31.85 ? 32 ILE HM CG2 1 
ATOM 114579 C CD1 . ILE MG 2 32 ? 300.287 159.351 160.089 1.00 31.85 ? 32 ILE HM CD1 1 
ATOM 114580 N N   . GLY MG 2 33 ? 296.679 156.910 156.707 1.00 31.86 ? 33 GLY HM N   1 
ATOM 114581 C CA  . GLY MG 2 33 ? 295.734 155.883 156.320 1.00 31.86 ? 33 GLY HM CA  1 
ATOM 114582 C C   . GLY MG 2 33 ? 294.480 155.938 157.162 1.00 31.86 ? 33 GLY HM C   1 
ATOM 114583 O O   . GLY MG 2 33 ? 294.402 156.633 158.167 1.00 31.86 ? 33 GLY HM O   1 
ATOM 114584 N N   . TYR MG 2 34 ? 293.490 155.171 156.727 1.00 33.47 ? 34 TYR HM N   1 
ATOM 114585 C CA  . TYR MG 2 34 ? 292.194 155.111 157.377 1.00 33.47 ? 34 TYR HM CA  1 
ATOM 114586 C C   . TYR MG 2 34 ? 292.184 154.041 158.458 1.00 33.47 ? 34 TYR HM C   1 
ATOM 114587 O O   . TYR MG 2 34 ? 293.001 153.121 158.462 1.00 33.47 ? 34 TYR HM O   1 
ATOM 114588 C CB  . TYR MG 2 34 ? 291.096 154.810 156.363 1.00 33.47 ? 34 TYR HM CB  1 
ATOM 114589 C CG  . TYR MG 2 34 ? 290.833 155.922 155.385 1.00 33.47 ? 34 TYR HM CG  1 
ATOM 114590 C CD1 . TYR MG 2 34 ? 291.547 157.107 155.440 1.00 33.47 ? 34 TYR HM CD1 1 
ATOM 114591 C CD2 . TYR MG 2 34 ? 289.862 155.794 154.412 1.00 33.47 ? 34 TYR HM CD2 1 
ATOM 114592 C CE1 . TYR MG 2 34 ? 291.303 158.128 154.554 1.00 33.47 ? 34 TYR HM CE1 1 
ATOM 114593 C CE2 . TYR MG 2 34 ? 289.615 156.809 153.520 1.00 33.47 ? 34 TYR HM CE2 1 
ATOM 114594 C CZ  . TYR MG 2 34 ? 290.342 157.969 153.592 1.00 33.47 ? 34 TYR HM CZ  1 
ATOM 114595 O OH  . TYR MG 2 34 ? 290.092 158.981 152.704 1.00 33.47 ? 34 TYR HM OH  1 
ATOM 114596 N N   . GLU MG 2 35 ? 291.223 154.167 159.371 1.00 32.34 ? 35 GLU HM N   1 
ATOM 114597 C CA  . GLU MG 2 35 ? 291.029 153.188 160.436 1.00 32.34 ? 35 GLU HM CA  1 
ATOM 114598 C C   . GLU MG 2 35 ? 289.578 153.286 160.879 1.00 32.34 ? 35 GLU HM C   1 
ATOM 114599 O O   . GLU MG 2 35 ? 289.189 154.292 161.472 1.00 32.34 ? 35 GLU HM O   1 
ATOM 114600 C CB  . GLU MG 2 35 ? 291.970 153.450 161.603 1.00 32.34 ? 35 GLU HM CB  1 
ATOM 114601 C CG  . GLU MG 2 35 ? 293.365 152.879 161.433 1.00 32.34 ? 35 GLU HM CG  1 
ATOM 114602 C CD  . GLU MG 2 35 ? 293.970 152.392 162.731 1.00 32.34 ? 35 GLU HM CD  1 
ATOM 114603 O OE1 . GLU MG 2 35 ? 295.195 152.553 162.913 1.00 32.34 ? 35 GLU HM OE1 1 
ATOM 114604 O OE2 . GLU MG 2 35 ? 293.223 151.843 163.566 1.00 32.34 ? 35 GLU HM OE2 1 
ATOM 114605 N N   . ASN MG 2 36 ? 288.786 152.261 160.600 1.00 30.56 ? 36 ASN HM N   1 
ATOM 114606 C CA  . ASN MG 2 36 ? 287.398 152.244 161.031 1.00 30.56 ? 36 ASN HM CA  1 
ATOM 114607 C C   . ASN MG 2 36 ? 287.237 151.332 162.239 1.00 30.56 ? 36 ASN HM C   1 
ATOM 114608 O O   . ASN MG 2 36 ? 287.811 150.242 162.295 1.00 30.56 ? 36 ASN HM O   1 
ATOM 114609 C CB  . ASN MG 2 36 ? 286.466 151.811 159.900 1.00 30.56 ? 36 ASN HM CB  1 
ATOM 114610 C CG  . ASN MG 2 36 ? 286.454 150.328 159.691 1.00 30.56 ? 36 ASN HM CG  1 
ATOM 114611 O OD1 . ASN MG 2 36 ? 287.433 149.746 159.231 1.00 30.56 ? 36 ASN HM OD1 1 
ATOM 114612 N ND2 . ASN MG 2 36 ? 285.337 149.700 160.021 1.00 30.56 ? 36 ASN HM ND2 1 
ATOM 114613 N N   . VAL MG 2 37 ? 286.466 151.802 163.214 1.00 30.55 ? 37 VAL HM N   1 
ATOM 114614 C CA  . VAL MG 2 37 ? 286.316 151.137 164.496 1.00 30.55 ? 37 VAL HM CA  1 
ATOM 114615 C C   . VAL MG 2 37 ? 284.923 150.559 164.672 1.00 30.55 ? 37 VAL HM C   1 
ATOM 114616 O O   . VAL MG 2 37 ? 284.583 150.097 165.762 1.00 30.55 ? 37 VAL HM O   1 
ATOM 114617 C CB  . VAL MG 2 37 ? 286.658 152.088 165.653 1.00 30.55 ? 37 VAL HM CB  1 
ATOM 114618 C CG1 . VAL MG 2 37 ? 288.095 152.536 165.552 1.00 30.55 ? 37 VAL HM CG1 1 
ATOM 114619 C CG2 . VAL MG 2 37 ? 285.732 153.278 165.638 1.00 30.55 ? 37 VAL HM CG2 1 
ATOM 114620 N N   . GLY MG 2 38 ? 284.108 150.568 163.629 1.00 30.36 ? 38 GLY HM N   1 
ATOM 114621 C CA  . GLY MG 2 38 ? 282.762 150.055 163.716 1.00 30.36 ? 38 GLY HM CA  1 
ATOM 114622 C C   . GLY MG 2 38 ? 281.763 151.134 164.075 1.00 30.36 ? 38 GLY HM C   1 
ATOM 114623 O O   . GLY MG 2 38 ? 282.108 152.235 164.504 1.00 30.36 ? 38 GLY HM O   1 
ATOM 114624 N N   . SER MG 2 39 ? 280.489 150.793 163.897 1.00 30.80 ? 39 SER HM N   1 
ATOM 114625 C CA  . SER MG 2 39 ? 279.359 151.704 164.043 1.00 30.80 ? 39 SER HM CA  1 
ATOM 114626 C C   . SER MG 2 39 ? 279.343 152.783 162.972 1.00 30.80 ? 39 SER HM C   1 
ATOM 114627 O O   . SER MG 2 39 ? 278.642 153.788 163.113 1.00 30.80 ? 39 SER HM O   1 
ATOM 114628 C CB  . SER MG 2 39 ? 279.318 152.348 165.432 1.00 30.80 ? 39 SER HM CB  1 
ATOM 114629 O OG  . SER MG 2 39 ? 278.264 153.287 165.518 1.00 30.80 ? 39 SER HM OG  1 
ATOM 114630 N N   . GLY MG 2 40 ? 280.091 152.588 161.892 1.00 31.09 ? 40 GLY HM N   1 
ATOM 114631 C CA  . GLY MG 2 40 ? 280.121 153.537 160.804 1.00 31.09 ? 40 GLY HM CA  1 
ATOM 114632 C C   . GLY MG 2 40 ? 281.132 154.647 160.941 1.00 31.09 ? 40 GLY HM C   1 
ATOM 114633 O O   . GLY MG 2 40 ? 281.142 155.554 160.103 1.00 31.09 ? 40 GLY HM O   1 
ATOM 114634 N N   . LEU MG 2 41 ? 281.983 154.610 161.959 1.00 28.59 ? 41 LEU HM N   1 
ATOM 114635 C CA  . LEU MG 2 41 ? 282.945 155.673 162.206 1.00 28.59 ? 41 LEU HM CA  1 
ATOM 114636 C C   . LEU MG 2 41 ? 284.248 155.354 161.491 1.00 28.59 ? 41 LEU HM C   1 
ATOM 114637 O O   . LEU MG 2 41 ? 284.849 154.305 161.732 1.00 28.59 ? 41 LEU HM O   1 
ATOM 114638 C CB  . LEU MG 2 41 ? 283.180 155.840 163.703 1.00 28.59 ? 41 LEU HM CB  1 
ATOM 114639 C CG  . LEU MG 2 41 ? 281.933 156.210 164.496 1.00 28.59 ? 41 LEU HM CG  1 
ATOM 114640 C CD1 . LEU MG 2 41 ? 282.296 156.564 165.920 1.00 28.59 ? 41 LEU HM CD1 1 
ATOM 114641 C CD2 . LEU MG 2 41 ? 281.209 157.356 163.828 1.00 28.59 ? 41 LEU HM CD2 1 
ATOM 114642 N N   . VAL MG 2 42 ? 284.680 156.255 160.613 1.00 28.24 ? 42 VAL HM N   1 
ATOM 114643 C CA  . VAL MG 2 42 ? 285.940 156.126 159.896 1.00 28.24 ? 42 VAL HM CA  1 
ATOM 114644 C C   . VAL MG 2 42 ? 286.787 157.351 160.197 1.00 28.24 ? 42 VAL HM C   1 
ATOM 114645 O O   . VAL MG 2 42 ? 286.267 158.467 160.285 1.00 28.24 ? 42 VAL HM O   1 
ATOM 114646 C CB  . VAL MG 2 42 ? 285.720 155.965 158.380 1.00 28.24 ? 42 VAL HM CB  1 
ATOM 114647 C CG1 . VAL MG 2 42 ? 287.023 155.668 157.686 1.00 28.24 ? 42 VAL HM CG1 1 
ATOM 114648 C CG2 . VAL MG 2 42 ? 284.745 154.859 158.114 1.00 28.24 ? 42 VAL HM CG2 1 
ATOM 114649 N N   . THR MG 2 43 ? 288.090 157.143 160.356 1.00 27.96 ? 43 THR HM N   1 
ATOM 114650 C CA  . THR MG 2 43 ? 289.010 158.196 160.756 1.00 27.96 ? 43 THR HM CA  1 
ATOM 114651 C C   . THR MG 2 43 ? 290.159 158.272 159.765 1.00 27.96 ? 43 THR HM C   1 
ATOM 114652 O O   . THR MG 2 43 ? 290.723 157.243 159.387 1.00 27.96 ? 43 THR HM O   1 
ATOM 114653 C CB  . THR MG 2 43 ? 289.546 157.939 162.167 1.00 27.96 ? 43 THR HM CB  1 
ATOM 114654 O OG1 . THR MG 2 43 ? 288.479 158.061 163.113 1.00 27.96 ? 43 THR HM OG1 1 
ATOM 114655 C CG2 . THR MG 2 43 ? 290.633 158.927 162.524 1.00 27.96 ? 43 THR HM CG2 1 
ATOM 114656 N N   . ALA MG 2 44 ? 290.501 159.488 159.347 1.00 27.35 ? 44 ALA HM N   1 
ATOM 114657 C CA  . ALA MG 2 44 ? 291.648 159.748 158.492 1.00 27.35 ? 44 ALA HM CA  1 
ATOM 114658 C C   . ALA MG 2 44 ? 292.725 160.455 159.298 1.00 27.35 ? 44 ALA HM C   1 
ATOM 114659 O O   . ALA MG 2 44 ? 292.421 161.304 160.137 1.00 27.35 ? 44 ALA HM O   1 
ATOM 114660 C CB  . ALA MG 2 44 ? 291.252 160.600 157.289 1.00 27.35 ? 44 ALA HM CB  1 
ATOM 114661 N N   . MET MG 2 45 ? 293.982 160.111 159.041 1.00 29.12 ? 45 MET HM N   1 
ATOM 114662 C CA  . MET MG 2 45 ? 295.102 160.591 159.839 1.00 29.12 ? 45 MET HM CA  1 
ATOM 114663 C C   . MET MG 2 45 ? 296.182 161.125 158.916 1.00 29.12 ? 45 MET HM C   1 
ATOM 114664 O O   . MET MG 2 45 ? 296.663 160.399 158.044 1.00 29.12 ? 45 MET HM O   1 
ATOM 114665 C CB  . MET MG 2 45 ? 295.666 159.467 160.708 1.00 29.12 ? 45 MET HM CB  1 
ATOM 114666 C CG  . MET MG 2 45 ? 294.622 158.727 161.527 1.00 29.12 ? 45 MET HM CG  1 
ATOM 114667 S SD  . MET MG 2 45 ? 295.305 157.461 162.612 1.00 29.12 ? 45 MET HM SD  1 
ATOM 114668 C CE  . MET MG 2 45 ? 296.424 158.429 163.622 1.00 29.12 ? 45 MET HM CE  1 
ATOM 114669 N N   . VAL MG 2 46 ? 296.580 162.380 159.120 1.00 26.73 ? 46 VAL HM N   1 
ATOM 114670 C CA  . VAL MG 2 46 ? 297.657 162.997 158.360 1.00 26.73 ? 46 VAL HM CA  1 
ATOM 114671 C C   . VAL MG 2 46 ? 298.764 163.391 159.323 1.00 26.73 ? 46 VAL HM C   1 
ATOM 114672 O O   . VAL MG 2 46 ? 298.579 163.421 160.539 1.00 26.73 ? 46 VAL HM O   1 
ATOM 114673 C CB  . VAL MG 2 46 ? 297.181 164.222 157.563 1.00 26.73 ? 46 VAL HM CB  1 
ATOM 114674 C CG1 . VAL MG 2 46 ? 296.160 163.808 156.536 1.00 26.73 ? 46 VAL HM CG1 1 
ATOM 114675 C CG2 . VAL MG 2 46 ? 296.600 165.249 158.493 1.00 26.73 ? 46 VAL HM CG2 1 
ATOM 114676 N N   . LYS MG 2 47 ? 299.931 163.696 158.768 1.00 26.38 ? 47 LYS HM N   1 
ATOM 114677 C CA  . LYS MG 2 47 ? 301.045 164.131 159.594 1.00 26.38 ? 47 LYS HM CA  1 
ATOM 114678 C C   . LYS MG 2 47 ? 301.962 165.041 158.795 1.00 26.38 ? 47 LYS HM C   1 
ATOM 114679 O O   . LYS MG 2 47 ? 302.173 164.836 157.600 1.00 26.38 ? 47 LYS HM O   1 
ATOM 114680 C CB  . LYS MG 2 47 ? 301.830 162.944 160.148 1.00 26.38 ? 47 LYS HM CB  1 
ATOM 114681 C CG  . LYS MG 2 47 ? 302.643 162.212 159.124 1.00 26.38 ? 47 LYS HM CG  1 
ATOM 114682 C CD  . LYS MG 2 47 ? 303.448 161.106 159.759 1.00 26.38 ? 47 LYS HM CD  1 
ATOM 114683 C CE  . LYS MG 2 47 ? 304.701 161.655 160.397 1.00 26.38 ? 47 LYS HM CE  1 
ATOM 114684 N NZ  . LYS MG 2 47 ? 305.638 162.186 159.371 1.00 26.38 ? 47 LYS HM NZ  1 
ATOM 114685 N N   . GLY MG 2 48 ? 302.502 166.042 159.475 1.00 25.63 ? 48 GLY HM N   1 
ATOM 114686 C CA  . GLY MG 2 48 ? 303.361 167.023 158.849 1.00 25.63 ? 48 GLY HM CA  1 
ATOM 114687 C C   . GLY MG 2 48 ? 303.678 168.115 159.848 1.00 25.63 ? 48 GLY HM C   1 
ATOM 114688 O O   . GLY MG 2 48 ? 303.444 167.961 161.045 1.00 25.63 ? 48 GLY HM O   1 
ATOM 114689 N N   . ASP MG 2 49 ? 304.215 169.217 159.342 1.00 24.94 ? 49 ASP HM N   1 
ATOM 114690 C CA  . ASP MG 2 49 ? 304.500 170.340 160.218 1.00 24.94 ? 49 ASP HM CA  1 
ATOM 114691 C C   . ASP MG 2 49 ? 303.203 170.945 160.738 1.00 24.94 ? 49 ASP HM C   1 
ATOM 114692 O O   . ASP MG 2 49 ? 302.143 170.816 160.128 1.00 24.94 ? 49 ASP HM O   1 
ATOM 114693 C CB  . ASP MG 2 49 ? 305.327 171.389 159.489 1.00 24.94 ? 49 ASP HM CB  1 
ATOM 114694 C CG  . ASP MG 2 49 ? 306.722 170.903 159.179 1.00 24.94 ? 49 ASP HM CG  1 
ATOM 114695 O OD1 . ASP MG 2 49 ? 307.185 169.964 159.858 1.00 24.94 ? 49 ASP HM OD1 1 
ATOM 114696 O OD2 . ASP MG 2 49 ? 307.357 171.455 158.256 1.00 24.94 ? 49 ASP HM OD2 1 
ATOM 114697 N N   . VAL MG 2 50 ? 303.298 171.615 161.888 1.00 22.29 ? 50 VAL HM N   1 
ATOM 114698 C CA  . VAL MG 2 50 ? 302.101 172.011 162.620 1.00 22.29 ? 50 VAL HM CA  1 
ATOM 114699 C C   . VAL MG 2 50 ? 301.370 173.169 161.955 1.00 22.29 ? 50 VAL HM C   1 
ATOM 114700 O O   . VAL MG 2 50 ? 300.165 173.342 162.168 1.00 22.29 ? 50 VAL HM O   1 
ATOM 114701 C CB  . VAL MG 2 50 ? 302.471 172.345 164.074 1.00 22.29 ? 50 VAL HM CB  1 
ATOM 114702 C CG1 . VAL MG 2 50 ? 303.409 173.510 164.111 1.00 22.29 ? 50 VAL HM CG1 1 
ATOM 114703 C CG2 . VAL MG 2 50 ? 301.232 172.629 164.895 1.00 22.29 ? 50 VAL HM CG2 1 
ATOM 114704 N N   . GLY MG 2 51 ? 302.058 173.971 161.146 1.00 23.57 ? 51 GLY HM N   1 
ATOM 114705 C CA  . GLY MG 2 51 ? 301.358 174.982 160.375 1.00 23.57 ? 51 GLY HM CA  1 
ATOM 114706 C C   . GLY MG 2 51 ? 300.614 174.382 159.200 1.00 23.57 ? 51 GLY HM C   1 
ATOM 114707 O O   . GLY MG 2 51 ? 299.520 174.831 158.850 1.00 23.57 ? 51 GLY HM O   1 
ATOM 114708 N N   . ALA MG 2 52 ? 301.195 173.359 158.576 1.00 22.61 ? 52 ALA HM N   1 
ATOM 114709 C CA  . ALA MG 2 52 ? 300.527 172.677 157.478 1.00 22.61 ? 52 ALA HM CA  1 
ATOM 114710 C C   . ALA MG 2 52 ? 299.388 171.813 157.987 1.00 22.61 ? 52 ALA HM C   1 
ATOM 114711 O O   . ALA MG 2 52 ? 298.284 171.838 157.437 1.00 22.61 ? 52 ALA HM O   1 
ATOM 114712 C CB  . ALA MG 2 52 ? 301.532 171.833 156.703 1.00 22.61 ? 52 ALA HM CB  1 
ATOM 114713 N N   . VAL MG 2 53 ? 299.639 171.037 159.042 1.00 22.06 ? 53 VAL HM N   1 
ATOM 114714 C CA  . VAL MG 2 53 ? 298.628 170.119 159.552 1.00 22.06 ? 53 VAL HM CA  1 
ATOM 114715 C C   . VAL MG 2 53 ? 297.426 170.885 160.066 1.00 22.06 ? 53 VAL HM C   1 
ATOM 114716 O O   . VAL MG 2 53 ? 296.281 170.461 159.889 1.00 22.06 ? 53 VAL HM O   1 
ATOM 114717 C CB  . VAL MG 2 53 ? 299.226 169.219 160.641 1.00 22.06 ? 53 VAL HM CB  1 
ATOM 114718 C CG1 . VAL MG 2 53 ? 298.134 168.505 161.371 1.00 22.06 ? 53 VAL HM CG1 1 
ATOM 114719 C CG2 . VAL MG 2 53 ? 300.163 168.231 160.024 1.00 22.06 ? 53 VAL HM CG2 1 
ATOM 114720 N N   . ASN MG 2 54 ? 297.660 172.020 160.716 1.00 23.54 ? 54 ASN HM N   1 
ATOM 114721 C CA  . ASN MG 2 54 ? 296.547 172.868 161.109 1.00 23.54 ? 54 ASN HM CA  1 
ATOM 114722 C C   . ASN MG 2 54 ? 295.700 173.205 159.893 1.00 23.54 ? 54 ASN HM C   1 
ATOM 114723 O O   . ASN MG 2 54 ? 294.544 172.792 159.797 1.00 23.54 ? 54 ASN HM O   1 
ATOM 114724 C CB  . ASN MG 2 54 ? 297.061 174.132 161.796 1.00 23.54 ? 54 ASN HM CB  1 
ATOM 114725 C CG  . ASN MG 2 54 ? 296.191 174.557 162.959 1.00 23.54 ? 54 ASN HM CG  1 
ATOM 114726 O OD1 . ASN MG 2 54 ? 295.862 173.754 163.825 1.00 23.54 ? 54 ASN HM OD1 1 
ATOM 114727 N ND2 . ASN MG 2 54 ? 295.813 175.826 162.986 1.00 23.54 ? 54 ASN HM ND2 1 
ATOM 114728 N N   . ALA MG 2 55 ? 296.304 173.876 158.909 1.00 23.69 ? 55 ALA HM N   1 
ATOM 114729 C CA  . ALA MG 2 55 ? 295.575 174.320 157.724 1.00 23.69 ? 55 ALA HM CA  1 
ATOM 114730 C C   . ALA MG 2 55 ? 294.810 173.184 157.063 1.00 23.69 ? 55 ALA HM C   1 
ATOM 114731 O O   . ALA MG 2 55 ? 293.691 173.384 156.585 1.00 23.69 ? 55 ALA HM O   1 
ATOM 114732 C CB  . ALA MG 2 55 ? 296.542 174.944 156.723 1.00 23.69 ? 55 ALA HM CB  1 
ATOM 114733 N N   . ALA MG 2 56 ? 295.395 171.987 157.021 1.00 23.05 ? 56 ALA HM N   1 
ATOM 114734 C CA  . ALA MG 2 56 ? 294.739 170.871 156.350 1.00 23.05 ? 56 ALA HM CA  1 
ATOM 114735 C C   . ALA MG 2 56 ? 293.480 170.437 157.085 1.00 23.05 ? 56 ALA HM C   1 
ATOM 114736 O O   . ALA MG 2 56 ? 292.450 170.178 156.460 1.00 23.05 ? 56 ALA HM O   1 
ATOM 114737 C CB  . ALA MG 2 56 ? 295.705 169.700 156.216 1.00 23.05 ? 56 ALA HM CB  1 
ATOM 114738 N N   . VAL MG 2 57 ? 293.540 170.350 158.411 1.00 22.92 ? 57 VAL HM N   1 
ATOM 114739 C CA  . VAL MG 2 57 ? 292.401 169.839 159.164 1.00 22.92 ? 57 VAL HM CA  1 
ATOM 114740 C C   . VAL MG 2 57 ? 291.240 170.822 159.120 1.00 22.92 ? 57 VAL HM C   1 
ATOM 114741 O O   . VAL MG 2 57 ? 290.076 170.419 159.061 1.00 22.92 ? 57 VAL HM O   1 
ATOM 114742 C CB  . VAL MG 2 57 ? 292.818 169.509 160.606 1.00 22.92 ? 57 VAL HM CB  1 
ATOM 114743 C CG1 . VAL MG 2 57 ? 291.608 169.238 161.456 1.00 22.92 ? 57 VAL HM CG1 1 
ATOM 114744 C CG2 . VAL MG 2 57 ? 293.728 168.313 160.619 1.00 22.92 ? 57 VAL HM CG2 1 
ATOM 114745 N N   . ASP MG 2 58 ? 291.526 172.123 159.146 1.00 25.73 ? 58 ASP HM N   1 
ATOM 114746 C CA  . ASP MG 2 58 ? 290.448 173.098 159.023 1.00 25.73 ? 58 ASP HM CA  1 
ATOM 114747 C C   . ASP MG 2 58 ? 289.759 172.986 157.673 1.00 25.73 ? 58 ASP HM C   1 
ATOM 114748 O O   . ASP MG 2 58 ? 288.541 173.155 157.571 1.00 25.73 ? 58 ASP HM O   1 
ATOM 114749 C CB  . ASP MG 2 58 ? 290.974 174.518 159.213 1.00 25.73 ? 58 ASP HM CB  1 
ATOM 114750 C CG  . ASP MG 2 58 ? 291.855 174.666 160.432 1.00 25.73 ? 58 ASP HM CG  1 
ATOM 114751 O OD1 . ASP MG 2 58 ? 291.320 174.773 161.553 1.00 25.73 ? 58 ASP HM OD1 1 
ATOM 114752 O OD2 . ASP MG 2 58 ? 293.085 174.722 160.267 1.00 25.73 ? 58 ASP HM OD2 1 
ATOM 114753 N N   . SER MG 2 59 ? 290.529 172.718 156.622 1.00 25.76 ? 59 SER HM N   1 
ATOM 114754 C CA  . SER MG 2 59 ? 289.951 172.613 155.291 1.00 25.76 ? 59 SER HM CA  1 
ATOM 114755 C C   . SER MG 2 59 ? 289.196 171.305 155.120 1.00 25.76 ? 59 SER HM C   1 
ATOM 114756 O O   . SER MG 2 59 ? 288.105 171.283 154.545 1.00 25.76 ? 59 SER HM O   1 
ATOM 114757 C CB  . SER MG 2 59 ? 291.048 172.738 154.242 1.00 25.76 ? 59 SER HM CB  1 
ATOM 114758 O OG  . SER MG 2 59 ? 290.626 172.191 153.014 1.00 25.76 ? 59 SER HM OG  1 
ATOM 114759 N N   . GLY MG 2 60 ? 289.763 170.204 155.607 1.00 25.49 ? 60 GLY HM N   1 
ATOM 114760 C CA  . GLY MG 2 60 ? 289.090 168.925 155.496 1.00 25.49 ? 60 GLY HM CA  1 
ATOM 114761 C C   . GLY MG 2 60 ? 287.787 168.868 156.260 1.00 25.49 ? 60 GLY HM C   1 
ATOM 114762 O O   . GLY MG 2 60 ? 286.855 168.178 155.852 1.00 25.49 ? 60 GLY HM O   1 
ATOM 114763 N N   . VAL MG 2 61 ? 287.699 169.585 157.376 1.00 26.84 ? 61 VAL HM N   1 
ATOM 114764 C CA  . VAL MG 2 61 ? 286.473 169.566 158.162 1.00 26.84 ? 61 VAL HM CA  1 
ATOM 114765 C C   . VAL MG 2 61 ? 285.353 170.270 157.419 1.00 26.84 ? 61 VAL HM C   1 
ATOM 114766 O O   . VAL MG 2 61 ? 284.211 169.806 157.415 1.00 26.84 ? 61 VAL HM O   1 
ATOM 114767 C CB  . VAL MG 2 61 ? 286.713 170.193 159.542 1.00 26.84 ? 61 VAL HM CB  1 
ATOM 114768 C CG1 . VAL MG 2 61 ? 285.400 170.524 160.197 1.00 26.84 ? 61 VAL HM CG1 1 
ATOM 114769 C CG2 . VAL MG 2 61 ? 287.498 169.246 160.407 1.00 26.84 ? 61 VAL HM CG2 1 
ATOM 114770 N N   . GLU MG 2 62 ? 285.657 171.392 156.769 1.00 31.35 ? 62 GLU HM N   1 
ATOM 114771 C CA  . GLU MG 2 62 ? 284.614 172.147 156.085 1.00 31.35 ? 62 GLU HM CA  1 
ATOM 114772 C C   . GLU MG 2 62 ? 284.107 171.424 154.848 1.00 31.35 ? 62 GLU HM C   1 
ATOM 114773 O O   . GLU MG 2 62 ? 282.922 171.524 154.522 1.00 31.35 ? 62 GLU HM O   1 
ATOM 114774 C CB  . GLU MG 2 62 ? 285.128 173.531 155.711 1.00 31.35 ? 62 GLU HM CB  1 
ATOM 114775 C CG  . GLU MG 2 62 ? 285.213 174.483 156.885 1.00 31.35 ? 62 GLU HM CG  1 
ATOM 114776 C CD  . GLU MG 2 62 ? 283.879 175.125 157.221 1.00 31.35 ? 62 GLU HM CD  1 
ATOM 114777 O OE1 . GLU MG 2 62 ? 283.758 176.358 157.065 1.00 31.35 ? 62 GLU HM OE1 1 
ATOM 114778 O OE2 . GLU MG 2 62 ? 282.953 174.402 157.646 1.00 31.35 ? 62 GLU HM OE2 1 
ATOM 114779 N N   . ALA MG 2 63 ? 284.975 170.692 154.155 1.00 30.93 ? 63 ALA HM N   1 
ATOM 114780 C CA  . ALA MG 2 63 ? 284.551 169.978 152.958 1.00 30.93 ? 63 ALA HM CA  1 
ATOM 114781 C C   . ALA MG 2 63 ? 283.715 168.754 153.302 1.00 30.93 ? 63 ALA HM C   1 
ATOM 114782 O O   . ALA MG 2 63 ? 282.677 168.515 152.680 1.00 30.93 ? 63 ALA HM O   1 
ATOM 114783 C CB  . ALA MG 2 63 ? 285.766 169.572 152.130 1.00 30.93 ? 63 ALA HM CB  1 
ATOM 114784 N N   . ALA MG 2 64 ? 284.153 167.965 154.280 1.00 30.70 ? 64 ALA HM N   1 
ATOM 114785 C CA  . ALA MG 2 64 ? 283.376 166.804 154.692 1.00 30.70 ? 64 ALA HM CA  1 
ATOM 114786 C C   . ALA MG 2 64 ? 282.075 167.210 155.362 1.00 30.70 ? 64 ALA HM C   1 
ATOM 114787 O O   . ALA MG 2 64 ? 281.076 166.497 155.248 1.00 30.70 ? 64 ALA HM O   1 
ATOM 114788 C CB  . ALA MG 2 64 ? 284.198 165.929 155.631 1.00 30.70 ? 64 ALA HM CB  1 
ATOM 114789 N N   . LYS MG 2 65 ? 282.068 168.339 156.068 1.00 32.76 ? 65 LYS HM N   1 
ATOM 114790 C CA  . LYS MG 2 65 ? 280.837 168.841 156.667 1.00 32.76 ? 65 LYS HM CA  1 
ATOM 114791 C C   . LYS MG 2 65 ? 279.775 169.102 155.616 1.00 32.76 ? 65 LYS HM C   1 
ATOM 114792 O O   . LYS MG 2 65 ? 278.578 169.027 155.906 1.00 32.76 ? 65 LYS HM O   1 
ATOM 114793 C CB  . LYS MG 2 65 ? 281.122 170.126 157.432 1.00 32.76 ? 65 LYS HM CB  1 
ATOM 114794 C CG  . LYS MG 2 65 ? 280.345 170.298 158.701 1.00 32.76 ? 65 LYS HM CG  1 
ATOM 114795 C CD  . LYS MG 2 65 ? 281.102 171.215 159.634 1.00 32.76 ? 65 LYS HM CD  1 
ATOM 114796 C CE  . LYS MG 2 65 ? 280.319 171.486 160.902 1.00 32.76 ? 65 LYS HM CE  1 
ATOM 114797 N NZ  . LYS MG 2 65 ? 281.192 172.000 161.993 1.00 32.76 ? 65 LYS HM NZ  1 
ATOM 114798 N N   . ARG MG 2 66 ? 280.197 169.414 154.394 1.00 35.13 ? 66 ARG HM N   1 
ATOM 114799 C CA  . ARG MG 2 66 ? 279.264 169.809 153.351 1.00 35.13 ? 66 ARG HM CA  1 
ATOM 114800 C C   . ARG MG 2 66 ? 278.419 168.640 152.866 1.00 35.13 ? 66 ARG HM C   1 
ATOM 114801 O O   . ARG MG 2 66 ? 277.253 168.829 152.510 1.00 35.13 ? 66 ARG HM O   1 
ATOM 114802 C CB  . ARG MG 2 66 ? 280.043 170.423 152.194 1.00 35.13 ? 66 ARG HM CB  1 
ATOM 114803 C CG  . ARG MG 2 66 ? 279.204 170.982 151.088 1.00 35.13 ? 66 ARG HM CG  1 
ATOM 114804 C CD  . ARG MG 2 66 ? 280.094 171.547 149.998 1.00 35.13 ? 66 ARG HM CD  1 
ATOM 114805 N NE  . ARG MG 2 66 ? 280.871 172.686 150.473 1.00 35.13 ? 66 ARG HM NE  1 
ATOM 114806 C CZ  . ARG MG 2 66 ? 282.194 172.691 150.593 1.00 35.13 ? 66 ARG HM CZ  1 
ATOM 114807 N NH1 . ARG MG 2 66 ? 282.895 171.614 150.273 1.00 35.13 ? 66 ARG HM NH1 1 
ATOM 114808 N NH2 . ARG MG 2 66 ? 282.815 173.775 151.032 1.00 35.13 ? 66 ARG HM NH2 1 
ATOM 114809 N N   . ILE MG 2 67 ? 278.976 167.430 152.852 1.00 33.85 ? 67 ILE HM N   1 
ATOM 114810 C CA  . ILE MG 2 67 ? 278.331 166.277 152.239 1.00 33.85 ? 67 ILE HM CA  1 
ATOM 114811 C C   . ILE MG 2 67 ? 278.093 165.139 153.214 1.00 33.85 ? 67 ILE HM C   1 
ATOM 114812 O O   . ILE MG 2 67 ? 277.587 164.092 152.807 1.00 33.85 ? 67 ILE HM O   1 
ATOM 114813 C CB  . ILE MG 2 67 ? 279.137 165.764 151.031 1.00 33.85 ? 67 ILE HM CB  1 
ATOM 114814 C CG1 . ILE MG 2 67 ? 280.405 165.071 151.513 1.00 33.85 ? 67 ILE HM CG1 1 
ATOM 114815 C CG2 . ILE MG 2 67 ? 279.483 166.904 150.102 1.00 33.85 ? 67 ILE HM CG2 1 
ATOM 114816 C CD1 . ILE MG 2 67 ? 281.200 164.450 150.412 1.00 33.85 ? 67 ILE HM CD1 1 
ATOM 114817 N N   . GLY MG 2 68 ? 278.447 165.298 154.473 1.00 33.75 ? 68 GLY HM N   1 
ATOM 114818 C CA  . GLY MG 2 68 ? 278.243 164.246 155.438 1.00 33.75 ? 68 GLY HM CA  1 
ATOM 114819 C C   . GLY MG 2 68 ? 278.257 164.796 156.837 1.00 33.75 ? 68 GLY HM C   1 
ATOM 114820 O O   . GLY MG 2 68 ? 278.110 165.998 157.053 1.00 33.75 ? 68 GLY HM O   1 
ATOM 114821 N N   . LYS MG 2 69 ? 278.438 163.903 157.799 1.00 33.48 ? 69 LYS HM N   1 
ATOM 114822 C CA  . LYS MG 2 69 ? 278.527 164.287 159.198 1.00 33.48 ? 69 LYS HM CA  1 
ATOM 114823 C C   . LYS MG 2 69 ? 279.969 164.145 159.653 1.00 33.48 ? 69 LYS HM C   1 
ATOM 114824 O O   . LYS MG 2 69 ? 280.563 163.072 159.519 1.00 33.48 ? 69 LYS HM O   1 
ATOM 114825 C CB  . LYS MG 2 69 ? 277.607 163.438 160.072 1.00 33.48 ? 69 LYS HM CB  1 
ATOM 114826 C CG  . LYS MG 2 69 ? 277.730 163.765 161.548 1.00 33.48 ? 69 LYS HM CG  1 
ATOM 114827 C CD  . LYS MG 2 69 ? 276.670 163.066 162.368 1.00 33.48 ? 69 LYS HM CD  1 
ATOM 114828 C CE  . LYS MG 2 69 ? 276.768 161.572 162.198 1.00 33.48 ? 69 LYS HM CE  1 
ATOM 114829 N NZ  . LYS MG 2 69 ? 276.726 160.835 163.490 1.00 33.48 ? 69 LYS HM NZ  1 
ATOM 114830 N N   . VAL MG 2 70 ? 280.527 165.229 160.175 1.00 30.95 ? 70 VAL HM N   1 
ATOM 114831 C CA  . VAL MG 2 70 ? 281.834 165.201 160.814 1.00 30.95 ? 70 VAL HM CA  1 
ATOM 114832 C C   . VAL MG 2 70 ? 281.607 165.042 162.308 1.00 30.95 ? 70 VAL HM C   1 
ATOM 114833 O O   . VAL MG 2 70 ? 280.932 165.865 162.933 1.00 30.95 ? 70 VAL HM O   1 
ATOM 114834 C CB  . VAL MG 2 70 ? 282.636 166.470 160.505 1.00 30.95 ? 70 VAL HM CB  1 
ATOM 114835 C CG1 . VAL MG 2 70 ? 283.917 166.478 161.292 1.00 30.95 ? 70 VAL HM CG1 1 
ATOM 114836 C CG2 . VAL MG 2 70 ? 282.934 166.538 159.035 1.00 30.95 ? 70 VAL HM CG2 1 
ATOM 114837 N N   . VAL MG 2 71 ? 282.154 163.976 162.878 1.00 30.93 ? 71 VAL HM N   1 
ATOM 114838 C CA  . VAL MG 2 71 ? 281.930 163.680 164.285 1.00 30.93 ? 71 VAL HM CA  1 
ATOM 114839 C C   . VAL MG 2 71 ? 282.910 164.428 165.174 1.00 30.93 ? 71 VAL HM C   1 
ATOM 114840 O O   . VAL MG 2 71 ? 282.525 164.964 166.214 1.00 30.93 ? 71 VAL HM O   1 
ATOM 114841 C CB  . VAL MG 2 71 ? 282.014 162.161 164.515 1.00 30.93 ? 71 VAL HM CB  1 
ATOM 114842 C CG1 . VAL MG 2 71 ? 281.745 161.837 165.963 1.00 30.93 ? 71 VAL HM CG1 1 
ATOM 114843 C CG2 . VAL MG 2 71 ? 281.033 161.442 163.618 1.00 30.93 ? 71 VAL HM CG2 1 
ATOM 114844 N N   . SER MG 2 72 ? 284.177 164.485 164.780 1.00 29.72 ? 72 SER HM N   1 
ATOM 114845 C CA  . SER MG 2 72 ? 285.206 165.047 165.636 1.00 29.72 ? 72 SER HM CA  1 
ATOM 114846 C C   . SER MG 2 72 ? 286.438 165.345 164.803 1.00 29.72 ? 72 SER HM C   1 
ATOM 114847 O O   . SER MG 2 72 ? 286.676 164.708 163.778 1.00 29.72 ? 72 SER HM O   1 
ATOM 114848 C CB  . SER MG 2 72 ? 285.551 164.086 166.774 1.00 29.72 ? 72 SER HM CB  1 
ATOM 114849 O OG  . SER MG 2 72 ? 286.609 164.586 167.564 1.00 29.72 ? 72 SER HM OG  1 
ATOM 114850 N N   . SER MG 2 73 ? 287.218 166.319 165.259 1.00 26.16 ? 73 SER HM N   1 
ATOM 114851 C CA  . SER MG 2 73 ? 288.486 166.661 164.636 1.00 26.16 ? 73 SER HM CA  1 
ATOM 114852 C C   . SER MG 2 73 ? 289.454 167.100 165.720 1.00 26.16 ? 73 SER HM C   1 
ATOM 114853 O O   . SER MG 2 73 ? 289.048 167.518 166.804 1.00 26.16 ? 73 SER HM O   1 
ATOM 114854 C CB  . SER MG 2 73 ? 288.322 167.761 163.592 1.00 26.16 ? 73 SER HM CB  1 
ATOM 114855 O OG  . SER MG 2 73 ? 287.790 168.929 164.180 1.00 26.16 ? 73 SER HM OG  1 
ATOM 114856 N N   . ARG MG 2 74 ? 290.745 167.017 165.416 1.00 24.58 ? 74 ARG HM N   1 
ATOM 114857 C CA  . ARG MG 2 74 ? 291.741 167.257 166.448 1.00 24.58 ? 74 ARG HM CA  1 
ATOM 114858 C C   . ARG MG 2 74 ? 293.111 167.394 165.809 1.00 24.58 ? 74 ARG HM C   1 
ATOM 114859 O O   . ARG MG 2 74 ? 293.431 166.668 164.870 1.00 24.58 ? 74 ARG HM O   1 
ATOM 114860 C CB  . ARG MG 2 74 ? 291.735 166.109 167.464 1.00 24.58 ? 74 ARG HM CB  1 
ATOM 114861 C CG  . ARG MG 2 74 ? 292.794 166.185 168.527 1.00 24.58 ? 74 ARG HM CG  1 
ATOM 114862 C CD  . ARG MG 2 74 ? 292.509 167.303 169.508 1.00 24.58 ? 74 ARG HM CD  1 
ATOM 114863 N NE  . ARG MG 2 74 ? 293.573 167.407 170.502 1.00 24.58 ? 74 ARG HM NE  1 
ATOM 114864 C CZ  . ARG MG 2 74 ? 293.893 168.521 171.153 1.00 24.58 ? 74 ARG HM CZ  1 
ATOM 114865 N NH1 . ARG MG 2 74 ? 294.881 168.510 172.036 1.00 24.58 ? 74 ARG HM NH1 1 
ATOM 114866 N NH2 . ARG MG 2 74 ? 293.232 169.644 170.919 1.00 24.58 ? 74 ARG HM NH2 1 
ATOM 114867 N N   . VAL MG 2 75 ? 293.910 168.325 166.320 1.00 22.05 ? 75 VAL HM N   1 
ATOM 114868 C CA  . VAL MG 2 75 ? 295.316 168.453 165.961 1.00 22.05 ? 75 VAL HM CA  1 
ATOM 114869 C C   . VAL MG 2 75 ? 296.142 168.228 167.215 1.00 22.05 ? 75 VAL HM C   1 
ATOM 114870 O O   . VAL MG 2 75 ? 295.849 168.804 168.267 1.00 22.05 ? 75 VAL HM O   1 
ATOM 114871 C CB  . VAL MG 2 75 ? 295.635 169.825 165.346 1.00 22.05 ? 75 VAL HM CB  1 
ATOM 114872 C CG1 . VAL MG 2 75 ? 297.090 169.896 164.949 1.00 22.05 ? 75 VAL HM CG1 1 
ATOM 114873 C CG2 . VAL MG 2 75 ? 294.760 170.076 164.155 1.00 22.05 ? 75 VAL HM CG2 1 
ATOM 114874 N N   . ILE MG 2 76 ? 297.165 167.395 167.106 1.00 23.33 ? 76 ILE HM N   1 
ATOM 114875 C CA  . ILE MG 2 76 ? 298.087 167.124 168.198 1.00 23.33 ? 76 ILE HM CA  1 
ATOM 114876 C C   . ILE MG 2 76 ? 299.438 167.677 167.780 1.00 23.33 ? 76 ILE HM C   1 
ATOM 114877 O O   . ILE MG 2 76 ? 300.085 167.140 166.877 1.00 23.33 ? 76 ILE HM O   1 
ATOM 114878 C CB  . ILE MG 2 76 ? 298.163 165.629 168.518 1.00 23.33 ? 76 ILE HM CB  1 
ATOM 114879 C CG1 . ILE MG 2 76 ? 296.834 165.154 169.095 1.00 23.33 ? 76 ILE HM CG1 1 
ATOM 114880 C CG2 . ILE MG 2 76 ? 299.279 165.349 169.485 1.00 23.33 ? 76 ILE HM CG2 1 
ATOM 114881 C CD1 . ILE MG 2 76 ? 296.705 163.666 169.146 1.00 23.33 ? 76 ILE HM CD1 1 
ATOM 114882 N N   . ALA MG 2 77 ? 299.869 168.753 168.432 1.00 24.07 ? 77 ALA HM N   1 
ATOM 114883 C CA  . ALA MG 2 77 ? 301.038 169.483 167.962 1.00 24.07 ? 77 ALA HM CA  1 
ATOM 114884 C C   . ALA MG 2 77 ? 302.327 168.729 168.245 1.00 24.07 ? 77 ALA HM C   1 
ATOM 114885 O O   . ALA MG 2 77 ? 303.148 168.538 167.345 1.00 24.07 ? 77 ALA HM O   1 
ATOM 114886 C CB  . ALA MG 2 77 ? 301.074 170.867 168.597 1.00 24.07 ? 77 ALA HM CB  1 
ATOM 114887 N N   . ARG MG 2 78 ? 302.538 168.311 169.491 1.00 28.34 ? 78 ARG HM N   1 
ATOM 114888 C CA  . ARG MG 2 78 ? 303.692 167.493 169.851 1.00 28.34 ? 78 ARG HM CA  1 
ATOM 114889 C C   . ARG MG 2 78 ? 303.193 166.158 170.376 1.00 28.34 ? 78 ARG HM C   1 
ATOM 114890 O O   . ARG MG 2 78 ? 302.906 166.024 171.572 1.00 28.34 ? 78 ARG HM O   1 
ATOM 114891 C CB  . ARG MG 2 78 ? 304.568 168.189 170.891 1.00 28.34 ? 78 ARG HM CB  1 
ATOM 114892 C CG  . ARG MG 2 78 ? 306.044 167.922 170.698 1.00 28.34 ? 78 ARG HM CG  1 
ATOM 114893 C CD  . ARG MG 2 78 ? 306.876 168.614 171.749 1.00 28.34 ? 78 ARG HM CD  1 
ATOM 114894 N NE  . ARG MG 2 78 ? 306.610 168.080 173.076 1.00 28.34 ? 78 ARG HM NE  1 
ATOM 114895 C CZ  . ARG MG 2 78 ? 307.071 168.612 174.202 1.00 28.34 ? 78 ARG HM CZ  1 
ATOM 114896 N NH1 . ARG MG 2 78 ? 306.776 168.054 175.367 1.00 28.34 ? 78 ARG HM NH1 1 
ATOM 114897 N NH2 . ARG MG 2 78 ? 307.830 169.698 174.164 1.00 28.34 ? 78 ARG HM NH2 1 
ATOM 114898 N N   . PRO MG 2 79 ? 303.057 165.147 169.528 1.00 29.50 ? 79 PRO HM N   1 
ATOM 114899 C CA  . PRO MG 2 79 ? 302.590 163.848 170.002 1.00 29.50 ? 79 PRO HM CA  1 
ATOM 114900 C C   . PRO MG 2 79 ? 303.692 163.112 170.735 1.00 29.50 ? 79 PRO HM C   1 
ATOM 114901 O O   . PRO MG 2 79 ? 304.870 163.197 170.388 1.00 29.50 ? 79 PRO HM O   1 
ATOM 114902 C CB  . PRO MG 2 79 ? 302.203 163.116 168.712 1.00 29.50 ? 79 PRO HM CB  1 
ATOM 114903 C CG  . PRO MG 2 79 ? 302.322 164.122 167.618 1.00 29.50 ? 79 PRO HM CG  1 
ATOM 114904 C CD  . PRO MG 2 79 ? 303.291 165.139 168.081 1.00 29.50 ? 79 PRO HM CD  1 
ATOM 114905 N N   . HIS MG 2 80 ? 303.288 162.381 171.766 1.00 36.49 ? 80 HIS HM N   1 
ATOM 114906 C CA  . HIS MG 2 80 ? 304.240 161.631 172.564 1.00 36.49 ? 80 HIS HM CA  1 
ATOM 114907 C C   . HIS MG 2 80 ? 304.833 160.485 171.748 1.00 36.49 ? 80 HIS HM C   1 
ATOM 114908 O O   . HIS MG 2 80 ? 304.221 159.970 170.811 1.00 36.49 ? 80 HIS HM O   1 
ATOM 114909 C CB  . HIS MG 2 80 ? 303.566 161.099 173.824 1.00 36.49 ? 80 HIS HM CB  1 
ATOM 114910 C CG  . HIS MG 2 80 ? 304.523 160.575 174.846 1.00 36.49 ? 80 HIS HM CG  1 
ATOM 114911 N ND1 . HIS MG 2 80 ? 304.956 159.269 174.855 1.00 36.49 ? 80 HIS HM ND1 1 
ATOM 114912 C CD2 . HIS MG 2 80 ? 305.127 161.179 175.896 1.00 36.49 ? 80 HIS HM CD2 1 
ATOM 114913 C CE1 . HIS MG 2 80 ? 305.787 159.088 175.865 1.00 36.49 ? 80 HIS HM CE1 1 
ATOM 114914 N NE2 . HIS MG 2 80 ? 305.908 160.232 176.512 1.00 36.49 ? 80 HIS HM NE2 1 
ATOM 114915 N N   . ASN MG 2 81 ? 306.051 160.091 172.113 1.00 39.64 ? 81 ASN HM N   1 
ATOM 114916 C CA  . ASN MG 2 81 ? 306.740 159.058 171.347 1.00 39.64 ? 81 ASN HM CA  1 
ATOM 114917 C C   . ASN MG 2 81 ? 306.105 157.689 171.544 1.00 39.64 ? 81 ASN HM C   1 
ATOM 114918 O O   . ASN MG 2 81 ? 306.209 156.828 170.665 1.00 39.64 ? 81 ASN HM O   1 
ATOM 114919 C CB  . ASN MG 2 81 ? 308.220 159.025 171.723 1.00 39.64 ? 81 ASN HM CB  1 
ATOM 114920 C CG  . ASN MG 2 81 ? 308.957 160.266 171.273 1.00 39.64 ? 81 ASN HM CG  1 
ATOM 114921 O OD1 . ASN MG 2 81 ? 309.684 160.244 170.281 1.00 39.64 ? 81 ASN HM OD1 1 
ATOM 114922 N ND2 . ASN MG 2 81 ? 308.768 161.362 171.997 1.00 39.64 ? 81 ASN HM ND2 1 
ATOM 114923 N N   . ASP MG 2 82 ? 305.453 157.467 172.687 1.00 39.13 ? 82 ASP HM N   1 
ATOM 114924 C CA  . ASP MG 2 82 ? 304.701 156.233 172.879 1.00 39.13 ? 82 ASP HM CA  1 
ATOM 114925 C C   . ASP MG 2 82 ? 303.521 156.153 171.926 1.00 39.13 ? 82 ASP HM C   1 
ATOM 114926 O O   . ASP MG 2 82 ? 303.097 155.055 171.556 1.00 39.13 ? 82 ASP HM O   1 
ATOM 114927 C CB  . ASP MG 2 82 ? 304.215 156.125 174.323 1.00 39.13 ? 82 ASP HM CB  1 
ATOM 114928 C CG  . ASP MG 2 82 ? 305.316 155.720 175.283 1.00 39.13 ? 82 ASP HM CG  1 
ATOM 114929 O OD1 . ASP MG 2 82 ? 306.495 156.016 175.000 1.00 39.13 ? 82 ASP HM OD1 1 
ATOM 114930 O OD2 . ASP MG 2 82 ? 305.001 155.106 176.323 1.00 39.13 ? 82 ASP HM OD2 1 
ATOM 114931 N N   . ILE MG 2 83 ? 302.985 157.297 171.521 1.00 37.72 ? 83 ILE HM N   1 
ATOM 114932 C CA  . ILE MG 2 83 ? 301.864 157.332 170.597 1.00 37.72 ? 83 ILE HM CA  1 
ATOM 114933 C C   . ILE MG 2 83 ? 302.364 157.188 169.166 1.00 37.72 ? 83 ILE HM C   1 
ATOM 114934 O O   . ILE MG 2 83 ? 302.953 156.171 168.804 1.00 37.72 ? 83 ILE HM O   1 
ATOM 114935 C CB  . ILE MG 2 83 ? 301.051 158.622 170.771 1.00 37.72 ? 83 ILE HM CB  1 
ATOM 114936 C CG1 . ILE MG 2 83 ? 300.662 158.803 172.237 1.00 37.72 ? 83 ILE HM CG1 1 
ATOM 114937 C CG2 . ILE MG 2 83 ? 299.816 158.593 169.898 1.00 37.72 ? 83 ILE HM CG2 1 
ATOM 114938 C CD1 . ILE MG 2 83 ? 299.881 157.646 172.800 1.00 37.72 ? 83 ILE HM CD1 1 
ATOM 114939 N N   . GLU NG 2 3  ? 310.692 185.376 166.378 1.00 27.92 ? 3  GLU HN N   1 
ATOM 114940 C CA  . GLU NG 2 3  ? 309.630 184.383 166.395 1.00 27.92 ? 3  GLU HN CA  1 
ATOM 114941 C C   . GLU NG 2 3  ? 308.413 184.908 167.132 1.00 27.92 ? 3  GLU HN C   1 
ATOM 114942 O O   . GLU NG 2 3  ? 308.467 185.964 167.747 1.00 27.92 ? 3  GLU HN O   1 
ATOM 114943 C CB  . GLU NG 2 3  ? 310.118 183.088 167.034 1.00 27.92 ? 3  GLU HN CB  1 
ATOM 114944 C CG  . GLU NG 2 3  ? 311.029 182.259 166.141 1.00 27.92 ? 3  GLU HN CG  1 
ATOM 114945 C CD  . GLU NG 2 3  ? 310.615 182.283 164.676 1.00 27.92 ? 3  GLU HN CD  1 
ATOM 114946 O OE1 . GLU NG 2 3  ? 309.416 182.105 164.378 1.00 27.92 ? 3  GLU HN OE1 1 
ATOM 114947 O OE2 . GLU NG 2 3  ? 311.496 182.472 163.814 1.00 27.92 ? 3  GLU HN OE2 1 
ATOM 114948 N N   . ALA NG 2 4  ? 307.316 184.162 167.073 1.00 25.63 ? 4  ALA HN N   1 
ATOM 114949 C CA  . ALA NG 2 4  ? 306.059 184.648 167.610 1.00 25.63 ? 4  ALA HN CA  1 
ATOM 114950 C C   . ALA NG 2 4  ? 306.129 184.755 169.126 1.00 25.63 ? 4  ALA HN C   1 
ATOM 114951 O O   . ALA NG 2 4  ? 307.107 184.367 169.762 1.00 25.63 ? 4  ALA HN O   1 
ATOM 114952 C CB  . ALA NG 2 4  ? 304.912 183.736 167.197 1.00 25.63 ? 4  ALA HN CB  1 
ATOM 114953 N N   . LEU NG 2 5  ? 305.062 185.287 169.710 1.00 24.48 ? 5  LEU HN N   1 
ATOM 114954 C CA  . LEU NG 2 5  ? 305.026 185.567 171.135 1.00 24.48 ? 5  LEU HN CA  1 
ATOM 114955 C C   . LEU NG 2 5  ? 303.619 185.344 171.657 1.00 24.48 ? 5  LEU HN C   1 
ATOM 114956 O O   . LEU NG 2 5  ? 302.666 185.925 171.134 1.00 24.48 ? 5  LEU HN O   1 
ATOM 114957 C CB  . LEU NG 2 5  ? 305.477 187.002 171.404 1.00 24.48 ? 5  LEU HN CB  1 
ATOM 114958 C CG  . LEU NG 2 5  ? 305.499 187.484 172.846 1.00 24.48 ? 5  LEU HN CG  1 
ATOM 114959 C CD1 . LEU NG 2 5  ? 306.632 186.830 173.589 1.00 24.48 ? 5  LEU HN CD1 1 
ATOM 114960 C CD2 . LEU NG 2 5  ? 305.644 188.976 172.874 1.00 24.48 ? 5  LEU HN CD2 1 
ATOM 114961 N N   . GLY NG 2 6  ? 303.488 184.523 172.687 1.00 22.90 ? 6  GLY HN N   1 
ATOM 114962 C CA  . GLY NG 2 6  ? 302.192 184.199 173.262 1.00 22.90 ? 6  GLY HN CA  1 
ATOM 114963 C C   . GLY NG 2 6  ? 302.126 184.601 174.720 1.00 22.90 ? 6  GLY HN C   1 
ATOM 114964 O O   . GLY NG 2 6  ? 303.067 184.367 175.475 1.00 22.90 ? 6  GLY HN O   1 
ATOM 114965 N N   . LEU NG 2 7  ? 301.003 185.198 175.111 1.00 23.96 ? 7  LEU HN N   1 
ATOM 114966 C CA  . LEU NG 2 7  ? 300.826 185.737 176.451 1.00 23.96 ? 7  LEU HN CA  1 
ATOM 114967 C C   . LEU NG 2 7  ? 299.525 185.233 177.045 1.00 23.96 ? 7  LEU HN C   1 
ATOM 114968 O O   . LEU NG 2 7  ? 298.495 185.224 176.368 1.00 23.96 ? 7  LEU HN O   1 
ATOM 114969 C CB  . LEU NG 2 7  ? 300.812 187.263 176.427 1.00 23.96 ? 7  LEU HN CB  1 
ATOM 114970 C CG  . LEU NG 2 7  ? 302.025 187.948 175.818 1.00 23.96 ? 7  LEU HN CG  1 
ATOM 114971 C CD1 . LEU NG 2 7  ? 301.817 189.435 175.797 1.00 23.96 ? 7  LEU HN CD1 1 
ATOM 114972 C CD2 . LEU NG 2 7  ? 303.245 187.608 176.619 1.00 23.96 ? 7  LEU HN CD2 1 
ATOM 114973 N N   . ILE NG 2 8  ? 299.570 184.819 178.306 1.00 25.04 ? 8  ILE HN N   1 
ATOM 114974 C CA  . ILE NG 2 8  ? 298.377 184.515 179.082 1.00 25.04 ? 8  ILE HN CA  1 
ATOM 114975 C C   . ILE NG 2 8  ? 298.463 185.293 180.382 1.00 25.04 ? 8  ILE HN C   1 
ATOM 114976 O O   . ILE NG 2 8  ? 299.543 185.416 180.966 1.00 25.04 ? 8  ILE HN O   1 
ATOM 114977 C CB  . ILE NG 2 8  ? 298.226 183.007 179.364 1.00 25.04 ? 8  ILE HN CB  1 
ATOM 114978 C CG1 . ILE NG 2 8  ? 298.473 182.199 178.100 1.00 25.04 ? 8  ILE HN CG1 1 
ATOM 114979 C CG2 . ILE NG 2 8  ? 296.847 182.701 179.901 1.00 25.04 ? 8  ILE HN CG2 1 
ATOM 114980 C CD1 . ILE NG 2 8  ? 298.136 180.755 178.249 1.00 25.04 ? 8  ILE HN CD1 1 
ATOM 114981 N N   . GLU NG 2 9  ? 297.333 185.822 180.834 1.00 27.88 ? 9  GLU HN N   1 
ATOM 114982 C CA  . GLU NG 2 9  ? 297.289 186.623 182.046 1.00 27.88 ? 9  GLU HN CA  1 
ATOM 114983 C C   . GLU NG 2 9  ? 296.192 186.110 182.958 1.00 27.88 ? 9  GLU HN C   1 
ATOM 114984 O O   . GLU NG 2 9  ? 295.038 185.990 182.540 1.00 27.88 ? 9  GLU HN O   1 
ATOM 114985 C CB  . GLU NG 2 9  ? 297.052 188.090 181.730 1.00 27.88 ? 9  GLU HN CB  1 
ATOM 114986 C CG  . GLU NG 2 9  ? 297.070 188.966 182.950 1.00 27.88 ? 9  GLU HN CG  1 
ATOM 114987 C CD  . GLU NG 2 9  ? 297.361 190.404 182.617 1.00 27.88 ? 9  GLU HN CD  1 
ATOM 114988 O OE1 . GLU NG 2 9  ? 296.671 190.960 181.740 1.00 27.88 ? 9  GLU HN OE1 1 
ATOM 114989 O OE2 . GLU NG 2 9  ? 298.286 190.976 183.225 1.00 27.88 ? 9  GLU HN OE2 1 
ATOM 114990 N N   . THR NG 2 10 ? 296.550 185.828 184.204 1.00 28.63 ? 10 THR HN N   1 
ATOM 114991 C CA  . THR NG 2 10 ? 295.653 185.205 185.159 1.00 28.63 ? 10 THR HN CA  1 
ATOM 114992 C C   . THR NG 2 10 ? 295.676 185.970 186.472 1.00 28.63 ? 10 THR HN C   1 
ATOM 114993 O O   . THR NG 2 10 ? 296.578 186.766 186.735 1.00 28.63 ? 10 THR HN O   1 
ATOM 114994 C CB  . THR NG 2 10 ? 296.050 183.754 185.417 1.00 28.63 ? 10 THR HN CB  1 
ATOM 114995 O OG1 . THR NG 2 10 ? 297.430 183.707 185.796 1.00 28.63 ? 10 THR HN OG1 1 
ATOM 114996 C CG2 . THR NG 2 10 ? 295.862 182.923 184.175 1.00 28.63 ? 10 THR HN CG2 1 
ATOM 114997 N N   . LYS NG 2 11 ? 294.667 185.716 187.298 1.00 30.25 ? 11 LYS HN N   1 
ATOM 114998 C CA  . LYS NG 2 11 ? 294.659 186.182 188.677 1.00 30.25 ? 11 LYS HN CA  1 
ATOM 114999 C C   . LYS NG 2 11 ? 295.279 185.108 189.559 1.00 30.25 ? 11 LYS HN C   1 
ATOM 115000 O O   . LYS NG 2 11 ? 294.746 183.999 189.659 1.00 30.25 ? 11 LYS HN O   1 
ATOM 115001 C CB  . LYS NG 2 11 ? 293.241 186.491 189.144 1.00 30.25 ? 11 LYS HN CB  1 
ATOM 115002 C CG  . LYS NG 2 11 ? 292.573 187.614 188.398 1.00 30.25 ? 11 LYS HN CG  1 
ATOM 115003 C CD  . LYS NG 2 11 ? 291.092 187.671 188.723 1.00 30.25 ? 11 LYS HN CD  1 
ATOM 115004 C CE  . LYS NG 2 11 ? 290.280 188.087 187.509 1.00 30.25 ? 11 LYS HN CE  1 
ATOM 115005 N NZ  . LYS NG 2 11 ? 288.823 187.899 187.729 1.00 30.25 ? 11 LYS HN NZ  1 
ATOM 115006 N N   . GLY NG 2 12 ? 296.396 185.429 190.192 1.00 26.59 ? 12 GLY HN N   1 
ATOM 115007 C CA  . GLY NG 2 12 ? 297.042 184.492 191.081 1.00 26.59 ? 12 GLY HN CA  1 
ATOM 115008 C C   . GLY NG 2 12 ? 298.103 183.663 190.381 1.00 26.59 ? 12 GLY HN C   1 
ATOM 115009 O O   . GLY NG 2 12 ? 298.126 183.523 189.163 1.00 26.59 ? 12 GLY HN O   1 
ATOM 115010 N N   . LEU NG 2 13 ? 298.995 183.097 191.190 1.00 24.97 ? 13 LEU HN N   1 
ATOM 115011 C CA  . LEU NG 2 13 ? 300.136 182.375 190.646 1.00 24.97 ? 13 LEU HN CA  1 
ATOM 115012 C C   . LEU NG 2 13 ? 299.806 180.932 190.303 1.00 24.97 ? 13 LEU HN C   1 
ATOM 115013 O O   . LEU NG 2 13 ? 300.404 180.371 189.381 1.00 24.97 ? 13 LEU HN O   1 
ATOM 115014 C CB  . LEU NG 2 13 ? 301.294 182.410 191.633 1.00 24.97 ? 13 LEU HN CB  1 
ATOM 115015 C CG  . LEU NG 2 13 ? 302.577 181.783 191.114 1.00 24.97 ? 13 LEU HN CG  1 
ATOM 115016 C CD1 . LEU NG 2 13 ? 303.214 182.693 190.102 1.00 24.97 ? 13 LEU HN CD1 1 
ATOM 115017 C CD2 . LEU NG 2 13 ? 303.525 181.510 192.251 1.00 24.97 ? 13 LEU HN CD2 1 
ATOM 115018 N N   . VAL NG 2 14 ? 298.874 180.310 191.020 1.00 25.40 ? 14 VAL HN N   1 
ATOM 115019 C CA  . VAL NG 2 14 ? 298.602 178.898 190.780 1.00 25.40 ? 14 VAL HN CA  1 
ATOM 115020 C C   . VAL NG 2 14 ? 298.003 178.695 189.397 1.00 25.40 ? 14 VAL HN C   1 
ATOM 115021 O O   . VAL NG 2 14 ? 298.414 177.797 188.657 1.00 25.40 ? 14 VAL HN O   1 
ATOM 115022 C CB  . VAL NG 2 14 ? 297.697 178.328 191.883 1.00 25.40 ? 14 VAL HN CB  1 
ATOM 115023 C CG1 . VAL NG 2 14 ? 297.227 176.944 191.512 1.00 25.40 ? 14 VAL HN CG1 1 
ATOM 115024 C CG2 . VAL NG 2 14 ? 298.445 178.279 193.188 1.00 25.40 ? 14 VAL HN CG2 1 
ATOM 115025 N N   . ALA NG 2 15 ? 297.033 179.526 189.017 1.00 25.54 ? 15 ALA HN N   1 
ATOM 115026 C CA  . ALA NG 2 15 ? 296.453 179.408 187.687 1.00 25.54 ? 15 ALA HN CA  1 
ATOM 115027 C C   . ALA NG 2 15 ? 297.469 179.684 186.595 1.00 25.54 ? 15 ALA HN C   1 
ATOM 115028 O O   . ALA NG 2 15 ? 297.264 179.266 185.455 1.00 25.54 ? 15 ALA HN O   1 
ATOM 115029 C CB  . ALA NG 2 15 ? 295.267 180.355 187.539 1.00 25.54 ? 15 ALA HN CB  1 
ATOM 115030 N N   . CYS NG 2 16 ? 298.560 180.371 186.915 1.00 25.75 ? 16 CYS HN N   1 
ATOM 115031 C CA  . CYS NG 2 16 ? 299.561 180.675 185.905 1.00 25.75 ? 16 CYS HN CA  1 
ATOM 115032 C C   . CYS NG 2 16 ? 300.610 179.580 185.796 1.00 25.75 ? 16 CYS HN C   1 
ATOM 115033 O O   . CYS NG 2 16 ? 301.204 179.405 184.730 1.00 25.75 ? 16 CYS HN O   1 
ATOM 115034 C CB  . CYS NG 2 16 ? 300.220 182.015 186.215 1.00 25.75 ? 16 CYS HN CB  1 
ATOM 115035 S SG  . CYS NG 2 16 ? 301.697 182.358 185.270 1.00 25.75 ? 16 CYS HN SG  1 
ATOM 115036 N N   . ILE NG 2 17 ? 300.855 178.829 186.869 1.00 24.86 ? 17 ILE HN N   1 
ATOM 115037 C CA  . ILE NG 2 17 ? 301.755 177.690 186.747 1.00 24.86 ? 17 ILE HN CA  1 
ATOM 115038 C C   . ILE NG 2 17 ? 301.067 176.548 186.022 1.00 24.86 ? 17 ILE HN C   1 
ATOM 115039 O O   . ILE NG 2 17 ? 301.720 175.754 185.340 1.00 24.86 ? 17 ILE HN O   1 
ATOM 115040 C CB  . ILE NG 2 17 ? 302.269 177.248 188.124 1.00 24.86 ? 17 ILE HN CB  1 
ATOM 115041 C CG1 . ILE NG 2 17 ? 303.014 178.388 188.802 1.00 24.86 ? 17 ILE HN CG1 1 
ATOM 115042 C CG2 . ILE NG 2 17 ? 303.203 176.076 187.984 1.00 24.86 ? 17 ILE HN CG2 1 
ATOM 115043 C CD1 . ILE NG 2 17 ? 303.470 178.050 190.186 1.00 24.86 ? 17 ILE HN CD1 1 
ATOM 115044 N N   . GLU NG 2 18 ? 299.747 176.439 186.143 1.00 26.44 ? 18 GLU HN N   1 
ATOM 115045 C CA  . GLU NG 2 18 ? 299.044 175.433 185.362 1.00 26.44 ? 18 GLU HN CA  1 
ATOM 115046 C C   . GLU NG 2 18 ? 298.996 175.817 183.891 1.00 26.44 ? 18 GLU HN C   1 
ATOM 115047 O O   . GLU NG 2 18 ? 299.130 174.958 183.016 1.00 26.44 ? 18 GLU HN O   1 
ATOM 115048 C CB  . GLU NG 2 18 ? 297.641 175.220 185.918 1.00 26.44 ? 18 GLU HN CB  1 
ATOM 115049 C CG  . GLU NG 2 18 ? 296.762 174.340 185.058 1.00 26.44 ? 18 GLU HN CG  1 
ATOM 115050 C CD  . GLU NG 2 18 ? 297.110 172.862 185.140 1.00 26.44 ? 18 GLU HN CD  1 
ATOM 115051 O OE1 . GLU NG 2 18 ? 298.228 172.517 185.570 1.00 26.44 ? 18 GLU HN OE1 1 
ATOM 115052 O OE2 . GLU NG 2 18 ? 296.255 172.034 184.767 1.00 26.44 ? 18 GLU HN OE2 1 
ATOM 115053 N N   . ALA NG 2 19 ? 298.817 177.103 183.594 1.00 24.55 ? 19 ALA HN N   1 
ATOM 115054 C CA  . ALA NG 2 19 ? 298.859 177.548 182.208 1.00 24.55 ? 19 ALA HN CA  1 
ATOM 115055 C C   . ALA NG 2 19 ? 300.241 177.358 181.607 1.00 24.55 ? 19 ALA HN C   1 
ATOM 115056 O O   . ALA NG 2 19 ? 300.371 176.938 180.457 1.00 24.55 ? 19 ALA HN O   1 
ATOM 115057 C CB  . ALA NG 2 19 ? 298.442 179.010 182.111 1.00 24.55 ? 19 ALA HN CB  1 
ATOM 115058 N N   . ALA NG 2 20 ? 301.287 177.661 182.368 1.00 24.83 ? 20 ALA HN N   1 
ATOM 115059 C CA  . ALA NG 2 20 ? 302.637 177.530 181.836 1.00 24.83 ? 20 ALA HN CA  1 
ATOM 115060 C C   . ALA NG 2 20 ? 303.024 176.073 181.659 1.00 24.83 ? 20 ALA HN C   1 
ATOM 115061 O O   . ALA NG 2 20 ? 303.802 175.739 180.762 1.00 24.83 ? 20 ALA HN O   1 
ATOM 115062 C CB  . ALA NG 2 20 ? 303.633 178.229 182.752 1.00 24.83 ? 20 ALA HN CB  1 
ATOM 115063 N N   . ASP NG 2 21 ? 302.507 175.193 182.513 1.00 26.62 ? 21 ASP HN N   1 
ATOM 115064 C CA  . ASP NG 2 21 ? 302.810 173.775 182.371 1.00 26.62 ? 21 ASP HN CA  1 
ATOM 115065 C C   . ASP NG 2 21 ? 302.109 173.183 181.159 1.00 26.62 ? 21 ASP HN C   1 
ATOM 115066 O O   . ASP NG 2 21 ? 302.698 172.385 180.423 1.00 26.62 ? 21 ASP HN O   1 
ATOM 115067 C CB  . ASP NG 2 21 ? 302.408 173.026 183.636 1.00 26.62 ? 21 ASP HN CB  1 
ATOM 115068 C CG  . ASP NG 2 21 ? 302.720 171.553 183.560 1.00 26.62 ? 21 ASP HN CG  1 
ATOM 115069 O OD1 . ASP NG 2 21 ? 303.911 171.204 183.428 1.00 26.62 ? 21 ASP HN OD1 1 
ATOM 115070 O OD2 . ASP NG 2 21 ? 301.775 170.742 183.633 1.00 26.62 ? 21 ASP HN OD2 1 
ATOM 115071 N N   . ALA NG 2 22 ? 300.853 173.562 180.933 1.00 24.81 ? 22 ALA HN N   1 
ATOM 115072 C CA  . ALA NG 2 22 ? 300.124 173.043 179.786 1.00 24.81 ? 22 ALA HN CA  1 
ATOM 115073 C C   . ALA NG 2 22 ? 300.717 173.548 178.481 1.00 24.81 ? 22 ALA HN C   1 
ATOM 115074 O O   . ALA NG 2 22 ? 300.776 172.812 177.492 1.00 24.81 ? 22 ALA HN O   1 
ATOM 115075 C CB  . ALA NG 2 22 ? 298.654 173.429 179.892 1.00 24.81 ? 22 ALA HN CB  1 
ATOM 115076 N N   . MET NG 2 23 ? 301.157 174.805 178.454 1.00 24.56 ? 23 MET HN N   1 
ATOM 115077 C CA  . MET NG 2 23 ? 301.727 175.364 177.235 1.00 24.56 ? 23 MET HN CA  1 
ATOM 115078 C C   . MET NG 2 23 ? 302.999 174.633 176.839 1.00 24.56 ? 23 MET HN C   1 
ATOM 115079 O O   . MET NG 2 23 ? 303.182 174.270 175.675 1.00 24.56 ? 23 MET HN O   1 
ATOM 115080 C CB  . MET NG 2 23 ? 302.002 176.852 177.423 1.00 24.56 ? 23 MET HN CB  1 
ATOM 115081 C CG  . MET NG 2 23 ? 300.770 177.720 177.417 1.00 24.56 ? 23 MET HN CG  1 
ATOM 115082 S SD  . MET NG 2 23 ? 301.153 179.408 176.929 1.00 24.56 ? 23 MET HN SD  1 
ATOM 115083 C CE  . MET NG 2 23 ? 301.699 180.111 178.474 1.00 24.56 ? 23 MET HN CE  1 
ATOM 115084 N N   . CYS NG 2 24 ? 303.894 174.404 177.795 1.00 26.60 ? 24 CYS HN N   1 
ATOM 115085 C CA  . CYS NG 2 24 ? 305.164 173.770 177.472 1.00 26.60 ? 24 CYS HN CA  1 
ATOM 115086 C C   . CYS NG 2 24 ? 305.003 172.315 177.070 1.00 26.60 ? 24 CYS HN C   1 
ATOM 115087 O O   . CYS NG 2 24 ? 305.892 171.767 176.416 1.00 26.60 ? 24 CYS HN O   1 
ATOM 115088 C CB  . CYS NG 2 24 ? 306.119 173.871 178.657 1.00 26.60 ? 24 CYS HN CB  1 
ATOM 115089 S SG  . CYS NG 2 24 ? 307.062 175.404 178.721 1.00 26.60 ? 24 CYS HN SG  1 
ATOM 115090 N N   . LYS NG 2 25 ? 303.896 171.679 177.447 1.00 25.24 ? 25 LYS HN N   1 
ATOM 115091 C CA  . LYS NG 2 25 ? 303.677 170.282 177.095 1.00 25.24 ? 25 LYS HN CA  1 
ATOM 115092 C C   . LYS NG 2 25 ? 303.084 170.138 175.703 1.00 25.24 ? 25 LYS HN C   1 
ATOM 115093 O O   . LYS NG 2 25 ? 303.380 169.170 174.998 1.00 25.24 ? 25 LYS HN O   1 
ATOM 115094 C CB  . LYS NG 2 25 ? 302.750 169.623 178.113 1.00 25.24 ? 25 LYS HN CB  1 
ATOM 115095 C CG  . LYS NG 2 25 ? 303.445 169.018 179.305 1.00 25.24 ? 25 LYS HN CG  1 
ATOM 115096 C CD  . LYS NG 2 25 ? 302.444 168.672 180.384 1.00 25.24 ? 25 LYS HN CD  1 
ATOM 115097 C CE  . LYS NG 2 25 ? 303.127 168.076 181.595 1.00 25.24 ? 25 LYS HN CE  1 
ATOM 115098 N NZ  . LYS NG 2 25 ? 302.192 167.969 182.743 1.00 25.24 ? 25 LYS HN NZ  1 
ATOM 115099 N N   . ALA NG 2 26 ? 302.253 171.087 175.291 1.00 23.96 ? 26 ALA HN N   1 
ATOM 115100 C CA  . ALA NG 2 26 ? 301.386 170.919 174.137 1.00 23.96 ? 26 ALA HN CA  1 
ATOM 115101 C C   . ALA NG 2 26 ? 301.965 171.467 172.844 1.00 23.96 ? 26 ALA HN C   1 
ATOM 115102 O O   . ALA NG 2 26 ? 301.246 171.512 171.846 1.00 23.96 ? 26 ALA HN O   1 
ATOM 115103 C CB  . ALA NG 2 26 ? 300.034 171.580 174.402 1.00 23.96 ? 26 ALA HN CB  1 
ATOM 115104 N N   . ALA NG 2 27 ? 303.228 171.879 172.829 1.00 24.09 ? 27 ALA HN N   1 
ATOM 115105 C CA  . ALA NG 2 27 ? 303.852 172.386 171.615 1.00 24.09 ? 27 ALA HN CA  1 
ATOM 115106 C C   . ALA NG 2 27 ? 305.326 172.615 171.886 1.00 24.09 ? 27 ALA HN C   1 
ATOM 115107 O O   . ALA NG 2 27 ? 305.768 172.620 173.035 1.00 24.09 ? 27 ALA HN O   1 
ATOM 115108 C CB  . ALA NG 2 27 ? 303.203 173.682 171.134 1.00 24.09 ? 27 ALA HN CB  1 
ATOM 115109 N N   . ASN NG 2 28 ? 306.081 172.817 170.811 1.00 26.06 ? 28 ASN HN N   1 
ATOM 115110 C CA  . ASN NG 2 28 ? 307.518 173.056 170.917 1.00 26.06 ? 28 ASN HN CA  1 
ATOM 115111 C C   . ASN NG 2 28 ? 307.756 174.555 171.063 1.00 26.06 ? 28 ASN HN C   1 
ATOM 115112 O O   . ASN NG 2 28 ? 308.063 175.270 170.108 1.00 26.06 ? 28 ASN HN O   1 
ATOM 115113 C CB  . ASN NG 2 28 ? 308.243 172.482 169.711 1.00 26.06 ? 28 ASN HN CB  1 
ATOM 115114 C CG  . ASN NG 2 28 ? 309.740 172.551 169.855 1.00 26.06 ? 28 ASN HN CG  1 
ATOM 115115 O OD1 . ASN NG 2 28 ? 310.263 172.564 170.966 1.00 26.06 ? 28 ASN HN OD1 1 
ATOM 115116 N ND2 . ASN NG 2 28 ? 310.444 172.601 168.732 1.00 26.06 ? 28 ASN HN ND2 1 
ATOM 115117 N N   . VAL NG 2 29 ? 307.603 175.037 172.295 1.00 24.90 ? 29 VAL HN N   1 
ATOM 115118 C CA  . VAL NG 2 29 ? 307.783 176.442 172.622 1.00 24.90 ? 29 VAL HN CA  1 
ATOM 115119 C C   . VAL NG 2 29 ? 308.796 176.555 173.748 1.00 24.90 ? 29 VAL HN C   1 
ATOM 115120 O O   . VAL NG 2 29 ? 309.127 175.578 174.419 1.00 24.90 ? 29 VAL HN O   1 
ATOM 115121 C CB  . VAL NG 2 29 ? 306.464 177.124 173.027 1.00 24.90 ? 29 VAL HN CB  1 
ATOM 115122 C CG1 . VAL NG 2 29 ? 305.494 177.095 171.889 1.00 24.90 ? 29 VAL HN CG1 1 
ATOM 115123 C CG2 . VAL NG 2 29 ? 305.876 176.439 174.223 1.00 24.90 ? 29 VAL HN CG2 1 
ATOM 115124 N N   . GLU NG 2 30 ? 309.287 177.771 173.946 1.00 26.84 ? 30 GLU HN N   1 
ATOM 115125 C CA  . GLU NG 2 30 ? 310.236 178.083 175.003 1.00 26.84 ? 30 GLU HN CA  1 
ATOM 115126 C C   . GLU NG 2 30 ? 309.584 179.048 175.978 1.00 26.84 ? 30 GLU HN C   1 
ATOM 115127 O O   . GLU NG 2 30 ? 308.985 180.041 175.562 1.00 26.84 ? 30 GLU HN O   1 
ATOM 115128 C CB  . GLU NG 2 30 ? 311.511 178.696 174.428 1.00 26.84 ? 30 GLU HN CB  1 
ATOM 115129 C CG  . GLU NG 2 30 ? 312.751 178.424 175.244 1.00 26.84 ? 30 GLU HN CG  1 
ATOM 115130 C CD  . GLU NG 2 30 ? 313.272 177.014 175.058 1.00 26.84 ? 30 GLU HN CD  1 
ATOM 115131 O OE1 . GLU NG 2 30 ? 313.300 176.251 176.047 1.00 26.84 ? 30 GLU HN OE1 1 
ATOM 115132 O OE2 . GLU NG 2 30 ? 313.655 176.666 173.924 1.00 26.84 ? 30 GLU HN OE2 1 
ATOM 115133 N N   . LEU NG 2 31 ? 309.692 178.753 177.266 1.00 25.99 ? 31 LEU HN N   1 
ATOM 115134 C CA  . LEU NG 2 31 ? 309.137 179.630 178.284 1.00 25.99 ? 31 LEU HN CA  1 
ATOM 115135 C C   . LEU NG 2 31 ? 310.143 180.714 178.630 1.00 25.99 ? 31 LEU HN C   1 
ATOM 115136 O O   . LEU NG 2 31 ? 311.289 180.420 178.977 1.00 25.99 ? 31 LEU HN O   1 
ATOM 115137 C CB  . LEU NG 2 31 ? 308.766 178.837 179.534 1.00 25.99 ? 31 LEU HN CB  1 
ATOM 115138 C CG  . LEU NG 2 31 ? 307.950 179.591 180.580 1.00 25.99 ? 31 LEU HN CG  1 
ATOM 115139 C CD1 . LEU NG 2 31 ? 306.511 179.689 180.150 1.00 25.99 ? 31 LEU HN CD1 1 
ATOM 115140 C CD2 . LEU NG 2 31 ? 308.050 178.905 181.917 1.00 25.99 ? 31 LEU HN CD2 1 
ATOM 115141 N N   . ILE NG 2 32 ? 309.715 181.966 178.531 1.00 26.63 ? 32 ILE HN N   1 
ATOM 115142 C CA  . ILE NG 2 32 ? 310.591 183.092 178.824 1.00 26.63 ? 32 ILE HN CA  1 
ATOM 115143 C C   . ILE NG 2 32 ? 310.580 183.429 180.306 1.00 26.63 ? 32 ILE HN C   1 
ATOM 115144 O O   . ILE NG 2 32 ? 311.633 183.597 180.923 1.00 26.63 ? 32 ILE HN O   1 
ATOM 115145 C CB  . ILE NG 2 32 ? 310.188 184.308 177.972 1.00 26.63 ? 32 ILE HN CB  1 
ATOM 115146 C CG1 . ILE NG 2 32 ? 310.502 184.053 176.505 1.00 26.63 ? 32 ILE HN CG1 1 
ATOM 115147 C CG2 . ILE NG 2 32 ? 310.919 185.535 178.438 1.00 26.63 ? 32 ILE HN CG2 1 
ATOM 115148 C CD1 . ILE NG 2 32 ? 309.959 185.119 175.605 1.00 26.63 ? 32 ILE HN CD1 1 
ATOM 115149 N N   . GLY NG 2 33 ? 309.405 183.532 180.902 1.00 26.14 ? 33 GLY HN N   1 
ATOM 115150 C CA  . GLY NG 2 33 ? 309.325 183.768 182.327 1.00 26.14 ? 33 GLY HN CA  1 
ATOM 115151 C C   . GLY NG 2 33 ? 307.993 184.371 182.707 1.00 26.14 ? 33 GLY HN C   1 
ATOM 115152 O O   . GLY NG 2 33 ? 307.124 184.603 181.872 1.00 26.14 ? 33 GLY HN O   1 
ATOM 115153 N N   . TYR NG 2 34 ? 307.854 184.609 184.003 1.00 26.82 ? 34 TYR HN N   1 
ATOM 115154 C CA  . TYR NG 2 34 ? 306.680 185.242 184.577 1.00 26.82 ? 34 TYR HN CA  1 
ATOM 115155 C C   . TYR NG 2 34 ? 306.968 186.709 184.850 1.00 26.82 ? 34 TYR HN C   1 
ATOM 115156 O O   . TYR NG 2 34 ? 308.120 187.127 184.965 1.00 26.82 ? 34 TYR HN O   1 
ATOM 115157 C CB  . TYR NG 2 34 ? 306.259 184.548 185.872 1.00 26.82 ? 34 TYR HN CB  1 
ATOM 115158 C CG  . TYR NG 2 34 ? 306.192 183.047 185.780 1.00 26.82 ? 34 TYR HN CG  1 
ATOM 115159 C CD1 . TYR NG 2 34 ? 307.321 182.270 185.961 1.00 26.82 ? 34 TYR HN CD1 1 
ATOM 115160 C CD2 . TYR NG 2 34 ? 304.999 182.407 185.517 1.00 26.82 ? 34 TYR HN CD2 1 
ATOM 115161 C CE1 . TYR NG 2 34 ? 307.262 180.902 185.877 1.00 26.82 ? 34 TYR HN CE1 1 
ATOM 115162 C CE2 . TYR NG 2 34 ? 304.931 181.043 185.431 1.00 26.82 ? 34 TYR HN CE2 1 
ATOM 115163 C CZ  . TYR NG 2 34 ? 306.065 180.295 185.613 1.00 26.82 ? 34 TYR HN CZ  1 
ATOM 115164 O OH  . TYR NG 2 34 ? 306.004 178.929 185.531 1.00 26.82 ? 34 TYR HN OH  1 
ATOM 115165 N N   . GLU NG 2 35 ? 305.899 187.496 184.944 1.00 30.21 ? 35 GLU HN N   1 
ATOM 115166 C CA  . GLU NG 2 35 ? 306.046 188.924 185.200 1.00 30.21 ? 35 GLU HN CA  1 
ATOM 115167 C C   . GLU NG 2 35 ? 304.734 189.428 185.798 1.00 30.21 ? 35 GLU HN C   1 
ATOM 115168 O O   . GLU NG 2 35 ? 303.758 189.615 185.070 1.00 30.21 ? 35 GLU HN O   1 
ATOM 115169 C CB  . GLU NG 2 35 ? 306.402 189.669 183.928 1.00 30.21 ? 35 GLU HN CB  1 
ATOM 115170 C CG  . GLU NG 2 35 ? 306.874 191.088 184.158 1.00 30.21 ? 35 GLU HN CG  1 
ATOM 115171 C CD  . GLU NG 2 35 ? 307.727 191.608 183.019 1.00 30.21 ? 35 GLU HN CD  1 
ATOM 115172 O OE1 . GLU NG 2 35 ? 307.672 191.016 181.921 1.00 30.21 ? 35 GLU HN OE1 1 
ATOM 115173 O OE2 . GLU NG 2 35 ? 308.450 192.606 183.219 1.00 30.21 ? 35 GLU HN OE2 1 
ATOM 115174 N N   . ASN NG 2 36 ? 304.726 189.655 187.103 1.00 29.66 ? 36 ASN HN N   1 
ATOM 115175 C CA  . ASN NG 2 36 ? 303.535 190.128 187.788 1.00 29.66 ? 36 ASN HN CA  1 
ATOM 115176 C C   . ASN NG 2 36 ? 303.599 191.636 187.996 1.00 29.66 ? 36 ASN HN C   1 
ATOM 115177 O O   . ASN NG 2 36 ? 304.678 192.228 188.068 1.00 29.66 ? 36 ASN HN O   1 
ATOM 115178 C CB  . ASN NG 2 36 ? 303.366 189.427 189.132 1.00 29.66 ? 36 ASN HN CB  1 
ATOM 115179 C CG  . ASN NG 2 36 ? 304.317 189.939 190.163 1.00 29.66 ? 36 ASN HN CG  1 
ATOM 115180 O OD1 . ASN NG 2 36 ? 305.516 190.027 189.923 1.00 29.66 ? 36 ASN HN OD1 1 
ATOM 115181 N ND2 . ASN NG 2 36 ? 303.792 190.293 191.322 1.00 29.66 ? 36 ASN HN ND2 1 
ATOM 115182 N N   . VAL NG 2 37 ? 302.423 192.252 188.091 1.00 29.74 ? 37 VAL HN N   1 
ATOM 115183 C CA  . VAL NG 2 37 ? 302.315 193.703 188.171 1.00 29.74 ? 37 VAL HN CA  1 
ATOM 115184 C C   . VAL NG 2 37 ? 301.435 194.117 189.343 1.00 29.74 ? 37 VAL HN C   1 
ATOM 115185 O O   . VAL NG 2 37 ? 300.821 195.188 189.319 1.00 29.74 ? 37 VAL HN O   1 
ATOM 115186 C CB  . VAL NG 2 37 ? 301.768 194.284 186.856 1.00 29.74 ? 37 VAL HN CB  1 
ATOM 115187 C CG1 . VAL NG 2 37 ? 302.804 194.166 185.760 1.00 29.74 ? 37 VAL HN CG1 1 
ATOM 115188 C CG2 . VAL NG 2 37 ? 300.483 193.582 186.461 1.00 29.74 ? 37 VAL HN CG2 1 
ATOM 115189 N N   . GLY NG 2 38 ? 301.355 193.276 190.368 1.00 29.09 ? 38 GLY HN N   1 
ATOM 115190 C CA  . GLY NG 2 38 ? 300.504 193.569 191.501 1.00 29.09 ? 38 GLY HN CA  1 
ATOM 115191 C C   . GLY NG 2 38 ? 299.044 193.351 191.174 1.00 29.09 ? 38 GLY HN C   1 
ATOM 115192 O O   . GLY NG 2 38 ? 298.659 193.074 190.043 1.00 29.09 ? 38 GLY HN O   1 
ATOM 115193 N N   . SER NG 2 39 ? 298.213 193.488 192.200 1.00 28.31 ? 39 SER HN N   1 
ATOM 115194 C CA  . SER NG 2 39 ? 296.792 193.155 192.156 1.00 28.31 ? 39 SER HN CA  1 
ATOM 115195 C C   . SER NG 2 39 ? 296.547 191.686 191.846 1.00 28.31 ? 39 SER HN C   1 
ATOM 115196 O O   . SER NG 2 39 ? 295.425 191.310 191.495 1.00 28.31 ? 39 SER HN O   1 
ATOM 115197 C CB  . SER NG 2 39 ? 296.031 194.030 191.153 1.00 28.31 ? 39 SER HN CB  1 
ATOM 115198 O OG  . SER NG 2 39 ? 294.631 193.858 191.286 1.00 28.31 ? 39 SER HN OG  1 
ATOM 115199 N N   . GLY NG 2 40 ? 297.565 190.844 191.968 1.00 28.28 ? 40 GLY HN N   1 
ATOM 115200 C CA  . GLY NG 2 40 ? 297.408 189.435 191.710 1.00 28.28 ? 40 GLY HN CA  1 
ATOM 115201 C C   . GLY NG 2 40 ? 297.469 189.040 190.256 1.00 28.28 ? 40 GLY HN C   1 
ATOM 115202 O O   . GLY NG 2 40 ? 297.287 187.856 189.949 1.00 28.28 ? 40 GLY HN O   1 
ATOM 115203 N N   . LEU NG 2 41 ? 297.713 189.979 189.351 1.00 27.75 ? 41 LEU HN N   1 
ATOM 115204 C CA  . LEU NG 2 41 ? 297.831 189.657 187.938 1.00 27.75 ? 41 LEU HN CA  1 
ATOM 115205 C C   . LEU NG 2 41 ? 299.230 189.133 187.660 1.00 27.75 ? 41 LEU HN C   1 
ATOM 115206 O O   . LEU NG 2 41 ? 300.219 189.816 187.937 1.00 27.75 ? 41 LEU HN O   1 
ATOM 115207 C CB  . LEU NG 2 41 ? 297.536 190.884 187.085 1.00 27.75 ? 41 LEU HN CB  1 
ATOM 115208 C CG  . LEU NG 2 41 ? 296.149 191.483 187.273 1.00 27.75 ? 41 LEU HN CG  1 
ATOM 115209 C CD1 . LEU NG 2 41 ? 295.899 192.554 186.241 1.00 27.75 ? 41 LEU HN CD1 1 
ATOM 115210 C CD2 . LEU NG 2 41 ? 295.101 190.409 187.179 1.00 27.75 ? 41 LEU HN CD2 1 
ATOM 115211 N N   . VAL NG 2 42 ? 299.313 187.923 187.122 1.00 26.37 ? 42 VAL HN N   1 
ATOM 115212 C CA  . VAL NG 2 42 ? 300.574 187.313 186.730 1.00 26.37 ? 42 VAL HN CA  1 
ATOM 115213 C C   . VAL NG 2 42 ? 300.464 186.922 185.267 1.00 26.37 ? 42 VAL HN C   1 
ATOM 115214 O O   . VAL NG 2 42 ? 299.392 186.518 184.807 1.00 26.37 ? 42 VAL HN O   1 
ATOM 115215 C CB  . VAL NG 2 42 ? 300.911 186.096 187.612 1.00 26.37 ? 42 VAL HN CB  1 
ATOM 115216 C CG1 . VAL NG 2 42 ? 302.238 185.502 187.222 1.00 26.37 ? 42 VAL HN CG1 1 
ATOM 115217 C CG2 . VAL NG 2 42 ? 300.950 186.505 189.053 1.00 26.37 ? 42 VAL HN CG2 1 
ATOM 115218 N N   . THR NG 2 43 ? 301.565 187.052 184.534 1.00 26.34 ? 43 THR HN N   1 
ATOM 115219 C CA  . THR NG 2 43 ? 301.571 186.850 183.093 1.00 26.34 ? 43 THR HN CA  1 
ATOM 115220 C C   . THR NG 2 43 ? 302.690 185.898 182.707 1.00 26.34 ? 43 THR HN C   1 
ATOM 115221 O O   . THR NG 2 43 ? 303.820 186.043 183.177 1.00 26.34 ? 43 THR HN O   1 
ATOM 115222 C CB  . THR NG 2 43 ? 301.734 188.186 182.366 1.00 26.34 ? 43 THR HN CB  1 
ATOM 115223 O OG1 . THR NG 2 43 ? 300.580 188.997 182.607 1.00 26.34 ? 43 THR HN OG1 1 
ATOM 115224 C CG2 . THR NG 2 43 ? 301.886 187.979 180.881 1.00 26.34 ? 43 THR HN CG2 1 
ATOM 115225 N N   . ALA NG 2 44 ? 302.370 184.926 181.857 1.00 25.32 ? 44 ALA HN N   1 
ATOM 115226 C CA  . ALA NG 2 44 ? 303.338 183.984 181.318 1.00 25.32 ? 44 ALA HN CA  1 
ATOM 115227 C C   . ALA NG 2 44 ? 303.612 184.320 179.862 1.00 25.32 ? 44 ALA HN C   1 
ATOM 115228 O O   . ALA NG 2 44 ? 302.701 184.703 179.127 1.00 25.32 ? 44 ALA HN O   1 
ATOM 115229 C CB  . ALA NG 2 44 ? 302.832 182.548 181.429 1.00 25.32 ? 44 ALA HN CB  1 
ATOM 115230 N N   . MET NG 2 45 ? 304.865 184.170 179.445 1.00 26.72 ? 45 MET HN N   1 
ATOM 115231 C CA  . MET NG 2 45 ? 305.285 184.501 178.090 1.00 26.72 ? 45 MET HN CA  1 
ATOM 115232 C C   . MET NG 2 45 ? 306.017 183.316 177.485 1.00 26.72 ? 45 MET HN C   1 
ATOM 115233 O O   . MET NG 2 45 ? 307.055 182.901 178.004 1.00 26.72 ? 45 MET HN O   1 
ATOM 115234 C CB  . MET NG 2 45 ? 306.197 185.725 178.076 1.00 26.72 ? 45 MET HN CB  1 
ATOM 115235 C CG  . MET NG 2 45 ? 305.744 186.872 178.943 1.00 26.72 ? 45 MET HN CG  1 
ATOM 115236 S SD  . MET NG 2 45 ? 306.772 188.320 178.666 1.00 26.72 ? 45 MET HN SD  1 
ATOM 115237 C CE  . MET NG 2 45 ? 305.749 189.608 179.361 1.00 26.72 ? 45 MET HN CE  1 
ATOM 115238 N N   . VAL NG 2 46 ? 305.493 182.791 176.381 1.00 24.12 ? 46 VAL HN N   1 
ATOM 115239 C CA  . VAL NG 2 46 ? 306.153 181.736 175.626 1.00 24.12 ? 46 VAL HN CA  1 
ATOM 115240 C C   . VAL NG 2 46 ? 306.617 182.306 174.297 1.00 24.12 ? 46 VAL HN C   1 
ATOM 115241 O O   . VAL NG 2 46 ? 306.170 183.364 173.853 1.00 24.12 ? 46 VAL HN O   1 
ATOM 115242 C CB  . VAL NG 2 46 ? 305.242 180.519 175.405 1.00 24.12 ? 46 VAL HN CB  1 
ATOM 115243 C CG1 . VAL NG 2 46 ? 304.851 179.917 176.728 1.00 24.12 ? 46 VAL HN CG1 1 
ATOM 115244 C CG2 . VAL NG 2 46 ? 304.022 180.923 174.641 1.00 24.12 ? 46 VAL HN CG2 1 
ATOM 115245 N N   . LYS NG 2 47 ? 307.520 181.582 173.648 1.00 25.37 ? 47 LYS HN N   1 
ATOM 115246 C CA  . LYS NG 2 47 ? 308.139 182.069 172.426 1.00 25.37 ? 47 LYS HN CA  1 
ATOM 115247 C C   . LYS NG 2 47 ? 308.480 180.896 171.522 1.00 25.37 ? 47 LYS HN C   1 
ATOM 115248 O O   . LYS NG 2 47 ? 309.122 179.942 171.962 1.00 25.37 ? 47 LYS HN O   1 
ATOM 115249 C CB  . LYS NG 2 47 ? 309.393 182.877 172.752 1.00 25.37 ? 47 LYS HN CB  1 
ATOM 115250 C CG  . LYS NG 2 47 ? 310.304 183.118 171.580 1.00 25.37 ? 47 LYS HN CG  1 
ATOM 115251 C CD  . LYS NG 2 47 ? 311.725 183.325 172.048 1.00 25.37 ? 47 LYS HN CD  1 
ATOM 115252 C CE  . LYS NG 2 47 ? 312.251 182.088 172.751 1.00 25.37 ? 47 LYS HN CE  1 
ATOM 115253 N NZ  . LYS NG 2 47 ? 313.698 182.205 173.068 1.00 25.37 ? 47 LYS HN NZ  1 
ATOM 115254 N N   . GLY NG 2 48 ? 308.061 180.973 170.267 1.00 26.75 ? 48 GLY HN N   1 
ATOM 115255 C CA  . GLY NG 2 48 ? 308.357 179.919 169.319 1.00 26.75 ? 48 GLY HN CA  1 
ATOM 115256 C C   . GLY NG 2 48 ? 307.785 180.259 167.963 1.00 26.75 ? 48 GLY HN C   1 
ATOM 115257 O O   . GLY NG 2 48 ? 307.379 181.393 167.713 1.00 26.75 ? 48 GLY HN O   1 
ATOM 115258 N N   . ASP NG 2 49 ? 307.758 179.262 167.082 1.00 28.01 ? 49 ASP HN N   1 
ATOM 115259 C CA  . ASP NG 2 49 ? 307.167 179.454 165.765 1.00 28.01 ? 49 ASP HN CA  1 
ATOM 115260 C C   . ASP NG 2 49 ? 305.678 179.752 165.890 1.00 28.01 ? 49 ASP HN C   1 
ATOM 115261 O O   . ASP NG 2 49 ? 305.043 179.445 166.896 1.00 28.01 ? 49 ASP HN O   1 
ATOM 115262 C CB  . ASP NG 2 49 ? 307.385 178.222 164.894 1.00 28.01 ? 49 ASP HN CB  1 
ATOM 115263 C CG  . ASP NG 2 49 ? 308.634 178.324 164.050 1.00 28.01 ? 49 ASP HN CG  1 
ATOM 115264 O OD1 . ASP NG 2 49 ? 309.153 179.447 163.899 1.00 28.01 ? 49 ASP HN OD1 1 
ATOM 115265 O OD2 . ASP NG 2 49 ? 309.102 177.286 163.538 1.00 28.01 ? 49 ASP HN OD2 1 
ATOM 115266 N N   . VAL NG 2 50 ? 305.116 180.352 164.840 1.00 26.03 ? 50 VAL HN N   1 
ATOM 115267 C CA  . VAL NG 2 50 ? 303.758 180.883 164.931 1.00 26.03 ? 50 VAL HN CA  1 
ATOM 115268 C C   . VAL NG 2 50 ? 302.750 179.766 165.131 1.00 26.03 ? 50 VAL HN C   1 
ATOM 115269 O O   . VAL NG 2 50 ? 301.823 179.886 165.940 1.00 26.03 ? 50 VAL HN O   1 
ATOM 115270 C CB  . VAL NG 2 50 ? 303.417 181.716 163.687 1.00 26.03 ? 50 VAL HN CB  1 
ATOM 115271 C CG1 . VAL NG 2 50 ? 302.036 182.309 163.830 1.00 26.03 ? 50 VAL HN CG1 1 
ATOM 115272 C CG2 . VAL NG 2 50 ? 304.445 182.798 163.485 1.00 26.03 ? 50 VAL HN CG2 1 
ATOM 115273 N N   . GLY NG 2 51 ? 302.891 178.674 164.383 1.00 24.55 ? 51 GLY HN N   1 
ATOM 115274 C CA  . GLY NG 2 51 ? 301.940 177.584 164.508 1.00 24.55 ? 51 GLY HN CA  1 
ATOM 115275 C C   . GLY NG 2 51 ? 302.013 176.912 165.862 1.00 24.55 ? 51 GLY HN C   1 
ATOM 115276 O O   . GLY NG 2 51 ? 300.987 176.569 166.451 1.00 24.55 ? 51 GLY HN O   1 
ATOM 115277 N N   . ALA NG 2 52 ? 303.227 176.719 166.375 1.00 24.20 ? 52 ALA HN N   1 
ATOM 115278 C CA  . ALA NG 2 52 ? 303.391 176.148 167.704 1.00 24.20 ? 52 ALA HN CA  1 
ATOM 115279 C C   . ALA NG 2 52 ? 302.838 177.082 168.768 1.00 24.20 ? 52 ALA HN C   1 
ATOM 115280 O O   . ALA NG 2 52 ? 302.035 176.673 169.612 1.00 24.20 ? 52 ALA HN O   1 
ATOM 115281 C CB  . ALA NG 2 52 ? 304.866 175.850 167.961 1.00 24.20 ? 52 ALA HN CB  1 
ATOM 115282 N N   . VAL NG 2 53 ? 303.249 178.348 168.734 1.00 23.61 ? 53 VAL HN N   1 
ATOM 115283 C CA  . VAL NG 2 53 ? 302.815 179.306 169.744 1.00 23.61 ? 53 VAL HN CA  1 
ATOM 115284 C C   . VAL NG 2 53 ? 301.305 179.455 169.725 1.00 23.61 ? 53 VAL HN C   1 
ATOM 115285 O O   . VAL NG 2 53 ? 300.669 179.605 170.772 1.00 23.61 ? 53 VAL HN O   1 
ATOM 115286 C CB  . VAL NG 2 53 ? 303.515 180.654 169.530 1.00 23.61 ? 53 VAL HN CB  1 
ATOM 115287 C CG1 . VAL NG 2 53 ? 302.749 181.750 170.204 1.00 23.61 ? 53 VAL HN CG1 1 
ATOM 115288 C CG2 . VAL NG 2 53 ? 304.909 180.588 170.060 1.00 23.61 ? 53 VAL HN CG2 1 
ATOM 115289 N N   . ASN NG 2 54 ? 300.705 179.422 168.541 1.00 25.04 ? 54 ASN HN N   1 
ATOM 115290 C CA  . ASN NG 2 54 ? 299.254 179.458 168.469 1.00 25.04 ? 54 ASN HN CA  1 
ATOM 115291 C C   . ASN NG 2 54 ? 298.656 178.304 169.254 1.00 25.04 ? 54 ASN HN C   1 
ATOM 115292 O O   . ASN NG 2 54 ? 297.885 178.517 170.192 1.00 25.04 ? 54 ASN HN O   1 
ATOM 115293 C CB  . ASN NG 2 54 ? 298.801 179.421 167.014 1.00 25.04 ? 54 ASN HN CB  1 
ATOM 115294 C CG  . ASN NG 2 54 ? 297.582 180.271 166.765 1.00 25.04 ? 54 ASN HN CG  1 
ATOM 115295 O OD1 . ASN NG 2 54 ? 297.554 181.448 167.102 1.00 25.04 ? 54 ASN HN OD1 1 
ATOM 115296 N ND2 . ASN NG 2 54 ? 296.562 179.677 166.167 1.00 25.04 ? 54 ASN HN ND2 1 
ATOM 115297 N N   . ALA NG 2 55 ? 299.057 177.075 168.922 1.00 24.71 ? 55 ALA HN N   1 
ATOM 115298 C CA  . ALA NG 2 55 ? 298.534 175.886 169.589 1.00 24.71 ? 55 ALA HN CA  1 
ATOM 115299 C C   . ALA NG 2 55 ? 298.758 175.923 171.091 1.00 24.71 ? 55 ALA HN C   1 
ATOM 115300 O O   . ALA NG 2 55 ? 297.886 175.519 171.865 1.00 24.71 ? 55 ALA HN O   1 
ATOM 115301 C CB  . ALA NG 2 55 ? 299.188 174.637 169.007 1.00 24.71 ? 55 ALA HN CB  1 
ATOM 115302 N N   . ALA NG 2 56 ? 299.931 176.388 171.522 1.00 24.17 ? 56 ALA HN N   1 
ATOM 115303 C CA  . ALA NG 2 56 ? 300.244 176.413 172.945 1.00 24.17 ? 56 ALA HN CA  1 
ATOM 115304 C C   . ALA NG 2 56 ? 299.269 177.297 173.705 1.00 24.17 ? 56 ALA HN C   1 
ATOM 115305 O O   . ALA NG 2 56 ? 298.745 176.903 174.750 1.00 24.17 ? 56 ALA HN O   1 
ATOM 115306 C CB  . ALA NG 2 56 ? 301.678 176.886 173.156 1.00 24.17 ? 56 ALA HN CB  1 
ATOM 115307 N N   . VAL NG 2 57 ? 299.000 178.492 173.188 1.00 24.47 ? 57 VAL HN N   1 
ATOM 115308 C CA  . VAL NG 2 57 ? 298.159 179.437 173.914 1.00 24.47 ? 57 VAL HN CA  1 
ATOM 115309 C C   . VAL NG 2 57 ? 296.737 178.910 174.039 1.00 24.47 ? 57 VAL HN C   1 
ATOM 115310 O O   . VAL NG 2 57 ? 296.074 179.120 175.059 1.00 24.47 ? 57 VAL HN O   1 
ATOM 115311 C CB  . VAL NG 2 57 ? 298.204 180.815 173.233 1.00 24.47 ? 57 VAL HN CB  1 
ATOM 115312 C CG1 . VAL NG 2 57 ? 297.107 181.708 173.757 1.00 24.47 ? 57 VAL HN CG1 1 
ATOM 115313 C CG2 . VAL NG 2 57 ? 299.552 181.452 173.460 1.00 24.47 ? 57 VAL HN CG2 1 
ATOM 115314 N N   . ASP NG 2 58 ? 296.245 178.207 173.018 1.00 27.35 ? 58 ASP HN N   1 
ATOM 115315 C CA  . ASP NG 2 58 ? 294.907 177.632 173.114 1.00 27.35 ? 58 ASP HN CA  1 
ATOM 115316 C C   . ASP NG 2 58 ? 294.833 176.586 174.216 1.00 27.35 ? 58 ASP HN C   1 
ATOM 115317 O O   . ASP NG 2 58 ? 293.860 176.540 174.975 1.00 27.35 ? 58 ASP HN O   1 
ATOM 115318 C CB  . ASP NG 2 58 ? 294.486 177.002 171.789 1.00 27.35 ? 58 ASP HN CB  1 
ATOM 115319 C CG  . ASP NG 2 58 ? 294.730 177.902 170.604 1.00 27.35 ? 58 ASP HN CG  1 
ATOM 115320 O OD1 . ASP NG 2 58 ? 294.022 178.921 170.467 1.00 27.35 ? 58 ASP HN OD1 1 
ATOM 115321 O OD2 . ASP NG 2 58 ? 295.607 177.566 169.786 1.00 27.35 ? 58 ASP HN OD2 1 
ATOM 115322 N N   . SER NG 2 59 ? 295.843 175.724 174.303 1.00 27.25 ? 59 SER HN N   1 
ATOM 115323 C CA  . SER NG 2 59 ? 295.848 174.694 175.333 1.00 27.25 ? 59 SER HN CA  1 
ATOM 115324 C C   . SER NG 2 59 ? 296.075 175.292 176.712 1.00 27.25 ? 59 SER HN C   1 
ATOM 115325 O O   . SER NG 2 59 ? 295.458 174.859 177.689 1.00 27.25 ? 59 SER HN O   1 
ATOM 115326 C CB  . SER NG 2 59 ? 296.918 173.655 175.023 1.00 27.25 ? 59 SER HN CB  1 
ATOM 115327 O OG  . SER NG 2 59 ? 297.308 172.978 176.198 1.00 27.25 ? 59 SER HN OG  1 
ATOM 115328 N N   . GLY NG 2 60 ? 296.952 176.289 176.810 1.00 26.27 ? 60 GLY HN N   1 
ATOM 115329 C CA  . GLY NG 2 60 ? 297.256 176.870 178.106 1.00 26.27 ? 60 GLY HN CA  1 
ATOM 115330 C C   . GLY NG 2 60 ? 296.086 177.616 178.714 1.00 26.27 ? 60 GLY HN C   1 
ATOM 115331 O O   . GLY NG 2 60 ? 295.896 177.601 179.928 1.00 26.27 ? 60 GLY HN O   1 
ATOM 115332 N N   . VAL NG 2 61 ? 295.297 178.293 177.884 1.00 26.71 ? 61 VAL HN N   1 
ATOM 115333 C CA  . VAL NG 2 61 ? 294.120 178.983 178.397 1.00 26.71 ? 61 VAL HN CA  1 
ATOM 115334 C C   . VAL NG 2 61 ? 293.075 177.978 178.841 1.00 26.71 ? 61 VAL HN C   1 
ATOM 115335 O O   . VAL NG 2 61 ? 292.343 178.201 179.809 1.00 26.71 ? 61 VAL HN O   1 
ATOM 115336 C CB  . VAL NG 2 61 ? 293.558 179.942 177.337 1.00 26.71 ? 61 VAL HN CB  1 
ATOM 115337 C CG1 . VAL NG 2 61 ? 292.211 180.467 177.762 1.00 26.71 ? 61 VAL HN CG1 1 
ATOM 115338 C CG2 . VAL NG 2 61 ? 294.512 181.081 177.110 1.00 26.71 ? 61 VAL HN CG2 1 
ATOM 115339 N N   . GLU NG 2 62 ? 292.997 176.852 178.146 1.00 30.90 ? 62 GLU HN N   1 
ATOM 115340 C CA  . GLU NG 2 62 ? 291.985 175.853 178.456 1.00 30.90 ? 62 GLU HN CA  1 
ATOM 115341 C C   . GLU NG 2 62 ? 292.269 175.168 179.788 1.00 30.90 ? 62 GLU HN C   1 
ATOM 115342 O O   . GLU NG 2 62 ? 291.341 174.857 180.540 1.00 30.90 ? 62 GLU HN O   1 
ATOM 115343 C CB  . GLU NG 2 62 ? 291.926 174.859 177.304 1.00 30.90 ? 62 GLU HN CB  1 
ATOM 115344 C CG  . GLU NG 2 62 ? 291.070 173.655 177.496 1.00 30.90 ? 62 GLU HN CG  1 
ATOM 115345 C CD  . GLU NG 2 62 ? 291.522 172.537 176.587 1.00 30.90 ? 62 GLU HN CD  1 
ATOM 115346 O OE1 . GLU NG 2 62 ? 292.437 171.787 176.985 1.00 30.90 ? 62 GLU HN OE1 1 
ATOM 115347 O OE2 . GLU NG 2 62 ? 290.990 172.428 175.462 1.00 30.90 ? 62 GLU HN OE2 1 
ATOM 115348 N N   . ALA NG 2 63 ? 293.545 174.945 180.106 1.00 29.27 ? 63 ALA HN N   1 
ATOM 115349 C CA  . ALA NG 2 63 ? 293.898 174.349 181.389 1.00 29.27 ? 63 ALA HN CA  1 
ATOM 115350 C C   . ALA NG 2 63 ? 293.751 175.347 182.526 1.00 29.27 ? 63 ALA HN C   1 
ATOM 115351 O O   . ALA NG 2 63 ? 293.254 175.002 183.602 1.00 29.27 ? 63 ALA HN O   1 
ATOM 115352 C CB  . ALA NG 2 63 ? 295.326 173.815 181.345 1.00 29.27 ? 63 ALA HN CB  1 
ATOM 115353 N N   . ALA NG 2 64 ? 294.184 176.586 182.311 1.00 29.38 ? 64 ALA HN N   1 
ATOM 115354 C CA  . ALA NG 2 64 ? 294.175 177.574 183.382 1.00 29.38 ? 64 ALA HN CA  1 
ATOM 115355 C C   . ALA NG 2 64 ? 292.763 178.017 183.722 1.00 29.38 ? 64 ALA HN C   1 
ATOM 115356 O O   . ALA NG 2 64 ? 292.427 178.182 184.897 1.00 29.38 ? 64 ALA HN O   1 
ATOM 115357 C CB  . ALA NG 2 64 ? 295.024 178.773 182.985 1.00 29.38 ? 64 ALA HN CB  1 
ATOM 115358 N N   . LYS NG 2 65 ? 291.924 178.223 182.711 1.00 32.01 ? 65 LYS HN N   1 
ATOM 115359 C CA  . LYS NG 2 65 ? 290.545 178.631 182.946 1.00 32.01 ? 65 LYS HN CA  1 
ATOM 115360 C C   . LYS NG 2 65 ? 289.797 177.633 183.807 1.00 32.01 ? 65 LYS HN C   1 
ATOM 115361 O O   . LYS NG 2 65 ? 288.751 177.966 184.371 1.00 32.01 ? 65 LYS HN O   1 
ATOM 115362 C CB  . LYS NG 2 65 ? 289.828 178.791 181.609 1.00 32.01 ? 65 LYS HN CB  1 
ATOM 115363 C CG  . LYS NG 2 65 ? 288.506 179.500 181.681 1.00 32.01 ? 65 LYS HN CG  1 
ATOM 115364 C CD  . LYS NG 2 65 ? 288.070 179.934 180.302 1.00 32.01 ? 65 LYS HN CD  1 
ATOM 115365 C CE  . LYS NG 2 65 ? 286.565 180.101 180.238 1.00 32.01 ? 65 LYS HN CE  1 
ATOM 115366 N NZ  . LYS NG 2 65 ? 286.077 180.167 178.835 1.00 32.01 ? 65 LYS HN NZ  1 
ATOM 115367 N N   . ARG NG 2 66 ? 290.326 176.425 183.932 1.00 33.71 ? 66 ARG HN N   1 
ATOM 115368 C CA  . ARG NG 2 66 ? 289.595 175.334 184.552 1.00 33.71 ? 66 ARG HN CA  1 
ATOM 115369 C C   . ARG NG 2 66 ? 289.691 175.375 186.069 1.00 33.71 ? 66 ARG HN C   1 
ATOM 115370 O O   . ARG NG 2 66 ? 288.778 174.913 186.759 1.00 33.71 ? 66 ARG HN O   1 
ATOM 115371 C CB  . ARG NG 2 66 ? 290.138 174.037 183.983 1.00 33.71 ? 66 ARG HN CB  1 
ATOM 115372 C CG  . ARG NG 2 66 ? 289.918 172.813 184.775 1.00 33.71 ? 66 ARG HN CG  1 
ATOM 115373 C CD  . ARG NG 2 66 ? 290.586 171.725 184.011 1.00 33.71 ? 66 ARG HN CD  1 
ATOM 115374 N NE  . ARG NG 2 66 ? 290.073 171.648 182.646 1.00 33.71 ? 66 ARG HN NE  1 
ATOM 115375 C CZ  . ARG NG 2 66 ? 290.777 171.239 181.595 1.00 33.71 ? 66 ARG HN CZ  1 
ATOM 115376 N NH1 . ARG NG 2 66 ? 292.040 170.860 181.736 1.00 33.71 ? 66 ARG HN NH1 1 
ATOM 115377 N NH2 . ARG NG 2 66 ? 290.211 171.214 180.399 1.00 33.71 ? 66 ARG HN NH2 1 
ATOM 115378 N N   . ILE NG 2 67 ? 290.767 175.943 186.604 1.00 32.79 ? 67 ILE HN N   1 
ATOM 115379 C CA  . ILE NG 2 67 ? 290.940 176.059 188.044 1.00 32.79 ? 67 ILE HN CA  1 
ATOM 115380 C C   . ILE NG 2 67 ? 290.932 177.496 188.534 1.00 32.79 ? 67 ILE HN C   1 
ATOM 115381 O O   . ILE NG 2 67 ? 290.713 177.720 189.734 1.00 32.79 ? 67 ILE HN O   1 
ATOM 115382 C CB  . ILE NG 2 67 ? 292.234 175.365 188.499 1.00 32.79 ? 67 ILE HN CB  1 
ATOM 115383 C CG1 . ILE NG 2 67 ? 293.436 176.099 187.922 1.00 32.79 ? 67 ILE HN CG1 1 
ATOM 115384 C CG2 . ILE NG 2 67 ? 292.231 173.919 188.068 1.00 32.79 ? 67 ILE HN CG2 1 
ATOM 115385 C CD1 . ILE NG 2 67 ? 294.738 175.504 188.322 1.00 32.79 ? 67 ILE HN CD1 1 
ATOM 115386 N N   . GLY NG 2 68 ? 291.171 178.476 187.673 1.00 32.82 ? 68 GLY HN N   1 
ATOM 115387 C CA  . GLY NG 2 68 ? 291.213 179.859 188.094 1.00 32.82 ? 68 GLY HN CA  1 
ATOM 115388 C C   . GLY NG 2 68 ? 290.630 180.766 187.038 1.00 32.82 ? 68 GLY HN C   1 
ATOM 115389 O O   . GLY NG 2 68 ? 289.779 180.334 186.258 1.00 32.82 ? 68 GLY HN O   1 
ATOM 115390 N N   . LYS NG 2 69 ? 291.089 182.010 186.979 1.00 31.72 ? 69 LYS HN N   1 
ATOM 115391 C CA  . LYS NG 2 69 ? 290.543 183.003 186.065 1.00 31.72 ? 69 LYS HN CA  1 
ATOM 115392 C C   . LYS NG 2 69 ? 291.610 183.429 185.072 1.00 31.72 ? 69 LYS HN C   1 
ATOM 115393 O O   . LYS NG 2 69 ? 292.686 183.887 185.469 1.00 31.72 ? 69 LYS HN O   1 
ATOM 115394 C CB  . LYS NG 2 69 ? 290.010 184.207 186.835 1.00 31.72 ? 69 LYS HN CB  1 
ATOM 115395 C CG  . LYS NG 2 69 ? 288.890 183.863 187.798 1.00 31.72 ? 69 LYS HN CG  1 
ATOM 115396 C CD  . LYS NG 2 69 ? 287.588 183.547 187.063 1.00 31.72 ? 69 LYS HN CD  1 
ATOM 115397 C CE  . LYS NG 2 69 ? 287.367 182.047 186.897 1.00 31.72 ? 69 LYS HN CE  1 
ATOM 115398 N NZ  . LYS NG 2 69 ? 286.076 181.709 186.248 1.00 31.72 ? 69 LYS HN NZ  1 
ATOM 115399 N N   . VAL NG 2 70 ? 291.313 183.267 183.789 1.00 29.41 ? 70 VAL HN N   1 
ATOM 115400 C CA  . VAL NG 2 70 ? 292.182 183.738 182.720 1.00 29.41 ? 70 VAL HN CA  1 
ATOM 115401 C C   . VAL NG 2 70 ? 291.692 185.111 182.299 1.00 29.41 ? 70 VAL HN C   1 
ATOM 115402 O O   . VAL NG 2 70 ? 290.571 185.253 181.801 1.00 29.41 ? 70 VAL HN O   1 
ATOM 115403 C CB  . VAL NG 2 70 ? 292.189 182.767 181.534 1.00 29.41 ? 70 VAL HN CB  1 
ATOM 115404 C CG1 . VAL NG 2 70 ? 292.899 183.395 180.364 1.00 29.41 ? 70 VAL HN CG1 1 
ATOM 115405 C CG2 . VAL NG 2 70 ? 292.867 181.480 181.925 1.00 29.41 ? 70 VAL HN CG2 1 
ATOM 115406 N N   . VAL NG 2 71 ? 292.526 186.125 182.501 1.00 29.34 ? 71 VAL HN N   1 
ATOM 115407 C CA  . VAL NG 2 71 ? 292.098 187.493 182.248 1.00 29.34 ? 71 VAL HN CA  1 
ATOM 115408 C C   . VAL NG 2 71 ? 292.184 187.821 180.765 1.00 29.34 ? 71 VAL HN C   1 
ATOM 115409 O O   . VAL NG 2 71 ? 291.240 188.362 180.180 1.00 29.34 ? 71 VAL HN O   1 
ATOM 115410 C CB  . VAL NG 2 71 ? 292.927 188.471 183.096 1.00 29.34 ? 71 VAL HN CB  1 
ATOM 115411 C CG1 . VAL NG 2 71 ? 292.674 189.883 182.658 1.00 29.34 ? 71 VAL HN CG1 1 
ATOM 115412 C CG2 . VAL NG 2 71 ? 292.580 188.308 184.557 1.00 29.34 ? 71 VAL HN CG2 1 
ATOM 115413 N N   . SER NG 2 72 ? 293.309 187.501 180.130 1.00 28.70 ? 72 SER HN N   1 
ATOM 115414 C CA  . SER NG 2 72 ? 293.483 187.797 178.716 1.00 28.70 ? 72 SER HN CA  1 
ATOM 115415 C C   . SER NG 2 72 ? 294.543 186.882 178.126 1.00 28.70 ? 72 SER HN C   1 
ATOM 115416 O O   . SER NG 2 72 ? 295.441 186.416 178.828 1.00 28.70 ? 72 SER HN O   1 
ATOM 115417 C CB  . SER NG 2 72 ? 293.880 189.256 178.493 1.00 28.70 ? 72 SER HN CB  1 
ATOM 115418 O OG  . SER NG 2 72 ? 293.087 190.129 179.272 1.00 28.70 ? 72 SER HN OG  1 
ATOM 115419 N N   . SER NG 2 73 ? 294.427 186.643 176.823 1.00 25.93 ? 73 SER HN N   1 
ATOM 115420 C CA  . SER NG 2 73 ? 295.409 185.888 176.064 1.00 25.93 ? 73 SER HN CA  1 
ATOM 115421 C C   . SER NG 2 73 ? 295.612 186.572 174.723 1.00 25.93 ? 73 SER HN C   1 
ATOM 115422 O O   . SER NG 2 73 ? 294.739 187.294 174.241 1.00 25.93 ? 73 SER HN O   1 
ATOM 115423 C CB  . SER NG 2 73 ? 294.968 184.445 175.856 1.00 25.93 ? 73 SER HN CB  1 
ATOM 115424 O OG  . SER NG 2 73 ? 293.805 184.395 175.054 1.00 25.93 ? 73 SER HN OG  1 
ATOM 115425 N N   . ARG NG 2 74 ? 296.767 186.327 174.111 1.00 26.62 ? 74 ARG HN N   1 
ATOM 115426 C CA  . ARG NG 2 74 ? 297.115 187.056 172.901 1.00 26.62 ? 74 ARG HN CA  1 
ATOM 115427 C C   . ARG NG 2 74 ? 298.329 186.412 172.254 1.00 26.62 ? 74 ARG HN C   1 
ATOM 115428 O O   . ARG NG 2 74 ? 299.230 185.952 172.954 1.00 26.62 ? 74 ARG HN O   1 
ATOM 115429 C CB  . ARG NG 2 74 ? 297.402 188.524 173.231 1.00 26.62 ? 74 ARG HN CB  1 
ATOM 115430 C CG  . ARG NG 2 74 ? 298.118 189.296 172.156 1.00 26.62 ? 74 ARG HN CG  1 
ATOM 115431 C CD  . ARG NG 2 74 ? 297.157 189.718 171.069 1.00 26.62 ? 74 ARG HN CD  1 
ATOM 115432 N NE  . ARG NG 2 74 ? 297.841 190.427 169.994 1.00 26.62 ? 74 ARG HN NE  1 
ATOM 115433 C CZ  . ARG NG 2 74 ? 297.324 190.633 168.787 1.00 26.62 ? 74 ARG HN CZ  1 
ATOM 115434 N NH1 . ARG NG 2 74 ? 298.023 191.289 167.871 1.00 26.62 ? 74 ARG HN NH1 1 
ATOM 115435 N NH2 . ARG NG 2 74 ? 296.111 190.182 168.496 1.00 26.62 ? 74 ARG HN NH2 1 
ATOM 115436 N N   . VAL NG 2 75 ? 298.348 186.387 170.924 1.00 24.23 ? 75 VAL HN N   1 
ATOM 115437 C CA  . VAL NG 2 75 ? 299.498 185.927 170.153 1.00 24.23 ? 75 VAL HN CA  1 
ATOM 115438 C C   . VAL NG 2 75 ? 299.935 187.043 169.218 1.00 24.23 ? 75 VAL HN C   1 
ATOM 115439 O O   . VAL NG 2 75 ? 299.130 187.546 168.429 1.00 24.23 ? 75 VAL HN O   1 
ATOM 115440 C CB  . VAL NG 2 75 ? 299.181 184.656 169.348 1.00 24.23 ? 75 VAL HN CB  1 
ATOM 115441 C CG1 . VAL NG 2 75 ? 300.339 184.319 168.441 1.00 24.23 ? 75 VAL HN CG1 1 
ATOM 115442 C CG2 . VAL NG 2 75 ? 298.898 183.513 170.273 1.00 24.23 ? 75 VAL HN CG2 1 
ATOM 115443 N N   . ILE NG 2 76 ? 301.203 187.421 169.302 1.00 25.95 ? 76 ILE HN N   1 
ATOM 115444 C CA  . ILE NG 2 76 ? 301.808 188.373 168.379 1.00 25.95 ? 76 ILE HN CA  1 
ATOM 115445 C C   . ILE NG 2 76 ? 302.661 187.574 167.408 1.00 25.95 ? 76 ILE HN C   1 
ATOM 115446 O O   . ILE NG 2 76 ? 303.664 186.973 167.802 1.00 25.95 ? 76 ILE HN O   1 
ATOM 115447 C CB  . ILE NG 2 76 ? 302.646 189.423 169.114 1.00 25.95 ? 76 ILE HN CB  1 
ATOM 115448 C CG1 . ILE NG 2 76 ? 301.754 190.320 169.965 1.00 25.95 ? 76 ILE HN CG1 1 
ATOM 115449 C CG2 . ILE NG 2 76 ? 303.426 190.241 168.128 1.00 25.95 ? 76 ILE HN CG2 1 
ATOM 115450 C CD1 . ILE NG 2 76 ? 302.486 190.986 171.086 1.00 25.95 ? 76 ILE HN CD1 1 
ATOM 115451 N N   . ALA NG 2 77 ? 302.268 187.558 166.137 1.00 28.57 ? 77 ALA HN N   1 
ATOM 115452 C CA  . ALA NG 2 77 ? 302.939 186.693 165.175 1.00 28.57 ? 77 ALA HN CA  1 
ATOM 115453 C C   . ALA NG 2 77 ? 304.359 187.158 164.898 1.00 28.57 ? 77 ALA HN C   1 
ATOM 115454 O O   . ALA NG 2 77 ? 305.269 186.337 164.752 1.00 28.57 ? 77 ALA HN O   1 
ATOM 115455 C CB  . ALA NG 2 77 ? 302.138 186.632 163.880 1.00 28.57 ? 77 ALA HN CB  1 
ATOM 115456 N N   . ARG NG 2 78 ? 304.570 188.469 164.801 1.00 32.71 ? 78 ARG HN N   1 
ATOM 115457 C CA  . ARG NG 2 78 ? 305.898 189.034 164.577 1.00 32.71 ? 78 ARG HN CA  1 
ATOM 115458 C C   . ARG NG 2 78 ? 306.028 190.289 165.422 1.00 32.71 ? 78 ARG HN C   1 
ATOM 115459 O O   . ARG NG 2 78 ? 305.557 191.364 165.020 1.00 32.71 ? 78 ARG HN O   1 
ATOM 115460 C CB  . ARG NG 2 78 ? 306.139 189.357 163.106 1.00 32.71 ? 78 ARG HN CB  1 
ATOM 115461 C CG  . ARG NG 2 78 ? 305.691 188.295 162.140 1.00 32.71 ? 78 ARG HN CG  1 
ATOM 115462 C CD  . ARG NG 2 78 ? 306.201 188.590 160.755 1.00 32.71 ? 78 ARG HN CD  1 
ATOM 115463 N NE  . ARG NG 2 78 ? 307.414 187.839 160.470 1.00 32.71 ? 78 ARG HN NE  1 
ATOM 115464 C CZ  . ARG NG 2 78 ? 307.425 186.576 160.062 1.00 32.71 ? 78 ARG HN CZ  1 
ATOM 115465 N NH1 . ARG NG 2 78 ? 306.284 185.923 159.889 1.00 32.71 ? 78 ARG HN NH1 1 
ATOM 115466 N NH2 . ARG NG 2 78 ? 308.577 185.965 159.825 1.00 32.71 ? 78 ARG HN NH2 1 
ATOM 115467 N N   . PRO NG 2 79 ? 306.647 190.201 166.590 1.00 31.73 ? 79 PRO HN N   1 
ATOM 115468 C CA  . PRO NG 2 79 ? 306.808 191.395 167.415 1.00 31.73 ? 79 PRO HN CA  1 
ATOM 115469 C C   . PRO NG 2 79 ? 307.868 192.315 166.842 1.00 31.73 ? 79 PRO HN C   1 
ATOM 115470 O O   . PRO NG 2 79 ? 308.811 191.882 166.178 1.00 31.73 ? 79 PRO HN O   1 
ATOM 115471 C CB  . PRO NG 2 79 ? 307.237 190.833 168.774 1.00 31.73 ? 79 PRO HN CB  1 
ATOM 115472 C CG  . PRO NG 2 79 ? 306.967 189.380 168.702 1.00 31.73 ? 79 PRO HN CG  1 
ATOM 115473 C CD  . PRO NG 2 79 ? 307.136 189.005 167.282 1.00 31.73 ? 79 PRO HN CD  1 
ATOM 115474 N N   . HIS NG 2 80 ? 307.692 193.605 167.095 1.00 36.18 ? 80 HIS HN N   1 
ATOM 115475 C CA  . HIS NG 2 80 ? 308.722 194.570 166.760 1.00 36.18 ? 80 HIS HN CA  1 
ATOM 115476 C C   . HIS NG 2 80 ? 309.959 194.310 167.607 1.00 36.18 ? 80 HIS HN C   1 
ATOM 115477 O O   . HIS NG 2 80 ? 309.882 193.744 168.698 1.00 36.18 ? 80 HIS HN O   1 
ATOM 115478 C CB  . HIS NG 2 80 ? 308.207 195.987 166.989 1.00 36.18 ? 80 HIS HN CB  1 
ATOM 115479 C CG  . HIS NG 2 80 ? 309.000 197.042 166.287 1.00 36.18 ? 80 HIS HN CG  1 
ATOM 115480 N ND1 . HIS NG 2 80 ? 310.114 197.629 166.844 1.00 36.18 ? 80 HIS HN ND1 1 
ATOM 115481 C CD2 . HIS NG 2 80 ? 308.836 197.622 165.077 1.00 36.18 ? 80 HIS HN CD2 1 
ATOM 115482 C CE1 . HIS NG 2 80 ? 310.605 198.522 166.006 1.00 36.18 ? 80 HIS HN CE1 1 
ATOM 115483 N NE2 . HIS NG 2 80 ? 309.847 198.537 164.925 1.00 36.18 ? 80 HIS HN NE2 1 
ATOM 115484 N N   . ASN NG 2 81 ? 311.115 194.725 167.093 1.00 39.48 ? 81 ASN HN N   1 
ATOM 115485 C CA  . ASN NG 2 81 ? 312.354 194.495 167.826 1.00 39.48 ? 81 ASN HN CA  1 
ATOM 115486 C C   . ASN NG 2 81 ? 312.391 195.273 169.130 1.00 39.48 ? 81 ASN HN C   1 
ATOM 115487 O O   . ASN NG 2 81 ? 313.040 194.842 170.089 1.00 39.48 ? 81 ASN HN O   1 
ATOM 115488 C CB  . ASN NG 2 81 ? 313.551 194.856 166.956 1.00 39.48 ? 81 ASN HN CB  1 
ATOM 115489 C CG  . ASN NG 2 81 ? 313.898 193.762 165.981 1.00 39.48 ? 81 ASN HN CG  1 
ATOM 115490 O OD1 . ASN NG 2 81 ? 313.554 193.835 164.802 1.00 39.48 ? 81 ASN HN OD1 1 
ATOM 115491 N ND2 . ASN NG 2 81 ? 314.575 192.728 166.467 1.00 39.48 ? 81 ASN HN ND2 1 
ATOM 115492 N N   . ASP NG 2 82 ? 311.709 196.415 169.191 1.00 39.06 ? 82 ASP HN N   1 
ATOM 115493 C CA  . ASP NG 2 82 ? 311.645 197.166 170.439 1.00 39.06 ? 82 ASP HN CA  1 
ATOM 115494 C C   . ASP NG 2 82 ? 310.911 196.380 171.513 1.00 39.06 ? 82 ASP HN C   1 
ATOM 115495 O O   . ASP NG 2 82 ? 311.278 196.430 172.691 1.00 39.06 ? 82 ASP HN O   1 
ATOM 115496 C CB  . ASP NG 2 82 ? 310.967 198.513 170.206 1.00 39.06 ? 82 ASP HN CB  1 
ATOM 115497 C CG  . ASP NG 2 82 ? 311.854 199.486 169.464 1.00 39.06 ? 82 ASP HN CG  1 
ATOM 115498 O OD1 . ASP NG 2 82 ? 312.960 199.083 169.053 1.00 39.06 ? 82 ASP HN OD1 1 
ATOM 115499 O OD2 . ASP NG 2 82 ? 311.448 200.653 169.289 1.00 39.06 ? 82 ASP HN OD2 1 
ATOM 115500 N N   . ILE NG 2 83 ? 309.872 195.640 171.123 1.00 38.12 ? 83 ILE HN N   1 
ATOM 115501 C CA  . ILE NG 2 83 ? 309.123 194.840 172.079 1.00 38.12 ? 83 ILE HN CA  1 
ATOM 115502 C C   . ILE NG 2 83 ? 309.993 193.770 172.717 1.00 38.12 ? 83 ILE HN C   1 
ATOM 115503 O O   . ILE NG 2 83 ? 309.730 193.357 173.850 1.00 38.12 ? 83 ILE HN O   1 
ATOM 115504 C CB  . ILE NG 2 83 ? 307.888 194.229 171.391 1.00 38.12 ? 83 ILE HN CB  1 
ATOM 115505 C CG1 . ILE NG 2 83 ? 307.031 195.339 170.796 1.00 38.12 ? 83 ILE HN CG1 1 
ATOM 115506 C CG2 . ILE NG 2 83 ? 307.062 193.426 172.369 1.00 38.12 ? 83 ILE HN CG2 1 
ATOM 115507 C CD1 . ILE NG 2 83 ? 306.608 196.366 171.806 1.00 38.12 ? 83 ILE HN CD1 1 
ATOM 115508 N N   . GLU NG 2 84 ? 311.046 193.324 172.038 1.00 40.50 ? 84 GLU HN N   1 
ATOM 115509 C CA  . GLU NG 2 84 ? 311.947 192.347 172.646 1.00 40.50 ? 84 GLU HN CA  1 
ATOM 115510 C C   . GLU NG 2 84 ? 313.056 193.034 173.433 1.00 40.50 ? 84 GLU HN C   1 
ATOM 115511 O O   . GLU NG 2 84 ? 314.234 192.695 173.349 1.00 40.50 ? 84 GLU HN O   1 
ATOM 115512 C CB  . GLU NG 2 84 ? 312.525 191.437 171.573 1.00 40.50 ? 84 GLU HN CB  1 
ATOM 115513 C CG  . GLU NG 2 84 ? 311.483 190.792 170.689 1.00 40.50 ? 84 GLU HN CG  1 
ATOM 115514 C CD  . GLU NG 2 84 ? 311.987 190.570 169.283 1.00 40.50 ? 84 GLU HN CD  1 
ATOM 115515 O OE1 . GLU NG 2 84 ? 313.159 190.905 169.015 1.00 40.50 ? 84 GLU HN OE1 1 
ATOM 115516 O OE2 . GLU NG 2 84 ? 311.217 190.058 168.445 1.00 40.50 ? 84 GLU HN OE2 1 
ATOM 115517 N N   . LYS NG 2 85 ? 312.646 194.021 174.221 1.00 41.67 ? 85 LYS HN N   1 
ATOM 115518 C CA  . LYS NG 2 85 ? 313.444 194.612 175.281 1.00 41.67 ? 85 LYS HN CA  1 
ATOM 115519 C C   . LYS NG 2 85 ? 312.601 194.889 176.508 1.00 41.67 ? 85 LYS HN C   1 
ATOM 115520 O O   . LYS NG 2 85 ? 313.156 195.171 177.573 1.00 41.67 ? 85 LYS HN O   1 
ATOM 115521 C CB  . LYS NG 2 85 ? 314.107 195.910 174.808 1.00 41.67 ? 85 LYS HN CB  1 
ATOM 115522 C CG  . LYS NG 2 85 ? 315.123 195.701 173.700 1.00 41.67 ? 85 LYS HN CG  1 
ATOM 115523 C CD  . LYS NG 2 85 ? 315.297 196.945 172.853 1.00 41.67 ? 85 LYS HN CD  1 
ATOM 115524 C CE  . LYS NG 2 85 ? 316.302 196.706 171.739 1.00 41.67 ? 85 LYS HN CE  1 
ATOM 115525 N NZ  . LYS NG 2 85 ? 316.389 197.869 170.815 1.00 41.67 ? 85 LYS HN NZ  1 
ATOM 115526 N N   . ILE NG 2 86 ? 311.282 194.833 176.383 1.00 38.26 ? 86 ILE HN N   1 
ATOM 115527 C CA  . ILE NG 2 86 ? 310.368 194.945 177.507 1.00 38.26 ? 86 ILE HN CA  1 
ATOM 115528 C C   . ILE NG 2 86 ? 310.093 193.585 178.125 1.00 38.26 ? 86 ILE HN C   1 
ATOM 115529 O O   . ILE NG 2 86 ? 310.029 193.452 179.349 1.00 38.26 ? 86 ILE HN O   1 
ATOM 115530 C CB  . ILE NG 2 86 ? 309.069 195.605 177.026 1.00 38.26 ? 86 ILE HN CB  1 
ATOM 115531 C CG1 . ILE NG 2 86 ? 309.345 197.010 176.515 1.00 38.26 ? 86 ILE HN CG1 1 
ATOM 115532 C CG2 . ILE NG 2 86 ? 308.052 195.625 178.128 1.00 38.26 ? 86 ILE HN CG2 1 
ATOM 115533 C CD1 . ILE NG 2 86 ? 308.135 197.630 175.926 1.00 38.26 ? 86 ILE HN CD1 1 
ATOM 115534 N N   . ALA NG 2 87 ? 309.912 192.568 177.284 1.00 39.73 ? 87 ALA HN N   1 
ATOM 115535 C CA  . ALA NG 2 87 ? 309.721 191.214 177.785 1.00 39.73 ? 87 ALA HN CA  1 
ATOM 115536 C C   . ALA NG 2 87 ? 311.015 190.670 178.371 1.00 39.73 ? 87 ALA HN C   1 
ATOM 115537 O O   . ALA NG 2 87 ? 311.099 190.385 179.571 1.00 39.73 ? 87 ALA HN O   1 
ATOM 115538 C CB  . ALA NG 2 87 ? 309.209 190.311 176.662 1.00 39.73 ? 87 ALA HN CB  1 
ATOM 115539 N N   . GLY NG 2 88 ? 312.045 190.539 177.543 1.00 41.41 ? 88 GLY HN N   1 
ATOM 115540 C CA  . GLY NG 2 88 ? 313.336 190.065 178.002 1.00 41.41 ? 88 GLY HN CA  1 
ATOM 115541 C C   . GLY NG 2 88 ? 314.229 191.180 178.514 1.00 41.41 ? 88 GLY HN C   1 
ATOM 115542 O O   . GLY NG 2 88 ? 314.554 191.236 179.699 1.00 41.41 ? 88 GLY HN O   1 
ATOM 115543 N N   . MET OG 1 1  ? 208.792 255.503 104.076 1.00 30.69 ? 1  MET HO N   1 
ATOM 115544 C CA  . MET OG 1 1  ? 209.245 256.871 104.253 1.00 30.69 ? 1  MET HO CA  1 
ATOM 115545 C C   . MET OG 1 1  ? 209.243 257.605 102.932 1.00 30.69 ? 1  MET HO C   1 
ATOM 115546 O O   . MET OG 1 1  ? 209.153 256.989 101.883 1.00 30.69 ? 1  MET HO O   1 
ATOM 115547 C CB  . MET OG 1 1  ? 210.641 256.897 104.861 1.00 30.69 ? 1  MET HO CB  1 
ATOM 115548 C CG  . MET OG 1 1  ? 210.704 256.424 106.293 1.00 30.69 ? 1  MET HO CG  1 
ATOM 115549 S SD  . MET OG 1 1  ? 210.753 254.635 106.431 1.00 30.69 ? 1  MET HO SD  1 
ATOM 115550 C CE  . MET OG 1 1  ? 212.515 254.349 106.345 1.00 30.69 ? 1  MET HO CE  1 
ATOM 115551 N N   . ILE OG 1 2  ? 209.324 258.931 102.991 1.00 29.79 ? 2  ILE HO N   1 
ATOM 115552 C CA  . ILE OG 1 2  ? 209.469 259.764 101.805 1.00 29.79 ? 2  ILE HO CA  1 
ATOM 115553 C C   . ILE OG 1 2  ? 210.467 260.869 102.105 1.00 29.79 ? 2  ILE HO C   1 
ATOM 115554 O O   . ILE OG 1 2  ? 210.570 261.347 103.236 1.00 29.79 ? 2  ILE HO O   1 
ATOM 115555 C CB  . ILE OG 1 2  ? 208.133 260.379 101.344 1.00 29.79 ? 2  ILE HO CB  1 
ATOM 115556 C CG1 . ILE OG 1 2  ? 207.486 261.159 102.480 1.00 29.79 ? 2  ILE HO CG1 1 
ATOM 115557 C CG2 . ILE OG 1 2  ? 207.192 259.320 100.849 1.00 29.79 ? 2  ILE HO CG2 1 
ATOM 115558 C CD1 . ILE OG 1 2  ? 206.487 262.169 102.011 1.00 29.79 ? 2  ILE HO CD1 1 
ATOM 115559 N N   . LEU OG 1 3  ? 211.205 261.282 101.081 1.00 28.81 ? 3  LEU HO N   1 
ATOM 115560 C CA  . LEU OG 1 3  ? 212.051 262.457 101.206 1.00 28.81 ? 3  LEU HO CA  1 
ATOM 115561 C C   . LEU OG 1 3  ? 211.201 263.709 101.139 1.00 28.81 ? 3  LEU HO C   1 
ATOM 115562 O O   . LEU OG 1 3  ? 210.385 263.866 100.229 1.00 28.81 ? 3  LEU HO O   1 
ATOM 115563 C CB  . LEU OG 1 3  ? 213.106 262.508 100.109 1.00 28.81 ? 3  LEU HO CB  1 
ATOM 115564 C CG  . LEU OG 1 3  ? 214.290 261.569 100.206 1.00 28.81 ? 3  LEU HO CG  1 
ATOM 115565 C CD1 . LEU OG 1 3  ? 215.139 261.757 98.979  1.00 28.81 ? 3  LEU HO CD1 1 
ATOM 115566 C CD2 . LEU OG 1 3  ? 215.071 261.895 101.446 1.00 28.81 ? 3  LEU HO CD2 1 
ATOM 115567 N N   . ALA OG 1 4  ? 211.410 264.611 102.087 1.00 28.06 ? 4  ALA HO N   1 
ATOM 115568 C CA  . ALA OG 1 4  ? 210.628 265.827 102.150 1.00 28.06 ? 4  ALA HO CA  1 
ATOM 115569 C C   . ALA OG 1 4  ? 211.485 266.932 102.734 1.00 28.06 ? 4  ALA HO C   1 
ATOM 115570 O O   . ALA OG 1 4  ? 212.571 266.692 103.259 1.00 28.06 ? 4  ALA HO O   1 
ATOM 115571 C CB  . ALA OG 1 4  ? 209.371 265.618 102.973 1.00 28.06 ? 4  ALA HO CB  1 
ATOM 115572 N N   . LYS OG 1 5  ? 210.980 268.150 102.640 1.00 27.59 ? 5  LYS HO N   1 
ATOM 115573 C CA  . LYS OG 1 5  ? 211.684 269.329 103.110 1.00 27.59 ? 5  LYS HO CA  1 
ATOM 115574 C C   . LYS OG 1 5  ? 210.770 270.122 104.025 1.00 27.59 ? 5  LYS HO C   1 
ATOM 115575 O O   . LYS OG 1 5  ? 209.604 270.343 103.699 1.00 27.59 ? 5  LYS HO O   1 
ATOM 115576 C CB  . LYS OG 1 5  ? 212.133 270.187 101.935 1.00 27.59 ? 5  LYS HO CB  1 
ATOM 115577 C CG  . LYS OG 1 5  ? 212.554 271.574 102.313 1.00 27.59 ? 5  LYS HO CG  1 
ATOM 115578 C CD  . LYS OG 1 5  ? 213.190 272.271 101.147 1.00 27.59 ? 5  LYS HO CD  1 
ATOM 115579 C CE  . LYS OG 1 5  ? 214.499 271.613 100.793 1.00 27.59 ? 5  LYS HO CE  1 
ATOM 115580 N NZ  . LYS OG 1 5  ? 215.169 272.300 99.657  1.00 27.59 ? 5  LYS HO NZ  1 
ATOM 115581 N N   . VAL OG 1 6  ? 211.288 270.533 105.180 1.00 26.25 ? 6  VAL HO N   1 
ATOM 115582 C CA  . VAL OG 1 6  ? 210.492 271.331 106.100 1.00 26.25 ? 6  VAL HO CA  1 
ATOM 115583 C C   . VAL OG 1 6  ? 210.334 272.737 105.531 1.00 26.25 ? 6  VAL HO C   1 
ATOM 115584 O O   . VAL OG 1 6  ? 211.318 273.400 105.200 1.00 26.25 ? 6  VAL HO O   1 
ATOM 115585 C CB  . VAL OG 1 6  ? 211.138 271.365 107.488 1.00 26.25 ? 6  VAL HO CB  1 
ATOM 115586 C CG1 . VAL OG 1 6  ? 210.300 272.178 108.424 1.00 26.25 ? 6  VAL HO CG1 1 
ATOM 115587 C CG2 . VAL OG 1 6  ? 211.295 269.973 108.020 1.00 26.25 ? 6  VAL HO CG2 1 
ATOM 115588 N N   . THR OG 1 7  ? 209.088 273.191 105.422 1.00 27.84 ? 7  THR HO N   1 
ATOM 115589 C CA  . THR OG 1 7  ? 208.792 274.470 104.796 1.00 27.84 ? 7  THR HO CA  1 
ATOM 115590 C C   . THR OG 1 7  ? 208.004 275.424 105.678 1.00 27.84 ? 7  THR HO C   1 
ATOM 115591 O O   . THR OG 1 7  ? 207.618 276.495 105.206 1.00 27.84 ? 7  THR HO O   1 
ATOM 115592 C CB  . THR OG 1 7  ? 208.018 274.257 103.491 1.00 27.84 ? 7  THR HO CB  1 
ATOM 115593 O OG1 . THR OG 1 7  ? 206.884 273.424 103.740 1.00 27.84 ? 7  THR HO OG1 1 
ATOM 115594 C CG2 . THR OG 1 7  ? 208.892 273.596 102.459 1.00 27.84 ? 7  THR HO CG2 1 
ATOM 115595 N N   . GLY OG 1 8  ? 207.750 275.076 106.936 1.00 28.81 ? 8  GLY HO N   1 
ATOM 115596 C CA  . GLY OG 1 8  ? 207.009 275.963 107.809 1.00 28.81 ? 8  GLY HO CA  1 
ATOM 115597 C C   . GLY OG 1 8  ? 206.654 275.260 109.101 1.00 28.81 ? 8  GLY HO C   1 
ATOM 115598 O O   . GLY OG 1 8  ? 207.263 274.255 109.456 1.00 28.81 ? 8  GLY HO O   1 
ATOM 115599 N N   . HIS OG 1 9  ? 205.665 275.809 109.795 1.00 30.40 ? 9  HIS HO N   1 
ATOM 115600 C CA  . HIS OG 1 9  ? 205.162 275.191 111.012 1.00 30.40 ? 9  HIS HO CA  1 
ATOM 115601 C C   . HIS OG 1 9  ? 203.726 275.642 111.223 1.00 30.40 ? 9  HIS HO C   1 
ATOM 115602 O O   . HIS OG 1 9  ? 203.245 276.575 110.580 1.00 30.40 ? 9  HIS HO O   1 
ATOM 115603 C CB  . HIS OG 1 9  ? 206.034 275.530 112.223 1.00 30.40 ? 9  HIS HO CB  1 
ATOM 115604 C CG  . HIS OG 1 9  ? 206.033 276.981 112.584 1.00 30.40 ? 9  HIS HO CG  1 
ATOM 115605 N ND1 . HIS OG 1 9  ? 207.048 277.836 112.221 1.00 30.40 ? 9  HIS HO ND1 1 
ATOM 115606 C CD2 . HIS OG 1 9  ? 205.143 277.726 113.278 1.00 30.40 ? 9  HIS HO CD2 1 
ATOM 115607 C CE1 . HIS OG 1 9  ? 206.780 279.049 112.669 1.00 30.40 ? 9  HIS HO CE1 1 
ATOM 115608 N NE2 . HIS OG 1 9  ? 205.629 279.009 113.313 1.00 30.40 ? 9  HIS HO NE2 1 
ATOM 115609 N N   . VAL OG 1 10 ? 203.048 274.962 112.138 1.00 29.29 ? 10 VAL HO N   1 
ATOM 115610 C CA  . VAL OG 1 10 ? 201.641 275.197 112.427 1.00 29.29 ? 10 VAL HO CA  1 
ATOM 115611 C C   . VAL OG 1 10 ? 201.488 275.416 113.924 1.00 29.29 ? 10 VAL HO C   1 
ATOM 115612 O O   . VAL OG 1 10 ? 202.022 274.644 114.725 1.00 29.29 ? 10 VAL HO O   1 
ATOM 115613 C CB  . VAL OG 1 10 ? 200.772 274.018 111.958 1.00 29.29 ? 10 VAL HO CB  1 
ATOM 115614 C CG1 . VAL OG 1 10 ? 199.458 274.013 112.675 1.00 29.29 ? 10 VAL HO CG1 1 
ATOM 115615 C CG2 . VAL OG 1 10 ? 200.550 274.100 110.478 1.00 29.29 ? 10 VAL HO CG2 1 
ATOM 115616 N N   . VAL OG 1 11 ? 200.769 276.466 114.300 1.00 31.67 ? 11 VAL HO N   1 
ATOM 115617 C CA  . VAL OG 1 11 ? 200.507 276.788 115.697 1.00 31.67 ? 11 VAL HO CA  1 
ATOM 115618 C C   . VAL OG 1 11 ? 199.041 276.489 115.969 1.00 31.67 ? 11 VAL HO C   1 
ATOM 115619 O O   . VAL OG 1 11 ? 198.152 277.177 115.457 1.00 31.67 ? 11 VAL HO O   1 
ATOM 115620 C CB  . VAL OG 1 11 ? 200.842 278.248 116.020 1.00 31.67 ? 11 VAL HO CB  1 
ATOM 115621 C CG1 . VAL OG 1 11 ? 200.280 278.625 117.366 1.00 31.67 ? 11 VAL HO CG1 1 
ATOM 115622 C CG2 . VAL OG 1 11 ? 202.336 278.457 116.001 1.00 31.67 ? 11 VAL HO CG2 1 
ATOM 115623 N N   . ALA OG 1 12 ? 198.784 275.461 116.770 1.00 33.10 ? 12 ALA HO N   1 
ATOM 115624 C CA  . ALA OG 1 12 ? 197.433 275.033 117.101 1.00 33.10 ? 12 ALA HO CA  1 
ATOM 115625 C C   . ALA OG 1 12 ? 197.293 275.004 118.612 1.00 33.10 ? 12 ALA HO C   1 
ATOM 115626 O O   . ALA OG 1 12 ? 198.064 274.323 119.294 1.00 33.10 ? 12 ALA HO O   1 
ATOM 115627 C CB  . ALA OG 1 12 ? 197.132 273.659 116.510 1.00 33.10 ? 12 ALA HO CB  1 
ATOM 115628 N N   . THR OG 1 13 ? 196.314 275.739 119.132 1.00 33.61 ? 13 THR HO N   1 
ATOM 115629 C CA  . THR OG 1 13 ? 196.091 275.841 120.567 1.00 33.61 ? 13 THR HO CA  1 
ATOM 115630 C C   . THR OG 1 13 ? 195.053 274.849 121.067 1.00 33.61 ? 13 THR HO C   1 
ATOM 115631 O O   . THR OG 1 13 ? 195.283 274.155 122.061 1.00 33.61 ? 13 THR HO O   1 
ATOM 115632 C CB  . THR OG 1 13 ? 195.659 277.264 120.928 1.00 33.61 ? 13 THR HO CB  1 
ATOM 115633 O OG1 . THR OG 1 13 ? 196.696 278.181 120.565 1.00 33.61 ? 13 THR HO OG1 1 
ATOM 115634 C CG2 . THR OG 1 13 ? 195.392 277.378 122.413 1.00 33.61 ? 13 THR HO CG2 1 
ATOM 115635 N N   . GLN OG 1 14 ? 193.909 274.775 120.396 1.00 34.97 ? 14 GLN HO N   1 
ATOM 115636 C CA  . GLN OG 1 14 ? 192.836 273.855 120.758 1.00 34.97 ? 14 GLN HO CA  1 
ATOM 115637 C C   . GLN OG 1 14 ? 193.080 272.546 120.024 1.00 34.97 ? 14 GLN HO C   1 
ATOM 115638 O O   . GLN OG 1 14 ? 192.834 272.443 118.823 1.00 34.97 ? 14 GLN HO O   1 
ATOM 115639 C CB  . GLN OG 1 14 ? 191.483 274.456 120.405 1.00 34.97 ? 14 GLN HO CB  1 
ATOM 115640 C CG  . GLN OG 1 14 ? 190.329 273.486 120.471 1.00 34.97 ? 14 GLN HO CG  1 
ATOM 115641 C CD  . GLN OG 1 14 ? 189.791 273.320 121.868 1.00 34.97 ? 14 GLN HO CD  1 
ATOM 115642 O OE1 . GLN OG 1 14 ? 190.026 274.158 122.736 1.00 34.97 ? 14 GLN HO OE1 1 
ATOM 115643 N NE2 . GLN OG 1 14 ? 189.065 272.235 122.098 1.00 34.97 ? 14 GLN HO NE2 1 
ATOM 115644 N N   . LYS OG 1 15 ? 193.575 271.541 120.738 1.00 35.61 ? 15 LYS HO N   1 
ATOM 115645 C CA  . LYS OG 1 15 ? 193.900 270.273 120.109 1.00 35.61 ? 15 LYS HO CA  1 
ATOM 115646 C C   . LYS OG 1 15 ? 193.798 269.161 121.136 1.00 35.61 ? 15 LYS HO C   1 
ATOM 115647 O O   . LYS OG 1 15 ? 193.621 269.403 122.329 1.00 35.61 ? 15 LYS HO O   1 
ATOM 115648 C CB  . LYS OG 1 15 ? 195.290 270.304 119.484 1.00 35.61 ? 15 LYS HO CB  1 
ATOM 115649 C CG  . LYS OG 1 15 ? 196.421 270.229 120.472 1.00 35.61 ? 15 LYS HO CG  1 
ATOM 115650 C CD  . LYS OG 1 15 ? 197.717 270.640 119.810 1.00 35.61 ? 15 LYS HO CD  1 
ATOM 115651 C CE  . LYS OG 1 15 ? 198.877 270.594 120.774 1.00 35.61 ? 15 LYS HO CE  1 
ATOM 115652 N NZ  . LYS OG 1 15 ? 200.107 271.166 120.169 1.00 35.61 ? 15 LYS HO NZ  1 
ATOM 115653 N N   . CYS OG 1 16 ? 193.917 267.929 120.654 1.00 39.69 ? 16 CYS HO N   1 
ATOM 115654 C CA  . CYS OG 1 16 ? 193.786 266.765 121.512 1.00 39.69 ? 16 CYS HO CA  1 
ATOM 115655 C C   . CYS OG 1 16 ? 194.957 266.690 122.483 1.00 39.69 ? 16 CYS HO C   1 
ATOM 115656 O O   . CYS OG 1 16 ? 195.855 267.532 122.492 1.00 39.69 ? 16 CYS HO O   1 
ATOM 115657 C CB  . CYS OG 1 16 ? 193.691 265.497 120.672 1.00 39.69 ? 16 CYS HO CB  1 
ATOM 115658 S SG  . CYS OG 1 16 ? 192.131 265.327 119.789 1.00 39.69 ? 16 CYS HO SG  1 
ATOM 115659 N N   . ASP OG 1 17 ? 194.934 265.662 123.323 1.00 42.62 ? 17 ASP HO N   1 
ATOM 115660 C CA  . ASP OG 1 17 ? 195.960 265.478 124.335 1.00 42.62 ? 17 ASP HO CA  1 
ATOM 115661 C C   . ASP OG 1 17 ? 197.102 264.593 123.869 1.00 42.62 ? 17 ASP HO C   1 
ATOM 115662 O O   . ASP OG 1 17 ? 198.199 264.678 124.427 1.00 42.62 ? 17 ASP HO O   1 
ATOM 115663 C CB  . ASP OG 1 17 ? 195.335 264.887 125.593 1.00 42.62 ? 17 ASP HO CB  1 
ATOM 115664 C CG  . ASP OG 1 17 ? 194.129 265.669 126.048 1.00 42.62 ? 17 ASP HO CG  1 
ATOM 115665 O OD1 . ASP OG 1 17 ? 193.918 266.784 125.525 1.00 42.62 ? 17 ASP HO OD1 1 
ATOM 115666 O OD2 . ASP OG 1 17 ? 193.392 265.179 126.928 1.00 42.62 ? 17 ASP HO OD2 1 
ATOM 115667 N N   . GLU OG 1 18 ? 196.871 263.756 122.860 1.00 45.15 ? 18 GLU HO N   1 
ATOM 115668 C CA  . GLU OG 1 18 ? 197.944 262.951 122.294 1.00 45.15 ? 18 GLU HO CA  1 
ATOM 115669 C C   . GLU OG 1 18 ? 198.980 263.802 121.573 1.00 45.15 ? 18 GLU HO C   1 
ATOM 115670 O O   . GLU OG 1 18 ? 200.015 263.274 121.157 1.00 45.15 ? 18 GLU HO O   1 
ATOM 115671 C CB  . GLU OG 1 18 ? 197.364 261.915 121.328 1.00 45.15 ? 18 GLU HO CB  1 
ATOM 115672 C CG  . GLU OG 1 18 ? 198.167 260.627 121.216 1.00 45.15 ? 18 GLU HO CG  1 
ATOM 115673 C CD  . GLU OG 1 18 ? 197.814 259.812 119.980 1.00 45.15 ? 18 GLU HO CD  1 
ATOM 115674 O OE1 . GLU OG 1 18 ? 197.803 260.381 118.869 1.00 45.15 ? 18 GLU HO OE1 1 
ATOM 115675 O OE2 . GLU OG 1 18 ? 197.536 258.603 120.120 1.00 45.15 ? 18 GLU HO OE2 1 
ATOM 115676 N N   . LEU OG 1 19 ? 198.723 265.097 121.405 1.00 39.02 ? 19 LEU HO N   1 
ATOM 115677 C CA  . LEU OG 1 19 ? 199.614 265.989 120.681 1.00 39.02 ? 19 LEU HO CA  1 
ATOM 115678 C C   . LEU OG 1 19 ? 200.218 267.078 121.552 1.00 39.02 ? 19 LEU HO C   1 
ATOM 115679 O O   . LEU OG 1 19 ? 200.848 267.993 121.017 1.00 39.02 ? 19 LEU HO O   1 
ATOM 115680 C CB  . LEU OG 1 19 ? 198.872 266.643 119.514 1.00 39.02 ? 19 LEU HO CB  1 
ATOM 115681 C CG  . LEU OG 1 19 ? 198.340 265.764 118.393 1.00 39.02 ? 19 LEU HO CG  1 
ATOM 115682 C CD1 . LEU OG 1 19 ? 197.772 266.637 117.310 1.00 39.02 ? 19 LEU HO CD1 1 
ATOM 115683 C CD2 . LEU OG 1 19 ? 199.448 264.903 117.848 1.00 39.02 ? 19 LEU HO CD2 1 
ATOM 115684 N N   . ARG OG 1 20 ? 200.038 267.019 122.866 1.00 38.15 ? 20 ARG HO N   1 
ATOM 115685 C CA  . ARG OG 1 20 ? 200.552 268.065 123.739 1.00 38.15 ? 20 ARG HO CA  1 
ATOM 115686 C C   . ARG OG 1 20 ? 202.070 267.997 123.820 1.00 38.15 ? 20 ARG HO C   1 
ATOM 115687 O O   . ARG OG 1 20 ? 202.643 266.928 124.037 1.00 38.15 ? 20 ARG HO O   1 
ATOM 115688 C CB  . ARG OG 1 20 ? 199.956 267.933 125.136 1.00 38.15 ? 20 ARG HO CB  1 
ATOM 115689 C CG  . ARG OG 1 20 ? 198.501 268.318 125.228 1.00 38.15 ? 20 ARG HO CG  1 
ATOM 115690 C CD  . ARG OG 1 20 ? 198.298 269.763 124.844 1.00 38.15 ? 20 ARG HO CD  1 
ATOM 115691 N NE  . ARG OG 1 20 ? 196.881 270.097 124.795 1.00 38.15 ? 20 ARG HO NE  1 
ATOM 115692 C CZ  . ARG OG 1 20 ? 196.400 271.244 124.334 1.00 38.15 ? 20 ARG HO CZ  1 
ATOM 115693 N NH1 . ARG OG 1 20 ? 195.093 271.461 124.328 1.00 38.15 ? 20 ARG HO NH1 1 
ATOM 115694 N NH2 . ARG OG 1 20 ? 197.226 272.174 123.879 1.00 38.15 ? 20 ARG HO NH2 1 
ATOM 115695 N N   . GLY OG 1 21 ? 202.720 269.142 123.647 1.00 34.01 ? 21 GLY HO N   1 
ATOM 115696 C CA  . GLY OG 1 21 ? 204.159 269.216 123.783 1.00 34.01 ? 21 GLY HO CA  1 
ATOM 115697 C C   . GLY OG 1 21 ? 204.919 268.599 122.630 1.00 34.01 ? 21 GLY HO C   1 
ATOM 115698 O O   . GLY OG 1 21 ? 205.776 267.739 122.835 1.00 34.01 ? 21 GLY HO O   1 
ATOM 115699 N N   . SER OG 1 22 ? 204.615 269.029 121.412 1.00 32.67 ? 22 SER HO N   1 
ATOM 115700 C CA  . SER OG 1 22 ? 205.295 268.522 120.230 1.00 32.67 ? 22 SER HO CA  1 
ATOM 115701 C C   . SER OG 1 22 ? 205.216 269.576 119.144 1.00 32.67 ? 22 SER HO C   1 
ATOM 115702 O O   . SER OG 1 22 ? 204.334 270.440 119.150 1.00 32.67 ? 22 SER HO O   1 
ATOM 115703 C CB  . SER OG 1 22 ? 204.678 267.208 119.753 1.00 32.67 ? 22 SER HO CB  1 
ATOM 115704 O OG  . SER OG 1 22 ? 203.265 267.319 119.709 1.00 32.67 ? 22 SER HO OG  1 
ATOM 115705 N N   . ASN OG 1 23 ? 206.151 269.501 118.209 1.00 30.31 ? 23 ASN HO N   1 
ATOM 115706 C CA  . ASN OG 1 23 ? 206.190 270.431 117.100 1.00 30.31 ? 23 ASN HO CA  1 
ATOM 115707 C C   . ASN OG 1 23 ? 205.274 269.933 115.994 1.00 30.31 ? 23 ASN HO C   1 
ATOM 115708 O O   . ASN OG 1 23 ? 204.984 268.742 115.904 1.00 30.31 ? 23 ASN HO O   1 
ATOM 115709 C CB  . ASN OG 1 23 ? 207.611 270.573 116.574 1.00 30.31 ? 23 ASN HO CB  1 
ATOM 115710 C CG  . ASN OG 1 23 ? 208.557 271.093 117.615 1.00 30.31 ? 23 ASN HO CG  1 
ATOM 115711 O OD1 . ASN OG 1 23 ? 208.194 271.938 118.424 1.00 30.31 ? 23 ASN HO OD1 1 
ATOM 115712 N ND2 . ASN OG 1 23 ? 209.786 270.589 117.607 1.00 30.31 ? 23 ASN HO ND2 1 
ATOM 115713 N N   . LEU OG 1 24 ? 204.804 270.852 115.159 1.00 27.08 ? 24 LEU HO N   1 
ATOM 115714 C CA  . LEU OG 1 24 ? 203.970 270.501 114.012 1.00 27.08 ? 24 LEU HO CA  1 
ATOM 115715 C C   . LEU OG 1 24 ? 204.519 271.219 112.787 1.00 27.08 ? 24 LEU HO C   1 
ATOM 115716 O O   . LEU OG 1 24 ? 204.278 272.413 112.601 1.00 27.08 ? 24 LEU HO O   1 
ATOM 115717 C CB  . LEU OG 1 24 ? 202.515 270.865 114.258 1.00 27.08 ? 24 LEU HO CB  1 
ATOM 115718 C CG  . LEU OG 1 24 ? 201.871 270.341 115.538 1.00 27.08 ? 24 LEU HO CG  1 
ATOM 115719 C CD1 . LEU OG 1 24 ? 200.518 270.970 115.739 1.00 27.08 ? 24 LEU HO CD1 1 
ATOM 115720 C CD2 . LEU OG 1 24 ? 201.738 268.845 115.501 1.00 27.08 ? 24 LEU HO CD2 1 
ATOM 115721 N N   . LEU OG 1 25 ? 205.241 270.491 111.948 1.00 26.55 ? 25 LEU HO N   1 
ATOM 115722 C CA  . LEU OG 1 25 ? 205.938 271.068 110.813 1.00 26.55 ? 25 LEU HO CA  1 
ATOM 115723 C C   . LEU OG 1 25 ? 205.175 270.819 109.524 1.00 26.55 ? 25 LEU HO C   1 
ATOM 115724 O O   . LEU OG 1 25 ? 204.532 269.786 109.356 1.00 26.55 ? 25 LEU HO O   1 
ATOM 115725 C CB  . LEU OG 1 25 ? 207.332 270.466 110.685 1.00 26.55 ? 25 LEU HO CB  1 
ATOM 115726 C CG  . LEU OG 1 25 ? 208.146 270.278 111.955 1.00 26.55 ? 25 LEU HO CG  1 
ATOM 115727 C CD1 . LEU OG 1 25 ? 209.254 269.302 111.669 1.00 26.55 ? 25 LEU HO CD1 1 
ATOM 115728 C CD2 . LEU OG 1 25 ? 208.707 271.596 112.428 1.00 26.55 ? 25 LEU HO CD2 1 
ATOM 115729 N N   . LEU OG 1 26 ? 205.265 271.768 108.604 1.00 27.12 ? 26 LEU HO N   1 
ATOM 115730 C CA  . LEU OG 1 26 ? 204.782 271.560 107.251 1.00 27.12 ? 26 LEU HO CA  1 
ATOM 115731 C C   . LEU OG 1 26 ? 205.872 270.859 106.461 1.00 27.12 ? 26 LEU HO C   1 
ATOM 115732 O O   . LEU OG 1 26 ? 207.026 271.289 106.469 1.00 27.12 ? 26 LEU HO O   1 
ATOM 115733 C CB  . LEU OG 1 26 ? 204.410 272.879 106.586 1.00 27.12 ? 26 LEU HO CB  1 
ATOM 115734 C CG  . LEU OG 1 26 ? 203.253 273.658 107.195 1.00 27.12 ? 26 LEU HO CG  1 
ATOM 115735 C CD1 . LEU OG 1 26 ? 202.903 274.821 106.303 1.00 27.12 ? 26 LEU HO CD1 1 
ATOM 115736 C CD2 . LEU OG 1 26 ? 202.066 272.762 107.392 1.00 27.12 ? 26 LEU HO CD2 1 
ATOM 115737 N N   . ILE OG 1 27 ? 205.498 269.797 105.764 1.00 28.14 ? 27 ILE HO N   1 
ATOM 115738 C CA  . ILE OG 1 27 ? 206.432 268.844 105.192 1.00 28.14 ? 27 ILE HO CA  1 
ATOM 115739 C C   . ILE OG 1 27 ? 206.066 268.706 103.722 1.00 28.14 ? 27 ILE HO C   1 
ATOM 115740 O O   . ILE OG 1 27 ? 204.992 268.196 103.396 1.00 28.14 ? 27 ILE HO O   1 
ATOM 115741 C CB  . ILE OG 1 27 ? 206.362 267.500 105.915 1.00 28.14 ? 27 ILE HO CB  1 
ATOM 115742 C CG1 . ILE OG 1 27 ? 207.180 267.551 107.192 1.00 28.14 ? 27 ILE HO CG1 1 
ATOM 115743 C CG2 . ILE OG 1 27 ? 206.833 266.397 105.050 1.00 28.14 ? 27 ILE HO CG2 1 
ATOM 115744 C CD1 . ILE OG 1 27 ? 208.615 267.797 106.943 1.00 28.14 ? 27 ILE HO CD1 1 
ATOM 115745 N N   . THR OG 1 28 ? 206.924 269.187 102.834 1.00 30.15 ? 28 THR HO N   1 
ATOM 115746 C CA  . THR OG 1 28 ? 206.632 269.175 101.410 1.00 30.15 ? 28 THR HO CA  1 
ATOM 115747 C C   . THR OG 1 28 ? 207.454 268.106 100.714 1.00 30.15 ? 28 THR HO C   1 
ATOM 115748 O O   . THR OG 1 28 ? 208.681 268.092 100.824 1.00 30.15 ? 28 THR HO O   1 
ATOM 115749 C CB  . THR OG 1 28 ? 206.928 270.536 100.790 1.00 30.15 ? 28 THR HO CB  1 
ATOM 115750 O OG1 . THR OG 1 28 ? 206.039 271.513 101.339 1.00 30.15 ? 28 THR HO OG1 1 
ATOM 115751 C CG2 . THR OG 1 28 ? 206.737 270.481 99.303  1.00 30.15 ? 28 THR HO CG2 1 
ATOM 115752 N N   . ARG OG 1 29 ? 206.781 267.216 99.999  1.00 33.42 ? 29 ARG HO N   1 
ATOM 115753 C CA  . ARG OG 1 29 ? 207.473 266.171 99.264  1.00 33.42 ? 29 ARG HO CA  1 
ATOM 115754 C C   . ARG OG 1 29 ? 208.223 266.763 98.081  1.00 33.42 ? 29 ARG HO C   1 
ATOM 115755 O O   . ARG OG 1 29 ? 207.679 267.566 97.323  1.00 33.42 ? 29 ARG HO O   1 
ATOM 115756 C CB  . ARG OG 1 29 ? 206.480 265.126 98.778  1.00 33.42 ? 29 ARG HO CB  1 
ATOM 115757 C CG  . ARG OG 1 29 ? 207.097 263.809 98.426  1.00 33.42 ? 29 ARG HO CG  1 
ATOM 115758 C CD  . ARG OG 1 29 ? 206.226 263.079 97.438  1.00 33.42 ? 29 ARG HO CD  1 
ATOM 115759 N NE  . ARG OG 1 29 ? 206.452 261.642 97.468  1.00 33.42 ? 29 ARG HO NE  1 
ATOM 115760 C CZ  . ARG OG 1 29 ? 205.964 260.803 96.565  1.00 33.42 ? 29 ARG HO CZ  1 
ATOM 115761 N NH1 . ARG OG 1 29 ? 206.203 259.505 96.659  1.00 33.42 ? 29 ARG HO NH1 1 
ATOM 115762 N NH2 . ARG OG 1 29 ? 205.234 261.269 95.565  1.00 33.42 ? 29 ARG HO NH2 1 
ATOM 115763 N N   . LEU OG 1 30 ? 209.478 266.360 97.918  1.00 37.58 ? 30 LEU HO N   1 
ATOM 115764 C CA  . LEU OG 1 30 ? 210.334 266.908 96.879  1.00 37.58 ? 30 LEU HO CA  1 
ATOM 115765 C C   . LEU OG 1 30 ? 210.651 265.855 95.828  1.00 37.58 ? 30 LEU HO C   1 
ATOM 115766 O O   . LEU OG 1 30 ? 210.742 264.664 96.128  1.00 37.58 ? 30 LEU HO O   1 
ATOM 115767 C CB  . LEU OG 1 30 ? 211.621 267.488 97.475  1.00 37.58 ? 30 LEU HO CB  1 
ATOM 115768 C CG  . LEU OG 1 30 ? 212.515 266.633 98.366  1.00 37.58 ? 30 LEU HO CG  1 
ATOM 115769 C CD1 . LEU OG 1 30 ? 213.474 265.798 97.570  1.00 37.58 ? 30 LEU HO CD1 1 
ATOM 115770 C CD2 . LEU OG 1 30 ? 213.266 267.546 99.284  1.00 37.58 ? 30 LEU HO CD2 1 
ATOM 115771 N N   . ASP OG 1 31 ? 210.823 266.314 94.586  1.00 45.92 ? 31 ASP HO N   1 
ATOM 115772 C CA  . ASP OG 1 31 ? 210.936 265.427 93.432  1.00 45.92 ? 31 ASP HO CA  1 
ATOM 115773 C C   . ASP OG 1 31 ? 212.365 264.947 93.203  1.00 45.92 ? 31 ASP HO C   1 
ATOM 115774 O O   . ASP OG 1 31 ? 213.223 265.131 94.070  1.00 45.92 ? 31 ASP HO O   1 
ATOM 115775 C CB  . ASP OG 1 31 ? 210.411 266.125 92.184  1.00 45.92 ? 31 ASP HO CB  1 
ATOM 115776 C CG  . ASP OG 1 31 ? 211.292 267.264 91.745  1.00 45.92 ? 31 ASP HO CG  1 
ATOM 115777 O OD1 . ASP OG 1 31 ? 212.079 267.756 92.572  1.00 45.92 ? 31 ASP HO OD1 1 
ATOM 115778 O OD2 . ASP OG 1 31 ? 211.203 267.672 90.570  1.00 45.92 ? 31 ASP HO OD2 1 
ATOM 115779 N N   . ASP OG 1 32 ? 212.627 264.309 92.056  1.00 49.27 ? 32 ASP HO N   1 
ATOM 115780 C CA  . ASP OG 1 32 ? 213.913 263.659 91.811  1.00 49.27 ? 32 ASP HO CA  1 
ATOM 115781 C C   . ASP OG 1 32 ? 215.030 264.635 91.467  1.00 49.27 ? 32 ASP HO C   1 
ATOM 115782 O O   . ASP OG 1 32 ? 216.121 264.192 91.090  1.00 49.27 ? 32 ASP HO O   1 
ATOM 115783 C CB  . ASP OG 1 32 ? 213.814 262.650 90.671  1.00 49.27 ? 32 ASP HO CB  1 
ATOM 115784 C CG  . ASP OG 1 32 ? 212.922 263.134 89.560  1.00 49.27 ? 32 ASP HO CG  1 
ATOM 115785 O OD1 . ASP OG 1 32 ? 213.314 264.106 88.885  1.00 49.27 ? 32 ASP HO OD1 1 
ATOM 115786 O OD2 . ASP OG 1 32 ? 211.838 262.565 89.362  1.00 49.27 ? 32 ASP HO OD2 1 
ATOM 115787 N N   . LYS OG 1 33 ? 214.782 265.937 91.536  1.00 49.52 ? 33 LYS HO N   1 
ATOM 115788 C CA  . LYS OG 1 33 ? 215.838 266.935 91.452  1.00 49.52 ? 33 LYS HO CA  1 
ATOM 115789 C C   . LYS OG 1 33 ? 216.063 267.628 92.781  1.00 49.52 ? 33 LYS HO C   1 
ATOM 115790 O O   . LYS OG 1 33 ? 216.696 268.685 92.819  1.00 49.52 ? 33 LYS HO O   1 
ATOM 115791 C CB  . LYS OG 1 33 ? 215.512 267.979 90.387  1.00 49.52 ? 33 LYS HO CB  1 
ATOM 115792 C CG  . LYS OG 1 33 ? 214.980 267.407 89.104  1.00 49.52 ? 33 LYS HO CG  1 
ATOM 115793 C CD  . LYS OG 1 33 ? 216.026 266.582 88.399  1.00 49.52 ? 33 LYS HO CD  1 
ATOM 115794 C CE  . LYS OG 1 33 ? 215.421 265.874 87.205  1.00 49.52 ? 33 LYS HO CE  1 
ATOM 115795 N NZ  . LYS OG 1 33 ? 214.404 266.723 86.523  1.00 49.52 ? 33 LYS HO NZ  1 
ATOM 115796 N N   . GLN OG 1 34 ? 215.548 267.054 93.865  1.00 46.16 ? 34 GLN HO N   1 
ATOM 115797 C CA  . GLN OG 1 34 ? 215.566 267.664 95.186  1.00 46.16 ? 34 GLN HO CA  1 
ATOM 115798 C C   . GLN OG 1 34 ? 214.944 269.058 95.149  1.00 46.16 ? 34 GLN HO C   1 
ATOM 115799 O O   . GLN OG 1 34 ? 215.555 270.058 95.523  1.00 46.16 ? 34 GLN HO O   1 
ATOM 115800 C CB  . GLN OG 1 34 ? 216.985 267.697 95.744  1.00 46.16 ? 34 GLN HO CB  1 
ATOM 115801 C CG  . GLN OG 1 34 ? 217.402 266.405 96.411  1.00 46.16 ? 34 GLN HO CG  1 
ATOM 115802 C CD  . GLN OG 1 34 ? 218.348 266.643 97.560  1.00 46.16 ? 34 GLN HO CD  1 
ATOM 115803 O OE1 . GLN OG 1 34 ? 218.876 267.742 97.724  1.00 46.16 ? 34 GLN HO OE1 1 
ATOM 115804 N NE2 . GLN OG 1 34 ? 218.568 265.616 98.369  1.00 46.16 ? 34 GLN HO NE2 1 
ATOM 115805 N N   . GLN OG 1 35 ? 213.693 269.104 94.691  1.00 44.60 ? 35 GLN HO N   1 
ATOM 115806 C CA  . GLN OG 1 35 ? 212.961 270.342 94.542  1.00 44.60 ? 35 GLN HO CA  1 
ATOM 115807 C C   . GLN OG 1 35 ? 211.521 270.092 94.970  1.00 44.60 ? 35 GLN HO C   1 
ATOM 115808 O O   . GLN OG 1 35 ? 210.910 269.103 94.530  1.00 44.60 ? 35 GLN HO O   1 
ATOM 115809 C CB  . GLN OG 1 35 ? 213.022 270.832 93.096  1.00 44.60 ? 35 GLN HO CB  1 
ATOM 115810 C CG  . GLN OG 1 35 ? 212.674 272.286 92.930  1.00 44.60 ? 35 GLN HO CG  1 
ATOM 115811 C CD  . GLN OG 1 35 ? 213.753 273.190 93.474  1.00 44.60 ? 35 GLN HO CD  1 
ATOM 115812 O OE1 . GLN OG 1 35 ? 214.942 272.915 93.320  1.00 44.60 ? 35 GLN HO OE1 1 
ATOM 115813 N NE2 . GLN OG 1 35 ? 213.347 274.273 94.122  1.00 44.60 ? 35 GLN HO NE2 1 
ATOM 115814 N N   . PRO OG 1 36 ? 210.944 270.944 95.816  1.00 41.82 ? 36 PRO HO N   1 
ATOM 115815 C CA  . PRO OG 1 36 ? 209.588 270.695 96.308  1.00 41.82 ? 36 PRO HO CA  1 
ATOM 115816 C C   . PRO OG 1 36 ? 208.563 270.668 95.184  1.00 41.82 ? 36 PRO HO C   1 
ATOM 115817 O O   . PRO OG 1 36 ? 208.700 271.341 94.163  1.00 41.82 ? 36 PRO HO O   1 
ATOM 115818 C CB  . PRO OG 1 36 ? 209.336 271.867 97.257  1.00 41.82 ? 36 PRO HO CB  1 
ATOM 115819 C CG  . PRO OG 1 36 ? 210.687 272.312 97.660  1.00 41.82 ? 36 PRO HO CG  1 
ATOM 115820 C CD  . PRO OG 1 36 ? 211.549 272.121 96.458  1.00 41.82 ? 36 PRO HO CD  1 
ATOM 115821 N N   . MET OG 1 37 ? 207.522 269.868 95.388  1.00 42.75 ? 37 MET HO N   1 
ATOM 115822 C CA  . MET OG 1 37 ? 206.442 269.722 94.429  1.00 42.75 ? 37 MET HO CA  1 
ATOM 115823 C C   . MET OG 1 37 ? 205.289 270.650 94.799  1.00 42.75 ? 37 MET HO C   1 
ATOM 115824 O O   . MET OG 1 37 ? 205.360 271.423 95.755  1.00 42.75 ? 37 MET HO O   1 
ATOM 115825 C CB  . MET OG 1 37 ? 205.979 268.266 94.362  1.00 42.75 ? 37 MET HO CB  1 
ATOM 115826 C CG  . MET OG 1 37 ? 207.073 267.291 94.006  1.00 42.75 ? 37 MET HO CG  1 
ATOM 115827 S SD  . MET OG 1 37 ? 206.557 265.571 94.116  1.00 42.75 ? 37 MET HO SD  1 
ATOM 115828 C CE  . MET OG 1 37 ? 205.353 265.499 92.800  1.00 42.75 ? 37 MET HO CE  1 
ATOM 115829 N N   . LYS OG 1 38 ? 204.210 270.569 94.029  1.00 43.09 ? 38 LYS HO N   1 
ATOM 115830 C CA  . LYS OG 1 38 ? 203.033 271.402 94.229  1.00 43.09 ? 38 LYS HO CA  1 
ATOM 115831 C C   . LYS OG 1 38 ? 201.915 270.562 94.828  1.00 43.09 ? 38 LYS HO C   1 
ATOM 115832 O O   . LYS OG 1 38 ? 201.676 269.436 94.382  1.00 43.09 ? 38 LYS HO O   1 
ATOM 115833 C CB  . LYS OG 1 38 ? 202.569 272.027 92.913  1.00 43.09 ? 38 LYS HO CB  1 
ATOM 115834 C CG  . LYS OG 1 38 ? 203.298 273.302 92.536  1.00 43.09 ? 38 LYS HO CG  1 
ATOM 115835 C CD  . LYS OG 1 38 ? 204.669 272.996 91.961  1.00 43.09 ? 38 LYS HO CD  1 
ATOM 115836 C CE  . LYS OG 1 38 ? 205.572 274.213 91.987  1.00 43.09 ? 38 LYS HO CE  1 
ATOM 115837 N NZ  . LYS OG 1 38 ? 206.976 273.861 91.647  1.00 43.09 ? 38 LYS HO NZ  1 
ATOM 115838 N N   . ASP OG 1 39 ? 201.239 271.112 95.836  1.00 42.59 ? 39 ASP HO N   1 
ATOM 115839 C CA  . ASP OG 1 39 ? 200.096 270.464 96.474  1.00 42.59 ? 39 ASP HO CA  1 
ATOM 115840 C C   . ASP OG 1 39 ? 200.484 269.112 97.068  1.00 42.59 ? 39 ASP HO C   1 
ATOM 115841 O O   . ASP OG 1 39 ? 199.812 268.102 96.861  1.00 42.59 ? 39 ASP HO O   1 
ATOM 115842 C CB  . ASP OG 1 39 ? 198.936 270.306 95.490  1.00 42.59 ? 39 ASP HO CB  1 
ATOM 115843 C CG  . ASP OG 1 39 ? 198.506 271.620 94.879  1.00 42.59 ? 39 ASP HO CG  1 
ATOM 115844 O OD1 . ASP OG 1 39 ? 198.887 272.680 95.411  1.00 42.59 ? 39 ASP HO OD1 1 
ATOM 115845 O OD2 . ASP OG 1 39 ? 197.779 271.592 93.866  1.00 42.59 ? 39 ASP HO OD2 1 
ATOM 115846 N N   . GLN OG 1 40 ? 201.586 269.095 97.812  1.00 36.50 ? 40 GLN HO N   1 
ATOM 115847 C CA  . GLN OG 1 40 ? 202.097 267.857 98.385  1.00 36.50 ? 40 GLN HO CA  1 
ATOM 115848 C C   . GLN OG 1 40 ? 202.564 268.078 99.812  1.00 36.50 ? 40 GLN HO C   1 
ATOM 115849 O O   . GLN OG 1 40 ? 203.620 267.589 100.217 1.00 36.50 ? 40 GLN HO O   1 
ATOM 115850 C CB  . GLN OG 1 40 ? 203.231 267.290 97.538  1.00 36.50 ? 40 GLN HO CB  1 
ATOM 115851 C CG  . GLN OG 1 40 ? 202.801 266.824 96.166  1.00 36.50 ? 40 GLN HO CG  1 
ATOM 115852 C CD  . GLN OG 1 40 ? 202.107 265.485 96.202  1.00 36.50 ? 40 GLN HO CD  1 
ATOM 115853 O OE1 . GLN OG 1 40 ? 202.747 264.440 96.135  1.00 36.50 ? 40 GLN HO OE1 1 
ATOM 115854 N NE2 . GLN OG 1 40 ? 200.787 265.509 96.312  1.00 36.50 ? 40 GLN HO NE2 1 
ATOM 115855 N N   . THR OG 1 41 ? 201.783 268.805 100.601 1.00 30.71 ? 41 THR HO N   1 
ATOM 115856 C CA  . THR OG 1 41 ? 202.183 269.203 101.941 1.00 30.71 ? 41 THR HO CA  1 
ATOM 115857 C C   . THR OG 1 41 ? 201.379 268.451 102.990 1.00 30.71 ? 41 THR HO C   1 
ATOM 115858 O O   . THR OG 1 41 ? 200.150 268.381 102.912 1.00 30.71 ? 41 THR HO O   1 
ATOM 115859 C CB  . THR OG 1 41 ? 202.000 270.706 102.137 1.00 30.71 ? 41 THR HO CB  1 
ATOM 115860 O OG1 . THR OG 1 41 ? 202.859 271.414 101.239 1.00 30.71 ? 41 THR HO OG1 1 
ATOM 115861 C CG2 . THR OG 1 41 ? 202.336 271.102 103.552 1.00 30.71 ? 41 THR HO CG2 1 
ATOM 115862 N N   . TRP OG 1 42 ? 202.080 267.895 103.970 1.00 29.57 ? 42 TRP HO N   1 
ATOM 115863 C CA  . TRP OG 1 42 ? 201.460 267.264 105.122 1.00 29.57 ? 42 TRP HO CA  1 
ATOM 115864 C C   . TRP OG 1 42 ? 201.961 267.940 106.384 1.00 29.57 ? 42 TRP HO C   1 
ATOM 115865 O O   . TRP OG 1 42 ? 202.891 268.743 106.352 1.00 29.57 ? 42 TRP HO O   1 
ATOM 115866 C CB  . TRP OG 1 42 ? 201.762 265.768 105.178 1.00 29.57 ? 42 TRP HO CB  1 
ATOM 115867 C CG  . TRP OG 1 42 ? 201.211 265.033 104.024 1.00 29.57 ? 42 TRP HO CG  1 
ATOM 115868 C CD1 . TRP OG 1 42 ? 199.968 264.499 103.913 1.00 29.57 ? 42 TRP HO CD1 1 
ATOM 115869 C CD2 . TRP OG 1 42 ? 201.879 264.755 102.797 1.00 29.57 ? 42 TRP HO CD2 1 
ATOM 115870 N NE1 . TRP OG 1 42 ? 199.816 263.905 102.690 1.00 29.57 ? 42 TRP HO NE1 1 
ATOM 115871 C CE2 . TRP OG 1 42 ? 200.980 264.048 101.985 1.00 29.57 ? 42 TRP HO CE2 1 
ATOM 115872 C CE3 . TRP OG 1 42 ? 203.153 265.036 102.304 1.00 29.57 ? 42 TRP HO CE3 1 
ATOM 115873 C CZ2 . TRP OG 1 42 ? 201.311 263.621 100.710 1.00 29.57 ? 42 TRP HO CZ2 1 
ATOM 115874 C CZ3 . TRP OG 1 42 ? 203.479 264.610 101.044 1.00 29.57 ? 42 TRP HO CZ3 1 
ATOM 115875 C CH2 . TRP OG 1 42 ? 202.564 263.909 100.258 1.00 29.57 ? 42 TRP HO CH2 1 
ATOM 115876 N N   . VAL OG 1 43 ? 201.327 267.618 107.501 1.00 27.38 ? 43 VAL HO N   1 
ATOM 115877 C CA  . VAL OG 1 43 ? 201.732 268.123 108.804 1.00 27.38 ? 43 VAL HO CA  1 
ATOM 115878 C C   . VAL OG 1 43 ? 202.312 266.966 109.596 1.00 27.38 ? 43 VAL HO C   1 
ATOM 115879 O O   . VAL OG 1 43 ? 201.651 265.941 109.782 1.00 27.38 ? 43 VAL HO O   1 
ATOM 115880 C CB  . VAL OG 1 43 ? 200.552 268.762 109.547 1.00 27.38 ? 43 VAL HO CB  1 
ATOM 115881 C CG1 . VAL OG 1 43 ? 200.904 268.974 110.992 1.00 27.38 ? 43 VAL HO CG1 1 
ATOM 115882 C CG2 . VAL OG 1 43 ? 200.180 270.064 108.904 1.00 27.38 ? 43 VAL HO CG2 1 
ATOM 115883 N N   . ALA OG 1 44 ? 203.542 267.124 110.061 1.00 27.16 ? 44 ALA HO N   1 
ATOM 115884 C CA  . ALA OG 1 44 ? 204.260 266.044 110.713 1.00 27.16 ? 44 ALA HO CA  1 
ATOM 115885 C C   . ALA OG 1 44 ? 204.677 266.464 112.107 1.00 27.16 ? 44 ALA HO C   1 
ATOM 115886 O O   . ALA OG 1 44 ? 205.108 267.595 112.323 1.00 27.16 ? 44 ALA HO O   1 
ATOM 115887 C CB  . ALA OG 1 44 ? 205.485 265.636 109.905 1.00 27.16 ? 44 ALA HO CB  1 
ATOM 115888 N N   . VAL OG 1 45 ? 204.544 265.544 113.058 1.00 28.95 ? 45 VAL HO N   1 
ATOM 115889 C CA  . VAL OG 1 45 ? 204.979 265.782 114.425 1.00 28.95 ? 45 VAL HO CA  1 
ATOM 115890 C C   . VAL OG 1 45 ? 206.483 265.538 114.479 1.00 28.95 ? 45 VAL HO C   1 
ATOM 115891 O O   . VAL OG 1 45 ? 206.933 264.400 114.385 1.00 28.95 ? 45 VAL HO O   1 
ATOM 115892 C CB  . VAL OG 1 45 ? 204.241 264.880 115.416 1.00 28.95 ? 45 VAL HO CB  1 
ATOM 115893 C CG1 . VAL OG 1 45 ? 204.918 264.912 116.755 1.00 28.95 ? 45 VAL HO CG1 1 
ATOM 115894 C CG2 . VAL OG 1 45 ? 202.815 265.326 115.553 1.00 28.95 ? 45 VAL HO CG2 1 
ATOM 115895 N N   . ASP OG 1 46 ? 207.256 266.609 114.613 1.00 31.26 ? 46 ASP HO N   1 
ATOM 115896 C CA  . ASP OG 1 46 ? 208.702 266.469 114.694 1.00 31.26 ? 46 ASP HO CA  1 
ATOM 115897 C C   . ASP OG 1 46 ? 209.079 265.556 115.846 1.00 31.26 ? 46 ASP HO C   1 
ATOM 115898 O O   . ASP OG 1 46 ? 208.432 265.548 116.895 1.00 31.26 ? 46 ASP HO O   1 
ATOM 115899 C CB  . ASP OG 1 46 ? 209.362 267.830 114.877 1.00 31.26 ? 46 ASP HO CB  1 
ATOM 115900 C CG  . ASP OG 1 46 ? 210.865 267.777 114.708 1.00 31.26 ? 46 ASP HO CG  1 
ATOM 115901 O OD1 . ASP OG 1 46 ? 211.469 266.722 114.986 1.00 31.26 ? 46 ASP HO OD1 1 
ATOM 115902 O OD2 . ASP OG 1 46 ? 211.451 268.798 114.294 1.00 31.26 ? 46 ASP HO OD2 1 
ATOM 115903 N N   . ASN OG 1 47 ? 210.139 264.782 115.643 1.00 33.16 ? 47 ASN HO N   1 
ATOM 115904 C CA  . ASN OG 1 47 ? 210.568 263.816 116.645 1.00 33.16 ? 47 ASN HO CA  1 
ATOM 115905 C C   . ASN OG 1 47 ? 212.063 263.820 116.910 1.00 33.16 ? 47 ASN HO C   1 
ATOM 115906 O O   . ASN OG 1 47 ? 212.481 263.290 117.943 1.00 33.16 ? 47 ASN HO O   1 
ATOM 115907 C CB  . ASN OG 1 47 ? 210.143 262.407 116.227 1.00 33.16 ? 47 ASN HO CB  1 
ATOM 115908 C CG  . ASN OG 1 47 ? 209.660 261.583 117.385 1.00 33.16 ? 47 ASN HO CG  1 
ATOM 115909 O OD1 . ASN OG 1 47 ? 209.578 262.065 118.510 1.00 33.16 ? 47 ASN HO OD1 1 
ATOM 115910 N ND2 . ASN OG 1 47 ? 209.335 260.329 117.121 1.00 33.16 ? 47 ASN HO ND2 1 
ATOM 115911 N N   . VAL OG 1 48 ? 212.887 264.389 116.032 1.00 32.25 ? 48 VAL HO N   1 
ATOM 115912 C CA  . VAL OG 1 48 ? 214.334 264.387 116.193 1.00 32.25 ? 48 VAL HO CA  1 
ATOM 115913 C C   . VAL OG 1 48 ? 214.927 265.785 116.208 1.00 32.25 ? 48 VAL HO C   1 
ATOM 115914 O O   . VAL OG 1 48 ? 216.141 265.923 116.363 1.00 32.25 ? 48 VAL HO O   1 
ATOM 115915 C CB  . VAL OG 1 48 ? 215.015 263.537 115.104 1.00 32.25 ? 48 VAL HO CB  1 
ATOM 115916 C CG1 . VAL OG 1 48 ? 214.518 262.115 115.174 1.00 32.25 ? 48 VAL HO CG1 1 
ATOM 115917 C CG2 . VAL OG 1 48 ? 214.747 264.130 113.747 1.00 32.25 ? 48 VAL HO CG2 1 
ATOM 115918 N N   . GLY OG 1 49 ? 214.118 266.824 116.058 1.00 30.51 ? 49 GLY HO N   1 
ATOM 115919 C CA  . GLY OG 1 49 ? 214.646 268.168 116.123 1.00 30.51 ? 49 GLY HO CA  1 
ATOM 115920 C C   . GLY OG 1 49 ? 215.022 268.754 114.782 1.00 30.51 ? 49 GLY HO C   1 
ATOM 115921 O O   . GLY OG 1 49 ? 216.157 269.193 114.589 1.00 30.51 ? 49 GLY HO O   1 
ATOM 115922 N N   . ALA OG 1 50 ? 214.085 268.764 113.846 1.00 29.24 ? 50 ALA HO N   1 
ATOM 115923 C CA  . ALA OG 1 50 ? 214.300 269.363 112.542 1.00 29.24 ? 50 ALA HO CA  1 
ATOM 115924 C C   . ALA OG 1 50 ? 213.736 270.775 112.512 1.00 29.24 ? 50 ALA HO C   1 
ATOM 115925 O O   . ALA OG 1 50 ? 212.770 271.092 113.208 1.00 29.24 ? 50 ALA HO O   1 
ATOM 115926 C CB  . ALA OG 1 50 ? 213.652 268.522 111.445 1.00 29.24 ? 50 ALA HO CB  1 
ATOM 115927 N N   . GLY OG 1 51 ? 214.351 271.623 111.696 1.00 29.88 ? 51 GLY HO N   1 
ATOM 115928 C CA  . GLY OG 1 51 ? 213.910 272.995 111.570 1.00 29.88 ? 51 GLY HO CA  1 
ATOM 115929 C C   . GLY OG 1 51 ? 213.682 273.373 110.128 1.00 29.88 ? 51 GLY HO C   1 
ATOM 115930 O O   . GLY OG 1 51 ? 213.556 272.496 109.276 1.00 29.88 ? 51 GLY HO O   1 
ATOM 115931 N N   . MET OG 1 52 ? 213.641 274.663 109.829 1.00 31.98 ? 52 MET HO N   1 
ATOM 115932 C CA  . MET OG 1 52 ? 213.317 275.087 108.479 1.00 31.98 ? 52 MET HO CA  1 
ATOM 115933 C C   . MET OG 1 52 ? 214.418 274.697 107.501 1.00 31.98 ? 52 MET HO C   1 
ATOM 115934 O O   . MET OG 1 52 ? 215.592 274.602 107.858 1.00 31.98 ? 52 MET HO O   1 
ATOM 115935 C CB  . MET OG 1 52 ? 213.093 276.593 108.436 1.00 31.98 ? 52 MET HO CB  1 
ATOM 115936 C CG  . MET OG 1 52 ? 211.695 277.010 108.824 1.00 31.98 ? 52 MET HO CG  1 
ATOM 115937 S SD  . MET OG 1 52 ? 210.592 277.054 107.411 1.00 31.98 ? 52 MET HO SD  1 
ATOM 115938 C CE  . MET OG 1 52 ? 211.540 278.057 106.282 1.00 31.98 ? 52 MET HO CE  1 
ATOM 115939 N N   . HIS OG 1 53 ? 214.010 274.443 106.257 1.00 31.18 ? 53 HIS HO N   1 
ATOM 115940 C CA  . HIS OG 1 53 ? 214.892 274.207 105.118 1.00 31.18 ? 53 HIS HO CA  1 
ATOM 115941 C C   . HIS OG 1 53 ? 215.635 272.882 105.183 1.00 31.18 ? 53 HIS HO C   1 
ATOM 115942 O O   . HIS OG 1 53 ? 216.458 272.596 104.311 1.00 31.18 ? 53 HIS HO O   1 
ATOM 115943 C CB  . HIS OG 1 53 ? 215.904 275.340 104.952 1.00 31.18 ? 53 HIS HO CB  1 
ATOM 115944 C CG  . HIS OG 1 53 ? 215.303 276.625 104.496 1.00 31.18 ? 53 HIS HO CG  1 
ATOM 115945 N ND1 . HIS OG 1 53 ? 215.154 276.947 103.161 1.00 31.18 ? 53 HIS HO ND1 1 
ATOM 115946 C CD2 . HIS OG 1 53 ? 214.825 277.683 105.189 1.00 31.18 ? 53 HIS HO CD2 1 
ATOM 115947 C CE1 . HIS OG 1 53 ? 214.606 278.139 103.058 1.00 31.18 ? 53 HIS HO CE1 1 
ATOM 115948 N NE2 . HIS OG 1 53 ? 214.394 278.610 104.276 1.00 31.18 ? 53 HIS HO NE2 1 
ATOM 115949 N N   . ASP OG 1 54 ? 215.369 272.048 106.177 1.00 31.20 ? 54 ASP HO N   1 
ATOM 115950 C CA  . ASP OG 1 54 ? 216.106 270.806 106.353 1.00 31.20 ? 54 ASP HO CA  1 
ATOM 115951 C C   . ASP OG 1 54 ? 215.411 269.684 105.602 1.00 31.20 ? 54 ASP HO C   1 
ATOM 115952 O O   . ASP OG 1 54 ? 214.183 269.584 105.631 1.00 31.20 ? 54 ASP HO O   1 
ATOM 115953 C CB  . ASP OG 1 54 ? 216.240 270.453 107.829 1.00 31.20 ? 54 ASP HO CB  1 
ATOM 115954 C CG  . ASP OG 1 54 ? 216.807 271.591 108.645 1.00 31.20 ? 54 ASP HO CG  1 
ATOM 115955 O OD1 . ASP OG 1 54 ? 217.846 272.155 108.241 1.00 31.20 ? 54 ASP HO OD1 1 
ATOM 115956 O OD2 . ASP OG 1 54 ? 216.204 271.935 109.681 1.00 31.20 ? 54 ASP HO OD2 1 
ATOM 115957 N N   . ILE OG 1 55 ? 216.196 268.847 104.931 1.00 27.92 ? 55 ILE HO N   1 
ATOM 115958 C CA  . ILE OG 1 55 ? 215.653 267.690 104.232 1.00 27.92 ? 55 ILE HO CA  1 
ATOM 115959 C C   . ILE OG 1 55 ? 215.512 266.547 105.222 1.00 27.92 ? 55 ILE HO C   1 
ATOM 115960 O O   . ILE OG 1 55 ? 216.496 266.107 105.827 1.00 27.92 ? 55 ILE HO O   1 
ATOM 115961 C CB  . ILE OG 1 55 ? 216.541 267.307 103.047 1.00 27.92 ? 55 ILE HO CB  1 
ATOM 115962 C CG1 . ILE OG 1 55 ? 216.656 268.493 102.098 1.00 27.92 ? 55 ILE HO CG1 1 
ATOM 115963 C CG2 . ILE OG 1 55 ? 215.975 266.116 102.335 1.00 27.92 ? 55 ILE HO CG2 1 
ATOM 115964 C CD1 . ILE OG 1 55 ? 217.422 268.205 100.851 1.00 27.92 ? 55 ILE HO CD1 1 
ATOM 115965 N N   . VAL OG 1 56 ? 214.289 266.067 105.407 1.00 27.57 ? 56 VAL HO N   1 
ATOM 115966 C CA  . VAL OG 1 56 ? 214.006 265.078 106.435 1.00 27.57 ? 56 VAL HO CA  1 
ATOM 115967 C C   . VAL OG 1 56 ? 213.391 263.843 105.806 1.00 27.57 ? 56 VAL HO C   1 
ATOM 115968 O O   . VAL OG 1 56 ? 213.199 263.781 104.590 1.00 27.57 ? 56 VAL HO O   1 
ATOM 115969 C CB  . VAL OG 1 56 ? 213.076 265.651 107.515 1.00 27.57 ? 56 VAL HO CB  1 
ATOM 115970 C CG1 . VAL OG 1 56 ? 213.625 266.949 108.043 1.00 27.57 ? 56 VAL HO CG1 1 
ATOM 115971 C CG2 . VAL OG 1 56 ? 211.696 265.856 106.953 1.00 27.57 ? 56 VAL HO CG2 1 
ATOM 115972 N N   . LEU OG 1 57 ? 213.059 262.860 106.638 1.00 28.61 ? 57 LEU HO N   1 
ATOM 115973 C CA  . LEU OG 1 57 ? 212.571 261.557 106.201 1.00 28.61 ? 57 LEU HO CA  1 
ATOM 115974 C C   . LEU OG 1 57 ? 211.275 261.297 106.956 1.00 28.61 ? 57 LEU HO C   1 
ATOM 115975 O O   . LEU OG 1 57 ? 211.296 260.763 108.064 1.00 28.61 ? 57 LEU HO O   1 
ATOM 115976 C CB  . LEU OG 1 57 ? 213.607 260.493 106.479 1.00 28.61 ? 57 LEU HO CB  1 
ATOM 115977 C CG  . LEU OG 1 57 ? 213.702 259.271 105.585 1.00 28.61 ? 57 LEU HO CG  1 
ATOM 115978 C CD1 . LEU OG 1 57 ? 214.266 259.678 104.256 1.00 28.61 ? 57 LEU HO CD1 1 
ATOM 115979 C CD2 . LEU OG 1 57 ? 214.591 258.257 106.245 1.00 28.61 ? 57 LEU HO CD2 1 
ATOM 115980 N N   . ALA OG 1 58 ? 210.153 261.673 106.358 1.00 32.22 ? 58 ALA HO N   1 
ATOM 115981 C CA  . ALA OG 1 58 ? 208.865 261.635 107.034 1.00 32.22 ? 58 ALA HO CA  1 
ATOM 115982 C C   . ALA OG 1 58 ? 208.229 260.265 106.882 1.00 32.22 ? 58 ALA HO C   1 
ATOM 115983 O O   . ALA OG 1 58 ? 208.124 259.745 105.770 1.00 32.22 ? 58 ALA HO O   1 
ATOM 115984 C CB  . ALA OG 1 58 ? 207.934 262.707 106.476 1.00 32.22 ? 58 ALA HO CB  1 
ATOM 115985 N N   . GLU OG 1 59 ? 207.791 259.697 107.994 1.00 41.77 ? 59 GLU HO N   1 
ATOM 115986 C CA  . GLU OG 1 59 ? 207.225 258.360 108.024 1.00 41.77 ? 59 GLU HO CA  1 
ATOM 115987 C C   . GLU OG 1 59 ? 205.714 258.426 108.163 1.00 41.77 ? 59 GLU HO C   1 
ATOM 115988 O O   . GLU OG 1 59 ? 205.164 259.369 108.731 1.00 41.77 ? 59 GLU HO O   1 
ATOM 115989 C CB  . GLU OG 1 59 ? 207.810 257.554 109.179 1.00 41.77 ? 59 GLU HO CB  1 
ATOM 115990 C CG  . GLU OG 1 59 ? 207.604 256.063 109.070 1.00 41.77 ? 59 GLU HO CG  1 
ATOM 115991 C CD  . GLU OG 1 59 ? 207.591 255.387 110.422 1.00 41.77 ? 59 GLU HO CD  1 
ATOM 115992 O OE1 . GLU OG 1 59 ? 206.820 255.829 111.300 1.00 41.77 ? 59 GLU HO OE1 1 
ATOM 115993 O OE2 . GLU OG 1 59 ? 208.355 254.418 110.611 1.00 41.77 ? 59 GLU HO OE2 1 
ATOM 115994 N N   . GLU OG 1 60 ? 205.048 257.400 107.652 1.00 48.68 ? 60 GLU HO N   1 
ATOM 115995 C CA  . GLU OG 1 60 ? 203.594 257.342 107.646 1.00 48.68 ? 60 GLU HO CA  1 
ATOM 115996 C C   . GLU OG 1 60 ? 203.068 256.864 108.989 1.00 48.68 ? 60 GLU HO C   1 
ATOM 115997 O O   . GLU OG 1 60 ? 203.796 256.886 109.984 1.00 48.68 ? 60 GLU HO O   1 
ATOM 115998 C CB  . GLU OG 1 60 ? 203.097 256.449 106.517 1.00 48.68 ? 60 GLU HO CB  1 
ATOM 115999 C CG  . GLU OG 1 60 ? 203.690 256.793 105.157 1.00 48.68 ? 60 GLU HO CG  1 
ATOM 116000 C CD  . GLU OG 1 60 ? 203.538 258.259 104.801 1.00 48.68 ? 60 GLU HO CD  1 
ATOM 116001 O OE1 . GLU OG 1 60 ? 202.445 258.817 105.030 1.00 48.68 ? 60 GLU HO OE1 1 
ATOM 116002 O OE2 . GLU OG 1 60 ? 204.512 258.852 104.290 1.00 48.68 ? 60 GLU HO OE2 1 
ATOM 116003 N N   . TYR OG 1 61 ? 201.815 256.410 109.011 1.00 56.00 ? 61 TYR HO N   1 
ATOM 116004 C CA  . TYR OG 1 61 ? 200.955 256.405 110.190 1.00 56.00 ? 61 TYR HO CA  1 
ATOM 116005 C C   . TYR OG 1 61 ? 201.641 256.097 111.511 1.00 56.00 ? 61 TYR HO C   1 
ATOM 116006 O O   . TYR OG 1 61 ? 201.711 256.968 112.380 1.00 56.00 ? 61 TYR HO O   1 
ATOM 116007 C CB  . TYR OG 1 61 ? 199.832 255.379 110.017 1.00 56.00 ? 61 TYR HO CB  1 
ATOM 116008 C CG  . TYR OG 1 61 ? 198.951 255.596 108.811 1.00 56.00 ? 61 TYR HO CG  1 
ATOM 116009 C CD1 . TYR OG 1 61 ? 198.461 256.856 108.502 1.00 56.00 ? 61 TYR HO CD1 1 
ATOM 116010 C CD2 . TYR OG 1 61 ? 198.608 254.540 107.985 1.00 56.00 ? 61 TYR HO CD2 1 
ATOM 116011 C CE1 . TYR OG 1 61 ? 197.662 257.053 107.404 1.00 56.00 ? 61 TYR HO CE1 1 
ATOM 116012 C CE2 . TYR OG 1 61 ? 197.810 254.732 106.890 1.00 56.00 ? 61 TYR HO CE2 1 
ATOM 116013 C CZ  . TYR OG 1 61 ? 197.337 255.988 106.603 1.00 56.00 ? 61 TYR HO CZ  1 
ATOM 116014 O OH  . TYR OG 1 61 ? 196.534 256.184 105.504 1.00 56.00 ? 61 TYR HO OH  1 
ATOM 116015 N N   . PHE OG 1 62 ? 202.183 254.901 111.681 1.00 55.73 ? 62 PHE HO N   1 
ATOM 116016 C CA  . PHE OG 1 62 ? 202.503 254.415 113.019 1.00 55.73 ? 62 PHE HO CA  1 
ATOM 116017 C C   . PHE OG 1 62 ? 203.955 254.720 113.361 1.00 55.73 ? 62 PHE HO C   1 
ATOM 116018 O O   . PHE OG 1 62 ? 204.876 254.117 112.803 1.00 55.73 ? 62 PHE HO O   1 
ATOM 116019 C CB  . PHE OG 1 62 ? 202.196 252.926 113.143 1.00 55.73 ? 62 PHE HO CB  1 
ATOM 116020 C CG  . PHE OG 1 62 ? 200.760 252.642 113.491 1.00 55.73 ? 62 PHE HO CG  1 
ATOM 116021 C CD1 . PHE OG 1 62 ? 200.300 252.813 114.785 1.00 55.73 ? 62 PHE HO CD1 1 
ATOM 116022 C CD2 . PHE OG 1 62 ? 199.865 252.230 112.520 1.00 55.73 ? 62 PHE HO CD2 1 
ATOM 116023 C CE1 . PHE OG 1 62 ? 198.982 252.563 115.106 1.00 55.73 ? 62 PHE HO CE1 1 
ATOM 116024 C CE2 . PHE OG 1 62 ? 198.548 251.977 112.840 1.00 55.73 ? 62 PHE HO CE2 1 
ATOM 116025 C CZ  . PHE OG 1 62 ? 198.109 252.146 114.135 1.00 55.73 ? 62 PHE HO CZ  1 
ATOM 116026 N N   . ALA OG 1 63 ? 204.150 255.672 114.278 1.00 53.60 ? 63 ALA HO N   1 
ATOM 116027 C CA  . ALA OG 1 63 ? 205.458 255.929 114.865 1.00 53.60 ? 63 ALA HO CA  1 
ATOM 116028 C C   . ALA OG 1 63 ? 205.367 256.240 116.357 1.00 53.60 ? 63 ALA HO C   1 
ATOM 116029 O O   . ALA OG 1 63 ? 206.305 256.823 116.914 1.00 53.60 ? 63 ALA HO O   1 
ATOM 116030 C CB  . ALA OG 1 63 ? 206.166 257.071 114.148 1.00 53.60 ? 63 ALA HO CB  1 
ATOM 116031 N N   . LEU OG 1 64 ? 204.260 255.876 117.007 1.00 53.16 ? 64 LEU HO N   1 
ATOM 116032 C CA  . LEU OG 1 64 ? 204.064 256.057 118.446 1.00 53.16 ? 64 LEU HO CA  1 
ATOM 116033 C C   . LEU OG 1 64 ? 204.197 257.528 118.846 1.00 53.16 ? 64 LEU HO C   1 
ATOM 116034 O O   . LEU OG 1 64 ? 205.085 257.919 119.605 1.00 53.16 ? 64 LEU HO O   1 
ATOM 116035 C CB  . LEU OG 1 64 ? 205.033 255.178 119.243 1.00 53.16 ? 64 LEU HO CB  1 
ATOM 116036 N N   . ASN OG 1 65 ? 203.288 258.342 118.321 1.00 52.37 ? 65 ASN HO N   1 
ATOM 116037 C CA  . ASN OG 1 65 ? 203.319 259.777 118.581 1.00 52.37 ? 65 ASN HO CA  1 
ATOM 116038 C C   . ASN OG 1 65 ? 201.921 260.362 118.752 1.00 52.37 ? 65 ASN HO C   1 
ATOM 116039 O O   . ASN OG 1 65 ? 200.939 259.806 118.264 1.00 52.37 ? 65 ASN HO O   1 
ATOM 116040 C CB  . ASN OG 1 65 ? 204.052 260.505 117.453 1.00 52.37 ? 65 ASN HO CB  1 
ATOM 116041 N N   . TYR OG 1 69 ? 198.637 255.157 119.081 1.00 54.47 ? 69 TYR HO N   1 
ATOM 116042 C CA  . TYR OG 1 69 ? 199.278 256.368 118.584 1.00 54.47 ? 69 TYR HO CA  1 
ATOM 116043 C C   . TYR OG 1 69 ? 199.742 256.183 117.145 1.00 54.47 ? 69 TYR HO C   1 
ATOM 116044 O O   . TYR OG 1 69 ? 200.576 255.328 116.860 1.00 54.47 ? 69 TYR HO O   1 
ATOM 116045 C CB  . TYR OG 1 69 ? 200.458 256.756 119.476 1.00 54.47 ? 69 TYR HO CB  1 
ATOM 116046 N N   . LYS OG 1 70 ? 199.193 256.991 116.237 1.00 53.36 ? 70 LYS HO N   1 
ATOM 116047 C CA  . LYS OG 1 70 ? 199.484 256.817 114.820 1.00 53.36 ? 70 LYS HO CA  1 
ATOM 116048 C C   . LYS OG 1 70 ? 199.728 258.134 114.090 1.00 53.36 ? 70 LYS HO C   1 
ATOM 116049 O O   . LYS OG 1 70 ? 199.308 258.272 112.935 1.00 53.36 ? 70 LYS HO O   1 
ATOM 116050 C CB  . LYS OG 1 70 ? 198.348 256.066 114.124 1.00 53.36 ? 70 LYS HO CB  1 
ATOM 116051 N N   . ALA OG 1 71 ? 200.389 259.102 114.717 1.00 45.05 ? 71 ALA HO N   1 
ATOM 116052 C CA  . ALA OG 1 71 ? 200.636 260.367 114.046 1.00 45.05 ? 71 ALA HO CA  1 
ATOM 116053 C C   . ALA OG 1 71 ? 201.815 260.248 113.087 1.00 45.05 ? 71 ALA HO C   1 
ATOM 116054 O O   . ALA OG 1 71 ? 202.769 259.507 113.320 1.00 45.05 ? 71 ALA HO O   1 
ATOM 116055 C CB  . ALA OG 1 71 ? 200.895 261.472 115.065 1.00 45.05 ? 71 ALA HO CB  1 
ATOM 116056 N N   . MET OG 1 72 ? 201.736 260.995 111.993 1.00 35.89 ? 72 MET HO N   1 
ATOM 116057 C CA  . MET OG 1 72 ? 202.778 261.025 110.971 1.00 35.89 ? 72 MET HO CA  1 
ATOM 116058 C C   . MET OG 1 72 ? 203.918 261.878 111.501 1.00 35.89 ? 72 MET HO C   1 
ATOM 116059 O O   . MET OG 1 72 ? 203.746 263.074 111.733 1.00 35.89 ? 72 MET HO O   1 
ATOM 116060 C CB  . MET OG 1 72 ? 202.233 261.581 109.664 1.00 35.89 ? 72 MET HO CB  1 
ATOM 116061 C CG  . MET OG 1 72 ? 203.297 261.913 108.651 1.00 35.89 ? 72 MET HO CG  1 
ATOM 116062 S SD  . MET OG 1 72 ? 202.620 262.549 107.117 1.00 35.89 ? 72 MET HO SD  1 
ATOM 116063 C CE  . MET OG 1 72 ? 204.117 263.007 106.265 1.00 35.89 ? 72 MET HO CE  1 
ATOM 116064 N N   . SER OG 1 73 ? 205.083 261.273 111.691 1.00 32.54 ? 73 SER HO N   1 
ATOM 116065 C CA  . SER OG 1 73 ? 206.200 261.964 112.311 1.00 32.54 ? 73 SER HO CA  1 
ATOM 116066 C C   . SER OG 1 73 ? 207.435 261.932 111.426 1.00 32.54 ? 73 SER HO C   1 
ATOM 116067 O O   . SER OG 1 73 ? 207.508 261.197 110.443 1.00 32.54 ? 73 SER HO O   1 
ATOM 116068 C CB  . SER OG 1 73 ? 206.539 261.344 113.659 1.00 32.54 ? 73 SER HO CB  1 
ATOM 116069 O OG  . SER OG 1 73 ? 206.795 259.973 113.498 1.00 32.54 ? 73 SER HO OG  1 
ATOM 116070 N N   . VAL OG 1 74 ? 208.404 262.751 111.795 1.00 29.97 ? 74 VAL HO N   1 
ATOM 116071 C CA  . VAL OG 1 74 ? 209.714 262.788 111.160 1.00 29.97 ? 74 VAL HO CA  1 
ATOM 116072 C C   . VAL OG 1 74 ? 210.647 261.897 111.956 1.00 29.97 ? 74 VAL HO C   1 
ATOM 116073 O O   . VAL OG 1 74 ? 210.696 261.980 113.184 1.00 29.97 ? 74 VAL HO O   1 
ATOM 116074 C CB  . VAL OG 1 74 ? 210.243 264.229 111.093 1.00 29.97 ? 74 VAL HO CB  1 
ATOM 116075 C CG1 . VAL OG 1 74 ? 211.651 264.246 110.581 1.00 29.97 ? 74 VAL HO CG1 1 
ATOM 116076 C CG2 . VAL OG 1 74 ? 209.361 265.065 110.214 1.00 29.97 ? 74 VAL HO CG2 1 
ATOM 116077 N N   . VAL OG 1 75 ? 211.393 261.034 111.270 1.00 31.52 ? 75 VAL HO N   1 
ATOM 116078 C CA  . VAL OG 1 75 ? 212.183 260.010 111.936 1.00 31.52 ? 75 VAL HO CA  1 
ATOM 116079 C C   . VAL OG 1 75 ? 213.663 260.082 111.609 1.00 31.52 ? 75 VAL HO C   1 
ATOM 116080 O O   . VAL OG 1 75 ? 214.439 259.304 112.163 1.00 31.52 ? 75 VAL HO O   1 
ATOM 116081 C CB  . VAL OG 1 75 ? 211.644 258.600 111.627 1.00 31.52 ? 75 VAL HO CB  1 
ATOM 116082 C CG1 . VAL OG 1 75 ? 210.295 258.407 112.269 1.00 31.52 ? 75 VAL HO CG1 1 
ATOM 116083 C CG2 . VAL OG 1 75 ? 211.555 258.392 110.143 1.00 31.52 ? 75 VAL HO CG2 1 
ATOM 116084 N N   . ALA OG 1 76 ? 214.088 260.991 110.737 1.00 29.35 ? 76 ALA HO N   1 
ATOM 116085 C CA  . ALA OG 1 76 ? 215.493 261.054 110.372 1.00 29.35 ? 76 ALA HO CA  1 
ATOM 116086 C C   . ALA OG 1 76 ? 215.778 262.363 109.665 1.00 29.35 ? 76 ALA HO C   1 
ATOM 116087 O O   . ALA OG 1 76 ? 214.949 262.846 108.896 1.00 29.35 ? 76 ALA HO O   1 
ATOM 116088 C CB  . ALA OG 1 76 ? 215.884 259.886 109.466 1.00 29.35 ? 76 ALA HO CB  1 
ATOM 116089 N N   . ILE OG 1 77 ? 216.952 262.926 109.927 1.00 28.36 ? 77 ILE HO N   1 
ATOM 116090 C CA  . ILE OG 1 77 ? 217.457 264.085 109.204 1.00 28.36 ? 77 ILE HO CA  1 
ATOM 116091 C C   . ILE OG 1 77 ? 218.537 263.600 108.254 1.00 28.36 ? 77 ILE HO C   1 
ATOM 116092 O O   . ILE OG 1 77 ? 219.485 262.931 108.675 1.00 28.36 ? 77 ILE HO O   1 
ATOM 116093 C CB  . ILE OG 1 77 ? 218.004 265.159 110.153 1.00 28.36 ? 77 ILE HO CB  1 
ATOM 116094 C CG1 . ILE OG 1 77 ? 217.017 265.421 111.279 1.00 28.36 ? 77 ILE HO CG1 1 
ATOM 116095 C CG2 . ILE OG 1 77 ? 218.255 266.437 109.400 1.00 28.36 ? 77 ILE HO CG2 1 
ATOM 116096 C CD1 . ILE OG 1 77 ? 217.496 266.449 112.251 1.00 28.36 ? 77 ILE HO CD1 1 
ATOM 116097 N N   . VAL OG 1 78 ? 218.403 263.945 106.988 1.00 27.75 ? 78 VAL HO N   1 
ATOM 116098 C CA  . VAL OG 1 78 ? 219.178 263.320 105.928 1.00 27.75 ? 78 VAL HO CA  1 
ATOM 116099 C C   . VAL OG 1 78 ? 220.423 264.146 105.643 1.00 27.75 ? 78 VAL HO C   1 
ATOM 116100 O O   . VAL OG 1 78 ? 220.342 265.361 105.432 1.00 27.75 ? 78 VAL HO O   1 
ATOM 116101 C CB  . VAL OG 1 78 ? 218.323 263.156 104.665 1.00 27.75 ? 78 VAL HO CB  1 
ATOM 116102 C CG1 . VAL OG 1 78 ? 219.195 262.991 103.463 1.00 27.75 ? 78 VAL HO CG1 1 
ATOM 116103 C CG2 . VAL OG 1 78 ? 217.414 261.972 104.819 1.00 27.75 ? 78 VAL HO CG2 1 
ATOM 116104 N N   . GLU OG 1 79 ? 221.578 263.480 105.629 1.00 32.61 ? 79 GLU HO N   1 
ATOM 116105 C CA  . GLU OG 1 79 ? 222.854 264.111 105.308 1.00 32.61 ? 79 GLU HO CA  1 
ATOM 116106 C C   . GLU OG 1 79 ? 223.123 264.111 103.807 1.00 32.61 ? 79 GLU HO C   1 
ATOM 116107 O O   . GLU OG 1 79 ? 223.329 265.169 103.206 1.00 32.61 ? 79 GLU HO O   1 
ATOM 116108 C CB  . GLU OG 1 79 ? 223.992 263.395 106.035 1.00 32.61 ? 79 GLU HO CB  1 
ATOM 116109 C CG  . GLU OG 1 79 ? 224.193 263.799 107.473 1.00 32.61 ? 79 GLU HO CG  1 
ATOM 116110 C CD  . GLU OG 1 79 ? 225.494 263.260 108.035 1.00 32.61 ? 79 GLU HO CD  1 
ATOM 116111 O OE1 . GLU OG 1 79 ? 225.702 262.033 107.978 1.00 32.61 ? 79 GLU HO OE1 1 
ATOM 116112 O OE2 . GLU OG 1 79 ? 226.315 264.061 108.522 1.00 32.61 ? 79 GLU HO OE2 1 
ATOM 116113 N N   . LYS OG 1 80 ? 223.133 262.929 103.193 1.00 32.66 ? 80 LYS HO N   1 
ATOM 116114 C CA  . LYS OG 1 80 ? 223.468 262.772 101.786 1.00 32.66 ? 80 LYS HO CA  1 
ATOM 116115 C C   . LYS OG 1 80 ? 222.420 261.918 101.093 1.00 32.66 ? 80 LYS HO C   1 
ATOM 116116 O O   . LYS OG 1 80 ? 221.955 260.922 101.650 1.00 32.66 ? 80 LYS HO O   1 
ATOM 116117 C CB  . LYS OG 1 80 ? 224.843 262.128 101.615 1.00 32.66 ? 80 LYS HO CB  1 
ATOM 116118 C CG  . LYS OG 1 80 ? 225.992 263.111 101.599 1.00 32.66 ? 80 LYS HO CG  1 
ATOM 116119 C CD  . LYS OG 1 80 ? 227.270 262.479 102.135 1.00 32.66 ? 80 LYS HO CD  1 
ATOM 116120 C CE  . LYS OG 1 80 ? 227.238 262.337 103.655 1.00 32.66 ? 80 LYS HO CE  1 
ATOM 116121 N NZ  . LYS OG 1 80 ? 228.567 261.979 104.231 1.00 32.66 ? 80 LYS HO NZ  1 
ATOM 116122 N N   . VAL OG 1 81 ? 222.056 262.311 99.880  1.00 32.05 ? 81 VAL HO N   1 
ATOM 116123 C CA  . VAL OG 1 81 ? 221.153 261.541 99.031  1.00 32.05 ? 81 VAL HO CA  1 
ATOM 116124 C C   . VAL OG 1 81 ? 221.929 261.225 97.759  1.00 32.05 ? 81 VAL HO C   1 
ATOM 116125 O O   . VAL OG 1 81 ? 221.970 262.022 96.821  1.00 32.05 ? 81 VAL HO O   1 
ATOM 116126 C CB  . VAL OG 1 81 ? 219.857 262.288 98.715  1.00 32.05 ? 81 VAL HO CB  1 
ATOM 116127 C CG1 . VAL OG 1 81 ? 218.965 261.440 97.842  1.00 32.05 ? 81 VAL HO CG1 1 
ATOM 116128 C CG2 . VAL OG 1 81 ? 219.143 262.650 99.977  1.00 32.05 ? 81 VAL HO CG2 1 
ATOM 116129 N N   . PHE OG 1 82 ? 222.551 260.054 97.722  1.00 33.10 ? 82 PHE HO N   1 
ATOM 116130 C CA  . PHE OG 1 82 ? 223.256 259.610 96.530  1.00 33.10 ? 82 PHE HO CA  1 
ATOM 116131 C C   . PHE OG 1 82 ? 222.257 258.953 95.592  1.00 33.10 ? 82 PHE HO C   1 
ATOM 116132 O O   . PHE OG 1 82 ? 221.563 258.011 95.982  1.00 33.10 ? 82 PHE HO O   1 
ATOM 116133 C CB  . PHE OG 1 82 ? 224.373 258.643 96.898  1.00 33.10 ? 82 PHE HO CB  1 
ATOM 116134 C CG  . PHE OG 1 82 ? 225.109 258.103 95.717  1.00 33.10 ? 82 PHE HO CG  1 
ATOM 116135 C CD1 . PHE OG 1 82 ? 226.062 258.867 95.072  1.00 33.10 ? 82 PHE HO CD1 1 
ATOM 116136 C CD2 . PHE OG 1 82 ? 224.839 256.837 95.237  1.00 33.10 ? 82 PHE HO CD2 1 
ATOM 116137 C CE1 . PHE OG 1 82 ? 226.737 258.372 93.981  1.00 33.10 ? 82 PHE HO CE1 1 
ATOM 116138 C CE2 . PHE OG 1 82 ? 225.511 256.342 94.147  1.00 33.10 ? 82 PHE HO CE2 1 
ATOM 116139 C CZ  . PHE OG 1 82 ? 226.461 257.110 93.518  1.00 33.10 ? 82 PHE HO CZ  1 
ATOM 116140 N N   . ARG OG 1 83 ? 222.177 259.448 94.359  1.00 38.41 ? 83 ARG HO N   1 
ATOM 116141 C CA  . ARG OG 1 83 ? 221.125 259.023 93.439  1.00 38.41 ? 83 ARG HO CA  1 
ATOM 116142 C C   . ARG OG 1 83 ? 221.671 259.054 92.017  1.00 38.41 ? 83 ARG HO C   1 
ATOM 116143 O O   . ARG OG 1 83 ? 221.984 260.126 91.499  1.00 38.41 ? 83 ARG HO O   1 
ATOM 116144 C CB  . ARG OG 1 83 ? 219.905 259.917 93.570  1.00 38.41 ? 83 ARG HO CB  1 
ATOM 116145 C CG  . ARG OG 1 83 ? 218.954 259.807 92.404  1.00 38.41 ? 83 ARG HO CG  1 
ATOM 116146 C CD  . ARG OG 1 83 ? 217.596 260.356 92.756  1.00 38.41 ? 83 ARG HO CD  1 
ATOM 116147 N NE  . ARG OG 1 83 ? 217.705 261.575 93.547  1.00 38.41 ? 83 ARG HO NE  1 
ATOM 116148 C CZ  . ARG OG 1 83 ? 216.712 262.088 94.263  1.00 38.41 ? 83 ARG HO CZ  1 
ATOM 116149 N NH1 . ARG OG 1 83 ? 216.898 263.206 94.951  1.00 38.41 ? 83 ARG HO NH1 1 
ATOM 116150 N NH2 . ARG OG 1 83 ? 215.532 261.483 94.294  1.00 38.41 ? 83 ARG HO NH2 1 
ATOM 116151 N N   . ASP OG 1 84 ? 221.787 257.885 91.401  1.00 40.78 ? 84 ASP HO N   1 
ATOM 116152 C CA  . ASP OG 1 84 ? 222.126 257.811 89.989  1.00 40.78 ? 84 ASP HO CA  1 
ATOM 116153 C C   . ASP OG 1 84 ? 221.793 256.424 89.437  1.00 40.78 ? 84 ASP HO C   1 
ATOM 116154 O O   . ASP OG 1 84 ? 220.928 256.276 88.569  1.00 40.78 ? 84 ASP HO O   1 
ATOM 116155 C CB  . ASP OG 1 84 ? 223.599 258.129 89.766  1.00 40.78 ? 84 ASP HO CB  1 
ATOM 116156 C CG  . ASP OG 1 84 ? 223.932 258.302 88.296  1.00 40.78 ? 84 ASP HO CG  1 
ATOM 116157 O OD1 . ASP OG 1 84 ? 224.020 257.277 87.588  1.00 40.78 ? 84 ASP HO OD1 1 
ATOM 116158 O OD2 . ASP OG 1 84 ? 224.116 259.459 87.852  1.00 40.78 ? 84 ASP HO OD2 1 
ATOM 116159 N N   . GLU PG 2 3  ? 208.310 305.976 152.510 1.00 24.95 ? 3  GLU HP N   1 
ATOM 116160 C CA  . GLU PG 2 3  ? 207.372 304.906 152.215 1.00 24.95 ? 3  GLU HP CA  1 
ATOM 116161 C C   . GLU PG 2 3  ? 207.871 303.593 152.792 1.00 24.95 ? 3  GLU HP C   1 
ATOM 116162 O O   . GLU PG 2 3  ? 209.046 303.457 153.102 1.00 24.95 ? 3  GLU HP O   1 
ATOM 116163 C CB  . GLU PG 2 3  ? 207.158 304.788 150.709 1.00 24.95 ? 3  GLU HP CB  1 
ATOM 116164 C CG  . GLU PG 2 3  ? 206.511 306.012 150.087 1.00 24.95 ? 3  GLU HP CG  1 
ATOM 116165 C CD  . GLU PG 2 3  ? 205.084 306.200 150.551 1.00 24.95 ? 3  GLU HP CD  1 
ATOM 116166 O OE1 . GLU PG 2 3  ? 204.478 305.197 150.967 1.00 24.95 ? 3  GLU HP OE1 1 
ATOM 116167 O OE2 . GLU PG 2 3  ? 204.571 307.338 150.508 1.00 24.95 ? 3  GLU HP OE2 1 
ATOM 116168 N N   . ALA PG 2 4  ? 206.973 302.625 152.934 1.00 22.66 ? 4  ALA HP N   1 
ATOM 116169 C CA  . ALA PG 2 4  ? 207.332 301.355 153.535 1.00 22.66 ? 4  ALA HP CA  1 
ATOM 116170 C C   . ALA PG 2 4  ? 208.193 300.545 152.574 1.00 22.66 ? 4  ALA HP C   1 
ATOM 116171 O O   . ALA PG 2 4  ? 208.589 301.010 151.505 1.00 22.66 ? 4  ALA HP O   1 
ATOM 116172 C CB  . ALA PG 2 4  ? 206.081 300.584 153.934 1.00 22.66 ? 4  ALA HP CB  1 
ATOM 116173 N N   . LEU PG 2 5  ? 208.495 299.312 152.964 1.00 22.54 ? 5  LEU HP N   1 
ATOM 116174 C CA  . LEU PG 2 5  ? 209.386 298.467 152.184 1.00 22.54 ? 5  LEU HP CA  1 
ATOM 116175 C C   . LEU PG 2 5  ? 209.001 297.012 152.377 1.00 22.54 ? 5  LEU HP C   1 
ATOM 116176 O O   . LEU PG 2 5  ? 208.827 296.568 153.513 1.00 22.54 ? 5  LEU HP O   1 
ATOM 116177 C CB  . LEU PG 2 5  ? 210.836 298.688 152.603 1.00 22.54 ? 5  LEU HP CB  1 
ATOM 116178 C CG  . LEU PG 2 5  ? 211.891 297.918 151.829 1.00 22.54 ? 5  LEU HP CG  1 
ATOM 116179 C CD1 . LEU PG 2 5  ? 212.077 298.551 150.486 1.00 22.54 ? 5  LEU HP CD1 1 
ATOM 116180 C CD2 . LEU PG 2 5  ? 213.183 297.921 152.585 1.00 22.54 ? 5  LEU HP CD2 1 
ATOM 116181 N N   . GLY PG 2 6  ? 208.884 296.279 151.286 1.00 22.56 ? 6  GLY HP N   1 
ATOM 116182 C CA  . GLY PG 2 6  ? 208.475 294.885 151.345 1.00 22.56 ? 6  GLY HP CA  1 
ATOM 116183 C C   . GLY PG 2 6  ? 209.451 293.990 150.618 1.00 22.56 ? 6  GLY HP C   1 
ATOM 116184 O O   . GLY PG 2 6  ? 209.972 294.350 149.568 1.00 22.56 ? 6  GLY HP O   1 
ATOM 116185 N N   . LEU PG 2 7  ? 209.680 292.808 151.184 1.00 23.49 ? 7  LEU HP N   1 
ATOM 116186 C CA  . LEU PG 2 7  ? 210.718 291.901 150.718 1.00 23.49 ? 7  LEU HP CA  1 
ATOM 116187 C C   . LEU PG 2 7  ? 210.190 290.480 150.662 1.00 23.49 ? 7  LEU HP C   1 
ATOM 116188 O O   . LEU PG 2 7  ? 209.597 290.002 151.629 1.00 23.49 ? 7  LEU HP O   1 
ATOM 116189 C CB  . LEU PG 2 7  ? 211.931 291.941 151.646 1.00 23.49 ? 7  LEU HP CB  1 
ATOM 116190 C CG  . LEU PG 2 7  ? 212.476 293.323 151.961 1.00 23.49 ? 7  LEU HP CG  1 
ATOM 116191 C CD1 . LEU PG 2 7  ? 213.567 293.254 152.984 1.00 23.49 ? 7  LEU HP CD1 1 
ATOM 116192 C CD2 . LEU PG 2 7  ? 213.005 293.884 150.702 1.00 23.49 ? 7  LEU HP CD2 1 
ATOM 116193 N N   . ILE PG 2 8  ? 210.420 289.804 149.543 1.00 24.08 ? 8  ILE HP N   1 
ATOM 116194 C CA  . ILE PG 2 8  ? 210.172 288.375 149.418 1.00 24.08 ? 8  ILE HP CA  1 
ATOM 116195 C C   . ILE PG 2 8  ? 211.457 287.724 148.941 1.00 24.08 ? 8  ILE HP C   1 
ATOM 116196 O O   . ILE PG 2 8  ? 212.173 288.289 148.110 1.00 24.08 ? 8  ILE HP O   1 
ATOM 116197 C CB  . ILE PG 2 8  ? 209.017 288.060 148.447 1.00 24.08 ? 8  ILE HP CB  1 
ATOM 116198 C CG1 . ILE PG 2 8  ? 207.759 288.798 148.864 1.00 24.08 ? 8  ILE HP CG1 1 
ATOM 116199 C CG2 . ILE PG 2 8  ? 208.726 286.579 148.422 1.00 24.08 ? 8  ILE HP CG2 1 
ATOM 116200 C CD1 . ILE PG 2 8  ? 206.582 288.478 148.021 1.00 24.08 ? 8  ILE HP CD1 1 
ATOM 116201 N N   . GLU PG 2 9  ? 211.754 286.544 149.471 1.00 29.16 ? 9  GLU HP N   1 
ATOM 116202 C CA  . GLU PG 2 9  ? 212.945 285.797 149.099 1.00 29.16 ? 9  GLU HP CA  1 
ATOM 116203 C C   . GLU PG 2 9  ? 212.548 284.387 148.706 1.00 29.16 ? 9  GLU HP C   1 
ATOM 116204 O O   . GLU PG 2 9  ? 211.831 283.715 149.449 1.00 29.16 ? 9  GLU HP O   1 
ATOM 116205 C CB  . GLU PG 2 9  ? 213.945 285.755 150.243 1.00 29.16 ? 9  GLU HP CB  1 
ATOM 116206 C CG  . GLU PG 2 9  ? 215.271 285.163 149.860 1.00 29.16 ? 9  GLU HP CG  1 
ATOM 116207 C CD  . GLU PG 2 9  ? 216.379 285.607 150.780 1.00 29.16 ? 9  GLU HP CD  1 
ATOM 116208 O OE1 . GLU PG 2 9  ? 216.185 285.552 152.012 1.00 29.16 ? 9  GLU HP OE1 1 
ATOM 116209 O OE2 . GLU PG 2 9  ? 217.442 286.019 150.274 1.00 29.16 ? 9  GLU HP OE2 1 
ATOM 116210 N N   . THR PG 2 10 ? 213.024 283.938 147.550 1.00 28.73 ? 10 THR HP N   1 
ATOM 116211 C CA  . THR PG 2 10 ? 212.656 282.641 147.006 1.00 28.73 ? 10 THR HP CA  1 
ATOM 116212 C C   . THR PG 2 10 ? 213.896 281.901 146.538 1.00 28.73 ? 10 THR HP C   1 
ATOM 116213 O O   . THR PG 2 10 ? 214.961 282.486 146.343 1.00 28.73 ? 10 THR HP O   1 
ATOM 116214 C CB  . THR PG 2 10 ? 211.684 282.766 145.828 1.00 28.73 ? 10 THR HP CB  1 
ATOM 116215 O OG1 . THR PG 2 10 ? 212.222 283.674 144.863 1.00 28.73 ? 10 THR HP OG1 1 
ATOM 116216 C CG2 . THR PG 2 10 ? 210.341 283.276 146.287 1.00 28.73 ? 10 THR HP CG2 1 
ATOM 116217 N N   . LYS PG 2 11 ? 213.734 280.599 146.350 1.00 29.34 ? 11 LYS HP N   1 
ATOM 116218 C CA  . LYS PG 2 11 ? 214.769 279.756 145.771 1.00 29.34 ? 11 LYS HP CA  1 
ATOM 116219 C C   . LYS PG 2 11 ? 214.496 279.602 144.280 1.00 29.34 ? 11 LYS HP C   1 
ATOM 116220 O O   . LYS PG 2 11 ? 213.475 279.030 143.888 1.00 29.34 ? 11 LYS HP O   1 
ATOM 116221 C CB  . LYS PG 2 11 ? 214.798 278.399 146.470 1.00 29.34 ? 11 LYS HP CB  1 
ATOM 116222 C CG  . LYS PG 2 11 ? 215.802 277.405 145.917 1.00 29.34 ? 11 LYS HP CG  1 
ATOM 116223 C CD  . LYS PG 2 11 ? 217.238 277.844 146.144 1.00 29.34 ? 11 LYS HP CD  1 
ATOM 116224 C CE  . LYS PG 2 11 ? 217.562 278.004 147.618 1.00 29.34 ? 11 LYS HP CE  1 
ATOM 116225 N NZ  . LYS PG 2 11 ? 217.732 276.698 148.295 1.00 29.34 ? 11 LYS HP NZ  1 
ATOM 116226 N N   . GLY PG 2 12 ? 215.389 280.119 143.458 1.00 26.93 ? 12 GLY HP N   1 
ATOM 116227 C CA  . GLY PG 2 12 ? 215.189 280.077 142.025 1.00 26.93 ? 12 GLY HP CA  1 
ATOM 116228 C C   . GLY PG 2 12 ? 214.643 281.386 141.493 1.00 26.93 ? 12 GLY HP C   1 
ATOM 116229 O O   . GLY PG 2 12 ? 213.999 282.160 142.206 1.00 26.93 ? 12 GLY HP O   1 
ATOM 116230 N N   . LEU PG 2 13 ? 214.899 281.643 140.211 1.00 25.09 ? 13 LEU HP N   1 
ATOM 116231 C CA  . LEU PG 2 13 ? 214.498 282.919 139.632 1.00 25.09 ? 13 LEU HP CA  1 
ATOM 116232 C C   . LEU PG 2 13 ? 213.044 282.915 139.189 1.00 25.09 ? 13 LEU HP C   1 
ATOM 116233 O O   . LEU PG 2 13 ? 212.377 283.951 139.252 1.00 25.09 ? 13 LEU HP O   1 
ATOM 116234 C CB  . LEU PG 2 13 ? 215.392 283.276 138.453 1.00 25.09 ? 13 LEU HP CB  1 
ATOM 116235 C CG  . LEU PG 2 13 ? 215.101 284.659 137.885 1.00 25.09 ? 13 LEU HP CG  1 
ATOM 116236 C CD1 . LEU PG 2 13 ? 215.548 285.702 138.863 1.00 25.09 ? 13 LEU HP CD1 1 
ATOM 116237 C CD2 . LEU PG 2 13 ? 215.785 284.861 136.557 1.00 25.09 ? 13 LEU HP CD2 1 
ATOM 116238 N N   . VAL PG 2 14 ? 212.534 281.775 138.725 1.00 25.28 ? 14 VAL HP N   1 
ATOM 116239 C CA  . VAL PG 2 14 ? 211.165 281.739 138.222 1.00 25.28 ? 14 VAL HP CA  1 
ATOM 116240 C C   . VAL PG 2 14 ? 210.185 282.077 139.333 1.00 25.28 ? 14 VAL HP C   1 
ATOM 116241 O O   . VAL PG 2 14 ? 209.286 282.905 139.160 1.00 25.28 ? 14 VAL HP O   1 
ATOM 116242 C CB  . VAL PG 2 14 ? 210.855 280.370 137.595 1.00 25.28 ? 14 VAL HP CB  1 
ATOM 116243 C CG1 . VAL PG 2 14 ? 209.388 280.274 137.266 1.00 25.28 ? 14 VAL HP CG1 1 
ATOM 116244 C CG2 . VAL PG 2 14 ? 211.675 280.169 136.353 1.00 25.28 ? 14 VAL HP CG2 1 
ATOM 116245 N N   . ALA PG 2 15 ? 210.354 281.454 140.498 1.00 26.10 ? 15 ALA HP N   1 
ATOM 116246 C CA  . ALA PG 2 15 ? 209.437 281.711 141.599 1.00 26.10 ? 15 ALA HP CA  1 
ATOM 116247 C C   . ALA PG 2 15 ? 209.454 283.173 142.010 1.00 26.10 ? 15 ALA HP C   1 
ATOM 116248 O O   . ALA PG 2 15 ? 208.473 283.668 142.569 1.00 26.10 ? 15 ALA HP O   1 
ATOM 116249 C CB  . ALA PG 2 15 ? 209.782 280.822 142.789 1.00 26.10 ? 15 ALA HP CB  1 
ATOM 116250 N N   . CYS PG 2 16 ? 210.544 283.881 141.731 1.00 25.83 ? 16 CYS HP N   1 
ATOM 116251 C CA  . CYS PG 2 16 ? 210.629 285.280 142.122 1.00 25.83 ? 16 CYS HP CA  1 
ATOM 116252 C C   . CYS PG 2 16 ? 209.931 286.191 141.123 1.00 25.83 ? 16 CYS HP C   1 
ATOM 116253 O O   . CYS PG 2 16 ? 209.347 287.204 141.513 1.00 25.83 ? 16 CYS HP O   1 
ATOM 116254 C CB  . CYS PG 2 16 ? 212.086 285.691 142.282 1.00 25.83 ? 16 CYS HP CB  1 
ATOM 116255 S SG  . CYS PG 2 16 ? 212.307 287.448 142.506 1.00 25.83 ? 16 CYS HP SG  1 
ATOM 116256 N N   . ILE PG 2 17 ? 209.977 285.857 139.835 1.00 25.16 ? 17 ILE HP N   1 
ATOM 116257 C CA  . ILE PG 2 17 ? 209.303 286.687 138.842 1.00 25.16 ? 17 ILE HP CA  1 
ATOM 116258 C C   . ILE PG 2 17 ? 207.795 286.536 138.957 1.00 25.16 ? 17 ILE HP C   1 
ATOM 116259 O O   . ILE PG 2 17 ? 207.043 287.494 138.754 1.00 25.16 ? 17 ILE HP O   1 
ATOM 116260 C CB  . ILE PG 2 17 ? 209.798 286.343 137.431 1.00 25.16 ? 17 ILE HP CB  1 
ATOM 116261 C CG1 . ILE PG 2 17 ? 211.287 286.629 137.321 1.00 25.16 ? 17 ILE HP CG1 1 
ATOM 116262 C CG2 . ILE PG 2 17 ? 209.065 287.161 136.405 1.00 25.16 ? 17 ILE HP CG2 1 
ATOM 116263 C CD1 . ILE PG 2 17 ? 211.869 286.236 136.007 1.00 25.16 ? 17 ILE HP CD1 1 
ATOM 116264 N N   . GLU PG 2 18 ? 207.325 285.334 139.280 1.00 26.43 ? 18 GLU HP N   1 
ATOM 116265 C CA  . GLU PG 2 18 ? 205.913 285.161 139.588 1.00 26.43 ? 18 GLU HP CA  1 
ATOM 116266 C C   . GLU PG 2 18 ? 205.520 285.998 140.797 1.00 26.43 ? 18 GLU HP C   1 
ATOM 116267 O O   . GLU PG 2 18 ? 204.489 286.676 140.788 1.00 26.43 ? 18 GLU HP O   1 
ATOM 116268 C CB  . GLU PG 2 18 ? 205.615 283.684 139.822 1.00 26.43 ? 18 GLU HP CB  1 
ATOM 116269 C CG  . GLU PG 2 18 ? 204.272 283.407 140.455 1.00 26.43 ? 18 GLU HP CG  1 
ATOM 116270 C CD  . GLU PG 2 18 ? 203.151 283.298 139.439 1.00 26.43 ? 18 GLU HP CD  1 
ATOM 116271 O OE1 . GLU PG 2 18 ? 203.295 283.843 138.326 1.00 26.43 ? 18 GLU HP OE1 1 
ATOM 116272 O OE2 . GLU PG 2 18 ? 202.121 282.666 139.754 1.00 26.43 ? 18 GLU HP OE2 1 
ATOM 116273 N N   . ALA PG 2 19 ? 206.347 285.982 141.843 1.00 24.16 ? 19 ALA HP N   1 
ATOM 116274 C CA  . ALA PG 2 19 ? 206.051 286.765 143.036 1.00 24.16 ? 19 ALA HP CA  1 
ATOM 116275 C C   . ALA PG 2 19 ? 206.046 288.255 142.738 1.00 24.16 ? 19 ALA HP C   1 
ATOM 116276 O O   . ALA PG 2 19 ? 205.168 288.983 143.207 1.00 24.16 ? 19 ALA HP O   1 
ATOM 116277 C CB  . ALA PG 2 19 ? 207.060 286.451 144.133 1.00 24.16 ? 19 ALA HP CB  1 
ATOM 116278 N N   . ALA PG 2 20 ? 207.014 288.732 141.960 1.00 24.63 ? 20 ALA HP N   1 
ATOM 116279 C CA  . ALA PG 2 20 ? 207.099 290.163 141.699 1.00 24.63 ? 20 ALA HP CA  1 
ATOM 116280 C C   . ALA PG 2 20 ? 206.008 290.637 140.756 1.00 24.63 ? 20 ALA HP C   1 
ATOM 116281 O O   . ALA PG 2 20 ? 205.712 291.833 140.710 1.00 24.63 ? 20 ALA HP O   1 
ATOM 116282 C CB  . ALA PG 2 20 ? 208.464 290.514 141.125 1.00 24.63 ? 20 ALA HP CB  1 
ATOM 116283 N N   . ASP PG 2 21 ? 205.417 289.731 139.980 1.00 26.11 ? 21 ASP HP N   1 
ATOM 116284 C CA  . ASP PG 2 21 ? 204.295 290.122 139.137 1.00 26.11 ? 21 ASP HP CA  1 
ATOM 116285 C C   . ASP PG 2 21 ? 203.011 290.200 139.946 1.00 26.11 ? 21 ASP HP C   1 
ATOM 116286 O O   . ASP PG 2 21 ? 202.231 291.143 139.794 1.00 26.11 ? 21 ASP HP O   1 
ATOM 116287 C CB  . ASP PG 2 21 ? 204.138 289.143 137.980 1.00 26.11 ? 21 ASP HP CB  1 
ATOM 116288 C CG  . ASP PG 2 21 ? 203.095 289.588 136.986 1.00 26.11 ? 21 ASP HP CG  1 
ATOM 116289 O OD1 . ASP PG 2 21 ? 203.184 290.735 136.504 1.00 26.11 ? 21 ASP HP OD1 1 
ATOM 116290 O OD2 . ASP PG 2 21 ? 202.183 288.793 136.684 1.00 26.11 ? 21 ASP HP OD2 1 
ATOM 116291 N N   . ALA PG 2 22 ? 202.779 289.220 140.816 1.00 25.04 ? 22 ALA HP N   1 
ATOM 116292 C CA  . ALA PG 2 22 ? 201.599 289.258 141.667 1.00 25.04 ? 22 ALA HP CA  1 
ATOM 116293 C C   . ALA PG 2 22 ? 201.617 290.477 142.577 1.00 25.04 ? 22 ALA HP C   1 
ATOM 116294 O O   . ALA PG 2 22 ? 200.576 291.094 142.817 1.00 25.04 ? 22 ALA HP O   1 
ATOM 116295 C CB  . ALA PG 2 22 ? 201.506 287.977 142.487 1.00 25.04 ? 22 ALA HP CB  1 
ATOM 116296 N N   . MET PG 2 23 ? 202.789 290.838 143.095 1.00 24.77 ? 23 MET HP N   1 
ATOM 116297 C CA  . MET PG 2 23 ? 202.887 292.015 143.949 1.00 24.77 ? 23 MET HP CA  1 
ATOM 116298 C C   . MET PG 2 23 ? 202.488 293.272 143.194 1.00 24.77 ? 23 MET HP C   1 
ATOM 116299 O O   . MET PG 2 23 ? 201.713 294.089 143.694 1.00 24.77 ? 23 MET HP O   1 
ATOM 116300 C CB  . MET PG 2 23 ? 204.305 292.148 144.497 1.00 24.77 ? 23 MET HP CB  1 
ATOM 116301 C CG  . MET PG 2 23 ? 204.668 291.117 145.542 1.00 24.77 ? 23 MET HP CG  1 
ATOM 116302 S SD  . MET PG 2 23 ? 205.937 291.702 146.676 1.00 24.77 ? 23 MET HP SD  1 
ATOM 116303 C CE  . MET PG 2 23 ? 207.426 291.263 145.798 1.00 24.77 ? 23 MET HP CE  1 
ATOM 116304 N N   . CYS PG 2 24 ? 202.999 293.441 141.979 1.00 27.16 ? 24 CYS HP N   1 
ATOM 116305 C CA  . CYS PG 2 24 ? 202.745 294.674 141.246 1.00 27.16 ? 24 CYS HP CA  1 
ATOM 116306 C C   . CYS PG 2 24 ? 201.293 294.794 140.814 1.00 27.16 ? 24 CYS HP C   1 
ATOM 116307 O O   . CYS PG 2 24 ? 200.796 295.909 140.632 1.00 27.16 ? 24 CYS HP O   1 
ATOM 116308 C CB  . CYS PG 2 24 ? 203.659 294.758 140.030 1.00 27.16 ? 24 CYS HP CB  1 
ATOM 116309 S SG  . CYS PG 2 24 ? 205.353 295.214 140.418 1.00 27.16 ? 24 CYS HP SG  1 
ATOM 116310 N N   . LYS PG 2 25 ? 200.601 293.671 140.632 1.00 25.23 ? 25 LYS HP N   1 
ATOM 116311 C CA  . LYS PG 2 25 ? 199.203 293.721 140.226 1.00 25.23 ? 25 LYS HP CA  1 
ATOM 116312 C C   . LYS PG 2 25 ? 198.269 293.921 141.407 1.00 25.23 ? 25 LYS HP C   1 
ATOM 116313 O O   . LYS PG 2 25 ? 197.221 294.556 141.259 1.00 25.23 ? 25 LYS HP O   1 
ATOM 116314 C CB  . LYS PG 2 25 ? 198.817 292.437 139.497 1.00 25.23 ? 25 LYS HP CB  1 
ATOM 116315 C CG  . LYS PG 2 25 ? 199.188 292.409 138.036 1.00 25.23 ? 25 LYS HP CG  1 
ATOM 116316 C CD  . LYS PG 2 25 ? 199.126 290.995 137.510 1.00 25.23 ? 25 LYS HP CD  1 
ATOM 116317 C CE  . LYS PG 2 25 ? 199.703 290.900 136.120 1.00 25.23 ? 25 LYS HP CE  1 
ATOM 116318 N NZ  . LYS PG 2 25 ? 199.889 289.483 135.729 1.00 25.23 ? 25 LYS HP NZ  1 
ATOM 116319 N N   . ALA PG 2 26 ? 198.634 293.408 142.579 1.00 25.28 ? 26 ALA HP N   1 
ATOM 116320 C CA  . ALA PG 2 26 ? 197.701 293.317 143.691 1.00 25.28 ? 26 ALA HP CA  1 
ATOM 116321 C C   . ALA PG 2 26 ? 197.528 294.618 144.457 1.00 25.28 ? 26 ALA HP C   1 
ATOM 116322 O O   . ALA PG 2 26 ? 196.576 294.726 145.231 1.00 25.28 ? 26 ALA HP O   1 
ATOM 116323 C CB  . ALA PG 2 26 ? 198.147 292.227 144.662 1.00 25.28 ? 26 ALA HP CB  1 
ATOM 116324 N N   . ALA PG 2 27 ? 198.408 295.595 144.279 1.00 24.14 ? 27 ALA HP N   1 
ATOM 116325 C CA  . ALA PG 2 27 ? 198.279 296.847 145.010 1.00 24.14 ? 27 ALA HP CA  1 
ATOM 116326 C C   . ALA PG 2 27 ? 199.124 297.905 144.326 1.00 24.14 ? 27 ALA HP C   1 
ATOM 116327 O O   . ALA PG 2 27 ? 199.896 297.616 143.414 1.00 24.14 ? 27 ALA HP O   1 
ATOM 116328 C CB  . ALA PG 2 27 ? 198.691 296.690 146.472 1.00 24.14 ? 27 ALA HP CB  1 
ATOM 116329 N N   . ASN PG 2 28 ? 198.969 299.143 144.785 1.00 26.31 ? 28 ASN HP N   1 
ATOM 116330 C CA  . ASN PG 2 28 ? 199.688 300.275 144.208 1.00 26.31 ? 28 ASN HP CA  1 
ATOM 116331 C C   . ASN PG 2 28 ? 201.069 300.371 144.850 1.00 26.31 ? 28 ASN HP C   1 
ATOM 116332 O O   . ASN PG 2 28 ? 201.337 301.204 145.718 1.00 26.31 ? 28 ASN HP O   1 
ATOM 116333 C CB  . ASN PG 2 28 ? 198.897 301.559 144.395 1.00 26.31 ? 28 ASN HP CB  1 
ATOM 116334 C CG  . ASN PG 2 28 ? 199.429 302.693 143.553 1.00 26.31 ? 28 ASN HP CG  1 
ATOM 116335 O OD1 . ASN PG 2 28 ? 200.100 302.471 142.548 1.00 26.31 ? 28 ASN HP OD1 1 
ATOM 116336 N ND2 . ASN PG 2 28 ? 199.135 303.919 143.959 1.00 26.31 ? 28 ASN HP ND2 1 
ATOM 116337 N N   . VAL PG 2 29 ? 201.964 299.493 144.407 1.00 25.11 ? 29 VAL HP N   1 
ATOM 116338 C CA  . VAL PG 2 29 ? 203.346 299.474 144.863 1.00 25.11 ? 29 VAL HP CA  1 
ATOM 116339 C C   . VAL PG 2 29 ? 204.251 299.493 143.645 1.00 25.11 ? 29 VAL HP C   1 
ATOM 116340 O O   . VAL PG 2 29 ? 203.861 299.072 142.553 1.00 25.11 ? 29 VAL HP O   1 
ATOM 116341 C CB  . VAL PG 2 29 ? 203.654 298.249 145.740 1.00 25.11 ? 29 VAL HP CB  1 
ATOM 116342 C CG1 . VAL PG 2 29 ? 202.684 298.168 146.880 1.00 25.11 ? 29 VAL HP CG1 1 
ATOM 116343 C CG2 . VAL PG 2 29 ? 203.591 296.996 144.922 1.00 25.11 ? 29 VAL HP CG2 1 
ATOM 116344 N N   . GLU PG 2 30 ? 205.465 299.991 143.834 1.00 26.78 ? 30 GLU HP N   1 
ATOM 116345 C CA  . GLU PG 2 30 ? 206.438 300.121 142.762 1.00 26.78 ? 30 GLU HP CA  1 
ATOM 116346 C C   . GLU PG 2 30 ? 207.609 299.186 143.018 1.00 26.78 ? 30 GLU HP C   1 
ATOM 116347 O O   . GLU PG 2 30 ? 208.050 299.031 144.158 1.00 26.78 ? 30 GLU HP O   1 
ATOM 116348 C CB  . GLU PG 2 30 ? 206.927 301.561 142.650 1.00 26.78 ? 30 GLU HP CB  1 
ATOM 116349 C CG  . GLU PG 2 30 ? 207.871 301.802 141.503 1.00 26.78 ? 30 GLU HP CG  1 
ATOM 116350 C CD  . GLU PG 2 30 ? 209.304 301.931 141.963 1.00 26.78 ? 30 GLU HP CD  1 
ATOM 116351 O OE1 . GLU PG 2 30 ? 209.533 301.869 143.188 1.00 26.78 ? 30 GLU HP OE1 1 
ATOM 116352 O OE2 . GLU PG 2 30 ? 210.200 302.092 141.106 1.00 26.78 ? 30 GLU HP OE2 1 
ATOM 116353 N N   . LEU PG 2 31 ? 208.109 298.562 141.955 1.00 26.69 ? 31 LEU HP N   1 
ATOM 116354 C CA  . LEU PG 2 31 ? 209.151 297.550 142.070 1.00 26.69 ? 31 LEU HP CA  1 
ATOM 116355 C C   . LEU PG 2 31 ? 210.517 298.217 142.080 1.00 26.69 ? 31 LEU HP C   1 
ATOM 116356 O O   . LEU PG 2 31 ? 210.849 298.970 141.161 1.00 26.69 ? 31 LEU HP O   1 
ATOM 116357 C CB  . LEU PG 2 31 ? 209.063 296.547 140.925 1.00 26.69 ? 31 LEU HP CB  1 
ATOM 116358 C CG  . LEU PG 2 31 ? 209.927 295.311 141.154 1.00 26.69 ? 31 LEU HP CG  1 
ATOM 116359 C CD1 . LEU PG 2 31 ? 209.162 294.287 141.953 1.00 26.69 ? 31 LEU HP CD1 1 
ATOM 116360 C CD2 . LEU PG 2 31 ? 210.393 294.724 139.847 1.00 26.69 ? 31 LEU HP CD2 1 
ATOM 116361 N N   . ILE PG 2 32 ? 211.310 297.929 143.110 1.00 25.97 ? 32 ILE HP N   1 
ATOM 116362 C CA  . ILE PG 2 32 ? 212.628 298.541 143.228 1.00 25.97 ? 32 ILE HP CA  1 
ATOM 116363 C C   . ILE PG 2 32 ? 213.652 297.787 142.393 1.00 25.97 ? 32 ILE HP C   1 
ATOM 116364 O O   . ILE PG 2 32 ? 214.348 298.377 141.560 1.00 25.97 ? 32 ILE HP O   1 
ATOM 116365 C CB  . ILE PG 2 32 ? 213.052 298.616 144.703 1.00 25.97 ? 32 ILE HP CB  1 
ATOM 116366 C CG1 . ILE PG 2 32 ? 212.193 299.627 145.451 1.00 25.97 ? 32 ILE HP CG1 1 
ATOM 116367 C CG2 . ILE PG 2 32 ? 214.494 299.014 144.809 1.00 25.97 ? 32 ILE HP CG2 1 
ATOM 116368 C CD1 . ILE PG 2 32 ? 212.380 299.578 146.939 1.00 25.97 ? 32 ILE HP CD1 1 
ATOM 116369 N N   . GLY PG 2 33 ? 213.768 296.484 142.598 1.00 25.67 ? 33 GLY HP N   1 
ATOM 116370 C CA  . GLY PG 2 33 ? 214.684 295.696 141.801 1.00 25.67 ? 33 GLY HP CA  1 
ATOM 116371 C C   . GLY PG 2 33 ? 214.844 294.307 142.371 1.00 25.67 ? 33 GLY HP C   1 
ATOM 116372 O O   . GLY PG 2 33 ? 214.254 293.955 143.393 1.00 25.67 ? 33 GLY HP O   1 
ATOM 116373 N N   . TYR PG 2 34 ? 215.651 293.517 141.673 1.00 25.54 ? 34 TYR HP N   1 
ATOM 116374 C CA  . TYR PG 2 34 ? 216.037 292.185 142.109 1.00 25.54 ? 34 TYR HP CA  1 
ATOM 116375 C C   . TYR PG 2 34 ? 217.455 292.215 142.654 1.00 25.54 ? 34 TYR HP C   1 
ATOM 116376 O O   . TYR PG 2 34 ? 218.234 293.123 142.367 1.00 25.54 ? 34 TYR HP O   1 
ATOM 116377 C CB  . TYR PG 2 34 ? 215.955 291.181 140.960 1.00 25.54 ? 34 TYR HP CB  1 
ATOM 116378 C CG  . TYR PG 2 34 ? 214.586 291.034 140.358 1.00 25.54 ? 34 TYR HP CG  1 
ATOM 116379 C CD1 . TYR PG 2 34 ? 214.142 291.903 139.377 1.00 25.54 ? 34 TYR HP CD1 1 
ATOM 116380 C CD2 . TYR PG 2 34 ? 213.739 290.021 140.762 1.00 25.54 ? 34 TYR HP CD2 1 
ATOM 116381 C CE1 . TYR PG 2 34 ? 212.894 291.770 138.823 1.00 25.54 ? 34 TYR HP CE1 1 
ATOM 116382 C CE2 . TYR PG 2 34 ? 212.492 289.884 140.215 1.00 25.54 ? 34 TYR HP CE2 1 
ATOM 116383 C CZ  . TYR PG 2 34 ? 212.074 290.759 139.249 1.00 25.54 ? 34 TYR HP CZ  1 
ATOM 116384 O OH  . TYR PG 2 34 ? 210.826 290.618 138.703 1.00 25.54 ? 34 TYR HP OH  1 
ATOM 116385 N N   . GLU PG 2 35 ? 217.782 291.206 143.460 1.00 29.05 ? 35 GLU HP N   1 
ATOM 116386 C CA  . GLU PG 2 35 ? 219.129 291.096 144.011 1.00 29.05 ? 35 GLU HP CA  1 
ATOM 116387 C C   . GLU PG 2 35 ? 219.327 289.658 144.483 1.00 29.05 ? 35 GLU HP C   1 
ATOM 116388 O O   . GLU PG 2 35 ? 218.735 289.258 145.486 1.00 29.05 ? 35 GLU HP O   1 
ATOM 116389 C CB  . GLU PG 2 35 ? 219.323 292.081 145.148 1.00 29.05 ? 35 GLU HP CB  1 
ATOM 116390 C CG  . GLU PG 2 35 ? 220.692 292.038 145.779 1.00 29.05 ? 35 GLU HP CG  1 
ATOM 116391 C CD  . GLU PG 2 35 ? 221.738 292.715 144.924 1.00 29.05 ? 35 GLU HP CD  1 
ATOM 116392 O OE1 . GLU PG 2 35 ? 221.367 293.586 144.110 1.00 29.05 ? 35 GLU HP OE1 1 
ATOM 116393 O OE2 . GLU PG 2 35 ? 222.930 292.378 145.062 1.00 29.05 ? 35 GLU HP OE2 1 
ATOM 116394 N N   . ASN PG 2 36 ? 220.170 288.906 143.785 1.00 29.85 ? 36 ASN HP N   1 
ATOM 116395 C CA  . ASN PG 2 36 ? 220.485 287.552 144.215 1.00 29.85 ? 36 ASN HP CA  1 
ATOM 116396 C C   . ASN PG 2 36 ? 221.831 287.516 144.921 1.00 29.85 ? 36 ASN HP C   1 
ATOM 116397 O O   . ASN PG 2 36 ? 222.799 288.138 144.479 1.00 29.85 ? 36 ASN HP O   1 
ATOM 116398 C CB  . ASN PG 2 36 ? 220.479 286.557 143.053 1.00 29.85 ? 36 ASN HP CB  1 
ATOM 116399 C CG  . ASN PG 2 36 ? 221.387 286.958 141.925 1.00 29.85 ? 36 ASN HP CG  1 
ATOM 116400 O OD1 . ASN PG 2 36 ? 222.043 287.991 141.966 1.00 29.85 ? 36 ASN HP OD1 1 
ATOM 116401 N ND2 . ASN PG 2 36 ? 221.423 286.133 140.892 1.00 29.85 ? 36 ASN HP ND2 1 
ATOM 116402 N N   . VAL PG 2 37 ? 221.879 286.794 146.028 1.00 28.81 ? 37 VAL HP N   1 
ATOM 116403 C CA  . VAL PG 2 37 ? 223.079 286.693 146.845 1.00 28.81 ? 37 VAL HP CA  1 
ATOM 116404 C C   . VAL PG 2 37 ? 223.468 285.219 146.872 1.00 28.81 ? 37 VAL HP C   1 
ATOM 116405 O O   . VAL PG 2 37 ? 223.075 284.448 147.749 1.00 28.81 ? 37 VAL HP O   1 
ATOM 116406 C CB  . VAL PG 2 37 ? 222.873 287.267 148.249 1.00 28.81 ? 37 VAL HP CB  1 
ATOM 116407 C CG1 . VAL PG 2 37 ? 222.663 288.756 148.158 1.00 28.81 ? 37 VAL HP CG1 1 
ATOM 116408 C CG2 . VAL PG 2 37 ? 221.667 286.651 148.927 1.00 28.81 ? 37 VAL HP CG2 1 
ATOM 116409 N N   . GLY PG 2 38 ? 224.274 284.812 145.903 1.00 27.89 ? 38 GLY HP N   1 
ATOM 116410 C CA  . GLY PG 2 38 ? 224.807 283.467 145.942 1.00 27.89 ? 38 GLY HP CA  1 
ATOM 116411 C C   . GLY PG 2 38 ? 223.756 282.406 145.696 1.00 27.89 ? 38 GLY HP C   1 
ATOM 116412 O O   . GLY PG 2 38 ? 222.937 282.503 144.780 1.00 27.89 ? 38 GLY HP O   1 
ATOM 116413 N N   . SER PG 2 39 ? 223.754 281.394 146.559 1.00 28.42 ? 39 SER HP N   1 
ATOM 116414 C CA  . SER PG 2 39 ? 223.178 280.102 146.220 1.00 28.42 ? 39 SER HP CA  1 
ATOM 116415 C C   . SER PG 2 39 ? 221.670 280.158 146.054 1.00 28.42 ? 39 SER HP C   1 
ATOM 116416 O O   . SER PG 2 39 ? 220.925 280.087 147.034 1.00 28.42 ? 39 SER HP O   1 
ATOM 116417 C CB  . SER PG 2 39 ? 223.530 279.072 147.289 1.00 28.42 ? 39 SER HP CB  1 
ATOM 116418 O OG  . SER PG 2 39 ? 222.564 279.077 148.323 1.00 28.42 ? 39 SER HP OG  1 
ATOM 116419 N N   . GLY PG 2 40 ? 221.225 280.258 144.806 1.00 27.82 ? 40 GLY HP N   1 
ATOM 116420 C CA  . GLY PG 2 40 ? 219.828 280.182 144.431 1.00 27.82 ? 40 GLY HP CA  1 
ATOM 116421 C C   . GLY PG 2 40 ? 218.859 281.043 145.208 1.00 27.82 ? 40 GLY HP C   1 
ATOM 116422 O O   . GLY PG 2 40 ? 217.693 280.680 145.341 1.00 27.82 ? 40 GLY HP O   1 
ATOM 116423 N N   . LEU PG 2 41 ? 219.292 282.195 145.700 1.00 27.08 ? 41 LEU HP N   1 
ATOM 116424 C CA  . LEU PG 2 41 ? 218.430 283.052 146.503 1.00 27.08 ? 41 LEU HP CA  1 
ATOM 116425 C C   . LEU PG 2 41 ? 218.266 284.383 145.792 1.00 27.08 ? 41 LEU HP C   1 
ATOM 116426 O O   . LEU PG 2 41 ? 219.219 285.159 145.702 1.00 27.08 ? 41 LEU HP O   1 
ATOM 116427 C CB  . LEU PG 2 41 ? 219.005 283.247 147.899 1.00 27.08 ? 41 LEU HP CB  1 
ATOM 116428 C CG  . LEU PG 2 41 ? 218.928 282.007 148.779 1.00 27.08 ? 41 LEU HP CG  1 
ATOM 116429 C CD1 . LEU PG 2 41 ? 219.644 282.250 150.081 1.00 27.08 ? 41 LEU HP CD1 1 
ATOM 116430 C CD2 . LEU PG 2 41 ? 217.492 281.634 149.025 1.00 27.08 ? 41 LEU HP CD2 1 
ATOM 116431 N N   . VAL PG 2 42 ? 217.062 284.647 145.298 1.00 25.94 ? 42 VAL HP N   1 
ATOM 116432 C CA  . VAL PG 2 42 ? 216.724 285.913 144.667 1.00 25.94 ? 42 VAL HP CA  1 
ATOM 116433 C C   . VAL PG 2 42 ? 215.711 286.627 145.546 1.00 25.94 ? 42 VAL HP C   1 
ATOM 116434 O O   . VAL PG 2 42 ? 214.860 285.987 146.171 1.00 25.94 ? 42 VAL HP O   1 
ATOM 116435 C CB  . VAL PG 2 42 ? 216.173 285.704 143.246 1.00 25.94 ? 42 VAL HP CB  1 
ATOM 116436 C CG1 . VAL PG 2 42 ? 216.022 287.026 142.539 1.00 25.94 ? 42 VAL HP CG1 1 
ATOM 116437 C CG2 . VAL PG 2 42 ? 217.091 284.807 142.468 1.00 25.94 ? 42 VAL HP CG2 1 
ATOM 116438 N N   . THR PG 2 43 ? 215.808 287.951 145.598 1.00 25.97 ? 43 THR HP N   1 
ATOM 116439 C CA  . THR PG 2 43 ? 214.956 288.772 146.444 1.00 25.97 ? 43 THR HP CA  1 
ATOM 116440 C C   . THR PG 2 43 ? 214.394 289.918 145.623 1.00 25.97 ? 43 THR HP C   1 
ATOM 116441 O O   . THR PG 2 43 ? 215.131 290.568 144.880 1.00 25.97 ? 43 THR HP O   1 
ATOM 116442 C CB  . THR PG 2 43 ? 215.741 289.313 147.640 1.00 25.97 ? 43 THR HP CB  1 
ATOM 116443 O OG1 . THR PG 2 43 ? 216.151 288.224 148.472 1.00 25.97 ? 43 THR HP OG1 1 
ATOM 116444 C CG2 . THR PG 2 43 ? 214.895 290.262 148.458 1.00 25.97 ? 43 THR HP CG2 1 
ATOM 116445 N N   . ALA PG 2 44 ? 213.093 290.156 145.748 1.00 24.95 ? 44 ALA HP N   1 
ATOM 116446 C CA  . ALA PG 2 44 ? 212.426 291.282 145.115 1.00 24.95 ? 44 ALA HP CA  1 
ATOM 116447 C C   . ALA PG 2 44 ? 212.024 292.294 146.177 1.00 24.95 ? 44 ALA HP C   1 
ATOM 116448 O O   . ALA PG 2 44 ? 211.620 291.918 147.279 1.00 24.95 ? 44 ALA HP O   1 
ATOM 116449 C CB  . ALA PG 2 44 ? 211.195 290.823 144.338 1.00 24.95 ? 44 ALA HP CB  1 
ATOM 116450 N N   . MET PG 2 45 ? 212.124 293.577 145.843 1.00 26.10 ? 45 MET HP N   1 
ATOM 116451 C CA  . MET PG 2 45 ? 211.844 294.656 146.779 1.00 26.10 ? 45 MET HP CA  1 
ATOM 116452 C C   . MET PG 2 45 ? 210.819 295.600 146.176 1.00 26.10 ? 45 MET HP C   1 
ATOM 116453 O O   . MET PG 2 45 ? 210.974 296.035 145.032 1.00 26.10 ? 45 MET HP O   1 
ATOM 116454 C CB  . MET PG 2 45 ? 213.116 295.429 147.116 1.00 26.10 ? 45 MET HP CB  1 
ATOM 116455 C CG  . MET PG 2 45 ? 214.239 294.565 147.646 1.00 26.10 ? 45 MET HP CG  1 
ATOM 116456 S SD  . MET PG 2 45 ? 215.693 295.503 148.144 1.00 26.10 ? 45 MET HP SD  1 
ATOM 116457 C CE  . MET PG 2 45 ? 215.015 296.556 149.427 1.00 26.10 ? 45 MET HP CE  1 
ATOM 116458 N N   . VAL PG 2 46 ? 209.784 295.928 146.949 1.00 23.86 ? 46 VAL HP N   1 
ATOM 116459 C CA  . VAL PG 2 46 ? 208.745 296.857 146.531 1.00 23.86 ? 46 VAL HP CA  1 
ATOM 116460 C C   . VAL PG 2 46 ? 208.617 297.941 147.589 1.00 23.86 ? 46 VAL HP C   1 
ATOM 116461 O O   . VAL PG 2 46 ? 209.017 297.764 148.738 1.00 23.86 ? 46 VAL HP O   1 
ATOM 116462 C CB  . VAL PG 2 46 ? 207.392 296.156 146.318 1.00 23.86 ? 46 VAL HP CB  1 
ATOM 116463 C CG1 . VAL PG 2 46 ? 207.493 295.150 145.201 1.00 23.86 ? 46 VAL HP CG1 1 
ATOM 116464 C CG2 . VAL PG 2 46 ? 206.950 295.476 147.587 1.00 23.86 ? 46 VAL HP CG2 1 
ATOM 116465 N N   . LYS PG 2 47 ? 208.053 299.077 147.192 1.00 24.22 ? 47 LYS HP N   1 
ATOM 116466 C CA  . LYS PG 2 47 ? 207.858 300.171 148.129 1.00 24.22 ? 47 LYS HP CA  1 
ATOM 116467 C C   . LYS PG 2 47 ? 206.552 300.895 147.843 1.00 24.22 ? 47 LYS HP C   1 
ATOM 116468 O O   . LYS PG 2 47 ? 206.108 300.986 146.699 1.00 24.22 ? 47 LYS HP O   1 
ATOM 116469 C CB  . LYS PG 2 47 ? 209.021 301.158 148.088 1.00 24.22 ? 47 LYS HP CB  1 
ATOM 116470 C CG  . LYS PG 2 47 ? 208.918 302.195 147.006 1.00 24.22 ? 47 LYS HP CG  1 
ATOM 116471 C CD  . LYS PG 2 47 ? 210.243 302.892 146.811 1.00 24.22 ? 47 LYS HP CD  1 
ATOM 116472 C CE  . LYS PG 2 47 ? 210.679 303.583 148.084 1.00 24.22 ? 47 LYS HP CE  1 
ATOM 116473 N NZ  . LYS PG 2 47 ? 209.824 304.766 148.367 1.00 24.22 ? 47 LYS HP NZ  1 
ATOM 116474 N N   . GLY PG 2 48 ? 205.947 301.412 148.904 1.00 24.25 ? 48 GLY HP N   1 
ATOM 116475 C CA  . GLY PG 2 48 ? 204.673 302.091 148.808 1.00 24.25 ? 48 GLY HP CA  1 
ATOM 116476 C C   . GLY PG 2 48 ? 204.140 302.372 150.198 1.00 24.25 ? 48 GLY HP C   1 
ATOM 116477 O O   . GLY PG 2 48 ? 204.856 302.238 151.187 1.00 24.25 ? 48 GLY HP O   1 
ATOM 116478 N N   . ASP PG 2 49 ? 202.874 302.769 150.258 1.00 24.44 ? 49 ASP HP N   1 
ATOM 116479 C CA  . ASP PG 2 49 ? 202.243 303.005 151.548 1.00 24.44 ? 49 ASP HP CA  1 
ATOM 116480 C C   . ASP PG 2 49 ? 202.175 301.711 152.351 1.00 24.44 ? 49 ASP HP C   1 
ATOM 116481 O O   . ASP PG 2 49 ? 202.284 300.612 151.812 1.00 24.44 ? 49 ASP HP O   1 
ATOM 116482 C CB  . ASP PG 2 49 ? 200.845 303.587 151.366 1.00 24.44 ? 49 ASP HP CB  1 
ATOM 116483 C CG  . ASP PG 2 49 ? 200.846 305.099 151.306 1.00 24.44 ? 49 ASP HP CG  1 
ATOM 116484 O OD1 . ASP PG 2 49 ? 201.936 305.693 151.205 1.00 24.44 ? 49 ASP HP OD1 1 
ATOM 116485 O OD2 . ASP PG 2 49 ? 199.756 305.702 151.364 1.00 24.44 ? 49 ASP HP OD2 1 
ATOM 116486 N N   . VAL PG 2 50 ? 201.984 301.852 153.663 1.00 21.64 ? 50 VAL HP N   1 
ATOM 116487 C CA  . VAL PG 2 50 ? 202.082 300.697 154.549 1.00 21.64 ? 50 VAL HP CA  1 
ATOM 116488 C C   . VAL PG 2 50 ? 200.924 299.738 154.326 1.00 21.64 ? 50 VAL HP C   1 
ATOM 116489 O O   . VAL PG 2 50 ? 201.096 298.517 154.380 1.00 21.64 ? 50 VAL HP O   1 
ATOM 116490 C CB  . VAL PG 2 50 ? 202.151 301.147 156.014 1.00 21.64 ? 50 VAL HP CB  1 
ATOM 116491 C CG1 . VAL PG 2 50 ? 202.467 299.964 156.896 1.00 21.64 ? 50 VAL HP CG1 1 
ATOM 116492 C CG2 . VAL PG 2 50 ? 203.182 302.229 156.182 1.00 21.64 ? 50 VAL HP CG2 1 
ATOM 116493 N N   . GLY PG 2 51 ? 199.724 300.267 154.098 1.00 21.47 ? 51 GLY HP N   1 
ATOM 116494 C CA  . GLY PG 2 51 ? 198.589 299.396 153.846 1.00 21.47 ? 51 GLY HP CA  1 
ATOM 116495 C C   . GLY PG 2 51 ? 198.664 298.729 152.488 1.00 21.47 ? 51 GLY HP C   1 
ATOM 116496 O O   . GLY PG 2 51 ? 198.233 297.586 152.323 1.00 21.47 ? 51 GLY HP O   1 
ATOM 116497 N N   . ALA PG 2 52 ? 199.212 299.432 151.500 1.00 20.91 ? 52 ALA HP N   1 
ATOM 116498 C CA  . ALA PG 2 52 ? 199.379 298.847 150.177 1.00 20.91 ? 52 ALA HP CA  1 
ATOM 116499 C C   . ALA PG 2 52 ? 200.468 297.787 150.181 1.00 20.91 ? 52 ALA HP C   1 
ATOM 116500 O O   . ALA PG 2 52 ? 200.267 296.677 149.682 1.00 20.91 ? 52 ALA HP O   1 
ATOM 116501 C CB  . ALA PG 2 52 ? 199.698 299.939 149.162 1.00 20.91 ? 52 ALA HP CB  1 
ATOM 116502 N N   . VAL PG 2 53 ? 201.630 298.112 150.745 1.00 20.28 ? 53 VAL HP N   1 
ATOM 116503 C CA  . VAL PG 2 53 ? 202.751 297.179 150.740 1.00 20.28 ? 53 VAL HP CA  1 
ATOM 116504 C C   . VAL PG 2 53 ? 202.403 295.924 151.519 1.00 20.28 ? 53 VAL HP C   1 
ATOM 116505 O O   . VAL PG 2 53 ? 202.776 294.814 151.131 1.00 20.28 ? 53 VAL HP O   1 
ATOM 116506 C CB  . VAL PG 2 53 ? 204.009 297.860 151.298 1.00 20.28 ? 53 VAL HP CB  1 
ATOM 116507 C CG1 . VAL PG 2 53 ? 205.001 296.832 151.747 1.00 20.28 ? 53 VAL HP CG1 1 
ATOM 116508 C CG2 . VAL PG 2 53 ? 204.619 298.760 150.254 1.00 20.28 ? 53 VAL HP CG2 1 
ATOM 116509 N N   . ASN PG 2 54 ? 201.685 296.077 152.627 1.00 21.17 ? 54 ASN HP N   1 
ATOM 116510 C CA  . ASN PG 2 54 ? 201.252 294.914 153.390 1.00 21.17 ? 54 ASN HP CA  1 
ATOM 116511 C C   . ASN PG 2 54 ? 200.343 294.025 152.558 1.00 21.17 ? 54 ASN HP C   1 
ATOM 116512 O O   . ASN PG 2 54 ? 200.348 292.801 152.713 1.00 21.17 ? 54 ASN HP O   1 
ATOM 116513 C CB  . ASN PG 2 54 ? 200.541 295.364 154.660 1.00 21.17 ? 54 ASN HP CB  1 
ATOM 116514 C CG  . ASN PG 2 54 ? 200.764 294.422 155.813 1.00 21.17 ? 54 ASN HP CG  1 
ATOM 116515 O OD1 . ASN PG 2 54 ? 201.892 294.217 156.246 1.00 21.17 ? 54 ASN HP OD1 1 
ATOM 116516 N ND2 . ASN PG 2 54 ? 199.686 293.838 156.320 1.00 21.17 ? 54 ASN HP ND2 1 
ATOM 116517 N N   . ALA PG 2 55 ? 199.561 294.627 151.662 1.00 22.10 ? 55 ALA HP N   1 
ATOM 116518 C CA  . ALA PG 2 55 ? 198.624 293.864 150.848 1.00 22.10 ? 55 ALA HP CA  1 
ATOM 116519 C C   . ALA PG 2 55 ? 199.314 293.227 149.653 1.00 22.10 ? 55 ALA HP C   1 
ATOM 116520 O O   . ALA PG 2 55 ? 198.840 292.218 149.123 1.00 22.10 ? 55 ALA HP O   1 
ATOM 116521 C CB  . ALA PG 2 55 ? 197.486 294.765 150.380 1.00 22.10 ? 55 ALA HP CB  1 
ATOM 116522 N N   . ALA PG 2 56 ? 200.422 293.810 149.200 1.00 22.20 ? 56 ALA HP N   1 
ATOM 116523 C CA  . ALA PG 2 56 ? 201.136 293.238 148.068 1.00 22.20 ? 56 ALA HP CA  1 
ATOM 116524 C C   . ALA PG 2 56 ? 201.963 292.033 148.486 1.00 22.20 ? 56 ALA HP C   1 
ATOM 116525 O O   . ALA PG 2 56 ? 202.093 291.073 147.725 1.00 22.20 ? 56 ALA HP O   1 
ATOM 116526 C CB  . ALA PG 2 56 ? 202.021 294.297 147.420 1.00 22.20 ? 56 ALA HP CB  1 
ATOM 116527 N N   . VAL PG 2 57 ? 202.515 292.050 149.697 1.00 22.68 ? 57 VAL HP N   1 
ATOM 116528 C CA  . VAL PG 2 57 ? 203.433 290.991 150.097 1.00 22.68 ? 57 VAL HP CA  1 
ATOM 116529 C C   . VAL PG 2 57 ? 202.685 289.692 150.362 1.00 22.68 ? 57 VAL HP C   1 
ATOM 116530 O O   . VAL PG 2 57 ? 203.136 288.617 149.960 1.00 22.68 ? 57 VAL HP O   1 
ATOM 116531 C CB  . VAL PG 2 57 ? 204.260 291.426 151.316 1.00 22.68 ? 57 VAL HP CB  1 
ATOM 116532 C CG1 . VAL PG 2 57 ? 204.969 290.243 151.910 1.00 22.68 ? 57 VAL HP CG1 1 
ATOM 116533 C CG2 . VAL PG 2 57 ? 205.259 292.479 150.915 1.00 22.68 ? 57 VAL HP CG2 1 
ATOM 116534 N N   . ASP PG 2 58 ? 201.539 289.755 151.038 1.00 25.14 ? 58 ASP HP N   1 
ATOM 116535 C CA  . ASP PG 2 58 ? 200.816 288.517 151.312 1.00 25.14 ? 58 ASP HP CA  1 
ATOM 116536 C C   . ASP PG 2 58 ? 200.216 287.930 150.046 1.00 25.14 ? 58 ASP HP C   1 
ATOM 116537 O O   . ASP PG 2 58 ? 199.946 286.728 149.990 1.00 25.14 ? 58 ASP HP O   1 
ATOM 116538 C CB  . ASP PG 2 58 ? 199.723 288.747 152.351 1.00 25.14 ? 58 ASP HP CB  1 
ATOM 116539 C CG  . ASP PG 2 58 ? 198.773 289.852 151.959 1.00 25.14 ? 58 ASP HP CG  1 
ATOM 116540 O OD1 . ASP PG 2 58 ? 199.225 290.799 151.295 1.00 25.14 ? 58 ASP HP OD1 1 
ATOM 116541 O OD2 . ASP PG 2 58 ? 197.578 289.776 152.315 1.00 25.14 ? 58 ASP HP OD2 1 
ATOM 116542 N N   . SER PG 2 59 ? 199.994 288.756 149.025 1.00 25.81 ? 59 SER HP N   1 
ATOM 116543 C CA  . SER PG 2 59 ? 199.549 288.227 147.744 1.00 25.81 ? 59 SER HP CA  1 
ATOM 116544 C C   . SER PG 2 59 ? 200.708 287.625 146.970 1.00 25.81 ? 59 SER HP C   1 
ATOM 116545 O O   . SER PG 2 59 ? 200.566 286.564 146.356 1.00 25.81 ? 59 SER HP O   1 
ATOM 116546 C CB  . SER PG 2 59 ? 198.879 289.322 146.926 1.00 25.81 ? 59 SER HP CB  1 
ATOM 116547 O OG  . SER PG 2 59 ? 198.916 289.000 145.553 1.00 25.81 ? 59 SER HP OG  1 
ATOM 116548 N N   . GLY PG 2 60 ? 201.865 288.285 146.988 1.00 24.96 ? 60 GLY HP N   1 
ATOM 116549 C CA  . GLY PG 2 60 ? 203.021 287.764 146.283 1.00 24.96 ? 60 GLY HP CA  1 
ATOM 116550 C C   . GLY PG 2 60 ? 203.593 286.508 146.904 1.00 24.96 ? 60 GLY HP C   1 
ATOM 116551 O O   . GLY PG 2 60 ? 204.148 285.666 146.200 1.00 24.96 ? 60 GLY HP O   1 
ATOM 116552 N N   . VAL PG 2 61 ? 203.487 286.367 148.221 1.00 26.32 ? 61 VAL HP N   1 
ATOM 116553 C CA  . VAL PG 2 61 ? 203.913 285.127 148.856 1.00 26.32 ? 61 VAL HP CA  1 
ATOM 116554 C C   . VAL PG 2 61 ? 202.976 283.996 148.473 1.00 26.32 ? 61 VAL HP C   1 
ATOM 116555 O O   . VAL PG 2 61 ? 203.396 282.849 148.298 1.00 26.32 ? 61 VAL HP O   1 
ATOM 116556 C CB  . VAL PG 2 61 ? 203.983 285.310 150.380 1.00 26.32 ? 61 VAL HP CB  1 
ATOM 116557 C CG1 . VAL PG 2 61 ? 204.114 283.977 151.068 1.00 26.32 ? 61 VAL HP CG1 1 
ATOM 116558 C CG2 . VAL PG 2 61 ? 205.136 286.207 150.746 1.00 26.32 ? 61 VAL HP CG2 1 
ATOM 116559 N N   . GLU PG 2 62 ? 201.694 284.310 148.321 1.00 30.19 ? 62 GLU HP N   1 
ATOM 116560 C CA  . GLU PG 2 62 ? 200.697 283.304 147.983 1.00 30.19 ? 62 GLU HP CA  1 
ATOM 116561 C C   . GLU PG 2 62 ? 200.948 282.712 146.605 1.00 30.19 ? 62 GLU HP C   1 
ATOM 116562 O O   . GLU PG 2 62 ? 200.702 281.525 146.376 1.00 30.19 ? 62 GLU HP O   1 
ATOM 116563 C CB  . GLU PG 2 62 ? 199.320 283.950 148.045 1.00 30.19 ? 62 GLU HP CB  1 
ATOM 116564 C CG  . GLU PG 2 62 ? 198.154 283.025 148.184 1.00 30.19 ? 62 GLU HP CG  1 
ATOM 116565 C CD  . GLU PG 2 62 ? 196.876 283.809 148.400 1.00 30.19 ? 62 GLU HP CD  1 
ATOM 116566 O OE1 . GLU PG 2 62 ? 196.882 285.030 148.138 1.00 30.19 ? 62 GLU HP OE1 1 
ATOM 116567 O OE2 . GLU PG 2 62 ? 195.876 283.220 148.847 1.00 30.19 ? 62 GLU HP OE2 1 
ATOM 116568 N N   . ALA PG 2 63 ? 201.439 283.529 145.675 1.00 28.70 ? 63 ALA HP N   1 
ATOM 116569 C CA  . ALA PG 2 63 ? 201.638 283.091 144.300 1.00 28.70 ? 63 ALA HP CA  1 
ATOM 116570 C C   . ALA PG 2 63 ? 202.933 282.309 144.141 1.00 28.70 ? 63 ALA HP C   1 
ATOM 116571 O O   . ALA PG 2 63 ? 202.960 281.270 143.480 1.00 28.70 ? 63 ALA HP O   1 
ATOM 116572 C CB  . ALA PG 2 63 ? 201.630 284.295 143.363 1.00 28.70 ? 63 ALA HP CB  1 
ATOM 116573 N N   . ALA PG 2 64 ? 204.021 282.801 144.726 1.00 30.13 ? 64 ALA HP N   1 
ATOM 116574 C CA  . ALA PG 2 64 ? 205.297 282.112 144.591 1.00 30.13 ? 64 ALA HP CA  1 
ATOM 116575 C C   . ALA PG 2 64 ? 205.323 280.816 145.382 1.00 30.13 ? 64 ALA HP C   1 
ATOM 116576 O O   . ALA PG 2 64 ? 205.985 279.860 144.974 1.00 30.13 ? 64 ALA HP O   1 
ATOM 116577 C CB  . ALA PG 2 64 ? 206.434 283.022 145.036 1.00 30.13 ? 64 ALA HP CB  1 
ATOM 116578 N N   . LYS PG 2 65 ? 204.621 280.767 146.513 1.00 31.36 ? 65 LYS HP N   1 
ATOM 116579 C CA  . LYS PG 2 65 ? 204.483 279.528 147.267 1.00 31.36 ? 65 LYS HP CA  1 
ATOM 116580 C C   . LYS PG 2 65 ? 203.825 278.434 146.447 1.00 31.36 ? 65 LYS HP C   1 
ATOM 116581 O O   . LYS PG 2 65 ? 203.940 277.256 146.792 1.00 31.36 ? 65 LYS HP O   1 
ATOM 116582 C CB  . LYS PG 2 65 ? 203.662 279.788 148.524 1.00 31.36 ? 65 LYS HP CB  1 
ATOM 116583 C CG  . LYS PG 2 65 ? 203.839 278.787 149.627 1.00 31.36 ? 65 LYS HP CG  1 
ATOM 116584 C CD  . LYS PG 2 65 ? 203.279 279.352 150.917 1.00 31.36 ? 65 LYS HP CD  1 
ATOM 116585 C CE  . LYS PG 2 65 ? 203.522 278.422 152.088 1.00 31.36 ? 65 LYS HP CE  1 
ATOM 116586 N NZ  . LYS PG 2 65 ? 203.034 279.018 153.356 1.00 31.36 ? 65 LYS HP NZ  1 
ATOM 116587 N N   . ARG PG 2 66 ? 203.141 278.807 145.368 1.00 32.99 ? 66 ARG HP N   1 
ATOM 116588 C CA  . ARG PG 2 66 ? 202.400 277.846 144.563 1.00 32.99 ? 66 ARG HP CA  1 
ATOM 116589 C C   . ARG PG 2 66 ? 203.329 276.980 143.727 1.00 32.99 ? 66 ARG HP C   1 
ATOM 116590 O O   . ARG PG 2 66 ? 203.097 275.777 143.578 1.00 32.99 ? 66 ARG HP O   1 
ATOM 116591 C CB  . ARG PG 2 66 ? 201.427 278.598 143.661 1.00 32.99 ? 66 ARG HP CB  1 
ATOM 116592 C CG  . ARG PG 2 66 ? 200.182 277.855 143.283 1.00 32.99 ? 66 ARG HP CG  1 
ATOM 116593 C CD  . ARG PG 2 66 ? 199.266 278.777 142.507 1.00 32.99 ? 66 ARG HP CD  1 
ATOM 116594 N NE  . ARG PG 2 66 ? 198.761 279.871 143.329 1.00 32.99 ? 66 ARG HP NE  1 
ATOM 116595 C CZ  . ARG PG 2 66 ? 198.646 281.128 142.914 1.00 32.99 ? 66 ARG HP CZ  1 
ATOM 116596 N NH1 . ARG PG 2 66 ? 199.007 281.458 141.684 1.00 32.99 ? 66 ARG HP NH1 1 
ATOM 116597 N NH2 . ARG PG 2 66 ? 198.172 282.060 143.730 1.00 32.99 ? 66 ARG HP NH2 1 
ATOM 116598 N N   . ILE PG 2 67 ? 204.380 277.573 143.165 1.00 31.80 ? 67 ILE HP N   1 
ATOM 116599 C CA  . ILE PG 2 67 ? 205.255 276.896 142.218 1.00 31.80 ? 67 ILE HP CA  1 
ATOM 116600 C C   . ILE PG 2 67 ? 206.680 276.765 142.719 1.00 31.80 ? 67 ILE HP C   1 
ATOM 116601 O O   . ILE PG 2 67 ? 207.487 276.094 142.074 1.00 31.80 ? 67 ILE HP O   1 
ATOM 116602 C CB  . ILE PG 2 67 ? 205.246 277.603 140.850 1.00 31.80 ? 67 ILE HP CB  1 
ATOM 116603 C CG1 . ILE PG 2 67 ? 205.838 279.001 140.982 1.00 31.80 ? 67 ILE HP CG1 1 
ATOM 116604 C CG2 . ILE PG 2 67 ? 203.842 277.675 140.308 1.00 31.80 ? 67 ILE HP CG2 1 
ATOM 116605 C CD1 . ILE PG 2 67 ? 205.940 279.735 139.683 1.00 31.80 ? 67 ILE HP CD1 1 
ATOM 116606 N N   . GLY PG 2 68 ? 207.023 277.390 143.836 1.00 33.50 ? 68 GLY HP N   1 
ATOM 116607 C CA  . GLY PG 2 68 ? 208.378 277.309 144.333 1.00 33.50 ? 68 GLY HP CA  1 
ATOM 116608 C C   . GLY PG 2 68 ? 208.454 277.380 145.840 1.00 33.50 ? 68 GLY HP C   1 
ATOM 116609 O O   . GLY PG 2 68 ? 207.472 277.110 146.535 1.00 33.50 ? 68 GLY HP O   1 
ATOM 116610 N N   . LYS PG 2 69 ? 209.618 277.742 146.358 1.00 33.81 ? 69 LYS HP N   1 
ATOM 116611 C CA  . LYS PG 2 69 ? 209.827 277.872 147.790 1.00 33.81 ? 69 LYS HP CA  1 
ATOM 116612 C C   . LYS PG 2 69 ? 209.980 279.344 148.126 1.00 33.81 ? 69 LYS HP C   1 
ATOM 116613 O O   . LYS PG 2 69 ? 210.876 280.011 147.602 1.00 33.81 ? 69 LYS HP O   1 
ATOM 116614 C CB  . LYS PG 2 69 ? 211.059 277.090 148.237 1.00 33.81 ? 69 LYS HP CB  1 
ATOM 116615 C CG  . LYS PG 2 69 ? 211.044 276.717 149.703 1.00 33.81 ? 69 LYS HP CG  1 
ATOM 116616 C CD  . LYS PG 2 69 ? 211.863 275.467 149.956 1.00 33.81 ? 69 LYS HP CD  1 
ATOM 116617 C CE  . LYS PG 2 69 ? 213.260 275.596 149.372 1.00 33.81 ? 69 LYS HP CE  1 
ATOM 116618 N NZ  . LYS PG 2 69 ? 214.189 276.313 150.290 1.00 33.81 ? 69 LYS HP NZ  1 
ATOM 116619 N N   . VAL PG 2 70 ? 209.101 279.848 148.980 1.00 31.00 ? 70 VAL HP N   1 
ATOM 116620 C CA  . VAL PG 2 70 ? 209.265 281.170 149.565 1.00 31.00 ? 70 VAL HP CA  1 
ATOM 116621 C C   . VAL PG 2 70 ? 210.025 280.995 150.868 1.00 31.00 ? 70 VAL HP C   1 
ATOM 116622 O O   . VAL PG 2 70 ? 209.572 280.282 151.768 1.00 31.00 ? 70 VAL HP O   1 
ATOM 116623 C CB  . VAL PG 2 70 ? 207.915 281.854 149.797 1.00 31.00 ? 70 VAL HP CB  1 
ATOM 116624 C CG1 . VAL PG 2 70 ? 208.114 283.151 150.537 1.00 31.00 ? 70 VAL HP CG1 1 
ATOM 116625 C CG2 . VAL PG 2 70 ? 207.236 282.103 148.480 1.00 31.00 ? 70 VAL HP CG2 1 
ATOM 116626 N N   . VAL PG 2 71 ? 211.186 281.627 150.963 1.00 30.55 ? 71 VAL HP N   1 
ATOM 116627 C CA  . VAL PG 2 71 ? 212.047 281.454 152.124 1.00 30.55 ? 71 VAL HP CA  1 
ATOM 116628 C C   . VAL PG 2 71 ? 211.676 282.420 153.239 1.00 30.55 ? 71 VAL HP C   1 
ATOM 116629 O O   . VAL PG 2 71 ? 211.564 282.028 154.402 1.00 30.55 ? 71 VAL HP O   1 
ATOM 116630 C CB  . VAL PG 2 71 ? 213.520 281.611 151.700 1.00 30.55 ? 71 VAL HP CB  1 
ATOM 116631 C CG1 . VAL PG 2 71 ? 214.409 281.708 152.908 1.00 30.55 ? 71 VAL HP CG1 1 
ATOM 116632 C CG2 . VAL PG 2 71 ? 213.933 280.446 150.839 1.00 30.55 ? 71 VAL HP CG2 1 
ATOM 116633 N N   . SER PG 2 72 ? 211.464 283.690 152.910 1.00 29.02 ? 72 SER HP N   1 
ATOM 116634 C CA  . SER PG 2 72 ? 211.146 284.682 153.920 1.00 29.02 ? 72 SER HP CA  1 
ATOM 116635 C C   . SER PG 2 72 ? 210.390 285.835 153.284 1.00 29.02 ? 72 SER HP C   1 
ATOM 116636 O O   . SER PG 2 72 ? 210.513 286.093 152.087 1.00 29.02 ? 72 SER HP O   1 
ATOM 116637 C CB  . SER PG 2 72 ? 212.411 285.203 154.598 1.00 29.02 ? 72 SER HP CB  1 
ATOM 116638 O OG  . SER PG 2 72 ? 213.407 285.488 153.636 1.00 29.02 ? 72 SER HP OG  1 
ATOM 116639 N N   . SER PG 2 73 ? 209.604 286.522 154.105 1.00 25.76 ? 73 SER HP N   1 
ATOM 116640 C CA  . SER PG 2 73 ? 208.928 287.744 153.706 1.00 25.76 ? 73 SER HP CA  1 
ATOM 116641 C C   . SER PG 2 73 ? 208.920 288.689 154.893 1.00 25.76 ? 73 SER HP C   1 
ATOM 116642 O O   . SER PG 2 73 ? 208.956 288.260 156.046 1.00 25.76 ? 73 SER HP O   1 
ATOM 116643 C CB  . SER PG 2 73 ? 207.503 287.476 153.225 1.00 25.76 ? 73 SER HP CB  1 
ATOM 116644 O OG  . SER PG 2 73 ? 206.845 286.568 154.083 1.00 25.76 ? 73 SER HP OG  1 
ATOM 116645 N N   . ARG PG 2 74 ? 208.873 289.985 154.606 1.00 24.83 ? 74 ARG HP N   1 
ATOM 116646 C CA  . ARG PG 2 74 ? 208.986 290.959 155.678 1.00 24.83 ? 74 ARG HP CA  1 
ATOM 116647 C C   . ARG PG 2 74 ? 208.589 292.326 155.154 1.00 24.83 ? 74 ARG HP C   1 
ATOM 116648 O O   . ARG PG 2 74 ? 208.943 292.687 154.034 1.00 24.83 ? 74 ARG HP O   1 
ATOM 116649 C CB  . ARG PG 2 74 ? 210.416 290.986 156.230 1.00 24.83 ? 74 ARG HP CB  1 
ATOM 116650 C CG  . ARG PG 2 74 ? 210.750 292.167 157.108 1.00 24.83 ? 74 ARG HP CG  1 
ATOM 116651 C CD  . ARG PG 2 74 ? 210.112 292.049 158.478 1.00 24.83 ? 74 ARG HP CD  1 
ATOM 116652 N NE  . ARG PG 2 74 ? 210.398 293.224 159.299 1.00 24.83 ? 74 ARG HP NE  1 
ATOM 116653 C CZ  . ARG PG 2 74 ? 209.793 293.507 160.450 1.00 24.83 ? 74 ARG HP CZ  1 
ATOM 116654 N NH1 . ARG PG 2 74 ? 210.124 294.602 161.122 1.00 24.83 ? 74 ARG HP NH1 1 
ATOM 116655 N NH2 . ARG PG 2 74 ? 208.860 292.698 160.929 1.00 24.83 ? 74 ARG HP NH2 1 
ATOM 116656 N N   . VAL PG 2 75 ? 207.844 293.072 155.964 1.00 22.74 ? 75 VAL HP N   1 
ATOM 116657 C CA  . VAL PG 2 75 ? 207.481 294.451 155.671 1.00 22.74 ? 75 VAL HP CA  1 
ATOM 116658 C C   . VAL PG 2 75 ? 208.123 295.339 156.722 1.00 22.74 ? 75 VAL HP C   1 
ATOM 116659 O O   . VAL PG 2 75 ? 208.064 295.033 157.916 1.00 22.74 ? 75 VAL HP O   1 
ATOM 116660 C CB  . VAL PG 2 75 ? 205.958 294.651 155.656 1.00 22.74 ? 75 VAL HP CB  1 
ATOM 116661 C CG1 . VAL PG 2 75 ? 205.627 296.081 155.316 1.00 22.74 ? 75 VAL HP CG1 1 
ATOM 116662 C CG2 . VAL PG 2 75 ? 205.321 293.721 154.669 1.00 22.74 ? 75 VAL HP CG2 1 
ATOM 116663 N N   . ILE PG 2 76 ? 208.736 296.429 156.281 1.00 23.95 ? 76 ILE HP N   1 
ATOM 116664 C CA  . ILE PG 2 76 ? 209.336 297.414 157.169 1.00 23.95 ? 76 ILE HP CA  1 
ATOM 116665 C C   . ILE PG 2 76 ? 208.528 298.694 157.041 1.00 23.95 ? 76 ILE HP C   1 
ATOM 116666 O O   . ILE PG 2 76 ? 208.509 299.320 155.976 1.00 23.95 ? 76 ILE HP O   1 
ATOM 116667 C CB  . ILE PG 2 76 ? 210.814 297.647 156.836 1.00 23.95 ? 76 ILE HP CB  1 
ATOM 116668 C CG1 . ILE PG 2 76 ? 211.652 296.471 157.323 1.00 23.95 ? 76 ILE HP CG1 1 
ATOM 116669 C CG2 . ILE PG 2 76 ? 211.300 298.916 157.467 1.00 23.95 ? 76 ILE HP CG2 1 
ATOM 116670 C CD1 . ILE PG 2 76 ? 212.885 296.241 156.512 1.00 23.95 ? 76 ILE HP CD1 1 
ATOM 116671 N N   . ALA PG 2 77 ? 207.861 299.085 158.126 1.00 24.98 ? 77 ALA HP N   1 
ATOM 116672 C CA  . ALA PG 2 77 ? 206.878 300.158 158.040 1.00 24.98 ? 77 ALA HP CA  1 
ATOM 116673 C C   . ALA PG 2 77 ? 207.538 301.515 157.853 1.00 24.98 ? 77 ALA HP C   1 
ATOM 116674 O O   . ALA PG 2 77 ? 207.002 302.378 157.154 1.00 24.98 ? 77 ALA HP O   1 
ATOM 116675 C CB  . ALA PG 2 77 ? 205.997 300.158 159.283 1.00 24.98 ? 77 ALA HP CB  1 
ATOM 116676 N N   . ARG PG 2 78 ? 208.689 301.734 158.482 1.00 28.93 ? 78 ARG HP N   1 
ATOM 116677 C CA  . ARG PG 2 78 ? 209.464 302.954 158.273 1.00 28.93 ? 78 ARG HP CA  1 
ATOM 116678 C C   . ARG PG 2 78 ? 210.932 302.570 158.211 1.00 28.93 ? 78 ARG HP C   1 
ATOM 116679 O O   . ARG PG 2 78 ? 211.580 302.403 159.256 1.00 28.93 ? 78 ARG HP O   1 
ATOM 116680 C CB  . ARG PG 2 78 ? 209.216 303.984 159.369 1.00 28.93 ? 78 ARG HP CB  1 
ATOM 116681 C CG  . ARG PG 2 78 ? 209.876 305.314 159.098 1.00 28.93 ? 78 ARG HP CG  1 
ATOM 116682 C CD  . ARG PG 2 78 ? 209.600 306.301 160.205 1.00 28.93 ? 78 ARG HP CD  1 
ATOM 116683 N NE  . ARG PG 2 78 ? 210.207 305.875 161.459 1.00 28.93 ? 78 ARG HP NE  1 
ATOM 116684 C CZ  . ARG PG 2 78 ? 210.009 306.478 162.625 1.00 28.93 ? 78 ARG HP CZ  1 
ATOM 116685 N NH1 . ARG PG 2 78 ? 209.221 307.540 162.698 1.00 28.93 ? 78 ARG HP NH1 1 
ATOM 116686 N NH2 . ARG PG 2 78 ? 210.602 306.018 163.717 1.00 28.93 ? 78 ARG HP NH2 1 
ATOM 116687 N N   . PRO PG 2 79 ? 211.489 302.406 157.015 1.00 29.60 ? 79 PRO HP N   1 
ATOM 116688 C CA  . PRO PG 2 79 ? 212.910 302.084 156.910 1.00 29.60 ? 79 PRO HP CA  1 
ATOM 116689 C C   . PRO PG 2 79 ? 213.755 303.286 157.278 1.00 29.60 ? 79 PRO HP C   1 
ATOM 116690 O O   . PRO PG 2 79 ? 213.429 304.423 156.935 1.00 29.60 ? 79 PRO HP O   1 
ATOM 116691 C CB  . PRO PG 2 79 ? 213.085 301.709 155.435 1.00 29.60 ? 79 PRO HP CB  1 
ATOM 116692 C CG  . PRO PG 2 79 ? 211.716 301.610 154.881 1.00 29.60 ? 79 PRO HP CG  1 
ATOM 116693 C CD  . PRO PG 2 79 ? 210.862 302.503 155.694 1.00 29.60 ? 79 PRO HP CD  1 
ATOM 116694 N N   . HIS PG 2 80 ? 214.844 303.024 157.990 1.00 38.34 ? 80 HIS HP N   1 
ATOM 116695 C CA  . HIS PG 2 80 ? 215.726 304.095 158.418 1.00 38.34 ? 80 HIS HP CA  1 
ATOM 116696 C C   . HIS PG 2 80 ? 216.374 304.760 157.212 1.00 38.34 ? 80 HIS HP C   1 
ATOM 116697 O O   . HIS PG 2 80 ? 216.664 304.117 156.201 1.00 38.34 ? 80 HIS HP O   1 
ATOM 116698 C CB  . HIS PG 2 80 ? 216.790 303.558 159.367 1.00 38.34 ? 80 HIS HP CB  1 
ATOM 116699 C CG  . HIS PG 2 80 ? 217.452 304.612 160.193 1.00 38.34 ? 80 HIS HP CG  1 
ATOM 116700 N ND1 . HIS PG 2 80 ? 218.775 304.960 160.033 1.00 38.34 ? 80 HIS HP ND1 1 
ATOM 116701 C CD2 . HIS PG 2 80 ? 216.977 305.394 161.190 1.00 38.34 ? 80 HIS HP CD2 1 
ATOM 116702 C CE1 . HIS PG 2 80 ? 219.085 305.912 160.893 1.00 38.34 ? 80 HIS HP CE1 1 
ATOM 116703 N NE2 . HIS PG 2 80 ? 218.012 306.194 161.607 1.00 38.34 ? 80 HIS HP NE2 1 
ATOM 116704 N N   . ASN PG 2 81 ? 216.589 306.071 157.328 1.00 44.24 ? 81 ASN HP N   1 
ATOM 116705 C CA  . ASN PG 2 81 ? 217.069 306.850 156.191 1.00 44.24 ? 81 ASN HP CA  1 
ATOM 116706 C C   . ASN PG 2 81 ? 218.384 306.305 155.658 1.00 44.24 ? 81 ASN HP C   1 
ATOM 116707 O O   . ASN PG 2 81 ? 218.632 306.336 154.448 1.00 44.24 ? 81 ASN HP O   1 
ATOM 116708 C CB  . ASN PG 2 81 ? 217.221 308.315 156.589 1.00 44.24 ? 81 ASN HP CB  1 
ATOM 116709 C CG  . ASN PG 2 81 ? 216.914 309.263 155.447 1.00 44.24 ? 81 ASN HP CG  1 
ATOM 116710 O OD1 . ASN PG 2 81 ? 215.828 309.228 154.871 1.00 44.24 ? 81 ASN HP OD1 1 
ATOM 116711 N ND2 . ASN PG 2 81 ? 217.873 310.119 155.115 1.00 44.24 ? 81 ASN HP ND2 1 
ATOM 116712 N N   . ASP PG 2 82 ? 219.237 305.796 156.547 1.00 45.44 ? 82 ASP HP N   1 
ATOM 116713 C CA  . ASP PG 2 82 ? 220.532 305.275 156.122 1.00 45.44 ? 82 ASP HP CA  1 
ATOM 116714 C C   . ASP PG 2 82 ? 220.370 304.080 155.196 1.00 45.44 ? 82 ASP HP C   1 
ATOM 116715 O O   . ASP PG 2 82 ? 221.162 303.894 154.266 1.00 45.44 ? 82 ASP HP O   1 
ATOM 116716 C CB  . ASP PG 2 82 ? 221.363 304.899 157.344 1.00 45.44 ? 82 ASP HP CB  1 
ATOM 116717 C CG  . ASP PG 2 82 ? 221.503 306.047 158.323 1.00 45.44 ? 82 ASP HP CG  1 
ATOM 116718 O OD1 . ASP PG 2 82 ? 221.357 307.213 157.900 1.00 45.44 ? 82 ASP HP OD1 1 
ATOM 116719 O OD2 . ASP PG 2 82 ? 221.759 305.788 159.516 1.00 45.44 ? 82 ASP HP OD2 1 
ATOM 116720 N N   . ILE PG 2 83 ? 219.347 303.269 155.426 1.00 42.29 ? 83 ILE HP N   1 
ATOM 116721 C CA  . ILE PG 2 83 ? 219.113 302.084 154.617 1.00 42.29 ? 83 ILE HP CA  1 
ATOM 116722 C C   . ILE PG 2 83 ? 218.414 302.469 153.322 1.00 42.29 ? 83 ILE HP C   1 
ATOM 116723 O O   . ILE PG 2 83 ? 219.066 302.769 152.323 1.00 42.29 ? 83 ILE HP O   1 
ATOM 116724 C CB  . ILE PG 2 83 ? 218.301 301.035 155.391 1.00 42.29 ? 83 ILE HP CB  1 
ATOM 116725 C CG1 . ILE PG 2 83 ? 219.095 300.528 156.593 1.00 42.29 ? 83 ILE HP CG1 1 
ATOM 116726 C CG2 . ILE PG 2 83 ? 217.956 299.872 154.495 1.00 42.29 ? 83 ILE HP CG2 1 
ATOM 116727 C CD1 . ILE PG 2 83 ? 218.892 301.313 157.851 1.00 42.29 ? 83 ILE HP CD1 1 
ATOM 116728 N N   . GLU QG 2 3  ? 204.162 291.890 125.063 1.00 26.29 ? 3  GLU HQ N   1 
ATOM 116729 C CA  . GLU QG 2 3  ? 204.034 290.515 124.604 1.00 26.29 ? 3  GLU HQ CA  1 
ATOM 116730 C C   . GLU QG 2 3  ? 204.257 289.554 125.753 1.00 26.29 ? 3  GLU HQ C   1 
ATOM 116731 O O   . GLU QG 2 3  ? 204.838 289.922 126.766 1.00 26.29 ? 3  GLU HQ O   1 
ATOM 116732 C CB  . GLU QG 2 3  ? 205.023 290.227 123.476 1.00 26.29 ? 3  GLU HQ CB  1 
ATOM 116733 C CG  . GLU QG 2 3  ? 204.769 291.016 122.202 1.00 26.29 ? 3  GLU HQ CG  1 
ATOM 116734 C CD  . GLU QG 2 3  ? 203.432 290.691 121.564 1.00 26.29 ? 3  GLU HQ CD  1 
ATOM 116735 O OE1 . GLU QG 2 3  ? 202.937 289.562 121.756 1.00 26.29 ? 3  GLU HQ OE1 1 
ATOM 116736 O OE2 . GLU QG 2 3  ? 202.873 291.565 120.869 1.00 26.29 ? 3  GLU HQ OE2 1 
ATOM 116737 N N   . ALA QG 2 4  ? 203.810 288.313 125.586 1.00 22.84 ? 4  ALA HQ N   1 
ATOM 116738 C CA  . ALA QG 2 4  ? 203.887 287.326 126.654 1.00 22.84 ? 4  ALA HQ CA  1 
ATOM 116739 C C   . ALA QG 2 4  ? 205.330 287.007 127.000 1.00 22.84 ? 4  ALA HQ C   1 
ATOM 116740 O O   . ALA QG 2 4  ? 206.253 287.523 126.371 1.00 22.84 ? 4  ALA HQ O   1 
ATOM 116741 C CB  . ALA QG 2 4  ? 203.146 286.052 126.264 1.00 22.84 ? 4  ALA HQ CB  1 
ATOM 116742 N N   . LEU QG 2 5  ? 205.536 286.153 127.993 1.00 22.02 ? 5  LEU HQ N   1 
ATOM 116743 C CA  . LEU QG 2 5  ? 206.874 285.871 128.486 1.00 22.02 ? 5  LEU HQ CA  1 
ATOM 116744 C C   . LEU QG 2 5  ? 206.887 284.475 129.080 1.00 22.02 ? 5  LEU HQ C   1 
ATOM 116745 O O   . LEU QG 2 5  ? 206.036 284.152 129.909 1.00 22.02 ? 5  LEU HQ O   1 
ATOM 116746 C CB  . LEU QG 2 5  ? 207.283 286.907 129.530 1.00 22.02 ? 5  LEU HQ CB  1 
ATOM 116747 C CG  . LEU QG 2 5  ? 208.643 286.793 130.200 1.00 22.02 ? 5  LEU HQ CG  1 
ATOM 116748 C CD1 . LEU QG 2 5  ? 209.717 287.195 129.233 1.00 22.02 ? 5  LEU HQ CD1 1 
ATOM 116749 C CD2 . LEU QG 2 5  ? 208.677 287.677 131.411 1.00 22.02 ? 5  LEU HQ CD2 1 
ATOM 116750 N N   . GLY QG 2 6  ? 207.833 283.659 128.660 1.00 21.83 ? 6  GLY HQ N   1 
ATOM 116751 C CA  . GLY QG 2 6  ? 207.914 282.285 129.128 1.00 21.83 ? 6  GLY HQ CA  1 
ATOM 116752 C C   . GLY QG 2 6  ? 209.266 281.985 129.730 1.00 21.83 ? 6  GLY HQ C   1 
ATOM 116753 O O   . GLY QG 2 6  ? 210.287 282.483 129.268 1.00 21.83 ? 6  GLY HQ O   1 
ATOM 116754 N N   . LEU QG 2 7  ? 209.262 281.155 130.766 1.00 21.71 ? 7  LEU HQ N   1 
ATOM 116755 C CA  . LEU QG 2 7  ? 210.470 280.827 131.504 1.00 21.71 ? 7  LEU HQ CA  1 
ATOM 116756 C C   . LEU QG 2 7  ? 210.565 279.331 131.725 1.00 21.71 ? 7  LEU HQ C   1 
ATOM 116757 O O   . LEU QG 2 7  ? 209.577 278.684 132.073 1.00 21.71 ? 7  LEU HQ O   1 
ATOM 116758 C CB  . LEU QG 2 7  ? 210.495 281.512 132.862 1.00 21.71 ? 7  LEU HQ CB  1 
ATOM 116759 C CG  . LEU QG 2 7  ? 210.256 283.008 132.938 1.00 21.71 ? 7  LEU HQ CG  1 
ATOM 116760 C CD1 . LEU QG 2 7  ? 210.206 283.410 134.375 1.00 21.71 ? 7  LEU HQ CD1 1 
ATOM 116761 C CD2 . LEU QG 2 7  ? 211.365 283.721 132.246 1.00 21.71 ? 7  LEU HQ CD2 1 
ATOM 116762 N N   . ILE QG 2 8  ? 211.761 278.789 131.541 1.00 23.11 ? 8  ILE HQ N   1 
ATOM 116763 C CA  . ILE QG 2 8  ? 212.084 277.430 131.948 1.00 23.11 ? 8  ILE HQ CA  1 
ATOM 116764 C C   . ILE QG 2 8  ? 213.332 277.490 132.807 1.00 23.11 ? 8  ILE HQ C   1 
ATOM 116765 O O   . ILE QG 2 8  ? 214.279 278.214 132.487 1.00 23.11 ? 8  ILE HQ O   1 
ATOM 116766 C CB  . ILE QG 2 8  ? 212.305 276.493 130.746 1.00 23.11 ? 8  ILE HQ CB  1 
ATOM 116767 C CG1 . ILE QG 2 8  ? 211.138 276.583 129.777 1.00 23.11 ? 8  ILE HQ CG1 1 
ATOM 116768 C CG2 . ILE QG 2 8  ? 212.459 275.066 131.209 1.00 23.11 ? 8  ILE HQ CG2 1 
ATOM 116769 C CD1 . ILE QG 2 8  ? 211.156 275.515 128.743 1.00 23.11 ? 8  ILE HQ CD1 1 
ATOM 116770 N N   . GLU QG 2 9  ? 213.337 276.735 133.898 1.00 26.86 ? 9  GLU HQ N   1 
ATOM 116771 C CA  . GLU QG 2 9  ? 214.461 276.702 134.818 1.00 26.86 ? 9  GLU HQ CA  1 
ATOM 116772 C C   . GLU QG 2 9  ? 214.958 275.276 134.955 1.00 26.86 ? 9  GLU HQ C   1 
ATOM 116773 O O   . GLU QG 2 9  ? 214.195 274.384 135.331 1.00 26.86 ? 9  GLU HQ O   1 
ATOM 116774 C CB  . GLU QG 2 9  ? 214.069 277.246 136.181 1.00 26.86 ? 9  GLU HQ CB  1 
ATOM 116775 C CG  . GLU QG 2 9  ? 215.219 277.346 137.141 1.00 26.86 ? 9  GLU HQ CG  1 
ATOM 116776 C CD  . GLU QG 2 9  ? 214.942 278.321 138.255 1.00 26.86 ? 9  GLU HQ CD  1 
ATOM 116777 O OE1 . GLU QG 2 9  ? 213.947 278.117 138.984 1.00 26.86 ? 9  GLU HQ OE1 1 
ATOM 116778 O OE2 . GLU QG 2 9  ? 215.708 279.296 138.393 1.00 26.86 ? 9  GLU HQ OE2 1 
ATOM 116779 N N   . THR QG 2 10 ? 216.236 275.070 134.670 1.00 27.59 ? 10 THR HQ N   1 
ATOM 116780 C CA  . THR QG 2 10 ? 216.820 273.743 134.629 1.00 27.59 ? 10 THR HQ CA  1 
ATOM 116781 C C   . THR QG 2 10 ? 218.080 273.707 135.476 1.00 27.59 ? 10 THR HQ C   1 
ATOM 116782 O O   . THR QG 2 10 ? 218.725 274.729 135.712 1.00 27.59 ? 10 THR HQ O   1 
ATOM 116783 C CB  . THR QG 2 10 ? 217.158 273.328 133.199 1.00 27.59 ? 10 THR HQ CB  1 
ATOM 116784 O OG1 . THR QG 2 10 ? 217.860 274.394 132.553 1.00 27.59 ? 10 THR HQ OG1 1 
ATOM 116785 C CG2 . THR QG 2 10 ? 215.901 273.032 132.423 1.00 27.59 ? 10 THR HQ CG2 1 
ATOM 116786 N N   . LYS QG 2 11 ? 218.424 272.507 135.925 1.00 29.11 ? 11 LYS HQ N   1 
ATOM 116787 C CA  . LYS QG 2 11 ? 219.651 272.275 136.675 1.00 29.11 ? 11 LYS HQ CA  1 
ATOM 116788 C C   . LYS QG 2 11 ? 220.753 271.893 135.697 1.00 29.11 ? 11 LYS HQ C   1 
ATOM 116789 O O   . LYS QG 2 11 ? 220.735 270.799 135.129 1.00 29.11 ? 11 LYS HQ O   1 
ATOM 116790 C CB  . LYS QG 2 11 ? 219.443 271.186 137.719 1.00 29.11 ? 11 LYS HQ CB  1 
ATOM 116791 C CG  . LYS QG 2 11 ? 220.640 270.989 138.610 1.00 29.11 ? 11 LYS HQ CG  1 
ATOM 116792 C CD  . LYS QG 2 11 ? 220.299 270.146 139.808 1.00 29.11 ? 11 LYS HQ CD  1 
ATOM 116793 C CE  . LYS QG 2 11 ? 221.548 269.562 140.424 1.00 29.11 ? 11 LYS HQ CE  1 
ATOM 116794 N NZ  . LYS QG 2 11 ? 222.530 270.632 140.738 1.00 29.11 ? 11 LYS HQ NZ  1 
ATOM 116795 N N   . GLY QG 2 12 ? 221.707 272.783 135.504 1.00 27.64 ? 12 GLY HQ N   1 
ATOM 116796 C CA  . GLY QG 2 12 ? 222.766 272.560 134.543 1.00 27.64 ? 12 GLY HQ CA  1 
ATOM 116797 C C   . GLY QG 2 12 ? 222.523 273.318 133.255 1.00 27.64 ? 12 GLY HQ C   1 
ATOM 116798 O O   . GLY QG 2 12 ? 221.386 273.605 132.875 1.00 27.64 ? 12 GLY HQ O   1 
ATOM 116799 N N   . LEU QG 2 13 ? 223.611 273.649 132.563 1.00 28.21 ? 13 LEU HQ N   1 
ATOM 116800 C CA  . LEU QG 2 13 ? 223.494 274.447 131.349 1.00 28.21 ? 13 LEU HQ CA  1 
ATOM 116801 C C   . LEU QG 2 13 ? 223.091 273.618 130.141 1.00 28.21 ? 13 LEU HQ C   1 
ATOM 116802 O O   . LEU QG 2 13 ? 222.370 274.114 129.270 1.00 28.21 ? 13 LEU HQ O   1 
ATOM 116803 C CB  . LEU QG 2 13 ? 224.806 275.163 131.052 1.00 28.21 ? 13 LEU HQ CB  1 
ATOM 116804 C CG  . LEU QG 2 13 ? 224.802 275.929 129.735 1.00 28.21 ? 13 LEU HQ CG  1 
ATOM 116805 C CD1 . LEU QG 2 13 ? 223.868 277.097 129.832 1.00 28.21 ? 13 LEU HQ CD1 1 
ATOM 116806 C CD2 . LEU QG 2 13 ? 226.184 276.400 129.384 1.00 28.21 ? 13 LEU HQ CD2 1 
ATOM 116807 N N   . VAL QG 2 14 ? 223.535 272.366 130.062 1.00 28.33 ? 14 VAL HQ N   1 
ATOM 116808 C CA  . VAL QG 2 14 ? 223.248 271.556 128.883 1.00 28.33 ? 14 VAL HQ CA  1 
ATOM 116809 C C   . VAL QG 2 14 ? 221.747 271.366 128.717 1.00 28.33 ? 14 VAL HQ C   1 
ATOM 116810 O O   . VAL QG 2 14 ? 221.200 271.544 127.624 1.00 28.33 ? 14 VAL HQ O   1 
ATOM 116811 C CB  . VAL QG 2 14 ? 223.983 270.210 128.966 1.00 28.33 ? 14 VAL HQ CB  1 
ATOM 116812 C CG1 . VAL QG 2 14 ? 223.592 269.330 127.813 1.00 28.33 ? 14 VAL HQ CG1 1 
ATOM 116813 C CG2 . VAL QG 2 14 ? 225.467 270.436 128.953 1.00 28.33 ? 14 VAL HQ CG2 1 
ATOM 116814 N N   . ALA QG 2 15 ? 221.054 271.017 129.801 1.00 28.29 ? 15 ALA HQ N   1 
ATOM 116815 C CA  . ALA QG 2 15 ? 219.610 270.849 129.721 1.00 28.29 ? 15 ALA HQ CA  1 
ATOM 116816 C C   . ALA QG 2 15 ? 218.906 272.138 129.340 1.00 28.29 ? 15 ALA HQ C   1 
ATOM 116817 O O   . ALA QG 2 15 ? 217.770 272.093 128.865 1.00 28.29 ? 15 ALA HQ O   1 
ATOM 116818 C CB  . ALA QG 2 15 ? 219.061 270.337 131.049 1.00 28.29 ? 15 ALA HQ CB  1 
ATOM 116819 N N   . CYS QG 2 16 ? 219.554 273.282 129.530 1.00 28.04 ? 16 CYS HQ N   1 
ATOM 116820 C CA  . CYS QG 2 16 ? 218.933 274.550 129.185 1.00 28.04 ? 16 CYS HQ CA  1 
ATOM 116821 C C   . CYS QG 2 16 ? 219.116 274.892 127.714 1.00 28.04 ? 16 CYS HQ C   1 
ATOM 116822 O O   . CYS QG 2 16 ? 218.284 275.600 127.142 1.00 28.04 ? 16 CYS HQ O   1 
ATOM 116823 C CB  . CYS QG 2 16 ? 219.500 275.657 130.069 1.00 28.04 ? 16 CYS HQ CB  1 
ATOM 116824 S SG  . CYS QG 2 16 ? 219.116 277.323 129.545 1.00 28.04 ? 16 CYS HQ SG  1 
ATOM 116825 N N   . ILE QG 2 17 ? 220.179 274.403 127.080 1.00 27.41 ? 17 ILE HQ N   1 
ATOM 116826 C CA  . ILE QG 2 17 ? 220.334 274.643 125.650 1.00 27.41 ? 17 ILE HQ CA  1 
ATOM 116827 C C   . ILE QG 2 17 ? 219.461 273.695 124.845 1.00 27.41 ? 17 ILE HQ C   1 
ATOM 116828 O O   . ILE QG 2 17 ? 219.004 274.042 123.753 1.00 27.41 ? 17 ILE HQ O   1 
ATOM 116829 C CB  . ILE QG 2 17 ? 221.806 274.532 125.236 1.00 27.41 ? 17 ILE HQ CB  1 
ATOM 116830 C CG1 . ILE QG 2 17 ? 222.647 275.501 126.050 1.00 27.41 ? 17 ILE HQ CG1 1 
ATOM 116831 C CG2 . ILE QG 2 17 ? 221.973 274.860 123.776 1.00 27.41 ? 17 ILE HQ CG2 1 
ATOM 116832 C CD1 . ILE QG 2 17 ? 224.065 275.579 125.585 1.00 27.41 ? 17 ILE HQ CD1 1 
ATOM 116833 N N   . GLU QG 2 18 ? 219.207 272.493 125.352 1.00 29.57 ? 18 GLU HQ N   1 
ATOM 116834 C CA  . GLU QG 2 18 ? 218.212 271.643 124.717 1.00 29.57 ? 18 GLU HQ CA  1 
ATOM 116835 C C   . GLU QG 2 18 ? 216.820 272.241 124.861 1.00 29.57 ? 18 GLU HQ C   1 
ATOM 116836 O O   . GLU QG 2 18 ? 216.044 272.272 123.901 1.00 29.57 ? 18 GLU HQ O   1 
ATOM 116837 C CB  . GLU QG 2 18 ? 218.262 270.241 125.310 1.00 29.57 ? 18 GLU HQ CB  1 
ATOM 116838 C CG  . GLU QG 2 18 ? 217.058 269.391 124.981 1.00 29.57 ? 18 GLU HQ CG  1 
ATOM 116839 C CD  . GLU QG 2 18 ? 217.142 268.751 123.609 1.00 29.57 ? 18 GLU HQ CD  1 
ATOM 116840 O OE1 . GLU QG 2 18 ? 217.894 269.261 122.755 1.00 29.57 ? 18 GLU HQ OE1 1 
ATOM 116841 O OE2 . GLU QG 2 18 ? 216.454 267.734 123.381 1.00 29.57 ? 18 GLU HQ OE2 1 
ATOM 116842 N N   . ALA QG 2 19 ? 216.488 272.730 126.057 1.00 27.30 ? 19 ALA HQ N   1 
ATOM 116843 C CA  . ALA QG 2 19 ? 215.198 273.378 126.258 1.00 27.30 ? 19 ALA HQ CA  1 
ATOM 116844 C C   . ALA QG 2 19 ? 215.039 274.587 125.354 1.00 27.30 ? 19 ALA HQ C   1 
ATOM 116845 O O   . ALA QG 2 19 ? 213.977 274.788 124.761 1.00 27.30 ? 19 ALA HQ O   1 
ATOM 116846 C CB  . ALA QG 2 19 ? 215.040 273.791 127.716 1.00 27.30 ? 19 ALA HQ CB  1 
ATOM 116847 N N   . ALA QG 2 20 ? 216.079 275.406 125.235 1.00 26.75 ? 20 ALA HQ N   1 
ATOM 116848 C CA  . ALA QG 2 20 ? 215.978 276.591 124.396 1.00 26.75 ? 20 ALA HQ CA  1 
ATOM 116849 C C   . ALA QG 2 20 ? 215.866 276.220 122.929 1.00 26.75 ? 20 ALA HQ C   1 
ATOM 116850 O O   . ALA QG 2 20 ? 215.127 276.863 122.181 1.00 26.75 ? 20 ALA HQ O   1 
ATOM 116851 C CB  . ALA QG 2 20 ? 217.178 277.501 124.615 1.00 26.75 ? 20 ALA HQ CB  1 
ATOM 116852 N N   . ASP QG 2 21 ? 216.588 275.189 122.497 1.00 29.35 ? 21 ASP HQ N   1 
ATOM 116853 C CA  . ASP QG 2 21 ? 216.528 274.791 121.096 1.00 29.35 ? 21 ASP HQ CA  1 
ATOM 116854 C C   . ASP QG 2 21 ? 215.131 274.333 120.708 1.00 29.35 ? 21 ASP HQ C   1 
ATOM 116855 O O   . ASP QG 2 21 ? 214.632 274.684 119.636 1.00 29.35 ? 21 ASP HQ O   1 
ATOM 116856 C CB  . ASP QG 2 21 ? 217.539 273.686 120.821 1.00 29.35 ? 21 ASP HQ CB  1 
ATOM 116857 C CG  . ASP QG 2 21 ? 217.694 273.401 119.349 1.00 29.35 ? 21 ASP HQ CG  1 
ATOM 116858 O OD1 . ASP QG 2 21 ? 218.109 274.318 118.614 1.00 29.35 ? 21 ASP HQ OD1 1 
ATOM 116859 O OD2 . ASP QG 2 21 ? 217.399 272.264 118.925 1.00 29.35 ? 21 ASP HQ OD2 1 
ATOM 116860 N N   . ALA QG 2 22 ? 214.486 273.542 121.564 1.00 26.87 ? 22 ALA HQ N   1 
ATOM 116861 C CA  . ALA QG 2 22 ? 213.124 273.116 121.279 1.00 26.87 ? 22 ALA HQ CA  1 
ATOM 116862 C C   . ALA QG 2 22 ? 212.170 274.300 121.275 1.00 26.87 ? 22 ALA HQ C   1 
ATOM 116863 O O   . ALA QG 2 22 ? 211.253 274.363 120.451 1.00 26.87 ? 22 ALA HQ O   1 
ATOM 116864 C CB  . ALA QG 2 22 ? 212.680 272.072 122.297 1.00 26.87 ? 22 ALA HQ CB  1 
ATOM 116865 N N   . MET QG 2 23 ? 212.372 275.251 122.185 1.00 26.68 ? 23 MET HQ N   1 
ATOM 116866 C CA  . MET QG 2 23 ? 211.502 276.419 122.240 1.00 26.68 ? 23 MET HQ CA  1 
ATOM 116867 C C   . MET QG 2 23 ? 211.574 277.226 120.953 1.00 26.68 ? 23 MET HQ C   1 
ATOM 116868 O O   . MET QG 2 23 ? 210.546 277.671 120.437 1.00 26.68 ? 23 MET HQ O   1 
ATOM 116869 C CB  . MET QG 2 23 ? 211.873 277.294 123.435 1.00 26.68 ? 23 MET HQ CB  1 
ATOM 116870 C CG  . MET QG 2 23 ? 211.453 276.733 124.776 1.00 26.68 ? 23 MET HQ CG  1 
ATOM 116871 S SD  . MET QG 2 23 ? 211.127 278.010 126.003 1.00 26.68 ? 23 MET HQ SD  1 
ATOM 116872 C CE  . MET QG 2 23 ? 212.767 278.348 126.608 1.00 26.68 ? 23 MET HQ CE  1 
ATOM 116873 N N   . CYS QG 2 24 ? 212.774 277.428 120.416 1.00 28.00 ? 24 CYS HQ N   1 
ATOM 116874 C CA  . CYS QG 2 24 ? 212.925 278.288 119.249 1.00 28.00 ? 24 CYS HQ CA  1 
ATOM 116875 C C   . CYS QG 2 24 ? 212.447 277.639 117.963 1.00 28.00 ? 24 CYS HQ C   1 
ATOM 116876 O O   . CYS QG 2 24 ? 212.200 278.351 116.987 1.00 28.00 ? 24 CYS HQ O   1 
ATOM 116877 C CB  . CYS QG 2 24 ? 214.381 278.711 119.078 1.00 28.00 ? 24 CYS HQ CB  1 
ATOM 116878 S SG  . CYS QG 2 24 ? 215.148 279.395 120.549 1.00 28.00 ? 24 CYS HQ SG  1 
ATOM 116879 N N   . LYS QG 2 25 ? 212.326 276.318 117.930 1.00 27.26 ? 25 LYS HQ N   1 
ATOM 116880 C CA  . LYS QG 2 25 ? 211.846 275.625 116.744 1.00 27.26 ? 25 LYS HQ CA  1 
ATOM 116881 C C   . LYS QG 2 25 ? 210.343 275.417 116.748 1.00 27.26 ? 25 LYS HQ C   1 
ATOM 116882 O O   . LYS QG 2 25 ? 209.758 275.210 115.682 1.00 27.26 ? 25 LYS HQ O   1 
ATOM 116883 C CB  . LYS QG 2 25 ? 212.525 274.263 116.617 1.00 27.26 ? 25 LYS HQ CB  1 
ATOM 116884 C CG  . LYS QG 2 25 ? 213.898 274.312 115.990 1.00 27.26 ? 25 LYS HQ CG  1 
ATOM 116885 C CD  . LYS QG 2 25 ? 214.655 273.036 116.264 1.00 27.26 ? 25 LYS HQ CD  1 
ATOM 116886 C CE  . LYS QG 2 25 ? 216.031 273.091 115.658 1.00 27.26 ? 25 LYS HQ CE  1 
ATOM 116887 N NZ  . LYS QG 2 25 ? 216.890 272.013 116.210 1.00 27.26 ? 25 LYS HQ NZ  1 
ATOM 116888 N N   . ALA QG 2 26 ? 209.712 275.480 117.920 1.00 25.98 ? 26 ALA HQ N   1 
ATOM 116889 C CA  . ALA QG 2 26 ? 208.309 275.123 118.057 1.00 25.98 ? 26 ALA HQ CA  1 
ATOM 116890 C C   . ALA QG 2 26 ? 207.379 276.237 117.623 1.00 25.98 ? 26 ALA HQ C   1 
ATOM 116891 O O   . ALA QG 2 26 ? 206.234 275.964 117.253 1.00 25.98 ? 26 ALA HQ O   1 
ATOM 116892 C CB  . ALA QG 2 26 ? 208.005 274.747 119.503 1.00 25.98 ? 26 ALA HQ CB  1 
ATOM 116893 N N   . ALA QG 2 27 ? 207.829 277.483 117.669 1.00 25.82 ? 27 ALA HQ N   1 
ATOM 116894 C CA  . ALA QG 2 27 ? 206.968 278.604 117.325 1.00 25.82 ? 27 ALA HQ CA  1 
ATOM 116895 C C   . ALA QG 2 27 ? 207.840 279.804 117.004 1.00 25.82 ? 27 ALA HQ C   1 
ATOM 116896 O O   . ALA QG 2 27 ? 209.069 279.727 117.016 1.00 25.82 ? 27 ALA HQ O   1 
ATOM 116897 C CB  . ALA QG 2 27 ? 205.987 278.915 118.453 1.00 25.82 ? 27 ALA HQ CB  1 
ATOM 116898 N N   . ASN QG 2 28 ? 207.187 280.924 116.717 1.00 26.72 ? 28 ASN HQ N   1 
ATOM 116899 C CA  . ASN QG 2 28 ? 207.880 282.138 116.299 1.00 26.72 ? 28 ASN HQ CA  1 
ATOM 116900 C C   . ASN QG 2 28 ? 208.065 283.046 117.510 1.00 26.72 ? 28 ASN HQ C   1 
ATOM 116901 O O   . ASN QG 2 28 ? 207.362 284.039 117.703 1.00 26.72 ? 28 ASN HQ O   1 
ATOM 116902 C CB  . ASN QG 2 28 ? 207.106 282.828 115.188 1.00 26.72 ? 28 ASN HQ CB  1 
ATOM 116903 C CG  . ASN QG 2 28 ? 207.951 283.805 114.420 1.00 26.72 ? 28 ASN HQ CG  1 
ATOM 116904 O OD1 . ASN QG 2 28 ? 209.157 283.621 114.283 1.00 26.72 ? 28 ASN HQ OD1 1 
ATOM 116905 N ND2 . ASN QG 2 28 ? 207.324 284.857 113.911 1.00 26.72 ? 28 ASN HQ ND2 1 
ATOM 116906 N N   . VAL QG 2 29 ? 209.036 282.687 118.343 1.00 25.54 ? 29 VAL HQ N   1 
ATOM 116907 C CA  . VAL QG 2 29 ? 209.382 283.454 119.529 1.00 25.54 ? 29 VAL HQ CA  1 
ATOM 116908 C C   . VAL QG 2 29 ? 210.836 283.874 119.420 1.00 25.54 ? 29 VAL HQ C   1 
ATOM 116909 O O   . VAL QG 2 29 ? 211.654 283.180 118.810 1.00 25.54 ? 29 VAL HQ O   1 
ATOM 116910 C CB  . VAL QG 2 29 ? 209.145 282.648 120.820 1.00 25.54 ? 29 VAL HQ CB  1 
ATOM 116911 C CG1 . VAL QG 2 29 ? 207.682 282.373 120.994 1.00 25.54 ? 29 VAL HQ CG1 1 
ATOM 116912 C CG2 . VAL QG 2 29 ? 209.911 281.356 120.775 1.00 25.54 ? 29 VAL HQ CG2 1 
ATOM 116913 N N   . GLU QG 2 30 ? 211.157 285.022 120.005 1.00 27.57 ? 30 GLU HQ N   1 
ATOM 116914 C CA  . GLU QG 2 30 ? 212.528 285.507 120.050 1.00 27.57 ? 30 GLU HQ CA  1 
ATOM 116915 C C   . GLU QG 2 30 ? 213.117 285.209 121.420 1.00 27.57 ? 30 GLU HQ C   1 
ATOM 116916 O O   . GLU QG 2 30 ? 212.477 285.453 122.444 1.00 27.57 ? 30 GLU HQ O   1 
ATOM 116917 C CB  . GLU QG 2 30 ? 212.607 287.002 119.738 1.00 27.57 ? 30 GLU HQ CB  1 
ATOM 116918 C CG  . GLU QG 2 30 ? 211.972 287.908 120.764 1.00 27.57 ? 30 GLU HQ CG  1 
ATOM 116919 C CD  . GLU QG 2 30 ? 211.988 289.364 120.348 1.00 27.57 ? 30 GLU HQ CD  1 
ATOM 116920 O OE1 . GLU QG 2 30 ? 212.458 289.656 119.230 1.00 27.57 ? 30 GLU HQ OE1 1 
ATOM 116921 O OE2 . GLU QG 2 30 ? 211.526 290.217 121.137 1.00 27.57 ? 30 GLU HQ OE2 1 
ATOM 116922 N N   . LEU QG 2 31 ? 214.324 284.663 121.429 1.00 27.92 ? 31 LEU HQ N   1 
ATOM 116923 C CA  . LEU QG 2 31 ? 214.966 284.248 122.665 1.00 27.92 ? 31 LEU HQ CA  1 
ATOM 116924 C C   . LEU QG 2 31 ? 215.720 285.419 123.274 1.00 27.92 ? 31 LEU HQ C   1 
ATOM 116925 O O   . LEU QG 2 31 ? 216.525 286.065 122.600 1.00 27.92 ? 31 LEU HQ O   1 
ATOM 116926 C CB  . LEU QG 2 31 ? 215.910 283.086 122.381 1.00 27.92 ? 31 LEU HQ CB  1 
ATOM 116927 C CG  . LEU QG 2 31 ? 216.805 282.494 123.459 1.00 27.92 ? 31 LEU HQ CG  1 
ATOM 116928 C CD1 . LEU QG 2 31 ? 216.009 282.048 124.648 1.00 27.92 ? 31 LEU HQ CD1 1 
ATOM 116929 C CD2 . LEU QG 2 31 ? 217.493 281.318 122.846 1.00 27.92 ? 31 LEU HQ CD2 1 
ATOM 116930 N N   . ILE QG 2 32 ? 215.462 285.692 124.548 1.00 27.97 ? 32 ILE HQ N   1 
ATOM 116931 C CA  . ILE QG 2 32 ? 216.051 286.851 125.211 1.00 27.97 ? 32 ILE HQ CA  1 
ATOM 116932 C C   . ILE QG 2 32 ? 217.448 286.547 125.728 1.00 27.97 ? 32 ILE HQ C   1 
ATOM 116933 O O   . ILE QG 2 32 ? 218.408 287.245 125.394 1.00 27.97 ? 32 ILE HQ O   1 
ATOM 116934 C CB  . ILE QG 2 32 ? 215.131 287.340 126.345 1.00 27.97 ? 32 ILE HQ CB  1 
ATOM 116935 C CG1 . ILE QG 2 32 ? 213.832 287.884 125.768 1.00 27.97 ? 32 ILE HQ CG1 1 
ATOM 116936 C CG2 . ILE QG 2 32 ? 215.820 288.411 127.143 1.00 27.97 ? 32 ILE HQ CG2 1 
ATOM 116937 C CD1 . ILE QG 2 32 ? 214.024 289.097 124.910 1.00 27.97 ? 32 ILE HQ CD1 1 
ATOM 116938 N N   . GLY QG 2 33 ? 217.599 285.525 126.549 1.00 28.13 ? 33 GLY HQ N   1 
ATOM 116939 C CA  . GLY QG 2 33 ? 218.919 285.145 127.012 1.00 28.13 ? 33 GLY HQ CA  1 
ATOM 116940 C C   . GLY QG 2 33 ? 218.848 284.380 128.313 1.00 28.13 ? 33 GLY HQ C   1 
ATOM 116941 O O   . GLY QG 2 33 ? 217.816 284.307 128.968 1.00 28.13 ? 33 GLY HQ O   1 
ATOM 116942 N N   . TYR QG 2 34 ? 219.987 283.810 128.681 1.00 30.40 ? 34 TYR HQ N   1 
ATOM 116943 C CA  . TYR QG 2 34 ? 220.118 283.011 129.885 1.00 30.40 ? 34 TYR HQ CA  1 
ATOM 116944 C C   . TYR QG 2 34 ? 220.454 283.885 131.082 1.00 30.40 ? 34 TYR HQ C   1 
ATOM 116945 O O   . TYR QG 2 34 ? 220.937 285.009 130.946 1.00 30.40 ? 34 TYR HQ O   1 
ATOM 116946 C CB  . TYR QG 2 34 ? 221.205 281.957 129.718 1.00 30.40 ? 34 TYR HQ CB  1 
ATOM 116947 C CG  . TYR QG 2 34 ? 220.874 280.887 128.718 1.00 30.40 ? 34 TYR HQ CG  1 
ATOM 116948 C CD1 . TYR QG 2 34 ? 219.618 280.812 128.140 1.00 30.40 ? 34 TYR HQ CD1 1 
ATOM 116949 C CD2 . TYR QG 2 34 ? 221.811 279.938 128.362 1.00 30.40 ? 34 TYR HQ CD2 1 
ATOM 116950 C CE1 . TYR QG 2 34 ? 219.312 279.831 127.227 1.00 30.40 ? 34 TYR HQ CE1 1 
ATOM 116951 C CE2 . TYR QG 2 34 ? 221.511 278.954 127.453 1.00 30.40 ? 34 TYR HQ CE2 1 
ATOM 116952 C CZ  . TYR QG 2 34 ? 220.264 278.908 126.888 1.00 30.40 ? 34 TYR HQ CZ  1 
ATOM 116953 O OH  . TYR QG 2 34 ? 219.970 277.922 125.984 1.00 30.40 ? 34 TYR HQ OH  1 
ATOM 116954 N N   . GLU QG 2 35 ? 220.210 283.334 132.269 1.00 28.08 ? 35 GLU HQ N   1 
ATOM 116955 C CA  . GLU QG 2 35 ? 220.550 283.994 133.526 1.00 28.08 ? 35 GLU HQ CA  1 
ATOM 116956 C C   . GLU QG 2 35 ? 220.692 282.907 134.579 1.00 28.08 ? 35 GLU HQ C   1 
ATOM 116957 O O   . GLU QG 2 35 ? 219.697 282.273 134.936 1.00 28.08 ? 35 GLU HQ O   1 
ATOM 116958 C CB  . GLU QG 2 35 ? 219.477 284.998 133.927 1.00 28.08 ? 35 GLU HQ CB  1 
ATOM 116959 C CG  . GLU QG 2 35 ? 219.580 286.351 133.247 1.00 28.08 ? 35 GLU HQ CG  1 
ATOM 116960 C CD  . GLU QG 2 35 ? 219.132 287.495 134.129 1.00 28.08 ? 35 GLU HQ CD  1 
ATOM 116961 O OE1 . GLU QG 2 35 ? 218.529 288.453 133.600 1.00 28.08 ? 35 GLU HQ OE1 1 
ATOM 116962 O OE2 . GLU QG 2 35 ? 219.389 287.441 135.348 1.00 28.08 ? 35 GLU HQ OE2 1 
ATOM 116963 N N   . ASN QG 2 36 ? 221.903 282.685 135.072 1.00 28.50 ? 36 ASN HQ N   1 
ATOM 116964 C CA  . ASN QG 2 36 ? 222.107 281.736 136.155 1.00 28.50 ? 36 ASN HQ CA  1 
ATOM 116965 C C   . ASN QG 2 36 ? 222.226 282.470 137.482 1.00 28.50 ? 36 ASN HQ C   1 
ATOM 116966 O O   . ASN QG 2 36 ? 222.839 283.537 137.569 1.00 28.50 ? 36 ASN HQ O   1 
ATOM 116967 C CB  . ASN QG 2 36 ? 223.338 280.859 135.929 1.00 28.50 ? 36 ASN HQ CB  1 
ATOM 116968 C CG  . ASN QG 2 36 ? 224.596 281.653 135.717 1.00 28.50 ? 36 ASN HQ CG  1 
ATOM 116969 O OD1 . ASN QG 2 36 ? 224.580 282.878 135.674 1.00 28.50 ? 36 ASN HQ OD1 1 
ATOM 116970 N ND2 . ASN QG 2 36 ? 225.707 280.952 135.573 1.00 28.50 ? 36 ASN HQ ND2 1 
ATOM 116971 N N   . VAL QG 2 37 ? 221.619 281.893 138.512 1.00 28.99 ? 37 VAL HQ N   1 
ATOM 116972 C CA  . VAL QG 2 37 ? 221.572 282.491 139.833 1.00 28.99 ? 37 VAL HQ CA  1 
ATOM 116973 C C   . VAL QG 2 37 ? 222.395 281.701 140.834 1.00 28.99 ? 37 VAL HQ C   1 
ATOM 116974 O O   . VAL QG 2 37 ? 222.317 281.961 142.035 1.00 28.99 ? 37 VAL HQ O   1 
ATOM 116975 C CB  . VAL QG 2 37 ? 220.123 282.642 140.316 1.00 28.99 ? 37 VAL HQ CB  1 
ATOM 116976 C CG1 . VAL QG 2 37 ? 219.362 283.555 139.386 1.00 28.99 ? 37 VAL HQ CG1 1 
ATOM 116977 C CG2 . VAL QG 2 37 ? 219.460 281.291 140.390 1.00 28.99 ? 37 VAL HQ CG2 1 
ATOM 116978 N N   . GLY QG 2 38 ? 223.186 280.745 140.371 1.00 28.73 ? 38 GLY HQ N   1 
ATOM 116979 C CA  . GLY QG 2 38 ? 223.985 279.926 141.252 1.00 28.73 ? 38 GLY HQ CA  1 
ATOM 116980 C C   . GLY QG 2 38 ? 223.242 278.691 141.711 1.00 28.73 ? 38 GLY HQ C   1 
ATOM 116981 O O   . GLY QG 2 38 ? 222.029 278.558 141.557 1.00 28.73 ? 38 GLY HQ O   1 
ATOM 116982 N N   . SER QG 2 39 ? 224.005 277.770 142.294 1.00 29.17 ? 39 SER HQ N   1 
ATOM 116983 C CA  . SER QG 2 39 ? 223.540 276.454 142.721 1.00 29.17 ? 39 SER HQ CA  1 
ATOM 116984 C C   . SER QG 2 39 ? 223.185 275.558 141.546 1.00 29.17 ? 39 SER HQ C   1 
ATOM 116985 O O   . SER QG 2 39 ? 222.495 274.551 141.721 1.00 29.17 ? 39 SER HQ O   1 
ATOM 116986 C CB  . SER QG 2 39 ? 222.351 276.549 143.682 1.00 29.17 ? 39 SER HQ CB  1 
ATOM 116987 O OG  . SER QG 2 39 ? 221.783 275.273 143.907 1.00 29.17 ? 39 SER HQ OG  1 
ATOM 116988 N N   . GLY QG 2 40 ? 223.649 275.899 140.349 1.00 29.22 ? 40 GLY HQ N   1 
ATOM 116989 C CA  . GLY QG 2 40 ? 223.396 275.099 139.175 1.00 29.22 ? 40 GLY HQ CA  1 
ATOM 116990 C C   . GLY QG 2 40 ? 222.120 275.421 138.435 1.00 29.22 ? 40 GLY HQ C   1 
ATOM 116991 O O   . GLY QG 2 40 ? 221.807 274.738 137.455 1.00 29.22 ? 40 GLY HQ O   1 
ATOM 116992 N N   . LEU QG 2 41 ? 221.378 276.436 138.860 1.00 27.16 ? 41 LEU HQ N   1 
ATOM 116993 C CA  . LEU QG 2 41 ? 220.100 276.773 138.253 1.00 27.16 ? 41 LEU HQ CA  1 
ATOM 116994 C C   . LEU QG 2 41 ? 220.322 277.755 137.114 1.00 27.16 ? 41 LEU HQ C   1 
ATOM 116995 O O   . LEU QG 2 41 ? 220.889 278.830 137.320 1.00 27.16 ? 41 LEU HQ O   1 
ATOM 116996 C CB  . LEU QG 2 41 ? 219.157 277.360 139.297 1.00 27.16 ? 41 LEU HQ CB  1 
ATOM 116997 C CG  . LEU QG 2 41 ? 218.827 276.413 140.444 1.00 27.16 ? 41 LEU HQ CG  1 
ATOM 116998 C CD1 . LEU QG 2 41 ? 217.720 276.982 141.306 1.00 27.16 ? 41 LEU HQ CD1 1 
ATOM 116999 C CD2 . LEU QG 2 41 ? 218.441 275.059 139.899 1.00 27.16 ? 41 LEU HQ CD2 1 
ATOM 117000 N N   . VAL QG 2 42 ? 219.878 277.385 135.916 1.00 26.39 ? 42 VAL HQ N   1 
ATOM 117001 C CA  . VAL QG 2 42 ? 219.964 278.234 134.736 1.00 26.39 ? 42 VAL HQ CA  1 
ATOM 117002 C C   . VAL QG 2 42 ? 218.564 278.409 134.171 1.00 26.39 ? 42 VAL HQ C   1 
ATOM 117003 O O   . VAL QG 2 42 ? 217.778 277.459 134.140 1.00 26.39 ? 42 VAL HQ O   1 
ATOM 117004 C CB  . VAL QG 2 42 ? 220.912 277.643 133.677 1.00 26.39 ? 42 VAL HQ CB  1 
ATOM 117005 C CG1 . VAL QG 2 42 ? 221.094 278.607 132.534 1.00 26.39 ? 42 VAL HQ CG1 1 
ATOM 117006 C CG2 . VAL QG 2 42 ? 222.242 277.331 134.292 1.00 26.39 ? 42 VAL HQ CG2 1 
ATOM 117007 N N   . THR QG 2 43 ? 218.254 279.621 133.722 1.00 25.41 ? 43 THR HQ N   1 
ATOM 117008 C CA  . THR QG 2 43 ? 216.918 279.965 133.260 1.00 25.41 ? 43 THR HQ CA  1 
ATOM 117009 C C   . THR QG 2 43 ? 216.998 280.546 131.857 1.00 25.41 ? 43 THR HQ C   1 
ATOM 117010 O O   . THR QG 2 43 ? 217.862 281.381 131.579 1.00 25.41 ? 43 THR HQ O   1 
ATOM 117011 C CB  . THR QG 2 43 ? 216.257 280.966 134.214 1.00 25.41 ? 43 THR HQ CB  1 
ATOM 117012 O OG1 . THR QG 2 43 ? 216.002 280.330 135.471 1.00 25.41 ? 43 THR HQ OG1 1 
ATOM 117013 C CG2 . THR QG 2 43 ? 214.949 281.477 133.652 1.00 25.41 ? 43 THR HQ CG2 1 
ATOM 117014 N N   . ALA QG 2 44 ? 216.106 280.097 130.979 1.00 25.09 ? 44 ALA HQ N   1 
ATOM 117015 C CA  . ALA QG 2 44 ? 215.964 280.636 129.635 1.00 25.09 ? 44 ALA HQ CA  1 
ATOM 117016 C C   . ALA QG 2 44 ? 214.656 281.404 129.539 1.00 25.09 ? 44 ALA HQ C   1 
ATOM 117017 O O   . ALA QG 2 44 ? 213.654 281.007 130.134 1.00 25.09 ? 44 ALA HQ O   1 
ATOM 117018 C CB  . ALA QG 2 44 ? 215.992 279.526 128.589 1.00 25.09 ? 44 ALA HQ CB  1 
ATOM 117019 N N   . MET QG 2 45 ? 214.664 282.499 128.787 1.00 26.37 ? 45 MET HQ N   1 
ATOM 117020 C CA  . MET QG 2 45 ? 213.525 283.405 128.722 1.00 26.37 ? 45 MET HQ CA  1 
ATOM 117021 C C   . MET QG 2 45 ? 213.229 283.738 127.271 1.00 26.37 ? 45 MET HQ C   1 
ATOM 117022 O O   . MET QG 2 45 ? 214.101 284.247 126.565 1.00 26.37 ? 45 MET HQ O   1 
ATOM 117023 C CB  . MET QG 2 45 ? 213.802 284.686 129.508 1.00 26.37 ? 45 MET HQ CB  1 
ATOM 117024 C CG  . MET QG 2 45 ? 214.513 284.466 130.832 1.00 26.37 ? 45 MET HQ CG  1 
ATOM 117025 S SD  . MET QG 2 45 ? 214.792 285.978 131.769 1.00 26.37 ? 45 MET HQ SD  1 
ATOM 117026 C CE  . MET QG 2 45 ? 213.166 286.723 131.710 1.00 26.37 ? 45 MET HQ CE  1 
ATOM 117027 N N   . VAL QG 2 46 ? 211.999 283.471 126.836 1.00 24.78 ? 46 VAL HQ N   1 
ATOM 117028 C CA  . VAL QG 2 46 ? 211.541 283.807 125.497 1.00 24.78 ? 46 VAL HQ CA  1 
ATOM 117029 C C   . VAL QG 2 46 ? 210.403 284.807 125.612 1.00 24.78 ? 46 VAL HQ C   1 
ATOM 117030 O O   . VAL QG 2 46 ? 209.836 285.016 126.683 1.00 24.78 ? 46 VAL HQ O   1 
ATOM 117031 C CB  . VAL QG 2 46 ? 211.084 282.570 124.711 1.00 24.78 ? 46 VAL HQ CB  1 
ATOM 117032 C CG1 . VAL QG 2 46 ? 212.247 281.642 124.480 1.00 24.78 ? 46 VAL HQ CG1 1 
ATOM 117033 C CG2 . VAL QG 2 46 ? 209.993 281.862 125.460 1.00 24.78 ? 46 VAL HQ CG2 1 
ATOM 117034 N N   . LYS QG 2 47 ? 210.067 285.430 124.488 1.00 24.77 ? 47 LYS HQ N   1 
ATOM 117035 C CA  . LYS QG 2 47 ? 208.961 286.372 124.467 1.00 24.77 ? 47 LYS HQ CA  1 
ATOM 117036 C C   . LYS QG 2 47 ? 208.337 286.406 123.083 1.00 24.77 ? 47 LYS HQ C   1 
ATOM 117037 O O   . LYS QG 2 47 ? 209.036 286.338 122.073 1.00 24.77 ? 47 LYS HQ O   1 
ATOM 117038 C CB  . LYS QG 2 47 ? 209.410 287.772 124.881 1.00 24.77 ? 47 LYS HQ CB  1 
ATOM 117039 C CG  . LYS QG 2 47 ? 210.276 288.471 123.877 1.00 24.77 ? 47 LYS HQ CG  1 
ATOM 117040 C CD  . LYS QG 2 47 ? 210.553 289.887 124.308 1.00 24.77 ? 47 LYS HQ CD  1 
ATOM 117041 C CE  . LYS QG 2 47 ? 209.371 290.781 124.014 1.00 24.77 ? 47 LYS HQ CE  1 
ATOM 117042 N NZ  . LYS QG 2 47 ? 209.211 291.006 122.552 1.00 24.77 ? 47 LYS HQ NZ  1 
ATOM 117043 N N   . GLY QG 2 48 ? 207.015 286.505 123.055 1.00 25.31 ? 48 GLY HQ N   1 
ATOM 117044 C CA  . GLY QG 2 48 ? 206.276 286.546 121.813 1.00 25.31 ? 48 GLY HQ CA  1 
ATOM 117045 C C   . GLY QG 2 48 ? 204.794 286.595 122.117 1.00 25.31 ? 48 GLY HQ C   1 
ATOM 117046 O O   . GLY QG 2 48 ? 204.392 286.882 123.243 1.00 25.31 ? 48 GLY HQ O   1 
ATOM 117047 N N   . ASP QG 2 49 ? 203.991 286.311 121.100 1.00 25.56 ? 49 ASP HQ N   1 
ATOM 117048 C CA  . ASP QG 2 49 ? 202.556 286.243 121.312 1.00 25.56 ? 49 ASP HQ CA  1 
ATOM 117049 C C   . ASP QG 2 49 ? 202.215 285.075 122.227 1.00 25.56 ? 49 ASP HQ C   1 
ATOM 117050 O O   . ASP QG 2 49 ? 202.948 284.092 122.318 1.00 25.56 ? 49 ASP HQ O   1 
ATOM 117051 C CB  . ASP QG 2 49 ? 201.822 286.108 119.985 1.00 25.56 ? 49 ASP HQ CB  1 
ATOM 117052 C CG  . ASP QG 2 49 ? 202.309 287.099 118.953 1.00 25.56 ? 49 ASP HQ CG  1 
ATOM 117053 O OD1 . ASP QG 2 49 ? 202.533 288.273 119.315 1.00 25.56 ? 49 ASP HQ OD1 1 
ATOM 117054 O OD2 . ASP QG 2 49 ? 202.471 286.705 117.779 1.00 25.56 ? 49 ASP HQ OD2 1 
ATOM 117055 N N   . VAL QG 2 50 ? 201.077 285.192 122.913 1.00 22.29 ? 50 VAL HQ N   1 
ATOM 117056 C CA  . VAL QG 2 50 ? 200.766 284.258 123.986 1.00 22.29 ? 50 VAL HQ CA  1 
ATOM 117057 C C   . VAL QG 2 50 ? 200.394 282.880 123.461 1.00 22.29 ? 50 VAL HQ C   1 
ATOM 117058 O O   . VAL QG 2 50 ? 200.549 281.885 124.177 1.00 22.29 ? 50 VAL HQ O   1 
ATOM 117059 C CB  . VAL QG 2 50 ? 199.655 284.842 124.871 1.00 22.29 ? 50 VAL HQ CB  1 
ATOM 117060 C CG1 . VAL QG 2 50 ? 198.415 285.063 124.061 1.00 22.29 ? 50 VAL HQ CG1 1 
ATOM 117061 C CG2 . VAL QG 2 50 ? 199.374 283.940 126.053 1.00 22.29 ? 50 VAL HQ CG2 1 
ATOM 117062 N N   . GLY QG 2 51 ? 199.924 282.781 122.220 1.00 23.28 ? 51 GLY HQ N   1 
ATOM 117063 C CA  . GLY QG 2 51 ? 199.687 281.469 121.644 1.00 23.28 ? 51 GLY HQ CA  1 
ATOM 117064 C C   . GLY QG 2 51 ? 200.975 280.777 121.248 1.00 23.28 ? 51 GLY HQ C   1 
ATOM 117065 O O   . GLY QG 2 51 ? 201.093 279.555 121.355 1.00 23.28 ? 51 GLY HQ O   1 
ATOM 117066 N N   . ALA QG 2 52 ? 201.957 281.548 120.784 1.00 22.02 ? 52 ALA HQ N   1 
ATOM 117067 C CA  . ALA QG 2 52 ? 203.253 280.979 120.440 1.00 22.02 ? 52 ALA HQ CA  1 
ATOM 117068 C C   . ALA QG 2 52 ? 204.038 280.618 121.690 1.00 22.02 ? 52 ALA HQ C   1 
ATOM 117069 O O   . ALA QG 2 52 ? 204.620 279.533 121.777 1.00 22.02 ? 52 ALA HQ O   1 
ATOM 117070 C CB  . ALA QG 2 52 ? 204.039 281.963 119.581 1.00 22.02 ? 52 ALA HQ CB  1 
ATOM 117071 N N   . VAL QG 2 53 ? 204.065 281.518 122.670 1.00 21.37 ? 53 VAL HQ N   1 
ATOM 117072 C CA  . VAL QG 2 53 ? 204.855 281.283 123.873 1.00 21.37 ? 53 VAL HQ CA  1 
ATOM 117073 C C   . VAL QG 2 53 ? 204.302 280.104 124.653 1.00 21.37 ? 53 VAL HQ C   1 
ATOM 117074 O O   . VAL QG 2 53 ? 205.052 279.340 125.266 1.00 21.37 ? 53 VAL HQ O   1 
ATOM 117075 C CB  . VAL QG 2 53 ? 204.905 282.557 124.728 1.00 21.37 ? 53 VAL HQ CB  1 
ATOM 117076 C CG1 . VAL QG 2 53 ? 205.541 282.265 126.047 1.00 21.37 ? 53 VAL HQ CG1 1 
ATOM 117077 C CG2 . VAL QG 2 53 ? 205.679 283.622 124.010 1.00 21.37 ? 53 VAL HQ CG2 1 
ATOM 117078 N N   . ASN QG 2 54 ? 202.984 279.928 124.639 1.00 22.33 ? 54 ASN HQ N   1 
ATOM 117079 C CA  . ASN QG 2 54 ? 202.397 278.786 125.325 1.00 22.33 ? 54 ASN HQ CA  1 
ATOM 117080 C C   . ASN QG 2 54 ? 202.825 277.484 124.671 1.00 22.33 ? 54 ASN HQ C   1 
ATOM 117081 O O   . ASN QG 2 54 ? 203.020 276.472 125.350 1.00 22.33 ? 54 ASN HQ O   1 
ATOM 117082 C CB  . ASN QG 2 54 ? 200.877 278.910 125.331 1.00 22.33 ? 54 ASN HQ CB  1 
ATOM 117083 C CG  . ASN QG 2 54 ? 200.251 278.308 126.564 1.00 22.33 ? 54 ASN HQ CG  1 
ATOM 117084 O OD1 . ASN QG 2 54 ? 200.550 278.709 127.683 1.00 22.33 ? 54 ASN HQ OD1 1 
ATOM 117085 N ND2 . ASN QG 2 54 ? 199.373 277.336 126.366 1.00 22.33 ? 54 ASN HQ ND2 1 
ATOM 117086 N N   . ALA QG 2 55 ? 202.983 277.495 123.349 1.00 22.84 ? 55 ALA HQ N   1 
ATOM 117087 C CA  . ALA QG 2 55 ? 203.377 276.289 122.633 1.00 22.84 ? 55 ALA HQ CA  1 
ATOM 117088 C C   . ALA QG 2 55 ? 204.858 276.005 122.803 1.00 22.84 ? 55 ALA HQ C   1 
ATOM 117089 O O   . ALA QG 2 55 ? 205.262 274.843 122.902 1.00 22.84 ? 55 ALA HQ O   1 
ATOM 117090 C CB  . ALA QG 2 55 ? 203.033 276.423 121.154 1.00 22.84 ? 55 ALA HQ CB  1 
ATOM 117091 N N   . ALA QG 2 56 ? 205.684 277.051 122.829 1.00 22.79 ? 56 ALA HQ N   1 
ATOM 117092 C CA  . ALA QG 2 56 ? 207.122 276.862 122.963 1.00 22.79 ? 56 ALA HQ CA  1 
ATOM 117093 C C   . ALA QG 2 56 ? 207.478 276.304 124.331 1.00 22.79 ? 56 ALA HQ C   1 
ATOM 117094 O O   . ALA QG 2 56 ? 208.263 275.360 124.442 1.00 22.79 ? 56 ALA HQ O   1 
ATOM 117095 C CB  . ALA QG 2 56 ? 207.846 278.181 122.716 1.00 22.79 ? 56 ALA HQ CB  1 
ATOM 117096 N N   . VAL QG 2 57 ? 206.907 276.875 125.388 1.00 22.48 ? 57 VAL HQ N   1 
ATOM 117097 C CA  . VAL QG 2 57 ? 207.265 276.452 126.736 1.00 22.48 ? 57 VAL HQ CA  1 
ATOM 117098 C C   . VAL QG 2 57 ? 206.849 275.009 126.976 1.00 22.48 ? 57 VAL HQ C   1 
ATOM 117099 O O   . VAL QG 2 57 ? 207.563 274.249 127.634 1.00 22.48 ? 57 VAL HQ O   1 
ATOM 117100 C CB  . VAL QG 2 57 ? 206.646 277.401 127.773 1.00 22.48 ? 57 VAL HQ CB  1 
ATOM 117101 C CG1 . VAL QG 2 57 ? 206.803 276.837 129.158 1.00 22.48 ? 57 VAL HQ CG1 1 
ATOM 117102 C CG2 . VAL QG 2 57 ? 207.301 278.749 127.691 1.00 22.48 ? 57 VAL HQ CG2 1 
ATOM 117103 N N   . ASP QG 2 58 ? 205.700 274.601 126.445 1.00 25.43 ? 58 ASP HQ N   1 
ATOM 117104 C CA  . ASP QG 2 58 ? 205.273 273.219 126.621 1.00 25.43 ? 58 ASP HQ CA  1 
ATOM 117105 C C   . ASP QG 2 58 ? 206.192 272.265 125.876 1.00 25.43 ? 58 ASP HQ C   1 
ATOM 117106 O O   . ASP QG 2 58 ? 206.419 271.134 126.317 1.00 25.43 ? 58 ASP HQ O   1 
ATOM 117107 C CB  . ASP QG 2 58 ? 203.834 273.052 126.149 1.00 25.43 ? 58 ASP HQ CB  1 
ATOM 117108 C CG  . ASP QG 2 58 ? 203.152 271.853 126.775 1.00 25.43 ? 58 ASP HQ CG  1 
ATOM 117109 O OD1 . ASP QG 2 58 ? 203.859 270.956 127.282 1.00 25.43 ? 58 ASP HQ OD1 1 
ATOM 117110 O OD2 . ASP QG 2 58 ? 201.904 271.805 126.758 1.00 25.43 ? 58 ASP HQ OD2 1 
ATOM 117111 N N   . SER QG 2 59 ? 206.732 272.703 124.744 1.00 25.81 ? 59 SER HQ N   1 
ATOM 117112 C CA  . SER QG 2 59 ? 207.634 271.854 123.980 1.00 25.81 ? 59 SER HQ CA  1 
ATOM 117113 C C   . SER QG 2 59 ? 209.013 271.808 124.619 1.00 25.81 ? 59 SER HQ C   1 
ATOM 117114 O O   . SER QG 2 59 ? 209.615 270.738 124.741 1.00 25.81 ? 59 SER HQ O   1 
ATOM 117115 C CB  . SER QG 2 59 ? 207.726 272.357 122.545 1.00 25.81 ? 59 SER HQ CB  1 
ATOM 117116 O OG  . SER QG 2 59 ? 208.875 271.837 121.916 1.00 25.81 ? 59 SER HQ OG  1 
ATOM 117117 N N   . GLY QG 2 60 ? 209.530 272.964 125.032 1.00 25.61 ? 60 GLY HQ N   1 
ATOM 117118 C CA  . GLY QG 2 60 ? 210.830 272.999 125.674 1.00 25.61 ? 60 GLY HQ CA  1 
ATOM 117119 C C   . GLY QG 2 60 ? 210.876 272.229 126.975 1.00 25.61 ? 60 GLY HQ C   1 
ATOM 117120 O O   . GLY QG 2 60 ? 211.899 271.636 127.310 1.00 25.61 ? 60 GLY HQ O   1 
ATOM 117121 N N   . VAL QG 2 61 ? 209.778 272.224 127.725 1.00 26.48 ? 61 VAL HQ N   1 
ATOM 117122 C CA  . VAL QG 2 61 ? 209.759 271.493 128.985 1.00 26.48 ? 61 VAL HQ CA  1 
ATOM 117123 C C   . VAL QG 2 61 ? 209.896 270.003 128.737 1.00 26.48 ? 61 VAL HQ C   1 
ATOM 117124 O O   . VAL QG 2 61 ? 210.607 269.305 129.463 1.00 26.48 ? 61 VAL HQ O   1 
ATOM 117125 C CB  . VAL QG 2 61 ? 208.483 271.813 129.777 1.00 26.48 ? 61 VAL HQ CB  1 
ATOM 117126 C CG1 . VAL QG 2 61 ? 208.272 270.786 130.859 1.00 26.48 ? 61 VAL HQ CG1 1 
ATOM 117127 C CG2 . VAL QG 2 61 ? 208.583 273.183 130.385 1.00 26.48 ? 61 VAL HQ CG2 1 
ATOM 117128 N N   . GLU QG 2 62 ? 209.232 269.491 127.704 1.00 30.66 ? 62 GLU HQ N   1 
ATOM 117129 C CA  . GLU QG 2 62 ? 209.261 268.055 127.462 1.00 30.66 ? 62 GLU HQ CA  1 
ATOM 117130 C C   . GLU QG 2 62 ? 210.606 267.593 126.925 1.00 30.66 ? 62 GLU HQ C   1 
ATOM 117131 O O   . GLU QG 2 62 ? 211.029 266.471 127.213 1.00 30.66 ? 62 GLU HQ O   1 
ATOM 117132 C CB  . GLU QG 2 62 ? 208.147 267.660 126.502 1.00 30.66 ? 62 GLU HQ CB  1 
ATOM 117133 C CG  . GLU QG 2 62 ? 207.762 266.201 126.601 1.00 30.66 ? 62 GLU HQ CG  1 
ATOM 117134 C CD  . GLU QG 2 62 ? 207.120 265.844 127.932 1.00 30.66 ? 62 GLU HQ CD  1 
ATOM 117135 O OE1 . GLU QG 2 62 ? 205.875 265.789 127.993 1.00 30.66 ? 62 GLU HQ OE1 1 
ATOM 117136 O OE2 . GLU QG 2 62 ? 207.856 265.605 128.915 1.00 30.66 ? 62 GLU HQ OE2 1 
ATOM 117137 N N   . ALA QG 2 63 ? 211.289 268.431 126.148 1.00 31.01 ? 63 ALA HQ N   1 
ATOM 117138 C CA  . ALA QG 2 63 ? 212.591 268.046 125.618 1.00 31.01 ? 63 ALA HQ CA  1 
ATOM 117139 C C   . ALA QG 2 63 ? 213.667 268.078 126.693 1.00 31.01 ? 63 ALA HQ C   1 
ATOM 117140 O O   . ALA QG 2 63 ? 214.467 267.145 126.800 1.00 31.01 ? 63 ALA HQ O   1 
ATOM 117141 C CB  . ALA QG 2 63 ? 212.977 268.958 124.458 1.00 31.01 ? 63 ALA HQ CB  1 
ATOM 117142 N N   . ALA QG 2 64 ? 213.714 269.145 127.489 1.00 30.49 ? 64 ALA HQ N   1 
ATOM 117143 C CA  . ALA QG 2 64 ? 214.685 269.210 128.572 1.00 30.49 ? 64 ALA HQ CA  1 
ATOM 117144 C C   . ALA QG 2 64 ? 214.417 268.155 129.630 1.00 30.49 ? 64 ALA HQ C   1 
ATOM 117145 O O   . ALA QG 2 64 ? 215.358 267.644 130.241 1.00 30.49 ? 64 ALA HQ O   1 
ATOM 117146 C CB  . ALA QG 2 64 ? 214.673 270.596 129.204 1.00 30.49 ? 64 ALA HQ CB  1 
ATOM 117147 N N   . LYS QG 2 65 ? 213.148 267.825 129.866 1.00 32.25 ? 65 LYS HQ N   1 
ATOM 117148 C CA  . LYS QG 2 65 ? 212.812 266.776 130.821 1.00 32.25 ? 65 LYS HQ CA  1 
ATOM 117149 C C   . LYS QG 2 65 ? 213.430 265.449 130.427 1.00 32.25 ? 65 LYS HQ C   1 
ATOM 117150 O O   . LYS QG 2 65 ? 213.689 264.600 131.285 1.00 32.25 ? 65 LYS HQ O   1 
ATOM 117151 C CB  . LYS QG 2 65 ? 211.299 266.626 130.915 1.00 32.25 ? 65 LYS HQ CB  1 
ATOM 117152 C CG  . LYS QG 2 65 ? 210.769 266.339 132.290 1.00 32.25 ? 65 LYS HQ CG  1 
ATOM 117153 C CD  . LYS QG 2 65 ? 209.327 266.790 132.382 1.00 32.25 ? 65 LYS HQ CD  1 
ATOM 117154 C CE  . LYS QG 2 65 ? 208.711 266.424 133.720 1.00 32.25 ? 65 LYS HQ CE  1 
ATOM 117155 N NZ  . LYS QG 2 65 ? 207.457 267.185 133.985 1.00 32.25 ? 65 LYS HQ NZ  1 
ATOM 117156 N N   . ARG QG 2 66 ? 213.673 265.256 129.134 1.00 34.58 ? 66 ARG HQ N   1 
ATOM 117157 C CA  . ARG QG 2 66 ? 214.148 263.972 128.639 1.00 34.58 ? 66 ARG HQ CA  1 
ATOM 117158 C C   . ARG QG 2 66 ? 215.596 263.710 129.025 1.00 34.58 ? 66 ARG HQ C   1 
ATOM 117159 O O   . ARG QG 2 66 ? 215.978 262.555 129.233 1.00 34.58 ? 66 ARG HQ O   1 
ATOM 117160 C CB  . ARG QG 2 66 ? 213.981 263.931 127.125 1.00 34.58 ? 66 ARG HQ CB  1 
ATOM 117161 C CG  . ARG QG 2 66 ? 214.323 262.622 126.484 1.00 34.58 ? 66 ARG HQ CG  1 
ATOM 117162 C CD  . ARG QG 2 66 ? 214.127 262.715 124.986 1.00 34.58 ? 66 ARG HQ CD  1 
ATOM 117163 N NE  . ARG QG 2 66 ? 212.728 262.933 124.635 1.00 34.58 ? 66 ARG HQ NE  1 
ATOM 117164 C CZ  . ARG QG 2 66 ? 212.264 264.036 124.060 1.00 34.58 ? 66 ARG HQ CZ  1 
ATOM 117165 N NH1 . ARG QG 2 66 ? 213.089 265.031 123.769 1.00 34.58 ? 66 ARG HQ NH1 1 
ATOM 117166 N NH2 . ARG QG 2 66 ? 210.975 264.143 123.773 1.00 34.58 ? 66 ARG HQ NH2 1 
ATOM 117167 N N   . ILE QG 2 67 ? 216.413 264.756 129.135 1.00 33.08 ? 67 ILE HQ N   1 
ATOM 117168 C CA  . ILE QG 2 67 ? 217.852 264.614 129.314 1.00 33.08 ? 67 ILE HQ CA  1 
ATOM 117169 C C   . ILE QG 2 67 ? 218.369 265.305 130.563 1.00 33.08 ? 67 ILE HQ C   1 
ATOM 117170 O O   . ILE QG 2 67 ? 219.577 265.295 130.801 1.00 33.08 ? 67 ILE HQ O   1 
ATOM 117171 C CB  . ILE QG 2 67 ? 218.620 265.130 128.082 1.00 33.08 ? 67 ILE HQ CB  1 
ATOM 117172 C CG1 . ILE QG 2 67 ? 218.598 266.653 128.063 1.00 33.08 ? 67 ILE HQ CG1 1 
ATOM 117173 C CG2 . ILE QG 2 67 ? 218.018 264.578 126.810 1.00 33.08 ? 67 ILE HQ CG2 1 
ATOM 117174 C CD1 . ILE QG 2 67 ? 219.342 267.250 126.913 1.00 33.08 ? 67 ILE HQ CD1 1 
ATOM 117175 N N   . GLY QG 2 68 ? 217.508 265.913 131.354 1.00 33.62 ? 68 GLY HQ N   1 
ATOM 117176 C CA  . GLY QG 2 68 ? 217.947 266.588 132.549 1.00 33.62 ? 68 GLY HQ CA  1 
ATOM 117177 C C   . GLY QG 2 68 ? 216.801 266.780 133.501 1.00 33.62 ? 68 GLY HQ C   1 
ATOM 117178 O O   . GLY QG 2 68 ? 215.752 266.147 133.376 1.00 33.62 ? 68 GLY HQ O   1 
ATOM 117179 N N   . LYS QG 2 69 ? 217.002 267.664 134.466 1.00 32.03 ? 69 LYS HQ N   1 
ATOM 117180 C CA  . LYS QG 2 69 ? 215.970 267.989 135.435 1.00 32.03 ? 69 LYS HQ CA  1 
ATOM 117181 C C   . LYS QG 2 69 ? 215.416 269.369 135.119 1.00 32.03 ? 69 LYS HQ C   1 
ATOM 117182 O O   . LYS QG 2 69 ? 216.172 270.341 135.033 1.00 32.03 ? 69 LYS HQ O   1 
ATOM 117183 C CB  . LYS QG 2 69 ? 216.512 267.943 136.861 1.00 32.03 ? 69 LYS HQ CB  1 
ATOM 117184 C CG  . LYS QG 2 69 ? 215.424 267.869 137.914 1.00 32.03 ? 69 LYS HQ CG  1 
ATOM 117185 C CD  . LYS QG 2 69 ? 215.999 267.877 139.313 1.00 32.03 ? 69 LYS HQ CD  1 
ATOM 117186 C CE  . LYS QG 2 69 ? 217.066 268.938 139.456 1.00 32.03 ? 69 LYS HQ CE  1 
ATOM 117187 N NZ  . LYS QG 2 69 ? 217.381 269.224 140.881 1.00 32.03 ? 69 LYS HQ NZ  1 
ATOM 117188 N N   . VAL QG 2 70 ? 214.106 269.446 134.929 1.00 29.40 ? 70 VAL HQ N   1 
ATOM 117189 C CA  . VAL QG 2 70 ? 213.413 270.718 134.795 1.00 29.40 ? 70 VAL HQ CA  1 
ATOM 117190 C C   . VAL QG 2 70 ? 212.870 271.089 136.165 1.00 29.40 ? 70 VAL HQ C   1 
ATOM 117191 O O   . VAL QG 2 70 ? 212.095 270.334 136.759 1.00 29.40 ? 70 VAL HQ O   1 
ATOM 117192 C CB  . VAL QG 2 70 ? 212.292 270.637 133.754 1.00 29.40 ? 70 VAL HQ CB  1 
ATOM 117193 C CG1 . VAL QG 2 70 ? 211.520 271.927 133.718 1.00 29.40 ? 70 VAL HQ CG1 1 
ATOM 117194 C CG2 . VAL QG 2 70 ? 212.876 270.352 132.403 1.00 29.40 ? 70 VAL HQ CG2 1 
ATOM 117195 N N   . VAL QG 2 71 ? 213.290 272.242 136.675 1.00 29.01 ? 71 VAL HQ N   1 
ATOM 117196 C CA  . VAL QG 2 71 ? 212.901 272.637 138.022 1.00 29.01 ? 71 VAL HQ CA  1 
ATOM 117197 C C   . VAL QG 2 71 ? 211.544 273.322 138.014 1.00 29.01 ? 71 VAL HQ C   1 
ATOM 117198 O O   . VAL QG 2 71 ? 210.695 273.048 138.868 1.00 29.01 ? 71 VAL HQ O   1 
ATOM 117199 C CB  . VAL QG 2 71 ? 213.986 273.538 138.633 1.00 29.01 ? 71 VAL HQ CB  1 
ATOM 117200 C CG1 . VAL QG 2 71 ? 213.455 274.251 139.857 1.00 29.01 ? 71 VAL HQ CG1 1 
ATOM 117201 C CG2 . VAL QG 2 71 ? 215.209 272.722 138.983 1.00 29.01 ? 71 VAL HQ CG2 1 
ATOM 117202 N N   . SER QG 2 72 ? 211.311 274.208 137.051 1.00 27.33 ? 72 SER HQ N   1 
ATOM 117203 C CA  . SER QG 2 72 ? 210.119 275.037 137.051 1.00 27.33 ? 72 SER HQ CA  1 
ATOM 117204 C C   . SER QG 2 72 ? 209.899 275.591 135.655 1.00 27.33 ? 72 SER HQ C   1 
ATOM 117205 O O   . SER QG 2 72 ? 210.842 275.728 134.876 1.00 27.33 ? 72 SER HQ O   1 
ATOM 117206 C CB  . SER QG 2 72 ? 210.250 276.181 138.058 1.00 27.33 ? 72 SER HQ CB  1 
ATOM 117207 O OG  . SER QG 2 72 ? 208.992 276.742 138.371 1.00 27.33 ? 72 SER HQ OG  1 
ATOM 117208 N N   . SER QG 2 73 ? 208.646 275.911 135.353 1.00 25.43 ? 73 SER HQ N   1 
ATOM 117209 C CA  . SER QG 2 73 ? 208.285 276.561 134.105 1.00 25.43 ? 73 SER HQ CA  1 
ATOM 117210 C C   . SER QG 2 73 ? 207.092 277.466 134.357 1.00 25.43 ? 73 SER HQ C   1 
ATOM 117211 O O   . SER QG 2 73 ? 206.338 277.273 135.311 1.00 25.43 ? 73 SER HQ O   1 
ATOM 117212 C CB  . SER QG 2 73 ? 207.958 275.549 133.011 1.00 25.43 ? 73 SER HQ CB  1 
ATOM 117213 O OG  . SER QG 2 73 ? 207.152 274.506 133.521 1.00 25.43 ? 73 SER HQ OG  1 
ATOM 117214 N N   . ARG QG 2 74 ? 206.916 278.453 133.484 1.00 23.65 ? 74 ARG HQ N   1 
ATOM 117215 C CA  . ARG QG 2 74 ? 205.890 279.451 133.731 1.00 23.65 ? 74 ARG HQ CA  1 
ATOM 117216 C C   . ARG QG 2 74 ? 205.686 280.292 132.484 1.00 23.65 ? 74 ARG HQ C   1 
ATOM 117217 O O   . ARG QG 2 74 ? 206.649 280.631 131.801 1.00 23.65 ? 74 ARG HQ O   1 
ATOM 117218 C CB  . ARG QG 2 74 ? 206.288 280.341 134.914 1.00 23.65 ? 74 ARG HQ CB  1 
ATOM 117219 C CG  . ARG QG 2 74 ? 205.368 281.500 135.188 1.00 23.65 ? 74 ARG HQ CG  1 
ATOM 117220 C CD  . ARG QG 2 74 ? 204.066 281.035 135.804 1.00 23.65 ? 74 ARG HQ CD  1 
ATOM 117221 N NE  . ARG QG 2 74 ? 203.173 282.162 136.053 1.00 23.65 ? 74 ARG HQ NE  1 
ATOM 117222 C CZ  . ARG QG 2 74 ? 201.849 282.075 136.109 1.00 23.65 ? 74 ARG HQ CZ  1 
ATOM 117223 N NH1 . ARG QG 2 74 ? 201.123 283.160 136.340 1.00 23.65 ? 74 ARG HQ NH1 1 
ATOM 117224 N NH2 . ARG QG 2 74 ? 201.251 280.908 135.930 1.00 23.65 ? 74 ARG HQ NH2 1 
ATOM 117225 N N   . VAL QG 2 75 ? 204.431 280.624 132.199 1.00 21.45 ? 75 VAL HQ N   1 
ATOM 117226 C CA  . VAL QG 2 75 ? 204.073 281.589 131.169 1.00 21.45 ? 75 VAL HQ CA  1 
ATOM 117227 C C   . VAL QG 2 75 ? 203.379 282.760 131.844 1.00 21.45 ? 75 VAL HQ C   1 
ATOM 117228 O O   . VAL QG 2 75 ? 202.483 282.562 132.670 1.00 21.45 ? 75 VAL HQ O   1 
ATOM 117229 C CB  . VAL QG 2 75 ? 203.164 280.973 130.094 1.00 21.45 ? 75 VAL HQ CB  1 
ATOM 117230 C CG1 . VAL QG 2 75 ? 202.847 281.994 129.030 1.00 21.45 ? 75 VAL HQ CG1 1 
ATOM 117231 C CG2 . VAL QG 2 75 ? 203.820 279.772 129.486 1.00 21.45 ? 75 VAL HQ CG2 1 
ATOM 117232 N N   . ILE QG 2 76 ? 203.794 283.969 131.500 1.00 22.96 ? 76 ILE HQ N   1 
ATOM 117233 C CA  . ILE QG 2 76 ? 203.190 285.191 132.005 1.00 22.96 ? 76 ILE HQ CA  1 
ATOM 117234 C C   . ILE QG 2 76 ? 202.539 285.879 130.817 1.00 22.96 ? 76 ILE HQ C   1 
ATOM 117235 O O   . ILE QG 2 76 ? 203.229 286.374 129.921 1.00 22.96 ? 76 ILE HQ O   1 
ATOM 117236 C CB  . ILE QG 2 76 ? 204.222 286.094 132.687 1.00 22.96 ? 76 ILE HQ CB  1 
ATOM 117237 C CG1 . ILE QG 2 76 ? 204.595 285.525 134.052 1.00 22.96 ? 76 ILE HQ CG1 1 
ATOM 117238 C CG2 . ILE QG 2 76 ? 203.688 287.490 132.846 1.00 22.96 ? 76 ILE HQ CG2 1 
ATOM 117239 C CD1 . ILE QG 2 76 ? 206.004 285.813 134.460 1.00 22.96 ? 76 ILE HQ CD1 1 
ATOM 117240 N N   . ALA QG 2 77 ? 201.209 285.904 130.793 1.00 24.28 ? 77 ALA HQ N   1 
ATOM 117241 C CA  . ALA QG 2 77 ? 200.503 286.345 129.597 1.00 24.28 ? 77 ALA HQ CA  1 
ATOM 117242 C C   . ALA QG 2 77 ? 200.567 287.855 129.425 1.00 24.28 ? 77 ALA HQ C   1 
ATOM 117243 O O   . ALA QG 2 77 ? 200.932 288.346 128.355 1.00 24.28 ? 77 ALA HQ O   1 
ATOM 117244 C CB  . ALA QG 2 77 ? 199.056 285.870 129.643 1.00 24.28 ? 77 ALA HQ CB  1 
ATOM 117245 N N   . ARG QG 2 78 ? 200.198 288.611 130.456 1.00 28.70 ? 78 ARG HQ N   1 
ATOM 117246 C CA  . ARG QG 2 78 ? 200.317 290.065 130.428 1.00 28.70 ? 78 ARG HQ CA  1 
ATOM 117247 C C   . ARG QG 2 78 ? 201.295 290.489 131.511 1.00 28.70 ? 78 ARG HQ C   1 
ATOM 117248 O O   . ARG QG 2 78 ? 200.904 290.672 132.671 1.00 28.70 ? 78 ARG HQ O   1 
ATOM 117249 C CB  . ARG QG 2 78 ? 198.961 290.742 130.628 1.00 28.70 ? 78 ARG HQ CB  1 
ATOM 117250 C CG  . ARG QG 2 78 ? 198.802 292.009 129.813 1.00 28.70 ? 78 ARG HQ CG  1 
ATOM 117251 C CD  . ARG QG 2 78 ? 197.459 292.658 130.046 1.00 28.70 ? 78 ARG HQ CD  1 
ATOM 117252 N NE  . ARG QG 2 78 ? 197.329 293.145 131.412 1.00 28.70 ? 78 ARG HQ NE  1 
ATOM 117253 C CZ  . ARG QG 2 78 ? 196.202 293.616 131.932 1.00 28.70 ? 78 ARG HQ CZ  1 
ATOM 117254 N NH1 . ARG QG 2 78 ? 196.179 294.040 133.188 1.00 28.70 ? 78 ARG HQ NH1 1 
ATOM 117255 N NH2 . ARG QG 2 78 ? 195.100 293.667 131.198 1.00 28.70 ? 78 ARG HQ NH2 1 
ATOM 117256 N N   . PRO QG 2 79 ? 202.574 290.643 131.195 1.00 29.80 ? 79 PRO HQ N   1 
ATOM 117257 C CA  . PRO QG 2 79 ? 203.537 291.061 132.209 1.00 29.80 ? 79 PRO HQ CA  1 
ATOM 117258 C C   . PRO QG 2 79 ? 203.427 292.547 132.482 1.00 29.80 ? 79 PRO HQ C   1 
ATOM 117259 O O   . PRO QG 2 79 ? 203.131 293.348 131.594 1.00 29.80 ? 79 PRO HQ O   1 
ATOM 117260 C CB  . PRO QG 2 79 ? 204.892 290.719 131.576 1.00 29.80 ? 79 PRO HQ CB  1 
ATOM 117261 C CG  . PRO QG 2 79 ? 204.583 289.977 130.320 1.00 29.80 ? 79 PRO HQ CG  1 
ATOM 117262 C CD  . PRO QG 2 79 ? 203.226 290.396 129.905 1.00 29.80 ? 79 PRO HQ CD  1 
ATOM 117263 N N   . HIS QG 2 80 ? 203.669 292.909 133.736 1.00 38.36 ? 80 HIS HQ N   1 
ATOM 117264 C CA  . HIS QG 2 80 ? 203.594 294.303 134.134 1.00 38.36 ? 80 HIS HQ CA  1 
ATOM 117265 C C   . HIS QG 2 80 ? 204.752 295.092 133.530 1.00 38.36 ? 80 HIS HQ C   1 
ATOM 117266 O O   . HIS QG 2 80 ? 205.825 294.557 133.247 1.00 38.36 ? 80 HIS HQ O   1 
ATOM 117267 C CB  . HIS QG 2 80 ? 203.603 294.417 135.655 1.00 38.36 ? 80 HIS HQ CB  1 
ATOM 117268 C CG  . HIS QG 2 80 ? 203.216 295.769 136.163 1.00 38.36 ? 80 HIS HQ CG  1 
ATOM 117269 N ND1 . HIS QG 2 80 ? 204.123 296.794 136.310 1.00 38.36 ? 80 HIS HQ ND1 1 
ATOM 117270 C CD2 . HIS QG 2 80 ? 202.022 296.263 136.565 1.00 38.36 ? 80 HIS HQ CD2 1 
ATOM 117271 C CE1 . HIS QG 2 80 ? 203.507 297.863 136.777 1.00 38.36 ? 80 HIS HQ CE1 1 
ATOM 117272 N NE2 . HIS QG 2 80 ? 202.230 297.568 136.941 1.00 38.36 ? 80 HIS HQ NE2 1 
ATOM 117273 N N   . ASN QG 2 81 ? 204.519 296.388 133.328 1.00 41.81 ? 81 ASN HQ N   1 
ATOM 117274 C CA  . ASN QG 2 81 ? 205.530 297.217 132.681 1.00 41.81 ? 81 ASN HQ CA  1 
ATOM 117275 C C   . ASN QG 2 81 ? 206.730 297.457 133.586 1.00 41.81 ? 81 ASN HQ C   1 
ATOM 117276 O O   . ASN QG 2 81 ? 207.833 297.713 133.093 1.00 41.81 ? 81 ASN HQ O   1 
ATOM 117277 C CB  . ASN QG 2 81 ? 204.915 298.543 132.240 1.00 41.81 ? 81 ASN HQ CB  1 
ATOM 117278 C CG  . ASN QG 2 81 ? 203.908 298.370 131.124 1.00 41.81 ? 81 ASN HQ CG  1 
ATOM 117279 O OD1 . ASN QG 2 81 ? 204.201 298.640 129.961 1.00 41.81 ? 81 ASN HQ OD1 1 
ATOM 117280 N ND2 . ASN QG 2 81 ? 202.712 297.910 131.471 1.00 41.81 ? 81 ASN HQ ND2 1 
ATOM 117281 N N   . ASP QG 2 82 ? 206.536 297.387 134.905 1.00 40.50 ? 82 ASP HQ N   1 
ATOM 117282 C CA  . ASP QG 2 82 ? 207.669 297.448 135.821 1.00 40.50 ? 82 ASP HQ CA  1 
ATOM 117283 C C   . ASP QG 2 82 ? 208.574 296.238 135.658 1.00 40.50 ? 82 ASP HQ C   1 
ATOM 117284 O O   . ASP QG 2 82 ? 209.773 296.319 135.939 1.00 40.50 ? 82 ASP HQ O   1 
ATOM 117285 C CB  . ASP QG 2 82 ? 207.184 297.541 137.267 1.00 40.50 ? 82 ASP HQ CB  1 
ATOM 117286 C CG  . ASP QG 2 82 ? 206.592 298.896 137.604 1.00 40.50 ? 82 ASP HQ CG  1 
ATOM 117287 O OD1 . ASP QG 2 82 ? 206.880 299.874 136.883 1.00 40.50 ? 82 ASP HQ OD1 1 
ATOM 117288 O OD2 . ASP QG 2 82 ? 205.840 298.983 138.595 1.00 40.50 ? 82 ASP HQ OD2 1 
ATOM 117289 N N   . ILE QG 2 83 ? 208.022 295.118 135.208 1.00 38.18 ? 83 ILE HQ N   1 
ATOM 117290 C CA  . ILE QG 2 83 ? 208.795 293.902 135.015 1.00 38.18 ? 83 ILE HQ CA  1 
ATOM 117291 C C   . ILE QG 2 83 ? 209.462 293.915 133.647 1.00 38.18 ? 83 ILE HQ C   1 
ATOM 117292 O O   . ILE QG 2 83 ? 210.313 294.759 133.369 1.00 38.18 ? 83 ILE HQ O   1 
ATOM 117293 C CB  . ILE QG 2 83 ? 207.908 292.660 135.186 1.00 38.18 ? 83 ILE HQ CB  1 
ATOM 117294 C CG1 . ILE QG 2 83 ? 207.158 292.729 136.515 1.00 38.18 ? 83 ILE HQ CG1 1 
ATOM 117295 C CG2 . ILE QG 2 83 ? 208.740 291.398 135.114 1.00 38.18 ? 83 ILE HQ CG2 1 
ATOM 117296 C CD1 . ILE QG 2 83 ? 208.063 292.828 137.712 1.00 38.18 ? 83 ILE HQ CD1 1 
ATOM 117297 N N   . GLU RG 2 3  ? 185.553 285.688 118.546 1.00 29.05 ? 3  GLU HR N   1 
ATOM 117298 C CA  . GLU RG 2 3  ? 186.678 285.325 119.393 1.00 29.05 ? 3  GLU HR CA  1 
ATOM 117299 C C   . GLU RG 2 3  ? 186.254 284.309 120.437 1.00 29.05 ? 3  GLU HR C   1 
ATOM 117300 O O   . GLU RG 2 3  ? 185.071 284.049 120.603 1.00 29.05 ? 3  GLU HR O   1 
ATOM 117301 C CB  . GLU RG 2 3  ? 187.266 286.563 120.063 1.00 29.05 ? 3  GLU HR CB  1 
ATOM 117302 C CG  . GLU RG 2 3  ? 188.113 287.428 119.141 1.00 29.05 ? 3  GLU HR CG  1 
ATOM 117303 C CD  . GLU RG 2 3  ? 188.987 286.618 118.195 1.00 29.05 ? 3  GLU HR CD  1 
ATOM 117304 O OE1 . GLU RG 2 3  ? 189.641 285.654 118.645 1.00 29.05 ? 3  GLU HR OE1 1 
ATOM 117305 O OE2 . GLU RG 2 3  ? 189.029 286.952 116.994 1.00 29.05 ? 3  GLU HR OE2 1 
ATOM 117306 N N   . ALA RG 2 4  ? 187.225 283.743 121.146 1.00 26.56 ? 4  ALA HR N   1 
ATOM 117307 C CA  . ALA RG 2 4  ? 186.947 282.647 122.055 1.00 26.56 ? 4  ALA HR CA  1 
ATOM 117308 C C   . ALA RG 2 4  ? 186.067 283.112 123.207 1.00 26.56 ? 4  ALA HR C   1 
ATOM 117309 O O   . ALA RG 2 4  ? 185.755 284.293 123.353 1.00 26.56 ? 4  ALA HR O   1 
ATOM 117310 C CB  . ALA RG 2 4  ? 188.244 282.053 122.589 1.00 26.56 ? 4  ALA HR CB  1 
ATOM 117311 N N   . LEU RG 2 5  ? 185.665 282.159 124.040 1.00 25.74 ? 5  LEU HR N   1 
ATOM 117312 C CA  . LEU RG 2 5  ? 184.725 282.425 125.115 1.00 25.74 ? 5  LEU HR CA  1 
ATOM 117313 C C   . LEU RG 2 5  ? 185.063 281.555 126.312 1.00 25.74 ? 5  LEU HR C   1 
ATOM 117314 O O   . LEU RG 2 5  ? 185.152 280.332 126.184 1.00 25.74 ? 5  LEU HR O   1 
ATOM 117315 C CB  . LEU RG 2 5  ? 183.296 282.155 124.651 1.00 25.74 ? 5  LEU HR CB  1 
ATOM 117316 C CG  . LEU RG 2 5  ? 182.201 282.338 125.687 1.00 25.74 ? 5  LEU HR CG  1 
ATOM 117317 C CD1 . LEU RG 2 5  ? 182.023 283.801 125.980 1.00 25.74 ? 5  LEU HR CD1 1 
ATOM 117318 C CD2 . LEU RG 2 5  ? 180.920 281.745 125.183 1.00 25.74 ? 5  LEU HR CD2 1 
ATOM 117319 N N   . GLY RG 2 6  ? 185.235 282.176 127.467 1.00 24.01 ? 6  GLY HR N   1 
ATOM 117320 C CA  . GLY RG 2 6  ? 185.596 281.466 128.684 1.00 24.01 ? 6  GLY HR CA  1 
ATOM 117321 C C   . GLY RG 2 6  ? 184.554 281.666 129.765 1.00 24.01 ? 6  GLY HR C   1 
ATOM 117322 O O   . GLY RG 2 6  ? 184.066 282.777 129.962 1.00 24.01 ? 6  GLY HR O   1 
ATOM 117323 N N   . LEU RG 2 7  ? 184.229 280.586 130.470 1.00 25.02 ? 7  LEU HR N   1 
ATOM 117324 C CA  . LEU RG 2 7  ? 183.179 280.586 131.478 1.00 25.02 ? 7  LEU HR CA  1 
ATOM 117325 C C   . LEU RG 2 7  ? 183.689 279.956 132.762 1.00 25.02 ? 7  LEU HR C   1 
ATOM 117326 O O   . LEU RG 2 7  ? 184.338 278.909 132.726 1.00 25.02 ? 7  LEU HR O   1 
ATOM 117327 C CB  . LEU RG 2 7  ? 181.955 279.814 130.996 1.00 25.02 ? 7  LEU HR CB  1 
ATOM 117328 C CG  . LEU RG 2 7  ? 181.337 280.227 129.670 1.00 25.02 ? 7  LEU HR CG  1 
ATOM 117329 C CD1 . LEU RG 2 7  ? 180.184 279.322 129.342 1.00 25.02 ? 7  LEU HR CD1 1 
ATOM 117330 C CD2 . LEU RG 2 7  ? 180.870 281.648 129.751 1.00 25.02 ? 7  LEU HR CD2 1 
ATOM 117331 N N   . ILE RG 2 8  ? 183.381 280.586 133.890 1.00 25.89 ? 8  ILE HR N   1 
ATOM 117332 C CA  . ILE RG 2 8  ? 183.602 280.009 135.208 1.00 25.89 ? 8  ILE HR CA  1 
ATOM 117333 C C   . ILE RG 2 8  ? 182.292 280.089 135.969 1.00 25.89 ? 8  ILE HR C   1 
ATOM 117334 O O   . ILE RG 2 8  ? 181.566 281.082 135.861 1.00 25.89 ? 8  ILE HR O   1 
ATOM 117335 C CB  . ILE RG 2 8  ? 184.725 280.731 135.980 1.00 25.89 ? 8  ILE HR CB  1 
ATOM 117336 C CG1 . ILE RG 2 8  ? 186.035 280.639 135.219 1.00 25.89 ? 8  ILE HR CG1 1 
ATOM 117337 C CG2 . ILE RG 2 8  ? 184.923 280.120 137.346 1.00 25.89 ? 8  ILE HR CG2 1 
ATOM 117338 C CD1 . ILE RG 2 8  ? 187.134 281.415 135.848 1.00 25.89 ? 8  ILE HR CD1 1 
ATOM 117339 N N   . GLU RG 2 9  ? 181.981 279.047 136.731 1.00 29.96 ? 9  GLU HR N   1 
ATOM 117340 C CA  . GLU RG 2 9  ? 180.737 278.980 137.479 1.00 29.96 ? 9  GLU HR CA  1 
ATOM 117341 C C   . GLU RG 2 9  ? 181.027 278.623 138.924 1.00 29.96 ? 9  GLU HR C   1 
ATOM 117342 O O   . GLU RG 2 9  ? 181.683 277.616 139.196 1.00 29.96 ? 9  GLU HR O   1 
ATOM 117343 C CB  . GLU RG 2 9  ? 179.788 277.957 136.879 1.00 29.96 ? 9  GLU HR CB  1 
ATOM 117344 C CG  . GLU RG 2 9  ? 178.471 277.878 137.590 1.00 29.96 ? 9  GLU HR CG  1 
ATOM 117345 C CD  . GLU RG 2 9  ? 177.386 277.308 136.718 1.00 29.96 ? 9  GLU HR CD  1 
ATOM 117346 O OE1 . GLU RG 2 9  ? 177.583 276.204 136.170 1.00 29.96 ? 9  GLU HR OE1 1 
ATOM 117347 O OE2 . GLU RG 2 9  ? 176.339 277.966 136.572 1.00 29.96 ? 9  GLU HR OE2 1 
ATOM 117348 N N   . THR RG 2 10 ? 180.517 279.435 139.842 1.00 29.55 ? 10 THR HR N   1 
ATOM 117349 C CA  . THR RG 2 10 ? 180.820 279.310 141.256 1.00 29.55 ? 10 THR HR CA  1 
ATOM 117350 C C   . THR RG 2 10 ? 179.537 279.343 142.071 1.00 29.55 ? 10 THR HR C   1 
ATOM 117351 O O   . THR RG 2 10 ? 178.485 279.769 141.594 1.00 29.55 ? 10 THR HR O   1 
ATOM 117352 C CB  . THR RG 2 10 ? 181.738 280.437 141.723 1.00 29.55 ? 10 THR HR CB  1 
ATOM 117353 O OG1 . THR RG 2 10 ? 181.175 281.692 141.332 1.00 29.55 ? 10 THR HR OG1 1 
ATOM 117354 C CG2 . THR RG 2 10 ? 183.101 280.305 141.099 1.00 29.55 ? 10 THR HR CG2 1 
ATOM 117355 N N   . LYS RG 2 11 ? 179.639 278.891 143.315 1.00 31.40 ? 11 LYS HR N   1 
ATOM 117356 C CA  . LYS RG 2 11 ? 178.570 279.058 144.289 1.00 31.40 ? 11 LYS HR CA  1 
ATOM 117357 C C   . LYS RG 2 11 ? 178.797 280.358 145.048 1.00 31.40 ? 11 LYS HR C   1 
ATOM 117358 O O   . LYS RG 2 11 ? 179.806 280.506 145.744 1.00 31.40 ? 11 LYS HR O   1 
ATOM 117359 C CB  . LYS RG 2 11 ? 178.522 277.885 145.263 1.00 31.40 ? 11 LYS HR CB  1 
ATOM 117360 C CG  . LYS RG 2 11 ? 178.170 276.566 144.630 1.00 31.40 ? 11 LYS HR CG  1 
ATOM 117361 C CD  . LYS RG 2 11 ? 178.402 275.425 145.604 1.00 31.40 ? 11 LYS HR CD  1 
ATOM 117362 C CE  . LYS RG 2 11 ? 178.993 274.214 144.902 1.00 31.40 ? 11 LYS HR CE  1 
ATOM 117363 N NZ  . LYS RG 2 11 ? 179.413 273.166 145.868 1.00 31.40 ? 11 LYS HR NZ  1 
ATOM 117364 N N   . GLY RG 2 12 ? 177.869 281.293 144.917 1.00 28.61 ? 12 GLY HR N   1 
ATOM 117365 C CA  . GLY RG 2 12 ? 177.981 282.556 145.609 1.00 28.61 ? 12 GLY HR CA  1 
ATOM 117366 C C   . GLY RG 2 12 ? 178.683 283.613 144.779 1.00 28.61 ? 12 GLY HR C   1 
ATOM 117367 O O   . GLY RG 2 12 ? 179.411 283.326 143.834 1.00 28.61 ? 12 GLY HR O   1 
ATOM 117368 N N   . LEU RG 2 13 ? 178.454 284.868 145.157 1.00 26.92 ? 13 LEU HR N   1 
ATOM 117369 C CA  . LEU RG 2 13 ? 178.952 285.980 144.362 1.00 26.92 ? 13 LEU HR CA  1 
ATOM 117370 C C   . LEU RG 2 13 ? 180.386 286.346 144.701 1.00 26.92 ? 13 LEU HR C   1 
ATOM 117371 O O   . LEU RG 2 13 ? 181.108 286.846 143.836 1.00 26.92 ? 13 LEU HR O   1 
ATOM 117372 C CB  . LEU RG 2 13 ? 178.062 287.201 144.549 1.00 26.92 ? 13 LEU HR CB  1 
ATOM 117373 C CG  . LEU RG 2 13 ? 178.453 288.391 143.686 1.00 26.92 ? 13 LEU HR CG  1 
ATOM 117374 C CD1 . LEU RG 2 13 ? 178.038 288.149 142.264 1.00 26.92 ? 13 LEU HR CD1 1 
ATOM 117375 C CD2 . LEU RG 2 13 ? 177.823 289.651 144.211 1.00 26.92 ? 13 LEU HR CD2 1 
ATOM 117376 N N   . VAL RG 2 14 ? 180.823 286.114 145.936 1.00 27.67 ? 14 VAL HR N   1 
ATOM 117377 C CA  . VAL RG 2 14 ? 182.167 286.531 146.314 1.00 27.67 ? 14 VAL HR CA  1 
ATOM 117378 C C   . VAL RG 2 14 ? 183.211 285.725 145.555 1.00 27.67 ? 14 VAL HR C   1 
ATOM 117379 O O   . VAL RG 2 14 ? 184.184 286.282 145.039 1.00 27.67 ? 14 VAL HR O   1 
ATOM 117380 C CB  . VAL RG 2 14 ? 182.357 286.424 147.835 1.00 27.67 ? 14 VAL HR CB  1 
ATOM 117381 C CG1 . VAL RG 2 14 ? 183.791 286.706 148.202 1.00 27.67 ? 14 VAL HR CG1 1 
ATOM 117382 C CG2 . VAL RG 2 14 ? 181.449 287.402 148.534 1.00 27.67 ? 14 VAL HR CG2 1 
ATOM 117383 N N   . ALA RG 2 15 ? 183.027 284.409 145.462 1.00 27.08 ? 15 ALA HR N   1 
ATOM 117384 C CA  . ALA RG 2 15 ? 183.969 283.599 144.702 1.00 27.08 ? 15 ALA HR CA  1 
ATOM 117385 C C   . ALA RG 2 15 ? 183.981 283.968 143.230 1.00 27.08 ? 15 ALA HR C   1 
ATOM 117386 O O   . ALA RG 2 15 ? 184.958 283.675 142.540 1.00 27.08 ? 15 ALA HR O   1 
ATOM 117387 C CB  . ALA RG 2 15 ? 183.643 282.118 144.861 1.00 27.08 ? 15 ALA HR CB  1 
ATOM 117388 N N   . CYS RG 2 16 ? 182.926 284.607 142.733 1.00 27.39 ? 16 CYS HR N   1 
ATOM 117389 C CA  . CYS RG 2 16 ? 182.877 284.972 141.325 1.00 27.39 ? 16 CYS HR CA  1 
ATOM 117390 C C   . CYS RG 2 16 ? 183.499 286.335 141.065 1.00 27.39 ? 16 CYS HR C   1 
ATOM 117391 O O   . CYS RG 2 16 ? 183.959 286.594 139.952 1.00 27.39 ? 16 CYS HR O   1 
ATOM 117392 C CB  . CYS RG 2 16 ? 181.436 284.948 140.826 1.00 27.39 ? 16 CYS HR CB  1 
ATOM 117393 S SG  . CYS RG 2 16 ? 181.249 285.339 139.085 1.00 27.39 ? 16 CYS HR SG  1 
ATOM 117394 N N   . ILE RG 2 17 ? 183.519 287.221 142.059 1.00 27.23 ? 17 ILE HR N   1 
ATOM 117395 C CA  . ILE RG 2 17 ? 184.222 288.485 141.870 1.00 27.23 ? 17 ILE HR CA  1 
ATOM 117396 C C   . ILE RG 2 17 ? 185.719 288.278 141.982 1.00 27.23 ? 17 ILE HR C   1 
ATOM 117397 O O   . ILE RG 2 17 ? 186.502 288.991 141.348 1.00 27.23 ? 17 ILE HR O   1 
ATOM 117398 C CB  . ILE RG 2 17 ? 183.739 289.546 142.867 1.00 27.23 ? 17 ILE HR CB  1 
ATOM 117399 C CG1 . ILE RG 2 17 ? 182.224 289.671 142.818 1.00 27.23 ? 17 ILE HR CG1 1 
ATOM 117400 C CG2 . ILE RG 2 17 ? 184.353 290.879 142.539 1.00 27.23 ? 17 ILE HR CG2 1 
ATOM 117401 C CD1 . ILE RG 2 17 ? 181.699 290.858 143.569 1.00 27.23 ? 17 ILE HR CD1 1 
ATOM 117402 N N   . GLU RG 2 18 ? 186.151 287.307 142.781 1.00 28.44 ? 18 GLU HR N   1 
ATOM 117403 C CA  . GLU RG 2 18 ? 187.570 286.993 142.823 1.00 28.44 ? 18 GLU HR CA  1 
ATOM 117404 C C   . GLU RG 2 18 ? 188.019 286.311 141.539 1.00 28.44 ? 18 GLU HR C   1 
ATOM 117405 O O   . GLU RG 2 18 ? 189.116 286.579 141.041 1.00 28.44 ? 18 GLU HR O   1 
ATOM 117406 C CB  . GLU RG 2 18 ? 187.876 286.126 144.038 1.00 28.44 ? 18 GLU HR CB  1 
ATOM 117407 C CG  . GLU RG 2 18 ? 189.280 285.570 144.066 1.00 28.44 ? 18 GLU HR CG  1 
ATOM 117408 C CD  . GLU RG 2 18 ? 190.338 286.601 144.425 1.00 28.44 ? 18 GLU HR CD  1 
ATOM 117409 O OE1 . GLU RG 2 18 ? 190.093 287.814 144.272 1.00 28.44 ? 18 GLU HR OE1 1 
ATOM 117410 O OE2 . GLU RG 2 18 ? 191.431 286.192 144.866 1.00 28.44 ? 18 GLU HR OE2 1 
ATOM 117411 N N   . ALA RG 2 19 ? 187.184 285.438 140.978 1.00 26.26 ? 19 ALA HR N   1 
ATOM 117412 C CA  . ALA RG 2 19 ? 187.517 284.818 139.702 1.00 26.26 ? 19 ALA HR CA  1 
ATOM 117413 C C   . ALA RG 2 19 ? 187.541 285.842 138.580 1.00 26.26 ? 19 ALA HR C   1 
ATOM 117414 O O   . ALA RG 2 19 ? 188.427 285.813 137.725 1.00 26.26 ? 19 ALA HR O   1 
ATOM 117415 C CB  . ALA RG 2 19 ? 186.523 283.709 139.381 1.00 26.26 ? 19 ALA HR CB  1 
ATOM 117416 N N   . ALA RG 2 20 ? 186.573 286.753 138.558 1.00 26.12 ? 20 ALA HR N   1 
ATOM 117417 C CA  . ALA RG 2 20 ? 186.537 287.751 137.498 1.00 26.12 ? 20 ALA HR CA  1 
ATOM 117418 C C   . ALA RG 2 20 ? 187.673 288.747 137.624 1.00 26.12 ? 20 ALA HR C   1 
ATOM 117419 O O   . ALA RG 2 20 ? 188.115 289.306 136.618 1.00 26.12 ? 20 ALA HR O   1 
ATOM 117420 C CB  . ALA RG 2 20 ? 185.205 288.487 137.509 1.00 26.12 ? 20 ALA HR CB  1 
ATOM 117421 N N   . ASP RG 2 21 ? 188.146 288.999 138.842 1.00 27.49 ? 21 ASP HR N   1 
ATOM 117422 C CA  . ASP RG 2 21 ? 189.265 289.915 139.017 1.00 27.49 ? 21 ASP HR CA  1 
ATOM 117423 C C   . ASP RG 2 21 ? 190.570 289.274 138.570 1.00 27.49 ? 21 ASP HR C   1 
ATOM 117424 O O   . ASP RG 2 21 ? 191.382 289.911 137.893 1.00 27.49 ? 21 ASP HR O   1 
ATOM 117425 C CB  . ASP RG 2 21 ? 189.355 290.356 140.473 1.00 27.49 ? 21 ASP HR CB  1 
ATOM 117426 C CG  . ASP RG 2 21 ? 190.495 291.311 140.721 1.00 27.49 ? 21 ASP HR CG  1 
ATOM 117427 O OD1 . ASP RG 2 21 ? 190.479 292.417 140.144 1.00 27.49 ? 21 ASP HR OD1 1 
ATOM 117428 O OD2 . ASP RG 2 21 ? 191.408 290.958 141.495 1.00 27.49 ? 21 ASP HR OD2 1 
ATOM 117429 N N   . ALA RG 2 22 ? 190.783 288.010 138.932 1.00 25.69 ? 22 ALA HR N   1 
ATOM 117430 C CA  . ALA RG 2 22 ? 192.006 287.326 138.539 1.00 25.69 ? 22 ALA HR CA  1 
ATOM 117431 C C   . ALA RG 2 22 ? 192.078 287.142 137.032 1.00 25.69 ? 22 ALA HR C   1 
ATOM 117432 O O   . ALA RG 2 22 ? 193.157 287.230 136.440 1.00 25.69 ? 22 ALA HR O   1 
ATOM 117433 C CB  . ALA RG 2 22 ? 192.096 285.980 139.247 1.00 25.69 ? 22 ALA HR CB  1 
ATOM 117434 N N   . MET RG 2 23 ? 190.940 286.875 136.394 1.00 25.89 ? 23 MET HR N   1 
ATOM 117435 C CA  . MET RG 2 23 ? 190.925 286.688 134.949 1.00 25.89 ? 23 MET HR CA  1 
ATOM 117436 C C   . MET RG 2 23 ? 191.329 287.965 134.229 1.00 25.89 ? 23 MET HR C   1 
ATOM 117437 O O   . MET RG 2 23 ? 192.152 287.938 133.312 1.00 25.89 ? 23 MET HR O   1 
ATOM 117438 C CB  . MET RG 2 23 ? 189.540 286.235 134.492 1.00 25.89 ? 23 MET HR CB  1 
ATOM 117439 C CG  . MET RG 2 23 ? 189.200 284.805 134.831 1.00 25.89 ? 23 MET HR CG  1 
ATOM 117440 S SD  . MET RG 2 23 ? 187.961 284.122 133.717 1.00 25.89 ? 23 MET HR SD  1 
ATOM 117441 C CE  . MET RG 2 23 ? 186.448 284.710 134.451 1.00 25.89 ? 23 MET HR CE  1 
ATOM 117442 N N   . CYS RG 2 24 ? 190.763 289.098 134.632 1.00 26.86 ? 24 CYS HR N   1 
ATOM 117443 C CA  . CYS RG 2 24 ? 191.042 290.340 133.923 1.00 26.86 ? 24 CYS HR CA  1 
ATOM 117444 C C   . CYS RG 2 24 ? 192.470 290.812 134.138 1.00 26.86 ? 24 CYS HR C   1 
ATOM 117445 O O   . CYS RG 2 24 ? 192.992 291.580 133.326 1.00 26.86 ? 24 CYS HR O   1 
ATOM 117446 C CB  . CYS RG 2 24 ? 190.064 291.424 134.360 1.00 26.86 ? 24 CYS HR CB  1 
ATOM 117447 S SG  . CYS RG 2 24 ? 188.506 291.421 133.456 1.00 26.86 ? 24 CYS HR SG  1 
ATOM 117448 N N   . LYS RG 2 25 ? 193.113 290.378 135.220 1.00 25.26 ? 25 LYS HR N   1 
ATOM 117449 C CA  . LYS RG 2 25 ? 194.489 290.784 135.479 1.00 25.26 ? 25 LYS HR CA  1 
ATOM 117450 C C   . LYS RG 2 25 ? 195.479 289.944 134.688 1.00 25.26 ? 25 LYS HR C   1 
ATOM 117451 O O   . LYS RG 2 25 ? 196.507 290.454 134.238 1.00 25.26 ? 25 LYS HR O   1 
ATOM 117452 C CB  . LYS RG 2 25 ? 194.798 290.675 136.970 1.00 25.26 ? 25 LYS HR CB  1 
ATOM 117453 C CG  . LYS RG 2 25 ? 194.466 291.905 137.777 1.00 25.26 ? 25 LYS HR CG  1 
ATOM 117454 C CD  . LYS RG 2 25 ? 194.499 291.593 139.257 1.00 25.26 ? 25 LYS HR CD  1 
ATOM 117455 C CE  . LYS RG 2 25 ? 194.103 292.795 140.083 1.00 25.26 ? 25 LYS HR CE  1 
ATOM 117456 N NZ  . LYS RG 2 25 ? 193.932 292.429 141.511 1.00 25.26 ? 25 LYS HR NZ  1 
ATOM 117457 N N   . ALA RG 2 26 ? 195.180 288.666 134.497 1.00 24.31 ? 26 ALA HR N   1 
ATOM 117458 C CA  . ALA RG 2 26 ? 196.163 287.692 134.052 1.00 24.31 ? 26 ALA HR CA  1 
ATOM 117459 C C   . ALA RG 2 26 ? 196.202 287.495 132.546 1.00 24.31 ? 26 ALA HR C   1 
ATOM 117460 O O   . ALA RG 2 26 ? 196.921 286.609 132.084 1.00 24.31 ? 26 ALA HR O   1 
ATOM 117461 C CB  . ALA RG 2 26 ? 195.904 286.347 134.728 1.00 24.31 ? 26 ALA HR CB  1 
ATOM 117462 N N   . ALA RG 2 27 ? 195.465 288.286 131.775 1.00 24.16 ? 27 ALA HR N   1 
ATOM 117463 C CA  . ALA RG 2 27 ? 195.481 288.163 130.324 1.00 24.16 ? 27 ALA HR CA  1 
ATOM 117464 C C   . ALA RG 2 27 ? 194.700 289.317 129.728 1.00 24.16 ? 27 ALA HR C   1 
ATOM 117465 O O   . ALA RG 2 27 ? 193.960 290.011 130.425 1.00 24.16 ? 27 ALA HR O   1 
ATOM 117466 C CB  . ALA RG 2 27 ? 194.890 286.835 129.855 1.00 24.16 ? 27 ALA HR CB  1 
ATOM 117467 N N   . ASN RG 2 28 ? 194.864 289.507 128.422 1.00 25.59 ? 28 ASN HR N   1 
ATOM 117468 C CA  . ASN RG 2 28 ? 194.184 290.585 127.710 1.00 25.59 ? 28 ASN HR CA  1 
ATOM 117469 C C   . ASN RG 2 28 ? 192.830 290.078 127.223 1.00 25.59 ? 28 ASN HR C   1 
ATOM 117470 O O   . ASN RG 2 28 ? 192.646 289.698 126.067 1.00 25.59 ? 28 ASN HR O   1 
ATOM 117471 C CB  . ASN RG 2 28 ? 195.043 291.089 126.562 1.00 25.59 ? 28 ASN HR CB  1 
ATOM 117472 C CG  . ASN RG 2 28 ? 194.463 292.311 125.903 1.00 25.59 ? 28 ASN HR CG  1 
ATOM 117473 O OD1 . ASN RG 2 28 ? 193.731 293.073 126.528 1.00 25.59 ? 28 ASN HR OD1 1 
ATOM 117474 N ND2 . ASN RG 2 28 ? 194.781 292.508 124.631 1.00 25.59 ? 28 ASN HR ND2 1 
ATOM 117475 N N   . VAL RG 2 29 ? 191.861 290.077 128.137 1.00 25.92 ? 29 VAL HR N   1 
ATOM 117476 C CA  . VAL RG 2 29 ? 190.507 289.630 127.852 1.00 25.92 ? 29 VAL HR CA  1 
ATOM 117477 C C   . VAL RG 2 29 ? 189.540 290.746 128.212 1.00 25.92 ? 29 VAL HR C   1 
ATOM 117478 O O   . VAL RG 2 29 ? 189.886 291.700 128.908 1.00 25.92 ? 29 VAL HR O   1 
ATOM 117479 C CB  . VAL RG 2 29 ? 190.141 288.346 128.616 1.00 25.92 ? 29 VAL HR CB  1 
ATOM 117480 C CG1 . VAL RG 2 29 ? 191.055 287.228 128.220 1.00 25.92 ? 29 VAL HR CG1 1 
ATOM 117481 C CG2 . VAL RG 2 29 ? 190.227 288.581 130.094 1.00 25.92 ? 29 VAL HR CG2 1 
ATOM 117482 N N   . GLU RG 2 30 ? 188.315 290.615 127.720 1.00 28.79 ? 30 GLU HR N   1 
ATOM 117483 C CA  . GLU RG 2 30 ? 187.240 291.553 128.005 1.00 28.79 ? 30 GLU HR CA  1 
ATOM 117484 C C   . GLU RG 2 30 ? 186.166 290.843 128.811 1.00 28.79 ? 30 GLU HR C   1 
ATOM 117485 O O   . GLU RG 2 30 ? 185.754 289.736 128.459 1.00 28.79 ? 30 GLU HR O   1 
ATOM 117486 C CB  . GLU RG 2 30 ? 186.647 292.112 126.713 1.00 28.79 ? 30 GLU HR CB  1 
ATOM 117487 C CG  . GLU RG 2 30 ? 186.069 293.501 126.846 1.00 28.79 ? 30 GLU HR CG  1 
ATOM 117488 C CD  . GLU RG 2 30 ? 187.138 294.572 126.909 1.00 28.79 ? 30 GLU HR CD  1 
ATOM 117489 O OE1 . GLU RG 2 30 ? 186.818 295.714 127.298 1.00 28.79 ? 30 GLU HR OE1 1 
ATOM 117490 O OE2 . GLU RG 2 30 ? 188.301 294.275 126.569 1.00 28.79 ? 30 GLU HR OE2 1 
ATOM 117491 N N   . LEU RG 2 31 ? 185.718 291.475 129.887 1.00 27.62 ? 31 LEU HR N   1 
ATOM 117492 C CA  . LEU RG 2 31 ? 184.682 290.895 130.730 1.00 27.62 ? 31 LEU HR CA  1 
ATOM 117493 C C   . LEU RG 2 31 ? 183.320 291.278 130.179 1.00 27.62 ? 31 LEU HR C   1 
ATOM 117494 O O   . LEU RG 2 31 ? 183.026 292.464 130.011 1.00 27.62 ? 31 LEU HR O   1 
ATOM 117495 C CB  . LEU RG 2 31 ? 184.830 291.369 132.171 1.00 27.62 ? 31 LEU HR CB  1 
ATOM 117496 C CG  . LEU RG 2 31 ? 183.927 290.679 133.189 1.00 27.62 ? 31 LEU HR CG  1 
ATOM 117497 C CD1 . LEU RG 2 31 ? 184.487 289.329 133.548 1.00 27.62 ? 31 LEU HR CD1 1 
ATOM 117498 C CD2 . LEU RG 2 31 ? 183.780 291.527 134.425 1.00 27.62 ? 31 LEU HR CD2 1 
ATOM 117499 N N   . ILE RG 2 32 ? 182.493 290.280 129.894 1.00 28.59 ? 32 ILE HR N   1 
ATOM 117500 C CA  . ILE RG 2 32 ? 181.166 290.527 129.345 1.00 28.59 ? 32 ILE HR CA  1 
ATOM 117501 C C   . ILE RG 2 32 ? 180.156 290.808 130.445 1.00 28.59 ? 32 ILE HR C   1 
ATOM 117502 O O   . ILE RG 2 32 ? 179.407 291.785 130.380 1.00 28.59 ? 32 ILE HR O   1 
ATOM 117503 C CB  . ILE RG 2 32 ? 180.727 289.337 128.473 1.00 28.59 ? 32 ILE HR CB  1 
ATOM 117504 C CG1 . ILE RG 2 32 ? 181.545 289.291 127.191 1.00 28.59 ? 32 ILE HR CG1 1 
ATOM 117505 C CG2 . ILE RG 2 32 ? 179.267 289.450 128.137 1.00 28.59 ? 32 ILE HR CG2 1 
ATOM 117506 C CD1 . ILE RG 2 32 ? 181.321 288.038 126.401 1.00 28.59 ? 32 ILE HR CD1 1 
ATOM 117507 N N   . GLY RG 2 33 ? 180.112 289.972 131.468 1.00 27.62 ? 33 GLY HR N   1 
ATOM 117508 C CA  . GLY RG 2 33 ? 179.232 290.227 132.588 1.00 27.62 ? 33 GLY HR CA  1 
ATOM 117509 C C   . GLY RG 2 33 ? 178.963 288.965 133.374 1.00 27.62 ? 33 GLY HR C   1 
ATOM 117510 O O   . GLY RG 2 33 ? 179.457 287.888 133.058 1.00 27.62 ? 33 GLY HR O   1 
ATOM 117511 N N   . TYR RG 2 34 ? 178.169 289.135 134.422 1.00 28.02 ? 34 TYR HR N   1 
ATOM 117512 C CA  . TYR RG 2 34 ? 177.718 288.040 135.264 1.00 28.02 ? 34 TYR HR CA  1 
ATOM 117513 C C   . TYR RG 2 34 ? 176.309 287.631 134.866 1.00 28.02 ? 34 TYR HR C   1 
ATOM 117514 O O   . TYR RG 2 34 ? 175.567 288.396 134.250 1.00 28.02 ? 34 TYR HR O   1 
ATOM 117515 C CB  . TYR RG 2 34 ? 177.745 288.433 136.742 1.00 28.02 ? 34 TYR HR CB  1 
ATOM 117516 C CG  . TYR RG 2 34 ? 179.031 289.077 137.192 1.00 28.02 ? 34 TYR HR CG  1 
ATOM 117517 C CD1 . TYR RG 2 34 ? 179.251 290.431 137.010 1.00 28.02 ? 34 TYR HR CD1 1 
ATOM 117518 C CD2 . TYR RG 2 34 ? 180.021 288.335 137.807 1.00 28.02 ? 34 TYR HR CD2 1 
ATOM 117519 C CE1 . TYR RG 2 34 ? 180.421 291.021 137.418 1.00 28.02 ? 34 TYR HR CE1 1 
ATOM 117520 C CE2 . TYR RG 2 34 ? 181.192 288.917 138.218 1.00 28.02 ? 34 TYR HR CE2 1 
ATOM 117521 C CZ  . TYR RG 2 34 ? 181.385 290.261 138.022 1.00 28.02 ? 34 TYR HR CZ  1 
ATOM 117522 O OH  . TYR RG 2 34 ? 182.551 290.854 138.431 1.00 28.02 ? 34 TYR HR OH  1 
ATOM 117523 N N   . GLU RG 2 35 ? 175.946 286.401 135.221 1.00 31.64 ? 35 GLU HR N   1 
ATOM 117524 C CA  . GLU RG 2 35 ? 174.614 285.893 134.910 1.00 31.64 ? 35 GLU HR CA  1 
ATOM 117525 C C   . GLU RG 2 35 ? 174.312 284.756 135.884 1.00 31.64 ? 35 GLU HR C   1 
ATOM 117526 O O   . GLU RG 2 35 ? 174.843 283.656 135.728 1.00 31.64 ? 35 GLU HR O   1 
ATOM 117527 C CB  . GLU RG 2 35 ? 174.534 285.428 133.468 1.00 31.64 ? 35 GLU HR CB  1 
ATOM 117528 C CG  . GLU RG 2 35 ? 173.126 285.167 132.974 1.00 31.64 ? 35 GLU HR CG  1 
ATOM 117529 C CD  . GLU RG 2 35 ? 173.021 285.237 131.464 1.00 31.64 ? 35 GLU HR CD  1 
ATOM 117530 O OE1 . GLU RG 2 35 ? 174.072 285.152 130.795 1.00 31.64 ? 35 GLU HR OE1 1 
ATOM 117531 O OE2 . GLU RG 2 35 ? 171.893 285.377 130.945 1.00 31.64 ? 35 GLU HR OE2 1 
ATOM 117532 N N   . ASN RG 2 36 ? 173.464 285.026 136.866 1.00 31.07 ? 36 ASN HR N   1 
ATOM 117533 C CA  . ASN RG 2 36 ? 173.102 284.027 137.858 1.00 31.07 ? 36 ASN HR CA  1 
ATOM 117534 C C   . ASN RG 2 36 ? 171.759 283.393 137.522 1.00 31.07 ? 36 ASN HR C   1 
ATOM 117535 O O   . ASN RG 2 36 ? 170.912 283.985 136.850 1.00 31.07 ? 36 ASN HR O   1 
ATOM 117536 C CB  . ASN RG 2 36 ? 173.051 284.643 139.253 1.00 31.07 ? 36 ASN HR CB  1 
ATOM 117537 C CG  . ASN RG 2 36 ? 171.841 285.497 139.454 1.00 31.07 ? 36 ASN HR CG  1 
ATOM 117538 O OD1 . ASN RG 2 36 ? 171.528 286.346 138.627 1.00 31.07 ? 36 ASN HR OD1 1 
ATOM 117539 N ND2 . ASN RG 2 36 ? 171.141 285.276 140.552 1.00 31.07 ? 36 ASN HR ND2 1 
ATOM 117540 N N   . VAL RG 2 37 ? 171.574 282.167 138.005 1.00 31.27 ? 37 VAL HR N   1 
ATOM 117541 C CA  . VAL RG 2 37 ? 170.399 281.376 137.666 1.00 31.27 ? 37 VAL HR CA  1 
ATOM 117542 C C   . VAL RG 2 37 ? 169.740 280.825 138.922 1.00 31.27 ? 37 VAL HR C   1 
ATOM 117543 O O   . VAL RG 2 37 ? 169.060 279.795 138.875 1.00 31.27 ? 37 VAL HR O   1 
ATOM 117544 C CB  . VAL RG 2 37 ? 170.770 280.237 136.701 1.00 31.27 ? 37 VAL HR CB  1 
ATOM 117545 C CG1 . VAL RG 2 37 ? 171.107 280.798 135.335 1.00 31.27 ? 37 VAL HR CG1 1 
ATOM 117546 C CG2 . VAL RG 2 37 ? 171.929 279.433 137.254 1.00 31.27 ? 37 VAL HR CG2 1 
ATOM 117547 N N   . GLY RG 2 38 ? 169.935 281.493 140.051 1.00 30.82 ? 38 GLY HR N   1 
ATOM 117548 C CA  . GLY RG 2 38 ? 169.386 281.015 141.304 1.00 30.82 ? 38 GLY HR CA  1 
ATOM 117549 C C   . GLY RG 2 38 ? 170.164 279.826 141.834 1.00 30.82 ? 38 GLY HR C   1 
ATOM 117550 O O   . GLY RG 2 38 ? 171.057 279.288 141.192 1.00 30.82 ? 38 GLY HR O   1 
ATOM 117551 N N   . SER RG 2 39 ? 169.792 279.409 143.038 1.00 31.46 ? 39 SER HR N   1 
ATOM 117552 C CA  . SER RG 2 39 ? 170.503 278.403 143.821 1.00 31.46 ? 39 SER HR CA  1 
ATOM 117553 C C   . SER RG 2 39 ? 171.921 278.829 144.171 1.00 31.46 ? 39 SER HR C   1 
ATOM 117554 O O   . SER RG 2 39 ? 172.725 277.997 144.602 1.00 31.46 ? 39 SER HR O   1 
ATOM 117555 C CB  . SER RG 2 39 ? 170.532 277.042 143.114 1.00 31.46 ? 39 SER HR CB  1 
ATOM 117556 O OG  . SER RG 2 39 ? 170.998 276.025 143.983 1.00 31.46 ? 39 SER HR OG  1 
ATOM 117557 N N   . GLY RG 2 40 ? 172.248 280.105 144.010 1.00 30.95 ? 40 GLY HR N   1 
ATOM 117558 C CA  . GLY RG 2 40 ? 173.567 280.590 144.324 1.00 30.95 ? 40 GLY HR CA  1 
ATOM 117559 C C   . GLY RG 2 40 ? 174.596 280.406 143.236 1.00 30.95 ? 40 GLY HR C   1 
ATOM 117560 O O   . GLY RG 2 40 ? 175.756 280.782 143.438 1.00 30.95 ? 40 GLY HR O   1 
ATOM 117561 N N   . LEU RG 2 41 ? 174.222 279.845 142.094 1.00 29.24 ? 41 LEU HR N   1 
ATOM 117562 C CA  . LEU RG 2 41 ? 175.159 279.673 140.995 1.00 29.24 ? 41 LEU HR CA  1 
ATOM 117563 C C   . LEU RG 2 41 ? 175.294 280.987 140.244 1.00 29.24 ? 41 LEU HR C   1 
ATOM 117564 O O   . LEU RG 2 41 ? 174.301 281.534 139.757 1.00 29.24 ? 41 LEU HR O   1 
ATOM 117565 C CB  . LEU RG 2 41 ? 174.686 278.566 140.062 1.00 29.24 ? 41 LEU HR CB  1 
ATOM 117566 C CG  . LEU RG 2 41 ? 174.511 277.210 140.730 1.00 29.24 ? 41 LEU HR CG  1 
ATOM 117567 C CD1 . LEU RG 2 41 ? 174.249 276.146 139.694 1.00 29.24 ? 41 LEU HR CD1 1 
ATOM 117568 C CD2 . LEU RG 2 41 ? 175.738 276.872 141.536 1.00 29.24 ? 41 LEU HR CD2 1 
ATOM 117569 N N   . VAL RG 2 42 ? 176.517 281.496 140.158 1.00 27.88 ? 42 VAL HR N   1 
ATOM 117570 C CA  . VAL RG 2 42 ? 176.824 282.701 139.404 1.00 27.88 ? 42 VAL HR CA  1 
ATOM 117571 C C   . VAL RG 2 42 ? 177.900 282.351 138.391 1.00 27.88 ? 42 VAL HR C   1 
ATOM 117572 O O   . VAL RG 2 42 ? 178.762 281.511 138.661 1.00 27.88 ? 42 VAL HR O   1 
ATOM 117573 C CB  . VAL RG 2 42 ? 177.275 283.846 140.329 1.00 27.88 ? 42 VAL HR CB  1 
ATOM 117574 C CG1 . VAL RG 2 42 ? 177.499 285.111 139.545 1.00 27.88 ? 42 VAL HR CG1 1 
ATOM 117575 C CG2 . VAL RG 2 42 ? 176.239 284.088 141.383 1.00 27.88 ? 42 VAL HR CG2 1 
ATOM 117576 N N   . THR RG 2 43 ? 177.842 282.982 137.222 1.00 27.29 ? 43 THR HR N   1 
ATOM 117577 C CA  . THR RG 2 43 ? 178.722 282.651 136.112 1.00 27.29 ? 43 THR HR CA  1 
ATOM 117578 C C   . THR RG 2 43 ? 179.344 283.920 135.556 1.00 27.29 ? 43 THR HR C   1 
ATOM 117579 O O   . THR RG 2 43 ? 178.645 284.915 135.352 1.00 27.29 ? 43 THR HR O   1 
ATOM 117580 C CB  . THR RG 2 43 ? 177.949 281.911 135.019 1.00 27.29 ? 43 THR HR CB  1 
ATOM 117581 O OG1 . THR RG 2 43 ? 177.513 280.644 135.523 1.00 27.29 ? 43 THR HR OG1 1 
ATOM 117582 C CG2 . THR RG 2 43 ? 178.811 281.683 133.804 1.00 27.29 ? 43 THR HR CG2 1 
ATOM 117583 N N   . ALA RG 2 44 ? 180.652 283.884 135.319 1.00 26.18 ? 44 ALA HR N   1 
ATOM 117584 C CA  . ALA RG 2 44 ? 181.383 284.979 134.702 1.00 26.18 ? 44 ALA HR CA  1 
ATOM 117585 C C   . ALA RG 2 44 ? 181.762 284.594 133.282 1.00 26.18 ? 44 ALA HR C   1 
ATOM 117586 O O   . ALA RG 2 44 ? 182.106 283.441 133.018 1.00 26.18 ? 44 ALA HR O   1 
ATOM 117587 C CB  . ALA RG 2 44 ? 182.641 285.321 135.497 1.00 26.18 ? 44 ALA HR CB  1 
ATOM 117588 N N   . MET RG 2 45 ? 181.708 285.559 132.370 1.00 28.73 ? 45 MET HR N   1 
ATOM 117589 C CA  . MET RG 2 45 ? 181.993 285.315 130.963 1.00 28.73 ? 45 MET HR CA  1 
ATOM 117590 C C   . MET RG 2 45 ? 183.034 286.307 130.477 1.00 28.73 ? 45 MET HR C   1 
ATOM 117591 O O   . MET RG 2 45 ? 182.797 287.517 130.510 1.00 28.73 ? 45 MET HR O   1 
ATOM 117592 C CB  . MET RG 2 45 ? 180.731 285.442 130.114 1.00 28.73 ? 45 MET HR CB  1 
ATOM 117593 C CG  . MET RG 2 45 ? 179.519 284.730 130.657 1.00 28.73 ? 45 MET HR CG  1 
ATOM 117594 S SD  . MET RG 2 45 ? 178.176 284.784 129.465 1.00 28.73 ? 45 MET HR SD  1 
ATOM 117595 C CE  . MET RG 2 45 ? 177.082 283.539 130.129 1.00 28.73 ? 45 MET HR CE  1 
ATOM 117596 N N   . VAL RG 2 46 ? 184.167 285.799 130.003 1.00 25.97 ? 46 VAL HR N   1 
ATOM 117597 C CA  . VAL RG 2 46 ? 185.206 286.626 129.409 1.00 25.97 ? 46 VAL HR CA  1 
ATOM 117598 C C   . VAL RG 2 46 ? 185.298 286.303 127.928 1.00 25.97 ? 46 VAL HR C   1 
ATOM 117599 O O   . VAL RG 2 46 ? 184.809 285.276 127.456 1.00 25.97 ? 46 VAL HR O   1 
ATOM 117600 C CB  . VAL RG 2 46 ? 186.570 286.432 130.092 1.00 25.97 ? 46 VAL HR CB  1 
ATOM 117601 C CG1 . VAL RG 2 46 ? 186.490 286.851 131.536 1.00 25.97 ? 46 VAL HR CG1 1 
ATOM 117602 C CG2 . VAL RG 2 46 ? 187.003 285.002 129.988 1.00 25.97 ? 46 VAL HR CG2 1 
ATOM 117603 N N   . LYS RG 2 47 ? 185.950 287.192 127.189 1.00 26.64 ? 47 LYS HR N   1 
ATOM 117604 C CA  . LYS RG 2 47 ? 185.990 287.079 125.739 1.00 26.64 ? 47 LYS HR CA  1 
ATOM 117605 C C   . LYS RG 2 47 ? 187.291 287.659 125.209 1.00 26.64 ? 47 LYS HR C   1 
ATOM 117606 O O   . LYS RG 2 47 ? 187.678 288.763 125.592 1.00 26.64 ? 47 LYS HR O   1 
ATOM 117607 C CB  . LYS RG 2 47 ? 184.792 287.798 125.122 1.00 26.64 ? 47 LYS HR CB  1 
ATOM 117608 C CG  . LYS RG 2 47 ? 184.907 288.061 123.648 1.00 26.64 ? 47 LYS HR CG  1 
ATOM 117609 C CD  . LYS RG 2 47 ? 184.053 289.244 123.253 1.00 26.64 ? 47 LYS HR CD  1 
ATOM 117610 C CE  . LYS RG 2 47 ? 184.549 290.514 123.915 1.00 26.64 ? 47 LYS HR CE  1 
ATOM 117611 N NZ  . LYS RG 2 47 ? 183.835 291.718 123.415 1.00 26.64 ? 47 LYS HR NZ  1 
ATOM 117612 N N   . GLY RG 2 48 ? 187.951 286.922 124.327 1.00 27.77 ? 48 GLY HR N   1 
ATOM 117613 C CA  . GLY RG 2 48 ? 189.197 287.385 123.749 1.00 27.77 ? 48 GLY HR CA  1 
ATOM 117614 C C   . GLY RG 2 48 ? 189.787 286.314 122.862 1.00 27.77 ? 48 GLY HR C   1 
ATOM 117615 O O   . GLY RG 2 48 ? 189.139 285.314 122.561 1.00 27.77 ? 48 GLY HR O   1 
ATOM 117616 N N   . ASP RG 2 49 ? 191.030 286.533 122.439 1.00 28.48 ? 49 ASP HR N   1 
ATOM 117617 C CA  . ASP RG 2 49 ? 191.722 285.543 121.625 1.00 28.48 ? 49 ASP HR CA  1 
ATOM 117618 C C   . ASP RG 2 49 ? 191.860 284.230 122.388 1.00 28.48 ? 49 ASP HR C   1 
ATOM 117619 O O   . ASP RG 2 49 ? 191.780 284.185 123.613 1.00 28.48 ? 49 ASP HR O   1 
ATOM 117620 C CB  . ASP RG 2 49 ? 193.097 286.056 121.212 1.00 28.48 ? 49 ASP HR CB  1 
ATOM 117621 C CG  . ASP RG 2 49 ? 193.054 286.870 119.939 1.00 28.48 ? 49 ASP HR CG  1 
ATOM 117622 O OD1 . ASP RG 2 49 ? 192.205 286.573 119.077 1.00 28.48 ? 49 ASP HR OD1 1 
ATOM 117623 O OD2 . ASP RG 2 49 ? 193.867 287.807 119.796 1.00 28.48 ? 49 ASP HR OD2 1 
ATOM 117624 N N   . VAL RG 2 50 ? 192.074 283.147 121.642 1.00 26.31 ? 50 VAL HR N   1 
ATOM 117625 C CA  . VAL RG 2 50 ? 192.020 281.816 122.240 1.00 26.31 ? 50 VAL HR CA  1 
ATOM 117626 C C   . VAL RG 2 50 ? 193.141 281.624 123.248 1.00 26.31 ? 50 VAL HR C   1 
ATOM 117627 O O   . VAL RG 2 50 ? 192.941 281.034 124.315 1.00 26.31 ? 50 VAL HR O   1 
ATOM 117628 C CB  . VAL RG 2 50 ? 192.068 280.735 121.151 1.00 26.31 ? 50 VAL HR CB  1 
ATOM 117629 C CG1 . VAL RG 2 50 ? 191.925 279.372 121.778 1.00 26.31 ? 50 VAL HR CG1 1 
ATOM 117630 C CG2 . VAL RG 2 50 ? 190.986 280.973 120.134 1.00 26.31 ? 50 VAL HR CG2 1 
ATOM 117631 N N   . GLY RG 2 51 ? 194.344 282.087 122.918 1.00 24.59 ? 51 GLY HR N   1 
ATOM 117632 C CA  . GLY RG 2 51 ? 195.460 281.907 123.829 1.00 24.59 ? 51 GLY HR CA  1 
ATOM 117633 C C   . GLY RG 2 51 ? 195.287 282.700 125.105 1.00 24.59 ? 51 GLY HR C   1 
ATOM 117634 O O   . GLY RG 2 51 ? 195.566 282.204 126.197 1.00 24.59 ? 51 GLY HR O   1 
ATOM 117635 N N   . ALA RG 2 52 ? 194.821 283.941 124.983 1.00 24.24 ? 52 ALA HR N   1 
ATOM 117636 C CA  . ALA RG 2 52 ? 194.551 284.755 126.160 1.00 24.24 ? 52 ALA HR CA  1 
ATOM 117637 C C   . ALA RG 2 52 ? 193.451 284.138 127.006 1.00 24.24 ? 52 ALA HR C   1 
ATOM 117638 O O   . ALA RG 2 52 ? 193.627 283.915 128.208 1.00 24.24 ? 52 ALA HR O   1 
ATOM 117639 C CB  . ALA RG 2 52 ? 194.170 286.169 125.732 1.00 24.24 ? 52 ALA HR CB  1 
ATOM 117640 N N   . VAL RG 2 53 ? 192.310 283.841 126.387 1.00 23.99 ? 53 VAL HR N   1 
ATOM 117641 C CA  . VAL RG 2 53 ? 191.165 283.317 127.121 1.00 23.99 ? 53 VAL HR CA  1 
ATOM 117642 C C   . VAL RG 2 53 ? 191.517 282.007 127.803 1.00 23.99 ? 53 VAL HR C   1 
ATOM 117643 O O   . VAL RG 2 53 ? 191.088 281.743 128.929 1.00 23.99 ? 53 VAL HR O   1 
ATOM 117644 C CB  . VAL RG 2 53 ? 189.966 283.152 126.178 1.00 23.99 ? 53 VAL HR CB  1 
ATOM 117645 C CG1 . VAL RG 2 53 ? 188.978 282.195 126.763 1.00 23.99 ? 53 VAL HR CG1 1 
ATOM 117646 C CG2 . VAL RG 2 53 ? 189.328 284.480 125.929 1.00 23.99 ? 53 VAL HR CG2 1 
ATOM 117647 N N   . ASN RG 2 54 ? 192.295 281.163 127.135 1.00 24.93 ? 54 ASN HR N   1 
ATOM 117648 C CA  . ASN RG 2 54 ? 192.742 279.936 127.775 1.00 24.93 ? 54 ASN HR CA  1 
ATOM 117649 C C   . ASN RG 2 54 ? 193.473 280.251 129.069 1.00 24.93 ? 54 ASN HR C   1 
ATOM 117650 O O   . ASN RG 2 54 ? 193.092 279.770 130.137 1.00 24.93 ? 54 ASN HR O   1 
ATOM 117651 C CB  . ASN RG 2 54 ? 193.635 279.144 126.825 1.00 24.93 ? 54 ASN HR CB  1 
ATOM 117652 C CG  . ASN RG 2 54 ? 193.480 277.655 126.990 1.00 24.93 ? 54 ASN HR CG  1 
ATOM 117653 O OD1 . ASN RG 2 54 ? 192.384 277.119 126.874 1.00 24.93 ? 54 ASN HR OD1 1 
ATOM 117654 N ND2 . ASN RG 2 54 ? 194.582 276.973 127.260 1.00 24.93 ? 54 ASN HR ND2 1 
ATOM 117655 N N   . ALA RG 2 55 ? 194.484 281.121 128.995 1.00 24.85 ? 55 ALA HR N   1 
ATOM 117656 C CA  . ALA RG 2 55 ? 195.288 281.470 130.163 1.00 24.85 ? 55 ALA HR CA  1 
ATOM 117657 C C   . ALA RG 2 55 ? 194.443 282.094 131.263 1.00 24.85 ? 55 ALA HR C   1 
ATOM 117658 O O   . ALA RG 2 55 ? 194.635 281.801 132.447 1.00 24.85 ? 55 ALA HR O   1 
ATOM 117659 C CB  . ALA RG 2 55 ? 196.401 282.429 129.755 1.00 24.85 ? 55 ALA HR CB  1 
ATOM 117660 N N   . ALA RG 2 56 ? 193.516 282.977 130.891 1.00 24.70 ? 56 ALA HR N   1 
ATOM 117661 C CA  . ALA RG 2 56 ? 192.681 283.643 131.883 1.00 24.70 ? 56 ALA HR CA  1 
ATOM 117662 C C   . ALA RG 2 56 ? 191.896 282.634 132.706 1.00 24.70 ? 56 ALA HR C   1 
ATOM 117663 O O   . ALA RG 2 56 ? 191.895 282.691 133.937 1.00 24.70 ? 56 ALA HR O   1 
ATOM 117664 C CB  . ALA RG 2 56 ? 191.741 284.627 131.196 1.00 24.70 ? 56 ALA HR CB  1 
ATOM 117665 N N   . VAL RG 2 57 ? 191.235 281.690 132.042 1.00 24.52 ? 57 VAL HR N   1 
ATOM 117666 C CA  . VAL RG 2 57 ? 190.371 280.754 132.753 1.00 24.52 ? 57 VAL HR CA  1 
ATOM 117667 C C   . VAL RG 2 57 ? 191.178 279.906 133.726 1.00 24.52 ? 57 VAL HR C   1 
ATOM 117668 O O   . VAL RG 2 57 ? 190.695 279.556 134.807 1.00 24.52 ? 57 VAL HR O   1 
ATOM 117669 C CB  . VAL RG 2 57 ? 189.586 279.892 131.748 1.00 24.52 ? 57 VAL HR CB  1 
ATOM 117670 C CG1 . VAL RG 2 57 ? 188.940 278.713 132.436 1.00 24.52 ? 57 VAL HR CG1 1 
ATOM 117671 C CG2 . VAL RG 2 57 ? 188.540 280.735 131.060 1.00 24.52 ? 57 VAL HR CG2 1 
ATOM 117672 N N   . ASP RG 2 58 ? 192.423 279.578 133.379 1.00 27.47 ? 58 ASP HR N   1 
ATOM 117673 C CA  . ASP RG 2 58 ? 193.242 278.791 134.298 1.00 27.47 ? 58 ASP HR CA  1 
ATOM 117674 C C   . ASP RG 2 58 ? 193.554 279.567 135.568 1.00 27.47 ? 58 ASP HR C   1 
ATOM 117675 O O   . ASP RG 2 58 ? 193.499 279.015 136.671 1.00 27.47 ? 58 ASP HR O   1 
ATOM 117676 C CB  . ASP RG 2 58 ? 194.549 278.353 133.640 1.00 27.47 ? 58 ASP HR CB  1 
ATOM 117677 C CG  . ASP RG 2 58 ? 194.352 277.759 132.268 1.00 27.47 ? 58 ASP HR CG  1 
ATOM 117678 O OD1 . ASP RG 2 58 ? 193.766 276.660 132.164 1.00 27.47 ? 58 ASP HR OD1 1 
ATOM 117679 O OD2 . ASP RG 2 58 ? 194.801 278.388 131.291 1.00 27.47 ? 58 ASP HR OD2 1 
ATOM 117680 N N   . SER RG 2 59 ? 193.916 280.842 135.432 1.00 27.31 ? 59 SER HR N   1 
ATOM 117681 C CA  . SER RG 2 59 ? 194.202 281.649 136.611 1.00 27.31 ? 59 SER HR CA  1 
ATOM 117682 C C   . SER RG 2 59 ? 192.934 281.957 137.387 1.00 27.31 ? 59 SER HR C   1 
ATOM 117683 O O   . SER RG 2 59 ? 192.932 281.920 138.621 1.00 27.31 ? 59 SER HR O   1 
ATOM 117684 C CB  . SER RG 2 59 ? 194.897 282.942 136.203 1.00 27.31 ? 59 SER HR CB  1 
ATOM 117685 O OG  . SER RG 2 59 ? 194.019 283.758 135.456 1.00 27.31 ? 59 SER HR OG  1 
ATOM 117686 N N   . GLY RG 2 60 ? 191.844 282.259 136.684 1.00 26.50 ? 60 GLY HR N   1 
ATOM 117687 C CA  . GLY RG 2 60 ? 190.604 282.589 137.364 1.00 26.50 ? 60 GLY HR CA  1 
ATOM 117688 C C   . GLY RG 2 60 ? 190.061 281.449 138.202 1.00 26.50 ? 60 GLY HR C   1 
ATOM 117689 O O   . GLY RG 2 60 ? 189.506 281.671 139.276 1.00 26.50 ? 60 GLY HR O   1 
ATOM 117690 N N   . VAL RG 2 61 ? 190.200 280.216 137.721 1.00 27.51 ? 61 VAL HR N   1 
ATOM 117691 C CA  . VAL RG 2 61 ? 189.734 279.081 138.507 1.00 27.51 ? 61 VAL HR CA  1 
ATOM 117692 C C   . VAL RG 2 61 ? 190.644 278.852 139.697 1.00 27.51 ? 61 VAL HR C   1 
ATOM 117693 O O   . VAL RG 2 61 ? 190.200 278.399 140.756 1.00 27.51 ? 61 VAL HR O   1 
ATOM 117694 C CB  . VAL RG 2 61 ? 189.636 277.826 137.627 1.00 27.51 ? 61 VAL HR CB  1 
ATOM 117695 C CG1 . VAL RG 2 61 ? 189.361 276.608 138.468 1.00 27.51 ? 61 VAL HR CG1 1 
ATOM 117696 C CG2 . VAL RG 2 61 ? 188.548 277.999 136.603 1.00 27.51 ? 61 VAL HR CG2 1 
ATOM 117697 N N   . GLU RG 2 62 ? 191.921 279.178 139.555 1.00 30.98 ? 62 GLU HR N   1 
ATOM 117698 C CA  . GLU RG 2 62 ? 192.875 278.939 140.628 1.00 30.98 ? 62 GLU HR CA  1 
ATOM 117699 C C   . GLU RG 2 62 ? 192.669 279.915 141.780 1.00 30.98 ? 62 GLU HR C   1 
ATOM 117700 O O   . GLU RG 2 62 ? 192.821 279.544 142.948 1.00 30.98 ? 62 GLU HR O   1 
ATOM 117701 C CB  . GLU RG 2 62 ? 194.281 279.029 140.050 1.00 30.98 ? 62 GLU HR CB  1 
ATOM 117702 C CG  . GLU RG 2 62 ? 195.407 278.939 141.021 1.00 30.98 ? 62 GLU HR CG  1 
ATOM 117703 C CD  . GLU RG 2 62 ? 196.654 279.565 140.447 1.00 30.98 ? 62 GLU HR CD  1 
ATOM 117704 O OE1 . GLU RG 2 62 ? 196.775 280.806 140.509 1.00 30.98 ? 62 GLU HR OE1 1 
ATOM 117705 O OE2 . GLU RG 2 62 ? 197.499 278.824 139.905 1.00 30.98 ? 62 GLU HR OE2 1 
ATOM 117706 N N   . ALA RG 2 63 ? 192.306 281.161 141.473 1.00 30.36 ? 63 ALA HR N   1 
ATOM 117707 C CA  . ALA RG 2 63 ? 192.026 282.134 142.523 1.00 30.36 ? 63 ALA HR CA  1 
ATOM 117708 C C   . ALA RG 2 63 ? 190.684 281.868 143.187 1.00 30.36 ? 63 ALA HR C   1 
ATOM 117709 O O   . ALA RG 2 63 ? 190.552 282.003 144.407 1.00 30.36 ? 63 ALA HR O   1 
ATOM 117710 C CB  . ALA RG 2 63 ? 192.058 283.547 141.951 1.00 30.36 ? 63 ALA HR CB  1 
ATOM 117711 N N   . ALA RG 2 64 ? 189.674 281.497 142.405 1.00 30.23 ? 64 ALA HR N   1 
ATOM 117712 C CA  . ALA RG 2 64 ? 188.338 281.321 142.957 1.00 30.23 ? 64 ALA HR CA  1 
ATOM 117713 C C   . ALA RG 2 64 ? 188.247 280.065 143.807 1.00 30.23 ? 64 ALA HR C   1 
ATOM 117714 O O   . ALA RG 2 64 ? 187.609 280.070 144.862 1.00 30.23 ? 64 ALA HR O   1 
ATOM 117715 C CB  . ALA RG 2 64 ? 187.314 281.273 141.831 1.00 30.23 ? 64 ALA HR CB  1 
ATOM 117716 N N   . LYS RG 2 65 ? 188.869 278.978 143.361 1.00 33.01 ? 65 LYS HR N   1 
ATOM 117717 C CA  . LYS RG 2 65 ? 188.869 277.743 144.134 1.00 33.01 ? 65 LYS HR CA  1 
ATOM 117718 C C   . LYS RG 2 65 ? 189.490 277.929 145.505 1.00 33.01 ? 65 LYS HR C   1 
ATOM 117719 O O   . LYS RG 2 65 ? 189.270 277.106 146.397 1.00 33.01 ? 65 LYS HR O   1 
ATOM 117720 C CB  . LYS RG 2 65 ? 189.628 276.664 143.369 1.00 33.01 ? 65 LYS HR CB  1 
ATOM 117721 C CG  . LYS RG 2 65 ? 189.341 275.260 143.819 1.00 33.01 ? 65 LYS HR CG  1 
ATOM 117722 C CD  . LYS RG 2 65 ? 189.819 274.266 142.785 1.00 33.01 ? 65 LYS HR CD  1 
ATOM 117723 C CE  . LYS RG 2 65 ? 190.192 272.947 143.435 1.00 33.01 ? 65 LYS HR CE  1 
ATOM 117724 N NZ  . LYS RG 2 65 ? 190.987 272.082 142.522 1.00 33.01 ? 65 LYS HR NZ  1 
ATOM 117725 N N   . ARG RG 2 66 ? 190.250 279.003 145.685 1.00 34.47 ? 66 ARG HR N   1 
ATOM 117726 C CA  . ARG RG 2 66 ? 191.021 279.210 146.900 1.00 34.47 ? 66 ARG HR CA  1 
ATOM 117727 C C   . ARG RG 2 66 ? 190.146 279.654 148.061 1.00 34.47 ? 66 ARG HR C   1 
ATOM 117728 O O   . ARG RG 2 66 ? 190.446 279.341 149.217 1.00 34.47 ? 66 ARG HR O   1 
ATOM 117729 C CB  . ARG RG 2 66 ? 192.106 280.236 146.603 1.00 34.47 ? 66 ARG HR CB  1 
ATOM 117730 C CG  . ARG RG 2 66 ? 192.865 280.770 147.768 1.00 34.47 ? 66 ARG HR CG  1 
ATOM 117731 C CD  . ARG RG 2 66 ? 194.028 281.552 147.216 1.00 34.47 ? 66 ARG HR CD  1 
ATOM 117732 N NE  . ARG RG 2 66 ? 194.834 280.718 146.335 1.00 34.47 ? 66 ARG HR NE  1 
ATOM 117733 C CZ  . ARG RG 2 66 ? 195.401 281.135 145.209 1.00 34.47 ? 66 ARG HR CZ  1 
ATOM 117734 N NH1 . ARG RG 2 66 ? 195.260 282.392 144.809 1.00 34.47 ? 66 ARG HR NH1 1 
ATOM 117735 N NH2 . ARG RG 2 66 ? 196.108 280.285 144.483 1.00 34.47 ? 66 ARG HR NH2 1 
ATOM 117736 N N   . ILE RG 2 67 ? 189.060 280.367 147.777 1.00 34.10 ? 67 ILE HR N   1 
ATOM 117737 C CA  . ILE RG 2 67 ? 188.179 280.876 148.818 1.00 34.10 ? 67 ILE HR CA  1 
ATOM 117738 C C   . ILE RG 2 67 ? 186.778 280.294 148.753 1.00 34.10 ? 67 ILE HR C   1 
ATOM 117739 O O   . ILE RG 2 67 ? 186.070 280.322 149.772 1.00 34.10 ? 67 ILE HR O   1 
ATOM 117740 C CB  . ILE RG 2 67 ? 188.105 282.411 148.767 1.00 34.10 ? 67 ILE HR CB  1 
ATOM 117741 C CG1 . ILE RG 2 67 ? 187.449 282.846 147.465 1.00 34.10 ? 67 ILE HR CG1 1 
ATOM 117742 C CG2 . ILE RG 2 67 ? 189.485 283.003 148.891 1.00 34.10 ? 67 ILE HR CG2 1 
ATOM 117743 C CD1 . ILE RG 2 67 ? 187.335 284.322 147.321 1.00 34.10 ? 67 ILE HR CD1 1 
ATOM 117744 N N   . GLY RG 2 68 ? 186.337 279.782 147.610 1.00 35.42 ? 68 GLY HR N   1 
ATOM 117745 C CA  . GLY RG 2 68 ? 184.993 279.261 147.478 1.00 35.42 ? 68 GLY HR CA  1 
ATOM 117746 C C   . GLY RG 2 68 ? 184.964 278.005 146.639 1.00 35.42 ? 68 GLY HR C   1 
ATOM 117747 O O   . GLY RG 2 68 ? 185.960 277.282 146.577 1.00 35.42 ? 68 GLY HR O   1 
ATOM 117748 N N   . LYS RG 2 69 ? 183.849 277.737 145.974 1.00 34.79 ? 69 LYS HR N   1 
ATOM 117749 C CA  . LYS RG 2 69 ? 183.677 276.513 145.205 1.00 34.79 ? 69 LYS HR CA  1 
ATOM 117750 C C   . LYS RG 2 69 ? 183.507 276.859 143.735 1.00 34.79 ? 69 LYS HR C   1 
ATOM 117751 O O   . LYS RG 2 69 ? 182.601 277.616 143.373 1.00 34.79 ? 69 LYS HR O   1 
ATOM 117752 C CB  . LYS RG 2 69 ? 182.481 275.722 145.719 1.00 34.79 ? 69 LYS HR CB  1 
ATOM 117753 C CG  . LYS RG 2 69 ? 182.595 275.303 147.175 1.00 34.79 ? 69 LYS HR CG  1 
ATOM 117754 C CD  . LYS RG 2 69 ? 183.576 274.150 147.385 1.00 34.79 ? 69 LYS HR CD  1 
ATOM 117755 C CE  . LYS RG 2 69 ? 184.931 274.620 147.891 1.00 34.79 ? 69 LYS HR CE  1 
ATOM 117756 N NZ  . LYS RG 2 69 ? 185.832 273.490 148.249 1.00 34.79 ? 69 LYS HR NZ  1 
ATOM 117757 N N   . VAL RG 2 70 ? 184.387 276.320 142.901 1.00 31.51 ? 70 VAL HR N   1 
ATOM 117758 C CA  . VAL RG 2 70 ? 184.278 276.451 141.455 1.00 31.51 ? 70 VAL HR CA  1 
ATOM 117759 C C   . VAL RG 2 70 ? 183.527 275.237 140.934 1.00 31.51 ? 70 VAL HR C   1 
ATOM 117760 O O   . VAL RG 2 70 ? 184.004 274.105 141.051 1.00 31.51 ? 70 VAL HR O   1 
ATOM 117761 C CB  . VAL RG 2 70 ? 185.658 276.572 140.798 1.00 31.51 ? 70 VAL HR CB  1 
ATOM 117762 C CG1 . VAL RG 2 70 ? 185.526 276.500 139.300 1.00 31.51 ? 70 VAL HR CG1 1 
ATOM 117763 C CG2 . VAL RG 2 70 ? 186.307 277.869 141.200 1.00 31.51 ? 70 VAL HR CG2 1 
ATOM 117764 N N   . VAL RG 2 71 ? 182.349 275.470 140.366 1.00 30.84 ? 71 VAL HR N   1 
ATOM 117765 C CA  . VAL RG 2 71 ? 181.495 274.366 139.948 1.00 30.84 ? 71 VAL HR CA  1 
ATOM 117766 C C   . VAL RG 2 71 ? 181.953 273.804 138.610 1.00 30.84 ? 71 VAL HR C   1 
ATOM 117767 O O   . VAL RG 2 71 ? 182.058 272.585 138.437 1.00 30.84 ? 71 VAL HR O   1 
ATOM 117768 C CB  . VAL RG 2 71 ? 180.029 274.824 139.902 1.00 30.84 ? 71 VAL HR CB  1 
ATOM 117769 C CG1 . VAL RG 2 71 ? 179.170 273.772 139.258 1.00 30.84 ? 71 VAL HR CG1 1 
ATOM 117770 C CG2 . VAL RG 2 71 ? 179.538 275.113 141.300 1.00 30.84 ? 71 VAL HR CG2 1 
ATOM 117771 N N   . SER RG 2 72 ? 182.246 274.675 137.650 1.00 29.59 ? 72 SER HR N   1 
ATOM 117772 C CA  . SER RG 2 72 ? 182.699 274.221 136.345 1.00 29.59 ? 72 SER HR CA  1 
ATOM 117773 C C   . SER RG 2 72 ? 183.376 275.370 135.616 1.00 29.59 ? 72 SER HR C   1 
ATOM 117774 O O   . SER RG 2 72 ? 183.123 276.543 135.894 1.00 29.59 ? 72 SER HR O   1 
ATOM 117775 C CB  . SER RG 2 72 ? 181.540 273.673 135.516 1.00 29.59 ? 72 SER HR CB  1 
ATOM 117776 O OG  . SER RG 2 72 ? 180.897 274.716 134.813 1.00 29.59 ? 72 SER HR OG  1 
ATOM 117777 N N   . SER RG 2 73 ? 184.237 275.008 134.669 1.00 26.94 ? 73 SER HR N   1 
ATOM 117778 C CA  . SER RG 2 73 ? 184.916 275.958 133.805 1.00 26.94 ? 73 SER HR CA  1 
ATOM 117779 C C   . SER RG 2 73 ? 184.987 275.370 132.407 1.00 26.94 ? 73 SER HR C   1 
ATOM 117780 O O   . SER RG 2 73 ? 184.934 274.154 132.226 1.00 26.94 ? 73 SER HR O   1 
ATOM 117781 C CB  . SER RG 2 73 ? 186.317 276.276 134.314 1.00 26.94 ? 73 SER HR CB  1 
ATOM 117782 O OG  . SER RG 2 73 ? 186.968 275.093 134.735 1.00 26.94 ? 73 SER HR OG  1 
ATOM 117783 N N   . ARG RG 2 74 ? 185.123 276.244 131.414 1.00 27.57 ? 74 ARG HR N   1 
ATOM 117784 C CA  . ARG RG 2 74 ? 185.047 275.794 130.032 1.00 27.57 ? 74 ARG HR CA  1 
ATOM 117785 C C   . ARG RG 2 74 ? 185.512 276.910 129.115 1.00 27.57 ? 74 ARG HR C   1 
ATOM 117786 O O   . ARG RG 2 74 ? 185.229 278.079 129.370 1.00 27.57 ? 74 ARG HR O   1 
ATOM 117787 C CB  . ARG RG 2 74 ? 183.611 275.379 129.689 1.00 27.57 ? 74 ARG HR CB  1 
ATOM 117788 C CG  . ARG RG 2 74 ? 183.308 275.242 128.219 1.00 27.57 ? 74 ARG HR CG  1 
ATOM 117789 C CD  . ARG RG 2 74 ? 183.815 273.925 127.678 1.00 27.57 ? 74 ARG HR CD  1 
ATOM 117790 N NE  . ARG RG 2 74 ? 183.591 273.812 126.241 1.00 27.57 ? 74 ARG HR NE  1 
ATOM 117791 C CZ  . ARG RG 2 74 ? 184.213 272.942 125.453 1.00 27.57 ? 74 ARG HR CZ  1 
ATOM 117792 N NH1 . ARG RG 2 74 ? 183.946 272.914 124.153 1.00 27.57 ? 74 ARG HR NH1 1 
ATOM 117793 N NH2 . ARG RG 2 74 ? 185.106 272.103 125.961 1.00 27.57 ? 74 ARG HR NH2 1 
ATOM 117794 N N   . VAL RG 2 75 ? 186.227 276.543 128.054 1.00 24.83 ? 75 VAL HR N   1 
ATOM 117795 C CA  . VAL RG 2 75 ? 186.630 277.474 127.007 1.00 24.83 ? 75 VAL HR CA  1 
ATOM 117796 C C   . VAL RG 2 75 ? 186.069 276.982 125.683 1.00 24.83 ? 75 VAL HR C   1 
ATOM 117797 O O   . VAL RG 2 75 ? 186.286 275.827 125.305 1.00 24.83 ? 75 VAL HR O   1 
ATOM 117798 C CB  . VAL RG 2 75 ? 188.158 277.618 126.918 1.00 24.83 ? 75 VAL HR CB  1 
ATOM 117799 C CG1 . VAL RG 2 75 ? 188.527 278.514 125.761 1.00 24.83 ? 75 VAL HR CG1 1 
ATOM 117800 C CG2 . VAL RG 2 75 ? 188.704 278.176 128.197 1.00 24.83 ? 75 VAL HR CG2 1 
ATOM 117801 N N   . ILE RG 2 76 ? 185.354 277.853 124.985 1.00 26.81 ? 76 ILE HR N   1 
ATOM 117802 C CA  . ILE RG 2 76 ? 184.866 277.578 123.641 1.00 26.81 ? 76 ILE HR CA  1 
ATOM 117803 C C   . ILE RG 2 76 ? 185.737 278.368 122.679 1.00 26.81 ? 76 ILE HR C   1 
ATOM 117804 O O   . ILE RG 2 76 ? 185.705 279.601 122.672 1.00 26.81 ? 76 ILE HR O   1 
ATOM 117805 C CB  . ILE RG 2 76 ? 183.391 277.952 123.483 1.00 26.81 ? 76 ILE HR CB  1 
ATOM 117806 C CG1 . ILE RG 2 76 ? 182.511 277.036 124.328 1.00 26.81 ? 76 ILE HR CG1 1 
ATOM 117807 C CG2 . ILE RG 2 76 ? 182.993 277.877 122.040 1.00 26.81 ? 76 ILE HR CG2 1 
ATOM 117808 C CD1 . ILE RG 2 76 ? 181.185 277.643 124.668 1.00 26.81 ? 76 ILE HR CD1 1 
ATOM 117809 N N   . ALA RG 2 77 ? 186.519 277.663 121.863 1.00 28.18 ? 77 ALA HR N   1 
ATOM 117810 C CA  . ALA RG 2 77 ? 187.487 278.340 121.009 1.00 28.18 ? 77 ALA HR CA  1 
ATOM 117811 C C   . ALA RG 2 77 ? 186.813 279.155 119.920 1.00 28.18 ? 77 ALA HR C   1 
ATOM 117812 O O   . ALA RG 2 77 ? 187.343 280.189 119.505 1.00 28.18 ? 77 ALA HR O   1 
ATOM 117813 C CB  . ALA RG 2 77 ? 188.437 277.324 120.389 1.00 28.18 ? 77 ALA HR CB  1 
ATOM 117814 N N   . ARG RG 2 78 ? 185.665 278.714 119.444 1.00 31.31 ? 78 ARG HR N   1 
ATOM 117815 C CA  . ARG RG 2 78 ? 184.919 279.444 118.421 1.00 31.31 ? 78 ARG HR CA  1 
ATOM 117816 C C   . ARG RG 2 78 ? 183.441 279.177 118.637 1.00 31.31 ? 78 ARG HR C   1 
ATOM 117817 O O   . ARG RG 2 78 ? 182.921 278.121 118.250 1.00 31.31 ? 78 ARG HR O   1 
ATOM 117818 C CB  . ARG RG 2 78 ? 185.354 279.043 117.017 1.00 31.31 ? 78 ARG HR CB  1 
ATOM 117819 C CG  . ARG RG 2 78 ? 185.363 277.552 116.791 1.00 31.31 ? 78 ARG HR CG  1 
ATOM 117820 C CD  . ARG RG 2 78 ? 185.776 277.244 115.399 1.00 31.31 ? 78 ARG HR CD  1 
ATOM 117821 N NE  . ARG RG 2 78 ? 187.207 277.435 115.226 1.00 31.31 ? 78 ARG HR NE  1 
ATOM 117822 C CZ  . ARG RG 2 78 ? 187.759 278.495 114.647 1.00 31.31 ? 78 ARG HR CZ  1 
ATOM 117823 N NH1 . ARG RG 2 78 ? 186.998 279.471 114.175 1.00 31.31 ? 78 ARG HR NH1 1 
ATOM 117824 N NH2 . ARG RG 2 78 ? 189.076 278.577 114.540 1.00 31.31 ? 78 ARG HR NH2 1 
ATOM 117825 N N   . PRO RG 2 79 ? 182.732 280.095 119.273 1.00 33.60 ? 79 PRO HR N   1 
ATOM 117826 C CA  . PRO RG 2 79 ? 181.303 279.890 119.477 1.00 33.60 ? 79 PRO HR CA  1 
ATOM 117827 C C   . PRO RG 2 79 ? 180.536 280.110 118.188 1.00 33.60 ? 79 PRO HR C   1 
ATOM 117828 O O   . PRO RG 2 79 ? 180.918 280.918 117.339 1.00 33.60 ? 79 PRO HR O   1 
ATOM 117829 C CB  . PRO RG 2 79 ? 180.941 280.945 120.526 1.00 33.60 ? 79 PRO HR CB  1 
ATOM 117830 C CG  . PRO RG 2 79 ? 182.232 281.394 121.086 1.00 33.60 ? 79 PRO HR CG  1 
ATOM 117831 C CD  . PRO RG 2 79 ? 183.211 281.283 119.984 1.00 33.60 ? 79 PRO HR CD  1 
ATOM 117832 N N   . HIS RG 2 80 ? 179.450 279.361 118.042 1.00 38.26 ? 80 HIS HR N   1 
ATOM 117833 C CA  . HIS RG 2 80 ? 178.527 279.603 116.948 1.00 38.26 ? 80 HIS HR CA  1 
ATOM 117834 C C   . HIS RG 2 80 ? 177.929 280.994 117.086 1.00 38.26 ? 80 HIS HR C   1 
ATOM 117835 O O   . HIS RG 2 80 ? 177.822 281.539 118.185 1.00 38.26 ? 80 HIS HR O   1 
ATOM 117836 C CB  . HIS RG 2 80 ? 177.426 278.547 116.951 1.00 38.26 ? 80 HIS HR CB  1 
ATOM 117837 C CG  . HIS RG 2 80 ? 176.684 278.440 115.657 1.00 38.26 ? 80 HIS HR CG  1 
ATOM 117838 N ND1 . HIS RG 2 80 ? 175.606 279.239 115.349 1.00 38.26 ? 80 HIS HR ND1 1 
ATOM 117839 C CD2 . HIS RG 2 80 ? 176.859 277.619 114.597 1.00 38.26 ? 80 HIS HR CD2 1 
ATOM 117840 C CE1 . HIS RG 2 80 ? 175.152 278.918 114.152 1.00 38.26 ? 80 HIS HR CE1 1 
ATOM 117841 N NE2 . HIS RG 2 80 ? 175.895 277.938 113.674 1.00 38.26 ? 80 HIS HR NE2 1 
ATOM 117842 N N   . ASN RG 2 81 ? 177.540 281.579 115.954 1.00 41.76 ? 81 ASN HR N   1 
ATOM 117843 C CA  . ASN RG 2 81 ? 176.982 282.925 115.993 1.00 41.76 ? 81 ASN HR CA  1 
ATOM 117844 C C   . ASN RG 2 81 ? 175.674 282.970 116.766 1.00 41.76 ? 81 ASN HR C   1 
ATOM 117845 O O   . ASN RG 2 81 ? 175.328 284.010 117.334 1.00 41.76 ? 81 ASN HR O   1 
ATOM 117846 C CB  . ASN RG 2 81 ? 176.784 283.451 114.577 1.00 41.76 ? 81 ASN HR CB  1 
ATOM 117847 C CG  . ASN RG 2 81 ? 178.069 283.958 113.970 1.00 41.76 ? 81 ASN HR CG  1 
ATOM 117848 O OD1 . ASN RG 2 81 ? 178.707 283.268 113.174 1.00 41.76 ? 81 ASN HR OD1 1 
ATOM 117849 N ND2 . ASN RG 2 81 ? 178.465 285.166 114.350 1.00 41.76 ? 81 ASN HR ND2 1 
ATOM 117850 N N   . ASP RG 2 82 ? 174.938 281.860 116.805 1.00 40.71 ? 82 ASP HR N   1 
ATOM 117851 C CA  . ASP RG 2 82 ? 173.720 281.815 117.605 1.00 40.71 ? 82 ASP HR CA  1 
ATOM 117852 C C   . ASP RG 2 82 ? 174.035 281.927 119.088 1.00 40.71 ? 82 ASP HR C   1 
ATOM 117853 O O   . ASP RG 2 82 ? 173.279 282.542 119.847 1.00 40.71 ? 82 ASP HR O   1 
ATOM 117854 C CB  . ASP RG 2 82 ? 172.951 280.528 117.323 1.00 40.71 ? 82 ASP HR CB  1 
ATOM 117855 C CG  . ASP RG 2 82 ? 172.261 280.550 115.979 1.00 40.71 ? 82 ASP HR CG  1 
ATOM 117856 O OD1 . ASP RG 2 82 ? 172.490 281.508 115.213 1.00 40.71 ? 82 ASP HR OD1 1 
ATOM 117857 O OD2 . ASP RG 2 82 ? 171.493 279.612 115.684 1.00 40.71 ? 82 ASP HR OD2 1 
ATOM 117858 N N   . ILE RG 2 83 ? 175.149 281.336 119.521 1.00 40.01 ? 83 ILE HR N   1 
ATOM 117859 C CA  . ILE RG 2 83 ? 175.538 281.415 120.920 1.00 40.01 ? 83 ILE HR CA  1 
ATOM 117860 C C   . ILE RG 2 83 ? 175.826 282.847 121.339 1.00 40.01 ? 83 ILE HR C   1 
ATOM 117861 O O   . ILE RG 2 83 ? 175.649 283.193 122.510 1.00 40.01 ? 83 ILE HR O   1 
ATOM 117862 C CB  . ILE RG 2 83 ? 176.746 280.497 121.180 1.00 40.01 ? 83 ILE HR CB  1 
ATOM 117863 C CG1 . ILE RG 2 83 ? 176.401 279.068 120.776 1.00 40.01 ? 83 ILE HR CG1 1 
ATOM 117864 C CG2 . ILE RG 2 83 ? 177.147 280.524 122.636 1.00 40.01 ? 83 ILE HR CG2 1 
ATOM 117865 C CD1 . ILE RG 2 83 ? 175.175 278.539 121.461 1.00 40.01 ? 83 ILE HR CD1 1 
ATOM 117866 N N   . GLU RG 2 84 ? 176.240 283.707 120.410 1.00 43.47 ? 84 GLU HR N   1 
ATOM 117867 C CA  . GLU RG 2 84 ? 176.428 285.114 120.756 1.00 43.47 ? 84 GLU HR CA  1 
ATOM 117868 C C   . GLU RG 2 84 ? 175.140 285.904 120.627 1.00 43.47 ? 84 GLU HR C   1 
ATOM 117869 O O   . GLU RG 2 84 ? 175.107 287.007 120.077 1.00 43.47 ? 84 GLU HR O   1 
ATOM 117870 C CB  . GLU RG 2 84 ? 177.520 285.716 119.883 1.00 43.47 ? 84 GLU HR CB  1 
ATOM 117871 C CG  . GLU RG 2 84 ? 178.811 284.928 119.887 1.00 43.47 ? 84 GLU HR CG  1 
ATOM 117872 C CD  . GLU RG 2 84 ? 179.537 285.014 118.565 1.00 43.47 ? 84 GLU HR CD  1 
ATOM 117873 O OE1 . GLU RG 2 84 ? 179.041 285.720 117.663 1.00 43.47 ? 84 GLU HR OE1 1 
ATOM 117874 O OE2 . GLU RG 2 84 ? 180.602 284.379 118.425 1.00 43.47 ? 84 GLU HR OE2 1 
ATOM 117875 N N   . LYS RG 2 85 ? 174.060 285.333 121.149 1.00 44.42 ? 85 LYS HR N   1 
ATOM 117876 C CA  . LYS RG 2 85 ? 172.809 286.019 121.424 1.00 44.42 ? 85 LYS HR CA  1 
ATOM 117877 C C   . LYS RG 2 85 ? 172.218 285.566 122.742 1.00 44.42 ? 85 LYS HR C   1 
ATOM 117878 O O   . LYS RG 2 85 ? 171.281 286.198 123.235 1.00 44.42 ? 85 LYS HR O   1 
ATOM 117879 C CB  . LYS RG 2 85 ? 171.797 285.784 120.297 1.00 44.42 ? 85 LYS HR CB  1 
ATOM 117880 C CG  . LYS RG 2 85 ? 172.227 286.373 118.967 1.00 44.42 ? 85 LYS HR CG  1 
ATOM 117881 C CD  . LYS RG 2 85 ? 171.595 285.648 117.796 1.00 44.42 ? 85 LYS HR CD  1 
ATOM 117882 C CE  . LYS RG 2 85 ? 172.065 286.238 116.477 1.00 44.42 ? 85 LYS HR CE  1 
ATOM 117883 N NZ  . LYS RG 2 85 ? 171.566 285.458 115.313 1.00 44.42 ? 85 LYS HR NZ  1 
ATOM 117884 N N   . ILE RG 2 86 ? 172.728 284.482 123.314 1.00 43.03 ? 86 ILE HR N   1 
ATOM 117885 C CA  . ILE RG 2 86 ? 172.353 284.028 124.643 1.00 43.03 ? 86 ILE HR CA  1 
ATOM 117886 C C   . ILE RG 2 86 ? 173.224 284.674 125.707 1.00 43.03 ? 86 ILE HR C   1 
ATOM 117887 O O   . ILE RG 2 86 ? 172.736 285.056 126.773 1.00 43.03 ? 86 ILE HR O   1 
ATOM 117888 C CB  . ILE RG 2 86 ? 172.460 282.498 124.698 1.00 43.03 ? 86 ILE HR CB  1 
ATOM 117889 C CG1 . ILE RG 2 86 ? 171.486 281.856 123.724 1.00 43.03 ? 86 ILE HR CG1 1 
ATOM 117890 C CG2 . ILE RG 2 86 ? 172.221 282.005 126.095 1.00 43.03 ? 86 ILE HR CG2 1 
ATOM 117891 C CD1 . ILE RG 2 86 ? 171.637 280.378 123.690 1.00 43.03 ? 86 ILE HR CD1 1 
ATOM 117892 N N   . ALA RG 2 87 ? 174.523 284.783 125.436 1.00 45.28 ? 87 ALA HR N   1 
ATOM 117893 C CA  . ALA RG 2 87 ? 175.421 285.455 126.366 1.00 45.28 ? 87 ALA HR CA  1 
ATOM 117894 C C   . ALA RG 2 87 ? 175.172 286.957 126.363 1.00 45.28 ? 87 ALA HR C   1 
ATOM 117895 O O   . ALA RG 2 87 ? 174.768 287.535 127.378 1.00 45.28 ? 87 ALA HR O   1 
ATOM 117896 C CB  . ALA RG 2 87 ? 176.873 285.141 126.005 1.00 45.28 ? 87 ALA HR CB  1 
ATOM 117897 N N   . GLY RG 2 88 ? 175.387 287.602 125.223 1.00 47.75 ? 88 GLY HR N   1 
ATOM 117898 C CA  . GLY RG 2 88 ? 175.149 289.027 125.098 1.00 47.75 ? 88 GLY HR CA  1 
ATOM 117899 C C   . GLY RG 2 88 ? 173.718 289.357 124.718 1.00 47.75 ? 88 GLY HR C   1 
ATOM 117900 O O   . GLY RG 2 88 ? 172.979 289.960 125.496 1.00 47.75 ? 88 GLY HR O   1 
ATOM 117901 N N   . MET SG 1 1  ? 191.380 148.824 97.310  1.00 28.31 ? 1  MET HS N   1 
ATOM 117902 C CA  . MET SG 1 1  ? 190.042 148.563 96.814  1.00 28.31 ? 1  MET HS CA  1 
ATOM 117903 C C   . MET SG 1 1  ? 190.100 147.783 95.520  1.00 28.31 ? 1  MET HS C   1 
ATOM 117904 O O   . MET SG 1 1  ? 191.146 147.692 94.900  1.00 28.31 ? 1  MET HS O   1 
ATOM 117905 C CB  . MET SG 1 1  ? 189.286 149.867 96.602  1.00 28.31 ? 1  MET HS CB  1 
ATOM 117906 C CG  . MET SG 1 1  ? 188.942 150.599 97.877  1.00 28.31 ? 1  MET HS CG  1 
ATOM 117907 S SD  . MET SG 1 1  ? 190.310 151.575 98.507  1.00 28.31 ? 1  MET HS SD  1 
ATOM 117908 C CE  . MET SG 1 1  ? 190.036 153.116 97.644  1.00 28.31 ? 1  MET HS CE  1 
ATOM 117909 N N   . ILE SG 1 2  ? 188.969 147.204 95.126  1.00 28.18 ? 2  ILE HS N   1 
ATOM 117910 C CA  . ILE SG 1 2  ? 188.834 146.537 93.838  1.00 28.18 ? 2  ILE HS CA  1 
ATOM 117911 C C   . ILE SG 1 2  ? 187.478 146.885 93.248  1.00 28.18 ? 2  ILE HS C   1 
ATOM 117912 O O   . ILE SG 1 2  ? 186.500 147.081 93.971  1.00 28.18 ? 2  ILE HS O   1 
ATOM 117913 C CB  . ILE SG 1 2  ? 188.979 145.006 93.945  1.00 28.18 ? 2  ILE HS CB  1 
ATOM 117914 C CG1 . ILE SG 1 2  ? 187.985 144.447 94.953  1.00 28.18 ? 2  ILE HS CG1 1 
ATOM 117915 C CG2 . ILE SG 1 2  ? 190.376 144.621 94.333  1.00 28.18 ? 2  ILE HS CG2 1 
ATOM 117916 C CD1 . ILE SG 1 2  ? 187.709 142.988 94.765  1.00 28.18 ? 2  ILE HS CD1 1 
ATOM 117917 N N   . LEU SG 1 3  ? 187.420 146.958 91.924  1.00 28.52 ? 3  LEU HS N   1 
ATOM 117918 C CA  . LEU SG 1 3  ? 186.141 147.094 91.246  1.00 28.52 ? 3  LEU HS CA  1 
ATOM 117919 C C   . LEU SG 1 3  ? 185.423 145.760 91.237  1.00 28.52 ? 3  LEU HS C   1 
ATOM 117920 O O   . LEU SG 1 3  ? 185.999 144.739 90.858  1.00 28.52 ? 3  LEU HS O   1 
ATOM 117921 C CB  . LEU SG 1 3  ? 186.313 147.581 89.814  1.00 28.52 ? 3  LEU HS CB  1 
ATOM 117922 C CG  . LEU SG 1 3  ? 186.659 149.037 89.586  1.00 28.52 ? 3  LEU HS CG  1 
ATOM 117923 C CD1 . LEU SG 1 3  ? 186.849 149.248 88.110  1.00 28.52 ? 3  LEU HS CD1 1 
ATOM 117924 C CD2 . LEU SG 1 3  ? 185.538 149.891 90.105  1.00 28.52 ? 3  LEU HS CD2 1 
ATOM 117925 N N   . ALA SG 1 4  ? 184.156 145.774 91.629  1.00 26.98 ? 4  ALA HS N   1 
ATOM 117926 C CA  . ALA SG 1 4  ? 183.382 144.553 91.702  1.00 26.98 ? 4  ALA HS CA  1 
ATOM 117927 C C   . ALA SG 1 4  ? 181.930 144.876 91.413  1.00 26.98 ? 4  ALA HS C   1 
ATOM 117928 O O   . ALA SG 1 4  ? 181.527 146.036 91.370  1.00 26.98 ? 4  ALA HS O   1 
ATOM 117929 C CB  . ALA SG 1 4  ? 183.536 143.897 93.062  1.00 26.98 ? 4  ALA HS CB  1 
ATOM 117930 N N   . LYS SG 1 5  ? 181.145 143.830 91.220  1.00 25.75 ? 5  LYS HS N   1 
ATOM 117931 C CA  . LYS SG 1 5  ? 179.737 143.957 90.893  1.00 25.75 ? 5  LYS HS CA  1 
ATOM 117932 C C   . LYS SG 1 5  ? 178.925 143.106 91.852  1.00 25.75 ? 5  LYS HS C   1 
ATOM 117933 O O   . LYS SG 1 5  ? 179.270 141.951 92.103  1.00 25.75 ? 5  LYS HS O   1 
ATOM 117934 C CB  . LYS SG 1 5  ? 179.481 143.525 89.455  1.00 25.75 ? 5  LYS HS CB  1 
ATOM 117935 C CG  . LYS SG 1 5  ? 178.038 143.291 89.132  1.00 25.75 ? 5  LYS HS CG  1 
ATOM 117936 C CD  . LYS SG 1 5  ? 177.850 143.094 87.657  1.00 25.75 ? 5  LYS HS CD  1 
ATOM 117937 C CE  . LYS SG 1 5  ? 178.152 144.372 86.915  1.00 25.75 ? 5  LYS HS CE  1 
ATOM 117938 N NZ  . LYS SG 1 5  ? 177.948 144.218 85.450  1.00 25.75 ? 5  LYS HS NZ  1 
ATOM 117939 N N   . VAL SG 1 6  ? 177.859 143.678 92.406  1.00 24.55 ? 6  VAL HS N   1 
ATOM 117940 C CA  . VAL SG 1 6  ? 177.004 142.922 93.309  1.00 24.55 ? 6  VAL HS CA  1 
ATOM 117941 C C   . VAL SG 1 6  ? 176.194 141.915 92.500  1.00 24.55 ? 6  VAL HS C   1 
ATOM 117942 O O   . VAL SG 1 6  ? 175.513 142.277 91.539  1.00 24.55 ? 6  VAL HS O   1 
ATOM 117943 C CB  . VAL SG 1 6  ? 176.090 143.859 94.103  1.00 24.55 ? 6  VAL HS CB  1 
ATOM 117944 C CG1 . VAL SG 1 6  ? 175.228 143.066 95.035  1.00 24.55 ? 6  VAL HS CG1 1 
ATOM 117945 C CG2 . VAL SG 1 6  ? 176.907 144.847 94.878  1.00 24.55 ? 6  VAL HS CG2 1 
ATOM 117946 N N   . THR SG 1 7  ? 176.267 140.647 92.896  1.00 26.06 ? 7  THR HS N   1 
ATOM 117947 C CA  . THR SG 1 7  ? 175.631 139.574 92.148  1.00 26.06 ? 7  THR HS CA  1 
ATOM 117948 C C   . THR SG 1 7  ? 174.666 138.735 92.968  1.00 26.06 ? 7  THR HS C   1 
ATOM 117949 O O   . THR SG 1 7  ? 174.150 137.741 92.453  1.00 26.06 ? 7  THR HS O   1 
ATOM 117950 C CB  . THR SG 1 7  ? 176.690 138.649 91.539  1.00 26.06 ? 7  THR HS CB  1 
ATOM 117951 O OG1 . THR SG 1 7  ? 177.595 138.226 92.560  1.00 26.06 ? 7  THR HS OG1 1 
ATOM 117952 C CG2 . THR SG 1 7  ? 177.464 139.365 90.466  1.00 26.06 ? 7  THR HS CG2 1 
ATOM 117953 N N   . GLY SG 1 8  ? 174.405 139.094 94.221  1.00 26.26 ? 8  GLY HS N   1 
ATOM 117954 C CA  . GLY SG 1 8  ? 173.485 138.323 95.031  1.00 26.26 ? 8  GLY HS CA  1 
ATOM 117955 C C   . GLY SG 1 8  ? 173.527 138.788 96.470  1.00 26.26 ? 8  GLY HS C   1 
ATOM 117956 O O   . GLY SG 1 8  ? 173.977 139.893 96.760  1.00 26.26 ? 8  GLY HS O   1 
ATOM 117957 N N   . HIS SG 1 9  ? 173.046 137.930 97.361  1.00 27.47 ? 9  HIS HS N   1 
ATOM 117958 C CA  . HIS SG 1 9  ? 173.103 138.210 98.788  1.00 27.47 ? 9  HIS HS CA  1 
ATOM 117959 C C   . HIS SG 1 9  ? 173.079 136.889 99.539  1.00 27.47 ? 9  HIS HS C   1 
ATOM 117960 O O   . HIS SG 1 9  ? 172.790 135.835 98.974  1.00 27.47 ? 9  HIS HS O   1 
ATOM 117961 C CB  . HIS SG 1 9  ? 171.957 139.123 99.233  1.00 27.47 ? 9  HIS HS CB  1 
ATOM 117962 C CG  . HIS SG 1 9  ? 170.602 138.510 99.087  1.00 27.47 ? 9  HIS HS CG  1 
ATOM 117963 N ND1 . HIS SG 1 9  ? 169.771 138.790 98.026  1.00 27.47 ? 9  HIS HS ND1 1 
ATOM 117964 C CD2 . HIS SG 1 9  ? 169.931 137.634 99.869  1.00 27.47 ? 9  HIS HS CD2 1 
ATOM 117965 C CE1 . HIS SG 1 9  ? 168.649 138.107 98.157  1.00 27.47 ? 9  HIS HS CE1 1 
ATOM 117966 N NE2 . HIS SG 1 9  ? 168.721 137.397 99.266  1.00 27.47 ? 9  HIS HS NE2 1 
ATOM 117967 N N   . VAL SG 1 10 ? 173.391 136.965 100.827 1.00 27.00 ? 10 VAL HS N   1 
ATOM 117968 C CA  . VAL SG 1 10 ? 173.495 135.800 101.692 1.00 27.00 ? 10 VAL HS CA  1 
ATOM 117969 C C   . VAL SG 1 10 ? 172.624 136.032 102.917 1.00 27.00 ? 10 VAL HS C   1 
ATOM 117970 O O   . VAL SG 1 10 ? 172.689 137.099 103.535 1.00 27.00 ? 10 VAL HS O   1 
ATOM 117971 C CB  . VAL SG 1 10 ? 174.954 135.541 102.103 1.00 27.00 ? 10 VAL HS CB  1 
ATOM 117972 C CG1 . VAL SG 1 10 ? 175.013 134.703 103.342 1.00 27.00 ? 10 VAL HS CG1 1 
ATOM 117973 C CG2 . VAL SG 1 10 ? 175.688 134.860 100.987 1.00 27.00 ? 10 VAL HS CG2 1 
ATOM 117974 N N   . VAL SG 1 11 ? 171.810 135.043 103.264 1.00 29.93 ? 11 VAL HS N   1 
ATOM 117975 C CA  . VAL SG 1 11 ? 170.939 135.105 104.431 1.00 29.93 ? 11 VAL HS CA  1 
ATOM 117976 C C   . VAL SG 1 11 ? 171.504 134.153 105.474 1.00 29.93 ? 11 VAL HS C   1 
ATOM 117977 O O   . VAL SG 1 11 ? 171.476 132.931 105.293 1.00 29.93 ? 11 VAL HS O   1 
ATOM 117978 C CB  . VAL SG 1 11 ? 169.491 134.747 104.083 1.00 29.93 ? 11 VAL HS CB  1 
ATOM 117979 C CG1 . VAL SG 1 11 ? 168.695 134.523 105.342 1.00 29.93 ? 11 VAL HS CG1 1 
ATOM 117980 C CG2 . VAL SG 1 11 ? 168.865 135.844 103.259 1.00 29.93 ? 11 VAL HS CG2 1 
ATOM 117981 N N   . ALA SG 1 12 ? 172.022 134.708 106.564 1.00 31.36 ? 12 ALA HS N   1 
ATOM 117982 C CA  . ALA SG 1 12 ? 172.627 133.932 107.636 1.00 31.36 ? 12 ALA HS CA  1 
ATOM 117983 C C   . ALA SG 1 12 ? 171.947 134.303 108.942 1.00 31.36 ? 12 ALA HS C   1 
ATOM 117984 O O   . ALA SG 1 12 ? 171.922 135.478 109.317 1.00 31.36 ? 12 ALA HS O   1 
ATOM 117985 C CB  . ALA SG 1 12 ? 174.128 134.191 107.723 1.00 31.36 ? 12 ALA HS CB  1 
ATOM 117986 N N   . THR SG 1 13 ? 171.398 133.305 109.630 1.00 33.01 ? 13 THR HS N   1 
ATOM 117987 C CA  . THR SG 1 13 ? 170.675 133.521 110.876 1.00 33.01 ? 13 THR HS CA  1 
ATOM 117988 C C   . THR SG 1 13 ? 171.557 133.332 112.100 1.00 33.01 ? 13 THR HS C   1 
ATOM 117989 O O   . THR SG 1 13 ? 171.557 134.173 113.002 1.00 33.01 ? 13 THR HS O   1 
ATOM 117990 C CB  . THR SG 1 13 ? 169.477 132.573 110.952 1.00 33.01 ? 13 THR HS CB  1 
ATOM 117991 O OG1 . THR SG 1 13 ? 168.589 132.841 109.863 1.00 33.01 ? 13 THR HS OG1 1 
ATOM 117992 C CG2 . THR SG 1 13 ? 168.733 132.761 112.257 1.00 33.01 ? 13 THR HS CG2 1 
ATOM 117993 N N   . GLN SG 1 14 ? 172.304 132.235 112.149 1.00 33.97 ? 14 GLN HS N   1 
ATOM 117994 C CA  . GLN SG 1 14 ? 173.206 131.940 113.257 1.00 33.97 ? 14 GLN HS CA  1 
ATOM 117995 C C   . GLN SG 1 14 ? 174.556 132.563 112.936 1.00 33.97 ? 14 GLN HS C   1 
ATOM 117996 O O   . GLN SG 1 14 ? 175.309 132.042 112.115 1.00 33.97 ? 14 GLN HS O   1 
ATOM 117997 C CB  . GLN SG 1 14 ? 173.314 130.435 113.464 1.00 33.97 ? 14 GLN HS CB  1 
ATOM 117998 C CG  . GLN SG 1 14 ? 174.428 130.007 114.387 1.00 33.97 ? 14 GLN HS CG  1 
ATOM 117999 C CD  . GLN SG 1 14 ? 174.039 130.090 115.840 1.00 33.97 ? 14 GLN HS CD  1 
ATOM 118000 O OE1 . GLN SG 1 14 ? 172.858 130.131 116.173 1.00 33.97 ? 14 GLN HS OE1 1 
ATOM 118001 N NE2 . GLN SG 1 14 ? 175.032 130.116 116.719 1.00 33.97 ? 14 GLN HS NE2 1 
ATOM 118002 N N   . LYS SG 1 15 ? 174.864 133.687 113.573 1.00 35.00 ? 15 LYS HS N   1 
ATOM 118003 C CA  . LYS SG 1 15 ? 176.103 134.387 113.284 1.00 35.00 ? 15 LYS HS CA  1 
ATOM 118004 C C   . LYS SG 1 15 ? 176.530 135.180 114.506 1.00 35.00 ? 15 LYS HS C   1 
ATOM 118005 O O   . LYS SG 1 15 ? 175.798 135.287 115.489 1.00 35.00 ? 15 LYS HS O   1 
ATOM 118006 C CB  . LYS SG 1 15 ? 175.954 135.302 112.074 1.00 35.00 ? 15 LYS HS CB  1 
ATOM 118007 C CG  . LYS SG 1 15 ? 175.175 136.561 112.334 1.00 35.00 ? 15 LYS HS CG  1 
ATOM 118008 C CD  . LYS SG 1 15 ? 174.764 137.198 111.025 1.00 35.00 ? 15 LYS HS CD  1 
ATOM 118009 C CE  . LYS SG 1 15 ? 173.964 138.458 111.242 1.00 35.00 ? 15 LYS HS CE  1 
ATOM 118010 N NZ  . LYS SG 1 15 ? 173.416 138.979 109.964 1.00 35.00 ? 15 LYS HS NZ  1 
ATOM 118011 N N   . CYS SG 1 16 ? 177.731 135.741 114.429 1.00 40.33 ? 16 CYS HS N   1 
ATOM 118012 C CA  . CYS SG 1 16 ? 178.292 136.483 115.543 1.00 40.33 ? 16 CYS HS CA  1 
ATOM 118013 C C   . CYS SG 1 16 ? 177.508 137.769 115.770 1.00 40.33 ? 16 CYS HS C   1 
ATOM 118014 O O   . CYS SG 1 16 ? 176.541 138.078 115.073 1.00 40.33 ? 16 CYS HS O   1 
ATOM 118015 C CB  . CYS SG 1 16 ? 179.766 136.779 115.293 1.00 40.33 ? 16 CYS HS CB  1 
ATOM 118016 S SG  . CYS SG 1 16 ? 180.826 135.328 115.406 1.00 40.33 ? 16 CYS HS SG  1 
ATOM 118017 N N   . ASP SG 1 17 ? 177.934 138.526 116.774 1.00 43.18 ? 17 ASP HS N   1 
ATOM 118018 C CA  . ASP SG 1 17 ? 177.264 139.762 117.140 1.00 43.18 ? 17 ASP HS CA  1 
ATOM 118019 C C   . ASP SG 1 17 ? 177.857 140.982 116.459 1.00 43.18 ? 17 ASP HS C   1 
ATOM 118020 O O   . ASP SG 1 17 ? 177.171 142.001 116.339 1.00 43.18 ? 17 ASP HS O   1 
ATOM 118021 C CB  . ASP SG 1 17 ? 177.317 139.942 118.653 1.00 43.18 ? 17 ASP HS CB  1 
ATOM 118022 C CG  . ASP SG 1 17 ? 176.833 138.718 119.387 1.00 43.18 ? 17 ASP HS CG  1 
ATOM 118023 O OD1 . ASP SG 1 17 ? 176.251 137.828 118.729 1.00 43.18 ? 17 ASP HS OD1 1 
ATOM 118024 O OD2 . ASP SG 1 17 ? 177.024 138.640 120.617 1.00 43.18 ? 17 ASP HS OD2 1 
ATOM 118025 N N   . GLU SG 1 18 ? 179.108 140.900 116.009 1.00 45.57 ? 18 GLU HS N   1 
ATOM 118026 C CA  . GLU SG 1 18 ? 179.707 141.994 115.258 1.00 45.57 ? 18 GLU HS CA  1 
ATOM 118027 C C   . GLU SG 1 18 ? 179.050 142.183 113.897 1.00 45.57 ? 18 GLU HS C   1 
ATOM 118028 O O   . GLU SG 1 18 ? 179.362 143.154 113.204 1.00 45.57 ? 18 GLU HS O   1 
ATOM 118029 C CB  . GLU SG 1 18 ? 181.205 141.742 115.077 1.00 45.57 ? 18 GLU HS CB  1 
ATOM 118030 C CG  . GLU SG 1 18 ? 182.056 143.000 114.976 1.00 45.57 ? 18 GLU HS CG  1 
ATOM 118031 C CD  . GLU SG 1 18 ? 183.438 142.738 114.395 1.00 45.57 ? 18 GLU HS CD  1 
ATOM 118032 O OE1 . GLU SG 1 18 ? 183.530 142.099 113.326 1.00 45.57 ? 18 GLU HS OE1 1 
ATOM 118033 O OE2 . GLU SG 1 18 ? 184.437 143.160 115.014 1.00 45.57 ? 18 GLU HS OE2 1 
ATOM 118034 N N   . LEU SG 1 19 ? 178.162 141.275 113.497 1.00 39.47 ? 19 LEU HS N   1 
ATOM 118035 C CA  . LEU SG 1 19 ? 177.518 141.325 112.195 1.00 39.47 ? 19 LEU HS CA  1 
ATOM 118036 C C   . LEU SG 1 19 ? 176.016 141.541 112.270 1.00 39.47 ? 19 LEU HS C   1 
ATOM 118037 O O   . LEU SG 1 19 ? 175.341 141.427 111.244 1.00 39.47 ? 19 LEU HS O   1 
ATOM 118038 C CB  . LEU SG 1 19 ? 177.795 140.036 111.419 1.00 39.47 ? 19 LEU HS CB  1 
ATOM 118039 C CG  . LEU SG 1 19 ? 179.229 139.697 111.041 1.00 39.47 ? 19 LEU HS CG  1 
ATOM 118040 C CD1 . LEU SG 1 19 ? 179.232 138.464 110.181 1.00 39.47 ? 19 LEU HS CD1 1 
ATOM 118041 C CD2 . LEU SG 1 19 ? 179.852 140.853 110.307 1.00 39.47 ? 19 LEU HS CD2 1 
ATOM 118042 N N   . ARG SG 1 20 ? 175.470 141.834 113.445 1.00 39.33 ? 20 ARG HS N   1 
ATOM 118043 C CA  . ARG SG 1 20 ? 174.029 141.998 113.580 1.00 39.33 ? 20 ARG HS CA  1 
ATOM 118044 C C   . ARG SG 1 20 ? 173.572 143.284 112.908 1.00 39.33 ? 20 ARG HS C   1 
ATOM 118045 O O   . ARG SG 1 20 ? 174.155 144.349 113.123 1.00 39.33 ? 20 ARG HS O   1 
ATOM 118046 C CB  . ARG SG 1 20 ? 173.632 142.016 115.052 1.00 39.33 ? 20 ARG HS CB  1 
ATOM 118047 C CG  . ARG SG 1 20 ? 173.727 140.676 115.735 1.00 39.33 ? 20 ARG HS CG  1 
ATOM 118048 C CD  . ARG SG 1 20 ? 172.807 139.670 115.088 1.00 39.33 ? 20 ARG HS CD  1 
ATOM 118049 N NE  . ARG SG 1 20 ? 173.001 138.342 115.654 1.00 39.33 ? 20 ARG HS NE  1 
ATOM 118050 C CZ  . ARG SG 1 20 ? 172.448 137.237 115.172 1.00 39.33 ? 20 ARG HS CZ  1 
ATOM 118051 N NH1 . ARG SG 1 20 ? 172.681 136.070 115.753 1.00 39.33 ? 20 ARG HS NH1 1 
ATOM 118052 N NH2 . ARG SG 1 20 ? 171.662 137.299 114.109 1.00 39.33 ? 20 ARG HS NH2 1 
ATOM 118053 N N   . GLY SG 1 21 ? 172.526 143.184 112.096 1.00 33.75 ? 21 GLY HS N   1 
ATOM 118054 C CA  . GLY SG 1 21 ? 171.951 144.353 111.466 1.00 33.75 ? 21 GLY HS CA  1 
ATOM 118055 C C   . GLY SG 1 21 ? 172.785 144.917 110.338 1.00 33.75 ? 21 GLY HS C   1 
ATOM 118056 O O   . GLY SG 1 21 ? 173.115 146.103 110.337 1.00 33.75 ? 21 GLY HS O   1 
ATOM 118057 N N   . SER SG 1 22 ? 173.133 144.078 109.370 1.00 32.82 ? 22 SER HS N   1 
ATOM 118058 C CA  . SER SG 1 22 ? 173.917 144.514 108.225 1.00 32.82 ? 22 SER HS CA  1 
ATOM 118059 C C   . SER SG 1 22 ? 173.623 143.586 107.064 1.00 32.82 ? 22 SER HS C   1 
ATOM 118060 O O   . SER SG 1 22 ? 173.194 142.443 107.247 1.00 32.82 ? 22 SER HS O   1 
ATOM 118061 C CB  . SER SG 1 22 ? 175.411 144.523 108.544 1.00 32.82 ? 22 SER HS CB  1 
ATOM 118062 O OG  . SER SG 1 22 ? 175.783 143.311 109.180 1.00 32.82 ? 22 SER HS OG  1 
ATOM 118063 N N   . ASN SG 1 23 ? 173.855 144.090 105.860 1.00 29.85 ? 23 ASN HS N   1 
ATOM 118064 C CA  . ASN SG 1 23 ? 173.637 143.311 104.659 1.00 29.85 ? 23 ASN HS CA  1 
ATOM 118065 C C   . ASN SG 1 23 ? 174.872 142.476 104.370 1.00 29.85 ? 23 ASN HS C   1 
ATOM 118066 O O   . ASN SG 1 23 ? 175.974 142.808 104.802 1.00 29.85 ? 23 ASN HS O   1 
ATOM 118067 C CB  . ASN SG 1 23 ? 173.339 144.226 103.479 1.00 29.85 ? 23 ASN HS CB  1 
ATOM 118068 C CG  . ASN SG 1 23 ? 172.107 145.055 103.695 1.00 29.85 ? 23 ASN HS CG  1 
ATOM 118069 O OD1 . ASN SG 1 23 ? 171.135 144.591 104.277 1.00 29.85 ? 23 ASN HS OD1 1 
ATOM 118070 N ND2 . ASN SG 1 23 ? 172.138 146.298 103.228 1.00 29.85 ? 23 ASN HS ND2 1 
ATOM 118071 N N   . LEU SG 1 24 ? 174.686 141.377 103.648 1.00 25.02 ? 24 LEU HS N   1 
ATOM 118072 C CA  . LEU SG 1 24 ? 175.797 140.521 103.239 1.00 25.02 ? 24 LEU HS CA  1 
ATOM 118073 C C   . LEU SG 1 24 ? 175.649 140.226 101.753 1.00 25.02 ? 24 LEU HS C   1 
ATOM 118074 O O   . LEU SG 1 24 ? 174.847 139.377 101.360 1.00 25.02 ? 24 LEU HS O   1 
ATOM 118075 C CB  . LEU SG 1 24 ? 175.833 139.240 104.054 1.00 25.02 ? 24 LEU HS CB  1 
ATOM 118076 C CG  . LEU SG 1 24 ? 175.826 139.378 105.575 1.00 25.02 ? 24 LEU HS CG  1 
ATOM 118077 C CD1 . LEU SG 1 24 ? 175.637 138.032 106.222 1.00 25.02 ? 24 LEU HS CD1 1 
ATOM 118078 C CD2 . LEU SG 1 24 ? 177.100 140.006 106.064 1.00 25.02 ? 24 LEU HS CD2 1 
ATOM 118079 N N   . LEU SG 1 25 ? 176.430 140.913 100.932 1.00 23.25 ? 25 LEU HS N   1 
ATOM 118080 C CA  . LEU SG 1 25 ? 176.305 140.836 99.488  1.00 23.25 ? 25 LEU HS CA  1 
ATOM 118081 C C   . LEU SG 1 25 ? 177.382 139.942 98.898  1.00 23.25 ? 25 LEU HS C   1 
ATOM 118082 O O   . LEU SG 1 25 ? 178.504 139.886 99.396  1.00 23.25 ? 25 LEU HS O   1 
ATOM 118083 C CB  . LEU SG 1 25 ? 176.424 142.223 98.871  1.00 23.25 ? 25 LEU HS CB  1 
ATOM 118084 C CG  . LEU SG 1 25 ? 175.695 143.371 99.552  1.00 23.25 ? 25 LEU HS CG  1 
ATOM 118085 C CD1 . LEU SG 1 25 ? 176.284 144.665 99.063  1.00 23.25 ? 25 LEU HS CD1 1 
ATOM 118086 C CD2 . LEU SG 1 25 ? 174.217 143.313 99.257  1.00 23.25 ? 25 LEU HS CD2 1 
ATOM 118087 N N   . LEU SG 1 26 ? 177.039 139.255 97.819  1.00 24.57 ? 26 LEU HS N   1 
ATOM 118088 C CA  . LEU SG 1 26 ? 178.027 138.548 97.024  1.00 24.57 ? 26 LEU HS CA  1 
ATOM 118089 C C   . LEU SG 1 26 ? 178.647 139.533 96.051  1.00 24.57 ? 26 LEU HS C   1 
ATOM 118090 O O   . LEU SG 1 26 ? 177.935 140.255 95.352  1.00 24.57 ? 26 LEU HS O   1 
ATOM 118091 C CB  . LEU SG 1 26 ? 177.401 137.381 96.270  1.00 24.57 ? 26 LEU HS CB  1 
ATOM 118092 C CG  . LEU SG 1 26 ? 176.828 136.246 97.107  1.00 24.57 ? 26 LEU HS CG  1 
ATOM 118093 C CD1 . LEU SG 1 26 ? 176.434 135.105 96.205  1.00 24.57 ? 26 LEU HS CD1 1 
ATOM 118094 C CD2 . LEU SG 1 26 ? 177.828 135.794 98.130  1.00 24.57 ? 26 LEU HS CD2 1 
ATOM 118095 N N   . ILE SG 1 27 ? 179.971 139.545 95.994  1.00 25.47 ? 27 ILE HS N   1 
ATOM 118096 C CA  . ILE SG 1 27 ? 180.736 140.599 95.352  1.00 25.47 ? 27 ILE HS CA  1 
ATOM 118097 C C   . ILE SG 1 27 ? 181.688 139.914 94.384  1.00 25.47 ? 27 ILE HS C   1 
ATOM 118098 O O   . ILE SG 1 27 ? 182.598 139.200 94.809  1.00 25.47 ? 27 ILE HS O   1 
ATOM 118099 C CB  . ILE SG 1 27 ? 181.491 141.438 96.381  1.00 25.47 ? 27 ILE HS CB  1 
ATOM 118100 C CG1 . ILE SG 1 27 ? 180.564 142.471 96.994  1.00 25.47 ? 27 ILE HS CG1 1 
ATOM 118101 C CG2 . ILE SG 1 27 ? 182.667 142.101 95.779  1.00 25.47 ? 27 ILE HS CG2 1 
ATOM 118102 C CD1 . ILE SG 1 27 ? 180.040 143.432 96.001  1.00 25.47 ? 27 ILE HS CD1 1 
ATOM 118103 N N   . THR SG 1 28 ? 181.470 140.092 93.088  1.00 27.90 ? 28 THR HS N   1 
ATOM 118104 C CA  . THR SG 1 28 ? 182.274 139.420 92.081  1.00 27.90 ? 28 THR HS CA  1 
ATOM 118105 C C   . THR SG 1 28 ? 183.230 140.402 91.430  1.00 27.90 ? 28 THR HS C   1 
ATOM 118106 O O   . THR SG 1 28 ? 182.805 141.435 90.911  1.00 27.90 ? 28 THR HS O   1 
ATOM 118107 C CB  . THR SG 1 28 ? 181.384 138.786 91.019  1.00 27.90 ? 28 THR HS CB  1 
ATOM 118108 O OG1 . THR SG 1 28 ? 180.597 137.751 91.612  1.00 27.90 ? 28 THR HS OG1 1 
ATOM 118109 C CG2 . THR SG 1 28 ? 182.224 138.197 89.923  1.00 27.90 ? 28 THR HS CG2 1 
ATOM 118110 N N   . ARG SG 1 29 ? 184.516 140.080 91.456  1.00 31.77 ? 29 ARG HS N   1 
ATOM 118111 C CA  . ARG SG 1 29 ? 185.512 140.933 90.830  1.00 31.77 ? 29 ARG HS CA  1 
ATOM 118112 C C   . ARG SG 1 29 ? 185.383 140.877 89.316  1.00 31.77 ? 29 ARG HS C   1 
ATOM 118113 O O   . ARG SG 1 29 ? 185.275 139.799 88.729  1.00 31.77 ? 29 ARG HS O   1 
ATOM 118114 C CB  . ARG SG 1 29 ? 186.909 140.501 91.247  1.00 31.77 ? 29 ARG HS CB  1 
ATOM 118115 C CG  . ARG SG 1 29 ? 187.960 141.549 91.053  1.00 31.77 ? 29 ARG HS CG  1 
ATOM 118116 C CD  . ARG SG 1 29 ? 189.312 140.902 90.907  1.00 31.77 ? 29 ARG HS CD  1 
ATOM 118117 N NE  . ARG SG 1 29 ? 190.394 141.811 91.254  1.00 31.77 ? 29 ARG HS NE  1 
ATOM 118118 C CZ  . ARG SG 1 29 ? 191.672 141.555 91.019  1.00 31.77 ? 29 ARG HS CZ  1 
ATOM 118119 N NH1 . ARG SG 1 29 ? 192.605 142.426 91.369  1.00 31.77 ? 29 ARG HS NH1 1 
ATOM 118120 N NH2 . ARG SG 1 29 ? 192.016 140.421 90.431  1.00 31.77 ? 29 ARG HS NH2 1 
ATOM 118121 N N   . LEU SG 1 30 ? 185.400 142.042 88.680  1.00 35.64 ? 30 LEU HS N   1 
ATOM 118122 C CA  . LEU SG 1 30 ? 185.202 142.137 87.242  1.00 35.64 ? 30 LEU HS CA  1 
ATOM 118123 C C   . LEU SG 1 30 ? 186.478 142.593 86.550  1.00 35.64 ? 30 LEU HS C   1 
ATOM 118124 O O   . LEU SG 1 30 ? 187.268 143.354 87.109  1.00 35.64 ? 30 LEU HS O   1 
ATOM 118125 C CB  . LEU SG 1 30 ? 184.036 143.074 86.908  1.00 35.64 ? 30 LEU HS CB  1 
ATOM 118126 C CG  . LEU SG 1 30 ? 184.011 144.500 87.445  1.00 35.64 ? 30 LEU HS CG  1 
ATOM 118127 C CD1 . LEU SG 1 30 ? 184.784 145.446 86.572  1.00 35.64 ? 30 LEU HS CD1 1 
ATOM 118128 C CD2 . LEU SG 1 30 ? 182.583 144.937 87.538  1.00 35.64 ? 30 LEU HS CD2 1 
ATOM 118129 N N   . ASP SG 1 31 ? 186.665 142.117 85.317  1.00 44.16 ? 31 ASP HS N   1 
ATOM 118130 C CA  . ASP SG 1 31 ? 187.920 142.293 84.593  1.00 44.16 ? 31 ASP HS CA  1 
ATOM 118131 C C   . ASP SG 1 31 ? 187.978 143.616 83.839  1.00 44.16 ? 31 ASP HS C   1 
ATOM 118132 O O   . ASP SG 1 31 ? 187.133 144.488 84.059  1.00 44.16 ? 31 ASP HS O   1 
ATOM 118133 C CB  . ASP SG 1 31 ? 188.135 141.131 83.630  1.00 44.16 ? 31 ASP HS CB  1 
ATOM 118134 C CG  . ASP SG 1 31 ? 187.153 141.138 82.489  1.00 44.16 ? 31 ASP HS CG  1 
ATOM 118135 O OD1 . ASP SG 1 31 ? 186.099 141.787 82.618  1.00 44.16 ? 31 ASP HS OD1 1 
ATOM 118136 O OD2 . ASP SG 1 31 ? 187.431 140.498 81.455  1.00 44.16 ? 31 ASP HS OD2 1 
ATOM 118137 N N   . ASP SG 1 32 ? 188.982 143.790 82.970  1.00 46.81 ? 32 ASP HS N   1 
ATOM 118138 C CA  . ASP SG 1 32 ? 189.230 145.079 82.326  1.00 46.81 ? 32 ASP HS CA  1 
ATOM 118139 C C   . ASP SG 1 32 ? 188.261 145.388 81.194  1.00 46.81 ? 32 ASP HS C   1 
ATOM 118140 O O   . ASP SG 1 32 ? 188.467 146.374 80.477  1.00 46.81 ? 32 ASP HS O   1 
ATOM 118141 C CB  . ASP SG 1 32 ? 190.643 145.149 81.756  1.00 46.81 ? 32 ASP HS CB  1 
ATOM 118142 C CG  . ASP SG 1 32 ? 191.078 143.840 81.152  1.00 46.81 ? 32 ASP HS CG  1 
ATOM 118143 O OD1 . ASP SG 1 32 ? 190.500 143.462 80.115  1.00 46.81 ? 32 ASP HS OD1 1 
ATOM 118144 O OD2 . ASP SG 1 32 ? 191.974 143.186 81.705  1.00 46.81 ? 32 ASP HS OD2 1 
ATOM 118145 N N   . LYS SG 1 33 ? 187.246 144.558 80.979  1.00 47.32 ? 33 LYS HS N   1 
ATOM 118146 C CA  . LYS SG 1 33 ? 186.150 144.887 80.081  1.00 47.32 ? 33 LYS HS CA  1 
ATOM 118147 C C   . LYS SG 1 33 ? 184.860 145.137 80.838  1.00 47.32 ? 33 LYS HS C   1 
ATOM 118148 O O   . LYS SG 1 33 ? 183.786 145.132 80.232  1.00 47.32 ? 33 LYS HS O   1 
ATOM 118149 C CB  . LYS SG 1 33 ? 185.930 143.772 79.064  1.00 47.32 ? 33 LYS HS CB  1 
ATOM 118150 C CG  . LYS SG 1 33 ? 187.194 143.228 78.461  1.00 47.32 ? 33 LYS HS CG  1 
ATOM 118151 C CD  . LYS SG 1 33 ? 187.887 144.267 77.616  1.00 47.32 ? 33 LYS HS CD  1 
ATOM 118152 C CE  . LYS SG 1 33 ? 189.240 143.761 77.163  1.00 47.32 ? 33 LYS HS CE  1 
ATOM 118153 N NZ  . LYS SG 1 33 ? 189.205 142.302 76.860  1.00 47.32 ? 33 LYS HS NZ  1 
ATOM 118154 N N   . GLN SG 1 34 ? 184.951 145.344 82.149  1.00 44.71 ? 34 GLN HS N   1 
ATOM 118155 C CA  . GLN SG 1 34 ? 183.797 145.464 83.028  1.00 44.71 ? 34 GLN HS CA  1 
ATOM 118156 C C   . GLN SG 1 34 ? 182.877 144.253 82.885  1.00 44.71 ? 34 GLN HS C   1 
ATOM 118157 O O   . GLN SG 1 34 ? 181.690 144.365 82.581  1.00 44.71 ? 34 GLN HS O   1 
ATOM 118158 C CB  . GLN SG 1 34 ? 183.052 146.769 82.762  1.00 44.71 ? 34 GLN HS CB  1 
ATOM 118159 C CG  . GLN SG 1 34 ? 183.641 147.959 83.486  1.00 44.71 ? 34 GLN HS CG  1 
ATOM 118160 C CD  . GLN SG 1 34 ? 182.585 148.962 83.875  1.00 44.71 ? 34 GLN HS CD  1 
ATOM 118161 O OE1 . GLN SG 1 34 ? 181.448 148.891 83.412  1.00 44.71 ? 34 GLN HS OE1 1 
ATOM 118162 N NE2 . GLN SG 1 34 ? 182.951 149.904 84.734  1.00 44.71 ? 34 GLN HS NE2 1 
ATOM 118163 N N   . GLN SG 1 35 ? 183.456 143.076 83.124  1.00 43.62 ? 35 GLN HS N   1 
ATOM 118164 C CA  . GLN SG 1 35 ? 182.753 141.820 82.993  1.00 43.62 ? 35 GLN HS CA  1 
ATOM 118165 C C   . GLN SG 1 35 ? 183.192 140.913 84.135  1.00 43.62 ? 35 GLN HS C   1 
ATOM 118166 O O   . GLN SG 1 35 ? 184.403 140.777 84.383  1.00 43.62 ? 35 GLN HS O   1 
ATOM 118167 C CB  . GLN SG 1 35 ? 183.051 141.175 81.641  1.00 43.62 ? 35 GLN HS CB  1 
ATOM 118168 C CG  . GLN SG 1 35 ? 182.061 140.116 81.240  1.00 43.62 ? 35 GLN HS CG  1 
ATOM 118169 C CD  . GLN SG 1 35 ? 180.723 140.706 80.868  1.00 43.62 ? 35 GLN HS CD  1 
ATOM 118170 O OE1 . GLN SG 1 35 ? 180.652 141.757 80.233  1.00 43.62 ? 35 GLN HS OE1 1 
ATOM 118171 N NE2 . GLN SG 1 35 ? 179.649 140.038 81.269  1.00 43.62 ? 35 GLN HS NE2 1 
ATOM 118172 N N   . PRO SG 1 36 ? 182.262 140.285 84.852  1.00 40.34 ? 36 PRO HS N   1 
ATOM 118173 C CA  . PRO SG 1 36 ? 182.643 139.466 86.004  1.00 40.34 ? 36 PRO HS CA  1 
ATOM 118174 C C   . PRO SG 1 36 ? 183.540 138.301 85.611  1.00 40.34 ? 36 PRO HS C   1 
ATOM 118175 O O   . PRO SG 1 36 ? 183.456 137.758 84.510  1.00 40.34 ? 36 PRO HS O   1 
ATOM 118176 C CB  . PRO SG 1 36 ? 181.301 138.971 86.544  1.00 40.34 ? 36 PRO HS CB  1 
ATOM 118177 C CG  . PRO SG 1 36 ? 180.320 139.966 86.063  1.00 40.34 ? 36 PRO HS CG  1 
ATOM 118178 C CD  . PRO SG 1 36 ? 180.801 140.386 84.715  1.00 40.34 ? 36 PRO HS CD  1 
ATOM 118179 N N   . MET SG 1 37 ? 184.412 137.922 86.539  1.00 40.77 ? 37 MET HS N   1 
ATOM 118180 C CA  . MET SG 1 37 ? 185.341 136.823 86.344  1.00 40.77 ? 37 MET HS CA  1 
ATOM 118181 C C   . MET SG 1 37 ? 184.764 135.542 86.938  1.00 40.77 ? 37 MET HS C   1 
ATOM 118182 O O   . MET SG 1 37 ? 183.642 135.511 87.445  1.00 40.77 ? 37 MET HS O   1 
ATOM 118183 C CB  . MET SG 1 37 ? 186.699 137.155 86.962  1.00 40.77 ? 37 MET HS CB  1 
ATOM 118184 C CG  . MET SG 1 37 ? 187.326 138.416 86.422  1.00 40.77 ? 37 MET HS CG  1 
ATOM 118185 S SD  . MET SG 1 37 ? 188.829 138.892 87.290  1.00 40.77 ? 37 MET HS SD  1 
ATOM 118186 C CE  . MET SG 1 37 ? 189.913 137.545 86.845  1.00 40.77 ? 37 MET HS CE  1 
ATOM 118187 N N   . LYS SG 1 38 ? 185.546 134.470 86.877  1.00 42.20 ? 38 LYS HS N   1 
ATOM 118188 C CA  . LYS SG 1 38 ? 185.138 133.165 87.374  1.00 42.20 ? 38 LYS HS CA  1 
ATOM 118189 C C   . LYS SG 1 38 ? 185.871 132.866 88.673  1.00 42.20 ? 38 LYS HS C   1 
ATOM 118190 O O   . LYS SG 1 38 ? 187.080 133.097 88.771  1.00 42.20 ? 38 LYS HS O   1 
ATOM 118191 C CB  . LYS SG 1 38 ? 185.425 132.068 86.348  1.00 42.20 ? 38 LYS HS CB  1 
ATOM 118192 C CG  . LYS SG 1 38 ? 184.350 131.904 85.292  1.00 42.20 ? 38 LYS HS CG  1 
ATOM 118193 C CD  . LYS SG 1 38 ? 184.456 132.987 84.233  1.00 42.20 ? 38 LYS HS CD  1 
ATOM 118194 C CE  . LYS SG 1 38 ? 183.173 133.117 83.435  1.00 42.20 ? 38 LYS HS CE  1 
ATOM 118195 N NZ  . LYS SG 1 38 ? 183.191 134.323 82.565  1.00 42.20 ? 38 LYS HS NZ  1 
ATOM 118196 N N   . ASP SG 1 39 ? 185.136 132.359 89.662  1.00 41.05 ? 39 ASP HS N   1 
ATOM 118197 C CA  . ASP SG 1 39 ? 185.704 131.956 90.947  1.00 41.05 ? 39 ASP HS CA  1 
ATOM 118198 C C   . ASP SG 1 39 ? 186.386 133.130 91.645  1.00 41.05 ? 39 ASP HS C   1 
ATOM 118199 O O   . ASP SG 1 39 ? 187.517 133.027 92.118  1.00 41.05 ? 39 ASP HS O   1 
ATOM 118200 C CB  . ASP SG 1 39 ? 186.679 130.791 90.775  1.00 41.05 ? 39 ASP HS CB  1 
ATOM 118201 C CG  . ASP SG 1 39 ? 186.048 129.597 90.095  1.00 41.05 ? 39 ASP HS CG  1 
ATOM 118202 O OD1 . ASP SG 1 39 ? 184.806 129.541 90.016  1.00 41.05 ? 39 ASP HS OD1 1 
ATOM 118203 O OD2 . ASP SG 1 39 ? 186.798 128.708 89.644  1.00 41.05 ? 39 ASP HS OD2 1 
ATOM 118204 N N   . GLN SG 1 40 ? 185.689 134.260 91.704  1.00 34.86 ? 40 GLN HS N   1 
ATOM 118205 C CA  . GLN SG 1 40 ? 186.252 135.470 92.289  1.00 34.86 ? 40 GLN HS CA  1 
ATOM 118206 C C   . GLN SG 1 40 ? 185.221 136.181 93.148  1.00 34.86 ? 40 GLN HS C   1 
ATOM 118207 O O   . GLN SG 1 40 ? 185.089 137.405 93.097  1.00 34.86 ? 40 GLN HS O   1 
ATOM 118208 C CB  . GLN SG 1 40 ? 186.777 136.408 91.207  1.00 34.86 ? 40 GLN HS CB  1 
ATOM 118209 C CG  . GLN SG 1 40 ? 187.968 135.866 90.449  1.00 34.86 ? 40 GLN HS CG  1 
ATOM 118210 C CD  . GLN SG 1 40 ? 189.252 135.985 91.231  1.00 34.86 ? 40 GLN HS CD  1 
ATOM 118211 O OE1 . GLN SG 1 40 ? 189.935 137.004 91.173  1.00 34.86 ? 40 GLN HS OE1 1 
ATOM 118212 N NE2 . GLN SG 1 40 ? 189.590 134.940 91.972  1.00 34.86 ? 40 GLN HS NE2 1 
ATOM 118213 N N   . THR SG 1 41 ? 184.484 135.432 93.958  1.00 29.60 ? 41 THR HS N   1 
ATOM 118214 C CA  . THR SG 1 41 ? 183.374 135.973 94.725  1.00 29.60 ? 41 THR HS CA  1 
ATOM 118215 C C   . THR SG 1 41 ? 183.717 136.024 96.206  1.00 29.60 ? 41 THR HS C   1 
ATOM 118216 O O   . THR SG 1 41 ? 184.194 135.041 96.778  1.00 29.60 ? 41 THR HS O   1 
ATOM 118217 C CB  . THR SG 1 41 ? 182.114 135.135 94.520  1.00 29.60 ? 41 THR HS CB  1 
ATOM 118218 O OG1 . THR SG 1 41 ? 181.716 135.197 93.148  1.00 29.60 ? 41 THR HS OG1 1 
ATOM 118219 C CG2 . THR SG 1 41 ? 180.990 135.649 95.382  1.00 29.60 ? 41 THR HS CG2 1 
ATOM 118220 N N   . TRP SG 1 42 ? 183.465 137.173 96.821  1.00 27.89 ? 42 TRP HS N   1 
ATOM 118221 C CA  . TRP SG 1 42 ? 183.601 137.346 98.255  1.00 27.89 ? 42 TRP HS CA  1 
ATOM 118222 C C   . TRP SG 1 42 ? 182.272 137.805 98.826  1.00 27.89 ? 42 TRP HS C   1 
ATOM 118223 O O   . TRP SG 1 42 ? 181.346 138.146 98.092  1.00 27.89 ? 42 TRP HS O   1 
ATOM 118224 C CB  . TRP SG 1 42 ? 184.693 138.354 98.604  1.00 27.89 ? 42 TRP HS CB  1 
ATOM 118225 C CG  . TRP SG 1 42 ? 186.032 137.918 98.165  1.00 27.89 ? 42 TRP HS CG  1 
ATOM 118226 C CD1 . TRP SG 1 42 ? 186.907 137.145 98.857  1.00 27.89 ? 42 TRP HS CD1 1 
ATOM 118227 C CD2 . TRP SG 1 42 ? 186.656 138.215 96.919  1.00 27.89 ? 42 TRP HS CD2 1 
ATOM 118228 N NE1 . TRP SG 1 42 ? 188.041 136.939 98.120  1.00 27.89 ? 42 TRP HS NE1 1 
ATOM 118229 C CE2 . TRP SG 1 42 ? 187.911 137.588 96.923  1.00 27.89 ? 42 TRP HS CE2 1 
ATOM 118230 C CE3 . TRP SG 1 42 ? 186.275 138.951 95.799  1.00 27.89 ? 42 TRP HS CE3 1 
ATOM 118231 C CZ2 . TRP SG 1 42 ? 188.785 137.674 95.853  1.00 27.89 ? 42 TRP HS CZ2 1 
ATOM 118232 C CZ3 . TRP SG 1 42 ? 187.142 139.037 94.742  1.00 27.89 ? 42 TRP HS CZ3 1 
ATOM 118233 C CH2 . TRP SG 1 42 ? 188.384 138.402 94.773  1.00 27.89 ? 42 TRP HS CH2 1 
ATOM 118234 N N   . VAL SG 1 43 ? 182.179 137.801 100.146 1.00 25.41 ? 43 VAL HS N   1 
ATOM 118235 C CA  . VAL SG 1 43 ? 180.999 138.280 100.849 1.00 25.41 ? 43 VAL HS CA  1 
ATOM 118236 C C   . VAL SG 1 43 ? 181.365 139.574 101.553 1.00 25.41 ? 43 VAL HS C   1 
ATOM 118237 O O   . VAL SG 1 43 ? 182.311 139.609 102.345 1.00 25.41 ? 43 VAL HS O   1 
ATOM 118238 C CB  . VAL SG 1 43 ? 180.480 137.238 101.848 1.00 25.41 ? 43 VAL HS CB  1 
ATOM 118239 C CG1 . VAL SG 1 43 ? 179.484 137.866 102.780 1.00 25.41 ? 43 VAL HS CG1 1 
ATOM 118240 C CG2 . VAL SG 1 43 ? 179.857 136.087 101.117 1.00 25.41 ? 43 VAL HS CG2 1 
ATOM 118241 N N   . ALA SG 1 44 ? 180.624 140.634 101.268 1.00 25.11 ? 44 ALA HS N   1 
ATOM 118242 C CA  . ALA SG 1 44 ? 180.956 141.957 101.767 1.00 25.11 ? 44 ALA HS CA  1 
ATOM 118243 C C   . ALA SG 1 44 ? 179.795 142.517 102.563 1.00 25.11 ? 44 ALA HS C   1 
ATOM 118244 O O   . ALA SG 1 44 ? 178.636 142.368 102.180 1.00 25.11 ? 44 ALA HS O   1 
ATOM 118245 C CB  . ALA SG 1 44 ? 181.304 142.901 100.623 1.00 25.11 ? 44 ALA HS CB  1 
ATOM 118246 N N   . VAL SG 1 45 ? 180.113 143.165 103.681 1.00 27.42 ? 45 VAL HS N   1 
ATOM 118247 C CA  . VAL SG 1 45 ? 179.109 143.823 104.500 1.00 27.42 ? 45 VAL HS CA  1 
ATOM 118248 C C   . VAL SG 1 45 ? 178.812 145.177 103.867 1.00 27.42 ? 45 VAL HS C   1 
ATOM 118249 O O   . VAL SG 1 45 ? 179.642 146.081 103.912 1.00 27.42 ? 45 VAL HS O   1 
ATOM 118250 C CB  . VAL SG 1 45 ? 179.581 143.984 105.947 1.00 27.42 ? 45 VAL HS CB  1 
ATOM 118251 C CG1 . VAL SG 1 45 ? 178.682 144.932 106.686 1.00 27.42 ? 45 VAL HS CG1 1 
ATOM 118252 C CG2 . VAL SG 1 45 ? 179.596 142.651 106.635 1.00 27.42 ? 45 VAL HS CG2 1 
ATOM 118253 N N   . ASP SG 1 46 ? 177.636 145.309 103.266 1.00 29.42 ? 46 ASP HS N   1 
ATOM 118254 C CA  . ASP SG 1 46 ? 177.259 146.574 102.652 1.00 29.42 ? 46 ASP HS CA  1 
ATOM 118255 C C   . ASP SG 1 46 ? 177.314 147.693 103.676 1.00 29.42 ? 46 ASP HS C   1 
ATOM 118256 O O   . ASP SG 1 46 ? 177.003 147.500 104.853 1.00 29.42 ? 46 ASP HS O   1 
ATOM 118257 C CB  . ASP SG 1 46 ? 175.859 146.484 102.059 1.00 29.42 ? 46 ASP HS CB  1 
ATOM 118258 C CG  . ASP SG 1 46 ? 175.517 147.674 101.188 1.00 29.42 ? 46 ASP HS CG  1 
ATOM 118259 O OD1 . ASP SG 1 46 ? 176.048 148.776 101.431 1.00 29.42 ? 46 ASP HS OD1 1 
ATOM 118260 O OD2 . ASP SG 1 46 ? 174.711 147.509 100.250 1.00 29.42 ? 46 ASP HS OD2 1 
ATOM 118261 N N   . ASN SG 1 47 ? 177.712 148.874 103.217 1.00 31.75 ? 47 ASN HS N   1 
ATOM 118262 C CA  . ASN SG 1 47 ? 177.868 150.014 104.109 1.00 31.75 ? 47 ASN HS CA  1 
ATOM 118263 C C   . ASN SG 1 47 ? 177.268 151.304 103.576 1.00 31.75 ? 47 ASN HS C   1 
ATOM 118264 O O   . ASN SG 1 47 ? 177.057 152.228 104.367 1.00 31.75 ? 47 ASN HS O   1 
ATOM 118265 C CB  . ASN SG 1 47 ? 179.350 150.244 104.408 1.00 31.75 ? 47 ASN HS CB  1 
ATOM 118266 C CG  . ASN SG 1 47 ? 179.596 150.625 105.839 1.00 31.75 ? 47 ASN HS CG  1 
ATOM 118267 O OD1 . ASN SG 1 47 ? 178.674 150.668 106.647 1.00 31.75 ? 47 ASN HS OD1 1 
ATOM 118268 N ND2 . ASN SG 1 47 ? 180.846 150.907 106.167 1.00 31.75 ? 47 ASN HS ND2 1 
ATOM 118269 N N   . VAL SG 1 48 ? 176.983 151.413 102.280 1.00 31.31 ? 48 VAL HS N   1 
ATOM 118270 C CA  . VAL SG 1 48 ? 176.455 152.634 101.688 1.00 31.31 ? 48 VAL HS CA  1 
ATOM 118271 C C   . VAL SG 1 48 ? 175.128 152.420 100.982 1.00 31.31 ? 48 VAL HS C   1 
ATOM 118272 O O   . VAL SG 1 48 ? 174.562 153.381 100.459 1.00 31.31 ? 48 VAL HS O   1 
ATOM 118273 C CB  . VAL SG 1 48 ? 177.471 153.270 100.722 1.00 31.31 ? 48 VAL HS CB  1 
ATOM 118274 C CG1 . VAL SG 1 48 ? 178.745 153.601 101.458 1.00 31.31 ? 48 VAL HS CG1 1 
ATOM 118275 C CG2 . VAL SG 1 48 ? 177.745 152.336 99.575  1.00 31.31 ? 48 VAL HS CG2 1 
ATOM 118276 N N   . GLY SG 1 49 ? 174.611 151.200 100.949 1.00 29.92 ? 49 GLY HS N   1 
ATOM 118277 C CA  . GLY SG 1 49 ? 173.323 150.976 100.331 1.00 29.92 ? 49 GLY HS CA  1 
ATOM 118278 C C   . GLY SG 1 49 ? 173.393 150.571 98.877  1.00 29.92 ? 49 GLY HS C   1 
ATOM 118279 O O   . GLY SG 1 49 ? 172.779 151.209 98.021  1.00 29.92 ? 49 GLY HS O   1 
ATOM 118280 N N   . ALA SG 1 50 ? 174.140 149.517 98.582  1.00 29.13 ? 50 ALA HS N   1 
ATOM 118281 C CA  . ALA SG 1 50 ? 174.232 148.986 97.234  1.00 29.13 ? 50 ALA HS CA  1 
ATOM 118282 C C   . ALA SG 1 50 ? 173.277 147.816 97.063  1.00 29.13 ? 50 ALA HS C   1 
ATOM 118283 O O   . ALA SG 1 50 ? 172.975 147.093 98.014  1.00 29.13 ? 50 ALA HS O   1 
ATOM 118284 C CB  . ALA SG 1 50 ? 175.658 148.541 96.922  1.00 29.13 ? 50 ALA HS CB  1 
ATOM 118285 N N   . GLY SG 1 51 ? 172.800 147.636 95.838  1.00 28.66 ? 51 GLY HS N   1 
ATOM 118286 C CA  . GLY SG 1 51 ? 171.886 146.555 95.539  1.00 28.66 ? 51 GLY HS CA  1 
ATOM 118287 C C   . GLY SG 1 51 ? 172.363 145.733 94.367  1.00 28.66 ? 51 GLY HS C   1 
ATOM 118288 O O   . GLY SG 1 51 ? 173.536 145.805 94.005  1.00 28.66 ? 51 GLY HS O   1 
ATOM 118289 N N   . MET SG 1 52 ? 171.476 144.963 93.755  1.00 30.31 ? 52 MET HS N   1 
ATOM 118290 C CA  . MET SG 1 52 ? 171.901 144.070 92.692  1.00 30.31 ? 52 MET HS CA  1 
ATOM 118291 C C   . MET SG 1 52 ? 172.358 144.851 91.467  1.00 30.31 ? 52 MET HS C   1 
ATOM 118292 O O   . MET SG 1 52 ? 171.893 145.959 91.199  1.00 30.31 ? 52 MET HS O   1 
ATOM 118293 C CB  . MET SG 1 52 ? 170.770 143.123 92.313  1.00 30.31 ? 52 MET HS CB  1 
ATOM 118294 C CG  . MET SG 1 52 ? 170.674 141.905 93.199  1.00 30.31 ? 52 MET HS CG  1 
ATOM 118295 S SD  . MET SG 1 52 ? 171.681 140.552 92.590  1.00 30.31 ? 52 MET HS SD  1 
ATOM 118296 C CE  . MET SG 1 52 ? 171.130 140.467 90.895  1.00 30.31 ? 52 MET HS CE  1 
ATOM 118297 N N   . HIS SG 1 53 ? 173.306 144.261 90.737  1.00 29.97 ? 53 HIS HS N   1 
ATOM 118298 C CA  . HIS SG 1 53 ? 173.786 144.738 89.444  1.00 29.97 ? 53 HIS HS CA  1 
ATOM 118299 C C   . HIS SG 1 53 ? 174.598 146.021 89.528  1.00 29.97 ? 53 HIS HS C   1 
ATOM 118300 O O   . HIS SG 1 53 ? 175.005 146.558 88.496  1.00 29.97 ? 53 HIS HS O   1 
ATOM 118301 C CB  . HIS SG 1 53 ? 172.633 144.939 88.461  1.00 29.97 ? 53 HIS HS CB  1 
ATOM 118302 C CG  . HIS SG 1 53 ? 172.003 143.670 88.001  1.00 29.97 ? 53 HIS HS CG  1 
ATOM 118303 N ND1 . HIS SG 1 53 ? 172.448 142.973 86.895  1.00 29.97 ? 53 HIS HS ND1 1 
ATOM 118304 C CD2 . HIS SG 1 53 ? 170.951 142.970 88.482  1.00 29.97 ? 53 HIS HS CD2 1 
ATOM 118305 C CE1 . HIS SG 1 53 ? 171.703 141.902 86.723  1.00 29.97 ? 53 HIS HS CE1 1 
ATOM 118306 N NE2 . HIS SG 1 53 ? 170.784 141.875 87.675  1.00 29.97 ? 53 HIS HS NE2 1 
ATOM 118307 N N   . ASP SG 1 54 ? 174.866 146.532 90.720  1.00 29.69 ? 54 ASP HS N   1 
ATOM 118308 C CA  . ASP SG 1 54 ? 175.558 147.803 90.870  1.00 29.69 ? 54 ASP HS CA  1 
ATOM 118309 C C   . ASP SG 1 54 ? 177.056 147.567 90.948  1.00 29.69 ? 54 ASP HS C   1 
ATOM 118310 O O   . ASP SG 1 54 ? 177.506 146.633 91.615  1.00 29.69 ? 54 ASP HS O   1 
ATOM 118311 C CB  . ASP SG 1 54 ? 175.073 148.546 92.109  1.00 29.69 ? 54 ASP HS CB  1 
ATOM 118312 C CG  . ASP SG 1 54 ? 173.570 148.689 92.144  1.00 29.69 ? 54 ASP HS CG  1 
ATOM 118313 O OD1 . ASP SG 1 54 ? 172.988 149.123 91.126  1.00 29.69 ? 54 ASP HS OD1 1 
ATOM 118314 O OD2 . ASP SG 1 54 ? 172.966 148.352 93.182  1.00 29.69 ? 54 ASP HS OD2 1 
ATOM 118315 N N   . ILE SG 1 55 ? 177.823 148.412 90.265  1.00 26.83 ? 55 ILE HS N   1 
ATOM 118316 C CA  . ILE SG 1 55 ? 179.276 148.333 90.319  1.00 26.83 ? 55 ILE HS CA  1 
ATOM 118317 C C   . ILE SG 1 55 ? 179.759 149.098 91.540  1.00 26.83 ? 55 ILE HS C   1 
ATOM 118318 O O   . ILE SG 1 55 ? 179.510 150.301 91.673  1.00 26.83 ? 55 ILE HS O   1 
ATOM 118319 C CB  . ILE SG 1 55 ? 179.897 148.874 89.031  1.00 26.83 ? 55 ILE HS CB  1 
ATOM 118320 C CG1 . ILE SG 1 55 ? 179.367 148.080 87.843  1.00 26.83 ? 55 ILE HS CG1 1 
ATOM 118321 C CG2 . ILE SG 1 55 ? 181.391 148.791 89.096  1.00 26.83 ? 55 ILE HS CG2 1 
ATOM 118322 C CD1 . ILE SG 1 55 ? 179.979 148.456 86.536  1.00 26.83 ? 55 ILE HS CD1 1 
ATOM 118323 N N   . VAL SG 1 56 ? 180.438 148.406 92.446  1.00 26.39 ? 56 VAL HS N   1 
ATOM 118324 C CA  . VAL SG 1 56 ? 180.820 148.990 93.722  1.00 26.39 ? 56 VAL HS CA  1 
ATOM 118325 C C   . VAL SG 1 56 ? 182.325 148.915 93.892  1.00 26.39 ? 56 VAL HS C   1 
ATOM 118326 O O   . VAL SG 1 56 ? 183.036 148.413 93.019  1.00 26.39 ? 56 VAL HS O   1 
ATOM 118327 C CB  . VAL SG 1 56 ? 180.111 148.289 94.889  1.00 26.39 ? 56 VAL HS CB  1 
ATOM 118328 C CG1 . VAL SG 1 56 ? 178.625 148.248 94.650  1.00 26.39 ? 56 VAL HS CG1 1 
ATOM 118329 C CG2 . VAL SG 1 56 ? 180.652 146.895 95.060  1.00 26.39 ? 56 VAL HS CG2 1 
ATOM 118330 N N   . LEU SG 1 57 ? 182.814 149.396 95.031  1.00 27.12 ? 57 LEU HS N   1 
ATOM 118331 C CA  . LEU SG 1 57 ? 184.240 149.516 95.315  1.00 27.12 ? 57 LEU HS CA  1 
ATOM 118332 C C   . LEU SG 1 57 ? 184.481 148.833 96.653  1.00 27.12 ? 57 LEU HS C   1 
ATOM 118333 O O   . LEU SG 1 57 ? 184.361 149.461 97.704  1.00 27.12 ? 57 LEU HS O   1 
ATOM 118334 C CB  . LEU SG 1 57 ? 184.644 150.972 95.346  1.00 27.12 ? 57 LEU HS CB  1 
ATOM 118335 C CG  . LEU SG 1 57 ? 186.048 151.381 94.943  1.00 27.12 ? 57 LEU HS CG  1 
ATOM 118336 C CD1 . LEU SG 1 57 ? 186.199 151.221 93.460  1.00 27.12 ? 57 LEU HS CD1 1 
ATOM 118337 C CD2 . LEU SG 1 57 ? 186.268 152.811 95.342  1.00 27.12 ? 57 LEU HS CD2 1 
ATOM 118338 N N   . ALA SG 1 58 ? 184.821 147.552 96.614  1.00 30.54 ? 58 ALA HS N   1 
ATOM 118339 C CA  . ALA SG 1 58 ? 184.919 146.739 97.818  1.00 30.54 ? 58 ALA HS CA  1 
ATOM 118340 C C   . ALA SG 1 58 ? 186.304 146.863 98.426  1.00 30.54 ? 58 ALA HS C   1 
ATOM 118341 O O   . ALA SG 1 58 ? 187.308 146.692 97.734  1.00 30.54 ? 58 ALA HS O   1 
ATOM 118342 C CB  . ALA SG 1 58 ? 184.614 145.278 97.504  1.00 30.54 ? 58 ALA HS CB  1 
ATOM 118343 N N   . GLU SG 1 59 ? 186.352 147.138 99.720  1.00 39.83 ? 59 GLU HS N   1 
ATOM 118344 C CA  . GLU SG 1 59 ? 187.598 147.357 100.432 1.00 39.83 ? 59 GLU HS CA  1 
ATOM 118345 C C   . GLU SG 1 59 ? 187.946 146.145 101.279 1.00 39.83 ? 59 GLU HS C   1 
ATOM 118346 O O   . GLU SG 1 59 ? 187.071 145.406 101.729 1.00 39.83 ? 59 GLU HS O   1 
ATOM 118347 C CB  . GLU SG 1 59 ? 187.499 148.591 101.322 1.00 39.83 ? 59 GLU HS CB  1 
ATOM 118348 C CG  . GLU SG 1 59 ? 188.827 149.136 101.788 1.00 39.83 ? 59 GLU HS CG  1 
ATOM 118349 C CD  . GLU SG 1 59 ? 188.712 149.883 103.097 1.00 39.83 ? 59 GLU HS CD  1 
ATOM 118350 O OE1 . GLU SG 1 59 ? 188.159 149.312 104.060 1.00 39.83 ? 59 GLU HS OE1 1 
ATOM 118351 O OE2 . GLU SG 1 59 ? 189.167 151.044 103.163 1.00 39.83 ? 59 GLU HS OE2 1 
ATOM 118352 N N   . GLU SG 1 60 ? 189.239 145.960 101.508 1.00 47.10 ? 60 GLU HS N   1 
ATOM 118353 C CA  . GLU SG 1 60 ? 189.741 144.811 102.246 1.00 47.10 ? 60 GLU HS CA  1 
ATOM 118354 C C   . GLU SG 1 60 ? 189.629 145.042 103.744 1.00 47.10 ? 60 GLU HS C   1 
ATOM 118355 O O   . GLU SG 1 60 ? 188.892 145.929 104.181 1.00 47.10 ? 60 GLU HS O   1 
ATOM 118356 C CB  . GLU SG 1 60 ? 191.179 144.505 101.848 1.00 47.10 ? 60 GLU HS CB  1 
ATOM 118357 C CG  . GLU SG 1 60 ? 191.387 144.390 100.344 1.00 47.10 ? 60 GLU HS CG  1 
ATOM 118358 C CD  . GLU SG 1 60 ? 190.421 143.424 99.686  1.00 47.10 ? 60 GLU HS CD  1 
ATOM 118359 O OE1 . GLU SG 1 60 ? 190.195 142.332 100.249 1.00 47.10 ? 60 GLU HS OE1 1 
ATOM 118360 O OE2 . GLU SG 1 60 ? 189.889 143.757 98.606  1.00 47.10 ? 60 GLU HS OE2 1 
ATOM 118361 N N   . TYR SG 1 61 ? 190.377 144.263 104.525 1.00 55.29 ? 61 TYR HS N   1 
ATOM 118362 C CA  . TYR SG 1 61 ? 190.065 143.936 105.913 1.00 55.29 ? 61 TYR HS CA  1 
ATOM 118363 C C   . TYR SG 1 61 ? 189.449 145.055 106.736 1.00 55.29 ? 61 TYR HS C   1 
ATOM 118364 O O   . TYR SG 1 61 ? 188.291 144.947 107.142 1.00 55.29 ? 61 TYR HS O   1 
ATOM 118365 C CB  . TYR SG 1 61 ? 191.333 143.487 106.643 1.00 55.29 ? 61 TYR HS CB  1 
ATOM 118366 C CG  . TYR SG 1 61 ? 192.027 142.291 106.039 1.00 55.29 ? 61 TYR HS CG  1 
ATOM 118367 C CD1 . TYR SG 1 61 ? 191.311 141.170 105.651 1.00 55.29 ? 61 TYR HS CD1 1 
ATOM 118368 C CD2 . TYR SG 1 61 ? 193.400 142.285 105.859 1.00 55.29 ? 61 TYR HS CD2 1 
ATOM 118369 C CE1 . TYR SG 1 61 ? 191.942 140.084 105.099 1.00 55.29 ? 61 TYR HS CE1 1 
ATOM 118370 C CE2 . TYR SG 1 61 ? 194.034 141.203 105.311 1.00 55.29 ? 61 TYR HS CE2 1 
ATOM 118371 C CZ  . TYR SG 1 61 ? 193.304 140.104 104.933 1.00 55.29 ? 61 TYR HS CZ  1 
ATOM 118372 O OH  . TYR SG 1 61 ? 193.937 139.015 104.382 1.00 55.29 ? 61 TYR HS OH  1 
ATOM 118373 N N   . PHE SG 1 62 ? 190.167 146.144 106.966 1.00 55.26 ? 62 PHE HS N   1 
ATOM 118374 C CA  . PHE SG 1 62 ? 189.801 147.062 108.039 1.00 55.26 ? 62 PHE HS CA  1 
ATOM 118375 C C   . PHE SG 1 62 ? 188.932 148.190 107.500 1.00 55.26 ? 62 PHE HS C   1 
ATOM 118376 O O   . PHE SG 1 62 ? 189.411 149.062 106.770 1.00 55.26 ? 62 PHE HS O   1 
ATOM 118377 C CB  . PHE SG 1 62 ? 191.043 147.595 108.745 1.00 55.26 ? 62 PHE HS CB  1 
ATOM 118378 C CG  . PHE SG 1 62 ? 191.549 146.684 109.830 1.00 55.26 ? 62 PHE HS CG  1 
ATOM 118379 C CD1 . PHE SG 1 62 ? 190.913 146.628 111.058 1.00 55.26 ? 62 PHE HS CD1 1 
ATOM 118380 C CD2 . PHE SG 1 62 ? 192.642 145.865 109.613 1.00 55.26 ? 62 PHE HS CD2 1 
ATOM 118381 C CE1 . PHE SG 1 62 ? 191.368 145.787 112.052 1.00 55.26 ? 62 PHE HS CE1 1 
ATOM 118382 C CE2 . PHE SG 1 62 ? 193.099 145.025 110.607 1.00 55.26 ? 62 PHE HS CE2 1 
ATOM 118383 C CZ  . PHE SG 1 62 ? 192.459 144.988 111.826 1.00 55.26 ? 62 PHE HS CZ  1 
ATOM 118384 N N   . ALA SG 1 63 ? 187.645 148.156 107.859 1.00 52.04 ? 63 ALA HS N   1 
ATOM 118385 C CA  . ALA SG 1 63 ? 186.739 149.269 107.604 1.00 52.04 ? 63 ALA HS CA  1 
ATOM 118386 C C   . ALA SG 1 63 ? 185.777 149.503 108.767 1.00 52.04 ? 63 ALA HS C   1 
ATOM 118387 O O   . ALA SG 1 63 ? 184.736 150.144 108.574 1.00 52.04 ? 63 ALA HS O   1 
ATOM 118388 C CB  . ALA SG 1 63 ? 185.947 149.047 106.323 1.00 52.04 ? 63 ALA HS CB  1 
ATOM 118389 N N   . LEU SG 1 64 ? 186.096 148.992 109.957 1.00 52.86 ? 64 LEU HS N   1 
ATOM 118390 C CA  . LEU SG 1 64 ? 185.299 149.190 111.169 1.00 52.86 ? 64 LEU HS CA  1 
ATOM 118391 C C   . LEU SG 1 64 ? 183.866 148.687 110.981 1.00 52.86 ? 64 LEU HS C   1 
ATOM 118392 O O   . LEU SG 1 64 ? 182.897 149.446 111.035 1.00 52.86 ? 64 LEU HS O   1 
ATOM 118393 C CB  . LEU SG 1 64 ? 185.316 150.660 111.598 1.00 52.86 ? 64 LEU HS CB  1 
ATOM 118394 N N   . ASN SG 1 65 ? 183.748 147.382 110.762 1.00 51.30 ? 65 ASN HS N   1 
ATOM 118395 C CA  . ASN SG 1 65 ? 182.444 146.771 110.523 1.00 51.30 ? 65 ASN HS CA  1 
ATOM 118396 C C   . ASN SG 1 65 ? 182.321 145.402 111.182 1.00 51.30 ? 65 ASN HS C   1 
ATOM 118397 O O   . ASN SG 1 65 ? 183.318 144.734 111.445 1.00 51.30 ? 65 ASN HS O   1 
ATOM 118398 C CB  . ASN SG 1 65 ? 182.184 146.651 109.020 1.00 51.30 ? 65 ASN HS CB  1 
ATOM 118399 N N   . TYR SG 1 69 ? 187.404 145.448 114.666 1.00 51.97 ? 69 TYR HS N   1 
ATOM 118400 C CA  . TYR SG 1 69 ? 186.468 145.207 113.575 1.00 51.97 ? 69 TYR HS CA  1 
ATOM 118401 C C   . TYR SG 1 69 ? 187.185 145.228 112.232 1.00 51.97 ? 69 TYR HS C   1 
ATOM 118402 O O   . TYR SG 1 69 ? 187.760 146.241 111.843 1.00 51.97 ? 69 TYR HS O   1 
ATOM 118403 C CB  . TYR SG 1 69 ? 185.345 146.245 113.593 1.00 51.97 ? 69 TYR HS CB  1 
ATOM 118404 N N   . LYS SG 1 70 ? 187.149 144.098 111.523 1.00 50.98 ? 70 LYS HS N   1 
ATOM 118405 C CA  . LYS SG 1 70 ? 187.900 143.980 110.280 1.00 50.98 ? 70 LYS HS CA  1 
ATOM 118406 C C   . LYS SG 1 70 ? 187.116 143.293 109.167 1.00 50.98 ? 70 LYS HS C   1 
ATOM 118407 O O   . LYS SG 1 70 ? 187.706 142.525 108.397 1.00 50.98 ? 70 LYS HS O   1 
ATOM 118408 C CB  . LYS SG 1 70 ? 189.208 143.221 110.510 1.00 50.98 ? 70 LYS HS CB  1 
ATOM 118409 N N   . ALA SG 1 71 ? 185.815 143.539 109.053 1.00 43.69 ? 71 ALA HS N   1 
ATOM 118410 C CA  . ALA SG 1 71 ? 185.044 142.898 108.002 1.00 43.69 ? 71 ALA HS CA  1 
ATOM 118411 C C   . ALA SG 1 71 ? 185.247 143.613 106.671 1.00 43.69 ? 71 ALA HS C   1 
ATOM 118412 O O   . ALA SG 1 71 ? 185.436 144.827 106.608 1.00 43.69 ? 71 ALA HS O   1 
ATOM 118413 C CB  . ALA SG 1 71 ? 183.562 142.872 108.365 1.00 43.69 ? 71 ALA HS CB  1 
ATOM 118414 N N   . MET SG 1 72 ? 185.206 142.836 105.596 1.00 35.44 ? 72 MET HS N   1 
ATOM 118415 C CA  . MET SG 1 72 ? 185.362 143.346 104.237 1.00 35.44 ? 72 MET HS CA  1 
ATOM 118416 C C   . MET SG 1 72 ? 184.053 144.006 103.839 1.00 35.44 ? 72 MET HS C   1 
ATOM 118417 O O   . MET SG 1 72 ? 183.021 143.342 103.752 1.00 35.44 ? 72 MET HS O   1 
ATOM 118418 C CB  . MET SG 1 72 ? 185.727 142.220 103.279 1.00 35.44 ? 72 MET HS CB  1 
ATOM 118419 C CG  . MET SG 1 72 ? 185.627 142.600 101.825 1.00 35.44 ? 72 MET HS CG  1 
ATOM 118420 S SD  . MET SG 1 72 ? 186.080 141.259 100.725 1.00 35.44 ? 72 MET HS SD  1 
ATOM 118421 C CE  . MET SG 1 72 ? 185.663 141.976 99.148  1.00 35.44 ? 72 MET HS CE  1 
ATOM 118422 N N   . SER SG 1 73 ? 184.087 145.310 103.595 1.00 31.43 ? 73 SER HS N   1 
ATOM 118423 C CA  . SER SG 1 73 ? 182.873 146.061 103.332 1.00 31.43 ? 73 SER HS CA  1 
ATOM 118424 C C   . SER SG 1 73 ? 182.951 146.800 102.006 1.00 31.43 ? 73 SER HS C   1 
ATOM 118425 O O   . SER SG 1 73 ? 184.012 146.920 101.395 1.00 31.43 ? 73 SER HS O   1 
ATOM 118426 C CB  . SER SG 1 73 ? 182.604 147.063 104.445 1.00 31.43 ? 73 SER HS CB  1 
ATOM 118427 O OG  . SER SG 1 73 ? 183.717 147.905 104.602 1.00 31.43 ? 73 SER HS OG  1 
ATOM 118428 N N   . VAL SG 1 74 ? 181.803 147.289 101.574 1.00 28.50 ? 74 VAL HS N   1 
ATOM 118429 C CA  . VAL SG 1 74 ? 181.679 148.133 100.393 1.00 28.50 ? 74 VAL HS CA  1 
ATOM 118430 C C   . VAL SG 1 74 ? 181.718 149.580 100.844 1.00 28.50 ? 74 VAL HS C   1 
ATOM 118431 O O   . VAL SG 1 74 ? 181.028 149.959 101.792 1.00 28.50 ? 74 VAL HS O   1 
ATOM 118432 C CB  . VAL SG 1 74 ? 180.378 147.820 99.638  1.00 28.50 ? 74 VAL HS CB  1 
ATOM 118433 C CG1 . VAL SG 1 74 ? 180.179 148.790 98.515  1.00 28.50 ? 74 VAL HS CG1 1 
ATOM 118434 C CG2 . VAL SG 1 74 ? 180.409 146.416 99.112  1.00 28.50 ? 74 VAL HS CG2 1 
ATOM 118435 N N   . VAL SG 1 75 ? 182.526 150.400 100.176 1.00 29.62 ? 75 VAL HS N   1 
ATOM 118436 C CA  . VAL SG 1 75 ? 182.781 151.758 100.633 1.00 29.62 ? 75 VAL HS CA  1 
ATOM 118437 C C   . VAL SG 1 75 ? 182.424 152.817 99.607  1.00 29.62 ? 75 VAL HS C   1 
ATOM 118438 O O   . VAL SG 1 75 ? 182.540 154.005 99.905  1.00 29.62 ? 75 VAL HS O   1 
ATOM 118439 C CB  . VAL SG 1 75 ? 184.246 151.930 101.078 1.00 29.62 ? 75 VAL HS CB  1 
ATOM 118440 C CG1 . VAL SG 1 75 ? 184.505 151.135 102.331 1.00 29.62 ? 75 VAL HS CG1 1 
ATOM 118441 C CG2 . VAL SG 1 75 ? 185.177 151.501 99.981  1.00 29.62 ? 75 VAL HS CG2 1 
ATOM 118442 N N   . ALA SG 1 76 ? 181.984 152.436 98.411  1.00 27.57 ? 76 ALA HS N   1 
ATOM 118443 C CA  . ALA SG 1 76 ? 181.677 153.427 97.394  1.00 27.57 ? 76 ALA HS CA  1 
ATOM 118444 C C   . ALA SG 1 76 ? 180.875 152.783 96.282  1.00 27.57 ? 76 ALA HS C   1 
ATOM 118445 O O   . ALA SG 1 76 ? 181.122 151.634 95.925  1.00 27.57 ? 76 ALA HS O   1 
ATOM 118446 C CB  . ALA SG 1 76 ? 182.951 154.045 96.818  1.00 27.57 ? 76 ALA HS CB  1 
ATOM 118447 N N   . ILE SG 1 77 ? 179.923 153.533 95.738  1.00 27.74 ? 77 ILE HS N   1 
ATOM 118448 C CA  . ILE SG 1 77 ? 179.183 153.138 94.547  1.00 27.74 ? 77 ILE HS CA  1 
ATOM 118449 C C   . ILE SG 1 77 ? 179.710 153.958 93.385  1.00 27.74 ? 77 ILE HS C   1 
ATOM 118450 O O   . ILE SG 1 77 ? 179.750 155.190 93.456  1.00 27.74 ? 77 ILE HS O   1 
ATOM 118451 C CB  . ILE SG 1 77 ? 177.672 153.339 94.719  1.00 27.74 ? 77 ILE HS CB  1 
ATOM 118452 C CG1 . ILE SG 1 77 ? 177.209 152.760 96.047  1.00 27.74 ? 77 ILE HS CG1 1 
ATOM 118453 C CG2 . ILE SG 1 77 ? 176.929 152.670 93.596  1.00 27.74 ? 77 ILE HS CG2 1 
ATOM 118454 C CD1 . ILE SG 1 77 ? 175.746 152.935 96.285  1.00 27.74 ? 77 ILE HS CD1 1 
ATOM 118455 N N   . VAL SG 1 78 ? 180.097 153.284 92.318  1.00 27.48 ? 78 VAL HS N   1 
ATOM 118456 C CA  . VAL SG 1 78 ? 180.888 153.893 91.261  1.00 27.48 ? 78 VAL HS CA  1 
ATOM 118457 C C   . VAL SG 1 78 ? 179.971 154.399 90.158  1.00 27.48 ? 78 VAL HS C   1 
ATOM 118458 O O   . VAL SG 1 78 ? 179.114 153.662 89.659  1.00 27.48 ? 78 VAL HS O   1 
ATOM 118459 C CB  . VAL SG 1 78 ? 181.911 152.892 90.712  1.00 27.48 ? 78 VAL HS CB  1 
ATOM 118460 C CG1 . VAL SG 1 78 ? 182.368 153.306 89.351  1.00 27.48 ? 78 VAL HS CG1 1 
ATOM 118461 C CG2 . VAL SG 1 78 ? 183.079 152.795 91.650  1.00 27.48 ? 78 VAL HS CG2 1 
ATOM 118462 N N   . GLU SG 1 79 ? 180.158 155.662 89.772  1.00 32.05 ? 79 GLU HS N   1 
ATOM 118463 C CA  . GLU SG 1 79 ? 179.407 156.278 88.683  1.00 32.05 ? 79 GLU HS CA  1 
ATOM 118464 C C   . GLU SG 1 79 ? 180.066 156.029 87.330  1.00 32.05 ? 79 GLU HS C   1 
ATOM 118465 O O   . GLU SG 1 79 ? 179.440 155.481 86.418  1.00 32.05 ? 79 GLU HS O   1 
ATOM 118466 C CB  . GLU SG 1 79 ? 179.275 157.783 88.922  1.00 32.05 ? 79 GLU HS CB  1 
ATOM 118467 C CG  . GLU SG 1 79 ? 178.173 158.190 89.867  1.00 32.05 ? 79 GLU HS CG  1 
ATOM 118468 C CD  . GLU SG 1 79 ? 177.929 159.686 89.836  1.00 32.05 ? 79 GLU HS CD  1 
ATOM 118469 O OE1 . GLU SG 1 79 ? 178.888 160.449 90.059  1.00 32.05 ? 79 GLU HS OE1 1 
ATOM 118470 O OE2 . GLU SG 1 79 ? 176.782 160.101 89.579  1.00 32.05 ? 79 GLU HS OE2 1 
ATOM 118471 N N   . LYS SG 1 80 ? 181.325 156.437 87.185  1.00 32.75 ? 80 LYS HS N   1 
ATOM 118472 C CA  . LYS SG 1 80 ? 182.044 156.349 85.923  1.00 32.75 ? 80 LYS HS CA  1 
ATOM 118473 C C   . LYS SG 1 80 ? 183.406 155.713 86.143  1.00 32.75 ? 80 LYS HS C   1 
ATOM 118474 O O   . LYS SG 1 80 ? 184.084 156.007 87.128  1.00 32.75 ? 80 LYS HS O   1 
ATOM 118475 C CB  . LYS SG 1 80 ? 182.224 157.730 85.293  1.00 32.75 ? 80 LYS HS CB  1 
ATOM 118476 C CG  . LYS SG 1 80 ? 181.076 158.163 84.409  1.00 32.75 ? 80 LYS HS CG  1 
ATOM 118477 C CD  . LYS SG 1 80 ? 180.926 159.679 84.397  1.00 32.75 ? 80 LYS HS CD  1 
ATOM 118478 C CE  . LYS SG 1 80 ? 180.300 160.196 85.690  1.00 32.75 ? 80 LYS HS CE  1 
ATOM 118479 N NZ  . LYS SG 1 80 ? 179.892 161.628 85.603  1.00 32.75 ? 80 LYS HS NZ  1 
ATOM 118480 N N   . VAL SG 1 81 ? 183.800 154.845 85.220  1.00 33.15 ? 81 VAL HS N   1 
ATOM 118481 C CA  . VAL SG 1 81 ? 185.126 154.235 85.216  1.00 33.15 ? 81 VAL HS CA  1 
ATOM 118482 C C   . VAL SG 1 81 ? 185.770 154.626 83.891  1.00 33.15 ? 81 VAL HS C   1 
ATOM 118483 O O   . VAL SG 1 81 ? 185.574 153.969 82.867  1.00 33.15 ? 81 VAL HS O   1 
ATOM 118484 C CB  . VAL SG 1 81 ? 185.080 152.717 85.379  1.00 33.15 ? 81 VAL HS CB  1 
ATOM 118485 C CG1 . VAL SG 1 81 ? 186.477 152.148 85.373  1.00 33.15 ? 81 VAL HS CG1 1 
ATOM 118486 C CG2 . VAL SG 1 81 ? 184.384 152.350 86.651  1.00 33.15 ? 81 VAL HS CG2 1 
ATOM 118487 N N   . PHE SG 1 82 ? 186.545 155.702 83.905  1.00 33.85 ? 82 PHE HS N   1 
ATOM 118488 C CA  . PHE SG 1 82 ? 187.275 156.123 82.720  1.00 33.85 ? 82 PHE HS CA  1 
ATOM 118489 C C   . PHE SG 1 82 ? 188.583 155.352 82.656  1.00 33.85 ? 82 PHE HS C   1 
ATOM 118490 O O   . PHE SG 1 82 ? 189.370 155.383 83.605  1.00 33.85 ? 82 PHE HS O   1 
ATOM 118491 C CB  . PHE SG 1 82 ? 187.530 157.625 82.754  1.00 33.85 ? 82 PHE HS CB  1 
ATOM 118492 C CG  . PHE SG 1 82 ? 188.324 158.122 81.592  1.00 33.85 ? 82 PHE HS CG  1 
ATOM 118493 C CD1 . PHE SG 1 82 ? 187.726 158.310 80.361  1.00 33.85 ? 82 PHE HS CD1 1 
ATOM 118494 C CD2 . PHE SG 1 82 ? 189.672 158.387 81.721  1.00 33.85 ? 82 PHE HS CD2 1 
ATOM 118495 C CE1 . PHE SG 1 82 ? 188.456 158.765 79.288  1.00 33.85 ? 82 PHE HS CE1 1 
ATOM 118496 C CE2 . PHE SG 1 82 ? 190.404 158.838 80.650  1.00 33.85 ? 82 PHE HS CE2 1 
ATOM 118497 C CZ  . PHE SG 1 82 ? 189.795 159.028 79.433  1.00 33.85 ? 82 PHE HS CZ  1 
ATOM 118498 N N   . ARG SG 1 83 ? 188.816 154.657 81.545  1.00 39.45 ? 83 ARG HS N   1 
ATOM 118499 C CA  . ARG SG 1 83 ? 189.943 153.733 81.453  1.00 39.45 ? 83 ARG HS CA  1 
ATOM 118500 C C   . ARG SG 1 83 ? 190.451 153.717 80.016  1.00 39.45 ? 83 ARG HS C   1 
ATOM 118501 O O   . ARG SG 1 83 ? 189.739 153.273 79.115  1.00 39.45 ? 83 ARG HS O   1 
ATOM 118502 C CB  . ARG SG 1 83 ? 189.532 152.340 81.897  1.00 39.45 ? 83 ARG HS CB  1 
ATOM 118503 C CG  . ARG SG 1 83 ? 190.494 151.264 81.459  1.00 39.45 ? 83 ARG HS CG  1 
ATOM 118504 C CD  . ARG SG 1 83 ? 190.297 150.001 82.255  1.00 39.45 ? 83 ARG HS CD  1 
ATOM 118505 N NE  . ARG SG 1 83 ? 188.883 149.726 82.474  1.00 39.45 ? 83 ARG HS NE  1 
ATOM 118506 C CZ  . ARG SG 1 83 ? 188.422 148.889 83.396  1.00 39.45 ? 83 ARG HS CZ  1 
ATOM 118507 N NH1 . ARG SG 1 83 ? 187.116 148.695 83.522  1.00 39.45 ? 83 ARG HS NH1 1 
ATOM 118508 N NH2 . ARG SG 1 83 ? 189.264 148.247 84.193  1.00 39.45 ? 83 ARG HS NH2 1 
ATOM 118509 N N   . ASP SG 1 84 ? 191.668 154.202 79.813  1.00 42.52 ? 84 ASP HS N   1 
ATOM 118510 C CA  . ASP SG 1 84 ? 192.321 154.076 78.520  1.00 42.52 ? 84 ASP HS CA  1 
ATOM 118511 C C   . ASP SG 1 84 ? 193.823 154.327 78.658  1.00 42.52 ? 84 ASP HS C   1 
ATOM 118512 O O   . ASP SG 1 84 ? 194.641 153.432 78.430  1.00 42.52 ? 84 ASP HS O   1 
ATOM 118513 C CB  . ASP SG 1 84 ? 191.714 155.038 77.507  1.00 42.52 ? 84 ASP HS CB  1 
ATOM 118514 C CG  . ASP SG 1 84 ? 192.197 154.764 76.094  1.00 42.52 ? 84 ASP HS CG  1 
ATOM 118515 O OD1 . ASP SG 1 84 ? 193.351 155.128 75.787  1.00 42.52 ? 84 ASP HS OD1 1 
ATOM 118516 O OD2 . ASP SG 1 84 ? 191.420 154.197 75.292  1.00 42.52 ? 84 ASP HS OD2 1 
ATOM 118517 N N   . GLU TG 2 3  ? 126.494 138.172 121.078 1.00 28.86 ? 3  GLU HT N   1 
ATOM 118518 C CA  . GLU TG 2 3  ? 127.778 137.860 121.683 1.00 28.86 ? 3  GLU HT CA  1 
ATOM 118519 C C   . GLU TG 2 3  ? 128.384 139.110 122.303 1.00 28.86 ? 3  GLU HT C   1 
ATOM 118520 O O   . GLU TG 2 3  ? 127.954 140.217 122.014 1.00 28.86 ? 3  GLU HT O   1 
ATOM 118521 C CB  . GLU TG 2 3  ? 128.724 137.261 120.647 1.00 28.86 ? 3  GLU HT CB  1 
ATOM 118522 C CG  . GLU TG 2 3  ? 128.227 135.966 120.030 1.00 28.86 ? 3  GLU HT CG  1 
ATOM 118523 C CD  . GLU TG 2 3  ? 128.294 134.800 120.994 1.00 28.86 ? 3  GLU HT CD  1 
ATOM 118524 O OE1 . GLU TG 2 3  ? 129.152 134.828 121.896 1.00 28.86 ? 3  GLU HT OE1 1 
ATOM 118525 O OE2 . GLU TG 2 3  ? 127.491 133.854 120.852 1.00 28.86 ? 3  GLU HT OE2 1 
ATOM 118526 N N   . ALA TG 2 4  ? 129.388 138.930 123.153 1.00 25.36 ? 4  ALA HT N   1 
ATOM 118527 C CA  . ALA TG 2 4  ? 129.992 140.052 123.848 1.00 25.36 ? 4  ALA HT CA  1 
ATOM 118528 C C   . ALA TG 2 4  ? 130.855 140.865 122.891 1.00 25.36 ? 4  ALA HT C   1 
ATOM 118529 O O   . ALA TG 2 4  ? 130.884 140.634 121.683 1.00 25.36 ? 4  ALA HT O   1 
ATOM 118530 C CB  . ALA TG 2 4  ? 130.808 139.562 125.036 1.00 25.36 ? 4  ALA HT CB  1 
ATOM 118531 N N   . LEU TG 2 5  ? 131.566 141.843 123.443 1.00 24.18 ? 5  LEU HT N   1 
ATOM 118532 C CA  . LEU TG 2 5  ? 132.367 142.751 122.635 1.00 24.18 ? 5  LEU HT CA  1 
ATOM 118533 C C   . LEU TG 2 5  ? 133.571 143.208 123.439 1.00 24.18 ? 5  LEU HT C   1 
ATOM 118534 O O   . LEU TG 2 5  ? 133.425 143.607 124.594 1.00 24.18 ? 5  LEU HT O   1 
ATOM 118535 C CB  . LEU TG 2 5  ? 131.536 143.954 122.197 1.00 24.18 ? 5  LEU HT CB  1 
ATOM 118536 C CG  . LEU TG 2 5  ? 132.194 144.949 121.255 1.00 24.18 ? 5  LEU HT CG  1 
ATOM 118537 C CD1 . LEU TG 2 5  ? 132.281 144.360 119.878 1.00 24.18 ? 5  LEU HT CD1 1 
ATOM 118538 C CD2 . LEU TG 2 5  ? 131.398 146.216 121.228 1.00 24.18 ? 5  LEU HT CD2 1 
ATOM 118539 N N   . GLY TG 2 6  ? 134.742 143.158 122.832 1.00 23.67 ? 6  GLY HT N   1 
ATOM 118540 C CA  . GLY TG 2 6  ? 135.972 143.517 123.519 1.00 23.67 ? 6  GLY HT CA  1 
ATOM 118541 C C   . GLY TG 2 6  ? 136.757 144.546 122.739 1.00 23.67 ? 6  GLY HT C   1 
ATOM 118542 O O   . GLY TG 2 6  ? 136.827 144.490 121.517 1.00 23.67 ? 6  GLY HT O   1 
ATOM 118543 N N   . LEU TG 2 7  ? 137.359 145.483 123.466 1.00 25.11 ? 7  LEU HT N   1 
ATOM 118544 C CA  . LEU TG 2 7  ? 137.992 146.645 122.862 1.00 25.11 ? 7  LEU HT CA  1 
ATOM 118545 C C   . LEU TG 2 7  ? 139.336 146.916 123.511 1.00 25.11 ? 7  LEU HT C   1 
ATOM 118546 O O   . LEU TG 2 7  ? 139.439 146.926 124.738 1.00 25.11 ? 7  LEU HT O   1 
ATOM 118547 C CB  . LEU TG 2 7  ? 137.109 147.882 123.013 1.00 25.11 ? 7  LEU HT CB  1 
ATOM 118548 C CG  . LEU TG 2 7  ? 135.673 147.735 122.540 1.00 25.11 ? 7  LEU HT CG  1 
ATOM 118549 C CD1 . LEU TG 2 7  ? 134.871 148.958 122.863 1.00 25.11 ? 7  LEU HT CD1 1 
ATOM 118550 C CD2 . LEU TG 2 7  ? 135.696 147.520 121.077 1.00 25.11 ? 7  LEU HT CD2 1 
ATOM 118551 N N   . ILE TG 2 8  ? 140.354 147.151 122.693 1.00 25.43 ? 8  ILE HT N   1 
ATOM 118552 C CA  . ILE TG 2 8  ? 141.648 147.626 123.160 1.00 25.43 ? 8  ILE HT CA  1 
ATOM 118553 C C   . ILE TG 2 8  ? 142.022 148.842 122.332 1.00 25.43 ? 8  ILE HT C   1 
ATOM 118554 O O   . ILE TG 2 8  ? 141.753 148.887 121.129 1.00 25.43 ? 8  ILE HT O   1 
ATOM 118555 C CB  . ILE TG 2 8  ? 142.745 146.547 123.056 1.00 25.43 ? 8  ILE HT CB  1 
ATOM 118556 C CG1 . ILE TG 2 8  ? 142.301 145.262 123.732 1.00 25.43 ? 8  ILE HT CG1 1 
ATOM 118557 C CG2 . ILE TG 2 8  ? 144.023 147.017 123.707 1.00 25.43 ? 8  ILE HT CG2 1 
ATOM 118558 C CD1 . ILE TG 2 8  ? 143.364 144.228 123.762 1.00 25.43 ? 8  ILE HT CD1 1 
ATOM 118559 N N   . GLU TG 2 9  ? 142.641 149.826 122.974 1.00 29.52 ? 9  GLU HT N   1 
ATOM 118560 C CA  . GLU TG 2 9  ? 143.057 151.050 122.308 1.00 29.52 ? 9  GLU HT CA  1 
ATOM 118561 C C   . GLU TG 2 9  ? 144.513 151.323 122.631 1.00 29.52 ? 9  GLU HT C   1 
ATOM 118562 O O   . GLU TG 2 9  ? 144.905 151.295 123.799 1.00 29.52 ? 9  GLU HT O   1 
ATOM 118563 C CB  . GLU TG 2 9  ? 142.200 152.229 122.739 1.00 29.52 ? 9  GLU HT CB  1 
ATOM 118564 C CG  . GLU TG 2 9  ? 142.408 153.457 121.898 1.00 29.52 ? 9  GLU HT CG  1 
ATOM 118565 C CD  . GLU TG 2 9  ? 141.241 154.409 121.975 1.00 29.52 ? 9  GLU HT CD  1 
ATOM 118566 O OE1 . GLU TG 2 9  ? 140.753 154.658 123.098 1.00 29.52 ? 9  GLU HT OE1 1 
ATOM 118567 O OE2 . GLU TG 2 9  ? 140.807 154.906 120.916 1.00 29.52 ? 9  GLU HT OE2 1 
ATOM 118568 N N   . THR TG 2 10 ? 145.307 151.597 121.601 1.00 30.00 ? 10 THR HT N   1 
ATOM 118569 C CA  . THR TG 2 10 ? 146.740 151.775 121.758 1.00 30.00 ? 10 THR HT CA  1 
ATOM 118570 C C   . THR TG 2 10 ? 147.191 153.003 120.990 1.00 30.00 ? 10 THR HT C   1 
ATOM 118571 O O   . THR TG 2 10 ? 146.482 153.517 120.125 1.00 30.00 ? 10 THR HT O   1 
ATOM 118572 C CB  . THR TG 2 10 ? 147.528 150.562 121.256 1.00 30.00 ? 10 THR HT CB  1 
ATOM 118573 O OG1 . THR TG 2 10 ? 147.123 150.256 119.918 1.00 30.00 ? 10 THR HT OG1 1 
ATOM 118574 C CG2 . THR TG 2 10 ? 147.279 149.359 122.131 1.00 30.00 ? 10 THR HT CG2 1 
ATOM 118575 N N   . LYS TG 2 11 ? 148.393 153.460 121.314 1.00 31.05 ? 11 LYS HT N   1 
ATOM 118576 C CA  . LYS TG 2 11 ? 149.057 154.509 120.556 1.00 31.05 ? 11 LYS HT CA  1 
ATOM 118577 C C   . LYS TG 2 11 ? 149.969 153.864 119.521 1.00 31.05 ? 11 LYS HT C   1 
ATOM 118578 O O   . LYS TG 2 11 ? 150.905 153.143 119.878 1.00 31.05 ? 11 LYS HT O   1 
ATOM 118579 C CB  . LYS TG 2 11 ? 149.854 155.422 121.481 1.00 31.05 ? 11 LYS HT CB  1 
ATOM 118580 C CG  . LYS TG 2 11 ? 150.047 156.820 120.943 1.00 31.05 ? 11 LYS HT CG  1 
ATOM 118581 C CD  . LYS TG 2 11 ? 148.889 157.720 121.329 1.00 31.05 ? 11 LYS HT CD  1 
ATOM 118582 C CE  . LYS TG 2 11 ? 148.860 158.973 120.477 1.00 31.05 ? 11 LYS HT CE  1 
ATOM 118583 N NZ  . LYS TG 2 11 ? 150.011 159.859 120.778 1.00 31.05 ? 11 LYS HT NZ  1 
ATOM 118584 N N   . GLY TG 2 12 ? 149.699 154.113 118.256 1.00 29.31 ? 12 GLY HT N   1 
ATOM 118585 C CA  . GLY TG 2 12 ? 150.506 153.514 117.215 1.00 29.31 ? 12 GLY HT CA  1 
ATOM 118586 C C   . GLY TG 2 12 ? 149.864 152.262 116.655 1.00 29.31 ? 12 GLY HT C   1 
ATOM 118587 O O   . GLY TG 2 12 ? 149.060 151.594 117.311 1.00 29.31 ? 12 GLY HT O   1 
ATOM 118588 N N   . LEU TG 2 13 ? 150.225 151.931 115.418 1.00 27.32 ? 13 LEU HT N   1 
ATOM 118589 C CA  . LEU TG 2 13 ? 149.605 150.788 114.764 1.00 27.32 ? 13 LEU HT CA  1 
ATOM 118590 C C   . LEU TG 2 13 ? 150.302 149.484 115.116 1.00 27.32 ? 13 LEU HT C   1 
ATOM 118591 O O   . LEU TG 2 13 ? 149.659 148.432 115.155 1.00 27.32 ? 13 LEU HT O   1 
ATOM 118592 C CB  . LEU TG 2 13 ? 149.600 150.976 113.254 1.00 27.32 ? 13 LEU HT CB  1 
ATOM 118593 C CG  . LEU TG 2 13 ? 148.873 149.868 112.504 1.00 27.32 ? 13 LEU HT CG  1 
ATOM 118594 C CD1 . LEU TG 2 13 ? 147.394 150.026 112.679 1.00 27.32 ? 13 LEU HT CD1 1 
ATOM 118595 C CD2 . LEU TG 2 13 ? 149.231 149.885 111.043 1.00 27.32 ? 13 LEU HT CD2 1 
ATOM 118596 N N   . VAL TG 2 14 ? 151.608 149.521 115.370 1.00 27.24 ? 14 VAL HT N   1 
ATOM 118597 C CA  . VAL TG 2 14 ? 152.332 148.283 115.641 1.00 27.24 ? 14 VAL HT CA  1 
ATOM 118598 C C   . VAL TG 2 14 ? 151.831 147.650 116.928 1.00 27.24 ? 14 VAL HT C   1 
ATOM 118599 O O   . VAL TG 2 14 ? 151.559 146.446 116.983 1.00 27.24 ? 14 VAL HT O   1 
ATOM 118600 C CB  . VAL TG 2 14 ? 153.846 148.540 115.694 1.00 27.24 ? 14 VAL HT CB  1 
ATOM 118601 C CG1 . VAL TG 2 14 ? 154.559 147.304 116.178 1.00 27.24 ? 14 VAL HT CG1 1 
ATOM 118602 C CG2 . VAL TG 2 14 ? 154.354 148.926 114.334 1.00 27.24 ? 14 VAL HT CG2 1 
ATOM 118603 N N   . ALA TG 2 15 ? 151.689 148.452 117.981 1.00 27.58 ? 15 ALA HT N   1 
ATOM 118604 C CA  . ALA TG 2 15 ? 151.222 147.915 119.250 1.00 27.58 ? 15 ALA HT CA  1 
ATOM 118605 C C   . ALA TG 2 15 ? 149.833 147.314 119.126 1.00 27.58 ? 15 ALA HT C   1 
ATOM 118606 O O   . ALA TG 2 15 ? 149.474 146.421 119.897 1.00 27.58 ? 15 ALA HT O   1 
ATOM 118607 C CB  . ALA TG 2 15 ? 151.235 149.004 120.317 1.00 27.58 ? 15 ALA HT CB  1 
ATOM 118608 N N   . CYS TG 2 16 ? 149.047 147.771 118.156 1.00 26.86 ? 16 CYS HT N   1 
ATOM 118609 C CA  . CYS TG 2 16 ? 147.692 147.262 118.005 1.00 26.86 ? 16 CYS HT CA  1 
ATOM 118610 C C   . CYS TG 2 16 ? 147.662 145.943 117.247 1.00 26.86 ? 16 CYS HT C   1 
ATOM 118611 O O   . CYS TG 2 16 ? 146.846 145.072 117.555 1.00 26.86 ? 16 CYS HT O   1 
ATOM 118612 C CB  . CYS TG 2 16 ? 146.823 148.296 117.302 1.00 26.86 ? 16 CYS HT CB  1 
ATOM 118613 S SG  . CYS TG 2 16 ? 145.224 147.674 116.806 1.00 26.86 ? 16 CYS HT SG  1 
ATOM 118614 N N   . ILE TG 2 17 ? 148.533 145.774 116.254 1.00 26.44 ? 17 ILE HT N   1 
ATOM 118615 C CA  . ILE TG 2 17 ? 148.566 144.513 115.520 1.00 26.44 ? 17 ILE HT CA  1 
ATOM 118616 C C   . ILE TG 2 17 ? 149.096 143.398 116.405 1.00 26.44 ? 17 ILE HT C   1 
ATOM 118617 O O   . ILE TG 2 17 ? 148.651 142.249 116.314 1.00 26.44 ? 17 ILE HT O   1 
ATOM 118618 C CB  . ILE TG 2 17 ? 149.398 144.661 114.239 1.00 26.44 ? 17 ILE HT CB  1 
ATOM 118619 C CG1 . ILE TG 2 17 ? 148.764 145.696 113.323 1.00 26.44 ? 17 ILE HT CG1 1 
ATOM 118620 C CG2 . ILE TG 2 17 ? 149.486 143.344 113.516 1.00 26.44 ? 17 ILE HT CG2 1 
ATOM 118621 C CD1 . ILE TG 2 17 ? 149.526 145.914 112.059 1.00 26.44 ? 17 ILE HT CD1 1 
ATOM 118622 N N   . GLU TG 2 18 ? 150.056 143.711 117.271 1.00 27.61 ? 18 GLU HT N   1 
ATOM 118623 C CA  . GLU TG 2 18 ? 150.492 142.744 118.268 1.00 27.61 ? 18 GLU HT CA  1 
ATOM 118624 C C   . GLU TG 2 18 ? 149.346 142.371 119.198 1.00 27.61 ? 18 GLU HT C   1 
ATOM 118625 O O   . GLU TG 2 18 ? 149.111 141.191 119.470 1.00 27.61 ? 18 GLU HT O   1 
ATOM 118626 C CB  . GLU TG 2 18 ? 151.670 143.310 119.053 1.00 27.61 ? 18 GLU HT CB  1 
ATOM 118627 C CG  . GLU TG 2 18 ? 151.975 142.578 120.336 1.00 27.61 ? 18 GLU HT CG  1 
ATOM 118628 C CD  . GLU TG 2 18 ? 152.933 141.419 120.139 1.00 27.61 ? 18 GLU HT CD  1 
ATOM 118629 O OE1 . GLU TG 2 18 ? 153.008 140.892 119.011 1.00 27.61 ? 18 GLU HT OE1 1 
ATOM 118630 O OE2 . GLU TG 2 18 ? 153.611 141.033 121.113 1.00 27.61 ? 18 GLU HT OE2 1 
ATOM 118631 N N   . ALA TG 2 19 ? 148.610 143.371 119.688 1.00 25.29 ? 19 ALA HT N   1 
ATOM 118632 C CA  . ALA TG 2 19 ? 147.483 143.104 120.574 1.00 25.29 ? 19 ALA HT CA  1 
ATOM 118633 C C   . ALA TG 2 19 ? 146.415 142.275 119.883 1.00 25.29 ? 19 ALA HT C   1 
ATOM 118634 O O   . ALA TG 2 19 ? 145.868 141.342 120.474 1.00 25.29 ? 19 ALA HT O   1 
ATOM 118635 C CB  . ALA TG 2 19 ? 146.885 144.411 121.075 1.00 25.29 ? 19 ALA HT CB  1 
ATOM 118636 N N   . ALA TG 2 20 ? 146.095 142.602 118.636 1.00 25.74 ? 20 ALA HT N   1 
ATOM 118637 C CA  . ALA TG 2 20 ? 145.046 141.868 117.941 1.00 25.74 ? 20 ALA HT CA  1 
ATOM 118638 C C   . ALA TG 2 20 ? 145.477 140.455 117.597 1.00 25.74 ? 20 ALA HT C   1 
ATOM 118639 O O   . ALA TG 2 20 ? 144.628 139.574 117.457 1.00 25.74 ? 20 ALA HT O   1 
ATOM 118640 C CB  . ALA TG 2 20 ? 144.632 142.605 116.674 1.00 25.74 ? 20 ALA HT CB  1 
ATOM 118641 N N   . ASP TG 2 21 ? 146.776 140.213 117.444 1.00 27.59 ? 21 ASP HT N   1 
ATOM 118642 C CA  . ASP TG 2 21 ? 147.228 138.851 117.192 1.00 27.59 ? 21 ASP HT CA  1 
ATOM 118643 C C   . ASP TG 2 21 ? 147.142 138.005 118.451 1.00 27.59 ? 21 ASP HT C   1 
ATOM 118644 O O   . ASP TG 2 21 ? 146.693 136.857 118.403 1.00 27.59 ? 21 ASP HT O   1 
ATOM 118645 C CB  . ASP TG 2 21 ? 148.652 138.858 116.652 1.00 27.59 ? 21 ASP HT CB  1 
ATOM 118646 C CG  . ASP TG 2 21 ? 149.108 137.489 116.210 1.00 27.59 ? 21 ASP HT CG  1 
ATOM 118647 O OD1 . ASP TG 2 21 ? 148.414 136.873 115.375 1.00 27.59 ? 21 ASP HT OD1 1 
ATOM 118648 O OD2 . ASP TG 2 21 ? 150.158 137.026 116.696 1.00 27.59 ? 21 ASP HT OD2 1 
ATOM 118649 N N   . ALA TG 2 22 ? 147.564 138.555 119.587 1.00 25.74 ? 22 ALA HT N   1 
ATOM 118650 C CA  . ALA TG 2 22 ? 147.471 137.820 120.840 1.00 25.74 ? 22 ALA HT CA  1 
ATOM 118651 C C   . ALA TG 2 22 ? 146.026 137.491 121.182 1.00 25.74 ? 22 ALA HT C   1 
ATOM 118652 O O   . ALA TG 2 22 ? 145.729 136.389 121.652 1.00 25.74 ? 22 ALA HT O   1 
ATOM 118653 C CB  . ALA TG 2 22 ? 148.118 138.622 121.963 1.00 25.74 ? 22 ALA HT CB  1 
ATOM 118654 N N   . MET TG 2 23 ? 145.112 138.432 120.957 1.00 26.03 ? 23 MET HT N   1 
ATOM 118655 C CA  . MET TG 2 23 ? 143.703 138.179 121.232 1.00 26.03 ? 23 MET HT CA  1 
ATOM 118656 C C   . MET TG 2 23 ? 143.183 137.007 120.414 1.00 26.03 ? 23 MET HT C   1 
ATOM 118657 O O   . MET TG 2 23 ? 142.475 136.142 120.932 1.00 26.03 ? 23 MET HT O   1 
ATOM 118658 C CB  . MET TG 2 23 ? 142.879 139.432 120.950 1.00 26.03 ? 23 MET HT CB  1 
ATOM 118659 C CG  . MET TG 2 23 ? 143.082 140.555 121.941 1.00 26.03 ? 23 MET HT CG  1 
ATOM 118660 S SD  . MET TG 2 23 ? 141.649 141.641 122.056 1.00 26.03 ? 23 MET HT SD  1 
ATOM 118661 C CE  . MET TG 2 23 ? 141.937 142.764 120.699 1.00 26.03 ? 23 MET HT CE  1 
ATOM 118662 N N   . CYS TG 2 24 ? 143.521 136.958 119.128 1.00 29.01 ? 24 CYS HT N   1 
ATOM 118663 C CA  . CYS TG 2 24 ? 142.980 135.906 118.276 1.00 29.01 ? 24 CYS HT CA  1 
ATOM 118664 C C   . CYS TG 2 24 ? 143.543 134.539 118.627 1.00 29.01 ? 24 CYS HT C   1 
ATOM 118665 O O   . CYS TG 2 24 ? 142.877 133.525 118.400 1.00 29.01 ? 24 CYS HT O   1 
ATOM 118666 C CB  . CYS TG 2 24 ? 143.257 136.216 116.808 1.00 29.01 ? 24 CYS HT CB  1 
ATOM 118667 S SG  . CYS TG 2 24 ? 142.589 137.780 116.232 1.00 29.01 ? 24 CYS HT SG  1 
ATOM 118668 N N   . LYS TG 2 25 ? 144.760 134.485 119.163 1.00 26.99 ? 25 LYS HT N   1 
ATOM 118669 C CA  . LYS TG 2 25 ? 145.370 133.205 119.499 1.00 26.99 ? 25 LYS HT CA  1 
ATOM 118670 C C   . LYS TG 2 25 ? 144.916 132.690 120.854 1.00 26.99 ? 25 LYS HT C   1 
ATOM 118671 O O   . LYS TG 2 25 ? 144.811 131.476 121.046 1.00 26.99 ? 25 LYS HT O   1 
ATOM 118672 C CB  . LYS TG 2 25 ? 146.891 133.327 119.494 1.00 26.99 ? 25 LYS HT CB  1 
ATOM 118673 C CG  . LYS TG 2 25 ? 147.540 133.142 118.143 1.00 26.99 ? 25 LYS HT CG  1 
ATOM 118674 C CD  . LYS TG 2 25 ? 148.969 133.634 118.184 1.00 26.99 ? 25 LYS HT CD  1 
ATOM 118675 C CE  . LYS TG 2 25 ? 149.556 133.746 116.800 1.00 26.99 ? 25 LYS HT CE  1 
ATOM 118676 N NZ  . LYS TG 2 25 ? 150.808 134.540 116.823 1.00 26.99 ? 25 LYS HT NZ  1 
ATOM 118677 N N   . ALA TG 2 26 ? 144.626 133.590 121.789 1.00 26.60 ? 26 ALA HT N   1 
ATOM 118678 C CA  . ALA TG 2 26 ? 144.423 133.227 123.183 1.00 26.60 ? 26 ALA HT CA  1 
ATOM 118679 C C   . ALA TG 2 26 ? 143.040 132.677 123.487 1.00 26.60 ? 26 ALA HT C   1 
ATOM 118680 O O   . ALA TG 2 26 ? 142.859 132.104 124.562 1.00 26.60 ? 26 ALA HT O   1 
ATOM 118681 C CB  . ALA TG 2 26 ? 144.681 134.435 124.081 1.00 26.60 ? 26 ALA HT CB  1 
ATOM 118682 N N   . ALA TG 2 27 ? 142.067 132.834 122.601 1.00 25.77 ? 27 ALA HT N   1 
ATOM 118683 C CA  . ALA TG 2 27 ? 140.726 132.338 122.876 1.00 25.77 ? 27 ALA HT CA  1 
ATOM 118684 C C   . ALA TG 2 27 ? 139.942 132.314 121.577 1.00 25.77 ? 27 ALA HT C   1 
ATOM 118685 O O   . ALA TG 2 27 ? 140.386 132.835 120.554 1.00 25.77 ? 27 ALA HT O   1 
ATOM 118686 C CB  . ALA TG 2 27 ? 140.010 133.192 123.917 1.00 25.77 ? 27 ALA HT CB  1 
ATOM 118687 N N   . ASN TG 2 28 ? 138.758 131.714 121.633 1.00 27.22 ? 28 ASN HT N   1 
ATOM 118688 C CA  . ASN TG 2 28 ? 137.912 131.565 120.452 1.00 27.22 ? 28 ASN HT CA  1 
ATOM 118689 C C   . ASN TG 2 28 ? 137.090 132.836 120.255 1.00 27.22 ? 28 ASN HT C   1 
ATOM 118690 O O   . ASN TG 2 28 ? 135.906 132.912 120.586 1.00 27.22 ? 28 ASN HT O   1 
ATOM 118691 C CB  . ASN TG 2 28 ? 137.020 130.342 120.589 1.00 27.22 ? 28 ASN HT CB  1 
ATOM 118692 C CG  . ASN TG 2 28 ? 136.374 129.947 119.282 1.00 27.22 ? 28 ASN HT CG  1 
ATOM 118693 O OD1 . ASN TG 2 28 ? 136.847 130.313 118.209 1.00 27.22 ? 28 ASN HT OD1 1 
ATOM 118694 N ND2 . ASN TG 2 28 ? 135.285 129.197 119.365 1.00 27.22 ? 28 ASN HT ND2 1 
ATOM 118695 N N   . VAL TG 2 29 ? 137.740 133.857 119.696 1.00 26.27 ? 29 VAL HT N   1 
ATOM 118696 C CA  . VAL TG 2 29 ? 137.092 135.118 119.373 1.00 26.27 ? 29 VAL HT CA  1 
ATOM 118697 C C   . VAL TG 2 29 ? 137.399 135.460 117.925 1.00 26.27 ? 29 VAL HT C   1 
ATOM 118698 O O   . VAL TG 2 29 ? 138.379 134.990 117.346 1.00 26.27 ? 29 VAL HT O   1 
ATOM 118699 C CB  . VAL TG 2 29 ? 137.539 136.266 120.295 1.00 26.27 ? 29 VAL HT CB  1 
ATOM 118700 C CG1 . VAL TG 2 29 ? 137.300 135.905 121.729 1.00 26.27 ? 29 VAL HT CG1 1 
ATOM 118701 C CG2 . VAL TG 2 29 ? 138.988 136.572 120.078 1.00 26.27 ? 29 VAL HT CG2 1 
ATOM 118702 N N   . GLU TG 2 30 ? 136.544 136.291 117.342 1.00 28.21 ? 30 GLU HT N   1 
ATOM 118703 C CA  . GLU TG 2 30 ? 136.660 136.694 115.950 1.00 28.21 ? 30 GLU HT CA  1 
ATOM 118704 C C   . GLU TG 2 30 ? 136.955 138.183 115.871 1.00 28.21 ? 30 GLU HT C   1 
ATOM 118705 O O   . GLU TG 2 30 ? 136.370 138.976 116.610 1.00 28.21 ? 30 GLU HT O   1 
ATOM 118706 C CB  . GLU TG 2 30 ? 135.379 136.369 115.186 1.00 28.21 ? 30 GLU HT CB  1 
ATOM 118707 C CG  . GLU TG 2 30 ? 135.411 136.769 113.731 1.00 28.21 ? 30 GLU HT CG  1 
ATOM 118708 C CD  . GLU TG 2 30 ? 134.619 138.031 113.459 1.00 28.21 ? 30 GLU HT CD  1 
ATOM 118709 O OE1 . GLU TG 2 30 ? 134.821 138.648 112.390 1.00 28.21 ? 30 GLU HT OE1 1 
ATOM 118710 O OE2 . GLU TG 2 30 ? 133.794 138.405 114.316 1.00 28.21 ? 30 GLU HT OE2 1 
ATOM 118711 N N   . LEU TG 2 31 ? 137.861 138.561 114.974 1.00 28.00 ? 31 LEU HT N   1 
ATOM 118712 C CA  . LEU TG 2 31 ? 138.292 139.947 114.852 1.00 28.00 ? 31 LEU HT CA  1 
ATOM 118713 C C   . LEU TG 2 31 ? 137.321 140.709 113.964 1.00 28.00 ? 31 LEU HT C   1 
ATOM 118714 O O   . LEU TG 2 31 ? 137.111 140.337 112.807 1.00 28.00 ? 31 LEU HT O   1 
ATOM 118715 C CB  . LEU TG 2 31 ? 139.703 140.036 114.282 1.00 28.00 ? 31 LEU HT CB  1 
ATOM 118716 C CG  . LEU TG 2 31 ? 140.296 141.437 114.384 1.00 28.00 ? 31 LEU HT CG  1 
ATOM 118717 C CD1 . LEU TG 2 31 ? 140.902 141.639 115.748 1.00 28.00 ? 31 LEU HT CD1 1 
ATOM 118718 C CD2 . LEU TG 2 31 ? 141.326 141.676 113.305 1.00 28.00 ? 31 LEU HT CD2 1 
ATOM 118719 N N   . ILE TG 2 32 ? 136.744 141.781 114.502 1.00 26.60 ? 32 ILE HT N   1 
ATOM 118720 C CA  . ILE TG 2 32 ? 135.788 142.576 113.741 1.00 26.60 ? 32 ILE HT CA  1 
ATOM 118721 C C   . ILE TG 2 32 ? 136.506 143.517 112.787 1.00 26.60 ? 32 ILE HT C   1 
ATOM 118722 O O   . ILE TG 2 32 ? 136.268 143.498 111.576 1.00 26.60 ? 32 ILE HT O   1 
ATOM 118723 C CB  . ILE TG 2 32 ? 134.859 143.342 114.693 1.00 26.60 ? 32 ILE HT CB  1 
ATOM 118724 C CG1 . ILE TG 2 32 ? 133.925 142.377 115.408 1.00 26.60 ? 32 ILE HT CG1 1 
ATOM 118725 C CG2 . ILE TG 2 32 ? 134.050 144.351 113.931 1.00 26.60 ? 32 ILE HT CG2 1 
ATOM 118726 C CD1 . ILE TG 2 32 ? 133.141 143.021 116.512 1.00 26.60 ? 32 ILE HT CD1 1 
ATOM 118727 N N   . GLY TG 2 33 ? 137.386 144.359 113.311 1.00 25.64 ? 33 GLY HT N   1 
ATOM 118728 C CA  . GLY TG 2 33 ? 138.159 145.238 112.460 1.00 25.64 ? 33 GLY HT CA  1 
ATOM 118729 C C   . GLY TG 2 33 ? 138.903 146.262 113.283 1.00 25.64 ? 33 GLY HT C   1 
ATOM 118730 O O   . GLY TG 2 33 ? 138.792 146.312 114.508 1.00 25.64 ? 33 GLY HT O   1 
ATOM 118731 N N   . TYR TG 2 34 ? 139.679 147.073 112.577 1.00 25.79 ? 34 TYR HT N   1 
ATOM 118732 C CA  . TYR TG 2 34 ? 140.397 148.193 113.159 1.00 25.79 ? 34 TYR HT CA  1 
ATOM 118733 C C   . TYR TG 2 34 ? 139.647 149.484 112.880 1.00 25.79 ? 34 TYR HT C   1 
ATOM 118734 O O   . TYR TG 2 34 ? 138.821 149.565 111.970 1.00 25.79 ? 34 TYR HT O   1 
ATOM 118735 C CB  . TYR TG 2 34 ? 141.814 148.294 112.597 1.00 25.79 ? 34 TYR HT CB  1 
ATOM 118736 C CG  . TYR TG 2 34 ? 142.651 147.065 112.810 1.00 25.79 ? 34 TYR HT CG  1 
ATOM 118737 C CD1 . TYR TG 2 34 ? 142.569 145.987 111.946 1.00 25.79 ? 34 TYR HT CD1 1 
ATOM 118738 C CD2 . TYR TG 2 34 ? 143.532 146.984 113.871 1.00 25.79 ? 34 TYR HT CD2 1 
ATOM 118739 C CE1 . TYR TG 2 34 ? 143.334 144.864 112.139 1.00 25.79 ? 34 TYR HT CE1 1 
ATOM 118740 C CE2 . TYR TG 2 34 ? 144.299 145.866 114.069 1.00 25.79 ? 34 TYR HT CE2 1 
ATOM 118741 C CZ  . TYR TG 2 34 ? 144.196 144.811 113.203 1.00 25.79 ? 34 TYR HT CZ  1 
ATOM 118742 O OH  . TYR TG 2 34 ? 144.963 143.693 113.402 1.00 25.79 ? 34 TYR HT OH  1 
ATOM 118743 N N   . GLU TG 2 35 ? 139.933 150.500 113.691 1.00 28.07 ? 35 GLU HT N   1 
ATOM 118744 C CA  . GLU TG 2 35 ? 139.332 151.813 113.485 1.00 28.07 ? 35 GLU HT CA  1 
ATOM 118745 C C   . GLU TG 2 35 ? 140.201 152.837 114.209 1.00 28.07 ? 35 GLU HT C   1 
ATOM 118746 O O   . GLU TG 2 35 ? 140.175 152.902 115.439 1.00 28.07 ? 35 GLU HT O   1 
ATOM 118747 C CB  . GLU TG 2 35 ? 137.903 151.841 113.993 1.00 28.07 ? 35 GLU HT CB  1 
ATOM 118748 C CG  . GLU TG 2 35 ? 137.212 153.173 113.819 1.00 28.07 ? 35 GLU HT CG  1 
ATOM 118749 C CD  . GLU TG 2 35 ? 136.816 153.440 112.381 1.00 28.07 ? 35 GLU HT CD  1 
ATOM 118750 O OE1 . GLU TG 2 35 ? 136.669 152.468 111.611 1.00 28.07 ? 35 GLU HT OE1 1 
ATOM 118751 O OE2 . GLU TG 2 35 ? 136.650 154.623 112.020 1.00 28.07 ? 35 GLU HT OE2 1 
ATOM 118752 N N   . ASN TG 2 36 ? 140.940 153.636 113.452 1.00 28.12 ? 36 ASN HT N   1 
ATOM 118753 C CA  . ASN TG 2 36 ? 141.776 154.673 114.036 1.00 28.12 ? 36 ASN HT CA  1 
ATOM 118754 C C   . ASN TG 2 36 ? 141.079 156.019 113.913 1.00 28.12 ? 36 ASN HT C   1 
ATOM 118755 O O   . ASN TG 2 36 ? 140.558 156.364 112.848 1.00 28.12 ? 36 ASN HT O   1 
ATOM 118756 C CB  . ASN TG 2 36 ? 143.156 154.712 113.381 1.00 28.12 ? 36 ASN HT CB  1 
ATOM 118757 C CG  . ASN TG 2 36 ? 143.152 155.409 112.055 1.00 28.12 ? 36 ASN HT CG  1 
ATOM 118758 O OD1 . ASN TG 2 36 ? 142.538 154.945 111.100 1.00 28.12 ? 36 ASN HT OD1 1 
ATOM 118759 N ND2 . ASN TG 2 36 ? 143.843 156.533 111.982 1.00 28.12 ? 36 ASN HT ND2 1 
ATOM 118760 N N   . VAL TG 2 37 ? 141.051 156.764 115.009 1.00 28.85 ? 37 VAL HT N   1 
ATOM 118761 C CA  . VAL TG 2 37 ? 140.341 158.034 115.079 1.00 28.85 ? 37 VAL HT CA  1 
ATOM 118762 C C   . VAL TG 2 37 ? 141.380 159.109 115.378 1.00 28.85 ? 37 VAL HT C   1 
ATOM 118763 O O   . VAL TG 2 37 ? 141.672 159.445 116.527 1.00 28.85 ? 37 VAL HT O   1 
ATOM 118764 C CB  . VAL TG 2 37 ? 139.214 158.014 116.116 1.00 28.85 ? 37 VAL HT CB  1 
ATOM 118765 C CG1 . VAL TG 2 37 ? 138.133 157.060 115.672 1.00 28.85 ? 37 VAL HT CG1 1 
ATOM 118766 C CG2 . VAL TG 2 37 ? 139.715 157.578 117.476 1.00 28.85 ? 37 VAL HT CG2 1 
ATOM 118767 N N   . GLY TG 2 38 ? 141.950 159.677 114.326 1.00 28.54 ? 38 GLY HT N   1 
ATOM 118768 C CA  . GLY TG 2 38 ? 142.825 160.812 114.523 1.00 28.54 ? 38 GLY HT CA  1 
ATOM 118769 C C   . GLY TG 2 38 ? 144.118 160.441 115.215 1.00 28.54 ? 38 GLY HT C   1 
ATOM 118770 O O   . GLY TG 2 38 ? 144.768 159.446 114.886 1.00 28.54 ? 38 GLY HT O   1 
ATOM 118771 N N   . SER TG 2 39 ? 144.470 161.228 116.228 1.00 29.17 ? 39 SER HT N   1 
ATOM 118772 C CA  . SER TG 2 39 ? 145.852 161.327 116.668 1.00 29.17 ? 39 SER HT CA  1 
ATOM 118773 C C   . SER TG 2 39 ? 146.368 160.029 117.261 1.00 29.17 ? 39 SER HT C   1 
ATOM 118774 O O   . SER TG 2 39 ? 146.128 159.731 118.432 1.00 29.17 ? 39 SER HT O   1 
ATOM 118775 C CB  . SER TG 2 39 ? 145.996 162.449 117.693 1.00 29.17 ? 39 SER HT CB  1 
ATOM 118776 O OG  . SER TG 2 39 ? 147.140 162.250 118.500 1.00 29.17 ? 39 SER HT OG  1 
ATOM 118777 N N   . GLY TG 2 40 ? 147.114 159.282 116.451 1.00 29.82 ? 40 GLY HT N   1 
ATOM 118778 C CA  . GLY TG 2 40 ? 147.795 158.065 116.842 1.00 29.82 ? 40 GLY HT CA  1 
ATOM 118779 C C   . GLY TG 2 40 ? 147.040 157.120 117.747 1.00 29.82 ? 40 GLY HT C   1 
ATOM 118780 O O   . GLY TG 2 40 ? 147.625 156.566 118.675 1.00 29.82 ? 40 GLY HT O   1 
ATOM 118781 N N   . LEU TG 2 41 ? 145.753 156.911 117.494 1.00 27.43 ? 41 LEU HT N   1 
ATOM 118782 C CA  . LEU TG 2 41 ? 144.930 156.040 118.325 1.00 27.43 ? 41 LEU HT CA  1 
ATOM 118783 C C   . LEU TG 2 41 ? 144.251 155.022 117.428 1.00 27.43 ? 41 LEU HT C   1 
ATOM 118784 O O   . LEU TG 2 41 ? 143.384 155.381 116.629 1.00 27.43 ? 41 LEU HT O   1 
ATOM 118785 C CB  . LEU TG 2 41 ? 143.895 156.840 119.108 1.00 27.43 ? 41 LEU HT CB  1 
ATOM 118786 C CG  . LEU TG 2 41 ? 144.418 157.651 120.286 1.00 27.43 ? 41 LEU HT CG  1 
ATOM 118787 C CD1 . LEU TG 2 41 ? 143.303 158.475 120.873 1.00 27.43 ? 41 LEU HT CD1 1 
ATOM 118788 C CD2 . LEU TG 2 41 ? 145.000 156.737 121.325 1.00 27.43 ? 41 LEU HT CD2 1 
ATOM 118789 N N   . VAL TG 2 42 ? 144.641 153.761 117.559 1.00 25.54 ? 42 VAL HT N   1 
ATOM 118790 C CA  . VAL TG 2 42 ? 144.026 152.671 116.818 1.00 25.54 ? 42 VAL HT CA  1 
ATOM 118791 C C   . VAL TG 2 42 ? 143.328 151.757 117.810 1.00 25.54 ? 42 VAL HT C   1 
ATOM 118792 O O   . VAL TG 2 42 ? 143.783 151.577 118.942 1.00 25.54 ? 42 VAL HT O   1 
ATOM 118793 C CB  . VAL TG 2 42 ? 145.063 151.899 115.982 1.00 25.54 ? 42 VAL HT CB  1 
ATOM 118794 C CG1 . VAL TG 2 42 ? 144.381 150.913 115.067 1.00 25.54 ? 42 VAL HT CG1 1 
ATOM 118795 C CG2 . VAL TG 2 42 ? 145.889 152.861 115.176 1.00 25.54 ? 42 VAL HT CG2 1 
ATOM 118796 N N   . THR TG 2 43 ? 142.208 151.183 117.381 1.00 26.07 ? 43 THR HT N   1 
ATOM 118797 C CA  . THR TG 2 43 ? 141.375 150.347 118.232 1.00 26.07 ? 43 THR HT CA  1 
ATOM 118798 C C   . THR TG 2 43 ? 141.007 149.075 117.490 1.00 26.07 ? 43 THR HT C   1 
ATOM 118799 O O   . THR TG 2 43 ? 140.605 149.129 116.326 1.00 26.07 ? 43 THR HT O   1 
ATOM 118800 C CB  . THR TG 2 43 ? 140.110 151.096 118.656 1.00 26.07 ? 43 THR HT CB  1 
ATOM 118801 O OG1 . THR TG 2 43 ? 140.458 152.136 119.574 1.00 26.07 ? 43 THR HT OG1 1 
ATOM 118802 C CG2 . THR TG 2 43 ? 139.128 150.163 119.324 1.00 26.07 ? 43 THR HT CG2 1 
ATOM 118803 N N   . ALA TG 2 44 ? 141.153 147.937 118.160 1.00 25.20 ? 44 ALA HT N   1 
ATOM 118804 C CA  . ALA TG 2 44 ? 140.753 146.644 117.629 1.00 25.20 ? 44 ALA HT CA  1 
ATOM 118805 C C   . ALA TG 2 44 ? 139.542 146.134 118.395 1.00 25.20 ? 44 ALA HT C   1 
ATOM 118806 O O   . ALA TG 2 44 ? 139.450 146.312 119.610 1.00 25.20 ? 44 ALA HT O   1 
ATOM 118807 C CB  . ALA TG 2 44 ? 141.897 145.638 117.726 1.00 25.20 ? 44 ALA HT CB  1 
ATOM 118808 N N   . MET TG 2 45 ? 138.620 145.492 117.684 1.00 27.23 ? 45 MET HT N   1 
ATOM 118809 C CA  . MET TG 2 45 ? 137.375 145.011 118.265 1.00 27.23 ? 45 MET HT CA  1 
ATOM 118810 C C   . MET TG 2 45 ? 137.223 143.526 117.986 1.00 27.23 ? 45 MET HT C   1 
ATOM 118811 O O   . MET TG 2 45 ? 137.340 143.097 116.836 1.00 27.23 ? 45 MET HT O   1 
ATOM 118812 C CB  . MET TG 2 45 ? 136.177 145.762 117.689 1.00 27.23 ? 45 MET HT CB  1 
ATOM 118813 C CG  . MET TG 2 45 ? 136.314 147.268 117.724 1.00 27.23 ? 45 MET HT CG  1 
ATOM 118814 S SD  . MET TG 2 45 ? 134.844 148.124 117.135 1.00 27.23 ? 45 MET HT SD  1 
ATOM 118815 C CE  . MET TG 2 45 ? 133.588 147.456 118.224 1.00 27.23 ? 45 MET HT CE  1 
ATOM 118816 N N   . VAL TG 2 46 ? 136.946 142.750 119.032 1.00 25.21 ? 46 VAL HT N   1 
ATOM 118817 C CA  . VAL TG 2 46 ? 136.718 141.317 118.917 1.00 25.21 ? 46 VAL HT CA  1 
ATOM 118818 C C   . VAL TG 2 46 ? 135.347 140.994 119.491 1.00 25.21 ? 46 VAL HT C   1 
ATOM 118819 O O   . VAL TG 2 46 ? 134.805 141.733 120.311 1.00 25.21 ? 46 VAL HT O   1 
ATOM 118820 C CB  . VAL TG 2 46 ? 137.805 140.498 119.633 1.00 25.21 ? 46 VAL HT CB  1 
ATOM 118821 C CG1 . VAL TG 2 46 ? 139.149 140.745 118.998 1.00 25.21 ? 46 VAL HT CG1 1 
ATOM 118822 C CG2 . VAL TG 2 46 ? 137.846 140.852 121.095 1.00 25.21 ? 46 VAL HT CG2 1 
ATOM 118823 N N   . LYS TG 2 47 ? 134.785 139.874 119.052 1.00 27.17 ? 47 LYS HT N   1 
ATOM 118824 C CA  . LYS TG 2 47 ? 133.487 139.440 119.542 1.00 27.17 ? 47 LYS HT CA  1 
ATOM 118825 C C   . LYS TG 2 47 ? 133.492 137.937 119.763 1.00 27.17 ? 47 LYS HT C   1 
ATOM 118826 O O   . LYS TG 2 47 ? 134.206 137.195 119.090 1.00 27.17 ? 47 LYS HT O   1 
ATOM 118827 C CB  . LYS TG 2 47 ? 132.364 139.811 118.579 1.00 27.17 ? 47 LYS HT CB  1 
ATOM 118828 C CG  . LYS TG 2 47 ? 132.289 138.936 117.356 1.00 27.17 ? 47 LYS HT CG  1 
ATOM 118829 C CD  . LYS TG 2 47 ? 131.423 139.568 116.293 1.00 27.17 ? 47 LYS HT CD  1 
ATOM 118830 C CE  . LYS TG 2 47 ? 130.077 139.954 116.862 1.00 27.17 ? 47 LYS HT CE  1 
ATOM 118831 N NZ  . LYS TG 2 47 ? 129.313 138.750 117.271 1.00 27.17 ? 47 LYS HT NZ  1 
ATOM 118832 N N   . GLY TG 2 48 ? 132.679 137.499 120.714 1.00 27.88 ? 48 GLY HT N   1 
ATOM 118833 C CA  . GLY TG 2 48 ? 132.613 136.100 121.075 1.00 27.88 ? 48 GLY HT CA  1 
ATOM 118834 C C   . GLY TG 2 48 ? 131.861 135.950 122.381 1.00 27.88 ? 48 GLY HT C   1 
ATOM 118835 O O   . GLY TG 2 48 ? 131.238 136.892 122.862 1.00 27.88 ? 48 GLY HT O   1 
ATOM 118836 N N   . ASP TG 2 49 ? 131.929 134.751 122.946 1.00 27.82 ? 49 ASP HT N   1 
ATOM 118837 C CA  . ASP TG 2 49 ? 131.258 134.519 124.215 1.00 27.82 ? 49 ASP HT CA  1 
ATOM 118838 C C   . ASP TG 2 49 ? 131.926 135.321 125.326 1.00 27.82 ? 49 ASP HT C   1 
ATOM 118839 O O   . ASP TG 2 49 ? 133.052 135.796 125.191 1.00 27.82 ? 49 ASP HT O   1 
ATOM 118840 C CB  . ASP TG 2 49 ? 131.254 133.035 124.560 1.00 27.82 ? 49 ASP HT CB  1 
ATOM 118841 C CG  . ASP TG 2 49 ? 130.112 132.661 125.472 1.00 27.82 ? 49 ASP HT CG  1 
ATOM 118842 O OD1 . ASP TG 2 49 ? 129.590 133.565 126.157 1.00 27.82 ? 49 ASP HT OD1 1 
ATOM 118843 O OD2 . ASP TG 2 49 ? 129.729 131.474 125.507 1.00 27.82 ? 49 ASP HT OD2 1 
ATOM 118844 N N   . VAL TG 2 50 ? 131.213 135.464 126.442 1.00 24.48 ? 50 VAL HT N   1 
ATOM 118845 C CA  . VAL TG 2 50 ? 131.649 136.383 127.488 1.00 24.48 ? 50 VAL HT CA  1 
ATOM 118846 C C   . VAL TG 2 50 ? 132.897 135.870 128.187 1.00 24.48 ? 50 VAL HT C   1 
ATOM 118847 O O   . VAL TG 2 50 ? 133.780 136.650 128.555 1.00 24.48 ? 50 VAL HT O   1 
ATOM 118848 C CB  . VAL TG 2 50 ? 130.517 136.630 128.493 1.00 24.48 ? 50 VAL HT CB  1 
ATOM 118849 C CG1 . VAL TG 2 50 ? 130.902 137.746 129.433 1.00 24.48 ? 50 VAL HT CG1 1 
ATOM 118850 C CG2 . VAL TG 2 50 ? 129.239 136.958 127.769 1.00 24.48 ? 50 VAL HT CG2 1 
ATOM 118851 N N   . GLY TG 2 51 ? 132.984 134.560 128.411 1.00 24.55 ? 51 GLY HT N   1 
ATOM 118852 C CA  . GLY TG 2 51 ? 134.176 134.016 129.039 1.00 24.55 ? 51 GLY HT CA  1 
ATOM 118853 C C   . GLY TG 2 51 ? 135.368 134.008 128.105 1.00 24.55 ? 51 GLY HT C   1 
ATOM 118854 O O   . GLY TG 2 51 ? 136.505 134.213 128.532 1.00 24.55 ? 51 GLY HT O   1 
ATOM 118855 N N   . ALA TG 2 52 ? 135.126 133.769 126.818 1.00 23.45 ? 52 ALA HT N   1 
ATOM 118856 C CA  . ALA TG 2 52 ? 136.204 133.833 125.842 1.00 23.45 ? 52 ALA HT CA  1 
ATOM 118857 C C   . ALA TG 2 52 ? 136.695 135.260 125.665 1.00 23.45 ? 52 ALA HT C   1 
ATOM 118858 O O   . ALA TG 2 52 ? 137.897 135.527 125.748 1.00 23.45 ? 52 ALA HT O   1 
ATOM 118859 C CB  . ALA TG 2 52 ? 135.733 133.258 124.510 1.00 23.45 ? 52 ALA HT CB  1 
ATOM 118860 N N   . VAL TG 2 53 ? 135.775 136.193 125.426 1.00 22.79 ? 53 VAL HT N   1 
ATOM 118861 C CA  . VAL TG 2 53 ? 136.158 137.576 125.165 1.00 22.79 ? 53 VAL HT CA  1 
ATOM 118862 C C   . VAL TG 2 53 ? 136.887 138.162 126.360 1.00 22.79 ? 53 VAL HT C   1 
ATOM 118863 O O   . VAL TG 2 53 ? 137.829 138.945 126.210 1.00 22.79 ? 53 VAL HT O   1 
ATOM 118864 C CB  . VAL TG 2 53 ? 134.921 138.407 124.792 1.00 22.79 ? 53 VAL HT CB  1 
ATOM 118865 C CG1 . VAL TG 2 53 ? 135.198 139.865 124.980 1.00 22.79 ? 53 VAL HT CG1 1 
ATOM 118866 C CG2 . VAL TG 2 53 ? 134.522 138.129 123.365 1.00 22.79 ? 53 VAL HT CG2 1 
ATOM 118867 N N   . ASN TG 2 54 ? 136.473 137.789 127.566 1.00 23.71 ? 54 ASN HT N   1 
ATOM 118868 C CA  . ASN TG 2 54 ? 137.166 138.269 128.753 1.00 23.71 ? 54 ASN HT CA  1 
ATOM 118869 C C   . ASN TG 2 54 ? 138.582 137.721 128.816 1.00 23.71 ? 54 ASN HT C   1 
ATOM 118870 O O   . ASN TG 2 54 ? 139.495 138.391 129.308 1.00 23.71 ? 54 ASN HT O   1 
ATOM 118871 C CB  . ASN TG 2 54 ? 136.383 137.877 130.000 1.00 23.71 ? 54 ASN HT CB  1 
ATOM 118872 C CG  . ASN TG 2 54 ? 136.522 138.883 131.110 1.00 23.71 ? 54 ASN HT CG  1 
ATOM 118873 O OD1 . ASN TG 2 54 ? 136.169 140.046 130.952 1.00 23.71 ? 54 ASN HT OD1 1 
ATOM 118874 N ND2 . ASN TG 2 54 ? 137.040 138.442 132.247 1.00 23.71 ? 54 ASN HT ND2 1 
ATOM 118875 N N   . ALA TG 2 55 ? 138.784 136.502 128.316 1.00 23.97 ? 55 ALA HT N   1 
ATOM 118876 C CA  . ALA TG 2 55 ? 140.105 135.886 128.344 1.00 23.97 ? 55 ALA HT CA  1 
ATOM 118877 C C   . ALA TG 2 55 ? 140.985 136.401 127.216 1.00 23.97 ? 55 ALA HT C   1 
ATOM 118878 O O   . ALA TG 2 55 ? 142.214 136.330 127.300 1.00 23.97 ? 55 ALA HT O   1 
ATOM 118879 C CB  . ALA TG 2 55 ? 139.974 134.370 128.257 1.00 23.97 ? 55 ALA HT CB  1 
ATOM 118880 N N   . ALA TG 2 56 ? 140.379 136.892 126.137 1.00 23.82 ? 56 ALA HT N   1 
ATOM 118881 C CA  . ALA TG 2 56 ? 141.175 137.430 125.044 1.00 23.82 ? 56 ALA HT CA  1 
ATOM 118882 C C   . ALA TG 2 56 ? 141.690 138.821 125.373 1.00 23.82 ? 56 ALA HT C   1 
ATOM 118883 O O   . ALA TG 2 56 ? 142.818 139.170 125.017 1.00 23.82 ? 56 ALA HT O   1 
ATOM 118884 C CB  . ALA TG 2 56 ? 140.354 137.446 123.759 1.00 23.82 ? 56 ALA HT CB  1 
ATOM 118885 N N   . VAL TG 2 57 ? 140.893 139.625 126.072 1.00 24.80 ? 57 VAL HT N   1 
ATOM 118886 C CA  . VAL TG 2 57 ? 141.256 141.023 126.269 1.00 24.80 ? 57 VAL HT CA  1 
ATOM 118887 C C   . VAL TG 2 57 ? 142.408 141.155 127.254 1.00 24.80 ? 57 VAL HT C   1 
ATOM 118888 O O   . VAL TG 2 57 ? 143.287 142.003 127.080 1.00 24.80 ? 57 VAL HT O   1 
ATOM 118889 C CB  . VAL TG 2 57 ? 140.031 141.838 126.715 1.00 24.80 ? 57 VAL HT CB  1 
ATOM 118890 C CG1 . VAL TG 2 57 ? 140.453 143.199 127.195 1.00 24.80 ? 57 VAL HT CG1 1 
ATOM 118891 C CG2 . VAL TG 2 57 ? 139.058 141.974 125.573 1.00 24.80 ? 57 VAL HT CG2 1 
ATOM 118892 N N   . ASP TG 2 58 ? 142.440 140.329 128.298 1.00 26.59 ? 58 ASP HT N   1 
ATOM 118893 C CA  . ASP TG 2 58 ? 143.518 140.482 129.269 1.00 26.59 ? 58 ASP HT CA  1 
ATOM 118894 C C   . ASP TG 2 58 ? 144.832 139.930 128.740 1.00 26.59 ? 58 ASP HT C   1 
ATOM 118895 O O   . ASP TG 2 58 ? 145.900 140.329 129.211 1.00 26.59 ? 58 ASP HT O   1 
ATOM 118896 C CB  . ASP TG 2 58 ? 143.157 139.819 130.597 1.00 26.59 ? 58 ASP HT CB  1 
ATOM 118897 C CG  . ASP TG 2 58 ? 142.740 138.377 130.438 1.00 26.59 ? 58 ASP HT CG  1 
ATOM 118898 O OD1 . ASP TG 2 58 ? 142.496 137.963 129.293 1.00 26.59 ? 58 ASP HT OD1 1 
ATOM 118899 O OD2 . ASP TG 2 58 ? 142.658 137.655 131.456 1.00 26.59 ? 58 ASP HT OD2 1 
ATOM 118900 N N   . SER TG 2 59 ? 144.784 139.020 127.768 1.00 26.69 ? 59 SER HT N   1 
ATOM 118901 C CA  . SER TG 2 59 ? 146.015 138.583 127.120 1.00 26.69 ? 59 SER HT CA  1 
ATOM 118902 C C   . SER TG 2 59 ? 146.485 139.609 126.102 1.00 26.69 ? 59 SER HT C   1 
ATOM 118903 O O   . SER TG 2 59 ? 147.681 139.901 126.014 1.00 26.69 ? 59 SER HT O   1 
ATOM 118904 C CB  . SER TG 2 59 ? 145.809 137.233 126.447 1.00 26.69 ? 59 SER HT CB  1 
ATOM 118905 O OG  . SER TG 2 59 ? 145.198 137.410 125.187 1.00 26.69 ? 59 SER HT OG  1 
ATOM 118906 N N   . GLY TG 2 60 ? 145.556 140.164 125.324 1.00 26.37 ? 60 GLY HT N   1 
ATOM 118907 C CA  . GLY TG 2 60 ? 145.919 141.178 124.351 1.00 26.37 ? 60 GLY HT CA  1 
ATOM 118908 C C   . GLY TG 2 60 ? 146.466 142.442 124.976 1.00 26.37 ? 60 GLY HT C   1 
ATOM 118909 O O   . GLY TG 2 60 ? 147.351 143.083 124.411 1.00 26.37 ? 60 GLY HT O   1 
ATOM 118910 N N   . VAL TG 2 61 ? 145.946 142.830 126.136 1.00 27.26 ? 61 VAL HT N   1 
ATOM 118911 C CA  . VAL TG 2 61 ? 146.495 143.987 126.830 1.00 27.26 ? 61 VAL HT CA  1 
ATOM 118912 C C   . VAL TG 2 61 ? 147.895 143.681 127.330 1.00 27.26 ? 61 VAL HT C   1 
ATOM 118913 O O   . VAL TG 2 61 ? 148.770 144.550 127.350 1.00 27.26 ? 61 VAL HT O   1 
ATOM 118914 C CB  . VAL TG 2 61 ? 145.565 144.408 127.980 1.00 27.26 ? 61 VAL HT CB  1 
ATOM 118915 C CG1 . VAL TG 2 61 ? 146.255 145.389 128.892 1.00 27.26 ? 61 VAL HT CG1 1 
ATOM 118916 C CG2 . VAL TG 2 61 ? 144.298 145.009 127.430 1.00 27.26 ? 61 VAL HT CG2 1 
ATOM 118917 N N   . GLU TG 2 62 ? 148.128 142.435 127.730 1.00 30.98 ? 62 GLU HT N   1 
ATOM 118918 C CA  . GLU TG 2 62 ? 149.425 142.039 128.259 1.00 30.98 ? 62 GLU HT CA  1 
ATOM 118919 C C   . GLU TG 2 62 ? 150.508 142.119 127.195 1.00 30.98 ? 62 GLU HT C   1 
ATOM 118920 O O   . GLU TG 2 62 ? 151.652 142.480 127.487 1.00 30.98 ? 62 GLU HT O   1 
ATOM 118921 C CB  . GLU TG 2 62 ? 149.317 140.623 128.806 1.00 30.98 ? 62 GLU HT CB  1 
ATOM 118922 C CG  . GLU TG 2 62 ? 150.399 140.195 129.744 1.00 30.98 ? 62 GLU HT CG  1 
ATOM 118923 C CD  . GLU TG 2 62 ? 150.083 138.847 130.356 1.00 30.98 ? 62 GLU HT CD  1 
ATOM 118924 O OE1 . GLU TG 2 62 ? 149.203 138.144 129.816 1.00 30.98 ? 62 GLU HT OE1 1 
ATOM 118925 O OE2 . GLU TG 2 62 ? 150.694 138.492 131.379 1.00 30.98 ? 62 GLU HT OE2 1 
ATOM 118926 N N   . ALA TG 2 63 ? 150.166 141.782 125.953 1.00 30.30 ? 63 ALA HT N   1 
ATOM 118927 C CA  . ALA TG 2 63 ? 151.144 141.773 124.873 1.00 30.30 ? 63 ALA HT CA  1 
ATOM 118928 C C   . ALA TG 2 63 ? 151.449 143.180 124.382 1.00 30.30 ? 63 ALA HT C   1 
ATOM 118929 O O   . ALA TG 2 63 ? 152.613 143.547 124.220 1.00 30.30 ? 63 ALA HT O   1 
ATOM 118930 C CB  . ALA TG 2 63 ? 150.639 140.909 123.721 1.00 30.30 ? 63 ALA HT CB  1 
ATOM 118931 N N   . ALA TG 2 64 ? 150.414 143.977 124.126 1.00 31.01 ? 64 ALA HT N   1 
ATOM 118932 C CA  . ALA TG 2 64 ? 150.636 145.320 123.608 1.00 31.01 ? 64 ALA HT CA  1 
ATOM 118933 C C   . ALA TG 2 64 ? 151.284 146.222 124.642 1.00 31.01 ? 64 ALA HT C   1 
ATOM 118934 O O   . ALA TG 2 64 ? 152.018 147.144 124.282 1.00 31.01 ? 64 ALA HT O   1 
ATOM 118935 C CB  . ALA TG 2 64 ? 149.321 145.924 123.138 1.00 31.01 ? 64 ALA HT CB  1 
ATOM 118936 N N   . LYS TG 2 65 ? 151.021 145.981 125.924 1.00 31.92 ? 65 LYS HT N   1 
ATOM 118937 C CA  . LYS TG 2 65 ? 151.683 146.730 126.983 1.00 31.92 ? 65 LYS HT CA  1 
ATOM 118938 C C   . LYS TG 2 65 ? 153.181 146.498 126.989 1.00 31.92 ? 65 LYS HT C   1 
ATOM 118939 O O   . LYS TG 2 65 ? 153.922 147.287 127.581 1.00 31.92 ? 65 LYS HT O   1 
ATOM 118940 C CB  . LYS TG 2 65 ? 151.100 146.329 128.331 1.00 31.92 ? 65 LYS HT CB  1 
ATOM 118941 C CG  . LYS TG 2 65 ? 151.269 147.337 129.425 1.00 31.92 ? 65 LYS HT CG  1 
ATOM 118942 C CD  . LYS TG 2 65 ? 150.328 147.008 130.565 1.00 31.92 ? 65 LYS HT CD  1 
ATOM 118943 C CE  . LYS TG 2 65 ? 150.390 148.052 131.659 1.00 31.92 ? 65 LYS HT CE  1 
ATOM 118944 N NZ  . LYS TG 2 65 ? 149.447 147.729 132.757 1.00 31.92 ? 65 LYS HT NZ  1 
ATOM 118945 N N   . ARG TG 2 66 ? 153.636 145.428 126.341 1.00 34.05 ? 66 ARG HT N   1 
ATOM 118946 C CA  . ARG TG 2 66 ? 155.050 145.078 126.347 1.00 34.05 ? 66 ARG HT CA  1 
ATOM 118947 C C   . ARG TG 2 66 ? 155.862 146.019 125.472 1.00 34.05 ? 66 ARG HT C   1 
ATOM 118948 O O   . ARG TG 2 66 ? 156.973 146.412 125.838 1.00 34.05 ? 66 ARG HT O   1 
ATOM 118949 C CB  . ARG TG 2 66 ? 155.211 143.640 125.867 1.00 34.05 ? 66 ARG HT CB  1 
ATOM 118950 C CG  . ARG TG 2 66 ? 156.410 142.909 126.394 1.00 34.05 ? 66 ARG HT CG  1 
ATOM 118951 C CD  . ARG TG 2 66 ? 156.340 141.453 125.983 1.00 34.05 ? 66 ARG HT CD  1 
ATOM 118952 N NE  . ARG TG 2 66 ? 155.191 140.771 126.569 1.00 34.05 ? 66 ARG HT NE  1 
ATOM 118953 C CZ  . ARG TG 2 66 ? 154.392 139.943 125.904 1.00 34.05 ? 66 ARG HT CZ  1 
ATOM 118954 N NH1 . ARG TG 2 66 ? 154.609 139.696 124.621 1.00 34.05 ? 66 ARG HT NH1 1 
ATOM 118955 N NH2 . ARG TG 2 66 ? 153.370 139.364 126.519 1.00 34.05 ? 66 ARG HT NH2 1 
ATOM 118956 N N   . ILE TG 2 67 ? 155.326 146.390 124.313 1.00 33.06 ? 67 ILE HT N   1 
ATOM 118957 C CA  . ILE TG 2 67 ? 156.069 147.164 123.325 1.00 33.06 ? 67 ILE HT CA  1 
ATOM 118958 C C   . ILE TG 2 67 ? 155.478 148.539 123.075 1.00 33.06 ? 67 ILE HT C   1 
ATOM 118959 O O   . ILE TG 2 67 ? 156.110 149.344 122.377 1.00 33.06 ? 67 ILE HT O   1 
ATOM 118960 C CB  . ILE TG 2 67 ? 156.182 146.401 121.990 1.00 33.06 ? 67 ILE HT CB  1 
ATOM 118961 C CG1 . ILE TG 2 67 ? 154.815 146.318 121.322 1.00 33.06 ? 67 ILE HT CG1 1 
ATOM 118962 C CG2 . ILE TG 2 67 ? 156.736 145.018 122.223 1.00 33.06 ? 67 ILE HT CG2 1 
ATOM 118963 C CD1 . ILE TG 2 67 ? 154.783 145.420 120.126 1.00 33.06 ? 67 ILE HT CD1 1 
ATOM 118964 N N   . GLY TG 2 68 ? 154.299 148.840 123.599 1.00 34.54 ? 68 GLY HT N   1 
ATOM 118965 C CA  . GLY TG 2 68 ? 153.699 150.133 123.359 1.00 34.54 ? 68 GLY HT CA  1 
ATOM 118966 C C   . GLY TG 2 68 ? 152.863 150.614 124.520 1.00 34.54 ? 68 GLY HT C   1 
ATOM 118967 O O   . GLY TG 2 68 ? 153.028 150.149 125.650 1.00 34.54 ? 68 GLY HT O   1 
ATOM 118968 N N   . LYS TG 2 69 ? 151.963 151.551 124.258 1.00 34.76 ? 69 LYS HT N   1 
ATOM 118969 C CA  . LYS TG 2 69 ? 151.078 152.090 125.276 1.00 34.76 ? 69 LYS HT CA  1 
ATOM 118970 C C   . LYS TG 2 69 ? 149.673 151.577 125.019 1.00 34.76 ? 69 LYS HT C   1 
ATOM 118971 O O   . LYS TG 2 69 ? 149.128 151.775 123.930 1.00 34.76 ? 69 LYS HT O   1 
ATOM 118972 C CB  . LYS TG 2 69 ? 151.101 153.615 125.273 1.00 34.76 ? 69 LYS HT CB  1 
ATOM 118973 C CG  . LYS TG 2 69 ? 150.925 154.228 126.645 1.00 34.76 ? 69 LYS HT CG  1 
ATOM 118974 C CD  . LYS TG 2 69 ? 151.136 155.727 126.601 1.00 34.76 ? 69 LYS HT CD  1 
ATOM 118975 C CE  . LYS TG 2 69 ? 149.971 156.428 125.920 1.00 34.76 ? 69 LYS HT CE  1 
ATOM 118976 N NZ  . LYS TG 2 69 ? 150.356 157.754 125.363 1.00 34.76 ? 69 LYS HT NZ  1 
ATOM 118977 N N   . VAL TG 2 70 ? 149.103 150.902 126.008 1.00 31.10 ? 70 VAL HT N   1 
ATOM 118978 C CA  . VAL TG 2 70 ? 147.694 150.540 125.986 1.00 31.10 ? 70 VAL HT CA  1 
ATOM 118979 C C   . VAL TG 2 70 ? 146.930 151.639 126.705 1.00 31.10 ? 70 VAL HT C   1 
ATOM 118980 O O   . VAL TG 2 70 ? 147.159 151.891 127.891 1.00 31.10 ? 70 VAL HT O   1 
ATOM 118981 C CB  . VAL TG 2 70 ? 147.456 149.179 126.646 1.00 31.10 ? 70 VAL HT CB  1 
ATOM 118982 C CG1 . VAL TG 2 70 ? 145.980 148.925 126.781 1.00 31.10 ? 70 VAL HT CG1 1 
ATOM 118983 C CG2 . VAL TG 2 70 ? 148.100 148.095 125.828 1.00 31.10 ? 70 VAL HT CG2 1 
ATOM 118984 N N   . VAL TG 2 71 ? 146.034 152.302 125.987 1.00 31.33 ? 71 VAL HT N   1 
ATOM 118985 C CA  . VAL TG 2 71 ? 145.309 153.435 126.543 1.00 31.33 ? 71 VAL HT CA  1 
ATOM 118986 C C   . VAL TG 2 71 ? 144.085 152.982 127.325 1.00 31.33 ? 71 VAL HT C   1 
ATOM 118987 O O   . VAL TG 2 71 ? 143.858 153.423 128.453 1.00 31.33 ? 71 VAL HT O   1 
ATOM 118988 C CB  . VAL TG 2 71 ? 144.934 154.414 125.414 1.00 31.33 ? 71 VAL HT CB  1 
ATOM 118989 C CG1 . VAL TG 2 71 ? 143.966 155.451 125.914 1.00 31.33 ? 71 VAL HT CG1 1 
ATOM 118990 C CG2 . VAL TG 2 71 ? 146.176 155.074 124.872 1.00 31.33 ? 71 VAL HT CG2 1 
ATOM 118991 N N   . SER TG 2 72 ? 143.284 152.087 126.754 1.00 29.14 ? 72 SER HT N   1 
ATOM 118992 C CA  . SER TG 2 72 ? 142.070 151.638 127.414 1.00 29.14 ? 72 SER HT CA  1 
ATOM 118993 C C   . SER TG 2 72 ? 141.709 150.243 126.935 1.00 29.14 ? 72 SER HT C   1 
ATOM 118994 O O   . SER TG 2 72 ? 142.075 149.835 125.832 1.00 29.14 ? 72 SER HT O   1 
ATOM 118995 C CB  . SER TG 2 72 ? 140.905 152.589 127.146 1.00 29.14 ? 72 SER HT CB  1 
ATOM 118996 O OG  . SER TG 2 72 ? 141.219 153.907 127.551 1.00 29.14 ? 72 SER HT OG  1 
ATOM 118997 N N   . SER TG 2 73 ? 140.981 149.520 127.779 1.00 26.20 ? 73 SER HT N   1 
ATOM 118998 C CA  . SER TG 2 73 ? 140.407 148.236 127.417 1.00 26.20 ? 73 SER HT CA  1 
ATOM 118999 C C   . SER TG 2 73 ? 139.061 148.105 128.107 1.00 26.20 ? 73 SER HT C   1 
ATOM 119000 O O   . SER TG 2 73 ? 138.820 148.714 129.150 1.00 26.20 ? 73 SER HT O   1 
ATOM 119001 C CB  . SER TG 2 73 ? 141.322 147.074 127.802 1.00 26.20 ? 73 SER HT CB  1 
ATOM 119002 O OG  . SER TG 2 73 ? 141.451 146.975 129.204 1.00 26.20 ? 73 SER HT OG  1 
ATOM 119003 N N   . ARG TG 2 74 ? 138.180 147.302 127.518 1.00 26.06 ? 74 ARG HT N   1 
ATOM 119004 C CA  . ARG TG 2 74 ? 136.818 147.236 128.021 1.00 26.06 ? 74 ARG HT CA  1 
ATOM 119005 C C   . ARG TG 2 74 ? 136.096 146.064 127.382 1.00 26.06 ? 74 ARG HT C   1 
ATOM 119006 O O   . ARG TG 2 74 ? 136.278 145.796 126.196 1.00 26.06 ? 74 ARG HT O   1 
ATOM 119007 C CB  . ARG TG 2 74 ? 136.078 148.546 127.727 1.00 26.06 ? 74 ARG HT CB  1 
ATOM 119008 C CG  . ARG TG 2 74 ? 134.580 148.493 127.883 1.00 26.06 ? 74 ARG HT CG  1 
ATOM 119009 C CD  . ARG TG 2 74 ? 134.171 148.489 129.339 1.00 26.06 ? 74 ARG HT CD  1 
ATOM 119010 N NE  . ARG TG 2 74 ? 132.721 148.380 129.485 1.00 26.06 ? 74 ARG HT NE  1 
ATOM 119011 C CZ  . ARG TG 2 74 ? 132.097 148.094 130.625 1.00 26.06 ? 74 ARG HT CZ  1 
ATOM 119012 N NH1 . ARG TG 2 74 ? 130.773 148.019 130.658 1.00 26.06 ? 74 ARG HT NH1 1 
ATOM 119013 N NH2 . ARG TG 2 74 ? 132.795 147.883 131.732 1.00 26.06 ? 74 ARG HT NH2 1 
ATOM 119014 N N   . VAL TG 2 75 ? 135.285 145.371 128.175 1.00 23.80 ? 75 VAL HT N   1 
ATOM 119015 C CA  . VAL TG 2 75 ? 134.428 144.293 127.701 1.00 23.80 ? 75 VAL HT CA  1 
ATOM 119016 C C   . VAL TG 2 75 ? 132.984 144.693 127.948 1.00 23.80 ? 75 VAL HT C   1 
ATOM 119017 O O   . VAL TG 2 75 ? 132.650 145.178 129.032 1.00 23.80 ? 75 VAL HT O   1 
ATOM 119018 C CB  . VAL TG 2 75 ? 134.742 142.964 128.405 1.00 23.80 ? 75 VAL HT CB  1 
ATOM 119019 C CG1 . VAL TG 2 75 ? 133.858 141.873 127.864 1.00 23.80 ? 75 VAL HT CG1 1 
ATOM 119020 C CG2 . VAL TG 2 75 ? 136.186 142.605 128.220 1.00 23.80 ? 75 VAL HT CG2 1 
ATOM 119021 N N   . ILE TG 2 76 ? 132.136 144.496 126.949 1.00 25.13 ? 76 ILE HT N   1 
ATOM 119022 C CA  . ILE TG 2 76 ? 130.711 144.772 127.051 1.00 25.13 ? 76 ILE HT CA  1 
ATOM 119023 C C   . ILE TG 2 76 ? 129.992 143.435 126.960 1.00 25.13 ? 76 ILE HT C   1 
ATOM 119024 O O   . ILE TG 2 76 ? 130.035 142.766 125.922 1.00 25.13 ? 76 ILE HT O   1 
ATOM 119025 C CB  . ILE TG 2 76 ? 130.243 145.741 125.961 1.00 25.13 ? 76 ILE HT CB  1 
ATOM 119026 C CG1 . ILE TG 2 76 ? 130.702 147.159 126.280 1.00 25.13 ? 76 ILE HT CG1 1 
ATOM 119027 C CG2 . ILE TG 2 76 ? 128.747 145.697 125.815 1.00 25.13 ? 76 ILE HT CG2 1 
ATOM 119028 C CD1 . ILE TG 2 76 ? 130.892 148.012 125.067 1.00 25.13 ? 76 ILE HT CD1 1 
ATOM 119029 N N   . ALA TG 2 77 ? 129.331 143.038 128.047 1.00 25.85 ? 77 ALA HT N   1 
ATOM 119030 C CA  . ALA TG 2 77 ? 128.814 141.678 128.137 1.00 25.85 ? 77 ALA HT CA  1 
ATOM 119031 C C   . ALA TG 2 77 ? 127.606 141.470 127.237 1.00 25.85 ? 77 ALA HT C   1 
ATOM 119032 O O   . ALA TG 2 77 ? 127.402 140.373 126.711 1.00 25.85 ? 77 ALA HT O   1 
ATOM 119033 C CB  . ALA TG 2 77 ? 128.466 141.348 129.582 1.00 25.85 ? 77 ALA HT CB  1 
ATOM 119034 N N   . ARG TG 2 78 ? 126.781 142.498 127.062 1.00 29.28 ? 78 ARG HT N   1 
ATOM 119035 C CA  . ARG TG 2 78 ? 125.661 142.436 126.128 1.00 29.28 ? 78 ARG HT CA  1 
ATOM 119036 C C   . ARG TG 2 78 ? 125.539 143.788 125.447 1.00 29.28 ? 78 ARG HT C   1 
ATOM 119037 O O   . ARG TG 2 78 ? 124.924 144.713 125.999 1.00 29.28 ? 78 ARG HT O   1 
ATOM 119038 C CB  . ARG TG 2 78 ? 124.359 142.055 126.822 1.00 29.28 ? 78 ARG HT CB  1 
ATOM 119039 C CG  . ARG TG 2 78 ? 123.257 141.681 125.859 1.00 29.28 ? 78 ARG HT CG  1 
ATOM 119040 C CD  . ARG TG 2 78 ? 121.994 141.306 126.591 1.00 29.28 ? 78 ARG HT CD  1 
ATOM 119041 N NE  . ARG TG 2 78 ? 121.503 142.415 127.397 1.00 29.28 ? 78 ARG HT NE  1 
ATOM 119042 C CZ  . ARG TG 2 78 ? 120.443 142.347 128.193 1.00 29.28 ? 78 ARG HT CZ  1 
ATOM 119043 N NH1 . ARG TG 2 78 ? 119.756 141.219 128.288 1.00 29.28 ? 78 ARG HT NH1 1 
ATOM 119044 N NH2 . ARG TG 2 78 ? 120.069 143.408 128.892 1.00 29.28 ? 78 ARG HT NH2 1 
ATOM 119045 N N   . PRO TG 2 79 ? 126.114 143.947 124.260 1.00 31.31 ? 79 PRO HT N   1 
ATOM 119046 C CA  . PRO TG 2 79 ? 125.981 145.217 123.550 1.00 31.31 ? 79 PRO HT CA  1 
ATOM 119047 C C   . PRO TG 2 79 ? 124.561 145.403 123.056 1.00 31.31 ? 79 PRO HT C   1 
ATOM 119048 O O   . PRO TG 2 79 ? 123.911 144.457 122.608 1.00 31.31 ? 79 PRO HT O   1 
ATOM 119049 C CB  . PRO TG 2 79 ? 126.965 145.080 122.384 1.00 31.31 ? 79 PRO HT CB  1 
ATOM 119050 C CG  . PRO TG 2 79 ? 127.755 143.859 122.666 1.00 31.31 ? 79 PRO HT CG  1 
ATOM 119051 C CD  . PRO TG 2 79 ? 126.899 142.979 123.488 1.00 31.31 ? 79 PRO HT CD  1 
ATOM 119052 N N   . HIS TG 2 80 ? 124.081 146.637 123.148 1.00 39.89 ? 80 HIS HT N   1 
ATOM 119053 C CA  . HIS TG 2 80 ? 122.727 146.947 122.726 1.00 39.89 ? 80 HIS HT CA  1 
ATOM 119054 C C   . HIS TG 2 80 ? 122.591 146.785 121.217 1.00 39.89 ? 80 HIS HT C   1 
ATOM 119055 O O   . HIS TG 2 80 ? 123.527 147.040 120.456 1.00 39.89 ? 80 HIS HT O   1 
ATOM 119056 C CB  . HIS TG 2 80 ? 122.360 148.365 123.151 1.00 39.89 ? 80 HIS HT CB  1 
ATOM 119057 C CG  . HIS TG 2 80 ? 120.893 148.644 123.137 1.00 39.89 ? 80 HIS HT CG  1 
ATOM 119058 N ND1 . HIS TG 2 80 ? 120.310 149.508 122.236 1.00 39.89 ? 80 HIS HT ND1 1 
ATOM 119059 C CD2 . HIS TG 2 80 ? 119.889 148.184 123.920 1.00 39.89 ? 80 HIS HT CD2 1 
ATOM 119060 C CE1 . HIS TG 2 80 ? 119.010 149.563 122.460 1.00 39.89 ? 80 HIS HT CE1 1 
ATOM 119061 N NE2 . HIS TG 2 80 ? 118.728 148.769 123.476 1.00 39.89 ? 80 HIS HT NE2 1 
ATOM 119062 N N   . ASN TG 2 81 ? 121.406 146.343 120.791 1.00 45.28 ? 81 ASN HT N   1 
ATOM 119063 C CA  . ASN TG 2 81 ? 121.198 146.005 119.386 1.00 45.28 ? 81 ASN HT CA  1 
ATOM 119064 C C   . ASN TG 2 81 ? 121.504 147.185 118.478 1.00 45.28 ? 81 ASN HT C   1 
ATOM 119065 O O   . ASN TG 2 81 ? 122.020 147.005 117.369 1.00 45.28 ? 81 ASN HT O   1 
ATOM 119066 C CB  . ASN TG 2 81 ? 119.765 145.524 119.169 1.00 45.28 ? 81 ASN HT CB  1 
ATOM 119067 C CG  . ASN TG 2 81 ? 119.683 144.348 118.214 1.00 45.28 ? 81 ASN HT CG  1 
ATOM 119068 O OD1 . ASN TG 2 81 ? 120.611 143.547 118.118 1.00 45.28 ? 81 ASN HT OD1 1 
ATOM 119069 N ND2 . ASN TG 2 81 ? 118.567 144.240 117.502 1.00 45.28 ? 81 ASN HT ND2 1 
ATOM 119070 N N   . ASP TG 2 82 ? 121.193 148.401 118.932 1.00 47.65 ? 82 ASP HT N   1 
ATOM 119071 C CA  . ASP TG 2 82 ? 121.458 149.592 118.132 1.00 47.65 ? 82 ASP HT CA  1 
ATOM 119072 C C   . ASP TG 2 82 ? 122.937 149.726 117.806 1.00 47.65 ? 82 ASP HT C   1 
ATOM 119073 O O   . ASP TG 2 82 ? 123.305 150.142 116.703 1.00 47.65 ? 82 ASP HT O   1 
ATOM 119074 C CB  . ASP TG 2 82 ? 120.968 150.833 118.871 1.00 47.65 ? 82 ASP HT CB  1 
ATOM 119075 C CG  . ASP TG 2 82 ? 119.527 150.711 119.320 1.00 47.65 ? 82 ASP HT CG  1 
ATOM 119076 O OD1 . ASP TG 2 82 ? 118.866 149.718 118.948 1.00 47.65 ? 82 ASP HT OD1 1 
ATOM 119077 O OD2 . ASP TG 2 82 ? 119.054 151.610 120.047 1.00 47.65 ? 82 ASP HT OD2 1 
ATOM 119078 N N   . ILE TG 2 83 ? 123.796 149.373 118.752 1.00 43.54 ? 83 ILE HT N   1 
ATOM 119079 C CA  . ILE TG 2 83 ? 125.231 149.515 118.574 1.00 43.54 ? 83 ILE HT CA  1 
ATOM 119080 C C   . ILE TG 2 83 ? 125.772 148.360 117.745 1.00 43.54 ? 83 ILE HT C   1 
ATOM 119081 O O   . ILE TG 2 83 ? 125.865 148.455 116.522 1.00 43.54 ? 83 ILE HT O   1 
ATOM 119082 C CB  . ILE TG 2 83 ? 125.947 149.606 119.929 1.00 43.54 ? 83 ILE HT CB  1 
ATOM 119083 C CG1 . ILE TG 2 83 ? 125.519 150.869 120.674 1.00 43.54 ? 83 ILE HT CG1 1 
ATOM 119084 C CG2 . ILE TG 2 83 ? 127.443 149.621 119.731 1.00 43.54 ? 83 ILE HT CG2 1 
ATOM 119085 C CD1 . ILE TG 2 83 ? 124.317 150.702 121.554 1.00 43.54 ? 83 ILE HT CD1 1 
ATOM 119086 N N   . GLU UG 2 3  ? 152.940 133.388 105.348 1.00 27.55 ? 3  GLU HU N   1 
ATOM 119087 C CA  . GLU UG 2 3  ? 154.308 133.870 105.457 1.00 27.55 ? 3  GLU HU CA  1 
ATOM 119088 C C   . GLU UG 2 3  ? 154.423 134.885 106.577 1.00 27.55 ? 3  GLU HU C   1 
ATOM 119089 O O   . GLU UG 2 3  ? 153.437 135.500 106.958 1.00 27.55 ? 3  GLU HU O   1 
ATOM 119090 C CB  . GLU UG 2 3  ? 154.771 134.483 104.136 1.00 27.55 ? 3  GLU HU CB  1 
ATOM 119091 C CG  . GLU UG 2 3  ? 154.890 133.493 102.986 1.00 27.55 ? 3  GLU HU CG  1 
ATOM 119092 C CD  . GLU UG 2 3  ? 155.885 132.382 103.263 1.00 27.55 ? 3  GLU HU CD  1 
ATOM 119093 O OE1 . GLU UG 2 3  ? 156.767 132.573 104.124 1.00 27.55 ? 3  GLU HU OE1 1 
ATOM 119094 O OE2 . GLU UG 2 3  ? 155.787 131.315 102.622 1.00 27.55 ? 3  GLU HU OE2 1 
ATOM 119095 N N   . ALA UG 2 4  ? 155.634 135.072 107.092 1.00 23.57 ? 4  ALA HU N   1 
ATOM 119096 C CA  . ALA UG 2 4  ? 155.849 135.946 108.233 1.00 23.57 ? 4  ALA HU CA  1 
ATOM 119097 C C   . ALA UG 2 4  ? 155.522 137.387 107.866 1.00 23.57 ? 4  ALA HU C   1 
ATOM 119098 O O   . ALA UG 2 4  ? 155.160 137.705 106.736 1.00 23.57 ? 4  ALA HU O   1 
ATOM 119099 C CB  . ALA UG 2 4  ? 157.281 135.825 108.735 1.00 23.57 ? 4  ALA HU CB  1 
ATOM 119100 N N   . LEU UG 2 5  ? 155.651 138.277 108.842 1.00 21.56 ? 5  LEU HU N   1 
ATOM 119101 C CA  . LEU UG 2 5  ? 155.229 139.656 108.658 1.00 21.56 ? 5  LEU HU CA  1 
ATOM 119102 C C   . LEU UG 2 5  ? 156.035 140.557 109.577 1.00 21.56 ? 5  LEU HU C   1 
ATOM 119103 O O   . LEU UG 2 5  ? 156.094 140.312 110.781 1.00 21.56 ? 5  LEU HU O   1 
ATOM 119104 C CB  . LEU UG 2 5  ? 153.736 139.791 108.946 1.00 21.56 ? 5  LEU HU CB  1 
ATOM 119105 C CG  . LEU UG 2 5  ? 153.100 141.170 108.889 1.00 21.56 ? 5  LEU HU CG  1 
ATOM 119106 C CD1 . LEU UG 2 5  ? 152.936 141.591 107.459 1.00 21.56 ? 5  LEU HU CD1 1 
ATOM 119107 C CD2 . LEU UG 2 5  ? 151.768 141.133 109.576 1.00 21.56 ? 5  LEU HU CD2 1 
ATOM 119108 N N   . GLY UG 2 6  ? 156.643 141.585 109.017 1.00 21.55 ? 6  GLY HU N   1 
ATOM 119109 C CA  . GLY UG 2 6  ? 157.479 142.489 109.791 1.00 21.55 ? 6  GLY HU CA  1 
ATOM 119110 C C   . GLY UG 2 6  ? 156.999 143.917 109.685 1.00 21.55 ? 6  GLY HU C   1 
ATOM 119111 O O   . GLY UG 2 6  ? 156.504 144.340 108.645 1.00 21.55 ? 6  GLY HU O   1 
ATOM 119112 N N   . LEU UG 2 7  ? 157.160 144.660 110.775 1.00 21.79 ? 7  LEU HU N   1 
ATOM 119113 C CA  . LEU UG 2 7  ? 156.676 146.026 110.872 1.00 21.79 ? 7  LEU HU CA  1 
ATOM 119114 C C   . LEU UG 2 7  ? 157.744 146.928 111.461 1.00 21.79 ? 7  LEU HU C   1 
ATOM 119115 O O   . LEU UG 2 7  ? 158.382 146.577 112.453 1.00 21.79 ? 7  LEU HU O   1 
ATOM 119116 C CB  . LEU UG 2 7  ? 155.441 146.116 111.753 1.00 21.79 ? 7  LEU HU CB  1 
ATOM 119117 C CG  . LEU UG 2 7  ? 154.255 145.223 111.438 1.00 21.79 ? 7  LEU HU CG  1 
ATOM 119118 C CD1 . LEU UG 2 7  ? 153.194 145.458 112.464 1.00 21.79 ? 7  LEU HU CD1 1 
ATOM 119119 C CD2 . LEU UG 2 7  ? 153.736 145.554 110.084 1.00 21.79 ? 7  LEU HU CD2 1 
ATOM 119120 N N   . ILE UG 2 8  ? 157.916 148.099 110.863 1.00 23.62 ? 8  ILE HU N   1 
ATOM 119121 C CA  . ILE UG 2 8  ? 158.709 149.173 111.443 1.00 23.62 ? 8  ILE HU CA  1 
ATOM 119122 C C   . ILE UG 2 8  ? 157.836 150.413 111.496 1.00 23.62 ? 8  ILE HU C   1 
ATOM 119123 O O   . ILE UG 2 8  ? 157.131 150.723 110.531 1.00 23.62 ? 8  ILE HU O   1 
ATOM 119124 C CB  . ILE UG 2 8  ? 159.994 149.453 110.641 1.00 23.62 ? 8  ILE HU CB  1 
ATOM 119125 C CG1 . ILE UG 2 8  ? 160.784 148.171 110.436 1.00 23.62 ? 8  ILE HU CG1 1 
ATOM 119126 C CG2 . ILE UG 2 8  ? 160.852 150.462 111.360 1.00 23.62 ? 8  ILE HU CG2 1 
ATOM 119127 C CD1 . ILE UG 2 8  ? 162.158 148.401 109.901 1.00 23.62 ? 8  ILE HU CD1 1 
ATOM 119128 N N   . GLU UG 2 9  ? 157.874 151.117 112.620 1.00 28.49 ? 9  GLU HU N   1 
ATOM 119129 C CA  . GLU UG 2 9  ? 157.093 152.329 112.809 1.00 28.49 ? 9  GLU HU CA  1 
ATOM 119130 C C   . GLU UG 2 9  ? 158.027 153.488 113.102 1.00 28.49 ? 9  GLU HU C   1 
ATOM 119131 O O   . GLU UG 2 9  ? 158.819 153.428 114.045 1.00 28.49 ? 9  GLU HU O   1 
ATOM 119132 C CB  . GLU UG 2 9  ? 156.095 152.170 113.943 1.00 28.49 ? 9  GLU HU CB  1 
ATOM 119133 C CG  . GLU UG 2 9  ? 155.200 153.363 114.124 1.00 28.49 ? 9  GLU HU CG  1 
ATOM 119134 C CD  . GLU UG 2 9  ? 153.909 153.003 114.809 1.00 28.49 ? 9  GLU HU CD  1 
ATOM 119135 O OE1 . GLU UG 2 9  ? 153.966 152.508 115.955 1.00 28.49 ? 9  GLU HU OE1 1 
ATOM 119136 O OE2 . GLU UG 2 9  ? 152.838 153.199 114.199 1.00 28.49 ? 9  GLU HU OE2 1 
ATOM 119137 N N   . THR UG 2 10 ? 157.921 154.544 112.305 1.00 28.72 ? 10 THR HU N   1 
ATOM 119138 C CA  . THR UG 2 10 ? 158.836 155.667 112.375 1.00 28.72 ? 10 THR HU CA  1 
ATOM 119139 C C   . THR UG 2 10 ? 158.053 156.965 112.444 1.00 28.72 ? 10 THR HU C   1 
ATOM 119140 O O   . THR UG 2 10 ? 156.891 157.039 112.044 1.00 28.72 ? 10 THR HU O   1 
ATOM 119141 C CB  . THR UG 2 10 ? 159.772 155.700 111.165 1.00 28.72 ? 10 THR HU CB  1 
ATOM 119142 O OG1 . THR UG 2 10 ? 159.005 155.541 109.966 1.00 28.72 ? 10 THR HU OG1 1 
ATOM 119143 C CG2 . THR UG 2 10 ? 160.783 154.588 111.248 1.00 28.72 ? 10 THR HU CG2 1 
ATOM 119144 N N   . LYS UG 2 11 ? 158.716 157.997 112.951 1.00 30.43 ? 11 LYS HU N   1 
ATOM 119145 C CA  . LYS UG 2 11 ? 158.143 159.332 113.030 1.00 30.43 ? 11 LYS HU CA  1 
ATOM 119146 C C   . LYS UG 2 11 ? 158.581 160.126 111.807 1.00 30.43 ? 11 LYS HU C   1 
ATOM 119147 O O   . LYS UG 2 11 ? 159.750 160.497 111.687 1.00 30.43 ? 11 LYS HU O   1 
ATOM 119148 C CB  . LYS UG 2 11 ? 158.580 160.023 114.314 1.00 30.43 ? 11 LYS HU CB  1 
ATOM 119149 C CG  . LYS UG 2 11 ? 157.914 161.354 114.520 1.00 30.43 ? 11 LYS HU CG  1 
ATOM 119150 C CD  . LYS UG 2 11 ? 158.094 161.843 115.930 1.00 30.43 ? 11 LYS HU CD  1 
ATOM 119151 C CE  . LYS UG 2 11 ? 157.853 163.333 116.006 1.00 30.43 ? 11 LYS HU CE  1 
ATOM 119152 N NZ  . LYS UG 2 11 ? 156.539 163.694 115.408 1.00 30.43 ? 11 LYS HU NZ  1 
ATOM 119153 N N   . GLY UG 2 12 ? 157.650 160.394 110.911 1.00 28.44 ? 12 GLY HU N   1 
ATOM 119154 C CA  . GLY UG 2 12 ? 157.974 161.073 109.674 1.00 28.44 ? 12 GLY HU CA  1 
ATOM 119155 C C   . GLY UG 2 12 ? 158.101 160.104 108.517 1.00 28.44 ? 12 GLY HU C   1 
ATOM 119156 O O   . GLY UG 2 12 ? 158.450 158.933 108.685 1.00 28.44 ? 12 GLY HU O   1 
ATOM 119157 N N   . LEU UG 2 13 ? 157.814 160.596 107.315 1.00 28.07 ? 13 LEU HU N   1 
ATOM 119158 C CA  . LEU UG 2 13 ? 157.818 159.725 106.147 1.00 28.07 ? 13 LEU HU CA  1 
ATOM 119159 C C   . LEU UG 2 13 ? 159.219 159.469 105.614 1.00 28.07 ? 13 LEU HU C   1 
ATOM 119160 O O   . LEU UG 2 13 ? 159.480 158.391 105.072 1.00 28.07 ? 13 LEU HU O   1 
ATOM 119161 C CB  . LEU UG 2 13 ? 156.955 160.317 105.040 1.00 28.07 ? 13 LEU HU CB  1 
ATOM 119162 C CG  . LEU UG 2 13 ? 156.970 159.523 103.740 1.00 28.07 ? 13 LEU HU CG  1 
ATOM 119163 C CD1 . LEU UG 2 13 ? 156.179 158.257 103.897 1.00 28.07 ? 13 LEU HU CD1 1 
ATOM 119164 C CD2 . LEU UG 2 13 ? 156.416 160.343 102.611 1.00 28.07 ? 13 LEU HU CD2 1 
ATOM 119165 N N   . VAL UG 2 14 ? 160.129 160.430 105.754 1.00 27.94 ? 14 VAL HU N   1 
ATOM 119166 C CA  . VAL UG 2 14 ? 161.465 160.259 105.195 1.00 27.94 ? 14 VAL HU CA  1 
ATOM 119167 C C   . VAL UG 2 14 ? 162.174 159.089 105.863 1.00 27.94 ? 14 VAL HU C   1 
ATOM 119168 O O   . VAL UG 2 14 ? 162.768 158.238 105.193 1.00 27.94 ? 14 VAL HU O   1 
ATOM 119169 C CB  . VAL UG 2 14 ? 162.272 161.560 105.321 1.00 27.94 ? 14 VAL HU CB  1 
ATOM 119170 C CG1 . VAL UG 2 14 ? 163.722 161.311 105.009 1.00 27.94 ? 14 VAL HU CG1 1 
ATOM 119171 C CG2 . VAL UG 2 14 ? 161.720 162.599 104.387 1.00 27.94 ? 14 VAL HU CG2 1 
ATOM 119172 N N   . ALA UG 2 15 ? 162.111 159.017 107.192 1.00 28.04 ? 15 ALA HU N   1 
ATOM 119173 C CA  . ALA UG 2 15 ? 162.744 157.910 107.894 1.00 28.04 ? 15 ALA HU CA  1 
ATOM 119174 C C   . ALA UG 2 15 ? 162.124 156.573 107.533 1.00 28.04 ? 15 ALA HU C   1 
ATOM 119175 O O   . ALA UG 2 15 ? 162.765 155.537 107.720 1.00 28.04 ? 15 ALA HU O   1 
ATOM 119176 C CB  . ALA UG 2 15 ? 162.664 158.123 109.402 1.00 28.04 ? 15 ALA HU CB  1 
ATOM 119177 N N   . CYS UG 2 16 ? 160.900 156.568 107.014 1.00 27.77 ? 16 CYS HU N   1 
ATOM 119178 C CA  . CYS UG 2 16 ? 160.254 155.314 106.656 1.00 27.77 ? 16 CYS HU CA  1 
ATOM 119179 C C   . CYS UG 2 16 ? 160.662 154.837 105.271 1.00 27.77 ? 16 CYS HU C   1 
ATOM 119180 O O   . CYS UG 2 16 ? 160.660 153.631 105.014 1.00 27.77 ? 16 CYS HU O   1 
ATOM 119181 C CB  . CYS UG 2 16 ? 158.739 155.470 106.745 1.00 27.77 ? 16 CYS HU CB  1 
ATOM 119182 S SG  . CYS UG 2 16 ? 157.790 154.153 105.981 1.00 27.77 ? 16 CYS HU SG  1 
ATOM 119183 N N   . ILE UG 2 17 ? 161.018 155.750 104.370 1.00 27.34 ? 17 ILE HU N   1 
ATOM 119184 C CA  . ILE UG 2 17 ? 161.490 155.321 103.059 1.00 27.34 ? 17 ILE HU CA  1 
ATOM 119185 C C   . ILE UG 2 17 ? 162.926 154.832 103.136 1.00 27.34 ? 17 ILE HU C   1 
ATOM 119186 O O   . ILE UG 2 17 ? 163.323 153.940 102.382 1.00 27.34 ? 17 ILE HU O   1 
ATOM 119187 C CB  . ILE UG 2 17 ? 161.339 156.451 102.033 1.00 27.34 ? 17 ILE HU CB  1 
ATOM 119188 C CG1 . ILE UG 2 17 ? 159.904 156.954 102.023 1.00 27.34 ? 17 ILE HU CG1 1 
ATOM 119189 C CG2 . ILE UG 2 17 ? 161.699 155.964 100.654 1.00 27.34 ? 17 ILE HU CG2 1 
ATOM 119190 C CD1 . ILE UG 2 17 ? 159.617 157.896 100.894 1.00 27.34 ? 17 ILE HU CD1 1 
ATOM 119191 N N   . GLU UG 2 18 ? 163.728 155.392 104.036 1.00 29.10 ? 18 GLU HU N   1 
ATOM 119192 C CA  . GLU UG 2 18 ? 165.050 154.832 104.275 1.00 29.10 ? 18 GLU HU CA  1 
ATOM 119193 C C   . GLU UG 2 18 ? 164.947 153.443 104.886 1.00 29.10 ? 18 GLU HU C   1 
ATOM 119194 O O   . GLU UG 2 18 ? 165.670 152.523 104.491 1.00 29.10 ? 18 GLU HU O   1 
ATOM 119195 C CB  . GLU UG 2 18 ? 165.855 155.759 105.177 1.00 29.10 ? 18 GLU HU CB  1 
ATOM 119196 C CG  . GLU UG 2 18 ? 167.095 155.126 105.760 1.00 29.10 ? 18 GLU HU CG  1 
ATOM 119197 C CD  . GLU UG 2 18 ? 168.262 155.098 104.789 1.00 29.10 ? 18 GLU HU CD  1 
ATOM 119198 O OE1 . GLU UG 2 18 ? 168.033 155.194 103.567 1.00 29.10 ? 18 GLU HU OE1 1 
ATOM 119199 O OE2 . GLU UG 2 18 ? 169.416 154.978 105.250 1.00 29.10 ? 18 GLU HU OE2 1 
ATOM 119200 N N   . ALA UG 2 19 ? 164.045 153.269 105.853 1.00 26.45 ? 19 ALA HU N   1 
ATOM 119201 C CA  . ALA UG 2 19 ? 163.843 151.953 106.445 1.00 26.45 ? 19 ALA HU CA  1 
ATOM 119202 C C   . ALA UG 2 19 ? 163.359 150.949 105.413 1.00 26.45 ? 19 ALA HU C   1 
ATOM 119203 O O   . ALA UG 2 19 ? 163.835 149.813 105.375 1.00 26.45 ? 19 ALA HU O   1 
ATOM 119204 C CB  . ALA UG 2 19 ? 162.853 152.042 107.599 1.00 26.45 ? 19 ALA HU CB  1 
ATOM 119205 N N   . ALA UG 2 20 ? 162.415 151.344 104.564 1.00 26.56 ? 20 ALA HU N   1 
ATOM 119206 C CA  . ALA UG 2 20 ? 161.896 150.410 103.575 1.00 26.56 ? 20 ALA HU CA  1 
ATOM 119207 C C   . ALA UG 2 20 ? 162.915 150.106 102.493 1.00 26.56 ? 20 ALA HU C   1 
ATOM 119208 O O   . ALA UG 2 20 ? 162.859 149.038 101.878 1.00 26.56 ? 20 ALA HU O   1 
ATOM 119209 C CB  . ALA UG 2 20 ? 160.624 150.958 102.944 1.00 26.56 ? 20 ALA HU CB  1 
ATOM 119210 N N   . ASP UG 2 21 ? 163.839 151.027 102.228 1.00 29.34 ? 21 ASP HU N   1 
ATOM 119211 C CA  . ASP UG 2 21 ? 164.869 150.754 101.235 1.00 29.34 ? 21 ASP HU CA  1 
ATOM 119212 C C   . ASP UG 2 21 ? 165.890 149.764 101.769 1.00 29.34 ? 21 ASP HU C   1 
ATOM 119213 O O   . ASP UG 2 21 ? 166.338 148.872 101.044 1.00 29.34 ? 21 ASP HU O   1 
ATOM 119214 C CB  . ASP UG 2 21 ? 165.552 152.050 100.817 1.00 29.34 ? 21 ASP HU CB  1 
ATOM 119215 C CG  . ASP UG 2 21 ? 166.485 151.862 99.644  1.00 29.34 ? 21 ASP HU CG  1 
ATOM 119216 O OD1 . ASP UG 2 21 ? 166.002 151.499 98.553  1.00 29.34 ? 21 ASP HU OD1 1 
ATOM 119217 O OD2 . ASP UG 2 21 ? 167.703 152.080 99.810  1.00 29.34 ? 21 ASP HU OD2 1 
ATOM 119218 N N   . ALA UG 2 22 ? 166.271 149.906 103.037 1.00 26.83 ? 22 ALA HU N   1 
ATOM 119219 C CA  . ALA UG 2 22 ? 167.196 148.956 103.638 1.00 26.83 ? 22 ALA HU CA  1 
ATOM 119220 C C   . ALA UG 2 22 ? 166.563 147.581 103.762 1.00 26.83 ? 22 ALA HU C   1 
ATOM 119221 O O   . ALA UG 2 22 ? 167.230 146.564 103.558 1.00 26.83 ? 22 ALA HU O   1 
ATOM 119222 C CB  . ALA UG 2 22 ? 167.652 149.463 105.001 1.00 26.83 ? 22 ALA HU CB  1 
ATOM 119223 N N   . MET UG 2 23 ? 165.273 147.528 104.090 1.00 26.89 ? 23 MET HU N   1 
ATOM 119224 C CA  . MET UG 2 23 ? 164.589 146.246 104.196 1.00 26.89 ? 23 MET HU CA  1 
ATOM 119225 C C   . MET UG 2 23 ? 164.564 145.519 102.862 1.00 26.89 ? 23 MET HU C   1 
ATOM 119226 O O   . MET UG 2 23 ? 164.837 144.319 102.797 1.00 26.89 ? 23 MET HU O   1 
ATOM 119227 C CB  . MET UG 2 23 ? 163.167 146.448 104.710 1.00 26.89 ? 23 MET HU CB  1 
ATOM 119228 C CG  . MET UG 2 23 ? 163.073 146.816 106.172 1.00 26.89 ? 23 MET HU CG  1 
ATOM 119229 S SD  . MET UG 2 23 ? 161.519 146.290 106.911 1.00 26.89 ? 23 MET HU SD  1 
ATOM 119230 C CE  . MET UG 2 23 ? 160.482 147.701 106.585 1.00 26.89 ? 23 MET HU CE  1 
ATOM 119231 N N   . CYS UG 2 24 ? 164.243 146.226 101.783 1.00 29.02 ? 24 CYS HU N   1 
ATOM 119232 C CA  . CYS UG 2 24 ? 164.061 145.561 100.501 1.00 29.02 ? 24 CYS HU CA  1 
ATOM 119233 C C   . CYS UG 2 24 ? 165.372 145.115 99.879  1.00 29.02 ? 24 CYS HU C   1 
ATOM 119234 O O   . CYS UG 2 24 ? 165.360 144.241 99.009  1.00 29.02 ? 24 CYS HU O   1 
ATOM 119235 C CB  . CYS UG 2 24 ? 163.316 146.480 99.540  1.00 29.02 ? 24 CYS HU CB  1 
ATOM 119236 S SG  . CYS UG 2 24 ? 161.531 146.403 99.703  1.00 29.02 ? 24 CYS HU SG  1 
ATOM 119237 N N   . LYS UG 2 25 ? 166.494 145.697 100.287 1.00 28.18 ? 25 LYS HU N   1 
ATOM 119238 C CA  . LYS UG 2 25 ? 167.794 145.286 99.780  1.00 28.18 ? 25 LYS HU CA  1 
ATOM 119239 C C   . LYS UG 2 25 ? 168.425 144.180 100.605 1.00 28.18 ? 25 LYS HU C   1 
ATOM 119240 O O   . LYS UG 2 25 ? 169.306 143.477 100.103 1.00 28.18 ? 25 LYS HU O   1 
ATOM 119241 C CB  . LYS UG 2 25 ? 168.750 146.477 99.746  1.00 28.18 ? 25 LYS HU CB  1 
ATOM 119242 C CG  . LYS UG 2 25 ? 168.590 147.373 98.539  1.00 28.18 ? 25 LYS HU CG  1 
ATOM 119243 C CD  . LYS UG 2 25 ? 169.214 148.723 98.795  1.00 28.18 ? 25 LYS HU CD  1 
ATOM 119244 C CE  . LYS UG 2 25 ? 169.082 149.614 97.589  1.00 28.18 ? 25 LYS HU CE  1 
ATOM 119245 N NZ  . LYS UG 2 25 ? 169.453 151.010 97.927  1.00 28.18 ? 25 LYS HU NZ  1 
ATOM 119246 N N   . ALA UG 2 26 ? 167.983 144.004 101.849 1.00 27.36 ? 26 ALA HU N   1 
ATOM 119247 C CA  . ALA UG 2 26 ? 168.643 143.095 102.772 1.00 27.36 ? 26 ALA HU CA  1 
ATOM 119248 C C   . ALA UG 2 26 ? 168.265 141.645 102.539 1.00 27.36 ? 26 ALA HU C   1 
ATOM 119249 O O   . ALA UG 2 26 ? 169.050 140.753 102.868 1.00 27.36 ? 26 ALA HU O   1 
ATOM 119250 C CB  . ALA UG 2 26 ? 168.311 143.476 104.211 1.00 27.36 ? 26 ALA HU CB  1 
ATOM 119251 N N   . ALA UG 2 27 ? 167.085 141.380 101.993 1.00 26.98 ? 27 ALA HU N   1 
ATOM 119252 C CA  . ALA UG 2 27 ? 166.656 140.007 101.778 1.00 26.98 ? 27 ALA HU CA  1 
ATOM 119253 C C   . ALA UG 2 27 ? 165.567 139.994 100.718 1.00 26.98 ? 27 ALA HU C   1 
ATOM 119254 O O   . ALA UG 2 27 ? 165.224 141.024 100.138 1.00 26.98 ? 27 ALA HU O   1 
ATOM 119255 C CB  . ALA UG 2 27 ? 166.171 139.368 103.076 1.00 26.98 ? 27 ALA HU CB  1 
ATOM 119256 N N   . ASN UG 2 28 ? 165.023 138.807 100.472 1.00 27.23 ? 28 ASN HU N   1 
ATOM 119257 C CA  . ASN UG 2 28 ? 164.035 138.613 99.417  1.00 27.23 ? 28 ASN HU CA  1 
ATOM 119258 C C   . ASN UG 2 28 ? 162.641 138.671 100.031 1.00 27.23 ? 28 ASN HU C   1 
ATOM 119259 O O   . ASN UG 2 28 ? 161.962 137.661 100.221 1.00 27.23 ? 28 ASN HU O   1 
ATOM 119260 C CB  . ASN UG 2 28 ? 164.280 137.295 98.699  1.00 27.23 ? 28 ASN HU CB  1 
ATOM 119261 C CG  . ASN UG 2 28 ? 163.618 137.244 97.349  1.00 27.23 ? 28 ASN HU CG  1 
ATOM 119262 O OD1 . ASN UG 2 28 ? 163.469 138.265 96.683  1.00 27.23 ? 28 ASN HU OD1 1 
ATOM 119263 N ND2 . ASN UG 2 28 ? 163.210 136.053 96.935  1.00 27.23 ? 28 ASN HU ND2 1 
ATOM 119264 N N   . VAL UG 2 29 ? 162.211 139.888 100.343 1.00 26.68 ? 29 VAL HU N   1 
ATOM 119265 C CA  . VAL UG 2 29 ? 160.887 140.146 100.888 1.00 26.68 ? 29 VAL HU CA  1 
ATOM 119266 C C   . VAL UG 2 29 ? 160.155 141.077 99.939  1.00 26.68 ? 29 VAL HU C   1 
ATOM 119267 O O   . VAL UG 2 29 ? 160.768 141.906 99.261  1.00 26.68 ? 29 VAL HU O   1 
ATOM 119268 C CB  . VAL UG 2 29 ? 160.950 140.762 102.298 1.00 26.68 ? 29 VAL HU CB  1 
ATOM 119269 C CG1 . VAL UG 2 29 ? 161.574 139.795 103.255 1.00 26.68 ? 29 VAL HU CG1 1 
ATOM 119270 C CG2 . VAL UG 2 29 ? 161.736 142.045 102.273 1.00 26.68 ? 29 VAL HU CG2 1 
ATOM 119271 N N   . GLU UG 2 30 ? 158.837 140.936 99.884  1.00 28.32 ? 30 GLU HU N   1 
ATOM 119272 C CA  . GLU UG 2 30 ? 158.001 141.832 99.101  1.00 28.32 ? 30 GLU HU CA  1 
ATOM 119273 C C   . GLU UG 2 30 ? 157.379 142.864 100.027 1.00 28.32 ? 30 GLU HU C   1 
ATOM 119274 O O   . GLU UG 2 30 ? 156.907 142.529 101.115 1.00 28.32 ? 30 GLU HU O   1 
ATOM 119275 C CB  . GLU UG 2 30 ? 156.926 141.065 98.331  1.00 28.32 ? 30 GLU HU CB  1 
ATOM 119276 C CG  . GLU UG 2 30 ? 155.849 140.447 99.181  1.00 28.32 ? 30 GLU HU CG  1 
ATOM 119277 C CD  . GLU UG 2 30 ? 154.576 140.189 98.408  1.00 28.32 ? 30 GLU HU CD  1 
ATOM 119278 O OE1 . GLU UG 2 30 ? 153.503 140.633 98.865  1.00 28.32 ? 30 GLU HU OE1 1 
ATOM 119279 O OE2 . GLU UG 2 30 ? 154.649 139.540 97.344  1.00 28.32 ? 30 GLU HU OE2 1 
ATOM 119280 N N   . LEU UG 2 31 ? 157.405 144.117 99.601  1.00 29.38 ? 31 LEU HU N   1 
ATOM 119281 C CA  . LEU UG 2 31 ? 156.939 145.228 100.412 1.00 29.38 ? 31 LEU HU CA  1 
ATOM 119282 C C   . LEU UG 2 31 ? 155.461 145.464 100.152 1.00 29.38 ? 31 LEU HU C   1 
ATOM 119283 O O   . LEU UG 2 31 ? 155.043 145.608 99.001  1.00 29.38 ? 31 LEU HU O   1 
ATOM 119284 C CB  . LEU UG 2 31 ? 157.756 146.474 100.091 1.00 29.38 ? 31 LEU HU CB  1 
ATOM 119285 C CG  . LEU UG 2 31 ? 157.373 147.857 100.592 1.00 29.38 ? 31 LEU HU CG  1 
ATOM 119286 C CD1 . LEU UG 2 31 ? 157.366 147.920 102.089 1.00 29.38 ? 31 LEU HU CD1 1 
ATOM 119287 C CD2 . LEU UG 2 31 ? 158.400 148.801 100.059 1.00 29.38 ? 31 LEU HU CD2 1 
ATOM 119288 N N   . ILE UG 2 32 ? 154.674 145.501 101.221 1.00 29.40 ? 32 ILE HU N   1 
ATOM 119289 C CA  . ILE UG 2 32 ? 153.222 145.578 101.100 1.00 29.40 ? 32 ILE HU CA  1 
ATOM 119290 C C   . ILE UG 2 32 ? 152.755 147.010 100.902 1.00 29.40 ? 32 ILE HU C   1 
ATOM 119291 O O   . ILE UG 2 32 ? 152.024 147.310 99.956  1.00 29.40 ? 32 ILE HU O   1 
ATOM 119292 C CB  . ILE UG 2 32 ? 152.555 144.938 102.332 1.00 29.40 ? 32 ILE HU CB  1 
ATOM 119293 C CG1 . ILE UG 2 32 ? 152.801 143.436 102.337 1.00 29.40 ? 32 ILE HU CG1 1 
ATOM 119294 C CG2 . ILE UG 2 32 ? 151.078 145.210 102.322 1.00 29.40 ? 32 ILE HU CG2 1 
ATOM 119295 C CD1 . ILE UG 2 32 ? 152.310 142.754 101.097 1.00 29.40 ? 32 ILE HU CD1 1 
ATOM 119296 N N   . GLY UG 2 33 ? 153.148 147.913 101.779 1.00 29.11 ? 33 GLY HU N   1 
ATOM 119297 C CA  . GLY UG 2 33 ? 152.778 149.305 101.621 1.00 29.11 ? 33 GLY HU CA  1 
ATOM 119298 C C   . GLY UG 2 33 ? 152.792 150.028 102.947 1.00 29.11 ? 33 GLY HU C   1 
ATOM 119299 O O   . GLY UG 2 33 ? 152.890 149.431 104.012 1.00 29.11 ? 33 GLY HU O   1 
ATOM 119300 N N   . TYR UG 2 34 ? 152.682 151.346 102.859 1.00 32.58 ? 34 TYR HU N   1 
ATOM 119301 C CA  . TYR UG 2 34 ? 152.710 152.208 104.026 1.00 32.58 ? 34 TYR HU CA  1 
ATOM 119302 C C   . TYR UG 2 34 ? 151.314 152.376 104.605 1.00 32.58 ? 34 TYR HU C   1 
ATOM 119303 O O   . TYR UG 2 34 ? 150.305 152.044 103.982 1.00 32.58 ? 34 TYR HU O   1 
ATOM 119304 C CB  . TYR UG 2 34 ? 153.289 153.572 103.671 1.00 32.58 ? 34 TYR HU CB  1 
ATOM 119305 C CG  . TYR UG 2 34 ? 154.752 153.543 103.328 1.00 32.58 ? 34 TYR HU CG  1 
ATOM 119306 C CD1 . TYR UG 2 34 ? 155.491 152.379 103.450 1.00 32.58 ? 34 TYR HU CD1 1 
ATOM 119307 C CD2 . TYR UG 2 34 ? 155.401 154.683 102.896 1.00 32.58 ? 34 TYR HU CD2 1 
ATOM 119308 C CE1 . TYR UG 2 34 ? 156.831 152.349 103.142 1.00 32.58 ? 34 TYR HU CE1 1 
ATOM 119309 C CE2 . TYR UG 2 34 ? 156.741 154.660 102.589 1.00 32.58 ? 34 TYR HU CE2 1 
ATOM 119310 C CZ  . TYR UG 2 34 ? 157.446 153.492 102.709 1.00 32.58 ? 34 TYR HU CZ  1 
ATOM 119311 O OH  . TYR UG 2 34 ? 158.781 153.477 102.401 1.00 32.58 ? 34 TYR HU OH  1 
ATOM 119312 N N   . GLU UG 2 35 ? 151.267 152.901 105.825 1.00 30.90 ? 35 GLU HU N   1 
ATOM 119313 C CA  . GLU UG 2 35 ? 149.999 153.181 106.488 1.00 30.90 ? 35 GLU HU CA  1 
ATOM 119314 C C   . GLU UG 2 35 ? 150.279 154.168 107.609 1.00 30.90 ? 35 GLU HU C   1 
ATOM 119315 O O   . GLU UG 2 35 ? 150.913 153.802 108.600 1.00 30.90 ? 35 GLU HU O   1 
ATOM 119316 C CB  . GLU UG 2 35 ? 149.379 151.901 107.023 1.00 30.90 ? 35 GLU HU CB  1 
ATOM 119317 C CG  . GLU UG 2 35 ? 147.903 152.010 107.340 1.00 30.90 ? 35 GLU HU CG  1 
ATOM 119318 C CD  . GLU UG 2 35 ? 147.134 150.753 106.981 1.00 30.90 ? 35 GLU HU CD  1 
ATOM 119319 O OE1 . GLU UG 2 35 ? 145.888 150.804 106.958 1.00 30.90 ? 35 GLU HU OE1 1 
ATOM 119320 O OE2 . GLU UG 2 35 ? 147.774 149.714 106.720 1.00 30.90 ? 35 GLU HU OE2 1 
ATOM 119321 N N   . ASN UG 2 36 ? 149.809 155.399 107.466 1.00 29.61 ? 36 ASN HU N   1 
ATOM 119322 C CA  . ASN UG 2 36 ? 150.010 156.414 108.487 1.00 29.61 ? 36 ASN HU CA  1 
ATOM 119323 C C   . ASN UG 2 36 ? 148.714 156.625 109.256 1.00 29.61 ? 36 ASN HU C   1 
ATOM 119324 O O   . ASN UG 2 36 ? 147.633 156.697 108.663 1.00 29.61 ? 36 ASN HU O   1 
ATOM 119325 C CB  . ASN UG 2 36 ? 150.509 157.725 107.879 1.00 29.61 ? 36 ASN HU CB  1 
ATOM 119326 C CG  . ASN UG 2 36 ? 149.405 158.559 107.300 1.00 29.61 ? 36 ASN HU CG  1 
ATOM 119327 O OD1 . ASN UG 2 36 ? 148.803 159.373 107.993 1.00 29.61 ? 36 ASN HU OD1 1 
ATOM 119328 N ND2 . ASN UG 2 36 ? 149.132 158.372 106.017 1.00 29.61 ? 36 ASN HU ND2 1 
ATOM 119329 N N   . VAL UG 2 37 ? 148.829 156.699 110.577 1.00 28.93 ? 37 VAL HU N   1 
ATOM 119330 C CA  . VAL UG 2 37 ? 147.683 156.743 111.468 1.00 28.93 ? 37 VAL HU CA  1 
ATOM 119331 C C   . VAL UG 2 37 ? 147.545 158.098 112.138 1.00 28.93 ? 37 VAL HU C   1 
ATOM 119332 O O   . VAL UG 2 37 ? 146.750 158.246 113.068 1.00 28.93 ? 37 VAL HU O   1 
ATOM 119333 C CB  . VAL UG 2 37 ? 147.760 155.624 112.516 1.00 28.93 ? 37 VAL HU CB  1 
ATOM 119334 C CG1 . VAL UG 2 37 ? 147.758 154.275 111.837 1.00 28.93 ? 37 VAL HU CG1 1 
ATOM 119335 C CG2 . VAL UG 2 37 ? 149.000 155.787 113.360 1.00 28.93 ? 37 VAL HU CG2 1 
ATOM 119336 N N   . GLY UG 2 38 ? 148.296 159.091 111.692 1.00 29.17 ? 38 GLY HU N   1 
ATOM 119337 C CA  . GLY UG 2 38 ? 148.246 160.406 112.286 1.00 29.17 ? 38 GLY HU CA  1 
ATOM 119338 C C   . GLY UG 2 38 ? 149.273 160.575 113.384 1.00 29.17 ? 38 GLY HU C   1 
ATOM 119339 O O   . GLY UG 2 38 ? 149.850 159.619 113.899 1.00 29.17 ? 38 GLY HU O   1 
ATOM 119340 N N   . SER UG 2 39 ? 149.495 161.837 113.744 1.00 29.59 ? 39 SER HU N   1 
ATOM 119341 C CA  . SER UG 2 39 ? 150.500 162.259 114.714 1.00 29.59 ? 39 SER HU CA  1 
ATOM 119342 C C   . SER UG 2 39 ? 151.919 162.051 114.211 1.00 29.59 ? 39 SER HU C   1 
ATOM 119343 O O   . SER UG 2 39 ? 152.864 162.055 115.003 1.00 29.59 ? 39 SER HU O   1 
ATOM 119344 C CB  . SER UG 2 39 ? 150.318 161.560 116.065 1.00 29.59 ? 39 SER HU CB  1 
ATOM 119345 O OG  . SER UG 2 39 ? 151.316 161.970 116.977 1.00 29.59 ? 39 SER HU OG  1 
ATOM 119346 N N   . GLY UG 2 40 ? 152.091 161.876 112.907 1.00 29.68 ? 40 GLY HU N   1 
ATOM 119347 C CA  . GLY UG 2 40 ? 153.405 161.716 112.329 1.00 29.68 ? 40 GLY HU CA  1 
ATOM 119348 C C   . GLY UG 2 40 ? 153.931 160.303 112.298 1.00 29.68 ? 40 GLY HU C   1 
ATOM 119349 O O   . GLY UG 2 40 ? 155.092 160.104 111.928 1.00 29.68 ? 40 GLY HU O   1 
ATOM 119350 N N   . LEU UG 2 41 ? 153.122 159.317 112.663 1.00 27.06 ? 41 LEU HU N   1 
ATOM 119351 C CA  . LEU UG 2 41 ? 153.563 157.932 112.718 1.00 27.06 ? 41 LEU HU CA  1 
ATOM 119352 C C   . LEU UG 2 41 ? 153.275 157.258 111.386 1.00 27.06 ? 41 LEU HU C   1 
ATOM 119353 O O   . LEU UG 2 41 ? 152.125 157.216 110.945 1.00 27.06 ? 41 LEU HU O   1 
ATOM 119354 C CB  . LEU UG 2 41 ? 152.864 157.196 113.854 1.00 27.06 ? 41 LEU HU CB  1 
ATOM 119355 C CG  . LEU UG 2 41 ? 153.135 157.789 115.232 1.00 27.06 ? 41 LEU HU CG  1 
ATOM 119356 C CD1 . LEU UG 2 41 ? 152.602 156.883 116.318 1.00 27.06 ? 41 LEU HU CD1 1 
ATOM 119357 C CD2 . LEU UG 2 41 ? 154.616 158.020 115.409 1.00 27.06 ? 41 LEU HU CD2 1 
ATOM 119358 N N   . VAL UG 2 42 ? 154.318 156.734 110.750 1.00 27.47 ? 42 VAL HU N   1 
ATOM 119359 C CA  . VAL UG 2 42 ? 154.201 156.008 109.494 1.00 27.47 ? 42 VAL HU CA  1 
ATOM 119360 C C   . VAL UG 2 42 ? 154.774 154.616 109.695 1.00 27.47 ? 42 VAL HU C   1 
ATOM 119361 O O   . VAL UG 2 42 ? 155.767 154.444 110.408 1.00 27.47 ? 42 VAL HU O   1 
ATOM 119362 C CB  . VAL UG 2 42 ? 154.919 156.743 108.346 1.00 27.47 ? 42 VAL HU CB  1 
ATOM 119363 C CG1 . VAL UG 2 42 ? 154.638 156.069 107.029 1.00 27.47 ? 42 VAL HU CG1 1 
ATOM 119364 C CG2 . VAL UG 2 42 ? 154.469 158.170 108.286 1.00 27.47 ? 42 VAL HU CG2 1 
ATOM 119365 N N   . THR UG 2 43 ? 154.148 153.623 109.073 1.00 27.31 ? 43 THR HU N   1 
ATOM 119366 C CA  . THR UG 2 43 ? 154.500 152.226 109.269 1.00 27.31 ? 43 THR HU CA  1 
ATOM 119367 C C   . THR UG 2 43 ? 154.693 151.553 107.920 1.00 27.31 ? 43 THR HU C   1 
ATOM 119368 O O   . THR UG 2 43 ? 153.869 151.720 107.018 1.00 27.31 ? 43 THR HU O   1 
ATOM 119369 C CB  . THR UG 2 43 ? 153.416 151.501 110.071 1.00 27.31 ? 43 THR HU CB  1 
ATOM 119370 O OG1 . THR UG 2 43 ? 153.355 152.048 111.392 1.00 27.31 ? 43 THR HU OG1 1 
ATOM 119371 C CG2 . THR UG 2 43 ? 153.711 150.022 110.170 1.00 27.31 ? 43 THR HU CG2 1 
ATOM 119372 N N   . ALA UG 2 44 ? 155.780 150.800 107.785 1.00 25.51 ? 44 ALA HU N   1 
ATOM 119373 C CA  . ALA UG 2 44 ? 156.054 149.997 106.604 1.00 25.51 ? 44 ALA HU CA  1 
ATOM 119374 C C   . ALA UG 2 44 ? 155.894 148.527 106.954 1.00 25.51 ? 44 ALA HU C   1 
ATOM 119375 O O   . ALA UG 2 44 ? 156.247 148.106 108.056 1.00 25.51 ? 44 ALA HU O   1 
ATOM 119376 C CB  . ALA UG 2 44 ? 157.462 150.260 106.076 1.00 25.51 ? 44 ALA HU CB  1 
ATOM 119377 N N   . MET UG 2 45 ? 155.361 147.748 106.019 1.00 25.94 ? 45 MET HU N   1 
ATOM 119378 C CA  . MET UG 2 45 ? 155.032 146.351 106.264 1.00 25.94 ? 45 MET HU CA  1 
ATOM 119379 C C   . MET UG 2 45 ? 155.590 145.499 105.139 1.00 25.94 ? 45 MET HU C   1 
ATOM 119380 O O   . MET UG 2 45 ? 155.303 145.758 103.968 1.00 25.94 ? 45 MET HU O   1 
ATOM 119381 C CB  . MET UG 2 45 ? 153.520 146.160 106.372 1.00 25.94 ? 45 MET HU CB  1 
ATOM 119382 C CG  . MET UG 2 45 ? 152.813 147.264 107.139 1.00 25.94 ? 45 MET HU CG  1 
ATOM 119383 S SD  . MET UG 2 45 ? 151.038 147.021 107.309 1.00 25.94 ? 45 MET HU SD  1 
ATOM 119384 C CE  . MET UG 2 45 ? 150.980 145.316 107.851 1.00 25.94 ? 45 MET HU CE  1 
ATOM 119385 N N   . VAL UG 2 46 ? 156.368 144.479 105.492 1.00 24.22 ? 46 VAL HU N   1 
ATOM 119386 C CA  . VAL UG 2 46 ? 156.919 143.534 104.533 1.00 24.22 ? 46 VAL HU CA  1 
ATOM 119387 C C   . VAL UG 2 46 ? 156.426 142.142 104.889 1.00 24.22 ? 46 VAL HU C   1 
ATOM 119388 O O   . VAL UG 2 46 ? 155.921 141.899 105.983 1.00 24.22 ? 46 VAL HU O   1 
ATOM 119389 C CB  . VAL UG 2 46 ? 158.454 143.566 104.504 1.00 24.22 ? 46 VAL HU CB  1 
ATOM 119390 C CG1 . VAL UG 2 46 ? 158.937 144.900 103.993 1.00 24.22 ? 46 VAL HU CG1 1 
ATOM 119391 C CG2 . VAL UG 2 46 ? 159.001 143.307 105.880 1.00 24.22 ? 46 VAL HU CG2 1 
ATOM 119392 N N   . LYS UG 2 47 ? 156.578 141.218 103.947 1.00 25.16 ? 47 LYS HU N   1 
ATOM 119393 C CA  . LYS UG 2 47 ? 156.161 139.847 104.186 1.00 25.16 ? 47 LYS HU CA  1 
ATOM 119394 C C   . LYS UG 2 47 ? 157.019 138.896 103.369 1.00 25.16 ? 47 LYS HU C   1 
ATOM 119395 O O   . LYS UG 2 47 ? 157.394 139.197 102.236 1.00 25.16 ? 47 LYS HU O   1 
ATOM 119396 C CB  . LYS UG 2 47 ? 154.683 139.647 103.856 1.00 25.16 ? 47 LYS HU CB  1 
ATOM 119397 C CG  . LYS UG 2 47 ? 154.371 139.658 102.388 1.00 25.16 ? 47 LYS HU CG  1 
ATOM 119398 C CD  . LYS UG 2 47 ? 152.918 139.337 102.144 1.00 25.16 ? 47 LYS HU CD  1 
ATOM 119399 C CE  . LYS UG 2 47 ? 152.679 137.845 102.185 1.00 25.16 ? 47 LYS HU CE  1 
ATOM 119400 N NZ  . LYS UG 2 47 ? 153.322 137.158 101.032 1.00 25.16 ? 47 LYS HU NZ  1 
ATOM 119401 N N   . GLY UG 2 48 ? 157.330 137.752 103.963 1.00 25.52 ? 48 GLY HU N   1 
ATOM 119402 C CA  . GLY UG 2 48 ? 158.161 136.757 103.322 1.00 25.52 ? 48 GLY HU CA  1 
ATOM 119403 C C   . GLY UG 2 48 ? 158.475 135.655 104.311 1.00 25.52 ? 48 GLY HU C   1 
ATOM 119404 O O   . GLY UG 2 48 ? 157.858 135.567 105.370 1.00 25.52 ? 48 GLY HU O   1 
ATOM 119405 N N   . ASP UG 2 49 ? 159.441 134.818 103.950 1.00 26.31 ? 49 ASP HU N   1 
ATOM 119406 C CA  . ASP UG 2 49 ? 159.873 133.769 104.860 1.00 26.31 ? 49 ASP HU CA  1 
ATOM 119407 C C   . ASP UG 2 49 ? 160.460 134.381 106.125 1.00 26.31 ? 49 ASP HU C   1 
ATOM 119408 O O   . ASP UG 2 49 ? 160.951 135.508 106.130 1.00 26.31 ? 49 ASP HU O   1 
ATOM 119409 C CB  . ASP UG 2 49 ? 160.899 132.864 104.188 1.00 26.31 ? 49 ASP HU CB  1 
ATOM 119410 C CG  . ASP UG 2 49 ? 160.308 132.055 103.052 1.00 26.31 ? 49 ASP HU CG  1 
ATOM 119411 O OD1 . ASP UG 2 49 ? 159.077 131.858 103.033 1.00 26.31 ? 49 ASP HU OD1 1 
ATOM 119412 O OD2 . ASP UG 2 49 ? 161.077 131.613 102.174 1.00 26.31 ? 49 ASP HU OD2 1 
ATOM 119413 N N   . VAL UG 2 50 ? 160.412 133.614 107.214 1.00 23.07 ? 50 VAL HU N   1 
ATOM 119414 C CA  . VAL UG 2 50 ? 160.730 134.171 108.525 1.00 23.07 ? 50 VAL HU CA  1 
ATOM 119415 C C   . VAL UG 2 50 ? 162.224 134.393 108.723 1.00 23.07 ? 50 VAL HU C   1 
ATOM 119416 O O   . VAL UG 2 50 ? 162.617 135.221 109.553 1.00 23.07 ? 50 VAL HU O   1 
ATOM 119417 C CB  . VAL UG 2 50 ? 160.149 133.268 109.623 1.00 23.07 ? 50 VAL HU CB  1 
ATOM 119418 C CG1 . VAL UG 2 50 ? 160.745 131.898 109.531 1.00 23.07 ? 50 VAL HU CG1 1 
ATOM 119419 C CG2 . VAL UG 2 50 ? 160.375 133.864 110.995 1.00 23.07 ? 50 VAL HU CG2 1 
ATOM 119420 N N   . GLY UG 2 51 ? 163.077 133.693 107.979 1.00 24.10 ? 51 GLY HU N   1 
ATOM 119421 C CA  . GLY UG 2 51 ? 164.494 134.004 108.030 1.00 24.10 ? 51 GLY HU CA  1 
ATOM 119422 C C   . GLY UG 2 51 ? 164.826 135.277 107.279 1.00 24.10 ? 51 GLY HU C   1 
ATOM 119423 O O   . GLY UG 2 51 ? 165.714 136.033 107.679 1.00 24.10 ? 51 GLY HU O   1 
ATOM 119424 N N   . ALA UG 2 52 ? 164.116 135.532 106.182 1.00 23.43 ? 52 ALA HU N   1 
ATOM 119425 C CA  . ALA UG 2 52 ? 164.319 136.760 105.427 1.00 23.43 ? 52 ALA HU CA  1 
ATOM 119426 C C   . ALA UG 2 52 ? 163.723 137.953 106.155 1.00 23.43 ? 52 ALA HU C   1 
ATOM 119427 O O   . ALA UG 2 52 ? 164.360 139.004 106.269 1.00 23.43 ? 52 ALA HU O   1 
ATOM 119428 C CB  . ALA UG 2 52 ? 163.706 136.622 104.038 1.00 23.43 ? 52 ALA HU CB  1 
ATOM 119429 N N   . VAL UG 2 53 ? 162.496 137.808 106.653 1.00 22.31 ? 53 VAL HU N   1 
ATOM 119430 C CA  . VAL UG 2 53 ? 161.826 138.919 107.320 1.00 22.31 ? 53 VAL HU CA  1 
ATOM 119431 C C   . VAL UG 2 53 ? 162.580 139.322 108.574 1.00 22.31 ? 53 VAL HU C   1 
ATOM 119432 O O   . VAL UG 2 53 ? 162.664 140.506 108.913 1.00 22.31 ? 53 VAL HU O   1 
ATOM 119433 C CB  . VAL UG 2 53 ? 160.369 138.549 107.630 1.00 22.31 ? 53 VAL HU CB  1 
ATOM 119434 C CG1 . VAL UG 2 53 ? 159.753 139.592 108.503 1.00 22.31 ? 53 VAL HU CG1 1 
ATOM 119435 C CG2 . VAL UG 2 53 ? 159.589 138.416 106.353 1.00 22.31 ? 53 VAL HU CG2 1 
ATOM 119436 N N   . ASN UG 2 54 ? 163.148 138.350 109.279 1.00 23.28 ? 54 ASN HU N   1 
ATOM 119437 C CA  . ASN UG 2 54 ? 163.927 138.670 110.466 1.00 23.28 ? 54 ASN HU CA  1 
ATOM 119438 C C   . ASN UG 2 54 ? 165.169 139.466 110.105 1.00 23.28 ? 54 ASN HU C   1 
ATOM 119439 O O   . ASN UG 2 54 ? 165.557 140.388 110.827 1.00 23.28 ? 54 ASN HU O   1 
ATOM 119440 C CB  . ASN UG 2 54 ? 164.306 137.388 111.199 1.00 23.28 ? 54 ASN HU CB  1 
ATOM 119441 C CG  . ASN UG 2 54 ? 164.385 137.577 112.690 1.00 23.28 ? 54 ASN HU CG  1 
ATOM 119442 O OD1 . ASN UG 2 54 ? 163.423 137.996 113.323 1.00 23.28 ? 54 ASN HU OD1 1 
ATOM 119443 N ND2 . ASN UG 2 54 ? 165.538 137.271 113.265 1.00 23.28 ? 54 ASN HU ND2 1 
ATOM 119444 N N   . ALA UG 2 55 ? 165.805 139.126 108.985 1.00 23.46 ? 55 ALA HU N   1 
ATOM 119445 C CA  . ALA UG 2 55 ? 167.012 139.830 108.573 1.00 23.46 ? 55 ALA HU CA  1 
ATOM 119446 C C   . ALA UG 2 55 ? 166.691 141.225 108.070 1.00 23.46 ? 55 ALA HU C   1 
ATOM 119447 O O   . ALA UG 2 55 ? 167.464 142.161 108.292 1.00 23.46 ? 55 ALA HU O   1 
ATOM 119448 C CB  . ALA UG 2 55 ? 167.738 139.037 107.492 1.00 23.46 ? 55 ALA HU CB  1 
ATOM 119449 N N   . ALA UG 2 56 ? 165.559 141.381 107.384 1.00 23.12 ? 56 ALA HU N   1 
ATOM 119450 C CA  . ALA UG 2 56 ? 165.190 142.680 106.836 1.00 23.12 ? 56 ALA HU CA  1 
ATOM 119451 C C   . ALA UG 2 56 ? 164.849 143.673 107.934 1.00 23.12 ? 56 ALA HU C   1 
ATOM 119452 O O   . ALA UG 2 56 ? 165.296 144.822 107.894 1.00 23.12 ? 56 ALA HU O   1 
ATOM 119453 C CB  . ALA UG 2 56 ? 164.016 142.524 105.876 1.00 23.12 ? 56 ALA HU CB  1 
ATOM 119454 N N   . VAL UG 2 57 ? 164.066 143.255 108.925 1.00 22.29 ? 57 VAL HU N   1 
ATOM 119455 C CA  . VAL UG 2 57 ? 163.621 144.186 109.954 1.00 22.29 ? 57 VAL HU CA  1 
ATOM 119456 C C   . VAL UG 2 57 ? 164.797 144.668 110.790 1.00 22.29 ? 57 VAL HU C   1 
ATOM 119457 O O   . VAL UG 2 57 ? 164.842 145.829 111.207 1.00 22.29 ? 57 VAL HU O   1 
ATOM 119458 C CB  . VAL UG 2 57 ? 162.531 143.541 110.826 1.00 22.29 ? 57 VAL HU CB  1 
ATOM 119459 C CG1 . VAL UG 2 57 ? 162.256 144.391 112.037 1.00 22.29 ? 57 VAL HU CG1 1 
ATOM 119460 C CG2 . VAL UG 2 57 ? 161.270 143.364 110.029 1.00 22.29 ? 57 VAL HU CG2 1 
ATOM 119461 N N   . ASP UG 2 58 ? 165.768 143.797 111.053 1.00 25.14 ? 58 ASP HU N   1 
ATOM 119462 C CA  . ASP UG 2 58 ? 166.939 144.231 111.806 1.00 25.14 ? 58 ASP HU CA  1 
ATOM 119463 C C   . ASP UG 2 58 ? 167.767 145.226 111.010 1.00 25.14 ? 58 ASP HU C   1 
ATOM 119464 O O   . ASP UG 2 58 ? 168.353 146.152 111.578 1.00 25.14 ? 58 ASP HU O   1 
ATOM 119465 C CB  . ASP UG 2 58 ? 167.795 143.032 112.192 1.00 25.14 ? 58 ASP HU CB  1 
ATOM 119466 C CG  . ASP UG 2 58 ? 167.010 141.968 112.916 1.00 25.14 ? 58 ASP HU CG  1 
ATOM 119467 O OD1 . ASP UG 2 58 ? 165.794 142.158 113.114 1.00 25.14 ? 58 ASP HU OD1 1 
ATOM 119468 O OD2 . ASP UG 2 58 ? 167.609 140.938 113.289 1.00 25.14 ? 58 ASP HU OD2 1 
ATOM 119469 N N   . SER UG 2 59 ? 167.836 145.043 109.696 1.00 25.20 ? 59 SER HU N   1 
ATOM 119470 C CA  . SER UG 2 59 ? 168.579 145.972 108.858 1.00 25.20 ? 59 SER HU CA  1 
ATOM 119471 C C   . SER UG 2 59 ? 167.847 147.299 108.737 1.00 25.20 ? 59 SER HU C   1 
ATOM 119472 O O   . SER UG 2 59 ? 168.452 148.366 108.863 1.00 25.20 ? 59 SER HU O   1 
ATOM 119473 C CB  . SER UG 2 59 ? 168.806 145.358 107.481 1.00 25.20 ? 59 SER HU CB  1 
ATOM 119474 O OG  . SER UG 2 59 ? 169.738 146.118 106.741 1.00 25.20 ? 59 SER HU OG  1 
ATOM 119475 N N   . GLY UG 2 60 ? 166.539 147.249 108.494 1.00 24.88 ? 60 GLY HU N   1 
ATOM 119476 C CA  . GLY UG 2 60 ? 165.772 148.471 108.349 1.00 24.88 ? 60 GLY HU CA  1 
ATOM 119477 C C   . GLY UG 2 60 ? 165.739 149.311 109.606 1.00 24.88 ? 60 GLY HU C   1 
ATOM 119478 O O   . GLY UG 2 60 ? 165.673 150.536 109.534 1.00 24.88 ? 60 GLY HU O   1 
ATOM 119479 N N   . VAL UG 2 61 ? 165.779 148.673 110.771 1.00 26.04 ? 61 VAL HU N   1 
ATOM 119480 C CA  . VAL UG 2 61 ? 165.748 149.427 112.017 1.00 26.04 ? 61 VAL HU CA  1 
ATOM 119481 C C   . VAL UG 2 61 ? 167.025 150.230 112.186 1.00 26.04 ? 61 VAL HU C   1 
ATOM 119482 O O   . VAL UG 2 61 ? 166.990 151.395 112.589 1.00 26.04 ? 61 VAL HU O   1 
ATOM 119483 C CB  . VAL UG 2 61 ? 165.517 148.483 113.205 1.00 26.04 ? 61 VAL HU CB  1 
ATOM 119484 C CG1 . VAL UG 2 61 ? 165.992 149.124 114.479 1.00 26.04 ? 61 VAL HU CG1 1 
ATOM 119485 C CG2 . VAL UG 2 61 ? 164.060 148.135 113.311 1.00 26.04 ? 61 VAL HU CG2 1 
ATOM 119486 N N   . GLU UG 2 62 ? 168.172 149.629 111.874 1.00 30.22 ? 62 GLU HU N   1 
ATOM 119487 C CA  . GLU UG 2 62 ? 169.440 150.319 112.075 1.00 30.22 ? 62 GLU HU CA  1 
ATOM 119488 C C   . GLU UG 2 62 ? 169.627 151.465 111.095 1.00 30.22 ? 62 GLU HU C   1 
ATOM 119489 O O   . GLU UG 2 62 ? 170.241 152.476 111.444 1.00 30.22 ? 62 GLU HU O   1 
ATOM 119490 C CB  . GLU UG 2 62 ? 170.595 149.334 111.954 1.00 30.22 ? 62 GLU HU CB  1 
ATOM 119491 C CG  . GLU UG 2 62 ? 170.739 148.423 113.152 1.00 30.22 ? 62 GLU HU CG  1 
ATOM 119492 C CD  . GLU UG 2 62 ? 171.508 149.068 114.289 1.00 30.22 ? 62 GLU HU CD  1 
ATOM 119493 O OE1 . GLU UG 2 62 ? 172.607 148.575 114.618 1.00 30.22 ? 62 GLU HU OE1 1 
ATOM 119494 O OE2 . GLU UG 2 62 ? 171.013 150.066 114.856 1.00 30.22 ? 62 GLU HU OE2 1 
ATOM 119495 N N   . ALA UG 2 63 ? 169.114 151.332 109.874 1.00 29.30 ? 63 ALA HU N   1 
ATOM 119496 C CA  . ALA UG 2 63 ? 169.261 152.403 108.897 1.00 29.30 ? 63 ALA HU CA  1 
ATOM 119497 C C   . ALA UG 2 63 ? 168.359 153.582 109.228 1.00 29.30 ? 63 ALA HU C   1 
ATOM 119498 O O   . ALA UG 2 63 ? 168.794 154.736 109.180 1.00 29.30 ? 63 ALA HU O   1 
ATOM 119499 C CB  . ALA UG 2 63 ? 168.965 151.881 107.496 1.00 29.30 ? 63 ALA HU CB  1 
ATOM 119500 N N   . ALA UG 2 64 ? 167.097 153.317 109.561 1.00 29.44 ? 64 ALA HU N   1 
ATOM 119501 C CA  . ALA UG 2 64 ? 166.193 154.398 109.926 1.00 29.44 ? 64 ALA HU CA  1 
ATOM 119502 C C   . ALA UG 2 64 ? 166.598 155.048 111.238 1.00 29.44 ? 64 ALA HU C   1 
ATOM 119503 O O   . ALA UG 2 64 ? 166.402 156.252 111.415 1.00 29.44 ? 64 ALA HU O   1 
ATOM 119504 C CB  . ALA UG 2 64 ? 164.764 153.876 110.017 1.00 29.44 ? 64 ALA HU CB  1 
ATOM 119505 N N   . LYS UG 2 65 ? 167.155 154.271 112.164 1.00 31.24 ? 65 LYS HU N   1 
ATOM 119506 C CA  . LYS UG 2 65 ? 167.635 154.830 113.421 1.00 31.24 ? 65 LYS HU CA  1 
ATOM 119507 C C   . LYS UG 2 65 ? 168.705 155.879 113.193 1.00 31.24 ? 65 LYS HU C   1 
ATOM 119508 O O   . LYS UG 2 65 ? 168.876 156.787 114.012 1.00 31.24 ? 65 LYS HU O   1 
ATOM 119509 C CB  . LYS UG 2 65 ? 168.192 153.717 114.299 1.00 31.24 ? 65 LYS HU CB  1 
ATOM 119510 C CG  . LYS UG 2 65 ? 167.887 153.845 115.759 1.00 31.24 ? 65 LYS HU CG  1 
ATOM 119511 C CD  . LYS UG 2 65 ? 167.946 152.482 116.407 1.00 31.24 ? 65 LYS HU CD  1 
ATOM 119512 C CE  . LYS UG 2 65 ? 167.758 152.574 117.907 1.00 31.24 ? 65 LYS HU CE  1 
ATOM 119513 N NZ  . LYS UG 2 65 ? 167.382 151.261 118.500 1.00 31.24 ? 65 LYS HU NZ  1 
ATOM 119514 N N   . ARG UG 2 66 ? 169.434 155.770 112.086 1.00 33.72 ? 66 ARG HU N   1 
ATOM 119515 C CA  . ARG UG 2 66 ? 170.565 156.651 111.837 1.00 33.72 ? 66 ARG HU CA  1 
ATOM 119516 C C   . ARG UG 2 66 ? 170.123 158.068 111.502 1.00 33.72 ? 66 ARG HU C   1 
ATOM 119517 O O   . ARG UG 2 66 ? 170.813 159.027 111.858 1.00 33.72 ? 66 ARG HU O   1 
ATOM 119518 C CB  . ARG UG 2 66 ? 171.406 156.067 110.707 1.00 33.72 ? 66 ARG HU CB  1 
ATOM 119519 C CG  . ARG UG 2 66 ? 172.682 156.795 110.416 1.00 33.72 ? 66 ARG HU CG  1 
ATOM 119520 C CD  . ARG UG 2 66 ? 173.403 156.124 109.264 1.00 33.72 ? 66 ARG HU CD  1 
ATOM 119521 N NE  . ARG UG 2 66 ? 173.839 154.776 109.610 1.00 33.72 ? 66 ARG HU NE  1 
ATOM 119522 C CZ  . ARG UG 2 66 ? 173.380 153.671 109.036 1.00 33.72 ? 66 ARG HU CZ  1 
ATOM 119523 N NH1 . ARG UG 2 66 ? 172.463 153.748 108.083 1.00 33.72 ? 66 ARG HU NH1 1 
ATOM 119524 N NH2 . ARG UG 2 66 ? 173.838 152.487 109.414 1.00 33.72 ? 66 ARG HU NH2 1 
ATOM 119525 N N   . ILE UG 2 67 ? 168.981 158.225 110.835 1.00 32.78 ? 67 ILE HU N   1 
ATOM 119526 C CA  . ILE UG 2 67 ? 168.553 159.509 110.297 1.00 32.78 ? 67 ILE HU CA  1 
ATOM 119527 C C   . ILE UG 2 67 ? 167.211 159.964 110.840 1.00 32.78 ? 67 ILE HU C   1 
ATOM 119528 O O   . ILE UG 2 67 ? 166.715 161.012 110.422 1.00 32.78 ? 67 ILE HU O   1 
ATOM 119529 C CB  . ILE UG 2 67 ? 168.507 159.478 108.758 1.00 32.78 ? 67 ILE HU CB  1 
ATOM 119530 C CG1 . ILE UG 2 67 ? 167.325 158.635 108.299 1.00 32.78 ? 67 ILE HU CG1 1 
ATOM 119531 C CG2 . ILE UG 2 67 ? 169.795 158.921 108.203 1.00 32.78 ? 67 ILE HU CG2 1 
ATOM 119532 C CD1 . ILE UG 2 67 ? 167.146 158.613 106.819 1.00 32.78 ? 67 ILE HU CD1 1 
ATOM 119533 N N   . GLY UG 2 68 ? 166.604 159.214 111.737 1.00 33.09 ? 68 GLY HU N   1 
ATOM 119534 C CA  . GLY UG 2 68 ? 165.326 159.599 112.283 1.00 33.09 ? 68 GLY HU CA  1 
ATOM 119535 C C   . GLY UG 2 68 ? 165.059 158.876 113.573 1.00 33.09 ? 68 GLY HU C   1 
ATOM 119536 O O   . GLY UG 2 68 ? 165.968 158.340 114.207 1.00 33.09 ? 68 GLY HU O   1 
ATOM 119537 N N   . LYS UG 2 69 ? 163.795 158.860 113.965 1.00 33.83 ? 69 LYS HU N   1 
ATOM 119538 C CA  . LYS UG 2 69 ? 163.368 158.169 115.171 1.00 33.83 ? 69 LYS HU CA  1 
ATOM 119539 C C   . LYS UG 2 69 ? 162.587 156.928 114.777 1.00 33.83 ? 69 LYS HU C   1 
ATOM 119540 O O   . LYS UG 2 69 ? 161.601 157.019 114.039 1.00 33.83 ? 69 LYS HU O   1 
ATOM 119541 C CB  . LYS UG 2 69 ? 162.520 159.077 116.058 1.00 33.83 ? 69 LYS HU CB  1 
ATOM 119542 C CG  . LYS UG 2 69 ? 162.497 158.647 117.508 1.00 33.83 ? 69 LYS HU CG  1 
ATOM 119543 C CD  . LYS UG 2 69 ? 161.808 159.672 118.378 1.00 33.83 ? 69 LYS HU CD  1 
ATOM 119544 C CE  . LYS UG 2 69 ? 160.316 159.695 118.120 1.00 33.83 ? 69 LYS HU CE  1 
ATOM 119545 N NZ  . LYS UG 2 69 ? 159.721 160.997 118.519 1.00 33.83 ? 69 LYS HU NZ  1 
ATOM 119546 N N   . VAL UG 2 70 ? 163.036 155.776 115.257 1.00 31.28 ? 70 VAL HU N   1 
ATOM 119547 C CA  . VAL UG 2 70 ? 162.291 154.533 115.119 1.00 31.28 ? 70 VAL HU CA  1 
ATOM 119548 C C   . VAL UG 2 70 ? 161.487 154.338 116.393 1.00 31.28 ? 70 VAL HU C   1 
ATOM 119549 O O   . VAL UG 2 70 ? 162.050 154.279 117.489 1.00 31.28 ? 70 VAL HU O   1 
ATOM 119550 C CB  . VAL UG 2 70 ? 163.225 153.345 114.865 1.00 31.28 ? 70 VAL HU CB  1 
ATOM 119551 C CG1 . VAL UG 2 70 ? 162.433 152.068 114.797 1.00 31.28 ? 70 VAL HU CG1 1 
ATOM 119552 C CG2 . VAL UG 2 70 ? 163.980 153.553 113.584 1.00 31.28 ? 70 VAL HU CG2 1 
ATOM 119553 N N   . VAL UG 2 71 ? 160.171 154.257 116.253 1.00 31.14 ? 71 VAL HU N   1 
ATOM 119554 C CA  . VAL UG 2 71 ? 159.299 154.140 117.413 1.00 31.14 ? 71 VAL HU CA  1 
ATOM 119555 C C   . VAL UG 2 71 ? 159.174 152.695 117.871 1.00 31.14 ? 71 VAL HU C   1 
ATOM 119556 O O   . VAL UG 2 71 ? 159.226 152.413 119.069 1.00 31.14 ? 71 VAL HU O   1 
ATOM 119557 C CB  . VAL UG 2 71 ? 157.923 154.748 117.087 1.00 31.14 ? 71 VAL HU CB  1 
ATOM 119558 C CG1 . VAL UG 2 71 ? 156.914 154.366 118.142 1.00 31.14 ? 71 VAL HU CG1 1 
ATOM 119559 C CG2 . VAL UG 2 71 ? 158.027 156.252 116.975 1.00 31.14 ? 71 VAL HU CG2 1 
ATOM 119560 N N   . SER UG 2 72 ? 159.022 151.764 116.935 1.00 29.20 ? 72 SER HU N   1 
ATOM 119561 C CA  . SER UG 2 72 ? 158.730 150.385 117.284 1.00 29.20 ? 72 SER HU CA  1 
ATOM 119562 C C   . SER UG 2 72 ? 159.020 149.494 116.090 1.00 29.20 ? 72 SER HU C   1 
ATOM 119563 O O   . SER UG 2 72 ? 158.964 149.937 114.943 1.00 29.20 ? 72 SER HU O   1 
ATOM 119564 C CB  . SER UG 2 72 ? 157.272 150.232 117.721 1.00 29.20 ? 72 SER HU CB  1 
ATOM 119565 O OG  . SER UG 2 72 ? 156.964 148.889 118.029 1.00 29.20 ? 72 SER HU OG  1 
ATOM 119566 N N   . SER UG 2 73 ? 159.328 148.234 116.376 1.00 25.50 ? 73 SER HU N   1 
ATOM 119567 C CA  . SER UG 2 73 ? 159.538 147.225 115.352 1.00 25.50 ? 73 SER HU CA  1 
ATOM 119568 C C   . SER UG 2 73 ? 159.040 145.891 115.879 1.00 25.50 ? 73 SER HU C   1 
ATOM 119569 O O   . SER UG 2 73 ? 158.935 145.684 117.088 1.00 25.50 ? 73 SER HU O   1 
ATOM 119570 C CB  . SER UG 2 73 ? 161.007 147.121 114.954 1.00 25.50 ? 73 SER HU CB  1 
ATOM 119571 O OG  . SER UG 2 73 ? 161.834 147.153 116.099 1.00 25.50 ? 73 SER HU OG  1 
ATOM 119572 N N   . ARG UG 2 74 ? 158.742 144.976 114.960 1.00 23.95 ? 74 ARG HU N   1 
ATOM 119573 C CA  . ARG UG 2 74 ? 158.108 143.733 115.365 1.00 23.95 ? 74 ARG HU CA  1 
ATOM 119574 C C   . ARG UG 2 74 ? 158.117 142.753 114.205 1.00 23.95 ? 74 ARG HU C   1 
ATOM 119575 O O   . ARG UG 2 74 ? 157.889 143.143 113.062 1.00 23.95 ? 74 ARG HU O   1 
ATOM 119576 C CB  . ARG UG 2 74 ? 156.672 143.999 115.829 1.00 23.95 ? 74 ARG HU CB  1 
ATOM 119577 C CG  . ARG UG 2 74 ? 155.873 142.772 116.181 1.00 23.95 ? 74 ARG HU CG  1 
ATOM 119578 C CD  . ARG UG 2 74 ? 156.382 142.129 117.453 1.00 23.95 ? 74 ARG HU CD  1 
ATOM 119579 N NE  . ARG UG 2 74 ? 155.645 140.906 117.752 1.00 23.95 ? 74 ARG HU NE  1 
ATOM 119580 C CZ  . ARG UG 2 74 ? 156.123 139.896 118.471 1.00 23.95 ? 74 ARG HU CZ  1 
ATOM 119581 N NH1 . ARG UG 2 74 ? 155.374 138.822 118.685 1.00 23.95 ? 74 ARG HU NH1 1 
ATOM 119582 N NH2 . ARG UG 2 74 ? 157.348 139.954 118.970 1.00 23.95 ? 74 ARG HU NH2 1 
ATOM 119583 N N   . VAL UG 2 75 ? 158.384 141.487 114.508 1.00 21.65 ? 75 VAL HU N   1 
ATOM 119584 C CA  . VAL UG 2 75 ? 158.235 140.395 113.556 1.00 21.65 ? 75 VAL HU CA  1 
ATOM 119585 C C   . VAL UG 2 75 ? 157.172 139.449 114.088 1.00 21.65 ? 75 VAL HU C   1 
ATOM 119586 O O   . VAL UG 2 75 ? 157.186 139.097 115.271 1.00 21.65 ? 75 VAL HU O   1 
ATOM 119587 C CB  . VAL UG 2 75 ? 159.556 139.644 113.326 1.00 21.65 ? 75 VAL HU CB  1 
ATOM 119588 C CG1 . VAL UG 2 75 ? 159.357 138.529 112.326 1.00 21.65 ? 75 VAL HU CG1 1 
ATOM 119589 C CG2 . VAL UG 2 75 ? 160.613 140.592 112.843 1.00 21.65 ? 75 VAL HU CG2 1 
ATOM 119590 N N   . ILE UG 2 76 ? 156.254 139.047 113.223 1.00 22.87 ? 76 ILE HU N   1 
ATOM 119591 C CA  . ILE UG 2 76 ? 155.209 138.094 113.559 1.00 22.87 ? 76 ILE HU CA  1 
ATOM 119592 C C   . ILE UG 2 76 ? 155.451 136.858 112.710 1.00 22.87 ? 76 ILE HU C   1 
ATOM 119593 O O   . ILE UG 2 76 ? 155.268 136.887 111.490 1.00 22.87 ? 76 ILE HU O   1 
ATOM 119594 C CB  . ILE UG 2 76 ? 153.814 138.677 113.319 1.00 22.87 ? 76 ILE HU CB  1 
ATOM 119595 C CG1 . ILE UG 2 76 ? 153.543 139.807 114.305 1.00 22.87 ? 76 ILE HU CG1 1 
ATOM 119596 C CG2 . ILE UG 2 76 ? 152.766 137.609 113.445 1.00 22.87 ? 76 ILE HU CG2 1 
ATOM 119597 C CD1 . ILE UG 2 76 ? 152.343 140.627 113.953 1.00 22.87 ? 76 ILE HU CD1 1 
ATOM 119598 N N   . ALA UG 2 77 ? 155.863 135.767 113.350 1.00 24.99 ? 77 ALA HU N   1 
ATOM 119599 C CA  . ALA UG 2 77 ? 156.332 134.608 112.603 1.00 24.99 ? 77 ALA HU CA  1 
ATOM 119600 C C   . ALA UG 2 77 ? 155.184 133.852 111.952 1.00 24.99 ? 77 ALA HU C   1 
ATOM 119601 O O   . ALA UG 2 77 ? 155.229 133.558 110.755 1.00 24.99 ? 77 ALA HU O   1 
ATOM 119602 C CB  . ALA UG 2 77 ? 157.129 133.688 113.520 1.00 24.99 ? 77 ALA HU CB  1 
ATOM 119603 N N   . ARG UG 2 78 ? 154.156 133.506 112.722 1.00 28.92 ? 78 ARG HU N   1 
ATOM 119604 C CA  . ARG UG 2 78 ? 152.963 132.872 112.171 1.00 28.92 ? 78 ARG HU CA  1 
ATOM 119605 C C   . ARG UG 2 78 ? 151.773 133.782 112.423 1.00 28.92 ? 78 ARG HU C   1 
ATOM 119606 O O   . ARG UG 2 78 ? 151.146 133.712 113.488 1.00 28.92 ? 78 ARG HU O   1 
ATOM 119607 C CB  . ARG UG 2 78 ? 152.726 131.491 112.781 1.00 28.92 ? 78 ARG HU CB  1 
ATOM 119608 C CG  . ARG UG 2 78 ? 152.125 130.509 111.800 1.00 28.92 ? 78 ARG HU CG  1 
ATOM 119609 C CD  . ARG UG 2 78 ? 151.910 129.157 112.431 1.00 28.92 ? 78 ARG HU CD  1 
ATOM 119610 N NE  . ARG UG 2 78 ? 150.907 129.217 113.484 1.00 28.92 ? 78 ARG HU NE  1 
ATOM 119611 C CZ  . ARG UG 2 78 ? 150.643 128.222 114.321 1.00 28.92 ? 78 ARG HU CZ  1 
ATOM 119612 N NH1 . ARG UG 2 78 ? 149.709 128.370 115.249 1.00 28.92 ? 78 ARG HU NH1 1 
ATOM 119613 N NH2 . ARG UG 2 78 ? 151.307 127.079 114.229 1.00 28.92 ? 78 ARG HU NH2 1 
ATOM 119614 N N   . PRO UG 2 79 ? 151.427 134.657 111.488 1.00 30.48 ? 79 PRO HU N   1 
ATOM 119615 C CA  . PRO UG 2 79 ? 150.278 135.534 111.690 1.00 30.48 ? 79 PRO HU CA  1 
ATOM 119616 C C   . PRO UG 2 79 ? 148.979 134.777 111.496 1.00 30.48 ? 79 PRO HU C   1 
ATOM 119617 O O   . PRO UG 2 79 ? 148.871 133.879 110.659 1.00 30.48 ? 79 PRO HU O   1 
ATOM 119618 C CB  . PRO UG 2 79 ? 150.458 136.608 110.610 1.00 30.48 ? 79 PRO HU CB  1 
ATOM 119619 C CG  . PRO UG 2 79 ? 151.791 136.352 109.995 1.00 30.48 ? 79 PRO HU CG  1 
ATOM 119620 C CD  . PRO UG 2 79 ? 152.079 134.915 110.202 1.00 30.48 ? 79 PRO HU CD  1 
ATOM 119621 N N   . HIS UG 2 80 ? 147.988 135.153 112.294 1.00 39.13 ? 80 HIS HU N   1 
ATOM 119622 C CA  . HIS UG 2 80 ? 146.688 134.507 112.224 1.00 39.13 ? 80 HIS HU CA  1 
ATOM 119623 C C   . HIS UG 2 80 ? 145.983 134.857 110.919 1.00 39.13 ? 80 HIS HU C   1 
ATOM 119624 O O   . HIS UG 2 80 ? 146.202 135.919 110.333 1.00 39.13 ? 80 HIS HU O   1 
ATOM 119625 C CB  . HIS UG 2 80 ? 145.834 134.923 113.417 1.00 39.13 ? 80 HIS HU CB  1 
ATOM 119626 C CG  . HIS UG 2 80 ? 144.600 134.098 113.594 1.00 39.13 ? 80 HIS HU CG  1 
ATOM 119627 N ND1 . HIS UG 2 80 ? 143.419 134.382 112.947 1.00 39.13 ? 80 HIS HU ND1 1 
ATOM 119628 C CD2 . HIS UG 2 80 ? 144.361 133.001 114.349 1.00 39.13 ? 80 HIS HU CD2 1 
ATOM 119629 C CE1 . HIS UG 2 80 ? 142.505 133.495 113.293 1.00 39.13 ? 80 HIS HU CE1 1 
ATOM 119630 N NE2 . HIS UG 2 80 ? 143.051 132.645 114.143 1.00 39.13 ? 80 HIS HU NE2 1 
ATOM 119631 N N   . ASN UG 2 81 ? 145.126 133.945 110.460 1.00 42.09 ? 81 ASN HU N   1 
ATOM 119632 C CA  . ASN UG 2 81 ? 144.455 134.146 109.182 1.00 42.09 ? 81 ASN HU CA  1 
ATOM 119633 C C   . ASN UG 2 81 ? 143.431 135.270 109.235 1.00 42.09 ? 81 ASN HU C   1 
ATOM 119634 O O   . ASN UG 2 81 ? 143.122 135.858 108.194 1.00 42.09 ? 81 ASN HU O   1 
ATOM 119635 C CB  . ASN UG 2 81 ? 143.788 132.849 108.727 1.00 42.09 ? 81 ASN HU CB  1 
ATOM 119636 C CG  . ASN UG 2 81 ? 144.793 131.770 108.386 1.00 42.09 ? 81 ASN HU CG  1 
ATOM 119637 O OD1 . ASN UG 2 81 ? 145.070 131.510 107.216 1.00 42.09 ? 81 ASN HU OD1 1 
ATOM 119638 N ND2 . ASN UG 2 81 ? 145.353 131.139 109.410 1.00 42.09 ? 81 ASN HU ND2 1 
ATOM 119639 N N   . ASP UG 2 82 ? 142.893 135.573 110.418 1.00 42.16 ? 82 ASP HU N   1 
ATOM 119640 C CA  . ASP UG 2 82 ? 142.023 136.734 110.562 1.00 42.16 ? 82 ASP HU CA  1 
ATOM 119641 C C   . ASP UG 2 82 ? 142.795 138.028 110.368 1.00 42.16 ? 82 ASP HU C   1 
ATOM 119642 O O   . ASP UG 2 82 ? 142.214 139.044 109.974 1.00 42.16 ? 82 ASP HU O   1 
ATOM 119643 C CB  . ASP UG 2 82 ? 141.352 136.729 111.935 1.00 42.16 ? 82 ASP HU CB  1 
ATOM 119644 C CG  . ASP UG 2 82 ? 140.065 135.927 111.955 1.00 42.16 ? 82 ASP HU CG  1 
ATOM 119645 O OD1 . ASP UG 2 82 ? 139.937 134.979 111.153 1.00 42.16 ? 82 ASP HU OD1 1 
ATOM 119646 O OD2 . ASP UG 2 82 ? 139.182 136.243 112.778 1.00 42.16 ? 82 ASP HU OD2 1 
ATOM 119647 N N   . ILE UG 2 83 ? 144.094 138.011 110.635 1.00 40.20 ? 83 ILE HU N   1 
ATOM 119648 C CA  . ILE UG 2 83 ? 144.925 139.192 110.467 1.00 40.20 ? 83 ILE HU CA  1 
ATOM 119649 C C   . ILE UG 2 83 ? 145.383 139.303 109.019 1.00 40.20 ? 83 ILE HU C   1 
ATOM 119650 O O   . ILE UG 2 83 ? 144.568 139.469 108.112 1.00 40.20 ? 83 ILE HU O   1 
ATOM 119651 C CB  . ILE UG 2 83 ? 146.123 139.160 111.427 1.00 40.20 ? 83 ILE HU CB  1 
ATOM 119652 C CG1 . ILE UG 2 83 ? 145.641 138.928 112.858 1.00 40.20 ? 83 ILE HU CG1 1 
ATOM 119653 C CG2 . ILE UG 2 83 ? 146.910 140.450 111.339 1.00 40.20 ? 83 ILE HU CG2 1 
ATOM 119654 C CD1 . ILE UG 2 83 ? 144.691 139.985 113.353 1.00 40.20 ? 83 ILE HU CD1 1 
ATOM 119655 N N   . GLU VG 2 3  ? 166.842 119.323 111.282 1.00 29.50 ? 3  GLU HV N   1 
ATOM 119656 C CA  . GLU VG 2 3  ? 166.382 120.680 111.529 1.00 29.50 ? 3  GLU HV CA  1 
ATOM 119657 C C   . GLU VG 2 3  ? 166.840 121.163 112.893 1.00 29.50 ? 3  GLU HV C   1 
ATOM 119658 O O   . GLU VG 2 3  ? 167.388 120.395 113.671 1.00 29.50 ? 3  GLU HV O   1 
ATOM 119659 C CB  . GLU VG 2 3  ? 164.862 120.759 111.420 1.00 29.50 ? 3  GLU HV CB  1 
ATOM 119660 C CG  . GLU VG 2 3  ? 164.337 120.757 109.991 1.00 29.50 ? 3  GLU HV CG  1 
ATOM 119661 C CD  . GLU VG 2 3  ? 165.213 121.544 109.027 1.00 29.50 ? 3  GLU HV CD  1 
ATOM 119662 O OE1 . GLU VG 2 3  ? 165.598 122.688 109.348 1.00 29.50 ? 3  GLU HV OE1 1 
ATOM 119663 O OE2 . GLU VG 2 3  ? 165.511 121.019 107.935 1.00 29.50 ? 3  GLU HV OE2 1 
ATOM 119664 N N   . ALA VG 2 4  ? 166.610 122.439 113.182 1.00 27.46 ? 4  ALA HV N   1 
ATOM 119665 C CA  . ALA VG 2 4  ? 167.143 123.040 114.391 1.00 27.46 ? 4  ALA HV CA  1 
ATOM 119666 C C   . ALA VG 2 4  ? 166.469 122.458 115.625 1.00 27.46 ? 4  ALA HV C   1 
ATOM 119667 O O   . ALA VG 2 4  ? 165.535 121.661 115.542 1.00 27.46 ? 4  ALA HV O   1 
ATOM 119668 C CB  . ALA VG 2 4  ? 166.967 124.552 114.360 1.00 27.46 ? 4  ALA HV CB  1 
ATOM 119669 N N   . LEU VG 2 5  ? 166.953 122.876 116.789 1.00 26.30 ? 5  LEU HV N   1 
ATOM 119670 C CA  . LEU VG 2 5  ? 166.496 122.324 118.054 1.00 26.30 ? 5  LEU HV CA  1 
ATOM 119671 C C   . LEU VG 2 5  ? 166.488 123.412 119.112 1.00 26.30 ? 5  LEU HV C   1 
ATOM 119672 O O   . LEU VG 2 5  ? 167.513 124.055 119.346 1.00 26.30 ? 5  LEU HV O   1 
ATOM 119673 C CB  . LEU VG 2 5  ? 167.395 121.171 118.493 1.00 26.30 ? 5  LEU HV CB  1 
ATOM 119674 C CG  . LEU VG 2 5  ? 167.049 120.499 119.812 1.00 26.30 ? 5  LEU HV CG  1 
ATOM 119675 C CD1 . LEU VG 2 5  ? 165.748 119.757 119.676 1.00 26.30 ? 5  LEU HV CD1 1 
ATOM 119676 C CD2 . LEU VG 2 5  ? 168.147 119.557 120.198 1.00 26.30 ? 5  LEU HV CD2 1 
ATOM 119677 N N   . GLY VG 2 6  ? 165.344 123.607 119.758 1.00 24.53 ? 6  GLY HV N   1 
ATOM 119678 C CA  . GLY VG 2 6  ? 165.229 124.623 120.784 1.00 24.53 ? 6  GLY HV CA  1 
ATOM 119679 C C   . GLY VG 2 6  ? 164.825 124.067 122.130 1.00 24.53 ? 6  GLY HV C   1 
ATOM 119680 O O   . GLY VG 2 6  ? 163.913 123.244 122.216 1.00 24.53 ? 6  GLY HV O   1 
ATOM 119681 N N   . LEU VG 2 7  ? 165.485 124.521 123.191 1.00 26.77 ? 7  LEU HV N   1 
ATOM 119682 C CA  . LEU VG 2 7  ? 165.303 123.977 124.528 1.00 26.77 ? 7  LEU HV CA  1 
ATOM 119683 C C   . LEU VG 2 7  ? 165.015 125.091 125.518 1.00 26.77 ? 7  LEU HV C   1 
ATOM 119684 O O   . LEU VG 2 7  ? 165.669 126.133 125.492 1.00 26.77 ? 7  LEU HV O   1 
ATOM 119685 C CB  . LEU VG 2 7  ? 166.546 123.224 124.988 1.00 26.77 ? 7  LEU HV CB  1 
ATOM 119686 C CG  . LEU VG 2 7  ? 167.004 122.056 124.130 1.00 26.77 ? 7  LEU HV CG  1 
ATOM 119687 C CD1 . LEU VG 2 7  ? 168.244 121.445 124.714 1.00 26.77 ? 7  LEU HV CD1 1 
ATOM 119688 C CD2 . LEU VG 2 7  ? 165.910 121.039 124.064 1.00 26.77 ? 7  LEU HV CD2 1 
ATOM 119689 N N   . ILE VG 2 8  ? 164.041 124.866 126.393 1.00 27.97 ? 8  ILE HV N   1 
ATOM 119690 C CA  . ILE VG 2 8  ? 163.780 125.739 127.529 1.00 27.97 ? 8  ILE HV CA  1 
ATOM 119691 C C   . ILE VG 2 8  ? 163.714 124.875 128.774 1.00 27.97 ? 8  ILE HV C   1 
ATOM 119692 O O   . ILE VG 2 8  ? 163.152 123.776 128.744 1.00 27.97 ? 8  ILE HV O   1 
ATOM 119693 C CB  . ILE VG 2 8  ? 162.474 126.545 127.373 1.00 27.97 ? 8  ILE HV CB  1 
ATOM 119694 C CG1 . ILE VG 2 8  ? 162.373 127.154 125.985 1.00 27.97 ? 8  ILE HV CG1 1 
ATOM 119695 C CG2 . ILE VG 2 8  ? 162.398 127.646 128.407 1.00 27.97 ? 8  ILE HV CG2 1 
ATOM 119696 C CD1 . ILE VG 2 8  ? 161.255 128.130 125.860 1.00 27.97 ? 8  ILE HV CD1 1 
ATOM 119697 N N   . GLU VG 2 9  ? 164.282 125.366 129.869 1.00 31.39 ? 9  GLU HV N   1 
ATOM 119698 C CA  . GLU VG 2 9  ? 164.317 124.626 131.120 1.00 31.39 ? 9  GLU HV CA  1 
ATOM 119699 C C   . GLU VG 2 9  ? 163.791 125.502 132.239 1.00 31.39 ? 9  GLU HV C   1 
ATOM 119700 O O   . GLU VG 2 9  ? 164.239 126.638 132.406 1.00 31.39 ? 9  GLU HV O   1 
ATOM 119701 C CB  . GLU VG 2 9  ? 165.728 124.159 131.449 1.00 31.39 ? 9  GLU HV CB  1 
ATOM 119702 C CG  . GLU VG 2 9  ? 165.809 123.283 132.671 1.00 31.39 ? 9  GLU HV CG  1 
ATOM 119703 C CD  . GLU VG 2 9  ? 167.082 122.478 132.717 1.00 31.39 ? 9  GLU HV CD  1 
ATOM 119704 O OE1 . GLU VG 2 9  ? 168.162 123.063 132.499 1.00 31.39 ? 9  GLU HV OE1 1 
ATOM 119705 O OE2 . GLU VG 2 9  ? 167.005 121.259 132.967 1.00 31.39 ? 9  GLU HV OE2 1 
ATOM 119706 N N   . THR VG 2 10 ? 162.858 124.963 133.015 1.00 32.45 ? 10 THR HV N   1 
ATOM 119707 C CA  . THR VG 2 10 ? 162.161 125.709 134.046 1.00 32.45 ? 10 THR HV CA  1 
ATOM 119708 C C   . THR VG 2 10 ? 162.112 124.897 135.328 1.00 32.45 ? 10 THR HV C   1 
ATOM 119709 O O   . THR VG 2 10 ? 162.357 123.689 135.333 1.00 32.45 ? 10 THR HV O   1 
ATOM 119710 C CB  . THR VG 2 10 ? 160.735 126.050 133.615 1.00 32.45 ? 10 THR HV CB  1 
ATOM 119711 O OG1 . THR VG 2 10 ? 160.075 124.855 133.187 1.00 32.45 ? 10 THR HV OG1 1 
ATOM 119712 C CG2 . THR VG 2 10 ? 160.745 127.033 132.474 1.00 32.45 ? 10 THR HV CG2 1 
ATOM 119713 N N   . LYS VG 2 11 ? 161.786 125.578 136.421 1.00 33.87 ? 11 LYS HV N   1 
ATOM 119714 C CA  . LYS VG 2 11 ? 161.494 124.922 137.687 1.00 33.87 ? 11 LYS HV CA  1 
ATOM 119715 C C   . LYS VG 2 11 ? 159.993 124.689 137.786 1.00 33.87 ? 11 LYS HV C   1 
ATOM 119716 O O   . LYS VG 2 11 ? 159.215 125.647 137.806 1.00 33.87 ? 11 LYS HV O   1 
ATOM 119717 C CB  . LYS VG 2 11 ? 161.975 125.766 138.862 1.00 33.87 ? 11 LYS HV CB  1 
ATOM 119718 C CG  . LYS VG 2 11 ? 163.466 125.977 138.899 1.00 33.87 ? 11 LYS HV CG  1 
ATOM 119719 C CD  . LYS VG 2 11 ? 163.844 127.010 139.943 1.00 33.87 ? 11 LYS HV CD  1 
ATOM 119720 C CE  . LYS VG 2 11 ? 165.073 127.795 139.519 1.00 33.87 ? 11 LYS HV CE  1 
ATOM 119721 N NZ  . LYS VG 2 11 ? 165.300 128.977 140.391 1.00 33.87 ? 11 LYS HV NZ  1 
ATOM 119722 N N   . GLY VG 2 12 ? 159.588 123.435 137.844 1.00 31.01 ? 12 GLY HV N   1 
ATOM 119723 C CA  . GLY VG 2 12 ? 158.164 123.183 137.966 1.00 31.01 ? 12 GLY HV CA  1 
ATOM 119724 C C   . GLY VG 2 12 ? 157.503 122.957 136.625 1.00 31.01 ? 12 GLY HV C   1 
ATOM 119725 O O   . GLY VG 2 12 ? 157.952 123.432 135.586 1.00 31.01 ? 12 GLY HV O   1 
ATOM 119726 N N   . LEU VG 2 13 ? 156.399 122.214 136.654 1.00 29.60 ? 13 LEU HV N   1 
ATOM 119727 C CA  . LEU VG 2 13 ? 155.741 121.821 135.417 1.00 29.60 ? 13 LEU HV CA  1 
ATOM 119728 C C   . LEU VG 2 13 ? 154.839 122.911 134.865 1.00 29.60 ? 13 LEU HV C   1 
ATOM 119729 O O   . LEU VG 2 13 ? 154.619 122.966 133.653 1.00 29.60 ? 13 LEU HV O   1 
ATOM 119730 C CB  . LEU VG 2 13 ? 154.925 120.553 135.630 1.00 29.60 ? 13 LEU HV CB  1 
ATOM 119731 C CG  . LEU VG 2 13 ? 154.266 120.000 134.374 1.00 29.60 ? 13 LEU HV CG  1 
ATOM 119732 C CD1 . LEU VG 2 13 ? 155.290 119.330 133.500 1.00 29.60 ? 13 LEU HV CD1 1 
ATOM 119733 C CD2 . LEU VG 2 13 ? 153.165 119.036 134.733 1.00 29.60 ? 13 LEU HV CD2 1 
ATOM 119734 N N   . VAL VG 2 14 ? 154.308 123.782 135.718 1.00 29.74 ? 14 VAL HV N   1 
ATOM 119735 C CA  . VAL VG 2 14 ? 153.362 124.777 135.229 1.00 29.74 ? 14 VAL HV CA  1 
ATOM 119736 C C   . VAL VG 2 14 ? 154.061 125.787 134.332 1.00 29.74 ? 14 VAL HV C   1 
ATOM 119737 O O   . VAL VG 2 14 ? 153.552 126.138 133.263 1.00 29.74 ? 14 VAL HV O   1 
ATOM 119738 C CB  . VAL VG 2 14 ? 152.641 125.456 136.404 1.00 29.74 ? 14 VAL HV CB  1 
ATOM 119739 C CG1 . VAL VG 2 14 ? 151.777 126.585 135.903 1.00 29.74 ? 14 VAL HV CG1 1 
ATOM 119740 C CG2 . VAL VG 2 14 ? 151.794 124.449 137.137 1.00 29.74 ? 14 VAL HV CG2 1 
ATOM 119741 N N   . ALA VG 2 15 ? 155.238 126.260 134.734 1.00 29.31 ? 15 ALA HV N   1 
ATOM 119742 C CA  . ALA VG 2 15 ? 155.968 127.193 133.888 1.00 29.31 ? 15 ALA HV CA  1 
ATOM 119743 C C   . ALA VG 2 15 ? 156.418 126.558 132.583 1.00 29.31 ? 15 ALA HV C   1 
ATOM 119744 O O   . ALA VG 2 15 ? 156.702 127.279 131.627 1.00 29.31 ? 15 ALA HV O   1 
ATOM 119745 C CB  . ALA VG 2 15 ? 157.176 127.751 134.633 1.00 29.31 ? 15 ALA HV CB  1 
ATOM 119746 N N   . CYS VG 2 16 ? 156.487 125.231 132.517 1.00 29.32 ? 16 CYS HV N   1 
ATOM 119747 C CA  . CYS VG 2 16 ? 156.899 124.579 131.283 1.00 29.32 ? 16 CYS HV CA  1 
ATOM 119748 C C   . CYS VG 2 16 ? 155.726 124.324 130.352 1.00 29.32 ? 16 CYS HV C   1 
ATOM 119749 O O   . CYS VG 2 16 ? 155.919 124.210 129.141 1.00 29.32 ? 16 CYS HV O   1 
ATOM 119750 C CB  . CYS VG 2 16 ? 157.613 123.268 131.592 1.00 29.32 ? 16 CYS HV CB  1 
ATOM 119751 S SG  . CYS VG 2 16 ? 158.689 122.696 130.274 1.00 29.32 ? 16 CYS HV SG  1 
ATOM 119752 N N   . ILE VG 2 17 ? 154.511 124.217 130.885 1.00 28.28 ? 17 ILE HV N   1 
ATOM 119753 C CA  . ILE VG 2 17 ? 153.355 124.111 130.005 1.00 28.28 ? 17 ILE HV CA  1 
ATOM 119754 C C   . ILE VG 2 17 ? 153.015 125.468 129.418 1.00 28.28 ? 17 ILE HV C   1 
ATOM 119755 O O   . ILE VG 2 17 ? 152.495 125.559 128.302 1.00 28.28 ? 17 ILE HV O   1 
ATOM 119756 C CB  . ILE VG 2 17 ? 152.156 123.508 130.749 1.00 28.28 ? 17 ILE HV CB  1 
ATOM 119757 C CG1 . ILE VG 2 17 ? 152.499 122.115 131.252 1.00 28.28 ? 17 ILE HV CG1 1 
ATOM 119758 C CG2 . ILE VG 2 17 ? 150.966 123.414 129.836 1.00 28.28 ? 17 ILE HV CG2 1 
ATOM 119759 C CD1 . ILE VG 2 17 ? 151.399 121.492 132.052 1.00 28.28 ? 17 ILE HV CD1 1 
ATOM 119760 N N   . GLU VG 2 18 ? 153.305 126.544 130.141 1.00 29.24 ? 18 GLU HV N   1 
ATOM 119761 C CA  . GLU VG 2 18 ? 153.105 127.865 129.567 1.00 29.24 ? 18 GLU HV CA  1 
ATOM 119762 C C   . GLU VG 2 18 ? 154.164 128.175 128.519 1.00 29.24 ? 18 GLU HV C   1 
ATOM 119763 O O   . GLU VG 2 18 ? 153.864 128.785 127.489 1.00 29.24 ? 18 GLU HV O   1 
ATOM 119764 C CB  . GLU VG 2 18 ? 153.100 128.917 130.668 1.00 29.24 ? 18 GLU HV CB  1 
ATOM 119765 C CG  . GLU VG 2 18 ? 153.091 130.339 130.161 1.00 29.24 ? 18 GLU HV CG  1 
ATOM 119766 C CD  . GLU VG 2 18 ? 151.751 130.776 129.593 1.00 29.24 ? 18 GLU HV CD  1 
ATOM 119767 O OE1 . GLU VG 2 18 ? 150.924 129.915 129.232 1.00 29.24 ? 18 GLU HV OE1 1 
ATOM 119768 O OE2 . GLU VG 2 18 ? 151.521 131.999 129.503 1.00 29.24 ? 18 GLU HV OE2 1 
ATOM 119769 N N   . ALA VG 2 19 ? 155.407 127.757 128.753 1.00 27.83 ? 19 ALA HV N   1 
ATOM 119770 C CA  . ALA VG 2 19 ? 156.437 127.925 127.737 1.00 27.83 ? 19 ALA HV CA  1 
ATOM 119771 C C   . ALA VG 2 19 ? 156.134 127.091 126.505 1.00 27.83 ? 19 ALA HV C   1 
ATOM 119772 O O   . ALA VG 2 19 ? 156.307 127.555 125.377 1.00 27.83 ? 19 ALA HV O   1 
ATOM 119773 C CB  . ALA VG 2 19 ? 157.800 127.548 128.303 1.00 27.83 ? 19 ALA HV CB  1 
ATOM 119774 N N   . ALA VG 2 20 ? 155.680 125.858 126.696 1.00 28.14 ? 20 ALA HV N   1 
ATOM 119775 C CA  . ALA VG 2 20 ? 155.404 124.998 125.552 1.00 28.14 ? 20 ALA HV CA  1 
ATOM 119776 C C   . ALA VG 2 20 ? 154.208 125.495 124.763 1.00 28.14 ? 20 ALA HV C   1 
ATOM 119777 O O   . ALA VG 2 20 ? 154.152 125.325 123.543 1.00 28.14 ? 20 ALA HV O   1 
ATOM 119778 C CB  . ALA VG 2 20 ? 155.169 123.567 126.015 1.00 28.14 ? 20 ALA HV CB  1 
ATOM 119779 N N   . ASP VG 2 21 ? 153.234 126.098 125.440 1.00 29.68 ? 21 ASP HV N   1 
ATOM 119780 C CA  . ASP VG 2 21 ? 152.064 126.610 124.739 1.00 29.68 ? 21 ASP HV CA  1 
ATOM 119781 C C   . ASP VG 2 21 ? 152.407 127.849 123.926 1.00 29.68 ? 21 ASP HV C   1 
ATOM 119782 O O   . ASP VG 2 21 ? 151.961 127.991 122.784 1.00 29.68 ? 21 ASP HV O   1 
ATOM 119783 C CB  . ASP VG 2 21 ? 150.953 126.916 125.735 1.00 29.68 ? 21 ASP HV CB  1 
ATOM 119784 C CG  . ASP VG 2 21 ? 149.705 127.430 125.066 1.00 29.68 ? 21 ASP HV CG  1 
ATOM 119785 O OD1 . ASP VG 2 21 ? 149.118 126.686 124.255 1.00 29.68 ? 21 ASP HV OD1 1 
ATOM 119786 O OD2 . ASP VG 2 21 ? 149.310 128.578 125.349 1.00 29.68 ? 21 ASP HV OD2 1 
ATOM 119787 N N   . ALA VG 2 22 ? 153.198 128.756 124.498 1.00 28.02 ? 22 ALA HV N   1 
ATOM 119788 C CA  . ALA VG 2 22 ? 153.582 129.959 123.775 1.00 28.02 ? 22 ALA HV CA  1 
ATOM 119789 C C   . ALA VG 2 22 ? 154.457 129.630 122.576 1.00 28.02 ? 22 ALA HV C   1 
ATOM 119790 O O   . ALA VG 2 22 ? 154.349 130.269 121.526 1.00 28.02 ? 22 ALA HV O   1 
ATOM 119791 C CB  . ALA VG 2 22 ? 154.301 130.920 124.714 1.00 28.02 ? 22 ALA HV CB  1 
ATOM 119792 N N   . MET VG 2 23 ? 155.337 128.640 122.714 1.00 28.10 ? 23 MET HV N   1 
ATOM 119793 C CA  . MET VG 2 23 ? 156.218 128.272 121.613 1.00 28.10 ? 23 MET HV CA  1 
ATOM 119794 C C   . MET VG 2 23 ? 155.423 127.753 120.426 1.00 28.10 ? 23 MET HV C   1 
ATOM 119795 O O   . MET VG 2 23 ? 155.647 128.168 119.287 1.00 28.10 ? 23 MET HV O   1 
ATOM 119796 C CB  . MET VG 2 23 ? 157.226 127.225 122.079 1.00 28.10 ? 23 MET HV CB  1 
ATOM 119797 C CG  . MET VG 2 23 ? 158.311 127.752 122.986 1.00 28.10 ? 23 MET HV CG  1 
ATOM 119798 S SD  . MET VG 2 23 ? 159.813 126.760 122.892 1.00 28.10 ? 23 MET HV SD  1 
ATOM 119799 C CE  . MET VG 2 23 ? 159.499 125.494 124.105 1.00 28.10 ? 23 MET HV CE  1 
ATOM 119800 N N   . CYS VG 2 24 ? 154.483 126.844 120.670 1.00 30.14 ? 24 CYS HV N   1 
ATOM 119801 C CA  . CYS VG 2 24 ? 153.742 126.249 119.567 1.00 30.14 ? 24 CYS HV CA  1 
ATOM 119802 C C   . CYS VG 2 24 ? 152.807 127.236 118.892 1.00 30.14 ? 24 CYS HV C   1 
ATOM 119803 O O   . CYS VG 2 24 ? 152.405 127.003 117.751 1.00 30.14 ? 24 CYS HV O   1 
ATOM 119804 C CB  . CYS VG 2 24 ? 152.949 125.043 120.057 1.00 30.14 ? 24 CYS HV CB  1 
ATOM 119805 S SG  . CYS VG 2 24 ? 153.969 123.622 120.480 1.00 30.14 ? 24 CYS HV SG  1 
ATOM 119806 N N   . LYS VG 2 25 ? 152.447 128.324 119.569 1.00 27.73 ? 25 LYS HV N   1 
ATOM 119807 C CA  . LYS VG 2 25 ? 151.562 129.319 118.975 1.00 27.73 ? 25 LYS HV CA  1 
ATOM 119808 C C   . LYS VG 2 25 ? 152.326 130.301 118.102 1.00 27.73 ? 25 LYS HV C   1 
ATOM 119809 O O   . LYS VG 2 25 ? 151.809 130.761 117.082 1.00 27.73 ? 25 LYS HV O   1 
ATOM 119810 C CB  . LYS VG 2 25 ? 150.819 130.081 120.069 1.00 27.73 ? 25 LYS HV CB  1 
ATOM 119811 C CG  . LYS VG 2 25 ? 149.500 129.479 120.479 1.00 27.73 ? 25 LYS HV CG  1 
ATOM 119812 C CD  . LYS VG 2 25 ? 149.028 130.075 121.788 1.00 27.73 ? 25 LYS HV CD  1 
ATOM 119813 C CE  . LYS VG 2 25 ? 147.727 129.450 122.239 1.00 27.73 ? 25 LYS HV CE  1 
ATOM 119814 N NZ  . LYS VG 2 25 ? 147.357 129.902 123.603 1.00 27.73 ? 25 LYS HV NZ  1 
ATOM 119815 N N   . ALA VG 2 26 ? 153.555 130.625 118.480 1.00 26.95 ? 26 ALA HV N   1 
ATOM 119816 C CA  . ALA VG 2 26 ? 154.269 131.764 117.930 1.00 26.95 ? 26 ALA HV CA  1 
ATOM 119817 C C   . ALA VG 2 26 ? 155.169 131.420 116.755 1.00 26.95 ? 26 ALA HV C   1 
ATOM 119818 O O   . ALA VG 2 26 ? 155.916 132.289 116.306 1.00 26.95 ? 26 ALA HV O   1 
ATOM 119819 C CB  . ALA VG 2 26 ? 155.104 132.431 119.022 1.00 26.95 ? 26 ALA HV CB  1 
ATOM 119820 N N   . ALA VG 2 27 ? 155.122 130.194 116.246 1.00 26.27 ? 27 ALA HV N   1 
ATOM 119821 C CA  . ALA VG 2 27 ? 155.932 129.814 115.096 1.00 26.27 ? 27 ALA HV CA  1 
ATOM 119822 C C   . ALA VG 2 27 ? 155.507 128.430 114.643 1.00 26.27 ? 27 ALA HV C   1 
ATOM 119823 O O   . ALA VG 2 27 ? 154.787 127.720 115.346 1.00 26.27 ? 27 ALA HV O   1 
ATOM 119824 C CB  . ALA VG 2 27 ? 157.424 129.832 115.414 1.00 26.27 ? 27 ALA HV CB  1 
ATOM 119825 N N   . ASN VG 2 28 ? 155.967 128.050 113.455 1.00 27.74 ? 28 ASN HV N   1 
ATOM 119826 C CA  . ASN VG 2 28 ? 155.661 126.738 112.894 1.00 27.74 ? 28 ASN HV CA  1 
ATOM 119827 C C   . ASN VG 2 28 ? 156.738 125.755 113.342 1.00 27.74 ? 28 ASN HV C   1 
ATOM 119828 O O   . ASN VG 2 28 ? 157.698 125.457 112.632 1.00 27.74 ? 28 ASN HV O   1 
ATOM 119829 C CB  . ASN VG 2 28 ? 155.560 126.816 111.379 1.00 27.74 ? 28 ASN HV CB  1 
ATOM 119830 C CG  . ASN VG 2 28 ? 155.074 125.527 110.766 1.00 27.74 ? 28 ASN HV CG  1 
ATOM 119831 O OD1 . ASN VG 2 28 ? 154.345 124.767 111.396 1.00 27.74 ? 28 ASN HV OD1 1 
ATOM 119832 N ND2 . ASN VG 2 28 ? 155.480 125.268 109.530 1.00 27.74 ? 28 ASN HV ND2 1 
ATOM 119833 N N   . VAL VG 2 29 ? 156.566 125.244 114.560 1.00 26.55 ? 29 VAL HV N   1 
ATOM 119834 C CA  . VAL VG 2 29 ? 157.485 124.285 115.151 1.00 26.55 ? 29 VAL HV CA  1 
ATOM 119835 C C   . VAL VG 2 29 ? 156.697 123.056 115.570 1.00 26.55 ? 29 VAL HV C   1 
ATOM 119836 O O   . VAL VG 2 29 ? 155.468 123.067 115.632 1.00 26.55 ? 29 VAL HV O   1 
ATOM 119837 C CB  . VAL VG 2 29 ? 158.243 124.865 116.358 1.00 26.55 ? 29 VAL HV CB  1 
ATOM 119838 C CG1 . VAL VG 2 29 ? 159.092 126.024 115.932 1.00 26.55 ? 29 VAL HV CG1 1 
ATOM 119839 C CG2 . VAL VG 2 29 ? 157.275 125.294 117.417 1.00 26.55 ? 29 VAL HV CG2 1 
ATOM 119840 N N   . GLU VG 2 30 ? 157.427 121.988 115.862 1.00 28.94 ? 30 GLU HV N   1 
ATOM 119841 C CA  . GLU VG 2 30 ? 156.848 120.736 116.322 1.00 28.94 ? 30 GLU HV CA  1 
ATOM 119842 C C   . GLU VG 2 30 ? 157.350 120.452 117.727 1.00 28.94 ? 30 GLU HV C   1 
ATOM 119843 O O   . GLU VG 2 30 ? 158.556 120.497 117.977 1.00 28.94 ? 30 GLU HV O   1 
ATOM 119844 C CB  . GLU VG 2 30 ? 157.216 119.585 115.388 1.00 28.94 ? 30 GLU HV CB  1 
ATOM 119845 C CG  . GLU VG 2 30 ? 156.190 118.475 115.333 1.00 28.94 ? 30 GLU HV CG  1 
ATOM 119846 C CD  . GLU VG 2 30 ? 154.977 118.842 114.501 1.00 28.94 ? 30 GLU HV CD  1 
ATOM 119847 O OE1 . GLU VG 2 30 ? 153.843 118.547 114.933 1.00 28.94 ? 30 GLU HV OE1 1 
ATOM 119848 O OE2 . GLU VG 2 30 ? 155.156 119.426 113.413 1.00 28.94 ? 30 GLU HV OE2 1 
ATOM 119849 N N   . LEU VG 2 31 ? 156.429 120.172 118.639 1.00 29.05 ? 31 LEU HV N   1 
ATOM 119850 C CA  . LEU VG 2 31 ? 156.801 119.860 120.009 1.00 29.05 ? 31 LEU HV CA  1 
ATOM 119851 C C   . LEU VG 2 31 ? 157.179 118.394 120.114 1.00 29.05 ? 31 LEU HV C   1 
ATOM 119852 O O   . LEU VG 2 31 ? 156.399 117.515 119.741 1.00 29.05 ? 31 LEU HV O   1 
ATOM 119853 C CB  . LEU VG 2 31 ? 155.655 120.177 120.964 1.00 29.05 ? 31 LEU HV CB  1 
ATOM 119854 C CG  . LEU VG 2 31 ? 156.002 120.090 122.448 1.00 29.05 ? 31 LEU HV CG  1 
ATOM 119855 C CD1 . LEU VG 2 31 ? 156.763 121.317 122.873 1.00 29.05 ? 31 LEU HV CD1 1 
ATOM 119856 C CD2 . LEU VG 2 31 ? 154.754 119.939 123.275 1.00 29.05 ? 31 LEU HV CD2 1 
ATOM 119857 N N   . ILE VG 2 32 ? 158.376 118.131 120.623 1.00 30.43 ? 32 ILE HV N   1 
ATOM 119858 C CA  . ILE VG 2 32 ? 158.865 116.765 120.749 1.00 30.43 ? 32 ILE HV CA  1 
ATOM 119859 C C   . ILE VG 2 32 ? 158.417 116.137 122.058 1.00 30.43 ? 32 ILE HV C   1 
ATOM 119860 O O   . ILE VG 2 32 ? 157.912 115.012 122.078 1.00 30.43 ? 32 ILE HV O   1 
ATOM 119861 C CB  . ILE VG 2 32 ? 160.397 116.744 120.608 1.00 30.43 ? 32 ILE HV CB  1 
ATOM 119862 C CG1 . ILE VG 2 32 ? 160.783 116.784 119.136 1.00 30.43 ? 32 ILE HV CG1 1 
ATOM 119863 C CG2 . ILE VG 2 32 ? 160.969 115.511 121.256 1.00 30.43 ? 32 ILE HV CG2 1 
ATOM 119864 C CD1 . ILE VG 2 32 ? 162.259 116.851 118.922 1.00 30.43 ? 32 ILE HV CD1 1 
ATOM 119865 N N   . GLY VG 2 33 ? 158.584 116.840 123.164 1.00 29.41 ? 33 GLY HV N   1 
ATOM 119866 C CA  . GLY VG 2 33 ? 158.085 116.350 124.430 1.00 29.41 ? 33 GLY HV CA  1 
ATOM 119867 C C   . GLY VG 2 33 ? 158.793 117.011 125.589 1.00 29.41 ? 33 GLY HV C   1 
ATOM 119868 O O   . GLY VG 2 33 ? 159.660 117.863 125.418 1.00 29.41 ? 33 GLY HV O   1 
ATOM 119869 N N   . TYR VG 2 34 ? 158.389 116.597 126.781 1.00 30.12 ? 34 TYR HV N   1 
ATOM 119870 C CA  . TYR VG 2 34 ? 159.007 117.033 128.020 1.00 30.12 ? 34 TYR HV CA  1 
ATOM 119871 C C   . TYR VG 2 34 ? 159.953 115.956 128.523 1.00 30.12 ? 34 TYR HV C   1 
ATOM 119872 O O   . TYR VG 2 34 ? 159.846 114.785 128.160 1.00 30.12 ? 34 TYR HV O   1 
ATOM 119873 C CB  . TYR VG 2 34 ? 157.957 117.338 129.090 1.00 30.12 ? 34 TYR HV CB  1 
ATOM 119874 C CG  . TYR VG 2 34 ? 156.808 118.191 128.617 1.00 30.12 ? 34 TYR HV CG  1 
ATOM 119875 C CD1 . TYR VG 2 34 ? 155.744 117.634 127.928 1.00 30.12 ? 34 TYR HV CD1 1 
ATOM 119876 C CD2 . TYR VG 2 34 ? 156.780 119.549 128.868 1.00 30.12 ? 34 TYR HV CD2 1 
ATOM 119877 C CE1 . TYR VG 2 34 ? 154.695 118.405 127.495 1.00 30.12 ? 34 TYR HV CE1 1 
ATOM 119878 C CE2 . TYR VG 2 34 ? 155.734 120.327 128.439 1.00 30.12 ? 34 TYR HV CE2 1 
ATOM 119879 C CZ  . TYR VG 2 34 ? 154.695 119.748 127.754 1.00 30.12 ? 34 TYR HV CZ  1 
ATOM 119880 O OH  . TYR VG 2 34 ? 153.644 120.515 127.323 1.00 30.12 ? 34 TYR HV OH  1 
ATOM 119881 N N   . GLU VG 2 35 ? 160.895 116.369 129.365 1.00 32.19 ? 35 GLU HV N   1 
ATOM 119882 C CA  . GLU VG 2 35 ? 161.859 115.431 129.929 1.00 32.19 ? 35 GLU HV CA  1 
ATOM 119883 C C   . GLU VG 2 35 ? 162.388 116.047 131.221 1.00 32.19 ? 35 GLU HV C   1 
ATOM 119884 O O   . GLU VG 2 35 ? 163.216 116.958 131.175 1.00 32.19 ? 35 GLU HV O   1 
ATOM 119885 C CB  . GLU VG 2 35 ? 162.979 115.141 128.947 1.00 32.19 ? 35 GLU HV CB  1 
ATOM 119886 C CG  . GLU VG 2 35 ? 163.847 113.954 129.327 1.00 32.19 ? 35 GLU HV CG  1 
ATOM 119887 C CD  . GLU VG 2 35 ? 164.596 113.375 128.142 1.00 32.19 ? 35 GLU HV CD  1 
ATOM 119888 O OE1 . GLU VG 2 35 ? 164.674 114.058 127.100 1.00 32.19 ? 35 GLU HV OE1 1 
ATOM 119889 O OE2 . GLU VG 2 35 ? 165.108 112.241 128.252 1.00 32.19 ? 35 GLU HV OE2 1 
ATOM 119890 N N   . ASN VG 2 36 ? 161.909 115.551 132.352 1.00 32.05 ? 36 ASN HV N   1 
ATOM 119891 C CA  . ASN VG 2 36 ? 162.332 116.055 133.647 1.00 32.05 ? 36 ASN HV CA  1 
ATOM 119892 C C   . ASN VG 2 36 ? 163.418 115.167 134.238 1.00 32.05 ? 36 ASN HV C   1 
ATOM 119893 O O   . ASN VG 2 36 ? 163.500 113.971 133.947 1.00 32.05 ? 36 ASN HV O   1 
ATOM 119894 C CB  . ASN VG 2 36 ? 161.154 116.141 134.612 1.00 32.05 ? 36 ASN HV CB  1 
ATOM 119895 C CG  . ASN VG 2 36 ? 160.749 114.802 135.137 1.00 32.05 ? 36 ASN HV CG  1 
ATOM 119896 O OD1 . ASN VG 2 36 ? 160.606 113.847 134.379 1.00 32.05 ? 36 ASN HV OD1 1 
ATOM 119897 N ND2 . ASN VG 2 36 ? 160.568 114.712 136.443 1.00 32.05 ? 36 ASN HV ND2 1 
ATOM 119898 N N   . VAL VG 2 37 ? 164.252 115.768 135.083 1.00 31.93 ? 37 VAL HV N   1 
ATOM 119899 C CA  . VAL VG 2 37 ? 165.420 115.090 135.628 1.00 31.93 ? 37 VAL HV CA  1 
ATOM 119900 C C   . VAL VG 2 37 ? 165.443 115.209 137.145 1.00 31.93 ? 37 VAL HV C   1 
ATOM 119901 O O   . VAL VG 2 37 ? 166.511 115.163 137.763 1.00 31.93 ? 37 VAL HV O   1 
ATOM 119902 C CB  . VAL VG 2 37 ? 166.714 115.657 135.021 1.00 31.93 ? 37 VAL HV CB  1 
ATOM 119903 C CG1 . VAL VG 2 37 ? 166.847 115.227 133.573 1.00 31.93 ? 37 VAL HV CG1 1 
ATOM 119904 C CG2 . VAL VG 2 37 ? 166.737 117.168 135.144 1.00 31.93 ? 37 VAL HV CG2 1 
ATOM 119905 N N   . GLY VG 2 38 ? 164.275 115.371 137.755 1.00 31.90 ? 38 GLY HV N   1 
ATOM 119906 C CA  . GLY VG 2 38 ? 164.208 115.534 139.193 1.00 31.90 ? 38 GLY HV CA  1 
ATOM 119907 C C   . GLY VG 2 38 ? 164.686 116.897 139.640 1.00 31.90 ? 38 GLY HV C   1 
ATOM 119908 O O   . GLY VG 2 38 ? 165.214 117.664 138.835 1.00 31.90 ? 38 GLY HV O   1 
ATOM 119909 N N   . SER VG 2 39 ? 164.519 117.201 140.922 1.00 30.96 ? 39 SER HV N   1 
ATOM 119910 C CA  . SER VG 2 39 ? 164.746 118.520 141.505 1.00 30.96 ? 39 SER HV CA  1 
ATOM 119911 C C   . SER VG 2 39 ? 163.798 119.574 140.954 1.00 30.96 ? 39 SER HV C   1 
ATOM 119912 O O   . SER VG 2 39 ? 164.017 120.771 141.165 1.00 30.96 ? 39 SER HV O   1 
ATOM 119913 C CB  . SER VG 2 39 ? 166.195 118.988 141.326 1.00 30.96 ? 39 SER HV CB  1 
ATOM 119914 O OG  . SER VG 2 39 ? 166.302 120.386 141.525 1.00 30.96 ? 39 SER HV OG  1 
ATOM 119915 N N   . GLY VG 2 40 ? 162.744 119.165 140.260 1.00 31.45 ? 40 GLY HV N   1 
ATOM 119916 C CA  . GLY VG 2 40 ? 161.791 120.104 139.721 1.00 31.45 ? 40 GLY HV CA  1 
ATOM 119917 C C   . GLY VG 2 40 ? 162.176 120.721 138.399 1.00 31.45 ? 40 GLY HV C   1 
ATOM 119918 O O   . GLY VG 2 40 ? 161.429 121.565 137.892 1.00 31.45 ? 40 GLY HV O   1 
ATOM 119919 N N   . LEU VG 2 41 ? 163.307 120.336 137.823 1.00 30.87 ? 41 LEU HV N   1 
ATOM 119920 C CA  . LEU VG 2 41 ? 163.707 120.848 136.522 1.00 30.87 ? 41 LEU HV CA  1 
ATOM 119921 C C   . LEU VG 2 41 ? 162.971 120.081 135.436 1.00 30.87 ? 41 LEU HV C   1 
ATOM 119922 O O   . LEU VG 2 41 ? 163.079 118.854 135.355 1.00 30.87 ? 41 LEU HV O   1 
ATOM 119923 C CB  . LEU VG 2 41 ? 165.214 120.723 136.341 1.00 30.87 ? 41 LEU HV CB  1 
ATOM 119924 C CG  . LEU VG 2 41 ? 166.044 121.452 137.387 1.00 30.87 ? 41 LEU HV CG  1 
ATOM 119925 C CD1 . LEU VG 2 41 ? 167.505 121.409 137.018 1.00 30.87 ? 41 LEU HV CD1 1 
ATOM 119926 C CD2 . LEU VG 2 41 ? 165.573 122.875 137.517 1.00 30.87 ? 41 LEU HV CD2 1 
ATOM 119927 N N   . VAL VG 2 42 ? 162.217 120.798 134.610 1.00 29.83 ? 42 VAL HV N   1 
ATOM 119928 C CA  . VAL VG 2 42 ? 161.527 120.221 133.468 1.00 29.83 ? 42 VAL HV CA  1 
ATOM 119929 C C   . VAL VG 2 42 ? 161.987 120.960 132.223 1.00 29.83 ? 42 VAL HV C   1 
ATOM 119930 O O   . VAL VG 2 42 ? 162.269 122.160 132.276 1.00 29.83 ? 42 VAL HV O   1 
ATOM 119931 C CB  . VAL VG 2 42 ? 159.998 120.298 133.635 1.00 29.83 ? 42 VAL HV CB  1 
ATOM 119932 C CG1 . VAL VG 2 42 ? 159.296 119.654 132.468 1.00 29.83 ? 42 VAL HV CG1 1 
ATOM 119933 C CG2 . VAL VG 2 42 ? 159.591 119.611 134.900 1.00 29.83 ? 42 VAL HV CG2 1 
ATOM 119934 N N   . THR VG 2 43 ? 162.078 120.242 131.107 1.00 29.24 ? 43 THR HV N   1 
ATOM 119935 C CA  . THR VG 2 43 ? 162.635 120.777 129.874 1.00 29.24 ? 43 THR HV CA  1 
ATOM 119936 C C   . THR VG 2 43 ? 161.692 120.486 128.719 1.00 29.24 ? 43 THR HV C   1 
ATOM 119937 O O   . THR VG 2 43 ? 161.182 119.370 128.599 1.00 29.24 ? 43 THR HV O   1 
ATOM 119938 C CB  . THR VG 2 43 ? 164.012 120.171 129.603 1.00 29.24 ? 43 THR HV CB  1 
ATOM 119939 O OG1 . THR VG 2 43 ? 164.916 120.581 130.632 1.00 29.24 ? 43 THR HV OG1 1 
ATOM 119940 C CG2 . THR VG 2 43 ? 164.551 120.625 128.273 1.00 29.24 ? 43 THR HV CG2 1 
ATOM 119941 N N   . ALA VG 2 44 ? 161.458 121.491 127.880 1.00 28.93 ? 44 ALA HV N   1 
ATOM 119942 C CA  . ALA VG 2 44 ? 160.654 121.359 126.675 1.00 28.93 ? 44 ALA HV CA  1 
ATOM 119943 C C   . ALA VG 2 44 ? 161.562 121.392 125.457 1.00 28.93 ? 44 ALA HV C   1 
ATOM 119944 O O   . ALA VG 2 44 ? 162.552 122.124 125.433 1.00 28.93 ? 44 ALA HV O   1 
ATOM 119945 C CB  . ALA VG 2 44 ? 159.618 122.477 126.581 1.00 28.93 ? 44 ALA HV CB  1 
ATOM 119946 N N   . MET VG 2 45 ? 161.222 120.603 124.443 1.00 30.95 ? 45 MET HV N   1 
ATOM 119947 C CA  . MET VG 2 45 ? 162.037 120.485 123.241 1.00 30.95 ? 45 MET HV CA  1 
ATOM 119948 C C   . MET VG 2 45 ? 161.163 120.699 122.019 1.00 30.95 ? 45 MET HV C   1 
ATOM 119949 O O   . MET VG 2 45 ? 160.226 119.932 121.787 1.00 30.95 ? 45 MET HV O   1 
ATOM 119950 C CB  . MET VG 2 45 ? 162.706 119.115 123.161 1.00 30.95 ? 45 MET HV CB  1 
ATOM 119951 C CG  . MET VG 2 45 ? 163.428 118.675 124.413 1.00 30.95 ? 45 MET HV CG  1 
ATOM 119952 S SD  . MET VG 2 45 ? 164.479 117.260 124.062 1.00 30.95 ? 45 MET HV SD  1 
ATOM 119953 C CE  . MET VG 2 45 ? 165.484 117.200 125.538 1.00 30.95 ? 45 MET HV CE  1 
ATOM 119954 N N   . VAL VG 2 46 ? 161.484 121.719 121.227 1.00 27.32 ? 46 VAL HV N   1 
ATOM 119955 C CA  . VAL VG 2 46 ? 160.792 121.984 119.975 1.00 27.32 ? 46 VAL HV CA  1 
ATOM 119956 C C   . VAL VG 2 46 ? 161.755 121.744 118.825 1.00 27.32 ? 46 VAL HV C   1 
ATOM 119957 O O   . VAL VG 2 46 ? 162.974 121.714 118.995 1.00 27.32 ? 46 VAL HV O   1 
ATOM 119958 C CB  . VAL VG 2 46 ? 160.221 123.410 119.918 1.00 27.32 ? 46 VAL HV CB  1 
ATOM 119959 C CG1 . VAL VG 2 46 ? 159.210 123.606 121.016 1.00 27.32 ? 46 VAL HV CG1 1 
ATOM 119960 C CG2 . VAL VG 2 46 ? 161.324 124.413 120.045 1.00 27.32 ? 46 VAL HV CG2 1 
ATOM 119961 N N   . LYS VG 2 47 ? 161.195 121.577 117.634 1.00 27.99 ? 47 LYS HV N   1 
ATOM 119962 C CA  . LYS VG 2 47 ? 161.995 121.209 116.477 1.00 27.99 ? 47 LYS HV CA  1 
ATOM 119963 C C   . LYS VG 2 47 ? 161.385 121.808 115.221 1.00 27.99 ? 47 LYS HV C   1 
ATOM 119964 O O   . LYS VG 2 47 ? 160.193 121.631 114.964 1.00 27.99 ? 47 LYS HV O   1 
ATOM 119965 C CB  . LYS VG 2 47 ? 162.086 119.688 116.358 1.00 27.99 ? 47 LYS HV CB  1 
ATOM 119966 C CG  . LYS VG 2 47 ? 162.581 119.188 115.028 1.00 27.99 ? 47 LYS HV CG  1 
ATOM 119967 C CD  . LYS VG 2 47 ? 162.072 117.786 114.764 1.00 27.99 ? 47 LYS HV CD  1 
ATOM 119968 C CE  . LYS VG 2 47 ? 160.561 117.768 114.623 1.00 27.99 ? 47 LYS HV CE  1 
ATOM 119969 N NZ  . LYS VG 2 47 ? 160.057 116.432 114.204 1.00 27.99 ? 47 LYS HV NZ  1 
ATOM 119970 N N   . GLY VG 2 48 ? 162.201 122.505 114.444 1.00 28.56 ? 48 GLY HV N   1 
ATOM 119971 C CA  . GLY VG 2 48 ? 161.729 123.094 113.208 1.00 28.56 ? 48 GLY HV CA  1 
ATOM 119972 C C   . GLY VG 2 48 ? 162.866 123.784 112.493 1.00 28.56 ? 48 GLY HV C   1 
ATOM 119973 O O   . GLY VG 2 48 ? 164.034 123.597 112.830 1.00 28.56 ? 48 GLY HV O   1 
ATOM 119974 N N   . ASP VG 2 49 ? 162.515 124.585 111.491 1.00 28.18 ? 49 ASP HV N   1 
ATOM 119975 C CA  . ASP VG 2 49 ? 163.520 125.363 110.782 1.00 28.18 ? 49 ASP HV CA  1 
ATOM 119976 C C   . ASP VG 2 49 ? 164.182 126.355 111.731 1.00 28.18 ? 49 ASP HV C   1 
ATOM 119977 O O   . ASP VG 2 49 ? 163.648 126.692 112.786 1.00 28.18 ? 49 ASP HV O   1 
ATOM 119978 C CB  . ASP VG 2 49 ? 162.895 126.099 109.600 1.00 28.18 ? 49 ASP HV CB  1 
ATOM 119979 C CG  . ASP VG 2 49 ? 162.861 125.255 108.344 1.00 28.18 ? 49 ASP HV CG  1 
ATOM 119980 O OD1 . ASP VG 2 49 ? 163.778 124.430 108.160 1.00 28.18 ? 49 ASP HV OD1 1 
ATOM 119981 O OD2 . ASP VG 2 49 ? 161.920 125.413 107.538 1.00 28.18 ? 49 ASP HV OD2 1 
ATOM 119982 N N   . VAL VG 2 50 ? 165.366 126.826 111.343 1.00 26.35 ? 50 VAL HV N   1 
ATOM 119983 C CA  . VAL VG 2 50 ? 166.183 127.619 112.260 1.00 26.35 ? 50 VAL HV CA  1 
ATOM 119984 C C   . VAL VG 2 50 ? 165.508 128.940 112.587 1.00 26.35 ? 50 VAL HV C   1 
ATOM 119985 O O   . VAL VG 2 50 ? 165.527 129.393 113.736 1.00 26.35 ? 50 VAL HV O   1 
ATOM 119986 C CB  . VAL VG 2 50 ? 167.583 127.846 111.672 1.00 26.35 ? 50 VAL HV CB  1 
ATOM 119987 C CG1 . VAL VG 2 50 ? 168.431 128.623 112.650 1.00 26.35 ? 50 VAL HV CG1 1 
ATOM 119988 C CG2 . VAL VG 2 50 ? 168.225 126.526 111.326 1.00 26.35 ? 50 VAL HV CG2 1 
ATOM 119989 N N   . GLY VG 2 51 ? 164.927 129.594 111.583 1.00 24.53 ? 51 GLY HV N   1 
ATOM 119990 C CA  . GLY VG 2 51 ? 164.289 130.875 111.829 1.00 24.53 ? 51 GLY HV CA  1 
ATOM 119991 C C   . GLY VG 2 51 ? 163.062 130.747 112.704 1.00 24.53 ? 51 GLY HV C   1 
ATOM 119992 O O   . GLY VG 2 51 ? 162.831 131.572 113.589 1.00 24.53 ? 51 GLY HV O   1 
ATOM 119993 N N   . ALA VG 2 52 ? 162.262 129.708 112.472 1.00 24.17 ? 52 ALA HV N   1 
ATOM 119994 C CA  . ALA VG 2 52 ? 161.090 129.467 113.302 1.00 24.17 ? 52 ALA HV CA  1 
ATOM 119995 C C   . ALA VG 2 52 ? 161.495 129.127 114.727 1.00 24.17 ? 52 ALA HV C   1 
ATOM 119996 O O   . ALA VG 2 52 ? 161.030 129.756 115.681 1.00 24.17 ? 52 ALA HV O   1 
ATOM 119997 C CB  . ALA VG 2 52 ? 160.251 128.345 112.698 1.00 24.17 ? 52 ALA HV CB  1 
ATOM 119998 N N   . VAL VG 2 53 ? 162.372 128.136 114.887 1.00 23.87 ? 53 VAL HV N   1 
ATOM 119999 C CA  . VAL VG 2 53 ? 162.785 127.695 116.215 1.00 23.87 ? 53 VAL HV CA  1 
ATOM 120000 C C   . VAL VG 2 53 ? 163.394 128.843 116.996 1.00 23.87 ? 53 VAL HV C   1 
ATOM 120001 O O   . VAL VG 2 53 ? 163.176 128.974 118.204 1.00 23.87 ? 53 VAL HV O   1 
ATOM 120002 C CB  . VAL VG 2 53 ? 163.765 126.519 116.101 1.00 23.87 ? 53 VAL HV CB  1 
ATOM 120003 C CG1 . VAL VG 2 53 ? 164.542 126.368 117.373 1.00 23.87 ? 53 VAL HV CG1 1 
ATOM 120004 C CG2 . VAL VG 2 53 ? 163.016 125.264 115.787 1.00 23.87 ? 53 VAL HV CG2 1 
ATOM 120005 N N   . ASN VG 2 54 ? 164.172 129.688 116.329 1.00 24.94 ? 54 ASN HV N   1 
ATOM 120006 C CA  . ASN VG 2 54 ? 164.701 130.863 117.002 1.00 24.94 ? 54 ASN HV CA  1 
ATOM 120007 C C   . ASN VG 2 54 ? 163.570 131.692 117.583 1.00 24.94 ? 54 ASN HV C   1 
ATOM 120008 O O   . ASN VG 2 54 ? 163.518 131.920 118.792 1.00 24.94 ? 54 ASN HV O   1 
ATOM 120009 C CB  . ASN VG 2 54 ? 165.540 131.688 116.032 1.00 24.94 ? 54 ASN HV CB  1 
ATOM 120010 C CG  . ASN VG 2 54 ? 166.731 132.327 116.694 1.00 24.94 ? 54 ASN HV CG  1 
ATOM 120011 O OD1 . ASN VG 2 54 ? 167.570 131.647 117.272 1.00 24.94 ? 54 ASN HV OD1 1 
ATOM 120012 N ND2 . ASN VG 2 54 ? 166.816 133.644 116.610 1.00 24.94 ? 54 ASN HV ND2 1 
ATOM 120013 N N   . ALA VG 2 55 ? 162.615 132.088 116.737 1.00 25.20 ? 55 ALA HV N   1 
ATOM 120014 C CA  . ALA VG 2 55 ? 161.505 132.931 117.172 1.00 25.20 ? 55 ALA HV CA  1 
ATOM 120015 C C   . ALA VG 2 55 ? 160.693 132.278 118.279 1.00 25.20 ? 55 ALA HV C   1 
ATOM 120016 O O   . ALA VG 2 55 ? 160.253 132.954 119.213 1.00 25.20 ? 55 ALA HV O   1 
ATOM 120017 C CB  . ALA VG 2 55 ? 160.599 133.247 115.988 1.00 25.20 ? 55 ALA HV CB  1 
ATOM 120018 N N   . ALA VG 2 56 ? 160.463 130.968 118.181 1.00 25.27 ? 56 ALA HV N   1 
ATOM 120019 C CA  . ALA VG 2 56 ? 159.667 130.278 119.188 1.00 25.27 ? 56 ALA HV CA  1 
ATOM 120020 C C   . ALA VG 2 56 ? 160.312 130.379 120.560 1.00 25.27 ? 56 ALA HV C   1 
ATOM 120021 O O   . ALA VG 2 56 ? 159.652 130.731 121.540 1.00 25.27 ? 56 ALA HV O   1 
ATOM 120022 C CB  . ALA VG 2 56 ? 159.470 128.819 118.790 1.00 25.27 ? 56 ALA HV CB  1 
ATOM 120023 N N   . VAL VG 2 57 ? 161.608 130.091 120.649 1.00 25.46 ? 57 VAL HV N   1 
ATOM 120024 C CA  . VAL VG 2 57 ? 162.274 130.071 121.947 1.00 25.46 ? 57 VAL HV CA  1 
ATOM 120025 C C   . VAL VG 2 57 ? 162.241 131.448 122.595 1.00 25.46 ? 57 VAL HV C   1 
ATOM 120026 O O   . VAL VG 2 57 ? 162.114 131.566 123.817 1.00 25.46 ? 57 VAL HV O   1 
ATOM 120027 C CB  . VAL VG 2 57 ? 163.710 129.540 121.799 1.00 25.46 ? 57 VAL HV CB  1 
ATOM 120028 C CG1 . VAL VG 2 57 ? 164.514 129.815 123.048 1.00 25.46 ? 57 VAL HV CG1 1 
ATOM 120029 C CG2 . VAL VG 2 57 ? 163.685 128.060 121.505 1.00 25.46 ? 57 VAL HV CG2 1 
ATOM 120030 N N   . ASP VG 2 58 ? 162.338 132.512 121.798 1.00 28.40 ? 58 ASP HV N   1 
ATOM 120031 C CA  . ASP VG 2 58 ? 162.272 133.852 122.377 1.00 28.40 ? 58 ASP HV CA  1 
ATOM 120032 C C   . ASP VG 2 58 ? 160.907 134.121 122.994 1.00 28.40 ? 58 ASP HV C   1 
ATOM 120033 O O   . ASP VG 2 58 ? 160.812 134.710 124.075 1.00 28.40 ? 58 ASP HV O   1 
ATOM 120034 C CB  . ASP VG 2 58 ? 162.572 134.925 121.331 1.00 28.40 ? 58 ASP HV CB  1 
ATOM 120035 C CG  . ASP VG 2 58 ? 163.807 134.631 120.509 1.00 28.40 ? 58 ASP HV CG  1 
ATOM 120036 O OD1 . ASP VG 2 58 ? 164.928 134.705 121.054 1.00 28.40 ? 58 ASP HV OD1 1 
ATOM 120037 O OD2 . ASP VG 2 58 ? 163.654 134.353 119.304 1.00 28.40 ? 58 ASP HV OD2 1 
ATOM 120038 N N   . SER VG 2 59 ? 159.837 133.721 122.308 1.00 28.96 ? 59 SER HV N   1 
ATOM 120039 C CA  . SER VG 2 59 ? 158.498 133.942 122.839 1.00 28.96 ? 59 SER HV CA  1 
ATOM 120040 C C   . SER VG 2 59 ? 158.211 133.025 124.016 1.00 28.96 ? 59 SER HV C   1 
ATOM 120041 O O   . SER VG 2 59 ? 157.564 133.434 124.983 1.00 28.96 ? 59 SER HV O   1 
ATOM 120042 C CB  . SER VG 2 59 ? 157.460 133.728 121.746 1.00 28.96 ? 59 SER HV CB  1 
ATOM 120043 O OG  . SER VG 2 59 ? 157.071 132.370 121.698 1.00 28.96 ? 59 SER HV OG  1 
ATOM 120044 N N   . GLY VG 2 60 ? 158.680 131.781 123.952 1.00 27.87 ? 60 GLY HV N   1 
ATOM 120045 C CA  . GLY VG 2 60 ? 158.410 130.843 125.026 1.00 27.87 ? 60 GLY HV CA  1 
ATOM 120046 C C   . GLY VG 2 60 ? 159.085 131.224 126.326 1.00 27.87 ? 60 GLY HV C   1 
ATOM 120047 O O   . GLY VG 2 60 ? 158.525 131.032 127.403 1.00 27.87 ? 60 GLY HV O   1 
ATOM 120048 N N   . VAL VG 2 61 ? 160.301 131.761 126.247 1.00 29.59 ? 61 VAL HV N   1 
ATOM 120049 C CA  . VAL VG 2 61 ? 160.983 132.193 127.460 1.00 29.59 ? 61 VAL HV CA  1 
ATOM 120050 C C   . VAL VG 2 61 ? 160.309 133.421 128.033 1.00 29.59 ? 61 VAL HV C   1 
ATOM 120051 O O   . VAL VG 2 61 ? 160.298 133.629 129.249 1.00 29.59 ? 61 VAL HV O   1 
ATOM 120052 C CB  . VAL VG 2 61 ? 162.470 132.453 127.174 1.00 29.59 ? 61 VAL HV CB  1 
ATOM 120053 C CG1 . VAL VG 2 61 ? 163.129 133.129 128.349 1.00 29.59 ? 61 VAL HV CG1 1 
ATOM 120054 C CG2 . VAL VG 2 61 ? 163.171 131.157 126.860 1.00 29.59 ? 61 VAL HV CG2 1 
ATOM 120055 N N   . GLU VG 2 62 ? 159.720 134.243 127.176 1.00 33.75 ? 62 GLU HV N   1 
ATOM 120056 C CA  . GLU VG 2 62 ? 159.087 135.471 127.635 1.00 33.75 ? 62 GLU HV CA  1 
ATOM 120057 C C   . GLU VG 2 62 ? 157.791 135.182 128.383 1.00 33.75 ? 62 GLU HV C   1 
ATOM 120058 O O   . GLU VG 2 62 ? 157.480 135.847 129.375 1.00 33.75 ? 62 GLU HV O   1 
ATOM 120059 C CB  . GLU VG 2 62 ? 158.854 136.374 126.431 1.00 33.75 ? 62 GLU HV CB  1 
ATOM 120060 C CG  . GLU VG 2 62 ? 158.145 137.660 126.693 1.00 33.75 ? 62 GLU HV CG  1 
ATOM 120061 C CD  . GLU VG 2 62 ? 157.509 138.186 125.427 1.00 33.75 ? 62 GLU HV CD  1 
ATOM 120062 O OE1 . GLU VG 2 62 ? 156.451 137.652 125.033 1.00 33.75 ? 62 GLU HV OE1 1 
ATOM 120063 O OE2 . GLU VG 2 62 ? 158.080 139.108 124.809 1.00 33.75 ? 62 GLU HV OE2 1 
ATOM 120064 N N   . ALA VG 2 63 ? 157.030 134.184 127.931 1.00 31.67 ? 63 ALA HV N   1 
ATOM 120065 C CA  . ALA VG 2 63 ? 155.806 133.806 128.629 1.00 31.67 ? 63 ALA HV CA  1 
ATOM 120066 C C   . ALA VG 2 63 ? 156.106 133.043 129.910 1.00 31.67 ? 63 ALA HV C   1 
ATOM 120067 O O   . ALA VG 2 63 ? 155.466 133.273 130.939 1.00 31.67 ? 63 ALA HV O   1 
ATOM 120068 C CB  . ALA VG 2 63 ? 154.918 132.965 127.716 1.00 31.67 ? 63 ALA HV CB  1 
ATOM 120069 N N   . ALA VG 2 64 ? 157.067 132.123 129.865 1.00 31.40 ? 64 ALA HV N   1 
ATOM 120070 C CA  . ALA VG 2 64 ? 157.355 131.296 131.030 1.00 31.40 ? 64 ALA HV CA  1 
ATOM 120071 C C   . ALA VG 2 64 ? 157.972 132.111 132.153 1.00 31.40 ? 64 ALA HV C   1 
ATOM 120072 O O   . ALA VG 2 64 ? 157.611 131.939 133.319 1.00 31.40 ? 64 ALA HV O   1 
ATOM 120073 C CB  . ALA VG 2 64 ? 158.280 130.152 130.637 1.00 31.40 ? 64 ALA HV CB  1 
ATOM 120074 N N   . LYS VG 2 65 ? 158.907 132.998 131.824 1.00 33.62 ? 65 LYS HV N   1 
ATOM 120075 C CA  . LYS VG 2 65 ? 159.529 133.852 132.828 1.00 33.62 ? 65 LYS HV CA  1 
ATOM 120076 C C   . LYS VG 2 65 ? 158.510 134.698 133.565 1.00 33.62 ? 65 LYS HV C   1 
ATOM 120077 O O   . LYS VG 2 65 ? 158.803 135.210 134.648 1.00 33.62 ? 65 LYS HV O   1 
ATOM 120078 C CB  . LYS VG 2 65 ? 160.558 134.758 132.158 1.00 33.62 ? 65 LYS HV CB  1 
ATOM 120079 C CG  . LYS VG 2 65 ? 161.550 135.394 133.092 1.00 33.62 ? 65 LYS HV CG  1 
ATOM 120080 C CD  . LYS VG 2 65 ? 162.717 135.958 132.312 1.00 33.62 ? 65 LYS HV CD  1 
ATOM 120081 C CE  . LYS VG 2 65 ? 163.410 137.057 133.092 1.00 33.62 ? 65 LYS HV CE  1 
ATOM 120082 N NZ  . LYS VG 2 65 ? 164.355 137.829 132.242 1.00 33.62 ? 65 LYS HV NZ  1 
ATOM 120083 N N   . ARG VG 2 66 ? 157.318 134.843 132.997 1.00 35.45 ? 66 ARG HV N   1 
ATOM 120084 C CA  . ARG VG 2 66 ? 156.313 135.748 133.532 1.00 35.45 ? 66 ARG HV CA  1 
ATOM 120085 C C   . ARG VG 2 66 ? 155.633 135.178 134.768 1.00 35.45 ? 66 ARG HV C   1 
ATOM 120086 O O   . ARG VG 2 66 ? 155.197 135.937 135.639 1.00 35.45 ? 66 ARG HV O   1 
ATOM 120087 C CB  . ARG VG 2 66 ? 155.306 136.038 132.428 1.00 35.45 ? 66 ARG HV CB  1 
ATOM 120088 C CG  . ARG VG 2 66 ? 154.080 136.797 132.806 1.00 35.45 ? 66 ARG HV CG  1 
ATOM 120089 C CD  . ARG VG 2 66 ? 153.364 137.156 131.526 1.00 35.45 ? 66 ARG HV CD  1 
ATOM 120090 N NE  . ARG VG 2 66 ? 154.233 137.936 130.652 1.00 35.45 ? 66 ARG HV NE  1 
ATOM 120091 C CZ  . ARG VG 2 66 ? 154.232 137.868 129.326 1.00 35.45 ? 66 ARG HV CZ  1 
ATOM 120092 N NH1 . ARG VG 2 66 ? 153.401 137.051 128.692 1.00 35.45 ? 66 ARG HV NH1 1 
ATOM 120093 N NH2 . ARG VG 2 66 ? 155.073 138.621 128.635 1.00 35.45 ? 66 ARG HV NH2 1 
ATOM 120094 N N   . ILE VG 2 67 ? 155.546 133.855 134.871 1.00 34.92 ? 67 ILE HV N   1 
ATOM 120095 C CA  . ILE VG 2 67 ? 154.883 133.213 135.997 1.00 34.92 ? 67 ILE HV CA  1 
ATOM 120096 C C   . ILE VG 2 67 ? 155.812 132.339 136.823 1.00 34.92 ? 67 ILE HV C   1 
ATOM 120097 O O   . ILE VG 2 67 ? 155.497 132.066 137.991 1.00 34.92 ? 67 ILE HV O   1 
ATOM 120098 C CB  . ILE VG 2 67 ? 153.676 132.383 135.523 1.00 34.92 ? 67 ILE HV CB  1 
ATOM 120099 C CG1 . ILE VG 2 67 ? 154.158 131.198 134.699 1.00 34.92 ? 67 ILE HV CG1 1 
ATOM 120100 C CG2 . ILE VG 2 67 ? 152.735 133.241 134.715 1.00 34.92 ? 67 ILE HV CG2 1 
ATOM 120101 C CD1 . ILE VG 2 67 ? 153.050 130.388 134.118 1.00 34.92 ? 67 ILE HV CD1 1 
ATOM 120102 N N   . GLY VG 2 68 ? 156.932 131.880 136.277 1.00 34.93 ? 68 GLY HV N   1 
ATOM 120103 C CA  . GLY VG 2 68 ? 157.831 131.007 137.003 1.00 34.93 ? 68 GLY HV CA  1 
ATOM 120104 C C   . GLY VG 2 68 ? 159.274 131.351 136.723 1.00 34.93 ? 68 GLY HV C   1 
ATOM 120105 O O   . GLY VG 2 68 ? 159.581 132.498 136.395 1.00 34.93 ? 68 GLY HV O   1 
ATOM 120106 N N   . LYS VG 2 69 ? 160.171 130.379 136.821 1.00 35.61 ? 69 LYS HV N   1 
ATOM 120107 C CA  . LYS VG 2 69 ? 161.595 130.622 136.646 1.00 35.61 ? 69 LYS HV CA  1 
ATOM 120108 C C   . LYS VG 2 69 ? 162.090 129.862 135.427 1.00 35.61 ? 69 LYS HV C   1 
ATOM 120109 O O   . LYS VG 2 69 ? 161.899 128.646 135.330 1.00 35.61 ? 69 LYS HV O   1 
ATOM 120110 C CB  . LYS VG 2 69 ? 162.367 130.208 137.893 1.00 35.61 ? 69 LYS HV CB  1 
ATOM 120111 C CG  . LYS VG 2 69 ? 161.958 130.952 139.150 1.00 35.61 ? 69 LYS HV CG  1 
ATOM 120112 C CD  . LYS VG 2 69 ? 162.476 132.388 139.182 1.00 35.61 ? 69 LYS HV CD  1 
ATOM 120113 C CE  . LYS VG 2 69 ? 161.413 133.403 138.789 1.00 35.61 ? 69 LYS HV CE  1 
ATOM 120114 N NZ  . LYS VG 2 69 ? 161.864 134.809 138.981 1.00 35.61 ? 69 LYS HV NZ  1 
ATOM 120115 N N   . VAL VG 2 70 ? 162.708 130.584 134.500 1.00 32.69 ? 70 VAL HV N   1 
ATOM 120116 C CA  . VAL VG 2 70 ? 163.347 129.984 133.337 1.00 32.69 ? 70 VAL HV CA  1 
ATOM 120117 C C   . VAL VG 2 70 ? 164.821 129.808 133.660 1.00 32.69 ? 70 VAL HV C   1 
ATOM 120118 O O   . VAL VG 2 70 ? 165.543 130.789 133.858 1.00 32.69 ? 70 VAL HV O   1 
ATOM 120119 C CB  . VAL VG 2 70 ? 163.154 130.850 132.087 1.00 32.69 ? 70 VAL HV CB  1 
ATOM 120120 C CG1 . VAL VG 2 70 ? 163.985 130.313 130.951 1.00 32.69 ? 70 VAL HV CG1 1 
ATOM 120121 C CG2 . VAL VG 2 70 ? 161.697 130.878 131.700 1.00 32.69 ? 70 VAL HV CG2 1 
ATOM 120122 N N   . VAL VG 2 71 ? 165.268 128.557 133.726 1.00 33.21 ? 71 VAL HV N   1 
ATOM 120123 C CA  . VAL VG 2 71 ? 166.637 128.287 134.142 1.00 33.21 ? 71 VAL HV CA  1 
ATOM 120124 C C   . VAL VG 2 71 ? 167.608 128.500 132.990 1.00 33.21 ? 71 VAL HV C   1 
ATOM 120125 O O   . VAL VG 2 71 ? 168.664 129.115 133.163 1.00 33.21 ? 71 VAL HV O   1 
ATOM 120126 C CB  . VAL VG 2 71 ? 166.731 126.866 134.719 1.00 33.21 ? 71 VAL HV CB  1 
ATOM 120127 C CG1 . VAL VG 2 71 ? 168.168 126.483 134.948 1.00 33.21 ? 71 VAL HV CG1 1 
ATOM 120128 C CG2 . VAL VG 2 71 ? 165.954 126.783 136.012 1.00 33.21 ? 71 VAL HV CG2 1 
ATOM 120129 N N   . SER VG 2 72 ? 167.269 128.016 131.799 1.00 31.25 ? 72 SER HV N   1 
ATOM 120130 C CA  . SER VG 2 72 ? 168.155 128.166 130.657 1.00 31.25 ? 72 SER HV CA  1 
ATOM 120131 C C   . SER VG 2 72 ? 167.368 127.975 129.373 1.00 31.25 ? 72 SER HV C   1 
ATOM 120132 O O   . SER VG 2 72 ? 166.329 127.314 129.358 1.00 31.25 ? 72 SER HV O   1 
ATOM 120133 C CB  . SER VG 2 72 ? 169.311 127.167 130.719 1.00 31.25 ? 72 SER HV CB  1 
ATOM 120134 O OG  . SER VG 2 72 ? 170.296 127.601 131.634 1.00 31.25 ? 72 SER HV OG  1 
ATOM 120135 N N   . SER VG 2 73 ? 167.883 128.561 128.297 1.00 27.50 ? 73 SER HV N   1 
ATOM 120136 C CA  . SER VG 2 73 ? 167.345 128.375 126.962 1.00 27.50 ? 73 SER HV CA  1 
ATOM 120137 C C   . SER VG 2 73 ? 168.500 128.290 125.981 1.00 27.50 ? 73 SER HV C   1 
ATOM 120138 O O   . SER VG 2 73 ? 169.595 128.788 126.243 1.00 27.50 ? 73 SER HV O   1 
ATOM 120139 C CB  . SER VG 2 73 ? 166.406 129.508 126.573 1.00 27.50 ? 73 SER HV CB  1 
ATOM 120140 O OG  . SER VG 2 73 ? 167.044 130.755 126.750 1.00 27.50 ? 73 SER HV OG  1 
ATOM 120141 N N   . ARG VG 2 74 ? 168.246 127.663 124.837 1.00 28.20 ? 74 ARG HV N   1 
ATOM 120142 C CA  . ARG VG 2 74 ? 169.327 127.379 123.906 1.00 28.20 ? 74 ARG HV CA  1 
ATOM 120143 C C   . ARG VG 2 74 ? 168.737 126.936 122.581 1.00 28.20 ? 74 ARG HV C   1 
ATOM 120144 O O   . ARG VG 2 74 ? 167.734 126.223 122.559 1.00 28.20 ? 74 ARG HV O   1 
ATOM 120145 C CB  . ARG VG 2 74 ? 170.249 126.294 124.477 1.00 28.20 ? 74 ARG HV CB  1 
ATOM 120146 C CG  . ARG VG 2 74 ? 171.179 125.636 123.486 1.00 28.20 ? 74 ARG HV CG  1 
ATOM 120147 C CD  . ARG VG 2 74 ? 172.360 126.529 123.174 1.00 28.20 ? 74 ARG HV CD  1 
ATOM 120148 N NE  . ARG VG 2 74 ? 173.230 125.946 122.157 1.00 28.20 ? 74 ARG HV NE  1 
ATOM 120149 C CZ  . ARG VG 2 74 ? 174.144 126.628 121.473 1.00 28.20 ? 74 ARG HV CZ  1 
ATOM 120150 N NH1 . ARG VG 2 74 ? 174.891 126.012 120.566 1.00 28.20 ? 74 ARG HV NH1 1 
ATOM 120151 N NH2 . ARG VG 2 74 ? 174.311 127.925 121.695 1.00 28.20 ? 74 ARG HV NH2 1 
ATOM 120152 N N   . VAL VG 2 75 ? 169.359 127.361 121.485 1.00 25.40 ? 75 VAL HV N   1 
ATOM 120153 C CA  . VAL VG 2 75 ? 169.009 126.906 120.146 1.00 25.40 ? 75 VAL HV CA  1 
ATOM 120154 C C   . VAL VG 2 75 ? 170.241 126.275 119.518 1.00 25.40 ? 75 VAL HV C   1 
ATOM 120155 O O   . VAL VG 2 75 ? 171.305 126.898 119.468 1.00 25.40 ? 75 VAL HV O   1 
ATOM 120156 C CB  . VAL VG 2 75 ? 168.486 128.055 119.266 1.00 25.40 ? 75 VAL HV CB  1 
ATOM 120157 C CG1 . VAL VG 2 75 ? 168.238 127.562 117.863 1.00 25.40 ? 75 VAL HV CG1 1 
ATOM 120158 C CG2 . VAL VG 2 75 ? 167.223 128.619 119.843 1.00 25.40 ? 75 VAL HV CG2 1 
ATOM 120159 N N   . ILE VG 2 76 ? 170.098 125.043 119.045 1.00 28.04 ? 76 ILE HV N   1 
ATOM 120160 C CA  . ILE VG 2 76 ? 171.131 124.372 118.268 1.00 28.04 ? 76 ILE HV CA  1 
ATOM 120161 C C   . ILE VG 2 76 ? 170.687 124.384 116.815 1.00 28.04 ? 76 ILE HV C   1 
ATOM 120162 O O   . ILE VG 2 76 ? 169.667 123.782 116.467 1.00 28.04 ? 76 ILE HV O   1 
ATOM 120163 C CB  . ILE VG 2 76 ? 171.368 122.939 118.758 1.00 28.04 ? 76 ILE HV CB  1 
ATOM 120164 C CG1 . ILE VG 2 76 ? 171.928 122.942 120.177 1.00 28.04 ? 76 ILE HV CG1 1 
ATOM 120165 C CG2 . ILE VG 2 76 ? 172.309 122.226 117.833 1.00 28.04 ? 76 ILE HV CG2 1 
ATOM 120166 C CD1 . ILE VG 2 76 ? 171.657 121.669 120.922 1.00 28.04 ? 76 ILE HV CD1 1 
ATOM 120167 N N   . ALA VG 2 77 ? 171.446 125.075 115.966 1.00 30.62 ? 77 ALA HV N   1 
ATOM 120168 C CA  . ALA VG 2 77 ? 171.008 125.278 114.591 1.00 30.62 ? 77 ALA HV CA  1 
ATOM 120169 C C   . ALA VG 2 77 ? 171.063 123.987 113.790 1.00 30.62 ? 77 ALA HV C   1 
ATOM 120170 O O   . ALA VG 2 77 ? 170.164 123.708 112.991 1.00 30.62 ? 77 ALA HV O   1 
ATOM 120171 C CB  . ALA VG 2 77 ? 171.856 126.354 113.927 1.00 30.62 ? 77 ALA HV CB  1 
ATOM 120172 N N   . ARG VG 2 78 ? 172.120 123.197 113.967 1.00 34.35 ? 78 ARG HV N   1 
ATOM 120173 C CA  . ARG VG 2 78 ? 172.242 121.897 113.312 1.00 34.35 ? 78 ARG HV CA  1 
ATOM 120174 C C   . ARG VG 2 78 ? 172.814 120.916 114.323 1.00 34.35 ? 78 ARG HV C   1 
ATOM 120175 O O   . ARG VG 2 78 ? 174.033 120.891 114.549 1.00 34.35 ? 78 ARG HV O   1 
ATOM 120176 C CB  . ARG VG 2 78 ? 173.125 121.966 112.069 1.00 34.35 ? 78 ARG HV CB  1 
ATOM 120177 C CG  . ARG VG 2 78 ? 173.098 123.288 111.339 1.00 34.35 ? 78 ARG HV CG  1 
ATOM 120178 C CD  . ARG VG 2 78 ? 173.613 123.137 109.928 1.00 34.35 ? 78 ARG HV CD  1 
ATOM 120179 N NE  . ARG VG 2 78 ? 172.567 122.694 109.015 1.00 34.35 ? 78 ARG HV NE  1 
ATOM 120180 C CZ  . ARG VG 2 78 ? 171.771 123.515 108.341 1.00 34.35 ? 78 ARG HV CZ  1 
ATOM 120181 N NH1 . ARG VG 2 78 ? 171.901 124.828 108.478 1.00 34.35 ? 78 ARG HV NH1 1 
ATOM 120182 N NH2 . ARG VG 2 78 ? 170.845 123.025 107.528 1.00 34.35 ? 78 ARG HV NH2 1 
ATOM 120183 N N   . PRO VG 2 79 ? 171.977 120.105 114.956 1.00 34.49 ? 79 PRO HV N   1 
ATOM 120184 C CA  . PRO VG 2 79 ? 172.497 119.130 115.912 1.00 34.49 ? 79 PRO HV CA  1 
ATOM 120185 C C   . PRO VG 2 79 ? 173.149 117.958 115.203 1.00 34.49 ? 79 PRO HV C   1 
ATOM 120186 O O   . PRO VG 2 79 ? 172.795 117.604 114.077 1.00 34.49 ? 79 PRO HV O   1 
ATOM 120187 C CB  . PRO VG 2 79 ? 171.248 118.686 116.681 1.00 34.49 ? 79 PRO HV CB  1 
ATOM 120188 C CG  . PRO VG 2 79 ? 170.193 119.653 116.315 1.00 34.49 ? 79 PRO HV CG  1 
ATOM 120189 C CD  . PRO VG 2 79 ? 170.512 120.116 114.948 1.00 34.49 ? 79 PRO HV CD  1 
ATOM 120190 N N   . HIS VG 2 80 ? 174.124 117.364 115.879 1.00 38.08 ? 80 HIS HV N   1 
ATOM 120191 C CA  . HIS VG 2 80 ? 174.748 116.150 115.385 1.00 38.08 ? 80 HIS HV CA  1 
ATOM 120192 C C   . HIS VG 2 80 ? 173.728 115.021 115.360 1.00 38.08 ? 80 HIS HV C   1 
ATOM 120193 O O   . HIS VG 2 80 ? 172.787 114.991 116.154 1.00 38.08 ? 80 HIS HV O   1 
ATOM 120194 C CB  . HIS VG 2 80 ? 175.935 115.777 116.270 1.00 38.08 ? 80 HIS HV CB  1 
ATOM 120195 C CG  . HIS VG 2 80 ? 176.900 114.831 115.630 1.00 38.08 ? 80 HIS HV CG  1 
ATOM 120196 N ND1 . HIS VG 2 80 ? 176.770 113.464 115.717 1.00 38.08 ? 80 HIS HV ND1 1 
ATOM 120197 C CD2 . HIS VG 2 80 ? 178.018 115.057 114.903 1.00 38.08 ? 80 HIS HV CD2 1 
ATOM 120198 C CE1 . HIS VG 2 80 ? 177.763 112.887 115.066 1.00 38.08 ? 80 HIS HV CE1 1 
ATOM 120199 N NE2 . HIS VG 2 80 ? 178.535 113.831 114.563 1.00 38.08 ? 80 HIS HV NE2 1 
ATOM 120200 N N   . ASN VG 2 81 ? 173.914 114.085 114.430 1.00 41.63 ? 81 ASN HV N   1 
ATOM 120201 C CA  . ASN VG 2 81 ? 172.980 112.971 114.331 1.00 41.63 ? 81 ASN HV CA  1 
ATOM 120202 C C   . ASN VG 2 81 ? 172.966 112.137 115.602 1.00 41.63 ? 81 ASN HV C   1 
ATOM 120203 O O   . ASN VG 2 81 ? 171.947 111.519 115.926 1.00 41.63 ? 81 ASN HV O   1 
ATOM 120204 C CB  . ASN VG 2 81 ? 173.323 112.099 113.129 1.00 41.63 ? 81 ASN HV CB  1 
ATOM 120205 C CG  . ASN VG 2 81 ? 172.790 112.666 111.838 1.00 41.63 ? 81 ASN HV CG  1 
ATOM 120206 O OD1 . ASN VG 2 81 ? 173.529 113.269 111.061 1.00 41.63 ? 81 ASN HV OD1 1 
ATOM 120207 N ND2 . ASN VG 2 81 ? 171.496 112.484 111.600 1.00 41.63 ? 81 ASN HV ND2 1 
ATOM 120208 N N   . ASP VG 2 82 ? 174.079 112.106 116.333 1.00 41.21 ? 82 ASP HV N   1 
ATOM 120209 C CA  . ASP VG 2 82 ? 174.107 111.381 117.597 1.00 41.21 ? 82 ASP HV CA  1 
ATOM 120210 C C   . ASP VG 2 82 ? 173.202 112.038 118.627 1.00 41.21 ? 82 ASP HV C   1 
ATOM 120211 O O   . ASP VG 2 82 ? 172.645 111.361 119.495 1.00 41.21 ? 82 ASP HV O   1 
ATOM 120212 C CB  . ASP VG 2 82 ? 175.536 111.296 118.125 1.00 41.21 ? 82 ASP HV CB  1 
ATOM 120213 C CG  . ASP VG 2 82 ? 176.365 110.265 117.392 1.00 41.21 ? 82 ASP HV CG  1 
ATOM 120214 O OD1 . ASP VG 2 82 ? 175.885 109.736 116.367 1.00 41.21 ? 82 ASP HV OD1 1 
ATOM 120215 O OD2 . ASP VG 2 82 ? 177.496 109.983 117.838 1.00 41.21 ? 82 ASP HV OD2 1 
ATOM 120216 N N   . ILE VG 2 83 ? 173.046 113.359 118.555 1.00 40.29 ? 83 ILE HV N   1 
ATOM 120217 C CA  . ILE VG 2 83 ? 172.170 114.039 119.496 1.00 40.29 ? 83 ILE HV CA  1 
ATOM 120218 C C   . ILE VG 2 83 ? 170.714 113.673 119.257 1.00 40.29 ? 83 ILE HV C   1 
ATOM 120219 O O   . ILE VG 2 83 ? 169.903 113.734 120.185 1.00 40.29 ? 83 ILE HV O   1 
ATOM 120220 C CB  . ILE VG 2 83 ? 172.401 115.560 119.418 1.00 40.29 ? 83 ILE HV CB  1 
ATOM 120221 C CG1 . ILE VG 2 83 ? 173.861 115.873 119.722 1.00 40.29 ? 83 ILE HV CG1 1 
ATOM 120222 C CG2 . ILE VG 2 83 ? 171.526 116.297 120.404 1.00 40.29 ? 83 ILE HV CG2 1 
ATOM 120223 C CD1 . ILE VG 2 83 ? 174.316 115.337 121.048 1.00 40.29 ? 83 ILE HV CD1 1 
ATOM 120224 N N   . GLU VG 2 84 ? 170.362 113.251 118.046 1.00 43.69 ? 84 GLU HV N   1 
ATOM 120225 C CA  . GLU VG 2 84 ? 168.989 112.822 117.783 1.00 43.69 ? 84 GLU HV CA  1 
ATOM 120226 C C   . GLU VG 2 84 ? 168.817 111.331 118.048 1.00 43.69 ? 84 GLU HV C   1 
ATOM 120227 O O   . GLU VG 2 84 ? 168.241 110.579 117.265 1.00 43.69 ? 84 GLU HV O   1 
ATOM 120228 C CB  . GLU VG 2 84 ? 168.601 113.172 116.355 1.00 43.69 ? 84 GLU HV CB  1 
ATOM 120229 C CG  . GLU VG 2 84 ? 168.890 114.607 115.976 1.00 43.69 ? 84 GLU HV CG  1 
ATOM 120230 C CD  . GLU VG 2 84 ? 169.237 114.752 114.512 1.00 43.69 ? 84 GLU HV CD  1 
ATOM 120231 O OE1 . GLU VG 2 84 ? 169.256 113.725 113.803 1.00 43.69 ? 84 GLU HV OE1 1 
ATOM 120232 O OE2 . GLU VG 2 84 ? 169.486 115.891 114.066 1.00 43.69 ? 84 GLU HV OE2 1 
ATOM 120233 N N   . LYS VG 2 85 ? 169.338 110.915 119.195 1.00 43.38 ? 85 LYS HV N   1 
ATOM 120234 C CA  . LYS VG 2 85 ? 169.018 109.648 119.828 1.00 43.38 ? 85 LYS HV CA  1 
ATOM 120235 C C   . LYS VG 2 85 ? 168.863 109.818 121.324 1.00 43.38 ? 85 LYS HV C   1 
ATOM 120236 O O   . LYS VG 2 85 ? 168.377 108.901 121.991 1.00 43.38 ? 85 LYS HV O   1 
ATOM 120237 C CB  . LYS VG 2 85 ? 170.099 108.599 119.543 1.00 43.38 ? 85 LYS HV CB  1 
ATOM 120238 C CG  . LYS VG 2 85 ? 171.336 108.763 120.400 1.00 43.38 ? 85 LYS HV CG  1 
ATOM 120239 C CD  . LYS VG 2 85 ? 172.293 107.593 120.263 1.00 43.38 ? 85 LYS HV CD  1 
ATOM 120240 C CE  . LYS VG 2 85 ? 173.612 107.896 120.953 1.00 43.38 ? 85 LYS HV CE  1 
ATOM 120241 N NZ  . LYS VG 2 85 ? 173.410 108.256 122.381 1.00 43.38 ? 85 LYS HV NZ  1 
ATOM 120242 N N   . ILE VG 2 86 ? 169.274 110.956 121.869 1.00 43.04 ? 86 ILE HV N   1 
ATOM 120243 C CA  . ILE VG 2 86 ? 169.109 111.275 123.278 1.00 43.04 ? 86 ILE HV CA  1 
ATOM 120244 C C   . ILE VG 2 86 ? 167.797 111.998 123.525 1.00 43.04 ? 86 ILE HV C   1 
ATOM 120245 O O   . ILE VG 2 86 ? 167.092 111.723 124.499 1.00 43.04 ? 86 ILE HV O   1 
ATOM 120246 C CB  . ILE VG 2 86 ? 170.304 112.121 123.747 1.00 43.04 ? 86 ILE HV CB  1 
ATOM 120247 C CG1 . ILE VG 2 86 ? 171.595 111.323 123.634 1.00 43.04 ? 86 ILE HV CG1 1 
ATOM 120248 C CG2 . ILE VG 2 86 ? 170.090 112.612 125.153 1.00 43.04 ? 86 ILE HV CG2 1 
ATOM 120249 C CD1 . ILE VG 2 86 ? 172.799 112.175 123.821 1.00 43.04 ? 86 ILE HV CD1 1 
ATOM 120250 N N   . ALA VG 2 87 ? 167.462 112.946 122.650 1.00 44.73 ? 87 ALA HV N   1 
ATOM 120251 C CA  . ALA VG 2 87 ? 166.176 113.623 122.744 1.00 44.73 ? 87 ALA HV CA  1 
ATOM 120252 C C   . ALA VG 2 87 ? 165.041 112.670 122.396 1.00 44.73 ? 87 ALA HV C   1 
ATOM 120253 O O   . ALA VG 2 87 ? 164.188 112.364 123.237 1.00 44.73 ? 87 ALA HV O   1 
ATOM 120254 C CB  . ALA VG 2 87 ? 166.162 114.845 121.826 1.00 44.73 ? 87 ALA HV CB  1 
ATOM 120255 N N   . GLY VG 2 88 ? 165.026 112.173 121.164 1.00 47.14 ? 88 GLY HV N   1 
ATOM 120256 C CA  . GLY VG 2 88 ? 164.014 111.226 120.738 1.00 47.14 ? 88 GLY HV CA  1 
ATOM 120257 C C   . GLY VG 2 88 ? 164.383 109.788 121.048 1.00 47.14 ? 88 GLY HV C   1 
ATOM 120258 O O   . GLY VG 2 88 ? 163.745 109.134 121.873 1.00 47.14 ? 88 GLY HV O   1 
ATOM 120259 N N   . MET WG 1 1  ? 107.093 207.467 133.643 1.00 30.88 ? 1  MET HW N   1 
ATOM 120260 C CA  . MET WG 1 1  ? 106.231 208.583 133.988 1.00 30.88 ? 1  MET HW CA  1 
ATOM 120261 C C   . MET WG 1 1  ? 104.966 208.552 133.160 1.00 30.88 ? 1  MET HW C   1 
ATOM 120262 O O   . MET WG 1 1  ? 104.895 207.845 132.169 1.00 30.88 ? 1  MET HW O   1 
ATOM 120263 C CB  . MET WG 1 1  ? 106.957 209.904 133.779 1.00 30.88 ? 1  MET HW CB  1 
ATOM 120264 C CG  . MET WG 1 1  ? 108.088 210.150 134.749 1.00 30.88 ? 1  MET HW CG  1 
ATOM 120265 S SD  . MET WG 1 1  ? 109.605 209.320 134.271 1.00 30.88 ? 1  MET HW SD  1 
ATOM 120266 C CE  . MET WG 1 1  ? 110.342 210.566 133.221 1.00 30.88 ? 1  MET HW CE  1 
ATOM 120267 N N   . ILE WG 1 2  ? 103.961 209.311 133.585 1.00 29.19 ? 2  ILE HW N   1 
ATOM 120268 C CA  . ILE WG 1 2  ? 102.733 209.490 132.822 1.00 29.19 ? 2  ILE HW CA  1 
ATOM 120269 C C   . ILE WG 1 2  ? 102.314 210.948 132.907 1.00 29.19 ? 2  ILE HW C   1 
ATOM 120270 O O   . ILE WG 1 2  ? 102.543 211.620 133.915 1.00 29.19 ? 2  ILE HW O   1 
ATOM 120271 C CB  . ILE WG 1 2  ? 101.587 208.589 133.321 1.00 29.19 ? 2  ILE HW CB  1 
ATOM 120272 C CG1 . ILE WG 1 2  ? 101.341 208.814 134.806 1.00 29.19 ? 2  ILE HW CG1 1 
ATOM 120273 C CG2 . ILE WG 1 2  ? 101.887 207.141 133.064 1.00 29.19 ? 2  ILE HW CG2 1 
ATOM 120274 C CD1 . ILE WG 1 2  ? 99.980  208.382 135.253 1.00 29.19 ? 2  ILE HW CD1 1 
ATOM 120275 N N   . LEU WG 1 3  ? 101.692 211.439 131.842 1.00 28.62 ? 3  LEU HW N   1 
ATOM 120276 C CA  . LEU WG 1 3  ? 101.080 212.757 131.885 1.00 28.62 ? 3  LEU HW CA  1 
ATOM 120277 C C   . LEU WG 1 3  ? 99.778  212.691 132.656 1.00 28.62 ? 3  LEU HW C   1 
ATOM 120278 O O   . LEU WG 1 3  ? 98.931  211.837 132.388 1.00 28.62 ? 3  LEU HW O   1 
ATOM 120279 C CB  . LEU WG 1 3  ? 100.809 213.296 130.488 1.00 28.62 ? 3  LEU HW CB  1 
ATOM 120280 C CG  . LEU WG 1 3  ? 101.981 213.799 129.671 1.00 28.62 ? 3  LEU HW CG  1 
ATOM 120281 C CD1 . LEU WG 1 3  ? 101.469 214.202 128.316 1.00 28.62 ? 3  LEU HW CD1 1 
ATOM 120282 C CD2 . LEU WG 1 3  ? 102.599 214.972 130.376 1.00 28.62 ? 3  LEU HW CD2 1 
ATOM 120283 N N   . ALA WG 1 4  ? 99.607  213.609 133.597 1.00 27.26 ? 4  ALA HW N   1 
ATOM 120284 C CA  . ALA WG 1 4  ? 98.420  213.619 134.426 1.00 27.26 ? 4  ALA HW CA  1 
ATOM 120285 C C   . ALA WG 1 4  ? 98.103  215.051 134.811 1.00 27.26 ? 4  ALA HW C   1 
ATOM 120286 O O   . ALA WG 1 4  ? 98.904  215.962 134.609 1.00 27.26 ? 4  ALA HW O   1 
ATOM 120287 C CB  . ALA WG 1 4  ? 98.615  212.753 135.657 1.00 27.26 ? 4  ALA HW CB  1 
ATOM 120288 N N   . LYS WG 1 5  ? 96.923  215.237 135.375 1.00 26.90 ? 5  LYS HW N   1 
ATOM 120289 C CA  . LYS WG 1 5  ? 96.440  216.548 135.768 1.00 26.90 ? 5  LYS HW CA  1 
ATOM 120290 C C   . LYS WG 1 5  ? 95.987  216.497 137.216 1.00 26.90 ? 5  LYS HW C   1 
ATOM 120291 O O   . LYS WG 1 5  ? 95.278  215.573 137.613 1.00 26.90 ? 5  LYS HW O   1 
ATOM 120292 C CB  . LYS WG 1 5  ? 95.293  216.987 134.869 1.00 26.90 ? 5  LYS HW CB  1 
ATOM 120293 C CG  . LYS WG 1 5  ? 94.508  218.148 135.397 1.00 26.90 ? 5  LYS HW CG  1 
ATOM 120294 C CD  . LYS WG 1 5  ? 93.553  218.659 134.360 1.00 26.90 ? 5  LYS HW CD  1 
ATOM 120295 C CE  . LYS WG 1 5  ? 94.309  219.269 133.207 1.00 26.90 ? 5  LYS HW CE  1 
ATOM 120296 N NZ  . LYS WG 1 5  ? 93.388  219.810 132.172 1.00 26.90 ? 5  LYS HW NZ  1 
ATOM 120297 N N   . VAL WG 1 6  ? 96.411  217.476 138.011 1.00 25.72 ? 6  VAL HW N   1 
ATOM 120298 C CA  . VAL WG 1 6  ? 95.993  217.524 139.404 1.00 25.72 ? 6  VAL HW CA  1 
ATOM 120299 C C   . VAL WG 1 6  ? 94.528  217.940 139.471 1.00 25.72 ? 6  VAL HW C   1 
ATOM 120300 O O   . VAL WG 1 6  ? 94.136  218.968 138.917 1.00 25.72 ? 6  VAL HW O   1 
ATOM 120301 C CB  . VAL WG 1 6  ? 96.879  218.484 140.204 1.00 25.72 ? 6  VAL HW CB  1 
ATOM 120302 C CG1 . VAL WG 1 6  ? 96.444  218.512 141.636 1.00 25.72 ? 6  VAL HW CG1 1 
ATOM 120303 C CG2 . VAL WG 1 6  ? 98.314  218.064 140.113 1.00 25.72 ? 6  VAL HW CG2 1 
ATOM 120304 N N   . THR WG 1 7  ? 93.719  217.136 140.156 1.00 27.88 ? 7  THR HW N   1 
ATOM 120305 C CA  . THR WG 1 7  ? 92.282  217.359 140.207 1.00 27.88 ? 7  THR HW CA  1 
ATOM 120306 C C   . THR WG 1 7  ? 91.724  217.481 141.614 1.00 27.88 ? 7  THR HW C   1 
ATOM 120307 O O   . THR WG 1 7  ? 90.504  217.573 141.768 1.00 27.88 ? 7  THR HW O   1 
ATOM 120308 C CB  . THR WG 1 7  ? 91.543  216.229 139.482 1.00 27.88 ? 7  THR HW CB  1 
ATOM 120309 O OG1 . THR WG 1 7  ? 91.982  214.969 139.992 1.00 27.88 ? 7  THR HW OG1 1 
ATOM 120310 C CG2 . THR WG 1 7  ? 91.818  216.280 138.003 1.00 27.88 ? 7  THR HW CG2 1 
ATOM 120311 N N   . GLY WG 1 8  ? 92.565  217.484 142.643 1.00 28.28 ? 8  GLY HW N   1 
ATOM 120312 C CA  . GLY WG 1 8  ? 92.069  217.607 143.998 1.00 28.28 ? 8  GLY HW CA  1 
ATOM 120313 C C   . GLY WG 1 8  ? 93.182  217.358 144.994 1.00 28.28 ? 8  GLY HW C   1 
ATOM 120314 O O   . GLY WG 1 8  ? 94.358  217.443 144.655 1.00 28.28 ? 8  GLY HW O   1 
ATOM 120315 N N   . HIS WG 1 9  ? 92.788  217.055 146.224 1.00 28.24 ? 9  HIS HW N   1 
ATOM 120316 C CA  . HIS WG 1 9  ? 93.747  216.706 147.262 1.00 28.24 ? 9  HIS HW CA  1 
ATOM 120317 C C   . HIS WG 1 9  ? 93.044  215.846 148.298 1.00 28.24 ? 9  HIS HW C   1 
ATOM 120318 O O   . HIS WG 1 9  ? 91.818  215.739 148.319 1.00 28.24 ? 9  HIS HW O   1 
ATOM 120319 C CB  . HIS WG 1 9  ? 94.369  217.951 147.900 1.00 28.24 ? 9  HIS HW CB  1 
ATOM 120320 C CG  . HIS WG 1 9  ? 93.392  218.800 148.648 1.00 28.24 ? 9  HIS HW CG  1 
ATOM 120321 N ND1 . HIS WG 1 9  ? 92.839  219.942 148.114 1.00 28.24 ? 9  HIS HW ND1 1 
ATOM 120322 C CD2 . HIS WG 1 9  ? 92.872  218.677 149.891 1.00 28.24 ? 9  HIS HW CD2 1 
ATOM 120323 C CE1 . HIS WG 1 9  ? 92.014  220.481 148.992 1.00 28.24 ? 9  HIS HW CE1 1 
ATOM 120324 N NE2 . HIS WG 1 9  ? 92.015  219.732 150.078 1.00 28.24 ? 9  HIS HW NE2 1 
ATOM 120325 N N   . VAL WG 1 10 ? 93.844  215.233 149.161 1.00 28.25 ? 10 VAL HW N   1 
ATOM 120326 C CA  . VAL WG 1 10 ? 93.364  214.311 150.178 1.00 28.25 ? 10 VAL HW CA  1 
ATOM 120327 C C   . VAL WG 1 10 ? 93.905  214.757 151.527 1.00 28.25 ? 10 VAL HW C   1 
ATOM 120328 O O   . VAL WG 1 10 ? 95.100  215.037 151.657 1.00 28.25 ? 10 VAL HW O   1 
ATOM 120329 C CB  . VAL WG 1 10 ? 93.795  212.867 149.869 1.00 28.25 ? 10 VAL HW CB  1 
ATOM 120330 C CG1 . VAL WG 1 10 ? 93.754  212.027 151.106 1.00 28.25 ? 10 VAL HW CG1 1 
ATOM 120331 C CG2 . VAL WG 1 10 ? 92.903  212.278 148.818 1.00 28.25 ? 10 VAL HW CG2 1 
ATOM 120332 N N   . VAL WG 1 11 ? 93.032  214.829 152.524 1.00 30.61 ? 11 VAL HW N   1 
ATOM 120333 C CA  . VAL WG 1 11 ? 93.407  215.209 153.880 1.00 30.61 ? 11 VAL HW CA  1 
ATOM 120334 C C   . VAL WG 1 11 ? 93.326  213.961 154.744 1.00 30.61 ? 11 VAL HW C   1 
ATOM 120335 O O   . VAL WG 1 11 ? 92.235  213.441 155.000 1.00 30.61 ? 11 VAL HW O   1 
ATOM 120336 C CB  . VAL WG 1 11 ? 92.509  216.322 154.431 1.00 30.61 ? 11 VAL HW CB  1 
ATOM 120337 C CG1 . VAL WG 1 11 ? 92.720  216.473 155.914 1.00 30.61 ? 11 VAL HW CG1 1 
ATOM 120338 C CG2 . VAL WG 1 11 ? 92.799  217.624 153.727 1.00 30.61 ? 11 VAL HW CG2 1 
ATOM 120339 N N   . ALA WG 1 12 ? 94.478  213.475 155.194 1.00 33.17 ? 12 ALA HW N   1 
ATOM 120340 C CA  . ALA WG 1 12 ? 94.567  212.272 156.007 1.00 33.17 ? 12 ALA HW CA  1 
ATOM 120341 C C   . ALA WG 1 12 ? 95.319  212.606 157.282 1.00 33.17 ? 12 ALA HW C   1 
ATOM 120342 O O   . ALA WG 1 12 ? 96.454  213.087 157.226 1.00 33.17 ? 12 ALA HW O   1 
ATOM 120343 C CB  . ALA WG 1 12 ? 95.270  211.148 155.251 1.00 33.17 ? 12 ALA HW CB  1 
ATOM 120344 N N   . THR WG 1 13 ? 94.690  212.352 158.426 1.00 34.56 ? 13 THR HW N   1 
ATOM 120345 C CA  . THR WG 1 13 ? 95.272  212.663 159.724 1.00 34.56 ? 13 THR HW CA  1 
ATOM 120346 C C   . THR WG 1 13 ? 95.997  211.475 160.337 1.00 34.56 ? 13 THR HW C   1 
ATOM 120347 O O   . THR WG 1 13 ? 97.133  211.609 160.800 1.00 34.56 ? 13 THR HW O   1 
ATOM 120348 C CB  . THR WG 1 13 ? 94.183  213.152 160.681 1.00 34.56 ? 13 THR HW CB  1 
ATOM 120349 O OG1 . THR WG 1 13 ? 93.589  214.342 160.155 1.00 34.56 ? 13 THR HW OG1 1 
ATOM 120350 C CG2 . THR WG 1 13 ? 94.767  213.449 162.045 1.00 34.56 ? 13 THR HW CG2 1 
ATOM 120351 N N   . GLN WG 1 14 ? 95.354  210.313 160.353 1.00 36.46 ? 14 GLN HW N   1 
ATOM 120352 C CA  . GLN WG 1 14 ? 95.940  209.091 160.896 1.00 36.46 ? 14 GLN HW CA  1 
ATOM 120353 C C   . GLN WG 1 14 ? 96.688  208.395 159.769 1.00 36.46 ? 14 GLN HW C   1 
ATOM 120354 O O   . GLN WG 1 14 ? 96.079  207.778 158.896 1.00 36.46 ? 14 GLN HW O   1 
ATOM 120355 C CB  . GLN WG 1 14 ? 94.854  208.202 161.485 1.00 36.46 ? 14 GLN HW CB  1 
ATOM 120356 C CG  . GLN WG 1 14 ? 95.303  206.799 161.815 1.00 36.46 ? 14 GLN HW CG  1 
ATOM 120357 C CD  . GLN WG 1 14 ? 95.982  206.709 163.156 1.00 36.46 ? 14 GLN HW CD  1 
ATOM 120358 O OE1 . GLN WG 1 14 ? 95.829  207.590 163.999 1.00 36.46 ? 14 GLN HW OE1 1 
ATOM 120359 N NE2 . GLN WG 1 14 ? 96.740  205.642 163.366 1.00 36.46 ? 14 GLN HW NE2 1 
ATOM 120360 N N   . LYS WG 1 15 ? 98.013  208.499 159.776 1.00 37.82 ? 15 LYS HW N   1 
ATOM 120361 C CA  . LYS WG 1 15 ? 98.807  207.922 158.706 1.00 37.82 ? 15 LYS HW CA  1 
ATOM 120362 C C   . LYS WG 1 15 ? 100.191 207.586 159.231 1.00 37.82 ? 15 LYS HW C   1 
ATOM 120363 O O   . LYS WG 1 15 ? 100.552 207.932 160.356 1.00 37.82 ? 15 LYS HW O   1 
ATOM 120364 C CB  . LYS WG 1 15 ? 98.899  208.864 157.512 1.00 37.82 ? 15 LYS HW CB  1 
ATOM 120365 C CG  . LYS WG 1 15 ? 99.819  210.038 157.710 1.00 37.82 ? 15 LYS HW CG  1 
ATOM 120366 C CD  . LYS WG 1 15 ? 99.556  211.087 156.653 1.00 37.82 ? 15 LYS HW CD  1 
ATOM 120367 C CE  . LYS WG 1 15 ? 100.449 212.291 156.827 1.00 37.82 ? 15 LYS HW CE  1 
ATOM 120368 N NZ  . LYS WG 1 15 ? 100.068 213.387 155.900 1.00 37.82 ? 15 LYS HW NZ  1 
ATOM 120369 N N   . CYS WG 1 16 ? 100.968 206.906 158.395 1.00 42.51 ? 16 CYS HW N   1 
ATOM 120370 C CA  . CYS WG 1 16 ? 102.296 206.470 158.783 1.00 42.51 ? 16 CYS HW CA  1 
ATOM 120371 C C   . CYS WG 1 16 ? 103.220 207.670 158.949 1.00 42.51 ? 16 CYS HW C   1 
ATOM 120372 O O   . CYS WG 1 16 ? 102.832 208.824 158.767 1.00 42.51 ? 16 CYS HW O   1 
ATOM 120373 C CB  . CYS WG 1 16 ? 102.852 205.490 157.757 1.00 42.51 ? 16 CYS HW CB  1 
ATOM 120374 S SG  . CYS WG 1 16 ? 102.048 203.879 157.782 1.00 42.51 ? 16 CYS HW SG  1 
ATOM 120375 N N   . ASP WG 1 17 ? 104.465 207.384 159.310 1.00 46.57 ? 17 ASP HW N   1 
ATOM 120376 C CA  . ASP WG 1 17 ? 105.452 208.424 159.547 1.00 46.57 ? 17 ASP HW CA  1 
ATOM 120377 C C   . ASP WG 1 17 ? 106.278 208.748 158.316 1.00 46.57 ? 17 ASP HW C   1 
ATOM 120378 O O   . ASP WG 1 17 ? 106.840 209.845 158.236 1.00 46.57 ? 17 ASP HW O   1 
ATOM 120379 C CB  . ASP WG 1 17 ? 106.372 208.004 160.687 1.00 46.57 ? 17 ASP HW CB  1 
ATOM 120380 C CG  . ASP WG 1 17 ? 105.601 207.572 161.908 1.00 46.57 ? 17 ASP HW CG  1 
ATOM 120381 O OD1 . ASP WG 1 17 ? 104.375 207.812 161.946 1.00 46.57 ? 17 ASP HW OD1 1 
ATOM 120382 O OD2 . ASP WG 1 17 ? 106.212 206.999 162.833 1.00 46.57 ? 17 ASP HW OD2 1 
ATOM 120383 N N   . GLU WG 1 18 ? 106.361 207.828 157.358 1.00 49.54 ? 18 GLU HW N   1 
ATOM 120384 C CA  . GLU WG 1 18 ? 107.051 208.107 156.107 1.00 49.54 ? 18 GLU HW CA  1 
ATOM 120385 C C   . GLU WG 1 18 ? 106.326 209.154 155.273 1.00 49.54 ? 18 GLU HW C   1 
ATOM 120386 O O   . GLU WG 1 18 ? 106.860 209.590 154.250 1.00 49.54 ? 18 GLU HW O   1 
ATOM 120387 C CB  . GLU WG 1 18 ? 107.204 206.818 155.298 1.00 49.54 ? 18 GLU HW CB  1 
ATOM 120388 C CG  . GLU WG 1 18 ? 108.429 206.772 154.396 1.00 49.54 ? 18 GLU HW CG  1 
ATOM 120389 C CD  . GLU WG 1 18 ? 108.339 205.695 153.324 1.00 49.54 ? 18 GLU HW CD  1 
ATOM 120390 O OE1 . GLU WG 1 18 ? 107.312 205.637 152.616 1.00 49.54 ? 18 GLU HW OE1 1 
ATOM 120391 O OE2 . GLU WG 1 18 ? 109.291 204.898 153.196 1.00 49.54 ? 18 GLU HW OE2 1 
ATOM 120392 N N   . LEU WG 1 19 ? 105.122 209.556 155.677 1.00 42.36 ? 19 LEU HW N   1 
ATOM 120393 C CA  . LEU WG 1 19 ? 104.318 210.507 154.927 1.00 42.36 ? 19 LEU HW CA  1 
ATOM 120394 C C   . LEU WG 1 19 ? 104.081 211.814 155.665 1.00 42.36 ? 19 LEU HW C   1 
ATOM 120395 O O   . LEU WG 1 19 ? 103.272 212.624 155.205 1.00 42.36 ? 19 LEU HW O   1 
ATOM 120396 C CB  . LEU WG 1 19 ? 102.965 209.887 154.571 1.00 42.36 ? 19 LEU HW CB  1 
ATOM 120397 C CG  . LEU WG 1 19 ? 102.929 208.668 153.661 1.00 42.36 ? 19 LEU HW CG  1 
ATOM 120398 C CD1 . LEU WG 1 19 ? 101.498 208.326 153.354 1.00 42.36 ? 19 LEU HW CD1 1 
ATOM 120399 C CD2 . LEU WG 1 19 ? 103.687 208.953 152.393 1.00 42.36 ? 19 LEU HW CD2 1 
ATOM 120400 N N   . ARG WG 1 20 ? 104.745 212.040 156.793 1.00 42.37 ? 20 ARG HW N   1 
ATOM 120401 C CA  . ARG WG 1 20 ? 104.515 213.254 157.564 1.00 42.37 ? 20 ARG HW CA  1 
ATOM 120402 C C   . ARG WG 1 20 ? 105.085 214.464 156.841 1.00 42.37 ? 20 ARG HW C   1 
ATOM 120403 O O   . ARG WG 1 20 ? 106.232 214.446 156.388 1.00 42.37 ? 20 ARG HW O   1 
ATOM 120404 C CB  . ARG WG 1 20 ? 105.148 213.134 158.946 1.00 42.37 ? 20 ARG HW CB  1 
ATOM 120405 C CG  . ARG WG 1 20 ? 104.431 212.188 159.876 1.00 42.37 ? 20 ARG HW CG  1 
ATOM 120406 C CD  . ARG WG 1 20 ? 103.015 212.644 160.127 1.00 42.37 ? 20 ARG HW CD  1 
ATOM 120407 N NE  . ARG WG 1 20 ? 102.279 211.660 160.909 1.00 42.37 ? 20 ARG HW NE  1 
ATOM 120408 C CZ  . ARG WG 1 20 ? 100.974 211.718 161.143 1.00 42.37 ? 20 ARG HW CZ  1 
ATOM 120409 N NH1 . ARG WG 1 20 ? 100.388 210.776 161.867 1.00 42.37 ? 20 ARG HW NH1 1 
ATOM 120410 N NH2 . ARG WG 1 20 ? 100.256 212.717 160.653 1.00 42.37 ? 20 ARG HW NH2 1 
ATOM 120411 N N   . GLY WG 1 21 ? 104.284 215.518 156.735 1.00 37.11 ? 21 GLY HW N   1 
ATOM 120412 C CA  . GLY WG 1 21 ? 104.745 216.754 156.140 1.00 37.11 ? 21 GLY HW CA  1 
ATOM 120413 C C   . GLY WG 1 21 ? 104.887 216.699 154.635 1.00 37.11 ? 21 GLY HW C   1 
ATOM 120414 O O   . GLY WG 1 21 ? 105.949 217.012 154.096 1.00 37.11 ? 21 GLY HW O   1 
ATOM 120415 N N   . SER WG 1 22 ? 103.825 216.301 153.946 1.00 35.07 ? 22 SER HW N   1 
ATOM 120416 C CA  . SER WG 1 22 ? 103.839 216.229 152.494 1.00 35.07 ? 22 SER HW CA  1 
ATOM 120417 C C   . SER WG 1 22 ? 102.416 216.371 151.994 1.00 35.07 ? 22 SER HW C   1 
ATOM 120418 O O   . SER WG 1 22 ? 101.451 216.104 152.716 1.00 35.07 ? 22 SER HW O   1 
ATOM 120419 C CB  . SER WG 1 22 ? 104.454 214.917 152.007 1.00 35.07 ? 22 SER HW CB  1 
ATOM 120420 O OG  . SER WG 1 22 ? 103.899 213.823 152.721 1.00 35.07 ? 22 SER HW OG  1 
ATOM 120421 N N   . ASN WG 1 23 ? 102.291 216.799 150.746 1.00 31.39 ? 23 ASN HW N   1 
ATOM 120422 C CA  . ASN WG 1 23 ? 100.992 216.965 150.130 1.00 31.39 ? 23 ASN HW CA  1 
ATOM 120423 C C   . ASN WG 1 23 ? 100.538 215.637 149.547 1.00 31.39 ? 23 ASN HW C   1 
ATOM 120424 O O   . ASN WG 1 23 ? 101.354 214.769 149.245 1.00 31.39 ? 23 ASN HW O   1 
ATOM 120425 C CB  . ASN WG 1 23 ? 101.054 218.020 149.033 1.00 31.39 ? 23 ASN HW CB  1 
ATOM 120426 C CG  . ASN WG 1 23 ? 101.467 219.364 149.556 1.00 31.39 ? 23 ASN HW CG  1 
ATOM 120427 O OD1 . ASN WG 1 23 ? 101.090 219.750 150.656 1.00 31.39 ? 23 ASN HW OD1 1 
ATOM 120428 N ND2 . ASN WG 1 23 ? 102.251 220.093 148.770 1.00 31.39 ? 23 ASN HW ND2 1 
ATOM 120429 N N   . LEU WG 1 24 ? 99.228  215.473 149.404 1.00 27.07 ? 24 LEU HW N   1 
ATOM 120430 C CA  . LEU WG 1 24 ? 98.661  214.273 148.793 1.00 27.07 ? 24 LEU HW CA  1 
ATOM 120431 C C   . LEU WG 1 24 ? 97.632  214.706 147.758 1.00 27.07 ? 24 LEU HW C   1 
ATOM 120432 O O   . LEU WG 1 24 ? 96.506  215.065 148.107 1.00 27.07 ? 24 LEU HW O   1 
ATOM 120433 C CB  . LEU WG 1 24 ? 98.040  213.364 149.840 1.00 27.07 ? 24 LEU HW CB  1 
ATOM 120434 C CG  . LEU WG 1 24 ? 98.912  212.970 151.029 1.00 27.07 ? 24 LEU HW CG  1 
ATOM 120435 C CD1 . LEU WG 1 24 ? 98.087  212.264 152.072 1.00 27.07 ? 24 LEU HW CD1 1 
ATOM 120436 C CD2 . LEU WG 1 24 ? 100.048 212.088 150.594 1.00 27.07 ? 24 LEU HW CD2 1 
ATOM 120437 N N   . LEU WG 1 25 ? 98.012  214.660 146.490 1.00 26.16 ? 25 LEU HW N   1 
ATOM 120438 C CA  . LEU WG 1 25 ? 97.188  215.168 145.408 1.00 26.16 ? 25 LEU HW CA  1 
ATOM 120439 C C   . LEU WG 1 25 ? 96.489  214.033 144.680 1.00 26.16 ? 25 LEU HW C   1 
ATOM 120440 O O   . LEU WG 1 25 ? 97.028  212.938 144.544 1.00 26.16 ? 25 LEU HW O   1 
ATOM 120441 C CB  . LEU WG 1 25 ? 98.040  215.942 144.411 1.00 26.16 ? 25 LEU HW CB  1 
ATOM 120442 C CG  . LEU WG 1 25 ? 99.095  216.889 144.960 1.00 26.16 ? 25 LEU HW CG  1 
ATOM 120443 C CD1 . LEU WG 1 25 ? 100.078 217.195 143.863 1.00 26.16 ? 25 LEU HW CD1 1 
ATOM 120444 C CD2 . LEU WG 1 25 ? 98.459  218.156 145.473 1.00 26.16 ? 25 LEU HW CD2 1 
ATOM 120445 N N   . LEU WG 1 26 ? 95.288  214.308 144.195 1.00 26.95 ? 26 LEU HW N   1 
ATOM 120446 C CA  . LEU WG 1 26 ? 94.611  213.401 143.286 1.00 26.95 ? 26 LEU HW CA  1 
ATOM 120447 C C   . LEU WG 1 26 ? 95.108  213.678 141.880 1.00 26.95 ? 26 LEU HW C   1 
ATOM 120448 O O   . LEU WG 1 26 ? 95.130  214.828 141.439 1.00 26.95 ? 26 LEU HW O   1 
ATOM 120449 C CB  . LEU WG 1 26 ? 93.098  213.570 143.356 1.00 26.95 ? 26 LEU HW CB  1 
ATOM 120450 C CG  . LEU WG 1 26 ? 92.424  213.223 144.676 1.00 26.95 ? 26 LEU HW CG  1 
ATOM 120451 C CD1 . LEU WG 1 26 ? 90.927  213.263 144.504 1.00 26.95 ? 26 LEU HW CD1 1 
ATOM 120452 C CD2 . LEU WG 1 26 ? 92.870  211.872 145.151 1.00 26.95 ? 26 LEU HW CD2 1 
ATOM 120453 N N   . ILE WG 1 27 ? 95.485  212.623 141.173 1.00 27.61 ? 27 ILE HW N   1 
ATOM 120454 C CA  . ILE WG 1 27 ? 96.248  212.713 139.941 1.00 27.61 ? 27 ILE HW CA  1 
ATOM 120455 C C   . ILE WG 1 27 ? 95.491  211.899 138.903 1.00 27.61 ? 27 ILE HW C   1 
ATOM 120456 O O   . ILE WG 1 27 ? 95.397  210.676 139.022 1.00 27.61 ? 27 ILE HW O   1 
ATOM 120457 C CB  . ILE WG 1 27 ? 97.671  212.192 140.134 1.00 27.61 ? 27 ILE HW CB  1 
ATOM 120458 C CG1 . ILE WG 1 27 ? 98.540  213.266 140.762 1.00 27.61 ? 27 ILE HW CG1 1 
ATOM 120459 C CG2 . ILE WG 1 27 ? 98.259  211.744 138.853 1.00 27.61 ? 27 ILE HW CG2 1 
ATOM 120460 C CD1 . ILE WG 1 27 ? 98.665  214.470 139.915 1.00 27.61 ? 27 ILE HW CD1 1 
ATOM 120461 N N   . THR WG 1 28 ? 94.921  212.563 137.908 1.00 29.98 ? 28 THR HW N   1 
ATOM 120462 C CA  . THR WG 1 28 ? 94.111  211.888 136.907 1.00 29.98 ? 28 THR HW CA  1 
ATOM 120463 C C   . THR WG 1 28 ? 94.868  211.791 135.596 1.00 29.98 ? 28 THR HW C   1 
ATOM 120464 O O   . THR WG 1 28 ? 95.320  212.804 135.060 1.00 29.98 ? 28 THR HW O   1 
ATOM 120465 C CB  . THR WG 1 28 ? 92.798  212.630 136.690 1.00 29.98 ? 28 THR HW CB  1 
ATOM 120466 O OG1 . THR WG 1 28 ? 92.019  212.581 137.888 1.00 29.98 ? 28 THR HW OG1 1 
ATOM 120467 C CG2 . THR WG 1 28 ? 92.021  211.994 135.574 1.00 29.98 ? 28 THR HW CG2 1 
ATOM 120468 N N   . ARG WG 1 29 ? 95.005  210.577 135.081 1.00 34.08 ? 29 ARG HW N   1 
ATOM 120469 C CA  . ARG WG 1 29 ? 95.682  210.376 133.811 1.00 34.08 ? 29 ARG HW CA  1 
ATOM 120470 C C   . ARG WG 1 29 ? 94.838  210.919 132.669 1.00 34.08 ? 29 ARG HW C   1 
ATOM 120471 O O   . ARG WG 1 29 ? 93.637  210.660 132.588 1.00 34.08 ? 29 ARG HW O   1 
ATOM 120472 C CB  . ARG WG 1 29 ? 95.958  208.897 133.592 1.00 34.08 ? 29 ARG HW CB  1 
ATOM 120473 C CG  . ARG WG 1 29 ? 97.026  208.613 132.582 1.00 34.08 ? 29 ARG HW CG  1 
ATOM 120474 C CD  . ARG WG 1 29 ? 96.832  207.239 131.999 1.00 34.08 ? 29 ARG HW CD  1 
ATOM 120475 N NE  . ARG WG 1 29 ? 98.067  206.697 131.455 1.00 34.08 ? 29 ARG HW NE  1 
ATOM 120476 C CZ  . ARG WG 1 29 ? 98.124  205.601 130.712 1.00 34.08 ? 29 ARG HW CZ  1 
ATOM 120477 N NH1 . ARG WG 1 29 ? 99.286  205.159 130.257 1.00 34.08 ? 29 ARG HW NH1 1 
ATOM 120478 N NH2 . ARG WG 1 29 ? 97.011  204.946 130.425 1.00 34.08 ? 29 ARG HW NH2 1 
ATOM 120479 N N   . LEU WG 1 30 ? 95.470  211.673 131.776 1.00 37.10 ? 30 LEU HW N   1 
ATOM 120480 C CA  . LEU WG 1 30 ? 94.767  212.324 130.682 1.00 37.10 ? 30 LEU HW CA  1 
ATOM 120481 C C   . LEU WG 1 30 ? 95.172  211.721 129.346 1.00 37.10 ? 30 LEU HW C   1 
ATOM 120482 O O   . LEU WG 1 30 ? 96.307  211.278 129.165 1.00 37.10 ? 30 LEU HW O   1 
ATOM 120483 C CB  . LEU WG 1 30 ? 95.012  213.836 130.694 1.00 37.10 ? 30 LEU HW CB  1 
ATOM 120484 C CG  . LEU WG 1 30 ? 96.431  214.392 130.689 1.00 37.10 ? 30 LEU HW CG  1 
ATOM 120485 C CD1 . LEU WG 1 30 ? 96.993  214.494 129.300 1.00 37.10 ? 30 LEU HW CD1 1 
ATOM 120486 C CD2 . LEU WG 1 30 ? 96.406  215.742 131.334 1.00 37.10 ? 30 LEU HW CD2 1 
ATOM 120487 N N   . ASP WG 1 31 ? 94.224  211.714 128.406 1.00 43.90 ? 31 ASP HW N   1 
ATOM 120488 C CA  . ASP WG 1 31 ? 94.379  211.000 127.142 1.00 43.90 ? 31 ASP HW CA  1 
ATOM 120489 C C   . ASP WG 1 31 ? 95.093  211.834 126.085 1.00 43.90 ? 31 ASP HW C   1 
ATOM 120490 O O   . ASP WG 1 31 ? 95.658  212.883 126.406 1.00 43.90 ? 31 ASP HW O   1 
ATOM 120491 C CB  . ASP WG 1 31 ? 93.018  210.552 126.625 1.00 43.90 ? 31 ASP HW CB  1 
ATOM 120492 C CG  . ASP WG 1 31 ? 92.158  211.707 126.187 1.00 43.90 ? 31 ASP HW CG  1 
ATOM 120493 O OD1 . ASP WG 1 31 ? 92.434  212.844 126.609 1.00 43.90 ? 31 ASP HW OD1 1 
ATOM 120494 O OD2 . ASP WG 1 31 ? 91.202  211.485 125.416 1.00 43.90 ? 31 ASP HW OD2 1 
ATOM 120495 N N   . ASP WG 1 32 ? 95.099  211.369 124.830 1.00 46.65 ? 32 ASP HW N   1 
ATOM 120496 C CA  . ASP WG 1 32 ? 95.897  211.997 123.778 1.00 46.65 ? 32 ASP HW CA  1 
ATOM 120497 C C   . ASP WG 1 32 ? 95.291  213.288 123.245 1.00 46.65 ? 32 ASP HW C   1 
ATOM 120498 O O   . ASP WG 1 32 ? 95.793  213.824 122.251 1.00 46.65 ? 32 ASP HW O   1 
ATOM 120499 C CB  . ASP WG 1 32 ? 96.091  211.055 122.595 1.00 46.65 ? 32 ASP HW CB  1 
ATOM 120500 C CG  . ASP WG 1 32 ? 94.855  210.244 122.305 1.00 46.65 ? 32 ASP HW CG  1 
ATOM 120501 O OD1 . ASP WG 1 32 ? 93.856  210.849 121.872 1.00 46.65 ? 32 ASP HW OD1 1 
ATOM 120502 O OD2 . ASP WG 1 32 ? 94.870  209.022 122.514 1.00 46.65 ? 32 ASP HW OD2 1 
ATOM 120503 N N   . LYS WG 1 33 ? 94.206  213.774 123.837 1.00 46.78 ? 33 LYS HW N   1 
ATOM 120504 C CA  . LYS WG 1 33 ? 93.695  215.105 123.551 1.00 46.78 ? 33 LYS HW CA  1 
ATOM 120505 C C   . LYS WG 1 33 ? 93.891  216.046 124.723 1.00 46.78 ? 33 LYS HW C   1 
ATOM 120506 O O   . LYS WG 1 33 ? 93.262  217.106 124.767 1.00 46.78 ? 33 LYS HW O   1 
ATOM 120507 C CB  . LYS WG 1 33 ? 92.213  215.051 123.190 1.00 46.78 ? 33 LYS HW CB  1 
ATOM 120508 C CG  . LYS WG 1 33 ? 91.848  213.939 122.248 1.00 46.78 ? 33 LYS HW CG  1 
ATOM 120509 C CD  . LYS WG 1 33 ? 92.475  214.144 120.893 1.00 46.78 ? 33 LYS HW CD  1 
ATOM 120510 C CE  . LYS WG 1 33 ? 92.242  212.932 120.015 1.00 46.78 ? 33 LYS HW CE  1 
ATOM 120511 N NZ  . LYS WG 1 33 ? 90.894  212.339 120.250 1.00 46.78 ? 33 LYS HW NZ  1 
ATOM 120512 N N   . GLN WG 1 34 ? 94.743  215.670 125.673 1.00 42.88 ? 34 GLN HW N   1 
ATOM 120513 C CA  . GLN WG 1 34 ? 94.936  216.399 126.918 1.00 42.88 ? 34 GLN HW CA  1 
ATOM 120514 C C   . GLN WG 1 34 ? 93.606  216.599 127.642 1.00 42.88 ? 34 GLN HW C   1 
ATOM 120515 O O   . GLN WG 1 34 ? 93.189  217.715 127.949 1.00 42.88 ? 34 GLN HW O   1 
ATOM 120516 C CB  . GLN WG 1 34 ? 95.639  217.728 126.659 1.00 42.88 ? 34 GLN HW CB  1 
ATOM 120517 C CG  . GLN WG 1 34 ? 97.145  217.608 126.576 1.00 42.88 ? 34 GLN HW CG  1 
ATOM 120518 C CD  . GLN WG 1 34 ? 97.838  218.841 127.097 1.00 42.88 ? 34 GLN HW CD  1 
ATOM 120519 O OE1 . GLN WG 1 34 ? 97.208  219.876 127.308 1.00 42.88 ? 34 GLN HW OE1 1 
ATOM 120520 N NE2 . GLN WG 1 34 ? 99.143  218.742 127.311 1.00 42.88 ? 34 GLN HW NE2 1 
ATOM 120521 N N   . GLN WG 1 35 ? 92.944  215.476 127.920 1.00 42.55 ? 35 GLN HW N   1 
ATOM 120522 C CA  . GLN WG 1 35 ? 91.648  215.474 128.561 1.00 42.55 ? 35 GLN HW CA  1 
ATOM 120523 C C   . GLN WG 1 35 ? 91.615  214.319 129.554 1.00 42.55 ? 35 GLN HW C   1 
ATOM 120524 O O   . GLN WG 1 35 ? 91.991  213.189 129.197 1.00 42.55 ? 35 GLN HW O   1 
ATOM 120525 C CB  . GLN WG 1 35 ? 90.535  215.330 127.524 1.00 42.55 ? 35 GLN HW CB  1 
ATOM 120526 C CG  . GLN WG 1 35 ? 89.178  215.742 128.026 1.00 42.55 ? 35 GLN HW CG  1 
ATOM 120527 C CD  . GLN WG 1 35 ? 89.071  217.236 128.202 1.00 42.55 ? 35 GLN HW CD  1 
ATOM 120528 O OE1 . GLN WG 1 35 ? 89.584  218.005 127.391 1.00 42.55 ? 35 GLN HW OE1 1 
ATOM 120529 N NE2 . GLN WG 1 35 ? 88.408  217.660 129.270 1.00 42.55 ? 35 GLN HW NE2 1 
ATOM 120530 N N   . PRO WG 1 36 ? 91.186  214.548 130.793 1.00 39.93 ? 36 PRO HW N   1 
ATOM 120531 C CA  . PRO WG 1 36 ? 91.212  213.481 131.795 1.00 39.93 ? 36 PRO HW CA  1 
ATOM 120532 C C   . PRO WG 1 36 ? 90.338  212.300 131.402 1.00 39.93 ? 36 PRO HW C   1 
ATOM 120533 O O   . PRO WG 1 36 ? 89.320  212.441 130.725 1.00 39.93 ? 36 PRO HW O   1 
ATOM 120534 C CB  . PRO WG 1 36 ? 90.680  214.166 133.055 1.00 39.93 ? 36 PRO HW CB  1 
ATOM 120535 C CG  . PRO WG 1 36 ? 90.953  215.602 132.837 1.00 39.93 ? 36 PRO HW CG  1 
ATOM 120536 C CD  . PRO WG 1 36 ? 90.762  215.831 131.375 1.00 39.93 ? 36 PRO HW CD  1 
ATOM 120537 N N   . MET WG 1 37 ? 90.757  211.117 131.840 1.00 41.32 ? 37 MET HW N   1 
ATOM 120538 C CA  . MET WG 1 37 ? 90.045  209.880 131.569 1.00 41.32 ? 37 MET HW CA  1 
ATOM 120539 C C   . MET WG 1 37 ? 89.130  209.540 132.741 1.00 41.32 ? 37 MET HW C   1 
ATOM 120540 O O   . MET WG 1 37 ? 89.022  210.283 133.717 1.00 41.32 ? 37 MET HW O   1 
ATOM 120541 C CB  . MET WG 1 37 ? 91.030  208.746 131.290 1.00 41.32 ? 37 MET HW CB  1 
ATOM 120542 C CG  . MET WG 1 37 ? 91.971  209.020 130.143 1.00 41.32 ? 37 MET HW CG  1 
ATOM 120543 S SD  . MET WG 1 37 ? 93.242  207.761 129.950 1.00 41.32 ? 37 MET HW SD  1 
ATOM 120544 C CE  . MET WG 1 37 ? 92.250  206.353 129.478 1.00 41.32 ? 37 MET HW CE  1 
ATOM 120545 N N   . LYS WG 1 38 ? 88.463  208.395 132.643 1.00 42.44 ? 38 LYS HW N   1 
ATOM 120546 C CA  . LYS WG 1 38 ? 87.530  207.935 133.661 1.00 42.44 ? 38 LYS HW CA  1 
ATOM 120547 C C   . LYS WG 1 38 ? 88.158  206.791 134.441 1.00 42.44 ? 38 LYS HW C   1 
ATOM 120548 O O   . LYS WG 1 38 ? 88.756  205.888 133.849 1.00 42.44 ? 38 LYS HW O   1 
ATOM 120549 C CB  . LYS WG 1 38 ? 86.211  207.479 133.036 1.00 42.44 ? 38 LYS HW CB  1 
ATOM 120550 C CG  . LYS WG 1 38 ? 85.227  208.600 132.767 1.00 42.44 ? 38 LYS HW CG  1 
ATOM 120551 C CD  . LYS WG 1 38 ? 85.607  209.371 131.515 1.00 42.44 ? 38 LYS HW CD  1 
ATOM 120552 C CE  . LYS WG 1 38 ? 84.929  210.726 131.465 1.00 42.44 ? 38 LYS HW CE  1 
ATOM 120553 N NZ  . LYS WG 1 38 ? 85.477  211.570 130.371 1.00 42.44 ? 38 LYS HW NZ  1 
ATOM 120554 N N   . ASP WG 1 39 ? 88.022  206.836 135.767 1.00 41.93 ? 39 ASP HW N   1 
ATOM 120555 C CA  . ASP WG 1 39 ? 88.509  205.780 136.652 1.00 41.93 ? 39 ASP HW CA  1 
ATOM 120556 C C   . ASP WG 1 39 ? 90.016  205.585 136.506 1.00 41.93 ? 39 ASP HW C   1 
ATOM 120557 O O   . ASP WG 1 39 ? 90.508  204.467 136.361 1.00 41.93 ? 39 ASP HW O   1 
ATOM 120558 C CB  . ASP WG 1 39 ? 87.769  204.467 136.398 1.00 41.93 ? 39 ASP HW CB  1 
ATOM 120559 C CG  . ASP WG 1 39 ? 86.270  204.605 136.539 1.00 41.93 ? 39 ASP HW CG  1 
ATOM 120560 O OD1 . ASP WG 1 39 ? 85.813  205.614 137.109 1.00 41.93 ? 39 ASP HW OD1 1 
ATOM 120561 O OD2 . ASP WG 1 39 ? 85.546  203.696 136.084 1.00 41.93 ? 39 ASP HW OD2 1 
ATOM 120562 N N   . GLN WG 1 40 ? 90.755  206.689 136.542 1.00 36.69 ? 40 GLN HW N   1 
ATOM 120563 C CA  . GLN WG 1 40 ? 92.199  206.644 136.353 1.00 36.69 ? 40 GLN HW CA  1 
ATOM 120564 C C   . GLN WG 1 40 ? 92.898  207.568 137.334 1.00 36.69 ? 40 GLN HW C   1 
ATOM 120565 O O   . GLN WG 1 40 ? 93.827  208.292 136.970 1.00 36.69 ? 40 GLN HW O   1 
ATOM 120566 C CB  . GLN WG 1 40 ? 92.575  207.009 134.921 1.00 36.69 ? 40 GLN HW CB  1 
ATOM 120567 C CG  . GLN WG 1 40 ? 92.111  206.006 133.889 1.00 36.69 ? 40 GLN HW CG  1 
ATOM 120568 C CD  . GLN WG 1 40 ? 92.984  204.776 133.847 1.00 36.69 ? 40 GLN HW CD  1 
ATOM 120569 O OE1 . GLN WG 1 40 ? 93.987  204.737 133.139 1.00 36.69 ? 40 GLN HW OE1 1 
ATOM 120570 N NE2 . GLN WG 1 40 ? 92.608  203.760 134.609 1.00 36.69 ? 40 GLN HW NE2 1 
ATOM 120571 N N   . THR WG 1 41 ? 92.475  207.553 138.591 1.00 31.64 ? 41 THR HW N   1 
ATOM 120572 C CA  . THR WG 1 41 ? 92.967  208.486 139.591 1.00 31.64 ? 41 THR HW CA  1 
ATOM 120573 C C   . THR WG 1 41 ? 93.853  207.776 140.602 1.00 31.64 ? 41 THR HW C   1 
ATOM 120574 O O   . THR WG 1 41 ? 93.485  206.729 141.139 1.00 31.64 ? 41 THR HW O   1 
ATOM 120575 C CB  . THR WG 1 41 ? 91.807  209.165 140.315 1.00 31.64 ? 41 THR HW CB  1 
ATOM 120576 O OG1 . THR WG 1 41 ? 91.051  209.943 139.383 1.00 31.64 ? 41 THR HW OG1 1 
ATOM 120577 C CG2 . THR WG 1 41 ? 92.320  210.069 141.407 1.00 31.64 ? 41 THR HW CG2 1 
ATOM 120578 N N   . TRP WG 1 42 ? 95.019  208.356 140.860 1.00 30.43 ? 42 TRP HW N   1 
ATOM 120579 C CA  . TRP WG 1 42 ? 95.919  207.888 141.899 1.00 30.43 ? 42 TRP HW CA  1 
ATOM 120580 C C   . TRP WG 1 42 ? 96.181  209.021 142.873 1.00 30.43 ? 42 TRP HW C   1 
ATOM 120581 O O   . TRP WG 1 42 ? 95.812  210.169 142.631 1.00 30.43 ? 42 TRP HW O   1 
ATOM 120582 C CB  . TRP WG 1 42 ? 97.240  207.385 141.319 1.00 30.43 ? 42 TRP HW CB  1 
ATOM 120583 C CG  . TRP WG 1 42 ? 97.065  206.215 140.438 1.00 30.43 ? 42 TRP HW CG  1 
ATOM 120584 C CD1 . TRP WG 1 42 ? 97.046  204.909 140.809 1.00 30.43 ? 42 TRP HW CD1 1 
ATOM 120585 C CD2 . TRP WG 1 42 ? 96.869  206.235 139.028 1.00 30.43 ? 42 TRP HW CD2 1 
ATOM 120586 N NE1 . TRP WG 1 42 ? 96.849  204.110 139.717 1.00 30.43 ? 42 TRP HW NE1 1 
ATOM 120587 C CE2 . TRP WG 1 42 ? 96.738  204.904 138.608 1.00 30.43 ? 42 TRP HW CE2 1 
ATOM 120588 C CE3 . TRP WG 1 42 ? 96.791  207.252 138.078 1.00 30.43 ? 42 TRP HW CE3 1 
ATOM 120589 C CZ2 . TRP WG 1 42 ? 96.532  204.562 137.281 1.00 30.43 ? 42 TRP HW CZ2 1 
ATOM 120590 C CZ3 . TRP WG 1 42 ? 96.590  206.912 136.766 1.00 30.43 ? 42 TRP HW CZ3 1 
ATOM 120591 C CH2 . TRP WG 1 42 ? 96.462  205.579 136.376 1.00 30.43 ? 42 TRP HW CH2 1 
ATOM 120592 N N   . VAL WG 1 43 ? 96.811  208.688 143.989 1.00 27.58 ? 43 VAL HW N   1 
ATOM 120593 C CA  . VAL WG 1 43 ? 97.200  209.669 144.990 1.00 27.58 ? 43 VAL HW CA  1 
ATOM 120594 C C   . VAL WG 1 43 ? 98.712  209.788 144.968 1.00 27.58 ? 43 VAL HW C   1 
ATOM 120595 O O   . VAL WG 1 43 ? 99.421  208.791 145.129 1.00 27.58 ? 43 VAL HW O   1 
ATOM 120596 C CB  . VAL WG 1 43 ? 96.699  209.273 146.385 1.00 27.58 ? 43 VAL HW CB  1 
ATOM 120597 C CG1 . VAL WG 1 43 ? 97.378  210.106 147.435 1.00 27.58 ? 43 VAL HW CG1 1 
ATOM 120598 C CG2 . VAL WG 1 43 ? 95.212  209.442 146.467 1.00 27.58 ? 43 VAL HW CG2 1 
ATOM 120599 N N   . ALA WG 1 44 ? 99.209  211.000 144.770 1.00 27.42 ? 44 ALA HW N   1 
ATOM 120600 C CA  . ALA WG 1 44 ? 100.632 211.225 144.590 1.00 27.42 ? 44 ALA HW CA  1 
ATOM 120601 C C   . ALA WG 1 44 ? 101.139 212.201 145.632 1.00 27.42 ? 44 ALA HW C   1 
ATOM 120602 O O   . ALA WG 1 44 ? 100.479 213.190 145.944 1.00 27.42 ? 44 ALA HW O   1 
ATOM 120603 C CB  . ALA WG 1 44 ? 100.929 211.756 143.194 1.00 27.42 ? 44 ALA HW CB  1 
ATOM 120604 N N   . VAL WG 1 45 ? 102.320 211.915 146.173 1.00 29.27 ? 45 VAL HW N   1 
ATOM 120605 C CA  . VAL WG 1 45 ? 102.965 212.804 147.126 1.00 29.27 ? 45 VAL HW CA  1 
ATOM 120606 C C   . VAL WG 1 45 ? 103.658 213.905 146.332 1.00 29.27 ? 45 VAL HW C   1 
ATOM 120607 O O   . VAL WG 1 45 ? 104.663 213.658 145.671 1.00 29.27 ? 45 VAL HW O   1 
ATOM 120608 C CB  . VAL WG 1 45 ? 103.962 212.053 148.010 1.00 29.27 ? 45 VAL HW CB  1 
ATOM 120609 C CG1 . VAL WG 1 45 ? 104.833 213.023 148.753 1.00 29.27 ? 45 VAL HW CG1 1 
ATOM 120610 C CG2 . VAL WG 1 45 ? 103.229 211.175 148.981 1.00 29.27 ? 45 VAL HW CG2 1 
ATOM 120611 N N   . ASP WG 1 46 ? 103.112 215.114 146.388 1.00 30.89 ? 46 ASP HW N   1 
ATOM 120612 C CA  . ASP WG 1 46 ? 103.719 216.230 145.678 1.00 30.89 ? 46 ASP HW CA  1 
ATOM 120613 C C   . ASP WG 1 46 ? 105.157 216.419 146.125 1.00 30.89 ? 46 ASP HW C   1 
ATOM 120614 O O   . ASP WG 1 46 ? 105.497 216.216 147.291 1.00 30.89 ? 46 ASP HW O   1 
ATOM 120615 C CB  . ASP WG 1 46 ? 102.929 217.511 145.921 1.00 30.89 ? 46 ASP HW CB  1 
ATOM 120616 C CG  . ASP WG 1 46 ? 103.357 218.641 145.009 1.00 30.89 ? 46 ASP HW CG  1 
ATOM 120617 O OD1 . ASP WG 1 46 ? 104.532 218.673 144.594 1.00 30.89 ? 46 ASP HW OD1 1 
ATOM 120618 O OD2 . ASP WG 1 46 ? 102.511 219.506 144.703 1.00 30.89 ? 46 ASP HW OD2 1 
ATOM 120619 N N   . ASN WG 1 47 ? 106.004 216.815 145.182 1.00 32.26 ? 47 ASN HW N   1 
ATOM 120620 C CA  . ASN WG 1 47 ? 107.424 216.974 145.465 1.00 32.26 ? 47 ASN HW CA  1 
ATOM 120621 C C   . ASN WG 1 47 ? 108.024 218.259 144.923 1.00 32.26 ? 47 ASN HW C   1 
ATOM 120622 O O   . ASN WG 1 47 ? 109.108 218.640 145.375 1.00 32.26 ? 47 ASN HW O   1 
ATOM 120623 C CB  . ASN WG 1 47 ? 108.204 215.786 144.899 1.00 32.26 ? 47 ASN HW CB  1 
ATOM 120624 C CG  . ASN WG 1 47 ? 109.305 215.331 145.813 1.00 32.26 ? 47 ASN HW CG  1 
ATOM 120625 O OD1 . ASN WG 1 47 ? 109.469 215.855 146.910 1.00 32.26 ? 47 ASN HW OD1 1 
ATOM 120626 N ND2 . ASN WG 1 47 ? 110.071 214.349 145.370 1.00 32.26 ? 47 ASN HW ND2 1 
ATOM 120627 N N   . VAL WG 1 48 ? 107.378 218.944 143.982 1.00 31.17 ? 48 VAL HW N   1 
ATOM 120628 C CA  . VAL WG 1 48 ? 107.915 220.155 143.379 1.00 31.17 ? 48 VAL HW CA  1 
ATOM 120629 C C   . VAL WG 1 48 ? 106.990 221.350 143.533 1.00 31.17 ? 48 VAL HW C   1 
ATOM 120630 O O   . VAL WG 1 48 ? 107.339 222.444 143.088 1.00 31.17 ? 48 VAL HW O   1 
ATOM 120631 C CB  . VAL WG 1 48 ? 108.251 219.937 141.892 1.00 31.17 ? 48 VAL HW CB  1 
ATOM 120632 C CG1 . VAL WG 1 48 ? 109.270 218.834 141.750 1.00 31.17 ? 48 VAL HW CG1 1 
ATOM 120633 C CG2 . VAL WG 1 48 ? 106.999 219.608 141.124 1.00 31.17 ? 48 VAL HW CG2 1 
ATOM 120634 N N   . GLY WG 1 49 ? 105.829 221.183 144.149 1.00 29.41 ? 49 GLY HW N   1 
ATOM 120635 C CA  . GLY WG 1 49 ? 104.952 222.313 144.358 1.00 29.41 ? 49 GLY HW CA  1 
ATOM 120636 C C   . GLY WG 1 49 ? 103.914 222.505 143.276 1.00 29.41 ? 49 GLY HW C   1 
ATOM 120637 O O   . GLY WG 1 49 ? 103.820 223.582 142.687 1.00 29.41 ? 49 GLY HW O   1 
ATOM 120638 N N   . ALA WG 1 50 ? 103.134 221.470 143.001 1.00 28.80 ? 50 ALA HW N   1 
ATOM 120639 C CA  . ALA WG 1 50 ? 102.055 221.550 142.034 1.00 28.80 ? 50 ALA HW CA  1 
ATOM 120640 C C   . ALA WG 1 50 ? 100.734 221.807 142.740 1.00 28.80 ? 50 ALA HW C   1 
ATOM 120641 O O   . ALA WG 1 50 ? 100.533 221.405 143.887 1.00 28.80 ? 50 ALA HW O   1 
ATOM 120642 C CB  . ALA WG 1 50 ? 101.964 220.265 141.215 1.00 28.80 ? 50 ALA HW CB  1 
ATOM 120643 N N   . GLY WG 1 51 ? 99.831  222.485 142.042 1.00 28.58 ? 51 GLY HW N   1 
ATOM 120644 C CA  . GLY WG 1 51 ? 98.530  222.792 142.596 1.00 28.58 ? 51 GLY HW CA  1 
ATOM 120645 C C   . GLY WG 1 51 ? 97.418  222.361 141.672 1.00 28.58 ? 51 GLY HW C   1 
ATOM 120646 O O   . GLY WG 1 51 ? 97.645  221.552 140.775 1.00 28.58 ? 51 GLY HW O   1 
ATOM 120647 N N   . MET WG 1 52 ? 96.220  222.894 141.860 1.00 31.47 ? 52 MET HW N   1 
ATOM 120648 C CA  . MET WG 1 52 ? 95.089  222.438 141.073 1.00 31.47 ? 52 MET HW CA  1 
ATOM 120649 C C   . MET WG 1 52 ? 95.246  222.825 139.608 1.00 31.47 ? 52 MET HW C   1 
ATOM 120650 O O   . MET WG 1 52 ? 95.872  223.830 139.272 1.00 31.47 ? 52 MET HW O   1 
ATOM 120651 C CB  . MET WG 1 52 ? 93.792  223.012 141.627 1.00 31.47 ? 52 MET HW CB  1 
ATOM 120652 C CG  . MET WG 1 52 ? 93.219  222.219 142.777 1.00 31.47 ? 52 MET HW CG  1 
ATOM 120653 S SD  . MET WG 1 52 ? 92.116  220.922 142.213 1.00 31.47 ? 52 MET HW SD  1 
ATOM 120654 C CE  . MET WG 1 52 ? 91.033  221.852 141.143 1.00 31.47 ? 52 MET HW CE  1 
ATOM 120655 N N   . HIS WG 1 53 ? 94.685  221.988 138.735 1.00 29.97 ? 53 HIS HW N   1 
ATOM 120656 C CA  . HIS WG 1 53 ? 94.568  222.228 137.300 1.00 29.97 ? 53 HIS HW CA  1 
ATOM 120657 C C   . HIS WG 1 53 ? 95.895  222.170 136.559 1.00 29.97 ? 53 HIS HW C   1 
ATOM 120658 O O   . HIS WG 1 53 ? 95.935  222.419 135.353 1.00 29.97 ? 53 HIS HW O   1 
ATOM 120659 C CB  . HIS WG 1 53 ? 93.893  223.569 137.013 1.00 29.97 ? 53 HIS HW CB  1 
ATOM 120660 C CG  . HIS WG 1 53 ? 92.444  223.602 137.356 1.00 29.97 ? 53 HIS HW CG  1 
ATOM 120661 N ND1 . HIS WG 1 53 ? 91.457  223.238 136.461 1.00 29.97 ? 53 HIS HW ND1 1 
ATOM 120662 C CD2 . HIS WG 1 53 ? 91.801  223.969 138.488 1.00 29.97 ? 53 HIS HW CD2 1 
ATOM 120663 C CE1 . HIS WG 1 53 ? 90.278  223.374 137.030 1.00 29.97 ? 53 HIS HW CE1 1 
ATOM 120664 N NE2 . HIS WG 1 53 ? 90.458  223.816 138.265 1.00 29.97 ? 53 HIS HW NE2 1 
ATOM 120665 N N   . ASP WG 1 54 ? 96.987  221.835 137.229 1.00 30.05 ? 54 ASP HW N   1 
ATOM 120666 C CA  . ASP WG 1 54 ? 98.301  221.848 136.605 1.00 30.05 ? 54 ASP HW CA  1 
ATOM 120667 C C   . ASP WG 1 54 ? 98.598  220.487 136.000 1.00 30.05 ? 54 ASP HW C   1 
ATOM 120668 O O   . ASP WG 1 54 ? 98.307  219.457 136.612 1.00 30.05 ? 54 ASP HW O   1 
ATOM 120669 C CB  . ASP WG 1 54 ? 99.381  222.226 137.612 1.00 30.05 ? 54 ASP HW CB  1 
ATOM 120670 C CG  . ASP WG 1 54 ? 99.064  223.511 138.340 1.00 30.05 ? 54 ASP HW CG  1 
ATOM 120671 O OD1 . ASP WG 1 54 ? 98.732  224.512 137.668 1.00 30.05 ? 54 ASP HW OD1 1 
ATOM 120672 O OD2 . ASP WG 1 54 ? 99.131  223.519 139.585 1.00 30.05 ? 54 ASP HW OD2 1 
ATOM 120673 N N   . ILE WG 1 55 ? 99.170  220.486 134.800 1.00 26.29 ? 55 ILE HW N   1 
ATOM 120674 C CA  . ILE WG 1 55 ? 99.568  219.246 134.148 1.00 26.29 ? 55 ILE HW CA  1 
ATOM 120675 C C   . ILE WG 1 55 ? 100.945 218.852 134.653 1.00 26.29 ? 55 ILE HW C   1 
ATOM 120676 O O   . ILE WG 1 55 ? 101.915 219.605 134.504 1.00 26.29 ? 55 ILE HW O   1 
ATOM 120677 C CB  . ILE WG 1 55 ? 99.547  219.403 132.627 1.00 26.29 ? 55 ILE HW CB  1 
ATOM 120678 C CG1 . ILE WG 1 55 ? 98.148  219.810 132.180 1.00 26.29 ? 55 ILE HW CG1 1 
ATOM 120679 C CG2 . ILE WG 1 55 ? 99.959  218.123 131.965 1.00 26.29 ? 55 ILE HW CG2 1 
ATOM 120680 C CD1 . ILE WG 1 55 ? 97.982  219.899 130.701 1.00 26.29 ? 55 ILE HW CD1 1 
ATOM 120681 N N   . VAL WG 1 56 ? 101.041 217.681 135.268 1.00 26.26 ? 56 VAL HW N   1 
ATOM 120682 C CA  . VAL WG 1 56 ? 102.269 217.263 135.926 1.00 26.26 ? 56 VAL HW CA  1 
ATOM 120683 C C   . VAL WG 1 56 ? 102.744 215.946 135.340 1.00 26.26 ? 56 VAL HW C   1 
ATOM 120684 O O   . VAL WG 1 56 ? 102.111 215.389 134.441 1.00 26.26 ? 56 VAL HW O   1 
ATOM 120685 C CB  . VAL WG 1 56 ? 102.072 217.137 137.443 1.00 26.26 ? 56 VAL HW CB  1 
ATOM 120686 C CG1 . VAL WG 1 56 ? 101.475 218.402 138.000 1.00 26.26 ? 56 VAL HW CG1 1 
ATOM 120687 C CG2 . VAL WG 1 56 ? 101.188 215.960 137.754 1.00 26.26 ? 56 VAL HW CG2 1 
ATOM 120688 N N   . LEU WG 1 57 ? 103.851 215.432 135.867 1.00 28.02 ? 57 LEU HW N   1 
ATOM 120689 C CA  . LEU WG 1 57 ? 104.518 214.242 135.351 1.00 28.02 ? 57 LEU HW CA  1 
ATOM 120690 C C   . LEU WG 1 57 ? 104.706 213.298 136.530 1.00 28.02 ? 57 LEU HW C   1 
ATOM 120691 O O   . LEU WG 1 57 ? 105.707 213.381 137.241 1.00 28.02 ? 57 LEU HW O   1 
ATOM 120692 C CB  . LEU WG 1 57 ? 105.836 214.617 134.715 1.00 28.02 ? 57 LEU HW CB  1 
ATOM 120693 C CG  . LEU WG 1 57 ? 106.386 213.797 133.563 1.00 28.02 ? 57 LEU HW CG  1 
ATOM 120694 C CD1 . LEU WG 1 57 ? 105.558 214.052 132.340 1.00 28.02 ? 57 LEU HW CD1 1 
ATOM 120695 C CD2 . LEU WG 1 57 ? 107.813 214.197 133.325 1.00 28.02 ? 57 LEU HW CD2 1 
ATOM 120696 N N   . ALA WG 1 58 ? 103.748 212.404 136.735 1.00 31.92 ? 58 ALA HW N   1 
ATOM 120697 C CA  . ALA WG 1 58 ? 103.721 211.556 137.918 1.00 31.92 ? 58 ALA HW CA  1 
ATOM 120698 C C   . ALA WG 1 58 ? 104.541 210.300 137.684 1.00 31.92 ? 58 ALA HW C   1 
ATOM 120699 O O   . ALA WG 1 58 ? 104.355 209.610 136.680 1.00 31.92 ? 58 ALA HW O   1 
ATOM 120700 C CB  . ALA WG 1 58 ? 102.286 211.184 138.278 1.00 31.92 ? 58 ALA HW CB  1 
ATOM 120701 N N   . GLU WG 1 59 ? 105.427 209.998 138.619 1.00 40.91 ? 59 GLU HW N   1 
ATOM 120702 C CA  . GLU WG 1 59 ? 106.334 208.870 138.508 1.00 40.91 ? 59 GLU HW CA  1 
ATOM 120703 C C   . GLU WG 1 59 ? 105.879 207.731 139.404 1.00 40.91 ? 59 GLU HW C   1 
ATOM 120704 O O   . GLU WG 1 59 ? 105.243 207.943 140.435 1.00 40.91 ? 59 GLU HW O   1 
ATOM 120705 C CB  . GLU WG 1 59 ? 107.753 209.282 138.886 1.00 40.91 ? 59 GLU HW CB  1 
ATOM 120706 C CG  . GLU WG 1 59 ? 108.826 208.322 138.431 1.00 40.91 ? 59 GLU HW CG  1 
ATOM 120707 C CD  . GLU WG 1 59 ? 110.054 208.380 139.311 1.00 40.91 ? 59 GLU HW CD  1 
ATOM 120708 O OE1 . GLU WG 1 59 ? 109.908 208.254 140.545 1.00 40.91 ? 59 GLU HW OE1 1 
ATOM 120709 O OE2 . GLU WG 1 59 ? 111.166 208.558 138.771 1.00 40.91 ? 59 GLU HW OE2 1 
ATOM 120710 N N   . GLU WG 1 60 ? 106.230 206.516 139.006 1.00 48.99 ? 60 GLU HW N   1 
ATOM 120711 C CA  . GLU WG 1 60 ? 105.818 205.315 139.718 1.00 48.99 ? 60 GLU HW CA  1 
ATOM 120712 C C   . GLU WG 1 60 ? 106.723 205.058 140.911 1.00 48.99 ? 60 GLU HW C   1 
ATOM 120713 O O   . GLU WG 1 60 ? 107.442 205.960 141.350 1.00 48.99 ? 60 GLU HW O   1 
ATOM 120714 C CB  . GLU WG 1 60 ? 105.800 204.115 138.780 1.00 48.99 ? 60 GLU HW CB  1 
ATOM 120715 C CG  . GLU WG 1 60 ? 105.014 204.352 137.496 1.00 48.99 ? 60 GLU HW CG  1 
ATOM 120716 C CD  . GLU WG 1 60 ? 103.612 204.869 137.750 1.00 48.99 ? 60 GLU HW CD  1 
ATOM 120717 O OE1 . GLU WG 1 60 ? 102.940 204.344 138.663 1.00 48.99 ? 60 GLU HW OE1 1 
ATOM 120718 O OE2 . GLU WG 1 60 ? 103.181 205.798 137.035 1.00 48.99 ? 60 GLU HW OE2 1 
ATOM 120719 N N   . TYR WG 1 61 ? 106.705 203.826 141.419 1.00 56.72 ? 61 TYR HW N   1 
ATOM 120720 C CA  . TYR WG 1 61 ? 107.042 203.493 142.799 1.00 56.72 ? 61 TYR HW CA  1 
ATOM 120721 C C   . TYR WG 1 61 ? 108.179 204.291 143.416 1.00 56.72 ? 61 TYR HW C   1 
ATOM 120722 O O   . TYR WG 1 61 ? 107.948 205.056 144.353 1.00 56.72 ? 61 TYR HW O   1 
ATOM 120723 C CB  . TYR WG 1 61 ? 107.423 202.014 142.903 1.00 56.72 ? 61 TYR HW CB  1 
ATOM 120724 C CG  . TYR WG 1 61 ? 106.357 201.048 142.449 1.00 56.72 ? 61 TYR HW CG  1 
ATOM 120725 C CD1 . TYR WG 1 61 ? 105.038 201.202 142.845 1.00 56.72 ? 61 TYR HW CD1 1 
ATOM 120726 C CD2 . TYR WG 1 61 ? 106.673 199.981 141.624 1.00 56.72 ? 61 TYR HW CD2 1 
ATOM 120727 C CE1 . TYR WG 1 61 ? 104.068 200.324 142.429 1.00 56.72 ? 61 TYR HW CE1 1 
ATOM 120728 C CE2 . TYR WG 1 61 ? 105.709 199.102 141.209 1.00 56.72 ? 61 TYR HW CE2 1 
ATOM 120729 C CZ  . TYR WG 1 61 ? 104.409 199.274 141.614 1.00 56.72 ? 61 TYR HW CZ  1 
ATOM 120730 O OH  . TYR WG 1 61 ? 103.438 198.394 141.199 1.00 56.72 ? 61 TYR HW OH  1 
ATOM 120731 N N   . PHE WG 1 62 ? 109.393 204.169 142.902 1.00 56.87 ? 62 PHE HW N   1 
ATOM 120732 C CA  . PHE WG 1 62 ? 110.567 204.587 143.660 1.00 56.87 ? 62 PHE HW CA  1 
ATOM 120733 C C   . PHE WG 1 62 ? 110.952 206.014 143.298 1.00 56.87 ? 62 PHE HW C   1 
ATOM 120734 O O   . PHE WG 1 62 ? 111.438 206.276 142.194 1.00 56.87 ? 62 PHE HW O   1 
ATOM 120735 C CB  . PHE WG 1 62 ? 111.725 203.619 143.446 1.00 56.87 ? 62 PHE HW CB  1 
ATOM 120736 C CG  . PHE WG 1 62 ? 111.681 202.425 144.361 1.00 56.87 ? 62 PHE HW CG  1 
ATOM 120737 C CD1 . PHE WG 1 62 ? 112.061 202.538 145.687 1.00 56.87 ? 62 PHE HW CD1 1 
ATOM 120738 C CD2 . PHE WG 1 62 ? 111.234 201.199 143.903 1.00 56.87 ? 62 PHE HW CD2 1 
ATOM 120739 C CE1 . PHE WG 1 62 ? 112.013 201.449 146.532 1.00 56.87 ? 62 PHE HW CE1 1 
ATOM 120740 C CE2 . PHE WG 1 62 ? 111.187 200.109 144.746 1.00 56.87 ? 62 PHE HW CE2 1 
ATOM 120741 C CZ  . PHE WG 1 62 ? 111.577 200.237 146.061 1.00 56.87 ? 62 PHE HW CZ  1 
ATOM 120742 N N   . ALA WG 1 63 ? 110.720 206.937 144.237 1.00 54.58 ? 63 ALA HW N   1 
ATOM 120743 C CA  . ALA WG 1 63 ? 111.225 208.299 144.128 1.00 54.58 ? 63 ALA HW CA  1 
ATOM 120744 C C   . ALA WG 1 63 ? 111.710 208.840 145.471 1.00 54.58 ? 63 ALA HW C   1 
ATOM 120745 O O   . ALA WG 1 63 ? 111.822 210.062 145.629 1.00 54.58 ? 63 ALA HW O   1 
ATOM 120746 C CB  . ALA WG 1 63 ? 110.166 209.231 143.555 1.00 54.58 ? 63 ALA HW CB  1 
ATOM 120747 N N   . LEU WG 1 64 ? 111.987 207.963 146.437 1.00 55.96 ? 64 LEU HW N   1 
ATOM 120748 C CA  . LEU WG 1 64 ? 112.517 208.337 147.750 1.00 55.96 ? 64 LEU HW CA  1 
ATOM 120749 C C   . LEU WG 1 64 ? 111.586 209.316 148.467 1.00 55.96 ? 64 LEU HW C   1 
ATOM 120750 O O   . LEU WG 1 64 ? 111.940 210.462 148.752 1.00 55.96 ? 64 LEU HW O   1 
ATOM 120751 C CB  . LEU WG 1 64 ? 113.931 208.912 147.623 1.00 55.96 ? 64 LEU HW CB  1 
ATOM 120752 N N   . ASN WG 1 65 ? 110.381 208.840 148.762 1.00 54.31 ? 65 ASN HW N   1 
ATOM 120753 C CA  . ASN WG 1 65 ? 109.375 209.677 149.408 1.00 54.31 ? 65 ASN HW CA  1 
ATOM 120754 C C   . ASN WG 1 65 ? 108.557 208.903 150.436 1.00 54.31 ? 65 ASN HW C   1 
ATOM 120755 O O   . ASN WG 1 65 ? 108.445 207.681 150.365 1.00 54.31 ? 65 ASN HW O   1 
ATOM 120756 C CB  . ASN WG 1 65 ? 108.446 210.293 148.361 1.00 54.31 ? 65 ASN HW CB  1 
ATOM 120757 N N   . TYR WG 1 69 ? 111.862 203.709 150.718 1.00 56.80 ? 69 TYR HW N   1 
ATOM 120758 C CA  . TYR WG 1 69 ? 110.839 204.690 150.377 1.00 56.80 ? 69 TYR HW CA  1 
ATOM 120759 C C   . TYR WG 1 69 ? 110.397 204.529 148.928 1.00 56.80 ? 69 TYR HW C   1 
ATOM 120760 O O   . TYR WG 1 69 ? 111.197 204.677 148.007 1.00 56.80 ? 69 TYR HW O   1 
ATOM 120761 C CB  . TYR WG 1 69 ? 111.355 206.109 150.620 1.00 56.80 ? 69 TYR HW CB  1 
ATOM 120762 N N   . LYS WG 1 70 ? 109.114 204.222 148.730 1.00 54.37 ? 70 LYS HW N   1 
ATOM 120763 C CA  . LYS WG 1 70 ? 108.619 203.934 147.390 1.00 54.37 ? 70 LYS HW CA  1 
ATOM 120764 C C   . LYS WG 1 70 ? 107.269 204.579 147.097 1.00 54.37 ? 70 LYS HW C   1 
ATOM 120765 O O   . LYS WG 1 70 ? 106.437 203.959 146.424 1.00 54.37 ? 70 LYS HW O   1 
ATOM 120766 C CB  . LYS WG 1 70 ? 108.509 202.425 147.168 1.00 54.37 ? 70 LYS HW CB  1 
ATOM 120767 N N   . ALA WG 1 71 ? 107.022 205.796 147.571 1.00 45.45 ? 71 ALA HW N   1 
ATOM 120768 C CA  . ALA WG 1 71 ? 105.744 206.434 147.307 1.00 45.45 ? 71 ALA HW CA  1 
ATOM 120769 C C   . ALA WG 1 71 ? 105.718 207.029 145.904 1.00 45.45 ? 71 ALA HW C   1 
ATOM 120770 O O   . ALA WG 1 71 ? 106.729 207.489 145.375 1.00 45.45 ? 71 ALA HW O   1 
ATOM 120771 C CB  . ALA WG 1 71 ? 105.462 207.517 148.343 1.00 45.45 ? 71 ALA HW CB  1 
ATOM 120772 N N   . MET WG 1 72 ? 104.536 207.012 145.301 1.00 37.05 ? 72 MET HW N   1 
ATOM 120773 C CA  . MET WG 1 72 ? 104.316 207.553 143.963 1.00 37.05 ? 72 MET HW CA  1 
ATOM 120774 C C   . MET WG 1 72 ? 104.261 209.067 144.081 1.00 37.05 ? 72 MET HW C   1 
ATOM 120775 O O   . MET WG 1 72 ? 103.369 209.609 144.732 1.00 37.05 ? 72 MET HW O   1 
ATOM 120776 C CB  . MET WG 1 72 ? 103.031 206.999 143.364 1.00 37.05 ? 72 MET HW CB  1 
ATOM 120777 C CG  . MET WG 1 72 ? 102.581 207.714 142.117 1.00 37.05 ? 72 MET HW CG  1 
ATOM 120778 S SD  . MET WG 1 72 ? 101.076 207.026 141.427 1.00 37.05 ? 72 MET HW SD  1 
ATOM 120779 C CE  . MET WG 1 72 ? 100.743 208.203 140.132 1.00 37.05 ? 72 MET HW CE  1 
ATOM 120780 N N   . SER WG 1 73 ? 105.207 209.754 143.455 1.00 33.07 ? 73 SER HW N   1 
ATOM 120781 C CA  . SER WG 1 73 ? 105.322 211.193 143.606 1.00 33.07 ? 73 SER HW CA  1 
ATOM 120782 C C   . SER WG 1 73 ? 105.281 211.900 142.261 1.00 33.07 ? 73 SER HW C   1 
ATOM 120783 O O   . SER WG 1 73 ? 105.389 211.283 141.203 1.00 33.07 ? 73 SER HW O   1 
ATOM 120784 C CB  . SER WG 1 73 ? 106.614 211.561 144.322 1.00 33.07 ? 73 SER HW CB  1 
ATOM 120785 O OG  . SER WG 1 73 ? 107.708 211.018 143.631 1.00 33.07 ? 73 SER HW OG  1 
ATOM 120786 N N   . VAL WG 1 74 ? 105.118 213.209 142.326 1.00 29.84 ? 74 VAL HW N   1 
ATOM 120787 C CA  . VAL WG 1 74 ? 105.174 214.088 141.166 1.00 29.84 ? 74 VAL HW CA  1 
ATOM 120788 C C   . VAL WG 1 74 ? 106.587 214.626 141.053 1.00 29.84 ? 74 VAL HW C   1 
ATOM 120789 O O   . VAL WG 1 74 ? 107.163 215.083 142.041 1.00 29.84 ? 74 VAL HW O   1 
ATOM 120790 C CB  . VAL WG 1 74 ? 104.152 215.227 141.300 1.00 29.84 ? 74 VAL HW CB  1 
ATOM 120791 C CG1 . VAL WG 1 74 ? 104.318 216.211 140.183 1.00 29.84 ? 74 VAL HW CG1 1 
ATOM 120792 C CG2 . VAL WG 1 74 ? 102.757 214.676 141.303 1.00 29.84 ? 74 VAL HW CG2 1 
ATOM 120793 N N   . VAL WG 1 75 ? 107.160 214.576 139.852 1.00 30.79 ? 75 VAL HW N   1 
ATOM 120794 C CA  . VAL WG 1 75 ? 108.567 214.893 139.666 1.00 30.79 ? 75 VAL HW CA  1 
ATOM 120795 C C   . VAL WG 1 75 ? 108.806 216.020 138.678 1.00 30.79 ? 75 VAL HW C   1 
ATOM 120796 O O   . VAL WG 1 75 ? 109.955 216.416 138.486 1.00 30.79 ? 75 VAL HW O   1 
ATOM 120797 C CB  . VAL WG 1 75 ? 109.369 213.646 139.245 1.00 30.79 ? 75 VAL HW CB  1 
ATOM 120798 C CG1 . VAL WG 1 75 ? 109.429 212.660 140.381 1.00 30.79 ? 75 VAL HW CG1 1 
ATOM 120799 C CG2 . VAL WG 1 75 ? 108.748 213.015 138.032 1.00 30.79 ? 75 VAL HW CG2 1 
ATOM 120800 N N   . ALA WG 1 76 ? 107.765 216.559 138.050 1.00 29.07 ? 76 ALA HW N   1 
ATOM 120801 C CA  . ALA WG 1 76 ? 107.969 217.609 137.066 1.00 29.07 ? 76 ALA HW CA  1 
ATOM 120802 C C   . ALA WG 1 76 ? 106.648 218.290 136.768 1.00 29.07 ? 76 ALA HW C   1 
ATOM 120803 O O   . ALA WG 1 76 ? 105.610 217.635 136.720 1.00 29.07 ? 76 ALA HW O   1 
ATOM 120804 C CB  . ALA WG 1 76 ? 108.562 217.052 135.772 1.00 29.07 ? 76 ALA HW CB  1 
ATOM 120805 N N   . ILE WG 1 77 ? 106.700 219.601 136.563 1.00 27.94 ? 77 ILE HW N   1 
ATOM 120806 C CA  . ILE WG 1 77 ? 105.561 220.377 136.092 1.00 27.94 ? 77 ILE HW CA  1 
ATOM 120807 C C   . ILE WG 1 77 ? 105.802 220.708 134.631 1.00 27.94 ? 77 ILE HW C   1 
ATOM 120808 O O   . ILE WG 1 77 ? 106.849 221.258 134.278 1.00 27.94 ? 77 ILE HW O   1 
ATOM 120809 C CB  . ILE WG 1 77 ? 105.358 221.655 136.917 1.00 27.94 ? 77 ILE HW CB  1 
ATOM 120810 C CG1 . ILE WG 1 77 ? 105.415 221.339 138.403 1.00 27.94 ? 77 ILE HW CG1 1 
ATOM 120811 C CG2 . ILE WG 1 77 ? 104.029 222.279 136.589 1.00 27.94 ? 77 ILE HW CG2 1 
ATOM 120812 C CD1 . ILE WG 1 77 ? 105.239 222.545 139.266 1.00 27.94 ? 77 ILE HW CD1 1 
ATOM 120813 N N   . VAL WG 1 78 ? 104.836 220.390 133.790 1.00 27.33 ? 78 VAL HW N   1 
ATOM 120814 C CA  . VAL WG 1 78 ? 105.036 220.370 132.350 1.00 27.33 ? 78 VAL HW CA  1 
ATOM 120815 C C   . VAL WG 1 78 ? 104.620 221.705 131.753 1.00 27.33 ? 78 VAL HW C   1 
ATOM 120816 O O   . VAL WG 1 78 ? 103.515 222.196 132.008 1.00 27.33 ? 78 VAL HW O   1 
ATOM 120817 C CB  . VAL WG 1 78 ? 104.254 219.214 131.716 1.00 27.33 ? 78 VAL HW CB  1 
ATOM 120818 C CG1 . VAL WG 1 78 ? 104.045 219.463 130.258 1.00 27.33 ? 78 VAL HW CG1 1 
ATOM 120819 C CG2 . VAL WG 1 78 ? 104.996 217.926 131.925 1.00 27.33 ? 78 VAL HW CG2 1 
ATOM 120820 N N   . GLU WG 1 79 ? 105.508 222.291 130.948 1.00 32.39 ? 79 GLU HW N   1 
ATOM 120821 C CA  . GLU WG 1 79 ? 105.238 223.540 130.245 1.00 32.39 ? 79 GLU HW CA  1 
ATOM 120822 C C   . GLU WG 1 79 ? 104.555 223.298 128.902 1.00 32.39 ? 79 GLU HW C   1 
ATOM 120823 O O   . GLU WG 1 79 ? 103.465 223.820 128.649 1.00 32.39 ? 79 GLU HW O   1 
ATOM 120824 C CB  . GLU WG 1 79 ? 106.540 224.313 130.027 1.00 32.39 ? 79 GLU HW CB  1 
ATOM 120825 C CG  . GLU WG 1 79 ? 107.014 225.120 131.208 1.00 32.39 ? 79 GLU HW CG  1 
ATOM 120826 C CD  . GLU WG 1 79 ? 108.140 226.062 130.832 1.00 32.39 ? 79 GLU HW CD  1 
ATOM 120827 O OE1 . GLU WG 1 79 ? 109.159 225.586 130.295 1.00 32.39 ? 79 GLU HW OE1 1 
ATOM 120828 O OE2 . GLU WG 1 79 ? 108.006 227.280 131.061 1.00 32.39 ? 79 GLU HW OE2 1 
ATOM 120829 N N   . LYS WG 1 80 ? 105.190 222.516 128.031 1.00 32.02 ? 80 LYS HW N   1 
ATOM 120830 C CA  . LYS WG 1 80 ? 104.701 222.276 126.683 1.00 32.02 ? 80 LYS HW CA  1 
ATOM 120831 C C   . LYS WG 1 80 ? 104.702 220.786 126.386 1.00 32.02 ? 80 LYS HW C   1 
ATOM 120832 O O   . LYS WG 1 80 ? 105.638 220.074 126.754 1.00 32.02 ? 80 LYS HW O   1 
ATOM 120833 C CB  . LYS WG 1 80 ? 105.560 223.000 125.647 1.00 32.02 ? 80 LYS HW CB  1 
ATOM 120834 C CG  . LYS WG 1 80 ? 105.125 224.420 125.364 1.00 32.02 ? 80 LYS HW CG  1 
ATOM 120835 C CD  . LYS WG 1 80 ? 106.305 225.290 124.949 1.00 32.02 ? 80 LYS HW CD  1 
ATOM 120836 C CE  . LYS WG 1 80 ? 107.185 225.656 126.142 1.00 32.02 ? 80 LYS HW CE  1 
ATOM 120837 N NZ  . LYS WG 1 80 ? 108.183 226.718 125.820 1.00 32.02 ? 80 LYS HW NZ  1 
ATOM 120838 N N   . VAL WG 1 81 ? 103.652 220.323 125.720 1.00 32.12 ? 81 VAL HW N   1 
ATOM 120839 C CA  . VAL WG 1 81 ? 103.552 218.944 125.252 1.00 32.12 ? 81 VAL HW CA  1 
ATOM 120840 C C   . VAL WG 1 81 ? 103.397 219.018 123.737 1.00 32.12 ? 81 VAL HW C   1 
ATOM 120841 O O   . VAL WG 1 81 ? 102.293 219.172 123.215 1.00 32.12 ? 81 VAL HW O   1 
ATOM 120842 C CB  . VAL WG 1 81 ? 102.387 218.187 125.888 1.00 32.12 ? 81 VAL HW CB  1 
ATOM 120843 C CG1 . VAL WG 1 81 ? 102.340 216.770 125.369 1.00 32.12 ? 81 VAL HW CG1 1 
ATOM 120844 C CG2 . VAL WG 1 81 ? 102.519 218.183 127.377 1.00 32.12 ? 81 VAL HW CG2 1 
ATOM 120845 N N   . PHE WG 1 82 ? 104.510 218.910 123.024 1.00 32.87 ? 82 PHE HW N   1 
ATOM 120846 C CA  . PHE WG 1 82 ? 104.476 218.886 121.570 1.00 32.87 ? 82 PHE HW CA  1 
ATOM 120847 C C   . PHE WG 1 82 ? 104.210 217.461 121.114 1.00 32.87 ? 82 PHE HW C   1 
ATOM 120848 O O   . PHE WG 1 82 ? 104.946 216.543 121.481 1.00 32.87 ? 82 PHE HW O   1 
ATOM 120849 C CB  . PHE WG 1 82 ? 105.789 219.404 120.996 1.00 32.87 ? 82 PHE HW CB  1 
ATOM 120850 C CG  . PHE WG 1 82 ? 105.848 219.360 119.505 1.00 32.87 ? 82 PHE HW CG  1 
ATOM 120851 C CD1 . PHE WG 1 82 ? 105.205 220.318 118.747 1.00 32.87 ? 82 PHE HW CD1 1 
ATOM 120852 C CD2 . PHE WG 1 82 ? 106.531 218.351 118.857 1.00 32.87 ? 82 PHE HW CD2 1 
ATOM 120853 C CE1 . PHE WG 1 82 ? 105.254 220.276 117.373 1.00 32.87 ? 82 PHE HW CE1 1 
ATOM 120854 C CE2 . PHE WG 1 82 ? 106.580 218.305 117.485 1.00 32.87 ? 82 PHE HW CE2 1 
ATOM 120855 C CZ  . PHE WG 1 82 ? 105.941 219.269 116.743 1.00 32.87 ? 82 PHE HW CZ  1 
ATOM 120856 N N   . ARG WG 1 83 ? 103.158 217.273 120.321 1.00 38.39 ? 83 ARG HW N   1 
ATOM 120857 C CA  . ARG WG 1 83 ? 102.699 215.929 119.979 1.00 38.39 ? 83 ARG HW CA  1 
ATOM 120858 C C   . ARG WG 1 83 ? 102.118 215.950 118.571 1.00 38.39 ? 83 ARG HW C   1 
ATOM 120859 O O   . ARG WG 1 83 ? 101.092 216.590 118.335 1.00 38.39 ? 83 ARG HW O   1 
ATOM 120860 C CB  . ARG WG 1 83 ? 101.668 215.444 120.983 1.00 38.39 ? 83 ARG HW CB  1 
ATOM 120861 C CG  . ARG WG 1 83 ? 100.862 214.267 120.492 1.00 38.39 ? 83 ARG HW CG  1 
ATOM 120862 C CD  . ARG WG 1 83 ? 100.177 213.563 121.634 1.00 38.39 ? 83 ARG HW CD  1 
ATOM 120863 N NE  . ARG WG 1 83 ? 99.640  214.513 122.599 1.00 38.39 ? 83 ARG HW NE  1 
ATOM 120864 C CZ  . ARG WG 1 83 ? 99.285  214.195 123.838 1.00 38.39 ? 83 ARG HW CZ  1 
ATOM 120865 N NH1 . ARG WG 1 83 ? 98.800  215.125 124.649 1.00 38.39 ? 83 ARG HW NH1 1 
ATOM 120866 N NH2 . ARG WG 1 83 ? 99.415  212.948 124.268 1.00 38.39 ? 83 ARG HW NH2 1 
ATOM 120867 N N   . ASP WG 1 84 ? 102.774 215.258 117.649 1.00 40.03 ? 84 ASP HW N   1 
ATOM 120868 C CA  . ASP WG 1 84 ? 102.218 215.062 116.320 1.00 40.03 ? 84 ASP HW CA  1 
ATOM 120869 C C   . ASP WG 1 84 ? 102.941 213.918 115.607 1.00 40.03 ? 84 ASP HW C   1 
ATOM 120870 O O   . ASP WG 1 84 ? 102.345 212.883 115.301 1.00 40.03 ? 84 ASP HW O   1 
ATOM 120871 C CB  . ASP WG 1 84 ? 102.311 216.341 115.497 1.00 40.03 ? 84 ASP HW CB  1 
ATOM 120872 C CG  . ASP WG 1 84 ? 101.525 216.248 114.202 1.00 40.03 ? 84 ASP HW CG  1 
ATOM 120873 O OD1 . ASP WG 1 84 ? 102.011 215.580 113.266 1.00 40.03 ? 84 ASP HW OD1 1 
ATOM 120874 O OD2 . ASP WG 1 84 ? 100.429 216.850 114.118 1.00 40.03 ? 84 ASP HW OD2 1 
ATOM 120875 N N   . GLU XG 2 3  ? 90.524  247.430 188.680 1.00 23.84 ? 3  GLU HX N   1 
ATOM 120876 C CA  . GLU XG 2 3  ? 90.962  246.045 188.616 1.00 23.84 ? 3  GLU HX CA  1 
ATOM 120877 C C   . GLU XG 2 3  ? 92.465  245.975 188.411 1.00 23.84 ? 3  GLU HX C   1 
ATOM 120878 O O   . GLU XG 2 3  ? 93.087  246.961 188.042 1.00 23.84 ? 3  GLU HX O   1 
ATOM 120879 C CB  . GLU XG 2 3  ? 90.235  245.307 187.495 1.00 23.84 ? 3  GLU HX CB  1 
ATOM 120880 C CG  . GLU XG 2 3  ? 88.727  245.258 187.659 1.00 23.84 ? 3  GLU HX CG  1 
ATOM 120881 C CD  . GLU XG 2 3  ? 88.289  244.346 188.788 1.00 23.84 ? 3  GLU HX CD  1 
ATOM 120882 O OE1 . GLU XG 2 3  ? 89.032  243.399 189.109 1.00 23.84 ? 3  GLU HX OE1 1 
ATOM 120883 O OE2 . GLU XG 2 3  ? 87.201  244.572 189.358 1.00 23.84 ? 3  GLU HX OE2 1 
ATOM 120884 N N   . ALA XG 2 4  ? 93.046  244.804 188.644 1.00 21.53 ? 4  ALA HX N   1 
ATOM 120885 C CA  . ALA XG 2 4  ? 94.484  244.639 188.545 1.00 21.53 ? 4  ALA HX CA  1 
ATOM 120886 C C   . ALA XG 2 4  ? 94.918  244.644 187.086 1.00 21.53 ? 4  ALA HX C   1 
ATOM 120887 O O   . ALA XG 2 4  ? 94.127  244.882 186.176 1.00 21.53 ? 4  ALA HX O   1 
ATOM 120888 C CB  . ALA XG 2 4  ? 94.921  243.358 189.242 1.00 21.53 ? 4  ALA HX CB  1 
ATOM 120889 N N   . LEU XG 2 5  ? 96.200  244.382 186.856 1.00 21.46 ? 5  LEU HX N   1 
ATOM 120890 C CA  . LEU XG 2 5  ? 96.756  244.439 185.513 1.00 21.46 ? 5  LEU HX CA  1 
ATOM 120891 C C   . LEU XG 2 5  ? 97.900  243.447 185.404 1.00 21.46 ? 5  LEU HX C   1 
ATOM 120892 O O   . LEU XG 2 5  ? 98.770  243.414 186.273 1.00 21.46 ? 5  LEU HX O   1 
ATOM 120893 C CB  . LEU XG 2 5  ? 97.246  245.849 185.193 1.00 21.46 ? 5  LEU HX CB  1 
ATOM 120894 C CG  . LEU XG 2 5  ? 97.811  246.101 183.804 1.00 21.46 ? 5  LEU HX CG  1 
ATOM 120895 C CD1 . LEU XG 2 5  ? 96.690  246.140 182.813 1.00 21.46 ? 5  LEU HX CD1 1 
ATOM 120896 C CD2 . LEU XG 2 5  ? 98.565  247.398 183.786 1.00 21.46 ? 5  LEU HX CD2 1 
ATOM 120897 N N   . GLY XG 2 6  ? 97.903  242.659 184.345 1.00 21.29 ? 6  GLY HX N   1 
ATOM 120898 C CA  . GLY XG 2 6  ? 98.917  241.634 184.161 1.00 21.29 ? 6  GLY HX CA  1 
ATOM 120899 C C   . GLY XG 2 6  ? 99.597  241.768 182.819 1.00 21.29 ? 6  GLY HX C   1 
ATOM 120900 O O   . GLY XG 2 6  ? 98.964  242.100 181.824 1.00 21.29 ? 6  GLY HX O   1 
ATOM 120901 N N   . LEU XG 2 7  ? 100.899 241.495 182.803 1.00 22.01 ? 7  LEU HX N   1 
ATOM 120902 C CA  . LEU XG 2 7  ? 101.738 241.771 181.646 1.00 22.01 ? 7  LEU HX CA  1 
ATOM 120903 C C   . LEU XG 2 7  ? 102.702 240.625 181.410 1.00 22.01 ? 7  LEU HX C   1 
ATOM 120904 O O   . LEU XG 2 7  ? 103.377 240.184 182.340 1.00 22.01 ? 7  LEU HX O   1 
ATOM 120905 C CB  . LEU XG 2 7  ? 102.535 243.058 181.850 1.00 22.01 ? 7  LEU HX CB  1 
ATOM 120906 C CG  . LEU XG 2 7  ? 101.725 244.291 182.208 1.00 22.01 ? 7  LEU HX CG  1 
ATOM 120907 C CD1 . LEU XG 2 7  ? 102.618 245.437 182.575 1.00 22.01 ? 7  LEU HX CD1 1 
ATOM 120908 C CD2 . LEU XG 2 7  ? 100.912 244.644 181.027 1.00 22.01 ? 7  LEU HX CD2 1 
ATOM 120909 N N   . ILE XG 2 8  ? 102.783 240.162 180.169 1.00 23.16 ? 8  ILE HX N   1 
ATOM 120910 C CA  . ILE XG 2 8  ? 103.800 239.209 179.748 1.00 23.16 ? 8  ILE HX CA  1 
ATOM 120911 C C   . ILE XG 2 8  ? 104.486 239.779 178.521 1.00 23.16 ? 8  ILE HX C   1 
ATOM 120912 O O   . ILE XG 2 8  ? 103.836 240.390 177.668 1.00 23.16 ? 8  ILE HX O   1 
ATOM 120913 C CB  . ILE XG 2 8  ? 103.209 237.820 179.439 1.00 23.16 ? 8  ILE HX CB  1 
ATOM 120914 C CG1 . ILE XG 2 8  ? 102.367 237.325 180.602 1.00 23.16 ? 8  ILE HX CG1 1 
ATOM 120915 C CG2 . ILE XG 2 8  ? 104.306 236.821 179.162 1.00 23.16 ? 8  ILE HX CG2 1 
ATOM 120916 C CD1 . ILE XG 2 8  ? 101.901 235.925 180.429 1.00 23.16 ? 8  ILE HX CD1 1 
ATOM 120917 N N   . GLU XG 2 9  ? 105.797 239.585 178.431 1.00 27.29 ? 9  GLU HX N   1 
ATOM 120918 C CA  . GLU XG 2 9  ? 106.581 240.067 177.305 1.00 27.29 ? 9  GLU HX CA  1 
ATOM 120919 C C   . GLU XG 2 9  ? 107.411 238.925 176.748 1.00 27.29 ? 9  GLU HX C   1 
ATOM 120920 O O   . GLU XG 2 9  ? 108.120 238.251 177.497 1.00 27.29 ? 9  GLU HX O   1 
ATOM 120921 C CB  . GLU XG 2 9  ? 107.490 241.215 177.717 1.00 27.29 ? 9  GLU HX CB  1 
ATOM 120922 C CG  . GLU XG 2 9  ? 108.155 241.898 176.554 1.00 27.29 ? 9  GLU HX CG  1 
ATOM 120923 C CD  . GLU XG 2 9  ? 108.593 243.300 176.888 1.00 27.29 ? 9  GLU HX CD  1 
ATOM 120924 O OE1 . GLU XG 2 9  ? 109.225 243.488 177.950 1.00 27.29 ? 9  GLU HX OE1 1 
ATOM 120925 O OE2 . GLU XG 2 9  ? 108.299 244.218 176.095 1.00 27.29 ? 9  GLU HX OE2 1 
ATOM 120926 N N   . THR XG 2 10 ? 107.325 238.714 175.438 1.00 28.80 ? 10 THR HX N   1 
ATOM 120927 C CA  . THR XG 2 10 ? 107.986 237.595 174.787 1.00 28.80 ? 10 THR HX CA  1 
ATOM 120928 C C   . THR XG 2 10 ? 108.735 238.086 173.561 1.00 28.80 ? 10 THR HX C   1 
ATOM 120929 O O   . THR XG 2 10 ? 108.500 239.187 173.064 1.00 28.80 ? 10 THR HX O   1 
ATOM 120930 C CB  . THR XG 2 10 ? 106.994 236.510 174.350 1.00 28.80 ? 10 THR HX CB  1 
ATOM 120931 O OG1 . THR XG 2 10 ? 106.207 237.004 173.262 1.00 28.80 ? 10 THR HX OG1 1 
ATOM 120932 C CG2 . THR XG 2 10 ? 106.073 236.121 175.481 1.00 28.80 ? 10 THR HX CG2 1 
ATOM 120933 N N   . LYS XG 2 11 ? 109.638 237.244 173.073 1.00 30.06 ? 11 LYS HX N   1 
ATOM 120934 C CA  . LYS XG 2 11 ? 110.310 237.469 171.801 1.00 30.06 ? 11 LYS HX CA  1 
ATOM 120935 C C   . LYS XG 2 11 ? 109.556 236.718 170.712 1.00 30.06 ? 11 LYS HX C   1 
ATOM 120936 O O   . LYS XG 2 11 ? 109.480 235.487 170.744 1.00 30.06 ? 11 LYS HX O   1 
ATOM 120937 C CB  . LYS XG 2 11 ? 111.763 237.003 171.863 1.00 30.06 ? 11 LYS HX CB  1 
ATOM 120938 C CG  . LYS XG 2 11 ? 112.545 237.222 170.578 1.00 30.06 ? 11 LYS HX CG  1 
ATOM 120939 C CD  . LYS XG 2 11 ? 112.837 238.696 170.376 1.00 30.06 ? 11 LYS HX CD  1 
ATOM 120940 C CE  . LYS XG 2 11 ? 113.491 238.994 169.047 1.00 30.06 ? 11 LYS HX CE  1 
ATOM 120941 N NZ  . LYS XG 2 11 ? 114.886 238.530 169.064 1.00 30.06 ? 11 LYS HX NZ  1 
ATOM 120942 N N   . GLY XG 2 12 ? 109.003 237.446 169.762 1.00 28.00 ? 12 GLY HX N   1 
ATOM 120943 C CA  . GLY XG 2 12 ? 108.252 236.809 168.703 1.00 28.00 ? 12 GLY HX CA  1 
ATOM 120944 C C   . GLY XG 2 12 ? 106.761 236.881 168.949 1.00 28.00 ? 12 GLY HX C   1 
ATOM 120945 O O   . GLY XG 2 12 ? 106.293 236.979 170.087 1.00 28.00 ? 12 GLY HX O   1 
ATOM 120946 N N   . LEU XG 2 13 ? 105.993 236.832 167.863 1.00 26.75 ? 13 LEU HX N   1 
ATOM 120947 C CA  . LEU XG 2 13 ? 104.549 236.963 167.993 1.00 26.75 ? 13 LEU HX CA  1 
ATOM 120948 C C   . LEU XG 2 13 ? 103.890 235.641 168.348 1.00 26.75 ? 13 LEU HX C   1 
ATOM 120949 O O   . LEU XG 2 13 ? 102.868 235.625 169.039 1.00 26.75 ? 13 LEU HX O   1 
ATOM 120950 C CB  . LEU XG 2 13 ? 103.947 237.510 166.706 1.00 26.75 ? 13 LEU HX CB  1 
ATOM 120951 C CG  . LEU XG 2 13 ? 102.456 237.801 166.815 1.00 26.75 ? 13 LEU HX CG  1 
ATOM 120952 C CD1 . LEU XG 2 13 ? 102.236 239.003 167.686 1.00 26.75 ? 13 LEU HX CD1 1 
ATOM 120953 C CD2 . LEU XG 2 13 ? 101.844 238.020 165.456 1.00 26.75 ? 13 LEU HX CD2 1 
ATOM 120954 N N   . VAL XG 2 14 ? 104.446 234.524 167.884 1.00 26.97 ? 14 VAL HX N   1 
ATOM 120955 C CA  . VAL XG 2 14 ? 103.811 233.234 168.132 1.00 26.97 ? 14 VAL HX CA  1 
ATOM 120956 C C   . VAL XG 2 14 ? 103.788 232.935 169.622 1.00 26.97 ? 14 VAL HX C   1 
ATOM 120957 O O   . VAL XG 2 14 ? 102.759 232.540 170.177 1.00 26.97 ? 14 VAL HX O   1 
ATOM 120958 C CB  . VAL XG 2 14 ? 104.520 232.120 167.346 1.00 26.97 ? 14 VAL HX CB  1 
ATOM 120959 C CG1 . VAL XG 2 14 ? 104.022 230.774 167.801 1.00 26.97 ? 14 VAL HX CG1 1 
ATOM 120960 C CG2 . VAL XG 2 14 ? 104.271 232.286 165.874 1.00 26.97 ? 14 VAL HX CG2 1 
ATOM 120961 N N   . ALA XG 2 15 ? 104.921 233.129 170.295 1.00 26.87 ? 15 ALA HX N   1 
ATOM 120962 C CA  . ALA XG 2 15 ? 104.980 232.842 171.721 1.00 26.87 ? 15 ALA HX CA  1 
ATOM 120963 C C   . ALA XG 2 15 ? 104.018 233.713 172.510 1.00 26.87 ? 15 ALA HX C   1 
ATOM 120964 O O   . ALA XG 2 15 ? 103.603 233.336 173.608 1.00 26.87 ? 15 ALA HX O   1 
ATOM 120965 C CB  . ALA XG 2 15 ? 106.403 233.023 172.236 1.00 26.87 ? 15 ALA HX CB  1 
ATOM 120966 N N   . CYS XG 2 16 ? 103.643 234.870 171.973 1.00 27.40 ? 16 CYS HX N   1 
ATOM 120967 C CA  . CYS XG 2 16 ? 102.752 235.760 172.703 1.00 27.40 ? 16 CYS HX CA  1 
ATOM 120968 C C   . CYS XG 2 16 ? 101.293 235.372 172.522 1.00 27.40 ? 16 CYS HX C   1 
ATOM 120969 O O   . CYS XG 2 16 ? 100.495 235.517 173.450 1.00 27.40 ? 16 CYS HX O   1 
ATOM 120970 C CB  . CYS XG 2 16 ? 102.972 237.201 172.261 1.00 27.40 ? 16 CYS HX CB  1 
ATOM 120971 S SG  . CYS XG 2 16 ? 101.736 238.338 172.879 1.00 27.40 ? 16 CYS HX SG  1 
ATOM 120972 N N   . ILE XG 2 17 ? 100.921 234.885 171.339 1.00 27.25 ? 17 ILE HX N   1 
ATOM 120973 C CA  . ILE XG 2 17 ? 99.544  234.455 171.123 1.00 27.25 ? 17 ILE HX CA  1 
ATOM 120974 C C   . ILE XG 2 17 ? 99.252  233.193 171.915 1.00 27.25 ? 17 ILE HX C   1 
ATOM 120975 O O   . ILE XG 2 17 ? 98.142  233.001 172.421 1.00 27.25 ? 17 ILE HX O   1 
ATOM 120976 C CB  . ILE XG 2 17 ? 99.271  234.254 169.626 1.00 27.25 ? 17 ILE HX CB  1 
ATOM 120977 C CG1 . ILE XG 2 17 ? 99.465  235.565 168.879 1.00 27.25 ? 17 ILE HX CG1 1 
ATOM 120978 C CG2 . ILE XG 2 17 ? 97.866  233.759 169.409 1.00 27.25 ? 17 ILE HX CG2 1 
ATOM 120979 C CD1 . ILE XG 2 17 ? 99.256  235.442 167.406 1.00 27.25 ? 17 ILE HX CD1 1 
ATOM 120980 N N   . GLU XG 2 18 ? 100.238 232.308 172.031 1.00 27.83 ? 18 GLU HX N   1 
ATOM 120981 C CA  . GLU XG 2 18 ? 100.093 231.160 172.914 1.00 27.83 ? 18 GLU HX CA  1 
ATOM 120982 C C   . GLU XG 2 18 ? 99.897  231.608 174.355 1.00 27.83 ? 18 GLU HX C   1 
ATOM 120983 O O   . GLU XG 2 18 ? 99.015  231.107 175.058 1.00 27.83 ? 18 GLU HX O   1 
ATOM 120984 C CB  . GLU XG 2 18 ? 101.313 230.254 172.786 1.00 27.83 ? 18 GLU HX CB  1 
ATOM 120985 C CG  . GLU XG 2 18 ? 101.447 229.233 173.888 1.00 27.83 ? 18 GLU HX CG  1 
ATOM 120986 C CD  . GLU XG 2 18 ? 100.682 227.955 173.604 1.00 27.83 ? 18 GLU HX CD  1 
ATOM 120987 O OE1 . GLU XG 2 18 ? 99.710  227.999 172.825 1.00 27.83 ? 18 GLU HX OE1 1 
ATOM 120988 O OE2 . GLU XG 2 18 ? 101.055 226.902 174.161 1.00 27.83 ? 18 GLU HX OE2 1 
ATOM 120989 N N   . ALA XG 2 19 ? 100.704 232.568 174.809 1.00 25.93 ? 19 ALA HX N   1 
ATOM 120990 C CA  . ALA XG 2 19 ? 100.582 233.060 176.176 1.00 25.93 ? 19 ALA HX CA  1 
ATOM 120991 C C   . ALA XG 2 19 ? 99.241  233.732 176.411 1.00 25.93 ? 19 ALA HX C   1 
ATOM 120992 O O   . ALA XG 2 19 ? 98.622  233.542 177.459 1.00 25.93 ? 19 ALA HX O   1 
ATOM 120993 C CB  . ALA XG 2 19 ? 101.714 234.030 176.489 1.00 25.93 ? 19 ALA HX CB  1 
ATOM 120994 N N   . ALA XG 2 20 ? 98.776  234.527 175.454 1.00 25.73 ? 20 ALA HX N   1 
ATOM 120995 C CA  . ALA XG 2 20 ? 97.520  235.240 175.641 1.00 25.73 ? 20 ALA HX CA  1 
ATOM 120996 C C   . ALA XG 2 20 ? 96.320  234.316 175.565 1.00 25.73 ? 20 ALA HX C   1 
ATOM 120997 O O   . ALA XG 2 20 ? 95.252  234.658 176.076 1.00 25.73 ? 20 ALA HX O   1 
ATOM 120998 C CB  . ALA XG 2 20 ? 97.380  236.345 174.601 1.00 25.73 ? 20 ALA HX CB  1 
ATOM 120999 N N   . ASP XG 2 21 ? 96.463  233.161 174.922 1.00 27.32 ? 21 ASP HX N   1 
ATOM 121000 C CA  . ASP XG 2 21 ? 95.374  232.194 174.913 1.00 27.32 ? 21 ASP HX CA  1 
ATOM 121001 C C   . ASP XG 2 21 ? 95.311  231.436 176.228 1.00 27.32 ? 21 ASP HX C   1 
ATOM 121002 O O   . ASP XG 2 21 ? 94.226  231.208 176.768 1.00 27.32 ? 21 ASP HX O   1 
ATOM 121003 C CB  . ASP XG 2 21 ? 95.539  231.227 173.748 1.00 27.32 ? 21 ASP HX CB  1 
ATOM 121004 C CG  . ASP XG 2 21 ? 94.359  230.301 173.596 1.00 27.32 ? 21 ASP HX CG  1 
ATOM 121005 O OD1 . ASP XG 2 21 ? 93.220  230.800 173.496 1.00 27.32 ? 21 ASP HX OD1 1 
ATOM 121006 O OD2 . ASP XG 2 21 ? 94.569  229.073 173.575 1.00 27.32 ? 21 ASP HX OD2 1 
ATOM 121007 N N   . ALA XG 2 22 ? 96.465  231.038 176.758 1.00 25.74 ? 22 ALA HX N   1 
ATOM 121008 C CA  . ALA XG 2 22 ? 96.482  230.351 178.041 1.00 25.74 ? 22 ALA HX CA  1 
ATOM 121009 C C   . ALA XG 2 22 ? 95.955  231.246 179.152 1.00 25.74 ? 22 ALA HX C   1 
ATOM 121010 O O   . ALA XG 2 22 ? 95.221  230.786 180.030 1.00 25.74 ? 22 ALA HX O   1 
ATOM 121011 C CB  . ALA XG 2 22 ? 97.896  229.877 178.357 1.00 25.74 ? 22 ALA HX CB  1 
ATOM 121012 N N   . MET XG 2 23 ? 96.318  232.527 179.135 1.00 25.99 ? 23 MET HX N   1 
ATOM 121013 C CA  . MET XG 2 23 ? 95.820  233.449 180.148 1.00 25.99 ? 23 MET HX CA  1 
ATOM 121014 C C   . MET XG 2 23 ? 94.302  233.529 180.117 1.00 25.99 ? 23 MET HX C   1 
ATOM 121015 O O   . MET XG 2 23 ? 93.646  233.466 181.158 1.00 25.99 ? 23 MET HX O   1 
ATOM 121016 C CB  . MET XG 2 23 ? 96.430  234.833 179.942 1.00 25.99 ? 23 MET HX CB  1 
ATOM 121017 C CG  . MET XG 2 23 ? 97.898  234.925 180.285 1.00 25.99 ? 23 MET HX CG  1 
ATOM 121018 S SD  . MET XG 2 23 ? 98.404  236.594 180.733 1.00 25.99 ? 23 MET HX SD  1 
ATOM 121019 C CE  . MET XG 2 23 ? 98.799  237.284 179.135 1.00 25.99 ? 23 MET HX CE  1 
ATOM 121020 N N   . CYS XG 2 24 ? 93.722  233.663 178.928 1.00 27.95 ? 24 CYS HX N   1 
ATOM 121021 C CA  . CYS XG 2 24 ? 92.281  233.857 178.835 1.00 27.95 ? 24 CYS HX CA  1 
ATOM 121022 C C   . CYS XG 2 24 ? 91.510  232.612 179.241 1.00 27.95 ? 24 CYS HX C   1 
ATOM 121023 O O   . CYS XG 2 24 ? 90.361  232.716 179.678 1.00 27.95 ? 24 CYS HX O   1 
ATOM 121024 C CB  . CYS XG 2 24 ? 91.898  234.269 177.418 1.00 27.95 ? 24 CYS HX CB  1 
ATOM 121025 S SG  . CYS XG 2 24 ? 92.010  236.036 177.101 1.00 27.95 ? 24 CYS HX SG  1 
ATOM 121026 N N   . LYS XG 2 25 ? 92.112  231.433 179.099 1.00 26.18 ? 25 LYS HX N   1 
ATOM 121027 C CA  . LYS XG 2 25 ? 91.421  230.203 179.465 1.00 26.18 ? 25 LYS HX CA  1 
ATOM 121028 C C   . LYS XG 2 25 ? 91.550  229.888 180.945 1.00 26.18 ? 25 LYS HX C   1 
ATOM 121029 O O   . LYS XG 2 25 ? 90.636  229.302 181.529 1.00 26.18 ? 25 LYS HX O   1 
ATOM 121030 C CB  . LYS XG 2 25 ? 91.968  229.028 178.660 1.00 26.18 ? 25 LYS HX CB  1 
ATOM 121031 C CG  . LYS XG 2 25 ? 91.359  228.854 177.293 1.00 26.18 ? 25 LYS HX CG  1 
ATOM 121032 C CD  . LYS XG 2 25 ? 92.228  227.944 176.457 1.00 26.18 ? 25 LYS HX CD  1 
ATOM 121033 C CE  . LYS XG 2 25 ? 91.770  227.905 175.022 1.00 26.18 ? 25 LYS HX CE  1 
ATOM 121034 N NZ  . LYS XG 2 25 ? 92.778  227.224 174.175 1.00 26.18 ? 25 LYS HX NZ  1 
ATOM 121035 N N   . ALA XG 2 26 ? 92.662  230.275 181.563 1.00 25.25 ? 26 ALA HX N   1 
ATOM 121036 C CA  . ALA XG 2 26 ? 93.003  229.811 182.898 1.00 25.25 ? 26 ALA HX CA  1 
ATOM 121037 C C   . ALA XG 2 26 ? 92.298  230.562 184.015 1.00 25.25 ? 26 ALA HX C   1 
ATOM 121038 O O   . ALA XG 2 26 ? 92.347  230.099 185.154 1.00 25.25 ? 26 ALA HX O   1 
ATOM 121039 C CB  . ALA XG 2 26 ? 94.511  229.904 183.116 1.00 25.25 ? 26 ALA HX CB  1 
ATOM 121040 N N   . ALA XG 2 27 ? 91.660  231.693 183.741 1.00 23.79 ? 27 ALA HX N   1 
ATOM 121041 C CA  . ALA XG 2 27 ? 90.980  232.438 184.792 1.00 23.79 ? 27 ALA HX CA  1 
ATOM 121042 C C   . ALA XG 2 27 ? 90.072  233.466 184.142 1.00 23.79 ? 27 ALA HX C   1 
ATOM 121043 O O   . ALA XG 2 27 ? 90.100  233.666 182.928 1.00 23.79 ? 27 ALA HX O   1 
ATOM 121044 C CB  . ALA XG 2 27 ? 91.966  233.115 185.738 1.00 23.79 ? 27 ALA HX CB  1 
ATOM 121045 N N   . ASN XG 2 28 ? 89.271  234.128 184.972 1.00 24.62 ? 28 ASN HX N   1 
ATOM 121046 C CA  . ASN XG 2 28 ? 88.303  235.110 184.492 1.00 24.62 ? 28 ASN HX CA  1 
ATOM 121047 C C   . ASN XG 2 28 ? 88.991  236.465 184.346 1.00 24.62 ? 28 ASN HX C   1 
ATOM 121048 O O   . ASN XG 2 28 ? 88.898  237.347 185.202 1.00 24.62 ? 28 ASN HX O   1 
ATOM 121049 C CB  . ASN XG 2 28 ? 87.114  235.187 185.436 1.00 24.62 ? 28 ASN HX CB  1 
ATOM 121050 C CG  . ASN XG 2 28 ? 85.945  235.926 184.835 1.00 24.62 ? 28 ASN HX CG  1 
ATOM 121051 O OD1 . ASN XG 2 28 ? 85.853  236.078 183.620 1.00 24.62 ? 28 ASN HX OD1 1 
ATOM 121052 N ND2 . ASN XG 2 28 ? 85.042  236.393 185.684 1.00 24.62 ? 28 ASN HX ND2 1 
ATOM 121053 N N   . VAL XG 2 29 ? 89.700  236.628 183.232 1.00 23.65 ? 29 VAL HX N   1 
ATOM 121054 C CA  . VAL XG 2 29 ? 90.383  237.872 182.907 1.00 23.65 ? 29 VAL HX CA  1 
ATOM 121055 C C   . VAL XG 2 29 ? 90.033  238.255 181.481 1.00 23.65 ? 29 VAL HX C   1 
ATOM 121056 O O   . VAL XG 2 29 ? 89.669  237.407 180.663 1.00 23.65 ? 29 VAL HX O   1 
ATOM 121057 C CB  . VAL XG 2 29 ? 91.908  237.759 183.073 1.00 23.65 ? 29 VAL HX CB  1 
ATOM 121058 C CG1 . VAL XG 2 29 ? 92.248  237.321 184.464 1.00 23.65 ? 29 VAL HX CG1 1 
ATOM 121059 C CG2 . VAL XG 2 29 ? 92.465  236.790 182.078 1.00 23.65 ? 29 VAL HX CG2 1 
ATOM 121060 N N   . GLU XG 2 30 ? 90.141  239.544 181.184 1.00 25.10 ? 30 GLU HX N   1 
ATOM 121061 C CA  . GLU XG 2 30 ? 89.805  240.086 179.878 1.00 25.10 ? 30 GLU HX CA  1 
ATOM 121062 C C   . GLU XG 2 30 ? 91.063  240.608 179.202 1.00 25.10 ? 30 GLU HX C   1 
ATOM 121063 O O   . GLU XG 2 30 ? 91.907  241.232 179.849 1.00 25.10 ? 30 GLU HX O   1 
ATOM 121064 C CB  . GLU XG 2 30 ? 88.774  241.203 180.009 1.00 25.10 ? 30 GLU HX CB  1 
ATOM 121065 C CG  . GLU XG 2 30 ? 88.285  241.750 178.690 1.00 25.10 ? 30 GLU HX CG  1 
ATOM 121066 C CD  . GLU XG 2 30 ? 88.882  243.103 178.371 1.00 25.10 ? 30 GLU HX CD  1 
ATOM 121067 O OE1 . GLU XG 2 30 ? 89.641  243.622 179.215 1.00 25.10 ? 30 GLU HX OE1 1 
ATOM 121068 O OE2 . GLU XG 2 30 ? 88.597  243.647 177.282 1.00 25.10 ? 30 GLU HX OE2 1 
ATOM 121069 N N   . LEU XG 2 31 ? 91.191  240.353 177.904 1.00 25.91 ? 31 LEU HX N   1 
ATOM 121070 C CA  . LEU XG 2 31 ? 92.388  240.725 177.161 1.00 25.91 ? 31 LEU HX CA  1 
ATOM 121071 C C   . LEU XG 2 31 ? 92.270  242.164 176.685 1.00 25.91 ? 31 LEU HX C   1 
ATOM 121072 O O   . LEU XG 2 31 ? 91.322  242.510 175.975 1.00 25.91 ? 31 LEU HX O   1 
ATOM 121073 C CB  . LEU XG 2 31 ? 92.607  239.793 175.973 1.00 25.91 ? 31 LEU HX CB  1 
ATOM 121074 C CG  . LEU XG 2 31 ? 93.973  239.951 175.313 1.00 25.91 ? 31 LEU HX CG  1 
ATOM 121075 C CD1 . LEU XG 2 31 ? 94.999  239.126 176.045 1.00 25.91 ? 31 LEU HX CD1 1 
ATOM 121076 C CD2 . LEU XG 2 31 ? 93.918  239.554 173.859 1.00 25.91 ? 31 LEU HX CD2 1 
ATOM 121077 N N   . ILE XG 2 32 ? 93.239  242.995 177.062 1.00 24.64 ? 32 ILE HX N   1 
ATOM 121078 C CA  . ILE XG 2 32 ? 93.206  244.402 176.682 1.00 24.64 ? 32 ILE HX CA  1 
ATOM 121079 C C   . ILE XG 2 32 ? 93.715  244.590 175.261 1.00 24.64 ? 32 ILE HX C   1 
ATOM 121080 O O   . ILE XG 2 32 ? 93.036  245.184 174.418 1.00 24.64 ? 32 ILE HX O   1 
ATOM 121081 C CB  . ILE XG 2 32 ? 94.012  245.243 177.683 1.00 24.64 ? 32 ILE HX CB  1 
ATOM 121082 C CG1 . ILE XG 2 32 ? 93.295  245.298 179.025 1.00 24.64 ? 32 ILE HX CG1 1 
ATOM 121083 C CG2 . ILE XG 2 32 ? 94.201  246.639 177.157 1.00 24.64 ? 32 ILE HX CG2 1 
ATOM 121084 C CD1 . ILE XG 2 32 ? 94.142  245.866 180.125 1.00 24.64 ? 32 ILE HX CD1 1 
ATOM 121085 N N   . GLY XG 2 33 ? 94.910  244.098 174.970 1.00 25.67 ? 33 GLY HX N   1 
ATOM 121086 C CA  . GLY XG 2 33 ? 95.432  244.188 173.623 1.00 25.67 ? 33 GLY HX CA  1 
ATOM 121087 C C   . GLY XG 2 33 ? 96.894  243.811 173.586 1.00 25.67 ? 33 GLY HX C   1 
ATOM 121088 O O   . GLY XG 2 33 ? 97.498  243.467 174.600 1.00 25.67 ? 33 GLY HX O   1 
ATOM 121089 N N   . TYR XG 2 34 ? 97.445  243.868 172.380 1.00 27.24 ? 34 TYR HX N   1 
ATOM 121090 C CA  . TYR XG 2 34 ? 98.861  243.650 172.136 1.00 27.24 ? 34 TYR HX CA  1 
ATOM 121091 C C   . TYR XG 2 34 ? 99.549  244.979 171.873 1.00 27.24 ? 34 TYR HX C   1 
ATOM 121092 O O   . TYR XG 2 34 ? 98.913  245.977 171.532 1.00 27.24 ? 34 TYR HX O   1 
ATOM 121093 C CB  . TYR XG 2 34 ? 99.082  242.721 170.943 1.00 27.24 ? 34 TYR HX CB  1 
ATOM 121094 C CG  . TYR XG 2 34 ? 98.457  241.363 171.089 1.00 27.24 ? 34 TYR HX CG  1 
ATOM 121095 C CD1 . TYR XG 2 34 ? 97.134  241.150 170.748 1.00 27.24 ? 34 TYR HX CD1 1 
ATOM 121096 C CD2 . TYR XG 2 34 ? 99.191  240.292 171.556 1.00 27.24 ? 34 TYR HX CD2 1 
ATOM 121097 C CE1 . TYR XG 2 34 ? 96.560  239.912 170.878 1.00 27.24 ? 34 TYR HX CE1 1 
ATOM 121098 C CE2 . TYR XG 2 34 ? 98.624  239.051 171.688 1.00 27.24 ? 34 TYR HX CE2 1 
ATOM 121099 C CZ  . TYR XG 2 34 ? 97.310  238.868 171.350 1.00 27.24 ? 34 TYR HX CZ  1 
ATOM 121100 O OH  . TYR XG 2 34 ? 96.741  237.629 171.481 1.00 27.24 ? 34 TYR HX OH  1 
ATOM 121101 N N   . GLU XG 2 35 ? 100.868 244.986 172.051 1.00 30.78 ? 35 GLU HX N   1 
ATOM 121102 C CA  . GLU XG 2 35 ? 101.653 246.185 171.775 1.00 30.78 ? 35 GLU HX CA  1 
ATOM 121103 C C   . GLU XG 2 35 ? 103.107 245.757 171.597 1.00 30.78 ? 35 GLU HX C   1 
ATOM 121104 O O   . GLU XG 2 35 ? 103.765 245.407 172.578 1.00 30.78 ? 35 GLU HX O   1 
ATOM 121105 C CB  . GLU XG 2 35 ? 101.504 247.192 172.900 1.00 30.78 ? 35 GLU HX CB  1 
ATOM 121106 C CG  . GLU XG 2 35 ? 102.279 248.471 172.697 1.00 30.78 ? 35 GLU HX CG  1 
ATOM 121107 C CD  . GLU XG 2 35 ? 101.636 249.387 171.676 1.00 30.78 ? 35 GLU HX CD  1 
ATOM 121108 O OE1 . GLU XG 2 35 ? 100.414 249.270 171.453 1.00 30.78 ? 35 GLU HX OE1 1 
ATOM 121109 O OE2 . GLU XG 2 35 ? 102.354 250.226 171.095 1.00 30.78 ? 35 GLU HX OE2 1 
ATOM 121110 N N   . ASN XG 2 36 ? 103.603 245.801 170.366 1.00 30.43 ? 36 ASN HX N   1 
ATOM 121111 C CA  . ASN XG 2 36 ? 105.010 245.518 170.122 1.00 30.43 ? 36 ASN HX CA  1 
ATOM 121112 C C   . ASN XG 2 36 ? 105.797 246.814 170.010 1.00 30.43 ? 36 ASN HX C   1 
ATOM 121113 O O   . ASN XG 2 36 ? 105.365 247.768 169.360 1.00 30.43 ? 36 ASN HX O   1 
ATOM 121114 C CB  . ASN XG 2 36 ? 105.223 244.666 168.869 1.00 30.43 ? 36 ASN HX CB  1 
ATOM 121115 C CG  . ASN XG 2 36 ? 104.593 245.254 167.636 1.00 30.43 ? 36 ASN HX CG  1 
ATOM 121116 O OD1 . ASN XG 2 36 ? 103.993 246.322 167.670 1.00 30.43 ? 36 ASN HX OD1 1 
ATOM 121117 N ND2 . ASN XG 2 36 ? 104.723 244.546 166.527 1.00 30.43 ? 36 ASN HX ND2 1 
ATOM 121118 N N   . VAL XG 2 37 ? 106.945 246.845 170.663 1.00 29.00 ? 37 VAL HX N   1 
ATOM 121119 C CA  . VAL XG 2 37 ? 107.801 248.021 170.683 1.00 29.00 ? 37 VAL HX CA  1 
ATOM 121120 C C   . VAL XG 2 37 ? 109.128 247.603 170.062 1.00 29.00 ? 37 VAL HX C   1 
ATOM 121121 O O   . VAL XG 2 37 ? 110.060 247.170 170.741 1.00 29.00 ? 37 VAL HX O   1 
ATOM 121122 C CB  . VAL XG 2 37 ? 107.982 248.582 172.094 1.00 29.00 ? 37 VAL HX CB  1 
ATOM 121123 C CG1 . VAL XG 2 37 ? 106.737 249.323 172.512 1.00 29.00 ? 37 VAL HX CG1 1 
ATOM 121124 C CG2 . VAL XG 2 37 ? 108.254 247.471 173.078 1.00 29.00 ? 37 VAL HX CG2 1 
ATOM 121125 N N   . GLY XG 2 38 ? 109.228 247.744 168.748 1.00 28.19 ? 38 GLY HX N   1 
ATOM 121126 C CA  . GLY XG 2 38 ? 110.503 247.517 168.105 1.00 28.19 ? 38 GLY HX CA  1 
ATOM 121127 C C   . GLY XG 2 38 ? 110.918 246.062 168.114 1.00 28.19 ? 38 GLY HX C   1 
ATOM 121128 O O   . GLY XG 2 38 ? 110.137 245.162 167.801 1.00 28.19 ? 38 GLY HX O   1 
ATOM 121129 N N   . SER XG 2 39 ? 112.158 245.827 168.529 1.00 29.79 ? 39 SER HX N   1 
ATOM 121130 C CA  . SER XG 2 39 ? 112.881 244.627 168.139 1.00 29.79 ? 39 SER HX CA  1 
ATOM 121131 C C   . SER XG 2 39 ? 112.295 243.366 168.744 1.00 29.79 ? 39 SER HX C   1 
ATOM 121132 O O   . SER XG 2 39 ? 112.619 243.001 169.877 1.00 29.79 ? 39 SER HX O   1 
ATOM 121133 C CB  . SER XG 2 39 ? 114.347 244.751 168.539 1.00 29.79 ? 39 SER HX CB  1 
ATOM 121134 O OG  . SER XG 2 39 ? 115.059 243.572 168.221 1.00 29.79 ? 39 SER HX OG  1 
ATOM 121135 N N   . GLY XG 2 40 ? 111.464 242.682 167.966 1.00 29.62 ? 40 GLY HX N   1 
ATOM 121136 C CA  . GLY XG 2 40 ? 110.888 241.403 168.319 1.00 29.62 ? 40 GLY HX CA  1 
ATOM 121137 C C   . GLY XG 2 40 ? 110.325 241.277 169.714 1.00 29.62 ? 40 GLY HX C   1 
ATOM 121138 O O   . GLY XG 2 40 ? 110.419 240.216 170.322 1.00 29.62 ? 40 GLY HX O   1 
ATOM 121139 N N   . LEU XG 2 41 ? 109.707 242.320 170.242 1.00 27.53 ? 41 LEU HX N   1 
ATOM 121140 C CA  . LEU XG 2 41 ? 109.167 242.259 171.593 1.00 27.53 ? 41 LEU HX CA  1 
ATOM 121141 C C   . LEU XG 2 41 ? 107.687 242.582 171.526 1.00 27.53 ? 41 LEU HX C   1 
ATOM 121142 O O   . LEU XG 2 41 ? 107.314 243.709 171.194 1.00 27.53 ? 41 LEU HX O   1 
ATOM 121143 C CB  . LEU XG 2 41 ? 109.893 243.225 172.522 1.00 27.53 ? 41 LEU HX CB  1 
ATOM 121144 C CG  . LEU XG 2 41 ? 111.309 242.840 172.929 1.00 27.53 ? 41 LEU HX CG  1 
ATOM 121145 C CD1 . LEU XG 2 41 ? 111.939 243.981 173.679 1.00 27.53 ? 41 LEU HX CD1 1 
ATOM 121146 C CD2 . LEU XG 2 41 ? 111.283 241.605 173.782 1.00 27.53 ? 41 LEU HX CD2 1 
ATOM 121147 N N   . VAL XG 2 42 ? 106.848 241.600 171.832 1.00 26.35 ? 42 VAL HX N   1 
ATOM 121148 C CA  . VAL XG 2 42 ? 105.404 241.781 171.882 1.00 26.35 ? 42 VAL HX CA  1 
ATOM 121149 C C   . VAL XG 2 42 ? 104.950 241.583 173.318 1.00 26.35 ? 42 VAL HX C   1 
ATOM 121150 O O   . VAL XG 2 42 ? 105.506 240.754 174.044 1.00 26.35 ? 42 VAL HX O   1 
ATOM 121151 C CB  . VAL XG 2 42 ? 104.676 240.814 170.933 1.00 26.35 ? 42 VAL HX CB  1 
ATOM 121152 C CG1 . VAL XG 2 42 ? 103.213 241.161 170.846 1.00 26.35 ? 42 VAL HX CG1 1 
ATOM 121153 C CG2 . VAL XG 2 42 ? 105.294 240.870 169.567 1.00 26.35 ? 42 VAL HX CG2 1 
ATOM 121154 N N   . THR XG 2 43 ? 103.943 242.349 173.728 1.00 26.01 ? 43 THR HX N   1 
ATOM 121155 C CA  . THR XG 2 43 ? 103.445 242.334 175.095 1.00 26.01 ? 43 THR HX CA  1 
ATOM 121156 C C   . THR XG 2 43 ? 101.931 242.224 175.081 1.00 26.01 ? 43 THR HX C   1 
ATOM 121157 O O   . THR XG 2 43 ? 101.265 242.932 174.323 1.00 26.01 ? 43 THR HX O   1 
ATOM 121158 C CB  . THR XG 2 43 ? 103.876 243.596 175.845 1.00 26.01 ? 43 THR HX CB  1 
ATOM 121159 O OG1 . THR XG 2 43 ? 105.286 243.551 176.082 1.00 26.01 ? 43 THR HX OG1 1 
ATOM 121160 C CG2 . THR XG 2 43 ? 103.165 243.708 177.171 1.00 26.01 ? 43 THR HX CG2 1 
ATOM 121161 N N   . ALA XG 2 44 ? 101.392 241.335 175.911 1.00 25.06 ? 44 ALA HX N   1 
ATOM 121162 C CA  . ALA XG 2 44 ? 99.958  241.180 176.089 1.00 25.06 ? 44 ALA HX CA  1 
ATOM 121163 C C   . ALA XG 2 44 ? 99.558  241.678 177.469 1.00 25.06 ? 44 ALA HX C   1 
ATOM 121164 O O   . ALA XG 2 44 ? 100.292 241.489 178.440 1.00 25.06 ? 44 ALA HX O   1 
ATOM 121165 C CB  . ALA XG 2 44 ? 99.541  239.722 175.920 1.00 25.06 ? 44 ALA HX CB  1 
ATOM 121166 N N   . MET XG 2 45 ? 98.392  242.309 177.556 1.00 25.30 ? 45 MET HX N   1 
ATOM 121167 C CA  . MET XG 2 45 ? 97.910  242.904 178.793 1.00 25.30 ? 45 MET HX CA  1 
ATOM 121168 C C   . MET XG 2 45 ? 96.524  242.369 179.102 1.00 25.30 ? 45 MET HX C   1 
ATOM 121169 O O   . MET XG 2 45 ? 95.642  242.401 178.242 1.00 25.30 ? 45 MET HX O   1 
ATOM 121170 C CB  . MET XG 2 45 ? 97.858  244.426 178.684 1.00 25.30 ? 45 MET HX CB  1 
ATOM 121171 C CG  . MET XG 2 45 ? 99.131  245.054 178.162 1.00 25.30 ? 45 MET HX CG  1 
ATOM 121172 S SD  . MET XG 2 45 ? 99.081  246.855 178.152 1.00 25.30 ? 45 MET HX SD  1 
ATOM 121173 C CE  . MET XG 2 45 ? 98.728  247.212 179.872 1.00 25.30 ? 45 MET HX CE  1 
ATOM 121174 N N   . VAL XG 2 46 ? 96.330  241.897 180.331 1.00 22.69 ? 46 VAL HX N   1 
ATOM 121175 C CA  . VAL XG 2 46 ? 95.044  241.395 180.793 1.00 22.69 ? 46 VAL HX CA  1 
ATOM 121176 C C   . VAL XG 2 46 ? 94.646  242.164 182.043 1.00 22.69 ? 46 VAL HX C   1 
ATOM 121177 O O   . VAL XG 2 46 ? 95.485  242.729 182.743 1.00 22.69 ? 46 VAL HX O   1 
ATOM 121178 C CB  . VAL XG 2 46 ? 95.085  239.886 181.078 1.00 22.69 ? 46 VAL HX CB  1 
ATOM 121179 C CG1 . VAL XG 2 46 ? 95.338  239.120 179.804 1.00 22.69 ? 46 VAL HX CG1 1 
ATOM 121180 C CG2 . VAL XG 2 46 ? 96.156  239.579 182.088 1.00 22.69 ? 46 VAL HX CG2 1 
ATOM 121181 N N   . LYS XG 2 47 ? 93.347  242.183 182.322 1.00 22.52 ? 47 LYS HX N   1 
ATOM 121182 C CA  . LYS XG 2 47 ? 92.838  242.880 183.492 1.00 22.52 ? 47 LYS HX CA  1 
ATOM 121183 C C   . LYS XG 2 47 ? 91.734  242.068 184.149 1.00 22.52 ? 47 LYS HX C   1 
ATOM 121184 O O   . LYS XG 2 47 ? 90.971  241.370 183.483 1.00 22.52 ? 47 LYS HX O   1 
ATOM 121185 C CB  . LYS XG 2 47 ? 92.315  244.269 183.139 1.00 22.52 ? 47 LYS HX CB  1 
ATOM 121186 C CG  . LYS XG 2 47 ? 90.991  244.261 182.426 1.00 22.52 ? 47 LYS HX CG  1 
ATOM 121187 C CD  . LYS XG 2 47 ? 90.572  245.658 182.045 1.00 22.52 ? 47 LYS HX CD  1 
ATOM 121188 C CE  . LYS XG 2 47 ? 90.513  246.551 183.262 1.00 22.52 ? 47 LYS HX CE  1 
ATOM 121189 N NZ  . LYS XG 2 47 ? 89.376  247.504 183.172 1.00 22.52 ? 47 LYS HX NZ  1 
ATOM 121190 N N   . GLY XG 2 48 ? 91.657  242.176 185.468 1.00 23.21 ? 48 GLY HX N   1 
ATOM 121191 C CA  . GLY XG 2 48 ? 90.680  241.438 186.238 1.00 23.21 ? 48 GLY HX CA  1 
ATOM 121192 C C   . GLY XG 2 48 ? 90.961  241.611 187.716 1.00 23.21 ? 48 GLY HX C   1 
ATOM 121193 O O   . GLY XG 2 48 ? 91.699  242.507 188.118 1.00 23.21 ? 48 GLY HX O   1 
ATOM 121194 N N   . ASP XG 2 49 ? 90.358  240.741 188.517 1.00 23.99 ? 49 ASP HX N   1 
ATOM 121195 C CA  . ASP XG 2 49 ? 90.605  240.786 189.948 1.00 23.99 ? 49 ASP HX CA  1 
ATOM 121196 C C   . ASP XG 2 49 ? 92.016  240.301 190.257 1.00 23.99 ? 49 ASP HX C   1 
ATOM 121197 O O   . ASP XG 2 49 ? 92.666  239.651 189.441 1.00 23.99 ? 49 ASP HX O   1 
ATOM 121198 C CB  . ASP XG 2 49 ? 89.579  239.948 190.700 1.00 23.99 ? 49 ASP HX CB  1 
ATOM 121199 C CG  . ASP XG 2 49 ? 89.242  240.529 192.053 1.00 23.99 ? 49 ASP HX CG  1 
ATOM 121200 O OD1 . ASP XG 2 49 ? 89.704  241.653 192.341 1.00 23.99 ? 49 ASP HX OD1 1 
ATOM 121201 O OD2 . ASP XG 2 49 ? 88.518  239.870 192.829 1.00 23.99 ? 49 ASP HX OD2 1 
ATOM 121202 N N   . VAL XG 2 50 ? 92.486  240.619 191.463 1.00 21.48 ? 50 VAL HX N   1 
ATOM 121203 C CA  . VAL XG 2 50 ? 93.885  240.374 191.801 1.00 21.48 ? 50 VAL HX CA  1 
ATOM 121204 C C   . VAL XG 2 50 ? 94.170  238.885 191.902 1.00 21.48 ? 50 VAL HX C   1 
ATOM 121205 O O   . VAL XG 2 50 ? 95.241  238.418 191.503 1.00 21.48 ? 50 VAL HX O   1 
ATOM 121206 C CB  . VAL XG 2 50 ? 94.258  241.097 193.102 1.00 21.48 ? 50 VAL HX CB  1 
ATOM 121207 C CG1 . VAL XG 2 50 ? 95.747  241.015 193.322 1.00 21.48 ? 50 VAL HX CG1 1 
ATOM 121208 C CG2 . VAL XG 2 50 ? 93.806  242.531 193.053 1.00 21.48 ? 50 VAL HX CG2 1 
ATOM 121209 N N   . GLY XG 2 51 ? 93.234  238.118 192.458 1.00 21.64 ? 51 GLY HX N   1 
ATOM 121210 C CA  . GLY XG 2 51 ? 93.440  236.683 192.553 1.00 21.64 ? 51 GLY HX CA  1 
ATOM 121211 C C   . GLY XG 2 51 ? 93.341  235.995 191.207 1.00 21.64 ? 51 GLY HX C   1 
ATOM 121212 O O   . GLY XG 2 51 ? 94.052  235.025 190.942 1.00 21.64 ? 51 GLY HX O   1 
ATOM 121213 N N   . ALA XG 2 52 ? 92.455  236.483 190.342 1.00 21.48 ? 52 ALA HX N   1 
ATOM 121214 C CA  . ALA XG 2 52 ? 92.352  235.929 189.001 1.00 21.48 ? 52 ALA HX CA  1 
ATOM 121215 C C   . ALA XG 2 52 ? 93.572  236.287 188.168 1.00 21.48 ? 52 ALA HX C   1 
ATOM 121216 O O   . ALA XG 2 52 ? 94.182  235.418 187.540 1.00 21.48 ? 52 ALA HX O   1 
ATOM 121217 C CB  . ALA XG 2 52 ? 91.078  236.429 188.329 1.00 21.48 ? 52 ALA HX CB  1 
ATOM 121218 N N   . VAL XG 2 53 ? 93.946  237.566 188.155 1.00 21.13 ? 53 VAL HX N   1 
ATOM 121219 C CA  . VAL XG 2 53 ? 95.039  238.015 187.301 1.00 21.13 ? 53 VAL HX CA  1 
ATOM 121220 C C   . VAL XG 2 53 ? 96.341  237.353 187.710 1.00 21.13 ? 53 VAL HX C   1 
ATOM 121221 O O   . VAL XG 2 53 ? 97.182  237.031 186.866 1.00 21.13 ? 53 VAL HX O   1 
ATOM 121222 C CB  . VAL XG 2 53 ? 95.144  239.548 187.338 1.00 21.13 ? 53 VAL HX CB  1 
ATOM 121223 C CG1 . VAL XG 2 53 ? 96.491  239.988 186.858 1.00 21.13 ? 53 VAL HX CG1 1 
ATOM 121224 C CG2 . VAL XG 2 53 ? 94.062  240.161 186.486 1.00 21.13 ? 53 VAL HX CG2 1 
ATOM 121225 N N   . ASN XG 2 54 ? 96.528  237.129 189.007 1.00 21.93 ? 54 ASN HX N   1 
ATOM 121226 C CA  . ASN XG 2 54 ? 97.726  236.441 189.468 1.00 21.93 ? 54 ASN HX CA  1 
ATOM 121227 C C   . ASN XG 2 54 ? 97.752  235.005 188.972 1.00 21.93 ? 54 ASN HX C   1 
ATOM 121228 O O   . ASN XG 2 54 ? 98.823  234.442 188.728 1.00 21.93 ? 54 ASN HX O   1 
ATOM 121229 C CB  . ASN XG 2 54 ? 97.792  236.485 190.990 1.00 21.93 ? 54 ASN HX CB  1 
ATOM 121230 C CG  . ASN XG 2 54 ? 99.204  236.569 191.507 1.00 21.93 ? 54 ASN HX CG  1 
ATOM 121231 O OD1 . ASN XG 2 54 ? 99.925  237.516 191.214 1.00 21.93 ? 54 ASN HX OD1 1 
ATOM 121232 N ND2 . ASN XG 2 54 ? 99.610  235.576 192.286 1.00 21.93 ? 54 ASN HX ND2 1 
ATOM 121233 N N   . ALA XG 2 55 ? 96.576  234.399 188.813 1.00 23.41 ? 55 ALA HX N   1 
ATOM 121234 C CA  . ALA XG 2 55 ? 96.498  233.014 188.364 1.00 23.41 ? 55 ALA HX CA  1 
ATOM 121235 C C   . ALA XG 2 55 ? 96.604  232.912 186.851 1.00 23.41 ? 55 ALA HX C   1 
ATOM 121236 O O   . ALA XG 2 55 ? 96.969  231.860 186.320 1.00 23.41 ? 55 ALA HX O   1 
ATOM 121237 C CB  . ALA XG 2 55 ? 95.194  232.385 188.841 1.00 23.41 ? 55 ALA HX CB  1 
ATOM 121238 N N   . ALA XG 2 56 ? 96.258  233.980 186.135 1.00 22.97 ? 56 ALA HX N   1 
ATOM 121239 C CA  . ALA XG 2 56 ? 96.375  233.948 184.685 1.00 22.97 ? 56 ALA HX CA  1 
ATOM 121240 C C   . ALA XG 2 56 ? 97.817  234.144 184.247 1.00 22.97 ? 56 ALA HX C   1 
ATOM 121241 O O   . ALA XG 2 56 ? 98.262  233.530 183.276 1.00 22.97 ? 56 ALA HX O   1 
ATOM 121242 C CB  . ALA XG 2 56 ? 95.473  235.009 184.064 1.00 22.97 ? 56 ALA HX CB  1 
ATOM 121243 N N   . VAL XG 2 57 ? 98.567  234.980 184.959 1.00 24.11 ? 57 VAL HX N   1 
ATOM 121244 C CA  . VAL XG 2 57 ? 99.915  235.315 184.518 1.00 24.11 ? 57 VAL HX CA  1 
ATOM 121245 C C   . VAL XG 2 57 ? 100.860 234.138 184.705 1.00 24.11 ? 57 VAL HX C   1 
ATOM 121246 O O   . VAL XG 2 57 ? 101.700 233.865 183.845 1.00 24.11 ? 57 VAL HX O   1 
ATOM 121247 C CB  . VAL XG 2 57 ? 100.420 236.568 185.249 1.00 24.11 ? 57 VAL HX CB  1 
ATOM 121248 C CG1 . VAL XG 2 57 ? 101.891 236.754 185.004 1.00 24.11 ? 57 VAL HX CG1 1 
ATOM 121249 C CG2 . VAL XG 2 57 ? 99.659  237.777 184.783 1.00 24.11 ? 57 VAL HX CG2 1 
ATOM 121250 N N   . ASP XG 2 58 ? 100.750 233.419 185.821 1.00 26.80 ? 58 ASP HX N   1 
ATOM 121251 C CA  . ASP XG 2 58 ? 101.668 232.306 186.033 1.00 26.80 ? 58 ASP HX CA  1 
ATOM 121252 C C   . ASP XG 2 58 ? 101.362 231.144 185.101 1.00 26.80 ? 58 ASP HX C   1 
ATOM 121253 O O   . ASP XG 2 58 ? 102.237 230.316 184.836 1.00 26.80 ? 58 ASP HX O   1 
ATOM 121254 C CB  . ASP XG 2 58 ? 101.631 231.849 187.490 1.00 26.80 ? 58 ASP HX CB  1 
ATOM 121255 C CG  . ASP XG 2 58 ? 100.296 231.253 187.892 1.00 26.80 ? 58 ASP HX CG  1 
ATOM 121256 O OD1 . ASP XG 2 58 ? 99.357  231.263 187.076 1.00 26.80 ? 58 ASP HX OD1 1 
ATOM 121257 O OD2 . ASP XG 2 58 ? 100.184 230.767 189.038 1.00 26.80 ? 58 ASP HX OD2 1 
ATOM 121258 N N   . SER XG 2 59 ? 100.128 231.062 184.606 1.00 27.09 ? 59 SER HX N   1 
ATOM 121259 C CA  . SER XG 2 59 ? 99.793  230.036 183.628 1.00 27.09 ? 59 SER HX CA  1 
ATOM 121260 C C   . SER XG 2 59 ? 100.252 230.437 182.237 1.00 27.09 ? 59 SER HX C   1 
ATOM 121261 O O   . SER XG 2 59 ? 100.794 229.612 181.496 1.00 27.09 ? 59 SER HX O   1 
ATOM 121262 C CB  . SER XG 2 59 ? 98.292  229.776 183.637 1.00 27.09 ? 59 SER HX CB  1 
ATOM 121263 O OG  . SER XG 2 59 ? 97.882  229.206 182.413 1.00 27.09 ? 59 SER HX OG  1 
ATOM 121264 N N   . GLY XG 2 60 ? 100.045 231.699 181.865 1.00 25.99 ? 60 GLY HX N   1 
ATOM 121265 C CA  . GLY XG 2 60 ? 100.490 232.165 180.564 1.00 25.99 ? 60 GLY HX CA  1 
ATOM 121266 C C   . GLY XG 2 60 ? 101.995 232.166 180.410 1.00 25.99 ? 60 GLY HX C   1 
ATOM 121267 O O   . GLY XG 2 60 ? 102.509 231.929 179.318 1.00 25.99 ? 60 GLY HX O   1 
ATOM 121268 N N   . VAL XG 2 61 ? 102.722 232.442 181.488 1.00 26.58 ? 61 VAL HX N   1 
ATOM 121269 C CA  . VAL XG 2 61 ? 104.175 232.354 181.432 1.00 26.58 ? 61 VAL HX CA  1 
ATOM 121270 C C   . VAL XG 2 61 ? 104.603 230.912 181.235 1.00 26.58 ? 61 VAL HX C   1 
ATOM 121271 O O   . VAL XG 2 61 ? 105.585 230.626 180.544 1.00 26.58 ? 61 VAL HX O   1 
ATOM 121272 C CB  . VAL XG 2 61 ? 104.792 232.956 182.704 1.00 26.58 ? 61 VAL HX CB  1 
ATOM 121273 C CG1 . VAL XG 2 61 ? 106.251 232.594 182.811 1.00 26.58 ? 61 VAL HX CG1 1 
ATOM 121274 C CG2 . VAL XG 2 61 ? 104.622 234.452 182.706 1.00 26.58 ? 61 VAL HX CG2 1 
ATOM 121275 N N   . GLU XG 2 62 ? 103.863 229.982 181.828 1.00 30.21 ? 62 GLU HX N   1 
ATOM 121276 C CA  . GLU XG 2 62 ? 104.195 228.568 181.725 1.00 30.21 ? 62 GLU HX CA  1 
ATOM 121277 C C   . GLU XG 2 62 ? 104.058 228.065 180.296 1.00 30.21 ? 62 GLU HX C   1 
ATOM 121278 O O   . GLU XG 2 62 ? 104.841 227.223 179.849 1.00 30.21 ? 62 GLU HX O   1 
ATOM 121279 C CB  . GLU XG 2 62 ? 103.283 227.783 182.656 1.00 30.21 ? 62 GLU HX CB  1 
ATOM 121280 C CG  . GLU XG 2 62 ? 103.747 226.410 183.025 1.00 30.21 ? 62 GLU HX CG  1 
ATOM 121281 C CD  . GLU XG 2 62 ? 102.866 225.814 184.102 1.00 30.21 ? 62 GLU HX CD  1 
ATOM 121282 O OE1 . GLU XG 2 62 ? 101.743 226.323 184.298 1.00 30.21 ? 62 GLU HX OE1 1 
ATOM 121283 O OE2 . GLU XG 2 62 ? 103.295 224.852 184.765 1.00 30.21 ? 62 GLU HX OE2 1 
ATOM 121284 N N   . ALA XG 2 63 ? 103.061 228.565 179.569 1.00 29.76 ? 63 ALA HX N   1 
ATOM 121285 C CA  . ALA XG 2 63 ? 102.809 228.105 178.210 1.00 29.76 ? 63 ALA HX CA  1 
ATOM 121286 C C   . ALA XG 2 63 ? 103.794 228.711 177.221 1.00 29.76 ? 63 ALA HX C   1 
ATOM 121287 O O   . ALA XG 2 63 ? 104.356 228.003 176.384 1.00 29.76 ? 63 ALA HX O   1 
ATOM 121288 C CB  . ALA XG 2 63 ? 101.377 228.441 177.803 1.00 29.76 ? 63 ALA HX CB  1 
ATOM 121289 N N   . ALA XG 2 64 ? 104.009 230.023 177.294 1.00 30.53 ? 64 ALA HX N   1 
ATOM 121290 C CA  . ALA XG 2 64 ? 104.904 230.670 176.344 1.00 30.53 ? 64 ALA HX CA  1 
ATOM 121291 C C   . ALA XG 2 64 ? 106.348 230.261 176.564 1.00 30.53 ? 64 ALA HX C   1 
ATOM 121292 O O   . ALA XG 2 64 ? 107.127 230.213 175.609 1.00 30.53 ? 64 ALA HX O   1 
ATOM 121293 C CB  . ALA XG 2 64 ? 104.765 232.183 176.443 1.00 30.53 ? 64 ALA HX CB  1 
ATOM 121294 N N   . LYS XG 2 65 ? 106.724 229.965 177.806 1.00 32.80 ? 65 LYS HX N   1 
ATOM 121295 C CA  . LYS XG 2 65 ? 108.064 229.471 178.095 1.00 32.80 ? 65 LYS HX CA  1 
ATOM 121296 C C   . LYS XG 2 65 ? 108.332 228.138 177.424 1.00 32.80 ? 65 LYS HX C   1 
ATOM 121297 O O   . LYS XG 2 65 ? 109.493 227.743 177.286 1.00 32.80 ? 65 LYS HX O   1 
ATOM 121298 C CB  . LYS XG 2 65 ? 108.241 229.331 179.600 1.00 32.80 ? 65 LYS HX CB  1 
ATOM 121299 C CG  . LYS XG 2 65 ? 109.661 229.344 180.079 1.00 32.80 ? 65 LYS HX CG  1 
ATOM 121300 C CD  . LYS XG 2 65 ? 109.685 229.587 181.573 1.00 32.80 ? 65 LYS HX CD  1 
ATOM 121301 C CE  . LYS XG 2 65 ? 111.101 229.704 182.095 1.00 32.80 ? 65 LYS HX CE  1 
ATOM 121302 N NZ  . LYS XG 2 65 ? 111.112 229.997 183.550 1.00 32.80 ? 65 LYS HX NZ  1 
ATOM 121303 N N   . ARG XG 2 66 ? 107.279 227.440 177.008 1.00 33.23 ? 66 ARG HX N   1 
ATOM 121304 C CA  . ARG XG 2 66 ? 107.424 226.120 176.410 1.00 33.23 ? 66 ARG HX CA  1 
ATOM 121305 C C   . ARG XG 2 66 ? 107.991 226.205 175.002 1.00 33.23 ? 66 ARG HX C   1 
ATOM 121306 O O   . ARG XG 2 66 ? 108.829 225.386 174.613 1.00 33.23 ? 66 ARG HX O   1 
ATOM 121307 C CB  . ARG XG 2 66 ? 106.066 225.429 176.391 1.00 33.23 ? 66 ARG HX CB  1 
ATOM 121308 C CG  . ARG XG 2 66 ? 106.096 223.933 176.485 1.00 33.23 ? 66 ARG HX CG  1 
ATOM 121309 C CD  . ARG XG 2 66 ? 104.684 223.407 176.618 1.00 33.23 ? 66 ARG HX CD  1 
ATOM 121310 N NE  . ARG XG 2 66 ? 104.068 223.802 177.880 1.00 33.23 ? 66 ARG HX NE  1 
ATOM 121311 C CZ  . ARG XG 2 66 ? 102.819 224.242 177.999 1.00 33.23 ? 66 ARG HX CZ  1 
ATOM 121312 N NH1 . ARG XG 2 66 ? 102.047 224.351 176.929 1.00 33.23 ? 66 ARG HX NH1 1 
ATOM 121313 N NH2 . ARG XG 2 66 ? 102.341 224.577 179.189 1.00 33.23 ? 66 ARG HX NH2 1 
ATOM 121314 N N   . ILE XG 2 67 ? 107.539 227.183 174.222 1.00 32.22 ? 67 ILE HX N   1 
ATOM 121315 C CA  . ILE XG 2 67 ? 107.885 227.274 172.809 1.00 32.22 ? 67 ILE HX CA  1 
ATOM 121316 C C   . ILE XG 2 67 ? 108.685 228.517 172.468 1.00 32.22 ? 67 ILE HX C   1 
ATOM 121317 O O   . ILE XG 2 67 ? 109.169 228.627 171.333 1.00 32.22 ? 67 ILE HX O   1 
ATOM 121318 C CB  . ILE XG 2 67 ? 106.626 227.212 171.922 1.00 32.22 ? 67 ILE HX CB  1 
ATOM 121319 C CG1 . ILE XG 2 67 ? 105.781 228.460 172.135 1.00 32.22 ? 67 ILE HX CG1 1 
ATOM 121320 C CG2 . ILE XG 2 67 ? 105.815 225.991 172.253 1.00 32.22 ? 67 ILE HX CG2 1 
ATOM 121321 C CD1 . ILE XG 2 67 ? 104.755 228.672 171.073 1.00 32.22 ? 67 ILE HX CD1 1 
ATOM 121322 N N   . GLY XG 2 68 ? 108.836 229.459 173.388 1.00 34.07 ? 68 GLY HX N   1 
ATOM 121323 C CA  . GLY XG 2 68 ? 109.571 230.668 173.090 1.00 34.07 ? 68 GLY HX CA  1 
ATOM 121324 C C   . GLY XG 2 68 ? 110.283 231.227 174.298 1.00 34.07 ? 68 GLY HX C   1 
ATOM 121325 O O   . GLY XG 2 68 ? 110.506 230.516 175.281 1.00 34.07 ? 68 GLY HX O   1 
ATOM 121326 N N   . LYS XG 2 69 ? 110.651 232.498 174.239 1.00 34.34 ? 69 LYS HX N   1 
ATOM 121327 C CA  . LYS XG 2 69 ? 111.334 233.163 175.336 1.00 34.34 ? 69 LYS HX CA  1 
ATOM 121328 C C   . LYS XG 2 69 ? 110.369 234.129 175.998 1.00 34.34 ? 69 LYS HX C   1 
ATOM 121329 O O   . LYS XG 2 69 ? 109.830 235.021 175.337 1.00 34.34 ? 69 LYS HX O   1 
ATOM 121330 C CB  . LYS XG 2 69 ? 112.576 233.900 174.844 1.00 34.34 ? 69 LYS HX CB  1 
ATOM 121331 C CG  . LYS XG 2 69 ? 113.709 233.920 175.846 1.00 34.34 ? 69 LYS HX CG  1 
ATOM 121332 C CD  . LYS XG 2 69 ? 114.966 234.509 175.238 1.00 34.34 ? 69 LYS HX CD  1 
ATOM 121333 C CE  . LYS XG 2 69 ? 114.686 235.863 174.604 1.00 34.34 ? 69 LYS HX CE  1 
ATOM 121334 N NZ  . LYS XG 2 69 ? 115.887 236.439 173.940 1.00 34.34 ? 69 LYS HX NZ  1 
ATOM 121335 N N   . VAL XG 2 70 ? 110.138 233.940 177.289 1.00 30.50 ? 70 VAL HX N   1 
ATOM 121336 C CA  . VAL XG 2 70 ? 109.409 234.908 178.095 1.00 30.50 ? 70 VAL HX CA  1 
ATOM 121337 C C   . VAL XG 2 70 ? 110.429 235.848 178.712 1.00 30.50 ? 70 VAL HX C   1 
ATOM 121338 O O   . VAL XG 2 70 ? 111.299 235.418 179.476 1.00 30.50 ? 70 VAL HX O   1 
ATOM 121339 C CB  . VAL XG 2 70 ? 108.569 234.218 179.174 1.00 30.50 ? 70 VAL HX CB  1 
ATOM 121340 C CG1 . VAL XG 2 70 ? 107.948 235.248 180.080 1.00 30.50 ? 70 VAL HX CG1 1 
ATOM 121341 C CG2 . VAL XG 2 70 ? 107.504 233.378 178.530 1.00 30.50 ? 70 VAL HX CG2 1 
ATOM 121342 N N   . VAL XG 2 71 ? 110.335 237.126 178.374 1.00 29.30 ? 71 VAL HX N   1 
ATOM 121343 C CA  . VAL XG 2 71 ? 111.315 238.101 178.832 1.00 29.30 ? 71 VAL HX CA  1 
ATOM 121344 C C   . VAL XG 2 71 ? 110.975 238.619 180.221 1.00 29.30 ? 71 VAL HX C   1 
ATOM 121345 O O   . VAL XG 2 71 ? 111.838 238.684 181.098 1.00 29.30 ? 71 VAL HX O   1 
ATOM 121346 C CB  . VAL XG 2 71 ? 111.422 239.248 177.808 1.00 29.30 ? 71 VAL HX CB  1 
ATOM 121347 C CG1 . VAL XG 2 71 ? 112.239 240.379 178.368 1.00 29.30 ? 71 VAL HX CG1 1 
ATOM 121348 C CG2 . VAL XG 2 71 ? 112.041 238.740 176.532 1.00 29.30 ? 71 VAL HX CG2 1 
ATOM 121349 N N   . SER XG 2 72 ? 109.717 238.980 180.456 1.00 28.02 ? 72 SER HX N   1 
ATOM 121350 C CA  . SER XG 2 72 ? 109.323 239.540 181.737 1.00 28.02 ? 72 SER HX CA  1 
ATOM 121351 C C   . SER XG 2 72 ? 107.842 239.302 181.969 1.00 28.02 ? 72 SER HX C   1 
ATOM 121352 O O   . SER XG 2 72 ? 107.065 239.165 181.023 1.00 28.02 ? 72 SER HX O   1 
ATOM 121353 C CB  . SER XG 2 72 ? 109.625 241.037 181.800 1.00 28.02 ? 72 SER HX CB  1 
ATOM 121354 O OG  . SER XG 2 72 ? 108.873 241.738 180.828 1.00 28.02 ? 72 SER HX OG  1 
ATOM 121355 N N   . SER XG 2 73 ? 107.462 239.253 183.241 1.00 24.33 ? 73 SER HX N   1 
ATOM 121356 C CA  . SER XG 2 73 ? 106.066 239.208 183.642 1.00 24.33 ? 73 SER HX CA  1 
ATOM 121357 C C   . SER XG 2 73 ? 105.903 240.032 184.906 1.00 24.33 ? 73 SER HX C   1 
ATOM 121358 O O   . SER XG 2 73 ? 106.848 240.212 185.674 1.00 24.33 ? 73 SER HX O   1 
ATOM 121359 C CB  . SER XG 2 73 ? 105.584 237.778 183.877 1.00 24.33 ? 73 SER HX CB  1 
ATOM 121360 O OG  . SER XG 2 73 ? 106.543 237.037 184.600 1.00 24.33 ? 73 SER HX OG  1 
ATOM 121361 N N   . ARG XG 2 74 ? 104.691 240.533 185.120 1.00 23.39 ? 74 ARG HX N   1 
ATOM 121362 C CA  . ARG XG 2 74 ? 104.473 241.453 186.225 1.00 23.39 ? 74 ARG HX CA  1 
ATOM 121363 C C   . ARG XG 2 74 ? 102.982 241.643 186.433 1.00 23.39 ? 74 ARG HX C   1 
ATOM 121364 O O   . ARG XG 2 74 ? 102.230 241.745 185.467 1.00 23.39 ? 74 ARG HX O   1 
ATOM 121365 C CB  . ARG XG 2 74 ? 105.152 242.798 185.942 1.00 23.39 ? 74 ARG HX CB  1 
ATOM 121366 C CG  . ARG XG 2 74 ? 104.744 243.932 186.850 1.00 23.39 ? 74 ARG HX CG  1 
ATOM 121367 C CD  . ARG XG 2 74 ? 105.363 243.799 188.223 1.00 23.39 ? 74 ARG HX CD  1 
ATOM 121368 N NE  . ARG XG 2 74 ? 104.909 244.862 189.116 1.00 23.39 ? 74 ARG HX NE  1 
ATOM 121369 C CZ  . ARG XG 2 74 ? 105.084 244.864 190.435 1.00 23.39 ? 74 ARG HX CZ  1 
ATOM 121370 N NH1 . ARG XG 2 74 ? 104.635 245.877 191.164 1.00 23.39 ? 74 ARG HX NH1 1 
ATOM 121371 N NH2 . ARG XG 2 74 ? 105.707 243.854 191.025 1.00 23.39 ? 74 ARG HX NH2 1 
ATOM 121372 N N   . VAL XG 2 75 ? 102.566 241.684 187.694 1.00 21.60 ? 75 VAL HX N   1 
ATOM 121373 C CA  . VAL XG 2 75 ? 101.192 241.986 188.072 1.00 21.60 ? 75 VAL HX CA  1 
ATOM 121374 C C   . VAL XG 2 75 ? 101.196 243.273 188.876 1.00 21.60 ? 75 VAL HX C   1 
ATOM 121375 O O   . VAL XG 2 75 ? 102.000 243.428 189.800 1.00 21.60 ? 75 VAL HX O   1 
ATOM 121376 C CB  . VAL XG 2 75 ? 100.557 240.849 188.887 1.00 21.60 ? 75 VAL HX CB  1 
ATOM 121377 C CG1 . VAL XG 2 75 ? 99.150  241.216 189.283 1.00 21.60 ? 75 VAL HX CG1 1 
ATOM 121378 C CG2 . VAL XG 2 75 ? 100.560 239.577 188.093 1.00 21.60 ? 75 VAL HX CG2 1 
ATOM 121379 N N   . ILE XG 2 76 ? 100.305 244.190 188.528 1.00 22.88 ? 76 ILE HX N   1 
ATOM 121380 C CA  . ILE XG 2 76 ? 100.143 245.451 189.236 1.00 22.88 ? 76 ILE HX CA  1 
ATOM 121381 C C   . ILE XG 2 76 ? 98.801  245.388 189.945 1.00 22.88 ? 76 ILE HX C   1 
ATOM 121382 O O   . ILE XG 2 76 ? 97.749  245.343 189.298 1.00 22.88 ? 76 ILE HX O   1 
ATOM 121383 C CB  . ILE XG 2 76 ? 100.224 246.648 188.285 1.00 22.88 ? 76 ILE HX CB  1 
ATOM 121384 C CG1 . ILE XG 2 76 ? 101.671 246.902 187.879 1.00 22.88 ? 76 ILE HX CG1 1 
ATOM 121385 C CG2 . ILE XG 2 76 ? 99.640  247.875 188.925 1.00 22.88 ? 76 ILE HX CG2 1 
ATOM 121386 C CD1 . ILE XG 2 76 ? 101.808 247.554 186.543 1.00 22.88 ? 76 ILE HX CD1 1 
ATOM 121387 N N   . ALA XG 2 77 ? 98.828  245.384 191.276 1.00 23.60 ? 77 ALA HX N   1 
ATOM 121388 C CA  . ALA XG 2 77 ? 97.619  245.088 192.035 1.00 23.60 ? 77 ALA HX CA  1 
ATOM 121389 C C   . ALA XG 2 77 ? 96.625  246.238 191.987 1.00 23.60 ? 77 ALA HX C   1 
ATOM 121390 O O   . ALA XG 2 77 ? 95.412  246.015 191.997 1.00 23.60 ? 77 ALA HX O   1 
ATOM 121391 C CB  . ALA XG 2 77 ? 97.977  244.750 193.476 1.00 23.60 ? 77 ALA HX CB  1 
ATOM 121392 N N   . ARG XG 2 78 ? 97.111  247.476 191.959 1.00 26.89 ? 78 ARG HX N   1 
ATOM 121393 C CA  . ARG XG 2 78 ? 96.245  248.640 191.798 1.00 26.89 ? 78 ARG HX CA  1 
ATOM 121394 C C   . ARG XG 2 78 ? 96.959  249.632 190.897 1.00 26.89 ? 78 ARG HX C   1 
ATOM 121395 O O   . ARG XG 2 78 ? 97.812  250.402 191.365 1.00 26.89 ? 78 ARG HX O   1 
ATOM 121396 C CB  . ARG XG 2 78 ? 95.885  249.278 193.135 1.00 26.89 ? 78 ARG HX CB  1 
ATOM 121397 C CG  . ARG XG 2 78 ? 94.861  250.382 193.008 1.00 26.89 ? 78 ARG HX CG  1 
ATOM 121398 C CD  . ARG XG 2 78 ? 94.526  250.988 194.350 1.00 26.89 ? 78 ARG HX CD  1 
ATOM 121399 N NE  . ARG XG 2 78 ? 95.678  251.669 194.927 1.00 26.89 ? 78 ARG HX NE  1 
ATOM 121400 C CZ  . ARG XG 2 78 ? 95.709  252.175 196.154 1.00 26.89 ? 78 ARG HX CZ  1 
ATOM 121401 N NH1 . ARG XG 2 78 ? 94.645  252.082 196.937 1.00 26.89 ? 78 ARG HX NH1 1 
ATOM 121402 N NH2 . ARG XG 2 78 ? 96.804  252.775 196.596 1.00 26.89 ? 78 ARG HX NH2 1 
ATOM 121403 N N   . PRO XG 2 79 ? 96.652  249.638 189.605 1.00 27.33 ? 79 PRO HX N   1 
ATOM 121404 C CA  . PRO XG 2 79 ? 97.294  250.594 188.707 1.00 27.33 ? 79 PRO HX CA  1 
ATOM 121405 C C   . PRO XG 2 79 ? 96.777  251.994 188.966 1.00 27.33 ? 79 PRO HX C   1 
ATOM 121406 O O   . PRO XG 2 79 ? 95.591  252.197 189.232 1.00 27.33 ? 79 PRO HX O   1 
ATOM 121407 C CB  . PRO XG 2 79 ? 96.894  250.099 187.314 1.00 27.33 ? 79 PRO HX CB  1 
ATOM 121408 C CG  . PRO XG 2 79 ? 96.292  248.762 187.523 1.00 27.33 ? 79 PRO HX CG  1 
ATOM 121409 C CD  . PRO XG 2 79 ? 95.717  248.770 188.884 1.00 27.33 ? 79 PRO HX CD  1 
ATOM 121410 N N   . HIS XG 2 80 ? 97.683  252.960 188.893 1.00 34.29 ? 80 HIS HX N   1 
ATOM 121411 C CA  . HIS XG 2 80 ? 97.312  254.341 189.142 1.00 34.29 ? 80 HIS HX CA  1 
ATOM 121412 C C   . HIS XG 2 80 ? 96.380  254.843 188.048 1.00 34.29 ? 80 HIS HX C   1 
ATOM 121413 O O   . HIS XG 2 80 ? 96.480  254.447 186.884 1.00 34.29 ? 80 HIS HX O   1 
ATOM 121414 C CB  . HIS XG 2 80 ? 98.558  255.214 189.228 1.00 34.29 ? 80 HIS HX CB  1 
ATOM 121415 C CG  . HIS XG 2 80 ? 98.324  256.541 189.874 1.00 34.29 ? 80 HIS HX CG  1 
ATOM 121416 N ND1 . HIS XG 2 80 ? 98.389  257.727 189.178 1.00 34.29 ? 80 HIS HX ND1 1 
ATOM 121417 C CD2 . HIS XG 2 80 ? 98.034  256.871 191.154 1.00 34.29 ? 80 HIS HX CD2 1 
ATOM 121418 C CE1 . HIS XG 2 80 ? 98.143  258.731 190.000 1.00 34.29 ? 80 HIS HX CE1 1 
ATOM 121419 N NE2 . HIS XG 2 80 ? 97.924  258.238 191.205 1.00 34.29 ? 80 HIS HX NE2 1 
ATOM 121420 N N   . ASN XG 2 81 ? 95.455  255.719 188.442 1.00 38.94 ? 81 ASN HX N   1 
ATOM 121421 C CA  . ASN XG 2 81 ? 94.408  256.161 187.526 1.00 38.94 ? 81 ASN HX CA  1 
ATOM 121422 C C   . ASN XG 2 81 ? 94.994  256.783 186.269 1.00 38.94 ? 81 ASN HX C   1 
ATOM 121423 O O   . ASN XG 2 81 ? 94.446  256.616 185.174 1.00 38.94 ? 81 ASN HX O   1 
ATOM 121424 C CB  . ASN XG 2 81 ? 93.483  257.152 188.229 1.00 38.94 ? 81 ASN HX CB  1 
ATOM 121425 C CG  . ASN XG 2 81 ? 92.050  257.048 187.751 1.00 38.94 ? 81 ASN HX CG  1 
ATOM 121426 O OD1 . ASN XG 2 81 ? 91.705  256.150 186.985 1.00 38.94 ? 81 ASN HX OD1 1 
ATOM 121427 N ND2 . ASN XG 2 81 ? 91.205  257.967 188.203 1.00 38.94 ? 81 ASN HX ND2 1 
ATOM 121428 N N   . ASP XG 2 82 ? 96.109  257.503 186.408 1.00 39.51 ? 82 ASP HX N   1 
ATOM 121429 C CA  . ASP XG 2 82 ? 96.741  258.137 185.256 1.00 39.51 ? 82 ASP HX CA  1 
ATOM 121430 C C   . ASP XG 2 82 ? 97.143  257.110 184.209 1.00 39.51 ? 82 ASP HX C   1 
ATOM 121431 O O   . ASP XG 2 82 ? 97.013  257.352 183.004 1.00 39.51 ? 82 ASP HX O   1 
ATOM 121432 C CB  . ASP XG 2 82 ? 97.961  258.934 185.708 1.00 39.51 ? 82 ASP HX CB  1 
ATOM 121433 C CG  . ASP XG 2 82 ? 97.652  259.865 186.863 1.00 39.51 ? 82 ASP HX CG  1 
ATOM 121434 O OD1 . ASP XG 2 82 ? 96.457  260.122 187.120 1.00 39.51 ? 82 ASP HX OD1 1 
ATOM 121435 O OD2 . ASP XG 2 82 ? 98.608  260.340 187.513 1.00 39.51 ? 82 ASP HX OD2 1 
ATOM 121436 N N   . ILE XG 2 83 ? 97.622  255.955 184.650 1.00 37.29 ? 83 ILE HX N   1 
ATOM 121437 C CA  . ILE XG 2 83 ? 98.082  254.916 183.746 1.00 37.29 ? 83 ILE HX CA  1 
ATOM 121438 C C   . ILE XG 2 83 ? 96.896  254.157 183.170 1.00 37.29 ? 83 ILE HX C   1 
ATOM 121439 O O   . ILE XG 2 83 ? 96.380  254.511 182.112 1.00 37.29 ? 83 ILE HX O   1 
ATOM 121440 C CB  . ILE XG 2 83 ? 99.055  253.963 184.455 1.00 37.29 ? 83 ILE HX CB  1 
ATOM 121441 C CG1 . ILE XG 2 83 ? 100.322 254.709 184.871 1.00 37.29 ? 83 ILE HX CG1 1 
ATOM 121442 C CG2 . ILE XG 2 83 ? 99.419  252.814 183.548 1.00 37.29 ? 83 ILE HX CG2 1 
ATOM 121443 C CD1 . ILE XG 2 83 ? 100.261 255.333 186.236 1.00 37.29 ? 83 ILE HX CD1 1 
ATOM 121444 N N   . GLU YG 2 3  ? 86.891  228.414 164.179 1.00 25.45 ? 3  GLU HY N   1 
ATOM 121445 C CA  . GLU YG 2 3  ? 87.747  227.513 163.422 1.00 25.45 ? 3  GLU HY CA  1 
ATOM 121446 C C   . GLU YG 2 3  ? 89.169  227.595 163.932 1.00 25.45 ? 3  GLU HY C   1 
ATOM 121447 O O   . GLU YG 2 3  ? 89.555  228.587 164.537 1.00 25.45 ? 3  GLU HY O   1 
ATOM 121448 C CB  . GLU YG 2 3  ? 87.693  227.847 161.934 1.00 25.45 ? 3  GLU HY CB  1 
ATOM 121449 C CG  . GLU YG 2 3  ? 86.284  227.905 161.386 1.00 25.45 ? 3  GLU HY CG  1 
ATOM 121450 C CD  . GLU YG 2 3  ? 86.201  227.494 159.935 1.00 25.45 ? 3  GLU HY CD  1 
ATOM 121451 O OE1 . GLU YG 2 3  ? 86.266  228.383 159.063 1.00 25.45 ? 3  GLU HY OE1 1 
ATOM 121452 O OE2 . GLU YG 2 3  ? 86.062  226.285 159.664 1.00 25.45 ? 3  GLU HY OE2 1 
ATOM 121453 N N   . ALA YG 2 4  ? 89.951  226.553 163.674 1.00 22.57 ? 4  ALA HY N   1 
ATOM 121454 C CA  . ALA YG 2 4  ? 91.292  226.465 164.218 1.00 22.57 ? 4  ALA HY CA  1 
ATOM 121455 C C   . ALA YG 2 4  ? 92.168  227.567 163.643 1.00 22.57 ? 4  ALA HY C   1 
ATOM 121456 O O   . ALA YG 2 4  ? 91.750  228.361 162.802 1.00 22.57 ? 4  ALA HY O   1 
ATOM 121457 C CB  . ALA YG 2 4  ? 91.890  225.092 163.941 1.00 22.57 ? 4  ALA HY CB  1 
ATOM 121458 N N   . LEU YG 2 5  ? 93.409  227.619 164.107 1.00 22.13 ? 5  LEU HY N   1 
ATOM 121459 C CA  . LEU YG 2 5  ? 94.301  228.708 163.752 1.00 22.13 ? 5  LEU HY CA  1 
ATOM 121460 C C   . LEU YG 2 5  ? 95.731  228.205 163.797 1.00 22.13 ? 5  LEU HY C   1 
ATOM 121461 O O   . LEU YG 2 5  ? 96.134  227.589 164.783 1.00 22.13 ? 5  LEU HY O   1 
ATOM 121462 C CB  . LEU YG 2 5  ? 94.112  229.879 164.712 1.00 22.13 ? 5  LEU HY CB  1 
ATOM 121463 C CG  . LEU YG 2 5  ? 94.977  231.112 164.523 1.00 22.13 ? 5  LEU HY CG  1 
ATOM 121464 C CD1 . LEU YG 2 5  ? 94.520  231.858 163.306 1.00 22.13 ? 5  LEU HY CD1 1 
ATOM 121465 C CD2 . LEU YG 2 5  ? 94.875  231.988 165.736 1.00 22.13 ? 5  LEU HY CD2 1 
ATOM 121466 N N   . GLY YG 2 6  ? 96.485  228.464 162.747 1.00 22.56 ? 6  GLY HY N   1 
ATOM 121467 C CA  . GLY YG 2 6  ? 97.858  227.995 162.662 1.00 22.56 ? 6  GLY HY CA  1 
ATOM 121468 C C   . GLY YG 2 6  ? 98.813  229.128 162.368 1.00 22.56 ? 6  GLY HY C   1 
ATOM 121469 O O   . GLY YG 2 6  ? 98.488  230.051 161.629 1.00 22.56 ? 6  GLY HY O   1 
ATOM 121470 N N   . LEU YG 2 7  ? 100.003 229.040 162.950 1.00 22.65 ? 7  LEU HY N   1 
ATOM 121471 C CA  . LEU YG 2 7  ? 101.012 230.079 162.838 1.00 22.65 ? 7  LEU HY CA  1 
ATOM 121472 C C   . LEU YG 2 7  ? 102.357 229.467 162.500 1.00 22.65 ? 7  LEU HY C   1 
ATOM 121473 O O   . LEU YG 2 7  ? 102.739 228.443 163.066 1.00 22.65 ? 7  LEU HY O   1 
ATOM 121474 C CB  . LEU YG 2 7  ? 101.153 230.861 164.136 1.00 22.65 ? 7  LEU HY CB  1 
ATOM 121475 C CG  . LEU YG 2 7  ? 99.902  231.412 164.798 1.00 22.65 ? 7  LEU HY CG  1 
ATOM 121476 C CD1 . LEU YG 2 7  ? 100.275 232.077 166.082 1.00 22.65 ? 7  LEU HY CD1 1 
ATOM 121477 C CD2 . LEU YG 2 7  ? 99.262  232.394 163.888 1.00 22.65 ? 7  LEU HY CD2 1 
ATOM 121478 N N   . ILE YG 2 8  ? 103.079 230.107 161.588 1.00 24.18 ? 8  ILE HY N   1 
ATOM 121479 C CA  . ILE YG 2 8  ? 104.479 229.800 161.330 1.00 24.18 ? 8  ILE HY CA  1 
ATOM 121480 C C   . ILE YG 2 8  ? 105.253 231.102 161.415 1.00 24.18 ? 8  ILE HY C   1 
ATOM 121481 O O   . ILE YG 2 8  ? 104.820 232.119 160.865 1.00 24.18 ? 8  ILE HY O   1 
ATOM 121482 C CB  . ILE YG 2 8  ? 104.694 229.139 159.957 1.00 24.18 ? 8  ILE HY CB  1 
ATOM 121483 C CG1 . ILE YG 2 8  ? 103.821 227.906 159.811 1.00 24.18 ? 8  ILE HY CG1 1 
ATOM 121484 C CG2 . ILE YG 2 8  ? 106.136 228.734 159.784 1.00 24.18 ? 8  ILE HY CG2 1 
ATOM 121485 C CD1 . ILE YG 2 8  ? 104.073 227.159 158.548 1.00 24.18 ? 8  ILE HY CD1 1 
ATOM 121486 N N   . GLU YG 2 9  ? 106.390 231.076 162.098 1.00 28.18 ? 9  GLU HY N   1 
ATOM 121487 C CA  . GLU YG 2 9  ? 107.233 232.250 162.254 1.00 28.18 ? 9  GLU HY CA  1 
ATOM 121488 C C   . GLU YG 2 9  ? 108.595 231.979 161.644 1.00 28.18 ? 9  GLU HY C   1 
ATOM 121489 O O   . GLU YG 2 9  ? 109.249 230.995 161.994 1.00 28.18 ? 9  GLU HY O   1 
ATOM 121490 C CB  . GLU YG 2 9  ? 107.390 232.625 163.717 1.00 28.18 ? 9  GLU HY CB  1 
ATOM 121491 C CG  . GLU YG 2 9  ? 108.102 233.930 163.926 1.00 28.18 ? 9  GLU HY CG  1 
ATOM 121492 C CD  . GLU YG 2 9  ? 107.781 234.542 165.263 1.00 28.18 ? 9  GLU HY CD  1 
ATOM 121493 O OE1 . GLU YG 2 9  ? 108.024 233.876 166.291 1.00 28.18 ? 9  GLU HY OE1 1 
ATOM 121494 O OE2 . GLU YG 2 9  ? 107.274 235.682 165.287 1.00 28.18 ? 9  GLU HY OE2 1 
ATOM 121495 N N   . THR YG 2 10 ? 109.023 232.858 160.749 1.00 28.31 ? 10 THR HY N   1 
ATOM 121496 C CA  . THR YG 2 10 ? 110.245 232.661 159.992 1.00 28.31 ? 10 THR HY CA  1 
ATOM 121497 C C   . THR YG 2 10 ? 111.086 233.923 160.030 1.00 28.31 ? 10 THR HY C   1 
ATOM 121498 O O   . THR YG 2 10 ? 110.580 235.028 160.229 1.00 28.31 ? 10 THR HY O   1 
ATOM 121499 C CB  . THR YG 2 10 ? 109.947 232.291 158.538 1.00 28.31 ? 10 THR HY CB  1 
ATOM 121500 O OG1 . THR YG 2 10 ? 108.953 233.177 158.016 1.00 28.31 ? 10 THR HY OG1 1 
ATOM 121501 C CG2 . THR YG 2 10 ? 109.436 230.878 158.449 1.00 28.31 ? 10 THR HY CG2 1 
ATOM 121502 N N   . LYS YG 2 11 ? 112.385 233.743 159.829 1.00 29.84 ? 11 LYS HY N   1 
ATOM 121503 C CA  . LYS YG 2 11 ? 113.323 234.854 159.754 1.00 29.84 ? 11 LYS HY CA  1 
ATOM 121504 C C   . LYS YG 2 11 ? 113.479 235.264 158.296 1.00 29.84 ? 11 LYS HY C   1 
ATOM 121505 O O   . LYS YG 2 11 ? 114.094 234.544 157.506 1.00 29.84 ? 11 LYS HY O   1 
ATOM 121506 C CB  . LYS YG 2 11 ? 114.666 234.467 160.358 1.00 29.84 ? 11 LYS HY CB  1 
ATOM 121507 C CG  . LYS YG 2 11 ? 115.607 235.635 160.481 1.00 29.84 ? 11 LYS HY CG  1 
ATOM 121508 C CD  . LYS YG 2 11 ? 116.797 235.313 161.342 1.00 29.84 ? 11 LYS HY CD  1 
ATOM 121509 C CE  . LYS YG 2 11 ? 117.949 236.233 161.015 1.00 29.84 ? 11 LYS HY CE  1 
ATOM 121510 N NZ  . LYS YG 2 11 ? 117.525 237.656 161.082 1.00 29.84 ? 11 LYS HY NZ  1 
ATOM 121511 N N   . GLY YG 2 12 ? 112.933 236.411 157.943 1.00 27.24 ? 12 GLY HY N   1 
ATOM 121512 C CA  . GLY YG 2 12 ? 112.972 236.868 156.571 1.00 27.24 ? 12 GLY HY CA  1 
ATOM 121513 C C   . GLY YG 2 12 ? 111.653 236.641 155.862 1.00 27.24 ? 12 GLY HY C   1 
ATOM 121514 O O   . GLY YG 2 12 ? 110.897 235.719 156.177 1.00 27.24 ? 12 GLY HY O   1 
ATOM 121515 N N   . LEU YG 2 13 ? 111.368 237.494 154.881 1.00 27.44 ? 13 LEU HY N   1 
ATOM 121516 C CA  . LEU YG 2 13 ? 110.084 237.417 154.196 1.00 27.44 ? 13 LEU HY CA  1 
ATOM 121517 C C   . LEU YG 2 13 ? 110.040 236.304 153.160 1.00 27.44 ? 13 LEU HY C   1 
ATOM 121518 O O   . LEU YG 2 13 ? 108.977 235.721 152.934 1.00 27.44 ? 13 LEU HY O   1 
ATOM 121519 C CB  . LEU YG 2 13 ? 109.760 238.745 153.524 1.00 27.44 ? 13 LEU HY CB  1 
ATOM 121520 C CG  . LEU YG 2 13 ? 108.460 238.730 152.730 1.00 27.44 ? 13 LEU HY CG  1 
ATOM 121521 C CD1 . LEU YG 2 13 ? 107.299 238.636 153.671 1.00 27.44 ? 13 LEU HY CD1 1 
ATOM 121522 C CD2 . LEU YG 2 13 ? 108.336 239.958 151.876 1.00 27.44 ? 13 LEU HY CD2 1 
ATOM 121523 N N   . VAL YG 2 14 ? 111.167 235.994 152.523 1.00 26.80 ? 14 VAL HY N   1 
ATOM 121524 C CA  . VAL YG 2 14 ? 111.158 234.994 151.459 1.00 26.80 ? 14 VAL HY CA  1 
ATOM 121525 C C   . VAL YG 2 14 ? 110.752 233.635 152.010 1.00 26.80 ? 14 VAL HY C   1 
ATOM 121526 O O   . VAL YG 2 14 ? 109.882 232.957 151.455 1.00 26.80 ? 14 VAL HY O   1 
ATOM 121527 C CB  . VAL YG 2 14 ? 112.526 234.941 150.762 1.00 26.80 ? 14 VAL HY CB  1 
ATOM 121528 C CG1 . VAL YG 2 14 ? 112.606 233.742 149.860 1.00 26.80 ? 14 VAL HY CG1 1 
ATOM 121529 C CG2 . VAL YG 2 14 ? 112.742 236.198 149.967 1.00 26.80 ? 14 VAL HY CG2 1 
ATOM 121530 N N   . ALA YG 2 15 ? 111.363 233.221 153.120 1.00 26.97 ? 15 ALA HY N   1 
ATOM 121531 C CA  . ALA YG 2 15 ? 110.999 231.948 153.728 1.00 26.97 ? 15 ALA HY CA  1 
ATOM 121532 C C   . ALA YG 2 15 ? 109.544 231.915 154.157 1.00 26.97 ? 15 ALA HY C   1 
ATOM 121533 O O   . ALA YG 2 15 ? 108.972 230.831 154.283 1.00 26.97 ? 15 ALA HY O   1 
ATOM 121534 C CB  . ALA YG 2 15 ? 111.896 231.659 154.928 1.00 26.97 ? 15 ALA HY CB  1 
ATOM 121535 N N   . CYS YG 2 16 ? 108.930 233.073 154.377 1.00 27.23 ? 16 CYS HY N   1 
ATOM 121536 C CA  . CYS YG 2 16 ? 107.534 233.104 154.783 1.00 27.23 ? 16 CYS HY CA  1 
ATOM 121537 C C   . CYS YG 2 16 ? 106.593 232.941 153.599 1.00 27.23 ? 16 CYS HY C   1 
ATOM 121538 O O   . CYS YG 2 16 ? 105.494 232.409 153.761 1.00 27.23 ? 16 CYS HY O   1 
ATOM 121539 C CB  . CYS YG 2 16 ? 107.240 234.403 155.526 1.00 27.23 ? 16 CYS HY CB  1 
ATOM 121540 S SG  . CYS YG 2 16 ? 105.499 234.770 155.760 1.00 27.23 ? 16 CYS HY SG  1 
ATOM 121541 N N   . ILE YG 2 17 ? 106.997 233.372 152.406 1.00 26.58 ? 17 ILE HY N   1 
ATOM 121542 C CA  . ILE YG 2 17 ? 106.133 233.175 151.248 1.00 26.58 ? 17 ILE HY CA  1 
ATOM 121543 C C   . ILE YG 2 17 ? 106.227 231.747 150.739 1.00 26.58 ? 17 ILE HY C   1 
ATOM 121544 O O   . ILE YG 2 17 ? 105.254 231.212 150.200 1.00 26.58 ? 17 ILE HY O   1 
ATOM 121545 C CB  . ILE YG 2 17 ? 106.466 234.184 150.142 1.00 26.58 ? 17 ILE HY CB  1 
ATOM 121546 C CG1 . ILE YG 2 17 ? 106.416 235.600 150.693 1.00 26.58 ? 17 ILE HY CG1 1 
ATOM 121547 C CG2 . ILE YG 2 17 ? 105.479 234.069 149.009 1.00 26.58 ? 17 ILE HY CG2 1 
ATOM 121548 C CD1 . ILE YG 2 17 ? 106.500 236.650 149.628 1.00 26.58 ? 17 ILE HY CD1 1 
ATOM 121549 N N   . GLU YG 2 18 ? 107.377 231.100 150.893 1.00 28.38 ? 18 GLU HY N   1 
ATOM 121550 C CA  . GLU YG 2 18 ? 107.437 229.673 150.611 1.00 28.38 ? 18 GLU HY CA  1 
ATOM 121551 C C   . GLU YG 2 18 ? 106.600 228.887 151.609 1.00 28.38 ? 18 GLU HY C   1 
ATOM 121552 O O   . GLU YG 2 18 ? 105.905 227.938 151.231 1.00 28.38 ? 18 GLU HY O   1 
ATOM 121553 C CB  . GLU YG 2 18 ? 108.883 229.194 150.627 1.00 28.38 ? 18 GLU HY CB  1 
ATOM 121554 C CG  . GLU YG 2 18 ? 109.037 227.691 150.683 1.00 28.38 ? 18 GLU HY CG  1 
ATOM 121555 C CD  . GLU YG 2 18 ? 108.892 227.028 149.326 1.00 28.38 ? 18 GLU HY CD  1 
ATOM 121556 O OE1 . GLU YG 2 18 ? 108.258 227.622 148.431 1.00 28.38 ? 18 GLU HY OE1 1 
ATOM 121557 O OE2 . GLU YG 2 18 ? 109.412 225.906 149.152 1.00 28.38 ? 18 GLU HY OE2 1 
ATOM 121558 N N   . ALA YG 2 19 ? 106.642 229.271 152.884 1.00 25.99 ? 19 ALA HY N   1 
ATOM 121559 C CA  . ALA YG 2 19 ? 105.817 228.602 153.880 1.00 25.99 ? 19 ALA HY CA  1 
ATOM 121560 C C   . ALA YG 2 19 ? 104.338 228.781 153.584 1.00 25.99 ? 19 ALA HY C   1 
ATOM 121561 O O   . ALA YG 2 19 ? 103.562 227.830 153.685 1.00 25.99 ? 19 ALA HY O   1 
ATOM 121562 C CB  . ALA YG 2 19 ? 106.144 229.127 155.272 1.00 25.99 ? 19 ALA HY CB  1 
ATOM 121563 N N   . ALA YG 2 20 ? 103.924 229.988 153.210 1.00 26.33 ? 20 ALA HY N   1 
ATOM 121564 C CA  . ALA YG 2 20 ? 102.506 230.225 152.973 1.00 26.33 ? 20 ALA HY CA  1 
ATOM 121565 C C   . ALA YG 2 20 ? 102.036 229.601 151.672 1.00 26.33 ? 20 ALA HY C   1 
ATOM 121566 O O   . ALA YG 2 20 ? 100.841 229.337 151.513 1.00 26.33 ? 20 ALA HY O   1 
ATOM 121567 C CB  . ALA YG 2 20 ? 102.212 231.717 152.963 1.00 26.33 ? 20 ALA HY CB  1 
ATOM 121568 N N   . ASP YG 2 21 ? 102.942 229.378 150.724 1.00 28.39 ? 21 ASP HY N   1 
ATOM 121569 C CA  . ASP YG 2 21 ? 102.550 228.710 149.490 1.00 28.39 ? 21 ASP HY CA  1 
ATOM 121570 C C   . ASP YG 2 21 ? 102.328 227.225 149.722 1.00 28.39 ? 21 ASP HY C   1 
ATOM 121571 O O   . ASP YG 2 21 ? 101.384 226.641 149.182 1.00 28.39 ? 21 ASP HY O   1 
ATOM 121572 C CB  . ASP YG 2 21 ? 103.607 228.931 148.416 1.00 28.39 ? 21 ASP HY CB  1 
ATOM 121573 C CG  . ASP YG 2 21 ? 103.158 228.458 147.056 1.00 28.39 ? 21 ASP HY CG  1 
ATOM 121574 O OD1 . ASP YG 2 21 ? 102.159 229.000 146.541 1.00 28.39 ? 21 ASP HY OD1 1 
ATOM 121575 O OD2 . ASP YG 2 21 ? 103.802 227.544 146.500 1.00 28.39 ? 21 ASP HY OD2 1 
ATOM 121576 N N   . ALA YG 2 22 ? 103.186 226.597 150.524 1.00 25.75 ? 22 ALA HY N   1 
ATOM 121577 C CA  . ALA YG 2 22 ? 103.001 225.189 150.840 1.00 25.75 ? 22 ALA HY CA  1 
ATOM 121578 C C   . ALA YG 2 22 ? 101.756 224.975 151.685 1.00 25.75 ? 22 ALA HY C   1 
ATOM 121579 O O   . ALA YG 2 22 ? 101.052 223.976 151.522 1.00 25.75 ? 22 ALA HY O   1 
ATOM 121580 C CB  . ALA YG 2 22 ? 104.234 224.650 151.556 1.00 25.75 ? 22 ALA HY CB  1 
ATOM 121581 N N   . MET YG 2 23 ? 101.468 225.905 152.595 1.00 25.65 ? 23 MET HY N   1 
ATOM 121582 C CA  . MET YG 2 23 ? 100.277 225.789 153.426 1.00 25.65 ? 23 MET HY CA  1 
ATOM 121583 C C   . MET YG 2 23 ? 99.014  225.840 152.582 1.00 25.65 ? 23 MET HY C   1 
ATOM 121584 O O   . MET YG 2 23 ? 98.102  225.031 152.761 1.00 25.65 ? 23 MET HY O   1 
ATOM 121585 C CB  . MET YG 2 23 ? 100.258 226.899 154.474 1.00 25.65 ? 23 MET HY CB  1 
ATOM 121586 C CG  . MET YG 2 23 ? 101.277 226.742 155.579 1.00 25.65 ? 23 MET HY CG  1 
ATOM 121587 S SD  . MET YG 2 23 ? 100.740 227.498 157.121 1.00 25.65 ? 23 MET HY SD  1 
ATOM 121588 C CE  . MET YG 2 23 ? 101.352 229.160 156.934 1.00 25.65 ? 23 MET HY CE  1 
ATOM 121589 N N   . CYS YG 2 24 ? 98.944  226.785 151.649 1.00 27.34 ? 24 CYS HY N   1 
ATOM 121590 C CA  . CYS YG 2 24 ? 97.712  226.996 150.904 1.00 27.34 ? 24 CYS HY CA  1 
ATOM 121591 C C   . CYS YG 2 24 ? 97.455  225.911 149.874 1.00 27.34 ? 24 CYS HY C   1 
ATOM 121592 O O   . CYS YG 2 24 ? 96.314  225.756 149.434 1.00 27.34 ? 24 CYS HY O   1 
ATOM 121593 C CB  . CYS YG 2 24 ? 97.745  228.357 150.218 1.00 27.34 ? 24 CYS HY CB  1 
ATOM 121594 S SG  . CYS YG 2 24 ? 97.293  229.724 151.292 1.00 27.34 ? 24 CYS HY SG  1 
ATOM 121595 N N   . LYS YG 2 25 ? 98.480  225.171 149.470 1.00 26.59 ? 25 LYS HY N   1 
ATOM 121596 C CA  . LYS YG 2 25 ? 98.301  224.069 148.537 1.00 26.59 ? 25 LYS HY CA  1 
ATOM 121597 C C   . LYS YG 2 25 ? 98.002  222.754 149.232 1.00 26.59 ? 25 LYS HY C   1 
ATOM 121598 O O   . LYS YG 2 25 ? 97.450  221.848 148.602 1.00 26.59 ? 25 LYS HY O   1 
ATOM 121599 C CB  . LYS YG 2 25 ? 99.551  223.896 147.674 1.00 26.59 ? 25 LYS HY CB  1 
ATOM 121600 C CG  . LYS YG 2 25 ? 99.629  224.841 146.496 1.00 26.59 ? 25 LYS HY CG  1 
ATOM 121601 C CD  . LYS YG 2 25 ? 101.029 224.887 145.933 1.00 26.59 ? 25 LYS HY CD  1 
ATOM 121602 C CE  . LYS YG 2 25 ? 101.109 225.845 144.773 1.00 26.59 ? 25 LYS HY CE  1 
ATOM 121603 N NZ  . LYS YG 2 25 ? 102.520 226.174 144.453 1.00 26.59 ? 25 LYS HY NZ  1 
ATOM 121604 N N   . ALA YG 2 26 ? 98.340  222.638 150.514 1.00 26.55 ? 26 ALA HY N   1 
ATOM 121605 C CA  . ALA YG 2 26 ? 98.273  221.361 151.209 1.00 26.55 ? 26 ALA HY CA  1 
ATOM 121606 C C   . ALA YG 2 26 ? 96.872  221.017 151.672 1.00 26.55 ? 26 ALA HY C   1 
ATOM 121607 O O   . ALA YG 2 26 ? 96.557  219.835 151.831 1.00 26.55 ? 26 ALA HY O   1 
ATOM 121608 C CB  . ALA YG 2 26 ? 99.211  221.368 152.411 1.00 26.55 ? 26 ALA HY CB  1 
ATOM 121609 N N   . ALA YG 2 27 ? 96.025  222.010 151.905 1.00 26.49 ? 27 ALA HY N   1 
ATOM 121610 C CA  . ALA YG 2 27 ? 94.676  221.745 152.379 1.00 26.49 ? 27 ALA HY CA  1 
ATOM 121611 C C   . ALA YG 2 27 ? 93.802  222.944 152.056 1.00 26.49 ? 27 ALA HY C   1 
ATOM 121612 O O   . ALA YG 2 27 ? 94.235  223.902 151.415 1.00 26.49 ? 27 ALA HY O   1 
ATOM 121613 C CB  . ALA YG 2 27 ? 94.662  221.435 153.874 1.00 26.49 ? 27 ALA HY CB  1 
ATOM 121614 N N   . ASN YG 2 28 ? 92.555  222.881 152.509 1.00 27.70 ? 28 ASN HY N   1 
ATOM 121615 C CA  . ASN YG 2 28 ? 91.567  223.905 152.194 1.00 27.70 ? 28 ASN HY CA  1 
ATOM 121616 C C   . ASN YG 2 28 ? 91.485  224.884 153.360 1.00 27.70 ? 28 ASN HY C   1 
ATOM 121617 O O   . ASN YG 2 28 ? 90.548  224.879 154.161 1.00 27.70 ? 28 ASN HY O   1 
ATOM 121618 C CB  . ASN YG 2 28 ? 90.221  223.265 151.898 1.00 27.70 ? 28 ASN HY CB  1 
ATOM 121619 C CG  . ASN YG 2 28 ? 89.305  224.177 151.129 1.00 27.70 ? 28 ASN HY CG  1 
ATOM 121620 O OD1 . ASN YG 2 28 ? 89.756  224.998 150.335 1.00 27.70 ? 28 ASN HY OD1 1 
ATOM 121621 N ND2 . ASN YG 2 28 ? 88.007  224.043 151.361 1.00 27.70 ? 28 ASN HY ND2 1 
ATOM 121622 N N   . VAL YG 2 29 ? 92.497  225.739 153.452 1.00 26.70 ? 29 VAL HY N   1 
ATOM 121623 C CA  . VAL YG 2 29 ? 92.566  226.775 154.470 1.00 26.70 ? 29 VAL HY CA  1 
ATOM 121624 C C   . VAL YG 2 29 ? 92.612  228.122 153.774 1.00 26.70 ? 29 VAL HY C   1 
ATOM 121625 O O   . VAL YG 2 29 ? 93.118  228.245 152.655 1.00 26.70 ? 29 VAL HY O   1 
ATOM 121626 C CB  . VAL YG 2 29 ? 93.789  226.604 155.390 1.00 26.70 ? 29 VAL HY CB  1 
ATOM 121627 C CG1 . VAL YG 2 29 ? 93.674  225.330 156.171 1.00 26.70 ? 29 VAL HY CG1 1 
ATOM 121628 C CG2 . VAL YG 2 29 ? 95.054  226.600 154.576 1.00 26.70 ? 29 VAL HY CG2 1 
ATOM 121629 N N   . GLU YG 2 30 ? 92.072  229.137 154.437 1.00 28.94 ? 30 GLU HY N   1 
ATOM 121630 C CA  . GLU YG 2 30 ? 92.135  230.502 153.938 1.00 28.94 ? 30 GLU HY CA  1 
ATOM 121631 C C   . GLU YG 2 30 ? 93.245  231.245 154.663 1.00 28.94 ? 30 GLU HY C   1 
ATOM 121632 O O   . GLU YG 2 30 ? 93.358  231.167 155.888 1.00 28.94 ? 30 GLU HY O   1 
ATOM 121633 C CB  . GLU YG 2 30 ? 90.797  231.222 154.106 1.00 28.94 ? 30 GLU HY CB  1 
ATOM 121634 C CG  . GLU YG 2 30 ? 90.401  231.508 155.531 1.00 28.94 ? 30 GLU HY CG  1 
ATOM 121635 C CD  . GLU YG 2 30 ? 89.278  232.515 155.634 1.00 28.94 ? 30 GLU HY CD  1 
ATOM 121636 O OE1 . GLU YG 2 30 ? 88.177  232.231 155.118 1.00 28.94 ? 30 GLU HY OE1 1 
ATOM 121637 O OE2 . GLU YG 2 30 ? 89.493  233.589 156.234 1.00 28.94 ? 30 GLU HY OE2 1 
ATOM 121638 N N   . LEU YG 2 31 ? 94.079  231.934 153.900 1.00 29.82 ? 31 LEU HY N   1 
ATOM 121639 C CA  . LEU YG 2 31 ? 95.219  232.642 154.456 1.00 29.82 ? 31 LEU HY CA  1 
ATOM 121640 C C   . LEU YG 2 31 ? 94.792  234.027 154.913 1.00 29.82 ? 31 LEU HY C   1 
ATOM 121641 O O   . LEU YG 2 31 ? 94.173  234.774 154.152 1.00 29.82 ? 31 LEU HY O   1 
ATOM 121642 C CB  . LEU YG 2 31 ? 96.321  232.733 153.407 1.00 29.82 ? 31 LEU HY CB  1 
ATOM 121643 C CG  . LEU YG 2 31 ? 97.588  233.536 153.645 1.00 29.82 ? 31 LEU HY CG  1 
ATOM 121644 C CD1 . LEU YG 2 31 ? 98.349  233.016 154.828 1.00 29.82 ? 31 LEU HY CD1 1 
ATOM 121645 C CD2 . LEU YG 2 31 ? 98.420  233.398 152.414 1.00 29.82 ? 31 LEU HY CD2 1 
ATOM 121646 N N   . ILE YG 2 32 ? 95.118  234.369 156.154 1.00 30.43 ? 32 ILE HY N   1 
ATOM 121647 C CA  . ILE YG 2 32 ? 94.659  235.625 156.739 1.00 30.43 ? 32 ILE HY CA  1 
ATOM 121648 C C   . ILE YG 2 32 ? 95.591  236.775 156.396 1.00 30.43 ? 32 ILE HY C   1 
ATOM 121649 O O   . ILE YG 2 32 ? 95.155  237.807 155.883 1.00 30.43 ? 32 ILE HY O   1 
ATOM 121650 C CB  . ILE YG 2 32 ? 94.498  235.474 158.261 1.00 30.43 ? 32 ILE HY CB  1 
ATOM 121651 C CG1 . ILE YG 2 32 ? 93.345  234.533 158.578 1.00 30.43 ? 32 ILE HY CG1 1 
ATOM 121652 C CG2 . ILE YG 2 32 ? 94.238  236.813 158.892 1.00 30.43 ? 32 ILE HY CG2 1 
ATOM 121653 C CD1 . ILE YG 2 32 ? 93.257  234.189 160.033 1.00 30.43 ? 32 ILE HY CD1 1 
ATOM 121654 N N   . GLY YG 2 33 ? 96.876  236.637 156.674 1.00 30.35 ? 33 GLY HY N   1 
ATOM 121655 C CA  . GLY YG 2 33 ? 97.814  237.671 156.292 1.00 30.35 ? 33 GLY HY CA  1 
ATOM 121656 C C   . GLY YG 2 33 ? 99.068  237.619 157.127 1.00 30.35 ? 33 GLY HY C   1 
ATOM 121657 O O   . GLY YG 2 33 ? 99.146  236.935 158.141 1.00 30.35 ? 33 GLY HY O   1 
ATOM 121658 N N   . TYR YG 2 34 ? 100.058 238.376 156.675 1.00 32.61 ? 34 TYR HY N   1 
ATOM 121659 C CA  . TYR YG 2 34 ? 101.356 238.442 157.321 1.00 32.61 ? 34 TYR HY CA  1 
ATOM 121660 C C   . TYR YG 2 34 ? 101.360 239.505 158.408 1.00 32.61 ? 34 TYR HY C   1 
ATOM 121661 O O   . TYR YG 2 34 ? 100.481 240.365 158.476 1.00 32.61 ? 34 TYR HY O   1 
ATOM 121662 C CB  . TYR YG 2 34 ? 102.450 238.750 156.304 1.00 32.61 ? 34 TYR HY CB  1 
ATOM 121663 C CG  . TYR YG 2 34 ? 102.706 237.643 155.315 1.00 32.61 ? 34 TYR HY CG  1 
ATOM 121664 C CD1 . TYR YG 2 34 ? 102.022 236.441 155.393 1.00 32.61 ? 34 TYR HY CD1 1 
ATOM 121665 C CD2 . TYR YG 2 34 ? 103.641 237.793 154.310 1.00 32.61 ? 34 TYR HY CD2 1 
ATOM 121666 C CE1 . TYR YG 2 34 ? 102.257 235.426 154.496 1.00 32.61 ? 34 TYR HY CE1 1 
ATOM 121667 C CE2 . TYR YG 2 34 ? 103.880 236.782 153.408 1.00 32.61 ? 34 TYR HY CE2 1 
ATOM 121668 C CZ  . TYR YG 2 34 ? 103.184 235.605 153.505 1.00 32.61 ? 34 TYR HY CZ  1 
ATOM 121669 O OH  . TYR YG 2 34 ? 103.428 234.599 152.608 1.00 32.61 ? 34 TYR HY OH  1 
ATOM 121670 N N   . GLU YG 2 35 ? 102.371 239.431 159.270 1.00 31.49 ? 35 GLU HY N   1 
ATOM 121671 C CA  . GLU YG 2 35 ? 102.541 240.419 160.331 1.00 31.49 ? 35 GLU HY CA  1 
ATOM 121672 C C   . GLU YG 2 35 ? 103.977 240.332 160.822 1.00 31.49 ? 35 GLU HY C   1 
ATOM 121673 O O   . GLU YG 2 35 ? 104.348 239.334 161.441 1.00 31.49 ? 35 GLU HY O   1 
ATOM 121674 C CB  . GLU YG 2 35 ? 101.557 240.164 161.462 1.00 31.49 ? 35 GLU HY CB  1 
ATOM 121675 C CG  . GLU YG 2 35 ? 101.381 241.332 162.407 1.00 31.49 ? 35 GLU HY CG  1 
ATOM 121676 C CD  . GLU YG 2 35 ? 99.985  241.407 162.994 1.00 31.49 ? 35 GLU HY CD  1 
ATOM 121677 O OE1 . GLU YG 2 35 ? 99.114  240.619 162.571 1.00 31.49 ? 35 GLU HY OE1 1 
ATOM 121678 O OE2 . GLU YG 2 35 ? 99.758  242.256 163.879 1.00 31.49 ? 35 GLU HY OE2 1 
ATOM 121679 N N   . ASN YG 2 36 ? 104.775 241.360 160.564 1.00 29.95 ? 36 ASN HY N   1 
ATOM 121680 C CA  . ASN YG 2 36 ? 106.146 241.387 161.051 1.00 29.95 ? 36 ASN HY CA  1 
ATOM 121681 C C   . ASN YG 2 36 ? 106.246 242.258 162.293 1.00 29.95 ? 36 ASN HY C   1 
ATOM 121682 O O   . ASN YG 2 36 ? 105.597 243.302 162.397 1.00 29.95 ? 36 ASN HY O   1 
ATOM 121683 C CB  . ASN YG 2 36 ? 107.124 241.882 159.986 1.00 29.95 ? 36 ASN HY CB  1 
ATOM 121684 C CG  . ASN YG 2 36 ? 106.754 243.228 159.426 1.00 29.95 ? 36 ASN HY CG  1 
ATOM 121685 O OD1 . ASN YG 2 36 ? 105.740 243.812 159.790 1.00 29.95 ? 36 ASN HY OD1 1 
ATOM 121686 N ND2 . ASN YG 2 36 ? 107.578 243.729 158.524 1.00 29.95 ? 36 ASN HY ND2 1 
ATOM 121687 N N   . VAL YG 2 37 ? 107.060 241.809 163.241 1.00 30.18 ? 37 VAL HY N   1 
ATOM 121688 C CA  . VAL YG 2 37 ? 107.213 242.469 164.525 1.00 30.18 ? 37 VAL HY CA  1 
ATOM 121689 C C   . VAL YG 2 37 ? 108.602 243.058 164.689 1.00 30.18 ? 37 VAL HY C   1 
ATOM 121690 O O   . VAL YG 2 37 ? 108.953 243.510 165.780 1.00 30.18 ? 37 VAL HY O   1 
ATOM 121691 C CB  . VAL YG 2 37 ? 106.886 241.510 165.677 1.00 30.18 ? 37 VAL HY CB  1 
ATOM 121692 C CG1 . VAL YG 2 37 ? 105.447 241.063 165.588 1.00 30.18 ? 37 VAL HY CG1 1 
ATOM 121693 C CG2 . VAL YG 2 37 ? 107.810 240.320 165.636 1.00 30.18 ? 37 VAL HY CG2 1 
ATOM 121694 N N   . GLY YG 2 38 ? 109.399 243.071 163.633 1.00 29.47 ? 38 GLY HY N   1 
ATOM 121695 C CA  . GLY YG 2 38 ? 110.746 243.587 163.705 1.00 29.47 ? 38 GLY HY CA  1 
ATOM 121696 C C   . GLY YG 2 38 ? 111.746 242.510 164.061 1.00 29.47 ? 38 GLY HY C   1 
ATOM 121697 O O   . GLY YG 2 38 ? 111.404 241.409 164.491 1.00 29.47 ? 38 GLY HY O   1 
ATOM 121698 N N   . SER YG 2 39 ? 113.019 242.852 163.874 1.00 29.83 ? 39 SER HY N   1 
ATOM 121699 C CA  . SER YG 2 39 ? 114.154 241.949 164.031 1.00 29.83 ? 39 SER HY CA  1 
ATOM 121700 C C   . SER YG 2 39 ? 114.185 240.866 162.963 1.00 29.83 ? 39 SER HY C   1 
ATOM 121701 O O   . SER YG 2 39 ? 114.898 239.871 163.109 1.00 29.83 ? 39 SER HY O   1 
ATOM 121702 C CB  . SER YG 2 39 ? 114.189 241.310 165.422 1.00 29.83 ? 39 SER HY CB  1 
ATOM 121703 O OG  . SER YG 2 39 ? 115.247 240.377 165.519 1.00 29.83 ? 39 SER HY OG  1 
ATOM 121704 N N   . GLY YG 2 40 ? 113.437 241.048 161.882 1.00 30.09 ? 40 GLY HY N   1 
ATOM 121705 C CA  . GLY YG 2 40 ? 113.418 240.093 160.799 1.00 30.09 ? 40 GLY HY CA  1 
ATOM 121706 C C   . GLY YG 2 40 ? 112.413 238.977 160.936 1.00 30.09 ? 40 GLY HY C   1 
ATOM 121707 O O   . GLY YG 2 40 ? 112.413 238.066 160.103 1.00 30.09 ? 40 GLY HY O   1 
ATOM 121708 N N   . LEU YG 2 41 ? 111.556 239.013 161.949 1.00 27.81 ? 41 LEU HY N   1 
ATOM 121709 C CA  . LEU YG 2 41 ? 110.599 237.946 162.194 1.00 27.81 ? 41 LEU HY CA  1 
ATOM 121710 C C   . LEU YG 2 41 ? 109.297 238.257 161.473 1.00 27.81 ? 41 LEU HY C   1 
ATOM 121711 O O   . LEU YG 2 41 ? 108.693 239.307 161.705 1.00 27.81 ? 41 LEU HY O   1 
ATOM 121712 C CB  . LEU YG 2 41 ? 110.359 237.781 163.690 1.00 27.81 ? 41 LEU HY CB  1 
ATOM 121713 C CG  . LEU YG 2 41 ? 111.608 237.430 164.487 1.00 27.81 ? 41 LEU HY CG  1 
ATOM 121714 C CD1 . LEU YG 2 41 ? 111.250 237.082 165.914 1.00 27.81 ? 41 LEU HY CD1 1 
ATOM 121715 C CD2 . LEU YG 2 41 ? 112.343 236.287 163.828 1.00 27.81 ? 41 LEU HY CD2 1 
ATOM 121716 N N   . VAL YG 2 42 ? 108.869 237.349 160.601 1.00 27.51 ? 42 VAL HY N   1 
ATOM 121717 C CA  . VAL YG 2 42 ? 107.610 237.472 159.880 1.00 27.51 ? 42 VAL HY CA  1 
ATOM 121718 C C   . VAL YG 2 42 ? 106.766 236.246 160.185 1.00 27.51 ? 42 VAL HY C   1 
ATOM 121719 O O   . VAL YG 2 42 ? 107.289 235.133 160.284 1.00 27.51 ? 42 VAL HY O   1 
ATOM 121720 C CB  . VAL YG 2 42 ? 107.834 237.626 158.364 1.00 27.51 ? 42 VAL HY CB  1 
ATOM 121721 C CG1 . VAL YG 2 42 ? 106.532 237.918 157.665 1.00 27.51 ? 42 VAL HY CG1 1 
ATOM 121722 C CG2 . VAL YG 2 42 ? 108.808 238.732 158.095 1.00 27.51 ? 42 VAL HY CG2 1 
ATOM 121723 N N   . THR YG 2 43 ? 105.462 236.451 160.339 1.00 27.11 ? 43 THR HY N   1 
ATOM 121724 C CA  . THR YG 2 43 ? 104.544 235.397 160.740 1.00 27.11 ? 43 THR HY CA  1 
ATOM 121725 C C   . THR YG 2 43 ? 103.398 235.315 159.745 1.00 27.11 ? 43 THR HY C   1 
ATOM 121726 O O   . THR YG 2 43 ? 102.835 236.342 159.361 1.00 27.11 ? 43 THR HY O   1 
ATOM 121727 C CB  . THR YG 2 43 ? 104.003 235.657 162.148 1.00 27.11 ? 43 THR HY CB  1 
ATOM 121728 O OG1 . THR YG 2 43 ? 105.069 235.542 163.097 1.00 27.11 ? 43 THR HY OG1 1 
ATOM 121729 C CG2 . THR YG 2 43 ? 102.921 234.664 162.507 1.00 27.11 ? 43 THR HY CG2 1 
ATOM 121730 N N   . ALA YG 2 44 ? 103.059 234.097 159.332 1.00 26.40 ? 44 ALA HY N   1 
ATOM 121731 C CA  . ALA YG 2 44 ? 101.914 233.832 158.475 1.00 26.40 ? 44 ALA HY CA  1 
ATOM 121732 C C   . ALA YG 2 44 ? 100.837 233.126 159.282 1.00 26.40 ? 44 ALA HY C   1 
ATOM 121733 O O   . ALA YG 2 44 ? 101.141 232.287 160.131 1.00 26.40 ? 44 ALA HY O   1 
ATOM 121734 C CB  . ALA YG 2 44 ? 102.315 232.976 157.276 1.00 26.40 ? 44 ALA HY CB  1 
ATOM 121735 N N   . MET YG 2 45 ? 99.579  233.460 159.015 1.00 28.31 ? 45 MET HY N   1 
ATOM 121736 C CA  . MET YG 2 45 ? 98.458  232.980 159.811 1.00 28.31 ? 45 MET HY CA  1 
ATOM 121737 C C   . MET YG 2 45 ? 97.383  232.436 158.887 1.00 28.31 ? 45 MET HY C   1 
ATOM 121738 O O   . MET YG 2 45 ? 96.903  233.155 158.009 1.00 28.31 ? 45 MET HY O   1 
ATOM 121739 C CB  . MET YG 2 45 ? 97.888  234.105 160.673 1.00 28.31 ? 45 MET HY CB  1 
ATOM 121740 C CG  . MET YG 2 45 ? 98.928  234.850 161.492 1.00 28.31 ? 45 MET HY CG  1 
ATOM 121741 S SD  . MET YG 2 45 ? 98.240  236.116 162.573 1.00 28.31 ? 45 MET HY SD  1 
ATOM 121742 C CE  . MET YG 2 45 ? 97.118  235.148 163.579 1.00 28.31 ? 45 MET HY CE  1 
ATOM 121743 N N   . VAL YG 2 46 ? 96.989  231.182 159.098 1.00 25.73 ? 46 VAL HY N   1 
ATOM 121744 C CA  . VAL YG 2 46 ? 95.919  230.555 158.336 1.00 25.73 ? 46 VAL HY CA  1 
ATOM 121745 C C   . VAL YG 2 46 ? 94.810  230.159 159.296 1.00 25.73 ? 46 VAL HY C   1 
ATOM 121746 O O   . VAL YG 2 46 ? 94.992  230.130 160.512 1.00 25.73 ? 46 VAL HY O   1 
ATOM 121747 C CB  . VAL YG 2 46 ? 96.408  229.331 157.546 1.00 25.73 ? 46 VAL HY CB  1 
ATOM 121748 C CG1 . VAL YG 2 46 ? 97.427  229.749 156.519 1.00 25.73 ? 46 VAL HY CG1 1 
ATOM 121749 C CG2 . VAL YG 2 46 ? 96.997  228.314 158.482 1.00 25.73 ? 46 VAL HY CG2 1 
ATOM 121750 N N   . LYS YG 2 47 ? 93.645  229.850 158.738 1.00 25.48 ? 47 LYS HY N   1 
ATOM 121751 C CA  . LYS YG 2 47 ? 92.530  229.419 159.564 1.00 25.48 ? 47 LYS HY CA  1 
ATOM 121752 C C   . LYS YG 2 47 ? 91.617  228.502 158.768 1.00 25.48 ? 47 LYS HY C   1 
ATOM 121753 O O   . LYS YG 2 47 ? 91.410  228.688 157.569 1.00 25.48 ? 47 LYS HY O   1 
ATOM 121754 C CB  . LYS YG 2 47 ? 91.742  230.607 160.111 1.00 25.48 ? 47 LYS HY CB  1 
ATOM 121755 C CG  . LYS YG 2 47 ? 90.922  231.324 159.081 1.00 25.48 ? 47 LYS HY CG  1 
ATOM 121756 C CD  . LYS YG 2 47 ? 90.110  232.431 159.705 1.00 25.48 ? 47 LYS HY CD  1 
ATOM 121757 C CE  . LYS YG 2 47 ? 88.855  231.884 160.339 1.00 25.48 ? 47 LYS HY CE  1 
ATOM 121758 N NZ  . LYS YG 2 47 ? 87.929  231.335 159.312 1.00 25.48 ? 47 LYS HY NZ  1 
ATOM 121759 N N   . GLY YG 2 48 ? 91.071  227.512 159.461 1.00 24.95 ? 48 GLY HY N   1 
ATOM 121760 C CA  . GLY YG 2 48 ? 90.214  226.525 158.842 1.00 24.95 ? 48 GLY HY CA  1 
ATOM 121761 C C   . GLY YG 2 48 ? 89.916  225.426 159.840 1.00 24.95 ? 48 GLY HY C   1 
ATOM 121762 O O   . GLY YG 2 48 ? 90.173  225.571 161.033 1.00 24.95 ? 48 GLY HY O   1 
ATOM 121763 N N   . ASP YG 2 49 ? 89.367  224.328 159.336 1.00 24.25 ? 49 ASP HY N   1 
ATOM 121764 C CA  . ASP YG 2 49 ? 89.092  223.198 160.206 1.00 24.25 ? 49 ASP HY CA  1 
ATOM 121765 C C   . ASP YG 2 49 ? 90.393  222.612 160.736 1.00 24.25 ? 49 ASP HY C   1 
ATOM 121766 O O   . ASP YG 2 49 ? 91.455  222.746 160.130 1.00 24.25 ? 49 ASP HY O   1 
ATOM 121767 C CB  . ASP YG 2 49 ? 88.292  222.137 159.465 1.00 24.25 ? 49 ASP HY CB  1 
ATOM 121768 C CG  . ASP YG 2 49 ? 86.897  222.604 159.125 1.00 24.25 ? 49 ASP HY CG  1 
ATOM 121769 O OD1 . ASP YG 2 49 ? 86.406  223.535 159.795 1.00 24.25 ? 49 ASP HY OD1 1 
ATOM 121770 O OD2 . ASP YG 2 49 ? 86.291  222.044 158.188 1.00 24.25 ? 49 ASP HY OD2 1 
ATOM 121771 N N   . VAL YG 2 50 ? 90.300  221.952 161.891 1.00 21.45 ? 50 VAL HY N   1 
ATOM 121772 C CA  . VAL YG 2 50 ? 91.500  221.557 162.622 1.00 21.45 ? 50 VAL HY CA  1 
ATOM 121773 C C   . VAL YG 2 50 ? 92.237  220.398 161.964 1.00 21.45 ? 50 VAL HY C   1 
ATOM 121774 O O   . VAL YG 2 50 ? 93.444  220.238 162.179 1.00 21.45 ? 50 VAL HY O   1 
ATOM 121775 C CB  . VAL YG 2 50 ? 91.133  221.224 164.075 1.00 21.45 ? 50 VAL HY CB  1 
ATOM 121776 C CG1 . VAL YG 2 50 ? 90.197  220.056 164.116 1.00 21.45 ? 50 VAL HY CG1 1 
ATOM 121777 C CG2 . VAL YG 2 50 ? 92.373  220.946 164.897 1.00 21.45 ? 50 VAL HY CG2 1 
ATOM 121778 N N   . GLY YG 2 51 ? 91.557  219.584 161.160 1.00 22.95 ? 51 GLY HY N   1 
ATOM 121779 C CA  . GLY YG 2 51 ? 92.266  218.573 160.398 1.00 22.95 ? 51 GLY HY CA  1 
ATOM 121780 C C   . GLY YG 2 51 ? 93.005  219.167 159.217 1.00 22.95 ? 51 GLY HY C   1 
ATOM 121781 O O   . GLY YG 2 51 ? 94.094  218.714 158.861 1.00 22.95 ? 51 GLY HY O   1 
ATOM 121782 N N   . ALA YG 2 52 ? 92.423  220.191 158.596 1.00 22.10 ? 52 ALA HY N   1 
ATOM 121783 C CA  . ALA YG 2 52 ? 93.086  220.871 157.493 1.00 22.10 ? 52 ALA HY CA  1 
ATOM 121784 C C   . ALA YG 2 52 ? 94.224  221.742 157.997 1.00 22.10 ? 52 ALA HY C   1 
ATOM 121785 O O   . ALA YG 2 52 ? 95.327  221.718 157.445 1.00 22.10 ? 52 ALA HY O   1 
ATOM 121786 C CB  . ALA YG 2 52 ? 92.077  221.710 156.717 1.00 22.10 ? 52 ALA HY CB  1 
ATOM 121787 N N   . VAL YG 2 53 ? 93.971  222.520 159.049 1.00 21.69 ? 53 VAL HY N   1 
ATOM 121788 C CA  . VAL YG 2 53 ? 94.981  223.443 159.556 1.00 21.69 ? 53 VAL HY CA  1 
ATOM 121789 C C   . VAL YG 2 53 ? 96.185  222.681 160.073 1.00 21.69 ? 53 VAL HY C   1 
ATOM 121790 O O   . VAL YG 2 53 ? 97.329  223.106 159.892 1.00 21.69 ? 53 VAL HY O   1 
ATOM 121791 C CB  . VAL YG 2 53 ? 94.380  224.347 160.640 1.00 21.69 ? 53 VAL HY CB  1 
ATOM 121792 C CG1 . VAL YG 2 53 ? 95.471  225.064 161.369 1.00 21.69 ? 53 VAL HY CG1 1 
ATOM 121793 C CG2 . VAL YG 2 53 ? 93.443  225.333 160.018 1.00 21.69 ? 53 VAL HY CG2 1 
ATOM 121794 N N   . ASN YG 2 54 ? 95.954  221.548 160.730 1.00 22.91 ? 54 ASN HY N   1 
ATOM 121795 C CA  . ASN YG 2 54 ? 97.067  220.701 161.125 1.00 22.91 ? 54 ASN HY CA  1 
ATOM 121796 C C   . ASN YG 2 54 ? 97.910  220.352 159.910 1.00 22.91 ? 54 ASN HY C   1 
ATOM 121797 O O   . ASN YG 2 54 ? 99.073  220.743 159.817 1.00 22.91 ? 54 ASN HY O   1 
ATOM 121798 C CB  . ASN YG 2 54 ? 96.551  219.442 161.821 1.00 22.91 ? 54 ASN HY CB  1 
ATOM 121799 C CG  . ASN YG 2 54 ? 97.420  219.022 162.987 1.00 22.91 ? 54 ASN HY CG  1 
ATOM 121800 O OD1 . ASN YG 2 54 ? 97.743  219.827 163.854 1.00 22.91 ? 54 ASN HY OD1 1 
ATOM 121801 N ND2 . ASN YG 2 54 ? 97.803  217.754 163.016 1.00 22.91 ? 54 ASN HY ND2 1 
ATOM 121802 N N   . ALA YG 2 55 ? 97.302  219.689 158.926 1.00 23.58 ? 55 ALA HY N   1 
ATOM 121803 C CA  . ALA YG 2 55 ? 98.034  219.244 157.744 1.00 23.58 ? 55 ALA HY CA  1 
ATOM 121804 C C   . ALA YG 2 55 ? 98.804  220.379 157.086 1.00 23.58 ? 55 ALA HY C   1 
ATOM 121805 O O   . ALA YG 2 55 ? 99.926  220.179 156.615 1.00 23.58 ? 55 ALA HY O   1 
ATOM 121806 C CB  . ALA YG 2 55 ? 97.072  218.619 156.741 1.00 23.58 ? 55 ALA HY CB  1 
ATOM 121807 N N   . ALA YG 2 56 ? 98.220  221.577 157.041 1.00 22.81 ? 56 ALA HY N   1 
ATOM 121808 C CA  . ALA YG 2 56 ? 98.876  222.691 156.365 1.00 22.81 ? 56 ALA HY CA  1 
ATOM 121809 C C   . ALA YG 2 56 ? 100.131 223.133 157.100 1.00 22.81 ? 56 ALA HY C   1 
ATOM 121810 O O   . ALA YG 2 56 ? 101.162 223.392 156.476 1.00 22.81 ? 56 ALA HY O   1 
ATOM 121811 C CB  . ALA YG 2 56 ? 97.907  223.858 156.221 1.00 22.81 ? 56 ALA HY CB  1 
ATOM 121812 N N   . VAL YG 2 57 ? 100.069 223.227 158.426 1.00 22.57 ? 57 VAL HY N   1 
ATOM 121813 C CA  . VAL YG 2 57 ? 101.206 223.743 159.178 1.00 22.57 ? 57 VAL HY CA  1 
ATOM 121814 C C   . VAL YG 2 57 ? 102.368 222.760 159.142 1.00 22.57 ? 57 VAL HY C   1 
ATOM 121815 O O   . VAL YG 2 57 ? 103.532 223.163 159.082 1.00 22.57 ? 57 VAL HY O   1 
ATOM 121816 C CB  . VAL YG 2 57 ? 100.785 224.080 160.617 1.00 22.57 ? 57 VAL HY CB  1 
ATOM 121817 C CG1 . VAL YG 2 57 ? 101.993 224.359 161.468 1.00 22.57 ? 57 VAL HY CG1 1 
ATOM 121818 C CG2 . VAL YG 2 57 ? 99.873  225.273 160.623 1.00 22.57 ? 57 VAL HY CG2 1 
ATOM 121819 N N   . ASP YG 2 58 ? 102.082 221.459 159.176 1.00 25.71 ? 58 ASP HY N   1 
ATOM 121820 C CA  . ASP YG 2 58 ? 103.157 220.479 159.059 1.00 25.71 ? 58 ASP HY CA  1 
ATOM 121821 C C   . ASP YG 2 58 ? 103.853 220.590 157.713 1.00 25.71 ? 58 ASP HY C   1 
ATOM 121822 O O   . ASP YG 2 58 ? 105.073 220.423 157.618 1.00 25.71 ? 58 ASP HY O   1 
ATOM 121823 C CB  . ASP YG 2 58 ? 102.615 219.065 159.247 1.00 25.71 ? 58 ASP HY CB  1 
ATOM 121824 C CG  . ASP YG 2 58 ? 101.947 218.861 160.590 1.00 25.71 ? 58 ASP HY CG  1 
ATOM 121825 O OD1 . ASP YG 2 58 ? 100.877 219.442 160.824 1.00 25.71 ? 58 ASP HY OD1 1 
ATOM 121826 O OD2 . ASP YG 2 58 ? 102.487 218.104 161.420 1.00 25.71 ? 58 ASP HY OD2 1 
ATOM 121827 N N   . SER YG 2 59 ? 103.090 220.862 156.659 1.00 25.19 ? 59 SER HY N   1 
ATOM 121828 C CA  . SER YG 2 59 ? 103.674 220.962 155.330 1.00 25.19 ? 59 SER HY CA  1 
ATOM 121829 C C   . SER YG 2 59 ? 104.427 222.270 155.155 1.00 25.19 ? 59 SER HY C   1 
ATOM 121830 O O   . SER YG 2 59 ? 105.522 222.289 154.587 1.00 25.19 ? 59 SER HY O   1 
ATOM 121831 C CB  . SER YG 2 59 ? 102.581 220.830 154.278 1.00 25.19 ? 59 SER HY CB  1 
ATOM 121832 O OG  . SER YG 2 59 ? 102.997 221.402 153.059 1.00 25.19 ? 59 SER HY OG  1 
ATOM 121833 N N   . GLY YG 2 60 ? 103.855 223.373 155.630 1.00 25.00 ? 60 GLY HY N   1 
ATOM 121834 C CA  . GLY YG 2 60 ? 104.528 224.652 155.512 1.00 25.00 ? 60 GLY HY CA  1 
ATOM 121835 C C   . GLY YG 2 60 ? 105.826 224.716 156.286 1.00 25.00 ? 60 GLY HY C   1 
ATOM 121836 O O   . GLY YG 2 60 ? 106.757 225.409 155.881 1.00 25.00 ? 60 GLY HY O   1 
ATOM 121837 N N   . VAL YG 2 61 ? 105.910 224.002 157.404 1.00 26.07 ? 61 VAL HY N   1 
ATOM 121838 C CA  . VAL YG 2 61 ? 107.131 224.027 158.195 1.00 26.07 ? 61 VAL HY CA  1 
ATOM 121839 C C   . VAL YG 2 61 ? 108.256 223.322 157.460 1.00 26.07 ? 61 VAL HY C   1 
ATOM 121840 O O   . VAL YG 2 61 ? 109.397 223.788 157.459 1.00 26.07 ? 61 VAL HY O   1 
ATOM 121841 C CB  . VAL YG 2 61 ? 106.886 223.404 159.577 1.00 26.07 ? 61 VAL HY CB  1 
ATOM 121842 C CG1 . VAL YG 2 61 ? 108.197 223.077 160.239 1.00 26.07 ? 61 VAL HY CG1 1 
ATOM 121843 C CG2 . VAL YG 2 61 ? 106.096 224.353 160.435 1.00 26.07 ? 61 VAL HY CG2 1 
ATOM 121844 N N   . GLU YG 2 62 ? 107.956 222.197 156.812 1.00 30.59 ? 62 GLU HY N   1 
ATOM 121845 C CA  . GLU YG 2 62 ? 109.004 221.441 156.137 1.00 30.59 ? 62 GLU HY CA  1 
ATOM 121846 C C   . GLU YG 2 62 ? 109.515 222.156 154.898 1.00 30.59 ? 62 GLU HY C   1 
ATOM 121847 O O   . GLU YG 2 62 ? 110.700 222.049 154.571 1.00 30.59 ? 62 GLU HY O   1 
ATOM 121848 C CB  . GLU YG 2 62 ? 108.496 220.051 155.771 1.00 30.59 ? 62 GLU HY CB  1 
ATOM 121849 C CG  . GLU YG 2 62 ? 108.417 219.105 156.952 1.00 30.59 ? 62 GLU HY CG  1 
ATOM 121850 C CD  . GLU YG 2 62 ? 109.755 218.474 157.294 1.00 30.59 ? 62 GLU HY CD  1 
ATOM 121851 O OE1 . GLU YG 2 62 ? 109.886 217.242 157.142 1.00 30.59 ? 62 GLU HY OE1 1 
ATOM 121852 O OE2 . GLU YG 2 62 ? 110.674 219.206 157.720 1.00 30.59 ? 62 GLU HY OE2 1 
ATOM 121853 N N   . ALA YG 2 63 ? 108.650 222.889 154.201 1.00 30.00 ? 63 ALA HY N   1 
ATOM 121854 C CA  . ALA YG 2 63 ? 109.078 223.599 153.003 1.00 30.00 ? 63 ALA HY CA  1 
ATOM 121855 C C   . ALA YG 2 63 ? 109.909 224.827 153.344 1.00 30.00 ? 63 ALA HY C   1 
ATOM 121856 O O   . ALA YG 2 63 ? 110.951 225.065 152.727 1.00 30.00 ? 63 ALA HY O   1 
ATOM 121857 C CB  . ALA YG 2 63 ? 107.867 223.998 152.167 1.00 30.00 ? 63 ALA HY CB  1 
ATOM 121858 N N   . ALA YG 2 64 ? 109.463 225.622 154.314 1.00 29.73 ? 64 ALA HY N   1 
ATOM 121859 C CA  . ALA YG 2 64 ? 110.237 226.786 154.725 1.00 29.73 ? 64 ALA HY CA  1 
ATOM 121860 C C   . ALA YG 2 64 ? 111.534 226.384 155.405 1.00 29.73 ? 64 ALA HY C   1 
ATOM 121861 O O   . ALA YG 2 64 ? 112.533 227.098 155.294 1.00 29.73 ? 64 ALA HY O   1 
ATOM 121862 C CB  . ALA YG 2 64 ? 109.408 227.664 155.654 1.00 29.73 ? 64 ALA HY CB  1 
ATOM 121863 N N   . LYS YG 2 65 ? 111.538 225.257 156.115 1.00 31.92 ? 65 LYS HY N   1 
ATOM 121864 C CA  . LYS YG 2 65 ? 112.766 224.762 156.725 1.00 31.92 ? 65 LYS HY CA  1 
ATOM 121865 C C   . LYS YG 2 65 ? 113.836 224.499 155.682 1.00 31.92 ? 65 LYS HY C   1 
ATOM 121866 O O   . LYS YG 2 65 ? 115.032 224.570 155.982 1.00 31.92 ? 65 LYS HY O   1 
ATOM 121867 C CB  . LYS YG 2 65 ? 112.481 223.478 157.494 1.00 31.92 ? 65 LYS HY CB  1 
ATOM 121868 C CG  . LYS YG 2 65 ? 113.259 223.310 158.763 1.00 31.92 ? 65 LYS HY CG  1 
ATOM 121869 C CD  . LYS YG 2 65 ? 112.499 222.404 159.706 1.00 31.92 ? 65 LYS HY CD  1 
ATOM 121870 C CE  . LYS YG 2 65 ? 113.282 222.145 160.978 1.00 31.92 ? 65 LYS HY CE  1 
ATOM 121871 N NZ  . LYS YG 2 65 ? 112.411 221.631 162.071 1.00 31.92 ? 65 LYS HY NZ  1 
ATOM 121872 N N   . ARG YG 2 66 ? 113.423 224.194 154.456 1.00 34.24 ? 66 ARG HY N   1 
ATOM 121873 C CA  . ARG YG 2 66 ? 114.364 223.796 153.420 1.00 34.24 ? 66 ARG HY CA  1 
ATOM 121874 C C   . ARG YG 2 66 ? 115.206 224.966 152.932 1.00 34.24 ? 66 ARG HY C   1 
ATOM 121875 O O   . ARG YG 2 66 ? 116.373 224.778 152.578 1.00 34.24 ? 66 ARG HY O   1 
ATOM 121876 C CB  . ARG YG 2 66 ? 113.593 223.170 152.263 1.00 34.24 ? 66 ARG HY CB  1 
ATOM 121877 C CG  . ARG YG 2 66 ? 114.442 222.608 151.166 1.00 34.24 ? 66 ARG HY CG  1 
ATOM 121878 C CD  . ARG YG 2 66 ? 113.561 222.029 150.077 1.00 34.24 ? 66 ARG HY CD  1 
ATOM 121879 N NE  . ARG YG 2 66 ? 112.787 220.891 150.558 1.00 34.24 ? 66 ARG HY NE  1 
ATOM 121880 C CZ  . ARG YG 2 66 ? 111.464 220.881 150.670 1.00 34.24 ? 66 ARG HY CZ  1 
ATOM 121881 N NH1 . ARG YG 2 66 ? 110.760 221.952 150.337 1.00 34.24 ? 66 ARG HY NH1 1 
ATOM 121882 N NH2 . ARG YG 2 66 ? 110.845 219.797 151.115 1.00 34.24 ? 66 ARG HY NH2 1 
ATOM 121883 N N   . ILE YG 2 67 ? 114.645 226.173 152.910 1.00 33.01 ? 67 ILE HY N   1 
ATOM 121884 C CA  . ILE YG 2 67 ? 115.289 227.327 152.296 1.00 33.01 ? 67 ILE HY CA  1 
ATOM 121885 C C   . ILE YG 2 67 ? 115.515 228.469 153.269 1.00 33.01 ? 67 ILE HY C   1 
ATOM 121886 O O   . ILE YG 2 67 ? 116.016 229.518 152.861 1.00 33.01 ? 67 ILE HY O   1 
ATOM 121887 C CB  . ILE YG 2 67 ? 114.488 227.831 151.081 1.00 33.01 ? 67 ILE HY CB  1 
ATOM 121888 C CG1 . ILE YG 2 67 ? 113.218 228.526 151.554 1.00 33.01 ? 67 ILE HY CG1 1 
ATOM 121889 C CG2 . ILE YG 2 67 ? 114.147 226.685 150.159 1.00 33.01 ? 67 ILE HY CG2 1 
ATOM 121890 C CD1 . ILE YG 2 67 ? 112.418 229.125 150.444 1.00 33.01 ? 67 ILE HY CD1 1 
ATOM 121891 N N   . GLY YG 2 68 ? 115.155 228.312 154.527 1.00 33.37 ? 68 GLY HY N   1 
ATOM 121892 C CA  . GLY YG 2 68 ? 115.348 229.368 155.489 1.00 33.37 ? 68 GLY HY CA  1 
ATOM 121893 C C   . GLY YG 2 68 ? 115.328 228.823 156.889 1.00 33.37 ? 68 GLY HY C   1 
ATOM 121894 O O   . GLY YG 2 68 ? 115.479 227.622 157.112 1.00 33.37 ? 68 GLY HY O   1 
ATOM 121895 N N   . LYS YG 2 69 ? 115.140 229.719 157.847 1.00 33.11 ? 69 LYS HY N   1 
ATOM 121896 C CA  . LYS YG 2 69 ? 115.055 229.343 159.248 1.00 33.11 ? 69 LYS HY CA  1 
ATOM 121897 C C   . LYS YG 2 69 ? 113.613 229.480 159.703 1.00 33.11 ? 69 LYS HY C   1 
ATOM 121898 O O   . LYS YG 2 69 ? 113.014 230.551 159.565 1.00 33.11 ? 69 LYS HY O   1 
ATOM 121899 C CB  . LYS YG 2 69 ? 115.974 230.204 160.111 1.00 33.11 ? 69 LYS HY CB  1 
ATOM 121900 C CG  . LYS YG 2 69 ? 116.223 229.620 161.490 1.00 33.11 ? 69 LYS HY CG  1 
ATOM 121901 C CD  . LYS YG 2 69 ? 117.082 230.536 162.335 1.00 33.11 ? 69 LYS HY CD  1 
ATOM 121902 C CE  . LYS YG 2 69 ? 116.627 231.971 162.213 1.00 33.11 ? 69 LYS HY CE  1 
ATOM 121903 N NZ  . LYS YG 2 69 ? 117.004 232.787 163.398 1.00 33.11 ? 69 LYS HY NZ  1 
ATOM 121904 N N   . VAL YG 2 70 ? 113.057 228.394 160.224 1.00 29.91 ? 70 VAL HY N   1 
ATOM 121905 C CA  . VAL YG 2 70 ? 111.748 228.419 160.858 1.00 29.91 ? 70 VAL HY CA  1 
ATOM 121906 C C   . VAL YG 2 70 ? 111.969 228.585 162.352 1.00 29.91 ? 70 VAL HY C   1 
ATOM 121907 O O   . VAL YG 2 70 ? 112.640 227.765 162.984 1.00 29.91 ? 70 VAL HY O   1 
ATOM 121908 C CB  . VAL YG 2 70 ? 110.954 227.144 160.551 1.00 29.91 ? 70 VAL HY CB  1 
ATOM 121909 C CG1 . VAL YG 2 70 ? 109.666 227.135 161.327 1.00 29.91 ? 70 VAL HY CG1 1 
ATOM 121910 C CG2 . VAL YG 2 70 ? 110.667 227.065 159.079 1.00 29.91 ? 70 VAL HY CG2 1 
ATOM 121911 N N   . VAL YG 2 71 ? 111.421 229.655 162.913 1.00 29.70 ? 71 VAL HY N   1 
ATOM 121912 C CA  . VAL YG 2 71 ? 111.634 229.956 164.321 1.00 29.70 ? 71 VAL HY CA  1 
ATOM 121913 C C   . VAL YG 2 71 ? 110.653 229.202 165.205 1.00 29.70 ? 71 VAL HY C   1 
ATOM 121914 O O   . VAL YG 2 71 ? 111.037 228.658 166.241 1.00 29.70 ? 71 VAL HY O   1 
ATOM 121915 C CB  . VAL YG 2 71 ? 111.538 231.477 164.543 1.00 29.70 ? 71 VAL HY CB  1 
ATOM 121916 C CG1 . VAL YG 2 71 ? 111.411 231.790 166.016 1.00 29.70 ? 71 VAL HY CG1 1 
ATOM 121917 C CG2 . VAL YG 2 71 ? 112.746 232.169 163.955 1.00 29.70 ? 71 VAL HY CG2 1 
ATOM 121918 N N   . SER YG 2 72 ? 109.387 229.142 164.806 1.00 28.17 ? 72 SER HY N   1 
ATOM 121919 C CA  . SER YG 2 72 ? 108.356 228.582 165.659 1.00 28.17 ? 72 SER HY CA  1 
ATOM 121920 C C   . SER YG 2 72 ? 107.133 228.266 164.819 1.00 28.17 ? 72 SER HY C   1 
ATOM 121921 O O   . SER YG 2 72 ? 106.904 228.886 163.780 1.00 28.17 ? 72 SER HY O   1 
ATOM 121922 C CB  . SER YG 2 72 ? 107.994 229.553 166.783 1.00 28.17 ? 72 SER HY CB  1 
ATOM 121923 O OG  . SER YG 2 72 ? 107.000 229.014 167.629 1.00 28.17 ? 72 SER HY OG  1 
ATOM 121924 N N   . SER YG 2 73 ? 106.350 227.298 165.283 1.00 24.82 ? 73 SER HY N   1 
ATOM 121925 C CA  . SER YG 2 73 ? 105.088 226.947 164.656 1.00 24.82 ? 73 SER HY CA  1 
ATOM 121926 C C   . SER YG 2 73 ? 104.117 226.506 165.737 1.00 24.82 ? 73 SER HY C   1 
ATOM 121927 O O   . SER YG 2 73 ? 104.522 226.092 166.823 1.00 24.82 ? 73 SER HY O   1 
ATOM 121928 C CB  . SER YG 2 73 ? 105.262 225.844 163.616 1.00 24.82 ? 73 SER HY CB  1 
ATOM 121929 O OG  . SER YG 2 73 ? 105.796 224.681 164.210 1.00 24.82 ? 73 SER HY OG  1 
ATOM 121930 N N   . ARG YG 2 74 ? 102.827 226.586 165.429 1.00 23.06 ? 74 ARG HY N   1 
ATOM 121931 C CA  . ARG YG 2 74 ? 101.829 226.346 166.459 1.00 23.06 ? 74 ARG HY CA  1 
ATOM 121932 C C   . ARG YG 2 74 ? 100.462 226.203 165.815 1.00 23.06 ? 74 ARG HY C   1 
ATOM 121933 O O   . ARG YG 2 74 ? 100.143 226.924 164.872 1.00 23.06 ? 74 ARG HY O   1 
ATOM 121934 C CB  . ARG YG 2 74 ? 101.828 227.498 167.471 1.00 23.06 ? 74 ARG HY CB  1 
ATOM 121935 C CG  . ARG YG 2 74 ? 100.765 227.423 168.531 1.00 23.06 ? 74 ARG HY CG  1 
ATOM 121936 C CD  . ARG YG 2 74 ? 101.048 226.311 169.520 1.00 23.06 ? 74 ARG HY CD  1 
ATOM 121937 N NE  . ARG YG 2 74 ? 99.979  226.207 170.509 1.00 23.06 ? 74 ARG HY NE  1 
ATOM 121938 C CZ  . ARG YG 2 74 ? 99.662  225.096 171.166 1.00 23.06 ? 74 ARG HY CZ  1 
ATOM 121939 N NH1 . ARG YG 2 74 ? 98.669  225.108 172.043 1.00 23.06 ? 74 ARG HY NH1 1 
ATOM 121940 N NH2 . ARG YG 2 74 ? 100.331 223.976 170.943 1.00 23.06 ? 74 ARG HY NH2 1 
ATOM 121941 N N   . VAL YG 2 75 ? 99.665  225.270 166.326 1.00 20.78 ? 75 VAL HY N   1 
ATOM 121942 C CA  . VAL YG 2 75 ? 98.260  225.139 165.965 1.00 20.78 ? 75 VAL HY CA  1 
ATOM 121943 C C   . VAL YG 2 75 ? 97.431  225.365 167.217 1.00 20.78 ? 75 VAL HY C   1 
ATOM 121944 O O   . VAL YG 2 75 ? 97.728  224.799 168.272 1.00 20.78 ? 75 VAL HY O   1 
ATOM 121945 C CB  . VAL YG 2 75 ? 97.946  223.764 165.354 1.00 20.78 ? 75 VAL HY CB  1 
ATOM 121946 C CG1 . VAL YG 2 75 ? 96.493  223.691 164.947 1.00 20.78 ? 75 VAL HY CG1 1 
ATOM 121947 C CG2 . VAL YG 2 75 ? 98.829  223.508 164.169 1.00 20.78 ? 75 VAL HY CG2 1 
ATOM 121948 N N   . ILE YG 2 76 ? 96.404  226.192 167.103 1.00 22.49 ? 76 ILE HY N   1 
ATOM 121949 C CA  . ILE YG 2 76 ? 95.478  226.461 168.191 1.00 22.49 ? 76 ILE HY CA  1 
ATOM 121950 C C   . ILE YG 2 76 ? 94.131  225.899 167.772 1.00 22.49 ? 76 ILE HY C   1 
ATOM 121951 O O   . ILE YG 2 76 ? 93.486  226.426 166.862 1.00 22.49 ? 76 ILE HY O   1 
ATOM 121952 C CB  . ILE YG 2 76 ? 95.393  227.957 168.505 1.00 22.49 ? 76 ILE HY CB  1 
ATOM 121953 C CG1 . ILE YG 2 76 ? 96.716  228.440 169.089 1.00 22.49 ? 76 ILE HY CG1 1 
ATOM 121954 C CG2 . ILE YG 2 76 ? 94.270  228.235 169.465 1.00 22.49 ? 76 ILE HY CG2 1 
ATOM 121955 C CD1 . ILE YG 2 76 ? 96.835  229.929 169.141 1.00 22.49 ? 76 ILE HY CD1 1 
ATOM 121956 N N   . ALA YG 2 77 ? 93.701  224.826 168.429 1.00 23.59 ? 77 ALA HY N   1 
ATOM 121957 C CA  . ALA YG 2 77 ? 92.537  224.090 167.958 1.00 23.59 ? 77 ALA HY CA  1 
ATOM 121958 C C   . ALA YG 2 77 ? 91.244  224.842 168.232 1.00 23.59 ? 77 ALA HY C   1 
ATOM 121959 O O   . ALA YG 2 77 ? 90.427  225.027 167.328 1.00 23.59 ? 77 ALA HY O   1 
ATOM 121960 C CB  . ALA YG 2 77 ? 92.502  222.709 168.600 1.00 23.59 ? 77 ALA HY CB  1 
ATOM 121961 N N   . ARG YG 2 78 ? 91.027  225.265 169.476 1.00 27.69 ? 78 ARG HY N   1 
ATOM 121962 C CA  . ARG YG 2 78 ? 89.870  226.082 169.827 1.00 27.69 ? 78 ARG HY CA  1 
ATOM 121963 C C   . ARG YG 2 78 ? 90.365  227.421 170.347 1.00 27.69 ? 78 ARG HY C   1 
ATOM 121964 O O   . ARG YG 2 78 ? 90.643  227.564 171.544 1.00 27.69 ? 78 ARG HY O   1 
ATOM 121965 C CB  . ARG YG 2 78 ? 88.991  225.390 170.868 1.00 27.69 ? 78 ARG HY CB  1 
ATOM 121966 C CG  . ARG YG 2 78 ? 87.516  225.658 170.670 1.00 27.69 ? 78 ARG HY CG  1 
ATOM 121967 C CD  . ARG YG 2 78 ? 86.679  224.962 171.714 1.00 27.69 ? 78 ARG HY CD  1 
ATOM 121968 N NE  . ARG YG 2 78 ? 86.936  225.495 173.044 1.00 27.69 ? 78 ARG HY NE  1 
ATOM 121969 C CZ  . ARG YG 2 78 ? 86.472  224.959 174.166 1.00 27.69 ? 78 ARG HY CZ  1 
ATOM 121970 N NH1 . ARG YG 2 78 ? 86.759  225.516 175.333 1.00 27.69 ? 78 ARG HY NH1 1 
ATOM 121971 N NH2 . ARG YG 2 78 ? 85.718  223.869 174.123 1.00 27.69 ? 78 ARG HY NH2 1 
ATOM 121972 N N   . PRO YG 2 79 ? 90.504  228.427 169.493 1.00 29.12 ? 79 PRO HY N   1 
ATOM 121973 C CA  . PRO YG 2 79 ? 90.963  229.731 169.963 1.00 29.12 ? 79 PRO HY CA  1 
ATOM 121974 C C   . PRO YG 2 79 ? 89.853  230.467 170.685 1.00 29.12 ? 79 PRO HY C   1 
ATOM 121975 O O   . PRO YG 2 79 ? 88.677  230.371 170.334 1.00 29.12 ? 79 PRO HY O   1 
ATOM 121976 C CB  . PRO YG 2 79 ? 91.354  230.457 168.671 1.00 29.12 ? 79 PRO HY CB  1 
ATOM 121977 C CG  . PRO YG 2 79 ? 91.240  229.447 167.580 1.00 29.12 ? 79 PRO HY CG  1 
ATOM 121978 C CD  . PRO YG 2 79 ? 90.275  228.427 168.046 1.00 29.12 ? 79 PRO HY CD  1 
ATOM 121979 N N   . HIS YG 2 80 ? 90.249  231.209 171.712 1.00 36.45 ? 80 HIS HY N   1 
ATOM 121980 C CA  . HIS YG 2 80 ? 89.287  231.955 172.505 1.00 36.45 ? 80 HIS HY CA  1 
ATOM 121981 C C   . HIS YG 2 80 ? 88.689  233.094 171.689 1.00 36.45 ? 80 HIS HY C   1 
ATOM 121982 O O   . HIS YG 2 80 ? 89.309  233.618 170.762 1.00 36.45 ? 80 HIS HY O   1 
ATOM 121983 C CB  . HIS YG 2 80 ? 89.956  232.496 173.763 1.00 36.45 ? 80 HIS HY CB  1 
ATOM 121984 C CG  . HIS YG 2 80 ? 88.995  233.017 174.782 1.00 36.45 ? 80 HIS HY CG  1 
ATOM 121985 N ND1 . HIS YG 2 80 ? 88.538  234.316 174.774 1.00 36.45 ? 80 HIS HY ND1 1 
ATOM 121986 C CD2 . HIS YG 2 80 ? 88.405  232.418 175.842 1.00 36.45 ? 80 HIS HY CD2 1 
ATOM 121987 C CE1 . HIS YG 2 80 ? 87.708  234.496 175.784 1.00 36.45 ? 80 HIS HY CE1 1 
ATOM 121988 N NE2 . HIS YG 2 80 ? 87.610  233.359 176.448 1.00 36.45 ? 80 HIS HY NE2 1 
ATOM 121989 N N   . ASN YG 2 81 ? 87.461  233.476 172.040 1.00 39.12 ? 81 ASN HY N   1 
ATOM 121990 C CA  . ASN YG 2 81 ? 86.768  234.500 171.266 1.00 39.12 ? 81 ASN HY CA  1 
ATOM 121991 C C   . ASN YG 2 81 ? 87.392  235.874 171.462 1.00 39.12 ? 81 ASN HY C   1 
ATOM 121992 O O   . ASN YG 2 81 ? 87.271  236.738 170.587 1.00 39.12 ? 81 ASN HY O   1 
ATOM 121993 C CB  . ASN YG 2 81 ? 85.287  234.525 171.634 1.00 39.12 ? 81 ASN HY CB  1 
ATOM 121994 C CG  . ASN YG 2 81 ? 84.559  233.277 171.184 1.00 39.12 ? 81 ASN HY CG  1 
ATOM 121995 O OD1 . ASN YG 2 81 ? 83.841  233.290 170.185 1.00 39.12 ? 81 ASN HY OD1 1 
ATOM 121996 N ND2 . ASN YG 2 81 ? 84.747  232.186 171.915 1.00 39.12 ? 81 ASN HY ND2 1 
ATOM 121997 N N   . ASP YG 2 82 ? 88.056  236.098 172.598 1.00 39.10 ? 82 ASP HY N   1 
ATOM 121998 C CA  . ASP YG 2 82 ? 88.795  237.339 172.790 1.00 39.10 ? 82 ASP HY CA  1 
ATOM 121999 C C   . ASP YG 2 82 ? 89.984  237.423 171.849 1.00 39.10 ? 82 ASP HY C   1 
ATOM 122000 O O   . ASP YG 2 82 ? 90.419  238.523 171.496 1.00 39.10 ? 82 ASP HY O   1 
ATOM 122001 C CB  . ASP YG 2 82 ? 89.267  237.461 174.237 1.00 39.10 ? 82 ASP HY CB  1 
ATOM 122002 C CG  . ASP YG 2 82 ? 88.156  237.870 175.183 1.00 39.10 ? 82 ASP HY CG  1 
ATOM 122003 O OD1 . ASP YG 2 82 ? 86.980  237.566 174.891 1.00 39.10 ? 82 ASP HY OD1 1 
ATOM 122004 O OD2 . ASP YG 2 82 ? 88.459  238.495 176.221 1.00 39.10 ? 82 ASP HY OD2 1 
ATOM 122005 N N   . ILE YG 2 83 ? 90.517  236.282 171.434 1.00 38.12 ? 83 ILE HY N   1 
ATOM 122006 C CA  . ILE YG 2 83 ? 91.645  236.252 170.520 1.00 38.12 ? 83 ILE HY CA  1 
ATOM 122007 C C   . ILE YG 2 83 ? 91.156  236.391 169.085 1.00 38.12 ? 83 ILE HY C   1 
ATOM 122008 O O   . ILE YG 2 83 ? 90.557  237.401 168.719 1.00 38.12 ? 83 ILE HY O   1 
ATOM 122009 C CB  . ILE YG 2 83 ? 92.466  234.967 170.703 1.00 38.12 ? 83 ILE HY CB  1 
ATOM 122010 C CG1 . ILE YG 2 83 ? 92.848  234.794 172.172 1.00 38.12 ? 83 ILE HY CG1 1 
ATOM 122011 C CG2 . ILE YG 2 83 ? 93.705  235.001 169.837 1.00 38.12 ? 83 ILE HY CG2 1 
ATOM 122012 C CD1 . ILE YG 2 83 ? 93.622  235.956 172.734 1.00 38.12 ? 83 ILE HY CD1 1 
ATOM 122013 N N   . GLU ZG 2 3  ? 82.938  208.283 166.272 1.00 28.21 ? 3  GLU HZ N   1 
ATOM 122014 C CA  . GLU ZG 2 3  ? 84.005  209.270 166.305 1.00 28.21 ? 3  GLU HZ CA  1 
ATOM 122015 C C   . GLU ZG 2 3  ? 85.208  208.737 167.059 1.00 28.21 ? 3  GLU HZ C   1 
ATOM 122016 O O   . GLU ZG 2 3  ? 85.135  207.686 167.681 1.00 28.21 ? 3  GLU HZ O   1 
ATOM 122017 C CB  . GLU ZG 2 3  ? 83.514  210.569 166.936 1.00 28.21 ? 3  GLU HZ CB  1 
ATOM 122018 C CG  . GLU ZG 2 3  ? 82.620  211.402 166.028 1.00 28.21 ? 3  GLU HZ CG  1 
ATOM 122019 C CD  . GLU ZG 2 3  ? 83.059  211.383 164.571 1.00 28.21 ? 3  GLU HZ CD  1 
ATOM 122020 O OE1 . GLU ZG 2 3  ? 84.262  211.570 164.295 1.00 28.21 ? 3  GLU HZ OE1 1 
ATOM 122021 O OE2 . GLU ZG 2 3  ? 82.195  211.189 163.694 1.00 28.21 ? 3  GLU HZ OE2 1 
ATOM 122022 N N   . ALA ZG 2 4  ? 86.314  209.471 167.008 1.00 25.85 ? 4  ALA HZ N   1 
ATOM 122023 C CA  . ALA ZG 2 4  ? 87.563  208.973 167.553 1.00 25.85 ? 4  ALA HZ CA  1 
ATOM 122024 C C   . ALA ZG 2 4  ? 87.482  208.861 169.069 1.00 25.85 ? 4  ALA HZ C   1 
ATOM 122025 O O   . ALA ZG 2 4  ? 86.500  209.249 169.698 1.00 25.85 ? 4  ALA HZ O   1 
ATOM 122026 C CB  . ALA ZG 2 4  ? 88.721  209.877 167.151 1.00 25.85 ? 4  ALA HZ CB  1 
ATOM 122027 N N   . LEU ZG 2 5  ? 88.545  208.326 169.657 1.00 24.60 ? 5  LEU HZ N   1 
ATOM 122028 C CA  . LEU ZG 2 5  ? 88.571  208.042 171.082 1.00 24.60 ? 5  LEU HZ CA  1 
ATOM 122029 C C   . LEU ZG 2 5  ? 89.979  208.250 171.612 1.00 24.60 ? 5  LEU HZ C   1 
ATOM 122030 O O   . LEU ZG 2 5  ? 90.927  207.656 171.096 1.00 24.60 ? 5  LEU HZ O   1 
ATOM 122031 C CB  . LEU ZG 2 5  ? 88.108  206.610 171.346 1.00 24.60 ? 5  LEU HZ CB  1 
ATOM 122032 C CG  . LEU ZG 2 5  ? 88.082  206.130 172.788 1.00 24.60 ? 5  LEU HZ CG  1 
ATOM 122033 C CD1 . LEU ZG 2 5  ? 86.952  206.791 173.528 1.00 24.60 ? 5  LEU HZ CD1 1 
ATOM 122034 C CD2 . LEU ZG 2 5  ? 87.927  204.639 172.819 1.00 24.60 ? 5  LEU HZ CD2 1 
ATOM 122035 N N   . GLY ZG 2 6  ? 90.113  209.074 172.639 1.00 22.68 ? 6  GLY HZ N   1 
ATOM 122036 C CA  . GLY ZG 2 6  ? 91.411  209.388 173.217 1.00 22.68 ? 6  GLY HZ CA  1 
ATOM 122037 C C   . GLY ZG 2 6  ? 91.470  208.991 174.677 1.00 22.68 ? 6  GLY HZ C   1 
ATOM 122038 O O   . GLY ZG 2 6  ? 90.530  209.237 175.429 1.00 22.68 ? 6  GLY HZ O   1 
ATOM 122039 N N   . LEU ZG 2 7  ? 92.587  208.386 175.073 1.00 23.78 ? 7  LEU HZ N   1 
ATOM 122040 C CA  . LEU ZG 2 7  ? 92.756  207.848 176.415 1.00 23.78 ? 7  LEU HZ CA  1 
ATOM 122041 C C   . LEU ZG 2 7  ? 94.058  208.347 177.014 1.00 23.78 ? 7  LEU HZ C   1 
ATOM 122042 O O   . LEU ZG 2 7  ? 95.088  208.358 176.338 1.00 23.78 ? 7  LEU HZ O   1 
ATOM 122043 C CB  . LEU ZG 2 7  ? 92.762  206.322 176.395 1.00 23.78 ? 7  LEU HZ CB  1 
ATOM 122044 C CG  . LEU ZG 2 7  ? 91.549  205.641 175.780 1.00 23.78 ? 7  LEU HZ CG  1 
ATOM 122045 C CD1 . LEU ZG 2 7  ? 91.757  204.154 175.749 1.00 23.78 ? 7  LEU HZ CD1 1 
ATOM 122046 C CD2 . LEU ZG 2 7  ? 90.329  205.976 176.580 1.00 23.78 ? 7  LEU HZ CD2 1 
ATOM 122047 N N   . ILE ZG 2 8  ? 94.013  208.748 178.279 1.00 24.84 ? 8  ILE HZ N   1 
ATOM 122048 C CA  . ILE ZG 2 8  ? 95.205  209.050 179.058 1.00 24.84 ? 8  ILE HZ CA  1 
ATOM 122049 C C   . ILE ZG 2 8  ? 95.111  208.277 180.360 1.00 24.84 ? 8  ILE HZ C   1 
ATOM 122050 O O   . ILE ZG 2 8  ? 94.033  208.179 180.952 1.00 24.84 ? 8  ILE HZ O   1 
ATOM 122051 C CB  . ILE ZG 2 8  ? 95.360  210.558 179.339 1.00 24.84 ? 8  ILE HZ CB  1 
ATOM 122052 C CG1 . ILE ZG 2 8  ? 95.122  211.368 178.074 1.00 24.84 ? 8  ILE HZ CG1 1 
ATOM 122053 C CG2 . ILE ZG 2 8  ? 96.737  210.860 179.883 1.00 24.84 ? 8  ILE HZ CG2 1 
ATOM 122054 C CD1 . ILE ZG 2 8  ? 95.470  212.810 178.225 1.00 24.84 ? 8  ILE HZ CD1 1 
ATOM 122055 N N   . GLU ZG 2 9  ? 96.233  207.726 180.805 1.00 27.92 ? 9  GLU HZ N   1 
ATOM 122056 C CA  . GLU ZG 2 9  ? 96.268  206.925 182.018 1.00 27.92 ? 9  GLU HZ CA  1 
ATOM 122057 C C   . GLU ZG 2 9  ? 97.366  207.433 182.932 1.00 27.92 ? 9  GLU HZ C   1 
ATOM 122058 O O   . GLU ZG 2 9  ? 98.521  207.544 182.517 1.00 27.92 ? 9  GLU HZ O   1 
ATOM 122059 C CB  . GLU ZG 2 9  ? 96.496  205.455 181.705 1.00 27.92 ? 9  GLU HZ CB  1 
ATOM 122060 C CG  . GLU ZG 2 9  ? 96.460  204.579 182.926 1.00 27.92 ? 9  GLU HZ CG  1 
ATOM 122061 C CD  . GLU ZG 2 9  ? 96.160  203.143 182.591 1.00 27.92 ? 9  GLU HZ CD  1 
ATOM 122062 O OE1 . GLU ZG 2 9  ? 96.845  202.582 181.713 1.00 27.92 ? 9  GLU HZ OE1 1 
ATOM 122063 O OE2 . GLU ZG 2 9  ? 95.232  202.575 183.201 1.00 27.92 ? 9  GLU HZ OE2 1 
ATOM 122064 N N   . THR ZG 2 10 ? 97.006  207.720 184.177 1.00 28.56 ? 10 THR HZ N   1 
ATOM 122065 C CA  . THR ZG 2 10 ? 97.904  208.339 185.134 1.00 28.56 ? 10 THR HZ CA  1 
ATOM 122066 C C   . THR ZG 2 10 ? 97.875  207.575 186.447 1.00 28.56 ? 10 THR HZ C   1 
ATOM 122067 O O   . THR ZG 2 10 ? 96.973  206.776 186.706 1.00 28.56 ? 10 THR HZ O   1 
ATOM 122068 C CB  . THR ZG 2 10 ? 97.514  209.792 185.392 1.00 28.56 ? 10 THR HZ CB  1 
ATOM 122069 O OG1 . THR ZG 2 10 ? 96.136  209.847 185.772 1.00 28.56 ? 10 THR HZ OG1 1 
ATOM 122070 C CG2 . THR ZG 2 10 ? 97.707  210.621 184.150 1.00 28.56 ? 10 THR HZ CG2 1 
ATOM 122071 N N   . LYS ZG 2 11 ? 98.878  207.834 187.278 1.00 29.72 ? 11 LYS HZ N   1 
ATOM 122072 C CA  . LYS ZG 2 11 ? 98.883  207.369 188.658 1.00 29.72 ? 11 LYS HZ CA  1 
ATOM 122073 C C   . LYS ZG 2 11 ? 98.266  208.446 189.540 1.00 29.72 ? 11 LYS HZ C   1 
ATOM 122074 O O   . LYS ZG 2 11 ? 98.802  209.553 189.640 1.00 29.72 ? 11 LYS HZ O   1 
ATOM 122075 C CB  . LYS ZG 2 11 ? 100.299 207.054 189.125 1.00 29.72 ? 11 LYS HZ CB  1 
ATOM 122076 C CG  . LYS ZG 2 11 ? 100.949 205.913 188.393 1.00 29.72 ? 11 LYS HZ CG  1 
ATOM 122077 C CD  . LYS ZG 2 11 ? 102.427 205.831 188.724 1.00 29.72 ? 11 LYS HZ CD  1 
ATOM 122078 C CE  . LYS ZG 2 11 ? 103.235 205.399 187.515 1.00 29.72 ? 11 LYS HZ CE  1 
ATOM 122079 N NZ  . LYS ZG 2 11 ? 104.695 205.536 187.752 1.00 29.72 ? 11 LYS HZ NZ  1 
ATOM 122080 N N   . GLY ZG 2 12 ? 97.150  208.128 190.175 1.00 26.55 ? 12 GLY HZ N   1 
ATOM 122081 C CA  . GLY ZG 2 12 ? 96.506  209.067 191.064 1.00 26.55 ? 12 GLY HZ CA  1 
ATOM 122082 C C   . GLY ZG 2 12 ? 95.456  209.907 190.363 1.00 26.55 ? 12 GLY HZ C   1 
ATOM 122083 O O   . GLY ZG 2 12 ? 95.449  210.064 189.146 1.00 26.55 ? 12 GLY HZ O   1 
ATOM 122084 N N   . LEU ZG 2 13 ? 94.553  210.463 191.167 1.00 25.42 ? 13 LEU HZ N   1 
ATOM 122085 C CA  . LEU ZG 2 13 ? 93.418  211.188 190.618 1.00 25.42 ? 13 LEU HZ CA  1 
ATOM 122086 C C   . LEU ZG 2 13 ? 93.755  212.629 190.273 1.00 25.42 ? 13 LEU HZ C   1 
ATOM 122087 O O   . LEU ZG 2 13 ? 93.162  213.192 189.349 1.00 25.42 ? 13 LEU HZ O   1 
ATOM 122088 C CB  . LEU ZG 2 13 ? 92.255  211.162 191.600 1.00 25.42 ? 13 LEU HZ CB  1 
ATOM 122089 C CG  . LEU ZG 2 13 ? 90.977  211.797 191.076 1.00 25.42 ? 13 LEU HZ CG  1 
ATOM 122090 C CD1 . LEU ZG 2 13 ? 90.328  210.888 190.070 1.00 25.42 ? 13 LEU HZ CD1 1 
ATOM 122091 C CD2 . LEU ZG 2 13 ? 90.032  212.089 192.212 1.00 25.42 ? 13 LEU HZ CD2 1 
ATOM 122092 N N   . VAL ZG 2 14 ? 94.692  213.245 190.991 1.00 25.84 ? 14 VAL HZ N   1 
ATOM 122093 C CA  . VAL ZG 2 14 ? 94.970  214.656 190.754 1.00 25.84 ? 14 VAL HZ CA  1 
ATOM 122094 C C   . VAL ZG 2 14 ? 95.572  214.861 189.372 1.00 25.84 ? 14 VAL HZ C   1 
ATOM 122095 O O   . VAL ZG 2 14 ? 95.165  215.763 188.634 1.00 25.84 ? 14 VAL HZ O   1 
ATOM 122096 C CB  . VAL ZG 2 14 ? 95.876  215.219 191.861 1.00 25.84 ? 14 VAL HZ CB  1 
ATOM 122097 C CG1 . VAL ZG 2 14 ? 96.364  216.596 191.488 1.00 25.84 ? 14 VAL HZ CG1 1 
ATOM 122098 C CG2 . VAL ZG 2 14 ? 95.120  215.283 193.161 1.00 25.84 ? 14 VAL HZ CG2 1 
ATOM 122099 N N   . ALA ZG 2 15 ? 96.540  214.028 188.992 1.00 25.74 ? 15 ALA HZ N   1 
ATOM 122100 C CA  . ALA ZG 2 15 ? 97.123  214.155 187.664 1.00 25.74 ? 15 ALA HZ CA  1 
ATOM 122101 C C   . ALA ZG 2 15 ? 96.112  213.876 186.569 1.00 25.74 ? 15 ALA HZ C   1 
ATOM 122102 O O   . ALA ZG 2 15 ? 96.317  214.299 185.430 1.00 25.74 ? 15 ALA HZ O   1 
ATOM 122103 C CB  . ALA ZG 2 15 ? 98.316  213.216 187.516 1.00 25.74 ? 15 ALA HZ CB  1 
ATOM 122104 N N   . CYS ZG 2 16 ? 95.024  213.181 186.884 1.00 26.03 ? 16 CYS HZ N   1 
ATOM 122105 C CA  . CYS ZG 2 16 ? 94.021  212.882 185.874 1.00 26.03 ? 16 CYS HZ CA  1 
ATOM 122106 C C   . CYS ZG 2 16 ? 92.983  213.987 185.760 1.00 26.03 ? 16 CYS HZ C   1 
ATOM 122107 O O   . CYS ZG 2 16 ? 92.392  214.164 184.692 1.00 26.03 ? 16 CYS HZ O   1 
ATOM 122108 C CB  . CYS ZG 2 16 ? 93.351  211.550 186.189 1.00 26.03 ? 16 CYS HZ CB  1 
ATOM 122109 S SG  . CYS ZG 2 16 ? 91.873  211.216 185.242 1.00 26.03 ? 16 CYS HZ SG  1 
ATOM 122110 N N   . ILE ZG 2 17 ? 92.743  214.742 186.831 1.00 25.28 ? 17 ILE HZ N   1 
ATOM 122111 C CA  . ILE ZG 2 17 ? 91.850  215.887 186.706 1.00 25.28 ? 17 ILE HZ CA  1 
ATOM 122112 C C   . ILE ZG 2 17 ? 92.547  217.024 185.981 1.00 25.28 ? 17 ILE HZ C   1 
ATOM 122113 O O   . ILE ZG 2 17 ? 91.902  217.811 185.282 1.00 25.28 ? 17 ILE HZ O   1 
ATOM 122114 C CB  . ILE ZG 2 17 ? 91.338  216.336 188.081 1.00 25.28 ? 17 ILE HZ CB  1 
ATOM 122115 C CG1 . ILE ZG 2 17 ? 90.578  215.207 188.758 1.00 25.28 ? 17 ILE HZ CG1 1 
ATOM 122116 C CG2 . ILE ZG 2 17 ? 90.422  217.521 187.937 1.00 25.28 ? 17 ILE HZ CG2 1 
ATOM 122117 C CD1 . ILE ZG 2 17 ? 90.126  215.551 190.143 1.00 25.28 ? 17 ILE HZ CD1 1 
ATOM 122118 N N   . GLU ZG 2 18 ? 93.864  217.135 186.120 1.00 26.80 ? 18 GLU HZ N   1 
ATOM 122119 C CA  . GLU ZG 2 18 ? 94.578  218.136 185.341 1.00 26.80 ? 18 GLU HZ CA  1 
ATOM 122120 C C   . GLU ZG 2 18 ? 94.631  217.748 183.871 1.00 26.80 ? 18 GLU HZ C   1 
ATOM 122121 O O   . GLU ZG 2 18 ? 94.507  218.607 182.994 1.00 26.80 ? 18 GLU HZ O   1 
ATOM 122122 C CB  . GLU ZG 2 18 ? 95.978  218.339 185.906 1.00 26.80 ? 18 GLU HZ CB  1 
ATOM 122123 C CG  . GLU ZG 2 18 ? 96.872  219.206 185.049 1.00 26.80 ? 18 GLU HZ CG  1 
ATOM 122124 C CD  . GLU ZG 2 18 ? 96.537  220.687 185.123 1.00 26.80 ? 18 GLU HZ CD  1 
ATOM 122125 O OE1 . GLU ZG 2 18 ? 95.418  221.043 185.539 1.00 26.80 ? 18 GLU HZ OE1 1 
ATOM 122126 O OE2 . GLU ZG 2 18 ? 97.406  221.505 184.758 1.00 26.80 ? 18 GLU HZ OE2 1 
ATOM 122127 N N   . ALA ZG 2 19 ? 94.801  216.460 183.579 1.00 25.00 ? 19 ALA HZ N   1 
ATOM 122128 C CA  . ALA ZG 2 19 ? 94.761  216.013 182.193 1.00 25.00 ? 19 ALA HZ CA  1 
ATOM 122129 C C   . ALA ZG 2 19 ? 93.381  216.214 181.588 1.00 25.00 ? 19 ALA HZ C   1 
ATOM 122130 O O   . ALA ZG 2 19 ? 93.258  216.636 180.438 1.00 25.00 ? 19 ALA HZ O   1 
ATOM 122131 C CB  . ALA ZG 2 19 ? 95.167  214.548 182.100 1.00 25.00 ? 19 ALA HZ CB  1 
ATOM 122132 N N   . ALA ZG 2 20 ? 92.330  215.919 182.345 1.00 25.20 ? 20 ALA HZ N   1 
ATOM 122133 C CA  . ALA ZG 2 20 ? 90.984  216.056 181.808 1.00 25.20 ? 20 ALA HZ CA  1 
ATOM 122134 C C   . ALA ZG 2 20 ? 90.606  217.514 181.627 1.00 25.20 ? 20 ALA HZ C   1 
ATOM 122135 O O   . ALA ZG 2 20 ? 89.827  217.851 180.731 1.00 25.20 ? 20 ALA HZ O   1 
ATOM 122136 C CB  . ALA ZG 2 20 ? 89.980  215.365 182.720 1.00 25.20 ? 20 ALA HZ CB  1 
ATOM 122137 N N   . ASP ZG 2 21 ? 91.132  218.393 182.476 1.00 27.14 ? 21 ASP HZ N   1 
ATOM 122138 C CA  . ASP ZG 2 21 ? 90.839  219.813 182.333 1.00 27.14 ? 21 ASP HZ CA  1 
ATOM 122139 C C   . ASP ZG 2 21 ? 91.546  220.401 181.122 1.00 27.14 ? 21 ASP HZ C   1 
ATOM 122140 O O   . ASP ZG 2 21 ? 90.960  221.194 180.379 1.00 27.14 ? 21 ASP HZ O   1 
ATOM 122141 C CB  . ASP ZG 2 21 ? 91.241  220.558 183.600 1.00 27.14 ? 21 ASP HZ CB  1 
ATOM 122142 C CG  . ASP ZG 2 21 ? 90.946  222.033 183.520 1.00 27.14 ? 21 ASP HZ CG  1 
ATOM 122143 O OD1 . ASP ZG 2 21 ? 89.761  222.396 183.378 1.00 27.14 ? 21 ASP HZ OD1 1 
ATOM 122144 O OD2 . ASP ZG 2 21 ? 91.899  222.833 183.601 1.00 27.14 ? 21 ASP HZ OD2 1 
ATOM 122145 N N   . ALA ZG 2 22 ? 92.806  220.027 180.909 1.00 25.41 ? 22 ALA HZ N   1 
ATOM 122146 C CA  . ALA ZG 2 22 ? 93.539  220.535 179.759 1.00 25.41 ? 22 ALA HZ CA  1 
ATOM 122147 C C   . ALA ZG 2 22 ? 92.942  220.027 178.456 1.00 25.41 ? 22 ALA HZ C   1 
ATOM 122148 O O   . ALA ZG 2 22 ? 92.892  220.758 177.463 1.00 25.41 ? 22 ALA HZ O   1 
ATOM 122149 C CB  . ALA ZG 2 22 ? 95.006  220.141 179.868 1.00 25.41 ? 22 ALA HZ CB  1 
ATOM 122150 N N   . MET ZG 2 23 ? 92.488  218.776 178.438 1.00 25.32 ? 23 MET HZ N   1 
ATOM 122151 C CA  . MET ZG 2 23 ? 91.922  218.212 177.219 1.00 25.32 ? 23 MET HZ CA  1 
ATOM 122152 C C   . MET ZG 2 23 ? 90.656  218.949 176.812 1.00 25.32 ? 23 MET HZ C   1 
ATOM 122153 O O   . MET ZG 2 23 ? 90.475  219.292 175.642 1.00 25.32 ? 23 MET HZ O   1 
ATOM 122154 C CB  . MET ZG 2 23 ? 91.636  216.727 177.415 1.00 25.32 ? 23 MET HZ CB  1 
ATOM 122155 C CG  . MET ZG 2 23 ? 92.859  215.848 177.400 1.00 25.32 ? 23 MET HZ CG  1 
ATOM 122156 S SD  . MET ZG 2 23 ? 92.458  214.165 176.909 1.00 25.32 ? 23 MET HZ SD  1 
ATOM 122157 C CE  . MET ZG 2 23 ? 91.911  213.464 178.453 1.00 25.32 ? 23 MET HZ CE  1 
ATOM 122158 N N   . CYS ZG 2 24 ? 89.766  219.204 177.765 1.00 27.14 ? 24 CYS HZ N   1 
ATOM 122159 C CA  . CYS ZG 2 24 ? 88.500  219.843 177.433 1.00 27.14 ? 24 CYS HZ CA  1 
ATOM 122160 C C   . CYS ZG 2 24 ? 88.669  221.296 177.029 1.00 27.14 ? 24 CYS HZ C   1 
ATOM 122161 O O   . CYS ZG 2 24 ? 87.782  221.848 176.375 1.00 27.14 ? 24 CYS HZ O   1 
ATOM 122162 C CB  . CYS ZG 2 24 ? 87.538  219.749 178.611 1.00 27.14 ? 24 CYS HZ CB  1 
ATOM 122163 S SG  . CYS ZG 2 24 ? 87.023  218.071 179.006 1.00 27.14 ? 24 CYS HZ SG  1 
ATOM 122164 N N   . LYS ZG 2 25 ? 89.777  221.928 177.407 1.00 25.24 ? 25 LYS HZ N   1 
ATOM 122165 C CA  . LYS ZG 2 25 ? 90.005  223.321 177.045 1.00 25.24 ? 25 LYS HZ CA  1 
ATOM 122166 C C   . LYS ZG 2 25 ? 90.608  223.450 175.656 1.00 25.24 ? 25 LYS HZ C   1 
ATOM 122167 O O   . LYS ZG 2 25 ? 90.316  224.408 174.937 1.00 25.24 ? 25 LYS HZ O   1 
ATOM 122168 C CB  . LYS ZG 2 25 ? 90.929  223.983 178.064 1.00 25.24 ? 25 LYS HZ CB  1 
ATOM 122169 C CG  . LYS ZG 2 25 ? 90.233  224.562 179.268 1.00 25.24 ? 25 LYS HZ CG  1 
ATOM 122170 C CD  . LYS ZG 2 25 ? 91.238  224.909 180.344 1.00 25.24 ? 25 LYS HZ CD  1 
ATOM 122171 C CE  . LYS ZG 2 25 ? 90.558  225.499 181.559 1.00 25.24 ? 25 LYS HZ CE  1 
ATOM 122172 N NZ  . LYS ZG 2 25 ? 91.500  225.612 182.700 1.00 25.24 ? 25 LYS HZ NZ  1 
ATOM 122173 N N   . ALA ZG 2 26 ? 91.445  222.498 175.263 1.00 23.68 ? 26 ALA HZ N   1 
ATOM 122174 C CA  . ALA ZG 2 26 ? 92.322  222.654 174.115 1.00 23.68 ? 26 ALA HZ CA  1 
ATOM 122175 C C   . ALA ZG 2 26 ? 91.740  222.120 172.818 1.00 23.68 ? 26 ALA HZ C   1 
ATOM 122176 O O   . ALA ZG 2 26 ? 92.453  222.095 171.815 1.00 23.68 ? 26 ALA HZ O   1 
ATOM 122177 C CB  . ALA ZG 2 26 ? 93.660  221.968 174.385 1.00 23.68 ? 26 ALA HZ CB  1 
ATOM 122178 N N   . ALA ZG 2 27 ? 90.480  221.701 172.802 1.00 23.79 ? 27 ALA HZ N   1 
ATOM 122179 C CA  . ALA ZG 2 27 ? 89.859  221.200 171.582 1.00 23.79 ? 27 ALA HZ CA  1 
ATOM 122180 C C   . ALA ZG 2 27 ? 88.380  220.989 171.848 1.00 23.79 ? 27 ALA HZ C   1 
ATOM 122181 O O   . ALA ZG 2 27 ? 87.929  220.992 172.993 1.00 23.79 ? 27 ALA HZ O   1 
ATOM 122182 C CB  . ALA ZG 2 27 ? 90.501  219.902 171.102 1.00 23.79 ? 27 ALA HZ CB  1 
ATOM 122183 N N   . ASN ZG 2 28 ? 87.629  220.793 170.769 1.00 25.45 ? 28 ASN HZ N   1 
ATOM 122184 C CA  . ASN ZG 2 28 ? 86.188  220.577 170.865 1.00 25.45 ? 28 ASN HZ CA  1 
ATOM 122185 C C   . ASN ZG 2 28 ? 85.925  219.081 171.007 1.00 25.45 ? 28 ASN HZ C   1 
ATOM 122186 O O   . ASN ZG 2 28 ? 85.584  218.379 170.055 1.00 25.45 ? 28 ASN HZ O   1 
ATOM 122187 C CB  . ASN ZG 2 28 ? 85.481  221.164 169.654 1.00 25.45 ? 28 ASN HZ CB  1 
ATOM 122188 C CG  . ASN ZG 2 28 ? 83.982  221.105 169.781 1.00 25.45 ? 28 ASN HZ CG  1 
ATOM 122189 O OD1 . ASN ZG 2 28 ? 83.447  221.098 170.885 1.00 25.45 ? 28 ASN HZ OD1 1 
ATOM 122190 N ND2 . ASN ZG 2 28 ? 83.291  221.056 168.650 1.00 25.45 ? 28 ASN HZ ND2 1 
ATOM 122191 N N   . VAL ZG 2 29 ? 86.093  218.589 172.233 1.00 24.62 ? 29 VAL HZ N   1 
ATOM 122192 C CA  . VAL ZG 2 29 ? 85.893  217.185 172.555 1.00 24.62 ? 29 VAL HZ CA  1 
ATOM 122193 C C   . VAL ZG 2 29 ? 84.871  217.083 173.674 1.00 24.62 ? 29 VAL HZ C   1 
ATOM 122194 O O   . VAL ZG 2 29 ? 84.539  218.065 174.337 1.00 24.62 ? 29 VAL HZ O   1 
ATOM 122195 C CB  . VAL ZG 2 29 ? 87.198  216.484 172.970 1.00 24.62 ? 29 VAL HZ CB  1 
ATOM 122196 C CG1 . VAL ZG 2 29 ? 88.179  216.503 171.841 1.00 24.62 ? 29 VAL HZ CG1 1 
ATOM 122197 C CG2 . VAL ZG 2 29 ? 87.783  217.154 174.176 1.00 24.62 ? 29 VAL HZ CG2 1 
ATOM 122198 N N   . GLU ZG 2 30 ? 84.371  215.871 173.874 1.00 26.77 ? 30 GLU HZ N   1 
ATOM 122199 C CA  . GLU ZG 2 30 ? 83.414  215.568 174.925 1.00 26.77 ? 30 GLU HZ CA  1 
ATOM 122200 C C   . GLU ZG 2 30 ? 84.047  214.591 175.900 1.00 26.77 ? 30 GLU HZ C   1 
ATOM 122201 O O   . GLU ZG 2 30 ? 84.625  213.585 175.484 1.00 26.77 ? 30 GLU HZ O   1 
ATOM 122202 C CB  . GLU ZG 2 30 ? 82.133  214.973 174.343 1.00 26.77 ? 30 GLU HZ CB  1 
ATOM 122203 C CG  . GLU ZG 2 30 ? 80.896  215.251 175.161 1.00 26.77 ? 30 GLU HZ CG  1 
ATOM 122204 C CD  . GLU ZG 2 30 ? 80.382  216.663 174.974 1.00 26.77 ? 30 GLU HZ CD  1 
ATOM 122205 O OE1 . GLU ZG 2 30 ? 80.357  217.427 175.962 1.00 26.77 ? 30 GLU HZ OE1 1 
ATOM 122206 O OE2 . GLU ZG 2 30 ? 79.998  217.012 173.839 1.00 26.77 ? 30 GLU HZ OE2 1 
ATOM 122207 N N   . LEU ZG 2 31 ? 83.946  214.888 177.188 1.00 26.08 ? 31 LEU HZ N   1 
ATOM 122208 C CA  . LEU ZG 2 31 ? 84.491  214.006 178.207 1.00 26.08 ? 31 LEU HZ CA  1 
ATOM 122209 C C   . LEU ZG 2 31 ? 83.475  212.931 178.552 1.00 26.08 ? 31 LEU HZ C   1 
ATOM 122210 O O   . LEU ZG 2 31 ? 82.335  213.236 178.907 1.00 26.08 ? 31 LEU HZ O   1 
ATOM 122211 C CB  . LEU ZG 2 31 ? 84.869  214.794 179.456 1.00 26.08 ? 31 LEU HZ CB  1 
ATOM 122212 C CG  . LEU ZG 2 31 ? 85.659  214.026 180.511 1.00 26.08 ? 31 LEU HZ CG  1 
ATOM 122213 C CD1 . LEU ZG 2 31 ? 87.105  213.916 180.104 1.00 26.08 ? 31 LEU HZ CD1 1 
ATOM 122214 C CD2 . LEU ZG 2 31 ? 85.545  214.706 181.850 1.00 26.08 ? 31 LEU HZ CD2 1 
ATOM 122215 N N   . ILE ZG 2 32 ? 83.890  211.675 178.449 1.00 26.93 ? 32 ILE HZ N   1 
ATOM 122216 C CA  . ILE ZG 2 32 ? 83.003  210.556 178.738 1.00 26.93 ? 32 ILE HZ CA  1 
ATOM 122217 C C   . ILE ZG 2 32 ? 83.004  210.220 180.219 1.00 26.93 ? 32 ILE HZ C   1 
ATOM 122218 O O   . ILE ZG 2 32 ? 81.946  210.068 180.832 1.00 26.93 ? 32 ILE HZ O   1 
ATOM 122219 C CB  . ILE ZG 2 32 ? 83.398  209.336 177.888 1.00 26.93 ? 32 ILE HZ CB  1 
ATOM 122220 C CG1 . ILE ZG 2 32 ? 83.098  209.594 176.419 1.00 26.93 ? 32 ILE HZ CG1 1 
ATOM 122221 C CG2 . ILE ZG 2 32 ? 82.645  208.120 178.345 1.00 26.93 ? 32 ILE HZ CG2 1 
ATOM 122222 C CD1 . ILE ZG 2 32 ? 83.627  208.516 175.524 1.00 26.93 ? 32 ILE HZ CD1 1 
ATOM 122223 N N   . GLY ZG 2 33 ? 84.174  210.092 180.818 1.00 26.38 ? 33 GLY HZ N   1 
ATOM 122224 C CA  . GLY ZG 2 33 ? 84.247  209.860 182.244 1.00 26.38 ? 33 GLY HZ CA  1 
ATOM 122225 C C   . GLY ZG 2 33 ? 85.575  209.257 182.635 1.00 26.38 ? 33 GLY HZ C   1 
ATOM 122226 O O   . GLY ZG 2 33 ? 86.447  209.016 181.805 1.00 26.38 ? 33 GLY HZ O   1 
ATOM 122227 N N   . TYR ZG 2 34 ? 85.708  209.028 183.934 1.00 27.36 ? 34 TYR HZ N   1 
ATOM 122228 C CA  . TYR ZG 2 34 ? 86.872  208.382 184.514 1.00 27.36 ? 34 TYR HZ CA  1 
ATOM 122229 C C   . TYR ZG 2 34 ? 86.568  206.917 184.780 1.00 27.36 ? 34 TYR HZ C   1 
ATOM 122230 O O   . TYR ZG 2 34 ? 85.412  206.511 184.896 1.00 27.36 ? 34 TYR HZ O   1 
ATOM 122231 C CB  . TYR ZG 2 34 ? 87.290  209.067 185.816 1.00 27.36 ? 34 TYR HZ CB  1 
ATOM 122232 C CG  . TYR ZG 2 34 ? 87.373  210.568 185.730 1.00 27.36 ? 34 TYR HZ CG  1 
ATOM 122233 C CD1 . TYR ZG 2 34 ? 86.251  211.356 185.906 1.00 27.36 ? 34 TYR HZ CD1 1 
ATOM 122234 C CD2 . TYR ZG 2 34 ? 88.574  211.196 185.479 1.00 27.36 ? 34 TYR HZ CD2 1 
ATOM 122235 C CE1 . TYR ZG 2 34 ? 86.325  212.724 185.828 1.00 27.36 ? 34 TYR HZ CE1 1 
ATOM 122236 C CE2 . TYR ZG 2 34 ? 88.658  212.560 185.398 1.00 27.36 ? 34 TYR HZ CE2 1 
ATOM 122237 C CZ  . TYR ZG 2 34 ? 87.531  213.319 185.576 1.00 27.36 ? 34 TYR HZ CZ  1 
ATOM 122238 O OH  . TYR ZG 2 34 ? 87.607  214.686 185.499 1.00 27.36 ? 34 TYR HZ OH  1 
ATOM 122239 N N   . GLU ZG 2 35 ? 87.629  206.119 184.872 1.00 30.57 ? 35 GLU HZ N   1 
ATOM 122240 C CA  . GLU ZG 2 35 ? 87.468  204.692 185.129 1.00 30.57 ? 35 GLU HZ CA  1 
ATOM 122241 C C   . GLU ZG 2 35 ? 88.775  204.179 185.728 1.00 30.57 ? 35 GLU HZ C   1 
ATOM 122242 O O   . GLU ZG 2 35 ? 89.747  203.973 185.001 1.00 30.57 ? 35 GLU HZ O   1 
ATOM 122243 C CB  . GLU ZG 2 35 ? 87.108  203.949 183.856 1.00 30.57 ? 35 GLU HZ CB  1 
ATOM 122244 C CG  . GLU ZG 2 35 ? 86.620  202.532 184.084 1.00 30.57 ? 35 GLU HZ CG  1 
ATOM 122245 C CD  . GLU ZG 2 35 ? 85.780  202.014 182.934 1.00 30.57 ? 35 GLU HZ CD  1 
ATOM 122246 O OE1 . GLU ZG 2 35 ? 85.840  202.612 181.840 1.00 30.57 ? 35 GLU HZ OE1 1 
ATOM 122247 O OE2 . GLU ZG 2 35 ? 85.062  201.009 183.122 1.00 30.57 ? 35 GLU HZ OE2 1 
ATOM 122248 N N   . ASN ZG 2 36 ? 88.784  203.967 187.036 1.00 29.39 ? 36 ASN HZ N   1 
ATOM 122249 C CA  . ASN ZG 2 36 ? 89.967  203.481 187.725 1.00 29.39 ? 36 ASN HZ CA  1 
ATOM 122250 C C   . ASN ZG 2 36 ? 89.888  201.974 187.927 1.00 29.39 ? 36 ASN HZ C   1 
ATOM 122251 O O   . ASN ZG 2 36 ? 88.803  201.392 187.996 1.00 29.39 ? 36 ASN HZ O   1 
ATOM 122252 C CB  . ASN ZG 2 36 ? 90.137  204.176 189.071 1.00 29.39 ? 36 ASN HZ CB  1 
ATOM 122253 C CG  . ASN ZG 2 36 ? 89.179  203.666 190.097 1.00 29.39 ? 36 ASN HZ CG  1 
ATOM 122254 O OD1 . ASN ZG 2 36 ? 87.983  203.565 189.845 1.00 29.39 ? 36 ASN HZ OD1 1 
ATOM 122255 N ND2 . ASN ZG 2 36 ? 89.694  203.330 191.266 1.00 29.39 ? 36 ASN HZ ND2 1 
ATOM 122256 N N   . VAL ZG 2 37 ? 91.058  201.346 188.025 1.00 29.34 ? 37 VAL HZ N   1 
ATOM 122257 C CA  . VAL ZG 2 37 ? 91.153  199.894 188.101 1.00 29.34 ? 37 VAL HZ CA  1 
ATOM 122258 C C   . VAL ZG 2 37 ? 92.019  199.472 189.279 1.00 29.34 ? 37 VAL HZ C   1 
ATOM 122259 O O   . VAL ZG 2 37 ? 92.628  198.397 189.258 1.00 29.34 ? 37 VAL HZ O   1 
ATOM 122260 C CB  . VAL ZG 2 37 ? 91.708  199.312 186.790 1.00 29.34 ? 37 VAL HZ CB  1 
ATOM 122261 C CG1 . VAL ZG 2 37 ? 90.679  199.433 185.686 1.00 29.34 ? 37 VAL HZ CG1 1 
ATOM 122262 C CG2 . VAL ZG 2 37 ? 92.998  200.009 186.406 1.00 29.34 ? 37 VAL HZ CG2 1 
ATOM 122263 N N   . GLY ZG 2 38 ? 92.095  200.309 190.306 1.00 28.85 ? 38 GLY HZ N   1 
ATOM 122264 C CA  . GLY ZG 2 38 ? 92.929  200.007 191.452 1.00 28.85 ? 38 GLY HZ CA  1 
ATOM 122265 C C   . GLY ZG 2 38 ? 94.398  200.208 191.134 1.00 28.85 ? 38 GLY HZ C   1 
ATOM 122266 O O   . GLY ZG 2 38 ? 94.793  200.475 190.007 1.00 28.85 ? 38 GLY HZ O   1 
ATOM 122267 N N   . SER ZG 2 39 ? 95.218  200.065 192.168 1.00 28.36 ? 39 SER HZ N   1 
ATOM 122268 C CA  . SER ZG 2 39 ? 96.643  200.379 192.136 1.00 28.36 ? 39 SER HZ CA  1 
ATOM 122269 C C   . SER ZG 2 39 ? 96.912  201.844 191.827 1.00 28.36 ? 39 SER HZ C   1 
ATOM 122270 O O   . SER ZG 2 39 ? 98.044  202.204 191.490 1.00 28.36 ? 39 SER HZ O   1 
ATOM 122271 C CB  . SER ZG 2 39 ? 97.402  199.494 191.140 1.00 28.36 ? 39 SER HZ CB  1 
ATOM 122272 O OG  . SER ZG 2 39 ? 98.797  199.730 191.211 1.00 28.36 ? 39 SER HZ OG  1 
ATOM 122273 N N   . GLY ZG 2 40 ? 95.906  202.701 191.936 1.00 28.31 ? 40 GLY HZ N   1 
ATOM 122274 C CA  . GLY ZG 2 40 ? 96.086  204.107 191.680 1.00 28.31 ? 40 GLY HZ CA  1 
ATOM 122275 C C   . GLY ZG 2 40 ? 96.037  204.508 190.227 1.00 28.31 ? 40 GLY HZ C   1 
ATOM 122276 O O   . GLY ZG 2 40 ? 96.226  205.691 189.925 1.00 28.31 ? 40 GLY HZ O   1 
ATOM 122277 N N   . LEU ZG 2 41 ? 95.792  203.574 189.318 1.00 27.64 ? 41 LEU HZ N   1 
ATOM 122278 C CA  . LEU ZG 2 41 ? 95.685  203.903 187.905 1.00 27.64 ? 41 LEU HZ CA  1 
ATOM 122279 C C   . LEU ZG 2 41 ? 94.293  204.443 187.623 1.00 27.64 ? 41 LEU HZ C   1 
ATOM 122280 O O   . LEU ZG 2 41 ? 93.295  203.772 187.899 1.00 27.64 ? 41 LEU HZ O   1 
ATOM 122281 C CB  . LEU ZG 2 41 ? 95.970  202.676 187.049 1.00 27.64 ? 41 LEU HZ CB  1 
ATOM 122282 C CG  . LEU ZG 2 41 ? 97.349  202.062 187.248 1.00 27.64 ? 41 LEU HZ CG  1 
ATOM 122283 C CD1 . LEU ZG 2 41 ? 97.596  200.987 186.221 1.00 27.64 ? 41 LEU HZ CD1 1 
ATOM 122284 C CD2 . LEU ZG 2 41 ? 98.405  203.128 187.157 1.00 27.64 ? 41 LEU HZ CD2 1 
ATOM 122285 N N   . VAL ZG 2 42 ? 94.226  205.653 187.082 1.00 26.32 ? 42 VAL HZ N   1 
ATOM 122286 C CA  . VAL ZG 2 42 ? 92.972  206.275 186.686 1.00 26.32 ? 42 VAL HZ CA  1 
ATOM 122287 C C   . VAL ZG 2 42 ? 93.087  206.661 185.222 1.00 26.32 ? 42 VAL HZ C   1 
ATOM 122288 O O   . VAL ZG 2 42 ? 94.162  207.054 184.762 1.00 26.32 ? 42 VAL HZ O   1 
ATOM 122289 C CB  . VAL ZG 2 42 ? 92.647  207.498 187.565 1.00 26.32 ? 42 VAL HZ CB  1 
ATOM 122290 C CG1 . VAL ZG 2 42 ? 91.328  208.107 187.169 1.00 26.32 ? 42 VAL HZ CG1 1 
ATOM 122291 C CG2 . VAL ZG 2 42 ? 92.598  207.092 189.005 1.00 26.32 ? 42 VAL HZ CG2 1 
ATOM 122292 N N   . THR ZG 2 43 ? 91.986  206.536 184.488 1.00 26.48 ? 43 THR HZ N   1 
ATOM 122293 C CA  . THR ZG 2 43 ? 91.983  206.738 183.047 1.00 26.48 ? 43 THR HZ CA  1 
ATOM 122294 C C   . THR ZG 2 43 ? 90.873  207.701 182.662 1.00 26.48 ? 43 THR HZ C   1 
ATOM 122295 O O   . THR ZG 2 43 ? 89.743  207.570 183.138 1.00 26.48 ? 43 THR HZ O   1 
ATOM 122296 C CB  . THR ZG 2 43 ? 91.808  205.404 182.320 1.00 26.48 ? 43 THR HZ CB  1 
ATOM 122297 O OG1 . THR ZG 2 43 ? 92.950  204.579 182.568 1.00 26.48 ? 43 THR HZ OG1 1 
ATOM 122298 C CG2 . THR ZG 2 43 ? 91.669  205.610 180.833 1.00 26.48 ? 43 THR HZ CG2 1 
ATOM 122299 N N   . ALA ZG 2 44 ? 91.199  208.665 181.806 1.00 25.13 ? 44 ALA HZ N   1 
ATOM 122300 C CA  . ALA ZG 2 44 ? 90.239  209.614 181.267 1.00 25.13 ? 44 ALA HZ CA  1 
ATOM 122301 C C   . ALA ZG 2 44 ? 89.962  209.279 179.811 1.00 25.13 ? 44 ALA HZ C   1 
ATOM 122302 O O   . ALA ZG 2 44 ? 90.869  208.882 179.078 1.00 25.13 ? 44 ALA HZ O   1 
ATOM 122303 C CB  . ALA ZG 2 44 ? 90.757  211.046 181.377 1.00 25.13 ? 44 ALA HZ CB  1 
ATOM 122304 N N   . MET ZG 2 45 ? 88.711  209.441 179.393 1.00 26.95 ? 45 MET HZ N   1 
ATOM 122305 C CA  . MET ZG 2 45 ? 88.291  209.114 178.037 1.00 26.95 ? 45 MET HZ CA  1 
ATOM 122306 C C   . MET ZG 2 45 ? 87.573  210.305 177.431 1.00 26.95 ? 45 MET HZ C   1 
ATOM 122307 O O   . MET ZG 2 45 ? 86.544  210.739 177.955 1.00 26.95 ? 45 MET HZ O   1 
ATOM 122308 C CB  . MET ZG 2 45 ? 87.367  207.898 178.023 1.00 26.95 ? 45 MET HZ CB  1 
ATOM 122309 C CG  . MET ZG 2 45 ? 87.817  206.742 178.880 1.00 26.95 ? 45 MET HZ CG  1 
ATOM 122310 S SD  . MET ZG 2 45 ? 86.779  205.304 178.591 1.00 26.95 ? 45 MET HZ SD  1 
ATOM 122311 C CE  . MET ZG 2 45 ? 87.783  204.006 179.296 1.00 26.95 ? 45 MET HZ CE  1 
ATOM 122312 N N   . VAL ZG 2 46 ? 88.095  210.814 176.319 1.00 24.32 ? 46 VAL HZ N   1 
ATOM 122313 C CA  . VAL ZG 2 46 ? 87.448  211.877 175.565 1.00 24.32 ? 46 VAL HZ CA  1 
ATOM 122314 C C   . VAL ZG 2 46 ? 86.984  211.313 174.234 1.00 24.32 ? 46 VAL HZ C   1 
ATOM 122315 O O   . VAL ZG 2 46 ? 87.414  210.245 173.797 1.00 24.32 ? 46 VAL HZ O   1 
ATOM 122316 C CB  . VAL ZG 2 46 ? 88.373  213.086 175.350 1.00 24.32 ? 46 VAL HZ CB  1 
ATOM 122317 C CG1 . VAL ZG 2 46 ? 88.766  213.679 176.676 1.00 24.32 ? 46 VAL HZ CG1 1 
ATOM 122318 C CG2 . VAL ZG 2 46 ? 89.592  212.671 174.589 1.00 24.32 ? 46 VAL HZ CG2 1 
ATOM 122319 N N   . LYS ZG 2 47 ? 86.099  212.051 173.576 1.00 25.34 ? 47 LYS HZ N   1 
ATOM 122320 C CA  . LYS ZG 2 47 ? 85.477  211.567 172.354 1.00 25.34 ? 47 LYS HZ CA  1 
ATOM 122321 C C   . LYS ZG 2 47 ? 85.150  212.739 171.443 1.00 25.34 ? 47 LYS HZ C   1 
ATOM 122322 O O   . LYS ZG 2 47 ? 84.506  213.697 171.873 1.00 25.34 ? 47 LYS HZ O   1 
ATOM 122323 C CB  . LYS ZG 2 47 ? 84.214  210.774 172.685 1.00 25.34 ? 47 LYS HZ CB  1 
ATOM 122324 C CG  . LYS ZG 2 47 ? 83.315  210.509 171.510 1.00 25.34 ? 47 LYS HZ CG  1 
ATOM 122325 C CD  . LYS ZG 2 47 ? 81.888  210.326 171.969 1.00 25.34 ? 47 LYS HZ CD  1 
ATOM 122326 C CE  . LYS ZG 2 47 ? 81.378  211.576 172.661 1.00 25.34 ? 47 LYS HZ CE  1 
ATOM 122327 N NZ  . LYS ZG 2 47 ? 79.925  211.488 172.961 1.00 25.34 ? 47 LYS HZ NZ  1 
ATOM 122328 N N   . GLY ZG 2 48 ? 85.582  212.656 170.193 1.00 26.97 ? 48 GLY HZ N   1 
ATOM 122329 C CA  . GLY ZG 2 48 ? 85.297  213.710 169.238 1.00 26.97 ? 48 GLY HZ CA  1 
ATOM 122330 C C   . GLY ZG 2 48 ? 85.873  213.362 167.885 1.00 26.97 ? 48 GLY HZ C   1 
ATOM 122331 O O   . GLY ZG 2 48 ? 86.271  212.224 167.639 1.00 26.97 ? 48 GLY HZ O   1 
ATOM 122332 N N   . ASP ZG 2 49 ? 85.911  214.356 167.002 1.00 28.43 ? 49 ASP HZ N   1 
ATOM 122333 C CA  . ASP ZG 2 49 ? 86.510  214.159 165.690 1.00 28.43 ? 49 ASP HZ CA  1 
ATOM 122334 C C   . ASP ZG 2 49 ? 87.996  213.851 165.826 1.00 28.43 ? 49 ASP HZ C   1 
ATOM 122335 O O   . ASP ZG 2 49 ? 88.627  214.162 166.834 1.00 28.43 ? 49 ASP HZ O   1 
ATOM 122336 C CB  . ASP ZG 2 49 ? 86.307  215.392 164.817 1.00 28.43 ? 49 ASP HZ CB  1 
ATOM 122337 C CG  . ASP ZG 2 49 ? 85.001  215.355 164.057 1.00 28.43 ? 49 ASP HZ CG  1 
ATOM 122338 O OD1 . ASP ZG 2 49 ? 84.461  214.249 163.864 1.00 28.43 ? 49 ASP HZ OD1 1 
ATOM 122339 O OD2 . ASP ZG 2 49 ? 84.510  216.429 163.651 1.00 28.43 ? 49 ASP HZ OD2 1 
ATOM 122340 N N   . VAL ZG 2 50 ? 88.560  213.238 164.785 1.00 26.31 ? 50 VAL HZ N   1 
ATOM 122341 C CA  . VAL ZG 2 50 ? 89.916  212.706 164.888 1.00 26.31 ? 50 VAL HZ CA  1 
ATOM 122342 C C   . VAL ZG 2 50 ? 90.925  213.825 165.086 1.00 26.31 ? 50 VAL HZ C   1 
ATOM 122343 O O   . VAL ZG 2 50 ? 91.855  213.703 165.890 1.00 26.31 ? 50 VAL HZ O   1 
ATOM 122344 C CB  . VAL ZG 2 50 ? 90.263  211.865 163.651 1.00 26.31 ? 50 VAL HZ CB  1 
ATOM 122345 C CG1 . VAL ZG 2 50 ? 91.631  211.251 163.815 1.00 26.31 ? 50 VAL HZ CG1 1 
ATOM 122346 C CG2 . VAL ZG 2 50 ? 89.221  210.801 163.435 1.00 26.31 ? 50 VAL HZ CG2 1 
ATOM 122347 N N   . GLY ZG 2 51 ? 90.776  214.920 164.344 1.00 24.72 ? 51 GLY HZ N   1 
ATOM 122348 C CA  . GLY ZG 2 51 ? 91.728  216.009 164.465 1.00 24.72 ? 51 GLY HZ CA  1 
ATOM 122349 C C   . GLY ZG 2 51 ? 91.661  216.681 165.818 1.00 24.72 ? 51 GLY HZ C   1 
ATOM 122350 O O   . GLY ZG 2 51 ? 92.690  217.025 166.402 1.00 24.72 ? 51 GLY HZ O   1 
ATOM 122351 N N   . ALA ZG 2 52 ? 90.449  216.876 166.336 1.00 24.38 ? 52 ALA HZ N   1 
ATOM 122352 C CA  . ALA ZG 2 52 ? 90.290  217.452 167.663 1.00 24.38 ? 52 ALA HZ CA  1 
ATOM 122353 C C   . ALA ZG 2 52 ? 90.839  216.519 168.730 1.00 24.38 ? 52 ALA HZ C   1 
ATOM 122354 O O   . ALA ZG 2 52 ? 91.642  216.926 169.574 1.00 24.38 ? 52 ALA HZ O   1 
ATOM 122355 C CB  . ALA ZG 2 52 ? 88.817  217.759 167.921 1.00 24.38 ? 52 ALA HZ CB  1 
ATOM 122356 N N   . VAL ZG 2 53 ? 90.422  215.255 168.699 1.00 23.61 ? 53 VAL HZ N   1 
ATOM 122357 C CA  . VAL ZG 2 53 ? 90.850  214.298 169.713 1.00 23.61 ? 53 VAL HZ CA  1 
ATOM 122358 C C   . VAL ZG 2 53 ? 92.359  214.137 169.692 1.00 23.61 ? 53 VAL HZ C   1 
ATOM 122359 O O   . VAL ZG 2 53 ? 92.994  213.987 170.739 1.00 23.61 ? 53 VAL HZ O   1 
ATOM 122360 C CB  . VAL ZG 2 53 ? 90.138  212.955 169.506 1.00 23.61 ? 53 VAL HZ CB  1 
ATOM 122361 C CG1 . VAL ZG 2 53 ? 90.894  211.857 170.188 1.00 23.61 ? 53 VAL HZ CG1 1 
ATOM 122362 C CG2 . VAL ZG 2 53 ? 88.744  213.036 170.033 1.00 23.61 ? 53 VAL HZ CG2 1 
ATOM 122363 N N   . ASN ZG 2 54 ? 92.958  214.160 168.507 1.00 25.07 ? 54 ASN HZ N   1 
ATOM 122364 C CA  . ASN ZG 2 54 ? 94.410  214.114 168.437 1.00 25.07 ? 54 ASN HZ CA  1 
ATOM 122365 C C   . ASN ZG 2 54 ? 95.013  215.263 169.226 1.00 25.07 ? 54 ASN HZ C   1 
ATOM 122366 O O   . ASN ZG 2 54 ? 95.777  215.044 170.167 1.00 25.07 ? 54 ASN HZ O   1 
ATOM 122367 C CB  . ASN ZG 2 54 ? 94.866  214.151 166.983 1.00 25.07 ? 54 ASN HZ CB  1 
ATOM 122368 C CG  . ASN ZG 2 54 ? 96.076  213.288 166.732 1.00 25.07 ? 54 ASN HZ CG  1 
ATOM 122369 O OD1 . ASN ZG 2 54 ? 96.092  212.110 167.071 1.00 25.07 ? 54 ASN HZ OD1 1 
ATOM 122370 N ND2 . ASN ZG 2 54 ? 97.102  213.870 166.131 1.00 25.07 ? 54 ASN HZ ND2 1 
ATOM 122371 N N   . ALA ZG 2 55 ? 94.618  216.495 168.895 1.00 24.91 ? 55 ALA HZ N   1 
ATOM 122372 C CA  . ALA ZG 2 55 ? 95.147  217.681 169.563 1.00 24.91 ? 55 ALA HZ CA  1 
ATOM 122373 C C   . ALA ZG 2 55 ? 94.921  217.646 171.066 1.00 24.91 ? 55 ALA HZ C   1 
ATOM 122374 O O   . ALA ZG 2 55 ? 95.796  218.045 171.840 1.00 24.91 ? 55 ALA HZ O   1 
ATOM 122375 C CB  . ALA ZG 2 55 ? 94.500  218.933 168.981 1.00 24.91 ? 55 ALA HZ CB  1 
ATOM 122376 N N   . ALA ZG 2 56 ? 93.744  217.191 171.497 1.00 24.58 ? 56 ALA HZ N   1 
ATOM 122377 C CA  . ALA ZG 2 56 ? 93.430  217.173 172.920 1.00 24.58 ? 56 ALA HZ CA  1 
ATOM 122378 C C   . ALA ZG 2 56 ? 94.392  216.279 173.684 1.00 24.58 ? 56 ALA HZ C   1 
ATOM 122379 O O   . ALA ZG 2 56 ? 94.919  216.669 174.729 1.00 24.58 ? 56 ALA HZ O   1 
ATOM 122380 C CB  . ALA ZG 2 56 ? 91.990  216.718 173.130 1.00 24.58 ? 56 ALA HZ CB  1 
ATOM 122381 N N   . VAL ZG 2 57 ? 94.647  215.079 173.171 1.00 24.86 ? 57 VAL HZ N   1 
ATOM 122382 C CA  . VAL ZG 2 57 ? 95.480  214.128 173.898 1.00 24.86 ? 57 VAL HZ CA  1 
ATOM 122383 C C   . VAL ZG 2 57 ? 96.906  214.645 174.025 1.00 24.86 ? 57 VAL HZ C   1 
ATOM 122384 O O   . VAL ZG 2 57 ? 97.563  214.438 175.049 1.00 24.86 ? 57 VAL HZ O   1 
ATOM 122385 C CB  . VAL ZG 2 57 ? 95.425  212.750 173.218 1.00 24.86 ? 57 VAL HZ CB  1 
ATOM 122386 C CG1 . VAL ZG 2 57 ? 96.514  211.848 173.747 1.00 24.86 ? 57 VAL HZ CG1 1 
ATOM 122387 C CG2 . VAL ZG 2 57 ? 94.072  212.126 173.440 1.00 24.86 ? 57 VAL HZ CG2 1 
ATOM 122388 N N   . ASP ZG 2 58 ? 97.408  215.334 172.999 1.00 28.09 ? 58 ASP HZ N   1 
ATOM 122389 C CA  . ASP ZG 2 58 ? 98.751  215.900 173.096 1.00 28.09 ? 58 ASP HZ CA  1 
ATOM 122390 C C   . ASP ZG 2 58 ? 98.831  216.946 174.196 1.00 28.09 ? 58 ASP HZ C   1 
ATOM 122391 O O   . ASP ZG 2 58 ? 99.812  216.998 174.945 1.00 28.09 ? 58 ASP HZ O   1 
ATOM 122392 C CB  . ASP ZG 2 58 ? 99.178  216.525 171.771 1.00 28.09 ? 58 ASP HZ CB  1 
ATOM 122393 C CG  . ASP ZG 2 58 ? 98.933  215.624 170.587 1.00 28.09 ? 58 ASP HZ CG  1 
ATOM 122394 O OD1 . ASP ZG 2 58 ? 99.632  214.598 170.454 1.00 28.09 ? 58 ASP HZ OD1 1 
ATOM 122395 O OD2 . ASP ZG 2 58 ? 98.063  215.968 169.763 1.00 28.09 ? 58 ASP HZ OD2 1 
ATOM 122396 N N   . SER ZG 2 59 ? 97.818  217.803 174.294 1.00 27.98 ? 59 SER HZ N   1 
ATOM 122397 C CA  . SER ZG 2 59 ? 97.820  218.837 175.320 1.00 27.98 ? 59 SER HZ CA  1 
ATOM 122398 C C   . SER ZG 2 59 ? 97.593  218.247 176.701 1.00 27.98 ? 59 SER HZ C   1 
ATOM 122399 O O   . SER ZG 2 59 ? 98.235  218.661 177.670 1.00 27.98 ? 59 SER HZ O   1 
ATOM 122400 C CB  . SER ZG 2 59 ? 96.754  219.879 175.009 1.00 27.98 ? 59 SER HZ CB  1 
ATOM 122401 O OG  . SER ZG 2 59 ? 96.716  220.866 176.016 1.00 27.98 ? 59 SER HZ OG  1 
ATOM 122402 N N   . GLY ZG 2 60 ? 96.687  217.278 176.811 1.00 26.93 ? 60 GLY HZ N   1 
ATOM 122403 C CA  . GLY ZG 2 60 ? 96.387  216.699 178.109 1.00 26.93 ? 60 GLY HZ CA  1 
ATOM 122404 C C   . GLY ZG 2 60 ? 97.556  215.946 178.709 1.00 26.93 ? 60 GLY HZ C   1 
ATOM 122405 O O   . GLY ZG 2 60 ? 97.759  215.966 179.922 1.00 26.93 ? 60 GLY HZ O   1 
ATOM 122406 N N   . VAL ZG 2 61 ? 98.332  215.258 177.876 1.00 27.26 ? 61 VAL HZ N   1 
ATOM 122407 C CA  . VAL ZG 2 61 ? 99.505  214.558 178.383 1.00 27.26 ? 61 VAL HZ CA  1 
ATOM 122408 C C   . VAL ZG 2 61 ? 100.558 215.554 178.826 1.00 27.26 ? 61 VAL HZ C   1 
ATOM 122409 O O   . VAL ZG 2 61 ? 101.295 215.321 179.788 1.00 27.26 ? 61 VAL HZ O   1 
ATOM 122410 C CB  . VAL ZG 2 61 ? 100.057 213.596 177.318 1.00 27.26 ? 61 VAL HZ CB  1 
ATOM 122411 C CG1 . VAL ZG 2 61 ? 101.401 213.059 177.739 1.00 27.26 ? 61 VAL HZ CG1 1 
ATOM 122412 C CG2 . VAL ZG 2 61 ? 99.093  212.465 177.092 1.00 27.26 ? 61 VAL HZ CG2 1 
ATOM 122413 N N   . GLU ZG 2 62 ? 100.636 216.687 178.141 1.00 31.07 ? 62 GLU HZ N   1 
ATOM 122414 C CA  . GLU ZG 2 62 ? 101.652 217.680 178.456 1.00 31.07 ? 62 GLU HZ CA  1 
ATOM 122415 C C   . GLU ZG 2 62 ? 101.374 218.353 179.794 1.00 31.07 ? 62 GLU HZ C   1 
ATOM 122416 O O   . GLU ZG 2 62 ? 102.304 218.645 180.552 1.00 31.07 ? 62 GLU HZ O   1 
ATOM 122417 C CB  . GLU ZG 2 62 ? 101.710 218.690 177.318 1.00 31.07 ? 62 GLU HZ CB  1 
ATOM 122418 C CG  . GLU ZG 2 62 ? 102.651 219.833 177.492 1.00 31.07 ? 62 GLU HZ CG  1 
ATOM 122419 C CD  . GLU ZG 2 62 ? 102.247 220.991 176.611 1.00 31.07 ? 62 GLU HZ CD  1 
ATOM 122420 O OE1 . GLU ZG 2 62 ? 101.324 221.735 177.001 1.00 31.07 ? 62 GLU HZ OE1 1 
ATOM 122421 O OE2 . GLU ZG 2 62 ? 102.827 221.140 175.516 1.00 31.07 ? 62 GLU HZ OE2 1 
ATOM 122422 N N   . ALA ZG 2 63 ? 100.101 218.591 180.110 1.00 29.45 ? 63 ALA HZ N   1 
ATOM 122423 C CA  . ALA ZG 2 63 ? 99.751  219.186 181.396 1.00 29.45 ? 63 ALA HZ CA  1 
ATOM 122424 C C   . ALA ZG 2 63 ? 99.879  218.180 182.528 1.00 29.45 ? 63 ALA HZ C   1 
ATOM 122425 O O   . ALA ZG 2 63 ? 100.369 218.514 183.610 1.00 29.45 ? 63 ALA HZ O   1 
ATOM 122426 C CB  . ALA ZG 2 63 ? 98.332  219.742 181.349 1.00 29.45 ? 63 ALA HZ CB  1 
ATOM 122427 N N   . ALA ZG 2 64 ? 99.431  216.948 182.305 1.00 29.45 ? 64 ALA HZ N   1 
ATOM 122428 C CA  . ALA ZG 2 64 ? 99.440  215.952 183.368 1.00 29.45 ? 64 ALA HZ CA  1 
ATOM 122429 C C   . ALA ZG 2 64 ? 100.854 215.518 183.714 1.00 29.45 ? 64 ALA HZ C   1 
ATOM 122430 O O   . ALA ZG 2 64 ? 101.184 215.351 184.890 1.00 29.45 ? 64 ALA HZ O   1 
ATOM 122431 C CB  . ALA ZG 2 64 ? 98.603  214.749 182.955 1.00 29.45 ? 64 ALA HZ CB  1 
ATOM 122432 N N   . LYS ZG 2 65 ? 101.700 215.322 182.707 1.00 31.73 ? 65 LYS HZ N   1 
ATOM 122433 C CA  . LYS ZG 2 65 ? 103.085 214.940 182.952 1.00 31.73 ? 65 LYS HZ CA  1 
ATOM 122434 C C   . LYS ZG 2 65 ? 103.814 215.963 183.799 1.00 31.73 ? 65 LYS HZ C   1 
ATOM 122435 O O   . LYS ZG 2 65 ? 104.858 215.652 184.380 1.00 31.73 ? 65 LYS HZ O   1 
ATOM 122436 C CB  . LYS ZG 2 65 ? 103.809 214.763 181.621 1.00 31.73 ? 65 LYS HZ CB  1 
ATOM 122437 C CG  . LYS ZG 2 65 ? 105.099 213.996 181.702 1.00 31.73 ? 65 LYS HZ CG  1 
ATOM 122438 C CD  . LYS ZG 2 65 ? 105.534 213.550 180.323 1.00 31.73 ? 65 LYS HZ CD  1 
ATOM 122439 C CE  . LYS ZG 2 65 ? 107.037 213.354 180.268 1.00 31.73 ? 65 LYS HZ CE  1 
ATOM 122440 N NZ  . LYS ZG 2 65 ? 107.533 213.255 178.869 1.00 31.73 ? 65 LYS HZ NZ  1 
ATOM 122441 N N   . ARG ZG 2 66 ? 103.273 217.173 183.888 1.00 33.48 ? 66 ARG HZ N   1 
ATOM 122442 C CA  . ARG ZG 2 66 ? 103.952 218.279 184.544 1.00 33.48 ? 66 ARG HZ CA  1 
ATOM 122443 C C   . ARG ZG 2 66 ? 103.899 218.162 186.059 1.00 33.48 ? 66 ARG HZ C   1 
ATOM 122444 O O   . ARG ZG 2 66 ? 104.813 218.626 186.747 1.00 33.48 ? 66 ARG HZ O   1 
ATOM 122445 C CB  . ARG ZG 2 66 ? 103.312 219.573 184.062 1.00 33.48 ? 66 ARG HZ CB  1 
ATOM 122446 C CG  . ARG ZG 2 66 ? 103.711 220.831 184.754 1.00 33.48 ? 66 ARG HZ CG  1 
ATOM 122447 C CD  . ARG ZG 2 66 ? 103.131 221.979 183.963 1.00 33.48 ? 66 ARG HZ CD  1 
ATOM 122448 N NE  . ARG ZG 2 66 ? 103.611 221.954 182.587 1.00 33.48 ? 66 ARG HZ NE  1 
ATOM 122449 C CZ  . ARG ZG 2 66 ? 102.888 222.297 181.526 1.00 33.48 ? 66 ARG HZ CZ  1 
ATOM 122450 N NH1 . ARG ZG 2 66 ? 101.633 222.702 181.668 1.00 33.48 ? 66 ARG HZ NH1 1 
ATOM 122451 N NH2 . ARG ZG 2 66 ? 103.428 222.230 180.320 1.00 33.48 ? 66 ARG HZ NH2 1 
ATOM 122452 N N   . ILE ZG 2 67 ? 102.854 217.538 186.595 1.00 32.70 ? 67 ILE HZ N   1 
ATOM 122453 C CA  . ILE ZG 2 67 ? 102.683 217.422 188.036 1.00 32.70 ? 67 ILE HZ CA  1 
ATOM 122454 C C   . ILE ZG 2 67 ? 102.672 215.985 188.522 1.00 32.70 ? 67 ILE HZ C   1 
ATOM 122455 O O   . ILE ZG 2 67 ? 102.896 215.756 189.721 1.00 32.70 ? 67 ILE HZ O   1 
ATOM 122456 C CB  . ILE ZG 2 67 ? 101.397 218.132 188.493 1.00 32.70 ? 67 ILE HZ CB  1 
ATOM 122457 C CG1 . ILE ZG 2 67 ? 100.185 217.406 187.930 1.00 32.70 ? 67 ILE HZ CG1 1 
ATOM 122458 C CG2 . ILE ZG 2 67 ? 101.410 219.572 188.046 1.00 32.70 ? 67 ILE HZ CG2 1 
ATOM 122459 C CD1 . ILE ZG 2 67 ? 98.892  218.031 188.314 1.00 32.70 ? 67 ILE HZ CD1 1 
ATOM 122460 N N   . GLY ZG 2 68 ? 102.411 215.011 187.662 1.00 33.27 ? 68 GLY HZ N   1 
ATOM 122461 C CA  . GLY ZG 2 68 ? 102.353 213.629 188.082 1.00 33.27 ? 68 GLY HZ CA  1 
ATOM 122462 C C   . GLY ZG 2 68 ? 102.948 212.710 187.043 1.00 33.27 ? 68 GLY HZ C   1 
ATOM 122463 O O   . GLY ZG 2 68 ? 103.835 213.118 186.290 1.00 33.27 ? 68 GLY HZ O   1 
ATOM 122464 N N   . LYS ZG 2 69 ? 102.470 211.473 186.979 1.00 32.02 ? 69 LYS HZ N   1 
ATOM 122465 C CA  . LYS ZG 2 69 ? 103.003 210.485 186.054 1.00 32.02 ? 69 LYS HZ CA  1 
ATOM 122466 C C   . LYS ZG 2 69 ? 101.935 210.087 185.051 1.00 32.02 ? 69 LYS HZ C   1 
ATOM 122467 O O   . LYS ZG 2 69 ? 100.843 209.658 185.436 1.00 32.02 ? 69 LYS HZ O   1 
ATOM 122468 C CB  . LYS ZG 2 69 ? 103.525 209.260 186.804 1.00 32.02 ? 69 LYS HZ CB  1 
ATOM 122469 C CG  . LYS ZG 2 69 ? 104.599 208.489 186.049 1.00 32.02 ? 69 LYS HZ CG  1 
ATOM 122470 C CD  . LYS ZG 2 69 ? 105.613 209.421 185.381 1.00 32.02 ? 69 LYS HZ CD  1 
ATOM 122471 C CE  . LYS ZG 2 69 ? 106.297 210.375 186.363 1.00 32.02 ? 69 LYS HZ CE  1 
ATOM 122472 N NZ  . LYS ZG 2 69 ? 106.929 211.521 185.652 1.00 32.02 ? 69 LYS HZ NZ  1 
ATOM 122473 N N   . VAL ZG 2 70 ? 102.250 210.242 183.771 1.00 29.65 ? 70 VAL HZ N   1 
ATOM 122474 C CA  . VAL ZG 2 70 ? 101.390 209.772 182.695 1.00 29.65 ? 70 VAL HZ CA  1 
ATOM 122475 C C   . VAL ZG 2 70 ? 101.871 208.390 182.285 1.00 29.65 ? 70 VAL HZ C   1 
ATOM 122476 O O   . VAL ZG 2 70 ? 102.985 208.238 181.777 1.00 29.65 ? 70 VAL HZ O   1 
ATOM 122477 C CB  . VAL ZG 2 70 ? 101.405 210.736 181.504 1.00 29.65 ? 70 VAL HZ CB  1 
ATOM 122478 C CG1 . VAL ZG 2 70 ? 100.687 210.115 180.337 1.00 29.65 ? 70 VAL HZ CG1 1 
ATOM 122479 C CG2 . VAL ZG 2 70 ? 100.750 212.038 181.885 1.00 29.65 ? 70 VAL HZ CG2 1 
ATOM 122480 N N   . VAL ZG 2 71 ? 101.035 207.382 182.510 1.00 29.41 ? 71 VAL HZ N   1 
ATOM 122481 C CA  . VAL ZG 2 71 ? 101.454 206.010 182.257 1.00 29.41 ? 71 VAL HZ CA  1 
ATOM 122482 C C   . VAL ZG 2 71 ? 101.391 205.692 180.771 1.00 29.41 ? 71 VAL HZ C   1 
ATOM 122483 O O   . VAL ZG 2 71 ? 102.337 205.139 180.201 1.00 29.41 ? 71 VAL HZ O   1 
ATOM 122484 C CB  . VAL ZG 2 71 ? 100.602 205.035 183.085 1.00 29.41 ? 71 VAL HZ CB  1 
ATOM 122485 C CG1 . VAL ZG 2 71 ? 100.853 203.623 182.643 1.00 29.41 ? 71 VAL HZ CG1 1 
ATOM 122486 C CG2 . VAL ZG 2 71 ? 100.928 205.183 184.552 1.00 29.41 ? 71 VAL HZ CG2 1 
ATOM 122487 N N   . SER ZG 2 72 ? 100.290 206.047 180.115 1.00 27.77 ? 72 SER HZ N   1 
ATOM 122488 C CA  . SER ZG 2 72 ? 100.157 205.776 178.693 1.00 27.77 ? 72 SER HZ CA  1 
ATOM 122489 C C   . SER ZG 2 72 ? 99.066  206.655 178.103 1.00 27.77 ? 72 SER HZ C   1 
ATOM 122490 O O   . SER ZG 2 72 ? 98.166  207.110 178.809 1.00 27.77 ? 72 SER HZ O   1 
ATOM 122491 C CB  . SER ZG 2 72 ? 99.839  204.304 178.442 1.00 27.77 ? 72 SER HZ CB  1 
ATOM 122492 O OG  . SER ZG 2 72 ? 98.446  204.090 178.506 1.00 27.77 ? 72 SER HZ OG  1 
ATOM 122493 N N   . SER ZG 2 73 ? 99.162  206.883 176.796 1.00 25.77 ? 73 SER HZ N   1 
ATOM 122494 C CA  . SER ZG 2 73 ? 98.177  207.641 176.043 1.00 25.77 ? 73 SER HZ CA  1 
ATOM 122495 C C   . SER ZG 2 73 ? 97.977  206.971 174.695 1.00 25.77 ? 73 SER HZ C   1 
ATOM 122496 O O   . SER ZG 2 73 ? 98.850  206.253 174.208 1.00 25.77 ? 73 SER HZ O   1 
ATOM 122497 C CB  . SER ZG 2 73 ? 98.615  209.088 175.848 1.00 25.77 ? 73 SER HZ CB  1 
ATOM 122498 O OG  . SER ZG 2 73 ? 99.779  209.146 175.049 1.00 25.77 ? 73 SER HZ OG  1 
ATOM 122499 N N   . ARG ZG 2 74 ? 96.823  207.224 174.082 1.00 26.81 ? 74 ARG HZ N   1 
ATOM 122500 C CA  . ARG ZG 2 74 ? 96.474  206.502 172.868 1.00 26.81 ? 74 ARG HZ CA  1 
ATOM 122501 C C   . ARG ZG 2 74 ? 95.267  207.157 172.221 1.00 26.81 ? 74 ARG HZ C   1 
ATOM 122502 O O   . ARG ZG 2 74 ? 94.372  207.629 172.921 1.00 26.81 ? 74 ARG HZ O   1 
ATOM 122503 C CB  . ARG ZG 2 74 ? 96.177  205.033 173.191 1.00 26.81 ? 74 ARG HZ CB  1 
ATOM 122504 C CG  . ARG ZG 2 74 ? 95.458  204.268 172.112 1.00 26.81 ? 74 ARG HZ CG  1 
ATOM 122505 C CD  . ARG ZG 2 74 ? 96.419  203.833 171.030 1.00 26.81 ? 74 ARG HZ CD  1 
ATOM 122506 N NE  . ARG ZG 2 74 ? 95.732  203.132 169.951 1.00 26.81 ? 74 ARG HZ NE  1 
ATOM 122507 C CZ  . ARG ZG 2 74 ? 96.249  202.925 168.745 1.00 26.81 ? 74 ARG HZ CZ  1 
ATOM 122508 N NH1 . ARG ZG 2 74 ? 95.546  202.276 167.825 1.00 26.81 ? 74 ARG HZ NH1 1 
ATOM 122509 N NH2 . ARG ZG 2 74 ? 97.466  203.367 168.456 1.00 26.81 ? 74 ARG HZ NH2 1 
ATOM 122510 N N   . VAL ZG 2 75 ? 95.247  207.181 170.891 1.00 24.06 ? 75 VAL HZ N   1 
ATOM 122511 C CA  . VAL ZG 2 75 ? 94.100  207.648 170.121 1.00 24.06 ? 75 VAL HZ CA  1 
ATOM 122512 C C   . VAL ZG 2 75 ? 93.659  206.536 169.183 1.00 24.06 ? 75 VAL HZ C   1 
ATOM 122513 O O   . VAL ZG 2 75 ? 94.467  206.017 168.407 1.00 24.06 ? 75 VAL HZ O   1 
ATOM 122514 C CB  . VAL ZG 2 75 ? 94.424  208.919 169.319 1.00 24.06 ? 75 VAL HZ CB  1 
ATOM 122515 C CG1 . VAL ZG 2 75 ? 93.265  209.272 168.420 1.00 24.06 ? 75 VAL HZ CG1 1 
ATOM 122516 C CG2 . VAL ZG 2 75 ? 94.724  210.055 170.248 1.00 24.06 ? 75 VAL HZ CG2 1 
ATOM 122517 N N   . ILE ZG 2 76 ? 92.383  206.179 169.248 1.00 26.28 ? 76 ILE HZ N   1 
ATOM 122518 C CA  . ILE ZG 2 76 ? 91.778  205.230 168.323 1.00 26.28 ? 76 ILE HZ CA  1 
ATOM 122519 C C   . ILE ZG 2 76 ? 90.933  206.032 167.347 1.00 26.28 ? 76 ILE HZ C   1 
ATOM 122520 O O   . ILE ZG 2 76 ? 89.924  206.628 167.732 1.00 26.28 ? 76 ILE HZ O   1 
ATOM 122521 C CB  . ILE ZG 2 76 ? 90.933  204.184 169.054 1.00 26.28 ? 76 ILE HZ CB  1 
ATOM 122522 C CG1 . ILE ZG 2 76 ? 91.818  203.285 169.912 1.00 26.28 ? 76 ILE HZ CG1 1 
ATOM 122523 C CG2 . ILE ZG 2 76 ? 90.157  203.365 168.066 1.00 26.28 ? 76 ILE HZ CG2 1 
ATOM 122524 C CD1 . ILE ZG 2 76 ? 91.075  202.609 171.021 1.00 26.28 ? 76 ILE HZ CD1 1 
ATOM 122525 N N   . ALA ZG 2 77 ? 91.341  206.057 166.080 1.00 28.81 ? 77 ALA HZ N   1 
ATOM 122526 C CA  . ALA ZG 2 77 ? 90.678  206.925 165.115 1.00 28.81 ? 77 ALA HZ CA  1 
ATOM 122527 C C   . ALA ZG 2 77 ? 89.267  206.457 164.801 1.00 28.81 ? 77 ALA HZ C   1 
ATOM 122528 O O   . ALA ZG 2 77 ? 88.385  207.281 164.547 1.00 28.81 ? 77 ALA HZ O   1 
ATOM 122529 C CB  . ALA ZG 2 77 ? 91.498  207.004 163.835 1.00 28.81 ? 77 ALA HZ CB  1 
ATOM 122530 N N   . ARG ZG 2 78 ? 89.035  205.159 164.803 1.00 32.89 ? 78 ARG HZ N   1 
ATOM 122531 C CA  . ARG ZG 2 78 ? 87.716  204.606 164.507 1.00 32.89 ? 78 ARG HZ CA  1 
ATOM 122532 C C   . ARG ZG 2 78 ? 87.557  203.339 165.323 1.00 32.89 ? 78 ARG HZ C   1 
ATOM 122533 O O   . ARG ZG 2 78 ? 88.002  202.261 164.906 1.00 32.89 ? 78 ARG HZ O   1 
ATOM 122534 C CB  . ARG ZG 2 78 ? 87.545  204.318 163.019 1.00 32.89 ? 78 ARG HZ CB  1 
ATOM 122535 C CG  . ARG ZG 2 78 ? 86.863  205.423 162.244 1.00 32.89 ? 78 ARG HZ CG  1 
ATOM 122536 C CD  . ARG ZG 2 78 ? 87.166  205.296 160.768 1.00 32.89 ? 78 ARG HZ CD  1 
ATOM 122537 N NE  . ARG ZG 2 78 ? 86.744  206.472 160.017 1.00 32.89 ? 78 ARG HZ NE  1 
ATOM 122538 C CZ  . ARG ZG 2 78 ? 87.538  207.499 159.730 1.00 32.89 ? 78 ARG HZ CZ  1 
ATOM 122539 N NH1 . ARG ZG 2 78 ? 88.799  207.503 160.134 1.00 32.89 ? 78 ARG HZ NH1 1 
ATOM 122540 N NH2 . ARG ZG 2 78 ? 87.068  208.527 159.039 1.00 32.89 ? 78 ARG HZ NH2 1 
ATOM 122541 N N   . PRO ZG 2 79 ? 86.942  203.422 166.496 1.00 32.21 ? 79 PRO HZ N   1 
ATOM 122542 C CA  . PRO ZG 2 79 ? 86.785  202.225 167.318 1.00 32.21 ? 79 PRO HZ CA  1 
ATOM 122543 C C   . PRO ZG 2 79 ? 85.716  201.310 166.756 1.00 32.21 ? 79 PRO HZ C   1 
ATOM 122544 O O   . PRO ZG 2 79 ? 84.782  201.745 166.080 1.00 32.21 ? 79 PRO HZ O   1 
ATOM 122545 C CB  . PRO ZG 2 79 ? 86.375  202.784 168.684 1.00 32.21 ? 79 PRO HZ CB  1 
ATOM 122546 C CG  . PRO ZG 2 79 ? 86.637  204.236 168.613 1.00 32.21 ? 79 PRO HZ CG  1 
ATOM 122547 C CD  . PRO ZG 2 79 ? 86.462  204.617 167.195 1.00 32.21 ? 79 PRO HZ CD  1 
ATOM 122548 N N   . HIS ZG 2 80 ? 85.873  200.023 167.033 1.00 36.42 ? 80 HIS HZ N   1 
ATOM 122549 C CA  . HIS ZG 2 80 ? 84.842  199.062 166.692 1.00 36.42 ? 80 HIS HZ CA  1 
ATOM 122550 C C   . HIS ZG 2 80 ? 83.600  199.328 167.529 1.00 36.42 ? 80 HIS HZ C   1 
ATOM 122551 O O   . HIS ZG 2 80 ? 83.673  199.882 168.627 1.00 36.42 ? 80 HIS HZ O   1 
ATOM 122552 C CB  . HIS ZG 2 80 ? 85.349  197.642 166.925 1.00 36.42 ? 80 HIS HZ CB  1 
ATOM 122553 C CG  . HIS ZG 2 80 ? 84.555  196.590 166.218 1.00 36.42 ? 80 HIS HZ CG  1 
ATOM 122554 N ND1 . HIS ZG 2 80 ? 83.443  195.999 166.773 1.00 36.42 ? 80 HIS HZ ND1 1 
ATOM 122555 C CD2 . HIS ZG 2 80 ? 84.717  196.019 165.003 1.00 36.42 ? 80 HIS HZ CD2 1 
ATOM 122556 C CE1 . HIS ZG 2 80 ? 82.952  195.110 165.930 1.00 36.42 ? 80 HIS HZ CE1 1 
ATOM 122557 N NE2 . HIS ZG 2 80 ? 83.707  195.103 164.847 1.00 36.42 ? 80 HIS HZ NE2 1 
ATOM 122558 N N   . ASN ZG 2 81 ? 82.444  198.934 166.999 1.00 39.85 ? 81 ASN HZ N   1 
ATOM 122559 C CA  . ASN ZG 2 81 ? 81.201  199.174 167.719 1.00 39.85 ? 81 ASN HZ CA  1 
ATOM 122560 C C   . ASN ZG 2 81 ? 81.145  198.393 169.022 1.00 39.85 ? 81 ASN HZ C   1 
ATOM 122561 O O   . ASN ZG 2 81 ? 80.484  198.823 169.973 1.00 39.85 ? 81 ASN HZ O   1 
ATOM 122562 C CB  . ASN ZG 2 81 ? 80.008  198.827 166.837 1.00 39.85 ? 81 ASN HZ CB  1 
ATOM 122563 C CG  . ASN ZG 2 81 ? 79.680  199.927 165.860 1.00 39.85 ? 81 ASN HZ CG  1 
ATOM 122564 O OD1 . ASN ZG 2 81 ? 80.029  199.851 164.683 1.00 39.85 ? 81 ASN HZ OD1 1 
ATOM 122565 N ND2 . ASN ZG 2 81 ? 79.015  200.969 166.344 1.00 39.85 ? 81 ASN HZ ND2 1 
ATOM 122566 N N   . ASP ZG 2 82 ? 81.824  197.250 169.089 1.00 38.93 ? 82 ASP HZ N   1 
ATOM 122567 C CA  . ASP ZG 2 82 ? 81.873  196.498 170.337 1.00 38.93 ? 82 ASP HZ CA  1 
ATOM 122568 C C   . ASP ZG 2 82 ? 82.615  197.273 171.415 1.00 38.93 ? 82 ASP HZ C   1 
ATOM 122569 O O   . ASP ZG 2 82 ? 82.247  197.220 172.592 1.00 38.93 ? 82 ASP HZ O   1 
ATOM 122570 C CB  . ASP ZG 2 82 ? 82.533  195.142 170.108 1.00 38.93 ? 82 ASP HZ CB  1 
ATOM 122571 C CG  . ASP ZG 2 82 ? 81.635  194.180 169.363 1.00 38.93 ? 82 ASP HZ CG  1 
ATOM 122572 O OD1 . ASP ZG 2 82 ? 80.542  194.603 168.934 1.00 38.93 ? 82 ASP HZ OD1 1 
ATOM 122573 O OD2 . ASP ZG 2 82 ? 82.019  193.004 169.202 1.00 38.93 ? 82 ASP HZ OD2 1 
ATOM 122574 N N   . ILE ZG 2 83 ? 83.663  198.002 171.030 1.00 38.29 ? 83 ILE HZ N   1 
ATOM 122575 C CA  . ILE ZG 2 83 ? 84.411  198.798 171.990 1.00 38.29 ? 83 ILE HZ CA  1 
ATOM 122576 C C   . ILE ZG 2 83 ? 83.546  199.878 172.617 1.00 38.29 ? 83 ILE HZ C   1 
ATOM 122577 O O   . ILE ZG 2 83 ? 83.785  200.270 173.762 1.00 38.29 ? 83 ILE HZ O   1 
ATOM 122578 C CB  . ILE ZG 2 83 ? 85.658  199.397 171.315 1.00 38.29 ? 83 ILE HZ CB  1 
ATOM 122579 C CG1 . ILE ZG 2 83 ? 86.512  198.279 170.730 1.00 38.29 ? 83 ILE HZ CG1 1 
ATOM 122580 C CG2 . ILE ZG 2 83 ? 86.480  200.192 172.302 1.00 38.29 ? 83 ILE HZ CG2 1 
ATOM 122581 C CD1 . ILE ZG 2 83 ? 86.906  197.244 171.742 1.00 38.29 ? 83 ILE HZ CD1 1 
ATOM 122582 N N   . GLU ZG 2 84 ? 82.521  200.355 171.913 1.00 40.82 ? 84 GLU HZ N   1 
ATOM 122583 C CA  . GLU ZG 2 84 ? 81.612  201.325 172.519 1.00 40.82 ? 84 GLU HZ CA  1 
ATOM 122584 C C   . GLU ZG 2 84 ? 80.502  200.646 173.300 1.00 40.82 ? 84 GLU HZ C   1 
ATOM 122585 O O   . GLU ZG 2 84 ? 79.326  201.005 173.205 1.00 40.82 ? 84 GLU HZ O   1 
ATOM 122586 C CB  . GLU ZG 2 84 ? 81.035  202.234 171.442 1.00 40.82 ? 84 GLU HZ CB  1 
ATOM 122587 C CG  . GLU ZG 2 84 ? 82.081  202.885 170.565 1.00 40.82 ? 84 GLU HZ CG  1 
ATOM 122588 C CD  . GLU ZG 2 84 ? 81.589  203.099 169.152 1.00 40.82 ? 84 GLU HZ CD  1 
ATOM 122589 O OE1 . GLU ZG 2 84 ? 80.417  202.770 168.877 1.00 40.82 ? 84 GLU HZ OE1 1 
ATOM 122590 O OE2 . GLU ZG 2 84 ? 82.371  203.596 168.316 1.00 40.82 ? 84 GLU HZ OE2 1 
ATOM 122591 N N   . LYS ZG 2 85 ? 80.887  199.652 174.092 1.00 41.25 ? 85 LYS HZ N   1 
ATOM 122592 C CA  . LYS ZG 2 85 ? 80.080  199.078 175.159 1.00 41.25 ? 85 LYS HZ CA  1 
ATOM 122593 C C   . LYS ZG 2 85 ? 80.905  198.780 176.393 1.00 41.25 ? 85 LYS HZ C   1 
ATOM 122594 O O   . LYS ZG 2 85 ? 80.332  198.503 177.451 1.00 41.25 ? 85 LYS HZ O   1 
ATOM 122595 C CB  . LYS ZG 2 85 ? 79.392  197.793 174.689 1.00 41.25 ? 85 LYS HZ CB  1 
ATOM 122596 C CG  . LYS ZG 2 85 ? 78.393  198.017 173.568 1.00 41.25 ? 85 LYS HZ CG  1 
ATOM 122597 C CD  . LYS ZG 2 85 ? 78.194  196.772 172.727 1.00 41.25 ? 85 LYS HZ CD  1 
ATOM 122598 C CE  . LYS ZG 2 85 ? 77.209  197.031 171.599 1.00 41.25 ? 85 LYS HZ CE  1 
ATOM 122599 N NZ  . LYS ZG 2 85 ? 77.126  195.878 170.662 1.00 41.25 ? 85 LYS HZ NZ  1 
ATOM 122600 N N   . ILE ZG 2 86 ? 82.227  198.812 176.285 1.00 38.10 ? 86 ILE HZ N   1 
ATOM 122601 C CA  . ILE ZG 2 86 ? 83.131  198.692 177.416 1.00 38.10 ? 86 ILE HZ CA  1 
ATOM 122602 C C   . ILE ZG 2 86 ? 83.423  200.051 178.030 1.00 38.10 ? 86 ILE HZ C   1 
ATOM 122603 O O   . ILE ZG 2 86 ? 83.500  200.185 179.253 1.00 38.10 ? 86 ILE HZ O   1 
ATOM 122604 C CB  . ILE ZG 2 86 ? 84.422  198.006 176.949 1.00 38.10 ? 86 ILE HZ CB  1 
ATOM 122605 C CG1 . ILE ZG 2 86 ? 84.127  196.599 176.448 1.00 38.10 ? 86 ILE HZ CG1 1 
ATOM 122606 C CG2 . ILE ZG 2 86 ? 85.436  197.979 178.055 1.00 38.10 ? 86 ILE HZ CG2 1 
ATOM 122607 C CD1 . ILE ZG 2 86 ? 85.329  195.958 175.854 1.00 38.10 ? 86 ILE HZ CD1 1 
ATOM 122608 N N   . ALA ZG 2 87 ? 83.603  201.067 177.187 1.00 39.25 ? 87 ALA HZ N   1 
ATOM 122609 C CA  . ALA ZG 2 87 ? 83.811  202.419 177.688 1.00 39.25 ? 87 ALA HZ CA  1 
ATOM 122610 C C   . ALA ZG 2 87 ? 82.519  202.985 178.261 1.00 39.25 ? 87 ALA HZ C   1 
ATOM 122611 O O   . ALA ZG 2 87 ? 82.429  203.273 179.459 1.00 39.25 ? 87 ALA HZ O   1 
ATOM 122612 C CB  . ALA ZG 2 87 ? 84.349  203.312 176.570 1.00 39.25 ? 87 ALA HZ CB  1 
ATOM 122613 N N   . GLY ZG 2 88 ? 81.500  203.130 177.422 1.00 40.69 ? 88 GLY HZ N   1 
ATOM 122614 C CA  . GLY ZG 2 88 ? 80.210  203.618 177.872 1.00 40.69 ? 88 GLY HZ CA  1 
ATOM 122615 C C   . GLY ZG 2 88 ? 79.303  202.511 178.374 1.00 40.69 ? 88 GLY HZ C   1 
ATOM 122616 O O   . GLY ZG 2 88 ? 78.979  202.446 179.559 1.00 40.69 ? 88 GLY HZ O   1 
ATOM 122617 N N   . MET AH 1 1  ? 246.787 99.802  187.050 1.00 29.60 ? 1  MET IA N   1 
ATOM 122618 C CA  . MET AH 1 1  ? 245.979 98.653  187.416 1.00 29.60 ? 1  MET IA CA  1 
ATOM 122619 C C   . MET AH 1 1  ? 246.809 97.390  187.382 1.00 29.60 ? 1  MET IA C   1 
ATOM 122620 O O   . MET AH 1 1  ? 247.896 97.380  186.830 1.00 29.60 ? 1  MET IA O   1 
ATOM 122621 C CB  . MET AH 1 1  ? 244.787 98.518  186.479 1.00 29.60 ? 1  MET IA CB  1 
ATOM 122622 C CG  . MET AH 1 1  ? 243.754 99.609  186.628 1.00 29.60 ? 1  MET IA CG  1 
ATOM 122623 S SD  . MET AH 1 1  ? 244.193 101.106 185.741 1.00 29.60 ? 1  MET IA SD  1 
ATOM 122624 C CE  . MET AH 1 1  ? 243.476 100.758 184.140 1.00 29.60 ? 1  MET IA CE  1 
ATOM 122625 N N   . ILE AH 1 2  ? 246.295 96.327  187.994 1.00 28.54 ? 2  ILE IA N   1 
ATOM 122626 C CA  . ILE AH 1 2  ? 246.910 95.009  187.930 1.00 28.54 ? 2  ILE IA CA  1 
ATOM 122627 C C   . ILE AH 1 2  ? 245.817 93.968  187.760 1.00 28.54 ? 2  ILE IA C   1 
ATOM 122628 O O   . ILE AH 1 2  ? 244.701 94.127  188.257 1.00 28.54 ? 2  ILE IA O   1 
ATOM 122629 C CB  . ILE AH 1 2  ? 247.749 94.683  189.181 1.00 28.54 ? 2  ILE IA CB  1 
ATOM 122630 C CG1 . ILE AH 1 2  ? 246.905 94.829  190.440 1.00 28.54 ? 2  ILE IA CG1 1 
ATOM 122631 C CG2 . ILE AH 1 2  ? 248.957 95.570  189.268 1.00 28.54 ? 2  ILE IA CG2 1 
ATOM 122632 C CD1 . ILE AH 1 2  ? 247.456 94.079  191.612 1.00 28.54 ? 2  ILE IA CD1 1 
ATOM 122633 N N   . LEU AH 1 3  ? 246.141 92.891  187.054 1.00 27.80 ? 3  LEU IA N   1 
ATOM 122634 C CA  . LEU AH 1 3  ? 245.242 91.751  186.989 1.00 27.80 ? 3  LEU IA CA  1 
ATOM 122635 C C   . LEU AH 1 3  ? 245.317 90.966  188.282 1.00 27.80 ? 3  LEU IA C   1 
ATOM 122636 O O   . LEU AH 1 3  ? 246.406 90.623  188.747 1.00 27.80 ? 3  LEU IA O   1 
ATOM 122637 C CB  . LEU AH 1 3  ? 245.584 90.832  185.824 1.00 27.80 ? 3  LEU IA CB  1 
ATOM 122638 C CG  . LEU AH 1 3  ? 245.218 91.279  184.424 1.00 27.80 ? 3  LEU IA CG  1 
ATOM 122639 C CD1 . LEU AH 1 3  ? 245.723 90.247  183.455 1.00 27.80 ? 3  LEU IA CD1 1 
ATOM 122640 C CD2 . LEU AH 1 3  ? 243.725 91.412  184.329 1.00 27.80 ? 3  LEU IA CD2 1 
ATOM 122641 N N   . ALA AH 1 4  ? 244.159 90.658  188.849 1.00 26.37 ? 4  ALA IA N   1 
ATOM 122642 C CA  . ALA AH 1 4  ? 244.108 89.947  190.108 1.00 26.37 ? 4  ALA IA CA  1 
ATOM 122643 C C   . ALA AH 1 4  ? 242.855 89.094  190.139 1.00 26.37 ? 4  ALA IA C   1 
ATOM 122644 O O   . ALA AH 1 4  ? 241.969 89.225  189.297 1.00 26.37 ? 4  ALA IA O   1 
ATOM 122645 C CB  . ALA AH 1 4  ? 244.137 90.915  191.276 1.00 26.37 ? 4  ALA IA CB  1 
ATOM 122646 N N   . LYS AH 1 5  ? 242.791 88.218  191.127 1.00 25.84 ? 5  LYS IA N   1 
ATOM 122647 C CA  . LYS AH 1 5  ? 241.683 87.293  191.284 1.00 25.84 ? 5  LYS IA CA  1 
ATOM 122648 C C   . LYS AH 1 5  ? 241.146 87.397  192.699 1.00 25.84 ? 5  LYS IA C   1 
ATOM 122649 O O   . LYS AH 1 5  ? 241.918 87.406  193.658 1.00 25.84 ? 5  LYS IA O   1 
ATOM 122650 C CB  . LYS AH 1 5  ? 242.130 85.868  190.989 1.00 25.84 ? 5  LYS IA CB  1 
ATOM 122651 C CG  . LYS AH 1 5  ? 241.171 84.815  191.452 1.00 25.84 ? 5  LYS IA CG  1 
ATOM 122652 C CD  . LYS AH 1 5  ? 241.569 83.468  190.928 1.00 25.84 ? 5  LYS IA CD  1 
ATOM 122653 C CE  . LYS AH 1 5  ? 241.413 83.421  189.429 1.00 25.84 ? 5  LYS IA CE  1 
ATOM 122654 N NZ  . LYS AH 1 5  ? 241.774 82.087  188.880 1.00 25.84 ? 5  LYS IA NZ  1 
ATOM 122655 N N   . VAL AH 1 6  ? 239.826 87.496  192.833 1.00 24.08 ? 6  VAL IA N   1 
ATOM 122656 C CA  . VAL AH 1 6  ? 239.225 87.562  194.157 1.00 24.08 ? 6  VAL IA CA  1 
ATOM 122657 C C   . VAL AH 1 6  ? 239.310 86.188  194.812 1.00 24.08 ? 6  VAL IA C   1 
ATOM 122658 O O   . VAL AH 1 6  ? 238.874 85.187  194.241 1.00 24.08 ? 6  VAL IA O   1 
ATOM 122659 C CB  . VAL AH 1 6  ? 237.774 88.046  194.071 1.00 24.08 ? 6  VAL IA CB  1 
ATOM 122660 C CG1 . VAL AH 1 6  ? 237.176 88.121  195.441 1.00 24.08 ? 6  VAL IA CG1 1 
ATOM 122661 C CG2 . VAL AH 1 6  ? 237.714 89.391  193.412 1.00 24.08 ? 6  VAL IA CG2 1 
ATOM 122662 N N   . THR AH 1 7  ? 239.872 86.144  196.017 1.00 25.75 ? 7  THR IA N   1 
ATOM 122663 C CA  . THR AH 1 7  ? 240.113 84.885  196.704 1.00 25.75 ? 7  THR IA CA  1 
ATOM 122664 C C   . THR AH 1 7  ? 239.488 84.804  198.086 1.00 25.75 ? 7  THR IA C   1 
ATOM 122665 O O   . THR AH 1 7  ? 239.717 83.817  198.789 1.00 25.75 ? 7  THR IA O   1 
ATOM 122666 C CB  . THR AH 1 7  ? 241.618 84.627  196.830 1.00 25.75 ? 7  THR IA CB  1 
ATOM 122667 O OG1 . THR AH 1 7  ? 242.249 85.769  197.412 1.00 25.75 ? 7  THR IA OG1 1 
ATOM 122668 C CG2 . THR AH 1 7  ? 242.226 84.370  195.477 1.00 25.75 ? 7  THR IA CG2 1 
ATOM 122669 N N   . GLY AH 1 8  ? 238.713 85.801  198.502 1.00 26.55 ? 8  GLY IA N   1 
ATOM 122670 C CA  . GLY AH 1 8  ? 238.094 85.754  199.810 1.00 26.55 ? 8  GLY IA CA  1 
ATOM 122671 C C   . GLY AH 1 8  ? 237.456 87.086  200.142 1.00 26.55 ? 8  GLY IA C   1 
ATOM 122672 O O   . GLY AH 1 8  ? 237.189 87.892  199.255 1.00 26.55 ? 8  GLY IA O   1 
ATOM 122673 N N   . HIS AH 1 9  ? 237.213 87.297  201.429 1.00 27.39 ? 9  HIS IA N   1 
ATOM 122674 C CA  . HIS AH 1 9  ? 236.682 88.567  201.901 1.00 27.39 ? 9  HIS IA CA  1 
ATOM 122675 C C   . HIS AH 1 9  ? 237.082 88.745  203.356 1.00 27.39 ? 9  HIS IA C   1 
ATOM 122676 O O   . HIS AH 1 9  ? 237.539 87.812  204.015 1.00 27.39 ? 9  HIS IA O   1 
ATOM 122677 C CB  . HIS AH 1 9  ? 235.163 88.645  201.729 1.00 27.39 ? 9  HIS IA CB  1 
ATOM 122678 C CG  . HIS AH 1 9  ? 234.406 87.660  202.560 1.00 27.39 ? 9  HIS IA CG  1 
ATOM 122679 N ND1 . HIS AH 1 9  ? 233.919 86.478  202.051 1.00 27.39 ? 9  HIS IA ND1 1 
ATOM 122680 C CD2 . HIS AH 1 9  ? 234.051 87.683  203.865 1.00 27.39 ? 9  HIS IA CD2 1 
ATOM 122681 C CE1 . HIS AH 1 9  ? 233.302 85.811  203.009 1.00 27.39 ? 9  HIS IA CE1 1 
ATOM 122682 N NE2 . HIS AH 1 9  ? 233.369 86.519  204.119 1.00 27.39 ? 9  HIS IA NE2 1 
ATOM 122683 N N   . VAL AH 1 10 ? 236.901 89.965  203.847 1.00 27.91 ? 10 VAL IA N   1 
ATOM 122684 C CA  . VAL AH 1 10 ? 237.293 90.349  205.194 1.00 27.91 ? 10 VAL IA CA  1 
ATOM 122685 C C   . VAL AH 1 10 ? 236.093 90.980  205.883 1.00 27.91 ? 10 VAL IA C   1 
ATOM 122686 O O   . VAL AH 1 10 ? 235.430 91.848  205.308 1.00 27.91 ? 10 VAL IA O   1 
ATOM 122687 C CB  . VAL AH 1 10 ? 238.482 91.324  205.171 1.00 27.91 ? 10 VAL IA CB  1 
ATOM 122688 C CG1 . VAL AH 1 10 ? 238.561 92.090  206.454 1.00 27.91 ? 10 VAL IA CG1 1 
ATOM 122689 C CG2 . VAL AH 1 10 ? 239.759 90.572  204.943 1.00 27.91 ? 10 VAL IA CG2 1 
ATOM 122690 N N   . VAL AH 1 11 ? 235.811 90.543  207.104 1.00 30.33 ? 11 VAL IA N   1 
ATOM 122691 C CA  . VAL AH 1 11 ? 234.712 91.074  207.901 1.00 30.33 ? 11 VAL IA CA  1 
ATOM 122692 C C   . VAL AH 1 11 ? 235.320 91.897  209.026 1.00 30.33 ? 11 VAL IA C   1 
ATOM 122693 O O   . VAL AH 1 11 ? 235.954 91.351  209.935 1.00 30.33 ? 11 VAL IA O   1 
ATOM 122694 C CB  . VAL AH 1 11 ? 233.816 89.960  208.453 1.00 30.33 ? 11 VAL IA CB  1 
ATOM 122695 C CG1 . VAL AH 1 11 ? 232.891 90.511  209.506 1.00 30.33 ? 11 VAL IA CG1 1 
ATOM 122696 C CG2 . VAL AH 1 11 ? 233.021 89.329  207.338 1.00 30.33 ? 11 VAL IA CG2 1 
ATOM 122697 N N   . ALA AH 1 12 ? 235.132 93.211  208.967 1.00 32.01 ? 12 ALA IA N   1 
ATOM 122698 C CA  . ALA AH 1 12 ? 235.676 94.133  209.952 1.00 32.01 ? 12 ALA IA CA  1 
ATOM 122699 C C   . ALA AH 1 12 ? 234.537 94.968  210.511 1.00 32.01 ? 12 ALA IA C   1 
ATOM 122700 O O   . ALA AH 1 12 ? 233.823 95.630  209.753 1.00 32.01 ? 12 ALA IA O   1 
ATOM 122701 C CB  . ALA AH 1 12 ? 236.744 95.031  209.334 1.00 32.01 ? 12 ALA IA CB  1 
ATOM 122702 N N   . THR AH 1 13 ? 234.371 94.937  211.830 1.00 33.38 ? 13 THR IA N   1 
ATOM 122703 C CA  . THR AH 1 13 ? 233.292 95.653  212.498 1.00 33.38 ? 13 THR IA CA  1 
ATOM 122704 C C   . THR AH 1 13 ? 233.726 97.021  213.000 1.00 33.38 ? 13 THR IA C   1 
ATOM 122705 O O   . THR AH 1 13 ? 233.034 98.016  212.770 1.00 33.38 ? 13 THR IA O   1 
ATOM 122706 C CB  . THR AH 1 13 ? 232.760 94.820  213.666 1.00 33.38 ? 13 THR IA CB  1 
ATOM 122707 O OG1 . THR AH 1 13 ? 232.241 93.583  213.169 1.00 33.38 ? 13 THR IA OG1 1 
ATOM 122708 C CG2 . THR AH 1 13 ? 231.660 95.565  214.392 1.00 33.38 ? 13 THR IA CG2 1 
ATOM 122709 N N   . GLN AH 1 14 ? 234.860 97.086  213.689 1.00 34.57 ? 14 GLN IA N   1 
ATOM 122710 C CA  . GLN AH 1 14 ? 235.398 98.337  214.213 1.00 34.57 ? 14 GLN IA CA  1 
ATOM 122711 C C   . GLN AH 1 14 ? 236.288 98.944  213.140 1.00 34.57 ? 14 GLN IA C   1 
ATOM 122712 O O   . GLN AH 1 14 ? 237.411 98.490  212.924 1.00 34.57 ? 14 GLN IA O   1 
ATOM 122713 C CB  . GLN AH 1 14 ? 236.163 98.083  215.504 1.00 34.57 ? 14 GLN IA CB  1 
ATOM 122714 C CG  . GLN AH 1 14 ? 236.996 99.248  215.979 1.00 34.57 ? 14 GLN IA CG  1 
ATOM 122715 C CD  . GLN AH 1 14 ? 236.192 100.255 216.758 1.00 34.57 ? 14 GLN IA CD  1 
ATOM 122716 O OE1 . GLN AH 1 14 ? 235.107 99.950  217.248 1.00 34.57 ? 14 GLN IA OE1 1 
ATOM 122717 N NE2 . GLN AH 1 14 ? 236.717 101.467 216.879 1.00 34.57 ? 14 GLN IA NE2 1 
ATOM 122718 N N   . LYS AH 1 15 ? 235.789 99.967  212.455 1.00 36.10 ? 15 LYS IA N   1 
ATOM 122719 C CA  . LYS AH 1 15 ? 236.542 100.570 211.370 1.00 36.10 ? 15 LYS IA CA  1 
ATOM 122720 C C   . LYS AH 1 15 ? 236.123 102.020 211.211 1.00 36.10 ? 15 LYS IA C   1 
ATOM 122721 O O   . LYS AH 1 15 ? 235.172 102.486 211.838 1.00 36.10 ? 15 LYS IA O   1 
ATOM 122722 C CB  . LYS AH 1 15 ? 236.343 99.807  210.066 1.00 36.10 ? 15 LYS IA CB  1 
ATOM 122723 C CG  . LYS AH 1 15 ? 235.008 100.027 209.409 1.00 36.10 ? 15 LYS IA CG  1 
ATOM 122724 C CD  . LYS AH 1 15 ? 234.764 98.965  208.359 1.00 36.10 ? 15 LYS IA CD  1 
ATOM 122725 C CE  . LYS AH 1 15 ? 233.425 99.141  207.687 1.00 36.10 ? 15 LYS IA CE  1 
ATOM 122726 N NZ  . LYS AH 1 15 ? 233.116 98.001  206.788 1.00 36.10 ? 15 LYS IA NZ  1 
ATOM 122727 N N   . CYS AH 1 16 ? 236.848 102.731 210.355 1.00 42.06 ? 16 CYS IA N   1 
ATOM 122728 C CA  . CYS AH 1 16 ? 236.596 104.145 210.143 1.00 42.06 ? 16 CYS IA CA  1 
ATOM 122729 C C   . CYS AH 1 16 ? 235.254 104.345 209.450 1.00 42.06 ? 16 CYS IA C   1 
ATOM 122730 O O   . CYS AH 1 16 ? 234.530 103.399 209.141 1.00 42.06 ? 16 CYS IA O   1 
ATOM 122731 C CB  . CYS AH 1 16 ? 237.727 104.769 209.335 1.00 42.06 ? 16 CYS IA CB  1 
ATOM 122732 S SG  . CYS AH 1 16 ? 239.270 104.929 210.249 1.00 42.06 ? 16 CYS IA SG  1 
ATOM 122733 N N   . ASP AH 1 17 ? 234.920 105.607 209.212 1.00 45.71 ? 17 ASP IA N   1 
ATOM 122734 C CA  . ASP AH 1 17 ? 233.653 105.960 208.594 1.00 45.71 ? 17 ASP IA CA  1 
ATOM 122735 C C   . ASP AH 1 17 ? 233.744 106.090 207.085 1.00 45.71 ? 17 ASP IA C   1 
ATOM 122736 O O   . ASP AH 1 17 ? 232.721 105.973 206.405 1.00 45.71 ? 17 ASP IA O   1 
ATOM 122737 C CB  . ASP AH 1 17 ? 233.141 107.266 209.191 1.00 45.71 ? 17 ASP IA CB  1 
ATOM 122738 C CG  . ASP AH 1 17 ? 233.123 107.233 210.698 1.00 45.71 ? 17 ASP IA CG  1 
ATOM 122739 O OD1 . ASP AH 1 17 ? 233.291 106.131 211.265 1.00 45.71 ? 17 ASP IA OD1 1 
ATOM 122740 O OD2 . ASP AH 1 17 ? 232.939 108.298 211.321 1.00 45.71 ? 17 ASP IA OD2 1 
ATOM 122741 N N   . GLU AH 1 18 ? 234.941 106.321 206.549 1.00 48.92 ? 18 GLU IA N   1 
ATOM 122742 C CA  . GLU AH 1 18 ? 235.121 106.357 205.105 1.00 48.92 ? 18 GLU IA CA  1 
ATOM 122743 C C   . GLU AH 1 18 ? 234.913 104.990 204.467 1.00 48.92 ? 18 GLU IA C   1 
ATOM 122744 O O   . GLU AH 1 18 ? 234.902 104.891 203.237 1.00 48.92 ? 18 GLU IA O   1 
ATOM 122745 C CB  . GLU AH 1 18 ? 236.520 106.876 204.767 1.00 48.92 ? 18 GLU IA CB  1 
ATOM 122746 C CG  . GLU AH 1 18 ? 236.625 107.614 203.441 1.00 48.92 ? 18 GLU IA CG  1 
ATOM 122747 C CD  . GLU AH 1 18 ? 238.058 107.748 202.946 1.00 48.92 ? 18 GLU IA CD  1 
ATOM 122748 O OE1 . GLU AH 1 18 ? 238.776 106.728 202.901 1.00 48.92 ? 18 GLU IA OE1 1 
ATOM 122749 O OE2 . GLU AH 1 18 ? 238.472 108.878 202.614 1.00 48.92 ? 18 GLU IA OE2 1 
ATOM 122750 N N   . LEU AH 1 19 ? 234.760 103.939 205.270 1.00 40.65 ? 19 LEU IA N   1 
ATOM 122751 C CA  . LEU AH 1 19 ? 234.612 102.582 204.770 1.00 40.65 ? 19 LEU IA CA  1 
ATOM 122752 C C   . LEU AH 1 19 ? 233.260 101.964 205.085 1.00 40.65 ? 19 LEU IA C   1 
ATOM 122753 O O   . LEU AH 1 19 ? 233.084 100.764 204.866 1.00 40.65 ? 19 LEU IA O   1 
ATOM 122754 C CB  . LEU AH 1 19 ? 235.711 101.686 205.343 1.00 40.65 ? 19 LEU IA CB  1 
ATOM 122755 C CG  . LEU AH 1 19 ? 237.162 101.986 204.997 1.00 40.65 ? 19 LEU IA CG  1 
ATOM 122756 C CD1 . LEU AH 1 19 ? 238.037 100.903 205.564 1.00 40.65 ? 19 LEU IA CD1 1 
ATOM 122757 C CD2 . LEU AH 1 19 ? 237.326 102.067 203.503 1.00 40.65 ? 19 LEU IA CD2 1 
ATOM 122758 N N   . ARG AH 1 20 ? 232.310 102.736 205.601 1.00 39.98 ? 20 ARG IA N   1 
ATOM 122759 C CA  . ARG AH 1 20 ? 231.015 102.181 205.969 1.00 39.98 ? 20 ARG IA CA  1 
ATOM 122760 C C   . ARG AH 1 20 ? 230.216 101.816 204.727 1.00 39.98 ? 20 ARG IA C   1 
ATOM 122761 O O   . ARG AH 1 20 ? 230.099 102.615 203.795 1.00 39.98 ? 20 ARG IA O   1 
ATOM 122762 C CB  . ARG AH 1 20 ? 230.229 103.179 206.812 1.00 39.98 ? 20 ARG IA CB  1 
ATOM 122763 C CG  . ARG AH 1 20 ? 230.756 103.356 208.213 1.00 39.98 ? 20 ARG IA CG  1 
ATOM 122764 C CD  . ARG AH 1 20 ? 230.702 102.058 208.981 1.00 39.98 ? 20 ARG IA CD  1 
ATOM 122765 N NE  . ARG AH 1 20 ? 231.339 102.194 210.284 1.00 39.98 ? 20 ARG IA NE  1 
ATOM 122766 C CZ  . ARG AH 1 20 ? 231.582 101.180 211.104 1.00 39.98 ? 20 ARG IA CZ  1 
ATOM 122767 N NH1 . ARG AH 1 20 ? 232.167 101.398 212.273 1.00 39.98 ? 20 ARG IA NH1 1 
ATOM 122768 N NH2 . ARG AH 1 20 ? 231.239 99.949  210.758 1.00 39.98 ? 20 ARG IA NH2 1 
ATOM 122769 N N   . GLY AH 1 21 ? 229.664 100.609 204.715 1.00 34.98 ? 21 GLY IA N   1 
ATOM 122770 C CA  . GLY AH 1 21 ? 228.814 100.182 203.624 1.00 34.98 ? 21 GLY IA CA  1 
ATOM 122771 C C   . GLY AH 1 21 ? 229.563 99.863  202.350 1.00 34.98 ? 21 GLY IA C   1 
ATOM 122772 O O   . GLY AH 1 21 ? 229.247 100.400 201.288 1.00 34.98 ? 21 GLY IA O   1 
ATOM 122773 N N   . SER AH 1 22 ? 230.557 98.989  202.440 1.00 33.19 ? 22 SER IA N   1 
ATOM 122774 C CA  . SER AH 1 22 ? 231.333 98.589  201.276 1.00 33.19 ? 22 SER IA CA  1 
ATOM 122775 C C   . SER AH 1 22 ? 231.909 97.212  201.535 1.00 33.19 ? 22 SER IA C   1 
ATOM 122776 O O   . SER AH 1 22 ? 232.066 96.786  202.683 1.00 33.19 ? 22 SER IA O   1 
ATOM 122777 C CB  . SER AH 1 22 ? 232.447 99.593  200.979 1.00 33.19 ? 22 SER IA CB  1 
ATOM 122778 O OG  . SER AH 1 22 ? 233.151 99.909  202.169 1.00 33.19 ? 22 SER IA OG  1 
ATOM 122779 N N   . ASN AH 1 23 ? 232.220 96.513  200.453 1.00 29.64 ? 23 ASN IA N   1 
ATOM 122780 C CA  . ASN AH 1 23 ? 232.796 95.188  200.547 1.00 29.64 ? 23 ASN IA CA  1 
ATOM 122781 C C   . ASN AH 1 23 ? 234.302 95.304  200.708 1.00 29.64 ? 23 ASN IA C   1 
ATOM 122782 O O   . ASN AH 1 23 ? 234.902 96.306  200.324 1.00 29.64 ? 23 ASN IA O   1 
ATOM 122783 C CB  . ASN AH 1 23 ? 232.466 94.375  199.303 1.00 29.64 ? 23 ASN IA CB  1 
ATOM 122784 C CG  . ASN AH 1 23 ? 230.989 94.199  199.110 1.00 29.64 ? 23 ASN IA CG  1 
ATOM 122785 O OD1 . ASN AH 1 23 ? 230.247 94.040  200.071 1.00 29.64 ? 23 ASN IA OD1 1 
ATOM 122786 N ND2 . ASN AH 1 23 ? 230.546 94.229  197.858 1.00 29.64 ? 23 ASN IA ND2 1 
ATOM 122787 N N   . LEU AH 1 24 ? 234.914 94.281  201.293 1.00 25.54 ? 24 LEU IA N   1 
ATOM 122788 C CA  . LEU AH 1 24 ? 236.366 94.233  201.448 1.00 25.54 ? 24 LEU IA CA  1 
ATOM 122789 C C   . LEU AH 1 24 ? 236.848 92.865  200.986 1.00 25.54 ? 24 LEU IA C   1 
ATOM 122790 O O   . LEU AH 1 24 ? 236.735 91.881  201.719 1.00 25.54 ? 24 LEU IA O   1 
ATOM 122791 C CB  . LEU AH 1 24 ? 236.775 94.506  202.886 1.00 25.54 ? 24 LEU IA CB  1 
ATOM 122792 C CG  . LEU AH 1 24 ? 236.233 95.775  203.538 1.00 25.54 ? 24 LEU IA CG  1 
ATOM 122793 C CD1 . LEU AH 1 24 ? 236.543 95.779  205.011 1.00 25.54 ? 24 LEU IA CD1 1 
ATOM 122794 C CD2 . LEU AH 1 24 ? 236.810 97.001  202.890 1.00 25.54 ? 24 LEU IA CD2 1 
ATOM 122795 N N   . LEU AH 1 25 ? 237.398 92.806  199.783 1.00 24.44 ? 25 LEU IA N   1 
ATOM 122796 C CA  . LEU AH 1 25 ? 237.780 91.552  199.159 1.00 24.44 ? 25 LEU IA CA  1 
ATOM 122797 C C   . LEU AH 1 25 ? 239.279 91.328  199.264 1.00 24.44 ? 25 LEU IA C   1 
ATOM 122798 O O   . LEU AH 1 25 ? 240.066 92.270  199.221 1.00 24.44 ? 25 LEU IA O   1 
ATOM 122799 C CB  . LEU AH 1 25 ? 237.383 91.550  197.688 1.00 24.44 ? 25 LEU IA CB  1 
ATOM 122800 C CG  . LEU AH 1 25 ? 236.015 92.100  197.318 1.00 24.44 ? 25 LEU IA CG  1 
ATOM 122801 C CD1 . LEU AH 1 25 ? 236.007 92.406  195.846 1.00 24.44 ? 25 LEU IA CD1 1 
ATOM 122802 C CD2 . LEU AH 1 25 ? 234.931 91.110  197.662 1.00 24.44 ? 25 LEU IA CD2 1 
ATOM 122803 N N   . LEU AH 1 26 ? 239.670 90.069  199.382 1.00 25.11 ? 26 LEU IA N   1 
ATOM 122804 C CA  . LEU AH 1 26 ? 241.067 89.694  199.260 1.00 25.11 ? 26 LEU IA CA  1 
ATOM 122805 C C   . LEU AH 1 26 ? 241.386 89.526  197.786 1.00 25.11 ? 26 LEU IA C   1 
ATOM 122806 O O   . LEU AH 1 26 ? 240.666 88.835  197.065 1.00 25.11 ? 26 LEU IA O   1 
ATOM 122807 C CB  . LEU AH 1 26 ? 241.365 88.405  200.017 1.00 25.11 ? 26 LEU IA CB  1 
ATOM 122808 C CG  . LEU AH 1 26 ? 241.200 88.438  201.530 1.00 25.11 ? 26 LEU IA CG  1 
ATOM 122809 C CD1 . LEU AH 1 26 ? 241.718 87.153  202.122 1.00 25.11 ? 26 LEU IA CD1 1 
ATOM 122810 C CD2 . LEU AH 1 26 ? 241.920 89.620  202.108 1.00 25.11 ? 26 LEU IA CD2 1 
ATOM 122811 N N   . ILE AH 1 27 ? 242.475 90.141  197.349 1.00 26.36 ? 27 ILE IA N   1 
ATOM 122812 C CA  . ILE AH 1 27 ? 242.777 90.335  195.943 1.00 26.36 ? 27 ILE IA CA  1 
ATOM 122813 C C   . ILE AH 1 27 ? 244.187 89.809  195.726 1.00 26.36 ? 27 ILE IA C   1 
ATOM 122814 O O   . ILE AH 1 27 ? 245.149 90.380  196.245 1.00 26.36 ? 27 ILE IA O   1 
ATOM 122815 C CB  . ILE AH 1 27 ? 242.661 91.807  195.551 1.00 26.36 ? 27 ILE IA CB  1 
ATOM 122816 C CG1 . ILE AH 1 27 ? 241.209 92.168  195.299 1.00 26.36 ? 27 ILE IA CG1 1 
ATOM 122817 C CG2 . ILE AH 1 27 ? 243.478 92.114  194.357 1.00 26.36 ? 27 ILE IA CG2 1 
ATOM 122818 C CD1 . ILE AH 1 27 ? 240.615 91.408  194.180 1.00 26.36 ? 27 ILE IA CD1 1 
ATOM 122819 N N   . THR AH 1 28 ? 244.321 88.710  194.998 1.00 28.98 ? 28 THR IA N   1 
ATOM 122820 C CA  . THR AH 1 28 ? 245.617 88.083  194.796 1.00 28.98 ? 28 THR IA CA  1 
ATOM 122821 C C   . THR AH 1 28 ? 246.112 88.341  193.385 1.00 28.98 ? 28 THR IA C   1 
ATOM 122822 O O   . THR AH 1 28 ? 245.417 88.037  192.414 1.00 28.98 ? 28 THR IA O   1 
ATOM 122823 C CB  . THR AH 1 28 ? 245.532 86.582  195.044 1.00 28.98 ? 28 THR IA CB  1 
ATOM 122824 O OG1 . THR AH 1 28 ? 245.218 86.343  196.419 1.00 28.98 ? 28 THR IA OG1 1 
ATOM 122825 C CG2 . THR AH 1 28 ? 246.843 85.927  194.721 1.00 28.98 ? 28 THR IA CG2 1 
ATOM 122826 N N   . ARG AH 1 29 ? 247.309 88.899  193.272 1.00 32.69 ? 29 ARG IA N   1 
ATOM 122827 C CA  . ARG AH 1 29 ? 247.892 89.158  191.966 1.00 32.69 ? 29 ARG IA CA  1 
ATOM 122828 C C   . ARG AH 1 29 ? 248.282 87.852  191.292 1.00 32.69 ? 29 ARG IA C   1 
ATOM 122829 O O   . ARG AH 1 29 ? 248.905 86.983  191.904 1.00 32.69 ? 29 ARG IA O   1 
ATOM 122830 C CB  . ARG AH 1 29 ? 249.114 90.053  192.105 1.00 32.69 ? 29 ARG IA CB  1 
ATOM 122831 C CG  . ARG AH 1 29 ? 249.513 90.749  190.842 1.00 32.69 ? 29 ARG IA CG  1 
ATOM 122832 C CD  . ARG AH 1 29 ? 250.977 91.099  190.886 1.00 32.69 ? 29 ARG IA CD  1 
ATOM 122833 N NE  . ARG AH 1 29 ? 251.303 92.203  189.997 1.00 32.69 ? 29 ARG IA NE  1 
ATOM 122834 C CZ  . ARG AH 1 29 ? 252.543 92.567  189.703 1.00 32.69 ? 29 ARG IA CZ  1 
ATOM 122835 N NH1 . ARG AH 1 29 ? 252.765 93.589  188.891 1.00 32.69 ? 29 ARG IA NH1 1 
ATOM 122836 N NH2 . ARG AH 1 29 ? 253.562 91.905  190.224 1.00 32.69 ? 29 ARG IA NH2 1 
ATOM 122837 N N   . LEU AH 1 30 ? 247.918 87.713  190.022 1.00 36.09 ? 30 LEU IA N   1 
ATOM 122838 C CA  . LEU AH 1 30 ? 248.153 86.483  189.284 1.00 36.09 ? 30 LEU IA CA  1 
ATOM 122839 C C   . LEU AH 1 30 ? 249.179 86.701  188.183 1.00 36.09 ? 30 LEU IA C   1 
ATOM 122840 O O   . LEU AH 1 30 ? 249.276 87.786  187.608 1.00 36.09 ? 30 LEU IA O   1 
ATOM 122841 C CB  . LEU AH 1 30 ? 246.845 85.929  188.707 1.00 36.09 ? 30 LEU IA CB  1 
ATOM 122842 C CG  . LEU AH 1 30 ? 245.957 86.800  187.827 1.00 36.09 ? 30 LEU IA CG  1 
ATOM 122843 C CD1 . LEU AH 1 30 ? 246.389 86.778  186.390 1.00 36.09 ? 30 LEU IA CD1 1 
ATOM 122844 C CD2 . LEU AH 1 30 ? 244.550 86.304  187.949 1.00 36.09 ? 30 LEU IA CD2 1 
ATOM 122845 N N   . ASP AH 1 31 ? 249.946 85.648  187.894 1.00 44.16 ? 31 ASP IA N   1 
ATOM 122846 C CA  . ASP AH 1 31 ? 251.104 85.740  187.010 1.00 44.16 ? 31 ASP IA CA  1 
ATOM 122847 C C   . ASP AH 1 31 ? 250.732 85.578  185.541 1.00 44.16 ? 31 ASP IA C   1 
ATOM 122848 O O   . ASP AH 1 31 ? 249.547 85.610  185.199 1.00 44.16 ? 31 ASP IA O   1 
ATOM 122849 C CB  . ASP AH 1 31 ? 252.148 84.702  187.405 1.00 44.16 ? 31 ASP IA CB  1 
ATOM 122850 C CG  . ASP AH 1 31 ? 251.696 83.295  187.122 1.00 44.16 ? 31 ASP IA CG  1 
ATOM 122851 O OD1 . ASP AH 1 31 ? 250.479 83.080  186.979 1.00 44.16 ? 31 ASP IA OD1 1 
ATOM 122852 O OD2 . ASP AH 1 31 ? 252.556 82.395  187.040 1.00 44.16 ? 31 ASP IA OD2 1 
ATOM 122853 N N   . ASP AH 1 32 ? 251.731 85.429  184.662 1.00 47.18 ? 32 ASP IA N   1 
ATOM 122854 C CA  . ASP AH 1 32 ? 251.496 85.438  183.219 1.00 47.18 ? 32 ASP IA CA  1 
ATOM 122855 C C   . ASP AH 1 32 ? 250.904 84.139  182.692 1.00 47.18 ? 32 ASP IA C   1 
ATOM 122856 O O   . ASP AH 1 32 ? 250.807 83.973  181.471 1.00 47.18 ? 32 ASP IA O   1 
ATOM 122857 C CB  . ASP AH 1 32 ? 252.788 85.702  182.452 1.00 47.18 ? 32 ASP IA CB  1 
ATOM 122858 C CG  . ASP AH 1 32 ? 253.972 85.016  183.079 1.00 47.18 ? 32 ASP IA CG  1 
ATOM 122859 O OD1 . ASP AH 1 32 ? 254.008 83.772  183.039 1.00 47.18 ? 32 ASP IA OD1 1 
ATOM 122860 O OD2 . ASP AH 1 32 ? 254.854 85.703  183.617 1.00 47.18 ? 32 ASP IA OD2 1 
ATOM 122861 N N   . LYS AH 1 33 ? 250.553 83.199  183.563 1.00 47.55 ? 33 LYS IA N   1 
ATOM 122862 C CA  . LYS AH 1 33 ? 249.775 82.033  183.176 1.00 47.55 ? 33 LYS IA CA  1 
ATOM 122863 C C   . LYS AH 1 33 ? 248.369 82.083  183.741 1.00 47.55 ? 33 LYS IA C   1 
ATOM 122864 O O   . LYS AH 1 33 ? 247.684 81.057  183.764 1.00 47.55 ? 33 LYS IA O   1 
ATOM 122865 C CB  . LYS AH 1 33 ? 250.459 80.748  183.637 1.00 47.55 ? 33 LYS IA CB  1 
ATOM 122866 C CG  . LYS AH 1 33 ? 251.941 80.718  183.395 1.00 47.55 ? 33 LYS IA CG  1 
ATOM 122867 C CD  . LYS AH 1 33 ? 252.254 80.707  181.920 1.00 47.55 ? 33 LYS IA CD  1 
ATOM 122868 C CE  . LYS AH 1 33 ? 253.744 80.853  181.696 1.00 47.55 ? 33 LYS IA CE  1 
ATOM 122869 N NZ  . LYS AH 1 33 ? 254.527 80.130  182.738 1.00 47.55 ? 33 LYS IA NZ  1 
ATOM 122870 N N   . GLN AH 1 34 ? 247.937 83.252  184.203 1.00 44.49 ? 34 GLN IA N   1 
ATOM 122871 C CA  . GLN AH 1 34 ? 246.668 83.428  184.894 1.00 44.49 ? 34 GLN IA CA  1 
ATOM 122872 C C   . GLN AH 1 34 ? 246.559 82.473  186.082 1.00 44.49 ? 34 GLN IA C   1 
ATOM 122873 O O   . GLN AH 1 34 ? 245.632 81.673  186.196 1.00 44.49 ? 34 GLN IA O   1 
ATOM 122874 C CB  . GLN AH 1 34 ? 245.501 83.254  183.926 1.00 44.49 ? 34 GLN IA CB  1 
ATOM 122875 C CG  . GLN AH 1 34 ? 245.172 84.508  183.148 1.00 44.49 ? 34 GLN IA CG  1 
ATOM 122876 C CD  . GLN AH 1 34 ? 243.698 84.615  182.847 1.00 44.49 ? 34 GLN IA CD  1 
ATOM 122877 O OE1 . GLN AH 1 34 ? 242.951 83.653  183.014 1.00 44.49 ? 34 GLN IA OE1 1 
ATOM 122878 N NE2 . GLN AH 1 34 ? 243.267 85.787  182.403 1.00 44.49 ? 34 GLN IA NE2 1 
ATOM 122879 N N   . GLN AH 1 35 ? 247.537 82.583  186.982 1.00 43.82 ? 35 GLN IA N   1 
ATOM 122880 C CA  . GLN AH 1 35 ? 247.623 81.731  188.147 1.00 43.82 ? 35 GLN IA CA  1 
ATOM 122881 C C   . GLN AH 1 35 ? 248.076 82.586  189.323 1.00 43.82 ? 35 GLN IA C   1 
ATOM 122882 O O   . GLN AH 1 35 ? 249.052 83.345  189.193 1.00 43.82 ? 35 GLN IA O   1 
ATOM 122883 C CB  . GLN AH 1 35 ? 248.600 80.583  187.902 1.00 43.82 ? 35 GLN IA CB  1 
ATOM 122884 C CG  . GLN AH 1 35 ? 248.440 79.432  188.858 1.00 43.82 ? 35 GLN IA CG  1 
ATOM 122885 C CD  . GLN AH 1 35 ? 247.174 78.653  188.596 1.00 43.82 ? 35 GLN IA CD  1 
ATOM 122886 O OE1 . GLN AH 1 35 ? 246.794 78.436  187.446 1.00 43.82 ? 35 GLN IA OE1 1 
ATOM 122887 N NE2 . GLN AH 1 35 ? 246.506 78.233  189.662 1.00 43.82 ? 35 GLN IA NE2 1 
ATOM 122888 N N   . PRO AH 1 36 ? 247.408 82.505  190.472 1.00 41.41 ? 36 PRO IA N   1 
ATOM 122889 C CA  . PRO AH 1 36 ? 247.766 83.368  191.599 1.00 41.41 ? 36 PRO IA CA  1 
ATOM 122890 C C   . PRO AH 1 36 ? 249.191 83.128  192.078 1.00 41.41 ? 36 PRO IA C   1 
ATOM 122891 O O   . PRO AH 1 36 ? 249.729 82.025  191.990 1.00 41.41 ? 36 PRO IA O   1 
ATOM 122892 C CB  . PRO AH 1 36 ? 246.751 82.981  192.676 1.00 41.41 ? 36 PRO IA CB  1 
ATOM 122893 C CG  . PRO AH 1 36 ? 245.611 82.419  191.922 1.00 41.41 ? 36 PRO IA CG  1 
ATOM 122894 C CD  . PRO AH 1 36 ? 246.211 81.701  190.761 1.00 41.41 ? 36 PRO IA CD  1 
ATOM 122895 N N   . MET AH 1 37 ? 249.802 84.192  192.588 1.00 41.98 ? 37 MET IA N   1 
ATOM 122896 C CA  . MET AH 1 37 ? 251.160 84.149  193.101 1.00 41.98 ? 37 MET IA CA  1 
ATOM 122897 C C   . MET AH 1 37 ? 251.137 83.938  194.612 1.00 41.98 ? 37 MET IA C   1 
ATOM 122898 O O   . MET AH 1 37 ? 250.084 83.781  195.229 1.00 41.98 ? 37 MET IA O   1 
ATOM 122899 C CB  . MET AH 1 37 ? 251.911 85.428  192.733 1.00 41.98 ? 37 MET IA CB  1 
ATOM 122900 C CG  . MET AH 1 37 ? 251.967 85.701  191.251 1.00 41.98 ? 37 MET IA CG  1 
ATOM 122901 S SD  . MET AH 1 37 ? 252.688 87.299  190.848 1.00 41.98 ? 37 MET IA SD  1 
ATOM 122902 C CE  . MET AH 1 37 ? 254.371 87.053  191.391 1.00 41.98 ? 37 MET IA CE  1 
ATOM 122903 N N   . LYS AH 1 38 ? 252.321 83.939  195.215 1.00 43.15 ? 38 LYS IA N   1 
ATOM 122904 C CA  . LYS AH 1 38 ? 252.479 83.726  196.646 1.00 43.15 ? 38 LYS IA CA  1 
ATOM 122905 C C   . LYS AH 1 38 ? 252.822 85.046  197.319 1.00 43.15 ? 38 LYS IA C   1 
ATOM 122906 O O   . LYS AH 1 38 ? 253.663 85.800  196.818 1.00 43.15 ? 38 LYS IA O   1 
ATOM 122907 C CB  . LYS AH 1 38 ? 253.569 82.693  196.935 1.00 43.15 ? 38 LYS IA CB  1 
ATOM 122908 C CG  . LYS AH 1 38 ? 253.099 81.254  196.861 1.00 43.15 ? 38 LYS IA CG  1 
ATOM 122909 C CD  . LYS AH 1 38 ? 252.978 80.792  195.420 1.00 43.15 ? 38 LYS IA CD  1 
ATOM 122910 C CE  . LYS AH 1 38 ? 252.116 79.551  195.300 1.00 43.15 ? 38 LYS IA CE  1 
ATOM 122911 N NZ  . LYS AH 1 38 ? 251.805 79.237  193.881 1.00 43.15 ? 38 LYS IA NZ  1 
ATOM 122912 N N   . ASP AH 1 39 ? 252.169 85.321  198.448 1.00 42.33 ? 39 ASP IA N   1 
ATOM 122913 C CA  . ASP AH 1 39 ? 252.434 86.515  199.248 1.00 42.33 ? 39 ASP IA CA  1 
ATOM 122914 C C   . ASP AH 1 39 ? 252.196 87.788  198.441 1.00 42.33 ? 39 ASP IA C   1 
ATOM 122915 O O   . ASP AH 1 39 ? 253.022 88.700  198.421 1.00 42.33 ? 39 ASP IA O   1 
ATOM 122916 C CB  . ASP AH 1 39 ? 253.854 86.493  199.813 1.00 42.33 ? 39 ASP IA CB  1 
ATOM 122917 C CG  . ASP AH 1 39 ? 254.138 85.253  200.631 1.00 42.33 ? 39 ASP IA CG  1 
ATOM 122918 O OD1 . ASP AH 1 39 ? 253.179 84.554  201.010 1.00 42.33 ? 39 ASP IA OD1 1 
ATOM 122919 O OD2 . ASP AH 1 39 ? 255.326 84.980  200.900 1.00 42.33 ? 39 ASP IA OD2 1 
ATOM 122920 N N   . GLN AH 1 40 ? 251.054 87.846  197.763 1.00 35.97 ? 40 GLN IA N   1 
ATOM 122921 C CA  . GLN AH 1 40 ? 250.736 88.981  196.906 1.00 35.97 ? 40 GLN IA CA  1 
ATOM 122922 C C   . GLN AH 1 40 ? 249.282 89.387  197.071 1.00 35.97 ? 40 GLN IA C   1 
ATOM 122923 O O   . GLN AH 1 40 ? 248.588 89.667  196.092 1.00 35.97 ? 40 GLN IA O   1 
ATOM 122924 C CB  . GLN AH 1 40 ? 251.035 88.663  195.445 1.00 35.97 ? 40 GLN IA CB  1 
ATOM 122925 C CG  . GLN AH 1 40 ? 252.505 88.471  195.146 1.00 35.97 ? 40 GLN IA CG  1 
ATOM 122926 C CD  . GLN AH 1 40 ? 253.251 89.779  195.055 1.00 35.97 ? 40 GLN IA CD  1 
ATOM 122927 O OE1 . GLN AH 1 40 ? 253.322 90.393  193.994 1.00 35.97 ? 40 GLN IA OE1 1 
ATOM 122928 N NE2 . GLN AH 1 40 ? 253.812 90.215  196.172 1.00 35.97 ? 40 GLN IA NE2 1 
ATOM 122929 N N   . THR AH 1 41 ? 248.802 89.439  198.306 1.00 29.31 ? 41 THR IA N   1 
ATOM 122930 C CA  . THR AH 1 41 ? 247.396 89.679  198.586 1.00 29.31 ? 41 THR IA CA  1 
ATOM 122931 C C   . THR AH 1 41 ? 247.193 91.063  199.185 1.00 29.31 ? 41 THR IA C   1 
ATOM 122932 O O   . THR AH 1 41 ? 247.890 91.452  200.124 1.00 29.31 ? 41 THR IA O   1 
ATOM 122933 C CB  . THR AH 1 41 ? 246.846 88.623  199.543 1.00 29.31 ? 41 THR IA CB  1 
ATOM 122934 O OG1 . THR AH 1 41 ? 246.914 87.336  198.924 1.00 29.31 ? 41 THR IA OG1 1 
ATOM 122935 C CG2 . THR AH 1 41 ? 245.412 88.923  199.896 1.00 29.31 ? 41 THR IA CG2 1 
ATOM 122936 N N   . TRP AH 1 42 ? 246.233 91.797  198.636 1.00 27.93 ? 42 TRP IA N   1 
ATOM 122937 C CA  . TRP AH 1 42 ? 245.817 93.079  199.175 1.00 27.93 ? 42 TRP IA CA  1 
ATOM 122938 C C   . TRP AH 1 42 ? 244.333 93.025  199.489 1.00 27.93 ? 42 TRP IA C   1 
ATOM 122939 O O   . TRP AH 1 42 ? 243.638 92.080  199.123 1.00 27.93 ? 42 TRP IA O   1 
ATOM 122940 C CB  . TRP AH 1 42 ? 246.102 94.222  198.203 1.00 27.93 ? 42 TRP IA CB  1 
ATOM 122941 C CG  . TRP AH 1 42 ? 247.542 94.394  197.934 1.00 27.93 ? 42 TRP IA CG  1 
ATOM 122942 C CD1 . TRP AH 1 42 ? 248.422 95.144  198.645 1.00 27.93 ? 42 TRP IA CD1 1 
ATOM 122943 C CD2 . TRP AH 1 42 ? 248.287 93.791  196.881 1.00 27.93 ? 42 TRP IA CD2 1 
ATOM 122944 N NE1 . TRP AH 1 42 ? 249.673 95.047  198.101 1.00 27.93 ? 42 TRP IA NE1 1 
ATOM 122945 C CE2 . TRP AH 1 42 ? 249.616 94.220  197.013 1.00 27.93 ? 42 TRP IA CE2 1 
ATOM 122946 C CE3 . TRP AH 1 42 ? 247.959 92.928  195.836 1.00 27.93 ? 42 TRP IA CE3 1 
ATOM 122947 C CZ2 . TRP AH 1 42 ? 250.615 93.816  196.144 1.00 27.93 ? 42 TRP IA CZ2 1 
ATOM 122948 C CZ3 . TRP AH 1 42 ? 248.949 92.532  194.975 1.00 27.93 ? 42 TRP IA CZ3 1 
ATOM 122949 C CH2 . TRP AH 1 42 ? 250.262 92.973  195.132 1.00 27.93 ? 42 TRP IA CH2 1 
ATOM 122950 N N   . VAL AH 1 43 ? 243.853 94.044  200.183 1.00 26.10 ? 43 VAL IA N   1 
ATOM 122951 C CA  . VAL AH 1 43 ? 242.440 94.178  200.501 1.00 26.10 ? 43 VAL IA CA  1 
ATOM 122952 C C   . VAL AH 1 43 ? 241.884 95.337  199.695 1.00 26.10 ? 43 VAL IA C   1 
ATOM 122953 O O   . VAL AH 1 43 ? 242.393 96.458  199.779 1.00 26.10 ? 43 VAL IA O   1 
ATOM 122954 C CB  . VAL AH 1 43 ? 242.223 94.399  202.004 1.00 26.10 ? 43 VAL IA CB  1 
ATOM 122955 C CG1 . VAL AH 1 43 ? 240.815 94.856  202.262 1.00 26.10 ? 43 VAL IA CG1 1 
ATOM 122956 C CG2 . VAL AH 1 43 ? 242.508 93.135  202.758 1.00 26.10 ? 43 VAL IA CG2 1 
ATOM 122957 N N   . ALA AH 1 44 ? 240.847 95.074  198.915 1.00 26.03 ? 44 ALA IA N   1 
ATOM 122958 C CA  . ALA AH 1 44 ? 240.311 96.058  197.993 1.00 26.03 ? 44 ALA IA CA  1 
ATOM 122959 C C   . ALA AH 1 44 ? 238.845 96.303  198.287 1.00 26.03 ? 44 ALA IA C   1 
ATOM 122960 O O   . ALA AH 1 44 ? 238.093 95.370  198.564 1.00 26.03 ? 44 ALA IA O   1 
ATOM 122961 C CB  . ALA AH 1 44 ? 240.482 95.605  196.549 1.00 26.03 ? 44 ALA IA CB  1 
ATOM 122962 N N   . VAL AH 1 45 ? 238.441 97.569  198.226 1.00 27.70 ? 45 VAL IA N   1 
ATOM 122963 C CA  . VAL AH 1 45 ? 237.047 97.940  198.406 1.00 27.70 ? 45 VAL IA CA  1 
ATOM 122964 C C   . VAL AH 1 45 ? 236.333 97.708  197.079 1.00 27.70 ? 45 VAL IA C   1 
ATOM 122965 O O   . VAL AH 1 45 ? 236.550 98.442  196.119 1.00 27.70 ? 45 VAL IA O   1 
ATOM 122966 C CB  . VAL AH 1 45 ? 236.906 99.394  198.859 1.00 27.70 ? 45 VAL IA CB  1 
ATOM 122967 C CG1 . VAL AH 1 45 ? 235.480 99.845  198.731 1.00 27.70 ? 45 VAL IA CG1 1 
ATOM 122968 C CG2 . VAL AH 1 45 ? 237.363 99.538  200.280 1.00 27.70 ? 45 VAL IA CG2 1 
ATOM 122969 N N   . ASP AH 1 46 ? 235.496 96.679  197.025 1.00 29.10 ? 46 ASP IA N   1 
ATOM 122970 C CA  . ASP AH 1 46 ? 234.756 96.395  195.804 1.00 29.10 ? 46 ASP IA CA  1 
ATOM 122971 C C   . ASP AH 1 46 ? 233.934 97.603  195.394 1.00 29.10 ? 46 ASP IA C   1 
ATOM 122972 O O   . ASP AH 1 46 ? 233.413 98.339  196.234 1.00 29.10 ? 46 ASP IA O   1 
ATOM 122973 C CB  . ASP AH 1 46 ? 233.843 95.191  196.001 1.00 29.10 ? 46 ASP IA CB  1 
ATOM 122974 C CG  . ASP AH 1 46 ? 233.247 94.693  194.702 1.00 29.10 ? 46 ASP IA CG  1 
ATOM 122975 O OD1 . ASP AH 1 46 ? 233.062 95.501  193.771 1.00 29.10 ? 46 ASP IA OD1 1 
ATOM 122976 O OD2 . ASP AH 1 46 ? 232.961 93.482  194.608 1.00 29.10 ? 46 ASP IA OD2 1 
ATOM 122977 N N   . ASN AH 1 47 ? 233.818 97.802  194.086 1.00 31.19 ? 47 ASN IA N   1 
ATOM 122978 C CA  . ASN AH 1 47 ? 233.108 98.960  193.561 1.00 31.19 ? 47 ASN IA CA  1 
ATOM 122979 C C   . ASN AH 1 47 ? 232.149 98.639  192.429 1.00 31.19 ? 47 ASN IA C   1 
ATOM 122980 O O   . ASN AH 1 47 ? 231.278 99.465  192.140 1.00 31.19 ? 47 ASN IA O   1 
ATOM 122981 C CB  . ASN AH 1 47 ? 234.109 100.011 193.079 1.00 31.19 ? 47 ASN IA CB  1 
ATOM 122982 C CG  . ASN AH 1 47 ? 233.681 101.411 193.413 1.00 31.19 ? 47 ASN IA CG  1 
ATOM 122983 O OD1 . ASN AH 1 47 ? 232.661 101.620 194.062 1.00 31.19 ? 47 ASN IA OD1 1 
ATOM 122984 N ND2 . ASN AH 1 47 ? 234.459 102.386 192.973 1.00 31.19 ? 47 ASN IA ND2 1 
ATOM 122985 N N   . VAL AH 1 48 ? 232.262 97.484  191.776 1.00 31.32 ? 48 VAL IA N   1 
ATOM 122986 C CA  . VAL AH 1 48 ? 231.413 97.129  190.648 1.00 31.32 ? 48 VAL IA CA  1 
ATOM 122987 C C   . VAL AH 1 48 ? 230.656 95.830  190.866 1.00 31.32 ? 48 VAL IA C   1 
ATOM 122988 O O   . VAL AH 1 48 ? 229.883 95.430  189.996 1.00 31.32 ? 48 VAL IA O   1 
ATOM 122989 C CB  . VAL AH 1 48 ? 232.225 97.053  189.341 1.00 31.32 ? 48 VAL IA CB  1 
ATOM 122990 C CG1 . VAL AH 1 48 ? 232.872 98.385  189.058 1.00 31.32 ? 48 VAL IA CG1 1 
ATOM 122991 C CG2 . VAL AH 1 48 ? 233.261 95.967  189.441 1.00 31.32 ? 48 VAL IA CG2 1 
ATOM 122992 N N   . GLY AH 1 49 ? 230.846 95.162  191.994 1.00 28.73 ? 49 GLY IA N   1 
ATOM 122993 C CA  . GLY AH 1 49 ? 230.099 93.952  192.254 1.00 28.73 ? 49 GLY IA CA  1 
ATOM 122994 C C   . GLY AH 1 49 ? 230.803 92.683  191.832 1.00 28.73 ? 49 GLY IA C   1 
ATOM 122995 O O   . GLY AH 1 49 ? 230.253 91.888  191.070 1.00 28.73 ? 49 GLY IA O   1 
ATOM 122996 N N   . ALA AH 1 50 ? 232.021 92.483  192.315 1.00 28.01 ? 50 ALA IA N   1 
ATOM 122997 C CA  . ALA AH 1 50 ? 232.772 91.272  192.041 1.00 28.01 ? 50 ALA IA CA  1 
ATOM 122998 C C   . ALA AH 1 50 ? 232.624 90.290  193.193 1.00 28.01 ? 50 ALA IA C   1 
ATOM 122999 O O   . ALA AH 1 50 ? 232.442 90.681  194.347 1.00 28.01 ? 50 ALA IA O   1 
ATOM 123000 C CB  . ALA AH 1 50 ? 234.248 91.588  191.817 1.00 28.01 ? 50 ALA IA CB  1 
ATOM 123001 N N   . GLY AH 1 51 ? 232.702 89.006  192.867 1.00 26.90 ? 51 GLY IA N   1 
ATOM 123002 C CA  . GLY AH 1 51 ? 232.582 87.969  193.869 1.00 26.90 ? 51 GLY IA CA  1 
ATOM 123003 C C   . GLY AH 1 51 ? 233.736 86.999  193.804 1.00 26.90 ? 51 GLY IA C   1 
ATOM 123004 O O   . GLY AH 1 51 ? 234.767 87.312  193.212 1.00 26.90 ? 51 GLY IA O   1 
ATOM 123005 N N   . MET AH 1 52 ? 233.582 85.820  194.389 1.00 28.36 ? 52 MET IA N   1 
ATOM 123006 C CA  . MET AH 1 52 ? 234.695 84.890  194.452 1.00 28.36 ? 52 MET IA CA  1 
ATOM 123007 C C   . MET AH 1 52 ? 235.060 84.374  193.067 1.00 28.36 ? 52 MET IA C   1 
ATOM 123008 O O   . MET AH 1 52 ? 234.218 84.275  192.174 1.00 28.36 ? 52 MET IA O   1 
ATOM 123009 C CB  . MET AH 1 52 ? 234.358 83.723  195.371 1.00 28.36 ? 52 MET IA CB  1 
ATOM 123010 C CG  . MET AH 1 52 ? 234.607 84.008  196.832 1.00 28.36 ? 52 MET IA CG  1 
ATOM 123011 S SD  . MET AH 1 52 ? 236.280 83.588  197.321 1.00 28.36 ? 52 MET IA SD  1 
ATOM 123012 C CE  . MET AH 1 52 ? 236.395 81.918  196.706 1.00 28.36 ? 52 MET IA CE  1 
ATOM 123013 N N   . HIS AH 1 53 ? 236.347 84.068  192.894 1.00 28.53 ? 53 HIS IA N   1 
ATOM 123014 C CA  . HIS AH 1 53 ? 236.901 83.412  191.714 1.00 28.53 ? 53 HIS IA CA  1 
ATOM 123015 C C   . HIS AH 1 53 ? 236.904 84.288  190.471 1.00 28.53 ? 53 HIS IA C   1 
ATOM 123016 O O   . HIS AH 1 53 ? 237.289 83.825  189.395 1.00 28.53 ? 53 HIS IA O   1 
ATOM 123017 C CB  . HIS AH 1 53 ? 236.166 82.108  191.405 1.00 28.53 ? 53 HIS IA CB  1 
ATOM 123018 C CG  . HIS AH 1 53 ? 236.420 81.022  192.394 1.00 28.53 ? 53 HIS IA CG  1 
ATOM 123019 N ND1 . HIS AH 1 53 ? 237.466 80.130  192.270 1.00 28.53 ? 53 HIS IA ND1 1 
ATOM 123020 C CD2 . HIS AH 1 53 ? 235.761 80.667  193.519 1.00 28.53 ? 53 HIS IA CD2 1 
ATOM 123021 C CE1 . HIS AH 1 53 ? 237.440 79.282  193.276 1.00 28.53 ? 53 HIS IA CE1 1 
ATOM 123022 N NE2 . HIS AH 1 53 ? 236.412 79.586  194.053 1.00 28.53 ? 53 HIS IA NE2 1 
ATOM 123023 N N   . ASP AH 1 54 ? 236.503 85.546  190.574 1.00 28.34 ? 54 ASP IA N   1 
ATOM 123024 C CA  . ASP AH 1 54 ? 236.394 86.413  189.411 1.00 28.34 ? 54 ASP IA CA  1 
ATOM 123025 C C   . ASP AH 1 54 ? 237.706 87.146  189.190 1.00 28.34 ? 54 ASP IA C   1 
ATOM 123026 O O   . ASP AH 1 54 ? 238.327 87.613  190.147 1.00 28.34 ? 54 ASP IA O   1 
ATOM 123027 C CB  . ASP AH 1 54 ? 235.252 87.408  189.575 1.00 28.34 ? 54 ASP IA CB  1 
ATOM 123028 C CG  . ASP AH 1 54 ? 233.947 86.734  189.929 1.00 28.34 ? 54 ASP IA CG  1 
ATOM 123029 O OD1 . ASP AH 1 54 ? 233.574 85.759  189.242 1.00 28.34 ? 54 ASP IA OD1 1 
ATOM 123030 O OD2 . ASP AH 1 54 ? 233.302 87.167  190.904 1.00 28.34 ? 54 ASP IA OD2 1 
ATOM 123031 N N   . ILE AH 1 55 ? 238.125 87.241  187.931 1.00 25.88 ? 55 ILE IA N   1 
ATOM 123032 C CA  . ILE AH 1 55 ? 239.330 87.982  187.585 1.00 25.88 ? 55 ILE IA CA  1 
ATOM 123033 C C   . ILE AH 1 55 ? 238.970 89.450  187.431 1.00 25.88 ? 55 ILE IA C   1 
ATOM 123034 O O   . ILE AH 1 55 ? 238.133 89.814  186.597 1.00 25.88 ? 55 ILE IA O   1 
ATOM 123035 C CB  . ILE AH 1 55 ? 239.965 87.419  186.313 1.00 25.88 ? 55 ILE IA CB  1 
ATOM 123036 C CG1 . ILE AH 1 55 ? 240.291 85.945  186.521 1.00 25.88 ? 55 ILE IA CG1 1 
ATOM 123037 C CG2 . ILE AH 1 55 ? 241.203 88.188  185.963 1.00 25.88 ? 55 ILE IA CG2 1 
ATOM 123038 C CD1 . ILE AH 1 55 ? 241.006 85.311  185.376 1.00 25.88 ? 55 ILE IA CD1 1 
ATOM 123039 N N   . VAL AH 1 56 ? 239.584 90.301  188.242 1.00 25.91 ? 56 VAL IA N   1 
ATOM 123040 C CA  . VAL AH 1 56 ? 239.214 91.707  188.294 1.00 25.91 ? 56 VAL IA CA  1 
ATOM 123041 C C   . VAL AH 1 56 ? 240.424 92.569  187.987 1.00 25.91 ? 56 VAL IA C   1 
ATOM 123042 O O   . VAL AH 1 56 ? 241.519 92.057  187.743 1.00 25.91 ? 56 VAL IA O   1 
ATOM 123043 C CB  . VAL AH 1 56 ? 238.623 92.076  189.662 1.00 25.91 ? 56 VAL IA CB  1 
ATOM 123044 C CG1 . VAL AH 1 56 ? 237.508 91.133  190.022 1.00 25.91 ? 56 VAL IA CG1 1 
ATOM 123045 C CG2 . VAL AH 1 56 ? 239.697 92.044  190.715 1.00 25.91 ? 56 VAL IA CG2 1 
ATOM 123046 N N   . LEU AH 1 57 ? 240.235 93.884  188.021 1.00 27.36 ? 57 LEU IA N   1 
ATOM 123047 C CA  . LEU AH 1 57 ? 241.249 94.860  187.637 1.00 27.36 ? 57 LEU IA CA  1 
ATOM 123048 C C   . LEU AH 1 57 ? 241.369 95.846  188.790 1.00 27.36 ? 57 LEU IA C   1 
ATOM 123049 O O   . LEU AH 1 57 ? 240.638 96.834  188.844 1.00 27.36 ? 57 LEU IA O   1 
ATOM 123050 C CB  . LEU AH 1 57 ? 240.851 95.545  186.350 1.00 27.36 ? 57 LEU IA CB  1 
ATOM 123051 C CG  . LEU AH 1 57 ? 241.917 96.046  185.393 1.00 27.36 ? 57 LEU IA CG  1 
ATOM 123052 C CD1 . LEU AH 1 57 ? 242.575 94.871  184.734 1.00 27.36 ? 57 LEU IA CD1 1 
ATOM 123053 C CD2 . LEU AH 1 57 ? 241.268 96.929  184.367 1.00 27.36 ? 57 LEU IA CD2 1 
ATOM 123054 N N   . ALA AH 1 58 ? 242.289 95.579  189.707 1.00 30.71 ? 58 ALA IA N   1 
ATOM 123055 C CA  . ALA AH 1 58 ? 242.398 96.344  190.940 1.00 30.71 ? 58 ALA IA CA  1 
ATOM 123056 C C   . ALA AH 1 58 ? 243.277 97.564  190.728 1.00 30.71 ? 58 ALA IA C   1 
ATOM 123057 O O   . ALA AH 1 58 ? 244.392 97.449  190.218 1.00 30.71 ? 58 ALA IA O   1 
ATOM 123058 C CB  . ALA AH 1 58 ? 242.967 95.478  192.060 1.00 30.71 ? 58 ALA IA CB  1 
ATOM 123059 N N   . GLU AH 1 59 ? 242.782 98.720  191.140 1.00 40.09 ? 59 GLU IA N   1 
ATOM 123060 C CA  . GLU AH 1 59 ? 243.469 99.984  190.944 1.00 40.09 ? 59 GLU IA CA  1 
ATOM 123061 C C   . GLU AH 1 59 ? 244.089 100.459 192.247 1.00 40.09 ? 59 GLU IA C   1 
ATOM 123062 O O   . GLU AH 1 59 ? 243.602 100.155 193.335 1.00 40.09 ? 59 GLU IA O   1 
ATOM 123063 C CB  . GLU AH 1 59 ? 242.507 101.044 190.419 1.00 40.09 ? 59 GLU IA CB  1 
ATOM 123064 C CG  . GLU AH 1 59 ? 243.177 102.252 189.811 1.00 40.09 ? 59 GLU IA CG  1 
ATOM 123065 C CD  . GLU AH 1 59 ? 242.311 103.489 189.897 1.00 40.09 ? 59 GLU IA CD  1 
ATOM 123066 O OE1 . GLU AH 1 59 ? 241.845 103.812 191.010 1.00 40.09 ? 59 GLU IA OE1 1 
ATOM 123067 O OE2 . GLU AH 1 59 ? 242.090 104.134 188.851 1.00 40.09 ? 59 GLU IA OE2 1 
ATOM 123068 N N   . GLU AH 1 60 ? 245.161 101.228 192.123 1.00 47.75 ? 60 GLU IA N   1 
ATOM 123069 C CA  . GLU AH 1 60 ? 245.909 101.712 193.274 1.00 47.75 ? 60 GLU IA CA  1 
ATOM 123070 C C   . GLU AH 1 60 ? 245.243 102.940 193.871 1.00 47.75 ? 60 GLU IA C   1 
ATOM 123071 O O   . GLU AH 1 60 ? 244.072 103.207 193.593 1.00 47.75 ? 60 GLU IA O   1 
ATOM 123072 C CB  . GLU AH 1 60 ? 247.353 102.008 192.890 1.00 47.75 ? 60 GLU IA CB  1 
ATOM 123073 C CG  . GLU AH 1 60 ? 248.043 100.859 192.166 1.00 47.75 ? 60 GLU IA CG  1 
ATOM 123074 C CD  . GLU AH 1 60 ? 247.934 99.542  192.910 1.00 47.75 ? 60 GLU IA CD  1 
ATOM 123075 O OE1 . GLU AH 1 60 ? 248.114 99.541  194.146 1.00 47.75 ? 60 GLU IA OE1 1 
ATOM 123076 O OE2 . GLU AH 1 60 ? 247.670 98.510  192.259 1.00 47.75 ? 60 GLU IA OE2 1 
ATOM 123077 N N   . TYR AH 1 61 ? 245.995 103.697 194.670 1.00 56.13 ? 61 TYR IA N   1 
ATOM 123078 C CA  . TYR AH 1 61 ? 245.475 104.561 195.725 1.00 56.13 ? 61 TYR IA CA  1 
ATOM 123079 C C   . TYR AH 1 61 ? 244.168 105.273 195.415 1.00 56.13 ? 61 TYR IA C   1 
ATOM 123080 O O   . TYR AH 1 61 ? 243.154 104.992 196.056 1.00 56.13 ? 61 TYR IA O   1 
ATOM 123081 C CB  . TYR AH 1 61 ? 246.503 105.640 196.074 1.00 56.13 ? 61 TYR IA CB  1 
ATOM 123082 C CG  . TYR AH 1 61 ? 247.843 105.119 196.532 1.00 56.13 ? 61 TYR IA CG  1 
ATOM 123083 C CD1 . TYR AH 1 61 ? 247.931 104.095 197.462 1.00 56.13 ? 61 TYR IA CD1 1 
ATOM 123084 C CD2 . TYR AH 1 61 ? 249.019 105.653 196.033 1.00 56.13 ? 61 TYR IA CD2 1 
ATOM 123085 C CE1 . TYR AH 1 61 ? 249.151 103.620 197.876 1.00 56.13 ? 61 TYR IA CE1 1 
ATOM 123086 C CE2 . TYR AH 1 61 ? 250.237 105.184 196.445 1.00 56.13 ? 61 TYR IA CE2 1 
ATOM 123087 C CZ  . TYR AH 1 61 ? 250.300 104.169 197.367 1.00 56.13 ? 61 TYR IA CZ  1 
ATOM 123088 O OH  . TYR AH 1 61 ? 251.521 103.695 197.783 1.00 56.13 ? 61 TYR IA OH  1 
ATOM 123089 N N   . PHE AH 1 62 ? 244.145 106.160 194.432 1.00 56.07 ? 62 PHE IA N   1 
ATOM 123090 C CA  . PHE AH 1 62 ? 243.065 107.135 194.336 1.00 56.07 ? 62 PHE IA CA  1 
ATOM 123091 C C   . PHE AH 1 62 ? 241.968 106.623 193.412 1.00 56.07 ? 62 PHE IA C   1 
ATOM 123092 O O   . PHE AH 1 62 ? 242.153 106.546 192.195 1.00 56.07 ? 62 PHE IA O   1 
ATOM 123093 C CB  . PHE AH 1 62 ? 243.596 108.491 193.883 1.00 56.07 ? 62 PHE IA CB  1 
ATOM 123094 C CG  . PHE AH 1 62 ? 244.122 109.332 195.014 1.00 56.07 ? 62 PHE IA CG  1 
ATOM 123095 C CD1 . PHE AH 1 62 ? 243.254 109.992 195.867 1.00 56.07 ? 62 PHE IA CD1 1 
ATOM 123096 C CD2 . PHE AH 1 62 ? 245.482 109.441 195.241 1.00 56.07 ? 62 PHE IA CD2 1 
ATOM 123097 C CE1 . PHE AH 1 62 ? 243.732 110.756 196.911 1.00 56.07 ? 62 PHE IA CE1 1 
ATOM 123098 C CE2 . PHE AH 1 62 ? 245.962 110.207 196.283 1.00 56.07 ? 62 PHE IA CE2 1 
ATOM 123099 C CZ  . PHE AH 1 62 ? 245.083 110.863 197.118 1.00 56.07 ? 62 PHE IA CZ  1 
ATOM 123100 N N   . ALA AH 1 63 ? 240.827 106.263 194.006 1.00 53.64 ? 63 ALA IA N   1 
ATOM 123101 C CA  . ALA AH 1 63 ? 239.619 105.959 193.249 1.00 53.64 ? 63 ALA IA CA  1 
ATOM 123102 C C   . ALA AH 1 63 ? 238.363 106.495 193.931 1.00 53.64 ? 63 ALA IA C   1 
ATOM 123103 O O   . ALA AH 1 63 ? 237.260 106.024 193.629 1.00 53.64 ? 63 ALA IA O   1 
ATOM 123104 C CB  . ALA AH 1 63 ? 239.478 104.459 193.024 1.00 53.64 ? 63 ALA IA CB  1 
ATOM 123105 N N   . LEU AH 1 64 ? 238.508 107.454 194.848 1.00 54.74 ? 64 LEU IA N   1 
ATOM 123106 C CA  . LEU AH 1 64 ? 237.388 108.100 195.534 1.00 54.74 ? 64 LEU IA CA  1 
ATOM 123107 C C   . LEU AH 1 64 ? 236.528 107.078 196.279 1.00 54.74 ? 64 LEU IA C   1 
ATOM 123108 O O   . LEU AH 1 64 ? 235.348 106.880 195.983 1.00 54.74 ? 64 LEU IA O   1 
ATOM 123109 C CB  . LEU AH 1 64 ? 236.546 108.920 194.552 1.00 54.74 ? 64 LEU IA CB  1 
ATOM 123110 N N   . ASN AH 1 65 ? 237.142 106.430 197.263 1.00 53.54 ? 65 ASN IA N   1 
ATOM 123111 C CA  . ASN AH 1 65 ? 236.455 105.396 198.031 1.00 53.54 ? 65 ASN IA CA  1 
ATOM 123112 C C   . ASN AH 1 65 ? 236.826 105.436 199.510 1.00 53.54 ? 65 ASN IA C   1 
ATOM 123113 O O   . ASN AH 1 65 ? 237.886 105.933 199.883 1.00 53.54 ? 65 ASN IA O   1 
ATOM 123114 C CB  . ASN AH 1 65 ? 236.765 104.014 197.454 1.00 53.54 ? 65 ASN IA CB  1 
ATOM 123115 N N   . TYR AH 1 69 ? 239.868 110.792 199.689 1.00 56.02 ? 69 TYR IA N   1 
ATOM 123116 C CA  . TYR AH 1 69 ? 239.560 109.369 199.620 1.00 56.02 ? 69 TYR IA CA  1 
ATOM 123117 C C   . TYR AH 1 69 ? 240.548 108.646 198.713 1.00 56.02 ? 69 TYR IA C   1 
ATOM 123118 O O   . TYR AH 1 69 ? 240.637 108.937 197.523 1.00 56.02 ? 69 TYR IA O   1 
ATOM 123119 C CB  . TYR AH 1 69 ? 238.129 109.153 199.125 1.00 56.02 ? 69 TYR IA CB  1 
ATOM 123120 N N   . LYS AH 1 70 ? 241.293 107.699 199.285 1.00 53.65 ? 70 LYS IA N   1 
ATOM 123121 C CA  . LYS AH 1 70 ? 242.346 107.030 198.532 1.00 53.65 ? 70 LYS IA CA  1 
ATOM 123122 C C   . LYS AH 1 70 ? 242.389 105.524 198.767 1.00 53.65 ? 70 LYS IA C   1 
ATOM 123123 O O   . LYS AH 1 70 ? 243.484 104.952 198.825 1.00 53.65 ? 70 LYS IA O   1 
ATOM 123124 C CB  . LYS AH 1 70 ? 243.713 107.626 198.869 1.00 53.65 ? 70 LYS IA CB  1 
ATOM 123125 N N   . ALA AH 1 71 ? 241.244 104.863 198.901 1.00 43.92 ? 71 ALA IA N   1 
ATOM 123126 C CA  . ALA AH 1 71 ? 241.255 103.427 199.126 1.00 43.92 ? 71 ALA IA CA  1 
ATOM 123127 C C   . ALA AH 1 71 ? 241.478 102.678 197.818 1.00 43.92 ? 71 ALA IA C   1 
ATOM 123128 O O   . ALA AH 1 71 ? 241.054 103.104 196.745 1.00 43.92 ? 71 ALA IA O   1 
ATOM 123129 C CB  . ALA AH 1 71 ? 239.950 102.977 199.775 1.00 43.92 ? 71 ALA IA CB  1 
ATOM 123130 N N   . MET AH 1 72 ? 242.159 101.543 197.921 1.00 33.91 ? 72 MET IA N   1 
ATOM 123131 C CA  . MET AH 1 72 ? 242.453 100.683 196.779 1.00 33.91 ? 72 MET IA CA  1 
ATOM 123132 C C   . MET AH 1 72 ? 241.185 99.920  196.438 1.00 33.91 ? 72 MET IA C   1 
ATOM 123133 O O   . MET AH 1 72 ? 240.699 99.127  197.243 1.00 33.91 ? 72 MET IA O   1 
ATOM 123134 C CB  . MET AH 1 72 ? 243.599 99.735  197.102 1.00 33.91 ? 72 MET IA CB  1 
ATOM 123135 C CG  . MET AH 1 72 ? 243.779 98.630  196.094 1.00 33.91 ? 72 MET IA CG  1 
ATOM 123136 S SD  . MET AH 1 72 ? 245.147 97.542  196.494 1.00 33.91 ? 72 MET IA SD  1 
ATOM 123137 C CE  . MET AH 1 72 ? 244.940 96.286  195.247 1.00 33.91 ? 72 MET IA CE  1 
ATOM 123138 N N   . SER AH 1 73 ? 240.646 100.151 195.248 1.00 31.16 ? 73 SER IA N   1 
ATOM 123139 C CA  . SER AH 1 73 ? 239.368 99.571  194.872 1.00 31.16 ? 73 SER IA CA  1 
ATOM 123140 C C   . SER AH 1 73 ? 239.477 98.772  193.584 1.00 31.16 ? 73 SER IA C   1 
ATOM 123141 O O   . SER AH 1 73 ? 240.469 98.842  192.861 1.00 31.16 ? 73 SER IA O   1 
ATOM 123142 C CB  . SER AH 1 73 ? 238.313 100.655 194.698 1.00 31.16 ? 73 SER IA CB  1 
ATOM 123143 O OG  . SER AH 1 73 ? 238.756 101.600 193.759 1.00 31.16 ? 73 SER IA OG  1 
ATOM 123144 N N   . VAL AH 1 74 ? 238.434 98.006  193.316 1.00 28.51 ? 74 VAL IA N   1 
ATOM 123145 C CA  . VAL AH 1 74 ? 238.281 97.257  192.077 1.00 28.51 ? 74 VAL IA CA  1 
ATOM 123146 C C   . VAL AH 1 74 ? 237.462 98.097  191.118 1.00 28.51 ? 74 VAL IA C   1 
ATOM 123147 O O   . VAL AH 1 74 ? 236.421 98.640  191.493 1.00 28.51 ? 74 VAL IA O   1 
ATOM 123148 C CB  . VAL AH 1 74 ? 237.609 95.901  192.343 1.00 28.51 ? 74 VAL IA CB  1 
ATOM 123149 C CG1 . VAL AH 1 74 ? 237.315 95.201  191.053 1.00 28.51 ? 74 VAL IA CG1 1 
ATOM 123150 C CG2 . VAL AH 1 74 ? 238.488 95.047  193.209 1.00 28.51 ? 74 VAL IA CG2 1 
ATOM 123151 N N   . VAL AH 1 75 ? 237.921 98.217  189.874 1.00 30.10 ? 75 VAL IA N   1 
ATOM 123152 C CA  . VAL AH 1 75 ? 237.319 99.142  188.925 1.00 30.10 ? 75 VAL IA CA  1 
ATOM 123153 C C   . VAL AH 1 75 ? 236.823 98.469  187.659 1.00 30.10 ? 75 VAL IA C   1 
ATOM 123154 O O   . VAL AH 1 75 ? 236.240 99.143  186.810 1.00 30.10 ? 75 VAL IA O   1 
ATOM 123155 C CB  . VAL AH 1 75 ? 238.290 100.284 188.568 1.00 30.10 ? 75 VAL IA CB  1 
ATOM 123156 C CG1 . VAL AH 1 75 ? 238.506 101.175 189.763 1.00 30.10 ? 75 VAL IA CG1 1 
ATOM 123157 C CG2 . VAL AH 1 75 ? 239.597 99.724  188.085 1.00 30.10 ? 75 VAL IA CG2 1 
ATOM 123158 N N   . ALA AH 1 76 ? 237.021 97.164  187.501 1.00 28.32 ? 76 ALA IA N   1 
ATOM 123159 C CA  . ALA AH 1 76 ? 236.596 96.502  186.279 1.00 28.32 ? 76 ALA IA CA  1 
ATOM 123160 C C   . ALA AH 1 76 ? 236.603 95.001  186.485 1.00 28.32 ? 76 ALA IA C   1 
ATOM 123161 O O   . ALA AH 1 76 ? 237.480 94.472  187.164 1.00 28.32 ? 76 ALA IA O   1 
ATOM 123162 C CB  . ALA AH 1 76 ? 237.506 96.863  185.105 1.00 28.32 ? 76 ALA IA CB  1 
ATOM 123163 N N   . ILE AH 1 77 ? 235.626 94.324  185.890 1.00 27.84 ? 77 ILE IA N   1 
ATOM 123164 C CA  . ILE AH 1 77 ? 235.585 92.870  185.836 1.00 27.84 ? 77 ILE IA CA  1 
ATOM 123165 C C   . ILE AH 1 77 ? 235.968 92.450  184.429 1.00 27.84 ? 77 ILE IA C   1 
ATOM 123166 O O   . ILE AH 1 77 ? 235.372 92.916  183.454 1.00 27.84 ? 77 ILE IA O   1 
ATOM 123167 C CB  . ILE AH 1 77 ? 234.203 92.321  186.215 1.00 27.84 ? 77 ILE IA CB  1 
ATOM 123168 C CG1 . ILE AH 1 77 ? 233.703 92.982  187.489 1.00 27.84 ? 77 ILE IA CG1 1 
ATOM 123169 C CG2 . ILE AH 1 77 ? 234.273 90.833  186.417 1.00 27.84 ? 77 ILE IA CG2 1 
ATOM 123170 C CD1 . ILE AH 1 77 ? 232.352 92.503  187.907 1.00 27.84 ? 77 ILE IA CD1 1 
ATOM 123171 N N   . VAL AH 1 78 ? 236.944 91.568  184.325 1.00 27.14 ? 78 VAL IA N   1 
ATOM 123172 C CA  . VAL AH 1 78 ? 237.613 91.298  183.062 1.00 27.14 ? 78 VAL IA CA  1 
ATOM 123173 C C   . VAL AH 1 78 ? 236.957 90.111  182.375 1.00 27.14 ? 78 VAL IA C   1 
ATOM 123174 O O   . VAL AH 1 78 ? 236.776 89.049  182.981 1.00 27.14 ? 78 VAL IA O   1 
ATOM 123175 C CB  . VAL AH 1 78 ? 239.108 91.047  183.292 1.00 27.14 ? 78 VAL IA CB  1 
ATOM 123176 C CG1 . VAL AH 1 78 ? 239.695 90.304  182.136 1.00 27.14 ? 78 VAL IA CG1 1 
ATOM 123177 C CG2 . VAL AH 1 78 ? 239.817 92.355  183.488 1.00 27.14 ? 78 VAL IA CG2 1 
ATOM 123178 N N   . GLU AH 1 79 ? 236.607 90.290  181.101 1.00 32.04 ? 79 GLU IA N   1 
ATOM 123179 C CA  . GLU AH 1 79 ? 236.027 89.231  180.281 1.00 32.04 ? 79 GLU IA CA  1 
ATOM 123180 C C   . GLU AH 1 79 ? 237.103 88.386  179.605 1.00 32.04 ? 79 GLU IA C   1 
ATOM 123181 O O   . GLU AH 1 79 ? 237.144 87.165  179.781 1.00 32.04 ? 79 GLU IA O   1 
ATOM 123182 C CB  . GLU AH 1 79 ? 235.105 89.834  179.220 1.00 32.04 ? 79 GLU IA CB  1 
ATOM 123183 C CG  . GLU AH 1 79 ? 233.716 90.178  179.695 1.00 32.04 ? 79 GLU IA CG  1 
ATOM 123184 C CD  . GLU AH 1 79 ? 232.790 90.504  178.540 1.00 32.04 ? 79 GLU IA CD  1 
ATOM 123185 O OE1 . GLU AH 1 79 ? 233.126 91.402  177.744 1.00 32.04 ? 79 GLU IA OE1 1 
ATOM 123186 O OE2 . GLU AH 1 79 ? 231.731 89.858  178.419 1.00 32.04 ? 79 GLU IA OE2 1 
ATOM 123187 N N   . LYS AH 1 80 ? 237.972 89.023  178.823 1.00 32.25 ? 80 LYS IA N   1 
ATOM 123188 C CA  . LYS AH 1 80 ? 238.989 88.332  178.045 1.00 32.25 ? 80 LYS IA CA  1 
ATOM 123189 C C   . LYS AH 1 80 ? 240.343 88.986  178.262 1.00 32.25 ? 80 LYS IA C   1 
ATOM 123190 O O   . LYS AH 1 80 ? 240.446 90.212  178.313 1.00 32.25 ? 80 LYS IA O   1 
ATOM 123191 C CB  . LYS AH 1 80 ? 238.649 88.348  176.555 1.00 32.25 ? 80 LYS IA CB  1 
ATOM 123192 C CG  . LYS AH 1 80 ? 237.774 87.200  176.106 1.00 32.25 ? 80 LYS IA CG  1 
ATOM 123193 C CD  . LYS AH 1 80 ? 236.909 87.594  174.916 1.00 32.25 ? 80 LYS IA CD  1 
ATOM 123194 C CE  . LYS AH 1 80 ? 235.746 88.491  175.333 1.00 32.25 ? 80 LYS IA CE  1 
ATOM 123195 N NZ  . LYS AH 1 80 ? 234.736 88.670  174.251 1.00 32.25 ? 80 LYS IA NZ  1 
ATOM 123196 N N   . VAL AH 1 81 ? 241.375 88.162  178.384 1.00 32.33 ? 81 VAL IA N   1 
ATOM 123197 C CA  . VAL AH 1 81 ? 242.756 88.625  178.477 1.00 32.33 ? 81 VAL IA CA  1 
ATOM 123198 C C   . VAL AH 1 81 ? 243.496 87.997  177.302 1.00 32.33 ? 81 VAL IA C   1 
ATOM 123199 O O   . VAL AH 1 81 ? 243.975 86.865  177.380 1.00 32.33 ? 81 VAL IA O   1 
ATOM 123200 C CB  . VAL AH 1 81 ? 243.416 88.255  179.805 1.00 32.33 ? 81 VAL IA CB  1 
ATOM 123201 C CG1 . VAL AH 1 81 ? 244.836 88.764  179.842 1.00 32.33 ? 81 VAL IA CG1 1 
ATOM 123202 C CG2 . VAL AH 1 81 ? 242.638 88.821  180.949 1.00 32.33 ? 81 VAL IA CG2 1 
ATOM 123203 N N   . PHE AH 1 82 ? 243.593 88.733  176.204 1.00 32.95 ? 82 PHE IA N   1 
ATOM 123204 C CA  . PHE AH 1 82 ? 244.345 88.270  175.048 1.00 32.95 ? 82 PHE IA CA  1 
ATOM 123205 C C   . PHE AH 1 82 ? 245.809 88.626  175.247 1.00 32.95 ? 82 PHE IA C   1 
ATOM 123206 O O   . PHE AH 1 82 ? 246.142 89.793  175.461 1.00 32.95 ? 82 PHE IA O   1 
ATOM 123207 C CB  . PHE AH 1 82 ? 243.802 88.899  173.770 1.00 32.95 ? 82 PHE IA CB  1 
ATOM 123208 C CG  . PHE AH 1 82 ? 244.561 88.510  172.544 1.00 32.95 ? 82 PHE IA CG  1 
ATOM 123209 C CD1 . PHE AH 1 82 ? 244.360 87.278  171.955 1.00 32.95 ? 82 PHE IA CD1 1 
ATOM 123210 C CD2 . PHE AH 1 82 ? 245.488 89.368  171.989 1.00 32.95 ? 82 PHE IA CD2 1 
ATOM 123211 C CE1 . PHE AH 1 82 ? 245.062 86.916  170.828 1.00 32.95 ? 82 PHE IA CE1 1 
ATOM 123212 C CE2 . PHE AH 1 82 ? 246.192 89.008  170.866 1.00 32.95 ? 82 PHE IA CE2 1 
ATOM 123213 C CZ  . PHE AH 1 82 ? 245.978 87.782  170.285 1.00 32.95 ? 82 PHE IA CZ  1 
ATOM 123214 N N   . ARG AH 1 83 ? 246.682 87.623  175.184 1.00 38.70 ? 83 ARG IA N   1 
ATOM 123215 C CA  . ARG AH 1 83 ? 248.084 87.817  175.548 1.00 38.70 ? 83 ARG IA CA  1 
ATOM 123216 C C   . ARG AH 1 83 ? 248.947 86.903  174.687 1.00 38.70 ? 83 ARG IA C   1 
ATOM 123217 O O   . ARG AH 1 83 ? 248.865 85.680  174.809 1.00 38.70 ? 83 ARG IA O   1 
ATOM 123218 C CB  . ARG AH 1 83 ? 248.298 87.533  177.024 1.00 38.70 ? 83 ARG IA CB  1 
ATOM 123219 C CG  . ARG AH 1 83 ? 249.746 87.317  177.388 1.00 38.70 ? 83 ARG IA CG  1 
ATOM 123220 C CD  . ARG AH 1 83 ? 249.963 87.464  178.871 1.00 38.70 ? 83 ARG IA CD  1 
ATOM 123221 N NE  . ARG AH 1 83 ? 248.880 86.852  179.629 1.00 38.70 ? 83 ARG IA NE  1 
ATOM 123222 C CZ  . ARG AH 1 83 ? 248.633 87.103  180.909 1.00 38.70 ? 83 ARG IA CZ  1 
ATOM 123223 N NH1 . ARG AH 1 83 ? 247.627 86.496  181.523 1.00 38.70 ? 83 ARG IA NH1 1 
ATOM 123224 N NH2 . ARG AH 1 83 ? 249.389 87.965  181.576 1.00 38.70 ? 83 ARG IA NH2 1 
ATOM 123225 N N   . ASP AH 1 84 ? 249.762 87.496  173.825 1.00 42.05 ? 84 ASP IA N   1 
ATOM 123226 C CA  . ASP AH 1 84 ? 250.753 86.736  173.083 1.00 42.05 ? 84 ASP IA CA  1 
ATOM 123227 C C   . ASP AH 1 84 ? 251.810 87.673  172.496 1.00 42.05 ? 84 ASP IA C   1 
ATOM 123228 O O   . ASP AH 1 84 ? 252.987 87.612  172.862 1.00 42.05 ? 84 ASP IA O   1 
ATOM 123229 C CB  . ASP AH 1 84 ? 250.098 85.919  171.977 1.00 42.05 ? 84 ASP IA CB  1 
ATOM 123230 C CG  . ASP AH 1 84 ? 251.060 84.931  171.345 1.00 42.05 ? 84 ASP IA CG  1 
ATOM 123231 O OD1 . ASP AH 1 84 ? 251.916 85.370  170.549 1.00 42.05 ? 84 ASP IA OD1 1 
ATOM 123232 O OD2 . ASP AH 1 84 ? 250.955 83.717  171.636 1.00 42.05 ? 84 ASP IA OD2 1 
ATOM 123233 N N   . GLU BH 2 3  ? 192.019 83.477  227.503 1.00 23.63 ? 3  GLU IB N   1 
ATOM 123234 C CA  . GLU BH 2 3  ? 193.099 84.446  227.583 1.00 23.63 ? 3  GLU IB CA  1 
ATOM 123235 C C   . GLU BH 2 3  ? 192.802 85.646  226.706 1.00 23.63 ? 3  GLU IB C   1 
ATOM 123236 O O   . GLU BH 2 3  ? 191.996 85.562  225.789 1.00 23.63 ? 3  GLU IB O   1 
ATOM 123237 C CB  . GLU BH 2 3  ? 194.421 83.804  227.177 1.00 23.63 ? 3  GLU IB CB  1 
ATOM 123238 C CG  . GLU BH 2 3  ? 194.893 82.719  228.123 1.00 23.63 ? 3  GLU IB CG  1 
ATOM 123239 C CD  . GLU BH 2 3  ? 195.203 83.251  229.505 1.00 23.63 ? 3  GLU IB CD  1 
ATOM 123240 O OE1 . GLU BH 2 3  ? 195.496 84.455  229.620 1.00 23.63 ? 3  GLU IB OE1 1 
ATOM 123241 O OE2 . GLU BH 2 3  ? 195.153 82.471  230.479 1.00 23.63 ? 3  GLU IB OE2 1 
ATOM 123242 N N   . ALA BH 2 4  ? 193.460 86.765  226.987 1.00 21.41 ? 4  ALA IB N   1 
ATOM 123243 C CA  . ALA BH 2 4  ? 193.207 87.984  226.245 1.00 21.41 ? 4  ALA IB CA  1 
ATOM 123244 C C   . ALA BH 2 4  ? 193.817 87.886  224.853 1.00 21.41 ? 4  ALA IB C   1 
ATOM 123245 O O   . ALA BH 2 4  ? 194.363 86.860  224.452 1.00 21.41 ? 4  ALA IB O   1 
ATOM 123246 C CB  . ALA BH 2 4  ? 193.755 89.187  227.000 1.00 21.41 ? 4  ALA IB CB  1 
ATOM 123247 N N   . LEU BH 2 5  ? 193.724 88.978  224.103 1.00 20.51 ? 5  LEU IB N   1 
ATOM 123248 C CA  . LEU BH 2 5  ? 194.171 88.987  222.719 1.00 20.51 ? 5  LEU IB CA  1 
ATOM 123249 C C   . LEU BH 2 5  ? 194.695 90.369  222.377 1.00 20.51 ? 5  LEU IB C   1 
ATOM 123250 O O   . LEU BH 2 5  ? 194.028 91.365  222.655 1.00 20.51 ? 5  LEU IB O   1 
ATOM 123251 C CB  . LEU BH 2 5  ? 193.027 88.604  221.783 1.00 20.51 ? 5  LEU IB CB  1 
ATOM 123252 C CG  . LEU BH 2 5  ? 193.348 88.431  220.307 1.00 20.51 ? 5  LEU IB CG  1 
ATOM 123253 C CD1 . LEU BH 2 5  ? 194.075 87.138  220.097 1.00 20.51 ? 5  LEU IB CD1 1 
ATOM 123254 C CD2 . LEU BH 2 5  ? 192.083 88.452  219.503 1.00 20.51 ? 5  LEU IB CD2 1 
ATOM 123255 N N   . GLY BH 2 6  ? 195.870 90.427  221.780 1.00 20.83 ? 6  GLY IB N   1 
ATOM 123256 C CA  . GLY BH 2 6  ? 196.488 91.697  221.437 1.00 20.83 ? 6  GLY IB CA  1 
ATOM 123257 C C   . GLY BH 2 6  ? 196.831 91.762  219.968 1.00 20.83 ? 6  GLY IB C   1 
ATOM 123258 O O   . GLY BH 2 6  ? 197.247 90.774  219.375 1.00 20.83 ? 6  GLY IB O   1 
ATOM 123259 N N   . LEU BH 2 7  ? 196.660 92.948  219.389 1.00 21.51 ? 7  LEU IB N   1 
ATOM 123260 C CA  . LEU BH 2 7  ? 196.764 93.128  217.948 1.00 21.51 ? 7  LEU IB CA  1 
ATOM 123261 C C   . LEU BH 2 7  ? 197.513 94.408  217.628 1.00 21.51 ? 7  LEU IB C   1 
ATOM 123262 O O   . LEU BH 2 7  ? 197.222 95.456  218.204 1.00 21.51 ? 7  LEU IB O   1 
ATOM 123263 C CB  . LEU BH 2 7  ? 195.378 93.185  217.307 1.00 21.51 ? 7  LEU IB CB  1 
ATOM 123264 C CG  . LEU BH 2 7  ? 194.452 92.017  217.603 1.00 21.51 ? 7  LEU IB CG  1 
ATOM 123265 C CD1 . LEU BH 2 7  ? 193.055 92.309  217.145 1.00 21.51 ? 7  LEU IB CD1 1 
ATOM 123266 C CD2 . LEU BH 2 7  ? 194.977 90.822  216.904 1.00 21.51 ? 7  LEU IB CD2 1 
ATOM 123267 N N   . ILE BH 2 8  ? 198.463 94.324  216.705 1.00 22.69 ? 8  ILE IB N   1 
ATOM 123268 C CA  . ILE BH 2 8  ? 199.128 95.493  216.148 1.00 22.69 ? 8  ILE IB CA  1 
ATOM 123269 C C   . ILE BH 2 8  ? 199.083 95.379  214.636 1.00 22.69 ? 8  ILE IB C   1 
ATOM 123270 O O   . ILE BH 2 8  ? 199.245 94.286  214.086 1.00 22.69 ? 8  ILE IB O   1 
ATOM 123271 C CB  . ILE BH 2 8  ? 200.585 95.627  216.631 1.00 22.69 ? 8  ILE IB CB  1 
ATOM 123272 C CG1 . ILE BH 2 8  ? 200.654 95.596  218.147 1.00 22.69 ? 8  ILE IB CG1 1 
ATOM 123273 C CG2 . ILE BH 2 8  ? 201.196 96.918  216.143 1.00 22.69 ? 8  ILE IB CG2 1 
ATOM 123274 C CD1 . ILE BH 2 8  ? 202.028 95.792  218.661 1.00 22.69 ? 8  ILE IB CD1 1 
ATOM 123275 N N   . GLU BH 2 9  ? 198.863 96.502  213.964 1.00 26.79 ? 9  GLU IB N   1 
ATOM 123276 C CA  . GLU BH 2 9  ? 198.815 96.554  212.513 1.00 26.79 ? 9  GLU IB CA  1 
ATOM 123277 C C   . GLU BH 2 9  ? 199.779 97.615  212.016 1.00 26.79 ? 9  GLU IB C   1 
ATOM 123278 O O   . GLU BH 2 9  ? 199.761 98.748  212.500 1.00 26.79 ? 9  GLU IB O   1 
ATOM 123279 C CB  . GLU BH 2 9  ? 197.408 96.859  212.023 1.00 26.79 ? 9  GLU IB CB  1 
ATOM 123280 C CG  . GLU BH 2 9  ? 197.224 96.630  210.548 1.00 26.79 ? 9  GLU IB CG  1 
ATOM 123281 C CD  . GLU BH 2 9  ? 195.778 96.421  210.179 1.00 26.79 ? 9  GLU IB CD  1 
ATOM 123282 O OE1 . GLU BH 2 9  ? 194.924 97.177  210.686 1.00 26.79 ? 9  GLU IB OE1 1 
ATOM 123283 O OE2 . GLU BH 2 9  ? 195.492 95.497  209.389 1.00 26.79 ? 9  GLU IB OE2 1 
ATOM 123284 N N   . THR BH 2 10 ? 200.612 97.250  211.046 1.00 26.74 ? 10 THR IB N   1 
ATOM 123285 C CA  . THR BH 2 10 ? 201.641 98.139  210.534 1.00 26.74 ? 10 THR IB CA  1 
ATOM 123286 C C   . THR BH 2 10 ? 201.642 98.100  209.017 1.00 26.74 ? 10 THR IB C   1 
ATOM 123287 O O   . THR BH 2 10 ? 201.092 97.190  208.398 1.00 26.74 ? 10 THR IB O   1 
ATOM 123288 C CB  . THR BH 2 10 ? 203.035 97.756  211.040 1.00 26.74 ? 10 THR IB CB  1 
ATOM 123289 O OG1 . THR BH 2 10 ? 203.284 96.378  210.746 1.00 26.74 ? 10 THR IB OG1 1 
ATOM 123290 C CG2 . THR BH 2 10 ? 203.146 97.964  212.530 1.00 26.74 ? 10 THR IB CG2 1 
ATOM 123291 N N   . LYS BH 2 11 ? 202.278 99.104  208.426 1.00 27.27 ? 11 LYS IB N   1 
ATOM 123292 C CA  . LYS BH 2 11 ? 202.533 99.136  206.994 1.00 27.27 ? 11 LYS IB CA  1 
ATOM 123293 C C   . LYS BH 2 11 ? 203.916 98.552  206.733 1.00 27.27 ? 11 LYS IB C   1 
ATOM 123294 O O   . LYS BH 2 11 ? 204.920 99.096  207.201 1.00 27.27 ? 11 LYS IB O   1 
ATOM 123295 C CB  . LYS BH 2 11 ? 202.445 100.565 206.463 1.00 27.27 ? 11 LYS IB CB  1 
ATOM 123296 C CG  . LYS BH 2 11 ? 202.699 100.698 204.972 1.00 27.27 ? 11 LYS IB CG  1 
ATOM 123297 C CD  . LYS BH 2 11 ? 201.497 100.227 204.172 1.00 27.27 ? 11 LYS IB CD  1 
ATOM 123298 C CE  . LYS BH 2 11 ? 201.730 100.260 202.667 1.00 27.27 ? 11 LYS IB CE  1 
ATOM 123299 N NZ  . LYS BH 2 11 ? 200.601 99.609  201.938 1.00 27.27 ? 11 LYS IB NZ  1 
ATOM 123300 N N   . GLY BH 2 12 ? 203.970 97.458  205.998 1.00 25.52 ? 12 GLY IB N   1 
ATOM 123301 C CA  . GLY BH 2 12 ? 205.245 96.832  205.718 1.00 25.52 ? 12 GLY IB CA  1 
ATOM 123302 C C   . GLY BH 2 12 ? 205.524 95.674  206.652 1.00 25.52 ? 12 GLY IB C   1 
ATOM 123303 O O   . GLY BH 2 12 ? 205.029 95.614  207.781 1.00 25.52 ? 12 GLY IB O   1 
ATOM 123304 N N   . LEU BH 2 13 ? 206.335 94.731  206.177 1.00 24.64 ? 13 LEU IB N   1 
ATOM 123305 C CA  . LEU BH 2 13 ? 206.614 93.542  206.971 1.00 24.64 ? 13 LEU IB CA  1 
ATOM 123306 C C   . LEU BH 2 13 ? 207.713 93.787  207.991 1.00 24.64 ? 13 LEU IB C   1 
ATOM 123307 O O   . LEU BH 2 13 ? 207.707 93.180  209.065 1.00 24.64 ? 13 LEU IB O   1 
ATOM 123308 C CB  . LEU BH 2 13 ? 207.001 92.381  206.068 1.00 24.64 ? 13 LEU IB CB  1 
ATOM 123309 C CG  . LEU BH 2 13 ? 207.191 91.073  206.822 1.00 24.64 ? 13 LEU IB CG  1 
ATOM 123310 C CD1 . LEU BH 2 13 ? 205.856 90.550  207.267 1.00 24.64 ? 13 LEU IB CD1 1 
ATOM 123311 C CD2 . LEU BH 2 13 ? 207.896 90.055  205.965 1.00 24.64 ? 13 LEU IB CD2 1 
ATOM 123312 N N   . VAL BH 2 14 ? 208.671 94.655  207.678 1.00 24.82 ? 14 VAL IB N   1 
ATOM 123313 C CA  . VAL BH 2 14 ? 209.792 94.866  208.587 1.00 24.82 ? 14 VAL IB CA  1 
ATOM 123314 C C   . VAL BH 2 14 ? 209.304 95.457  209.900 1.00 24.82 ? 14 VAL IB C   1 
ATOM 123315 O O   . VAL BH 2 14 ? 209.660 94.984  210.983 1.00 24.82 ? 14 VAL IB O   1 
ATOM 123316 C CB  . VAL BH 2 14 ? 210.861 95.755  207.933 1.00 24.82 ? 14 VAL IB CB  1 
ATOM 123317 C CG1 . VAL BH 2 14 ? 211.879 96.173  208.959 1.00 24.82 ? 14 VAL IB CG1 1 
ATOM 123318 C CG2 . VAL BH 2 14 ? 211.533 95.015  206.811 1.00 24.82 ? 14 VAL IB CG2 1 
ATOM 123319 N N   . ALA BH 2 15 ? 208.471 96.494  209.824 1.00 25.66 ? 15 ALA IB N   1 
ATOM 123320 C CA  . ALA BH 2 15 ? 207.984 97.130  211.040 1.00 25.66 ? 15 ALA IB CA  1 
ATOM 123321 C C   . ALA BH 2 15 ? 207.180 96.166  211.895 1.00 25.66 ? 15 ALA IB C   1 
ATOM 123322 O O   . ALA BH 2 15 ? 207.094 96.344  213.112 1.00 25.66 ? 15 ALA IB O   1 
ATOM 123323 C CB  . ALA BH 2 15 ? 207.146 98.356  210.693 1.00 25.66 ? 15 ALA IB CB  1 
ATOM 123324 N N   . CYS BH 2 16 ? 206.597 95.137  211.288 1.00 25.34 ? 16 CYS IB N   1 
ATOM 123325 C CA  . CYS BH 2 16 ? 205.794 94.192  212.051 1.00 25.34 ? 16 CYS IB CA  1 
ATOM 123326 C C   . CYS BH 2 16 ? 206.657 93.157  212.755 1.00 25.34 ? 16 CYS IB C   1 
ATOM 123327 O O   . CYS BH 2 16 ? 206.338 92.741  213.871 1.00 25.34 ? 16 CYS IB O   1 
ATOM 123328 C CB  . CYS BH 2 16 ? 204.786 93.505  211.140 1.00 25.34 ? 16 CYS IB CB  1 
ATOM 123329 S SG  . CYS BH 2 16 ? 203.950 92.124  211.907 1.00 25.34 ? 16 CYS IB SG  1 
ATOM 123330 N N   . ILE BH 2 17 ? 207.747 92.722  212.125 1.00 24.54 ? 17 ILE IB N   1 
ATOM 123331 C CA  . ILE BH 2 17 ? 208.623 91.749  212.769 1.00 24.54 ? 17 ILE IB CA  1 
ATOM 123332 C C   . ILE BH 2 17 ? 209.338 92.380  213.951 1.00 24.54 ? 17 ILE IB C   1 
ATOM 123333 O O   . ILE BH 2 17 ? 209.583 91.724  214.969 1.00 24.54 ? 17 ILE IB O   1 
ATOM 123334 C CB  . ILE BH 2 17 ? 209.618 91.170  211.753 1.00 24.54 ? 17 ILE IB CB  1 
ATOM 123335 C CG1 . ILE BH 2 17 ? 208.873 90.420  210.660 1.00 24.54 ? 17 ILE IB CG1 1 
ATOM 123336 C CG2 . ILE BH 2 17 ? 210.580 90.232  212.433 1.00 24.54 ? 17 ILE IB CG2 1 
ATOM 123337 C CD1 . ILE BH 2 17 ? 209.776 89.841  209.624 1.00 24.54 ? 17 ILE IB CD1 1 
ATOM 123338 N N   . GLU BH 2 18 ? 209.689 93.658  213.839 1.00 25.65 ? 18 GLU IB N   1 
ATOM 123339 C CA  . GLU BH 2 18 ? 210.226 94.375  214.987 1.00 25.65 ? 18 GLU IB CA  1 
ATOM 123340 C C   . GLU BH 2 18 ? 209.202 94.441  216.111 1.00 25.65 ? 18 GLU IB C   1 
ATOM 123341 O O   . GLU BH 2 18 ? 209.524 94.189  217.275 1.00 25.65 ? 18 GLU IB O   1 
ATOM 123342 C CB  . GLU BH 2 18 ? 210.659 95.775  214.564 1.00 25.65 ? 18 GLU IB CB  1 
ATOM 123343 C CG  . GLU BH 2 18 ? 211.267 96.601  215.673 1.00 25.65 ? 18 GLU IB CG  1 
ATOM 123344 C CD  . GLU BH 2 18 ? 212.576 96.031  216.183 1.00 25.65 ? 18 GLU IB CD  1 
ATOM 123345 O OE1 . GLU BH 2 18 ? 213.254 95.315  215.420 1.00 25.65 ? 18 GLU IB OE1 1 
ATOM 123346 O OE2 . GLU BH 2 18 ? 212.931 96.299  217.348 1.00 25.65 ? 18 GLU IB OE2 1 
ATOM 123347 N N   . ALA BH 2 19 ? 207.954 94.769  215.777 1.00 24.62 ? 19 ALA IB N   1 
ATOM 123348 C CA  . ALA BH 2 19 ? 206.909 94.847  216.790 1.00 24.62 ? 19 ALA IB CA  1 
ATOM 123349 C C   . ALA BH 2 19 ? 206.660 93.497  217.440 1.00 24.62 ? 19 ALA IB C   1 
ATOM 123350 O O   . ALA BH 2 19 ? 206.498 93.410  218.658 1.00 24.62 ? 19 ALA IB O   1 
ATOM 123351 C CB  . ALA BH 2 19 ? 205.621 95.377  216.175 1.00 24.62 ? 19 ALA IB CB  1 
ATOM 123352 N N   . ALA BH 2 20 ? 206.619 92.430  216.649 1.00 24.98 ? 20 ALA IB N   1 
ATOM 123353 C CA  . ALA BH 2 20 ? 206.324 91.120  217.213 1.00 24.98 ? 20 ALA IB CA  1 
ATOM 123354 C C   . ALA BH 2 20 ? 207.482 90.585  218.035 1.00 24.98 ? 20 ALA IB C   1 
ATOM 123355 O O   . ALA BH 2 20 ? 207.292 89.683  218.853 1.00 24.98 ? 20 ALA IB O   1 
ATOM 123356 C CB  . ALA BH 2 20 ? 205.976 90.134  216.106 1.00 24.98 ? 20 ALA IB CB  1 
ATOM 123357 N N   . ASP BH 2 21 ? 208.687 91.107  217.822 1.00 26.77 ? 21 ASP IB N   1 
ATOM 123358 C CA  . ASP BH 2 21 ? 209.812 90.695  218.650 1.00 26.77 ? 21 ASP IB CA  1 
ATOM 123359 C C   . ASP BH 2 21 ? 209.814 91.441  219.972 1.00 26.77 ? 21 ASP IB C   1 
ATOM 123360 O O   . ASP BH 2 21 ? 210.071 90.850  221.024 1.00 26.77 ? 21 ASP IB O   1 
ATOM 123361 C CB  . ASP BH 2 21 ? 211.123 90.921  217.909 1.00 26.77 ? 21 ASP IB CB  1 
ATOM 123362 C CG  . ASP BH 2 21 ? 212.311 90.396  218.672 1.00 26.77 ? 21 ASP IB CG  1 
ATOM 123363 O OD1 . ASP BH 2 21 ? 212.323 89.192  218.999 1.00 26.77 ? 21 ASP IB OD1 1 
ATOM 123364 O OD2 . ASP BH 2 21 ? 213.233 91.186  218.951 1.00 26.77 ? 21 ASP IB OD2 1 
ATOM 123365 N N   . ALA BH 2 22 ? 209.528 92.740  219.940 1.00 25.18 ? 22 ALA IB N   1 
ATOM 123366 C CA  . ALA BH 2 22 ? 209.420 93.499  221.177 1.00 25.18 ? 22 ALA IB CA  1 
ATOM 123367 C C   . ALA BH 2 22 ? 208.301 92.961  222.057 1.00 25.18 ? 22 ALA IB C   1 
ATOM 123368 O O   . ALA BH 2 22 ? 208.455 92.865  223.277 1.00 25.18 ? 22 ALA IB O   1 
ATOM 123369 C CB  . ALA BH 2 22 ? 209.194 94.973  220.864 1.00 25.18 ? 22 ALA IB CB  1 
ATOM 123370 N N   . MET BH 2 23 ? 207.167 92.605  221.457 1.00 26.04 ? 23 MET IB N   1 
ATOM 123371 C CA  . MET BH 2 23 ? 206.060 92.055  222.230 1.00 26.04 ? 23 MET IB CA  1 
ATOM 123372 C C   . MET BH 2 23 ? 206.474 90.783  222.953 1.00 26.04 ? 23 MET IB C   1 
ATOM 123373 O O   . MET BH 2 23 ? 206.180 90.606  224.137 1.00 26.04 ? 23 MET IB O   1 
ATOM 123374 C CB  . MET BH 2 23 ? 204.866 91.784  221.318 1.00 26.04 ? 23 MET IB CB  1 
ATOM 123375 C CG  . MET BH 2 23 ? 204.152 93.026  220.837 1.00 26.04 ? 23 MET IB CG  1 
ATOM 123376 S SD  . MET BH 2 23 ? 202.413 92.733  220.471 1.00 26.04 ? 23 MET IB SD  1 
ATOM 123377 C CE  . MET BH 2 23 ? 202.491 92.183  218.776 1.00 26.04 ? 23 MET IB CE  1 
ATOM 123378 N N   . CYS BH 2 24 ? 207.169 89.886  222.261 1.00 28.54 ? 24 CYS IB N   1 
ATOM 123379 C CA  . CYS BH 2 24 ? 207.485 88.594  222.856 1.00 28.54 ? 24 CYS IB CA  1 
ATOM 123380 C C   . CYS BH 2 24 ? 208.525 88.711  223.957 1.00 28.54 ? 24 CYS IB C   1 
ATOM 123381 O O   . CYS BH 2 24 ? 208.562 87.871  224.860 1.00 28.54 ? 24 CYS IB O   1 
ATOM 123382 C CB  . CYS BH 2 24 ? 207.970 87.627  221.781 1.00 28.54 ? 24 CYS IB CB  1 
ATOM 123383 S SG  . CYS BH 2 24 ? 206.651 86.754  220.926 1.00 28.54 ? 24 CYS IB SG  1 
ATOM 123384 N N   . LYS BH 2 25 ? 209.382 89.728  223.898 1.00 26.18 ? 25 LYS IB N   1 
ATOM 123385 C CA  . LYS BH 2 25 ? 210.403 89.900  224.923 1.00 26.18 ? 25 LYS IB CA  1 
ATOM 123386 C C   . LYS BH 2 25 ? 209.870 90.619  226.150 1.00 26.18 ? 25 LYS IB C   1 
ATOM 123387 O O   . LYS BH 2 25 ? 210.302 90.325  227.268 1.00 26.18 ? 25 LYS IB O   1 
ATOM 123388 C CB  . LYS BH 2 25 ? 211.588 90.683  224.367 1.00 26.18 ? 25 LYS IB CB  1 
ATOM 123389 C CG  . LYS BH 2 25 ? 212.588 89.857  223.598 1.00 26.18 ? 25 LYS IB CG  1 
ATOM 123390 C CD  . LYS BH 2 25 ? 213.500 90.761  222.799 1.00 26.18 ? 25 LYS IB CD  1 
ATOM 123391 C CE  . LYS BH 2 25 ? 214.391 89.971  221.875 1.00 26.18 ? 25 LYS IB CE  1 
ATOM 123392 N NZ  . LYS BH 2 25 ? 214.998 90.858  220.852 1.00 26.18 ? 25 LYS IB NZ  1 
ATOM 123393 N N   . ALA BH 2 26 ? 208.933 91.544  225.967 1.00 26.08 ? 26 ALA IB N   1 
ATOM 123394 C CA  . ALA BH 2 26 ? 208.532 92.457  227.025 1.00 26.08 ? 26 ALA IB CA  1 
ATOM 123395 C C   . ALA BH 2 26 ? 207.585 91.848  228.044 1.00 26.08 ? 26 ALA IB C   1 
ATOM 123396 O O   . ALA BH 2 26 ? 207.372 92.463  229.089 1.00 26.08 ? 26 ALA IB O   1 
ATOM 123397 C CB  . ALA BH 2 26 ? 207.881 93.701  226.426 1.00 26.08 ? 26 ALA IB CB  1 
ATOM 123398 N N   . ALA BH 2 27 ? 207.011 90.680  227.785 1.00 24.38 ? 27 ALA IB N   1 
ATOM 123399 C CA  . ALA BH 2 27 ? 206.078 90.088  228.733 1.00 24.38 ? 27 ALA IB CA  1 
ATOM 123400 C C   . ALA BH 2 27 ? 205.853 88.637  228.351 1.00 24.38 ? 27 ALA IB C   1 
ATOM 123401 O O   . ALA BH 2 27 ? 206.297 88.176  227.299 1.00 24.38 ? 27 ALA IB O   1 
ATOM 123402 C CB  . ALA BH 2 27 ? 204.754 90.843  228.771 1.00 24.38 ? 27 ALA IB CB  1 
ATOM 123403 N N   . ASN BH 2 28 ? 205.139 87.923  229.216 1.00 25.19 ? 28 ASN IB N   1 
ATOM 123404 C CA  . ASN BH 2 28 ? 204.885 86.498  229.022 1.00 25.19 ? 28 ASN IB CA  1 
ATOM 123405 C C   . ASN BH 2 28 ? 203.650 86.318  228.143 1.00 25.19 ? 28 ASN IB C   1 
ATOM 123406 O O   . ASN BH 2 28 ? 202.553 85.999  228.604 1.00 25.19 ? 28 ASN IB O   1 
ATOM 123407 C CB  . ASN BH 2 28 ? 204.718 85.802  230.363 1.00 25.19 ? 28 ASN IB CB  1 
ATOM 123408 C CG  . ASN BH 2 28 ? 204.793 84.300  230.246 1.00 25.19 ? 28 ASN IB CG  1 
ATOM 123409 O OD1 . ASN BH 2 28 ? 205.343 83.770  229.284 1.00 25.19 ? 28 ASN IB OD1 1 
ATOM 123410 N ND2 . ASN BH 2 28 ? 204.238 83.603  231.225 1.00 25.19 ? 28 ASN IB ND2 1 
ATOM 123411 N N   . VAL BH 2 29 ? 203.841 86.523  226.843 1.00 24.30 ? 29 VAL IB N   1 
ATOM 123412 C CA  . VAL BH 2 29 ? 202.790 86.339  225.853 1.00 24.30 ? 29 VAL IB CA  1 
ATOM 123413 C C   . VAL BH 2 29 ? 203.316 85.433  224.755 1.00 24.30 ? 29 VAL IB C   1 
ATOM 123414 O O   . VAL BH 2 29 ? 204.525 85.339  224.528 1.00 24.30 ? 29 VAL IB O   1 
ATOM 123415 C CB  . VAL BH 2 29 ? 202.308 87.674  225.263 1.00 24.30 ? 29 VAL IB CB  1 
ATOM 123416 C CG1 . VAL BH 2 29 ? 201.814 88.574  226.356 1.00 24.30 ? 29 VAL IB CG1 1 
ATOM 123417 C CG2 . VAL BH 2 29 ? 203.416 88.338  224.507 1.00 24.30 ? 29 VAL IB CG2 1 
ATOM 123418 N N   . GLU BH 2 30 ? 202.398 84.759  224.074 1.00 25.42 ? 30 GLU IB N   1 
ATOM 123419 C CA  . GLU BH 2 30 ? 202.729 83.814  223.020 1.00 25.42 ? 30 GLU IB CA  1 
ATOM 123420 C C   . GLU BH 2 30 ? 202.242 84.349  221.682 1.00 25.42 ? 30 GLU IB C   1 
ATOM 123421 O O   . GLU BH 2 30 ? 201.163 84.938  221.599 1.00 25.42 ? 30 GLU IB O   1 
ATOM 123422 C CB  . GLU BH 2 30 ? 202.102 82.453  223.303 1.00 25.42 ? 30 GLU IB CB  1 
ATOM 123423 C CG  . GLU BH 2 30 ? 202.477 81.381  222.312 1.00 25.42 ? 30 GLU IB CG  1 
ATOM 123424 C CD  . GLU BH 2 30 ? 201.343 81.048  221.365 1.00 25.42 ? 30 GLU IB CD  1 
ATOM 123425 O OE1 . GLU BH 2 30 ? 200.250 81.628  221.528 1.00 25.42 ? 30 GLU IB OE1 1 
ATOM 123426 O OE2 . GLU BH 2 30 ? 201.543 80.209  220.460 1.00 25.42 ? 30 GLU IB OE2 1 
ATOM 123427 N N   . LEU BH 2 31 ? 203.039 84.148  220.638 1.00 25.40 ? 31 LEU IB N   1 
ATOM 123428 C CA  . LEU BH 2 31 ? 202.731 84.686  219.320 1.00 25.40 ? 31 LEU IB CA  1 
ATOM 123429 C C   . LEU BH 2 31 ? 201.823 83.722  218.572 1.00 25.40 ? 31 LEU IB C   1 
ATOM 123430 O O   . LEU BH 2 31 ? 202.161 82.547  218.410 1.00 25.40 ? 31 LEU IB O   1 
ATOM 123431 C CB  . LEU BH 2 31 ? 204.004 84.939  218.520 1.00 25.40 ? 31 LEU IB CB  1 
ATOM 123432 C CG  . LEU BH 2 31 ? 203.786 85.769  217.259 1.00 25.40 ? 31 LEU IB CG  1 
ATOM 123433 C CD1 . LEU BH 2 31 ? 203.784 87.236  217.603 1.00 25.40 ? 31 LEU IB CD1 1 
ATOM 123434 C CD2 . LEU BH 2 31 ? 204.845 85.471  216.226 1.00 25.40 ? 31 LEU IB CD2 1 
ATOM 123435 N N   . ILE BH 2 32 ? 200.682 84.224  218.105 1.00 23.71 ? 32 ILE IB N   1 
ATOM 123436 C CA  . ILE BH 2 32 ? 199.738 83.381  217.382 1.00 23.71 ? 32 ILE IB CA  1 
ATOM 123437 C C   . ILE BH 2 32 ? 200.140 83.252  215.921 1.00 23.71 ? 32 ILE IB C   1 
ATOM 123438 O O   . ILE BH 2 32 ? 200.286 82.143  215.398 1.00 23.71 ? 32 ILE IB O   1 
ATOM 123439 C CB  . ILE BH 2 32 ? 198.312 83.933  217.527 1.00 23.71 ? 32 ILE IB CB  1 
ATOM 123440 C CG1 . ILE BH 2 32 ? 197.817 83.751  218.955 1.00 23.71 ? 32 ILE IB CG1 1 
ATOM 123441 C CG2 . ILE BH 2 32 ? 197.382 83.229  216.579 1.00 23.71 ? 32 ILE IB CG2 1 
ATOM 123442 C CD1 . ILE BH 2 32 ? 196.527 84.468  219.232 1.00 23.71 ? 32 ILE IB CD1 1 
ATOM 123443 N N   . GLY BH 2 33 ? 200.324 84.374  215.240 1.00 23.70 ? 33 GLY IB N   1 
ATOM 123444 C CA  . GLY BH 2 33 ? 200.771 84.335  213.864 1.00 23.70 ? 33 GLY IB CA  1 
ATOM 123445 C C   . GLY BH 2 33 ? 200.620 85.688  213.211 1.00 23.70 ? 33 GLY IB C   1 
ATOM 123446 O O   . GLY BH 2 33 ? 200.153 86.650  213.820 1.00 23.70 ? 33 GLY IB O   1 
ATOM 123447 N N   . TYR BH 2 34 ? 201.036 85.740  211.953 1.00 24.31 ? 34 TYR IB N   1 
ATOM 123448 C CA  . TYR BH 2 34 ? 200.889 86.919  211.116 1.00 24.31 ? 34 TYR IB CA  1 
ATOM 123449 C C   . TYR BH 2 34 ? 199.728 86.730  210.154 1.00 24.31 ? 34 TYR IB C   1 
ATOM 123450 O O   . TYR BH 2 34 ? 199.292 85.611  209.884 1.00 24.31 ? 34 TYR IB O   1 
ATOM 123451 C CB  . TYR BH 2 34 ? 202.164 87.199  210.323 1.00 24.31 ? 34 TYR IB CB  1 
ATOM 123452 C CG  . TYR BH 2 34 ? 203.385 87.418  211.170 1.00 24.31 ? 34 TYR IB CG  1 
ATOM 123453 C CD1 . TYR BH 2 34 ? 204.117 86.349  211.652 1.00 24.31 ? 34 TYR IB CD1 1 
ATOM 123454 C CD2 . TYR BH 2 34 ? 203.812 88.693  211.483 1.00 24.31 ? 34 TYR IB CD2 1 
ATOM 123455 C CE1 . TYR BH 2 34 ? 205.235 86.544  212.426 1.00 24.31 ? 34 TYR IB CE1 1 
ATOM 123456 C CE2 . TYR BH 2 34 ? 204.926 88.896  212.256 1.00 24.31 ? 34 TYR IB CE2 1 
ATOM 123457 C CZ  . TYR BH 2 34 ? 205.632 87.820  212.725 1.00 24.31 ? 34 TYR IB CZ  1 
ATOM 123458 O OH  . TYR BH 2 34 ? 206.746 88.020  213.496 1.00 24.31 ? 34 TYR IB OH  1 
ATOM 123459 N N   . GLU BH 2 35 ? 199.219 87.849  209.644 1.00 26.44 ? 35 GLU IB N   1 
ATOM 123460 C CA  . GLU BH 2 35 ? 198.139 87.799  208.664 1.00 26.44 ? 35 GLU IB CA  1 
ATOM 123461 C C   . GLU BH 2 35 ? 198.121 89.134  207.926 1.00 26.44 ? 35 GLU IB C   1 
ATOM 123462 O O   . GLU BH 2 35 ? 197.702 90.143  208.495 1.00 26.44 ? 35 GLU IB O   1 
ATOM 123463 C CB  . GLU BH 2 35 ? 196.810 87.521  209.339 1.00 26.44 ? 35 GLU IB CB  1 
ATOM 123464 C CG  . GLU BH 2 35 ? 195.638 87.444  208.389 1.00 26.44 ? 35 GLU IB CG  1 
ATOM 123465 C CD  . GLU BH 2 35 ? 195.624 86.162  207.582 1.00 26.44 ? 35 GLU IB CD  1 
ATOM 123466 O OE1 . GLU BH 2 35 ? 196.199 85.157  208.047 1.00 26.44 ? 35 GLU IB OE1 1 
ATOM 123467 O OE2 . GLU BH 2 35 ? 195.037 86.158  206.481 1.00 26.44 ? 35 GLU IB OE2 1 
ATOM 123468 N N   . ASN BH 2 36 ? 198.551 89.131  206.672 1.00 26.03 ? 36 ASN IB N   1 
ATOM 123469 C CA  . ASN BH 2 36 ? 198.523 90.339  205.862 1.00 26.03 ? 36 ASN IB CA  1 
ATOM 123470 C C   . ASN BH 2 36 ? 197.321 90.308  204.930 1.00 26.03 ? 36 ASN IB C   1 
ATOM 123471 O O   . ASN BH 2 36 ? 197.048 89.290  204.287 1.00 26.03 ? 36 ASN IB O   1 
ATOM 123472 C CB  . ASN BH 2 36 ? 199.820 90.514  205.073 1.00 26.03 ? 36 ASN IB CB  1 
ATOM 123473 C CG  . ASN BH 2 36 ? 199.905 89.614  203.878 1.00 26.03 ? 36 ASN IB CG  1 
ATOM 123474 O OD1 . ASN BH 2 36 ? 199.672 88.413  203.973 1.00 26.03 ? 36 ASN IB OD1 1 
ATOM 123475 N ND2 . ASN BH 2 36 ? 200.249 90.187  202.738 1.00 26.03 ? 36 ASN IB ND2 1 
ATOM 123476 N N   . VAL BH 2 37 ? 196.596 91.416  204.879 1.00 26.30 ? 37 VAL IB N   1 
ATOM 123477 C CA  . VAL BH 2 37 ? 195.363 91.518  204.108 1.00 26.30 ? 37 VAL IB CA  1 
ATOM 123478 C C   . VAL BH 2 37 ? 195.588 92.599  203.056 1.00 26.30 ? 37 VAL IB C   1 
ATOM 123479 O O   . VAL BH 2 37 ? 195.316 93.784  203.252 1.00 26.30 ? 37 VAL IB O   1 
ATOM 123480 C CB  . VAL BH 2 37 ? 194.143 91.805  204.992 1.00 26.30 ? 37 VAL IB CB  1 
ATOM 123481 C CG1 . VAL BH 2 37 ? 193.917 90.648  205.932 1.00 26.30 ? 37 VAL IB CG1 1 
ATOM 123482 C CG2 . VAL BH 2 37 ? 194.320 93.054  205.829 1.00 26.30 ? 37 VAL IB CG2 1 
ATOM 123483 N N   . GLY BH 2 38 ? 196.089 92.193  201.899 1.00 26.59 ? 38 GLY IB N   1 
ATOM 123484 C CA  . GLY BH 2 38 ? 196.183 93.140  200.809 1.00 26.59 ? 38 GLY IB CA  1 
ATOM 123485 C C   . GLY BH 2 38 ? 197.220 94.216  201.054 1.00 26.59 ? 38 GLY IB C   1 
ATOM 123486 O O   . GLY BH 2 38 ? 198.350 93.946  201.468 1.00 26.59 ? 38 GLY IB O   1 
ATOM 123487 N N   . SER BH 2 39 ? 196.814 95.464  200.838 1.00 26.27 ? 39 SER IB N   1 
ATOM 123488 C CA  . SER BH 2 39 ? 197.761 96.521  200.519 1.00 26.27 ? 39 SER IB CA  1 
ATOM 123489 C C   . SER BH 2 39 ? 198.670 96.868  201.684 1.00 26.27 ? 39 SER IB C   1 
ATOM 123490 O O   . SER BH 2 39 ? 198.319 97.688  202.534 1.00 26.27 ? 39 SER IB O   1 
ATOM 123491 C CB  . SER BH 2 39 ? 197.014 97.771  200.065 1.00 26.27 ? 39 SER IB CB  1 
ATOM 123492 O OG  . SER BH 2 39 ? 197.916 98.828  199.800 1.00 26.27 ? 39 SER IB OG  1 
ATOM 123493 N N   . GLY BH 2 40 ? 199.861 96.277  201.684 1.00 26.57 ? 40 GLY IB N   1 
ATOM 123494 C CA  . GLY BH 2 40 ? 200.901 96.525  202.661 1.00 26.57 ? 40 GLY IB CA  1 
ATOM 123495 C C   . GLY BH 2 40 ? 200.451 96.624  204.097 1.00 26.57 ? 40 GLY IB C   1 
ATOM 123496 O O   . GLY BH 2 40 ? 200.874 97.520  204.819 1.00 26.57 ? 40 GLY IB O   1 
ATOM 123497 N N   . LEU BH 2 41 ? 199.611 95.713  204.553 1.00 25.15 ? 41 LEU IB N   1 
ATOM 123498 C CA  . LEU BH 2 41 ? 199.132 95.767  205.927 1.00 25.15 ? 41 LEU IB CA  1 
ATOM 123499 C C   . LEU BH 2 41 ? 199.342 94.398  206.541 1.00 25.15 ? 41 LEU IB C   1 
ATOM 123500 O O   . LEU BH 2 41 ? 198.696 93.431  206.133 1.00 25.15 ? 41 LEU IB O   1 
ATOM 123501 C CB  . LEU BH 2 41 ? 197.665 96.174  205.988 1.00 25.15 ? 41 LEU IB CB  1 
ATOM 123502 C CG  . LEU BH 2 41 ? 197.336 97.645  205.769 1.00 25.15 ? 41 LEU IB CG  1 
ATOM 123503 C CD1 . LEU BH 2 41 ? 195.843 97.803  205.667 1.00 25.15 ? 41 LEU IB CD1 1 
ATOM 123504 C CD2 . LEU BH 2 41 ? 197.872 98.472  206.901 1.00 25.15 ? 41 LEU IB CD2 1 
ATOM 123505 N N   . VAL BH 2 42 ? 200.246 94.311  207.507 1.00 24.27 ? 42 VAL IB N   1 
ATOM 123506 C CA  . VAL BH 2 42 ? 200.521 93.069  208.212 1.00 24.27 ? 42 VAL IB CA  1 
ATOM 123507 C C   . VAL BH 2 42 ? 200.092 93.241  209.658 1.00 24.27 ? 42 VAL IB C   1 
ATOM 123508 O O   . VAL BH 2 42 ? 200.209 94.332  210.223 1.00 24.27 ? 42 VAL IB O   1 
ATOM 123509 C CB  . VAL BH 2 42 ? 202.005 92.679  208.112 1.00 24.27 ? 42 VAL IB CB  1 
ATOM 123510 C CG1 . VAL BH 2 42 ? 202.220 91.283  208.639 1.00 24.27 ? 42 VAL IB CG1 1 
ATOM 123511 C CG2 . VAL BH 2 42 ? 202.463 92.764  206.682 1.00 24.27 ? 42 VAL IB CG2 1 
ATOM 123512 N N   . THR BH 2 43 ? 199.584 92.166  210.252 1.00 24.70 ? 43 THR IB N   1 
ATOM 123513 C CA  . THR BH 2 43 ? 199.059 92.192  211.607 1.00 24.70 ? 43 THR IB CA  1 
ATOM 123514 C C   . THR BH 2 43 ? 199.618 91.015  212.385 1.00 24.70 ? 43 THR IB C   1 
ATOM 123515 O O   . THR BH 2 43 ? 199.598 89.883  211.897 1.00 24.70 ? 43 THR IB O   1 
ATOM 123516 C CB  . THR BH 2 43 ? 197.532 92.144  211.601 1.00 24.70 ? 43 THR IB CB  1 
ATOM 123517 O OG1 . THR BH 2 43 ? 197.020 93.373  211.078 1.00 24.70 ? 43 THR IB OG1 1 
ATOM 123518 C CG2 . THR BH 2 43 ? 196.995 91.948  212.999 1.00 24.70 ? 43 THR IB CG2 1 
ATOM 123519 N N   . ALA BH 2 44 ? 200.117 91.283  213.587 1.00 23.86 ? 44 ALA IB N   1 
ATOM 123520 C CA  . ALA BH 2 44 ? 200.600 90.255  214.493 1.00 23.86 ? 44 ALA IB CA  1 
ATOM 123521 C C   . ALA BH 2 44 ? 199.639 90.121  215.664 1.00 23.86 ? 44 ALA IB C   1 
ATOM 123522 O O   . ALA BH 2 44 ? 199.097 91.116  216.146 1.00 23.86 ? 44 ALA IB O   1 
ATOM 123523 C CB  . ALA BH 2 44 ? 201.999 90.591  215.003 1.00 23.86 ? 44 ALA IB CB  1 
ATOM 123524 N N   . MET BH 2 45 ? 199.434 88.890  216.122 1.00 24.26 ? 45 MET IB N   1 
ATOM 123525 C CA  . MET BH 2 45 ? 198.479 88.594  217.180 1.00 24.26 ? 45 MET IB CA  1 
ATOM 123526 C C   . MET BH 2 45 ? 199.174 87.831  218.293 1.00 24.26 ? 45 MET IB C   1 
ATOM 123527 O O   . MET BH 2 45 ? 199.836 86.823  218.034 1.00 24.26 ? 45 MET IB O   1 
ATOM 123528 C CB  . MET BH 2 45 ? 197.309 87.769  216.648 1.00 24.26 ? 45 MET IB CB  1 
ATOM 123529 C CG  . MET BH 2 45 ? 196.714 88.284  215.355 1.00 24.26 ? 45 MET IB CG  1 
ATOM 123530 S SD  . MET BH 2 45 ? 195.273 87.341  214.828 1.00 24.26 ? 45 MET IB SD  1 
ATOM 123531 C CE  . MET BH 2 45 ? 194.256 87.406  216.301 1.00 24.26 ? 45 MET IB CE  1 
ATOM 123532 N N   . VAL BH 2 46 ? 199.009 88.298  219.528 1.00 22.47 ? 46 VAL IB N   1 
ATOM 123533 C CA  . VAL BH 2 46 ? 199.569 87.649  220.704 1.00 22.47 ? 46 VAL IB CA  1 
ATOM 123534 C C   . VAL BH 2 46 ? 198.437 87.357  221.676 1.00 22.47 ? 46 VAL IB C   1 
ATOM 123535 O O   . VAL BH 2 46 ? 197.380 87.985  221.637 1.00 22.47 ? 46 VAL IB O   1 
ATOM 123536 C CB  . VAL BH 2 46 ? 200.651 88.507  221.381 1.00 22.47 ? 46 VAL IB CB  1 
ATOM 123537 C CG1 . VAL BH 2 46 ? 201.792 88.759  220.432 1.00 22.47 ? 46 VAL IB CG1 1 
ATOM 123538 C CG2 . VAL BH 2 46 ? 200.066 89.814  221.848 1.00 22.47 ? 46 VAL IB CG2 1 
ATOM 123539 N N   . LYS BH 2 47 ? 198.665 86.389  222.559 1.00 22.98 ? 47 LYS IB N   1 
ATOM 123540 C CA  . LYS BH 2 47 ? 197.665 86.039  223.554 1.00 22.98 ? 47 LYS IB CA  1 
ATOM 123541 C C   . LYS BH 2 47 ? 198.329 85.713  224.883 1.00 22.98 ? 47 LYS IB C   1 
ATOM 123542 O O   . LYS BH 2 47 ? 199.445 85.198  224.932 1.00 22.98 ? 47 LYS IB O   1 
ATOM 123543 C CB  . LYS BH 2 47 ? 196.803 84.864  223.100 1.00 22.98 ? 47 LYS IB CB  1 
ATOM 123544 C CG  . LYS BH 2 47 ? 197.395 83.510  223.371 1.00 22.98 ? 47 LYS IB CG  1 
ATOM 123545 C CD  . LYS BH 2 47 ? 196.670 82.452  222.575 1.00 22.98 ? 47 LYS IB CD  1 
ATOM 123546 C CE  . LYS BH 2 47 ? 195.208 82.399  222.962 1.00 22.98 ? 47 LYS IB CE  1 
ATOM 123547 N NZ  . LYS BH 2 47 ? 195.038 81.858  224.335 1.00 22.98 ? 47 LYS IB NZ  1 
ATOM 123548 N N   . GLY BH 2 48 ? 197.619 86.024  225.959 1.00 23.21 ? 48 GLY IB N   1 
ATOM 123549 C CA  . GLY BH 2 48 ? 198.126 85.823  227.299 1.00 23.21 ? 48 GLY IB CA  1 
ATOM 123550 C C   . GLY BH 2 48 ? 197.180 86.458  228.297 1.00 23.21 ? 48 GLY IB C   1 
ATOM 123551 O O   . GLY BH 2 48 ? 196.057 86.823  227.957 1.00 23.21 ? 48 GLY IB O   1 
ATOM 123552 N N   . ASP BH 2 49 ? 197.648 86.581  229.535 1.00 23.74 ? 49 ASP IB N   1 
ATOM 123553 C CA  . ASP BH 2 49 ? 196.834 87.215  230.560 1.00 23.74 ? 49 ASP IB CA  1 
ATOM 123554 C C   . ASP BH 2 49 ? 196.616 88.687  230.232 1.00 23.74 ? 49 ASP IB C   1 
ATOM 123555 O O   . ASP BH 2 49 ? 197.324 89.278  229.420 1.00 23.74 ? 49 ASP IB O   1 
ATOM 123556 C CB  . ASP BH 2 49 ? 197.487 87.070  231.930 1.00 23.74 ? 49 ASP IB CB  1 
ATOM 123557 C CG  . ASP BH 2 49 ? 196.908 85.924  232.729 1.00 23.74 ? 49 ASP IB CG  1 
ATOM 123558 O OD1 . ASP BH 2 49 ? 196.118 85.142  232.162 1.00 23.74 ? 49 ASP IB OD1 1 
ATOM 123559 O OD2 . ASP BH 2 49 ? 197.238 85.804  233.926 1.00 23.74 ? 49 ASP IB OD2 1 
ATOM 123560 N N   . VAL BH 2 50 ? 195.617 89.285  230.882 1.00 21.40 ? 50 VAL IB N   1 
ATOM 123561 C CA  . VAL BH 2 50 ? 195.209 90.638  230.520 1.00 21.40 ? 50 VAL IB CA  1 
ATOM 123562 C C   . VAL BH 2 50 ? 196.272 91.652  230.909 1.00 21.40 ? 50 VAL IB C   1 
ATOM 123563 O O   . VAL BH 2 50 ? 196.508 92.627  230.189 1.00 21.40 ? 50 VAL IB O   1 
ATOM 123564 C CB  . VAL BH 2 50 ? 193.858 90.984  231.159 1.00 21.40 ? 50 VAL IB CB  1 
ATOM 123565 C CG1 . VAL BH 2 50 ? 193.342 92.283  230.587 1.00 21.40 ? 50 VAL IB CG1 1 
ATOM 123566 C CG2 . VAL BH 2 50 ? 192.870 89.870  230.933 1.00 21.40 ? 50 VAL IB CG2 1 
ATOM 123567 N N   . GLY BH 2 51 ? 196.912 91.460  232.061 1.00 21.66 ? 51 GLY IB N   1 
ATOM 123568 C CA  . GLY BH 2 51 ? 197.961 92.379  232.467 1.00 21.66 ? 51 GLY IB CA  1 
ATOM 123569 C C   . GLY BH 2 51 ? 199.219 92.220  231.638 1.00 21.66 ? 51 GLY IB C   1 
ATOM 123570 O O   . GLY BH 2 51 ? 199.904 93.200  231.338 1.00 21.66 ? 51 GLY IB O   1 
ATOM 123571 N N   . ALA BH 2 52 ? 199.542 90.986  231.258 1.00 21.04 ? 52 ALA IB N   1 
ATOM 123572 C CA  . ALA BH 2 52 ? 200.696 90.753  230.402 1.00 21.04 ? 52 ALA IB CA  1 
ATOM 123573 C C   . ALA BH 2 52 ? 200.455 91.292  229.001 1.00 21.04 ? 52 ALA IB C   1 
ATOM 123574 O O   . ALA BH 2 52 ? 201.282 92.031  228.461 1.00 21.04 ? 52 ALA IB O   1 
ATOM 123575 C CB  . ALA BH 2 52 ? 201.018 89.264  230.355 1.00 21.04 ? 52 ALA IB CB  1 
ATOM 123576 N N   . VAL BH 2 53 ? 199.321 90.937  228.399 1.00 20.15 ? 53 VAL IB N   1 
ATOM 123577 C CA  . VAL BH 2 53 ? 199.042 91.348  227.027 1.00 20.15 ? 53 VAL IB CA  1 
ATOM 123578 C C   . VAL BH 2 53 ? 198.990 92.861  226.925 1.00 20.15 ? 53 VAL IB C   1 
ATOM 123579 O O   . VAL BH 2 53 ? 199.456 93.447  225.944 1.00 20.15 ? 53 VAL IB O   1 
ATOM 123580 C CB  . VAL BH 2 53 ? 197.739 90.703  226.532 1.00 20.15 ? 53 VAL IB CB  1 
ATOM 123581 C CG1 . VAL BH 2 53 ? 197.207 91.451  225.346 1.00 20.15 ? 53 VAL IB CG1 1 
ATOM 123582 C CG2 . VAL BH 2 53 ? 197.981 89.262  226.175 1.00 20.15 ? 53 VAL IB CG2 1 
ATOM 123583 N N   . ASN BH 2 54 ? 198.431 93.521  227.935 1.00 20.57 ? 54 ASN IB N   1 
ATOM 123584 C CA  . ASN BH 2 54 ? 198.393 94.976  227.925 1.00 20.57 ? 54 ASN IB CA  1 
ATOM 123585 C C   . ASN BH 2 54 ? 199.797 95.556  227.960 1.00 20.57 ? 54 ASN IB C   1 
ATOM 123586 O O   . ASN BH 2 54 ? 200.059 96.609  227.371 1.00 20.57 ? 54 ASN IB O   1 
ATOM 123587 C CB  . ASN BH 2 54 ? 197.572 95.480  229.107 1.00 20.57 ? 54 ASN IB CB  1 
ATOM 123588 C CG  . ASN BH 2 54 ? 196.828 96.753  228.794 1.00 20.57 ? 54 ASN IB CG  1 
ATOM 123589 O OD1 . ASN BH 2 54 ? 196.001 96.793  227.889 1.00 20.57 ? 54 ASN IB OD1 1 
ATOM 123590 N ND2 . ASN BH 2 54 ? 197.118 97.808  229.543 1.00 20.57 ? 54 ASN IB ND2 1 
ATOM 123591 N N   . ALA BH 2 55 ? 200.718 94.870  228.636 1.00 22.20 ? 55 ALA IB N   1 
ATOM 123592 C CA  . ALA BH 2 55 ? 202.089 95.353  228.745 1.00 22.20 ? 55 ALA IB CA  1 
ATOM 123593 C C   . ALA BH 2 55 ? 202.890 95.044  227.491 1.00 22.20 ? 55 ALA IB C   1 
ATOM 123594 O O   . ALA BH 2 55 ? 203.893 95.706  227.212 1.00 22.20 ? 55 ALA IB O   1 
ATOM 123595 C CB  . ALA BH 2 55 ? 202.763 94.729  229.962 1.00 22.20 ? 55 ALA IB CB  1 
ATOM 123596 N N   . ALA BH 2 56 ? 202.491 94.018  226.743 1.00 21.91 ? 56 ALA IB N   1 
ATOM 123597 C CA  . ALA BH 2 56 ? 203.218 93.683  225.528 1.00 21.91 ? 56 ALA IB CA  1 
ATOM 123598 C C   . ALA BH 2 56 ? 202.832 94.607  224.384 1.00 21.91 ? 56 ALA IB C   1 
ATOM 123599 O O   . ALA BH 2 56 ? 203.673 94.955  223.553 1.00 21.91 ? 56 ALA IB O   1 
ATOM 123600 C CB  . ALA BH 2 56 ? 202.967 92.227  225.154 1.00 21.91 ? 56 ALA IB CB  1 
ATOM 123601 N N   . VAL BH 2 57 ? 201.574 95.034  224.332 1.00 22.62 ? 57 VAL IB N   1 
ATOM 123602 C CA  . VAL BH 2 57 ? 201.112 95.798  223.179 1.00 22.62 ? 57 VAL IB CA  1 
ATOM 123603 C C   . VAL BH 2 57 ? 201.678 97.209  223.199 1.00 22.62 ? 57 VAL IB C   1 
ATOM 123604 O O   . VAL BH 2 57 ? 202.032 97.759  222.152 1.00 22.62 ? 57 VAL IB O   1 
ATOM 123605 C CB  . VAL BH 2 57 ? 199.577 95.802  223.118 1.00 22.62 ? 57 VAL IB CB  1 
ATOM 123606 C CG1 . VAL BH 2 57 ? 199.100 96.773  222.076 1.00 22.62 ? 57 VAL IB CG1 1 
ATOM 123607 C CG2 . VAL BH 2 57 ? 199.073 94.423  222.798 1.00 22.62 ? 57 VAL IB CG2 1 
ATOM 123608 N N   . ASP BH 2 58 ? 201.784 97.824  224.374 1.00 25.07 ? 58 ASP IB N   1 
ATOM 123609 C CA  . ASP BH 2 58 ? 202.292 99.192  224.406 1.00 25.07 ? 58 ASP IB CA  1 
ATOM 123610 C C   . ASP BH 2 58 ? 203.798 99.238  224.199 1.00 25.07 ? 58 ASP IB C   1 
ATOM 123611 O O   . ASP BH 2 58 ? 204.333 100.277 223.806 1.00 25.07 ? 58 ASP IB O   1 
ATOM 123612 C CB  . ASP BH 2 58 ? 201.913 99.878  225.715 1.00 25.07 ? 58 ASP IB CB  1 
ATOM 123613 C CG  . ASP BH 2 58 ? 202.563 99.239  226.916 1.00 25.07 ? 58 ASP IB CG  1 
ATOM 123614 O OD1 . ASP BH 2 58 ? 202.918 98.052  226.826 1.00 25.07 ? 58 ASP IB OD1 1 
ATOM 123615 O OD2 . ASP BH 2 58 ? 202.720 99.922  227.951 1.00 25.07 ? 58 ASP IB OD2 1 
ATOM 123616 N N   . SER BH 2 59 ? 204.498 98.134  224.459 1.00 24.97 ? 59 SER IB N   1 
ATOM 123617 C CA  . SER BH 2 59 ? 205.916 98.080  224.129 1.00 24.97 ? 59 SER IB CA  1 
ATOM 123618 C C   . SER BH 2 59 ? 206.119 97.810  222.648 1.00 24.97 ? 59 SER IB C   1 
ATOM 123619 O O   . SER BH 2 59 ? 206.988 98.416  222.016 1.00 24.97 ? 59 SER IB O   1 
ATOM 123620 C CB  . SER BH 2 59 ? 206.612 97.007  224.954 1.00 24.97 ? 59 SER IB CB  1 
ATOM 123621 O OG  . SER BH 2 59 ? 206.541 95.765  224.289 1.00 24.97 ? 59 SER IB OG  1 
ATOM 123622 N N   . GLY BH 2 60 ? 205.326 96.903  222.078 1.00 24.51 ? 60 GLY IB N   1 
ATOM 123623 C CA  . GLY BH 2 60 ? 205.442 96.610  220.662 1.00 24.51 ? 60 GLY IB CA  1 
ATOM 123624 C C   . GLY BH 2 60 ? 205.040 97.768  219.776 1.00 24.51 ? 60 GLY IB C   1 
ATOM 123625 O O   . GLY BH 2 60 ? 205.619 97.965  218.709 1.00 24.51 ? 60 GLY IB O   1 
ATOM 123626 N N   . VAL BH 2 61 ? 204.042 98.542  220.191 1.00 25.39 ? 61 VAL IB N   1 
ATOM 123627 C CA  . VAL BH 2 61 ? 203.683 99.734  219.435 1.00 25.39 ? 61 VAL IB CA  1 
ATOM 123628 C C   . VAL BH 2 61 ? 204.824 100.732 219.465 1.00 25.39 ? 61 VAL IB C   1 
ATOM 123629 O O   . VAL BH 2 61 ? 205.082 101.440 218.488 1.00 25.39 ? 61 VAL IB O   1 
ATOM 123630 C CB  . VAL BH 2 61 ? 202.388 100.344 219.993 1.00 25.39 ? 61 VAL IB CB  1 
ATOM 123631 C CG1 . VAL BH 2 61 ? 202.208 101.756 219.495 1.00 25.39 ? 61 VAL IB CG1 1 
ATOM 123632 C CG2 . VAL BH 2 61 ? 201.209 99.498  219.602 1.00 25.39 ? 61 VAL IB CG2 1 
ATOM 123633 N N   . GLU BH 2 62 ? 205.539 100.782 220.579 1.00 28.71 ? 62 GLU IB N   1 
ATOM 123634 C CA  . GLU BH 2 62 ? 206.593 101.768 220.758 1.00 28.71 ? 62 GLU IB CA  1 
ATOM 123635 C C   . GLU BH 2 62 ? 207.800 101.458 219.885 1.00 28.71 ? 62 GLU IB C   1 
ATOM 123636 O O   . GLU BH 2 62 ? 208.490 102.371 219.423 1.00 28.71 ? 62 GLU IB O   1 
ATOM 123637 C CB  . GLU BH 2 62 ? 206.968 101.796 222.229 1.00 28.71 ? 62 GLU IB CB  1 
ATOM 123638 C CG  . GLU BH 2 62 ? 208.043 102.735 222.618 1.00 28.71 ? 62 GLU IB CG  1 
ATOM 123639 C CD  . GLU BH 2 62 ? 208.310 102.629 224.096 1.00 28.71 ? 62 GLU IB CD  1 
ATOM 123640 O OE1 . GLU BH 2 62 ? 207.881 101.633 224.710 1.00 28.71 ? 62 GLU IB OE1 1 
ATOM 123641 O OE2 . GLU BH 2 62 ? 208.920 103.547 224.656 1.00 28.71 ? 62 GLU IB OE2 1 
ATOM 123642 N N   . ALA BH 2 63 ? 208.067 100.176 219.647 1.00 28.14 ? 63 ALA IB N   1 
ATOM 123643 C CA  . ALA BH 2 63 ? 209.202 99.776  218.825 1.00 28.14 ? 63 ALA IB CA  1 
ATOM 123644 C C   . ALA BH 2 63 ? 208.909 99.956  217.343 1.00 28.14 ? 63 ALA IB C   1 
ATOM 123645 O O   . ALA BH 2 63 ? 209.727 100.509 216.606 1.00 28.14 ? 63 ALA IB O   1 
ATOM 123646 C CB  . ALA BH 2 63 ? 209.574 98.325  219.119 1.00 28.14 ? 63 ALA IB CB  1 
ATOM 123647 N N   . ALA BH 2 64 ? 207.750 99.486  216.885 1.00 29.00 ? 64 ALA IB N   1 
ATOM 123648 C CA  . ALA BH 2 64 ? 207.425 99.594  215.469 1.00 29.00 ? 64 ALA IB CA  1 
ATOM 123649 C C   . ALA BH 2 64 ? 207.193 101.035 215.054 1.00 29.00 ? 64 ALA IB C   1 
ATOM 123650 O O   . ALA BH 2 64 ? 207.447 101.394 213.902 1.00 29.00 ? 64 ALA IB O   1 
ATOM 123651 C CB  . ALA BH 2 64 ? 206.198 98.753  215.147 1.00 29.00 ? 64 ALA IB CB  1 
ATOM 123652 N N   . LYS BH 2 65 ? 206.706 101.868 215.971 1.00 30.26 ? 65 LYS IB N   1 
ATOM 123653 C CA  . LYS BH 2 65 ? 206.557 103.290 215.695 1.00 30.26 ? 65 LYS IB CA  1 
ATOM 123654 C C   . LYS BH 2 65 ? 207.891 103.957 215.422 1.00 30.26 ? 65 LYS IB C   1 
ATOM 123655 O O   . LYS BH 2 65 ? 207.925 105.048 214.846 1.00 30.26 ? 65 LYS IB O   1 
ATOM 123656 C CB  . LYS BH 2 65 ? 205.880 103.970 216.878 1.00 30.26 ? 65 LYS IB CB  1 
ATOM 123657 C CG  . LYS BH 2 65 ? 205.179 105.253 216.554 1.00 30.26 ? 65 LYS IB CG  1 
ATOM 123658 C CD  . LYS BH 2 65 ? 204.194 105.592 217.655 1.00 30.26 ? 65 LYS IB CD  1 
ATOM 123659 C CE  . LYS BH 2 65 ? 203.436 106.866 217.344 1.00 30.26 ? 65 LYS IB CE  1 
ATOM 123660 N NZ  . LYS BH 2 65 ? 202.463 107.191 218.416 1.00 30.26 ? 65 LYS IB NZ  1 
ATOM 123661 N N   . ARG BH 2 66 ? 208.988 103.322 215.826 1.00 32.22 ? 66 ARG IB N   1 
ATOM 123662 C CA  . ARG BH 2 66 ? 210.309 103.916 215.676 1.00 32.22 ? 66 ARG IB CA  1 
ATOM 123663 C C   . ARG BH 2 66 ? 210.769 103.897 214.227 1.00 32.22 ? 66 ARG IB C   1 
ATOM 123664 O O   . ARG BH 2 66 ? 211.376 104.860 213.749 1.00 32.22 ? 66 ARG IB O   1 
ATOM 123665 C CB  . ARG BH 2 66 ? 211.300 103.159 216.553 1.00 32.22 ? 66 ARG IB CB  1 
ATOM 123666 C CG  . ARG BH 2 66 ? 212.454 103.963 217.070 1.00 32.22 ? 66 ARG IB CG  1 
ATOM 123667 C CD  . ARG BH 2 66 ? 213.237 103.141 218.070 1.00 32.22 ? 66 ARG IB CD  1 
ATOM 123668 N NE  . ARG BH 2 66 ? 212.460 102.853 219.271 1.00 32.22 ? 66 ARG IB NE  1 
ATOM 123669 C CZ  . ARG BH 2 66 ? 212.426 101.670 219.875 1.00 32.22 ? 66 ARG IB CZ  1 
ATOM 123670 N NH1 . ARG BH 2 66 ? 213.122 100.654 219.388 1.00 32.22 ? 66 ARG IB NH1 1 
ATOM 123671 N NH2 . ARG BH 2 66 ? 211.691 101.498 220.965 1.00 32.22 ? 66 ARG IB NH2 1 
ATOM 123672 N N   . ILE BH 2 67 ? 210.496 102.808 213.515 1.00 30.87 ? 67 ILE IB N   1 
ATOM 123673 C CA  . ILE BH 2 67 ? 211.024 102.605 212.171 1.00 30.87 ? 67 ILE IB CA  1 
ATOM 123674 C C   . ILE BH 2 67 ? 209.943 102.529 211.110 1.00 30.87 ? 67 ILE IB C   1 
ATOM 123675 O O   . ILE BH 2 67 ? 210.273 102.520 209.916 1.00 30.87 ? 67 ILE IB O   1 
ATOM 123676 C CB  . ILE BH 2 67 ? 211.905 101.342 212.102 1.00 30.87 ? 67 ILE IB CB  1 
ATOM 123677 C CG1 . ILE BH 2 67 ? 211.064 100.107 212.396 1.00 30.87 ? 67 ILE IB CG1 1 
ATOM 123678 C CG2 . ILE BH 2 67 ? 213.043 101.444 213.086 1.00 30.87 ? 67 ILE IB CG2 1 
ATOM 123679 C CD1 . ILE BH 2 67 ? 211.828 98.827  212.288 1.00 30.87 ? 67 ILE IB CD1 1 
ATOM 123680 N N   . GLY BH 2 68 ? 208.674 102.463 211.486 1.00 31.85 ? 68 GLY IB N   1 
ATOM 123681 C CA  . GLY BH 2 68 ? 207.621 102.368 210.501 1.00 31.85 ? 68 GLY IB CA  1 
ATOM 123682 C C   . GLY BH 2 68 ? 206.349 103.047 210.948 1.00 31.85 ? 68 GLY IB C   1 
ATOM 123683 O O   . GLY BH 2 68 ? 206.369 103.893 211.845 1.00 31.85 ? 68 GLY IB O   1 
ATOM 123684 N N   . LYS BH 2 69 ? 205.234 102.690 210.328 1.00 31.83 ? 69 LYS IB N   1 
ATOM 123685 C CA  . LYS BH 2 69 ? 203.938 103.249 210.672 1.00 31.83 ? 69 LYS IB CA  1 
ATOM 123686 C C   . LYS BH 2 69 ? 203.129 102.187 211.395 1.00 31.83 ? 69 LYS IB C   1 
ATOM 123687 O O   . LYS BH 2 69 ? 202.918 101.095 210.861 1.00 31.83 ? 69 LYS IB O   1 
ATOM 123688 C CB  . LYS BH 2 69 ? 203.201 103.732 209.427 1.00 31.83 ? 69 LYS IB CB  1 
ATOM 123689 C CG  . LYS BH 2 69 ? 202.164 104.798 209.702 1.00 31.83 ? 69 LYS IB CG  1 
ATOM 123690 C CD  . LYS BH 2 69 ? 201.593 105.356 208.410 1.00 31.83 ? 69 LYS IB CD  1 
ATOM 123691 C CE  . LYS BH 2 69 ? 200.500 104.457 207.850 1.00 31.83 ? 69 LYS IB CE  1 
ATOM 123692 N NZ  . LYS BH 2 69 ? 200.461 104.473 206.361 1.00 31.83 ? 69 LYS IB NZ  1 
ATOM 123693 N N   . VAL BH 2 70 ? 202.697 102.500 212.608 1.00 29.29 ? 70 VAL IB N   1 
ATOM 123694 C CA  . VAL BH 2 70 ? 201.743 101.669 213.327 1.00 29.29 ? 70 VAL IB CA  1 
ATOM 123695 C C   . VAL BH 2 70 ? 200.356 102.213 213.031 1.00 29.29 ? 70 VAL IB C   1 
ATOM 123696 O O   . VAL BH 2 70 ? 200.050 103.364 213.355 1.00 29.29 ? 70 VAL IB O   1 
ATOM 123697 C CB  . VAL BH 2 70 ? 202.026 101.661 214.832 1.00 29.29 ? 70 VAL IB CB  1 
ATOM 123698 C CG1 . VAL BH 2 70 ? 200.921 100.945 215.557 1.00 29.29 ? 70 VAL IB CG1 1 
ATOM 123699 C CG2 . VAL BH 2 70 ? 203.339 100.987 215.099 1.00 29.29 ? 70 VAL IB CG2 1 
ATOM 123700 N N   . VAL BH 2 71 ? 199.526 101.397 212.396 1.00 28.38 ? 71 VAL IB N   1 
ATOM 123701 C CA  . VAL BH 2 71 ? 198.207 101.842 211.972 1.00 28.38 ? 71 VAL IB CA  1 
ATOM 123702 C C   . VAL BH 2 71 ? 197.198 101.747 213.107 1.00 28.38 ? 71 VAL IB C   1 
ATOM 123703 O O   . VAL BH 2 71 ? 196.447 102.690 213.363 1.00 28.38 ? 71 VAL IB O   1 
ATOM 123704 C CB  . VAL BH 2 71 ? 197.760 101.029 210.742 1.00 28.38 ? 71 VAL IB CB  1 
ATOM 123705 C CG1 . VAL BH 2 71 ? 196.309 101.280 210.444 1.00 28.38 ? 71 VAL IB CG1 1 
ATOM 123706 C CG2 . VAL BH 2 71 ? 198.611 101.390 209.550 1.00 28.38 ? 71 VAL IB CG2 1 
ATOM 123707 N N   . SER BH 2 72 ? 197.167 100.623 213.816 1.00 27.36 ? 72 SER IB N   1 
ATOM 123708 C CA  . SER BH 2 72 ? 196.192 100.432 214.876 1.00 27.36 ? 72 SER IB CA  1 
ATOM 123709 C C   . SER BH 2 72 ? 196.707 99.408  215.872 1.00 27.36 ? 72 SER IB C   1 
ATOM 123710 O O   . SER BH 2 72 ? 197.512 98.540  215.533 1.00 27.36 ? 72 SER IB O   1 
ATOM 123711 C CB  . SER BH 2 72 ? 194.847 99.976  214.313 1.00 27.36 ? 72 SER IB CB  1 
ATOM 123712 O OG  . SER BH 2 72 ? 194.880 98.597  213.999 1.00 27.36 ? 72 SER IB OG  1 
ATOM 123713 N N   . SER BH 2 73 ? 196.229 99.519  217.106 1.00 23.66 ? 73 SER IB N   1 
ATOM 123714 C CA  . SER BH 2 73 ? 196.502 98.541  218.146 1.00 23.66 ? 73 SER IB CA  1 
ATOM 123715 C C   . SER BH 2 73 ? 195.256 98.382  218.998 1.00 23.66 ? 73 SER IB C   1 
ATOM 123716 O O   . SER BH 2 73 ? 194.439 99.295  219.104 1.00 23.66 ? 73 SER IB O   1 
ATOM 123717 C CB  . SER BH 2 73 ? 197.687 98.952  219.017 1.00 23.66 ? 73 SER IB CB  1 
ATOM 123718 O OG  . SER BH 2 73 ? 197.627 100.328 219.330 1.00 23.66 ? 73 SER IB OG  1 
ATOM 123719 N N   . ARG BH 2 74 ? 195.119 97.214  219.617 1.00 23.11 ? 74 ARG IB N   1 
ATOM 123720 C CA  . ARG BH 2 74 ? 193.894 96.921  220.342 1.00 23.11 ? 74 ARG IB CA  1 
ATOM 123721 C C   . ARG BH 2 74 ? 194.100 95.690  221.205 1.00 23.11 ? 74 ARG IB C   1 
ATOM 123722 O O   . ARG BH 2 74 ? 194.735 94.730  220.775 1.00 23.11 ? 74 ARG IB O   1 
ATOM 123723 C CB  . ARG BH 2 74 ? 192.733 96.705  219.365 1.00 23.11 ? 74 ARG IB CB  1 
ATOM 123724 C CG  . ARG BH 2 74 ? 191.488 96.105  219.967 1.00 23.11 ? 74 ARG IB CG  1 
ATOM 123725 C CD  . ARG BH 2 74 ? 190.733 97.111  220.805 1.00 23.11 ? 74 ARG IB CD  1 
ATOM 123726 N NE  . ARG BH 2 74 ? 189.556 96.507  221.425 1.00 23.11 ? 74 ARG IB NE  1 
ATOM 123727 C CZ  . ARG BH 2 74 ? 188.836 97.074  222.389 1.00 23.11 ? 74 ARG IB CZ  1 
ATOM 123728 N NH1 . ARG BH 2 74 ? 187.781 96.443  222.889 1.00 23.11 ? 74 ARG IB NH1 1 
ATOM 123729 N NH2 . ARG BH 2 74 ? 189.167 98.270  222.854 1.00 23.11 ? 74 ARG IB NH2 1 
ATOM 123730 N N   . VAL BH 2 75 ? 193.566 95.730  222.421 1.00 21.09 ? 75 VAL IB N   1 
ATOM 123731 C CA  . VAL BH 2 75 ? 193.560 94.593  223.331 1.00 21.09 ? 75 VAL IB CA  1 
ATOM 123732 C C   . VAL BH 2 75 ? 192.116 94.199  223.584 1.00 21.09 ? 75 VAL IB C   1 
ATOM 123733 O O   . VAL BH 2 75 ? 191.282 95.056  223.888 1.00 21.09 ? 75 VAL IB O   1 
ATOM 123734 C CB  . VAL BH 2 75 ? 194.262 94.919  224.659 1.00 21.09 ? 75 VAL IB CB  1 
ATOM 123735 C CG1 . VAL BH 2 75 ? 194.219 93.723  225.574 1.00 21.09 ? 75 VAL IB CG1 1 
ATOM 123736 C CG2 . VAL BH 2 75 ? 195.682 95.340  224.413 1.00 21.09 ? 75 VAL IB CG2 1 
ATOM 123737 N N   . ILE BH 2 76 ? 191.821 92.913  223.458 1.00 22.00 ? 76 ILE IB N   1 
ATOM 123738 C CA  . ILE BH 2 76 ? 190.497 92.374  223.738 1.00 22.00 ? 76 ILE IB CA  1 
ATOM 123739 C C   . ILE BH 2 76 ? 190.605 91.537  225.002 1.00 22.00 ? 76 ILE IB C   1 
ATOM 123740 O O   . ILE BH 2 76 ? 191.289 90.508  225.017 1.00 22.00 ? 76 ILE IB O   1 
ATOM 123741 C CB  . ILE BH 2 76 ? 189.963 91.549  222.561 1.00 22.00 ? 76 ILE IB CB  1 
ATOM 123742 C CG1 . ILE BH 2 76 ? 189.493 92.469  221.441 1.00 22.00 ? 76 ILE IB CG1 1 
ATOM 123743 C CG2 . ILE BH 2 76 ? 188.831 90.668  223.002 1.00 22.00 ? 76 ILE IB CG2 1 
ATOM 123744 C CD1 . ILE BH 2 76 ? 189.636 91.868  220.083 1.00 22.00 ? 76 ILE IB CD1 1 
ATOM 123745 N N   . ALA BH 2 77 ? 189.929 91.976  226.062 1.00 23.82 ? 77 ALA IB N   1 
ATOM 123746 C CA  . ALA BH 2 77 ? 190.153 91.386  227.377 1.00 23.82 ? 77 ALA IB CA  1 
ATOM 123747 C C   . ALA BH 2 77 ? 189.551 89.994  227.482 1.00 23.82 ? 77 ALA IB C   1 
ATOM 123748 O O   . ALA BH 2 77 ? 190.098 89.128  228.170 1.00 23.82 ? 77 ALA IB O   1 
ATOM 123749 C CB  . ALA BH 2 77 ? 189.585 92.297  228.458 1.00 23.82 ? 77 ALA IB CB  1 
ATOM 123750 N N   . ARG BH 2 78 ? 188.415 89.761  226.831 1.00 27.37 ? 78 ARG IB N   1 
ATOM 123751 C CA  . ARG BH 2 78 ? 187.820 88.430  226.766 1.00 27.37 ? 78 ARG IB CA  1 
ATOM 123752 C C   . ARG BH 2 78 ? 187.247 88.241  225.373 1.00 27.37 ? 78 ARG IB C   1 
ATOM 123753 O O   . ARG BH 2 78 ? 186.125 88.691  225.092 1.00 27.37 ? 78 ARG IB O   1 
ATOM 123754 C CB  . ARG BH 2 78 ? 186.745 88.228  227.826 1.00 27.37 ? 78 ARG IB CB  1 
ATOM 123755 C CG  . ARG BH 2 78 ? 186.219 86.818  227.866 1.00 27.37 ? 78 ARG IB CG  1 
ATOM 123756 C CD  . ARG BH 2 78 ? 185.824 86.424  229.261 1.00 27.37 ? 78 ARG IB CD  1 
ATOM 123757 N NE  . ARG BH 2 78 ? 184.476 86.873  229.574 1.00 27.37 ? 78 ARG IB NE  1 
ATOM 123758 C CZ  . ARG BH 2 78 ? 183.584 86.139  230.225 1.00 27.37 ? 78 ARG IB CZ  1 
ATOM 123759 N NH1 . ARG BH 2 78 ? 183.902 84.917  230.629 1.00 27.37 ? 78 ARG IB NH1 1 
ATOM 123760 N NH2 . ARG BH 2 78 ? 182.376 86.625  230.472 1.00 27.37 ? 78 ARG IB NH2 1 
ATOM 123761 N N   . PRO BH 2 79 ? 187.984 87.598  224.474 1.00 27.81 ? 79 PRO IB N   1 
ATOM 123762 C CA  . PRO BH 2 79 ? 187.454 87.358  223.134 1.00 27.81 ? 79 PRO IB CA  1 
ATOM 123763 C C   . PRO BH 2 79 ? 186.350 86.323  223.180 1.00 27.81 ? 79 PRO IB C   1 
ATOM 123764 O O   . PRO BH 2 79 ? 186.420 85.349  223.930 1.00 27.81 ? 79 PRO IB O   1 
ATOM 123765 C CB  . PRO BH 2 79 ? 188.669 86.846  222.355 1.00 27.81 ? 79 PRO IB CB  1 
ATOM 123766 C CG  . PRO BH 2 79 ? 189.835 87.104  223.222 1.00 27.81 ? 79 PRO IB CG  1 
ATOM 123767 C CD  . PRO BH 2 79 ? 189.342 87.069  224.615 1.00 27.81 ? 79 PRO IB CD  1 
ATOM 123768 N N   . HIS BH 2 80 ? 185.322 86.548  222.372 1.00 35.77 ? 80 HIS IB N   1 
ATOM 123769 C CA  . HIS BH 2 80 ? 184.197 85.632  222.332 1.00 35.77 ? 80 HIS IB CA  1 
ATOM 123770 C C   . HIS BH 2 80 ? 184.630 84.290  221.760 1.00 35.77 ? 80 HIS IB C   1 
ATOM 123771 O O   . HIS BH 2 80 ? 185.510 84.210  220.901 1.00 35.77 ? 80 HIS IB O   1 
ATOM 123772 C CB  . HIS BH 2 80 ? 183.064 86.225  221.505 1.00 35.77 ? 80 HIS IB CB  1 
ATOM 123773 C CG  . HIS BH 2 80 ? 181.742 85.565  221.729 1.00 35.77 ? 80 HIS IB CG  1 
ATOM 123774 N ND1 . HIS BH 2 80 ? 181.127 84.792  220.770 1.00 35.77 ? 80 HIS IB ND1 1 
ATOM 123775 C CD2 . HIS BH 2 80 ? 180.915 85.567  222.799 1.00 35.77 ? 80 HIS IB CD2 1 
ATOM 123776 C CE1 . HIS BH 2 80 ? 179.978 84.343  221.240 1.00 35.77 ? 80 HIS IB CE1 1 
ATOM 123777 N NE2 . HIS BH 2 80 ? 179.825 84.798  222.470 1.00 35.77 ? 80 HIS IB NE2 1 
ATOM 123778 N N   . ASN BH 2 81 ? 184.001 83.225  222.259 1.00 40.36 ? 81 ASN IB N   1 
ATOM 123779 C CA  . ASN BH 2 81 ? 184.422 81.876  221.899 1.00 40.36 ? 81 ASN IB CA  1 
ATOM 123780 C C   . ASN BH 2 81 ? 184.364 81.656  220.396 1.00 40.36 ? 81 ASN IB C   1 
ATOM 123781 O O   . ASN BH 2 81 ? 185.215 80.960  219.831 1.00 40.36 ? 81 ASN IB O   1 
ATOM 123782 C CB  . ASN BH 2 81 ? 183.556 80.849  222.623 1.00 40.36 ? 81 ASN IB CB  1 
ATOM 123783 C CG  . ASN BH 2 81 ? 184.367 79.705  223.198 1.00 40.36 ? 81 ASN IB CG  1 
ATOM 123784 O OD1 . ASN BH 2 81 ? 185.548 79.860  223.508 1.00 40.36 ? 81 ASN IB OD1 1 
ATOM 123785 N ND2 . ASN BH 2 81 ? 183.734 78.546  223.346 1.00 40.36 ? 81 ASN IB ND2 1 
ATOM 123786 N N   . ASP BH 2 82 ? 183.366 82.242  219.731 1.00 41.37 ? 82 ASP IB N   1 
ATOM 123787 C CA  . ASP BH 2 82 ? 183.232 82.087  218.287 1.00 41.37 ? 82 ASP IB CA  1 
ATOM 123788 C C   . ASP BH 2 82 ? 184.462 82.603  217.557 1.00 41.37 ? 82 ASP IB C   1 
ATOM 123789 O O   . ASP BH 2 82 ? 184.900 82.014  216.563 1.00 41.37 ? 82 ASP IB O   1 
ATOM 123790 C CB  . ASP BH 2 82 ? 181.986 82.820  217.798 1.00 41.37 ? 82 ASP IB CB  1 
ATOM 123791 C CG  . ASP BH 2 82 ? 180.751 82.466  218.600 1.00 41.37 ? 82 ASP IB CG  1 
ATOM 123792 O OD1 . ASP BH 2 82 ? 180.785 81.458  219.338 1.00 41.37 ? 82 ASP IB OD1 1 
ATOM 123793 O OD2 . ASP BH 2 82 ? 179.744 83.198  218.488 1.00 41.37 ? 82 ASP IB OD2 1 
ATOM 123794 N N   . ILE BH 2 83 ? 185.034 83.698  218.040 1.00 38.99 ? 83 ILE IB N   1 
ATOM 123795 C CA  . ILE BH 2 83 ? 186.183 84.311  217.397 1.00 38.99 ? 83 ILE IB CA  1 
ATOM 123796 C C   . ILE BH 2 83 ? 187.451 83.554  217.761 1.00 38.99 ? 83 ILE IB C   1 
ATOM 123797 O O   . ILE BH 2 83 ? 187.860 82.638  217.050 1.00 38.99 ? 83 ILE IB O   1 
ATOM 123798 C CB  . ILE BH 2 83 ? 186.297 85.795  217.773 1.00 38.99 ? 83 ILE IB CB  1 
ATOM 123799 C CG1 . ILE BH 2 83 ? 185.091 86.571  217.247 1.00 38.99 ? 83 ILE IB CG1 1 
ATOM 123800 C CG2 . ILE BH 2 83 ? 187.565 86.384  217.204 1.00 38.99 ? 83 ILE IB CG2 1 
ATOM 123801 C CD1 . ILE BH 2 83 ? 183.926 86.633  218.192 1.00 38.99 ? 83 ILE IB CD1 1 
ATOM 123802 N N   . GLU CH 2 3  ? 220.853 82.323  215.280 1.00 24.54 ? 3  GLU IC N   1 
ATOM 123803 C CA  . GLU CH 2 3  ? 221.702 83.253  214.552 1.00 24.54 ? 3  GLU IC CA  1 
ATOM 123804 C C   . GLU CH 2 3  ? 220.942 84.530  214.254 1.00 24.54 ? 3  GLU IC C   1 
ATOM 123805 O O   . GLU CH 2 3  ? 219.720 84.547  214.297 1.00 24.54 ? 3  GLU IC O   1 
ATOM 123806 C CB  . GLU CH 2 3  ? 222.208 82.623  213.254 1.00 24.54 ? 3  GLU IC CB  1 
ATOM 123807 C CG  . GLU CH 2 3  ? 223.124 81.423  213.445 1.00 24.54 ? 3  GLU IC CG  1 
ATOM 123808 C CD  . GLU CH 2 3  ? 224.412 81.770  214.171 1.00 24.54 ? 3  GLU IC CD  1 
ATOM 123809 O OE1 . GLU CH 2 3  ? 224.811 82.951  214.150 1.00 24.54 ? 3  GLU IC OE1 1 
ATOM 123810 O OE2 . GLU CH 2 3  ? 225.027 80.861  214.766 1.00 24.54 ? 3  GLU IC OE2 1 
ATOM 123811 N N   . ALA CH 2 4  ? 221.669 85.594  213.933 1.00 20.81 ? 4  ALA IC N   1 
ATOM 123812 C CA  . ALA CH 2 4  ? 221.055 86.896  213.737 1.00 20.81 ? 4  ALA IC CA  1 
ATOM 123813 C C   . ALA CH 2 4  ? 220.153 86.878  212.510 1.00 20.81 ? 4  ALA IC C   1 
ATOM 123814 O O   . ALA CH 2 4  ? 220.017 85.873  211.816 1.00 20.81 ? 4  ALA IC O   1 
ATOM 123815 C CB  . ALA CH 2 4  ? 222.123 87.973  213.610 1.00 20.81 ? 4  ALA IC CB  1 
ATOM 123816 N N   . LEU CH 2 5  ? 219.525 88.015  212.240 1.00 20.42 ? 5  LEU IC N   1 
ATOM 123817 C CA  . LEU CH 2 5  ? 218.532 88.103  211.182 1.00 20.42 ? 5  LEU IC CA  1 
ATOM 123818 C C   . LEU CH 2 5  ? 218.503 89.523  210.651 1.00 20.42 ? 5  LEU IC C   1 
ATOM 123819 O O   . LEU CH 2 5  ? 218.380 90.467  211.432 1.00 20.42 ? 5  LEU IC O   1 
ATOM 123820 C CB  . LEU CH 2 5  ? 217.157 87.708  211.710 1.00 20.42 ? 5  LEU IC CB  1 
ATOM 123821 C CG  . LEU CH 2 5  ? 216.091 87.282  210.715 1.00 20.42 ? 5  LEU IC CG  1 
ATOM 123822 C CD1 . LEU CH 2 5  ? 216.298 85.841  210.333 1.00 20.42 ? 5  LEU IC CD1 1 
ATOM 123823 C CD2 . LEU CH 2 5  ? 214.737 87.474  211.330 1.00 20.42 ? 5  LEU IC CD2 1 
ATOM 123824 N N   . GLY CH 2 6  ? 218.605 89.673  209.346 1.00 21.41 ? 6  GLY IC N   1 
ATOM 123825 C CA  . GLY CH 2 6  ? 218.607 90.989  208.729 1.00 21.41 ? 6  GLY IC CA  1 
ATOM 123826 C C   . GLY CH 2 6  ? 217.524 91.109  207.683 1.00 21.41 ? 6  GLY IC C   1 
ATOM 123827 O O   . GLY CH 2 6  ? 217.213 90.150  206.986 1.00 21.41 ? 6  GLY IC O   1 
ATOM 123828 N N   . LEU CH 2 7  ? 216.959 92.306  207.576 1.00 21.93 ? 7  LEU IC N   1 
ATOM 123829 C CA  . LEU CH 2 7  ? 215.851 92.570  206.674 1.00 21.93 ? 7  LEU IC CA  1 
ATOM 123830 C C   . LEU CH 2 7  ? 216.083 93.865  205.920 1.00 21.93 ? 7  LEU IC C   1 
ATOM 123831 O O   . LEU CH 2 7  ? 216.511 94.860  206.502 1.00 21.93 ? 7  LEU IC O   1 
ATOM 123832 C CB  . LEU CH 2 7  ? 214.534 92.681  207.427 1.00 21.93 ? 7  LEU IC CB  1 
ATOM 123833 C CG  . LEU CH 2 7  ? 214.131 91.577  208.391 1.00 21.93 ? 7  LEU IC CG  1 
ATOM 123834 C CD1 . LEU CH 2 7  ? 212.815 91.934  209.005 1.00 21.93 ? 7  LEU IC CD1 1 
ATOM 123835 C CD2 . LEU CH 2 7  ? 214.014 90.286  207.654 1.00 21.93 ? 7  LEU IC CD2 1 
ATOM 123836 N N   . ILE CH 2 8  ? 215.785 93.850  204.627 1.00 23.44 ? 8  ILE IC N   1 
ATOM 123837 C CA  . ILE CH 2 8  ? 215.719 95.057  203.816 1.00 23.44 ? 8  ILE IC CA  1 
ATOM 123838 C C   . ILE CH 2 8  ? 214.385 95.052  203.093 1.00 23.44 ? 8  ILE IC C   1 
ATOM 123839 O O   . ILE CH 2 8  ? 213.967 94.021  202.559 1.00 23.44 ? 8  ILE IC O   1 
ATOM 123840 C CB  . ILE CH 2 8  ? 216.877 95.151  202.803 1.00 23.44 ? 8  ILE IC CB  1 
ATOM 123841 C CG1 . ILE CH 2 8  ? 218.215 94.970  203.499 1.00 23.44 ? 8  ILE IC CG1 1 
ATOM 123842 C CG2 . ILE CH 2 8  ? 216.860 96.488  202.104 1.00 23.44 ? 8  ILE IC CG2 1 
ATOM 123843 C CD1 . ILE CH 2 8  ? 219.377 95.204  202.597 1.00 23.44 ? 8  ILE IC CD1 1 
ATOM 123844 N N   . GLU CH 2 9  ? 213.714 96.195  203.080 1.00 27.64 ? 9  GLU IC N   1 
ATOM 123845 C CA  . GLU CH 2 9  ? 212.425 96.334  202.422 1.00 27.64 ? 9  GLU IC CA  1 
ATOM 123846 C C   . GLU CH 2 9  ? 212.523 97.384  201.332 1.00 27.64 ? 9  GLU IC C   1 
ATOM 123847 O O   . GLU CH 2 9  ? 212.909 98.524  201.597 1.00 27.64 ? 9  GLU IC O   1 
ATOM 123848 C CB  . GLU CH 2 9  ? 211.342 96.719  203.414 1.00 27.64 ? 9  GLU IC CB  1 
ATOM 123849 C CG  . GLU CH 2 9  ? 209.963 96.706  202.826 1.00 27.64 ? 9  GLU IC CG  1 
ATOM 123850 C CD  . GLU CH 2 9  ? 208.903 96.552  203.881 1.00 27.64 ? 9  GLU IC CD  1 
ATOM 123851 O OE1 . GLU CH 2 9  ? 208.855 97.399  204.798 1.00 27.64 ? 9  GLU IC OE1 1 
ATOM 123852 O OE2 . GLU CH 2 9  ? 208.125 95.578  203.804 1.00 27.64 ? 9  GLU IC OE2 1 
ATOM 123853 N N   . THR CH 2 10 ? 212.160 97.003  200.114 1.00 27.75 ? 10 THR IC N   1 
ATOM 123854 C CA  . THR CH 2 10 ? 212.317 97.863  198.956 1.00 27.75 ? 10 THR IC CA  1 
ATOM 123855 C C   . THR CH 2 10 ? 211.018 97.928  198.175 1.00 27.75 ? 10 THR IC C   1 
ATOM 123856 O O   . THR CH 2 10 ? 210.194 97.014  198.230 1.00 27.75 ? 10 THR IC O   1 
ATOM 123857 C CB  . THR CH 2 10 ? 213.429 97.362  198.038 1.00 27.75 ? 10 THR IC CB  1 
ATOM 123858 O OG1 . THR CH 2 10 ? 213.270 95.956  197.823 1.00 27.75 ? 10 THR IC OG1 1 
ATOM 123859 C CG2 . THR CH 2 10 ? 214.778 97.611  198.660 1.00 27.75 ? 10 THR IC CG2 1 
ATOM 123860 N N   . LYS CH 2 11 ? 210.851 99.019  197.438 1.00 28.41 ? 11 LYS IC N   1 
ATOM 123861 C CA  . LYS CH 2 11 ? 209.703 99.203  196.562 1.00 28.41 ? 11 LYS IC CA  1 
ATOM 123862 C C   . LYS CH 2 11 ? 210.057 98.666  195.182 1.00 28.41 ? 11 LYS IC C   1 
ATOM 123863 O O   . LYS CH 2 11 ? 210.858 99.267  194.463 1.00 28.41 ? 11 LYS IC O   1 
ATOM 123864 C CB  . LYS CH 2 11 ? 209.312 100.673 196.495 1.00 28.41 ? 11 LYS IC CB  1 
ATOM 123865 C CG  . LYS CH 2 11 ? 208.011 100.910 195.775 1.00 28.41 ? 11 LYS IC CG  1 
ATOM 123866 C CD  . LYS CH 2 11 ? 207.534 102.327 195.951 1.00 28.41 ? 11 LYS IC CD  1 
ATOM 123867 C CE  . LYS CH 2 11 ? 206.557 102.699 194.859 1.00 28.41 ? 11 LYS IC CE  1 
ATOM 123868 N NZ  . LYS CH 2 11 ? 205.500 101.661 194.707 1.00 28.41 ? 11 LYS IC NZ  1 
ATOM 123869 N N   . GLY CH 2 12 ? 209.467 97.546  194.813 1.00 26.92 ? 12 GLY IC N   1 
ATOM 123870 C CA  . GLY CH 2 12 ? 209.771 96.922  193.543 1.00 26.92 ? 12 GLY IC CA  1 
ATOM 123871 C C   . GLY CH 2 12 ? 210.719 95.752  193.701 1.00 26.92 ? 12 GLY IC C   1 
ATOM 123872 O O   . GLY CH 2 12 ? 211.543 95.701  194.617 1.00 26.92 ? 12 GLY IC O   1 
ATOM 123873 N N   . LEU CH 2 13 ? 210.608 94.789  192.788 1.00 26.63 ? 13 LEU IC N   1 
ATOM 123874 C CA  . LEU CH 2 13 ? 211.403 93.573  192.902 1.00 26.63 ? 13 LEU IC CA  1 
ATOM 123875 C C   . LEU CH 2 13 ? 212.834 93.761  192.425 1.00 26.63 ? 13 LEU IC C   1 
ATOM 123876 O O   . LEU CH 2 13 ? 213.746 93.128  192.965 1.00 26.63 ? 13 LEU IC O   1 
ATOM 123877 C CB  . LEU CH 2 13 ? 210.757 92.440  192.115 1.00 26.63 ? 13 LEU IC CB  1 
ATOM 123878 C CG  . LEU CH 2 13 ? 211.576 91.157  192.087 1.00 26.63 ? 13 LEU IC CG  1 
ATOM 123879 C CD1 . LEU CH 2 13 ? 211.575 90.524  193.445 1.00 26.63 ? 13 LEU IC CD1 1 
ATOM 123880 C CD2 . LEU CH 2 13 ? 211.025 90.200  191.070 1.00 26.63 ? 13 LEU IC CD2 1 
ATOM 123881 N N   . VAL CH 2 14 ? 213.057 94.611  191.425 1.00 26.54 ? 14 VAL IC N   1 
ATOM 123882 C CA  . VAL CH 2 14 ? 214.404 94.779  190.892 1.00 26.54 ? 14 VAL IC CA  1 
ATOM 123883 C C   . VAL CH 2 14 ? 215.341 95.308  191.968 1.00 26.54 ? 14 VAL IC C   1 
ATOM 123884 O O   . VAL CH 2 14 ? 216.443 94.787  192.163 1.00 26.54 ? 14 VAL IC O   1 
ATOM 123885 C CB  . VAL CH 2 14 ? 214.382 95.698  189.661 1.00 26.54 ? 14 VAL IC CB  1 
ATOM 123886 C CG1 . VAL CH 2 14 ? 215.784 96.074  189.265 1.00 26.54 ? 14 VAL IC CG1 1 
ATOM 123887 C CG2 . VAL CH 2 14 ? 213.685 95.011  188.519 1.00 26.54 ? 14 VAL IC CG2 1 
ATOM 123888 N N   . ALA CH 2 15 ? 214.916 96.345  192.689 1.00 26.13 ? 15 ALA IC N   1 
ATOM 123889 C CA  . ALA CH 2 15 ? 215.755 96.888  193.750 1.00 26.13 ? 15 ALA IC CA  1 
ATOM 123890 C C   . ALA CH 2 15 ? 216.032 95.854  194.826 1.00 26.13 ? 15 ALA IC C   1 
ATOM 123891 O O   . ALA CH 2 15 ? 217.041 95.946  195.528 1.00 26.13 ? 15 ALA IC O   1 
ATOM 123892 C CB  . ALA CH 2 15 ? 215.101 98.121  194.364 1.00 26.13 ? 15 ALA IC CB  1 
ATOM 123893 N N   . CYS CH 2 16 ? 215.158 94.862  194.971 1.00 25.97 ? 16 CYS IC N   1 
ATOM 123894 C CA  . CYS CH 2 16 ? 215.368 93.841  195.985 1.00 25.97 ? 16 CYS IC CA  1 
ATOM 123895 C C   . CYS CH 2 16 ? 216.377 92.793  195.541 1.00 25.97 ? 16 CYS IC C   1 
ATOM 123896 O O   . CYS CH 2 16 ? 217.058 92.205  196.383 1.00 25.97 ? 16 CYS IC O   1 
ATOM 123897 C CB  . CYS CH 2 16 ? 214.038 93.182  196.343 1.00 25.97 ? 16 CYS IC CB  1 
ATOM 123898 S SG  . CYS CH 2 16 ? 214.172 91.667  197.295 1.00 25.97 ? 16 CYS IC SG  1 
ATOM 123899 N N   . ILE CH 2 17 ? 216.501 92.544  194.240 1.00 26.07 ? 17 ILE IC N   1 
ATOM 123900 C CA  . ILE CH 2 17 ? 217.502 91.585  193.787 1.00 26.07 ? 17 ILE IC CA  1 
ATOM 123901 C C   . ILE CH 2 17 ? 218.885 92.215  193.768 1.00 26.07 ? 17 ILE IC C   1 
ATOM 123902 O O   . ILE CH 2 17 ? 219.884 91.530  194.000 1.00 26.07 ? 17 ILE IC O   1 
ATOM 123903 C CB  . ILE CH 2 17 ? 217.130 91.018  192.412 1.00 26.07 ? 17 ILE IC CB  1 
ATOM 123904 C CG1 . ILE CH 2 17 ? 215.735 90.416  192.455 1.00 26.07 ? 17 ILE IC CG1 1 
ATOM 123905 C CG2 . ILE CH 2 17 ? 218.109 89.950  191.999 1.00 26.07 ? 17 ILE IC CG2 1 
ATOM 123906 C CD1 . ILE CH 2 17 ? 215.387 89.645  191.218 1.00 26.07 ? 17 ILE IC CD1 1 
ATOM 123907 N N   . GLU CH 2 18 ? 218.978 93.513  193.499 1.00 28.03 ? 18 GLU IC N   1 
ATOM 123908 C CA  . GLU CH 2 18 ? 220.256 94.192  193.664 1.00 28.03 ? 18 GLU IC CA  1 
ATOM 123909 C C   . GLU CH 2 18 ? 220.679 94.207  195.125 1.00 28.03 ? 18 GLU IC C   1 
ATOM 123910 O O   . GLU CH 2 18 ? 221.853 93.993  195.440 1.00 28.03 ? 18 GLU IC O   1 
ATOM 123911 C CB  . GLU CH 2 18 ? 220.171 95.611  193.115 1.00 28.03 ? 18 GLU IC CB  1 
ATOM 123912 C CG  . GLU CH 2 18 ? 221.309 96.508  193.542 1.00 28.03 ? 18 GLU IC CG  1 
ATOM 123913 C CD  . GLU CH 2 18 ? 222.566 96.304  192.718 1.00 28.03 ? 18 GLU IC CD  1 
ATOM 123914 O OE1 . GLU CH 2 18 ? 222.711 95.232  192.098 1.00 28.03 ? 18 GLU IC OE1 1 
ATOM 123915 O OE2 . GLU CH 2 18 ? 223.416 97.218  192.691 1.00 28.03 ? 18 GLU IC OE2 1 
ATOM 123916 N N   . ALA CH 2 19 ? 219.734 94.451  196.033 1.00 25.67 ? 19 ALA IC N   1 
ATOM 123917 C CA  . ALA CH 2 19 ? 220.056 94.430  197.454 1.00 25.67 ? 19 ALA IC CA  1 
ATOM 123918 C C   . ALA CH 2 19 ? 220.506 93.050  197.899 1.00 25.67 ? 19 ALA IC C   1 
ATOM 123919 O O   . ALA CH 2 19 ? 221.489 92.919  198.630 1.00 25.67 ? 19 ALA IC O   1 
ATOM 123920 C CB  . ALA CH 2 19 ? 218.853 94.882  198.272 1.00 25.67 ? 19 ALA IC CB  1 
ATOM 123921 N N   . ALA CH 2 20 ? 219.805 92.006  197.470 1.00 26.09 ? 20 ALA IC N   1 
ATOM 123922 C CA  . ALA CH 2 20 ? 220.163 90.663  197.904 1.00 26.09 ? 20 ALA IC CA  1 
ATOM 123923 C C   . ALA CH 2 20 ? 221.467 90.194  197.285 1.00 26.09 ? 20 ALA IC C   1 
ATOM 123924 O O   . ALA CH 2 20 ? 222.130 89.317  197.842 1.00 26.09 ? 20 ALA IC O   1 
ATOM 123925 C CB  . ALA CH 2 20 ? 219.050 89.682  197.565 1.00 26.09 ? 20 ALA IC CB  1 
ATOM 123926 N N   . ASP CH 2 21 ? 221.842 90.738  196.130 1.00 28.58 ? 21 ASP IC N   1 
ATOM 123927 C CA  . ASP CH 2 21 ? 223.115 90.360  195.530 1.00 28.58 ? 21 ASP IC CA  1 
ATOM 123928 C C   . ASP CH 2 21 ? 224.277 90.987  196.280 1.00 28.58 ? 21 ASP IC C   1 
ATOM 123929 O O   . ASP CH 2 21 ? 225.306 90.340  196.497 1.00 28.58 ? 21 ASP IC O   1 
ATOM 123930 C CB  . ASP CH 2 21 ? 223.147 90.767  194.063 1.00 28.58 ? 21 ASP IC CB  1 
ATOM 123931 C CG  . ASP CH 2 21 ? 224.354 90.224  193.338 1.00 28.58 ? 21 ASP IC CG  1 
ATOM 123932 O OD1 . ASP CH 2 21 ? 224.475 88.987  193.235 1.00 28.58 ? 21 ASP IC OD1 1 
ATOM 123933 O OD2 . ASP CH 2 21 ? 225.184 91.032  192.871 1.00 28.58 ? 21 ASP IC OD2 1 
ATOM 123934 N N   . ALA CH 2 22 ? 224.134 92.247  196.683 1.00 26.63 ? 22 ALA IC N   1 
ATOM 123935 C CA  . ALA CH 2 22 ? 225.174 92.886  197.476 1.00 26.63 ? 22 ALA IC CA  1 
ATOM 123936 C C   . ALA CH 2 22 ? 225.301 92.230  198.841 1.00 26.63 ? 22 ALA IC C   1 
ATOM 123937 O O   . ALA CH 2 22 ? 226.410 92.054  199.350 1.00 26.63 ? 22 ALA IC O   1 
ATOM 123938 C CB  . ALA CH 2 22 ? 224.877 94.374  197.618 1.00 26.63 ? 22 ALA IC CB  1 
ATOM 123939 N N   . MET CH 2 23 ? 224.174 91.857  199.448 1.00 26.36 ? 23 MET IC N   1 
ATOM 123940 C CA  . MET CH 2 23 ? 224.209 91.215  200.757 1.00 26.36 ? 23 MET IC CA  1 
ATOM 123941 C C   . MET CH 2 23 ? 224.963 89.896  200.708 1.00 26.36 ? 23 MET IC C   1 
ATOM 123942 O O   . MET CH 2 23 ? 225.774 89.605  201.589 1.00 26.36 ? 23 MET IC O   1 
ATOM 123943 C CB  . MET CH 2 23 ? 222.789 90.988  201.272 1.00 26.36 ? 23 MET IC CB  1 
ATOM 123944 C CG  . MET CH 2 23 ? 222.079 92.234  201.756 1.00 26.36 ? 23 MET IC CG  1 
ATOM 123945 S SD  . MET CH 2 23 ? 220.840 91.885  203.016 1.00 26.36 ? 23 MET IC SD  1 
ATOM 123946 C CE  . MET CH 2 23 ? 219.428 91.470  202.015 1.00 26.36 ? 23 MET IC CE  1 
ATOM 123947 N N   . CYS CH 2 24 ? 224.708 89.083  199.690 1.00 27.56 ? 24 CYS IC N   1 
ATOM 123948 C CA  . CYS CH 2 24 ? 225.297 87.754  199.634 1.00 27.56 ? 24 CYS IC CA  1 
ATOM 123949 C C   . CYS CH 2 24 ? 226.768 87.769  199.261 1.00 27.56 ? 24 CYS IC C   1 
ATOM 123950 O O   . CYS CH 2 24 ? 227.469 86.793  199.538 1.00 27.56 ? 24 CYS IC O   1 
ATOM 123951 C CB  . CYS CH 2 24 ? 224.533 86.884  198.639 1.00 27.56 ? 24 CYS IC CB  1 
ATOM 123952 S SG  . CYS CH 2 24 ? 222.956 86.283  199.251 1.00 27.56 ? 24 CYS IC SG  1 
ATOM 123953 N N   . LYS CH 2 25 ? 227.247 88.835  198.629 1.00 27.40 ? 25 LYS IC N   1 
ATOM 123954 C CA  . LYS CH 2 25 ? 228.660 88.959  198.305 1.00 27.40 ? 25 LYS IC CA  1 
ATOM 123955 C C   . LYS CH 2 25 ? 229.466 89.585  199.428 1.00 27.40 ? 25 LYS IC C   1 
ATOM 123956 O O   . LYS CH 2 25 ? 230.681 89.380  199.489 1.00 27.40 ? 25 LYS IC O   1 
ATOM 123957 C CB  . LYS CH 2 25 ? 228.841 89.797  197.040 1.00 27.40 ? 25 LYS IC CB  1 
ATOM 123958 C CG  . LYS CH 2 25 ? 228.680 89.022  195.751 1.00 27.40 ? 25 LYS IC CG  1 
ATOM 123959 C CD  . LYS CH 2 25 ? 228.409 89.955  194.595 1.00 27.40 ? 25 LYS IC CD  1 
ATOM 123960 C CE  . LYS CH 2 25 ? 228.208 89.185  193.315 1.00 27.40 ? 25 LYS IC CE  1 
ATOM 123961 N NZ  . LYS CH 2 25 ? 227.642 90.061  192.257 1.00 27.40 ? 25 LYS IC NZ  1 
ATOM 123962 N N   . ALA CH 2 26 ? 228.814 90.329  200.321 1.00 26.22 ? 26 ALA IC N   1 
ATOM 123963 C CA  . ALA CH 2 26 ? 229.517 91.120  201.319 1.00 26.22 ? 26 ALA IC CA  1 
ATOM 123964 C C   . ALA CH 2 26 ? 230.014 90.289  202.486 1.00 26.22 ? 26 ALA IC C   1 
ATOM 123965 O O   . ALA CH 2 26 ? 230.989 90.676  203.135 1.00 26.22 ? 26 ALA IC O   1 
ATOM 123966 C CB  . ALA CH 2 26 ? 228.610 92.228  201.842 1.00 26.22 ? 26 ALA IC CB  1 
ATOM 123967 N N   . ALA CH 2 27 ? 229.369 89.169  202.783 1.00 25.98 ? 27 ALA IC N   1 
ATOM 123968 C CA  . ALA CH 2 27 ? 229.772 88.353  203.918 1.00 25.98 ? 27 ALA IC CA  1 
ATOM 123969 C C   . ALA CH 2 27 ? 229.214 86.953  203.733 1.00 25.98 ? 27 ALA IC C   1 
ATOM 123970 O O   . ALA CH 2 27 ? 228.607 86.633  202.711 1.00 25.98 ? 27 ALA IC O   1 
ATOM 123971 C CB  . ALA CH 2 27 ? 229.304 88.964  205.237 1.00 25.98 ? 27 ALA IC CB  1 
ATOM 123972 N N   . ASN CH 2 28 ? 229.421 86.116  204.744 1.00 26.30 ? 28 ASN IC N   1 
ATOM 123973 C CA  . ASN CH 2 28 ? 229.048 84.708  204.670 1.00 26.30 ? 28 ASN IC CA  1 
ATOM 123974 C C   . ASN CH 2 28 ? 227.702 84.513  205.359 1.00 26.30 ? 28 ASN IC C   1 
ATOM 123975 O O   . ASN CH 2 28 ? 227.601 84.024  206.486 1.00 26.30 ? 28 ASN IC O   1 
ATOM 123976 C CB  . ASN CH 2 28 ? 230.131 83.840  205.290 1.00 26.30 ? 28 ASN IC CB  1 
ATOM 123977 C CG  . ASN CH 2 28 ? 230.049 82.409  204.837 1.00 26.30 ? 28 ASN IC CG  1 
ATOM 123978 O OD1 . ASN CH 2 28 ? 229.636 82.125  203.716 1.00 26.30 ? 28 ASN IC OD1 1 
ATOM 123979 N ND2 . ASN CH 2 28 ? 230.436 81.490  205.711 1.00 26.30 ? 28 ASN IC ND2 1 
ATOM 123980 N N   . VAL CH 2 29 ? 226.648 84.912  204.657 1.00 24.35 ? 29 VAL IC N   1 
ATOM 123981 C CA  . VAL CH 2 29 ? 225.281 84.774  205.131 1.00 24.35 ? 29 VAL IC CA  1 
ATOM 123982 C C   . VAL CH 2 29 ? 224.508 83.938  204.127 1.00 24.35 ? 29 VAL IC C   1 
ATOM 123983 O O   . VAL CH 2 29 ? 224.782 83.970  202.924 1.00 24.35 ? 29 VAL IC O   1 
ATOM 123984 C CB  . VAL CH 2 29 ? 224.601 86.140  205.331 1.00 24.35 ? 29 VAL IC CB  1 
ATOM 123985 C CG1 . VAL CH 2 29 ? 225.315 86.915  206.391 1.00 24.35 ? 29 VAL IC CG1 1 
ATOM 123986 C CG2 . VAL CH 2 29 ? 224.594 86.913  204.039 1.00 24.35 ? 29 VAL IC CG2 1 
ATOM 123987 N N   . GLU CH 2 30 ? 223.540 83.180  204.626 1.00 26.30 ? 30 GLU IC N   1 
ATOM 123988 C CA  . GLU CH 2 30 ? 222.655 82.404  203.773 1.00 26.30 ? 30 GLU IC CA  1 
ATOM 123989 C C   . GLU CH 2 30 ? 221.351 83.162  203.592 1.00 26.30 ? 30 GLU IC C   1 
ATOM 123990 O O   . GLU CH 2 30 ? 220.795 83.696  204.553 1.00 26.30 ? 30 GLU IC O   1 
ATOM 123991 C CB  . GLU CH 2 30 ? 222.403 81.011  204.350 1.00 26.30 ? 30 GLU IC CB  1 
ATOM 123992 C CG  . GLU CH 2 30 ? 221.584 80.977  205.614 1.00 26.30 ? 30 GLU IC CG  1 
ATOM 123993 C CD  . GLU CH 2 30 ? 220.848 79.668  205.785 1.00 26.30 ? 30 GLU IC CD  1 
ATOM 123994 O OE1 . GLU CH 2 30 ? 220.257 79.446  206.862 1.00 26.30 ? 30 GLU IC OE1 1 
ATOM 123995 O OE2 . GLU CH 2 30 ? 220.865 78.857  204.838 1.00 26.30 ? 30 GLU IC OE2 1 
ATOM 123996 N N   . LEU CH 2 31 ? 220.887 83.235  202.354 1.00 26.38 ? 31 LEU IC N   1 
ATOM 123997 C CA  . LEU CH 2 31 ? 219.697 83.993  202.010 1.00 26.38 ? 31 LEU IC CA  1 
ATOM 123998 C C   . LEU CH 2 31 ? 218.474 83.103  202.149 1.00 26.38 ? 31 LEU IC C   1 
ATOM 123999 O O   . LEU CH 2 31 ? 218.430 82.010  201.581 1.00 26.38 ? 31 LEU IC O   1 
ATOM 124000 C CB  . LEU CH 2 31 ? 219.821 84.527  200.587 1.00 26.38 ? 31 LEU IC CB  1 
ATOM 124001 C CG  . LEU CH 2 31 ? 218.693 85.263  199.885 1.00 26.38 ? 31 LEU IC CG  1 
ATOM 124002 C CD1 . LEU CH 2 31 ? 218.225 86.444  200.682 1.00 26.38 ? 31 LEU IC CD1 1 
ATOM 124003 C CD2 . LEU CH 2 31 ? 219.251 85.731  198.583 1.00 26.38 ? 31 LEU IC CD2 1 
ATOM 124004 N N   . ILE CH 2 32 ? 217.487 83.569  202.904 1.00 27.38 ? 32 ILE IC N   1 
ATOM 124005 C CA  . ILE CH 2 32 ? 216.315 82.756  203.207 1.00 27.38 ? 32 ILE IC CA  1 
ATOM 124006 C C   . ILE CH 2 32 ? 215.278 82.836  202.098 1.00 27.38 ? 32 ILE IC C   1 
ATOM 124007 O O   . ILE CH 2 32 ? 214.834 81.810  201.578 1.00 27.38 ? 32 ILE IC O   1 
ATOM 124008 C CB  . ILE CH 2 32 ? 215.717 83.174  204.560 1.00 27.38 ? 32 ILE IC CB  1 
ATOM 124009 C CG1 . ILE CH 2 32 ? 216.683 82.835  205.684 1.00 27.38 ? 32 ILE IC CG1 1 
ATOM 124010 C CG2 . ILE CH 2 32 ? 214.412 82.469  204.788 1.00 27.38 ? 32 ILE IC CG2 1 
ATOM 124011 C CD1 . ILE CH 2 32 ? 216.249 83.379  207.006 1.00 27.38 ? 32 ILE IC CD1 1 
ATOM 124012 N N   . GLY CH 2 33 ? 214.863 84.029  201.720 1.00 28.39 ? 33 GLY IC N   1 
ATOM 124013 C CA  . GLY CH 2 33 ? 213.938 84.161  200.613 1.00 28.39 ? 33 GLY IC CA  1 
ATOM 124014 C C   . GLY CH 2 33 ? 213.183 85.468  200.678 1.00 28.39 ? 33 GLY IC C   1 
ATOM 124015 O O   . GLY CH 2 33 ? 213.236 86.202  201.656 1.00 28.39 ? 33 GLY IC O   1 
ATOM 124016 N N   . TYR CH 2 34 ? 212.458 85.739  199.601 1.00 30.66 ? 34 TYR IC N   1 
ATOM 124017 C CA  . TYR CH 2 34 ? 211.692 86.962  199.462 1.00 30.66 ? 34 TYR IC CA  1 
ATOM 124018 C C   . TYR CH 2 34 ? 210.294 86.785  200.034 1.00 30.66 ? 34 TYR IC C   1 
ATOM 124019 O O   . TYR CH 2 34 ? 209.827 85.672  200.281 1.00 30.66 ? 34 TYR IC O   1 
ATOM 124020 C CB  . TYR CH 2 34 ? 211.603 87.376  197.998 1.00 30.66 ? 34 TYR IC CB  1 
ATOM 124021 C CG  . TYR CH 2 34 ? 212.908 87.831  197.402 1.00 30.66 ? 34 TYR IC CG  1 
ATOM 124022 C CD1 . TYR CH 2 34 ? 214.062 87.888  198.165 1.00 30.66 ? 34 TYR IC CD1 1 
ATOM 124023 C CD2 . TYR CH 2 34 ? 212.986 88.216  196.078 1.00 30.66 ? 34 TYR IC CD2 1 
ATOM 124024 C CE1 . TYR CH 2 34 ? 215.256 88.307  197.623 1.00 30.66 ? 34 TYR IC CE1 1 
ATOM 124025 C CE2 . TYR CH 2 34 ? 214.175 88.637  195.531 1.00 30.66 ? 34 TYR IC CE2 1 
ATOM 124026 C CZ  . TYR CH 2 34 ? 215.305 88.677  196.307 1.00 30.66 ? 34 TYR IC CZ  1 
ATOM 124027 O OH  . TYR CH 2 34 ? 216.489 89.099  195.759 1.00 30.66 ? 34 TYR IC OH  1 
ATOM 124028 N N   . GLU CH 2 35 ? 209.622 87.912  200.250 1.00 28.10 ? 35 GLU IC N   1 
ATOM 124029 C CA  . GLU CH 2 35 ? 208.249 87.899  200.741 1.00 28.10 ? 35 GLU IC CA  1 
ATOM 124030 C C   . GLU CH 2 35 ? 207.637 89.254  200.426 1.00 28.10 ? 35 GLU IC C   1 
ATOM 124031 O O   . GLU CH 2 35 ? 208.028 90.255  201.029 1.00 28.10 ? 35 GLU IC O   1 
ATOM 124032 C CB  . GLU CH 2 35 ? 208.216 87.614  202.234 1.00 28.10 ? 35 GLU IC CB  1 
ATOM 124033 C CG  . GLU CH 2 35 ? 206.859 87.188  202.752 1.00 28.10 ? 35 GLU IC CG  1 
ATOM 124034 C CD  . GLU CH 2 35 ? 206.951 86.147  203.849 1.00 28.10 ? 35 GLU IC CD  1 
ATOM 124035 O OE1 . GLU CH 2 35 ? 205.901 85.787  204.418 1.00 28.10 ? 35 GLU IC OE1 1 
ATOM 124036 O OE2 . GLU CH 2 35 ? 208.073 85.684  204.142 1.00 28.10 ? 35 GLU IC OE2 1 
ATOM 124037 N N   . ASN CH 2 36 ? 206.689 89.291  199.501 1.00 27.26 ? 36 ASN IC N   1 
ATOM 124038 C CA  . ASN CH 2 36 ? 206.014 90.531  199.156 1.00 27.26 ? 36 ASN IC CA  1 
ATOM 124039 C C   . ASN CH 2 36 ? 204.628 90.560  199.782 1.00 27.26 ? 36 ASN IC C   1 
ATOM 124040 O O   . ASN CH 2 36 ? 203.895 89.568  199.754 1.00 27.26 ? 36 ASN IC O   1 
ATOM 124041 C CB  . ASN CH 2 36 ? 205.916 90.715  197.643 1.00 27.26 ? 36 ASN IC CB  1 
ATOM 124042 C CG  . ASN CH 2 36 ? 204.983 89.734  196.998 1.00 27.26 ? 36 ASN IC CG  1 
ATOM 124043 O OD1 . ASN CH 2 36 ? 205.326 88.572  196.801 1.00 27.26 ? 36 ASN IC OD1 1 
ATOM 124044 N ND2 . ASN CH 2 36 ? 203.792 90.195  196.658 1.00 27.26 ? 36 ASN IC ND2 1 
ATOM 124045 N N   . VAL CH 2 37 ? 204.283 91.707  200.358 1.00 26.14 ? 37 VAL IC N   1 
ATOM 124046 C CA  . VAL CH 2 37 ? 203.058 91.877  201.117 1.00 26.14 ? 37 VAL IC CA  1 
ATOM 124047 C C   . VAL CH 2 37 ? 202.060 92.758  200.387 1.00 26.14 ? 37 VAL IC C   1 
ATOM 124048 O O   . VAL CH 2 37 ? 201.035 93.131  200.960 1.00 26.14 ? 37 VAL IC O   1 
ATOM 124049 C CB  . VAL CH 2 37 ? 203.354 92.436  202.516 1.00 26.14 ? 37 VAL IC CB  1 
ATOM 124050 C CG1 . VAL CH 2 37 ? 204.265 91.496  203.265 1.00 26.14 ? 37 VAL IC CG1 1 
ATOM 124051 C CG2 . VAL CH 2 37 ? 203.985 93.801  202.404 1.00 26.14 ? 37 VAL IC CG2 1 
ATOM 124052 N N   . GLY CH 2 38 ? 202.328 93.100  199.137 1.00 26.76 ? 38 GLY IC N   1 
ATOM 124053 C CA  . GLY CH 2 38 ? 201.445 93.955  198.380 1.00 26.76 ? 38 GLY IC CA  1 
ATOM 124054 C C   . GLY CH 2 38 ? 201.836 95.412  198.482 1.00 26.76 ? 38 GLY IC C   1 
ATOM 124055 O O   . GLY CH 2 38 ? 202.627 95.824  199.328 1.00 26.76 ? 38 GLY IC O   1 
ATOM 124056 N N   . SER CH 2 39 ? 201.251 96.207  197.588 1.00 27.55 ? 39 SER IC N   1 
ATOM 124057 C CA  . SER CH 2 39 ? 201.550 97.625  197.423 1.00 27.55 ? 39 SER IC CA  1 
ATOM 124058 C C   . SER CH 2 39 ? 202.958 97.864  196.904 1.00 27.55 ? 39 SER IC C   1 
ATOM 124059 O O   . SER CH 2 39 ? 203.483 98.974  197.024 1.00 27.55 ? 39 SER IC O   1 
ATOM 124060 C CB  . SER CH 2 39 ? 201.331 98.408  198.720 1.00 27.55 ? 39 SER IC CB  1 
ATOM 124061 O OG  . SER CH 2 39 ? 201.729 99.755  198.564 1.00 27.55 ? 39 SER IC OG  1 
ATOM 124062 N N   . GLY CH 2 40 ? 203.581 96.847  196.319 1.00 26.84 ? 40 GLY IC N   1 
ATOM 124063 C CA  . GLY CH 2 40 ? 204.899 96.985  195.747 1.00 26.84 ? 40 GLY IC CA  1 
ATOM 124064 C C   . GLY CH 2 40 ? 206.046 96.771  196.704 1.00 26.84 ? 40 GLY IC C   1 
ATOM 124065 O O   . GLY CH 2 40 ? 207.199 96.970  196.311 1.00 26.84 ? 40 GLY IC O   1 
ATOM 124066 N N   . LEU CH 2 41 ? 205.776 96.370  197.940 1.00 25.72 ? 41 LEU IC N   1 
ATOM 124067 C CA  . LEU CH 2 41 ? 206.813 96.203  198.946 1.00 25.72 ? 41 LEU IC CA  1 
ATOM 124068 C C   . LEU CH 2 41 ? 207.325 94.771  198.913 1.00 25.72 ? 41 LEU IC C   1 
ATOM 124069 O O   . LEU CH 2 41 ? 206.552 93.830  199.103 1.00 25.72 ? 41 LEU IC O   1 
ATOM 124070 C CB  . LEU CH 2 41 ? 206.271 96.545  200.328 1.00 25.72 ? 41 LEU IC CB  1 
ATOM 124071 C CG  . LEU CH 2 41 ? 205.799 97.985  200.472 1.00 25.72 ? 41 LEU IC CG  1 
ATOM 124072 C CD1 . LEU CH 2 41 ? 205.486 98.303  201.917 1.00 25.72 ? 41 LEU IC CD1 1 
ATOM 124073 C CD2 . LEU CH 2 41 ? 206.847 98.926  199.930 1.00 25.72 ? 41 LEU IC CD2 1 
ATOM 124074 N N   . VAL CH 2 42 ? 208.622 94.610  198.674 1.00 26.14 ? 42 VAL IC N   1 
ATOM 124075 C CA  . VAL CH 2 42 ? 209.276 93.309  198.683 1.00 26.14 ? 42 VAL IC CA  1 
ATOM 124076 C C   . VAL CH 2 42 ? 210.374 93.337  199.735 1.00 26.14 ? 42 VAL IC C   1 
ATOM 124077 O O   . VAL CH 2 42 ? 211.037 94.360  199.921 1.00 26.14 ? 42 VAL IC O   1 
ATOM 124078 C CB  . VAL CH 2 42 ? 209.845 92.951  197.298 1.00 26.14 ? 42 VAL IC CB  1 
ATOM 124079 C CG1 . VAL CH 2 42 ? 210.424 91.560  197.304 1.00 26.14 ? 42 VAL IC CG1 1 
ATOM 124080 C CG2 . VAL CH 2 42 ? 208.769 93.045  196.261 1.00 26.14 ? 42 VAL IC CG2 1 
ATOM 124081 N N   . THR CH 2 43 ? 210.561 92.215  200.424 1.00 25.75 ? 43 THR IC N   1 
ATOM 124082 C CA  . THR CH 2 43 ? 211.479 92.124  201.549 1.00 25.75 ? 43 THR IC CA  1 
ATOM 124083 C C   . THR CH 2 43 ? 212.394 90.925  201.367 1.00 25.75 ? 43 THR IC C   1 
ATOM 124084 O O   . THR CH 2 43 ? 211.928 89.830  201.045 1.00 25.75 ? 43 THR IC O   1 
ATOM 124085 C CB  . THR CH 2 43 ? 210.708 92.004  202.866 1.00 25.75 ? 43 THR IC CB  1 
ATOM 124086 O OG1 . THR CH 2 43 ? 209.983 93.214  203.109 1.00 25.75 ? 43 THR IC OG1 1 
ATOM 124087 C CG2 . THR CH 2 43 ? 211.648 91.752  204.024 1.00 25.75 ? 43 THR IC CG2 1 
ATOM 124088 N N   . ALA CH 2 44 ? 213.691 91.133  201.573 1.00 24.76 ? 44 ALA IC N   1 
ATOM 124089 C CA  . ALA CH 2 44 ? 214.683 90.070  201.545 1.00 24.76 ? 44 ALA IC CA  1 
ATOM 124090 C C   . ALA CH 2 44 ? 215.180 89.812  202.957 1.00 24.76 ? 44 ALA IC C   1 
ATOM 124091 O O   . ALA CH 2 44 ? 215.341 90.746  203.743 1.00 24.76 ? 44 ALA IC O   1 
ATOM 124092 C CB  . ALA CH 2 44 ? 215.855 90.435  200.639 1.00 24.76 ? 44 ALA IC CB  1 
ATOM 124093 N N   . MET CH 2 45 ? 215.426 88.546  203.280 1.00 24.92 ? 45 MET IC N   1 
ATOM 124094 C CA  . MET CH 2 45 ? 215.785 88.139  204.632 1.00 24.92 ? 45 MET IC CA  1 
ATOM 124095 C C   . MET CH 2 45 ? 217.010 87.245  204.579 1.00 24.92 ? 45 MET IC C   1 
ATOM 124096 O O   . MET CH 2 45 ? 217.004 86.229  203.881 1.00 24.92 ? 45 MET IC O   1 
ATOM 124097 C CB  . MET CH 2 45 ? 214.626 87.404  205.304 1.00 24.92 ? 45 MET IC CB  1 
ATOM 124098 C CG  . MET CH 2 45 ? 213.262 88.005  205.015 1.00 24.92 ? 45 MET IC CG  1 
ATOM 124099 S SD  . MET CH 2 45 ? 211.907 87.152  205.835 1.00 24.92 ? 45 MET IC SD  1 
ATOM 124100 C CE  . MET CH 2 45 ? 212.529 87.060  207.510 1.00 24.92 ? 45 MET IC CE  1 
ATOM 124101 N N   . VAL CH 2 46 ? 218.050 87.611  205.324 1.00 22.95 ? 46 VAL IC N   1 
ATOM 124102 C CA  . VAL CH 2 46 ? 219.264 86.817  205.435 1.00 22.95 ? 46 VAL IC CA  1 
ATOM 124103 C C   . VAL CH 2 46 ? 219.443 86.410  206.889 1.00 22.95 ? 46 VAL IC C   1 
ATOM 124104 O O   . VAL CH 2 46 ? 218.793 86.937  207.786 1.00 22.95 ? 46 VAL IC O   1 
ATOM 124105 C CB  . VAL CH 2 46 ? 220.503 87.571  204.929 1.00 22.95 ? 46 VAL IC CB  1 
ATOM 124106 C CG1 . VAL CH 2 46 ? 220.376 87.847  203.452 1.00 22.95 ? 46 VAL IC CG1 1 
ATOM 124107 C CG2 . VAL CH 2 46 ? 220.671 88.857  205.688 1.00 22.95 ? 46 VAL IC CG2 1 
ATOM 124108 N N   . LYS CH 2 47 ? 220.335 85.453  207.117 1.00 23.26 ? 47 LYS IC N   1 
ATOM 124109 C CA  . LYS CH 2 47 ? 220.612 85.017  208.475 1.00 23.26 ? 47 LYS IC CA  1 
ATOM 124110 C C   . LYS CH 2 47 ? 222.025 84.470  208.567 1.00 23.26 ? 47 LYS IC C   1 
ATOM 124111 O O   . LYS CH 2 47 ? 222.504 83.794  207.656 1.00 23.26 ? 47 LYS IC O   1 
ATOM 124112 C CB  . LYS CH 2 47 ? 219.608 83.965  208.943 1.00 23.26 ? 47 LYS IC CB  1 
ATOM 124113 C CG  . LYS CH 2 47 ? 219.744 82.634  208.267 1.00 23.26 ? 47 LYS IC CG  1 
ATOM 124114 C CD  . LYS CH 2 47 ? 218.804 81.624  208.874 1.00 23.26 ? 47 LYS IC CD  1 
ATOM 124115 C CE  . LYS CH 2 47 ? 219.367 81.072  210.163 1.00 23.26 ? 47 LYS IC CE  1 
ATOM 124116 N NZ  . LYS CH 2 47 ? 220.576 80.242  209.912 1.00 23.26 ? 47 LYS IC NZ  1 
ATOM 124117 N N   . GLY CH 2 48 ? 222.680 84.776  209.678 1.00 23.27 ? 48 GLY IC N   1 
ATOM 124118 C CA  . GLY CH 2 48 ? 224.045 84.357  209.907 1.00 23.27 ? 48 GLY IC CA  1 
ATOM 124119 C C   . GLY CH 2 48 ? 224.529 84.948  211.213 1.00 23.27 ? 48 GLY IC C   1 
ATOM 124120 O O   . GLY CH 2 48 ? 223.736 85.438  212.012 1.00 23.27 ? 48 GLY IC O   1 
ATOM 124121 N N   . ASP CH 2 49 ? 225.840 84.894  211.417 1.00 23.50 ? 49 ASP IC N   1 
ATOM 124122 C CA  . ASP CH 2 49 ? 226.414 85.512  212.602 1.00 23.50 ? 49 ASP IC CA  1 
ATOM 124123 C C   . ASP CH 2 49 ? 226.190 87.016  212.569 1.00 23.50 ? 49 ASP IC C   1 
ATOM 124124 O O   . ASP CH 2 49 ? 225.991 87.616  211.515 1.00 23.50 ? 49 ASP IC O   1 
ATOM 124125 C CB  . ASP CH 2 49 ? 227.902 85.206  212.700 1.00 23.50 ? 49 ASP IC CB  1 
ATOM 124126 C CG  . ASP CH 2 49 ? 228.184 83.723  212.759 1.00 23.50 ? 49 ASP IC CG  1 
ATOM 124127 O OD1 . ASP CH 2 49 ? 227.223 82.942  212.905 1.00 23.50 ? 49 ASP IC OD1 1 
ATOM 124128 O OD2 . ASP CH 2 49 ? 229.366 83.336  212.658 1.00 23.50 ? 49 ASP IC OD2 1 
ATOM 124129 N N   . VAL CH 2 50 ? 226.228 87.631  213.751 1.00 21.03 ? 50 VAL IC N   1 
ATOM 124130 C CA  . VAL CH 2 50 ? 225.813 89.024  213.874 1.00 21.03 ? 50 VAL IC CA  1 
ATOM 124131 C C   . VAL CH 2 50 ? 226.860 89.996  213.345 1.00 21.03 ? 50 VAL IC C   1 
ATOM 124132 O O   . VAL CH 2 50 ? 226.524 91.138  213.010 1.00 21.03 ? 50 VAL IC O   1 
ATOM 124133 C CB  . VAL CH 2 50 ? 225.457 89.324  215.337 1.00 21.03 ? 50 VAL IC CB  1 
ATOM 124134 C CG1 . VAL CH 2 50 ? 226.670 89.180  216.201 1.00 21.03 ? 50 VAL IC CG1 1 
ATOM 124135 C CG2 . VAL CH 2 50 ? 224.850 90.703  215.476 1.00 21.03 ? 50 VAL IC CG2 1 
ATOM 124136 N N   . GLY CH 2 51 ? 228.119 89.581  213.242 1.00 22.00 ? 51 GLY IC N   1 
ATOM 124137 C CA  . GLY CH 2 51 ? 229.098 90.423  212.579 1.00 22.00 ? 51 GLY IC CA  1 
ATOM 124138 C C   . GLY CH 2 51 ? 228.958 90.378  211.071 1.00 22.00 ? 51 GLY IC C   1 
ATOM 124139 O O   . GLY CH 2 51 ? 229.202 91.372  210.385 1.00 22.00 ? 51 GLY IC O   1 
ATOM 124140 N N   . ALA CH 2 52 ? 228.563 89.224  210.536 1.00 21.03 ? 52 ALA IC N   1 
ATOM 124141 C CA  . ALA CH 2 52 ? 228.353 89.102  209.101 1.00 21.03 ? 52 ALA IC CA  1 
ATOM 124142 C C   . ALA CH 2 52 ? 227.054 89.763  208.677 1.00 21.03 ? 52 ALA IC C   1 
ATOM 124143 O O   . ALA CH 2 52 ? 227.014 90.473  207.668 1.00 21.03 ? 52 ALA IC O   1 
ATOM 124144 C CB  . ALA CH 2 52 ? 228.358 87.633  208.698 1.00 21.03 ? 52 ALA IC CB  1 
ATOM 124145 N N   . VAL CH 2 53 ? 225.980 89.538  209.431 1.00 20.35 ? 53 VAL IC N   1 
ATOM 124146 C CA  . VAL CH 2 53 ? 224.682 90.090  209.061 1.00 20.35 ? 53 VAL IC CA  1 
ATOM 124147 C C   . VAL CH 2 53 ? 224.706 91.606  209.139 1.00 20.35 ? 53 VAL IC C   1 
ATOM 124148 O O   . VAL CH 2 53 ? 224.076 92.291  208.330 1.00 20.35 ? 53 VAL IC O   1 
ATOM 124149 C CB  . VAL CH 2 53 ? 223.583 89.492  209.950 1.00 20.35 ? 53 VAL IC CB  1 
ATOM 124150 C CG1 . VAL CH 2 53 ? 222.294 90.213  209.728 1.00 20.35 ? 53 VAL IC CG1 1 
ATOM 124151 C CG2 . VAL CH 2 53 ? 223.416 88.029  209.650 1.00 20.35 ? 53 VAL IC CG2 1 
ATOM 124152 N N   . ASN CH 2 54 ? 225.438 92.156  210.102 1.00 21.46 ? 54 ASN IC N   1 
ATOM 124153 C CA  . ASN CH 2 54 ? 225.545 93.605  210.198 1.00 21.46 ? 54 ASN IC CA  1 
ATOM 124154 C C   . ASN CH 2 54 ? 226.263 94.179  208.988 1.00 21.46 ? 54 ASN IC C   1 
ATOM 124155 O O   . ASN CH 2 54 ? 225.902 95.250  208.492 1.00 21.46 ? 54 ASN IC O   1 
ATOM 124156 C CB  . ASN CH 2 54 ? 226.270 93.989  211.482 1.00 21.46 ? 54 ASN IC CB  1 
ATOM 124157 C CG  . ASN CH 2 54 ? 225.772 95.288  212.061 1.00 21.46 ? 54 ASN IC CG  1 
ATOM 124158 O OD1 . ASN CH 2 54 ? 224.586 95.443  212.330 1.00 21.46 ? 54 ASN IC OD1 1 
ATOM 124159 N ND2 . ASN CH 2 54 ? 226.677 96.234  212.256 1.00 21.46 ? 54 ASN IC ND2 1 
ATOM 124160 N N   . ALA CH 2 55 ? 227.285 93.478  208.499 1.00 22.14 ? 55 ALA IC N   1 
ATOM 124161 C CA  . ALA CH 2 55 ? 228.034 93.964  207.348 1.00 22.14 ? 55 ALA IC CA  1 
ATOM 124162 C C   . ALA CH 2 55 ? 227.229 93.822  206.070 1.00 22.14 ? 55 ALA IC C   1 
ATOM 124163 O O   . ALA CH 2 55 ? 227.314 94.674  205.182 1.00 22.14 ? 55 ALA IC O   1 
ATOM 124164 C CB  . ALA CH 2 55 ? 229.352 93.208  207.225 1.00 22.14 ? 55 ALA IC CB  1 
ATOM 124165 N N   . ALA CH 2 56 ? 226.451 92.745  205.956 1.00 21.87 ? 56 ALA IC N   1 
ATOM 124166 C CA  . ALA CH 2 56 ? 225.669 92.518  204.749 1.00 21.87 ? 56 ALA IC CA  1 
ATOM 124167 C C   . ALA CH 2 56 ? 224.556 93.542  204.604 1.00 21.87 ? 56 ALA IC C   1 
ATOM 124168 O O   . ALA CH 2 56 ? 224.349 94.086  203.518 1.00 21.87 ? 56 ALA IC O   1 
ATOM 124169 C CB  . ALA CH 2 56 ? 225.095 91.106  204.759 1.00 21.87 ? 56 ALA IC CB  1 
ATOM 124170 N N   . VAL CH 2 57 ? 223.832 93.822  205.684 1.00 22.32 ? 57 VAL IC N   1 
ATOM 124171 C CA  . VAL CH 2 57 ? 222.692 94.726  205.591 1.00 22.32 ? 57 VAL IC CA  1 
ATOM 124172 C C   . VAL CH 2 57 ? 223.151 96.136  205.252 1.00 22.32 ? 57 VAL IC C   1 
ATOM 124173 O O   . VAL CH 2 57 ? 222.483 96.853  204.504 1.00 22.32 ? 57 VAL IC O   1 
ATOM 124174 C CB  . VAL CH 2 57 ? 221.873 94.691  206.891 1.00 22.32 ? 57 VAL IC CB  1 
ATOM 124175 C CG1 . VAL CH 2 57 ? 220.825 95.767  206.878 1.00 22.32 ? 57 VAL IC CG1 1 
ATOM 124176 C CG2 . VAL CH 2 57 ? 221.222 93.349  207.055 1.00 22.32 ? 57 VAL IC CG2 1 
ATOM 124177 N N   . ASP CH 2 58 ? 224.297 96.556  205.781 1.00 24.48 ? 58 ASP IC N   1 
ATOM 124178 C CA  . ASP CH 2 58 ? 224.797 97.888  205.460 1.00 24.48 ? 58 ASP IC CA  1 
ATOM 124179 C C   . ASP CH 2 58 ? 225.194 97.989  203.996 1.00 24.48 ? 58 ASP IC C   1 
ATOM 124180 O O   . ASP CH 2 58 ? 225.011 99.035  203.367 1.00 24.48 ? 58 ASP IC O   1 
ATOM 124181 C CB  . ASP CH 2 58 ? 225.985 98.233  206.349 1.00 24.48 ? 58 ASP IC CB  1 
ATOM 124182 C CG  . ASP CH 2 58 ? 225.596 98.394  207.796 1.00 24.48 ? 58 ASP IC CG  1 
ATOM 124183 O OD1 . ASP CH 2 58 ? 224.608 97.760  208.218 1.00 24.48 ? 58 ASP IC OD1 1 
ATOM 124184 O OD2 . ASP CH 2 58 ? 226.278 99.155  208.513 1.00 24.48 ? 58 ASP IC OD2 1 
ATOM 124185 N N   . SER CH 2 59 ? 225.754 96.918  203.442 1.00 24.30 ? 59 SER IC N   1 
ATOM 124186 C CA  . SER CH 2 59 ? 226.134 96.933  202.037 1.00 24.30 ? 59 SER IC CA  1 
ATOM 124187 C C   . SER CH 2 59 ? 224.908 96.857  201.143 1.00 24.30 ? 59 SER IC C   1 
ATOM 124188 O O   . SER CH 2 59 ? 224.797 97.598  200.162 1.00 24.30 ? 59 SER IC O   1 
ATOM 124189 C CB  . SER CH 2 59 ? 227.081 95.778  201.743 1.00 24.30 ? 59 SER IC CB  1 
ATOM 124190 O OG  . SER CH 2 59 ? 226.367 94.563  201.718 1.00 24.30 ? 59 SER IC OG  1 
ATOM 124191 N N   . GLY CH 2 60 ? 223.977 95.963  201.464 1.00 24.26 ? 60 GLY IC N   1 
ATOM 124192 C CA  . GLY CH 2 60 ? 222.773 95.843  200.666 1.00 24.26 ? 60 GLY IC CA  1 
ATOM 124193 C C   . GLY CH 2 60 ? 221.944 97.107  200.640 1.00 24.26 ? 60 GLY IC C   1 
ATOM 124194 O O   . GLY CH 2 60 ? 221.318 97.420  199.630 1.00 24.26 ? 60 GLY IC O   1 
ATOM 124195 N N   . VAL CH 2 61 ? 221.920 97.850  201.743 1.00 24.36 ? 61 VAL IC N   1 
ATOM 124196 C CA  . VAL CH 2 61 ? 221.132 99.075  201.774 1.00 24.36 ? 61 VAL IC CA  1 
ATOM 124197 C C   . VAL CH 2 61 ? 221.719 100.108 200.831 1.00 24.36 ? 61 VAL IC C   1 
ATOM 124198 O O   . VAL CH 2 61 ? 220.987 100.816 200.136 1.00 24.36 ? 61 VAL IC O   1 
ATOM 124199 C CB  . VAL CH 2 61 ? 221.032 99.615  203.207 1.00 24.36 ? 61 VAL IC CB  1 
ATOM 124200 C CG1 . VAL CH 2 61 ? 220.588 101.054 203.193 1.00 24.36 ? 61 VAL IC CG1 1 
ATOM 124201 C CG2 . VAL CH 2 61 ? 220.064 98.785  204.001 1.00 24.36 ? 61 VAL IC CG2 1 
ATOM 124202 N N   . GLU CH 2 62 ? 223.044 100.207 200.779 1.00 28.16 ? 62 GLU IC N   1 
ATOM 124203 C CA  . GLU CH 2 62 ? 223.660 101.230 199.945 1.00 28.16 ? 62 GLU IC CA  1 
ATOM 124204 C C   . GLU CH 2 62 ? 223.539 100.907 198.465 1.00 28.16 ? 62 GLU IC C   1 
ATOM 124205 O O   . GLU CH 2 62 ? 223.396 101.819 197.647 1.00 28.16 ? 62 GLU IC O   1 
ATOM 124206 C CB  . GLU CH 2 62 ? 225.123 101.409 200.327 1.00 28.16 ? 62 GLU IC CB  1 
ATOM 124207 C CG  . GLU CH 2 62 ? 225.685 102.755 199.931 1.00 28.16 ? 62 GLU IC CG  1 
ATOM 124208 C CD  . GLU CH 2 62 ? 225.028 103.908 200.667 1.00 28.16 ? 62 GLU IC CD  1 
ATOM 124209 O OE1 . GLU CH 2 62 ? 225.605 104.375 201.671 1.00 28.16 ? 62 GLU IC OE1 1 
ATOM 124210 O OE2 . GLU CH 2 62 ? 223.942 104.358 200.239 1.00 28.16 ? 62 GLU IC OE2 1 
ATOM 124211 N N   . ALA CH 2 63 ? 223.591 99.627  198.098 1.00 28.02 ? 63 ALA IC N   1 
ATOM 124212 C CA  . ALA CH 2 63 ? 223.478 99.259  196.692 1.00 28.02 ? 63 ALA IC CA  1 
ATOM 124213 C C   . ALA CH 2 63 ? 222.056 99.444  196.182 1.00 28.02 ? 63 ALA IC C   1 
ATOM 124214 O O   . ALA CH 2 63 ? 221.848 99.987  195.093 1.00 28.02 ? 63 ALA IC O   1 
ATOM 124215 C CB  . ALA CH 2 63 ? 223.934 97.819  196.488 1.00 28.02 ? 63 ALA IC CB  1 
ATOM 124216 N N   . ALA CH 2 64 ? 221.065 98.993  196.947 1.00 27.93 ? 64 ALA IC N   1 
ATOM 124217 C CA  . ALA CH 2 64 ? 219.681 99.168  196.531 1.00 27.93 ? 64 ALA IC CA  1 
ATOM 124218 C C   . ALA CH 2 64 ? 219.276 100.631 196.536 1.00 27.93 ? 64 ALA IC C   1 
ATOM 124219 O O   . ALA CH 2 64 ? 218.461 101.048 195.710 1.00 27.93 ? 64 ALA IC O   1 
ATOM 124220 C CB  . ALA CH 2 64 ? 218.755 98.364  197.436 1.00 27.93 ? 64 ALA IC CB  1 
ATOM 124221 N N   . LYS CH 2 65 ? 219.825 101.420 197.459 1.00 29.05 ? 65 LYS IC N   1 
ATOM 124222 C CA  . LYS CH 2 65 ? 219.544 102.850 197.484 1.00 29.05 ? 65 LYS IC CA  1 
ATOM 124223 C C   . LYS CH 2 65 ? 219.950 103.520 196.186 1.00 29.05 ? 65 LYS IC C   1 
ATOM 124224 O O   . LYS CH 2 65 ? 219.368 104.538 195.799 1.00 29.05 ? 65 LYS IC O   1 
ATOM 124225 C CB  . LYS CH 2 65 ? 220.284 103.499 198.646 1.00 29.05 ? 65 LYS IC CB  1 
ATOM 124226 C CG  . LYS CH 2 65 ? 219.532 104.589 199.348 1.00 29.05 ? 65 LYS IC CG  1 
ATOM 124227 C CD  . LYS CH 2 65 ? 220.045 104.727 200.762 1.00 29.05 ? 65 LYS IC CD  1 
ATOM 124228 C CE  . LYS CH 2 65 ? 219.381 105.883 201.483 1.00 29.05 ? 65 LYS IC CE  1 
ATOM 124229 N NZ  . LYS CH 2 65 ? 219.514 105.765 202.962 1.00 29.05 ? 65 LYS IC NZ  1 
ATOM 124230 N N   . ARG CH 2 66 ? 220.946 102.962 195.503 1.00 31.70 ? 66 ARG IC N   1 
ATOM 124231 C CA  . ARG CH 2 66 ? 221.492 103.596 194.313 1.00 31.70 ? 66 ARG IC CA  1 
ATOM 124232 C C   . ARG CH 2 66 ? 220.525 103.538 193.140 1.00 31.70 ? 66 ARG IC C   1 
ATOM 124233 O O   . ARG CH 2 66 ? 220.484 104.468 192.330 1.00 31.70 ? 66 ARG IC O   1 
ATOM 124234 C CB  . ARG CH 2 66 ? 222.811 102.922 193.953 1.00 31.70 ? 66 ARG IC CB  1 
ATOM 124235 C CG  . ARG CH 2 66 ? 223.545 103.539 192.804 1.00 31.70 ? 66 ARG IC CG  1 
ATOM 124236 C CD  . ARG CH 2 66 ? 224.826 102.777 192.543 1.00 31.70 ? 66 ARG IC CD  1 
ATOM 124237 N NE  . ARG CH 2 66 ? 225.749 102.870 193.669 1.00 31.70 ? 66 ARG IC NE  1 
ATOM 124238 C CZ  . ARG CH 2 66 ? 226.105 101.842 194.430 1.00 31.70 ? 66 ARG IC CZ  1 
ATOM 124239 N NH1 . ARG CH 2 66 ? 225.616 100.636 194.189 1.00 31.70 ? 66 ARG IC NH1 1 
ATOM 124240 N NH2 . ARG CH 2 66 ? 226.952 102.021 195.432 1.00 31.70 ? 66 ARG IC NH2 1 
ATOM 124241 N N   . ILE CH 2 67 ? 219.733 102.472 193.037 1.00 30.91 ? 67 ILE IC N   1 
ATOM 124242 C CA  . ILE CH 2 67 ? 218.913 102.210 191.862 1.00 30.91 ? 67 ILE IC CA  1 
ATOM 124243 C C   . ILE CH 2 67 ? 217.431 102.130 192.178 1.00 30.91 ? 67 ILE IC C   1 
ATOM 124244 O O   . ILE CH 2 67 ? 216.634 101.881 191.272 1.00 30.91 ? 67 ILE IC O   1 
ATOM 124245 C CB  . ILE CH 2 67 ? 219.362 100.921 191.148 1.00 30.91 ? 67 ILE IC CB  1 
ATOM 124246 C CG1 . ILE CH 2 67 ? 219.016 99.711  192.008 1.00 30.91 ? 67 ILE IC CG1 1 
ATOM 124247 C CG2 . ILE CH 2 67 ? 220.845 100.960 190.874 1.00 30.91 ? 67 ILE IC CG2 1 
ATOM 124248 C CD1 . ILE CH 2 67 ? 218.883 98.439  191.233 1.00 30.91 ? 67 ILE IC CD1 1 
ATOM 124249 N N   . GLY CH 2 68 ? 217.037 102.318 193.421 1.00 32.43 ? 68 GLY IC N   1 
ATOM 124250 C CA  . GLY CH 2 68 ? 215.642 102.245 193.774 1.00 32.43 ? 68 GLY IC CA  1 
ATOM 124251 C C   . GLY CH 2 68 ? 215.388 102.935 195.084 1.00 32.43 ? 68 GLY IC C   1 
ATOM 124252 O O   . GLY CH 2 68 ? 216.198 103.732 195.556 1.00 32.43 ? 68 GLY IC O   1 
ATOM 124253 N N   . LYS CH 2 69 ? 214.246 102.623 195.678 1.00 32.74 ? 69 LYS IC N   1 
ATOM 124254 C CA  . LYS CH 2 69 ? 213.868 103.177 196.967 1.00 32.74 ? 69 LYS IC CA  1 
ATOM 124255 C C   . LYS CH 2 69 ? 213.971 102.084 198.016 1.00 32.74 ? 69 LYS IC C   1 
ATOM 124256 O O   . LYS CH 2 69 ? 213.347 101.027 197.880 1.00 32.74 ? 69 LYS IC O   1 
ATOM 124257 C CB  . LYS CH 2 69 ? 212.455 103.753 196.930 1.00 32.74 ? 69 LYS IC CB  1 
ATOM 124258 C CG  . LYS CH 2 69 ? 212.138 104.648 198.110 1.00 32.74 ? 69 LYS IC CG  1 
ATOM 124259 C CD  . LYS CH 2 69 ? 210.716 105.157 198.051 1.00 32.74 ? 69 LYS IC CD  1 
ATOM 124260 C CE  . LYS CH 2 69 ? 209.723 104.025 198.187 1.00 32.74 ? 69 LYS IC CE  1 
ATOM 124261 N NZ  . LYS CH 2 69 ? 208.323 104.525 198.145 1.00 32.74 ? 69 LYS IC NZ  1 
ATOM 124262 N N   . VAL CH 2 70 ? 214.767 102.333 199.048 1.00 30.42 ? 70 VAL IC N   1 
ATOM 124263 C CA  . VAL CH 2 70 ? 214.823 101.458 200.210 1.00 30.42 ? 70 VAL IC CA  1 
ATOM 124264 C C   . VAL CH 2 70 ? 213.876 102.024 201.254 1.00 30.42 ? 70 VAL IC C   1 
ATOM 124265 O O   . VAL CH 2 70 ? 214.009 103.182 201.662 1.00 30.42 ? 70 VAL IC O   1 
ATOM 124266 C CB  . VAL CH 2 70 ? 216.250 101.343 200.758 1.00 30.42 ? 70 VAL IC CB  1 
ATOM 124267 C CG1 . VAL CH 2 70 ? 216.255 100.520 202.015 1.00 30.42 ? 70 VAL IC CG1 1 
ATOM 124268 C CG2 . VAL CH 2 70 ? 217.141 100.711 199.729 1.00 30.42 ? 70 VAL IC CG2 1 
ATOM 124269 N N   . VAL CH 2 71 ? 212.910 101.218 201.670 1.00 30.30 ? 71 VAL IC N   1 
ATOM 124270 C CA  . VAL CH 2 71 ? 211.897 101.678 202.608 1.00 30.30 ? 71 VAL IC CA  1 
ATOM 124271 C C   . VAL CH 2 71 ? 212.367 101.534 204.047 1.00 30.30 ? 71 VAL IC C   1 
ATOM 124272 O O   . VAL CH 2 71 ? 212.169 102.436 204.862 1.00 30.30 ? 71 VAL IC O   1 
ATOM 124273 C CB  . VAL CH 2 71 ? 210.585 100.911 202.363 1.00 30.30 ? 71 VAL IC CB  1 
ATOM 124274 C CG1 . VAL CH 2 71 ? 209.632 101.110 203.517 1.00 30.30 ? 71 VAL IC CG1 1 
ATOM 124275 C CG2 . VAL CH 2 71 ? 209.949 101.362 201.067 1.00 30.30 ? 71 VAL IC CG2 1 
ATOM 124276 N N   . SER CH 2 72 ? 213.007 100.416 204.374 1.00 27.85 ? 72 SER IC N   1 
ATOM 124277 C CA  . SER CH 2 72 ? 213.340 100.109 205.753 1.00 27.85 ? 72 SER IC CA  1 
ATOM 124278 C C   . SER CH 2 72 ? 214.404 99.026  205.781 1.00 27.85 ? 72 SER IC C   1 
ATOM 124279 O O   . SER CH 2 72 ? 214.511 98.223  204.855 1.00 27.85 ? 72 SER IC O   1 
ATOM 124280 C CB  . SER CH 2 72 ? 212.101 99.652  206.523 1.00 27.85 ? 72 SER IC CB  1 
ATOM 124281 O OG  . SER CH 2 72 ? 212.340 99.620  207.914 1.00 27.85 ? 72 SER IC OG  1 
ATOM 124282 N N   . SER CH 2 73 ? 215.183 99.014  206.856 1.00 24.92 ? 73 SER IC N   1 
ATOM 124283 C CA  . SER CH 2 73 ? 216.180 97.982  207.086 1.00 24.92 ? 73 SER IC CA  1 
ATOM 124284 C C   . SER CH 2 73 ? 216.300 97.752  208.581 1.00 24.92 ? 73 SER IC C   1 
ATOM 124285 O O   . SER CH 2 73 ? 215.956 98.618  209.386 1.00 24.92 ? 73 SER IC O   1 
ATOM 124286 C CB  . SER CH 2 73 ? 217.534 98.367  206.498 1.00 24.92 ? 73 SER IC CB  1 
ATOM 124287 O OG  . SER CH 2 73 ? 217.829 99.720  206.773 1.00 24.92 ? 73 SER IC OG  1 
ATOM 124288 N N   . ARG CH 2 74 ? 216.801 96.578  208.951 1.00 23.06 ? 74 ARG IC N   1 
ATOM 124289 C CA  . ARG CH 2 74 ? 216.798 96.215  210.359 1.00 23.06 ? 74 ARG IC CA  1 
ATOM 124290 C C   . ARG CH 2 74 ? 217.640 94.969  210.568 1.00 23.06 ? 74 ARG IC C   1 
ATOM 124291 O O   . ARG CH 2 74 ? 217.587 94.043  209.762 1.00 23.06 ? 74 ARG IC O   1 
ATOM 124292 C CB  . ARG CH 2 74 ? 215.364 95.975  210.840 1.00 23.06 ? 74 ARG IC CB  1 
ATOM 124293 C CG  . ARG CH 2 74 ? 215.239 95.464  212.246 1.00 23.06 ? 74 ARG IC CG  1 
ATOM 124294 C CD  . ARG CH 2 74 ? 215.573 96.543  213.247 1.00 23.06 ? 74 ARG IC CD  1 
ATOM 124295 N NE  . ARG CH 2 74 ? 215.478 96.038  214.612 1.00 23.06 ? 74 ARG IC NE  1 
ATOM 124296 C CZ  . ARG CH 2 74 ? 216.138 96.543  215.648 1.00 23.06 ? 74 ARG IC CZ  1 
ATOM 124297 N NH1 . ARG CH 2 74 ? 215.986 96.011  216.853 1.00 23.06 ? 74 ARG IC NH1 1 
ATOM 124298 N NH2 . ARG CH 2 74 ? 216.954 97.572  215.481 1.00 23.06 ? 74 ARG IC NH2 1 
ATOM 124299 N N   . VAL CH 2 75 ? 218.409 94.954  211.652 1.00 20.39 ? 75 VAL IC N   1 
ATOM 124300 C CA  . VAL CH 2 75 ? 219.121 93.766  212.104 1.00 20.39 ? 75 VAL IC CA  1 
ATOM 124301 C C   . VAL CH 2 75 ? 218.563 93.370  213.460 1.00 20.39 ? 75 VAL IC C   1 
ATOM 124302 O O   . VAL CH 2 75 ? 218.385 94.221  214.335 1.00 20.39 ? 75 VAL IC O   1 
ATOM 124303 C CB  . VAL CH 2 75 ? 220.637 94.001  212.192 1.00 20.39 ? 75 VAL IC CB  1 
ATOM 124304 C CG1 . VAL CH 2 75 ? 221.335 92.733  212.619 1.00 20.39 ? 75 VAL IC CG1 1 
ATOM 124305 C CG2 . VAL CH 2 75 ? 221.165 94.461  210.868 1.00 20.39 ? 75 VAL IC CG2 1 
ATOM 124306 N N   . ILE CH 2 76 ? 218.282 92.086  213.630 1.00 21.84 ? 76 ILE IC N   1 
ATOM 124307 C CA  . ILE CH 2 76 ? 217.798 91.538  214.887 1.00 21.84 ? 76 ILE IC CA  1 
ATOM 124308 C C   . ILE CH 2 76 ? 218.868 90.586  215.396 1.00 21.84 ? 76 ILE IC C   1 
ATOM 124309 O O   . ILE CH 2 76 ? 219.058 89.500  214.840 1.00 21.84 ? 76 ILE IC O   1 
ATOM 124310 C CB  . ILE CH 2 76 ? 216.451 90.831  214.716 1.00 21.84 ? 76 ILE IC CB  1 
ATOM 124311 C CG1 . ILE CH 2 76 ? 215.372 91.849  214.372 1.00 21.84 ? 76 ILE IC CG1 1 
ATOM 124312 C CG2 . ILE CH 2 76 ? 216.082 90.078  215.965 1.00 21.84 ? 76 ILE IC CG2 1 
ATOM 124313 C CD1 . ILE CH 2 76 ? 214.104 91.232  213.879 1.00 21.84 ? 76 ILE IC CD1 1 
ATOM 124314 N N   . ALA CH 2 77 ? 219.572 90.987  216.451 1.00 23.66 ? 77 ALA IC N   1 
ATOM 124315 C CA  . ALA CH 2 77 ? 220.753 90.251  216.880 1.00 23.66 ? 77 ALA IC CA  1 
ATOM 124316 C C   . ALA CH 2 77 ? 220.391 88.921  217.522 1.00 23.66 ? 77 ALA IC C   1 
ATOM 124317 O O   . ALA CH 2 77 ? 220.926 87.877  217.139 1.00 23.66 ? 77 ALA IC O   1 
ATOM 124318 C CB  . ALA CH 2 77 ? 221.577 91.101  217.838 1.00 23.66 ? 77 ALA IC CB  1 
ATOM 124319 N N   . ARG CH 2 78 ? 219.502 88.932  218.512 1.00 27.96 ? 78 ARG IC N   1 
ATOM 124320 C CA  . ARG CH 2 78 ? 219.018 87.698  219.124 1.00 27.96 ? 78 ARG IC CA  1 
ATOM 124321 C C   . ARG CH 2 78 ? 217.522 87.587  218.881 1.00 27.96 ? 78 ARG IC C   1 
ATOM 124322 O O   . ARG CH 2 78 ? 216.721 88.127  219.655 1.00 27.96 ? 78 ARG IC O   1 
ATOM 124323 C CB  . ARG CH 2 78 ? 219.328 87.652  220.620 1.00 27.96 ? 78 ARG IC CB  1 
ATOM 124324 C CG  . ARG CH 2 78 ? 219.669 86.259  221.106 1.00 27.96 ? 78 ARG IC CG  1 
ATOM 124325 C CD  . ARG CH 2 78 ? 219.947 86.236  222.588 1.00 27.96 ? 78 ARG IC CD  1 
ATOM 124326 N NE  . ARG CH 2 78 ? 218.770 86.612  223.356 1.00 27.96 ? 78 ARG IC NE  1 
ATOM 124327 C CZ  . ARG CH 2 78 ? 218.777 86.846  224.663 1.00 27.96 ? 78 ARG IC CZ  1 
ATOM 124328 N NH1 . ARG CH 2 78 ? 217.655 87.184  225.281 1.00 27.96 ? 78 ARG IC NH1 1 
ATOM 124329 N NH2 . ARG CH 2 78 ? 219.904 86.741  225.352 1.00 27.96 ? 78 ARG IC NH2 1 
ATOM 124330 N N   . PRO CH 2 79 ? 217.093 86.912  217.823 1.00 28.87 ? 79 PRO IC N   1 
ATOM 124331 C CA  . PRO CH 2 79 ? 215.663 86.774  217.568 1.00 28.87 ? 79 PRO IC CA  1 
ATOM 124332 C C   . PRO CH 2 79 ? 215.044 85.745  218.490 1.00 28.87 ? 79 PRO IC C   1 
ATOM 124333 O O   . PRO CH 2 79 ? 215.661 84.739  218.845 1.00 28.87 ? 79 PRO IC O   1 
ATOM 124334 C CB  . PRO CH 2 79 ? 215.606 86.308  216.108 1.00 28.87 ? 79 PRO IC CB  1 
ATOM 124335 C CG  . PRO CH 2 79 ? 217.000 86.405  215.593 1.00 28.87 ? 79 PRO IC CG  1 
ATOM 124336 C CD  . PRO CH 2 79 ? 217.890 86.281  216.768 1.00 28.87 ? 79 PRO IC CD  1 
ATOM 124337 N N   . HIS CH 2 80 ? 213.806 86.015  218.884 1.00 37.37 ? 80 HIS IC N   1 
ATOM 124338 C CA  . HIS CH 2 80 ? 213.096 85.112  219.771 1.00 37.37 ? 80 HIS IC CA  1 
ATOM 124339 C C   . HIS CH 2 80 ? 212.758 83.811  219.050 1.00 37.37 ? 80 HIS IC C   1 
ATOM 124340 O O   . HIS CH 2 80 ? 212.606 83.765  217.828 1.00 37.37 ? 80 HIS IC O   1 
ATOM 124341 C CB  . HIS CH 2 80 ? 211.827 85.778  220.294 1.00 37.37 ? 80 HIS IC CB  1 
ATOM 124342 C CG  . HIS CH 2 80 ? 211.202 85.064  221.449 1.00 37.37 ? 80 HIS IC CG  1 
ATOM 124343 N ND1 . HIS CH 2 80 ? 210.316 84.022  221.287 1.00 37.37 ? 80 HIS IC ND1 1 
ATOM 124344 C CD2 . HIS CH 2 80 ? 211.329 85.245  222.784 1.00 37.37 ? 80 HIS IC CD2 1 
ATOM 124345 C CE1 . HIS CH 2 80 ? 209.927 83.589  222.472 1.00 37.37 ? 80 HIS IC CE1 1 
ATOM 124346 N NE2 . HIS CH 2 80 ? 210.527 84.314  223.397 1.00 37.37 ? 80 HIS IC NE2 1 
ATOM 124347 N N   . ASN CH 2 81 ? 212.642 82.736  219.829 1.00 40.48 ? 81 ASN IC N   1 
ATOM 124348 C CA  . ASN CH 2 81 ? 212.404 81.427  219.232 1.00 40.48 ? 81 ASN IC CA  1 
ATOM 124349 C C   . ASN CH 2 81 ? 211.000 81.315  218.655 1.00 40.48 ? 81 ASN IC C   1 
ATOM 124350 O O   . ASN CH 2 81 ? 210.775 80.529  217.729 1.00 40.48 ? 81 ASN IC O   1 
ATOM 124351 C CB  . ASN CH 2 81 ? 212.651 80.328  220.264 1.00 40.48 ? 81 ASN IC CB  1 
ATOM 124352 C CG  . ASN CH 2 81 ? 214.110 80.217  220.651 1.00 40.48 ? 81 ASN IC CG  1 
ATOM 124353 O OD1 . ASN CH 2 81 ? 214.819 79.325  220.190 1.00 40.48 ? 81 ASN IC OD1 1 
ATOM 124354 N ND2 . ASN CH 2 81 ? 214.569 81.132  221.496 1.00 40.48 ? 81 ASN IC ND2 1 
ATOM 124355 N N   . ASP CH 2 82 ? 210.047 82.081  219.189 1.00 40.44 ? 82 ASP IC N   1 
ATOM 124356 C CA  . ASP CH 2 82 ? 208.720 82.135  218.586 1.00 40.44 ? 82 ASP IC CA  1 
ATOM 124357 C C   . ASP CH 2 82 ? 208.769 82.756  217.201 1.00 40.44 ? 82 ASP IC C   1 
ATOM 124358 O O   . ASP CH 2 82 ? 207.930 82.440  216.351 1.00 40.44 ? 82 ASP IC O   1 
ATOM 124359 C CB  . ASP CH 2 82 ? 207.763 82.924  219.477 1.00 40.44 ? 82 ASP IC CB  1 
ATOM 124360 C CG  . ASP CH 2 82 ? 207.429 82.197  220.764 1.00 40.44 ? 82 ASP IC CG  1 
ATOM 124361 O OD1 . ASP CH 2 82 ? 208.254 81.376  221.218 1.00 40.44 ? 82 ASP IC OD1 1 
ATOM 124362 O OD2 . ASP CH 2 82 ? 206.342 82.448  221.324 1.00 40.44 ? 82 ASP IC OD2 1 
ATOM 124363 N N   . ILE CH 2 83 ? 209.733 83.633  216.957 1.00 37.93 ? 83 ILE IC N   1 
ATOM 124364 C CA  . ILE CH 2 83 ? 209.876 84.271  215.660 1.00 37.93 ? 83 ILE IC CA  1 
ATOM 124365 C C   . ILE CH 2 83 ? 210.641 83.357  214.713 1.00 37.93 ? 83 ILE IC C   1 
ATOM 124366 O O   . ILE CH 2 83 ? 210.175 82.269  214.376 1.00 37.93 ? 83 ILE IC O   1 
ATOM 124367 C CB  . ILE CH 2 83 ? 210.570 85.634  215.796 1.00 37.93 ? 83 ILE IC CB  1 
ATOM 124368 C CG1 . ILE CH 2 83 ? 209.850 86.486  216.840 1.00 37.93 ? 83 ILE IC CG1 1 
ATOM 124369 C CG2 . ILE CH 2 83 ? 210.601 86.350  214.463 1.00 37.93 ? 83 ILE IC CG2 1 
ATOM 124370 C CD1 . ILE CH 2 83 ? 208.398 86.724  216.525 1.00 37.93 ? 83 ILE IC CD1 1 
ATOM 124371 N N   . GLU DH 2 3  ? 237.343 89.890  225.248 1.00 30.98 ? 3  GLU ID N   1 
ATOM 124372 C CA  . GLU DH 2 3  ? 236.179 90.255  224.458 1.00 30.98 ? 3  GLU ID CA  1 
ATOM 124373 C C   . GLU DH 2 3  ? 235.865 91.729  224.617 1.00 30.98 ? 3  GLU ID C   1 
ATOM 124374 O O   . GLU DH 2 3  ? 236.418 92.390  225.486 1.00 30.98 ? 3  GLU ID O   1 
ATOM 124375 C CB  . GLU DH 2 3  ? 234.974 89.411  224.857 1.00 30.98 ? 3  GLU ID CB  1 
ATOM 124376 C CG  . GLU DH 2 3  ? 235.008 87.990  224.314 1.00 30.98 ? 3  GLU ID CG  1 
ATOM 124377 C CD  . GLU DH 2 3  ? 235.568 87.903  222.902 1.00 30.98 ? 3  GLU ID CD  1 
ATOM 124378 O OE1 . GLU DH 2 3  ? 235.123 88.671  222.024 1.00 30.98 ? 3  GLU ID OE1 1 
ATOM 124379 O OE2 . GLU DH 2 3  ? 236.453 87.057  222.665 1.00 30.98 ? 3  GLU ID OE2 1 
ATOM 124380 N N   . ALA DH 2 4  ? 234.971 92.240  223.779 1.00 27.70 ? 4  ALA ID N   1 
ATOM 124381 C CA  . ALA DH 2 4  ? 234.707 93.666  223.743 1.00 27.70 ? 4  ALA ID CA  1 
ATOM 124382 C C   . ALA DH 2 4  ? 234.079 94.132  225.049 1.00 27.70 ? 4  ALA ID C   1 
ATOM 124383 O O   . ALA DH 2 4  ? 233.735 93.342  225.925 1.00 27.70 ? 4  ALA ID O   1 
ATOM 124384 C CB  . ALA DH 2 4  ? 233.799 94.015  222.571 1.00 27.70 ? 4  ALA ID CB  1 
ATOM 124385 N N   . LEU DH 2 5  ? 233.920 95.444  225.167 1.00 26.35 ? 5  LEU ID N   1 
ATOM 124386 C CA  . LEU DH 2 5  ? 233.438 96.053  226.395 1.00 26.35 ? 5  LEU ID CA  1 
ATOM 124387 C C   . LEU DH 2 5  ? 232.547 97.232  226.052 1.00 26.35 ? 5  LEU ID C   1 
ATOM 124388 O O   . LEU DH 2 5  ? 232.953 98.115  225.295 1.00 26.35 ? 5  LEU ID O   1 
ATOM 124389 C CB  . LEU DH 2 5  ? 234.612 96.506  227.261 1.00 26.35 ? 5  LEU ID CB  1 
ATOM 124390 C CG  . LEU DH 2 5  ? 234.285 97.200  228.573 1.00 26.35 ? 5  LEU ID CG  1 
ATOM 124391 C CD1 . LEU DH 2 5  ? 233.661 96.218  229.524 1.00 26.35 ? 5  LEU ID CD1 1 
ATOM 124392 C CD2 . LEU DH 2 5  ? 235.533 97.782  229.166 1.00 26.35 ? 5  LEU ID CD2 1 
ATOM 124393 N N   . GLY DH 2 6  ? 231.342 97.249  226.609 1.00 24.45 ? 6  GLY ID N   1 
ATOM 124394 C CA  . GLY DH 2 6  ? 230.412 98.321  226.330 1.00 24.45 ? 6  GLY ID CA  1 
ATOM 124395 C C   . GLY DH 2 6  ? 229.938 99.040  227.571 1.00 24.45 ? 6  GLY ID C   1 
ATOM 124396 O O   . GLY DH 2 6  ? 229.577 98.403  228.560 1.00 24.45 ? 6  GLY ID O   1 
ATOM 124397 N N   . LEU DH 2 7  ? 229.919 100.368 227.528 1.00 26.14 ? 7  LEU ID N   1 
ATOM 124398 C CA  . LEU DH 2 7  ? 229.609 101.187 228.689 1.00 26.14 ? 7  LEU ID CA  1 
ATOM 124399 C C   . LEU DH 2 7  ? 228.503 102.173 228.365 1.00 26.14 ? 7  LEU ID C   1 
ATOM 124400 O O   . LEU DH 2 7  ? 228.486 102.766 227.285 1.00 26.14 ? 7  LEU ID O   1 
ATOM 124401 C CB  . LEU DH 2 7  ? 230.832 101.962 229.157 1.00 26.14 ? 7  LEU ID CB  1 
ATOM 124402 C CG  . LEU DH 2 7  ? 232.086 101.160 229.468 1.00 26.14 ? 7  LEU ID CG  1 
ATOM 124403 C CD1 . LEU DH 2 7  ? 233.209 102.091 229.817 1.00 26.14 ? 7  LEU ID CD1 1 
ATOM 124404 C CD2 . LEU DH 2 7  ? 231.813 100.230 230.609 1.00 26.14 ? 7  LEU ID CD2 1 
ATOM 124405 N N   . ILE DH 2 8  ? 227.590 102.355 229.311 1.00 27.11 ? 8  ILE ID N   1 
ATOM 124406 C CA  . ILE DH 2 8  ? 226.583 103.404 229.251 1.00 27.11 ? 8  ILE ID CA  1 
ATOM 124407 C C   . ILE DH 2 8  ? 226.593 104.122 230.587 1.00 27.11 ? 8  ILE ID C   1 
ATOM 124408 O O   . ILE DH 2 8  ? 226.720 103.487 231.637 1.00 27.11 ? 8  ILE ID O   1 
ATOM 124409 C CB  . ILE DH 2 8  ? 225.178 102.850 228.942 1.00 27.11 ? 8  ILE ID CB  1 
ATOM 124410 C CG1 . ILE DH 2 8  ? 225.170 102.138 227.601 1.00 27.11 ? 8  ILE ID CG1 1 
ATOM 124411 C CG2 . ILE DH 2 8  ? 224.155 103.960 228.903 1.00 27.11 ? 8  ILE ID CG2 1 
ATOM 124412 C CD1 . ILE DH 2 8  ? 223.864 101.506 227.293 1.00 27.11 ? 8  ILE ID CD1 1 
ATOM 124413 N N   . GLU DH 2 9  ? 226.472 105.443 230.551 1.00 30.36 ? 9  GLU ID N   1 
ATOM 124414 C CA  . GLU DH 2 9  ? 226.498 106.254 231.756 1.00 30.36 ? 9  GLU ID CA  1 
ATOM 124415 C C   . GLU DH 2 9  ? 225.286 107.163 231.775 1.00 30.36 ? 9  GLU ID C   1 
ATOM 124416 O O   . GLU DH 2 9  ? 225.033 107.884 230.807 1.00 30.36 ? 9  GLU ID O   1 
ATOM 124417 C CB  . GLU DH 2 9  ? 227.771 107.082 231.837 1.00 30.36 ? 9  GLU ID CB  1 
ATOM 124418 C CG  . GLU DH 2 9  ? 227.917 107.830 233.132 1.00 30.36 ? 9  GLU ID CG  1 
ATOM 124419 C CD  . GLU DH 2 9  ? 229.337 108.263 233.386 1.00 30.36 ? 9  GLU ID CD  1 
ATOM 124420 O OE1 . GLU DH 2 9  ? 229.945 108.867 232.478 1.00 30.36 ? 9  GLU ID OE1 1 
ATOM 124421 O OE2 . GLU DH 2 9  ? 229.849 107.994 234.490 1.00 30.36 ? 9  GLU ID OE2 1 
ATOM 124422 N N   . THR DH 2 10 ? 224.553 107.139 232.880 1.00 31.17 ? 10 THR ID N   1 
ATOM 124423 C CA  . THR DH 2 10 ? 223.294 107.850 233.009 1.00 31.17 ? 10 THR ID CA  1 
ATOM 124424 C C   . THR DH 2 10 ? 223.269 108.623 234.316 1.00 31.17 ? 10 THR ID C   1 
ATOM 124425 O O   . THR DH 2 10 ? 224.071 108.381 235.219 1.00 31.17 ? 10 THR ID O   1 
ATOM 124426 C CB  . THR DH 2 10 ? 222.110 106.887 232.974 1.00 31.17 ? 10 THR ID CB  1 
ATOM 124427 O OG1 . THR DH 2 10 ? 222.325 105.847 233.933 1.00 31.17 ? 10 THR ID OG1 1 
ATOM 124428 C CG2 . THR DH 2 10 ? 221.970 106.266 231.611 1.00 31.17 ? 10 THR ID CG2 1 
ATOM 124429 N N   . LYS DH 2 11 ? 222.332 109.558 234.408 1.00 31.87 ? 11 LYS ID N   1 
ATOM 124430 C CA  . LYS DH 2 11 ? 222.038 110.236 235.663 1.00 31.87 ? 11 LYS ID CA  1 
ATOM 124431 C C   . LYS DH 2 11 ? 220.915 109.490 236.369 1.00 31.87 ? 11 LYS ID C   1 
ATOM 124432 O O   . LYS DH 2 11 ? 219.794 109.420 235.857 1.00 31.87 ? 11 LYS ID O   1 
ATOM 124433 C CB  . LYS DH 2 11 ? 221.638 111.687 235.424 1.00 31.87 ? 11 LYS ID CB  1 
ATOM 124434 C CG  . LYS DH 2 11 ? 222.727 112.534 234.818 1.00 31.87 ? 11 LYS ID CG  1 
ATOM 124435 C CD  . LYS DH 2 11 ? 222.186 113.887 234.388 1.00 31.87 ? 11 LYS ID CD  1 
ATOM 124436 C CE  . LYS DH 2 11 ? 222.866 114.375 233.120 1.00 31.87 ? 11 LYS ID CE  1 
ATOM 124437 N NZ  . LYS DH 2 11 ? 222.235 115.613 232.595 1.00 31.87 ? 11 LYS ID NZ  1 
ATOM 124438 N N   . GLY DH 2 12 ? 221.210 108.935 237.529 1.00 29.12 ? 12 GLY ID N   1 
ATOM 124439 C CA  . GLY DH 2 12 ? 220.157 108.238 238.245 1.00 29.12 ? 12 GLY ID CA  1 
ATOM 124440 C C   . GLY DH 2 12 ? 220.161 106.751 237.974 1.00 29.12 ? 12 GLY ID C   1 
ATOM 124441 O O   . GLY DH 2 12 ? 220.623 106.276 236.941 1.00 29.12 ? 12 GLY ID O   1 
ATOM 124442 N N   . LEU DH 2 13 ? 219.622 106.000 238.931 1.00 27.40 ? 13 LEU ID N   1 
ATOM 124443 C CA  . LEU DH 2 13 ? 219.669 104.547 238.848 1.00 27.40 ? 13 LEU ID CA  1 
ATOM 124444 C C   . LEU DH 2 13 ? 218.558 103.978 237.986 1.00 27.40 ? 13 LEU ID C   1 
ATOM 124445 O O   . LEU DH 2 13 ? 218.720 102.900 237.409 1.00 27.40 ? 13 LEU ID O   1 
ATOM 124446 C CB  . LEU DH 2 13 ? 219.591 103.936 240.241 1.00 27.40 ? 13 LEU ID CB  1 
ATOM 124447 C CG  . LEU DH 2 13 ? 219.702 102.418 240.274 1.00 27.40 ? 13 LEU ID CG  1 
ATOM 124448 C CD1 . LEU DH 2 13 ? 221.123 101.999 240.024 1.00 27.40 ? 13 LEU ID CD1 1 
ATOM 124449 C CD2 . LEU DH 2 13 ? 219.219 101.878 241.592 1.00 27.40 ? 13 LEU ID CD2 1 
ATOM 124450 N N   . VAL DH 2 14 ? 217.428 104.670 237.877 1.00 27.53 ? 14 VAL ID N   1 
ATOM 124451 C CA  . VAL DH 2 14 ? 216.312 104.105 237.129 1.00 27.53 ? 14 VAL ID CA  1 
ATOM 124452 C C   . VAL DH 2 14 ? 216.640 104.044 235.645 1.00 27.53 ? 14 VAL ID C   1 
ATOM 124453 O O   . VAL DH 2 14 ? 216.408 103.024 234.990 1.00 27.53 ? 14 VAL ID O   1 
ATOM 124454 C CB  . VAL DH 2 14 ? 215.027 104.902 237.403 1.00 27.53 ? 14 VAL ID CB  1 
ATOM 124455 C CG1 . VAL DH 2 14 ? 213.994 104.604 236.355 1.00 27.53 ? 14 VAL ID CG1 1 
ATOM 124456 C CG2 . VAL DH 2 14 ? 214.488 104.548 238.764 1.00 27.53 ? 14 VAL ID CG2 1 
ATOM 124457 N N   . ALA DH 2 15 ? 217.200 105.118 235.092 1.00 27.54 ? 15 ALA ID N   1 
ATOM 124458 C CA  . ALA DH 2 15 ? 217.587 105.097 233.688 1.00 27.54 ? 15 ALA ID CA  1 
ATOM 124459 C C   . ALA DH 2 15 ? 218.665 104.066 233.404 1.00 27.54 ? 15 ALA ID C   1 
ATOM 124460 O O   . ALA DH 2 15 ? 218.814 103.646 232.256 1.00 27.54 ? 15 ALA ID O   1 
ATOM 124461 C CB  . ALA DH 2 15 ? 218.064 106.476 233.247 1.00 27.54 ? 15 ALA ID CB  1 
ATOM 124462 N N   . CYS DH 2 16 ? 219.423 103.652 234.415 1.00 28.24 ? 16 CYS ID N   1 
ATOM 124463 C CA  . CYS DH 2 16 ? 220.471 102.666 234.195 1.00 28.24 ? 16 CYS ID CA  1 
ATOM 124464 C C   . CYS DH 2 16 ? 219.944 101.243 234.278 1.00 28.24 ? 16 CYS ID C   1 
ATOM 124465 O O   . CYS DH 2 16 ? 220.493 100.351 233.629 1.00 28.24 ? 16 CYS ID O   1 
ATOM 124466 C CB  . CYS DH 2 16 ? 221.600 102.862 235.200 1.00 28.24 ? 16 CYS ID CB  1 
ATOM 124467 S SG  . CYS DH 2 16 ? 223.001 101.773 234.940 1.00 28.24 ? 16 CYS ID SG  1 
ATOM 124468 N N   . ILE DH 2 17 ? 218.897 101.001 235.065 1.00 27.86 ? 17 ILE ID N   1 
ATOM 124469 C CA  . ILE DH 2 17 ? 218.306 99.668  235.074 1.00 27.86 ? 17 ILE ID CA  1 
ATOM 124470 C C   . ILE DH 2 17 ? 217.531 99.424  233.792 1.00 27.86 ? 17 ILE ID C   1 
ATOM 124471 O O   . ILE DH 2 17 ? 217.423 98.285  233.330 1.00 27.86 ? 17 ILE ID O   1 
ATOM 124472 C CB  . ILE DH 2 17 ? 217.412 99.470  236.306 1.00 27.86 ? 17 ILE ID CB  1 
ATOM 124473 C CG1 . ILE DH 2 17 ? 218.214 99.672  237.581 1.00 27.86 ? 17 ILE ID CG1 1 
ATOM 124474 C CG2 . ILE DH 2 17 ? 216.832 98.082  236.316 1.00 27.86 ? 17 ILE ID CG2 1 
ATOM 124475 C CD1 . ILE DH 2 17 ? 217.376 99.584  238.821 1.00 27.86 ? 17 ILE ID CD1 1 
ATOM 124476 N N   . GLU DH 2 18 ? 216.979 100.475 233.193 1.00 29.23 ? 18 GLU ID N   1 
ATOM 124477 C CA  . GLU DH 2 18 ? 216.311 100.303 231.912 1.00 29.23 ? 18 GLU ID CA  1 
ATOM 124478 C C   . GLU DH 2 18 ? 217.319 100.089 230.792 1.00 29.23 ? 18 GLU ID C   1 
ATOM 124479 O O   . GLU DH 2 18 ? 217.087 99.282  229.888 1.00 29.23 ? 18 GLU ID O   1 
ATOM 124480 C CB  . GLU DH 2 18 ? 215.420 101.504 231.622 1.00 29.23 ? 18 GLU ID CB  1 
ATOM 124481 C CG  . GLU DH 2 18 ? 214.882 101.549 230.211 1.00 29.23 ? 18 GLU ID CG  1 
ATOM 124482 C CD  . GLU DH 2 18 ? 213.743 100.575 229.967 1.00 29.23 ? 18 GLU ID CD  1 
ATOM 124483 O OE1 . GLU DH 2 18 ? 213.627 99.573  230.699 1.00 29.23 ? 18 GLU ID OE1 1 
ATOM 124484 O OE2 . GLU DH 2 18 ? 212.953 100.814 229.031 1.00 29.23 ? 18 GLU ID OE2 1 
ATOM 124485 N N   . ALA DH 2 19 ? 218.448 100.793 230.834 1.00 27.38 ? 19 ALA ID N   1 
ATOM 124486 C CA  . ALA DH 2 19 ? 219.503 100.542 229.861 1.00 27.38 ? 19 ALA ID CA  1 
ATOM 124487 C C   . ALA DH 2 19 ? 220.066 99.139  230.007 1.00 27.38 ? 19 ALA ID C   1 
ATOM 124488 O O   . ALA DH 2 19 ? 220.318 98.461  229.011 1.00 27.38 ? 19 ALA ID O   1 
ATOM 124489 C CB  . ALA DH 2 19 ? 220.617 101.570 230.013 1.00 27.38 ? 19 ALA ID CB  1 
ATOM 124490 N N   . ALA DH 2 20 ? 220.278 98.686  231.239 1.00 27.59 ? 20 ALA ID N   1 
ATOM 124491 C CA  . ALA DH 2 20 ? 220.852 97.364  231.439 1.00 27.59 ? 20 ALA ID CA  1 
ATOM 124492 C C   . ALA DH 2 20 ? 219.877 96.267  231.061 1.00 27.59 ? 20 ALA ID C   1 
ATOM 124493 O O   . ALA DH 2 20 ? 220.299 95.182  230.654 1.00 27.59 ? 20 ALA ID O   1 
ATOM 124494 C CB  . ALA DH 2 20 ? 221.286 97.190  232.888 1.00 27.59 ? 20 ALA ID CB  1 
ATOM 124495 N N   . ASP DH 2 21 ? 218.579 96.519  231.199 1.00 29.28 ? 21 ASP ID N   1 
ATOM 124496 C CA  . ASP DH 2 21 ? 217.594 95.520  230.810 1.00 29.28 ? 21 ASP ID CA  1 
ATOM 124497 C C   . ASP DH 2 21 ? 217.488 95.413  229.297 1.00 29.28 ? 21 ASP ID C   1 
ATOM 124498 O O   . ASP DH 2 21 ? 217.420 94.308  228.750 1.00 29.28 ? 21 ASP ID O   1 
ATOM 124499 C CB  . ASP DH 2 21 ? 216.241 95.864  231.419 1.00 29.28 ? 21 ASP ID CB  1 
ATOM 124500 C CG  . ASP DH 2 21 ? 215.175 94.861  231.065 1.00 29.28 ? 21 ASP ID CG  1 
ATOM 124501 O OD1 . ASP DH 2 21 ? 215.305 93.688  231.468 1.00 29.28 ? 21 ASP ID OD1 1 
ATOM 124502 O OD2 . ASP DH 2 21 ? 214.203 95.246  230.385 1.00 29.28 ? 21 ASP ID OD2 1 
ATOM 124503 N N   . ALA DH 2 22 ? 217.476 96.550  228.603 1.00 27.85 ? 22 ALA ID N   1 
ATOM 124504 C CA  . ALA DH 2 22 ? 217.402 96.527  227.150 1.00 27.85 ? 22 ALA ID CA  1 
ATOM 124505 C C   . ALA DH 2 22 ? 218.651 95.908  226.543 1.00 27.85 ? 22 ALA ID C   1 
ATOM 124506 O O   . ALA DH 2 22 ? 218.569 95.163  225.563 1.00 27.85 ? 22 ALA ID O   1 
ATOM 124507 C CB  . ALA DH 2 22 ? 217.194 97.940  226.620 1.00 27.85 ? 22 ALA ID CB  1 
ATOM 124508 N N   . MET DH 2 23 ? 219.819 96.209  227.108 1.00 27.57 ? 23 MET ID N   1 
ATOM 124509 C CA  . MET DH 2 23 ? 221.063 95.656  226.586 1.00 27.57 ? 23 MET ID CA  1 
ATOM 124510 C C   . MET DH 2 23 ? 221.065 94.140  226.677 1.00 27.57 ? 23 MET ID C   1 
ATOM 124511 O O   . MET DH 2 23 ? 221.435 93.450  225.725 1.00 27.57 ? 23 MET ID O   1 
ATOM 124512 C CB  . MET DH 2 23 ? 222.254 96.232  227.346 1.00 27.57 ? 23 MET ID CB  1 
ATOM 124513 C CG  . MET DH 2 23 ? 222.623 97.643  226.968 1.00 27.57 ? 23 MET ID CG  1 
ATOM 124514 S SD  . MET DH 2 23 ? 224.362 97.989  227.284 1.00 27.57 ? 23 MET ID SD  1 
ATOM 124515 C CE  . MET DH 2 23 ? 224.347 98.363  229.027 1.00 27.57 ? 23 MET ID CE  1 
ATOM 124516 N N   . CYS DH 2 24 ? 220.655 93.599  227.817 1.00 29.56 ? 24 CYS ID N   1 
ATOM 124517 C CA  . CYS DH 2 24 ? 220.714 92.158  227.998 1.00 29.56 ? 24 CYS ID CA  1 
ATOM 124518 C C   . CYS DH 2 24 ? 219.672 91.422  227.173 1.00 29.56 ? 24 CYS ID C   1 
ATOM 124519 O O   . CYS DH 2 24 ? 219.825 90.221  226.940 1.00 29.56 ? 24 CYS ID O   1 
ATOM 124520 C CB  . CYS DH 2 24 ? 220.545 91.813  229.469 1.00 29.56 ? 24 CYS ID CB  1 
ATOM 124521 S SG  . CYS DH 2 24 ? 221.258 90.235  229.892 1.00 29.56 ? 24 CYS ID SG  1 
ATOM 124522 N N   . LYS DH 2 25 ? 218.617 92.106  226.736 1.00 27.66 ? 25 LYS ID N   1 
ATOM 124523 C CA  . LYS DH 2 25 ? 217.592 91.462  225.922 1.00 27.66 ? 25 LYS ID CA  1 
ATOM 124524 C C   . LYS DH 2 25 ? 217.981 91.428  224.453 1.00 27.66 ? 25 LYS ID C   1 
ATOM 124525 O O   . LYS DH 2 25 ? 217.668 90.466  223.749 1.00 27.66 ? 25 LYS ID O   1 
ATOM 124526 C CB  . LYS DH 2 25 ? 216.259 92.192  226.080 1.00 27.66 ? 25 LYS ID CB  1 
ATOM 124527 C CG  . LYS DH 2 25 ? 215.363 91.655  227.169 1.00 27.66 ? 25 LYS ID CG  1 
ATOM 124528 C CD  . LYS DH 2 25 ? 214.253 92.639  227.477 1.00 27.66 ? 25 LYS ID CD  1 
ATOM 124529 C CE  . LYS DH 2 25 ? 213.388 92.154  228.621 1.00 27.66 ? 25 LYS ID CE  1 
ATOM 124530 N NZ  . LYS DH 2 25 ? 212.460 93.219  229.085 1.00 27.66 ? 25 LYS ID NZ  1 
ATOM 124531 N N   . ALA DH 2 26 ? 218.671 92.458  223.981 1.00 25.53 ? 26 ALA ID N   1 
ATOM 124532 C CA  . ALA DH 2 26 ? 218.827 92.711  222.558 1.00 25.53 ? 26 ALA ID CA  1 
ATOM 124533 C C   . ALA DH 2 26 ? 220.096 92.125  221.961 1.00 25.53 ? 26 ALA ID C   1 
ATOM 124534 O O   . ALA DH 2 26 ? 220.403 92.428  220.808 1.00 25.53 ? 26 ALA ID O   1 
ATOM 124535 C CB  . ALA DH 2 26 ? 218.795 94.215  222.292 1.00 25.53 ? 26 ALA ID CB  1 
ATOM 124536 N N   . ALA DH 2 27 ? 220.833 91.302  222.698 1.00 25.30 ? 27 ALA ID N   1 
ATOM 124537 C CA  . ALA DH 2 27 ? 222.038 90.671  222.174 1.00 25.30 ? 27 ALA ID CA  1 
ATOM 124538 C C   . ALA DH 2 27 ? 222.534 89.667  223.198 1.00 25.30 ? 27 ALA ID C   1 
ATOM 124539 O O   . ALA DH 2 27 ? 222.089 89.652  224.346 1.00 25.30 ? 27 ALA ID O   1 
ATOM 124540 C CB  . ALA DH 2 27 ? 223.129 91.689  221.858 1.00 25.30 ? 27 ALA ID CB  1 
ATOM 124541 N N   . ASN DH 2 28 ? 223.476 88.832  222.771 1.00 25.76 ? 28 ASN ID N   1 
ATOM 124542 C CA  . ASN DH 2 28 ? 224.051 87.813  223.646 1.00 25.76 ? 28 ASN ID CA  1 
ATOM 124543 C C   . ASN DH 2 28 ? 225.274 88.399  224.345 1.00 25.76 ? 28 ASN ID C   1 
ATOM 124544 O O   . ASN DH 2 28 ? 226.420 88.216  223.933 1.00 25.76 ? 28 ASN ID O   1 
ATOM 124545 C CB  . ASN DH 2 28 ? 224.399 86.564  222.853 1.00 25.76 ? 28 ASN ID CB  1 
ATOM 124546 C CG  . ASN DH 2 28 ? 224.860 85.433  223.735 1.00 25.76 ? 28 ASN ID CG  1 
ATOM 124547 O OD1 . ASN DH 2 28 ? 224.493 85.359  224.904 1.00 25.76 ? 28 ASN ID OD1 1 
ATOM 124548 N ND2 . ASN DH 2 28 ? 225.674 84.544  223.183 1.00 25.76 ? 28 ASN ID ND2 1 
ATOM 124549 N N   . VAL DH 2 29 ? 225.015 89.123  225.433 1.00 26.10 ? 29 VAL ID N   1 
ATOM 124550 C CA  . VAL DH 2 29 ? 226.057 89.776  226.208 1.00 26.10 ? 29 VAL ID CA  1 
ATOM 124551 C C   . VAL DH 2 29 ? 225.916 89.362  227.662 1.00 26.10 ? 29 VAL ID C   1 
ATOM 124552 O O   . VAL DH 2 29 ? 224.886 88.840  228.088 1.00 26.10 ? 29 VAL ID O   1 
ATOM 124553 C CB  . VAL DH 2 29 ? 226.001 91.308  226.086 1.00 26.10 ? 29 VAL ID CB  1 
ATOM 124554 C CG1 . VAL DH 2 29 ? 226.249 91.724  224.670 1.00 26.10 ? 29 VAL ID CG1 1 
ATOM 124555 C CG2 . VAL DH 2 29 ? 224.668 91.813  226.547 1.00 26.10 ? 29 VAL ID CG2 1 
ATOM 124556 N N   . GLU DH 2 30 ? 226.974 89.602  228.423 1.00 28.63 ? 30 GLU ID N   1 
ATOM 124557 C CA  . GLU DH 2 30 ? 227.009 89.324  229.850 1.00 28.63 ? 30 GLU ID CA  1 
ATOM 124558 C C   . GLU DH 2 30 ? 227.110 90.637  230.606 1.00 28.63 ? 30 GLU ID C   1 
ATOM 124559 O O   . GLU DH 2 30 ? 227.950 91.478  230.281 1.00 28.63 ? 30 GLU ID O   1 
ATOM 124560 C CB  . GLU DH 2 30 ? 228.191 88.424  230.202 1.00 28.63 ? 30 GLU ID CB  1 
ATOM 124561 C CG  . GLU DH 2 30 ? 227.956 87.541  231.403 1.00 28.63 ? 30 GLU ID CG  1 
ATOM 124562 C CD  . GLU DH 2 30 ? 227.052 86.368  231.086 1.00 28.63 ? 30 GLU ID CD  1 
ATOM 124563 O OE1 . GLU DH 2 30 ? 225.953 86.282  231.673 1.00 28.63 ? 30 GLU ID OE1 1 
ATOM 124564 O OE2 . GLU DH 2 30 ? 227.440 85.530  230.247 1.00 28.63 ? 30 GLU ID OE2 1 
ATOM 124565 N N   . LEU DH 2 31 ? 226.257 90.814  231.606 1.00 27.54 ? 31 LEU ID N   1 
ATOM 124566 C CA  . LEU DH 2 31 ? 226.297 92.018  232.420 1.00 27.54 ? 31 LEU ID CA  1 
ATOM 124567 C C   . LEU DH 2 31 ? 227.319 91.847  233.531 1.00 27.54 ? 31 LEU ID C   1 
ATOM 124568 O O   . LEU DH 2 31 ? 227.259 90.883  234.296 1.00 27.54 ? 31 LEU ID O   1 
ATOM 124569 C CB  . LEU DH 2 31 ? 224.921 92.316  233.008 1.00 27.54 ? 31 LEU ID CB  1 
ATOM 124570 C CG  . LEU DH 2 31 ? 224.750 93.677  233.678 1.00 27.54 ? 31 LEU ID CG  1 
ATOM 124571 C CD1 . LEU DH 2 31 ? 224.582 94.757  232.642 1.00 27.54 ? 31 LEU ID CD1 1 
ATOM 124572 C CD2 . LEU DH 2 31 ? 223.566 93.657  234.607 1.00 27.54 ? 31 LEU ID CD2 1 
ATOM 124573 N N   . ILE DH 2 32 ? 228.258 92.782  233.615 1.00 28.92 ? 32 ILE ID N   1 
ATOM 124574 C CA  . ILE DH 2 32 ? 229.297 92.727  234.636 1.00 28.92 ? 32 ILE ID CA  1 
ATOM 124575 C C   . ILE DH 2 32 ? 228.831 93.370  235.932 1.00 28.92 ? 32 ILE ID C   1 
ATOM 124576 O O   . ILE DH 2 32 ? 228.988 92.797  237.012 1.00 28.92 ? 32 ILE ID O   1 
ATOM 124577 C CB  . ILE DH 2 32 ? 230.585 93.389  234.117 1.00 28.92 ? 32 ILE ID CB  1 
ATOM 124578 C CG1 . ILE DH 2 32 ? 231.211 92.543  233.018 1.00 28.92 ? 32 ILE ID CG1 1 
ATOM 124579 C CG2 . ILE DH 2 32 ? 231.568 93.564  235.238 1.00 28.92 ? 32 ILE ID CG2 1 
ATOM 124580 C CD1 . ILE DH 2 32 ? 232.353 93.233  232.332 1.00 28.92 ? 32 ILE ID CD1 1 
ATOM 124581 N N   . GLY DH 2 33 ? 228.256 94.557  235.857 1.00 29.10 ? 33 GLY ID N   1 
ATOM 124582 C CA  . GLY DH 2 33 ? 227.706 95.182  237.040 1.00 29.10 ? 33 GLY ID CA  1 
ATOM 124583 C C   . GLY DH 2 33 ? 227.620 96.682  236.880 1.00 29.10 ? 33 GLY ID C   1 
ATOM 124584 O O   . GLY DH 2 33 ? 227.959 97.243  235.843 1.00 29.10 ? 33 GLY ID O   1 
ATOM 124585 N N   . TYR DH 2 34 ? 227.149 97.317  237.944 1.00 29.06 ? 34 TYR ID N   1 
ATOM 124586 C CA  . TYR DH 2 34 ? 227.036 98.763  238.024 1.00 29.06 ? 34 TYR ID CA  1 
ATOM 124587 C C   . TYR DH 2 34 ? 228.189 99.329  238.838 1.00 29.06 ? 34 TYR ID C   1 
ATOM 124588 O O   . TYR DH 2 34 ? 228.817 98.633  239.636 1.00 29.06 ? 34 TYR ID O   1 
ATOM 124589 C CB  . TYR DH 2 34 ? 225.707 99.177  238.655 1.00 29.06 ? 34 TYR ID CB  1 
ATOM 124590 C CG  . TYR DH 2 34 ? 224.501 98.481  238.082 1.00 29.06 ? 34 TYR ID CG  1 
ATOM 124591 C CD1 . TYR DH 2 34 ? 224.129 97.224  238.524 1.00 29.06 ? 34 TYR ID CD1 1 
ATOM 124592 C CD2 . TYR DH 2 34 ? 223.729 99.083  237.107 1.00 29.06 ? 34 TYR ID CD2 1 
ATOM 124593 C CE1 . TYR DH 2 34 ? 223.031 96.584  238.005 1.00 29.06 ? 34 TYR ID CE1 1 
ATOM 124594 C CE2 . TYR DH 2 34 ? 222.630 98.450  236.584 1.00 29.06 ? 34 TYR ID CE2 1 
ATOM 124595 C CZ  . TYR DH 2 34 ? 222.285 97.202  237.038 1.00 29.06 ? 34 TYR ID CZ  1 
ATOM 124596 O OH  . TYR DH 2 34 ? 221.188 96.562  236.524 1.00 29.06 ? 34 TYR ID OH  1 
ATOM 124597 N N   . GLU DH 2 35 ? 228.467 100.611 238.620 1.00 32.72 ? 35 GLU ID N   1 
ATOM 124598 C CA  . GLU DH 2 35 ? 229.543 101.278 239.343 1.00 32.72 ? 35 GLU ID CA  1 
ATOM 124599 C C   . GLU DH 2 35 ? 229.251 102.776 239.320 1.00 32.72 ? 35 GLU ID C   1 
ATOM 124600 O O   . GLU DH 2 35 ? 229.456 103.427 238.295 1.00 32.72 ? 35 GLU ID O   1 
ATOM 124601 C CB  . GLU DH 2 35 ? 230.893 100.962 238.724 1.00 32.72 ? 35 GLU ID CB  1 
ATOM 124602 C CG  . GLU DH 2 35 ? 232.080 101.325 239.599 1.00 32.72 ? 35 GLU ID CG  1 
ATOM 124603 C CD  . GLU DH 2 35 ? 233.335 100.560 239.229 1.00 32.72 ? 35 GLU ID CD  1 
ATOM 124604 O OE1 . GLU DH 2 35 ? 233.379 99.997  238.116 1.00 32.72 ? 35 GLU ID OE1 1 
ATOM 124605 O OE2 . GLU DH 2 35 ? 234.279 100.521 240.047 1.00 32.72 ? 35 GLU ID OE2 1 
ATOM 124606 N N   . ASN DH 2 36 ? 228.780 103.305 240.440 1.00 31.64 ? 36 ASN ID N   1 
ATOM 124607 C CA  . ASN DH 2 36 ? 228.467 104.721 240.544 1.00 31.64 ? 36 ASN ID CA  1 
ATOM 124608 C C   . ASN DH 2 36 ? 229.609 105.476 241.211 1.00 31.64 ? 36 ASN ID C   1 
ATOM 124609 O O   . ASN DH 2 36 ? 230.375 104.917 241.999 1.00 31.64 ? 36 ASN ID O   1 
ATOM 124610 C CB  . ASN DH 2 36 ? 227.177 104.939 241.326 1.00 31.64 ? 36 ASN ID CB  1 
ATOM 124611 C CG  . ASN DH 2 36 ? 227.357 104.722 242.795 1.00 31.64 ? 36 ASN ID CG  1 
ATOM 124612 O OD1 . ASN DH 2 36 ? 227.957 103.738 243.214 1.00 31.64 ? 36 ASN ID OD1 1 
ATOM 124613 N ND2 . ASN DH 2 36 ? 226.845 105.642 243.594 1.00 31.64 ? 36 ASN ID ND2 1 
ATOM 124614 N N   . VAL DH 2 37 ? 229.713 106.762 240.885 1.00 31.95 ? 37 VAL ID N   1 
ATOM 124615 C CA  . VAL DH 2 37 ? 230.821 107.587 241.348 1.00 31.95 ? 37 VAL ID CA  1 
ATOM 124616 C C   . VAL DH 2 37 ? 230.300 108.865 241.989 1.00 31.95 ? 37 VAL ID C   1 
ATOM 124617 O O   . VAL DH 2 37 ? 230.990 109.889 242.002 1.00 31.95 ? 37 VAL ID O   1 
ATOM 124618 C CB  . VAL DH 2 37 ? 231.781 107.912 240.192 1.00 31.95 ? 37 VAL ID CB  1 
ATOM 124619 C CG1 . VAL DH 2 37 ? 232.547 106.670 239.778 1.00 31.95 ? 37 VAL ID CG1 1 
ATOM 124620 C CG2 . VAL DH 2 37 ? 231.016 108.493 239.020 1.00 31.95 ? 37 VAL ID CG2 1 
ATOM 124621 N N   . GLY DH 2 38 ? 229.084 108.823 242.518 1.00 31.07 ? 38 GLY ID N   1 
ATOM 124622 C CA  . GLY DH 2 38 ? 228.487 110.002 243.112 1.00 31.07 ? 38 GLY ID CA  1 
ATOM 124623 C C   . GLY DH 2 38 ? 228.049 110.997 242.056 1.00 31.07 ? 38 GLY ID C   1 
ATOM 124624 O O   . GLY DH 2 38 ? 228.294 110.842 240.866 1.00 31.07 ? 38 GLY ID O   1 
ATOM 124625 N N   . SER DH 2 39 ? 227.393 112.052 242.524 1.00 31.00 ? 39 SER ID N   1 
ATOM 124626 C CA  . SER DH 2 39 ? 226.710 113.037 241.691 1.00 31.00 ? 39 SER ID CA  1 
ATOM 124627 C C   . SER DH 2 39 ? 225.585 112.424 240.872 1.00 31.00 ? 39 SER ID C   1 
ATOM 124628 O O   . SER DH 2 39 ? 225.092 113.055 239.933 1.00 31.00 ? 39 SER ID O   1 
ATOM 124629 C CB  . SER DH 2 39 ? 227.679 113.778 240.762 1.00 31.00 ? 39 SER ID CB  1 
ATOM 124630 O OG  . SER DH 2 39 ? 226.977 114.624 239.866 1.00 31.00 ? 39 SER ID OG  1 
ATOM 124631 N N   . GLY DH 2 40 ? 225.160 111.212 241.204 1.00 30.46 ? 40 GLY ID N   1 
ATOM 124632 C CA  . GLY DH 2 40 ? 224.084 110.574 240.489 1.00 30.46 ? 40 GLY ID CA  1 
ATOM 124633 C C   . GLY DH 2 40 ? 224.487 109.870 239.218 1.00 30.46 ? 40 GLY ID C   1 
ATOM 124634 O O   . GLY DH 2 40 ? 223.615 109.321 238.535 1.00 30.46 ? 40 GLY ID O   1 
ATOM 124635 N N   . LEU DH 2 41 ? 225.768 109.864 238.871 1.00 30.06 ? 41 LEU ID N   1 
ATOM 124636 C CA  . LEU DH 2 41 ? 226.226 109.163 237.681 1.00 30.06 ? 41 LEU ID CA  1 
ATOM 124637 C C   . LEU DH 2 41 ? 226.357 107.682 237.996 1.00 30.06 ? 41 LEU ID C   1 
ATOM 124638 O O   . LEU DH 2 41 ? 227.072 107.302 238.927 1.00 30.06 ? 41 LEU ID O   1 
ATOM 124639 C CB  . LEU DH 2 41 ? 227.557 109.734 237.207 1.00 30.06 ? 41 LEU ID CB  1 
ATOM 124640 C CG  . LEU DH 2 41 ? 227.527 111.213 236.850 1.00 30.06 ? 41 LEU ID CG  1 
ATOM 124641 C CD1 . LEU DH 2 41 ? 228.834 111.630 236.222 1.00 30.06 ? 41 LEU ID CD1 1 
ATOM 124642 C CD2 . LEU DH 2 41 ? 226.382 111.491 235.916 1.00 30.06 ? 41 LEU ID CD2 1 
ATOM 124643 N N   . VAL DH 2 42 ? 225.658 106.850 237.231 1.00 29.10 ? 42 VAL ID N   1 
ATOM 124644 C CA  . VAL DH 2 42 ? 225.739 105.402 237.353 1.00 29.10 ? 42 VAL ID CA  1 
ATOM 124645 C C   . VAL DH 2 42 ? 226.107 104.837 235.992 1.00 29.10 ? 42 VAL ID C   1 
ATOM 124646 O O   . VAL DH 2 42 ? 225.671 105.355 234.961 1.00 29.10 ? 42 VAL ID O   1 
ATOM 124647 C CB  . VAL DH 2 42 ? 224.418 104.802 237.870 1.00 29.10 ? 42 VAL ID CB  1 
ATOM 124648 C CG1 . VAL DH 2 42 ? 224.543 103.313 238.054 1.00 29.10 ? 42 VAL ID CG1 1 
ATOM 124649 C CG2 . VAL DH 2 42 ? 224.045 105.433 239.176 1.00 29.10 ? 42 VAL ID CG2 1 
ATOM 124650 N N   . THR DH 2 43 ? 226.918 103.783 235.986 1.00 29.08 ? 43 THR ID N   1 
ATOM 124651 C CA  . THR DH 2 43 ? 227.466 103.225 234.759 1.00 29.08 ? 43 THR ID CA  1 
ATOM 124652 C C   . THR DH 2 43 ? 227.219 101.726 234.718 1.00 29.08 ? 43 THR ID C   1 
ATOM 124653 O O   . THR DH 2 43 ? 227.422 101.035 235.718 1.00 29.08 ? 43 THR ID O   1 
ATOM 124654 C CB  . THR DH 2 43 ? 228.963 103.522 234.656 1.00 29.08 ? 43 THR ID CB  1 
ATOM 124655 O OG1 . THR DH 2 43 ? 229.157 104.935 234.535 1.00 29.08 ? 43 THR ID OG1 1 
ATOM 124656 C CG2 . THR DH 2 43 ? 229.571 102.842 233.455 1.00 29.08 ? 43 THR ID CG2 1 
ATOM 124657 N N   . ALA DH 2 44 ? 226.775 101.232 233.565 1.00 28.63 ? 44 ALA ID N   1 
ATOM 124658 C CA  . ALA DH 2 44 ? 226.571 99.812  233.327 1.00 28.63 ? 44 ALA ID CA  1 
ATOM 124659 C C   . ALA DH 2 44 ? 227.648 99.294  232.389 1.00 28.63 ? 44 ALA ID C   1 
ATOM 124660 O O   . ALA DH 2 44 ? 228.038 99.981  231.444 1.00 28.63 ? 44 ALA ID O   1 
ATOM 124661 C CB  . ALA DH 2 44 ? 225.195 99.545  232.723 1.00 28.63 ? 44 ALA ID CB  1 
ATOM 124662 N N   . MET DH 2 45 ? 228.122 98.079  232.644 1.00 30.71 ? 45 MET ID N   1 
ATOM 124663 C CA  . MET DH 2 45 ? 229.188 97.476  231.856 1.00 30.71 ? 45 MET ID CA  1 
ATOM 124664 C C   . MET DH 2 45 ? 228.738 96.112  231.365 1.00 30.71 ? 45 MET ID C   1 
ATOM 124665 O O   . MET DH 2 45 ? 228.455 95.227  232.175 1.00 30.71 ? 45 MET ID O   1 
ATOM 124666 C CB  . MET DH 2 45 ? 230.468 97.330  232.677 1.00 30.71 ? 45 MET ID CB  1 
ATOM 124667 C CG  . MET DH 2 45 ? 230.847 98.538  233.501 1.00 30.71 ? 45 MET ID CG  1 
ATOM 124668 S SD  . MET DH 2 45 ? 232.480 98.318  234.220 1.00 30.71 ? 45 MET ID SD  1 
ATOM 124669 C CE  . MET DH 2 45 ? 232.895 99.999  234.660 1.00 30.71 ? 45 MET ID CE  1 
ATOM 124670 N N   . VAL DH 2 46 ? 228.691 95.936  230.047 1.00 27.01 ? 46 VAL ID N   1 
ATOM 124671 C CA  . VAL DH 2 46 ? 228.402 94.646  229.437 1.00 27.01 ? 46 VAL ID CA  1 
ATOM 124672 C C   . VAL DH 2 46 ? 229.661 94.136  228.756 1.00 27.01 ? 46 VAL ID C   1 
ATOM 124673 O O   . VAL DH 2 46 ? 230.604 94.883  228.495 1.00 27.01 ? 46 VAL ID O   1 
ATOM 124674 C CB  . VAL DH 2 46 ? 227.239 94.718  228.435 1.00 27.01 ? 46 VAL ID CB  1 
ATOM 124675 C CG1 . VAL DH 2 46 ? 225.990 95.192  229.126 1.00 27.01 ? 46 VAL ID CG1 1 
ATOM 124676 C CG2 . VAL DH 2 46 ? 227.587 95.632  227.300 1.00 27.01 ? 46 VAL ID CG2 1 
ATOM 124677 N N   . LYS DH 2 47 ? 229.665 92.845  228.451 1.00 27.57 ? 47 LYS ID N   1 
ATOM 124678 C CA  . LYS DH 2 47 ? 230.857 92.208  227.912 1.00 27.57 ? 47 LYS ID CA  1 
ATOM 124679 C C   . LYS DH 2 47 ? 230.461 91.065  226.991 1.00 27.57 ? 47 LYS ID C   1 
ATOM 124680 O O   . LYS DH 2 47 ? 229.654 90.216  227.369 1.00 27.57 ? 47 LYS ID O   1 
ATOM 124681 C CB  . LYS DH 2 47 ? 231.744 91.699  229.047 1.00 27.57 ? 47 LYS ID CB  1 
ATOM 124682 C CG  . LYS DH 2 47 ? 232.805 90.722  228.623 1.00 27.57 ? 47 LYS ID CG  1 
ATOM 124683 C CD  . LYS DH 2 47 ? 233.192 89.823  229.775 1.00 27.57 ? 47 LYS ID CD  1 
ATOM 124684 C CE  . LYS DH 2 47 ? 232.018 88.972  230.219 1.00 27.57 ? 47 LYS ID CE  1 
ATOM 124685 N NZ  . LYS DH 2 47 ? 232.419 87.972  231.243 1.00 27.57 ? 47 LYS ID NZ  1 
ATOM 124686 N N   . GLY DH 2 48 ? 231.034 91.044  225.796 1.00 28.74 ? 48 GLY ID N   1 
ATOM 124687 C CA  . GLY DH 2 48 ? 230.739 89.988  224.849 1.00 28.74 ? 48 GLY ID CA  1 
ATOM 124688 C C   . GLY DH 2 48 ? 231.512 90.204  223.569 1.00 28.74 ? 48 GLY ID C   1 
ATOM 124689 O O   . GLY DH 2 48 ? 232.438 91.011  223.515 1.00 28.74 ? 48 GLY ID O   1 
ATOM 124690 N N   . ASP DH 2 49 ? 231.125 89.468  222.531 1.00 28.58 ? 49 ASP ID N   1 
ATOM 124691 C CA  . ASP DH 2 49 ? 231.752 89.644  221.229 1.00 28.58 ? 49 ASP ID CA  1 
ATOM 124692 C C   . ASP DH 2 49 ? 231.477 91.044  220.693 1.00 28.58 ? 49 ASP ID C   1 
ATOM 124693 O O   . ASP DH 2 49 ? 230.539 91.720  221.110 1.00 28.58 ? 49 ASP ID O   1 
ATOM 124694 C CB  . ASP DH 2 49 ? 231.245 88.598  220.244 1.00 28.58 ? 49 ASP ID CB  1 
ATOM 124695 C CG  . ASP DH 2 49 ? 232.052 87.321  220.288 1.00 28.58 ? 49 ASP ID CG  1 
ATOM 124696 O OD1 . ASP DH 2 49 ? 233.293 87.408  220.372 1.00 28.58 ? 49 ASP ID OD1 1 
ATOM 124697 O OD2 . ASP DH 2 49 ? 231.450 86.230  220.239 1.00 28.58 ? 49 ASP ID OD2 1 
ATOM 124698 N N   . VAL DH 2 50 ? 232.311 91.474  219.746 1.00 26.98 ? 50 VAL ID N   1 
ATOM 124699 C CA  . VAL DH 2 50 ? 232.274 92.865  219.302 1.00 26.98 ? 50 VAL ID CA  1 
ATOM 124700 C C   . VAL DH 2 50 ? 230.955 93.185  218.620 1.00 26.98 ? 50 VAL ID C   1 
ATOM 124701 O O   . VAL DH 2 50 ? 230.379 94.258  218.829 1.00 26.98 ? 50 VAL ID O   1 
ATOM 124702 C CB  . VAL DH 2 50 ? 233.458 93.165  218.371 1.00 26.98 ? 50 VAL ID CB  1 
ATOM 124703 C CG1 . VAL DH 2 50 ? 233.440 94.620  217.971 1.00 26.98 ? 50 VAL ID CG1 1 
ATOM 124704 C CG2 . VAL DH 2 50 ? 234.753 92.811  219.048 1.00 26.98 ? 50 VAL ID CG2 1 
ATOM 124705 N N   . GLY DH 2 51 ? 230.468 92.281  217.773 1.00 25.80 ? 51 GLY ID N   1 
ATOM 124706 C CA  . GLY DH 2 51 ? 229.227 92.545  217.069 1.00 25.80 ? 51 GLY ID CA  1 
ATOM 124707 C C   . GLY DH 2 51 ? 228.038 92.582  218.003 1.00 25.80 ? 51 GLY ID C   1 
ATOM 124708 O O   . GLY DH 2 51 ? 227.166 93.443  217.877 1.00 25.80 ? 51 GLY ID O   1 
ATOM 124709 N N   . ALA DH 2 52 ? 227.986 91.647  218.951 1.00 24.62 ? 52 ALA ID N   1 
ATOM 124710 C CA  . ALA DH 2 52 ? 226.917 91.649  219.939 1.00 24.62 ? 52 ALA ID CA  1 
ATOM 124711 C C   . ALA DH 2 52 ? 226.975 92.900  220.799 1.00 24.62 ? 52 ALA ID C   1 
ATOM 124712 O O   . ALA DH 2 52 ? 225.981 93.616  220.943 1.00 24.62 ? 52 ALA ID O   1 
ATOM 124713 C CB  . ALA DH 2 52 ? 227.010 90.396  220.804 1.00 24.62 ? 52 ALA ID CB  1 
ATOM 124714 N N   . VAL DH 2 53 ? 228.146 93.185  221.368 1.00 24.04 ? 53 VAL ID N   1 
ATOM 124715 C CA  . VAL DH 2 53 ? 228.293 94.324  222.266 1.00 24.04 ? 53 VAL ID CA  1 
ATOM 124716 C C   . VAL DH 2 53 ? 227.959 95.619  221.548 1.00 24.04 ? 53 VAL ID C   1 
ATOM 124717 O O   . VAL DH 2 53 ? 227.355 96.527  222.127 1.00 24.04 ? 53 VAL ID O   1 
ATOM 124718 C CB  . VAL DH 2 53 ? 229.711 94.354  222.850 1.00 24.04 ? 53 VAL ID CB  1 
ATOM 124719 C CG1 . VAL DH 2 53 ? 230.044 95.728  223.341 1.00 24.04 ? 53 VAL ID CG1 1 
ATOM 124720 C CG2 . VAL DH 2 53 ? 229.822 93.360  223.960 1.00 24.04 ? 53 VAL ID CG2 1 
ATOM 124721 N N   . ASN DH 2 54 ? 228.344 95.732  220.282 1.00 25.29 ? 54 ASN ID N   1 
ATOM 124722 C CA  . ASN DH 2 54 ? 227.971 96.909  219.513 1.00 25.29 ? 54 ASN ID CA  1 
ATOM 124723 C C   . ASN DH 2 54 ? 226.460 97.075  219.506 1.00 25.29 ? 54 ASN ID C   1 
ATOM 124724 O O   . ASN DH 2 54 ? 225.935 98.095  219.956 1.00 25.29 ? 54 ASN ID O   1 
ATOM 124725 C CB  . ASN DH 2 54 ? 228.518 96.799  218.093 1.00 25.29 ? 54 ASN ID CB  1 
ATOM 124726 C CG  . ASN DH 2 54 ? 228.984 98.125  217.544 1.00 25.29 ? 54 ASN ID CG  1 
ATOM 124727 O OD1 . ASN DH 2 54 ? 229.826 98.792  218.135 1.00 25.29 ? 54 ASN ID OD1 1 
ATOM 124728 N ND2 . ASN DH 2 54 ? 228.437 98.516  216.404 1.00 25.29 ? 54 ASN ID ND2 1 
ATOM 124729 N N   . ALA DH 2 55 ? 225.744 96.038  219.058 1.00 25.78 ? 55 ALA ID N   1 
ATOM 124730 C CA  . ALA DH 2 55 ? 224.287 96.080  218.975 1.00 25.78 ? 55 ALA ID CA  1 
ATOM 124731 C C   . ALA DH 2 55 ? 223.641 96.373  220.319 1.00 25.78 ? 55 ALA ID C   1 
ATOM 124732 O O   . ALA DH 2 55 ? 222.662 97.122  220.395 1.00 25.78 ? 55 ALA ID O   1 
ATOM 124733 C CB  . ALA DH 2 55 ? 223.765 94.754  218.436 1.00 25.78 ? 55 ALA ID CB  1 
ATOM 124734 N N   . ALA DH 2 56 ? 224.160 95.773  221.390 1.00 25.89 ? 56 ALA ID N   1 
ATOM 124735 C CA  . ALA DH 2 56 ? 223.575 95.977  222.708 1.00 25.89 ? 56 ALA ID CA  1 
ATOM 124736 C C   . ALA DH 2 56 ? 223.620 97.442  223.107 1.00 25.89 ? 56 ALA ID C   1 
ATOM 124737 O O   . ALA DH 2 56 ? 222.623 98.000  223.572 1.00 25.89 ? 56 ALA ID O   1 
ATOM 124738 C CB  . ALA DH 2 56 ? 224.300 95.116  223.738 1.00 25.89 ? 56 ALA ID CB  1 
ATOM 124739 N N   . VAL DH 2 57 ? 224.767 98.090  222.919 1.00 26.04 ? 57 VAL ID N   1 
ATOM 124740 C CA  . VAL DH 2 57 ? 224.921 99.466  223.377 1.00 26.04 ? 57 VAL ID CA  1 
ATOM 124741 C C   . VAL DH 2 57 ? 223.997 100.398 222.607 1.00 26.04 ? 57 VAL ID C   1 
ATOM 124742 O O   . VAL DH 2 57 ? 223.468 101.364 223.166 1.00 26.04 ? 57 VAL ID O   1 
ATOM 124743 C CB  . VAL DH 2 57 ? 226.394 99.900  223.272 1.00 26.04 ? 57 VAL ID CB  1 
ATOM 124744 C CG1 . VAL DH 2 57 ? 226.524 101.399 223.400 1.00 26.04 ? 57 VAL ID CG1 1 
ATOM 124745 C CG2 . VAL DH 2 57 ? 227.208 99.208  224.337 1.00 26.04 ? 57 VAL ID CG2 1 
ATOM 124746 N N   . ASP DH 2 58 ? 223.770 100.124 221.323 1.00 29.27 ? 58 ASP ID N   1 
ATOM 124747 C CA  . ASP DH 2 58 ? 222.851 100.963 220.558 1.00 29.27 ? 58 ASP ID CA  1 
ATOM 124748 C C   . ASP DH 2 58 ? 221.431 100.854 221.090 1.00 29.27 ? 58 ASP ID C   1 
ATOM 124749 O O   . ASP DH 2 58 ? 220.724 101.860 221.207 1.00 29.27 ? 58 ASP ID O   1 
ATOM 124750 C CB  . ASP DH 2 58 ? 222.870 100.584 219.079 1.00 29.27 ? 58 ASP ID CB  1 
ATOM 124751 C CG  . ASP DH 2 58 ? 224.264 100.459 218.519 1.00 29.27 ? 58 ASP ID CG  1 
ATOM 124752 O OD1 . ASP DH 2 58 ? 224.951 101.492 218.373 1.00 29.27 ? 58 ASP ID OD1 1 
ATOM 124753 O OD2 . ASP DH 2 58 ? 224.658 99.326  218.184 1.00 29.27 ? 58 ASP ID OD2 1 
ATOM 124754 N N   . SER DH 2 59 ? 220.990 99.637  221.399 1.00 29.51 ? 59 SER ID N   1 
ATOM 124755 C CA  . SER DH 2 59 ? 219.649 99.450  221.934 1.00 29.51 ? 59 SER ID CA  1 
ATOM 124756 C C   . SER DH 2 59 ? 219.537 99.997  223.348 1.00 29.51 ? 59 SER ID C   1 
ATOM 124757 O O   . SER DH 2 59 ? 218.536 100.630 223.696 1.00 29.51 ? 59 SER ID O   1 
ATOM 124758 C CB  . SER DH 2 59 ? 219.284 97.971  221.909 1.00 29.51 ? 59 SER ID CB  1 
ATOM 124759 O OG  . SER DH 2 59 ? 218.004 97.765  222.464 1.00 29.51 ? 59 SER ID OG  1 
ATOM 124760 N N   . GLY DH 2 60 ? 220.556 99.769  224.174 1.00 28.26 ? 60 GLY ID N   1 
ATOM 124761 C CA  . GLY DH 2 60 ? 220.495 100.221 225.552 1.00 28.26 ? 60 GLY ID CA  1 
ATOM 124762 C C   . GLY DH 2 60 ? 220.454 101.730 225.681 1.00 28.26 ? 60 GLY ID C   1 
ATOM 124763 O O   . GLY DH 2 60 ? 219.807 102.264 226.580 1.00 28.26 ? 60 GLY ID O   1 
ATOM 124764 N N   . VAL DH 2 61 ? 221.153 102.438 224.797 1.00 29.28 ? 61 VAL ID N   1 
ATOM 124765 C CA  . VAL DH 2 61 ? 221.108 103.893 224.842 1.00 29.28 ? 61 VAL ID CA  1 
ATOM 124766 C C   . VAL DH 2 61 ? 219.758 104.391 224.377 1.00 29.28 ? 61 VAL ID C   1 
ATOM 124767 O O   . VAL DH 2 61 ? 219.252 105.404 224.869 1.00 29.28 ? 61 VAL ID O   1 
ATOM 124768 C CB  . VAL DH 2 61 ? 222.242 104.492 223.997 1.00 29.28 ? 61 VAL ID CB  1 
ATOM 124769 C CG1 . VAL DH 2 61 ? 222.043 105.975 223.821 1.00 29.28 ? 61 VAL ID CG1 1 
ATOM 124770 C CG2 . VAL DH 2 61 ? 223.570 104.222 224.652 1.00 29.28 ? 61 VAL ID CG2 1 
ATOM 124771 N N   . GLU DH 2 62 ? 219.144 103.686 223.437 1.00 32.15 ? 62 GLU ID N   1 
ATOM 124772 C CA  . GLU DH 2 62 ? 217.867 104.122 222.893 1.00 32.15 ? 62 GLU ID CA  1 
ATOM 124773 C C   . GLU DH 2 62 ? 216.747 103.972 223.915 1.00 32.15 ? 62 GLU ID C   1 
ATOM 124774 O O   . GLU DH 2 62 ? 215.849 104.817 223.985 1.00 32.15 ? 62 GLU ID O   1 
ATOM 124775 C CB  . GLU DH 2 62 ? 217.585 103.327 221.626 1.00 32.15 ? 62 GLU ID CB  1 
ATOM 124776 C CG  . GLU DH 2 62 ? 216.243 103.523 221.011 1.00 32.15 ? 62 GLU ID CG  1 
ATOM 124777 C CD  . GLU DH 2 62 ? 215.861 102.329 220.172 1.00 32.15 ? 62 GLU ID CD  1 
ATOM 124778 O OE1 . GLU DH 2 62 ? 215.327 101.354 220.741 1.00 32.15 ? 62 GLU ID OE1 1 
ATOM 124779 O OE2 . GLU DH 2 62 ? 216.126 102.348 218.952 1.00 32.15 ? 62 GLU ID OE2 1 
ATOM 124780 N N   . ALA DH 2 63 ? 216.790 102.915 224.726 1.00 30.96 ? 63 ALA ID N   1 
ATOM 124781 C CA  . ALA DH 2 63 ? 215.781 102.737 225.764 1.00 30.96 ? 63 ALA ID CA  1 
ATOM 124782 C C   . ALA DH 2 63 ? 215.996 103.697 226.923 1.00 30.96 ? 63 ALA ID C   1 
ATOM 124783 O O   . ALA DH 2 63 ? 215.035 104.256 227.459 1.00 30.96 ? 63 ALA ID O   1 
ATOM 124784 C CB  . ALA DH 2 63 ? 215.794 101.297 226.266 1.00 30.96 ? 63 ALA ID CB  1 
ATOM 124785 N N   . ALA DH 2 64 ? 217.246 103.897 227.331 1.00 30.80 ? 64 ALA ID N   1 
ATOM 124786 C CA  . ALA DH 2 64 ? 217.522 104.723 228.498 1.00 30.80 ? 64 ALA ID CA  1 
ATOM 124787 C C   . ALA DH 2 64 ? 217.276 106.194 228.210 1.00 30.80 ? 64 ALA ID C   1 
ATOM 124788 O O   . ALA DH 2 64 ? 216.739 106.914 229.055 1.00 30.80 ? 64 ALA ID O   1 
ATOM 124789 C CB  . ALA DH 2 64 ? 218.957 104.506 228.958 1.00 30.80 ? 64 ALA ID CB  1 
ATOM 124790 N N   . LYS DH 2 65 ? 217.669 106.661 227.028 1.00 32.60 ? 65 LYS ID N   1 
ATOM 124791 C CA  . LYS DH 2 65 ? 217.451 108.053 226.656 1.00 32.60 ? 65 LYS ID CA  1 
ATOM 124792 C C   . LYS DH 2 65 ? 215.981 108.421 226.668 1.00 32.60 ? 65 LYS ID C   1 
ATOM 124793 O O   . LYS DH 2 65 ? 215.642 109.607 226.689 1.00 32.60 ? 65 LYS ID O   1 
ATOM 124794 C CB  . LYS DH 2 65 ? 218.031 108.306 225.270 1.00 32.60 ? 65 LYS ID CB  1 
ATOM 124795 C CG  . LYS DH 2 65 ? 218.207 109.754 224.919 1.00 32.60 ? 65 LYS ID CG  1 
ATOM 124796 C CD  . LYS DH 2 65 ? 219.082 109.893 223.696 1.00 32.60 ? 65 LYS ID CD  1 
ATOM 124797 C CE  . LYS DH 2 65 ? 218.795 111.194 222.975 1.00 32.60 ? 65 LYS ID CE  1 
ATOM 124798 N NZ  . LYS DH 2 65 ? 219.403 111.216 221.619 1.00 32.60 ? 65 LYS ID NZ  1 
ATOM 124799 N N   . ARG DH 2 66 ? 215.109 107.423 226.668 1.00 34.36 ? 66 ARG ID N   1 
ATOM 124800 C CA  . ARG DH 2 66 ? 213.684 107.651 226.507 1.00 34.36 ? 66 ARG ID CA  1 
ATOM 124801 C C   . ARG DH 2 66 ? 213.030 108.107 227.802 1.00 34.36 ? 66 ARG ID C   1 
ATOM 124802 O O   . ARG DH 2 66 ? 212.037 108.839 227.768 1.00 34.36 ? 66 ARG ID O   1 
ATOM 124803 C CB  . ARG DH 2 66 ? 213.069 106.364 225.987 1.00 34.36 ? 66 ARG ID CB  1 
ATOM 124804 C CG  . ARG DH 2 66 ? 211.603 106.219 226.105 1.00 34.36 ? 66 ARG ID CG  1 
ATOM 124805 C CD  . ARG DH 2 66 ? 211.278 104.906 225.472 1.00 34.36 ? 66 ARG ID CD  1 
ATOM 124806 N NE  . ARG DH 2 66 ? 211.765 104.862 224.096 1.00 34.36 ? 66 ARG ID NE  1 
ATOM 124807 C CZ  . ARG DH 2 66 ? 212.180 103.763 223.476 1.00 34.36 ? 66 ARG ID CZ  1 
ATOM 124808 N NH1 . ARG DH 2 66 ? 212.170 102.593 224.102 1.00 34.36 ? 66 ARG ID NH1 1 
ATOM 124809 N NH2 . ARG DH 2 66 ? 212.608 103.838 222.225 1.00 34.36 ? 66 ARG ID NH2 1 
ATOM 124810 N N   . ILE DH 2 67 ? 213.577 107.705 228.945 1.00 33.70 ? 67 ILE ID N   1 
ATOM 124811 C CA  . ILE DH 2 67 ? 213.025 108.074 230.242 1.00 33.70 ? 67 ILE ID CA  1 
ATOM 124812 C C   . ILE DH 2 67 ? 213.966 108.931 231.066 1.00 33.70 ? 67 ILE ID C   1 
ATOM 124813 O O   . ILE DH 2 67 ? 213.508 109.582 232.014 1.00 33.70 ? 67 ILE ID O   1 
ATOM 124814 C CB  . ILE DH 2 67 ? 212.623 106.829 231.053 1.00 33.70 ? 67 ILE ID CB  1 
ATOM 124815 C CG1 . ILE DH 2 67 ? 213.867 106.038 231.433 1.00 33.70 ? 67 ILE ID CG1 1 
ATOM 124816 C CG2 . ILE DH 2 67 ? 211.671 105.974 230.258 1.00 33.70 ? 67 ILE ID CG2 1 
ATOM 124817 C CD1 . ILE DH 2 67 ? 213.563 104.785 232.180 1.00 33.70 ? 67 ILE ID CD1 1 
ATOM 124818 N N   . GLY DH 2 68 ? 215.254 108.955 230.755 1.00 34.02 ? 68 GLY ID N   1 
ATOM 124819 C CA  . GLY DH 2 68 ? 216.191 109.719 231.546 1.00 34.02 ? 68 GLY ID CA  1 
ATOM 124820 C C   . GLY DH 2 68 ? 217.281 110.327 230.699 1.00 34.02 ? 68 GLY ID C   1 
ATOM 124821 O O   . GLY DH 2 68 ? 217.070 110.589 229.512 1.00 34.02 ? 68 GLY ID O   1 
ATOM 124822 N N   . LYS DH 2 69 ? 218.451 110.555 231.284 1.00 34.29 ? 69 LYS ID N   1 
ATOM 124823 C CA  . LYS DH 2 69 ? 219.552 111.185 230.571 1.00 34.29 ? 69 LYS ID CA  1 
ATOM 124824 C C   . LYS DH 2 69 ? 220.700 110.206 230.407 1.00 34.29 ? 69 LYS ID C   1 
ATOM 124825 O O   . LYS DH 2 69 ? 221.207 109.661 231.393 1.00 34.29 ? 69 LYS ID O   1 
ATOM 124826 C CB  . LYS DH 2 69 ? 220.023 112.453 231.279 1.00 34.29 ? 69 LYS ID CB  1 
ATOM 124827 C CG  . LYS DH 2 69 ? 219.005 113.601 231.264 1.00 34.29 ? 69 LYS ID CG  1 
ATOM 124828 C CD  . LYS DH 2 69 ? 218.046 113.570 230.053 1.00 34.29 ? 69 LYS ID CD  1 
ATOM 124829 C CE  . LYS DH 2 69 ? 218.727 113.669 228.682 1.00 34.29 ? 69 LYS ID CE  1 
ATOM 124830 N NZ  . LYS DH 2 69 ? 217.814 113.167 227.603 1.00 34.29 ? 69 LYS ID NZ  1 
ATOM 124831 N N   . VAL DH 2 70 ? 221.101 109.987 229.162 1.00 32.50 ? 70 VAL ID N   1 
ATOM 124832 C CA  . VAL DH 2 70 ? 222.279 109.194 228.850 1.00 32.50 ? 70 VAL ID CA  1 
ATOM 124833 C C   . VAL DH 2 70 ? 223.450 110.149 228.691 1.00 32.50 ? 70 VAL ID C   1 
ATOM 124834 O O   . VAL DH 2 70 ? 223.472 110.973 227.771 1.00 32.50 ? 70 VAL ID O   1 
ATOM 124835 C CB  . VAL DH 2 70 ? 222.070 108.357 227.585 1.00 32.50 ? 70 VAL ID CB  1 
ATOM 124836 C CG1 . VAL DH 2 70 ? 223.367 107.716 227.183 1.00 32.50 ? 70 VAL ID CG1 1 
ATOM 124837 C CG2 . VAL DH 2 70 ? 221.022 107.303 227.836 1.00 32.50 ? 70 VAL ID CG2 1 
ATOM 124838 N N   . VAL DH 2 71 ? 224.420 110.044 229.592 1.00 32.63 ? 71 VAL ID N   1 
ATOM 124839 C CA  . VAL DH 2 71 ? 225.529 110.987 229.590 1.00 32.63 ? 71 VAL ID CA  1 
ATOM 124840 C C   . VAL DH 2 71 ? 226.543 110.630 228.515 1.00 32.63 ? 71 VAL ID C   1 
ATOM 124841 O O   . VAL DH 2 71 ? 227.007 111.503 227.775 1.00 32.63 ? 71 VAL ID O   1 
ATOM 124842 C CB  . VAL DH 2 71 ? 226.167 111.043 230.986 1.00 32.63 ? 71 VAL ID CB  1 
ATOM 124843 C CG1 . VAL DH 2 71 ? 227.436 111.845 230.948 1.00 32.63 ? 71 VAL ID CG1 1 
ATOM 124844 C CG2 . VAL DH 2 71 ? 225.196 111.649 231.970 1.00 32.63 ? 71 VAL ID CG2 1 
ATOM 124845 N N   . SER DH 2 72 ? 226.893 109.353 228.395 1.00 31.03 ? 72 SER ID N   1 
ATOM 124846 C CA  . SER DH 2 72 ? 227.854 108.931 227.389 1.00 31.03 ? 72 SER ID CA  1 
ATOM 124847 C C   . SER DH 2 72 ? 227.758 107.427 227.196 1.00 31.03 ? 72 SER ID C   1 
ATOM 124848 O O   . SER DH 2 72 ? 227.311 106.702 228.084 1.00 31.03 ? 72 SER ID O   1 
ATOM 124849 C CB  . SER DH 2 72 ? 229.278 109.318 227.788 1.00 31.03 ? 72 SER ID CB  1 
ATOM 124850 O OG  . SER DH 2 72 ? 229.768 108.437 228.778 1.00 31.03 ? 72 SER ID OG  1 
ATOM 124851 N N   . SER DH 2 73 ? 228.187 106.974 226.022 1.00 28.52 ? 73 SER ID N   1 
ATOM 124852 C CA  . SER DH 2 73 ? 228.275 105.560 225.701 1.00 28.52 ? 73 SER ID CA  1 
ATOM 124853 C C   . SER DH 2 73 ? 229.558 105.318 224.927 1.00 28.52 ? 73 SER ID C   1 
ATOM 124854 O O   . SER DH 2 73 ? 230.115 106.232 224.319 1.00 28.52 ? 73 SER ID O   1 
ATOM 124855 C CB  . SER DH 2 73 ? 227.075 105.094 224.886 1.00 28.52 ? 73 SER ID CB  1 
ATOM 124856 O OG  . SER DH 2 73 ? 226.767 106.039 223.880 1.00 28.52 ? 73 SER ID OG  1 
ATOM 124857 N N   . ARG DH 2 74 ? 230.018 104.071 224.937 1.00 27.99 ? 74 ARG ID N   1 
ATOM 124858 C CA  . ARG DH 2 74 ? 231.319 103.768 224.361 1.00 27.99 ? 74 ARG ID CA  1 
ATOM 124859 C C   . ARG DH 2 74 ? 231.477 102.263 224.248 1.00 27.99 ? 74 ARG ID C   1 
ATOM 124860 O O   . ARG DH 2 74 ? 231.044 101.529 225.134 1.00 27.99 ? 74 ARG ID O   1 
ATOM 124861 C CB  . ARG DH 2 74 ? 232.436 104.360 225.229 1.00 27.99 ? 74 ARG ID CB  1 
ATOM 124862 C CG  . ARG DH 2 74 ? 233.823 103.845 224.942 1.00 27.99 ? 74 ARG ID CG  1 
ATOM 124863 C CD  . ARG DH 2 74 ? 234.383 104.460 223.678 1.00 27.99 ? 74 ARG ID CD  1 
ATOM 124864 N NE  . ARG DH 2 74 ? 235.702 103.926 223.354 1.00 27.99 ? 74 ARG ID NE  1 
ATOM 124865 C CZ  . ARG DH 2 74 ? 236.298 104.067 222.175 1.00 27.99 ? 74 ARG ID CZ  1 
ATOM 124866 N NH1 . ARG DH 2 74 ? 237.501 103.544 221.973 1.00 27.99 ? 74 ARG ID NH1 1 
ATOM 124867 N NH2 . ARG DH 2 74 ? 235.692 104.727 221.197 1.00 27.99 ? 74 ARG ID NH2 1 
ATOM 124868 N N   . VAL DH 2 75 ? 232.094 101.814 223.158 1.00 25.75 ? 75 VAL ID N   1 
ATOM 124869 C CA  . VAL DH 2 75 ? 232.448 100.414 222.962 1.00 25.75 ? 75 VAL ID CA  1 
ATOM 124870 C C   . VAL DH 2 75 ? 233.951 100.325 222.761 1.00 25.75 ? 75 VAL ID C   1 
ATOM 124871 O O   . VAL DH 2 75 ? 234.507 101.011 221.898 1.00 25.75 ? 75 VAL ID O   1 
ATOM 124872 C CB  . VAL DH 2 75 ? 231.711 99.797  221.761 1.00 25.75 ? 75 VAL ID CB  1 
ATOM 124873 C CG1 . VAL DH 2 75 ? 232.189 98.384  221.525 1.00 25.75 ? 75 VAL ID CG1 1 
ATOM 124874 C CG2 . VAL DH 2 75 ? 230.231 99.808  221.996 1.00 25.75 ? 75 VAL ID CG2 1 
ATOM 124875 N N   . ILE DH 2 76 ? 234.605 99.485  223.552 1.00 27.45 ? 76 ILE ID N   1 
ATOM 124876 C CA  . ILE DH 2 76 ? 236.022 99.191  223.390 1.00 27.45 ? 76 ILE ID CA  1 
ATOM 124877 C C   . ILE DH 2 76 ? 236.123 97.809  222.767 1.00 27.45 ? 76 ILE ID C   1 
ATOM 124878 O O   . ILE DH 2 76 ? 235.777 96.808  223.401 1.00 27.45 ? 76 ILE ID O   1 
ATOM 124879 C CB  . ILE DH 2 76 ? 236.774 99.254  224.721 1.00 27.45 ? 76 ILE ID CB  1 
ATOM 124880 C CG1 . ILE DH 2 76 ? 236.816 100.684 225.249 1.00 27.45 ? 76 ILE ID CG1 1 
ATOM 124881 C CG2 . ILE DH 2 76 ? 238.166 98.723  224.550 1.00 27.45 ? 76 ILE ID CG2 1 
ATOM 124882 C CD1 . ILE DH 2 76 ? 237.006 100.763 226.733 1.00 27.45 ? 76 ILE ID CD1 1 
ATOM 124883 N N   . ALA DH 2 77 ? 236.597 97.745  221.524 1.00 29.83 ? 77 ALA ID N   1 
ATOM 124884 C CA  . ALA DH 2 77 ? 236.582 96.483  220.798 1.00 29.83 ? 77 ALA ID CA  1 
ATOM 124885 C C   . ALA DH 2 77 ? 237.552 95.477  221.389 1.00 29.83 ? 77 ALA ID C   1 
ATOM 124886 O O   . ALA DH 2 77 ? 237.308 94.270  221.319 1.00 29.83 ? 77 ALA ID O   1 
ATOM 124887 C CB  . ALA DH 2 77 ? 236.907 96.721  219.329 1.00 29.83 ? 77 ALA ID CB  1 
ATOM 124888 N N   . ARG DH 2 78 ? 238.653 95.945  221.969 1.00 33.09 ? 78 ARG ID N   1 
ATOM 124889 C CA  . ARG DH 2 78 ? 239.639 95.051  222.571 1.00 33.09 ? 78 ARG ID CA  1 
ATOM 124890 C C   . ARG DH 2 78 ? 240.362 95.798  223.668 1.00 33.09 ? 78 ARG ID C   1 
ATOM 124891 O O   . ARG DH 2 78 ? 241.332 96.522  223.417 1.00 33.09 ? 78 ARG ID O   1 
ATOM 124892 C CB  . ARG DH 2 78 ? 240.624 94.524  221.534 1.00 33.09 ? 78 ARG ID CB  1 
ATOM 124893 C CG  . ARG DH 2 78 ? 240.895 93.055  221.689 1.00 33.09 ? 78 ARG ID CG  1 
ATOM 124894 C CD  . ARG DH 2 78 ? 241.540 92.511  220.452 1.00 33.09 ? 78 ARG ID CD  1 
ATOM 124895 N NE  . ARG DH 2 78 ? 240.746 92.768  219.261 1.00 33.09 ? 78 ARG ID NE  1 
ATOM 124896 C CZ  . ARG DH 2 78 ? 239.922 91.879  218.722 1.00 33.09 ? 78 ARG ID CZ  1 
ATOM 124897 N NH1 . ARG DH 2 78 ? 239.793 90.683  219.277 1.00 33.09 ? 78 ARG ID NH1 1 
ATOM 124898 N NH2 . ARG DH 2 78 ? 239.228 92.184  217.634 1.00 33.09 ? 78 ARG ID NH2 1 
ATOM 124899 N N   . PRO DH 2 79 ? 239.916 95.651  224.908 1.00 34.10 ? 79 PRO ID N   1 
ATOM 124900 C CA  . PRO DH 2 79 ? 240.544 96.387  226.000 1.00 34.10 ? 79 PRO ID CA  1 
ATOM 124901 C C   . PRO DH 2 79 ? 241.888 95.791  226.364 1.00 34.10 ? 79 PRO ID C   1 
ATOM 124902 O O   . PRO DH 2 79 ? 242.140 94.599  226.175 1.00 34.10 ? 79 PRO ID O   1 
ATOM 124903 C CB  . PRO DH 2 79 ? 239.544 96.234  227.152 1.00 34.10 ? 79 PRO ID CB  1 
ATOM 124904 C CG  . PRO DH 2 79 ? 238.324 95.655  226.549 1.00 34.10 ? 79 PRO ID CG  1 
ATOM 124905 C CD  . PRO DH 2 79 ? 238.768 94.872  225.378 1.00 34.10 ? 79 PRO ID CD  1 
ATOM 124906 N N   . HIS DH 2 80 ? 242.760 96.645  226.883 1.00 38.72 ? 80 HIS ID N   1 
ATOM 124907 C CA  . HIS DH 2 80 ? 244.026 96.183  227.420 1.00 38.72 ? 80 HIS ID CA  1 
ATOM 124908 C C   . HIS DH 2 80 ? 243.776 95.303  228.635 1.00 38.72 ? 80 HIS ID C   1 
ATOM 124909 O O   . HIS DH 2 80 ? 242.765 95.437  229.326 1.00 38.72 ? 80 HIS ID O   1 
ATOM 124910 C CB  . HIS DH 2 80 ? 244.903 97.373  227.796 1.00 38.72 ? 80 HIS ID CB  1 
ATOM 124911 C CG  . HIS DH 2 80 ? 246.352 97.038  227.939 1.00 38.72 ? 80 HIS ID CG  1 
ATOM 124912 N ND1 . HIS DH 2 80 ? 246.906 96.623  229.129 1.00 38.72 ? 80 HIS ID ND1 1 
ATOM 124913 C CD2 . HIS DH 2 80 ? 247.363 97.060  227.041 1.00 38.72 ? 80 HIS ID CD2 1 
ATOM 124914 C CE1 . HIS DH 2 80 ? 248.196 96.403  228.958 1.00 38.72 ? 80 HIS ID CE1 1 
ATOM 124915 N NE2 . HIS DH 2 80 ? 248.499 96.659  227.699 1.00 38.72 ? 80 HIS ID NE2 1 
ATOM 124916 N N   . ASN DH 2 81 ? 244.706 94.385  228.892 1.00 42.73 ? 81 ASN ID N   1 
ATOM 124917 C CA  . ASN DH 2 81 ? 244.542 93.488  230.029 1.00 42.73 ? 81 ASN ID CA  1 
ATOM 124918 C C   . ASN DH 2 81 ? 244.556 94.242  231.349 1.00 42.73 ? 81 ASN ID C   1 
ATOM 124919 O O   . ASN DH 2 81 ? 243.934 93.802  232.320 1.00 42.73 ? 81 ASN ID O   1 
ATOM 124920 C CB  . ASN DH 2 81 ? 245.627 92.419  230.012 1.00 42.73 ? 81 ASN ID CB  1 
ATOM 124921 C CG  . ASN DH 2 81 ? 245.329 91.316  229.029 1.00 42.73 ? 81 ASN ID CG  1 
ATOM 124922 O OD1 . ASN DH 2 81 ? 245.869 91.293  227.923 1.00 42.73 ? 81 ASN ID OD1 1 
ATOM 124923 N ND2 . ASN DH 2 81 ? 244.456 90.396  229.419 1.00 42.73 ? 81 ASN ID ND2 1 
ATOM 124924 N N   . ASP DH 2 82 ? 245.256 95.375  231.408 1.00 42.91 ? 82 ASP ID N   1 
ATOM 124925 C CA  . ASP DH 2 82 ? 245.237 96.188  232.619 1.00 42.91 ? 82 ASP ID CA  1 
ATOM 124926 C C   . ASP DH 2 82 ? 243.844 96.732  232.893 1.00 42.91 ? 82 ASP ID C   1 
ATOM 124927 O O   . ASP DH 2 82 ? 243.427 96.836  234.050 1.00 42.91 ? 82 ASP ID O   1 
ATOM 124928 C CB  . ASP DH 2 82 ? 246.238 97.334  232.497 1.00 42.91 ? 82 ASP ID CB  1 
ATOM 124929 C CG  . ASP DH 2 82 ? 247.670 96.872  232.639 1.00 42.91 ? 82 ASP ID CG  1 
ATOM 124930 O OD1 . ASP DH 2 82 ? 247.894 95.645  232.686 1.00 42.91 ? 82 ASP ID OD1 1 
ATOM 124931 O OD2 . ASP DH 2 82 ? 248.573 97.731  232.701 1.00 42.91 ? 82 ASP ID OD2 1 
ATOM 124932 N N   . ILE DH 2 83 ? 243.109 97.087  231.839 1.00 41.54 ? 83 ILE ID N   1 
ATOM 124933 C CA  . ILE DH 2 83 ? 241.758 97.598  232.006 1.00 41.54 ? 83 ILE ID CA  1 
ATOM 124934 C C   . ILE DH 2 83 ? 240.840 96.556  232.621 1.00 41.54 ? 83 ILE ID C   1 
ATOM 124935 O O   . ILE DH 2 83 ? 239.865 96.911  233.289 1.00 41.54 ? 83 ILE ID O   1 
ATOM 124936 C CB  . ILE DH 2 83 ? 241.219 98.100  230.652 1.00 41.54 ? 83 ILE ID CB  1 
ATOM 124937 C CG1 . ILE DH 2 83 ? 242.147 99.170  230.090 1.00 41.54 ? 83 ILE ID CG1 1 
ATOM 124938 C CG2 . ILE DH 2 83 ? 239.826 98.670  230.796 1.00 41.54 ? 83 ILE ID CG2 1 
ATOM 124939 C CD1 . ILE DH 2 83 ? 242.359 100.324 231.027 1.00 41.54 ? 83 ILE ID CD1 1 
ATOM 124940 N N   . GLU DH 2 84 ? 241.134 95.271  232.443 1.00 44.69 ? 84 GLU ID N   1 
ATOM 124941 C CA  . GLU DH 2 84 ? 240.318 94.239  233.081 1.00 44.69 ? 84 GLU ID CA  1 
ATOM 124942 C C   . GLU DH 2 84 ? 240.838 93.909  234.474 1.00 44.69 ? 84 GLU ID C   1 
ATOM 124943 O O   . GLU DH 2 84 ? 240.964 92.755  234.879 1.00 44.69 ? 84 GLU ID O   1 
ATOM 124944 C CB  . GLU DH 2 84 ? 240.278 92.995  232.206 1.00 44.69 ? 84 GLU ID CB  1 
ATOM 124945 C CG  . GLU DH 2 84 ? 239.879 93.261  230.774 1.00 44.69 ? 84 GLU ID CG  1 
ATOM 124946 C CD  . GLU DH 2 84 ? 240.544 92.303  229.813 1.00 44.69 ? 84 GLU ID CD  1 
ATOM 124947 O OE1 . GLU DH 2 84 ? 241.317 91.440  230.279 1.00 44.69 ? 84 GLU ID OE1 1 
ATOM 124948 O OE2 . GLU DH 2 84 ? 240.297 92.407  228.594 1.00 44.69 ? 84 GLU ID OE2 1 
ATOM 124949 N N   . LYS DH 2 85 ? 241.134 94.969  235.215 1.00 45.37 ? 85 LYS ID N   1 
ATOM 124950 C CA  . LYS DH 2 85 ? 241.335 94.942  236.654 1.00 45.37 ? 85 LYS ID CA  1 
ATOM 124951 C C   . LYS DH 2 85 ? 240.699 96.150  237.306 1.00 45.37 ? 85 LYS ID C   1 
ATOM 124952 O O   . LYS DH 2 85 ? 240.609 96.201  238.535 1.00 45.37 ? 85 LYS ID O   1 
ATOM 124953 C CB  . LYS DH 2 85 ? 242.829 94.896  236.997 1.00 45.37 ? 85 LYS ID CB  1 
ATOM 124954 C CG  . LYS DH 2 85 ? 243.521 93.633  236.518 1.00 45.37 ? 85 LYS ID CG  1 
ATOM 124955 C CD  . LYS DH 2 85 ? 245.007 93.847  236.306 1.00 45.37 ? 85 LYS ID CD  1 
ATOM 124956 C CE  . LYS DH 2 85 ? 245.672 92.576  235.805 1.00 45.37 ? 85 LYS ID CE  1 
ATOM 124957 N NZ  . LYS DH 2 85 ? 247.088 92.812  235.410 1.00 45.37 ? 85 LYS ID NZ  1 
ATOM 124958 N N   . ILE DH 2 86 ? 240.272 97.127  236.517 1.00 43.98 ? 86 ILE ID N   1 
ATOM 124959 C CA  . ILE DH 2 86 ? 239.551 98.292  237.002 1.00 43.98 ? 86 ILE ID CA  1 
ATOM 124960 C C   . ILE DH 2 86 ? 238.052 98.053  236.974 1.00 43.98 ? 86 ILE ID C   1 
ATOM 124961 O O   . ILE DH 2 86 ? 237.334 98.408  237.912 1.00 43.98 ? 86 ILE ID O   1 
ATOM 124962 C CB  . ILE DH 2 86 ? 239.938 99.518  236.153 1.00 43.98 ? 86 ILE ID CB  1 
ATOM 124963 C CG1 . ILE DH 2 86 ? 241.458 99.683  236.105 1.00 43.98 ? 86 ILE ID CG1 1 
ATOM 124964 C CG2 . ILE DH 2 86 ? 239.274 100.758 236.683 1.00 43.98 ? 86 ILE ID CG2 1 
ATOM 124965 C CD1 . ILE DH 2 86 ? 242.139 99.559  237.445 1.00 43.98 ? 86 ILE ID CD1 1 
ATOM 124966 N N   . ALA DH 2 87 ? 237.561 97.451  235.891 1.00 45.77 ? 87 ALA ID N   1 
ATOM 124967 C CA  . ALA DH 2 87 ? 236.151 97.092  235.809 1.00 45.77 ? 87 ALA ID CA  1 
ATOM 124968 C C   . ALA DH 2 87 ? 235.825 95.955  236.766 1.00 45.77 ? 87 ALA ID C   1 
ATOM 124969 O O   . ALA DH 2 87 ? 235.034 96.118  237.701 1.00 45.77 ? 87 ALA ID O   1 
ATOM 124970 C CB  . ALA DH 2 87 ? 235.793 96.713  234.371 1.00 45.77 ? 87 ALA ID CB  1 
ATOM 124971 N N   . GLY DH 2 88 ? 236.440 94.796  236.558 1.00 47.70 ? 88 GLY ID N   1 
ATOM 124972 C CA  . GLY DH 2 88 ? 236.226 93.655  237.428 1.00 47.70 ? 88 GLY ID CA  1 
ATOM 124973 C C   . GLY DH 2 88 ? 237.166 93.631  238.619 1.00 47.70 ? 88 GLY ID C   1 
ATOM 124974 O O   . GLY DH 2 88 ? 236.742 93.786  239.763 1.00 47.70 ? 88 GLY ID O   1 
ATOM 124975 N N   . MET EH 1 1  ? 264.096 283.029 193.593 1.00 29.71 ? 1  MET IE N   1 
ATOM 124976 C CA  . MET EH 1 1  ? 265.088 283.079 194.652 1.00 29.71 ? 1  MET IE CA  1 
ATOM 124977 C C   . MET EH 1 1  ? 265.853 284.382 194.601 1.00 29.71 ? 1  MET IE C   1 
ATOM 124978 O O   . MET EH 1 1  ? 265.795 285.094 193.612 1.00 29.71 ? 1  MET IE O   1 
ATOM 124979 C CB  . MET EH 1 1  ? 266.050 281.905 194.538 1.00 29.71 ? 1  MET IE CB  1 
ATOM 124980 C CG  . MET EH 1 1  ? 265.429 280.562 194.838 1.00 29.71 ? 1  MET IE CG  1 
ATOM 124981 S SD  . MET EH 1 1  ? 264.541 279.880 193.437 1.00 29.71 ? 1  MET IE SD  1 
ATOM 124982 C CE  . MET EH 1 1  ? 265.859 278.996 192.614 1.00 29.71 ? 1  MET IE CE  1 
ATOM 124983 N N   . ILE EH 1 2  ? 266.557 284.698 195.683 1.00 29.06 ? 2  ILE IE N   1 
ATOM 124984 C CA  . ILE EH 1 2  ? 267.450 285.848 195.732 1.00 29.06 ? 2  ILE IE CA  1 
ATOM 124985 C C   . ILE EH 1 2  ? 268.717 285.450 196.468 1.00 29.06 ? 2  ILE IE C   1 
ATOM 124986 O O   . ILE EH 1 2  ? 268.692 284.623 197.381 1.00 29.06 ? 2  ILE IE O   1 
ATOM 124987 C CB  . ILE EH 1 2  ? 266.809 287.069 196.421 1.00 29.06 ? 2  ILE IE CB  1 
ATOM 124988 C CG1 . ILE EH 1 2  ? 266.323 286.698 197.815 1.00 29.06 ? 2  ILE IE CG1 1 
ATOM 124989 C CG2 . ILE EH 1 2  ? 265.670 287.612 195.608 1.00 29.06 ? 2  ILE IE CG2 1 
ATOM 124990 C CD1 . ILE EH 1 2  ? 266.153 287.881 198.717 1.00 29.06 ? 2  ILE IE CD1 1 
ATOM 124991 N N   . LEU EH 1 3  ? 269.835 286.048 196.071 1.00 28.67 ? 3  LEU IE N   1 
ATOM 124992 C CA  . LEU EH 1 3  ? 271.067 285.889 196.825 1.00 28.67 ? 3  LEU IE CA  1 
ATOM 124993 C C   . LEU EH 1 3  ? 271.016 286.743 198.075 1.00 28.67 ? 3  LEU IE C   1 
ATOM 124994 O O   . LEU EH 1 3  ? 270.708 287.934 198.009 1.00 28.67 ? 3  LEU IE O   1 
ATOM 124995 C CB  . LEU EH 1 3  ? 272.285 286.279 195.999 1.00 28.67 ? 3  LEU IE CB  1 
ATOM 124996 C CG  . LEU EH 1 3  ? 272.753 285.332 194.915 1.00 28.67 ? 3  LEU IE CG  1 
ATOM 124997 C CD1 . LEU EH 1 3  ? 273.911 285.972 194.201 1.00 28.67 ? 3  LEU IE CD1 1 
ATOM 124998 C CD2 . LEU EH 1 3  ? 273.171 284.035 195.547 1.00 28.67 ? 3  LEU IE CD2 1 
ATOM 124999 N N   . ALA EH 1 4  ? 271.344 286.141 199.210 1.00 27.11 ? 4  ALA IE N   1 
ATOM 125000 C CA  . ALA EH 1 4  ? 271.291 286.847 200.473 1.00 27.11 ? 4  ALA IE CA  1 
ATOM 125001 C C   . ALA EH 1 4  ? 272.357 286.286 201.392 1.00 27.11 ? 4  ALA IE C   1 
ATOM 125002 O O   . ALA EH 1 4  ? 272.961 285.250 201.118 1.00 27.11 ? 4  ALA IE O   1 
ATOM 125003 C CB  . ALA EH 1 4  ? 269.913 286.730 201.099 1.00 27.11 ? 4  ALA IE CB  1 
ATOM 125004 N N   . LYS EH 1 5  ? 272.578 286.982 202.494 1.00 26.90 ? 5  LYS IE N   1 
ATOM 125005 C CA  . LYS EH 1 5  ? 273.592 286.612 203.465 1.00 26.90 ? 5  LYS IE CA  1 
ATOM 125006 C C   . LYS EH 1 5  ? 272.962 286.557 204.844 1.00 26.90 ? 5  LYS IE C   1 
ATOM 125007 O O   . LYS EH 1 5  ? 272.222 287.464 205.226 1.00 26.90 ? 5  LYS IE O   1 
ATOM 125008 C CB  . LYS EH 1 5  ? 274.740 287.611 203.446 1.00 26.90 ? 5  LYS IE CB  1 
ATOM 125009 C CG  . LYS EH 1 5  ? 275.654 287.519 204.628 1.00 26.90 ? 5  LYS IE CG  1 
ATOM 125010 C CD  . LYS EH 1 5  ? 276.873 288.370 204.425 1.00 26.90 ? 5  LYS IE CD  1 
ATOM 125011 C CE  . LYS EH 1 5  ? 277.720 287.813 203.309 1.00 26.90 ? 5  LYS IE CE  1 
ATOM 125012 N NZ  . LYS EH 1 5  ? 278.952 288.620 203.100 1.00 26.90 ? 5  LYS IE NZ  1 
ATOM 125013 N N   . VAL EH 1 6  ? 273.234 285.486 205.585 1.00 25.65 ? 6  VAL IE N   1 
ATOM 125014 C CA  . VAL EH 1 6  ? 272.701 285.371 206.934 1.00 25.65 ? 6  VAL IE CA  1 
ATOM 125015 C C   . VAL EH 1 6  ? 273.443 286.341 207.847 1.00 25.65 ? 6  VAL IE C   1 
ATOM 125016 O O   . VAL EH 1 6  ? 274.673 286.329 207.918 1.00 25.65 ? 6  VAL IE O   1 
ATOM 125017 C CB  . VAL EH 1 6  ? 272.819 283.931 207.443 1.00 25.65 ? 6  VAL IE CB  1 
ATOM 125018 C CG1 . VAL EH 1 6  ? 272.255 283.828 208.826 1.00 25.65 ? 6  VAL IE CG1 1 
ATOM 125019 C CG2 . VAL EH 1 6  ? 272.095 282.995 206.524 1.00 25.65 ? 6  VAL IE CG2 1 
ATOM 125020 N N   . THR EH 1 7  ? 272.688 287.181 208.550 1.00 27.15 ? 7  THR IE N   1 
ATOM 125021 C CA  . THR EH 1 7  ? 273.271 288.228 209.375 1.00 27.15 ? 7  THR IE CA  1 
ATOM 125022 C C   . THR EH 1 7  ? 272.834 288.187 210.829 1.00 27.15 ? 7  THR IE C   1 
ATOM 125023 O O   . THR EH 1 7  ? 273.195 289.089 211.588 1.00 27.15 ? 7  THR IE O   1 
ATOM 125024 C CB  . THR EH 1 7  ? 272.935 289.608 208.801 1.00 27.15 ? 7  THR IE CB  1 
ATOM 125025 O OG1 . THR EH 1 7  ? 271.524 289.708 208.598 1.00 27.15 ? 7  THR IE OG1 1 
ATOM 125026 C CG2 . THR EH 1 7  ? 273.634 289.818 207.484 1.00 27.15 ? 7  THR IE CG2 1 
ATOM 125027 N N   . GLY EH 1 8  ? 272.072 287.180 211.244 1.00 27.24 ? 8  GLY IE N   1 
ATOM 125028 C CA  . GLY EH 1 8  ? 271.642 287.103 212.625 1.00 27.24 ? 8  GLY IE CA  1 
ATOM 125029 C C   . GLY EH 1 8  ? 270.610 286.010 212.799 1.00 27.24 ? 8  GLY IE C   1 
ATOM 125030 O O   . GLY EH 1 8  ? 270.499 285.114 211.967 1.00 27.24 ? 8  GLY IE O   1 
ATOM 125031 N N   . HIS EH 1 9  ? 269.866 286.098 213.894 1.00 27.13 ? 9  HIS IE N   1 
ATOM 125032 C CA  . HIS EH 1 9  ? 268.779 285.164 214.147 1.00 27.13 ? 9  HIS IE CA  1 
ATOM 125033 C C   . HIS EH 1 9  ? 267.770 285.836 215.063 1.00 27.13 ? 9  HIS IE C   1 
ATOM 125034 O O   . HIS EH 1 9  ? 268.038 286.881 215.655 1.00 27.13 ? 9  HIS IE O   1 
ATOM 125035 C CB  . HIS EH 1 9  ? 269.286 283.851 214.747 1.00 27.13 ? 9  HIS IE CB  1 
ATOM 125036 C CG  . HIS EH 1 9  ? 269.895 283.999 216.104 1.00 27.13 ? 9  HIS IE CG  1 
ATOM 125037 N ND1 . HIS EH 1 9  ? 271.255 284.057 216.306 1.00 27.13 ? 9  HIS IE ND1 1 
ATOM 125038 C CD2 . HIS EH 1 9  ? 269.328 284.098 217.328 1.00 27.13 ? 9  HIS IE CD2 1 
ATOM 125039 C CE1 . HIS EH 1 9  ? 271.500 284.194 217.596 1.00 27.13 ? 9  HIS IE CE1 1 
ATOM 125040 N NE2 . HIS EH 1 9  ? 270.348 284.222 218.238 1.00 27.13 ? 9  HIS IE NE2 1 
ATOM 125041 N N   . VAL EH 1 10 ? 266.602 285.216 215.171 1.00 27.05 ? 10 VAL IE N   1 
ATOM 125042 C CA  . VAL EH 1 10 ? 265.486 285.743 215.941 1.00 27.05 ? 10 VAL IE CA  1 
ATOM 125043 C C   . VAL EH 1 10 ? 265.014 284.665 216.904 1.00 27.05 ? 10 VAL IE C   1 
ATOM 125044 O O   . VAL EH 1 10 ? 264.821 283.514 216.503 1.00 27.05 ? 10 VAL IE O   1 
ATOM 125045 C CB  . VAL EH 1 10 ? 264.339 286.194 215.022 1.00 27.05 ? 10 VAL IE CB  1 
ATOM 125046 C CG1 . VAL EH 1 10 ? 263.049 286.254 215.779 1.00 27.05 ? 10 VAL IE CG1 1 
ATOM 125047 C CG2 . VAL EH 1 10 ? 264.651 287.535 214.430 1.00 27.05 ? 10 VAL IE CG2 1 
ATOM 125048 N N   . VAL EH 1 11 ? 264.834 285.032 218.166 1.00 28.73 ? 11 VAL IE N   1 
ATOM 125049 C CA  . VAL EH 1 11 ? 264.354 284.120 219.197 1.00 28.73 ? 11 VAL IE CA  1 
ATOM 125050 C C   . VAL EH 1 11 ? 262.931 284.528 219.542 1.00 28.73 ? 11 VAL IE C   1 
ATOM 125051 O O   . VAL EH 1 11 ? 262.705 285.593 220.127 1.00 28.73 ? 11 VAL IE O   1 
ATOM 125052 C CB  . VAL EH 1 11 ? 265.252 284.137 220.438 1.00 28.73 ? 11 VAL IE CB  1 
ATOM 125053 C CG1 . VAL EH 1 11 ? 264.570 283.431 221.581 1.00 28.73 ? 11 VAL IE CG1 1 
ATOM 125054 C CG2 . VAL EH 1 11 ? 266.576 283.482 220.135 1.00 28.73 ? 11 VAL IE CG2 1 
ATOM 125055 N N   . ALA EH 1 12 ? 261.969 283.688 219.180 1.00 30.74 ? 12 ALA IE N   1 
ATOM 125056 C CA  . ALA EH 1 12 ? 260.557 283.952 219.415 1.00 30.74 ? 12 ALA IE CA  1 
ATOM 125057 C C   . ALA EH 1 12 ? 259.967 282.779 220.178 1.00 30.74 ? 12 ALA IE C   1 
ATOM 125058 O O   . ALA EH 1 12 ? 260.049 281.637 219.720 1.00 30.74 ? 12 ALA IE O   1 
ATOM 125059 C CB  . ALA EH 1 12 ? 259.811 284.163 218.100 1.00 30.74 ? 12 ALA IE CB  1 
ATOM 125060 N N   . THR EH 1 13 ? 259.376 283.062 221.336 1.00 32.59 ? 13 THR IE N   1 
ATOM 125061 C CA  . THR EH 1 13 ? 258.807 282.031 222.194 1.00 32.59 ? 13 THR IE CA  1 
ATOM 125062 C C   . THR EH 1 13 ? 257.319 281.832 221.955 1.00 32.59 ? 13 THR IE C   1 
ATOM 125063 O O   . THR EH 1 13 ? 256.859 280.697 221.808 1.00 32.59 ? 13 THR IE O   1 
ATOM 125064 C CB  . THR EH 1 13 ? 259.051 282.384 223.662 1.00 32.59 ? 13 THR IE CB  1 
ATOM 125065 O OG1 . THR EH 1 13 ? 260.459 282.449 223.907 1.00 32.59 ? 13 THR IE OG1 1 
ATOM 125066 C CG2 . THR EH 1 13 ? 258.437 281.339 224.569 1.00 32.59 ? 13 THR IE CG2 1 
ATOM 125067 N N   . GLN EH 1 14 ? 256.557 282.920 221.921 1.00 34.32 ? 14 GLN IE N   1 
ATOM 125068 C CA  . GLN EH 1 14 ? 255.118 282.871 221.684 1.00 34.32 ? 14 GLN IE CA  1 
ATOM 125069 C C   . GLN EH 1 14 ? 254.892 282.951 220.182 1.00 34.32 ? 14 GLN IE C   1 
ATOM 125070 O O   . GLN EH 1 14 ? 255.008 284.020 219.584 1.00 34.32 ? 14 GLN IE O   1 
ATOM 125071 C CB  . GLN EH 1 14 ? 254.423 284.008 222.420 1.00 34.32 ? 14 GLN IE CB  1 
ATOM 125072 C CG  . GLN EH 1 14 ? 252.984 284.226 222.022 1.00 34.32 ? 14 GLN IE CG  1 
ATOM 125073 C CD  . GLN EH 1 14 ? 252.038 283.301 222.741 1.00 34.32 ? 14 GLN IE CD  1 
ATOM 125074 O OE1 . GLN EH 1 14 ? 252.379 282.733 223.776 1.00 34.32 ? 14 GLN IE OE1 1 
ATOM 125075 N NE2 . GLN EH 1 14 ? 250.839 283.139 222.198 1.00 34.32 ? 14 GLN IE NE2 1 
ATOM 125076 N N   . LYS EH 1 15 ? 254.579 281.818 219.562 1.00 36.24 ? 15 LYS IE N   1 
ATOM 125077 C CA  . LYS EH 1 15 ? 254.407 281.785 218.121 1.00 36.24 ? 15 LYS IE CA  1 
ATOM 125078 C C   . LYS EH 1 15 ? 253.460 280.658 217.752 1.00 36.24 ? 15 LYS IE C   1 
ATOM 125079 O O   . LYS EH 1 15 ? 253.071 279.846 218.591 1.00 36.24 ? 15 LYS IE O   1 
ATOM 125080 C CB  . LYS EH 1 15 ? 255.743 281.620 217.406 1.00 36.24 ? 15 LYS IE CB  1 
ATOM 125081 C CG  . LYS EH 1 15 ? 256.325 280.235 217.479 1.00 36.24 ? 15 LYS IE CG  1 
ATOM 125082 C CD  . LYS EH 1 15 ? 257.785 280.263 217.085 1.00 36.24 ? 15 LYS IE CD  1 
ATOM 125083 C CE  . LYS EH 1 15 ? 258.411 278.893 217.161 1.00 36.24 ? 15 LYS IE CE  1 
ATOM 125084 N NZ  . LYS EH 1 15 ? 259.879 278.955 216.947 1.00 36.24 ? 15 LYS IE NZ  1 
ATOM 125085 N N   . CYS EH 1 16 ? 253.093 280.617 216.476 1.00 41.58 ? 16 CYS IE N   1 
ATOM 125086 C CA  . CYS EH 1 16 ? 252.149 279.627 215.993 1.00 41.58 ? 16 CYS IE CA  1 
ATOM 125087 C C   . CYS EH 1 16 ? 252.767 278.236 216.045 1.00 41.58 ? 16 CYS IE C   1 
ATOM 125088 O O   . CYS EH 1 16 ? 253.912 278.044 216.455 1.00 41.58 ? 16 CYS IE O   1 
ATOM 125089 C CB  . CYS EH 1 16 ? 251.699 279.972 214.578 1.00 41.58 ? 16 CYS IE CB  1 
ATOM 125090 S SG  . CYS EH 1 16 ? 250.616 281.407 214.489 1.00 41.58 ? 16 CYS IE SG  1 
ATOM 125091 N N   . ASP EH 1 17 ? 251.983 277.249 215.629 1.00 46.53 ? 17 ASP IE N   1 
ATOM 125092 C CA  . ASP EH 1 17 ? 252.417 275.862 215.658 1.00 46.53 ? 17 ASP IE CA  1 
ATOM 125093 C C   . ASP EH 1 17 ? 253.049 275.412 214.354 1.00 46.53 ? 17 ASP IE C   1 
ATOM 125094 O O   . ASP EH 1 17 ? 253.814 274.442 214.356 1.00 46.53 ? 17 ASP IE O   1 
ATOM 125095 C CB  . ASP EH 1 17 ? 251.231 274.964 215.990 1.00 46.53 ? 17 ASP IE CB  1 
ATOM 125096 C CG  . ASP EH 1 17 ? 250.499 275.425 217.225 1.00 46.53 ? 17 ASP IE CG  1 
ATOM 125097 O OD1 . ASP EH 1 17 ? 251.040 276.295 217.940 1.00 46.53 ? 17 ASP IE OD1 1 
ATOM 125098 O OD2 . ASP EH 1 17 ? 249.389 274.920 217.488 1.00 46.53 ? 17 ASP IE OD2 1 
ATOM 125099 N N   . GLU EH 1 18 ? 252.755 276.092 213.248 1.00 46.96 ? 18 GLU IE N   1 
ATOM 125100 C CA  . GLU EH 1 18 ? 253.402 275.781 211.982 1.00 46.96 ? 18 GLU IE CA  1 
ATOM 125101 C C   . GLU EH 1 18 ? 254.886 276.119 211.997 1.00 46.96 ? 18 GLU IE C   1 
ATOM 125102 O O   . GLU EH 1 18 ? 255.593 275.787 211.042 1.00 46.96 ? 18 GLU IE O   1 
ATOM 125103 C CB  . GLU EH 1 18 ? 252.712 276.537 210.845 1.00 46.96 ? 18 GLU IE CB  1 
ATOM 125104 C CG  . GLU EH 1 18 ? 252.761 275.841 209.493 1.00 46.96 ? 18 GLU IE CG  1 
ATOM 125105 C CD  . GLU EH 1 18 ? 252.448 276.774 208.332 1.00 46.96 ? 18 GLU IE CD  1 
ATOM 125106 O OE1 . GLU EH 1 18 ? 253.059 277.859 208.251 1.00 46.96 ? 18 GLU IE OE1 1 
ATOM 125107 O OE2 . GLU EH 1 18 ? 251.580 276.427 207.504 1.00 46.96 ? 18 GLU IE OE2 1 
ATOM 125108 N N   . LEU EH 1 19 ? 255.369 276.777 213.049 1.00 40.99 ? 19 LEU IE N   1 
ATOM 125109 C CA  . LEU EH 1 19 ? 256.757 277.201 213.141 1.00 40.99 ? 19 LEU IE CA  1 
ATOM 125110 C C   . LEU EH 1 19 ? 257.522 276.526 214.267 1.00 40.99 ? 19 LEU IE C   1 
ATOM 125111 O O   . LEU EH 1 19 ? 258.651 276.932 214.553 1.00 40.99 ? 19 LEU IE O   1 
ATOM 125112 C CB  . LEU EH 1 19 ? 256.834 278.717 213.330 1.00 40.99 ? 19 LEU IE CB  1 
ATOM 125113 C CG  . LEU EH 1 19 ? 256.308 279.625 212.229 1.00 40.99 ? 19 LEU IE CG  1 
ATOM 125114 C CD1 . LEU EH 1 19 ? 256.609 281.054 212.583 1.00 40.99 ? 19 LEU IE CD1 1 
ATOM 125115 C CD2 . LEU EH 1 19 ? 256.948 279.261 210.916 1.00 40.99 ? 19 LEU IE CD2 1 
ATOM 125116 N N   . ARG EH 1 20 ? 256.945 275.524 214.921 1.00 41.11 ? 20 ARG IE N   1 
ATOM 125117 C CA  . ARG EH 1 20 ? 257.615 274.879 216.042 1.00 41.11 ? 20 ARG IE CA  1 
ATOM 125118 C C   . ARG EH 1 20 ? 258.791 274.046 215.554 1.00 41.11 ? 20 ARG IE C   1 
ATOM 125119 O O   . ARG EH 1 20 ? 258.661 273.261 214.613 1.00 41.11 ? 20 ARG IE O   1 
ATOM 125120 C CB  . ARG EH 1 20 ? 256.638 273.993 216.806 1.00 41.11 ? 20 ARG IE CB  1 
ATOM 125121 C CG  . ARG EH 1 20 ? 255.618 274.751 217.617 1.00 41.11 ? 20 ARG IE CG  1 
ATOM 125122 C CD  . ARG EH 1 20 ? 256.285 275.604 218.667 1.00 41.11 ? 20 ARG IE CD  1 
ATOM 125123 N NE  . ARG EH 1 20 ? 255.313 276.443 219.355 1.00 41.11 ? 20 ARG IE NE  1 
ATOM 125124 C CZ  . ARG EH 1 20 ? 255.632 277.406 220.210 1.00 41.11 ? 20 ARG IE CZ  1 
ATOM 125125 N NH1 . ARG EH 1 20 ? 254.678 278.120 220.790 1.00 41.11 ? 20 ARG IE NH1 1 
ATOM 125126 N NH2 . ARG EH 1 20 ? 256.902 277.655 220.486 1.00 41.11 ? 20 ARG IE NH2 1 
ATOM 125127 N N   . GLY EH 1 21 ? 259.940 274.217 216.199 1.00 35.64 ? 21 GLY IE N   1 
ATOM 125128 C CA  . GLY EH 1 21 ? 261.105 273.421 215.878 1.00 35.64 ? 21 GLY IE CA  1 
ATOM 125129 C C   . GLY EH 1 21 ? 261.769 273.799 214.573 1.00 35.64 ? 21 GLY IE C   1 
ATOM 125130 O O   . GLY EH 1 21 ? 261.978 272.947 213.708 1.00 35.64 ? 21 GLY IE O   1 
ATOM 125131 N N   . SER EH 1 22 ? 262.107 275.073 214.418 1.00 34.67 ? 22 SER IE N   1 
ATOM 125132 C CA  . SER EH 1 22 ? 262.770 275.547 213.214 1.00 34.67 ? 22 SER IE CA  1 
ATOM 125133 C C   . SER EH 1 22 ? 263.559 276.793 213.562 1.00 34.67 ? 22 SER IE C   1 
ATOM 125134 O O   . SER EH 1 22 ? 263.268 277.486 214.541 1.00 34.67 ? 22 SER IE O   1 
ATOM 125135 C CB  . SER EH 1 22 ? 261.763 275.839 212.102 1.00 34.67 ? 22 SER IE CB  1 
ATOM 125136 O OG  . SER EH 1 22 ? 260.682 276.604 212.610 1.00 34.67 ? 22 SER IE OG  1 
ATOM 125137 N N   . ASN EH 1 23 ? 264.568 277.073 212.749 1.00 30.63 ? 23 ASN IE N   1 
ATOM 125138 C CA  . ASN EH 1 23 ? 265.399 278.242 212.949 1.00 30.63 ? 23 ASN IE CA  1 
ATOM 125139 C C   . ASN EH 1 23 ? 264.745 279.442 212.285 1.00 30.63 ? 23 ASN IE C   1 
ATOM 125140 O O   . ASN EH 1 23 ? 263.946 279.296 211.362 1.00 30.63 ? 23 ASN IE O   1 
ATOM 125141 C CB  . ASN EH 1 23 ? 266.785 278.015 212.363 1.00 30.63 ? 23 ASN IE CB  1 
ATOM 125142 C CG  . ASN EH 1 23 ? 267.495 276.859 213.005 1.00 30.63 ? 23 ASN IE CG  1 
ATOM 125143 O OD1 . ASN EH 1 23 ? 267.371 276.636 214.203 1.00 30.63 ? 23 ASN IE OD1 1 
ATOM 125144 N ND2 . ASN EH 1 23 ? 268.247 276.108 212.209 1.00 30.63 ? 23 ASN IE ND2 1 
ATOM 125145 N N   . LEU EH 1 24 ? 265.073 280.635 212.767 1.00 26.00 ? 24 LEU IE N   1 
ATOM 125146 C CA  . LEU EH 1 24 ? 264.570 281.873 212.178 1.00 26.00 ? 24 LEU IE CA  1 
ATOM 125147 C C   . LEU EH 1 24 ? 265.747 282.821 211.988 1.00 26.00 ? 24 LEU IE C   1 
ATOM 125148 O O   . LEU EH 1 24 ? 266.199 283.456 212.942 1.00 26.00 ? 24 LEU IE O   1 
ATOM 125149 C CB  . LEU EH 1 24 ? 263.493 282.499 213.047 1.00 26.00 ? 24 LEU IE CB  1 
ATOM 125150 C CG  . LEU EH 1 24 ? 262.318 281.612 213.451 1.00 26.00 ? 24 LEU IE CG  1 
ATOM 125151 C CD1 . LEU EH 1 24 ? 261.469 282.306 214.481 1.00 26.00 ? 24 LEU IE CD1 1 
ATOM 125152 C CD2 . LEU EH 1 24 ? 261.481 281.252 212.257 1.00 26.00 ? 24 LEU IE CD2 1 
ATOM 125153 N N   . LEU EH 1 25 ? 266.230 282.928 210.759 1.00 24.29 ? 25 LEU IE N   1 
ATOM 125154 C CA  . LEU EH 1 25 ? 267.429 283.687 210.454 1.00 24.29 ? 25 LEU IE CA  1 
ATOM 125155 C C   . LEU EH 1 25 ? 267.078 285.038 209.855 1.00 24.29 ? 25 LEU IE C   1 
ATOM 125156 O O   . LEU EH 1 25 ? 266.094 285.176 209.132 1.00 24.29 ? 25 LEU IE O   1 
ATOM 125157 C CB  . LEU EH 1 25 ? 268.303 282.922 209.468 1.00 24.29 ? 25 LEU IE CB  1 
ATOM 125158 C CG  . LEU EH 1 25 ? 268.485 281.429 209.686 1.00 24.29 ? 25 LEU IE CG  1 
ATOM 125159 C CD1 . LEU EH 1 25 ? 268.989 280.819 208.407 1.00 24.29 ? 25 LEU IE CD1 1 
ATOM 125160 C CD2 . LEU EH 1 25 ? 269.449 281.169 210.816 1.00 24.29 ? 25 LEU IE CD2 1 
ATOM 125161 N N   . LEU EH 1 26 ? 267.902 286.032 210.146 1.00 24.97 ? 26 LEU IE N   1 
ATOM 125162 C CA  . LEU EH 1 26 ? 267.820 287.310 209.462 1.00 24.97 ? 26 LEU IE CA  1 
ATOM 125163 C C   . LEU EH 1 26 ? 268.600 287.205 208.164 1.00 24.97 ? 26 LEU IE C   1 
ATOM 125164 O O   . LEU EH 1 26 ? 269.749 286.761 208.159 1.00 24.97 ? 26 LEU IE O   1 
ATOM 125165 C CB  . LEU EH 1 26 ? 268.373 288.439 210.323 1.00 24.97 ? 26 LEU IE CB  1 
ATOM 125166 C CG  . LEU EH 1 26 ? 267.632 288.748 211.616 1.00 24.97 ? 26 LEU IE CG  1 
ATOM 125167 C CD1 . LEU EH 1 26 ? 268.196 290.002 212.233 1.00 24.97 ? 26 LEU IE CD1 1 
ATOM 125168 C CD2 . LEU EH 1 26 ? 266.163 288.899 211.353 1.00 24.97 ? 26 LEU IE CD2 1 
ATOM 125169 N N   . ILE EH 1 27 ? 267.982 287.633 207.073 1.00 26.47 ? 27 ILE IE N   1 
ATOM 125170 C CA  . ILE EH 1 27 ? 268.445 287.349 205.727 1.00 26.47 ? 27 ILE IE CA  1 
ATOM 125171 C C   . ILE EH 1 27 ? 268.527 288.687 205.006 1.00 26.47 ? 27 ILE IE C   1 
ATOM 125172 O O   . ILE EH 1 27 ? 267.500 289.325 204.764 1.00 26.47 ? 27 ILE IE O   1 
ATOM 125173 C CB  . ILE EH 1 27 ? 267.501 286.385 205.012 1.00 26.47 ? 27 ILE IE CB  1 
ATOM 125174 C CG1 . ILE EH 1 27 ? 267.802 284.956 205.426 1.00 26.47 ? 27 ILE IE CG1 1 
ATOM 125175 C CG2 . ILE EH 1 27 ? 267.601 286.522 203.542 1.00 26.47 ? 27 ILE IE CG2 1 
ATOM 125176 C CD1 . ILE EH 1 27 ? 269.167 284.528 205.058 1.00 26.47 ? 27 ILE IE CD1 1 
ATOM 125177 N N   . THR EH 1 28 ? 269.734 289.135 204.694 1.00 29.22 ? 28 THR IE N   1 
ATOM 125178 C CA  . THR EH 1 28 ? 269.926 290.436 204.074 1.00 29.22 ? 28 THR IE CA  1 
ATOM 125179 C C   . THR EH 1 28 ? 270.277 290.273 202.607 1.00 29.22 ? 28 THR IE C   1 
ATOM 125180 O O   . THR EH 1 28 ? 271.234 289.576 202.269 1.00 29.22 ? 28 THR IE O   1 
ATOM 125181 C CB  . THR EH 1 28 ? 271.029 291.212 204.785 1.00 29.22 ? 28 THR IE CB  1 
ATOM 125182 O OG1 . THR EH 1 28 ? 270.623 291.499 206.126 1.00 29.22 ? 28 THR IE OG1 1 
ATOM 125183 C CG2 . THR EH 1 28 ? 271.301 292.502 204.068 1.00 29.22 ? 28 THR IE CG2 1 
ATOM 125184 N N   . ARG EH 1 29 ? 269.507 290.916 201.741 1.00 33.60 ? 29 ARG IE N   1 
ATOM 125185 C CA  . ARG EH 1 29 ? 269.776 290.856 200.314 1.00 33.60 ? 29 ARG IE CA  1 
ATOM 125186 C C   . ARG EH 1 29 ? 271.040 291.633 199.981 1.00 33.60 ? 29 ARG IE C   1 
ATOM 125187 O O   . ARG EH 1 29 ? 271.227 292.764 200.431 1.00 33.60 ? 29 ARG IE O   1 
ATOM 125188 C CB  . ARG EH 1 29 ? 268.600 291.423 199.534 1.00 33.60 ? 29 ARG IE CB  1 
ATOM 125189 C CG  . ARG EH 1 29 ? 268.556 291.004 198.098 1.00 33.60 ? 29 ARG IE CG  1 
ATOM 125190 C CD  . ARG EH 1 29 ? 267.788 292.015 197.289 1.00 33.60 ? 29 ARG IE CD  1 
ATOM 125191 N NE  . ARG EH 1 29 ? 267.250 291.442 196.065 1.00 33.60 ? 29 ARG IE NE  1 
ATOM 125192 C CZ  . ARG EH 1 29 ? 266.714 292.163 195.091 1.00 33.60 ? 29 ARG IE CZ  1 
ATOM 125193 N NH1 . ARG EH 1 29 ? 266.236 291.572 194.007 1.00 33.60 ? 29 ARG IE NH1 1 
ATOM 125194 N NH2 . ARG EH 1 29 ? 266.656 293.479 195.205 1.00 33.60 ? 29 ARG IE NH2 1 
ATOM 125195 N N   . LEU EH 1 30 ? 271.911 291.026 199.183 1.00 37.19 ? 30 LEU IE N   1 
ATOM 125196 C CA  . LEU EH 1 30 ? 273.196 291.620 198.852 1.00 37.19 ? 30 LEU IE CA  1 
ATOM 125197 C C   . LEU EH 1 30 ? 273.253 291.999 197.380 1.00 37.19 ? 30 LEU IE C   1 
ATOM 125198 O O   . LEU EH 1 30 ? 272.645 291.347 196.530 1.00 37.19 ? 30 LEU IE O   1 
ATOM 125199 C CB  . LEU EH 1 30 ? 274.348 290.677 199.216 1.00 37.19 ? 30 LEU IE CB  1 
ATOM 125200 C CG  . LEU EH 1 30 ? 274.380 289.250 198.682 1.00 37.19 ? 30 LEU IE CG  1 
ATOM 125201 C CD1 . LEU EH 1 30 ? 274.989 289.173 197.312 1.00 37.19 ? 30 LEU IE CD1 1 
ATOM 125202 C CD2 . LEU EH 1 30 ? 275.163 288.410 199.642 1.00 37.19 ? 30 LEU IE CD2 1 
ATOM 125203 N N   . ASP EH 1 31 ? 273.999 293.067 197.089 1.00 45.26 ? 31 ASP IE N   1 
ATOM 125204 C CA  . ASP EH 1 31 ? 274.005 293.682 195.765 1.00 45.26 ? 31 ASP IE CA  1 
ATOM 125205 C C   . ASP EH 1 31 ? 274.998 293.020 194.818 1.00 45.26 ? 31 ASP IE C   1 
ATOM 125206 O O   . ASP EH 1 31 ? 275.523 291.947 195.127 1.00 45.26 ? 31 ASP IE O   1 
ATOM 125207 C CB  . ASP EH 1 31 ? 274.304 295.172 195.882 1.00 45.26 ? 31 ASP IE CB  1 
ATOM 125208 C CG  . ASP EH 1 31 ? 275.718 295.443 196.319 1.00 45.26 ? 31 ASP IE CG  1 
ATOM 125209 O OD1 . ASP EH 1 31 ? 276.350 294.531 196.881 1.00 45.26 ? 31 ASP IE OD1 1 
ATOM 125210 O OD2 . ASP EH 1 31 ? 276.207 296.570 196.100 1.00 45.26 ? 31 ASP IE OD2 1 
ATOM 125211 N N   . ASP EH 1 32 ? 275.246 293.632 193.654 1.00 48.86 ? 32 ASP IE N   1 
ATOM 125212 C CA  . ASP EH 1 32 ? 276.045 293.001 192.604 1.00 48.86 ? 32 ASP IE CA  1 
ATOM 125213 C C   . ASP EH 1 32 ? 277.541 293.029 192.881 1.00 48.86 ? 32 ASP IE C   1 
ATOM 125214 O O   . ASP EH 1 32 ? 278.324 292.665 191.997 1.00 48.86 ? 32 ASP IE O   1 
ATOM 125215 C CB  . ASP EH 1 32 ? 275.812 293.671 191.254 1.00 48.86 ? 32 ASP IE CB  1 
ATOM 125216 C CG  . ASP EH 1 32 ? 275.666 295.164 191.379 1.00 48.86 ? 32 ASP IE CG  1 
ATOM 125217 O OD1 . ASP EH 1 32 ? 276.671 295.817 191.715 1.00 48.86 ? 32 ASP IE OD1 1 
ATOM 125218 O OD2 . ASP EH 1 32 ? 274.562 295.685 191.156 1.00 48.86 ? 32 ASP IE OD2 1 
ATOM 125219 N N   . LYS EH 1 33 ? 277.964 293.492 194.052 1.00 49.21 ? 33 LYS IE N   1 
ATOM 125220 C CA  . LYS EH 1 33 ? 279.342 293.346 194.494 1.00 49.21 ? 33 LYS IE CA  1 
ATOM 125221 C C   . LYS EH 1 33 ? 279.463 292.363 195.641 1.00 49.21 ? 33 LYS IE C   1 
ATOM 125222 O O   . LYS EH 1 33 ? 280.490 292.343 196.323 1.00 49.21 ? 33 LYS IE O   1 
ATOM 125223 C CB  . LYS EH 1 33 ? 279.919 294.693 194.921 1.00 49.21 ? 33 LYS IE CB  1 
ATOM 125224 C CG  . LYS EH 1 33 ? 279.595 295.827 193.991 1.00 49.21 ? 33 LYS IE CG  1 
ATOM 125225 C CD  . LYS EH 1 33 ? 280.252 295.636 192.647 1.00 49.21 ? 33 LYS IE CD  1 
ATOM 125226 C CE  . LYS EH 1 33 ? 279.774 296.691 191.672 1.00 49.21 ? 33 LYS IE CE  1 
ATOM 125227 N NZ  . LYS EH 1 33 ? 279.575 298.006 192.344 1.00 49.21 ? 33 LYS IE NZ  1 
ATOM 125228 N N   . GLN EH 1 34 ? 278.429 291.557 195.867 1.00 45.29 ? 34 GLN IE N   1 
ATOM 125229 C CA  . GLN EH 1 34 ? 278.342 290.657 197.008 1.00 45.29 ? 34 GLN IE CA  1 
ATOM 125230 C C   . GLN EH 1 34 ? 278.539 291.418 198.317 1.00 45.29 ? 34 GLN IE C   1 
ATOM 125231 O O   . GLN EH 1 34 ? 279.417 291.117 199.124 1.00 45.29 ? 34 GLN IE O   1 
ATOM 125232 C CB  . GLN EH 1 34 ? 279.343 289.514 196.868 1.00 45.29 ? 34 GLN IE CB  1 
ATOM 125233 C CG  . GLN EH 1 34 ? 278.838 288.371 196.015 1.00 45.29 ? 34 GLN IE CG  1 
ATOM 125234 C CD  . GLN EH 1 34 ? 279.375 287.041 196.480 1.00 45.29 ? 34 GLN IE CD  1 
ATOM 125235 O OE1 . GLN EH 1 34 ? 280.298 286.983 197.290 1.00 45.29 ? 34 GLN IE OE1 1 
ATOM 125236 N NE2 . GLN EH 1 34 ? 278.798 285.960 195.974 1.00 45.29 ? 34 GLN IE NE2 1 
ATOM 125237 N N   . GLN EH 1 35 ? 277.684 292.421 198.518 1.00 43.78 ? 35 GLN IE N   1 
ATOM 125238 C CA  . GLN EH 1 35 ? 277.747 293.280 199.679 1.00 43.78 ? 35 GLN IE CA  1 
ATOM 125239 C C   . GLN EH 1 35 ? 276.322 293.564 200.134 1.00 43.78 ? 35 GLN IE C   1 
ATOM 125240 O O   . GLN EH 1 35 ? 275.469 293.921 199.303 1.00 43.78 ? 35 GLN IE O   1 
ATOM 125241 C CB  . GLN EH 1 35 ? 278.480 294.579 199.347 1.00 43.78 ? 35 GLN IE CB  1 
ATOM 125242 C CG  . GLN EH 1 35 ? 278.968 295.329 200.557 1.00 43.78 ? 35 GLN IE CG  1 
ATOM 125243 C CD  . GLN EH 1 35 ? 280.128 294.630 201.224 1.00 43.78 ? 35 GLN IE CD  1 
ATOM 125244 O OE1 . GLN EH 1 35 ? 281.005 294.087 200.555 1.00 43.78 ? 35 GLN IE OE1 1 
ATOM 125245 N NE2 . GLN EH 1 35 ? 280.136 294.632 202.551 1.00 43.78 ? 35 GLN IE NE2 1 
ATOM 125246 N N   . PRO EH 1 36 ? 276.016 293.417 201.422 1.00 39.91 ? 36 PRO IE N   1 
ATOM 125247 C CA  . PRO EH 1 36 ? 274.640 293.606 201.883 1.00 39.91 ? 36 PRO IE CA  1 
ATOM 125248 C C   . PRO EH 1 36 ? 274.136 295.019 201.627 1.00 39.91 ? 36 PRO IE C   1 
ATOM 125249 O O   . PRO EH 1 36 ? 274.892 295.990 201.629 1.00 39.91 ? 36 PRO IE O   1 
ATOM 125250 C CB  . PRO EH 1 36 ? 274.726 293.315 203.381 1.00 39.91 ? 36 PRO IE CB  1 
ATOM 125251 C CG  . PRO EH 1 36 ? 275.922 292.457 203.522 1.00 39.91 ? 36 PRO IE CG  1 
ATOM 125252 C CD  . PRO EH 1 36 ? 276.895 292.954 202.507 1.00 39.91 ? 36 PRO IE CD  1 
ATOM 125253 N N   . MET EH 1 37 ? 272.830 295.120 201.400 1.00 41.75 ? 37 MET IE N   1 
ATOM 125254 C CA  . MET EH 1 37 ? 272.172 296.390 201.145 1.00 41.75 ? 37 MET IE CA  1 
ATOM 125255 C C   . MET EH 1 37 ? 271.582 296.938 202.441 1.00 41.75 ? 37 MET IE C   1 
ATOM 125256 O O   . MET EH 1 37 ? 271.731 296.360 203.517 1.00 41.75 ? 37 MET IE O   1 
ATOM 125257 C CB  . MET EH 1 37 ? 271.095 296.228 200.073 1.00 41.75 ? 37 MET IE CB  1 
ATOM 125258 C CG  . MET EH 1 37 ? 271.611 295.683 198.764 1.00 41.75 ? 37 MET IE CG  1 
ATOM 125259 S SD  . MET EH 1 37 ? 270.305 295.323 197.580 1.00 41.75 ? 37 MET IE SD  1 
ATOM 125260 C CE  . MET EH 1 37 ? 269.692 296.966 197.248 1.00 41.75 ? 37 MET IE CE  1 
ATOM 125261 N N   . LYS EH 1 38 ? 270.899 298.072 202.332 1.00 41.01 ? 38 LYS IE N   1 
ATOM 125262 C CA  . LYS EH 1 38 ? 270.293 298.742 203.473 1.00 41.01 ? 38 LYS IE CA  1 
ATOM 125263 C C   . LYS EH 1 38 ? 268.786 298.548 203.433 1.00 41.01 ? 38 LYS IE C   1 
ATOM 125264 O O   . LYS EH 1 38 ? 268.169 298.685 202.372 1.00 41.01 ? 38 LYS IE O   1 
ATOM 125265 C CB  . LYS EH 1 38 ? 270.627 300.235 203.480 1.00 41.01 ? 38 LYS IE CB  1 
ATOM 125266 C CG  . LYS EH 1 38 ? 271.967 300.571 204.104 1.00 41.01 ? 38 LYS IE CG  1 
ATOM 125267 C CD  . LYS EH 1 38 ? 273.106 300.273 203.146 1.00 41.01 ? 38 LYS IE CD  1 
ATOM 125268 C CE  . LYS EH 1 38 ? 274.435 300.179 203.869 1.00 41.01 ? 38 LYS IE CE  1 
ATOM 125269 N NZ  . LYS EH 1 38 ? 275.506 299.658 202.978 1.00 41.01 ? 38 LYS IE NZ  1 
ATOM 125270 N N   . ASP EH 1 39 ? 268.201 298.225 204.586 1.00 40.66 ? 39 ASP IE N   1 
ATOM 125271 C CA  . ASP EH 1 39 ? 266.754 298.070 204.727 1.00 40.66 ? 39 ASP IE CA  1 
ATOM 125272 C C   . ASP EH 1 39 ? 266.220 296.982 203.800 1.00 40.66 ? 39 ASP IE C   1 
ATOM 125273 O O   . ASP EH 1 39 ? 265.236 297.173 203.085 1.00 40.66 ? 39 ASP IE O   1 
ATOM 125274 C CB  . ASP EH 1 39 ? 266.033 299.394 204.476 1.00 40.66 ? 39 ASP IE CB  1 
ATOM 125275 C CG  . ASP EH 1 39 ? 266.521 300.505 205.378 1.00 40.66 ? 39 ASP IE CG  1 
ATOM 125276 O OD1 . ASP EH 1 39 ? 267.194 300.207 206.384 1.00 40.66 ? 39 ASP IE OD1 1 
ATOM 125277 O OD2 . ASP EH 1 39 ? 266.225 301.681 205.083 1.00 40.66 ? 39 ASP IE OD2 1 
ATOM 125278 N N   . GLN EH 1 40 ? 266.880 295.829 203.809 1.00 35.38 ? 40 GLN IE N   1 
ATOM 125279 C CA  . GLN EH 1 40 ? 266.507 294.732 202.925 1.00 35.38 ? 40 GLN IE CA  1 
ATOM 125280 C C   . GLN EH 1 40 ? 266.561 293.406 203.661 1.00 35.38 ? 40 GLN IE C   1 
ATOM 125281 O O   . GLN EH 1 40 ? 267.055 292.407 203.134 1.00 35.38 ? 40 GLN IE O   1 
ATOM 125282 C CB  . GLN EH 1 40 ? 267.408 294.692 201.695 1.00 35.38 ? 40 GLN IE CB  1 
ATOM 125283 C CG  . GLN EH 1 40 ? 267.246 295.881 200.775 1.00 35.38 ? 40 GLN IE CG  1 
ATOM 125284 C CD  . GLN EH 1 40 ? 266.007 295.784 199.920 1.00 35.38 ? 40 GLN IE CD  1 
ATOM 125285 O OE1 . GLN EH 1 40 ? 266.030 295.205 198.837 1.00 35.38 ? 40 GLN IE OE1 1 
ATOM 125286 N NE2 . GLN EH 1 40 ? 264.912 296.350 200.403 1.00 35.38 ? 40 GLN IE NE2 1 
ATOM 125287 N N   . THR EH 1 41 ? 266.046 293.368 204.883 1.00 29.33 ? 41 THR IE N   1 
ATOM 125288 C CA  . THR EH 1 41 ? 266.159 292.200 205.742 1.00 29.33 ? 41 THR IE CA  1 
ATOM 125289 C C   . THR EH 1 41 ? 264.812 291.511 205.896 1.00 29.33 ? 41 THR IE C   1 
ATOM 125290 O O   . THR EH 1 41 ? 263.802 292.157 206.182 1.00 29.33 ? 41 THR IE O   1 
ATOM 125291 C CB  . THR EH 1 41 ? 266.695 292.589 207.118 1.00 29.33 ? 41 THR IE CB  1 
ATOM 125292 O OG1 . THR EH 1 41 ? 268.018 293.114 206.985 1.00 29.33 ? 41 THR IE OG1 1 
ATOM 125293 C CG2 . THR EH 1 41 ? 266.732 291.390 208.031 1.00 29.33 ? 41 THR IE CG2 1 
ATOM 125294 N N   . TRP EH 1 42 ? 264.807 290.197 205.708 1.00 28.20 ? 42 TRP IE N   1 
ATOM 125295 C CA  . TRP EH 1 42 ? 263.640 289.370 205.953 1.00 28.20 ? 42 TRP IE CA  1 
ATOM 125296 C C   . TRP EH 1 42 ? 263.996 288.301 206.968 1.00 28.20 ? 42 TRP IE C   1 
ATOM 125297 O O   . TRP EH 1 42 ? 265.160 288.115 207.317 1.00 28.20 ? 42 TRP IE O   1 
ATOM 125298 C CB  . TRP EH 1 42 ? 263.127 288.720 204.670 1.00 28.20 ? 42 TRP IE CB  1 
ATOM 125299 C CG  . TRP EH 1 42 ? 262.667 289.708 203.676 1.00 28.20 ? 42 TRP IE CG  1 
ATOM 125300 C CD1 . TRP EH 1 42 ? 261.426 290.247 203.574 1.00 28.20 ? 42 TRP IE CD1 1 
ATOM 125301 C CD2 . TRP EH 1 42 ? 263.447 290.295 202.639 1.00 28.20 ? 42 TRP IE CD2 1 
ATOM 125302 N NE1 . TRP EH 1 42 ? 261.381 291.137 202.536 1.00 28.20 ? 42 TRP IE NE1 1 
ATOM 125303 C CE2 . TRP EH 1 42 ? 262.613 291.184 201.945 1.00 28.20 ? 42 TRP IE CE2 1 
ATOM 125304 C CE3 . TRP EH 1 42 ? 264.772 290.156 202.230 1.00 28.20 ? 42 TRP IE CE3 1 
ATOM 125305 C CZ2 . TRP EH 1 42 ? 263.060 291.930 200.867 1.00 28.20 ? 42 TRP IE CZ2 1 
ATOM 125306 C CZ3 . TRP EH 1 42 ? 265.211 290.893 201.161 1.00 28.20 ? 42 TRP IE CZ3 1 
ATOM 125307 C CH2 . TRP EH 1 42 ? 264.360 291.770 200.490 1.00 28.20 ? 42 TRP IE CH2 1 
ATOM 125308 N N   . VAL EH 1 43 ? 262.981 287.604 207.452 1.00 25.99 ? 43 VAL IE N   1 
ATOM 125309 C CA  . VAL EH 1 43 ? 263.162 286.496 208.378 1.00 25.99 ? 43 VAL IE CA  1 
ATOM 125310 C C   . VAL EH 1 43 ? 262.819 285.212 207.646 1.00 25.99 ? 43 VAL IE C   1 
ATOM 125311 O O   . VAL EH 1 43 ? 261.717 285.072 207.110 1.00 25.99 ? 43 VAL IE O   1 
ATOM 125312 C CB  . VAL EH 1 43 ? 262.292 286.665 209.630 1.00 25.99 ? 43 VAL IE CB  1 
ATOM 125313 C CG1 . VAL EH 1 43 ? 262.243 285.379 210.404 1.00 25.99 ? 43 VAL IE CG1 1 
ATOM 125314 C CG2 . VAL EH 1 43 ? 262.831 287.770 210.488 1.00 25.99 ? 43 VAL IE CG2 1 
ATOM 125315 N N   . ALA EH 1 44 ? 263.756 284.276 207.621 1.00 25.72 ? 44 ALA IE N   1 
ATOM 125316 C CA  . ALA EH 1 44 ? 263.605 283.062 206.840 1.00 25.72 ? 44 ALA IE CA  1 
ATOM 125317 C C   . ALA EH 1 44 ? 263.727 281.848 207.737 1.00 25.72 ? 44 ALA IE C   1 
ATOM 125318 O O   . ALA EH 1 44 ? 264.572 281.805 208.630 1.00 25.72 ? 44 ALA IE O   1 
ATOM 125319 C CB  . ALA EH 1 44 ? 264.646 282.993 205.730 1.00 25.72 ? 44 ALA IE CB  1 
ATOM 125320 N N   . VAL EH 1 45 ? 262.873 280.857 207.498 1.00 28.49 ? 45 VAL IE N   1 
ATOM 125321 C CA  . VAL EH 1 45 ? 262.928 279.601 208.228 1.00 28.49 ? 45 VAL IE CA  1 
ATOM 125322 C C   . VAL EH 1 45 ? 264.013 278.743 207.589 1.00 28.49 ? 45 VAL IE C   1 
ATOM 125323 O O   . VAL EH 1 45 ? 263.844 278.250 206.477 1.00 28.49 ? 45 VAL IE O   1 
ATOM 125324 C CB  . VAL EH 1 45 ? 261.578 278.881 208.212 1.00 28.49 ? 45 VAL IE CB  1 
ATOM 125325 C CG1 . VAL EH 1 45 ? 261.736 277.465 208.685 1.00 28.49 ? 45 VAL IE CG1 1 
ATOM 125326 C CG2 . VAL EH 1 45 ? 260.597 279.606 209.085 1.00 28.49 ? 45 VAL IE CG2 1 
ATOM 125327 N N   . ASP EH 1 46 ? 265.131 278.580 208.286 1.00 29.86 ? 46 ASP IE N   1 
ATOM 125328 C CA  . ASP EH 1 46 ? 266.214 277.760 207.762 1.00 29.86 ? 46 ASP IE CA  1 
ATOM 125329 C C   . ASP EH 1 46 ? 265.716 276.356 207.469 1.00 29.86 ? 46 ASP IE C   1 
ATOM 125330 O O   . ASP EH 1 46 ? 264.866 275.817 208.179 1.00 29.86 ? 46 ASP IE O   1 
ATOM 125331 C CB  . ASP EH 1 46 ? 267.369 277.701 208.754 1.00 29.86 ? 46 ASP IE CB  1 
ATOM 125332 C CG  . ASP EH 1 46 ? 268.616 277.083 208.161 1.00 29.86 ? 46 ASP IE CG  1 
ATOM 125333 O OD1 . ASP EH 1 46 ? 268.500 276.238 207.251 1.00 29.86 ? 46 ASP IE OD1 1 
ATOM 125334 O OD2 . ASP EH 1 46 ? 269.725 277.444 208.605 1.00 29.86 ? 46 ASP IE OD2 1 
ATOM 125335 N N   . ASN EH 1 47 ? 266.257 275.764 206.410 1.00 32.08 ? 47 ASN IE N   1 
ATOM 125336 C CA  . ASN EH 1 47 ? 265.821 274.442 205.983 1.00 32.08 ? 47 ASN IE CA  1 
ATOM 125337 C C   . ASN EH 1 47 ? 266.958 273.492 205.652 1.00 32.08 ? 47 ASN IE C   1 
ATOM 125338 O O   . ASN EH 1 47 ? 266.720 272.281 205.599 1.00 32.08 ? 47 ASN IE O   1 
ATOM 125339 C CB  . ASN EH 1 47 ? 264.905 274.562 204.764 1.00 32.08 ? 47 ASN IE CB  1 
ATOM 125340 C CG  . ASN EH 1 47 ? 263.751 273.604 204.813 1.00 32.08 ? 47 ASN IE CG  1 
ATOM 125341 O OD1 . ASN EH 1 47 ? 263.580 272.874 205.784 1.00 32.08 ? 47 ASN IE OD1 1 
ATOM 125342 N ND2 . ASN EH 1 47 ? 262.945 273.597 203.764 1.00 32.08 ? 47 ASN IE ND2 1 
ATOM 125343 N N   . VAL EH 1 48 ? 268.178 273.976 205.427 1.00 31.51 ? 48 VAL IE N   1 
ATOM 125344 C CA  . VAL EH 1 48 ? 269.305 273.132 205.055 1.00 31.51 ? 48 VAL IE CA  1 
ATOM 125345 C C   . VAL EH 1 48 ? 270.475 273.254 206.015 1.00 31.51 ? 48 VAL IE C   1 
ATOM 125346 O O   . VAL EH 1 48 ? 271.483 272.573 205.826 1.00 31.51 ? 48 VAL IE O   1 
ATOM 125347 C CB  . VAL EH 1 48 ? 269.770 273.427 203.617 1.00 31.51 ? 48 VAL IE CB  1 
ATOM 125348 C CG1 . VAL EH 1 48 ? 268.641 273.180 202.649 1.00 31.51 ? 48 VAL IE CG1 1 
ATOM 125349 C CG2 . VAL EH 1 48 ? 270.260 274.846 203.514 1.00 31.51 ? 48 VAL IE CG2 1 
ATOM 125350 N N   . GLY EH 1 49 ? 270.377 274.092 207.038 1.00 29.94 ? 49 GLY IE N   1 
ATOM 125351 C CA  . GLY EH 1 49 ? 271.453 274.189 207.999 1.00 29.94 ? 49 GLY IE CA  1 
ATOM 125352 C C   . GLY EH 1 49 ? 272.459 275.276 207.699 1.00 29.94 ? 49 GLY IE C   1 
ATOM 125353 O O   . GLY EH 1 49 ? 273.658 275.009 207.609 1.00 29.94 ? 49 GLY IE O   1 
ATOM 125354 N N   . ALA EH 1 50 ? 271.987 276.504 207.539 1.00 28.76 ? 50 ALA IE N   1 
ATOM 125355 C CA  . ALA EH 1 50 ? 272.857 277.644 207.317 1.00 28.76 ? 50 ALA IE CA  1 
ATOM 125356 C C   . ALA EH 1 50 ? 273.107 278.377 208.626 1.00 28.76 ? 50 ALA IE C   1 
ATOM 125357 O O   . ALA EH 1 50 ? 272.266 278.381 209.527 1.00 28.76 ? 50 ALA IE O   1 
ATOM 125358 C CB  . ALA EH 1 50 ? 272.248 278.601 206.296 1.00 28.76 ? 50 ALA IE CB  1 
ATOM 125359 N N   . GLY EH 1 51 ? 274.276 278.998 208.724 1.00 29.38 ? 51 GLY IE N   1 
ATOM 125360 C CA  . GLY EH 1 51 ? 274.636 279.736 209.915 1.00 29.38 ? 51 GLY IE CA  1 
ATOM 125361 C C   . GLY EH 1 51 ? 275.078 281.140 209.584 1.00 29.38 ? 51 GLY IE C   1 
ATOM 125362 O O   . GLY EH 1 51 ? 274.800 281.629 208.491 1.00 29.38 ? 51 GLY IE O   1 
ATOM 125363 N N   . MET EH 1 52 ? 275.775 281.797 210.499 1.00 31.62 ? 52 MET IE N   1 
ATOM 125364 C CA  . MET EH 1 52 ? 276.133 283.187 210.281 1.00 31.62 ? 52 MET IE CA  1 
ATOM 125365 C C   . MET EH 1 52 ? 277.133 283.324 209.140 1.00 31.62 ? 52 MET IE C   1 
ATOM 125366 O O   . MET EH 1 52 ? 277.933 282.426 208.874 1.00 31.62 ? 52 MET IE O   1 
ATOM 125367 C CB  . MET EH 1 52 ? 276.710 283.791 211.554 1.00 31.62 ? 52 MET IE CB  1 
ATOM 125368 C CG  . MET EH 1 52 ? 275.661 284.290 212.519 1.00 31.62 ? 52 MET IE CG  1 
ATOM 125369 S SD  . MET EH 1 52 ? 275.217 285.998 212.203 1.00 31.62 ? 52 MET IE SD  1 
ATOM 125370 C CE  . MET EH 1 52 ? 276.830 286.758 212.168 1.00 31.62 ? 52 MET IE CE  1 
ATOM 125371 N N   . HIS EH 1 53 ? 277.056 284.462 208.449 1.00 32.20 ? 53 HIS IE N   1 
ATOM 125372 C CA  . HIS EH 1 53 ? 278.004 284.885 207.423 1.00 32.20 ? 53 HIS IE CA  1 
ATOM 125373 C C   . HIS EH 1 53 ? 277.932 284.062 206.146 1.00 32.20 ? 53 HIS IE C   1 
ATOM 125374 O O   . HIS EH 1 53 ? 278.726 284.281 205.229 1.00 32.20 ? 53 HIS IE O   1 
ATOM 125375 C CB  . HIS EH 1 53 ? 279.439 284.868 207.948 1.00 32.20 ? 53 HIS IE CB  1 
ATOM 125376 C CG  . HIS EH 1 53 ? 279.726 285.927 208.956 1.00 32.20 ? 53 HIS IE CG  1 
ATOM 125377 N ND1 . HIS EH 1 53 ? 280.171 287.187 208.608 1.00 32.20 ? 53 HIS IE ND1 1 
ATOM 125378 C CD2 . HIS EH 1 53 ? 279.650 285.920 210.306 1.00 32.20 ? 53 HIS IE CD2 1 
ATOM 125379 C CE1 . HIS EH 1 53 ? 280.348 287.905 209.697 1.00 32.20 ? 53 HIS IE CE1 1 
ATOM 125380 N NE2 . HIS EH 1 53 ? 280.038 287.159 210.745 1.00 32.20 ? 53 HIS IE NE2 1 
ATOM 125381 N N   . ASP EH 1 54 ? 276.999 283.127 206.039 1.00 31.07 ? 54 ASP IE N   1 
ATOM 125382 C CA  . ASP EH 1 54 ? 276.930 282.243 204.886 1.00 31.07 ? 54 ASP IE CA  1 
ATOM 125383 C C   . ASP EH 1 54 ? 276.038 282.855 203.821 1.00 31.07 ? 54 ASP IE C   1 
ATOM 125384 O O   . ASP EH 1 54 ? 274.980 283.405 204.135 1.00 31.07 ? 54 ASP IE O   1 
ATOM 125385 C CB  . ASP EH 1 54 ? 276.413 280.866 205.283 1.00 31.07 ? 54 ASP IE CB  1 
ATOM 125386 C CG  . ASP EH 1 54 ? 277.189 280.269 206.434 1.00 31.07 ? 54 ASP IE CG  1 
ATOM 125387 O OD1 . ASP EH 1 54 ? 278.437 280.259 206.371 1.00 31.07 ? 54 ASP IE OD1 1 
ATOM 125388 O OD2 . ASP EH 1 54 ? 276.553 279.825 207.411 1.00 31.07 ? 54 ASP IE OD2 1 
ATOM 125389 N N   . ILE EH 1 55 ? 276.466 282.761 202.566 1.00 27.45 ? 55 ILE IE N   1 
ATOM 125390 C CA  . ILE EH 1 55 ? 275.665 283.245 201.450 1.00 27.45 ? 55 ILE IE CA  1 
ATOM 125391 C C   . ILE EH 1 55 ? 274.682 282.158 201.050 1.00 27.45 ? 55 ILE IE C   1 
ATOM 125392 O O   . ILE EH 1 55 ? 275.080 281.047 200.685 1.00 27.45 ? 55 ILE IE O   1 
ATOM 125393 C CB  . ILE EH 1 55 ? 276.559 283.658 200.280 1.00 27.45 ? 55 ILE IE CB  1 
ATOM 125394 C CG1 . ILE EH 1 55 ? 277.530 284.737 200.742 1.00 27.45 ? 55 ILE IE CG1 1 
ATOM 125395 C CG2 . ILE EH 1 55 ? 275.726 284.153 199.137 1.00 27.45 ? 55 ILE IE CG2 1 
ATOM 125396 C CD1 . ILE EH 1 55 ? 278.391 285.289 199.656 1.00 27.45 ? 55 ILE IE CD1 1 
ATOM 125397 N N   . VAL EH 1 56 ? 273.393 282.463 201.131 1.00 27.36 ? 56 VAL IE N   1 
ATOM 125398 C CA  . VAL EH 1 56 ? 272.359 281.462 200.921 1.00 27.36 ? 56 VAL IE CA  1 
ATOM 125399 C C   . VAL EH 1 56 ? 271.439 281.900 199.798 1.00 27.36 ? 56 VAL IE C   1 
ATOM 125400 O O   . VAL EH 1 56 ? 271.624 282.968 199.209 1.00 27.36 ? 56 VAL IE O   1 
ATOM 125401 C CB  . VAL EH 1 56 ? 271.557 281.213 202.207 1.00 27.36 ? 56 VAL IE CB  1 
ATOM 125402 C CG1 . VAL EH 1 56 ? 272.485 280.909 203.352 1.00 27.36 ? 56 VAL IE CG1 1 
ATOM 125403 C CG2 . VAL EH 1 56 ? 270.707 282.413 202.526 1.00 27.36 ? 56 VAL IE CG2 1 
ATOM 125404 N N   . LEU EH 1 57 ? 270.428 281.085 199.511 1.00 27.76 ? 57 LEU IE N   1 
ATOM 125405 C CA  . LEU EH 1 57 ? 269.519 281.284 198.388 1.00 27.76 ? 57 LEU IE CA  1 
ATOM 125406 C C   . LEU EH 1 57 ? 268.106 281.227 198.951 1.00 27.76 ? 57 LEU IE C   1 
ATOM 125407 O O   . LEU EH 1 57 ? 267.520 280.150 199.054 1.00 27.76 ? 57 LEU IE O   1 
ATOM 125408 C CB  . LEU EH 1 57 ? 269.750 280.223 197.337 1.00 27.76 ? 57 LEU IE CB  1 
ATOM 125409 C CG  . LEU EH 1 57 ? 269.495 280.534 195.874 1.00 27.76 ? 57 LEU IE CG  1 
ATOM 125410 C CD1 . LEU EH 1 57 ? 270.560 281.464 195.376 1.00 27.76 ? 57 LEU IE CD1 1 
ATOM 125411 C CD2 . LEU EH 1 57 ? 269.514 279.249 195.098 1.00 27.76 ? 57 LEU IE CD2 1 
ATOM 125412 N N   . ALA EH 1 58 ? 267.562 282.382 199.311 1.00 31.44 ? 58 ALA IE N   1 
ATOM 125413 C CA  . ALA EH 1 58 ? 266.289 282.452 200.013 1.00 31.44 ? 58 ALA IE CA  1 
ATOM 125414 C C   . ALA EH 1 58 ? 265.140 282.471 199.021 1.00 31.44 ? 58 ALA IE C   1 
ATOM 125415 O O   . ALA EH 1 58 ? 265.136 283.271 198.084 1.00 31.44 ? 58 ALA IE O   1 
ATOM 125416 C CB  . ALA EH 1 58 ? 266.234 283.692 200.900 1.00 31.44 ? 58 ALA IE CB  1 
ATOM 125417 N N   . GLU EH 1 59 ? 264.163 281.606 199.242 1.00 39.02 ? 59 GLU IE N   1 
ATOM 125418 C CA  . GLU EH 1 59 ? 263.031 281.452 198.346 1.00 39.02 ? 59 GLU IE CA  1 
ATOM 125419 C C   . GLU EH 1 59 ? 261.793 282.102 198.938 1.00 39.02 ? 59 GLU IE C   1 
ATOM 125420 O O   . GLU EH 1 59 ? 261.639 282.197 200.155 1.00 39.02 ? 59 GLU IE O   1 
ATOM 125421 C CB  . GLU EH 1 59 ? 262.755 279.977 198.076 1.00 39.02 ? 59 GLU IE CB  1 
ATOM 125422 C CG  . GLU EH 1 59 ? 261.882 279.712 196.874 1.00 39.02 ? 59 GLU IE CG  1 
ATOM 125423 C CD  . GLU EH 1 59 ? 261.124 278.410 196.993 1.00 39.02 ? 59 GLU IE CD  1 
ATOM 125424 O OE1 . GLU EH 1 59 ? 260.448 278.208 198.024 1.00 39.02 ? 59 GLU IE OE1 1 
ATOM 125425 O OE2 . GLU EH 1 59 ? 261.208 277.584 196.060 1.00 39.02 ? 59 GLU IE OE2 1 
ATOM 125426 N N   . GLU EH 1 60 ? 260.898 282.533 198.059 1.00 45.96 ? 60 GLU IE N   1 
ATOM 125427 C CA  . GLU EH 1 60 ? 259.689 283.236 198.461 1.00 45.96 ? 60 GLU IE CA  1 
ATOM 125428 C C   . GLU EH 1 60 ? 258.614 282.254 198.896 1.00 45.96 ? 60 GLU IE C   1 
ATOM 125429 O O   . GLU EH 1 60 ? 258.914 281.091 199.177 1.00 45.96 ? 60 GLU IE O   1 
ATOM 125430 C CB  . GLU EH 1 60 ? 259.187 284.129 197.334 1.00 45.96 ? 60 GLU IE CB  1 
ATOM 125431 C CG  . GLU EH 1 60 ? 260.255 285.051 196.761 1.00 45.96 ? 60 GLU IE CG  1 
ATOM 125432 C CD  . GLU EH 1 60 ? 260.967 285.863 197.825 1.00 45.96 ? 60 GLU IE CD  1 
ATOM 125433 O OE1 . GLU EH 1 60 ? 260.284 286.385 198.732 1.00 45.96 ? 60 GLU IE OE1 1 
ATOM 125434 O OE2 . GLU EH 1 60 ? 262.208 285.982 197.754 1.00 45.96 ? 60 GLU IE OE2 1 
ATOM 125435 N N   . TYR EH 1 61 ? 257.364 282.714 198.927 1.00 53.92 ? 61 TYR IE N   1 
ATOM 125436 C CA  . TYR EH 1 61 ? 256.302 282.173 199.770 1.00 53.92 ? 61 TYR IE CA  1 
ATOM 125437 C C   . TYR EH 1 61 ? 256.305 280.665 199.956 1.00 53.92 ? 61 TYR IE C   1 
ATOM 125438 O O   . TYR EH 1 61 ? 256.528 280.188 201.070 1.00 53.92 ? 61 TYR IE O   1 
ATOM 125439 C CB  . TYR EH 1 61 ? 254.934 282.554 199.200 1.00 53.92 ? 61 TYR IE CB  1 
ATOM 125440 C CG  . TYR EH 1 61 ? 254.693 284.037 199.057 1.00 53.92 ? 61 TYR IE CG  1 
ATOM 125441 C CD1 . TYR EH 1 61 ? 255.013 284.914 200.082 1.00 53.92 ? 61 TYR IE CD1 1 
ATOM 125442 C CD2 . TYR EH 1 61 ? 254.143 284.557 197.898 1.00 53.92 ? 61 TYR IE CD2 1 
ATOM 125443 C CE1 . TYR EH 1 61 ? 254.795 286.263 199.951 1.00 53.92 ? 61 TYR IE CE1 1 
ATOM 125444 C CE2 . TYR EH 1 61 ? 253.923 285.901 197.764 1.00 53.92 ? 61 TYR IE CE2 1 
ATOM 125445 C CZ  . TYR EH 1 61 ? 254.248 286.751 198.792 1.00 53.92 ? 61 TYR IE CZ  1 
ATOM 125446 O OH  . TYR EH 1 61 ? 254.028 288.102 198.661 1.00 53.92 ? 61 TYR IE OH  1 
ATOM 125447 N N   . PHE EH 1 62 ? 256.101 279.894 198.898 1.00 54.30 ? 62 PHE IE N   1 
ATOM 125448 C CA  . PHE EH 1 62 ? 255.712 278.498 199.061 1.00 54.30 ? 62 PHE IE CA  1 
ATOM 125449 C C   . PHE EH 1 62 ? 256.940 277.598 199.026 1.00 54.30 ? 62 PHE IE C   1 
ATOM 125450 O O   . PHE EH 1 62 ? 257.560 277.417 197.975 1.00 54.30 ? 62 PHE IE O   1 
ATOM 125451 C CB  . PHE EH 1 62 ? 254.687 278.093 198.007 1.00 54.30 ? 62 PHE IE CB  1 
ATOM 125452 C CG  . PHE EH 1 62 ? 253.272 278.430 198.393 1.00 54.30 ? 62 PHE IE CG  1 
ATOM 125453 C CD1 . PHE EH 1 62 ? 252.587 277.653 199.312 1.00 54.30 ? 62 PHE IE CD1 1 
ATOM 125454 C CD2 . PHE EH 1 62 ? 252.637 279.536 197.859 1.00 54.30 ? 62 PHE IE CD2 1 
ATOM 125455 C CE1 . PHE EH 1 62 ? 251.294 277.963 199.676 1.00 54.30 ? 62 PHE IE CE1 1 
ATOM 125456 C CE2 . PHE EH 1 62 ? 251.343 279.846 198.219 1.00 54.30 ? 62 PHE IE CE2 1 
ATOM 125457 C CZ  . PHE EH 1 62 ? 250.673 279.057 199.130 1.00 54.30 ? 62 PHE IE CZ  1 
ATOM 125458 N N   . ALA EH 1 63 ? 257.290 277.045 200.191 1.00 51.37 ? 63 ALA IE N   1 
ATOM 125459 C CA  . ALA EH 1 63 ? 258.302 276.000 200.282 1.00 51.37 ? 63 ALA IE CA  1 
ATOM 125460 C C   . ALA EH 1 63 ? 257.926 274.924 201.297 1.00 51.37 ? 63 ALA IE C   1 
ATOM 125461 O O   . ALA EH 1 63 ? 258.808 274.186 201.754 1.00 51.37 ? 63 ALA IE O   1 
ATOM 125462 C CB  . ALA EH 1 63 ? 259.662 276.586 200.638 1.00 51.37 ? 63 ALA IE CB  1 
ATOM 125463 N N   . LEU EH 1 64 ? 256.647 274.827 201.664 1.00 52.14 ? 64 LEU IE N   1 
ATOM 125464 C CA  . LEU EH 1 64 ? 256.138 273.805 202.580 1.00 52.14 ? 64 LEU IE CA  1 
ATOM 125465 C C   . LEU EH 1 64 ? 256.853 273.863 203.931 1.00 52.14 ? 64 LEU IE C   1 
ATOM 125466 O O   . LEU EH 1 64 ? 257.537 272.926 204.347 1.00 52.14 ? 64 LEU IE O   1 
ATOM 125467 C CB  . LEU EH 1 64 ? 256.247 272.411 201.956 1.00 52.14 ? 64 LEU IE CB  1 
ATOM 125468 N N   . ASN EH 1 65 ? 256.677 274.987 204.618 1.00 50.25 ? 65 ASN IE N   1 
ATOM 125469 C CA  . ASN EH 1 65 ? 257.334 275.196 205.904 1.00 50.25 ? 65 ASN IE CA  1 
ATOM 125470 C C   . ASN EH 1 65 ? 256.434 275.923 206.898 1.00 50.25 ? 65 ASN IE C   1 
ATOM 125471 O O   . ASN EH 1 65 ? 255.510 276.634 206.512 1.00 50.25 ? 65 ASN IE O   1 
ATOM 125472 C CB  . ASN EH 1 65 ? 258.635 275.978 205.713 1.00 50.25 ? 65 ASN IE CB  1 
ATOM 125473 N N   . TYR EH 1 69 ? 251.085 275.682 203.848 1.00 52.80 ? 69 TYR IE N   1 
ATOM 125474 C CA  . TYR EH 1 69 ? 252.358 276.142 204.389 1.00 52.80 ? 69 TYR IE CA  1 
ATOM 125475 C C   . TYR EH 1 69 ? 253.083 277.030 203.387 1.00 52.80 ? 69 TYR IE C   1 
ATOM 125476 O O   . TYR EH 1 69 ? 253.425 276.592 202.292 1.00 52.80 ? 69 TYR IE O   1 
ATOM 125477 C CB  . TYR EH 1 69 ? 253.237 274.952 204.776 1.00 52.80 ? 69 TYR IE CB  1 
ATOM 125478 N N   . LYS EH 1 70 ? 253.314 278.288 203.768 1.00 50.80 ? 70 LYS IE N   1 
ATOM 125479 C CA  . LYS EH 1 70 ? 253.897 279.247 202.839 1.00 50.80 ? 70 LYS IE CA  1 
ATOM 125480 C C   . LYS EH 1 70 ? 254.971 280.124 203.475 1.00 50.80 ? 70 LYS IE C   1 
ATOM 125481 O O   . LYS EH 1 70 ? 255.050 281.315 203.150 1.00 50.80 ? 70 LYS IE O   1 
ATOM 125482 C CB  . LYS EH 1 70 ? 252.814 280.144 202.239 1.00 50.80 ? 70 LYS IE CB  1 
ATOM 125483 N N   . ALA EH 1 71 ? 255.796 279.583 204.365 1.00 43.02 ? 71 ALA IE N   1 
ATOM 125484 C CA  . ALA EH 1 71 ? 256.828 280.394 204.988 1.00 43.02 ? 71 ALA IE CA  1 
ATOM 125485 C C   . ALA EH 1 71 ? 258.021 280.560 204.053 1.00 43.02 ? 71 ALA IE C   1 
ATOM 125486 O O   . ALA EH 1 71 ? 258.359 279.675 203.268 1.00 43.02 ? 71 ALA IE O   1 
ATOM 125487 C CB  . ALA EH 1 71 ? 257.275 279.773 206.307 1.00 43.02 ? 71 ALA IE CB  1 
ATOM 125488 N N   . MET EH 1 72 ? 258.661 281.719 204.147 1.00 35.22 ? 72 MET IE N   1 
ATOM 125489 C CA  . MET EH 1 72 ? 259.835 282.049 203.345 1.00 35.22 ? 72 MET IE CA  1 
ATOM 125490 C C   . MET EH 1 72 ? 261.023 281.317 203.945 1.00 35.22 ? 72 MET IE C   1 
ATOM 125491 O O   . MET EH 1 72 ? 261.405 281.576 205.085 1.00 35.22 ? 72 MET IE O   1 
ATOM 125492 C CB  . MET EH 1 72 ? 260.066 283.553 203.324 1.00 35.22 ? 72 MET IE CB  1 
ATOM 125493 C CG  . MET EH 1 72 ? 261.405 283.957 202.765 1.00 35.22 ? 72 MET IE CG  1 
ATOM 125494 S SD  . MET EH 1 72 ? 261.639 285.735 202.738 1.00 35.22 ? 72 MET IE SD  1 
ATOM 125495 C CE  . MET EH 1 72 ? 263.343 285.832 202.227 1.00 35.22 ? 72 MET IE CE  1 
ATOM 125496 N N   . SER EH 1 73 ? 261.613 280.404 203.185 1.00 32.28 ? 73 SER IE N   1 
ATOM 125497 C CA  . SER EH 1 73 ? 262.675 279.559 203.703 1.00 32.28 ? 73 SER IE CA  1 
ATOM 125498 C C   . SER EH 1 73 ? 263.933 279.664 202.859 1.00 32.28 ? 73 SER IE C   1 
ATOM 125499 O O   . SER EH 1 73 ? 263.928 280.206 201.755 1.00 32.28 ? 73 SER IE O   1 
ATOM 125500 C CB  . SER EH 1 73 ? 262.231 278.104 203.757 1.00 32.28 ? 73 SER IE CB  1 
ATOM 125501 O OG  . SER EH 1 73 ? 261.809 277.692 202.483 1.00 32.28 ? 73 SER IE OG  1 
ATOM 125502 N N   . VAL EH 1 74 ? 265.015 279.137 203.405 1.00 29.72 ? 74 VAL IE N   1 
ATOM 125503 C CA  . VAL EH 1 74 ? 266.292 279.021 202.716 1.00 29.72 ? 74 VAL IE CA  1 
ATOM 125504 C C   . VAL EH 1 74 ? 266.366 277.641 202.092 1.00 29.72 ? 74 VAL IE C   1 
ATOM 125505 O O   . VAL EH 1 74 ? 266.072 276.641 202.749 1.00 29.72 ? 74 VAL IE O   1 
ATOM 125506 C CB  . VAL EH 1 74 ? 267.457 279.255 203.690 1.00 29.72 ? 74 VAL IE CB  1 
ATOM 125507 C CG1 . VAL EH 1 74 ? 268.766 278.986 203.015 1.00 29.72 ? 74 VAL IE CG1 1 
ATOM 125508 C CG2 . VAL EH 1 74 ? 267.422 280.661 204.212 1.00 29.72 ? 74 VAL IE CG2 1 
ATOM 125509 N N   . VAL EH 1 75 ? 266.755 277.571 200.821 1.00 30.78 ? 75 VAL IE N   1 
ATOM 125510 C CA  . VAL EH 1 75 ? 266.687 276.326 200.070 1.00 30.78 ? 75 VAL IE CA  1 
ATOM 125511 C C   . VAL EH 1 75 ? 268.026 275.887 199.508 1.00 30.78 ? 75 VAL IE C   1 
ATOM 125512 O O   . VAL EH 1 75 ? 268.102 274.816 198.907 1.00 30.78 ? 75 VAL IE O   1 
ATOM 125513 C CB  . VAL EH 1 75 ? 265.644 276.414 198.939 1.00 30.78 ? 75 VAL IE CB  1 
ATOM 125514 C CG1 . VAL EH 1 75 ? 264.256 276.495 199.517 1.00 30.78 ? 75 VAL IE CG1 1 
ATOM 125515 C CG2 . VAL EH 1 75 ? 265.922 277.605 198.067 1.00 30.78 ? 75 VAL IE CG2 1 
ATOM 125516 N N   . ALA EH 1 76 ? 269.088 276.667 199.687 1.00 28.92 ? 76 ALA IE N   1 
ATOM 125517 C CA  . ALA EH 1 76 ? 270.373 276.293 199.121 1.00 28.92 ? 76 ALA IE CA  1 
ATOM 125518 C C   . ALA EH 1 76 ? 271.469 277.128 199.750 1.00 28.92 ? 76 ALA IE C   1 
ATOM 125519 O O   . ALA EH 1 76 ? 271.269 278.310 200.022 1.00 28.92 ? 76 ALA IE O   1 
ATOM 125520 C CB  . ALA EH 1 76 ? 270.390 276.483 197.604 1.00 28.92 ? 76 ALA IE CB  1 
ATOM 125521 N N   . ILE EH 1 77 ? 272.623 276.509 199.972 1.00 29.68 ? 77 ILE IE N   1 
ATOM 125522 C CA  . ILE EH 1 77 ? 273.829 277.204 200.402 1.00 29.68 ? 77 ILE IE CA  1 
ATOM 125523 C C   . ILE EH 1 77 ? 274.757 277.299 199.205 1.00 29.68 ? 77 ILE IE C   1 
ATOM 125524 O O   . ILE EH 1 77 ? 275.068 276.285 198.572 1.00 29.68 ? 77 ILE IE O   1 
ATOM 125525 C CB  . ILE EH 1 77 ? 274.516 276.488 201.572 1.00 29.68 ? 77 ILE IE CB  1 
ATOM 125526 C CG1 . ILE EH 1 77 ? 273.499 276.135 202.646 1.00 29.68 ? 77 ILE IE CG1 1 
ATOM 125527 C CG2 . ILE EH 1 77 ? 275.583 277.368 202.163 1.00 29.68 ? 77 ILE IE CG2 1 
ATOM 125528 C CD1 . ILE EH 1 77 ? 274.101 275.421 203.811 1.00 29.68 ? 77 ILE IE CD1 1 
ATOM 125529 N N   . VAL EH 1 78 ? 275.206 278.503 198.904 1.00 30.02 ? 78 VAL IE N   1 
ATOM 125530 C CA  . VAL EH 1 78 ? 275.849 278.796 197.634 1.00 30.02 ? 78 VAL IE CA  1 
ATOM 125531 C C   . VAL EH 1 78 ? 277.358 278.667 197.778 1.00 30.02 ? 78 VAL IE C   1 
ATOM 125532 O O   . VAL EH 1 78 ? 277.958 279.249 198.688 1.00 30.02 ? 78 VAL IE O   1 
ATOM 125533 C CB  . VAL EH 1 78 ? 275.458 280.195 197.145 1.00 30.02 ? 78 VAL IE CB  1 
ATOM 125534 C CG1 . VAL EH 1 78 ? 276.452 280.697 196.149 1.00 30.02 ? 78 VAL IE CG1 1 
ATOM 125535 C CG2 . VAL EH 1 78 ? 274.085 280.156 196.541 1.00 30.02 ? 78 VAL IE CG2 1 
ATOM 125536 N N   . GLU EH 1 79 ? 277.972 277.907 196.871 1.00 35.42 ? 79 GLU IE N   1 
ATOM 125537 C CA  . GLU EH 1 79 ? 279.420 277.734 196.830 1.00 35.42 ? 79 GLU IE CA  1 
ATOM 125538 C C   . GLU EH 1 79 ? 280.097 278.826 196.007 1.00 35.42 ? 79 GLU IE C   1 
ATOM 125539 O O   . GLU EH 1 79 ? 280.972 279.537 196.508 1.00 35.42 ? 79 GLU IE O   1 
ATOM 125540 C CB  . GLU EH 1 79 ? 279.769 276.362 196.251 1.00 35.42 ? 79 GLU IE CB  1 
ATOM 125541 C CG  . GLU EH 1 79 ? 279.694 275.214 197.224 1.00 35.42 ? 79 GLU IE CG  1 
ATOM 125542 C CD  . GLU EH 1 79 ? 280.313 273.952 196.657 1.00 35.42 ? 79 GLU IE CD  1 
ATOM 125543 O OE1 . GLU EH 1 79 ? 279.891 273.522 195.567 1.00 35.42 ? 79 GLU IE OE1 1 
ATOM 125544 O OE2 . GLU EH 1 79 ? 281.229 273.395 197.293 1.00 35.42 ? 79 GLU IE OE2 1 
ATOM 125545 N N   . LYS EH 1 80 ? 279.707 278.961 194.741 1.00 35.66 ? 80 LYS IE N   1 
ATOM 125546 C CA  . LYS EH 1 80 ? 280.331 279.896 193.818 1.00 35.66 ? 80 LYS IE CA  1 
ATOM 125547 C C   . LYS EH 1 80 ? 279.267 280.716 193.108 1.00 35.66 ? 80 LYS IE C   1 
ATOM 125548 O O   . LYS EH 1 80 ? 278.226 280.187 192.716 1.00 35.66 ? 80 LYS IE O   1 
ATOM 125549 C CB  . LYS EH 1 80 ? 281.183 279.162 192.782 1.00 35.66 ? 80 LYS IE CB  1 
ATOM 125550 C CG  . LYS EH 1 80 ? 282.609 278.910 193.216 1.00 35.66 ? 80 LYS IE CG  1 
ATOM 125551 C CD  . LYS EH 1 80 ? 283.172 277.652 192.569 1.00 35.66 ? 80 LYS IE CD  1 
ATOM 125552 C CE  . LYS EH 1 80 ? 282.611 276.385 193.211 1.00 35.66 ? 80 LYS IE CE  1 
ATOM 125553 N NZ  . LYS EH 1 80 ? 283.339 275.152 192.790 1.00 35.66 ? 80 LYS IE NZ  1 
ATOM 125554 N N   . VAL EH 1 81 ? 279.536 282.004 192.945 1.00 34.75 ? 81 VAL IE N   1 
ATOM 125555 C CA  . VAL EH 1 81 ? 278.679 282.905 192.182 1.00 34.75 ? 81 VAL IE CA  1 
ATOM 125556 C C   . VAL EH 1 81 ? 279.542 283.465 191.057 1.00 34.75 ? 81 VAL IE C   1 
ATOM 125557 O O   . VAL EH 1 81 ? 280.257 284.453 191.232 1.00 34.75 ? 81 VAL IE O   1 
ATOM 125558 C CB  . VAL EH 1 81 ? 278.092 284.028 193.036 1.00 34.75 ? 81 VAL IE CB  1 
ATOM 125559 C CG1 . VAL EH 1 81 ? 277.213 284.920 192.194 1.00 34.75 ? 81 VAL IE CG1 1 
ATOM 125560 C CG2 . VAL EH 1 81 ? 277.305 283.461 194.174 1.00 34.75 ? 81 VAL IE CG2 1 
ATOM 125561 N N   . PHE EH 1 82 ? 279.479 282.832 189.894 1.00 35.65 ? 82 PHE IE N   1 
ATOM 125562 C CA  . PHE EH 1 82 ? 280.196 283.322 188.727 1.00 35.65 ? 82 PHE IE CA  1 
ATOM 125563 C C   . PHE EH 1 82 ? 279.345 284.378 188.042 1.00 35.65 ? 82 PHE IE C   1 
ATOM 125564 O O   . PHE EH 1 82 ? 278.195 284.113 187.684 1.00 35.65 ? 82 PHE IE O   1 
ATOM 125565 C CB  . PHE EH 1 82 ? 280.514 282.177 187.774 1.00 35.65 ? 82 PHE IE CB  1 
ATOM 125566 C CG  . PHE EH 1 82 ? 281.205 282.614 186.525 1.00 35.65 ? 82 PHE IE CG  1 
ATOM 125567 C CD1 . PHE EH 1 82 ? 282.555 282.904 186.533 1.00 35.65 ? 82 PHE IE CD1 1 
ATOM 125568 C CD2 . PHE EH 1 82 ? 280.505 282.752 185.344 1.00 35.65 ? 82 PHE IE CD2 1 
ATOM 125569 C CE1 . PHE EH 1 82 ? 283.193 283.311 185.385 1.00 35.65 ? 82 PHE IE CE1 1 
ATOM 125570 C CE2 . PHE EH 1 82 ? 281.139 283.160 184.196 1.00 35.65 ? 82 PHE IE CE2 1 
ATOM 125571 C CZ  . PHE EH 1 82 ? 282.484 283.439 184.216 1.00 35.65 ? 82 PHE IE CZ  1 
ATOM 125572 N N   . ARG EH 1 83 ? 279.902 285.574 187.863 1.00 40.95 ? 83 ARG IE N   1 
ATOM 125573 C CA  . ARG EH 1 83 ? 279.116 286.712 187.392 1.00 40.95 ? 83 ARG IE CA  1 
ATOM 125574 C C   . ARG EH 1 83 ? 280.010 287.612 186.548 1.00 40.95 ? 83 ARG IE C   1 
ATOM 125575 O O   . ARG EH 1 83 ? 280.953 288.208 187.069 1.00 40.95 ? 83 ARG IE O   1 
ATOM 125576 C CB  . ARG EH 1 83 ? 278.527 287.477 188.563 1.00 40.95 ? 83 ARG IE CB  1 
ATOM 125577 C CG  . ARG EH 1 83 ? 278.054 288.862 188.196 1.00 40.95 ? 83 ARG IE CG  1 
ATOM 125578 C CD  . ARG EH 1 83 ? 277.115 289.411 189.238 1.00 40.95 ? 83 ARG IE CD  1 
ATOM 125579 N NE  . ARG EH 1 83 ? 277.566 289.084 190.584 1.00 40.95 ? 83 ARG IE NE  1 
ATOM 125580 C CZ  . ARG EH 1 83 ? 276.794 289.146 191.663 1.00 40.95 ? 83 ARG IE CZ  1 
ATOM 125581 N NH1 . ARG EH 1 83 ? 277.289 288.834 192.852 1.00 40.95 ? 83 ARG IE NH1 1 
ATOM 125582 N NH2 . ARG EH 1 83 ? 275.525 289.516 191.553 1.00 40.95 ? 83 ARG IE NH2 1 
ATOM 125583 N N   . ASP EH 1 84 ? 279.713 287.701 185.259 1.00 43.67 ? 84 ASP IE N   1 
ATOM 125584 C CA  . ASP EH 1 84 ? 280.383 288.663 184.399 1.00 43.67 ? 84 ASP IE CA  1 
ATOM 125585 C C   . ASP EH 1 84 ? 279.594 288.854 183.102 1.00 43.67 ? 84 ASP IE C   1 
ATOM 125586 O O   . ASP EH 1 84 ? 279.082 289.942 182.825 1.00 43.67 ? 84 ASP IE O   1 
ATOM 125587 C CB  . ASP EH 1 84 ? 281.806 288.217 184.090 1.00 43.67 ? 84 ASP IE CB  1 
ATOM 125588 C CG  . ASP EH 1 84 ? 282.612 289.305 183.404 1.00 43.67 ? 84 ASP IE CG  1 
ATOM 125589 O OD1 . ASP EH 1 84 ? 282.392 289.526 182.195 1.00 43.67 ? 84 ASP IE OD1 1 
ATOM 125590 O OD2 . ASP EH 1 84 ? 283.470 289.930 184.069 1.00 43.67 ? 84 ASP IE OD2 1 
ATOM 125591 N N   . GLU FH 2 3  ? 274.090 259.617 258.726 1.00 29.96 ? 3  GLU IF N   1 
ATOM 125592 C CA  . GLU FH 2 3  ? 272.873 259.977 258.017 1.00 29.96 ? 3  GLU IF CA  1 
ATOM 125593 C C   . GLU FH 2 3  ? 272.450 258.851 257.089 1.00 29.96 ? 3  GLU IF C   1 
ATOM 125594 O O   . GLU FH 2 3  ? 273.232 257.954 256.806 1.00 29.96 ? 3  GLU IF O   1 
ATOM 125595 C CB  . GLU FH 2 3  ? 273.076 261.267 257.233 1.00 29.96 ? 3  GLU IF CB  1 
ATOM 125596 C CG  . GLU FH 2 3  ? 273.438 262.460 258.096 1.00 29.96 ? 3  GLU IF CG  1 
ATOM 125597 C CD  . GLU FH 2 3  ? 272.273 262.945 258.932 1.00 29.96 ? 3  GLU IF CD  1 
ATOM 125598 O OE1 . GLU FH 2 3  ? 271.118 262.720 258.523 1.00 29.96 ? 3  GLU IF OE1 1 
ATOM 125599 O OE2 . GLU FH 2 3  ? 272.507 263.551 259.998 1.00 29.96 ? 3  GLU IF OE2 1 
ATOM 125600 N N   . ALA FH 2 4  ? 271.212 258.901 256.612 1.00 24.94 ? 4  ALA IF N   1 
ATOM 125601 C CA  . ALA FH 2 4  ? 270.683 257.837 255.781 1.00 24.94 ? 4  ALA IF CA  1 
ATOM 125602 C C   . ALA FH 2 4  ? 271.261 257.925 254.374 1.00 24.94 ? 4  ALA IF C   1 
ATOM 125603 O O   . ALA FH 2 4  ? 272.142 258.735 254.086 1.00 24.94 ? 4  ALA IF O   1 
ATOM 125604 C CB  . ALA FH 2 4  ? 269.162 257.891 255.756 1.00 24.94 ? 4  ALA IF CB  1 
ATOM 125605 N N   . LEU FH 2 5  ? 270.760 257.078 253.481 1.00 22.94 ? 5  LEU IF N   1 
ATOM 125606 C CA  . LEU FH 2 5  ? 271.289 256.983 252.130 1.00 22.94 ? 5  LEU IF CA  1 
ATOM 125607 C C   . LEU FH 2 5  ? 270.173 256.611 251.171 1.00 22.94 ? 5  LEU IF C   1 
ATOM 125608 O O   . LEU FH 2 5  ? 269.449 255.644 251.413 1.00 22.94 ? 5  LEU IF O   1 
ATOM 125609 C CB  . LEU FH 2 5  ? 272.407 255.946 252.060 1.00 22.94 ? 5  LEU IF CB  1 
ATOM 125610 C CG  . LEU FH 2 5  ? 273.143 255.819 250.736 1.00 22.94 ? 5  LEU IF CG  1 
ATOM 125611 C CD1 . LEU FH 2 5  ? 274.049 257.000 250.558 1.00 22.94 ? 5  LEU IF CD1 1 
ATOM 125612 C CD2 . LEU FH 2 5  ? 273.937 254.548 250.709 1.00 22.94 ? 5  LEU IF CD2 1 
ATOM 125613 N N   . GLY FH 2 6  ? 270.043 257.360 250.093 1.00 22.51 ? 6  GLY IF N   1 
ATOM 125614 C CA  . GLY FH 2 6  ? 269.001 257.108 249.111 1.00 22.51 ? 6  GLY IF CA  1 
ATOM 125615 C C   . GLY FH 2 6  ? 269.588 256.868 247.741 1.00 22.51 ? 6  GLY IF C   1 
ATOM 125616 O O   . GLY FH 2 6  ? 270.589 257.471 247.372 1.00 22.51 ? 6  GLY IF O   1 
ATOM 125617 N N   . LEU FH 2 7  ? 268.945 255.983 246.984 1.00 23.16 ? 7  LEU IF N   1 
ATOM 125618 C CA  . LEU FH 2 7  ? 269.487 255.500 245.722 1.00 23.16 ? 7  LEU IF CA  1 
ATOM 125619 C C   . LEU FH 2 7  ? 268.382 255.361 244.693 1.00 23.16 ? 7  LEU IF C   1 
ATOM 125620 O O   . LEU FH 2 7  ? 267.362 254.728 244.965 1.00 23.16 ? 7  LEU IF O   1 
ATOM 125621 C CB  . LEU FH 2 7  ? 270.169 254.145 245.905 1.00 23.16 ? 7  LEU IF CB  1 
ATOM 125622 C CG  . LEU FH 2 7  ? 271.275 254.082 246.945 1.00 23.16 ? 7  LEU IF CG  1 
ATOM 125623 C CD1 . LEU FH 2 7  ? 271.766 252.679 247.124 1.00 23.16 ? 7  LEU IF CD1 1 
ATOM 125624 C CD2 . LEU FH 2 7  ? 272.383 254.949 246.487 1.00 23.16 ? 7  LEU IF CD2 1 
ATOM 125625 N N   . ILE FH 2 8  ? 268.588 255.936 243.515 1.00 24.02 ? 8  ILE IF N   1 
ATOM 125626 C CA  . ILE FH 2 8  ? 267.717 255.719 242.370 1.00 24.02 ? 8  ILE IF CA  1 
ATOM 125627 C C   . ILE FH 2 8  ? 268.581 255.247 241.215 1.00 24.02 ? 8  ILE IF C   1 
ATOM 125628 O O   . ILE FH 2 8  ? 269.716 255.704 241.055 1.00 24.02 ? 8  ILE IF O   1 
ATOM 125629 C CB  . ILE FH 2 8  ? 266.936 256.987 241.977 1.00 24.02 ? 8  ILE IF CB  1 
ATOM 125630 C CG1 . ILE FH 2 8  ? 266.222 257.568 243.186 1.00 24.02 ? 8  ILE IF CG1 1 
ATOM 125631 C CG2 . ILE FH 2 8  ? 265.917 256.678 240.906 1.00 24.02 ? 8  ILE IF CG2 1 
ATOM 125632 C CD1 . ILE FH 2 8  ? 265.323 258.697 242.846 1.00 24.02 ? 8  ILE IF CD1 1 
ATOM 125633 N N   . GLU FH 2 9  ? 268.050 254.329 240.416 1.00 28.41 ? 9  GLU IF N   1 
ATOM 125634 C CA  . GLU FH 2 9  ? 268.756 253.794 239.263 1.00 28.41 ? 9  GLU IF CA  1 
ATOM 125635 C C   . GLU FH 2 9  ? 267.851 253.866 238.048 1.00 28.41 ? 9  GLU IF C   1 
ATOM 125636 O O   . GLU FH 2 9  ? 266.701 253.428 238.105 1.00 28.41 ? 9  GLU IF O   1 
ATOM 125637 C CB  . GLU FH 2 9  ? 269.190 252.357 239.504 1.00 28.41 ? 9  GLU IF CB  1 
ATOM 125638 C CG  . GLU FH 2 9  ? 270.088 251.809 238.433 1.00 28.41 ? 9  GLU IF CG  1 
ATOM 125639 C CD  . GLU FH 2 9  ? 270.905 250.639 238.918 1.00 28.41 ? 9  GLU IF CD  1 
ATOM 125640 O OE1 . GLU FH 2 9  ? 270.325 249.730 239.549 1.00 28.41 ? 9  GLU IF OE1 1 
ATOM 125641 O OE2 . GLU FH 2 9  ? 272.130 250.631 238.678 1.00 28.41 ? 9  GLU IF OE2 1 
ATOM 125642 N N   . THR FH 2 10 ? 268.373 254.407 236.952 1.00 28.62 ? 10 THR IF N   1 
ATOM 125643 C CA  . THR FH 2 10 ? 267.584 254.622 235.751 1.00 28.62 ? 10 THR IF CA  1 
ATOM 125644 C C   . THR FH 2 10 ? 268.358 254.147 234.536 1.00 28.62 ? 10 THR IF C   1 
ATOM 125645 O O   . THR FH 2 10 ? 269.578 253.987 234.572 1.00 28.62 ? 10 THR IF O   1 
ATOM 125646 C CB  . THR FH 2 10 ? 267.220 256.096 235.560 1.00 28.62 ? 10 THR IF CB  1 
ATOM 125647 O OG1 . THR FH 2 10 ? 268.408 256.889 235.628 1.00 28.62 ? 10 THR IF OG1 1 
ATOM 125648 C CG2 . THR FH 2 10 ? 266.261 256.557 236.630 1.00 28.62 ? 10 THR IF CG2 1 
ATOM 125649 N N   . LYS FH 2 11 ? 267.625 253.930 233.452 1.00 29.52 ? 11 LYS IF N   1 
ATOM 125650 C CA  . LYS FH 2 11 ? 268.220 253.637 232.158 1.00 29.52 ? 11 LYS IF CA  1 
ATOM 125651 C C   . LYS FH 2 11 ? 268.376 254.943 231.390 1.00 29.52 ? 11 LYS IF C   1 
ATOM 125652 O O   . LYS FH 2 11 ? 267.382 255.592 231.055 1.00 29.52 ? 11 LYS IF O   1 
ATOM 125653 C CB  . LYS FH 2 11 ? 267.360 252.642 231.384 1.00 29.52 ? 11 LYS IF CB  1 
ATOM 125654 C CG  . LYS FH 2 11 ? 267.742 252.477 229.928 1.00 29.52 ? 11 LYS IF CG  1 
ATOM 125655 C CD  . LYS FH 2 11 ? 269.032 251.692 229.761 1.00 29.52 ? 11 LYS IF CD  1 
ATOM 125656 C CE  . LYS FH 2 11 ? 268.829 250.207 229.990 1.00 29.52 ? 11 LYS IF CE  1 
ATOM 125657 N NZ  . LYS FH 2 11 ? 270.105 249.458 229.836 1.00 29.52 ? 11 LYS IF NZ  1 
ATOM 125658 N N   . GLY FH 2 12 ? 269.609 255.331 231.127 1.00 28.81 ? 12 GLY IF N   1 
ATOM 125659 C CA  . GLY FH 2 12 ? 269.855 256.580 230.439 1.00 28.81 ? 12 GLY IF CA  1 
ATOM 125660 C C   . GLY FH 2 12 ? 270.273 257.678 231.395 1.00 28.81 ? 12 GLY IF C   1 
ATOM 125661 O O   . GLY FH 2 12 ? 269.965 257.653 232.589 1.00 28.81 ? 12 GLY IF O   1 
ATOM 125662 N N   . LEU FH 2 13 ? 270.992 258.666 230.864 1.00 28.46 ? 13 LEU IF N   1 
ATOM 125663 C CA  . LEU FH 2 13 ? 271.500 259.731 231.717 1.00 28.46 ? 13 LEU IF CA  1 
ATOM 125664 C C   . LEU FH 2 13 ? 270.469 260.824 231.942 1.00 28.46 ? 13 LEU IF C   1 
ATOM 125665 O O   . LEU FH 2 13 ? 270.414 261.406 233.028 1.00 28.46 ? 13 LEU IF O   1 
ATOM 125666 C CB  . LEU FH 2 13 ? 272.762 260.339 231.123 1.00 28.46 ? 13 LEU IF CB  1 
ATOM 125667 C CG  . LEU FH 2 13 ? 273.385 261.382 232.043 1.00 28.46 ? 13 LEU IF CG  1 
ATOM 125668 C CD1 . LEU FH 2 13 ? 273.964 260.701 233.246 1.00 28.46 ? 13 LEU IF CD1 1 
ATOM 125669 C CD2 . LEU FH 2 13 ? 274.447 262.179 231.334 1.00 28.46 ? 13 LEU IF CD2 1 
ATOM 125670 N N   . VAL FH 2 14 ? 269.657 261.133 230.932 1.00 29.13 ? 14 VAL IF N   1 
ATOM 125671 C CA  . VAL FH 2 14 ? 268.700 262.226 231.070 1.00 29.13 ? 14 VAL IF CA  1 
ATOM 125672 C C   . VAL FH 2 14 ? 267.726 261.936 232.201 1.00 29.13 ? 14 VAL IF C   1 
ATOM 125673 O O   . VAL FH 2 14 ? 267.457 262.795 233.046 1.00 29.13 ? 14 VAL IF O   1 
ATOM 125674 C CB  . VAL FH 2 14 ? 267.961 262.471 229.745 1.00 29.13 ? 14 VAL IF CB  1 
ATOM 125675 C CG1 . VAL FH 2 14 ? 266.825 263.438 229.959 1.00 29.13 ? 14 VAL IF CG1 1 
ATOM 125676 C CG2 . VAL FH 2 14 ? 268.910 263.018 228.717 1.00 29.13 ? 14 VAL IF CG2 1 
ATOM 125677 N N   . ALA FH 2 15 ? 267.193 260.716 232.243 1.00 28.47 ? 15 ALA IF N   1 
ATOM 125678 C CA  . ALA FH 2 15 ? 266.228 260.378 233.280 1.00 28.47 ? 15 ALA IF CA  1 
ATOM 125679 C C   . ALA FH 2 15 ? 266.836 260.484 234.668 1.00 28.47 ? 15 ALA IF C   1 
ATOM 125680 O O   . ALA FH 2 15 ? 266.113 260.704 235.642 1.00 28.47 ? 15 ALA IF O   1 
ATOM 125681 C CB  . ALA FH 2 15 ? 265.674 258.977 233.048 1.00 28.47 ? 15 ALA IF CB  1 
ATOM 125682 N N   . CYS FH 2 16 ? 268.155 260.348 234.783 1.00 28.31 ? 16 CYS IF N   1 
ATOM 125683 C CA  . CYS FH 2 16 ? 268.784 260.419 236.095 1.00 28.31 ? 16 CYS IF CA  1 
ATOM 125684 C C   . CYS FH 2 16 ? 269.011 261.855 236.539 1.00 28.31 ? 16 CYS IF C   1 
ATOM 125685 O O   . CYS FH 2 16 ? 268.925 262.154 237.732 1.00 28.31 ? 16 CYS IF O   1 
ATOM 125686 C CB  . CYS FH 2 16 ? 270.106 259.663 236.093 1.00 28.31 ? 16 CYS IF CB  1 
ATOM 125687 S SG  . CYS FH 2 16 ? 270.843 259.526 237.724 1.00 28.31 ? 16 CYS IF SG  1 
ATOM 125688 N N   . ILE FH 2 17 ? 269.312 262.754 235.606 1.00 28.03 ? 17 ILE IF N   1 
ATOM 125689 C CA  . ILE FH 2 17 ? 269.512 264.151 235.976 1.00 28.03 ? 17 ILE IF CA  1 
ATOM 125690 C C   . ILE FH 2 17 ? 268.191 264.787 236.374 1.00 28.03 ? 17 ILE IF C   1 
ATOM 125691 O O   . ILE FH 2 17 ? 268.141 265.649 237.256 1.00 28.03 ? 17 ILE IF O   1 
ATOM 125692 C CB  . ILE FH 2 17 ? 270.182 264.920 234.828 1.00 28.03 ? 17 ILE IF CB  1 
ATOM 125693 C CG1 . ILE FH 2 17 ? 271.535 264.303 234.504 1.00 28.03 ? 17 ILE IF CG1 1 
ATOM 125694 C CG2 . ILE FH 2 17 ? 270.369 266.366 235.203 1.00 28.03 ? 17 ILE IF CG2 1 
ATOM 125695 C CD1 . ILE FH 2 17 ? 272.254 265.003 233.399 1.00 28.03 ? 17 ILE IF CD1 1 
ATOM 125696 N N   . GLU FH 2 18 ? 267.102 264.381 235.729 1.00 29.00 ? 18 GLU IF N   1 
ATOM 125697 C CA  . GLU FH 2 18 ? 265.786 264.825 236.163 1.00 29.00 ? 18 GLU IF CA  1 
ATOM 125698 C C   . GLU FH 2 18 ? 265.483 264.324 237.568 1.00 29.00 ? 18 GLU IF C   1 
ATOM 125699 O O   . GLU FH 2 18 ? 264.979 265.072 238.410 1.00 29.00 ? 18 GLU IF O   1 
ATOM 125700 C CB  . GLU FH 2 18 ? 264.733 264.344 235.170 1.00 29.00 ? 18 GLU IF CB  1 
ATOM 125701 C CG  . GLU FH 2 18 ? 263.317 264.398 235.681 1.00 29.00 ? 18 GLU IF CG  1 
ATOM 125702 C CD  . GLU FH 2 18 ? 262.654 265.740 235.442 1.00 29.00 ? 18 GLU IF CD  1 
ATOM 125703 O OE1 . GLU FH 2 18 ? 263.375 266.748 235.302 1.00 29.00 ? 18 GLU IF OE1 1 
ATOM 125704 O OE2 . GLU FH 2 18 ? 261.407 265.788 235.393 1.00 29.00 ? 18 GLU IF OE2 1 
ATOM 125705 N N   . ALA FH 2 19 ? 265.804 263.060 237.846 1.00 26.79 ? 19 ALA IF N   1 
ATOM 125706 C CA  . ALA FH 2 19 ? 265.540 262.500 239.166 1.00 26.79 ? 19 ALA IF CA  1 
ATOM 125707 C C   . ALA FH 2 19 ? 266.391 263.165 240.234 1.00 26.79 ? 19 ALA IF C   1 
ATOM 125708 O O   . ALA FH 2 19 ? 265.905 263.457 241.328 1.00 26.79 ? 19 ALA IF O   1 
ATOM 125709 C CB  . ALA FH 2 19 ? 265.788 260.998 239.158 1.00 26.79 ? 19 ALA IF CB  1 
ATOM 125710 N N   . ALA FH 2 20 ? 267.663 263.410 239.943 1.00 27.45 ? 20 ALA IF N   1 
ATOM 125711 C CA  . ALA FH 2 20 ? 268.541 264.004 240.941 1.00 27.45 ? 20 ALA IF CA  1 
ATOM 125712 C C   . ALA FH 2 20 ? 268.227 265.468 241.181 1.00 27.45 ? 20 ALA IF C   1 
ATOM 125713 O O   . ALA FH 2 20 ? 268.615 266.017 242.214 1.00 27.45 ? 20 ALA IF O   1 
ATOM 125714 C CB  . ALA FH 2 20 ? 269.998 263.857 240.519 1.00 27.45 ? 20 ALA IF CB  1 
ATOM 125715 N N   . ASP FH 2 21 ? 267.554 266.121 240.238 1.00 29.62 ? 21 ASP IF N   1 
ATOM 125716 C CA  . ASP FH 2 21 ? 267.132 267.497 240.460 1.00 29.62 ? 21 ASP IF CA  1 
ATOM 125717 C C   . ASP FH 2 21 ? 265.870 267.547 241.303 1.00 29.62 ? 21 ASP IF C   1 
ATOM 125718 O O   . ASP FH 2 21 ? 265.746 268.389 242.196 1.00 29.62 ? 21 ASP IF O   1 
ATOM 125719 C CB  . ASP FH 2 21 ? 266.910 268.200 239.127 1.00 29.62 ? 21 ASP IF CB  1 
ATOM 125720 C CG  . ASP FH 2 21 ? 266.574 269.659 239.294 1.00 29.62 ? 21 ASP IF CG  1 
ATOM 125721 O OD1 . ASP FH 2 21 ? 267.373 270.383 239.921 1.00 29.62 ? 21 ASP IF OD1 1 
ATOM 125722 O OD2 . ASP FH 2 21 ? 265.511 270.084 238.800 1.00 29.62 ? 21 ASP IF OD2 1 
ATOM 125723 N N   . ALA FH 2 22 ? 264.924 266.650 241.035 1.00 27.69 ? 22 ALA IF N   1 
ATOM 125724 C CA  . ALA FH 2 22 ? 263.716 266.593 241.846 1.00 27.69 ? 22 ALA IF CA  1 
ATOM 125725 C C   . ALA FH 2 22 ? 264.041 266.244 243.289 1.00 27.69 ? 22 ALA IF C   1 
ATOM 125726 O O   . ALA FH 2 22 ? 263.483 266.835 244.216 1.00 27.69 ? 22 ALA IF O   1 
ATOM 125727 C CB  . ALA FH 2 22 ? 262.740 265.582 241.256 1.00 27.69 ? 22 ALA IF CB  1 
ATOM 125728 N N   . MET FH 2 23 ? 264.944 265.287 243.499 1.00 27.84 ? 23 MET IF N   1 
ATOM 125729 C CA  . MET FH 2 23 ? 265.352 264.932 244.853 1.00 27.84 ? 23 MET IF CA  1 
ATOM 125730 C C   . MET FH 2 23 ? 265.904 266.138 245.596 1.00 27.84 ? 23 MET IF C   1 
ATOM 125731 O O   . MET FH 2 23 ? 265.512 266.412 246.732 1.00 27.84 ? 23 MET IF O   1 
ATOM 125732 C CB  . MET FH 2 23 ? 266.392 263.816 244.811 1.00 27.84 ? 23 MET IF CB  1 
ATOM 125733 C CG  . MET FH 2 23 ? 265.855 262.471 244.384 1.00 27.84 ? 23 MET IF CG  1 
ATOM 125734 S SD  . MET FH 2 23 ? 266.826 261.105 245.042 1.00 27.84 ? 23 MET IF SD  1 
ATOM 125735 C CE  . MET FH 2 23 ? 268.070 260.907 243.779 1.00 27.84 ? 23 MET IF CE  1 
ATOM 125736 N N   . CYS FH 2 24 ? 266.812 266.879 244.969 1.00 30.89 ? 24 CYS IF N   1 
ATOM 125737 C CA  . CYS FH 2 24 ? 267.470 267.978 245.664 1.00 30.89 ? 24 CYS IF CA  1 
ATOM 125738 C C   . CYS FH 2 24 ? 266.505 269.105 245.997 1.00 30.89 ? 24 CYS IF C   1 
ATOM 125739 O O   . CYS FH 2 24 ? 266.725 269.835 246.967 1.00 30.89 ? 24 CYS IF O   1 
ATOM 125740 C CB  . CYS FH 2 24 ? 268.625 268.513 244.826 1.00 30.89 ? 24 CYS IF CB  1 
ATOM 125741 S SG  . CYS FH 2 24 ? 270.067 267.439 244.783 1.00 30.89 ? 24 CYS IF SG  1 
ATOM 125742 N N   . LYS FH 2 25 ? 265.445 269.273 245.207 1.00 28.70 ? 25 LYS IF N   1 
ATOM 125743 C CA  . LYS FH 2 25 ? 264.497 270.352 245.454 1.00 28.70 ? 25 LYS IF CA  1 
ATOM 125744 C C   . LYS FH 2 25 ? 263.464 269.981 246.504 1.00 28.70 ? 25 LYS IF C   1 
ATOM 125745 O O   . LYS FH 2 25 ? 262.982 270.857 247.227 1.00 28.70 ? 25 LYS IF O   1 
ATOM 125746 C CB  . LYS FH 2 25 ? 263.777 270.734 244.163 1.00 28.70 ? 25 LYS IF CB  1 
ATOM 125747 C CG  . LYS FH 2 25 ? 264.495 271.748 243.302 1.00 28.70 ? 25 LYS IF CG  1 
ATOM 125748 C CD  . LYS FH 2 25 ? 263.880 271.784 241.921 1.00 28.70 ? 25 LYS IF CD  1 
ATOM 125749 C CE  . LYS FH 2 25 ? 264.734 272.564 240.954 1.00 28.70 ? 25 LYS IF CE  1 
ATOM 125750 N NZ  . LYS FH 2 25 ? 264.274 272.354 239.560 1.00 28.70 ? 25 LYS IF NZ  1 
ATOM 125751 N N   . ALA FH 2 26 ? 263.121 268.700 246.609 1.00 27.58 ? 26 ALA IF N   1 
ATOM 125752 C CA  . ALA FH 2 26 ? 261.974 268.265 247.391 1.00 27.58 ? 26 ALA IF CA  1 
ATOM 125753 C C   . ALA FH 2 26 ? 262.255 268.119 248.877 1.00 27.58 ? 26 ALA IF C   1 
ATOM 125754 O O   . ALA FH 2 26 ? 261.302 267.987 249.645 1.00 27.58 ? 26 ALA IF O   1 
ATOM 125755 C CB  . ALA FH 2 26 ? 261.448 266.935 246.855 1.00 27.58 ? 26 ALA IF CB  1 
ATOM 125756 N N   . ALA FH 2 27 ? 263.508 268.130 249.309 1.00 26.44 ? 27 ALA IF N   1 
ATOM 125757 C CA  . ALA FH 2 27 ? 263.806 267.979 250.727 1.00 26.44 ? 27 ALA IF CA  1 
ATOM 125758 C C   . ALA FH 2 27 ? 265.240 268.411 250.966 1.00 26.44 ? 27 ALA IF C   1 
ATOM 125759 O O   . ALA FH 2 27 ? 265.988 268.686 250.028 1.00 26.44 ? 27 ALA IF O   1 
ATOM 125760 C CB  . ALA FH 2 27 ? 263.589 266.546 251.202 1.00 26.44 ? 27 ALA IF CB  1 
ATOM 125761 N N   . ASN FH 2 28 ? 265.620 268.456 252.240 1.00 28.18 ? 28 ASN IF N   1 
ATOM 125762 C CA  . ASN FH 2 28 ? 266.958 268.894 252.628 1.00 28.18 ? 28 ASN IF CA  1 
ATOM 125763 C C   . ASN FH 2 28 ? 267.911 267.702 252.593 1.00 28.18 ? 28 ASN IF C   1 
ATOM 125764 O O   . ASN FH 2 28 ? 268.275 267.117 253.615 1.00 28.18 ? 28 ASN IF O   1 
ATOM 125765 C CB  . ASN FH 2 28 ? 266.928 269.544 254.002 1.00 28.18 ? 28 ASN IF CB  1 
ATOM 125766 C CG  . ASN FH 2 28 ? 268.192 270.312 254.304 1.00 28.18 ? 28 ASN IF CG  1 
ATOM 125767 O OD1 . ASN FH 2 28 ? 268.945 270.668 253.401 1.00 28.18 ? 28 ASN IF OD1 1 
ATOM 125768 N ND2 . ASN FH 2 28 ? 268.435 270.570 255.580 1.00 28.18 ? 28 ASN IF ND2 1 
ATOM 125769 N N   . VAL FH 2 29 ? 268.327 267.344 251.383 1.00 26.60 ? 29 VAL IF N   1 
ATOM 125770 C CA  . VAL FH 2 29 ? 269.295 266.283 251.157 1.00 26.60 ? 29 VAL IF CA  1 
ATOM 125771 C C   . VAL FH 2 29 ? 270.395 266.832 250.268 1.00 26.60 ? 29 VAL IF C   1 
ATOM 125772 O O   . VAL FH 2 29 ? 270.185 267.780 249.506 1.00 26.60 ? 29 VAL IF O   1 
ATOM 125773 C CB  . VAL FH 2 29 ? 268.653 265.040 250.516 1.00 26.60 ? 29 VAL IF CB  1 
ATOM 125774 C CG1 . VAL FH 2 29 ? 267.483 264.581 251.331 1.00 26.60 ? 29 VAL IF CG1 1 
ATOM 125775 C CG2 . VAL FH 2 29 ? 268.208 265.349 249.123 1.00 26.60 ? 29 VAL IF CG2 1 
ATOM 125776 N N   . GLU FH 2 30 ? 271.576 266.237 250.365 1.00 28.64 ? 30 GLU IF N   1 
ATOM 125777 C CA  . GLU FH 2 30 ? 272.716 266.654 249.567 1.00 28.64 ? 30 GLU IF CA  1 
ATOM 125778 C C   . GLU FH 2 30 ? 273.095 265.543 248.600 1.00 28.64 ? 30 GLU IF C   1 
ATOM 125779 O O   . GLU FH 2 30 ? 272.967 264.359 248.920 1.00 28.64 ? 30 GLU IF O   1 
ATOM 125780 C CB  . GLU FH 2 30 ? 273.898 267.025 250.458 1.00 28.64 ? 30 GLU IF CB  1 
ATOM 125781 C CG  . GLU FH 2 30 ? 274.445 265.883 251.279 1.00 28.64 ? 30 GLU IF CG  1 
ATOM 125782 C CD  . GLU FH 2 30 ? 275.484 265.082 250.511 1.00 28.64 ? 30 GLU IF CD  1 
ATOM 125783 O OE1 . GLU FH 2 30 ? 276.002 265.614 249.512 1.00 28.64 ? 30 GLU IF OE1 1 
ATOM 125784 O OE2 . GLU FH 2 30 ? 275.784 263.932 250.888 1.00 28.64 ? 30 GLU IF OE2 1 
ATOM 125785 N N   . LEU FH 2 31 ? 273.554 265.927 247.414 1.00 28.36 ? 31 LEU IF N   1 
ATOM 125786 C CA  . LEU FH 2 31 ? 273.850 264.973 246.354 1.00 28.36 ? 31 LEU IF CA  1 
ATOM 125787 C C   . LEU FH 2 31 ? 275.280 264.478 246.498 1.00 28.36 ? 31 LEU IF C   1 
ATOM 125788 O O   . LEU FH 2 31 ? 276.216 265.281 246.542 1.00 28.36 ? 31 LEU IF O   1 
ATOM 125789 C CB  . LEU FH 2 31 ? 273.642 265.606 244.983 1.00 28.36 ? 31 LEU IF CB  1 
ATOM 125790 C CG  . LEU FH 2 31 ? 273.658 264.603 243.836 1.00 28.36 ? 31 LEU IF CG  1 
ATOM 125791 C CD1 . LEU FH 2 31 ? 272.296 263.983 243.671 1.00 28.36 ? 31 LEU IF CD1 1 
ATOM 125792 C CD2 . LEU FH 2 31 ? 274.102 265.262 242.552 1.00 28.36 ? 31 LEU IF CD2 1 
ATOM 125793 N N   . ILE FH 2 32 ? 275.449 263.159 246.560 1.00 26.61 ? 32 ILE IF N   1 
ATOM 125794 C CA  . ILE FH 2 32 ? 276.782 262.585 246.690 1.00 26.61 ? 32 ILE IF CA  1 
ATOM 125795 C C   . ILE FH 2 32 ? 277.471 262.509 245.335 1.00 26.61 ? 32 ILE IF C   1 
ATOM 125796 O O   . ILE FH 2 32 ? 278.588 263.007 245.163 1.00 26.61 ? 32 ILE IF O   1 
ATOM 125797 C CB  . ILE FH 2 32 ? 276.704 261.206 247.360 1.00 26.61 ? 32 ILE IF CB  1 
ATOM 125798 C CG1 . ILE FH 2 32 ? 276.299 261.351 248.820 1.00 26.61 ? 32 ILE IF CG1 1 
ATOM 125799 C CG2 . ILE FH 2 32 ? 278.033 260.506 247.268 1.00 26.61 ? 32 ILE IF CG2 1 
ATOM 125800 C CD1 . ILE FH 2 32 ? 275.932 260.046 249.465 1.00 26.61 ? 32 ILE IF CD1 1 
ATOM 125801 N N   . GLY FH 2 33 ? 276.827 261.890 244.356 1.00 27.09 ? 33 GLY IF N   1 
ATOM 125802 C CA  . GLY FH 2 33 ? 277.395 261.831 243.026 1.00 27.09 ? 33 GLY IF CA  1 
ATOM 125803 C C   . GLY FH 2 33 ? 276.644 260.845 242.163 1.00 27.09 ? 33 GLY IF C   1 
ATOM 125804 O O   . GLY FH 2 33 ? 275.659 260.237 242.582 1.00 27.09 ? 33 GLY IF O   1 
ATOM 125805 N N   . TYR FH 2 34 ? 277.128 260.712 240.935 1.00 27.14 ? 34 TYR IF N   1 
ATOM 125806 C CA  . TYR FH 2 34 ? 276.624 259.734 239.985 1.00 27.14 ? 34 TYR IF CA  1 
ATOM 125807 C C   . TYR FH 2 34 ? 277.616 258.593 239.844 1.00 27.14 ? 34 TYR IF C   1 
ATOM 125808 O O   . TYR FH 2 34 ? 278.785 258.708 240.213 1.00 27.14 ? 34 TYR IF O   1 
ATOM 125809 C CB  . TYR FH 2 34 ? 276.379 260.364 238.615 1.00 27.14 ? 34 TYR IF CB  1 
ATOM 125810 C CG  . TYR FH 2 34 ? 275.406 261.508 238.620 1.00 27.14 ? 34 TYR IF CG  1 
ATOM 125811 C CD1 . TYR FH 2 34 ? 275.809 262.779 238.984 1.00 27.14 ? 34 TYR IF CD1 1 
ATOM 125812 C CD2 . TYR FH 2 34 ? 274.090 261.322 238.245 1.00 27.14 ? 34 TYR IF CD2 1 
ATOM 125813 C CE1 . TYR FH 2 34 ? 274.927 263.827 238.987 1.00 27.14 ? 34 TYR IF CE1 1 
ATOM 125814 C CE2 . TYR FH 2 34 ? 273.202 262.365 238.246 1.00 27.14 ? 34 TYR IF CE2 1 
ATOM 125815 C CZ  . TYR FH 2 34 ? 273.627 263.613 238.618 1.00 27.14 ? 34 TYR IF CZ  1 
ATOM 125816 O OH  . TYR FH 2 34 ? 272.744 264.659 238.620 1.00 27.14 ? 34 TYR IF OH  1 
ATOM 125817 N N   . GLU FH 2 35 ? 277.130 257.474 239.311 1.00 30.38 ? 35 GLU IF N   1 
ATOM 125818 C CA  . GLU FH 2 35 ? 277.994 256.323 239.071 1.00 30.38 ? 35 GLU IF CA  1 
ATOM 125819 C C   . GLU FH 2 35 ? 277.283 255.413 238.072 1.00 30.38 ? 35 GLU IF C   1 
ATOM 125820 O O   . GLU FH 2 35 ? 276.293 254.773 238.427 1.00 30.38 ? 35 GLU IF O   1 
ATOM 125821 C CB  . GLU FH 2 35 ? 278.286 255.598 240.372 1.00 30.38 ? 35 GLU IF CB  1 
ATOM 125822 C CG  . GLU FH 2 35 ? 279.156 254.375 240.228 1.00 30.38 ? 35 GLU IF CG  1 
ATOM 125823 C CD  . GLU FH 2 35 ? 280.605 254.723 239.979 1.00 30.38 ? 35 GLU IF CD  1 
ATOM 125824 O OE1 . GLU FH 2 35 ? 281.022 255.839 240.352 1.00 30.38 ? 35 GLU IF OE1 1 
ATOM 125825 O OE2 . GLU FH 2 35 ? 281.330 253.883 239.408 1.00 30.38 ? 35 GLU IF OE2 1 
ATOM 125826 N N   . ASN FH 2 36 ? 277.798 255.339 236.851 1.00 30.49 ? 36 ASN IF N   1 
ATOM 125827 C CA  . ASN FH 2 36 ? 277.231 254.428 235.867 1.00 30.49 ? 36 ASN IF CA  1 
ATOM 125828 C C   . ASN FH 2 36 ? 278.065 253.161 235.780 1.00 30.49 ? 36 ASN IF C   1 
ATOM 125829 O O   . ASN FH 2 36 ? 279.297 253.207 235.764 1.00 30.49 ? 36 ASN IF O   1 
ATOM 125830 C CB  . ASN FH 2 36 ? 277.098 255.070 234.484 1.00 30.49 ? 36 ASN IF CB  1 
ATOM 125831 C CG  . ASN FH 2 36 ? 278.390 255.639 233.965 1.00 30.49 ? 36 ASN IF CG  1 
ATOM 125832 O OD1 . ASN FH 2 36 ? 279.429 255.560 234.607 1.00 30.49 ? 36 ASN IF OD1 1 
ATOM 125833 N ND2 . ASN FH 2 36 ? 278.327 256.228 232.783 1.00 30.49 ? 36 ASN IF ND2 1 
ATOM 125834 N N   . VAL FH 2 37 ? 277.384 252.029 235.747 1.00 29.71 ? 37 VAL IF N   1 
ATOM 125835 C CA  . VAL FH 2 37 ? 278.031 250.728 235.700 1.00 29.71 ? 37 VAL IF CA  1 
ATOM 125836 C C   . VAL FH 2 37 ? 277.586 250.067 234.400 1.00 29.71 ? 37 VAL IF C   1 
ATOM 125837 O O   . VAL FH 2 37 ? 276.595 249.339 234.334 1.00 29.71 ? 37 VAL IF O   1 
ATOM 125838 C CB  . VAL FH 2 37 ? 277.707 249.875 236.929 1.00 29.71 ? 37 VAL IF CB  1 
ATOM 125839 C CG1 . VAL FH 2 37 ? 278.326 250.501 238.152 1.00 29.71 ? 37 VAL IF CG1 1 
ATOM 125840 C CG2 . VAL FH 2 37 ? 276.214 249.766 237.146 1.00 29.71 ? 37 VAL IF CG2 1 
ATOM 125841 N N   . GLY FH 2 38 ? 278.339 250.312 233.338 1.00 28.51 ? 38 GLY IF N   1 
ATOM 125842 C CA  . GLY FH 2 38 ? 278.075 249.604 232.105 1.00 28.51 ? 38 GLY IF CA  1 
ATOM 125843 C C   . GLY FH 2 38 ? 276.752 249.983 231.477 1.00 28.51 ? 38 GLY IF C   1 
ATOM 125844 O O   . GLY FH 2 38 ? 276.392 251.159 231.378 1.00 28.51 ? 38 GLY IF O   1 
ATOM 125845 N N   . SER FH 2 39 ? 275.994 248.962 231.086 1.00 29.86 ? 39 SER IF N   1 
ATOM 125846 C CA  . SER FH 2 39 ? 274.970 249.115 230.066 1.00 29.86 ? 39 SER IF CA  1 
ATOM 125847 C C   . SER FH 2 39 ? 273.854 250.042 230.506 1.00 29.86 ? 39 SER IF C   1 
ATOM 125848 O O   . SER FH 2 39 ? 272.947 249.635 231.235 1.00 29.86 ? 39 SER IF O   1 
ATOM 125849 C CB  . SER FH 2 39 ? 274.393 247.749 229.700 1.00 29.86 ? 39 SER IF CB  1 
ATOM 125850 O OG  . SER FH 2 39 ? 273.360 247.870 228.742 1.00 29.86 ? 39 SER IF OG  1 
ATOM 125851 N N   . GLY FH 2 40 ? 273.908 251.280 230.025 1.00 29.84 ? 40 GLY IF N   1 
ATOM 125852 C CA  . GLY FH 2 40 ? 272.892 252.291 230.232 1.00 29.84 ? 40 GLY IF CA  1 
ATOM 125853 C C   . GLY FH 2 40 ? 272.288 252.399 231.613 1.00 29.84 ? 40 GLY IF C   1 
ATOM 125854 O O   . GLY FH 2 40 ? 271.099 252.685 231.733 1.00 29.84 ? 40 GLY IF O   1 
ATOM 125855 N N   . LEU FH 2 41 ? 273.069 252.197 232.665 1.00 28.13 ? 41 LEU IF N   1 
ATOM 125856 C CA  . LEU FH 2 41 ? 272.547 252.252 234.026 1.00 28.13 ? 41 LEU IF CA  1 
ATOM 125857 C C   . LEU FH 2 41 ? 273.316 253.311 234.794 1.00 28.13 ? 41 LEU IF C   1 
ATOM 125858 O O   . LEU FH 2 41 ? 274.514 253.152 235.041 1.00 28.13 ? 41 LEU IF O   1 
ATOM 125859 C CB  . LEU FH 2 41 ? 272.655 250.898 234.714 1.00 28.13 ? 41 LEU IF CB  1 
ATOM 125860 C CG  . LEU FH 2 41 ? 271.665 249.840 234.248 1.00 28.13 ? 41 LEU IF CG  1 
ATOM 125861 C CD1 . LEU FH 2 41 ? 272.008 248.520 234.882 1.00 28.13 ? 41 LEU IF CD1 1 
ATOM 125862 C CD2 . LEU FH 2 41 ? 270.262 250.249 234.597 1.00 28.13 ? 41 LEU IF CD2 1 
ATOM 125863 N N   . VAL FH 2 42 ? 272.628 254.381 235.176 1.00 26.54 ? 42 VAL IF N   1 
ATOM 125864 C CA  . VAL FH 2 42 ? 273.206 255.454 235.970 1.00 26.54 ? 42 VAL IF CA  1 
ATOM 125865 C C   . VAL FH 2 42 ? 272.475 255.506 237.300 1.00 26.54 ? 42 VAL IF C   1 
ATOM 125866 O O   . VAL FH 2 42 ? 271.264 255.276 237.360 1.00 26.54 ? 42 VAL IF O   1 
ATOM 125867 C CB  . VAL FH 2 42 ? 273.122 256.808 235.244 1.00 26.54 ? 42 VAL IF CB  1 
ATOM 125868 C CG1 . VAL FH 2 42 ? 273.875 257.865 236.009 1.00 26.54 ? 42 VAL IF CG1 1 
ATOM 125869 C CG2 . VAL FH 2 42 ? 273.678 256.684 233.854 1.00 26.54 ? 42 VAL IF CG2 1 
ATOM 125870 N N   . THR FH 2 43 ? 273.212 255.804 238.365 1.00 26.28 ? 43 THR IF N   1 
ATOM 125871 C CA  . THR FH 2 43 ? 272.676 255.814 239.717 1.00 26.28 ? 43 THR IF CA  1 
ATOM 125872 C C   . THR FH 2 43 ? 273.086 257.098 240.414 1.00 26.28 ? 43 THR IF C   1 
ATOM 125873 O O   . THR FH 2 43 ? 274.256 257.483 240.369 1.00 26.28 ? 43 THR IF O   1 
ATOM 125874 C CB  . THR FH 2 43 ? 273.175 254.604 240.510 1.00 26.28 ? 43 THR IF CB  1 
ATOM 125875 O OG1 . THR FH 2 43 ? 272.557 253.416 240.009 1.00 26.28 ? 43 THR IF OG1 1 
ATOM 125876 C CG2 . THR FH 2 43 ? 272.844 254.745 241.977 1.00 26.28 ? 43 THR IF CG2 1 
ATOM 125877 N N   . ALA FH 2 44 ? 272.125 257.755 241.056 1.00 24.83 ? 44 ALA IF N   1 
ATOM 125878 C CA  . ALA FH 2 44 ? 272.365 258.943 241.859 1.00 24.83 ? 44 ALA IF CA  1 
ATOM 125879 C C   . ALA FH 2 44 ? 272.196 258.601 243.331 1.00 24.83 ? 44 ALA IF C   1 
ATOM 125880 O O   . ALA FH 2 44 ? 271.315 257.822 243.696 1.00 24.83 ? 44 ALA IF O   1 
ATOM 125881 C CB  . ALA FH 2 44 ? 271.407 260.067 241.473 1.00 24.83 ? 44 ALA IF CB  1 
ATOM 125882 N N   . MET FH 2 45 ? 273.036 259.191 244.176 1.00 26.82 ? 45 MET IF N   1 
ATOM 125883 C CA  . MET FH 2 45 ? 273.040 258.907 245.604 1.00 26.82 ? 45 MET IF CA  1 
ATOM 125884 C C   . MET FH 2 45 ? 272.889 260.202 246.382 1.00 26.82 ? 45 MET IF C   1 
ATOM 125885 O O   . MET FH 2 45 ? 273.636 261.154 246.149 1.00 26.82 ? 45 MET IF O   1 
ATOM 125886 C CB  . MET FH 2 45 ? 274.332 258.208 246.020 1.00 26.82 ? 45 MET IF CB  1 
ATOM 125887 C CG  . MET FH 2 45 ? 274.738 257.059 245.122 1.00 26.82 ? 45 MET IF CG  1 
ATOM 125888 S SD  . MET FH 2 45 ? 276.205 256.197 245.706 1.00 26.82 ? 45 MET IF SD  1 
ATOM 125889 C CE  . MET FH 2 45 ? 275.723 255.790 247.381 1.00 26.82 ? 45 MET IF CE  1 
ATOM 125890 N N   . VAL FH 2 46 ? 271.938 260.231 247.313 1.00 24.91 ? 46 VAL IF N   1 
ATOM 125891 C CA  . VAL FH 2 46 ? 271.715 261.380 248.179 1.00 24.91 ? 46 VAL IF CA  1 
ATOM 125892 C C   . VAL FH 2 46 ? 271.818 260.920 249.623 1.00 24.91 ? 46 VAL IF C   1 
ATOM 125893 O O   . VAL FH 2 46 ? 271.628 259.747 249.938 1.00 24.91 ? 46 VAL IF O   1 
ATOM 125894 C CB  . VAL FH 2 46 ? 270.353 262.046 247.923 1.00 24.91 ? 46 VAL IF CB  1 
ATOM 125895 C CG1 . VAL FH 2 46 ? 270.300 262.609 246.529 1.00 24.91 ? 46 VAL IF CG1 1 
ATOM 125896 C CG2 . VAL FH 2 46 ? 269.242 261.051 248.124 1.00 24.91 ? 46 VAL IF CG2 1 
ATOM 125897 N N   . LYS FH 2 47 ? 272.120 261.860 250.510 1.00 26.74 ? 47 LYS IF N   1 
ATOM 125898 C CA  . LYS FH 2 47 ? 272.201 261.538 251.924 1.00 26.74 ? 47 LYS IF CA  1 
ATOM 125899 C C   . LYS FH 2 47 ? 271.596 262.666 252.743 1.00 26.74 ? 47 LYS IF C   1 
ATOM 125900 O O   . LYS FH 2 47 ? 271.570 263.821 252.319 1.00 26.74 ? 47 LYS IF O   1 
ATOM 125901 C CB  . LYS FH 2 47 ? 273.636 261.293 252.372 1.00 26.74 ? 47 LYS IF CB  1 
ATOM 125902 C CG  . LYS FH 2 47 ? 274.294 262.519 252.919 1.00 26.74 ? 47 LYS IF CG  1 
ATOM 125903 C CD  . LYS FH 2 47 ? 275.697 262.246 253.362 1.00 26.74 ? 47 LYS IF CD  1 
ATOM 125904 C CE  . LYS FH 2 47 ? 275.706 261.581 254.701 1.00 26.74 ? 47 LYS IF CE  1 
ATOM 125905 N NZ  . LYS FH 2 47 ? 276.939 261.922 255.447 1.00 26.74 ? 47 LYS IF NZ  1 
ATOM 125906 N N   . GLY FH 2 48 ? 271.112 262.311 253.924 1.00 27.22 ? 48 GLY IF N   1 
ATOM 125907 C CA  . GLY FH 2 48 ? 270.433 263.251 254.789 1.00 27.22 ? 48 GLY IF CA  1 
ATOM 125908 C C   . GLY FH 2 48 ? 269.723 262.491 255.890 1.00 27.22 ? 48 GLY IF C   1 
ATOM 125909 O O   . GLY FH 2 48 ? 269.965 261.304 256.092 1.00 27.22 ? 48 GLY IF O   1 
ATOM 125910 N N   . ASP FH 2 49 ? 268.842 263.189 256.596 1.00 27.60 ? 49 ASP IF N   1 
ATOM 125911 C CA  . ASP FH 2 49 ? 268.097 262.526 257.653 1.00 27.60 ? 49 ASP IF CA  1 
ATOM 125912 C C   . ASP FH 2 49 ? 267.105 261.528 257.066 1.00 27.60 ? 49 ASP IF C   1 
ATOM 125913 O O   . ASP FH 2 49 ? 266.811 261.538 255.873 1.00 27.60 ? 49 ASP IF O   1 
ATOM 125914 C CB  . ASP FH 2 49 ? 267.371 263.542 258.525 1.00 27.60 ? 49 ASP IF CB  1 
ATOM 125915 C CG  . ASP FH 2 49 ? 267.361 263.141 259.979 1.00 27.60 ? 49 ASP IF CG  1 
ATOM 125916 O OD1 . ASP FH 2 49 ? 267.866 262.040 260.284 1.00 27.60 ? 49 ASP IF OD1 1 
ATOM 125917 O OD2 . ASP FH 2 49 ? 266.853 263.916 260.815 1.00 27.60 ? 49 ASP IF OD2 1 
ATOM 125918 N N   . VAL FH 2 50 ? 266.584 260.656 257.929 1.00 24.94 ? 50 VAL IF N   1 
ATOM 125919 C CA  . VAL FH 2 50 ? 265.792 259.527 257.451 1.00 24.94 ? 50 VAL IF CA  1 
ATOM 125920 C C   . VAL FH 2 50 ? 264.442 259.989 256.929 1.00 24.94 ? 50 VAL IF C   1 
ATOM 125921 O O   . VAL FH 2 50 ? 263.934 259.460 255.935 1.00 24.94 ? 50 VAL IF O   1 
ATOM 125922 C CB  . VAL FH 2 50 ? 265.625 258.477 258.558 1.00 24.94 ? 50 VAL IF CB  1 
ATOM 125923 C CG1 . VAL FH 2 50 ? 265.006 257.229 257.982 1.00 24.94 ? 50 VAL IF CG1 1 
ATOM 125924 C CG2 . VAL FH 2 50 ? 266.956 258.168 259.194 1.00 24.94 ? 50 VAL IF CG2 1 
ATOM 125925 N N   . GLY FH 2 51 ? 263.824 260.959 257.599 1.00 24.73 ? 51 GLY IF N   1 
ATOM 125926 C CA  . GLY FH 2 51 ? 262.547 261.464 257.124 1.00 24.73 ? 51 GLY IF CA  1 
ATOM 125927 C C   . GLY FH 2 51 ? 262.688 262.302 255.870 1.00 24.73 ? 51 GLY IF C   1 
ATOM 125928 O O   . GLY FH 2 51 ? 261.811 262.293 255.004 1.00 24.73 ? 51 GLY IF O   1 
ATOM 125929 N N   . ALA FH 2 52 ? 263.791 263.038 255.755 1.00 24.04 ? 52 ALA IF N   1 
ATOM 125930 C CA  . ALA FH 2 52 ? 264.043 263.811 254.548 1.00 24.04 ? 52 ALA IF CA  1 
ATOM 125931 C C   . ALA FH 2 52 ? 264.382 262.902 253.379 1.00 24.04 ? 52 ALA IF C   1 
ATOM 125932 O O   . ALA FH 2 52 ? 263.788 263.013 252.303 1.00 24.04 ? 52 ALA IF O   1 
ATOM 125933 C CB  . ALA FH 2 52 ? 265.169 264.810 254.795 1.00 24.04 ? 52 ALA IF CB  1 
ATOM 125934 N N   . VAL FH 2 53 ? 265.335 261.989 253.572 1.00 23.20 ? 53 VAL IF N   1 
ATOM 125935 C CA  . VAL FH 2 53 ? 265.773 261.127 252.479 1.00 23.20 ? 53 VAL IF CA  1 
ATOM 125936 C C   . VAL FH 2 53 ? 264.615 260.294 251.961 1.00 23.20 ? 53 VAL IF C   1 
ATOM 125937 O O   . VAL FH 2 53 ? 264.487 260.065 250.755 1.00 23.20 ? 53 VAL IF O   1 
ATOM 125938 C CB  . VAL FH 2 53 ? 266.945 260.244 252.933 1.00 23.20 ? 53 VAL IF CB  1 
ATOM 125939 C CG1 . VAL FH 2 53 ? 267.078 259.054 252.033 1.00 23.20 ? 53 VAL IF CG1 1 
ATOM 125940 C CG2 . VAL FH 2 53 ? 268.221 261.046 252.939 1.00 23.20 ? 53 VAL IF CG2 1 
ATOM 125941 N N   . ASN FH 2 54 ? 263.748 259.836 252.858 1.00 23.85 ? 54 ASN IF N   1 
ATOM 125942 C CA  . ASN FH 2 54 ? 262.577 259.085 252.428 1.00 23.85 ? 54 ASN IF CA  1 
ATOM 125943 C C   . ASN FH 2 54 ? 261.663 259.946 251.571 1.00 23.85 ? 54 ASN IF C   1 
ATOM 125944 O O   . ASN FH 2 54 ? 261.019 259.449 250.643 1.00 23.85 ? 54 ASN IF O   1 
ATOM 125945 C CB  . ASN FH 2 54 ? 261.827 258.554 253.644 1.00 23.85 ? 54 ASN IF CB  1 
ATOM 125946 C CG  . ASN FH 2 54 ? 261.177 257.222 253.386 1.00 23.85 ? 54 ASN IF CG  1 
ATOM 125947 O OD1 . ASN FH 2 54 ? 261.845 256.256 253.035 1.00 23.85 ? 54 ASN IF OD1 1 
ATOM 125948 N ND2 . ASN FH 2 54 ? 259.864 257.158 253.558 1.00 23.85 ? 54 ASN IF ND2 1 
ATOM 125949 N N   . ALA FH 2 55 ? 261.601 261.244 251.865 1.00 24.83 ? 55 ALA IF N   1 
ATOM 125950 C CA  . ALA FH 2 55 ? 260.732 262.145 251.118 1.00 24.83 ? 55 ALA IF CA  1 
ATOM 125951 C C   . ALA FH 2 55 ? 261.363 262.565 249.800 1.00 24.83 ? 55 ALA IF C   1 
ATOM 125952 O O   . ALA FH 2 55 ? 260.659 262.963 248.868 1.00 24.83 ? 55 ALA IF O   1 
ATOM 125953 C CB  . ALA FH 2 55 ? 260.408 263.375 251.958 1.00 24.83 ? 55 ALA IF CB  1 
ATOM 125954 N N   . ALA FH 2 56 ? 262.690 262.509 249.707 1.00 24.57 ? 56 ALA IF N   1 
ATOM 125955 C CA  . ALA FH 2 56 ? 263.346 262.858 248.456 1.00 24.57 ? 56 ALA IF CA  1 
ATOM 125956 C C   . ALA FH 2 56 ? 263.244 261.728 247.445 1.00 24.57 ? 56 ALA IF C   1 
ATOM 125957 O O   . ALA FH 2 56 ? 263.096 261.975 246.247 1.00 24.57 ? 56 ALA IF O   1 
ATOM 125958 C CB  . ALA FH 2 56 ? 264.804 263.220 248.716 1.00 24.57 ? 56 ALA IF CB  1 
ATOM 125959 N N   . VAL FH 2 57 ? 263.305 260.481 247.902 1.00 25.16 ? 57 VAL IF N   1 
ATOM 125960 C CA  . VAL FH 2 57 ? 263.387 259.364 246.969 1.00 25.16 ? 57 VAL IF CA  1 
ATOM 125961 C C   . VAL FH 2 57 ? 262.051 259.130 246.279 1.00 25.16 ? 57 VAL IF C   1 
ATOM 125962 O O   . VAL FH 2 57 ? 262.008 258.824 245.084 1.00 25.16 ? 57 VAL IF O   1 
ATOM 125963 C CB  . VAL FH 2 57 ? 263.884 258.101 247.688 1.00 25.16 ? 57 VAL IF CB  1 
ATOM 125964 C CG1 . VAL FH 2 57 ? 263.751 256.904 246.790 1.00 25.16 ? 57 VAL IF CG1 1 
ATOM 125965 C CG2 . VAL FH 2 57 ? 265.320 258.277 248.099 1.00 25.16 ? 57 VAL IF CG2 1 
ATOM 125966 N N   . ASP FH 2 58 ? 260.941 259.264 247.001 1.00 27.62 ? 58 ASP IF N   1 
ATOM 125967 C CA  . ASP FH 2 58 ? 259.656 259.035 246.350 1.00 27.62 ? 58 ASP IF CA  1 
ATOM 125968 C C   . ASP FH 2 58 ? 259.293 260.179 245.418 1.00 27.62 ? 58 ASP IF C   1 
ATOM 125969 O O   . ASP FH 2 58 ? 258.489 259.995 244.501 1.00 27.62 ? 58 ASP IF O   1 
ATOM 125970 C CB  . ASP FH 2 58 ? 258.552 258.819 247.382 1.00 27.62 ? 58 ASP IF CB  1 
ATOM 125971 C CG  . ASP FH 2 58 ? 258.475 259.934 248.397 1.00 27.62 ? 58 ASP IF CG  1 
ATOM 125972 O OD1 . ASP FH 2 58 ? 259.489 260.628 248.578 1.00 27.62 ? 58 ASP IF OD1 1 
ATOM 125973 O OD2 . ASP FH 2 58 ? 257.403 260.118 249.015 1.00 27.62 ? 58 ASP IF OD2 1 
ATOM 125974 N N   . SER FH 2 59 ? 259.871 261.360 245.630 1.00 27.68 ? 59 SER IF N   1 
ATOM 125975 C CA  . SER FH 2 59 ? 259.674 262.452 244.686 1.00 27.68 ? 59 SER IF CA  1 
ATOM 125976 C C   . SER FH 2 59 ? 260.540 262.268 243.452 1.00 27.68 ? 59 SER IF C   1 
ATOM 125977 O O   . SER FH 2 59 ? 260.078 262.473 242.326 1.00 27.68 ? 59 SER IF O   1 
ATOM 125978 C CB  . SER FH 2 59 ? 259.983 263.786 245.355 1.00 27.68 ? 59 SER IF CB  1 
ATOM 125979 O OG  . SER FH 2 59 ? 259.541 264.861 244.553 1.00 27.68 ? 59 SER IF OG  1 
ATOM 125980 N N   . GLY FH 2 60 ? 261.798 261.871 243.644 1.00 27.06 ? 60 GLY IF N   1 
ATOM 125981 C CA  . GLY FH 2 60 ? 262.686 261.659 242.517 1.00 27.06 ? 60 GLY IF CA  1 
ATOM 125982 C C   . GLY FH 2 60 ? 262.290 260.489 241.644 1.00 27.06 ? 60 GLY IF C   1 
ATOM 125983 O O   . GLY FH 2 60 ? 262.497 260.521 240.432 1.00 27.06 ? 60 GLY IF O   1 
ATOM 125984 N N   . VAL FH 2 61 ? 261.732 259.438 242.238 1.00 27.25 ? 61 VAL IF N   1 
ATOM 125985 C CA  . VAL FH 2 61 ? 261.246 258.320 241.440 1.00 27.25 ? 61 VAL IF CA  1 
ATOM 125986 C C   . VAL FH 2 61 ? 260.061 258.756 240.600 1.00 27.25 ? 61 VAL IF C   1 
ATOM 125987 O O   . VAL FH 2 61 ? 259.887 258.316 239.461 1.00 27.25 ? 61 VAL IF O   1 
ATOM 125988 C CB  . VAL FH 2 61 ? 260.885 257.139 242.354 1.00 27.25 ? 61 VAL IF CB  1 
ATOM 125989 C CG1 . VAL FH 2 61 ? 260.054 256.124 241.610 1.00 27.25 ? 61 VAL IF CG1 1 
ATOM 125990 C CG2 . VAL FH 2 61 ? 262.136 256.499 242.894 1.00 27.25 ? 61 VAL IF CG2 1 
ATOM 125991 N N   . GLU FH 2 62 ? 259.240 259.642 241.148 1.00 31.01 ? 62 GLU IF N   1 
ATOM 125992 C CA  . GLU FH 2 62 ? 258.030 260.091 240.476 1.00 31.01 ? 62 GLU IF CA  1 
ATOM 125993 C C   . GLU FH 2 62 ? 258.351 260.912 239.236 1.00 31.01 ? 62 GLU IF C   1 
ATOM 125994 O O   . GLU FH 2 62 ? 257.622 260.857 238.242 1.00 31.01 ? 62 GLU IF O   1 
ATOM 125995 C CB  . GLU FH 2 62 ? 257.209 260.899 241.469 1.00 31.01 ? 62 GLU IF CB  1 
ATOM 125996 C CG  . GLU FH 2 62 ? 255.834 261.293 241.052 1.00 31.01 ? 62 GLU IF CG  1 
ATOM 125997 C CD  . GLU FH 2 62 ? 255.131 262.021 242.178 1.00 31.01 ? 62 GLU IF CD  1 
ATOM 125998 O OE1 . GLU FH 2 62 ? 255.831 262.595 243.039 1.00 31.01 ? 62 GLU IF OE1 1 
ATOM 125999 O OE2 . GLU FH 2 62 ? 253.890 262.001 242.225 1.00 31.01 ? 62 GLU IF OE2 1 
ATOM 126000 N N   . ALA FH 2 63 ? 259.439 261.679 239.279 1.00 30.30 ? 63 ALA IF N   1 
ATOM 126001 C CA  . ALA FH 2 63 ? 259.817 262.528 238.158 1.00 30.30 ? 63 ALA IF CA  1 
ATOM 126002 C C   . ALA FH 2 63 ? 260.490 261.728 237.053 1.00 30.30 ? 63 ALA IF C   1 
ATOM 126003 O O   . ALA FH 2 63 ? 260.141 261.866 235.880 1.00 30.30 ? 63 ALA IF O   1 
ATOM 126004 C CB  . ALA FH 2 63 ? 260.741 263.643 238.639 1.00 30.30 ? 63 ALA IF CB  1 
ATOM 126005 N N   . ALA FH 2 64 ? 261.467 260.896 237.406 1.00 30.61 ? 64 ALA IF N   1 
ATOM 126006 C CA  . ALA FH 2 64 ? 262.172 260.125 236.391 1.00 30.61 ? 64 ALA IF CA  1 
ATOM 126007 C C   . ALA FH 2 64 ? 261.268 259.097 235.736 1.00 30.61 ? 64 ALA IF C   1 
ATOM 126008 O O   . ALA FH 2 64 ? 261.442 258.788 234.555 1.00 30.61 ? 64 ALA IF O   1 
ATOM 126009 C CB  . ALA FH 2 64 ? 263.388 259.443 237.002 1.00 30.61 ? 64 ALA IF CB  1 
ATOM 126010 N N   . LYS FH 2 65 ? 260.306 258.555 236.480 1.00 32.11 ? 65 LYS IF N   1 
ATOM 126011 C CA  . LYS FH 2 65 ? 259.333 257.635 235.905 1.00 32.11 ? 65 LYS IF CA  1 
ATOM 126012 C C   . LYS FH 2 65 ? 258.510 258.292 234.813 1.00 32.11 ? 65 LYS IF C   1 
ATOM 126013 O O   . LYS FH 2 65 ? 257.887 257.592 234.009 1.00 32.11 ? 65 LYS IF O   1 
ATOM 126014 C CB  . LYS FH 2 65 ? 258.410 257.119 237.002 1.00 32.11 ? 65 LYS IF CB  1 
ATOM 126015 C CG  . LYS FH 2 65 ? 257.719 255.823 236.702 1.00 32.11 ? 65 LYS IF CG  1 
ATOM 126016 C CD  . LYS FH 2 65 ? 257.146 255.246 237.981 1.00 32.11 ? 65 LYS IF CD  1 
ATOM 126017 C CE  . LYS FH 2 65 ? 256.496 253.901 237.742 1.00 32.11 ? 65 LYS IF CE  1 
ATOM 126018 N NZ  . LYS FH 2 65 ? 256.041 253.291 239.016 1.00 32.11 ? 65 LYS IF NZ  1 
ATOM 126019 N N   . ARG FH 2 66 ? 258.492 259.621 234.776 1.00 33.69 ? 66 ARG IF N   1 
ATOM 126020 C CA  . ARG FH 2 66 ? 257.675 260.348 233.815 1.00 33.69 ? 66 ARG IF CA  1 
ATOM 126021 C C   . ARG FH 2 66 ? 258.263 260.277 232.415 1.00 33.69 ? 66 ARG IF C   1 
ATOM 126022 O O   . ARG FH 2 66 ? 257.530 260.123 231.434 1.00 33.69 ? 66 ARG IF O   1 
ATOM 126023 C CB  . ARG FH 2 66 ? 257.551 261.800 234.262 1.00 33.69 ? 66 ARG IF CB  1 
ATOM 126024 C CG  . ARG FH 2 66 ? 256.299 262.505 233.842 1.00 33.69 ? 66 ARG IF CG  1 
ATOM 126025 C CD  . ARG FH 2 66 ? 256.252 263.872 234.490 1.00 33.69 ? 66 ARG IF CD  1 
ATOM 126026 N NE  . ARG FH 2 66 ? 256.171 263.785 235.944 1.00 33.69 ? 66 ARG IF NE  1 
ATOM 126027 C CZ  . ARG FH 2 66 ? 256.862 264.553 236.780 1.00 33.69 ? 66 ARG IF CZ  1 
ATOM 126028 N NH1 . ARG FH 2 66 ? 257.696 265.468 236.311 1.00 33.69 ? 66 ARG IF NH1 1 
ATOM 126029 N NH2 . ARG FH 2 66 ? 256.721 264.405 238.090 1.00 33.69 ? 66 ARG IF NH2 1 
ATOM 126030 N N   . ILE FH 2 67 ? 259.583 260.398 232.301 1.00 32.68 ? 67 ILE IF N   1 
ATOM 126031 C CA  . ILE FH 2 67 ? 260.246 260.488 231.006 1.00 32.68 ? 67 ILE IF CA  1 
ATOM 126032 C C   . ILE FH 2 67 ? 261.151 259.306 230.715 1.00 32.68 ? 67 ILE IF C   1 
ATOM 126033 O O   . ILE FH 2 67 ? 261.629 259.182 229.579 1.00 32.68 ? 67 ILE IF O   1 
ATOM 126034 C CB  . ILE FH 2 67 ? 261.053 261.795 230.883 1.00 32.68 ? 67 ILE IF CB  1 
ATOM 126035 C CG1 . ILE FH 2 67 ? 262.094 261.868 231.993 1.00 32.68 ? 67 ILE IF CG1 1 
ATOM 126036 C CG2 . ILE FH 2 67 ? 260.133 262.987 230.950 1.00 32.68 ? 67 ILE IF CG2 1 
ATOM 126037 C CD1 . ILE FH 2 67 ? 263.038 263.020 231.856 1.00 32.68 ? 67 ILE IF CD1 1 
ATOM 126038 N N   . GLY FH 2 68 ? 261.416 258.443 231.684 1.00 34.02 ? 68 GLY IF N   1 
ATOM 126039 C CA  . GLY FH 2 68 ? 262.300 257.325 231.448 1.00 34.02 ? 68 GLY IF CA  1 
ATOM 126040 C C   . GLY FH 2 68 ? 261.917 256.100 232.242 1.00 34.02 ? 68 GLY IF C   1 
ATOM 126041 O O   . GLY FH 2 68 ? 260.775 255.970 232.689 1.00 34.02 ? 68 GLY IF O   1 
ATOM 126042 N N   . LYS FH 2 69 ? 262.863 255.190 232.420 1.00 33.98 ? 69 LYS IF N   1 
ATOM 126043 C CA  . LYS FH 2 69 ? 262.643 253.970 233.177 1.00 33.98 ? 69 LYS IF CA  1 
ATOM 126044 C C   . LYS FH 2 69 ? 263.406 254.066 234.486 1.00 33.98 ? 69 LYS IF C   1 
ATOM 126045 O O   . LYS FH 2 69 ? 264.629 254.224 234.481 1.00 33.98 ? 69 LYS IF O   1 
ATOM 126046 C CB  . LYS FH 2 69 ? 263.091 252.745 232.386 1.00 33.98 ? 69 LYS IF CB  1 
ATOM 126047 C CG  . LYS FH 2 69 ? 262.274 251.504 232.670 1.00 33.98 ? 69 LYS IF CG  1 
ATOM 126048 C CD  . LYS FH 2 69 ? 262.464 250.468 231.584 1.00 33.98 ? 69 LYS IF CD  1 
ATOM 126049 C CE  . LYS FH 2 69 ? 262.077 251.018 230.225 1.00 33.98 ? 69 LYS IF CE  1 
ATOM 126050 N NZ  . LYS FH 2 69 ? 261.973 249.939 229.201 1.00 33.98 ? 69 LYS IF NZ  1 
ATOM 126051 N N   . VAL FH 2 70 ? 262.684 253.994 235.595 1.00 30.20 ? 70 VAL IF N   1 
ATOM 126052 C CA  . VAL FH 2 70 ? 263.296 253.848 236.907 1.00 30.20 ? 70 VAL IF CA  1 
ATOM 126053 C C   . VAL FH 2 70 ? 263.420 252.361 237.187 1.00 30.20 ? 70 VAL IF C   1 
ATOM 126054 O O   . VAL FH 2 70 ? 262.416 251.644 237.226 1.00 30.20 ? 70 VAL IF O   1 
ATOM 126055 C CB  . VAL FH 2 70 ? 262.472 254.547 237.992 1.00 30.20 ? 70 VAL IF CB  1 
ATOM 126056 C CG1 . VAL FH 2 70 ? 263.024 254.211 239.351 1.00 30.20 ? 70 VAL IF CG1 1 
ATOM 126057 C CG2 . VAL FH 2 70 ? 262.496 256.032 237.774 1.00 30.20 ? 70 VAL IF CG2 1 
ATOM 126058 N N   . VAL FH 2 71 ? 264.647 251.893 237.366 1.00 29.63 ? 71 VAL IF N   1 
ATOM 126059 C CA  . VAL FH 2 71 ? 264.894 250.469 237.542 1.00 29.63 ? 71 VAL IF CA  1 
ATOM 126060 C C   . VAL FH 2 71 ? 264.711 250.049 238.993 1.00 29.63 ? 71 VAL IF C   1 
ATOM 126061 O O   . VAL FH 2 71 ? 264.067 249.038 239.281 1.00 29.63 ? 71 VAL IF O   1 
ATOM 126062 C CB  . VAL FH 2 71 ? 266.301 250.120 237.021 1.00 29.63 ? 71 VAL IF CB  1 
ATOM 126063 C CG1 . VAL FH 2 71 ? 266.686 248.725 237.431 1.00 29.63 ? 71 VAL IF CG1 1 
ATOM 126064 C CG2 . VAL FH 2 71 ? 266.341 250.255 235.520 1.00 29.63 ? 71 VAL IF CG2 1 
ATOM 126065 N N   . SER FH 2 72 ? 265.252 250.820 239.929 1.00 27.16 ? 72 SER IF N   1 
ATOM 126066 C CA  . SER FH 2 72 ? 265.185 250.449 241.332 1.00 27.16 ? 72 SER IF CA  1 
ATOM 126067 C C   . SER FH 2 72 ? 265.407 251.681 242.190 1.00 27.16 ? 72 SER IF C   1 
ATOM 126068 O O   . SER FH 2 72 ? 266.063 252.634 241.772 1.00 27.16 ? 72 SER IF O   1 
ATOM 126069 C CB  . SER FH 2 72 ? 266.225 249.382 241.667 1.00 27.16 ? 72 SER IF CB  1 
ATOM 126070 O OG  . SER FH 2 72 ? 267.472 249.709 241.086 1.00 27.16 ? 72 SER IF OG  1 
ATOM 126071 N N   . SER FH 2 73 ? 264.854 251.644 243.397 1.00 24.07 ? 73 SER IF N   1 
ATOM 126072 C CA  . SER FH 2 73 ? 265.075 252.682 244.388 1.00 24.07 ? 73 SER IF CA  1 
ATOM 126073 C C   . SER FH 2 73 ? 265.149 252.028 245.756 1.00 24.07 ? 73 SER IF C   1 
ATOM 126074 O O   . SER FH 2 73 ? 264.590 250.954 245.978 1.00 24.07 ? 73 SER IF O   1 
ATOM 126075 C CB  . SER FH 2 73 ? 263.974 253.740 244.357 1.00 24.07 ? 73 SER IF CB  1 
ATOM 126076 O OG  . SER FH 2 73 ? 262.736 253.186 244.746 1.00 24.07 ? 73 SER IF OG  1 
ATOM 126077 N N   . ARG FH 2 74 ? 265.845 252.685 246.678 1.00 24.66 ? 74 ARG IF N   1 
ATOM 126078 C CA  . ARG FH 2 74 ? 266.102 252.065 247.967 1.00 24.66 ? 74 ARG IF CA  1 
ATOM 126079 C C   . ARG FH 2 74 ? 266.619 253.112 248.936 1.00 24.66 ? 74 ARG IF C   1 
ATOM 126080 O O   . ARG FH 2 74 ? 267.424 253.960 248.559 1.00 24.66 ? 74 ARG IF O   1 
ATOM 126081 C CB  . ARG FH 2 74 ? 267.115 250.924 247.820 1.00 24.66 ? 74 ARG IF CB  1 
ATOM 126082 C CG  . ARG FH 2 74 ? 267.700 250.412 249.113 1.00 24.66 ? 74 ARG IF CG  1 
ATOM 126083 C CD  . ARG FH 2 74 ? 266.690 249.612 249.906 1.00 24.66 ? 74 ARG IF CD  1 
ATOM 126084 N NE  . ARG FH 2 74 ? 267.245 249.160 251.180 1.00 24.66 ? 74 ARG IF NE  1 
ATOM 126085 C CZ  . ARG FH 2 74 ? 266.533 248.612 252.161 1.00 24.66 ? 74 ARG IF CZ  1 
ATOM 126086 N NH1 . ARG FH 2 74 ? 267.128 248.232 253.284 1.00 24.66 ? 74 ARG IF NH1 1 
ATOM 126087 N NH2 . ARG FH 2 74 ? 265.226 248.443 252.021 1.00 24.66 ? 74 ARG IF NH2 1 
ATOM 126088 N N   . VAL FH 2 75 ? 266.148 253.047 250.178 1.00 23.06 ? 75 VAL IF N   1 
ATOM 126089 C CA  . VAL FH 2 75 ? 266.625 253.897 251.260 1.00 23.06 ? 75 VAL IF CA  1 
ATOM 126090 C C   . VAL FH 2 75 ? 267.265 253.006 252.311 1.00 23.06 ? 75 VAL IF C   1 
ATOM 126091 O O   . VAL FH 2 75 ? 266.694 251.981 252.690 1.00 23.06 ? 75 VAL IF O   1 
ATOM 126092 C CB  . VAL FH 2 75 ? 265.490 254.727 251.881 1.00 23.06 ? 75 VAL IF CB  1 
ATOM 126093 C CG1 . VAL FH 2 75 ? 266.031 255.606 252.979 1.00 23.06 ? 75 VAL IF CG1 1 
ATOM 126094 C CG2 . VAL FH 2 75 ? 264.816 255.559 250.830 1.00 23.06 ? 75 VAL IF CG2 1 
ATOM 126095 N N   . ILE FH 2 76 ? 268.444 253.393 252.777 1.00 24.68 ? 76 ILE IF N   1 
ATOM 126096 C CA  . ILE FH 2 76 ? 269.161 252.670 253.817 1.00 24.68 ? 76 ILE IF CA  1 
ATOM 126097 C C   . ILE FH 2 76 ? 269.190 253.569 255.043 1.00 24.68 ? 76 ILE IF C   1 
ATOM 126098 O O   . ILE FH 2 76 ? 269.806 254.640 255.026 1.00 24.68 ? 76 ILE IF O   1 
ATOM 126099 C CB  . ILE FH 2 76 ? 270.572 252.280 253.368 1.00 24.68 ? 76 ILE IF CB  1 
ATOM 126100 C CG1 . ILE FH 2 76 ? 270.516 251.088 252.420 1.00 24.68 ? 76 ILE IF CG1 1 
ATOM 126101 C CG2 . ILE FH 2 76 ? 271.435 251.953 254.552 1.00 24.68 ? 76 ILE IF CG2 1 
ATOM 126102 C CD1 . ILE FH 2 76 ? 271.657 251.041 251.459 1.00 24.68 ? 76 ILE IF CD1 1 
ATOM 126103 N N   . ALA FH 2 77 ? 268.523 253.136 256.111 1.00 26.38 ? 77 ALA IF N   1 
ATOM 126104 C CA  . ALA FH 2 77 ? 268.291 254.025 257.243 1.00 26.38 ? 77 ALA IF CA  1 
ATOM 126105 C C   . ALA FH 2 77 ? 269.562 254.269 258.040 1.00 26.38 ? 77 ALA IF C   1 
ATOM 126106 O O   . ALA FH 2 77 ? 269.771 255.368 258.560 1.00 26.38 ? 77 ALA IF O   1 
ATOM 126107 C CB  . ALA FH 2 77 ? 267.201 253.451 258.139 1.00 26.38 ? 77 ALA IF CB  1 
ATOM 126108 N N   . ARG FH 2 78 ? 270.414 253.256 258.173 1.00 29.94 ? 78 ARG IF N   1 
ATOM 126109 C CA  . ARG FH 2 78 ? 271.712 253.419 258.821 1.00 29.94 ? 78 ARG IF CA  1 
ATOM 126110 C C   . ARG FH 2 78 ? 272.732 252.628 258.022 1.00 29.94 ? 78 ARG IF C   1 
ATOM 126111 O O   . ARG FH 2 78 ? 272.854 251.406 258.199 1.00 29.94 ? 78 ARG IF O   1 
ATOM 126112 C CB  . ARG FH 2 78 ? 271.689 252.966 260.277 1.00 29.94 ? 78 ARG IF CB  1 
ATOM 126113 C CG  . ARG FH 2 78 ? 272.910 253.401 261.058 1.00 29.94 ? 78 ARG IF CG  1 
ATOM 126114 C CD  . ARG FH 2 78 ? 272.844 252.935 262.492 1.00 29.94 ? 78 ARG IF CD  1 
ATOM 126115 N NE  . ARG FH 2 78 ? 272.768 251.483 262.577 1.00 29.94 ? 78 ARG IF NE  1 
ATOM 126116 C CZ  . ARG FH 2 78 ? 272.626 250.808 263.711 1.00 29.94 ? 78 ARG IF CZ  1 
ATOM 126117 N NH1 . ARG FH 2 78 ? 272.548 251.455 264.864 1.00 29.94 ? 78 ARG IF NH1 1 
ATOM 126118 N NH2 . ARG FH 2 78 ? 272.564 249.485 263.691 1.00 29.94 ? 78 ARG IF NH2 1 
ATOM 126119 N N   . PRO FH 2 79 ? 273.470 253.276 257.126 1.00 30.64 ? 79 PRO IF N   1 
ATOM 126120 C CA  . PRO FH 2 79 ? 274.492 252.558 256.369 1.00 30.64 ? 79 PRO IF CA  1 
ATOM 126121 C C   . PRO FH 2 79 ? 275.652 252.185 257.269 1.00 30.64 ? 79 PRO IF C   1 
ATOM 126122 O O   . PRO FH 2 79 ? 276.061 252.958 258.137 1.00 30.64 ? 79 PRO IF O   1 
ATOM 126123 C CB  . PRO FH 2 79 ? 274.917 253.566 255.296 1.00 30.64 ? 79 PRO IF CB  1 
ATOM 126124 C CG  . PRO FH 2 79 ? 273.902 254.637 255.333 1.00 30.64 ? 79 PRO IF CG  1 
ATOM 126125 C CD  . PRO FH 2 79 ? 273.391 254.683 256.721 1.00 30.64 ? 79 PRO IF CD  1 
ATOM 126126 N N   . HIS FH 2 80 ? 276.176 250.985 257.059 1.00 39.13 ? 80 HIS IF N   1 
ATOM 126127 C CA  . HIS FH 2 80 ? 277.283 250.511 257.868 1.00 39.13 ? 80 HIS IF CA  1 
ATOM 126128 C C   . HIS FH 2 80 ? 278.529 251.341 257.592 1.00 39.13 ? 80 HIS IF C   1 
ATOM 126129 O O   . HIS FH 2 80 ? 278.751 251.817 256.477 1.00 39.13 ? 80 HIS IF O   1 
ATOM 126130 C CB  . HIS FH 2 80 ? 277.548 249.037 257.589 1.00 39.13 ? 80 HIS IF CB  1 
ATOM 126131 C CG  . HIS FH 2 80 ? 278.384 248.364 258.629 1.00 39.13 ? 80 HIS IF CG  1 
ATOM 126132 N ND1 . HIS FH 2 80 ? 279.674 247.945 258.388 1.00 39.13 ? 80 HIS IF ND1 1 
ATOM 126133 C CD2 . HIS FH 2 80 ? 278.113 248.027 259.911 1.00 39.13 ? 80 HIS IF CD2 1 
ATOM 126134 C CE1 . HIS FH 2 80 ? 280.164 247.384 259.478 1.00 39.13 ? 80 HIS IF CE1 1 
ATOM 126135 N NE2 . HIS FH 2 80 ? 279.237 247.423 260.418 1.00 39.13 ? 80 HIS IF NE2 1 
ATOM 126136 N N   . ASN FH 2 81 ? 279.341 251.520 258.634 1.00 44.26 ? 81 ASN IF N   1 
ATOM 126137 C CA  . ASN FH 2 81 ? 280.491 252.411 258.533 1.00 44.26 ? 81 ASN IF CA  1 
ATOM 126138 C C   . ASN FH 2 81 ? 281.427 251.986 257.413 1.00 44.26 ? 81 ASN IF C   1 
ATOM 126139 O O   . ASN FH 2 81 ? 282.022 252.833 256.738 1.00 44.26 ? 81 ASN IF O   1 
ATOM 126140 C CB  . ASN FH 2 81 ? 281.237 252.453 259.864 1.00 44.26 ? 81 ASN IF CB  1 
ATOM 126141 C CG  . ASN FH 2 81 ? 281.848 253.810 260.144 1.00 44.26 ? 81 ASN IF CG  1 
ATOM 126142 O OD1 . ASN FH 2 81 ? 281.480 254.806 259.525 1.00 44.26 ? 81 ASN IF OD1 1 
ATOM 126143 N ND2 . ASN FH 2 81 ? 282.787 253.856 261.083 1.00 44.26 ? 81 ASN IF ND2 1 
ATOM 126144 N N   . ASP FH 2 82 ? 281.569 250.675 257.200 1.00 45.07 ? 82 ASP IF N   1 
ATOM 126145 C CA  . ASP FH 2 82 ? 282.439 250.176 256.140 1.00 45.07 ? 82 ASP IF CA  1 
ATOM 126146 C C   . ASP FH 2 82 ? 282.011 250.698 254.779 1.00 45.07 ? 82 ASP IF C   1 
ATOM 126147 O O   . ASP FH 2 82 ? 282.851 251.049 253.943 1.00 45.07 ? 82 ASP IF O   1 
ATOM 126148 C CB  . ASP FH 2 82 ? 282.436 248.649 256.141 1.00 45.07 ? 82 ASP IF CB  1 
ATOM 126149 C CG  . ASP FH 2 82 ? 283.045 248.066 257.398 1.00 45.07 ? 82 ASP IF CG  1 
ATOM 126150 O OD1 . ASP FH 2 82 ? 283.024 248.748 258.445 1.00 45.07 ? 82 ASP IF OD1 1 
ATOM 126151 O OD2 . ASP FH 2 82 ? 283.546 246.921 257.337 1.00 45.07 ? 82 ASP IF OD2 1 
ATOM 126152 N N   . ILE FH 2 83 ? 280.708 250.764 254.542 1.00 42.39 ? 83 ILE IF N   1 
ATOM 126153 C CA  . ILE FH 2 83 ? 280.173 251.189 253.259 1.00 42.39 ? 83 ILE IF CA  1 
ATOM 126154 C C   . ILE FH 2 83 ? 280.231 252.704 253.141 1.00 42.39 ? 83 ILE IF C   1 
ATOM 126155 O O   . ILE FH 2 83 ? 281.210 253.258 252.644 1.00 42.39 ? 83 ILE IF O   1 
ATOM 126156 C CB  . ILE FH 2 83 ? 278.740 250.674 253.065 1.00 42.39 ? 83 ILE IF CB  1 
ATOM 126157 C CG1 . ILE FH 2 83 ? 278.726 249.147 253.013 1.00 42.39 ? 83 ILE IF CG1 1 
ATOM 126158 C CG2 . ILE FH 2 83 ? 278.151 251.228 251.791 1.00 42.39 ? 83 ILE IF CG2 1 
ATOM 126159 C CD1 . ILE FH 2 83 ? 278.575 248.476 254.348 1.00 42.39 ? 83 ILE IF CD1 1 
ATOM 126160 N N   . GLU GH 2 3  ? 272.070 279.506 234.929 1.00 27.16 ? 3  GLU IG N   1 
ATOM 126161 C CA  . GLU GH 2 3  ? 271.471 279.495 233.604 1.00 27.16 ? 3  GLU IG CA  1 
ATOM 126162 C C   . GLU GH 2 3  ? 270.818 278.156 233.330 1.00 27.16 ? 3  GLU IG C   1 
ATOM 126163 O O   . GLU GH 2 3  ? 271.168 277.159 233.947 1.00 27.16 ? 3  GLU IG O   1 
ATOM 126164 C CB  . GLU GH 2 3  ? 272.519 279.798 232.534 1.00 27.16 ? 3  GLU IG CB  1 
ATOM 126165 C CG  . GLU GH 2 3  ? 273.099 281.200 232.607 1.00 27.16 ? 3  GLU IG CG  1 
ATOM 126166 C CD  . GLU GH 2 3  ? 272.048 282.279 232.428 1.00 27.16 ? 3  GLU IG CD  1 
ATOM 126167 O OE1 . GLU GH 2 3  ? 271.014 282.002 231.787 1.00 27.16 ? 3  GLU IG OE1 1 
ATOM 126168 O OE2 . GLU GH 2 3  ? 272.251 283.404 232.930 1.00 27.16 ? 3  GLU IG OE2 1 
ATOM 126169 N N   . ALA GH 2 4  ? 269.878 278.134 232.392 1.00 23.79 ? 4  ALA IG N   1 
ATOM 126170 C CA  . ALA GH 2 4  ? 269.108 276.934 232.116 1.00 23.79 ? 4  ALA IG CA  1 
ATOM 126171 C C   . ALA GH 2 4  ? 270.012 275.838 231.570 1.00 23.79 ? 4  ALA IG C   1 
ATOM 126172 O O   . ALA GH 2 4  ? 271.210 276.020 231.372 1.00 23.79 ? 4  ALA IG O   1 
ATOM 126173 C CB  . ALA GH 2 4  ? 267.978 277.240 231.144 1.00 23.79 ? 4  ALA IG CB  1 
ATOM 126174 N N   . LEU GH 2 5  ? 269.424 274.677 231.317 1.00 23.20 ? 5  LEU IG N   1 
ATOM 126175 C CA  . LEU GH 2 5  ? 270.199 273.519 230.908 1.00 23.20 ? 5  LEU IG CA  1 
ATOM 126176 C C   . LEU GH 2 5  ? 269.314 272.608 230.077 1.00 23.20 ? 5  LEU IG C   1 
ATOM 126177 O O   . LEU GH 2 5  ? 268.198 272.291 230.487 1.00 23.20 ? 5  LEU IG O   1 
ATOM 126178 C CB  . LEU GH 2 5  ? 270.738 272.783 232.133 1.00 23.20 ? 5  LEU IG CB  1 
ATOM 126179 C CG  . LEU GH 2 5  ? 271.544 271.505 231.956 1.00 23.20 ? 5  LEU IG CG  1 
ATOM 126180 C CD1 . LEU GH 2 5  ? 272.914 271.832 231.439 1.00 23.20 ? 5  LEU IG CD1 1 
ATOM 126181 C CD2 . LEU GH 2 5  ? 271.646 270.797 233.274 1.00 23.20 ? 5  LEU IG CD2 1 
ATOM 126182 N N   . GLY GH 2 6  ? 269.805 272.198 228.925 1.00 23.81 ? 6  GLY IG N   1 
ATOM 126183 C CA  . GLY GH 2 6  ? 269.035 271.353 228.028 1.00 23.81 ? 6  GLY IG CA  1 
ATOM 126184 C C   . GLY GH 2 6  ? 269.801 270.104 227.661 1.00 23.81 ? 6  GLY IG C   1 
ATOM 126185 O O   . GLY GH 2 6  ? 271.018 270.132 227.515 1.00 23.81 ? 6  GLY IG O   1 
ATOM 126186 N N   . LEU GH 2 7  ? 269.072 269.008 227.508 1.00 24.88 ? 7  LEU IG N   1 
ATOM 126187 C CA  . LEU GH 2 7  ? 269.665 267.713 227.226 1.00 24.88 ? 7  LEU IG CA  1 
ATOM 126188 C C   . LEU GH 2 7  ? 268.929 267.035 226.089 1.00 24.88 ? 7  LEU IG C   1 
ATOM 126189 O O   . LEU GH 2 7  ? 267.701 267.079 226.021 1.00 24.88 ? 7  LEU IG O   1 
ATOM 126190 C CB  . LEU GH 2 7  ? 269.616 266.803 228.443 1.00 24.88 ? 7  LEU IG CB  1 
ATOM 126191 C CG  . LEU GH 2 7  ? 270.141 267.329 229.766 1.00 24.88 ? 7  LEU IG CG  1 
ATOM 126192 C CD1 . LEU GH 2 7  ? 269.900 266.301 230.824 1.00 24.88 ? 7  LEU IG CD1 1 
ATOM 126193 C CD2 . LEU GH 2 7  ? 271.601 267.604 229.647 1.00 24.88 ? 7  LEU IG CD2 1 
ATOM 126194 N N   . ILE GH 2 8  ? 269.685 266.395 225.208 1.00 26.98 ? 8  ILE IG N   1 
ATOM 126195 C CA  . ILE GH 2 8  ? 269.138 265.499 224.201 1.00 26.98 ? 8  ILE IG CA  1 
ATOM 126196 C C   . ILE GH 2 8  ? 269.905 264.192 224.285 1.00 26.98 ? 8  ILE IG C   1 
ATOM 126197 O O   . ILE GH 2 8  ? 271.134 264.194 224.390 1.00 26.98 ? 8  ILE IG O   1 
ATOM 126198 C CB  . ILE GH 2 8  ? 269.230 266.086 222.780 1.00 26.98 ? 8  ILE IG CB  1 
ATOM 126199 C CG1 . ILE GH 2 8  ? 268.633 267.483 222.734 1.00 26.98 ? 8  ILE IG CG1 1 
ATOM 126200 C CG2 . ILE GH 2 8  ? 268.504 265.201 221.797 1.00 26.98 ? 8  ILE IG CG2 1 
ATOM 126201 C CD1 . ILE GH 2 8  ? 268.421 267.983 221.344 1.00 26.98 ? 8  ILE IG CD1 1 
ATOM 126202 N N   . GLU GH 2 9  ? 269.184 263.080 224.248 1.00 31.49 ? 9  GLU IG N   1 
ATOM 126203 C CA  . GLU GH 2 9  ? 269.785 261.759 224.311 1.00 31.49 ? 9  GLU IG CA  1 
ATOM 126204 C C   . GLU GH 2 9  ? 269.445 260.988 223.050 1.00 31.49 ? 9  GLU IG C   1 
ATOM 126205 O O   . GLU GH 2 9  ? 268.270 260.836 222.711 1.00 31.49 ? 9  GLU IG O   1 
ATOM 126206 C CB  . GLU GH 2 9  ? 269.299 260.996 225.529 1.00 31.49 ? 9  GLU IG CB  1 
ATOM 126207 C CG  . GLU GH 2 9  ? 270.010 259.693 225.739 1.00 31.49 ? 9  GLU IG CG  1 
ATOM 126208 C CD  . GLU GH 2 9  ? 269.934 259.235 227.168 1.00 31.49 ? 9  GLU IG CD  1 
ATOM 126209 O OE1 . GLU GH 2 9  ? 268.804 259.071 227.677 1.00 31.49 ? 9  GLU IG OE1 1 
ATOM 126210 O OE2 . GLU GH 2 9  ? 271.001 259.052 227.790 1.00 31.49 ? 9  GLU IG OE2 1 
ATOM 126211 N N   . THR GH 2 10 ? 270.469 260.490 222.369 1.00 31.52 ? 10 THR IG N   1 
ATOM 126212 C CA  . THR GH 2 10 ? 270.303 259.842 221.081 1.00 31.52 ? 10 THR IG CA  1 
ATOM 126213 C C   . THR GH 2 10 ? 271.029 258.509 221.069 1.00 31.52 ? 10 THR IG C   1 
ATOM 126214 O O   . THR GH 2 10 ? 271.995 258.302 221.804 1.00 31.52 ? 10 THR IG O   1 
ATOM 126215 C CB  . THR GH 2 10 ? 270.834 260.717 219.948 1.00 31.52 ? 10 THR IG CB  1 
ATOM 126216 O OG1 . THR GH 2 10 ? 272.113 261.242 220.314 1.00 31.52 ? 10 THR IG OG1 1 
ATOM 126217 C CG2 . THR GH 2 10 ? 269.895 261.865 219.682 1.00 31.52 ? 10 THR IG CG2 1 
ATOM 126218 N N   . LYS GH 2 11 ? 270.551 257.609 220.217 1.00 31.86 ? 11 LYS IG N   1 
ATOM 126219 C CA  . LYS GH 2 11 ? 271.168 256.305 220.018 1.00 31.86 ? 11 LYS IG CA  1 
ATOM 126220 C C   . LYS GH 2 11 ? 272.200 256.424 218.904 1.00 31.86 ? 11 LYS IG C   1 
ATOM 126221 O O   . LYS GH 2 11 ? 271.843 256.537 217.729 1.00 31.86 ? 11 LYS IG O   1 
ATOM 126222 C CB  . LYS GH 2 11 ? 270.104 255.266 219.679 1.00 31.86 ? 11 LYS IG CB  1 
ATOM 126223 C CG  . LYS GH 2 11 ? 270.650 253.891 219.374 1.00 31.86 ? 11 LYS IG CG  1 
ATOM 126224 C CD  . LYS GH 2 11 ? 271.077 253.176 220.638 1.00 31.86 ? 11 LYS IG CD  1 
ATOM 126225 C CE  . LYS GH 2 11 ? 271.520 251.752 220.347 1.00 31.86 ? 11 LYS IG CE  1 
ATOM 126226 N NZ  . LYS GH 2 11 ? 272.662 251.697 219.397 1.00 31.86 ? 11 LYS IG NZ  1 
ATOM 126227 N N   . GLY GH 2 12 ? 273.468 256.400 219.266 1.00 29.50 ? 12 GLY IG N   1 
ATOM 126228 C CA  . GLY GH 2 12 ? 274.522 256.559 218.286 1.00 29.50 ? 12 GLY IG CA  1 
ATOM 126229 C C   . GLY GH 2 12 ? 275.096 257.961 218.298 1.00 29.50 ? 12 GLY IG C   1 
ATOM 126230 O O   . GLY GH 2 12 ? 274.428 258.934 218.658 1.00 29.50 ? 12 GLY IG O   1 
ATOM 126231 N N   . LEU GH 2 13 ? 276.358 258.074 217.890 1.00 29.45 ? 13 LEU IG N   1 
ATOM 126232 C CA  . LEU GH 2 13 ? 277.043 259.358 217.969 1.00 29.45 ? 13 LEU IG CA  1 
ATOM 126233 C C   . LEU GH 2 13 ? 276.689 260.287 216.817 1.00 29.45 ? 13 LEU IG C   1 
ATOM 126234 O O   . LEU GH 2 13 ? 276.640 261.506 217.007 1.00 29.45 ? 13 LEU IG O   1 
ATOM 126235 C CB  . LEU GH 2 13 ? 278.552 259.153 218.007 1.00 29.45 ? 13 LEU IG CB  1 
ATOM 126236 C CG  . LEU GH 2 13 ? 279.351 260.448 217.948 1.00 29.45 ? 13 LEU IG CG  1 
ATOM 126237 C CD1 . LEU GH 2 13 ? 279.228 261.183 219.248 1.00 29.45 ? 13 LEU IG CD1 1 
ATOM 126238 C CD2 . LEU GH 2 13 ? 280.792 260.166 217.648 1.00 29.45 ? 13 LEU IG CD2 1 
ATOM 126239 N N   . VAL GH 2 14 ? 276.439 259.749 215.626 1.00 29.04 ? 14 VAL IG N   1 
ATOM 126240 C CA  . VAL GH 2 14 ? 276.176 260.608 214.477 1.00 29.04 ? 14 VAL IG CA  1 
ATOM 126241 C C   . VAL GH 2 14 ? 274.914 261.430 214.704 1.00 29.04 ? 14 VAL IG C   1 
ATOM 126242 O O   . VAL GH 2 14 ? 274.898 262.645 214.485 1.00 29.04 ? 14 VAL IG O   1 
ATOM 126243 C CB  . VAL GH 2 14 ? 276.083 259.772 213.191 1.00 29.04 ? 14 VAL IG CB  1 
ATOM 126244 C CG1 . VAL GH 2 14 ? 275.567 260.617 212.058 1.00 29.04 ? 14 VAL IG CG1 1 
ATOM 126245 C CG2 . VAL GH 2 14 ? 277.433 259.210 212.845 1.00 29.04 ? 14 VAL IG CG2 1 
ATOM 126246 N N   . ALA GH 2 15 ? 273.842 260.783 215.160 1.00 29.84 ? 15 ALA IG N   1 
ATOM 126247 C CA  . ALA GH 2 15 ? 272.610 261.508 215.436 1.00 29.84 ? 15 ALA IG CA  1 
ATOM 126248 C C   . ALA GH 2 15 ? 272.800 262.575 216.499 1.00 29.84 ? 15 ALA IG C   1 
ATOM 126249 O O   . ALA GH 2 15 ? 272.008 263.517 216.563 1.00 29.84 ? 15 ALA IG O   1 
ATOM 126250 C CB  . ALA GH 2 15 ? 271.511 260.542 215.869 1.00 29.84 ? 15 ALA IG CB  1 
ATOM 126251 N N   . CYS GH 2 16 ? 273.835 262.456 217.326 1.00 30.04 ? 16 CYS IG N   1 
ATOM 126252 C CA  . CYS GH 2 16 ? 274.073 263.440 218.371 1.00 30.04 ? 16 CYS IG CA  1 
ATOM 126253 C C   . CYS GH 2 16 ? 274.842 264.646 217.857 1.00 30.04 ? 16 CYS IG C   1 
ATOM 126254 O O   . CYS GH 2 16 ? 274.668 265.750 218.376 1.00 30.04 ? 16 CYS IG O   1 
ATOM 126255 C CB  . CYS GH 2 16 ? 274.818 262.789 219.533 1.00 30.04 ? 16 CYS IG CB  1 
ATOM 126256 S SG  . CYS GH 2 16 ? 275.519 263.936 220.719 1.00 30.04 ? 16 CYS IG SG  1 
ATOM 126257 N N   . ILE GH 2 17 ? 275.692 264.469 216.847 1.00 28.69 ? 17 ILE IG N   1 
ATOM 126258 C CA  . ILE GH 2 17 ? 276.384 265.622 216.282 1.00 28.69 ? 17 ILE IG CA  1 
ATOM 126259 C C   . ILE GH 2 17 ? 275.451 266.422 215.389 1.00 28.69 ? 17 ILE IG C   1 
ATOM 126260 O O   . ILE GH 2 17 ? 275.573 267.647 215.293 1.00 28.69 ? 17 ILE IG O   1 
ATOM 126261 C CB  . ILE GH 2 17 ? 277.643 265.182 215.524 1.00 28.69 ? 17 ILE IG CB  1 
ATOM 126262 C CG1 . ILE GH 2 17 ? 278.532 264.347 216.431 1.00 28.69 ? 17 ILE IG CG1 1 
ATOM 126263 C CG2 . ILE GH 2 17 ? 278.415 266.382 215.044 1.00 28.69 ? 17 ILE IG CG2 1 
ATOM 126264 C CD1 . ILE GH 2 17 ? 279.872 264.051 215.833 1.00 28.69 ? 17 ILE IG CD1 1 
ATOM 126265 N N   . GLU GH 2 18 ? 274.511 265.761 214.720 1.00 30.25 ? 18 GLU IG N   1 
ATOM 126266 C CA  . GLU GH 2 18 ? 273.480 266.503 214.008 1.00 30.25 ? 18 GLU IG CA  1 
ATOM 126267 C C   . GLU GH 2 18 ? 272.605 267.282 214.979 1.00 30.25 ? 18 GLU IG C   1 
ATOM 126268 O O   . GLU GH 2 18 ? 272.268 268.443 214.727 1.00 30.25 ? 18 GLU IG O   1 
ATOM 126269 C CB  . GLU GH 2 18 ? 272.635 265.555 213.164 1.00 30.25 ? 18 GLU IG CB  1 
ATOM 126270 C CG  . GLU GH 2 18 ? 271.335 266.152 212.668 1.00 30.25 ? 18 GLU IG CG  1 
ATOM 126271 C CD  . GLU GH 2 18 ? 271.511 267.052 211.456 1.00 30.25 ? 18 GLU IG CD  1 
ATOM 126272 O OE1 . GLU GH 2 18 ? 272.632 267.549 211.230 1.00 30.25 ? 18 GLU IG OE1 1 
ATOM 126273 O OE2 . GLU GH 2 18 ? 270.522 267.268 210.724 1.00 30.25 ? 18 GLU IG OE2 1 
ATOM 126274 N N   . ALA GH 2 19 ? 272.236 266.664 216.101 1.00 28.11 ? 19 ALA IG N   1 
ATOM 126275 C CA  . ALA GH 2 19 ? 271.447 267.367 217.104 1.00 28.11 ? 19 ALA IG CA  1 
ATOM 126276 C C   . ALA GH 2 19 ? 272.204 268.555 217.672 1.00 28.11 ? 19 ALA IG C   1 
ATOM 126277 O O   . ALA GH 2 19 ? 271.629 269.627 217.866 1.00 28.11 ? 19 ALA IG O   1 
ATOM 126278 C CB  . ALA GH 2 19 ? 271.050 266.412 218.222 1.00 28.11 ? 19 ALA IG CB  1 
ATOM 126279 N N   . ALA GH 2 20 ? 273.495 268.392 217.945 1.00 28.50 ? 20 ALA IG N   1 
ATOM 126280 C CA  . ALA GH 2 20 ? 274.249 269.481 218.549 1.00 28.50 ? 20 ALA IG CA  1 
ATOM 126281 C C   . ALA GH 2 20 ? 274.563 270.579 217.549 1.00 28.50 ? 20 ALA IG C   1 
ATOM 126282 O O   . ALA GH 2 20 ? 274.814 271.719 217.947 1.00 28.50 ? 20 ALA IG O   1 
ATOM 126283 C CB  . ALA GH 2 20 ? 275.540 268.958 219.161 1.00 28.50 ? 20 ALA IG CB  1 
ATOM 126284 N N   . ASP GH 2 21 ? 274.573 270.263 216.258 1.00 30.91 ? 21 ASP IG N   1 
ATOM 126285 C CA  . ASP GH 2 21 ? 274.780 271.308 215.264 1.00 30.91 ? 21 ASP IG CA  1 
ATOM 126286 C C   . ASP GH 2 21 ? 273.540 272.173 215.120 1.00 30.91 ? 21 ASP IG C   1 
ATOM 126287 O O   . ASP GH 2 21 ? 273.640 273.397 214.996 1.00 30.91 ? 21 ASP IG O   1 
ATOM 126288 C CB  . ASP GH 2 21 ? 275.160 270.689 213.925 1.00 30.91 ? 21 ASP IG CB  1 
ATOM 126289 C CG  . ASP GH 2 21 ? 275.624 271.718 212.925 1.00 30.91 ? 21 ASP IG CG  1 
ATOM 126290 O OD1 . ASP GH 2 21 ? 276.648 272.380 213.186 1.00 30.91 ? 21 ASP IG OD1 1 
ATOM 126291 O OD2 . ASP GH 2 21 ? 274.966 271.868 211.874 1.00 30.91 ? 21 ASP IG OD2 1 
ATOM 126292 N N   . ALA GH 2 22 ? 272.361 271.555 215.137 1.00 28.32 ? 22 ALA IG N   1 
ATOM 126293 C CA  . ALA GH 2 22 ? 271.127 272.323 215.065 1.00 28.32 ? 22 ALA IG CA  1 
ATOM 126294 C C   . ALA GH 2 22 ? 270.925 273.155 216.321 1.00 28.32 ? 22 ALA IG C   1 
ATOM 126295 O O   . ALA GH 2 22 ? 270.408 274.273 216.255 1.00 28.32 ? 22 ALA IG O   1 
ATOM 126296 C CB  . ALA GH 2 22 ? 269.945 271.386 214.844 1.00 28.32 ? 22 ALA IG CB  1 
ATOM 126297 N N   . MET GH 2 23 ? 271.326 272.629 217.477 1.00 28.47 ? 23 MET IG N   1 
ATOM 126298 C CA  . MET GH 2 23 ? 271.171 273.375 218.719 1.00 28.47 ? 23 MET IG CA  1 
ATOM 126299 C C   . MET GH 2 23 ? 272.031 274.627 218.722 1.00 28.47 ? 23 MET IG C   1 
ATOM 126300 O O   . MET GH 2 23 ? 271.588 275.690 219.163 1.00 28.47 ? 23 MET IG O   1 
ATOM 126301 C CB  . MET GH 2 23 ? 271.522 272.491 219.913 1.00 28.47 ? 23 MET IG CB  1 
ATOM 126302 C CG  . MET GH 2 23 ? 270.481 271.448 220.253 1.00 28.47 ? 23 MET IG CG  1 
ATOM 126303 S SD  . MET GH 2 23 ? 270.470 271.021 222.002 1.00 28.47 ? 23 MET IG SD  1 
ATOM 126304 C CE  . MET GH 2 23 ? 271.763 269.798 222.074 1.00 28.47 ? 23 MET IG CE  1 
ATOM 126305 N N   . CYS GH 2 24 ? 273.262 274.527 218.237 1.00 30.07 ? 24 CYS IG N   1 
ATOM 126306 C CA  . CYS GH 2 24 ? 274.186 275.648 218.324 1.00 30.07 ? 24 CYS IG CA  1 
ATOM 126307 C C   . CYS GH 2 24 ? 273.918 276.721 217.285 1.00 30.07 ? 24 CYS IG C   1 
ATOM 126308 O O   . CYS GH 2 24 ? 274.401 277.844 217.442 1.00 30.07 ? 24 CYS IG O   1 
ATOM 126309 C CB  . CYS GH 2 24 ? 275.622 275.151 218.186 1.00 30.07 ? 24 CYS IG CB  1 
ATOM 126310 S SG  . CYS GH 2 24 ? 276.237 274.283 219.633 1.00 30.07 ? 24 CYS IG SG  1 
ATOM 126311 N N   . LYS GH 2 25 ? 273.179 276.404 216.228 1.00 28.89 ? 25 LYS IG N   1 
ATOM 126312 C CA  . LYS GH 2 25 ? 272.808 277.396 215.231 1.00 28.89 ? 25 LYS IG CA  1 
ATOM 126313 C C   . LYS GH 2 25 ? 271.487 278.075 215.540 1.00 28.89 ? 25 LYS IG C   1 
ATOM 126314 O O   . LYS GH 2 25 ? 271.236 279.171 215.034 1.00 28.89 ? 25 LYS IG O   1 
ATOM 126315 C CB  . LYS GH 2 25 ? 272.714 276.749 213.850 1.00 28.89 ? 25 LYS IG CB  1 
ATOM 126316 C CG  . LYS GH 2 25 ? 274.046 276.542 213.166 1.00 28.89 ? 25 LYS IG CG  1 
ATOM 126317 C CD  . LYS GH 2 25 ? 273.919 275.538 212.046 1.00 28.89 ? 25 LYS IG CD  1 
ATOM 126318 C CE  . LYS GH 2 25 ? 275.236 275.347 211.339 1.00 28.89 ? 25 LYS IG CE  1 
ATOM 126319 N NZ  . LYS GH 2 25 ? 275.181 274.183 210.419 1.00 28.89 ? 25 LYS IG NZ  1 
ATOM 126320 N N   . ALA GH 2 26 ? 270.648 277.453 216.366 1.00 28.01 ? 26 ALA IG N   1 
ATOM 126321 C CA  . ALA GH 2 26 ? 269.289 277.927 216.570 1.00 28.01 ? 26 ALA IG CA  1 
ATOM 126322 C C   . ALA GH 2 26 ? 269.211 279.079 217.552 1.00 28.01 ? 26 ALA IG C   1 
ATOM 126323 O O   . ALA GH 2 26 ? 268.256 279.856 217.501 1.00 28.01 ? 26 ALA IG O   1 
ATOM 126324 C CB  . ALA GH 2 26 ? 268.405 276.786 217.059 1.00 28.01 ? 26 ALA IG CB  1 
ATOM 126325 N N   . ALA GH 2 27 ? 270.181 279.211 218.446 1.00 27.70 ? 27 ALA IG N   1 
ATOM 126326 C CA  . ALA GH 2 27 ? 270.149 280.277 219.436 1.00 27.70 ? 27 ALA IG CA  1 
ATOM 126327 C C   . ALA GH 2 27 ? 271.554 280.479 219.977 1.00 27.70 ? 27 ALA IG C   1 
ATOM 126328 O O   . ALA GH 2 27 ? 272.511 279.847 219.528 1.00 27.70 ? 27 ALA IG O   1 
ATOM 126329 C CB  . ALA GH 2 27 ? 269.162 279.964 220.558 1.00 27.70 ? 27 ALA IG CB  1 
ATOM 126330 N N   . ASN GH 2 28 ? 271.668 281.369 220.956 1.00 28.41 ? 28 ASN IG N   1 
ATOM 126331 C CA  . ASN GH 2 28 ? 272.964 281.740 221.516 1.00 28.41 ? 28 ASN IG CA  1 
ATOM 126332 C C   . ASN GH 2 28 ? 273.202 280.938 222.791 1.00 28.41 ? 28 ASN IG C   1 
ATOM 126333 O O   . ASN GH 2 28 ? 273.070 281.430 223.912 1.00 28.41 ? 28 ASN IG O   1 
ATOM 126334 C CB  . ASN GH 2 28 ? 273.019 283.237 221.774 1.00 28.41 ? 28 ASN IG CB  1 
ATOM 126335 C CG  . ASN GH 2 28 ? 274.428 283.748 221.896 1.00 28.41 ? 28 ASN IG CG  1 
ATOM 126336 O OD1 . ASN GH 2 28 ? 275.345 283.222 221.271 1.00 28.41 ? 28 ASN IG OD1 1 
ATOM 126337 N ND2 . ASN GH 2 28 ? 274.615 284.779 222.709 1.00 28.41 ? 28 ASN IG ND2 1 
ATOM 126338 N N   . VAL GH 2 29 ? 273.563 279.674 222.606 1.00 26.73 ? 29 VAL IG N   1 
ATOM 126339 C CA  . VAL GH 2 29 ? 273.851 278.773 223.710 1.00 26.73 ? 29 VAL IG CA  1 
ATOM 126340 C C   . VAL GH 2 29 ? 275.268 278.257 223.546 1.00 26.73 ? 29 VAL IG C   1 
ATOM 126341 O O   . VAL GH 2 29 ? 275.766 278.108 222.428 1.00 26.73 ? 29 VAL IG O   1 
ATOM 126342 C CB  . VAL GH 2 29 ? 272.854 277.602 223.773 1.00 26.73 ? 29 VAL IG CB  1 
ATOM 126343 C CG1 . VAL GH 2 29 ? 271.487 278.110 224.105 1.00 26.73 ? 29 VAL IG CG1 1 
ATOM 126344 C CG2 . VAL GH 2 29 ? 272.830 276.865 222.461 1.00 26.73 ? 29 VAL IG CG2 1 
ATOM 126345 N N   . GLU GH 2 30 ? 275.922 277.990 224.670 1.00 28.93 ? 30 GLU IG N   1 
ATOM 126346 C CA  . GLU GH 2 30 ? 277.248 277.392 224.670 1.00 28.93 ? 30 GLU IG CA  1 
ATOM 126347 C C   . GLU GH 2 30 ? 277.116 275.900 224.928 1.00 28.93 ? 30 GLU IG C   1 
ATOM 126348 O O   . GLU GH 2 30 ? 276.359 275.478 225.804 1.00 28.93 ? 30 GLU IG O   1 
ATOM 126349 C CB  . GLU GH 2 30 ? 278.158 278.047 225.710 1.00 28.93 ? 30 GLU IG CB  1 
ATOM 126350 C CG  . GLU GH 2 30 ? 277.780 277.782 227.148 1.00 28.93 ? 30 GLU IG CG  1 
ATOM 126351 C CD  . GLU GH 2 30 ? 278.521 278.672 228.125 1.00 28.93 ? 30 GLU IG CD  1 
ATOM 126352 O OE1 . GLU GH 2 30 ? 279.699 278.989 227.863 1.00 28.93 ? 30 GLU IG OE1 1 
ATOM 126353 O OE2 . GLU GH 2 30 ? 277.928 279.053 229.157 1.00 28.93 ? 30 GLU IG OE2 1 
ATOM 126354 N N   . LEU GH 2 31 ? 277.830 275.107 224.143 1.00 29.21 ? 31 LEU IG N   1 
ATOM 126355 C CA  . LEU GH 2 31 ? 277.758 273.659 224.223 1.00 29.21 ? 31 LEU IG CA  1 
ATOM 126356 C C   . LEU GH 2 31 ? 278.770 273.160 225.241 1.00 29.21 ? 31 LEU IG C   1 
ATOM 126357 O O   . LEU GH 2 31 ? 279.940 273.546 225.198 1.00 29.21 ? 31 LEU IG O   1 
ATOM 126358 C CB  . LEU GH 2 31 ? 278.026 273.056 222.849 1.00 29.21 ? 31 LEU IG CB  1 
ATOM 126359 C CG  . LEU GH 2 31 ? 278.126 271.560 222.598 1.00 29.21 ? 31 LEU IG CG  1 
ATOM 126360 C CD1 . LEU GH 2 31 ? 276.891 270.838 223.046 1.00 29.21 ? 31 LEU IG CD1 1 
ATOM 126361 C CD2 . LEU GH 2 31 ? 278.294 271.395 221.122 1.00 29.21 ? 31 LEU IG CD2 1 
ATOM 126362 N N   . ILE GH 2 32 ? 278.319 272.310 226.155 1.00 30.75 ? 32 ILE IG N   1 
ATOM 126363 C CA  . ILE GH 2 32 ? 279.169 271.844 227.245 1.00 30.75 ? 32 ILE IG CA  1 
ATOM 126364 C C   . ILE GH 2 32 ? 279.986 270.629 226.836 1.00 30.75 ? 32 ILE IG C   1 
ATOM 126365 O O   . ILE GH 2 32 ? 281.211 270.619 226.970 1.00 30.75 ? 32 ILE IG O   1 
ATOM 126366 C CB  . ILE GH 2 32 ? 278.317 271.550 228.492 1.00 30.75 ? 32 ILE IG CB  1 
ATOM 126367 C CG1 . ILE GH 2 32 ? 277.713 272.840 229.028 1.00 30.75 ? 32 ILE IG CG1 1 
ATOM 126368 C CG2 . ILE GH 2 32 ? 279.163 270.907 229.553 1.00 30.75 ? 32 ILE IG CG2 1 
ATOM 126369 C CD1 . ILE GH 2 32 ? 278.739 273.816 229.516 1.00 30.75 ? 32 ILE IG CD1 1 
ATOM 126370 N N   . GLY GH 2 33 ? 279.341 269.588 226.343 1.00 31.30 ? 33 GLY IG N   1 
ATOM 126371 C CA  . GLY GH 2 33 ? 280.070 268.436 225.854 1.00 31.30 ? 33 GLY IG CA  1 
ATOM 126372 C C   . GLY GH 2 33 ? 279.223 267.186 225.908 1.00 31.30 ? 33 GLY IG C   1 
ATOM 126373 O O   . GLY GH 2 33 ? 278.161 267.145 226.516 1.00 31.30 ? 33 GLY IG O   1 
ATOM 126374 N N   . TYR GH 2 34 ? 279.732 266.147 225.261 1.00 34.24 ? 34 TYR IG N   1 
ATOM 126375 C CA  . TYR GH 2 34 ? 279.052 264.869 225.169 1.00 34.24 ? 34 TYR IG CA  1 
ATOM 126376 C C   . TYR GH 2 34 ? 279.384 263.996 226.369 1.00 34.24 ? 34 TYR IG C   1 
ATOM 126377 O O   . TYR GH 2 34 ? 280.391 264.194 227.050 1.00 34.24 ? 34 TYR IG O   1 
ATOM 126378 C CB  . TYR GH 2 34 ? 279.450 264.138 223.891 1.00 34.24 ? 34 TYR IG CB  1 
ATOM 126379 C CG  . TYR GH 2 34 ? 278.984 264.805 222.626 1.00 34.24 ? 34 TYR IG CG  1 
ATOM 126380 C CD1 . TYR GH 2 34 ? 278.169 265.924 222.664 1.00 34.24 ? 34 TYR IG CD1 1 
ATOM 126381 C CD2 . TYR GH 2 34 ? 279.346 264.308 221.389 1.00 34.24 ? 34 TYR IG CD2 1 
ATOM 126382 C CE1 . TYR GH 2 34 ? 277.739 266.532 221.508 1.00 34.24 ? 34 TYR IG CE1 1 
ATOM 126383 C CE2 . TYR GH 2 34 ? 278.918 264.911 220.230 1.00 34.24 ? 34 TYR IG CE2 1 
ATOM 126384 C CZ  . TYR GH 2 34 ? 278.119 266.023 220.296 1.00 34.24 ? 34 TYR IG CZ  1 
ATOM 126385 O OH  . TYR GH 2 34 ? 277.693 266.620 219.139 1.00 34.24 ? 34 TYR IG OH  1 
ATOM 126386 N N   . GLU GH 2 35 ? 278.524 263.008 226.606 1.00 32.48 ? 35 GLU IG N   1 
ATOM 126387 C CA  . GLU GH 2 35 ? 278.729 262.032 227.674 1.00 32.48 ? 35 GLU IG CA  1 
ATOM 126388 C C   . GLU GH 2 35 ? 277.971 260.773 227.288 1.00 32.48 ? 35 GLU IG C   1 
ATOM 126389 O O   . GLU GH 2 35 ? 276.739 260.780 227.284 1.00 32.48 ? 35 GLU IG O   1 
ATOM 126390 C CB  . GLU GH 2 35 ? 278.241 262.569 229.012 1.00 32.48 ? 35 GLU IG CB  1 
ATOM 126391 C CG  . GLU GH 2 35 ? 279.210 263.503 229.710 1.00 32.48 ? 35 GLU IG CG  1 
ATOM 126392 C CD  . GLU GH 2 35 ? 279.150 263.403 231.218 1.00 32.48 ? 35 GLU IG CD  1 
ATOM 126393 O OE1 . GLU GH 2 35 ? 279.179 264.458 231.886 1.00 32.48 ? 35 GLU IG OE1 1 
ATOM 126394 O OE2 . GLU GH 2 35 ? 279.083 262.270 231.736 1.00 32.48 ? 35 GLU IG OE2 1 
ATOM 126395 N N   . ASN GH 2 36 ? 278.688 259.705 226.971 1.00 31.15 ? 36 ASN IG N   1 
ATOM 126396 C CA  . ASN GH 2 36 ? 278.050 258.440 226.643 1.00 31.15 ? 36 ASN IG CA  1 
ATOM 126397 C C   . ASN GH 2 36 ? 278.145 257.486 227.824 1.00 31.15 ? 36 ASN IG C   1 
ATOM 126398 O O   . ASN GH 2 36 ? 279.178 257.402 228.494 1.00 31.15 ? 36 ASN IG O   1 
ATOM 126399 C CB  . ASN GH 2 36 ? 278.664 257.810 225.395 1.00 31.15 ? 36 ASN IG CB  1 
ATOM 126400 C CG  . ASN GH 2 36 ? 279.961 257.115 225.673 1.00 31.15 ? 36 ASN IG CG  1 
ATOM 126401 O OD1 . ASN GH 2 36 ? 280.887 257.703 226.224 1.00 31.15 ? 36 ASN IG OD1 1 
ATOM 126402 N ND2 . ASN GH 2 36 ? 280.041 255.850 225.292 1.00 31.15 ? 36 ASN IG ND2 1 
ATOM 126403 N N   . VAL GH 2 37 ? 277.049 256.779 228.081 1.00 29.94 ? 37 VAL IG N   1 
ATOM 126404 C CA  . VAL GH 2 37 ? 276.913 255.922 229.246 1.00 29.94 ? 37 VAL IG CA  1 
ATOM 126405 C C   . VAL GH 2 37 ? 276.842 254.455 228.861 1.00 29.94 ? 37 VAL IG C   1 
ATOM 126406 O O   . VAL GH 2 37 ? 276.553 253.610 229.709 1.00 29.94 ? 37 VAL IG O   1 
ATOM 126407 C CB  . VAL GH 2 37 ? 275.692 256.326 230.086 1.00 29.94 ? 37 VAL IG CB  1 
ATOM 126408 C CG1 . VAL GH 2 37 ? 275.842 257.746 230.571 1.00 29.94 ? 37 VAL IG CG1 1 
ATOM 126409 C CG2 . VAL GH 2 37 ? 274.429 256.179 229.272 1.00 29.94 ? 37 VAL IG CG2 1 
ATOM 126410 N N   . GLY GH 2 38 ? 277.098 254.127 227.603 1.00 30.23 ? 38 GLY IG N   1 
ATOM 126411 C CA  . GLY GH 2 38 ? 277.055 252.756 227.153 1.00 30.23 ? 38 GLY IG CA  1 
ATOM 126412 C C   . GLY GH 2 38 ? 275.697 252.375 226.606 1.00 30.23 ? 38 GLY IG C   1 
ATOM 126413 O O   . GLY GH 2 38 ? 274.695 253.065 226.789 1.00 30.23 ? 38 GLY IG O   1 
ATOM 126414 N N   . SER GH 2 39 ? 275.675 251.234 225.921 1.00 30.82 ? 39 SER IG N   1 
ATOM 126415 C CA  . SER GH 2 39 ? 274.519 250.727 225.191 1.00 30.82 ? 39 SER IG CA  1 
ATOM 126416 C C   . SER GH 2 39 ? 274.157 251.607 224.005 1.00 30.82 ? 39 SER IG C   1 
ATOM 126417 O O   . SER GH 2 39 ? 273.044 251.517 223.482 1.00 30.82 ? 39 SER IG O   1 
ATOM 126418 C CB  . SER GH 2 39 ? 273.300 250.550 226.102 1.00 30.82 ? 39 SER IG CB  1 
ATOM 126419 O OG  . SER GH 2 39 ? 272.106 250.530 225.344 1.00 30.82 ? 39 SER IG OG  1 
ATOM 126420 N N   . GLY GH 2 40 ? 275.082 252.450 223.561 1.00 31.33 ? 40 GLY IG N   1 
ATOM 126421 C CA  . GLY GH 2 40 ? 274.859 253.289 222.408 1.00 31.33 ? 40 GLY IG CA  1 
ATOM 126422 C C   . GLY GH 2 40 ? 274.209 254.620 222.690 1.00 31.33 ? 40 GLY IG C   1 
ATOM 126423 O O   . GLY GH 2 40 ? 273.892 255.344 221.742 1.00 31.33 ? 40 GLY IG O   1 
ATOM 126424 N N   . LEU GH 2 41 ? 274.004 254.971 223.955 1.00 29.65 ? 41 LEU IG N   1 
ATOM 126425 C CA  . LEU GH 2 41 ? 273.325 256.206 224.318 1.00 29.65 ? 41 LEU IG CA  1 
ATOM 126426 C C   . LEU GH 2 41 ? 274.348 257.318 224.489 1.00 29.65 ? 41 LEU IG C   1 
ATOM 126427 O O   . LEU GH 2 41 ? 275.247 257.214 225.326 1.00 29.65 ? 41 LEU IG O   1 
ATOM 126428 C CB  . LEU GH 2 41 ? 272.522 256.017 225.600 1.00 29.65 ? 41 LEU IG CB  1 
ATOM 126429 C CG  . LEU GH 2 41 ? 271.430 254.958 225.517 1.00 29.65 ? 41 LEU IG CG  1 
ATOM 126430 C CD1 . LEU GH 2 41 ? 270.542 255.008 226.739 1.00 29.65 ? 41 LEU IG CD1 1 
ATOM 126431 C CD2 . LEU GH 2 41 ? 270.617 255.147 224.258 1.00 29.65 ? 41 LEU IG CD2 1 
ATOM 126432 N N   . VAL GH 2 42 ? 274.209 258.378 223.699 1.00 29.27 ? 42 VAL IG N   1 
ATOM 126433 C CA  . VAL GH 2 42 ? 275.064 259.554 223.785 1.00 29.27 ? 42 VAL IG CA  1 
ATOM 126434 C C   . VAL GH 2 42 ? 274.184 260.756 224.085 1.00 29.27 ? 42 VAL IG C   1 
ATOM 126435 O O   . VAL GH 2 42 ? 273.066 260.858 223.574 1.00 29.27 ? 42 VAL IG O   1 
ATOM 126436 C CB  . VAL GH 2 42 ? 275.870 259.767 222.489 1.00 29.27 ? 42 VAL IG CB  1 
ATOM 126437 C CG1 . VAL GH 2 42 ? 276.814 260.929 222.638 1.00 29.27 ? 42 VAL IG CG1 1 
ATOM 126438 C CG2 . VAL GH 2 42 ? 276.647 258.531 222.155 1.00 29.27 ? 42 VAL IG CG2 1 
ATOM 126439 N N   . THR GH 2 43 ? 274.686 261.663 224.918 1.00 28.98 ? 43 THR IG N   1 
ATOM 126440 C CA  . THR GH 2 43 ? 273.916 262.799 225.399 1.00 28.98 ? 43 THR IG CA  1 
ATOM 126441 C C   . THR GH 2 43 ? 274.701 264.081 225.177 1.00 28.98 ? 43 THR IG C   1 
ATOM 126442 O O   . THR GH 2 43 ? 275.891 264.144 225.494 1.00 28.98 ? 43 THR IG O   1 
ATOM 126443 C CB  . THR GH 2 43 ? 273.581 262.635 226.884 1.00 28.98 ? 43 THR IG CB  1 
ATOM 126444 O OG1 . THR GH 2 43 ? 272.676 261.538 227.051 1.00 28.98 ? 43 THR IG OG1 1 
ATOM 126445 C CG2 . THR GH 2 43 ? 272.939 263.886 227.437 1.00 28.98 ? 43 THR IG CG2 1 
ATOM 126446 N N   . ALA GH 2 44 ? 274.036 265.096 224.633 1.00 27.27 ? 44 ALA IG N   1 
ATOM 126447 C CA  . ALA GH 2 44 ? 274.610 266.420 224.451 1.00 27.27 ? 44 ALA IG CA  1 
ATOM 126448 C C   . ALA GH 2 44 ? 273.956 267.390 225.421 1.00 27.27 ? 44 ALA IG C   1 
ATOM 126449 O O   . ALA GH 2 44 ? 272.756 267.302 225.681 1.00 27.27 ? 44 ALA IG O   1 
ATOM 126450 C CB  . ALA GH 2 44 ? 274.416 266.911 223.021 1.00 27.27 ? 44 ALA IG CB  1 
ATOM 126451 N N   . MET GH 2 45 ? 274.745 268.319 225.951 1.00 28.87 ? 45 MET IG N   1 
ATOM 126452 C CA  . MET GH 2 45 ? 274.290 269.221 226.999 1.00 28.87 ? 45 MET IG CA  1 
ATOM 126453 C C   . MET GH 2 45 ? 274.665 270.646 226.633 1.00 28.87 ? 45 MET IG C   1 
ATOM 126454 O O   . MET GH 2 45 ? 275.839 270.933 226.392 1.00 28.87 ? 45 MET IG O   1 
ATOM 126455 C CB  . MET GH 2 45 ? 274.908 268.844 228.346 1.00 28.87 ? 45 MET IG CB  1 
ATOM 126456 C CG  . MET GH 2 45 ? 274.990 267.347 228.595 1.00 28.87 ? 45 MET IG CG  1 
ATOM 126457 S SD  . MET GH 2 45 ? 275.674 266.917 230.204 1.00 28.87 ? 45 MET IG SD  1 
ATOM 126458 C CE  . MET GH 2 45 ? 274.722 267.989 231.276 1.00 28.87 ? 45 MET IG CE  1 
ATOM 126459 N N   . VAL GH 2 46 ? 273.674 271.535 226.603 1.00 26.02 ? 46 VAL IG N   1 
ATOM 126460 C CA  . VAL GH 2 46 ? 273.889 272.950 226.337 1.00 26.02 ? 46 VAL IG CA  1 
ATOM 126461 C C   . VAL GH 2 46 ? 273.432 273.747 227.547 1.00 26.02 ? 46 VAL IG C   1 
ATOM 126462 O O   . VAL GH 2 46 ? 272.719 273.246 228.415 1.00 26.02 ? 46 VAL IG O   1 
ATOM 126463 C CB  . VAL GH 2 46 ? 273.148 273.427 225.078 1.00 26.02 ? 46 VAL IG CB  1 
ATOM 126464 C CG1 . VAL GH 2 46 ? 273.697 272.734 223.858 1.00 26.02 ? 46 VAL IG CG1 1 
ATOM 126465 C CG2 . VAL GH 2 46 ? 271.677 273.160 225.214 1.00 26.02 ? 46 VAL IG CG2 1 
ATOM 126466 N N   . LYS GH 2 47 ? 273.842 275.010 227.595 1.00 26.10 ? 47 LYS IG N   1 
ATOM 126467 C CA  . LYS GH 2 47 ? 273.430 275.874 228.687 1.00 26.10 ? 47 LYS IG CA  1 
ATOM 126468 C C   . LYS GH 2 47 ? 273.374 277.315 228.209 1.00 26.10 ? 47 LYS IG C   1 
ATOM 126469 O O   . LYS GH 2 47 ? 274.189 277.750 227.395 1.00 26.10 ? 47 LYS IG O   1 
ATOM 126470 C CB  . LYS GH 2 47 ? 274.362 275.748 229.890 1.00 26.10 ? 47 LYS IG CB  1 
ATOM 126471 C CG  . LYS GH 2 47 ? 275.714 276.365 229.695 1.00 26.10 ? 47 LYS IG CG  1 
ATOM 126472 C CD  . LYS GH 2 47 ? 276.523 276.288 230.965 1.00 26.10 ? 47 LYS IG CD  1 
ATOM 126473 C CE  . LYS GH 2 47 ? 276.126 277.386 231.922 1.00 26.10 ? 47 LYS IG CE  1 
ATOM 126474 N NZ  . LYS GH 2 47 ? 276.544 278.719 231.414 1.00 26.10 ? 47 LYS IG NZ  1 
ATOM 126475 N N   . GLY GH 2 48 ? 272.398 278.044 228.729 1.00 26.15 ? 48 GLY IG N   1 
ATOM 126476 C CA  . GLY GH 2 48 ? 272.186 279.424 228.349 1.00 26.15 ? 48 GLY IG CA  1 
ATOM 126477 C C   . GLY GH 2 48 ? 270.917 279.935 228.996 1.00 26.15 ? 48 GLY IG C   1 
ATOM 126478 O O   . GLY GH 2 48 ? 270.393 279.324 229.925 1.00 26.15 ? 48 GLY IG O   1 
ATOM 126479 N N   . ASP GH 2 49 ? 270.433 281.064 228.493 1.00 25.73 ? 49 ASP IG N   1 
ATOM 126480 C CA  . ASP GH 2 49 ? 269.178 281.602 228.990 1.00 25.73 ? 49 ASP IG CA  1 
ATOM 126481 C C   . ASP GH 2 49 ? 268.024 280.689 228.598 1.00 25.73 ? 49 ASP IG C   1 
ATOM 126482 O O   . ASP GH 2 49 ? 268.092 279.949 227.617 1.00 25.73 ? 49 ASP IG O   1 
ATOM 126483 C CB  . ASP GH 2 49 ? 268.943 283.007 228.453 1.00 25.73 ? 49 ASP IG CB  1 
ATOM 126484 C CG  . ASP GH 2 49 ? 270.066 283.957 228.804 1.00 25.73 ? 49 ASP IG CG  1 
ATOM 126485 O OD1 . ASP GH 2 49 ? 270.551 283.913 229.953 1.00 25.73 ? 49 ASP IG OD1 1 
ATOM 126486 O OD2 . ASP GH 2 49 ? 270.466 284.753 227.930 1.00 25.73 ? 49 ASP IG OD2 1 
ATOM 126487 N N   . VAL GH 2 50 ? 266.946 280.753 229.382 1.00 22.20 ? 50 VAL IG N   1 
ATOM 126488 C CA  . VAL GH 2 50 ? 265.885 279.762 229.262 1.00 22.20 ? 50 VAL IG CA  1 
ATOM 126489 C C   . VAL GH 2 50 ? 265.048 279.958 228.006 1.00 22.20 ? 50 VAL IG C   1 
ATOM 126490 O O   . VAL GH 2 50 ? 264.399 279.014 227.544 1.00 22.20 ? 50 VAL IG O   1 
ATOM 126491 C CB  . VAL GH 2 50 ? 265.011 279.785 230.526 1.00 22.20 ? 50 VAL IG CB  1 
ATOM 126492 C CG1 . VAL GH 2 50 ? 264.335 281.113 230.659 1.00 22.20 ? 50 VAL IG CG1 1 
ATOM 126493 C CG2 . VAL GH 2 50 ? 263.993 278.663 230.501 1.00 22.20 ? 50 VAL IG CG2 1 
ATOM 126494 N N   . GLY GH 2 51 ? 265.049 281.151 227.426 1.00 22.94 ? 51 GLY IG N   1 
ATOM 126495 C CA  . GLY GH 2 51 ? 264.370 281.346 226.163 1.00 22.94 ? 51 GLY IG CA  1 
ATOM 126496 C C   . GLY GH 2 51 ? 265.183 280.801 225.011 1.00 22.94 ? 51 GLY IG C   1 
ATOM 126497 O O   . GLY GH 2 51 ? 264.634 280.286 224.035 1.00 22.94 ? 51 GLY IG O   1 
ATOM 126498 N N   . ALA GH 2 52 ? 266.505 280.911 225.121 1.00 22.73 ? 52 ALA IG N   1 
ATOM 126499 C CA  . ALA GH 2 52 ? 267.382 280.374 224.090 1.00 22.73 ? 52 ALA IG CA  1 
ATOM 126500 C C   . ALA GH 2 52 ? 267.472 278.861 224.181 1.00 22.73 ? 52 ALA IG C   1 
ATOM 126501 O O   . ALA GH 2 52 ? 267.426 278.170 223.160 1.00 22.73 ? 52 ALA IG O   1 
ATOM 126502 C CB  . ALA GH 2 52 ? 268.767 280.997 224.209 1.00 22.73 ? 52 ALA IG CB  1 
ATOM 126503 N N   . VAL GH 2 53 ? 267.600 278.328 225.395 1.00 22.66 ? 53 VAL IG N   1 
ATOM 126504 C CA  . VAL GH 2 53 ? 267.750 276.887 225.560 1.00 22.66 ? 53 VAL IG CA  1 
ATOM 126505 C C   . VAL GH 2 53 ? 266.480 276.169 225.140 1.00 22.66 ? 53 VAL IG C   1 
ATOM 126506 O O   . VAL GH 2 53 ? 266.526 275.069 224.584 1.00 22.66 ? 53 VAL IG O   1 
ATOM 126507 C CB  . VAL GH 2 53 ? 268.138 276.558 227.008 1.00 22.66 ? 53 VAL IG CB  1 
ATOM 126508 C CG1 . VAL GH 2 53 ? 268.073 275.083 227.234 1.00 22.66 ? 53 VAL IG CG1 1 
ATOM 126509 C CG2 . VAL GH 2 53 ? 269.523 277.065 227.297 1.00 22.66 ? 53 VAL IG CG2 1 
ATOM 126510 N N   . ASN GH 2 54 ? 265.327 276.782 225.387 1.00 23.46 ? 54 ASN IG N   1 
ATOM 126511 C CA  . ASN GH 2 54 ? 264.074 276.171 224.968 1.00 23.46 ? 54 ASN IG CA  1 
ATOM 126512 C C   . ASN GH 2 54 ? 263.987 276.090 223.453 1.00 23.46 ? 54 ASN IG C   1 
ATOM 126513 O O   . ASN GH 2 54 ? 263.475 275.110 222.904 1.00 23.46 ? 54 ASN IG O   1 
ATOM 126514 C CB  . ASN GH 2 54 ? 262.899 276.962 225.534 1.00 23.46 ? 54 ASN IG CB  1 
ATOM 126515 C CG  . ASN GH 2 54 ? 261.710 276.090 225.843 1.00 23.46 ? 54 ASN IG CG  1 
ATOM 126516 O OD1 . ASN GH 2 54 ? 261.808 275.140 226.611 1.00 23.46 ? 54 ASN IG OD1 1 
ATOM 126517 N ND2 . ASN GH 2 54 ? 260.573 276.408 225.245 1.00 23.46 ? 54 ASN IG ND2 1 
ATOM 126518 N N   . ALA GH 2 55 ? 264.488 277.112 222.761 1.00 23.95 ? 55 ALA IG N   1 
ATOM 126519 C CA  . ALA GH 2 55 ? 264.443 277.117 221.305 1.00 23.95 ? 55 ALA IG CA  1 
ATOM 126520 C C   . ALA GH 2 55 ? 265.447 276.141 220.719 1.00 23.95 ? 55 ALA IG C   1 
ATOM 126521 O O   . ALA GH 2 55 ? 265.176 275.509 219.694 1.00 23.95 ? 55 ALA IG O   1 
ATOM 126522 C CB  . ALA GH 2 55 ? 264.709 278.523 220.779 1.00 23.95 ? 55 ALA IG CB  1 
ATOM 126523 N N   . ALA GH 2 56 ? 266.613 276.012 221.351 1.00 23.99 ? 56 ALA IG N   1 
ATOM 126524 C CA  . ALA GH 2 56 ? 267.646 275.127 220.829 1.00 23.99 ? 56 ALA IG CA  1 
ATOM 126525 C C   . ALA GH 2 56 ? 267.231 273.669 220.926 1.00 23.99 ? 56 ALA IG C   1 
ATOM 126526 O O   . ALA GH 2 56 ? 267.393 272.911 219.968 1.00 23.99 ? 56 ALA IG O   1 
ATOM 126527 C CB  . ALA GH 2 56 ? 268.955 275.360 221.574 1.00 23.99 ? 56 ALA IG CB  1 
ATOM 126528 N N   . VAL GH 2 57 ? 266.689 273.258 222.069 1.00 24.46 ? 57 VAL IG N   1 
ATOM 126529 C CA  . VAL GH 2 57 ? 266.352 271.853 222.258 1.00 24.46 ? 57 VAL IG CA  1 
ATOM 126530 C C   . VAL GH 2 57 ? 265.217 271.442 221.334 1.00 24.46 ? 57 VAL IG C   1 
ATOM 126531 O O   . VAL GH 2 57 ? 265.186 270.315 220.835 1.00 24.46 ? 57 VAL IG O   1 
ATOM 126532 C CB  . VAL GH 2 57 ? 266.015 271.579 223.732 1.00 24.46 ? 57 VAL IG CB  1 
ATOM 126533 C CG1 . VAL GH 2 57 ? 265.474 270.185 223.897 1.00 24.46 ? 57 VAL IG CG1 1 
ATOM 126534 C CG2 . VAL GH 2 57 ? 267.238 271.762 224.583 1.00 24.46 ? 57 VAL IG CG2 1 
ATOM 126535 N N   . ASP GH 2 58 ? 264.273 272.343 221.077 1.00 26.59 ? 58 ASP IG N   1 
ATOM 126536 C CA  . ASP GH 2 58 ? 263.188 272.009 220.163 1.00 26.59 ? 58 ASP IG CA  1 
ATOM 126537 C C   . ASP GH 2 58 ? 263.700 271.830 218.743 1.00 26.59 ? 58 ASP IG C   1 
ATOM 126538 O O   . ASP GH 2 58 ? 263.187 270.997 217.992 1.00 26.59 ? 58 ASP IG O   1 
ATOM 126539 C CB  . ASP GH 2 58 ? 262.113 273.088 220.207 1.00 26.59 ? 58 ASP IG CB  1 
ATOM 126540 C CG  . ASP GH 2 58 ? 261.390 273.134 221.532 1.00 26.59 ? 58 ASP IG CG  1 
ATOM 126541 O OD1 . ASP GH 2 58 ? 261.998 272.761 222.555 1.00 26.59 ? 58 ASP IG OD1 1 
ATOM 126542 O OD2 . ASP GH 2 58 ? 260.211 273.545 221.552 1.00 26.59 ? 58 ASP IG OD2 1 
ATOM 126543 N N   . SER GH 2 59 ? 264.707 272.609 218.356 1.00 26.68 ? 59 SER IG N   1 
ATOM 126544 C CA  . SER GH 2 59 ? 265.269 272.486 217.018 1.00 26.68 ? 59 SER IG CA  1 
ATOM 126545 C C   . SER GH 2 59 ? 266.160 271.260 216.914 1.00 26.68 ? 59 SER IG C   1 
ATOM 126546 O O   . SER GH 2 59 ? 266.120 270.535 215.916 1.00 26.68 ? 59 SER IG O   1 
ATOM 126547 C CB  . SER GH 2 59 ? 266.055 273.742 216.672 1.00 26.68 ? 59 SER IG CB  1 
ATOM 126548 O OG  . SER GH 2 59 ? 266.908 274.083 217.744 1.00 26.68 ? 59 SER IG OG  1 
ATOM 126549 N N   . GLY GH 2 60 ? 266.984 271.021 217.931 1.00 26.86 ? 60 GLY IG N   1 
ATOM 126550 C CA  . GLY GH 2 60 ? 267.857 269.865 217.908 1.00 26.86 ? 60 GLY IG CA  1 
ATOM 126551 C C   . GLY GH 2 60 ? 267.105 268.554 217.898 1.00 26.86 ? 60 GLY IG C   1 
ATOM 126552 O O   . GLY GH 2 60 ? 267.545 267.589 217.275 1.00 26.86 ? 60 GLY IG O   1 
ATOM 126553 N N   . VAL GH 2 61 ? 265.966 268.495 218.581 1.00 27.58 ? 61 VAL IG N   1 
ATOM 126554 C CA  . VAL GH 2 61 ? 265.195 267.259 218.610 1.00 27.58 ? 61 VAL IG CA  1 
ATOM 126555 C C   . VAL GH 2 61 ? 264.648 266.943 217.232 1.00 27.58 ? 61 VAL IG C   1 
ATOM 126556 O O   . VAL GH 2 61 ? 264.658 265.788 216.798 1.00 27.58 ? 61 VAL IG O   1 
ATOM 126557 C CB  . VAL GH 2 61 ? 264.071 267.353 219.651 1.00 27.58 ? 61 VAL IG CB  1 
ATOM 126558 C CG1 . VAL GH 2 61 ? 263.068 266.251 219.435 1.00 27.58 ? 61 VAL IG CG1 1 
ATOM 126559 C CG2 . VAL GH 2 61 ? 264.646 267.261 221.035 1.00 27.58 ? 61 VAL IG CG2 1 
ATOM 126560 N N   . GLU GH 2 62 ? 264.173 267.958 216.515 1.00 32.32 ? 62 GLU IG N   1 
ATOM 126561 C CA  . GLU GH 2 62 ? 263.570 267.710 215.213 1.00 32.32 ? 62 GLU IG CA  1 
ATOM 126562 C C   . GLU GH 2 62 ? 264.607 267.324 214.171 1.00 32.32 ? 62 GLU IG C   1 
ATOM 126563 O O   . GLU GH 2 62 ? 264.311 266.528 213.276 1.00 32.32 ? 62 GLU IG O   1 
ATOM 126564 C CB  . GLU GH 2 62 ? 262.792 268.935 214.753 1.00 32.32 ? 62 GLU IG CB  1 
ATOM 126565 C CG  . GLU GH 2 62 ? 261.717 268.616 213.740 1.00 32.32 ? 62 GLU IG CG  1 
ATOM 126566 C CD  . GLU GH 2 62 ? 260.634 267.710 214.297 1.00 32.32 ? 62 GLU IG CD  1 
ATOM 126567 O OE1 . GLU GH 2 62 ? 259.615 268.239 214.788 1.00 32.32 ? 62 GLU IG OE1 1 
ATOM 126568 O OE2 . GLU GH 2 62 ? 260.794 266.472 214.240 1.00 32.32 ? 62 GLU IG OE2 1 
ATOM 126569 N N   . ALA GH 2 63 ? 265.820 267.864 214.265 1.00 31.66 ? 63 ALA IG N   1 
ATOM 126570 C CA  . ALA GH 2 63 ? 266.851 267.540 213.288 1.00 31.66 ? 63 ALA IG CA  1 
ATOM 126571 C C   . ALA GH 2 63 ? 267.409 266.140 213.501 1.00 31.66 ? 63 ALA IG C   1 
ATOM 126572 O O   . ALA GH 2 63 ? 267.587 265.389 212.539 1.00 31.66 ? 63 ALA IG O   1 
ATOM 126573 C CB  . ALA GH 2 63 ? 267.975 268.569 213.348 1.00 31.66 ? 63 ALA IG CB  1 
ATOM 126574 N N   . ALA GH 2 64 ? 267.698 265.776 214.748 1.00 32.03 ? 64 ALA IG N   1 
ATOM 126575 C CA  . ALA GH 2 64 ? 268.189 264.433 215.027 1.00 32.03 ? 64 ALA IG CA  1 
ATOM 126576 C C   . ALA GH 2 64 ? 267.115 263.385 214.796 1.00 32.03 ? 64 ALA IG C   1 
ATOM 126577 O O   . ALA GH 2 64 ? 267.428 262.257 214.412 1.00 32.03 ? 64 ALA IG O   1 
ATOM 126578 C CB  . ALA GH 2 64 ? 268.702 264.351 216.459 1.00 32.03 ? 64 ALA IG CB  1 
ATOM 126579 N N   . LYS GH 2 65 ? 265.851 263.732 215.033 1.00 33.13 ? 65 LYS IG N   1 
ATOM 126580 C CA  . LYS GH 2 65 ? 264.759 262.810 214.751 1.00 33.13 ? 65 LYS IG CA  1 
ATOM 126581 C C   . LYS GH 2 65 ? 264.725 262.422 213.285 1.00 33.13 ? 65 LYS IG C   1 
ATOM 126582 O O   . LYS GH 2 65 ? 264.257 261.334 212.937 1.00 33.13 ? 65 LYS IG O   1 
ATOM 126583 C CB  . LYS GH 2 65 ? 263.432 263.447 215.141 1.00 33.13 ? 65 LYS IG CB  1 
ATOM 126584 C CG  . LYS GH 2 65 ? 262.439 262.515 215.766 1.00 33.13 ? 65 LYS IG CG  1 
ATOM 126585 C CD  . LYS GH 2 65 ? 261.485 263.304 216.632 1.00 33.13 ? 65 LYS IG CD  1 
ATOM 126586 C CE  . LYS GH 2 65 ? 260.343 262.441 217.131 1.00 33.13 ? 65 LYS IG CE  1 
ATOM 126587 N NZ  . LYS GH 2 65 ? 259.649 263.060 218.295 1.00 33.13 ? 65 LYS IG NZ  1 
ATOM 126588 N N   . ARG GH 2 66 ? 265.213 263.303 212.416 1.00 36.12 ? 66 ARG IG N   1 
ATOM 126589 C CA  . ARG GH 2 66 ? 265.128 263.075 210.982 1.00 36.12 ? 66 ARG IG CA  1 
ATOM 126590 C C   . ARG GH 2 66 ? 266.059 261.961 210.524 1.00 36.12 ? 66 ARG IG C   1 
ATOM 126591 O O   . ARG GH 2 66 ? 265.729 261.231 209.586 1.00 36.12 ? 66 ARG IG O   1 
ATOM 126592 C CB  . ARG GH 2 66 ? 265.449 264.374 210.252 1.00 36.12 ? 66 ARG IG CB  1 
ATOM 126593 C CG  . ARG GH 2 66 ? 265.293 264.324 208.762 1.00 36.12 ? 66 ARG IG CG  1 
ATOM 126594 C CD  . ARG GH 2 66 ? 265.655 265.666 208.160 1.00 36.12 ? 66 ARG IG CD  1 
ATOM 126595 N NE  . ARG GH 2 66 ? 264.731 266.712 208.581 1.00 36.12 ? 66 ARG IG NE  1 
ATOM 126596 C CZ  . ARG GH 2 66 ? 265.070 267.746 209.342 1.00 36.12 ? 66 ARG IG CZ  1 
ATOM 126597 N NH1 . ARG GH 2 66 ? 266.317 267.876 209.770 1.00 36.12 ? 66 ARG IG NH1 1 
ATOM 126598 N NH2 . ARG GH 2 66 ? 264.162 268.652 209.675 1.00 36.12 ? 66 ARG IG NH2 1 
ATOM 126599 N N   . ILE GH 2 67 ? 267.211 261.806 211.173 1.00 35.15 ? 67 ILE IG N   1 
ATOM 126600 C CA  . ILE GH 2 67 ? 268.262 260.911 210.707 1.00 35.15 ? 67 ILE IG CA  1 
ATOM 126601 C C   . ILE GH 2 67 ? 268.634 259.850 211.726 1.00 35.15 ? 67 ILE IG C   1 
ATOM 126602 O O   . ILE GH 2 67 ? 269.553 259.069 211.475 1.00 35.15 ? 67 ILE IG O   1 
ATOM 126603 C CB  . ILE GH 2 67 ? 269.521 261.698 210.297 1.00 35.15 ? 67 ILE IG CB  1 
ATOM 126604 C CG1 . ILE GH 2 67 ? 270.190 262.277 211.538 1.00 35.15 ? 67 ILE IG CG1 1 
ATOM 126605 C CG2 . ILE GH 2 67 ? 269.162 262.804 209.332 1.00 35.15 ? 67 ILE IG CG2 1 
ATOM 126606 C CD1 . ILE GH 2 67 ? 271.641 262.586 211.354 1.00 35.15 ? 67 ILE IG CD1 1 
ATOM 126607 N N   . GLY GH 2 68 ? 267.970 259.802 212.863 1.00 36.33 ? 68 GLY IG N   1 
ATOM 126608 C CA  . GLY GH 2 68 ? 268.281 258.813 213.864 1.00 36.33 ? 68 GLY IG CA  1 
ATOM 126609 C C   . GLY GH 2 68 ? 267.147 258.671 214.839 1.00 36.33 ? 68 GLY IG C   1 
ATOM 126610 O O   . GLY GH 2 68 ? 266.027 259.116 214.589 1.00 36.33 ? 68 GLY IG O   1 
ATOM 126611 N N   . LYS GH 2 69 ? 267.442 258.041 215.966 1.00 36.78 ? 69 LYS IG N   1 
ATOM 126612 C CA  . LYS GH 2 69 ? 266.468 257.867 217.030 1.00 36.78 ? 69 LYS IG CA  1 
ATOM 126613 C C   . LYS GH 2 69 ? 266.809 258.817 218.167 1.00 36.78 ? 69 LYS IG C   1 
ATOM 126614 O O   . LYS GH 2 69 ? 267.932 258.798 218.679 1.00 36.78 ? 69 LYS IG O   1 
ATOM 126615 C CB  . LYS GH 2 69 ? 266.445 256.422 217.524 1.00 36.78 ? 69 LYS IG CB  1 
ATOM 126616 C CG  . LYS GH 2 69 ? 265.411 256.161 218.598 1.00 36.78 ? 69 LYS IG CG  1 
ATOM 126617 C CD  . LYS GH 2 69 ? 265.352 254.691 218.960 1.00 36.78 ? 69 LYS IG CD  1 
ATOM 126618 C CE  . LYS GH 2 69 ? 266.558 254.278 219.783 1.00 36.78 ? 69 LYS IG CE  1 
ATOM 126619 N NZ  . LYS GH 2 69 ? 266.443 252.879 220.276 1.00 36.78 ? 69 LYS IG NZ  1 
ATOM 126620 N N   . VAL GH 2 70 ? 265.851 259.654 218.544 1.00 34.04 ? 70 VAL IG N   1 
ATOM 126621 C CA  . VAL GH 2 70 ? 265.978 260.499 219.722 1.00 34.04 ? 70 VAL IG CA  1 
ATOM 126622 C C   . VAL GH 2 70 ? 265.293 259.785 220.875 1.00 34.04 ? 70 VAL IG C   1 
ATOM 126623 O O   . VAL GH 2 70 ? 264.103 259.466 220.799 1.00 34.04 ? 70 VAL IG O   1 
ATOM 126624 C CB  . VAL GH 2 70 ? 265.366 261.885 219.486 1.00 34.04 ? 70 VAL IG CB  1 
ATOM 126625 C CG1 . VAL GH 2 70 ? 265.378 262.679 220.762 1.00 34.04 ? 70 VAL IG CG1 1 
ATOM 126626 C CG2 . VAL GH 2 70 ? 266.141 262.609 218.422 1.00 34.04 ? 70 VAL IG CG2 1 
ATOM 126627 N N   . VAL GH 2 71 ? 266.046 259.519 221.936 1.00 34.05 ? 71 VAL IG N   1 
ATOM 126628 C CA  . VAL GH 2 71 ? 265.510 258.745 223.047 1.00 34.05 ? 71 VAL IG CA  1 
ATOM 126629 C C   . VAL GH 2 71 ? 264.755 259.643 224.015 1.00 34.05 ? 71 VAL IG C   1 
ATOM 126630 O O   . VAL GH 2 71 ? 263.657 259.305 224.468 1.00 34.05 ? 71 VAL IG O   1 
ATOM 126631 C CB  . VAL GH 2 71 ? 266.643 257.981 223.752 1.00 34.05 ? 71 VAL IG CB  1 
ATOM 126632 C CG1 . VAL GH 2 71 ? 266.178 257.469 225.095 1.00 34.05 ? 71 VAL IG CG1 1 
ATOM 126633 C CG2 . VAL GH 2 71 ? 267.125 256.840 222.886 1.00 34.05 ? 71 VAL IG CG2 1 
ATOM 126634 N N   . SER GH 2 72 ? 265.324 260.799 224.340 1.00 31.96 ? 72 SER IG N   1 
ATOM 126635 C CA  . SER GH 2 72 ? 264.753 261.656 225.365 1.00 31.96 ? 72 SER IG CA  1 
ATOM 126636 C C   . SER GH 2 72 ? 265.306 263.062 225.211 1.00 31.96 ? 72 SER IG C   1 
ATOM 126637 O O   . SER GH 2 72 ? 266.402 263.256 224.687 1.00 31.96 ? 72 SER IG O   1 
ATOM 126638 C CB  . SER GH 2 72 ? 265.059 261.114 226.761 1.00 31.96 ? 72 SER IG CB  1 
ATOM 126639 O OG  . SER GH 2 72 ? 264.575 261.983 227.762 1.00 31.96 ? 72 SER IG OG  1 
ATOM 126640 N N   . SER GH 2 73 ? 264.530 264.037 225.675 1.00 28.38 ? 73 SER IG N   1 
ATOM 126641 C CA  . SER GH 2 73 ? 264.948 265.429 225.699 1.00 28.38 ? 73 SER IG CA  1 
ATOM 126642 C C   . SER GH 2 73 ? 264.355 266.091 226.930 1.00 28.38 ? 73 SER IG C   1 
ATOM 126643 O O   . SER GH 2 73 ? 263.357 265.627 227.483 1.00 28.38 ? 73 SER IG O   1 
ATOM 126644 C CB  . SER GH 2 73 ? 264.511 266.170 224.439 1.00 28.38 ? 73 SER IG CB  1 
ATOM 126645 O OG  . SER GH 2 73 ? 263.176 265.847 224.107 1.00 28.38 ? 73 SER IG OG  1 
ATOM 126646 N N   . ARG GH 2 74 ? 264.969 267.192 227.352 1.00 24.78 ? 74 ARG IG N   1 
ATOM 126647 C CA  . ARG GH 2 74 ? 264.571 267.794 228.614 1.00 24.78 ? 74 ARG IG CA  1 
ATOM 126648 C C   . ARG GH 2 74 ? 265.214 269.163 228.753 1.00 24.78 ? 74 ARG IG C   1 
ATOM 126649 O O   . ARG GH 2 74 ? 266.376 269.340 228.394 1.00 24.78 ? 74 ARG IG O   1 
ATOM 126650 C CB  . ARG GH 2 74 ? 264.980 266.891 229.783 1.00 24.78 ? 74 ARG IG CB  1 
ATOM 126651 C CG  . ARG GH 2 74 ? 264.729 267.459 231.151 1.00 24.78 ? 74 ARG IG CG  1 
ATOM 126652 C CD  . ARG GH 2 74 ? 263.251 267.488 231.470 1.00 24.78 ? 74 ARG IG CD  1 
ATOM 126653 N NE  . ARG GH 2 74 ? 263.009 268.099 232.773 1.00 24.78 ? 74 ARG IG NE  1 
ATOM 126654 C CZ  . ARG GH 2 74 ? 261.881 268.708 233.121 1.00 24.78 ? 74 ARG IG CZ  1 
ATOM 126655 N NH1 . ARG GH 2 74 ? 261.758 269.235 234.331 1.00 24.78 ? 74 ARG IG NH1 1 
ATOM 126656 N NH2 . ARG GH 2 74 ? 260.878 268.795 232.261 1.00 24.78 ? 74 ARG IG NH2 1 
ATOM 126657 N N   . VAL GH 2 75 ? 264.454 270.122 229.272 1.00 22.40 ? 75 VAL IG N   1 
ATOM 126658 C CA  . VAL GH 2 75 ? 264.971 271.430 229.651 1.00 22.40 ? 75 VAL IG CA  1 
ATOM 126659 C C   . VAL GH 2 75 ? 264.788 271.595 231.149 1.00 22.40 ? 75 VAL IG C   1 
ATOM 126660 O O   . VAL GH 2 75 ? 263.715 271.299 231.683 1.00 22.40 ? 75 VAL IG O   1 
ATOM 126661 C CB  . VAL GH 2 75 ? 264.268 272.571 228.898 1.00 22.40 ? 75 VAL IG CB  1 
ATOM 126662 C CG1 . VAL GH 2 75 ? 264.884 273.898 229.274 1.00 22.40 ? 75 VAL IG CG1 1 
ATOM 126663 C CG2 . VAL GH 2 75 ? 264.366 272.355 227.421 1.00 22.40 ? 75 VAL IG CG2 1 
ATOM 126664 N N   . ILE GH 2 76 ? 265.830 272.059 231.823 1.00 24.34 ? 76 ILE IG N   1 
ATOM 126665 C CA  . ILE GH 2 76 ? 265.798 272.327 233.251 1.00 24.34 ? 76 ILE IG CA  1 
ATOM 126666 C C   . ILE GH 2 76 ? 266.007 273.822 233.425 1.00 24.34 ? 76 ILE IG C   1 
ATOM 126667 O O   . ILE GH 2 76 ? 267.106 274.334 233.196 1.00 24.34 ? 76 ILE IG O   1 
ATOM 126668 C CB  . ILE GH 2 76 ? 266.861 271.521 234.002 1.00 24.34 ? 76 ILE IG CB  1 
ATOM 126669 C CG1 . ILE GH 2 76 ? 266.527 270.034 233.947 1.00 24.34 ? 76 ILE IG CG1 1 
ATOM 126670 C CG2 . ILE GH 2 76 ? 266.963 271.978 235.428 1.00 24.34 ? 76 ILE IG CG2 1 
ATOM 126671 C CD1 . ILE GH 2 76 ? 267.654 269.157 234.386 1.00 24.34 ? 76 ILE IG CD1 1 
ATOM 126672 N N   . ALA GH 2 77 ? 264.955 274.527 233.834 1.00 26.45 ? 77 ALA IG N   1 
ATOM 126673 C CA  . ALA GH 2 77 ? 264.980 275.983 233.802 1.00 26.45 ? 77 ALA IG CA  1 
ATOM 126674 C C   . ALA GH 2 77 ? 265.824 276.565 234.926 1.00 26.45 ? 77 ALA IG C   1 
ATOM 126675 O O   . ALA GH 2 77 ? 266.652 277.448 234.692 1.00 26.45 ? 77 ALA IG O   1 
ATOM 126676 C CB  . ALA GH 2 77 ? 263.559 276.527 233.863 1.00 26.45 ? 77 ALA IG CB  1 
ATOM 126677 N N   . ARG GH 2 78 ? 265.618 276.105 236.158 1.00 30.16 ? 78 ARG IG N   1 
ATOM 126678 C CA  . ARG GH 2 78 ? 266.436 276.519 237.296 1.00 30.16 ? 78 ARG IG CA  1 
ATOM 126679 C C   . ARG GH 2 78 ? 267.096 275.283 237.886 1.00 30.16 ? 78 ARG IG C   1 
ATOM 126680 O O   . ARG GH 2 78 ? 266.521 274.619 238.759 1.00 30.16 ? 78 ARG IG O   1 
ATOM 126681 C CB  . ARG GH 2 78 ? 265.611 277.252 238.346 1.00 30.16 ? 78 ARG IG CB  1 
ATOM 126682 C CG  . ARG GH 2 78 ? 266.369 278.379 239.012 1.00 30.16 ? 78 ARG IG CG  1 
ATOM 126683 C CD  . ARG GH 2 78 ? 265.540 279.056 240.074 1.00 30.16 ? 78 ARG IG CD  1 
ATOM 126684 N NE  . ARG GH 2 78 ? 265.243 278.151 241.175 1.00 30.16 ? 78 ARG IG NE  1 
ATOM 126685 C CZ  . ARG GH 2 78 ? 264.403 278.429 242.164 1.00 30.16 ? 78 ARG IG CZ  1 
ATOM 126686 N NH1 . ARG GH 2 78 ? 264.197 277.540 243.125 1.00 30.16 ? 78 ARG IG NH1 1 
ATOM 126687 N NH2 . ARG GH 2 78 ? 263.772 279.595 242.195 1.00 30.16 ? 78 ARG IG NH2 1 
ATOM 126688 N N   . PRO GH 2 79 ? 268.294 274.931 237.435 1.00 30.88 ? 79 PRO IG N   1 
ATOM 126689 C CA  . PRO GH 2 79 ? 268.962 273.751 237.978 1.00 30.88 ? 79 PRO IG CA  1 
ATOM 126690 C C   . PRO GH 2 79 ? 269.533 274.041 239.350 1.00 30.88 ? 79 PRO IG C   1 
ATOM 126691 O O   . PRO GH 2 79 ? 269.995 275.147 239.636 1.00 30.88 ? 79 PRO IG O   1 
ATOM 126692 C CB  . PRO GH 2 79 ? 270.075 273.471 236.962 1.00 30.88 ? 79 PRO IG CB  1 
ATOM 126693 C CG  . PRO GH 2 79 ? 269.861 274.433 235.842 1.00 30.88 ? 79 PRO IG CG  1 
ATOM 126694 C CD  . PRO GH 2 79 ? 269.105 275.577 236.399 1.00 30.88 ? 79 PRO IG CD  1 
ATOM 126695 N N   . HIS GH 2 80 ? 269.494 273.027 240.206 1.00 38.41 ? 80 HIS IG N   1 
ATOM 126696 C CA  . HIS GH 2 80 ? 270.004 273.171 241.558 1.00 38.41 ? 80 HIS IG CA  1 
ATOM 126697 C C   . HIS GH 2 80 ? 271.523 273.310 241.544 1.00 38.41 ? 80 HIS IG C   1 
ATOM 126698 O O   . HIS GH 2 80 ? 272.212 272.827 240.644 1.00 38.41 ? 80 HIS IG O   1 
ATOM 126699 C CB  . HIS GH 2 80 ? 269.582 271.975 242.405 1.00 38.41 ? 80 HIS IG CB  1 
ATOM 126700 C CG  . HIS GH 2 80 ? 269.800 272.165 243.872 1.00 38.41 ? 80 HIS IG CG  1 
ATOM 126701 N ND1 . HIS GH 2 80 ? 270.994 271.864 244.489 1.00 38.41 ? 80 HIS IG ND1 1 
ATOM 126702 C CD2 . HIS GH 2 80 ? 268.976 272.614 244.846 1.00 38.41 ? 80 HIS IG CD2 1 
ATOM 126703 C CE1 . HIS GH 2 80 ? 270.899 272.125 245.779 1.00 38.41 ? 80 HIS IG CE1 1 
ATOM 126704 N NE2 . HIS GH 2 80 ? 269.684 272.581 246.022 1.00 38.41 ? 80 HIS IG NE2 1 
ATOM 126705 N N   . ASN GH 2 81 ? 272.048 273.987 242.565 1.00 42.26 ? 81 ASN IG N   1 
ATOM 126706 C CA  . ASN GH 2 81 ? 273.482 274.254 242.603 1.00 42.26 ? 81 ASN IG CA  1 
ATOM 126707 C C   . ASN GH 2 81 ? 274.287 272.989 242.864 1.00 42.26 ? 81 ASN IG C   1 
ATOM 126708 O O   . ASN GH 2 81 ? 275.459 272.913 242.479 1.00 42.26 ? 81 ASN IG O   1 
ATOM 126709 C CB  . ASN GH 2 81 ? 273.792 275.312 243.660 1.00 42.26 ? 81 ASN IG CB  1 
ATOM 126710 C CG  . ASN GH 2 81 ? 273.247 276.673 243.292 1.00 42.26 ? 81 ASN IG CG  1 
ATOM 126711 O OD1 . ASN GH 2 81 ? 273.984 277.549 242.844 1.00 42.26 ? 81 ASN IG OD1 1 
ATOM 126712 N ND2 . ASN GH 2 81 ? 271.945 276.858 243.473 1.00 42.26 ? 81 ASN IG ND2 1 
ATOM 126713 N N   . ASP GH 2 82 ? 273.688 271.995 243.522 1.00 41.52 ? 82 ASP IG N   1 
ATOM 126714 C CA  . ASP GH 2 82 ? 274.348 270.705 243.670 1.00 41.52 ? 82 ASP IG CA  1 
ATOM 126715 C C   . ASP GH 2 82 ? 274.525 270.020 242.326 1.00 41.52 ? 82 ASP IG C   1 
ATOM 126716 O O   . ASP GH 2 82 ? 275.465 269.240 242.146 1.00 41.52 ? 82 ASP IG O   1 
ATOM 126717 C CB  . ASP GH 2 82 ? 273.551 269.805 244.613 1.00 41.52 ? 82 ASP IG CB  1 
ATOM 126718 C CG  . ASP GH 2 82 ? 273.759 270.156 246.072 1.00 41.52 ? 82 ASP IG CG  1 
ATOM 126719 O OD1 . ASP GH 2 82 ? 274.383 271.200 246.354 1.00 41.52 ? 82 ASP IG OD1 1 
ATOM 126720 O OD2 . ASP GH 2 82 ? 273.297 269.386 246.939 1.00 41.52 ? 82 ASP IG OD2 1 
ATOM 126721 N N   . ILE GH 2 83 ? 273.641 270.298 241.378 1.00 40.34 ? 83 ILE IG N   1 
ATOM 126722 C CA  . ILE GH 2 83 ? 273.726 269.702 240.056 1.00 40.34 ? 83 ILE IG CA  1 
ATOM 126723 C C   . ILE GH 2 83 ? 274.712 270.482 239.199 1.00 40.34 ? 83 ILE IG C   1 
ATOM 126724 O O   . ILE GH 2 83 ? 275.904 270.535 239.499 1.00 40.34 ? 83 ILE IG O   1 
ATOM 126725 C CB  . ILE GH 2 83 ? 272.342 269.639 239.395 1.00 40.34 ? 83 ILE IG CB  1 
ATOM 126726 C CG1 . ILE GH 2 83 ? 271.343 268.966 240.335 1.00 40.34 ? 83 ILE IG CG1 1 
ATOM 126727 C CG2 . ILE GH 2 83 ? 272.416 268.890 238.082 1.00 40.34 ? 83 ILE IG CG2 1 
ATOM 126728 C CD1 . ILE GH 2 83 ? 271.736 267.570 240.735 1.00 40.34 ? 83 ILE IG CD1 1 
ATOM 126729 N N   . GLU HH 2 3  ? 255.909 292.235 232.270 1.00 30.08 ? 3  GLU IH N   1 
ATOM 126730 C CA  . GLU HH 2 3  ? 256.372 290.865 232.119 1.00 30.08 ? 3  GLU IH CA  1 
ATOM 126731 C C   . GLU HH 2 3  ? 255.198 289.917 231.965 1.00 30.08 ? 3  GLU IH C   1 
ATOM 126732 O O   . GLU HH 2 3  ? 254.056 290.307 232.166 1.00 30.08 ? 3  GLU IH O   1 
ATOM 126733 C CB  . GLU HH 2 3  ? 257.233 290.456 233.310 1.00 30.08 ? 3  GLU IH CB  1 
ATOM 126734 C CG  . GLU HH 2 3  ? 258.639 291.037 233.285 1.00 30.08 ? 3  GLU IH CG  1 
ATOM 126735 C CD  . GLU HH 2 3  ? 259.236 291.103 231.887 1.00 30.08 ? 3  GLU IH CD  1 
ATOM 126736 O OE1 . GLU HH 2 3  ? 259.203 290.086 231.163 1.00 30.08 ? 3  GLU IH OE1 1 
ATOM 126737 O OE2 . GLU HH 2 3  ? 259.749 292.176 231.511 1.00 30.08 ? 3  GLU IH OE2 1 
ATOM 126738 N N   . ALA HH 2 4  ? 255.483 288.669 231.615 1.00 26.77 ? 4  ALA IH N   1 
ATOM 126739 C CA  . ALA HH 2 4  ? 254.431 287.731 231.273 1.00 26.77 ? 4  ALA IH CA  1 
ATOM 126740 C C   . ALA HH 2 4  ? 253.581 287.405 232.493 1.00 26.77 ? 4  ALA IH C   1 
ATOM 126741 O O   . ALA HH 2 4  ? 253.846 287.846 233.609 1.00 26.77 ? 4  ALA IH O   1 
ATOM 126742 C CB  . ALA HH 2 4  ? 255.019 286.455 230.685 1.00 26.77 ? 4  ALA IH CB  1 
ATOM 126743 N N   . LEU HH 2 5  ? 252.542 286.611 232.266 1.00 25.30 ? 5  LEU IH N   1 
ATOM 126744 C CA  . LEU HH 2 5  ? 251.571 286.303 233.302 1.00 25.30 ? 5  LEU IH CA  1 
ATOM 126745 C C   . LEU HH 2 5  ? 251.053 284.890 233.105 1.00 25.30 ? 5  LEU IH C   1 
ATOM 126746 O O   . LEU HH 2 5  ? 250.549 284.561 232.029 1.00 25.30 ? 5  LEU IH O   1 
ATOM 126747 C CB  . LEU HH 2 5  ? 250.416 287.301 233.264 1.00 25.30 ? 5  LEU IH CB  1 
ATOM 126748 C CG  . LEU HH 2 5  ? 249.317 287.126 234.298 1.00 25.30 ? 5  LEU IH CG  1 
ATOM 126749 C CD1 . LEU HH 2 5  ? 249.849 287.454 235.664 1.00 25.30 ? 5  LEU IH CD1 1 
ATOM 126750 C CD2 . LEU HH 2 5  ? 248.160 288.015 233.961 1.00 25.30 ? 5  LEU IH CD2 1 
ATOM 126751 N N   . GLY HH 2 6  ? 251.167 284.066 234.133 1.00 23.78 ? 6  GLY IH N   1 
ATOM 126752 C CA  . GLY HH 2 6  ? 250.744 282.676 234.065 1.00 23.78 ? 6  GLY IH CA  1 
ATOM 126753 C C   . GLY HH 2 6  ? 249.658 282.377 235.078 1.00 23.78 ? 6  GLY IH C   1 
ATOM 126754 O O   . GLY HH 2 6  ? 249.743 282.803 236.227 1.00 23.78 ? 6  GLY IH O   1 
ATOM 126755 N N   . LEU HH 2 7  ? 248.649 281.627 234.647 1.00 25.01 ? 7  LEU IH N   1 
ATOM 126756 C CA  . LEU HH 2 7  ? 247.474 281.351 235.461 1.00 25.01 ? 7  LEU IH CA  1 
ATOM 126757 C C   . LEU HH 2 7  ? 247.177 279.864 235.459 1.00 25.01 ? 7  LEU IH C   1 
ATOM 126758 O O   . LEU HH 2 7  ? 247.209 279.226 234.406 1.00 25.01 ? 7  LEU IH O   1 
ATOM 126759 C CB  . LEU HH 2 7  ? 246.257 282.105 234.935 1.00 25.01 ? 7  LEU IH CB  1 
ATOM 126760 C CG  . LEU HH 2 7  ? 246.358 283.619 234.850 1.00 25.01 ? 7  LEU IH CG  1 
ATOM 126761 C CD1 . LEU HH 2 7  ? 245.109 284.183 234.240 1.00 25.01 ? 7  LEU IH CD1 1 
ATOM 126762 C CD2 . LEU HH 2 7  ? 246.553 284.174 236.223 1.00 25.01 ? 7  LEU IH CD2 1 
ATOM 126763 N N   . ILE HH 2 8  ? 246.874 279.319 236.631 1.00 26.25 ? 8  ILE IH N   1 
ATOM 126764 C CA  . ILE HH 2 8  ? 246.383 277.956 236.766 1.00 26.25 ? 8  ILE IH CA  1 
ATOM 126765 C C   . ILE HH 2 8  ? 245.132 277.998 237.624 1.00 26.25 ? 8  ILE IH C   1 
ATOM 126766 O O   . ILE HH 2 8  ? 245.087 278.710 238.631 1.00 26.25 ? 8  ILE IH O   1 
ATOM 126767 C CB  . ILE HH 2 8  ? 247.433 277.012 237.385 1.00 26.25 ? 8  ILE IH CB  1 
ATOM 126768 C CG1 . ILE HH 2 8  ? 248.669 276.946 236.506 1.00 26.25 ? 8  ILE IH CG1 1 
ATOM 126769 C CG2 . ILE HH 2 8  ? 246.881 275.619 237.540 1.00 26.25 ? 8  ILE IH CG2 1 
ATOM 126770 C CD1 . ILE HH 2 8  ? 249.767 276.144 237.101 1.00 26.25 ? 8  ILE IH CD1 1 
ATOM 126771 N N   . GLU HH 2 9  ? 244.114 277.247 237.223 1.00 29.51 ? 9  GLU IH N   1 
ATOM 126772 C CA  . GLU HH 2 9  ? 242.843 277.230 237.929 1.00 29.51 ? 9  GLU IH CA  1 
ATOM 126773 C C   . GLU HH 2 9  ? 242.469 275.799 238.260 1.00 29.51 ? 9  GLU IH C   1 
ATOM 126774 O O   . GLU HH 2 9  ? 242.450 274.939 237.377 1.00 29.51 ? 9  GLU IH O   1 
ATOM 126775 C CB  . GLU HH 2 9  ? 241.746 277.872 237.096 1.00 29.51 ? 9  GLU IH CB  1 
ATOM 126776 C CG  . GLU HH 2 9  ? 240.422 277.934 237.798 1.00 29.51 ? 9  GLU IH CG  1 
ATOM 126777 C CD  . GLU HH 2 9  ? 239.502 278.957 237.187 1.00 29.51 ? 9  GLU IH CD  1 
ATOM 126778 O OE1 . GLU HH 2 9  ? 239.298 278.915 235.957 1.00 29.51 ? 9  GLU IH OE1 1 
ATOM 126779 O OE2 . GLU HH 2 9  ? 238.988 279.810 237.935 1.00 29.51 ? 9  GLU IH OE2 1 
ATOM 126780 N N   . THR HH 2 10 ? 242.151 275.554 239.526 1.00 30.81 ? 10 THR IH N   1 
ATOM 126781 C CA  . THR HH 2 10 ? 241.915 274.215 240.037 1.00 30.81 ? 10 THR IH CA  1 
ATOM 126782 C C   . THR HH 2 10 ? 240.647 274.195 240.874 1.00 30.81 ? 10 THR IH C   1 
ATOM 126783 O O   . THR HH 2 10 ? 240.154 275.233 241.315 1.00 30.81 ? 10 THR IH O   1 
ATOM 126784 C CB  . THR HH 2 10 ? 243.086 273.739 240.893 1.00 30.81 ? 10 THR IH CB  1 
ATOM 126785 O OG1 . THR HH 2 10 ? 243.396 274.744 241.862 1.00 30.81 ? 10 THR IH OG1 1 
ATOM 126786 C CG2 . THR HH 2 10 ? 244.305 273.498 240.041 1.00 30.81 ? 10 THR IH CG2 1 
ATOM 126787 N N   . LYS HH 2 11 ? 240.125 272.994 241.092 1.00 33.30 ? 11 LYS IH N   1 
ATOM 126788 C CA  . LYS HH 2 11 ? 239.047 272.780 242.047 1.00 33.30 ? 11 LYS IH CA  1 
ATOM 126789 C C   . LYS HH 2 11 ? 239.656 272.459 243.404 1.00 33.30 ? 11 LYS IH C   1 
ATOM 126790 O O   . LYS HH 2 11 ? 240.343 271.445 243.555 1.00 33.30 ? 11 LYS IH O   1 
ATOM 126791 C CB  . LYS HH 2 11 ? 238.131 271.645 241.602 1.00 33.30 ? 11 LYS IH CB  1 
ATOM 126792 C CG  . LYS HH 2 11 ? 237.402 271.903 240.310 1.00 33.30 ? 11 LYS IH CG  1 
ATOM 126793 C CD  . LYS HH 2 11 ? 236.720 270.642 239.810 1.00 33.30 ? 11 LYS IH CD  1 
ATOM 126794 C CE  . LYS HH 2 11 ? 236.755 270.561 238.294 1.00 33.30 ? 11 LYS IH CE  1 
ATOM 126795 N NZ  . LYS HH 2 11 ? 236.383 269.208 237.807 1.00 33.30 ? 11 LYS IH NZ  1 
ATOM 126796 N N   . GLY HH 2 12 ? 239.410 273.315 244.384 1.00 29.73 ? 12 GLY IH N   1 
ATOM 126797 C CA  . GLY HH 2 12 ? 239.922 273.088 245.716 1.00 29.73 ? 12 GLY IH CA  1 
ATOM 126798 C C   . GLY HH 2 12 ? 241.266 273.752 245.944 1.00 29.73 ? 12 GLY IH C   1 
ATOM 126799 O O   . GLY HH 2 12 ? 242.001 274.076 245.016 1.00 29.73 ? 12 GLY IH O   1 
ATOM 126800 N N   . LEU HH 2 13 ? 241.588 273.947 247.220 1.00 28.86 ? 13 LEU IH N   1 
ATOM 126801 C CA  . LEU HH 2 13 ? 242.790 274.688 247.573 1.00 28.86 ? 13 LEU IH CA  1 
ATOM 126802 C C   . LEU HH 2 13 ? 244.036 273.819 247.569 1.00 28.86 ? 13 LEU IH C   1 
ATOM 126803 O O   . LEU HH 2 13 ? 245.124 274.313 247.264 1.00 28.86 ? 13 LEU IH O   1 
ATOM 126804 C CB  . LEU HH 2 13 ? 242.634 275.333 248.942 1.00 28.86 ? 13 LEU IH CB  1 
ATOM 126805 C CG  . LEU HH 2 13 ? 243.811 276.212 249.335 1.00 28.86 ? 13 LEU IH CG  1 
ATOM 126806 C CD1 . LEU HH 2 13 ? 243.813 277.459 248.501 1.00 28.86 ? 13 LEU IH CD1 1 
ATOM 126807 C CD2 . LEU HH 2 13 ? 243.745 276.559 250.796 1.00 28.86 ? 13 LEU IH CD2 1 
ATOM 126808 N N   . VAL HH 2 14 ? 243.912 272.537 247.904 1.00 29.06 ? 14 VAL IH N   1 
ATOM 126809 C CA  . VAL HH 2 14 ? 245.102 271.702 248.010 1.00 29.06 ? 14 VAL IH CA  1 
ATOM 126810 C C   . VAL HH 2 14 ? 245.769 271.541 246.651 1.00 29.06 ? 14 VAL IH C   1 
ATOM 126811 O O   . VAL HH 2 14 ? 246.994 271.633 246.536 1.00 29.06 ? 14 VAL IH O   1 
ATOM 126812 C CB  . VAL HH 2 14 ? 244.748 270.345 248.639 1.00 29.06 ? 14 VAL IH CB  1 
ATOM 126813 C CG1 . VAL HH 2 14 ? 245.958 269.446 248.656 1.00 29.06 ? 14 VAL IH CG1 1 
ATOM 126814 C CG2 . VAL HH 2 14 ? 244.244 270.546 250.043 1.00 29.06 ? 14 VAL IH CG2 1 
ATOM 126815 N N   . ALA HH 2 15 ? 244.982 271.315 245.600 1.00 28.77 ? 15 ALA IH N   1 
ATOM 126816 C CA  . ALA HH 2 15 ? 245.568 271.203 244.271 1.00 28.77 ? 15 ALA IH CA  1 
ATOM 126817 C C   . ALA HH 2 15 ? 246.238 272.499 243.845 1.00 28.77 ? 15 ALA IH C   1 
ATOM 126818 O O   . ALA HH 2 15 ? 247.137 272.482 243.002 1.00 28.77 ? 15 ALA IH O   1 
ATOM 126819 C CB  . ALA HH 2 15 ? 244.504 270.801 243.256 1.00 28.77 ? 15 ALA IH CB  1 
ATOM 126820 N N   . CYS HH 2 16 ? 245.824 273.626 244.416 1.00 28.53 ? 16 CYS IH N   1 
ATOM 126821 C CA  . CYS HH 2 16 ? 246.403 274.904 244.030 1.00 28.53 ? 16 CYS IH CA  1 
ATOM 126822 C C   . CYS HH 2 16 ? 247.668 275.224 244.811 1.00 28.53 ? 16 CYS IH C   1 
ATOM 126823 O O   . CYS HH 2 16 ? 248.515 275.974 244.322 1.00 28.53 ? 16 CYS IH O   1 
ATOM 126824 C CB  . CYS HH 2 16 ? 245.378 276.019 244.210 1.00 28.53 ? 16 CYS IH CB  1 
ATOM 126825 S SG  . CYS HH 2 16 ? 245.982 277.652 243.786 1.00 28.53 ? 16 CYS IH SG  1 
ATOM 126826 N N   . ILE HH 2 17 ? 247.823 274.683 246.018 1.00 28.17 ? 17 ILE IH N   1 
ATOM 126827 C CA  . ILE HH 2 17 ? 249.081 274.884 246.725 1.00 28.17 ? 17 ILE IH CA  1 
ATOM 126828 C C   . ILE HH 2 17 ? 250.160 273.983 246.153 1.00 28.17 ? 17 ILE IH C   1 
ATOM 126829 O O   . ILE HH 2 17 ? 251.344 274.332 246.168 1.00 28.17 ? 17 ILE IH O   1 
ATOM 126830 C CB  . ILE HH 2 17 ? 248.906 274.655 248.232 1.00 28.17 ? 17 ILE IH CB  1 
ATOM 126831 C CG1 . ILE HH 2 17 ? 247.890 275.632 248.800 1.00 28.17 ? 17 ILE IH CG1 1 
ATOM 126832 C CG2 . ILE HH 2 17 ? 250.214 274.851 248.948 1.00 28.17 ? 17 ILE IH CG2 1 
ATOM 126833 C CD1 . ILE HH 2 17 ? 247.597 275.396 250.249 1.00 28.17 ? 17 ILE IH CD1 1 
ATOM 126834 N N   . GLU HH 2 18 ? 249.785 272.818 245.634 1.00 29.46 ? 18 GLU IH N   1 
ATOM 126835 C CA  . GLU HH 2 18 ? 250.772 271.989 244.958 1.00 29.46 ? 18 GLU IH CA  1 
ATOM 126836 C C   . GLU HH 2 18 ? 251.173 272.596 243.621 1.00 29.46 ? 18 GLU IH C   1 
ATOM 126837 O O   . GLU HH 2 18 ? 252.346 272.551 243.241 1.00 29.46 ? 18 GLU IH O   1 
ATOM 126838 C CB  . GLU HH 2 18 ? 250.237 270.575 244.779 1.00 29.46 ? 18 GLU IH CB  1 
ATOM 126839 C CG  . GLU HH 2 18 ? 251.102 269.696 243.909 1.00 29.46 ? 18 GLU IH CG  1 
ATOM 126840 C CD  . GLU HH 2 18 ? 252.366 269.213 244.601 1.00 29.46 ? 18 GLU IH CD  1 
ATOM 126841 O OE1 . GLU HH 2 18 ? 252.794 269.828 245.598 1.00 29.46 ? 18 GLU IH OE1 1 
ATOM 126842 O OE2 . GLU HH 2 18 ? 252.941 268.206 244.140 1.00 29.46 ? 18 GLU IH OE2 1 
ATOM 126843 N N   . ALA HH 2 19 ? 250.219 273.181 242.899 1.00 27.59 ? 19 ALA IH N   1 
ATOM 126844 C CA  . ALA HH 2 19 ? 250.556 273.863 241.656 1.00 27.59 ? 19 ALA IH CA  1 
ATOM 126845 C C   . ALA HH 2 19 ? 251.441 275.070 241.914 1.00 27.59 ? 19 ALA IH C   1 
ATOM 126846 O O   . ALA HH 2 19 ? 252.392 275.318 241.171 1.00 27.59 ? 19 ALA IH O   1 
ATOM 126847 C CB  . ALA HH 2 19 ? 249.290 274.289 240.927 1.00 27.59 ? 19 ALA IH CB  1 
ATOM 126848 N N   . ALA HH 2 20 ? 251.143 275.837 242.957 1.00 27.77 ? 20 ALA IH N   1 
ATOM 126849 C CA  . ALA HH 2 20 ? 251.934 277.028 243.240 1.00 27.77 ? 20 ALA IH CA  1 
ATOM 126850 C C   . ALA HH 2 20 ? 253.316 276.679 243.754 1.00 27.77 ? 20 ALA IH C   1 
ATOM 126851 O O   . ALA HH 2 20 ? 254.260 277.442 243.544 1.00 27.77 ? 20 ALA IH O   1 
ATOM 126852 C CB  . ALA HH 2 20 ? 251.219 277.910 244.254 1.00 27.77 ? 20 ALA IH CB  1 
ATOM 126853 N N   . ASP HH 2 21 ? 253.454 275.549 244.443 1.00 29.59 ? 21 ASP IH N   1 
ATOM 126854 C CA  . ASP HH 2 21 ? 254.765 275.134 244.925 1.00 29.59 ? 21 ASP IH CA  1 
ATOM 126855 C C   . ASP HH 2 21 ? 255.643 274.662 243.776 1.00 29.59 ? 21 ASP IH C   1 
ATOM 126856 O O   . ASP HH 2 21 ? 256.822 275.021 243.693 1.00 29.59 ? 21 ASP IH O   1 
ATOM 126857 C CB  . ASP HH 2 21 ? 254.608 274.035 245.969 1.00 29.59 ? 21 ASP IH CB  1 
ATOM 126858 C CG  . ASP HH 2 21 ? 255.929 273.575 246.527 1.00 29.59 ? 21 ASP IH CG  1 
ATOM 126859 O OD1 . ASP HH 2 21 ? 256.635 274.400 247.140 1.00 29.59 ? 21 ASP IH OD1 1 
ATOM 126860 O OD2 . ASP HH 2 21 ? 256.262 272.385 246.356 1.00 29.59 ? 21 ASP IH OD2 1 
ATOM 126861 N N   . ALA HH 2 22 ? 255.084 273.852 242.878 1.00 27.73 ? 22 ALA IH N   1 
ATOM 126862 C CA  . ALA HH 2 22 ? 255.850 273.379 241.734 1.00 27.73 ? 22 ALA IH CA  1 
ATOM 126863 C C   . ALA HH 2 22 ? 256.266 274.531 240.834 1.00 27.73 ? 22 ALA IH C   1 
ATOM 126864 O O   . ALA HH 2 22 ? 257.387 274.550 240.318 1.00 27.73 ? 22 ALA IH O   1 
ATOM 126865 C CB  . ALA HH 2 22 ? 255.034 272.358 240.951 1.00 27.73 ? 22 ALA IH CB  1 
ATOM 126866 N N   . MET HH 2 23 ? 255.375 275.498 240.628 1.00 27.54 ? 23 MET IH N   1 
ATOM 126867 C CA  . MET HH 2 23 ? 255.694 276.629 239.767 1.00 27.54 ? 23 MET IH CA  1 
ATOM 126868 C C   . MET HH 2 23 ? 256.876 277.416 240.309 1.00 27.54 ? 23 MET IH C   1 
ATOM 126869 O O   . MET HH 2 23 ? 257.798 277.759 239.566 1.00 27.54 ? 23 MET IH O   1 
ATOM 126870 C CB  . MET HH 2 23 ? 254.475 277.535 239.619 1.00 27.54 ? 23 MET IH CB  1 
ATOM 126871 C CG  . MET HH 2 23 ? 253.401 276.997 238.707 1.00 27.54 ? 23 MET IH CG  1 
ATOM 126872 S SD  . MET HH 2 23 ? 252.426 278.319 237.970 1.00 27.54 ? 23 MET IH SD  1 
ATOM 126873 C CE  . MET HH 2 23 ? 251.237 278.648 239.255 1.00 27.54 ? 23 MET IH CE  1 
ATOM 126874 N N   . CYS HH 2 24 ? 256.873 277.712 241.605 1.00 29.00 ? 24 CYS IH N   1 
ATOM 126875 C CA  . CYS HH 2 24 ? 257.937 278.533 242.164 1.00 29.00 ? 24 CYS IH CA  1 
ATOM 126876 C C   . CYS HH 2 24 ? 259.268 277.805 242.215 1.00 29.00 ? 24 CYS IH C   1 
ATOM 126877 O O   . CYS HH 2 24 ? 260.310 278.458 242.306 1.00 29.00 ? 24 CYS IH O   1 
ATOM 126878 C CB  . CYS HH 2 24 ? 257.561 279.007 243.564 1.00 29.00 ? 24 CYS IH CB  1 
ATOM 126879 S SG  . CYS HH 2 24 ? 256.579 280.517 243.598 1.00 29.00 ? 24 CYS IH SG  1 
ATOM 126880 N N   . LYS HH 2 25 ? 259.260 276.475 242.162 1.00 27.51 ? 25 LYS IH N   1 
ATOM 126881 C CA  . LYS HH 2 25 ? 260.504 275.716 242.206 1.00 27.51 ? 25 LYS IH CA  1 
ATOM 126882 C C   . LYS HH 2 25 ? 261.140 275.597 240.830 1.00 27.51 ? 25 LYS IH C   1 
ATOM 126883 O O   . LYS HH 2 25 ? 262.366 275.610 240.708 1.00 27.51 ? 25 LYS IH O   1 
ATOM 126884 C CB  . LYS HH 2 25 ? 260.246 274.321 242.770 1.00 27.51 ? 25 LYS IH CB  1 
ATOM 126885 C CG  . LYS HH 2 25 ? 260.337 274.216 244.270 1.00 27.51 ? 25 LYS IH CG  1 
ATOM 126886 C CD  . LYS HH 2 25 ? 259.789 272.887 244.742 1.00 27.51 ? 25 LYS IH CD  1 
ATOM 126887 C CE  . LYS HH 2 25 ? 259.856 272.769 246.248 1.00 27.51 ? 25 LYS IH CE  1 
ATOM 126888 N NZ  . LYS HH 2 25 ? 259.069 271.609 246.734 1.00 27.51 ? 25 LYS IH NZ  1 
ATOM 126889 N N   . ALA HH 2 26 ? 260.325 275.490 239.790 1.00 25.99 ? 26 ALA IH N   1 
ATOM 126890 C CA  . ALA HH 2 26 ? 260.779 275.064 238.477 1.00 25.99 ? 26 ALA IH CA  1 
ATOM 126891 C C   . ALA HH 2 26 ? 261.169 276.210 237.559 1.00 25.99 ? 26 ALA IH C   1 
ATOM 126892 O O   . ALA HH 2 26 ? 261.443 275.961 236.384 1.00 25.99 ? 26 ALA IH O   1 
ATOM 126893 C CB  . ALA HH 2 26 ? 259.696 274.224 237.802 1.00 25.99 ? 26 ALA IH CB  1 
ATOM 126894 N N   . ALA HH 2 27 ? 261.207 277.443 238.050 1.00 25.98 ? 27 ALA IH N   1 
ATOM 126895 C CA  . ALA HH 2 27 ? 261.584 278.578 237.220 1.00 25.98 ? 27 ALA IH CA  1 
ATOM 126896 C C   . ALA HH 2 27 ? 261.722 279.801 238.105 1.00 25.98 ? 27 ALA IH C   1 
ATOM 126897 O O   . ALA HH 2 27 ? 261.267 279.812 239.249 1.00 25.98 ? 27 ALA IH O   1 
ATOM 126898 C CB  . ALA HH 2 27 ? 260.564 278.840 236.114 1.00 25.98 ? 27 ALA IH CB  1 
ATOM 126899 N N   . ASN HH 2 28 ? 262.355 280.835 237.560 1.00 27.14 ? 28 ASN IH N   1 
ATOM 126900 C CA  . ASN HH 2 28 ? 262.548 282.087 238.288 1.00 27.14 ? 28 ASN IH CA  1 
ATOM 126901 C C   . ASN HH 2 28 ? 261.336 282.982 238.046 1.00 27.14 ? 28 ASN IH C   1 
ATOM 126902 O O   . ASN HH 2 28 ? 261.330 283.868 237.192 1.00 27.14 ? 28 ASN IH O   1 
ATOM 126903 C CB  . ASN HH 2 28 ? 263.843 282.758 237.860 1.00 27.14 ? 28 ASN IH CB  1 
ATOM 126904 C CG  . ASN HH 2 28 ? 264.162 283.978 238.686 1.00 27.14 ? 28 ASN IH CG  1 
ATOM 126905 O OD1 . ASN HH 2 28 ? 263.748 284.084 239.837 1.00 27.14 ? 28 ASN IH OD1 1 
ATOM 126906 N ND2 . ASN HH 2 28 ? 264.903 284.911 238.104 1.00 27.14 ? 28 ASN IH ND2 1 
ATOM 126907 N N   . VAL HH 2 29 ? 260.283 282.731 238.823 1.00 26.93 ? 29 VAL IH N   1 
ATOM 126908 C CA  . VAL HH 2 29 ? 259.040 283.479 238.731 1.00 26.93 ? 29 VAL IH CA  1 
ATOM 126909 C C   . VAL HH 2 29 ? 258.692 284.015 240.109 1.00 26.93 ? 29 VAL IH C   1 
ATOM 126910 O O   . VAL HH 2 29 ? 259.235 283.584 241.126 1.00 26.93 ? 29 VAL IH O   1 
ATOM 126911 C CB  . VAL HH 2 29 ? 257.881 282.625 238.187 1.00 26.93 ? 29 VAL IH CB  1 
ATOM 126912 C CG1 . VAL HH 2 29 ? 258.184 282.167 236.793 1.00 26.93 ? 29 VAL IH CG1 1 
ATOM 126913 C CG2 . VAL HH 2 29 ? 257.646 281.443 239.079 1.00 26.93 ? 29 VAL IH CG2 1 
ATOM 126914 N N   . GLU HH 2 30 ? 257.772 284.970 240.130 1.00 29.22 ? 30 GLU IH N   1 
ATOM 126915 C CA  . GLU HH 2 30 ? 257.279 285.574 241.358 1.00 29.22 ? 30 GLU IH CA  1 
ATOM 126916 C C   . GLU HH 2 30 ? 255.806 285.239 241.512 1.00 29.22 ? 30 GLU IH C   1 
ATOM 126917 O O   . GLU HH 2 30 ? 255.034 285.385 240.563 1.00 29.22 ? 30 GLU IH O   1 
ATOM 126918 C CB  . GLU HH 2 30 ? 257.473 287.088 241.340 1.00 29.22 ? 30 GLU IH CB  1 
ATOM 126919 C CG  . GLU HH 2 30 ? 257.648 287.703 242.706 1.00 29.22 ? 30 GLU IH CG  1 
ATOM 126920 C CD  . GLU HH 2 30 ? 259.040 287.492 243.261 1.00 29.22 ? 30 GLU IH CD  1 
ATOM 126921 O OE1 . GLU HH 2 30 ? 259.162 286.977 244.392 1.00 29.22 ? 30 GLU IH OE1 1 
ATOM 126922 O OE2 . GLU HH 2 30 ? 260.015 287.841 242.566 1.00 29.22 ? 30 GLU IH OE2 1 
ATOM 126923 N N   . LEU HH 2 31 ? 255.421 284.786 242.697 1.00 27.97 ? 31 LEU IH N   1 
ATOM 126924 C CA  . LEU HH 2 31 ? 254.034 284.446 242.971 1.00 27.97 ? 31 LEU IH CA  1 
ATOM 126925 C C   . LEU HH 2 31 ? 253.289 285.692 243.419 1.00 27.97 ? 31 LEU IH C   1 
ATOM 126926 O O   . LEU HH 2 31 ? 253.697 286.354 244.375 1.00 27.97 ? 31 LEU IH O   1 
ATOM 126927 C CB  . LEU HH 2 31 ? 253.940 283.362 244.041 1.00 27.97 ? 31 LEU IH CB  1 
ATOM 126928 C CG  . LEU HH 2 31 ? 252.555 282.759 244.253 1.00 27.97 ? 31 LEU IH CG  1 
ATOM 126929 C CD1 . LEU HH 2 31 ? 252.246 281.758 243.171 1.00 27.97 ? 31 LEU IH CD1 1 
ATOM 126930 C CD2 . LEU HH 2 31 ? 252.472 282.104 245.604 1.00 27.97 ? 31 LEU IH CD2 1 
ATOM 126931 N N   . ILE HH 2 32 ? 252.203 286.009 242.724 1.00 29.19 ? 32 ILE IH N   1 
ATOM 126932 C CA  . ILE HH 2 32 ? 251.411 287.189 243.045 1.00 29.19 ? 32 ILE IH CA  1 
ATOM 126933 C C   . ILE HH 2 32 ? 250.392 286.894 244.133 1.00 29.19 ? 32 ILE IH C   1 
ATOM 126934 O O   . ILE HH 2 32 ? 250.268 287.645 245.102 1.00 29.19 ? 32 ILE IH O   1 
ATOM 126935 C CB  . ILE HH 2 32 ? 250.733 287.729 241.773 1.00 29.19 ? 32 ILE IH CB  1 
ATOM 126936 C CG1 . ILE HH 2 32 ? 251.770 288.324 240.832 1.00 29.19 ? 32 ILE IH CG1 1 
ATOM 126937 C CG2 . ILE HH 2 32 ? 249.718 288.778 242.127 1.00 29.19 ? 32 ILE IH CG2 1 
ATOM 126938 C CD1 . ILE HH 2 32 ? 251.204 288.677 239.489 1.00 29.19 ? 32 ILE IH CD1 1 
ATOM 126939 N N   . GLY HH 2 33 ? 249.651 285.807 244.003 1.00 28.42 ? 33 GLY IH N   1 
ATOM 126940 C CA  . GLY HH 2 33 ? 248.722 285.419 245.042 1.00 28.42 ? 33 GLY IH CA  1 
ATOM 126941 C C   . GLY HH 2 33 ? 247.632 284.524 244.498 1.00 28.42 ? 33 GLY IH C   1 
ATOM 126942 O O   . GLY HH 2 33 ? 247.608 284.174 243.322 1.00 28.42 ? 33 GLY IH O   1 
ATOM 126943 N N   . TYR HH 2 34 ? 246.730 284.154 245.398 1.00 29.78 ? 34 TYR IH N   1 
ATOM 126944 C CA  . TYR HH 2 34 ? 245.562 283.352 245.078 1.00 29.78 ? 34 TYR IH CA  1 
ATOM 126945 C C   . TYR HH 2 34 ? 244.332 284.241 244.983 1.00 29.78 ? 34 TYR IH C   1 
ATOM 126946 O O   . TYR HH 2 34 ? 244.294 285.347 245.522 1.00 29.78 ? 34 TYR IH O   1 
ATOM 126947 C CB  . TYR HH 2 34 ? 245.332 282.267 246.131 1.00 29.78 ? 34 TYR IH CB  1 
ATOM 126948 C CG  . TYR HH 2 34 ? 246.555 281.458 246.473 1.00 29.78 ? 34 TYR IH CG  1 
ATOM 126949 C CD1 . TYR HH 2 34 ? 247.463 281.903 247.416 1.00 29.78 ? 34 TYR IH CD1 1 
ATOM 126950 C CD2 . TYR HH 2 34 ? 246.800 280.246 245.857 1.00 29.78 ? 34 TYR IH CD2 1 
ATOM 126951 C CE1 . TYR HH 2 34 ? 248.579 281.168 247.731 1.00 29.78 ? 34 TYR IH CE1 1 
ATOM 126952 C CE2 . TYR HH 2 34 ? 247.913 279.506 246.164 1.00 29.78 ? 34 TYR IH CE2 1 
ATOM 126953 C CZ  . TYR HH 2 34 ? 248.798 279.973 247.103 1.00 29.78 ? 34 TYR IH CZ  1 
ATOM 126954 O OH  . TYR HH 2 34 ? 249.913 279.242 247.420 1.00 29.78 ? 34 TYR IH OH  1 
ATOM 126955 N N   . GLU HH 2 35 ? 243.319 283.747 244.275 1.00 33.50 ? 35 GLU IH N   1 
ATOM 126956 C CA  . GLU HH 2 35 ? 242.086 284.507 244.101 1.00 33.50 ? 35 GLU IH CA  1 
ATOM 126957 C C   . GLU HH 2 35 ? 240.975 283.517 243.757 1.00 33.50 ? 35 GLU IH C   1 
ATOM 126958 O O   . GLU HH 2 35 ? 240.897 283.053 242.619 1.00 33.50 ? 35 GLU IH O   1 
ATOM 126959 C CB  . GLU HH 2 35 ? 242.250 285.561 243.022 1.00 33.50 ? 35 GLU IH CB  1 
ATOM 126960 C CG  . GLU HH 2 35 ? 241.116 286.562 242.949 1.00 33.50 ? 35 GLU IH CG  1 
ATOM 126961 C CD  . GLU HH 2 35 ? 241.533 287.861 242.290 1.00 33.50 ? 35 GLU IH CD  1 
ATOM 126962 O OE1 . GLU HH 2 35 ? 242.545 287.855 241.560 1.00 33.50 ? 35 GLU IH OE1 1 
ATOM 126963 O OE2 . GLU HH 2 35 ? 240.852 288.888 242.502 1.00 33.50 ? 35 GLU IH OE2 1 
ATOM 126964 N N   . ASN HH 2 36 ? 240.127 283.213 244.729 1.00 32.09 ? 36 ASN IH N   1 
ATOM 126965 C CA  . ASN HH 2 36 ? 239.037 282.275 244.517 1.00 32.09 ? 36 ASN IH CA  1 
ATOM 126966 C C   . ASN HH 2 36 ? 237.728 283.010 244.252 1.00 32.09 ? 36 ASN IH C   1 
ATOM 126967 O O   . ASN HH 2 36 ? 237.534 284.157 244.660 1.00 32.09 ? 36 ASN IH O   1 
ATOM 126968 C CB  . ASN HH 2 36 ? 238.879 281.347 245.718 1.00 32.09 ? 36 ASN IH CB  1 
ATOM 126969 C CG  . ASN HH 2 36 ? 238.266 282.037 246.893 1.00 32.09 ? 36 ASN IH CG  1 
ATOM 126970 O OD1 . ASN HH 2 36 ? 238.685 283.126 247.268 1.00 32.09 ? 36 ASN IH OD1 1 
ATOM 126971 N ND2 . ASN HH 2 36 ? 237.262 281.414 247.484 1.00 32.09 ? 36 ASN IH ND2 1 
ATOM 126972 N N   . VAL HH 2 37 ? 236.824 282.325 243.556 1.00 32.17 ? 37 VAL IH N   1 
ATOM 126973 C CA  . VAL HH 2 37 ? 235.574 282.930 243.112 1.00 32.17 ? 37 VAL IH CA  1 
ATOM 126974 C C   . VAL HH 2 37 ? 234.384 282.058 243.490 1.00 32.17 ? 37 VAL IH C   1 
ATOM 126975 O O   . VAL HH 2 37 ? 233.343 282.096 242.827 1.00 32.17 ? 37 VAL IH O   1 
ATOM 126976 C CB  . VAL HH 2 37 ? 235.600 283.183 241.596 1.00 32.17 ? 37 VAL IH CB  1 
ATOM 126977 C CG1 . VAL HH 2 37 ? 236.567 284.302 241.268 1.00 32.17 ? 37 VAL IH CG1 1 
ATOM 126978 C CG2 . VAL HH 2 37 ? 235.974 281.914 240.855 1.00 32.17 ? 37 VAL IH CG2 1 
ATOM 126979 N N   . GLY HH 2 38 ? 234.524 281.260 244.542 1.00 31.04 ? 38 GLY IH N   1 
ATOM 126980 C CA  . GLY HH 2 38 ? 233.456 280.368 244.948 1.00 31.04 ? 38 GLY IH CA  1 
ATOM 126981 C C   . GLY HH 2 38 ? 233.322 279.194 243.998 1.00 31.04 ? 38 GLY IH C   1 
ATOM 126982 O O   . GLY HH 2 38 ? 233.975 279.110 242.964 1.00 31.04 ? 38 GLY IH O   1 
ATOM 126983 N N   . SER HH 2 39 ? 232.438 278.275 244.367 1.00 31.15 ? 39 SER IH N   1 
ATOM 126984 C CA  . SER HH 2 39 ? 232.295 276.967 243.735 1.00 31.15 ? 39 SER IH CA  1 
ATOM 126985 C C   . SER HH 2 39 ? 233.559 276.127 243.845 1.00 31.15 ? 39 SER IH C   1 
ATOM 126986 O O   . SER HH 2 39 ? 233.688 275.113 243.152 1.00 31.15 ? 39 SER IH O   1 
ATOM 126987 C CB  . SER HH 2 39 ? 231.875 277.082 242.263 1.00 31.15 ? 39 SER IH CB  1 
ATOM 126988 O OG  . SER HH 2 39 ? 231.370 275.852 241.775 1.00 31.15 ? 39 SER IH OG  1 
ATOM 126989 N N   . GLY HH 2 40 ? 234.492 276.516 244.706 1.00 31.00 ? 40 GLY IH N   1 
ATOM 126990 C CA  . GLY HH 2 40 ? 235.716 275.774 244.876 1.00 31.00 ? 40 GLY IH CA  1 
ATOM 126991 C C   . GLY HH 2 40 ? 236.785 276.051 243.848 1.00 31.00 ? 40 GLY IH C   1 
ATOM 126992 O O   . GLY HH 2 40 ? 237.831 275.394 243.881 1.00 31.00 ? 40 GLY IH O   1 
ATOM 126993 N N   . LEU HH 2 41 ? 236.566 276.993 242.938 1.00 29.63 ? 41 LEU IH N   1 
ATOM 126994 C CA  . LEU HH 2 41 ? 237.578 277.348 241.956 1.00 29.63 ? 41 LEU IH CA  1 
ATOM 126995 C C   . LEU HH 2 41 ? 238.581 278.296 242.594 1.00 29.63 ? 41 LEU IH C   1 
ATOM 126996 O O   . LEU HH 2 41 ? 238.203 279.357 243.100 1.00 29.63 ? 41 LEU IH O   1 
ATOM 126997 C CB  . LEU HH 2 41 ? 236.931 277.988 240.734 1.00 29.63 ? 41 LEU IH CB  1 
ATOM 126998 C CG  . LEU HH 2 41 ? 235.917 277.113 240.010 1.00 29.63 ? 41 LEU IH CG  1 
ATOM 126999 C CD1 . LEU HH 2 41 ? 235.492 277.758 238.713 1.00 29.63 ? 41 LEU IH CD1 1 
ATOM 127000 C CD2 . LEU HH 2 41 ? 236.501 275.748 239.752 1.00 29.63 ? 41 LEU IH CD2 1 
ATOM 127001 N N   . VAL HH 2 42 ? 239.852 277.913 242.579 1.00 28.22 ? 42 VAL IH N   1 
ATOM 127002 C CA  . VAL HH 2 42 ? 240.934 278.746 243.081 1.00 28.22 ? 42 VAL IH CA  1 
ATOM 127003 C C   . VAL HH 2 42 ? 241.952 278.918 241.966 1.00 28.22 ? 42 VAL IH C   1 
ATOM 127004 O O   . VAL HH 2 42 ? 242.168 278.002 241.169 1.00 28.22 ? 42 VAL IH O   1 
ATOM 127005 C CB  . VAL HH 2 42 ? 241.579 278.134 244.338 1.00 28.22 ? 42 VAL IH CB  1 
ATOM 127006 C CG1 . VAL HH 2 42 ? 242.646 279.042 244.887 1.00 28.22 ? 42 VAL IH CG1 1 
ATOM 127007 C CG2 . VAL HH 2 42 ? 240.533 277.906 245.383 1.00 28.22 ? 42 VAL IH CG2 1 
ATOM 127008 N N   . THR HH 2 43 ? 242.570 280.094 241.906 1.00 28.41 ? 43 THR IH N   1 
ATOM 127009 C CA  . THR HH 2 43 ? 243.461 280.458 240.815 1.00 28.41 ? 43 THR IH CA  1 
ATOM 127010 C C   . THR HH 2 43 ? 244.768 280.993 241.376 1.00 28.41 ? 43 THR IH C   1 
ATOM 127011 O O   . THR HH 2 43 ? 244.761 281.793 242.314 1.00 28.41 ? 43 THR IH O   1 
ATOM 127012 C CB  . THR HH 2 43 ? 242.800 281.500 239.910 1.00 28.41 ? 43 THR IH CB  1 
ATOM 127013 O OG1 . THR HH 2 43 ? 241.658 280.916 239.274 1.00 28.41 ? 43 THR IH OG1 1 
ATOM 127014 C CG2 . THR HH 2 43 ? 243.754 281.986 238.849 1.00 28.41 ? 43 THR IH CG2 1 
ATOM 127015 N N   . ALA HH 2 44 ? 245.883 280.542 240.808 1.00 27.71 ? 44 ALA IH N   1 
ATOM 127016 C CA  . ALA HH 2 44 ? 247.211 281.020 241.161 1.00 27.71 ? 44 ALA IH CA  1 
ATOM 127017 C C   . ALA HH 2 44 ? 247.768 281.854 240.020 1.00 27.71 ? 44 ALA IH C   1 
ATOM 127018 O O   . ALA HH 2 44 ? 247.547 281.540 238.849 1.00 27.71 ? 44 ALA IH O   1 
ATOM 127019 C CB  . ALA HH 2 44 ? 248.154 279.857 241.460 1.00 27.71 ? 44 ALA IH CB  1 
ATOM 127020 N N   . MET HH 2 45 ? 248.496 282.913 240.359 1.00 28.94 ? 45 MET IH N   1 
ATOM 127021 C CA  . MET HH 2 45 ? 249.034 283.838 239.370 1.00 28.94 ? 45 MET IH CA  1 
ATOM 127022 C C   . MET HH 2 45 ? 250.519 284.035 239.616 1.00 28.94 ? 45 MET IH C   1 
ATOM 127023 O O   . MET HH 2 45 ? 250.909 284.532 240.675 1.00 28.94 ? 45 MET IH O   1 
ATOM 127024 C CB  . MET HH 2 45 ? 248.322 285.188 239.432 1.00 28.94 ? 45 MET IH CB  1 
ATOM 127025 C CG  . MET HH 2 45 ? 246.818 285.124 239.548 1.00 28.94 ? 45 MET IH CG  1 
ATOM 127026 S SD  . MET HH 2 45 ? 246.113 286.770 239.387 1.00 28.94 ? 45 MET IH SD  1 
ATOM 127027 C CE  . MET HH 2 45 ? 244.403 286.382 239.043 1.00 28.94 ? 45 MET IH CE  1 
ATOM 127028 N N   . VAL HH 2 46 ? 251.339 283.673 238.634 1.00 26.29 ? 46 VAL IH N   1 
ATOM 127029 C CA  . VAL HH 2 46 ? 252.774 283.905 238.687 1.00 26.29 ? 46 VAL IH CA  1 
ATOM 127030 C C   . VAL HH 2 46 ? 253.134 284.975 237.670 1.00 26.29 ? 46 VAL IH C   1 
ATOM 127031 O O   . VAL HH 2 46 ? 252.372 285.279 236.752 1.00 26.29 ? 46 VAL IH O   1 
ATOM 127032 C CB  . VAL HH 2 46 ? 253.580 282.622 238.429 1.00 26.29 ? 46 VAL IH CB  1 
ATOM 127033 C CG1 . VAL HH 2 46 ? 253.287 281.604 239.494 1.00 26.29 ? 46 VAL IH CG1 1 
ATOM 127034 C CG2 . VAL HH 2 46 ? 253.245 282.068 237.078 1.00 26.29 ? 46 VAL IH CG2 1 
ATOM 127035 N N   . LYS HH 2 47 ? 254.323 285.542 237.831 1.00 27.05 ? 47 LYS IH N   1 
ATOM 127036 C CA  . LYS HH 2 47 ? 254.740 286.663 237.003 1.00 27.05 ? 47 LYS IH CA  1 
ATOM 127037 C C   . LYS HH 2 47 ? 256.245 286.619 236.792 1.00 27.05 ? 47 LYS IH C   1 
ATOM 127038 O O   . LYS HH 2 47 ? 257.001 286.468 237.751 1.00 27.05 ? 47 LYS IH O   1 
ATOM 127039 C CB  . LYS HH 2 47 ? 254.328 287.980 237.655 1.00 27.05 ? 47 LYS IH CB  1 
ATOM 127040 C CG  . LYS HH 2 47 ? 254.948 289.202 237.042 1.00 27.05 ? 47 LYS IH CG  1 
ATOM 127041 C CD  . LYS HH 2 47 ? 255.003 290.329 238.047 1.00 27.05 ? 47 LYS IH CD  1 
ATOM 127042 C CE  . LYS HH 2 47 ? 255.841 289.943 239.250 1.00 27.05 ? 47 LYS IH CE  1 
ATOM 127043 N NZ  . LYS HH 2 47 ? 256.001 291.074 240.201 1.00 27.05 ? 47 LYS IH NZ  1 
ATOM 127044 N N   . GLY HH 2 48 ? 256.673 286.756 235.545 1.00 28.39 ? 48 GLY IH N   1 
ATOM 127045 C CA  . GLY HH 2 48 ? 258.091 286.751 235.244 1.00 28.39 ? 48 GLY IH CA  1 
ATOM 127046 C C   . GLY HH 2 48 ? 258.310 286.873 233.754 1.00 28.39 ? 48 GLY IH C   1 
ATOM 127047 O O   . GLY HH 2 48 ? 257.387 287.180 233.000 1.00 28.39 ? 48 GLY IH O   1 
ATOM 127048 N N   . ASP HH 2 49 ? 259.549 286.633 233.333 1.00 28.32 ? 49 ASP IH N   1 
ATOM 127049 C CA  . ASP HH 2 49 ? 259.867 286.647 231.913 1.00 28.32 ? 49 ASP IH CA  1 
ATOM 127050 C C   . ASP HH 2 49 ? 259.103 285.545 231.188 1.00 28.32 ? 49 ASP IH C   1 
ATOM 127051 O O   . ASP HH 2 49 ? 258.673 284.560 231.785 1.00 28.32 ? 49 ASP IH O   1 
ATOM 127052 C CB  . ASP HH 2 49 ? 261.367 286.473 231.699 1.00 28.32 ? 49 ASP IH CB  1 
ATOM 127053 C CG  . ASP HH 2 49 ? 262.122 287.780 231.797 1.00 28.32 ? 49 ASP IH CG  1 
ATOM 127054 O OD1 . ASP HH 2 49 ? 261.641 288.786 231.240 1.00 28.32 ? 49 ASP IH OD1 1 
ATOM 127055 O OD2 . ASP HH 2 49 ? 263.199 287.804 232.429 1.00 28.32 ? 49 ASP IH OD2 1 
ATOM 127056 N N   . VAL HH 2 50 ? 258.937 285.721 229.877 1.00 25.93 ? 50 VAL IH N   1 
ATOM 127057 C CA  . VAL HH 2 50 ? 258.046 284.846 229.119 1.00 25.93 ? 50 VAL IH CA  1 
ATOM 127058 C C   . VAL HH 2 50 ? 258.552 283.413 229.126 1.00 25.93 ? 50 VAL IH C   1 
ATOM 127059 O O   . VAL HH 2 50 ? 257.768 282.467 229.255 1.00 25.93 ? 50 VAL IH O   1 
ATOM 127060 C CB  . VAL HH 2 50 ? 257.879 285.362 227.682 1.00 25.93 ? 50 VAL IH CB  1 
ATOM 127061 C CG1 . VAL HH 2 50 ? 256.878 284.507 226.942 1.00 25.93 ? 50 VAL IH CG1 1 
ATOM 127062 C CG2 . VAL HH 2 50 ? 257.453 286.805 227.691 1.00 25.93 ? 50 VAL IH CG2 1 
ATOM 127063 N N   . GLY HH 2 51 ? 259.859 283.224 228.959 1.00 24.61 ? 51 GLY IH N   1 
ATOM 127064 C CA  . GLY HH 2 51 ? 260.394 281.875 228.917 1.00 24.61 ? 51 GLY IH CA  1 
ATOM 127065 C C   . GLY HH 2 51 ? 260.279 281.170 230.251 1.00 24.61 ? 51 GLY IH C   1 
ATOM 127066 O O   . GLY HH 2 51 ? 259.944 279.985 230.310 1.00 24.61 ? 51 GLY IH O   1 
ATOM 127067 N N   . ALA HH 2 52 ? 260.554 281.888 231.338 1.00 23.97 ? 52 ALA IH N   1 
ATOM 127068 C CA  . ALA HH 2 52 ? 260.401 281.313 232.667 1.00 23.97 ? 52 ALA IH CA  1 
ATOM 127069 C C   . ALA HH 2 52 ? 258.944 280.993 232.954 1.00 23.97 ? 52 ALA IH C   1 
ATOM 127070 O O   . ALA HH 2 52 ? 258.609 279.871 233.346 1.00 23.97 ? 52 ALA IH O   1 
ATOM 127071 C CB  . ALA HH 2 52 ? 260.958 282.273 233.714 1.00 23.97 ? 52 ALA IH CB  1 
ATOM 127072 N N   . VAL HH 2 53 ? 258.062 281.969 232.752 1.00 23.77 ? 53 VAL IH N   1 
ATOM 127073 C CA  . VAL HH 2 53 ? 256.648 281.783 233.058 1.00 23.77 ? 53 VAL IH CA  1 
ATOM 127074 C C   . VAL HH 2 53 ? 256.065 280.652 232.233 1.00 23.77 ? 53 VAL IH C   1 
ATOM 127075 O O   . VAL HH 2 53 ? 255.249 279.867 232.722 1.00 23.77 ? 53 VAL IH O   1 
ATOM 127076 C CB  . VAL HH 2 53 ? 255.882 283.093 232.833 1.00 23.77 ? 53 VAL IH CB  1 
ATOM 127077 C CG1 . VAL HH 2 53 ? 254.425 282.809 232.634 1.00 23.77 ? 53 VAL IH CG1 1 
ATOM 127078 C CG2 . VAL HH 2 53 ? 256.088 284.007 233.995 1.00 23.77 ? 53 VAL IH CG2 1 
ATOM 127079 N N   . ASN HH 2 54 ? 256.462 280.552 230.969 1.00 25.08 ? 54 ASN IH N   1 
ATOM 127080 C CA  . ASN HH 2 54 ? 256.028 279.421 230.164 1.00 25.08 ? 54 ASN IH CA  1 
ATOM 127081 C C   . ASN HH 2 54 ? 256.385 278.116 230.855 1.00 25.08 ? 54 ASN IH C   1 
ATOM 127082 O O   . ASN HH 2 54 ? 255.504 277.315 231.173 1.00 25.08 ? 54 ASN IH O   1 
ATOM 127083 C CB  . ASN HH 2 54 ? 256.657 279.495 228.776 1.00 25.08 ? 54 ASN IH CB  1 
ATOM 127084 C CG  . ASN HH 2 54 ? 255.732 279.007 227.692 1.00 25.08 ? 54 ASN IH CG  1 
ATOM 127085 O OD1 . ASN HH 2 54 ? 254.640 279.534 227.508 1.00 25.08 ? 54 ASN IH OD1 1 
ATOM 127086 N ND2 . ASN HH 2 54 ? 256.167 277.995 226.958 1.00 25.08 ? 54 ASN IH ND2 1 
ATOM 127087 N N   . ALA HH 2 55 ? 257.670 277.932 231.169 1.00 25.73 ? 55 ALA IH N   1 
ATOM 127088 C CA  . ALA HH 2 55 ? 258.150 276.704 231.799 1.00 25.73 ? 55 ALA IH CA  1 
ATOM 127089 C C   . ALA HH 2 55 ? 257.434 276.412 233.108 1.00 25.73 ? 55 ALA IH C   1 
ATOM 127090 O O   . ALA HH 2 55 ? 257.087 275.262 233.395 1.00 25.73 ? 55 ALA IH O   1 
ATOM 127091 C CB  . ALA HH 2 55 ? 259.652 276.806 232.043 1.00 25.73 ? 55 ALA IH CB  1 
ATOM 127092 N N   . ALA HH 2 56 ? 257.221 277.443 233.927 1.00 25.36 ? 56 ALA IH N   1 
ATOM 127093 C CA  . ALA HH 2 56 ? 256.584 277.245 235.223 1.00 25.36 ? 56 ALA IH CA  1 
ATOM 127094 C C   . ALA HH 2 56 ? 255.185 276.670 235.067 1.00 25.36 ? 56 ALA IH C   1 
ATOM 127095 O O   . ALA HH 2 56 ? 254.829 275.692 235.729 1.00 25.36 ? 56 ALA IH O   1 
ATOM 127096 C CB  . ALA HH 2 56 ? 256.541 278.563 235.990 1.00 25.36 ? 56 ALA IH CB  1 
ATOM 127097 N N   . VAL HH 2 57 ? 254.381 277.252 234.181 1.00 25.11 ? 57 VAL IH N   1 
ATOM 127098 C CA  . VAL HH 2 57 ? 252.995 276.820 234.042 1.00 25.11 ? 57 VAL IH CA  1 
ATOM 127099 C C   . VAL HH 2 57 ? 252.925 275.373 233.575 1.00 25.11 ? 57 VAL IH C   1 
ATOM 127100 O O   . VAL HH 2 57 ? 252.023 274.627 233.967 1.00 25.11 ? 57 VAL IH O   1 
ATOM 127101 C CB  . VAL HH 2 57 ? 252.237 277.769 233.098 1.00 25.11 ? 57 VAL IH CB  1 
ATOM 127102 C CG1 . VAL HH 2 57 ? 250.924 277.166 232.656 1.00 25.11 ? 57 VAL IH CG1 1 
ATOM 127103 C CG2 . VAL HH 2 57 ? 251.998 279.088 233.786 1.00 25.11 ? 57 VAL IH CG2 1 
ATOM 127104 N N   . ASP HH 2 58 ? 253.877 274.943 232.746 1.00 27.92 ? 58 ASP IH N   1 
ATOM 127105 C CA  . ASP HH 2 58 ? 253.883 273.549 232.311 1.00 27.92 ? 58 ASP IH CA  1 
ATOM 127106 C C   . ASP HH 2 58 ? 254.131 272.613 233.484 1.00 27.92 ? 58 ASP IH C   1 
ATOM 127107 O O   . ASP HH 2 58 ? 253.473 271.577 233.618 1.00 27.92 ? 58 ASP IH O   1 
ATOM 127108 C CB  . ASP HH 2 58 ? 254.941 273.315 231.233 1.00 27.92 ? 58 ASP IH CB  1 
ATOM 127109 C CG  . ASP HH 2 58 ? 254.905 274.348 230.130 1.00 27.92 ? 58 ASP IH CG  1 
ATOM 127110 O OD1 . ASP HH 2 58 ? 253.926 274.365 229.354 1.00 27.92 ? 58 ASP IH OD1 1 
ATOM 127111 O OD2 . ASP HH 2 58 ? 255.868 275.133 230.030 1.00 27.92 ? 58 ASP IH OD2 1 
ATOM 127112 N N   . SER HH 2 59 ? 255.099 272.950 234.334 1.00 28.10 ? 59 SER IH N   1 
ATOM 127113 C CA  . SER HH 2 59 ? 255.396 272.103 235.482 1.00 28.10 ? 59 SER IH CA  1 
ATOM 127114 C C   . SER HH 2 59 ? 254.294 272.178 236.525 1.00 28.10 ? 59 SER IH C   1 
ATOM 127115 O O   . SER HH 2 59 ? 253.940 271.165 237.134 1.00 28.10 ? 59 SER IH O   1 
ATOM 127116 C CB  . SER HH 2 59 ? 256.728 272.507 236.099 1.00 28.10 ? 59 SER IH CB  1 
ATOM 127117 O OG  . SER HH 2 59 ? 256.530 273.517 237.067 1.00 28.10 ? 59 SER IH OG  1 
ATOM 127118 N N   . GLY HH 2 60 ? 253.740 273.369 236.745 1.00 26.87 ? 60 GLY IH N   1 
ATOM 127119 C CA  . GLY HH 2 60 ? 252.708 273.519 237.756 1.00 26.87 ? 60 GLY IH CA  1 
ATOM 127120 C C   . GLY HH 2 60 ? 251.440 272.757 237.429 1.00 26.87 ? 60 GLY IH C   1 
ATOM 127121 O O   . GLY HH 2 60 ? 250.767 272.249 238.322 1.00 26.87 ? 60 GLY IH O   1 
ATOM 127122 N N   . VAL HH 2 61 ? 251.087 272.680 236.148 1.00 28.26 ? 61 VAL IH N   1 
ATOM 127123 C CA  . VAL HH 2 61 ? 249.902 271.919 235.772 1.00 28.26 ? 61 VAL IH CA  1 
ATOM 127124 C C   . VAL HH 2 61 ? 250.173 270.435 235.892 1.00 28.26 ? 61 VAL IH C   1 
ATOM 127125 O O   . VAL HH 2 61 ? 249.280 269.654 236.229 1.00 28.26 ? 61 VAL IH O   1 
ATOM 127126 C CB  . VAL HH 2 61 ? 249.451 272.291 234.351 1.00 28.26 ? 61 VAL IH CB  1 
ATOM 127127 C CG1 . VAL HH 2 61 ? 248.365 271.358 233.878 1.00 28.26 ? 61 VAL IH CG1 1 
ATOM 127128 C CG2 . VAL HH 2 61 ? 248.958 273.714 234.319 1.00 28.26 ? 61 VAL IH CG2 1 
ATOM 127129 N N   . GLU HH 2 62 ? 251.409 270.022 235.641 1.00 31.95 ? 62 GLU IH N   1 
ATOM 127130 C CA  . GLU HH 2 62 ? 251.748 268.608 235.706 1.00 31.95 ? 62 GLU IH CA  1 
ATOM 127131 C C   . GLU HH 2 62 ? 251.707 268.094 237.140 1.00 31.95 ? 62 GLU IH C   1 
ATOM 127132 O O   . GLU HH 2 62 ? 251.313 266.950 237.386 1.00 31.95 ? 62 GLU IH O   1 
ATOM 127133 C CB  . GLU HH 2 62 ? 253.121 268.410 235.076 1.00 31.95 ? 62 GLU IH CB  1 
ATOM 127134 C CG  . GLU HH 2 62 ? 253.695 267.036 235.154 1.00 31.95 ? 62 GLU IH CG  1 
ATOM 127135 C CD  . GLU HH 2 62 ? 255.195 267.076 234.997 1.00 31.95 ? 62 GLU IH CD  1 
ATOM 127136 O OE1 . GLU HH 2 62 ? 255.890 267.322 236.005 1.00 31.95 ? 62 GLU IH OE1 1 
ATOM 127137 O OE2 . GLU HH 2 62 ? 255.681 266.896 233.861 1.00 31.95 ? 62 GLU IH OE2 1 
ATOM 127138 N N   . ALA HH 2 63 ? 252.092 268.933 238.102 1.00 30.77 ? 63 ALA IH N   1 
ATOM 127139 C CA  . ALA HH 2 63 ? 252.036 268.536 239.504 1.00 30.77 ? 63 ALA IH CA  1 
ATOM 127140 C C   . ALA HH 2 63 ? 250.612 268.564 240.036 1.00 30.77 ? 63 ALA IH C   1 
ATOM 127141 O O   . ALA HH 2 63 ? 250.198 267.656 240.762 1.00 30.77 ? 63 ALA IH O   1 
ATOM 127142 C CB  . ALA HH 2 63 ? 252.925 269.445 240.345 1.00 30.77 ? 63 ALA IH CB  1 
ATOM 127143 N N   . ALA HH 2 64 ? 249.851 269.601 239.697 1.00 30.51 ? 64 ALA IH N   1 
ATOM 127144 C CA  . ALA HH 2 64 ? 248.510 269.746 240.249 1.00 30.51 ? 64 ALA IH CA  1 
ATOM 127145 C C   . ALA HH 2 64 ? 247.556 268.711 239.677 1.00 30.51 ? 64 ALA IH C   1 
ATOM 127146 O O   . ALA HH 2 64 ? 246.734 268.151 240.406 1.00 30.51 ? 64 ALA IH O   1 
ATOM 127147 C CB  . ALA HH 2 64 ? 247.988 271.150 239.981 1.00 30.51 ? 64 ALA IH CB  1 
ATOM 127148 N N   . LYS HH 2 65 ? 247.644 268.447 238.376 1.00 32.83 ? 65 LYS IH N   1 
ATOM 127149 C CA  . LYS HH 2 65 ? 246.787 267.449 237.749 1.00 32.83 ? 65 LYS IH CA  1 
ATOM 127150 C C   . LYS HH 2 65 ? 246.952 266.080 238.379 1.00 32.83 ? 65 LYS IH C   1 
ATOM 127151 O O   . LYS HH 2 65 ? 246.097 265.210 238.195 1.00 32.83 ? 65 LYS IH O   1 
ATOM 127152 C CB  . LYS HH 2 65 ? 247.106 267.370 236.259 1.00 32.83 ? 65 LYS IH CB  1 
ATOM 127153 C CG  . LYS HH 2 65 ? 246.085 266.645 235.425 1.00 32.83 ? 65 LYS IH CG  1 
ATOM 127154 C CD  . LYS HH 2 65 ? 246.323 266.915 233.956 1.00 32.83 ? 65 LYS IH CD  1 
ATOM 127155 C CE  . LYS HH 2 65 ? 245.745 265.808 233.094 1.00 32.83 ? 65 LYS IH CE  1 
ATOM 127156 N NZ  . LYS HH 2 65 ? 246.243 265.880 231.693 1.00 32.83 ? 65 LYS IH NZ  1 
ATOM 127157 N N   . ARG HH 2 66 ? 248.029 265.884 239.132 1.00 34.84 ? 66 ARG IH N   1 
ATOM 127158 C CA  . ARG HH 2 66 ? 248.396 264.567 239.626 1.00 34.84 ? 66 ARG IH CA  1 
ATOM 127159 C C   . ARG HH 2 66 ? 247.607 264.189 240.870 1.00 34.84 ? 66 ARG IH C   1 
ATOM 127160 O O   . ARG HH 2 66 ? 247.365 263.002 241.111 1.00 34.84 ? 66 ARG IH O   1 
ATOM 127161 C CB  . ARG HH 2 66 ? 249.897 264.567 239.882 1.00 34.84 ? 66 ARG IH CB  1 
ATOM 127162 C CG  . ARG HH 2 66 ? 250.444 263.512 240.779 1.00 34.84 ? 66 ARG IH CG  1 
ATOM 127163 C CD  . ARG HH 2 66 ? 251.940 263.689 240.793 1.00 34.84 ? 66 ARG IH CD  1 
ATOM 127164 N NE  . ARG HH 2 66 ? 252.469 263.697 239.434 1.00 34.84 ? 66 ARG IH NE  1 
ATOM 127165 C CZ  . ARG HH 2 66 ? 253.536 264.383 239.041 1.00 34.84 ? 66 ARG IH CZ  1 
ATOM 127166 N NH1 . ARG HH 2 66 ? 254.211 265.132 239.902 1.00 34.84 ? 66 ARG IH NH1 1 
ATOM 127167 N NH2 . ARG HH 2 66 ? 253.922 264.321 237.777 1.00 34.84 ? 66 ARG IH NH2 1 
ATOM 127168 N N   . ILE HH 2 67 ? 247.180 265.175 241.653 1.00 34.19 ? 67 ILE IH N   1 
ATOM 127169 C CA  . ILE HH 2 67 ? 246.404 264.921 242.858 1.00 34.19 ? 67 ILE IH CA  1 
ATOM 127170 C C   . ILE HH 2 67 ? 245.002 265.503 242.801 1.00 34.19 ? 67 ILE IH C   1 
ATOM 127171 O O   . ILE HH 2 67 ? 244.138 265.059 243.572 1.00 34.19 ? 67 ILE IH O   1 
ATOM 127172 C CB  . ILE HH 2 67 ? 247.134 265.452 244.104 1.00 34.19 ? 67 ILE IH CB  1 
ATOM 127173 C CG1 . ILE HH 2 67 ? 247.153 266.975 244.076 1.00 34.19 ? 67 ILE IH CG1 1 
ATOM 127174 C CG2 . ILE HH 2 67 ? 248.538 264.895 244.167 1.00 34.19 ? 67 ILE IH CG2 1 
ATOM 127175 C CD1 . ILE HH 2 67 ? 247.912 267.586 245.202 1.00 34.19 ? 67 ILE IH CD1 1 
ATOM 127176 N N   . GLY HH 2 68 ? 244.737 266.480 241.941 1.00 35.03 ? 68 GLY IH N   1 
ATOM 127177 C CA  . GLY HH 2 68 ? 243.435 267.112 241.873 1.00 35.03 ? 68 GLY IH CA  1 
ATOM 127178 C C   . GLY HH 2 68 ? 243.043 267.408 240.445 1.00 35.03 ? 68 GLY IH C   1 
ATOM 127179 O O   . GLY HH 2 68 ? 243.524 266.743 239.527 1.00 35.03 ? 68 GLY IH O   1 
ATOM 127180 N N   . LYS HH 2 69 ? 242.195 268.405 240.230 1.00 35.12 ? 69 LYS IH N   1 
ATOM 127181 C CA  . LYS HH 2 69 ? 241.684 268.715 238.903 1.00 35.12 ? 69 LYS IH CA  1 
ATOM 127182 C C   . LYS HH 2 69 ? 242.150 270.101 238.489 1.00 35.12 ? 69 LYS IH C   1 
ATOM 127183 O O   . LYS HH 2 69 ? 241.888 271.083 239.191 1.00 35.12 ? 69 LYS IH O   1 
ATOM 127184 C CB  . LYS HH 2 69 ? 240.163 268.626 238.881 1.00 35.12 ? 69 LYS IH CB  1 
ATOM 127185 C CG  . LYS HH 2 69 ? 239.617 267.256 239.244 1.00 35.12 ? 69 LYS IH CG  1 
ATOM 127186 C CD  . LYS HH 2 69 ? 239.791 266.229 238.124 1.00 35.12 ? 69 LYS IH CD  1 
ATOM 127187 C CE  . LYS HH 2 69 ? 240.976 265.305 238.355 1.00 35.12 ? 69 LYS IH CE  1 
ATOM 127188 N NZ  . LYS HH 2 69 ? 241.045 264.204 237.356 1.00 35.12 ? 69 LYS IH NZ  1 
ATOM 127189 N N   . VAL HH 2 70 ? 242.848 270.174 237.362 1.00 32.06 ? 70 VAL IH N   1 
ATOM 127190 C CA  . VAL HH 2 70 ? 243.261 271.442 236.776 1.00 32.06 ? 70 VAL IH CA  1 
ATOM 127191 C C   . VAL HH 2 70 ? 242.207 271.852 235.762 1.00 32.06 ? 70 VAL IH C   1 
ATOM 127192 O O   . VAL HH 2 70 ? 241.995 271.161 234.761 1.00 32.06 ? 70 VAL IH O   1 
ATOM 127193 C CB  . VAL HH 2 70 ? 244.643 271.332 236.123 1.00 32.06 ? 70 VAL IH CB  1 
ATOM 127194 C CG1 . VAL HH 2 70 ? 244.948 272.582 235.338 1.00 32.06 ? 70 VAL IH CG1 1 
ATOM 127195 C CG2 . VAL HH 2 70 ? 245.695 271.112 237.178 1.00 32.06 ? 70 VAL IH CG2 1 
ATOM 127196 N N   . VAL HH 2 71 ? 241.543 272.975 236.020 1.00 31.99 ? 71 VAL IH N   1 
ATOM 127197 C CA  . VAL HH 2 71 ? 240.431 273.390 235.175 1.00 31.99 ? 71 VAL IH CA  1 
ATOM 127198 C C   . VAL HH 2 71 ? 240.936 274.067 233.909 1.00 31.99 ? 71 VAL IH C   1 
ATOM 127199 O O   . VAL HH 2 71 ? 240.487 273.754 232.802 1.00 31.99 ? 71 VAL IH O   1 
ATOM 127200 C CB  . VAL HH 2 71 ? 239.481 274.302 235.968 1.00 31.99 ? 71 VAL IH CB  1 
ATOM 127201 C CG1 . VAL HH 2 71 ? 238.459 274.918 235.054 1.00 31.99 ? 71 VAL IH CG1 1 
ATOM 127202 C CG2 . VAL HH 2 71 ? 238.799 273.511 237.058 1.00 31.99 ? 71 VAL IH CG2 1 
ATOM 127203 N N   . SER HH 2 72 ? 241.880 274.993 234.046 1.00 29.70 ? 72 SER IH N   1 
ATOM 127204 C CA  . SER HH 2 72 ? 242.429 275.672 232.885 1.00 29.70 ? 72 SER IH CA  1 
ATOM 127205 C C   . SER HH 2 72 ? 243.766 276.297 233.246 1.00 29.70 ? 72 SER IH C   1 
ATOM 127206 O O   . SER HH 2 72 ? 244.037 276.587 234.411 1.00 29.70 ? 72 SER IH O   1 
ATOM 127207 C CB  . SER HH 2 72 ? 241.473 276.744 232.363 1.00 29.70 ? 72 SER IH CB  1 
ATOM 127208 O OG  . SER HH 2 72 ? 240.953 277.512 233.429 1.00 29.70 ? 72 SER IH OG  1 
ATOM 127209 N N   . SER HH 2 73 ? 244.592 276.501 232.224 1.00 27.11 ? 73 SER IH N   1 
ATOM 127210 C CA  . SER HH 2 73 ? 245.863 277.188 232.359 1.00 27.11 ? 73 SER IH CA  1 
ATOM 127211 C C   . SER HH 2 73 ? 246.035 278.118 231.171 1.00 27.11 ? 73 SER IH C   1 
ATOM 127212 O O   . SER HH 2 73 ? 245.413 277.934 230.124 1.00 27.11 ? 73 SER IH O   1 
ATOM 127213 C CB  . SER HH 2 73 ? 247.026 276.205 232.433 1.00 27.11 ? 73 SER IH CB  1 
ATOM 127214 O OG  . SER HH 2 73 ? 246.863 275.174 231.479 1.00 27.11 ? 73 SER IH OG  1 
ATOM 127215 N N   . ARG HH 2 74 ? 246.899 279.116 231.334 1.00 26.49 ? 74 ARG IH N   1 
ATOM 127216 C CA  . ARG HH 2 74 ? 247.043 280.132 230.305 1.00 26.49 ? 74 ARG IH CA  1 
ATOM 127217 C C   . ARG HH 2 74 ? 248.271 280.972 230.602 1.00 26.49 ? 74 ARG IH C   1 
ATOM 127218 O O   . ARG HH 2 74 ? 248.568 281.242 231.764 1.00 26.49 ? 74 ARG IH O   1 
ATOM 127219 C CB  . ARG HH 2 74 ? 245.791 281.016 230.248 1.00 26.49 ? 74 ARG IH CB  1 
ATOM 127220 C CG  . ARG HH 2 74 ? 245.940 282.300 229.469 1.00 26.49 ? 74 ARG IH CG  1 
ATOM 127221 C CD  . ARG HH 2 74 ? 245.885 282.043 227.978 1.00 26.49 ? 74 ARG IH CD  1 
ATOM 127222 N NE  . ARG HH 2 74 ? 246.071 283.271 227.214 1.00 26.49 ? 74 ARG IH NE  1 
ATOM 127223 C CZ  . ARG HH 2 74 ? 246.359 283.310 225.917 1.00 26.49 ? 74 ARG IH CZ  1 
ATOM 127224 N NH1 . ARG HH 2 74 ? 246.511 284.478 225.306 1.00 26.49 ? 74 ARG IH NH1 1 
ATOM 127225 N NH2 . ARG HH 2 74 ? 246.500 282.183 225.231 1.00 26.49 ? 74 ARG IH NH2 1 
ATOM 127226 N N   . VAL HH 2 75 ? 248.979 281.376 229.550 1.00 24.23 ? 75 VAL IH N   1 
ATOM 127227 C CA  . VAL HH 2 75 ? 250.093 282.309 229.655 1.00 24.23 ? 75 VAL IH CA  1 
ATOM 127228 C C   . VAL HH 2 75 ? 249.803 283.506 228.765 1.00 24.23 ? 75 VAL IH C   1 
ATOM 127229 O O   . VAL HH 2 75 ? 249.514 283.343 227.575 1.00 24.23 ? 75 VAL IH O   1 
ATOM 127230 C CB  . VAL HH 2 75 ? 251.430 281.660 229.262 1.00 24.23 ? 75 VAL IH CB  1 
ATOM 127231 C CG1 . VAL HH 2 75 ? 252.531 282.691 229.275 1.00 24.23 ? 75 VAL IH CG1 1 
ATOM 127232 C CG2 . VAL HH 2 75 ? 251.759 280.544 230.204 1.00 24.23 ? 75 VAL IH CG2 1 
ATOM 127233 N N   . ILE HH 2 76 ? 249.873 284.698 229.339 1.00 26.52 ? 76 ILE IH N   1 
ATOM 127234 C CA  . ILE HH 2 76 ? 249.750 285.943 228.594 1.00 26.52 ? 76 ILE IH CA  1 
ATOM 127235 C C   . ILE HH 2 76 ? 251.143 286.538 228.480 1.00 26.52 ? 76 ILE IH C   1 
ATOM 127236 O O   . ILE HH 2 76 ? 251.737 286.941 229.484 1.00 26.52 ? 76 ILE IH O   1 
ATOM 127237 C CB  . ILE HH 2 76 ? 248.787 286.920 229.273 1.00 26.52 ? 76 ILE IH CB  1 
ATOM 127238 C CG1 . ILE HH 2 76 ? 247.367 286.368 229.261 1.00 26.52 ? 76 ILE IH CG1 1 
ATOM 127239 C CG2 . ILE HH 2 76 ? 248.835 288.247 228.580 1.00 26.52 ? 76 ILE IH CG2 1 
ATOM 127240 C CD1 . ILE HH 2 76 ? 246.495 286.961 230.323 1.00 26.52 ? 76 ILE IH CD1 1 
ATOM 127241 N N   . ALA HH 2 77 ? 251.670 286.601 227.259 1.00 29.02 ? 77 ALA IH N   1 
ATOM 127242 C CA  . ALA HH 2 77 ? 253.060 287.003 227.081 1.00 29.02 ? 77 ALA IH CA  1 
ATOM 127243 C C   . ALA HH 2 77 ? 253.258 288.481 227.375 1.00 29.02 ? 77 ALA IH C   1 
ATOM 127244 O O   . ALA HH 2 77 ? 254.308 288.881 227.889 1.00 29.02 ? 77 ALA IH O   1 
ATOM 127245 C CB  . ALA HH 2 77 ? 253.517 286.678 225.665 1.00 29.02 ? 77 ALA IH CB  1 
ATOM 127246 N N   . ARG HH 2 78 ? 252.270 289.309 227.052 1.00 32.46 ? 78 ARG IH N   1 
ATOM 127247 C CA  . ARG HH 2 78 ? 252.361 290.751 227.263 1.00 32.46 ? 78 ARG IH CA  1 
ATOM 127248 C C   . ARG HH 2 78 ? 250.980 291.269 227.623 1.00 32.46 ? 78 ARG IH C   1 
ATOM 127249 O O   . ARG HH 2 78 ? 250.181 291.610 226.743 1.00 32.46 ? 78 ARG IH O   1 
ATOM 127250 C CB  . ARG HH 2 78 ? 252.903 291.459 226.021 1.00 32.46 ? 78 ARG IH CB  1 
ATOM 127251 C CG  . ARG HH 2 78 ? 254.408 291.644 226.009 1.00 32.46 ? 78 ARG IH CG  1 
ATOM 127252 C CD  . ARG HH 2 78 ? 254.867 292.496 227.180 1.00 32.46 ? 78 ARG IH CD  1 
ATOM 127253 N NE  . ARG HH 2 78 ? 253.942 293.591 227.461 1.00 32.46 ? 78 ARG IH NE  1 
ATOM 127254 C CZ  . ARG HH 2 78 ? 253.917 294.272 228.600 1.00 32.46 ? 78 ARG IH CZ  1 
ATOM 127255 N NH1 . ARG HH 2 78 ? 254.769 293.974 229.570 1.00 32.46 ? 78 ARG IH NH1 1 
ATOM 127256 N NH2 . ARG HH 2 78 ? 253.042 295.252 228.769 1.00 32.46 ? 78 ARG IH NH2 1 
ATOM 127257 N N   . PRO HH 2 79 ? 250.654 291.330 228.909 1.00 32.10 ? 79 PRO IH N   1 
ATOM 127258 C CA  . PRO HH 2 79 ? 249.323 291.791 229.300 1.00 32.10 ? 79 PRO IH CA  1 
ATOM 127259 C C   . PRO HH 2 79 ? 249.181 293.289 229.116 1.00 32.10 ? 79 PRO IH C   1 
ATOM 127260 O O   . PRO HH 2 79 ? 250.145 294.048 229.229 1.00 32.10 ? 79 PRO IH O   1 
ATOM 127261 C CB  . PRO HH 2 79 ? 249.234 291.410 230.781 1.00 32.10 ? 79 PRO IH CB  1 
ATOM 127262 C CG  . PRO HH 2 79 ? 250.362 290.499 231.025 1.00 32.10 ? 79 PRO IH CG  1 
ATOM 127263 C CD  . PRO HH 2 79 ? 251.427 290.889 230.073 1.00 32.10 ? 79 PRO IH CD  1 
ATOM 127264 N N   . HIS HH 2 80 ? 247.958 293.708 228.818 1.00 35.97 ? 80 HIS IH N   1 
ATOM 127265 C CA  . HIS HH 2 80 ? 247.654 295.126 228.768 1.00 35.97 ? 80 HIS IH CA  1 
ATOM 127266 C C   . HIS HH 2 80 ? 247.820 295.733 230.152 1.00 35.97 ? 80 HIS IH C   1 
ATOM 127267 O O   . HIS HH 2 80 ? 247.700 295.051 231.170 1.00 35.97 ? 80 HIS IH O   1 
ATOM 127268 C CB  . HIS HH 2 80 ? 246.233 295.346 228.257 1.00 35.97 ? 80 HIS IH CB  1 
ATOM 127269 C CG  . HIS HH 2 80 ? 245.973 296.734 227.766 1.00 35.97 ? 80 HIS IH CG  1 
ATOM 127270 N ND1 . HIS HH 2 80 ? 245.524 297.743 228.588 1.00 35.97 ? 80 HIS IH ND1 1 
ATOM 127271 C CD2 . HIS HH 2 80 ? 246.094 297.280 226.534 1.00 35.97 ? 80 HIS IH CD2 1 
ATOM 127272 C CE1 . HIS HH 2 80 ? 245.382 298.851 227.885 1.00 35.97 ? 80 HIS IH CE1 1 
ATOM 127273 N NE2 . HIS HH 2 80 ? 245.721 298.596 226.635 1.00 35.97 ? 80 HIS IH NE2 1 
ATOM 127274 N N   . ASN HH 2 81 ? 248.106 297.032 230.187 1.00 40.67 ? 81 ASN IH N   1 
ATOM 127275 C CA  . ASN HH 2 81 ? 248.298 297.694 231.471 1.00 40.67 ? 81 ASN IH CA  1 
ATOM 127276 C C   . ASN HH 2 81 ? 247.021 297.711 232.294 1.00 40.67 ? 81 ASN IH C   1 
ATOM 127277 O O   . ASN HH 2 81 ? 247.080 297.700 233.526 1.00 40.67 ? 81 ASN IH O   1 
ATOM 127278 C CB  . ASN HH 2 81 ? 248.813 299.111 231.257 1.00 40.67 ? 81 ASN IH CB  1 
ATOM 127279 C CG  . ASN HH 2 81 ? 250.288 299.145 230.953 1.00 40.67 ? 81 ASN IH CG  1 
ATOM 127280 O OD1 . ASN HH 2 81 ? 250.693 299.262 229.797 1.00 40.67 ? 81 ASN IH OD1 1 
ATOM 127281 N ND2 . ASN HH 2 81 ? 251.108 299.031 231.991 1.00 40.67 ? 81 ASN IH ND2 1 
ATOM 127282 N N   . ASP HH 2 82 ? 245.861 297.741 231.639 1.00 39.72 ? 82 ASP IH N   1 
ATOM 127283 C CA  . ASP HH 2 82 ? 244.602 297.674 232.373 1.00 39.72 ? 82 ASP IH CA  1 
ATOM 127284 C C   . ASP HH 2 82 ? 244.471 296.354 233.117 1.00 39.72 ? 82 ASP IH C   1 
ATOM 127285 O O   . ASP HH 2 82 ? 243.936 296.310 234.229 1.00 39.72 ? 82 ASP IH O   1 
ATOM 127286 C CB  . ASP HH 2 82 ? 243.426 297.863 231.418 1.00 39.72 ? 82 ASP IH CB  1 
ATOM 127287 C CG  . ASP HH 2 82 ? 243.268 299.299 230.968 1.00 39.72 ? 82 ASP IH CG  1 
ATOM 127288 O OD1 . ASP HH 2 82 ? 244.140 300.125 231.304 1.00 39.72 ? 82 ASP IH OD1 1 
ATOM 127289 O OD2 . ASP HH 2 82 ? 242.275 299.605 230.277 1.00 39.72 ? 82 ASP IH OD2 1 
ATOM 127290 N N   . ILE HH 2 83 ? 244.957 295.266 232.519 1.00 39.38 ? 83 ILE IH N   1 
ATOM 127291 C CA  . ILE HH 2 83 ? 244.883 293.963 233.161 1.00 39.38 ? 83 ILE IH CA  1 
ATOM 127292 C C   . ILE HH 2 83 ? 245.698 293.926 234.442 1.00 39.38 ? 83 ILE IH C   1 
ATOM 127293 O O   . ILE HH 2 83 ? 245.375 293.161 235.356 1.00 39.38 ? 83 ILE IH O   1 
ATOM 127294 C CB  . ILE HH 2 83 ? 245.328 292.868 232.173 1.00 39.38 ? 83 ILE IH CB  1 
ATOM 127295 C CG1 . ILE HH 2 83 ? 244.438 292.902 230.936 1.00 39.38 ? 83 ILE IH CG1 1 
ATOM 127296 C CG2 . ILE HH 2 83 ? 245.257 291.497 232.807 1.00 39.38 ? 83 ILE IH CG2 1 
ATOM 127297 C CD1 . ILE HH 2 83 ? 242.974 292.800 231.255 1.00 39.38 ? 83 ILE IH CD1 1 
ATOM 127298 N N   . GLU HH 2 84 ? 246.731 294.756 234.558 1.00 41.90 ? 84 GLU IH N   1 
ATOM 127299 C CA  . GLU HH 2 84 ? 247.481 294.816 235.810 1.00 41.90 ? 84 GLU IH CA  1 
ATOM 127300 C C   . GLU HH 2 84 ? 246.874 295.810 236.782 1.00 41.90 ? 84 GLU IH C   1 
ATOM 127301 O O   . GLU HH 2 84 ? 247.569 296.615 237.408 1.00 41.90 ? 84 GLU IH O   1 
ATOM 127302 C CB  . GLU HH 2 84 ? 248.936 295.162 235.523 1.00 41.90 ? 84 GLU IH CB  1 
ATOM 127303 C CG  . GLU HH 2 84 ? 249.583 294.279 234.480 1.00 41.90 ? 84 GLU IH CG  1 
ATOM 127304 C CD  . GLU HH 2 84 ? 250.634 295.015 233.678 1.00 41.90 ? 84 GLU IH CD  1 
ATOM 127305 O OE1 . GLU HH 2 84 ? 250.850 296.216 233.942 1.00 41.90 ? 84 GLU IH OE1 1 
ATOM 127306 O OE2 . GLU HH 2 84 ? 251.248 294.395 232.786 1.00 41.90 ? 84 GLU IH OE2 1 
ATOM 127307 N N   . LYS HH 2 85 ? 245.555 295.749 236.916 1.00 43.30 ? 85 LYS IH N   1 
ATOM 127308 C CA  . LYS HH 2 85 ? 244.801 296.363 237.995 1.00 43.30 ? 85 LYS IH CA  1 
ATOM 127309 C C   . LYS HH 2 85 ? 243.695 295.444 238.471 1.00 43.30 ? 85 LYS IH C   1 
ATOM 127310 O O   . LYS HH 2 85 ? 243.100 295.703 239.519 1.00 43.30 ? 85 LYS IH O   1 
ATOM 127311 C CB  . LYS HH 2 85 ? 244.202 297.703 237.553 1.00 43.30 ? 85 LYS IH CB  1 
ATOM 127312 C CG  . LYS HH 2 85 ? 245.243 298.744 237.189 1.00 43.30 ? 85 LYS IH CG  1 
ATOM 127313 C CD  . LYS HH 2 85 ? 244.702 299.765 236.207 1.00 43.30 ? 85 LYS IH CD  1 
ATOM 127314 C CE  . LYS HH 2 85 ? 245.764 300.793 235.853 1.00 43.30 ? 85 LYS IH CE  1 
ATOM 127315 N NZ  . LYS HH 2 85 ? 245.305 301.717 234.780 1.00 43.30 ? 85 LYS IH NZ  1 
ATOM 127316 N N   . ILE HH 2 86 ? 243.394 294.393 237.718 1.00 41.13 ? 86 ILE IH N   1 
ATOM 127317 C CA  . ILE HH 2 86 ? 242.464 293.354 238.127 1.00 41.13 ? 86 ILE IH CA  1 
ATOM 127318 C C   . ILE HH 2 86 ? 243.169 292.274 238.928 1.00 41.13 ? 86 ILE IH C   1 
ATOM 127319 O O   . ILE HH 2 86 ? 242.649 291.801 239.941 1.00 41.13 ? 86 ILE IH O   1 
ATOM 127320 C CB  . ILE HH 2 86 ? 241.799 292.760 236.879 1.00 41.13 ? 86 ILE IH CB  1 
ATOM 127321 C CG1 . ILE HH 2 86 ? 240.992 293.816 236.143 1.00 41.13 ? 86 ILE IH CG1 1 
ATOM 127322 C CG2 . ILE HH 2 86 ? 240.936 291.596 237.255 1.00 41.13 ? 86 ILE IH CG2 1 
ATOM 127323 C CD1 . ILE HH 2 86 ? 240.463 293.295 234.862 1.00 41.13 ? 86 ILE IH CD1 1 
ATOM 127324 N N   . ALA HH 2 87 ? 244.349 291.859 238.469 1.00 42.33 ? 87 ALA IH N   1 
ATOM 127325 C CA  . ALA HH 2 87 ? 245.123 290.866 239.200 1.00 42.33 ? 87 ALA IH CA  1 
ATOM 127326 C C   . ALA HH 2 87 ? 245.672 291.459 240.490 1.00 42.33 ? 87 ALA IH C   1 
ATOM 127327 O O   . ALA HH 2 87 ? 245.318 291.022 241.590 1.00 42.33 ? 87 ALA IH O   1 
ATOM 127328 C CB  . ALA HH 2 87 ? 246.253 290.334 238.318 1.00 42.33 ? 87 ALA IH CB  1 
ATOM 127329 N N   . GLY HH 2 88 ? 246.521 292.473 240.374 1.00 44.41 ? 88 GLY IH N   1 
ATOM 127330 C CA  . GLY HH 2 88 ? 247.071 293.141 241.538 1.00 44.41 ? 88 GLY IH CA  1 
ATOM 127331 C C   . GLY HH 2 88 ? 246.197 294.275 242.038 1.00 44.41 ? 88 GLY IH C   1 
ATOM 127332 O O   . GLY HH 2 88 ? 245.646 294.214 243.136 1.00 44.41 ? 88 GLY IH O   1 
ATOM 127333 N N   . MET IH 1 1  ? 244.865 98.440  201.041 1.00 28.92 ? 1  MET II N   1 
ATOM 127334 C CA  . MET IH 1 1  ? 245.103 97.944  202.384 1.00 28.92 ? 1  MET II CA  1 
ATOM 127335 C C   . MET IH 1 1  ? 245.877 96.646  202.340 1.00 28.92 ? 1  MET II C   1 
ATOM 127336 O O   . MET IH 1 1  ? 245.981 96.024  201.296 1.00 28.92 ? 1  MET II O   1 
ATOM 127337 C CB  . MET IH 1 1  ? 243.787 97.739  203.120 1.00 28.92 ? 1  MET II CB  1 
ATOM 127338 C CG  . MET IH 1 1  ? 243.056 99.018  203.451 1.00 28.92 ? 1  MET II CG  1 
ATOM 127339 S SD  . MET IH 1 1  ? 242.104 99.651  202.068 1.00 28.92 ? 1  MET II SD  1 
ATOM 127340 C CE  . MET IH 1 1  ? 240.554 98.796  202.319 1.00 28.92 ? 1  MET II CE  1 
ATOM 127341 N N   . ILE IH 1 2  ? 246.437 96.251  203.479 1.00 28.34 ? 2  ILE II N   1 
ATOM 127342 C CA  . ILE IH 1 2  ? 247.095 94.960  203.626 1.00 28.34 ? 2  ILE II CA  1 
ATOM 127343 C C   . ILE IH 1 2  ? 246.724 94.373  204.977 1.00 28.34 ? 2  ILE II C   1 
ATOM 127344 O O   . ILE IH 1 2  ? 246.516 95.098  205.952 1.00 28.34 ? 2  ILE II O   1 
ATOM 127345 C CB  . ILE IH 1 2  ? 248.629 95.058  203.505 1.00 28.34 ? 2  ILE II CB  1 
ATOM 127346 C CG1 . ILE IH 1 2  ? 249.178 96.065  204.506 1.00 28.34 ? 2  ILE II CG1 1 
ATOM 127347 C CG2 . ILE IH 1 2  ? 249.037 95.443  202.113 1.00 28.34 ? 2  ILE II CG2 1 
ATOM 127348 C CD1 . ILE IH 1 2  ? 250.631 95.870  204.805 1.00 28.34 ? 2  ILE II CD1 1 
ATOM 127349 N N   . LEU IH 1 3  ? 246.644 93.049  205.036 1.00 28.85 ? 3  LEU II N   1 
ATOM 127350 C CA  . LEU IH 1 3  ? 246.485 92.374  206.314 1.00 28.85 ? 3  LEU II CA  1 
ATOM 127351 C C   . LEU IH 1 3  ? 247.807 92.359  207.053 1.00 28.85 ? 3  LEU II C   1 
ATOM 127352 O O   . LEU IH 1 3  ? 248.835 91.975  206.493 1.00 28.85 ? 3  LEU II O   1 
ATOM 127353 C CB  . LEU IH 1 3  ? 245.994 90.944  206.136 1.00 28.85 ? 3  LEU II CB  1 
ATOM 127354 C CG  . LEU IH 1 3  ? 244.542 90.723  205.768 1.00 28.85 ? 3  LEU II CG  1 
ATOM 127355 C CD1 . LEU IH 1 3  ? 244.326 89.247  205.577 1.00 28.85 ? 3  LEU II CD1 1 
ATOM 127356 C CD2 . LEU IH 1 3  ? 243.673 91.247  206.875 1.00 28.85 ? 3  LEU II CD2 1 
ATOM 127357 N N   . ALA IH 1 4  ? 247.776 92.753  208.318 1.00 27.16 ? 4  ALA II N   1 
ATOM 127358 C CA  . ALA IH 1 4  ? 248.985 92.821  209.111 1.00 27.16 ? 4  ALA II CA  1 
ATOM 127359 C C   . ALA IH 1 4  ? 248.639 92.535  210.558 1.00 27.16 ? 4  ALA II C   1 
ATOM 127360 O O   . ALA IH 1 4  ? 247.472 92.499  210.943 1.00 27.16 ? 4  ALA II O   1 
ATOM 127361 C CB  . ALA IH 1 4  ? 249.651 94.177  208.965 1.00 27.16 ? 4  ALA II CB  1 
ATOM 127362 N N   . LYS IH 1 5  ? 249.671 92.338  211.359 1.00 25.48 ? 5  LYS II N   1 
ATOM 127363 C CA  . LYS IH 1 5  ? 249.522 92.014  212.766 1.00 25.48 ? 5  LYS II CA  1 
ATOM 127364 C C   . LYS IH 1 5  ? 250.365 92.969  213.589 1.00 25.48 ? 5  LYS II C   1 
ATOM 127365 O O   . LYS IH 1 5  ? 251.526 93.214  213.262 1.00 25.48 ? 5  LYS II O   1 
ATOM 127366 C CB  . LYS IH 1 5  ? 249.942 90.574  213.030 1.00 25.48 ? 5  LYS II CB  1 
ATOM 127367 C CG  . LYS IH 1 5  ? 250.153 90.251  214.476 1.00 25.48 ? 5  LYS II CG  1 
ATOM 127368 C CD  . LYS IH 1 5  ? 250.339 88.775  214.669 1.00 25.48 ? 5  LYS II CD  1 
ATOM 127369 C CE  . LYS IH 1 5  ? 249.062 88.040  214.349 1.00 25.48 ? 5  LYS II CE  1 
ATOM 127370 N NZ  . LYS IH 1 5  ? 249.206 86.575  214.557 1.00 25.48 ? 5  LYS II NZ  1 
ATOM 127371 N N   . VAL IH 1 6  ? 249.779 93.528  214.645 1.00 24.90 ? 6  VAL II N   1 
ATOM 127372 C CA  . VAL IH 1 6  ? 250.527 94.428  215.511 1.00 24.90 ? 6  VAL II CA  1 
ATOM 127373 C C   . VAL IH 1 6  ? 251.517 93.615  216.338 1.00 24.90 ? 6  VAL II C   1 
ATOM 127374 O O   . VAL IH 1 6  ? 251.140 92.657  217.014 1.00 24.90 ? 6  VAL II O   1 
ATOM 127375 C CB  . VAL IH 1 6  ? 249.580 95.228  216.409 1.00 24.90 ? 6  VAL II CB  1 
ATOM 127376 C CG1 . VAL IH 1 6  ? 250.364 96.157  217.283 1.00 24.90 ? 6  VAL II CG1 1 
ATOM 127377 C CG2 . VAL IH 1 6  ? 248.608 96.007  215.576 1.00 24.90 ? 6  VAL II CG2 1 
ATOM 127378 N N   . THR IH 1 7  ? 252.788 94.005  216.283 1.00 26.60 ? 7  THR II N   1 
ATOM 127379 C CA  . THR IH 1 7  ? 253.847 93.252  216.937 1.00 26.60 ? 7  THR II CA  1 
ATOM 127380 C C   . THR IH 1 7  ? 254.676 94.070  217.913 1.00 26.60 ? 7  THR II C   1 
ATOM 127381 O O   . THR IH 1 7  ? 255.659 93.550  218.445 1.00 26.60 ? 7  THR II O   1 
ATOM 127382 C CB  . THR IH 1 7  ? 254.785 92.638  215.893 1.00 26.60 ? 7  THR II CB  1 
ATOM 127383 O OG1 . THR IH 1 7  ? 255.227 93.655  214.992 1.00 26.60 ? 7  THR II OG1 1 
ATOM 127384 C CG2 . THR IH 1 7  ? 254.076 91.567  215.109 1.00 26.60 ? 7  THR II CG2 1 
ATOM 127385 N N   . GLY IH 1 8  ? 254.319 95.325  218.167 1.00 26.54 ? 8  GLY II N   1 
ATOM 127386 C CA  . GLY IH 1 8  ? 255.080 96.132  219.098 1.00 26.54 ? 8  GLY II CA  1 
ATOM 127387 C C   . GLY IH 1 8  ? 254.622 97.573  219.047 1.00 26.54 ? 8  GLY II C   1 
ATOM 127388 O O   . GLY IH 1 8  ? 253.526 97.868  218.580 1.00 26.54 ? 8  GLY II O   1 
ATOM 127389 N N   . HIS IH 1 9  ? 255.477 98.461  219.540 1.00 27.90 ? 9  HIS II N   1 
ATOM 127390 C CA  . HIS IH 1 9  ? 255.205 99.889  219.477 1.00 27.90 ? 9  HIS II CA  1 
ATOM 127391 C C   . HIS IH 1 9  ? 256.529 100.633 219.520 1.00 27.90 ? 9  HIS II C   1 
ATOM 127392 O O   . HIS IH 1 9  ? 257.576 100.064 219.826 1.00 27.90 ? 9  HIS II O   1 
ATOM 127393 C CB  . HIS IH 1 9  ? 254.277 100.340 220.608 1.00 27.90 ? 9  HIS II CB  1 
ATOM 127394 C CG  . HIS IH 1 9  ? 254.869 100.192 221.973 1.00 27.90 ? 9  HIS II CG  1 
ATOM 127395 N ND1 . HIS IH 1 9  ? 254.571 99.134  222.801 1.00 27.90 ? 9  HIS II ND1 1 
ATOM 127396 C CD2 . HIS IH 1 9  ? 255.738 100.971 222.656 1.00 27.90 ? 9  HIS II CD2 1 
ATOM 127397 C CE1 . HIS IH 1 9  ? 255.237 99.263  223.933 1.00 27.90 ? 9  HIS II CE1 1 
ATOM 127398 N NE2 . HIS IH 1 9  ? 255.954 100.368 223.870 1.00 27.90 ? 9  HIS II NE2 1 
ATOM 127399 N N   . VAL IH 1 10 ? 256.464 101.921 219.206 1.00 27.92 ? 10 VAL II N   1 
ATOM 127400 C CA  . VAL IH 1 10 ? 257.635 102.781 219.119 1.00 27.92 ? 10 VAL II CA  1 
ATOM 127401 C C   . VAL IH 1 10 ? 257.396 104.008 219.984 1.00 27.92 ? 10 VAL II C   1 
ATOM 127402 O O   . VAL IH 1 10 ? 256.334 104.631 219.903 1.00 27.92 ? 10 VAL II O   1 
ATOM 127403 C CB  . VAL IH 1 10 ? 257.919 103.188 217.663 1.00 27.92 ? 10 VAL II CB  1 
ATOM 127404 C CG1 . VAL IH 1 10 ? 258.763 104.423 217.616 1.00 27.92 ? 10 VAL II CG1 1 
ATOM 127405 C CG2 . VAL IH 1 10 ? 258.605 102.068 216.941 1.00 27.92 ? 10 VAL II CG2 1 
ATOM 127406 N N   . VAL IH 1 11 ? 258.374 104.351 220.813 1.00 30.84 ? 11 VAL II N   1 
ATOM 127407 C CA  . VAL IH 1 11 ? 258.305 105.519 221.681 1.00 30.84 ? 11 VAL II CA  1 
ATOM 127408 C C   . VAL IH 1 11 ? 259.270 106.556 221.129 1.00 30.84 ? 11 VAL II C   1 
ATOM 127409 O O   . VAL IH 1 11 ? 260.491 106.370 221.177 1.00 30.84 ? 11 VAL II O   1 
ATOM 127410 C CB  . VAL IH 1 11 ? 258.639 105.172 223.136 1.00 30.84 ? 11 VAL II CB  1 
ATOM 127411 C CG1 . VAL IH 1 11 ? 258.857 106.430 223.933 1.00 30.84 ? 11 VAL II CG1 1 
ATOM 127412 C CG2 . VAL IH 1 11 ? 257.528 104.353 223.745 1.00 30.84 ? 11 VAL II CG2 1 
ATOM 127413 N N   . ALA IH 1 12 ? 258.729 107.649 220.602 1.00 32.37 ? 12 ALA II N   1 
ATOM 127414 C CA  . ALA IH 1 12 ? 259.519 108.716 220.008 1.00 32.37 ? 12 ALA II CA  1 
ATOM 127415 C C   . ALA IH 1 12 ? 259.144 110.025 220.681 1.00 32.37 ? 12 ALA II C   1 
ATOM 127416 O O   . ALA IH 1 12 ? 257.971 110.406 220.687 1.00 32.37 ? 12 ALA II O   1 
ATOM 127417 C CB  . ALA IH 1 12 ? 259.284 108.803 218.503 1.00 32.37 ? 12 ALA II CB  1 
ATOM 127418 N N   . THR IH 1 13 ? 260.137 110.709 221.243 1.00 33.42 ? 13 THR II N   1 
ATOM 127419 C CA  . THR IH 1 13 ? 259.917 111.956 221.962 1.00 33.42 ? 13 THR II CA  1 
ATOM 127420 C C   . THR IH 1 13 ? 260.125 113.179 221.082 1.00 33.42 ? 13 THR II C   1 
ATOM 127421 O O   . THR IH 1 13 ? 259.288 114.085 221.067 1.00 33.42 ? 13 THR II O   1 
ATOM 127422 C CB  . THR IH 1 13 ? 260.847 112.030 223.175 1.00 33.42 ? 13 THR II CB  1 
ATOM 127423 O OG1 . THR IH 1 13 ? 260.560 110.943 224.059 1.00 33.42 ? 13 THR II OG1 1 
ATOM 127424 C CG2 . THR IH 1 13 ? 260.653 113.336 223.914 1.00 33.42 ? 13 THR II CG2 1 
ATOM 127425 N N   . GLN IH 1 14 ? 261.234 113.221 220.351 1.00 34.00 ? 14 GLN II N   1 
ATOM 127426 C CA  . GLN IH 1 14 ? 261.548 114.327 219.452 1.00 34.00 ? 14 GLN II CA  1 
ATOM 127427 C C   . GLN IH 1 14 ? 260.944 114.007 218.094 1.00 34.00 ? 14 GLN II C   1 
ATOM 127428 O O   . GLN IH 1 14 ? 261.473 113.182 217.349 1.00 34.00 ? 14 GLN II O   1 
ATOM 127429 C CB  . GLN IH 1 14 ? 263.055 114.526 219.367 1.00 34.00 ? 14 GLN II CB  1 
ATOM 127430 C CG  . GLN IH 1 14 ? 263.504 115.445 218.258 1.00 34.00 ? 14 GLN II CG  1 
ATOM 127431 C CD  . GLN IH 1 14 ? 263.423 116.899 218.644 1.00 34.00 ? 14 GLN II CD  1 
ATOM 127432 O OE1 . GLN IH 1 14 ? 263.366 117.234 219.825 1.00 34.00 ? 14 GLN II OE1 1 
ATOM 127433 N NE2 . GLN IH 1 14 ? 263.417 117.777 217.650 1.00 34.00 ? 14 GLN II NE2 1 
ATOM 127434 N N   . LYS IH 1 15 ? 259.828 114.649 217.768 1.00 34.99 ? 15 LYS II N   1 
ATOM 127435 C CA  . LYS IH 1 15 ? 259.145 114.362 216.518 1.00 34.99 ? 15 LYS II CA  1 
ATOM 127436 C C   . LYS IH 1 15 ? 258.366 115.587 216.078 1.00 34.99 ? 15 LYS II C   1 
ATOM 127437 O O   . LYS IH 1 15 ? 258.252 116.572 216.806 1.00 34.99 ? 15 LYS II O   1 
ATOM 127438 C CB  . LYS IH 1 15 ? 258.223 113.157 216.654 1.00 34.99 ? 15 LYS II CB  1 
ATOM 127439 C CG  . LYS IH 1 15 ? 256.952 113.424 217.414 1.00 34.99 ? 15 LYS II CG  1 
ATOM 127440 C CD  . LYS IH 1 15 ? 256.303 112.118 217.816 1.00 34.99 ? 15 LYS II CD  1 
ATOM 127441 C CE  . LYS IH 1 15 ? 255.032 112.343 218.597 1.00 34.99 ? 15 LYS II CE  1 
ATOM 127442 N NZ  . LYS IH 1 15 ? 254.496 111.068 219.139 1.00 34.99 ? 15 LYS II NZ  1 
ATOM 127443 N N   . CYS IH 1 16 ? 257.822 115.511 214.868 1.00 40.32 ? 16 CYS II N   1 
ATOM 127444 C CA  . CYS IH 1 16 ? 257.094 116.628 214.295 1.00 40.32 ? 16 CYS II CA  1 
ATOM 127445 C C   . CYS IH 1 16 ? 255.797 116.863 215.058 1.00 40.32 ? 16 CYS II C   1 
ATOM 127446 O O   . CYS IH 1 16 ? 255.471 116.169 216.022 1.00 40.32 ? 16 CYS II O   1 
ATOM 127447 C CB  . CYS IH 1 16 ? 256.820 116.378 212.817 1.00 40.32 ? 16 CYS II CB  1 
ATOM 127448 S SG  . CYS IH 1 16 ? 258.287 116.482 211.778 1.00 40.32 ? 16 CYS II SG  1 
ATOM 127449 N N   . ASP IH 1 17 ? 255.053 117.870 214.619 1.00 42.74 ? 17 ASP II N   1 
ATOM 127450 C CA  . ASP IH 1 17 ? 253.808 118.243 215.270 1.00 42.74 ? 17 ASP II CA  1 
ATOM 127451 C C   . ASP IH 1 17 ? 252.594 117.567 214.659 1.00 42.74 ? 17 ASP II C   1 
ATOM 127452 O O   . ASP IH 1 17 ? 251.564 117.453 215.330 1.00 42.74 ? 17 ASP II O   1 
ATOM 127453 C CB  . ASP IH 1 17 ? 253.636 119.756 215.213 1.00 42.74 ? 17 ASP II CB  1 
ATOM 127454 C CG  . ASP IH 1 17 ? 254.856 120.485 215.715 1.00 42.74 ? 17 ASP II CG  1 
ATOM 127455 O OD1 . ASP IH 1 17 ? 255.734 119.824 216.311 1.00 42.74 ? 17 ASP II OD1 1 
ATOM 127456 O OD2 . ASP IH 1 17 ? 254.943 121.715 215.523 1.00 42.74 ? 17 ASP II OD2 1 
ATOM 127457 N N   . GLU IH 1 18 ? 252.692 117.115 213.411 1.00 45.79 ? 18 GLU II N   1 
ATOM 127458 C CA  . GLU IH 1 18 ? 251.605 116.368 212.796 1.00 45.79 ? 18 GLU II CA  1 
ATOM 127459 C C   . GLU IH 1 18 ? 251.399 115.010 213.451 1.00 45.79 ? 18 GLU II C   1 
ATOM 127460 O O   . GLU IH 1 18 ? 250.429 114.321 213.126 1.00 45.79 ? 18 GLU II O   1 
ATOM 127461 C CB  . GLU IH 1 18 ? 251.878 116.185 211.302 1.00 45.79 ? 18 GLU II CB  1 
ATOM 127462 C CG  . GLU IH 1 18 ? 250.633 116.089 210.432 1.00 45.79 ? 18 GLU II CG  1 
ATOM 127463 C CD  . GLU IH 1 18 ? 250.914 115.505 209.055 1.00 45.79 ? 18 GLU II CD  1 
ATOM 127464 O OE1 . GLU IH 1 18 ? 251.548 114.433 208.974 1.00 45.79 ? 18 GLU II OE1 1 
ATOM 127465 O OE2 . GLU IH 1 18 ? 250.510 116.125 208.049 1.00 45.79 ? 18 GLU II OE2 1 
ATOM 127466 N N   . LEU IH 1 19 ? 252.291 114.607 214.354 1.00 39.15 ? 19 LEU II N   1 
ATOM 127467 C CA  . LEU IH 1 19 ? 252.224 113.305 214.998 1.00 39.15 ? 19 LEU II CA  1 
ATOM 127468 C C   . LEU IH 1 19 ? 251.986 113.383 216.497 1.00 39.15 ? 19 LEU II C   1 
ATOM 127469 O O   . LEU IH 1 19 ? 252.085 112.357 217.174 1.00 39.15 ? 19 LEU II O   1 
ATOM 127470 C CB  . LEU IH 1 19 ? 253.513 112.523 214.742 1.00 39.15 ? 19 LEU II CB  1 
ATOM 127471 C CG  . LEU IH 1 19 ? 253.873 112.141 213.314 1.00 39.15 ? 19 LEU II CG  1 
ATOM 127472 C CD1 . LEU IH 1 19 ? 255.101 111.275 213.331 1.00 39.15 ? 19 LEU II CD1 1 
ATOM 127473 C CD2 . LEU IH 1 19 ? 252.723 111.412 212.674 1.00 39.15 ? 19 LEU II CD2 1 
ATOM 127474 N N   . ARG IH 1 20 ? 251.691 114.560 217.037 1.00 38.72 ? 20 ARG II N   1 
ATOM 127475 C CA  . ARG IH 1 20 ? 251.505 114.698 218.475 1.00 38.72 ? 20 ARG II CA  1 
ATOM 127476 C C   . ARG IH 1 20 ? 250.209 114.033 218.913 1.00 38.72 ? 20 ARG II C   1 
ATOM 127477 O O   . ARG IH 1 20 ? 249.154 114.252 218.314 1.00 38.72 ? 20 ARG II O   1 
ATOM 127478 C CB  . ARG IH 1 20 ? 251.489 116.170 218.870 1.00 38.72 ? 20 ARG II CB  1 
ATOM 127479 C CG  . ARG IH 1 20 ? 252.833 116.847 218.795 1.00 38.72 ? 20 ARG II CG  1 
ATOM 127480 C CD  . ARG IH 1 20 ? 253.821 116.196 219.730 1.00 38.72 ? 20 ARG II CD  1 
ATOM 127481 N NE  . ARG IH 1 20 ? 255.155 116.756 219.556 1.00 38.72 ? 20 ARG II NE  1 
ATOM 127482 C CZ  . ARG IH 1 20 ? 256.249 116.269 220.127 1.00 38.72 ? 20 ARG II CZ  1 
ATOM 127483 N NH1 . ARG IH 1 20 ? 257.422 116.844 219.911 1.00 38.72 ? 20 ARG II NH1 1 
ATOM 127484 N NH2 . ARG IH 1 20 ? 256.170 115.207 220.913 1.00 38.72 ? 20 ARG II NH2 1 
ATOM 127485 N N   . GLY IH 1 21 ? 250.289 113.222 219.961 1.00 33.11 ? 21 GLY II N   1 
ATOM 127486 C CA  . GLY IH 1 21 ? 249.108 112.598 220.519 1.00 33.11 ? 21 GLY II CA  1 
ATOM 127487 C C   . GLY IH 1 21 ? 248.551 111.472 219.678 1.00 33.11 ? 21 GLY II C   1 
ATOM 127488 O O   . GLY IH 1 21 ? 247.370 111.477 219.330 1.00 33.11 ? 21 GLY II O   1 
ATOM 127489 N N   . SER IH 1 22 ? 249.390 110.500 219.344 1.00 31.93 ? 22 SER II N   1 
ATOM 127490 C CA  . SER IH 1 22 ? 248.961 109.356 218.555 1.00 31.93 ? 22 SER II CA  1 
ATOM 127491 C C   . SER IH 1 22 ? 249.879 108.190 218.865 1.00 31.93 ? 22 SER II C   1 
ATOM 127492 O O   . SER IH 1 22 ? 251.016 108.368 219.311 1.00 31.93 ? 22 SER II O   1 
ATOM 127493 C CB  . SER IH 1 22 ? 248.977 109.673 217.060 1.00 31.93 ? 22 SER II CB  1 
ATOM 127494 O OG  . SER IH 1 22 ? 250.198 110.302 216.707 1.00 31.93 ? 22 SER II OG  1 
ATOM 127495 N N   . ASN IH 1 23 ? 249.373 106.989 218.626 1.00 29.58 ? 23 ASN II N   1 
ATOM 127496 C CA  . ASN IH 1 23 ? 250.142 105.784 218.858 1.00 29.58 ? 23 ASN II CA  1 
ATOM 127497 C C   . ASN IH 1 23 ? 250.995 105.489 217.636 1.00 29.58 ? 23 ASN II C   1 
ATOM 127498 O O   . ASN IH 1 23 ? 250.682 105.921 216.528 1.00 29.58 ? 23 ASN II O   1 
ATOM 127499 C CB  . ASN IH 1 23 ? 249.217 104.609 219.143 1.00 29.58 ? 23 ASN II CB  1 
ATOM 127500 C CG  . ASN IH 1 23 ? 248.370 104.831 220.362 1.00 29.58 ? 23 ASN II CG  1 
ATOM 127501 O OD1 . ASN IH 1 23 ? 248.823 105.412 221.340 1.00 29.58 ? 23 ASN II OD1 1 
ATOM 127502 N ND2 . ASN IH 1 23 ? 247.125 104.370 220.313 1.00 29.58 ? 23 ASN II ND2 1 
ATOM 127503 N N   . LEU IH 1 24 ? 252.087 104.762 217.840 1.00 25.69 ? 24 LEU II N   1 
ATOM 127504 C CA  . LEU IH 1 24 ? 252.957 104.348 216.742 1.00 25.69 ? 24 LEU II CA  1 
ATOM 127505 C C   . LEU IH 1 24 ? 253.243 102.860 216.897 1.00 25.69 ? 24 LEU II C   1 
ATOM 127506 O O   . LEU IH 1 24 ? 254.077 102.464 217.712 1.00 25.69 ? 24 LEU II O   1 
ATOM 127507 C CB  . LEU IH 1 24 ? 254.243 105.157 216.725 1.00 25.69 ? 24 LEU II CB  1 
ATOM 127508 C CG  . LEU IH 1 24 ? 254.113 106.677 216.728 1.00 25.69 ? 24 LEU II CG  1 
ATOM 127509 C CD1 . LEU IH 1 24 ? 255.458 107.318 216.937 1.00 25.69 ? 24 LEU II CD1 1 
ATOM 127510 C CD2 . LEU IH 1 24 ? 253.507 107.168 215.444 1.00 25.69 ? 24 LEU II CD2 1 
ATOM 127511 N N   . LEU IH 1 25 ? 252.564 102.042 216.107 1.00 23.90 ? 25 LEU II N   1 
ATOM 127512 C CA  . LEU IH 1 25 ? 252.632 100.598 216.234 1.00 23.90 ? 25 LEU II CA  1 
ATOM 127513 C C   . LEU IH 1 25 ? 253.540 100.002 215.171 1.00 23.90 ? 25 LEU II C   1 
ATOM 127514 O O   . LEU IH 1 25 ? 253.615 100.498 214.050 1.00 23.90 ? 25 LEU II O   1 
ATOM 127515 C CB  . LEU IH 1 25 ? 251.244 99.987  216.095 1.00 23.90 ? 25 LEU II CB  1 
ATOM 127516 C CG  . LEU IH 1 25 ? 250.089 100.675 216.805 1.00 23.90 ? 25 LEU II CG  1 
ATOM 127517 C CD1 . LEU IH 1 25 ? 248.801 100.191 216.198 1.00 23.90 ? 25 LEU II CD1 1 
ATOM 127518 C CD2 . LEU IH 1 25 ? 250.123 100.382 218.284 1.00 23.90 ? 25 LEU II CD2 1 
ATOM 127519 N N   . LEU IH 1 26 ? 254.215 98.920  215.527 1.00 25.65 ? 26 LEU II N   1 
ATOM 127520 C CA  . LEU IH 1 26 ? 254.934 98.120  214.550 1.00 25.65 ? 26 LEU II CA  1 
ATOM 127521 C C   . LEU IH 1 26 ? 253.953 97.151  213.916 1.00 25.65 ? 26 LEU II C   1 
ATOM 127522 O O   . LEU IH 1 26 ? 253.218 96.456  214.619 1.00 25.65 ? 26 LEU II O   1 
ATOM 127523 C CB  . LEU IH 1 26 ? 256.088 97.361  215.195 1.00 25.65 ? 26 LEU II CB  1 
ATOM 127524 C CG  . LEU IH 1 26 ? 257.218 98.193  215.784 1.00 25.65 ? 26 LEU II CG  1 
ATOM 127525 C CD1 . LEU IH 1 26 ? 258.348 97.286  216.197 1.00 25.65 ? 26 LEU II CD1 1 
ATOM 127526 C CD2 . LEU IH 1 26 ? 257.690 99.213  214.791 1.00 25.65 ? 26 LEU II CD2 1 
ATOM 127527 N N   . ILE IH 1 27 ? 253.961 97.092  212.593 1.00 26.07 ? 27 ILE II N   1 
ATOM 127528 C CA  . ILE IH 1 27 ? 252.916 96.455  211.813 1.00 26.07 ? 27 ILE II CA  1 
ATOM 127529 C C   . ILE IH 1 27 ? 253.611 95.482  210.872 1.00 26.07 ? 27 ILE II C   1 
ATOM 127530 O O   . ILE IH 1 27 ? 254.341 95.903  209.973 1.00 26.07 ? 27 ILE II O   1 
ATOM 127531 C CB  . ILE IH 1 27 ? 252.094 97.487  211.044 1.00 26.07 ? 27 ILE II CB  1 
ATOM 127532 C CG1 . ILE IH 1 27 ? 251.050 98.106  211.954 1.00 26.07 ? 27 ILE II CG1 1 
ATOM 127533 C CG2 . ILE IH 1 27 ? 251.446 96.886  209.858 1.00 26.07 ? 27 ILE II CG2 1 
ATOM 127534 C CD1 . ILE IH 1 27 ? 250.077 97.119  212.464 1.00 26.07 ? 27 ILE II CD1 1 
ATOM 127535 N N   . THR IH 1 28 ? 253.423 94.188  211.089 1.00 28.82 ? 28 THR II N   1 
ATOM 127536 C CA  . THR IH 1 28 ? 254.103 93.176  210.296 1.00 28.82 ? 28 THR II CA  1 
ATOM 127537 C C   . THR IH 1 28 ? 253.132 92.529  209.326 1.00 28.82 ? 28 THR II C   1 
ATOM 127538 O O   . THR IH 1 28 ? 252.090 92.016  209.736 1.00 28.82 ? 28 THR II O   1 
ATOM 127539 C CB  . THR IH 1 28 ? 254.717 92.112  211.197 1.00 28.82 ? 28 THR II CB  1 
ATOM 127540 O OG1 . THR IH 1 28 ? 255.744 92.701  212.000 1.00 28.82 ? 28 THR II OG1 1 
ATOM 127541 C CG2 . THR IH 1 28 ? 255.314 91.012  210.369 1.00 28.82 ? 28 THR II CG2 1 
ATOM 127542 N N   . ARG IH 1 29 ? 253.474 92.551  208.046 1.00 32.30 ? 29 ARG II N   1 
ATOM 127543 C CA  . ARG IH 1 29 ? 252.633 91.928  207.038 1.00 32.30 ? 29 ARG II CA  1 
ATOM 127544 C C   . ARG IH 1 29 ? 252.680 90.414  207.169 1.00 32.30 ? 29 ARG II C   1 
ATOM 127545 O O   . ARG IH 1 29 ? 253.753 89.822  207.295 1.00 32.30 ? 29 ARG II O   1 
ATOM 127546 C CB  . ARG IH 1 29 ? 253.088 92.342  205.647 1.00 32.30 ? 29 ARG II CB  1 
ATOM 127547 C CG  . ARG IH 1 29 ? 252.056 92.151  204.580 1.00 32.30 ? 29 ARG II CG  1 
ATOM 127548 C CD  . ARG IH 1 29 ? 252.722 92.001  203.238 1.00 32.30 ? 29 ARG II CD  1 
ATOM 127549 N NE  . ARG IH 1 29 ? 251.832 92.350  202.143 1.00 32.30 ? 29 ARG II NE  1 
ATOM 127550 C CZ  . ARG IH 1 29 ? 252.107 92.112  200.868 1.00 32.30 ? 29 ARG II CZ  1 
ATOM 127551 N NH1 . ARG IH 1 29 ? 251.252 92.466  199.922 1.00 32.30 ? 29 ARG II NH1 1 
ATOM 127552 N NH2 . ARG IH 1 29 ? 253.242 91.518  200.543 1.00 32.30 ? 29 ARG II NH2 1 
ATOM 127553 N N   . LEU IH 1 30 ? 251.512 89.783  207.135 1.00 35.87 ? 30 LEU II N   1 
ATOM 127554 C CA  . LEU IH 1 30 ? 251.407 88.347  207.333 1.00 35.87 ? 30 LEU II CA  1 
ATOM 127555 C C   . LEU IH 1 30 ? 250.967 87.655  206.052 1.00 35.87 ? 30 LEU II C   1 
ATOM 127556 O O   . LEU IH 1 30 ? 250.220 88.217  205.249 1.00 35.87 ? 30 LEU II O   1 
ATOM 127557 C CB  . LEU IH 1 30 ? 250.451 88.019  208.485 1.00 35.87 ? 30 LEU II CB  1 
ATOM 127558 C CG  . LEU IH 1 30 ? 249.027 88.562  208.488 1.00 35.87 ? 30 LEU II CG  1 
ATOM 127559 C CD1 . LEU IH 1 30 ? 248.089 87.694  207.702 1.00 35.87 ? 30 LEU II CD1 1 
ATOM 127560 C CD2 . LEU IH 1 30 ? 248.568 88.660  209.909 1.00 35.87 ? 30 LEU II CD2 1 
ATOM 127561 N N   . ASP IH 1 31 ? 251.439 86.420  205.873 1.00 44.37 ? 31 ASP II N   1 
ATOM 127562 C CA  . ASP IH 1 31 ? 251.280 85.695  204.617 1.00 44.37 ? 31 ASP II CA  1 
ATOM 127563 C C   . ASP IH 1 31 ? 249.953 84.948  204.539 1.00 44.37 ? 31 ASP II C   1 
ATOM 127564 O O   . ASP IH 1 31 ? 249.070 85.172  205.370 1.00 44.37 ? 31 ASP II O   1 
ATOM 127565 C CB  . ASP IH 1 31 ? 252.440 84.726  204.421 1.00 44.37 ? 31 ASP II CB  1 
ATOM 127566 C CG  . ASP IH 1 31 ? 252.412 83.586  205.404 1.00 44.37 ? 31 ASP II CG  1 
ATOM 127567 O OD1 . ASP IH 1 31 ? 251.748 83.720  206.447 1.00 44.37 ? 31 ASP II OD1 1 
ATOM 127568 O OD2 . ASP IH 1 31 ? 253.051 82.549  205.137 1.00 44.37 ? 31 ASP II OD2 1 
ATOM 127569 N N   . ASP IH 1 32 ? 249.791 84.078  203.534 1.00 46.83 ? 32 ASP II N   1 
ATOM 127570 C CA  . ASP IH 1 32 ? 248.502 83.440  203.267 1.00 46.83 ? 32 ASP II CA  1 
ATOM 127571 C C   . ASP IH 1 32 ? 248.173 82.310  204.233 1.00 46.83 ? 32 ASP II C   1 
ATOM 127572 O O   . ASP IH 1 32 ? 247.187 81.598  204.012 1.00 46.83 ? 32 ASP II O   1 
ATOM 127573 C CB  . ASP IH 1 32 ? 248.452 82.869  201.854 1.00 46.83 ? 32 ASP II CB  1 
ATOM 127574 C CG  . ASP IH 1 32 ? 249.764 82.258  201.440 1.00 46.83 ? 32 ASP II CG  1 
ATOM 127575 O OD1 . ASP IH 1 32 ? 250.128 81.219  202.024 1.00 46.83 ? 32 ASP II OD1 1 
ATOM 127576 O OD2 . ASP IH 1 32 ? 250.434 82.806  200.552 1.00 46.83 ? 32 ASP II OD2 1 
ATOM 127577 N N   . LYS IH 1 33 ? 248.986 82.093  205.260 1.00 47.06 ? 33 LYS II N   1 
ATOM 127578 C CA  . LYS IH 1 33 ? 248.636 81.198  206.352 1.00 47.06 ? 33 LYS II CA  1 
ATOM 127579 C C   . LYS IH 1 33 ? 248.370 81.958  207.637 1.00 47.06 ? 33 LYS II C   1 
ATOM 127580 O O   . LYS IH 1 33 ? 248.356 81.353  208.712 1.00 47.06 ? 33 LYS II O   1 
ATOM 127581 C CB  . LYS IH 1 33 ? 249.743 80.175  206.590 1.00 47.06 ? 33 LYS II CB  1 
ATOM 127582 C CG  . LYS IH 1 33 ? 250.303 79.568  205.336 1.00 47.06 ? 33 LYS II CG  1 
ATOM 127583 C CD  . LYS IH 1 33 ? 249.271 78.728  204.628 1.00 47.06 ? 33 LYS II CD  1 
ATOM 127584 C CE  . LYS IH 1 33 ? 249.795 78.270  203.283 1.00 47.06 ? 33 LYS II CE  1 
ATOM 127585 N NZ  . LYS IH 1 33 ? 251.252 77.960  203.341 1.00 47.06 ? 33 LYS II NZ  1 
ATOM 127586 N N   . GLN IH 1 34 ? 248.171 83.270  207.542 1.00 44.25 ? 34 GLN II N   1 
ATOM 127587 C CA  . GLN IH 1 34 ? 248.037 84.151  208.693 1.00 44.25 ? 34 GLN II CA  1 
ATOM 127588 C C   . GLN IH 1 34 ? 249.234 84.003  209.631 1.00 44.25 ? 34 GLN II C   1 
ATOM 127589 O O   . GLN IH 1 34 ? 249.102 83.701  210.816 1.00 44.25 ? 34 GLN II O   1 
ATOM 127590 C CB  . GLN IH 1 34 ? 246.720 83.892  209.417 1.00 44.25 ? 34 GLN II CB  1 
ATOM 127591 C CG  . GLN IH 1 34 ? 245.543 84.622  208.809 1.00 44.25 ? 34 GLN II CG  1 
ATOM 127592 C CD  . GLN IH 1 34 ? 244.526 85.017  209.849 1.00 44.25 ? 34 GLN II CD  1 
ATOM 127593 O OE1 . GLN IH 1 34 ? 244.578 84.555  210.988 1.00 44.25 ? 34 GLN II OE1 1 
ATOM 127594 N NE2 . GLN IH 1 34 ? 243.594 85.880  209.469 1.00 44.25 ? 34 GLN II NE2 1 
ATOM 127595 N N   . GLN IH 1 35 ? 250.420 84.236  209.070 1.00 43.18 ? 35 GLN II N   1 
ATOM 127596 C CA  . GLN IH 1 35 ? 251.665 84.099  209.793 1.00 43.18 ? 35 GLN II CA  1 
ATOM 127597 C C   . GLN IH 1 35 ? 252.584 85.237  209.366 1.00 43.18 ? 35 GLN II C   1 
ATOM 127598 O O   . GLN IH 1 35 ? 252.740 85.482  208.157 1.00 43.18 ? 35 GLN II O   1 
ATOM 127599 C CB  . GLN IH 1 35 ? 252.308 82.744  209.506 1.00 43.18 ? 35 GLN II CB  1 
ATOM 127600 C CG  . GLN IH 1 35 ? 253.350 82.338  210.512 1.00 43.18 ? 35 GLN II CG  1 
ATOM 127601 C CD  . GLN IH 1 35 ? 252.737 81.972  211.842 1.00 43.18 ? 35 GLN II CD  1 
ATOM 127602 O OE1 . GLN IH 1 35 ? 251.682 81.342  211.898 1.00 43.18 ? 35 GLN II OE1 1 
ATOM 127603 N NE2 . GLN IH 1 35 ? 253.391 82.371  212.925 1.00 43.18 ? 35 GLN II NE2 1 
ATOM 127604 N N   . PRO IH 1 36 ? 253.202 85.951  210.304 1.00 40.61 ? 36 PRO II N   1 
ATOM 127605 C CA  . PRO IH 1 36 ? 254.032 87.099  209.934 1.00 40.61 ? 36 PRO II CA  1 
ATOM 127606 C C   . PRO IH 1 36 ? 255.209 86.699  209.056 1.00 40.61 ? 36 PRO II C   1 
ATOM 127607 O O   . PRO IH 1 36 ? 255.745 85.595  209.150 1.00 40.61 ? 36 PRO II O   1 
ATOM 127608 C CB  . PRO IH 1 36 ? 254.510 87.639  211.283 1.00 40.61 ? 36 PRO II CB  1 
ATOM 127609 C CG  . PRO IH 1 36 ? 253.497 87.164  212.250 1.00 40.61 ? 36 PRO II CG  1 
ATOM 127610 C CD  . PRO IH 1 36 ? 253.078 85.817  211.764 1.00 40.61 ? 36 PRO II CD  1 
ATOM 127611 N N   . MET IH 1 37 ? 255.606 87.624  208.189 1.00 41.68 ? 37 MET II N   1 
ATOM 127612 C CA  . MET IH 1 37 ? 256.718 87.422  207.277 1.00 41.68 ? 37 MET II CA  1 
ATOM 127613 C C   . MET IH 1 37 ? 257.992 88.011  207.873 1.00 41.68 ? 37 MET II C   1 
ATOM 127614 O O   . MET IH 1 37 ? 258.010 88.519  208.994 1.00 41.68 ? 37 MET II O   1 
ATOM 127615 C CB  . MET IH 1 37 ? 256.409 88.040  205.913 1.00 41.68 ? 37 MET II CB  1 
ATOM 127616 C CG  . MET IH 1 37 ? 255.156 87.505  205.267 1.00 41.68 ? 37 MET II CG  1 
ATOM 127617 S SD  . MET IH 1 37 ? 254.708 88.374  203.757 1.00 41.68 ? 37 MET II SD  1 
ATOM 127618 C CE  . MET IH 1 37 ? 256.068 87.921  202.694 1.00 41.68 ? 37 MET II CE  1 
ATOM 127619 N N   . LYS IH 1 38 ? 259.076 87.943  207.107 1.00 43.56 ? 38 LYS II N   1 
ATOM 127620 C CA  . LYS IH 1 38 ? 260.378 88.435  207.535 1.00 43.56 ? 38 LYS II CA  1 
ATOM 127621 C C   . LYS IH 1 38 ? 260.693 89.731  206.805 1.00 43.56 ? 38 LYS II C   1 
ATOM 127622 O O   . LYS IH 1 38 ? 260.482 89.829  205.592 1.00 43.56 ? 38 LYS II O   1 
ATOM 127623 C CB  . LYS IH 1 38 ? 261.474 87.403  207.266 1.00 43.56 ? 38 LYS II CB  1 
ATOM 127624 C CG  . LYS IH 1 38 ? 261.615 86.347  208.344 1.00 43.56 ? 38 LYS II CG  1 
ATOM 127625 C CD  . LYS IH 1 38 ? 260.529 85.293  208.223 1.00 43.56 ? 38 LYS II CD  1 
ATOM 127626 C CE  . LYS IH 1 38 ? 260.375 84.498  209.504 1.00 43.56 ? 38 LYS II CE  1 
ATOM 127627 N NZ  . LYS IH 1 38 ? 259.166 83.634  209.469 1.00 43.56 ? 38 LYS II NZ  1 
ATOM 127628 N N   . ASP IH 1 39 ? 261.195 90.719  207.546 1.00 42.79 ? 39 ASP II N   1 
ATOM 127629 C CA  . ASP IH 1 39 ? 261.612 92.001  206.983 1.00 42.79 ? 39 ASP II CA  1 
ATOM 127630 C C   . ASP IH 1 39 ? 260.453 92.704  206.282 1.00 42.79 ? 39 ASP II C   1 
ATOM 127631 O O   . ASP IH 1 39 ? 260.575 93.175  205.152 1.00 42.79 ? 39 ASP II O   1 
ATOM 127632 C CB  . ASP IH 1 39 ? 262.791 91.822  206.026 1.00 42.79 ? 39 ASP II CB  1 
ATOM 127633 C CG  . ASP IH 1 39 ? 263.972 91.137  206.676 1.00 42.79 ? 39 ASP II CG  1 
ATOM 127634 O OD1 . ASP IH 1 39 ? 264.009 91.060  207.918 1.00 42.79 ? 39 ASP II OD1 1 
ATOM 127635 O OD2 . ASP IH 1 39 ? 264.870 90.681  205.940 1.00 42.79 ? 39 ASP II OD2 1 
ATOM 127636 N N   . GLN IH 1 40 ? 259.312 92.769  206.961 1.00 36.51 ? 40 GLN II N   1 
ATOM 127637 C CA  . GLN IH 1 40 ? 258.114 93.360  206.380 1.00 36.51 ? 40 GLN II CA  1 
ATOM 127638 C C   . GLN IH 1 40 ? 257.391 94.223  207.398 1.00 36.51 ? 40 GLN II C   1 
ATOM 127639 O O   . GLN IH 1 40 ? 256.165 94.178  207.511 1.00 36.51 ? 40 GLN II O   1 
ATOM 127640 C CB  . GLN IH 1 40 ? 257.179 92.282  205.841 1.00 36.51 ? 40 GLN II CB  1 
ATOM 127641 C CG  . GLN IH 1 40 ? 257.735 91.519  204.660 1.00 36.51 ? 40 GLN II CG  1 
ATOM 127642 C CD  . GLN IH 1 40 ? 257.640 92.300  203.373 1.00 36.51 ? 40 GLN II CD  1 
ATOM 127643 O OE1 . GLN IH 1 40 ? 256.631 92.246  202.675 1.00 36.51 ? 40 GLN II OE1 1 
ATOM 127644 N NE2 . GLN IH 1 40 ? 258.693 93.035  203.050 1.00 36.51 ? 40 GLN II NE2 1 
ATOM 127645 N N   . THR IH 1 41 ? 258.133 95.030  208.146 1.00 30.82 ? 41 THR II N   1 
ATOM 127646 C CA  . THR IH 1 41 ? 257.579 95.802  209.246 1.00 30.82 ? 41 THR II CA  1 
ATOM 127647 C C   . THR IH 1 41 ? 257.541 97.282  208.901 1.00 30.82 ? 41 THR II C   1 
ATOM 127648 O O   . THR IH 1 41 ? 258.533 97.848  208.438 1.00 30.82 ? 41 THR II O   1 
ATOM 127649 C CB  . THR IH 1 41 ? 258.397 95.594  210.519 1.00 30.82 ? 41 THR II CB  1 
ATOM 127650 O OG1 . THR IH 1 41 ? 258.321 94.223  210.918 1.00 30.82 ? 41 THR II OG1 1 
ATOM 127651 C CG2 . THR IH 1 41 ? 257.870 96.460  211.635 1.00 30.82 ? 41 THR II CG2 1 
ATOM 127652 N N   . TRP IH 1 42 ? 256.390 97.903  209.135 1.00 29.21 ? 42 TRP II N   1 
ATOM 127653 C CA  . TRP IH 1 42 ? 256.227 99.338  208.994 1.00 29.21 ? 42 TRP II CA  1 
ATOM 127654 C C   . TRP IH 1 42 ? 255.750 99.913  210.316 1.00 29.21 ? 42 TRP II C   1 
ATOM 127655 O O   . TRP IH 1 42 ? 255.392 99.182  211.237 1.00 29.21 ? 42 TRP II O   1 
ATOM 127656 C CB  . TRP IH 1 42 ? 255.237 99.691  207.886 1.00 29.21 ? 42 TRP II CB  1 
ATOM 127657 C CG  . TRP IH 1 42 ? 255.692 99.247  206.555 1.00 29.21 ? 42 TRP II CG  1 
ATOM 127658 C CD1 . TRP IH 1 42 ? 256.482 99.934  205.691 1.00 29.21 ? 42 TRP II CD1 1 
ATOM 127659 C CD2 . TRP IH 1 42 ? 255.399 98.003  205.928 1.00 29.21 ? 42 TRP II CD2 1 
ATOM 127660 N NE1 . TRP IH 1 42 ? 256.702 99.196  204.561 1.00 29.21 ? 42 TRP II NE1 1 
ATOM 127661 C CE2 . TRP IH 1 42 ? 256.044 98.002  204.683 1.00 29.21 ? 42 TRP II CE2 1 
ATOM 127662 C CE3 . TRP IH 1 42 ? 254.651 96.886  206.299 1.00 29.21 ? 42 TRP II CE3 1 
ATOM 127663 C CZ2 . TRP IH 1 42 ? 255.967 96.931  203.809 1.00 29.21 ? 42 TRP II CZ2 1 
ATOM 127664 C CZ3 . TRP IH 1 42 ? 254.573 95.828  205.432 1.00 29.21 ? 42 TRP II CZ3 1 
ATOM 127665 C CH2 . TRP IH 1 42 ? 255.227 95.855  204.200 1.00 29.21 ? 42 TRP II CH2 1 
ATOM 127666 N N   . VAL IH 1 43 ? 255.760 101.233 210.407 1.00 26.33 ? 43 VAL II N   1 
ATOM 127667 C CA  . VAL IH 1 43 ? 255.266 101.940 211.579 1.00 26.33 ? 43 VAL II CA  1 
ATOM 127668 C C   . VAL IH 1 43 ? 253.982 102.650 211.192 1.00 26.33 ? 43 VAL II C   1 
ATOM 127669 O O   . VAL IH 1 43 ? 253.965 103.441 210.245 1.00 26.33 ? 43 VAL II O   1 
ATOM 127670 C CB  . VAL IH 1 43 ? 256.305 102.935 212.112 1.00 26.33 ? 43 VAL II CB  1 
ATOM 127671 C CG1 . VAL IH 1 43 ? 255.666 103.871 213.098 1.00 26.33 ? 43 VAL II CG1 1 
ATOM 127672 C CG2 . VAL IH 1 43 ? 257.442 102.199 212.754 1.00 26.33 ? 43 VAL II CG2 1 
ATOM 127673 N N   . ALA IH 1 44 ? 252.909 102.371 211.916 1.00 25.99 ? 44 ALA II N   1 
ATOM 127674 C CA  . ALA IH 1 44 ? 251.594 102.876 211.564 1.00 25.99 ? 44 ALA II CA  1 
ATOM 127675 C C   . ALA IH 1 44 ? 251.019 103.677 212.715 1.00 25.99 ? 44 ALA II C   1 
ATOM 127676 O O   . ALA IH 1 44 ? 251.149 103.294 213.877 1.00 25.99 ? 44 ALA II O   1 
ATOM 127677 C CB  . ALA IH 1 44 ? 250.650 101.736 211.203 1.00 25.99 ? 44 ALA II CB  1 
ATOM 127678 N N   . VAL IH 1 45 ? 250.382 104.797 212.386 1.00 27.48 ? 45 VAL II N   1 
ATOM 127679 C CA  . VAL IH 1 45 ? 249.713 105.621 213.379 1.00 27.48 ? 45 VAL II CA  1 
ATOM 127680 C C   . VAL IH 1 45 ? 248.351 104.995 213.656 1.00 27.48 ? 45 VAL II C   1 
ATOM 127681 O O   . VAL IH 1 45 ? 247.461 105.043 212.812 1.00 27.48 ? 45 VAL II O   1 
ATOM 127682 C CB  . VAL IH 1 45 ? 249.566 107.067 212.903 1.00 27.48 ? 45 VAL II CB  1 
ATOM 127683 C CG1 . VAL IH 1 45 ? 248.608 107.813 213.786 1.00 27.48 ? 45 VAL II CG1 1 
ATOM 127684 C CG2 . VAL IH 1 45 ? 250.903 107.749 212.908 1.00 27.48 ? 45 VAL II CG2 1 
ATOM 127685 N N   . ASP IH 1 46 ? 248.198 104.396 214.831 1.00 29.59 ? 46 ASP II N   1 
ATOM 127686 C CA  . ASP IH 1 46 ? 246.925 103.789 215.188 1.00 29.59 ? 46 ASP II CA  1 
ATOM 127687 C C   . ASP IH 1 46 ? 245.812 104.818 215.116 1.00 29.59 ? 46 ASP II C   1 
ATOM 127688 O O   . ASP IH 1 46 ? 246.006 105.994 215.428 1.00 29.59 ? 46 ASP II O   1 
ATOM 127689 C CB  . ASP IH 1 46 ? 246.990 103.197 216.591 1.00 29.59 ? 46 ASP II CB  1 
ATOM 127690 C CG  . ASP IH 1 46 ? 245.791 102.332 216.915 1.00 29.59 ? 46 ASP II CG  1 
ATOM 127691 O OD1 . ASP IH 1 46 ? 244.699 102.580 216.367 1.00 29.59 ? 46 ASP II OD1 1 
ATOM 127692 O OD2 . ASP IH 1 46 ? 245.939 101.394 217.725 1.00 29.59 ? 46 ASP II OD2 1 
ATOM 127693 N N   . ASN IH 1 47 ? 244.636 104.364 214.700 1.00 31.86 ? 47 ASN II N   1 
ATOM 127694 C CA  . ASN IH 1 47 ? 243.502 105.261 214.526 1.00 31.86 ? 47 ASN II CA  1 
ATOM 127695 C C   . ASN IH 1 47 ? 242.201 104.736 215.106 1.00 31.86 ? 47 ASN II C   1 
ATOM 127696 O O   . ASN IH 1 47 ? 241.277 105.532 215.302 1.00 31.86 ? 47 ASN II O   1 
ATOM 127697 C CB  . ASN IH 1 47 ? 243.296 105.560 213.040 1.00 31.86 ? 47 ASN II CB  1 
ATOM 127698 C CG  . ASN IH 1 47 ? 242.926 106.993 212.786 1.00 31.86 ? 47 ASN II CG  1 
ATOM 127699 O OD1 . ASN IH 1 47 ? 242.873 107.802 213.706 1.00 31.86 ? 47 ASN II OD1 1 
ATOM 127700 N ND2 . ASN IH 1 47 ? 242.665 107.320 211.531 1.00 31.86 ? 47 ASN II ND2 1 
ATOM 127701 N N   . VAL IH 1 48 ? 242.080 103.441 215.391 1.00 31.24 ? 48 VAL II N   1 
ATOM 127702 C CA  . VAL IH 1 48 ? 240.849 102.856 215.901 1.00 31.24 ? 48 VAL II CA  1 
ATOM 127703 C C   . VAL IH 1 48 ? 241.039 102.150 217.232 1.00 31.24 ? 48 VAL II C   1 
ATOM 127704 O O   . VAL IH 1 48 ? 240.067 101.633 217.784 1.00 31.24 ? 48 VAL II O   1 
ATOM 127705 C CB  . VAL IH 1 48 ? 240.223 101.891 214.877 1.00 31.24 ? 48 VAL II CB  1 
ATOM 127706 C CG1 . VAL IH 1 48 ? 239.916 102.627 213.597 1.00 31.24 ? 48 VAL II CG1 1 
ATOM 127707 C CG2 . VAL IH 1 48 ? 241.156 100.739 214.619 1.00 31.24 ? 48 VAL II CG2 1 
ATOM 127708 N N   . GLY IH 1 49 ? 242.250 102.112 217.767 1.00 29.28 ? 49 GLY II N   1 
ATOM 127709 C CA  . GLY IH 1 49 ? 242.452 101.494 219.059 1.00 29.28 ? 49 GLY II CA  1 
ATOM 127710 C C   . GLY IH 1 49 ? 242.851 100.038 218.997 1.00 29.28 ? 49 GLY II C   1 
ATOM 127711 O O   . GLY IH 1 49 ? 242.199 99.186  219.603 1.00 29.28 ? 49 GLY II O   1 
ATOM 127712 N N   . ALA IH 1 50 ? 243.915 99.737  218.267 1.00 28.52 ? 50 ALA II N   1 
ATOM 127713 C CA  . ALA IH 1 50 ? 244.440 98.386  218.185 1.00 28.52 ? 50 ALA II CA  1 
ATOM 127714 C C   . ALA IH 1 50 ? 245.595 98.211  219.159 1.00 28.52 ? 50 ALA II C   1 
ATOM 127715 O O   . ALA IH 1 50 ? 246.318 99.159  219.470 1.00 28.52 ? 50 ALA II O   1 
ATOM 127716 C CB  . ALA IH 1 50 ? 244.905 98.071  216.766 1.00 28.52 ? 50 ALA II CB  1 
ATOM 127717 N N   . GLY IH 1 51 ? 245.761 96.985  219.639 1.00 27.96 ? 51 GLY II N   1 
ATOM 127718 C CA  . GLY IH 1 51 ? 246.826 96.683  220.570 1.00 27.96 ? 51 GLY II CA  1 
ATOM 127719 C C   . GLY IH 1 51 ? 247.650 95.506  220.107 1.00 27.96 ? 51 GLY II C   1 
ATOM 127720 O O   . GLY IH 1 51 ? 247.594 95.143  218.934 1.00 27.96 ? 51 GLY II O   1 
ATOM 127721 N N   . MET IH 1 52 ? 248.403 94.891  221.006 1.00 29.18 ? 52 MET II N   1 
ATOM 127722 C CA  . MET IH 1 52 ? 249.298 93.823  220.597 1.00 29.18 ? 52 MET II CA  1 
ATOM 127723 C C   . MET IH 1 52 ? 248.518 92.601  220.129 1.00 29.18 ? 52 MET II C   1 
ATOM 127724 O O   . MET IH 1 52 ? 247.402 92.340  220.578 1.00 29.18 ? 52 MET II O   1 
ATOM 127725 C CB  . MET IH 1 52 ? 250.225 93.441  221.743 1.00 29.18 ? 52 MET II CB  1 
ATOM 127726 C CG  . MET IH 1 52 ? 251.446 94.321  221.856 1.00 29.18 ? 52 MET II CG  1 
ATOM 127727 S SD  . MET IH 1 52 ? 252.811 93.704  220.871 1.00 29.18 ? 52 MET II SD  1 
ATOM 127728 C CE  . MET IH 1 52 ? 252.880 92.010  221.425 1.00 29.18 ? 52 MET II CE  1 
ATOM 127729 N N   . HIS IH 1 53 ? 249.118 91.868  219.191 1.00 28.49 ? 53 HIS II N   1 
ATOM 127730 C CA  . HIS IH 1 53 ? 248.643 90.576  218.705 1.00 28.49 ? 53 HIS II CA  1 
ATOM 127731 C C   . HIS IH 1 53 ? 247.372 90.665  217.874 1.00 28.49 ? 53 HIS II C   1 
ATOM 127732 O O   . HIS IH 1 53 ? 246.836 89.635  217.460 1.00 28.49 ? 53 HIS II O   1 
ATOM 127733 C CB  . HIS IH 1 53 ? 248.419 89.595  219.856 1.00 28.49 ? 53 HIS II CB  1 
ATOM 127734 C CG  . HIS IH 1 53 ? 249.676 89.130  220.507 1.00 28.49 ? 53 HIS II CG  1 
ATOM 127735 N ND1 . HIS IH 1 53 ? 250.374 88.020  220.073 1.00 28.49 ? 53 HIS II ND1 1 
ATOM 127736 C CD2 . HIS IH 1 53 ? 250.362 89.609  221.568 1.00 28.49 ? 53 HIS II CD2 1 
ATOM 127737 C CE1 . HIS IH 1 53 ? 251.432 87.844  220.835 1.00 28.49 ? 53 HIS II CE1 1 
ATOM 127738 N NE2 . HIS IH 1 53 ? 251.451 88.797  221.754 1.00 28.49 ? 53 HIS II NE2 1 
ATOM 127739 N N   . ASP IH 1 54 ? 246.872 91.860  217.597 1.00 28.99 ? 54 ASP II N   1 
ATOM 127740 C CA  . ASP IH 1 54 ? 245.612 92.016  216.885 1.00 28.99 ? 54 ASP II CA  1 
ATOM 127741 C C   . ASP IH 1 54 ? 245.871 92.090  215.391 1.00 28.99 ? 54 ASP II C   1 
ATOM 127742 O O   . ASP IH 1 54 ? 246.815 92.752  214.955 1.00 28.99 ? 54 ASP II O   1 
ATOM 127743 C CB  . ASP IH 1 54 ? 244.867 93.258  217.357 1.00 28.99 ? 54 ASP II CB  1 
ATOM 127744 C CG  . ASP IH 1 54 ? 244.702 93.296  218.858 1.00 28.99 ? 54 ASP II CG  1 
ATOM 127745 O OD1 . ASP IH 1 54 ? 244.254 92.281  219.434 1.00 28.99 ? 54 ASP II OD1 1 
ATOM 127746 O OD2 . ASP IH 1 54 ? 245.034 94.333  219.465 1.00 28.99 ? 54 ASP II OD2 1 
ATOM 127747 N N   . ILE IH 1 55 ? 245.035 91.410  214.612 1.00 26.93 ? 55 ILE II N   1 
ATOM 127748 C CA  . ILE IH 1 55 ? 245.136 91.462  213.160 1.00 26.93 ? 55 ILE II CA  1 
ATOM 127749 C C   . ILE IH 1 55 ? 244.384 92.685  212.664 1.00 26.93 ? 55 ILE II C   1 
ATOM 127750 O O   . ILE IH 1 55 ? 243.178 92.826  212.894 1.00 26.93 ? 55 ILE II O   1 
ATOM 127751 C CB  . ILE IH 1 55 ? 244.598 90.176  212.533 1.00 26.93 ? 55 ILE II CB  1 
ATOM 127752 C CG1 . ILE IH 1 55 ? 245.378 88.984  213.076 1.00 26.93 ? 55 ILE II CG1 1 
ATOM 127753 C CG2 . ILE IH 1 55 ? 244.705 90.238  211.039 1.00 26.93 ? 55 ILE II CG2 1 
ATOM 127754 C CD1 . ILE IH 1 55 ? 245.005 87.679  212.460 1.00 26.93 ? 55 ILE II CD1 1 
ATOM 127755 N N   . VAL IH 1 56 ? 245.091 93.587  211.995 1.00 26.26 ? 56 VAL II N   1 
ATOM 127756 C CA  . VAL IH 1 56 ? 244.519 94.866  211.602 1.00 26.26 ? 56 VAL II CA  1 
ATOM 127757 C C   . VAL IH 1 56 ? 244.618 95.034  210.098 1.00 26.26 ? 56 VAL II C   1 
ATOM 127758 O O   . VAL IH 1 56 ? 245.127 94.157  209.396 1.00 26.26 ? 56 VAL II O   1 
ATOM 127759 C CB  . VAL IH 1 56 ? 245.216 96.030  212.321 1.00 26.26 ? 56 VAL II CB  1 
ATOM 127760 C CG1 . VAL IH 1 56 ? 245.233 95.793  213.807 1.00 26.26 ? 56 VAL II CG1 1 
ATOM 127761 C CG2 . VAL IH 1 56 ? 246.618 96.194  211.801 1.00 26.26 ? 56 VAL II CG2 1 
ATOM 127762 N N   . LEU IH 1 57 ? 244.151 96.175  209.600 1.00 27.26 ? 57 LEU II N   1 
ATOM 127763 C CA  . LEU IH 1 57 ? 244.054 96.457  208.172 1.00 27.26 ? 57 LEU II CA  1 
ATOM 127764 C C   . LEU IH 1 57 ? 244.747 97.792  207.940 1.00 27.26 ? 57 LEU II C   1 
ATOM 127765 O O   . LEU IH 1 57 ? 244.123 98.846  208.050 1.00 27.26 ? 57 LEU II O   1 
ATOM 127766 C CB  . LEU IH 1 57 ? 242.604 96.495  207.746 1.00 27.26 ? 57 LEU II CB  1 
ATOM 127767 C CG  . LEU IH 1 57 ? 242.215 96.092  206.336 1.00 27.26 ? 57 LEU II CG  1 
ATOM 127768 C CD1 . LEU IH 1 57 ? 242.370 94.608  206.190 1.00 27.26 ? 57 LEU II CD1 1 
ATOM 127769 C CD2 . LEU IH 1 57 ? 240.790 96.498  206.094 1.00 27.26 ? 57 LEU II CD2 1 
ATOM 127770 N N   . ALA IH 1 58 ? 246.033 97.746  207.620 1.00 30.84 ? 58 ALA II N   1 
ATOM 127771 C CA  . ALA IH 1 58 ? 246.853 98.945  207.533 1.00 30.84 ? 58 ALA II CA  1 
ATOM 127772 C C   . ALA IH 1 58 ? 246.754 99.553  206.145 1.00 30.84 ? 58 ALA II C   1 
ATOM 127773 O O   . ALA IH 1 58 ? 246.937 98.858  205.145 1.00 30.84 ? 58 ALA II O   1 
ATOM 127774 C CB  . ALA IH 1 58 ? 248.308 98.625  207.860 1.00 30.84 ? 58 ALA II CB  1 
ATOM 127775 N N   . GLU IH 1 59 ? 246.486 100.848 206.092 1.00 40.11 ? 59 GLU II N   1 
ATOM 127776 C CA  . GLU IH 1 59 ? 246.289 101.559 204.842 1.00 40.11 ? 59 GLU II CA  1 
ATOM 127777 C C   . GLU IH 1 59 ? 247.511 102.399 204.512 1.00 40.11 ? 59 GLU II C   1 
ATOM 127778 O O   . GLU IH 1 59 ? 248.238 102.847 205.397 1.00 40.11 ? 59 GLU II O   1 
ATOM 127779 C CB  . GLU IH 1 59 ? 245.058 102.455 204.921 1.00 40.11 ? 59 GLU II CB  1 
ATOM 127780 C CG  . GLU IH 1 59 ? 244.536 102.922 203.584 1.00 40.11 ? 59 GLU II CG  1 
ATOM 127781 C CD  . GLU IH 1 59 ? 243.794 104.235 203.686 1.00 40.11 ? 59 GLU II CD  1 
ATOM 127782 O OE1 . GLU IH 1 59 ? 244.361 105.196 204.247 1.00 40.11 ? 59 GLU II OE1 1 
ATOM 127783 O OE2 . GLU IH 1 59 ? 242.641 104.306 203.213 1.00 40.11 ? 59 GLU II OE2 1 
ATOM 127784 N N   . GLU IH 1 60 ? 247.716 102.626 203.221 1.00 47.14 ? 60 GLU II N   1 
ATOM 127785 C CA  . GLU IH 1 60 ? 248.877 103.358 202.736 1.00 47.14 ? 60 GLU II CA  1 
ATOM 127786 C C   . GLU IH 1 60 ? 248.651 104.857 202.842 1.00 47.14 ? 60 GLU II C   1 
ATOM 127787 O O   . GLU IH 1 60 ? 247.756 105.300 203.565 1.00 47.14 ? 60 GLU II O   1 
ATOM 127788 C CB  . GLU IH 1 60 ? 249.203 102.957 201.303 1.00 47.14 ? 60 GLU II CB  1 
ATOM 127789 C CG  . GLU IH 1 60 ? 249.314 101.451 201.098 1.00 47.14 ? 60 GLU II CG  1 
ATOM 127790 C CD  . GLU IH 1 60 ? 250.261 100.791 202.081 1.00 47.14 ? 60 GLU II CD  1 
ATOM 127791 O OE1 . GLU IH 1 60 ? 251.352 101.348 202.322 1.00 47.14 ? 60 GLU II OE1 1 
ATOM 127792 O OE2 . GLU IH 1 60 ? 249.915 99.713  202.609 1.00 47.14 ? 60 GLU II OE2 1 
ATOM 127793 N N   . TYR IH 1 61 ? 249.446 105.633 202.105 1.00 55.66 ? 61 TYR II N   1 
ATOM 127794 C CA  . TYR IH 1 61 ? 249.775 107.020 202.420 1.00 55.66 ? 61 TYR II CA  1 
ATOM 127795 C C   . TYR IH 1 61 ? 248.650 107.849 203.019 1.00 55.66 ? 61 TYR II C   1 
ATOM 127796 O O   . TYR IH 1 61 ? 248.743 108.257 204.178 1.00 55.66 ? 61 TYR II O   1 
ATOM 127797 C CB  . TYR IH 1 61 ? 250.247 107.746 201.159 1.00 55.66 ? 61 TYR II CB  1 
ATOM 127798 C CG  . TYR IH 1 61 ? 251.450 107.135 200.484 1.00 55.66 ? 61 TYR II CG  1 
ATOM 127799 C CD1 . TYR IH 1 61 ? 252.558 106.742 201.218 1.00 55.66 ? 61 TYR II CD1 1 
ATOM 127800 C CD2 . TYR IH 1 61 ? 251.476 106.954 199.111 1.00 55.66 ? 61 TYR II CD2 1 
ATOM 127801 C CE1 . TYR IH 1 61 ? 253.651 106.184 200.603 1.00 55.66 ? 61 TYR II CE1 1 
ATOM 127802 C CE2 . TYR IH 1 61 ? 252.565 106.399 198.494 1.00 55.66 ? 61 TYR II CE2 1 
ATOM 127803 C CZ  . TYR IH 1 61 ? 253.651 106.017 199.242 1.00 55.66 ? 61 TYR II CZ  1 
ATOM 127804 O OH  . TYR IH 1 61 ? 254.747 105.460 198.626 1.00 55.66 ? 61 TYR II OH  1 
ATOM 127805 N N   . PHE IH 1 62 ? 247.574 108.084 202.284 1.00 55.51 ? 62 PHE II N   1 
ATOM 127806 C CA  . PHE IH 1 62 ? 246.656 109.162 202.635 1.00 55.51 ? 62 PHE II CA  1 
ATOM 127807 C C   . PHE IH 1 62 ? 245.512 108.629 203.487 1.00 55.51 ? 62 PHE II C   1 
ATOM 127808 O O   . PHE IH 1 62 ? 244.644 107.903 202.995 1.00 55.51 ? 62 PHE II O   1 
ATOM 127809 C CB  . PHE IH 1 62 ? 246.145 109.868 201.384 1.00 55.51 ? 62 PHE II CB  1 
ATOM 127810 C CG  . PHE IH 1 62 ? 247.069 110.948 200.890 1.00 55.51 ? 62 PHE II CG  1 
ATOM 127811 C CD1 . PHE IH 1 62 ? 247.121 112.177 201.525 1.00 55.51 ? 62 PHE II CD1 1 
ATOM 127812 C CD2 . PHE IH 1 62 ? 247.904 110.726 199.810 1.00 55.51 ? 62 PHE II CD2 1 
ATOM 127813 C CE1 . PHE IH 1 62 ? 247.974 113.167 201.082 1.00 55.51 ? 62 PHE II CE1 1 
ATOM 127814 C CE2 . PHE IH 1 62 ? 248.755 111.715 199.365 1.00 55.51 ? 62 PHE II CE2 1 
ATOM 127815 C CZ  . PHE IH 1 62 ? 248.789 112.935 200.004 1.00 55.51 ? 62 PHE II CZ  1 
ATOM 127816 N N   . ALA IH 1 63 ? 245.528 108.990 204.773 1.00 52.52 ? 63 ALA II N   1 
ATOM 127817 C CA  . ALA IH 1 63 ? 244.400 108.742 205.663 1.00 52.52 ? 63 ALA II CA  1 
ATOM 127818 C C   . ALA IH 1 63 ? 244.157 109.907 206.619 1.00 52.52 ? 63 ALA II C   1 
ATOM 127819 O O   . ALA IH 1 63 ? 243.500 109.719 207.650 1.00 52.52 ? 63 ALA II O   1 
ATOM 127820 C CB  . ALA IH 1 63 ? 244.603 107.460 206.460 1.00 52.52 ? 63 ALA II CB  1 
ATOM 127821 N N   . LEU IH 1 64 ? 244.679 111.094 206.306 1.00 53.86 ? 64 LEU II N   1 
ATOM 127822 C CA  . LEU IH 1 64 ? 244.475 112.308 207.099 1.00 53.86 ? 64 LEU II CA  1 
ATOM 127823 C C   . LEU IH 1 64 ? 244.954 112.119 208.540 1.00 53.86 ? 64 LEU II C   1 
ATOM 127824 O O   . LEU IH 1 64 ? 244.181 112.179 209.497 1.00 53.86 ? 64 LEU II O   1 
ATOM 127825 C CB  . LEU IH 1 64 ? 243.007 112.745 207.059 1.00 53.86 ? 64 LEU II CB  1 
ATOM 127826 N N   . ASN IH 1 65 ? 246.257 111.894 208.678 1.00 52.20 ? 65 ASN II N   1 
ATOM 127827 C CA  . ASN IH 1 65 ? 246.846 111.653 209.991 1.00 52.20 ? 65 ASN II CA  1 
ATOM 127828 C C   . ASN IH 1 65 ? 248.217 112.306 210.135 1.00 52.20 ? 65 ASN II C   1 
ATOM 127829 O O   . ASN IH 1 65 ? 248.901 112.564 209.148 1.00 52.20 ? 65 ASN II O   1 
ATOM 127830 C CB  . ASN IH 1 65 ? 246.955 110.151 210.256 1.00 52.20 ? 65 ASN II CB  1 
ATOM 127831 N N   . TYR IH 1 69 ? 248.265 115.783 205.047 1.00 52.81 ? 69 TYR II N   1 
ATOM 127832 C CA  . TYR IH 1 69 ? 248.487 114.693 205.989 1.00 52.81 ? 69 TYR II CA  1 
ATOM 127833 C C   . TYR IH 1 69 ? 248.470 113.349 205.273 1.00 52.81 ? 69 TYR II C   1 
ATOM 127834 O O   . TYR IH 1 69 ? 247.464 112.964 204.683 1.00 52.81 ? 69 TYR II O   1 
ATOM 127835 C CB  . TYR IH 1 69 ? 247.432 114.717 207.096 1.00 52.81 ? 69 TYR II CB  1 
ATOM 127836 N N   . LYS IH 1 70 ? 249.596 112.635 205.327 1.00 51.82 ? 70 LYS II N   1 
ATOM 127837 C CA  . LYS IH 1 70 ? 249.719 111.390 204.579 1.00 51.82 ? 70 LYS II CA  1 
ATOM 127838 C C   . LYS IH 1 70 ? 250.389 110.275 205.375 1.00 51.82 ? 70 LYS II C   1 
ATOM 127839 O O   . LYS IH 1 70 ? 251.161 109.500 204.797 1.00 51.82 ? 70 LYS II O   1 
ATOM 127840 C CB  . LYS IH 1 70 ? 250.500 111.615 203.283 1.00 51.82 ? 70 LYS II CB  1 
ATOM 127841 N N   . ALA IH 1 71 ? 250.122 110.163 206.672 1.00 44.06 ? 71 ALA II N   1 
ATOM 127842 C CA  . ALA IH 1 71 ? 250.746 109.110 207.455 1.00 44.06 ? 71 ALA II CA  1 
ATOM 127843 C C   . ALA IH 1 71 ? 250.028 107.782 207.242 1.00 44.06 ? 71 ALA II C   1 
ATOM 127844 O O   . ALA IH 1 71 ? 248.817 107.726 207.034 1.00 44.06 ? 71 ALA II O   1 
ATOM 127845 C CB  . ALA IH 1 71 ? 250.751 109.475 208.936 1.00 44.06 ? 71 ALA II CB  1 
ATOM 127846 N N   . MET IH 1 72 ? 250.799 106.703 207.297 1.00 36.10 ? 72 MET II N   1 
ATOM 127847 C CA  . MET IH 1 72 ? 250.285 105.347 207.134 1.00 36.10 ? 72 MET II CA  1 
ATOM 127848 C C   . MET IH 1 72 ? 249.603 104.954 208.433 1.00 36.10 ? 72 MET II C   1 
ATOM 127849 O O   . MET IH 1 72 ? 250.250 104.865 209.475 1.00 36.10 ? 72 MET II O   1 
ATOM 127850 C CB  . MET IH 1 72 ? 251.411 104.383 206.788 1.00 36.10 ? 72 MET II CB  1 
ATOM 127851 C CG  . MET IH 1 72 ? 251.022 102.931 206.883 1.00 36.10 ? 72 MET II CG  1 
ATOM 127852 S SD  . MET IH 1 72 ? 252.365 101.824 206.453 1.00 36.10 ? 72 MET II SD  1 
ATOM 127853 C CE  . MET IH 1 72 ? 251.634 100.251 206.860 1.00 36.10 ? 72 MET II CE  1 
ATOM 127854 N N   . SER IH 1 73 ? 248.298 104.717 208.380 1.00 31.55 ? 73 SER II N   1 
ATOM 127855 C CA  . SER IH 1 73 ? 247.527 104.459 209.583 1.00 31.55 ? 73 SER II CA  1 
ATOM 127856 C C   . SER IH 1 73 ? 246.783 103.137 209.494 1.00 31.55 ? 73 SER II C   1 
ATOM 127857 O O   . SER IH 1 73 ? 246.676 102.524 208.433 1.00 31.55 ? 73 SER II O   1 
ATOM 127858 C CB  . SER IH 1 73 ? 246.526 105.577 209.835 1.00 31.55 ? 73 SER II CB  1 
ATOM 127859 O OG  . SER IH 1 73 ? 245.703 105.737 208.709 1.00 31.55 ? 73 SER II OG  1 
ATOM 127860 N N   . VAL IH 1 74 ? 246.274 102.708 210.636 1.00 28.60 ? 74 VAL II N   1 
ATOM 127861 C CA  . VAL IH 1 74 ? 245.423 101.532 210.748 1.00 28.60 ? 74 VAL II CA  1 
ATOM 127862 C C   . VAL IH 1 74 ? 243.979 101.990 210.686 1.00 28.60 ? 74 VAL II C   1 
ATOM 127863 O O   . VAL IH 1 74 ? 243.594 102.940 211.369 1.00 28.60 ? 74 VAL II O   1 
ATOM 127864 C CB  . VAL IH 1 74 ? 245.712 100.777 212.055 1.00 28.60 ? 74 VAL II CB  1 
ATOM 127865 C CG1 . VAL IH 1 74 ? 244.733 99.659  212.240 1.00 28.60 ? 74 VAL II CG1 1 
ATOM 127866 C CG2 . VAL IH 1 74 ? 247.114 100.243 212.046 1.00 28.60 ? 74 VAL II CG2 1 
ATOM 127867 N N   . VAL IH 1 75 ? 243.167 101.325 209.867 1.00 29.82 ? 75 VAL II N   1 
ATOM 127868 C CA  . VAL IH 1 75 ? 241.816 101.788 209.590 1.00 29.82 ? 75 VAL II CA  1 
ATOM 127869 C C   . VAL IH 1 75 ? 240.747 100.767 209.933 1.00 29.82 ? 75 VAL II C   1 
ATOM 127870 O O   . VAL IH 1 75 ? 239.562 101.072 209.798 1.00 29.82 ? 75 VAL II O   1 
ATOM 127871 C CB  . VAL IH 1 75 ? 241.669 102.232 208.122 1.00 29.82 ? 75 VAL II CB  1 
ATOM 127872 C CG1 . VAL IH 1 75 ? 242.474 103.481 207.874 1.00 29.82 ? 75 VAL II CG1 1 
ATOM 127873 C CG2 . VAL IH 1 75 ? 242.107 101.132 207.200 1.00 29.82 ? 75 VAL II CG2 1 
ATOM 127874 N N   . ALA IH 1 76 ? 241.116 99.571  210.379 1.00 27.70 ? 76 ALA II N   1 
ATOM 127875 C CA  . ALA IH 1 76 ? 240.114 98.559  210.672 1.00 27.70 ? 76 ALA II CA  1 
ATOM 127876 C C   . ALA IH 1 76 ? 240.740 97.444  211.486 1.00 27.70 ? 76 ALA II C   1 
ATOM 127877 O O   . ALA IH 1 76 ? 241.892 97.081  211.257 1.00 27.70 ? 76 ALA II O   1 
ATOM 127878 C CB  . ALA IH 1 76 ? 239.513 97.984  209.391 1.00 27.70 ? 76 ALA II CB  1 
ATOM 127879 N N   . ILE IH 1 77 ? 239.974 96.905  212.427 1.00 27.95 ? 77 ILE II N   1 
ATOM 127880 C CA  . ILE IH 1 77 ? 240.351 95.714  213.175 1.00 27.95 ? 77 ILE II CA  1 
ATOM 127881 C C   . ILE IH 1 77 ? 239.533 94.554  212.637 1.00 27.95 ? 77 ILE II C   1 
ATOM 127882 O O   . ILE IH 1 77 ? 238.303 94.631  212.577 1.00 27.95 ? 77 ILE II O   1 
ATOM 127883 C CB  . ILE IH 1 77 ? 240.128 95.889  214.682 1.00 27.95 ? 77 ILE II CB  1 
ATOM 127884 C CG1 . ILE IH 1 77 ? 240.707 97.214  215.152 1.00 27.95 ? 77 ILE II CG1 1 
ATOM 127885 C CG2 . ILE IH 1 77 ? 240.780 94.763  215.437 1.00 27.95 ? 77 ILE II CG2 1 
ATOM 127886 C CD1 . ILE IH 1 77 ? 240.510 97.455  216.612 1.00 27.95 ? 77 ILE II CD1 1 
ATOM 127887 N N   . VAL IH 1 78 ? 240.208 93.484  212.261 1.00 27.49 ? 78 VAL II N   1 
ATOM 127888 C CA  . VAL IH 1 78 ? 239.606 92.429  211.463 1.00 27.49 ? 78 VAL II CA  1 
ATOM 127889 C C   . VAL IH 1 78 ? 239.080 91.330  212.373 1.00 27.49 ? 78 VAL II C   1 
ATOM 127890 O O   . VAL IH 1 78 ? 239.802 90.828  213.241 1.00 27.49 ? 78 VAL II O   1 
ATOM 127891 C CB  . VAL IH 1 78 ? 240.620 91.874  210.456 1.00 27.49 ? 78 VAL II CB  1 
ATOM 127892 C CG1 . VAL IH 1 78 ? 240.207 90.515  209.994 1.00 27.49 ? 78 VAL II CG1 1 
ATOM 127893 C CG2 . VAL IH 1 78 ? 240.739 92.810  209.288 1.00 27.49 ? 78 VAL II CG2 1 
ATOM 127894 N N   . GLU IH 1 79 ? 237.819 90.950  212.166 1.00 32.07 ? 79 GLU II N   1 
ATOM 127895 C CA  . GLU IH 1 79 ? 237.186 89.865  212.909 1.00 32.07 ? 79 GLU II CA  1 
ATOM 127896 C C   . GLU IH 1 79 ? 237.438 88.510  212.256 1.00 32.07 ? 79 GLU II C   1 
ATOM 127897 O O   . GLU IH 1 79 ? 237.972 87.596  212.891 1.00 32.07 ? 79 GLU II O   1 
ATOM 127898 C CB  . GLU IH 1 79 ? 235.681 90.112  213.018 1.00 32.07 ? 79 GLU II CB  1 
ATOM 127899 C CG  . GLU IH 1 79 ? 235.261 91.059  214.112 1.00 32.07 ? 79 GLU II CG  1 
ATOM 127900 C CD  . GLU IH 1 79 ? 233.762 91.037  214.334 1.00 32.07 ? 79 GLU II CD  1 
ATOM 127901 O OE1 . GLU IH 1 79 ? 233.014 91.262  213.363 1.00 32.07 ? 79 GLU II OE1 1 
ATOM 127902 O OE2 . GLU IH 1 79 ? 233.327 90.783  215.475 1.00 32.07 ? 79 GLU II OE2 1 
ATOM 127903 N N   . LYS IH 1 80 ? 237.049 88.365  210.991 1.00 32.11 ? 80 LYS II N   1 
ATOM 127904 C CA  . LYS IH 1 80 ? 237.141 87.102  210.275 1.00 32.11 ? 80 LYS II CA  1 
ATOM 127905 C C   . LYS IH 1 80 ? 237.800 87.317  208.923 1.00 32.11 ? 80 LYS II C   1 
ATOM 127906 O O   . LYS IH 1 80 ? 237.520 88.303  208.239 1.00 32.11 ? 80 LYS II O   1 
ATOM 127907 C CB  . LYS IH 1 80 ? 235.761 86.478  210.075 1.00 32.11 ? 80 LYS II CB  1 
ATOM 127908 C CG  . LYS IH 1 80 ? 235.306 85.598  211.217 1.00 32.11 ? 80 LYS II CG  1 
ATOM 127909 C CD  . LYS IH 1 80 ? 233.788 85.594  211.344 1.00 32.11 ? 80 LYS II CD  1 
ATOM 127910 C CE  . LYS IH 1 80 ? 233.268 86.890  211.960 1.00 32.11 ? 80 LYS II CE  1 
ATOM 127911 N NZ  . LYS IH 1 80 ? 231.829 86.811  212.346 1.00 32.11 ? 80 LYS II NZ  1 
ATOM 127912 N N   . VAL IH 1 81 ? 238.669 86.389  208.543 1.00 32.71 ? 81 VAL II N   1 
ATOM 127913 C CA  . VAL IH 1 81 ? 239.299 86.380  207.227 1.00 32.71 ? 81 VAL II CA  1 
ATOM 127914 C C   . VAL IH 1 81 ? 238.912 85.056  206.578 1.00 32.71 ? 81 VAL II C   1 
ATOM 127915 O O   . VAL IH 1 81 ? 239.560 84.030  206.786 1.00 32.71 ? 81 VAL II O   1 
ATOM 127916 C CB  . VAL IH 1 81 ? 240.817 86.536  207.296 1.00 32.71 ? 81 VAL II CB  1 
ATOM 127917 C CG1 . VAL IH 1 81 ? 241.408 86.525  205.907 1.00 32.71 ? 81 VAL II CG1 1 
ATOM 127918 C CG2 . VAL IH 1 81 ? 241.179 87.807  207.996 1.00 32.71 ? 81 VAL II CG2 1 
ATOM 127919 N N   . PHE IH 1 82 ? 237.848 85.075  205.787 1.00 33.04 ? 82 PHE II N   1 
ATOM 127920 C CA  . PHE IH 1 82 ? 237.432 83.891  205.052 1.00 33.04 ? 82 PHE II CA  1 
ATOM 127921 C C   . PHE IH 1 82 ? 238.222 83.822  203.756 1.00 33.04 ? 82 PHE II C   1 
ATOM 127922 O O   . PHE IH 1 82 ? 238.209 84.770  202.967 1.00 33.04 ? 82 PHE II O   1 
ATOM 127923 C CB  . PHE IH 1 82 ? 235.934 83.933  204.774 1.00 33.04 ? 82 PHE II CB  1 
ATOM 127924 C CG  . PHE IH 1 82 ? 235.443 82.771  203.974 1.00 33.04 ? 82 PHE II CG  1 
ATOM 127925 C CD1 . PHE IH 1 82 ? 235.240 81.543  204.571 1.00 33.04 ? 82 PHE II CD1 1 
ATOM 127926 C CD2 . PHE IH 1 82 ? 235.200 82.900  202.622 1.00 33.04 ? 82 PHE II CD2 1 
ATOM 127927 C CE1 . PHE IH 1 82 ? 234.792 80.470  203.835 1.00 33.04 ? 82 PHE II CE1 1 
ATOM 127928 C CE2 . PHE IH 1 82 ? 234.755 81.830  201.884 1.00 33.04 ? 82 PHE II CE2 1 
ATOM 127929 C CZ  . PHE IH 1 82 ? 234.550 80.615  202.492 1.00 33.04 ? 82 PHE II CZ  1 
ATOM 127930 N N   . ARG IH 1 83 ? 238.916 82.707  203.536 1.00 38.45 ? 83 ARG II N   1 
ATOM 127931 C CA  . ARG IH 1 83 ? 239.857 82.609  202.422 1.00 38.45 ? 83 ARG II CA  1 
ATOM 127932 C C   . ARG IH 1 83 ? 239.873 81.171  201.917 1.00 38.45 ? 83 ARG II C   1 
ATOM 127933 O O   . ARG IH 1 83 ? 240.302 80.268  202.636 1.00 38.45 ? 83 ARG II O   1 
ATOM 127934 C CB  . ARG IH 1 83 ? 241.244 83.046  202.854 1.00 38.45 ? 83 ARG II CB  1 
ATOM 127935 C CG  . ARG IH 1 83 ? 242.334 82.602  201.909 1.00 38.45 ? 83 ARG II CG  1 
ATOM 127936 C CD  . ARG IH 1 83 ? 243.597 83.392  202.125 1.00 38.45 ? 83 ARG II CD  1 
ATOM 127937 N NE  . ARG IH 1 83 ? 243.852 83.611  203.542 1.00 38.45 ? 83 ARG II NE  1 
ATOM 127938 C CZ  . ARG IH 1 83 ? 244.686 84.529  204.015 1.00 38.45 ? 83 ARG II CZ  1 
ATOM 127939 N NH1 . ARG IH 1 83 ? 244.860 84.657  205.323 1.00 38.45 ? 83 ARG II NH1 1 
ATOM 127940 N NH2 . ARG IH 1 83 ? 245.345 85.323  203.182 1.00 38.45 ? 83 ARG II NH2 1 
ATOM 127941 N N   . ASP IH 1 84 ? 239.405 80.968  200.693 1.00 42.32 ? 84 ASP II N   1 
ATOM 127942 C CA  . ASP IH 1 84 ? 239.535 79.674  200.044 1.00 42.32 ? 84 ASP II CA  1 
ATOM 127943 C C   . ASP IH 1 84 ? 239.308 79.811  198.537 1.00 42.32 ? 84 ASP II C   1 
ATOM 127944 O O   . ASP IH 1 84 ? 240.214 79.578  197.734 1.00 42.32 ? 84 ASP II O   1 
ATOM 127945 C CB  . ASP IH 1 84 ? 238.559 78.667  200.636 1.00 42.32 ? 84 ASP II CB  1 
ATOM 127946 C CG  . ASP IH 1 84 ? 238.833 77.252  200.160 1.00 42.32 ? 84 ASP II CG  1 
ATOM 127947 O OD1 . ASP IH 1 84 ? 238.486 76.945  199.000 1.00 42.32 ? 84 ASP II OD1 1 
ATOM 127948 O OD2 . ASP IH 1 84 ? 239.384 76.448  200.946 1.00 42.32 ? 84 ASP II OD2 1 
ATOM 127949 N N   . GLU JH 2 3  ? 255.288 122.440 265.899 1.00 28.72 ? 3  GLU IJ N   1 
ATOM 127950 C CA  . GLU JH 2 3  ? 255.625 123.027 264.612 1.00 28.72 ? 3  GLU IJ CA  1 
ATOM 127951 C C   . GLU JH 2 3  ? 254.394 123.648 263.976 1.00 28.72 ? 3  GLU IJ C   1 
ATOM 127952 O O   . GLU JH 2 3  ? 253.276 123.371 264.386 1.00 28.72 ? 3  GLU IJ O   1 
ATOM 127953 C CB  . GLU JH 2 3  ? 256.231 121.975 263.689 1.00 28.72 ? 3  GLU IJ CB  1 
ATOM 127954 C CG  . GLU JH 2 3  ? 257.519 121.369 264.207 1.00 28.72 ? 3  GLU IJ CG  1 
ATOM 127955 C CD  . GLU JH 2 3  ? 258.684 122.334 264.139 1.00 28.72 ? 3  GLU IJ CD  1 
ATOM 127956 O OE1 . GLU JH 2 3  ? 258.669 123.217 263.261 1.00 28.72 ? 3  GLU IJ OE1 1 
ATOM 127957 O OE2 . GLU JH 2 3  ? 259.615 122.215 264.963 1.00 28.72 ? 3  GLU IJ OE2 1 
ATOM 127958 N N   . ALA JH 2 4  ? 254.601 124.485 262.967 1.00 25.27 ? 4  ALA IJ N   1 
ATOM 127959 C CA  . ALA JH 2 4  ? 253.494 125.180 262.335 1.00 25.27 ? 4  ALA IJ CA  1 
ATOM 127960 C C   . ALA JH 2 4  ? 252.682 124.212 261.483 1.00 25.27 ? 4  ALA IJ C   1 
ATOM 127961 O O   . ALA JH 2 4  ? 252.910 123.003 261.474 1.00 25.27 ? 4  ALA IJ O   1 
ATOM 127962 C CB  . ALA JH 2 4  ? 254.007 126.345 261.502 1.00 25.27 ? 4  ALA IJ CB  1 
ATOM 127963 N N   . LEU JH 2 5  ? 251.708 124.755 260.761 1.00 24.32 ? 5  LEU IJ N   1 
ATOM 127964 C CA  . LEU JH 2 5  ? 250.801 123.939 259.970 1.00 24.32 ? 5  LEU IJ CA  1 
ATOM 127965 C C   . LEU JH 2 5  ? 250.353 124.729 258.754 1.00 24.32 ? 5  LEU IJ C   1 
ATOM 127966 O O   . LEU JH 2 5  ? 249.952 125.886 258.886 1.00 24.32 ? 5  LEU IJ O   1 
ATOM 127967 C CB  . LEU JH 2 5  ? 249.594 123.516 260.803 1.00 24.32 ? 5  LEU IJ CB  1 
ATOM 127968 C CG  . LEU JH 2 5  ? 248.593 122.571 260.159 1.00 24.32 ? 5  LEU IJ CG  1 
ATOM 127969 C CD1 . LEU JH 2 5  ? 249.180 121.196 260.080 1.00 24.32 ? 5  LEU IJ CD1 1 
ATOM 127970 C CD2 . LEU JH 2 5  ? 247.328 122.549 260.961 1.00 24.32 ? 5  LEU IJ CD2 1 
ATOM 127971 N N   . GLY JH 2 6  ? 250.410 124.110 257.591 1.00 24.10 ? 6  GLY IJ N   1 
ATOM 127972 C CA  . GLY JH 2 6  ? 250.065 124.786 256.351 1.00 24.10 ? 6  GLY IJ CA  1 
ATOM 127973 C C   . GLY JH 2 6  ? 249.027 124.013 255.573 1.00 24.10 ? 6  GLY IJ C   1 
ATOM 127974 O O   . GLY JH 2 6  ? 249.063 122.789 255.521 1.00 24.10 ? 6  GLY IJ O   1 
ATOM 127975 N N   . LEU JH 2 7  ? 248.103 124.746 254.959 1.00 25.62 ? 7  LEU IJ N   1 
ATOM 127976 C CA  . LEU JH 2 7  ? 246.934 124.152 254.328 1.00 25.62 ? 7  LEU IJ CA  1 
ATOM 127977 C C   . LEU JH 2 7  ? 246.675 124.796 252.980 1.00 25.62 ? 7  LEU IJ C   1 
ATOM 127978 O O   . LEU JH 2 7  ? 246.657 126.022 252.874 1.00 25.62 ? 7  LEU IJ O   1 
ATOM 127979 C CB  . LEU JH 2 7  ? 245.698 124.323 255.207 1.00 25.62 ? 7  LEU IJ CB  1 
ATOM 127980 C CG  . LEU JH 2 7  ? 245.835 123.848 256.643 1.00 25.62 ? 7  LEU IJ CG  1 
ATOM 127981 C CD1 . LEU JH 2 7  ? 244.609 124.175 257.438 1.00 25.62 ? 7  LEU IJ CD1 1 
ATOM 127982 C CD2 . LEU JH 2 7  ? 246.044 122.386 256.619 1.00 25.62 ? 7  LEU IJ CD2 1 
ATOM 127983 N N   . ILE JH 2 8  ? 246.461 123.974 251.961 1.00 25.84 ? 8  ILE IJ N   1 
ATOM 127984 C CA  . ILE JH 2 8  ? 245.996 124.435 250.661 1.00 25.84 ? 8  ILE IJ CA  1 
ATOM 127985 C C   . ILE JH 2 8  ? 244.775 123.614 250.290 1.00 25.84 ? 8  ILE IJ C   1 
ATOM 127986 O O   . ILE JH 2 8  ? 244.711 122.417 250.584 1.00 25.84 ? 8  ILE IJ O   1 
ATOM 127987 C CB  . ILE JH 2 8  ? 247.080 124.314 249.572 1.00 25.84 ? 8  ILE IJ CB  1 
ATOM 127988 C CG1 . ILE JH 2 8  ? 248.367 124.983 250.022 1.00 25.84 ? 8  ILE IJ CG1 1 
ATOM 127989 C CG2 . ILE JH 2 8  ? 246.623 124.959 248.286 1.00 25.84 ? 8  ILE IJ CG2 1 
ATOM 127990 C CD1 . ILE JH 2 8  ? 249.408 125.009 248.965 1.00 25.84 ? 8  ILE IJ CD1 1 
ATOM 127991 N N   . GLU JH 2 9  ? 243.806 124.254 249.646 1.00 30.14 ? 9  GLU IJ N   1 
ATOM 127992 C CA  . GLU JH 2 9  ? 242.579 123.595 249.232 1.00 30.14 ? 9  GLU IJ CA  1 
ATOM 127993 C C   . GLU JH 2 9  ? 242.309 123.910 247.774 1.00 30.14 ? 9  GLU IJ C   1 
ATOM 127994 O O   . GLU JH 2 9  ? 242.336 125.076 247.375 1.00 30.14 ? 9  GLU IJ O   1 
ATOM 127995 C CB  . GLU JH 2 9  ? 241.403 124.041 250.084 1.00 30.14 ? 9  GLU IJ CB  1 
ATOM 127996 C CG  . GLU JH 2 9  ? 240.164 123.226 249.859 1.00 30.14 ? 9  GLU IJ CG  1 
ATOM 127997 C CD  . GLU JH 2 9  ? 239.200 123.324 251.013 1.00 30.14 ? 9  GLU IJ CD  1 
ATOM 127998 O OE1 . GLU JH 2 9  ? 238.950 124.454 251.481 1.00 30.14 ? 9  GLU IJ OE1 1 
ATOM 127999 O OE2 . GLU JH 2 9  ? 238.697 122.272 251.457 1.00 30.14 ? 9  GLU IJ OE2 1 
ATOM 128000 N N   . THR JH 2 10 ? 242.035 122.876 246.985 1.00 30.20 ? 10 THR IJ N   1 
ATOM 128001 C CA  . THR JH 2 10 ? 241.868 123.025 245.550 1.00 30.20 ? 10 THR IJ CA  1 
ATOM 128002 C C   . THR JH 2 10 ? 240.640 122.260 245.095 1.00 30.20 ? 10 THR IJ C   1 
ATOM 128003 O O   . THR JH 2 10 ? 240.115 121.404 245.806 1.00 30.20 ? 10 THR IJ O   1 
ATOM 128004 C CB  . THR JH 2 10 ? 243.086 122.511 244.775 1.00 30.20 ? 10 THR IJ CB  1 
ATOM 128005 O OG1 . THR JH 2 10 ? 243.387 121.177 245.198 1.00 30.20 ? 10 THR IJ OG1 1 
ATOM 128006 C CG2 . THR JH 2 10 ? 244.289 123.386 245.022 1.00 30.20 ? 10 THR IJ CG2 1 
ATOM 128007 N N   . LYS JH 2 11 ? 240.193 122.578 243.888 1.00 31.49 ? 11 LYS IJ N   1 
ATOM 128008 C CA  . LYS JH 2 11 ? 239.145 121.823 243.220 1.00 31.49 ? 11 LYS IJ CA  1 
ATOM 128009 C C   . LYS JH 2 11 ? 239.790 120.771 242.327 1.00 31.49 ? 11 LYS IJ C   1 
ATOM 128010 O O   . LYS JH 2 11 ? 240.522 121.109 241.394 1.00 31.49 ? 11 LYS IJ O   1 
ATOM 128011 C CB  . LYS JH 2 11 ? 238.252 122.749 242.401 1.00 31.49 ? 11 LYS IJ CB  1 
ATOM 128012 C CG  . LYS JH 2 11 ? 236.858 122.217 242.184 1.00 31.49 ? 11 LYS IJ CG  1 
ATOM 128013 C CD  . LYS JH 2 11 ? 235.971 122.519 243.374 1.00 31.49 ? 11 LYS IJ CD  1 
ATOM 128014 C CE  . LYS JH 2 11 ? 234.739 121.636 243.376 1.00 31.49 ? 11 LYS IJ CE  1 
ATOM 128015 N NZ  . LYS JH 2 11 ? 233.795 122.027 242.301 1.00 31.49 ? 11 LYS IJ NZ  1 
ATOM 128016 N N   . GLY JH 2 12 ? 239.526 119.512 242.611 1.00 29.34 ? 12 GLY IJ N   1 
ATOM 128017 C CA  . GLY JH 2 12 ? 240.123 118.458 241.820 1.00 29.34 ? 12 GLY IJ CA  1 
ATOM 128018 C C   . GLY JH 2 12 ? 241.368 117.899 242.473 1.00 29.34 ? 12 GLY IJ C   1 
ATOM 128019 O O   . GLY JH 2 12 ? 242.031 118.556 243.281 1.00 29.34 ? 12 GLY IJ O   1 
ATOM 128020 N N   . LEU JH 2 13 ? 241.701 116.660 242.118 1.00 27.34 ? 13 LEU IJ N   1 
ATOM 128021 C CA  . LEU JH 2 13 ? 242.840 116.007 242.747 1.00 27.34 ? 13 LEU IJ CA  1 
ATOM 128022 C C   . LEU JH 2 13 ? 244.148 116.354 242.055 1.00 27.34 ? 13 LEU IJ C   1 
ATOM 128023 O O   . LEU JH 2 13 ? 245.196 116.402 242.704 1.00 27.34 ? 13 LEU IJ O   1 
ATOM 128024 C CB  . LEU JH 2 13 ? 242.648 114.498 242.756 1.00 27.34 ? 13 LEU IJ CB  1 
ATOM 128025 C CG  . LEU JH 2 13 ? 243.746 113.750 243.500 1.00 27.34 ? 13 LEU IJ CG  1 
ATOM 128026 C CD1 . LEU JH 2 13 ? 243.566 113.930 244.976 1.00 27.34 ? 13 LEU IJ CD1 1 
ATOM 128027 C CD2 . LEU JH 2 13 ? 243.730 112.288 243.147 1.00 27.34 ? 13 LEU IJ CD2 1 
ATOM 128028 N N   . VAL JH 2 14 ? 244.119 116.588 240.745 1.00 26.95 ? 14 VAL IJ N   1 
ATOM 128029 C CA  . VAL JH 2 14 ? 245.360 116.855 240.024 1.00 26.95 ? 14 VAL IJ CA  1 
ATOM 128030 C C   . VAL JH 2 14 ? 245.995 118.142 240.523 1.00 26.95 ? 14 VAL IJ C   1 
ATOM 128031 O O   . VAL JH 2 14 ? 247.198 118.195 240.797 1.00 26.95 ? 14 VAL IJ O   1 
ATOM 128032 C CB  . VAL JH 2 14 ? 245.106 116.904 238.510 1.00 26.95 ? 14 VAL IJ CB  1 
ATOM 128033 C CG1 . VAL JH 2 14 ? 246.340 117.393 237.797 1.00 26.95 ? 14 VAL IJ CG1 1 
ATOM 128034 C CG2 . VAL JH 2 14 ? 244.723 115.543 238.004 1.00 26.95 ? 14 VAL IJ CG2 1 
ATOM 128035 N N   . ALA JH 2 15 ? 245.194 119.197 240.659 1.00 27.90 ? 15 ALA IJ N   1 
ATOM 128036 C CA  . ALA JH 2 15 ? 245.732 120.468 241.122 1.00 27.90 ? 15 ALA IJ CA  1 
ATOM 128037 C C   . ALA JH 2 15 ? 246.325 120.350 242.515 1.00 27.90 ? 15 ALA IJ C   1 
ATOM 128038 O O   . ALA JH 2 15 ? 247.214 121.124 242.877 1.00 27.90 ? 15 ALA IJ O   1 
ATOM 128039 C CB  . ALA JH 2 15 ? 244.646 121.538 241.098 1.00 27.90 ? 15 ALA IJ CB  1 
ATOM 128040 N N   . CYS JH 2 16 ? 245.864 119.384 243.302 1.00 27.37 ? 16 CYS IJ N   1 
ATOM 128041 C CA  . CYS JH 2 16 ? 246.365 119.239 244.661 1.00 27.37 ? 16 CYS IJ CA  1 
ATOM 128042 C C   . CYS JH 2 16 ? 247.680 118.476 244.703 1.00 27.37 ? 16 CYS IJ C   1 
ATOM 128043 O O   . CYS JH 2 16 ? 248.547 118.784 245.523 1.00 27.37 ? 16 CYS IJ O   1 
ATOM 128044 C CB  . CYS JH 2 16 ? 245.322 118.546 245.528 1.00 27.37 ? 16 CYS IJ CB  1 
ATOM 128045 S SG  . CYS JH 2 16 ? 245.933 118.060 247.134 1.00 27.37 ? 16 CYS IJ SG  1 
ATOM 128046 N N   . ILE JH 2 17 ? 247.850 117.476 243.839 1.00 27.24 ? 17 ILE IJ N   1 
ATOM 128047 C CA  . ILE JH 2 17 ? 249.108 116.737 243.818 1.00 27.24 ? 17 ILE IJ CA  1 
ATOM 128048 C C   . ILE JH 2 17 ? 250.231 117.616 243.295 1.00 27.24 ? 17 ILE IJ C   1 
ATOM 128049 O O   . ILE JH 2 17 ? 251.375 117.524 243.752 1.00 27.24 ? 17 ILE IJ O   1 
ATOM 128050 C CB  . ILE JH 2 17 ? 248.962 115.454 242.988 1.00 27.24 ? 17 ILE IJ CB  1 
ATOM 128051 C CG1 . ILE JH 2 17 ? 247.916 114.545 243.615 1.00 27.24 ? 17 ILE IJ CG1 1 
ATOM 128052 C CG2 . ILE JH 2 17 ? 250.277 114.725 242.913 1.00 27.24 ? 17 ILE IJ CG2 1 
ATOM 128053 C CD1 . ILE JH 2 17 ? 247.711 113.273 242.862 1.00 27.24 ? 17 ILE IJ CD1 1 
ATOM 128054 N N   . GLU JH 2 18 ? 249.930 118.477 242.326 1.00 28.06 ? 18 GLU IJ N   1 
ATOM 128055 C CA  . GLU JH 2 18 ? 250.906 119.466 241.893 1.00 28.06 ? 18 GLU IJ CA  1 
ATOM 128056 C C   . GLU JH 2 18 ? 251.270 120.404 243.036 1.00 28.06 ? 18 GLU IJ C   1 
ATOM 128057 O O   . GLU JH 2 18 ? 252.449 120.673 243.281 1.00 28.06 ? 18 GLU IJ O   1 
ATOM 128058 C CB  . GLU JH 2 18 ? 250.356 120.245 240.703 1.00 28.06 ? 18 GLU IJ CB  1 
ATOM 128059 C CG  . GLU JH 2 18 ? 251.106 121.517 240.392 1.00 28.06 ? 18 GLU IJ CG  1 
ATOM 128060 C CD  . GLU JH 2 18 ? 252.278 121.297 239.454 1.00 28.06 ? 18 GLU IJ CD  1 
ATOM 128061 O OE1 . GLU JH 2 18 ? 252.797 120.164 239.399 1.00 28.06 ? 18 GLU IJ OE1 1 
ATOM 128062 O OE2 . GLU JH 2 18 ? 252.682 122.261 238.770 1.00 28.06 ? 18 GLU IJ OE2 1 
ATOM 128063 N N   . ALA JH 2 19 ? 250.264 120.903 243.757 1.00 25.70 ? 19 ALA IJ N   1 
ATOM 128064 C CA  . ALA JH 2 19 ? 250.524 121.793 244.883 1.00 25.70 ? 19 ALA IJ CA  1 
ATOM 128065 C C   . ALA JH 2 19 ? 251.342 121.103 245.961 1.00 25.70 ? 19 ALA IJ C   1 
ATOM 128066 O O   . ALA JH 2 19 ? 252.271 121.693 246.515 1.00 25.70 ? 19 ALA IJ O   1 
ATOM 128067 C CB  . ALA JH 2 19 ? 249.212 122.298 245.470 1.00 25.70 ? 19 ALA IJ CB  1 
ATOM 128068 N N   . ALA JH 2 20 ? 251.012 119.855 246.278 1.00 26.32 ? 20 ALA IJ N   1 
ATOM 128069 C CA  . ALA JH 2 20 ? 251.736 119.161 247.334 1.00 26.32 ? 20 ALA IJ CA  1 
ATOM 128070 C C   . ALA JH 2 20 ? 253.156 118.824 246.920 1.00 26.32 ? 20 ALA IJ C   1 
ATOM 128071 O O   . ALA JH 2 20 ? 254.034 118.718 247.776 1.00 26.32 ? 20 ALA IJ O   1 
ATOM 128072 C CB  . ALA JH 2 20 ? 250.999 117.890 247.736 1.00 26.32 ? 20 ALA IJ CB  1 
ATOM 128073 N N   . ASP JH 2 21 ? 253.406 118.639 245.626 1.00 28.40 ? 21 ASP IJ N   1 
ATOM 128074 C CA  . ASP JH 2 21 ? 254.772 118.384 245.188 1.00 28.40 ? 21 ASP IJ CA  1 
ATOM 128075 C C   . ASP JH 2 21 ? 255.620 119.642 245.279 1.00 28.40 ? 21 ASP IJ C   1 
ATOM 128076 O O   . ASP JH 2 21 ? 256.759 119.594 245.749 1.00 28.40 ? 21 ASP IJ O   1 
ATOM 128077 C CB  . ASP JH 2 21 ? 254.781 117.839 243.765 1.00 28.40 ? 21 ASP IJ CB  1 
ATOM 128078 C CG  . ASP JH 2 21 ? 256.151 117.374 243.336 1.00 28.40 ? 21 ASP IJ CG  1 
ATOM 128079 O OD1 . ASP JH 2 21 ? 256.744 116.535 244.045 1.00 28.40 ? 21 ASP IJ OD1 1 
ATOM 128080 O OD2 . ASP JH 2 21 ? 256.639 117.846 242.290 1.00 28.40 ? 21 ASP IJ OD2 1 
ATOM 128081 N N   . ALA JH 2 22 ? 255.081 120.776 244.837 1.00 26.24 ? 22 ALA IJ N   1 
ATOM 128082 C CA  . ALA JH 2 22 ? 255.822 122.026 244.928 1.00 26.24 ? 22 ALA IJ CA  1 
ATOM 128083 C C   . ALA JH 2 22 ? 256.141 122.376 246.374 1.00 26.24 ? 22 ALA IJ C   1 
ATOM 128084 O O   . ALA JH 2 22 ? 257.241 122.846 246.676 1.00 26.24 ? 22 ALA IJ O   1 
ATOM 128085 C CB  . ALA JH 2 22 ? 255.030 123.149 244.268 1.00 26.24 ? 22 ALA IJ CB  1 
ATOM 128086 N N   . MET JH 2 23 ? 255.194 122.157 247.282 1.00 26.65 ? 23 MET IJ N   1 
ATOM 128087 C CA  . MET JH 2 23 ? 255.439 122.438 248.691 1.00 26.65 ? 23 MET IJ CA  1 
ATOM 128088 C C   . MET JH 2 23 ? 256.603 121.616 249.224 1.00 26.65 ? 23 MET IJ C   1 
ATOM 128089 O O   . MET JH 2 23 ? 257.468 122.135 249.930 1.00 26.65 ? 23 MET IJ O   1 
ATOM 128090 C CB  . MET JH 2 23 ? 254.178 122.167 249.508 1.00 26.65 ? 23 MET IJ CB  1 
ATOM 128091 C CG  . MET JH 2 23 ? 253.063 123.164 249.288 1.00 26.65 ? 23 MET IJ CG  1 
ATOM 128092 S SD  . MET JH 2 23 ? 251.973 123.306 250.715 1.00 26.65 ? 23 MET IJ SD  1 
ATOM 128093 C CE  . MET JH 2 23 ? 250.837 121.959 250.437 1.00 26.65 ? 23 MET IJ CE  1 
ATOM 128094 N N   . CYS JH 2 24 ? 256.647 120.328 248.895 1.00 29.97 ? 24 CYS IJ N   1 
ATOM 128095 C CA  . CYS JH 2 24 ? 257.692 119.474 249.446 1.00 29.97 ? 24 CYS IJ CA  1 
ATOM 128096 C C   . CYS JH 2 24 ? 259.064 119.823 248.897 1.00 29.97 ? 24 CYS IJ C   1 
ATOM 128097 O O   . CYS JH 2 24 ? 260.072 119.596 249.572 1.00 29.97 ? 24 CYS IJ O   1 
ATOM 128098 C CB  . CYS JH 2 24 ? 257.383 118.006 249.166 1.00 29.97 ? 24 CYS IJ CB  1 
ATOM 128099 S SG  . CYS JH 2 24 ? 255.810 117.428 249.813 1.00 29.97 ? 24 CYS IJ SG  1 
ATOM 128100 N N   . LYS JH 2 25 ? 259.129 120.357 247.679 1.00 27.82 ? 25 LYS IJ N   1 
ATOM 128101 C CA  . LYS JH 2 25 ? 260.415 120.682 247.076 1.00 27.82 ? 25 LYS IJ CA  1 
ATOM 128102 C C   . LYS JH 2 25 ? 260.935 122.037 247.523 1.00 27.82 ? 25 LYS IJ C   1 
ATOM 128103 O O   . LYS JH 2 25 ? 262.150 122.224 247.631 1.00 27.82 ? 25 LYS IJ O   1 
ATOM 128104 C CB  . LYS JH 2 25 ? 260.304 120.668 245.554 1.00 27.82 ? 25 LYS IJ CB  1 
ATOM 128105 C CG  . LYS JH 2 25 ? 260.491 119.312 244.917 1.00 27.82 ? 25 LYS IJ CG  1 
ATOM 128106 C CD  . LYS JH 2 25 ? 260.004 119.342 243.486 1.00 27.82 ? 25 LYS IJ CD  1 
ATOM 128107 C CE  . LYS JH 2 25 ? 259.913 117.956 242.903 1.00 27.82 ? 25 LYS IJ CE  1 
ATOM 128108 N NZ  . LYS JH 2 25 ? 259.123 117.968 241.649 1.00 27.82 ? 25 LYS IJ NZ  1 
ATOM 128109 N N   . ALA JH 2 26 ? 260.040 122.980 247.802 1.00 27.22 ? 26 ALA IJ N   1 
ATOM 128110 C CA  . ALA JH 2 26 ? 260.412 124.372 247.999 1.00 27.22 ? 26 ALA IJ CA  1 
ATOM 128111 C C   . ALA JH 2 26 ? 260.948 124.683 249.386 1.00 27.22 ? 26 ALA IJ C   1 
ATOM 128112 O O   . ALA JH 2 26 ? 261.512 125.763 249.569 1.00 27.22 ? 26 ALA IJ O   1 
ATOM 128113 C CB  . ALA JH 2 26 ? 259.215 125.277 247.719 1.00 27.22 ? 26 ALA IJ CB  1 
ATOM 128114 N N   . ALA JH 2 27 ? 260.791 123.797 250.360 1.00 26.16 ? 27 ALA IJ N   1 
ATOM 128115 C CA  . ALA JH 2 27 ? 261.273 124.082 251.704 1.00 26.16 ? 27 ALA IJ CA  1 
ATOM 128116 C C   . ALA JH 2 27 ? 261.291 122.788 252.496 1.00 26.16 ? 27 ALA IJ C   1 
ATOM 128117 O O   . ALA JH 2 27 ? 260.760 121.766 252.062 1.00 26.16 ? 27 ALA IJ O   1 
ATOM 128118 C CB  . ALA JH 2 27 ? 260.410 125.126 252.404 1.00 26.16 ? 27 ALA IJ CB  1 
ATOM 128119 N N   . ASN JH 2 28 ? 261.899 122.847 253.676 1.00 27.79 ? 28 ASN IJ N   1 
ATOM 128120 C CA  . ASN JH 2 28 ? 262.030 121.673 254.535 1.00 27.79 ? 28 ASN IJ CA  1 
ATOM 128121 C C   . ASN JH 2 28 ? 260.749 121.495 255.345 1.00 27.79 ? 28 ASN IJ C   1 
ATOM 128122 O O   . ASN JH 2 28 ? 260.665 121.827 256.529 1.00 27.79 ? 28 ASN IJ O   1 
ATOM 128123 C CB  . ASN JH 2 28 ? 263.246 121.810 255.438 1.00 27.79 ? 28 ASN IJ CB  1 
ATOM 128124 C CG  . ASN JH 2 28 ? 263.619 120.510 256.108 1.00 27.79 ? 28 ASN IJ CG  1 
ATOM 128125 O OD1 . ASN JH 2 28 ? 263.239 119.434 255.652 1.00 27.79 ? 28 ASN IJ OD1 1 
ATOM 128126 N ND2 . ASN JH 2 28 ? 264.366 120.600 257.199 1.00 27.79 ? 28 ASN IJ ND2 1 
ATOM 128127 N N   . VAL JH 2 29 ? 259.727 120.952 254.684 1.00 27.03 ? 29 VAL IJ N   1 
ATOM 128128 C CA  . VAL JH 2 29 ? 258.457 120.635 255.320 1.00 27.03 ? 29 VAL IJ CA  1 
ATOM 128129 C C   . VAL JH 2 29 ? 258.114 119.189 255.008 1.00 27.03 ? 29 VAL IJ C   1 
ATOM 128130 O O   . VAL JH 2 29 ? 258.587 118.611 254.030 1.00 27.03 ? 29 VAL IJ O   1 
ATOM 128131 C CB  . VAL JH 2 29 ? 257.318 121.563 254.863 1.00 27.03 ? 29 VAL IJ CB  1 
ATOM 128132 C CG1 . VAL JH 2 29 ? 257.690 122.996 255.090 1.00 27.03 ? 29 VAL IJ CG1 1 
ATOM 128133 C CG2 . VAL JH 2 29 ? 257.011 121.335 253.416 1.00 27.03 ? 29 VAL IJ CG2 1 
ATOM 128134 N N   . GLU JH 2 30 ? 257.279 118.605 255.859 1.00 28.58 ? 30 GLU IJ N   1 
ATOM 128135 C CA  . GLU JH 2 30 ? 256.875 117.213 255.739 1.00 28.58 ? 30 GLU IJ CA  1 
ATOM 128136 C C   . GLU JH 2 30 ? 255.383 117.135 255.460 1.00 28.58 ? 30 GLU IJ C   1 
ATOM 128137 O O   . GLU JH 2 30 ? 254.600 117.901 256.024 1.00 28.58 ? 30 GLU IJ O   1 
ATOM 128138 C CB  . GLU JH 2 30 ? 257.215 116.443 257.012 1.00 28.58 ? 30 GLU IJ CB  1 
ATOM 128139 C CG  . GLU JH 2 30 ? 256.941 114.962 256.929 1.00 28.58 ? 30 GLU IJ CG  1 
ATOM 128140 C CD  . GLU JH 2 30 ? 255.713 114.556 257.717 1.00 28.58 ? 30 GLU IJ CD  1 
ATOM 128141 O OE1 . GLU JH 2 30 ? 255.127 115.431 258.385 1.00 28.58 ? 30 GLU IJ OE1 1 
ATOM 128142 O OE2 . GLU JH 2 30 ? 255.331 113.367 257.666 1.00 28.58 ? 30 GLU IJ OE2 1 
ATOM 128143 N N   . LEU JH 2 31 ? 254.990 116.210 254.590 1.00 28.45 ? 31 LEU IJ N   1 
ATOM 128144 C CA  . LEU JH 2 31 ? 253.604 116.097 254.155 1.00 28.45 ? 31 LEU IJ CA  1 
ATOM 128145 C C   . LEU JH 2 31 ? 252.827 115.231 255.135 1.00 28.45 ? 31 LEU IJ C   1 
ATOM 128146 O O   . LEU JH 2 31 ? 253.195 114.080 255.378 1.00 28.45 ? 31 LEU IJ O   1 
ATOM 128147 C CB  . LEU JH 2 31 ? 253.518 115.509 252.752 1.00 28.45 ? 31 LEU IJ CB  1 
ATOM 128148 C CG  . LEU JH 2 31 ? 252.131 115.641 252.128 1.00 28.45 ? 31 LEU IJ CG  1 
ATOM 128149 C CD1 . LEU JH 2 31 ? 251.975 117.004 251.506 1.00 28.45 ? 31 LEU IJ CD1 1 
ATOM 128150 C CD2 . LEU JH 2 31 ? 251.890 114.560 251.103 1.00 28.45 ? 31 LEU IJ CD2 1 
ATOM 128151 N N   . ILE JH 2 32 ? 251.744 115.781 255.681 1.00 26.82 ? 32 ILE IJ N   1 
ATOM 128152 C CA  . ILE JH 2 32 ? 250.933 115.039 256.637 1.00 26.82 ? 32 ILE IJ CA  1 
ATOM 128153 C C   . ILE JH 2 32 ? 249.990 114.085 255.918 1.00 26.82 ? 32 ILE IJ C   1 
ATOM 128154 O O   . ILE JH 2 32 ? 249.990 112.878 256.178 1.00 26.82 ? 32 ILE IJ O   1 
ATOM 128155 C CB  . ILE JH 2 32 ? 250.164 116.008 257.547 1.00 26.82 ? 32 ILE IJ CB  1 
ATOM 128156 C CG1 . ILE JH 2 32 ? 251.125 116.733 258.479 1.00 26.82 ? 32 ILE IJ CG1 1 
ATOM 128157 C CG2 . ILE JH 2 32 ? 249.143 115.263 258.360 1.00 26.82 ? 32 ILE IJ CG2 1 
ATOM 128158 C CD1 . ILE JH 2 32 ? 250.476 117.846 259.247 1.00 26.82 ? 32 ILE IJ CD1 1 
ATOM 128159 N N   . GLY JH 2 33 ? 249.174 114.603 255.012 1.00 25.82 ? 33 GLY IJ N   1 
ATOM 128160 C CA  . GLY JH 2 33 ? 248.298 113.750 254.239 1.00 25.82 ? 33 GLY IJ CA  1 
ATOM 128161 C C   . GLY JH 2 33 ? 247.286 114.571 253.475 1.00 25.82 ? 33 GLY IJ C   1 
ATOM 128162 O O   . GLY JH 2 33 ? 247.257 115.799 253.555 1.00 25.82 ? 33 GLY IJ O   1 
ATOM 128163 N N   . TYR JH 2 34 ? 246.460 113.858 252.719 1.00 26.23 ? 34 TYR IJ N   1 
ATOM 128164 C CA  . TYR JH 2 34 ? 245.352 114.442 251.983 1.00 26.23 ? 34 TYR IJ CA  1 
ATOM 128165 C C   . TYR JH 2 34 ? 244.050 114.182 252.722 1.00 26.23 ? 34 TYR IJ C   1 
ATOM 128166 O O   . TYR JH 2 34 ? 243.952 113.282 253.556 1.00 26.23 ? 34 TYR IJ O   1 
ATOM 128167 C CB  . TYR JH 2 34 ? 245.263 113.866 250.571 1.00 26.23 ? 34 TYR IJ CB  1 
ATOM 128168 C CG  . TYR JH 2 34 ? 246.497 114.073 249.739 1.00 26.23 ? 34 TYR IJ CG  1 
ATOM 128169 C CD1 . TYR JH 2 34 ? 247.574 113.209 249.836 1.00 26.23 ? 34 TYR IJ CD1 1 
ATOM 128170 C CD2 . TYR JH 2 34 ? 246.582 115.125 248.849 1.00 26.23 ? 34 TYR IJ CD2 1 
ATOM 128171 C CE1 . TYR JH 2 34 ? 248.701 113.395 249.075 1.00 26.23 ? 34 TYR IJ CE1 1 
ATOM 128172 C CE2 . TYR JH 2 34 ? 247.705 115.316 248.087 1.00 26.23 ? 34 TYR IJ CE2 1 
ATOM 128173 C CZ  . TYR JH 2 34 ? 248.760 114.451 248.204 1.00 26.23 ? 34 TYR IJ CZ  1 
ATOM 128174 O OH  . TYR JH 2 34 ? 249.882 114.642 247.442 1.00 26.23 ? 34 TYR IJ OH  1 
ATOM 128175 N N   . GLU JH 2 35 ? 243.045 114.999 252.416 1.00 28.71 ? 35 GLU IJ N   1 
ATOM 128176 C CA  . GLU JH 2 35 ? 241.726 114.817 253.013 1.00 28.71 ? 35 GLU IJ CA  1 
ATOM 128177 C C   . GLU JH 2 35 ? 240.712 115.538 252.130 1.00 28.71 ? 35 GLU IJ C   1 
ATOM 128178 O O   . GLU JH 2 35 ? 240.662 116.769 252.134 1.00 28.71 ? 35 GLU IJ O   1 
ATOM 128179 C CB  . GLU JH 2 35 ? 241.698 115.347 254.434 1.00 28.71 ? 35 GLU IJ CB  1 
ATOM 128180 C CG  . GLU JH 2 35 ? 240.360 115.203 255.117 1.00 28.71 ? 35 GLU IJ CG  1 
ATOM 128181 C CD  . GLU JH 2 35 ? 240.066 113.774 255.523 1.00 28.71 ? 35 GLU IJ CD  1 
ATOM 128182 O OE1 . GLU JH 2 35 ? 241.024 112.996 255.705 1.00 28.71 ? 35 GLU IJ OE1 1 
ATOM 128183 O OE2 . GLU JH 2 35 ? 238.874 113.429 255.662 1.00 28.71 ? 35 GLU IJ OE2 1 
ATOM 128184 N N   . ASN JH 2 36 ? 239.905 114.778 251.403 1.00 28.54 ? 36 ASN IJ N   1 
ATOM 128185 C CA  . ASN JH 2 36 ? 238.875 115.360 250.558 1.00 28.54 ? 36 ASN IJ CA  1 
ATOM 128186 C C   . ASN JH 2 36 ? 237.521 115.249 251.244 1.00 28.54 ? 36 ASN IJ C   1 
ATOM 128187 O O   . ASN JH 2 36 ? 237.170 114.193 251.778 1.00 28.54 ? 36 ASN IJ O   1 
ATOM 128188 C CB  . ASN JH 2 36 ? 238.844 114.698 249.182 1.00 28.54 ? 36 ASN IJ CB  1 
ATOM 128189 C CG  . ASN JH 2 36 ? 238.140 113.377 249.187 1.00 28.54 ? 36 ASN IJ CG  1 
ATOM 128190 O OD1 . ASN JH 2 36 ? 238.506 112.469 249.926 1.00 28.54 ? 36 ASN IJ OD1 1 
ATOM 128191 N ND2 . ASN JH 2 36 ? 237.117 113.256 248.359 1.00 28.54 ? 36 ASN IJ ND2 1 
ATOM 128192 N N   . VAL JH 2 37 ? 236.777 116.347 251.245 1.00 29.35 ? 37 VAL IJ N   1 
ATOM 128193 C CA  . VAL JH 2 37 ? 235.500 116.438 251.942 1.00 29.35 ? 37 VAL IJ CA  1 
ATOM 128194 C C   . VAL JH 2 37 ? 234.436 116.740 250.890 1.00 29.35 ? 37 VAL IJ C   1 
ATOM 128195 O O   . VAL JH 2 37 ? 234.111 117.888 250.588 1.00 29.35 ? 37 VAL IJ O   1 
ATOM 128196 C CB  . VAL JH 2 37 ? 235.524 117.480 253.067 1.00 29.35 ? 37 VAL IJ CB  1 
ATOM 128197 C CG1 . VAL JH 2 37 ? 236.514 117.062 254.123 1.00 29.35 ? 37 VAL IJ CG1 1 
ATOM 128198 C CG2 . VAL JH 2 37 ? 235.929 118.855 252.570 1.00 29.35 ? 37 VAL IJ CG2 1 
ATOM 128199 N N   . GLY JH 2 38 ? 233.862 115.693 250.316 1.00 28.87 ? 38 GLY IJ N   1 
ATOM 128200 C CA  . GLY JH 2 38 ? 232.733 115.915 249.437 1.00 28.87 ? 38 GLY IJ CA  1 
ATOM 128201 C C   . GLY JH 2 38 ? 233.127 116.580 248.135 1.00 28.87 ? 38 GLY IJ C   1 
ATOM 128202 O O   . GLY JH 2 38 ? 234.125 116.224 247.505 1.00 28.87 ? 38 GLY IJ O   1 
ATOM 128203 N N   . SER JH 2 39 ? 232.360 117.598 247.752 1.00 30.21 ? 39 SER IJ N   1 
ATOM 128204 C CA  . SER JH 2 39 ? 232.297 118.014 246.359 1.00 30.21 ? 39 SER IJ CA  1 
ATOM 128205 C C   . SER JH 2 39 ? 233.618 118.575 245.864 1.00 30.21 ? 39 SER IJ C   1 
ATOM 128206 O O   . SER JH 2 39 ? 233.933 119.744 246.096 1.00 30.21 ? 39 SER IJ O   1 
ATOM 128207 C CB  . SER JH 2 39 ? 231.200 119.058 246.167 1.00 30.21 ? 39 SER IJ CB  1 
ATOM 128208 O OG  . SER JH 2 39 ? 231.704 120.359 246.403 1.00 30.21 ? 39 SER IJ OG  1 
ATOM 128209 N N   . GLY JH 2 40 ? 234.367 117.741 245.149 1.00 30.43 ? 40 GLY IJ N   1 
ATOM 128210 C CA  . GLY JH 2 40 ? 235.605 118.101 244.488 1.00 30.43 ? 40 GLY IJ CA  1 
ATOM 128211 C C   . GLY JH 2 40 ? 236.543 119.009 245.247 1.00 30.43 ? 40 GLY IJ C   1 
ATOM 128212 O O   . GLY JH 2 40 ? 237.150 119.897 244.650 1.00 30.43 ? 40 GLY IJ O   1 
ATOM 128213 N N   . LEU JH 2 41 ? 236.695 118.798 246.549 1.00 28.00 ? 41 LEU IJ N   1 
ATOM 128214 C CA  . LEU JH 2 41 ? 237.560 119.632 247.375 1.00 28.00 ? 41 LEU IJ CA  1 
ATOM 128215 C C   . LEU JH 2 41 ? 238.567 118.733 248.067 1.00 28.00 ? 41 LEU IJ C   1 
ATOM 128216 O O   . LEU JH 2 41 ? 238.197 117.945 248.940 1.00 28.00 ? 41 LEU IJ O   1 
ATOM 128217 C CB  . LEU JH 2 41 ? 236.753 120.424 248.398 1.00 28.00 ? 41 LEU IJ CB  1 
ATOM 128218 C CG  . LEU JH 2 41 ? 235.958 121.608 247.865 1.00 28.00 ? 41 LEU IJ CG  1 
ATOM 128219 C CD1 . LEU JH 2 41 ? 235.143 122.216 248.975 1.00 28.00 ? 41 LEU IJ CD1 1 
ATOM 128220 C CD2 . LEU JH 2 41 ? 236.883 122.632 247.271 1.00 28.00 ? 41 LEU IJ CD2 1 
ATOM 128221 N N   . VAL JH 2 42 ? 239.830 118.849 247.682 1.00 26.17 ? 42 VAL IJ N   1 
ATOM 128222 C CA  . VAL JH 2 42 ? 240.912 118.105 248.308 1.00 26.17 ? 42 VAL IJ CA  1 
ATOM 128223 C C   . VAL JH 2 42 ? 241.829 119.096 249.003 1.00 26.17 ? 42 VAL IJ C   1 
ATOM 128224 O O   . VAL JH 2 42 ? 242.018 120.224 248.541 1.00 26.17 ? 42 VAL IJ O   1 
ATOM 128225 C CB  . VAL JH 2 42 ? 241.684 117.256 247.282 1.00 26.17 ? 42 VAL IJ CB  1 
ATOM 128226 C CG1 . VAL JH 2 42 ? 242.662 116.342 247.976 1.00 26.17 ? 42 VAL IJ CG1 1 
ATOM 128227 C CG2 . VAL JH 2 42 ? 240.723 116.448 246.458 1.00 26.17 ? 42 VAL IJ CG2 1 
ATOM 128228 N N   . THR JH 2 43 ? 242.396 118.671 250.128 1.00 26.46 ? 43 THR IJ N   1 
ATOM 128229 C CA  . THR JH 2 43 ? 243.232 119.525 250.958 1.00 26.46 ? 43 THR IJ CA  1 
ATOM 128230 C C   . THR JH 2 43 ? 244.496 118.777 251.342 1.00 26.46 ? 43 THR IJ C   1 
ATOM 128231 O O   . THR JH 2 43 ? 244.430 117.619 251.760 1.00 26.46 ? 43 THR IJ O   1 
ATOM 128232 C CB  . THR JH 2 43 ? 242.477 119.967 252.213 1.00 26.46 ? 43 THR IJ CB  1 
ATOM 128233 O OG1 . THR JH 2 43 ? 241.451 120.894 251.848 1.00 26.46 ? 43 THR IJ OG1 1 
ATOM 128234 C CG2 . THR JH 2 43 ? 243.408 120.633 253.198 1.00 26.46 ? 43 THR IJ CG2 1 
ATOM 128235 N N   . ALA JH 2 44 ? 245.641 119.435 251.194 1.00 25.54 ? 44 ALA IJ N   1 
ATOM 128236 C CA  . ALA JH 2 44 ? 246.928 118.897 251.603 1.00 25.54 ? 44 ALA IJ CA  1 
ATOM 128237 C C   . ALA JH 2 44 ? 247.438 119.667 252.811 1.00 25.54 ? 44 ALA IJ C   1 
ATOM 128238 O O   . ALA JH 2 44 ? 247.261 120.882 252.899 1.00 25.54 ? 44 ALA IJ O   1 
ATOM 128239 C CB  . ALA JH 2 44 ? 247.940 118.980 250.464 1.00 25.54 ? 44 ALA IJ CB  1 
ATOM 128240 N N   . MET JH 2 45 ? 248.079 118.960 253.736 1.00 27.48 ? 45 MET IJ N   1 
ATOM 128241 C CA  . MET JH 2 45 ? 248.554 119.544 254.982 1.00 27.48 ? 45 MET IJ CA  1 
ATOM 128242 C C   . MET JH 2 45 ? 250.036 119.261 255.147 1.00 27.48 ? 45 MET IJ C   1 
ATOM 128243 O O   . MET JH 2 45 ? 250.462 118.108 255.042 1.00 27.48 ? 45 MET IJ O   1 
ATOM 128244 C CB  . MET JH 2 45 ? 247.792 118.976 256.177 1.00 27.48 ? 45 MET IJ CB  1 
ATOM 128245 C CG  . MET JH 2 45 ? 246.287 119.026 256.032 1.00 27.48 ? 45 MET IJ CG  1 
ATOM 128246 S SD  . MET JH 2 45 ? 245.418 118.454 257.501 1.00 27.48 ? 45 MET IJ SD  1 
ATOM 128247 C CE  . MET JH 2 45 ? 246.084 119.548 258.752 1.00 27.48 ? 45 MET IJ CE  1 
ATOM 128248 N N   . VAL JH 2 46 ? 250.815 120.306 255.422 1.00 25.62 ? 46 VAL IJ N   1 
ATOM 128249 C CA  . VAL JH 2 46 ? 252.246 120.189 255.664 1.00 25.62 ? 46 VAL IJ CA  1 
ATOM 128250 C C   . VAL JH 2 46 ? 252.557 120.792 257.023 1.00 25.62 ? 46 VAL IJ C   1 
ATOM 128251 O O   . VAL JH 2 46 ? 251.814 121.624 257.541 1.00 25.62 ? 46 VAL IJ O   1 
ATOM 128252 C CB  . VAL JH 2 46 ? 253.078 120.878 254.570 1.00 25.62 ? 46 VAL IJ CB  1 
ATOM 128253 C CG1 . VAL JH 2 46 ? 252.825 120.234 253.233 1.00 25.62 ? 46 VAL IJ CG1 1 
ATOM 128254 C CG2 . VAL JH 2 46 ? 252.751 122.347 254.513 1.00 25.62 ? 46 VAL IJ CG2 1 
ATOM 128255 N N   . LYS JH 2 47 ? 253.674 120.366 257.604 1.00 27.40 ? 47 LYS IJ N   1 
ATOM 128256 C CA  . LYS JH 2 47 ? 254.093 120.895 258.891 1.00 27.40 ? 47 LYS IJ CA  1 
ATOM 128257 C C   . LYS JH 2 47 ? 255.603 121.063 258.923 1.00 27.40 ? 47 LYS IJ C   1 
ATOM 128258 O O   . LYS JH 2 47 ? 256.341 120.331 258.266 1.00 27.40 ? 47 LYS IJ O   1 
ATOM 128259 C CB  . LYS JH 2 47 ? 253.646 119.999 260.041 1.00 27.40 ? 47 LYS IJ CB  1 
ATOM 128260 C CG  . LYS JH 2 47 ? 254.552 118.830 260.306 1.00 27.40 ? 47 LYS IJ CG  1 
ATOM 128261 C CD  . LYS JH 2 47 ? 253.810 117.751 261.055 1.00 27.40 ? 47 LYS IJ CD  1 
ATOM 128262 C CE  . LYS JH 2 47 ? 253.433 118.227 262.440 1.00 27.40 ? 47 LYS IJ CE  1 
ATOM 128263 N NZ  . LYS JH 2 47 ? 254.611 118.206 263.342 1.00 27.40 ? 47 LYS IJ NZ  1 
ATOM 128264 N N   . GLY JH 2 48 ? 256.048 122.038 259.704 1.00 28.35 ? 48 GLY IJ N   1 
ATOM 128265 C CA  . GLY JH 2 48 ? 257.452 122.377 259.788 1.00 28.35 ? 48 GLY IJ CA  1 
ATOM 128266 C C   . GLY JH 2 48 ? 257.607 123.688 260.530 1.00 28.35 ? 48 GLY IJ C   1 
ATOM 128267 O O   . GLY JH 2 48 ? 256.662 124.180 261.141 1.00 28.35 ? 48 GLY IJ O   1 
ATOM 128268 N N   . ASP JH 2 49 ? 258.810 124.247 260.469 1.00 28.17 ? 49 ASP IJ N   1 
ATOM 128269 C CA  . ASP JH 2 49 ? 259.036 125.519 261.135 1.00 28.17 ? 49 ASP IJ CA  1 
ATOM 128270 C C   . ASP JH 2 49 ? 258.245 126.628 260.450 1.00 28.17 ? 49 ASP IJ C   1 
ATOM 128271 O O   . ASP JH 2 49 ? 257.789 126.490 259.316 1.00 28.17 ? 49 ASP IJ O   1 
ATOM 128272 C CB  . ASP JH 2 49 ? 260.520 125.864 261.158 1.00 28.17 ? 49 ASP IJ CB  1 
ATOM 128273 C CG  . ASP JH 2 49 ? 260.915 126.607 262.411 1.00 28.17 ? 49 ASP IJ CG  1 
ATOM 128274 O OD1 . ASP JH 2 49 ? 260.132 126.575 263.382 1.00 28.17 ? 49 ASP IJ OD1 1 
ATOM 128275 O OD2 . ASP JH 2 49 ? 262.000 127.224 262.432 1.00 28.17 ? 49 ASP IJ OD2 1 
ATOM 128276 N N   . VAL JH 2 50 ? 258.090 127.747 261.157 1.00 24.80 ? 50 VAL IJ N   1 
ATOM 128277 C CA  . VAL JH 2 50 ? 257.174 128.788 260.701 1.00 24.80 ? 50 VAL IJ CA  1 
ATOM 128278 C C   . VAL JH 2 50 ? 257.702 129.476 259.453 1.00 24.80 ? 50 VAL IJ C   1 
ATOM 128279 O O   . VAL JH 2 50 ? 256.931 129.833 258.556 1.00 24.80 ? 50 VAL IJ O   1 
ATOM 128280 C CB  . VAL JH 2 50 ? 256.914 129.803 261.822 1.00 24.80 ? 50 VAL IJ CB  1 
ATOM 128281 C CG1 . VAL JH 2 50 ? 255.787 130.725 261.424 1.00 24.80 ? 50 VAL IJ CG1 1 
ATOM 128282 C CG2 . VAL JH 2 50 ? 256.592 129.090 263.107 1.00 24.80 ? 50 VAL IJ CG2 1 
ATOM 128283 N N   . GLY JH 2 51 ? 259.012 129.700 259.380 1.00 25.10 ? 51 GLY IJ N   1 
ATOM 128284 C CA  . GLY JH 2 51 ? 259.570 130.318 258.189 1.00 25.10 ? 51 GLY IJ CA  1 
ATOM 128285 C C   . GLY JH 2 51 ? 259.587 129.374 257.005 1.00 25.10 ? 51 GLY IJ C   1 
ATOM 128286 O O   . GLY JH 2 51 ? 259.401 129.793 255.862 1.00 25.10 ? 51 GLY IJ O   1 
ATOM 128287 N N   . ALA JH 2 52 ? 259.810 128.087 257.260 1.00 24.10 ? 52 ALA IJ N   1 
ATOM 128288 C CA  . ALA JH 2 52 ? 259.759 127.104 256.189 1.00 24.10 ? 52 ALA IJ CA  1 
ATOM 128289 C C   . ALA JH 2 52 ? 258.338 126.923 255.682 1.00 24.10 ? 52 ALA IJ C   1 
ATOM 128290 O O   . ALA JH 2 52 ? 258.085 126.992 254.476 1.00 24.10 ? 52 ALA IJ O   1 
ATOM 128291 C CB  . ALA JH 2 52 ? 260.329 125.775 256.674 1.00 24.10 ? 52 ALA IJ CB  1 
ATOM 128292 N N   . VAL JH 2 53 ? 257.393 126.697 256.594 1.00 23.32 ? 53 VAL IJ N   1 
ATOM 128293 C CA  . VAL JH 2 53 ? 256.014 126.437 256.196 1.00 23.32 ? 53 VAL IJ CA  1 
ATOM 128294 C C   . VAL JH 2 53 ? 255.438 127.630 255.456 1.00 23.32 ? 53 VAL IJ C   1 
ATOM 128295 O O   . VAL JH 2 53 ? 254.673 127.476 254.500 1.00 23.32 ? 53 VAL IJ O   1 
ATOM 128296 C CB  . VAL JH 2 53 ? 255.169 126.070 257.425 1.00 23.32 ? 53 VAL IJ CB  1 
ATOM 128297 C CG1 . VAL JH 2 53 ? 253.715 126.252 257.128 1.00 23.32 ? 53 VAL IJ CG1 1 
ATOM 128298 C CG2 . VAL JH 2 53 ? 255.444 124.647 257.834 1.00 23.32 ? 53 VAL IJ CG2 1 
ATOM 128299 N N   . ASN JH 2 54 ? 255.800 128.837 255.876 1.00 24.21 ? 54 ASN IJ N   1 
ATOM 128300 C CA  . ASN JH 2 54 ? 255.333 130.022 255.170 1.00 24.21 ? 54 ASN IJ CA  1 
ATOM 128301 C C   . ASN JH 2 54 ? 255.897 130.071 253.759 1.00 24.21 ? 54 ASN IJ C   1 
ATOM 128302 O O   . ASN JH 2 54 ? 255.239 130.556 252.834 1.00 24.21 ? 54 ASN IJ O   1 
ATOM 128303 C CB  . ASN JH 2 54 ? 255.724 131.272 255.949 1.00 24.21 ? 54 ASN IJ CB  1 
ATOM 128304 C CG  . ASN JH 2 54 ? 254.731 132.391 255.785 1.00 24.21 ? 54 ASN IJ CG  1 
ATOM 128305 O OD1 . ASN JH 2 54 ? 253.562 132.249 256.126 1.00 24.21 ? 54 ASN IJ OD1 1 
ATOM 128306 N ND2 . ASN JH 2 54 ? 255.190 133.519 255.259 1.00 24.21 ? 54 ASN IJ ND2 1 
ATOM 128307 N N   . ALA JH 2 55 ? 257.116 129.564 253.575 1.00 24.66 ? 55 ALA IJ N   1 
ATOM 128308 C CA  . ALA JH 2 55 ? 257.747 129.578 252.262 1.00 24.66 ? 55 ALA IJ CA  1 
ATOM 128309 C C   . ALA JH 2 55 ? 257.236 128.446 251.385 1.00 24.66 ? 55 ALA IJ C   1 
ATOM 128310 O O   . ALA JH 2 55 ? 257.330 128.517 250.156 1.00 24.66 ? 55 ALA IJ O   1 
ATOM 128311 C CB  . ALA JH 2 55 ? 259.261 129.483 252.412 1.00 24.66 ? 55 ALA IJ CB  1 
ATOM 128312 N N   . ALA JH 2 56 ? 256.723 127.378 251.992 1.00 24.71 ? 56 ALA IJ N   1 
ATOM 128313 C CA  . ALA JH 2 56 ? 256.190 126.281 251.198 1.00 24.71 ? 56 ALA IJ CA  1 
ATOM 128314 C C   . ALA JH 2 56 ? 254.804 126.610 250.666 1.00 24.71 ? 56 ALA IJ C   1 
ATOM 128315 O O   . ALA JH 2 56 ? 254.462 126.236 249.543 1.00 24.71 ? 56 ALA IJ O   1 
ATOM 128316 C CB  . ALA JH 2 56 ? 256.163 125.001 252.027 1.00 24.71 ? 56 ALA IJ CB  1 
ATOM 128317 N N   . VAL JH 2 57 ? 253.997 127.325 251.446 1.00 25.48 ? 57 VAL IJ N   1 
ATOM 128318 C CA  . VAL JH 2 57 ? 252.604 127.527 251.066 1.00 25.48 ? 57 VAL IJ CA  1 
ATOM 128319 C C   . VAL JH 2 57 ? 252.488 128.506 249.906 1.00 25.48 ? 57 VAL IJ C   1 
ATOM 128320 O O   . VAL JH 2 57 ? 251.655 128.326 249.015 1.00 25.48 ? 57 VAL IJ O   1 
ATOM 128321 C CB  . VAL JH 2 57 ? 251.777 127.983 252.279 1.00 25.48 ? 57 VAL IJ CB  1 
ATOM 128322 C CG1 . VAL JH 2 57 ? 250.419 128.454 251.840 1.00 25.48 ? 57 VAL IJ CG1 1 
ATOM 128323 C CG2 . VAL JH 2 57 ? 251.634 126.850 253.262 1.00 25.48 ? 57 VAL IJ CG2 1 
ATOM 128324 N N   . ASP JH 2 58 ? 253.309 129.554 249.884 1.00 27.54 ? 58 ASP IJ N   1 
ATOM 128325 C CA  . ASP JH 2 58 ? 253.185 130.513 248.792 1.00 27.54 ? 58 ASP IJ CA  1 
ATOM 128326 C C   . ASP JH 2 58 ? 253.736 129.955 247.488 1.00 27.54 ? 58 ASP IJ C   1 
ATOM 128327 O O   . ASP JH 2 58 ? 253.334 130.403 246.411 1.00 27.54 ? 58 ASP IJ O   1 
ATOM 128328 C CB  . ASP JH 2 58 ? 253.878 131.826 249.142 1.00 27.54 ? 58 ASP IJ CB  1 
ATOM 128329 C CG  . ASP JH 2 58 ? 255.308 131.632 249.577 1.00 27.54 ? 58 ASP IJ CG  1 
ATOM 128330 O OD1 . ASP JH 2 58 ? 255.689 130.479 249.842 1.00 27.54 ? 58 ASP IJ OD1 1 
ATOM 128331 O OD2 . ASP JH 2 58 ? 256.050 132.633 249.659 1.00 27.54 ? 58 ASP IJ OD2 1 
ATOM 128332 N N   . SER JH 2 59 ? 254.649 128.987 247.556 1.00 27.24 ? 59 SER IJ N   1 
ATOM 128333 C CA  . SER JH 2 59 ? 255.095 128.322 246.338 1.00 27.24 ? 59 SER IJ CA  1 
ATOM 128334 C C   . SER JH 2 59 ? 254.070 127.304 245.869 1.00 27.24 ? 59 SER IJ C   1 
ATOM 128335 O O   . SER JH 2 59 ? 253.806 127.191 244.669 1.00 27.24 ? 59 SER IJ O   1 
ATOM 128336 C CB  . SER JH 2 59 ? 256.439 127.645 246.568 1.00 27.24 ? 59 SER IJ CB  1 
ATOM 128337 O OG  . SER JH 2 59 ? 256.250 126.391 247.189 1.00 27.24 ? 59 SER IJ OG  1 
ATOM 128338 N N   . GLY JH 2 60 ? 253.484 126.555 246.802 1.00 27.14 ? 60 GLY IJ N   1 
ATOM 128339 C CA  . GLY JH 2 60 ? 252.474 125.578 246.440 1.00 27.14 ? 60 GLY IJ CA  1 
ATOM 128340 C C   . GLY JH 2 60 ? 251.212 126.195 245.879 1.00 27.14 ? 60 GLY IJ C   1 
ATOM 128341 O O   . GLY JH 2 60 ? 250.572 125.612 245.004 1.00 27.14 ? 60 GLY IJ O   1 
ATOM 128342 N N   . VAL JH 2 61 ? 250.824 127.365 246.377 1.00 27.44 ? 61 VAL IJ N   1 
ATOM 128343 C CA  . VAL JH 2 61 ? 249.677 128.057 245.805 1.00 27.44 ? 61 VAL IJ CA  1 
ATOM 128344 C C   . VAL JH 2 61 ? 250.005 128.546 244.407 1.00 27.44 ? 61 VAL IJ C   1 
ATOM 128345 O O   . VAL JH 2 61 ? 249.153 128.549 243.515 1.00 27.44 ? 61 VAL IJ O   1 
ATOM 128346 C CB  . VAL JH 2 61 ? 249.246 129.214 246.720 1.00 27.44 ? 61 VAL IJ CB  1 
ATOM 128347 C CG1 . VAL JH 2 61 ? 248.267 130.115 246.013 1.00 27.44 ? 61 VAL IJ CG1 1 
ATOM 128348 C CG2 . VAL JH 2 61 ? 248.641 128.677 247.989 1.00 27.44 ? 61 VAL IJ CG2 1 
ATOM 128349 N N   . GLU JH 2 62 ? 251.250 128.959 244.195 1.00 30.90 ? 62 GLU IJ N   1 
ATOM 128350 C CA  . GLU JH 2 62 ? 251.678 129.462 242.897 1.00 30.90 ? 62 GLU IJ CA  1 
ATOM 128351 C C   . GLU JH 2 62 ? 251.585 128.386 241.826 1.00 30.90 ? 62 GLU IJ C   1 
ATOM 128352 O O   . GLU JH 2 62 ? 251.225 128.668 240.680 1.00 30.90 ? 62 GLU IJ O   1 
ATOM 128353 C CB  . GLU JH 2 62 ? 253.107 129.969 243.021 1.00 30.90 ? 62 GLU IJ CB  1 
ATOM 128354 C CG  . GLU JH 2 62 ? 253.569 130.931 241.975 1.00 30.90 ? 62 GLU IJ CG  1 
ATOM 128355 C CD  . GLU JH 2 62 ? 254.930 131.493 242.328 1.00 30.90 ? 62 GLU IJ CD  1 
ATOM 128356 O OE1 . GLU JH 2 62 ? 255.609 130.899 243.192 1.00 30.90 ? 62 GLU IJ OE1 1 
ATOM 128357 O OE2 . GLU JH 2 62 ? 255.319 132.530 241.763 1.00 30.90 ? 62 GLU IJ OE2 1 
ATOM 128358 N N   . ALA JH 2 63 ? 251.908 127.145 242.184 1.00 30.44 ? 63 ALA IJ N   1 
ATOM 128359 C CA  . ALA JH 2 63 ? 251.922 126.055 241.218 1.00 30.44 ? 63 ALA IJ CA  1 
ATOM 128360 C C   . ALA JH 2 63 ? 250.517 125.569 240.901 1.00 30.44 ? 63 ALA IJ C   1 
ATOM 128361 O O   . ALA JH 2 63 ? 250.164 125.390 239.734 1.00 30.44 ? 63 ALA IJ O   1 
ATOM 128362 C CB  . ALA JH 2 63 ? 252.773 124.903 241.747 1.00 30.44 ? 63 ALA IJ CB  1 
ATOM 128363 N N   . ALA JH 2 64 ? 249.703 125.334 241.928 1.00 31.12 ? 64 ALA IJ N   1 
ATOM 128364 C CA  . ALA JH 2 64 ? 248.363 124.813 241.697 1.00 31.12 ? 64 ALA IJ CA  1 
ATOM 128365 C C   . ALA JH 2 64 ? 247.463 125.842 241.039 1.00 31.12 ? 64 ALA IJ C   1 
ATOM 128366 O O   . ALA JH 2 64 ? 246.537 125.476 240.312 1.00 31.12 ? 64 ALA IJ O   1 
ATOM 128367 C CB  . ALA JH 2 64 ? 247.749 124.346 243.009 1.00 31.12 ? 64 ALA IJ CB  1 
ATOM 128368 N N   . LYS JH 2 65 ? 247.708 127.125 241.287 1.00 31.96 ? 65 LYS IJ N   1 
ATOM 128369 C CA  . LYS JH 2 65 ? 246.966 128.180 240.610 1.00 31.96 ? 65 LYS IJ CA  1 
ATOM 128370 C C   . LYS JH 2 65 ? 247.211 128.171 239.114 1.00 31.96 ? 65 LYS IJ C   1 
ATOM 128371 O O   . LYS JH 2 65 ? 246.427 128.753 238.359 1.00 31.96 ? 65 LYS IJ O   1 
ATOM 128372 C CB  . LYS JH 2 65 ? 247.368 129.529 241.188 1.00 31.96 ? 65 LYS IJ CB  1 
ATOM 128373 C CG  . LYS JH 2 65 ? 246.390 130.638 240.971 1.00 31.96 ? 65 LYS IJ CG  1 
ATOM 128374 C CD  . LYS JH 2 65 ? 246.734 131.790 241.891 1.00 31.96 ? 65 LYS IJ CD  1 
ATOM 128375 C CE  . LYS JH 2 65 ? 245.714 132.903 241.800 1.00 31.96 ? 65 LYS IJ CE  1 
ATOM 128376 N NZ  . LYS JH 2 65 ? 246.035 133.999 242.748 1.00 31.96 ? 65 LYS IJ NZ  1 
ATOM 128377 N N   . ARG JH 2 66 ? 248.286 127.522 238.675 1.00 34.28 ? 66 ARG IJ N   1 
ATOM 128378 C CA  . ARG JH 2 66 ? 248.653 127.515 237.266 1.00 34.28 ? 66 ARG IJ CA  1 
ATOM 128379 C C   . ARG JH 2 66 ? 247.718 126.637 236.450 1.00 34.28 ? 66 ARG IJ C   1 
ATOM 128380 O O   . ARG JH 2 66 ? 247.328 127.002 235.337 1.00 34.28 ? 66 ARG IJ O   1 
ATOM 128381 C CB  . ARG JH 2 66 ? 250.089 127.025 237.129 1.00 34.28 ? 66 ARG IJ CB  1 
ATOM 128382 C CG  . ARG JH 2 66 ? 250.848 127.560 235.957 1.00 34.28 ? 66 ARG IJ CG  1 
ATOM 128383 C CD  . ARG JH 2 66 ? 252.280 127.092 236.045 1.00 34.28 ? 66 ARG IJ CD  1 
ATOM 128384 N NE  . ARG JH 2 66 ? 252.984 127.685 237.177 1.00 34.28 ? 66 ARG IJ NE  1 
ATOM 128385 C CZ  . ARG JH 2 66 ? 253.809 127.020 237.979 1.00 34.28 ? 66 ARG IJ CZ  1 
ATOM 128386 N NH1 . ARG JH 2 66 ? 254.033 125.729 237.783 1.00 34.28 ? 66 ARG IJ NH1 1 
ATOM 128387 N NH2 . ARG JH 2 66 ? 254.412 127.645 238.981 1.00 34.28 ? 66 ARG IJ NH2 1 
ATOM 128388 N N   . ILE JH 2 67 ? 247.354 125.474 236.983 1.00 33.20 ? 67 ILE IJ N   1 
ATOM 128389 C CA  . ILE JH 2 67 ? 246.584 124.485 236.239 1.00 33.20 ? 67 ILE IJ CA  1 
ATOM 128390 C C   . ILE JH 2 67 ? 245.199 124.252 236.812 1.00 33.20 ? 67 ILE IJ C   1 
ATOM 128391 O O   . ILE JH 2 67 ? 244.398 123.552 236.178 1.00 33.20 ? 67 ILE IJ O   1 
ATOM 128392 C CB  . ILE JH 2 67 ? 247.337 123.143 236.153 1.00 33.20 ? 67 ILE IJ CB  1 
ATOM 128393 C CG1 . ILE JH 2 67 ? 247.412 122.503 237.534 1.00 33.20 ? 67 ILE IJ CG1 1 
ATOM 128394 C CG2 . ILE JH 2 67 ? 248.722 123.354 235.593 1.00 33.20 ? 67 ILE IJ CG2 1 
ATOM 128395 C CD1 . ILE JH 2 67 ? 248.289 121.293 237.592 1.00 33.20 ? 67 ILE IJ CD1 1 
ATOM 128396 N N   . GLY JH 2 68 ? 244.885 124.790 237.982 1.00 34.78 ? 68 GLY IJ N   1 
ATOM 128397 C CA  . GLY JH 2 68 ? 243.582 124.566 238.564 1.00 34.78 ? 68 GLY IJ CA  1 
ATOM 128398 C C   . GLY JH 2 68 ? 243.103 125.733 239.395 1.00 34.78 ? 68 GLY IJ C   1 
ATOM 128399 O O   . GLY JH 2 68 ? 243.572 126.860 239.225 1.00 34.78 ? 68 GLY IJ O   1 
ATOM 128400 N N   . LYS JH 2 69 ? 242.166 125.477 240.297 1.00 34.96 ? 69 LYS IJ N   1 
ATOM 128401 C CA  . LYS JH 2 69 ? 241.622 126.505 241.168 1.00 34.96 ? 69 LYS IJ CA  1 
ATOM 128402 C C   . LYS JH 2 69 ? 242.110 126.254 242.582 1.00 34.96 ? 69 LYS IJ C   1 
ATOM 128403 O O   . LYS JH 2 69 ? 241.879 125.177 243.138 1.00 34.96 ? 69 LYS IJ O   1 
ATOM 128404 C CB  . LYS JH 2 69 ? 240.097 126.515 241.122 1.00 34.96 ? 69 LYS IJ CB  1 
ATOM 128405 C CG  . LYS JH 2 69 ? 239.494 127.892 241.288 1.00 34.96 ? 69 LYS IJ CG  1 
ATOM 128406 C CD  . LYS JH 2 69 ? 237.981 127.830 241.288 1.00 34.96 ? 69 LYS IJ CD  1 
ATOM 128407 C CE  . LYS JH 2 69 ? 237.473 126.815 242.298 1.00 34.96 ? 69 LYS IJ CE  1 
ATOM 128408 N NZ  . LYS JH 2 69 ? 235.989 126.694 242.285 1.00 34.96 ? 69 LYS IJ NZ  1 
ATOM 128409 N N   . VAL JH 2 70 ? 242.800 127.235 243.149 1.00 31.61 ? 70 VAL IJ N   1 
ATOM 128410 C CA  . VAL JH 2 70 ? 243.148 127.222 244.562 1.00 31.61 ? 70 VAL IJ CA  1 
ATOM 128411 C C   . VAL JH 2 70 ? 242.051 127.960 245.309 1.00 31.61 ? 70 VAL IJ C   1 
ATOM 128412 O O   . VAL JH 2 70 ? 241.812 129.145 245.062 1.00 31.61 ? 70 VAL IJ O   1 
ATOM 128413 C CB  . VAL JH 2 70 ? 244.514 127.869 244.808 1.00 31.61 ? 70 VAL IJ CB  1 
ATOM 128414 C CG1 . VAL JH 2 70 ? 244.746 128.031 246.285 1.00 31.61 ? 70 VAL IJ CG1 1 
ATOM 128415 C CG2 . VAL JH 2 70 ? 245.596 127.024 244.196 1.00 31.61 ? 70 VAL IJ CG2 1 
ATOM 128416 N N   . VAL JH 2 71 ? 241.377 127.260 246.210 1.00 31.84 ? 71 VAL IJ N   1 
ATOM 128417 C CA  . VAL JH 2 71 ? 240.239 127.834 246.914 1.00 31.84 ? 71 VAL IJ CA  1 
ATOM 128418 C C   . VAL JH 2 71 ? 240.682 128.626 248.135 1.00 31.84 ? 71 VAL IJ C   1 
ATOM 128419 O O   . VAL JH 2 71 ? 240.250 129.761 248.341 1.00 31.84 ? 71 VAL IJ O   1 
ATOM 128420 C CB  . VAL JH 2 71 ? 239.246 126.717 247.289 1.00 31.84 ? 71 VAL IJ CB  1 
ATOM 128421 C CG1 . VAL JH 2 71 ? 238.195 127.241 248.226 1.00 31.84 ? 71 VAL IJ CG1 1 
ATOM 128422 C CG2 . VAL JH 2 71 ? 238.607 126.158 246.045 1.00 31.84 ? 71 VAL IJ CG2 1 
ATOM 128423 N N   . SER JH 2 72 ? 241.558 128.056 248.957 1.00 29.61 ? 72 SER IJ N   1 
ATOM 128424 C CA  . SER JH 2 72 ? 241.999 128.733 250.163 1.00 29.61 ? 72 SER IJ CA  1 
ATOM 128425 C C   . SER JH 2 72 ? 243.374 128.228 250.563 1.00 29.61 ? 72 SER IJ C   1 
ATOM 128426 O O   . SER JH 2 72 ? 243.757 127.103 250.240 1.00 29.61 ? 72 SER IJ O   1 
ATOM 128427 C CB  . SER JH 2 72 ? 241.014 128.518 251.310 1.00 29.61 ? 72 SER IJ CB  1 
ATOM 128428 O OG  . SER JH 2 72 ? 240.626 127.161 251.385 1.00 29.61 ? 72 SER IJ OG  1 
ATOM 128429 N N   . SER JH 2 73 ? 244.110 129.076 251.272 1.00 26.62 ? 73 SER IJ N   1 
ATOM 128430 C CA  . SER JH 2 73 ? 245.386 128.707 251.857 1.00 26.62 ? 73 SER IJ CA  1 
ATOM 128431 C C   . SER JH 2 73 ? 245.510 129.398 253.203 1.00 26.62 ? 73 SER IJ C   1 
ATOM 128432 O O   . SER JH 2 73 ? 244.912 130.448 253.434 1.00 26.62 ? 73 SER IJ O   1 
ATOM 128433 C CB  . SER JH 2 73 ? 246.557 129.084 250.950 1.00 26.62 ? 73 SER IJ CB  1 
ATOM 128434 O OG  . SER JH 2 73 ? 246.747 130.483 250.925 1.00 26.62 ? 73 SER IJ OG  1 
ATOM 128435 N N   . ARG JH 2 74 ? 246.297 128.802 254.094 1.00 26.59 ? 74 ARG IJ N   1 
ATOM 128436 C CA  . ARG JH 2 74 ? 246.359 129.315 255.453 1.00 26.59 ? 74 ARG IJ CA  1 
ATOM 128437 C C   . ARG JH 2 74 ? 247.522 128.674 256.187 1.00 26.59 ? 74 ARG IJ C   1 
ATOM 128438 O O   . ARG JH 2 74 ? 247.770 127.480 256.032 1.00 26.59 ? 74 ARG IJ O   1 
ATOM 128439 C CB  . ARG JH 2 74 ? 245.045 129.036 256.189 1.00 26.59 ? 74 ARG IJ CB  1 
ATOM 128440 C CG  . ARG JH 2 74 ? 245.096 129.224 257.684 1.00 26.59 ? 74 ARG IJ CG  1 
ATOM 128441 C CD  . ARG JH 2 74 ? 245.123 130.689 258.057 1.00 26.59 ? 74 ARG IJ CD  1 
ATOM 128442 N NE  . ARG JH 2 74 ? 245.224 130.870 259.503 1.00 26.59 ? 74 ARG IJ NE  1 
ATOM 128443 C CZ  . ARG JH 2 74 ? 245.488 132.029 260.100 1.00 26.59 ? 74 ARG IJ CZ  1 
ATOM 128444 N NH1 . ARG JH 2 74 ? 245.559 132.093 261.423 1.00 26.59 ? 74 ARG IJ NH1 1 
ATOM 128445 N NH2 . ARG JH 2 74 ? 245.681 133.123 259.378 1.00 26.59 ? 74 ARG IJ NH2 1 
ATOM 128446 N N   . VAL JH 2 75 ? 248.227 129.474 256.980 1.00 24.33 ? 75 VAL IJ N   1 
ATOM 128447 C CA  . VAL JH 2 75 ? 249.297 129.001 257.848 1.00 24.33 ? 75 VAL IJ CA  1 
ATOM 128448 C C   . VAL JH 2 75 ? 248.888 129.264 259.286 1.00 24.33 ? 75 VAL IJ C   1 
ATOM 128449 O O   . VAL JH 2 75 ? 248.407 130.354 259.607 1.00 24.33 ? 75 VAL IJ O   1 
ATOM 128450 C CB  . VAL JH 2 75 ? 250.633 129.693 257.539 1.00 24.33 ? 75 VAL IJ CB  1 
ATOM 128451 C CG1 . VAL JH 2 75 ? 251.710 129.156 258.441 1.00 24.33 ? 75 VAL IJ CG1 1 
ATOM 128452 C CG2 . VAL JH 2 75 ? 251.005 129.491 256.100 1.00 24.33 ? 75 VAL IJ CG2 1 
ATOM 128453 N N   . ILE JH 2 76 ? 249.075 128.271 260.145 1.00 24.98 ? 76 ILE IJ N   1 
ATOM 128454 C CA  . ILE JH 2 76 ? 248.785 128.386 261.566 1.00 24.98 ? 76 ILE IJ CA  1 
ATOM 128455 C C   . ILE JH 2 76 ? 250.114 128.299 262.299 1.00 24.98 ? 76 ILE IJ C   1 
ATOM 128456 O O   . ILE JH 2 76 ? 250.775 127.255 262.283 1.00 24.98 ? 76 ILE IJ O   1 
ATOM 128457 C CB  . ILE JH 2 76 ? 247.812 127.299 262.034 1.00 24.98 ? 76 ILE IJ CB  1 
ATOM 128458 C CG1 . ILE JH 2 76 ? 246.398 127.618 261.564 1.00 24.98 ? 76 ILE IJ CG1 1 
ATOM 128459 C CG2 . ILE JH 2 76 ? 247.842 127.169 263.530 1.00 24.98 ? 76 ILE IJ CG2 1 
ATOM 128460 C CD1 . ILE JH 2 76 ? 245.533 126.408 261.417 1.00 24.98 ? 76 ILE IJ CD1 1 
ATOM 128461 N N   . ALA JH 2 77 ? 250.511 129.395 262.945 1.00 25.88 ? 77 ALA IJ N   1 
ATOM 128462 C CA  . ALA JH 2 77 ? 251.867 129.486 263.472 1.00 25.88 ? 77 ALA IJ CA  1 
ATOM 128463 C C   . ALA JH 2 77 ? 252.065 128.588 264.682 1.00 25.88 ? 77 ALA IJ C   1 
ATOM 128464 O O   . ALA JH 2 77 ? 253.157 128.052 264.890 1.00 25.88 ? 77 ALA IJ O   1 
ATOM 128465 C CB  . ALA JH 2 77 ? 252.193 130.932 263.822 1.00 25.88 ? 77 ALA IJ CB  1 
ATOM 128466 N N   . ARG JH 2 78 ? 251.034 128.423 265.505 1.00 28.67 ? 78 ARG IJ N   1 
ATOM 128467 C CA  . ARG JH 2 78 ? 251.086 127.493 266.629 1.00 28.67 ? 78 ARG IJ CA  1 
ATOM 128468 C C   . ARG JH 2 78 ? 249.728 126.826 266.755 1.00 28.67 ? 78 ARG IJ C   1 
ATOM 128469 O O   . ARG JH 2 78 ? 248.804 127.394 267.357 1.00 28.67 ? 78 ARG IJ O   1 
ATOM 128470 C CB  . ARG JH 2 78 ? 251.469 128.188 267.929 1.00 28.67 ? 78 ARG IJ CB  1 
ATOM 128471 C CG  . ARG JH 2 78 ? 251.652 127.224 269.071 1.00 28.67 ? 78 ARG IJ CG  1 
ATOM 128472 C CD  . ARG JH 2 78 ? 252.714 127.702 270.017 1.00 28.67 ? 78 ARG IJ CD  1 
ATOM 128473 N NE  . ARG JH 2 78 ? 252.173 128.657 270.971 1.00 28.67 ? 78 ARG IJ NE  1 
ATOM 128474 C CZ  . ARG JH 2 78 ? 252.468 128.658 272.264 1.00 28.67 ? 78 ARG IJ CZ  1 
ATOM 128475 N NH1 . ARG JH 2 78 ? 253.301 127.749 272.751 1.00 28.67 ? 78 ARG IJ NH1 1 
ATOM 128476 N NH2 . ARG JH 2 78 ? 251.933 129.566 273.068 1.00 28.67 ? 78 ARG IJ NH2 1 
ATOM 128477 N N   . PRO JH 2 79 ? 249.564 125.631 266.199 1.00 30.58 ? 79 PRO IJ N   1 
ATOM 128478 C CA  . PRO JH 2 79 ? 248.284 124.938 266.322 1.00 30.58 ? 79 PRO IJ CA  1 
ATOM 128479 C C   . PRO JH 2 79 ? 248.077 124.463 267.745 1.00 30.58 ? 79 PRO IJ C   1 
ATOM 128480 O O   . PRO JH 2 79 ? 249.005 123.984 268.399 1.00 30.58 ? 79 PRO IJ O   1 
ATOM 128481 C CB  . PRO JH 2 79 ? 248.420 123.760 265.354 1.00 30.58 ? 79 PRO IJ CB  1 
ATOM 128482 C CG  . PRO JH 2 79 ? 249.661 124.009 264.588 1.00 30.58 ? 79 PRO IJ CG  1 
ATOM 128483 C CD  . PRO JH 2 79 ? 250.536 124.833 265.447 1.00 30.58 ? 79 PRO IJ CD  1 
ATOM 128484 N N   . HIS JH 2 80 ? 246.848 124.609 268.223 1.00 38.58 ? 80 HIS IJ N   1 
ATOM 128485 C CA  . HIS JH 2 80 ? 246.529 124.204 269.579 1.00 38.58 ? 80 HIS IJ CA  1 
ATOM 128486 C C   . HIS JH 2 80 ? 246.681 122.697 269.730 1.00 38.58 ? 80 HIS IJ C   1 
ATOM 128487 O O   . HIS JH 2 80 ? 246.458 121.931 268.790 1.00 38.58 ? 80 HIS IJ O   1 
ATOM 128488 C CB  . HIS JH 2 80 ? 245.115 124.639 269.941 1.00 38.58 ? 80 HIS IJ CB  1 
ATOM 128489 C CG  . HIS JH 2 80 ? 244.829 124.609 271.407 1.00 38.58 ? 80 HIS IJ CG  1 
ATOM 128490 N ND1 . HIS JH 2 80 ? 243.979 123.688 271.979 1.00 38.58 ? 80 HIS IJ ND1 1 
ATOM 128491 C CD2 . HIS JH 2 80 ? 245.273 125.390 272.419 1.00 38.58 ? 80 HIS IJ CD2 1 
ATOM 128492 C CE1 . HIS JH 2 80 ? 243.915 123.900 273.281 1.00 38.58 ? 80 HIS IJ CE1 1 
ATOM 128493 N NE2 . HIS JH 2 80 ? 244.692 124.927 273.573 1.00 38.58 ? 80 HIS IJ NE2 1 
ATOM 128494 N N   . ASN JH 2 81 ? 247.080 122.280 270.931 1.00 43.64 ? 81 ASN IJ N   1 
ATOM 128495 C CA  . ASN JH 2 81 ? 247.395 120.875 271.164 1.00 43.64 ? 81 ASN IJ CA  1 
ATOM 128496 C C   . ASN JH 2 81 ? 246.213 119.977 270.835 1.00 43.64 ? 81 ASN IJ C   1 
ATOM 128497 O O   . ASN JH 2 81 ? 246.392 118.877 270.301 1.00 43.64 ? 81 ASN IJ O   1 
ATOM 128498 C CB  . ASN JH 2 81 ? 247.830 120.675 272.613 1.00 43.64 ? 81 ASN IJ CB  1 
ATOM 128499 C CG  . ASN JH 2 81 ? 249.101 121.424 272.943 1.00 43.64 ? 81 ASN IJ CG  1 
ATOM 128500 O OD1 . ASN JH 2 81 ? 249.096 122.355 273.749 1.00 43.64 ? 81 ASN IJ OD1 1 
ATOM 128501 N ND2 . ASN JH 2 81 ? 250.204 121.020 272.320 1.00 43.64 ? 81 ASN IJ ND2 1 
ATOM 128502 N N   . ASP JH 2 82 ? 244.997 120.431 271.148 1.00 45.71 ? 82 ASP IJ N   1 
ATOM 128503 C CA  . ASP JH 2 82 ? 243.803 119.638 270.872 1.00 45.71 ? 82 ASP IJ CA  1 
ATOM 128504 C C   . ASP JH 2 82 ? 243.688 119.300 269.395 1.00 45.71 ? 82 ASP IJ C   1 
ATOM 128505 O O   . ASP JH 2 82 ? 243.274 118.194 269.031 1.00 45.71 ? 82 ASP IJ O   1 
ATOM 128506 C CB  . ASP JH 2 82 ? 242.560 120.395 271.332 1.00 45.71 ? 82 ASP IJ CB  1 
ATOM 128507 C CG  . ASP JH 2 82 ? 242.614 120.768 272.798 1.00 45.71 ? 82 ASP IJ CG  1 
ATOM 128508 O OD1 . ASP JH 2 82 ? 243.601 120.400 273.471 1.00 45.71 ? 82 ASP IJ OD1 1 
ATOM 128509 O OD2 . ASP JH 2 82 ? 241.668 121.429 273.278 1.00 45.71 ? 82 ASP IJ OD2 1 
ATOM 128510 N N   . ILE JH 2 83 ? 244.053 120.237 268.531 1.00 42.27 ? 83 ILE IJ N   1 
ATOM 128511 C CA  . ILE JH 2 83 ? 243.920 120.057 267.097 1.00 42.27 ? 83 ILE IJ CA  1 
ATOM 128512 C C   . ILE JH 2 83 ? 245.069 119.215 266.564 1.00 42.27 ? 83 ILE IJ C   1 
ATOM 128513 O O   . ILE JH 2 83 ? 244.963 117.993 266.479 1.00 42.27 ? 83 ILE IJ O   1 
ATOM 128514 C CB  . ILE JH 2 83 ? 243.846 121.412 266.378 1.00 42.27 ? 83 ILE IJ CB  1 
ATOM 128515 C CG1 . ILE JH 2 83 ? 242.587 122.168 266.797 1.00 42.27 ? 83 ILE IJ CG1 1 
ATOM 128516 C CG2 . ILE JH 2 83 ? 243.839 121.213 264.883 1.00 42.27 ? 83 ILE IJ CG2 1 
ATOM 128517 C CD1 . ILE JH 2 83 ? 242.755 123.050 268.000 1.00 42.27 ? 83 ILE IJ CD1 1 
ATOM 128518 N N   . GLU KH 2 3  ? 260.140 106.673 239.489 1.00 27.86 ? 3  GLU IK N   1 
ATOM 128519 C CA  . GLU KH 2 3  ? 259.652 106.757 238.121 1.00 27.86 ? 3  GLU IK CA  1 
ATOM 128520 C C   . GLU KH 2 3  ? 258.641 107.879 237.986 1.00 27.86 ? 3  GLU IK C   1 
ATOM 128521 O O   . GLU KH 2 3  ? 258.027 108.278 238.964 1.00 27.86 ? 3  GLU IK O   1 
ATOM 128522 C CB  . GLU KH 2 3  ? 259.028 105.431 237.689 1.00 27.86 ? 3  GLU IK CB  1 
ATOM 128523 C CG  . GLU KH 2 3  ? 260.014 104.279 237.572 1.00 27.86 ? 3  GLU IK CG  1 
ATOM 128524 C CD  . GLU KH 2 3  ? 261.113 104.545 236.561 1.00 27.86 ? 3  GLU IK CD  1 
ATOM 128525 O OE1 . GLU KH 2 3  ? 260.914 105.399 235.674 1.00 27.86 ? 3  GLU IK OE1 1 
ATOM 128526 O OE2 . GLU KH 2 3  ? 262.179 103.902 236.652 1.00 27.86 ? 3  GLU IK OE2 1 
ATOM 128527 N N   . ALA KH 2 4  ? 258.457 108.373 236.766 1.00 23.63 ? 4  ALA IK N   1 
ATOM 128528 C CA  . ALA KH 2 4  ? 257.585 109.512 236.535 1.00 23.63 ? 4  ALA IK CA  1 
ATOM 128529 C C   . ALA KH 2 4  ? 256.144 109.149 236.866 1.00 23.63 ? 4  ALA IK C   1 
ATOM 128530 O O   . ALA KH 2 4  ? 255.826 108.024 237.244 1.00 23.63 ? 4  ALA IK O   1 
ATOM 128531 C CB  . ALA KH 2 4  ? 257.709 109.993 235.096 1.00 23.63 ? 4  ALA IK CB  1 
ATOM 128532 N N   . LEU KH 2 5  ? 255.254 110.124 236.727 1.00 21.85 ? 5  LEU IK N   1 
ATOM 128533 C CA  . LEU KH 2 5  ? 253.875 109.946 237.149 1.00 21.85 ? 5  LEU IK CA  1 
ATOM 128534 C C   . LEU KH 2 5  ? 252.982 110.862 236.333 1.00 21.85 ? 5  LEU IK C   1 
ATOM 128535 O O   . LEU KH 2 5  ? 253.237 112.064 236.259 1.00 21.85 ? 5  LEU IK O   1 
ATOM 128536 C CB  . LEU KH 2 5  ? 253.740 110.244 238.640 1.00 21.85 ? 5  LEU IK CB  1 
ATOM 128537 C CG  . LEU KH 2 5  ? 252.366 110.193 239.287 1.00 21.85 ? 5  LEU IK CG  1 
ATOM 128538 C CD1 . LEU KH 2 5  ? 251.941 108.766 239.464 1.00 21.85 ? 5  LEU IK CD1 1 
ATOM 128539 C CD2 . LEU KH 2 5  ? 252.414 110.889 240.615 1.00 21.85 ? 5  LEU IK CD2 1 
ATOM 128540 N N   . GLY KH 2 6  ? 251.950 110.303 235.730 1.00 21.55 ? 6  GLY IK N   1 
ATOM 128541 C CA  . GLY KH 2 6  ? 251.049 111.076 234.890 1.00 21.55 ? 6  GLY IK CA  1 
ATOM 128542 C C   . GLY KH 2 6  ? 249.623 110.984 235.379 1.00 21.55 ? 6  GLY IK C   1 
ATOM 128543 O O   . GLY KH 2 6  ? 249.196 109.953 235.886 1.00 21.55 ? 6  GLY IK O   1 
ATOM 128544 N N   . LEU KH 2 7  ? 248.887 112.077 235.212 1.00 21.82 ? 7  LEU IK N   1 
ATOM 128545 C CA  . LEU KH 2 7  ? 247.521 112.182 235.693 1.00 21.82 ? 7  LEU IK CA  1 
ATOM 128546 C C   . LEU KH 2 7  ? 246.623 112.761 234.618 1.00 21.82 ? 7  LEU IK C   1 
ATOM 128547 O O   . LEU KH 2 7  ? 246.985 113.734 233.955 1.00 21.82 ? 7  LEU IK O   1 
ATOM 128548 C CB  . LEU KH 2 7  ? 247.433 113.074 236.921 1.00 21.82 ? 7  LEU IK CB  1 
ATOM 128549 C CG  . LEU KH 2 7  ? 248.320 112.759 238.112 1.00 21.82 ? 7  LEU IK CG  1 
ATOM 128550 C CD1 . LEU KH 2 7  ? 248.077 113.780 239.178 1.00 21.82 ? 7  LEU IK CD1 1 
ATOM 128551 C CD2 . LEU KH 2 7  ? 247.992 111.402 238.625 1.00 21.82 ? 7  LEU IK CD2 1 
ATOM 128552 N N   . ILE KH 2 8  ? 245.443 112.176 234.465 1.00 23.62 ? 8  ILE IK N   1 
ATOM 128553 C CA  . ILE KH 2 8  ? 244.373 112.752 233.664 1.00 23.62 ? 8  ILE IK CA  1 
ATOM 128554 C C   . ILE KH 2 8  ? 243.131 112.813 234.533 1.00 23.62 ? 8  ILE IK C   1 
ATOM 128555 O O   . ILE KH 2 8  ? 242.818 111.854 235.244 1.00 23.62 ? 8  ILE IK O   1 
ATOM 128556 C CB  . ILE KH 2 8  ? 244.097 111.942 232.384 1.00 23.62 ? 8  ILE IK CB  1 
ATOM 128557 C CG1 . ILE KH 2 8  ? 245.380 111.733 231.598 1.00 23.62 ? 8  ILE IK CG1 1 
ATOM 128558 C CG2 . ILE KH 2 8  ? 243.089 112.657 231.518 1.00 23.62 ? 8  ILE IK CG2 1 
ATOM 128559 C CD1 . ILE KH 2 8  ? 245.153 111.215 230.218 1.00 23.62 ? 8  ILE IK CD1 1 
ATOM 128560 N N   . GLU KH 2 9  ? 242.431 113.939 234.488 1.00 27.99 ? 9  GLU IK N   1 
ATOM 128561 C CA  . GLU KH 2 9  ? 241.222 114.141 235.269 1.00 27.99 ? 9  GLU IK CA  1 
ATOM 128562 C C   . GLU KH 2 9  ? 240.067 114.444 234.333 1.00 27.99 ? 9  GLU IK C   1 
ATOM 128563 O O   . GLU KH 2 9  ? 240.137 115.386 233.541 1.00 27.99 ? 9  GLU IK O   1 
ATOM 128564 C CB  . GLU KH 2 9  ? 241.396 115.276 236.264 1.00 27.99 ? 9  GLU IK CB  1 
ATOM 128565 C CG  . GLU KH 2 9  ? 240.201 115.496 237.147 1.00 27.99 ? 9  GLU IK CG  1 
ATOM 128566 C CD  . GLU KH 2 9  ? 240.565 116.213 238.420 1.00 27.99 ? 9  GLU IK CD  1 
ATOM 128567 O OE1 . GLU KH 2 9  ? 241.061 117.357 238.335 1.00 27.99 ? 9  GLU IK OE1 1 
ATOM 128568 O OE2 . GLU KH 2 9  ? 240.369 115.629 239.505 1.00 27.99 ? 9  GLU IK OE2 1 
ATOM 128569 N N   . THR KH 2 10 ? 239.006 113.656 234.435 1.00 28.23 ? 10 THR IK N   1 
ATOM 128570 C CA  . THR KH 2 10 ? 237.889 113.731 233.511 1.00 28.23 ? 10 THR IK CA  1 
ATOM 128571 C C   . THR KH 2 10 ? 236.583 113.810 234.280 1.00 28.23 ? 10 THR IK C   1 
ATOM 128572 O O   . THR KH 2 10 ? 236.491 113.371 235.427 1.00 28.23 ? 10 THR IK O   1 
ATOM 128573 C CB  . THR KH 2 10 ? 237.855 112.519 232.585 1.00 28.23 ? 10 THR IK CB  1 
ATOM 128574 O OG1 . THR KH 2 10 ? 238.014 111.328 233.361 1.00 28.23 ? 10 THR IK OG1 1 
ATOM 128575 C CG2 . THR KH 2 10 ? 238.970 112.594 231.576 1.00 28.23 ? 10 THR IK CG2 1 
ATOM 128576 N N   . LYS KH 2 11 ? 235.572 114.370 233.629 1.00 29.63 ? 11 LYS IK N   1 
ATOM 128577 C CA  . LYS KH 2 11 ? 234.232 114.455 234.191 1.00 29.63 ? 11 LYS IK CA  1 
ATOM 128578 C C   . LYS KH 2 11 ? 233.440 113.231 233.750 1.00 29.63 ? 11 LYS IK C   1 
ATOM 128579 O O   . LYS KH 2 11 ? 233.065 113.117 232.581 1.00 29.63 ? 11 LYS IK O   1 
ATOM 128580 C CB  . LYS KH 2 11 ? 233.546 115.739 233.745 1.00 29.63 ? 11 LYS IK CB  1 
ATOM 128581 C CG  . LYS KH 2 11 ? 232.226 115.976 234.429 1.00 29.63 ? 11 LYS IK CG  1 
ATOM 128582 C CD  . LYS KH 2 11 ? 231.719 117.369 234.169 1.00 29.63 ? 11 LYS IK CD  1 
ATOM 128583 C CE  . LYS KH 2 11 ? 230.230 117.449 234.415 1.00 29.63 ? 11 LYS IK CE  1 
ATOM 128584 N NZ  . LYS KH 2 11 ? 229.876 116.868 235.739 1.00 29.63 ? 11 LYS IK NZ  1 
ATOM 128585 N N   . GLY KH 2 12 ? 233.181 112.328 234.677 1.00 27.84 ? 12 GLY IK N   1 
ATOM 128586 C CA  . GLY KH 2 12 ? 232.494 111.098 234.348 1.00 27.84 ? 12 GLY IK CA  1 
ATOM 128587 C C   . GLY KH 2 12 ? 233.456 109.934 234.220 1.00 27.84 ? 12 GLY IK C   1 
ATOM 128588 O O   . GLY KH 2 12 ? 234.627 110.095 233.872 1.00 27.84 ? 12 GLY IK O   1 
ATOM 128589 N N   . LEU KH 2 13 ? 232.954 108.734 234.502 1.00 27.72 ? 13 LEU IK N   1 
ATOM 128590 C CA  . LEU KH 2 13 ? 233.821 107.562 234.515 1.00 27.72 ? 13 LEU IK CA  1 
ATOM 128591 C C   . LEU KH 2 13 ? 234.097 107.019 233.121 1.00 27.72 ? 13 LEU IK C   1 
ATOM 128592 O O   . LEU KH 2 13 ? 235.190 106.500 232.873 1.00 27.72 ? 13 LEU IK O   1 
ATOM 128593 C CB  . LEU KH 2 13 ? 233.212 106.460 235.374 1.00 27.72 ? 13 LEU IK CB  1 
ATOM 128594 C CG  . LEU KH 2 13 ? 233.976 105.143 235.329 1.00 27.72 ? 13 LEU IK CG  1 
ATOM 128595 C CD1 . LEU KH 2 13 ? 235.272 105.273 236.072 1.00 27.72 ? 13 LEU IK CD1 1 
ATOM 128596 C CD2 . LEU KH 2 13 ? 233.155 104.033 235.917 1.00 27.72 ? 13 LEU IK CD2 1 
ATOM 128597 N N   . VAL KH 2 14 ? 233.138 107.120 232.204 1.00 27.58 ? 14 VAL IK N   1 
ATOM 128598 C CA  . VAL KH 2 14 ? 233.331 106.542 230.878 1.00 27.58 ? 14 VAL IK CA  1 
ATOM 128599 C C   . VAL KH 2 14 ? 234.495 107.218 230.168 1.00 27.58 ? 14 VAL IK C   1 
ATOM 128600 O O   . VAL KH 2 14 ? 235.366 106.553 229.600 1.00 27.58 ? 14 VAL IK O   1 
ATOM 128601 C CB  . VAL KH 2 14 ? 232.034 106.634 230.058 1.00 27.58 ? 14 VAL IK CB  1 
ATOM 128602 C CG1 . VAL KH 2 14 ? 232.307 106.333 228.609 1.00 27.58 ? 14 VAL IK CG1 1 
ATOM 128603 C CG2 . VAL KH 2 14 ? 231.017 105.669 230.598 1.00 27.58 ? 14 VAL IK CG2 1 
ATOM 128604 N N   . ALA KH 2 15 ? 234.539 108.550 230.201 1.00 27.73 ? 15 ALA IK N   1 
ATOM 128605 C CA  . ALA KH 2 15 ? 235.648 109.261 229.579 1.00 27.73 ? 15 ALA IK CA  1 
ATOM 128606 C C   . ALA KH 2 15 ? 236.982 108.894 230.202 1.00 27.73 ? 15 ALA IK C   1 
ATOM 128607 O O   . ALA KH 2 15 ? 238.020 109.070 229.561 1.00 27.73 ? 15 ALA IK O   1 
ATOM 128608 C CB  . ALA KH 2 15 ? 235.433 110.768 229.676 1.00 27.73 ? 15 ALA IK CB  1 
ATOM 128609 N N   . CYS KH 2 16 ? 236.981 108.381 231.428 1.00 27.38 ? 16 CYS IK N   1 
ATOM 128610 C CA  . CYS KH 2 16 ? 238.229 108.032 232.089 1.00 27.38 ? 16 CYS IK CA  1 
ATOM 128611 C C   . CYS KH 2 16 ? 238.709 106.640 231.706 1.00 27.38 ? 16 CYS IK C   1 
ATOM 128612 O O   . CYS KH 2 16 ? 239.912 106.375 231.746 1.00 27.38 ? 16 CYS IK O   1 
ATOM 128613 C CB  . CYS KH 2 16 ? 238.058 108.144 233.601 1.00 27.38 ? 16 CYS IK CB  1 
ATOM 128614 S SG  . CYS KH 2 16 ? 239.367 107.405 234.576 1.00 27.38 ? 16 CYS IK SG  1 
ATOM 128615 N N   . ILE KH 2 17 ? 237.802 105.743 231.328 1.00 27.09 ? 17 ILE IK N   1 
ATOM 128616 C CA  . ILE KH 2 17 ? 238.234 104.428 230.871 1.00 27.09 ? 17 ILE IK CA  1 
ATOM 128617 C C   . ILE KH 2 17 ? 238.717 104.487 229.432 1.00 27.09 ? 17 ILE IK C   1 
ATOM 128618 O O   . ILE KH 2 17 ? 239.608 103.728 229.041 1.00 27.09 ? 17 ILE IK O   1 
ATOM 128619 C CB  . ILE KH 2 17 ? 237.109 103.400 231.040 1.00 27.09 ? 17 ILE IK CB  1 
ATOM 128620 C CG1 . ILE KH 2 17 ? 236.604 103.410 232.474 1.00 27.09 ? 17 ILE IK CG1 1 
ATOM 128621 C CG2 . ILE KH 2 17 ? 237.602 102.017 230.708 1.00 27.09 ? 17 ILE IK CG2 1 
ATOM 128622 C CD1 . ILE KH 2 17 ? 235.642 102.300 232.770 1.00 27.09 ? 17 ILE IK CD1 1 
ATOM 128623 N N   . GLU KH 2 18 ? 238.153 105.376 228.621 1.00 28.81 ? 18 GLU IK N   1 
ATOM 128624 C CA  . GLU KH 2 18 ? 238.722 105.611 227.302 1.00 28.81 ? 18 GLU IK CA  1 
ATOM 128625 C C   . GLU KH 2 18 ? 240.109 106.225 227.410 1.00 28.81 ? 18 GLU IK C   1 
ATOM 128626 O O   . GLU KH 2 18 ? 241.028 105.829 226.688 1.00 28.81 ? 18 GLU IK O   1 
ATOM 128627 C CB  . GLU KH 2 18 ? 237.799 106.508 226.486 1.00 28.81 ? 18 GLU IK CB  1 
ATOM 128628 C CG  . GLU KH 2 18 ? 238.441 107.096 225.254 1.00 28.81 ? 18 GLU IK CG  1 
ATOM 128629 C CD  . GLU KH 2 18 ? 238.467 106.133 224.083 1.00 28.81 ? 18 GLU IK CD  1 
ATOM 128630 O OE1 . GLU KH 2 18 ? 238.352 104.911 224.306 1.00 28.81 ? 18 GLU IK OE1 1 
ATOM 128631 O OE2 . GLU KH 2 18 ? 238.603 106.597 222.932 1.00 28.81 ? 18 GLU IK OE2 1 
ATOM 128632 N N   . ALA KH 2 19 ? 240.284 107.189 228.315 1.00 26.49 ? 19 ALA IK N   1 
ATOM 128633 C CA  . ALA KH 2 19 ? 241.599 107.782 228.514 1.00 26.49 ? 19 ALA IK CA  1 
ATOM 128634 C C   . ALA KH 2 19 ? 242.602 106.752 229.006 1.00 26.49 ? 19 ALA IK C   1 
ATOM 128635 O O   . ALA KH 2 19 ? 243.736 106.706 228.527 1.00 26.49 ? 19 ALA IK O   1 
ATOM 128636 C CB  . ALA KH 2 19 ? 241.509 108.942 229.498 1.00 26.49 ? 19 ALA IK CB  1 
ATOM 128637 N N   . ALA KH 2 20 ? 242.207 105.913 229.958 1.00 26.62 ? 20 ALA IK N   1 
ATOM 128638 C CA  . ALA KH 2 20 ? 243.140 104.928 230.486 1.00 26.62 ? 20 ALA IK CA  1 
ATOM 128639 C C   . ALA KH 2 20 ? 243.440 103.834 229.477 1.00 26.62 ? 20 ALA IK C   1 
ATOM 128640 O O   . ALA KH 2 20 ? 244.497 103.204 229.551 1.00 26.62 ? 20 ALA IK O   1 
ATOM 128641 C CB  . ALA KH 2 20 ? 242.594 104.310 231.765 1.00 26.62 ? 20 ALA IK CB  1 
ATOM 128642 N N   . ASP KH 2 21 ? 242.525 103.575 228.547 1.00 29.47 ? 21 ASP IK N   1 
ATOM 128643 C CA  . ASP KH 2 21 ? 242.797 102.572 227.526 1.00 29.47 ? 21 ASP IK CA  1 
ATOM 128644 C C   . ASP KH 2 21 ? 243.793 103.092 226.503 1.00 29.47 ? 21 ASP IK C   1 
ATOM 128645 O O   . ASP KH 2 21 ? 244.683 102.358 226.066 1.00 29.47 ? 21 ASP IK O   1 
ATOM 128646 C CB  . ASP KH 2 21 ? 241.500 102.155 226.843 1.00 29.47 ? 21 ASP IK CB  1 
ATOM 128647 C CG  . ASP KH 2 21 ? 241.691 100.993 225.899 1.00 29.47 ? 21 ASP IK CG  1 
ATOM 128648 O OD1 . ASP KH 2 21 ? 242.058 99.900  226.372 1.00 29.47 ? 21 ASP IK OD1 1 
ATOM 128649 O OD2 . ASP KH 2 21 ? 241.473 101.171 224.682 1.00 29.47 ? 21 ASP IK OD2 1 
ATOM 128650 N N   . ALA KH 2 22 ? 243.656 104.355 226.106 1.00 26.88 ? 22 ALA IK N   1 
ATOM 128651 C CA  . ALA KH 2 22 ? 244.612 104.942 225.179 1.00 26.88 ? 22 ALA IK CA  1 
ATOM 128652 C C   . ALA KH 2 22 ? 245.984 105.070 225.819 1.00 26.88 ? 22 ALA IK C   1 
ATOM 128653 O O   . ALA KH 2 22 ? 247.005 104.857 225.160 1.00 26.88 ? 22 ALA IK O   1 
ATOM 128654 C CB  . ALA KH 2 22 ? 244.112 106.302 224.704 1.00 26.88 ? 22 ALA IK CB  1 
ATOM 128655 N N   . MET KH 2 23 ? 246.030 105.412 227.105 1.00 27.17 ? 23 MET IK N   1 
ATOM 128656 C CA  . MET KH 2 23 ? 247.306 105.519 227.802 1.00 27.17 ? 23 MET IK CA  1 
ATOM 128657 C C   . MET KH 2 23 ? 248.032 104.183 227.826 1.00 27.17 ? 23 MET IK C   1 
ATOM 128658 O O   . MET KH 2 23 ? 249.232 104.112 227.558 1.00 27.17 ? 23 MET IK O   1 
ATOM 128659 C CB  . MET KH 2 23 ? 247.088 106.028 229.225 1.00 27.17 ? 23 MET IK CB  1 
ATOM 128660 C CG  . MET KH 2 23 ? 246.748 107.497 229.323 1.00 27.17 ? 23 MET IK CG  1 
ATOM 128661 S SD  . MET KH 2 23 ? 247.280 108.217 230.884 1.00 27.17 ? 23 MET IK SD  1 
ATOM 128662 C CE  . MET KH 2 23 ? 245.857 107.912 231.911 1.00 27.17 ? 23 MET IK CE  1 
ATOM 128663 N N   . CYS KH 2 24 ? 247.318 103.108 228.142 1.00 29.03 ? 24 CYS IK N   1 
ATOM 128664 C CA  . CYS KH 2 24 ? 247.978 101.824 228.336 1.00 29.03 ? 24 CYS IK CA  1 
ATOM 128665 C C   . CYS KH 2 24 ? 248.423 101.188 227.031 1.00 29.03 ? 24 CYS IK C   1 
ATOM 128666 O O   . CYS KH 2 24 ? 249.292 100.314 227.051 1.00 29.03 ? 24 CYS IK O   1 
ATOM 128667 C CB  . CYS KH 2 24 ? 247.055 100.871 229.087 1.00 29.03 ? 24 CYS IK CB  1 
ATOM 128668 S SG  . CYS KH 2 24 ? 247.128 101.041 230.871 1.00 29.03 ? 24 CYS IK SG  1 
ATOM 128669 N N   . LYS KH 2 25 ? 247.845 101.589 225.905 1.00 28.11 ? 25 LYS IK N   1 
ATOM 128670 C CA  . LYS KH 2 25 ? 248.260 101.074 224.609 1.00 28.11 ? 25 LYS IK CA  1 
ATOM 128671 C C   . LYS KH 2 25 ? 249.373 101.893 223.979 1.00 28.11 ? 25 LYS IK C   1 
ATOM 128672 O O   . LYS KH 2 25 ? 250.076 101.386 223.102 1.00 28.11 ? 25 LYS IK O   1 
ATOM 128673 C CB  . LYS KH 2 25 ? 247.075 101.042 223.644 1.00 28.11 ? 25 LYS IK CB  1 
ATOM 128674 C CG  . LYS KH 2 25 ? 246.176 99.834  223.791 1.00 28.11 ? 25 LYS IK CG  1 
ATOM 128675 C CD  . LYS KH 2 25 ? 244.838 100.089 223.140 1.00 28.11 ? 25 LYS IK CD  1 
ATOM 128676 C CE  . LYS KH 2 25 ? 243.927 98.899  223.287 1.00 28.11 ? 25 LYS IK CE  1 
ATOM 128677 N NZ  . LYS KH 2 25 ? 242.527 99.266  222.954 1.00 28.11 ? 25 LYS IK NZ  1 
ATOM 128678 N N   . ALA KH 2 26 ? 249.551 103.139 224.416 1.00 27.40 ? 26 ALA IK N   1 
ATOM 128679 C CA  . ALA KH 2 26 ? 250.466 104.057 223.757 1.00 27.40 ? 26 ALA IK CA  1 
ATOM 128680 C C   . ALA KH 2 26 ? 251.915 103.811 224.129 1.00 27.40 ? 26 ALA IK C   1 
ATOM 128681 O O   . ALA KH 2 26 ? 252.807 104.131 223.339 1.00 27.40 ? 26 ALA IK O   1 
ATOM 128682 C CB  . ALA KH 2 26 ? 250.098 105.498 224.095 1.00 27.40 ? 26 ALA IK CB  1 
ATOM 128683 N N   . ALA KH 2 27 ? 252.181 103.266 225.308 1.00 26.79 ? 27 ALA IK N   1 
ATOM 128684 C CA  . ALA KH 2 27 ? 253.553 103.039 225.735 1.00 26.79 ? 27 ALA IK CA  1 
ATOM 128685 C C   . ALA KH 2 27 ? 253.555 101.985 226.829 1.00 26.79 ? 27 ALA IK C   1 
ATOM 128686 O O   . ALA KH 2 27 ? 252.523 101.403 227.161 1.00 26.79 ? 27 ALA IK O   1 
ATOM 128687 C CB  . ALA KH 2 27 ? 254.207 104.333 226.210 1.00 26.79 ? 27 ALA IK CB  1 
ATOM 128688 N N   . ASN KH 2 28 ? 254.735 101.748 227.393 1.00 26.97 ? 28 ASN IK N   1 
ATOM 128689 C CA  . ASN KH 2 28 ? 254.919 100.696 228.386 1.00 26.97 ? 28 ASN IK CA  1 
ATOM 128690 C C   . ASN KH 2 28 ? 254.858 101.311 229.780 1.00 26.97 ? 28 ASN IK C   1 
ATOM 128691 O O   . ASN KH 2 28 ? 255.867 101.503 230.459 1.00 26.97 ? 28 ASN IK O   1 
ATOM 128692 C CB  . ASN KH 2 28 ? 256.232 99.969  228.149 1.00 26.97 ? 28 ASN IK CB  1 
ATOM 128693 C CG  . ASN KH 2 28 ? 256.273 98.623  228.816 1.00 26.97 ? 28 ASN IK CG  1 
ATOM 128694 O OD1 . ASN KH 2 28 ? 255.246 97.965  228.966 1.00 26.97 ? 28 ASN IK OD1 1 
ATOM 128695 N ND2 . ASN KH 2 28 ? 257.460 98.201  229.227 1.00 26.97 ? 28 ASN IK ND2 1 
ATOM 128696 N N   . VAL KH 2 29 ? 253.639 101.621 230.209 1.00 26.05 ? 29 VAL IK N   1 
ATOM 128697 C CA  . VAL KH 2 29 ? 253.380 102.177 231.529 1.00 26.05 ? 29 VAL IK CA  1 
ATOM 128698 C C   . VAL KH 2 29 ? 252.441 101.240 232.266 1.00 26.05 ? 29 VAL IK C   1 
ATOM 128699 O O   . VAL KH 2 29 ? 251.616 100.555 231.655 1.00 26.05 ? 29 VAL IK O   1 
ATOM 128700 C CB  . VAL KH 2 29 ? 252.776 103.591 231.447 1.00 26.05 ? 29 VAL IK CB  1 
ATOM 128701 C CG1 . VAL KH 2 29 ? 253.757 104.534 230.825 1.00 26.05 ? 29 VAL IK CG1 1 
ATOM 128702 C CG2 . VAL KH 2 29 ? 251.503 103.567 230.644 1.00 26.05 ? 29 VAL IK CG2 1 
ATOM 128703 N N   . GLU KH 2 30 ? 252.569 101.205 233.587 1.00 26.97 ? 30 GLU IK N   1 
ATOM 128704 C CA  . GLU KH 2 30 ? 251.676 100.420 234.426 1.00 26.97 ? 30 GLU IK CA  1 
ATOM 128705 C C   . GLU KH 2 30 ? 250.631 101.339 235.038 1.00 26.97 ? 30 GLU IK C   1 
ATOM 128706 O O   . GLU KH 2 30 ? 250.954 102.434 235.504 1.00 26.97 ? 30 GLU IK O   1 
ATOM 128707 C CB  . GLU KH 2 30 ? 252.448 99.666  235.511 1.00 26.97 ? 30 GLU IK CB  1 
ATOM 128708 C CG  . GLU KH 2 30 ? 253.051 100.529 236.592 1.00 26.97 ? 30 GLU IK CG  1 
ATOM 128709 C CD  . GLU KH 2 30 ? 254.054 99.778  237.446 1.00 26.97 ? 30 GLU IK CD  1 
ATOM 128710 O OE1 . GLU KH 2 30 ? 253.832 98.577  237.703 1.00 26.97 ? 30 GLU IK OE1 1 
ATOM 128711 O OE2 . GLU KH 2 30 ? 255.064 100.386 237.860 1.00 26.97 ? 30 GLU IK OE2 1 
ATOM 128712 N N   . LEU KH 2 31 ? 249.380 100.902 235.010 1.00 28.24 ? 31 LEU IK N   1 
ATOM 128713 C CA  . LEU KH 2 31 ? 248.260 101.702 235.476 1.00 28.24 ? 31 LEU IK CA  1 
ATOM 128714 C C   . LEU KH 2 31 ? 248.045 101.460 236.962 1.00 28.24 ? 31 LEU IK C   1 
ATOM 128715 O O   . LEU KH 2 31 ? 247.936 100.312 237.398 1.00 28.24 ? 31 LEU IK O   1 
ATOM 128716 C CB  . LEU KH 2 31 ? 247.005 101.348 234.682 1.00 28.24 ? 31 LEU IK CB  1 
ATOM 128717 C CG  . LEU KH 2 31 ? 245.644 101.949 235.014 1.00 28.24 ? 31 LEU IK CG  1 
ATOM 128718 C CD1 . LEU KH 2 31 ? 245.701 103.446 235.061 1.00 28.24 ? 31 LEU IK CD1 1 
ATOM 128719 C CD2 . LEU KH 2 31 ? 244.661 101.514 233.965 1.00 28.24 ? 31 LEU IK CD2 1 
ATOM 128720 N N   . ILE KH 2 32 ? 247.988 102.539 237.734 1.00 28.62 ? 32 ILE IK N   1 
ATOM 128721 C CA  . ILE KH 2 32 ? 247.900 102.434 239.188 1.00 28.62 ? 32 ILE IK CA  1 
ATOM 128722 C C   . ILE KH 2 32 ? 246.461 102.262 239.649 1.00 28.62 ? 32 ILE IK C   1 
ATOM 128723 O O   . ILE KH 2 32 ? 246.147 101.336 240.398 1.00 28.62 ? 32 ILE IK O   1 
ATOM 128724 C CB  . ILE KH 2 32 ? 248.556 103.660 239.849 1.00 28.62 ? 32 ILE IK CB  1 
ATOM 128725 C CG1 . ILE KH 2 32 ? 250.055 103.656 239.584 1.00 28.62 ? 32 ILE IK CG1 1 
ATOM 128726 C CG2 . ILE KH 2 32 ? 248.308 103.643 241.331 1.00 28.62 ? 32 ILE IK CG2 1 
ATOM 128727 C CD1 . ILE KH 2 32 ? 250.736 102.411 240.061 1.00 28.62 ? 32 ILE IK CD1 1 
ATOM 128728 N N   . GLY KH 2 33 ? 245.569 103.140 239.232 1.00 28.03 ? 33 GLY IK N   1 
ATOM 128729 C CA  . GLY KH 2 33 ? 244.169 102.983 239.574 1.00 28.03 ? 33 GLY IK CA  1 
ATOM 128730 C C   . GLY KH 2 33 ? 243.451 104.313 239.582 1.00 28.03 ? 33 GLY IK C   1 
ATOM 128731 O O   . GLY KH 2 33 ? 244.052 105.377 239.505 1.00 28.03 ? 33 GLY IK O   1 
ATOM 128732 N N   . TYR KH 2 34 ? 242.133 104.227 239.690 1.00 31.29 ? 34 TYR IK N   1 
ATOM 128733 C CA  . TYR KH 2 34 ? 241.263 105.389 239.674 1.00 31.29 ? 34 TYR IK CA  1 
ATOM 128734 C C   . TYR KH 2 34 ? 241.063 105.933 241.078 1.00 31.29 ? 34 TYR IK C   1 
ATOM 128735 O O   . TYR KH 2 34 ? 241.267 105.238 242.073 1.00 31.29 ? 34 TYR IK O   1 
ATOM 128736 C CB  . TYR KH 2 34 ? 239.905 105.038 239.078 1.00 31.29 ? 34 TYR IK CB  1 
ATOM 128737 C CG  . TYR KH 2 34 ? 239.947 104.728 237.611 1.00 31.29 ? 34 TYR IK CG  1 
ATOM 128738 C CD1 . TYR KH 2 34 ? 241.111 104.893 236.880 1.00 31.29 ? 34 TYR IK CD1 1 
ATOM 128739 C CD2 . TYR KH 2 34 ? 238.821 104.282 236.949 1.00 31.29 ? 34 TYR IK CD2 1 
ATOM 128740 C CE1 . TYR KH 2 34 ? 241.153 104.614 235.536 1.00 31.29 ? 34 TYR IK CE1 1 
ATOM 128741 C CE2 . TYR KH 2 34 ? 238.855 104.004 235.606 1.00 31.29 ? 34 TYR IK CE2 1 
ATOM 128742 C CZ  . TYR KH 2 34 ? 240.023 104.168 234.907 1.00 31.29 ? 34 TYR IK CZ  1 
ATOM 128743 O OH  . TYR KH 2 34 ? 240.051 103.892 233.566 1.00 31.29 ? 34 TYR IK OH  1 
ATOM 128744 N N   . GLU KH 2 35 ? 240.632 107.192 241.141 1.00 30.79 ? 35 GLU IK N   1 
ATOM 128745 C CA  . GLU KH 2 35 ? 240.317 107.845 242.409 1.00 30.79 ? 35 GLU IK CA  1 
ATOM 128746 C C   . GLU KH 2 35 ? 239.340 108.969 242.104 1.00 30.79 ? 35 GLU IK C   1 
ATOM 128747 O O   . GLU KH 2 35 ? 239.721 109.953 241.468 1.00 30.79 ? 35 GLU IK O   1 
ATOM 128748 C CB  . GLU KH 2 35 ? 241.575 108.385 243.079 1.00 30.79 ? 35 GLU IK CB  1 
ATOM 128749 C CG  . GLU KH 2 35 ? 242.411 107.337 243.794 1.00 30.79 ? 35 GLU IK CG  1 
ATOM 128750 C CD  . GLU KH 2 35 ? 243.071 107.846 245.053 1.00 30.79 ? 35 GLU IK CD  1 
ATOM 128751 O OE1 . GLU KH 2 35 ? 244.316 107.779 245.138 1.00 30.79 ? 35 GLU IK OE1 1 
ATOM 128752 O OE2 . GLU KH 2 35 ? 242.349 108.302 245.962 1.00 30.79 ? 35 GLU IK OE2 1 
ATOM 128753 N N   . ASN KH 2 36 ? 238.099 108.833 242.549 1.00 29.85 ? 36 ASN IK N   1 
ATOM 128754 C CA  . ASN KH 2 36 ? 237.106 109.876 242.349 1.00 29.85 ? 36 ASN IK CA  1 
ATOM 128755 C C   . ASN KH 2 36 ? 236.898 110.653 243.641 1.00 29.85 ? 36 ASN IK C   1 
ATOM 128756 O O   . ASN KH 2 36 ? 236.819 110.074 244.727 1.00 29.85 ? 36 ASN IK O   1 
ATOM 128757 C CB  . ASN KH 2 36 ? 235.782 109.301 241.850 1.00 29.85 ? 36 ASN IK CB  1 
ATOM 128758 C CG  . ASN KH 2 36 ? 235.004 108.608 242.928 1.00 29.85 ? 36 ASN IK CG  1 
ATOM 128759 O OD1 . ASN KH 2 36 ? 234.196 109.225 243.615 1.00 29.85 ? 36 ASN IK OD1 1 
ATOM 128760 N ND2 . ASN KH 2 36 ? 235.235 107.314 243.084 1.00 29.85 ? 36 ASN IK ND2 1 
ATOM 128761 N N   . VAL KH 2 37 ? 236.827 111.974 243.512 1.00 29.27 ? 37 VAL IK N   1 
ATOM 128762 C CA  . VAL KH 2 37 ? 236.779 112.876 244.648 1.00 29.27 ? 37 VAL IK CA  1 
ATOM 128763 C C   . VAL KH 2 37 ? 235.424 113.550 244.773 1.00 29.27 ? 37 VAL IK C   1 
ATOM 128764 O O   . VAL KH 2 37 ? 235.273 114.485 245.562 1.00 29.27 ? 37 VAL IK O   1 
ATOM 128765 C CB  . VAL KH 2 37 ? 237.902 113.920 244.567 1.00 29.27 ? 37 VAL IK CB  1 
ATOM 128766 C CG1 . VAL KH 2 37 ? 239.246 113.235 244.577 1.00 29.27 ? 37 VAL IK CG1 1 
ATOM 128767 C CG2 . VAL KH 2 37 ? 237.747 114.754 243.318 1.00 29.27 ? 37 VAL IK CG2 1 
ATOM 128768 N N   . GLY KH 2 38 ? 234.434 113.101 244.017 1.00 28.91 ? 38 GLY IK N   1 
ATOM 128769 C CA  . GLY KH 2 38 ? 233.119 113.698 244.053 1.00 28.91 ? 38 GLY IK CA  1 
ATOM 128770 C C   . GLY KH 2 38 ? 232.959 114.797 243.026 1.00 28.91 ? 38 GLY IK C   1 
ATOM 128771 O O   . GLY KH 2 38 ? 233.918 115.290 242.433 1.00 28.91 ? 38 GLY IK O   1 
ATOM 128772 N N   . SER KH 2 39 ? 231.703 115.188 242.823 1.00 29.83 ? 39 SER IK N   1 
ATOM 128773 C CA  . SER KH 2 39 ? 231.292 116.160 241.816 1.00 29.83 ? 39 SER IK CA  1 
ATOM 128774 C C   . SER KH 2 39 ? 231.494 115.649 240.399 1.00 29.83 ? 39 SER IK C   1 
ATOM 128775 O O   . SER KH 2 39 ? 231.483 116.435 239.450 1.00 29.83 ? 39 SER IK O   1 
ATOM 128776 C CB  . SER KH 2 39 ? 232.008 117.501 241.993 1.00 29.83 ? 39 SER IK CB  1 
ATOM 128777 O OG  . SER KH 2 39 ? 231.561 118.439 241.034 1.00 29.83 ? 39 SER IK OG  1 
ATOM 128778 N N   . GLY KH 2 40 ? 231.669 114.342 240.234 1.00 29.50 ? 40 GLY IK N   1 
ATOM 128779 C CA  . GLY KH 2 40 ? 231.828 113.750 238.928 1.00 29.50 ? 40 GLY IK CA  1 
ATOM 128780 C C   . GLY KH 2 40 ? 233.244 113.703 238.408 1.00 29.50 ? 40 GLY IK C   1 
ATOM 128781 O O   . GLY KH 2 40 ? 233.446 113.310 237.255 1.00 29.50 ? 40 GLY IK O   1 
ATOM 128782 N N   . LEU KH 2 41 ? 234.228 114.082 239.213 1.00 26.90 ? 41 LEU IK N   1 
ATOM 128783 C CA  . LEU KH 2 41 ? 235.615 114.126 238.776 1.00 26.90 ? 41 LEU IK CA  1 
ATOM 128784 C C   . LEU KH 2 41 ? 236.281 112.792 239.074 1.00 26.90 ? 41 LEU IK C   1 
ATOM 128785 O O   . LEU KH 2 41 ? 236.319 112.359 240.228 1.00 26.90 ? 41 LEU IK O   1 
ATOM 128786 C CB  . LEU KH 2 41 ? 236.357 115.262 239.469 1.00 26.90 ? 41 LEU IK CB  1 
ATOM 128787 C CG  . LEU KH 2 41 ? 235.792 116.646 239.177 1.00 26.90 ? 41 LEU IK CG  1 
ATOM 128788 C CD1 . LEU KH 2 41 ? 236.711 117.722 239.712 1.00 26.90 ? 41 LEU IK CD1 1 
ATOM 128789 C CD2 . LEU KH 2 41 ? 235.582 116.812 237.691 1.00 26.90 ? 41 LEU IK CD2 1 
ATOM 128790 N N   . VAL KH 2 42 ? 236.803 112.146 238.036 1.00 27.32 ? 42 VAL IK N   1 
ATOM 128791 C CA  . VAL KH 2 42 ? 237.523 110.887 238.161 1.00 27.32 ? 42 VAL IK CA  1 
ATOM 128792 C C   . VAL KH 2 42 ? 238.917 111.077 237.586 1.00 27.32 ? 42 VAL IK C   1 
ATOM 128793 O O   . VAL KH 2 42 ? 239.093 111.781 236.588 1.00 27.32 ? 42 VAL IK O   1 
ATOM 128794 C CB  . VAL KH 2 42 ? 236.785 109.739 237.448 1.00 27.32 ? 42 VAL IK CB  1 
ATOM 128795 C CG1 . VAL KH 2 42 ? 237.464 108.424 237.721 1.00 27.32 ? 42 VAL IK CG1 1 
ATOM 128796 C CG2 . VAL KH 2 42 ? 235.363 109.676 237.911 1.00 27.32 ? 42 VAL IK CG2 1 
ATOM 128797 N N   . THR KH 2 43 ? 239.906 110.451 238.217 1.00 27.15 ? 43 THR IK N   1 
ATOM 128798 C CA  . THR KH 2 43 ? 241.306 110.642 237.871 1.00 27.15 ? 43 THR IK CA  1 
ATOM 128799 C C   . THR KH 2 43 ? 241.975 109.291 237.682 1.00 27.15 ? 43 THR IK C   1 
ATOM 128800 O O   . THR KH 2 43 ? 241.804 108.391 238.507 1.00 27.15 ? 43 THR IK O   1 
ATOM 128801 C CB  . THR KH 2 43 ? 242.030 111.442 238.960 1.00 27.15 ? 43 THR IK CB  1 
ATOM 128802 O OG1 . THR KH 2 43 ? 241.507 112.773 239.003 1.00 27.15 ? 43 THR IK OG1 1 
ATOM 128803 C CG2 . THR KH 2 43 ? 243.515 111.510 238.686 1.00 27.15 ? 43 THR IK CG2 1 
ATOM 128804 N N   . ALA KH 2 44 ? 242.732 109.152 236.597 1.00 25.52 ? 44 ALA IK N   1 
ATOM 128805 C CA  . ALA KH 2 44 ? 243.528 107.965 236.320 1.00 25.52 ? 44 ALA IK CA  1 
ATOM 128806 C C   . ALA KH 2 44 ? 245.000 108.301 236.484 1.00 25.52 ? 44 ALA IK C   1 
ATOM 128807 O O   . ALA KH 2 44 ? 245.433 109.400 236.136 1.00 25.52 ? 44 ALA IK O   1 
ATOM 128808 C CB  . ALA KH 2 44 ? 243.266 107.446 234.909 1.00 25.52 ? 44 ALA IK CB  1 
ATOM 128809 N N   . MET KH 2 45 ? 245.770 107.356 237.013 1.00 25.82 ? 45 MET IK N   1 
ATOM 128810 C CA  . MET KH 2 45 ? 247.167 107.587 237.353 1.00 25.82 ? 45 MET IK CA  1 
ATOM 128811 C C   . MET KH 2 45 ? 248.016 106.457 236.800 1.00 25.82 ? 45 MET IK C   1 
ATOM 128812 O O   . MET KH 2 45 ? 247.753 105.288 237.091 1.00 25.82 ? 45 MET IK O   1 
ATOM 128813 C CB  . MET KH 2 45 ? 247.349 107.688 238.868 1.00 25.82 ? 45 MET IK CB  1 
ATOM 128814 C CG  . MET KH 2 45 ? 246.256 108.474 239.571 1.00 25.82 ? 45 MET IK CG  1 
ATOM 128815 S SD  . MET KH 2 45 ? 246.502 108.635 241.347 1.00 25.82 ? 45 MET IK SD  1 
ATOM 128816 C CE  . MET KH 2 45 ? 248.201 109.192 241.406 1.00 25.82 ? 45 MET IK CE  1 
ATOM 128817 N N   . VAL KH 2 46 ? 249.038 106.803 236.020 1.00 23.99 ? 46 VAL IK N   1 
ATOM 128818 C CA  . VAL KH 2 46 ? 249.984 105.838 235.480 1.00 23.99 ? 46 VAL IK CA  1 
ATOM 128819 C C   . VAL KH 2 46 ? 251.376 106.194 235.972 1.00 23.99 ? 46 VAL IK C   1 
ATOM 128820 O O   . VAL KH 2 46 ? 251.621 107.291 236.472 1.00 23.99 ? 46 VAL IK O   1 
ATOM 128821 C CB  . VAL KH 2 46 ? 249.959 105.795 233.945 1.00 23.99 ? 46 VAL IK CB  1 
ATOM 128822 C CG1 . VAL KH 2 46 ? 248.620 105.305 233.459 1.00 23.99 ? 46 VAL IK CG1 1 
ATOM 128823 C CG2 . VAL KH 2 46 ? 250.253 107.159 233.385 1.00 23.99 ? 46 VAL IK CG2 1 
ATOM 128824 N N   . LYS KH 2 47 ? 252.299 105.250 235.824 1.00 24.64 ? 47 LYS IK N   1 
ATOM 128825 C CA  . LYS KH 2 47 ? 253.670 105.490 236.237 1.00 24.64 ? 47 LYS IK CA  1 
ATOM 128826 C C   . LYS KH 2 47 ? 254.618 104.662 235.387 1.00 24.64 ? 47 LYS IK C   1 
ATOM 128827 O O   . LYS KH 2 47 ? 254.316 103.529 235.011 1.00 24.64 ? 47 LYS IK O   1 
ATOM 128828 C CB  . LYS KH 2 47 ? 253.876 105.177 237.718 1.00 24.64 ? 47 LYS IK CB  1 
ATOM 128829 C CG  . LYS KH 2 47 ? 253.859 103.715 238.043 1.00 24.64 ? 47 LYS IK CG  1 
ATOM 128830 C CD  . LYS KH 2 47 ? 254.163 103.485 239.501 1.00 24.64 ? 47 LYS IK CD  1 
ATOM 128831 C CE  . LYS KH 2 47 ? 255.652 103.524 239.752 1.00 24.64 ? 47 LYS IK CE  1 
ATOM 128832 N NZ  . LYS KH 2 47 ? 256.339 102.373 239.107 1.00 24.64 ? 47 LYS IK NZ  1 
ATOM 128833 N N   . GLY KH 2 48 ? 255.768 105.249 235.086 1.00 25.60 ? 48 GLY IK N   1 
ATOM 128834 C CA  . GLY KH 2 48 ? 256.762 104.607 234.254 1.00 25.60 ? 48 GLY IK CA  1 
ATOM 128835 C C   . GLY KH 2 48 ? 257.867 105.593 233.944 1.00 25.60 ? 48 GLY IK C   1 
ATOM 128836 O O   . GLY KH 2 48 ? 257.960 106.650 234.564 1.00 25.60 ? 48 GLY IK O   1 
ATOM 128837 N N   . ASP KH 2 49 ? 258.704 105.232 232.977 1.00 25.81 ? 49 ASP IK N   1 
ATOM 128838 C CA  . ASP KH 2 49 ? 259.761 106.135 232.551 1.00 25.81 ? 49 ASP IK CA  1 
ATOM 128839 C C   . ASP KH 2 49 ? 259.163 107.402 231.953 1.00 25.81 ? 49 ASP IK C   1 
ATOM 128840 O O   . ASP KH 2 49 ? 258.037 107.413 231.458 1.00 25.81 ? 49 ASP IK O   1 
ATOM 128841 C CB  . ASP KH 2 49 ? 260.671 105.456 231.535 1.00 25.81 ? 49 ASP IK CB  1 
ATOM 128842 C CG  . ASP KH 2 49 ? 261.469 104.320 232.137 1.00 25.81 ? 49 ASP IK CG  1 
ATOM 128843 O OD1 . ASP KH 2 49 ? 261.657 104.307 233.369 1.00 25.81 ? 49 ASP IK OD1 1 
ATOM 128844 O OD2 . ASP KH 2 49 ? 261.914 103.437 231.376 1.00 25.81 ? 49 ASP IK OD2 1 
ATOM 128845 N N   . VAL KH 2 50 ? 259.939 108.485 231.998 1.00 22.70 ? 50 VAL IK N   1 
ATOM 128846 C CA  . VAL KH 2 50 ? 259.393 109.799 231.672 1.00 22.70 ? 50 VAL IK CA  1 
ATOM 128847 C C   . VAL KH 2 50 ? 259.178 109.991 230.176 1.00 22.70 ? 50 VAL IK C   1 
ATOM 128848 O O   . VAL KH 2 50 ? 258.359 110.826 229.776 1.00 22.70 ? 50 VAL IK O   1 
ATOM 128849 C CB  . VAL KH 2 50 ? 260.304 110.893 232.249 1.00 22.70 ? 50 VAL IK CB  1 
ATOM 128850 C CG1 . VAL KH 2 50 ? 261.673 110.790 231.656 1.00 22.70 ? 50 VAL IK CG1 1 
ATOM 128851 C CG2 . VAL KH 2 50 ? 259.717 112.269 232.018 1.00 22.70 ? 50 VAL IK CG2 1 
ATOM 128852 N N   . GLY KH 2 51 ? 259.875 109.235 229.331 1.00 24.07 ? 51 GLY IK N   1 
ATOM 128853 C CA  . GLY KH 2 51 ? 259.572 109.282 227.911 1.00 24.07 ? 51 GLY IK CA  1 
ATOM 128854 C C   . GLY KH 2 51 ? 258.296 108.537 227.575 1.00 24.07 ? 51 GLY IK C   1 
ATOM 128855 O O   . GLY KH 2 51 ? 257.550 108.936 226.679 1.00 24.07 ? 51 GLY IK O   1 
ATOM 128856 N N   . ALA KH 2 52 ? 258.029 107.445 228.289 1.00 23.36 ? 52 ALA IK N   1 
ATOM 128857 C CA  . ALA KH 2 52 ? 256.796 106.699 228.083 1.00 23.36 ? 52 ALA IK CA  1 
ATOM 128858 C C   . ALA KH 2 52 ? 255.607 107.437 228.674 1.00 23.36 ? 52 ALA IK C   1 
ATOM 128859 O O   . ALA KH 2 52 ? 254.559 107.559 228.034 1.00 23.36 ? 52 ALA IK O   1 
ATOM 128860 C CB  . ALA KH 2 52 ? 256.921 105.310 228.698 1.00 23.36 ? 52 ALA IK CB  1 
ATOM 128861 N N   . VAL KH 2 53 ? 255.751 107.935 229.902 1.00 21.99 ? 53 VAL IK N   1 
ATOM 128862 C CA  . VAL KH 2 53 ? 254.642 108.609 230.568 1.00 21.99 ? 53 VAL IK CA  1 
ATOM 128863 C C   . VAL KH 2 53 ? 254.248 109.864 229.810 1.00 21.99 ? 53 VAL IK C   1 
ATOM 128864 O O   . VAL KH 2 53 ? 253.067 110.210 229.724 1.00 21.99 ? 53 VAL IK O   1 
ATOM 128865 C CB  . VAL KH 2 53 ? 255.012 108.919 232.025 1.00 21.99 ? 53 VAL IK CB  1 
ATOM 128866 C CG1 . VAL KH 2 53 ? 253.973 109.798 232.640 1.00 21.99 ? 53 VAL IK CG1 1 
ATOM 128867 C CG2 . VAL KH 2 53 ? 255.136 107.641 232.805 1.00 21.99 ? 53 VAL IK CG2 1 
ATOM 128868 N N   . ASN KH 2 54 ? 255.225 110.561 229.239 1.00 22.83 ? 54 ASN IK N   1 
ATOM 128869 C CA  . ASN KH 2 54 ? 254.913 111.748 228.457 1.00 22.83 ? 54 ASN IK CA  1 
ATOM 128870 C C   . ASN KH 2 54 ? 254.117 111.388 227.214 1.00 22.83 ? 54 ASN IK C   1 
ATOM 128871 O O   . ASN KH 2 54 ? 253.206 112.119 226.817 1.00 22.83 ? 54 ASN IK O   1 
ATOM 128872 C CB  . ASN KH 2 54 ? 256.199 112.474 228.079 1.00 22.83 ? 54 ASN IK CB  1 
ATOM 128873 C CG  . ASN KH 2 54 ? 256.017 113.967 228.000 1.00 22.83 ? 54 ASN IK CG  1 
ATOM 128874 O OD1 . ASN KH 2 54 ? 255.602 114.601 228.963 1.00 22.83 ? 54 ASN IK OD1 1 
ATOM 128875 N ND2 . ASN KH 2 54 ? 256.326 114.540 226.848 1.00 22.83 ? 54 ASN IK ND2 1 
ATOM 128876 N N   . ALA KH 2 55 ? 254.444 110.258 226.590 1.00 23.29 ? 55 ALA IK N   1 
ATOM 128877 C CA  . ALA KH 2 55 ? 253.742 109.848 225.380 1.00 23.29 ? 55 ALA IK CA  1 
ATOM 128878 C C   . ALA KH 2 55 ? 252.343 109.356 225.696 1.00 23.29 ? 55 ALA IK C   1 
ATOM 128879 O O   . ALA KH 2 55 ? 251.412 109.581 224.918 1.00 23.29 ? 55 ALA IK O   1 
ATOM 128880 C CB  . ALA KH 2 55 ? 254.531 108.761 224.660 1.00 23.29 ? 55 ALA IK CB  1 
ATOM 128881 N N   . ALA KH 2 56 ? 252.177 108.677 226.832 1.00 23.17 ? 56 ALA IK N   1 
ATOM 128882 C CA  . ALA KH 2 56 ? 250.875 108.131 227.193 1.00 23.17 ? 56 ALA IK CA  1 
ATOM 128883 C C   . ALA KH 2 56 ? 249.886 109.237 227.527 1.00 23.17 ? 56 ALA IK C   1 
ATOM 128884 O O   . ALA KH 2 56 ? 248.741 109.216 227.070 1.00 23.17 ? 56 ALA IK O   1 
ATOM 128885 C CB  . ALA KH 2 56 ? 251.025 107.172 228.369 1.00 23.17 ? 56 ALA IK CB  1 
ATOM 128886 N N   . VAL KH 2 57 ? 250.310 110.217 228.321 1.00 22.42 ? 57 VAL IK N   1 
ATOM 128887 C CA  . VAL KH 2 57 ? 249.388 111.257 228.760 1.00 22.42 ? 57 VAL IK CA  1 
ATOM 128888 C C   . VAL KH 2 57 ? 248.919 112.096 227.581 1.00 22.42 ? 57 VAL IK C   1 
ATOM 128889 O O   . VAL KH 2 57 ? 247.762 112.521 227.530 1.00 22.42 ? 57 VAL IK O   1 
ATOM 128890 C CB  . VAL KH 2 57 ? 250.040 112.124 229.850 1.00 22.42 ? 57 VAL IK CB  1 
ATOM 128891 C CG1 . VAL KH 2 57 ? 249.196 113.338 230.128 1.00 22.42 ? 57 VAL IK CG1 1 
ATOM 128892 C CG2 . VAL KH 2 57 ? 250.216 111.323 231.107 1.00 22.42 ? 57 VAL IK CG2 1 
ATOM 128893 N N   . ASP KH 2 58 ? 249.797 112.349 226.614 1.00 25.36 ? 58 ASP IK N   1 
ATOM 128894 C CA  . ASP KH 2 58 ? 249.377 113.105 225.439 1.00 25.36 ? 58 ASP IK CA  1 
ATOM 128895 C C   . ASP KH 2 58 ? 248.374 112.321 224.611 1.00 25.36 ? 58 ASP IK C   1 
ATOM 128896 O O   . ASP KH 2 58 ? 247.466 112.901 224.009 1.00 25.36 ? 58 ASP IK O   1 
ATOM 128897 C CB  . ASP KH 2 58 ? 250.585 113.472 224.587 1.00 25.36 ? 58 ASP IK CB  1 
ATOM 128898 C CG  . ASP KH 2 58 ? 251.624 114.246 225.357 1.00 25.36 ? 58 ASP IK CG  1 
ATOM 128899 O OD1 . ASP KH 2 58 ? 251.395 114.521 226.551 1.00 25.36 ? 58 ASP IK OD1 1 
ATOM 128900 O OD2 . ASP KH 2 58 ? 252.673 114.579 224.768 1.00 25.36 ? 58 ASP IK OD2 1 
ATOM 128901 N N   . SER KH 2 59 ? 248.531 111.002 224.557 1.00 25.25 ? 59 SER IK N   1 
ATOM 128902 C CA  . SER KH 2 59 ? 247.600 110.177 223.803 1.00 25.25 ? 59 SER IK CA  1 
ATOM 128903 C C   . SER KH 2 59 ? 246.273 110.047 224.533 1.00 25.25 ? 59 SER IK C   1 
ATOM 128904 O O   . SER KH 2 59 ? 245.205 110.163 223.925 1.00 25.25 ? 59 SER IK O   1 
ATOM 128905 C CB  . SER KH 2 59 ? 248.210 108.804 223.553 1.00 25.25 ? 59 SER IK CB  1 
ATOM 128906 O OG  . SER KH 2 59 ? 247.305 107.979 222.853 1.00 25.25 ? 59 SER IK OG  1 
ATOM 128907 N N   . GLY KH 2 60 ? 246.320 109.804 225.841 1.00 24.75 ? 60 GLY IK N   1 
ATOM 128908 C CA  . GLY KH 2 60 ? 245.096 109.671 226.606 1.00 24.75 ? 60 GLY IK CA  1 
ATOM 128909 C C   . GLY KH 2 60 ? 244.264 110.934 226.628 1.00 24.75 ? 60 GLY IK C   1 
ATOM 128910 O O   . GLY KH 2 60 ? 243.038 110.871 226.677 1.00 24.75 ? 60 GLY IK O   1 
ATOM 128911 N N   . VAL KH 2 61 ? 244.911 112.095 226.593 1.00 25.61 ? 61 VAL IK N   1 
ATOM 128912 C CA  . VAL KH 2 61 ? 244.165 113.346 226.612 1.00 25.61 ? 61 VAL IK CA  1 
ATOM 128913 C C   . VAL KH 2 61 ? 243.371 113.512 225.329 1.00 25.61 ? 61 VAL IK C   1 
ATOM 128914 O O   . VAL KH 2 61 ? 242.210 113.927 225.354 1.00 25.61 ? 61 VAL IK O   1 
ATOM 128915 C CB  . VAL KH 2 61 ? 245.117 114.529 226.841 1.00 25.61 ? 61 VAL IK CB  1 
ATOM 128916 C CG1 . VAL KH 2 61 ? 244.488 115.804 226.354 1.00 25.61 ? 61 VAL IK CG1 1 
ATOM 128917 C CG2 . VAL KH 2 61 ? 245.456 114.641 228.300 1.00 25.61 ? 61 VAL IK CG2 1 
ATOM 128918 N N   . GLU KH 2 62 ? 243.973 113.182 224.188 1.00 29.68 ? 62 GLU IK N   1 
ATOM 128919 C CA  . GLU KH 2 62 ? 243.294 113.386 222.915 1.00 29.68 ? 62 GLU IK CA  1 
ATOM 128920 C C   . GLU KH 2 62 ? 242.145 112.412 222.720 1.00 29.68 ? 62 GLU IK C   1 
ATOM 128921 O O   . GLU KH 2 62 ? 241.147 112.759 222.083 1.00 29.68 ? 62 GLU IK O   1 
ATOM 128922 C CB  . GLU KH 2 62 ? 244.287 113.265 221.766 1.00 29.68 ? 62 GLU IK CB  1 
ATOM 128923 C CG  . GLU KH 2 62 ? 245.194 114.468 221.620 1.00 29.68 ? 62 GLU IK CG  1 
ATOM 128924 C CD  . GLU KH 2 62 ? 244.547 115.601 220.847 1.00 29.68 ? 62 GLU IK CD  1 
ATOM 128925 O OE1 . GLU KH 2 62 ? 245.037 115.924 219.744 1.00 29.68 ? 62 GLU IK OE1 1 
ATOM 128926 O OE2 . GLU KH 2 62 ? 243.552 116.173 221.341 1.00 29.68 ? 62 GLU IK OE2 1 
ATOM 128927 N N   . ALA KH 2 63 ? 242.260 111.197 223.250 1.00 28.80 ? 63 ALA IK N   1 
ATOM 128928 C CA  . ALA KH 2 63 ? 241.183 110.227 223.106 1.00 28.80 ? 63 ALA IK CA  1 
ATOM 128929 C C   . ALA KH 2 63 ? 240.001 110.563 224.003 1.00 28.80 ? 63 ALA IK C   1 
ATOM 128930 O O   . ALA KH 2 63 ? 238.851 110.519 223.557 1.00 28.80 ? 63 ALA IK O   1 
ATOM 128931 C CB  . ALA KH 2 63 ? 241.695 108.823 223.411 1.00 28.80 ? 63 ALA IK CB  1 
ATOM 128932 N N   . ALA KH 2 64 ? 240.257 110.897 225.265 1.00 29.19 ? 64 ALA IK N   1 
ATOM 128933 C CA  . ALA KH 2 64 ? 239.170 111.274 226.157 1.00 29.19 ? 64 ALA IK CA  1 
ATOM 128934 C C   . ALA KH 2 64 ? 238.534 112.588 225.740 1.00 29.19 ? 64 ALA IK C   1 
ATOM 128935 O O   . ALA KH 2 64 ? 237.327 112.771 225.915 1.00 29.19 ? 64 ALA IK O   1 
ATOM 128936 C CB  . ALA KH 2 64 ? 239.678 111.367 227.590 1.00 29.19 ? 64 ALA IK CB  1 
ATOM 128937 N N   . LYS KH 2 65 ? 239.324 113.510 225.192 1.00 30.71 ? 65 LYS IK N   1 
ATOM 128938 C CA  . LYS KH 2 65 ? 238.779 114.771 224.707 1.00 30.71 ? 65 LYS IK CA  1 
ATOM 128939 C C   . LYS KH 2 65 ? 237.735 114.549 223.628 1.00 30.71 ? 65 LYS IK C   1 
ATOM 128940 O O   . LYS KH 2 65 ? 236.843 115.381 223.442 1.00 30.71 ? 65 LYS IK O   1 
ATOM 128941 C CB  . LYS KH 2 65 ? 239.902 115.642 224.159 1.00 30.71 ? 65 LYS IK CB  1 
ATOM 128942 C CG  . LYS KH 2 65 ? 239.776 117.106 224.457 1.00 30.71 ? 65 LYS IK CG  1 
ATOM 128943 C CD  . LYS KH 2 65 ? 241.140 117.756 224.399 1.00 30.71 ? 65 LYS IK CD  1 
ATOM 128944 C CE  . LYS KH 2 65 ? 241.045 119.261 224.565 1.00 30.71 ? 65 LYS IK CE  1 
ATOM 128945 N NZ  . LYS KH 2 65 ? 242.357 119.867 224.926 1.00 30.71 ? 65 LYS IK NZ  1 
ATOM 128946 N N   . ARG KH 2 66 ? 237.834 113.434 222.910 1.00 33.09 ? 66 ARG IK N   1 
ATOM 128947 C CA  . ARG KH 2 66 ? 236.954 113.185 221.779 1.00 33.09 ? 66 ARG IK CA  1 
ATOM 128948 C C   . ARG KH 2 66 ? 235.533 112.862 222.219 1.00 33.09 ? 66 ARG IK C   1 
ATOM 128949 O O   . ARG KH 2 66 ? 234.578 113.212 221.520 1.00 33.09 ? 66 ARG IK O   1 
ATOM 128950 C CB  . ARG KH 2 66 ? 237.527 112.047 220.942 1.00 33.09 ? 66 ARG IK CB  1 
ATOM 128951 C CG  . ARG KH 2 66 ? 236.785 111.755 219.675 1.00 33.09 ? 66 ARG IK CG  1 
ATOM 128952 C CD  . ARG KH 2 66 ? 237.446 110.607 218.942 1.00 33.09 ? 66 ARG IK CD  1 
ATOM 128953 N NE  . ARG KH 2 66 ? 238.792 110.951 218.500 1.00 33.09 ? 66 ARG IK NE  1 
ATOM 128954 C CZ  . ARG KH 2 66 ? 239.898 110.378 218.960 1.00 33.09 ? 66 ARG IK CZ  1 
ATOM 128955 N NH1 . ARG KH 2 66 ? 239.822 109.429 219.880 1.00 33.09 ? 66 ARG IK NH1 1 
ATOM 128956 N NH2 . ARG KH 2 66 ? 241.081 110.753 218.497 1.00 33.09 ? 66 ARG IK NH2 1 
ATOM 128957 N N   . ILE KH 2 67 ? 235.369 112.210 223.368 1.00 32.28 ? 67 ILE IK N   1 
ATOM 128958 C CA  . ILE KH 2 67 ? 234.081 111.681 223.796 1.00 32.28 ? 67 ILE IK CA  1 
ATOM 128959 C C   . ILE KH 2 67 ? 233.630 112.225 225.138 1.00 32.28 ? 67 ILE IK C   1 
ATOM 128960 O O   . ILE KH 2 67 ? 232.579 111.816 225.634 1.00 32.28 ? 67 ILE IK O   1 
ATOM 128961 C CB  . ILE KH 2 67 ? 234.100 110.142 223.841 1.00 32.28 ? 67 ILE IK CB  1 
ATOM 128962 C CG1 . ILE KH 2 67 ? 234.921 109.677 225.036 1.00 32.28 ? 67 ILE IK CG1 1 
ATOM 128963 C CG2 . ILE KH 2 67 ? 234.672 109.582 222.561 1.00 32.28 ? 67 ILE IK CG2 1 
ATOM 128964 C CD1 . ILE KH 2 67 ? 234.963 108.196 225.193 1.00 32.28 ? 67 ILE IK CD1 1 
ATOM 128965 N N   . GLY KH 2 68 ? 234.388 113.115 225.747 1.00 32.68 ? 68 GLY IK N   1 
ATOM 128966 C CA  . GLY KH 2 68 ? 234.004 113.667 227.022 1.00 32.68 ? 68 GLY IK CA  1 
ATOM 128967 C C   . GLY KH 2 68 ? 234.735 114.952 227.286 1.00 32.68 ? 68 GLY IK C   1 
ATOM 128968 O O   . GLY KH 2 68 ? 235.295 115.569 226.379 1.00 32.68 ? 68 GLY IK O   1 
ATOM 128969 N N   . LYS KH 2 69 ? 234.731 115.360 228.546 1.00 33.31 ? 69 LYS IK N   1 
ATOM 128970 C CA  . LYS KH 2 69 ? 235.425 116.564 228.972 1.00 33.31 ? 69 LYS IK CA  1 
ATOM 128971 C C   . LYS KH 2 69 ? 236.659 116.159 229.760 1.00 33.31 ? 69 LYS IK C   1 
ATOM 128972 O O   . LYS KH 2 69 ? 236.555 115.418 230.741 1.00 33.31 ? 69 LYS IK O   1 
ATOM 128973 C CB  . LYS KH 2 69 ? 234.515 117.456 229.815 1.00 33.31 ? 69 LYS IK CB  1 
ATOM 128974 C CG  . LYS KH 2 69 ? 235.032 118.870 229.980 1.00 33.31 ? 69 LYS IK CG  1 
ATOM 128975 C CD  . LYS KH 2 69 ? 234.887 119.345 231.410 1.00 33.31 ? 69 LYS IK CD  1 
ATOM 128976 C CE  . LYS KH 2 69 ? 233.434 119.409 231.819 1.00 33.31 ? 69 LYS IK CE  1 
ATOM 128977 N NZ  . LYS KH 2 69 ? 233.275 119.998 233.176 1.00 33.31 ? 69 LYS IK NZ  1 
ATOM 128978 N N   . VAL KH 2 70 ? 237.818 116.627 229.318 1.00 30.68 ? 70 VAL IK N   1 
ATOM 128979 C CA  . VAL KH 2 70 ? 239.055 116.471 230.070 1.00 30.68 ? 70 VAL IK CA  1 
ATOM 128980 C C   . VAL KH 2 70 ? 239.260 117.740 230.879 1.00 30.68 ? 70 VAL IK C   1 
ATOM 128981 O O   . VAL KH 2 70 ? 239.320 118.839 230.320 1.00 30.68 ? 70 VAL IK O   1 
ATOM 128982 C CB  . VAL KH 2 70 ? 240.246 116.205 229.142 1.00 30.68 ? 70 VAL IK CB  1 
ATOM 128983 C CG1 . VAL KH 2 70 ? 241.517 116.125 229.940 1.00 30.68 ? 70 VAL IK CG1 1 
ATOM 128984 C CG2 . VAL KH 2 70 ? 240.029 114.923 228.389 1.00 30.68 ? 70 VAL IK CG2 1 
ATOM 128985 N N   . VAL KH 2 71 ? 239.346 117.594 232.197 1.00 30.07 ? 71 VAL IK N   1 
ATOM 128986 C CA  . VAL KH 2 71 ? 239.452 118.763 233.058 1.00 30.07 ? 71 VAL IK CA  1 
ATOM 128987 C C   . VAL KH 2 71 ? 240.897 119.220 233.177 1.00 30.07 ? 71 VAL IK C   1 
ATOM 128988 O O   . VAL KH 2 71 ? 241.188 120.417 233.094 1.00 30.07 ? 71 VAL IK O   1 
ATOM 128989 C CB  . VAL KH 2 71 ? 238.842 118.456 234.435 1.00 30.07 ? 71 VAL IK CB  1 
ATOM 128990 C CG1 . VAL KH 2 71 ? 239.041 119.625 235.367 1.00 30.07 ? 71 VAL IK CG1 1 
ATOM 128991 C CG2 . VAL KH 2 71 ? 237.373 118.134 234.295 1.00 30.07 ? 71 VAL IK CG2 1 
ATOM 128992 N N   . SER KH 2 72 ? 241.822 118.285 233.369 1.00 27.79 ? 72 SER IK N   1 
ATOM 128993 C CA  . SER KH 2 72 ? 243.212 118.637 233.597 1.00 27.79 ? 72 SER IK CA  1 
ATOM 128994 C C   . SER KH 2 72 ? 244.086 117.426 233.326 1.00 27.79 ? 72 SER IK C   1 
ATOM 128995 O O   . SER KH 2 72 ? 243.628 116.286 233.397 1.00 27.79 ? 72 SER IK O   1 
ATOM 128996 C CB  . SER KH 2 72 ? 243.432 119.131 235.026 1.00 27.79 ? 72 SER IK CB  1 
ATOM 128997 O OG  . SER KH 2 72 ? 243.676 118.041 235.891 1.00 27.79 ? 72 SER IK OG  1 
ATOM 128998 N N   . SER KH 2 73 ? 245.350 117.693 233.020 1.00 24.95 ? 73 SER IK N   1 
ATOM 128999 C CA  . SER KH 2 73 ? 246.350 116.659 232.825 1.00 24.95 ? 73 SER IK CA  1 
ATOM 129000 C C   . SER KH 2 73 ? 247.686 117.183 233.322 1.00 24.95 ? 73 SER IK C   1 
ATOM 129001 O O   . SER KH 2 73 ? 247.899 118.392 233.414 1.00 24.95 ? 73 SER IK O   1 
ATOM 129002 C CB  . SER KH 2 73 ? 246.455 116.246 231.361 1.00 24.95 ? 73 SER IK CB  1 
ATOM 129003 O OG  . SER KH 2 73 ? 246.434 117.384 230.523 1.00 24.95 ? 73 SER IK OG  1 
ATOM 129004 N N   . ARG KH 2 74 ? 248.593 116.263 233.632 1.00 23.67 ? 74 ARG IK N   1 
ATOM 129005 C CA  . ARG KH 2 74 ? 249.840 116.671 234.259 1.00 23.67 ? 74 ARG IK CA  1 
ATOM 129006 C C   . ARG KH 2 74 ? 250.815 115.507 234.257 1.00 23.67 ? 74 ARG IK C   1 
ATOM 129007 O O   . ARG KH 2 74 ? 250.421 114.366 234.487 1.00 23.67 ? 74 ARG IK O   1 
ATOM 129008 C CB  . ARG KH 2 74 ? 249.581 117.150 235.692 1.00 23.67 ? 74 ARG IK CB  1 
ATOM 129009 C CG  . ARG KH 2 74 ? 250.813 117.498 236.486 1.00 23.67 ? 74 ARG IK CG  1 
ATOM 129010 C CD  . ARG KH 2 74 ? 251.467 118.760 235.967 1.00 23.67 ? 74 ARG IK CD  1 
ATOM 129011 N NE  . ARG KH 2 74 ? 252.689 119.057 236.707 1.00 23.67 ? 74 ARG IK NE  1 
ATOM 129012 C CZ  . ARG KH 2 74 ? 253.699 119.781 236.236 1.00 23.67 ? 74 ARG IK CZ  1 
ATOM 129013 N NH1 . ARG KH 2 74 ? 254.770 119.992 236.987 1.00 23.67 ? 74 ARG IK NH1 1 
ATOM 129014 N NH2 . ARG KH 2 74 ? 253.640 120.290 235.014 1.00 23.67 ? 74 ARG IK NH2 1 
ATOM 129015 N N   . VAL KH 2 75 ? 252.082 115.804 233.991 1.00 21.63 ? 75 VAL IK N   1 
ATOM 129016 C CA  . VAL KH 2 75 ? 253.171 114.848 234.145 1.00 21.63 ? 75 VAL IK CA  1 
ATOM 129017 C C   . VAL KH 2 75 ? 254.117 115.379 235.207 1.00 21.63 ? 75 VAL IK C   1 
ATOM 129018 O O   . VAL KH 2 75 ? 254.478 116.559 235.189 1.00 21.63 ? 75 VAL IK O   1 
ATOM 129019 C CB  . VAL KH 2 75 ? 253.922 114.611 232.825 1.00 21.63 ? 75 VAL IK CB  1 
ATOM 129020 C CG1 . VAL KH 2 75 ? 255.032 113.606 233.029 1.00 21.63 ? 75 VAL IK CG1 1 
ATOM 129021 C CG2 . VAL KH 2 75 ? 252.975 114.130 231.769 1.00 21.63 ? 75 VAL IK CG2 1 
ATOM 129022 N N   . ILE KH 2 76 ? 254.512 114.515 236.129 1.00 23.01 ? 76 ILE IK N   1 
ATOM 129023 C CA  . ILE KH 2 76 ? 255.460 114.851 237.179 1.00 23.01 ? 76 ILE IK CA  1 
ATOM 129024 C C   . ILE KH 2 76 ? 256.694 113.996 236.946 1.00 23.01 ? 76 ILE IK C   1 
ATOM 129025 O O   . ILE KH 2 76 ? 256.661 112.778 237.141 1.00 23.01 ? 76 ILE IK O   1 
ATOM 129026 C CB  . ILE KH 2 76 ? 254.869 114.618 238.571 1.00 23.01 ? 76 ILE IK CB  1 
ATOM 129027 C CG1 . ILE KH 2 76 ? 253.744 115.612 238.835 1.00 23.01 ? 76 ILE IK CG1 1 
ATOM 129028 C CG2 . ILE KH 2 76 ? 255.933 114.738 239.624 1.00 23.01 ? 76 ILE IK CG2 1 
ATOM 129029 C CD1 . ILE KH 2 76 ? 252.911 115.264 240.026 1.00 23.01 ? 76 ILE IK CD1 1 
ATOM 129030 N N   . ALA KH 2 77 ? 257.787 114.629 236.530 1.00 25.15 ? 77 ALA IK N   1 
ATOM 129031 C CA  . ALA KH 2 77 ? 258.946 113.877 236.067 1.00 25.15 ? 77 ALA IK CA  1 
ATOM 129032 C C   . ALA KH 2 77 ? 259.698 113.229 237.219 1.00 25.15 ? 77 ALA IK C   1 
ATOM 129033 O O   . ALA KH 2 77 ? 259.984 112.030 237.182 1.00 25.15 ? 77 ALA IK O   1 
ATOM 129034 C CB  . ALA KH 2 77 ? 259.871 114.788 235.269 1.00 25.15 ? 77 ALA IK CB  1 
ATOM 129035 N N   . ARG KH 2 78 ? 260.052 114.004 238.241 1.00 29.30 ? 78 ARG IK N   1 
ATOM 129036 C CA  . ARG KH 2 78 ? 260.681 113.457 239.438 1.00 29.30 ? 78 ARG IK CA  1 
ATOM 129037 C C   . ARG KH 2 78 ? 259.772 113.717 240.627 1.00 29.30 ? 78 ARG IK C   1 
ATOM 129038 O O   . ARG KH 2 78 ? 259.841 114.787 241.246 1.00 29.30 ? 78 ARG IK O   1 
ATOM 129039 C CB  . ARG KH 2 78 ? 262.065 114.063 239.673 1.00 29.30 ? 78 ARG IK CB  1 
ATOM 129040 C CG  . ARG KH 2 78 ? 263.042 113.083 240.283 1.00 29.30 ? 78 ARG IK CG  1 
ATOM 129041 C CD  . ARG KH 2 78 ? 264.394 113.712 240.501 1.00 29.30 ? 78 ARG IK CD  1 
ATOM 129042 N NE  . ARG KH 2 78 ? 264.333 114.767 241.501 1.00 29.30 ? 78 ARG IK NE  1 
ATOM 129043 C CZ  . ARG KH 2 78 ? 265.331 115.600 241.769 1.00 29.30 ? 78 ARG IK CZ  1 
ATOM 129044 N NH1 . ARG KH 2 78 ? 265.183 116.532 242.700 1.00 29.30 ? 78 ARG IK NH1 1 
ATOM 129045 N NH2 . ARG KH 2 78 ? 266.477 115.502 241.111 1.00 29.30 ? 78 ARG IK NH2 1 
ATOM 129046 N N   . PRO KH 2 79 ? 258.897 112.785 240.979 1.00 30.51 ? 79 PRO IK N   1 
ATOM 129047 C CA  . PRO KH 2 79 ? 258.016 112.996 242.124 1.00 30.51 ? 79 PRO IK CA  1 
ATOM 129048 C C   . PRO KH 2 79 ? 258.767 112.809 243.426 1.00 30.51 ? 79 PRO IK C   1 
ATOM 129049 O O   . PRO KH 2 79 ? 259.662 111.971 243.544 1.00 30.51 ? 79 PRO IK O   1 
ATOM 129050 C CB  . PRO KH 2 79 ? 256.940 111.918 241.947 1.00 30.51 ? 79 PRO IK CB  1 
ATOM 129051 C CG  . PRO KH 2 79 ? 257.201 111.292 240.619 1.00 30.51 ? 79 PRO IK CG  1 
ATOM 129052 C CD  . PRO KH 2 79 ? 258.639 111.493 240.336 1.00 30.51 ? 79 PRO IK CD  1 
ATOM 129053 N N   . HIS KH 2 80 ? 258.390 113.614 244.412 1.00 39.22 ? 80 HIS IK N   1 
ATOM 129054 C CA  . HIS KH 2 80 ? 259.031 113.549 245.714 1.00 39.22 ? 80 HIS IK CA  1 
ATOM 129055 C C   . HIS KH 2 80 ? 258.672 112.248 246.423 1.00 39.22 ? 80 HIS IK C   1 
ATOM 129056 O O   . HIS KH 2 80 ? 257.614 111.659 246.192 1.00 39.22 ? 80 HIS IK O   1 
ATOM 129057 C CB  . HIS KH 2 80 ? 258.617 114.747 246.561 1.00 39.22 ? 80 HIS IK CB  1 
ATOM 129058 C CG  . HIS KH 2 80 ? 259.440 114.927 247.796 1.00 39.22 ? 80 HIS IK CG  1 
ATOM 129059 N ND1 . HIS KH 2 80 ? 259.144 114.297 248.983 1.00 39.22 ? 80 HIS IK ND1 1 
ATOM 129060 C CD2 . HIS KH 2 80 ? 260.547 115.670 248.031 1.00 39.22 ? 80 HIS IK CD2 1 
ATOM 129061 C CE1 . HIS KH 2 80 ? 260.033 114.641 249.897 1.00 39.22 ? 80 HIS IK CE1 1 
ATOM 129062 N NE2 . HIS KH 2 80 ? 260.895 115.473 249.344 1.00 39.22 ? 80 HIS IK NE2 1 
ATOM 129063 N N   . ASN KH 2 81 ? 259.571 111.798 247.297 1.00 42.68 ? 81 ASN IK N   1 
ATOM 129064 C CA  . ASN KH 2 81 ? 259.363 110.515 247.961 1.00 42.68 ? 81 ASN IK CA  1 
ATOM 129065 C C   . ASN KH 2 81 ? 258.230 110.579 248.975 1.00 42.68 ? 81 ASN IK C   1 
ATOM 129066 O O   . ASN KH 2 81 ? 257.620 109.550 249.285 1.00 42.68 ? 81 ASN IK O   1 
ATOM 129067 C CB  . ASN KH 2 81 ? 260.655 110.055 248.634 1.00 42.68 ? 81 ASN IK CB  1 
ATOM 129068 C CG  . ASN KH 2 81 ? 261.736 109.709 247.633 1.00 42.68 ? 81 ASN IK CG  1 
ATOM 129069 O OD1 . ASN KH 2 81 ? 261.997 108.539 247.363 1.00 42.68 ? 81 ASN IK OD1 1 
ATOM 129070 N ND2 . ASN KH 2 81 ? 262.368 110.731 247.069 1.00 42.68 ? 81 ASN IK ND2 1 
ATOM 129071 N N   . ASP KH 2 82 ? 257.939 111.768 249.508 1.00 42.36 ? 82 ASP IK N   1 
ATOM 129072 C CA  . ASP KH 2 82 ? 256.778 111.924 250.375 1.00 42.36 ? 82 ASP IK CA  1 
ATOM 129073 C C   . ASP KH 2 82 ? 255.486 111.729 249.602 1.00 42.36 ? 82 ASP IK C   1 
ATOM 129074 O O   . ASP KH 2 82 ? 254.472 111.324 250.180 1.00 42.36 ? 82 ASP IK O   1 
ATOM 129075 C CB  . ASP KH 2 82 ? 256.789 113.303 251.033 1.00 42.36 ? 82 ASP IK CB  1 
ATOM 129076 C CG  . ASP KH 2 82 ? 257.600 113.336 252.315 1.00 42.36 ? 82 ASP IK CG  1 
ATOM 129077 O OD1 . ASP KH 2 82 ? 258.544 112.530 252.447 1.00 42.36 ? 82 ASP IK OD1 1 
ATOM 129078 O OD2 . ASP KH 2 82 ? 257.294 114.171 253.190 1.00 42.36 ? 82 ASP IK OD2 1 
ATOM 129079 N N   . ILE KH 2 83 ? 255.502 112.003 248.304 1.00 40.28 ? 83 ILE IK N   1 
ATOM 129080 C CA  . ILE KH 2 83 ? 254.325 111.835 247.470 1.00 40.28 ? 83 ILE IK CA  1 
ATOM 129081 C C   . ILE KH 2 83 ? 254.211 110.386 247.017 1.00 40.28 ? 83 ILE IK C   1 
ATOM 129082 O O   . ILE KH 2 83 ? 254.055 109.481 247.836 1.00 40.28 ? 83 ILE IK O   1 
ATOM 129083 C CB  . ILE KH 2 83 ? 254.365 112.789 246.268 1.00 40.28 ? 83 ILE IK CB  1 
ATOM 129084 C CG1 . ILE KH 2 83 ? 254.590 114.223 246.746 1.00 40.28 ? 83 ILE IK CG1 1 
ATOM 129085 C CG2 . ILE KH 2 83 ? 253.084 112.693 245.469 1.00 40.28 ? 83 ILE IK CG2 1 
ATOM 129086 C CD1 . ILE KH 2 83 ? 253.535 114.711 247.702 1.00 40.28 ? 83 ILE IK CD1 1 
ATOM 129087 N N   . GLU LH 2 3  ? 274.143 112.600 225.326 1.00 30.01 ? 3  GLU IL N   1 
ATOM 129088 C CA  . GLU LH 2 3  ? 272.862 112.912 225.939 1.00 30.01 ? 3  GLU IL CA  1 
ATOM 129089 C C   . GLU LH 2 3  ? 272.371 114.275 225.490 1.00 30.01 ? 3  GLU IL C   1 
ATOM 129090 O O   . GLU LH 2 3  ? 273.133 115.057 224.940 1.00 30.01 ? 3  GLU IL O   1 
ATOM 129091 C CB  . GLU LH 2 3  ? 272.970 112.860 227.460 1.00 30.01 ? 3  GLU IL CB  1 
ATOM 129092 C CG  . GLU LH 2 3  ? 273.177 111.461 228.011 1.00 30.01 ? 3  GLU IL CG  1 
ATOM 129093 C CD  . GLU LH 2 3  ? 272.091 110.491 227.580 1.00 30.01 ? 3  GLU IL CD  1 
ATOM 129094 O OE1 . GLU LH 2 3  ? 270.956 110.936 227.318 1.00 30.01 ? 3  GLU IL OE1 1 
ATOM 129095 O OE2 . GLU LH 2 3  ? 272.372 109.278 227.502 1.00 30.01 ? 3  GLU IL OE2 1 
ATOM 129096 N N   . ALA LH 2 4  ? 271.096 114.557 225.730 1.00 27.74 ? 4  ALA IL N   1 
ATOM 129097 C CA  . ALA LH 2 4  ? 270.490 115.765 225.203 1.00 27.74 ? 4  ALA IL CA  1 
ATOM 129098 C C   . ALA LH 2 4  ? 271.076 116.999 225.875 1.00 27.74 ? 4  ALA IL C   1 
ATOM 129099 O O   . ALA LH 2 4  ? 271.884 116.916 226.798 1.00 27.74 ? 4  ALA IL O   1 
ATOM 129100 C CB  . ALA LH 2 4  ? 268.979 115.730 225.388 1.00 27.74 ? 4  ALA IL CB  1 
ATOM 129101 N N   . LEU LH 2 5  ? 270.650 118.163 225.399 1.00 26.40 ? 5  LEU IL N   1 
ATOM 129102 C CA  . LEU LH 2 5  ? 271.201 119.427 225.857 1.00 26.40 ? 5  LEU IL CA  1 
ATOM 129103 C C   . LEU LH 2 5  ? 270.109 120.482 225.862 1.00 26.40 ? 5  LEU IL C   1 
ATOM 129104 O O   . LEU LH 2 5  ? 269.455 120.701 224.841 1.00 26.40 ? 5  LEU IL O   1 
ATOM 129105 C CB  . LEU LH 2 5  ? 272.355 119.860 224.956 1.00 26.40 ? 5  LEU IL CB  1 
ATOM 129106 C CG  . LEU LH 2 5  ? 273.032 121.178 225.294 1.00 26.40 ? 5  LEU IL CG  1 
ATOM 129107 C CD1 . LEU LH 2 5  ? 273.819 121.032 226.567 1.00 26.40 ? 5  LEU IL CD1 1 
ATOM 129108 C CD2 . LEU LH 2 5  ? 273.930 121.585 224.166 1.00 26.40 ? 5  LEU IL CD2 1 
ATOM 129109 N N   . GLY LH 2 6  ? 269.921 121.137 226.996 1.00 24.41 ? 6  GLY IL N   1 
ATOM 129110 C CA  . GLY LH 2 6  ? 268.887 122.149 227.146 1.00 24.41 ? 6  GLY IL CA  1 
ATOM 129111 C C   . GLY LH 2 6  ? 269.481 123.488 227.531 1.00 24.41 ? 6  GLY IL C   1 
ATOM 129112 O O   . GLY LH 2 6  ? 270.345 123.561 228.401 1.00 24.41 ? 6  GLY IL O   1 
ATOM 129113 N N   . LEU LH 2 7  ? 268.998 124.546 226.886 1.00 26.46 ? 7  LEU IL N   1 
ATOM 129114 C CA  . LEU LH 2 7  ? 269.536 125.886 227.055 1.00 26.46 ? 7  LEU IL CA  1 
ATOM 129115 C C   . LEU LH 2 7  ? 268.419 126.869 227.354 1.00 26.46 ? 7  LEU IL C   1 
ATOM 129116 O O   . LEU LH 2 7  ? 267.372 126.841 226.706 1.00 26.46 ? 7  LEU IL O   1 
ATOM 129117 C CB  . LEU LH 2 7  ? 270.269 126.343 225.800 1.00 26.46 ? 7  LEU IL CB  1 
ATOM 129118 C CG  . LEU LH 2 7  ? 271.432 125.481 225.339 1.00 26.46 ? 7  LEU IL CG  1 
ATOM 129119 C CD1 . LEU LH 2 7  ? 272.046 126.059 224.098 1.00 26.46 ? 7  LEU IL CD1 1 
ATOM 129120 C CD2 . LEU LH 2 7  ? 272.446 125.415 226.432 1.00 26.46 ? 7  LEU IL CD2 1 
ATOM 129121 N N   . ILE LH 2 8  ? 268.647 127.743 228.329 1.00 27.65 ? 8  ILE IL N   1 
ATOM 129122 C CA  . ILE LH 2 8  ? 267.769 128.874 228.597 1.00 27.65 ? 8  ILE IL CA  1 
ATOM 129123 C C   . ILE LH 2 8  ? 268.629 130.123 228.653 1.00 27.65 ? 8  ILE IL C   1 
ATOM 129124 O O   . ILE LH 2 8  ? 269.736 130.096 229.197 1.00 27.65 ? 8  ILE IL O   1 
ATOM 129125 C CB  . ILE LH 2 8  ? 266.974 128.710 229.908 1.00 27.65 ? 8  ILE IL CB  1 
ATOM 129126 C CG1 . ILE LH 2 8  ? 266.372 127.318 230.004 1.00 27.65 ? 8  ILE IL CG1 1 
ATOM 129127 C CG2 . ILE LH 2 8  ? 265.869 129.736 229.994 1.00 27.65 ? 8  ILE IL CG2 1 
ATOM 129128 C CD1 . ILE LH 2 8  ? 265.361 127.193 231.091 1.00 27.65 ? 8  ILE IL CD1 1 
ATOM 129129 N N   . GLU LH 2 9  ? 268.125 131.216 228.093 1.00 31.23 ? 9  GLU IL N   1 
ATOM 129130 C CA  . GLU LH 2 9  ? 268.861 132.468 228.045 1.00 31.23 ? 9  GLU IL CA  1 
ATOM 129131 C C   . GLU LH 2 9  ? 267.983 133.588 228.567 1.00 31.23 ? 9  GLU IL C   1 
ATOM 129132 O O   . GLU LH 2 9  ? 266.844 133.746 228.124 1.00 31.23 ? 9  GLU IL O   1 
ATOM 129133 C CB  . GLU LH 2 9  ? 269.322 132.784 226.629 1.00 31.23 ? 9  GLU IL CB  1 
ATOM 129134 C CG  . GLU LH 2 9  ? 270.176 134.019 226.529 1.00 31.23 ? 9  GLU IL CG  1 
ATOM 129135 C CD  . GLU LH 2 9  ? 270.968 134.065 225.248 1.00 31.23 ? 9  GLU IL CD  1 
ATOM 129136 O OE1 . GLU LH 2 9  ? 270.375 133.842 224.174 1.00 31.23 ? 9  GLU IL OE1 1 
ATOM 129137 O OE2 . GLU LH 2 9  ? 272.186 134.320 225.314 1.00 31.23 ? 9  GLU IL OE2 1 
ATOM 129138 N N   . THR LH 2 10 ? 268.523 134.374 229.491 1.00 32.03 ? 10 THR IL N   1 
ATOM 129139 C CA  . THR LH 2 10 ? 267.771 135.398 230.193 1.00 32.03 ? 10 THR IL CA  1 
ATOM 129140 C C   . THR LH 2 10 ? 268.573 136.687 230.239 1.00 32.03 ? 10 THR IL C   1 
ATOM 129141 O O   . THR LH 2 10 ? 269.785 136.696 230.020 1.00 32.03 ? 10 THR IL O   1 
ATOM 129142 C CB  . THR LH 2 10 ? 267.445 134.959 231.619 1.00 32.03 ? 10 THR IL CB  1 
ATOM 129143 O OG1 . THR LH 2 10 ? 268.649 134.534 232.265 1.00 32.03 ? 10 THR IL OG1 1 
ATOM 129144 C CG2 . THR LH 2 10 ? 266.470 133.811 231.613 1.00 32.03 ? 10 THR IL CG2 1 
ATOM 129145 N N   . LYS LH 2 11 ? 267.880 137.781 230.532 1.00 33.14 ? 11 LYS IL N   1 
ATOM 129146 C CA  . LYS LH 2 11 ? 268.526 139.051 230.830 1.00 33.14 ? 11 LYS IL CA  1 
ATOM 129147 C C   . LYS LH 2 11 ? 268.756 139.139 232.332 1.00 33.14 ? 11 LYS IL C   1 
ATOM 129148 O O   . LYS LH 2 11 ? 267.798 139.153 233.110 1.00 33.14 ? 11 LYS IL O   1 
ATOM 129149 C CB  . LYS LH 2 11 ? 267.673 140.224 230.361 1.00 33.14 ? 11 LYS IL CB  1 
ATOM 129150 C CG  . LYS LH 2 11 ? 267.481 140.301 228.868 1.00 33.14 ? 11 LYS IL CG  1 
ATOM 129151 C CD  . LYS LH 2 11 ? 266.430 141.339 228.516 1.00 33.14 ? 11 LYS IL CD  1 
ATOM 129152 C CE  . LYS LH 2 11 ? 265.752 141.018 227.196 1.00 33.14 ? 11 LYS IL CE  1 
ATOM 129153 N NZ  . LYS LH 2 11 ? 264.478 141.767 227.042 1.00 33.14 ? 11 LYS IL NZ  1 
ATOM 129154 N N   . GLY LH 2 12 ? 270.014 139.198 232.740 1.00 30.53 ? 12 GLY IL N   1 
ATOM 129155 C CA  . GLY LH 2 12 ? 270.337 139.314 234.144 1.00 30.53 ? 12 GLY IL CA  1 
ATOM 129156 C C   . GLY LH 2 12 ? 270.544 137.966 234.808 1.00 30.53 ? 12 GLY IL C   1 
ATOM 129157 O O   . GLY LH 2 12 ? 270.081 136.930 234.341 1.00 30.53 ? 12 GLY IL O   1 
ATOM 129158 N N   . LEU LH 2 13 ? 271.253 137.996 235.933 1.00 29.50 ? 13 LEU IL N   1 
ATOM 129159 C CA  . LEU LH 2 13 ? 271.648 136.760 236.592 1.00 29.50 ? 13 LEU IL CA  1 
ATOM 129160 C C   . LEU LH 2 13 ? 270.563 136.203 237.497 1.00 29.50 ? 13 LEU IL C   1 
ATOM 129161 O O   . LEU LH 2 13 ? 270.498 134.988 237.697 1.00 29.50 ? 13 LEU IL O   1 
ATOM 129162 C CB  . LEU LH 2 13 ? 272.917 136.976 237.406 1.00 29.50 ? 13 LEU IL CB  1 
ATOM 129163 C CG  . LEU LH 2 13 ? 273.462 135.723 238.075 1.00 29.50 ? 13 LEU IL CG  1 
ATOM 129164 C CD1 . LEU LH 2 13 ? 274.096 134.828 237.050 1.00 29.50 ? 13 LEU IL CD1 1 
ATOM 129165 C CD2 . LEU LH 2 13 ? 274.455 136.084 239.148 1.00 29.50 ? 13 LEU IL CD2 1 
ATOM 129166 N N   . VAL LH 2 14 ? 269.708 137.055 238.059 1.00 30.00 ? 14 VAL IL N   1 
ATOM 129167 C CA  . VAL LH 2 14 ? 268.717 136.554 239.003 1.00 30.00 ? 14 VAL IL CA  1 
ATOM 129168 C C   . VAL LH 2 14 ? 267.708 135.660 238.297 1.00 30.00 ? 14 VAL IL C   1 
ATOM 129169 O O   . VAL LH 2 14 ? 267.363 134.585 238.795 1.00 30.00 ? 14 VAL IL O   1 
ATOM 129170 C CB  . VAL LH 2 14 ? 268.033 137.720 239.735 1.00 30.00 ? 14 VAL IL CB  1 
ATOM 129171 C CG1 . VAL LH 2 14 ? 266.909 137.204 240.598 1.00 30.00 ? 14 VAL IL CG1 1 
ATOM 129172 C CG2 . VAL LH 2 14 ? 269.038 138.450 240.586 1.00 30.00 ? 14 VAL IL CG2 1 
ATOM 129173 N N   . ALA LH 2 15 ? 267.232 136.071 237.124 1.00 29.77 ? 15 ALA IL N   1 
ATOM 129174 C CA  . ALA LH 2 15 ? 266.295 135.233 236.390 1.00 29.77 ? 15 ALA IL CA  1 
ATOM 129175 C C   . ALA LH 2 15 ? 266.923 133.926 235.942 1.00 29.77 ? 15 ALA IL C   1 
ATOM 129176 O O   . ALA LH 2 15 ? 266.197 132.973 235.657 1.00 29.77 ? 15 ALA IL O   1 
ATOM 129177 C CB  . ALA LH 2 15 ? 265.748 135.982 235.179 1.00 29.77 ? 15 ALA IL CB  1 
ATOM 129178 N N   . CYS LH 2 16 ? 268.249 133.854 235.875 1.00 29.51 ? 16 CYS IL N   1 
ATOM 129179 C CA  . CYS LH 2 16 ? 268.902 132.626 235.448 1.00 29.51 ? 16 CYS IL CA  1 
ATOM 129180 C C   . CYS LH 2 16 ? 269.175 131.686 236.610 1.00 29.51 ? 16 CYS IL C   1 
ATOM 129181 O O   . CYS LH 2 16 ? 269.313 130.480 236.402 1.00 29.51 ? 16 CYS IL O   1 
ATOM 129182 C CB  . CYS LH 2 16 ? 270.205 132.945 234.723 1.00 29.51 ? 16 CYS IL CB  1 
ATOM 129183 S SG  . CYS LH 2 16 ? 270.813 131.606 233.696 1.00 29.51 ? 16 CYS IL SG  1 
ATOM 129184 N N   . ILE LH 2 17 ? 269.273 132.206 237.832 1.00 28.75 ? 17 ILE IL N   1 
ATOM 129185 C CA  . ILE LH 2 17 ? 269.392 131.313 238.976 1.00 28.75 ? 17 ILE IL CA  1 
ATOM 129186 C C   . ILE LH 2 17 ? 268.039 130.726 239.328 1.00 28.75 ? 17 ILE IL C   1 
ATOM 129187 O O   . ILE LH 2 17 ? 267.952 129.601 239.828 1.00 28.75 ? 17 ILE IL O   1 
ATOM 129188 C CB  . ILE LH 2 17 ? 270.011 132.043 240.176 1.00 28.75 ? 17 ILE IL CB  1 
ATOM 129189 C CG1 . ILE LH 2 17 ? 271.399 132.552 239.823 1.00 28.75 ? 17 ILE IL CG1 1 
ATOM 129190 C CG2 . ILE LH 2 17 ? 270.120 131.116 241.354 1.00 28.75 ? 17 ILE IL CG2 1 
ATOM 129191 C CD1 . ILE LH 2 17 ? 272.037 133.336 240.927 1.00 28.75 ? 17 ILE IL CD1 1 
ATOM 129192 N N   . GLU LH 2 18 ? 266.961 131.460 239.074 1.00 30.05 ? 18 GLU IL N   1 
ATOM 129193 C CA  . GLU LH 2 18 ? 265.641 130.882 239.273 1.00 30.05 ? 18 GLU IL CA  1 
ATOM 129194 C C   . GLU LH 2 18 ? 265.333 129.837 238.211 1.00 30.05 ? 18 GLU IL C   1 
ATOM 129195 O O   . GLU LH 2 18 ? 264.715 128.810 238.506 1.00 30.05 ? 18 GLU IL O   1 
ATOM 129196 C CB  . GLU LH 2 18 ? 264.586 131.982 239.282 1.00 30.05 ? 18 GLU IL CB  1 
ATOM 129197 C CG  . GLU LH 2 18 ? 263.162 131.477 239.281 1.00 30.05 ? 18 GLU IL CG  1 
ATOM 129198 C CD  . GLU LH 2 18 ? 262.717 130.905 240.617 1.00 30.05 ? 18 GLU IL CD  1 
ATOM 129199 O OE1 . GLU LH 2 18 ? 263.573 130.531 241.443 1.00 30.05 ? 18 GLU IL OE1 1 
ATOM 129200 O OE2 . GLU LH 2 18 ? 261.492 130.826 240.843 1.00 30.05 ? 18 GLU IL OE2 1 
ATOM 129201 N N   . ALA LH 2 19 ? 265.765 130.070 236.973 1.00 28.55 ? 19 ALA IL N   1 
ATOM 129202 C CA  . ALA LH 2 19 ? 265.590 129.062 235.936 1.00 28.55 ? 19 ALA IL CA  1 
ATOM 129203 C C   . ALA LH 2 19 ? 266.427 127.827 236.223 1.00 28.55 ? 19 ALA IL C   1 
ATOM 129204 O O   . ALA LH 2 19 ? 265.964 126.701 236.040 1.00 28.55 ? 19 ALA IL O   1 
ATOM 129205 C CB  . ALA LH 2 19 ? 265.956 129.638 234.575 1.00 28.55 ? 19 ALA IL CB  1 
ATOM 129206 N N   . ALA LH 2 20 ? 267.663 128.014 236.671 1.00 28.32 ? 20 ALA IL N   1 
ATOM 129207 C CA  . ALA LH 2 20 ? 268.524 126.868 236.933 1.00 28.32 ? 20 ALA IL CA  1 
ATOM 129208 C C   . ALA LH 2 20 ? 268.041 126.077 238.134 1.00 28.32 ? 20 ALA IL C   1 
ATOM 129209 O O   . ALA LH 2 20 ? 268.217 124.858 238.190 1.00 28.32 ? 20 ALA IL O   1 
ATOM 129210 C CB  . ALA LH 2 20 ? 269.960 127.326 237.151 1.00 28.32 ? 20 ALA IL CB  1 
ATOM 129211 N N   . ASP LH 2 21 ? 267.445 126.752 239.114 1.00 30.45 ? 21 ASP IL N   1 
ATOM 129212 C CA  . ASP LH 2 21 ? 266.936 126.049 240.285 1.00 30.45 ? 21 ASP IL CA  1 
ATOM 129213 C C   . ASP LH 2 21 ? 265.698 125.235 239.943 1.00 30.45 ? 21 ASP IL C   1 
ATOM 129214 O O   . ASP LH 2 21 ? 265.560 124.090 240.383 1.00 30.45 ? 21 ASP IL O   1 
ATOM 129215 C CB  . ASP LH 2 21 ? 266.631 127.045 241.397 1.00 30.45 ? 21 ASP IL CB  1 
ATOM 129216 C CG  . ASP LH 2 21 ? 266.106 126.377 242.641 1.00 30.45 ? 21 ASP IL CG  1 
ATOM 129217 O OD1 . ASP LH 2 21 ? 266.845 125.567 243.236 1.00 30.45 ? 21 ASP IL OD1 1 
ATOM 129218 O OD2 . ASP LH 2 21 ? 264.954 126.661 243.025 1.00 30.45 ? 21 ASP IL OD2 1 
ATOM 129219 N N   . ALA LH 2 22 ? 264.787 125.809 239.159 1.00 28.92 ? 22 ALA IL N   1 
ATOM 129220 C CA  . ALA LH 2 22 ? 263.583 125.086 238.777 1.00 28.92 ? 22 ALA IL CA  1 
ATOM 129221 C C   . ALA LH 2 22 ? 263.911 123.890 237.897 1.00 28.92 ? 22 ALA IL C   1 
ATOM 129222 O O   . ALA LH 2 22 ? 263.274 122.840 238.004 1.00 28.92 ? 22 ALA IL O   1 
ATOM 129223 C CB  . ALA LH 2 22 ? 262.619 126.026 238.063 1.00 28.92 ? 22 ALA IL CB  1 
ATOM 129224 N N   . MET LH 2 23 ? 264.899 124.033 237.016 1.00 28.68 ? 23 MET IL N   1 
ATOM 129225 C CA  . MET LH 2 23 ? 265.268 122.936 236.129 1.00 28.68 ? 23 MET IL CA  1 
ATOM 129226 C C   . MET LH 2 23 ? 265.790 121.746 236.918 1.00 28.68 ? 23 MET IL C   1 
ATOM 129227 O O   . MET LH 2 23 ? 265.379 120.608 236.688 1.00 28.68 ? 23 MET IL O   1 
ATOM 129228 C CB  . MET LH 2 23 ? 266.313 123.406 235.121 1.00 28.68 ? 23 MET IL CB  1 
ATOM 129229 C CG  . MET LH 2 23 ? 265.780 124.302 234.031 1.00 28.68 ? 23 MET IL CG  1 
ATOM 129230 S SD  . MET LH 2 23 ? 266.774 124.207 232.531 1.00 28.68 ? 23 MET IL SD  1 
ATOM 129231 C CE  . MET LH 2 23 ? 268.006 125.460 232.821 1.00 28.68 ? 23 MET IL CE  1 
ATOM 129232 N N   . CYS LH 2 24 ? 266.697 121.988 237.859 1.00 30.40 ? 24 CYS IL N   1 
ATOM 129233 C CA  . CYS LH 2 24 ? 267.301 120.885 238.592 1.00 30.40 ? 24 CYS IL CA  1 
ATOM 129234 C C   . CYS LH 2 24 ? 266.322 120.202 239.532 1.00 30.40 ? 24 CYS IL C   1 
ATOM 129235 O O   . CYS LH 2 24 ? 266.561 119.059 239.927 1.00 30.40 ? 24 CYS IL O   1 
ATOM 129236 C CB  . CYS LH 2 24 ? 268.510 121.375 239.380 1.00 30.40 ? 24 CYS IL CB  1 
ATOM 129237 S SG  . CYS LH 2 24 ? 269.951 121.727 238.362 1.00 30.40 ? 24 CYS IL SG  1 
ATOM 129238 N N   . LYS LH 2 25 ? 265.234 120.874 239.904 1.00 28.52 ? 25 LYS IL N   1 
ATOM 129239 C CA  . LYS LH 2 25 ? 264.247 120.271 240.791 1.00 28.52 ? 25 LYS IL CA  1 
ATOM 129240 C C   . LYS LH 2 25 ? 263.265 119.398 240.026 1.00 28.52 ? 25 LYS IL C   1 
ATOM 129241 O O   . LYS LH 2 25 ? 262.821 118.367 240.535 1.00 28.52 ? 25 LYS IL O   1 
ATOM 129242 C CB  . LYS LH 2 25 ? 263.481 121.358 241.543 1.00 28.52 ? 25 LYS IL CB  1 
ATOM 129243 C CG  . LYS LH 2 25 ? 264.091 121.779 242.855 1.00 28.52 ? 25 LYS IL CG  1 
ATOM 129244 C CD  . LYS LH 2 25 ? 263.476 123.078 243.333 1.00 28.52 ? 25 LYS IL CD  1 
ATOM 129245 C CE  . LYS LH 2 25 ? 264.101 123.538 244.632 1.00 28.52 ? 25 LYS IL CE  1 
ATOM 129246 N NZ  . LYS LH 2 25 ? 263.648 124.905 244.993 1.00 28.52 ? 25 LYS IL NZ  1 
ATOM 129247 N N   . ALA LH 2 26 ? 262.925 119.790 238.806 1.00 27.58 ? 26 ALA IL N   1 
ATOM 129248 C CA  . ALA LH 2 26 ? 261.783 119.241 238.095 1.00 27.58 ? 26 ALA IL CA  1 
ATOM 129249 C C   . ALA LH 2 26 ? 262.123 118.064 237.197 1.00 27.58 ? 26 ALA IL C   1 
ATOM 129250 O O   . ALA LH 2 26 ? 261.251 117.614 236.454 1.00 27.58 ? 26 ALA IL O   1 
ATOM 129251 C CB  . ALA LH 2 26 ? 261.117 120.334 237.259 1.00 27.58 ? 26 ALA IL CB  1 
ATOM 129252 N N   . ALA LH 2 27 ? 263.349 117.554 237.243 1.00 26.97 ? 27 ALA IL N   1 
ATOM 129253 C CA  . ALA LH 2 27 ? 263.731 116.407 236.427 1.00 26.97 ? 27 ALA IL CA  1 
ATOM 129254 C C   . ALA LH 2 27 ? 265.119 115.961 236.847 1.00 26.97 ? 27 ALA IL C   1 
ATOM 129255 O O   . ALA LH 2 27 ? 265.820 116.657 237.582 1.00 26.97 ? 27 ALA IL O   1 
ATOM 129256 C CB  . ALA LH 2 27 ? 263.708 116.730 234.936 1.00 26.97 ? 27 ALA IL CB  1 
ATOM 129257 N N   . ASN LH 2 28 ? 265.514 114.788 236.361 1.00 27.75 ? 28 ASN IL N   1 
ATOM 129258 C CA  . ASN LH 2 28 ? 266.828 114.230 236.669 1.00 27.75 ? 28 ASN IL CA  1 
ATOM 129259 C C   . ASN LH 2 28 ? 267.812 114.674 235.591 1.00 27.75 ? 28 ASN IL C   1 
ATOM 129260 O O   . ASN LH 2 28 ? 268.103 113.964 234.629 1.00 27.75 ? 28 ASN IL O   1 
ATOM 129261 C CB  . ASN LH 2 28 ? 266.751 112.716 236.776 1.00 27.75 ? 28 ASN IL CB  1 
ATOM 129262 C CG  . ASN LH 2 28 ? 268.044 112.107 237.254 1.00 27.75 ? 28 ASN IL CG  1 
ATOM 129263 O OD1 . ASN LH 2 28 ? 268.811 112.743 237.970 1.00 27.75 ? 28 ASN IL OD1 1 
ATOM 129264 N ND2 . ASN LH 2 28 ? 268.299 110.868 236.855 1.00 27.75 ? 28 ASN IL ND2 1 
ATOM 129265 N N   . VAL LH 2 29 ? 268.333 115.887 235.766 1.00 26.20 ? 29 VAL IL N   1 
ATOM 129266 C CA  . VAL LH 2 29 ? 269.287 116.480 234.844 1.00 26.20 ? 29 VAL IL CA  1 
ATOM 129267 C C   . VAL LH 2 29 ? 270.513 116.909 235.631 1.00 26.20 ? 29 VAL IL C   1 
ATOM 129268 O O   . VAL LH 2 29 ? 270.504 116.964 236.861 1.00 26.20 ? 29 VAL IL O   1 
ATOM 129269 C CB  . VAL LH 2 29 ? 268.696 117.682 234.088 1.00 26.20 ? 29 VAL IL CB  1 
ATOM 129270 C CG1 . VAL LH 2 29 ? 267.545 117.246 233.234 1.00 26.20 ? 29 VAL IL CG1 1 
ATOM 129271 C CG2 . VAL LH 2 29 ? 268.248 118.729 235.059 1.00 26.20 ? 29 VAL IL CG2 1 
ATOM 129272 N N   . GLU LH 2 30 ? 271.579 117.215 234.903 1.00 28.68 ? 30 GLU IL N   1 
ATOM 129273 C CA  . GLU LH 2 30 ? 272.816 117.711 235.484 1.00 28.68 ? 30 GLU IL CA  1 
ATOM 129274 C C   . GLU LH 2 30 ? 273.072 119.119 234.981 1.00 28.68 ? 30 GLU IL C   1 
ATOM 129275 O O   . GLU LH 2 30 ? 272.993 119.374 233.778 1.00 28.68 ? 30 GLU IL O   1 
ATOM 129276 C CB  . GLU LH 2 30 ? 273.997 116.814 235.128 1.00 28.68 ? 30 GLU IL CB  1 
ATOM 129277 C CG  . GLU LH 2 30 ? 274.161 115.616 236.031 1.00 28.68 ? 30 GLU IL CG  1 
ATOM 129278 C CD  . GLU LH 2 30 ? 275.309 114.736 235.598 1.00 28.68 ? 30 GLU IL CD  1 
ATOM 129279 O OE1 . GLU LH 2 30 ? 276.173 115.228 234.844 1.00 28.68 ? 30 GLU IL OE1 1 
ATOM 129280 O OE2 . GLU LH 2 30 ? 275.348 113.555 236.003 1.00 28.68 ? 30 GLU IL OE2 1 
ATOM 129281 N N   . LEU LH 2 31 ? 273.376 120.026 235.899 1.00 28.30 ? 31 LEU IL N   1 
ATOM 129282 C CA  . LEU LH 2 31 ? 273.692 121.394 235.528 1.00 28.30 ? 31 LEU IL CA  1 
ATOM 129283 C C   . LEU LH 2 31 ? 275.157 121.488 235.139 1.00 28.30 ? 31 LEU IL C   1 
ATOM 129284 O O   . LEU LH 2 31 ? 276.037 121.094 235.907 1.00 28.30 ? 31 LEU IL O   1 
ATOM 129285 C CB  . LEU LH 2 31 ? 273.389 122.346 236.680 1.00 28.30 ? 31 LEU IL CB  1 
ATOM 129286 C CG  . LEU LH 2 31 ? 273.456 123.830 236.337 1.00 28.30 ? 31 LEU IL CG  1 
ATOM 129287 C CD1 . LEU LH 2 31 ? 272.214 124.247 235.597 1.00 28.30 ? 31 LEU IL CD1 1 
ATOM 129288 C CD2 . LEU LH 2 31 ? 273.618 124.647 237.590 1.00 28.30 ? 31 LEU IL CD2 1 
ATOM 129289 N N   . ILE LH 2 32 ? 275.416 122.006 233.946 1.00 29.19 ? 32 ILE IL N   1 
ATOM 129290 C CA  . ILE LH 2 32 ? 276.782 122.139 233.455 1.00 29.19 ? 32 ILE IL CA  1 
ATOM 129291 C C   . ILE LH 2 32 ? 277.403 123.453 233.898 1.00 29.19 ? 32 ILE IL C   1 
ATOM 129292 O O   . ILE LH 2 32 ? 278.534 123.484 234.387 1.00 29.19 ? 32 ILE IL O   1 
ATOM 129293 C CB  . ILE LH 2 32 ? 276.803 121.990 231.923 1.00 29.19 ? 32 ILE IL CB  1 
ATOM 129294 C CG1 . ILE LH 2 32 ? 276.849 120.516 231.545 1.00 29.19 ? 32 ILE IL CG1 1 
ATOM 129295 C CG2 . ILE LH 2 32 ? 277.991 122.709 231.338 1.00 29.19 ? 32 ILE IL CG2 1 
ATOM 129296 C CD1 . ILE LH 2 32 ? 276.752 120.289 230.072 1.00 29.19 ? 32 ILE IL CD1 1 
ATOM 129297 N N   . GLY LH 2 33 ? 276.686 124.553 233.748 1.00 28.77 ? 33 GLY IL N   1 
ATOM 129298 C CA  . GLY LH 2 33 ? 277.176 125.822 234.240 1.00 28.77 ? 33 GLY IL CA  1 
ATOM 129299 C C   . GLY LH 2 33 ? 276.513 126.978 233.528 1.00 28.77 ? 33 GLY IL C   1 
ATOM 129300 O O   . GLY LH 2 33 ? 275.656 126.804 232.668 1.00 28.77 ? 33 GLY IL O   1 
ATOM 129301 N N   . TYR LH 2 34 ? 276.931 128.171 233.925 1.00 29.66 ? 34 TYR IL N   1 
ATOM 129302 C CA  . TYR LH 2 34 ? 276.482 129.409 233.314 1.00 29.66 ? 34 TYR IL CA  1 
ATOM 129303 C C   . TYR LH 2 34 ? 277.551 129.925 232.366 1.00 29.66 ? 34 TYR IL C   1 
ATOM 129304 O O   . TYR LH 2 34 ? 278.724 129.566 232.462 1.00 29.66 ? 34 TYR IL O   1 
ATOM 129305 C CB  . TYR LH 2 34 ? 276.173 130.468 234.374 1.00 29.66 ? 34 TYR IL CB  1 
ATOM 129306 C CG  . TYR LH 2 34 ? 275.316 129.977 235.512 1.00 29.66 ? 34 TYR IL CG  1 
ATOM 129307 C CD1 . TYR LH 2 34 ? 275.873 129.292 236.578 1.00 29.66 ? 34 TYR IL CD1 1 
ATOM 129308 C CD2 . TYR LH 2 34 ? 273.953 130.205 235.527 1.00 29.66 ? 34 TYR IL CD2 1 
ATOM 129309 C CE1 . TYR LH 2 34 ? 275.098 128.842 237.616 1.00 29.66 ? 34 TYR IL CE1 1 
ATOM 129310 C CE2 . TYR LH 2 34 ? 273.172 129.757 236.562 1.00 29.66 ? 34 TYR IL CE2 1 
ATOM 129311 C CZ  . TYR LH 2 34 ? 273.752 129.078 237.604 1.00 29.66 ? 34 TYR IL CZ  1 
ATOM 129312 O OH  . TYR LH 2 34 ? 272.982 128.629 238.645 1.00 29.66 ? 34 TYR IL OH  1 
ATOM 129313 N N   . GLU LH 2 35 ? 277.128 130.772 231.432 1.00 32.25 ? 35 GLU IL N   1 
ATOM 129314 C CA  . GLU LH 2 35 ? 278.059 131.343 230.465 1.00 32.25 ? 35 GLU IL CA  1 
ATOM 129315 C C   . GLU LH 2 35 ? 277.436 132.634 229.939 1.00 32.25 ? 35 GLU IL C   1 
ATOM 129316 O O   . GLU LH 2 35 ? 276.515 132.585 229.123 1.00 32.25 ? 35 GLU IL O   1 
ATOM 129317 C CB  . GLU LH 2 35 ? 278.345 130.362 229.344 1.00 32.25 ? 35 GLU IL CB  1 
ATOM 129318 C CG  . GLU LH 2 35 ? 279.512 130.751 228.460 1.00 32.25 ? 35 GLU IL CG  1 
ATOM 129319 C CD  . GLU LH 2 35 ? 280.096 129.567 227.717 1.00 32.25 ? 35 GLU IL CD  1 
ATOM 129320 O OE1 . GLU LH 2 35 ? 279.411 128.528 227.628 1.00 32.25 ? 35 GLU IL OE1 1 
ATOM 129321 O OE2 . GLU LH 2 35 ? 281.238 129.673 227.221 1.00 32.25 ? 35 GLU IL OE2 1 
ATOM 129322 N N   . ASN LH 2 36 ? 277.944 133.768 230.400 1.00 31.68 ? 36 ASN IL N   1 
ATOM 129323 C CA  . ASN LH 2 36 ? 277.425 135.059 229.982 1.00 31.68 ? 36 ASN IL CA  1 
ATOM 129324 C C   . ASN LH 2 36 ? 278.301 135.661 228.892 1.00 31.68 ? 36 ASN IL C   1 
ATOM 129325 O O   . ASN LH 2 36 ? 279.496 135.373 228.795 1.00 31.68 ? 36 ASN IL O   1 
ATOM 129326 C CB  . ASN LH 2 36 ? 277.333 136.020 231.163 1.00 31.68 ? 36 ASN IL CB  1 
ATOM 129327 C CG  . ASN LH 2 36 ? 278.669 136.543 231.578 1.00 31.68 ? 36 ASN IL CG  1 
ATOM 129328 O OD1 . ASN LH 2 36 ? 279.616 135.782 231.748 1.00 31.68 ? 36 ASN IL OD1 1 
ATOM 129329 N ND2 . ASN LH 2 36 ? 278.765 137.851 231.739 1.00 31.68 ? 36 ASN IL ND2 1 
ATOM 129330 N N   . VAL LH 2 37 ? 277.688 136.510 228.070 1.00 31.36 ? 37 VAL IL N   1 
ATOM 129331 C CA  . VAL LH 2 37 ? 278.352 137.064 226.898 1.00 31.36 ? 37 VAL IL CA  1 
ATOM 129332 C C   . VAL LH 2 37 ? 278.221 138.580 226.876 1.00 31.36 ? 37 VAL IL C   1 
ATOM 129333 O O   . VAL LH 2 37 ? 278.265 139.198 225.808 1.00 31.36 ? 37 VAL IL O   1 
ATOM 129334 C CB  . VAL LH 2 37 ? 277.779 136.452 225.609 1.00 31.36 ? 37 VAL IL CB  1 
ATOM 129335 C CG1 . VAL LH 2 37 ? 278.201 135.003 225.485 1.00 31.36 ? 37 VAL IL CG1 1 
ATOM 129336 C CG2 . VAL LH 2 37 ? 276.269 136.577 225.591 1.00 31.36 ? 37 VAL IL CG2 1 
ATOM 129337 N N   . GLY LH 2 38 ? 278.051 139.190 228.042 1.00 31.26 ? 38 GLY IL N   1 
ATOM 129338 C CA  . GLY LH 2 38 ? 277.865 140.625 228.110 1.00 31.26 ? 38 GLY IL CA  1 
ATOM 129339 C C   . GLY LH 2 38 ? 276.489 141.032 227.619 1.00 31.26 ? 38 GLY IL C   1 
ATOM 129340 O O   . GLY LH 2 38 ? 275.719 140.237 227.095 1.00 31.26 ? 38 GLY IL O   1 
ATOM 129341 N N   . SER LH 2 39 ? 276.195 142.315 227.789 1.00 30.61 ? 39 SER IL N   1 
ATOM 129342 C CA  . SER LH 2 39 ? 274.872 142.898 227.584 1.00 30.61 ? 39 SER IL CA  1 
ATOM 129343 C C   . SER LH 2 39 ? 273.833 142.325 228.535 1.00 30.61 ? 39 SER IL C   1 
ATOM 129344 O O   . SER LH 2 39 ? 272.631 142.504 228.315 1.00 30.61 ? 39 SER IL O   1 
ATOM 129345 C CB  . SER LH 2 39 ? 274.389 142.741 226.137 1.00 30.61 ? 39 SER IL CB  1 
ATOM 129346 O OG  . SER LH 2 39 ? 273.075 143.249 225.979 1.00 30.61 ? 39 SER IL OG  1 
ATOM 129347 N N   . GLY LH 2 40 ? 274.262 141.647 229.592 1.00 31.04 ? 40 GLY IL N   1 
ATOM 129348 C CA  . GLY LH 2 40 ? 273.345 141.092 230.555 1.00 31.04 ? 40 GLY IL CA  1 
ATOM 129349 C C   . GLY LH 2 40 ? 272.731 139.769 230.171 1.00 31.04 ? 40 GLY IL C   1 
ATOM 129350 O O   . GLY LH 2 40 ? 271.893 139.257 230.922 1.00 31.04 ? 40 GLY IL O   1 
ATOM 129351 N N   . LEU LH 2 41 ? 273.107 139.198 229.033 1.00 30.37 ? 41 LEU IL N   1 
ATOM 129352 C CA  . LEU LH 2 41 ? 272.600 137.893 228.639 1.00 30.37 ? 41 LEU IL CA  1 
ATOM 129353 C C   . LEU LH 2 41 ? 273.385 136.814 229.366 1.00 30.37 ? 41 LEU IL C   1 
ATOM 129354 O O   . LEU LH 2 41 ? 274.614 136.759 229.264 1.00 30.37 ? 41 LEU IL O   1 
ATOM 129355 C CB  . LEU LH 2 41 ? 272.706 137.711 227.131 1.00 30.37 ? 41 LEU IL CB  1 
ATOM 129356 C CG  . LEU LH 2 41 ? 271.970 138.748 226.295 1.00 30.37 ? 41 LEU IL CG  1 
ATOM 129357 C CD1 . LEU LH 2 41 ? 272.001 138.361 224.838 1.00 30.37 ? 41 LEU IL CD1 1 
ATOM 129358 C CD2 . LEU LH 2 41 ? 270.550 138.892 226.773 1.00 30.37 ? 41 LEU IL CD2 1 
ATOM 129359 N N   . VAL LH 2 42 ? 272.680 135.965 230.106 1.00 29.45 ? 42 VAL IL N   1 
ATOM 129360 C CA  . VAL LH 2 42 ? 273.276 134.831 230.795 1.00 29.45 ? 42 VAL IL CA  1 
ATOM 129361 C C   . VAL LH 2 42 ? 272.537 133.579 230.356 1.00 29.45 ? 42 VAL IL C   1 
ATOM 129362 O O   . VAL LH 2 42 ? 271.329 133.620 230.113 1.00 29.45 ? 42 VAL IL O   1 
ATOM 129363 C CB  . VAL LH 2 42 ? 273.220 135.005 232.324 1.00 29.45 ? 42 VAL IL CB  1 
ATOM 129364 C CG1 . VAL LH 2 42 ? 273.880 133.845 233.021 1.00 29.45 ? 42 VAL IL CG1 1 
ATOM 129365 C CG2 . VAL LH 2 42 ? 273.902 136.279 232.717 1.00 29.45 ? 42 VAL IL CG2 1 
ATOM 129366 N N   . THR LH 2 43 ? 273.264 132.472 230.241 1.00 28.99 ? 43 THR IL N   1 
ATOM 129367 C CA  . THR LH 2 43 ? 272.727 131.236 229.694 1.00 28.99 ? 43 THR IL CA  1 
ATOM 129368 C C   . THR LH 2 43 ? 273.035 130.080 230.630 1.00 28.99 ? 43 THR IL C   1 
ATOM 129369 O O   . THR LH 2 43 ? 274.163 129.954 231.111 1.00 28.99 ? 43 THR IL O   1 
ATOM 129370 C CB  . THR LH 2 43 ? 273.312 130.968 228.308 1.00 28.99 ? 43 THR IL CB  1 
ATOM 129371 O OG1 . THR LH 2 43 ? 272.886 131.997 227.410 1.00 28.99 ? 43 THR IL OG1 1 
ATOM 129372 C CG2 . THR LH 2 43 ? 272.855 129.636 227.776 1.00 28.99 ? 43 THR IL CG2 1 
ATOM 129373 N N   . ALA LH 2 44 ? 272.032 129.244 230.888 1.00 28.80 ? 44 ALA IL N   1 
ATOM 129374 C CA  . ALA LH 2 44 ? 272.177 128.040 231.691 1.00 28.80 ? 44 ALA IL CA  1 
ATOM 129375 C C   . ALA LH 2 44 ? 272.126 126.821 230.785 1.00 28.80 ? 44 ALA IL C   1 
ATOM 129376 O O   . ALA LH 2 44 ? 271.378 126.800 229.806 1.00 28.80 ? 44 ALA IL O   1 
ATOM 129377 C CB  . ALA LH 2 44 ? 271.078 127.946 232.746 1.00 28.80 ? 44 ALA IL CB  1 
ATOM 129378 N N   . MET LH 2 45 ? 272.916 125.804 231.113 1.00 30.70 ? 45 MET IL N   1 
ATOM 129379 C CA  . MET LH 2 45 ? 273.025 124.605 230.294 1.00 30.70 ? 45 MET IL CA  1 
ATOM 129380 C C   . MET LH 2 45 ? 272.828 123.377 231.166 1.00 30.70 ? 45 MET IL C   1 
ATOM 129381 O O   . MET LH 2 45 ? 273.618 123.138 232.081 1.00 30.70 ? 45 MET IL O   1 
ATOM 129382 C CB  . MET LH 2 45 ? 274.386 124.530 229.605 1.00 30.70 ? 45 MET IL CB  1 
ATOM 129383 C CG  . MET LH 2 45 ? 274.824 125.791 228.899 1.00 30.70 ? 45 MET IL CG  1 
ATOM 129384 S SD  . MET LH 2 45 ? 276.216 125.449 227.814 1.00 30.70 ? 45 MET IL SD  1 
ATOM 129385 C CE  . MET LH 2 45 ? 276.254 126.930 226.816 1.00 30.70 ? 45 MET IL CE  1 
ATOM 129386 N N   . VAL LH 2 46 ? 271.799 122.588 230.865 1.00 27.11 ? 46 VAL IL N   1 
ATOM 129387 C CA  . VAL LH 2 46 ? 271.549 121.331 231.555 1.00 27.11 ? 46 VAL IL CA  1 
ATOM 129388 C C   . VAL LH 2 46 ? 271.782 120.187 230.583 1.00 27.11 ? 46 VAL IL C   1 
ATOM 129389 O O   . VAL LH 2 46 ? 271.785 120.362 229.365 1.00 27.11 ? 46 VAL IL O   1 
ATOM 129390 C CB  . VAL LH 2 46 ? 270.131 121.260 232.146 1.00 27.11 ? 46 VAL IL CB  1 
ATOM 129391 C CG1 . VAL LH 2 46 ? 269.924 122.376 233.135 1.00 27.11 ? 46 VAL IL CG1 1 
ATOM 129392 C CG2 . VAL LH 2 46 ? 269.111 121.338 231.051 1.00 27.11 ? 46 VAL IL CG2 1 
ATOM 129393 N N   . LYS LH 2 47 ? 271.972 118.995 231.135 1.00 27.56 ? 47 LYS IL N   1 
ATOM 129394 C CA  . LYS LH 2 47 ? 272.329 117.844 230.321 1.00 27.56 ? 47 LYS IL CA  1 
ATOM 129395 C C   . LYS LH 2 47 ? 271.741 116.580 230.927 1.00 27.56 ? 47 LYS IL C   1 
ATOM 129396 O O   . LYS LH 2 47 ? 271.926 116.319 232.116 1.00 27.56 ? 47 LYS IL O   1 
ATOM 129397 C CB  . LYS LH 2 47 ? 273.847 117.726 230.207 1.00 27.56 ? 47 LYS IL CB  1 
ATOM 129398 C CG  . LYS LH 2 47 ? 274.334 116.398 229.697 1.00 27.56 ? 47 LYS IL CG  1 
ATOM 129399 C CD  . LYS LH 2 47 ? 275.736 116.122 230.194 1.00 27.56 ? 47 LYS IL CD  1 
ATOM 129400 C CE  . LYS LH 2 47 ? 275.771 116.043 231.708 1.00 27.56 ? 47 LYS IL CE  1 
ATOM 129401 N NZ  . LYS LH 2 47 ? 277.105 115.618 232.210 1.00 27.56 ? 47 LYS IL NZ  1 
ATOM 129402 N N   . GLY LH 2 48 ? 271.048 115.800 230.111 1.00 28.92 ? 48 GLY IL N   1 
ATOM 129403 C CA  . GLY LH 2 48 ? 270.470 114.559 230.583 1.00 28.92 ? 48 GLY IL CA  1 
ATOM 129404 C C   . GLY LH 2 48 ? 269.770 113.843 229.451 1.00 28.92 ? 48 GLY IL C   1 
ATOM 129405 O O   . GLY LH 2 48 ? 269.949 114.179 228.281 1.00 28.92 ? 48 GLY IL O   1 
ATOM 129406 N N   . ASP LH 2 49 ? 268.971 112.842 229.811 1.00 28.73 ? 49 ASP IL N   1 
ATOM 129407 C CA  . ASP LH 2 49 ? 268.178 112.129 228.819 1.00 28.73 ? 49 ASP IL CA  1 
ATOM 129408 C C   . ASP LH 2 49 ? 267.195 113.079 228.145 1.00 28.73 ? 49 ASP IL C   1 
ATOM 129409 O O   . ASP LH 2 49 ? 266.873 114.146 228.664 1.00 28.73 ? 49 ASP IL O   1 
ATOM 129410 C CB  . ASP LH 2 49 ? 267.426 110.970 229.465 1.00 28.73 ? 49 ASP IL CB  1 
ATOM 129411 C CG  . ASP LH 2 49 ? 268.237 109.694 229.492 1.00 28.73 ? 49 ASP IL CG  1 
ATOM 129412 O OD1 . ASP LH 2 49 ? 269.028 109.474 228.554 1.00 28.73 ? 49 ASP IL OD1 1 
ATOM 129413 O OD2 . ASP LH 2 49 ? 268.085 108.906 230.449 1.00 28.73 ? 49 ASP IL OD2 1 
ATOM 129414 N N   . VAL LH 2 50 ? 266.708 112.675 226.973 1.00 27.07 ? 50 VAL IL N   1 
ATOM 129415 C CA  . VAL LH 2 50 ? 265.908 113.583 226.156 1.00 27.07 ? 50 VAL IL CA  1 
ATOM 129416 C C   . VAL LH 2 50 ? 264.585 113.900 226.833 1.00 27.07 ? 50 VAL IL C   1 
ATOM 129417 O O   . VAL LH 2 50 ? 264.120 115.044 226.812 1.00 27.07 ? 50 VAL IL O   1 
ATOM 129418 C CB  . VAL LH 2 50 ? 265.682 112.991 224.757 1.00 27.07 ? 50 VAL IL CB  1 
ATOM 129419 C CG1 . VAL LH 2 50 ? 264.902 113.965 223.907 1.00 27.07 ? 50 VAL IL CG1 1 
ATOM 129420 C CG2 . VAL LH 2 50 ? 267.002 112.652 224.115 1.00 27.07 ? 50 VAL IL CG2 1 
ATOM 129421 N N   . GLY LH 2 51 ? 263.944 112.891 227.420 1.00 25.29 ? 51 GLY IL N   1 
ATOM 129422 C CA  . GLY LH 2 51 ? 262.664 113.125 228.064 1.00 25.29 ? 51 GLY IL CA  1 
ATOM 129423 C C   . GLY LH 2 51 ? 262.793 113.999 229.293 1.00 25.29 ? 51 GLY IL C   1 
ATOM 129424 O O   . GLY LH 2 51 ? 261.959 114.874 229.533 1.00 25.29 ? 51 GLY IL O   1 
ATOM 129425 N N   . ALA LH 2 52 ? 263.840 113.776 230.084 1.00 24.69 ? 52 ALA IL N   1 
ATOM 129426 C CA  . ALA LH 2 52 ? 264.084 114.608 231.254 1.00 24.69 ? 52 ALA IL CA  1 
ATOM 129427 C C   . ALA LH 2 52 ? 264.420 116.033 230.847 1.00 24.69 ? 52 ALA IL C   1 
ATOM 129428 O O   . ALA LH 2 52 ? 263.799 116.987 231.323 1.00 24.69 ? 52 ALA IL O   1 
ATOM 129429 C CB  . ALA LH 2 52 ? 265.210 114.006 232.090 1.00 24.69 ? 52 ALA IL CB  1 
ATOM 129430 N N   . VAL LH 2 53 ? 265.400 116.193 229.959 1.00 24.38 ? 53 VAL IL N   1 
ATOM 129431 C CA  . VAL LH 2 53 ? 265.837 117.521 229.544 1.00 24.38 ? 53 VAL IL CA  1 
ATOM 129432 C C   . VAL LH 2 53 ? 264.683 118.303 228.948 1.00 24.38 ? 53 VAL IL C   1 
ATOM 129433 O O   . VAL LH 2 53 ? 264.549 119.508 229.176 1.00 24.38 ? 53 VAL IL O   1 
ATOM 129434 C CB  . VAL LH 2 53 ? 267.004 117.408 228.554 1.00 24.38 ? 53 VAL IL CB  1 
ATOM 129435 C CG1 . VAL LH 2 53 ? 267.133 118.672 227.757 1.00 24.38 ? 53 VAL IL CG1 1 
ATOM 129436 C CG2 . VAL LH 2 53 ? 268.269 117.122 229.294 1.00 24.38 ? 53 VAL IL CG2 1 
ATOM 129437 N N   . ASN LH 2 54 ? 263.836 117.639 228.170 1.00 25.41 ? 54 ASN IL N   1 
ATOM 129438 C CA  . ASN LH 2 54 ? 262.658 118.313 227.648 1.00 25.41 ? 54 ASN IL CA  1 
ATOM 129439 C C   . ASN LH 2 54 ? 261.834 118.890 228.785 1.00 25.41 ? 54 ASN IL C   1 
ATOM 129440 O O   . ASN LH 2 54 ? 261.600 120.098 228.839 1.00 25.41 ? 54 ASN IL O   1 
ATOM 129441 C CB  . ASN LH 2 54 ? 261.830 117.346 226.809 1.00 25.41 ? 54 ASN IL CB  1 
ATOM 129442 C CG  . ASN LH 2 54 ? 261.194 118.011 225.617 1.00 25.41 ? 54 ASN IL CG  1 
ATOM 129443 O OD1 . ASN LH 2 54 ? 261.876 118.605 224.790 1.00 25.41 ? 54 ASN IL OD1 1 
ATOM 129444 N ND2 . ASN LH 2 54 ? 259.879 117.913 225.519 1.00 25.41 ? 54 ASN IL ND2 1 
ATOM 129445 N N   . ALA LH 2 55 ? 261.449 118.042 229.743 1.00 25.65 ? 55 ALA IL N   1 
ATOM 129446 C CA  . ALA LH 2 55 ? 260.612 118.473 230.860 1.00 25.65 ? 55 ALA IL CA  1 
ATOM 129447 C C   . ALA LH 2 55 ? 261.263 119.586 231.665 1.00 25.65 ? 55 ALA IL C   1 
ATOM 129448 O O   . ALA LH 2 55 ? 260.582 120.514 232.113 1.00 25.65 ? 55 ALA IL O   1 
ATOM 129449 C CB  . ALA LH 2 55 ? 260.311 117.288 231.769 1.00 25.65 ? 55 ALA IL CB  1 
ATOM 129450 N N   . ALA LH 2 56 ? 262.576 119.501 231.881 1.00 25.66 ? 56 ALA IL N   1 
ATOM 129451 C CA  . ALA LH 2 56 ? 263.263 120.511 232.675 1.00 25.66 ? 56 ALA IL CA  1 
ATOM 129452 C C   . ALA LH 2 56 ? 263.148 121.885 232.034 1.00 25.66 ? 56 ALA IL C   1 
ATOM 129453 O O   . ALA LH 2 56 ? 262.800 122.863 232.700 1.00 25.66 ? 56 ALA IL O   1 
ATOM 129454 C CB  . ALA LH 2 56 ? 264.725 120.123 232.862 1.00 25.66 ? 56 ALA IL CB  1 
ATOM 129455 N N   . VAL LH 2 57 ? 263.416 121.977 230.734 1.00 25.75 ? 57 VAL IL N   1 
ATOM 129456 C CA  . VAL LH 2 57 ? 263.428 123.276 230.070 1.00 25.75 ? 57 VAL IL CA  1 
ATOM 129457 C C   . VAL LH 2 57 ? 262.047 123.919 230.111 1.00 25.75 ? 57 VAL IL C   1 
ATOM 129458 O O   . VAL LH 2 57 ? 261.924 125.143 230.214 1.00 25.75 ? 57 VAL IL O   1 
ATOM 129459 C CB  . VAL LH 2 57 ? 263.953 123.131 228.632 1.00 25.75 ? 57 VAL IL CB  1 
ATOM 129460 C CG1 . VAL LH 2 57 ? 263.701 124.390 227.837 1.00 25.75 ? 57 VAL IL CG1 1 
ATOM 129461 C CG2 . VAL LH 2 57 ? 265.428 122.812 228.653 1.00 25.75 ? 57 VAL IL CG2 1 
ATOM 129462 N N   . ASP LH 2 58 ? 260.988 123.113 230.049 1.00 28.92 ? 58 ASP IL N   1 
ATOM 129463 C CA  . ASP LH 2 58 ? 259.643 123.680 230.114 1.00 28.92 ? 58 ASP IL CA  1 
ATOM 129464 C C   . ASP LH 2 58 ? 259.382 124.322 231.468 1.00 28.92 ? 58 ASP IL C   1 
ATOM 129465 O O   . ASP LH 2 58 ? 258.815 125.416 231.551 1.00 28.92 ? 58 ASP IL O   1 
ATOM 129466 C CB  . ASP LH 2 58 ? 258.586 122.612 229.839 1.00 28.92 ? 58 ASP IL CB  1 
ATOM 129467 C CG  . ASP LH 2 58 ? 258.880 121.786 228.610 1.00 28.92 ? 58 ASP IL CG  1 
ATOM 129468 O OD1 . ASP LH 2 58 ? 258.796 122.322 227.485 1.00 28.92 ? 58 ASP IL OD1 1 
ATOM 129469 O OD2 . ASP LH 2 58 ? 259.152 120.582 228.773 1.00 28.92 ? 58 ASP IL OD2 1 
ATOM 129470 N N   . SER LH 2 59 ? 259.765 123.642 232.546 1.00 29.69 ? 59 SER IL N   1 
ATOM 129471 C CA  . SER LH 2 59 ? 259.556 124.194 233.878 1.00 29.69 ? 59 SER IL CA  1 
ATOM 129472 C C   . SER LH 2 59 ? 260.491 125.363 234.144 1.00 29.69 ? 59 SER IL C   1 
ATOM 129473 O O   . SER LH 2 59 ? 260.095 126.349 234.770 1.00 29.69 ? 59 SER IL O   1 
ATOM 129474 C CB  . SER LH 2 59 ? 259.760 123.113 234.930 1.00 29.69 ? 59 SER IL CB  1 
ATOM 129475 O OG  . SER LH 2 59 ? 261.118 123.058 235.314 1.00 29.69 ? 59 SER IL OG  1 
ATOM 129476 N N   . GLY LH 2 60 ? 261.735 125.269 233.678 1.00 28.37 ? 60 GLY IL N   1 
ATOM 129477 C CA  . GLY LH 2 60 ? 262.689 126.334 233.924 1.00 28.37 ? 60 GLY IL CA  1 
ATOM 129478 C C   . GLY LH 2 60 ? 262.309 127.637 233.252 1.00 28.37 ? 60 GLY IL C   1 
ATOM 129479 O O   . GLY LH 2 60 ? 262.519 128.713 233.807 1.00 28.37 ? 60 GLY IL O   1 
ATOM 129480 N N   . VAL LH 2 61 ? 261.753 127.561 232.044 1.00 29.92 ? 61 VAL IL N   1 
ATOM 129481 C CA  . VAL LH 2 61 ? 261.315 128.777 231.372 1.00 29.92 ? 61 VAL IL CA  1 
ATOM 129482 C C   . VAL LH 2 61 ? 260.093 129.346 232.060 1.00 29.92 ? 61 VAL IL C   1 
ATOM 129483 O O   . VAL LH 2 61 ? 259.895 130.563 232.097 1.00 29.92 ? 61 VAL IL O   1 
ATOM 129484 C CB  . VAL LH 2 61 ? 261.037 128.496 229.887 1.00 29.92 ? 61 VAL IL CB  1 
ATOM 129485 C CG1 . VAL LH 2 61 ? 260.347 129.671 229.243 1.00 29.92 ? 61 VAL IL CG1 1 
ATOM 129486 C CG2 . VAL LH 2 61 ? 262.325 128.192 229.170 1.00 29.92 ? 61 VAL IL CG2 1 
ATOM 129487 N N   . GLU LH 2 62 ? 259.267 128.483 232.634 1.00 33.72 ? 62 GLU IL N   1 
ATOM 129488 C CA  . GLU LH 2 62 ? 258.038 128.934 233.267 1.00 33.72 ? 62 GLU IL CA  1 
ATOM 129489 C C   . GLU LH 2 62 ? 258.323 129.661 234.576 1.00 33.72 ? 62 GLU IL C   1 
ATOM 129490 O O   . GLU LH 2 62 ? 257.642 130.635 234.910 1.00 33.72 ? 62 GLU IL O   1 
ATOM 129491 C CB  . GLU LH 2 62 ? 257.133 127.726 233.471 1.00 33.72 ? 62 GLU IL CB  1 
ATOM 129492 C CG  . GLU LH 2 62 ? 255.882 127.949 234.245 1.00 33.72 ? 62 GLU IL CG  1 
ATOM 129493 C CD  . GLU LH 2 62 ? 255.389 126.649 234.832 1.00 33.72 ? 62 GLU IL CD  1 
ATOM 129494 O OE1 . GLU LH 2 62 ? 255.879 126.266 235.914 1.00 33.72 ? 62 GLU IL OE1 1 
ATOM 129495 O OE2 . GLU LH 2 62 ? 254.538 125.991 234.197 1.00 33.72 ? 62 GLU IL OE2 1 
ATOM 129496 N N   . ALA LH 2 63 ? 259.337 129.216 235.318 1.00 31.87 ? 63 ALA IL N   1 
ATOM 129497 C CA  . ALA LH 2 63 ? 259.719 129.903 236.547 1.00 31.87 ? 63 ALA IL CA  1 
ATOM 129498 C C   . ALA LH 2 63 ? 260.462 131.198 236.255 1.00 31.87 ? 63 ALA IL C   1 
ATOM 129499 O O   . ALA LH 2 63 ? 260.226 132.216 236.911 1.00 31.87 ? 63 ALA IL O   1 
ATOM 129500 C CB  . ALA LH 2 63 ? 260.581 128.991 237.415 1.00 31.87 ? 63 ALA IL CB  1 
ATOM 129501 N N   . ALA LH 2 64 ? 261.371 131.179 235.283 1.00 31.93 ? 64 ALA IL N   1 
ATOM 129502 C CA  . ALA LH 2 64 ? 262.190 132.353 235.011 1.00 31.93 ? 64 ALA IL CA  1 
ATOM 129503 C C   . ALA LH 2 64 ? 261.373 133.471 234.388 1.00 31.93 ? 64 ALA IL C   1 
ATOM 129504 O O   . ALA LH 2 64 ? 261.541 134.640 234.745 1.00 31.93 ? 64 ALA IL O   1 
ATOM 129505 C CB  . ALA LH 2 64 ? 263.351 131.975 234.102 1.00 31.93 ? 64 ALA IL CB  1 
ATOM 129506 N N   . LYS LH 2 65 ? 260.488 133.137 233.452 1.00 34.21 ? 65 LYS IL N   1 
ATOM 129507 C CA  . LYS LH 2 65 ? 259.633 134.138 232.828 1.00 34.21 ? 65 LYS IL CA  1 
ATOM 129508 C C   . LYS LH 2 65 ? 258.781 134.868 233.847 1.00 34.21 ? 65 LYS IL C   1 
ATOM 129509 O O   . LYS LH 2 65 ? 258.259 135.947 233.554 1.00 34.21 ? 65 LYS IL O   1 
ATOM 129510 C CB  . LYS LH 2 65 ? 258.735 133.466 231.792 1.00 34.21 ? 65 LYS IL CB  1 
ATOM 129511 C CG  . LYS LH 2 65 ? 258.068 134.402 230.822 1.00 34.21 ? 65 LYS IL CG  1 
ATOM 129512 C CD  . LYS LH 2 65 ? 257.496 133.629 229.654 1.00 34.21 ? 65 LYS IL CD  1 
ATOM 129513 C CE  . LYS LH 2 65 ? 256.365 134.396 228.995 1.00 34.21 ? 65 LYS IL CE  1 
ATOM 129514 N NZ  . LYS LH 2 65 ? 255.585 133.541 228.059 1.00 34.21 ? 65 LYS IL NZ  1 
ATOM 129515 N N   . ARG LH 2 66 ? 258.646 134.304 235.041 1.00 35.95 ? 66 ARG IL N   1 
ATOM 129516 C CA  . ARG LH 2 66 ? 257.733 134.831 236.042 1.00 35.95 ? 66 ARG IL CA  1 
ATOM 129517 C C   . ARG LH 2 66 ? 258.297 136.063 236.732 1.00 35.95 ? 66 ARG IL C   1 
ATOM 129518 O O   . ARG LH 2 66 ? 257.535 136.934 237.162 1.00 35.95 ? 66 ARG IL O   1 
ATOM 129519 C CB  . ARG LH 2 66 ? 257.437 133.721 237.041 1.00 35.95 ? 66 ARG IL CB  1 
ATOM 129520 C CG  . ARG LH 2 66 ? 256.681 134.101 238.267 1.00 35.95 ? 66 ARG IL CG  1 
ATOM 129521 C CD  . ARG LH 2 66 ? 256.336 132.826 238.992 1.00 35.95 ? 66 ARG IL CD  1 
ATOM 129522 N NE  . ARG LH 2 66 ? 255.523 131.954 238.152 1.00 35.95 ? 66 ARG IL NE  1 
ATOM 129523 C CZ  . ARG LH 2 66 ? 255.596 130.628 238.144 1.00 35.95 ? 66 ARG IL CZ  1 
ATOM 129524 N NH1 . ARG LH 2 66 ? 256.451 129.995 238.936 1.00 35.95 ? 66 ARG IL NH1 1 
ATOM 129525 N NH2 . ARG LH 2 66 ? 254.809 129.938 237.334 1.00 35.95 ? 66 ARG IL NH2 1 
ATOM 129526 N N   . ILE LH 2 67 ? 259.619 136.162 236.835 1.00 35.62 ? 67 ILE IL N   1 
ATOM 129527 C CA  . ILE LH 2 67 ? 260.255 137.289 237.502 1.00 35.62 ? 67 ILE IL CA  1 
ATOM 129528 C C   . ILE LH 2 67 ? 261.119 138.124 236.574 1.00 35.62 ? 67 ILE IL C   1 
ATOM 129529 O O   . ILE LH 2 67 ? 261.396 139.289 236.898 1.00 35.62 ? 67 ILE IL O   1 
ATOM 129530 C CB  . ILE LH 2 67 ? 261.090 136.815 238.704 1.00 35.62 ? 67 ILE IL CB  1 
ATOM 129531 C CG1 . ILE LH 2 67 ? 262.275 135.993 238.216 1.00 35.62 ? 67 ILE IL CG1 1 
ATOM 129532 C CG2 . ILE LH 2 67 ? 260.234 136.006 239.647 1.00 35.62 ? 67 ILE IL CG2 1 
ATOM 129533 C CD1 . ILE LH 2 67 ? 263.121 135.461 239.320 1.00 35.62 ? 67 ILE IL CD1 1 
ATOM 129534 N N   . GLY LH 2 68 ? 261.567 137.589 235.445 1.00 35.12 ? 68 GLY IL N   1 
ATOM 129535 C CA  . GLY LH 2 68 ? 262.413 138.337 234.542 1.00 35.12 ? 68 GLY IL CA  1 
ATOM 129536 C C   . GLY LH 2 68 ? 262.048 138.093 233.098 1.00 35.12 ? 68 GLY IL C   1 
ATOM 129537 O O   . GLY LH 2 68 ? 260.895 137.784 232.790 1.00 35.12 ? 68 GLY IL O   1 
ATOM 129538 N N   . LYS LH 2 69 ? 263.016 138.217 232.200 1.00 35.03 ? 69 LYS IL N   1 
ATOM 129539 C CA  . LYS LH 2 69 ? 262.787 138.035 230.775 1.00 35.03 ? 69 LYS IL CA  1 
ATOM 129540 C C   . LYS LH 2 69 ? 263.557 136.816 230.296 1.00 35.03 ? 69 LYS IL C   1 
ATOM 129541 O O   . LYS LH 2 69 ? 264.774 136.734 230.485 1.00 35.03 ? 69 LYS IL O   1 
ATOM 129542 C CB  . LYS LH 2 69 ? 263.211 139.272 229.992 1.00 35.03 ? 69 LYS IL CB  1 
ATOM 129543 C CG  . LYS LH 2 69 ? 263.121 139.090 228.499 1.00 35.03 ? 69 LYS IL CG  1 
ATOM 129544 C CD  . LYS LH 2 69 ? 261.925 139.822 227.929 1.00 35.03 ? 69 LYS IL CD  1 
ATOM 129545 C CE  . LYS LH 2 69 ? 261.714 139.468 226.466 1.00 35.03 ? 69 LYS IL CE  1 
ATOM 129546 N NZ  . LYS LH 2 69 ? 261.024 138.157 226.300 1.00 35.03 ? 69 LYS IL NZ  1 
ATOM 129547 N N   . VAL LH 2 70 ? 262.848 135.874 229.686 1.00 32.83 ? 70 VAL IL N   1 
ATOM 129548 C CA  . VAL LH 2 70 ? 263.471 134.716 229.060 1.00 32.83 ? 70 VAL IL CA  1 
ATOM 129549 C C   . VAL LH 2 70 ? 263.650 135.025 227.584 1.00 32.83 ? 70 VAL IL C   1 
ATOM 129550 O O   . VAL LH 2 70 ? 262.670 135.220 226.859 1.00 32.83 ? 70 VAL IL O   1 
ATOM 129551 C CB  . VAL LH 2 70 ? 262.630 133.450 229.261 1.00 32.83 ? 70 VAL IL CB  1 
ATOM 129552 C CG1 . VAL LH 2 70 ? 263.166 132.338 228.400 1.00 32.83 ? 70 VAL IL CG1 1 
ATOM 129553 C CG2 . VAL LH 2 70 ? 262.652 133.041 230.711 1.00 32.83 ? 70 VAL IL CG2 1 
ATOM 129554 N N   . VAL LH 2 71 ? 264.901 135.076 227.137 1.00 33.27 ? 71 VAL IL N   1 
ATOM 129555 C CA  . VAL LH 2 71 ? 265.175 135.503 225.772 1.00 33.27 ? 71 VAL IL CA  1 
ATOM 129556 C C   . VAL LH 2 71 ? 264.936 134.367 224.788 1.00 33.27 ? 71 VAL IL C   1 
ATOM 129557 O O   . VAL LH 2 71 ? 264.302 134.560 223.747 1.00 33.27 ? 71 VAL IL O   1 
ATOM 129558 C CB  . VAL LH 2 71 ? 266.605 136.054 225.677 1.00 33.27 ? 71 VAL IL CB  1 
ATOM 129559 C CG1 . VAL LH 2 71 ? 266.984 136.284 224.242 1.00 33.27 ? 71 VAL IL CG1 1 
ATOM 129560 C CG2 . VAL LH 2 71 ? 266.711 137.342 226.458 1.00 33.27 ? 71 VAL IL CG2 1 
ATOM 129561 N N   . SER LH 2 72 ? 265.419 133.168 225.101 1.00 30.83 ? 72 SER IL N   1 
ATOM 129562 C CA  . SER LH 2 72 ? 265.231 132.033 224.213 1.00 30.83 ? 72 SER IL CA  1 
ATOM 129563 C C   . SER LH 2 72 ? 265.499 130.747 224.976 1.00 30.83 ? 72 SER IL C   1 
ATOM 129564 O O   . SER LH 2 72 ? 266.208 130.737 225.983 1.00 30.83 ? 72 SER IL O   1 
ATOM 129565 C CB  . SER LH 2 72 ? 266.145 132.126 222.992 1.00 30.83 ? 72 SER IL CB  1 
ATOM 129566 O OG  . SER LH 2 72 ? 267.428 131.619 223.296 1.00 30.83 ? 72 SER IL OG  1 
ATOM 129567 N N   . SER LH 2 73 ? 264.921 129.660 224.474 1.00 27.33 ? 73 SER IL N   1 
ATOM 129568 C CA  . SER LH 2 73 ? 265.134 128.330 225.017 1.00 27.33 ? 73 SER IL CA  1 
ATOM 129569 C C   . SER LH 2 73 ? 265.212 127.341 223.867 1.00 27.33 ? 73 SER IL C   1 
ATOM 129570 O O   . SER LH 2 73 ? 264.701 127.593 222.776 1.00 27.33 ? 73 SER IL O   1 
ATOM 129571 C CB  . SER LH 2 73 ? 264.020 127.931 225.975 1.00 27.33 ? 73 SER IL CB  1 
ATOM 129572 O OG  . SER LH 2 73 ? 262.771 127.954 225.315 1.00 27.33 ? 73 SER IL OG  1 
ATOM 129573 N N   . ARG LH 2 74 ? 265.845 126.200 224.123 1.00 27.95 ? 74 ARG IL N   1 
ATOM 129574 C CA  . ARG LH 2 74 ? 266.126 125.266 223.044 1.00 27.95 ? 74 ARG IL CA  1 
ATOM 129575 C C   . ARG LH 2 74 ? 266.574 123.941 223.632 1.00 27.95 ? 74 ARG IL C   1 
ATOM 129576 O O   . ARG LH 2 74 ? 267.296 123.921 224.628 1.00 27.95 ? 74 ARG IL O   1 
ATOM 129577 C CB  . ARG LH 2 74 ? 267.207 125.835 222.117 1.00 27.95 ? 74 ARG IL CB  1 
ATOM 129578 C CG  . ARG LH 2 74 ? 267.842 124.845 221.175 1.00 27.95 ? 74 ARG IL CG  1 
ATOM 129579 C CD  . ARG LH 2 74 ? 266.930 124.555 220.004 1.00 27.95 ? 74 ARG IL CD  1 
ATOM 129580 N NE  . ARG LH 2 74 ? 267.500 123.550 219.111 1.00 27.95 ? 74 ARG IL NE  1 
ATOM 129581 C CZ  . ARG LH 2 74 ? 266.808 122.885 218.192 1.00 27.95 ? 74 ARG IL CZ  1 
ATOM 129582 N NH1 . ARG LH 2 74 ? 267.415 121.988 217.425 1.00 27.95 ? 74 ARG IL NH1 1 
ATOM 129583 N NH2 . ARG LH 2 74 ? 265.510 123.114 218.039 1.00 27.95 ? 74 ARG IL NH2 1 
ATOM 129584 N N   . VAL LH 2 75 ? 266.147 122.844 223.013 1.00 25.52 ? 75 VAL IL N   1 
ATOM 129585 C CA  . VAL LH 2 75 ? 266.606 121.505 223.360 1.00 25.52 ? 75 VAL IL CA  1 
ATOM 129586 C C   . VAL LH 2 75 ? 267.230 120.875 222.125 1.00 25.52 ? 75 VAL IL C   1 
ATOM 129587 O O   . VAL LH 2 75 ? 266.598 120.819 221.066 1.00 25.52 ? 75 VAL IL O   1 
ATOM 129588 C CB  . VAL LH 2 75 ? 265.464 120.623 223.890 1.00 25.52 ? 75 VAL IL CB  1 
ATOM 129589 C CG1 . VAL LH 2 75 ? 265.959 119.217 224.122 1.00 25.52 ? 75 VAL IL CG1 1 
ATOM 129590 C CG2 . VAL LH 2 75 ? 264.917 121.190 225.166 1.00 25.52 ? 75 VAL IL CG2 1 
ATOM 129591 N N   . ILE LH 2 76 ? 268.463 120.404 222.260 1.00 28.04 ? 76 ILE IL N   1 
ATOM 129592 C CA  . ILE LH 2 76 ? 269.134 119.637 221.219 1.00 28.04 ? 76 ILE IL CA  1 
ATOM 129593 C C   . ILE LH 2 76 ? 269.125 118.183 221.660 1.00 28.04 ? 76 ILE IL C   1 
ATOM 129594 O O   . ILE LH 2 76 ? 269.753 117.826 222.660 1.00 28.04 ? 76 ILE IL O   1 
ATOM 129595 C CB  . ILE LH 2 76 ? 270.563 120.131 220.977 1.00 28.04 ? 76 ILE IL CB  1 
ATOM 129596 C CG1 . ILE LH 2 76 ? 270.559 121.547 220.412 1.00 28.04 ? 76 ILE IL CG1 1 
ATOM 129597 C CG2 . ILE LH 2 76 ? 271.276 119.203 220.039 1.00 28.04 ? 76 ILE IL CG2 1 
ATOM 129598 C CD1 . ILE LH 2 76 ? 271.821 122.299 220.704 1.00 28.04 ? 76 ILE IL CD1 1 
ATOM 129599 N N   . ALA LH 2 77 ? 268.412 117.337 220.918 1.00 30.93 ? 77 ALA IL N   1 
ATOM 129600 C CA  . ALA LH 2 77 ? 268.226 115.959 221.352 1.00 30.93 ? 77 ALA IL CA  1 
ATOM 129601 C C   . ALA LH 2 77 ? 269.505 115.148 221.236 1.00 30.93 ? 77 ALA IL C   1 
ATOM 129602 O O   . ALA LH 2 77 ? 269.747 114.256 222.054 1.00 30.93 ? 77 ALA IL O   1 
ATOM 129603 C CB  . ALA LH 2 77 ? 267.116 115.302 220.543 1.00 30.93 ? 77 ALA IL CB  1 
ATOM 129604 N N   . ARG LH 2 78 ? 270.327 115.428 220.231 1.00 34.85 ? 78 ARG IL N   1 
ATOM 129605 C CA  . ARG LH 2 78 ? 271.577 114.705 220.024 1.00 34.85 ? 78 ARG IL CA  1 
ATOM 129606 C C   . ARG LH 2 78 ? 272.600 115.677 219.464 1.00 34.85 ? 78 ARG IL C   1 
ATOM 129607 O O   . ARG LH 2 78 ? 272.674 115.889 218.249 1.00 34.85 ? 78 ARG IL O   1 
ATOM 129608 C CB  . ARG LH 2 78 ? 271.381 113.515 219.085 1.00 34.85 ? 78 ARG IL CB  1 
ATOM 129609 C CG  . ARG LH 2 78 ? 271.062 112.210 219.787 1.00 34.85 ? 78 ARG IL CG  1 
ATOM 129610 C CD  . ARG LH 2 78 ? 272.198 111.785 220.700 1.00 34.85 ? 78 ARG IL CD  1 
ATOM 129611 N NE  . ARG LH 2 78 ? 273.506 112.079 220.123 1.00 34.85 ? 78 ARG IL NE  1 
ATOM 129612 C CZ  . ARG LH 2 78 ? 274.639 112.091 220.813 1.00 34.85 ? 78 ARG IL CZ  1 
ATOM 129613 N NH1 . ARG LH 2 78 ? 274.630 111.822 222.110 1.00 34.85 ? 78 ARG IL NH1 1 
ATOM 129614 N NH2 . ARG LH 2 78 ? 275.782 112.370 220.206 1.00 34.85 ? 78 ARG IL NH2 1 
ATOM 129615 N N   . PRO LH 2 79 ? 273.399 116.299 220.321 1.00 34.07 ? 79 PRO IL N   1 
ATOM 129616 C CA  . PRO LH 2 79 ? 274.379 117.264 219.829 1.00 34.07 ? 79 PRO IL CA  1 
ATOM 129617 C C   . PRO LH 2 79 ? 275.553 116.569 219.168 1.00 34.07 ? 79 PRO IL C   1 
ATOM 129618 O O   . PRO LH 2 79 ? 275.928 115.451 219.525 1.00 34.07 ? 79 PRO IL O   1 
ATOM 129619 C CB  . PRO LH 2 79 ? 274.818 118.005 221.096 1.00 34.07 ? 79 PRO IL CB  1 
ATOM 129620 C CG  . PRO LH 2 79 ? 273.848 117.617 222.138 1.00 34.07 ? 79 PRO IL CG  1 
ATOM 129621 C CD  . PRO LH 2 79 ? 273.383 116.258 221.786 1.00 34.07 ? 79 PRO IL CD  1 
ATOM 129622 N N   . HIS LH 2 80 ? 276.127 117.247 218.182 1.00 36.62 ? 80 HIS IL N   1 
ATOM 129623 C CA  . HIS LH 2 80 ? 277.346 116.767 217.558 1.00 36.62 ? 80 HIS IL CA  1 
ATOM 129624 C C   . HIS LH 2 80 ? 278.476 116.768 218.576 1.00 36.62 ? 80 HIS IL C   1 
ATOM 129625 O O   . HIS LH 2 80 ? 278.477 117.543 219.533 1.00 36.62 ? 80 HIS IL O   1 
ATOM 129626 C CB  . HIS LH 2 80 ? 277.704 117.644 216.362 1.00 36.62 ? 80 HIS IL CB  1 
ATOM 129627 C CG  . HIS LH 2 80 ? 278.670 117.013 215.412 1.00 36.62 ? 80 HIS IL CG  1 
ATOM 129628 N ND1 . HIS LH 2 80 ? 280.035 117.110 215.565 1.00 36.62 ? 80 HIS IL ND1 1 
ATOM 129629 C CD2 . HIS LH 2 80 ? 278.469 116.283 214.291 1.00 36.62 ? 80 HIS IL CD2 1 
ATOM 129630 C CE1 . HIS LH 2 80 ? 280.633 116.463 214.582 1.00 36.62 ? 80 HIS IL CE1 1 
ATOM 129631 N NE2 . HIS LH 2 80 ? 279.705 115.952 213.795 1.00 36.62 ? 80 HIS IL NE2 1 
ATOM 129632 N N   . ASN LH 2 81 ? 279.447 115.880 218.369 1.00 40.19 ? 81 ASN IL N   1 
ATOM 129633 C CA  . ASN LH 2 81 ? 280.554 115.789 219.313 1.00 40.19 ? 81 ASN IL CA  1 
ATOM 129634 C C   . ASN LH 2 81 ? 281.380 117.064 219.341 1.00 40.19 ? 81 ASN IL C   1 
ATOM 129635 O O   . ASN LH 2 81 ? 281.971 117.395 220.374 1.00 40.19 ? 81 ASN IL O   1 
ATOM 129636 C CB  . ASN LH 2 81 ? 281.436 114.595 218.973 1.00 40.19 ? 81 ASN IL CB  1 
ATOM 129637 C CG  . ASN LH 2 81 ? 280.861 113.297 219.478 1.00 40.19 ? 81 ASN IL CG  1 
ATOM 129638 O OD1 . ASN LH 2 81 ? 280.246 112.544 218.725 1.00 40.19 ? 81 ASN IL OD1 1 
ATOM 129639 N ND2 . ASN LH 2 81 ? 281.049 113.027 220.764 1.00 40.19 ? 81 ASN IL ND2 1 
ATOM 129640 N N   . ASP LH 2 82 ? 281.440 117.789 218.225 1.00 39.68 ? 82 ASP IL N   1 
ATOM 129641 C CA  . ASP LH 2 82 ? 282.154 119.060 218.214 1.00 39.68 ? 82 ASP IL CA  1 
ATOM 129642 C C   . ASP LH 2 82 ? 281.496 120.066 219.144 1.00 39.68 ? 82 ASP IL C   1 
ATOM 129643 O O   . ASP LH 2 82 ? 282.179 120.873 219.782 1.00 39.68 ? 82 ASP IL O   1 
ATOM 129644 C CB  . ASP LH 2 82 ? 282.220 119.613 216.793 1.00 39.68 ? 82 ASP IL CB  1 
ATOM 129645 C CG  . ASP LH 2 82 ? 283.210 118.869 215.927 1.00 39.68 ? 82 ASP IL CG  1 
ATOM 129646 O OD1 . ASP LH 2 82 ? 283.744 117.839 216.388 1.00 39.68 ? 82 ASP IL OD1 1 
ATOM 129647 O OD2 . ASP LH 2 82 ? 283.455 119.308 214.785 1.00 39.68 ? 82 ASP IL OD2 1 
ATOM 129648 N N   . ILE LH 2 83 ? 280.167 120.032 219.238 1.00 38.61 ? 83 ILE IL N   1 
ATOM 129649 C CA  . ILE LH 2 83 ? 279.459 120.949 220.117 1.00 38.61 ? 83 ILE IL CA  1 
ATOM 129650 C C   . ILE LH 2 83 ? 279.814 120.707 221.575 1.00 38.61 ? 83 ILE IL C   1 
ATOM 129651 O O   . ILE LH 2 83 ? 279.751 121.636 222.386 1.00 38.61 ? 83 ILE IL O   1 
ATOM 129652 C CB  . ILE LH 2 83 ? 277.942 120.837 219.876 1.00 38.61 ? 83 ILE IL CB  1 
ATOM 129653 C CG1 . ILE LH 2 83 ? 277.633 121.127 218.412 1.00 38.61 ? 83 ILE IL CG1 1 
ATOM 129654 C CG2 . ILE LH 2 83 ? 277.179 121.804 220.749 1.00 38.61 ? 83 ILE IL CG2 1 
ATOM 129655 C CD1 . ILE LH 2 83 ? 278.135 122.466 217.955 1.00 38.61 ? 83 ILE IL CD1 1 
ATOM 129656 N N   . GLU LH 2 84 ? 280.219 119.492 221.933 1.00 42.02 ? 84 GLU IL N   1 
ATOM 129657 C CA  . GLU LH 2 84 ? 280.641 119.235 223.309 1.00 42.02 ? 84 GLU IL CA  1 
ATOM 129658 C C   . GLU LH 2 84 ? 282.128 119.512 223.492 1.00 42.02 ? 84 GLU IL C   1 
ATOM 129659 O O   . GLU LH 2 84 ? 282.876 118.747 224.095 1.00 42.02 ? 84 GLU IL O   1 
ATOM 129660 C CB  . GLU LH 2 84 ? 280.303 117.804 223.697 1.00 42.02 ? 84 GLU IL CB  1 
ATOM 129661 C CG  . GLU LH 2 84 ? 278.873 117.413 223.414 1.00 42.02 ? 84 GLU IL CG  1 
ATOM 129662 C CD  . GLU LH 2 84 ? 278.743 115.948 223.072 1.00 42.02 ? 84 GLU IL CD  1 
ATOM 129663 O OE1 . GLU LH 2 84 ? 279.779 115.254 223.044 1.00 42.02 ? 84 GLU IL OE1 1 
ATOM 129664 O OE2 . GLU LH 2 84 ? 277.607 115.487 222.837 1.00 42.02 ? 84 GLU IL OE2 1 
ATOM 129665 N N   . LYS LH 2 85 ? 282.543 120.652 222.956 1.00 43.20 ? 85 LYS IL N   1 
ATOM 129666 C CA  . LYS LH 2 85 ? 283.811 121.291 223.260 1.00 43.20 ? 85 LYS IL CA  1 
ATOM 129667 C C   . LYS LH 2 85 ? 283.641 122.789 223.384 1.00 43.20 ? 85 LYS IL C   1 
ATOM 129668 O O   . LYS LH 2 85 ? 284.567 123.471 223.830 1.00 43.20 ? 85 LYS IL O   1 
ATOM 129669 C CB  . LYS LH 2 85 ? 284.855 120.978 222.182 1.00 43.20 ? 85 LYS IL CB  1 
ATOM 129670 C CG  . LYS LH 2 85 ? 285.237 119.512 222.121 1.00 43.20 ? 85 LYS IL CG  1 
ATOM 129671 C CD  . LYS LH 2 85 ? 285.744 119.116 220.749 1.00 43.20 ? 85 LYS IL CD  1 
ATOM 129672 C CE  . LYS LH 2 85 ? 286.085 117.637 220.706 1.00 43.20 ? 85 LYS IL CE  1 
ATOM 129673 N NZ  . LYS LH 2 85 ? 286.464 117.198 219.337 1.00 43.20 ? 85 LYS IL NZ  1 
ATOM 129674 N N   . ILE LH 2 86 ? 282.489 123.316 222.990 1.00 41.74 ? 86 ILE IL N   1 
ATOM 129675 C CA  . ILE LH 2 86 ? 282.163 124.723 223.140 1.00 41.74 ? 86 ILE IL CA  1 
ATOM 129676 C C   . ILE LH 2 86 ? 281.452 124.980 224.457 1.00 41.74 ? 86 ILE IL C   1 
ATOM 129677 O O   . ILE LH 2 86 ? 281.724 125.966 225.146 1.00 41.74 ? 86 ILE IL O   1 
ATOM 129678 C CB  . ILE LH 2 86 ? 281.302 125.173 221.944 1.00 41.74 ? 86 ILE IL CB  1 
ATOM 129679 C CG1 . ILE LH 2 86 ? 281.983 124.810 220.624 1.00 41.74 ? 86 ILE IL CG1 1 
ATOM 129680 C CG2 . ILE LH 2 86 ? 281.026 126.643 222.027 1.00 41.74 ? 86 ILE IL CG2 1 
ATOM 129681 C CD1 . ILE LH 2 86 ? 283.446 125.170 220.561 1.00 41.74 ? 86 ILE IL CD1 1 
ATOM 129682 N N   . ALA LH 2 87 ? 280.521 124.094 224.814 1.00 43.56 ? 87 ALA IL N   1 
ATOM 129683 C CA  . ALA LH 2 87 ? 279.860 124.186 226.108 1.00 43.56 ? 87 ALA IL CA  1 
ATOM 129684 C C   . ALA LH 2 87 ? 280.824 123.841 227.234 1.00 43.56 ? 87 ALA IL C   1 
ATOM 129685 O O   . ALA LH 2 87 ? 281.131 124.680 228.087 1.00 43.56 ? 87 ALA IL O   1 
ATOM 129686 C CB  . ALA LH 2 87 ? 278.640 123.265 226.134 1.00 43.56 ? 87 ALA IL CB  1 
ATOM 129687 N N   . GLY LH 2 88 ? 281.326 122.611 227.242 1.00 45.76 ? 88 GLY IL N   1 
ATOM 129688 C CA  . GLY LH 2 88 ? 282.276 122.184 228.252 1.00 45.76 ? 88 GLY IL CA  1 
ATOM 129689 C C   . GLY LH 2 88 ? 283.713 122.499 227.886 1.00 45.76 ? 88 GLY IL C   1 
ATOM 129690 O O   . GLY LH 2 88 ? 284.369 123.311 228.537 1.00 45.76 ? 88 GLY IL O   1 
ATOM 129691 N N   . MET MH 1 1  ? 258.658 286.417 206.217 1.00 28.62 ? 1  MET IM N   1 
ATOM 129692 C CA  . MET MH 1 1  ? 258.316 287.278 207.334 1.00 28.62 ? 1  MET IM CA  1 
ATOM 129693 C C   . MET MH 1 1  ? 259.149 288.540 207.306 1.00 28.62 ? 1  MET IM C   1 
ATOM 129694 O O   . MET MH 1 1  ? 260.140 288.610 206.599 1.00 28.62 ? 1  MET IM O   1 
ATOM 129695 C CB  . MET MH 1 1  ? 258.523 286.548 208.654 1.00 28.62 ? 1  MET IM CB  1 
ATOM 129696 C CG  . MET MH 1 1  ? 257.550 285.420 208.898 1.00 28.62 ? 1  MET IM CG  1 
ATOM 129697 S SD  . MET MH 1 1  ? 258.023 283.903 208.065 1.00 28.62 ? 1  MET IM SD  1 
ATOM 129698 C CE  . MET MH 1 1  ? 259.071 283.160 209.309 1.00 28.62 ? 1  MET IM CE  1 
ATOM 129699 N N   . ILE MH 1 2  ? 258.727 289.545 208.067 1.00 27.75 ? 2  ILE IM N   1 
ATOM 129700 C CA  . ILE MH 1 2  ? 259.494 290.770 208.249 1.00 27.75 ? 2  ILE IM CA  1 
ATOM 129701 C C   . ILE MH 1 2  ? 259.410 291.186 209.707 1.00 27.75 ? 2  ILE IM C   1 
ATOM 129702 O O   . ILE MH 1 2  ? 258.402 290.959 210.379 1.00 27.75 ? 2  ILE IM O   1 
ATOM 129703 C CB  . ILE MH 1 2  ? 258.998 291.920 207.350 1.00 27.75 ? 2  ILE IM CB  1 
ATOM 129704 C CG1 . ILE MH 1 2  ? 257.514 292.170 207.575 1.00 27.75 ? 2  ILE IM CG1 1 
ATOM 129705 C CG2 . ILE MH 1 2  ? 259.254 291.622 205.901 1.00 27.75 ? 2  ILE IM CG2 1 
ATOM 129706 C CD1 . ILE MH 1 2  ? 257.072 293.533 207.146 1.00 27.75 ? 2  ILE IM CD1 1 
ATOM 129707 N N   . LEU MH 1 3  ? 260.477 291.804 210.200 1.00 27.33 ? 3  LEU IM N   1 
ATOM 129708 C CA  . LEU MH 1 3  ? 260.436 292.413 211.519 1.00 27.33 ? 3  LEU IM CA  1 
ATOM 129709 C C   . LEU MH 1 3  ? 259.669 293.718 211.456 1.00 27.33 ? 3  LEU IM C   1 
ATOM 129710 O O   . LEU MH 1 3  ? 259.941 294.566 210.604 1.00 27.33 ? 3  LEU IM O   1 
ATOM 129711 C CB  . LEU MH 1 3  ? 261.834 292.679 212.058 1.00 27.33 ? 3  LEU IM CB  1 
ATOM 129712 C CG  . LEU MH 1 3  ? 262.648 291.504 212.559 1.00 27.33 ? 3  LEU IM CG  1 
ATOM 129713 C CD1 . LEU MH 1 3  ? 264.004 292.010 212.963 1.00 27.33 ? 3  LEU IM CD1 1 
ATOM 129714 C CD2 . LEU MH 1 3  ? 261.941 290.885 213.730 1.00 27.33 ? 3  LEU IM CD2 1 
ATOM 129715 N N   . ALA MH 1 4  ? 258.729 293.890 212.375 1.00 25.95 ? 4  ALA IM N   1 
ATOM 129716 C CA  . ALA MH 1 4  ? 257.904 295.079 212.387 1.00 25.95 ? 4  ALA IM CA  1 
ATOM 129717 C C   . ALA MH 1 4  ? 257.521 295.395 213.819 1.00 25.95 ? 4  ALA IM C   1 
ATOM 129718 O O   . ALA MH 1 4  ? 257.720 294.592 214.728 1.00 25.95 ? 4  ALA IM O   1 
ATOM 129719 C CB  . ALA MH 1 4  ? 256.672 294.890 211.521 1.00 25.95 ? 4  ALA IM CB  1 
ATOM 129720 N N   . LYS MH 1 5  ? 256.960 296.577 214.008 1.00 25.74 ? 5  LYS IM N   1 
ATOM 129721 C CA  . LYS MH 1 5  ? 256.568 297.058 215.320 1.00 25.74 ? 5  LYS IM CA  1 
ATOM 129722 C C   . LYS MH 1 5  ? 255.122 297.516 215.270 1.00 25.74 ? 5  LYS IM C   1 
ATOM 129723 O O   . LYS MH 1 5  ? 254.727 298.227 214.347 1.00 25.74 ? 5  LYS IM O   1 
ATOM 129724 C CB  . LYS MH 1 5  ? 257.471 298.201 215.762 1.00 25.74 ? 5  LYS IM CB  1 
ATOM 129725 C CG  . LYS MH 1 5  ? 256.946 298.985 216.924 1.00 25.74 ? 5  LYS IM CG  1 
ATOM 129726 C CD  . LYS MH 1 5  ? 257.987 299.936 217.437 1.00 25.74 ? 5  LYS IM CD  1 
ATOM 129727 C CE  . LYS MH 1 5  ? 259.137 299.175 218.045 1.00 25.74 ? 5  LYS IM CE  1 
ATOM 129728 N NZ  . LYS MH 1 5  ? 260.175 300.091 218.588 1.00 25.74 ? 5  LYS IM NZ  1 
ATOM 129729 N N   . VAL MH 1 6  ? 254.326 297.092 216.248 1.00 24.54 ? 6  VAL IM N   1 
ATOM 129730 C CA  . VAL MH 1 6  ? 252.934 297.514 216.297 1.00 24.54 ? 6  VAL IM CA  1 
ATOM 129731 C C   . VAL MH 1 6  ? 252.872 298.979 216.716 1.00 24.54 ? 6  VAL IM C   1 
ATOM 129732 O O   . VAL MH 1 6  ? 253.427 299.367 217.745 1.00 24.54 ? 6  VAL IM O   1 
ATOM 129733 C CB  . VAL MH 1 6  ? 252.132 296.629 217.256 1.00 24.54 ? 6  VAL IM CB  1 
ATOM 129734 C CG1 . VAL MH 1 6  ? 250.701 297.068 217.284 1.00 24.54 ? 6  VAL IM CG1 1 
ATOM 129735 C CG2 . VAL MH 1 6  ? 252.218 295.195 216.832 1.00 24.54 ? 6  VAL IM CG2 1 
ATOM 129736 N N   . THR MH 1 7  ? 252.190 299.792 215.914 1.00 26.57 ? 7  THR IM N   1 
ATOM 129737 C CA  . THR MH 1 7  ? 252.144 301.228 216.140 1.00 26.57 ? 7  THR IM CA  1 
ATOM 129738 C C   . THR MH 1 7  ? 250.738 301.791 216.264 1.00 26.57 ? 7  THR IM C   1 
ATOM 129739 O O   . THR MH 1 7  ? 250.588 303.011 216.358 1.00 26.57 ? 7  THR IM O   1 
ATOM 129740 C CB  . THR MH 1 7  ? 252.870 301.968 215.012 1.00 26.57 ? 7  THR IM CB  1 
ATOM 129741 O OG1 . THR MH 1 7  ? 252.359 301.533 213.751 1.00 26.57 ? 7  THR IM OG1 1 
ATOM 129742 C CG2 . THR MH 1 7  ? 254.348 301.688 215.062 1.00 26.57 ? 7  THR IM CG2 1 
ATOM 129743 N N   . GLY MH 1 8  ? 249.707 300.953 216.265 1.00 27.22 ? 8  GLY IM N   1 
ATOM 129744 C CA  . GLY MH 1 8  ? 248.353 301.453 216.389 1.00 27.22 ? 8  GLY IM CA  1 
ATOM 129745 C C   . GLY MH 1 8  ? 247.354 300.344 216.138 1.00 27.22 ? 8  GLY IM C   1 
ATOM 129746 O O   . GLY MH 1 8  ? 247.689 299.166 216.221 1.00 27.22 ? 8  GLY IM O   1 
ATOM 129747 N N   . HIS MH 1 9  ? 246.124 300.743 215.836 1.00 27.23 ? 9  HIS IM N   1 
ATOM 129748 C CA  . HIS MH 1 9  ? 245.084 299.787 215.485 1.00 27.23 ? 9  HIS IM CA  1 
ATOM 129749 C C   . HIS MH 1 9  ? 244.049 300.495 214.627 1.00 27.23 ? 9  HIS IM C   1 
ATOM 129750 O O   . HIS MH 1 9  ? 244.032 301.721 214.522 1.00 27.23 ? 9  HIS IM O   1 
ATOM 129751 C CB  . HIS MH 1 9  ? 244.443 299.165 216.728 1.00 27.23 ? 9  HIS IM CB  1 
ATOM 129752 C CG  . HIS MH 1 9  ? 243.699 300.143 217.580 1.00 27.23 ? 9  HIS IM CG  1 
ATOM 129753 N ND1 . HIS MH 1 9  ? 244.235 300.691 218.723 1.00 27.23 ? 9  HIS IM ND1 1 
ATOM 129754 C CD2 . HIS MH 1 9  ? 242.458 300.667 217.458 1.00 27.23 ? 9  HIS IM CD2 1 
ATOM 129755 C CE1 . HIS MH 1 9  ? 243.359 301.518 219.264 1.00 27.23 ? 9  HIS IM CE1 1 
ATOM 129756 N NE2 . HIS MH 1 9  ? 242.273 301.522 218.515 1.00 27.23 ? 9  HIS IM NE2 1 
ATOM 129757 N N   . VAL MH 1 10 ? 243.184 299.699 214.012 1.00 27.36 ? 10 VAL IM N   1 
ATOM 129758 C CA  . VAL MH 1 10 ? 242.168 300.185 213.091 1.00 27.36 ? 10 VAL IM CA  1 
ATOM 129759 C C   . VAL MH 1 10 ? 240.818 299.647 213.536 1.00 27.36 ? 10 VAL IM C   1 
ATOM 129760 O O   . VAL MH 1 10 ? 240.684 298.452 213.814 1.00 27.36 ? 10 VAL IM O   1 
ATOM 129761 C CB  . VAL MH 1 10 ? 242.476 299.756 211.647 1.00 27.36 ? 10 VAL IM CB  1 
ATOM 129762 C CG1 . VAL MH 1 10 ? 241.238 299.803 210.806 1.00 27.36 ? 10 VAL IM CG1 1 
ATOM 129763 C CG2 . VAL MH 1 10 ? 243.530 300.645 211.059 1.00 27.36 ? 10 VAL IM CG2 1 
ATOM 129764 N N   . VAL MH 1 11 ? 239.823 300.523 213.610 1.00 29.83 ? 11 VAL IM N   1 
ATOM 129765 C CA  . VAL MH 1 11 ? 238.466 300.152 213.990 1.00 29.83 ? 11 VAL IM CA  1 
ATOM 129766 C C   . VAL MH 1 11 ? 237.602 300.238 212.742 1.00 29.83 ? 11 VAL IM C   1 
ATOM 129767 O O   . VAL MH 1 11 ? 237.350 301.331 212.224 1.00 29.83 ? 11 VAL IM O   1 
ATOM 129768 C CB  . VAL MH 1 11 ? 237.919 301.049 215.104 1.00 29.83 ? 11 VAL IM CB  1 
ATOM 129769 C CG1 . VAL MH 1 11 ? 236.435 300.843 215.255 1.00 29.83 ? 11 VAL IM CG1 1 
ATOM 129770 C CG2 . VAL MH 1 11 ? 238.622 300.754 216.405 1.00 29.83 ? 11 VAL IM CG2 1 
ATOM 129771 N N   . ALA MH 1 12 ? 237.149 299.089 212.254 1.00 32.80 ? 12 ALA IM N   1 
ATOM 129772 C CA  . ALA MH 1 12 ? 236.336 299.005 211.050 1.00 32.80 ? 12 ALA IM CA  1 
ATOM 129773 C C   . ALA MH 1 12 ? 235.058 298.256 211.383 1.00 32.80 ? 12 ALA IM C   1 
ATOM 129774 O O   . ALA MH 1 12 ? 235.111 297.120 211.861 1.00 32.80 ? 12 ALA IM O   1 
ATOM 129775 C CB  . ALA MH 1 12 ? 237.089 298.302 209.925 1.00 32.80 ? 12 ALA IM CB  1 
ATOM 129776 N N   . THR MH 1 13 ? 233.916 298.890 211.130 1.00 34.57 ? 13 THR IM N   1 
ATOM 129777 C CA  . THR MH 1 13 ? 232.616 298.310 211.441 1.00 34.57 ? 13 THR IM CA  1 
ATOM 129778 C C   . THR MH 1 13 ? 232.001 297.590 210.251 1.00 34.57 ? 13 THR IM C   1 
ATOM 129779 O O   . THR MH 1 13 ? 231.534 296.456 210.383 1.00 34.57 ? 13 THR IM O   1 
ATOM 129780 C CB  . THR MH 1 13 ? 231.663 299.402 211.932 1.00 34.57 ? 13 THR IM CB  1 
ATOM 129781 O OG1 . THR MH 1 13 ? 232.191 299.992 213.123 1.00 34.57 ? 13 THR IM OG1 1 
ATOM 129782 C CG2 . THR MH 1 13 ? 230.297 298.822 212.227 1.00 34.57 ? 13 THR IM CG2 1 
ATOM 129783 N N   . GLN MH 1 14 ? 231.987 298.236 209.090 1.00 36.64 ? 14 GLN IM N   1 
ATOM 129784 C CA  . GLN MH 1 14 ? 231.442 297.654 207.867 1.00 36.64 ? 14 GLN IM CA  1 
ATOM 129785 C C   . GLN MH 1 14 ? 232.566 296.903 207.170 1.00 36.64 ? 14 GLN IM C   1 
ATOM 129786 O O   . GLN MH 1 14 ? 233.441 297.511 206.554 1.00 36.64 ? 14 GLN IM O   1 
ATOM 129787 C CB  . GLN MH 1 14 ? 230.856 298.743 206.980 1.00 36.64 ? 14 GLN IM CB  1 
ATOM 129788 C CG  . GLN MH 1 14 ? 230.525 298.299 205.577 1.00 36.64 ? 14 GLN IM CG  1 
ATOM 129789 C CD  . GLN MH 1 14 ? 229.181 297.624 205.485 1.00 36.64 ? 14 GLN IM CD  1 
ATOM 129790 O OE1 . GLN MH 1 14 ? 228.339 297.778 206.367 1.00 36.64 ? 14 GLN IM OE1 1 
ATOM 129791 N NE2 . GLN MH 1 14 ? 228.968 296.869 204.417 1.00 36.64 ? 14 GLN IM NE2 1 
ATOM 129792 N N   . LYS MH 1 15 ? 232.555 295.579 207.271 1.00 38.25 ? 15 LYS IM N   1 
ATOM 129793 C CA  . LYS MH 1 15 ? 233.622 294.782 206.692 1.00 38.25 ? 15 LYS IM CA  1 
ATOM 129794 C C   . LYS MH 1 15 ? 233.092 293.401 206.354 1.00 38.25 ? 15 LYS IM C   1 
ATOM 129795 O O   . LYS MH 1 15 ? 231.967 293.043 206.699 1.00 38.25 ? 15 LYS IM O   1 
ATOM 129796 C CB  . LYS MH 1 15 ? 234.816 294.685 207.634 1.00 38.25 ? 15 LYS IM CB  1 
ATOM 129797 C CG  . LYS MH 1 15 ? 234.615 293.763 208.805 1.00 38.25 ? 15 LYS IM CG  1 
ATOM 129798 C CD  . LYS MH 1 15 ? 235.673 294.020 209.855 1.00 38.25 ? 15 LYS IM CD  1 
ATOM 129799 C CE  . LYS MH 1 15 ? 235.497 293.125 211.057 1.00 38.25 ? 15 LYS IM CE  1 
ATOM 129800 N NZ  . LYS MH 1 15 ? 236.425 293.501 212.154 1.00 38.25 ? 15 LYS IM NZ  1 
ATOM 129801 N N   . CYS MH 1 16 ? 233.926 292.623 205.672 1.00 42.66 ? 16 CYS IM N   1 
ATOM 129802 C CA  . CYS MH 1 16 ? 233.533 291.296 205.233 1.00 42.66 ? 16 CYS IM CA  1 
ATOM 129803 C C   . CYS MH 1 16 ? 233.365 290.371 206.431 1.00 42.66 ? 16 CYS IM C   1 
ATOM 129804 O O   . CYS MH 1 16 ? 233.548 290.756 207.586 1.00 42.66 ? 16 CYS IM O   1 
ATOM 129805 C CB  . CYS MH 1 16 ? 234.558 290.740 204.252 1.00 42.66 ? 16 CYS IM CB  1 
ATOM 129806 S SG  . CYS MH 1 16 ? 234.536 291.547 202.642 1.00 42.66 ? 16 CYS IM SG  1 
ATOM 129807 N N   . ASP MH 1 17 ? 233.000 289.128 206.142 1.00 46.70 ? 17 ASP IM N   1 
ATOM 129808 C CA  . ASP MH 1 17 ? 232.760 288.139 207.180 1.00 46.70 ? 17 ASP IM CA  1 
ATOM 129809 C C   . ASP MH 1 17 ? 233.988 287.308 207.503 1.00 46.70 ? 17 ASP IM C   1 
ATOM 129810 O O   . ASP MH 1 17 ? 234.066 286.744 208.598 1.00 46.70 ? 17 ASP IM O   1 
ATOM 129811 C CB  . ASP MH 1 17 ? 231.617 287.224 206.758 1.00 46.70 ? 17 ASP IM CB  1 
ATOM 129812 C CG  . ASP MH 1 17 ? 230.398 287.999 206.328 1.00 46.70 ? 17 ASP IM CG  1 
ATOM 129813 O OD1 . ASP MH 1 17 ? 230.364 289.225 206.571 1.00 46.70 ? 17 ASP IM OD1 1 
ATOM 129814 O OD2 . ASP MH 1 17 ? 229.472 287.393 205.754 1.00 46.70 ? 17 ASP IM OD2 1 
ATOM 129815 N N   . GLU MH 1 18 ? 234.946 287.225 206.582 1.00 49.14 ? 18 GLU IM N   1 
ATOM 129816 C CA  . GLU MH 1 18 ? 236.195 286.530 206.860 1.00 49.14 ? 18 GLU IM CA  1 
ATOM 129817 C C   . GLU MH 1 18 ? 237.031 287.250 207.908 1.00 49.14 ? 18 GLU IM C   1 
ATOM 129818 O O   . GLU MH 1 18 ? 238.053 286.711 208.343 1.00 49.14 ? 18 GLU IM O   1 
ATOM 129819 C CB  . GLU MH 1 18 ? 237.004 286.376 205.570 1.00 49.14 ? 18 GLU IM CB  1 
ATOM 129820 C CG  . GLU MH 1 18 ? 237.901 285.149 205.521 1.00 49.14 ? 18 GLU IM CG  1 
ATOM 129821 C CD  . GLU MH 1 18 ? 238.974 285.238 204.445 1.00 49.14 ? 18 GLU IM CD  1 
ATOM 129822 O OE1 . GLU MH 1 18 ? 239.684 286.263 204.389 1.00 49.14 ? 18 GLU IM OE1 1 
ATOM 129823 O OE2 . GLU MH 1 18 ? 239.098 284.287 203.646 1.00 49.14 ? 18 GLU IM OE2 1 
ATOM 129824 N N   . LEU MH 1 19 ? 236.631 288.454 208.313 1.00 42.48 ? 19 LEU IM N   1 
ATOM 129825 C CA  . LEU MH 1 19 ? 237.384 289.254 209.265 1.00 42.48 ? 19 LEU IM CA  1 
ATOM 129826 C C   . LEU MH 1 19 ? 236.647 289.491 210.573 1.00 42.48 ? 19 LEU IM C   1 
ATOM 129827 O O   . LEU MH 1 19 ? 237.109 290.296 211.384 1.00 42.48 ? 19 LEU IM O   1 
ATOM 129828 C CB  . LEU MH 1 19 ? 237.744 290.607 208.648 1.00 42.48 ? 19 LEU IM CB  1 
ATOM 129829 C CG  . LEU MH 1 19 ? 238.654 290.642 207.429 1.00 42.48 ? 19 LEU IM CG  1 
ATOM 129830 C CD1 . LEU MH 1 19 ? 238.966 292.073 207.090 1.00 42.48 ? 19 LEU IM CD1 1 
ATOM 129831 C CD2 . LEU MH 1 19 ? 239.920 289.880 207.713 1.00 42.48 ? 19 LEU IM CD2 1 
ATOM 129832 N N   . ARG MH 1 20 ? 235.517 288.830 210.798 1.00 42.68 ? 20 ARG IM N   1 
ATOM 129833 C CA  . ARG MH 1 20 ? 234.746 289.060 212.012 1.00 42.68 ? 20 ARG IM CA  1 
ATOM 129834 C C   . ARG MH 1 20 ? 235.468 288.485 213.221 1.00 42.68 ? 20 ARG IM C   1 
ATOM 129835 O O   . ARG MH 1 20 ? 235.917 287.337 213.200 1.00 42.68 ? 20 ARG IM O   1 
ATOM 129836 C CB  . ARG MH 1 20 ? 233.363 288.432 211.891 1.00 42.68 ? 20 ARG IM CB  1 
ATOM 129837 C CG  . ARG MH 1 20 ? 232.435 289.153 210.947 1.00 42.68 ? 20 ARG IM CG  1 
ATOM 129838 C CD  . ARG MH 1 20 ? 232.189 290.569 211.406 1.00 42.68 ? 20 ARG IM CD  1 
ATOM 129839 N NE  . ARG MH 1 20 ? 231.409 291.310 210.423 1.00 42.68 ? 20 ARG IM NE  1 
ATOM 129840 C CZ  . ARG MH 1 20 ? 231.179 292.615 210.484 1.00 42.68 ? 20 ARG IM CZ  1 
ATOM 129841 N NH1 . ARG MH 1 20 ? 230.457 293.206 209.543 1.00 42.68 ? 20 ARG IM NH1 1 
ATOM 129842 N NH2 . ARG MH 1 20 ? 231.671 293.330 211.484 1.00 42.68 ? 20 ARG IM NH2 1 
ATOM 129843 N N   . GLY MH 1 21 ? 235.577 289.283 214.277 1.00 37.91 ? 21 GLY IM N   1 
ATOM 129844 C CA  . GLY MH 1 21 ? 236.171 288.818 215.512 1.00 37.91 ? 21 GLY IM CA  1 
ATOM 129845 C C   . GLY MH 1 21 ? 237.674 288.671 215.455 1.00 37.91 ? 21 GLY IM C   1 
ATOM 129846 O O   . GLY MH 1 21 ? 238.210 287.607 215.767 1.00 37.91 ? 21 GLY IM O   1 
ATOM 129847 N N   . SER MH 1 22 ? 238.367 289.731 215.060 1.00 35.44 ? 22 SER IM N   1 
ATOM 129848 C CA  . SER MH 1 22 ? 239.820 289.713 214.988 1.00 35.44 ? 22 SER IM CA  1 
ATOM 129849 C C   . SER MH 1 22 ? 240.324 291.134 215.132 1.00 35.44 ? 22 SER IM C   1 
ATOM 129850 O O   . SER MH 1 22 ? 239.604 292.102 214.867 1.00 35.44 ? 22 SER IM O   1 
ATOM 129851 C CB  . SER MH 1 22 ? 240.304 289.100 213.674 1.00 35.44 ? 22 SER IM CB  1 
ATOM 129852 O OG  . SER MH 1 22 ? 239.591 289.658 212.582 1.00 35.44 ? 22 SER IM OG  1 
ATOM 129853 N N   . ASN MH 1 23 ? 241.572 291.254 215.561 1.00 31.22 ? 23 ASN IM N   1 
ATOM 129854 C CA  . ASN MH 1 23 ? 242.193 292.551 215.730 1.00 31.22 ? 23 ASN IM CA  1 
ATOM 129855 C C   . ASN MH 1 23 ? 242.776 293.006 214.403 1.00 31.22 ? 23 ASN IM C   1 
ATOM 129856 O O   . ASN MH 1 23 ? 243.076 292.191 213.532 1.00 31.22 ? 23 ASN IM O   1 
ATOM 129857 C CB  . ASN MH 1 23 ? 243.289 292.483 216.784 1.00 31.22 ? 23 ASN IM CB  1 
ATOM 129858 C CG  . ASN MH 1 23 ? 242.765 292.070 218.128 1.00 31.22 ? 23 ASN IM CG  1 
ATOM 129859 O OD1 . ASN MH 1 23 ? 241.666 292.449 218.514 1.00 31.22 ? 23 ASN IM OD1 1 
ATOM 129860 N ND2 . ASN MH 1 23 ? 243.549 291.282 218.855 1.00 31.22 ? 23 ASN IM ND2 1 
ATOM 129861 N N   . LEU MH 1 24 ? 242.924 294.316 214.241 1.00 26.48 ? 24 LEU IM N   1 
ATOM 129862 C CA  . LEU MH 1 24 ? 243.536 294.883 213.042 1.00 26.48 ? 24 LEU IM CA  1 
ATOM 129863 C C   . LEU MH 1 24 ? 244.575 295.908 213.477 1.00 26.48 ? 24 LEU IM C   1 
ATOM 129864 O O   . LEU MH 1 24 ? 244.230 297.035 213.838 1.00 26.48 ? 24 LEU IM O   1 
ATOM 129865 C CB  . LEU MH 1 24 ? 242.491 295.510 212.135 1.00 26.48 ? 24 LEU IM CB  1 
ATOM 129866 C CG  . LEU MH 1 24 ? 241.299 294.642 211.738 1.00 26.48 ? 24 LEU IM CG  1 
ATOM 129867 C CD1 . LEU MH 1 24 ? 240.259 295.472 211.035 1.00 26.48 ? 24 LEU IM CD1 1 
ATOM 129868 C CD2 . LEU MH 1 24 ? 241.731 293.507 210.855 1.00 26.48 ? 24 LEU IM CD2 1 
ATOM 129869 N N   . LEU MH 1 25 ? 245.842 295.525 213.430 1.00 25.48 ? 25 LEU IM N   1 
ATOM 129870 C CA  . LEU MH 1 25 ? 246.926 296.344 213.939 1.00 25.48 ? 25 LEU IM CA  1 
ATOM 129871 C C   . LEU MH 1 25 ? 247.656 297.043 212.806 1.00 25.48 ? 25 LEU IM C   1 
ATOM 129872 O O   . LEU MH 1 25 ? 247.790 296.505 211.710 1.00 25.48 ? 25 LEU IM O   1 
ATOM 129873 C CB  . LEU MH 1 25 ? 247.920 295.487 214.712 1.00 25.48 ? 25 LEU IM CB  1 
ATOM 129874 C CG  . LEU MH 1 25 ? 247.368 294.431 215.657 1.00 25.48 ? 25 LEU IM CG  1 
ATOM 129875 C CD1 . LEU MH 1 25 ? 248.462 293.445 215.960 1.00 25.48 ? 25 LEU IM CD1 1 
ATOM 129876 C CD2 . LEU MH 1 25 ? 246.858 295.067 216.925 1.00 25.48 ? 25 LEU IM CD2 1 
ATOM 129877 N N   . LEU MH 1 26 ? 248.145 298.242 213.084 1.00 26.22 ? 26 LEU IM N   1 
ATOM 129878 C CA  . LEU MH 1 26 ? 249.056 298.918 212.177 1.00 26.22 ? 26 LEU IM CA  1 
ATOM 129879 C C   . LEU MH 1 26 ? 250.461 298.415 212.454 1.00 26.22 ? 26 LEU IM C   1 
ATOM 129880 O O   . LEU MH 1 26 ? 250.902 298.389 213.604 1.00 26.22 ? 26 LEU IM O   1 
ATOM 129881 C CB  . LEU MH 1 26 ? 248.991 300.431 212.350 1.00 26.22 ? 26 LEU IM CB  1 
ATOM 129882 C CG  . LEU MH 1 26 ? 247.673 301.109 212.005 1.00 26.22 ? 26 LEU IM CG  1 
ATOM 129883 C CD1 . LEU MH 1 26 ? 247.850 302.605 212.048 1.00 26.22 ? 26 LEU IM CD1 1 
ATOM 129884 C CD2 . LEU MH 1 26 ? 247.197 300.668 210.653 1.00 26.22 ? 26 LEU IM CD2 1 
ATOM 129885 N N   . ILE MH 1 27 ? 251.166 298.038 211.397 1.00 26.19 ? 27 ILE IM N   1 
ATOM 129886 C CA  . ILE MH 1 27 ? 252.395 297.271 211.486 1.00 26.19 ? 27 ILE IM CA  1 
ATOM 129887 C C   . ILE MH 1 27 ? 253.436 298.026 210.674 1.00 26.19 ? 27 ILE IM C   1 
ATOM 129888 O O   . ILE MH 1 27 ? 253.317 298.124 209.451 1.00 26.19 ? 27 ILE IM O   1 
ATOM 129889 C CB  . ILE MH 1 27 ? 252.198 295.850 210.962 1.00 26.19 ? 27 ILE IM CB  1 
ATOM 129890 C CG1 . ILE MH 1 27 ? 251.568 294.981 212.035 1.00 26.19 ? 27 ILE IM CG1 1 
ATOM 129891 C CG2 . ILE MH 1 27 ? 253.477 295.259 210.513 1.00 26.19 ? 27 ILE IM CG2 1 
ATOM 129892 C CD1 . ILE MH 1 27 ? 252.414 294.850 213.238 1.00 26.19 ? 27 ILE IM CD1 1 
ATOM 129893 N N   . THR MH 1 28 ? 254.434 298.592 211.339 1.00 28.53 ? 28 THR IM N   1 
ATOM 129894 C CA  . THR MH 1 28 ? 255.437 299.400 210.665 1.00 28.53 ? 28 THR IM CA  1 
ATOM 129895 C C   . THR MH 1 28 ? 256.746 298.639 210.566 1.00 28.53 ? 28 THR IM C   1 
ATOM 129896 O O   . THR MH 1 28 ? 257.280 298.183 211.578 1.00 28.53 ? 28 THR IM O   1 
ATOM 129897 C CB  . THR MH 1 28 ? 255.658 300.711 211.409 1.00 28.53 ? 28 THR IM CB  1 
ATOM 129898 O OG1 . THR MH 1 28 ? 254.463 301.494 211.363 1.00 28.53 ? 28 THR IM OG1 1 
ATOM 129899 C CG2 . THR MH 1 28 ? 256.776 301.485 210.775 1.00 28.53 ? 28 THR IM CG2 1 
ATOM 129900 N N   . ARG MH 1 29 ? 257.260 298.504 209.352 1.00 32.12 ? 29 ARG IM N   1 
ATOM 129901 C CA  . ARG MH 1 29 ? 258.528 297.823 209.150 1.00 32.12 ? 29 ARG IM CA  1 
ATOM 129902 C C   . ARG MH 1 29 ? 259.673 298.662 209.695 1.00 32.12 ? 29 ARG IM C   1 
ATOM 129903 O O   . ARG MH 1 29 ? 259.757 299.863 209.438 1.00 32.12 ? 29 ARG IM O   1 
ATOM 129904 C CB  . ARG MH 1 29 ? 258.745 297.549 207.670 1.00 32.12 ? 29 ARG IM CB  1 
ATOM 129905 C CG  . ARG MH 1 29 ? 259.752 296.478 207.384 1.00 32.12 ? 29 ARG IM CG  1 
ATOM 129906 C CD  . ARG MH 1 29 ? 260.336 296.673 206.010 1.00 32.12 ? 29 ARG IM CD  1 
ATOM 129907 N NE  . ARG MH 1 29 ? 260.875 295.437 205.465 1.00 32.12 ? 29 ARG IM NE  1 
ATOM 129908 C CZ  . ARG MH 1 29 ? 261.618 295.381 204.369 1.00 32.12 ? 29 ARG IM CZ  1 
ATOM 129909 N NH1 . ARG MH 1 29 ? 262.069 294.218 203.925 1.00 32.12 ? 29 ARG IM NH1 1 
ATOM 129910 N NH2 . ARG MH 1 29 ? 261.909 296.493 203.716 1.00 32.12 ? 29 ARG IM NH2 1 
ATOM 129911 N N   . LEU MH 1 30 ? 260.563 298.025 210.447 1.00 35.49 ? 30 LEU IM N   1 
ATOM 129912 C CA  . LEU MH 1 30 ? 261.659 298.723 211.099 1.00 35.49 ? 30 LEU IM CA  1 
ATOM 129913 C C   . LEU MH 1 30 ? 262.995 298.315 210.495 1.00 35.49 ? 30 LEU IM C   1 
ATOM 129914 O O   . LEU MH 1 30 ? 263.172 297.180 210.049 1.00 35.49 ? 30 LEU IM O   1 
ATOM 129915 C CB  . LEU MH 1 30 ? 261.647 298.475 212.611 1.00 35.49 ? 30 LEU IM CB  1 
ATOM 129916 C CG  . LEU MH 1 30 ? 261.648 297.055 213.163 1.00 35.49 ? 30 LEU IM CG  1 
ATOM 129917 C CD1 . LEU MH 1 30 ? 263.034 296.489 213.264 1.00 35.49 ? 30 LEU IM CD1 1 
ATOM 129918 C CD2 . LEU MH 1 30 ? 261.003 297.080 214.513 1.00 35.49 ? 30 LEU IM CD2 1 
ATOM 129919 N N   . ASP MH 1 31 ? 263.937 299.260 210.490 1.00 42.69 ? 31 ASP IM N   1 
ATOM 129920 C CA  . ASP MH 1 31 ? 265.200 299.103 209.776 1.00 42.69 ? 31 ASP IM CA  1 
ATOM 129921 C C   . ASP MH 1 31 ? 266.255 298.383 210.608 1.00 42.69 ? 31 ASP IM C   1 
ATOM 129922 O O   . ASP MH 1 31 ? 265.933 297.817 211.655 1.00 42.69 ? 31 ASP IM O   1 
ATOM 129923 C CB  . ASP MH 1 31 ? 265.722 300.464 209.330 1.00 42.69 ? 31 ASP IM CB  1 
ATOM 129924 C CG  . ASP MH 1 31 ? 266.163 301.319 210.487 1.00 42.69 ? 31 ASP IM CG  1 
ATOM 129925 O OD1 . ASP MH 1 31 ? 265.740 301.043 211.624 1.00 42.69 ? 31 ASP IM OD1 1 
ATOM 129926 O OD2 . ASP MH 1 31 ? 266.936 302.273 210.266 1.00 42.69 ? 31 ASP IM OD2 1 
ATOM 129927 N N   . ASP MH 1 32 ? 267.511 298.375 210.142 1.00 45.92 ? 32 ASP IM N   1 
ATOM 129928 C CA  . ASP MH 1 32 ? 268.560 297.572 210.769 1.00 45.92 ? 32 ASP IM CA  1 
ATOM 129929 C C   . ASP MH 1 32 ? 269.095 298.174 212.061 1.00 45.92 ? 32 ASP IM C   1 
ATOM 129930 O O   . ASP MH 1 32 ? 270.087 297.667 212.595 1.00 45.92 ? 32 ASP IM O   1 
ATOM 129931 C CB  . ASP MH 1 32 ? 269.743 297.376 209.826 1.00 45.92 ? 32 ASP IM CB  1 
ATOM 129932 C CG  . ASP MH 1 32 ? 270.036 298.612 209.018 1.00 45.92 ? 32 ASP IM CG  1 
ATOM 129933 O OD1 . ASP MH 1 32 ? 270.472 299.609 209.625 1.00 45.92 ? 32 ASP IM OD1 1 
ATOM 129934 O OD2 . ASP MH 1 32 ? 269.826 298.601 207.796 1.00 45.92 ? 32 ASP IM OD2 1 
ATOM 129935 N N   . LYS MH 1 33 ? 268.506 299.260 212.549 1.00 46.04 ? 33 LYS IM N   1 
ATOM 129936 C CA  . LYS MH 1 33 ? 268.795 299.767 213.881 1.00 46.04 ? 33 LYS IM CA  1 
ATOM 129937 C C   . LYS MH 1 33 ? 267.621 299.573 214.822 1.00 46.04 ? 33 LYS IM C   1 
ATOM 129938 O O   . LYS MH 1 33 ? 267.580 300.200 215.883 1.00 46.04 ? 33 LYS IM O   1 
ATOM 129939 C CB  . LYS MH 1 33 ? 269.160 301.248 213.830 1.00 46.04 ? 33 LYS IM CB  1 
ATOM 129940 C CG  . LYS MH 1 33 ? 270.103 301.613 212.719 1.00 46.04 ? 33 LYS IM CG  1 
ATOM 129941 C CD  . LYS MH 1 33 ? 271.457 300.980 212.922 1.00 46.04 ? 33 LYS IM CD  1 
ATOM 129942 C CE  . LYS MH 1 33 ? 272.335 301.213 211.711 1.00 46.04 ? 33 LYS IM CE  1 
ATOM 129943 N NZ  . LYS MH 1 33 ? 272.104 302.562 211.120 1.00 46.04 ? 33 LYS IM NZ  1 
ATOM 129944 N N   . GLN MH 1 34 ? 266.669 298.724 214.444 1.00 41.93 ? 34 GLN IM N   1 
ATOM 129945 C CA  . GLN MH 1 34 ? 265.424 298.534 215.173 1.00 41.93 ? 34 GLN IM CA  1 
ATOM 129946 C C   . GLN MH 1 34 ? 264.704 299.866 215.376 1.00 41.93 ? 34 GLN IM C   1 
ATOM 129947 O O   . GLN MH 1 34 ? 264.398 300.281 216.493 1.00 41.93 ? 34 GLN IM O   1 
ATOM 129948 C CB  . GLN MH 1 34 ? 265.681 297.827 216.501 1.00 41.93 ? 34 GLN IM CB  1 
ATOM 129949 C CG  . GLN MH 1 34 ? 265.758 296.322 216.378 1.00 41.93 ? 34 GLN IM CG  1 
ATOM 129950 C CD  . GLN MH 1 34 ? 265.236 295.627 217.610 1.00 41.93 ? 34 GLN IM CD  1 
ATOM 129951 O OE1 . GLN MH 1 34 ? 265.026 296.256 218.645 1.00 41.93 ? 34 GLN IM OE1 1 
ATOM 129952 N NE2 . GLN MH 1 34 ? 265.017 294.323 217.507 1.00 41.93 ? 34 GLN IM NE2 1 
ATOM 129953 N N   . GLN MH 1 35 ? 264.427 300.531 214.254 1.00 40.66 ? 35 GLN IM N   1 
ATOM 129954 C CA  . GLN MH 1 35 ? 263.791 301.829 214.255 1.00 40.66 ? 35 GLN IM CA  1 
ATOM 129955 C C   . GLN MH 1 35 ? 262.798 301.868 213.100 1.00 40.66 ? 35 GLN IM C   1 
ATOM 129956 O O   . GLN MH 1 35 ? 263.153 301.493 211.969 1.00 40.66 ? 35 GLN IM O   1 
ATOM 129957 C CB  . GLN MH 1 35 ? 264.832 302.939 214.114 1.00 40.66 ? 35 GLN IM CB  1 
ATOM 129958 C CG  . GLN MH 1 35 ? 264.334 304.297 214.528 1.00 40.66 ? 35 GLN IM CG  1 
ATOM 129959 C CD  . GLN MH 1 35 ? 264.158 304.402 216.023 1.00 40.66 ? 35 GLN IM CD  1 
ATOM 129960 O OE1 . GLN MH 1 35 ? 264.968 303.884 216.790 1.00 40.66 ? 35 GLN IM OE1 1 
ATOM 129961 N NE2 . GLN MH 1 35 ? 263.092 305.067 216.448 1.00 40.66 ? 35 GLN IM NE2 1 
ATOM 129962 N N   . PRO MH 1 36 ? 261.560 302.300 213.331 1.00 38.56 ? 36 PRO IM N   1 
ATOM 129963 C CA  . PRO MH 1 36 ? 260.558 302.279 212.263 1.00 38.56 ? 36 PRO IM CA  1 
ATOM 129964 C C   . PRO MH 1 36 ? 260.954 303.155 211.084 1.00 38.56 ? 36 PRO IM C   1 
ATOM 129965 O O   . PRO MH 1 36 ? 261.634 304.170 211.227 1.00 38.56 ? 36 PRO IM O   1 
ATOM 129966 C CB  . PRO MH 1 36 ? 259.300 302.814 212.950 1.00 38.56 ? 36 PRO IM CB  1 
ATOM 129967 C CG  . PRO MH 1 36 ? 259.517 302.537 214.385 1.00 38.56 ? 36 PRO IM CG  1 
ATOM 129968 C CD  . PRO MH 1 36 ? 260.980 302.723 214.614 1.00 38.56 ? 36 PRO IM CD  1 
ATOM 129969 N N   . MET MH 1 37 ? 260.515 302.740 209.900 1.00 39.85 ? 37 MET IM N   1 
ATOM 129970 C CA  . MET MH 1 37 ? 260.788 303.454 208.665 1.00 39.85 ? 37 MET IM CA  1 
ATOM 129971 C C   . MET MH 1 37 ? 259.618 304.373 208.327 1.00 39.85 ? 37 MET IM C   1 
ATOM 129972 O O   . MET MH 1 37 ? 258.643 304.482 209.070 1.00 39.85 ? 37 MET IM O   1 
ATOM 129973 C CB  . MET MH 1 37 ? 261.063 302.470 207.529 1.00 39.85 ? 37 MET IM CB  1 
ATOM 129974 C CG  . MET MH 1 37 ? 262.207 301.525 207.800 1.00 39.85 ? 37 MET IM CG  1 
ATOM 129975 S SD  . MET MH 1 37 ? 262.396 300.256 206.539 1.00 39.85 ? 37 MET IM SD  1 
ATOM 129976 C CE  . MET MH 1 37 ? 262.871 301.249 205.133 1.00 39.85 ? 37 MET IM CE  1 
ATOM 129977 N N   . LYS MH 1 38 ? 259.719 305.042 207.184 1.00 41.58 ? 38 LYS IM N   1 
ATOM 129978 C CA  . LYS MH 1 38 ? 258.704 305.979 206.725 1.00 41.58 ? 38 LYS IM CA  1 
ATOM 129979 C C   . LYS MH 1 38 ? 257.921 305.356 205.580 1.00 41.58 ? 38 LYS IM C   1 
ATOM 129980 O O   . LYS MH 1 38 ? 258.511 304.758 204.676 1.00 41.58 ? 38 LYS IM O   1 
ATOM 129981 C CB  . LYS MH 1 38 ? 259.333 307.297 206.271 1.00 41.58 ? 38 LYS IM CB  1 
ATOM 129982 C CG  . LYS MH 1 38 ? 259.605 308.278 207.395 1.00 41.58 ? 38 LYS IM CG  1 
ATOM 129983 C CD  . LYS MH 1 38 ? 260.856 307.892 208.165 1.00 41.58 ? 38 LYS IM CD  1 
ATOM 129984 C CE  . LYS MH 1 38 ? 260.908 308.567 209.521 1.00 41.58 ? 38 LYS IM CE  1 
ATOM 129985 N NZ  . LYS MH 1 38 ? 262.001 308.014 210.365 1.00 41.58 ? 38 LYS IM NZ  1 
ATOM 129986 N N   . ASP MH 1 39 ? 256.596 305.496 205.626 1.00 41.21 ? 39 ASP IM N   1 
ATOM 129987 C CA  . ASP MH 1 39 ? 255.709 305.014 204.569 1.00 41.21 ? 39 ASP IM CA  1 
ATOM 129988 C C   . ASP MH 1 39 ? 255.850 303.507 204.371 1.00 41.21 ? 39 ASP IM C   1 
ATOM 129989 O O   . ASP MH 1 39 ? 255.994 303.017 203.251 1.00 41.21 ? 39 ASP IM O   1 
ATOM 129990 C CB  . ASP MH 1 39 ? 255.965 305.756 203.257 1.00 41.21 ? 39 ASP IM CB  1 
ATOM 129991 C CG  . ASP MH 1 39 ? 255.829 307.255 203.398 1.00 41.21 ? 39 ASP IM CG  1 
ATOM 129992 O OD1 . ASP MH 1 39 ? 255.261 307.712 204.408 1.00 41.21 ? 39 ASP IM OD1 1 
ATOM 129993 O OD2 . ASP MH 1 39 ? 256.286 307.979 202.491 1.00 41.21 ? 39 ASP IM OD2 1 
ATOM 129994 N N   . GLN MH 1 40 ? 255.812 302.766 205.473 1.00 35.36 ? 40 GLN IM N   1 
ATOM 129995 C CA  . GLN MH 1 40 ? 255.996 301.322 205.425 1.00 35.36 ? 40 GLN IM CA  1 
ATOM 129996 C C   . GLN MH 1 40 ? 255.013 300.624 206.348 1.00 35.36 ? 40 GLN IM C   1 
ATOM 129997 O O   . GLN MH 1 40 ? 255.374 299.692 207.070 1.00 35.36 ? 40 GLN IM O   1 
ATOM 129998 C CB  . GLN MH 1 40 ? 257.427 300.940 205.789 1.00 35.36 ? 40 GLN IM CB  1 
ATOM 129999 C CG  . GLN MH 1 40 ? 258.460 301.403 204.786 1.00 35.36 ? 40 GLN IM CG  1 
ATOM 130000 C CD  . GLN MH 1 40 ? 258.500 300.533 203.555 1.00 35.36 ? 40 GLN IM CD  1 
ATOM 130001 O OE1 . GLN MH 1 40 ? 259.204 299.527 203.514 1.00 35.36 ? 40 GLN IM OE1 1 
ATOM 130002 N NE2 . GLN MH 1 40 ? 257.739 300.913 202.540 1.00 35.36 ? 40 GLN IM NE2 1 
ATOM 130003 N N   . THR MH 1 41 ? 253.757 301.050 206.333 1.00 30.01 ? 41 THR IM N   1 
ATOM 130004 C CA  . THR MH 1 41 ? 252.756 300.560 207.266 1.00 30.01 ? 41 THR IM CA  1 
ATOM 130005 C C   . THR MH 1 41 ? 251.742 299.678 206.554 1.00 30.01 ? 41 THR IM C   1 
ATOM 130006 O O   . THR MH 1 41 ? 251.207 300.050 205.508 1.00 30.01 ? 41 THR IM O   1 
ATOM 130007 C CB  . THR MH 1 41 ? 252.036 301.721 207.948 1.00 30.01 ? 41 THR IM CB  1 
ATOM 130008 O OG1 . THR MH 1 41 ? 252.970 302.472 208.727 1.00 30.01 ? 41 THR IM OG1 1 
ATOM 130009 C CG2 . THR MH 1 41 ? 250.942 301.210 208.851 1.00 30.01 ? 41 THR IM CG2 1 
ATOM 130010 N N   . TRP MH 1 42 ? 251.480 298.512 207.132 1.00 28.77 ? 42 TRP IM N   1 
ATOM 130011 C CA  . TRP MH 1 42 ? 250.439 297.616 206.662 1.00 28.77 ? 42 TRP IM CA  1 
ATOM 130012 C C   . TRP MH 1 42 ? 249.463 297.356 207.795 1.00 28.77 ? 42 TRP IM C   1 
ATOM 130013 O O   . TRP MH 1 42 ? 249.707 297.721 208.943 1.00 28.77 ? 42 TRP IM O   1 
ATOM 130014 C CB  . TRP MH 1 42 ? 251.014 296.295 206.156 1.00 28.77 ? 42 TRP IM CB  1 
ATOM 130015 C CG  . TRP MH 1 42 ? 251.895 296.469 204.986 1.00 28.77 ? 42 TRP IM CG  1 
ATOM 130016 C CD1 . TRP MH 1 42 ? 251.524 296.492 203.681 1.00 28.77 ? 42 TRP IM CD1 1 
ATOM 130017 C CD2 . TRP MH 1 42 ? 253.306 296.661 205.007 1.00 28.77 ? 42 TRP IM CD2 1 
ATOM 130018 N NE1 . TRP MH 1 42 ? 252.617 296.687 202.882 1.00 28.77 ? 42 TRP IM NE1 1 
ATOM 130019 C CE2 . TRP MH 1 42 ? 253.727 296.793 203.676 1.00 28.77 ? 42 TRP IM CE2 1 
ATOM 130020 C CE3 . TRP MH 1 42 ? 254.257 296.733 206.024 1.00 28.77 ? 42 TRP IM CE3 1 
ATOM 130021 C CZ2 . TRP MH 1 42 ? 255.054 296.996 203.335 1.00 28.77 ? 42 TRP IM CZ2 1 
ATOM 130022 C CZ3 . TRP MH 1 42 ? 255.569 296.931 205.684 1.00 28.77 ? 42 TRP IM CZ3 1 
ATOM 130023 C CH2 . TRP MH 1 42 ? 255.959 297.060 204.352 1.00 28.77 ? 42 TRP IM CH2 1 
ATOM 130024 N N   . VAL MH 1 43 ? 248.346 296.730 207.461 1.00 26.38 ? 43 VAL IM N   1 
ATOM 130025 C CA  . VAL MH 1 43 ? 247.344 296.342 208.441 1.00 26.38 ? 43 VAL IM CA  1 
ATOM 130026 C C   . VAL MH 1 43 ? 247.360 294.829 208.557 1.00 26.38 ? 43 VAL IM C   1 
ATOM 130027 O O   . VAL MH 1 43 ? 247.198 294.123 207.558 1.00 26.38 ? 43 VAL IM O   1 
ATOM 130028 C CB  . VAL MH 1 43 ? 245.950 296.848 208.046 1.00 26.38 ? 43 VAL IM CB  1 
ATOM 130029 C CG1 . VAL MH 1 43 ? 244.898 296.171 208.878 1.00 26.38 ? 43 VAL IM CG1 1 
ATOM 130030 C CG2 . VAL MH 1 43 ? 245.872 298.335 208.218 1.00 26.38 ? 43 VAL IM CG2 1 
ATOM 130031 N N   . ALA MH 1 44 ? 247.557 294.330 209.767 1.00 26.51 ? 44 ALA IM N   1 
ATOM 130032 C CA  . ALA MH 1 44 ? 247.733 292.906 209.989 1.00 26.51 ? 44 ALA IM CA  1 
ATOM 130033 C C   . ALA MH 1 44 ? 246.689 292.400 210.964 1.00 26.51 ? 44 ALA IM C   1 
ATOM 130034 O O   . ALA MH 1 44 ? 246.379 293.058 211.955 1.00 26.51 ? 44 ALA IM O   1 
ATOM 130035 C CB  . ALA MH 1 44 ? 249.128 292.603 210.520 1.00 26.51 ? 44 ALA IM CB  1 
ATOM 130036 N N   . VAL MH 1 45 ? 246.144 291.221 210.676 1.00 28.24 ? 45 VAL IM N   1 
ATOM 130037 C CA  . VAL MH 1 45 ? 245.190 290.577 211.564 1.00 28.24 ? 45 VAL IM CA  1 
ATOM 130038 C C   . VAL MH 1 45 ? 245.981 289.879 212.664 1.00 28.24 ? 45 VAL IM C   1 
ATOM 130039 O O   . VAL MH 1 45 ? 246.639 288.873 212.414 1.00 28.24 ? 45 VAL IM O   1 
ATOM 130040 C CB  . VAL MH 1 45 ? 244.302 289.585 210.811 1.00 28.24 ? 45 VAL IM CB  1 
ATOM 130041 C CG1 . VAL MH 1 45 ? 243.556 288.713 211.779 1.00 28.24 ? 45 VAL IM CG1 1 
ATOM 130042 C CG2 . VAL MH 1 45 ? 243.333 290.323 209.935 1.00 28.24 ? 45 VAL IM CG2 1 
ATOM 130043 N N   . ASP MH 1 46 ? 245.927 290.423 213.874 1.00 29.83 ? 46 ASP IM N   1 
ATOM 130044 C CA  . ASP MH 1 46 ? 246.636 289.812 214.989 1.00 29.83 ? 46 ASP IM CA  1 
ATOM 130045 C C   . ASP MH 1 46 ? 246.184 288.375 215.175 1.00 29.83 ? 46 ASP IM C   1 
ATOM 130046 O O   . ASP MH 1 46 ? 245.017 288.039 214.971 1.00 29.83 ? 46 ASP IM O   1 
ATOM 130047 C CB  . ASP MH 1 46 ? 246.396 290.599 216.271 1.00 29.83 ? 46 ASP IM CB  1 
ATOM 130048 C CG  . ASP MH 1 46 ? 247.306 290.167 217.400 1.00 29.83 ? 46 ASP IM CG  1 
ATOM 130049 O OD1 . ASP MH 1 46 ? 247.717 288.990 217.430 1.00 29.83 ? 46 ASP IM OD1 1 
ATOM 130050 O OD2 . ASP MH 1 46 ? 247.615 291.009 218.267 1.00 29.83 ? 46 ASP IM OD2 1 
ATOM 130051 N N   . ASN MH 1 47 ? 247.124 287.524 215.569 1.00 30.84 ? 47 ASN IM N   1 
ATOM 130052 C CA  . ASN MH 1 47 ? 246.837 286.104 215.724 1.00 30.84 ? 47 ASN IM CA  1 
ATOM 130053 C C   . ASN MH 1 47 ? 247.377 285.500 217.008 1.00 30.84 ? 47 ASN IM C   1 
ATOM 130054 O O   . ASN MH 1 47 ? 246.921 284.416 217.387 1.00 30.84 ? 47 ASN IM O   1 
ATOM 130055 C CB  . ASN MH 1 47 ? 247.400 285.325 214.535 1.00 30.84 ? 47 ASN IM CB  1 
ATOM 130056 C CG  . ASN MH 1 47 ? 246.482 284.228 214.078 1.00 30.84 ? 47 ASN IM CG  1 
ATOM 130057 O OD1 . ASN MH 1 47 ? 245.384 284.067 214.601 1.00 30.84 ? 47 ASN IM OD1 1 
ATOM 130058 N ND2 . ASN MH 1 47 ? 246.923 283.462 213.094 1.00 30.84 ? 47 ASN IM ND2 1 
ATOM 130059 N N   . VAL MH 1 48 ? 248.320 286.141 217.694 1.00 29.97 ? 48 VAL IM N   1 
ATOM 130060 C CA  . VAL MH 1 48 ? 248.922 285.600 218.904 1.00 29.97 ? 48 VAL IM CA  1 
ATOM 130061 C C   . VAL MH 1 48 ? 248.771 286.523 220.101 1.00 29.97 ? 48 VAL IM C   1 
ATOM 130062 O O   . VAL MH 1 48 ? 249.215 286.171 221.194 1.00 29.97 ? 48 VAL IM O   1 
ATOM 130063 C CB  . VAL MH 1 48 ? 250.407 285.259 218.685 1.00 29.97 ? 48 VAL IM CB  1 
ATOM 130064 C CG1 . VAL MH 1 48 ? 250.545 284.243 217.580 1.00 29.97 ? 48 VAL IM CG1 1 
ATOM 130065 C CG2 . VAL MH 1 48 ? 251.179 286.510 218.359 1.00 29.97 ? 48 VAL IM CG2 1 
ATOM 130066 N N   . GLY MH 1 49 ? 248.159 287.687 219.936 1.00 28.41 ? 49 GLY IM N   1 
ATOM 130067 C CA  . GLY MH 1 49 ? 247.952 288.562 221.069 1.00 28.41 ? 49 GLY IM CA  1 
ATOM 130068 C C   . GLY MH 1 49 ? 249.037 289.595 221.262 1.00 28.41 ? 49 GLY IM C   1 
ATOM 130069 O O   . GLY MH 1 49 ? 249.627 289.686 222.340 1.00 28.41 ? 49 GLY IM O   1 
ATOM 130070 N N   . ALA MH 1 50 ? 249.315 290.377 220.229 1.00 27.89 ? 50 ALA IM N   1 
ATOM 130071 C CA  . ALA MH 1 50 ? 250.286 291.452 220.311 1.00 27.89 ? 50 ALA IM CA  1 
ATOM 130072 C C   . ALA MH 1 50 ? 249.584 292.776 220.571 1.00 27.89 ? 50 ALA IM C   1 
ATOM 130073 O O   . ALA MH 1 50 ? 248.437 292.981 220.170 1.00 27.89 ? 50 ALA IM O   1 
ATOM 130074 C CB  . ALA MH 1 50 ? 251.104 291.543 219.026 1.00 27.89 ? 50 ALA IM CB  1 
ATOM 130075 N N   . GLY MH 1 51 ? 250.285 293.675 221.251 1.00 27.42 ? 51 GLY IM N   1 
ATOM 130076 C CA  . GLY MH 1 51 ? 249.734 294.977 221.561 1.00 27.42 ? 51 GLY IM CA  1 
ATOM 130077 C C   . GLY MH 1 51 ? 250.662 296.087 221.132 1.00 27.42 ? 51 GLY IM C   1 
ATOM 130078 O O   . GLY MH 1 51 ? 251.558 295.858 220.322 1.00 27.42 ? 51 GLY IM O   1 
ATOM 130079 N N   . MET MH 1 52 ? 250.478 297.284 221.668 1.00 29.88 ? 52 MET IM N   1 
ATOM 130080 C CA  . MET MH 1 52 ? 251.269 298.413 221.213 1.00 29.88 ? 52 MET IM CA  1 
ATOM 130081 C C   . MET MH 1 52 ? 252.733 298.251 221.600 1.00 29.88 ? 52 MET IM C   1 
ATOM 130082 O O   . MET MH 1 52 ? 253.067 297.622 222.604 1.00 29.88 ? 52 MET IM O   1 
ATOM 130083 C CB  . MET MH 1 52 ? 250.719 299.711 221.790 1.00 29.88 ? 52 MET IM CB  1 
ATOM 130084 C CG  . MET MH 1 52 ? 249.571 300.290 220.999 1.00 29.88 ? 52 MET IM CG  1 
ATOM 130085 S SD  . MET MH 1 52 ? 250.138 301.394 219.704 1.00 29.88 ? 52 MET IM SD  1 
ATOM 130086 C CE  . MET MH 1 52 ? 251.212 302.472 220.636 1.00 29.88 ? 52 MET IM CE  1 
ATOM 130087 N N   . HIS MH 1 53 ? 253.608 298.811 220.764 1.00 28.65 ? 53 HIS IM N   1 
ATOM 130088 C CA  . HIS MH 1 53 ? 255.043 298.923 221.004 1.00 28.65 ? 53 HIS IM CA  1 
ATOM 130089 C C   . HIS MH 1 53 ? 255.780 297.594 220.943 1.00 28.65 ? 53 HIS IM C   1 
ATOM 130090 O O   . HIS MH 1 53 ? 256.986 297.550 221.192 1.00 28.65 ? 53 HIS IM O   1 
ATOM 130091 C CB  . HIS MH 1 53 ? 255.333 299.594 222.347 1.00 28.65 ? 53 HIS IM CB  1 
ATOM 130092 C CG  . HIS MH 1 53 ? 254.995 301.045 222.383 1.00 28.65 ? 53 HIS IM CG  1 
ATOM 130093 N ND1 . HIS MH 1 53 ? 255.893 302.030 222.021 1.00 28.65 ? 53 HIS IM ND1 1 
ATOM 130094 C CD2 . HIS MH 1 53 ? 253.865 301.690 222.751 1.00 28.65 ? 53 HIS IM CD2 1 
ATOM 130095 C CE1 . HIS MH 1 53 ? 255.327 303.210 222.159 1.00 28.65 ? 53 HIS IM CE1 1 
ATOM 130096 N NE2 . HIS MH 1 53 ? 254.092 303.033 222.601 1.00 28.65 ? 53 HIS IM NE2 1 
ATOM 130097 N N   . ASP MH 1 54 ? 255.107 296.505 220.606 1.00 28.42 ? 54 ASP IM N   1 
ATOM 130098 C CA  . ASP MH 1 54 ? 255.726 295.189 220.616 1.00 28.42 ? 54 ASP IM CA  1 
ATOM 130099 C C   . ASP MH 1 54 ? 256.331 294.893 219.255 1.00 28.42 ? 54 ASP IM C   1 
ATOM 130100 O O   . ASP MH 1 54 ? 255.719 295.187 218.225 1.00 28.42 ? 54 ASP IM O   1 
ATOM 130101 C CB  . ASP MH 1 54 ? 254.716 294.111 220.992 1.00 28.42 ? 54 ASP IM CB  1 
ATOM 130102 C CG  . ASP MH 1 54 ? 253.989 294.427 222.278 1.00 28.42 ? 54 ASP IM CG  1 
ATOM 130103 O OD1 . ASP MH 1 54 ? 254.662 294.755 223.279 1.00 28.42 ? 54 ASP IM OD1 1 
ATOM 130104 O OD2 . ASP MH 1 54 ? 252.744 294.365 222.286 1.00 28.42 ? 54 ASP IM OD2 1 
ATOM 130105 N N   . ILE MH 1 55 ? 257.529 294.317 219.253 1.00 25.00 ? 55 ILE IM N   1 
ATOM 130106 C CA  . ILE MH 1 55 ? 258.179 293.919 218.012 1.00 25.00 ? 55 ILE IM CA  1 
ATOM 130107 C C   . ILE MH 1 55 ? 257.670 292.544 217.615 1.00 25.00 ? 55 ILE IM C   1 
ATOM 130108 O O   . ILE MH 1 55 ? 257.816 291.573 218.365 1.00 25.00 ? 55 ILE IM O   1 
ATOM 130109 C CB  . ILE MH 1 55 ? 259.700 293.935 218.168 1.00 25.00 ? 55 ILE IM CB  1 
ATOM 130110 C CG1 . ILE MH 1 55 ? 260.152 295.331 218.579 1.00 25.00 ? 55 ILE IM CG1 1 
ATOM 130111 C CG2 . ILE MH 1 55 ? 260.361 293.523 216.887 1.00 25.00 ? 55 ILE IM CG2 1 
ATOM 130112 C CD1 . ILE MH 1 55 ? 261.631 295.493 218.667 1.00 25.00 ? 55 ILE IM CD1 1 
ATOM 130113 N N   . VAL MH 1 56 ? 257.054 292.453 216.443 1.00 25.00 ? 56 VAL IM N   1 
ATOM 130114 C CA  . VAL MH 1 56 ? 256.392 291.228 216.023 1.00 25.00 ? 56 VAL IM CA  1 
ATOM 130115 C C   . VAL MH 1 56 ? 256.976 290.754 214.705 1.00 25.00 ? 56 VAL IM C   1 
ATOM 130116 O O   . VAL MH 1 56 ? 257.877 291.385 214.149 1.00 25.00 ? 56 VAL IM O   1 
ATOM 130117 C CB  . VAL MH 1 56 ? 254.876 291.430 215.898 1.00 25.00 ? 56 VAL IM CB  1 
ATOM 130118 C CG1 . VAL MH 1 56 ? 254.321 292.027 217.164 1.00 25.00 ? 56 VAL IM CG1 1 
ATOM 130119 C CG2 . VAL MH 1 56 ? 254.567 292.317 214.723 1.00 25.00 ? 56 VAL IM CG2 1 
ATOM 130120 N N   . LEU MH 1 57 ? 256.446 289.649 214.189 1.00 26.57 ? 57 LEU IM N   1 
ATOM 130121 C CA  . LEU MH 1 57 ? 256.959 288.983 212.997 1.00 26.57 ? 57 LEU IM CA  1 
ATOM 130122 C C   . LEU MH 1 57 ? 255.779 288.801 212.053 1.00 26.57 ? 57 LEU IM C   1 
ATOM 130123 O O   . LEU MH 1 57 ? 255.066 287.803 212.134 1.00 26.57 ? 57 LEU IM O   1 
ATOM 130124 C CB  . LEU MH 1 57 ? 257.591 287.662 213.370 1.00 26.57 ? 57 LEU IM CB  1 
ATOM 130125 C CG  . LEU MH 1 57 ? 258.741 287.110 212.548 1.00 26.57 ? 57 LEU IM CG  1 
ATOM 130126 C CD1 . LEU MH 1 57 ? 259.967 287.934 212.805 1.00 26.57 ? 57 LEU IM CD1 1 
ATOM 130127 C CD2 . LEU MH 1 57 ? 258.975 285.682 212.945 1.00 26.57 ? 57 LEU IM CD2 1 
ATOM 130128 N N   . ALA MH 1 58 ? 255.577 289.762 211.161 1.00 30.32 ? 58 ALA IM N   1 
ATOM 130129 C CA  . ALA MH 1 58 ? 254.395 289.794 210.313 1.00 30.32 ? 58 ALA IM CA  1 
ATOM 130130 C C   . ALA MH 1 58 ? 254.626 288.977 209.055 1.00 30.32 ? 58 ALA IM C   1 
ATOM 130131 O O   . ALA MH 1 58 ? 255.631 289.160 208.366 1.00 30.32 ? 58 ALA IM O   1 
ATOM 130132 C CB  . ALA MH 1 58 ? 254.040 291.231 209.944 1.00 30.32 ? 58 ALA IM CB  1 
ATOM 130133 N N   . GLU MH 1 59 ? 253.688 288.094 208.751 1.00 38.59 ? 59 GLU IM N   1 
ATOM 130134 C CA  . GLU MH 1 59 ? 253.796 287.188 207.622 1.00 38.59 ? 59 GLU IM CA  1 
ATOM 130135 C C   . GLU MH 1 59 ? 252.902 287.649 206.484 1.00 38.59 ? 59 GLU IM C   1 
ATOM 130136 O O   . GLU MH 1 59 ? 251.873 288.288 206.697 1.00 38.59 ? 59 GLU IM O   1 
ATOM 130137 C CB  . GLU MH 1 59 ? 253.414 285.770 208.031 1.00 38.59 ? 59 GLU IM CB  1 
ATOM 130138 C CG  . GLU MH 1 59 ? 253.865 284.698 207.069 1.00 38.59 ? 59 GLU IM CG  1 
ATOM 130139 C CD  . GLU MH 1 59 ? 252.981 283.472 207.125 1.00 38.59 ? 59 GLU IM CD  1 
ATOM 130140 O OE1 . GLU MH 1 59 ? 251.748 283.622 206.999 1.00 38.59 ? 59 GLU IM OE1 1 
ATOM 130141 O OE2 . GLU MH 1 59 ? 253.518 282.358 207.300 1.00 38.59 ? 59 GLU IM OE2 1 
ATOM 130142 N N   . GLU MH 1 60 ? 253.298 287.299 205.268 1.00 46.06 ? 60 GLU IM N   1 
ATOM 130143 C CA  . GLU MH 1 60 ? 252.588 287.716 204.068 1.00 46.06 ? 60 GLU IM CA  1 
ATOM 130144 C C   . GLU MH 1 60 ? 251.391 286.815 203.810 1.00 46.06 ? 60 GLU IM C   1 
ATOM 130145 O O   . GLU MH 1 60 ? 250.951 286.096 204.709 1.00 46.06 ? 60 GLU IM O   1 
ATOM 130146 C CB  . GLU MH 1 60 ? 253.525 287.734 202.868 1.00 46.06 ? 60 GLU IM CB  1 
ATOM 130147 C CG  . GLU MH 1 60 ? 254.811 288.514 203.107 1.00 46.06 ? 60 GLU IM CG  1 
ATOM 130148 C CD  . GLU MH 1 60 ? 254.562 289.917 203.627 1.00 46.06 ? 60 GLU IM CD  1 
ATOM 130149 O OE1 . GLU MH 1 60 ? 253.652 290.593 203.103 1.00 46.06 ? 60 GLU IM OE1 1 
ATOM 130150 O OE2 . GLU MH 1 60 ? 255.279 290.343 204.557 1.00 46.06 ? 60 GLU IM OE2 1 
ATOM 130151 N N   . TYR MH 1 61 ? 250.884 286.838 202.578 1.00 54.26 ? 61 TYR IM N   1 
ATOM 130152 C CA  . TYR MH 1 61 ? 249.502 286.505 202.244 1.00 54.26 ? 61 TYR IM CA  1 
ATOM 130153 C C   . TYR MH 1 61 ? 248.882 285.369 203.040 1.00 54.26 ? 61 TYR IM C   1 
ATOM 130154 O O   . TYR MH 1 61 ? 247.945 285.601 203.806 1.00 54.26 ? 61 TYR IM O   1 
ATOM 130155 C CB  . TYR MH 1 61 ? 249.397 286.128 200.764 1.00 54.26 ? 61 TYR IM CB  1 
ATOM 130156 C CG  . TYR MH 1 61 ? 249.855 287.194 199.800 1.00 54.26 ? 61 TYR IM CG  1 
ATOM 130157 C CD1 . TYR MH 1 61 ? 249.462 288.515 199.957 1.00 54.26 ? 61 TYR IM CD1 1 
ATOM 130158 C CD2 . TYR MH 1 61 ? 250.678 286.878 198.732 1.00 54.26 ? 61 TYR IM CD2 1 
ATOM 130159 C CE1 . TYR MH 1 61 ? 249.881 289.485 199.081 1.00 54.26 ? 61 TYR IM CE1 1 
ATOM 130160 C CE2 . TYR MH 1 61 ? 251.096 287.843 197.855 1.00 54.26 ? 61 TYR IM CE2 1 
ATOM 130161 C CZ  . TYR MH 1 61 ? 250.695 289.144 198.031 1.00 54.26 ? 61 TYR IM CZ  1 
ATOM 130162 O OH  . TYR MH 1 61 ? 251.113 290.115 197.152 1.00 54.26 ? 61 TYR IM OH  1 
ATOM 130163 N N   . PHE MH 1 62 ? 249.392 284.153 202.915 1.00 54.74 ? 62 PHE IM N   1 
ATOM 130164 C CA  . PHE MH 1 62 ? 248.630 282.981 203.331 1.00 54.74 ? 62 PHE IM CA  1 
ATOM 130165 C C   . PHE MH 1 62 ? 248.991 282.592 204.757 1.00 54.74 ? 62 PHE IM C   1 
ATOM 130166 O O   . PHE MH 1 62 ? 250.093 282.102 205.018 1.00 54.74 ? 62 PHE IM O   1 
ATOM 130167 C CB  . PHE MH 1 62 ? 248.840 281.824 202.360 1.00 54.74 ? 62 PHE IM CB  1 
ATOM 130168 C CG  . PHE MH 1 62 ? 247.925 281.874 201.166 1.00 54.74 ? 62 PHE IM CG  1 
ATOM 130169 C CD1 . PHE MH 1 62 ? 246.598 281.498 201.279 1.00 54.74 ? 62 PHE IM CD1 1 
ATOM 130170 C CD2 . PHE MH 1 62 ? 248.384 282.322 199.941 1.00 54.74 ? 62 PHE IM CD2 1 
ATOM 130171 C CE1 . PHE MH 1 62 ? 245.753 281.551 200.190 1.00 54.74 ? 62 PHE IM CE1 1 
ATOM 130172 C CE2 . PHE MH 1 62 ? 247.542 282.373 198.851 1.00 54.74 ? 62 PHE IM CE2 1 
ATOM 130173 C CZ  . PHE MH 1 62 ? 246.225 281.988 198.979 1.00 54.74 ? 62 PHE IM CZ  1 
ATOM 130174 N N   . ALA MH 1 63 ? 248.053 282.825 205.680 1.00 52.72 ? 63 ALA IM N   1 
ATOM 130175 C CA  . ALA MH 1 63 ? 248.160 282.317 207.042 1.00 52.72 ? 63 ALA IM CA  1 
ATOM 130176 C C   . ALA MH 1 63 ? 246.816 281.835 207.582 1.00 52.72 ? 63 ALA IM C   1 
ATOM 130177 O O   . ALA MH 1 63 ? 246.658 281.721 208.804 1.00 52.72 ? 63 ALA IM O   1 
ATOM 130178 C CB  . ALA MH 1 63 ? 248.737 283.372 207.976 1.00 52.72 ? 63 ALA IM CB  1 
ATOM 130179 N N   . LEU MH 1 64 ? 245.849 281.563 206.704 1.00 53.92 ? 64 LEU IM N   1 
ATOM 130180 C CA  . LEU MH 1 64 ? 244.535 281.037 207.077 1.00 53.92 ? 64 LEU IM CA  1 
ATOM 130181 C C   . LEU MH 1 64 ? 243.820 281.968 208.059 1.00 53.92 ? 64 LEU IM C   1 
ATOM 130182 O O   . LEU MH 1 64 ? 243.535 281.613 209.203 1.00 53.92 ? 64 LEU IM O   1 
ATOM 130183 C CB  . LEU MH 1 64 ? 244.657 279.621 207.649 1.00 53.92 ? 64 LEU IM CB  1 
ATOM 130184 N N   . ASN MH 1 65 ? 243.529 283.175 207.585 1.00 52.28 ? 65 ASN IM N   1 
ATOM 130185 C CA  . ASN MH 1 65 ? 242.886 284.181 208.424 1.00 52.28 ? 65 ASN IM CA  1 
ATOM 130186 C C   . ASN MH 1 65 ? 241.861 285.004 207.651 1.00 52.28 ? 65 ASN IM C   1 
ATOM 130187 O O   . ASN MH 1 65 ? 241.932 285.118 206.430 1.00 52.28 ? 65 ASN IM O   1 
ATOM 130188 C CB  . ASN MH 1 65 ? 243.937 285.105 209.041 1.00 52.28 ? 65 ASN IM CB  1 
ATOM 130189 N N   . TYR MH 1 69 ? 241.568 281.711 202.451 1.00 54.21 ? 69 TYR IM N   1 
ATOM 130190 C CA  . TYR MH 1 69 ? 241.913 282.730 203.434 1.00 54.21 ? 69 TYR IM CA  1 
ATOM 130191 C C   . TYR MH 1 69 ? 243.363 283.168 203.273 1.00 54.21 ? 69 TYR IM C   1 
ATOM 130192 O O   . TYR MH 1 69 ? 244.281 282.365 203.420 1.00 54.21 ? 69 TYR IM O   1 
ATOM 130193 C CB  . TYR MH 1 69 ? 241.668 282.212 204.852 1.00 54.21 ? 69 TYR IM CB  1 
ATOM 130194 N N   . LYS MH 1 70 ? 243.564 284.451 202.969 1.00 51.87 ? 70 LYS IM N   1 
ATOM 130195 C CA  . LYS MH 1 70 ? 244.906 284.942 202.683 1.00 51.87 ? 70 LYS IM CA  1 
ATOM 130196 C C   . LYS MH 1 70 ? 245.204 286.290 203.330 1.00 51.87 ? 70 LYS IM C   1 
ATOM 130197 O O   . LYS MH 1 70 ? 245.879 287.122 202.711 1.00 51.87 ? 70 LYS IM O   1 
ATOM 130198 C CB  . LYS MH 1 70 ? 245.128 285.054 201.174 1.00 51.87 ? 70 LYS IM CB  1 
ATOM 130199 N N   . ALA MH 1 71 ? 244.730 286.536 204.547 1.00 43.38 ? 71 ALA IM N   1 
ATOM 130200 C CA  . ALA MH 1 71 ? 244.999 287.812 205.188 1.00 43.38 ? 71 ALA IM CA  1 
ATOM 130201 C C   . ALA MH 1 71 ? 246.402 287.832 205.783 1.00 43.38 ? 71 ALA IM C   1 
ATOM 130202 O O   . ALA MH 1 71 ? 246.928 286.818 206.241 1.00 43.38 ? 71 ALA IM O   1 
ATOM 130203 C CB  . ALA MH 1 71 ? 243.964 288.095 206.272 1.00 43.38 ? 71 ALA IM CB  1 
ATOM 130204 N N   . MET MH 1 72 ? 247.009 289.012 205.769 1.00 35.38 ? 72 MET IM N   1 
ATOM 130205 C CA  . MET MH 1 72 ? 248.348 289.227 206.310 1.00 35.38 ? 72 MET IM CA  1 
ATOM 130206 C C   . MET MH 1 72 ? 248.230 289.279 207.823 1.00 35.38 ? 72 MET IM C   1 
ATOM 130207 O O   . MET MH 1 72 ? 247.582 290.172 208.368 1.00 35.38 ? 72 MET IM O   1 
ATOM 130208 C CB  . MET MH 1 72 ? 248.951 290.511 205.758 1.00 35.38 ? 72 MET IM CB  1 
ATOM 130209 C CG  . MET MH 1 72 ? 250.199 290.956 206.474 1.00 35.38 ? 72 MET IM CG  1 
ATOM 130210 S SD  . MET MH 1 72 ? 250.894 292.460 205.789 1.00 35.38 ? 72 MET IM SD  1 
ATOM 130211 C CE  . MET MH 1 72 ? 252.190 292.787 206.967 1.00 35.38 ? 72 MET IM CE  1 
ATOM 130212 N N   . SER MH 1 73 ? 248.853 288.329 208.508 1.00 31.27 ? 73 SER IM N   1 
ATOM 130213 C CA  . SER MH 1 73 ? 248.702 288.212 209.948 1.00 31.27 ? 73 SER IM CA  1 
ATOM 130214 C C   . SER MH 1 73 ? 250.047 288.247 210.654 1.00 31.27 ? 73 SER IM C   1 
ATOM 130215 O O   . SER MH 1 73 ? 251.105 288.137 210.037 1.00 31.27 ? 73 SER IM O   1 
ATOM 130216 C CB  . SER MH 1 73 ? 247.981 286.922 210.313 1.00 31.27 ? 73 SER IM CB  1 
ATOM 130217 O OG  . SER MH 1 73 ? 248.669 285.826 209.768 1.00 31.27 ? 73 SER IM OG  1 
ATOM 130218 N N   . VAL MH 1 74 ? 249.982 288.408 211.964 1.00 28.25 ? 74 VAL IM N   1 
ATOM 130219 C CA  . VAL MH 1 74 ? 251.142 288.347 212.842 1.00 28.25 ? 74 VAL IM CA  1 
ATOM 130220 C C   . VAL MH 1 74 ? 251.251 286.932 213.378 1.00 28.25 ? 74 VAL IM C   1 
ATOM 130221 O O   . VAL MH 1 74 ? 250.261 286.358 213.834 1.00 28.25 ? 74 VAL IM O   1 
ATOM 130222 C CB  . VAL MH 1 74 ? 251.012 289.366 213.984 1.00 28.25 ? 74 VAL IM CB  1 
ATOM 130223 C CG1 . VAL MH 1 74 ? 252.129 289.195 214.967 1.00 28.25 ? 74 VAL IM CG1 1 
ATOM 130224 C CG2 . VAL MH 1 74 ? 251.013 290.762 213.435 1.00 28.25 ? 74 VAL IM CG2 1 
ATOM 130225 N N   . VAL MH 1 75 ? 252.450 286.356 213.327 1.00 29.08 ? 75 VAL IM N   1 
ATOM 130226 C CA  . VAL MH 1 75 ? 252.632 284.947 213.641 1.00 29.08 ? 75 VAL IM CA  1 
ATOM 130227 C C   . VAL MH 1 75 ? 253.619 284.703 214.767 1.00 29.08 ? 75 VAL IM C   1 
ATOM 130228 O O   . VAL MH 1 75 ? 253.808 283.552 215.161 1.00 29.08 ? 75 VAL IM O   1 
ATOM 130229 C CB  . VAL MH 1 75 ? 253.050 284.147 212.392 1.00 29.08 ? 75 VAL IM CB  1 
ATOM 130230 C CG1 . VAL MH 1 75 ? 251.914 284.092 211.405 1.00 29.08 ? 75 VAL IM CG1 1 
ATOM 130231 C CG2 . VAL MH 1 75 ? 254.265 284.764 211.762 1.00 29.08 ? 75 VAL IM CG2 1 
ATOM 130232 N N   . ALA MH 1 76 ? 254.251 285.740 215.308 1.00 27.09 ? 76 ALA IM N   1 
ATOM 130233 C CA  . ALA MH 1 76 ? 255.234 285.531 216.358 1.00 27.09 ? 76 ALA IM CA  1 
ATOM 130234 C C   . ALA MH 1 76 ? 255.537 286.849 217.041 1.00 27.09 ? 76 ALA IM C   1 
ATOM 130235 O O   . ALA MH 1 76 ? 255.587 287.889 216.388 1.00 27.09 ? 76 ALA IM O   1 
ATOM 130236 C CB  . ALA MH 1 76 ? 256.526 284.935 215.799 1.00 27.09 ? 76 ALA IM CB  1 
ATOM 130237 N N   . ILE MH 1 77 ? 255.742 286.795 218.352 1.00 26.37 ? 77 ILE IM N   1 
ATOM 130238 C CA  . ILE MH 1 77 ? 256.216 287.931 219.131 1.00 26.37 ? 77 ILE IM CA  1 
ATOM 130239 C C   . ILE MH 1 77 ? 257.677 287.684 219.461 1.00 26.37 ? 77 ILE IM C   1 
ATOM 130240 O O   . ILE MH 1 77 ? 258.026 286.634 220.008 1.00 26.37 ? 77 ILE IM O   1 
ATOM 130241 C CB  . ILE MH 1 77 ? 255.392 288.133 220.409 1.00 26.37 ? 77 ILE IM CB  1 
ATOM 130242 C CG1 . ILE MH 1 77 ? 253.906 288.082 220.093 1.00 26.37 ? 77 ILE IM CG1 1 
ATOM 130243 C CG2 . ILE MH 1 77 ? 255.724 289.460 221.035 1.00 26.37 ? 77 ILE IM CG2 1 
ATOM 130244 C CD1 . ILE MH 1 77 ? 253.043 288.258 221.299 1.00 26.37 ? 77 ILE IM CD1 1 
ATOM 130245 N N   . VAL MH 1 78 ? 258.521 288.648 219.145 1.00 25.65 ? 78 VAL IM N   1 
ATOM 130246 C CA  . VAL MH 1 78 ? 259.960 288.443 219.124 1.00 25.65 ? 78 VAL IM CA  1 
ATOM 130247 C C   . VAL MH 1 78 ? 260.559 288.854 220.460 1.00 25.65 ? 78 VAL IM C   1 
ATOM 130248 O O   . VAL MH 1 78 ? 260.307 289.959 220.953 1.00 25.65 ? 78 VAL IM O   1 
ATOM 130249 C CB  . VAL MH 1 78 ? 260.596 289.225 217.969 1.00 25.65 ? 78 VAL IM CB  1 
ATOM 130250 C CG1 . VAL MH 1 78 ? 262.055 289.429 218.219 1.00 25.65 ? 78 VAL IM CG1 1 
ATOM 130251 C CG2 . VAL MH 1 78 ? 260.384 288.487 216.679 1.00 25.65 ? 78 VAL IM CG2 1 
ATOM 130252 N N   . GLU MH 1 79 ? 261.360 287.963 221.043 1.00 30.84 ? 79 GLU IM N   1 
ATOM 130253 C CA  . GLU MH 1 79 ? 262.064 288.228 222.293 1.00 30.84 ? 79 GLU IM CA  1 
ATOM 130254 C C   . GLU MH 1 79 ? 263.409 288.907 222.052 1.00 30.84 ? 79 GLU IM C   1 
ATOM 130255 O O   . GLU MH 1 79 ? 263.666 289.995 222.576 1.00 30.84 ? 79 GLU IM O   1 
ATOM 130256 C CB  . GLU MH 1 79 ? 262.278 286.924 223.063 1.00 30.84 ? 79 GLU IM CB  1 
ATOM 130257 C CG  . GLU MH 1 79 ? 261.096 286.451 223.869 1.00 30.84 ? 79 GLU IM CG  1 
ATOM 130258 C CD  . GLU MH 1 79 ? 261.469 285.322 224.809 1.00 30.84 ? 79 GLU IM CD  1 
ATOM 130259 O OE1 . GLU MH 1 79 ? 262.002 284.303 224.331 1.00 30.84 ? 79 GLU IM OE1 1 
ATOM 130260 O OE2 . GLU MH 1 79 ? 261.240 285.455 226.028 1.00 30.84 ? 79 GLU IM OE2 1 
ATOM 130261 N N   . LYS MH 1 80 ? 264.278 288.271 221.269 1.00 30.72 ? 80 LYS IM N   1 
ATOM 130262 C CA  . LYS MH 1 80 ? 265.628 288.756 221.029 1.00 30.72 ? 80 LYS IM CA  1 
ATOM 130263 C C   . LYS MH 1 80 ? 265.924 288.758 219.539 1.00 30.72 ? 80 LYS IM C   1 
ATOM 130264 O O   . LYS MH 1 80 ? 265.554 287.824 218.826 1.00 30.72 ? 80 LYS IM O   1 
ATOM 130265 C CB  . LYS MH 1 80 ? 266.661 287.892 221.752 1.00 30.72 ? 80 LYS IM CB  1 
ATOM 130266 C CG  . LYS MH 1 80 ? 266.946 288.324 223.173 1.00 30.72 ? 80 LYS IM CG  1 
ATOM 130267 C CD  . LYS MH 1 80 ? 267.357 287.141 224.040 1.00 30.72 ? 80 LYS IM CD  1 
ATOM 130268 C CE  . LYS MH 1 80 ? 266.162 286.263 224.404 1.00 30.72 ? 80 LYS IM CE  1 
ATOM 130269 N NZ  . LYS MH 1 80 ? 266.480 285.262 225.464 1.00 30.72 ? 80 LYS IM NZ  1 
ATOM 130270 N N   . VAL MH 1 81 ? 266.594 289.805 219.079 1.00 30.80 ? 81 VAL IM N   1 
ATOM 130271 C CA  . VAL MH 1 81 ? 267.063 289.907 217.700 1.00 30.80 ? 81 VAL IM CA  1 
ATOM 130272 C C   . VAL MH 1 81 ? 268.578 290.057 217.774 1.00 30.80 ? 81 VAL IM C   1 
ATOM 130273 O O   . VAL MH 1 81 ? 269.104 291.160 217.930 1.00 30.80 ? 81 VAL IM O   1 
ATOM 130274 C CB  . VAL MH 1 81 ? 266.430 291.076 216.945 1.00 30.80 ? 81 VAL IM CB  1 
ATOM 130275 C CG1 . VAL MH 1 81 ? 266.949 291.124 215.529 1.00 30.80 ? 81 VAL IM CG1 1 
ATOM 130276 C CG2 . VAL MH 1 81 ? 264.941 290.949 216.941 1.00 30.80 ? 81 VAL IM CG2 1 
ATOM 130277 N N   . PHE MH 1 82 ? 269.287 288.942 217.664 1.00 32.17 ? 82 PHE IM N   1 
ATOM 130278 C CA  . PHE MH 1 82 ? 270.741 288.971 217.640 1.00 32.17 ? 82 PHE IM CA  1 
ATOM 130279 C C   . PHE MH 1 82 ? 271.198 289.239 216.216 1.00 32.17 ? 82 PHE IM C   1 
ATOM 130280 O O   . PHE MH 1 82 ? 270.828 288.506 215.295 1.00 32.17 ? 82 PHE IM O   1 
ATOM 130281 C CB  . PHE MH 1 82 ? 271.311 287.655 218.155 1.00 32.17 ? 82 PHE IM CB  1 
ATOM 130282 C CG  . PHE MH 1 82 ? 272.802 287.592 218.110 1.00 32.17 ? 82 PHE IM CG  1 
ATOM 130283 C CD1 . PHE MH 1 82 ? 273.562 288.231 219.070 1.00 32.17 ? 82 PHE IM CD1 1 
ATOM 130284 C CD2 . PHE MH 1 82 ? 273.447 286.910 217.100 1.00 32.17 ? 82 PHE IM CD2 1 
ATOM 130285 C CE1 . PHE MH 1 82 ? 274.936 288.177 219.028 1.00 32.17 ? 82 PHE IM CE1 1 
ATOM 130286 C CE2 . PHE MH 1 82 ? 274.819 286.856 217.054 1.00 32.17 ? 82 PHE IM CE2 1 
ATOM 130287 C CZ  . PHE MH 1 82 ? 275.563 287.490 218.019 1.00 32.17 ? 82 PHE IM CZ  1 
ATOM 130288 N N   . ARG MH 1 83 ? 271.995 290.289 216.029 1.00 37.03 ? 83 ARG IM N   1 
ATOM 130289 C CA  . ARG MH 1 83 ? 272.337 290.750 214.686 1.00 37.03 ? 83 ARG IM CA  1 
ATOM 130290 C C   . ARG MH 1 83 ? 273.748 291.326 214.708 1.00 37.03 ? 83 ARG IM C   1 
ATOM 130291 O O   . ARG MH 1 83 ? 273.987 292.350 215.350 1.00 37.03 ? 83 ARG IM O   1 
ATOM 130292 C CB  . ARG MH 1 83 ? 271.337 291.785 214.204 1.00 37.03 ? 83 ARG IM CB  1 
ATOM 130293 C CG  . ARG MH 1 83 ? 271.830 292.592 213.028 1.00 37.03 ? 83 ARG IM CG  1 
ATOM 130294 C CD  . ARG MH 1 83 ? 270.691 293.282 212.326 1.00 37.03 ? 83 ARG IM CD  1 
ATOM 130295 N NE  . ARG MH 1 83 ? 269.727 293.820 213.277 1.00 37.03 ? 83 ARG IM NE  1 
ATOM 130296 C CZ  . ARG MH 1 83 ? 268.489 294.180 212.960 1.00 37.03 ? 83 ARG IM CZ  1 
ATOM 130297 N NH1 . ARG MH 1 83 ? 267.680 294.665 213.891 1.00 37.03 ? 83 ARG IM NH1 1 
ATOM 130298 N NH2 . ARG MH 1 83 ? 268.058 294.053 211.712 1.00 37.03 ? 83 ARG IM NH2 1 
ATOM 130299 N N   . ASP MH 1 84 ? 274.667 290.669 214.015 1.00 39.90 ? 84 ASP IM N   1 
ATOM 130300 C CA  . ASP MH 1 84 ? 275.998 291.221 213.820 1.00 39.90 ? 84 ASP IM CA  1 
ATOM 130301 C C   . ASP MH 1 84 ? 276.709 290.498 212.674 1.00 39.90 ? 84 ASP IM C   1 
ATOM 130302 O O   . ASP MH 1 84 ? 277.017 291.095 211.640 1.00 39.90 ? 84 ASP IM O   1 
ATOM 130303 C CB  . ASP MH 1 84 ? 276.821 291.123 215.098 1.00 39.90 ? 84 ASP IM CB  1 
ATOM 130304 C CG  . ASP MH 1 84 ? 278.118 291.905 215.007 1.00 39.90 ? 84 ASP IM CG  1 
ATOM 130305 O OD1 . ASP MH 1 84 ? 279.053 291.417 214.337 1.00 39.90 ? 84 ASP IM OD1 1 
ATOM 130306 O OD2 . ASP MH 1 84 ? 278.206 292.998 215.611 1.00 39.90 ? 84 ASP IM OD2 1 
ATOM 130307 N N   . GLU NH 2 3  ? 203.717 303.129 246.231 1.00 24.92 ? 3  GLU IN N   1 
ATOM 130308 C CA  . GLU NH 2 3  ? 203.772 302.686 244.847 1.00 24.92 ? 3  GLU IN CA  1 
ATOM 130309 C C   . GLU NH 2 3  ? 203.968 301.182 244.781 1.00 24.92 ? 3  GLU IN C   1 
ATOM 130310 O O   . GLU NH 2 3  ? 204.325 300.558 245.771 1.00 24.92 ? 3  GLU IN O   1 
ATOM 130311 C CB  . GLU NH 2 3  ? 204.893 303.404 244.102 1.00 24.92 ? 3  GLU IN CB  1 
ATOM 130312 C CG  . GLU NH 2 3  ? 204.739 304.913 244.052 1.00 24.92 ? 3  GLU IN CG  1 
ATOM 130313 C CD  . GLU NH 2 3  ? 203.603 305.357 243.151 1.00 24.92 ? 3  GLU IN CD  1 
ATOM 130314 O OE1 . GLU NH 2 3  ? 203.269 304.616 242.208 1.00 24.92 ? 3  GLU IN OE1 1 
ATOM 130315 O OE2 . GLU NH 2 3  ? 203.041 306.447 243.384 1.00 24.92 ? 3  GLU IN OE2 1 
ATOM 130316 N N   . ALA NH 2 4  ? 203.739 300.601 243.610 1.00 22.39 ? 4  ALA IN N   1 
ATOM 130317 C CA  . ALA NH 2 4  ? 203.835 299.162 243.444 1.00 22.39 ? 4  ALA IN CA  1 
ATOM 130318 C C   . ALA NH 2 4  ? 205.293 298.725 243.445 1.00 22.39 ? 4  ALA IN C   1 
ATOM 130319 O O   . ALA NH 2 4  ? 206.206 299.515 243.677 1.00 22.39 ? 4  ALA IN O   1 
ATOM 130320 C CB  . ALA NH 2 4  ? 203.135 298.727 242.164 1.00 22.39 ? 4  ALA IN CB  1 
ATOM 130321 N N   . LEU NH 2 5  ? 205.520 297.442 243.184 1.00 21.80 ? 5  LEU IN N   1 
ATOM 130322 C CA  . LEU NH 2 5  ? 206.862 296.883 243.237 1.00 21.80 ? 5  LEU IN CA  1 
ATOM 130323 C C   . LEU NH 2 5  ? 206.965 295.735 242.250 1.00 21.80 ? 5  LEU IN C   1 
ATOM 130324 O O   . LEU NH 2 5  ? 206.096 294.863 242.228 1.00 21.80 ? 5  LEU IN O   1 
ATOM 130325 C CB  . LEU NH 2 5  ? 207.188 296.398 244.648 1.00 21.80 ? 5  LEU IN CB  1 
ATOM 130326 C CG  . LEU NH 2 5  ? 208.573 295.822 244.891 1.00 21.80 ? 5  LEU IN CG  1 
ATOM 130327 C CD1 . LEU NH 2 5  ? 209.575 296.935 244.928 1.00 21.80 ? 5  LEU IN CD1 1 
ATOM 130328 C CD2 . LEU NH 2 5  ? 208.592 295.065 246.186 1.00 21.80 ? 5  LEU IN CD2 1 
ATOM 130329 N N   . GLY NH 2 6  ? 208.018 295.730 241.454 1.00 21.85 ? 6  GLY IN N   1 
ATOM 130330 C CA  . GLY NH 2 6  ? 208.196 294.710 240.433 1.00 21.85 ? 6  GLY IN CA  1 
ATOM 130331 C C   . GLY NH 2 6  ? 209.541 294.035 240.559 1.00 21.85 ? 6  GLY IN C   1 
ATOM 130332 O O   . GLY NH 2 6  ? 210.536 294.672 240.884 1.00 21.85 ? 6  GLY IN O   1 
ATOM 130333 N N   . LEU NH 2 7  ? 209.560 292.733 240.289 1.00 22.53 ? 7  LEU IN N   1 
ATOM 130334 C CA  . LEU NH 2 7  ? 210.719 291.897 240.563 1.00 22.53 ? 7  LEU IN CA  1 
ATOM 130335 C C   . LEU NH 2 7  ? 210.955 290.929 239.419 1.00 22.53 ? 7  LEU IN C   1 
ATOM 130336 O O   . LEU NH 2 7  ? 210.024 290.253 238.982 1.00 22.53 ? 7  LEU IN O   1 
ATOM 130337 C CB  . LEU NH 2 7  ? 210.522 291.102 241.853 1.00 22.53 ? 7  LEU IN CB  1 
ATOM 130338 C CG  . LEU NH 2 7  ? 210.163 291.912 243.086 1.00 22.53 ? 7  LEU IN CG  1 
ATOM 130339 C CD1 . LEU NH 2 7  ? 209.780 291.018 244.226 1.00 22.53 ? 7  LEU IN CD1 1 
ATOM 130340 C CD2 . LEU NH 2 7  ? 211.349 292.713 243.450 1.00 22.53 ? 7  LEU IN CD2 1 
ATOM 130341 N N   . ILE NH 2 8  ? 212.194 290.847 238.954 1.00 23.77 ? 8  ILE IN N   1 
ATOM 130342 C CA  . ILE NH 2 8  ? 212.614 289.828 238.004 1.00 23.77 ? 8  ILE IN CA  1 
ATOM 130343 C C   . ILE NH 2 8  ? 213.843 289.144 238.572 1.00 23.77 ? 8  ILE IN C   1 
ATOM 130344 O O   . ILE NH 2 8  ? 214.700 289.796 239.176 1.00 23.77 ? 8  ILE IN O   1 
ATOM 130345 C CB  . ILE NH 2 8  ? 212.922 290.416 236.613 1.00 23.77 ? 8  ILE IN CB  1 
ATOM 130346 C CG1 . ILE NH 2 8  ? 211.760 291.259 236.116 1.00 23.77 ? 8  ILE IN CG1 1 
ATOM 130347 C CG2 . ILE NH 2 8  ? 213.196 289.315 235.617 1.00 23.77 ? 8  ILE IN CG2 1 
ATOM 130348 C CD1 . ILE NH 2 8  ? 211.934 291.718 234.714 1.00 23.77 ? 8  ILE IN CD1 1 
ATOM 130349 N N   . GLU NH 2 9  ? 213.928 287.831 238.388 1.00 28.22 ? 9  GLU IN N   1 
ATOM 130350 C CA  . GLU NH 2 9  ? 215.057 287.047 238.865 1.00 28.22 ? 9  GLU IN CA  1 
ATOM 130351 C C   . GLU NH 2 9  ? 215.608 286.216 237.723 1.00 28.22 ? 9  GLU IN C   1 
ATOM 130352 O O   . GLU NH 2 9  ? 214.858 285.500 237.058 1.00 28.22 ? 9  GLU IN O   1 
ATOM 130353 C CB  . GLU NH 2 9  ? 214.651 286.140 240.017 1.00 28.22 ? 9  GLU IN CB  1 
ATOM 130354 C CG  . GLU NH 2 9  ? 215.818 285.475 240.695 1.00 28.22 ? 9  GLU IN CG  1 
ATOM 130355 C CD  . GLU NH 2 9  ? 215.492 285.043 242.101 1.00 28.22 ? 9  GLU IN CD  1 
ATOM 130356 O OE1 . GLU NH 2 9  ? 214.431 284.414 242.298 1.00 28.22 ? 9  GLU IN OE1 1 
ATOM 130357 O OE2 . GLU NH 2 9  ? 216.291 285.339 243.013 1.00 28.22 ? 9  GLU IN OE2 1 
ATOM 130358 N N   . THR NH 2 10 ? 216.915 286.308 237.499 1.00 29.87 ? 10 THR IN N   1 
ATOM 130359 C CA  . THR NH 2 10 ? 217.570 285.642 236.385 1.00 29.87 ? 10 THR IN CA  1 
ATOM 130360 C C   . THR NH 2 10 ? 218.796 284.891 236.876 1.00 29.87 ? 10 THR IN C   1 
ATOM 130361 O O   . THR NH 2 10 ? 219.294 285.125 237.977 1.00 29.87 ? 10 THR IN O   1 
ATOM 130362 C CB  . THR NH 2 10 ? 218.008 286.631 235.300 1.00 29.87 ? 10 THR IN CB  1 
ATOM 130363 O OG1 . THR NH 2 10 ? 219.097 287.418 235.792 1.00 29.87 ? 10 THR IN OG1 1 
ATOM 130364 C CG2 . THR NH 2 10 ? 216.878 287.552 234.909 1.00 29.87 ? 10 THR IN CG2 1 
ATOM 130365 N N   . LYS NH 2 11 ? 219.284 283.989 236.033 1.00 31.29 ? 11 LYS IN N   1 
ATOM 130366 C CA  . LYS NH 2 11 ? 220.556 283.316 236.257 1.00 31.29 ? 11 LYS IN CA  1 
ATOM 130367 C C   . LYS NH 2 11 ? 221.645 284.066 235.502 1.00 31.29 ? 11 LYS IN C   1 
ATOM 130368 O O   . LYS NH 2 11 ? 221.610 284.142 234.271 1.00 31.29 ? 11 LYS IN O   1 
ATOM 130369 C CB  . LYS NH 2 11 ? 220.491 281.862 235.794 1.00 31.29 ? 11 LYS IN CB  1 
ATOM 130370 C CG  . LYS NH 2 11 ? 221.773 281.077 236.014 1.00 31.29 ? 11 LYS IN CG  1 
ATOM 130371 C CD  . LYS NH 2 11 ? 221.974 280.788 237.489 1.00 31.29 ? 11 LYS IN CD  1 
ATOM 130372 C CE  . LYS NH 2 11 ? 223.301 280.132 237.789 1.00 31.29 ? 11 LYS IN CE  1 
ATOM 130373 N NZ  . LYS NH 2 11 ? 223.281 278.736 237.330 1.00 31.29 ? 11 LYS IN NZ  1 
ATOM 130374 N N   . GLY NH 2 12 ? 222.599 284.616 236.228 1.00 29.24 ? 12 GLY IN N   1 
ATOM 130375 C CA  . GLY NH 2 12 ? 223.658 285.365 235.587 1.00 29.24 ? 12 GLY IN CA  1 
ATOM 130376 C C   . GLY NH 2 12 ? 223.413 286.857 235.658 1.00 29.24 ? 12 GLY IN C   1 
ATOM 130377 O O   . GLY NH 2 12 ? 222.277 287.326 235.760 1.00 29.24 ? 12 GLY IN O   1 
ATOM 130378 N N   . LEU NH 2 13 ? 224.500 287.624 235.605 1.00 27.96 ? 13 LEU IN N   1 
ATOM 130379 C CA  . LEU NH 2 13 ? 224.371 289.068 235.734 1.00 27.96 ? 13 LEU IN CA  1 
ATOM 130380 C C   . LEU NH 2 13 ? 224.011 289.725 234.412 1.00 27.96 ? 13 LEU IN C   1 
ATOM 130381 O O   . LEU NH 2 13 ? 223.320 290.747 234.398 1.00 27.96 ? 13 LEU IN O   1 
ATOM 130382 C CB  . LEU NH 2 13 ? 225.660 289.670 236.276 1.00 27.96 ? 13 LEU IN CB  1 
ATOM 130383 C CG  . LEU NH 2 13 ? 225.551 291.161 236.568 1.00 27.96 ? 13 LEU IN CG  1 
ATOM 130384 C CD1 . LEU NH 2 13 ? 224.686 291.379 237.775 1.00 27.96 ? 13 LEU IN CD1 1 
ATOM 130385 C CD2 . LEU NH 2 13 ? 226.911 291.773 236.782 1.00 27.96 ? 13 LEU IN CD2 1 
ATOM 130386 N N   . VAL NH 2 14 ? 224.473 289.169 233.294 1.00 27.66 ? 14 VAL IN N   1 
ATOM 130387 C CA  . VAL NH 2 14 ? 224.220 289.802 232.005 1.00 27.66 ? 14 VAL IN CA  1 
ATOM 130388 C C   . VAL NH 2 14 ? 222.729 289.824 231.711 1.00 27.66 ? 14 VAL IN C   1 
ATOM 130389 O O   . VAL NH 2 14 ? 222.173 290.853 231.316 1.00 27.66 ? 14 VAL IN O   1 
ATOM 130390 C CB  . VAL NH 2 14 ? 225.001 289.090 230.889 1.00 27.66 ? 14 VAL IN CB  1 
ATOM 130391 C CG1 . VAL NH 2 14 ? 224.540 289.585 229.544 1.00 27.66 ? 14 VAL IN CG1 1 
ATOM 130392 C CG2 . VAL NH 2 14 ? 226.474 289.341 231.048 1.00 27.66 ? 14 VAL IN CG2 1 
ATOM 130393 N N   . ALA NH 2 15 ? 222.056 288.692 231.909 1.00 27.94 ? 15 ALA IN N   1 
ATOM 130394 C CA  . ALA NH 2 15 ? 220.629 288.634 231.628 1.00 27.94 ? 15 ALA IN CA  1 
ATOM 130395 C C   . ALA NH 2 15 ? 219.844 289.599 232.499 1.00 27.94 ? 15 ALA IN C   1 
ATOM 130396 O O   . ALA NH 2 15 ? 218.748 290.017 232.123 1.00 27.94 ? 15 ALA IN O   1 
ATOM 130397 C CB  . ALA NH 2 15 ? 220.114 287.211 231.815 1.00 27.94 ? 15 ALA IN CB  1 
ATOM 130398 N N   . CYS NH 2 16 ? 220.385 289.974 233.655 1.00 28.72 ? 16 CYS IN N   1 
ATOM 130399 C CA  . CYS NH 2 16 ? 219.658 290.867 234.545 1.00 28.72 ? 16 CYS IN CA  1 
ATOM 130400 C C   . CYS NH 2 16 ? 219.838 292.325 234.152 1.00 28.72 ? 16 CYS IN C   1 
ATOM 130401 O O   . CYS NH 2 16 ? 218.910 293.123 234.298 1.00 28.72 ? 16 CYS IN O   1 
ATOM 130402 C CB  . CYS NH 2 16 ? 220.106 290.652 235.984 1.00 28.72 ? 16 CYS IN CB  1 
ATOM 130403 S SG  . CYS NH 2 16 ? 219.492 291.889 237.122 1.00 28.72 ? 16 CYS IN SG  1 
ATOM 130404 N N   . ILE NH 2 17 ? 221.018 292.695 233.658 1.00 28.07 ? 17 ILE IN N   1 
ATOM 130405 C CA  . ILE NH 2 17 ? 221.233 294.072 233.226 1.00 28.07 ? 17 ILE IN CA  1 
ATOM 130406 C C   . ILE NH 2 17 ? 220.438 294.362 231.965 1.00 28.07 ? 17 ILE IN C   1 
ATOM 130407 O O   . ILE NH 2 17 ? 219.931 295.472 231.775 1.00 28.07 ? 17 ILE IN O   1 
ATOM 130408 C CB  . ILE NH 2 17 ? 222.730 294.344 233.021 1.00 28.07 ? 17 ILE IN CB  1 
ATOM 130409 C CG1 . ILE NH 2 17 ? 223.478 294.157 234.332 1.00 28.07 ? 17 ILE IN CG1 1 
ATOM 130410 C CG2 . ILE NH 2 17 ? 222.945 295.747 232.519 1.00 28.07 ? 17 ILE IN CG2 1 
ATOM 130411 C CD1 . ILE NH 2 17 ? 224.949 294.382 234.210 1.00 28.07 ? 17 ILE IN CD1 1 
ATOM 130412 N N   . GLU NH 2 18 ? 220.322 293.376 231.080 1.00 28.70 ? 18 GLU IN N   1 
ATOM 130413 C CA  . GLU NH 2 18 ? 219.435 293.520 229.935 1.00 28.70 ? 18 GLU IN CA  1 
ATOM 130414 C C   . GLU NH 2 18 ? 217.996 293.716 230.388 1.00 28.70 ? 18 GLU IN C   1 
ATOM 130415 O O   . GLU NH 2 18 ? 217.292 294.598 229.890 1.00 28.70 ? 18 GLU IN O   1 
ATOM 130416 C CB  . GLU NH 2 18 ? 219.561 292.298 229.031 1.00 28.70 ? 18 GLU IN CB  1 
ATOM 130417 C CG  . GLU NH 2 18 ? 218.457 292.164 228.012 1.00 28.70 ? 18 GLU IN CG  1 
ATOM 130418 C CD  . GLU NH 2 18 ? 218.739 292.927 226.733 1.00 28.70 ? 18 GLU IN CD  1 
ATOM 130419 O OE1 . GLU NH 2 18 ? 219.521 293.898 226.774 1.00 28.70 ? 18 GLU IN OE1 1 
ATOM 130420 O OE2 . GLU NH 2 18 ? 218.179 292.555 225.680 1.00 28.70 ? 18 GLU IN OE2 1 
ATOM 130421 N N   . ALA NH 2 19 ? 217.546 292.910 231.351 1.00 26.61 ? 19 ALA IN N   1 
ATOM 130422 C CA  . ALA NH 2 19 ? 216.181 293.033 231.848 1.00 26.61 ? 19 ALA IN CA  1 
ATOM 130423 C C   . ALA NH 2 19 ? 215.950 294.376 232.518 1.00 26.61 ? 19 ALA IN C   1 
ATOM 130424 O O   . ALA NH 2 19 ? 214.901 294.995 232.331 1.00 26.61 ? 19 ALA IN O   1 
ATOM 130425 C CB  . ALA NH 2 19 ? 215.873 291.903 232.822 1.00 26.61 ? 19 ALA IN CB  1 
ATOM 130426 N N   . ALA NH 2 20 ? 216.911 294.843 233.308 1.00 26.45 ? 20 ALA IN N   1 
ATOM 130427 C CA  . ALA NH 2 20 ? 216.727 296.100 234.018 1.00 26.45 ? 20 ALA IN CA  1 
ATOM 130428 C C   . ALA NH 2 20 ? 216.798 297.298 233.091 1.00 26.45 ? 20 ALA IN C   1 
ATOM 130429 O O   . ALA NH 2 20 ? 216.291 298.367 233.434 1.00 26.45 ? 20 ALA IN O   1 
ATOM 130430 C CB  . ALA NH 2 20 ? 217.772 296.244 235.118 1.00 26.45 ? 20 ALA IN CB  1 
ATOM 130431 N N   . ASP NH 2 21 ? 217.433 297.152 231.931 1.00 27.93 ? 21 ASP IN N   1 
ATOM 130432 C CA  . ASP NH 2 21 ? 217.438 298.239 230.964 1.00 27.93 ? 21 ASP IN CA  1 
ATOM 130433 C C   . ASP NH 2 21 ? 216.121 298.302 230.210 1.00 27.93 ? 21 ASP IN C   1 
ATOM 130434 O O   . ASP NH 2 21 ? 215.580 299.387 229.982 1.00 27.93 ? 21 ASP IN O   1 
ATOM 130435 C CB  . ASP NH 2 21 ? 218.600 298.074 229.993 1.00 27.93 ? 21 ASP IN CB  1 
ATOM 130436 C CG  . ASP NH 2 21 ? 218.754 299.256 229.071 1.00 27.93 ? 21 ASP IN CG  1 
ATOM 130437 O OD1 . ASP NH 2 21 ? 218.858 300.393 229.573 1.00 27.93 ? 21 ASP IN OD1 1 
ATOM 130438 O OD2 . ASP NH 2 21 ? 218.771 299.050 227.842 1.00 27.93 ? 21 ASP IN OD2 1 
ATOM 130439 N N   . ALA NH 2 22 ? 215.589 297.148 229.814 1.00 26.07 ? 22 ALA IN N   1 
ATOM 130440 C CA  . ALA NH 2 22 ? 214.303 297.130 229.134 1.00 26.07 ? 22 ALA IN CA  1 
ATOM 130441 C C   . ALA NH 2 22 ? 213.197 297.659 230.033 1.00 26.07 ? 22 ALA IN C   1 
ATOM 130442 O O   . ALA NH 2 22 ? 212.316 298.393 229.577 1.00 26.07 ? 22 ALA IN O   1 
ATOM 130443 C CB  . ALA NH 2 22 ? 213.984 295.716 228.663 1.00 26.07 ? 22 ALA IN CB  1 
ATOM 130444 N N   . MET NH 2 23 ? 213.220 297.299 231.315 1.00 26.21 ? 23 MET IN N   1 
ATOM 130445 C CA  . MET NH 2 23 ? 212.213 297.799 232.241 1.00 26.21 ? 23 MET IN CA  1 
ATOM 130446 C C   . MET NH 2 23 ? 212.246 299.317 232.320 1.00 26.21 ? 23 MET IN C   1 
ATOM 130447 O O   . MET NH 2 23 ? 211.206 299.974 232.263 1.00 26.21 ? 23 MET IN O   1 
ATOM 130448 C CB  . MET NH 2 23 ? 212.425 297.188 233.624 1.00 26.21 ? 23 MET IN CB  1 
ATOM 130449 C CG  . MET NH 2 23 ? 212.082 295.720 233.716 1.00 26.21 ? 23 MET IN CG  1 
ATOM 130450 S SD  . MET NH 2 23 ? 211.635 295.213 235.384 1.00 26.21 ? 23 MET IN SD  1 
ATOM 130451 C CE  . MET NH 2 23 ? 213.233 294.819 236.074 1.00 26.21 ? 23 MET IN CE  1 
ATOM 130452 N N   . CYS NH 2 24 ? 213.436 299.895 232.446 1.00 28.11 ? 24 CYS IN N   1 
ATOM 130453 C CA  . CYS NH 2 24 ? 213.532 301.336 232.638 1.00 28.11 ? 24 CYS IN CA  1 
ATOM 130454 C C   . CYS NH 2 24 ? 213.121 302.106 231.394 1.00 28.11 ? 24 CYS IN C   1 
ATOM 130455 O O   . CYS NH 2 24 ? 212.690 303.258 231.499 1.00 28.11 ? 24 CYS IN O   1 
ATOM 130456 C CB  . CYS NH 2 24 ? 214.951 301.719 233.043 1.00 28.11 ? 24 CYS IN CB  1 
ATOM 130457 S SG  . CYS NH 2 24 ? 215.274 301.609 234.809 1.00 28.11 ? 24 CYS IN SG  1 
ATOM 130458 N N   . LYS NH 2 25 ? 213.251 301.502 230.216 1.00 26.28 ? 25 LYS IN N   1 
ATOM 130459 C CA  . LYS NH 2 25 ? 212.882 302.191 228.986 1.00 26.28 ? 25 LYS IN CA  1 
ATOM 130460 C C   . LYS NH 2 25 ? 211.401 302.063 228.674 1.00 26.28 ? 25 LYS IN C   1 
ATOM 130461 O O   . LYS NH 2 25 ? 210.818 302.977 228.085 1.00 26.28 ? 25 LYS IN O   1 
ATOM 130462 C CB  . LYS NH 2 25 ? 213.684 301.643 227.810 1.00 26.28 ? 25 LYS IN CB  1 
ATOM 130463 C CG  . LYS NH 2 25 ? 215.050 302.253 227.634 1.00 26.28 ? 25 LYS IN CG  1 
ATOM 130464 C CD  . LYS NH 2 25 ? 215.884 301.385 226.722 1.00 26.28 ? 25 LYS IN CD  1 
ATOM 130465 C CE  . LYS NH 2 25 ? 217.318 301.841 226.681 1.00 26.28 ? 25 LYS IN CE  1 
ATOM 130466 N NZ  . LYS NH 2 25 ? 218.162 300.832 225.997 1.00 26.28 ? 25 LYS IN NZ  1 
ATOM 130467 N N   . ALA NH 2 26 ? 210.782 300.953 229.064 1.00 25.30 ? 26 ALA IN N   1 
ATOM 130468 C CA  . ALA NH 2 26 ? 209.444 300.616 228.606 1.00 25.30 ? 26 ALA IN CA  1 
ATOM 130469 C C   . ALA NH 2 26 ? 208.333 301.327 229.359 1.00 25.30 ? 26 ALA IN C   1 
ATOM 130470 O O   . ALA NH 2 26 ? 207.192 301.284 228.899 1.00 25.30 ? 26 ALA IN O   1 
ATOM 130471 C CB  . ALA NH 2 26 ? 209.221 299.109 228.702 1.00 25.30 ? 26 ALA IN CB  1 
ATOM 130472 N N   . ALA NH 2 27 ? 208.613 301.965 230.489 1.00 23.63 ? 27 ALA IN N   1 
ATOM 130473 C CA  . ALA NH 2 27 ? 207.565 302.649 231.235 1.00 23.63 ? 27 ALA IN CA  1 
ATOM 130474 C C   . ALA NH 2 27 ? 208.218 303.557 232.261 1.00 23.63 ? 27 ALA IN C   1 
ATOM 130475 O O   . ALA NH 2 27 ? 209.432 303.525 232.462 1.00 23.63 ? 27 ALA IN O   1 
ATOM 130476 C CB  . ALA NH 2 27 ? 206.618 301.666 231.915 1.00 23.63 ? 27 ALA IN CB  1 
ATOM 130477 N N   . ASN NH 2 28 ? 207.391 304.363 232.920 1.00 24.64 ? 28 ASN IN N   1 
ATOM 130478 C CA  . ASN NH 2 28 ? 207.872 305.331 233.903 1.00 24.64 ? 28 ASN IN CA  1 
ATOM 130479 C C   . ASN NH 2 28 ? 208.021 304.639 235.255 1.00 24.64 ? 28 ASN IN C   1 
ATOM 130480 O O   . ASN NH 2 28 ? 207.165 304.724 236.138 1.00 24.64 ? 28 ASN IN O   1 
ATOM 130481 C CB  . ASN NH 2 28 ? 206.926 306.518 233.984 1.00 24.64 ? 28 ASN IN CB  1 
ATOM 130482 C CG  . ASN NH 2 28 ? 207.530 307.689 234.717 1.00 24.64 ? 28 ASN IN CG  1 
ATOM 130483 O OD1 . ASN NH 2 28 ? 208.746 307.782 234.863 1.00 24.64 ? 28 ASN IN OD1 1 
ATOM 130484 N ND2 . ASN NH 2 28 ? 206.683 308.593 235.188 1.00 24.64 ? 28 ASN IN ND2 1 
ATOM 130485 N N   . VAL NH 2 29 ? 209.138 303.934 235.415 1.00 24.03 ? 29 VAL IN N   1 
ATOM 130486 C CA  . VAL NH 2 29 ? 209.466 303.249 236.657 1.00 24.03 ? 29 VAL IN CA  1 
ATOM 130487 C C   . VAL NH 2 29 ? 210.894 303.599 237.038 1.00 24.03 ? 29 VAL IN C   1 
ATOM 130488 O O   . VAL NH 2 29 ? 211.711 303.960 236.188 1.00 24.03 ? 29 VAL IN O   1 
ATOM 130489 C CB  . VAL NH 2 29 ? 209.302 301.724 236.542 1.00 24.03 ? 29 VAL IN CB  1 
ATOM 130490 C CG1 . VAL NH 2 29 ? 207.909 301.384 236.109 1.00 24.03 ? 29 VAL IN CG1 1 
ATOM 130491 C CG2 . VAL NH 2 29 ? 210.293 301.170 235.568 1.00 24.03 ? 29 VAL IN CG2 1 
ATOM 130492 N N   . GLU NH 2 30 ? 211.191 303.495 238.327 1.00 25.58 ? 30 GLU IN N   1 
ATOM 130493 C CA  . GLU NH 2 30 ? 212.498 303.828 238.868 1.00 25.58 ? 30 GLU IN CA  1 
ATOM 130494 C C   . GLU NH 2 30 ? 213.172 302.568 239.386 1.00 25.58 ? 30 GLU IN C   1 
ATOM 130495 O O   . GLU NH 2 30 ? 212.526 301.726 240.010 1.00 25.58 ? 30 GLU IN O   1 
ATOM 130496 C CB  . GLU NH 2 30 ? 212.372 304.858 239.987 1.00 25.58 ? 30 GLU IN CB  1 
ATOM 130497 C CG  . GLU NH 2 30 ? 213.694 305.348 240.528 1.00 25.58 ? 30 GLU IN CG  1 
ATOM 130498 C CD  . GLU NH 2 30 ? 214.018 304.755 241.883 1.00 25.58 ? 30 GLU IN CD  1 
ATOM 130499 O OE1 . GLU NH 2 30 ? 213.175 303.998 242.407 1.00 25.58 ? 30 GLU IN OE1 1 
ATOM 130500 O OE2 . GLU NH 2 30 ? 215.109 305.041 242.422 1.00 25.58 ? 30 GLU IN OE2 1 
ATOM 130501 N N   . LEU NH 2 31 ? 214.469 302.437 239.127 1.00 26.43 ? 31 LEU IN N   1 
ATOM 130502 C CA  . LEU NH 2 31 ? 215.211 301.240 239.499 1.00 26.43 ? 31 LEU IN CA  1 
ATOM 130503 C C   . LEU NH 2 31 ? 215.691 301.360 240.936 1.00 26.43 ? 31 LEU IN C   1 
ATOM 130504 O O   . LEU NH 2 31 ? 216.402 302.308 241.279 1.00 26.43 ? 31 LEU IN O   1 
ATOM 130505 C CB  . LEU NH 2 31 ? 216.396 301.017 238.565 1.00 26.43 ? 31 LEU IN CB  1 
ATOM 130506 C CG  . LEU NH 2 31 ? 217.054 299.650 238.726 1.00 26.43 ? 31 LEU IN CG  1 
ATOM 130507 C CD1 . LEU NH 2 31 ? 216.325 298.625 237.898 1.00 26.43 ? 31 LEU IN CD1 1 
ATOM 130508 C CD2 . LEU NH 2 31 ? 218.510 299.703 238.337 1.00 26.43 ? 31 LEU IN CD2 1 
ATOM 130509 N N   . ILE NH 2 32 ? 215.316 300.392 241.770 1.00 25.25 ? 32 ILE IN N   1 
ATOM 130510 C CA  . ILE NH 2 32 ? 215.700 300.426 243.175 1.00 25.25 ? 32 ILE IN CA  1 
ATOM 130511 C C   . ILE NH 2 32 ? 217.121 299.918 243.360 1.00 25.25 ? 32 ILE IN C   1 
ATOM 130512 O O   . ILE NH 2 32 ? 217.967 300.601 243.946 1.00 25.25 ? 32 ILE IN O   1 
ATOM 130513 C CB  . ILE NH 2 32 ? 214.701 299.620 244.020 1.00 25.25 ? 32 ILE IN CB  1 
ATOM 130514 C CG1 . ILE NH 2 32 ? 213.359 300.336 244.074 1.00 25.25 ? 32 ILE IN CG1 1 
ATOM 130515 C CG2 . ILE NH 2 32 ? 215.229 299.436 245.415 1.00 25.25 ? 32 ILE IN CG2 1 
ATOM 130516 C CD1 . ILE NH 2 32 ? 212.262 299.491 244.649 1.00 25.25 ? 32 ILE IN CD1 1 
ATOM 130517 N N   . GLY NH 2 33 ? 217.408 298.718 242.877 1.00 26.17 ? 33 GLY IN N   1 
ATOM 130518 C CA  . GLY NH 2 33 ? 218.756 298.197 242.960 1.00 26.17 ? 33 GLY IN CA  1 
ATOM 130519 C C   . GLY NH 2 33 ? 218.791 296.734 242.588 1.00 26.17 ? 33 GLY IN C   1 
ATOM 130520 O O   . GLY NH 2 33 ? 217.773 296.127 242.259 1.00 26.17 ? 33 GLY IN O   1 
ATOM 130521 N N   . TYR NH 2 34 ? 219.998 296.185 242.631 1.00 27.71 ? 34 TYR IN N   1 
ATOM 130522 C CA  . TYR NH 2 34 ? 220.239 294.767 242.418 1.00 27.71 ? 34 TYR IN CA  1 
ATOM 130523 C C   . TYR NH 2 34 ? 220.503 294.084 243.749 1.00 27.71 ? 34 TYR IN C   1 
ATOM 130524 O O   . TYR NH 2 34 ? 220.844 294.724 244.744 1.00 27.71 ? 34 TYR IN O   1 
ATOM 130525 C CB  . TYR NH 2 34 ? 221.430 294.541 241.487 1.00 27.71 ? 34 TYR IN CB  1 
ATOM 130526 C CG  . TYR NH 2 34 ? 221.284 295.168 240.130 1.00 27.71 ? 34 TYR IN CG  1 
ATOM 130527 C CD1 . TYR NH 2 34 ? 221.627 296.491 239.917 1.00 27.71 ? 34 TYR IN CD1 1 
ATOM 130528 C CD2 . TYR NH 2 34 ? 220.814 294.436 239.059 1.00 27.71 ? 34 TYR IN CD2 1 
ATOM 130529 C CE1 . TYR NH 2 34 ? 221.497 297.066 238.679 1.00 27.71 ? 34 TYR IN CE1 1 
ATOM 130530 C CE2 . TYR NH 2 34 ? 220.681 295.004 237.819 1.00 27.71 ? 34 TYR IN CE2 1 
ATOM 130531 C CZ  . TYR NH 2 34 ? 221.021 296.317 237.635 1.00 27.71 ? 34 TYR IN CZ  1 
ATOM 130532 O OH  . TYR NH 2 34 ? 220.889 296.887 236.396 1.00 27.71 ? 34 TYR IN OH  1 
ATOM 130533 N N   . GLU NH 2 35 ? 220.327 292.764 243.760 1.00 31.50 ? 35 GLU IN N   1 
ATOM 130534 C CA  . GLU NH 2 35 ? 220.607 291.983 244.960 1.00 31.50 ? 35 GLU IN CA  1 
ATOM 130535 C C   . GLU NH 2 35 ? 220.783 290.527 244.536 1.00 31.50 ? 35 GLU IN C   1 
ATOM 130536 O O   . GLU NH 2 35 ? 219.801 289.869 244.191 1.00 31.50 ? 35 GLU IN O   1 
ATOM 130537 C CB  . GLU NH 2 35 ? 219.486 292.135 245.972 1.00 31.50 ? 35 GLU IN CB  1 
ATOM 130538 C CG  . GLU NH 2 35 ? 219.696 291.365 247.254 1.00 31.50 ? 35 GLU IN CG  1 
ATOM 130539 C CD  . GLU NH 2 35 ? 220.722 292.011 248.162 1.00 31.50 ? 35 GLU IN CD  1 
ATOM 130540 O OE1 . GLU NH 2 35 ? 220.947 293.233 248.038 1.00 31.50 ? 35 GLU IN OE1 1 
ATOM 130541 O OE2 . GLU NH 2 35 ? 221.304 291.297 249.003 1.00 31.50 ? 35 GLU IN OE2 1 
ATOM 130542 N N   . ASN NH 2 36 ? 222.014 290.031 244.576 1.00 31.49 ? 36 ASN IN N   1 
ATOM 130543 C CA  . ASN NH 2 36 ? 222.259 288.624 244.295 1.00 31.49 ? 36 ASN IN CA  1 
ATOM 130544 C C   . ASN NH 2 36 ? 222.375 287.840 245.592 1.00 31.49 ? 36 ASN IN C   1 
ATOM 130545 O O   . ASN NH 2 36 ? 223.026 288.275 246.544 1.00 31.49 ? 36 ASN IN O   1 
ATOM 130546 C CB  . ASN NH 2 36 ? 223.509 288.410 243.440 1.00 31.49 ? 36 ASN IN CB  1 
ATOM 130547 C CG  . ASN NH 2 36 ? 224.744 289.043 244.024 1.00 31.49 ? 36 ASN IN CG  1 
ATOM 130548 O OD1 . ASN NH 2 36 ? 224.714 289.639 245.094 1.00 31.49 ? 36 ASN IN OD1 1 
ATOM 130549 N ND2 . ASN NH 2 36 ? 225.850 288.920 243.309 1.00 31.49 ? 36 ASN IN ND2 1 
ATOM 130550 N N   . VAL NH 2 37 ? 221.723 286.691 245.628 1.00 30.29 ? 37 VAL IN N   1 
ATOM 130551 C CA  . VAL NH 2 37 ? 221.706 285.838 246.806 1.00 30.29 ? 37 VAL IN CA  1 
ATOM 130552 C C   . VAL NH 2 37 ? 222.324 284.509 246.389 1.00 30.29 ? 37 VAL IN C   1 
ATOM 130553 O O   . VAL NH 2 37 ? 221.643 283.578 245.958 1.00 30.29 ? 37 VAL IN O   1 
ATOM 130554 C CB  . VAL NH 2 37 ? 220.297 285.659 247.373 1.00 30.29 ? 37 VAL IN CB  1 
ATOM 130555 C CG1 . VAL NH 2 37 ? 219.883 286.907 248.114 1.00 30.29 ? 37 VAL IN CG1 1 
ATOM 130556 C CG2 . VAL NH 2 37 ? 219.308 285.386 246.267 1.00 30.29 ? 37 VAL IN CG2 1 
ATOM 130557 N N   . GLY NH 2 38 ? 223.637 284.407 246.528 1.00 29.41 ? 38 GLY IN N   1 
ATOM 130558 C CA  . GLY NH 2 38 ? 224.278 283.131 246.301 1.00 29.41 ? 38 GLY IN CA  1 
ATOM 130559 C C   . GLY NH 2 38 ? 224.265 282.715 244.846 1.00 29.41 ? 38 GLY IN C   1 
ATOM 130560 O O   . GLY NH 2 38 ? 224.576 283.497 243.944 1.00 29.41 ? 38 GLY IN O   1 
ATOM 130561 N N   . SER NH 2 39 ? 223.849 281.476 244.612 1.00 30.63 ? 39 SER IN N   1 
ATOM 130562 C CA  . SER NH 2 39 ? 224.236 280.753 243.411 1.00 30.63 ? 39 SER IN CA  1 
ATOM 130563 C C   . SER NH 2 39 ? 223.627 281.336 242.150 1.00 30.63 ? 39 SER IN C   1 
ATOM 130564 O O   . SER NH 2 39 ? 222.494 281.012 241.789 1.00 30.63 ? 39 SER IN O   1 
ATOM 130565 C CB  . SER NH 2 39 ? 223.836 279.287 243.537 1.00 30.63 ? 39 SER IN CB  1 
ATOM 130566 O OG  . SER NH 2 39 ? 224.150 278.575 242.358 1.00 30.63 ? 39 SER IN OG  1 
ATOM 130567 N N   . GLY NH 2 40 ? 224.404 282.166 241.462 1.00 30.43 ? 40 GLY IN N   1 
ATOM 130568 C CA  . GLY NH 2 40 ? 224.047 282.740 240.183 1.00 30.43 ? 40 GLY IN CA  1 
ATOM 130569 C C   . GLY NH 2 40 ? 222.651 283.304 240.061 1.00 30.43 ? 40 GLY IN C   1 
ATOM 130570 O O   . GLY NH 2 40 ? 222.041 283.209 239.003 1.00 30.43 ? 40 GLY IN O   1 
ATOM 130571 N N   . LEU NH 2 41 ? 222.127 283.923 241.105 1.00 28.28 ? 41 LEU IN N   1 
ATOM 130572 C CA  . LEU NH 2 41 ? 220.776 284.464 241.046 1.00 28.28 ? 41 LEU IN CA  1 
ATOM 130573 C C   . LEU NH 2 41 ? 220.845 285.944 241.367 1.00 28.28 ? 41 LEU IN C   1 
ATOM 130574 O O   . LEU NH 2 41 ? 221.181 286.319 242.491 1.00 28.28 ? 41 LEU IN O   1 
ATOM 130575 C CB  . LEU NH 2 41 ? 219.850 283.739 242.015 1.00 28.28 ? 41 LEU IN CB  1 
ATOM 130576 C CG  . LEU NH 2 41 ? 219.447 282.321 241.634 1.00 28.28 ? 41 LEU IN CG  1 
ATOM 130577 C CD1 . LEU NH 2 41 ? 218.698 281.692 242.777 1.00 28.28 ? 41 LEU IN CD1 1 
ATOM 130578 C CD2 . LEU NH 2 41 ? 218.593 282.341 240.399 1.00 28.28 ? 41 LEU IN CD2 1 
ATOM 130579 N N   . VAL NH 2 42 ? 220.536 286.781 240.383 1.00 26.99 ? 42 VAL IN N   1 
ATOM 130580 C CA  . VAL NH 2 42 ? 220.487 288.225 240.562 1.00 26.99 ? 42 VAL IN CA  1 
ATOM 130581 C C   . VAL NH 2 42 ? 219.050 288.679 240.367 1.00 26.99 ? 42 VAL IN C   1 
ATOM 130582 O O   . VAL NH 2 42 ? 218.323 288.122 239.540 1.00 26.99 ? 42 VAL IN O   1 
ATOM 130583 C CB  . VAL NH 2 42 ? 221.434 288.951 239.592 1.00 26.99 ? 42 VAL IN CB  1 
ATOM 130584 C CG1 . VAL NH 2 42 ? 221.524 290.415 239.937 1.00 26.99 ? 42 VAL IN CG1 1 
ATOM 130585 C CG2 . VAL NH 2 42 ? 222.800 288.331 239.646 1.00 26.99 ? 42 VAL IN CG2 1 
ATOM 130586 N N   . THR NH 2 43 ? 218.642 289.688 241.132 1.00 26.86 ? 43 THR IN N   1 
ATOM 130587 C CA  . THR NH 2 43 ? 217.275 290.185 241.118 1.00 26.86 ? 43 THR IN CA  1 
ATOM 130588 C C   . THR NH 2 43 ? 217.289 291.699 241.003 1.00 26.86 ? 43 THR IN C   1 
ATOM 130589 O O   . THR NH 2 43 ? 218.050 292.368 241.706 1.00 26.86 ? 43 THR IN O   1 
ATOM 130590 C CB  . THR NH 2 43 ? 216.529 289.758 242.384 1.00 26.86 ? 43 THR IN CB  1 
ATOM 130591 O OG1 . THR NH 2 43 ? 216.294 288.348 242.345 1.00 26.86 ? 43 THR IN OG1 1 
ATOM 130592 C CG2 . THR NH 2 43 ? 215.202 290.468 242.496 1.00 26.86 ? 43 THR IN CG2 1 
ATOM 130593 N N   . ALA NH 2 44 ? 216.456 292.235 240.116 1.00 25.63 ? 44 ALA IN N   1 
ATOM 130594 C CA  . ALA NH 2 44 ? 216.276 293.669 239.959 1.00 25.63 ? 44 ALA IN CA  1 
ATOM 130595 C C   . ALA NH 2 44 ? 214.898 294.068 240.463 1.00 25.63 ? 44 ALA IN C   1 
ATOM 130596 O O   . ALA NH 2 44 ? 213.927 293.332 240.279 1.00 25.63 ? 44 ALA IN O   1 
ATOM 130597 C CB  . ALA NH 2 44 ? 216.439 294.083 238.499 1.00 25.63 ? 44 ALA IN CB  1 
ATOM 130598 N N   . MET NH 2 45 ? 214.813 295.235 241.093 1.00 26.16 ? 45 MET IN N   1 
ATOM 130599 C CA  . MET NH 2 45 ? 213.578 295.717 241.690 1.00 26.16 ? 45 MET IN CA  1 
ATOM 130600 C C   . MET NH 2 45 ? 213.268 297.102 241.154 1.00 26.16 ? 45 MET IN C   1 
ATOM 130601 O O   . MET NH 2 45 ? 214.130 297.983 241.181 1.00 26.16 ? 45 MET IN O   1 
ATOM 130602 C CB  . MET NH 2 45 ? 213.689 295.771 243.212 1.00 26.16 ? 45 MET IN CB  1 
ATOM 130603 C CG  . MET NH 2 45 ? 214.213 294.498 243.841 1.00 26.16 ? 45 MET IN CG  1 
ATOM 130604 S SD  . MET NH 2 45 ? 214.231 294.551 245.642 1.00 26.16 ? 45 MET IN SD  1 
ATOM 130605 C CE  . MET NH 2 45 ? 212.513 294.904 246.009 1.00 26.16 ? 45 MET IN CE  1 
ATOM 130606 N N   . VAL NH 2 46 ? 212.038 297.297 240.685 1.00 23.54 ? 46 VAL IN N   1 
ATOM 130607 C CA  . VAL NH 2 46 ? 211.577 298.582 240.180 1.00 23.54 ? 46 VAL IN CA  1 
ATOM 130608 C C   . VAL NH 2 46 ? 210.330 298.985 240.952 1.00 23.54 ? 46 VAL IN C   1 
ATOM 130609 O O   . VAL NH 2 46 ? 209.629 298.149 241.519 1.00 23.54 ? 46 VAL IN O   1 
ATOM 130610 C CB  . VAL NH 2 46 ? 211.288 298.536 238.672 1.00 23.54 ? 46 VAL IN CB  1 
ATOM 130611 C CG1 . VAL NH 2 46 ? 212.559 298.283 237.904 1.00 23.54 ? 46 VAL IN CG1 1 
ATOM 130612 C CG2 . VAL NH 2 46 ? 210.280 297.463 238.371 1.00 23.54 ? 46 VAL IN CG2 1 
ATOM 130613 N N   . LYS NH 2 47 ? 210.056 300.285 240.972 1.00 23.62 ? 47 LYS IN N   1 
ATOM 130614 C CA  . LYS NH 2 47 ? 208.889 300.796 241.672 1.00 23.62 ? 47 LYS IN CA  1 
ATOM 130615 C C   . LYS NH 2 47 ? 208.234 301.902 240.861 1.00 23.62 ? 47 LYS IN C   1 
ATOM 130616 O O   . LYS NH 2 47 ? 208.902 302.666 240.165 1.00 23.62 ? 47 LYS IN O   1 
ATOM 130617 C CB  . LYS NH 2 47 ? 209.246 301.315 243.062 1.00 23.62 ? 47 LYS IN CB  1 
ATOM 130618 C CG  . LYS NH 2 47 ? 209.922 302.661 243.067 1.00 23.62 ? 47 LYS IN CG  1 
ATOM 130619 C CD  . LYS NH 2 47 ? 210.356 303.044 244.462 1.00 23.62 ? 47 LYS IN CD  1 
ATOM 130620 C CE  . LYS NH 2 47 ? 209.206 302.910 245.435 1.00 23.62 ? 47 LYS IN CE  1 
ATOM 130621 N NZ  . LYS NH 2 47 ? 208.149 303.919 245.161 1.00 23.62 ? 47 LYS IN NZ  1 
ATOM 130622 N N   . GLY NH 2 48 ? 206.915 301.976 240.964 1.00 24.06 ? 48 GLY IN N   1 
ATOM 130623 C CA  . GLY NH 2 48 ? 206.146 302.954 240.226 1.00 24.06 ? 48 GLY IN CA  1 
ATOM 130624 C C   . GLY NH 2 48 ? 204.668 302.677 240.405 1.00 24.06 ? 48 GLY IN C   1 
ATOM 130625 O O   . GLY NH 2 48 ? 204.267 301.943 241.305 1.00 24.06 ? 48 GLY IN O   1 
ATOM 130626 N N   . ASP NH 2 49 ? 203.865 303.278 239.535 1.00 24.36 ? 49 ASP IN N   1 
ATOM 130627 C CA  . ASP NH 2 49 ? 202.434 303.033 239.588 1.00 24.36 ? 49 ASP IN CA  1 
ATOM 130628 C C   . ASP NH 2 49 ? 202.119 301.623 239.104 1.00 24.36 ? 49 ASP IN C   1 
ATOM 130629 O O   . ASP NH 2 49 ? 202.929 300.972 238.447 1.00 24.36 ? 49 ASP IN O   1 
ATOM 130630 C CB  . ASP NH 2 49 ? 201.678 304.061 238.754 1.00 24.36 ? 49 ASP IN CB  1 
ATOM 130631 C CG  . ASP NH 2 49 ? 200.330 304.400 239.345 1.00 24.36 ? 49 ASP IN CG  1 
ATOM 130632 O OD1 . ASP NH 2 49 ? 200.047 303.936 240.469 1.00 24.36 ? 49 ASP IN OD1 1 
ATOM 130633 O OD2 . ASP NH 2 49 ? 199.550 305.124 238.690 1.00 24.36 ? 49 ASP IN OD2 1 
ATOM 130634 N N   . VAL NH 2 50 ? 200.914 301.156 239.430 1.00 21.84 ? 50 VAL IN N   1 
ATOM 130635 C CA  . VAL NH 2 50 ? 200.571 299.757 239.192 1.00 21.84 ? 50 VAL IN CA  1 
ATOM 130636 C C   . VAL NH 2 50 ? 200.464 299.467 237.704 1.00 21.84 ? 50 VAL IN C   1 
ATOM 130637 O O   . VAL NH 2 50 ? 200.853 298.390 237.241 1.00 21.84 ? 50 VAL IN O   1 
ATOM 130638 C CB  . VAL NH 2 50 ? 199.270 299.392 239.919 1.00 21.84 ? 50 VAL IN CB  1 
ATOM 130639 C CG1 . VAL NH 2 50 ? 199.040 297.905 239.838 1.00 21.84 ? 50 VAL IN CG1 1 
ATOM 130640 C CG2 . VAL NH 2 50 ? 199.328 299.845 241.353 1.00 21.84 ? 50 VAL IN CG2 1 
ATOM 130641 N N   . GLY NH 2 51 ? 199.914 300.404 236.935 1.00 21.98 ? 51 GLY IN N   1 
ATOM 130642 C CA  . GLY NH 2 51 ? 199.815 300.195 235.501 1.00 21.98 ? 51 GLY IN CA  1 
ATOM 130643 C C   . GLY NH 2 51 ? 201.159 300.285 234.808 1.00 21.98 ? 51 GLY IN C   1 
ATOM 130644 O O   . GLY NH 2 51 ? 201.423 299.561 233.846 1.00 21.98 ? 51 GLY IN O   1 
ATOM 130645 N N   . ALA NH 2 52 ? 202.025 301.177 235.282 1.00 21.68 ? 52 ALA IN N   1 
ATOM 130646 C CA  . ALA NH 2 52 ? 203.364 301.276 234.722 1.00 21.68 ? 52 ALA IN CA  1 
ATOM 130647 C C   . ALA NH 2 52 ? 204.197 300.056 235.081 1.00 21.68 ? 52 ALA IN C   1 
ATOM 130648 O O   . ALA NH 2 52 ? 204.815 299.437 234.211 1.00 21.68 ? 52 ALA IN O   1 
ATOM 130649 C CB  . ALA NH 2 52 ? 204.042 302.551 235.213 1.00 21.68 ? 52 ALA IN CB  1 
ATOM 130650 N N   . VAL NH 2 53 ? 204.220 299.692 236.362 1.00 21.27 ? 53 VAL IN N   1 
ATOM 130651 C CA  . VAL NH 2 53 ? 205.075 298.599 236.814 1.00 21.27 ? 53 VAL IN CA  1 
ATOM 130652 C C   . VAL NH 2 53 ? 204.663 297.295 236.157 1.00 21.27 ? 53 VAL IN C   1 
ATOM 130653 O O   . VAL NH 2 53 ? 205.505 296.455 235.830 1.00 21.27 ? 53 VAL IN O   1 
ATOM 130654 C CB  . VAL NH 2 53 ? 205.042 298.498 238.346 1.00 21.27 ? 53 VAL IN CB  1 
ATOM 130655 C CG1 . VAL NH 2 53 ? 205.517 297.149 238.788 1.00 21.27 ? 53 VAL IN CG1 1 
ATOM 130656 C CG2 . VAL NH 2 53 ? 205.899 299.578 238.955 1.00 21.27 ? 53 VAL IN CG2 1 
ATOM 130657 N N   . ASN NH 2 54 ? 203.364 297.106 235.943 1.00 21.95 ? 54 ASN IN N   1 
ATOM 130658 C CA  . ASN NH 2 54 ? 202.899 295.906 235.261 1.00 21.95 ? 54 ASN IN CA  1 
ATOM 130659 C C   . ASN NH 2 54 ? 203.388 295.874 233.823 1.00 21.95 ? 54 ASN IN C   1 
ATOM 130660 O O   . ASN NH 2 54 ? 203.620 294.801 233.260 1.00 21.95 ? 54 ASN IN O   1 
ATOM 130661 C CB  . ASN NH 2 54 ? 201.377 295.842 235.313 1.00 21.95 ? 54 ASN IN CB  1 
ATOM 130662 C CG  . ASN NH 2 54 ? 200.859 294.431 235.398 1.00 21.95 ? 54 ASN IN CG  1 
ATOM 130663 O OD1 . ASN NH 2 54 ? 201.156 293.707 236.342 1.00 21.95 ? 54 ASN IN OD1 1 
ATOM 130664 N ND2 . ASN NH 2 54 ? 200.074 294.028 234.408 1.00 21.95 ? 54 ASN IN ND2 1 
ATOM 130665 N N   . ALA NH 2 55 ? 203.555 297.048 233.215 1.00 23.79 ? 55 ALA IN N   1 
ATOM 130666 C CA  . ALA NH 2 55 ? 203.992 297.119 231.826 1.00 23.79 ? 55 ALA IN CA  1 
ATOM 130667 C C   . ALA NH 2 55 ? 205.504 297.019 231.712 1.00 23.79 ? 55 ALA IN C   1 
ATOM 130668 O O   . ALA NH 2 55 ? 206.028 296.656 230.656 1.00 23.79 ? 55 ALA IN O   1 
ATOM 130669 C CB  . ALA NH 2 55 ? 203.504 298.417 231.192 1.00 23.79 ? 55 ALA IN CB  1 
ATOM 130670 N N   . ALA NH 2 56 ? 206.226 297.367 232.774 1.00 23.27 ? 56 ALA IN N   1 
ATOM 130671 C CA  . ALA NH 2 56 ? 207.676 297.248 232.735 1.00 23.27 ? 56 ALA IN CA  1 
ATOM 130672 C C   . ALA NH 2 56 ? 208.112 295.806 232.932 1.00 23.27 ? 56 ALA IN C   1 
ATOM 130673 O O   . ALA NH 2 56 ? 209.074 295.354 232.308 1.00 23.27 ? 56 ALA IN O   1 
ATOM 130674 C CB  . ALA NH 2 56 ? 208.304 298.152 233.789 1.00 23.27 ? 56 ALA IN CB  1 
ATOM 130675 N N   . VAL NH 2 57 ? 207.408 295.062 233.780 1.00 24.44 ? 57 VAL IN N   1 
ATOM 130676 C CA  . VAL NH 2 57 ? 207.848 293.714 234.118 1.00 24.44 ? 57 VAL IN CA  1 
ATOM 130677 C C   . VAL NH 2 57 ? 207.654 292.767 232.945 1.00 24.44 ? 57 VAL IN C   1 
ATOM 130678 O O   . VAL NH 2 57 ? 208.511 291.924 232.669 1.00 24.44 ? 57 VAL IN O   1 
ATOM 130679 C CB  . VAL NH 2 57 ? 207.121 293.214 235.375 1.00 24.44 ? 57 VAL IN CB  1 
ATOM 130680 C CG1 . VAL NH 2 57 ? 207.361 291.742 235.562 1.00 24.44 ? 57 VAL IN CG1 1 
ATOM 130681 C CG2 . VAL NH 2 57 ? 207.596 293.975 236.582 1.00 24.44 ? 57 VAL IN CG2 1 
ATOM 130682 N N   . ASP NH 2 58 ? 206.535 292.877 232.232 1.00 27.36 ? 58 ASP IN N   1 
ATOM 130683 C CA  . ASP NH 2 58 ? 206.312 291.954 231.124 1.00 27.36 ? 58 ASP IN CA  1 
ATOM 130684 C C   . ASP NH 2 58 ? 207.239 292.249 229.956 1.00 27.36 ? 58 ASP IN C   1 
ATOM 130685 O O   . ASP NH 2 58 ? 207.492 291.369 229.129 1.00 27.36 ? 58 ASP IN O   1 
ATOM 130686 C CB  . ASP NH 2 58 ? 204.853 291.995 230.675 1.00 27.36 ? 58 ASP IN CB  1 
ATOM 130687 C CG  . ASP NH 2 58 ? 204.454 293.330 230.073 1.00 27.36 ? 58 ASP IN CG  1 
ATOM 130688 O OD1 . ASP NH 2 58 ? 205.274 294.265 230.077 1.00 27.36 ? 58 ASP IN OD1 1 
ATOM 130689 O OD2 . ASP NH 2 58 ? 203.308 293.443 229.590 1.00 27.36 ? 58 ASP IN OD2 1 
ATOM 130690 N N   . SER NH 2 59 ? 207.742 293.478 229.866 1.00 27.33 ? 59 SER IN N   1 
ATOM 130691 C CA  . SER NH 2 59 ? 208.715 293.812 228.835 1.00 27.33 ? 59 SER IN CA  1 
ATOM 130692 C C   . SER NH 2 59 ? 210.112 293.364 229.226 1.00 27.33 ? 59 SER IN C   1 
ATOM 130693 O O   . SER NH 2 59 ? 210.848 292.828 228.394 1.00 27.33 ? 59 SER IN O   1 
ATOM 130694 C CB  . SER NH 2 59 ? 208.701 295.312 228.568 1.00 27.33 ? 59 SER IN CB  1 
ATOM 130695 O OG  . SER NH 2 59 ? 209.919 295.722 227.988 1.00 27.33 ? 59 SER IN OG  1 
ATOM 130696 N N   . GLY NH 2 60 ? 210.494 293.575 230.486 1.00 26.69 ? 60 GLY IN N   1 
ATOM 130697 C CA  . GLY NH 2 60 ? 211.795 293.129 230.947 1.00 26.69 ? 60 GLY IN CA  1 
ATOM 130698 C C   . GLY NH 2 60 ? 211.949 291.624 230.951 1.00 26.69 ? 60 GLY IN C   1 
ATOM 130699 O O   . GLY NH 2 60 ? 213.040 291.111 230.704 1.00 26.69 ? 60 GLY IN O   1 
ATOM 130700 N N   . VAL NH 2 61 ? 210.875 290.898 231.244 1.00 27.20 ? 61 VAL IN N   1 
ATOM 130701 C CA  . VAL NH 2 61 ? 210.929 289.445 231.156 1.00 27.20 ? 61 VAL IN CA  1 
ATOM 130702 C C   . VAL NH 2 61 ? 211.117 289.016 229.713 1.00 27.20 ? 61 VAL IN C   1 
ATOM 130703 O O   . VAL NH 2 61 ? 211.809 288.037 229.422 1.00 27.20 ? 61 VAL IN O   1 
ATOM 130704 C CB  . VAL NH 2 61 ? 209.659 288.830 231.765 1.00 27.20 ? 61 VAL IN CB  1 
ATOM 130705 C CG1 . VAL NH 2 61 ? 209.553 287.369 231.409 1.00 27.20 ? 61 VAL IN CG1 1 
ATOM 130706 C CG2 . VAL NH 2 61 ? 209.661 289.007 233.260 1.00 27.20 ? 61 VAL IN CG2 1 
ATOM 130707 N N   . GLU NH 2 62 ? 210.515 289.754 228.786 1.00 30.93 ? 62 GLU IN N   1 
ATOM 130708 C CA  . GLU NH 2 62 ? 210.605 289.419 227.372 1.00 30.93 ? 62 GLU IN CA  1 
ATOM 130709 C C   . GLU NH 2 62 ? 212.030 289.555 226.857 1.00 30.93 ? 62 GLU IN C   1 
ATOM 130710 O O   . GLU NH 2 62 ? 212.465 288.782 225.998 1.00 30.93 ? 62 GLU IN O   1 
ATOM 130711 C CB  . GLU NH 2 62 ? 209.667 290.329 226.593 1.00 30.93 ? 62 GLU IN CB  1 
ATOM 130712 C CG  . GLU NH 2 62 ? 209.299 289.876 225.216 1.00 30.93 ? 62 GLU IN CG  1 
ATOM 130713 C CD  . GLU NH 2 62 ? 208.238 290.775 224.617 1.00 30.93 ? 62 GLU IN CD  1 
ATOM 130714 O OE1 . GLU NH 2 62 ? 208.016 291.875 225.164 1.00 30.93 ? 62 GLU IN OE1 1 
ATOM 130715 O OE2 . GLU NH 2 62 ? 207.615 290.385 223.613 1.00 30.93 ? 62 GLU IN OE2 1 
ATOM 130716 N N   . ALA NH 2 63 ? 212.771 290.538 227.367 1.00 30.20 ? 63 ALA IN N   1 
ATOM 130717 C CA  . ALA NH 2 63 ? 214.125 290.792 226.894 1.00 30.20 ? 63 ALA IN CA  1 
ATOM 130718 C C   . ALA NH 2 63 ? 215.121 289.815 227.500 1.00 30.20 ? 63 ALA IN C   1 
ATOM 130719 O O   . ALA NH 2 63 ? 215.961 289.258 226.791 1.00 30.20 ? 63 ALA IN O   1 
ATOM 130720 C CB  . ALA NH 2 63 ? 214.530 292.228 227.215 1.00 30.20 ? 63 ALA IN CB  1 
ATOM 130721 N N   . ALA NH 2 64 ? 215.054 289.603 228.812 1.00 31.15 ? 64 ALA IN N   1 
ATOM 130722 C CA  . ALA NH 2 64 ? 216.007 288.711 229.458 1.00 31.15 ? 64 ALA IN CA  1 
ATOM 130723 C C   . ALA NH 2 64 ? 215.785 287.265 229.052 1.00 31.15 ? 64 ALA IN C   1 
ATOM 130724 O O   . ALA NH 2 64 ? 216.741 286.489 228.991 1.00 31.15 ? 64 ALA IN O   1 
ATOM 130725 C CB  . ALA NH 2 64 ? 215.915 288.853 230.971 1.00 31.15 ? 64 ALA IN CB  1 
ATOM 130726 N N   . LYS NH 2 65 ? 214.539 286.886 228.776 1.00 33.57 ? 65 LYS IN N   1 
ATOM 130727 C CA  . LYS NH 2 65 ? 214.244 285.546 228.283 1.00 33.57 ? 65 LYS IN CA  1 
ATOM 130728 C C   . LYS NH 2 65 ? 214.909 285.275 226.948 1.00 33.57 ? 65 LYS IN C   1 
ATOM 130729 O O   . LYS NH 2 65 ? 215.043 284.113 226.554 1.00 33.57 ? 65 LYS IN O   1 
ATOM 130730 C CB  . LYS NH 2 65 ? 212.737 285.374 228.146 1.00 33.57 ? 65 LYS IN CB  1 
ATOM 130731 C CG  . LYS NH 2 65 ? 212.254 283.956 228.158 1.00 33.57 ? 65 LYS IN CG  1 
ATOM 130732 C CD  . LYS NH 2 65 ? 210.761 283.935 228.407 1.00 33.57 ? 65 LYS IN CD  1 
ATOM 130733 C CE  . LYS NH 2 65 ? 210.237 282.521 228.531 1.00 33.57 ? 65 LYS IN CE  1 
ATOM 130734 N NZ  . LYS NH 2 65 ? 208.784 282.513 228.833 1.00 33.57 ? 65 LYS IN NZ  1 
ATOM 130735 N N   . ARG NH 2 66 ? 215.325 286.326 226.248 1.00 33.70 ? 66 ARG IN N   1 
ATOM 130736 C CA  . ARG NH 2 66 ? 215.916 286.179 224.925 1.00 33.70 ? 66 ARG IN CA  1 
ATOM 130737 C C   . ARG NH 2 66 ? 217.325 285.613 225.004 1.00 33.70 ? 66 ARG IN C   1 
ATOM 130738 O O   . ARG NH 2 66 ? 217.710 284.774 224.184 1.00 33.70 ? 66 ARG IN O   1 
ATOM 130739 C CB  . ARG NH 2 66 ? 215.933 287.537 224.234 1.00 33.70 ? 66 ARG IN CB  1 
ATOM 130740 C CG  . ARG NH 2 66 ? 215.850 287.510 222.738 1.00 33.70 ? 66 ARG IN CG  1 
ATOM 130741 C CD  . ARG NH 2 66 ? 215.725 288.925 222.217 1.00 33.70 ? 66 ARG IN CD  1 
ATOM 130742 N NE  . ARG NH 2 66 ? 214.454 289.536 222.592 1.00 33.70 ? 66 ARG IN NE  1 
ATOM 130743 C CZ  . ARG NH 2 66 ? 214.322 290.788 223.019 1.00 33.70 ? 66 ARG IN CZ  1 
ATOM 130744 N NH1 . ARG NH 2 66 ? 215.385 291.568 223.135 1.00 33.70 ? 66 ARG IN NH1 1 
ATOM 130745 N NH2 . ARG NH 2 66 ? 213.124 291.260 223.335 1.00 33.70 ? 66 ARG IN NH2 1 
ATOM 130746 N N   . ILE NH 2 67 ? 218.109 286.065 225.978 1.00 33.11 ? 67 ILE IN N   1 
ATOM 130747 C CA  . ILE NH 2 67 ? 219.522 285.716 226.064 1.00 33.11 ? 67 ILE IN CA  1 
ATOM 130748 C C   . ILE NH 2 67 ? 219.867 284.921 227.309 1.00 33.11 ? 67 ILE IN C   1 
ATOM 130749 O O   . ILE NH 2 67 ? 221.003 284.441 227.419 1.00 33.11 ? 67 ILE IN O   1 
ATOM 130750 C CB  . ILE NH 2 67 ? 220.410 286.974 225.994 1.00 33.11 ? 67 ILE IN CB  1 
ATOM 130751 C CG1 . ILE NH 2 67 ? 220.211 287.820 227.243 1.00 33.11 ? 67 ILE IN CG1 1 
ATOM 130752 C CG2 . ILE NH 2 67 ? 220.068 287.786 224.776 1.00 33.11 ? 67 ILE IN CG2 1 
ATOM 130753 C CD1 . ILE NH 2 67 ? 221.271 288.851 227.441 1.00 33.11 ? 67 ILE IN CD1 1 
ATOM 130754 N N   . GLY NH 2 68 ? 218.947 284.766 228.251 1.00 35.26 ? 68 GLY IN N   1 
ATOM 130755 C CA  . GLY NH 2 68 ? 219.248 284.035 229.462 1.00 35.26 ? 68 GLY IN CA  1 
ATOM 130756 C C   . GLY NH 2 68 ? 218.042 283.323 230.026 1.00 35.26 ? 68 GLY IN C   1 
ATOM 130757 O O   . GLY NH 2 68 ? 217.058 283.093 229.319 1.00 35.26 ? 68 GLY IN O   1 
ATOM 130758 N N   . LYS NH 2 69 ? 218.103 282.962 231.300 1.00 35.58 ? 69 LYS IN N   1 
ATOM 130759 C CA  . LYS NH 2 69 ? 217.006 282.285 231.970 1.00 35.58 ? 69 LYS IN CA  1 
ATOM 130760 C C   . LYS NH 2 69 ? 216.345 283.257 232.931 1.00 35.58 ? 69 LYS IN C   1 
ATOM 130761 O O   . LYS NH 2 69 ? 217.009 283.807 233.814 1.00 35.58 ? 69 LYS IN O   1 
ATOM 130762 C CB  . LYS NH 2 69 ? 217.498 281.048 232.715 1.00 35.58 ? 69 LYS IN CB  1 
ATOM 130763 C CG  . LYS NH 2 69 ? 216.498 279.913 232.734 1.00 35.58 ? 69 LYS IN CG  1 
ATOM 130764 C CD  . LYS NH 2 69 ? 217.107 278.656 233.324 1.00 35.58 ? 69 LYS IN CD  1 
ATOM 130765 C CE  . LYS NH 2 69 ? 217.756 278.935 234.670 1.00 35.58 ? 69 LYS IN CE  1 
ATOM 130766 N NZ  . LYS NH 2 69 ? 218.420 277.730 235.237 1.00 35.58 ? 69 LYS IN NZ  1 
ATOM 130767 N N   . VAL NH 2 70 ? 215.051 283.478 232.748 1.00 31.48 ? 70 VAL IN N   1 
ATOM 130768 C CA  . VAL NH 2 70 ? 214.248 284.212 233.714 1.00 31.48 ? 70 VAL IN CA  1 
ATOM 130769 C C   . VAL NH 2 70 ? 213.631 283.195 234.658 1.00 31.48 ? 70 VAL IN C   1 
ATOM 130770 O O   . VAL NH 2 70 ? 212.864 282.327 234.232 1.00 31.48 ? 70 VAL IN O   1 
ATOM 130771 C CB  . VAL NH 2 70 ? 213.169 285.052 233.023 1.00 31.48 ? 70 VAL IN CB  1 
ATOM 130772 C CG1 . VAL NH 2 70 ? 212.271 285.684 234.053 1.00 31.48 ? 70 VAL IN CG1 1 
ATOM 130773 C CG2 . VAL NH 2 70 ? 213.813 286.108 232.172 1.00 31.48 ? 70 VAL IN CG2 1 
ATOM 130774 N N   . VAL NH 2 71 ? 213.974 283.290 235.935 1.00 30.39 ? 71 VAL IN N   1 
ATOM 130775 C CA  . VAL NH 2 71 ? 213.517 282.314 236.914 1.00 30.39 ? 71 VAL IN CA  1 
ATOM 130776 C C   . VAL NH 2 71 ? 212.133 282.662 237.440 1.00 30.39 ? 71 VAL IN C   1 
ATOM 130777 O O   . VAL NH 2 71 ? 211.251 281.805 237.510 1.00 30.39 ? 71 VAL IN O   1 
ATOM 130778 C CB  . VAL NH 2 71 ? 214.548 282.202 238.053 1.00 30.39 ? 71 VAL IN CB  1 
ATOM 130779 C CG1 . VAL NH 2 71 ? 213.993 281.387 239.188 1.00 30.39 ? 71 VAL IN CG1 1 
ATOM 130780 C CG2 . VAL NH 2 71 ? 215.820 281.579 237.537 1.00 30.39 ? 71 VAL IN CG2 1 
ATOM 130781 N N   . SER NH 2 72 ? 211.909 283.921 237.806 1.00 29.45 ? 72 SER IN N   1 
ATOM 130782 C CA  . SER NH 2 72 ? 210.637 284.325 238.378 1.00 29.45 ? 72 SER IN CA  1 
ATOM 130783 C C   . SER NH 2 72 ? 210.394 285.799 238.104 1.00 29.45 ? 72 SER IN C   1 
ATOM 130784 O O   . SER NH 2 72 ? 211.333 286.576 237.934 1.00 29.45 ? 72 SER IN O   1 
ATOM 130785 C CB  . SER NH 2 72 ? 210.601 284.067 239.885 1.00 29.45 ? 72 SER IN CB  1 
ATOM 130786 O OG  . SER NH 2 72 ? 210.340 282.705 240.163 1.00 29.45 ? 72 SER IN OG  1 
ATOM 130787 N N   . SER NH 2 73 ? 209.119 286.172 238.064 1.00 25.14 ? 73 SER IN N   1 
ATOM 130788 C CA  . SER NH 2 73 ? 208.713 287.566 238.013 1.00 25.14 ? 73 SER IN CA  1 
ATOM 130789 C C   . SER NH 2 73 ? 207.451 287.729 238.840 1.00 25.14 ? 73 SER IN C   1 
ATOM 130790 O O   . SER NH 2 73 ? 206.685 286.784 239.025 1.00 25.14 ? 73 SER IN O   1 
ATOM 130791 C CB  . SER NH 2 73 ? 208.475 288.043 236.582 1.00 25.14 ? 73 SER IN CB  1 
ATOM 130792 O OG  . SER NH 2 73 ? 207.753 287.081 235.846 1.00 25.14 ? 73 SER IN OG  1 
ATOM 130793 N N   . ARG NH 2 74 ? 207.235 288.943 239.338 1.00 24.12 ? 74 ARG IN N   1 
ATOM 130794 C CA  . ARG NH 2 74 ? 206.133 289.162 240.260 1.00 24.12 ? 74 ARG IN CA  1 
ATOM 130795 C C   . ARG NH 2 74 ? 205.924 290.653 240.445 1.00 24.12 ? 74 ARG IN C   1 
ATOM 130796 O O   . ARG NH 2 74 ? 206.890 291.408 240.527 1.00 24.12 ? 74 ARG IN O   1 
ATOM 130797 C CB  . ARG NH 2 74 ? 206.419 288.486 241.606 1.00 24.12 ? 74 ARG IN CB  1 
ATOM 130798 C CG  . ARG NH 2 74 ? 205.522 288.902 242.746 1.00 24.12 ? 74 ARG IN CG  1 
ATOM 130799 C CD  . ARG NH 2 74 ? 204.147 288.282 242.630 1.00 24.12 ? 74 ARG IN CD  1 
ATOM 130800 N NE  . ARG NH 2 74 ? 203.265 288.738 243.702 1.00 24.12 ? 74 ARG IN NE  1 
ATOM 130801 C CZ  . ARG NH 2 74 ? 201.946 288.571 243.713 1.00 24.12 ? 74 ARG IN CZ  1 
ATOM 130802 N NH1 . ARG NH 2 74 ? 201.226 289.020 244.733 1.00 24.12 ? 74 ARG IN NH1 1 
ATOM 130803 N NH2 . ARG NH 2 74 ? 201.344 287.955 242.705 1.00 24.12 ? 74 ARG IN NH2 1 
ATOM 130804 N N   . VAL NH 2 75 ? 204.663 291.067 240.503 1.00 22.17 ? 75 VAL IN N   1 
ATOM 130805 C CA  . VAL NH 2 75 ? 204.288 292.442 240.805 1.00 22.17 ? 75 VAL IN CA  1 
ATOM 130806 C C   . VAL NH 2 75 ? 203.488 292.441 242.095 1.00 22.17 ? 75 VAL IN C   1 
ATOM 130807 O O   . VAL NH 2 75 ? 202.563 291.640 242.255 1.00 22.17 ? 75 VAL IN O   1 
ATOM 130808 C CB  . VAL NH 2 75 ? 203.469 293.075 239.669 1.00 22.17 ? 75 VAL IN CB  1 
ATOM 130809 C CG1 . VAL NH 2 75 ? 203.078 294.484 240.034 1.00 22.17 ? 75 VAL IN CG1 1 
ATOM 130810 C CG2 . VAL NH 2 75 ? 204.258 293.069 238.394 1.00 22.17 ? 75 VAL IN CG2 1 
ATOM 130811 N N   . ILE NH 2 76 ? 203.842 293.332 243.009 1.00 23.42 ? 76 ILE IN N   1 
ATOM 130812 C CA  . ILE NH 2 76 ? 203.138 293.500 244.271 1.00 23.42 ? 76 ILE IN CA  1 
ATOM 130813 C C   . ILE NH 2 76 ? 202.435 294.846 244.206 1.00 23.42 ? 76 ILE IN C   1 
ATOM 130814 O O   . ILE NH 2 76 ? 203.087 295.894 244.147 1.00 23.42 ? 76 ILE IN O   1 
ATOM 130815 C CB  . ILE NH 2 76 ? 204.092 293.418 245.467 1.00 23.42 ? 76 ILE IN CB  1 
ATOM 130816 C CG1 . ILE NH 2 76 ? 204.498 291.971 245.719 1.00 23.42 ? 76 ILE IN CG1 1 
ATOM 130817 C CG2 . ILE NH 2 76 ? 203.457 294.007 246.696 1.00 23.42 ? 76 ILE IN CG2 1 
ATOM 130818 C CD1 . ILE NH 2 76 ? 205.841 291.834 246.357 1.00 23.42 ? 76 ILE IN CD1 1 
ATOM 130819 N N   . ALA NH 2 77 ? 201.104 294.826 244.213 1.00 24.43 ? 77 ALA IN N   1 
ATOM 130820 C CA  . ALA NH 2 77 ? 200.350 296.039 243.921 1.00 24.43 ? 77 ALA IN CA  1 
ATOM 130821 C C   . ALA NH 2 77 ? 200.398 297.028 245.075 1.00 24.43 ? 77 ALA IN C   1 
ATOM 130822 O O   . ALA NH 2 77 ? 200.393 298.243 244.856 1.00 24.43 ? 77 ALA IN O   1 
ATOM 130823 C CB  . ALA NH 2 77 ? 198.908 295.686 243.580 1.00 24.43 ? 77 ALA IN CB  1 
ATOM 130824 N N   . ARG NH 2 78 ? 200.423 296.539 246.311 1.00 27.60 ? 78 ARG IN N   1 
ATOM 130825 C CA  . ARG NH 2 78 ? 200.577 297.401 247.479 1.00 27.60 ? 78 ARG IN CA  1 
ATOM 130826 C C   . ARG NH 2 78 ? 201.485 296.688 248.466 1.00 27.60 ? 78 ARG IN C   1 
ATOM 130827 O O   . ARG NH 2 78 ? 201.023 295.833 249.237 1.00 27.60 ? 78 ARG IN O   1 
ATOM 130828 C CB  . ARG NH 2 78 ? 199.237 297.746 248.118 1.00 27.60 ? 78 ARG IN CB  1 
ATOM 130829 C CG  . ARG NH 2 78 ? 199.325 298.871 249.127 1.00 27.60 ? 78 ARG IN CG  1 
ATOM 130830 C CD  . ARG NH 2 78 ? 197.977 299.181 249.737 1.00 27.60 ? 78 ARG IN CD  1 
ATOM 130831 N NE  . ARG NH 2 78 ? 197.435 298.029 250.445 1.00 27.60 ? 78 ARG IN NE  1 
ATOM 130832 C CZ  . ARG NH 2 78 ? 196.246 298.005 251.036 1.00 27.60 ? 78 ARG IN CZ  1 
ATOM 130833 N NH1 . ARG NH 2 78 ? 195.469 299.077 251.010 1.00 27.60 ? 78 ARG IN NH1 1 
ATOM 130834 N NH2 . ARG NH 2 78 ? 195.836 296.909 251.655 1.00 27.60 ? 78 ARG IN NH2 1 
ATOM 130835 N N   . PRO NH 2 79 ? 202.777 296.997 248.464 1.00 28.33 ? 79 PRO IN N   1 
ATOM 130836 C CA  . PRO NH 2 79 ? 203.680 296.359 249.418 1.00 28.33 ? 79 PRO IN CA  1 
ATOM 130837 C C   . PRO NH 2 79 ? 203.429 296.879 250.818 1.00 28.33 ? 79 PRO IN C   1 
ATOM 130838 O O   . PRO NH 2 79 ? 203.160 298.065 251.020 1.00 28.33 ? 79 PRO IN O   1 
ATOM 130839 C CB  . PRO NH 2 79 ? 205.071 296.757 248.914 1.00 28.33 ? 79 PRO IN CB  1 
ATOM 130840 C CG  . PRO NH 2 79 ? 204.856 297.344 247.572 1.00 28.33 ? 79 PRO IN CG  1 
ATOM 130841 C CD  . PRO NH 2 79 ? 203.495 297.920 247.581 1.00 28.33 ? 79 PRO IN CD  1 
ATOM 130842 N N   . HIS NH 2 80 ? 203.511 295.976 251.787 1.00 35.85 ? 80 HIS IN N   1 
ATOM 130843 C CA  . HIS NH 2 80 ? 203.272 296.347 253.169 1.00 35.85 ? 80 HIS IN CA  1 
ATOM 130844 C C   . HIS NH 2 80 ? 204.370 297.280 253.665 1.00 35.85 ? 80 HIS IN C   1 
ATOM 130845 O O   . HIS NH 2 80 ? 205.533 297.173 253.271 1.00 35.85 ? 80 HIS IN O   1 
ATOM 130846 C CB  . HIS NH 2 80 ? 203.190 295.101 254.042 1.00 35.85 ? 80 HIS IN CB  1 
ATOM 130847 C CG  . HIS NH 2 80 ? 202.546 295.332 255.371 1.00 35.85 ? 80 HIS IN CG  1 
ATOM 130848 N ND1 . HIS NH 2 80 ? 203.246 295.272 256.555 1.00 35.85 ? 80 HIS IN ND1 1 
ATOM 130849 C CD2 . HIS NH 2 80 ? 201.266 295.616 255.704 1.00 35.85 ? 80 HIS IN CD2 1 
ATOM 130850 C CE1 . HIS NH 2 80 ? 202.426 295.513 257.561 1.00 35.85 ? 80 HIS IN CE1 1 
ATOM 130851 N NE2 . HIS NH 2 80 ? 201.218 295.726 257.072 1.00 35.85 ? 80 HIS IN NE2 1 
ATOM 130852 N N   . ASN NH 2 81 ? 203.978 298.213 254.535 1.00 41.61 ? 81 ASN IN N   1 
ATOM 130853 C CA  . ASN NH 2 81 ? 204.896 299.259 254.974 1.00 41.61 ? 81 ASN IN CA  1 
ATOM 130854 C C   . ASN NH 2 81 ? 206.153 298.673 255.596 1.00 41.61 ? 81 ASN IN C   1 
ATOM 130855 O O   . ASN NH 2 81 ? 207.248 299.222 255.432 1.00 41.61 ? 81 ASN IN O   1 
ATOM 130856 C CB  . ASN NH 2 81 ? 204.196 300.188 255.963 1.00 41.61 ? 81 ASN IN CB  1 
ATOM 130857 C CG  . ASN NH 2 81 ? 204.672 301.622 255.850 1.00 41.61 ? 81 ASN IN CG  1 
ATOM 130858 O OD1 . ASN NH 2 81 ? 205.437 301.964 254.951 1.00 41.61 ? 81 ASN IN OD1 1 
ATOM 130859 N ND2 . ASN NH 2 81 ? 204.218 302.471 256.766 1.00 41.61 ? 81 ASN IN ND2 1 
ATOM 130860 N N   . ASP NH 2 82 ? 206.015 297.557 256.314 1.00 41.57 ? 82 ASP IN N   1 
ATOM 130861 C CA  . ASP NH 2 82 ? 207.168 296.923 256.945 1.00 41.57 ? 82 ASP IN CA  1 
ATOM 130862 C C   . ASP NH 2 82 ? 208.213 296.523 255.917 1.00 41.57 ? 82 ASP IN C   1 
ATOM 130863 O O   . ASP NH 2 82 ? 209.418 296.656 256.156 1.00 41.57 ? 82 ASP IN O   1 
ATOM 130864 C CB  . ASP NH 2 82 ? 206.716 295.702 257.741 1.00 41.57 ? 82 ASP IN CB  1 
ATOM 130865 C CG  . ASP NH 2 82 ? 205.575 296.015 258.688 1.00 41.57 ? 82 ASP IN CG  1 
ATOM 130866 O OD1 . ASP NH 2 82 ? 205.318 297.212 258.939 1.00 41.57 ? 82 ASP IN OD1 1 
ATOM 130867 O OD2 . ASP NH 2 82 ? 204.937 295.061 259.182 1.00 41.57 ? 82 ASP IN OD2 1 
ATOM 130868 N N   . ILE NH 2 83 ? 207.770 296.042 254.764 1.00 39.37 ? 83 ILE IN N   1 
ATOM 130869 C CA  . ILE NH 2 83 ? 208.673 295.585 253.722 1.00 39.37 ? 83 ILE IN CA  1 
ATOM 130870 C C   . ILE NH 2 83 ? 209.243 296.774 252.963 1.00 39.37 ? 83 ILE IN C   1 
ATOM 130871 O O   . ILE NH 2 83 ? 210.306 297.287 253.308 1.00 39.37 ? 83 ILE IN O   1 
ATOM 130872 C CB  . ILE NH 2 83 ? 207.965 294.611 252.770 1.00 39.37 ? 83 ILE IN CB  1 
ATOM 130873 C CG1 . ILE NH 2 83 ? 207.553 293.342 253.515 1.00 39.37 ? 83 ILE IN CG1 1 
ATOM 130874 C CG2 . ILE NH 2 83 ? 208.871 294.252 251.618 1.00 39.37 ? 83 ILE IN CG2 1 
ATOM 130875 C CD1 . ILE NH 2 83 ? 206.190 293.399 254.142 1.00 39.37 ? 83 ILE IN CD1 1 
ATOM 130876 N N   . GLU OH 2 3  ? 228.125 306.694 227.237 1.00 25.91 ? 3  GLU IO N   1 
ATOM 130877 C CA  . GLU OH 2 3  ? 228.879 305.851 226.321 1.00 25.91 ? 3  GLU IO CA  1 
ATOM 130878 C C   . GLU OH 2 3  ? 228.388 304.422 226.400 1.00 25.91 ? 3  GLU IO C   1 
ATOM 130879 O O   . GLU OH 2 3  ? 227.777 304.029 227.384 1.00 25.91 ? 3  GLU IO O   1 
ATOM 130880 C CB  . GLU OH 2 3  ? 230.369 305.922 226.633 1.00 25.91 ? 3  GLU IO CB  1 
ATOM 130881 C CG  . GLU OH 2 3  ? 230.947 307.308 226.455 1.00 25.91 ? 3  GLU IO CG  1 
ATOM 130882 C CD  . GLU OH 2 3  ? 232.447 307.301 226.299 1.00 25.91 ? 3  GLU IO CD  1 
ATOM 130883 O OE1 . GLU OH 2 3  ? 232.929 307.487 225.163 1.00 25.91 ? 3  GLU IO OE1 1 
ATOM 130884 O OE2 . GLU OH 2 3  ? 233.146 307.116 227.315 1.00 25.91 ? 3  GLU IO OE2 1 
ATOM 130885 N N   . ALA OH 2 4  ? 228.669 303.644 225.361 1.00 22.59 ? 4  ALA IO N   1 
ATOM 130886 C CA  . ALA OH 2 4  ? 228.132 302.300 225.260 1.00 22.59 ? 4  ALA IO CA  1 
ATOM 130887 C C   . ALA OH 2 4  ? 228.697 301.419 226.366 1.00 22.59 ? 4  ALA IO C   1 
ATOM 130888 O O   . ALA OH 2 4  ? 229.528 301.835 227.170 1.00 22.59 ? 4  ALA IO O   1 
ATOM 130889 C CB  . ALA OH 2 4  ? 228.429 301.711 223.889 1.00 22.59 ? 4  ALA IO CB  1 
ATOM 130890 N N   . LEU OH 2 5  ? 228.235 300.177 226.402 1.00 22.48 ? 5  LEU IO N   1 
ATOM 130891 C CA  . LEU OH 2 5  ? 228.573 299.273 227.488 1.00 22.48 ? 5  LEU IO CA  1 
ATOM 130892 C C   . LEU OH 2 5  ? 228.562 297.852 226.960 1.00 22.48 ? 5  LEU IO C   1 
ATOM 130893 O O   . LEU OH 2 5  ? 227.597 297.444 226.313 1.00 22.48 ? 5  LEU IO O   1 
ATOM 130894 C CB  . LEU OH 2 5  ? 227.577 299.420 228.633 1.00 22.48 ? 5  LEU IO CB  1 
ATOM 130895 C CG  . LEU OH 2 5  ? 227.997 298.938 230.009 1.00 22.48 ? 5  LEU IO CG  1 
ATOM 130896 C CD1 . LEU OH 2 5  ? 228.851 299.988 230.668 1.00 22.48 ? 5  LEU IO CD1 1 
ATOM 130897 C CD2 . LEU OH 2 5  ? 226.776 298.659 230.834 1.00 22.48 ? 5  LEU IO CD2 1 
ATOM 130898 N N   . GLY OH 2 6  ? 229.613 297.107 227.238 1.00 23.09 ? 6  GLY IO N   1 
ATOM 130899 C CA  . GLY OH 2 6  ? 229.721 295.737 226.767 1.00 23.09 ? 6  GLY IO CA  1 
ATOM 130900 C C   . GLY OH 2 6  ? 229.999 294.783 227.904 1.00 23.09 ? 6  GLY IO C   1 
ATOM 130901 O O   . GLY OH 2 6  ? 230.732 295.106 228.833 1.00 23.09 ? 6  GLY IO O   1 
ATOM 130902 N N   . LEU OH 2 7  ? 229.410 293.597 227.816 1.00 23.38 ? 7  LEU IO N   1 
ATOM 130903 C CA  . LEU OH 2 7  ? 229.518 292.588 228.855 1.00 23.38 ? 7  LEU IO CA  1 
ATOM 130904 C C   . LEU OH 2 7  ? 229.857 291.244 228.242 1.00 23.38 ? 7  LEU IO C   1 
ATOM 130905 O O   . LEU OH 2 7  ? 229.293 290.863 227.216 1.00 23.38 ? 7  LEU IO O   1 
ATOM 130906 C CB  . LEU OH 2 7  ? 228.217 292.446 229.633 1.00 23.38 ? 7  LEU IO CB  1 
ATOM 130907 C CG  . LEU OH 2 7  ? 227.553 293.693 230.191 1.00 23.38 ? 7  LEU IO CG  1 
ATOM 130908 C CD1 . LEU OH 2 7  ? 226.267 293.313 230.850 1.00 23.38 ? 7  LEU IO CD1 1 
ATOM 130909 C CD2 . LEU OH 2 7  ? 228.459 294.330 231.178 1.00 23.38 ? 7  LEU IO CD2 1 
ATOM 130910 N N   . ILE OH 2 8  ? 230.769 290.522 228.881 1.00 24.59 ? 8  ILE IO N   1 
ATOM 130911 C CA  . ILE OH 2 8  ? 231.029 289.123 228.573 1.00 24.59 ? 8  ILE IO CA  1 
ATOM 130912 C C   . ILE OH 2 8  ? 230.945 288.346 229.873 1.00 24.59 ? 8  ILE IO C   1 
ATOM 130913 O O   . ILE OH 2 8  ? 231.494 288.778 230.891 1.00 24.59 ? 8  ILE IO O   1 
ATOM 130914 C CB  . ILE OH 2 8  ? 232.402 288.910 227.911 1.00 24.59 ? 8  ILE IO CB  1 
ATOM 130915 C CG1 . ILE OH 2 8  ? 232.546 289.784 226.678 1.00 24.59 ? 8  ILE IO CG1 1 
ATOM 130916 C CG2 . ILE OH 2 8  ? 232.577 287.469 227.505 1.00 24.59 ? 8  ILE IO CG2 1 
ATOM 130917 C CD1 . ILE OH 2 8  ? 233.812 289.538 225.934 1.00 24.59 ? 8  ILE IO CD1 1 
ATOM 130918 N N   . GLU OH 2 9  ? 230.264 287.208 229.846 1.00 28.94 ? 9  GLU IO N   1 
ATOM 130919 C CA  . GLU OH 2 9  ? 230.109 286.363 231.018 1.00 28.94 ? 9  GLU IO CA  1 
ATOM 130920 C C   . GLU OH 2 9  ? 230.722 285.003 230.744 1.00 28.94 ? 9  GLU IO C   1 
ATOM 130921 O O   . GLU OH 2 9  ? 230.374 284.349 229.759 1.00 28.94 ? 9  GLU IO O   1 
ATOM 130922 C CB  . GLU OH 2 9  ? 228.646 286.202 231.393 1.00 28.94 ? 9  GLU IO CB  1 
ATOM 130923 C CG  . GLU OH 2 9  ? 228.439 285.486 232.695 1.00 28.94 ? 9  GLU IO CG  1 
ATOM 130924 C CD  . GLU OH 2 9  ? 227.102 285.806 233.309 1.00 28.94 ? 9  GLU IO CD  1 
ATOM 130925 O OE1 . GLU OH 2 9  ? 226.073 285.562 232.644 1.00 28.94 ? 9  GLU IO OE1 1 
ATOM 130926 O OE2 . GLU OH 2 9  ? 227.079 286.312 234.450 1.00 28.94 ? 9  GLU IO OE2 1 
ATOM 130927 N N   . THR OH 2 10 ? 231.619 284.575 231.623 1.00 29.02 ? 10 THR IO N   1 
ATOM 130928 C CA  . THR OH 2 10 ? 232.378 283.356 231.425 1.00 29.02 ? 10 THR IO CA  1 
ATOM 130929 C C   . THR OH 2 10 ? 232.341 282.513 232.687 1.00 29.02 ? 10 THR IO C   1 
ATOM 130930 O O   . THR OH 2 10 ? 232.140 283.019 233.791 1.00 29.02 ? 10 THR IO O   1 
ATOM 130931 C CB  . THR OH 2 10 ? 233.832 283.657 231.055 1.00 29.02 ? 10 THR IO CB  1 
ATOM 130932 O OG1 . THR OH 2 10 ? 234.351 284.651 231.944 1.00 29.02 ? 10 THR IO OG1 1 
ATOM 130933 C CG2 . THR OH 2 10 ? 233.920 284.172 229.644 1.00 29.02 ? 10 THR IO CG2 1 
ATOM 130934 N N   . LYS OH 2 11 ? 232.545 281.215 232.507 1.00 30.40 ? 11 LYS IO N   1 
ATOM 130935 C CA  . LYS OH 2 11 ? 232.623 280.279 233.620 1.00 30.40 ? 11 LYS IO CA  1 
ATOM 130936 C C   . LYS OH 2 11 ? 234.082 280.127 234.029 1.00 30.40 ? 11 LYS IO C   1 
ATOM 130937 O O   . LYS OH 2 11 ? 234.873 279.514 233.309 1.00 30.40 ? 11 LYS IO O   1 
ATOM 130938 C CB  . LYS OH 2 11 ? 232.021 278.934 233.238 1.00 30.40 ? 11 LYS IO CB  1 
ATOM 130939 C CG  . LYS OH 2 11 ? 231.917 277.994 234.410 1.00 30.40 ? 11 LYS IO CG  1 
ATOM 130940 C CD  . LYS OH 2 11 ? 231.041 276.809 234.111 1.00 30.40 ? 11 LYS IO CD  1 
ATOM 130941 C CE  . LYS OH 2 11 ? 231.395 275.649 235.009 1.00 30.40 ? 11 LYS IO CE  1 
ATOM 130942 N NZ  . LYS OH 2 11 ? 231.328 276.053 236.438 1.00 30.40 ? 11 LYS IO NZ  1 
ATOM 130943 N N   . GLY OH 2 12 ? 234.434 280.674 235.177 1.00 28.05 ? 12 GLY IO N   1 
ATOM 130944 C CA  . GLY OH 2 12 ? 235.806 280.636 235.636 1.00 28.05 ? 12 GLY IO CA  1 
ATOM 130945 C C   . GLY OH 2 12 ? 236.513 281.956 235.408 1.00 28.05 ? 12 GLY IO C   1 
ATOM 130946 O O   . GLY OH 2 12 ? 236.200 282.710 234.485 1.00 28.05 ? 12 GLY IO O   1 
ATOM 130947 N N   . LEU OH 2 13 ? 237.493 282.243 236.262 1.00 27.99 ? 13 LEU IO N   1 
ATOM 130948 C CA  . LEU OH 2 13 ? 238.180 283.525 236.183 1.00 27.99 ? 13 LEU IO CA  1 
ATOM 130949 C C   . LEU OH 2 13 ? 239.218 283.564 235.072 1.00 27.99 ? 13 LEU IO C   1 
ATOM 130950 O O   . LEU OH 2 13 ? 239.453 284.628 234.491 1.00 27.99 ? 13 LEU IO O   1 
ATOM 130951 C CB  . LEU OH 2 13 ? 238.850 283.853 237.511 1.00 27.99 ? 13 LEU IO CB  1 
ATOM 130952 C CG  . LEU OH 2 13 ? 239.636 285.157 237.498 1.00 27.99 ? 13 LEU IO CG  1 
ATOM 130953 C CD1 . LEU OH 2 13 ? 238.687 286.313 237.409 1.00 27.99 ? 13 LEU IO CD1 1 
ATOM 130954 C CD2 . LEU OH 2 13 ? 240.490 285.283 238.726 1.00 27.99 ? 13 LEU IO CD2 1 
ATOM 130955 N N   . VAL OH 2 14 ? 239.844 282.433 234.757 1.00 26.82 ? 14 VAL IO N   1 
ATOM 130956 C CA  . VAL OH 2 14 ? 240.907 282.435 233.758 1.00 26.82 ? 14 VAL IO CA  1 
ATOM 130957 C C   . VAL OH 2 14 ? 240.359 282.849 232.400 1.00 26.82 ? 14 VAL IO C   1 
ATOM 130958 O O   . VAL OH 2 14 ? 240.916 283.723 231.729 1.00 26.82 ? 14 VAL IO O   1 
ATOM 130959 C CB  . VAL OH 2 14 ? 241.592 281.061 233.701 1.00 26.82 ? 14 VAL IO CB  1 
ATOM 130960 C CG1 . VAL OH 2 14 ? 242.492 280.975 232.500 1.00 26.82 ? 14 VAL IO CG1 1 
ATOM 130961 C CG2 . VAL OH 2 14 ? 242.388 280.837 234.956 1.00 26.82 ? 14 VAL IO CG2 1 
ATOM 130962 N N   . ALA OH 2 15 ? 239.251 282.239 231.979 1.00 27.35 ? 15 ALA IO N   1 
ATOM 130963 C CA  . ALA OH 2 15 ? 238.645 282.609 230.707 1.00 27.35 ? 15 ALA IO CA  1 
ATOM 130964 C C   . ALA OH 2 15 ? 238.219 284.065 230.679 1.00 27.35 ? 15 ALA IO C   1 
ATOM 130965 O O   . ALA OH 2 15 ? 238.096 284.642 229.597 1.00 27.35 ? 15 ALA IO O   1 
ATOM 130966 C CB  . ALA OH 2 15 ? 237.444 281.717 230.413 1.00 27.35 ? 15 ALA IO CB  1 
ATOM 130967 N N   . CYS OH 2 16 ? 237.999 284.674 231.839 1.00 27.73 ? 16 CYS IO N   1 
ATOM 130968 C CA  . CYS OH 2 16 ? 237.585 286.067 231.874 1.00 27.73 ? 16 CYS IO CA  1 
ATOM 130969 C C   . CYS OH 2 16 ? 238.765 287.015 231.716 1.00 27.73 ? 16 CYS IO C   1 
ATOM 130970 O O   . CYS OH 2 16 ? 238.596 288.118 231.193 1.00 27.73 ? 16 CYS IO O   1 
ATOM 130971 C CB  . CYS OH 2 16 ? 236.839 286.349 233.174 1.00 27.73 ? 16 CYS IO CB  1 
ATOM 130972 S SG  . CYS OH 2 16 ? 236.568 288.081 233.536 1.00 27.73 ? 16 CYS IO SG  1 
ATOM 130973 N N   . ILE OH 2 17 ? 239.960 286.613 232.140 1.00 26.71 ? 17 ILE IO N   1 
ATOM 130974 C CA  . ILE OH 2 17 ? 241.115 287.481 231.945 1.00 26.71 ? 17 ILE IO CA  1 
ATOM 130975 C C   . ILE OH 2 17 ? 241.623 287.397 230.515 1.00 26.71 ? 17 ILE IO C   1 
ATOM 130976 O O   . ILE OH 2 17 ? 242.157 288.373 229.985 1.00 26.71 ? 17 ILE IO O   1 
ATOM 130977 C CB  . ILE OH 2 17 ? 242.225 287.146 232.950 1.00 26.71 ? 17 ILE IO CB  1 
ATOM 130978 C CG1 . ILE OH 2 17 ? 241.678 287.193 234.367 1.00 26.71 ? 17 ILE IO CG1 1 
ATOM 130979 C CG2 . ILE OH 2 17 ? 243.358 288.133 232.834 1.00 26.71 ? 17 ILE IO CG2 1 
ATOM 130980 C CD1 . ILE OH 2 17 ? 242.746 287.113 235.414 1.00 26.71 ? 17 ILE IO CD1 1 
ATOM 130981 N N   . GLU OH 2 18 ? 241.470 286.248 229.862 1.00 28.56 ? 18 GLU IO N   1 
ATOM 130982 C CA  . GLU OH 2 18 ? 241.753 286.193 228.436 1.00 28.56 ? 18 GLU IO CA  1 
ATOM 130983 C C   . GLU OH 2 18 ? 240.753 287.031 227.653 1.00 28.56 ? 18 GLU IO C   1 
ATOM 130984 O O   . GLU OH 2 18 ? 241.125 287.730 226.706 1.00 28.56 ? 18 GLU IO O   1 
ATOM 130985 C CB  . GLU OH 2 18 ? 241.739 284.748 227.953 1.00 28.56 ? 18 GLU IO CB  1 
ATOM 130986 C CG  . GLU OH 2 18 ? 241.689 284.599 226.450 1.00 28.56 ? 18 GLU IO CG  1 
ATOM 130987 C CD  . GLU OH 2 18 ? 243.050 284.738 225.793 1.00 28.56 ? 18 GLU IO CD  1 
ATOM 130988 O OE1 . GLU OH 2 18 ? 243.951 285.353 226.399 1.00 28.56 ? 18 GLU IO OE1 1 
ATOM 130989 O OE2 . GLU OH 2 18 ? 243.221 284.233 224.664 1.00 28.56 ? 18 GLU IO OE2 1 
ATOM 130990 N N   . ALA OH 2 19 ? 239.478 286.982 228.039 1.00 25.94 ? 19 ALA IO N   1 
ATOM 130991 C CA  . ALA OH 2 19 ? 238.479 287.808 227.375 1.00 25.94 ? 19 ALA IO CA  1 
ATOM 130992 C C   . ALA OH 2 19 ? 238.774 289.287 227.559 1.00 25.94 ? 19 ALA IO C   1 
ATOM 130993 O O   . ALA OH 2 19 ? 238.669 290.066 226.611 1.00 25.94 ? 19 ALA IO O   1 
ATOM 130994 C CB  . ALA OH 2 19 ? 237.089 287.477 227.903 1.00 25.94 ? 19 ALA IO CB  1 
ATOM 130995 N N   . ALA OH 2 20 ? 239.151 289.697 228.766 1.00 26.45 ? 20 ALA IO N   1 
ATOM 130996 C CA  . ALA OH 2 20 ? 239.387 291.114 229.006 1.00 26.45 ? 20 ALA IO CA  1 
ATOM 130997 C C   . ALA OH 2 20 ? 240.684 291.588 228.378 1.00 26.45 ? 20 ALA IO C   1 
ATOM 130998 O O   . ALA OH 2 20 ? 240.839 292.784 228.115 1.00 26.45 ? 20 ALA IO O   1 
ATOM 130999 C CB  . ALA OH 2 20 ? 239.404 291.404 230.499 1.00 26.45 ? 20 ALA IO CB  1 
ATOM 131000 N N   . ASP OH 2 21 ? 241.632 290.684 228.148 1.00 28.43 ? 21 ASP IO N   1 
ATOM 131001 C CA  . ASP OH 2 21 ? 242.865 291.081 227.482 1.00 28.43 ? 21 ASP IO CA  1 
ATOM 131002 C C   . ASP OH 2 21 ? 242.634 291.306 225.997 1.00 28.43 ? 21 ASP IO C   1 
ATOM 131003 O O   . ASP OH 2 21 ? 243.173 292.251 225.415 1.00 28.43 ? 21 ASP IO O   1 
ATOM 131004 C CB  . ASP OH 2 21 ? 243.942 290.026 227.701 1.00 28.43 ? 21 ASP IO CB  1 
ATOM 131005 C CG  . ASP OH 2 21 ? 245.303 290.485 227.241 1.00 28.43 ? 21 ASP IO CG  1 
ATOM 131006 O OD1 . ASP OH 2 21 ? 245.805 291.488 227.787 1.00 28.43 ? 21 ASP IO OD1 1 
ATOM 131007 O OD2 . ASP OH 2 21 ? 245.872 289.844 226.332 1.00 28.43 ? 21 ASP IO OD2 1 
ATOM 131008 N N   . ALA OH 2 22 ? 241.833 290.448 225.367 1.00 25.97 ? 22 ALA IO N   1 
ATOM 131009 C CA  . ALA OH 2 22 ? 241.515 290.637 223.959 1.00 25.97 ? 22 ALA IO CA  1 
ATOM 131010 C C   . ALA OH 2 22 ? 240.666 291.880 223.752 1.00 25.97 ? 22 ALA IO C   1 
ATOM 131011 O O   . ALA OH 2 22 ? 240.832 292.594 222.760 1.00 25.97 ? 22 ALA IO O   1 
ATOM 131012 C CB  . ALA OH 2 22 ? 240.804 289.404 223.416 1.00 25.97 ? 22 ALA IO CB  1 
ATOM 131013 N N   . MET OH 2 23 ? 239.750 292.156 224.679 1.00 25.51 ? 23 MET IO N   1 
ATOM 131014 C CA  . MET OH 2 23 ? 238.917 293.346 224.571 1.00 25.51 ? 23 MET IO CA  1 
ATOM 131015 C C   . MET OH 2 23 ? 239.760 294.609 224.627 1.00 25.51 ? 23 MET IO C   1 
ATOM 131016 O O   . MET OH 2 23 ? 239.579 295.525 223.823 1.00 25.51 ? 23 MET IO O   1 
ATOM 131017 C CB  . MET OH 2 23 ? 237.871 293.357 225.683 1.00 25.51 ? 23 MET IO CB  1 
ATOM 131018 C CG  . MET OH 2 23 ? 236.768 292.337 225.524 1.00 25.51 ? 23 MET IO CG  1 
ATOM 131019 S SD  . MET OH 2 23 ? 235.226 292.869 226.284 1.00 25.51 ? 23 MET IO SD  1 
ATOM 131020 C CE  . MET OH 2 23 ? 235.419 292.256 227.945 1.00 25.51 ? 23 MET IO CE  1 
ATOM 131021 N N   . CYS OH 2 24 ? 240.697 294.672 225.568 1.00 27.76 ? 24 CYS IO N   1 
ATOM 131022 C CA  . CYS OH 2 24 ? 241.440 295.905 225.787 1.00 27.76 ? 24 CYS IO CA  1 
ATOM 131023 C C   . CYS OH 2 24 ? 242.468 296.172 224.703 1.00 27.76 ? 24 CYS IO C   1 
ATOM 131024 O O   . CYS OH 2 24 ? 242.914 297.313 224.563 1.00 27.76 ? 24 CYS IO O   1 
ATOM 131025 C CB  . CYS OH 2 24 ? 242.126 295.864 227.147 1.00 27.76 ? 24 CYS IO CB  1 
ATOM 131026 S SG  . CYS OH 2 24 ? 241.078 296.386 228.509 1.00 27.76 ? 24 CYS IO SG  1 
ATOM 131027 N N   . LYS OH 2 25 ? 242.864 295.156 223.946 1.00 26.54 ? 25 LYS IO N   1 
ATOM 131028 C CA  . LYS OH 2 25 ? 243.801 295.344 222.849 1.00 26.54 ? 25 LYS IO CA  1 
ATOM 131029 C C   . LYS OH 2 25 ? 243.111 295.647 221.532 1.00 26.54 ? 25 LYS IO C   1 
ATOM 131030 O O   . LYS OH 2 25 ? 243.744 296.203 220.632 1.00 26.54 ? 25 LYS IO O   1 
ATOM 131031 C CB  . LYS OH 2 25 ? 244.668 294.098 222.674 1.00 26.54 ? 25 LYS IO CB  1 
ATOM 131032 C CG  . LYS OH 2 25 ? 245.848 294.026 223.615 1.00 26.54 ? 25 LYS IO CG  1 
ATOM 131033 C CD  . LYS OH 2 25 ? 246.416 292.628 223.659 1.00 26.54 ? 25 LYS IO CD  1 
ATOM 131034 C CE  . LYS OH 2 25 ? 247.580 292.553 224.613 1.00 26.54 ? 25 LYS IO CE  1 
ATOM 131035 N NZ  . LYS OH 2 25 ? 247.903 291.144 224.943 1.00 26.54 ? 25 LYS IO NZ  1 
ATOM 131036 N N   . ALA OH 2 26 ? 241.831 295.303 221.408 1.00 25.91 ? 26 ALA IO N   1 
ATOM 131037 C CA  . ALA OH 2 26 ? 241.145 295.375 220.127 1.00 25.91 ? 26 ALA IO CA  1 
ATOM 131038 C C   . ALA OH 2 26 ? 240.669 296.776 219.794 1.00 25.91 ? 26 ALA IO C   1 
ATOM 131039 O O   . ALA OH 2 26 ? 240.493 297.093 218.615 1.00 25.91 ? 26 ALA IO O   1 
ATOM 131040 C CB  . ALA OH 2 26 ? 239.954 294.423 220.115 1.00 25.91 ? 26 ALA IO CB  1 
ATOM 131041 N N   . ALA OH 2 27 ? 240.444 297.620 220.792 1.00 25.60 ? 27 ALA IO N   1 
ATOM 131042 C CA  . ALA OH 2 27 ? 239.962 298.968 220.535 1.00 25.60 ? 27 ALA IO CA  1 
ATOM 131043 C C   . ALA OH 2 27 ? 240.285 299.839 221.735 1.00 25.60 ? 27 ALA IO C   1 
ATOM 131044 O O   . ALA OH 2 27 ? 240.921 299.402 222.695 1.00 25.60 ? 27 ALA IO O   1 
ATOM 131045 C CB  . ALA OH 2 27 ? 238.465 298.975 220.230 1.00 25.60 ? 27 ALA IO CB  1 
ATOM 131046 N N   . ASN OH 2 28 ? 239.835 301.087 221.672 1.00 26.49 ? 28 ASN IO N   1 
ATOM 131047 C CA  . ASN OH 2 28 ? 240.145 302.074 222.700 1.00 26.49 ? 28 ASN IO CA  1 
ATOM 131048 C C   . ASN OH 2 28 ? 238.977 302.148 223.676 1.00 26.49 ? 28 ASN IO C   1 
ATOM 131049 O O   . ASN OH 2 28 ? 238.169 303.078 223.668 1.00 26.49 ? 28 ASN IO O   1 
ATOM 131050 C CB  . ASN OH 2 28 ? 240.437 303.423 222.063 1.00 26.49 ? 28 ASN IO CB  1 
ATOM 131051 C CG  . ASN OH 2 28 ? 241.189 304.345 222.984 1.00 26.49 ? 28 ASN IO CG  1 
ATOM 131052 O OD1 . ASN OH 2 28 ? 241.977 303.900 223.814 1.00 26.49 ? 28 ASN IO OD1 1 
ATOM 131053 N ND2 . ASN OH 2 28 ? 240.948 305.641 222.847 1.00 26.49 ? 28 ASN IO ND2 1 
ATOM 131054 N N   . VAL OH 2 29 ? 238.891 301.136 224.533 1.00 25.88 ? 29 VAL IO N   1 
ATOM 131055 C CA  . VAL OH 2 29 ? 237.869 301.061 225.564 1.00 25.88 ? 29 VAL IO CA  1 
ATOM 131056 C C   . VAL OH 2 29 ? 238.558 301.025 226.916 1.00 25.88 ? 29 VAL IO C   1 
ATOM 131057 O O   . VAL OH 2 29 ? 239.668 300.504 227.052 1.00 25.88 ? 29 VAL IO O   1 
ATOM 131058 C CB  . VAL OH 2 29 ? 236.960 299.830 225.390 1.00 25.88 ? 29 VAL IO CB  1 
ATOM 131059 C CG1 . VAL OH 2 29 ? 236.177 299.942 224.117 1.00 25.88 ? 29 VAL IO CG1 1 
ATOM 131060 C CG2 . VAL OH 2 29 ? 237.784 298.572 225.381 1.00 25.88 ? 29 VAL IO CG2 1 
ATOM 131061 N N   . GLU OH 2 30 ? 237.897 301.590 227.919 1.00 27.94 ? 30 GLU IO N   1 
ATOM 131062 C CA  . GLU OH 2 30 ? 238.380 301.530 229.289 1.00 27.94 ? 30 GLU IO CA  1 
ATOM 131063 C C   . GLU OH 2 30 ? 237.641 300.424 230.024 1.00 27.94 ? 30 GLU IO C   1 
ATOM 131064 O O   . GLU OH 2 30 ? 236.416 300.320 229.935 1.00 27.94 ? 30 GLU IO O   1 
ATOM 131065 C CB  . GLU OH 2 30 ? 238.207 302.870 230.006 1.00 27.94 ? 30 GLU IO CB  1 
ATOM 131066 C CG  . GLU OH 2 30 ? 236.777 303.292 230.236 1.00 27.94 ? 30 GLU IO CG  1 
ATOM 131067 C CD  . GLU OH 2 30 ? 236.666 304.663 230.868 1.00 27.94 ? 30 GLU IO CD  1 
ATOM 131068 O OE1 . GLU OH 2 30 ? 237.714 305.310 231.070 1.00 27.94 ? 30 GLU IO OE1 1 
ATOM 131069 O OE2 . GLU OH 2 30 ? 235.530 305.095 231.161 1.00 27.94 ? 30 GLU IO OE2 1 
ATOM 131070 N N   . LEU OH 2 31 ? 238.391 299.588 230.723 1.00 29.52 ? 31 LEU IO N   1 
ATOM 131071 C CA  . LEU OH 2 31 ? 237.839 298.429 231.402 1.00 29.52 ? 31 LEU IO CA  1 
ATOM 131072 C C   . LEU OH 2 31 ? 237.408 298.820 232.806 1.00 29.52 ? 31 LEU IO C   1 
ATOM 131073 O O   . LEU OH 2 31 ? 238.185 299.415 233.555 1.00 29.52 ? 31 LEU IO O   1 
ATOM 131074 C CB  . LEU OH 2 31 ? 238.881 297.318 231.437 1.00 29.52 ? 31 LEU IO CB  1 
ATOM 131075 C CG  . LEU OH 2 31 ? 238.733 296.086 232.309 1.00 29.52 ? 31 LEU IO CG  1 
ATOM 131076 C CD1 . LEU OH 2 31 ? 237.605 295.216 231.838 1.00 29.52 ? 31 LEU IO CD1 1 
ATOM 131077 C CD2 . LEU OH 2 31 ? 240.021 295.350 232.183 1.00 29.52 ? 31 LEU IO CD2 1 
ATOM 131078 N N   . ILE OH 2 32 ? 236.170 298.488 233.159 1.00 30.52 ? 32 ILE IO N   1 
ATOM 131079 C CA  . ILE OH 2 32 ? 235.592 298.941 234.419 1.00 30.52 ? 32 ILE IO CA  1 
ATOM 131080 C C   . ILE OH 2 32 ? 235.943 298.006 235.565 1.00 30.52 ? 32 ILE IO C   1 
ATOM 131081 O O   . ILE OH 2 32 ? 236.459 298.441 236.596 1.00 30.52 ? 32 ILE IO O   1 
ATOM 131082 C CB  . ILE OH 2 32 ? 234.068 299.100 234.277 1.00 30.52 ? 32 ILE IO CB  1 
ATOM 131083 C CG1 . ILE OH 2 32 ? 233.745 300.251 233.334 1.00 30.52 ? 32 ILE IO CG1 1 
ATOM 131084 C CG2 . ILE OH 2 32 ? 233.444 299.363 235.618 1.00 30.52 ? 32 ILE IO CG2 1 
ATOM 131085 C CD1 . ILE OH 2 32 ? 232.290 300.328 232.985 1.00 30.52 ? 32 ILE IO CD1 1 
ATOM 131086 N N   . GLY OH 2 33 ? 235.668 296.722 235.428 1.00 30.86 ? 33 GLY IO N   1 
ATOM 131087 C CA  . GLY OH 2 33 ? 236.053 295.779 236.459 1.00 30.86 ? 33 GLY IO CA  1 
ATOM 131088 C C   . GLY OH 2 33 ? 235.213 294.525 236.405 1.00 30.86 ? 33 GLY IO C   1 
ATOM 131089 O O   . GLY OH 2 33 ? 234.207 294.445 235.711 1.00 30.86 ? 33 GLY IO O   1 
ATOM 131090 N N   . TYR OH 2 34 ? 235.650 293.535 237.173 1.00 32.85 ? 34 TYR IO N   1 
ATOM 131091 C CA  . TYR OH 2 34 ? 235.005 292.236 237.241 1.00 32.85 ? 34 TYR IO CA  1 
ATOM 131092 C C   . TYR OH 2 34 ? 233.935 292.223 238.321 1.00 32.85 ? 34 TYR IO C   1 
ATOM 131093 O O   . TYR OH 2 34 ? 233.933 293.047 239.236 1.00 32.85 ? 34 TYR IO O   1 
ATOM 131094 C CB  . TYR OH 2 34 ? 236.024 291.142 237.535 1.00 32.85 ? 34 TYR IO CB  1 
ATOM 131095 C CG  . TYR OH 2 34 ? 236.992 290.873 236.415 1.00 32.85 ? 34 TYR IO CG  1 
ATOM 131096 C CD1 . TYR OH 2 34 ? 236.937 291.591 235.232 1.00 32.85 ? 34 TYR IO CD1 1 
ATOM 131097 C CD2 . TYR OH 2 34 ? 237.956 289.891 236.534 1.00 32.85 ? 34 TYR IO CD2 1 
ATOM 131098 C CE1 . TYR OH 2 34 ? 237.815 291.340 234.206 1.00 32.85 ? 34 TYR IO CE1 1 
ATOM 131099 C CE2 . TYR OH 2 34 ? 238.839 289.638 235.514 1.00 32.85 ? 34 TYR IO CE2 1 
ATOM 131100 C CZ  . TYR OH 2 34 ? 238.767 290.369 234.356 1.00 32.85 ? 34 TYR IO CZ  1 
ATOM 131101 O OH  . TYR OH 2 34 ? 239.648 290.110 233.340 1.00 32.85 ? 34 TYR IO OH  1 
ATOM 131102 N N   . GLU OH 2 35 ? 233.033 291.249 238.214 1.00 32.01 ? 35 GLU IO N   1 
ATOM 131103 C CA  . GLU OH 2 35 ? 231.976 291.052 239.204 1.00 32.01 ? 35 GLU IO CA  1 
ATOM 131104 C C   . GLU OH 2 35 ? 231.527 289.602 239.107 1.00 32.01 ? 35 GLU IO C   1 
ATOM 131105 O O   . GLU OH 2 35 ? 230.928 289.218 238.102 1.00 32.01 ? 35 GLU IO O   1 
ATOM 131106 C CB  . GLU OH 2 35 ? 230.806 291.995 238.953 1.00 32.01 ? 35 GLU IO CB  1 
ATOM 131107 C CG  . GLU OH 2 35 ? 230.977 293.396 239.514 1.00 32.01 ? 35 GLU IO CG  1 
ATOM 131108 C CD  . GLU OH 2 35 ? 229.675 294.013 239.978 1.00 32.01 ? 35 GLU IO CD  1 
ATOM 131109 O OE1 . GLU OH 2 35 ? 229.500 295.237 239.799 1.00 32.01 ? 35 GLU IO OE1 1 
ATOM 131110 O OE2 . GLU OH 2 35 ? 228.833 293.276 240.527 1.00 32.01 ? 35 GLU IO OE2 1 
ATOM 131111 N N   . ASN OH 2 36 ? 231.803 288.804 240.131 1.00 30.59 ? 36 ASN IO N   1 
ATOM 131112 C CA  . ASN OH 2 36 ? 231.321 287.432 240.159 1.00 30.59 ? 36 ASN IO CA  1 
ATOM 131113 C C   . ASN OH 2 36 ? 230.078 287.327 241.030 1.00 30.59 ? 36 ASN IO C   1 
ATOM 131114 O O   . ASN OH 2 36 ? 229.974 287.976 242.075 1.00 30.59 ? 36 ASN IO O   1 
ATOM 131115 C CB  . ASN OH 2 36 ? 232.389 286.454 240.649 1.00 30.59 ? 36 ASN IO CB  1 
ATOM 131116 C CG  . ASN OH 2 36 ? 232.949 286.819 241.996 1.00 30.59 ? 36 ASN IO CG  1 
ATOM 131117 O OD1 . ASN OH 2 36 ? 232.577 287.823 242.591 1.00 30.59 ? 36 ASN IO OD1 1 
ATOM 131118 N ND2 . ASN OH 2 36 ? 233.863 286.000 242.486 1.00 30.59 ? 36 ASN IO ND2 1 
ATOM 131119 N N   . VAL OH 2 37 ? 229.130 286.514 240.580 1.00 30.75 ? 37 VAL IO N   1 
ATOM 131120 C CA  . VAL OH 2 37 ? 227.847 286.360 241.239 1.00 30.75 ? 37 VAL IO CA  1 
ATOM 131121 C C   . VAL OH 2 37 ? 227.683 284.969 241.825 1.00 30.75 ? 37 VAL IO C   1 
ATOM 131122 O O   . VAL OH 2 37 ? 226.593 284.617 242.278 1.00 30.75 ? 37 VAL IO O   1 
ATOM 131123 C CB  . VAL OH 2 37 ? 226.694 286.688 240.281 1.00 30.75 ? 37 VAL IO CB  1 
ATOM 131124 C CG1 . VAL OH 2 37 ? 226.781 288.128 239.838 1.00 30.75 ? 37 VAL IO CG1 1 
ATOM 131125 C CG2 . VAL OH 2 37 ? 226.735 285.767 239.089 1.00 30.75 ? 37 VAL IO CG2 1 
ATOM 131126 N N   . GLY OH 2 38 ? 228.740 284.172 241.836 1.00 30.28 ? 38 GLY IO N   1 
ATOM 131127 C CA  . GLY OH 2 38 ? 228.667 282.824 242.349 1.00 30.28 ? 38 GLY IO CA  1 
ATOM 131128 C C   . GLY OH 2 38 ? 228.313 281.826 241.269 1.00 30.28 ? 38 GLY IO C   1 
ATOM 131129 O O   . GLY OH 2 38 ? 227.878 282.170 240.171 1.00 30.28 ? 38 GLY IO O   1 
ATOM 131130 N N   . SER OH 2 39 ? 228.504 280.553 241.608 1.00 30.58 ? 39 SER IO N   1 
ATOM 131131 C CA  . SER OH 2 39 ? 228.352 279.420 240.699 1.00 30.58 ? 39 SER IO CA  1 
ATOM 131132 C C   . SER OH 2 39 ? 229.419 279.398 239.617 1.00 30.58 ? 39 SER IO C   1 
ATOM 131133 O O   . SER OH 2 39 ? 229.275 278.691 238.617 1.00 30.58 ? 39 SER IO O   1 
ATOM 131134 C CB  . SER OH 2 39 ? 226.960 279.382 240.061 1.00 30.58 ? 39 SER IO CB  1 
ATOM 131135 O OG  . SER OH 2 39 ? 226.864 278.318 239.135 1.00 30.58 ? 39 SER IO OG  1 
ATOM 131136 N N   . GLY OH 2 40 ? 230.499 280.148 239.802 1.00 31.16 ? 40 GLY IO N   1 
ATOM 131137 C CA  . GLY OH 2 40 ? 231.583 280.174 238.849 1.00 31.16 ? 40 GLY IO CA  1 
ATOM 131138 C C   . GLY OH 2 40 ? 231.442 281.180 237.734 1.00 31.16 ? 40 GLY IO C   1 
ATOM 131139 O O   . GLY OH 2 40 ? 232.275 281.184 236.823 1.00 31.16 ? 40 GLY IO O   1 
ATOM 131140 N N   . LEU OH 2 41 ? 230.427 282.033 237.773 1.00 28.31 ? 41 LEU IO N   1 
ATOM 131141 C CA  . LEU OH 2 41 ? 230.177 282.992 236.707 1.00 28.31 ? 41 LEU IO CA  1 
ATOM 131142 C C   . LEU OH 2 41 ? 230.893 284.296 237.021 1.00 28.31 ? 41 LEU IO C   1 
ATOM 131143 O O   . LEU OH 2 41 ? 230.651 284.903 238.066 1.00 28.31 ? 41 LEU IO O   1 
ATOM 131144 C CB  . LEU OH 2 41 ? 228.680 283.227 236.544 1.00 28.31 ? 41 LEU IO CB  1 
ATOM 131145 C CG  . LEU OH 2 41 ? 227.886 281.976 236.189 1.00 28.31 ? 41 LEU IO CG  1 
ATOM 131146 C CD1 . LEU OH 2 41 ? 226.459 282.333 235.842 1.00 28.31 ? 41 LEU IO CD1 1 
ATOM 131147 C CD2 . LEU OH 2 41 ? 228.548 281.244 235.045 1.00 28.31 ? 41 LEU IO CD2 1 
ATOM 131148 N N   . VAL OH 2 42 ? 231.774 284.721 236.120 1.00 28.28 ? 42 VAL IO N   1 
ATOM 131149 C CA  . VAL OH 2 42 ? 232.488 285.984 236.242 1.00 28.28 ? 42 VAL IO CA  1 
ATOM 131150 C C   . VAL OH 2 42 ? 232.177 286.828 235.017 1.00 28.28 ? 42 VAL IO C   1 
ATOM 131151 O O   . VAL OH 2 42 ? 232.077 286.305 233.904 1.00 28.28 ? 42 VAL IO O   1 
ATOM 131152 C CB  . VAL OH 2 42 ? 234.006 285.767 236.393 1.00 28.28 ? 42 VAL IO CB  1 
ATOM 131153 C CG1 . VAL OH 2 42 ? 234.698 287.072 236.691 1.00 28.28 ? 42 VAL IO CG1 1 
ATOM 131154 C CG2 . VAL OH 2 42 ? 234.280 284.791 237.496 1.00 28.28 ? 42 VAL IO CG2 1 
ATOM 131155 N N   . THR OH 2 43 ? 232.021 288.131 235.222 1.00 27.83 ? 43 THR IO N   1 
ATOM 131156 C CA  . THR OH 2 43 ? 231.618 289.049 234.169 1.00 27.83 ? 43 THR IO CA  1 
ATOM 131157 C C   . THR OH 2 43 ? 232.610 290.197 234.087 1.00 27.83 ? 43 THR IO C   1 
ATOM 131158 O O   . THR OH 2 43 ? 232.995 290.760 235.114 1.00 27.83 ? 43 THR IO O   1 
ATOM 131159 C CB  . THR OH 2 43 ? 230.208 289.587 234.430 1.00 27.83 ? 43 THR IO CB  1 
ATOM 131160 O OG1 . THR OH 2 43 ? 229.261 288.520 234.316 1.00 27.83 ? 43 THR IO OG1 1 
ATOM 131161 C CG2 . THR OH 2 43 ? 229.847 290.670 233.440 1.00 27.83 ? 43 THR IO CG2 1 
ATOM 131162 N N   . ALA OH 2 44 ? 233.021 290.538 232.869 1.00 26.84 ? 44 ALA IO N   1 
ATOM 131163 C CA  . ALA OH 2 44 ? 233.877 291.684 232.604 1.00 26.84 ? 44 ALA IO CA  1 
ATOM 131164 C C   . ALA OH 2 44 ? 233.068 292.762 231.901 1.00 26.84 ? 44 ALA IO C   1 
ATOM 131165 O O   . ALA OH 2 44 ? 232.222 292.460 231.059 1.00 26.84 ? 44 ALA IO O   1 
ATOM 131166 C CB  . ALA OH 2 44 ? 235.074 291.286 231.746 1.00 26.84 ? 44 ALA IO CB  1 
ATOM 131167 N N   . MET OH 2 45 ? 233.331 294.019 232.242 1.00 28.52 ? 45 MET IO N   1 
ATOM 131168 C CA  . MET OH 2 45 ? 232.533 295.140 231.766 1.00 28.52 ? 45 MET IO CA  1 
ATOM 131169 C C   . MET OH 2 45 ? 233.455 296.217 231.224 1.00 28.52 ? 45 MET IO C   1 
ATOM 131170 O O   . MET OH 2 45 ? 234.334 296.696 231.944 1.00 28.52 ? 45 MET IO O   1 
ATOM 131171 C CB  . MET OH 2 45 ? 231.671 295.707 232.894 1.00 28.52 ? 45 MET IO CB  1 
ATOM 131172 C CG  . MET OH 2 45 ? 230.851 294.665 233.636 1.00 28.52 ? 45 MET IO CG  1 
ATOM 131173 S SD  . MET OH 2 45 ? 229.771 295.350 234.905 1.00 28.52 ? 45 MET IO SD  1 
ATOM 131174 C CE  . MET OH 2 45 ? 228.760 296.471 233.940 1.00 28.52 ? 45 MET IO CE  1 
ATOM 131175 N N   . VAL OH 2 46 ? 233.243 296.615 229.972 1.00 25.76 ? 46 VAL IO N   1 
ATOM 131176 C CA  . VAL OH 2 46 ? 234.002 297.689 229.348 1.00 25.76 ? 46 VAL IO CA  1 
ATOM 131177 C C   . VAL OH 2 46 ? 233.039 298.798 228.959 1.00 25.76 ? 46 VAL IO C   1 
ATOM 131178 O O   . VAL OH 2 46 ? 231.823 298.616 228.940 1.00 25.76 ? 46 VAL IO O   1 
ATOM 131179 C CB  . VAL OH 2 46 ? 234.789 297.208 228.120 1.00 25.76 ? 46 VAL IO CB  1 
ATOM 131180 C CG1 . VAL OH 2 46 ? 235.820 296.189 228.530 1.00 25.76 ? 46 VAL IO CG1 1 
ATOM 131181 C CG2 . VAL OH 2 46 ? 233.853 296.621 227.103 1.00 25.76 ? 46 VAL IO CG2 1 
ATOM 131182 N N   . LYS OH 2 47 ? 233.595 299.962 228.645 1.00 25.40 ? 47 LYS IO N   1 
ATOM 131183 C CA  . LYS OH 2 47 ? 232.768 301.075 228.210 1.00 25.40 ? 47 LYS IO CA  1 
ATOM 131184 C C   . LYS OH 2 47 ? 233.562 301.991 227.295 1.00 25.40 ? 47 LYS IO C   1 
ATOM 131185 O O   . LYS OH 2 47 ? 234.757 302.207 227.497 1.00 25.40 ? 47 LYS IO O   1 
ATOM 131186 C CB  . LYS OH 2 47 ? 232.218 301.862 229.399 1.00 25.40 ? 47 LYS IO CB  1 
ATOM 131187 C CG  . LYS OH 2 47 ? 233.243 302.676 230.128 1.00 25.40 ? 47 LYS IO CG  1 
ATOM 131188 C CD  . LYS OH 2 47 ? 232.608 303.484 231.232 1.00 25.40 ? 47 LYS IO CD  1 
ATOM 131189 C CE  . LYS OH 2 47 ? 231.973 304.738 230.682 1.00 25.40 ? 47 LYS IO CE  1 
ATOM 131190 N NZ  . LYS OH 2 47 ? 233.001 305.669 230.145 1.00 25.40 ? 47 LYS IO NZ  1 
ATOM 131191 N N   . GLY OH 2 48 ? 232.880 302.524 226.292 1.00 24.81 ? 48 GLY IO N   1 
ATOM 131192 C CA  . GLY OH 2 48 ? 233.501 303.381 225.307 1.00 24.81 ? 48 GLY IO CA  1 
ATOM 131193 C C   . GLY OH 2 48 ? 232.498 303.696 224.218 1.00 24.81 ? 48 GLY IO C   1 
ATOM 131194 O O   . GLY OH 2 48 ? 231.302 303.463 224.377 1.00 24.81 ? 48 GLY IO O   1 
ATOM 131195 N N   . ASP OH 2 49 ? 233.001 304.231 223.113 1.00 24.27 ? 49 ASP IO N   1 
ATOM 131196 C CA  . ASP OH 2 49 ? 232.120 304.515 221.994 1.00 24.27 ? 49 ASP IO CA  1 
ATOM 131197 C C   . ASP OH 2 49 ? 231.596 303.217 221.394 1.00 24.27 ? 49 ASP IO C   1 
ATOM 131198 O O   . ASP OH 2 49 ? 232.209 302.157 221.516 1.00 24.27 ? 49 ASP IO O   1 
ATOM 131199 C CB  . ASP OH 2 49 ? 232.847 305.338 220.941 1.00 24.27 ? 49 ASP IO CB  1 
ATOM 131200 C CG  . ASP OH 2 49 ? 233.164 306.733 221.424 1.00 24.27 ? 49 ASP IO CG  1 
ATOM 131201 O OD1 . ASP OH 2 49 ? 232.495 307.197 222.372 1.00 24.27 ? 49 ASP IO OD1 1 
ATOM 131202 O OD2 . ASP OH 2 49 ? 234.081 307.367 220.862 1.00 24.27 ? 49 ASP IO OD2 1 
ATOM 131203 N N   . VAL OH 2 50 ? 230.437 303.310 220.738 1.00 21.49 ? 50 VAL IO N   1 
ATOM 131204 C CA  . VAL OH 2 50 ? 229.705 302.111 220.347 1.00 21.49 ? 50 VAL IO CA  1 
ATOM 131205 C C   . VAL OH 2 50 ? 230.369 301.378 219.191 1.00 21.49 ? 50 VAL IO C   1 
ATOM 131206 O O   . VAL OH 2 50 ? 230.159 300.172 219.023 1.00 21.49 ? 50 VAL IO O   1 
ATOM 131207 C CB  . VAL OH 2 50 ? 228.252 302.481 220.013 1.00 21.49 ? 50 VAL IO CB  1 
ATOM 131208 C CG1 . VAL OH 2 50 ? 228.213 303.415 218.844 1.00 21.49 ? 50 VAL IO CG1 1 
ATOM 131209 C CG2 . VAL OH 2 50 ? 227.430 301.241 219.735 1.00 21.49 ? 50 VAL IO CG2 1 
ATOM 131210 N N   . GLY OH 2 51 ? 231.175 302.065 218.385 1.00 22.74 ? 51 GLY IO N   1 
ATOM 131211 C CA  . GLY OH 2 51 ? 231.939 301.366 217.368 1.00 22.74 ? 51 GLY IO CA  1 
ATOM 131212 C C   . GLY OH 2 51 ? 233.119 300.621 217.957 1.00 22.74 ? 51 GLY IO C   1 
ATOM 131213 O O   . GLY OH 2 51 ? 233.472 299.533 217.498 1.00 22.74 ? 51 GLY IO O   1 
ATOM 131214 N N   . ALA OH 2 52 ? 233.746 301.197 218.981 1.00 21.96 ? 52 ALA IO N   1 
ATOM 131215 C CA  . ALA OH 2 52 ? 234.850 300.528 219.654 1.00 21.96 ? 52 ALA IO CA  1 
ATOM 131216 C C   . ALA OH 2 52 ? 234.347 299.391 220.526 1.00 21.96 ? 52 ALA IO C   1 
ATOM 131217 O O   . ALA OH 2 52 ? 234.898 298.287 220.499 1.00 21.96 ? 52 ALA IO O   1 
ATOM 131218 C CB  . ALA OH 2 52 ? 235.634 301.534 220.490 1.00 21.96 ? 52 ALA IO CB  1 
ATOM 131219 N N   . VAL OH 2 53 ? 233.299 299.644 221.309 1.00 21.48 ? 53 VAL IO N   1 
ATOM 131220 C CA  . VAL OH 2 53 ? 232.793 298.633 222.230 1.00 21.48 ? 53 VAL IO CA  1 
ATOM 131221 C C   . VAL OH 2 53 ? 232.273 297.431 221.467 1.00 21.48 ? 53 VAL IO C   1 
ATOM 131222 O O   . VAL OH 2 53 ? 232.453 296.286 221.889 1.00 21.48 ? 53 VAL IO O   1 
ATOM 131223 C CB  . VAL OH 2 53 ? 231.712 299.232 223.139 1.00 21.48 ? 53 VAL IO CB  1 
ATOM 131224 C CG1 . VAL OH 2 53 ? 230.989 298.141 223.861 1.00 21.48 ? 53 VAL IO CG1 1 
ATOM 131225 C CG2 . VAL OH 2 53 ? 232.337 300.172 224.120 1.00 21.48 ? 53 VAL IO CG2 1 
ATOM 131226 N N   . ASN OH 2 54 ? 231.614 297.666 220.337 1.00 22.95 ? 54 ASN IO N   1 
ATOM 131227 C CA  . ASN OH 2 54 ? 231.217 296.555 219.487 1.00 22.95 ? 54 ASN IO CA  1 
ATOM 131228 C C   . ASN OH 2 54 ? 232.432 295.712 219.136 1.00 22.95 ? 54 ASN IO C   1 
ATOM 131229 O O   . ASN OH 2 54 ? 232.526 294.549 219.526 1.00 22.95 ? 54 ASN IO O   1 
ATOM 131230 C CB  . ASN OH 2 54 ? 230.521 297.074 218.229 1.00 22.95 ? 54 ASN IO CB  1 
ATOM 131231 C CG  . ASN OH 2 54 ? 229.355 296.207 217.808 1.00 22.95 ? 54 ASN IO CG  1 
ATOM 131232 O OD1 . ASN OH 2 54 ? 228.489 295.882 218.613 1.00 22.95 ? 54 ASN IO OD1 1 
ATOM 131233 N ND2 . ASN OH 2 54 ? 229.325 295.828 216.539 1.00 22.95 ? 54 ASN IO ND2 1 
ATOM 131234 N N   . ALA OH 2 55 ? 233.416 296.322 218.475 1.00 23.55 ? 55 ALA IO N   1 
ATOM 131235 C CA  . ALA OH 2 55 ? 234.596 295.590 218.026 1.00 23.55 ? 55 ALA IO CA  1 
ATOM 131236 C C   . ALA OH 2 55 ? 235.257 294.818 219.158 1.00 23.55 ? 55 ALA IO C   1 
ATOM 131237 O O   . ALA OH 2 55 ? 235.727 293.696 218.954 1.00 23.55 ? 55 ALA IO O   1 
ATOM 131238 C CB  . ALA OH 2 55 ? 235.599 296.554 217.400 1.00 23.55 ? 55 ALA IO CB  1 
ATOM 131239 N N   . ALA OH 2 56 ? 235.306 295.400 220.357 1.00 22.68 ? 56 ALA IO N   1 
ATOM 131240 C CA  . ALA OH 2 56 ? 235.986 294.741 221.467 1.00 22.68 ? 56 ALA IO CA  1 
ATOM 131241 C C   . ALA OH 2 56 ? 235.252 293.485 221.910 1.00 22.68 ? 56 ALA IO C   1 
ATOM 131242 O O   . ALA OH 2 56 ? 235.876 292.454 222.164 1.00 22.68 ? 56 ALA IO O   1 
ATOM 131243 C CB  . ALA OH 2 56 ? 236.135 295.708 222.635 1.00 22.68 ? 56 ALA IO CB  1 
ATOM 131244 N N   . VAL OH 2 57 ? 233.927 293.549 222.010 1.00 22.69 ? 57 VAL IO N   1 
ATOM 131245 C CA  . VAL OH 2 57 ? 233.176 292.411 222.525 1.00 22.69 ? 57 VAL IO CA  1 
ATOM 131246 C C   . VAL OH 2 57 ? 233.210 291.251 221.540 1.00 22.69 ? 57 VAL IO C   1 
ATOM 131247 O O   . VAL OH 2 57 ? 233.270 290.086 221.941 1.00 22.69 ? 57 VAL IO O   1 
ATOM 131248 C CB  . VAL OH 2 57 ? 231.737 292.831 222.865 1.00 22.69 ? 57 VAL IO CB  1 
ATOM 131249 C CG1 . VAL OH 2 57 ? 230.885 291.622 223.139 1.00 22.69 ? 57 VAL IO CG1 1 
ATOM 131250 C CG2 . VAL OH 2 57 ? 231.733 293.739 224.061 1.00 22.69 ? 57 VAL IO CG2 1 
ATOM 131251 N N   . ASP OH 2 58 ? 233.176 291.540 220.240 1.00 25.53 ? 58 ASP IO N   1 
ATOM 131252 C CA  . ASP OH 2 58 ? 233.292 290.467 219.258 1.00 25.53 ? 58 ASP IO CA  1 
ATOM 131253 C C   . ASP OH 2 58 ? 234.639 289.772 219.363 1.00 25.53 ? 58 ASP IO C   1 
ATOM 131254 O O   . ASP OH 2 58 ? 234.736 288.553 219.193 1.00 25.53 ? 58 ASP IO O   1 
ATOM 131255 C CB  . ASP OH 2 58 ? 233.098 291.011 217.845 1.00 25.53 ? 58 ASP IO CB  1 
ATOM 131256 C CG  . ASP OH 2 58 ? 231.752 291.676 217.647 1.00 25.53 ? 58 ASP IO CG  1 
ATOM 131257 O OD1 . ASP OH 2 58 ? 231.517 292.745 218.229 1.00 25.53 ? 58 ASP IO OD1 1 
ATOM 131258 O OD2 . ASP OH 2 58 ? 230.921 291.135 216.893 1.00 25.53 ? 58 ASP IO OD2 1 
ATOM 131259 N N   . SER OH 2 59 ? 235.693 290.536 219.634 1.00 25.53 ? 59 SER IO N   1 
ATOM 131260 C CA  . SER OH 2 59 ? 237.024 289.955 219.728 1.00 25.53 ? 59 SER IO CA  1 
ATOM 131261 C C   . SER OH 2 59 ? 237.206 289.201 221.034 1.00 25.53 ? 59 SER IO C   1 
ATOM 131262 O O   . SER OH 2 59 ? 237.779 288.108 221.051 1.00 25.53 ? 59 SER IO O   1 
ATOM 131263 C CB  . SER OH 2 59 ? 238.074 291.049 219.593 1.00 25.53 ? 59 SER IO CB  1 
ATOM 131264 O OG  . SER OH 2 59 ? 239.290 290.644 220.179 1.00 25.53 ? 59 SER IO OG  1 
ATOM 131265 N N   . GLY OH 2 60 ? 236.731 289.770 222.140 1.00 25.20 ? 60 GLY IO N   1 
ATOM 131266 C CA  . GLY OH 2 60 ? 236.852 289.097 223.418 1.00 25.20 ? 60 GLY IO CA  1 
ATOM 131267 C C   . GLY OH 2 60 ? 236.082 287.797 223.482 1.00 25.20 ? 60 GLY IO C   1 
ATOM 131268 O O   . GLY OH 2 60 ? 236.492 286.864 224.169 1.00 25.20 ? 60 GLY IO O   1 
ATOM 131269 N N   . VAL OH 2 61 ? 234.959 287.713 222.776 1.00 26.77 ? 61 VAL IO N   1 
ATOM 131270 C CA  . VAL OH 2 61 ? 234.170 286.490 222.800 1.00 26.77 ? 61 VAL IO CA  1 
ATOM 131271 C C   . VAL OH 2 61 ? 234.906 285.368 222.092 1.00 26.77 ? 61 VAL IO C   1 
ATOM 131272 O O   . VAL OH 2 61 ? 234.909 284.226 222.556 1.00 26.77 ? 61 VAL IO O   1 
ATOM 131273 C CB  . VAL OH 2 61 ? 232.787 286.734 222.180 1.00 26.77 ? 61 VAL IO CB  1 
ATOM 131274 C CG1 . VAL OH 2 61 ? 232.128 285.422 221.849 1.00 26.77 ? 61 VAL IO CG1 1 
ATOM 131275 C CG2 . VAL OH 2 61 ? 231.927 287.519 223.132 1.00 26.77 ? 61 VAL IO CG2 1 
ATOM 131276 N N   . GLU OH 2 62 ? 235.552 285.670 220.967 1.00 31.42 ? 62 GLU IO N   1 
ATOM 131277 C CA  . GLU OH 2 62 ? 236.228 284.625 220.208 1.00 31.42 ? 62 GLU IO CA  1 
ATOM 131278 C C   . GLU OH 2 62 ? 237.470 284.115 220.922 1.00 31.42 ? 62 GLU IO C   1 
ATOM 131279 O O   . GLU OH 2 62 ? 237.797 282.931 220.813 1.00 31.42 ? 62 GLU IO O   1 
ATOM 131280 C CB  . GLU OH 2 62 ? 236.593 285.137 218.820 1.00 31.42 ? 62 GLU IO CB  1 
ATOM 131281 C CG  . GLU OH 2 62 ? 235.412 285.218 217.874 1.00 31.42 ? 62 GLU IO CG  1 
ATOM 131282 C CD  . GLU OH 2 62 ? 235.074 283.882 217.237 1.00 31.42 ? 62 GLU IO CD  1 
ATOM 131283 O OE1 . GLU OH 2 62 ? 235.225 283.757 216.004 1.00 31.42 ? 62 GLU IO OE1 1 
ATOM 131284 O OE2 . GLU OH 2 62 ? 234.652 282.958 217.965 1.00 31.42 ? 62 GLU IO OE2 1 
ATOM 131285 N N   . ALA OH 2 63 ? 238.167 284.981 221.654 1.00 30.46 ? 63 ALA IO N   1 
ATOM 131286 C CA  . ALA OH 2 63 ? 239.367 284.553 222.361 1.00 30.46 ? 63 ALA IO CA  1 
ATOM 131287 C C   . ALA OH 2 63 ? 239.029 283.722 223.590 1.00 30.46 ? 63 ALA IO C   1 
ATOM 131288 O O   . ALA OH 2 63 ? 239.650 282.683 223.828 1.00 30.46 ? 63 ALA IO O   1 
ATOM 131289 C CB  . ALA OH 2 63 ? 240.202 285.766 222.759 1.00 30.46 ? 63 ALA IO CB  1 
ATOM 131290 N N   . ALA OH 2 64 ? 238.057 284.164 224.385 1.00 30.04 ? 64 ALA IO N   1 
ATOM 131291 C CA  . ALA OH 2 64 ? 237.649 283.389 225.549 1.00 30.04 ? 64 ALA IO CA  1 
ATOM 131292 C C   . ALA OH 2 64 ? 236.973 282.090 225.148 1.00 30.04 ? 64 ALA IO C   1 
ATOM 131293 O O   . ALA OH 2 64 ? 237.089 281.091 225.860 1.00 30.04 ? 64 ALA IO O   1 
ATOM 131294 C CB  . ALA OH 2 64 ? 236.719 284.215 226.429 1.00 30.04 ? 64 ALA IO CB  1 
ATOM 131295 N N   . LYS OH 2 65 ? 236.259 282.085 224.023 1.00 32.15 ? 65 LYS IO N   1 
ATOM 131296 C CA  . LYS OH 2 65 ? 235.656 280.855 223.525 1.00 32.15 ? 65 LYS IO CA  1 
ATOM 131297 C C   . LYS OH 2 65 ? 236.703 279.791 223.260 1.00 32.15 ? 65 LYS IO C   1 
ATOM 131298 O O   . LYS OH 2 65 ? 236.411 278.594 223.336 1.00 32.15 ? 65 LYS IO O   1 
ATOM 131299 C CB  . LYS OH 2 65 ? 234.884 281.140 222.243 1.00 32.15 ? 65 LYS IO CB  1 
ATOM 131300 C CG  . LYS OH 2 65 ? 233.615 280.361 222.075 1.00 32.15 ? 65 LYS IO CG  1 
ATOM 131301 C CD  . LYS OH 2 65 ? 232.675 281.117 221.163 1.00 32.15 ? 65 LYS IO CD  1 
ATOM 131302 C CE  . LYS OH 2 65 ? 231.402 280.337 220.908 1.00 32.15 ? 65 LYS IO CE  1 
ATOM 131303 N NZ  . LYS OH 2 65 ? 230.311 281.210 220.393 1.00 32.15 ? 65 LYS IO NZ  1 
ATOM 131304 N N   . ARG OH 2 66 ? 237.925 280.211 222.944 1.00 34.78 ? 66 ARG IO N   1 
ATOM 131305 C CA  . ARG OH 2 66 ? 238.965 279.275 222.546 1.00 34.78 ? 66 ARG IO CA  1 
ATOM 131306 C C   . ARG OH 2 66 ? 239.454 278.431 223.714 1.00 34.78 ? 66 ARG IO C   1 
ATOM 131307 O O   . ARG OH 2 66 ? 239.809 277.265 223.524 1.00 34.78 ? 66 ARG IO O   1 
ATOM 131308 C CB  . ARG OH 2 66 ? 240.120 280.052 221.926 1.00 34.78 ? 66 ARG IO CB  1 
ATOM 131309 C CG  . ARG OH 2 66 ? 241.223 279.211 221.363 1.00 34.78 ? 66 ARG IO CG  1 
ATOM 131310 C CD  . ARG OH 2 66 ? 242.311 280.099 220.792 1.00 34.78 ? 66 ARG IO CD  1 
ATOM 131311 N NE  . ARG OH 2 66 ? 241.833 280.874 219.654 1.00 34.78 ? 66 ARG IO NE  1 
ATOM 131312 C CZ  . ARG OH 2 66 ? 241.716 282.197 219.646 1.00 34.78 ? 66 ARG IO CZ  1 
ATOM 131313 N NH1 . ARG OH 2 66 ? 242.042 282.900 220.720 1.00 34.78 ? 66 ARG IO NH1 1 
ATOM 131314 N NH2 . ARG OH 2 66 ? 241.274 282.817 218.562 1.00 34.78 ? 66 ARG IO NH2 1 
ATOM 131315 N N   . ILE OH 2 67 ? 239.474 278.990 224.923 1.00 33.82 ? 67 ILE IO N   1 
ATOM 131316 C CA  . ILE OH 2 67 ? 240.092 278.345 226.075 1.00 33.82 ? 67 ILE IO CA  1 
ATOM 131317 C C   . ILE OH 2 67 ? 239.121 278.111 227.218 1.00 33.82 ? 67 ILE IO C   1 
ATOM 131318 O O   . ILE OH 2 67 ? 239.533 277.610 228.265 1.00 33.82 ? 67 ILE IO O   1 
ATOM 131319 C CB  . ILE OH 2 67 ? 241.303 279.151 226.580 1.00 33.82 ? 67 ILE IO CB  1 
ATOM 131320 C CG1 . ILE OH 2 67 ? 240.826 280.417 227.279 1.00 33.82 ? 67 ILE IO CG1 1 
ATOM 131321 C CG2 . ILE OH 2 67 ? 242.224 279.498 225.434 1.00 33.82 ? 67 ILE IO CG2 1 
ATOM 131322 C CD1 . ILE OH 2 67 ? 241.932 281.215 227.889 1.00 33.82 ? 67 ILE IO CD1 1 
ATOM 131323 N N   . GLY OH 2 68 ? 237.860 278.464 227.063 1.00 33.82 ? 68 GLY IO N   1 
ATOM 131324 C CA  . GLY OH 2 68 ? 236.900 278.264 228.120 1.00 33.82 ? 68 GLY IO CA  1 
ATOM 131325 C C   . GLY OH 2 68 ? 235.499 278.279 227.576 1.00 33.82 ? 68 GLY IO C   1 
ATOM 131326 O O   . GLY OH 2 68 ? 235.276 278.126 226.375 1.00 33.82 ? 68 GLY IO O   1 
ATOM 131327 N N   . LYS OH 2 69 ? 234.541 278.465 228.472 1.00 33.41 ? 69 LYS IO N   1 
ATOM 131328 C CA  . LYS OH 2 69 ? 233.140 278.554 228.094 1.00 33.41 ? 69 LYS IO CA  1 
ATOM 131329 C C   . LYS OH 2 69 ? 232.686 279.996 228.233 1.00 33.41 ? 69 LYS IO C   1 
ATOM 131330 O O   . LYS OH 2 69 ? 232.826 280.594 229.305 1.00 33.41 ? 69 LYS IO O   1 
ATOM 131331 C CB  . LYS OH 2 69 ? 232.269 277.637 228.949 1.00 33.41 ? 69 LYS IO CB  1 
ATOM 131332 C CG  . LYS OH 2 69 ? 230.792 277.759 228.629 1.00 33.41 ? 69 LYS IO CG  1 
ATOM 131333 C CD  . LYS OH 2 69 ? 229.975 276.701 229.335 1.00 33.41 ? 69 LYS IO CD  1 
ATOM 131334 C CE  . LYS OH 2 69 ? 230.152 276.803 230.829 1.00 33.41 ? 69 LYS IO CE  1 
ATOM 131335 N NZ  . LYS OH 2 69 ? 228.863 276.765 231.572 1.00 33.41 ? 69 LYS IO NZ  1 
ATOM 131336 N N   . VAL OH 2 70 ? 232.160 280.552 227.150 1.00 30.86 ? 70 VAL IO N   1 
ATOM 131337 C CA  . VAL OH 2 70 ? 231.521 281.859 227.179 1.00 30.86 ? 70 VAL IO CA  1 
ATOM 131338 C C   . VAL OH 2 70 ? 230.028 281.634 227.345 1.00 30.86 ? 70 VAL IO C   1 
ATOM 131339 O O   . VAL OH 2 70 ? 229.398 280.960 226.525 1.00 30.86 ? 70 VAL IO O   1 
ATOM 131340 C CB  . VAL OH 2 70 ? 231.826 282.658 225.906 1.00 30.86 ? 70 VAL IO CB  1 
ATOM 131341 C CG1 . VAL OH 2 70 ? 231.043 283.942 225.900 1.00 30.86 ? 70 VAL IO CG1 1 
ATOM 131342 C CG2 . VAL OH 2 70 ? 233.296 282.952 225.830 1.00 30.86 ? 70 VAL IO CG2 1 
ATOM 131343 N N   . VAL OH 2 71 ? 229.465 282.179 228.415 1.00 30.62 ? 71 VAL IO N   1 
ATOM 131344 C CA  . VAL OH 2 71 ? 228.057 281.962 228.717 1.00 30.62 ? 71 VAL IO CA  1 
ATOM 131345 C C   . VAL OH 2 71 ? 227.170 282.940 227.964 1.00 30.62 ? 71 VAL IO C   1 
ATOM 131346 O O   . VAL OH 2 71 ? 226.134 282.554 227.420 1.00 30.62 ? 71 VAL IO O   1 
ATOM 131347 C CB  . VAL OH 2 71 ? 227.836 282.055 230.237 1.00 30.62 ? 71 VAL IO CB  1 
ATOM 131348 C CG1 . VAL OH 2 71 ? 226.362 282.175 230.551 1.00 30.62 ? 71 VAL IO CG1 1 
ATOM 131349 C CG2 . VAL OH 2 71 ? 228.429 280.848 230.928 1.00 30.62 ? 71 VAL IO CG2 1 
ATOM 131350 N N   . SER OH 2 72 ? 227.564 284.208 227.906 1.00 29.24 ? 72 SER IO N   1 
ATOM 131351 C CA  . SER OH 2 72 ? 226.708 285.237 227.346 1.00 29.24 ? 72 SER IO CA  1 
ATOM 131352 C C   . SER OH 2 72 ? 227.544 286.464 227.035 1.00 29.24 ? 72 SER IO C   1 
ATOM 131353 O O   . SER OH 2 72 ? 228.581 286.695 227.656 1.00 29.24 ? 72 SER IO O   1 
ATOM 131354 C CB  . SER OH 2 72 ? 225.579 285.593 228.315 1.00 29.24 ? 72 SER IO CB  1 
ATOM 131355 O OG  . SER OH 2 72 ? 224.747 286.603 227.786 1.00 29.24 ? 72 SER IO OG  1 
ATOM 131356 N N   . SER OH 2 73 ? 227.078 287.248 226.068 1.00 25.88 ? 73 SER IO N   1 
ATOM 131357 C CA  . SER OH 2 73 ? 227.703 288.512 225.720 1.00 25.88 ? 73 SER IO CA  1 
ATOM 131358 C C   . SER OH 2 73 ? 226.620 289.481 225.279 1.00 25.88 ? 73 SER IO C   1 
ATOM 131359 O O   . SER OH 2 73 ? 225.535 289.076 224.863 1.00 25.88 ? 73 SER IO O   1 
ATOM 131360 C CB  . SER OH 2 73 ? 228.744 288.342 224.618 1.00 25.88 ? 73 SER IO CB  1 
ATOM 131361 O OG  . SER OH 2 73 ? 228.152 287.808 223.452 1.00 25.88 ? 73 SER IO OG  1 
ATOM 131362 N N   . ARG OH 2 74 ? 226.926 290.772 225.360 1.00 24.32 ? 74 ARG IO N   1 
ATOM 131363 C CA  . ARG OH 2 74 ? 225.895 291.769 225.122 1.00 24.32 ? 74 ARG IO CA  1 
ATOM 131364 C C   . ARG OH 2 74 ? 226.537 293.137 224.981 1.00 24.32 ? 74 ARG IO C   1 
ATOM 131365 O O   . ARG OH 2 74 ? 227.484 293.454 225.698 1.00 24.32 ? 74 ARG IO O   1 
ATOM 131366 C CB  . ARG OH 2 74 ? 224.884 291.767 226.274 1.00 24.32 ? 74 ARG IO CB  1 
ATOM 131367 C CG  . ARG OH 2 74 ? 223.821 292.828 226.202 1.00 24.32 ? 74 ARG IO CG  1 
ATOM 131368 C CD  . ARG OH 2 74 ? 222.830 292.542 225.092 1.00 24.32 ? 74 ARG IO CD  1 
ATOM 131369 N NE  . ARG OH 2 74 ? 221.838 293.608 224.993 1.00 24.32 ? 74 ARG IO NE  1 
ATOM 131370 C CZ  . ARG OH 2 74 ? 221.177 293.926 223.884 1.00 24.32 ? 74 ARG IO CZ  1 
ATOM 131371 N NH1 . ARG OH 2 74 ? 220.296 294.917 223.900 1.00 24.32 ? 74 ARG IO NH1 1 
ATOM 131372 N NH2 . ARG OH 2 74 ? 221.398 293.260 222.762 1.00 24.32 ? 74 ARG IO NH2 1 
ATOM 131373 N N   . VAL OH 2 75 ? 226.022 293.937 224.053 1.00 21.73 ? 75 VAL IO N   1 
ATOM 131374 C CA  . VAL OH 2 75 ? 226.381 295.343 223.925 1.00 21.73 ? 75 VAL IO CA  1 
ATOM 131375 C C   . VAL OH 2 75 ? 225.128 296.170 224.152 1.00 21.73 ? 75 VAL IO C   1 
ATOM 131376 O O   . VAL OH 2 75 ? 224.075 295.876 223.581 1.00 21.73 ? 75 VAL IO O   1 
ATOM 131377 C CB  . VAL OH 2 75 ? 226.994 295.660 222.551 1.00 21.73 ? 75 VAL IO CB  1 
ATOM 131378 C CG1 . VAL OH 2 75 ? 227.401 297.113 222.482 1.00 21.73 ? 75 VAL IO CG1 1 
ATOM 131379 C CG2 . VAL OH 2 75 ? 228.178 294.779 222.295 1.00 21.73 ? 75 VAL IO CG2 1 
ATOM 131380 N N   . ILE OH 2 76 ? 225.241 297.194 224.984 1.00 23.16 ? 76 ILE IO N   1 
ATOM 131381 C CA  . ILE OH 2 76 ? 224.151 298.118 225.255 1.00 23.16 ? 76 ILE IO CA  1 
ATOM 131382 C C   . ILE OH 2 76 ? 224.570 299.467 224.698 1.00 23.16 ? 76 ILE IO C   1 
ATOM 131383 O O   . ILE OH 2 76 ? 225.477 300.113 225.231 1.00 23.16 ? 76 ILE IO O   1 
ATOM 131384 C CB  . ILE OH 2 76 ? 223.835 298.198 226.751 1.00 23.16 ? 76 ILE IO CB  1 
ATOM 131385 C CG1 . ILE OH 2 76 ? 223.261 296.870 227.232 1.00 23.16 ? 76 ILE IO CG1 1 
ATOM 131386 C CG2 . ILE OH 2 76 ? 222.867 299.313 227.031 1.00 23.16 ? 76 ILE IO CG2 1 
ATOM 131387 C CD1 . ILE OH 2 76 ? 223.211 296.746 228.720 1.00 23.16 ? 76 ILE IO CD1 1 
ATOM 131388 N N   . ALA OH 2 77 ? 223.916 299.898 223.623 1.00 23.98 ? 77 ALA IO N   1 
ATOM 131389 C CA  . ALA OH 2 77 ? 224.386 301.066 222.892 1.00 23.98 ? 77 ALA IO CA  1 
ATOM 131390 C C   . ALA OH 2 77 ? 224.101 302.356 223.646 1.00 23.98 ? 77 ALA IO C   1 
ATOM 131391 O O   . ALA OH 2 77 ? 224.999 303.179 223.836 1.00 23.98 ? 77 ALA IO O   1 
ATOM 131392 C CB  . ALA OH 2 77 ? 223.751 301.102 221.508 1.00 23.98 ? 77 ALA IO CB  1 
ATOM 131393 N N   . ARG OH 2 78 ? 222.855 302.566 224.065 1.00 28.25 ? 78 ARG IO N   1 
ATOM 131394 C CA  . ARG OH 2 78 ? 222.494 303.720 224.882 1.00 28.25 ? 78 ARG IO CA  1 
ATOM 131395 C C   . ARG OH 2 78 ? 221.974 303.222 226.219 1.00 28.25 ? 78 ARG IO C   1 
ATOM 131396 O O   . ARG OH 2 78 ? 220.779 302.933 226.358 1.00 28.25 ? 78 ARG IO O   1 
ATOM 131397 C CB  . ARG OH 2 78 ? 221.450 304.594 224.188 1.00 28.25 ? 78 ARG IO CB  1 
ATOM 131398 C CG  . ARG OH 2 78 ? 221.646 306.071 224.447 1.00 28.25 ? 78 ARG IO CG  1 
ATOM 131399 C CD  . ARG OH 2 78 ? 220.593 306.901 223.757 1.00 28.25 ? 78 ARG IO CD  1 
ATOM 131400 N NE  . ARG OH 2 78 ? 219.267 306.641 224.299 1.00 28.25 ? 78 ARG IO NE  1 
ATOM 131401 C CZ  . ARG OH 2 78 ? 218.140 307.103 223.772 1.00 28.25 ? 78 ARG IO CZ  1 
ATOM 131402 N NH1 . ARG OH 2 78 ? 216.977 306.813 224.336 1.00 28.25 ? 78 ARG IO NH1 1 
ATOM 131403 N NH2 . ARG OH 2 78 ? 218.175 307.859 222.682 1.00 28.25 ? 78 ARG IO NH2 1 
ATOM 131404 N N   . PRO OH 2 79 ? 222.825 303.092 227.228 1.00 29.66 ? 79 PRO IO N   1 
ATOM 131405 C CA  . PRO OH 2 79 ? 222.355 302.627 228.530 1.00 29.66 ? 79 PRO IO CA  1 
ATOM 131406 C C   . PRO OH 2 79 ? 221.629 303.732 229.270 1.00 29.66 ? 79 PRO IO C   1 
ATOM 131407 O O   . PRO OH 2 79 ? 221.978 304.910 229.180 1.00 29.66 ? 79 PRO IO O   1 
ATOM 131408 C CB  . PRO OH 2 79 ? 223.648 302.236 229.256 1.00 29.66 ? 79 PRO IO CB  1 
ATOM 131409 C CG  . PRO OH 2 79 ? 224.737 302.348 228.245 1.00 29.66 ? 79 PRO IO CG  1 
ATOM 131410 C CD  . PRO OH 2 79 ? 224.273 303.318 227.229 1.00 29.66 ? 79 PRO IO CD  1 
ATOM 131411 N N   . HIS OH 2 80 ? 220.602 303.331 230.008 1.00 36.50 ? 80 HIS IO N   1 
ATOM 131412 C CA  . HIS OH 2 80 ? 219.808 304.287 230.759 1.00 36.50 ? 80 HIS IO CA  1 
ATOM 131413 C C   . HIS OH 2 80 ? 220.629 304.882 231.900 1.00 36.50 ? 80 HIS IO C   1 
ATOM 131414 O O   . HIS OH 2 80 ? 221.564 304.269 232.416 1.00 36.50 ? 80 HIS IO O   1 
ATOM 131415 C CB  . HIS OH 2 80 ? 218.550 303.615 231.297 1.00 36.50 ? 80 HIS IO CB  1 
ATOM 131416 C CG  . HIS OH 2 80 ? 217.531 304.573 231.823 1.00 36.50 ? 80 HIS IO CG  1 
ATOM 131417 N ND1 . HIS OH 2 80 ? 217.531 305.015 233.126 1.00 36.50 ? 80 HIS IO ND1 1 
ATOM 131418 C CD2 . HIS OH 2 80 ? 216.475 305.171 231.224 1.00 36.50 ? 80 HIS IO CD2 1 
ATOM 131419 C CE1 . HIS OH 2 80 ? 216.522 305.845 233.310 1.00 36.50 ? 80 HIS IO CE1 1 
ATOM 131420 N NE2 . HIS OH 2 80 ? 215.865 305.957 232.170 1.00 36.50 ? 80 HIS IO NE2 1 
ATOM 131421 N N   . ASN OH 2 81 ? 220.268 306.104 232.289 1.00 39.58 ? 81 ASN IO N   1 
ATOM 131422 C CA  . ASN OH 2 81 ? 221.040 306.796 233.316 1.00 39.58 ? 81 ASN IO CA  1 
ATOM 131423 C C   . ASN OH 2 81 ? 220.844 306.168 234.689 1.00 39.58 ? 81 ASN IO C   1 
ATOM 131424 O O   . ASN OH 2 81 ? 221.720 306.287 235.552 1.00 39.58 ? 81 ASN IO O   1 
ATOM 131425 C CB  . ASN OH 2 81 ? 220.667 308.276 233.344 1.00 39.58 ? 81 ASN IO CB  1 
ATOM 131426 C CG  . ASN OH 2 81 ? 221.114 309.008 232.098 1.00 39.58 ? 81 ASN IO CG  1 
ATOM 131427 O OD1 . ASN OH 2 81 ? 222.109 309.731 232.113 1.00 39.58 ? 81 ASN IO OD1 1 
ATOM 131428 N ND2 . ASN OH 2 81 ? 220.384 308.817 231.007 1.00 39.58 ? 81 ASN IO ND2 1 
ATOM 131429 N N   . ASP OH 2 82 ? 219.708 305.504 234.911 1.00 38.93 ? 82 ASP IO N   1 
ATOM 131430 C CA  . ASP OH 2 82 ? 219.520 304.761 236.151 1.00 38.93 ? 82 ASP IO CA  1 
ATOM 131431 C C   . ASP OH 2 82 ? 220.467 303.576 236.232 1.00 38.93 ? 82 ASP IO C   1 
ATOM 131432 O O   . ASP OH 2 82 ? 220.828 303.145 237.331 1.00 38.93 ? 82 ASP IO O   1 
ATOM 131433 C CB  . ASP OH 2 82 ? 218.074 304.282 236.270 1.00 38.93 ? 82 ASP IO CB  1 
ATOM 131434 C CG  . ASP OH 2 82 ? 217.122 305.389 236.677 1.00 38.93 ? 82 ASP IO CG  1 
ATOM 131435 O OD1 . ASP OH 2 82 ? 217.409 306.566 236.374 1.00 38.93 ? 82 ASP IO OD1 1 
ATOM 131436 O OD2 . ASP OH 2 82 ? 216.084 305.082 237.299 1.00 38.93 ? 82 ASP IO OD2 1 
ATOM 131437 N N   . ILE OH 2 83 ? 220.878 303.044 235.089 1.00 38.05 ? 83 ILE IO N   1 
ATOM 131438 C CA  . ILE OH 2 83 ? 221.797 301.920 235.054 1.00 38.05 ? 83 ILE IO CA  1 
ATOM 131439 C C   . ILE OH 2 83 ? 223.230 302.415 235.192 1.00 38.05 ? 83 ILE IO C   1 
ATOM 131440 O O   . ILE OH 2 83 ? 223.596 303.010 236.204 1.00 38.05 ? 83 ILE IO O   1 
ATOM 131441 C CB  . ILE OH 2 83 ? 221.616 301.103 233.766 1.00 38.05 ? 83 ILE IO CB  1 
ATOM 131442 C CG1 . ILE OH 2 83 ? 220.148 300.718 233.592 1.00 38.05 ? 83 ILE IO CG1 1 
ATOM 131443 C CG2 . ILE OH 2 83 ? 222.485 299.866 233.796 1.00 38.05 ? 83 ILE IO CG2 1 
ATOM 131444 C CD1 . ILE OH 2 83 ? 219.588 299.937 234.750 1.00 38.05 ? 83 ILE IO CD1 1 
ATOM 131445 N N   . GLU PH 2 3  ? 226.055 310.634 207.097 1.00 28.22 ? 3  GLU IP N   1 
ATOM 131446 C CA  . GLU PH 2 3  ? 226.026 309.563 208.080 1.00 28.22 ? 3  GLU IP CA  1 
ATOM 131447 C C   . GLU PH 2 3  ? 225.280 308.359 207.539 1.00 28.22 ? 3  GLU IP C   1 
ATOM 131448 O O   . GLU PH 2 3  ? 224.658 308.435 206.488 1.00 28.22 ? 3  GLU IP O   1 
ATOM 131449 C CB  . GLU PH 2 3  ? 225.390 310.046 209.379 1.00 28.22 ? 3  GLU IP CB  1 
ATOM 131450 C CG  . GLU PH 2 3  ? 226.287 310.949 210.213 1.00 28.22 ? 3  GLU IP CG  1 
ATOM 131451 C CD  . GLU PH 2 3  ? 227.746 310.519 210.202 1.00 28.22 ? 3  GLU IP CD  1 
ATOM 131452 O OE1 . GLU PH 2 3  ? 228.029 309.319 210.400 1.00 28.22 ? 3  GLU IP OE1 1 
ATOM 131453 O OE2 . GLU PH 2 3  ? 228.619 311.387 210.004 1.00 28.22 ? 3  GLU IP OE2 1 
ATOM 131454 N N   . ALA PH 2 4  ? 225.340 307.248 208.264 1.00 26.04 ? 4  ALA IP N   1 
ATOM 131455 C CA  . ALA PH 2 4  ? 224.797 306.000 207.760 1.00 26.04 ? 4  ALA IP CA  1 
ATOM 131456 C C   . ALA PH 2 4  ? 223.282 306.080 207.645 1.00 26.04 ? 4  ALA IP C   1 
ATOM 131457 O O   . ALA PH 2 4  ? 222.650 307.061 208.032 1.00 26.04 ? 4  ALA IP O   1 
ATOM 131458 C CB  . ALA PH 2 4  ? 225.198 304.839 208.662 1.00 26.04 ? 4  ALA IP CB  1 
ATOM 131459 N N   . LEU PH 2 5  ? 222.694 305.018 207.108 1.00 24.77 ? 5  LEU IP N   1 
ATOM 131460 C CA  . LEU PH 2 5  ? 221.270 304.991 206.824 1.00 24.77 ? 5  LEU IP CA  1 
ATOM 131461 C C   . LEU PH 2 5  ? 220.739 303.584 207.032 1.00 24.77 ? 5  LEU IP C   1 
ATOM 131462 O O   . LEU PH 2 5  ? 221.256 302.635 206.439 1.00 24.77 ? 5  LEU IP O   1 
ATOM 131463 C CB  . LEU PH 2 5  ? 221.006 305.456 205.393 1.00 24.77 ? 5  LEU IP CB  1 
ATOM 131464 C CG  . LEU PH 2 5  ? 219.566 305.483 204.909 1.00 24.77 ? 5  LEU IP CG  1 
ATOM 131465 C CD1 . LEU PH 2 5  ? 218.824 306.611 205.571 1.00 24.77 ? 5  LEU IP CD1 1 
ATOM 131466 C CD2 . LEU PH 2 5  ? 219.540 305.641 203.419 1.00 24.77 ? 5  LEU IP CD2 1 
ATOM 131467 N N   . GLY PH 2 6  ? 219.709 303.450 207.851 1.00 22.74 ? 6  GLY IP N   1 
ATOM 131468 C CA  . GLY PH 2 6  ? 219.131 302.153 208.166 1.00 22.74 ? 6  GLY IP CA  1 
ATOM 131469 C C   . GLY PH 2 6  ? 217.673 302.093 207.760 1.00 22.74 ? 6  GLY IP C   1 
ATOM 131470 O O   . GLY PH 2 6  ? 216.921 303.037 207.994 1.00 22.74 ? 6  GLY IP O   1 
ATOM 131471 N N   . LEU PH 2 7  ? 217.279 300.972 207.162 1.00 24.06 ? 7  LEU IP N   1 
ATOM 131472 C CA  . LEU PH 2 7  ? 215.939 300.800 206.621 1.00 24.06 ? 7  LEU IP CA  1 
ATOM 131473 C C   . LEU PH 2 7  ? 215.343 299.496 207.118 1.00 24.06 ? 7  LEU IP C   1 
ATOM 131474 O O   . LEU PH 2 7  ? 216.019 298.466 207.121 1.00 24.06 ? 7  LEU IP O   1 
ATOM 131475 C CB  . LEU PH 2 7  ? 215.963 300.795 205.096 1.00 24.06 ? 7  LEU IP CB  1 
ATOM 131476 C CG  . LEU PH 2 7  ? 216.583 302.009 204.420 1.00 24.06 ? 7  LEU IP CG  1 
ATOM 131477 C CD1 . LEU PH 2 7  ? 216.614 301.810 202.932 1.00 24.06 ? 7  LEU IP CD1 1 
ATOM 131478 C CD2 . LEU PH 2 7  ? 215.786 303.229 204.762 1.00 24.06 ? 7  LEU IP CD2 1 
ATOM 131479 N N   . ILE PH 2 8  ? 214.082 299.540 207.530 1.00 25.00 ? 8  ILE IP N   1 
ATOM 131480 C CA  . ILE PH 2 8  ? 213.303 298.345 207.824 1.00 25.00 ? 8  ILE IP CA  1 
ATOM 131481 C C   . ILE PH 2 8  ? 212.007 298.436 207.041 1.00 25.00 ? 8  ILE IP C   1 
ATOM 131482 O O   . ILE PH 2 8  ? 211.419 299.515 206.927 1.00 25.00 ? 8  ILE IP O   1 
ATOM 131483 C CB  . ILE PH 2 8  ? 213.013 298.186 209.329 1.00 25.00 ? 8  ILE IP CB  1 
ATOM 131484 C CG1 . ILE PH 2 8  ? 214.273 298.428 210.146 1.00 25.00 ? 8  ILE IP CG1 1 
ATOM 131485 C CG2 . ILE PH 2 8  ? 212.473 296.806 209.625 1.00 25.00 ? 8  ILE IP CG2 1 
ATOM 131486 C CD1 . ILE PH 2 8  ? 214.129 298.045 211.579 1.00 25.00 ? 8  ILE IP CD1 1 
ATOM 131487 N N   . GLU PH 2 9  ? 211.561 297.310 206.497 1.00 28.22 ? 9  GLU IP N   1 
ATOM 131488 C CA  . GLU PH 2 9  ? 210.353 297.271 205.690 1.00 28.22 ? 9  GLU IP CA  1 
ATOM 131489 C C   . GLU PH 2 9  ? 209.442 296.167 206.189 1.00 28.22 ? 9  GLU IP C   1 
ATOM 131490 O O   . GLU PH 2 9  ? 209.862 295.013 206.296 1.00 28.22 ? 9  GLU IP O   1 
ATOM 131491 C CB  . GLU PH 2 9  ? 210.675 297.050 204.221 1.00 28.22 ? 9  GLU IP CB  1 
ATOM 131492 C CG  . GLU PH 2 9  ? 209.459 297.070 203.338 1.00 28.22 ? 9  GLU IP CG  1 
ATOM 131493 C CD  . GLU PH 2 9  ? 209.799 297.356 201.900 1.00 28.22 ? 9  GLU IP CD  1 
ATOM 131494 O OE1 . GLU PH 2 9  ? 210.678 296.664 201.349 1.00 28.22 ? 9  GLU IP OE1 1 
ATOM 131495 O OE2 . GLU PH 2 9  ? 209.193 298.279 201.322 1.00 28.22 ? 9  GLU IP OE2 1 
ATOM 131496 N N   . THR PH 2 10 ? 208.195 296.520 206.474 1.00 28.83 ? 10 THR IP N   1 
ATOM 131497 C CA  . THR PH 2 10 ? 207.241 295.613 207.086 1.00 28.83 ? 10 THR IP CA  1 
ATOM 131498 C C   . THR PH 2 10 ? 205.929 295.641 206.319 1.00 28.83 ? 10 THR IP C   1 
ATOM 131499 O O   . THR PH 2 10 ? 205.658 296.558 205.544 1.00 28.83 ? 10 THR IP O   1 
ATOM 131500 C CB  . THR PH 2 10 ? 206.978 295.994 208.540 1.00 28.83 ? 10 THR IP CB  1 
ATOM 131501 O OG1 . THR PH 2 10 ? 206.597 297.372 208.599 1.00 28.83 ? 10 THR IP OG1 1 
ATOM 131502 C CG2 . THR PH 2 10 ? 208.217 295.799 209.372 1.00 28.83 ? 10 THR IP CG2 1 
ATOM 131503 N N   . LYS PH 2 11 ? 205.114 294.618 206.550 1.00 30.31 ? 11 LYS IP N   1 
ATOM 131504 C CA  . LYS PH 2 11 ? 203.736 294.604 206.081 1.00 30.31 ? 11 LYS IP CA  1 
ATOM 131505 C C   . LYS PH 2 11 ? 202.848 295.213 207.157 1.00 30.31 ? 11 LYS IP C   1 
ATOM 131506 O O   . LYS PH 2 11 ? 202.745 294.671 208.261 1.00 30.31 ? 11 LYS IP O   1 
ATOM 131507 C CB  . LYS PH 2 11 ? 203.278 293.185 205.763 1.00 30.31 ? 11 LYS IP CB  1 
ATOM 131508 C CG  . LYS PH 2 11 ? 204.032 292.528 204.638 1.00 30.31 ? 11 LYS IP CG  1 
ATOM 131509 C CD  . LYS PH 2 11 ? 203.704 291.048 204.559 1.00 30.31 ? 11 LYS IP CD  1 
ATOM 131510 C CE  . LYS PH 2 11 ? 204.918 290.240 204.138 1.00 30.31 ? 11 LYS IP CE  1 
ATOM 131511 N NZ  . LYS PH 2 11 ? 204.693 288.782 204.304 1.00 30.31 ? 11 LYS IP NZ  1 
ATOM 131512 N N   . GLY PH 2 12 ? 202.213 296.330 206.841 1.00 27.12 ? 12 GLY IP N   1 
ATOM 131513 C CA  . GLY PH 2 12 ? 201.321 296.972 207.780 1.00 27.12 ? 12 GLY IP CA  1 
ATOM 131514 C C   . GLY PH 2 12 ? 202.021 298.022 208.622 1.00 27.12 ? 12 GLY IP C   1 
ATOM 131515 O O   . GLY PH 2 12 ? 203.239 298.045 208.761 1.00 27.12 ? 12 GLY IP O   1 
ATOM 131516 N N   . LEU PH 2 13 ? 201.212 298.903 209.204 1.00 25.59 ? 13 LEU IP N   1 
ATOM 131517 C CA  . LEU PH 2 13 ? 201.755 300.044 209.927 1.00 25.59 ? 13 LEU IP CA  1 
ATOM 131518 C C   . LEU PH 2 13 ? 202.101 299.714 211.369 1.00 25.59 ? 13 LEU IP C   1 
ATOM 131519 O O   . LEU PH 2 13 ? 203.031 300.304 211.925 1.00 25.59 ? 13 LEU IP O   1 
ATOM 131520 C CB  . LEU PH 2 13 ? 200.768 301.202 209.897 1.00 25.59 ? 13 LEU IP CB  1 
ATOM 131521 C CG  . LEU PH 2 13 ? 201.278 302.473 210.555 1.00 25.59 ? 13 LEU IP CG  1 
ATOM 131522 C CD1 . LEU PH 2 13 ? 202.306 303.123 209.674 1.00 25.59 ? 13 LEU IP CD1 1 
ATOM 131523 C CD2 . LEU PH 2 13 ? 200.140 303.418 210.825 1.00 25.59 ? 13 LEU IP CD2 1 
ATOM 131524 N N   . VAL PH 2 14 ? 201.378 298.788 211.995 1.00 26.01 ? 14 VAL IP N   1 
ATOM 131525 C CA  . VAL PH 2 14 ? 201.621 298.518 213.407 1.00 26.01 ? 14 VAL IP CA  1 
ATOM 131526 C C   . VAL PH 2 14 ? 203.002 297.913 213.607 1.00 26.01 ? 14 VAL IP C   1 
ATOM 131527 O O   . VAL PH 2 14 ? 203.744 298.319 214.506 1.00 26.01 ? 14 VAL IP O   1 
ATOM 131528 C CB  . VAL PH 2 14 ? 200.515 297.619 213.981 1.00 26.01 ? 14 VAL IP CB  1 
ATOM 131529 C CG1 . VAL PH 2 14 ? 200.864 297.191 215.383 1.00 26.01 ? 14 VAL IP CG1 1 
ATOM 131530 C CG2 . VAL PH 2 14 ? 199.203 298.357 213.985 1.00 26.01 ? 14 VAL IP CG2 1 
ATOM 131531 N N   . ALA PH 2 15 ? 203.377 296.943 212.774 1.00 26.17 ? 15 ALA IP N   1 
ATOM 131532 C CA  . ALA PH 2 15 ? 204.706 296.360 212.891 1.00 26.17 ? 15 ALA IP CA  1 
ATOM 131533 C C   . ALA PH 2 15 ? 205.799 297.378 212.626 1.00 26.17 ? 15 ALA IP C   1 
ATOM 131534 O O   . ALA PH 2 15 ? 206.935 297.174 213.054 1.00 26.17 ? 15 ALA IP O   1 
ATOM 131535 C CB  . ALA PH 2 15 ? 204.854 295.182 211.934 1.00 26.17 ? 15 ALA IP CB  1 
ATOM 131536 N N   . CYS PH 2 16 ? 205.482 298.471 211.940 1.00 26.40 ? 16 CYS IP N   1 
ATOM 131537 C CA  . CYS PH 2 16 ? 206.490 299.475 211.640 1.00 26.40 ? 16 CYS IP CA  1 
ATOM 131538 C C   . CYS PH 2 16 ? 206.605 300.515 212.743 1.00 26.40 ? 16 CYS IP C   1 
ATOM 131539 O O   . CYS PH 2 16 ? 207.671 301.111 212.914 1.00 26.40 ? 16 CYS IP O   1 
ATOM 131540 C CB  . CYS PH 2 16 ? 206.175 300.144 210.307 1.00 26.40 ? 16 CYS IP CB  1 
ATOM 131541 S SG  . CYS PH 2 16 ? 207.120 301.623 209.970 1.00 26.40 ? 16 CYS IP SG  1 
ATOM 131542 N N   . ILE PH 2 17 ? 205.537 300.753 213.501 1.00 25.62 ? 17 ILE IP N   1 
ATOM 131543 C CA  . ILE PH 2 17 ? 205.664 301.645 214.647 1.00 25.62 ? 17 ILE IP CA  1 
ATOM 131544 C C   . ILE PH 2 17 ? 206.381 300.945 215.787 1.00 25.62 ? 17 ILE IP C   1 
ATOM 131545 O O   . ILE PH 2 17 ? 207.078 301.587 216.578 1.00 25.62 ? 17 ILE IP O   1 
ATOM 131546 C CB  . ILE PH 2 17 ? 204.290 302.166 215.092 1.00 25.62 ? 17 ILE IP CB  1 
ATOM 131547 C CG1 . ILE PH 2 17 ? 203.621 302.929 213.960 1.00 25.62 ? 17 ILE IP CG1 1 
ATOM 131548 C CG2 . ILE PH 2 17 ? 204.437 303.083 216.274 1.00 25.62 ? 17 ILE IP CG2 1 
ATOM 131549 C CD1 . ILE PH 2 17 ? 202.232 303.373 214.293 1.00 25.62 ? 17 ILE IP CD1 1 
ATOM 131550 N N   . GLU PH 2 18 ? 206.236 299.629 215.899 1.00 27.22 ? 18 GLU IP N   1 
ATOM 131551 C CA  . GLU PH 2 18 ? 207.016 298.912 216.896 1.00 27.22 ? 18 GLU IP CA  1 
ATOM 131552 C C   . GLU PH 2 18 ? 208.485 298.860 216.504 1.00 27.22 ? 18 GLU IP C   1 
ATOM 131553 O O   . GLU PH 2 18 ? 209.364 298.979 217.362 1.00 27.22 ? 18 GLU IP O   1 
ATOM 131554 C CB  . GLU PH 2 18 ? 206.449 297.510 217.095 1.00 27.22 ? 18 GLU IP CB  1 
ATOM 131555 C CG  . GLU PH 2 18 ? 207.304 296.608 217.957 1.00 27.22 ? 18 GLU IP CG  1 
ATOM 131556 C CD  . GLU PH 2 18 ? 207.230 296.934 219.439 1.00 27.22 ? 18 GLU IP CD  1 
ATOM 131557 O OE1 . GLU PH 2 18 ? 206.825 298.057 219.800 1.00 27.22 ? 18 GLU IP OE1 1 
ATOM 131558 O OE2 . GLU PH 2 18 ? 207.584 296.057 220.253 1.00 27.22 ? 18 GLU IP OE2 1 
ATOM 131559 N N   . ALA PH 2 19 ? 208.774 298.698 215.215 1.00 25.28 ? 19 ALA IP N   1 
ATOM 131560 C CA  . ALA PH 2 19 ? 210.160 298.737 214.765 1.00 25.28 ? 19 ALA IP CA  1 
ATOM 131561 C C   . ALA PH 2 19 ? 210.767 300.114 214.969 1.00 25.28 ? 19 ALA IP C   1 
ATOM 131562 O O   . ALA PH 2 19 ? 211.917 300.233 215.394 1.00 25.28 ? 19 ALA IP O   1 
ATOM 131563 C CB  . ALA PH 2 19 ? 210.248 298.335 213.298 1.00 25.28 ? 19 ALA IP CB  1 
ATOM 131564 N N   . ALA PH 2 20 ? 210.014 301.167 214.673 1.00 25.20 ? 20 ALA IP N   1 
ATOM 131565 C CA  . ALA PH 2 20 ? 210.553 302.512 214.821 1.00 25.20 ? 20 ALA IP CA  1 
ATOM 131566 C C   . ALA PH 2 20 ? 210.718 302.895 216.279 1.00 25.20 ? 20 ALA IP C   1 
ATOM 131567 O O   . ALA PH 2 20 ? 211.607 303.681 216.611 1.00 25.20 ? 20 ALA IP O   1 
ATOM 131568 C CB  . ALA PH 2 20 ? 209.652 303.522 214.123 1.00 25.20 ? 20 ALA IP CB  1 
ATOM 131569 N N   . ASP PH 2 21 ? 209.866 302.371 217.157 1.00 26.98 ? 21 ASP IP N   1 
ATOM 131570 C CA  . ASP PH 2 21 ? 210.007 302.665 218.577 1.00 26.98 ? 21 ASP IP CA  1 
ATOM 131571 C C   . ASP PH 2 21 ? 211.221 301.962 219.164 1.00 26.98 ? 21 ASP IP C   1 
ATOM 131572 O O   . ASP PH 2 21 ? 211.962 302.550 219.957 1.00 26.98 ? 21 ASP IP O   1 
ATOM 131573 C CB  . ASP PH 2 21 ? 208.741 302.255 219.320 1.00 26.98 ? 21 ASP IP CB  1 
ATOM 131574 C CG  . ASP PH 2 21 ? 208.823 302.531 220.798 1.00 26.98 ? 21 ASP IP CG  1 
ATOM 131575 O OD1 . ASP PH 2 21 ? 208.958 303.713 221.174 1.00 26.98 ? 21 ASP IP OD1 1 
ATOM 131576 O OD2 . ASP PH 2 21 ? 208.749 301.567 221.587 1.00 26.98 ? 21 ASP IP OD2 1 
ATOM 131577 N N   . ALA PH 2 22 ? 211.439 300.704 218.789 1.00 25.42 ? 22 ALA IP N   1 
ATOM 131578 C CA  . ALA PH 2 22 ? 212.589 299.974 219.298 1.00 25.42 ? 22 ALA IP CA  1 
ATOM 131579 C C   . ALA PH 2 22 ? 213.891 300.575 218.794 1.00 25.42 ? 22 ALA IP C   1 
ATOM 131580 O O   . ALA PH 2 22 ? 214.883 300.627 219.526 1.00 25.42 ? 22 ALA IP O   1 
ATOM 131581 C CB  . ALA PH 2 22 ? 212.486 298.507 218.901 1.00 25.42 ? 22 ALA IP CB  1 
ATOM 131582 N N   . MET PH 2 23 ? 213.911 301.032 217.543 1.00 25.10 ? 23 MET IP N   1 
ATOM 131583 C CA  . MET PH 2 23 ? 215.129 301.600 216.980 1.00 25.10 ? 23 MET IP CA  1 
ATOM 131584 C C   . MET PH 2 23 ? 215.536 302.864 217.718 1.00 25.10 ? 23 MET IP C   1 
ATOM 131585 O O   . MET PH 2 23 ? 216.707 303.048 218.056 1.00 25.10 ? 23 MET IP O   1 
ATOM 131586 C CB  . MET PH 2 23 ? 214.934 301.890 215.495 1.00 25.10 ? 23 MET IP CB  1 
ATOM 131587 C CG  . MET PH 2 23 ? 214.956 300.669 214.613 1.00 25.10 ? 23 MET IP CG  1 
ATOM 131588 S SD  . MET PH 2 23 ? 215.455 301.071 212.933 1.00 25.10 ? 23 MET IP SD  1 
ATOM 131589 C CE  . MET PH 2 23 ? 213.910 301.602 212.221 1.00 25.10 ? 23 MET IP CE  1 
ATOM 131590 N N   . CYS PH 2 24 ? 214.581 303.750 217.984 1.00 27.07 ? 24 CYS IP N   1 
ATOM 131591 C CA  . CYS PH 2 24 ? 214.913 305.015 218.622 1.00 27.07 ? 24 CYS IP CA  1 
ATOM 131592 C C   . CYS PH 2 24 ? 215.311 304.847 220.077 1.00 27.07 ? 24 CYS IP C   1 
ATOM 131593 O O   . CYS PH 2 24 ? 215.965 305.733 220.631 1.00 27.07 ? 24 CYS IP O   1 
ATOM 131594 C CB  . CYS PH 2 24 ? 213.737 305.980 218.524 1.00 27.07 ? 24 CYS IP CB  1 
ATOM 131595 S SG  . CYS PH 2 24 ? 213.346 306.492 216.845 1.00 27.07 ? 24 CYS IP SG  1 
ATOM 131596 N N   . LYS PH 2 25 ? 214.927 303.741 220.709 1.00 25.29 ? 25 LYS IP N   1 
ATOM 131597 C CA  . LYS PH 2 25 ? 215.289 303.513 222.101 1.00 25.29 ? 25 LYS IP CA  1 
ATOM 131598 C C   . LYS PH 2 25 ? 216.681 302.915 222.229 1.00 25.29 ? 25 LYS IP C   1 
ATOM 131599 O O   . LYS PH 2 25 ? 217.400 303.213 223.185 1.00 25.29 ? 25 LYS IP O   1 
ATOM 131600 C CB  . LYS PH 2 25 ? 214.273 302.584 222.762 1.00 25.29 ? 25 LYS IP CB  1 
ATOM 131601 C CG  . LYS PH 2 25 ? 213.059 303.271 223.333 1.00 25.29 ? 25 LYS IP CG  1 
ATOM 131602 C CD  . LYS PH 2 25 ? 211.993 302.256 223.686 1.00 25.29 ? 25 LYS IP CD  1 
ATOM 131603 C CE  . LYS PH 2 25 ? 210.769 302.926 224.268 1.00 25.29 ? 25 LYS IP CE  1 
ATOM 131604 N NZ  . LYS PH 2 25 ? 209.632 301.976 224.368 1.00 25.29 ? 25 LYS IP NZ  1 
ATOM 131605 N N   . ALA PH 2 26 ? 217.076 302.079 221.277 1.00 23.88 ? 26 ALA IP N   1 
ATOM 131606 C CA  . ALA PH 2 26 ? 218.223 301.201 221.435 1.00 23.88 ? 26 ALA IP CA  1 
ATOM 131607 C C   . ALA PH 2 26 ? 219.522 301.782 220.904 1.00 23.88 ? 26 ALA IP C   1 
ATOM 131608 O O   . ALA PH 2 26 ? 220.524 301.067 220.881 1.00 23.88 ? 26 ALA IP O   1 
ATOM 131609 C CB  . ALA PH 2 26 ? 217.952 299.863 220.748 1.00 23.88 ? 26 ALA IP CB  1 
ATOM 131610 N N   . ALA PH 2 27 ? 219.539 303.042 220.486 1.00 23.88 ? 27 ALA IP N   1 
ATOM 131611 C CA  . ALA PH 2 27 ? 220.758 303.664 219.986 1.00 23.88 ? 27 ALA IP CA  1 
ATOM 131612 C C   . ALA PH 2 27 ? 220.489 305.142 219.776 1.00 23.88 ? 27 ALA IP C   1 
ATOM 131613 O O   . ALA PH 2 27 ? 219.343 305.591 219.790 1.00 23.88 ? 27 ALA IP O   1 
ATOM 131614 C CB  . ALA PH 2 27 ? 221.240 303.025 218.687 1.00 23.88 ? 27 ALA IP CB  1 
ATOM 131615 N N   . ASN PH 2 28 ? 221.564 305.895 219.569 1.00 25.58 ? 28 ASN IP N   1 
ATOM 131616 C CA  . ASN PH 2 28 ? 221.460 307.337 219.363 1.00 25.58 ? 28 ASN IP CA  1 
ATOM 131617 C C   . ASN PH 2 28 ? 221.322 307.611 217.869 1.00 25.58 ? 28 ASN IP C   1 
ATOM 131618 O O   . ASN PH 2 28 ? 222.274 307.964 217.172 1.00 25.58 ? 28 ASN IP O   1 
ATOM 131619 C CB  . ASN PH 2 28 ? 222.665 308.047 219.957 1.00 25.58 ? 28 ASN IP CB  1 
ATOM 131620 C CG  . ASN PH 2 28 ? 222.528 309.544 219.910 1.00 25.58 ? 28 ASN IP CG  1 
ATOM 131621 O OD1 . ASN PH 2 28 ? 221.420 310.071 219.908 1.00 25.58 ? 28 ASN IP OD1 1 
ATOM 131622 N ND2 . ASN PH 2 28 ? 223.654 310.243 219.867 1.00 25.58 ? 28 ASN IP ND2 1 
ATOM 131623 N N   . VAL PH 2 29 ? 220.098 307.439 217.371 1.00 24.42 ? 29 VAL IP N   1 
ATOM 131624 C CA  . VAL PH 2 29 ? 219.781 307.645 215.967 1.00 24.42 ? 29 VAL IP CA  1 
ATOM 131625 C C   . VAL PH 2 29 ? 218.658 308.662 215.866 1.00 24.42 ? 29 VAL IP C   1 
ATOM 131626 O O   . VAL PH 2 29 ? 217.994 308.992 216.848 1.00 24.42 ? 29 VAL IP O   1 
ATOM 131627 C CB  . VAL PH 2 29 ? 219.374 306.340 215.259 1.00 24.42 ? 29 VAL IP CB  1 
ATOM 131628 C CG1 . VAL PH 2 29 ? 220.509 305.367 215.273 1.00 24.42 ? 29 VAL IP CG1 1 
ATOM 131629 C CG2 . VAL PH 2 29 ? 218.173 305.743 215.929 1.00 24.42 ? 29 VAL IP CG2 1 
ATOM 131630 N N   . GLU PH 2 30 ? 218.455 309.161 214.654 1.00 26.37 ? 30 GLU IP N   1 
ATOM 131631 C CA  . GLU PH 2 30 ? 217.400 310.115 214.351 1.00 26.37 ? 30 GLU IP CA  1 
ATOM 131632 C C   . GLU PH 2 30 ? 216.425 309.481 213.374 1.00 26.37 ? 30 GLU IP C   1 
ATOM 131633 O O   . GLU PH 2 30 ? 216.841 308.903 212.368 1.00 26.37 ? 30 GLU IP O   1 
ATOM 131634 C CB  . GLU PH 2 30 ? 217.978 311.397 213.758 1.00 26.37 ? 30 GLU IP CB  1 
ATOM 131635 C CG  . GLU PH 2 30 ? 217.159 312.631 214.041 1.00 26.37 ? 30 GLU IP CG  1 
ATOM 131636 C CD  . GLU PH 2 30 ? 217.332 313.131 215.461 1.00 26.37 ? 30 GLU IP CD  1 
ATOM 131637 O OE1 . GLU PH 2 30 ? 216.338 313.140 216.217 1.00 26.37 ? 30 GLU IP OE1 1 
ATOM 131638 O OE2 . GLU PH 2 30 ? 218.462 313.517 215.822 1.00 26.37 ? 30 GLU IP OE2 1 
ATOM 131639 N N   . LEU PH 2 31 ? 215.137 309.580 213.672 1.00 25.60 ? 31 LEU IP N   1 
ATOM 131640 C CA  . LEU PH 2 31 ? 214.119 309.035 212.788 1.00 25.60 ? 31 LEU IP CA  1 
ATOM 131641 C C   . LEU PH 2 31 ? 213.773 310.054 211.716 1.00 25.60 ? 31 LEU IP C   1 
ATOM 131642 O O   . LEU PH 2 31 ? 213.425 311.196 212.023 1.00 25.60 ? 31 LEU IP O   1 
ATOM 131643 C CB  . LEU PH 2 31 ? 212.869 308.654 213.575 1.00 25.60 ? 31 LEU IP CB  1 
ATOM 131644 C CG  . LEU PH 2 31 ? 211.818 307.861 212.805 1.00 25.60 ? 31 LEU IP CG  1 
ATOM 131645 C CD1 . LEU PH 2 31 ? 212.231 306.417 212.692 1.00 25.60 ? 31 LEU IP CD1 1 
ATOM 131646 C CD2 . LEU PH 2 31 ? 210.478 307.970 213.484 1.00 25.60 ? 31 LEU IP CD2 1 
ATOM 131647 N N   . ILE PH 2 32 ? 213.871 309.640 210.459 1.00 26.58 ? 32 ILE IP N   1 
ATOM 131648 C CA  . ILE PH 2 32 ? 213.583 310.529 209.341 1.00 26.58 ? 32 ILE IP CA  1 
ATOM 131649 C C   . ILE PH 2 32 ? 212.103 310.527 209.000 1.00 26.58 ? 32 ILE IP C   1 
ATOM 131650 O O   . ILE PH 2 32 ? 211.489 311.584 208.848 1.00 26.58 ? 32 ILE IP O   1 
ATOM 131651 C CB  . ILE PH 2 32 ? 214.438 310.137 208.123 1.00 26.58 ? 32 ILE IP CB  1 
ATOM 131652 C CG1 . ILE PH 2 32 ? 215.902 310.459 208.376 1.00 26.58 ? 32 ILE IP CG1 1 
ATOM 131653 C CG2 . ILE PH 2 32 ? 213.968 310.874 206.902 1.00 26.58 ? 32 ILE IP CG2 1 
ATOM 131654 C CD1 . ILE PH 2 32 ? 216.804 309.927 207.305 1.00 26.58 ? 32 ILE IP CD1 1 
ATOM 131655 N N   . GLY PH 2 33 ? 211.505 309.356 208.868 1.00 26.19 ? 33 GLY IP N   1 
ATOM 131656 C CA  . GLY PH 2 33 ? 210.080 309.282 208.627 1.00 26.19 ? 33 GLY IP CA  1 
ATOM 131657 C C   . GLY PH 2 33 ? 209.695 307.953 208.021 1.00 26.19 ? 33 GLY IP C   1 
ATOM 131658 O O   . GLY PH 2 33 ? 210.528 307.083 207.786 1.00 26.19 ? 33 GLY IP O   1 
ATOM 131659 N N   . TYR PH 2 34 ? 208.398 307.819 207.783 1.00 27.18 ? 34 TYR IP N   1 
ATOM 131660 C CA  . TYR PH 2 34 ? 207.823 306.649 207.142 1.00 27.18 ? 34 TYR IP CA  1 
ATOM 131661 C C   . TYR PH 2 34 ? 207.552 306.948 205.677 1.00 27.18 ? 34 TYR IP C   1 
ATOM 131662 O O   . TYR PH 2 34 ? 207.434 308.102 205.267 1.00 27.18 ? 34 TYR IP O   1 
ATOM 131663 C CB  . TYR PH 2 34 ? 206.525 306.226 207.831 1.00 27.18 ? 34 TYR IP CB  1 
ATOM 131664 C CG  . TYR PH 2 34 ? 206.619 306.132 209.331 1.00 27.18 ? 34 TYR IP CG  1 
ATOM 131665 C CD1 . TYR PH 2 34 ? 206.440 307.248 210.127 1.00 27.18 ? 34 TYR IP CD1 1 
ATOM 131666 C CD2 . TYR PH 2 34 ? 206.882 304.929 209.949 1.00 27.18 ? 34 TYR IP CD2 1 
ATOM 131667 C CE1 . TYR PH 2 34 ? 206.525 307.165 211.494 1.00 27.18 ? 34 TYR IP CE1 1 
ATOM 131668 C CE2 . TYR PH 2 34 ? 206.970 304.837 211.313 1.00 27.18 ? 34 TYR IP CE2 1 
ATOM 131669 C CZ  . TYR PH 2 34 ? 206.789 305.958 212.080 1.00 27.18 ? 34 TYR IP CZ  1 
ATOM 131670 O OH  . TYR PH 2 34 ? 206.873 305.874 213.445 1.00 27.18 ? 34 TYR IP OH  1 
ATOM 131671 N N   . GLU PH 2 35 ? 207.462 305.885 204.882 1.00 30.47 ? 35 GLU IP N   1 
ATOM 131672 C CA  . GLU PH 2 35 ? 207.213 306.042 203.453 1.00 30.47 ? 35 GLU IP CA  1 
ATOM 131673 C C   . GLU PH 2 35 ? 206.620 304.733 202.936 1.00 30.47 ? 35 GLU IP C   1 
ATOM 131674 O O   . GLU PH 2 35 ? 207.351 303.762 202.738 1.00 30.47 ? 35 GLU IP O   1 
ATOM 131675 C CB  . GLU PH 2 35 ? 208.490 306.404 202.719 1.00 30.47 ? 35 GLU IP CB  1 
ATOM 131676 C CG  . GLU PH 2 35 ? 208.271 306.886 201.301 1.00 30.47 ? 35 GLU IP CG  1 
ATOM 131677 C CD  . GLU PH 2 35 ? 209.420 307.732 200.792 1.00 30.47 ? 35 GLU IP CD  1 
ATOM 131678 O OE1 . GLU PH 2 35 ? 210.513 307.667 201.391 1.00 30.47 ? 35 GLU IP OE1 1 
ATOM 131679 O OE2 . GLU PH 2 35 ? 209.232 308.461 199.795 1.00 30.47 ? 35 GLU IP OE2 1 
ATOM 131680 N N   . ASN PH 2 36 ? 205.315 304.722 202.711 1.00 29.99 ? 36 ASN IP N   1 
ATOM 131681 C CA  . ASN PH 2 36 ? 204.637 303.535 202.218 1.00 29.99 ? 36 ASN IP CA  1 
ATOM 131682 C C   . ASN PH 2 36 ? 204.437 303.613 200.709 1.00 29.99 ? 36 ASN IP C   1 
ATOM 131683 O O   . ASN PH 2 36 ? 204.367 304.693 200.120 1.00 29.99 ? 36 ASN IP O   1 
ATOM 131684 C CB  . ASN PH 2 36 ? 203.292 303.353 202.914 1.00 29.99 ? 36 ASN IP CB  1 
ATOM 131685 C CG  . ASN PH 2 36 ? 202.262 304.316 202.420 1.00 29.99 ? 36 ASN IP CG  1 
ATOM 131686 O OD1 . ASN PH 2 36 ? 202.509 305.515 202.343 1.00 29.99 ? 36 ASN IP OD1 1 
ATOM 131687 N ND2 . ASN PH 2 36 ? 201.097 303.801 202.070 1.00 29.99 ? 36 ASN IP ND2 1 
ATOM 131688 N N   . VAL PH 2 37 ? 204.341 302.439 200.088 1.00 29.62 ? 37 VAL IP N   1 
ATOM 131689 C CA  . VAL PH 2 37 ? 204.271 302.338 198.636 1.00 29.62 ? 37 VAL IP CA  1 
ATOM 131690 C C   . VAL PH 2 37 ? 203.097 301.465 198.213 1.00 29.62 ? 37 VAL IP C   1 
ATOM 131691 O O   . VAL PH 2 37 ? 203.122 300.857 197.138 1.00 29.62 ? 37 VAL IP O   1 
ATOM 131692 C CB  . VAL PH 2 37 ? 205.586 301.785 198.062 1.00 29.62 ? 37 VAL IP CB  1 
ATOM 131693 C CG1 . VAL PH 2 37 ? 206.688 302.815 198.192 1.00 29.62 ? 37 VAL IP CG1 1 
ATOM 131694 C CG2 . VAL PH 2 37 ? 205.968 300.495 198.760 1.00 29.62 ? 37 VAL IP CG2 1 
ATOM 131695 N N   . GLY PH 2 38 ? 202.067 301.386 199.049 1.00 28.98 ? 38 GLY IP N   1 
ATOM 131696 C CA  . GLY PH 2 38 ? 200.930 300.544 198.747 1.00 28.98 ? 38 GLY IP CA  1 
ATOM 131697 C C   . GLY PH 2 38 ? 201.247 299.080 198.953 1.00 28.98 ? 38 GLY IP C   1 
ATOM 131698 O O   . GLY PH 2 38 ? 202.376 298.686 199.228 1.00 28.98 ? 38 GLY IP O   1 
ATOM 131699 N N   . SER PH 2 39 ? 200.216 298.257 198.808 1.00 28.38 ? 39 SER IP N   1 
ATOM 131700 C CA  . SER PH 2 39 ? 200.251 296.832 199.123 1.00 28.38 ? 39 SER IP CA  1 
ATOM 131701 C C   . SER PH 2 39 ? 200.558 296.566 200.589 1.00 28.38 ? 39 SER IP C   1 
ATOM 131702 O O   . SER PH 2 39 ? 200.894 295.435 200.952 1.00 28.38 ? 39 SER IP O   1 
ATOM 131703 C CB  . SER PH 2 39 ? 201.251 296.075 198.240 1.00 28.38 ? 39 SER IP CB  1 
ATOM 131704 O OG  . SER PH 2 39 ? 201.185 294.679 198.477 1.00 28.38 ? 39 SER IP OG  1 
ATOM 131705 N N   . GLY PH 2 40 ? 200.447 297.576 201.443 1.00 28.66 ? 40 GLY IP N   1 
ATOM 131706 C CA  . GLY PH 2 40 ? 200.704 297.403 202.850 1.00 28.66 ? 40 GLY IP CA  1 
ATOM 131707 C C   . GLY PH 2 40 ? 202.157 297.460 203.251 1.00 28.66 ? 40 GLY IP C   1 
ATOM 131708 O O   . GLY PH 2 40 ? 202.460 297.279 204.435 1.00 28.66 ? 40 GLY IP O   1 
ATOM 131709 N N   . LEU PH 2 41 ? 203.066 297.703 202.315 1.00 27.95 ? 41 LEU IP N   1 
ATOM 131710 C CA  . LEU PH 2 41 ? 204.478 297.819 202.643 1.00 27.95 ? 41 LEU IP CA  1 
ATOM 131711 C C   . LEU PH 2 41 ? 204.752 299.213 203.182 1.00 27.95 ? 41 LEU IP C   1 
ATOM 131712 O O   . LEU PH 2 41 ? 204.467 300.209 202.511 1.00 27.95 ? 41 LEU IP O   1 
ATOM 131713 C CB  . LEU PH 2 41 ? 205.336 297.536 201.417 1.00 27.95 ? 41 LEU IP CB  1 
ATOM 131714 C CG  . LEU PH 2 41 ? 205.145 296.158 200.800 1.00 27.95 ? 41 LEU IP CG  1 
ATOM 131715 C CD1 . LEU PH 2 41 ? 206.181 295.913 199.732 1.00 27.95 ? 41 LEU IP CD1 1 
ATOM 131716 C CD2 . LEU PH 2 41 ? 205.227 295.098 201.864 1.00 27.95 ? 41 LEU IP CD2 1 
ATOM 131717 N N   . VAL PH 2 42 ? 205.295 299.286 204.391 1.00 26.85 ? 42 VAL IP N   1 
ATOM 131718 C CA  . VAL PH 2 42 ? 205.679 300.544 205.011 1.00 26.85 ? 42 VAL IP CA  1 
ATOM 131719 C C   . VAL PH 2 42 ? 207.141 300.437 205.410 1.00 26.85 ? 42 VAL IP C   1 
ATOM 131720 O O   . VAL PH 2 42 ? 207.601 299.367 205.818 1.00 26.85 ? 42 VAL IP O   1 
ATOM 131721 C CB  . VAL PH 2 42 ? 204.792 300.871 206.226 1.00 26.85 ? 42 VAL IP CB  1 
ATOM 131722 C CG1 . VAL PH 2 42 ? 205.178 302.192 206.832 1.00 26.85 ? 42 VAL IP CG1 1 
ATOM 131723 C CG2 . VAL PH 2 42 ? 203.353 300.912 205.810 1.00 26.85 ? 42 VAL IP CG2 1 
ATOM 131724 N N   . THR PH 2 43 ? 207.873 301.539 205.283 1.00 26.42 ? 43 THR IP N   1 
ATOM 131725 C CA  . THR PH 2 43 ? 209.313 301.546 205.489 1.00 26.42 ? 43 THR IP CA  1 
ATOM 131726 C C   . THR PH 2 43 ? 209.695 302.659 206.450 1.00 26.42 ? 43 THR IP C   1 
ATOM 131727 O O   . THR PH 2 43 ? 209.227 303.791 206.309 1.00 26.42 ? 43 THR IP O   1 
ATOM 131728 C CB  . THR PH 2 43 ? 210.045 301.720 204.157 1.00 26.42 ? 43 THR IP CB  1 
ATOM 131729 O OG1 . THR PH 2 43 ? 209.808 300.572 203.335 1.00 26.42 ? 43 THR IP OG1 1 
ATOM 131730 C CG2 . THR PH 2 43 ? 211.530 301.871 204.369 1.00 26.42 ? 43 THR IP CG2 1 
ATOM 131731 N N   . ALA PH 2 44 ? 210.539 302.333 207.425 1.00 25.20 ? 44 ALA IP N   1 
ATOM 131732 C CA  . ALA PH 2 44 ? 211.074 303.295 208.376 1.00 25.20 ? 44 ALA IP CA  1 
ATOM 131733 C C   . ALA PH 2 44 ? 212.532 303.570 208.049 1.00 25.20 ? 44 ALA IP C   1 
ATOM 131734 O O   . ALA PH 2 44 ? 213.264 302.664 207.650 1.00 25.20 ? 44 ALA IP O   1 
ATOM 131735 C CB  . ALA PH 2 44 ? 210.957 302.778 209.808 1.00 25.20 ? 44 ALA IP CB  1 
ATOM 131736 N N   . MET PH 2 45 ? 212.953 304.819 208.223 1.00 27.04 ? 45 MET IP N   1 
ATOM 131737 C CA  . MET PH 2 45 ? 214.308 305.242 207.896 1.00 27.04 ? 45 MET IP CA  1 
ATOM 131738 C C   . MET PH 2 45 ? 214.913 305.966 209.086 1.00 27.04 ? 45 MET IP C   1 
ATOM 131739 O O   . MET PH 2 45 ? 214.398 307.005 209.504 1.00 27.04 ? 45 MET IP O   1 
ATOM 131740 C CB  . MET PH 2 45 ? 214.323 306.163 206.680 1.00 27.04 ? 45 MET IP CB  1 
ATOM 131741 C CG  . MET PH 2 45 ? 213.461 305.718 205.526 1.00 27.04 ? 45 MET IP CG  1 
ATOM 131742 S SD  . MET PH 2 45 ? 213.751 306.758 204.089 1.00 27.04 ? 45 MET IP SD  1 
ATOM 131743 C CE  . MET PH 2 45 ? 213.055 305.752 202.789 1.00 27.04 ? 45 MET IP CE  1 
ATOM 131744 N N   . VAL PH 2 46 ? 216.014 305.436 209.610 1.00 24.27 ? 46 VAL IP N   1 
ATOM 131745 C CA  . VAL PH 2 46 ? 216.768 306.086 210.671 1.00 24.27 ? 46 VAL IP CA  1 
ATOM 131746 C C   . VAL PH 2 46 ? 218.098 306.554 210.104 1.00 24.27 ? 46 VAL IP C   1 
ATOM 131747 O O   . VAL PH 2 46 ? 218.534 306.126 209.035 1.00 24.27 ? 46 VAL IP O   1 
ATOM 131748 C CB  . VAL PH 2 46 ? 216.989 305.163 211.881 1.00 24.27 ? 46 VAL IP CB  1 
ATOM 131749 C CG1 . VAL PH 2 46 ? 215.664 304.753 212.467 1.00 24.27 ? 46 VAL IP CG1 1 
ATOM 131750 C CG2 . VAL PH 2 46 ? 217.767 303.953 211.470 1.00 24.27 ? 46 VAL IP CG2 1 
ATOM 131751 N N   . LYS PH 2 47 ? 218.754 307.442 210.841 1.00 25.26 ? 47 LYS IP N   1 
ATOM 131752 C CA  . LYS PH 2 47 ? 219.977 308.063 210.356 1.00 25.26 ? 47 LYS IP CA  1 
ATOM 131753 C C   . LYS PH 2 47 ? 220.889 308.399 211.525 1.00 25.26 ? 47 LYS IP C   1 
ATOM 131754 O O   . LYS PH 2 47 ? 220.455 309.038 212.484 1.00 25.26 ? 47 LYS IP O   1 
ATOM 131755 C CB  . LYS PH 2 47 ? 219.647 309.322 209.557 1.00 25.26 ? 47 LYS IP CB  1 
ATOM 131756 C CG  . LYS PH 2 47 ? 220.820 310.227 209.307 1.00 25.26 ? 47 LYS IP CG  1 
ATOM 131757 C CD  . LYS PH 2 47 ? 220.358 311.653 209.129 1.00 25.26 ? 47 LYS IP CD  1 
ATOM 131758 C CE  . LYS PH 2 47 ? 219.661 312.154 210.380 1.00 25.26 ? 47 LYS IP CE  1 
ATOM 131759 N NZ  . LYS PH 2 47 ? 219.342 313.603 210.293 1.00 25.26 ? 47 LYS IP NZ  1 
ATOM 131760 N N   . GLY PH 2 48 ? 222.144 307.981 211.438 1.00 27.01 ? 48 GLY IP N   1 
ATOM 131761 C CA  . GLY PH 2 48 ? 223.097 308.272 212.491 1.00 27.01 ? 48 GLY IP CA  1 
ATOM 131762 C C   . GLY PH 2 48 ? 224.449 307.688 212.150 1.00 27.01 ? 48 GLY IP C   1 
ATOM 131763 O O   . GLY PH 2 48 ? 224.696 307.282 211.016 1.00 27.01 ? 48 GLY IP O   1 
ATOM 131764 N N   . ASP PH 2 49 ? 225.330 307.653 213.147 1.00 28.35 ? 49 ASP IP N   1 
ATOM 131765 C CA  . ASP PH 2 49 ? 226.643 307.055 212.955 1.00 28.35 ? 49 ASP IP CA  1 
ATOM 131766 C C   . ASP PH 2 49 ? 226.511 305.569 212.646 1.00 28.35 ? 49 ASP IP C   1 
ATOM 131767 O O   . ASP PH 2 49 ? 225.505 304.935 212.956 1.00 28.35 ? 49 ASP IP O   1 
ATOM 131768 C CB  . ASP PH 2 49 ? 227.511 307.257 214.192 1.00 28.35 ? 49 ASP IP CB  1 
ATOM 131769 C CG  . ASP PH 2 49 ? 228.229 308.587 214.183 1.00 28.35 ? 49 ASP IP CG  1 
ATOM 131770 O OD1 . ASP PH 2 49 ? 228.250 309.236 213.121 1.00 28.35 ? 49 ASP IP OD1 1 
ATOM 131771 O OD2 . ASP PH 2 49 ? 228.770 308.987 215.234 1.00 28.35 ? 49 ASP IP OD2 1 
ATOM 131772 N N   . VAL PH 2 50 ? 227.555 305.009 212.035 1.00 26.24 ? 50 VAL IP N   1 
ATOM 131773 C CA  . VAL PH 2 50 ? 227.458 303.652 211.503 1.00 26.24 ? 50 VAL IP CA  1 
ATOM 131774 C C   . VAL PH 2 50 ? 227.262 302.642 212.622 1.00 26.24 ? 50 VAL IP C   1 
ATOM 131775 O O   . VAL PH 2 50 ? 226.456 301.714 212.503 1.00 26.24 ? 50 VAL IP O   1 
ATOM 131776 C CB  . VAL PH 2 50 ? 228.698 303.310 210.665 1.00 26.24 ? 50 VAL IP CB  1 
ATOM 131777 C CG1 . VAL PH 2 50 ? 228.536 301.945 210.043 1.00 26.24 ? 50 VAL IP CG1 1 
ATOM 131778 C CG2 . VAL PH 2 50 ? 228.916 304.357 209.607 1.00 26.24 ? 50 VAL IP CG2 1 
ATOM 131779 N N   . GLY PH 2 51 ? 228.009 302.789 213.714 1.00 24.81 ? 51 GLY IP N   1 
ATOM 131780 C CA  . GLY PH 2 51 ? 227.889 301.836 214.803 1.00 24.81 ? 51 GLY IP CA  1 
ATOM 131781 C C   . GLY PH 2 51 ? 226.535 301.902 215.474 1.00 24.81 ? 51 GLY IP C   1 
ATOM 131782 O O   . GLY PH 2 51 ? 225.952 300.871 215.817 1.00 24.81 ? 51 GLY IP O   1 
ATOM 131783 N N   . ALA PH 2 52 ? 226.016 303.112 215.668 1.00 24.58 ? 52 ALA IP N   1 
ATOM 131784 C CA  . ALA PH 2 52 ? 224.686 303.270 216.240 1.00 24.58 ? 52 ALA IP CA  1 
ATOM 131785 C C   . ALA PH 2 52 ? 223.624 302.717 215.304 1.00 24.58 ? 52 ALA IP C   1 
ATOM 131786 O O   . ALA PH 2 52 ? 222.781 301.911 215.710 1.00 24.58 ? 52 ALA IP O   1 
ATOM 131787 C CB  . ALA PH 2 52 ? 224.424 304.742 216.542 1.00 24.58 ? 52 ALA IP CB  1 
ATOM 131788 N N   . VAL PH 2 53 ? 223.657 303.133 214.040 1.00 23.74 ? 53 VAL IP N   1 
ATOM 131789 C CA  . VAL PH 2 53 ? 222.647 302.701 213.080 1.00 23.74 ? 53 VAL IP CA  1 
ATOM 131790 C C   . VAL PH 2 53 ? 222.672 301.192 212.920 1.00 23.74 ? 53 VAL IP C   1 
ATOM 131791 O O   . VAL PH 2 53 ? 221.626 300.554 212.772 1.00 23.74 ? 53 VAL IP O   1 
ATOM 131792 C CB  . VAL PH 2 53 ? 222.856 303.413 211.737 1.00 23.74 ? 53 VAL IP CB  1 
ATOM 131793 C CG1 . VAL PH 2 53 ? 222.175 302.657 210.639 1.00 23.74 ? 53 VAL IP CG1 1 
ATOM 131794 C CG2 . VAL PH 2 53 ? 222.328 304.807 211.818 1.00 23.74 ? 53 VAL IP CG2 1 
ATOM 131795 N N   . ASN PH 2 54 ? 223.859 300.596 212.939 1.00 25.04 ? 54 ASN IP N   1 
ATOM 131796 C CA  . ASN PH 2 54 ? 223.931 299.144 212.893 1.00 25.04 ? 54 ASN IP CA  1 
ATOM 131797 C C   . ASN PH 2 54 ? 223.141 298.540 214.041 1.00 25.04 ? 54 ASN IP C   1 
ATOM 131798 O O   . ASN PH 2 54 ? 222.200 297.776 213.820 1.00 25.04 ? 54 ASN IP O   1 
ATOM 131799 C CB  . ASN PH 2 54 ? 225.387 298.690 212.933 1.00 25.04 ? 54 ASN IP CB  1 
ATOM 131800 C CG  . ASN PH 2 54 ? 225.641 297.483 212.067 1.00 25.04 ? 54 ASN IP CG  1 
ATOM 131801 O OD1 . ASN PH 2 54 ? 225.305 297.470 210.888 1.00 25.04 ? 54 ASN IP OD1 1 
ATOM 131802 N ND2 . ASN PH 2 54 ? 226.242 296.456 212.647 1.00 25.04 ? 54 ASN IP ND2 1 
ATOM 131803 N N   . ALA PH 2 55 ? 223.468 298.936 215.274 1.00 24.98 ? 55 ALA IP N   1 
ATOM 131804 C CA  . ALA PH 2 55 ? 222.800 298.405 216.459 1.00 24.98 ? 55 ALA IP CA  1 
ATOM 131805 C C   . ALA PH 2 55 ? 221.296 298.623 216.420 1.00 24.98 ? 55 ALA IP C   1 
ATOM 131806 O O   . ALA PH 2 55 ? 220.526 297.745 216.819 1.00 24.98 ? 55 ALA IP O   1 
ATOM 131807 C CB  . ALA PH 2 55 ? 223.376 299.056 217.711 1.00 24.98 ? 55 ALA IP CB  1 
ATOM 131808 N N   . ALA PH 2 56 ? 220.861 299.797 215.963 1.00 24.55 ? 56 ALA IP N   1 
ATOM 131809 C CA  . ALA PH 2 56 ? 219.437 300.108 215.944 1.00 24.55 ? 56 ALA IP CA  1 
ATOM 131810 C C   . ALA PH 2 56 ? 218.675 299.143 215.050 1.00 24.55 ? 56 ALA IP C   1 
ATOM 131811 O O   . ALA PH 2 56 ? 217.634 298.611 215.441 1.00 24.55 ? 56 ALA IP O   1 
ATOM 131812 C CB  . ALA PH 2 56 ? 219.223 301.547 215.489 1.00 24.55 ? 56 ALA IP CB  1 
ATOM 131813 N N   . VAL PH 2 57 ? 219.187 298.893 213.849 1.00 24.71 ? 57 VAL IP N   1 
ATOM 131814 C CA  . VAL PH 2 57 ? 218.464 298.056 212.899 1.00 24.71 ? 57 VAL IP CA  1 
ATOM 131815 C C   . VAL PH 2 57 ? 218.345 296.630 213.417 1.00 24.71 ? 57 VAL IP C   1 
ATOM 131816 O O   . VAL PH 2 57 ? 217.332 295.960 213.193 1.00 24.71 ? 57 VAL IP O   1 
ATOM 131817 C CB  . VAL PH 2 57 ? 219.145 298.114 211.521 1.00 24.71 ? 57 VAL IP CB  1 
ATOM 131818 C CG1 . VAL PH 2 57 ? 218.615 297.030 210.614 1.00 24.71 ? 57 VAL IP CG1 1 
ATOM 131819 C CG2 . VAL PH 2 57 ? 218.925 299.471 210.901 1.00 24.71 ? 57 VAL IP CG2 1 
ATOM 131820 N N   . ASP PH 2 58 ? 219.361 296.144 214.131 1.00 27.63 ? 58 ASP IP N   1 
ATOM 131821 C CA  . ASP PH 2 58 ? 219.275 294.797 214.687 1.00 27.63 ? 58 ASP IP CA  1 
ATOM 131822 C C   . ASP PH 2 58 ? 218.162 294.694 215.719 1.00 27.63 ? 58 ASP IP C   1 
ATOM 131823 O O   . ASP PH 2 58 ? 217.410 293.715 215.737 1.00 27.63 ? 58 ASP IP O   1 
ATOM 131824 C CB  . ASP PH 2 58 ? 220.599 294.381 215.325 1.00 27.63 ? 58 ASP IP CB  1 
ATOM 131825 C CG  . ASP PH 2 58 ? 221.790 294.641 214.436 1.00 27.63 ? 58 ASP IP CG  1 
ATOM 131826 O OD1 . ASP PH 2 58 ? 221.940 293.949 213.407 1.00 27.63 ? 58 ASP IP OD1 1 
ATOM 131827 O OD2 . ASP PH 2 58 ? 222.603 295.514 214.794 1.00 27.63 ? 58 ASP IP OD2 1 
ATOM 131828 N N   . SER PH 2 59 ? 218.056 295.686 216.602 1.00 27.34 ? 59 SER IP N   1 
ATOM 131829 C CA  . SER PH 2 59 ? 217.011 295.659 217.617 1.00 27.34 ? 59 SER IP CA  1 
ATOM 131830 C C   . SER PH 2 59 ? 215.641 295.897 217.005 1.00 27.34 ? 59 SER IP C   1 
ATOM 131831 O O   . SER PH 2 59 ? 214.665 295.247 217.389 1.00 27.34 ? 59 SER IP O   1 
ATOM 131832 C CB  . SER PH 2 59 ? 217.295 296.704 218.688 1.00 27.34 ? 59 SER IP CB  1 
ATOM 131833 O OG  . SER PH 2 59 ? 217.186 298.003 218.144 1.00 27.34 ? 59 SER IP OG  1 
ATOM 131834 N N   . GLY PH 2 60 ? 215.548 296.823 216.052 1.00 26.61 ? 60 GLY IP N   1 
ATOM 131835 C CA  . GLY PH 2 60 ? 214.261 297.131 215.453 1.00 26.61 ? 60 GLY IP CA  1 
ATOM 131836 C C   . GLY PH 2 60 ? 213.660 295.964 214.697 1.00 26.61 ? 60 GLY IP C   1 
ATOM 131837 O O   . GLY PH 2 60 ? 212.447 295.764 214.715 1.00 26.61 ? 60 GLY IP O   1 
ATOM 131838 N N   . VAL PH 2 61 ? 214.494 295.187 214.011 1.00 27.07 ? 61 VAL IP N   1 
ATOM 131839 C CA  . VAL PH 2 61 ? 213.988 294.012 213.312 1.00 27.07 ? 61 VAL IP CA  1 
ATOM 131840 C C   . VAL PH 2 61 ? 213.551 292.958 214.310 1.00 27.07 ? 61 VAL IP C   1 
ATOM 131841 O O   . VAL PH 2 61 ? 212.588 292.221 214.081 1.00 27.07 ? 61 VAL IP O   1 
ATOM 131842 C CB  . VAL PH 2 61 ? 215.051 293.464 212.347 1.00 27.07 ? 61 VAL IP CB  1 
ATOM 131843 C CG1 . VAL PH 2 61 ? 214.626 292.126 211.799 1.00 27.07 ? 61 VAL IP CG1 1 
ATOM 131844 C CG2 . VAL PH 2 61 ? 215.280 294.436 211.224 1.00 27.07 ? 61 VAL IP CG2 1 
ATOM 131845 N N   . GLU PH 2 62 ? 214.244 292.880 215.438 1.00 31.28 ? 62 GLU IP N   1 
ATOM 131846 C CA  . GLU PH 2 62 ? 213.932 291.865 216.434 1.00 31.28 ? 62 GLU IP CA  1 
ATOM 131847 C C   . GLU PH 2 62 ? 212.591 292.138 217.103 1.00 31.28 ? 62 GLU IP C   1 
ATOM 131848 O O   . GLU PH 2 62 ? 211.838 291.206 217.402 1.00 31.28 ? 62 GLU IP O   1 
ATOM 131849 C CB  . GLU PH 2 62 ? 215.066 291.818 217.449 1.00 31.28 ? 62 GLU IP CB  1 
ATOM 131850 C CG  . GLU PH 2 62 ? 214.904 290.861 218.581 1.00 31.28 ? 62 GLU IP CG  1 
ATOM 131851 C CD  . GLU PH 2 62 ? 215.783 291.259 219.743 1.00 31.28 ? 62 GLU IP CD  1 
ATOM 131852 O OE1 . GLU PH 2 62 ? 215.388 292.174 220.494 1.00 31.28 ? 62 GLU IP OE1 1 
ATOM 131853 O OE2 . GLU PH 2 62 ? 216.880 290.681 219.889 1.00 31.28 ? 62 GLU IP OE2 1 
ATOM 131854 N N   . ALA PH 2 63 ? 212.267 293.412 217.329 1.00 29.59 ? 63 ALA IP N   1 
ATOM 131855 C CA  . ALA PH 2 63 ? 210.983 293.757 217.929 1.00 29.59 ? 63 ALA IP CA  1 
ATOM 131856 C C   . ALA PH 2 63 ? 209.845 293.624 216.929 1.00 29.59 ? 63 ALA IP C   1 
ATOM 131857 O O   . ALA PH 2 63 ? 208.765 293.136 217.271 1.00 29.59 ? 63 ALA IP O   1 
ATOM 131858 C CB  . ALA PH 2 63 ? 211.027 295.177 218.483 1.00 29.59 ? 63 ALA IP CB  1 
ATOM 131859 N N   . ALA PH 2 64 ? 210.063 294.062 215.692 1.00 29.77 ? 64 ALA IP N   1 
ATOM 131860 C CA  . ALA PH 2 64 ? 208.994 294.047 214.703 1.00 29.77 ? 64 ALA IP CA  1 
ATOM 131861 C C   . ALA PH 2 64 ? 208.660 292.632 214.265 1.00 29.77 ? 64 ALA IP C   1 
ATOM 131862 O O   . ALA PH 2 64 ? 207.487 292.291 214.099 1.00 29.77 ? 64 ALA IP O   1 
ATOM 131863 C CB  . ALA PH 2 64 ? 209.390 294.894 213.502 1.00 29.77 ? 64 ALA IP CB  1 
ATOM 131864 N N   . LYS PH 2 65 ? 209.675 291.796 214.064 1.00 32.28 ? 65 LYS IP N   1 
ATOM 131865 C CA  . LYS PH 2 65 ? 209.441 290.409 213.682 1.00 32.28 ? 65 LYS IP CA  1 
ATOM 131866 C C   . LYS PH 2 65 ? 208.600 289.675 214.709 1.00 32.28 ? 65 LYS IP C   1 
ATOM 131867 O O   . LYS PH 2 65 ? 208.023 288.630 214.398 1.00 32.28 ? 65 LYS IP O   1 
ATOM 131868 C CB  . LYS PH 2 65 ? 210.777 289.695 213.502 1.00 32.28 ? 65 LYS IP CB  1 
ATOM 131869 C CG  . LYS PH 2 65 ? 210.704 288.403 212.732 1.00 32.28 ? 65 LYS IP CG  1 
ATOM 131870 C CD  . LYS PH 2 65 ? 212.086 287.966 212.295 1.00 32.28 ? 65 LYS IP CD  1 
ATOM 131871 C CE  . LYS PH 2 65 ? 212.148 286.461 212.115 1.00 32.28 ? 65 LYS IP CE  1 
ATOM 131872 N NZ  . LYS PH 2 65 ? 213.548 285.969 212.007 1.00 32.28 ? 65 LYS IP NZ  1 
ATOM 131873 N N   . ARG PH 2 66 ? 208.513 290.215 215.920 1.00 33.98 ? 66 ARG IP N   1 
ATOM 131874 C CA  . ARG PH 2 66 ? 207.853 289.536 217.023 1.00 33.98 ? 66 ARG IP CA  1 
ATOM 131875 C C   . ARG PH 2 66 ? 206.338 289.578 216.893 1.00 33.98 ? 66 ARG IP C   1 
ATOM 131876 O O   . ARG PH 2 66 ? 205.654 288.654 217.343 1.00 33.98 ? 66 ARG IP O   1 
ATOM 131877 C CB  . ARG PH 2 66 ? 208.310 290.185 218.322 1.00 33.98 ? 66 ARG IP CB  1 
ATOM 131878 C CG  . ARG PH 2 66 ? 207.649 289.718 219.575 1.00 33.98 ? 66 ARG IP CG  1 
ATOM 131879 C CD  . ARG PH 2 66 ? 208.426 290.282 220.738 1.00 33.98 ? 66 ARG IP CD  1 
ATOM 131880 N NE  . ARG PH 2 66 ? 209.813 289.833 220.706 1.00 33.98 ? 66 ARG IP NE  1 
ATOM 131881 C CZ  . ARG PH 2 66 ? 210.858 290.584 221.036 1.00 33.98 ? 66 ARG IP CZ  1 
ATOM 131882 N NH1 . ARG PH 2 66 ? 210.689 291.839 221.430 1.00 33.98 ? 66 ARG IP NH1 1 
ATOM 131883 N NH2 . ARG PH 2 66 ? 212.077 290.073 220.965 1.00 33.98 ? 66 ARG IP NH2 1 
ATOM 131884 N N   . ILE PH 2 67 ? 205.802 290.623 216.272 1.00 33.43 ? 67 ILE IP N   1 
ATOM 131885 C CA  . ILE PH 2 67 ? 204.361 290.788 216.150 1.00 33.43 ? 67 ILE IP CA  1 
ATOM 131886 C C   . ILE PH 2 67 ? 203.880 290.806 214.710 1.00 33.43 ? 67 ILE IP C   1 
ATOM 131887 O O   . ILE PH 2 67 ? 202.684 290.572 214.475 1.00 33.43 ? 67 ILE IP O   1 
ATOM 131888 C CB  . ILE PH 2 67 ? 203.894 292.066 216.868 1.00 33.43 ? 67 ILE IP CB  1 
ATOM 131889 C CG1 . ILE PH 2 67 ? 204.438 293.288 216.143 1.00 33.43 ? 67 ILE IP CG1 1 
ATOM 131890 C CG2 . ILE PH 2 67 ? 204.354 292.054 218.306 1.00 33.43 ? 67 ILE IP CG2 1 
ATOM 131891 C CD1 . ILE PH 2 67 ? 204.026 294.574 216.763 1.00 33.43 ? 67 ILE IP CD1 1 
ATOM 131892 N N   . GLY PH 2 68 ? 204.742 291.081 213.740 1.00 33.57 ? 68 GLY IP N   1 
ATOM 131893 C CA  . GLY PH 2 68 ? 204.330 291.139 212.355 1.00 33.57 ? 68 GLY IP CA  1 
ATOM 131894 C C   . GLY PH 2 68 ? 205.360 290.525 211.436 1.00 33.57 ? 68 GLY IP C   1 
ATOM 131895 O O   . GLY PH 2 68 ? 206.111 289.638 211.848 1.00 33.57 ? 68 GLY IP O   1 
ATOM 131896 N N   . LYS PH 2 69 ? 205.415 290.986 210.193 1.00 32.53 ? 69 LYS IP N   1 
ATOM 131897 C CA  . LYS PH 2 69 ? 206.336 290.453 209.200 1.00 32.53 ? 69 LYS IP CA  1 
ATOM 131898 C C   . LYS PH 2 69 ? 207.330 291.533 208.808 1.00 32.53 ? 69 LYS IP C   1 
ATOM 131899 O O   . LYS PH 2 69 ? 206.933 292.616 208.370 1.00 32.53 ? 69 LYS IP O   1 
ATOM 131900 C CB  . LYS PH 2 69 ? 205.584 289.948 207.972 1.00 32.53 ? 69 LYS IP CB  1 
ATOM 131901 C CG  . LYS PH 2 69 ? 204.870 288.635 208.197 1.00 32.53 ? 69 LYS IP CG  1 
ATOM 131902 C CD  . LYS PH 2 69 ? 205.861 287.497 208.369 1.00 32.53 ? 69 LYS IP CD  1 
ATOM 131903 C CE  . LYS PH 2 69 ? 205.364 286.465 209.371 1.00 32.53 ? 69 LYS IP CE  1 
ATOM 131904 N NZ  . LYS PH 2 69 ? 205.647 286.865 210.776 1.00 32.53 ? 69 LYS IP NZ  1 
ATOM 131905 N N   . VAL PH 2 70 ? 208.614 291.240 208.975 1.00 30.16 ? 70 VAL IP N   1 
ATOM 131906 C CA  . VAL PH 2 70 ? 209.678 292.118 208.510 1.00 30.16 ? 70 VAL IP CA  1 
ATOM 131907 C C   . VAL PH 2 70 ? 210.098 291.645 207.129 1.00 30.16 ? 70 VAL IP C   1 
ATOM 131908 O O   . VAL PH 2 70 ? 210.601 290.529 206.973 1.00 30.16 ? 70 VAL IP O   1 
ATOM 131909 C CB  . VAL PH 2 70 ? 210.867 292.121 209.477 1.00 30.16 ? 70 VAL IP CB  1 
ATOM 131910 C CG1 . VAL PH 2 70 ? 212.030 292.849 208.857 1.00 30.16 ? 70 VAL IP CG1 1 
ATOM 131911 C CG2 . VAL PH 2 70 ? 210.476 292.777 210.774 1.00 30.16 ? 70 VAL IP CG2 1 
ATOM 131912 N N   . VAL PH 2 71 ? 209.890 292.491 206.125 1.00 29.77 ? 71 VAL IP N   1 
ATOM 131913 C CA  . VAL PH 2 71 ? 210.147 292.078 204.752 1.00 29.77 ? 71 VAL IP CA  1 
ATOM 131914 C C   . VAL PH 2 71 ? 211.633 292.149 204.435 1.00 29.77 ? 71 VAL IP C   1 
ATOM 131915 O O   . VAL PH 2 71 ? 212.205 291.212 203.871 1.00 29.77 ? 71 VAL IP O   1 
ATOM 131916 C CB  . VAL PH 2 71 ? 209.314 292.928 203.780 1.00 29.77 ? 71 VAL IP CB  1 
ATOM 131917 C CG1 . VAL PH 2 71 ? 209.759 292.688 202.366 1.00 29.77 ? 71 VAL IP CG1 1 
ATOM 131918 C CG2 . VAL PH 2 71 ? 207.850 292.592 203.928 1.00 29.77 ? 71 VAL IP CG2 1 
ATOM 131919 N N   . SER PH 2 72 ? 212.285 293.250 204.800 1.00 28.16 ? 72 SER IP N   1 
ATOM 131920 C CA  . SER PH 2 72 ? 213.706 293.394 204.530 1.00 28.16 ? 72 SER IP CA  1 
ATOM 131921 C C   . SER PH 2 72 ? 214.288 294.488 205.411 1.00 28.16 ? 72 SER IP C   1 
ATOM 131922 O O   . SER PH 2 72 ? 213.579 295.394 205.849 1.00 28.16 ? 72 SER IP O   1 
ATOM 131923 C CB  . SER PH 2 72 ? 213.958 293.717 203.059 1.00 28.16 ? 72 SER IP CB  1 
ATOM 131924 O OG  . SER PH 2 72 ? 213.881 295.111 202.842 1.00 28.16 ? 72 SER IP OG  1 
ATOM 131925 N N   . SER PH 2 73 ? 215.591 294.388 205.656 1.00 25.91 ? 73 SER IP N   1 
ATOM 131926 C CA  . SER PH 2 73 ? 216.338 295.378 206.411 1.00 25.91 ? 73 SER IP CA  1 
ATOM 131927 C C   . SER PH 2 73 ? 217.682 295.588 205.736 1.00 25.91 ? 73 SER IP C   1 
ATOM 131928 O O   . SER PH 2 73 ? 218.172 294.718 205.014 1.00 25.91 ? 73 SER IP O   1 
ATOM 131929 C CB  . SER PH 2 73 ? 216.541 294.941 207.857 1.00 25.91 ? 73 SER IP CB  1 
ATOM 131930 O OG  . SER PH 2 73 ? 216.920 293.579 207.909 1.00 25.91 ? 73 SER IP OG  1 
ATOM 131931 N N   . ARG PH 2 74 ? 218.289 296.744 205.987 1.00 26.91 ? 74 ARG IP N   1 
ATOM 131932 C CA  . ARG PH 2 74 ? 219.505 297.096 205.269 1.00 26.91 ? 74 ARG IP CA  1 
ATOM 131933 C C   . ARG PH 2 74 ? 220.146 298.305 205.926 1.00 26.91 ? 74 ARG IP C   1 
ATOM 131934 O O   . ARG PH 2 74 ? 219.443 299.200 206.391 1.00 26.91 ? 74 ARG IP O   1 
ATOM 131935 C CB  . ARG PH 2 74 ? 219.188 297.392 203.799 1.00 26.91 ? 74 ARG IP CB  1 
ATOM 131936 C CG  . ARG PH 2 74 ? 220.273 298.107 203.037 1.00 26.91 ? 74 ARG IP CG  1 
ATOM 131937 C CD  . ARG PH 2 74 ? 221.358 297.143 202.611 1.00 26.91 ? 74 ARG IP CD  1 
ATOM 131938 N NE  . ARG PH 2 74 ? 222.440 297.828 201.913 1.00 26.91 ? 74 ARG IP NE  1 
ATOM 131939 C CZ  . ARG PH 2 74 ? 223.648 297.311 201.714 1.00 26.91 ? 74 ARG IP CZ  1 
ATOM 131940 N NH1 . ARG PH 2 74 ? 224.571 298.012 201.068 1.00 26.91 ? 74 ARG IP NH1 1 
ATOM 131941 N NH2 . ARG PH 2 74 ? 223.935 296.095 202.162 1.00 26.91 ? 74 ARG IP NH2 1 
ATOM 131942 N N   . VAL PH 2 75 ? 221.476 298.325 205.959 1.00 24.34 ? 75 VAL IP N   1 
ATOM 131943 C CA  . VAL PH 2 75 ? 222.244 299.472 206.429 1.00 24.34 ? 75 VAL IP CA  1 
ATOM 131944 C C   . VAL PH 2 75 ? 223.183 299.915 205.320 1.00 24.34 ? 75 VAL IP C   1 
ATOM 131945 O O   . VAL PH 2 75 ? 223.960 299.108 204.800 1.00 24.34 ? 75 VAL IP O   1 
ATOM 131946 C CB  . VAL PH 2 75 ? 223.043 299.147 207.701 1.00 24.34 ? 75 VAL IP CB  1 
ATOM 131947 C CG1 . VAL PH 2 75 ? 223.937 300.309 208.059 1.00 24.34 ? 75 VAL IP CG1 1 
ATOM 131948 C CG2 . VAL PH 2 75 ? 222.113 298.840 208.835 1.00 24.34 ? 75 VAL IP CG2 1 
ATOM 131949 N N   . ILE PH 2 76 ? 223.118 301.192 204.965 1.00 26.48 ? 76 ILE IP N   1 
ATOM 131950 C CA  . ILE PH 2 76 ? 224.043 301.798 204.017 1.00 26.48 ? 76 ILE IP CA  1 
ATOM 131951 C C   . ILE PH 2 76 ? 225.017 302.644 204.820 1.00 26.48 ? 76 ILE IP C   1 
ATOM 131952 O O   . ILE PH 2 76 ? 224.631 303.653 205.414 1.00 26.48 ? 76 ILE IP O   1 
ATOM 131953 C CB  . ILE PH 2 76 ? 223.312 302.642 202.970 1.00 26.48 ? 76 ILE IP CB  1 
ATOM 131954 C CG1 . ILE PH 2 76 ? 222.461 301.756 202.067 1.00 26.48 ? 76 ILE IP CG1 1 
ATOM 131955 C CG2 . ILE PH 2 76 ? 224.300 303.422 202.156 1.00 26.48 ? 76 ILE IP CG2 1 
ATOM 131956 C CD1 . ILE PH 2 76 ? 221.348 302.494 201.393 1.00 26.48 ? 76 ILE IP CD1 1 
ATOM 131957 N N   . ALA PH 2 77 ? 226.285 302.236 204.847 1.00 29.30 ? 77 ALA IP N   1 
ATOM 131958 C CA  . ALA PH 2 77 ? 227.249 302.899 205.717 1.00 29.30 ? 77 ALA IP CA  1 
ATOM 131959 C C   . ALA PH 2 77 ? 227.559 304.311 205.253 1.00 29.30 ? 77 ALA IP C   1 
ATOM 131960 O O   . ALA PH 2 77 ? 227.807 305.192 206.081 1.00 29.30 ? 77 ALA IP O   1 
ATOM 131961 C CB  . ALA PH 2 77 ? 228.531 302.081 205.793 1.00 29.30 ? 77 ALA IP CB  1 
ATOM 131962 N N   . ARG PH 2 78 ? 227.563 304.546 203.956 1.00 33.56 ? 78 ARG IP N   1 
ATOM 131963 C CA  . ARG PH 2 78 ? 227.857 305.868 203.408 1.00 33.56 ? 78 ARG IP CA  1 
ATOM 131964 C C   . ARG PH 2 78 ? 227.043 306.031 202.141 1.00 33.56 ? 78 ARG IP C   1 
ATOM 131965 O O   . ARG PH 2 78 ? 227.466 305.598 201.060 1.00 33.56 ? 78 ARG IP O   1 
ATOM 131966 C CB  . ARG PH 2 78 ? 229.346 306.041 203.125 1.00 33.56 ? 78 ARG IP CB  1 
ATOM 131967 C CG  . ARG PH 2 78 ? 230.107 306.751 204.221 1.00 33.56 ? 78 ARG IP CG  1 
ATOM 131968 C CD  . ARG PH 2 78 ? 231.586 306.447 204.132 1.00 33.56 ? 78 ARG IP CD  1 
ATOM 131969 N NE  . ARG PH 2 78 ? 232.298 306.849 205.340 1.00 33.56 ? 78 ARG IP NE  1 
ATOM 131970 C CZ  . ARG PH 2 78 ? 232.530 306.047 206.374 1.00 33.56 ? 78 ARG IP CZ  1 
ATOM 131971 N NH1 . ARG PH 2 78 ? 232.107 304.792 206.355 1.00 33.56 ? 78 ARG IP NH1 1 
ATOM 131972 N NH2 . ARG PH 2 78 ? 233.185 306.501 207.432 1.00 33.56 ? 78 ARG IP NH2 1 
ATOM 131973 N N   . PRO PH 2 79 ? 225.865 306.636 202.226 1.00 32.41 ? 79 PRO IP N   1 
ATOM 131974 C CA  . PRO PH 2 79 ? 225.043 306.795 201.029 1.00 32.41 ? 79 PRO IP CA  1 
ATOM 131975 C C   . PRO PH 2 79 ? 225.605 307.867 200.117 1.00 32.41 ? 79 PRO IP C   1 
ATOM 131976 O O   . PRO PH 2 79 ? 226.276 308.803 200.554 1.00 32.41 ? 79 PRO IP O   1 
ATOM 131977 C CB  . PRO PH 2 79 ? 223.676 307.205 201.588 1.00 32.41 ? 79 PRO IP CB  1 
ATOM 131978 C CG  . PRO PH 2 79 ? 223.749 306.949 203.041 1.00 32.41 ? 79 PRO IP CG  1 
ATOM 131979 C CD  . PRO PH 2 79 ? 225.168 307.121 203.420 1.00 32.41 ? 79 PRO IP CD  1 
ATOM 131980 N N   . HIS PH 2 80 ? 225.332 307.710 198.828 1.00 36.48 ? 80 HIS IP N   1 
ATOM 131981 C CA  . HIS PH 2 80 ? 225.669 308.744 197.869 1.00 36.48 ? 80 HIS IP CA  1 
ATOM 131982 C C   . HIS PH 2 80 ? 224.825 309.981 198.135 1.00 36.48 ? 80 HIS IP C   1 
ATOM 131983 O O   . HIS PH 2 80 ? 223.727 309.901 198.689 1.00 36.48 ? 80 HIS IP O   1 
ATOM 131984 C CB  . HIS PH 2 80 ? 225.441 308.237 196.448 1.00 36.48 ? 80 HIS IP CB  1 
ATOM 131985 C CG  . HIS PH 2 80 ? 226.145 309.036 195.399 1.00 36.48 ? 80 HIS IP CG  1 
ATOM 131986 N ND1 . HIS PH 2 80 ? 225.586 310.150 194.813 1.00 36.48 ? 80 HIS IP ND1 1 
ATOM 131987 C CD2 . HIS PH 2 80 ? 227.359 308.879 194.824 1.00 36.48 ? 80 HIS IP CD2 1 
ATOM 131988 C CE1 . HIS PH 2 80 ? 226.427 310.646 193.925 1.00 36.48 ? 80 HIS IP CE1 1 
ATOM 131989 N NE2 . HIS PH 2 80 ? 227.511 309.893 193.913 1.00 36.48 ? 80 HIS IP NE2 1 
ATOM 131990 N N   . ASN PH 2 81 ? 225.348 311.139 197.740 1.00 39.87 ? 81 ASN IP N   1 
ATOM 131991 C CA  . ASN PH 2 81 ? 224.622 312.379 197.984 1.00 39.87 ? 81 ASN IP CA  1 
ATOM 131992 C C   . ASN PH 2 81 ? 223.319 312.432 197.204 1.00 39.87 ? 81 ASN IP C   1 
ATOM 131993 O O   . ASN PH 2 81 ? 222.365 313.085 197.637 1.00 39.87 ? 81 ASN IP O   1 
ATOM 131994 C CB  . ASN PH 2 81 ? 225.499 313.576 197.641 1.00 39.87 ? 81 ASN IP CB  1 
ATOM 131995 C CG  . ASN PH 2 81 ? 226.471 313.908 198.745 1.00 39.87 ? 81 ASN IP CG  1 
ATOM 131996 O OD1 . ASN PH 2 81 ? 227.649 313.560 198.673 1.00 39.87 ? 81 ASN IP OD1 1 
ATOM 131997 N ND2 . ASN PH 2 81 ? 225.982 314.573 199.784 1.00 39.87 ? 81 ASN IP ND2 1 
ATOM 131998 N N   . ASP PH 2 82 ? 223.254 311.756 196.058 1.00 38.78 ? 82 ASP IP N   1 
ATOM 131999 C CA  . ASP PH 2 82 ? 222.006 311.704 195.306 1.00 38.78 ? 82 ASP IP CA  1 
ATOM 132000 C C   . ASP PH 2 82 ? 220.931 310.957 196.080 1.00 38.78 ? 82 ASP IP C   1 
ATOM 132001 O O   . ASP PH 2 82 ? 219.753 311.325 196.033 1.00 38.78 ? 82 ASP IP O   1 
ATOM 132002 C CB  . ASP PH 2 82 ? 222.237 311.046 193.949 1.00 38.78 ? 82 ASP IP CB  1 
ATOM 132003 C CG  . ASP PH 2 82 ? 222.985 311.945 192.992 1.00 38.78 ? 82 ASP IP CG  1 
ATOM 132004 O OD1 . ASP PH 2 82 ? 223.405 313.041 193.415 1.00 38.78 ? 82 ASP IP OD1 1 
ATOM 132005 O OD2 . ASP PH 2 82 ? 223.156 311.559 191.818 1.00 38.78 ? 82 ASP IP OD2 1 
ATOM 132006 N N   . ILE PH 2 83 ? 221.318 309.903 196.800 1.00 38.03 ? 83 ILE IP N   1 
ATOM 132007 C CA  . ILE PH 2 83 ? 220.361 309.149 197.594 1.00 38.03 ? 83 ILE IP CA  1 
ATOM 132008 C C   . ILE PH 2 83 ? 219.726 310.009 198.673 1.00 38.03 ? 83 ILE IP C   1 
ATOM 132009 O O   . ILE PH 2 83 ? 218.584 309.757 199.068 1.00 38.03 ? 83 ILE IP O   1 
ATOM 132010 C CB  . ILE PH 2 83 ? 221.045 307.906 198.193 1.00 38.03 ? 83 ILE IP CB  1 
ATOM 132011 C CG1 . ILE PH 2 83 ? 221.636 307.057 197.074 1.00 38.03 ? 83 ILE IP CG1 1 
ATOM 132012 C CG2 . ILE PH 2 83 ? 220.063 307.076 198.986 1.00 38.03 ? 83 ILE IP CG2 1 
ATOM 132013 C CD1 . ILE PH 2 83 ? 220.627 306.661 196.037 1.00 38.03 ? 83 ILE IP CD1 1 
ATOM 132014 N N   . GLU PH 2 84 ? 220.420 311.042 199.148 1.00 40.67 ? 84 GLU IP N   1 
ATOM 132015 C CA  . GLU PH 2 84 ? 219.807 311.946 200.120 1.00 40.67 ? 84 GLU IP CA  1 
ATOM 132016 C C   . GLU PH 2 84 ? 219.019 313.052 199.444 1.00 40.67 ? 84 GLU IP C   1 
ATOM 132017 O O   . GLU PH 2 84 ? 219.110 314.227 199.807 1.00 40.67 ? 84 GLU IP O   1 
ATOM 132018 C CB  . GLU PH 2 84 ? 220.881 312.526 201.029 1.00 40.67 ? 84 GLU IP CB  1 
ATOM 132019 C CG  . GLU PH 2 84 ? 221.755 311.483 201.688 1.00 40.67 ? 84 GLU IP CG  1 
ATOM 132020 C CD  . GLU PH 2 84 ? 223.166 311.975 201.908 1.00 40.67 ? 84 GLU IP CD  1 
ATOM 132021 O OE1 . GLU PH 2 84 ? 223.441 313.148 201.583 1.00 40.67 ? 84 GLU IP OE1 1 
ATOM 132022 O OE2 . GLU PH 2 84 ? 224.001 311.193 202.407 1.00 40.67 ? 84 GLU IP OE2 1 
ATOM 132023 N N   . LYS PH 2 85 ? 218.226 312.670 198.450 1.00 41.39 ? 85 LYS IP N   1 
ATOM 132024 C CA  . LYS PH 2 85 ? 217.167 313.482 197.875 1.00 41.39 ? 85 LYS IP CA  1 
ATOM 132025 C C   . LYS PH 2 85 ? 215.940 312.644 197.581 1.00 41.39 ? 85 LYS IP C   1 
ATOM 132026 O O   . LYS PH 2 85 ? 214.876 313.202 197.306 1.00 41.39 ? 85 LYS IP O   1 
ATOM 132027 C CB  . LYS PH 2 85 ? 217.641 314.171 196.591 1.00 41.39 ? 85 LYS IP CB  1 
ATOM 132028 C CG  . LYS PH 2 85 ? 218.758 315.171 196.820 1.00 41.39 ? 85 LYS IP CG  1 
ATOM 132029 C CD  . LYS PH 2 85 ? 219.611 315.360 195.582 1.00 41.39 ? 85 LYS IP CD  1 
ATOM 132030 C CE  . LYS PH 2 85 ? 220.734 316.350 195.844 1.00 41.39 ? 85 LYS IP CE  1 
ATOM 132031 N NZ  . LYS PH 2 85 ? 221.667 316.444 194.690 1.00 41.39 ? 85 LYS IP NZ  1 
ATOM 132032 N N   . ILE PH 2 86 ? 216.066 311.324 197.616 1.00 37.82 ? 86 ILE IP N   1 
ATOM 132033 C CA  . ILE PH 2 86 ? 214.944 310.408 197.496 1.00 37.82 ? 86 ILE IP CA  1 
ATOM 132034 C C   . ILE PH 2 86 ? 214.323 310.124 198.853 1.00 37.82 ? 86 ILE IP C   1 
ATOM 132035 O O   . ILE PH 2 86 ? 213.098 310.072 198.985 1.00 37.82 ? 86 ILE IP O   1 
ATOM 132036 C CB  . ILE PH 2 86 ? 215.428 309.114 196.828 1.00 37.82 ? 86 ILE IP CB  1 
ATOM 132037 C CG1 . ILE PH 2 86 ? 215.913 309.391 195.414 1.00 37.82 ? 86 ILE IP CG1 1 
ATOM 132038 C CG2 . ILE PH 2 86 ? 214.337 308.082 196.829 1.00 37.82 ? 86 ILE IP CG2 1 
ATOM 132039 C CD1 . ILE PH 2 86 ? 216.519 308.186 194.790 1.00 37.82 ? 86 ILE IP CD1 1 
ATOM 132040 N N   . ALA PH 2 87 ? 215.161 309.923 199.868 1.00 39.15 ? 87 ALA IP N   1 
ATOM 132041 C CA  . ALA PH 2 87 ? 214.657 309.718 201.219 1.00 39.15 ? 87 ALA IP CA  1 
ATOM 132042 C C   . ALA PH 2 87 ? 214.074 311.008 201.778 1.00 39.15 ? 87 ALA IP C   1 
ATOM 132043 O O   . ALA PH 2 87 ? 212.874 311.093 202.061 1.00 39.15 ? 87 ALA IP O   1 
ATOM 132044 C CB  . ALA PH 2 87 ? 215.776 309.191 202.118 1.00 39.15 ? 87 ALA IP CB  1 
ATOM 132045 N N   . GLY PH 2 88 ? 214.907 312.033 201.922 1.00 41.28 ? 88 GLY IP N   1 
ATOM 132046 C CA  . GLY PH 2 88 ? 214.450 313.320 202.409 1.00 41.28 ? 88 GLY IP CA  1 
ATOM 132047 C C   . GLY PH 2 88 ? 213.946 314.227 201.302 1.00 41.28 ? 88 GLY IP C   1 
ATOM 132048 O O   . GLY PH 2 88 ? 212.761 314.553 201.240 1.00 41.28 ? 88 GLY IP O   1 
ATOM 132049 N N   . MET QH 1 1  ? 99.750  205.361 145.466 1.00 30.19 ? 1  MET IQ N   1 
ATOM 132050 C CA  . MET QH 1 1  ? 98.604  204.997 146.280 1.00 30.19 ? 1  MET IQ CA  1 
ATOM 132051 C C   . MET QH 1 1  ? 97.337  205.030 145.457 1.00 30.19 ? 1  MET IQ C   1 
ATOM 132052 O O   . MET QH 1 1  ? 97.322  205.580 144.369 1.00 30.19 ? 1  MET IQ O   1 
ATOM 132053 C CB  . MET QH 1 1  ? 98.476  205.936 147.472 1.00 30.19 ? 1  MET IQ CB  1 
ATOM 132054 C CG  . MET QH 1 1  ? 99.572  205.789 148.499 1.00 30.19 ? 1  MET IQ CG  1 
ATOM 132055 S SD  . MET QH 1 1  ? 101.067 206.674 148.051 1.00 30.19 ? 1  MET IQ SD  1 
ATOM 132056 C CE  . MET QH 1 1  ? 100.724 208.277 148.765 1.00 30.19 ? 1  MET IQ CE  1 
ATOM 132057 N N   . ILE QH 1 2  ? 96.277  204.420 145.978 1.00 29.01 ? 2  ILE IQ N   1 
ATOM 132058 C CA  . ILE QH 1 2  ? 94.955  204.483 145.369 1.00 29.01 ? 2  ILE IQ CA  1 
ATOM 132059 C C   . ILE QH 1 2  ? 93.920  204.656 146.467 1.00 29.01 ? 2  ILE IQ C   1 
ATOM 132060 O O   . ILE QH 1 2  ? 94.085  204.161 147.583 1.00 29.01 ? 2  ILE IQ O   1 
ATOM 132061 C CB  . ILE QH 1 2  ? 94.625  203.230 144.535 1.00 29.01 ? 2  ILE IQ CB  1 
ATOM 132062 C CG1 . ILE QH 1 2  ? 94.774  201.974 145.381 1.00 29.01 ? 2  ILE IQ CG1 1 
ATOM 132063 C CG2 . ILE QH 1 2  ? 95.505  203.140 143.323 1.00 29.01 ? 2  ILE IQ CG2 1 
ATOM 132064 C CD1 . ILE QH 1 2  ? 94.020  200.801 144.836 1.00 29.01 ? 2  ILE IQ CD1 1 
ATOM 132065 N N   . LEU QH 1 3  ? 92.842  205.362 146.147 1.00 28.40 ? 3  LEU IQ N   1 
ATOM 132066 C CA  . LEU QH 1 3  ? 91.706  205.430 147.052 1.00 28.40 ? 3  LEU IQ CA  1 
ATOM 132067 C C   . LEU QH 1 3  ? 90.920  204.137 146.984 1.00 28.40 ? 3  LEU IQ C   1 
ATOM 132068 O O   . LEU QH 1 3  ? 90.572  203.670 145.898 1.00 28.40 ? 3  LEU IQ O   1 
ATOM 132069 C CB  . LEU QH 1 3  ? 90.787  206.594 146.712 1.00 28.40 ? 3  LEU IQ CB  1 
ATOM 132070 C CG  . LEU QH 1 3  ? 91.236  207.995 147.073 1.00 28.40 ? 3  LEU IQ CG  1 
ATOM 132071 C CD1 . LEU QH 1 3  ? 90.201  208.963 146.571 1.00 28.40 ? 3  LEU IQ CD1 1 
ATOM 132072 C CD2 . LEU QH 1 3  ? 91.376  208.093 148.564 1.00 28.40 ? 3  LEU IQ CD2 1 
ATOM 132073 N N   . ALA QH 1 4  ? 90.618  203.573 148.145 1.00 26.88 ? 4  ALA IQ N   1 
ATOM 132074 C CA  . ALA QH 1 4  ? 89.906  202.314 148.203 1.00 26.88 ? 4  ALA IQ CA  1 
ATOM 132075 C C   . ALA QH 1 4  ? 89.059  202.287 149.459 1.00 26.88 ? 4  ALA IQ C   1 
ATOM 132076 O O   . ALA QH 1 4  ? 89.196  203.130 150.343 1.00 26.88 ? 4  ALA IQ O   1 
ATOM 132077 C CB  . ALA QH 1 4  ? 90.874  201.145 148.170 1.00 26.88 ? 4  ALA IQ CB  1 
ATOM 132078 N N   . LYS QH 1 5  ? 88.183  201.299 149.530 1.00 26.23 ? 5  LYS IQ N   1 
ATOM 132079 C CA  . LYS QH 1 5  ? 87.264  201.145 150.643 1.00 26.23 ? 5  LYS IQ CA  1 
ATOM 132080 C C   . LYS QH 1 5  ? 87.370  199.731 151.183 1.00 26.23 ? 5  LYS IQ C   1 
ATOM 132081 O O   . LYS QH 1 5  ? 87.375  198.771 150.413 1.00 26.23 ? 5  LYS IQ O   1 
ATOM 132082 C CB  . LYS QH 1 5  ? 85.837  201.439 150.203 1.00 26.23 ? 5  LYS IQ CB  1 
ATOM 132083 C CG  . LYS QH 1 5  ? 84.789  200.980 151.168 1.00 26.23 ? 5  LYS IQ CG  1 
ATOM 132084 C CD  . LYS QH 1 5  ? 83.440  201.504 150.776 1.00 26.23 ? 5  LYS IQ CD  1 
ATOM 132085 C CE  . LYS QH 1 5  ? 83.395  203.003 150.928 1.00 26.23 ? 5  LYS IQ CE  1 
ATOM 132086 N NZ  . LYS QH 1 5  ? 82.059  203.551 150.573 1.00 26.23 ? 5  LYS IQ NZ  1 
ATOM 132087 N N   . VAL QH 1 6  ? 87.476  199.599 152.502 1.00 24.71 ? 6  VAL IQ N   1 
ATOM 132088 C CA  . VAL QH 1 6  ? 87.545  198.277 153.106 1.00 24.71 ? 6  VAL IQ CA  1 
ATOM 132089 C C   . VAL QH 1 6  ? 86.170  197.623 153.030 1.00 24.71 ? 6  VAL IQ C   1 
ATOM 132090 O O   . VAL QH 1 6  ? 85.171  198.195 153.470 1.00 24.71 ? 6  VAL IQ O   1 
ATOM 132091 C CB  . VAL QH 1 6  ? 88.036  198.366 154.554 1.00 24.71 ? 6  VAL IQ CB  1 
ATOM 132092 C CG1 . VAL QH 1 6  ? 88.113  196.998 155.155 1.00 24.71 ? 6  VAL IQ CG1 1 
ATOM 132093 C CG2 . VAL QH 1 6  ? 89.381  199.024 154.606 1.00 24.71 ? 6  VAL IQ CG2 1 
ATOM 132094 N N   . THR QH 1 7  ? 86.122  196.417 152.470 1.00 26.44 ? 7  THR IQ N   1 
ATOM 132095 C CA  . THR QH 1 7  ? 84.861  195.730 152.237 1.00 26.44 ? 7  THR IQ CA  1 
ATOM 132096 C C   . THR QH 1 7  ? 84.783  194.349 152.865 1.00 26.44 ? 7  THR IQ C   1 
ATOM 132097 O O   . THR QH 1 7  ? 83.795  193.646 152.644 1.00 26.44 ? 7  THR IQ O   1 
ATOM 132098 C CB  . THR QH 1 7  ? 84.596  195.601 150.734 1.00 26.44 ? 7  THR IQ CB  1 
ATOM 132099 O OG1 . THR QH 1 7  ? 85.734  195.016 150.098 1.00 26.44 ? 7  THR IQ OG1 1 
ATOM 132100 C CG2 . THR QH 1 7  ? 84.336  196.952 150.124 1.00 26.44 ? 7  THR IQ CG2 1 
ATOM 132101 N N   . GLY QH 1 8  ? 85.783  193.935 153.636 1.00 27.21 ? 8  GLY IQ N   1 
ATOM 132102 C CA  . GLY QH 1 8  ? 85.739  192.627 154.259 1.00 27.21 ? 8  GLY IQ CA  1 
ATOM 132103 C C   . GLY QH 1 8  ? 87.074  192.296 154.890 1.00 27.21 ? 8  GLY IQ C   1 
ATOM 132104 O O   . GLY QH 1 8  ? 87.882  193.183 155.151 1.00 27.21 ? 8  GLY IQ O   1 
ATOM 132105 N N   . HIS QH 1 9  ? 87.285  191.009 155.135 1.00 27.58 ? 9  HIS IQ N   1 
ATOM 132106 C CA  . HIS QH 1 9  ? 88.558  190.538 155.661 1.00 27.58 ? 9  HIS IQ CA  1 
ATOM 132107 C C   . HIS QH 1 9  ? 88.733  189.082 155.263 1.00 27.58 ? 9  HIS IQ C   1 
ATOM 132108 O O   . HIS QH 1 9  ? 87.798  188.422 154.812 1.00 27.58 ? 9  HIS IQ O   1 
ATOM 132109 C CB  . HIS QH 1 9  ? 88.644  190.714 157.179 1.00 27.58 ? 9  HIS IQ CB  1 
ATOM 132110 C CG  . HIS QH 1 9  ? 87.662  189.884 157.943 1.00 27.58 ? 9  HIS IQ CG  1 
ATOM 132111 N ND1 . HIS QH 1 9  ? 86.483  190.395 158.435 1.00 27.58 ? 9  HIS IQ ND1 1 
ATOM 132112 C CD2 . HIS QH 1 9  ? 87.686  188.580 158.301 1.00 27.58 ? 9  HIS IQ CD2 1 
ATOM 132113 C CE1 . HIS QH 1 9  ? 85.818  189.440 159.058 1.00 27.58 ? 9  HIS IQ CE1 1 
ATOM 132114 N NE2 . HIS QH 1 9  ? 86.526  188.328 158.989 1.00 27.58 ? 9  HIS IQ NE2 1 
ATOM 132115 N N   . VAL QH 1 10 ? 89.954  188.591 155.439 1.00 28.20 ? 10 VAL IQ N   1 
ATOM 132116 C CA  . VAL QH 1 10 ? 90.335  187.243 155.048 1.00 28.20 ? 10 VAL IQ CA  1 
ATOM 132117 C C   . VAL QH 1 10 ? 90.971  186.556 156.246 1.00 28.20 ? 10 VAL IQ C   1 
ATOM 132118 O O   . VAL QH 1 10 ? 91.843  187.132 156.904 1.00 28.20 ? 10 VAL IQ O   1 
ATOM 132119 C CB  . VAL QH 1 10 ? 91.303  187.262 153.854 1.00 28.20 ? 10 VAL IQ CB  1 
ATOM 132120 C CG1 . VAL QH 1 10 ? 92.069  185.979 153.774 1.00 28.20 ? 10 VAL IQ CG1 1 
ATOM 132121 C CG2 . VAL QH 1 10 ? 90.545  187.489 152.581 1.00 28.20 ? 10 VAL IQ CG2 1 
ATOM 132122 N N   . VAL QH 1 11 ? 90.535  185.336 156.534 1.00 30.63 ? 11 VAL IQ N   1 
ATOM 132123 C CA  . VAL QH 1 11 ? 91.071  184.541 157.631 1.00 30.63 ? 11 VAL IQ CA  1 
ATOM 132124 C C   . VAL QH 1 11 ? 91.891  183.415 157.022 1.00 30.63 ? 11 VAL IQ C   1 
ATOM 132125 O O   . VAL QH 1 11 ? 91.341  182.504 156.393 1.00 30.63 ? 11 VAL IQ O   1 
ATOM 132126 C CB  . VAL QH 1 11 ? 89.962  183.992 158.534 1.00 30.63 ? 11 VAL IQ CB  1 
ATOM 132127 C CG1 . VAL QH 1 11 ? 90.518  182.941 159.458 1.00 30.63 ? 11 VAL IQ CG1 1 
ATOM 132128 C CG2 . VAL QH 1 11 ? 89.336  185.109 159.330 1.00 30.63 ? 11 VAL IQ CG2 1 
ATOM 132129 N N   . ALA QH 1 12 ? 93.206  183.473 157.203 1.00 32.07 ? 12 ALA IQ N   1 
ATOM 132130 C CA  . ALA QH 1 12 ? 94.125  182.486 156.656 1.00 32.07 ? 12 ALA IQ CA  1 
ATOM 132131 C C   . ALA QH 1 12 ? 94.965  181.930 157.792 1.00 32.07 ? 12 ALA IQ C   1 
ATOM 132132 O O   . ALA QH 1 12 ? 95.631  182.688 158.501 1.00 32.07 ? 12 ALA IQ O   1 
ATOM 132133 C CB  . ALA QH 1 12 ? 95.018  183.101 155.583 1.00 32.07 ? 12 ALA IQ CB  1 
ATOM 132134 N N   . THR QH 1 13 ? 94.934  180.611 157.961 1.00 33.54 ? 13 THR IQ N   1 
ATOM 132135 C CA  . THR QH 1 13 ? 95.655  179.945 159.038 1.00 33.54 ? 13 THR IQ CA  1 
ATOM 132136 C C   . THR QH 1 13 ? 97.021  179.441 158.599 1.00 33.54 ? 13 THR IQ C   1 
ATOM 132137 O O   . THR QH 1 13 ? 98.020  179.672 159.285 1.00 33.54 ? 13 THR IQ O   1 
ATOM 132138 C CB  . THR QH 1 13 ? 94.825  178.778 159.577 1.00 33.54 ? 13 THR IQ CB  1 
ATOM 132139 O OG1 . THR QH 1 13 ? 93.590  179.277 160.101 1.00 33.54 ? 13 THR IQ OG1 1 
ATOM 132140 C CG2 . THR QH 1 13 ? 95.574  178.055 160.675 1.00 33.54 ? 13 THR IQ CG2 1 
ATOM 132141 N N   . GLN QH 1 14 ? 97.079  178.749 157.466 1.00 34.46 ? 14 GLN IQ N   1 
ATOM 132142 C CA  . GLN QH 1 14 ? 98.327  178.224 156.923 1.00 34.46 ? 14 GLN IQ CA  1 
ATOM 132143 C C   . GLN QH 1 14 ? 98.930  179.294 156.026 1.00 34.46 ? 14 GLN IQ C   1 
ATOM 132144 O O   . GLN QH 1 14 ? 98.471  179.508 154.905 1.00 34.46 ? 14 GLN IQ O   1 
ATOM 132145 C CB  . GLN QH 1 14 ? 98.069  176.930 156.162 1.00 34.46 ? 14 GLN IQ CB  1 
ATOM 132146 C CG  . GLN QH 1 14 ? 99.229  176.454 155.323 1.00 34.46 ? 14 GLN IQ CG  1 
ATOM 132147 C CD  . GLN QH 1 14 ? 100.240 175.676 156.124 1.00 34.46 ? 14 GLN IQ CD  1 
ATOM 132148 O OE1 . GLN QH 1 14 ? 99.941  175.188 157.212 1.00 34.46 ? 14 GLN IQ OE1 1 
ATOM 132149 N NE2 . GLN QH 1 14 ? 101.449 175.553 155.593 1.00 34.46 ? 14 GLN IQ NE2 1 
ATOM 132150 N N   . LYS QH 1 15 ? 99.956  179.979 156.518 1.00 36.08 ? 15 LYS IQ N   1 
ATOM 132151 C CA  . LYS QH 1 15 ? 100.556 181.063 155.760 1.00 36.08 ? 15 LYS IQ CA  1 
ATOM 132152 C C   . LYS QH 1 15 ? 102.008 181.222 156.172 1.00 36.08 ? 15 LYS IQ C   1 
ATOM 132153 O O   . LYS QH 1 15 ? 102.478 180.597 157.122 1.00 36.08 ? 15 LYS IQ O   1 
ATOM 132154 C CB  . LYS QH 1 15 ? 99.794  182.368 155.960 1.00 36.08 ? 15 LYS IQ CB  1 
ATOM 132155 C CG  . LYS QH 1 15 ? 100.022 183.027 157.293 1.00 36.08 ? 15 LYS IQ CG  1 
ATOM 132156 C CD  . LYS QH 1 15 ? 98.962  184.078 157.540 1.00 36.08 ? 15 LYS IQ CD  1 
ATOM 132157 C CE  . LYS QH 1 15 ? 99.146  184.753 158.877 1.00 36.08 ? 15 LYS IQ CE  1 
ATOM 132158 N NZ  . LYS QH 1 15 ? 98.007  185.653 159.190 1.00 36.08 ? 15 LYS IQ NZ  1 
ATOM 132159 N N   . CYS QH 1 16 ? 102.717 182.076 155.441 1.00 41.43 ? 16 CYS IQ N   1 
ATOM 132160 C CA  . CYS QH 1 16 ? 104.132 182.287 155.686 1.00 41.43 ? 16 CYS IQ CA  1 
ATOM 132161 C C   . CYS QH 1 16 ? 104.339 182.983 157.025 1.00 41.43 ? 16 CYS IQ C   1 
ATOM 132162 O O   . CYS QH 1 16 ? 103.396 183.294 157.754 1.00 41.43 ? 16 CYS IQ O   1 
ATOM 132163 C CB  . CYS QH 1 16 ? 104.750 183.093 154.550 1.00 41.43 ? 16 CYS IQ CB  1 
ATOM 132164 S SG  . CYS QH 1 16 ? 104.902 182.176 153.008 1.00 41.43 ? 16 CYS IQ SG  1 
ATOM 132165 N N   . ASP QH 1 17 ? 105.603 183.221 157.352 1.00 45.75 ? 17 ASP IQ N   1 
ATOM 132166 C CA  . ASP QH 1 17 ? 105.963 183.842 158.616 1.00 45.75 ? 17 ASP IQ CA  1 
ATOM 132167 C C   . ASP QH 1 17 ? 106.093 185.350 158.521 1.00 45.75 ? 17 ASP IQ C   1 
ATOM 132168 O O   . ASP QH 1 17 ? 105.982 186.033 159.543 1.00 45.75 ? 17 ASP IQ O   1 
ATOM 132169 C CB  . ASP QH 1 17 ? 107.271 183.245 159.123 1.00 45.75 ? 17 ASP IQ CB  1 
ATOM 132170 C CG  . ASP QH 1 17 ? 107.237 181.738 159.144 1.00 45.75 ? 17 ASP IQ CG  1 
ATOM 132171 O OD1 . ASP QH 1 17 ? 106.134 181.172 158.982 1.00 45.75 ? 17 ASP IQ OD1 1 
ATOM 132172 O OD2 . ASP QH 1 17 ? 108.303 181.116 159.324 1.00 45.75 ? 17 ASP IQ OD2 1 
ATOM 132173 N N   . GLU QH 1 18 ? 106.318 185.884 157.322 1.00 49.02 ? 18 GLU IQ N   1 
ATOM 132174 C CA  . GLU QH 1 18 ? 106.353 187.327 157.138 1.00 49.02 ? 18 GLU IQ CA  1 
ATOM 132175 C C   . GLU QH 1 18 ? 104.988 187.967 157.352 1.00 49.02 ? 18 GLU IQ C   1 
ATOM 132176 O O   . GLU QH 1 18 ? 104.890 189.196 157.361 1.00 49.02 ? 18 GLU IQ O   1 
ATOM 132177 C CB  . GLU QH 1 18 ? 106.866 187.662 155.735 1.00 49.02 ? 18 GLU IQ CB  1 
ATOM 132178 C CG  . GLU QH 1 18 ? 107.604 188.988 155.624 1.00 49.02 ? 18 GLU IQ CG  1 
ATOM 132179 C CD  . GLU QH 1 18 ? 107.731 189.479 154.189 1.00 49.02 ? 18 GLU IQ CD  1 
ATOM 132180 O OE1 . GLU QH 1 18 ? 106.707 189.524 153.476 1.00 49.02 ? 18 GLU IQ OE1 1 
ATOM 132181 O OE2 . GLU QH 1 18 ? 108.859 189.810 153.769 1.00 49.02 ? 18 GLU IQ OE2 1 
ATOM 132182 N N   . LEU QH 1 19 ? 103.938 187.165 157.512 1.00 41.19 ? 19 LEU IQ N   1 
ATOM 132183 C CA  . LEU QH 1 19 ? 102.582 187.666 157.665 1.00 41.19 ? 19 LEU IQ CA  1 
ATOM 132184 C C   . LEU QH 1 19 ? 101.971 187.354 159.021 1.00 41.19 ? 19 LEU IQ C   1 
ATOM 132185 O O   . LEU QH 1 19 ? 100.771 187.574 159.203 1.00 41.19 ? 19 LEU IQ O   1 
ATOM 132186 C CB  . LEU QH 1 19 ? 101.680 187.091 156.572 1.00 41.19 ? 19 LEU IQ CB  1 
ATOM 132187 C CG  . LEU QH 1 19 ? 101.972 187.434 155.119 1.00 41.19 ? 19 LEU IQ CG  1 
ATOM 132188 C CD1 . LEU QH 1 19 ? 100.884 186.865 154.251 1.00 41.19 ? 19 LEU IQ CD1 1 
ATOM 132189 C CD2 . LEU QH 1 19 ? 102.053 188.927 154.951 1.00 41.19 ? 19 LEU IQ CD2 1 
ATOM 132190 N N   . ARG QH 1 20 ? 102.747 186.840 159.969 1.00 40.50 ? 20 ARG IQ N   1 
ATOM 132191 C CA  . ARG QH 1 20 ? 102.198 186.475 161.268 1.00 40.50 ? 20 ARG IQ CA  1 
ATOM 132192 C C   . ARG QH 1 20 ? 101.838 187.719 162.065 1.00 40.50 ? 20 ARG IQ C   1 
ATOM 132193 O O   . ARG QH 1 20 ? 102.639 188.651 162.176 1.00 40.50 ? 20 ARG IQ O   1 
ATOM 132194 C CB  . ARG QH 1 20 ? 103.200 185.633 162.050 1.00 40.50 ? 20 ARG IQ CB  1 
ATOM 132195 C CG  . ARG QH 1 20 ? 103.373 184.230 161.525 1.00 40.50 ? 20 ARG IQ CG  1 
ATOM 132196 C CD  . ARG QH 1 20 ? 102.075 183.464 161.588 1.00 40.50 ? 20 ARG IQ CD  1 
ATOM 132197 N NE  . ARG QH 1 20 ? 102.207 182.159 160.952 1.00 40.50 ? 20 ARG IQ NE  1 
ATOM 132198 C CZ  . ARG QH 1 20 ? 101.192 181.339 160.717 1.00 40.50 ? 20 ARG IQ CZ  1 
ATOM 132199 N NH1 . ARG QH 1 20 ? 101.406 180.169 160.133 1.00 40.50 ? 20 ARG IQ NH1 1 
ATOM 132200 N NH2 . ARG QH 1 20 ? 99.963  181.687 161.065 1.00 40.50 ? 20 ARG IQ NH2 1 
ATOM 132201 N N   . GLY QH 1 21 ? 100.634 187.732 162.624 1.00 35.92 ? 21 GLY IQ N   1 
ATOM 132202 C CA  . GLY QH 1 21 ? 100.212 188.826 163.473 1.00 35.92 ? 21 GLY IQ CA  1 
ATOM 132203 C C   . GLY QH 1 21 ? 99.889  190.099 162.723 1.00 35.92 ? 21 GLY IQ C   1 
ATOM 132204 O O   . GLY QH 1 21 ? 100.429 191.161 163.034 1.00 35.92 ? 21 GLY IQ O   1 
ATOM 132205 N N   . SER QH 1 22 ? 99.010  190.007 161.734 1.00 33.91 ? 22 SER IQ N   1 
ATOM 132206 C CA  . SER QH 1 22 ? 98.608  191.169 160.957 1.00 33.91 ? 22 SER IQ CA  1 
ATOM 132207 C C   . SER QH 1 22 ? 97.227  190.910 160.389 1.00 33.91 ? 22 SER IQ C   1 
ATOM 132208 O O   . SER QH 1 22 ? 96.800  189.762 160.237 1.00 33.91 ? 22 SER IQ O   1 
ATOM 132209 C CB  . SER QH 1 22 ? 99.605  191.463 159.837 1.00 33.91 ? 22 SER IQ CB  1 
ATOM 132210 O OG  . SER QH 1 22 ? 99.918  190.271 159.135 1.00 33.91 ? 22 SER IQ OG  1 
ATOM 132211 N N   . ASN QH 1 23 ? 96.528  191.991 160.079 1.00 30.54 ? 23 ASN IQ N   1 
ATOM 132212 C CA  . ASN QH 1 23 ? 95.199  191.896 159.510 1.00 30.54 ? 23 ASN IQ CA  1 
ATOM 132213 C C   . ASN QH 1 23 ? 95.308  191.732 158.004 1.00 30.54 ? 23 ASN IQ C   1 
ATOM 132214 O O   . ASN QH 1 23 ? 96.307  192.115 157.397 1.00 30.54 ? 23 ASN IQ O   1 
ATOM 132215 C CB  . ASN QH 1 23 ? 94.389  193.142 159.841 1.00 30.54 ? 23 ASN IQ CB  1 
ATOM 132216 C CG  . ASN QH 1 23 ? 94.220  193.338 161.319 1.00 30.54 ? 23 ASN IQ CG  1 
ATOM 132217 O OD1 . ASN QH 1 23 ? 94.064  192.379 162.064 1.00 30.54 ? 23 ASN IQ OD1 1 
ATOM 132218 N ND2 . ASN QH 1 23 ? 94.253  194.591 161.759 1.00 30.54 ? 23 ASN IQ ND2 1 
ATOM 132219 N N   . LEU QH 1 24 ? 94.281  191.147 157.399 1.00 25.89 ? 24 LEU IQ N   1 
ATOM 132220 C CA  . LEU QH 1 24 ? 94.226  190.989 155.947 1.00 25.89 ? 24 LEU IQ CA  1 
ATOM 132221 C C   . LEU QH 1 24 ? 92.856  191.450 155.471 1.00 25.89 ? 24 LEU IQ C   1 
ATOM 132222 O O   . LEU QH 1 24 ? 91.872  190.718 155.591 1.00 25.89 ? 24 LEU IQ O   1 
ATOM 132223 C CB  . LEU QH 1 24 ? 94.495  189.550 155.540 1.00 25.89 ? 24 LEU IQ CB  1 
ATOM 132224 C CG  . LEU QH 1 24 ? 95.767  188.898 156.077 1.00 25.89 ? 24 LEU IQ CG  1 
ATOM 132225 C CD1 . LEU QH 1 24 ? 95.769  187.425 155.770 1.00 25.89 ? 24 LEU IQ CD1 1 
ATOM 132226 C CD2 . LEU QH 1 24 ? 96.991  189.544 155.492 1.00 25.89 ? 24 LEU IQ CD2 1 
ATOM 132227 N N   . LEU QH 1 25 ? 92.794  192.652 154.918 1.00 24.67 ? 25 LEU IQ N   1 
ATOM 132228 C CA  . LEU QH 1 25 ? 91.539  193.276 154.542 1.00 24.67 ? 25 LEU IQ CA  1 
ATOM 132229 C C   . LEU QH 1 25 ? 91.307  193.168 153.045 1.00 24.67 ? 25 LEU IQ C   1 
ATOM 132230 O O   . LEU QH 1 25 ? 92.245  193.209 152.252 1.00 24.67 ? 25 LEU IQ O   1 
ATOM 132231 C CB  . LEU QH 1 25 ? 91.539  194.748 154.935 1.00 24.67 ? 25 LEU IQ CB  1 
ATOM 132232 C CG  . LEU QH 1 25 ? 92.097  195.120 156.300 1.00 24.67 ? 25 LEU IQ CG  1 
ATOM 132233 C CD1 . LEU QH 1 25 ? 92.404  196.593 156.303 1.00 24.67 ? 25 LEU IQ CD1 1 
ATOM 132234 C CD2 . LEU QH 1 25 ? 91.112  194.779 157.389 1.00 24.67 ? 25 LEU IQ CD2 1 
ATOM 132235 N N   . LEU QH 1 26 ? 90.046  193.049 152.660 1.00 25.46 ? 26 LEU IQ N   1 
ATOM 132236 C CA  . LEU QH 1 26 ? 89.664  193.169 151.265 1.00 25.46 ? 26 LEU IQ CA  1 
ATOM 132237 C C   . LEU QH 1 26 ? 89.496  194.642 150.943 1.00 25.46 ? 26 LEU IQ C   1 
ATOM 132238 O O   . LEU QH 1 26 ? 88.808  195.365 151.665 1.00 25.46 ? 26 LEU IQ O   1 
ATOM 132239 C CB  . LEU QH 1 26 ? 88.373  192.412 150.975 1.00 25.46 ? 26 LEU IQ CB  1 
ATOM 132240 C CG  . LEU QH 1 26 ? 88.406  190.900 151.143 1.00 25.46 ? 26 LEU IQ CG  1 
ATOM 132241 C CD1 . LEU QH 1 26 ? 87.118  190.307 150.632 1.00 25.46 ? 26 LEU IQ CD1 1 
ATOM 132242 C CD2 . LEU QH 1 26 ? 89.584  190.319 150.418 1.00 25.46 ? 26 LEU IQ CD2 1 
ATOM 132243 N N   . ILE QH 1 27 ? 90.105  195.076 149.850 1.00 26.62 ? 27 ILE IQ N   1 
ATOM 132244 C CA  . ILE QH 1 27 ? 90.298  196.482 149.544 1.00 26.62 ? 27 ILE IQ CA  1 
ATOM 132245 C C   . ILE QH 1 27 ? 89.765  196.696 148.136 1.00 26.62 ? 27 ILE IQ C   1 
ATOM 132246 O O   . ILE QH 1 27 ? 90.331  196.175 147.172 1.00 26.62 ? 27 ILE IQ O   1 
ATOM 132247 C CB  . ILE QH 1 27 ? 91.771  196.873 149.651 1.00 26.62 ? 27 ILE IQ CB  1 
ATOM 132248 C CG1 . ILE QH 1 27 ? 92.139  197.128 151.101 1.00 26.62 ? 27 ILE IQ CG1 1 
ATOM 132249 C CG2 . ILE QH 1 27 ? 92.074  198.065 148.831 1.00 26.62 ? 27 ILE IQ CG2 1 
ATOM 132250 C CD1 . ILE QH 1 27 ? 91.383  198.249 151.696 1.00 26.62 ? 27 ILE IQ CD1 1 
ATOM 132251 N N   . THR QH 1 28 ? 88.665  197.425 148.006 1.00 29.15 ? 28 THR IQ N   1 
ATOM 132252 C CA  . THR QH 1 28 ? 88.032  197.624 146.713 1.00 29.15 ? 28 THR IQ CA  1 
ATOM 132253 C C   . THR QH 1 28 ? 88.289  199.034 146.214 1.00 29.15 ? 28 THR IQ C   1 
ATOM 132254 O O   . THR QH 1 28 ? 87.989  200.006 146.908 1.00 29.15 ? 28 THR IQ O   1 
ATOM 132255 C CB  . THR QH 1 28 ? 86.532  197.376 146.806 1.00 29.15 ? 28 THR IQ CB  1 
ATOM 132256 O OG1 . THR QH 1 28 ? 86.294  196.003 147.124 1.00 29.15 ? 28 THR IQ OG1 1 
ATOM 132257 C CG2 . THR QH 1 28 ? 85.870  197.698 145.498 1.00 29.15 ? 28 THR IQ CG2 1 
ATOM 132258 N N   . ARG QH 1 29 ? 88.841  199.144 145.013 1.00 33.21 ? 29 ARG IQ N   1 
ATOM 132259 C CA  . ARG QH 1 29 ? 89.097  200.448 144.426 1.00 33.21 ? 29 ARG IQ CA  1 
ATOM 132260 C C   . ARG QH 1 29 ? 87.789  201.122 144.042 1.00 33.21 ? 29 ARG IQ C   1 
ATOM 132261 O O   . ARG QH 1 29 ? 86.917  200.510 143.424 1.00 33.21 ? 29 ARG IQ O   1 
ATOM 132262 C CB  . ARG QH 1 29 ? 89.985  200.305 143.200 1.00 33.21 ? 29 ARG IQ CB  1 
ATOM 132263 C CG  . ARG QH 1 29 ? 90.680  201.568 142.794 1.00 33.21 ? 29 ARG IQ CG  1 
ATOM 132264 C CD  . ARG QH 1 29 ? 91.023  201.520 141.329 1.00 33.21 ? 29 ARG IQ CD  1 
ATOM 132265 N NE  . ARG QH 1 29 ? 92.126  202.408 140.995 1.00 33.21 ? 29 ARG IQ NE  1 
ATOM 132266 C CZ  . ARG QH 1 29 ? 92.484  202.699 139.753 1.00 33.21 ? 29 ARG IQ CZ  1 
ATOM 132267 N NH1 . ARG QH 1 29 ? 93.505  203.510 139.524 1.00 33.21 ? 29 ARG IQ NH1 1 
ATOM 132268 N NH2 . ARG QH 1 29 ? 91.816  202.177 138.739 1.00 33.21 ? 29 ARG IQ NH2 1 
ATOM 132269 N N   . LEU QH 1 30 ? 87.653  202.393 144.404 1.00 36.52 ? 30 LEU IQ N   1 
ATOM 132270 C CA  . LEU QH 1 30 ? 86.422  203.131 144.173 1.00 36.52 ? 30 LEU IQ CA  1 
ATOM 132271 C C   . LEU QH 1 30 ? 86.635  204.230 143.143 1.00 36.52 ? 30 LEU IQ C   1 
ATOM 132272 O O   . LEU QH 1 30 ? 87.720  204.804 143.040 1.00 36.52 ? 30 LEU IQ O   1 
ATOM 132273 C CB  . LEU QH 1 30 ? 85.876  203.711 145.482 1.00 36.52 ? 30 LEU IQ CB  1 
ATOM 132274 C CG  . LEU QH 1 30 ? 86.752  204.593 146.365 1.00 36.52 ? 30 LEU IQ CG  1 
ATOM 132275 C CD1 . LEU QH 1 30 ? 86.727  206.029 145.929 1.00 36.52 ? 30 LEU IQ CD1 1 
ATOM 132276 C CD2 . LEU QH 1 30 ? 86.263  204.474 147.774 1.00 36.52 ? 30 LEU IQ CD2 1 
ATOM 132277 N N   . ASP QH 1 31 ? 85.579  204.518 142.381 1.00 44.49 ? 31 ASP IQ N   1 
ATOM 132278 C CA  . ASP QH 1 31 ? 85.666  205.399 141.221 1.00 44.49 ? 31 ASP IQ CA  1 
ATOM 132279 C C   . ASP QH 1 31 ? 85.506  206.869 141.591 1.00 44.49 ? 31 ASP IQ C   1 
ATOM 132280 O O   . ASP QH 1 31 ? 85.545  207.214 142.774 1.00 44.49 ? 31 ASP IQ O   1 
ATOM 132281 C CB  . ASP QH 1 31 ? 84.622  205.002 140.183 1.00 44.49 ? 31 ASP IQ CB  1 
ATOM 132282 C CG  . ASP QH 1 31 ? 83.217  205.287 140.641 1.00 44.49 ? 31 ASP IQ CG  1 
ATOM 132283 O OD1 . ASP QH 1 31 ? 83.009  205.433 141.859 1.00 44.49 ? 31 ASP IQ OD1 1 
ATOM 132284 O OD2 . ASP QH 1 31 ? 82.313  205.368 139.786 1.00 44.49 ? 31 ASP IQ OD2 1 
ATOM 132285 N N   . ASP QH 1 32 ? 85.352  207.745 140.590 1.00 47.46 ? 32 ASP IQ N   1 
ATOM 132286 C CA  . ASP QH 1 32 ? 85.364  209.189 140.822 1.00 47.46 ? 32 ASP IQ CA  1 
ATOM 132287 C C   . ASP QH 1 32 ? 84.068  209.718 141.420 1.00 47.46 ? 32 ASP IQ C   1 
ATOM 132288 O O   . ASP QH 1 32 ? 83.903  210.939 141.515 1.00 47.46 ? 32 ASP IQ O   1 
ATOM 132289 C CB  . ASP QH 1 32 ? 85.621  209.954 139.527 1.00 47.46 ? 32 ASP IQ CB  1 
ATOM 132290 C CG  . ASP QH 1 32 ? 84.929  209.324 138.348 1.00 47.46 ? 32 ASP IQ CG  1 
ATOM 132291 O OD1 . ASP QH 1 32 ? 83.684  209.364 138.318 1.00 47.46 ? 32 ASP IQ OD1 1 
ATOM 132292 O OD2 . ASP QH 1 32 ? 85.611  208.783 137.464 1.00 47.46 ? 32 ASP IQ OD2 1 
ATOM 132293 N N   . LYS QH 1 33 ? 83.130  208.849 141.777 1.00 47.42 ? 33 LYS IQ N   1 
ATOM 132294 C CA  . LYS QH 1 33 ? 81.967  209.238 142.560 1.00 47.42 ? 33 LYS IQ CA  1 
ATOM 132295 C C   . LYS QH 1 33 ? 82.024  208.676 143.967 1.00 47.42 ? 33 LYS IQ C   1 
ATOM 132296 O O   . LYS QH 1 33 ? 81.002  208.655 144.657 1.00 47.42 ? 33 LYS IQ O   1 
ATOM 132297 C CB  . LYS QH 1 33 ? 80.679  208.777 141.884 1.00 47.42 ? 33 LYS IQ CB  1 
ATOM 132298 C CG  . LYS QH 1 33 ? 80.641  209.015 140.401 1.00 47.42 ? 33 LYS IQ CG  1 
ATOM 132299 C CD  . LYS QH 1 33 ? 80.630  210.489 140.086 1.00 47.42 ? 33 LYS IQ CD  1 
ATOM 132300 C CE  . LYS QH 1 33 ? 80.768  210.710 138.594 1.00 47.42 ? 33 LYS IQ CE  1 
ATOM 132301 N NZ  . LYS QH 1 33 ? 80.041  209.667 137.817 1.00 47.42 ? 33 LYS IQ NZ  1 
ATOM 132302 N N   . GLN QH 1 34 ? 83.196  208.214 144.394 1.00 44.29 ? 34 GLN IQ N   1 
ATOM 132303 C CA  . GLN QH 1 34 ? 83.377  207.526 145.664 1.00 44.29 ? 34 GLN IQ CA  1 
ATOM 132304 C C   . GLN QH 1 34 ? 82.423  206.339 145.780 1.00 44.29 ? 34 GLN IQ C   1 
ATOM 132305 O O   . GLN QH 1 34 ? 81.627  206.228 146.711 1.00 44.29 ? 34 GLN IQ O   1 
ATOM 132306 C CB  . GLN QH 1 34 ? 83.210  208.496 146.830 1.00 44.29 ? 34 GLN IQ CB  1 
ATOM 132307 C CG  . GLN QH 1 34 ? 84.466  209.275 147.151 1.00 44.29 ? 34 GLN IQ CG  1 
ATOM 132308 C CD  . GLN QH 1 34 ? 84.580  209.579 148.623 1.00 44.29 ? 34 GLN IQ CD  1 
ATOM 132309 O OE1 . GLN QH 1 34 ? 83.622  209.414 149.376 1.00 44.29 ? 34 GLN IQ OE1 1 
ATOM 132310 N NE2 . GLN QH 1 34 ? 85.756  210.023 149.047 1.00 44.29 ? 34 GLN IQ NE2 1 
ATOM 132311 N N   . GLN QH 1 35 ? 82.526  205.437 144.804 1.00 43.62 ? 35 GLN IQ N   1 
ATOM 132312 C CA  . GLN QH 1 35 ? 81.674  204.272 144.724 1.00 43.62 ? 35 GLN IQ CA  1 
ATOM 132313 C C   . GLN QH 1 35 ? 82.526  203.094 144.270 1.00 43.62 ? 35 GLN IQ C   1 
ATOM 132314 O O   . GLN QH 1 35 ? 83.280  203.221 143.290 1.00 43.62 ? 35 GLN IQ O   1 
ATOM 132315 C CB  . GLN QH 1 35 ? 80.520  204.516 143.753 1.00 43.62 ? 35 GLN IQ CB  1 
ATOM 132316 C CG  . GLN QH 1 35 ? 79.370  203.561 143.921 1.00 43.62 ? 35 GLN IQ CG  1 
ATOM 132317 C CD  . GLN QH 1 35 ? 78.598  203.826 145.190 1.00 43.62 ? 35 GLN IQ CD  1 
ATOM 132318 O OE1 . GLN QH 1 35 ? 78.383  204.977 145.569 1.00 43.62 ? 35 GLN IQ OE1 1 
ATOM 132319 N NE2 . GLN QH 1 35 ? 78.180  202.762 145.863 1.00 43.62 ? 35 GLN IQ NE2 1 
ATOM 132320 N N   . PRO QH 1 36 ? 82.448  201.947 144.941 1.00 41.67 ? 36 PRO IQ N   1 
ATOM 132321 C CA  . PRO QH 1 36 ? 83.308  200.818 144.581 1.00 41.67 ? 36 PRO IQ CA  1 
ATOM 132322 C C   . PRO QH 1 36 ? 83.060  200.337 143.158 1.00 41.67 ? 36 PRO IQ C   1 
ATOM 132323 O O   . PRO QH 1 36 ? 81.954  200.424 142.625 1.00 41.67 ? 36 PRO IQ O   1 
ATOM 132324 C CB  . PRO QH 1 36 ? 82.926  199.744 145.600 1.00 41.67 ? 36 PRO IQ CB  1 
ATOM 132325 C CG  . PRO QH 1 36 ? 82.370  200.501 146.742 1.00 41.67 ? 36 PRO IQ CG  1 
ATOM 132326 C CD  . PRO QH 1 36 ? 81.649  201.661 146.142 1.00 41.67 ? 36 PRO IQ CD  1 
ATOM 132327 N N   . MET QH 1 37 ? 84.121  199.825 142.543 1.00 42.30 ? 37 MET IQ N   1 
ATOM 132328 C CA  . MET QH 1 37 ? 84.071  199.309 141.187 1.00 42.30 ? 37 MET IQ CA  1 
ATOM 132329 C C   . MET QH 1 37 ? 83.860  197.798 141.213 1.00 42.30 ? 37 MET IQ C   1 
ATOM 132330 O O   . MET QH 1 37 ? 83.707  197.183 142.269 1.00 42.30 ? 37 MET IQ O   1 
ATOM 132331 C CB  . MET QH 1 37 ? 85.346  199.674 140.428 1.00 42.30 ? 37 MET IQ CB  1 
ATOM 132332 C CG  . MET QH 1 37 ? 85.620  201.157 140.367 1.00 42.30 ? 37 MET IQ CG  1 
ATOM 132333 S SD  . MET QH 1 37 ? 87.215  201.556 139.637 1.00 42.30 ? 37 MET IQ SD  1 
ATOM 132334 C CE  . MET QH 1 37 ? 86.960  201.011 137.957 1.00 42.30 ? 37 MET IQ CE  1 
ATOM 132335 N N   . LYS QH 1 38 ? 83.854  197.193 140.031 1.00 44.16 ? 38 LYS IQ N   1 
ATOM 132336 C CA  . LYS QH 1 38 ? 83.640  195.761 139.878 1.00 44.16 ? 38 LYS IQ CA  1 
ATOM 132337 C C   . LYS QH 1 38 ? 84.957  195.087 139.529 1.00 44.16 ? 38 LYS IQ C   1 
ATOM 132338 O O   . LYS QH 1 38 ? 85.707  195.586 138.683 1.00 44.16 ? 38 LYS IQ O   1 
ATOM 132339 C CB  . LYS QH 1 38 ? 82.601  195.471 138.794 1.00 44.16 ? 38 LYS IQ CB  1 
ATOM 132340 C CG  . LYS QH 1 38 ? 81.164  195.546 139.270 1.00 44.16 ? 38 LYS IQ CG  1 
ATOM 132341 C CD  . LYS QH 1 38 ? 80.703  196.988 139.390 1.00 44.16 ? 38 LYS IQ CD  1 
ATOM 132342 C CE  . LYS QH 1 38 ? 79.467  197.110 140.259 1.00 44.16 ? 38 LYS IQ CE  1 
ATOM 132343 N NZ  . LYS QH 1 38 ? 79.155  198.530 140.568 1.00 44.16 ? 38 LYS IQ NZ  1 
ATOM 132344 N N   . ASP QH 1 39 ? 85.235  193.959 140.183 1.00 43.49 ? 39 ASP IQ N   1 
ATOM 132345 C CA  . ASP QH 1 39 ? 86.427  193.157 139.914 1.00 43.49 ? 39 ASP IQ CA  1 
ATOM 132346 C C   . ASP QH 1 39 ? 87.702  193.964 140.143 1.00 43.49 ? 39 ASP IQ C   1 
ATOM 132347 O O   . ASP QH 1 39 ? 88.609  193.982 139.313 1.00 43.49 ? 39 ASP IQ O   1 
ATOM 132348 C CB  . ASP QH 1 39 ? 86.397  192.589 138.495 1.00 43.49 ? 39 ASP IQ CB  1 
ATOM 132349 C CG  . ASP QH 1 39 ? 85.156  191.772 138.219 1.00 43.49 ? 39 ASP IQ CG  1 
ATOM 132350 O OD1 . ASP QH 1 39 ? 84.462  191.395 139.182 1.00 43.49 ? 39 ASP IQ OD1 1 
ATOM 132351 O OD2 . ASP QH 1 39 ? 84.877  191.500 137.034 1.00 43.49 ? 39 ASP IQ OD2 1 
ATOM 132352 N N   . GLN QH 1 40 ? 87.766  194.645 141.284 1.00 36.77 ? 40 GLN IQ N   1 
ATOM 132353 C CA  . GLN QH 1 40 ? 88.903  195.502 141.594 1.00 36.77 ? 40 GLN IQ CA  1 
ATOM 132354 C C   . GLN QH 1 40 ? 89.317  195.340 143.046 1.00 36.77 ? 40 GLN IQ C   1 
ATOM 132355 O O   . GLN QH 1 40 ? 89.600  196.321 143.737 1.00 36.77 ? 40 GLN IQ O   1 
ATOM 132356 C CB  . GLN QH 1 40 ? 88.584  196.962 141.293 1.00 36.77 ? 40 GLN IQ CB  1 
ATOM 132357 C CG  . GLN QH 1 40 ? 88.385  197.258 139.824 1.00 36.77 ? 40 GLN IQ CG  1 
ATOM 132358 C CD  . GLN QH 1 40 ? 89.689  197.347 139.071 1.00 36.77 ? 40 GLN IQ CD  1 
ATOM 132359 O OE1 . GLN QH 1 40 ? 90.303  198.408 138.994 1.00 36.77 ? 40 GLN IQ OE1 1 
ATOM 132360 N NE2 . GLN QH 1 40 ? 90.122  196.228 138.510 1.00 36.77 ? 40 GLN IQ NE2 1 
ATOM 132361 N N   . THR QH 1 41 ? 89.370  194.106 143.529 1.00 30.22 ? 41 THR IQ N   1 
ATOM 132362 C CA  . THR QH 1 41 ? 89.617  193.829 144.934 1.00 30.22 ? 41 THR IQ CA  1 
ATOM 132363 C C   . THR QH 1 41 ? 91.001  193.230 145.131 1.00 30.22 ? 41 THR IQ C   1 
ATOM 132364 O O   . THR QH 1 41 ? 91.387  192.288 144.434 1.00 30.22 ? 41 THR IQ O   1 
ATOM 132365 C CB  . THR QH 1 41 ? 88.563  192.874 145.491 1.00 30.22 ? 41 THR IQ CB  1 
ATOM 132366 O OG1 . THR QH 1 41 ? 87.276  193.494 145.429 1.00 30.22 ? 41 THR IQ OG1 1 
ATOM 132367 C CG2 . THR QH 1 41 ? 88.870  192.523 146.925 1.00 30.22 ? 41 THR IQ CG2 1 
ATOM 132368 N N   . TRP QH 1 42 ? 91.741  193.780 146.087 1.00 28.82 ? 42 TRP IQ N   1 
ATOM 132369 C CA  . TRP QH 1 42 ? 93.025  193.241 146.497 1.00 28.82 ? 42 TRP IQ CA  1 
ATOM 132370 C C   . TRP QH 1 42 ? 92.978  192.931 147.982 1.00 28.82 ? 42 TRP IQ C   1 
ATOM 132371 O O   . TRP QH 1 42 ? 92.036  193.299 148.681 1.00 28.82 ? 42 TRP IQ O   1 
ATOM 132372 C CB  . TRP QH 1 42 ? 94.167  194.212 146.204 1.00 28.82 ? 42 TRP IQ CB  1 
ATOM 132373 C CG  . TRP QH 1 42 ? 94.332  194.478 144.763 1.00 28.82 ? 42 TRP IQ CG  1 
ATOM 132374 C CD1 . TRP QH 1 42 ? 95.077  193.764 143.881 1.00 28.82 ? 42 TRP IQ CD1 1 
ATOM 132375 C CD2 . TRP QH 1 42 ? 93.725  195.530 144.018 1.00 28.82 ? 42 TRP IQ CD2 1 
ATOM 132376 N NE1 . TRP QH 1 42 ? 94.974  194.305 142.629 1.00 28.82 ? 42 TRP IQ NE1 1 
ATOM 132377 C CE2 . TRP QH 1 42 ? 94.148  195.394 142.688 1.00 28.82 ? 42 TRP IQ CE2 1 
ATOM 132378 C CE3 . TRP QH 1 42 ? 92.865  196.576 144.348 1.00 28.82 ? 42 TRP IQ CE3 1 
ATOM 132379 C CZ2 . TRP QH 1 42 ? 93.739  196.261 141.689 1.00 28.82 ? 42 TRP IQ CZ2 1 
ATOM 132380 C CZ3 . TRP QH 1 42 ? 92.464  197.434 143.359 1.00 28.82 ? 42 TRP IQ CZ3 1 
ATOM 132381 C CH2 . TRP QH 1 42 ? 92.899  197.275 142.043 1.00 28.82 ? 42 TRP IQ CH2 1 
ATOM 132382 N N   . VAL QH 1 43 ? 94.000  192.238 148.458 1.00 26.48 ? 43 VAL IQ N   1 
ATOM 132383 C CA  . VAL QH 1 43 ? 94.140  191.922 149.872 1.00 26.48 ? 43 VAL IQ CA  1 
ATOM 132384 C C   . VAL QH 1 43 ? 95.303  192.729 150.420 1.00 26.48 ? 43 VAL IQ C   1 
ATOM 132385 O O   . VAL QH 1 43 ? 96.421  192.643 149.905 1.00 26.48 ? 43 VAL IQ O   1 
ATOM 132386 C CB  . VAL QH 1 43 ? 94.361  190.420 150.091 1.00 26.48 ? 43 VAL IQ CB  1 
ATOM 132387 C CG1 . VAL QH 1 43 ? 94.825  190.165 151.496 1.00 26.48 ? 43 VAL IQ CG1 1 
ATOM 132388 C CG2 . VAL QH 1 43 ? 93.096  189.666 149.814 1.00 26.48 ? 43 VAL IQ CG2 1 
ATOM 132389 N N   . ALA QH 1 44 ? 95.045  193.511 151.457 1.00 26.51 ? 44 ALA IQ N   1 
ATOM 132390 C CA  . ALA QH 1 44 ? 96.033  194.434 151.985 1.00 26.51 ? 44 ALA IQ CA  1 
ATOM 132391 C C   . ALA QH 1 44 ? 96.285  194.143 153.450 1.00 26.51 ? 44 ALA IQ C   1 
ATOM 132392 O O   . ALA QH 1 44 ? 95.356  193.868 154.208 1.00 26.51 ? 44 ALA IQ O   1 
ATOM 132393 C CB  . ALA QH 1 44 ? 95.579  195.878 151.813 1.00 26.51 ? 44 ALA IQ CB  1 
ATOM 132394 N N   . VAL QH 1 45 ? 97.552  194.204 153.848 1.00 28.73 ? 45 VAL IQ N   1 
ATOM 132395 C CA  . VAL QH 1 45 ? 97.931  194.027 155.241 1.00 28.73 ? 45 VAL IQ CA  1 
ATOM 132396 C C   . VAL QH 1 45 ? 97.703  195.355 155.952 1.00 28.73 ? 45 VAL IQ C   1 
ATOM 132397 O O   . VAL QH 1 45 ? 98.436  196.315 155.730 1.00 28.73 ? 45 VAL IQ O   1 
ATOM 132398 C CB  . VAL QH 1 45 ? 99.386  193.574 155.375 1.00 28.73 ? 45 VAL IQ CB  1 
ATOM 132399 C CG1 . VAL QH 1 45 ? 99.844  193.705 156.798 1.00 28.73 ? 45 VAL IQ CG1 1 
ATOM 132400 C CG2 . VAL QH 1 45 ? 99.526  192.151 154.921 1.00 28.73 ? 45 VAL IQ CG2 1 
ATOM 132401 N N   . ASP QH 1 46 ? 96.679  195.412 156.795 1.00 29.66 ? 46 ASP IQ N   1 
ATOM 132402 C CA  . ASP QH 1 46 ? 96.399  196.635 157.534 1.00 29.66 ? 46 ASP IQ CA  1 
ATOM 132403 C C   . ASP QH 1 46 ? 97.612  197.046 158.349 1.00 29.66 ? 46 ASP IQ C   1 
ATOM 132404 O O   . ASP QH 1 46 ? 98.349  196.207 158.867 1.00 29.66 ? 46 ASP IQ O   1 
ATOM 132405 C CB  . ASP QH 1 46 ? 95.200  196.441 158.453 1.00 29.66 ? 46 ASP IQ CB  1 
ATOM 132406 C CG  . ASP QH 1 46 ? 94.705  197.741 159.049 1.00 29.66 ? 46 ASP IQ CG  1 
ATOM 132407 O OD1 . ASP QH 1 46 ? 95.515  198.673 159.228 1.00 29.66 ? 46 ASP IQ OD1 1 
ATOM 132408 O OD2 . ASP QH 1 46 ? 93.496  197.837 159.341 1.00 29.66 ? 46 ASP IQ OD2 1 
ATOM 132409 N N   . ASN QH 1 47 ? 97.812  198.354 158.461 1.00 31.50 ? 47 ASN IQ N   1 
ATOM 132410 C CA  . ASN QH 1 47 ? 98.974  198.880 159.163 1.00 31.50 ? 47 ASN IQ CA  1 
ATOM 132411 C C   . ASN QH 1 47 ? 98.658  200.015 160.122 1.00 31.50 ? 47 ASN IQ C   1 
ATOM 132412 O O   . ASN QH 1 47 ? 99.489  200.305 160.987 1.00 31.50 ? 47 ASN IQ O   1 
ATOM 132413 C CB  . ASN QH 1 47 ? 100.020 199.359 158.156 1.00 31.50 ? 47 ASN IQ CB  1 
ATOM 132414 C CG  . ASN QH 1 47 ? 101.422 199.025 158.577 1.00 31.50 ? 47 ASN IQ CG  1 
ATOM 132415 O OD1 . ASN QH 1 47 ? 101.635 198.379 159.598 1.00 31.50 ? 47 ASN IQ OD1 1 
ATOM 132416 N ND2 . ASN QH 1 47 ? 102.393 199.463 157.794 1.00 31.50 ? 47 ASN IQ ND2 1 
ATOM 132417 N N   . VAL QH 1 48 ? 97.503  200.668 160.013 1.00 31.56 ? 48 VAL IQ N   1 
ATOM 132418 C CA  . VAL QH 1 48 ? 97.153  201.798 160.861 1.00 31.56 ? 48 VAL IQ CA  1 
ATOM 132419 C C   . VAL QH 1 48 ? 95.858  201.582 161.625 1.00 31.56 ? 48 VAL IQ C   1 
ATOM 132420 O O   . VAL QH 1 48 ? 95.462  202.455 162.399 1.00 31.56 ? 48 VAL IQ O   1 
ATOM 132421 C CB  . VAL QH 1 48 ? 97.073  203.103 160.047 1.00 31.56 ? 48 VAL IQ CB  1 
ATOM 132422 C CG1 . VAL QH 1 48 ? 98.402  203.383 159.392 1.00 31.56 ? 48 VAL IQ CG1 1 
ATOM 132423 C CG2 . VAL QH 1 48 ? 95.982  203.001 159.017 1.00 31.56 ? 48 VAL IQ CG2 1 
ATOM 132424 N N   . GLY QH 1 49 ? 95.188  200.454 161.441 1.00 29.32 ? 49 GLY IQ N   1 
ATOM 132425 C CA  . GLY QH 1 49 ? 93.982  200.197 162.195 1.00 29.32 ? 49 GLY IQ CA  1 
ATOM 132426 C C   . GLY QH 1 49 ? 92.710  200.617 161.496 1.00 29.32 ? 49 GLY IQ C   1 
ATOM 132427 O O   . GLY QH 1 49 ? 91.917  201.381 162.049 1.00 29.32 ? 49 GLY IQ O   1 
ATOM 132428 N N   . ALA QH 1 50 ? 92.503  200.133 160.281 1.00 28.54 ? 50 ALA IQ N   1 
ATOM 132429 C CA  . ALA QH 1 50 ? 91.288  200.405 159.535 1.00 28.54 ? 50 ALA IQ CA  1 
ATOM 132430 C C   . ALA QH 1 50 ? 90.306  199.254 159.691 1.00 28.54 ? 50 ALA IQ C   1 
ATOM 132431 O O   . ALA QH 1 50 ? 90.697  198.100 159.874 1.00 28.54 ? 50 ALA IQ O   1 
ATOM 132432 C CB  . ALA QH 1 50 ? 91.597  200.626 158.057 1.00 28.54 ? 50 ALA IQ CB  1 
ATOM 132433 N N   . GLY QH 1 51 ? 89.022  199.581 159.619 1.00 27.86 ? 51 GLY IQ N   1 
ATOM 132434 C CA  . GLY QH 1 51 ? 87.985  198.579 159.747 1.00 27.86 ? 51 GLY IQ CA  1 
ATOM 132435 C C   . GLY QH 1 51 ? 87.010  198.642 158.597 1.00 27.86 ? 51 GLY IQ C   1 
ATOM 132436 O O   . GLY QH 1 51 ? 87.317  199.232 157.564 1.00 27.86 ? 51 GLY IQ O   1 
ATOM 132437 N N   . MET QH 1 52 ? 85.831  198.059 158.758 1.00 29.23 ? 52 MET IQ N   1 
ATOM 132438 C CA  . MET QH 1 52 ? 84.895  197.993 157.650 1.00 29.23 ? 52 MET IQ CA  1 
ATOM 132439 C C   . MET QH 1 52 ? 84.378  199.378 157.285 1.00 29.23 ? 52 MET IQ C   1 
ATOM 132440 O O   . MET QH 1 52 ? 84.284  200.273 158.125 1.00 29.23 ? 52 MET IQ O   1 
ATOM 132441 C CB  . MET QH 1 52 ? 83.729  197.076 157.996 1.00 29.23 ? 52 MET IQ CB  1 
ATOM 132442 C CG  . MET QH 1 52 ? 84.012  195.614 157.749 1.00 29.23 ? 52 MET IQ CG  1 
ATOM 132443 S SD  . MET QH 1 52 ? 83.584  195.122 156.078 1.00 29.23 ? 52 MET IQ SD  1 
ATOM 132444 C CE  . MET QH 1 52 ? 81.913  195.738 155.970 1.00 29.23 ? 52 MET IQ CE  1 
ATOM 132445 N N   . HIS QH 1 53 ? 84.066  199.548 155.999 1.00 29.69 ? 53 HIS IQ N   1 
ATOM 132446 C CA  . HIS QH 1 53 ? 83.408  200.727 155.446 1.00 29.69 ? 53 HIS IQ CA  1 
ATOM 132447 C C   . HIS QH 1 53 ? 84.284  201.970 155.436 1.00 29.69 ? 53 HIS IQ C   1 
ATOM 132448 O O   . HIS QH 1 53 ? 83.820  203.045 155.051 1.00 29.69 ? 53 HIS IQ O   1 
ATOM 132449 C CB  . HIS QH 1 53 ? 82.107  201.039 156.186 1.00 29.69 ? 53 HIS IQ CB  1 
ATOM 132450 C CG  . HIS QH 1 53 ? 81.020  200.050 155.941 1.00 29.69 ? 53 HIS IQ CG  1 
ATOM 132451 N ND1 . HIS QH 1 53 ? 80.122  200.172 154.898 1.00 29.69 ? 53 HIS IQ ND1 1 
ATOM 132452 C CD2 . HIS QH 1 53 ? 80.668  198.927 156.604 1.00 29.69 ? 53 HIS IQ CD2 1 
ATOM 132453 C CE1 . HIS QH 1 53 ? 79.274  199.166 154.932 1.00 29.69 ? 53 HIS IQ CE1 1 
ATOM 132454 N NE2 . HIS QH 1 53 ? 79.583  198.392 155.959 1.00 29.69 ? 53 HIS IQ NE2 1 
ATOM 132455 N N   . ASP QH 1 54 ? 85.544  201.867 155.830 1.00 29.14 ? 54 ASP IQ N   1 
ATOM 132456 C CA  . ASP QH 1 54 ? 86.412  203.030 155.932 1.00 29.14 ? 54 ASP IQ CA  1 
ATOM 132457 C C   . ASP QH 1 54 ? 87.138  203.248 154.616 1.00 29.14 ? 54 ASP IQ C   1 
ATOM 132458 O O   . ASP QH 1 54 ? 87.602  202.289 153.995 1.00 29.14 ? 54 ASP IQ O   1 
ATOM 132459 C CB  . ASP QH 1 54 ? 87.413  202.868 157.069 1.00 29.14 ? 54 ASP IQ CB  1 
ATOM 132460 C CG  . ASP QH 1 54 ? 86.746  202.517 158.379 1.00 29.14 ? 54 ASP IQ CG  1 
ATOM 132461 O OD1 . ASP QH 1 54 ? 85.773  203.206 158.756 1.00 29.14 ? 54 ASP IQ OD1 1 
ATOM 132462 O OD2 . ASP QH 1 54 ? 87.181  201.543 159.024 1.00 29.14 ? 54 ASP IQ OD2 1 
ATOM 132463 N N   . ILE QH 1 55 ? 87.232  204.505 154.194 1.00 26.21 ? 55 ILE IQ N   1 
ATOM 132464 C CA  . ILE QH 1 55 ? 87.967  204.849 152.985 1.00 26.21 ? 55 ILE IQ CA  1 
ATOM 132465 C C   . ILE QH 1 55 ? 89.437  205.003 153.337 1.00 26.21 ? 55 ILE IQ C   1 
ATOM 132466 O O   . ILE QH 1 55 ? 89.806  205.838 154.170 1.00 26.21 ? 55 ILE IQ O   1 
ATOM 132467 C CB  . ILE QH 1 55 ? 87.402  206.120 152.350 1.00 26.21 ? 55 ILE IQ CB  1 
ATOM 132468 C CG1 . ILE QH 1 55 ? 85.926  205.912 152.031 1.00 26.21 ? 55 ILE IQ CG1 1 
ATOM 132469 C CG2 . ILE QH 1 55 ? 88.165  206.466 151.107 1.00 26.21 ? 55 ILE IQ CG2 1 
ATOM 132470 C CD1 . ILE QH 1 55 ? 85.289  207.056 151.317 1.00 26.21 ? 55 ILE IQ CD1 1 
ATOM 132471 N N   . VAL QH 1 56 ? 90.285  204.189 152.720 1.00 26.16 ? 56 VAL IQ N   1 
ATOM 132472 C CA  . VAL QH 1 56 ? 91.692  204.138 153.083 1.00 26.16 ? 56 VAL IQ CA  1 
ATOM 132473 C C   . VAL QH 1 56 ? 92.548  204.442 151.868 1.00 26.16 ? 56 VAL IQ C   1 
ATOM 132474 O O   . VAL QH 1 56 ? 92.031  204.684 150.775 1.00 26.16 ? 56 VAL IQ O   1 
ATOM 132475 C CB  . VAL QH 1 56 ? 92.064  202.771 153.675 1.00 26.16 ? 56 VAL IQ CB  1 
ATOM 132476 C CG1 . VAL QH 1 56 ? 91.126  202.413 154.796 1.00 26.16 ? 56 VAL IQ CG1 1 
ATOM 132477 C CG2 . VAL QH 1 56 ? 92.026  201.716 152.603 1.00 26.16 ? 56 VAL IQ CG2 1 
ATOM 132478 N N   . LEU QH 1 57 ? 93.865  204.407 152.051 1.00 27.44 ? 57 LEU IQ N   1 
ATOM 132479 C CA  . LEU QH 1 57 ? 94.836  204.789 151.031 1.00 27.44 ? 57 LEU IQ CA  1 
ATOM 132480 C C   . LEU QH 1 57 ? 95.820  203.635 150.908 1.00 27.44 ? 57 LEU IQ C   1 
ATOM 132481 O O   . LEU QH 1 57 ? 96.812  203.582 151.634 1.00 27.44 ? 57 LEU IQ O   1 
ATOM 132482 C CB  . LEU QH 1 57 ? 95.523  206.076 151.422 1.00 27.44 ? 57 LEU IQ CB  1 
ATOM 132483 C CG  . LEU QH 1 57 ? 96.019  207.030 150.352 1.00 27.44 ? 57 LEU IQ CG  1 
ATOM 132484 C CD1 . LEU QH 1 57 ? 94.842  207.688 149.698 1.00 27.44 ? 57 LEU IQ CD1 1 
ATOM 132485 C CD2 . LEU QH 1 57 ? 96.906  208.057 150.994 1.00 27.44 ? 57 LEU IQ CD2 1 
ATOM 132486 N N   . ALA QH 1 58 ? 95.548  202.716 149.991 1.00 31.36 ? 58 ALA IQ N   1 
ATOM 132487 C CA  . ALA QH 1 58 ? 96.312  201.482 149.881 1.00 31.36 ? 58 ALA IQ CA  1 
ATOM 132488 C C   . ALA QH 1 58 ? 97.527  201.691 148.995 1.00 31.36 ? 58 ALA IQ C   1 
ATOM 132489 O O   . ALA QH 1 58 ? 97.407  202.200 147.879 1.00 31.36 ? 58 ALA IQ O   1 
ATOM 132490 C CB  . ALA QH 1 58 ? 95.442  200.361 149.319 1.00 31.36 ? 58 ALA IQ CB  1 
ATOM 132491 N N   . GLU QH 1 59 ? 98.685  201.280 149.485 1.00 40.22 ? 59 GLU IQ N   1 
ATOM 132492 C CA  . GLU QH 1 59 ? 99.946  201.474 148.792 1.00 40.22 ? 59 GLU IQ CA  1 
ATOM 132493 C C   . GLU QH 1 59 ? 100.417 200.169 148.172 1.00 40.22 ? 59 GLU IQ C   1 
ATOM 132494 O O   . GLU QH 1 59 ? 100.115 199.082 148.663 1.00 40.22 ? 59 GLU IQ O   1 
ATOM 132495 C CB  . GLU QH 1 59 ? 101.011 202.000 149.747 1.00 40.22 ? 59 GLU IQ CB  1 
ATOM 132496 C CG  . GLU QH 1 59 ? 102.216 202.606 149.070 1.00 40.22 ? 59 GLU IQ CG  1 
ATOM 132497 C CD  . GLU QH 1 59 ? 103.457 202.522 149.930 1.00 40.22 ? 59 GLU IQ CD  1 
ATOM 132498 O OE1 . GLU QH 1 59 ? 103.783 201.410 150.396 1.00 40.22 ? 59 GLU IQ OE1 1 
ATOM 132499 O OE2 . GLU QH 1 59 ? 104.105 203.567 150.145 1.00 40.22 ? 59 GLU IQ OE2 1 
ATOM 132500 N N   . GLU QH 1 60 ? 101.181 200.291 147.095 1.00 48.64 ? 60 GLU IQ N   1 
ATOM 132501 C CA  . GLU QH 1 60 ? 101.660 199.137 146.348 1.00 48.64 ? 60 GLU IQ CA  1 
ATOM 132502 C C   . GLU QH 1 60 ? 102.892 198.541 147.009 1.00 48.64 ? 60 GLU IQ C   1 
ATOM 132503 O O   . GLU QH 1 60 ? 103.165 198.821 148.178 1.00 48.64 ? 60 GLU IQ O   1 
ATOM 132504 C CB  . GLU QH 1 60 ? 101.949 199.518 144.901 1.00 48.64 ? 60 GLU IQ CB  1 
ATOM 132505 C CG  . GLU QH 1 60 ? 100.797 200.241 144.216 1.00 48.64 ? 60 GLU IQ CG  1 
ATOM 132506 C CD  . GLU QH 1 60 ? 99.481  199.498 144.334 1.00 48.64 ? 60 GLU IQ CD  1 
ATOM 132507 O OE1 . GLU QH 1 60 ? 99.477  198.262 144.156 1.00 48.64 ? 60 GLU IQ OE1 1 
ATOM 132508 O OE2 . GLU QH 1 60 ? 98.450  200.150 144.601 1.00 48.64 ? 60 GLU IQ OE2 1 
ATOM 132509 N N   . TYR QH 1 61 ? 103.644 197.740 146.255 1.00 56.91 ? 61 TYR IQ N   1 
ATOM 132510 C CA  . TYR QH 1 61 ? 104.510 196.686 146.773 1.00 56.91 ? 61 TYR IQ CA  1 
ATOM 132511 C C   . TYR QH 1 61 ? 105.229 196.998 148.076 1.00 56.91 ? 61 TYR IQ C   1 
ATOM 132512 O O   . TYR QH 1 61 ? 104.953 196.359 149.093 1.00 56.91 ? 61 TYR IQ O   1 
ATOM 132513 C CB  . TYR QH 1 61 ? 105.583 196.334 145.740 1.00 56.91 ? 61 TYR IQ CB  1 
ATOM 132514 C CG  . TYR QH 1 61 ? 105.055 195.874 144.404 1.00 56.91 ? 61 TYR IQ CG  1 
ATOM 132515 C CD1 . TYR QH 1 61 ? 104.031 194.944 144.323 1.00 56.91 ? 61 TYR IQ CD1 1 
ATOM 132516 C CD2 . TYR QH 1 61 ? 105.584 196.369 143.224 1.00 56.91 ? 61 TYR IQ CD2 1 
ATOM 132517 C CE1 . TYR QH 1 61 ? 103.549 194.527 143.107 1.00 56.91 ? 61 TYR IQ CE1 1 
ATOM 132518 C CE2 . TYR QH 1 61 ? 105.108 195.955 142.010 1.00 56.91 ? 61 TYR IQ CE2 1 
ATOM 132519 C CZ  . TYR QH 1 61 ? 104.092 195.033 141.954 1.00 56.91 ? 61 TYR IQ CZ  1 
ATOM 132520 O OH  . TYR QH 1 61 ? 103.612 194.615 140.736 1.00 56.91 ? 61 TYR IQ OH  1 
ATOM 132521 N N   . PHE QH 1 62 ? 106.116 197.981 148.092 1.00 56.87 ? 62 PHE IQ N   1 
ATOM 132522 C CA  . PHE QH 1 62 ? 107.097 198.079 149.167 1.00 56.87 ? 62 PHE IQ CA  1 
ATOM 132523 C C   . PHE QH 1 62 ? 106.591 199.005 150.264 1.00 56.87 ? 62 PHE IQ C   1 
ATOM 132524 O O   . PHE QH 1 62 ? 106.514 200.222 150.076 1.00 56.87 ? 62 PHE IQ O   1 
ATOM 132525 C CB  . PHE QH 1 62 ? 108.450 198.529 148.628 1.00 56.87 ? 62 PHE IQ CB  1 
ATOM 132526 C CG  . PHE QH 1 62 ? 109.288 197.397 148.099 1.00 56.87 ? 62 PHE IQ CG  1 
ATOM 132527 C CD1 . PHE QH 1 62 ? 109.952 196.546 148.966 1.00 56.87 ? 62 PHE IQ CD1 1 
ATOM 132528 C CD2 . PHE QH 1 62 ? 109.390 197.167 146.740 1.00 56.87 ? 62 PHE IQ CD2 1 
ATOM 132529 C CE1 . PHE QH 1 62 ? 110.713 195.501 148.487 1.00 56.87 ? 62 PHE IQ CE1 1 
ATOM 132530 C CE2 . PHE QH 1 62 ? 110.153 196.124 146.259 1.00 56.87 ? 62 PHE IQ CE2 1 
ATOM 132531 C CZ  . PHE QH 1 62 ? 110.813 195.291 147.136 1.00 56.87 ? 62 PHE IQ CZ  1 
ATOM 132532 N N   . ALA QH 1 63 ? 106.237 198.414 151.409 1.00 54.13 ? 63 ALA IQ N   1 
ATOM 132533 C CA  . ALA QH 1 63 ? 105.939 199.174 152.616 1.00 54.13 ? 63 ALA IQ CA  1 
ATOM 132534 C C   . ALA QH 1 63 ? 106.481 198.494 153.871 1.00 54.13 ? 63 ALA IQ C   1 
ATOM 132535 O O   . ALA QH 1 63 ? 106.016 198.799 154.976 1.00 54.13 ? 63 ALA IQ O   1 
ATOM 132536 C CB  . ALA QH 1 63 ? 104.440 199.399 152.764 1.00 54.13 ? 63 ALA IQ CB  1 
ATOM 132537 N N   . LEU QH 1 64 ? 107.440 197.577 153.723 1.00 55.31 ? 64 LEU IQ N   1 
ATOM 132538 C CA  . LEU QH 1 64 ? 108.091 196.892 154.841 1.00 55.31 ? 64 LEU IQ CA  1 
ATOM 132539 C C   . LEU QH 1 64 ? 107.072 196.150 155.708 1.00 55.31 ? 64 LEU IQ C   1 
ATOM 132540 O O   . LEU QH 1 64 ? 106.881 196.449 156.888 1.00 55.31 ? 64 LEU IQ O   1 
ATOM 132541 C CB  . LEU QH 1 64 ? 108.915 197.876 155.677 1.00 55.31 ? 64 LEU IQ CB  1 
ATOM 132542 N N   . ASN QH 1 65 ? 106.421 195.165 155.100 1.00 54.25 ? 65 ASN IQ N   1 
ATOM 132543 C CA  . ASN QH 1 65 ? 105.390 194.399 155.793 1.00 54.25 ? 65 ASN IQ CA  1 
ATOM 132544 C C   . ASN QH 1 65 ? 105.427 192.919 155.426 1.00 54.25 ? 65 ASN IQ C   1 
ATOM 132545 O O   . ASN QH 1 65 ? 105.919 192.544 154.364 1.00 54.25 ? 65 ASN IQ O   1 
ATOM 132546 C CB  . ASN QH 1 65 ? 104.007 194.976 155.489 1.00 54.25 ? 65 ASN IQ CB  1 
ATOM 132547 N N   . TYR QH 1 69 ? 110.768 192.730 152.357 1.00 57.16 ? 69 TYR IQ N   1 
ATOM 132548 C CA  . TYR QH 1 69 ? 109.347 192.801 152.671 1.00 57.16 ? 69 TYR IQ CA  1 
ATOM 132549 C C   . TYR QH 1 69 ? 108.619 193.706 151.686 1.00 57.16 ? 69 TYR IQ C   1 
ATOM 132550 O O   . TYR QH 1 69 ? 108.910 194.896 151.593 1.00 57.16 ? 69 TYR IQ O   1 
ATOM 132551 C CB  . TYR QH 1 69 ? 109.138 193.299 154.102 1.00 57.16 ? 69 TYR IQ CB  1 
ATOM 132552 N N   . LYS QH 1 70 ? 107.668 193.133 150.946 1.00 54.75 ? 70 LYS IQ N   1 
ATOM 132553 C CA  . LYS QH 1 70 ? 106.994 193.885 149.896 1.00 54.75 ? 70 LYS IQ CA  1 
ATOM 132554 C C   . LYS QH 1 70 ? 105.487 193.650 149.861 1.00 54.75 ? 70 LYS IQ C   1 
ATOM 132555 O O   . LYS QH 1 70 ? 104.910 193.590 148.768 1.00 54.75 ? 70 LYS IQ O   1 
ATOM 132556 C CB  . LYS QH 1 70 ? 107.582 193.544 148.526 1.00 54.75 ? 70 LYS IQ CB  1 
ATOM 132557 N N   . ALA QH 1 71 ? 104.832 193.519 151.009 1.00 44.76 ? 71 ALA IQ N   1 
ATOM 132558 C CA  . ALA QH 1 71 ? 103.396 193.294 151.006 1.00 44.76 ? 71 ALA IQ CA  1 
ATOM 132559 C C   . ALA QH 1 71 ? 102.646 194.603 150.784 1.00 44.76 ? 71 ALA IQ C   1 
ATOM 132560 O O   . ALA QH 1 71 ? 103.076 195.677 151.204 1.00 44.76 ? 71 ALA IQ O   1 
ATOM 132561 C CB  . ALA QH 1 71 ? 102.952 192.649 152.315 1.00 44.76 ? 71 ALA IQ CB  1 
ATOM 132562 N N   . MET QH 1 72 ? 101.508 194.499 150.109 1.00 34.76 ? 72 MET IQ N   1 
ATOM 132563 C CA  . MET QH 1 72 ? 100.648 195.641 149.817 1.00 34.76 ? 72 MET IQ CA  1 
ATOM 132564 C C   . MET QH 1 72 ? 99.890  195.985 151.088 1.00 34.76 ? 72 MET IQ C   1 
ATOM 132565 O O   . MET QH 1 72 ? 99.100  195.181 151.580 1.00 34.76 ? 72 MET IQ O   1 
ATOM 132566 C CB  . MET QH 1 72 ? 99.693  195.316 148.676 1.00 34.76 ? 72 MET IQ CB  1 
ATOM 132567 C CG  . MET QH 1 72 ? 98.587  196.324 148.500 1.00 34.76 ? 72 MET IQ CG  1 
ATOM 132568 S SD  . MET QH 1 72 ? 97.492  195.922 147.138 1.00 34.76 ? 72 MET IQ SD  1 
ATOM 132569 C CE  . MET QH 1 72 ? 96.238  197.170 147.349 1.00 34.76 ? 72 MET IQ CE  1 
ATOM 132570 N N   . SER QH 1 73 ? 100.125 197.176 151.623 1.00 31.71 ? 73 SER IQ N   1 
ATOM 132571 C CA  . SER QH 1 73 ? 99.552  197.555 152.903 1.00 31.71 ? 73 SER IQ CA  1 
ATOM 132572 C C   . SER QH 1 73 ? 98.753  198.843 152.796 1.00 31.71 ? 73 SER IQ C   1 
ATOM 132573 O O   . SER QH 1 73 ? 98.819  199.564 151.802 1.00 31.71 ? 73 SER IQ O   1 
ATOM 132574 C CB  . SER QH 1 73 ? 100.641 197.730 153.952 1.00 31.71 ? 73 SER IQ CB  1 
ATOM 132575 O OG  . SER QH 1 73 ? 101.584 198.668 153.502 1.00 31.71 ? 73 SER IQ OG  1 
ATOM 132576 N N   . VAL QH 1 74 ? 97.993  199.114 153.842 1.00 29.06 ? 74 VAL IQ N   1 
ATOM 132577 C CA  . VAL QH 1 74 ? 97.245  200.354 153.996 1.00 29.06 ? 74 VAL IQ CA  1 
ATOM 132578 C C   . VAL QH 1 74 ? 98.090  201.314 154.809 1.00 29.06 ? 74 VAL IQ C   1 
ATOM 132579 O O   . VAL QH 1 74 ? 98.638  200.941 155.847 1.00 29.06 ? 74 VAL IQ O   1 
ATOM 132580 C CB  . VAL QH 1 74 ? 95.892  200.089 154.676 1.00 29.06 ? 74 VAL IQ CB  1 
ATOM 132581 C CG1 . VAL QH 1 74 ? 95.194  201.381 154.970 1.00 29.06 ? 74 VAL IQ CG1 1 
ATOM 132582 C CG2 . VAL QH 1 74 ? 95.034  199.222 153.803 1.00 29.06 ? 74 VAL IQ CG2 1 
ATOM 132583 N N   . VAL QH 1 75 ? 98.208  202.557 154.347 1.00 30.36 ? 75 VAL IQ N   1 
ATOM 132584 C CA  . VAL QH 1 75 ? 99.137  203.507 154.941 1.00 30.36 ? 75 VAL IQ CA  1 
ATOM 132585 C C   . VAL QH 1 75 ? 98.467  204.774 155.438 1.00 30.36 ? 75 VAL IQ C   1 
ATOM 132586 O O   . VAL QH 1 75 ? 99.144  205.624 156.016 1.00 30.36 ? 75 VAL IQ O   1 
ATOM 132587 C CB  . VAL QH 1 75 ? 100.274 203.861 153.964 1.00 30.36 ? 75 VAL IQ CB  1 
ATOM 132588 C CG1 . VAL QH 1 75 ? 101.163 202.665 153.746 1.00 30.36 ? 75 VAL IQ CG1 1 
ATOM 132589 C CG2 . VAL QH 1 75 ? 99.707  204.341 152.659 1.00 30.36 ? 75 VAL IQ CG2 1 
ATOM 132590 N N   . ALA QH 1 76 ? 97.161  204.933 155.246 1.00 28.52 ? 76 ALA IQ N   1 
ATOM 132591 C CA  . ALA QH 1 76 ? 96.502  206.156 155.672 1.00 28.52 ? 76 ALA IQ CA  1 
ATOM 132592 C C   . ALA QH 1 76 ? 95.000  205.951 155.673 1.00 28.52 ? 76 ALA IQ C   1 
ATOM 132593 O O   . ALA QH 1 76 ? 94.467  205.270 154.800 1.00 28.52 ? 76 ALA IQ O   1 
ATOM 132594 C CB  . ALA QH 1 76 ? 96.859  207.327 154.758 1.00 28.52 ? 76 ALA IQ CB  1 
ATOM 132595 N N   . ILE QH 1 77 ? 94.330  206.548 156.652 1.00 28.56 ? 77 ILE IQ N   1 
ATOM 132596 C CA  . ILE QH 1 77 ? 92.875  206.603 156.701 1.00 28.56 ? 77 ILE IQ CA  1 
ATOM 132597 C C   . ILE QH 1 77 ? 92.455  208.009 156.317 1.00 28.56 ? 77 ILE IQ C   1 
ATOM 132598 O O   . ILE QH 1 77 ? 92.924  208.986 156.908 1.00 28.56 ? 77 ILE IQ O   1 
ATOM 132599 C CB  . ILE QH 1 77 ? 92.334  206.228 158.086 1.00 28.56 ? 77 ILE IQ CB  1 
ATOM 132600 C CG1 . ILE QH 1 77 ? 92.996  204.954 158.586 1.00 28.56 ? 77 ILE IQ CG1 1 
ATOM 132601 C CG2 . ILE QH 1 77 ? 90.845  206.026 158.024 1.00 28.56 ? 77 ILE IQ CG2 1 
ATOM 132602 C CD1 . ILE QH 1 77 ? 92.524  204.539 159.940 1.00 28.56 ? 77 ILE IQ CD1 1 
ATOM 132603 N N   . VAL QH 1 78 ? 91.567  208.112 155.345 1.00 27.53 ? 78 VAL IQ N   1 
ATOM 132604 C CA  . VAL QH 1 78 ? 91.294  209.373 154.675 1.00 27.53 ? 78 VAL IQ CA  1 
ATOM 132605 C C   . VAL QH 1 78 ? 90.111  210.063 155.335 1.00 27.53 ? 78 VAL IQ C   1 
ATOM 132606 O O   . VAL QH 1 78 ? 89.050  209.458 155.523 1.00 27.53 ? 78 VAL IQ O   1 
ATOM 132607 C CB  . VAL QH 1 78 ? 91.036  209.141 153.182 1.00 27.53 ? 78 VAL IQ CB  1 
ATOM 132608 C CG1 . VAL QH 1 78 ? 90.291  210.296 152.595 1.00 27.53 ? 78 VAL IQ CG1 1 
ATOM 132609 C CG2 . VAL QH 1 78 ? 92.340  208.942 152.466 1.00 27.53 ? 78 VAL IQ CG2 1 
ATOM 132610 N N   . GLU QH 1 79 ? 90.293  211.338 155.682 1.00 32.48 ? 79 GLU IQ N   1 
ATOM 132611 C CA  . GLU QH 1 79 ? 89.238  212.159 156.265 1.00 32.48 ? 79 GLU IQ CA  1 
ATOM 132612 C C   . GLU QH 1 79 ? 88.387  212.833 155.192 1.00 32.48 ? 79 GLU IQ C   1 
ATOM 132613 O O   . GLU QH 1 79 ? 87.166  212.657 155.157 1.00 32.48 ? 79 GLU IQ O   1 
ATOM 132614 C CB  . GLU QH 1 79 ? 89.845  213.222 157.182 1.00 32.48 ? 79 GLU IQ CB  1 
ATOM 132615 C CG  . GLU QH 1 79 ? 90.197  212.750 158.569 1.00 32.48 ? 79 GLU IQ CG  1 
ATOM 132616 C CD  . GLU QH 1 79 ? 90.528  213.906 159.491 1.00 32.48 ? 79 GLU IQ CD  1 
ATOM 132617 O OE1 . GLU QH 1 79 ? 91.424  214.701 159.149 1.00 32.48 ? 79 GLU IQ OE1 1 
ATOM 132618 O OE2 . GLU QH 1 79 ? 89.887  214.030 160.554 1.00 32.48 ? 79 GLU IQ OE2 1 
ATOM 132619 N N   . LYS QH 1 80 ? 89.020  213.613 154.318 1.00 32.13 ? 80 LYS IQ N   1 
ATOM 132620 C CA  . LYS QH 1 80 ? 88.325  214.389 153.303 1.00 32.13 ? 80 LYS IQ CA  1 
ATOM 132621 C C   . LYS QH 1 80 ? 88.971  214.169 151.946 1.00 32.13 ? 80 LYS IQ C   1 
ATOM 132622 O O   . LYS QH 1 80 ? 90.197  214.117 151.837 1.00 32.13 ? 80 LYS IQ O   1 
ATOM 132623 C CB  . LYS QH 1 80 ? 88.343  215.880 153.640 1.00 32.13 ? 80 LYS IQ CB  1 
ATOM 132624 C CG  . LYS QH 1 80 ? 87.199  216.332 154.519 1.00 32.13 ? 80 LYS IQ CG  1 
ATOM 132625 C CD  . LYS QH 1 80 ? 87.599  217.523 155.380 1.00 32.13 ? 80 LYS IQ CD  1 
ATOM 132626 C CE  . LYS QH 1 80 ? 88.502  217.108 156.539 1.00 32.13 ? 80 LYS IQ CE  1 
ATOM 132627 N NZ  . LYS QH 1 80 ? 88.686  218.193 157.546 1.00 32.13 ? 80 LYS IQ NZ  1 
ATOM 132628 N N   . VAL QH 1 81 ? 88.142  214.045 150.918 1.00 32.49 ? 81 VAL IQ N   1 
ATOM 132629 C CA  . VAL QH 1 81 ? 88.597  213.949 149.535 1.00 32.49 ? 81 VAL IQ CA  1 
ATOM 132630 C C   . VAL QH 1 81 ? 87.966  215.122 148.795 1.00 32.49 ? 81 VAL IQ C   1 
ATOM 132631 O O   . VAL QH 1 81 ? 86.832  215.044 148.323 1.00 32.49 ? 81 VAL IQ O   1 
ATOM 132632 C CB  . VAL QH 1 81 ? 88.223  212.620 148.880 1.00 32.49 ? 81 VAL IQ CB  1 
ATOM 132633 C CG1 . VAL QH 1 81 ? 88.725  212.579 147.458 1.00 32.49 ? 81 VAL IQ CG1 1 
ATOM 132634 C CG2 . VAL QH 1 81 ? 88.793  211.477 149.657 1.00 32.49 ? 81 VAL IQ CG2 1 
ATOM 132635 N N   . PHE QH 1 82 ? 88.703  216.220 148.693 1.00 33.16 ? 82 PHE IQ N   1 
ATOM 132636 C CA  . PHE QH 1 82 ? 88.237  217.375 147.941 1.00 33.16 ? 82 PHE IQ CA  1 
ATOM 132637 C C   . PHE QH 1 82 ? 88.585  217.172 146.475 1.00 33.16 ? 82 PHE IQ C   1 
ATOM 132638 O O   . PHE QH 1 82 ? 89.751  216.956 146.137 1.00 33.16 ? 82 PHE IQ O   1 
ATOM 132639 C CB  . PHE QH 1 82 ? 88.869  218.653 148.478 1.00 33.16 ? 82 PHE IQ CB  1 
ATOM 132640 C CG  . PHE QH 1 82 ? 88.477  219.877 147.718 1.00 33.16 ? 82 PHE IQ CG  1 
ATOM 132641 C CD1 . PHE QH 1 82 ? 87.246  220.468 147.923 1.00 33.16 ? 82 PHE IQ CD1 1 
ATOM 132642 C CD2 . PHE QH 1 82 ? 89.330  220.430 146.785 1.00 33.16 ? 82 PHE IQ CD2 1 
ATOM 132643 C CE1 . PHE QH 1 82 ? 86.881  221.593 147.221 1.00 33.16 ? 82 PHE IQ CE1 1 
ATOM 132644 C CE2 . PHE QH 1 82 ? 88.968  221.552 146.081 1.00 33.16 ? 82 PHE IQ CE2 1 
ATOM 132645 C CZ  . PHE QH 1 82 ? 87.743  222.134 146.300 1.00 33.16 ? 82 PHE IQ CZ  1 
ATOM 132646 N N   . ARG QH 1 83 ? 87.578  217.234 145.607 1.00 38.88 ? 83 ARG IQ N   1 
ATOM 132647 C CA  . ARG QH 1 83 ? 87.765  216.866 144.205 1.00 38.88 ? 83 ARG IQ CA  1 
ATOM 132648 C C   . ARG QH 1 83 ? 86.847  217.726 143.345 1.00 38.88 ? 83 ARG IQ C   1 
ATOM 132649 O O   . ARG QH 1 83 ? 85.624  217.604 143.434 1.00 38.88 ? 83 ARG IQ O   1 
ATOM 132650 C CB  . ARG QH 1 83 ? 87.478  215.391 143.996 1.00 38.88 ? 83 ARG IQ CB  1 
ATOM 132651 C CG  . ARG QH 1 83 ? 87.255  215.023 142.549 1.00 38.88 ? 83 ARG IQ CG  1 
ATOM 132652 C CD  . ARG QH 1 83 ? 87.400  213.540 142.335 1.00 38.88 ? 83 ARG IQ CD  1 
ATOM 132653 N NE  . ARG QH 1 83 ? 86.793  212.784 143.423 1.00 38.88 ? 83 ARG IQ NE  1 
ATOM 132654 C CZ  . ARG QH 1 83 ? 87.045  211.505 143.672 1.00 38.88 ? 83 ARG IQ CZ  1 
ATOM 132655 N NH1 . ARG QH 1 83 ? 86.443  210.894 144.682 1.00 38.88 ? 83 ARG IQ NH1 1 
ATOM 132656 N NH2 . ARG QH 1 83 ? 87.902  210.835 142.912 1.00 38.88 ? 83 ARG IQ NH2 1 
ATOM 132657 N N   . ASP QH 1 84 ? 87.436  218.586 142.525 1.00 41.63 ? 84 ASP IQ N   1 
ATOM 132658 C CA  . ASP QH 1 84 ? 86.670  219.326 141.536 1.00 41.63 ? 84 ASP IQ CA  1 
ATOM 132659 C C   . ASP QH 1 84 ? 87.603  219.910 140.473 1.00 41.63 ? 84 ASP IQ C   1 
ATOM 132660 O O   . ASP QH 1 84 ? 87.536  219.542 139.297 1.00 41.63 ? 84 ASP IQ O   1 
ATOM 132661 C CB  . ASP QH 1 84 ? 85.858  220.434 142.193 1.00 41.63 ? 84 ASP IQ CB  1 
ATOM 132662 C CG  . ASP QH 1 84 ? 84.865  221.064 141.234 1.00 41.63 ? 84 ASP IQ CG  1 
ATOM 132663 O OD1 . ASP QH 1 84 ? 85.301  221.859 140.374 1.00 41.63 ? 84 ASP IQ OD1 1 
ATOM 132664 O OD2 . ASP QH 1 84 ? 83.652  220.774 141.347 1.00 41.63 ? 84 ASP IQ OD2 1 
ATOM 132665 N N   . GLU RH 2 3  ? 83.470  164.877 200.341 1.00 23.85 ? 3  GLU IR N   1 
ATOM 132666 C CA  . GLU RH 2 3  ? 84.440  164.797 199.262 1.00 23.85 ? 3  GLU IR CA  1 
ATOM 132667 C C   . GLU RH 2 3  ? 85.641  165.674 199.561 1.00 23.85 ? 3  GLU IR C   1 
ATOM 132668 O O   . GLU RH 2 3  ? 85.556  166.591 200.366 1.00 23.85 ? 3  GLU IR O   1 
ATOM 132669 C CB  . GLU RH 2 3  ? 83.800  165.204 197.940 1.00 23.85 ? 3  GLU IR CB  1 
ATOM 132670 C CG  . GLU RH 2 3  ? 82.712  164.261 197.469 1.00 23.85 ? 3  GLU IR CG  1 
ATOM 132671 C CD  . GLU RH 2 3  ? 83.241  162.878 197.156 1.00 23.85 ? 3  GLU IR CD  1 
ATOM 132672 O OE1 . GLU RH 2 3  ? 84.445  162.762 196.862 1.00 23.85 ? 3  GLU IR OE1 1 
ATOM 132673 O OE2 . GLU RH 2 3  ? 82.459  161.906 197.203 1.00 23.85 ? 3  GLU IR OE2 1 
ATOM 132674 N N   . ALA RH 2 4  ? 86.760  165.393 198.904 1.00 21.69 ? 4  ALA IR N   1 
ATOM 132675 C CA  . ALA RH 2 4  ? 87.979  166.136 199.158 1.00 21.69 ? 4  ALA IR CA  1 
ATOM 132676 C C   . ALA RH 2 4  ? 87.882  167.528 198.547 1.00 21.69 ? 4  ALA IR C   1 
ATOM 132677 O O   . ALA RH 2 4  ? 86.856  167.928 198.001 1.00 21.69 ? 4  ALA IR O   1 
ATOM 132678 C CB  . ALA RH 2 4  ? 89.183  165.381 198.611 1.00 21.69 ? 4  ALA IR CB  1 
ATOM 132679 N N   . LEU RH 2 5  ? 88.974  168.277 198.639 1.00 20.66 ? 5  LEU IR N   1 
ATOM 132680 C CA  . LEU RH 2 5  ? 88.983  169.661 198.192 1.00 20.66 ? 5  LEU IR CA  1 
ATOM 132681 C C   . LEU RH 2 5  ? 90.365  170.002 197.668 1.00 20.66 ? 5  LEU IR C   1 
ATOM 132682 O O   . LEU RH 2 5  ? 91.361  169.723 198.335 1.00 20.66 ? 5  LEU IR O   1 
ATOM 132683 C CB  . LEU RH 2 5  ? 88.600  170.597 199.336 1.00 20.66 ? 5  LEU IR CB  1 
ATOM 132684 C CG  . LEU RH 2 5  ? 88.426  172.073 199.015 1.00 20.66 ? 5  LEU IR CG  1 
ATOM 132685 C CD1 . LEU RH 2 5  ? 87.133  172.282 198.285 1.00 20.66 ? 5  LEU IR CD1 1 
ATOM 132686 C CD2 . LEU RH 2 5  ? 88.444  172.877 200.280 1.00 20.66 ? 5  LEU IR CD2 1 
ATOM 132687 N N   . GLY RH 2 6  ? 90.423  170.599 196.493 1.00 20.78 ? 6  GLY IR N   1 
ATOM 132688 C CA  . GLY RH 2 6  ? 91.693  170.942 195.875 1.00 20.78 ? 6  GLY IR CA  1 
ATOM 132689 C C   . GLY RH 2 6  ? 91.760  172.411 195.533 1.00 20.78 ? 6  GLY IR C   1 
ATOM 132690 O O   . GLY RH 2 6  ? 90.772  173.005 195.117 1.00 20.78 ? 6  GLY IR O   1 
ATOM 132691 N N   . LEU RH 2 7  ? 92.946  172.989 195.703 1.00 21.35 ? 7  LEU IR N   1 
ATOM 132692 C CA  . LEU RH 2 7  ? 93.127  174.430 195.600 1.00 21.35 ? 7  LEU IR CA  1 
ATOM 132693 C C   . LEU RH 2 7  ? 94.406  174.750 194.851 1.00 21.35 ? 7  LEU IR C   1 
ATOM 132694 O O   . LEU RH 2 7  ? 95.454  174.173 195.140 1.00 21.35 ? 7  LEU IR O   1 
ATOM 132695 C CB  . LEU RH 2 7  ? 93.185  175.069 196.987 1.00 21.35 ? 7  LEU IR CB  1 
ATOM 132696 C CG  . LEU RH 2 7  ? 92.013  174.776 197.910 1.00 21.35 ? 7  LEU IR CG  1 
ATOM 132697 C CD1 . LEU RH 2 7  ? 92.302  175.235 199.307 1.00 21.35 ? 7  LEU IR CD1 1 
ATOM 132698 C CD2 . LEU RH 2 7  ? 90.822  175.478 197.381 1.00 21.35 ? 7  LEU IR CD2 1 
ATOM 132699 N N   . ILE RH 2 8  ? 94.322  175.675 193.902 1.00 22.66 ? 8  ILE IR N   1 
ATOM 132700 C CA  . ILE RH 2 8  ? 95.491  176.230 193.236 1.00 22.66 ? 8  ILE IR CA  1 
ATOM 132701 C C   . ILE RH 2 8  ? 95.379  177.742 193.281 1.00 22.66 ? 8  ILE IR C   1 
ATOM 132702 O O   . ILE RH 2 8  ? 94.287  178.294 193.122 1.00 22.66 ? 8  ILE IR O   1 
ATOM 132703 C CB  . ILE RH 2 8  ? 95.623  175.746 191.779 1.00 22.66 ? 8  ILE IR CB  1 
ATOM 132704 C CG1 . ILE RH 2 8  ? 95.590  174.231 191.711 1.00 22.66 ? 8  ILE IR CG1 1 
ATOM 132705 C CG2 . ILE RH 2 8  ? 96.915  176.232 191.167 1.00 22.66 ? 8  ILE IR CG2 1 
ATOM 132706 C CD1 . ILE RH 2 8  ? 95.786  173.716 190.337 1.00 22.66 ? 8  ILE IR CD1 1 
ATOM 132707 N N   . GLU RH 2 9  ? 96.506  178.412 193.498 1.00 26.35 ? 9  GLU IR N   1 
ATOM 132708 C CA  . GLU RH 2 9  ? 96.552  179.865 193.547 1.00 26.35 ? 9  GLU IR CA  1 
ATOM 132709 C C   . GLU RH 2 9  ? 97.612  180.363 192.583 1.00 26.35 ? 9  GLU IR C   1 
ATOM 132710 O O   . GLU RH 2 9  ? 98.745  179.879 192.602 1.00 26.35 ? 9  GLU IR O   1 
ATOM 132711 C CB  . GLU RH 2 9  ? 96.856  180.357 194.953 1.00 26.35 ? 9  GLU IR CB  1 
ATOM 132712 C CG  . GLU RH 2 9  ? 96.623  181.831 195.135 1.00 26.35 ? 9  GLU IR CG  1 
ATOM 132713 C CD  . GLU RH 2 9  ? 96.413  182.201 196.581 1.00 26.35 ? 9  GLU IR CD  1 
ATOM 132714 O OE1 . GLU RH 2 9  ? 97.169  181.694 197.436 1.00 26.35 ? 9  GLU IR OE1 1 
ATOM 132715 O OE2 . GLU RH 2 9  ? 95.489  182.991 196.866 1.00 26.35 ? 9  GLU IR OE2 1 
ATOM 132716 N N   . THR RH 2 10 ? 97.246  181.332 191.750 1.00 26.33 ? 10 THR IR N   1 
ATOM 132717 C CA  . THR RH 2 10 ? 98.135  181.844 190.721 1.00 26.33 ? 10 THR IR CA  1 
ATOM 132718 C C   . THR RH 2 10 ? 98.096  183.361 190.720 1.00 26.33 ? 10 THR IR C   1 
ATOM 132719 O O   . THR RH 2 10 ? 97.188  183.981 191.273 1.00 26.33 ? 10 THR IR O   1 
ATOM 132720 C CB  . THR RH 2 10 ? 97.752  181.339 189.326 1.00 26.33 ? 10 THR IR CB  1 
ATOM 132721 O OG1 . THR RH 2 10 ? 96.374  181.634 189.077 1.00 26.33 ? 10 THR IR OG1 1 
ATOM 132722 C CG2 . THR RH 2 10 ? 97.959  179.849 189.216 1.00 26.33 ? 10 THR IR CG2 1 
ATOM 132723 N N   . LYS RH 2 11 ? 99.098  183.952 190.081 1.00 26.75 ? 11 LYS IR N   1 
ATOM 132724 C CA  . LYS RH 2 11 ? 99.130  185.385 189.826 1.00 26.75 ? 11 LYS IR CA  1 
ATOM 132725 C C   . LYS RH 2 11 ? 98.545  185.645 188.443 1.00 26.75 ? 11 LYS IR C   1 
ATOM 132726 O O   . LYS RH 2 11 ? 99.089  185.177 187.439 1.00 26.75 ? 11 LYS IR O   1 
ATOM 132727 C CB  . LYS RH 2 11 ? 100.559 185.916 189.913 1.00 26.75 ? 11 LYS IR CB  1 
ATOM 132728 C CG  . LYS RH 2 11 ? 100.692 187.406 189.658 1.00 26.75 ? 11 LYS IR CG  1 
ATOM 132729 C CD  . LYS RH 2 11 ? 100.220 188.207 190.861 1.00 26.75 ? 11 LYS IR CD  1 
ATOM 132730 C CE  . LYS RH 2 11 ? 100.253 189.712 190.626 1.00 26.75 ? 11 LYS IR CE  1 
ATOM 132731 N NZ  . LYS RH 2 11 ? 99.602  190.441 191.756 1.00 26.75 ? 11 LYS IR NZ  1 
ATOM 132732 N N   . GLY RH 2 12 ? 97.451  186.379 188.389 1.00 25.40 ? 12 GLY IR N   1 
ATOM 132733 C CA  . GLY RH 2 12 ? 96.825  186.659 187.115 1.00 25.40 ? 12 GLY IR CA  1 
ATOM 132734 C C   . GLY RH 2 12 ? 95.667  185.725 186.836 1.00 25.40 ? 12 GLY IR C   1 
ATOM 132735 O O   . GLY RH 2 12 ? 95.607  184.596 187.330 1.00 25.40 ? 12 GLY IR O   1 
ATOM 132736 N N   . LEU RH 2 13 ? 94.723  186.200 186.026 1.00 24.72 ? 13 LEU IR N   1 
ATOM 132737 C CA  . LEU RH 2 13 ? 93.535  185.406 185.746 1.00 24.72 ? 13 LEU IR CA  1 
ATOM 132738 C C   . LEU RH 2 13 ? 93.779  184.387 184.647 1.00 24.72 ? 13 LEU IR C   1 
ATOM 132739 O O   . LEU RH 2 13 ? 93.171  183.313 184.651 1.00 24.72 ? 13 LEU IR O   1 
ATOM 132740 C CB  . LEU RH 2 13 ? 92.373  186.309 185.360 1.00 24.72 ? 13 LEU IR CB  1 
ATOM 132741 C CG  . LEU RH 2 13 ? 91.064  185.555 185.170 1.00 24.72 ? 13 LEU IR CG  1 
ATOM 132742 C CD1 . LEU RH 2 13 ? 90.542  185.111 186.505 1.00 24.72 ? 13 LEU IR CD1 1 
ATOM 132743 C CD2 . LEU RH 2 13 ? 90.047  186.413 184.465 1.00 24.72 ? 13 LEU IR CD2 1 
ATOM 132744 N N   . VAL RH 2 14 ? 94.650  184.700 183.690 1.00 24.90 ? 14 VAL IR N   1 
ATOM 132745 C CA  . VAL RH 2 14 ? 94.861  183.791 182.569 1.00 24.90 ? 14 VAL IR CA  1 
ATOM 132746 C C   . VAL RH 2 14 ? 95.453  182.478 183.056 1.00 24.90 ? 14 VAL IR C   1 
ATOM 132747 O O   . VAL RH 2 14 ? 94.980  181.395 182.699 1.00 24.90 ? 14 VAL IR O   1 
ATOM 132748 C CB  . VAL RH 2 14 ? 95.751  184.446 181.501 1.00 24.90 ? 14 VAL IR CB  1 
ATOM 132749 C CG1 . VAL RH 2 14 ? 96.170  183.421 180.482 1.00 24.90 ? 14 VAL IR CG1 1 
ATOM 132750 C CG2 . VAL RH 2 14 ? 95.011  185.568 180.829 1.00 24.90 ? 14 VAL IR CG2 1 
ATOM 132751 N N   . ALA RH 2 15 ? 96.489  182.554 183.890 1.00 25.49 ? 15 ALA IR N   1 
ATOM 132752 C CA  . ALA RH 2 15 ? 97.125  181.337 184.377 1.00 25.49 ? 15 ALA IR CA  1 
ATOM 132753 C C   . ALA RH 2 15 ? 96.162  180.482 185.181 1.00 25.49 ? 15 ALA IR C   1 
ATOM 132754 O O   . ALA RH 2 15 ? 96.341  179.265 185.267 1.00 25.49 ? 15 ALA IR O   1 
ATOM 132755 C CB  . ALA RH 2 15 ? 98.351  181.685 185.215 1.00 25.49 ? 15 ALA IR CB  1 
ATOM 132756 N N   . CYS RH 2 16 ? 95.133  181.089 185.764 1.00 25.00 ? 16 CYS IR N   1 
ATOM 132757 C CA  . CYS RH 2 16 ? 94.188  180.325 186.567 1.00 25.00 ? 16 CYS IR CA  1 
ATOM 132758 C C   . CYS RH 2 16 ? 93.152  179.622 185.704 1.00 25.00 ? 16 CYS IR C   1 
ATOM 132759 O O   . CYS RH 2 16 ? 92.737  178.505 186.023 1.00 25.00 ? 16 CYS IR O   1 
ATOM 132760 C CB  . CYS RH 2 16 ? 93.503  181.236 187.577 1.00 25.00 ? 16 CYS IR CB  1 
ATOM 132761 S SG  . CYS RH 2 16 ? 92.121  180.468 188.412 1.00 25.00 ? 16 CYS IR SG  1 
ATOM 132762 N N   . ILE RH 2 17 ? 92.717  180.253 184.616 1.00 24.34 ? 17 ILE IR N   1 
ATOM 132763 C CA  . ILE RH 2 17 ? 91.743  179.610 183.740 1.00 24.34 ? 17 ILE IR CA  1 
ATOM 132764 C C   . ILE RH 2 17 ? 92.374  178.428 183.023 1.00 24.34 ? 17 ILE IR C   1 
ATOM 132765 O O   . ILE RH 2 17 ? 91.717  177.412 182.776 1.00 24.34 ? 17 ILE IR O   1 
ATOM 132766 C CB  . ILE RH 2 17 ? 91.163  180.627 182.746 1.00 24.34 ? 17 ILE IR CB  1 
ATOM 132767 C CG1 . ILE RH 2 17 ? 90.413  181.719 183.494 1.00 24.34 ? 17 ILE IR CG1 1 
ATOM 132768 C CG2 . ILE RH 2 17 ? 90.226  179.948 181.784 1.00 24.34 ? 17 ILE IR CG2 1 
ATOM 132769 C CD1 . ILE RH 2 17 ? 89.825  182.750 182.591 1.00 24.34 ? 17 ILE IR CD1 1 
ATOM 132770 N N   . GLU RH 2 18 ? 93.652  178.540 182.674 1.00 25.83 ? 18 GLU IR N   1 
ATOM 132771 C CA  . GLU RH 2 18 ? 94.369  177.392 182.135 1.00 25.83 ? 18 GLU IR CA  1 
ATOM 132772 C C   . GLU RH 2 18 ? 94.435  176.267 183.158 1.00 25.83 ? 18 GLU IR C   1 
ATOM 132773 O O   . GLU RH 2 18 ? 94.185  175.103 182.833 1.00 25.83 ? 18 GLU IR O   1 
ATOM 132774 C CB  . GLU RH 2 18 ? 95.768  177.814 181.702 1.00 25.83 ? 18 GLU IR CB  1 
ATOM 132775 C CG  . GLU RH 2 18 ? 96.594  176.706 181.091 1.00 25.83 ? 18 GLU IR CG  1 
ATOM 132776 C CD  . GLU RH 2 18 ? 96.021  176.198 179.783 1.00 25.83 ? 18 GLU IR CD  1 
ATOM 132777 O OE1 . GLU RH 2 18 ? 95.304  176.963 179.107 1.00 25.83 ? 18 GLU IR OE1 1 
ATOM 132778 O OE2 . GLU RH 2 18 ? 96.288  175.033 179.425 1.00 25.83 ? 18 GLU IR OE2 1 
ATOM 132779 N N   . ALA RH 2 19 ? 94.761  176.600 184.407 1.00 24.83 ? 19 ALA IR N   1 
ATOM 132780 C CA  . ALA RH 2 19 ? 94.840  175.586 185.451 1.00 24.83 ? 19 ALA IR CA  1 
ATOM 132781 C C   . ALA RH 2 19 ? 93.490  174.936 185.701 1.00 24.83 ? 19 ALA IR C   1 
ATOM 132782 O O   . ALA RH 2 19 ? 93.404  173.718 185.863 1.00 24.83 ? 19 ALA IR O   1 
ATOM 132783 C CB  . ALA RH 2 19 ? 95.372  176.200 186.739 1.00 24.83 ? 19 ALA IR CB  1 
ATOM 132784 N N   . ALA RH 2 20 ? 92.424  175.728 185.744 1.00 25.24 ? 20 ALA IR N   1 
ATOM 132785 C CA  . ALA RH 2 20 ? 91.115  175.162 186.038 1.00 25.24 ? 20 ALA IR CA  1 
ATOM 132786 C C   . ALA RH 2 20 ? 90.582  174.341 184.879 1.00 25.24 ? 20 ALA IR C   1 
ATOM 132787 O O   . ALA RH 2 20 ? 89.684  173.519 185.069 1.00 25.24 ? 20 ALA IR O   1 
ATOM 132788 C CB  . ALA RH 2 20 ? 90.128  176.268 186.387 1.00 25.24 ? 20 ALA IR CB  1 
ATOM 132789 N N   . ASP RH 2 21 ? 91.098  174.558 183.674 1.00 27.26 ? 21 ASP IR N   1 
ATOM 132790 C CA  . ASP RH 2 21 ? 90.687  173.729 182.549 1.00 27.26 ? 21 ASP IR CA  1 
ATOM 132791 C C   . ASP RH 2 21 ? 91.434  172.406 182.549 1.00 27.26 ? 21 ASP IR C   1 
ATOM 132792 O O   . ASP RH 2 21 ? 90.844  171.355 182.290 1.00 27.26 ? 21 ASP IR O   1 
ATOM 132793 C CB  . ASP RH 2 21 ? 90.915  174.469 181.238 1.00 27.26 ? 21 ASP IR CB  1 
ATOM 132794 C CG  . ASP RH 2 21 ? 90.390  173.706 180.050 1.00 27.26 ? 21 ASP IR CG  1 
ATOM 132795 O OD1 . ASP RH 2 21 ? 89.186  173.381 180.036 1.00 27.26 ? 21 ASP IR OD1 1 
ATOM 132796 O OD2 . ASP RH 2 21 ? 91.182  173.426 179.129 1.00 27.26 ? 21 ASP IR OD2 1 
ATOM 132797 N N   . ALA RH 2 22 ? 92.733  172.439 182.838 1.00 25.44 ? 22 ALA IR N   1 
ATOM 132798 C CA  . ALA RH 2 22 ? 93.492  171.202 182.943 1.00 25.44 ? 22 ALA IR CA  1 
ATOM 132799 C C   . ALA RH 2 22 ? 92.955  170.320 184.060 1.00 25.44 ? 22 ALA IR C   1 
ATOM 132800 O O   . ALA RH 2 22 ? 92.859  169.100 183.904 1.00 25.44 ? 22 ALA IR O   1 
ATOM 132801 C CB  . ALA RH 2 22 ? 94.966  171.516 183.168 1.00 25.44 ? 22 ALA IR CB  1 
ATOM 132802 N N   . MET RH 2 23 ? 92.601  170.918 185.196 1.00 26.05 ? 23 MET IR N   1 
ATOM 132803 C CA  . MET RH 2 23 ? 92.050  170.142 186.302 1.00 26.05 ? 23 MET IR CA  1 
ATOM 132804 C C   . MET RH 2 23 ? 90.778  169.421 185.886 1.00 26.05 ? 23 MET IR C   1 
ATOM 132805 O O   . MET RH 2 23 ? 90.601  168.236 186.175 1.00 26.05 ? 23 MET IR O   1 
ATOM 132806 C CB  . MET RH 2 23 ? 91.780  171.052 187.497 1.00 26.05 ? 23 MET IR CB  1 
ATOM 132807 C CG  . MET RH 2 23 ? 93.022  171.536 188.209 1.00 26.05 ? 23 MET IR CG  1 
ATOM 132808 S SD  . MET RH 2 23 ? 92.730  171.904 189.948 1.00 26.05 ? 23 MET IR SD  1 
ATOM 132809 C CE  . MET RH 2 23 ? 92.177  173.599 189.868 1.00 26.05 ? 23 MET IR CE  1 
ATOM 132810 N N   . CYS RH 2 24 ? 89.880  170.116 185.195 1.00 28.75 ? 24 CYS IR N   1 
ATOM 132811 C CA  . CYS RH 2 24 ? 88.588  169.522 184.878 1.00 28.75 ? 24 CYS IR CA  1 
ATOM 132812 C C   . CYS RH 2 24 ? 88.705  168.421 183.838 1.00 28.75 ? 24 CYS IR C   1 
ATOM 132813 O O   . CYS RH 2 24 ? 87.866  167.516 183.803 1.00 28.75 ? 24 CYS IR O   1 
ATOM 132814 C CB  . CYS RH 2 24 ? 87.620  170.595 184.392 1.00 28.75 ? 24 CYS IR CB  1 
ATOM 132815 S SG  . CYS RH 2 24 ? 87.168  171.804 185.644 1.00 28.75 ? 24 CYS IR SG  1 
ATOM 132816 N N   . LYS RH 2 25 ? 89.721  168.481 182.979 1.00 26.36 ? 25 LYS IR N   1 
ATOM 132817 C CA  . LYS RH 2 25 ? 89.893  167.456 181.958 1.00 26.36 ? 25 LYS IR CA  1 
ATOM 132818 C C   . LYS RH 2 25 ? 90.610  166.229 182.490 1.00 26.36 ? 25 LYS IR C   1 
ATOM 132819 O O   . LYS RH 2 25 ? 90.317  165.112 182.057 1.00 26.36 ? 25 LYS IR O   1 
ATOM 132820 C CB  . LYS RH 2 25 ? 90.676  168.014 180.773 1.00 26.36 ? 25 LYS IR CB  1 
ATOM 132821 C CG  . LYS RH 2 25 ? 89.851  168.782 179.772 1.00 26.36 ? 25 LYS IR CG  1 
ATOM 132822 C CD  . LYS RH 2 25 ? 90.755  169.582 178.862 1.00 26.36 ? 25 LYS IR CD  1 
ATOM 132823 C CE  . LYS RH 2 25 ? 89.966  170.503 177.967 1.00 26.36 ? 25 LYS IR CE  1 
ATOM 132824 N NZ  . LYS RH 2 25 ? 90.852  171.526 177.359 1.00 26.36 ? 25 LYS IR NZ  1 
ATOM 132825 N N   . ALA RH 2 26 ? 91.535  166.411 183.428 1.00 26.28 ? 26 ALA IR N   1 
ATOM 132826 C CA  . ALA RH 2 26 ? 92.449  165.353 183.828 1.00 26.28 ? 26 ALA IR CA  1 
ATOM 132827 C C   . ALA RH 2 26 ? 91.841  164.335 184.778 1.00 26.28 ? 26 ALA IR C   1 
ATOM 132828 O O   . ALA RH 2 26 ? 92.457  163.291 184.992 1.00 26.28 ? 26 ALA IR O   1 
ATOM 132829 C CB  . ALA RH 2 26 ? 93.694  165.953 184.477 1.00 26.28 ? 26 ALA IR CB  1 
ATOM 132830 N N   . ALA RH 2 27 ? 90.673  164.594 185.352 1.00 24.65 ? 27 ALA IR N   1 
ATOM 132831 C CA  . ALA RH 2 27 ? 90.081  163.646 186.286 1.00 24.65 ? 27 ALA IR CA  1 
ATOM 132832 C C   . ALA RH 2 27 ? 88.630  164.028 186.511 1.00 24.65 ? 27 ALA IR C   1 
ATOM 132833 O O   . ALA RH 2 27 ? 88.169  165.079 186.066 1.00 24.65 ? 27 ALA IR O   1 
ATOM 132834 C CB  . ALA RH 2 27 ? 90.836  163.609 187.610 1.00 24.65 ? 27 ALA IR CB  1 
ATOM 132835 N N   . ASN RH 2 28 ? 87.917  163.163 187.226 1.00 25.54 ? 28 ASN IR N   1 
ATOM 132836 C CA  . ASN RH 2 28 ? 86.492  163.357 187.480 1.00 25.54 ? 28 ASN IR CA  1 
ATOM 132837 C C   . ASN RH 2 28 ? 86.311  164.237 188.714 1.00 25.54 ? 28 ASN IR C   1 
ATOM 132838 O O   . ASN RH 2 28 ? 85.992  163.777 189.811 1.00 25.54 ? 28 ASN IR O   1 
ATOM 132839 C CB  . ASN RH 2 28 ? 85.795  162.016 187.646 1.00 25.54 ? 28 ASN IR CB  1 
ATOM 132840 C CG  . ASN RH 2 28 ? 84.294  162.133 187.568 1.00 25.54 ? 28 ASN IR CG  1 
ATOM 132841 O OD1 . ASN RH 2 28 ? 83.765  163.094 187.015 1.00 25.54 ? 28 ASN IR OD1 1 
ATOM 132842 N ND2 . ASN RH 2 28 ? 83.595  161.155 188.124 1.00 25.54 ? 28 ASN IR ND2 1 
ATOM 132843 N N   . VAL RH 2 29 ? 86.515  165.537 188.522 1.00 24.53 ? 29 VAL IR N   1 
ATOM 132844 C CA  . VAL RH 2 29 ? 86.331  166.527 189.573 1.00 24.53 ? 29 VAL IR CA  1 
ATOM 132845 C C   . VAL RH 2 29 ? 85.424  167.624 189.047 1.00 24.53 ? 29 VAL IR C   1 
ATOM 132846 O O   . VAL RH 2 29 ? 85.329  167.851 187.838 1.00 24.53 ? 29 VAL IR O   1 
ATOM 132847 C CB  . VAL RH 2 29 ? 87.666  167.118 190.055 1.00 24.53 ? 29 VAL IR CB  1 
ATOM 132848 C CG1 . VAL RH 2 29 ? 88.567  166.026 190.548 1.00 24.53 ? 29 VAL IR CG1 1 
ATOM 132849 C CG2 . VAL RH 2 29 ? 88.329  167.873 188.945 1.00 24.53 ? 29 VAL IR CG2 1 
ATOM 132850 N N   . GLU RH 2 30 ? 84.751  168.306 189.965 1.00 25.93 ? 30 GLU IR N   1 
ATOM 132851 C CA  . GLU RH 2 30 ? 83.806  169.360 189.635 1.00 25.93 ? 30 GLU IR CA  1 
ATOM 132852 C C   . GLU RH 2 30 ? 84.342  170.698 190.121 1.00 25.93 ? 30 GLU IR C   1 
ATOM 132853 O O   . GLU RH 2 30 ? 84.930  170.781 191.200 1.00 25.93 ? 30 GLU IR O   1 
ATOM 132854 C CB  . GLU RH 2 30 ? 82.445  169.078 190.263 1.00 25.93 ? 30 GLU IR CB  1 
ATOM 132855 C CG  . GLU RH 2 30 ? 81.372  170.067 189.885 1.00 25.93 ? 30 GLU IR CG  1 
ATOM 132856 C CD  . GLU RH 2 30 ? 81.039  171.017 191.017 1.00 25.93 ? 30 GLU IR CD  1 
ATOM 132857 O OE1 . GLU RH 2 30 ? 81.619  170.858 192.110 1.00 25.93 ? 30 GLU IR OE1 1 
ATOM 132858 O OE2 . GLU RH 2 30 ? 80.200  171.923 190.814 1.00 25.93 ? 30 GLU IR OE2 1 
ATOM 132859 N N   . LEU RH 2 31 ? 84.143  171.742 189.322 1.00 25.42 ? 31 LEU IR N   1 
ATOM 132860 C CA  . LEU RH 2 31 ? 84.682  173.060 189.631 1.00 25.42 ? 31 LEU IR CA  1 
ATOM 132861 C C   . LEU RH 2 31 ? 83.717  173.808 190.537 1.00 25.42 ? 31 LEU IR C   1 
ATOM 132862 O O   . LEU RH 2 31 ? 82.541  173.969 190.199 1.00 25.42 ? 31 LEU IR O   1 
ATOM 132863 C CB  . LEU RH 2 31 ? 84.936  173.858 188.357 1.00 25.42 ? 31 LEU IR CB  1 
ATOM 132864 C CG  . LEU RH 2 31 ? 85.765  175.120 188.578 1.00 25.42 ? 31 LEU IR CG  1 
ATOM 132865 C CD1 . LEU RH 2 31 ? 87.232  174.778 188.575 1.00 25.42 ? 31 LEU IR CD1 1 
ATOM 132866 C CD2 . LEU RH 2 31 ? 85.461  176.158 187.526 1.00 25.42 ? 31 LEU IR CD2 1 
ATOM 132867 N N   . ILE RH 2 32 ? 84.218  174.275 191.678 1.00 23.56 ? 32 ILE IR N   1 
ATOM 132868 C CA  . ILE RH 2 32 ? 83.374  174.999 192.621 1.00 23.56 ? 32 ILE IR CA  1 
ATOM 132869 C C   . ILE RH 2 32 ? 83.247  176.460 192.218 1.00 23.56 ? 32 ILE IR C   1 
ATOM 132870 O O   . ILE RH 2 32 ? 82.138  176.983 192.070 1.00 23.56 ? 32 ILE IR O   1 
ATOM 132871 C CB  . ILE RH 2 32 ? 83.925  174.855 194.047 1.00 23.56 ? 32 ILE IR CB  1 
ATOM 132872 C CG1 . ILE RH 2 32 ? 83.742  173.427 194.543 1.00 23.56 ? 32 ILE IR CG1 1 
ATOM 132873 C CG2 . ILE RH 2 32 ? 83.221  175.803 194.976 1.00 23.56 ? 32 ILE IR CG2 1 
ATOM 132874 C CD1 . ILE RH 2 32 ? 84.459  173.150 195.833 1.00 23.56 ? 32 ILE IR CD1 1 
ATOM 132875 N N   . GLY RH 2 33 ? 84.368  177.141 192.036 1.00 23.45 ? 33 GLY IR N   1 
ATOM 132876 C CA  . GLY RH 2 33 ? 84.331  178.516 191.588 1.00 23.45 ? 33 GLY IR CA  1 
ATOM 132877 C C   . GLY RH 2 33 ? 85.684  179.168 191.742 1.00 23.45 ? 33 GLY IR C   1 
ATOM 132878 O O   . GLY RH 2 33 ? 86.645  178.559 192.211 1.00 23.45 ? 33 GLY IR O   1 
ATOM 132879 N N   . TYR RH 2 34 ? 85.738  180.426 191.324 1.00 23.91 ? 34 TYR IR N   1 
ATOM 132880 C CA  . TYR RH 2 34 ? 86.918  181.262 191.472 1.00 23.91 ? 34 TYR IR CA  1 
ATOM 132881 C C   . TYR RH 2 34 ? 86.728  182.224 192.633 1.00 23.91 ? 34 TYR IR C   1 
ATOM 132882 O O   . TYR RH 2 34 ? 85.609  182.492 193.070 1.00 23.91 ? 34 TYR IR O   1 
ATOM 132883 C CB  . TYR RH 2 34 ? 87.201  182.054 190.198 1.00 23.91 ? 34 TYR IR CB  1 
ATOM 132884 C CG  . TYR RH 2 34 ? 87.417  181.206 188.977 1.00 23.91 ? 34 TYR IR CG  1 
ATOM 132885 C CD1 . TYR RH 2 34 ? 86.346  180.727 188.244 1.00 23.91 ? 34 TYR IR CD1 1 
ATOM 132886 C CD2 . TYR RH 2 34 ? 88.691  180.889 188.550 1.00 23.91 ? 34 TYR IR CD2 1 
ATOM 132887 C CE1 . TYR RH 2 34 ? 86.539  179.953 187.127 1.00 23.91 ? 34 TYR IR CE1 1 
ATOM 132888 C CE2 . TYR RH 2 34 ? 88.892  180.115 187.436 1.00 23.91 ? 34 TYR IR CE2 1 
ATOM 132889 C CZ  . TYR RH 2 34 ? 87.815  179.651 186.729 1.00 23.91 ? 34 TYR IR CZ  1 
ATOM 132890 O OH  . TYR RH 2 34 ? 88.013  178.878 185.615 1.00 23.91 ? 34 TYR IR OH  1 
ATOM 132891 N N   . GLU RH 2 35 ? 87.847  182.735 193.142 1.00 26.05 ? 35 GLU IR N   1 
ATOM 132892 C CA  . GLU RH 2 35 ? 87.796  183.716 194.221 1.00 26.05 ? 35 GLU IR CA  1 
ATOM 132893 C C   . GLU RH 2 35 ? 89.131  184.455 194.239 1.00 26.05 ? 35 GLU IR C   1 
ATOM 132894 O O   . GLU RH 2 35 ? 90.140  183.886 194.658 1.00 26.05 ? 35 GLU IR O   1 
ATOM 132895 C CB  . GLU RH 2 35 ? 87.518  183.041 195.550 1.00 26.05 ? 35 GLU IR CB  1 
ATOM 132896 C CG  . GLU RH 2 35 ? 87.439  183.993 196.721 1.00 26.05 ? 35 GLU IR CG  1 
ATOM 132897 C CD  . GLU RH 2 35 ? 86.157  184.799 196.733 1.00 26.05 ? 35 GLU IR CD  1 
ATOM 132898 O OE1 . GLU RH 2 35 ? 85.152  184.335 196.156 1.00 26.05 ? 35 GLU IR OE1 1 
ATOM 132899 O OE2 . GLU RH 2 35 ? 86.152  185.901 197.319 1.00 26.05 ? 35 GLU IR OE2 1 
ATOM 132900 N N   . ASN RH 2 36 ? 89.127  185.709 193.809 1.00 25.66 ? 36 ASN IR N   1 
ATOM 132901 C CA  . ASN RH 2 36 ? 90.335  186.519 193.837 1.00 25.66 ? 36 ASN IR CA  1 
ATOM 132902 C C   . ASN RH 2 36 ? 90.303  187.450 195.040 1.00 25.66 ? 36 ASN IR C   1 
ATOM 132903 O O   . ASN RH 2 36 ? 89.285  188.092 195.313 1.00 25.66 ? 36 ASN IR O   1 
ATOM 132904 C CB  . ASN RH 2 36 ? 90.509  187.309 192.540 1.00 25.66 ? 36 ASN IR CB  1 
ATOM 132905 C CG  . ASN RH 2 36 ? 89.608  188.503 192.456 1.00 25.66 ? 36 ASN IR CG  1 
ATOM 132906 O OD1 . ASN RH 2 36 ? 88.407  188.408 192.689 1.00 25.66 ? 36 ASN IR OD1 1 
ATOM 132907 N ND2 . ASN RH 2 36 ? 90.181  189.644 192.111 1.00 25.66 ? 36 ASN IR ND2 1 
ATOM 132908 N N   . VAL RH 2 37 ? 91.412  187.502 195.764 1.00 26.00 ? 37 VAL IR N   1 
ATOM 132909 C CA  . VAL RH 2 37 ? 91.514  188.273 196.997 1.00 26.00 ? 37 VAL IR CA  1 
ATOM 132910 C C   . VAL RH 2 37 ? 92.595  189.325 196.773 1.00 26.00 ? 37 VAL IR C   1 
ATOM 132911 O O   . VAL RH 2 37 ? 93.780  189.128 197.044 1.00 26.00 ? 37 VAL IR O   1 
ATOM 132912 C CB  . VAL RH 2 37 ? 91.801  187.388 198.216 1.00 26.00 ? 37 VAL IR CB  1 
ATOM 132913 C CG1 . VAL RH 2 37 ? 90.644  186.448 198.442 1.00 26.00 ? 37 VAL IR CG1 1 
ATOM 132914 C CG2 . VAL RH 2 37 ? 93.050  186.551 198.039 1.00 26.00 ? 37 VAL IR CG2 1 
ATOM 132915 N N   . GLY RH 2 38 ? 92.190  190.482 196.273 1.00 26.32 ? 38 GLY IR N   1 
ATOM 132916 C CA  . GLY RH 2 38 ? 93.138  191.571 196.178 1.00 26.32 ? 38 GLY IR CA  1 
ATOM 132917 C C   . GLY RH 2 38 ? 94.214  191.324 195.141 1.00 26.32 ? 38 GLY IR C   1 
ATOM 132918 O O   . GLY RH 2 38 ? 93.943  190.907 194.013 1.00 26.32 ? 38 GLY IR O   1 
ATOM 132919 N N   . SER RH 2 39 ? 95.461  191.539 195.547 1.00 26.08 ? 39 SER IR N   1 
ATOM 132920 C CA  . SER RH 2 39 ? 96.518  191.858 194.600 1.00 26.08 ? 39 SER IR CA  1 
ATOM 132921 C C   . SER RH 2 39 ? 96.864  190.693 193.691 1.00 26.08 ? 39 SER IR C   1 
ATOM 132922 O O   . SER RH 2 39 ? 97.684  189.842 194.042 1.00 26.08 ? 39 SER IR O   1 
ATOM 132923 C CB  . SER RH 2 39 ? 97.769  192.311 195.346 1.00 26.08 ? 39 SER IR CB  1 
ATOM 132924 O OG  . SER RH 2 39 ? 98.826  192.575 194.444 1.00 26.08 ? 39 SER IR OG  1 
ATOM 132925 N N   . GLY RH 2 40 ? 96.273  190.693 192.499 1.00 26.19 ? 40 GLY IR N   1 
ATOM 132926 C CA  . GLY RH 2 40 ? 96.520  189.717 191.459 1.00 26.19 ? 40 GLY IR CA  1 
ATOM 132927 C C   . GLY RH 2 40 ? 96.619  188.280 191.909 1.00 26.19 ? 40 GLY IR C   1 
ATOM 132928 O O   . GLY RH 2 40 ? 97.515  187.558 191.487 1.00 26.19 ? 40 GLY IR O   1 
ATOM 132929 N N   . LEU RH 2 41 ? 95.708  187.824 192.749 1.00 24.71 ? 41 LEU IR N   1 
ATOM 132930 C CA  . LEU RH 2 41 ? 95.762  186.450 193.228 1.00 24.71 ? 41 LEU IR CA  1 
ATOM 132931 C C   . LEU RH 2 41 ? 94.393  185.836 193.019 1.00 24.71 ? 41 LEU IR C   1 
ATOM 132932 O O   . LEU RH 2 41 ? 93.426  186.243 193.665 1.00 24.71 ? 41 LEU IR O   1 
ATOM 132933 C CB  . LEU RH 2 41 ? 96.169  186.389 194.695 1.00 24.71 ? 41 LEU IR CB  1 
ATOM 132934 C CG  . LEU RH 2 41 ? 97.640  186.607 195.025 1.00 24.71 ? 41 LEU IR CG  1 
ATOM 132935 C CD1 . LEU RH 2 41 ? 97.798  186.709 196.518 1.00 24.71 ? 41 LEU IR CD1 1 
ATOM 132936 C CD2 . LEU RH 2 41 ? 98.467  185.474 194.489 1.00 24.71 ? 41 LEU IR CD2 1 
ATOM 132937 N N   . VAL RH 2 42 ? 94.305  184.871 192.114 1.00 23.92 ? 42 VAL IR N   1 
ATOM 132938 C CA  . VAL RH 2 42 ? 93.064  184.166 191.839 1.00 23.92 ? 42 VAL IR CA  1 
ATOM 132939 C C   . VAL RH 2 42 ? 93.235  182.720 192.268 1.00 23.92 ? 42 VAL IR C   1 
ATOM 132940 O O   . VAL RH 2 42 ? 94.327  182.156 192.154 1.00 23.92 ? 42 VAL IR O   1 
ATOM 132941 C CB  . VAL RH 2 42 ? 92.673  184.267 190.355 1.00 23.92 ? 42 VAL IR CB  1 
ATOM 132942 C CG1 . VAL RH 2 42 ? 91.276  183.740 190.140 1.00 23.92 ? 42 VAL IR CG1 1 
ATOM 132943 C CG2 . VAL RH 2 42 ? 92.759  185.697 189.898 1.00 23.92 ? 42 VAL IR CG2 1 
ATOM 132944 N N   . THR RH 2 43 ? 92.159  182.125 192.773 1.00 24.30 ? 43 THR IR N   1 
ATOM 132945 C CA  . THR RH 2 43 ? 92.186  180.771 193.300 1.00 24.30 ? 43 THR IR CA  1 
ATOM 132946 C C   . THR RH 2 43 ? 91.008  179.991 192.745 1.00 24.30 ? 43 THR IR C   1 
ATOM 132947 O O   . THR RH 2 43 ? 89.874  180.472 192.776 1.00 24.30 ? 43 THR IR O   1 
ATOM 132948 C CB  . THR RH 2 43 ? 92.139  180.780 194.827 1.00 24.30 ? 43 THR IR CB  1 
ATOM 132949 O OG1 . THR RH 2 43 ? 93.369  181.303 195.337 1.00 24.30 ? 43 THR IR OG1 1 
ATOM 132950 C CG2 . THR RH 2 43 ? 91.942  179.384 195.366 1.00 24.30 ? 43 THR IR CG2 1 
ATOM 132951 N N   . ALA RH 2 44 ? 91.278  178.793 192.238 1.00 23.77 ? 44 ALA IR N   1 
ATOM 132952 C CA  . ALA RH 2 44 ? 90.251  177.884 191.757 1.00 23.77 ? 44 ALA IR CA  1 
ATOM 132953 C C   . ALA RH 2 44 ? 90.118  176.717 192.722 1.00 23.77 ? 44 ALA IR C   1 
ATOM 132954 O O   . ALA RH 2 44 ? 91.114  176.237 193.266 1.00 23.77 ? 44 ALA IR O   1 
ATOM 132955 C CB  . ALA RH 2 44 ? 90.587  177.371 190.360 1.00 23.77 ? 44 ALA IR CB  1 
ATOM 132956 N N   . MET RH 2 45 ? 88.888  176.257 192.928 1.00 24.23 ? 45 MET IR N   1 
ATOM 132957 C CA  . MET RH 2 45 ? 88.593  175.200 193.883 1.00 24.23 ? 45 MET IR CA  1 
ATOM 132958 C C   . MET RH 2 45 ? 87.828  174.087 193.189 1.00 24.23 ? 45 MET IR C   1 
ATOM 132959 O O   . MET RH 2 45 ? 86.820  174.346 192.529 1.00 24.23 ? 45 MET IR O   1 
ATOM 132960 C CB  . MET RH 2 45 ? 87.769  175.731 195.054 1.00 24.23 ? 45 MET IR CB  1 
ATOM 132961 C CG  . MET RH 2 45 ? 88.282  177.026 195.648 1.00 24.23 ? 45 MET IR CG  1 
ATOM 132962 S SD  . MET RH 2 45 ? 87.340  177.551 197.090 1.00 24.23 ? 45 MET IR SD  1 
ATOM 132963 C CE  . MET RH 2 45 ? 87.406  176.077 198.105 1.00 24.23 ? 45 MET IR CE  1 
ATOM 132964 N N   . VAL RH 2 46 ? 88.296  172.852 193.353 1.00 22.67 ? 46 VAL IR N   1 
ATOM 132965 C CA  . VAL RH 2 46 ? 87.645  171.676 192.794 1.00 22.67 ? 46 VAL IR CA  1 
ATOM 132966 C C   . VAL RH 2 46 ? 87.354  170.704 193.926 1.00 22.67 ? 46 VAL IR C   1 
ATOM 132967 O O   . VAL RH 2 46 ? 87.984  170.742 194.981 1.00 22.67 ? 46 VAL IR O   1 
ATOM 132968 C CB  . VAL RH 2 46 ? 88.501  170.999 191.710 1.00 22.67 ? 46 VAL IR CB  1 
ATOM 132969 C CG1 . VAL RH 2 46 ? 88.753  171.947 190.569 1.00 22.67 ? 46 VAL IR CG1 1 
ATOM 132970 C CG2 . VAL RH 2 46 ? 89.808  170.530 192.294 1.00 22.67 ? 46 VAL IR CG2 1 
ATOM 132971 N N   . LYS RH 2 47 ? 86.385  169.822 193.699 1.00 23.67 ? 47 LYS IR N   1 
ATOM 132972 C CA  . LYS RH 2 47 ? 86.034  168.827 194.699 1.00 23.67 ? 47 LYS IR CA  1 
ATOM 132973 C C   . LYS RH 2 47 ? 85.708  167.499 194.034 1.00 23.67 ? 47 LYS IR C   1 
ATOM 132974 O O   . LYS RH 2 47 ? 85.193  167.451 192.917 1.00 23.67 ? 47 LYS IR O   1 
ATOM 132975 C CB  . LYS RH 2 47 ? 84.858  169.281 195.561 1.00 23.67 ? 47 LYS IR CB  1 
ATOM 132976 C CG  . LYS RH 2 47 ? 83.505  169.009 194.968 1.00 23.67 ? 47 LYS IR CG  1 
ATOM 132977 C CD  . LYS RH 2 47 ? 82.446  169.807 195.690 1.00 23.67 ? 47 LYS IR CD  1 
ATOM 132978 C CE  . LYS RH 2 47 ? 82.390  169.421 197.152 1.00 23.67 ? 47 LYS IR CE  1 
ATOM 132979 N NZ  . LYS RH 2 47 ? 81.850  168.048 197.320 1.00 23.67 ? 47 LYS IR NZ  1 
ATOM 132980 N N   . GLY RH 2 48 ? 86.016  166.422 194.744 1.00 23.65 ? 48 GLY IR N   1 
ATOM 132981 C CA  . GLY RH 2 48 ? 85.815  165.082 194.236 1.00 23.65 ? 48 GLY IR CA  1 
ATOM 132982 C C   . GLY RH 2 48 ? 86.450  164.084 195.181 1.00 23.65 ? 48 GLY IR C   1 
ATOM 132983 O O   . GLY RH 2 48 ? 86.815  164.423 196.305 1.00 23.65 ? 48 GLY IR O   1 
ATOM 132984 N N   . ASP RH 2 49 ? 86.572  162.847 194.713 1.00 24.19 ? 49 ASP IR N   1 
ATOM 132985 C CA  . ASP RH 2 49 ? 87.206  161.822 195.527 1.00 24.19 ? 49 ASP IR CA  1 
ATOM 132986 C C   . ASP RH 2 49 ? 88.679  162.149 195.745 1.00 24.19 ? 49 ASP IR C   1 
ATOM 132987 O O   . ASP RH 2 49 ? 89.270  162.961 195.036 1.00 24.19 ? 49 ASP IR O   1 
ATOM 132988 C CB  . ASP RH 2 49 ? 87.061  160.451 194.876 1.00 24.19 ? 49 ASP IR CB  1 
ATOM 132989 C CG  . ASP RH 2 49 ? 85.916  159.652 195.456 1.00 24.19 ? 49 ASP IR CG  1 
ATOM 132990 O OD1 . ASP RH 2 49 ? 85.134  160.219 196.245 1.00 24.19 ? 49 ASP IR OD1 1 
ATOM 132991 O OD2 . ASP RH 2 49 ? 85.796  158.454 195.128 1.00 24.19 ? 49 ASP IR OD2 1 
ATOM 132992 N N   . VAL RH 2 50 ? 89.275  161.496 196.743 1.00 21.84 ? 50 VAL IR N   1 
ATOM 132993 C CA  . VAL RH 2 50 ? 90.629  161.857 197.152 1.00 21.84 ? 50 VAL IR CA  1 
ATOM 132994 C C   . VAL RH 2 50 ? 91.643  161.468 196.089 1.00 21.84 ? 50 VAL IR C   1 
ATOM 132995 O O   . VAL RH 2 50 ? 92.619  162.187 195.854 1.00 21.84 ? 50 VAL IR O   1 
ATOM 132996 C CB  . VAL RH 2 50 ? 90.974  161.216 198.502 1.00 21.84 ? 50 VAL IR CB  1 
ATOM 132997 C CG1 . VAL RH 2 50 ? 92.273  161.786 199.018 1.00 21.84 ? 50 VAL IR CG1 1 
ATOM 132998 C CG2 . VAL RH 2 50 ? 89.860  161.444 199.490 1.00 21.84 ? 50 VAL IR CG2 1 
ATOM 132999 N N   . GLY RH 2 51 ? 91.451  160.316 195.449 1.00 22.22 ? 51 GLY IR N   1 
ATOM 133000 C CA  . GLY RH 2 51 ? 92.370  159.911 194.398 1.00 22.22 ? 51 GLY IR CA  1 
ATOM 133001 C C   . GLY RH 2 51 ? 92.210  160.741 193.141 1.00 22.22 ? 51 GLY IR C   1 
ATOM 133002 O O   . GLY RH 2 51 ? 93.190  161.043 192.458 1.00 22.22 ? 51 GLY IR O   1 
ATOM 133003 N N   . ALA RH 2 52 ? 90.976  161.120 192.819 1.00 21.55 ? 52 ALA IR N   1 
ATOM 133004 C CA  . ALA RH 2 52 ? 90.743  161.977 191.666 1.00 21.55 ? 52 ALA IR CA  1 
ATOM 133005 C C   . ALA RH 2 52 ? 91.283  163.377 191.908 1.00 21.55 ? 52 ALA IR C   1 
ATOM 133006 O O   . ALA RH 2 52 ? 92.022  163.918 191.081 1.00 21.55 ? 52 ALA IR O   1 
ATOM 133007 C CB  . ALA RH 2 52 ? 89.253  162.025 191.345 1.00 21.55 ? 52 ALA IR CB  1 
ATOM 133008 N N   . VAL RH 2 53 ? 90.928  163.979 193.043 1.00 20.58 ? 53 VAL IR N   1 
ATOM 133009 C CA  . VAL RH 2 53 ? 91.340  165.350 193.322 1.00 20.58 ? 53 VAL IR CA  1 
ATOM 133010 C C   . VAL RH 2 53 ? 92.853  165.452 193.373 1.00 20.58 ? 53 VAL IR C   1 
ATOM 133011 O O   . VAL RH 2 53 ? 93.438  166.434 192.908 1.00 20.58 ? 53 VAL IR O   1 
ATOM 133012 C CB  . VAL RH 2 53 ? 90.696  165.844 194.627 1.00 20.58 ? 53 VAL IR CB  1 
ATOM 133013 C CG1 . VAL RH 2 53 ? 91.444  167.030 195.158 1.00 20.58 ? 53 VAL IR CG1 1 
ATOM 133014 C CG2 . VAL RH 2 53 ? 89.254  166.201 194.385 1.00 20.58 ? 53 VAL IR CG2 1 
ATOM 133015 N N   . ASN RH 2 54 ? 93.513  164.441 193.929 1.00 21.27 ? 54 ASN IR N   1 
ATOM 133016 C CA  . ASN RH 2 54 ? 94.968  164.451 193.966 1.00 21.27 ? 54 ASN IR CA  1 
ATOM 133017 C C   . ASN RH 2 54 ? 95.548  164.416 192.562 1.00 21.27 ? 54 ASN IR C   1 
ATOM 133018 O O   . ASN RH 2 54 ? 96.601  165.004 192.301 1.00 21.27 ? 54 ASN IR O   1 
ATOM 133019 C CB  . ASN RH 2 54 ? 95.473  163.271 194.788 1.00 21.27 ? 54 ASN IR CB  1 
ATOM 133020 C CG  . ASN RH 2 54 ? 96.745  163.585 195.533 1.00 21.27 ? 54 ASN IR CG  1 
ATOM 133021 O OD1 . ASN RH 2 54 ? 96.784  164.493 196.356 1.00 21.27 ? 54 ASN IR OD1 1 
ATOM 133022 N ND2 . ASN RH 2 54 ? 97.800  162.835 195.245 1.00 21.27 ? 54 ASN IR ND2 1 
ATOM 133023 N N   . ALA RH 2 55 ? 94.861  163.741 191.641 1.00 22.43 ? 55 ALA IR N   1 
ATOM 133024 C CA  . ALA RH 2 55 ? 95.344  163.633 190.271 1.00 22.43 ? 55 ALA IR CA  1 
ATOM 133025 C C   . ALA RH 2 55 ? 95.031  164.885 189.468 1.00 22.43 ? 55 ALA IR C   1 
ATOM 133026 O O   . ALA RH 2 55 ? 95.688  165.163 188.461 1.00 22.43 ? 55 ALA IR O   1 
ATOM 133027 C CB  . ALA RH 2 55 ? 94.725  162.413 189.598 1.00 22.43 ? 55 ALA IR CB  1 
ATOM 133028 N N   . ALA RH 2 56 ? 94.010  165.636 189.873 1.00 22.03 ? 56 ALA IR N   1 
ATOM 133029 C CA  . ALA RH 2 56 ? 93.674  166.851 189.148 1.00 22.03 ? 56 ALA IR CA  1 
ATOM 133030 C C   . ALA RH 2 56 ? 94.599  167.994 189.532 1.00 22.03 ? 56 ALA IR C   1 
ATOM 133031 O O   . ALA RH 2 56 ? 94.946  168.825 188.692 1.00 22.03 ? 56 ALA IR O   1 
ATOM 133032 C CB  . ALA RH 2 56 ? 92.218  167.225 189.402 1.00 22.03 ? 56 ALA IR CB  1 
ATOM 133033 N N   . VAL RH 2 57 ? 95.028  168.045 190.790 1.00 22.95 ? 57 VAL IR N   1 
ATOM 133034 C CA  . VAL RH 2 57 ? 95.791  169.196 191.252 1.00 22.95 ? 57 VAL IR CA  1 
ATOM 133035 C C   . VAL RH 2 57 ? 97.203  169.177 190.685 1.00 22.95 ? 57 VAL IR C   1 
ATOM 133036 O O   . VAL RH 2 57 ? 97.753  170.224 190.336 1.00 22.95 ? 57 VAL IR O   1 
ATOM 133037 C CB  . VAL RH 2 57 ? 95.797  169.256 192.787 1.00 22.95 ? 57 VAL IR CB  1 
ATOM 133038 C CG1 . VAL RH 2 57 ? 96.769  170.296 193.265 1.00 22.95 ? 57 VAL IR CG1 1 
ATOM 133039 C CG2 . VAL RH 2 57 ? 94.419  169.576 193.293 1.00 22.95 ? 57 VAL IR CG2 1 
ATOM 133040 N N   . ASP RH 2 58 ? 97.814  168.001 190.571 1.00 25.47 ? 58 ASP IR N   1 
ATOM 133041 C CA  . ASP RH 2 58 ? 99.182  167.971 190.066 1.00 25.47 ? 58 ASP IR CA  1 
ATOM 133042 C C   . ASP RH 2 58 ? 99.229  168.180 188.561 1.00 25.47 ? 58 ASP IR C   1 
ATOM 133043 O O   . ASP RH 2 58 ? 100.265 168.584 188.028 1.00 25.47 ? 58 ASP IR O   1 
ATOM 133044 C CB  . ASP RH 2 58 ? 99.873  166.664 190.447 1.00 25.47 ? 58 ASP IR CB  1 
ATOM 133045 C CG  . ASP RH 2 58 ? 99.217  165.455 189.825 1.00 25.47 ? 58 ASP IR CG  1 
ATOM 133046 O OD1 . ASP RH 2 58 ? 98.028  165.552 189.477 1.00 25.47 ? 58 ASP IR OD1 1 
ATOM 133047 O OD2 . ASP RH 2 58 ? 99.884  164.407 189.687 1.00 25.47 ? 58 ASP IR OD2 1 
ATOM 133048 N N   . SER RH 2 59 ? 98.129  167.912 187.859 1.00 25.13 ? 59 SER IR N   1 
ATOM 133049 C CA  . SER RH 2 59 ? 98.071  168.247 186.441 1.00 25.13 ? 59 SER IR CA  1 
ATOM 133050 C C   . SER RH 2 59 ? 97.804  169.729 186.242 1.00 25.13 ? 59 SER IR C   1 
ATOM 133051 O O   . SER RH 2 59 ? 98.411  170.364 185.376 1.00 25.13 ? 59 SER IR O   1 
ATOM 133052 C CB  . SER RH 2 59 ? 96.996  167.425 185.745 1.00 25.13 ? 59 SER IR CB  1 
ATOM 133053 O OG  . SER RH 2 59 ? 95.755  168.091 185.824 1.00 25.13 ? 59 SER IR OG  1 
ATOM 133054 N N   . GLY RH 2 60 ? 96.897  170.298 187.037 1.00 24.68 ? 60 GLY IR N   1 
ATOM 133055 C CA  . GLY RH 2 60 ? 96.603  171.714 186.922 1.00 24.68 ? 60 GLY IR CA  1 
ATOM 133056 C C   . GLY RH 2 60 ? 97.762  172.600 187.323 1.00 24.68 ? 60 GLY IR C   1 
ATOM 133057 O O   . GLY RH 2 60 ? 97.955  173.669 186.746 1.00 24.68 ? 60 GLY IR O   1 
ATOM 133058 N N   . VAL RH 2 61 ? 98.539  172.183 188.317 1.00 25.33 ? 61 VAL IR N   1 
ATOM 133059 C CA  . VAL RH 2 61 ? 99.732  172.940 188.675 1.00 25.33 ? 61 VAL IR CA  1 
ATOM 133060 C C   . VAL RH 2 61 ? 100.729 172.909 187.534 1.00 25.33 ? 61 VAL IR C   1 
ATOM 133061 O O   . VAL RH 2 61 ? 101.437 173.886 187.275 1.00 25.33 ? 61 VAL IR O   1 
ATOM 133062 C CB  . VAL RH 2 61 ? 100.342 172.383 189.970 1.00 25.33 ? 61 VAL IR CB  1 
ATOM 133063 C CG1 . VAL RH 2 61 ? 101.753 172.883 190.151 1.00 25.33 ? 61 VAL IR CG1 1 
ATOM 133064 C CG2 . VAL RH 2 61 ? 99.494  172.775 191.148 1.00 25.33 ? 61 VAL IR CG2 1 
ATOM 133065 N N   . GLU RH 2 62 ? 100.780 171.794 186.820 1.00 28.66 ? 62 GLU IR N   1 
ATOM 133066 C CA  . GLU RH 2 62 ? 101.763 171.614 185.763 1.00 28.66 ? 62 GLU IR CA  1 
ATOM 133067 C C   . GLU RH 2 62 ? 101.453 172.490 184.558 1.00 28.66 ? 62 GLU IR C   1 
ATOM 133068 O O   . GLU RH 2 62 ? 102.366 172.954 183.869 1.00 28.66 ? 62 GLU IR O   1 
ATOM 133069 C CB  . GLU RH 2 62 ? 101.786 170.144 185.386 1.00 28.66 ? 62 GLU IR CB  1 
ATOM 133070 C CG  . GLU RH 2 62 ? 102.729 169.746 184.317 1.00 28.66 ? 62 GLU IR CG  1 
ATOM 133071 C CD  . GLU RH 2 62 ? 102.612 168.267 184.051 1.00 28.66 ? 62 GLU IR CD  1 
ATOM 133072 O OE1 . GLU RH 2 62 ? 101.609 167.663 184.482 1.00 28.66 ? 62 GLU IR OE1 1 
ATOM 133073 O OE2 . GLU RH 2 62 ? 103.523 167.697 183.442 1.00 28.66 ? 62 GLU IR OE2 1 
ATOM 133074 N N   . ALA RH 2 63 ? 100.170 172.729 184.294 1.00 28.09 ? 63 ALA IR N   1 
ATOM 133075 C CA  . ALA RH 2 63 ? 99.769  173.552 183.160 1.00 28.09 ? 63 ALA IR CA  1 
ATOM 133076 C C   . ALA RH 2 63 ? 99.949  175.033 183.453 1.00 28.09 ? 63 ALA IR C   1 
ATOM 133077 O O   . ALA RH 2 63 ? 100.502 175.771 182.635 1.00 28.09 ? 63 ALA IR O   1 
ATOM 133078 C CB  . ALA RH 2 63 ? 98.318  173.258 182.790 1.00 28.09 ? 63 ALA IR CB  1 
ATOM 133079 N N   . ALA RH 2 64 ? 99.480  175.491 184.613 1.00 28.58 ? 64 ALA IR N   1 
ATOM 133080 C CA  . ALA RH 2 64 ? 99.587  176.907 184.938 1.00 28.58 ? 64 ALA IR CA  1 
ATOM 133081 C C   . ALA RH 2 64 ? 101.029 177.322 185.168 1.00 28.58 ? 64 ALA IR C   1 
ATOM 133082 O O   . ALA RH 2 64 ? 101.387 178.475 184.915 1.00 28.58 ? 64 ALA IR O   1 
ATOM 133083 C CB  . ALA RH 2 64 ? 98.747  177.228 186.166 1.00 28.58 ? 64 ALA IR CB  1 
ATOM 133084 N N   . LYS RH 2 65 ? 101.863 176.406 185.653 1.00 29.90 ? 65 LYS IR N   1 
ATOM 133085 C CA  . LYS RH 2 65 ? 103.285 176.682 185.801 1.00 29.90 ? 65 LYS IR CA  1 
ATOM 133086 C C   . LYS RH 2 65 ? 103.951 176.955 184.466 1.00 29.90 ? 65 LYS IR C   1 
ATOM 133087 O O   . LYS RH 2 65 ? 105.041 177.531 184.432 1.00 29.90 ? 65 LYS IR O   1 
ATOM 133088 C CB  . LYS RH 2 65 ? 103.965 175.499 186.477 1.00 29.90 ? 65 LYS IR CB  1 
ATOM 133089 C CG  . LYS RH 2 65 ? 105.248 175.824 187.178 1.00 29.90 ? 65 LYS IR CG  1 
ATOM 133090 C CD  . LYS RH 2 65 ? 105.587 174.723 188.163 1.00 29.90 ? 65 LYS IR CD  1 
ATOM 133091 C CE  . LYS RH 2 65 ? 106.860 175.035 188.922 1.00 29.90 ? 65 LYS IR CE  1 
ATOM 133092 N NZ  . LYS RH 2 65 ? 107.184 173.963 189.896 1.00 29.90 ? 65 LYS IR NZ  1 
ATOM 133093 N N   . ARG RH 2 66 ? 103.315 176.551 183.370 1.00 32.26 ? 66 ARG IR N   1 
ATOM 133094 C CA  . ARG RH 2 66 ? 103.908 176.700 182.048 1.00 32.26 ? 66 ARG IR CA  1 
ATOM 133095 C C   . ARG RH 2 66 ? 103.889 178.150 181.589 1.00 32.26 ? 66 ARG IR C   1 
ATOM 133096 O O   . ARG RH 2 66 ? 104.853 178.627 180.982 1.00 32.26 ? 66 ARG IR O   1 
ATOM 133097 C CB  . ARG RH 2 66 ? 103.149 175.824 181.059 1.00 32.26 ? 66 ARG IR CB  1 
ATOM 133098 C CG  . ARG RH 2 66 ? 103.950 175.308 179.902 1.00 32.26 ? 66 ARG IR CG  1 
ATOM 133099 C CD  . ARG RH 2 66 ? 103.124 174.311 179.120 1.00 32.26 ? 66 ARG IR CD  1 
ATOM 133100 N NE  . ARG RH 2 66 ? 102.842 173.106 179.893 1.00 32.26 ? 66 ARG IR NE  1 
ATOM 133101 C CZ  . ARG RH 2 66 ? 101.660 172.500 179.930 1.00 32.26 ? 66 ARG IR CZ  1 
ATOM 133102 N NH1 . ARG RH 2 66 ? 100.640 172.988 179.240 1.00 32.26 ? 66 ARG IR NH1 1 
ATOM 133103 N NH2 . ARG RH 2 66 ? 101.494 171.406 180.661 1.00 32.26 ? 66 ARG IR NH2 1 
ATOM 133104 N N   . ILE RH 2 67 ? 102.801 178.862 181.862 1.00 30.97 ? 67 ILE IR N   1 
ATOM 133105 C CA  . ILE RH 2 67 ? 102.598 180.206 181.334 1.00 30.97 ? 67 ILE IR CA  1 
ATOM 133106 C C   . ILE RH 2 67 ? 102.523 181.267 182.415 1.00 30.97 ? 67 ILE IR C   1 
ATOM 133107 O O   . ILE RH 2 67 ? 102.514 182.461 182.084 1.00 30.97 ? 67 ILE IR O   1 
ATOM 133108 C CB  . ILE RH 2 67 ? 101.334 180.274 180.455 1.00 30.97 ? 67 ILE IR CB  1 
ATOM 133109 C CG1 . ILE RH 2 67 ? 100.100 179.979 181.296 1.00 30.97 ? 67 ILE IR CG1 1 
ATOM 133110 C CG2 . ILE RH 2 67 ? 101.436 179.292 179.315 1.00 30.97 ? 67 ILE IR CG2 1 
ATOM 133111 C CD1 . ILE RH 2 67 ? 98.819  180.087 180.535 1.00 30.97 ? 67 ILE IR CD1 1 
ATOM 133112 N N   . GLY RH 2 68 ? 102.458 180.891 183.683 1.00 31.85 ? 68 GLY IR N   1 
ATOM 133113 C CA  . GLY RH 2 68 ? 102.362 181.876 184.736 1.00 31.85 ? 68 GLY IR CA  1 
ATOM 133114 C C   . GLY RH 2 68 ? 103.041 181.429 186.009 1.00 31.85 ? 68 GLY IR C   1 
ATOM 133115 O O   . GLY RH 2 68 ? 103.888 180.534 185.989 1.00 31.85 ? 68 GLY IR O   1 
ATOM 133116 N N   . LYS RH 2 69 ? 102.683 182.049 187.124 1.00 31.41 ? 69 LYS IR N   1 
ATOM 133117 C CA  . LYS RH 2 69 ? 103.243 181.705 188.419 1.00 31.41 ? 69 LYS IR CA  1 
ATOM 133118 C C   . LYS RH 2 69 ? 102.182 180.983 189.230 1.00 31.41 ? 69 LYS IR C   1 
ATOM 133119 O O   . LYS RH 2 69 ? 101.090 181.517 189.441 1.00 31.41 ? 69 LYS IR O   1 
ATOM 133120 C CB  . LYS RH 2 69 ? 103.726 182.952 189.156 1.00 31.41 ? 69 LYS IR CB  1 
ATOM 133121 C CG  . LYS RH 2 69 ? 104.792 182.677 190.194 1.00 31.41 ? 69 LYS IR CG  1 
ATOM 133122 C CD  . LYS RH 2 69 ? 105.350 183.969 190.762 1.00 31.41 ? 69 LYS IR CD  1 
ATOM 133123 C CE  . LYS RH 2 69 ? 104.452 184.531 191.855 1.00 31.41 ? 69 LYS IR CE  1 
ATOM 133124 N NZ  . LYS RH 2 69 ? 104.468 186.020 191.892 1.00 31.41 ? 69 LYS IR NZ  1 
ATOM 133125 N N   . VAL RH 2 70 ? 102.495 179.770 189.662 1.00 28.80 ? 70 VAL IR N   1 
ATOM 133126 C CA  . VAL RH 2 70 ? 101.665 179.051 190.617 1.00 28.80 ? 70 VAL IR CA  1 
ATOM 133127 C C   . VAL RH 2 70 ? 102.208 179.347 192.003 1.00 28.80 ? 70 VAL IR C   1 
ATOM 133128 O O   . VAL RH 2 70 ? 103.360 179.025 192.309 1.00 28.80 ? 70 VAL IR O   1 
ATOM 133129 C CB  . VAL RH 2 70 ? 101.657 177.546 190.333 1.00 28.80 ? 70 VAL IR CB  1 
ATOM 133130 C CG1 . VAL RH 2 70 ? 100.943 176.821 191.439 1.00 28.80 ? 70 VAL IR CG1 1 
ATOM 133131 C CG2 . VAL RH 2 70 ? 100.982 177.279 189.021 1.00 28.80 ? 70 VAL IR CG2 1 
ATOM 133132 N N   . VAL RH 2 71 ? 101.391 179.977 192.835 1.00 27.85 ? 71 VAL IR N   1 
ATOM 133133 C CA  . VAL RH 2 71 ? 101.836 180.403 194.153 1.00 27.85 ? 71 VAL IR CA  1 
ATOM 133134 C C   . VAL RH 2 71 ? 101.738 179.270 195.164 1.00 27.85 ? 71 VAL IR C   1 
ATOM 133135 O O   . VAL RH 2 71 ? 102.681 179.011 195.914 1.00 27.85 ? 71 VAL IR O   1 
ATOM 133136 C CB  . VAL RH 2 71 ? 101.025 181.635 194.599 1.00 27.85 ? 71 VAL IR CB  1 
ATOM 133137 C CG1 . VAL RH 2 71 ? 101.275 181.933 196.051 1.00 27.85 ? 71 VAL IR CG1 1 
ATOM 133138 C CG2 . VAL RH 2 71 ? 101.390 182.826 193.748 1.00 27.85 ? 71 VAL IR CG2 1 
ATOM 133139 N N   . SER RH 2 72 ? 100.613 178.563 195.195 1.00 27.17 ? 72 SER IR N   1 
ATOM 133140 C CA  . SER RH 2 72 ? 100.419 177.505 196.170 1.00 27.17 ? 72 SER IR CA  1 
ATOM 133141 C C   . SER RH 2 72 ? 99.397  176.506 195.653 1.00 27.17 ? 72 SER IR C   1 
ATOM 133142 O O   . SER RH 2 72 ? 98.531  176.844 194.846 1.00 27.17 ? 72 SER IR O   1 
ATOM 133143 C CB  . SER RH 2 72 ? 99.956  178.069 197.512 1.00 27.17 ? 72 SER IR CB  1 
ATOM 133144 O OG  . SER RH 2 72 ? 98.568  178.342 197.483 1.00 27.17 ? 72 SER IR OG  1 
ATOM 133145 N N   . SER RH 2 73 ? 99.510  175.273 196.133 1.00 23.73 ? 73 SER IR N   1 
ATOM 133146 C CA  . SER RH 2 73 ? 98.536  174.230 195.857 1.00 23.73 ? 73 SER IR CA  1 
ATOM 133147 C C   . SER RH 2 73 ? 98.377  173.378 197.103 1.00 23.73 ? 73 SER IR C   1 
ATOM 133148 O O   . SER RH 2 73 ? 99.290  173.273 197.921 1.00 23.73 ? 73 SER IR O   1 
ATOM 133149 C CB  . SER RH 2 73 ? 98.952  173.360 194.673 1.00 23.73 ? 73 SER IR CB  1 
ATOM 133150 O OG  . SER RH 2 73 ? 100.327 173.048 194.737 1.00 23.73 ? 73 SER IR OG  1 
ATOM 133151 N N   . ARG RH 2 74 ? 97.208  172.761 197.241 1.00 23.30 ? 74 ARG IR N   1 
ATOM 133152 C CA  . ARG RH 2 74 ? 96.916  172.036 198.467 1.00 23.30 ? 74 ARG IR CA  1 
ATOM 133153 C C   . ARG RH 2 74 ? 95.685  171.172 198.262 1.00 23.30 ? 74 ARG IR C   1 
ATOM 133154 O O   . ARG RH 2 74 ? 94.725  171.601 197.626 1.00 23.30 ? 74 ARG IR O   1 
ATOM 133155 C CB  . ARG RH 2 74 ? 96.699  173.014 199.627 1.00 23.30 ? 74 ARG IR CB  1 
ATOM 133156 C CG  . ARG RH 2 74 ? 96.098  172.414 200.871 1.00 23.30 ? 74 ARG IR CG  1 
ATOM 133157 C CD  . ARG RH 2 74 ? 97.104  171.576 201.626 1.00 23.30 ? 74 ARG IR CD  1 
ATOM 133158 N NE  . ARG RH 2 74 ? 96.500  170.957 202.804 1.00 23.30 ? 74 ARG IR NE  1 
ATOM 133159 C CZ  . ARG RH 2 74 ? 97.066  169.992 203.524 1.00 23.30 ? 74 ARG IR CZ  1 
ATOM 133160 N NH1 . ARG RH 2 74 ? 96.435  169.494 204.579 1.00 23.30 ? 74 ARG IR NH1 1 
ATOM 133161 N NH2 . ARG RH 2 74 ? 98.260  169.524 203.190 1.00 23.30 ? 74 ARG IR NH2 1 
ATOM 133162 N N   . VAL RH 2 75 ? 95.726  169.957 198.797 1.00 21.41 ? 75 VAL IR N   1 
ATOM 133163 C CA  . VAL RH 2 75 ? 94.590  169.046 198.803 1.00 21.41 ? 75 VAL IR CA  1 
ATOM 133164 C C   . VAL RH 2 75 ? 94.196  168.794 200.248 1.00 21.41 ? 75 VAL IR C   1 
ATOM 133165 O O   . VAL RH 2 75 ? 95.053  168.489 201.082 1.00 21.41 ? 75 VAL IR O   1 
ATOM 133166 C CB  . VAL RH 2 75 ? 94.916  167.718 198.102 1.00 21.41 ? 75 VAL IR CB  1 
ATOM 133167 C CG1 . VAL RH 2 75 ? 93.721  166.802 198.146 1.00 21.41 ? 75 VAL IR CG1 1 
ATOM 133168 C CG2 . VAL RH 2 75 ? 95.335  167.964 196.682 1.00 21.41 ? 75 VAL IR CG2 1 
ATOM 133169 N N   . ILE RH 2 76 ? 92.910  168.920 200.544 1.00 22.21 ? 76 ILE IR N   1 
ATOM 133170 C CA  . ILE RH 2 76 ? 92.371  168.641 201.868 1.00 22.21 ? 76 ILE IR CA  1 
ATOM 133171 C C   . ILE RH 2 76 ? 91.534  167.378 201.761 1.00 22.21 ? 76 ILE IR C   1 
ATOM 133172 O O   . ILE RH 2 76 ? 90.505  167.362 201.076 1.00 22.21 ? 76 ILE IR O   1 
ATOM 133173 C CB  . ILE RH 2 76 ? 91.546  169.818 202.402 1.00 22.21 ? 76 ILE IR CB  1 
ATOM 133174 C CG1 . ILE RH 2 76 ? 92.465  170.938 202.872 1.00 22.21 ? 76 ILE IR CG1 1 
ATOM 133175 C CG2 . ILE RH 2 76 ? 90.664  169.377 203.534 1.00 22.21 ? 76 ILE IR CG2 1 
ATOM 133176 C CD1 . ILE RH 2 76 ? 91.864  172.296 202.727 1.00 22.21 ? 76 ILE IR CD1 1 
ATOM 133177 N N   . ALA RH 2 77 ? 91.973  166.317 202.436 1.00 23.81 ? 77 ALA IR N   1 
ATOM 133178 C CA  . ALA RH 2 77 ? 91.383  165.003 202.211 1.00 23.81 ? 77 ALA IR CA  1 
ATOM 133179 C C   . ALA RH 2 77 ? 89.991  164.897 202.813 1.00 23.81 ? 77 ALA IR C   1 
ATOM 133180 O O   . ALA RH 2 77 ? 89.125  164.210 202.265 1.00 23.81 ? 77 ALA IR O   1 
ATOM 133181 C CB  . ALA RH 2 77 ? 92.293  163.920 202.774 1.00 23.81 ? 77 ALA IR CB  1 
ATOM 133182 N N   . ARG RH 2 78 ? 89.757  165.549 203.948 1.00 26.99 ? 78 ARG IR N   1 
ATOM 133183 C CA  . ARG RH 2 78 ? 88.424  165.615 204.541 1.00 26.99 ? 78 ARG IR CA  1 
ATOM 133184 C C   . ARG RH 2 78 ? 88.234  167.008 205.114 1.00 26.99 ? 78 ARG IR C   1 
ATOM 133185 O O   . ARG RH 2 78 ? 88.680  167.289 206.237 1.00 26.99 ? 78 ARG IR O   1 
ATOM 133186 C CB  . ARG RH 2 78 ? 88.221  164.555 205.616 1.00 26.99 ? 78 ARG IR CB  1 
ATOM 133187 C CG  . ARG RH 2 78 ? 86.809  164.515 206.139 1.00 26.99 ? 78 ARG IR CG  1 
ATOM 133188 C CD  . ARG RH 2 78 ? 86.416  163.120 206.532 1.00 26.99 ? 78 ARG IR CD  1 
ATOM 133189 N NE  . ARG RH 2 78 ? 86.864  162.805 207.880 1.00 26.99 ? 78 ARG IR NE  1 
ATOM 133190 C CZ  . ARG RH 2 78 ? 86.128  162.157 208.773 1.00 26.99 ? 78 ARG IR CZ  1 
ATOM 133191 N NH1 . ARG RH 2 78 ? 84.904  161.758 208.455 1.00 26.99 ? 78 ARG IR NH1 1 
ATOM 133192 N NH2 . ARG RH 2 78 ? 86.614  161.910 209.981 1.00 26.99 ? 78 ARG IR NH2 1 
ATOM 133193 N N   . PRO RH 2 79 ? 87.592  167.907 204.376 1.00 27.42 ? 79 PRO IR N   1 
ATOM 133194 C CA  . PRO RH 2 79 ? 87.350  169.247 204.906 1.00 27.42 ? 79 PRO IR CA  1 
ATOM 133195 C C   . PRO RH 2 79 ? 86.316  169.200 206.010 1.00 27.42 ? 79 PRO IR C   1 
ATOM 133196 O O   . PRO RH 2 79 ? 85.344  168.447 205.943 1.00 27.42 ? 79 PRO IR O   1 
ATOM 133197 C CB  . PRO RH 2 79 ? 86.835  170.025 203.691 1.00 27.42 ? 79 PRO IR CB  1 
ATOM 133198 C CG  . PRO RH 2 79 ? 87.096  169.158 202.524 1.00 27.42 ? 79 PRO IR CG  1 
ATOM 133199 C CD  . PRO RH 2 79 ? 87.063  167.765 203.017 1.00 27.42 ? 79 PRO IR CD  1 
ATOM 133200 N N   . HIS RH 2 80 ? 86.540  170.009 207.038 1.00 35.02 ? 80 HIS IR N   1 
ATOM 133201 C CA  . HIS RH 2 80 ? 85.624  170.051 208.162 1.00 35.02 ? 80 HIS IR CA  1 
ATOM 133202 C C   . HIS RH 2 80 ? 84.282  170.623 207.728 1.00 35.02 ? 80 HIS IR C   1 
ATOM 133203 O O   . HIS RH 2 80 ? 84.203  171.481 206.848 1.00 35.02 ? 80 HIS IR O   1 
ATOM 133204 C CB  . HIS RH 2 80 ? 86.217  170.878 209.295 1.00 35.02 ? 80 HIS IR CB  1 
ATOM 133205 C CG  . HIS RH 2 80 ? 85.558  170.655 210.617 1.00 35.02 ? 80 HIS IR CG  1 
ATOM 133206 N ND1 . HIS RH 2 80 ? 84.785  171.615 211.233 1.00 35.02 ? 80 HIS IR ND1 1 
ATOM 133207 C CD2 . HIS RH 2 80 ? 85.561  169.585 211.445 1.00 35.02 ? 80 HIS IR CD2 1 
ATOM 133208 C CE1 . HIS RH 2 80 ? 84.337  171.144 212.382 1.00 35.02 ? 80 HIS IR CE1 1 
ATOM 133209 N NE2 . HIS RH 2 80 ? 84.792  169.914 212.535 1.00 35.02 ? 80 HIS IR NE2 1 
ATOM 133210 N N   . ASN RH 2 81 ? 83.217  170.125 208.358 1.00 39.50 ? 81 ASN IR N   1 
ATOM 133211 C CA  . ASN RH 2 81 ? 81.868  170.485 207.935 1.00 39.50 ? 81 ASN IR CA  1 
ATOM 133212 C C   . ASN RH 2 81 ? 81.648  171.988 207.992 1.00 39.50 ? 81 ASN IR C   1 
ATOM 133213 O O   . ASN RH 2 81 ? 80.952  172.552 207.141 1.00 39.50 ? 81 ASN IR O   1 
ATOM 133214 C CB  . ASN RH 2 81 ? 80.840  169.761 208.801 1.00 39.50 ? 81 ASN IR CB  1 
ATOM 133215 C CG  . ASN RH 2 81 ? 79.696  169.186 207.990 1.00 39.50 ? 81 ASN IR CG  1 
ATOM 133216 O OD1 . ASN RH 2 81 ? 79.852  168.875 206.810 1.00 39.50 ? 81 ASN IR OD1 1 
ATOM 133217 N ND2 . ASN RH 2 81 ? 78.538  169.039 208.622 1.00 39.50 ? 81 ASN IR ND2 1 
ATOM 133218 N N   . ASP RH 2 82 ? 82.234  172.653 208.991 1.00 39.96 ? 82 ASP IR N   1 
ATOM 133219 C CA  . ASP RH 2 82 ? 82.079  174.098 209.123 1.00 39.96 ? 82 ASP IR CA  1 
ATOM 133220 C C   . ASP RH 2 82 ? 82.595  174.827 207.893 1.00 39.96 ? 82 ASP IR C   1 
ATOM 133221 O O   . ASP RH 2 82 ? 82.006  175.820 207.455 1.00 39.96 ? 82 ASP IR O   1 
ATOM 133222 C CB  . ASP RH 2 82 ? 82.812  174.586 210.369 1.00 39.96 ? 82 ASP IR CB  1 
ATOM 133223 C CG  . ASP RH 2 82 ? 82.457  173.786 211.604 1.00 39.96 ? 82 ASP IR CG  1 
ATOM 133224 O OD1 . ASP RH 2 82 ? 81.449  173.047 211.570 1.00 39.96 ? 82 ASP IR OD1 1 
ATOM 133225 O OD2 . ASP RH 2 82 ? 83.188  173.899 212.612 1.00 39.96 ? 82 ASP IR OD2 1 
ATOM 133226 N N   . ILE RH 2 83 ? 83.690  174.344 207.322 1.00 37.74 ? 83 ILE IR N   1 
ATOM 133227 C CA  . ILE RH 2 83 ? 84.303  174.987 206.172 1.00 37.74 ? 83 ILE IR CA  1 
ATOM 133228 C C   . ILE RH 2 83 ? 83.545  174.623 204.905 1.00 37.74 ? 83 ILE IR C   1 
ATOM 133229 O O   . ILE RH 2 83 ? 82.628  175.333 204.497 1.00 37.74 ? 83 ILE IR O   1 
ATOM 133230 C CB  . ILE RH 2 83 ? 85.786  174.610 206.057 1.00 37.74 ? 83 ILE IR CB  1 
ATOM 133231 C CG1 . ILE RH 2 83 ? 86.564  175.135 207.262 1.00 37.74 ? 83 ILE IR CG1 1 
ATOM 133232 C CG2 . ILE RH 2 83 ? 86.375  175.179 204.789 1.00 37.74 ? 83 ILE IR CG2 1 
ATOM 133233 C CD1 . ILE RH 2 83 ? 86.626  174.190 208.427 1.00 37.74 ? 83 ILE IR CD1 1 
ATOM 133234 N N   . GLU SH 2 3  ? 82.305  177.071 171.543 1.00 24.83 ? 3  GLU IS N   1 
ATOM 133235 C CA  . GLU SH 2 3  ? 83.236  177.795 170.692 1.00 24.83 ? 3  GLU IS CA  1 
ATOM 133236 C C   . GLU SH 2 3  ? 84.514  178.093 171.450 1.00 24.83 ? 3  GLU IS C   1 
ATOM 133237 O O   . GLU SH 2 3  ? 84.532  178.055 172.672 1.00 24.83 ? 3  GLU IS O   1 
ATOM 133238 C CB  . GLU SH 2 3  ? 82.609  179.092 170.182 1.00 24.83 ? 3  GLU IS CB  1 
ATOM 133239 C CG  . GLU SH 2 3  ? 81.408  178.899 169.268 1.00 24.83 ? 3  GLU IS CG  1 
ATOM 133240 C CD  . GLU SH 2 3  ? 81.752  178.165 167.984 1.00 24.83 ? 3  GLU IS CD  1 
ATOM 133241 O OE1 . GLU SH 2 3  ? 82.932  178.185 167.582 1.00 24.83 ? 3  GLU IS OE1 1 
ATOM 133242 O OE2 . GLU SH 2 3  ? 80.842  177.566 167.375 1.00 24.83 ? 3  GLU IS OE2 1 
ATOM 133243 N N   . ALA SH 2 4  ? 85.579  178.410 170.721 1.00 21.32 ? 4  ALA IS N   1 
ATOM 133244 C CA  . ALA SH 2 4  ? 86.881  178.607 171.333 1.00 21.32 ? 4  ALA IS CA  1 
ATOM 133245 C C   . ALA SH 2 4  ? 86.866  179.838 172.229 1.00 21.32 ? 4  ALA IS C   1 
ATOM 133246 O O   . ALA SH 2 4  ? 85.863  180.535 172.362 1.00 21.32 ? 4  ALA IS O   1 
ATOM 133247 C CB  . ALA SH 2 4  ? 87.957  178.727 170.263 1.00 21.32 ? 4  ALA IS CB  1 
ATOM 133248 N N   . LEU SH 2 5  ? 88.003  180.108 172.857 1.00 20.94 ? 5  LEU IS N   1 
ATOM 133249 C CA  . LEU SH 2 5  ? 88.093  181.168 173.847 1.00 20.94 ? 5  LEU IS CA  1 
ATOM 133250 C C   . LEU SH 2 5  ? 89.514  181.696 173.875 1.00 20.94 ? 5  LEU IS C   1 
ATOM 133251 O O   . LEU SH 2 5  ? 90.456  180.914 174.002 1.00 20.94 ? 5  LEU IS O   1 
ATOM 133252 C CB  . LEU SH 2 5  ? 87.697  180.645 175.224 1.00 20.94 ? 5  LEU IS CB  1 
ATOM 133253 C CG  . LEU SH 2 5  ? 87.276  181.645 176.288 1.00 20.94 ? 5  LEU IS CG  1 
ATOM 133254 C CD1 . LEU SH 2 5  ? 85.835  182.029 176.083 1.00 20.94 ? 5  LEU IS CD1 1 
ATOM 133255 C CD2 . LEU SH 2 5  ? 87.470  181.035 177.643 1.00 20.94 ? 5  LEU IS CD2 1 
ATOM 133256 N N   . GLY SH 2 6  ? 89.667  183.001 173.768 1.00 21.83 ? 6  GLY IS N   1 
ATOM 133257 C CA  . GLY SH 2 6  ? 90.985  183.615 173.766 1.00 21.83 ? 6  GLY IS CA  1 
ATOM 133258 C C   . GLY SH 2 6  ? 91.104  184.666 174.843 1.00 21.83 ? 6  GLY IS C   1 
ATOM 133259 O O   . GLY SH 2 6  ? 90.144  185.364 175.151 1.00 21.83 ? 6  GLY IS O   1 
ATOM 133260 N N   . LEU SH 2 7  ? 92.301  184.778 175.408 1.00 22.08 ? 7  LEU IS N   1 
ATOM 133261 C CA  . LEU SH 2 7  ? 92.564  185.685 176.512 1.00 22.08 ? 7  LEU IS CA  1 
ATOM 133262 C C   . LEU SH 2 7  ? 93.860  186.438 176.278 1.00 22.08 ? 7  LEU IS C   1 
ATOM 133263 O O   . LEU SH 2 7  ? 94.856  185.853 175.853 1.00 22.08 ? 7  LEU IS O   1 
ATOM 133264 C CB  . LEU SH 2 7  ? 92.675  184.937 177.832 1.00 22.08 ? 7  LEU IS CB  1 
ATOM 133265 C CG  . LEU SH 2 7  ? 91.573  183.974 178.239 1.00 22.08 ? 7  LEU IS CG  1 
ATOM 133266 C CD1 . LEU SH 2 7  ? 91.933  183.362 179.555 1.00 22.08 ? 7  LEU IS CD1 1 
ATOM 133267 C CD2 . LEU SH 2 7  ? 90.281  184.710 178.358 1.00 22.08 ? 7  LEU IS CD2 1 
ATOM 133268 N N   . ILE SH 2 8  ? 93.845  187.731 176.572 1.00 24.01 ? 8  ILE IS N   1 
ATOM 133269 C CA  . ILE SH 2 8  ? 95.052  188.542 176.635 1.00 24.01 ? 8  ILE IS CA  1 
ATOM 133270 C C   . ILE SH 2 8  ? 95.049  189.268 177.968 1.00 24.01 ? 8  ILE IS C   1 
ATOM 133271 O O   . ILE SH 2 8  ? 94.018  189.804 178.385 1.00 24.01 ? 8  ILE IS O   1 
ATOM 133272 C CB  . ILE SH 2 8  ? 95.147  189.553 175.476 1.00 24.01 ? 8  ILE IS CB  1 
ATOM 133273 C CG1 . ILE SH 2 8  ? 94.960  188.858 174.139 1.00 24.01 ? 8  ILE IS CG1 1 
ATOM 133274 C CG2 . ILE SH 2 8  ? 96.485  190.249 175.489 1.00 24.01 ? 8  ILE IS CG2 1 
ATOM 133275 C CD1 . ILE SH 2 8  ? 95.199  189.757 172.976 1.00 24.01 ? 8  ILE IS CD1 1 
ATOM 133276 N N   . GLU SH 2 9  ? 96.193  189.281 178.639 1.00 27.88 ? 9  GLU IS N   1 
ATOM 133277 C CA  . GLU SH 2 9  ? 96.333  189.942 179.926 1.00 27.88 ? 9  GLU IS CA  1 
ATOM 133278 C C   . GLU SH 2 9  ? 97.384  191.030 179.826 1.00 27.88 ? 9  GLU IS C   1 
ATOM 133279 O O   . GLU SH 2 9  ? 98.525  190.761 179.444 1.00 27.88 ? 9  GLU IS O   1 
ATOM 133280 C CB  . GLU SH 2 9  ? 96.716  188.952 181.011 1.00 27.88 ? 9  GLU IS CB  1 
ATOM 133281 C CG  . GLU SH 2 9  ? 96.710  189.544 182.387 1.00 27.88 ? 9  GLU IS CG  1 
ATOM 133282 C CD  . GLU SH 2 9  ? 96.557  188.493 183.452 1.00 27.88 ? 9  GLU IS CD  1 
ATOM 133283 O OE1 . GLU SH 2 9  ? 97.404  187.575 183.502 1.00 27.88 ? 9  GLU IS OE1 1 
ATOM 133284 O OE2 . GLU SH 2 9  ? 95.584  188.574 184.230 1.00 27.88 ? 9  GLU IS OE2 1 
ATOM 133285 N N   . THR SH 2 10 ? 97.006  192.249 180.184 1.00 28.08 ? 10 THR IS N   1 
ATOM 133286 C CA  . THR SH 2 10 ? 97.867  193.405 180.022 1.00 28.08 ? 10 THR IS CA  1 
ATOM 133287 C C   . THR SH 2 10 ? 97.936  194.189 181.319 1.00 28.08 ? 10 THR IS C   1 
ATOM 133288 O O   . THR SH 2 10 ? 97.023  194.140 182.144 1.00 28.08 ? 10 THR IS O   1 
ATOM 133289 C CB  . THR SH 2 10 ? 97.368  194.321 178.908 1.00 28.08 ? 10 THR IS CB  1 
ATOM 133290 O OG1 . THR SH 2 10 ? 95.963  194.540 179.067 1.00 28.08 ? 10 THR IS OG1 1 
ATOM 133291 C CG2 . THR SH 2 10 ? 97.617  193.695 177.560 1.00 28.08 ? 10 THR IS CG2 1 
ATOM 133292 N N   . LYS SH 2 11 ? 99.030  194.923 181.482 1.00 28.76 ? 11 LYS IS N   1 
ATOM 133293 C CA  . LYS SH 2 11 ? 99.223  195.799 182.629 1.00 28.76 ? 11 LYS IS CA  1 
ATOM 133294 C C   . LYS SH 2 11 ? 98.689  197.181 182.278 1.00 28.76 ? 11 LYS IS C   1 
ATOM 133295 O O   . LYS SH 2 11 ? 99.292  197.901 181.480 1.00 28.76 ? 11 LYS IS O   1 
ATOM 133296 C CB  . LYS SH 2 11 ? 100.696 195.860 183.009 1.00 28.76 ? 11 LYS IS CB  1 
ATOM 133297 C CG  . LYS SH 2 11 ? 100.947 196.565 184.313 1.00 28.76 ? 11 LYS IS CG  1 
ATOM 133298 C CD  . LYS SH 2 11 ? 102.365 196.368 184.780 1.00 28.76 ? 11 LYS IS CD  1 
ATOM 133299 C CE  . LYS SH 2 11 ? 102.758 197.456 185.753 1.00 28.76 ? 11 LYS IS CE  1 
ATOM 133300 N NZ  . LYS SH 2 11 ? 101.706 197.654 186.788 1.00 28.76 ? 11 LYS IS NZ  1 
ATOM 133301 N N   . GLY SH 2 12 ? 97.568  197.549 182.868 1.00 26.98 ? 12 GLY IS N   1 
ATOM 133302 C CA  . GLY SH 2 12 ? 96.944  198.820 182.565 1.00 26.98 ? 12 GLY IS CA  1 
ATOM 133303 C C   . GLY SH 2 12 ? 95.775  198.662 181.615 1.00 26.98 ? 12 GLY IS C   1 
ATOM 133304 O O   . GLY SH 2 12 ? 95.722  197.742 180.796 1.00 26.98 ? 12 GLY IS O   1 
ATOM 133305 N N   . LEU SH 2 13 ? 94.816  199.580 181.719 1.00 26.70 ? 13 LEU IS N   1 
ATOM 133306 C CA  . LEU SH 2 13 ? 93.600  199.466 180.923 1.00 26.70 ? 13 LEU IS CA  1 
ATOM 133307 C C   . LEU SH 2 13 ? 93.788  199.941 179.491 1.00 26.70 ? 13 LEU IS C   1 
ATOM 133308 O O   . LEU SH 2 13 ? 93.158  199.398 178.579 1.00 26.70 ? 13 LEU IS O   1 
ATOM 133309 C CB  . LEU SH 2 13 ? 92.467  200.253 181.569 1.00 26.70 ? 13 LEU IS CB  1 
ATOM 133310 C CG  . LEU SH 2 13 ? 91.183  200.277 180.752 1.00 26.70 ? 13 LEU IS CG  1 
ATOM 133311 C CD1 . LEU SH 2 13 ? 90.548  198.921 180.763 1.00 26.70 ? 13 LEU IS CD1 1 
ATOM 133312 C CD2 . LEU SH 2 13 ? 90.228  201.299 181.297 1.00 26.70 ? 13 LEU IS CD2 1 
ATOM 133313 N N   . VAL SH 2 14 ? 94.637  200.941 179.266 1.00 26.80 ? 14 VAL IS N   1 
ATOM 133314 C CA  . VAL SH 2 14 ? 94.808  201.471 177.918 1.00 26.80 ? 14 VAL IS CA  1 
ATOM 133315 C C   . VAL SH 2 14 ? 95.334  200.390 176.984 1.00 26.80 ? 14 VAL IS C   1 
ATOM 133316 O O   . VAL SH 2 14 ? 94.813  200.192 175.883 1.00 26.80 ? 14 VAL IS O   1 
ATOM 133317 C CB  . VAL SH 2 14 ? 95.730  202.698 177.938 1.00 26.80 ? 14 VAL IS CB  1 
ATOM 133318 C CG1 . VAL SH 2 14 ? 96.106  203.095 176.535 1.00 26.80 ? 14 VAL IS CG1 1 
ATOM 133319 C CG2 . VAL SH 2 14 ? 95.050  203.842 178.638 1.00 26.80 ? 14 VAL IS CG2 1 
ATOM 133320 N N   . ALA SH 2 15 ? 96.369  199.668 177.412 1.00 26.65 ? 15 ALA IS N   1 
ATOM 133321 C CA  . ALA SH 2 15 ? 96.908  198.601 176.578 1.00 26.65 ? 15 ALA IS CA  1 
ATOM 133322 C C   . ALA SH 2 15 ? 95.868  197.530 176.304 1.00 26.65 ? 15 ALA IS C   1 
ATOM 133323 O O   . ALA SH 2 15 ? 95.959  196.822 175.299 1.00 26.65 ? 15 ALA IS O   1 
ATOM 133324 C CB  . ALA SH 2 15 ? 98.136  197.983 177.238 1.00 26.65 ? 15 ALA IS CB  1 
ATOM 133325 N N   . CYS SH 2 16 ? 94.873  197.397 177.175 1.00 26.33 ? 16 CYS IS N   1 
ATOM 133326 C CA  . CYS SH 2 16 ? 93.850  196.383 176.974 1.00 26.33 ? 16 CYS IS CA  1 
ATOM 133327 C C   . CYS SH 2 16 ? 92.802  196.821 175.962 1.00 26.33 ? 16 CYS IS C   1 
ATOM 133328 O O   . CYS SH 2 16 ? 92.208  195.974 175.293 1.00 26.33 ? 16 CYS IS O   1 
ATOM 133329 C CB  . CYS SH 2 16 ? 93.194  196.038 178.308 1.00 26.33 ? 16 CYS IS CB  1 
ATOM 133330 S SG  . CYS SH 2 16 ? 91.683  195.081 178.188 1.00 26.33 ? 16 CYS IS SG  1 
ATOM 133331 N N   . ILE SH 2 17 ? 92.559  198.122 175.825 1.00 26.48 ? 17 ILE IS N   1 
ATOM 133332 C CA  . ILE SH 2 17 ? 91.599  198.568 174.821 1.00 26.48 ? 17 ILE IS CA  1 
ATOM 133333 C C   . ILE SH 2 17 ? 92.229  198.583 173.437 1.00 26.48 ? 17 ILE IS C   1 
ATOM 133334 O O   . ILE SH 2 17 ? 91.545  198.343 172.439 1.00 26.48 ? 17 ILE IS O   1 
ATOM 133335 C CB  . ILE SH 2 17 ? 91.026  199.942 175.187 1.00 26.48 ? 17 ILE IS CB  1 
ATOM 133336 C CG1 . ILE SH 2 17 ? 90.425  199.902 176.582 1.00 26.48 ? 17 ILE IS CG1 1 
ATOM 133337 C CG2 . ILE SH 2 17 ? 89.956  200.345 174.207 1.00 26.48 ? 17 ILE IS CG2 1 
ATOM 133338 C CD1 . ILE SH 2 17 ? 89.647  201.135 176.923 1.00 26.48 ? 17 ILE IS CD1 1 
ATOM 133339 N N   . GLU SH 2 18 ? 93.527  198.857 173.342 1.00 28.56 ? 18 GLU IS N   1 
ATOM 133340 C CA  . GLU SH 2 18 ? 94.205  198.682 172.067 1.00 28.56 ? 18 GLU IS CA  1 
ATOM 133341 C C   . GLU SH 2 18 ? 94.222  197.218 171.656 1.00 28.56 ? 18 GLU IS C   1 
ATOM 133342 O O   . GLU SH 2 18 ? 94.017  196.892 170.483 1.00 28.56 ? 18 GLU IS O   1 
ATOM 133343 C CB  . GLU SH 2 18 ? 95.624  199.233 172.147 1.00 28.56 ? 18 GLU IS CB  1 
ATOM 133344 C CG  . GLU SH 2 18 ? 96.522  198.800 171.012 1.00 28.56 ? 18 GLU IS CG  1 
ATOM 133345 C CD  . GLU SH 2 18 ? 96.315  199.612 169.747 1.00 28.56 ? 18 GLU IS CD  1 
ATOM 133346 O OE1 . GLU SH 2 18 ? 95.241  200.228 169.597 1.00 28.56 ? 18 GLU IS OE1 1 
ATOM 133347 O OE2 . GLU SH 2 18 ? 97.229  199.634 168.896 1.00 28.56 ? 18 GLU IS OE2 1 
ATOM 133348 N N   . ALA SH 2 19 ? 94.454  196.317 172.611 1.00 26.36 ? 19 ALA IS N   1 
ATOM 133349 C CA  . ALA SH 2 19 ? 94.433  194.894 172.301 1.00 26.36 ? 19 ALA IS CA  1 
ATOM 133350 C C   . ALA SH 2 19 ? 93.053  194.446 171.848 1.00 26.36 ? 19 ALA IS C   1 
ATOM 133351 O O   . ALA SH 2 19 ? 92.926  193.705 170.872 1.00 26.36 ? 19 ALA IS O   1 
ATOM 133352 C CB  . ALA SH 2 19 ? 94.878  194.086 173.513 1.00 26.36 ? 19 ALA IS CB  1 
ATOM 133353 N N   . ALA SH 2 20 ? 92.006  194.889 172.536 1.00 26.59 ? 20 ALA IS N   1 
ATOM 133354 C CA  . ALA SH 2 20 ? 90.666  194.447 172.177 1.00 26.59 ? 20 ALA IS CA  1 
ATOM 133355 C C   . ALA SH 2 20 ? 90.193  195.066 170.875 1.00 26.59 ? 20 ALA IS C   1 
ATOM 133356 O O   . ALA SH 2 20 ? 89.309  194.513 170.217 1.00 26.59 ? 20 ALA IS O   1 
ATOM 133357 C CB  . ALA SH 2 20 ? 89.682  194.778 173.290 1.00 26.59 ? 20 ALA IS CB  1 
ATOM 133358 N N   . ASP SH 2 21 ? 90.743  196.217 170.495 1.00 29.31 ? 21 ASP IS N   1 
ATOM 133359 C CA  . ASP SH 2 21 ? 90.366  196.813 169.220 1.00 29.31 ? 21 ASP IS CA  1 
ATOM 133360 C C   . ASP SH 2 21 ? 90.989  196.055 168.060 1.00 29.31 ? 21 ASP IS C   1 
ATOM 133361 O O   . ASP SH 2 21 ? 90.336  195.826 167.038 1.00 29.31 ? 21 ASP IS O   1 
ATOM 133362 C CB  . ASP SH 2 21 ? 90.781  198.278 169.183 1.00 29.31 ? 21 ASP IS CB  1 
ATOM 133363 C CG  . ASP SH 2 21 ? 90.241  199.001 167.974 1.00 29.31 ? 21 ASP IS CG  1 
ATOM 133364 O OD1 . ASP SH 2 21 ? 89.004  199.109 167.852 1.00 29.31 ? 21 ASP IS OD1 1 
ATOM 133365 O OD2 . ASP SH 2 21 ? 91.051  199.462 167.143 1.00 29.31 ? 21 ASP IS OD2 1 
ATOM 133366 N N   . ALA SH 2 22 ? 92.252  195.658 168.198 1.00 27.11 ? 22 ALA IS N   1 
ATOM 133367 C CA  . ALA SH 2 22 ? 92.885  194.855 167.163 1.00 27.11 ? 22 ALA IS CA  1 
ATOM 133368 C C   . ALA SH 2 22 ? 92.223  193.492 167.049 1.00 27.11 ? 22 ALA IS C   1 
ATOM 133369 O O   . ALA SH 2 22 ? 92.045  192.974 165.944 1.00 27.11 ? 22 ALA IS O   1 
ATOM 133370 C CB  . ALA SH 2 22 ? 94.373  194.709 167.458 1.00 27.11 ? 22 ALA IS CB  1 
ATOM 133371 N N   . MET SH 2 23 ? 91.844  192.899 168.181 1.00 27.14 ? 23 MET IS N   1 
ATOM 133372 C CA  . MET SH 2 23 ? 91.206  191.588 168.158 1.00 27.14 ? 23 MET IS CA  1 
ATOM 133373 C C   . MET SH 2 23 ? 89.885  191.628 167.408 1.00 27.14 ? 23 MET IS C   1 
ATOM 133374 O O   . MET SH 2 23 ? 89.584  190.727 166.622 1.00 27.14 ? 23 MET IS O   1 
ATOM 133375 C CB  . MET SH 2 23 ? 90.984  191.085 169.582 1.00 27.14 ? 23 MET IS CB  1 
ATOM 133376 C CG  . MET SH 2 23 ? 92.230  190.594 170.288 1.00 27.14 ? 23 MET IS CG  1 
ATOM 133377 S SD  . MET SH 2 23 ? 91.878  189.330 171.522 1.00 27.14 ? 23 MET IS SD  1 
ATOM 133378 C CE  . MET SH 2 23 ? 91.471  190.329 172.940 1.00 27.14 ? 23 MET IS CE  1 
ATOM 133379 N N   . CYS SH 2 24 ? 89.082  192.660 167.635 1.00 28.42 ? 24 CYS IS N   1 
ATOM 133380 C CA  . CYS SH 2 24 ? 87.751  192.709 167.051 1.00 28.42 ? 24 CYS IS CA  1 
ATOM 133381 C C   . CYS SH 2 24 ? 87.760  193.079 165.580 1.00 28.42 ? 24 CYS IS C   1 
ATOM 133382 O O   . CYS SH 2 24 ? 86.778  192.811 164.885 1.00 28.42 ? 24 CYS IS O   1 
ATOM 133383 C CB  . CYS SH 2 24 ? 86.878  193.699 167.816 1.00 28.42 ? 24 CYS IS CB  1 
ATOM 133384 S SG  . CYS SH 2 24 ? 86.353  193.117 169.431 1.00 28.42 ? 24 CYS IS SG  1 
ATOM 133385 N N   . LYS SH 2 25 ? 88.829  193.701 165.095 1.00 27.96 ? 25 LYS IS N   1 
ATOM 133386 C CA  . LYS SH 2 25 ? 88.951  194.015 163.680 1.00 27.96 ? 25 LYS IS CA  1 
ATOM 133387 C C   . LYS SH 2 25 ? 89.575  192.888 162.878 1.00 27.96 ? 25 LYS IS C   1 
ATOM 133388 O O   . LYS SH 2 25 ? 89.362  192.818 161.665 1.00 27.96 ? 25 LYS IS O   1 
ATOM 133389 C CB  . LYS SH 2 25 ? 89.790  195.278 163.489 1.00 27.96 ? 25 LYS IS CB  1 
ATOM 133390 C CG  . LYS SH 2 25 ? 89.018  196.566 163.660 1.00 27.96 ? 25 LYS IS CG  1 
ATOM 133391 C CD  . LYS SH 2 25 ? 89.951  197.719 163.934 1.00 27.96 ? 25 LYS IS CD  1 
ATOM 133392 C CE  . LYS SH 2 25 ? 89.181  198.997 164.143 1.00 27.96 ? 25 LYS IS CE  1 
ATOM 133393 N NZ  . LYS SH 2 25 ? 90.068  200.063 164.673 1.00 27.96 ? 25 LYS IS NZ  1 
ATOM 133394 N N   . ALA SH 2 26 ? 90.326  192.003 163.531 1.00 26.60 ? 26 ALA IS N   1 
ATOM 133395 C CA  . ALA SH 2 26 ? 91.114  191.006 162.823 1.00 26.60 ? 26 ALA IS CA  1 
ATOM 133396 C C   . ALA SH 2 26 ? 90.283  189.832 162.342 1.00 26.60 ? 26 ALA IS C   1 
ATOM 133397 O O   . ALA SH 2 26 ? 90.664  189.176 161.370 1.00 26.60 ? 26 ALA IS O   1 
ATOM 133398 C CB  . ALA SH 2 26 ? 92.240  190.499 163.717 1.00 26.60 ? 26 ALA IS CB  1 
ATOM 133399 N N   . ALA SH 2 27 ? 89.168  189.536 162.997 1.00 26.21 ? 27 ALA IS N   1 
ATOM 133400 C CA  . ALA SH 2 27 ? 88.346  188.402 162.599 1.00 26.21 ? 27 ALA IS CA  1 
ATOM 133401 C C   . ALA SH 2 27 ? 86.946  188.593 163.155 1.00 26.21 ? 27 ALA IS C   1 
ATOM 133402 O O   . ALA SH 2 27 ? 86.629  189.619 163.759 1.00 26.21 ? 27 ALA IS O   1 
ATOM 133403 C CB  . ALA SH 2 27 ? 88.953  187.083 163.070 1.00 26.21 ? 27 ALA IS CB  1 
ATOM 133404 N N   . ASN SH 2 28 ? 86.107  187.583 162.952 1.00 26.10 ? 28 ASN IS N   1 
ATOM 133405 C CA  . ASN SH 2 28 ? 84.698  187.659 163.324 1.00 26.10 ? 28 ASN IS CA  1 
ATOM 133406 C C   . ASN SH 2 28 ? 84.501  186.973 164.672 1.00 26.10 ? 28 ASN IS C   1 
ATOM 133407 O O   . ASN SH 2 28 ? 84.010  185.848 164.775 1.00 26.10 ? 28 ASN IS O   1 
ATOM 133408 C CB  . ASN SH 2 28 ? 83.832  187.035 162.242 1.00 26.10 ? 28 ASN IS CB  1 
ATOM 133409 C CG  . ASN SH 2 28 ? 82.401  187.489 162.318 1.00 26.10 ? 28 ASN IS CG  1 
ATOM 133410 O OD1 . ASN SH 2 28 ? 82.117  188.612 162.726 1.00 26.10 ? 28 ASN IS OD1 1 
ATOM 133411 N ND2 . ASN SH 2 28 ? 81.482  186.615 161.931 1.00 26.10 ? 28 ASN IS ND2 1 
ATOM 133412 N N   . VAL SH 2 29 ? 84.900  187.678 165.725 1.00 24.37 ? 29 VAL IS N   1 
ATOM 133413 C CA  . VAL SH 2 29 ? 84.760  187.206 167.093 1.00 24.37 ? 29 VAL IS CA  1 
ATOM 133414 C C   . VAL SH 2 29 ? 83.924  188.210 167.864 1.00 24.37 ? 29 VAL IS C   1 
ATOM 133415 O O   . VAL SH 2 29 ? 83.953  189.412 167.586 1.00 24.37 ? 29 VAL IS O   1 
ATOM 133416 C CB  . VAL SH 2 29 ? 86.127  187.006 167.773 1.00 24.37 ? 29 VAL IS CB  1 
ATOM 133417 C CG1 . VAL SH 2 29 ? 86.902  185.943 167.061 1.00 24.37 ? 29 VAL IS CG1 1 
ATOM 133418 C CG2 . VAL SH 2 29 ? 86.901  188.296 167.777 1.00 24.37 ? 29 VAL IS CG2 1 
ATOM 133419 N N   . GLU SH 2 30 ? 83.170  187.712 168.837 1.00 26.04 ? 30 GLU IS N   1 
ATOM 133420 C CA  . GLU SH 2 30 ? 82.388  188.566 169.718 1.00 26.04 ? 30 GLU IS CA  1 
ATOM 133421 C C   . GLU SH 2 30 ? 83.150  188.764 171.018 1.00 26.04 ? 30 GLU IS C   1 
ATOM 133422 O O   . GLU SH 2 30 ? 83.679  187.808 171.587 1.00 26.04 ? 30 GLU IS O   1 
ATOM 133423 C CB  . GLU SH 2 30 ? 81.001  187.979 169.981 1.00 26.04 ? 30 GLU IS CB  1 
ATOM 133424 C CG  . GLU SH 2 30 ? 80.984  186.705 170.789 1.00 26.04 ? 30 GLU IS CG  1 
ATOM 133425 C CD  . GLU SH 2 30 ? 79.643  186.001 170.744 1.00 26.04 ? 30 GLU IS CD  1 
ATOM 133426 O OE1 . GLU SH 2 30 ? 78.608  186.696 170.716 1.00 26.04 ? 30 GLU IS OE1 1 
ATOM 133427 O OE2 . GLU SH 2 30 ? 79.622  184.751 170.736 1.00 26.04 ? 30 GLU IS OE2 1 
ATOM 133428 N N   . LEU SH 2 31 ? 83.230  190.008 171.463 1.00 26.32 ? 31 LEU IS N   1 
ATOM 133429 C CA  . LEU SH 2 31 ? 83.990  190.347 172.653 1.00 26.32 ? 31 LEU IS CA  1 
ATOM 133430 C C   . LEU SH 2 31 ? 83.105  190.217 173.880 1.00 26.32 ? 31 LEU IS C   1 
ATOM 133431 O O   . LEU SH 2 31 ? 82.013  190.787 173.929 1.00 26.32 ? 31 LEU IS O   1 
ATOM 133432 C CB  . LEU SH 2 31 ? 84.534  191.764 172.523 1.00 26.32 ? 31 LEU IS CB  1 
ATOM 133433 C CG  . LEU SH 2 31 ? 85.223  192.483 173.671 1.00 26.32 ? 31 LEU IS CG  1 
ATOM 133434 C CD1 . LEU SH 2 31 ? 86.450  191.746 174.122 1.00 26.32 ? 31 LEU IS CD1 1 
ATOM 133435 C CD2 . LEU SH 2 31 ? 85.608  193.828 173.151 1.00 26.32 ? 31 LEU IS CD2 1 
ATOM 133436 N N   . ILE SH 2 32 ? 83.572  189.465 174.869 1.00 27.33 ? 32 ILE IS N   1 
ATOM 133437 C CA  . ILE SH 2 32 ? 82.760  189.163 176.043 1.00 27.33 ? 32 ILE IS CA  1 
ATOM 133438 C C   . ILE SH 2 32 ? 82.844  190.271 177.081 1.00 27.33 ? 32 ILE IS C   1 
ATOM 133439 O O   . ILE SH 2 32 ? 81.821  190.793 177.526 1.00 27.33 ? 32 ILE IS O   1 
ATOM 133440 C CB  . ILE SH 2 32 ? 83.177  187.809 176.639 1.00 27.33 ? 32 ILE IS CB  1 
ATOM 133441 C CG1 . ILE SH 2 32 ? 82.828  186.685 175.677 1.00 27.33 ? 32 ILE IS CG1 1 
ATOM 133442 C CG2 . ILE SH 2 32 ? 82.479  187.585 177.949 1.00 27.33 ? 32 ILE IS CG2 1 
ATOM 133443 C CD1 . ILE SH 2 32 ? 83.358  185.359 176.117 1.00 27.33 ? 32 ILE IS CD1 1 
ATOM 133444 N N   . GLY SH 2 33 ? 84.042  190.644 177.497 1.00 28.33 ? 33 GLY IS N   1 
ATOM 133445 C CA  . GLY SH 2 33 ? 84.170  191.743 178.432 1.00 28.33 ? 33 GLY IS CA  1 
ATOM 133446 C C   . GLY SH 2 33 ? 85.473  191.682 179.185 1.00 28.33 ? 33 GLY IS C   1 
ATOM 133447 O O   . GLY SH 2 33 ? 86.203  190.698 179.144 1.00 28.33 ? 33 GLY IS O   1 
ATOM 133448 N N   . TYR SH 2 34 ? 85.747  192.769 179.894 1.00 30.87 ? 34 TYR IS N   1 
ATOM 133449 C CA  . TYR SH 2 34 ? 86.970  192.917 180.661 1.00 30.87 ? 34 TYR IS CA  1 
ATOM 133450 C C   . TYR SH 2 34 ? 86.792  192.358 182.065 1.00 30.87 ? 34 TYR IS C   1 
ATOM 133451 O O   . TYR SH 2 34 ? 85.679  192.107 182.529 1.00 30.87 ? 34 TYR IS O   1 
ATOM 133452 C CB  . TYR SH 2 34 ? 87.382  194.382 180.736 1.00 30.87 ? 34 TYR IS CB  1 
ATOM 133453 C CG  . TYR SH 2 34 ? 87.850  194.962 179.429 1.00 30.87 ? 34 TYR IS CG  1 
ATOM 133454 C CD1 . TYR SH 2 34 ? 87.914  194.187 178.283 1.00 30.87 ? 34 TYR IS CD1 1 
ATOM 133455 C CD2 . TYR SH 2 34 ? 88.241  196.284 179.341 1.00 30.87 ? 34 TYR IS CD2 1 
ATOM 133456 C CE1 . TYR SH 2 34 ? 88.347  194.715 177.088 1.00 30.87 ? 34 TYR IS CE1 1 
ATOM 133457 C CE2 . TYR SH 2 34 ? 88.674  196.819 178.150 1.00 30.87 ? 34 TYR IS CE2 1 
ATOM 133458 C CZ  . TYR SH 2 34 ? 88.720  196.031 177.029 1.00 30.87 ? 34 TYR IS CZ  1 
ATOM 133459 O OH  . TYR SH 2 34 ? 89.155  196.566 175.844 1.00 30.87 ? 34 TYR IS OH  1 
ATOM 133460 N N   . GLU SH 2 35 ? 87.918  192.156 182.742 1.00 28.39 ? 35 GLU IS N   1 
ATOM 133461 C CA  . GLU SH 2 35 ? 87.904  191.668 184.117 1.00 28.39 ? 35 GLU IS CA  1 
ATOM 133462 C C   . GLU SH 2 35 ? 89.258  191.979 184.733 1.00 28.39 ? 35 GLU IS C   1 
ATOM 133463 O O   . GLU SH 2 35 ? 90.258  191.376 184.340 1.00 28.39 ? 35 GLU IS O   1 
ATOM 133464 C CB  . GLU SH 2 35 ? 87.615  190.176 184.151 1.00 28.39 ? 35 GLU IS CB  1 
ATOM 133465 C CG  . GLU SH 2 35 ? 87.186  189.656 185.505 1.00 28.39 ? 35 GLU IS CG  1 
ATOM 133466 C CD  . GLU SH 2 35 ? 86.156  188.548 185.405 1.00 28.39 ? 35 GLU IS CD  1 
ATOM 133467 O OE1 . GLU SH 2 35 ? 85.915  187.867 186.422 1.00 28.39 ? 35 GLU IS OE1 1 
ATOM 133468 O OE2 . GLU SH 2 35 ? 85.585  188.358 184.311 1.00 28.39 ? 35 GLU IS OE2 1 
ATOM 133469 N N   . ASN SH 2 36 ? 89.299  192.898 185.690 1.00 27.63 ? 36 ASN IS N   1 
ATOM 133470 C CA  . ASN SH 2 36 ? 90.541  193.202 186.384 1.00 27.63 ? 36 ASN IS CA  1 
ATOM 133471 C C   . ASN SH 2 36 ? 90.566  192.518 187.741 1.00 27.63 ? 36 ASN IS C   1 
ATOM 133472 O O   . ASN SH 2 36 ? 89.548  192.436 188.434 1.00 27.63 ? 36 ASN IS O   1 
ATOM 133473 C CB  . ASN SH 2 36 ? 90.755  194.707 186.552 1.00 27.63 ? 36 ASN IS CB  1 
ATOM 133474 C CG  . ASN SH 2 36 ? 89.608  195.393 187.241 1.00 27.63 ? 36 ASN IS CG  1 
ATOM 133475 O OD1 . ASN SH 2 36 ? 88.608  194.774 187.589 1.00 27.63 ? 36 ASN IS OD1 1 
ATOM 133476 N ND2 . ASN SH 2 36 ? 89.743  196.692 187.438 1.00 27.63 ? 36 ASN IS ND2 1 
ATOM 133477 N N   . VAL SH 2 37 ? 91.739  192.016 188.107 1.00 26.45 ? 37 VAL IS N   1 
ATOM 133478 C CA  . VAL SH 2 37 ? 91.925  191.251 189.326 1.00 26.45 ? 37 VAL IS CA  1 
ATOM 133479 C C   . VAL SH 2 37 ? 92.808  191.985 190.319 1.00 26.45 ? 37 VAL IS C   1 
ATOM 133480 O O   . VAL SH 2 37 ? 93.200  191.411 191.335 1.00 26.45 ? 37 VAL IS O   1 
ATOM 133481 C CB  . VAL SH 2 37 ? 92.493  189.859 189.016 1.00 26.45 ? 37 VAL IS CB  1 
ATOM 133482 C CG1 . VAL SH 2 37 ? 91.545  189.105 188.117 1.00 26.45 ? 37 VAL IS CG1 1 
ATOM 133483 C CG2 . VAL SH 2 37 ? 93.846  189.985 188.364 1.00 26.45 ? 37 VAL IS CG2 1 
ATOM 133484 N N   . GLY SH 2 38 ? 93.129  193.242 190.054 1.00 26.82 ? 38 GLY IS N   1 
ATOM 133485 C CA  . GLY SH 2 38 ? 93.988  194.005 190.928 1.00 26.82 ? 38 GLY IS CA  1 
ATOM 133486 C C   . GLY SH 2 38 ? 95.441  193.913 190.519 1.00 26.82 ? 38 GLY IS C   1 
ATOM 133487 O O   . GLY SH 2 38 ? 95.848  193.070 189.720 1.00 26.82 ? 38 GLY IS O   1 
ATOM 133488 N N   . SER SH 2 39 ? 96.237  194.810 191.094 1.00 27.38 ? 39 SER IS N   1 
ATOM 133489 C CA  . SER SH 2 39 ? 97.654  194.974 190.786 1.00 27.38 ? 39 SER IS CA  1 
ATOM 133490 C C   . SER SH 2 39 ? 97.887  195.488 189.374 1.00 27.38 ? 39 SER IS C   1 
ATOM 133491 O O   . SER SH 2 39 ? 98.994  195.367 188.845 1.00 27.38 ? 39 SER IS O   1 
ATOM 133492 C CB  . SER SH 2 39 ? 98.437  193.677 191.006 1.00 27.38 ? 39 SER IS CB  1 
ATOM 133493 O OG  . SER SH 2 39 ? 99.789  193.838 190.627 1.00 27.38 ? 39 SER IS OG  1 
ATOM 133494 N N   . GLY SH 2 40 ? 96.867  196.070 188.752 1.00 26.73 ? 40 GLY IS N   1 
ATOM 133495 C CA  . GLY SH 2 40 ? 97.001  196.638 187.432 1.00 26.73 ? 40 GLY IS CA  1 
ATOM 133496 C C   . GLY SH 2 40 ? 96.786  195.676 186.289 1.00 26.73 ? 40 GLY IS C   1 
ATOM 133497 O O   . GLY SH 2 40 ? 96.986  196.064 185.134 1.00 26.73 ? 40 GLY IS O   1 
ATOM 133498 N N   . LEU SH 2 41 ? 96.384  194.442 186.564 1.00 25.55 ? 41 LEU IS N   1 
ATOM 133499 C CA  . LEU SH 2 41 ? 96.214  193.432 185.531 1.00 25.55 ? 41 LEU IS CA  1 
ATOM 133500 C C   . LEU SH 2 41 ? 94.782  193.463 185.023 1.00 25.55 ? 41 LEU IS C   1 
ATOM 133501 O O   . LEU SH 2 41 ? 93.842  193.277 185.798 1.00 25.55 ? 41 LEU IS O   1 
ATOM 133502 C CB  . LEU SH 2 41 ? 96.558  192.052 186.078 1.00 25.55 ? 41 LEU IS CB  1 
ATOM 133503 C CG  . LEU SH 2 41 ? 97.998  191.909 186.549 1.00 25.55 ? 41 LEU IS CG  1 
ATOM 133504 C CD1 . LEU SH 2 41 ? 98.317  190.466 186.865 1.00 25.55 ? 41 LEU IS CD1 1 
ATOM 133505 C CD2 . LEU SH 2 41 ? 98.939  192.450 185.498 1.00 25.55 ? 41 LEU IS CD2 1 
ATOM 133506 N N   . VAL SH 2 42 ? 94.617  193.695 183.724 1.00 26.45 ? 42 VAL IS N   1 
ATOM 133507 C CA  . VAL SH 2 42 ? 93.316  193.685 183.073 1.00 26.45 ? 42 VAL IS CA  1 
ATOM 133508 C C   . VAL SH 2 42 ? 93.342  192.632 181.977 1.00 26.45 ? 42 VAL IS C   1 
ATOM 133509 O O   . VAL SH 2 42 ? 94.365  192.443 181.314 1.00 26.45 ? 42 VAL IS O   1 
ATOM 133510 C CB  . VAL SH 2 42 ? 92.956  195.070 182.503 1.00 26.45 ? 42 VAL IS CB  1 
ATOM 133511 C CG1 . VAL SH 2 42 ? 91.564  195.062 181.926 1.00 26.45 ? 42 VAL IS CG1 1 
ATOM 133512 C CG2 . VAL SH 2 42 ? 93.050  196.107 183.579 1.00 26.45 ? 42 VAL IS CG2 1 
ATOM 133513 N N   . THR SH 2 43 ? 92.219  191.944 181.790 1.00 26.02 ? 43 THR IS N   1 
ATOM 133514 C CA  . THR SH 2 43 ? 92.127  190.818 180.875 1.00 26.02 ? 43 THR IS CA  1 
ATOM 133515 C C   . THR SH 2 43 ? 90.929  190.998 179.958 1.00 26.02 ? 43 THR IS C   1 
ATOM 133516 O O   . THR SH 2 43 ? 89.834  191.325 180.422 1.00 26.02 ? 43 THR IS O   1 
ATOM 133517 C CB  . THR SH 2 43 ? 92.005  189.502 181.649 1.00 26.02 ? 43 THR IS CB  1 
ATOM 133518 O OG1 . THR SH 2 43 ? 93.215  189.261 182.376 1.00 26.02 ? 43 THR IS OG1 1 
ATOM 133519 C CG2 . THR SH 2 43 ? 91.754  188.342 180.712 1.00 26.02 ? 43 THR IS CG2 1 
ATOM 133520 N N   . ALA SH 2 44 ? 91.137  190.787 178.662 1.00 25.12 ? 44 ALA IS N   1 
ATOM 133521 C CA  . ALA SH 2 44 ? 90.074  190.813 177.670 1.00 25.12 ? 44 ALA IS CA  1 
ATOM 133522 C C   . ALA SH 2 44 ? 89.812  189.399 177.180 1.00 25.12 ? 44 ALA IS C   1 
ATOM 133523 O O   . ALA SH 2 44 ? 90.744  188.609 177.026 1.00 25.12 ? 44 ALA IS O   1 
ATOM 133524 C CB  . ALA SH 2 44 ? 90.442  191.711 176.493 1.00 25.12 ? 44 ALA IS CB  1 
ATOM 133525 N N   . MET SH 2 45 ? 88.545  189.079 176.934 1.00 25.60 ? 45 MET IS N   1 
ATOM 133526 C CA  . MET SH 2 45 ? 88.135  187.727 176.581 1.00 25.60 ? 45 MET IS CA  1 
ATOM 133527 C C   . MET SH 2 45 ? 87.241  187.776 175.355 1.00 25.60 ? 45 MET IS C   1 
ATOM 133528 O O   . MET SH 2 45 ? 86.228  188.478 175.358 1.00 25.60 ? 45 MET IS O   1 
ATOM 133529 C CB  . MET SH 2 45 ? 87.398  187.061 177.743 1.00 25.60 ? 45 MET IS CB  1 
ATOM 133530 C CG  . MET SH 2 45 ? 88.003  187.352 179.105 1.00 25.60 ? 45 MET IS CG  1 
ATOM 133531 S SD  . MET SH 2 45 ? 87.151  186.538 180.464 1.00 25.60 ? 45 MET IS SD  1 
ATOM 133532 C CE  . MET SH 2 45 ? 87.055  184.861 179.848 1.00 25.60 ? 45 MET IS CE  1 
ATOM 133533 N N   . VAL SH 2 46 ? 87.606  187.025 174.319 1.00 23.28 ? 46 VAL IS N   1 
ATOM 133534 C CA  . VAL SH 2 46 ? 86.811  186.912 173.105 1.00 23.28 ? 46 VAL IS CA  1 
ATOM 133535 C C   . VAL SH 2 46 ? 86.400  185.458 172.932 1.00 23.28 ? 46 VAL IS C   1 
ATOM 133536 O O   . VAL SH 2 46 ? 86.926  184.561 173.584 1.00 23.28 ? 46 VAL IS O   1 
ATOM 133537 C CB  . VAL SH 2 46 ? 87.566  187.412 171.865 1.00 23.28 ? 46 VAL IS CB  1 
ATOM 133538 C CG1 . VAL SH 2 46 ? 87.839  188.890 171.985 1.00 23.28 ? 46 VAL IS CG1 1 
ATOM 133539 C CG2 . VAL SH 2 46 ? 88.853  186.656 171.704 1.00 23.28 ? 46 VAL IS CG2 1 
ATOM 133540 N N   . LYS SH 2 47 ? 85.440  185.231 172.043 1.00 23.47 ? 47 LYS IS N   1 
ATOM 133541 C CA  . LYS SH 2 47 ? 85.000  183.873 171.769 1.00 23.47 ? 47 LYS IS CA  1 
ATOM 133542 C C   . LYS SH 2 47 ? 84.463  183.780 170.352 1.00 23.47 ? 47 LYS IS C   1 
ATOM 133543 O O   . LYS SH 2 47 ? 83.795  184.693 169.866 1.00 23.47 ? 47 LYS IS O   1 
ATOM 133544 C CB  . LYS SH 2 47 ? 83.939  183.414 172.767 1.00 23.47 ? 47 LYS IS CB  1 
ATOM 133545 C CG  . LYS SH 2 47 ? 82.615  184.100 172.621 1.00 23.47 ? 47 LYS IS CG  1 
ATOM 133546 C CD  . LYS SH 2 47 ? 81.593  183.511 173.560 1.00 23.47 ? 47 LYS IS CD  1 
ATOM 133547 C CE  . LYS SH 2 47 ? 81.048  182.211 173.017 1.00 23.47 ? 47 LYS IS CE  1 
ATOM 133548 N NZ  . LYS SH 2 47 ? 80.227  182.436 171.797 1.00 23.47 ? 47 LYS IS NZ  1 
ATOM 133549 N N   . GLY SH 2 48 ? 84.766  182.665 169.702 1.00 23.71 ? 48 GLY IS N   1 
ATOM 133550 C CA  . GLY SH 2 48 ? 84.349  182.434 168.337 1.00 23.71 ? 48 GLY IS CA  1 
ATOM 133551 C C   . GLY SH 2 48 ? 84.938  181.125 167.856 1.00 23.71 ? 48 GLY IS C   1 
ATOM 133552 O O   . GLY SH 2 48 ? 85.428  180.327 168.651 1.00 23.71 ? 48 GLY IS O   1 
ATOM 133553 N N   . ASP SH 2 49 ? 84.882  180.917 166.546 1.00 23.77 ? 49 ASP IS N   1 
ATOM 133554 C CA  . ASP SH 2 49 ? 85.496  179.729 165.974 1.00 23.77 ? 49 ASP IS CA  1 
ATOM 133555 C C   . ASP SH 2 49 ? 87.001  179.759 166.198 1.00 23.77 ? 49 ASP IS C   1 
ATOM 133556 O O   . ASP SH 2 49 ? 87.603  180.814 166.390 1.00 23.77 ? 49 ASP IS O   1 
ATOM 133557 C CB  . ASP SH 2 49 ? 85.188  179.628 164.487 1.00 23.77 ? 49 ASP IS CB  1 
ATOM 133558 C CG  . ASP SH 2 49 ? 83.704  179.592 164.206 1.00 23.77 ? 49 ASP IS CG  1 
ATOM 133559 O OD1 . ASP SH 2 49 ? 82.922  179.426 165.164 1.00 23.77 ? 49 ASP IS OD1 1 
ATOM 133560 O OD2 . ASP SH 2 49 ? 83.317  179.732 163.028 1.00 23.77 ? 49 ASP IS OD2 1 
ATOM 133561 N N   . VAL SH 2 50 ? 87.613  178.575 166.170 1.00 21.04 ? 50 VAL IS N   1 
ATOM 133562 C CA  . VAL SH 2 50 ? 89.006  178.453 166.584 1.00 21.04 ? 50 VAL IS CA  1 
ATOM 133563 C C   . VAL SH 2 50 ? 89.977  178.983 165.537 1.00 21.04 ? 50 VAL IS C   1 
ATOM 133564 O O   . VAL SH 2 50 ? 91.118  179.319 165.873 1.00 21.04 ? 50 VAL IS O   1 
ATOM 133565 C CB  . VAL SH 2 50 ? 89.308  176.989 166.936 1.00 21.04 ? 50 VAL IS CB  1 
ATOM 133566 C CG1 . VAL SH 2 50 ? 89.162  176.126 165.723 1.00 21.04 ? 50 VAL IS CG1 1 
ATOM 133567 C CG2 . VAL SH 2 50 ? 90.689  176.850 167.540 1.00 21.04 ? 50 VAL IS CG2 1 
ATOM 133568 N N   . GLY SH 2 51 ? 89.562  179.085 164.277 1.00 22.00 ? 51 GLY IS N   1 
ATOM 133569 C CA  . GLY SH 2 51 ? 90.409  179.741 163.297 1.00 22.00 ? 51 GLY IS CA  1 
ATOM 133570 C C   . GLY SH 2 51 ? 90.367  181.249 163.426 1.00 22.00 ? 51 GLY IS C   1 
ATOM 133571 O O   . GLY SH 2 51 ? 91.362  181.932 163.177 1.00 22.00 ? 51 GLY IS O   1 
ATOM 133572 N N   . ALA SH 2 52 ? 89.214  181.789 163.819 1.00 21.27 ? 52 ALA IS N   1 
ATOM 133573 C CA  . ALA SH 2 52 ? 89.096  183.225 164.020 1.00 21.27 ? 52 ALA IS CA  1 
ATOM 133574 C C   . ALA SH 2 52 ? 89.755  183.655 165.318 1.00 21.27 ? 52 ALA IS C   1 
ATOM 133575 O O   . ALA SH 2 52 ? 90.466  184.663 165.354 1.00 21.27 ? 52 ALA IS O   1 
ATOM 133576 C CB  . ALA SH 2 52 ? 87.627  183.632 164.010 1.00 21.27 ? 52 ALA IS CB  1 
ATOM 133577 N N   . VAL SH 2 53 ? 89.527  182.907 166.396 1.00 20.87 ? 53 VAL IS N   1 
ATOM 133578 C CA  . VAL SH 2 53 ? 90.079  183.281 167.693 1.00 20.87 ? 53 VAL IS CA  1 
ATOM 133579 C C   . VAL SH 2 53 ? 91.594  183.200 167.670 1.00 20.87 ? 53 VAL IS C   1 
ATOM 133580 O O   . VAL SH 2 53 ? 92.284  184.014 168.290 1.00 20.87 ? 53 VAL IS O   1 
ATOM 133581 C CB  . VAL SH 2 53 ? 89.480  182.399 168.797 1.00 20.87 ? 53 VAL IS CB  1 
ATOM 133582 C CG1 . VAL SH 2 53 ? 90.200  182.629 170.086 1.00 20.87 ? 53 VAL IS CG1 1 
ATOM 133583 C CG2 . VAL SH 2 53 ? 88.017  182.699 168.960 1.00 20.87 ? 53 VAL IS CG2 1 
ATOM 133584 N N   . ASN SH 2 54 ? 92.140  182.224 166.951 1.00 21.96 ? 54 ASN IS N   1 
ATOM 133585 C CA  . ASN SH 2 54 ? 93.588  182.125 166.836 1.00 21.96 ? 54 ASN IS CA  1 
ATOM 133586 C C   . ASN SH 2 54 ? 94.161  183.335 166.116 1.00 21.96 ? 54 ASN IS C   1 
ATOM 133587 O O   . ASN SH 2 54 ? 95.234  183.829 166.473 1.00 21.96 ? 54 ASN IS O   1 
ATOM 133588 C CB  . ASN SH 2 54 ? 93.967  180.840 166.108 1.00 21.96 ? 54 ASN IS CB  1 
ATOM 133589 C CG  . ASN SH 2 54 ? 95.263  180.255 166.606 1.00 21.96 ? 54 ASN IS CG  1 
ATOM 133590 O OD1 . ASN SH 2 54 ? 95.418  179.984 167.791 1.00 21.96 ? 54 ASN IS OD1 1 
ATOM 133591 N ND2 . ASN SH 2 54 ? 96.208  180.056 165.700 1.00 21.96 ? 54 ASN IS ND2 1 
ATOM 133592 N N   . ALA SH 2 55 ? 93.457  183.826 165.098 1.00 22.74 ? 55 ALA IS N   1 
ATOM 133593 C CA  . ALA SH 2 55 ? 93.947  184.970 164.340 1.00 22.74 ? 55 ALA IS CA  1 
ATOM 133594 C C   . ALA SH 2 55 ? 93.812  186.255 165.136 1.00 22.74 ? 55 ALA IS C   1 
ATOM 133595 O O   . ALA SH 2 55 ? 94.667  187.140 165.040 1.00 22.74 ? 55 ALA IS O   1 
ATOM 133596 C CB  . ALA SH 2 55 ? 93.192  185.088 163.021 1.00 22.74 ? 55 ALA IS CB  1 
ATOM 133597 N N   . ALA SH 2 56 ? 92.740  186.378 165.918 1.00 22.54 ? 56 ALA IS N   1 
ATOM 133598 C CA  . ALA SH 2 56 ? 92.517  187.594 166.687 1.00 22.54 ? 56 ALA IS CA  1 
ATOM 133599 C C   . ALA SH 2 56 ? 93.537  187.742 167.804 1.00 22.54 ? 56 ALA IS C   1 
ATOM 133600 O O   . ALA SH 2 56 ? 94.089  188.826 168.003 1.00 22.54 ? 56 ALA IS O   1 
ATOM 133601 C CB  . ALA SH 2 56 ? 91.103  187.600 167.254 1.00 22.54 ? 56 ALA IS CB  1 
ATOM 133602 N N   . VAL SH 2 57 ? 93.804  186.667 168.541 1.00 22.59 ? 57 VAL IS N   1 
ATOM 133603 C CA  . VAL SH 2 57 ? 94.714  186.759 169.676 1.00 22.59 ? 57 VAL IS CA  1 
ATOM 133604 C C   . VAL SH 2 57 ? 96.123  187.087 169.209 1.00 22.59 ? 57 VAL IS C   1 
ATOM 133605 O O   . VAL SH 2 57 ? 96.852  187.826 169.875 1.00 22.59 ? 57 VAL IS O   1 
ATOM 133606 C CB  . VAL SH 2 57 ? 94.674  185.462 170.500 1.00 22.59 ? 57 VAL IS CB  1 
ATOM 133607 C CG1 . VAL SH 2 57 ? 95.754  185.473 171.545 1.00 22.59 ? 57 VAL IS CG1 1 
ATOM 133608 C CG2 . VAL SH 2 57 ? 93.333  185.306 171.155 1.00 22.59 ? 57 VAL IS CG2 1 
ATOM 133609 N N   . ASP SH 2 58 ? 96.532  186.556 168.059 1.00 24.62 ? 58 ASP IS N   1 
ATOM 133610 C CA  . ASP SH 2 58 ? 97.869  186.854 167.559 1.00 24.62 ? 58 ASP IS CA  1 
ATOM 133611 C C   . ASP SH 2 58 ? 98.000  188.316 167.166 1.00 24.62 ? 58 ASP IS C   1 
ATOM 133612 O O   . ASP SH 2 58 ? 99.055  188.927 167.358 1.00 24.62 ? 58 ASP IS O   1 
ATOM 133613 C CB  . ASP SH 2 58 ? 98.196  185.960 166.369 1.00 24.62 ? 58 ASP IS CB  1 
ATOM 133614 C CG  . ASP SH 2 58 ? 98.330  184.508 166.754 1.00 24.62 ? 58 ASP IS CG  1 
ATOM 133615 O OD1 . ASP SH 2 58 ? 97.690  184.096 167.742 1.00 24.62 ? 58 ASP IS OD1 1 
ATOM 133616 O OD2 . ASP SH 2 58 ? 99.077  183.778 166.070 1.00 24.62 ? 58 ASP IS OD2 1 
ATOM 133617 N N   . SER SH 2 59 ? 96.941  188.892 166.604 1.00 24.61 ? 59 SER IS N   1 
ATOM 133618 C CA  . SER SH 2 59 ? 96.987  190.295 166.218 1.00 24.61 ? 59 SER IS CA  1 
ATOM 133619 C C   . SER SH 2 59 ? 96.886  191.196 167.437 1.00 24.61 ? 59 SER IS C   1 
ATOM 133620 O O   . SER SH 2 59 ? 97.616  192.184 167.552 1.00 24.61 ? 59 SER IS O   1 
ATOM 133621 C CB  . SER SH 2 59 ? 95.866  190.601 165.235 1.00 24.61 ? 59 SER IS CB  1 
ATOM 133622 O OG  . SER SH 2 59 ? 94.628  190.654 165.907 1.00 24.61 ? 59 SER IS OG  1 
ATOM 133623 N N   . GLY SH 2 60 ? 95.980  190.874 168.357 1.00 24.67 ? 60 GLY IS N   1 
ATOM 133624 C CA  . GLY SH 2 60 ? 95.848  191.670 169.561 1.00 24.67 ? 60 GLY IS CA  1 
ATOM 133625 C C   . GLY SH 2 60 ? 97.106  191.695 170.400 1.00 24.67 ? 60 GLY IS C   1 
ATOM 133626 O O   . GLY SH 2 60 ? 97.414  192.706 171.028 1.00 24.67 ? 60 GLY IS O   1 
ATOM 133627 N N   . VAL SH 2 61 ? 97.848  190.592 170.431 1.00 24.76 ? 61 VAL IS N   1 
ATOM 133628 C CA  . VAL SH 2 61 ? 99.071  190.565 171.221 1.00 24.76 ? 61 VAL IS CA  1 
ATOM 133629 C C   . VAL SH 2 61 ? 100.107 191.501 170.629 1.00 24.76 ? 61 VAL IS C   1 
ATOM 133630 O O   . VAL SH 2 61 ? 100.817 192.199 171.357 1.00 24.76 ? 61 VAL IS O   1 
ATOM 133631 C CB  . VAL SH 2 61 ? 99.610  189.131 171.330 1.00 24.76 ? 61 VAL IS CB  1 
ATOM 133632 C CG1 . VAL SH 2 61 ? 101.048 189.145 171.777 1.00 24.76 ? 61 VAL IS CG1 1 
ATOM 133633 C CG2 . VAL SH 2 61 ? 98.776  188.343 172.300 1.00 24.76 ? 61 VAL IS CG2 1 
ATOM 133634 N N   . GLU SH 2 62 ? 100.203 191.549 169.303 1.00 28.77 ? 62 GLU IS N   1 
ATOM 133635 C CA  . GLU SH 2 62 ? 101.229 192.375 168.682 1.00 28.77 ? 62 GLU IS CA  1 
ATOM 133636 C C   . GLU SH 2 62 ? 100.911 193.857 168.789 1.00 28.77 ? 62 GLU IS C   1 
ATOM 133637 O O   . GLU SH 2 62 ? 101.827 194.675 168.903 1.00 28.77 ? 62 GLU IS O   1 
ATOM 133638 C CB  . GLU SH 2 62 ? 101.409 191.978 167.222 1.00 28.77 ? 62 GLU IS CB  1 
ATOM 133639 C CG  . GLU SH 2 62 ? 102.754 192.370 166.654 1.00 28.77 ? 62 GLU IS CG  1 
ATOM 133640 C CD  . GLU SH 2 62 ? 103.908 191.631 167.306 1.00 28.77 ? 62 GLU IS CD  1 
ATOM 133641 O OE1 . GLU SH 2 62 ? 104.374 190.630 166.724 1.00 28.77 ? 62 GLU IS OE1 1 
ATOM 133642 O OE2 . GLU SH 2 62 ? 104.358 192.054 168.393 1.00 28.77 ? 62 GLU IS OE2 1 
ATOM 133643 N N   . ALA SH 2 63 ? 99.630  194.225 168.758 1.00 29.07 ? 63 ALA IS N   1 
ATOM 133644 C CA  . ALA SH 2 63 ? 99.266  195.633 168.859 1.00 29.07 ? 63 ALA IS CA  1 
ATOM 133645 C C   . ALA SH 2 63 ? 99.450  196.154 170.276 1.00 29.07 ? 63 ALA IS C   1 
ATOM 133646 O O   . ALA SH 2 63 ? 99.988  197.247 170.476 1.00 29.07 ? 63 ALA IS O   1 
ATOM 133647 C CB  . ALA SH 2 63 ? 97.826  195.837 168.399 1.00 29.07 ? 63 ALA IS CB  1 
ATOM 133648 N N   . ALA SH 2 64 ? 99.000  195.396 171.274 1.00 29.04 ? 64 ALA IS N   1 
ATOM 133649 C CA  . ALA SH 2 64 ? 99.181  195.820 172.655 1.00 29.04 ? 64 ALA IS CA  1 
ATOM 133650 C C   . ALA SH 2 64 ? 100.645 195.807 173.058 1.00 29.04 ? 64 ALA IS C   1 
ATOM 133651 O O   . ALA SH 2 64 ? 101.068 196.633 173.868 1.00 29.04 ? 64 ALA IS O   1 
ATOM 133652 C CB  . ALA SH 2 64 ? 98.372  194.927 173.588 1.00 29.04 ? 64 ALA IS CB  1 
ATOM 133653 N N   . LYS SH 2 65 ? 101.427 194.877 172.512 1.00 30.29 ? 65 LYS IS N   1 
ATOM 133654 C CA  . LYS SH 2 65 ? 102.858 194.845 172.791 1.00 30.29 ? 65 LYS IS CA  1 
ATOM 133655 C C   . LYS SH 2 65 ? 103.533 196.138 172.373 1.00 30.29 ? 65 LYS IS C   1 
ATOM 133656 O O   . LYS SH 2 65 ? 104.560 196.520 172.944 1.00 30.29 ? 65 LYS IS O   1 
ATOM 133657 C CB  . LYS SH 2 65 ? 103.500 193.675 172.057 1.00 30.29 ? 65 LYS IS CB  1 
ATOM 133658 C CG  . LYS SH 2 65 ? 104.591 192.973 172.809 1.00 30.29 ? 65 LYS IS CG  1 
ATOM 133659 C CD  . LYS SH 2 65 ? 104.726 191.556 172.298 1.00 30.29 ? 65 LYS IS CD  1 
ATOM 133660 C CE  . LYS SH 2 65 ? 105.884 190.834 172.960 1.00 30.29 ? 65 LYS IS CE  1 
ATOM 133661 N NZ  . LYS SH 2 65 ? 105.767 189.355 172.827 1.00 30.29 ? 65 LYS IS NZ  1 
ATOM 133662 N N   . ARG SH 2 66 ? 102.970 196.821 171.381 1.00 33.66 ? 66 ARG IS N   1 
ATOM 133663 C CA  . ARG SH 2 66 ? 103.606 198.005 170.824 1.00 33.66 ? 66 ARG IS CA  1 
ATOM 133664 C C   . ARG SH 2 66 ? 103.555 199.185 171.783 1.00 33.66 ? 66 ARG IS C   1 
ATOM 133665 O O   . ARG SH 2 66 ? 104.481 200.000 171.807 1.00 33.66 ? 66 ARG IS O   1 
ATOM 133666 C CB  . ARG SH 2 66 ? 102.930 198.357 169.504 1.00 33.66 ? 66 ARG IS CB  1 
ATOM 133667 C CG  . ARG SH 2 66 ? 103.551 199.497 168.758 1.00 33.66 ? 66 ARG IS CG  1 
ATOM 133668 C CD  . ARG SH 2 66 ? 102.787 199.751 167.476 1.00 33.66 ? 66 ARG IS CD  1 
ATOM 133669 N NE  . ARG SH 2 66 ? 102.874 198.619 166.560 1.00 33.66 ? 66 ARG IS NE  1 
ATOM 133670 C CZ  . ARG SH 2 66 ? 101.843 197.861 166.209 1.00 33.66 ? 66 ARG IS CZ  1 
ATOM 133671 N NH1 . ARG SH 2 66 ? 100.637 198.111 166.697 1.00 33.66 ? 66 ARG IS NH1 1 
ATOM 133672 N NH2 . ARG SH 2 66 ? 102.016 196.852 165.367 1.00 33.66 ? 66 ARG IS NH2 1 
ATOM 133673 N N   . ILE SH 2 67 ? 102.496 199.291 172.584 1.00 32.41 ? 67 ILE IS N   1 
ATOM 133674 C CA  . ILE SH 2 67 ? 102.238 200.470 173.400 1.00 32.41 ? 67 ILE IS CA  1 
ATOM 133675 C C   . ILE SH 2 67 ? 102.154 200.160 174.883 1.00 32.41 ? 67 ILE IS C   1 
ATOM 133676 O O   . ILE SH 2 67 ? 101.899 201.068 175.675 1.00 32.41 ? 67 ILE IS O   1 
ATOM 133677 C CB  . ILE SH 2 67 ? 100.952 201.188 172.947 1.00 32.41 ? 67 ILE IS CB  1 
ATOM 133678 C CG1 . ILE SH 2 67 ? 99.738  200.343 173.311 1.00 32.41 ? 67 ILE IS CG1 1 
ATOM 133679 C CG2 . ILE SH 2 67 ? 100.986 201.441 171.459 1.00 32.41 ? 67 ILE IS CG2 1 
ATOM 133680 C CD1 . ILE SH 2 67 ? 98.468  201.124 173.419 1.00 32.41 ? 67 ILE IS CD1 1 
ATOM 133681 N N   . GLY SH 2 68 ? 102.344 198.919 175.282 1.00 34.07 ? 68 GLY IS N   1 
ATOM 133682 C CA  . GLY SH 2 68 ? 102.268 198.570 176.678 1.00 34.07 ? 68 GLY IS CA  1 
ATOM 133683 C C   . GLY SH 2 68 ? 102.953 197.258 176.937 1.00 34.07 ? 68 GLY IS C   1 
ATOM 133684 O O   . GLY SH 2 68 ? 103.750 196.782 176.128 1.00 34.07 ? 68 GLY IS O   1 
ATOM 133685 N N   . LYS SH 2 69 ? 102.638 196.668 178.080 1.00 33.91 ? 69 LYS IS N   1 
ATOM 133686 C CA  . LYS SH 2 69 ? 103.188 195.379 178.463 1.00 33.91 ? 69 LYS IS CA  1 
ATOM 133687 C C   . LYS SH 2 69 ? 102.092 194.332 178.364 1.00 33.91 ? 69 LYS IS C   1 
ATOM 133688 O O   . LYS SH 2 69 ? 101.036 194.474 178.987 1.00 33.91 ? 69 LYS IS O   1 
ATOM 133689 C CB  . LYS SH 2 69 ? 103.764 195.422 179.876 1.00 33.91 ? 69 LYS IS CB  1 
ATOM 133690 C CG  . LYS SH 2 69 ? 104.826 194.371 180.128 1.00 33.91 ? 69 LYS IS CG  1 
ATOM 133691 C CD  . LYS SH 2 69 ? 105.309 194.410 181.560 1.00 33.91 ? 69 LYS IS CD  1 
ATOM 133692 C CE  . LYS SH 2 69 ? 104.154 194.289 182.529 1.00 33.91 ? 69 LYS IS CE  1 
ATOM 133693 N NZ  . LYS SH 2 69 ? 104.628 194.184 183.935 1.00 33.91 ? 69 LYS IS NZ  1 
ATOM 133694 N N   . VAL SH 2 70 ? 102.339 193.297 177.573 1.00 31.12 ? 70 VAL IS N   1 
ATOM 133695 C CA  . VAL SH 2 70 ? 101.462 192.137 177.521 1.00 31.12 ? 70 VAL IS CA  1 
ATOM 133696 C C   . VAL SH 2 70 ? 102.028 191.094 178.468 1.00 31.12 ? 70 VAL IS C   1 
ATOM 133697 O O   . VAL SH 2 70 ? 103.185 190.684 178.335 1.00 31.12 ? 70 VAL IS O   1 
ATOM 133698 C CB  . VAL SH 2 70 ? 101.341 191.586 176.095 1.00 31.12 ? 70 VAL IS CB  1 
ATOM 133699 C CG1 . VAL SH 2 70 ? 100.510 190.334 176.094 1.00 31.12 ? 70 VAL IS CG1 1 
ATOM 133700 C CG2 . VAL SH 2 70 ? 100.714 192.618 175.204 1.00 31.12 ? 70 VAL IS CG2 1 
ATOM 133701 N N   . VAL SH 2 71 ? 101.223 190.680 179.436 1.00 30.62 ? 71 VAL IS N   1 
ATOM 133702 C CA  . VAL SH 2 71 ? 101.683 189.743 180.450 1.00 30.62 ? 71 VAL IS CA  1 
ATOM 133703 C C   . VAL SH 2 71 ? 101.535 188.304 179.985 1.00 30.62 ? 71 VAL IS C   1 
ATOM 133704 O O   . VAL SH 2 71 ? 102.435 187.487 180.183 1.00 30.62 ? 71 VAL IS O   1 
ATOM 133705 C CB  . VAL SH 2 71 ? 100.920 189.994 181.763 1.00 30.62 ? 71 VAL IS CB  1 
ATOM 133706 C CG1 . VAL SH 2 71 ? 101.122 188.844 182.721 1.00 30.62 ? 71 VAL IS CG1 1 
ATOM 133707 C CG2 . VAL SH 2 71 ? 101.370 191.293 182.391 1.00 30.62 ? 71 VAL IS CG2 1 
ATOM 133708 N N   . SER SH 2 72 ? 100.415 187.978 179.348 1.00 28.27 ? 72 SER IS N   1 
ATOM 133709 C CA  . SER SH 2 72 ? 100.104 186.598 179.018 1.00 28.27 ? 72 SER IS CA  1 
ATOM 133710 C C   . SER SH 2 72 ? 99.026  186.572 177.950 1.00 28.27 ? 72 SER IS C   1 
ATOM 133711 O O   . SER SH 2 72 ? 98.229  187.503 177.833 1.00 28.27 ? 72 SER IS O   1 
ATOM 133712 C CB  . SER SH 2 72 ? 99.638  185.834 180.258 1.00 28.27 ? 72 SER IS CB  1 
ATOM 133713 O OG  . SER SH 2 72 ? 99.659  184.439 180.042 1.00 28.27 ? 72 SER IS OG  1 
ATOM 133714 N N   . SER SH 2 73 ? 99.011  185.493 177.176 1.00 25.25 ? 73 SER IS N   1 
ATOM 133715 C CA  . SER SH 2 73 ? 97.979  185.262 176.180 1.00 25.25 ? 73 SER IS CA  1 
ATOM 133716 C C   . SER SH 2 73 ? 97.749  183.767 176.064 1.00 25.25 ? 73 SER IS C   1 
ATOM 133717 O O   . SER SH 2 73 ? 98.615  182.962 176.409 1.00 25.25 ? 73 SER IS O   1 
ATOM 133718 C CB  . SER SH 2 73 ? 98.362  185.847 174.825 1.00 25.25 ? 73 SER IS CB  1 
ATOM 133719 O OG  . SER SH 2 73 ? 99.716  185.574 174.530 1.00 25.25 ? 73 SER IS OG  1 
ATOM 133720 N N   . ARG SH 2 74 ? 96.574  183.396 175.564 1.00 23.22 ? 74 ARG IS N   1 
ATOM 133721 C CA  . ARG SH 2 74 ? 96.210  181.989 175.571 1.00 23.22 ? 74 ARG IS CA  1 
ATOM 133722 C C   . ARG SH 2 74 ? 94.964  181.780 174.730 1.00 23.22 ? 74 ARG IS C   1 
ATOM 133723 O O   . ARG SH 2 74 ? 94.043  182.592 174.776 1.00 23.22 ? 74 ARG IS O   1 
ATOM 133724 C CB  . ARG SH 2 74 ? 95.970  181.512 177.008 1.00 23.22 ? 74 ARG IS CB  1 
ATOM 133725 C CG  . ARG SH 2 74 ? 95.455  180.107 177.138 1.00 23.22 ? 74 ARG IS CG  1 
ATOM 133726 C CD  . ARG SH 2 74 ? 96.530  179.100 176.805 1.00 23.22 ? 74 ARG IS CD  1 
ATOM 133727 N NE  . ARG SH 2 74 ? 96.020  177.738 176.908 1.00 23.22 ? 74 ARG IS NE  1 
ATOM 133728 C CZ  . ARG SH 2 74 ? 96.523  176.695 176.257 1.00 23.22 ? 74 ARG IS CZ  1 
ATOM 133729 N NH1 . ARG SH 2 74 ? 95.986  175.493 176.416 1.00 23.22 ? 74 ARG IS NH1 1 
ATOM 133730 N NH2 . ARG SH 2 74 ? 97.558  176.852 175.446 1.00 23.22 ? 74 ARG IS NH2 1 
ATOM 133731 N N   . VAL SH 2 75 ? 94.943  180.690 173.970 1.00 20.81 ? 75 VAL IS N   1 
ATOM 133732 C CA  . VAL SH 2 75 ? 93.754  180.240 173.260 1.00 20.81 ? 75 VAL IS CA  1 
ATOM 133733 C C   . VAL SH 2 75 ? 93.357  178.884 173.819 1.00 20.81 ? 75 VAL IS C   1 
ATOM 133734 O O   . VAL SH 2 75 ? 94.207  178.008 173.995 1.00 20.81 ? 75 VAL IS O   1 
ATOM 133735 C CB  . VAL SH 2 75 ? 93.987  180.151 171.744 1.00 20.81 ? 75 VAL IS CB  1 
ATOM 133736 C CG1 . VAL SH 2 75 ? 92.719  179.723 171.048 1.00 20.81 ? 75 VAL IS CG1 1 
ATOM 133737 C CG2 . VAL SH 2 75 ? 94.446  181.475 171.215 1.00 20.81 ? 75 VAL IS CG2 1 
ATOM 133738 N N   . ILE SH 2 76 ? 92.074  178.717 174.105 1.00 22.53 ? 76 ILE IS N   1 
ATOM 133739 C CA  . ILE SH 2 76 ? 91.524  177.461 174.590 1.00 22.53 ? 76 ILE IS CA  1 
ATOM 133740 C C   . ILE SH 2 76 ? 90.572  176.953 173.521 1.00 22.53 ? 76 ILE IS C   1 
ATOM 133741 O O   . ILE SH 2 76 ? 89.489  177.514 173.326 1.00 22.53 ? 76 ILE IS O   1 
ATOM 133742 C CB  . ILE SH 2 76 ? 90.817  177.635 175.937 1.00 22.53 ? 76 ILE IS CB  1 
ATOM 133743 C CG1 . ILE SH 2 76 ? 91.837  177.977 177.017 1.00 22.53 ? 76 ILE IS CG1 1 
ATOM 133744 C CG2 . ILE SH 2 76 ? 90.061  176.388 176.307 1.00 22.53 ? 76 ILE IS CG2 1 
ATOM 133745 C CD1 . ILE SH 2 76 ? 91.221  178.482 178.280 1.00 22.53 ? 76 ILE IS CD1 1 
ATOM 133746 N N   . ALA SH 2 77 ? 90.969  175.894 172.820 1.00 24.67 ? 77 ALA IS N   1 
ATOM 133747 C CA  . ALA SH 2 77 ? 90.230  175.463 171.642 1.00 24.67 ? 77 ALA IS CA  1 
ATOM 133748 C C   . ALA SH 2 77 ? 88.901  174.819 172.008 1.00 24.67 ? 77 ALA IS C   1 
ATOM 133749 O O   . ALA SH 2 77 ? 87.857  175.197 171.472 1.00 24.67 ? 77 ALA IS O   1 
ATOM 133750 C CB  . ALA SH 2 77 ? 91.079  174.505 170.816 1.00 24.67 ? 77 ALA IS CB  1 
ATOM 133751 N N   . ARG SH 2 78 ? 88.915  173.832 172.902 1.00 28.83 ? 78 ARG IS N   1 
ATOM 133752 C CA  . ARG SH 2 78 ? 87.682  173.221 173.391 1.00 28.83 ? 78 ARG IS CA  1 
ATOM 133753 C C   . ARG SH 2 78 ? 87.575  173.469 174.886 1.00 28.83 ? 78 ARG IS C   1 
ATOM 133754 O O   . ARG SH 2 78 ? 88.120  172.700 175.688 1.00 28.83 ? 78 ARG IS O   1 
ATOM 133755 C CB  . ARG SH 2 78 ? 87.637  171.724 173.085 1.00 28.83 ? 78 ARG IS CB  1 
ATOM 133756 C CG  . ARG SH 2 78 ? 86.247  171.239 172.730 1.00 28.83 ? 78 ARG IS CG  1 
ATOM 133757 C CD  . ARG SH 2 78 ? 86.222  169.755 172.463 1.00 28.83 ? 78 ARG IS CD  1 
ATOM 133758 N NE  . ARG SH 2 78 ? 86.589  168.993 173.648 1.00 28.83 ? 78 ARG IS NE  1 
ATOM 133759 C CZ  . ARG SH 2 78 ? 86.826  167.686 173.649 1.00 28.83 ? 78 ARG IS CZ  1 
ATOM 133760 N NH1 . ARG SH 2 78 ? 87.154  167.074 174.777 1.00 28.83 ? 78 ARG IS NH1 1 
ATOM 133761 N NH2 . ARG SH 2 78 ? 86.733  166.992 172.525 1.00 28.83 ? 78 ARG IS NH2 1 
ATOM 133762 N N   . PRO SH 2 79 ? 86.898  174.527 175.313 1.00 29.86 ? 79 PRO IS N   1 
ATOM 133763 C CA  . PRO SH 2 79 ? 86.762  174.786 176.743 1.00 29.86 ? 79 PRO IS CA  1 
ATOM 133764 C C   . PRO SH 2 79 ? 85.728  173.869 177.365 1.00 29.86 ? 79 PRO IS C   1 
ATOM 133765 O O   . PRO SH 2 79 ? 84.723  173.515 176.749 1.00 29.86 ? 79 PRO IS O   1 
ATOM 133766 C CB  . PRO SH 2 79 ? 86.303  176.248 176.797 1.00 29.86 ? 79 PRO IS CB  1 
ATOM 133767 C CG  . PRO SH 2 79 ? 86.405  176.760 175.401 1.00 29.86 ? 79 PRO IS CG  1 
ATOM 133768 C CD  . PRO SH 2 79 ? 86.273  175.584 174.514 1.00 29.86 ? 79 PRO IS CD  1 
ATOM 133769 N N   . HIS SH 2 80 ? 85.995  173.481 178.606 1.00 37.95 ? 80 HIS IS N   1 
ATOM 133770 C CA  . HIS SH 2 80 ? 85.089  172.598 179.321 1.00 37.95 ? 80 HIS IS CA  1 
ATOM 133771 C C   . HIS SH 2 80 ? 83.790  173.320 179.654 1.00 37.95 ? 80 HIS IS C   1 
ATOM 133772 O O   . HIS SH 2 80 ? 83.751  174.542 179.805 1.00 37.95 ? 80 HIS IS O   1 
ATOM 133773 C CB  . HIS SH 2 80 ? 85.754  172.085 180.594 1.00 37.95 ? 80 HIS IS CB  1 
ATOM 133774 C CG  . HIS SH 2 80 ? 85.040  170.935 181.228 1.00 37.95 ? 80 HIS IS CG  1 
ATOM 133775 N ND1 . HIS SH 2 80 ? 83.998  171.104 182.112 1.00 37.95 ? 80 HIS IS ND1 1 
ATOM 133776 C CD2 . HIS SH 2 80 ? 85.222  169.599 181.113 1.00 37.95 ? 80 HIS IS CD2 1 
ATOM 133777 C CE1 . HIS SH 2 80 ? 83.565  169.923 182.512 1.00 37.95 ? 80 HIS IS CE1 1 
ATOM 133778 N NE2 . HIS SH 2 80 ? 84.291  168.992 181.920 1.00 37.95 ? 80 HIS IS NE2 1 
ATOM 133779 N N   . ASN SH 2 81 ? 82.711  172.546 179.769 1.00 40.97 ? 81 ASN IS N   1 
ATOM 133780 C CA  . ASN SH 2 81 ? 81.403  173.149 180.004 1.00 40.97 ? 81 ASN IS CA  1 
ATOM 133781 C C   . ASN SH 2 81 ? 81.292  173.729 181.407 1.00 40.97 ? 81 ASN IS C   1 
ATOM 133782 O O   . ASN SH 2 81 ? 80.500  174.650 181.633 1.00 40.97 ? 81 ASN IS O   1 
ATOM 133783 C CB  . ASN SH 2 81 ? 80.301  172.121 179.759 1.00 40.97 ? 81 ASN IS CB  1 
ATOM 133784 C CG  . ASN SH 2 81 ? 80.192  171.728 178.302 1.00 40.97 ? 81 ASN IS CG  1 
ATOM 133785 O OD1 . ASN SH 2 81 ? 79.303  172.188 177.589 1.00 40.97 ? 81 ASN IS OD1 1 
ATOM 133786 N ND2 . ASN SH 2 81 ? 81.104  170.876 177.849 1.00 40.97 ? 81 ASN IS ND2 1 
ATOM 133787 N N   . ASP SH 2 82 ? 82.067  173.205 182.358 1.00 41.18 ? 82 ASP IS N   1 
ATOM 133788 C CA  . ASP SH 2 82 ? 82.114  173.807 183.685 1.00 41.18 ? 82 ASP IS CA  1 
ATOM 133789 C C   . ASP SH 2 82 ? 82.748  175.187 183.641 1.00 41.18 ? 82 ASP IS C   1 
ATOM 133790 O O   . ASP SH 2 82 ? 82.452  176.032 184.492 1.00 41.18 ? 82 ASP IS O   1 
ATOM 133791 C CB  . ASP SH 2 82 ? 82.887  172.910 184.650 1.00 41.18 ? 82 ASP IS CB  1 
ATOM 133792 C CG  . ASP SH 2 82 ? 82.126  171.650 185.012 1.00 41.18 ? 82 ASP IS CG  1 
ATOM 133793 O OD1 . ASP SH 2 82 ? 81.258  171.226 184.219 1.00 41.18 ? 82 ASP IS OD1 1 
ATOM 133794 O OD2 . ASP SH 2 82 ? 82.397  171.081 186.089 1.00 41.18 ? 82 ASP IS OD2 1 
ATOM 133795 N N   . ILE SH 2 83 ? 83.613  175.432 182.666 1.00 38.68 ? 83 ILE IS N   1 
ATOM 133796 C CA  . ILE SH 2 83 ? 84.257  176.726 182.523 1.00 38.68 ? 83 ILE IS CA  1 
ATOM 133797 C C   . ILE SH 2 83 ? 83.345  177.676 181.759 1.00 38.68 ? 83 ILE IS C   1 
ATOM 133798 O O   . ILE SH 2 83 ? 82.256  178.012 182.223 1.00 38.68 ? 83 ILE IS O   1 
ATOM 133799 C CB  . ILE SH 2 83 ? 85.619  176.586 181.828 1.00 38.68 ? 83 ILE IS CB  1 
ATOM 133800 C CG1 . ILE SH 2 83 ? 86.468  175.538 182.546 1.00 38.68 ? 83 ILE IS CG1 1 
ATOM 133801 C CG2 . ILE SH 2 83 ? 86.339  177.917 181.800 1.00 38.68 ? 83 ILE IS CG2 1 
ATOM 133802 C CD1 . ILE SH 2 83 ? 86.720  175.857 183.995 1.00 38.68 ? 83 ILE IS CD1 1 
ATOM 133803 N N   . GLU TH 2 3  ? 89.832  167.094 155.046 1.00 30.74 ? 3  GLU IT N   1 
ATOM 133804 C CA  . GLU TH 2 3  ? 90.209  167.891 156.201 1.00 30.74 ? 3  GLU IT CA  1 
ATOM 133805 C C   . GLU TH 2 3  ? 91.685  167.729 156.505 1.00 30.74 ? 3  GLU IT C   1 
ATOM 133806 O O   . GLU TH 2 3  ? 92.339  166.857 155.950 1.00 30.74 ? 3  GLU IT O   1 
ATOM 133807 C CB  . GLU TH 2 3  ? 89.371  167.505 157.415 1.00 30.74 ? 3  GLU IT CB  1 
ATOM 133808 C CG  . GLU TH 2 3  ? 87.951  168.049 157.384 1.00 30.74 ? 3  GLU IT CG  1 
ATOM 133809 C CD  . GLU TH 2 3  ? 87.862  169.456 156.813 1.00 30.74 ? 3  GLU IT CD  1 
ATOM 133810 O OE1 . GLU TH 2 3  ? 88.634  170.337 157.246 1.00 30.74 ? 3  GLU IT OE1 1 
ATOM 133811 O OE2 . GLU TH 2 3  ? 87.011  169.687 155.930 1.00 30.74 ? 3  GLU IT OE2 1 
ATOM 133812 N N   . ALA TH 2 4  ? 92.205  168.569 157.393 1.00 27.34 ? 4  ALA IT N   1 
ATOM 133813 C CA  . ALA TH 2 4  ? 93.633  168.602 157.647 1.00 27.34 ? 4  ALA IT CA  1 
ATOM 133814 C C   . ALA TH 2 4  ? 94.098  167.301 158.285 1.00 27.34 ? 4  ALA IT C   1 
ATOM 133815 O O   . ALA TH 2 4  ? 93.306  166.432 158.645 1.00 27.34 ? 4  ALA IT O   1 
ATOM 133816 C CB  . ALA TH 2 4  ? 93.992  169.781 158.541 1.00 27.34 ? 4  ALA IT CB  1 
ATOM 133817 N N   . LEU TH 2 5  ? 95.410  167.179 158.437 1.00 26.19 ? 5  LEU IT N   1 
ATOM 133818 C CA  . LEU TH 2 5  ? 96.018  165.953 158.925 1.00 26.19 ? 5  LEU IT CA  1 
ATOM 133819 C C   . LEU TH 2 5  ? 97.198  166.298 159.815 1.00 26.19 ? 5  LEU IT C   1 
ATOM 133820 O O   . LEU TH 2 5  ? 98.083  167.051 159.404 1.00 26.19 ? 5  LEU IT O   1 
ATOM 133821 C CB  . LEU TH 2 5  ? 96.471  165.081 157.756 1.00 26.19 ? 5  LEU IT CB  1 
ATOM 133822 C CG  . LEU TH 2 5  ? 97.159  163.767 158.090 1.00 26.19 ? 5  LEU IT CG  1 
ATOM 133823 C CD1 . LEU TH 2 5  ? 96.175  162.827 158.728 1.00 26.19 ? 5  LEU IT CD1 1 
ATOM 133824 C CD2 . LEU TH 2 5  ? 97.730  163.161 156.843 1.00 26.19 ? 5  LEU IT CD2 1 
ATOM 133825 N N   . GLY TH 2 6  ? 97.214  165.748 161.022 1.00 24.64 ? 6  GLY IT N   1 
ATOM 133826 C CA  . GLY TH 2 6  ? 98.288  166.030 161.950 1.00 24.64 ? 6  GLY IT CA  1 
ATOM 133827 C C   . GLY TH 2 6  ? 99.005  164.789 162.430 1.00 24.64 ? 6  GLY IT C   1 
ATOM 133828 O O   . GLY TH 2 6  ? 98.365  163.804 162.800 1.00 24.64 ? 6  GLY IT O   1 
ATOM 133829 N N   . LEU TH 2 7  ? 100.333 164.829 162.444 1.00 26.25 ? 7  LEU IT N   1 
ATOM 133830 C CA  . LEU TH 2 7  ? 101.149 163.667 162.757 1.00 26.25 ? 7  LEU IT CA  1 
ATOM 133831 C C   . LEU TH 2 7  ? 102.141 163.994 163.858 1.00 26.25 ? 7  LEU IT C   1 
ATOM 133832 O O   . LEU TH 2 7  ? 102.739 165.070 163.864 1.00 26.25 ? 7  LEU IT O   1 
ATOM 133833 C CB  . LEU TH 2 7  ? 101.918 163.188 161.534 1.00 26.25 ? 7  LEU IT CB  1 
ATOM 133834 C CG  . LEU TH 2 7  ? 101.109 162.866 160.287 1.00 26.25 ? 7  LEU IT CG  1 
ATOM 133835 C CD1 . LEU TH 2 7  ? 102.035 162.503 159.165 1.00 26.25 ? 7  LEU IT CD1 1 
ATOM 133836 C CD2 . LEU TH 2 7  ? 100.176 161.730 160.575 1.00 26.25 ? 7  LEU IT CD2 1 
ATOM 133837 N N   . ILE TH 2 8  ? 102.322 163.053 164.776 1.00 27.13 ? 8  ILE IT N   1 
ATOM 133838 C CA  . ILE TH 2 8  ? 103.374 163.115 165.779 1.00 27.13 ? 8  ILE IT CA  1 
ATOM 133839 C C   . ILE TH 2 8  ? 104.088 161.776 165.774 1.00 27.13 ? 8  ILE IT C   1 
ATOM 133840 O O   . ILE TH 2 8  ? 103.449 160.728 165.652 1.00 27.13 ? 8  ILE IT O   1 
ATOM 133841 C CB  . ILE TH 2 8  ? 102.825 163.431 167.185 1.00 27.13 ? 8  ILE IT CB  1 
ATOM 133842 C CG1 . ILE TH 2 8  ? 102.114 164.772 167.190 1.00 27.13 ? 8  ILE IT CG1 1 
ATOM 133843 C CG2 . ILE TH 2 8  ? 103.938 163.473 168.204 1.00 27.13 ? 8  ILE IT CG2 1 
ATOM 133844 C CD1 . ILE TH 2 8  ? 101.483 165.084 168.496 1.00 27.13 ? 8  ILE IT CD1 1 
ATOM 133845 N N   . GLU TH 2 9  ? 105.409 161.808 165.892 1.00 30.58 ? 9  GLU IT N   1 
ATOM 133846 C CA  . GLU TH 2 9  ? 106.214 160.599 165.873 1.00 30.58 ? 9  GLU IT CA  1 
ATOM 133847 C C   . GLU TH 2 9  ? 107.124 160.582 167.084 1.00 30.58 ? 9  GLU IT C   1 
ATOM 133848 O O   . GLU TH 2 9  ? 107.855 161.545 167.329 1.00 30.58 ? 9  GLU IT O   1 
ATOM 133849 C CB  . GLU TH 2 9  ? 107.041 160.506 164.600 1.00 30.58 ? 9  GLU IT CB  1 
ATOM 133850 C CG  . GLU TH 2 9  ? 107.783 159.206 164.464 1.00 30.58 ? 9  GLU IT CG  1 
ATOM 133851 C CD  . GLU TH 2 9  ? 108.194 158.926 163.043 1.00 30.58 ? 9  GLU IT CD  1 
ATOM 133852 O OE1 . GLU TH 2 9  ? 108.806 159.815 162.417 1.00 30.58 ? 9  GLU IT OE1 1 
ATOM 133853 O OE2 . GLU TH 2 9  ? 107.899 157.820 162.549 1.00 30.58 ? 9  GLU IT OE2 1 
ATOM 133854 N N   . THR TH 2 10 ? 107.091 159.482 167.825 1.00 31.56 ? 10 THR IT N   1 
ATOM 133855 C CA  . THR TH 2 10 ? 107.805 159.355 169.082 1.00 31.56 ? 10 THR IT CA  1 
ATOM 133856 C C   . THR TH 2 10 ? 108.572 158.044 169.111 1.00 31.56 ? 10 THR IT C   1 
ATOM 133857 O O   . THR TH 2 10 ? 108.332 157.144 168.306 1.00 31.56 ? 10 THR IT O   1 
ATOM 133858 C CB  . THR TH 2 10 ? 106.846 159.399 170.269 1.00 31.56 ? 10 THR IT CB  1 
ATOM 133859 O OG1 . THR TH 2 10 ? 105.802 158.443 170.063 1.00 31.56 ? 10 THR IT OG1 1 
ATOM 133860 C CG2 . THR TH 2 10 ? 106.230 160.766 170.403 1.00 31.56 ? 10 THR IT CG2 1 
ATOM 133861 N N   . LYS TH 2 11 ? 109.500 157.945 170.056 1.00 32.17 ? 11 LYS IT N   1 
ATOM 133862 C CA  . LYS TH 2 11 ? 110.172 156.689 170.351 1.00 32.17 ? 11 LYS IT CA  1 
ATOM 133863 C C   . LYS TH 2 11 ? 109.426 155.986 171.476 1.00 32.17 ? 11 LYS IT C   1 
ATOM 133864 O O   . LYS TH 2 11 ? 109.348 156.506 172.593 1.00 32.17 ? 11 LYS IT O   1 
ATOM 133865 C CB  . LYS TH 2 11 ? 111.625 156.923 170.748 1.00 32.17 ? 11 LYS IT CB  1 
ATOM 133866 C CG  . LYS TH 2 11 ? 112.471 157.514 169.654 1.00 32.17 ? 11 LYS IT CG  1 
ATOM 133867 C CD  . LYS TH 2 11 ? 113.828 157.936 170.187 1.00 32.17 ? 11 LYS IT CD  1 
ATOM 133868 C CE  . LYS TH 2 11 ? 114.322 159.197 169.499 1.00 32.17 ? 11 LYS IT CE  1 
ATOM 133869 N NZ  . LYS TH 2 11 ? 115.564 159.718 170.124 1.00 32.17 ? 11 LYS IT NZ  1 
ATOM 133870 N N   . GLY TH 2 12 ? 108.880 154.820 171.188 1.00 29.91 ? 12 GLY IT N   1 
ATOM 133871 C CA  . GLY TH 2 12 ? 108.185 154.110 172.245 1.00 29.91 ? 12 GLY IT CA  1 
ATOM 133872 C C   . GLY TH 2 12 ? 106.699 154.387 172.242 1.00 29.91 ? 12 GLY IT C   1 
ATOM 133873 O O   . GLY TH 2 12 ? 106.227 155.421 171.780 1.00 29.91 ? 12 GLY IT O   1 
ATOM 133874 N N   . LEU TH 2 13 ? 105.944 153.433 172.781 1.00 28.19 ? 13 LEU IT N   1 
ATOM 133875 C CA  . LEU TH 2 13 ? 104.493 153.526 172.741 1.00 28.19 ? 13 LEU IT CA  1 
ATOM 133876 C C   . LEU TH 2 13 ? 103.938 154.406 173.848 1.00 28.19 ? 13 LEU IT C   1 
ATOM 133877 O O   . LEU TH 2 13 ? 102.872 155.003 173.678 1.00 28.19 ? 13 LEU IT O   1 
ATOM 133878 C CB  . LEU TH 2 13 ? 103.873 152.139 172.836 1.00 28.19 ? 13 LEU IT CB  1 
ATOM 133879 C CG  . LEU TH 2 13 ? 102.356 152.114 172.714 1.00 28.19 ? 13 LEU IT CG  1 
ATOM 133880 C CD1 . LEU TH 2 13 ? 101.949 152.338 171.286 1.00 28.19 ? 13 LEU IT CD1 1 
ATOM 133881 C CD2 . LEU TH 2 13 ? 101.806 150.808 173.218 1.00 28.19 ? 13 LEU IT CD2 1 
ATOM 133882 N N   . VAL TH 2 14 ? 104.629 154.508 174.979 1.00 28.37 ? 14 VAL IT N   1 
ATOM 133883 C CA  . VAL TH 2 14 ? 104.073 155.266 176.092 1.00 28.37 ? 14 VAL IT CA  1 
ATOM 133884 C C   . VAL TH 2 14 ? 104.020 156.749 175.757 1.00 28.37 ? 14 VAL IT C   1 
ATOM 133885 O O   . VAL TH 2 14 ? 103.005 157.412 175.990 1.00 28.37 ? 14 VAL IT O   1 
ATOM 133886 C CB  . VAL TH 2 14 ? 104.873 154.993 177.376 1.00 28.37 ? 14 VAL IT CB  1 
ATOM 133887 C CG1 . VAL TH 2 14 ? 104.663 156.102 178.370 1.00 28.37 ? 14 VAL IT CG1 1 
ATOM 133888 C CG2 . VAL TH 2 14 ? 104.442 153.680 177.977 1.00 28.37 ? 14 VAL IT CG2 1 
ATOM 133889 N N   . ALA TH 2 15 ? 105.095 157.292 175.188 1.00 28.41 ? 15 ALA IT N   1 
ATOM 133890 C CA  . ALA TH 2 15 ? 105.078 158.694 174.795 1.00 28.41 ? 15 ALA IT CA  1 
ATOM 133891 C C   . ALA TH 2 15 ? 104.044 158.976 173.718 1.00 28.41 ? 15 ALA IT C   1 
ATOM 133892 O O   . ALA TH 2 15 ? 103.636 160.127 173.557 1.00 28.41 ? 15 ALA IT O   1 
ATOM 133893 C CB  . ALA TH 2 15 ? 106.457 159.127 174.309 1.00 28.41 ? 15 ALA IT CB  1 
ATOM 133894 N N   . CYS TH 2 16 ? 103.613 157.959 172.978 1.00 28.81 ? 16 CYS IT N   1 
ATOM 133895 C CA  . CYS TH 2 16 ? 102.624 158.176 171.932 1.00 28.81 ? 16 CYS IT CA  1 
ATOM 133896 C C   . CYS TH 2 16 ? 101.202 158.104 172.463 1.00 28.81 ? 16 CYS IT C   1 
ATOM 133897 O O   . CYS TH 2 16 ? 100.310 158.745 171.906 1.00 28.81 ? 16 CYS IT O   1 
ATOM 133898 C CB  . CYS TH 2 16 ? 102.813 157.162 170.809 1.00 28.81 ? 16 CYS IT CB  1 
ATOM 133899 S SG  . CYS TH 2 16 ? 101.739 157.432 169.399 1.00 28.81 ? 16 CYS IT SG  1 
ATOM 133900 N N   . ILE TH 2 17 ? 100.959 157.336 173.525 1.00 28.31 ? 17 ILE IT N   1 
ATOM 133901 C CA  . ILE TH 2 17 ? 99.625  157.340 174.113 1.00 28.31 ? 17 ILE IT CA  1 
ATOM 133902 C C   . ILE TH 2 17 ? 99.395  158.619 174.896 1.00 28.31 ? 17 ILE IT C   1 
ATOM 133903 O O   . ILE TH 2 17 ? 98.255  159.072 175.037 1.00 28.31 ? 17 ILE IT O   1 
ATOM 133904 C CB  . ILE TH 2 17 ? 99.405  156.107 175.001 1.00 28.31 ? 17 ILE IT CB  1 
ATOM 133905 C CG1 . ILE TH 2 17 ? 99.760  154.837 174.246 1.00 28.31 ? 17 ILE IT CG1 1 
ATOM 133906 C CG2 . ILE TH 2 17 ? 97.965  156.028 175.433 1.00 28.31 ? 17 ILE IT CG2 1 
ATOM 133907 C CD1 . ILE TH 2 17 ? 99.469  153.589 175.025 1.00 28.31 ? 17 ILE IT CD1 1 
ATOM 133908 N N   . GLU TH 2 18 ? 100.455 159.224 175.423 1.00 29.76 ? 18 GLU IT N   1 
ATOM 133909 C CA  . GLU TH 2 18 ? 100.291 160.510 176.083 1.00 29.76 ? 18 GLU IT CA  1 
ATOM 133910 C C   . GLU TH 2 18 ? 100.079 161.623 175.067 1.00 29.76 ? 18 GLU IT C   1 
ATOM 133911 O O   . GLU TH 2 18 ? 99.284  162.538 175.298 1.00 29.76 ? 18 GLU IT O   1 
ATOM 133912 C CB  . GLU TH 2 18 ? 101.496 160.801 176.970 1.00 29.76 ? 18 GLU IT CB  1 
ATOM 133913 C CG  . GLU TH 2 18 ? 101.542 162.213 177.507 1.00 29.76 ? 18 GLU IT CG  1 
ATOM 133914 C CD  . GLU TH 2 18 ? 100.571 162.460 178.650 1.00 29.76 ? 18 GLU IT CD  1 
ATOM 133915 O OE1 . GLU TH 2 18 ? 99.573  161.724 178.775 1.00 29.76 ? 18 GLU IT OE1 1 
ATOM 133916 O OE2 . GLU TH 2 18 ? 100.810 163.403 179.432 1.00 29.76 ? 18 GLU IT OE2 1 
ATOM 133917 N N   . ALA TH 2 19 ? 100.771 161.560 173.931 1.00 27.74 ? 19 ALA IT N   1 
ATOM 133918 C CA  . ALA TH 2 19 ? 100.522 162.528 172.870 1.00 27.74 ? 19 ALA IT CA  1 
ATOM 133919 C C   . ALA TH 2 19 ? 99.117  162.385 172.311 1.00 27.74 ? 19 ALA IT C   1 
ATOM 133920 O O   . ALA TH 2 19 ? 98.446  163.383 172.047 1.00 27.74 ? 19 ALA IT O   1 
ATOM 133921 C CB  . ALA TH 2 19 ? 101.547 162.362 171.755 1.00 27.74 ? 19 ALA IT CB  1 
ATOM 133922 N N   . ALA TH 2 20 ? 98.654  161.154 172.117 1.00 27.80 ? 20 ALA IT N   1 
ATOM 133923 C CA  . ALA TH 2 20 ? 97.328  160.956 171.551 1.00 27.80 ? 20 ALA IT CA  1 
ATOM 133924 C C   . ALA TH 2 20 ? 96.237  161.346 172.528 1.00 27.80 ? 20 ALA IT C   1 
ATOM 133925 O O   . ALA TH 2 20 ? 95.152  161.752 172.109 1.00 27.80 ? 20 ALA IT O   1 
ATOM 133926 C CB  . ALA TH 2 20 ? 97.146  159.506 171.126 1.00 27.80 ? 20 ALA IT CB  1 
ATOM 133927 N N   . ASP TH 2 21 ? 96.494  161.216 173.826 1.00 29.45 ? 21 ASP IT N   1 
ATOM 133928 C CA  . ASP TH 2 21 ? 95.503  161.617 174.816 1.00 29.45 ? 21 ASP IT CA  1 
ATOM 133929 C C   . ASP TH 2 21 ? 95.403  163.132 174.903 1.00 29.45 ? 21 ASP IT C   1 
ATOM 133930 O O   . ASP TH 2 21 ? 94.304  163.691 174.960 1.00 29.45 ? 21 ASP IT O   1 
ATOM 133931 C CB  . ASP TH 2 21 ? 95.858  161.020 176.173 1.00 29.45 ? 21 ASP IT CB  1 
ATOM 133932 C CG  . ASP TH 2 21 ? 94.859  161.376 177.241 1.00 29.45 ? 21 ASP IT CG  1 
ATOM 133933 O OD1 . ASP TH 2 21 ? 93.688  160.963 177.122 1.00 29.45 ? 21 ASP IT OD1 1 
ATOM 133934 O OD2 . ASP TH 2 21 ? 95.245  162.069 178.204 1.00 29.45 ? 21 ASP IT OD2 1 
ATOM 133935 N N   . ALA TH 2 22 ? 96.546  163.816 174.908 1.00 28.18 ? 22 ALA IT N   1 
ATOM 133936 C CA  . ALA TH 2 22 ? 96.536  165.270 174.973 1.00 28.18 ? 22 ALA IT CA  1 
ATOM 133937 C C   . ALA TH 2 22 ? 95.918  165.874 173.722 1.00 28.18 ? 22 ALA IT C   1 
ATOM 133938 O O   . ALA TH 2 22 ? 95.177  166.858 173.801 1.00 28.18 ? 22 ALA IT O   1 
ATOM 133939 C CB  . ALA TH 2 22 ? 97.954  165.789 175.173 1.00 28.18 ? 22 ALA IT CB  1 
ATOM 133940 N N   . MET TH 2 23 ? 96.215  165.303 172.556 1.00 27.85 ? 23 MET IT N   1 
ATOM 133941 C CA  . MET TH 2 23 ? 95.662  165.821 171.311 1.00 27.85 ? 23 MET IT CA  1 
ATOM 133942 C C   . MET TH 2 23 ? 94.146  165.739 171.312 1.00 27.85 ? 23 MET IT C   1 
ATOM 133943 O O   . MET TH 2 23 ? 93.461  166.687 170.924 1.00 27.85 ? 23 MET IT O   1 
ATOM 133944 C CB  . MET TH 2 23 ? 96.231  165.051 170.123 1.00 27.85 ? 23 MET IT CB  1 
ATOM 133945 C CG  . MET TH 2 23 ? 97.641  165.420 169.747 1.00 27.85 ? 23 MET IT CG  1 
ATOM 133946 S SD  . MET TH 2 23 ? 97.971  165.093 168.008 1.00 27.85 ? 23 MET IT SD  1 
ATOM 133947 C CE  . MET TH 2 23 ? 98.331  163.348 168.029 1.00 27.85 ? 23 MET IT CE  1 
ATOM 133948 N N   . CYS TH 2 24 ? 93.599  164.609 171.743 1.00 29.63 ? 24 CYS IT N   1 
ATOM 133949 C CA  . CYS TH 2 24 ? 92.158  164.435 171.680 1.00 29.63 ? 24 CYS IT CA  1 
ATOM 133950 C C   . CYS TH 2 24 ? 91.422  165.263 172.719 1.00 29.63 ? 24 CYS IT C   1 
ATOM 133951 O O   . CYS TH 2 24 ? 90.223  165.501 172.563 1.00 29.63 ? 24 CYS IT O   1 
ATOM 133952 C CB  . CYS TH 2 24 ? 91.803  162.966 171.849 1.00 29.63 ? 24 CYS IT CB  1 
ATOM 133953 S SG  . CYS TH 2 24 ? 90.215  162.558 171.149 1.00 29.63 ? 24 CYS IT SG  1 
ATOM 133954 N N   . LYS TH 2 25 ? 92.105  165.698 173.775 1.00 27.79 ? 25 LYS IT N   1 
ATOM 133955 C CA  . LYS TH 2 25 ? 91.462  166.521 174.792 1.00 27.79 ? 25 LYS IT CA  1 
ATOM 133956 C C   . LYS TH 2 25 ? 91.436  167.986 174.391 1.00 27.79 ? 25 LYS IT C   1 
ATOM 133957 O O   . LYS TH 2 25 ? 90.477  168.697 174.696 1.00 27.79 ? 25 LYS IT O   1 
ATOM 133958 C CB  . LYS TH 2 25 ? 92.188  166.369 176.127 1.00 27.79 ? 25 LYS IT CB  1 
ATOM 133959 C CG  . LYS TH 2 25 ? 91.672  165.260 177.007 1.00 27.79 ? 25 LYS IT CG  1 
ATOM 133960 C CD  . LYS TH 2 25 ? 92.658  164.960 178.115 1.00 27.79 ? 25 LYS IT CD  1 
ATOM 133961 C CE  . LYS TH 2 25 ? 92.177  163.819 178.985 1.00 27.79 ? 25 LYS IT CE  1 
ATOM 133962 N NZ  . LYS TH 2 25 ? 93.235  163.377 179.928 1.00 27.79 ? 25 LYS IT NZ  1 
ATOM 133963 N N   . ALA TH 2 26 ? 92.471  168.447 173.702 1.00 26.10 ? 26 ALA IT N   1 
ATOM 133964 C CA  . ALA TH 2 26 ? 92.731  169.866 173.530 1.00 26.10 ? 26 ALA IT CA  1 
ATOM 133965 C C   . ALA TH 2 26 ? 92.141  170.454 172.259 1.00 26.10 ? 26 ALA IT C   1 
ATOM 133966 O O   . ALA TH 2 26 ? 92.443  171.606 171.944 1.00 26.10 ? 26 ALA IT O   1 
ATOM 133967 C CB  . ALA TH 2 26 ? 94.237  170.124 173.552 1.00 26.10 ? 26 ALA IT CB  1 
ATOM 133968 N N   . ALA TH 2 27 ? 91.317  169.712 171.529 1.00 25.89 ? 27 ALA IT N   1 
ATOM 133969 C CA  . ALA TH 2 27 ? 90.686  170.231 170.321 1.00 25.89 ? 27 ALA IT CA  1 
ATOM 133970 C C   . ALA TH 2 27 ? 89.674  169.211 169.834 1.00 25.89 ? 27 ALA IT C   1 
ATOM 133971 O O   . ALA TH 2 27 ? 89.655  168.065 170.283 1.00 25.89 ? 27 ALA IT O   1 
ATOM 133972 C CB  . ALA TH 2 27 ? 91.704  170.532 169.225 1.00 25.89 ? 27 ALA IT CB  1 
ATOM 133973 N N   . ASN TH 2 28 ? 88.833  169.641 168.898 1.00 26.68 ? 28 ASN IT N   1 
ATOM 133974 C CA  . ASN TH 2 28 ? 87.806  168.771 168.330 1.00 26.68 ? 28 ASN IT CA  1 
ATOM 133975 C C   . ASN TH 2 28 ? 88.382  168.062 167.108 1.00 26.68 ? 28 ASN IT C   1 
ATOM 133976 O O   . ASN TH 2 28 ? 88.185  168.462 165.960 1.00 26.68 ? 28 ASN IT O   1 
ATOM 133977 C CB  . ASN TH 2 28 ? 86.562  169.572 167.984 1.00 26.68 ? 28 ASN IT CB  1 
ATOM 133978 C CG  . ASN TH 2 28 ? 85.423  168.698 167.529 1.00 26.68 ? 28 ASN IT CG  1 
ATOM 133979 O OD1 . ASN TH 2 28 ? 85.338  167.532 167.904 1.00 26.68 ? 28 ASN IT OD1 1 
ATOM 133980 N ND2 . ASN TH 2 28 ? 84.539  169.252 166.711 1.00 26.68 ? 28 ASN IT ND2 1 
ATOM 133981 N N   . VAL TH 2 29 ? 89.112  166.979 167.369 1.00 26.81 ? 29 VAL IT N   1 
ATOM 133982 C CA  . VAL TH 2 29 ? 89.756  166.197 166.326 1.00 26.81 ? 29 VAL IT CA  1 
ATOM 133983 C C   . VAL TH 2 29 ? 89.336  164.745 166.476 1.00 26.81 ? 29 VAL IT C   1 
ATOM 133984 O O   . VAL TH 2 29 ? 88.815  164.327 167.510 1.00 26.81 ? 29 VAL IT O   1 
ATOM 133985 C CB  . VAL TH 2 29 ? 91.289  166.310 166.371 1.00 26.81 ? 29 VAL IT CB  1 
ATOM 133986 C CG1 . VAL TH 2 29 ? 91.711  167.724 166.118 1.00 26.81 ? 29 VAL IT CG1 1 
ATOM 133987 C CG2 . VAL TH 2 29 ? 91.801  165.848 167.701 1.00 26.81 ? 29 VAL IT CG2 1 
ATOM 133988 N N   . GLU TH 2 30 ? 89.570  163.977 165.421 1.00 29.46 ? 30 GLU IT N   1 
ATOM 133989 C CA  . GLU TH 2 30 ? 89.283  162.552 165.393 1.00 29.46 ? 30 GLU IT CA  1 
ATOM 133990 C C   . GLU TH 2 30 ? 90.589  161.785 165.285 1.00 29.46 ? 30 GLU IT C   1 
ATOM 133991 O O   . GLU TH 2 30 ? 91.414  162.084 164.420 1.00 29.46 ? 30 GLU IT O   1 
ATOM 133992 C CB  . GLU TH 2 30 ? 88.371  162.201 164.220 1.00 29.46 ? 30 GLU IT CB  1 
ATOM 133993 C CG  . GLU TH 2 30 ? 87.481  161.006 164.467 1.00 29.46 ? 30 GLU IT CG  1 
ATOM 133994 C CD  . GLU TH 2 30 ? 86.317  161.333 165.380 1.00 29.46 ? 30 GLU IT CD  1 
ATOM 133995 O OE1 . GLU TH 2 30 ? 86.238  160.752 166.483 1.00 29.46 ? 30 GLU IT OE1 1 
ATOM 133996 O OE2 . GLU TH 2 30 ? 85.478  162.172 164.995 1.00 29.46 ? 30 GLU IT OE2 1 
ATOM 133997 N N   . LEU TH 2 31 ? 90.778  160.808 166.162 1.00 27.89 ? 31 LEU IT N   1 
ATOM 133998 C CA  . LEU TH 2 31 ? 91.977  159.986 166.121 1.00 27.89 ? 31 LEU IT CA  1 
ATOM 133999 C C   . LEU TH 2 31 ? 91.796  158.869 165.108 1.00 27.89 ? 31 LEU IT C   1 
ATOM 134000 O O   . LEU TH 2 31 ? 90.828  158.108 165.179 1.00 27.89 ? 31 LEU IT O   1 
ATOM 134001 C CB  . LEU TH 2 31 ? 92.279  159.405 167.498 1.00 27.89 ? 31 LEU IT CB  1 
ATOM 134002 C CG  . LEU TH 2 31 ? 93.631  158.715 167.658 1.00 27.89 ? 31 LEU IT CG  1 
ATOM 134003 C CD1 . LEU TH 2 31 ? 94.728  159.738 167.807 1.00 27.89 ? 31 LEU IT CD1 1 
ATOM 134004 C CD2 . LEU TH 2 31 ? 93.612  157.796 168.850 1.00 27.89 ? 31 LEU IT CD2 1 
ATOM 134005 N N   . ILE TH 2 32 ? 92.725  158.773 164.164 1.00 28.97 ? 32 ILE IT N   1 
ATOM 134006 C CA  . ILE TH 2 32 ? 92.659  157.747 163.131 1.00 28.97 ? 32 ILE IT CA  1 
ATOM 134007 C C   . ILE TH 2 32 ? 93.296  156.450 163.600 1.00 28.97 ? 32 ILE IT C   1 
ATOM 134008 O O   . ILE TH 2 32 ? 92.712  155.373 163.461 1.00 28.97 ? 32 ILE IT O   1 
ATOM 134009 C CB  . ILE TH 2 32 ? 93.316  158.255 161.836 1.00 28.97 ? 32 ILE IT CB  1 
ATOM 134010 C CG1 . ILE TH 2 32 ? 92.473  159.354 161.209 1.00 28.97 ? 32 ILE IT CG1 1 
ATOM 134011 C CG2 . ILE TH 2 32 ? 93.476  157.127 160.860 1.00 28.97 ? 32 ILE IT CG2 1 
ATOM 134012 C CD1 . ILE TH 2 32 ? 93.157  160.025 160.055 1.00 28.97 ? 32 ILE IT CD1 1 
ATOM 134013 N N   . GLY TH 2 33 ? 94.493  156.520 164.155 1.00 29.00 ? 33 GLY IT N   1 
ATOM 134014 C CA  . GLY TH 2 33 ? 95.116  155.337 164.708 1.00 29.00 ? 33 GLY IT CA  1 
ATOM 134015 C C   . GLY TH 2 33 ? 96.616  155.493 164.788 1.00 29.00 ? 33 GLY IT C   1 
ATOM 134016 O O   . GLY TH 2 33 ? 97.183  156.514 164.413 1.00 29.00 ? 33 GLY IT O   1 
ATOM 134017 N N   . TYR TH 2 34 ? 97.245  154.444 165.300 1.00 29.03 ? 34 TYR IT N   1 
ATOM 134018 C CA  . TYR TH 2 34 ? 98.691  154.357 165.408 1.00 29.03 ? 34 TYR IT CA  1 
ATOM 134019 C C   . TYR TH 2 34 ? 99.246  153.534 164.257 1.00 29.03 ? 34 TYR IT C   1 
ATOM 134020 O O   . TYR TH 2 34 ? 98.542  152.736 163.638 1.00 29.03 ? 34 TYR IT O   1 
ATOM 134021 C CB  . TYR TH 2 34 ? 99.107  153.730 166.739 1.00 29.03 ? 34 TYR IT CB  1 
ATOM 134022 C CG  . TYR TH 2 34 ? 98.414  154.309 167.945 1.00 29.03 ? 34 TYR IT CG  1 
ATOM 134023 C CD1 . TYR TH 2 34 ? 97.156  153.872 168.321 1.00 29.03 ? 34 TYR IT CD1 1 
ATOM 134024 C CD2 . TYR TH 2 34 ? 99.020  155.286 168.711 1.00 29.03 ? 34 TYR IT CD2 1 
ATOM 134025 C CE1 . TYR TH 2 34 ? 96.521  154.396 169.419 1.00 29.03 ? 34 TYR IT CE1 1 
ATOM 134026 C CE2 . TYR TH 2 34 ? 98.391  155.815 169.810 1.00 29.03 ? 34 TYR IT CE2 1 
ATOM 134027 C CZ  . TYR TH 2 34 ? 97.143  155.365 170.159 1.00 29.03 ? 34 TYR IT CZ  1 
ATOM 134028 O OH  . TYR TH 2 34 ? 96.507  155.885 171.257 1.00 29.03 ? 34 TYR IT OH  1 
ATOM 134029 N N   . GLU TH 2 35 ? 100.528 153.743 163.970 1.00 33.12 ? 35 GLU IT N   1 
ATOM 134030 C CA  . GLU TH 2 35 ? 101.184 153.007 162.895 1.00 33.12 ? 35 GLU IT CA  1 
ATOM 134031 C C   . GLU TH 2 35 ? 102.684 153.020 163.178 1.00 33.12 ? 35 GLU IT C   1 
ATOM 134032 O O   . GLU TH 2 35 ? 103.344 154.035 162.951 1.00 33.12 ? 35 GLU IT O   1 
ATOM 134033 C CB  . GLU TH 2 35 ? 100.864 153.617 161.543 1.00 33.12 ? 35 GLU IT CB  1 
ATOM 134034 C CG  . GLU TH 2 35 ? 101.225 152.733 160.363 1.00 33.12 ? 35 GLU IT CG  1 
ATOM 134035 C CD  . GLU TH 2 35 ? 100.453 153.090 159.108 1.00 33.12 ? 35 GLU IT CD  1 
ATOM 134036 O OE1 . GLU TH 2 35 ? 99.877  154.196 159.062 1.00 33.12 ? 35 GLU IT OE1 1 
ATOM 134037 O OE2 . GLU TH 2 35 ? 100.423 152.268 158.167 1.00 33.12 ? 35 GLU IT OE2 1 
ATOM 134038 N N   . ASN TH 2 36 ? 103.205 151.902 163.663 1.00 32.44 ? 36 ASN IT N   1 
ATOM 134039 C CA  . ASN TH 2 36 ? 104.621 151.786 163.973 1.00 32.44 ? 36 ASN IT CA  1 
ATOM 134040 C C   . ASN TH 2 36 ? 105.367 151.113 162.829 1.00 32.44 ? 36 ASN IT C   1 
ATOM 134041 O O   . ASN TH 2 36 ? 104.801 150.320 162.073 1.00 32.44 ? 36 ASN IT O   1 
ATOM 134042 C CB  . ASN TH 2 36 ? 104.835 150.999 165.261 1.00 32.44 ? 36 ASN IT CB  1 
ATOM 134043 C CG  . ASN TH 2 36 ? 104.631 149.530 165.070 1.00 32.44 ? 36 ASN IT CG  1 
ATOM 134044 O OD1 . ASN TH 2 36 ? 103.647 149.105 164.472 1.00 32.44 ? 36 ASN IT OD1 1 
ATOM 134045 N ND2 . ASN TH 2 36 ? 105.562 148.736 165.570 1.00 32.44 ? 36 ASN IT ND2 1 
ATOM 134046 N N   . VAL TH 2 37 ? 106.652 151.438 162.713 1.00 32.23 ? 37 VAL IT N   1 
ATOM 134047 C CA  . VAL TH 2 37 ? 107.472 150.953 161.611 1.00 32.23 ? 37 VAL IT CA  1 
ATOM 134048 C C   . VAL TH 2 37 ? 108.752 150.315 162.135 1.00 32.23 ? 37 VAL IT C   1 
ATOM 134049 O O   . VAL TH 2 37 ? 109.777 150.309 161.447 1.00 32.23 ? 37 VAL IT O   1 
ATOM 134050 C CB  . VAL TH 2 37 ? 107.799 152.092 160.632 1.00 32.23 ? 37 VAL IT CB  1 
ATOM 134051 C CG1 . VAL TH 2 37 ? 106.558 152.500 159.862 1.00 32.23 ? 37 VAL IT CG1 1 
ATOM 134052 C CG2 . VAL TH 2 37 ? 108.387 153.274 161.378 1.00 32.23 ? 37 VAL IT CG2 1 
ATOM 134053 N N   . GLY TH 2 38 ? 108.709 149.779 163.348 1.00 31.89 ? 38 GLY IT N   1 
ATOM 134054 C CA  . GLY TH 2 38 ? 109.892 149.191 163.944 1.00 31.89 ? 38 GLY IT CA  1 
ATOM 134055 C C   . GLY TH 2 38 ? 110.891 150.251 164.365 1.00 31.89 ? 38 GLY IT C   1 
ATOM 134056 O O   . GLY TH 2 38 ? 110.740 151.438 164.102 1.00 31.89 ? 38 GLY IT O   1 
ATOM 134057 N N   . SER TH 2 39 ? 111.946 149.790 165.026 1.00 31.10 ? 39 SER IT N   1 
ATOM 134058 C CA  . SER TH 2 39 ? 112.936 150.627 165.697 1.00 31.10 ? 39 SER IT CA  1 
ATOM 134059 C C   . SER TH 2 39 ? 112.332 151.458 166.818 1.00 31.10 ? 39 SER IT C   1 
ATOM 134060 O O   . SER TH 2 39 ? 112.967 152.402 167.296 1.00 31.10 ? 39 SER IT O   1 
ATOM 134061 C CB  . SER TH 2 39 ? 113.674 151.545 164.715 1.00 31.10 ? 39 SER IT CB  1 
ATOM 134062 O OG  . SER TH 2 39 ? 114.427 152.527 165.407 1.00 31.10 ? 39 SER IT OG  1 
ATOM 134063 N N   . GLY TH 2 40 ? 111.126 151.128 167.259 1.00 31.27 ? 40 GLY IT N   1 
ATOM 134064 C CA  . GLY TH 2 40 ? 110.493 151.853 168.331 1.00 31.27 ? 40 GLY IT CA  1 
ATOM 134065 C C   . GLY TH 2 40 ? 109.801 153.129 167.923 1.00 31.27 ? 40 GLY IT C   1 
ATOM 134066 O O   . GLY TH 2 40 ? 109.266 153.824 168.792 1.00 31.27 ? 40 GLY IT O   1 
ATOM 134067 N N   . LEU TH 2 41 ? 109.788 153.463 166.639 1.00 30.58 ? 41 LEU IT N   1 
ATOM 134068 C CA  . LEU TH 2 41 ? 109.091 154.652 166.175 1.00 30.58 ? 41 LEU IT CA  1 
ATOM 134069 C C   . LEU TH 2 41 ? 107.609 154.341 166.047 1.00 30.58 ? 41 LEU IT C   1 
ATOM 134070 O O   . LEU TH 2 41 ? 107.225 153.410 165.332 1.00 30.58 ? 41 LEU IT O   1 
ATOM 134071 C CB  . LEU TH 2 41 ? 109.661 155.118 164.841 1.00 30.58 ? 41 LEU IT CB  1 
ATOM 134072 C CG  . LEU TH 2 41 ? 111.142 155.466 164.864 1.00 30.58 ? 41 LEU IT CG  1 
ATOM 134073 C CD1 . LEU TH 2 41 ? 111.559 156.074 163.549 1.00 30.58 ? 41 LEU IT CD1 1 
ATOM 134074 C CD2 . LEU TH 2 41 ? 111.426 156.413 165.996 1.00 30.58 ? 41 LEU IT CD2 1 
ATOM 134075 N N   . VAL TH 2 42 ? 106.780 155.110 166.744 1.00 29.48 ? 42 VAL IT N   1 
ATOM 134076 C CA  . VAL TH 2 42 ? 105.332 154.994 166.661 1.00 29.48 ? 42 VAL IT CA  1 
ATOM 134077 C C   . VAL TH 2 42 ? 104.778 156.358 166.282 1.00 29.48 ? 42 VAL IT C   1 
ATOM 134078 O O   . VAL TH 2 42 ? 105.314 157.388 166.700 1.00 29.48 ? 42 VAL IT O   1 
ATOM 134079 C CB  . VAL TH 2 42 ? 104.725 154.489 167.984 1.00 29.48 ? 42 VAL IT CB  1 
ATOM 134080 C CG1 . VAL TH 2 42 ? 103.236 154.312 167.857 1.00 29.48 ? 42 VAL IT CG1 1 
ATOM 134081 C CG2 . VAL TH 2 42 ? 105.350 153.183 168.367 1.00 29.48 ? 42 VAL IT CG2 1 
ATOM 134082 N N   . THR TH 2 43 ? 103.715 156.365 165.484 1.00 29.36 ? 43 THR IT N   1 
ATOM 134083 C CA  . THR TH 2 43 ? 103.162 157.593 164.933 1.00 29.36 ? 43 THR IT CA  1 
ATOM 134084 C C   . THR TH 2 43 ? 101.665 157.645 165.185 1.00 29.36 ? 43 THR IT C   1 
ATOM 134085 O O   . THR TH 2 43 ? 100.967 156.647 164.991 1.00 29.36 ? 43 THR IT O   1 
ATOM 134086 C CB  . THR TH 2 43 ? 103.455 157.687 163.434 1.00 29.36 ? 43 THR IT CB  1 
ATOM 134087 O OG1 . THR TH 2 43 ? 104.868 157.798 163.236 1.00 29.36 ? 43 THR IT OG1 1 
ATOM 134088 C CG2 . THR TH 2 43 ? 102.781 158.889 162.823 1.00 29.36 ? 43 THR IT CG2 1 
ATOM 134089 N N   . ALA TH 2 44 ? 101.179 158.803 165.623 1.00 28.56 ? 44 ALA IT N   1 
ATOM 134090 C CA  . ALA TH 2 44 ? 99.761  159.051 165.827 1.00 28.56 ? 44 ALA IT CA  1 
ATOM 134091 C C   . ALA TH 2 44 ? 99.247  159.978 164.738 1.00 28.56 ? 44 ALA IT C   1 
ATOM 134092 O O   . ALA TH 2 44 ? 99.942  160.909 164.330 1.00 28.56 ? 44 ALA IT O   1 
ATOM 134093 C CB  . ALA TH 2 44 ? 99.501  159.674 167.196 1.00 28.56 ? 44 ALA IT CB  1 
ATOM 134094 N N   . MET TH 2 45 ? 98.029  159.725 164.272 1.00 31.04 ? 45 MET IT N   1 
ATOM 134095 C CA  . MET TH 2 45 ? 97.426  160.508 163.202 1.00 31.04 ? 45 MET IT CA  1 
ATOM 134096 C C   . MET TH 2 45 ? 96.065  161.008 163.653 1.00 31.04 ? 45 MET IT C   1 
ATOM 134097 O O   . MET TH 2 45 ? 95.178  160.203 163.943 1.00 31.04 ? 45 MET IT O   1 
ATOM 134098 C CB  . MET TH 2 45 ? 97.273  159.679 161.929 1.00 31.04 ? 45 MET IT CB  1 
ATOM 134099 C CG  . MET TH 2 45 ? 98.476  158.848 161.553 1.00 31.04 ? 45 MET IT CG  1 
ATOM 134100 S SD  . MET TH 2 45 ? 98.248  158.115 159.928 1.00 31.04 ? 45 MET IT SD  1 
ATOM 134101 C CE  . MET TH 2 45 ? 99.925  157.653 159.520 1.00 31.04 ? 45 MET IT CE  1 
ATOM 134102 N N   . VAL TH 2 46 ? 95.895  162.326 163.693 1.00 27.43 ? 46 VAL IT N   1 
ATOM 134103 C CA  . VAL TH 2 46 ? 94.609  162.942 163.982 1.00 27.43 ? 46 VAL IT CA  1 
ATOM 134104 C C   . VAL TH 2 46 ? 94.100  163.619 162.720 1.00 27.43 ? 46 VAL IT C   1 
ATOM 134105 O O   . VAL TH 2 46 ? 94.845  163.869 161.773 1.00 27.43 ? 46 VAL IT O   1 
ATOM 134106 C CB  . VAL TH 2 46 ? 94.689  163.950 165.140 1.00 27.43 ? 46 VAL IT CB  1 
ATOM 134107 C CG1 . VAL TH 2 46 ? 95.158  163.261 166.391 1.00 27.43 ? 46 VAL IT CG1 1 
ATOM 134108 C CG2 . VAL TH 2 46 ? 95.612  165.075 164.786 1.00 27.43 ? 46 VAL IT CG2 1 
ATOM 134109 N N   . LYS TH 2 47 ? 92.810  163.929 162.716 1.00 28.04 ? 47 LYS IT N   1 
ATOM 134110 C CA  . LYS TH 2 47 ? 92.172  164.463 161.523 1.00 28.04 ? 47 LYS IT CA  1 
ATOM 134111 C C   . LYS TH 2 47 ? 91.032  165.388 161.917 1.00 28.04 ? 47 LYS IT C   1 
ATOM 134112 O O   . LYS TH 2 47 ? 90.185  165.016 162.730 1.00 28.04 ? 47 LYS IT O   1 
ATOM 134113 C CB  . LYS TH 2 47 ? 91.660  163.325 160.642 1.00 28.04 ? 47 LYS IT CB  1 
ATOM 134114 C CG  . LYS TH 2 47 ? 90.664  163.740 159.595 1.00 28.04 ? 47 LYS IT CG  1 
ATOM 134115 C CD  . LYS TH 2 47 ? 89.764  162.582 159.226 1.00 28.04 ? 47 LYS IT CD  1 
ATOM 134116 C CE  . LYS TH 2 47 ? 88.911  162.157 160.405 1.00 28.04 ? 47 LYS IT CE  1 
ATOM 134117 N NZ  . LYS TH 2 47 ? 87.901  161.137 160.018 1.00 28.04 ? 47 LYS IT NZ  1 
ATOM 134118 N N   . GLY TH 2 48 ? 91.011  166.580 161.339 1.00 28.60 ? 48 GLY IT N   1 
ATOM 134119 C CA  . GLY TH 2 48 ? 89.958  167.530 161.634 1.00 28.60 ? 48 GLY IT CA  1 
ATOM 134120 C C   . GLY TH 2 48 ? 90.173  168.807 160.855 1.00 28.60 ? 48 GLY IT C   1 
ATOM 134121 O O   . GLY TH 2 48 ? 90.975  168.854 159.924 1.00 28.60 ? 48 GLY IT O   1 
ATOM 134122 N N   . ASP TH 2 49 ? 89.443  169.848 161.243 1.00 28.26 ? 49 ASP IT N   1 
ATOM 134123 C CA  . ASP TH 2 49 ? 89.620  171.146 160.610 1.00 28.26 ? 49 ASP IT CA  1 
ATOM 134124 C C   . ASP TH 2 49 ? 91.023  171.678 160.877 1.00 28.26 ? 49 ASP IT C   1 
ATOM 134125 O O   . ASP TH 2 49 ? 91.700  171.265 161.816 1.00 28.26 ? 49 ASP IT O   1 
ATOM 134126 C CB  . ASP TH 2 49 ? 88.579  172.137 161.116 1.00 28.26 ? 49 ASP IT CB  1 
ATOM 134127 C CG  . ASP TH 2 49 ? 87.299  172.094 160.314 1.00 28.26 ? 49 ASP IT CG  1 
ATOM 134128 O OD1 . ASP TH 2 49 ? 87.381  172.004 159.073 1.00 28.26 ? 49 ASP IT OD1 1 
ATOM 134129 O OD2 . ASP TH 2 49 ? 86.210  172.149 160.919 1.00 28.26 ? 49 ASP IT OD2 1 
ATOM 134130 N N   . VAL TH 2 50 ? 91.455  172.618 160.036 1.00 26.44 ? 50 VAL IT N   1 
ATOM 134131 C CA  . VAL TH 2 50 ? 92.847  173.057 160.066 1.00 26.44 ? 50 VAL IT CA  1 
ATOM 134132 C C   . VAL TH 2 50 ? 93.175  173.742 161.382 1.00 26.44 ? 50 VAL IT C   1 
ATOM 134133 O O   . VAL TH 2 50 ? 94.249  173.532 161.954 1.00 26.44 ? 50 VAL IT O   1 
ATOM 134134 C CB  . VAL TH 2 50 ? 93.145  173.983 158.877 1.00 26.44 ? 50 VAL IT CB  1 
ATOM 134135 C CG1 . VAL TH 2 50 ? 94.602  174.382 158.891 1.00 26.44 ? 50 VAL IT CG1 1 
ATOM 134136 C CG2 . VAL TH 2 50 ? 92.786  173.302 157.585 1.00 26.44 ? 50 VAL IT CG2 1 
ATOM 134137 N N   . GLY TH 2 51 ? 92.274  174.593 161.869 1.00 24.75 ? 51 GLY IT N   1 
ATOM 134138 C CA  . GLY TH 2 51 ? 92.546  175.303 163.104 1.00 24.75 ? 51 GLY IT CA  1 
ATOM 134139 C C   . GLY TH 2 51 ? 92.583  174.378 164.300 1.00 24.75 ? 51 GLY IT C   1 
ATOM 134140 O O   . GLY TH 2 51 ? 93.446  174.509 165.170 1.00 24.75 ? 51 GLY IT O   1 
ATOM 134141 N N   . ALA TH 2 52 ? 91.647  173.433 164.361 1.00 23.85 ? 52 ALA IT N   1 
ATOM 134142 C CA  . ALA TH 2 52 ? 91.648  172.453 165.438 1.00 23.85 ? 52 ALA IT CA  1 
ATOM 134143 C C   . ALA TH 2 52 ? 92.895  171.587 165.382 1.00 23.85 ? 52 ALA IT C   1 
ATOM 134144 O O   . ALA TH 2 52 ? 93.614  171.448 166.375 1.00 23.85 ? 52 ALA IT O   1 
ATOM 134145 C CB  . ALA TH 2 52 ? 90.391  171.592 165.356 1.00 23.85 ? 52 ALA IT CB  1 
ATOM 134146 N N   . VAL TH 2 53 ? 93.172  171.007 164.215 1.00 23.65 ? 53 VAL IT N   1 
ATOM 134147 C CA  . VAL TH 2 53 ? 94.309  170.106 164.069 1.00 23.65 ? 53 VAL IT CA  1 
ATOM 134148 C C   . VAL TH 2 53 ? 95.607  170.823 164.394 1.00 23.65 ? 53 VAL IT C   1 
ATOM 134149 O O   . VAL TH 2 53 ? 96.515  170.247 165.000 1.00 23.65 ? 53 VAL IT O   1 
ATOM 134150 C CB  . VAL TH 2 53 ? 94.332  169.513 162.654 1.00 23.65 ? 53 VAL IT CB  1 
ATOM 134151 C CG1 . VAL TH 2 53 ? 95.704  169.017 162.319 1.00 23.65 ? 53 VAL IT CG1 1 
ATOM 134152 C CG2 . VAL TH 2 53 ? 93.335  168.405 162.552 1.00 23.65 ? 53 VAL IT CG2 1 
ATOM 134153 N N   . ASN TH 2 54 ? 95.721  172.086 163.997 1.00 24.72 ? 54 ASN IT N   1 
ATOM 134154 C CA  . ASN TH 2 54 ? 96.902  172.853 164.364 1.00 24.72 ? 54 ASN IT CA  1 
ATOM 134155 C C   . ASN TH 2 54 ? 97.072  172.871 165.873 1.00 24.72 ? 54 ASN IT C   1 
ATOM 134156 O O   . ASN TH 2 54 ? 98.096  172.426 166.394 1.00 24.72 ? 54 ASN IT O   1 
ATOM 134157 C CB  . ASN TH 2 54 ? 96.797  174.270 163.808 1.00 24.72 ? 54 ASN IT CB  1 
ATOM 134158 C CG  . ASN TH 2 54 ? 98.125  174.810 163.337 1.00 24.72 ? 54 ASN IT CG  1 
ATOM 134159 O OD1 . ASN TH 2 54 ? 98.786  174.213 162.495 1.00 24.72 ? 54 ASN IT OD1 1 
ATOM 134160 N ND2 . ASN TH 2 54 ? 98.522  175.951 163.876 1.00 24.72 ? 54 ASN IT ND2 1 
ATOM 134161 N N   . ALA TH 2 55 ? 96.037  173.315 166.591 1.00 25.27 ? 55 ALA IT N   1 
ATOM 134162 C CA  . ALA TH 2 55 ? 96.094  173.415 168.048 1.00 25.27 ? 55 ALA IT CA  1 
ATOM 134163 C C   . ALA TH 2 55 ? 96.381  172.072 168.701 1.00 25.27 ? 55 ALA IT C   1 
ATOM 134164 O O   . ALA TH 2 55 ? 97.134  172.000 169.677 1.00 25.27 ? 55 ALA IT O   1 
ATOM 134165 C CB  . ALA TH 2 55 ? 94.779  173.972 168.578 1.00 25.27 ? 55 ALA IT CB  1 
ATOM 134166 N N   . ALA TH 2 56 ? 95.773  171.001 168.193 1.00 25.52 ? 56 ALA IT N   1 
ATOM 134167 C CA  . ALA TH 2 56 ? 95.974  169.686 168.786 1.00 25.52 ? 56 ALA IT CA  1 
ATOM 134168 C C   . ALA TH 2 56 ? 97.437  169.280 168.738 1.00 25.52 ? 56 ALA IT C   1 
ATOM 134169 O O   . ALA TH 2 56 ? 97.997  168.821 169.736 1.00 25.52 ? 56 ALA IT O   1 
ATOM 134170 C CB  . ALA TH 2 56 ? 95.105  168.655 168.073 1.00 25.52 ? 56 ALA IT CB  1 
ATOM 134171 N N   . VAL TH 2 57 ? 98.080  169.457 167.587 1.00 25.84 ? 57 VAL IT N   1 
ATOM 134172 C CA  . VAL TH 2 57 ? 99.455  168.994 167.430 1.00 25.84 ? 57 VAL IT CA  1 
ATOM 134173 C C   . VAL TH 2 57 ? 100.391 169.765 168.348 1.00 25.84 ? 57 VAL IT C   1 
ATOM 134174 O O   . VAL TH 2 57 ? 101.353 169.204 168.883 1.00 25.84 ? 57 VAL IT O   1 
ATOM 134175 C CB  . VAL TH 2 57 ? 99.885  169.092 165.956 1.00 25.84 ? 57 VAL IT CB  1 
ATOM 134176 C CG1 . VAL TH 2 57 ? 101.384 168.962 165.823 1.00 25.84 ? 57 VAL IT CG1 1 
ATOM 134177 C CG2 . VAL TH 2 57 ? 99.190  168.023 165.148 1.00 25.84 ? 57 VAL IT CG2 1 
ATOM 134178 N N   . ASP TH 2 58 ? 100.127 171.053 168.563 1.00 28.99 ? 58 ASP IT N   1 
ATOM 134179 C CA  . ASP TH 2 58 ? 100.971 171.821 169.474 1.00 28.99 ? 58 ASP IT CA  1 
ATOM 134180 C C   . ASP TH 2 58 ? 100.865 171.296 170.897 1.00 28.99 ? 58 ASP IT C   1 
ATOM 134181 O O   . ASP TH 2 58 ? 101.873 171.178 171.600 1.00 28.99 ? 58 ASP IT O   1 
ATOM 134182 C CB  . ASP TH 2 58 ? 100.595 173.301 169.451 1.00 28.99 ? 58 ASP IT CB  1 
ATOM 134183 C CG  . ASP TH 2 58 ? 100.468 173.858 168.055 1.00 28.99 ? 58 ASP IT CG  1 
ATOM 134184 O OD1 . ASP TH 2 58 ? 101.500 174.000 167.366 1.00 28.99 ? 58 ASP IT OD1 1 
ATOM 134185 O OD2 . ASP TH 2 58 ? 99.335  174.195 167.664 1.00 28.99 ? 58 ASP IT OD2 1 
ATOM 134186 N N   . SER TH 2 59 ? 99.649  170.993 171.344 1.00 29.51 ? 59 SER IT N   1 
ATOM 134187 C CA  . SER TH 2 59 ? 99.463  170.470 172.690 1.00 29.51 ? 59 SER IT CA  1 
ATOM 134188 C C   . SER TH 2 59 ? 100.003 169.055 172.814 1.00 29.51 ? 59 SER IT C   1 
ATOM 134189 O O   . SER TH 2 59 ? 100.637 168.713 173.816 1.00 29.51 ? 59 SER IT O   1 
ATOM 134190 C CB  . SER TH 2 59 ? 97.986  170.507 173.059 1.00 29.51 ? 59 SER IT CB  1 
ATOM 134191 O OG  . SER TH 2 59 ? 97.781  169.965 174.345 1.00 29.51 ? 59 SER IT OG  1 
ATOM 134192 N N   . GLY TH 2 60 ? 99.765  168.221 171.804 1.00 28.48 ? 60 GLY IT N   1 
ATOM 134193 C CA  . GLY TH 2 60 ? 100.212 166.841 171.875 1.00 28.48 ? 60 GLY IT CA  1 
ATOM 134194 C C   . GLY TH 2 60 ? 101.719 166.705 171.908 1.00 28.48 ? 60 GLY IT C   1 
ATOM 134195 O O   . GLY TH 2 60 ? 102.253 165.809 172.559 1.00 28.48 ? 60 GLY IT O   1 
ATOM 134196 N N   . VAL TH 2 61 ? 102.428 167.579 171.198 1.00 29.48 ? 61 VAL IT N   1 
ATOM 134197 C CA  . VAL TH 2 61 ? 103.883 167.530 171.238 1.00 29.48 ? 61 VAL IT CA  1 
ATOM 134198 C C   . VAL TH 2 61 ? 104.388 168.002 172.584 1.00 29.48 ? 61 VAL IT C   1 
ATOM 134199 O O   . VAL TH 2 61 ? 105.400 167.509 173.089 1.00 29.48 ? 61 VAL IT O   1 
ATOM 134200 C CB  . VAL TH 2 61 ? 104.481 168.367 170.096 1.00 29.48 ? 61 VAL IT CB  1 
ATOM 134201 C CG1 . VAL TH 2 61 ? 105.964 168.542 170.291 1.00 29.48 ? 61 VAL IT CG1 1 
ATOM 134202 C CG2 . VAL TH 2 61 ? 104.206 167.704 168.773 1.00 29.48 ? 61 VAL IT CG2 1 
ATOM 134203 N N   . GLU TH 2 62 ? 103.688 168.949 173.193 1.00 32.19 ? 62 GLU IT N   1 
ATOM 134204 C CA  . GLU TH 2 62 ? 104.132 169.500 174.464 1.00 32.19 ? 62 GLU IT CA  1 
ATOM 134205 C C   . GLU TH 2 62 ? 103.981 168.488 175.593 1.00 32.19 ? 62 GLU IT C   1 
ATOM 134206 O O   . GLU TH 2 62 ? 104.826 168.424 176.492 1.00 32.19 ? 62 GLU IT O   1 
ATOM 134207 C CB  . GLU TH 2 62 ? 103.345 170.774 174.741 1.00 32.19 ? 62 GLU IT CB  1 
ATOM 134208 C CG  . GLU TH 2 62 ? 103.555 171.401 176.076 1.00 32.19 ? 62 GLU IT CG  1 
ATOM 134209 C CD  . GLU TH 2 62 ? 102.371 172.256 176.456 1.00 32.19 ? 62 GLU IT CD  1 
ATOM 134210 O OE1 . GLU TH 2 62 ? 101.387 171.700 176.985 1.00 32.19 ? 62 GLU IT OE1 1 
ATOM 134211 O OE2 . GLU TH 2 62 ? 102.408 173.476 176.195 1.00 32.19 ? 62 GLU IT OE2 1 
ATOM 134212 N N   . ALA TH 2 63 ? 102.924 167.676 175.556 1.00 31.24 ? 63 ALA IT N   1 
ATOM 134213 C CA  . ALA TH 2 63 ? 102.744 166.649 176.575 1.00 31.24 ? 63 ALA IT CA  1 
ATOM 134214 C C   . ALA TH 2 63 ? 103.696 165.481 176.366 1.00 31.24 ? 63 ALA IT C   1 
ATOM 134215 O O   . ALA TH 2 63 ? 104.253 164.948 177.329 1.00 31.24 ? 63 ALA IT O   1 
ATOM 134216 C CB  . ALA TH 2 63 ? 101.301 166.156 176.574 1.00 31.24 ? 63 ALA IT CB  1 
ATOM 134217 N N   . ALA TH 2 64 ? 103.889 165.065 175.117 1.00 30.97 ? 64 ALA IT N   1 
ATOM 134218 C CA  . ALA TH 2 64 ? 104.711 163.893 174.847 1.00 30.97 ? 64 ALA IT CA  1 
ATOM 134219 C C   . ALA TH 2 64 ? 106.183 164.177 175.087 1.00 30.97 ? 64 ALA IT C   1 
ATOM 134220 O O   . ALA TH 2 64 ? 106.900 163.336 175.635 1.00 30.97 ? 64 ALA IT O   1 
ATOM 134221 C CB  . ALA TH 2 64 ? 104.488 163.424 173.416 1.00 30.97 ? 64 ALA IT CB  1 
ATOM 134222 N N   . LYS TH 2 65 ? 106.655 165.352 174.679 1.00 32.92 ? 65 LYS IT N   1 
ATOM 134223 C CA  . LYS TH 2 65 ? 108.048 165.723 174.892 1.00 32.92 ? 65 LYS IT CA  1 
ATOM 134224 C C   . LYS TH 2 65 ? 108.419 165.720 176.361 1.00 32.92 ? 65 LYS IT C   1 
ATOM 134225 O O   . LYS TH 2 65 ? 109.605 165.697 176.698 1.00 32.92 ? 65 LYS IT O   1 
ATOM 134226 C CB  . LYS TH 2 65 ? 108.303 167.106 174.303 1.00 32.92 ? 65 LYS IT CB  1 
ATOM 134227 C CG  . LYS TH 2 65 ? 109.752 167.453 174.121 1.00 32.92 ? 65 LYS IT CG  1 
ATOM 134228 C CD  . LYS TH 2 65 ? 109.892 168.670 173.238 1.00 32.92 ? 65 LYS IT CD  1 
ATOM 134229 C CE  . LYS TH 2 65 ? 111.199 169.385 173.510 1.00 32.92 ? 65 LYS IT CE  1 
ATOM 134230 N NZ  . LYS TH 2 65 ? 111.229 170.733 172.884 1.00 32.92 ? 65 LYS IT NZ  1 
ATOM 134231 N N   . ARG TH 2 66 ? 107.422 165.730 177.235 1.00 34.66 ? 66 ARG IT N   1 
ATOM 134232 C CA  . ARG TH 2 66 ? 107.651 165.899 178.658 1.00 34.66 ? 66 ARG IT CA  1 
ATOM 134233 C C   . ARG TH 2 66 ? 108.110 164.608 179.318 1.00 34.66 ? 66 ARG IT C   1 
ATOM 134234 O O   . ARG TH 2 66 ? 108.847 164.648 180.308 1.00 34.66 ? 66 ARG IT O   1 
ATOM 134235 C CB  . ARG TH 2 66 ? 106.362 166.414 179.274 1.00 34.66 ? 66 ARG IT CB  1 
ATOM 134236 C CG  . ARG TH 2 66 ? 106.253 166.364 180.747 1.00 34.66 ? 66 ARG IT CG  1 
ATOM 134237 C CD  . ARG TH 2 66 ? 104.947 167.010 181.078 1.00 34.66 ? 66 ARG IT CD  1 
ATOM 134238 N NE  . ARG TH 2 66 ? 104.897 168.376 180.567 1.00 34.66 ? 66 ARG IT NE  1 
ATOM 134239 C CZ  . ARG TH 2 66 ? 103.794 168.990 180.153 1.00 34.66 ? 66 ARG IT CZ  1 
ATOM 134240 N NH1 . ARG TH 2 66 ? 102.625 168.365 180.184 1.00 34.66 ? 66 ARG IT NH1 1 
ATOM 134241 N NH2 . ARG TH 2 66 ? 103.867 170.233 179.702 1.00 34.66 ? 66 ARG IT NH2 1 
ATOM 134242 N N   . ILE TH 2 67 ? 107.706 163.462 178.780 1.00 34.04 ? 67 ILE IT N   1 
ATOM 134243 C CA  . ILE TH 2 67 ? 108.072 162.168 179.342 1.00 34.04 ? 67 ILE IT CA  1 
ATOM 134244 C C   . ILE TH 2 67 ? 108.921 161.333 178.403 1.00 34.04 ? 67 ILE IT C   1 
ATOM 134245 O O   . ILE TH 2 67 ? 109.565 160.381 178.864 1.00 34.04 ? 67 ILE IT O   1 
ATOM 134246 C CB  . ILE TH 2 67 ? 106.825 161.365 179.756 1.00 34.04 ? 67 ILE IT CB  1 
ATOM 134247 C CG1 . ILE TH 2 67 ? 106.031 160.973 178.518 1.00 34.04 ? 67 ILE IT CG1 1 
ATOM 134248 C CG2 . ILE TH 2 67 ? 105.976 162.175 180.701 1.00 34.04 ? 67 ILE IT CG2 1 
ATOM 134249 C CD1 . ILE TH 2 67 ? 104.766 160.250 178.832 1.00 34.04 ? 67 ILE IT CD1 1 
ATOM 134250 N N   . GLY TH 2 68 ? 108.944 161.636 177.114 1.00 34.45 ? 68 GLY IT N   1 
ATOM 134251 C CA  . GLY TH 2 68 ? 109.700 160.836 176.179 1.00 34.45 ? 68 GLY IT CA  1 
ATOM 134252 C C   . GLY TH 2 68 ? 110.308 161.674 175.081 1.00 34.45 ? 68 GLY IT C   1 
ATOM 134253 O O   . GLY TH 2 68 ? 110.578 162.861 175.286 1.00 34.45 ? 68 GLY IT O   1 
ATOM 134254 N N   . LYS TH 2 69 ? 110.528 161.083 173.913 1.00 34.42 ? 69 LYS IT N   1 
ATOM 134255 C CA  . LYS TH 2 69 ? 111.158 161.786 172.807 1.00 34.42 ? 69 LYS IT CA  1 
ATOM 134256 C C   . LYS TH 2 69 ? 110.178 161.951 171.660 1.00 34.42 ? 69 LYS IT C   1 
ATOM 134257 O O   . LYS TH 2 69 ? 109.623 160.967 171.161 1.00 34.42 ? 69 LYS IT O   1 
ATOM 134258 C CB  . LYS TH 2 69 ? 112.421 161.068 172.336 1.00 34.42 ? 69 LYS IT CB  1 
ATOM 134259 C CG  . LYS TH 2 69 ? 113.571 161.082 173.350 1.00 34.42 ? 69 LYS IT CG  1 
ATOM 134260 C CD  . LYS TH 2 69 ? 113.550 162.299 174.302 1.00 34.42 ? 69 LYS IT CD  1 
ATOM 134261 C CE  . LYS TH 2 69 ? 113.655 163.664 173.613 1.00 34.42 ? 69 LYS IT CE  1 
ATOM 134262 N NZ  . LYS TH 2 69 ? 113.161 164.752 174.520 1.00 34.42 ? 69 LYS IT NZ  1 
ATOM 134263 N N   . VAL TH 2 70 ? 109.969 163.195 171.252 1.00 32.76 ? 70 VAL IT N   1 
ATOM 134264 C CA  . VAL TH 2 70 ? 109.175 163.507 170.074 1.00 32.76 ? 70 VAL IT CA  1 
ATOM 134265 C C   . VAL TH 2 70 ? 110.127 163.656 168.900 1.00 32.76 ? 70 VAL IT C   1 
ATOM 134266 O O   . VAL TH 2 70 ? 110.958 164.569 168.873 1.00 32.76 ? 70 VAL IT O   1 
ATOM 134267 C CB  . VAL TH 2 70 ? 108.345 164.777 170.280 1.00 32.76 ? 70 VAL IT CB  1 
ATOM 134268 C CG1 . VAL TH 2 70 ? 107.701 165.177 168.983 1.00 32.76 ? 70 VAL IT CG1 1 
ATOM 134269 C CG2 . VAL TH 2 70 ? 107.294 164.537 171.333 1.00 32.76 ? 70 VAL IT CG2 1 
ATOM 134270 N N   . VAL TH 2 71 ? 110.014 162.752 167.933 1.00 32.60 ? 71 VAL IT N   1 
ATOM 134271 C CA  . VAL TH 2 71 ? 110.954 162.743 166.822 1.00 32.60 ? 71 VAL IT CA  1 
ATOM 134272 C C   . VAL TH 2 71 ? 110.597 163.811 165.799 1.00 32.60 ? 71 VAL IT C   1 
ATOM 134273 O O   . VAL TH 2 71 ? 111.471 164.541 165.323 1.00 32.60 ? 71 VAL IT O   1 
ATOM 134274 C CB  . VAL TH 2 71 ? 111.006 161.342 166.195 1.00 32.60 ? 71 VAL IT CB  1 
ATOM 134275 C CG1 . VAL TH 2 71 ? 111.801 161.367 164.922 1.00 32.60 ? 71 VAL IT CG1 1 
ATOM 134276 C CG2 . VAL TH 2 71 ? 111.616 160.365 167.173 1.00 32.60 ? 71 VAL IT CG2 1 
ATOM 134277 N N   . SER TH 2 72 ? 109.319 163.935 165.456 1.00 30.99 ? 72 SER IT N   1 
ATOM 134278 C CA  . SER TH 2 72 ? 108.897 164.934 164.487 1.00 30.99 ? 72 SER IT CA  1 
ATOM 134279 C C   . SER TH 2 72 ? 107.395 165.137 164.595 1.00 30.99 ? 72 SER IT C   1 
ATOM 134280 O O   . SER TH 2 72 ? 106.664 164.263 165.063 1.00 30.99 ? 72 SER IT O   1 
ATOM 134281 C CB  . SER TH 2 72 ? 109.275 164.523 163.065 1.00 30.99 ? 72 SER IT CB  1 
ATOM 134282 O OG  . SER TH 2 72 ? 108.340 163.595 162.556 1.00 30.99 ? 72 SER IT OG  1 
ATOM 134283 N N   . SER TH 2 73 ? 106.949 166.307 164.148 1.00 28.37 ? 73 SER IT N   1 
ATOM 134284 C CA  . SER TH 2 73 ? 105.537 166.642 164.072 1.00 28.37 ? 73 SER IT CA  1 
ATOM 134285 C C   . SER TH 2 73 ? 105.292 167.422 162.793 1.00 28.37 ? 73 SER IT C   1 
ATOM 134286 O O   . SER TH 2 73 ? 106.205 168.034 162.237 1.00 28.37 ? 73 SER IT O   1 
ATOM 134287 C CB  . SER TH 2 73 ? 105.090 167.459 165.277 1.00 28.37 ? 73 SER IT CB  1 
ATOM 134288 O OG  . SER TH 2 73 ? 106.037 168.468 165.565 1.00 28.37 ? 73 SER IT OG  1 
ATOM 134289 N N   . ARG TH 2 74 ? 104.045 167.409 162.333 1.00 27.84 ? 74 ARG IT N   1 
ATOM 134290 C CA  . ARG TH 2 74 ? 103.743 167.978 161.029 1.00 27.84 ? 74 ARG IT CA  1 
ATOM 134291 C C   . ARG TH 2 74 ? 102.239 168.097 160.871 1.00 27.84 ? 74 ARG IT C   1 
ATOM 134292 O O   . ARG TH 2 74 ? 101.501 167.219 161.314 1.00 27.84 ? 74 ARG IT O   1 
ATOM 134293 C CB  . ARG TH 2 74 ? 104.332 167.100 159.918 1.00 27.84 ? 74 ARG IT CB  1 
ATOM 134294 C CG  . ARG TH 2 74 ? 103.806 167.366 158.532 1.00 27.84 ? 74 ARG IT CG  1 
ATOM 134295 C CD  . ARG TH 2 74 ? 104.416 168.623 157.952 1.00 27.84 ? 74 ARG IT CD  1 
ATOM 134296 N NE  . ARG TH 2 74 ? 103.879 168.926 156.630 1.00 27.84 ? 74 ARG IT NE  1 
ATOM 134297 C CZ  . ARG TH 2 74 ? 104.021 170.096 156.016 1.00 27.84 ? 74 ARG IT CZ  1 
ATOM 134298 N NH1 . ARG TH 2 74 ? 103.497 170.282 154.811 1.00 27.84 ? 74 ARG IT NH1 1 
ATOM 134299 N NH2 . ARG TH 2 74 ? 104.686 171.081 156.606 1.00 27.84 ? 74 ARG IT NH2 1 
ATOM 134300 N N   . VAL TH 2 75 ? 101.793 169.182 160.244 1.00 25.59 ? 75 VAL IT N   1 
ATOM 134301 C CA  . VAL TH 2 75 ? 100.393 169.382 159.891 1.00 25.59 ? 75 VAL IT CA  1 
ATOM 134302 C C   . VAL TH 2 75 ? 100.301 169.575 158.386 1.00 25.59 ? 75 VAL IT C   1 
ATOM 134303 O O   . VAL TH 2 75 ? 100.982 170.440 157.826 1.00 25.59 ? 75 VAL IT O   1 
ATOM 134304 C CB  . VAL TH 2 75 ? 99.781  170.588 160.622 1.00 25.59 ? 75 VAL IT CB  1 
ATOM 134305 C CG1 . VAL TH 2 75 ? 98.369  170.826 160.145 1.00 25.59 ? 75 VAL IT CG1 1 
ATOM 134306 C CG2 . VAL TH 2 75 ? 99.794  170.361 162.103 1.00 25.59 ? 75 VAL IT CG2 1 
ATOM 134307 N N   . ILE TH 2 76 ? 99.467  168.775 157.737 1.00 27.24 ? 76 ILE IT N   1 
ATOM 134308 C CA  . ILE TH 2 76 ? 99.162  168.935 156.322 1.00 27.24 ? 76 ILE IT CA  1 
ATOM 134309 C C   . ILE TH 2 76 ? 97.780  169.560 156.231 1.00 27.24 ? 76 ILE IT C   1 
ATOM 134310 O O   . ILE TH 2 76 ? 96.785  168.940 156.614 1.00 27.24 ? 76 ILE IT O   1 
ATOM 134311 C CB  . ILE TH 2 76 ? 99.216  167.601 155.572 1.00 27.24 ? 76 ILE IT CB  1 
ATOM 134312 C CG1 . ILE TH 2 76 ? 100.644 167.066 155.526 1.00 27.24 ? 76 ILE IT CG1 1 
ATOM 134313 C CG2 . ILE TH 2 76 ? 98.677  167.771 154.182 1.00 27.24 ? 76 ILE IT CG2 1 
ATOM 134314 C CD1 . ILE TH 2 76 ? 100.714 165.581 155.351 1.00 27.24 ? 76 ILE IT CD1 1 
ATOM 134315 N N   . ALA TH 2 77 ? 97.711  170.789 155.723 1.00 29.30 ? 77 ALA IT N   1 
ATOM 134316 C CA  . ALA TH 2 77 ? 96.451  171.519 155.745 1.00 29.30 ? 77 ALA IT CA  1 
ATOM 134317 C C   . ALA TH 2 77 ? 95.436  170.929 154.782 1.00 29.30 ? 77 ALA IT C   1 
ATOM 134318 O O   . ALA TH 2 77 ? 94.230  171.005 155.033 1.00 29.30 ? 77 ALA IT O   1 
ATOM 134319 C CB  . ALA TH 2 77 ? 96.690  172.987 155.417 1.00 29.30 ? 77 ALA IT CB  1 
ATOM 134320 N N   . ARG TH 2 78 ? 95.895  170.344 153.680 1.00 33.10 ? 78 ARG IT N   1 
ATOM 134321 C CA  . ARG TH 2 78 ? 94.994  169.742 152.700 1.00 33.10 ? 78 ARG IT CA  1 
ATOM 134322 C C   . ARG TH 2 78 ? 95.735  168.636 151.983 1.00 33.10 ? 78 ARG IT C   1 
ATOM 134323 O O   . ARG TH 2 78 ? 96.449  168.877 151.003 1.00 33.10 ? 78 ARG IT O   1 
ATOM 134324 C CB  . ARG TH 2 78 ? 94.472  170.776 151.709 1.00 33.10 ? 78 ARG IT CB  1 
ATOM 134325 C CG  . ARG TH 2 78 ? 93.007  170.615 151.404 1.00 33.10 ? 78 ARG IT CG  1 
ATOM 134326 C CD  . ARG TH 2 78 ? 92.470  171.854 150.746 1.00 33.10 ? 78 ARG IT CD  1 
ATOM 134327 N NE  . ARG TH 2 78 ? 92.726  173.044 151.543 1.00 33.10 ? 78 ARG IT NE  1 
ATOM 134328 C CZ  . ARG TH 2 78 ? 91.845  173.571 152.383 1.00 33.10 ? 78 ARG IT CZ  1 
ATOM 134329 N NH1 . ARG TH 2 78 ? 90.655  173.007 152.527 1.00 33.10 ? 78 ARG IT NH1 1 
ATOM 134330 N NH2 . ARG TH 2 78 ? 92.151  174.658 153.077 1.00 33.10 ? 78 ARG IT NH2 1 
ATOM 134331 N N   . PRO TH 2 79 ? 95.598  167.402 152.447 1.00 33.91 ? 79 PRO IT N   1 
ATOM 134332 C CA  . PRO TH 2 79 ? 96.326  166.303 151.822 1.00 33.91 ? 79 PRO IT CA  1 
ATOM 134333 C C   . PRO TH 2 79 ? 95.724  165.934 150.481 1.00 33.91 ? 79 PRO IT C   1 
ATOM 134334 O O   . PRO TH 2 79 ? 94.533  166.127 150.231 1.00 33.91 ? 79 PRO IT O   1 
ATOM 134335 C CB  . PRO TH 2 79 ? 96.173  165.157 152.828 1.00 33.91 ? 79 PRO IT CB  1 
ATOM 134336 C CG  . PRO TH 2 79 ? 95.617  165.773 154.053 1.00 33.91 ? 79 PRO IT CG  1 
ATOM 134337 C CD  . PRO TH 2 79 ? 94.833  166.944 153.611 1.00 33.91 ? 79 PRO IT CD  1 
ATOM 134338 N N   . HIS TH 2 80 ? 96.574  165.406 149.609 1.00 38.72 ? 80 HIS IT N   1 
ATOM 134339 C CA  . HIS TH 2 80 ? 96.109  164.864 148.346 1.00 38.72 ? 80 HIS IT CA  1 
ATOM 134340 C C   . HIS TH 2 80 ? 95.232  163.647 148.600 1.00 38.72 ? 80 HIS IT C   1 
ATOM 134341 O O   . HIS TH 2 80 ? 95.380  162.949 149.604 1.00 38.72 ? 80 HIS IT O   1 
ATOM 134342 C CB  . HIS TH 2 80 ? 97.300  164.491 147.468 1.00 38.72 ? 80 HIS IT CB  1 
ATOM 134343 C CG  . HIS TH 2 80 ? 96.963  164.335 146.020 1.00 38.72 ? 80 HIS IT CG  1 
ATOM 134344 N ND1 . HIS TH 2 80 ? 96.539  163.141 145.480 1.00 38.72 ? 80 HIS IT ND1 1 
ATOM 134345 C CD2 . HIS TH 2 80 ? 96.993  165.220 144.998 1.00 38.72 ? 80 HIS IT CD2 1 
ATOM 134346 C CE1 . HIS TH 2 80 ? 96.320  163.299 144.188 1.00 38.72 ? 80 HIS IT CE1 1 
ATOM 134347 N NE2 . HIS TH 2 80 ? 96.587  164.552 143.871 1.00 38.72 ? 80 HIS IT NE2 1 
ATOM 134348 N N   . ASN TH 2 81 ? 94.302  163.395 147.680 1.00 43.05 ? 81 ASN IT N   1 
ATOM 134349 C CA  . ASN TH 2 81 ? 93.399  162.264 147.854 1.00 43.05 ? 81 ASN IT CA  1 
ATOM 134350 C C   . ASN TH 2 81 ? 94.147  160.940 147.848 1.00 43.05 ? 81 ASN IT C   1 
ATOM 134351 O O   . ASN TH 2 81 ? 93.699  159.974 148.473 1.00 43.05 ? 81 ASN IT O   1 
ATOM 134352 C CB  . ASN TH 2 81 ? 92.328  162.276 146.770 1.00 43.05 ? 81 ASN IT CB  1 
ATOM 134353 C CG  . ASN TH 2 81 ? 91.213  163.242 147.079 1.00 43.05 ? 81 ASN IT CG  1 
ATOM 134354 O OD1 . ASN TH 2 81 ? 91.169  164.348 146.540 1.00 43.05 ? 81 ASN IT OD1 1 
ATOM 134355 N ND2 . ASN TH 2 81 ? 90.306  162.837 147.959 1.00 43.05 ? 81 ASN IT ND2 1 
ATOM 134356 N N   . ASP TH 2 82 ? 95.283  160.872 147.155 1.00 42.97 ? 82 ASP IT N   1 
ATOM 134357 C CA  . ASP TH 2 82 ? 96.087  159.656 147.178 1.00 42.97 ? 82 ASP IT CA  1 
ATOM 134358 C C   . ASP TH 2 82 ? 96.637  159.389 148.570 1.00 42.97 ? 82 ASP IT C   1 
ATOM 134359 O O   . ASP TH 2 82 ? 96.748  158.233 148.991 1.00 42.97 ? 82 ASP IT O   1 
ATOM 134360 C CB  . ASP TH 2 82 ? 97.226  159.759 146.168 1.00 42.97 ? 82 ASP IT CB  1 
ATOM 134361 C CG  . ASP TH 2 82 ? 96.753  159.597 144.742 1.00 42.97 ? 82 ASP IT CG  1 
ATOM 134362 O OD1 . ASP TH 2 82 ? 95.524  159.552 144.528 1.00 42.97 ? 82 ASP IT OD1 1 
ATOM 134363 O OD2 . ASP TH 2 82 ? 97.605  159.516 143.835 1.00 42.97 ? 82 ASP IT OD2 1 
ATOM 134364 N N   . ILE TH 2 83 ? 96.991  160.447 149.299 1.00 41.04 ? 83 ILE IT N   1 
ATOM 134365 C CA  . ILE TH 2 83 ? 97.504  160.285 150.650 1.00 41.04 ? 83 ILE IT CA  1 
ATOM 134366 C C   . ILE TH 2 83 ? 96.461  159.675 151.573 1.00 41.04 ? 83 ILE IT C   1 
ATOM 134367 O O   . ILE TH 2 83 ? 96.816  159.007 152.548 1.00 41.04 ? 83 ILE IT O   1 
ATOM 134368 C CB  . ILE TH 2 83 ? 98.008  161.640 151.183 1.00 41.04 ? 83 ILE IT CB  1 
ATOM 134369 C CG1 . ILE TH 2 83 ? 99.081  162.193 150.252 1.00 41.04 ? 83 ILE IT CG1 1 
ATOM 134370 C CG2 . ILE TH 2 83 ? 98.577  161.502 152.576 1.00 41.04 ? 83 ILE IT CG2 1 
ATOM 134371 C CD1 . ILE TH 2 83 ? 100.227 161.248 150.039 1.00 41.04 ? 83 ILE IT CD1 1 
ATOM 134372 N N   . GLU TH 2 84 ? 95.177  159.856 151.280 1.00 44.66 ? 84 GLU IT N   1 
ATOM 134373 C CA  . GLU TH 2 84 ? 94.145  159.226 152.101 1.00 44.66 ? 84 GLU IT CA  1 
ATOM 134374 C C   . GLU TH 2 84 ? 93.812  157.830 151.592 1.00 44.66 ? 84 GLU IT C   1 
ATOM 134375 O O   . GLU TH 2 84 ? 92.657  157.428 151.469 1.00 44.66 ? 84 GLU IT O   1 
ATOM 134376 C CB  . GLU TH 2 84 ? 92.903  160.103 152.136 1.00 44.66 ? 84 GLU IT CB  1 
ATOM 134377 C CG  . GLU TH 2 84 ? 93.174  161.540 152.520 1.00 44.66 ? 84 GLU IT CG  1 
ATOM 134378 C CD  . GLU TH 2 84 ? 92.217  162.497 151.848 1.00 44.66 ? 84 GLU IT CD  1 
ATOM 134379 O OE1 . GLU TH 2 84 ? 91.351  162.027 151.081 1.00 44.66 ? 84 GLU IT OE1 1 
ATOM 134380 O OE2 . GLU TH 2 84 ? 92.325  163.718 152.085 1.00 44.66 ? 84 GLU IT OE2 1 
ATOM 134381 N N   . LYS TH 2 85 ? 94.869  157.082 151.300 1.00 45.15 ? 85 LYS IT N   1 
ATOM 134382 C CA  . LYS TH 2 85 ? 94.829  155.644 151.098 1.00 45.15 ? 85 LYS IT CA  1 
ATOM 134383 C C   . LYS TH 2 85 ? 96.026  154.972 151.735 1.00 45.15 ? 85 LYS IT C   1 
ATOM 134384 O O   . LYS TH 2 85 ? 96.052  153.742 151.832 1.00 45.15 ? 85 LYS IT O   1 
ATOM 134385 C CB  . LYS TH 2 85 ? 94.780  155.304 149.605 1.00 45.15 ? 85 LYS IT CB  1 
ATOM 134386 C CG  . LYS TH 2 85 ? 93.509  155.774 148.922 1.00 45.15 ? 85 LYS IT CG  1 
ATOM 134387 C CD  . LYS TH 2 85 ? 93.706  155.969 147.434 1.00 45.15 ? 85 LYS IT CD  1 
ATOM 134388 C CE  . LYS TH 2 85 ? 92.424  156.453 146.779 1.00 45.15 ? 85 LYS IT CE  1 
ATOM 134389 N NZ  . LYS TH 2 85 ? 92.641  156.820 145.354 1.00 45.15 ? 85 LYS IT NZ  1 
ATOM 134390 N N   . ILE TH 2 86 ? 97.021  155.742 152.156 1.00 42.94 ? 86 ILE IT N   1 
ATOM 134391 C CA  . ILE TH 2 86 ? 98.166  155.237 152.896 1.00 42.94 ? 86 ILE IT CA  1 
ATOM 134392 C C   . ILE TH 2 86 ? 97.919  155.300 154.394 1.00 42.94 ? 86 ILE IT C   1 
ATOM 134393 O O   . ILE TH 2 86 ? 98.259  154.369 155.126 1.00 42.94 ? 86 ILE IT O   1 
ATOM 134394 C CB  . ILE TH 2 86 ? 99.409  156.048 152.505 1.00 42.94 ? 86 ILE IT CB  1 
ATOM 134395 C CG1 . ILE TH 2 86 ? 99.745  155.836 151.036 1.00 42.94 ? 86 ILE IT CG1 1 
ATOM 134396 C CG2 . ILE TH 2 86 ? 100.571 155.684 153.384 1.00 42.94 ? 86 ILE IT CG2 1 
ATOM 134397 C CD1 . ILE TH 2 86 ? 100.762 156.809 150.549 1.00 42.94 ? 86 ILE IT CD1 1 
ATOM 134398 N N   . ALA TH 2 87 ? 97.339  156.404 154.864 1.00 45.05 ? 87 ALA IT N   1 
ATOM 134399 C CA  . ALA TH 2 87 ? 96.982  156.513 156.272 1.00 45.05 ? 87 ALA IT CA  1 
ATOM 134400 C C   . ALA TH 2 87 ? 95.840  155.566 156.613 1.00 45.05 ? 87 ALA IT C   1 
ATOM 134401 O O   . ALA TH 2 87 ? 96.001  154.642 157.418 1.00 45.05 ? 87 ALA IT O   1 
ATOM 134402 C CB  . ALA TH 2 87 ? 96.608  157.958 156.603 1.00 45.05 ? 87 ALA IT CB  1 
ATOM 134403 N N   . GLY TH 2 88 ? 94.684  155.767 155.993 1.00 46.97 ? 88 GLY IT N   1 
ATOM 134404 C CA  . GLY TH 2 88 ? 93.542  154.900 156.216 1.00 46.97 ? 88 GLY IT CA  1 
ATOM 134405 C C   . GLY TH 2 88 ? 93.516  153.702 155.286 1.00 46.97 ? 88 GLY IT C   1 
ATOM 134406 O O   . GLY TH 2 88 ? 93.669  152.561 155.720 1.00 46.97 ? 88 GLY IT O   1 
ATOM 134407 N N   . MET UH 1 1  ? 148.717 294.942 200.913 1.00 28.96 ? 1  MET IU N   1 
ATOM 134408 C CA  . MET UH 1 1  ? 148.467 295.444 202.252 1.00 28.96 ? 1  MET IU CA  1 
ATOM 134409 C C   . MET UH 1 1  ? 147.690 296.739 202.196 1.00 28.96 ? 1  MET IU C   1 
ATOM 134410 O O   . MET UH 1 1  ? 147.592 297.355 201.148 1.00 28.96 ? 1  MET IU O   1 
ATOM 134411 C CB  . MET UH 1 1  ? 149.778 295.656 202.997 1.00 28.96 ? 1  MET IU CB  1 
ATOM 134412 C CG  . MET UH 1 1  ? 150.510 294.381 203.339 1.00 28.96 ? 1  MET IU CG  1 
ATOM 134413 S SD  . MET UH 1 1  ? 151.474 293.744 201.966 1.00 28.96 ? 1  MET IU SD  1 
ATOM 134414 C CE  . MET UH 1 1  ? 153.019 294.605 202.224 1.00 28.96 ? 1  MET IU CE  1 
ATOM 134415 N N   . ILE UH 1 2  ? 147.121 297.138 203.329 1.00 28.13 ? 2  ILE IU N   1 
ATOM 134416 C CA  . ILE UH 1 2  ? 146.458 298.428 203.465 1.00 28.13 ? 2  ILE IU CA  1 
ATOM 134417 C C   . ILE UH 1 2  ? 146.818 299.022 204.816 1.00 28.13 ? 2  ILE IU C   1 
ATOM 134418 O O   . ILE UH 1 2  ? 147.020 298.303 205.796 1.00 28.13 ? 2  ILE IU O   1 
ATOM 134419 C CB  . ILE UH 1 2  ? 144.926 298.324 203.334 1.00 28.13 ? 2  ILE IU CB  1 
ATOM 134420 C CG1 . ILE UH 1 2  ? 144.372 297.320 204.335 1.00 28.13 ? 2  ILE IU CG1 1 
ATOM 134421 C CG2 . ILE UH 1 2  ? 144.528 297.931 201.940 1.00 28.13 ? 2  ILE IU CG2 1 
ATOM 134422 C CD1 . ILE UH 1 2  ? 142.916 297.513 204.623 1.00 28.13 ? 2  ILE IU CD1 1 
ATOM 134423 N N   . LEU UH 1 3  ? 146.894 300.347 204.869 1.00 28.50 ? 3  LEU IU N   1 
ATOM 134424 C CA  . LEU UH 1 3  ? 147.041 301.029 206.144 1.00 28.50 ? 3  LEU IU CA  1 
ATOM 134425 C C   . LEU UH 1 3  ? 145.714 301.043 206.873 1.00 28.50 ? 3  LEU IU C   1 
ATOM 134426 O O   . LEU UH 1 3  ? 144.688 301.422 206.304 1.00 28.50 ? 3  LEU IU O   1 
ATOM 134427 C CB  . LEU UH 1 3  ? 147.529 302.459 205.963 1.00 28.50 ? 3  LEU IU CB  1 
ATOM 134428 C CG  . LEU UH 1 3  ? 148.983 302.683 205.604 1.00 28.50 ? 3  LEU IU CG  1 
ATOM 134429 C CD1 . LEU UH 1 3  ? 149.196 304.158 205.407 1.00 28.50 ? 3  LEU IU CD1 1 
ATOM 134430 C CD2 . LEU UH 1 3  ? 149.846 302.166 206.720 1.00 28.50 ? 3  LEU IU CD2 1 
ATOM 134431 N N   . ALA UH 1 4  ? 145.737 300.655 208.141 1.00 26.91 ? 4  ALA IU N   1 
ATOM 134432 C CA  . ALA UH 1 4  ? 144.522 300.588 208.925 1.00 26.91 ? 4  ALA IU CA  1 
ATOM 134433 C C   . ALA UH 1 4  ? 144.857 300.882 210.374 1.00 26.91 ? 4  ALA IU C   1 
ATOM 134434 O O   . ALA UH 1 4  ? 146.021 300.924 210.767 1.00 26.91 ? 4  ALA IU O   1 
ATOM 134435 C CB  . ALA UH 1 4  ? 143.862 299.229 208.781 1.00 26.91 ? 4  ALA IU CB  1 
ATOM 134436 N N   . LYS UH 1 5  ? 143.818 301.080 211.166 1.00 26.00 ? 5  LYS IU N   1 
ATOM 134437 C CA  . LYS UH 1 5  ? 143.957 301.412 212.572 1.00 26.00 ? 5  LYS IU CA  1 
ATOM 134438 C C   . LYS UH 1 5  ? 143.111 300.458 213.395 1.00 26.00 ? 5  LYS IU C   1 
ATOM 134439 O O   . LYS UH 1 5  ? 141.953 300.208 213.060 1.00 26.00 ? 5  LYS IU O   1 
ATOM 134440 C CB  . LYS UH 1 5  ? 143.530 302.851 212.826 1.00 26.00 ? 5  LYS IU CB  1 
ATOM 134441 C CG  . LYS UH 1 5  ? 143.308 303.181 214.270 1.00 26.00 ? 5  LYS IU CG  1 
ATOM 134442 C CD  . LYS UH 1 5  ? 143.116 304.657 214.454 1.00 26.00 ? 5  LYS IU CD  1 
ATOM 134443 C CE  . LYS UH 1 5  ? 144.393 305.394 214.139 1.00 26.00 ? 5  LYS IU CE  1 
ATOM 134444 N NZ  . LYS UH 1 5  ? 144.243 306.861 214.339 1.00 26.00 ? 5  LYS IU NZ  1 
ATOM 134445 N N   . VAL UH 1 6  ? 143.691 299.906 214.457 1.00 25.04 ? 6  VAL IU N   1 
ATOM 134446 C CA  . VAL UH 1 6  ? 142.939 299.008 215.322 1.00 25.04 ? 6  VAL IU CA  1 
ATOM 134447 C C   . VAL UH 1 6  ? 141.941 299.822 216.137 1.00 25.04 ? 6  VAL IU C   1 
ATOM 134448 O O   . VAL UH 1 6  ? 142.310 300.785 216.811 1.00 25.04 ? 6  VAL IU O   1 
ATOM 134449 C CB  . VAL UH 1 6  ? 143.882 298.215 216.231 1.00 25.04 ? 6  VAL IU CB  1 
ATOM 134450 C CG1 . VAL UH 1 6  ? 143.094 297.288 217.104 1.00 25.04 ? 6  VAL IU CG1 1 
ATOM 134451 C CG2 . VAL UH 1 6  ? 144.862 297.435 215.409 1.00 25.04 ? 6  VAL IU CG2 1 
ATOM 134452 N N   . THR UH 1 7  ? 140.671 299.428 216.076 1.00 26.90 ? 7  THR IU N   1 
ATOM 134453 C CA  . THR UH 1 7  ? 139.605 300.181 216.718 1.00 26.90 ? 7  THR IU CA  1 
ATOM 134454 C C   . THR UH 1 7  ? 138.772 299.366 217.692 1.00 26.90 ? 7  THR IU C   1 
ATOM 134455 O O   . THR UH 1 7  ? 137.783 299.885 218.215 1.00 26.90 ? 7  THR IU O   1 
ATOM 134456 C CB  . THR UH 1 7  ? 138.673 300.787 215.665 1.00 26.90 ? 7  THR IU CB  1 
ATOM 134457 O OG1 . THR UH 1 7  ? 138.240 299.764 214.766 1.00 26.90 ? 7  THR IU OG1 1 
ATOM 134458 C CG2 . THR UH 1 7  ? 139.385 301.857 214.881 1.00 26.90 ? 7  THR IU CG2 1 
ATOM 134459 N N   . GLY UH 1 8  ? 139.131 298.113 217.955 1.00 27.25 ? 8  GLY IU N   1 
ATOM 134460 C CA  . GLY UH 1 8  ? 138.365 297.308 218.885 1.00 27.25 ? 8  GLY IU CA  1 
ATOM 134461 C C   . GLY UH 1 8  ? 138.828 295.868 218.844 1.00 27.25 ? 8  GLY IU C   1 
ATOM 134462 O O   . GLY UH 1 8  ? 139.928 295.574 218.386 1.00 27.25 ? 8  GLY IU O   1 
ATOM 134463 N N   . HIS UH 1 9  ? 137.972 294.980 219.335 1.00 28.06 ? 9  HIS IU N   1 
ATOM 134464 C CA  . HIS UH 1 9  ? 138.248 293.553 219.282 1.00 28.06 ? 9  HIS IU CA  1 
ATOM 134465 C C   . HIS UH 1 9  ? 136.926 292.805 219.318 1.00 28.06 ? 9  HIS IU C   1 
ATOM 134466 O O   . HIS UH 1 9  ? 135.875 293.372 219.615 1.00 28.06 ? 9  HIS IU O   1 
ATOM 134467 C CB  . HIS UH 1 9  ? 139.169 293.110 220.421 1.00 28.06 ? 9  HIS IU CB  1 
ATOM 134468 C CG  . HIS UH 1 9  ? 138.568 293.263 221.781 1.00 28.06 ? 9  HIS IU CG  1 
ATOM 134469 N ND1 . HIS UH 1 9  ? 138.857 294.326 222.606 1.00 28.06 ? 9  HIS IU ND1 1 
ATOM 134470 C CD2 . HIS UH 1 9  ? 137.695 292.485 222.462 1.00 28.06 ? 9  HIS IU CD2 1 
ATOM 134471 C CE1 . HIS UH 1 9  ? 138.182 294.201 223.734 1.00 28.06 ? 9  HIS IU CE1 1 
ATOM 134472 N NE2 . HIS UH 1 9  ? 137.469 293.093 223.671 1.00 28.06 ? 9  HIS IU NE2 1 
ATOM 134473 N N   . VAL UH 1 10 ? 136.997 291.516 219.011 1.00 27.61 ? 10 VAL IU N   1 
ATOM 134474 C CA  . VAL UH 1 10 ? 135.830 290.652 218.920 1.00 27.61 ? 10 VAL IU CA  1 
ATOM 134475 C C   . VAL UH 1 10 ? 136.066 289.430 219.793 1.00 27.61 ? 10 VAL IU C   1 
ATOM 134476 O O   . VAL UH 1 10 ? 137.131 288.810 219.722 1.00 27.61 ? 10 VAL IU O   1 
ATOM 134477 C CB  . VAL UH 1 10 ? 135.558 290.237 217.464 1.00 27.61 ? 10 VAL IU CB  1 
ATOM 134478 C CG1 . VAL UH 1 10 ? 134.717 288.999 217.417 1.00 27.61 ? 10 VAL IU CG1 1 
ATOM 134479 C CG2 . VAL UH 1 10 ? 134.873 291.351 216.731 1.00 27.61 ? 10 VAL IU CG2 1 
ATOM 134480 N N   . VAL UH 1 11 ? 135.083 289.088 220.617 1.00 30.21 ? 11 VAL IU N   1 
ATOM 134481 C CA  . VAL UH 1 11 ? 135.149 287.924 221.491 1.00 30.21 ? 11 VAL IU CA  1 
ATOM 134482 C C   . VAL UH 1 11 ? 134.191 286.881 220.937 1.00 30.21 ? 11 VAL IU C   1 
ATOM 134483 O O   . VAL UH 1 11 ? 132.970 287.064 220.975 1.00 30.21 ? 11 VAL IU O   1 
ATOM 134484 C CB  . VAL UH 1 11 ? 134.804 288.278 222.941 1.00 30.21 ? 11 VAL IU CB  1 
ATOM 134485 C CG1 . VAL UH 1 11 ? 134.584 287.023 223.743 1.00 30.21 ? 11 VAL IU CG1 1 
ATOM 134486 C CG2 . VAL UH 1 11 ? 135.908 289.103 223.554 1.00 30.21 ? 11 VAL IU CG2 1 
ATOM 134487 N N   . ALA UH 1 12 ? 134.740 285.788 220.419 1.00 31.68 ? 12 ALA IU N   1 
ATOM 134488 C CA  . ALA UH 1 12 ? 133.957 284.715 219.825 1.00 31.68 ? 12 ALA IU CA  1 
ATOM 134489 C C   . ALA UH 1 12 ? 134.331 283.411 220.507 1.00 31.68 ? 12 ALA IU C   1 
ATOM 134490 O O   . ALA UH 1 12 ? 135.505 283.034 220.523 1.00 31.68 ? 12 ALA IU O   1 
ATOM 134491 C CB  . ALA UH 1 12 ? 134.203 284.622 218.322 1.00 31.68 ? 12 ALA IU CB  1 
ATOM 134492 N N   . THR UH 1 13 ? 133.336 282.727 221.066 1.00 32.92 ? 13 THR IU N   1 
ATOM 134493 C CA  . THR UH 1 13 ? 133.555 281.484 221.792 1.00 32.92 ? 13 THR IU CA  1 
ATOM 134494 C C   . THR UH 1 13 ? 133.357 280.256 220.916 1.00 32.92 ? 13 THR IU C   1 
ATOM 134495 O O   . THR UH 1 13 ? 134.196 279.352 220.912 1.00 32.92 ? 13 THR IU O   1 
ATOM 134496 C CB  . THR UH 1 13 ? 132.616 281.413 222.998 1.00 32.92 ? 13 THR IU CB  1 
ATOM 134497 O OG1 . THR UH 1 13 ? 132.893 282.506 223.879 1.00 32.92 ? 13 THR IU OG1 1 
ATOM 134498 C CG2 . THR UH 1 13 ? 132.808 280.111 223.745 1.00 32.92 ? 13 THR IU CG2 1 
ATOM 134499 N N   . GLN UH 1 14 ? 132.253 280.207 220.178 1.00 34.27 ? 14 GLN IU N   1 
ATOM 134500 C CA  . GLN UH 1 14 ? 131.949 279.096 219.282 1.00 34.27 ? 14 GLN IU CA  1 
ATOM 134501 C C   . GLN UH 1 14 ? 132.561 279.411 217.927 1.00 34.27 ? 14 GLN IU C   1 
ATOM 134502 O O   . GLN UH 1 14 ? 132.036 280.231 217.174 1.00 34.27 ? 14 GLN IU O   1 
ATOM 134503 C CB  . GLN UH 1 14 ? 130.443 278.892 219.188 1.00 34.27 ? 14 GLN IU CB  1 
ATOM 134504 C CG  . GLN UH 1 14 ? 130.004 277.966 218.080 1.00 34.27 ? 14 GLN IU CG  1 
ATOM 134505 C CD  . GLN UH 1 14 ? 130.087 276.514 218.474 1.00 34.27 ? 14 GLN IU CD  1 
ATOM 134506 O OE1 . GLN UH 1 14 ? 130.137 276.185 219.656 1.00 34.27 ? 14 GLN IU OE1 1 
ATOM 134507 N NE2 . GLN UH 1 14 ? 130.103 275.632 217.484 1.00 34.27 ? 14 GLN IU NE2 1 
ATOM 134508 N N   . LYS UH 1 15 ? 133.681 278.771 217.612 1.00 35.26 ? 15 LYS IU N   1 
ATOM 134509 C CA  . LYS UH 1 15 ? 134.372 279.053 216.366 1.00 35.26 ? 15 LYS IU CA  1 
ATOM 134510 C C   . LYS UH 1 15 ? 135.159 277.829 215.937 1.00 35.26 ? 15 LYS IU C   1 
ATOM 134511 O O   . LYS UH 1 15 ? 135.270 276.847 216.671 1.00 35.26 ? 15 LYS IU O   1 
ATOM 134512 C CB  . LYS UH 1 15 ? 135.290 280.262 216.503 1.00 35.26 ? 15 LYS IU CB  1 
ATOM 134513 C CG  . LYS UH 1 15 ? 136.556 280.003 217.273 1.00 35.26 ? 15 LYS IU CG  1 
ATOM 134514 C CD  . LYS UH 1 15 ? 137.198 281.312 217.673 1.00 35.26 ? 15 LYS IU CD  1 
ATOM 134515 C CE  . LYS UH 1 15 ? 138.465 281.095 218.464 1.00 35.26 ? 15 LYS IU CE  1 
ATOM 134516 N NZ  . LYS UH 1 15 ? 138.993 282.374 219.003 1.00 35.26 ? 15 LYS IU NZ  1 
ATOM 134517 N N   . CYS UH 1 16 ? 135.711 277.900 214.731 1.00 40.10 ? 16 CYS IU N   1 
ATOM 134518 C CA  . CYS UH 1 16 ? 136.446 276.783 214.169 1.00 40.10 ? 16 CYS IU CA  1 
ATOM 134519 C C   . CYS UH 1 16 ? 137.738 276.556 214.943 1.00 40.10 ? 16 CYS IU C   1 
ATOM 134520 O O   . CYS UH 1 16 ? 138.056 277.255 215.905 1.00 40.10 ? 16 CYS IU O   1 
ATOM 134521 C CB  . CYS UH 1 16 ? 136.730 277.026 212.691 1.00 40.10 ? 16 CYS IU CB  1 
ATOM 134522 S SG  . CYS UH 1 16 ? 135.271 276.912 211.643 1.00 40.10 ? 16 CYS IU SG  1 
ATOM 134523 N N   . ASP UH 1 17 ? 138.489 275.548 214.514 1.00 43.40 ? 17 ASP IU N   1 
ATOM 134524 C CA  . ASP UH 1 17 ? 139.730 275.183 215.175 1.00 43.40 ? 17 ASP IU CA  1 
ATOM 134525 C C   . ASP UH 1 17 ? 140.946 275.859 214.570 1.00 43.40 ? 17 ASP IU C   1 
ATOM 134526 O O   . ASP UH 1 17 ? 141.971 275.980 215.247 1.00 43.40 ? 17 ASP IU O   1 
ATOM 134527 C CB  . ASP UH 1 17 ? 139.907 273.669 215.127 1.00 43.40 ? 17 ASP IU CB  1 
ATOM 134528 C CG  . ASP UH 1 17 ? 138.685 272.939 215.624 1.00 43.40 ? 17 ASP IU CG  1 
ATOM 134529 O OD1 . ASP UH 1 17 ? 137.801 273.601 216.210 1.00 43.40 ? 17 ASP IU OD1 1 
ATOM 134530 O OD2 . ASP UH 1 17 ? 138.603 271.709 215.437 1.00 43.40 ? 17 ASP IU OD2 1 
ATOM 134531 N N   . GLU UH 1 18 ? 140.856 276.304 213.319 1.00 45.87 ? 18 GLU IU N   1 
ATOM 134532 C CA  . GLU UH 1 18 ? 141.946 277.051 212.708 1.00 45.87 ? 18 GLU IU CA  1 
ATOM 134533 C C   . GLU UH 1 18 ? 142.143 278.414 213.358 1.00 45.87 ? 18 GLU IU C   1 
ATOM 134534 O O   . GLU UH 1 18 ? 143.113 279.104 213.036 1.00 45.87 ? 18 GLU IU O   1 
ATOM 134535 C CB  . GLU UH 1 18 ? 141.683 277.227 211.211 1.00 45.87 ? 18 GLU IU CB  1 
ATOM 134536 C CG  . GLU UH 1 18 ? 142.933 277.322 210.350 1.00 45.87 ? 18 GLU IU CG  1 
ATOM 134537 C CD  . GLU UH 1 18 ? 142.661 277.899 208.967 1.00 45.87 ? 18 GLU IU CD  1 
ATOM 134538 O OE1 . GLU UH 1 18 ? 142.024 278.968 208.877 1.00 45.87 ? 18 GLU IU OE1 1 
ATOM 134539 O OE2 . GLU UH 1 18 ? 143.074 277.275 207.968 1.00 45.87 ? 18 GLU IU OE2 1 
ATOM 134540 N N   . LEU UH 1 19 ? 141.243 278.819 214.252 1.00 39.74 ? 19 LEU IU N   1 
ATOM 134541 C CA  . LEU UH 1 19 ? 141.301 280.124 214.891 1.00 39.74 ? 19 LEU IU CA  1 
ATOM 134542 C C   . LEU UH 1 19 ? 141.528 280.054 216.392 1.00 39.74 ? 19 LEU IU C   1 
ATOM 134543 O O   . LEU UH 1 19 ? 141.422 281.082 217.063 1.00 39.74 ? 19 LEU IU O   1 
ATOM 134544 C CB  . LEU UH 1 19 ? 140.012 280.901 214.621 1.00 39.74 ? 19 LEU IU CB  1 
ATOM 134545 C CG  . LEU UH 1 19 ? 139.661 281.274 213.189 1.00 39.74 ? 19 LEU IU CG  1 
ATOM 134546 C CD1 . LEU UH 1 19 ? 138.430 282.137 213.192 1.00 39.74 ? 19 LEU IU CD1 1 
ATOM 134547 C CD2 . LEU UH 1 19 ? 140.814 282.004 212.554 1.00 39.74 ? 19 LEU IU CD2 1 
ATOM 134548 N N   . ARG UH 1 20 ? 141.823 278.880 216.939 1.00 39.73 ? 20 ARG IU N   1 
ATOM 134549 C CA  . ARG UH 1 20 ? 141.999 278.750 218.379 1.00 39.73 ? 20 ARG IU CA  1 
ATOM 134550 C C   . ARG UH 1 20 ? 143.290 279.421 218.823 1.00 39.73 ? 20 ARG IU C   1 
ATOM 134551 O O   . ARG UH 1 20 ? 144.350 279.202 218.233 1.00 39.73 ? 20 ARG IU O   1 
ATOM 134552 C CB  . ARG UH 1 20 ? 142.017 277.280 218.782 1.00 39.73 ? 20 ARG IU CB  1 
ATOM 134553 C CG  . ARG UH 1 20 ? 140.675 276.598 218.700 1.00 39.73 ? 20 ARG IU CG  1 
ATOM 134554 C CD  . ARG UH 1 20 ? 139.678 277.251 219.625 1.00 39.73 ? 20 ARG IU CD  1 
ATOM 134555 N NE  . ARG UH 1 20 ? 138.348 276.687 219.444 1.00 39.73 ? 20 ARG IU NE  1 
ATOM 134556 C CZ  . ARG UH 1 20 ? 137.249 277.173 220.005 1.00 39.73 ? 20 ARG IU CZ  1 
ATOM 134557 N NH1 . ARG UH 1 20 ? 136.078 276.593 219.783 1.00 39.73 ? 20 ARG IU NH1 1 
ATOM 134558 N NH2 . ARG UH 1 20 ? 137.318 278.239 220.787 1.00 39.73 ? 20 ARG IU NH2 1 
ATOM 134559 N N   . GLY UH 1 21 ? 143.200 280.237 219.867 1.00 34.44 ? 21 GLY IU N   1 
ATOM 134560 C CA  . GLY UH 1 21 ? 144.375 280.867 220.430 1.00 34.44 ? 21 GLY IU CA  1 
ATOM 134561 C C   . GLY UH 1 21 ? 144.935 281.991 219.588 1.00 34.44 ? 21 GLY IU C   1 
ATOM 134562 O O   . GLY UH 1 21 ? 146.118 281.988 219.249 1.00 34.44 ? 21 GLY IU O   1 
ATOM 134563 N N   . SER UH 1 22 ? 144.095 282.959 219.243 1.00 33.72 ? 22 SER IU N   1 
ATOM 134564 C CA  . SER UH 1 22 ? 144.527 284.100 218.452 1.00 33.72 ? 22 SER IU CA  1 
ATOM 134565 C C   . SER UH 1 22 ? 143.603 285.264 218.749 1.00 33.72 ? 22 SER IU C   1 
ATOM 134566 O O   . SER UH 1 22 ? 142.464 285.085 219.187 1.00 33.72 ? 22 SER IU O   1 
ATOM 134567 C CB  . SER UH 1 22 ? 144.523 283.776 216.958 1.00 33.72 ? 22 SER IU CB  1 
ATOM 134568 O OG  . SER UH 1 22 ? 143.307 283.141 216.599 1.00 33.72 ? 22 SER IU OG  1 
ATOM 134569 N N   . ASN UH 1 23 ? 144.107 286.466 218.508 1.00 30.94 ? 23 ASN IU N   1 
ATOM 134570 C CA  . ASN UH 1 23 ? 143.333 287.670 218.728 1.00 30.94 ? 23 ASN IU CA  1 
ATOM 134571 C C   . ASN UH 1 23 ? 142.488 287.956 217.498 1.00 30.94 ? 23 ASN IU C   1 
ATOM 134572 O O   . ASN UH 1 23 ? 142.811 287.519 216.395 1.00 30.94 ? 23 ASN IU O   1 
ATOM 134573 C CB  . ASN UH 1 23 ? 144.253 288.848 219.014 1.00 30.94 ? 23 ASN IU CB  1 
ATOM 134574 C CG  . ASN UH 1 23 ? 145.091 288.636 220.240 1.00 30.94 ? 23 ASN IU CG  1 
ATOM 134575 O OD1 . ASN UH 1 23 ? 144.634 288.058 221.218 1.00 30.94 ? 23 ASN IU OD1 1 
ATOM 134576 N ND2 . ASN UH 1 23 ? 146.335 289.100 220.197 1.00 30.94 ? 23 ASN IU ND2 1 
ATOM 134577 N N   . LEU UH 1 24 ? 141.393 288.681 217.691 1.00 25.88 ? 24 LEU IU N   1 
ATOM 134578 C CA  . LEU UH 1 24 ? 140.529 289.087 216.585 1.00 25.88 ? 24 LEU IU CA  1 
ATOM 134579 C C   . LEU UH 1 24 ? 140.238 290.574 216.730 1.00 25.88 ? 24 LEU IU C   1 
ATOM 134580 O O   . LEU UH 1 24 ? 139.396 290.972 217.537 1.00 25.88 ? 24 LEU IU O   1 
ATOM 134581 C CB  . LEU UH 1 24 ? 139.245 288.274 216.563 1.00 25.88 ? 24 LEU IU CB  1 
ATOM 134582 C CG  . LEU UH 1 24 ? 139.381 286.754 216.574 1.00 25.88 ? 24 LEU IU CG  1 
ATOM 134583 C CD1 . LEU UH 1 24 ? 138.035 286.110 216.776 1.00 25.88 ? 24 LEU IU CD1 1 
ATOM 134584 C CD2 . LEU UH 1 24 ? 139.997 286.259 215.297 1.00 25.88 ? 24 LEU IU CD2 1 
ATOM 134585 N N   . LEU UH 1 25 ? 140.920 291.391 215.941 1.00 23.86 ? 25 LEU IU N   1 
ATOM 134586 C CA  . LEU UH 1 25 ? 140.847 292.836 216.060 1.00 23.86 ? 25 LEU IU CA  1 
ATOM 134587 C C   . LEU UH 1 25 ? 139.945 293.424 214.989 1.00 23.86 ? 25 LEU IU C   1 
ATOM 134588 O O   . LEU UH 1 25 ? 139.879 292.922 213.869 1.00 23.86 ? 25 LEU IU O   1 
ATOM 134589 C CB  . LEU UH 1 25 ? 142.234 293.450 215.929 1.00 23.86 ? 25 LEU IU CB  1 
ATOM 134590 C CG  . LEU UH 1 25 ? 143.386 292.769 216.650 1.00 23.86 ? 25 LEU IU CG  1 
ATOM 134591 C CD1 . LEU UH 1 25 ? 144.677 293.253 216.050 1.00 23.86 ? 25 LEU IU CD1 1 
ATOM 134592 C CD2 . LEU UH 1 25 ? 143.341 293.069 218.128 1.00 23.86 ? 25 LEU IU CD2 1 
ATOM 134593 N N   . LEU UH 1 26 ? 139.264 294.505 215.333 1.00 25.09 ? 26 LEU IU N   1 
ATOM 134594 C CA  . LEU UH 1 26 ? 138.550 295.298 214.348 1.00 25.09 ? 26 LEU IU CA  1 
ATOM 134595 C C   . LEU UH 1 26 ? 139.532 296.267 213.716 1.00 25.09 ? 26 LEU IU C   1 
ATOM 134596 O O   . LEU UH 1 26 ? 140.261 296.967 214.420 1.00 25.09 ? 26 LEU IU O   1 
ATOM 134597 C CB  . LEU UH 1 26 ? 137.389 296.056 214.981 1.00 25.09 ? 26 LEU IU CB  1 
ATOM 134598 C CG  . LEU UH 1 26 ? 136.257 295.225 215.566 1.00 25.09 ? 26 LEU IU CG  1 
ATOM 134599 C CD1 . LEU UH 1 26 ? 135.121 296.130 215.966 1.00 25.09 ? 26 LEU IU CD1 1 
ATOM 134600 C CD2 . LEU UH 1 26 ? 135.796 294.198 214.574 1.00 25.09 ? 26 LEU IU CD2 1 
ATOM 134601 N N   . ILE UH 1 27 ? 139.533 296.319 212.393 1.00 26.14 ? 27 ILE IU N   1 
ATOM 134602 C CA  . ILE UH 1 27 ? 140.582 296.956 211.617 1.00 26.14 ? 27 ILE IU CA  1 
ATOM 134603 C C   . ILE UH 1 27 ? 139.892 297.922 210.666 1.00 26.14 ? 27 ILE IU C   1 
ATOM 134604 O O   . ILE UH 1 27 ? 139.169 297.495 209.764 1.00 26.14 ? 27 ILE IU O   1 
ATOM 134605 C CB  . ILE UH 1 27 ? 141.413 295.922 210.859 1.00 26.14 ? 27 ILE IU CB  1 
ATOM 134606 C CG1 . ILE UH 1 27 ? 142.453 295.311 211.780 1.00 26.14 ? 27 ILE IU CG1 1 
ATOM 134607 C CG2 . ILE UH 1 27 ? 142.068 296.519 209.675 1.00 26.14 ? 27 ILE IU CG2 1 
ATOM 134608 C CD1 . ILE UH 1 27 ? 143.419 296.303 212.292 1.00 26.14 ? 27 ILE IU CD1 1 
ATOM 134609 N N   . THR UH 1 28 ? 140.074 299.218 210.879 1.00 28.31 ? 28 THR IU N   1 
ATOM 134610 C CA  . THR UH 1 28 ? 139.397 300.223 210.076 1.00 28.31 ? 28 THR IU CA  1 
ATOM 134611 C C   . THR UH 1 28 ? 140.373 300.869 209.110 1.00 28.31 ? 28 THR IU C   1 
ATOM 134612 O O   . THR UH 1 28 ? 141.411 301.387 209.524 1.00 28.31 ? 28 THR IU O   1 
ATOM 134613 C CB  . THR UH 1 28 ? 138.773 301.290 210.967 1.00 28.31 ? 28 THR IU CB  1 
ATOM 134614 O OG1 . THR UH 1 28 ? 137.743 300.702 211.765 1.00 28.31 ? 28 THR IU OG1 1 
ATOM 134615 C CG2 . THR UH 1 28 ? 138.179 302.384 210.128 1.00 28.31 ? 28 THR IU CG2 1 
ATOM 134616 N N   . ARG UH 1 29 ? 140.041 300.839 207.827 1.00 32.05 ? 29 ARG IU N   1 
ATOM 134617 C CA  . ARG UH 1 29 ? 140.887 301.460 206.822 1.00 32.05 ? 29 ARG IU CA  1 
ATOM 134618 C C   . ARG UH 1 29 ? 140.834 302.974 206.945 1.00 32.05 ? 29 ARG IU C   1 
ATOM 134619 O O   . ARG UH 1 29 ? 139.759 303.564 207.060 1.00 32.05 ? 29 ARG IU O   1 
ATOM 134620 C CB  . ARG UH 1 29 ? 140.443 301.038 205.430 1.00 32.05 ? 29 ARG IU CB  1 
ATOM 134621 C CG  . ARG UH 1 29 ? 141.482 301.226 204.369 1.00 32.05 ? 29 ARG IU CG  1 
ATOM 134622 C CD  . ARG UH 1 29 ? 140.825 301.368 203.022 1.00 32.05 ? 29 ARG IU CD  1 
ATOM 134623 N NE  . ARG UH 1 29 ? 141.725 301.016 201.935 1.00 32.05 ? 29 ARG IU NE  1 
ATOM 134624 C CZ  . ARG UH 1 29 ? 141.458 301.247 200.657 1.00 32.05 ? 29 ARG IU CZ  1 
ATOM 134625 N NH1 . ARG UH 1 29 ? 142.321 300.891 199.719 1.00 32.05 ? 29 ARG IU NH1 1 
ATOM 134626 N NH2 . ARG UH 1 29 ? 140.323 301.836 200.320 1.00 32.05 ? 29 ARG IU NH2 1 
ATOM 134627 N N   . LEU UH 1 30 ? 142.001 303.608 206.916 1.00 35.52 ? 30 LEU IU N   1 
ATOM 134628 C CA  . LEU UH 1 30 ? 142.100 305.046 207.108 1.00 35.52 ? 30 LEU IU CA  1 
ATOM 134629 C C   . LEU UH 1 30 ? 142.547 305.733 205.827 1.00 35.52 ? 30 LEU IU C   1 
ATOM 134630 O O   . LEU UH 1 30 ? 143.301 305.169 205.032 1.00 35.52 ? 30 LEU IU O   1 
ATOM 134631 C CB  . LEU UH 1 30 ? 143.047 305.382 208.265 1.00 35.52 ? 30 LEU IU CB  1 
ATOM 134632 C CG  . LEU UH 1 30 ? 144.472 304.843 208.281 1.00 35.52 ? 30 LEU IU CG  1 
ATOM 134633 C CD1 . LEU UH 1 30 ? 145.413 305.711 207.497 1.00 35.52 ? 30 LEU IU CD1 1 
ATOM 134634 C CD2 . LEU UH 1 30 ? 144.921 304.755 209.706 1.00 35.52 ? 30 LEU IU CD2 1 
ATOM 134635 N N   . ASP UH 1 31 ? 142.072 306.966 205.638 1.00 43.52 ? 31 ASP IU N   1 
ATOM 134636 C CA  . ASP UH 1 31 ? 142.239 307.685 204.380 1.00 43.52 ? 31 ASP IU CA  1 
ATOM 134637 C C   . ASP UH 1 31 ? 143.564 308.436 204.308 1.00 43.52 ? 31 ASP IU C   1 
ATOM 134638 O O   . ASP UH 1 31 ? 144.442 308.218 205.146 1.00 43.52 ? 31 ASP IU O   1 
ATOM 134639 C CB  . ASP UH 1 31 ? 141.078 308.649 204.170 1.00 43.52 ? 31 ASP IU CB  1 
ATOM 134640 C CG  . ASP UH 1 31 ? 141.095 309.794 205.148 1.00 43.52 ? 31 ASP IU CG  1 
ATOM 134641 O OD1 . ASP UH 1 31 ? 141.752 309.667 206.197 1.00 43.52 ? 31 ASP IU OD1 1 
ATOM 134642 O OD2 . ASP UH 1 31 ? 140.454 310.828 204.872 1.00 43.52 ? 31 ASP IU OD2 1 
ATOM 134643 N N   . ASP UH 1 32 ? 143.731 309.301 203.300 1.00 45.82 ? 32 ASP IU N   1 
ATOM 134644 C CA  . ASP UH 1 32 ? 145.020 309.942 203.039 1.00 45.82 ? 32 ASP IU CA  1 
ATOM 134645 C C   . ASP UH 1 32 ? 145.339 311.077 204.001 1.00 45.82 ? 32 ASP IU C   1 
ATOM 134646 O O   . ASP UH 1 32 ? 146.324 311.791 203.784 1.00 45.82 ? 32 ASP IU O   1 
ATOM 134647 C CB  . ASP UH 1 32 ? 145.079 310.506 201.623 1.00 45.82 ? 32 ASP IU CB  1 
ATOM 134648 C CG  . ASP UH 1 32 ? 143.768 311.111 201.197 1.00 45.82 ? 32 ASP IU CG  1 
ATOM 134649 O OD1 . ASP UH 1 32 ? 143.397 312.151 201.773 1.00 45.82 ? 32 ASP IU OD1 1 
ATOM 134650 O OD2 . ASP UH 1 32 ? 143.105 310.556 200.307 1.00 45.82 ? 32 ASP IU OD2 1 
ATOM 134651 N N   . LYS UH 1 33 ? 144.517 311.297 205.021 1.00 46.38 ? 33 LYS IU N   1 
ATOM 134652 C CA  . LYS UH 1 33 ? 144.857 312.198 206.112 1.00 46.38 ? 33 LYS IU CA  1 
ATOM 134653 C C   . LYS UH 1 33 ? 145.115 311.445 207.402 1.00 46.38 ? 33 LYS IU C   1 
ATOM 134654 O O   . LYS UH 1 33 ? 145.121 312.055 208.474 1.00 46.38 ? 33 LYS IU O   1 
ATOM 134655 C CB  . LYS UH 1 33 ? 143.745 313.219 206.337 1.00 46.38 ? 33 LYS IU CB  1 
ATOM 134656 C CG  . LYS UH 1 33 ? 143.192 313.818 205.075 1.00 46.38 ? 33 LYS IU CG  1 
ATOM 134657 C CD  . LYS UH 1 33 ? 144.227 314.658 204.371 1.00 46.38 ? 33 LYS IU CD  1 
ATOM 134658 C CE  . LYS UH 1 33 ? 143.711 315.107 203.020 1.00 46.38 ? 33 LYS IU CE  1 
ATOM 134659 N NZ  . LYS UH 1 33 ? 142.253 315.413 203.066 1.00 46.38 ? 33 LYS IU NZ  1 
ATOM 134660 N N   . GLN UH 1 34 ? 145.319 310.134 207.315 1.00 43.45 ? 34 GLN IU N   1 
ATOM 134661 C CA  . GLN UH 1 34 ? 145.447 309.259 208.471 1.00 43.45 ? 34 GLN IU CA  1 
ATOM 134662 C C   . GLN UH 1 34 ? 144.244 309.407 209.400 1.00 43.45 ? 34 GLN IU C   1 
ATOM 134663 O O   . GLN UH 1 34 ? 144.366 309.716 210.585 1.00 43.45 ? 34 GLN IU O   1 
ATOM 134664 C CB  . GLN UH 1 34 ? 146.758 309.525 209.204 1.00 43.45 ? 34 GLN IU CB  1 
ATOM 134665 C CG  . GLN UH 1 34 ? 147.942 308.796 208.608 1.00 43.45 ? 34 GLN IU CG  1 
ATOM 134666 C CD  . GLN UH 1 34 ? 148.953 308.409 209.657 1.00 43.45 ? 34 GLN IU CD  1 
ATOM 134667 O OE1 . GLN UH 1 34 ? 148.891 308.877 210.793 1.00 43.45 ? 34 GLN IU OE1 1 
ATOM 134668 N NE2 . GLN UH 1 34 ? 149.890 307.547 209.288 1.00 43.45 ? 34 GLN IU NE2 1 
ATOM 134669 N N   . GLN UH 1 35 ? 143.062 309.169 208.831 1.00 42.89 ? 35 GLN IU N   1 
ATOM 134670 C CA  . GLN UH 1 35 ? 141.812 309.305 209.545 1.00 42.89 ? 35 GLN IU CA  1 
ATOM 134671 C C   . GLN UH 1 35 ? 140.899 308.163 209.117 1.00 42.89 ? 35 GLN IU C   1 
ATOM 134672 O O   . GLN UH 1 35 ? 140.752 307.911 207.908 1.00 42.89 ? 35 GLN IU O   1 
ATOM 134673 C CB  . GLN UH 1 35 ? 141.167 310.657 209.247 1.00 42.89 ? 35 GLN IU CB  1 
ATOM 134674 C CG  . GLN UH 1 35 ? 140.116 311.064 210.244 1.00 42.89 ? 35 GLN IU CG  1 
ATOM 134675 C CD  . GLN UH 1 35 ? 140.718 311.439 211.576 1.00 42.89 ? 35 GLN IU CD  1 
ATOM 134676 O OE1 . GLN UH 1 35 ? 141.771 312.072 211.636 1.00 42.89 ? 35 GLN IU OE1 1 
ATOM 134677 N NE2 . GLN UH 1 35 ? 140.058 311.044 212.656 1.00 42.89 ? 35 GLN IU NE2 1 
ATOM 134678 N N   . PRO UH 1 36 ? 140.276 307.451 210.054 1.00 39.77 ? 36 PRO IU N   1 
ATOM 134679 C CA  . PRO UH 1 36 ? 139.452 306.299 209.684 1.00 39.77 ? 36 PRO IU CA  1 
ATOM 134680 C C   . PRO UH 1 36 ? 138.281 306.691 208.796 1.00 39.77 ? 36 PRO IU C   1 
ATOM 134681 O O   . PRO UH 1 36 ? 137.741 307.794 208.880 1.00 39.77 ? 36 PRO IU O   1 
ATOM 134682 C CB  . PRO UH 1 36 ? 138.967 305.765 211.032 1.00 39.77 ? 36 PRO IU CB  1 
ATOM 134683 C CG  . PRO UH 1 36 ? 139.971 306.247 212.004 1.00 39.77 ? 36 PRO IU CG  1 
ATOM 134684 C CD  . PRO UH 1 36 ? 140.389 307.593 211.514 1.00 39.77 ? 36 PRO IU CD  1 
ATOM 134685 N N   . MET UH 1 37 ? 137.893 305.760 207.930 1.00 40.83 ? 37 MET IU N   1 
ATOM 134686 C CA  . MET UH 1 37 ? 136.787 305.955 207.009 1.00 40.83 ? 37 MET IU CA  1 
ATOM 134687 C C   . MET UH 1 37 ? 135.510 305.365 207.599 1.00 40.83 ? 37 MET IU C   1 
ATOM 134688 O O   . MET UH 1 37 ? 135.486 304.863 208.722 1.00 40.83 ? 37 MET IU O   1 
ATOM 134689 C CB  . MET UH 1 37 ? 137.107 305.331 205.650 1.00 40.83 ? 37 MET IU CB  1 
ATOM 134690 C CG  . MET UH 1 37 ? 138.364 305.866 205.011 1.00 40.83 ? 37 MET IU CG  1 
ATOM 134691 S SD  . MET UH 1 37 ? 138.825 304.991 203.508 1.00 40.83 ? 37 MET IU SD  1 
ATOM 134692 C CE  . MET UH 1 37 ? 137.471 305.436 202.433 1.00 40.83 ? 37 MET IU CE  1 
ATOM 134693 N N   . LYS UH 1 38 ? 134.432 305.426 206.825 1.00 42.31 ? 38 LYS IU N   1 
ATOM 134694 C CA  . LYS UH 1 38 ? 133.128 304.933 207.245 1.00 42.31 ? 38 LYS IU CA  1 
ATOM 134695 C C   . LYS UH 1 38 ? 132.822 303.632 206.520 1.00 42.31 ? 38 LYS IU C   1 
ATOM 134696 O O   . LYS UH 1 38 ? 133.042 303.528 205.309 1.00 42.31 ? 38 LYS IU O   1 
ATOM 134697 C CB  . LYS UH 1 38 ? 132.031 305.960 206.963 1.00 42.31 ? 38 LYS IU CB  1 
ATOM 134698 C CG  . LYS UH 1 38 ? 131.879 307.020 208.036 1.00 42.31 ? 38 LYS IU CG  1 
ATOM 134699 C CD  . LYS UH 1 38 ? 132.963 308.077 207.917 1.00 42.31 ? 38 LYS IU CD  1 
ATOM 134700 C CE  . LYS UH 1 38 ? 133.105 308.879 209.196 1.00 42.31 ? 38 LYS IU CE  1 
ATOM 134701 N NZ  . LYS UH 1 38 ? 134.312 309.746 209.165 1.00 42.31 ? 38 LYS IU NZ  1 
ATOM 134702 N N   . ASP UH 1 39 ? 132.318 302.646 207.262 1.00 41.89 ? 39 ASP IU N   1 
ATOM 134703 C CA  . ASP UH 1 39 ? 131.908 301.360 206.703 1.00 41.89 ? 39 ASP IU CA  1 
ATOM 134704 C C   . ASP UH 1 39 ? 133.075 300.657 206.014 1.00 41.89 ? 39 ASP IU C   1 
ATOM 134705 O O   . ASP UH 1 39 ? 132.962 300.180 204.885 1.00 41.89 ? 39 ASP IU O   1 
ATOM 134706 C CB  . ASP UH 1 39 ? 130.736 301.531 205.736 1.00 41.89 ? 39 ASP IU CB  1 
ATOM 134707 C CG  . ASP UH 1 39 ? 129.548 302.215 206.374 1.00 41.89 ? 39 ASP IU CG  1 
ATOM 134708 O OD1 . ASP UH 1 39 ? 129.502 302.299 207.616 1.00 41.89 ? 39 ASP IU OD1 1 
ATOM 134709 O OD2 . ASP UH 1 39 ? 128.654 302.665 205.630 1.00 41.89 ? 39 ASP IU OD2 1 
ATOM 134710 N N   . GLN UH 1 40 ? 134.211 300.599 206.701 1.00 35.62 ? 40 GLN IU N   1 
ATOM 134711 C CA  . GLN UH 1 40 ? 135.415 300.009 206.131 1.00 35.62 ? 40 GLN IU CA  1 
ATOM 134712 C C   . GLN UH 1 40 ? 136.133 299.152 207.159 1.00 35.62 ? 40 GLN IU C   1 
ATOM 134713 O O   . GLN UH 1 40 ? 137.358 299.201 207.281 1.00 35.62 ? 40 GLN IU O   1 
ATOM 134714 C CB  . GLN UH 1 40 ? 136.350 301.087 205.594 1.00 35.62 ? 40 GLN IU CB  1 
ATOM 134715 C CG  . GLN UH 1 40 ? 135.800 301.842 204.405 1.00 35.62 ? 40 GLN IU CG  1 
ATOM 134716 C CD  . GLN UH 1 40 ? 135.907 301.055 203.123 1.00 35.62 ? 40 GLN IU CD  1 
ATOM 134717 O OE1 . GLN UH 1 40 ? 136.921 301.108 202.432 1.00 35.62 ? 40 GLN IU OE1 1 
ATOM 134718 N NE2 . GLN UH 1 40 ? 134.859 300.315 202.796 1.00 35.62 ? 40 GLN IU NE2 1 
ATOM 134719 N N   . THR UH 1 41 ? 135.388 298.347 207.905 1.00 30.43 ? 41 THR IU N   1 
ATOM 134720 C CA  . THR UH 1 41 ? 135.936 297.582 209.013 1.00 30.43 ? 41 THR IU CA  1 
ATOM 134721 C C   . THR UH 1 41 ? 135.982 296.100 208.676 1.00 30.43 ? 41 THR IU C   1 
ATOM 134722 O O   . THR UH 1 41 ? 134.994 295.529 208.209 1.00 30.43 ? 41 THR IU O   1 
ATOM 134723 C CB  . THR UH 1 41 ? 135.109 297.794 210.279 1.00 30.43 ? 41 THR IU CB  1 
ATOM 134724 O OG1 . THR UH 1 41 ? 135.177 299.167 210.672 1.00 30.43 ? 41 THR IU OG1 1 
ATOM 134725 C CG2 . THR UH 1 41 ? 135.630 296.935 211.403 1.00 30.43 ? 41 THR IU CG2 1 
ATOM 134726 N N   . TRP UH 1 42 ? 137.132 295.484 208.921 1.00 28.79 ? 42 TRP IU N   1 
ATOM 134727 C CA  . TRP UH 1 42 ? 137.300 294.048 208.789 1.00 28.79 ? 42 TRP IU CA  1 
ATOM 134728 C C   . TRP UH 1 42 ? 137.769 293.482 210.116 1.00 28.79 ? 42 TRP IU C   1 
ATOM 134729 O O   . TRP UH 1 42 ? 138.119 294.218 211.036 1.00 28.79 ? 42 TRP IU O   1 
ATOM 134730 C CB  . TRP UH 1 42 ? 138.299 293.694 207.690 1.00 28.79 ? 42 TRP IU CB  1 
ATOM 134731 C CG  . TRP UH 1 42 ? 137.853 294.129 206.353 1.00 28.79 ? 42 TRP IU CG  1 
ATOM 134732 C CD1 . TRP UH 1 42 ? 137.071 293.436 205.487 1.00 28.79 ? 42 TRP IU CD1 1 
ATOM 134733 C CD2 . TRP UH 1 42 ? 138.147 295.372 205.722 1.00 28.79 ? 42 TRP IU CD2 1 
ATOM 134734 N NE1 . TRP UH 1 42 ? 136.857 294.168 204.352 1.00 28.79 ? 42 TRP IU NE1 1 
ATOM 134735 C CE2 . TRP UH 1 42 ? 137.511 295.364 204.472 1.00 28.79 ? 42 TRP IU CE2 1 
ATOM 134736 C CE3 . TRP UH 1 42 ? 138.889 296.492 206.093 1.00 28.79 ? 42 TRP IU CE3 1 
ATOM 134737 C CZ2 . TRP UH 1 42 ? 137.591 296.431 203.594 1.00 28.79 ? 42 TRP IU CZ2 1 
ATOM 134738 C CZ3 . TRP UH 1 42 ? 138.969 297.546 205.221 1.00 28.79 ? 42 TRP IU CZ3 1 
ATOM 134739 C CH2 . TRP UH 1 42 ? 138.325 297.511 203.985 1.00 28.79 ? 42 TRP IU CH2 1 
ATOM 134740 N N   . VAL UH 1 43 ? 137.763 292.162 210.214 1.00 26.41 ? 43 VAL IU N   1 
ATOM 134741 C CA  . VAL UH 1 43 ? 138.251 291.463 211.393 1.00 26.41 ? 43 VAL IU CA  1 
ATOM 134742 C C   . VAL UH 1 43 ? 139.540 290.755 211.019 1.00 26.41 ? 43 VAL IU C   1 
ATOM 134743 O O   . VAL UH 1 43 ? 139.566 289.959 210.076 1.00 26.41 ? 43 VAL IU O   1 
ATOM 134744 C CB  . VAL UH 1 43 ? 137.211 290.468 211.924 1.00 26.41 ? 43 VAL IU CB  1 
ATOM 134745 C CG1 . VAL UH 1 43 ? 137.845 289.538 212.919 1.00 26.41 ? 43 VAL IU CG1 1 
ATOM 134746 C CG2 . VAL UH 1 43 ? 136.066 291.203 212.553 1.00 26.41 ? 43 VAL IU CG2 1 
ATOM 134747 N N   . ALA UH 1 44 ? 140.606 291.040 211.750 1.00 25.96 ? 44 ALA IU N   1 
ATOM 134748 C CA  . ALA UH 1 44 ? 141.925 290.538 211.410 1.00 25.96 ? 44 ALA IU CA  1 
ATOM 134749 C C   . ALA UH 1 44 ? 142.494 289.744 212.568 1.00 25.96 ? 44 ALA IU C   1 
ATOM 134750 O O   . ALA UH 1 44 ? 142.355 290.132 213.727 1.00 25.96 ? 44 ALA IU O   1 
ATOM 134751 C CB  . ALA UH 1 44 ? 142.869 291.678 211.049 1.00 25.96 ? 44 ALA IU CB  1 
ATOM 134752 N N   . VAL UH 1 45 ? 143.137 288.625 212.249 1.00 28.08 ? 45 VAL IU N   1 
ATOM 134753 C CA  . VAL UH 1 45 ? 143.801 287.807 213.252 1.00 28.08 ? 45 VAL IU CA  1 
ATOM 134754 C C   . VAL UH 1 45 ? 145.159 288.439 213.535 1.00 28.08 ? 45 VAL IU C   1 
ATOM 134755 O O   . VAL UH 1 45 ? 146.056 288.389 212.698 1.00 28.08 ? 45 VAL IU O   1 
ATOM 134756 C CB  . VAL UH 1 45 ? 143.956 286.359 212.784 1.00 28.08 ? 45 VAL IU CB  1 
ATOM 134757 C CG1 . VAL UH 1 45 ? 144.910 285.621 213.677 1.00 28.08 ? 45 VAL IU CG1 1 
ATOM 134758 C CG2 . VAL UH 1 45 ? 142.621 285.673 212.782 1.00 28.08 ? 45 VAL IU CG2 1 
ATOM 134759 N N   . ASP UH 1 46 ? 145.302 289.044 214.708 1.00 30.07 ? 46 ASP IU N   1 
ATOM 134760 C CA  . ASP UH 1 46 ? 146.571 289.657 215.072 1.00 30.07 ? 46 ASP IU CA  1 
ATOM 134761 C C   . ASP UH 1 46 ? 147.687 288.630 215.012 1.00 30.07 ? 46 ASP IU C   1 
ATOM 134762 O O   . ASP UH 1 46 ? 147.494 287.455 215.329 1.00 30.07 ? 46 ASP IU O   1 
ATOM 134763 C CB  . ASP UH 1 46 ? 146.494 290.255 216.471 1.00 30.07 ? 46 ASP IU CB  1 
ATOM 134764 C CG  . ASP UH 1 46 ? 147.688 291.125 216.800 1.00 30.07 ? 46 ASP IU CG  1 
ATOM 134765 O OD1 . ASP UH 1 46 ? 148.785 290.877 216.260 1.00 30.07 ? 46 ASP IU OD1 1 
ATOM 134766 O OD2 . ASP UH 1 46 ? 147.531 292.066 217.604 1.00 30.07 ? 46 ASP IU OD2 1 
ATOM 134767 N N   . ASN UH 1 47 ? 148.865 289.086 214.603 1.00 32.42 ? 47 ASN IU N   1 
ATOM 134768 C CA  . ASN UH 1 47 ? 150.003 288.191 214.441 1.00 32.42 ? 47 ASN IU CA  1 
ATOM 134769 C C   . ASN UH 1 47 ? 151.298 288.723 215.028 1.00 32.42 ? 47 ASN IU C   1 
ATOM 134770 O O   . ASN UH 1 47 ? 152.222 287.931 215.235 1.00 32.42 ? 47 ASN IU O   1 
ATOM 134771 C CB  . ASN UH 1 47 ? 150.220 287.885 212.958 1.00 32.42 ? 47 ASN IU CB  1 
ATOM 134772 C CG  . ASN UH 1 47 ? 150.597 286.453 212.714 1.00 32.42 ? 47 ASN IU CG  1 
ATOM 134773 O OD1 . ASN UH 1 47 ? 150.645 285.648 213.639 1.00 32.42 ? 47 ASN IU OD1 1 
ATOM 134774 N ND2 . ASN UH 1 47 ? 150.867 286.120 211.463 1.00 32.42 ? 47 ASN IU ND2 1 
ATOM 134775 N N   . VAL UH 1 48 ? 151.413 290.020 215.307 1.00 31.66 ? 48 VAL IU N   1 
ATOM 134776 C CA  . VAL UH 1 48 ? 152.639 290.611 215.824 1.00 31.66 ? 48 VAL IU CA  1 
ATOM 134777 C C   . VAL UH 1 48 ? 152.437 291.323 217.150 1.00 31.66 ? 48 VAL IU C   1 
ATOM 134778 O O   . VAL UH 1 48 ? 153.403 291.846 217.706 1.00 31.66 ? 48 VAL IU O   1 
ATOM 134779 C CB  . VAL UH 1 48 ? 153.269 291.572 214.799 1.00 31.66 ? 48 VAL IU CB  1 
ATOM 134780 C CG1 . VAL UH 1 48 ? 153.588 290.832 213.525 1.00 31.66 ? 48 VAL IU CG1 1 
ATOM 134781 C CG2 . VAL UH 1 48 ? 152.334 292.721 214.529 1.00 31.66 ? 48 VAL IU CG2 1 
ATOM 134782 N N   . GLY UH 1 49 ? 151.222 291.360 217.676 1.00 29.98 ? 49 GLY IU N   1 
ATOM 134783 C CA  . GLY UH 1 49 ? 151.009 291.984 218.963 1.00 29.98 ? 49 GLY IU CA  1 
ATOM 134784 C C   . GLY UH 1 49 ? 150.606 293.438 218.891 1.00 29.98 ? 49 GLY IU C   1 
ATOM 134785 O O   . GLY UH 1 49 ? 151.251 294.295 219.497 1.00 29.98 ? 49 GLY IU O   1 
ATOM 134786 N N   . ALA UH 1 50 ? 149.547 293.733 218.152 1.00 29.33 ? 50 ALA IU N   1 
ATOM 134787 C CA  . ALA UH 1 50 ? 149.018 295.081 218.059 1.00 29.33 ? 50 ALA IU CA  1 
ATOM 134788 C C   . ALA UH 1 50 ? 147.856 295.257 219.024 1.00 29.33 ? 50 ALA IU C   1 
ATOM 134789 O O   . ALA UH 1 50 ? 147.133 294.309 219.334 1.00 29.33 ? 50 ALA IU O   1 
ATOM 134790 C CB  . ALA UH 1 50 ? 148.562 295.388 216.636 1.00 29.33 ? 50 ALA IU CB  1 
ATOM 134791 N N   . GLY UH 1 51 ? 147.682 296.485 219.497 1.00 28.56 ? 51 GLY IU N   1 
ATOM 134792 C CA  . GLY UH 1 51 ? 146.609 296.789 220.419 1.00 28.56 ? 51 GLY IU CA  1 
ATOM 134793 C C   . GLY UH 1 51 ? 145.786 297.961 219.944 1.00 28.56 ? 51 GLY IU C   1 
ATOM 134794 O O   . GLY UH 1 51 ? 145.849 298.319 218.770 1.00 28.56 ? 51 GLY IU O   1 
ATOM 134795 N N   . MET UH 1 52 ? 145.024 298.579 220.835 1.00 30.56 ? 52 MET IU N   1 
ATOM 134796 C CA  . MET UH 1 52 ? 144.130 299.642 220.414 1.00 30.56 ? 52 MET IU CA  1 
ATOM 134797 C C   . MET UH 1 52 ? 144.909 300.863 219.945 1.00 30.56 ? 52 MET IU C   1 
ATOM 134798 O O   . MET UH 1 52 ? 146.021 301.131 220.401 1.00 30.56 ? 52 MET IU O   1 
ATOM 134799 C CB  . MET UH 1 52 ? 143.193 300.027 221.551 1.00 30.56 ? 52 MET IU CB  1 
ATOM 134800 C CG  . MET UH 1 52 ? 141.974 299.143 221.660 1.00 30.56 ? 52 MET IU CG  1 
ATOM 134801 S SD  . MET UH 1 52 ? 140.614 299.752 220.661 1.00 30.56 ? 52 MET IU SD  1 
ATOM 134802 C CE  . MET UH 1 52 ? 140.536 301.448 221.207 1.00 30.56 ? 52 MET IU CE  1 
ATOM 134803 N N   . HIS UH 1 53 ? 144.314 301.591 219.000 1.00 29.38 ? 53 HIS IU N   1 
ATOM 134804 C CA  . HIS UH 1 53 ? 144.789 302.881 218.511 1.00 29.38 ? 53 HIS IU CA  1 
ATOM 134805 C C   . HIS UH 1 53 ? 146.065 302.792 217.689 1.00 29.38 ? 53 HIS IU C   1 
ATOM 134806 O O   . HIS UH 1 53 ? 146.601 303.821 217.274 1.00 29.38 ? 53 HIS IU O   1 
ATOM 134807 C CB  . HIS UH 1 53 ? 145.001 303.868 219.658 1.00 29.38 ? 53 HIS IU CB  1 
ATOM 134808 C CG  . HIS UH 1 53 ? 143.738 304.333 220.297 1.00 29.38 ? 53 HIS IU CG  1 
ATOM 134809 N ND1 . HIS UH 1 53 ? 143.040 305.439 219.853 1.00 29.38 ? 53 HIS IU ND1 1 
ATOM 134810 C CD2 . HIS UH 1 53 ? 143.046 303.858 221.357 1.00 29.38 ? 53 HIS IU CD2 1 
ATOM 134811 C CE1 . HIS UH 1 53 ? 141.976 305.616 220.607 1.00 29.38 ? 53 HIS IU CE1 1 
ATOM 134812 N NE2 . HIS UH 1 53 ? 141.953 304.667 221.530 1.00 29.38 ? 53 HIS IU NE2 1 
ATOM 134813 N N   . ASP UH 1 54 ? 146.572 301.598 217.421 1.00 29.36 ? 54 ASP IU N   1 
ATOM 134814 C CA  . ASP UH 1 54 ? 147.836 301.442 216.720 1.00 29.36 ? 54 ASP IU CA  1 
ATOM 134815 C C   . ASP UH 1 54 ? 147.589 301.359 215.224 1.00 29.36 ? 54 ASP IU C   1 
ATOM 134816 O O   . ASP UH 1 54 ? 146.649 300.692 214.784 1.00 29.36 ? 54 ASP IU O   1 
ATOM 134817 C CB  . ASP UH 1 54 ? 148.581 300.204 217.203 1.00 29.36 ? 54 ASP IU CB  1 
ATOM 134818 C CG  . ASP UH 1 54 ? 148.736 300.174 218.705 1.00 29.36 ? 54 ASP IU CG  1 
ATOM 134819 O OD1 . ASP UH 1 54 ? 149.177 301.193 219.280 1.00 29.36 ? 54 ASP IU OD1 1 
ATOM 134820 O OD2 . ASP UH 1 54 ? 148.402 299.139 219.316 1.00 29.36 ? 54 ASP IU OD2 1 
ATOM 134821 N N   . ILE UH 1 55 ? 148.428 302.038 214.448 1.00 26.66 ? 55 ILE IU N   1 
ATOM 134822 C CA  . ILE UH 1 55 ? 148.338 301.978 212.995 1.00 26.66 ? 55 ILE IU CA  1 
ATOM 134823 C C   . ILE UH 1 55 ? 149.097 300.755 212.511 1.00 26.66 ? 55 ILE IU C   1 
ATOM 134824 O O   . ILE UH 1 55 ? 150.302 300.620 212.751 1.00 26.66 ? 55 ILE IU O   1 
ATOM 134825 C CB  . ILE UH 1 55 ? 148.877 303.263 212.366 1.00 26.66 ? 55 ILE IU CB  1 
ATOM 134826 C CG1 . ILE UH 1 55 ? 148.089 304.455 212.897 1.00 26.66 ? 55 ILE IU CG1 1 
ATOM 134827 C CG2 . ILE UH 1 55 ? 148.781 303.193 210.872 1.00 26.66 ? 55 ILE IU CG2 1 
ATOM 134828 C CD1 . ILE UH 1 55 ? 148.463 305.759 212.277 1.00 26.66 ? 55 ILE IU CD1 1 
ATOM 134829 N N   . VAL UH 1 56 ? 148.398 299.847 211.841 1.00 26.05 ? 56 VAL IU N   1 
ATOM 134830 C CA  . VAL UH 1 56 ? 148.976 298.569 211.459 1.00 26.05 ? 56 VAL IU CA  1 
ATOM 134831 C C   . VAL UH 1 56 ? 148.888 298.393 209.955 1.00 26.05 ? 56 VAL IU C   1 
ATOM 134832 O O   . VAL UH 1 56 ? 148.382 299.265 209.245 1.00 26.05 ? 56 VAL IU O   1 
ATOM 134833 C CB  . VAL UH 1 56 ? 148.278 297.406 212.178 1.00 26.05 ? 56 VAL IU CB  1 
ATOM 134834 C CG1 . VAL UH 1 56 ? 148.249 297.650 213.663 1.00 26.05 ? 56 VAL IU CG1 1 
ATOM 134835 C CG2 . VAL UH 1 56 ? 146.880 297.236 211.649 1.00 26.05 ? 56 VAL IU CG2 1 
ATOM 134836 N N   . LEU UH 1 57 ? 149.363 297.251 209.466 1.00 27.02 ? 57 LEU IU N   1 
ATOM 134837 C CA  . LEU UH 1 57 ? 149.471 296.962 208.040 1.00 27.02 ? 57 LEU IU CA  1 
ATOM 134838 C C   . LEU UH 1 57 ? 148.783 295.624 207.810 1.00 27.02 ? 57 LEU IU C   1 
ATOM 134839 O O   . LEU UH 1 57 ? 149.410 294.573 207.929 1.00 27.02 ? 57 LEU IU O   1 
ATOM 134840 C CB  . LEU UH 1 57 ? 150.924 296.927 207.625 1.00 27.02 ? 57 LEU IU CB  1 
ATOM 134841 C CG  . LEU UH 1 57 ? 151.322 297.324 206.216 1.00 27.02 ? 57 LEU IU CG  1 
ATOM 134842 C CD1 . LEU UH 1 57 ? 151.163 298.807 206.061 1.00 27.02 ? 57 LEU IU CD1 1 
ATOM 134843 C CD2 . LEU UH 1 57 ? 152.750 296.921 205.986 1.00 27.02 ? 57 LEU IU CD2 1 
ATOM 134844 N N   . ALA UH 1 58 ? 147.499 295.665 207.480 1.00 30.30 ? 58 ALA IU N   1 
ATOM 134845 C CA  . ALA UH 1 58 ? 146.684 294.462 207.394 1.00 30.30 ? 58 ALA IU CA  1 
ATOM 134846 C C   . ALA UH 1 58 ? 146.795 293.848 206.010 1.00 30.30 ? 58 ALA IU C   1 
ATOM 134847 O O   . ALA UH 1 58 ? 146.617 294.538 205.004 1.00 30.30 ? 58 ALA IU O   1 
ATOM 134848 C CB  . ALA UH 1 58 ? 145.225 294.780 207.708 1.00 30.30 ? 58 ALA IU CB  1 
ATOM 134849 N N   . GLU UH 1 59 ? 147.067 292.554 205.965 1.00 39.64 ? 59 GLU IU N   1 
ATOM 134850 C CA  . GLU UH 1 59 ? 147.275 291.837 204.720 1.00 39.64 ? 59 GLU IU CA  1 
ATOM 134851 C C   . GLU UH 1 59 ? 146.058 290.991 204.384 1.00 39.64 ? 59 GLU IU C   1 
ATOM 134852 O O   . GLU UH 1 59 ? 145.325 290.546 205.266 1.00 39.64 ? 59 GLU IU O   1 
ATOM 134853 C CB  . GLU UH 1 59 ? 148.508 290.945 204.811 1.00 39.64 ? 59 GLU IU CB  1 
ATOM 134854 C CG  . GLU UH 1 59 ? 149.040 290.473 203.480 1.00 39.64 ? 59 GLU IU CG  1 
ATOM 134855 C CD  . GLU UH 1 59 ? 149.786 289.163 203.595 1.00 39.64 ? 59 GLU IU CD  1 
ATOM 134856 O OE1 . GLU UH 1 59 ? 149.217 288.203 204.156 1.00 39.64 ? 59 GLU IU OE1 1 
ATOM 134857 O OE2 . GLU UH 1 59 ? 150.943 289.093 203.131 1.00 39.64 ? 59 GLU IU OE2 1 
ATOM 134858 N N   . GLU UH 1 60 ? 145.862 290.758 203.094 1.00 47.18 ? 60 GLU IU N   1 
ATOM 134859 C CA  . GLU UH 1 60 ? 144.707 290.020 202.603 1.00 47.18 ? 60 GLU IU CA  1 
ATOM 134860 C C   . GLU UH 1 60 ? 144.937 288.522 202.719 1.00 47.18 ? 60 GLU IU C   1 
ATOM 134861 O O   . GLU UH 1 60 ? 145.829 288.086 203.450 1.00 47.18 ? 60 GLU IU O   1 
ATOM 134862 C CB  . GLU UH 1 60 ? 144.390 290.413 201.166 1.00 47.18 ? 60 GLU IU CB  1 
ATOM 134863 C CG  . GLU UH 1 60 ? 144.277 291.917 200.954 1.00 47.18 ? 60 GLU IU CG  1 
ATOM 134864 C CD  . GLU UH 1 60 ? 143.320 292.580 201.926 1.00 47.18 ? 60 GLU IU CD  1 
ATOM 134865 O OE1 . GLU UH 1 60 ? 142.229 292.020 202.162 1.00 47.18 ? 60 GLU IU OE1 1 
ATOM 134866 O OE2 . GLU UH 1 60 ? 143.659 293.662 202.451 1.00 47.18 ? 60 GLU IU OE2 1 
ATOM 134867 N N   . TYR UH 1 61 ? 144.150 287.740 201.980 1.00 54.86 ? 61 TYR IU N   1 
ATOM 134868 C CA  . TYR UH 1 61 ? 143.823 286.354 202.300 1.00 54.86 ? 61 TYR IU CA  1 
ATOM 134869 C C   . TYR UH 1 61 ? 144.946 285.531 202.910 1.00 54.86 ? 61 TYR IU C   1 
ATOM 134870 O O   . TYR UH 1 61 ? 144.845 285.129 204.071 1.00 54.86 ? 61 TYR IU O   1 
ATOM 134871 C CB  . TYR UH 1 61 ? 143.362 285.620 201.038 1.00 54.86 ? 61 TYR IU CB  1 
ATOM 134872 C CG  . TYR UH 1 61 ? 142.162 286.224 200.352 1.00 54.86 ? 61 TYR IU CG  1 
ATOM 134873 C CD1 . TYR UH 1 61 ? 141.047 286.617 201.076 1.00 54.86 ? 61 TYR IU CD1 1 
ATOM 134874 C CD2 . TYR UH 1 61 ? 142.145 286.399 198.978 1.00 54.86 ? 61 TYR IU CD2 1 
ATOM 134875 C CE1 . TYR UH 1 61 ? 139.957 287.169 200.451 1.00 54.86 ? 61 TYR IU CE1 1 
ATOM 134876 C CE2 . TYR UH 1 61 ? 141.059 286.947 198.351 1.00 54.86 ? 61 TYR IU CE2 1 
ATOM 134877 C CZ  . TYR UH 1 61 ? 139.966 287.329 199.089 1.00 54.86 ? 61 TYR IU CZ  1 
ATOM 134878 O OH  . TYR UH 1 61 ? 138.874 287.880 198.462 1.00 54.86 ? 61 TYR IU OH  1 
ATOM 134879 N N   . PHE UH 1 62 ? 146.028 285.296 202.184 1.00 54.60 ? 62 PHE IU N   1 
ATOM 134880 C CA  . PHE UH 1 62 ? 146.946 284.223 202.547 1.00 54.60 ? 62 PHE IU CA  1 
ATOM 134881 C C   . PHE UH 1 62 ? 148.082 284.763 203.405 1.00 54.60 ? 62 PHE IU C   1 
ATOM 134882 O O   . PHE UH 1 62 ? 148.952 285.489 202.916 1.00 54.60 ? 62 PHE IU O   1 
ATOM 134883 C CB  . PHE UH 1 62 ? 147.468 283.511 201.304 1.00 54.60 ? 62 PHE IU CB  1 
ATOM 134884 C CG  . PHE UH 1 62 ? 146.551 282.426 200.808 1.00 54.60 ? 62 PHE IU CG  1 
ATOM 134885 C CD1 . PHE UH 1 62 ? 146.498 281.200 201.449 1.00 54.60 ? 62 PHE IU CD1 1 
ATOM 134886 C CD2 . PHE UH 1 62 ? 145.723 282.641 199.722 1.00 54.60 ? 62 PHE IU CD2 1 
ATOM 134887 C CE1 . PHE UH 1 62 ? 145.651 280.206 201.005 1.00 54.60 ? 62 PHE IU CE1 1 
ATOM 134888 C CE2 . PHE UH 1 62 ? 144.878 281.647 199.275 1.00 54.60 ? 62 PHE IU CE2 1 
ATOM 134889 C CZ  . PHE UH 1 62 ? 144.844 280.430 199.920 1.00 54.60 ? 62 PHE IU CZ  1 
ATOM 134890 N N   . ALA UH 1 63 ? 148.059 284.409 204.693 1.00 52.03 ? 63 ALA IU N   1 
ATOM 134891 C CA  . ALA UH 1 63 ? 149.179 284.664 205.589 1.00 52.03 ? 63 ALA IU CA  1 
ATOM 134892 C C   . ALA UH 1 63 ? 149.419 283.505 206.553 1.00 52.03 ? 63 ALA IU C   1 
ATOM 134893 O O   . ALA UH 1 63 ? 150.068 283.700 207.588 1.00 52.03 ? 63 ALA IU O   1 
ATOM 134894 C CB  . ALA UH 1 63 ? 148.966 285.949 206.379 1.00 52.03 ? 63 ALA IU CB  1 
ATOM 134895 N N   . LEU UH 1 64 ? 148.902 282.314 206.243 1.00 53.06 ? 64 LEU IU N   1 
ATOM 134896 C CA  . LEU UH 1 64 ? 149.105 281.105 207.043 1.00 53.06 ? 64 LEU IU CA  1 
ATOM 134897 C C   . LEU UH 1 64 ? 148.614 281.300 208.479 1.00 53.06 ? 64 LEU IU C   1 
ATOM 134898 O O   . LEU UH 1 64 ? 149.380 281.247 209.442 1.00 53.06 ? 64 LEU IU O   1 
ATOM 134899 C CB  . LEU UH 1 64 ? 150.574 280.673 207.015 1.00 53.06 ? 64 LEU IU CB  1 
ATOM 134900 N N   . ASN UH 1 65 ? 147.310 281.522 208.607 1.00 51.47 ? 65 ASN IU N   1 
ATOM 134901 C CA  . ASN UH 1 65 ? 146.711 281.767 209.914 1.00 51.47 ? 65 ASN IU CA  1 
ATOM 134902 C C   . ASN UH 1 65 ? 145.341 281.110 210.051 1.00 51.47 ? 65 ASN IU C   1 
ATOM 134903 O O   . ASN UH 1 65 ? 144.665 280.846 209.060 1.00 51.47 ? 65 ASN IU O   1 
ATOM 134904 C CB  . ASN UH 1 65 ? 146.595 283.270 210.171 1.00 51.47 ? 65 ASN IU CB  1 
ATOM 134905 N N   . TYR UH 1 69 ? 145.339 277.608 204.981 1.00 51.76 ? 69 TYR IU N   1 
ATOM 134906 C CA  . TYR UH 1 69 ? 145.108 278.703 205.915 1.00 51.76 ? 69 TYR IU CA  1 
ATOM 134907 C C   . TYR UH 1 69 ? 145.126 280.043 205.193 1.00 51.76 ? 69 TYR IU C   1 
ATOM 134908 O O   . TYR UH 1 69 ? 146.135 280.428 204.608 1.00 51.76 ? 69 TYR IU O   1 
ATOM 134909 C CB  . TYR UH 1 69 ? 146.155 278.687 207.030 1.00 51.76 ? 69 TYR IU CB  1 
ATOM 134910 N N   . LYS UH 1 70 ? 143.997 280.754 205.235 1.00 50.59 ? 70 LYS IU N   1 
ATOM 134911 C CA  . LYS UH 1 70 ? 143.875 281.995 204.480 1.00 50.59 ? 70 LYS IU CA  1 
ATOM 134912 C C   . LYS UH 1 70 ? 143.197 283.112 205.266 1.00 50.59 ? 70 LYS IU C   1 
ATOM 134913 O O   . LYS UH 1 70 ? 142.426 283.881 204.679 1.00 50.59 ? 70 LYS IU O   1 
ATOM 134914 C CB  . LYS UH 1 70 ? 143.105 281.762 203.180 1.00 50.59 ? 70 LYS IU CB  1 
ATOM 134915 N N   . ALA UH 1 71 ? 143.454 283.231 206.564 1.00 43.78 ? 71 ALA IU N   1 
ATOM 134916 C CA  . ALA UH 1 71 ? 142.821 284.286 207.337 1.00 43.78 ? 71 ALA IU CA  1 
ATOM 134917 C C   . ALA UH 1 71 ? 143.537 285.615 207.123 1.00 43.78 ? 71 ALA IU C   1 
ATOM 134918 O O   . ALA UH 1 71 ? 144.750 285.674 206.924 1.00 43.78 ? 71 ALA IU O   1 
ATOM 134919 C CB  . ALA UH 1 71 ? 142.807 283.928 208.820 1.00 43.78 ? 71 ALA IU CB  1 
ATOM 134920 N N   . MET UH 1 72 ? 142.762 286.691 207.167 1.00 35.90 ? 72 MET IU N   1 
ATOM 134921 C CA  . MET UH 1 72 ? 143.274 288.048 207.001 1.00 35.90 ? 72 MET IU CA  1 
ATOM 134922 C C   . MET UH 1 72 ? 143.945 288.450 208.303 1.00 35.90 ? 72 MET IU C   1 
ATOM 134923 O O   . MET UH 1 72 ? 143.290 288.542 209.340 1.00 35.90 ? 72 MET IU O   1 
ATOM 134924 C CB  . MET UH 1 72 ? 142.147 289.007 206.642 1.00 35.90 ? 72 MET IU CB  1 
ATOM 134925 C CG  . MET UH 1 72 ? 142.531 290.461 206.733 1.00 35.90 ? 72 MET IU CG  1 
ATOM 134926 S SD  . MET UH 1 72 ? 141.188 291.562 206.287 1.00 35.90 ? 72 MET IU SD  1 
ATOM 134927 C CE  . MET UH 1 72 ? 141.912 293.139 206.693 1.00 35.90 ? 72 MET IU CE  1 
ATOM 134928 N N   . SER UH 1 73 ? 145.249 288.691 208.258 1.00 31.53 ? 73 SER IU N   1 
ATOM 134929 C CA  . SER UH 1 73 ? 146.011 288.957 209.465 1.00 31.53 ? 73 SER IU CA  1 
ATOM 134930 C C   . SER UH 1 73 ? 146.752 290.281 209.376 1.00 31.53 ? 73 SER IU C   1 
ATOM 134931 O O   . SER UH 1 73 ? 146.865 290.889 208.312 1.00 31.53 ? 73 SER IU O   1 
ATOM 134932 C CB  . SER UH 1 73 ? 147.013 287.843 209.730 1.00 31.53 ? 73 SER IU CB  1 
ATOM 134933 O OG  . SER UH 1 73 ? 147.845 287.680 208.611 1.00 31.53 ? 73 SER IU OG  1 
ATOM 134934 N N   . VAL UH 1 74 ? 147.251 290.717 210.519 1.00 28.72 ? 74 VAL IU N   1 
ATOM 134935 C CA  . VAL UH 1 74 ? 148.098 291.896 210.632 1.00 28.72 ? 74 VAL IU CA  1 
ATOM 134936 C C   . VAL UH 1 74 ? 149.544 291.442 210.582 1.00 28.72 ? 74 VAL IU C   1 
ATOM 134937 O O   . VAL UH 1 74 ? 149.927 290.496 211.272 1.00 28.72 ? 74 VAL IU O   1 
ATOM 134938 C CB  . VAL UH 1 74 ? 147.797 292.656 211.932 1.00 28.72 ? 74 VAL IU CB  1 
ATOM 134939 C CG1 . VAL UH 1 74 ? 148.772 293.778 212.119 1.00 28.72 ? 74 VAL IU CG1 1 
ATOM 134940 C CG2 . VAL UH 1 74 ? 146.394 293.186 211.911 1.00 28.72 ? 74 VAL IU CG2 1 
ATOM 134941 N N   . VAL UH 1 75 ? 150.359 292.106 209.766 1.00 29.72 ? 75 VAL IU N   1 
ATOM 134942 C CA  . VAL UH 1 75 ? 151.714 291.645 209.501 1.00 29.72 ? 75 VAL IU CA  1 
ATOM 134943 C C   . VAL UH 1 75 ? 152.778 292.671 209.846 1.00 29.72 ? 75 VAL IU C   1 
ATOM 134944 O O   . VAL UH 1 75 ? 153.964 292.369 209.722 1.00 29.72 ? 75 VAL IU O   1 
ATOM 134945 C CB  . VAL UH 1 75 ? 151.873 291.194 208.036 1.00 29.72 ? 75 VAL IU CB  1 
ATOM 134946 C CG1 . VAL UH 1 75 ? 151.074 289.942 207.788 1.00 29.72 ? 75 VAL IU CG1 1 
ATOM 134947 C CG2 . VAL UH 1 75 ? 151.439 292.289 207.105 1.00 29.72 ? 75 VAL IU CG2 1 
ATOM 134948 N N   . ALA UH 1 76 ? 152.402 293.868 210.284 1.00 27.61 ? 76 ALA IU N   1 
ATOM 134949 C CA  . ALA UH 1 76 ? 153.398 294.884 210.579 1.00 27.61 ? 76 ALA IU CA  1 
ATOM 134950 C C   . ALA UH 1 76 ? 152.763 296.001 211.383 1.00 27.61 ? 76 ALA IU C   1 
ATOM 134951 O O   . ALA UH 1 76 ? 151.612 296.360 211.144 1.00 27.61 ? 76 ALA IU O   1 
ATOM 134952 C CB  . ALA UH 1 76 ? 154.007 295.455 209.299 1.00 27.61 ? 76 ALA IU CB  1 
ATOM 134953 N N   . ILE UH 1 77 ? 153.522 296.547 212.327 1.00 27.46 ? 77 ILE IU N   1 
ATOM 134954 C CA  . ILE UH 1 77 ? 153.135 297.741 213.065 1.00 27.46 ? 77 ILE IU CA  1 
ATOM 134955 C C   . ILE UH 1 77 ? 153.953 298.900 212.528 1.00 27.46 ? 77 ILE IU C   1 
ATOM 134956 O O   . ILE UH 1 77 ? 155.185 298.827 212.478 1.00 27.46 ? 77 ILE IU O   1 
ATOM 134957 C CB  . ILE UH 1 77 ? 153.348 297.574 214.576 1.00 27.46 ? 77 ILE IU CB  1 
ATOM 134958 C CG1 . ILE UH 1 77 ? 152.770 296.250 215.047 1.00 27.46 ? 77 ILE IU CG1 1 
ATOM 134959 C CG2 . ILE UH 1 77 ? 152.687 298.702 215.320 1.00 27.46 ? 77 ILE IU CG2 1 
ATOM 134960 C CD1 . ILE UH 1 77 ? 152.957 296.016 216.510 1.00 27.46 ? 77 ILE IU CD1 1 
ATOM 134961 N N   . VAL UH 1 78 ? 153.278 299.966 212.142 1.00 27.26 ? 78 VAL IU N   1 
ATOM 134962 C CA  . VAL UH 1 78 ? 153.883 301.020 211.343 1.00 27.26 ? 78 VAL IU CA  1 
ATOM 134963 C C   . VAL UH 1 78 ? 154.398 302.125 212.251 1.00 27.26 ? 78 VAL IU C   1 
ATOM 134964 O O   . VAL UH 1 78 ? 153.669 302.628 213.112 1.00 27.26 ? 78 VAL IU O   1 
ATOM 134965 C CB  . VAL UH 1 78 ? 152.874 301.566 210.326 1.00 27.26 ? 78 VAL IU CB  1 
ATOM 134966 C CG1 . VAL UH 1 78 ? 153.287 302.925 209.860 1.00 27.26 ? 78 VAL IU CG1 1 
ATOM 134967 C CG2 . VAL UH 1 78 ? 152.767 300.625 209.162 1.00 27.26 ? 78 VAL IU CG2 1 
ATOM 134968 N N   . GLU UH 1 79 ? 155.660 302.508 212.052 1.00 31.80 ? 79 GLU IU N   1 
ATOM 134969 C CA  . GLU UH 1 79 ? 156.285 303.598 212.794 1.00 31.80 ? 79 GLU IU CA  1 
ATOM 134970 C C   . GLU UH 1 79 ? 156.033 304.949 212.132 1.00 31.80 ? 79 GLU IU C   1 
ATOM 134971 O O   . GLU UH 1 79 ? 155.492 305.864 212.759 1.00 31.80 ? 79 GLU IU O   1 
ATOM 134972 C CB  . GLU UH 1 79 ? 157.790 303.357 212.915 1.00 31.80 ? 79 GLU IU CB  1 
ATOM 134973 C CG  . GLU UH 1 79 ? 158.205 302.415 214.017 1.00 31.80 ? 79 GLU IU CG  1 
ATOM 134974 C CD  . GLU UH 1 79 ? 159.702 302.443 214.249 1.00 31.80 ? 79 GLU IU CD  1 
ATOM 134975 O OE1 . GLU UH 1 79 ? 160.457 302.215 213.285 1.00 31.80 ? 79 GLU IU OE1 1 
ATOM 134976 O OE2 . GLU UH 1 79 ? 160.127 302.704 215.392 1.00 31.80 ? 79 GLU IU OE2 1 
ATOM 134977 N N   . LYS UH 1 80 ? 156.431 305.089 210.869 1.00 32.03 ? 80 LYS IU N   1 
ATOM 134978 C CA  . LYS UH 1 80 ? 156.340 306.348 210.146 1.00 32.03 ? 80 LYS IU CA  1 
ATOM 134979 C C   . LYS UH 1 80 ? 155.692 306.125 208.791 1.00 32.03 ? 80 LYS IU C   1 
ATOM 134980 O O   . LYS UH 1 80 ? 155.979 305.136 208.114 1.00 32.03 ? 80 LYS IU O   1 
ATOM 134981 C CB  . LYS UH 1 80 ? 157.721 306.975 209.953 1.00 32.03 ? 80 LYS IU CB  1 
ATOM 134982 C CG  . LYS UH 1 80 ? 158.164 307.863 211.094 1.00 32.03 ? 80 LYS IU CG  1 
ATOM 134983 C CD  . LYS UH 1 80 ? 159.682 307.872 211.232 1.00 32.03 ? 80 LYS IU CD  1 
ATOM 134984 C CE  . LYS UH 1 80 ? 160.201 306.580 211.859 1.00 32.03 ? 80 LYS IU CE  1 
ATOM 134985 N NZ  . LYS UH 1 80 ? 161.637 306.666 212.255 1.00 32.03 ? 80 LYS IU NZ  1 
ATOM 134986 N N   . VAL UH 1 81 ? 154.823 307.048 208.400 1.00 31.95 ? 81 VAL IU N   1 
ATOM 134987 C CA  . VAL UH 1 81 ? 154.203 307.049 207.079 1.00 31.95 ? 81 VAL IU CA  1 
ATOM 134988 C C   . VAL UH 1 81 ? 154.590 308.370 206.427 1.00 31.95 ? 81 VAL IU C   1 
ATOM 134989 O O   . VAL UH 1 81 ? 153.938 309.396 206.625 1.00 31.95 ? 81 VAL IU O   1 
ATOM 134990 C CB  . VAL UH 1 81 ? 152.684 306.888 207.139 1.00 31.95 ? 81 VAL IU CB  1 
ATOM 134991 C CG1 . VAL UH 1 81 ? 152.104 306.891 205.746 1.00 31.95 ? 81 VAL IU CG1 1 
ATOM 134992 C CG2 . VAL UH 1 81 ? 152.321 305.620 207.842 1.00 31.95 ? 81 VAL IU CG2 1 
ATOM 134993 N N   . PHE UH 1 82 ? 155.660 308.351 205.644 1.00 32.89 ? 82 PHE IU N   1 
ATOM 134994 C CA  . PHE UH 1 82 ? 156.078 309.532 204.906 1.00 32.89 ? 82 PHE IU CA  1 
ATOM 134995 C C   . PHE UH 1 82 ? 155.297 309.593 203.604 1.00 32.89 ? 82 PHE IU C   1 
ATOM 134996 O O   . PHE UH 1 82 ? 155.319 308.641 202.820 1.00 32.89 ? 82 PHE IU O   1 
ATOM 134997 C CB  . PHE UH 1 82 ? 157.577 309.494 204.639 1.00 32.89 ? 82 PHE IU CB  1 
ATOM 134998 C CG  . PHE UH 1 82 ? 158.071 310.653 203.837 1.00 32.89 ? 82 PHE IU CG  1 
ATOM 134999 C CD1 . PHE UH 1 82 ? 158.266 311.885 204.429 1.00 32.89 ? 82 PHE IU CD1 1 
ATOM 135000 C CD2 . PHE UH 1 82 ? 158.324 310.518 202.487 1.00 32.89 ? 82 PHE IU CD2 1 
ATOM 135001 C CE1 . PHE UH 1 82 ? 158.717 312.955 203.691 1.00 32.89 ? 82 PHE IU CE1 1 
ATOM 135002 C CE2 . PHE UH 1 82 ? 158.772 311.585 201.747 1.00 32.89 ? 82 PHE IU CE2 1 
ATOM 135003 C CZ  . PHE UH 1 82 ? 158.969 312.804 202.350 1.00 32.89 ? 82 PHE IU CZ  1 
ATOM 135004 N N   . ARG UH 1 83 ? 154.602 310.704 203.373 1.00 38.49 ? 83 ARG IU N   1 
ATOM 135005 C CA  . ARG UH 1 83 ? 153.669 310.795 202.252 1.00 38.49 ? 83 ARG IU CA  1 
ATOM 135006 C C   . ARG UH 1 83 ? 153.652 312.229 201.740 1.00 38.49 ? 83 ARG IU C   1 
ATOM 135007 O O   . ARG UH 1 83 ? 153.215 313.135 202.451 1.00 38.49 ? 83 ARG IU O   1 
ATOM 135008 C CB  . ARG UH 1 83 ? 152.279 310.355 202.676 1.00 38.49 ? 83 ARG IU CB  1 
ATOM 135009 C CG  . ARG UH 1 83 ? 151.195 310.791 201.721 1.00 38.49 ? 83 ARG IU CG  1 
ATOM 135010 C CD  . ARG UH 1 83 ? 149.932 309.998 201.932 1.00 38.49 ? 83 ARG IU CD  1 
ATOM 135011 N NE  . ARG UH 1 83 ? 149.668 309.786 203.349 1.00 38.49 ? 83 ARG IU NE  1 
ATOM 135012 C CZ  . ARG UH 1 83 ? 148.833 308.867 203.820 1.00 38.49 ? 83 ARG IU CZ  1 
ATOM 135013 N NH1 . ARG UH 1 83 ? 148.650 308.746 205.127 1.00 38.49 ? 83 ARG IU NH1 1 
ATOM 135014 N NH2 . ARG UH 1 83 ? 148.183 308.068 202.986 1.00 38.49 ? 83 ARG IU NH2 1 
ATOM 135015 N N   . ASP UH 1 84 ? 154.128 312.428 200.518 1.00 41.91 ? 84 ASP IU N   1 
ATOM 135016 C CA  . ASP UH 1 84 ? 153.998 313.718 199.861 1.00 41.91 ? 84 ASP IU CA  1 
ATOM 135017 C C   . ASP UH 1 84 ? 154.237 313.574 198.357 1.00 41.91 ? 84 ASP IU C   1 
ATOM 135018 O O   . ASP UH 1 84 ? 153.336 313.801 197.546 1.00 41.91 ? 84 ASP IU O   1 
ATOM 135019 C CB  . ASP UH 1 84 ? 154.968 314.731 200.456 1.00 41.91 ? 84 ASP IU CB  1 
ATOM 135020 C CG  . ASP UH 1 84 ? 154.693 316.143 199.971 1.00 41.91 ? 84 ASP IU CG  1 
ATOM 135021 O OD1 . ASP UH 1 84 ? 155.047 316.445 198.812 1.00 41.91 ? 84 ASP IU OD1 1 
ATOM 135022 O OD2 . ASP UH 1 84 ? 154.133 316.949 200.749 1.00 41.91 ? 84 ASP IU OD2 1 
ATOM 135023 N N   . GLU VH 2 3  ? 138.282 271.195 265.903 1.00 29.35 ? 3  GLU IV N   1 
ATOM 135024 C CA  . GLU VH 2 3  ? 137.958 270.599 264.618 1.00 29.35 ? 3  GLU IV CA  1 
ATOM 135025 C C   . GLU VH 2 3  ? 139.198 269.982 263.994 1.00 29.35 ? 3  GLU IV C   1 
ATOM 135026 O O   . GLU VH 2 3  ? 140.311 270.265 264.413 1.00 29.35 ? 3  GLU IV O   1 
ATOM 135027 C CB  . GLU VH 2 3  ? 137.353 271.642 263.685 1.00 29.35 ? 3  GLU IV CB  1 
ATOM 135028 C CG  . GLU VH 2 3  ? 136.056 272.243 264.190 1.00 29.35 ? 3  GLU IV CG  1 
ATOM 135029 C CD  . GLU VH 2 3  ? 134.897 271.271 264.117 1.00 29.35 ? 3  GLU IV CD  1 
ATOM 135030 O OE1 . GLU VH 2 3  ? 134.926 270.383 263.244 1.00 29.35 ? 3  GLU IV OE1 1 
ATOM 135031 O OE2 . GLU VH 2 3  ? 133.957 271.390 264.930 1.00 29.35 ? 3  GLU IV OE2 1 
ATOM 135032 N N   . ALA VH 2 4  ? 139.004 269.141 262.985 1.00 25.45 ? 4  ALA IV N   1 
ATOM 135033 C CA  . ALA VH 2 4  ? 140.118 268.450 262.363 1.00 25.45 ? 4  ALA IV CA  1 
ATOM 135034 C C   . ALA VH 2 4  ? 140.926 269.417 261.506 1.00 25.45 ? 4  ALA IV C   1 
ATOM 135035 O O   . ALA VH 2 4  ? 140.691 270.624 261.487 1.00 25.45 ? 4  ALA IV O   1 
ATOM 135036 C CB  . ALA VH 2 4  ? 139.617 267.275 261.536 1.00 25.45 ? 4  ALA IV CB  1 
ATOM 135037 N N   . LEU VH 2 5  ? 141.905 268.874 260.791 1.00 24.48 ? 5  LEU IV N   1 
ATOM 135038 C CA  . LEU VH 2 5  ? 142.811 269.690 259.996 1.00 24.48 ? 5  LEU IV CA  1 
ATOM 135039 C C   . LEU VH 2 5  ? 143.266 268.894 258.788 1.00 24.48 ? 5  LEU IV C   1 
ATOM 135040 O O   . LEU VH 2 5  ? 143.678 267.742 258.929 1.00 24.48 ? 5  LEU IV O   1 
ATOM 135041 C CB  . LEU VH 2 5  ? 144.014 270.124 260.830 1.00 24.48 ? 5  LEU IV CB  1 
ATOM 135042 C CG  . LEU VH 2 5  ? 145.013 271.070 260.183 1.00 24.48 ? 5  LEU IV CG  1 
ATOM 135043 C CD1 . LEU VH 2 5  ? 144.424 272.445 260.105 1.00 24.48 ? 5  LEU IV CD1 1 
ATOM 135044 C CD2 . LEU VH 2 5  ? 146.279 271.093 260.983 1.00 24.48 ? 5  LEU IV CD2 1 
ATOM 135045 N N   . GLY VH 2 6  ? 143.204 269.502 257.619 1.00 23.94 ? 6  GLY IV N   1 
ATOM 135046 C CA  . GLY VH 2 6  ? 143.562 268.821 256.385 1.00 23.94 ? 6  GLY IV CA  1 
ATOM 135047 C C   . GLY VH 2 6  ? 144.595 269.601 255.607 1.00 23.94 ? 6  GLY IV C   1 
ATOM 135048 O O   . GLY VH 2 6  ? 144.546 270.825 255.548 1.00 23.94 ? 6  GLY IV O   1 
ATOM 135049 N N   . LEU VH 2 7  ? 145.530 268.875 255.001 1.00 25.35 ? 7  LEU IV N   1 
ATOM 135050 C CA  . LEU VH 2 7  ? 146.695 269.479 254.372 1.00 25.35 ? 7  LEU IV CA  1 
ATOM 135051 C C   . LEU VH 2 7  ? 146.963 268.835 253.025 1.00 25.35 ? 7  LEU IV C   1 
ATOM 135052 O O   . LEU VH 2 7  ? 146.961 267.609 252.914 1.00 25.35 ? 7  LEU IV O   1 
ATOM 135053 C CB  . LEU VH 2 7  ? 147.931 269.322 255.256 1.00 25.35 ? 7  LEU IV CB  1 
ATOM 135054 C CG  . LEU VH 2 7  ? 147.786 269.791 256.694 1.00 25.35 ? 7  LEU IV CG  1 
ATOM 135055 C CD1 . LEU VH 2 7  ? 149.006 269.456 257.496 1.00 25.35 ? 7  LEU IV CD1 1 
ATOM 135056 C CD2 . LEU VH 2 7  ? 147.579 271.255 256.678 1.00 25.35 ? 7  LEU IV CD2 1 
ATOM 135057 N N   . ILE VH 2 8  ? 147.207 269.658 252.013 1.00 25.90 ? 8  ILE IV N   1 
ATOM 135058 C CA  . ILE VH 2 8  ? 147.680 269.196 250.716 1.00 25.90 ? 8  ILE IV CA  1 
ATOM 135059 C C   . ILE VH 2 8  ? 148.896 270.023 250.341 1.00 25.90 ? 8  ILE IV C   1 
ATOM 135060 O O   . ILE VH 2 8  ? 148.940 271.227 250.606 1.00 25.90 ? 8  ILE IV O   1 
ATOM 135061 C CB  . ILE VH 2 8  ? 146.599 269.304 249.622 1.00 25.90 ? 8  ILE IV CB  1 
ATOM 135062 C CG1 . ILE VH 2 8  ? 145.313 268.632 250.069 1.00 25.90 ? 8  ILE IV CG1 1 
ATOM 135063 C CG2 . ILE VH 2 8  ? 147.065 268.652 248.343 1.00 25.90 ? 8  ILE IV CG2 1 
ATOM 135064 C CD1 . ILE VH 2 8  ? 144.291 268.572 248.997 1.00 25.90 ? 8  ILE IV CD1 1 
ATOM 135065 N N   . GLU VH 2 9  ? 149.882 269.380 249.726 1.00 30.21 ? 9  GLU IV N   1 
ATOM 135066 C CA  . GLU VH 2 9  ? 151.106 270.044 249.309 1.00 30.21 ? 9  GLU IV CA  1 
ATOM 135067 C C   . GLU VH 2 9  ? 151.374 269.724 247.851 1.00 30.21 ? 9  GLU IV C   1 
ATOM 135068 O O   . GLU VH 2 9  ? 151.336 268.558 247.455 1.00 30.21 ? 9  GLU IV O   1 
ATOM 135069 C CB  . GLU VH 2 9  ? 152.287 269.606 250.162 1.00 30.21 ? 9  GLU IV CB  1 
ATOM 135070 C CG  . GLU VH 2 9  ? 153.515 270.450 249.967 1.00 30.21 ? 9  GLU IV CG  1 
ATOM 135071 C CD  . GLU VH 2 9  ? 154.469 270.355 251.131 1.00 30.21 ? 9  GLU IV CD  1 
ATOM 135072 O OE1 . GLU VH 2 9  ? 154.714 269.227 251.607 1.00 30.21 ? 9  GLU IV OE1 1 
ATOM 135073 O OE2 . GLU VH 2 9  ? 154.971 271.408 251.576 1.00 30.21 ? 9  GLU IV OE2 1 
ATOM 135074 N N   . THR VH 2 10 ? 151.651 270.755 247.060 1.00 30.21 ? 10 THR IV N   1 
ATOM 135075 C CA  . THR VH 2 10 ? 151.831 270.600 245.627 1.00 30.21 ? 10 THR IV CA  1 
ATOM 135076 C C   . THR VH 2 10 ? 153.056 271.373 245.176 1.00 30.21 ? 10 THR IV C   1 
ATOM 135077 O O   . THR VH 2 10 ? 153.553 272.255 245.876 1.00 30.21 ? 10 THR IV O   1 
ATOM 135078 C CB  . THR VH 2 10 ? 150.617 271.099 244.839 1.00 30.21 ? 10 THR IV CB  1 
ATOM 135079 O OG1 . THR VH 2 10 ? 150.308 272.436 245.245 1.00 30.21 ? 10 THR IV OG1 1 
ATOM 135080 C CG2 . THR VH 2 10 ? 149.416 270.222 245.087 1.00 30.21 ? 10 THR IV CG2 1 
ATOM 135081 N N   . LYS VH 2 11 ? 153.529 271.035 243.985 1.00 30.70 ? 11 LYS IV N   1 
ATOM 135082 C CA  . LYS VH 2 11 ? 154.573 271.796 243.318 1.00 30.70 ? 11 LYS IV CA  1 
ATOM 135083 C C   . LYS VH 2 11 ? 153.917 272.822 242.403 1.00 30.70 ? 11 LYS IV C   1 
ATOM 135084 O O   . LYS VH 2 11 ? 153.194 272.456 241.473 1.00 30.70 ? 11 LYS IV O   1 
ATOM 135085 C CB  . LYS VH 2 11 ? 155.492 270.874 242.523 1.00 30.70 ? 11 LYS IV CB  1 
ATOM 135086 C CG  . LYS VH 2 11 ? 156.628 271.590 241.830 1.00 30.70 ? 11 LYS IV CG  1 
ATOM 135087 C CD  . LYS VH 2 11 ? 157.707 271.985 242.818 1.00 30.70 ? 11 LYS IV CD  1 
ATOM 135088 C CE  . LYS VH 2 11 ? 158.754 272.876 242.183 1.00 30.70 ? 11 LYS IV CE  1 
ATOM 135089 N NZ  . LYS VH 2 11 ? 159.695 272.094 241.349 1.00 30.70 ? 11 LYS IV NZ  1 
ATOM 135090 N N   . GLY VH 2 12 ? 154.159 274.091 242.666 1.00 29.38 ? 12 GLY IV N   1 
ATOM 135091 C CA  . GLY VH 2 12 ? 153.550 275.125 241.859 1.00 29.38 ? 12 GLY IV CA  1 
ATOM 135092 C C   . GLY VH 2 12 ? 152.299 275.681 242.506 1.00 29.38 ? 12 GLY IV C   1 
ATOM 135093 O O   . GLY VH 2 12 ? 151.633 275.022 243.309 1.00 29.38 ? 12 GLY IV O   1 
ATOM 135094 N N   . LEU VH 2 13 ? 151.965 276.920 242.150 1.00 27.72 ? 13 LEU IV N   1 
ATOM 135095 C CA  . LEU VH 2 13 ? 150.826 277.574 242.779 1.00 27.72 ? 13 LEU IV CA  1 
ATOM 135096 C C   . LEU VH 2 13 ? 149.518 277.223 242.091 1.00 27.72 ? 13 LEU IV C   1 
ATOM 135097 O O   . LEU VH 2 13 ? 148.472 277.171 242.742 1.00 27.72 ? 13 LEU IV O   1 
ATOM 135098 C CB  . LEU VH 2 13 ? 151.014 279.084 242.784 1.00 27.72 ? 13 LEU IV CB  1 
ATOM 135099 C CG  . LEU VH 2 13 ? 149.901 279.831 243.507 1.00 27.72 ? 13 LEU IV CG  1 
ATOM 135100 C CD1 . LEU VH 2 13 ? 150.050 279.653 244.987 1.00 27.72 ? 13 LEU IV CD1 1 
ATOM 135101 C CD2 . LEU VH 2 13 ? 149.919 281.293 243.155 1.00 27.72 ? 13 LEU IV CD2 1 
ATOM 135102 N N   . VAL VH 2 14 ? 149.545 276.990 240.780 1.00 27.60 ? 14 VAL IV N   1 
ATOM 135103 C CA  . VAL VH 2 14 ? 148.303 276.722 240.064 1.00 27.60 ? 14 VAL IV CA  1 
ATOM 135104 C C   . VAL VH 2 14 ? 147.672 275.432 240.562 1.00 27.60 ? 14 VAL IV C   1 
ATOM 135105 O O   . VAL VH 2 14 ? 146.470 275.378 240.843 1.00 27.60 ? 14 VAL IV O   1 
ATOM 135106 C CB  . VAL VH 2 14 ? 148.549 276.676 238.549 1.00 27.60 ? 14 VAL IV CB  1 
ATOM 135107 C CG1 . VAL VH 2 14 ? 147.306 276.198 237.849 1.00 27.60 ? 14 VAL IV CG1 1 
ATOM 135108 C CG2 . VAL VH 2 14 ? 148.931 278.038 238.043 1.00 27.60 ? 14 VAL IV CG2 1 
ATOM 135109 N N   . ALA VH 2 15 ? 148.473 274.376 240.689 1.00 27.90 ? 15 ALA IV N   1 
ATOM 135110 C CA  . ALA VH 2 15 ? 147.937 273.105 241.154 1.00 27.90 ? 15 ALA IV CA  1 
ATOM 135111 C C   . ALA VH 2 15 ? 147.341 273.225 242.545 1.00 27.90 ? 15 ALA IV C   1 
ATOM 135112 O O   . ALA VH 2 15 ? 146.449 272.454 242.904 1.00 27.90 ? 15 ALA IV O   1 
ATOM 135113 C CB  . ALA VH 2 15 ? 149.026 272.037 241.133 1.00 27.90 ? 15 ALA IV CB  1 
ATOM 135114 N N   . CYS VH 2 16 ? 147.803 274.190 243.333 1.00 27.48 ? 16 CYS IV N   1 
ATOM 135115 C CA  . CYS VH 2 16 ? 147.299 274.338 244.691 1.00 27.48 ? 16 CYS IV CA  1 
ATOM 135116 C C   . CYS VH 2 16 ? 145.980 275.095 244.727 1.00 27.48 ? 16 CYS IV C   1 
ATOM 135117 O O   . CYS VH 2 16 ? 145.112 274.785 245.545 1.00 27.48 ? 16 CYS IV O   1 
ATOM 135118 C CB  . CYS VH 2 16 ? 148.336 275.040 245.558 1.00 27.48 ? 16 CYS IV CB  1 
ATOM 135119 S SG  . CYS VH 2 16 ? 147.718 275.531 247.160 1.00 27.48 ? 16 CYS IV SG  1 
ATOM 135120 N N   . ILE VH 2 17 ? 145.808 276.090 243.860 1.00 26.92 ? 17 ILE IV N   1 
ATOM 135121 C CA  . ILE VH 2 17 ? 144.547 276.824 243.832 1.00 26.92 ? 17 ILE IV CA  1 
ATOM 135122 C C   . ILE VH 2 17 ? 143.430 275.941 243.302 1.00 26.92 ? 17 ILE IV C   1 
ATOM 135123 O O   . ILE VH 2 17 ? 142.283 276.032 243.751 1.00 26.92 ? 17 ILE IV O   1 
ATOM 135124 C CB  . ILE VH 2 17 ? 144.692 278.107 243.002 1.00 26.92 ? 17 ILE IV CB  1 
ATOM 135125 C CG1 . ILE VH 2 17 ? 145.725 279.025 243.638 1.00 26.92 ? 17 ILE IV CG1 1 
ATOM 135126 C CG2 . ILE VH 2 17 ? 143.374 278.827 242.913 1.00 26.92 ? 17 ILE IV CG2 1 
ATOM 135127 C CD1 . ILE VH 2 17 ? 145.977 280.267 242.850 1.00 26.92 ? 17 ILE IV CD1 1 
ATOM 135128 N N   . GLU VH 2 18 ? 143.740 275.078 242.339 1.00 27.65 ? 18 GLU IV N   1 
ATOM 135129 C CA  . GLU VH 2 18 ? 142.772 274.081 241.903 1.00 27.65 ? 18 GLU IV CA  1 
ATOM 135130 C C   . GLU VH 2 18 ? 142.396 273.154 243.050 1.00 27.65 ? 18 GLU IV C   1 
ATOM 135131 O O   . GLU VH 2 18 ? 141.216 272.874 243.275 1.00 27.65 ? 18 GLU IV O   1 
ATOM 135132 C CB  . GLU VH 2 18 ? 143.343 273.291 240.731 1.00 27.65 ? 18 GLU IV CB  1 
ATOM 135133 C CG  . GLU VH 2 18 ? 142.408 272.249 240.170 1.00 27.65 ? 18 GLU IV CG  1 
ATOM 135134 C CD  . GLU VH 2 18 ? 141.169 272.852 239.540 1.00 27.65 ? 18 GLU IV CD  1 
ATOM 135135 O OE1 . GLU VH 2 18 ? 141.224 274.020 239.107 1.00 27.65 ? 18 GLU IV OE1 1 
ATOM 135136 O OE2 . GLU VH 2 18 ? 140.136 272.156 239.469 1.00 27.65 ? 18 GLU IV OE2 1 
ATOM 135137 N N   . ALA VH 2 19 ? 143.393 272.679 243.798 1.00 25.77 ? 19 ALA IV N   1 
ATOM 135138 C CA  . ALA VH 2 19 ? 143.123 271.782 244.916 1.00 25.77 ? 19 ALA IV CA  1 
ATOM 135139 C C   . ALA VH 2 19 ? 142.296 272.464 245.992 1.00 25.77 ? 19 ALA IV C   1 
ATOM 135140 O O   . ALA VH 2 19 ? 141.369 271.865 246.540 1.00 25.77 ? 19 ALA IV O   1 
ATOM 135141 C CB  . ALA VH 2 19 ? 144.431 271.270 245.506 1.00 25.77 ? 19 ALA IV CB  1 
ATOM 135142 N N   . ALA VH 2 20 ? 142.616 273.713 246.316 1.00 25.76 ? 20 ALA IV N   1 
ATOM 135143 C CA  . ALA VH 2 20 ? 141.896 274.396 247.383 1.00 25.76 ? 20 ALA IV CA  1 
ATOM 135144 C C   . ALA VH 2 20 ? 140.492 274.786 246.961 1.00 25.76 ? 20 ALA IV C   1 
ATOM 135145 O O   . ALA VH 2 20 ? 139.640 275.037 247.817 1.00 25.76 ? 20 ALA IV O   1 
ATOM 135146 C CB  . ALA VH 2 20 ? 142.662 275.633 247.832 1.00 25.76 ? 20 ALA IV CB  1 
ATOM 135147 N N   . ASP VH 2 21 ? 140.232 274.865 245.659 1.00 27.12 ? 21 ASP IV N   1 
ATOM 135148 C CA  . ASP VH 2 21 ? 138.873 275.127 245.204 1.00 27.12 ? 21 ASP IV CA  1 
ATOM 135149 C C   . ASP VH 2 21 ? 138.027 273.866 245.266 1.00 27.12 ? 21 ASP IV C   1 
ATOM 135150 O O   . ASP VH 2 21 ? 136.878 273.905 245.712 1.00 27.12 ? 21 ASP IV O   1 
ATOM 135151 C CB  . ASP VH 2 21 ? 138.892 275.688 243.788 1.00 27.12 ? 21 ASP IV CB  1 
ATOM 135152 C CG  . ASP VH 2 21 ? 137.525 276.120 243.321 1.00 27.12 ? 21 ASP IV CG  1 
ATOM 135153 O OD1 . ASP VH 2 21 ? 136.896 276.948 244.010 1.00 27.12 ? 21 ASP IV OD1 1 
ATOM 135154 O OD2 . ASP VH 2 21 ? 137.077 275.633 242.264 1.00 27.12 ? 21 ASP IV OD2 1 
ATOM 135155 N N   . ALA VH 2 22 ? 138.580 272.738 244.827 1.00 25.63 ? 22 ALA IV N   1 
ATOM 135156 C CA  . ALA VH 2 22 ? 137.855 271.479 244.915 1.00 25.63 ? 22 ALA IV CA  1 
ATOM 135157 C C   . ALA VH 2 22 ? 137.552 271.117 246.361 1.00 25.63 ? 22 ALA IV C   1 
ATOM 135158 O O   . ALA VH 2 22 ? 136.444 270.676 246.676 1.00 25.63 ? 22 ALA IV O   1 
ATOM 135159 C CB  . ALA VH 2 22 ? 138.655 270.370 244.242 1.00 25.63 ? 22 ALA IV CB  1 
ATOM 135160 N N   . MET VH 2 23 ? 138.524 271.292 247.254 1.00 25.94 ? 23 MET IV N   1 
ATOM 135161 C CA  . MET VH 2 23 ? 138.297 271.009 248.667 1.00 25.94 ? 23 MET IV CA  1 
ATOM 135162 C C   . MET VH 2 23 ? 137.119 271.805 249.201 1.00 25.94 ? 23 MET IV C   1 
ATOM 135163 O O   . MET VH 2 23 ? 136.281 271.279 249.935 1.00 25.94 ? 23 MET IV O   1 
ATOM 135164 C CB  . MET VH 2 23 ? 139.552 271.326 249.476 1.00 25.94 ? 23 MET IV CB  1 
ATOM 135165 C CG  . MET VH 2 23 ? 140.676 270.332 249.316 1.00 25.94 ? 23 MET IV CG  1 
ATOM 135166 S SD  . MET VH 2 23 ? 141.747 270.284 250.764 1.00 25.94 ? 23 MET IV SD  1 
ATOM 135167 C CE  . MET VH 2 23 ? 142.856 271.641 250.432 1.00 25.94 ? 23 MET IV CE  1 
ATOM 135168 N N   . CYS VH 2 24 ? 137.030 273.076 248.835 1.00 28.63 ? 24 CYS IV N   1 
ATOM 135169 C CA  . CYS VH 2 24 ? 136.018 273.931 249.431 1.00 28.63 ? 24 CYS IV CA  1 
ATOM 135170 C C   . CYS VH 2 24 ? 134.633 273.650 248.867 1.00 28.63 ? 24 CYS IV C   1 
ATOM 135171 O O   . CYS VH 2 24 ? 133.631 273.889 249.546 1.00 28.63 ? 24 CYS IV O   1 
ATOM 135172 C CB  . CYS VH 2 24 ? 136.399 275.390 249.224 1.00 28.63 ? 24 CYS IV CB  1 
ATOM 135173 S SG  . CYS VH 2 24 ? 135.158 276.537 249.792 1.00 28.63 ? 24 CYS IV SG  1 
ATOM 135174 N N   . LYS VH 2 25 ? 134.553 273.147 247.636 1.00 26.82 ? 25 LYS IV N   1 
ATOM 135175 C CA  . LYS VH 2 25 ? 133.260 272.823 247.045 1.00 26.82 ? 25 LYS IV CA  1 
ATOM 135176 C C   . LYS VH 2 25 ? 132.743 271.469 247.500 1.00 26.82 ? 25 LYS IV C   1 
ATOM 135177 O O   . LYS VH 2 25 ? 131.530 271.285 247.623 1.00 26.82 ? 25 LYS IV O   1 
ATOM 135178 C CB  . LYS VH 2 25 ? 133.357 272.832 245.522 1.00 26.82 ? 25 LYS IV CB  1 
ATOM 135179 C CG  . LYS VH 2 25 ? 133.177 274.185 244.879 1.00 26.82 ? 25 LYS IV CG  1 
ATOM 135180 C CD  . LYS VH 2 25 ? 133.643 274.139 243.442 1.00 26.82 ? 25 LYS IV CD  1 
ATOM 135181 C CE  . LYS VH 2 25 ? 133.775 275.522 242.858 1.00 26.82 ? 25 LYS IV CE  1 
ATOM 135182 N NZ  . LYS VH 2 25 ? 134.565 275.491 241.604 1.00 26.82 ? 25 LYS IV NZ  1 
ATOM 135183 N N   . ALA VH 2 26 ? 133.641 270.525 247.766 1.00 26.66 ? 26 ALA IV N   1 
ATOM 135184 C CA  . ALA VH 2 26 ? 133.274 269.132 247.966 1.00 26.66 ? 26 ALA IV CA  1 
ATOM 135185 C C   . ALA VH 2 26 ? 132.711 268.829 249.344 1.00 26.66 ? 26 ALA IV C   1 
ATOM 135186 O O   . ALA VH 2 26 ? 132.126 267.761 249.519 1.00 26.66 ? 26 ALA IV O   1 
ATOM 135187 C CB  . ALA VH 2 26 ? 134.481 268.231 247.718 1.00 26.66 ? 26 ALA IV CB  1 
ATOM 135188 N N   . ALA VH 2 27 ? 132.871 269.712 250.321 1.00 25.93 ? 27 ALA IV N   1 
ATOM 135189 C CA  . ALA VH 2 27 ? 132.370 269.433 251.660 1.00 25.93 ? 27 ALA IV CA  1 
ATOM 135190 C C   . ALA VH 2 27 ? 132.350 270.730 252.446 1.00 25.93 ? 27 ALA IV C   1 
ATOM 135191 O O   . ALA VH 2 27 ? 132.865 271.755 252.002 1.00 25.93 ? 27 ALA IV O   1 
ATOM 135192 C CB  . ALA VH 2 27 ? 133.218 268.386 252.374 1.00 25.93 ? 27 ALA IV CB  1 
ATOM 135193 N N   . ASN VH 2 28 ? 131.758 270.669 253.635 1.00 28.09 ? 28 ASN IV N   1 
ATOM 135194 C CA  . ASN VH 2 28 ? 131.613 271.848 254.486 1.00 28.09 ? 28 ASN IV CA  1 
ATOM 135195 C C   . ASN VH 2 28 ? 132.886 272.043 255.305 1.00 28.09 ? 28 ASN IV C   1 
ATOM 135196 O O   . ASN VH 2 28 ? 132.964 271.715 256.490 1.00 28.09 ? 28 ASN IV O   1 
ATOM 135197 C CB  . ASN VH 2 28 ? 130.392 271.707 255.381 1.00 28.09 ? 28 ASN IV CB  1 
ATOM 135198 C CG  . ASN VH 2 28 ? 130.009 273.007 256.045 1.00 28.09 ? 28 ASN IV CG  1 
ATOM 135199 O OD1 . ASN VH 2 28 ? 130.388 274.083 255.589 1.00 28.09 ? 28 ASN IV OD1 1 
ATOM 135200 N ND2 . ASN VH 2 28 ? 129.255 272.917 257.130 1.00 28.09 ? 28 ASN IV ND2 1 
ATOM 135201 N N   . VAL VH 2 29 ? 133.908 272.595 254.651 1.00 26.72 ? 29 VAL IV N   1 
ATOM 135202 C CA  . VAL VH 2 29 ? 135.170 272.921 255.295 1.00 26.72 ? 29 VAL IV CA  1 
ATOM 135203 C C   . VAL VH 2 29 ? 135.509 274.368 254.980 1.00 26.72 ? 29 VAL IV C   1 
ATOM 135204 O O   . VAL VH 2 29 ? 135.043 274.938 253.993 1.00 26.72 ? 29 VAL IV O   1 
ATOM 135205 C CB  . VAL VH 2 29 ? 136.317 271.997 254.849 1.00 26.72 ? 29 VAL IV CB  1 
ATOM 135206 C CG1 . VAL VH 2 29 ? 135.952 270.563 255.085 1.00 26.72 ? 29 VAL IV CG1 1 
ATOM 135207 C CG2 . VAL VH 2 29 ? 136.627 272.215 253.401 1.00 26.72 ? 29 VAL IV CG2 1 
ATOM 135208 N N   . GLU VH 2 30 ? 136.332 274.961 255.835 1.00 28.33 ? 30 GLU IV N   1 
ATOM 135209 C CA  . GLU VH 2 30 ? 136.729 276.354 255.712 1.00 28.33 ? 30 GLU IV CA  1 
ATOM 135210 C C   . GLU VH 2 30 ? 138.222 276.440 255.435 1.00 28.33 ? 30 GLU IV C   1 
ATOM 135211 O O   . GLU VH 2 30 ? 139.008 275.684 256.007 1.00 28.33 ? 30 GLU IV O   1 
ATOM 135212 C CB  . GLU VH 2 30 ? 136.386 277.128 256.981 1.00 28.33 ? 30 GLU IV CB  1 
ATOM 135213 C CG  . GLU VH 2 30 ? 136.657 278.609 256.892 1.00 28.33 ? 30 GLU IV CG  1 
ATOM 135214 C CD  . GLU VH 2 30 ? 137.879 279.023 257.687 1.00 28.33 ? 30 GLU IV CD  1 
ATOM 135215 O OE1 . GLU VH 2 30 ? 138.373 278.197 258.480 1.00 28.33 ? 30 GLU IV OE1 1 
ATOM 135216 O OE2 . GLU VH 2 30 ? 138.345 280.172 257.520 1.00 28.33 ? 30 GLU IV OE2 1 
ATOM 135217 N N   . LEU VH 2 31 ? 138.610 277.360 254.557 1.00 27.76 ? 31 LEU IV N   1 
ATOM 135218 C CA  . LEU VH 2 31 ? 139.997 277.485 254.131 1.00 27.76 ? 31 LEU IV CA  1 
ATOM 135219 C C   . LEU VH 2 31 ? 140.760 278.360 255.113 1.00 27.76 ? 31 LEU IV C   1 
ATOM 135220 O O   . LEU VH 2 31 ? 140.380 279.510 255.348 1.00 27.76 ? 31 LEU IV O   1 
ATOM 135221 C CB  . LEU VH 2 31 ? 140.088 278.069 252.726 1.00 27.76 ? 31 LEU IV CB  1 
ATOM 135222 C CG  . LEU VH 2 31 ? 141.479 277.943 252.112 1.00 27.76 ? 31 LEU IV CG  1 
ATOM 135223 C CD1 . LEU VH 2 31 ? 141.652 276.576 251.502 1.00 27.76 ? 31 LEU IV CD1 1 
ATOM 135224 C CD2 . LEU VH 2 31 ? 141.716 279.018 251.078 1.00 27.76 ? 31 LEU IV CD2 1 
ATOM 135225 N N   . ILE VH 2 32 ? 141.843 277.822 255.670 1.00 26.50 ? 32 ILE IV N   1 
ATOM 135226 C CA  . ILE VH 2 32 ? 142.643 278.576 256.626 1.00 26.50 ? 32 ILE IV CA  1 
ATOM 135227 C C   . ILE VH 2 32 ? 143.583 279.532 255.908 1.00 26.50 ? 32 ILE IV C   1 
ATOM 135228 O O   . ILE VH 2 32 ? 143.578 280.740 256.164 1.00 26.50 ? 32 ILE IV O   1 
ATOM 135229 C CB  . ILE VH 2 32 ? 143.413 277.617 257.547 1.00 26.50 ? 32 ILE IV CB  1 
ATOM 135230 C CG1 . ILE VH 2 32 ? 142.451 276.891 258.477 1.00 26.50 ? 32 ILE IV CG1 1 
ATOM 135231 C CG2 . ILE VH 2 32 ? 144.423 278.374 258.361 1.00 26.50 ? 32 ILE IV CG2 1 
ATOM 135232 C CD1 . ILE VH 2 32 ? 143.102 275.786 259.254 1.00 26.50 ? 32 ILE IV CD1 1 
ATOM 135233 N N   . GLY VH 2 33 ? 144.406 279.014 255.008 1.00 25.74 ? 33 GLY IV N   1 
ATOM 135234 C CA  . GLY VH 2 33 ? 145.280 279.868 254.233 1.00 25.74 ? 33 GLY IV CA  1 
ATOM 135235 C C   . GLY VH 2 33 ? 146.303 279.050 253.483 1.00 25.74 ? 33 GLY IV C   1 
ATOM 135236 O O   . GLY VH 2 33 ? 146.342 277.823 253.573 1.00 25.74 ? 33 GLY IV O   1 
ATOM 135237 N N   . TYR VH 2 34 ? 147.130 279.764 252.730 1.00 26.28 ? 34 TYR IV N   1 
ATOM 135238 C CA  . TYR VH 2 34 ? 148.248 279.183 252.007 1.00 26.28 ? 34 TYR IV CA  1 
ATOM 135239 C C   . TYR VH 2 34 ? 149.542 279.456 252.755 1.00 26.28 ? 34 TYR IV C   1 
ATOM 135240 O O   . TYR VH 2 34 ? 149.627 280.363 253.584 1.00 26.28 ? 34 TYR IV O   1 
ATOM 135241 C CB  . TYR VH 2 34 ? 148.345 279.752 250.593 1.00 26.28 ? 34 TYR IV CB  1 
ATOM 135242 C CG  . TYR VH 2 34 ? 147.119 279.530 249.753 1.00 26.28 ? 34 TYR IV CG  1 
ATOM 135243 C CD1 . TYR VH 2 34 ? 146.035 280.385 249.838 1.00 26.28 ? 34 TYR IV CD1 1 
ATOM 135244 C CD2 . TYR VH 2 34 ? 147.048 278.473 248.869 1.00 26.28 ? 34 TYR IV CD2 1 
ATOM 135245 C CE1 . TYR VH 2 34 ? 144.914 280.187 249.070 1.00 26.28 ? 34 TYR IV CE1 1 
ATOM 135246 C CE2 . TYR VH 2 34 ? 145.932 278.268 248.100 1.00 26.28 ? 34 TYR IV CE2 1 
ATOM 135247 C CZ  . TYR VH 2 34 ? 144.871 279.126 248.204 1.00 26.28 ? 34 TYR IV CZ  1 
ATOM 135248 O OH  . TYR VH 2 34 ? 143.755 278.920 247.436 1.00 26.28 ? 34 TYR IV OH  1 
ATOM 135249 N N   . GLU VH 2 35 ? 150.555 278.644 252.462 1.00 28.95 ? 35 GLU IV N   1 
ATOM 135250 C CA  . GLU VH 2 35 ? 151.869 278.845 253.060 1.00 28.95 ? 35 GLU IV CA  1 
ATOM 135251 C C   . GLU VH 2 35 ? 152.889 278.126 252.182 1.00 28.95 ? 35 GLU IV C   1 
ATOM 135252 O O   . GLU VH 2 35 ? 152.955 276.896 252.201 1.00 28.95 ? 35 GLU IV O   1 
ATOM 135253 C CB  . GLU VH 2 35 ? 151.903 278.328 254.486 1.00 28.95 ? 35 GLU IV CB  1 
ATOM 135254 C CG  . GLU VH 2 35 ? 153.239 278.493 255.172 1.00 28.95 ? 35 GLU IV CG  1 
ATOM 135255 C CD  . GLU VH 2 35 ? 153.514 279.926 255.578 1.00 28.95 ? 35 GLU IV CD  1 
ATOM 135256 O OE1 . GLU VH 2 35 ? 152.546 280.697 255.744 1.00 28.95 ? 35 GLU IV OE1 1 
ATOM 135257 O OE2 . GLU VH 2 35 ? 154.700 280.283 255.734 1.00 28.95 ? 35 GLU IV OE2 1 
ATOM 135258 N N   . ASN VH 2 36 ? 153.683 278.887 251.443 1.00 28.88 ? 36 ASN IV N   1 
ATOM 135259 C CA  . ASN VH 2 36 ? 154.719 278.308 250.602 1.00 28.88 ? 36 ASN IV CA  1 
ATOM 135260 C C   . ASN VH 2 36 ? 156.069 278.428 251.293 1.00 28.88 ? 36 ASN IV C   1 
ATOM 135261 O O   . ASN VH 2 36 ? 156.424 279.497 251.800 1.00 28.88 ? 36 ASN IV O   1 
ATOM 135262 C CB  . ASN VH 2 36 ? 154.749 278.964 249.223 1.00 28.88 ? 36 ASN IV CB  1 
ATOM 135263 C CG  . ASN VH 2 36 ? 155.443 280.291 249.224 1.00 28.88 ? 36 ASN IV CG  1 
ATOM 135264 O OD1 . ASN VH 2 36 ? 154.988 281.240 249.854 1.00 28.88 ? 36 ASN IV OD1 1 
ATOM 135265 N ND2 . ASN VH 2 36 ? 156.555 280.371 248.514 1.00 28.88 ? 36 ASN IV ND2 1 
ATOM 135266 N N   . VAL VH 2 37 ? 156.803 277.325 251.331 1.00 29.30 ? 37 VAL IV N   1 
ATOM 135267 C CA  . VAL VH 2 37 ? 158.078 277.248 252.033 1.00 29.30 ? 37 VAL IV CA  1 
ATOM 135268 C C   . VAL VH 2 37 ? 159.148 276.966 250.982 1.00 29.30 ? 37 VAL IV C   1 
ATOM 135269 O O   . VAL VH 2 37 ? 159.487 275.824 250.670 1.00 29.30 ? 37 VAL IV O   1 
ATOM 135270 C CB  . VAL VH 2 37 ? 158.065 276.200 253.152 1.00 29.30 ? 37 VAL IV CB  1 
ATOM 135271 C CG1 . VAL VH 2 37 ? 157.065 276.602 254.208 1.00 29.30 ? 37 VAL IV CG1 1 
ATOM 135272 C CG2 . VAL VH 2 37 ? 157.683 274.822 252.649 1.00 29.30 ? 37 VAL IV CG2 1 
ATOM 135273 N N   . GLY VH 2 38 ? 159.709 278.026 250.418 1.00 28.60 ? 38 GLY IV N   1 
ATOM 135274 C CA  . GLY VH 2 38 ? 160.845 277.834 249.542 1.00 28.60 ? 38 GLY IV CA  1 
ATOM 135275 C C   . GLY VH 2 38 ? 160.479 277.148 248.243 1.00 28.60 ? 38 GLY IV C   1 
ATOM 135276 O O   . GLY VH 2 38 ? 159.502 277.500 247.579 1.00 28.60 ? 38 GLY IV O   1 
ATOM 135277 N N   . SER VH 2 39 ? 161.247 276.117 247.901 1.00 28.90 ? 39 SER IV N   1 
ATOM 135278 C CA  . SER VH 2 39 ? 161.358 275.689 246.515 1.00 28.90 ? 39 SER IV CA  1 
ATOM 135279 C C   . SER VH 2 39 ? 160.059 275.109 245.985 1.00 28.90 ? 39 SER IV C   1 
ATOM 135280 O O   . SER VH 2 39 ? 159.778 273.922 246.161 1.00 28.90 ? 39 SER IV O   1 
ATOM 135281 C CB  . SER VH 2 39 ? 162.478 274.661 246.371 1.00 28.90 ? 39 SER IV CB  1 
ATOM 135282 O OG  . SER VH 2 39 ? 162.573 274.193 245.039 1.00 28.90 ? 39 SER IV OG  1 
ATOM 135283 N N   . GLY VH 2 40 ? 159.288 275.952 245.304 1.00 29.84 ? 40 GLY IV N   1 
ATOM 135284 C CA  . GLY VH 2 40 ? 158.072 275.575 244.614 1.00 29.84 ? 40 GLY IV CA  1 
ATOM 135285 C C   . GLY VH 2 40 ? 157.096 274.700 245.366 1.00 29.84 ? 40 GLY IV C   1 
ATOM 135286 O O   . GLY VH 2 40 ? 156.415 273.883 244.751 1.00 29.84 ? 40 GLY IV O   1 
ATOM 135287 N N   . LEU VH 2 41 ? 156.985 274.859 246.677 1.00 27.92 ? 41 LEU IV N   1 
ATOM 135288 C CA  . LEU VH 2 41 ? 156.095 274.028 247.478 1.00 27.92 ? 41 LEU IV CA  1 
ATOM 135289 C C   . LEU VH 2 41 ? 155.074 274.928 248.150 1.00 27.92 ? 41 LEU IV C   1 
ATOM 135290 O O   . LEU VH 2 41 ? 155.427 275.729 249.019 1.00 27.92 ? 41 LEU IV O   1 
ATOM 135291 C CB  . LEU VH 2 41 ? 156.876 273.226 248.512 1.00 27.92 ? 41 LEU IV CB  1 
ATOM 135292 C CG  . LEU VH 2 41 ? 157.695 272.067 247.960 1.00 27.92 ? 41 LEU IV CG  1 
ATOM 135293 C CD1 . LEU VH 2 41 ? 158.535 271.467 249.057 1.00 27.92 ? 41 LEU IV CD1 1 
ATOM 135294 C CD2 . LEU VH 2 41 ? 156.787 271.029 247.364 1.00 27.92 ? 41 LEU IV CD2 1 
ATOM 135295 N N   . VAL VH 2 42 ? 153.815 274.796 247.752 1.00 26.41 ? 42 VAL IV N   1 
ATOM 135296 C CA  . VAL VH 2 42 ? 152.713 275.533 248.352 1.00 26.41 ? 42 VAL IV CA  1 
ATOM 135297 C C   . VAL VH 2 42 ? 151.802 274.540 249.051 1.00 26.41 ? 42 VAL IV C   1 
ATOM 135298 O O   . VAL VH 2 42 ? 151.624 273.413 248.581 1.00 26.41 ? 42 VAL IV O   1 
ATOM 135299 C CB  . VAL VH 2 42 ? 151.941 276.350 247.302 1.00 26.41 ? 42 VAL IV CB  1 
ATOM 135300 C CG1 . VAL VH 2 42 ? 150.940 277.258 247.970 1.00 26.41 ? 42 VAL IV CG1 1 
ATOM 135301 C CG2 . VAL VH 2 42 ? 152.899 277.160 246.477 1.00 26.41 ? 42 VAL IV CG2 1 
ATOM 135302 N N   . THR VH 2 43 ? 151.232 274.957 250.177 1.00 26.82 ? 43 THR IV N   1 
ATOM 135303 C CA  . THR VH 2 43 ? 150.401 274.098 251.007 1.00 26.82 ? 43 THR IV CA  1 
ATOM 135304 C C   . THR VH 2 43 ? 149.131 274.841 251.380 1.00 26.82 ? 43 THR IV C   1 
ATOM 135305 O O   . THR VH 2 43 ? 149.189 276.004 251.784 1.00 26.82 ? 43 THR IV O   1 
ATOM 135306 C CB  . THR VH 2 43 ? 151.153 273.669 252.268 1.00 26.82 ? 43 THR IV CB  1 
ATOM 135307 O OG1 . THR VH 2 43 ? 152.202 272.763 251.912 1.00 26.82 ? 43 THR IV OG1 1 
ATOM 135308 C CG2 . THR VH 2 43 ? 150.227 272.983 253.245 1.00 26.82 ? 43 THR IV CG2 1 
ATOM 135309 N N   . ALA VH 2 44 ? 147.991 274.174 251.237 1.00 25.57 ? 44 ALA IV N   1 
ATOM 135310 C CA  . ALA VH 2 44 ? 146.700 274.712 251.633 1.00 25.57 ? 44 ALA IV CA  1 
ATOM 135311 C C   . ALA VH 2 44 ? 146.179 273.944 252.837 1.00 25.57 ? 44 ALA IV C   1 
ATOM 135312 O O   . ALA VH 2 44 ? 146.344 272.726 252.921 1.00 25.57 ? 44 ALA IV O   1 
ATOM 135313 C CB  . ALA VH 2 44 ? 145.699 274.627 250.484 1.00 25.57 ? 44 ALA IV CB  1 
ATOM 135314 N N   . MET VH 2 45 ? 145.545 274.655 253.764 1.00 27.57 ? 45 MET IV N   1 
ATOM 135315 C CA  . MET VH 2 45 ? 145.065 274.072 255.009 1.00 27.57 ? 45 MET IV CA  1 
ATOM 135316 C C   . MET VH 2 45 ? 143.580 274.347 255.161 1.00 27.57 ? 45 MET IV C   1 
ATOM 135317 O O   . MET VH 2 45 ? 143.148 275.496 255.050 1.00 27.57 ? 45 MET IV O   1 
ATOM 135318 C CB  . MET VH 2 45 ? 145.816 274.651 256.206 1.00 27.57 ? 45 MET IV CB  1 
ATOM 135319 C CG  . MET VH 2 45 ? 147.323 274.611 256.073 1.00 27.57 ? 45 MET IV CG  1 
ATOM 135320 S SD  . MET VH 2 45 ? 148.179 275.203 257.542 1.00 27.57 ? 45 MET IV SD  1 
ATOM 135321 C CE  . MET VH 2 45 ? 147.519 274.112 258.799 1.00 27.57 ? 45 MET IV CE  1 
ATOM 135322 N N   . VAL VH 2 46 ? 142.805 273.297 255.431 1.00 25.37 ? 46 VAL IV N   1 
ATOM 135323 C CA  . VAL VH 2 46 ? 141.373 273.408 255.668 1.00 25.37 ? 46 VAL IV CA  1 
ATOM 135324 C C   . VAL VH 2 46 ? 141.059 272.815 257.032 1.00 25.37 ? 46 VAL IV C   1 
ATOM 135325 O O   . VAL VH 2 46 ? 141.804 271.991 257.561 1.00 25.37 ? 46 VAL IV O   1 
ATOM 135326 C CB  . VAL VH 2 46 ? 140.546 272.708 254.578 1.00 25.37 ? 46 VAL IV CB  1 
ATOM 135327 C CG1 . VAL VH 2 46 ? 140.800 273.344 253.237 1.00 25.37 ? 46 VAL IV CG1 1 
ATOM 135328 C CG2 . VAL VH 2 46 ? 140.880 271.241 254.532 1.00 25.37 ? 46 VAL IV CG2 1 
ATOM 135329 N N   . LYS VH 2 47 ? 139.936 273.238 257.602 1.00 27.17 ? 47 LYS IV N   1 
ATOM 135330 C CA  . LYS VH 2 47 ? 139.512 272.724 258.893 1.00 27.17 ? 47 LYS IV CA  1 
ATOM 135331 C C   . LYS VH 2 47 ? 138.005 272.532 258.909 1.00 27.17 ? 47 LYS IV C   1 
ATOM 135332 O O   . LYS VH 2 47 ? 137.265 273.233 258.221 1.00 27.17 ? 47 LYS IV O   1 
ATOM 135333 C CB  . LYS VH 2 47 ? 139.930 273.649 260.032 1.00 27.17 ? 47 LYS IV CB  1 
ATOM 135334 C CG  . LYS VH 2 47 ? 138.974 274.779 260.296 1.00 27.17 ? 47 LYS IV CG  1 
ATOM 135335 C CD  . LYS VH 2 47 ? 139.627 275.831 261.160 1.00 27.17 ? 47 LYS IV CD  1 
ATOM 135336 C CE  . LYS VH 2 47 ? 140.048 275.244 262.489 1.00 27.17 ? 47 LYS IV CE  1 
ATOM 135337 N NZ  . LYS VH 2 47 ? 138.865 274.945 263.334 1.00 27.17 ? 47 LYS IV NZ  1 
ATOM 135338 N N   . GLY VH 2 48 ? 137.563 271.571 259.710 1.00 28.40 ? 48 GLY IV N   1 
ATOM 135339 C CA  . GLY VH 2 48 ? 136.163 271.213 259.779 1.00 28.40 ? 48 GLY IV CA  1 
ATOM 135340 C C   . GLY VH 2 48 ? 136.014 269.907 260.530 1.00 28.40 ? 48 GLY IV C   1 
ATOM 135341 O O   . GLY VH 2 48 ? 136.956 269.434 261.161 1.00 28.40 ? 48 GLY IV O   1 
ATOM 135342 N N   . ASP VH 2 49 ? 134.821 269.331 260.454 1.00 28.21 ? 49 ASP IV N   1 
ATOM 135343 C CA  . ASP VH 2 49 ? 134.599 268.064 261.132 1.00 28.21 ? 49 ASP IV CA  1 
ATOM 135344 C C   . ASP VH 2 49 ? 135.393 266.952 260.458 1.00 28.21 ? 49 ASP IV C   1 
ATOM 135345 O O   . ASP VH 2 49 ? 135.850 267.081 259.324 1.00 28.21 ? 49 ASP IV O   1 
ATOM 135346 C CB  . ASP VH 2 49 ? 133.116 267.714 261.158 1.00 28.21 ? 49 ASP IV CB  1 
ATOM 135347 C CG  . ASP VH 2 49 ? 132.723 266.978 262.416 1.00 28.21 ? 49 ASP IV CG  1 
ATOM 135348 O OD1 . ASP VH 2 49 ? 133.579 266.862 263.317 1.00 28.21 ? 49 ASP IV OD1 1 
ATOM 135349 O OD2 . ASP VH 2 49 ? 131.568 266.514 262.510 1.00 28.21 ? 49 ASP IV OD2 1 
ATOM 135350 N N   . VAL VH 2 50 ? 135.552 265.840 261.177 1.00 25.04 ? 50 VAL IV N   1 
ATOM 135351 C CA  . VAL VH 2 50 ? 136.473 264.798 260.734 1.00 25.04 ? 50 VAL IV CA  1 
ATOM 135352 C C   . VAL VH 2 50 ? 135.955 264.102 259.486 1.00 25.04 ? 50 VAL IV C   1 
ATOM 135353 O O   . VAL VH 2 50 ? 136.731 263.741 258.596 1.00 25.04 ? 50 VAL IV O   1 
ATOM 135354 C CB  . VAL VH 2 50 ? 136.728 263.790 261.862 1.00 25.04 ? 50 VAL IV CB  1 
ATOM 135355 C CG1 . VAL VH 2 50 ? 137.857 262.866 261.477 1.00 25.04 ? 50 VAL IV CG1 1 
ATOM 135356 C CG2 . VAL VH 2 50 ? 137.042 264.513 263.146 1.00 25.04 ? 50 VAL IV CG2 1 
ATOM 135357 N N   . GLY VH 2 51 ? 134.645 263.874 259.406 1.00 25.05 ? 51 GLY IV N   1 
ATOM 135358 C CA  . GLY VH 2 51 ? 134.096 263.241 258.219 1.00 25.05 ? 51 GLY IV CA  1 
ATOM 135359 C C   . GLY VH 2 51 ? 134.079 264.172 257.024 1.00 25.05 ? 51 GLY IV C   1 
ATOM 135360 O O   . GLY VH 2 51 ? 134.265 263.739 255.886 1.00 25.05 ? 51 GLY IV O   1 
ATOM 135361 N N   . ALA VH 2 52 ? 133.853 265.461 257.264 1.00 24.15 ? 52 ALA IV N   1 
ATOM 135362 C CA  . ALA VH 2 52 ? 133.906 266.432 256.181 1.00 24.15 ? 52 ALA IV CA  1 
ATOM 135363 C C   . ALA VH 2 52 ? 135.330 266.621 255.686 1.00 24.15 ? 52 ALA IV C   1 
ATOM 135364 O O   . ALA VH 2 52 ? 135.596 266.538 254.484 1.00 24.15 ? 52 ALA IV O   1 
ATOM 135365 C CB  . ALA VH 2 52 ? 133.319 267.761 256.645 1.00 24.15 ? 52 ALA IV CB  1 
ATOM 135366 N N   . VAL VH 2 53 ? 136.263 266.872 256.603 1.00 23.28 ? 53 VAL IV N   1 
ATOM 135367 C CA  . VAL VH 2 53 ? 137.644 267.137 256.215 1.00 23.28 ? 53 VAL IV CA  1 
ATOM 135368 C C   . VAL VH 2 53 ? 138.232 265.942 255.488 1.00 23.28 ? 53 VAL IV C   1 
ATOM 135369 O O   . VAL VH 2 53 ? 139.009 266.093 254.541 1.00 23.28 ? 53 VAL IV O   1 
ATOM 135370 C CB  . VAL VH 2 53 ? 138.476 267.518 257.448 1.00 23.28 ? 53 VAL IV CB  1 
ATOM 135371 C CG1 . VAL VH 2 53 ? 139.935 267.342 257.166 1.00 23.28 ? 53 VAL IV CG1 1 
ATOM 135372 C CG2 . VAL VH 2 53 ? 138.189 268.943 257.844 1.00 23.28 ? 53 VAL IV CG2 1 
ATOM 135373 N N   . ASN VH 2 54 ? 137.869 264.735 255.909 1.00 24.26 ? 54 ASN IV N   1 
ATOM 135374 C CA  . ASN VH 2 54 ? 138.350 263.548 255.217 1.00 24.26 ? 54 ASN IV CA  1 
ATOM 135375 C C   . ASN VH 2 54 ? 137.801 263.485 253.801 1.00 24.26 ? 54 ASN IV C   1 
ATOM 135376 O O   . ASN VH 2 54 ? 138.466 262.986 252.889 1.00 24.26 ? 54 ASN IV O   1 
ATOM 135377 C CB  . ASN VH 2 54 ? 137.962 262.299 256.000 1.00 24.26 ? 54 ASN IV CB  1 
ATOM 135378 C CG  . ASN VH 2 54 ? 138.969 261.187 255.854 1.00 24.26 ? 54 ASN IV CG  1 
ATOM 135379 O OD1 . ASN VH 2 54 ? 140.132 261.340 256.211 1.00 24.26 ? 54 ASN IV OD1 1 
ATOM 135380 N ND2 . ASN VH 2 54 ? 138.527 260.054 255.327 1.00 24.26 ? 54 ASN IV ND2 1 
ATOM 135381 N N   . ALA VH 2 55 ? 136.587 263.996 253.600 1.00 24.51 ? 55 ALA IV N   1 
ATOM 135382 C CA  . ALA VH 2 55 ? 135.965 263.963 252.281 1.00 24.51 ? 55 ALA IV CA  1 
ATOM 135383 C C   . ALA VH 2 55 ? 136.472 265.090 251.395 1.00 24.51 ? 55 ALA IV C   1 
ATOM 135384 O O   . ALA VH 2 55 ? 136.397 265.000 250.167 1.00 24.51 ? 55 ALA IV O   1 
ATOM 135385 C CB  . ALA VH 2 55 ? 134.449 264.046 252.419 1.00 24.51 ? 55 ALA IV CB  1 
ATOM 135386 N N   . ALA VH 2 56 ? 136.962 266.174 251.994 1.00 24.28 ? 56 ALA IV N   1 
ATOM 135387 C CA  . ALA VH 2 56 ? 137.492 267.266 251.191 1.00 24.28 ? 56 ALA IV CA  1 
ATOM 135388 C C   . ALA VH 2 56 ? 138.888 266.946 250.681 1.00 24.28 ? 56 ALA IV C   1 
ATOM 135389 O O   . ALA VH 2 56 ? 139.239 267.305 249.555 1.00 24.28 ? 56 ALA IV O   1 
ATOM 135390 C CB  . ALA VH 2 56 ? 137.494 268.558 252.000 1.00 24.28 ? 56 ALA IV CB  1 
ATOM 135391 N N   . VAL VH 2 57 ? 139.694 266.254 251.482 1.00 25.26 ? 57 VAL IV N   1 
ATOM 135392 C CA  . VAL VH 2 57 ? 141.093 266.056 251.121 1.00 25.26 ? 57 VAL IV CA  1 
ATOM 135393 C C   . VAL VH 2 57 ? 141.226 265.073 249.966 1.00 25.26 ? 57 VAL IV C   1 
ATOM 135394 O O   . VAL VH 2 57 ? 142.067 265.254 249.082 1.00 25.26 ? 57 VAL IV O   1 
ATOM 135395 C CB  . VAL VH 2 57 ? 141.906 265.609 252.345 1.00 25.26 ? 57 VAL IV CB  1 
ATOM 135396 C CG1 . VAL VH 2 57 ? 143.272 265.145 251.925 1.00 25.26 ? 57 VAL IV CG1 1 
ATOM 135397 C CG2 . VAL VH 2 57 ? 142.027 266.746 253.326 1.00 25.26 ? 57 VAL IV CG2 1 
ATOM 135398 N N   . ASP VH 2 58 ? 140.410 264.021 249.940 1.00 27.40 ? 58 ASP IV N   1 
ATOM 135399 C CA  . ASP VH 2 58 ? 140.557 263.051 248.861 1.00 27.40 ? 58 ASP IV CA  1 
ATOM 135400 C C   . ASP VH 2 58 ? 139.998 263.578 247.549 1.00 27.40 ? 58 ASP IV C   1 
ATOM 135401 O O   . ASP VH 2 58 ? 140.377 263.093 246.480 1.00 27.40 ? 58 ASP IV O   1 
ATOM 135402 C CB  . ASP VH 2 58 ? 139.892 261.727 249.227 1.00 27.40 ? 58 ASP IV CB  1 
ATOM 135403 C CG  . ASP VH 2 58 ? 138.447 261.892 249.619 1.00 27.40 ? 58 ASP IV CG  1 
ATOM 135404 O OD1 . ASP VH 2 58 ? 138.045 263.036 249.888 1.00 27.40 ? 58 ASP IV OD1 1 
ATOM 135405 O OD2 . ASP VH 2 58 ? 137.715 260.880 249.664 1.00 27.40 ? 58 ASP IV OD2 1 
ATOM 135406 N N   . SER VH 2 59 ? 139.099 264.561 247.602 1.00 27.30 ? 59 SER IV N   1 
ATOM 135407 C CA  . SER VH 2 59 ? 138.655 265.205 246.372 1.00 27.30 ? 59 SER IV CA  1 
ATOM 135408 C C   . SER VH 2 59 ? 139.673 266.227 245.896 1.00 27.30 ? 59 SER IV C   1 
ATOM 135409 O O   . SER VH 2 59 ? 139.964 266.311 244.700 1.00 27.30 ? 59 SER IV O   1 
ATOM 135410 C CB  . SER VH 2 59 ? 137.303 265.871 246.581 1.00 27.30 ? 59 SER IV CB  1 
ATOM 135411 O OG  . SER VH 2 59 ? 137.475 267.134 247.187 1.00 27.30 ? 59 SER IV OG  1 
ATOM 135412 N N   . GLY VH 2 60 ? 140.226 267.013 246.820 1.00 26.75 ? 60 GLY IV N   1 
ATOM 135413 C CA  . GLY VH 2 60 ? 141.238 267.984 246.452 1.00 26.75 ? 60 GLY IV CA  1 
ATOM 135414 C C   . GLY VH 2 60 ? 142.501 267.355 245.905 1.00 26.75 ? 60 GLY IV C   1 
ATOM 135415 O O   . GLY VH 2 60 ? 143.134 267.909 245.008 1.00 26.75 ? 60 GLY IV O   1 
ATOM 135416 N N   . VAL VH 2 61 ? 142.894 266.202 246.438 1.00 27.76 ? 61 VAL IV N   1 
ATOM 135417 C CA  . VAL VH 2 61 ? 144.047 265.501 245.889 1.00 27.76 ? 61 VAL IV CA  1 
ATOM 135418 C C   . VAL VH 2 61 ? 143.739 265.009 244.486 1.00 27.76 ? 61 VAL IV C   1 
ATOM 135419 O O   . VAL VH 2 61 ? 144.610 264.985 243.612 1.00 27.76 ? 61 VAL IV O   1 
ATOM 135420 C CB  . VAL VH 2 61 ? 144.457 264.344 246.815 1.00 27.76 ? 61 VAL IV CB  1 
ATOM 135421 C CG1 . VAL VH 2 61 ? 145.422 263.418 246.118 1.00 27.76 ? 61 VAL IV CG1 1 
ATOM 135422 C CG2 . VAL VH 2 61 ? 145.073 264.883 248.078 1.00 27.76 ? 61 VAL IV CG2 1 
ATOM 135423 N N   . GLU VH 2 62 ? 142.490 264.627 244.247 1.00 30.98 ? 62 GLU IV N   1 
ATOM 135424 C CA  . GLU VH 2 62 ? 142.094 264.092 242.952 1.00 30.98 ? 62 GLU IV CA  1 
ATOM 135425 C C   . GLU VH 2 62 ? 142.167 265.154 241.865 1.00 30.98 ? 62 GLU IV C   1 
ATOM 135426 O O   . GLU VH 2 62 ? 142.522 264.856 240.722 1.00 30.98 ? 62 GLU IV O   1 
ATOM 135427 C CB  . GLU VH 2 62 ? 140.681 263.538 243.063 1.00 30.98 ? 62 GLU IV CB  1 
ATOM 135428 C CG  . GLU VH 2 62 ? 140.260 262.592 241.983 1.00 30.98 ? 62 GLU IV CG  1 
ATOM 135429 C CD  . GLU VH 2 62 ? 138.920 261.966 242.306 1.00 30.98 ? 62 GLU IV CD  1 
ATOM 135430 O OE1 . GLU VH 2 62 ? 138.219 262.495 243.193 1.00 30.98 ? 62 GLU IV OE1 1 
ATOM 135431 O OE2 . GLU VH 2 62 ? 138.570 260.943 241.690 1.00 30.98 ? 62 GLU IV OE2 1 
ATOM 135432 N N   . ALA VH 2 63 ? 141.831 266.397 242.204 1.00 30.52 ? 63 ALA IV N   1 
ATOM 135433 C CA  . ALA VH 2 63 ? 141.826 267.473 241.222 1.00 30.52 ? 63 ALA IV CA  1 
ATOM 135434 C C   . ALA VH 2 63 ? 143.233 267.965 240.922 1.00 30.52 ? 63 ALA IV C   1 
ATOM 135435 O O   . ALA VH 2 63 ? 143.606 268.124 239.758 1.00 30.52 ? 63 ALA IV O   1 
ATOM 135436 C CB  . ALA VH 2 63 ? 140.958 268.626 241.720 1.00 30.52 ? 63 ALA IV CB  1 
ATOM 135437 N N   . ALA VH 2 64 ? 144.026 268.225 241.959 1.00 31.20 ? 64 ALA IV N   1 
ATOM 135438 C CA  . ALA VH 2 64 ? 145.372 268.736 241.740 1.00 31.20 ? 64 ALA IV CA  1 
ATOM 135439 C C   . ALA VH 2 64 ? 146.267 267.701 241.085 1.00 31.20 ? 64 ALA IV C   1 
ATOM 135440 O O   . ALA VH 2 64 ? 147.178 268.060 240.336 1.00 31.20 ? 64 ALA IV O   1 
ATOM 135441 C CB  . ALA VH 2 64 ? 145.978 269.195 243.059 1.00 31.20 ? 64 ALA IV CB  1 
ATOM 135442 N N   . LYS VH 2 65 ? 146.032 266.419 241.356 1.00 32.20 ? 65 LYS IV N   1 
ATOM 135443 C CA  . LYS VH 2 65 ? 146.782 265.359 240.695 1.00 32.20 ? 65 LYS IV CA  1 
ATOM 135444 C C   . LYS VH 2 65 ? 146.551 265.354 239.197 1.00 32.20 ? 65 LYS IV C   1 
ATOM 135445 O O   . LYS VH 2 65 ? 147.339 264.759 238.456 1.00 32.20 ? 65 LYS IV O   1 
ATOM 135446 C CB  . LYS VH 2 65 ? 146.380 264.011 241.277 1.00 32.20 ? 65 LYS IV CB  1 
ATOM 135447 C CG  . LYS VH 2 65 ? 147.390 262.917 241.103 1.00 32.20 ? 65 LYS IV CG  1 
ATOM 135448 C CD  . LYS VH 2 65 ? 147.074 261.776 242.048 1.00 32.20 ? 65 LYS IV CD  1 
ATOM 135449 C CE  . LYS VH 2 65 ? 148.114 260.680 241.963 1.00 32.20 ? 65 LYS IV CE  1 
ATOM 135450 N NZ  . LYS VH 2 65 ? 147.804 259.573 242.901 1.00 32.20 ? 65 LYS IV NZ  1 
ATOM 135451 N N   . ARG VH 2 66 ? 145.485 266.006 238.741 1.00 34.34 ? 66 ARG IV N   1 
ATOM 135452 C CA  . ARG VH 2 66 ? 145.135 266.002 237.328 1.00 34.34 ? 66 ARG IV CA  1 
ATOM 135453 C C   . ARG VH 2 66 ? 146.074 266.881 236.517 1.00 34.34 ? 66 ARG IV C   1 
ATOM 135454 O O   . ARG VH 2 66 ? 146.466 266.518 235.404 1.00 34.34 ? 66 ARG IV O   1 
ATOM 135455 C CB  . ARG VH 2 66 ? 143.696 266.479 237.168 1.00 34.34 ? 66 ARG IV CB  1 
ATOM 135456 C CG  . ARG VH 2 66 ? 142.969 265.952 235.969 1.00 34.34 ? 66 ARG IV CG  1 
ATOM 135457 C CD  . ARG VH 2 66 ? 141.516 266.368 236.038 1.00 34.34 ? 66 ARG IV CD  1 
ATOM 135458 N NE  . ARG VH 2 66 ? 140.830 265.781 237.185 1.00 34.34 ? 66 ARG IV NE  1 
ATOM 135459 C CZ  . ARG VH 2 66 ? 139.994 266.444 237.977 1.00 34.34 ? 66 ARG IV CZ  1 
ATOM 135460 N NH1 . ARG VH 2 66 ? 139.740 267.724 237.755 1.00 34.34 ? 66 ARG IV NH1 1 
ATOM 135461 N NH2 . ARG VH 2 66 ? 139.412 265.828 238.998 1.00 34.34 ? 66 ARG IV NH2 1 
ATOM 135462 N N   . ILE VH 2 67 ? 146.442 268.040 237.055 1.00 33.40 ? 67 ILE IV N   1 
ATOM 135463 C CA  . ILE VH 2 67 ? 147.214 269.030 236.313 1.00 33.40 ? 67 ILE IV CA  1 
ATOM 135464 C C   . ILE VH 2 67 ? 148.587 269.285 236.907 1.00 33.40 ? 67 ILE IV C   1 
ATOM 135465 O O   . ILE VH 2 67 ? 149.390 269.988 236.278 1.00 33.40 ? 67 ILE IV O   1 
ATOM 135466 C CB  . ILE VH 2 67 ? 146.447 270.361 236.196 1.00 33.40 ? 67 ILE IV CB  1 
ATOM 135467 C CG1 . ILE VH 2 67 ? 146.367 271.037 237.559 1.00 33.40 ? 67 ILE IV CG1 1 
ATOM 135468 C CG2 . ILE VH 2 67 ? 145.062 270.121 235.650 1.00 33.40 ? 67 ILE IV CG2 1 
ATOM 135469 C CD1 . ILE VH 2 67 ? 145.456 272.224 237.591 1.00 33.40 ? 67 ILE IV CD1 1 
ATOM 135470 N N   . GLY VH 2 68 ? 148.887 268.761 238.086 1.00 35.10 ? 68 GLY IV N   1 
ATOM 135471 C CA  . GLY VH 2 68 ? 150.180 269.000 238.686 1.00 35.10 ? 68 GLY IV CA  1 
ATOM 135472 C C   . GLY VH 2 68 ? 150.660 267.837 239.520 1.00 35.10 ? 68 GLY IV C   1 
ATOM 135473 O O   . GLY VH 2 68 ? 150.184 266.710 239.363 1.00 35.10 ? 68 GLY IV O   1 
ATOM 135474 N N   . LYS VH 2 69 ? 151.608 268.094 240.410 1.00 35.58 ? 69 LYS IV N   1 
ATOM 135475 C CA  . LYS VH 2 69 ? 152.146 267.073 241.292 1.00 35.58 ? 69 LYS IV CA  1 
ATOM 135476 C C   . LYS VH 2 69 ? 151.633 267.329 242.697 1.00 35.58 ? 69 LYS IV C   1 
ATOM 135477 O O   . LYS VH 2 69 ? 151.832 268.418 243.242 1.00 35.58 ? 69 LYS IV O   1 
ATOM 135478 C CB  . LYS VH 2 69 ? 153.672 267.074 241.269 1.00 35.58 ? 69 LYS IV CB  1 
ATOM 135479 C CG  . LYS VH 2 69 ? 154.286 265.702 241.440 1.00 35.58 ? 69 LYS IV CG  1 
ATOM 135480 C CD  . LYS VH 2 69 ? 155.786 265.747 241.230 1.00 35.58 ? 69 LYS IV CD  1 
ATOM 135481 C CE  . LYS VH 2 69 ? 156.487 266.424 242.398 1.00 35.58 ? 69 LYS IV CE  1 
ATOM 135482 N NZ  . LYS VH 2 69 ? 157.814 266.980 242.015 1.00 35.58 ? 69 LYS IV NZ  1 
ATOM 135483 N N   . VAL VH 2 70 ? 150.958 266.341 243.266 1.00 31.99 ? 70 VAL IV N   1 
ATOM 135484 C CA  . VAL VH 2 70 ? 150.601 266.359 244.676 1.00 31.99 ? 70 VAL IV CA  1 
ATOM 135485 C C   . VAL VH 2 70 ? 151.706 265.646 245.436 1.00 31.99 ? 70 VAL IV C   1 
ATOM 135486 O O   . VAL VH 2 70 ? 151.965 264.461 245.204 1.00 31.99 ? 70 VAL IV O   1 
ATOM 135487 C CB  . VAL VH 2 70 ? 149.243 265.692 244.918 1.00 31.99 ? 70 VAL IV CB  1 
ATOM 135488 C CG1 . VAL VH 2 70 ? 148.993 265.560 246.395 1.00 31.99 ? 70 VAL IV CG1 1 
ATOM 135489 C CG2 . VAL VH 2 70 ? 148.155 266.502 244.274 1.00 31.99 ? 70 VAL IV CG2 1 
ATOM 135490 N N   . VAL VH 2 71 ? 152.367 266.366 246.331 1.00 32.18 ? 71 VAL IV N   1 
ATOM 135491 C CA  . VAL VH 2 71 ? 153.502 265.813 247.057 1.00 32.18 ? 71 VAL IV CA  1 
ATOM 135492 C C   . VAL VH 2 71 ? 153.049 265.025 248.276 1.00 32.18 ? 71 VAL IV C   1 
ATOM 135493 O O   . VAL VH 2 71 ? 153.487 263.893 248.494 1.00 32.18 ? 71 VAL IV O   1 
ATOM 135494 C CB  . VAL VH 2 71 ? 154.472 266.947 247.439 1.00 32.18 ? 71 VAL IV CB  1 
ATOM 135495 C CG1 . VAL VH 2 71 ? 155.517 266.446 248.399 1.00 32.18 ? 71 VAL IV CG1 1 
ATOM 135496 C CG2 . VAL VH 2 71 ? 155.123 267.505 246.200 1.00 32.18 ? 71 VAL IV CG2 1 
ATOM 135497 N N   . SER VH 2 72 ? 152.159 265.594 249.084 1.00 29.81 ? 72 SER IV N   1 
ATOM 135498 C CA  . SER VH 2 72 ? 151.712 264.931 250.296 1.00 29.81 ? 72 SER IV CA  1 
ATOM 135499 C C   . SER VH 2 72 ? 150.316 265.407 250.656 1.00 29.81 ? 72 SER IV C   1 
ATOM 135500 O O   . SER VH 2 72 ? 149.905 266.507 250.286 1.00 29.81 ? 72 SER IV O   1 
ATOM 135501 C CB  . SER VH 2 72 ? 152.665 265.202 251.461 1.00 29.81 ? 72 SER IV CB  1 
ATOM 135502 O OG  . SER VH 2 72 ? 153.937 264.632 251.220 1.00 29.81 ? 72 SER IV OG  1 
ATOM 135503 N N   . SER VH 2 73 ? 149.595 264.563 251.385 1.00 26.83 ? 73 SER IV N   1 
ATOM 135504 C CA  . SER VH 2 73 ? 148.309 264.922 251.956 1.00 26.83 ? 73 SER IV CA  1 
ATOM 135505 C C   . SER VH 2 73 ? 148.172 264.225 253.297 1.00 26.83 ? 73 SER IV C   1 
ATOM 135506 O O   . SER VH 2 73 ? 148.770 263.174 253.531 1.00 26.83 ? 73 SER IV O   1 
ATOM 135507 C CB  . SER VH 2 73 ? 147.150 264.544 251.036 1.00 26.83 ? 73 SER IV CB  1 
ATOM 135508 O OG  . SER VH 2 73 ? 147.044 263.143 250.906 1.00 26.83 ? 73 SER IV OG  1 
ATOM 135509 N N   . ARG VH 2 74 ? 147.378 264.817 254.183 1.00 26.40 ? 74 ARG IV N   1 
ATOM 135510 C CA  . ARG VH 2 74 ? 147.309 264.307 255.543 1.00 26.40 ? 74 ARG IV CA  1 
ATOM 135511 C C   . ARG VH 2 74 ? 146.135 264.945 256.264 1.00 26.40 ? 74 ARG IV C   1 
ATOM 135512 O O   . ARG VH 2 74 ? 145.867 266.131 256.083 1.00 26.40 ? 74 ARG IV O   1 
ATOM 135513 C CB  . ARG VH 2 74 ? 148.617 264.594 256.288 1.00 26.40 ? 74 ARG IV CB  1 
ATOM 135514 C CG  . ARG VH 2 74 ? 148.560 264.430 257.786 1.00 26.40 ? 74 ARG IV CG  1 
ATOM 135515 C CD  . ARG VH 2 74 ? 148.558 262.972 258.186 1.00 26.40 ? 74 ARG IV CD  1 
ATOM 135516 N NE  . ARG VH 2 74 ? 148.450 262.817 259.634 1.00 26.40 ? 74 ARG IV NE  1 
ATOM 135517 C CZ  . ARG VH 2 74 ? 148.198 261.666 260.252 1.00 26.40 ? 74 ARG IV CZ  1 
ATOM 135518 N NH1 . ARG VH 2 74 ? 148.119 261.626 261.576 1.00 26.40 ? 74 ARG IV NH1 1 
ATOM 135519 N NH2 . ARG VH 2 74 ? 148.023 260.556 259.550 1.00 26.40 ? 74 ARG IV NH2 1 
ATOM 135520 N N   . VAL VH 2 75 ? 145.442 264.150 257.072 1.00 24.11 ? 75 VAL IV N   1 
ATOM 135521 C CA  . VAL VH 2 75 ? 144.364 264.623 257.930 1.00 24.11 ? 75 VAL IV CA  1 
ATOM 135522 C C   . VAL VH 2 75 ? 144.765 264.375 259.373 1.00 24.11 ? 75 VAL IV C   1 
ATOM 135523 O O   . VAL VH 2 75 ? 145.249 263.290 259.707 1.00 24.11 ? 75 VAL IV O   1 
ATOM 135524 C CB  . VAL VH 2 75 ? 143.035 263.919 257.617 1.00 24.11 ? 75 VAL IV CB  1 
ATOM 135525 C CG1 . VAL VH 2 75 ? 141.945 264.464 258.499 1.00 24.11 ? 75 VAL IV CG1 1 
ATOM 135526 C CG2 . VAL VH 2 75 ? 142.678 264.099 256.172 1.00 24.11 ? 75 VAL IV CG2 1 
ATOM 135527 N N   . ILE VH 2 76 ? 144.569 265.374 260.221 1.00 25.18 ? 76 ILE IV N   1 
ATOM 135528 C CA  . ILE VH 2 76 ? 144.851 265.273 261.645 1.00 25.18 ? 76 ILE IV CA  1 
ATOM 135529 C C   . ILE VH 2 76 ? 143.516 265.361 262.368 1.00 25.18 ? 76 ILE IV C   1 
ATOM 135530 O O   . ILE VH 2 76 ? 142.850 266.401 262.335 1.00 25.18 ? 76 ILE IV O   1 
ATOM 135531 C CB  . ILE VH 2 76 ? 145.817 266.367 262.110 1.00 25.18 ? 76 ILE IV CB  1 
ATOM 135532 C CG1 . ILE VH 2 76 ? 147.233 266.056 261.640 1.00 25.18 ? 76 ILE IV CG1 1 
ATOM 135533 C CG2 . ILE VH 2 76 ? 145.784 266.505 263.606 1.00 25.18 ? 76 ILE IV CG2 1 
ATOM 135534 C CD1 . ILE VH 2 76 ? 148.083 267.273 261.465 1.00 25.18 ? 76 ILE IV CD1 1 
ATOM 135535 N N   . ALA VH 2 77 ? 143.119 264.271 263.023 1.00 25.97 ? 77 ALA IV N   1 
ATOM 135536 C CA  . ALA VH 2 77 ? 141.760 264.181 263.543 1.00 25.97 ? 77 ALA IV CA  1 
ATOM 135537 C C   . ALA VH 2 77 ? 141.557 265.074 264.757 1.00 25.97 ? 77 ALA IV C   1 
ATOM 135538 O O   . ALA VH 2 77 ? 140.462 265.603 264.966 1.00 25.97 ? 77 ALA IV O   1 
ATOM 135539 C CB  . ALA VH 2 77 ? 141.426 262.734 263.880 1.00 25.97 ? 77 ALA IV CB  1 
ATOM 135540 N N   . ARG VH 2 78 ? 142.586 265.240 265.583 1.00 29.19 ? 78 ARG IV N   1 
ATOM 135541 C CA  . ARG VH 2 78 ? 142.527 266.164 266.712 1.00 29.19 ? 78 ARG IV CA  1 
ATOM 135542 C C   . ARG VH 2 78 ? 143.880 266.842 266.838 1.00 29.19 ? 78 ARG IV C   1 
ATOM 135543 O O   . ARG VH 2 78 ? 144.806 266.285 267.447 1.00 29.19 ? 78 ARG IV O   1 
ATOM 135544 C CB  . ARG VH 2 78 ? 142.149 265.458 268.009 1.00 29.19 ? 78 ARG IV CB  1 
ATOM 135545 C CG  . ARG VH 2 78 ? 141.788 266.413 269.124 1.00 29.19 ? 78 ARG IV CG  1 
ATOM 135546 C CD  . ARG VH 2 78 ? 141.419 265.671 270.384 1.00 29.19 ? 78 ARG IV CD  1 
ATOM 135547 N NE  . ARG VH 2 78 ? 142.531 264.863 270.868 1.00 29.19 ? 78 ARG IV NE  1 
ATOM 135548 C CZ  . ARG VH 2 78 ? 142.467 264.061 271.924 1.00 29.19 ? 78 ARG IV CZ  1 
ATOM 135549 N NH1 . ARG VH 2 78 ? 141.342 263.962 272.616 1.00 29.19 ? 78 ARG IV NH1 1 
ATOM 135550 N NH2 . ARG VH 2 78 ? 143.530 263.360 272.289 1.00 29.19 ? 78 ARG IV NH2 1 
ATOM 135551 N N   . PRO VH 2 79 ? 144.040 268.032 266.269 1.00 31.19 ? 79 PRO IV N   1 
ATOM 135552 C CA  . PRO VH 2 79 ? 145.313 268.737 266.399 1.00 31.19 ? 79 PRO IV CA  1 
ATOM 135553 C C   . PRO VH 2 79 ? 145.504 269.228 267.819 1.00 31.19 ? 79 PRO IV C   1 
ATOM 135554 O O   . PRO VH 2 79 ? 144.562 269.687 268.468 1.00 31.19 ? 79 PRO IV O   1 
ATOM 135555 C CB  . PRO VH 2 79 ? 145.177 269.905 265.417 1.00 31.19 ? 79 PRO IV CB  1 
ATOM 135556 C CG  . PRO VH 2 79 ? 143.952 269.631 264.633 1.00 31.19 ? 79 PRO IV CG  1 
ATOM 135557 C CD  . PRO VH 2 79 ? 143.072 268.809 265.490 1.00 31.19 ? 79 PRO IV CD  1 
ATOM 135558 N N   . HIS VH 2 80 ? 146.736 269.122 268.300 1.00 39.95 ? 80 HIS IV N   1 
ATOM 135559 C CA  . HIS VH 2 80 ? 147.043 269.539 269.656 1.00 39.95 ? 80 HIS IV CA  1 
ATOM 135560 C C   . HIS VH 2 80 ? 146.879 271.046 269.796 1.00 39.95 ? 80 HIS IV C   1 
ATOM 135561 O O   . HIS VH 2 80 ? 147.120 271.809 268.859 1.00 39.95 ? 80 HIS IV O   1 
ATOM 135562 C CB  . HIS VH 2 80 ? 148.460 269.116 270.025 1.00 39.95 ? 80 HIS IV CB  1 
ATOM 135563 C CG  . HIS VH 2 80 ? 148.739 269.138 271.493 1.00 39.95 ? 80 HIS IV CG  1 
ATOM 135564 N ND1 . HIS VH 2 80 ? 149.592 270.050 272.073 1.00 39.95 ? 80 HIS IV ND1 1 
ATOM 135565 C CD2 . HIS VH 2 80 ? 148.285 268.355 272.499 1.00 39.95 ? 80 HIS IV CD2 1 
ATOM 135566 C CE1 . HIS VH 2 80 ? 149.648 269.832 273.373 1.00 39.95 ? 80 HIS IV CE1 1 
ATOM 135567 N NE2 . HIS VH 2 80 ? 148.864 268.809 273.658 1.00 39.95 ? 80 HIS IV NE2 1 
ATOM 135568 N N   . ASN VH 2 81 ? 146.448 271.469 270.986 1.00 45.68 ? 81 ASN IV N   1 
ATOM 135569 C CA  . ASN VH 2 81 ? 146.113 272.872 271.200 1.00 45.68 ? 81 ASN IV CA  1 
ATOM 135570 C C   . ASN VH 2 81 ? 147.294 273.780 270.892 1.00 45.68 ? 81 ASN IV C   1 
ATOM 135571 O O   . ASN VH 2 81 ? 147.115 274.887 270.372 1.00 45.68 ? 81 ASN IV O   1 
ATOM 135572 C CB  . ASN VH 2 81 ? 145.640 273.083 272.636 1.00 45.68 ? 81 ASN IV CB  1 
ATOM 135573 C CG  . ASN VH 2 81 ? 144.448 274.016 272.725 1.00 45.68 ? 81 ASN IV CG  1 
ATOM 135574 O OD1 . ASN VH 2 81 ? 143.653 274.116 271.792 1.00 45.68 ? 81 ASN IV OD1 1 
ATOM 135575 N ND2 . ASN VH 2 81 ? 144.317 274.703 273.854 1.00 45.68 ? 81 ASN IV ND2 1 
ATOM 135576 N N   . ASP VH 2 82 ? 148.510 273.326 271.205 1.00 47.37 ? 82 ASP IV N   1 
ATOM 135577 C CA  . ASP VH 2 82 ? 149.701 274.126 270.942 1.00 47.37 ? 82 ASP IV CA  1 
ATOM 135578 C C   . ASP VH 2 82 ? 149.834 274.456 269.464 1.00 47.37 ? 82 ASP IV C   1 
ATOM 135579 O O   . ASP VH 2 82 ? 150.255 275.559 269.098 1.00 47.37 ? 82 ASP IV O   1 
ATOM 135580 C CB  . ASP VH 2 82 ? 150.943 273.382 271.425 1.00 47.37 ? 82 ASP IV CB  1 
ATOM 135581 C CG  . ASP VH 2 82 ? 150.824 272.923 272.864 1.00 47.37 ? 82 ASP IV CG  1 
ATOM 135582 O OD1 . ASP VH 2 82 ? 149.829 273.287 273.527 1.00 47.37 ? 82 ASP IV OD1 1 
ATOM 135583 O OD2 . ASP VH 2 82 ? 151.727 272.197 273.332 1.00 47.37 ? 82 ASP IV OD2 1 
ATOM 135584 N N   . ILE VH 2 83 ? 149.475 273.515 268.602 1.00 43.49 ? 83 ILE IV N   1 
ATOM 135585 C CA  . ILE VH 2 83 ? 149.618 273.692 267.167 1.00 43.49 ? 83 ILE IV CA  1 
ATOM 135586 C C   . ILE VH 2 83 ? 148.462 274.518 266.623 1.00 43.49 ? 83 ILE IV C   1 
ATOM 135587 O O   . ILE VH 2 83 ? 148.558 275.740 266.520 1.00 43.49 ? 83 ILE IV O   1 
ATOM 135588 C CB  . ILE VH 2 83 ? 149.714 272.337 266.453 1.00 43.49 ? 83 ILE IV CB  1 
ATOM 135589 C CG1 . ILE VH 2 83 ? 150.980 271.597 266.884 1.00 43.49 ? 83 ILE IV CG1 1 
ATOM 135590 C CG2 . ILE VH 2 83 ? 149.732 272.533 264.957 1.00 43.49 ? 83 ILE IV CG2 1 
ATOM 135591 C CD1 . ILE VH 2 83 ? 150.814 270.717 268.087 1.00 43.49 ? 83 ILE IV CD1 1 
ATOM 135592 N N   . GLU WH 2 3  ? 133.389 286.997 239.455 1.00 27.88 ? 3  GLU IW N   1 
ATOM 135593 C CA  . GLU WH 2 3  ? 133.851 286.876 238.080 1.00 27.88 ? 3  GLU IW CA  1 
ATOM 135594 C C   . GLU WH 2 3  ? 134.871 285.761 237.962 1.00 27.88 ? 3  GLU IW C   1 
ATOM 135595 O O   . GLU WH 2 3  ? 135.488 285.380 238.946 1.00 27.88 ? 3  GLU IW O   1 
ATOM 135596 C CB  . GLU WH 2 3  ? 134.451 288.194 237.592 1.00 27.88 ? 3  GLU IW CB  1 
ATOM 135597 C CG  . GLU WH 2 3  ? 133.452 289.335 237.469 1.00 27.88 ? 3  GLU IW CG  1 
ATOM 135598 C CD  . GLU WH 2 3  ? 132.332 289.042 236.487 1.00 27.88 ? 3  GLU IW CD  1 
ATOM 135599 O OE1 . GLU WH 2 3  ? 132.520 288.187 235.597 1.00 27.88 ? 3  GLU IW OE1 1 
ATOM 135600 O OE2 . GLU WH 2 3  ? 131.259 289.669 236.602 1.00 27.88 ? 3  GLU IW OE2 1 
ATOM 135601 N N   . ALA WH 2 4  ? 135.061 285.252 236.748 1.00 23.66 ? 4  ALA IW N   1 
ATOM 135602 C CA  . ALA WH 2 4  ? 135.942 284.113 236.525 1.00 23.66 ? 4  ALA IW CA  1 
ATOM 135603 C C   . ALA WH 2 4  ? 137.383 284.463 236.851 1.00 23.66 ? 4  ALA IW C   1 
ATOM 135604 O O   . ALA WH 2 4  ? 137.681 285.599 237.217 1.00 23.66 ? 4  ALA IW O   1 
ATOM 135605 C CB  . ALA WH 2 4  ? 135.834 283.621 235.086 1.00 23.66 ? 4  ALA IW CB  1 
ATOM 135606 N N   . LEU WH 2 5  ? 138.283 283.497 236.724 1.00 21.83 ? 5  LEU IW N   1 
ATOM 135607 C CA  . LEU WH 2 5  ? 139.660 283.694 237.148 1.00 21.83 ? 5  LEU IW CA  1 
ATOM 135608 C C   . LEU WH 2 5  ? 140.564 282.772 236.350 1.00 21.83 ? 5  LEU IW C   1 
ATOM 135609 O O   . LEU WH 2 5  ? 140.328 281.565 236.305 1.00 21.83 ? 5  LEU IW O   1 
ATOM 135610 C CB  . LEU WH 2 5  ? 139.793 283.419 238.643 1.00 21.83 ? 5  LEU IW CB  1 
ATOM 135611 C CG  . LEU WH 2 5  ? 141.171 283.471 239.282 1.00 21.83 ? 5  LEU IW CG  1 
ATOM 135612 C CD1 . LEU WH 2 5  ? 141.596 284.899 239.451 1.00 21.83 ? 5  LEU IW CD1 1 
ATOM 135613 C CD2 . LEU WH 2 5  ? 141.131 282.780 240.613 1.00 21.83 ? 5  LEU IW CD2 1 
ATOM 135614 N N   . GLY WH 2 6  ? 141.586 283.331 235.731 1.00 22.07 ? 6  GLY IW N   1 
ATOM 135615 C CA  . GLY WH 2 6  ? 142.490 282.555 234.898 1.00 22.07 ? 6  GLY IW CA  1 
ATOM 135616 C C   . GLY WH 2 6  ? 143.917 282.663 235.380 1.00 22.07 ? 6  GLY IW C   1 
ATOM 135617 O O   . GLY WH 2 6  ? 144.340 283.704 235.872 1.00 22.07 ? 6  GLY IW O   1 
ATOM 135618 N N   . LEU WH 2 7  ? 144.659 281.572 235.225 1.00 22.33 ? 7  LEU IW N   1 
ATOM 135619 C CA  . LEU WH 2 7  ? 146.026 281.478 235.707 1.00 22.33 ? 7  LEU IW CA  1 
ATOM 135620 C C   . LEU WH 2 7  ? 146.927 280.888 234.640 1.00 22.33 ? 7  LEU IW C   1 
ATOM 135621 O O   . LEU WH 2 7  ? 146.576 279.893 234.004 1.00 22.33 ? 7  LEU IW O   1 
ATOM 135622 C CB  . LEU WH 2 7  ? 146.118 280.600 236.945 1.00 22.33 ? 7  LEU IW CB  1 
ATOM 135623 C CG  . LEU WH 2 7  ? 145.227 280.919 238.131 1.00 22.33 ? 7  LEU IW CG  1 
ATOM 135624 C CD1 . LEU WH 2 7  ? 145.469 279.901 239.199 1.00 22.33 ? 7  LEU IW CD1 1 
ATOM 135625 C CD2 . LEU WH 2 7  ? 145.552 282.279 238.640 1.00 22.33 ? 7  LEU IW CD2 1 
ATOM 135626 N N   . ILE WH 2 8  ? 148.096 281.488 234.464 1.00 24.01 ? 8  ILE IW N   1 
ATOM 135627 C CA  . ILE WH 2 8  ? 149.170 280.908 233.671 1.00 24.01 ? 8  ILE IW CA  1 
ATOM 135628 C C   . ILE WH 2 8  ? 150.411 280.859 234.541 1.00 24.01 ? 8  ILE IW C   1 
ATOM 135629 O O   . ILE WH 2 8  ? 150.723 281.826 235.241 1.00 24.01 ? 8  ILE IW O   1 
ATOM 135630 C CB  . ILE WH 2 8  ? 149.447 281.707 232.384 1.00 24.01 ? 8  ILE IW CB  1 
ATOM 135631 C CG1 . ILE WH 2 8  ? 148.165 281.905 231.592 1.00 24.01 ? 8  ILE IW CG1 1 
ATOM 135632 C CG2 . ILE WH 2 8  ? 150.459 280.990 231.527 1.00 24.01 ? 8  ILE IW CG2 1 
ATOM 135633 C CD1 . ILE WH 2 8  ? 148.393 282.431 230.215 1.00 24.01 ? 8  ILE IW CD1 1 
ATOM 135634 N N   . GLU WH 2 9  ? 151.114 279.734 234.508 1.00 28.51 ? 9  GLU IW N   1 
ATOM 135635 C CA  . GLU WH 2 9  ? 152.328 279.547 235.287 1.00 28.51 ? 9  GLU IW CA  1 
ATOM 135636 C C   . GLU WH 2 9  ? 153.484 279.250 234.351 1.00 28.51 ? 9  GLU IW C   1 
ATOM 135637 O O   . GLU WH 2 9  ? 153.419 278.307 233.560 1.00 28.51 ? 9  GLU IW O   1 
ATOM 135638 C CB  . GLU WH 2 9  ? 152.170 278.417 236.289 1.00 28.51 ? 9  GLU IW CB  1 
ATOM 135639 C CG  . GLU WH 2 9  ? 153.366 278.233 237.180 1.00 28.51 ? 9  GLU IW CG  1 
ATOM 135640 C CD  . GLU WH 2 9  ? 153.009 277.544 238.470 1.00 28.51 ? 9  GLU IW CD  1 
ATOM 135641 O OE1 . GLU WH 2 9  ? 152.516 276.398 238.412 1.00 28.51 ? 9  GLU IW OE1 1 
ATOM 135642 O OE2 . GLU WH 2 9  ? 153.207 278.152 239.543 1.00 28.51 ? 9  GLU IW OE2 1 
ATOM 135643 N N   . THR WH 2 10 ? 154.541 280.045 234.452 1.00 28.79 ? 10 THR IW N   1 
ATOM 135644 C CA  . THR WH 2 10 ? 155.661 279.972 233.533 1.00 28.79 ? 10 THR IW CA  1 
ATOM 135645 C C   . THR WH 2 10 ? 156.963 279.909 234.311 1.00 28.79 ? 10 THR IW C   1 
ATOM 135646 O O   . THR WH 2 10 ? 157.043 280.323 235.467 1.00 28.79 ? 10 THR IW O   1 
ATOM 135647 C CB  . THR WH 2 10 ? 155.690 281.177 232.591 1.00 28.79 ? 10 THR IW CB  1 
ATOM 135648 O OG1 . THR WH 2 10 ? 155.531 282.379 233.352 1.00 28.79 ? 10 THR IW OG1 1 
ATOM 135649 C CG2 . THR WH 2 10 ? 154.573 281.086 231.584 1.00 28.79 ? 10 THR IW CG2 1 
ATOM 135650 N N   . LYS WH 2 11 ? 157.989 279.389 233.650 1.00 30.20 ? 11 LYS IW N   1 
ATOM 135651 C CA  . LYS WH 2 11 ? 159.328 279.314 234.218 1.00 30.20 ? 11 LYS IW CA  1 
ATOM 135652 C C   . LYS WH 2 11 ? 160.118 280.538 233.773 1.00 30.20 ? 11 LYS IW C   1 
ATOM 135653 O O   . LYS WH 2 11 ? 160.487 280.653 232.603 1.00 30.20 ? 11 LYS IW O   1 
ATOM 135654 C CB  . LYS WH 2 11 ? 160.019 278.030 233.781 1.00 30.20 ? 11 LYS IW CB  1 
ATOM 135655 C CG  . LYS WH 2 11 ? 161.348 277.822 234.451 1.00 30.20 ? 11 LYS IW CG  1 
ATOM 135656 C CD  . LYS WH 2 11 ? 161.835 276.411 234.272 1.00 30.20 ? 11 LYS IW CD  1 
ATOM 135657 C CE  . LYS WH 2 11 ? 163.325 276.334 234.512 1.00 30.20 ? 11 LYS IW CE  1 
ATOM 135658 N NZ  . LYS WH 2 11 ? 163.689 276.951 235.817 1.00 30.20 ? 11 LYS IW NZ  1 
ATOM 135659 N N   . GLY WH 2 12 ? 160.385 281.439 234.700 1.00 28.76 ? 12 GLY IW N   1 
ATOM 135660 C CA  . GLY WH 2 12 ? 161.064 282.674 234.370 1.00 28.76 ? 12 GLY IW CA  1 
ATOM 135661 C C   . GLY WH 2 12 ? 160.094 283.830 234.239 1.00 28.76 ? 12 GLY IW C   1 
ATOM 135662 O O   . GLY WH 2 12 ? 158.922 283.659 233.893 1.00 28.76 ? 12 GLY IW O   1 
ATOM 135663 N N   . LEU WH 2 13 ? 160.586 285.034 234.518 1.00 28.80 ? 13 LEU IW N   1 
ATOM 135664 C CA  . LEU WH 2 13 ? 159.715 286.202 234.512 1.00 28.80 ? 13 LEU IW CA  1 
ATOM 135665 C C   . LEU WH 2 13 ? 159.451 286.728 233.110 1.00 28.80 ? 13 LEU IW C   1 
ATOM 135666 O O   . LEU WH 2 13 ? 158.368 287.260 232.850 1.00 28.80 ? 13 LEU IW O   1 
ATOM 135667 C CB  . LEU WH 2 13 ? 160.310 287.313 235.368 1.00 28.80 ? 13 LEU IW CB  1 
ATOM 135668 C CG  . LEU WH 2 13 ? 159.513 288.611 235.347 1.00 28.80 ? 13 LEU IW CG  1 
ATOM 135669 C CD1 . LEU WH 2 13 ? 158.249 288.456 236.141 1.00 28.80 ? 13 LEU IW CD1 1 
ATOM 135670 C CD2 . LEU WH 2 13 ? 160.331 289.744 235.895 1.00 28.80 ? 13 LEU IW CD2 1 
ATOM 135671 N N   . VAL WH 2 14 ? 160.411 286.596 232.198 1.00 28.11 ? 14 VAL IW N   1 
ATOM 135672 C CA  . VAL WH 2 14 ? 160.231 287.150 230.861 1.00 28.11 ? 14 VAL IW CA  1 
ATOM 135673 C C   . VAL WH 2 14 ? 159.062 286.474 230.159 1.00 28.11 ? 14 VAL IW C   1 
ATOM 135674 O O   . VAL WH 2 14 ? 158.206 287.137 229.566 1.00 28.11 ? 14 VAL IW O   1 
ATOM 135675 C CB  . VAL WH 2 14 ? 161.530 287.026 230.049 1.00 28.11 ? 14 VAL IW CB  1 
ATOM 135676 C CG1 . VAL WH 2 14 ? 161.272 287.329 228.597 1.00 28.11 ? 14 VAL IW CG1 1 
ATOM 135677 C CG2 . VAL WH 2 14 ? 162.568 287.966 230.592 1.00 28.11 ? 14 VAL IW CG2 1 
ATOM 135678 N N   . ALA WH 2 15 ? 158.995 285.145 230.229 1.00 28.19 ? 15 ALA IW N   1 
ATOM 135679 C CA  . ALA WH 2 15 ? 157.889 284.436 229.602 1.00 28.19 ? 15 ALA IW CA  1 
ATOM 135680 C C   . ALA WH 2 15 ? 156.551 284.801 230.220 1.00 28.19 ? 15 ALA IW C   1 
ATOM 135681 O O   . ALA WH 2 15 ? 155.515 284.612 229.581 1.00 28.19 ? 15 ALA IW O   1 
ATOM 135682 C CB  . ALA WH 2 15 ? 158.104 282.929 229.692 1.00 28.19 ? 15 ALA IW CB  1 
ATOM 135683 N N   . CYS WH 2 16 ? 156.547 285.325 231.443 1.00 28.29 ? 16 CYS IW N   1 
ATOM 135684 C CA  . CYS WH 2 16 ? 155.292 285.684 232.086 1.00 28.29 ? 16 CYS IW CA  1 
ATOM 135685 C C   . CYS WH 2 16 ? 154.814 287.068 231.675 1.00 28.29 ? 16 CYS IW C   1 
ATOM 135686 O O   . CYS WH 2 16 ? 153.609 287.326 231.679 1.00 28.29 ? 16 CYS IW O   1 
ATOM 135687 C CB  . CYS WH 2 16 ? 155.446 285.600 233.602 1.00 28.29 ? 16 CYS IW CB  1 
ATOM 135688 S SG  . CYS WH 2 16 ? 154.125 286.368 234.545 1.00 28.29 ? 16 CYS IW SG  1 
ATOM 135689 N N   . ILE WH 2 17 ? 155.726 287.966 231.310 1.00 27.82 ? 17 ILE IW N   1 
ATOM 135690 C CA  . ILE WH 2 17 ? 155.294 289.274 230.833 1.00 27.82 ? 17 ILE IW CA  1 
ATOM 135691 C C   . ILE WH 2 17 ? 154.803 289.190 229.398 1.00 27.82 ? 17 ILE IW C   1 
ATOM 135692 O O   . ILE WH 2 17 ? 153.902 289.934 229.002 1.00 27.82 ? 17 ILE IW O   1 
ATOM 135693 C CB  . ILE WH 2 17 ? 156.421 290.303 230.978 1.00 27.82 ? 17 ILE IW CB  1 
ATOM 135694 C CG1 . ILE WH 2 17 ? 156.927 290.317 232.412 1.00 27.82 ? 17 ILE IW CG1 1 
ATOM 135695 C CG2 . ILE WH 2 17 ? 155.928 291.680 230.620 1.00 27.82 ? 17 ILE IW CG2 1 
ATOM 135696 C CD1 . ILE WH 2 17 ? 157.865 291.448 232.696 1.00 27.82 ? 17 ILE IW CD1 1 
ATOM 135697 N N   . GLU WH 2 18 ? 155.372 288.296 228.595 1.00 29.15 ? 18 GLU IW N   1 
ATOM 135698 C CA  . GLU WH 2 18 ? 154.802 288.045 227.280 1.00 29.15 ? 18 GLU IW CA  1 
ATOM 135699 C C   . GLU WH 2 18 ? 153.418 287.424 227.396 1.00 29.15 ? 18 GLU IW C   1 
ATOM 135700 O O   . GLU WH 2 18 ? 152.495 287.812 226.674 1.00 29.15 ? 18 GLU IW O   1 
ATOM 135701 C CB  . GLU WH 2 18 ? 155.728 287.144 226.472 1.00 29.15 ? 18 GLU IW CB  1 
ATOM 135702 C CG  . GLU WH 2 18 ? 155.090 286.550 225.241 1.00 29.15 ? 18 GLU IW CG  1 
ATOM 135703 C CD  . GLU WH 2 18 ? 155.049 287.514 224.070 1.00 29.15 ? 18 GLU IW CD  1 
ATOM 135704 O OE1 . GLU WH 2 18 ? 155.136 288.738 224.293 1.00 29.15 ? 18 GLU IW OE1 1 
ATOM 135705 O OE2 . GLU WH 2 18 ? 154.927 287.047 222.918 1.00 29.15 ? 18 GLU IW OE2 1 
ATOM 135706 N N   . ALA WH 2 19 ? 153.251 286.464 228.306 1.00 26.83 ? 19 ALA IW N   1 
ATOM 135707 C CA  . ALA WH 2 19 ? 151.938 285.871 228.518 1.00 26.83 ? 19 ALA IW CA  1 
ATOM 135708 C C   . ALA WH 2 19 ? 150.934 286.906 228.999 1.00 26.83 ? 19 ALA IW C   1 
ATOM 135709 O O   . ALA WH 2 19 ? 149.798 286.942 228.524 1.00 26.83 ? 19 ALA IW O   1 
ATOM 135710 C CB  . ALA WH 2 19 ? 152.033 284.725 229.517 1.00 26.83 ? 19 ALA IW CB  1 
ATOM 135711 N N   . ALA WH 2 20 ? 151.331 287.760 229.936 1.00 27.29 ? 20 ALA IW N   1 
ATOM 135712 C CA  . ALA WH 2 20 ? 150.398 288.749 230.457 1.00 27.29 ? 20 ALA IW CA  1 
ATOM 135713 C C   . ALA WH 2 20 ? 150.084 289.826 229.434 1.00 27.29 ? 20 ALA IW C   1 
ATOM 135714 O O   . ALA WH 2 20 ? 149.020 290.446 229.500 1.00 27.29 ? 20 ALA IW O   1 
ATOM 135715 C CB  . ALA WH 2 20 ? 150.951 289.388 231.722 1.00 27.29 ? 20 ALA IW CB  1 
ATOM 135716 N N   . ASP WH 2 21 ? 150.994 290.081 228.498 1.00 29.95 ? 21 ASP IW N   1 
ATOM 135717 C CA  . ASP WH 2 21 ? 150.715 291.071 227.466 1.00 29.95 ? 21 ASP IW CA  1 
ATOM 135718 C C   . ASP WH 2 21 ? 149.722 290.532 226.449 1.00 29.95 ? 21 ASP IW C   1 
ATOM 135719 O O   . ASP WH 2 21 ? 148.825 291.255 226.006 1.00 29.95 ? 21 ASP IW O   1 
ATOM 135720 C CB  . ASP WH 2 21 ? 152.009 291.489 226.779 1.00 29.95 ? 21 ASP IW CB  1 
ATOM 135721 C CG  . ASP WH 2 21 ? 151.817 292.656 225.841 1.00 29.95 ? 21 ASP IW CG  1 
ATOM 135722 O OD1 . ASP WH 2 21 ? 151.442 293.746 226.319 1.00 29.95 ? 21 ASP IW OD1 1 
ATOM 135723 O OD2 . ASP WH 2 21 ? 152.041 292.487 224.625 1.00 29.95 ? 21 ASP IW OD2 1 
ATOM 135724 N N   . ALA WH 2 22 ? 149.870 289.267 226.063 1.00 27.60 ? 22 ALA IW N   1 
ATOM 135725 C CA  . ALA WH 2 22 ? 148.914 288.662 225.147 1.00 27.60 ? 22 ALA IW CA  1 
ATOM 135726 C C   . ALA WH 2 22 ? 147.543 288.539 225.791 1.00 27.60 ? 22 ALA IW C   1 
ATOM 135727 O O   . ALA WH 2 22 ? 146.520 288.727 225.128 1.00 27.60 ? 22 ALA IW O   1 
ATOM 135728 C CB  . ALA WH 2 22 ? 149.419 287.298 224.692 1.00 27.60 ? 22 ALA IW CB  1 
ATOM 135729 N N   . MET WH 2 23 ? 147.501 288.230 227.086 1.00 27.74 ? 23 MET IW N   1 
ATOM 135730 C CA  . MET WH 2 23 ? 146.225 288.116 227.781 1.00 27.74 ? 23 MET IW CA  1 
ATOM 135731 C C   . MET WH 2 23 ? 145.489 289.445 227.798 1.00 27.74 ? 23 MET IW C   1 
ATOM 135732 O O   . MET WH 2 23 ? 144.286 289.504 227.538 1.00 27.74 ? 23 MET IW O   1 
ATOM 135733 C CB  . MET WH 2 23 ? 146.445 287.612 229.205 1.00 27.74 ? 23 MET IW CB  1 
ATOM 135734 C CG  . MET WH 2 23 ? 146.807 286.149 229.305 1.00 27.74 ? 23 MET IW CG  1 
ATOM 135735 S SD  . MET WH 2 23 ? 146.277 285.416 230.860 1.00 27.74 ? 23 MET IW SD  1 
ATOM 135736 C CE  . MET WH 2 23 ? 147.690 285.737 231.894 1.00 27.74 ? 23 MET IW CE  1 
ATOM 135737 N N   . CYS WH 2 24 ? 146.196 290.529 228.099 1.00 29.69 ? 24 CYS IW N   1 
ATOM 135738 C CA  . CYS WH 2 24 ? 145.528 291.809 228.282 1.00 29.69 ? 24 CYS IW CA  1 
ATOM 135739 C C   . CYS WH 2 24 ? 145.081 292.431 226.971 1.00 29.69 ? 24 CYS IW C   1 
ATOM 135740 O O   . CYS WH 2 24 ? 144.218 293.311 226.984 1.00 29.69 ? 24 CYS IW O   1 
ATOM 135741 C CB  . CYS WH 2 24 ? 146.444 292.773 229.025 1.00 29.69 ? 24 CYS IW CB  1 
ATOM 135742 S SG  . CYS WH 2 24 ? 146.379 292.607 230.810 1.00 29.69 ? 24 CYS IW SG  1 
ATOM 135743 N N   . LYS WH 2 25 ? 145.650 292.010 225.848 1.00 28.94 ? 25 LYS IW N   1 
ATOM 135744 C CA  . LYS WH 2 25 ? 145.232 292.512 224.548 1.00 28.94 ? 25 LYS IW CA  1 
ATOM 135745 C C   . LYS WH 2 25 ? 144.123 291.685 223.924 1.00 28.94 ? 25 LYS IW C   1 
ATOM 135746 O O   . LYS WH 2 25 ? 143.412 292.187 223.050 1.00 28.94 ? 25 LYS IW O   1 
ATOM 135747 C CB  . LYS WH 2 25 ? 146.419 292.542 223.586 1.00 28.94 ? 25 LYS IW CB  1 
ATOM 135748 C CG  . LYS WH 2 25 ? 147.313 293.749 223.741 1.00 28.94 ? 25 LYS IW CG  1 
ATOM 135749 C CD  . LYS WH 2 25 ? 148.661 293.494 223.117 1.00 28.94 ? 25 LYS IW CD  1 
ATOM 135750 C CE  . LYS WH 2 25 ? 149.551 294.701 223.249 1.00 28.94 ? 25 LYS IW CE  1 
ATOM 135751 N NZ  . LYS WH 2 25 ? 150.944 294.364 222.869 1.00 28.94 ? 25 LYS IW NZ  1 
ATOM 135752 N N   . ALA WH 2 26 ? 143.955 290.440 224.363 1.00 28.03 ? 26 ALA IW N   1 
ATOM 135753 C CA  . ALA WH 2 26 ? 143.047 289.517 223.701 1.00 28.03 ? 26 ALA IW CA  1 
ATOM 135754 C C   . ALA WH 2 26 ? 141.599 289.745 224.086 1.00 28.03 ? 26 ALA IW C   1 
ATOM 135755 O O   . ALA WH 2 26 ? 140.704 289.408 223.306 1.00 28.03 ? 26 ALA IW O   1 
ATOM 135756 C CB  . ALA WH 2 26 ? 143.436 288.078 224.025 1.00 28.03 ? 26 ALA IW CB  1 
ATOM 135757 N N   . ALA WH 2 27 ? 141.337 290.299 225.262 1.00 27.48 ? 27 ALA IW N   1 
ATOM 135758 C CA  . ALA WH 2 27 ? 139.965 290.511 225.699 1.00 27.48 ? 27 ALA IW CA  1 
ATOM 135759 C C   . ALA WH 2 27 ? 139.955 291.573 226.783 1.00 27.48 ? 27 ALA IW C   1 
ATOM 135760 O O   . ALA WH 2 27 ? 140.985 292.158 227.120 1.00 27.48 ? 27 ALA IW O   1 
ATOM 135761 C CB  . ALA WH 2 27 ? 139.334 289.211 226.190 1.00 27.48 ? 27 ALA IW CB  1 
ATOM 135762 N N   . ASN WH 2 28 ? 138.770 291.818 227.333 1.00 27.69 ? 28 ASN IW N   1 
ATOM 135763 C CA  . ASN WH 2 28 ? 138.576 292.878 228.316 1.00 27.69 ? 28 ASN IW CA  1 
ATOM 135764 C C   . ASN WH 2 28 ? 138.639 292.274 229.714 1.00 27.69 ? 28 ASN IW C   1 
ATOM 135765 O O   . ASN WH 2 28 ? 137.631 292.089 230.397 1.00 27.69 ? 28 ASN IW O   1 
ATOM 135766 C CB  . ASN WH 2 28 ? 137.256 293.590 228.069 1.00 27.69 ? 28 ASN IW CB  1 
ATOM 135767 C CG  . ASN WH 2 28 ? 137.199 294.940 228.728 1.00 27.69 ? 28 ASN IW CG  1 
ATOM 135768 O OD1 . ASN WH 2 28 ? 138.218 295.608 228.882 1.00 27.69 ? 28 ASN IW OD1 1 
ATOM 135769 N ND2 . ASN WH 2 28 ? 136.004 295.354 229.129 1.00 27.69 ? 28 ASN IW ND2 1 
ATOM 135770 N N   . VAL WH 2 29 ? 139.858 291.965 230.142 1.00 26.94 ? 29 VAL IW N   1 
ATOM 135771 C CA  . VAL WH 2 29 ? 140.121 291.426 231.468 1.00 26.94 ? 29 VAL IW CA  1 
ATOM 135772 C C   . VAL WH 2 29 ? 141.052 292.380 232.193 1.00 26.94 ? 29 VAL IW C   1 
ATOM 135773 O O   . VAL WH 2 29 ? 141.877 293.057 231.574 1.00 26.94 ? 29 VAL IW O   1 
ATOM 135774 C CB  . VAL WH 2 29 ? 140.738 290.016 231.409 1.00 26.94 ? 29 VAL IW CB  1 
ATOM 135775 C CG1 . VAL WH 2 29 ? 139.773 289.056 230.789 1.00 26.94 ? 29 VAL IW CG1 1 
ATOM 135776 C CG2 . VAL WH 2 29 ? 142.021 290.042 230.622 1.00 26.94 ? 29 VAL IW CG2 1 
ATOM 135777 N N   . GLU WH 2 30 ? 140.916 292.438 233.512 1.00 28.59 ? 30 GLU IW N   1 
ATOM 135778 C CA  . GLU WH 2 30 ? 141.811 293.229 234.342 1.00 28.59 ? 30 GLU IW CA  1 
ATOM 135779 C C   . GLU WH 2 30 ? 142.851 292.311 234.966 1.00 28.59 ? 30 GLU IW C   1 
ATOM 135780 O O   . GLU WH 2 30 ? 142.522 291.225 235.447 1.00 28.59 ? 30 GLU IW O   1 
ATOM 135781 C CB  . GLU WH 2 30 ? 141.044 293.999 235.417 1.00 28.59 ? 30 GLU IW CB  1 
ATOM 135782 C CG  . GLU WH 2 30 ? 140.423 293.150 236.495 1.00 28.59 ? 30 GLU IW CG  1 
ATOM 135783 C CD  . GLU WH 2 30 ? 140.164 293.923 237.768 1.00 28.59 ? 30 GLU IW CD  1 
ATOM 135784 O OE1 . GLU WH 2 30 ? 140.612 293.470 238.841 1.00 28.59 ? 30 GLU IW OE1 1 
ATOM 135785 O OE2 . GLU WH 2 30 ? 139.509 294.984 237.696 1.00 28.59 ? 30 GLU IW OE2 1 
ATOM 135786 N N   . LEU WH 2 31 ? 144.104 292.740 234.931 1.00 29.03 ? 31 LEU IW N   1 
ATOM 135787 C CA  . LEU WH 2 31 ? 145.219 291.937 235.403 1.00 29.03 ? 31 LEU IW CA  1 
ATOM 135788 C C   . LEU WH 2 31 ? 145.446 292.198 236.883 1.00 29.03 ? 31 LEU IW C   1 
ATOM 135789 O O   . LEU WH 2 31 ? 145.586 293.350 237.300 1.00 29.03 ? 31 LEU IW O   1 
ATOM 135790 C CB  . LEU WH 2 31 ? 146.474 292.264 234.597 1.00 29.03 ? 31 LEU IW CB  1 
ATOM 135791 C CG  . LEU WH 2 31 ? 147.839 291.739 235.022 1.00 29.03 ? 31 LEU IW CG  1 
ATOM 135792 C CD1 . LEU WH 2 31 ? 147.889 290.242 234.956 1.00 29.03 ? 31 LEU IW CD1 1 
ATOM 135793 C CD2 . LEU WH 2 31 ? 148.882 292.317 234.111 1.00 29.03 ? 31 LEU IW CD2 1 
ATOM 135794 N N   . ILE WH 2 32 ? 145.480 291.130 237.671 1.00 29.41 ? 32 ILE IW N   1 
ATOM 135795 C CA  . ILE WH 2 32 ? 145.561 291.252 239.123 1.00 29.41 ? 32 ILE IW CA  1 
ATOM 135796 C C   . ILE WH 2 32 ? 146.994 291.453 239.588 1.00 29.41 ? 32 ILE IW C   1 
ATOM 135797 O O   . ILE WH 2 32 ? 147.293 292.403 240.315 1.00 29.41 ? 32 ILE IW O   1 
ATOM 135798 C CB  . ILE WH 2 32 ? 144.924 290.021 239.793 1.00 29.41 ? 32 ILE IW CB  1 
ATOM 135799 C CG1 . ILE WH 2 32 ? 143.422 290.013 239.550 1.00 29.41 ? 32 ILE IW CG1 1 
ATOM 135800 C CG2 . ILE WH 2 32 ? 145.197 290.035 241.271 1.00 29.41 ? 32 ILE IW CG2 1 
ATOM 135801 C CD1 . ILE WH 2 32 ? 142.737 291.247 240.051 1.00 29.41 ? 32 ILE IW CD1 1 
ATOM 135802 N N   . GLY WH 2 33 ? 147.898 290.575 239.198 1.00 29.04 ? 33 GLY IW N   1 
ATOM 135803 C CA  . GLY WH 2 33 ? 149.291 290.738 239.566 1.00 29.04 ? 33 GLY IW CA  1 
ATOM 135804 C C   . GLY WH 2 33 ? 150.018 289.414 239.556 1.00 29.04 ? 33 GLY IW C   1 
ATOM 135805 O O   . GLY WH 2 33 ? 149.424 288.347 239.461 1.00 29.04 ? 33 GLY IW O   1 
ATOM 135806 N N   . TYR WH 2 34 ? 151.336 289.506 239.666 1.00 32.50 ? 34 TYR IW N   1 
ATOM 135807 C CA  . TYR WH 2 34 ? 152.200 288.341 239.641 1.00 32.50 ? 34 TYR IW CA  1 
ATOM 135808 C C   . TYR WH 2 34 ? 152.372 287.767 241.040 1.00 32.50 ? 34 TYR IW C   1 
ATOM 135809 O O   . TYR WH 2 34 ? 152.042 288.394 242.047 1.00 32.50 ? 34 TYR IW O   1 
ATOM 135810 C CB  . TYR WH 2 34 ? 153.564 288.694 239.060 1.00 32.50 ? 34 TYR IW CB  1 
ATOM 135811 C CG  . TYR WH 2 34 ? 153.533 289.041 237.598 1.00 32.50 ? 34 TYR IW CG  1 
ATOM 135812 C CD1 . TYR WH 2 34 ? 152.376 288.887 236.853 1.00 32.50 ? 34 TYR IW CD1 1 
ATOM 135813 C CD2 . TYR WH 2 34 ? 154.662 289.505 236.955 1.00 32.50 ? 34 TYR IW CD2 1 
ATOM 135814 C CE1 . TYR WH 2 34 ? 152.343 289.199 235.514 1.00 32.50 ? 34 TYR IW CE1 1 
ATOM 135815 C CE2 . TYR WH 2 34 ? 154.638 289.816 235.616 1.00 32.50 ? 34 TYR IW CE2 1 
ATOM 135816 C CZ  . TYR WH 2 34 ? 153.476 289.666 234.905 1.00 32.50 ? 34 TYR IW CZ  1 
ATOM 135817 O OH  . TYR WH 2 34 ? 153.458 289.977 233.571 1.00 32.50 ? 34 TYR IW OH  1 
ATOM 135818 N N   . GLU WH 2 35 ? 152.899 286.547 241.089 1.00 30.98 ? 35 GLU IW N   1 
ATOM 135819 C CA  . GLU WH 2 35 ? 153.182 285.888 242.358 1.00 30.98 ? 35 GLU IW CA  1 
ATOM 135820 C C   . GLU WH 2 35 ? 154.169 284.767 242.077 1.00 30.98 ? 35 GLU IW C   1 
ATOM 135821 O O   . GLU WH 2 35 ? 153.803 283.776 241.444 1.00 30.98 ? 35 GLU IW O   1 
ATOM 135822 C CB  . GLU WH 2 35 ? 151.904 285.352 242.982 1.00 30.98 ? 35 GLU IW CB  1 
ATOM 135823 C CG  . GLU WH 2 35 ? 152.016 285.042 244.458 1.00 30.98 ? 35 GLU IW CG  1 
ATOM 135824 C CD  . GLU WH 2 35 ? 150.759 285.397 245.226 1.00 30.98 ? 35 GLU IW CD  1 
ATOM 135825 O OE1 . GLU WH 2 35 ? 150.810 285.423 246.473 1.00 30.98 ? 35 GLU IW OE1 1 
ATOM 135826 O OE2 . GLU WH 2 35 ? 149.719 285.653 244.586 1.00 30.98 ? 35 GLU IW OE2 1 
ATOM 135827 N N   . ASN WH 2 36 ? 155.400 284.911 242.545 1.00 29.56 ? 36 ASN IW N   1 
ATOM 135828 C CA  . ASN WH 2 36 ? 156.416 283.891 242.342 1.00 29.56 ? 36 ASN IW CA  1 
ATOM 135829 C C   . ASN WH 2 36 ? 156.636 283.128 243.639 1.00 29.56 ? 36 ASN IW C   1 
ATOM 135830 O O   . ASN WH 2 36 ? 156.711 283.725 244.718 1.00 29.56 ? 36 ASN IW O   1 
ATOM 135831 C CB  . ASN WH 2 36 ? 157.722 284.500 241.831 1.00 29.56 ? 36 ASN IW CB  1 
ATOM 135832 C CG  . ASN WH 2 36 ? 158.585 285.042 242.932 1.00 29.56 ? 36 ASN IW CG  1 
ATOM 135833 O OD1 . ASN WH 2 36 ? 159.409 284.327 243.494 1.00 29.56 ? 36 ASN IW OD1 1 
ATOM 135834 N ND2 . ASN WH 2 36 ? 158.412 286.317 243.246 1.00 29.56 ? 36 ASN IW ND2 1 
ATOM 135835 N N   . VAL WH 2 37 ? 156.712 281.806 243.529 1.00 28.84 ? 37 VAL IW N   1 
ATOM 135836 C CA  . VAL WH 2 37 ? 156.759 280.919 244.678 1.00 28.84 ? 37 VAL IW CA  1 
ATOM 135837 C C   . VAL WH 2 37 ? 158.116 280.252 244.816 1.00 28.84 ? 37 VAL IW C   1 
ATOM 135838 O O   . VAL WH 2 37 ? 158.267 279.324 245.613 1.00 28.84 ? 37 VAL IW O   1 
ATOM 135839 C CB  . VAL WH 2 37 ? 155.642 279.869 244.608 1.00 28.84 ? 37 VAL IW CB  1 
ATOM 135840 C CG1 . VAL WH 2 37 ? 154.292 280.545 244.611 1.00 28.84 ? 37 VAL IW CG1 1 
ATOM 135841 C CG2 . VAL WH 2 37 ? 155.803 279.022 243.369 1.00 28.84 ? 37 VAL IW CG2 1 
ATOM 135842 N N   . GLY WH 2 38 ? 159.107 280.697 244.061 1.00 28.87 ? 38 GLY IW N   1 
ATOM 135843 C CA  . GLY WH 2 38 ? 160.422 280.104 244.111 1.00 28.87 ? 38 GLY IW CA  1 
ATOM 135844 C C   . GLY WH 2 38 ? 160.591 279.005 243.085 1.00 28.87 ? 38 GLY IW C   1 
ATOM 135845 O O   . GLY WH 2 38 ? 159.635 278.491 242.507 1.00 28.87 ? 38 GLY IW O   1 
ATOM 135846 N N   . SER WH 2 39 ? 161.852 278.640 242.867 1.00 29.37 ? 39 SER IW N   1 
ATOM 135847 C CA  . SER WH 2 39 ? 162.274 277.668 241.864 1.00 29.37 ? 39 SER IW CA  1 
ATOM 135848 C C   . SER WH 2 39 ? 162.061 278.166 240.443 1.00 29.37 ? 39 SER IW C   1 
ATOM 135849 O O   . SER WH 2 39 ? 162.066 277.372 239.501 1.00 29.37 ? 39 SER IW O   1 
ATOM 135850 C CB  . SER WH 2 39 ? 161.576 276.318 242.051 1.00 29.37 ? 39 SER IW CB  1 
ATOM 135851 O OG  . SER WH 2 39 ? 161.984 275.402 241.054 1.00 29.37 ? 39 SER IW OG  1 
ATOM 135852 N N   . GLY WH 2 40 ? 161.883 279.470 240.267 1.00 29.75 ? 40 GLY IW N   1 
ATOM 135853 C CA  . GLY WH 2 40 ? 161.720 280.043 238.952 1.00 29.75 ? 40 GLY IW CA  1 
ATOM 135854 C C   . GLY WH 2 40 ? 160.306 280.070 238.428 1.00 29.75 ? 40 GLY IW C   1 
ATOM 135855 O O   . GLY WH 2 40 ? 160.104 280.435 237.266 1.00 29.75 ? 40 GLY IW O   1 
ATOM 135856 N N   . LEU WH 2 41 ? 159.322 279.705 239.240 1.00 27.14 ? 41 LEU IW N   1 
ATOM 135857 C CA  . LEU WH 2 41 ? 157.937 279.647 238.803 1.00 27.14 ? 41 LEU IW CA  1 
ATOM 135858 C C   . LEU WH 2 41 ? 157.261 280.979 239.086 1.00 27.14 ? 41 LEU IW C   1 
ATOM 135859 O O   . LEU WH 2 41 ? 157.223 281.426 240.235 1.00 27.14 ? 41 LEU IW O   1 
ATOM 135860 C CB  . LEU WH 2 41 ? 157.203 278.512 239.507 1.00 27.14 ? 41 LEU IW CB  1 
ATOM 135861 C CG  . LEU WH 2 41 ? 157.795 277.135 239.239 1.00 27.14 ? 41 LEU IW CG  1 
ATOM 135862 C CD1 . LEU WH 2 41 ? 156.891 276.050 239.778 1.00 27.14 ? 41 LEU IW CD1 1 
ATOM 135863 C CD2 . LEU WH 2 41 ? 158.022 276.953 237.757 1.00 27.14 ? 41 LEU IW CD2 1 
ATOM 135864 N N   . VAL WH 2 42 ? 156.733 281.610 238.042 1.00 27.69 ? 42 VAL IW N   1 
ATOM 135865 C CA  . VAL WH 2 42 ? 156.007 282.866 238.156 1.00 27.69 ? 42 VAL IW CA  1 
ATOM 135866 C C   . VAL WH 2 42 ? 154.613 282.661 237.587 1.00 27.69 ? 42 VAL IW C   1 
ATOM 135867 O O   . VAL WH 2 42 ? 154.439 281.945 236.598 1.00 27.69 ? 42 VAL IW O   1 
ATOM 135868 C CB  . VAL WH 2 42 ? 156.740 284.010 237.430 1.00 27.69 ? 42 VAL IW CB  1 
ATOM 135869 C CG1 . VAL WH 2 42 ? 156.064 285.327 237.704 1.00 27.69 ? 42 VAL IW CG1 1 
ATOM 135870 C CG2 . VAL WH 2 42 ? 158.167 284.076 237.879 1.00 27.69 ? 42 VAL IW CG2 1 
ATOM 135871 N N   . THR WH 2 43 ? 153.622 283.285 238.215 1.00 27.54 ? 43 THR IW N   1 
ATOM 135872 C CA  . THR WH 2 43 ? 152.224 283.088 237.867 1.00 27.54 ? 43 THR IW CA  1 
ATOM 135873 C C   . THR WH 2 43 ? 151.552 284.437 237.673 1.00 27.54 ? 43 THR IW C   1 
ATOM 135874 O O   . THR WH 2 43 ? 151.723 285.341 238.494 1.00 27.54 ? 43 THR IW O   1 
ATOM 135875 C CB  . THR WH 2 43 ? 151.501 282.289 238.955 1.00 27.54 ? 43 THR IW CB  1 
ATOM 135876 O OG1 . THR WH 2 43 ? 152.046 280.967 239.018 1.00 27.54 ? 43 THR IW OG1 1 
ATOM 135877 C CG2 . THR WH 2 43 ? 150.021 282.191 238.664 1.00 27.54 ? 43 THR IW CG2 1 
ATOM 135878 N N   . ALA WH 2 44 ? 150.796 284.571 236.588 1.00 25.93 ? 44 ALA IW N   1 
ATOM 135879 C CA  . ALA WH 2 44 ? 149.993 285.752 236.313 1.00 25.93 ? 44 ALA IW CA  1 
ATOM 135880 C C   . ALA WH 2 44 ? 148.523 285.402 236.474 1.00 25.93 ? 44 ALA IW C   1 
ATOM 135881 O O   . ALA WH 2 44 ? 148.102 284.299 236.125 1.00 25.93 ? 44 ALA IW O   1 
ATOM 135882 C CB  . ALA WH 2 44 ? 150.255 286.278 234.905 1.00 25.93 ? 44 ALA IW CB  1 
ATOM 135883 N N   . MET WH 2 45 ? 147.744 286.338 237.005 1.00 26.47 ? 45 MET IW N   1 
ATOM 135884 C CA  . MET WH 2 45 ? 146.347 286.094 237.335 1.00 26.47 ? 45 MET IW CA  1 
ATOM 135885 C C   . MET WH 2 45 ? 145.494 287.216 236.772 1.00 26.47 ? 45 MET IW C   1 
ATOM 135886 O O   . MET WH 2 45 ? 145.756 288.389 237.047 1.00 26.47 ? 45 MET IW O   1 
ATOM 135887 C CB  . MET WH 2 45 ? 146.157 285.993 238.848 1.00 26.47 ? 45 MET IW CB  1 
ATOM 135888 C CG  . MET WH 2 45 ? 147.261 285.226 239.556 1.00 26.47 ? 45 MET IW CG  1 
ATOM 135889 S SD  . MET WH 2 45 ? 147.019 285.065 241.332 1.00 26.47 ? 45 MET IW SD  1 
ATOM 135890 C CE  . MET WH 2 45 ? 145.318 284.516 241.396 1.00 26.47 ? 45 MET IW CE  1 
ATOM 135891 N N   . VAL WH 2 46 ? 144.470 286.858 236.001 1.00 24.60 ? 46 VAL IW N   1 
ATOM 135892 C CA  . VAL WH 2 46 ? 143.522 287.814 235.449 1.00 24.60 ? 46 VAL IW CA  1 
ATOM 135893 C C   . VAL WH 2 46 ? 142.132 287.460 235.949 1.00 24.60 ? 46 VAL IW C   1 
ATOM 135894 O O   . VAL WH 2 46 ? 141.895 286.372 236.470 1.00 24.60 ? 46 VAL IW O   1 
ATOM 135895 C CB  . VAL WH 2 46 ? 143.549 287.835 233.914 1.00 24.60 ? 46 VAL IW CB  1 
ATOM 135896 C CG1 . VAL WH 2 46 ? 144.879 288.347 233.424 1.00 24.60 ? 46 VAL IW CG1 1 
ATOM 135897 C CG2 . VAL WH 2 46 ? 143.293 286.455 233.375 1.00 24.60 ? 46 VAL IW CG2 1 
ATOM 135898 N N   . LYS WH 2 47 ? 141.205 288.397 235.785 1.00 25.33 ? 47 LYS IW N   1 
ATOM 135899 C CA  . LYS WH 2 47 ? 139.835 288.153 236.202 1.00 25.33 ? 47 LYS IW CA  1 
ATOM 135900 C C   . LYS WH 2 47 ? 138.878 288.965 235.344 1.00 25.33 ? 47 LYS IW C   1 
ATOM 135901 O O   . LYS WH 2 47 ? 139.170 290.103 234.976 1.00 25.33 ? 47 LYS IW O   1 
ATOM 135902 C CB  . LYS WH 2 47 ? 139.635 288.483 237.680 1.00 25.33 ? 47 LYS IW CB  1 
ATOM 135903 C CG  . LYS WH 2 47 ? 139.649 289.950 237.993 1.00 25.33 ? 47 LYS IW CG  1 
ATOM 135904 C CD  . LYS WH 2 47 ? 139.326 290.192 239.446 1.00 25.33 ? 47 LYS IW CD  1 
ATOM 135905 C CE  . LYS WH 2 47 ? 137.834 290.135 239.685 1.00 25.33 ? 47 LYS IW CE  1 
ATOM 135906 N NZ  . LYS WH 2 47 ? 137.136 291.283 239.046 1.00 25.33 ? 47 LYS IW NZ  1 
ATOM 135907 N N   . GLY WH 2 48 ? 137.740 288.363 235.030 1.00 25.62 ? 48 GLY IW N   1 
ATOM 135908 C CA  . GLY WH 2 48 ? 136.743 288.997 234.196 1.00 25.62 ? 48 GLY IW CA  1 
ATOM 135909 C C   . GLY WH 2 48 ? 135.637 288.007 233.899 1.00 25.62 ? 48 GLY IW C   1 
ATOM 135910 O O   . GLY WH 2 48 ? 135.543 286.960 234.535 1.00 25.62 ? 48 GLY IW O   1 
ATOM 135911 N N   . ASP WH 2 49 ? 134.801 288.354 232.926 1.00 25.81 ? 49 ASP IW N   1 
ATOM 135912 C CA  . ASP WH 2 49 ? 133.752 287.438 232.509 1.00 25.81 ? 49 ASP IW CA  1 
ATOM 135913 C C   . ASP WH 2 49 ? 134.363 286.171 231.926 1.00 25.81 ? 49 ASP IW C   1 
ATOM 135914 O O   . ASP WH 2 49 ? 135.485 286.168 231.422 1.00 25.81 ? 49 ASP IW O   1 
ATOM 135915 C CB  . ASP WH 2 49 ? 132.837 288.100 231.488 1.00 25.81 ? 49 ASP IW CB  1 
ATOM 135916 C CG  . ASP WH 2 49 ? 132.213 289.376 232.008 1.00 25.81 ? 49 ASP IW CG  1 
ATOM 135917 O OD1 . ASP WH 2 49 ? 131.963 289.464 233.228 1.00 25.81 ? 49 ASP IW OD1 1 
ATOM 135918 O OD2 . ASP WH 2 49 ? 131.970 290.294 231.196 1.00 25.81 ? 49 ASP IW OD2 1 
ATOM 135919 N N   . VAL WH 2 50 ? 133.602 285.079 231.993 1.00 22.61 ? 50 VAL IW N   1 
ATOM 135920 C CA  . VAL WH 2 50 ? 134.161 283.769 231.675 1.00 22.61 ? 50 VAL IW CA  1 
ATOM 135921 C C   . VAL WH 2 50 ? 134.380 283.573 230.181 1.00 22.61 ? 50 VAL IW C   1 
ATOM 135922 O O   . VAL WH 2 50 ? 135.211 282.747 229.786 1.00 22.61 ? 50 VAL IW O   1 
ATOM 135923 C CB  . VAL WH 2 50 ? 133.261 282.670 232.257 1.00 22.61 ? 50 VAL IW CB  1 
ATOM 135924 C CG1 . VAL WH 2 50 ? 131.890 282.756 231.661 1.00 22.61 ? 50 VAL IW CG1 1 
ATOM 135925 C CG2 . VAL WH 2 50 ? 133.861 281.298 232.033 1.00 22.61 ? 50 VAL IW CG2 1 
ATOM 135926 N N   . GLY WH 2 51 ? 133.674 284.315 229.332 1.00 24.02 ? 51 GLY IW N   1 
ATOM 135927 C CA  . GLY WH 2 51 ? 133.971 284.259 227.912 1.00 24.02 ? 51 GLY IW CA  1 
ATOM 135928 C C   . GLY WH 2 51 ? 135.239 285.010 227.563 1.00 24.02 ? 51 GLY IW C   1 
ATOM 135929 O O   . GLY WH 2 51 ? 135.981 284.614 226.662 1.00 24.02 ? 51 GLY IW O   1 
ATOM 135930 N N   . ALA WH 2 52 ? 135.506 286.105 228.274 1.00 23.28 ? 52 ALA IW N   1 
ATOM 135931 C CA  . ALA WH 2 52 ? 136.731 286.860 228.054 1.00 23.28 ? 52 ALA IW CA  1 
ATOM 135932 C C   . ALA WH 2 52 ? 137.929 286.140 228.648 1.00 23.28 ? 52 ALA IW C   1 
ATOM 135933 O O   . ALA WH 2 52 ? 138.976 286.022 228.005 1.00 23.28 ? 52 ALA IW O   1 
ATOM 135934 C CB  . ALA WH 2 52 ? 136.595 288.255 228.653 1.00 23.28 ? 52 ALA IW CB  1 
ATOM 135935 N N   . VAL WH 2 53 ? 137.794 285.652 229.880 1.00 22.17 ? 53 VAL IW N   1 
ATOM 135936 C CA  . VAL WH 2 53 ? 138.911 284.992 230.547 1.00 22.17 ? 53 VAL IW CA  1 
ATOM 135937 C C   . VAL WH 2 53 ? 139.309 283.732 229.798 1.00 22.17 ? 53 VAL IW C   1 
ATOM 135938 O O   . VAL WH 2 53 ? 140.493 283.396 229.704 1.00 22.17 ? 53 VAL IW O   1 
ATOM 135939 C CB  . VAL WH 2 53 ? 138.552 284.693 232.009 1.00 22.17 ? 53 VAL IW CB  1 
ATOM 135940 C CG1 . VAL WH 2 53 ? 139.605 283.835 232.627 1.00 22.17 ? 53 VAL IW CG1 1 
ATOM 135941 C CG2 . VAL WH 2 53 ? 138.413 285.977 232.776 1.00 22.17 ? 53 VAL IW CG2 1 
ATOM 135942 N N   . ASN WH 2 54 ? 138.332 283.017 229.250 1.00 23.18 ? 54 ASN IW N   1 
ATOM 135943 C CA  . ASN WH 2 54 ? 138.647 281.828 228.471 1.00 23.18 ? 54 ASN IW CA  1 
ATOM 135944 C C   . ASN WH 2 54 ? 139.440 282.187 227.227 1.00 23.18 ? 54 ASN IW C   1 
ATOM 135945 O O   . ASN WH 2 54 ? 140.359 281.462 226.835 1.00 23.18 ? 54 ASN IW O   1 
ATOM 135946 C CB  . ASN WH 2 54 ? 137.363 281.096 228.096 1.00 23.18 ? 54 ASN IW CB  1 
ATOM 135947 C CG  . ASN WH 2 54 ? 137.549 279.603 228.023 1.00 23.18 ? 54 ASN IW CG  1 
ATOM 135948 O OD1 . ASN WH 2 54 ? 137.968 278.973 228.988 1.00 23.18 ? 54 ASN IW OD1 1 
ATOM 135949 N ND2 . ASN WH 2 54 ? 137.240 279.023 226.874 1.00 23.18 ? 54 ASN IW ND2 1 
ATOM 135950 N N   . ALA WH 2 55 ? 139.104 283.310 226.595 1.00 23.29 ? 55 ALA IW N   1 
ATOM 135951 C CA  . ALA WH 2 55 ? 139.798 283.716 225.381 1.00 23.29 ? 55 ALA IW CA  1 
ATOM 135952 C C   . ALA WH 2 55 ? 141.196 284.221 225.689 1.00 23.29 ? 55 ALA IW C   1 
ATOM 135953 O O   . ALA WH 2 55 ? 142.126 283.995 224.911 1.00 23.29 ? 55 ALA IW O   1 
ATOM 135954 C CB  . ALA WH 2 55 ? 139.000 284.794 224.656 1.00 23.29 ? 55 ALA IW CB  1 
ATOM 135955 N N   . ALA WH 2 56 ? 141.359 284.911 226.818 1.00 23.22 ? 56 ALA IW N   1 
ATOM 135956 C CA  . ALA WH 2 56 ? 142.659 285.466 227.173 1.00 23.22 ? 56 ALA IW CA  1 
ATOM 135957 C C   . ALA WH 2 56 ? 143.656 284.372 227.522 1.00 23.22 ? 56 ALA IW C   1 
ATOM 135958 O O   . ALA WH 2 56 ? 144.802 284.408 227.068 1.00 23.22 ? 56 ALA IW O   1 
ATOM 135959 C CB  . ALA WH 2 56 ? 142.509 286.440 228.335 1.00 23.22 ? 56 ALA IW CB  1 
ATOM 135960 N N   . VAL WH 2 57 ? 143.243 283.391 228.320 1.00 22.50 ? 57 VAL IW N   1 
ATOM 135961 C CA  . VAL WH 2 57 ? 144.176 282.363 228.763 1.00 22.50 ? 57 VAL IW CA  1 
ATOM 135962 C C   . VAL WH 2 57 ? 144.647 281.519 227.588 1.00 22.50 ? 57 VAL IW C   1 
ATOM 135963 O O   . VAL WH 2 57 ? 145.809 281.107 227.533 1.00 22.50 ? 57 VAL IW O   1 
ATOM 135964 C CB  . VAL WH 2 57 ? 143.537 281.499 229.863 1.00 22.50 ? 57 VAL IW CB  1 
ATOM 135965 C CG1 . VAL WH 2 57 ? 144.390 280.291 230.142 1.00 22.50 ? 57 VAL IW CG1 1 
ATOM 135966 C CG2 . VAL WH 2 57 ? 143.363 282.305 231.117 1.00 22.50 ? 57 VAL IW CG2 1 
ATOM 135967 N N   . ASP WH 2 58 ? 143.764 281.244 226.632 1.00 25.36 ? 58 ASP IW N   1 
ATOM 135968 C CA  . ASP WH 2 58 ? 144.183 280.479 225.462 1.00 25.36 ? 58 ASP IW CA  1 
ATOM 135969 C C   . ASP WH 2 58 ? 145.183 281.259 224.626 1.00 25.36 ? 58 ASP IW C   1 
ATOM 135970 O O   . ASP WH 2 58 ? 146.098 280.678 224.037 1.00 25.36 ? 58 ASP IW O   1 
ATOM 135971 C CB  . ASP WH 2 58 ? 142.974 280.104 224.614 1.00 25.36 ? 58 ASP IW CB  1 
ATOM 135972 C CG  . ASP WH 2 58 ? 141.921 279.362 225.398 1.00 25.36 ? 58 ASP IW CG  1 
ATOM 135973 O OD1 . ASP WH 2 58 ? 142.120 279.155 226.612 1.00 25.36 ? 58 ASP IW OD1 1 
ATOM 135974 O OD2 . ASP WH 2 58 ? 140.892 278.984 224.802 1.00 25.36 ? 58 ASP IW OD2 1 
ATOM 135975 N N   . SER WH 2 59 ? 145.016 282.576 224.553 1.00 25.23 ? 59 SER IW N   1 
ATOM 135976 C CA  . SER WH 2 59 ? 145.941 283.397 223.786 1.00 25.23 ? 59 SER IW CA  1 
ATOM 135977 C C   . SER WH 2 59 ? 147.267 283.548 224.514 1.00 25.23 ? 59 SER IW C   1 
ATOM 135978 O O   . SER WH 2 59 ? 148.335 283.439 223.906 1.00 25.23 ? 59 SER IW O   1 
ATOM 135979 C CB  . SER WH 2 59 ? 145.320 284.760 223.515 1.00 25.23 ? 59 SER IW CB  1 
ATOM 135980 O OG  . SER WH 2 59 ? 146.322 285.710 223.231 1.00 25.23 ? 59 SER IW OG  1 
ATOM 135981 N N   . GLY WH 2 60 ? 147.218 283.802 225.820 1.00 24.99 ? 60 GLY IW N   1 
ATOM 135982 C CA  . GLY WH 2 60 ? 148.442 283.956 226.583 1.00 24.99 ? 60 GLY IW CA  1 
ATOM 135983 C C   . GLY WH 2 60 ? 149.284 282.700 226.625 1.00 24.99 ? 60 GLY IW C   1 
ATOM 135984 O O   . GLY WH 2 60 ? 150.509 282.774 226.682 1.00 24.99 ? 60 GLY IW O   1 
ATOM 135985 N N   . VAL WH 2 61 ? 148.647 281.534 226.601 1.00 26.01 ? 61 VAL IW N   1 
ATOM 135986 C CA  . VAL WH 2 61 ? 149.402 280.289 226.634 1.00 26.01 ? 61 VAL IW CA  1 
ATOM 135987 C C   . VAL WH 2 61 ? 150.200 280.116 225.354 1.00 26.01 ? 61 VAL IW C   1 
ATOM 135988 O O   . VAL WH 2 61 ? 151.365 279.712 225.385 1.00 26.01 ? 61 VAL IW O   1 
ATOM 135989 C CB  . VAL WH 2 61 ? 148.460 279.101 226.873 1.00 26.01 ? 61 VAL IW CB  1 
ATOM 135990 C CG1 . VAL WH 2 61 ? 149.100 277.825 226.400 1.00 26.01 ? 61 VAL IW CG1 1 
ATOM 135991 C CG2 . VAL WH 2 61 ? 148.119 279.000 228.333 1.00 26.01 ? 61 VAL IW CG2 1 
ATOM 135992 N N   . GLU WH 2 62 ? 149.595 280.428 224.209 1.00 30.37 ? 62 GLU IW N   1 
ATOM 135993 C CA  . GLU WH 2 62 ? 150.277 280.217 222.938 1.00 30.37 ? 62 GLU IW CA  1 
ATOM 135994 C C   . GLU WH 2 62 ? 151.421 281.196 222.736 1.00 30.37 ? 62 GLU IW C   1 
ATOM 135995 O O   . GLU WH 2 62 ? 152.426 280.846 222.112 1.00 30.37 ? 62 GLU IW O   1 
ATOM 135996 C CB  . GLU WH 2 62 ? 149.285 280.324 221.787 1.00 30.37 ? 62 GLU IW CB  1 
ATOM 135997 C CG  . GLU WH 2 62 ? 148.381 279.118 221.651 1.00 30.37 ? 62 GLU IW CG  1 
ATOM 135998 C CD  . GLU WH 2 62 ? 149.030 277.983 220.883 1.00 30.37 ? 62 GLU IW CD  1 
ATOM 135999 O OE1 . GLU WH 2 62 ? 148.537 277.651 219.785 1.00 30.37 ? 62 GLU IW OE1 1 
ATOM 136000 O OE2 . GLU WH 2 62 ? 150.030 277.419 221.377 1.00 30.37 ? 62 GLU IW OE2 1 
ATOM 136001 N N   . ALA WH 2 63 ? 151.292 282.418 223.245 1.00 29.40 ? 63 ALA IW N   1 
ATOM 136002 C CA  . ALA WH 2 63 ? 152.364 283.395 223.097 1.00 29.40 ? 63 ALA IW CA  1 
ATOM 136003 C C   . ALA WH 2 63 ? 153.546 283.073 223.999 1.00 29.40 ? 63 ALA IW C   1 
ATOM 136004 O O   . ALA WH 2 63 ? 154.697 283.124 223.556 1.00 29.40 ? 63 ALA IW O   1 
ATOM 136005 C CB  . ALA WH 2 63 ? 151.842 284.798 223.389 1.00 29.40 ? 63 ALA IW CB  1 
ATOM 136006 N N   . ALA WH 2 64 ? 153.289 282.747 225.263 1.00 29.34 ? 64 ALA IW N   1 
ATOM 136007 C CA  . ALA WH 2 64 ? 154.376 282.388 226.163 1.00 29.34 ? 64 ALA IW CA  1 
ATOM 136008 C C   . ALA WH 2 64 ? 155.024 281.074 225.761 1.00 29.34 ? 64 ALA IW C   1 
ATOM 136009 O O   . ALA WH 2 64 ? 156.230 280.899 225.947 1.00 29.34 ? 64 ALA IW O   1 
ATOM 136010 C CB  . ALA WH 2 64 ? 153.863 282.305 227.595 1.00 29.34 ? 64 ALA IW CB  1 
ATOM 136011 N N   . LYS WH 2 65 ? 154.242 280.143 225.217 1.00 30.73 ? 65 LYS IW N   1 
ATOM 136012 C CA  . LYS WH 2 65 ? 154.798 278.882 224.741 1.00 30.73 ? 65 LYS IW CA  1 
ATOM 136013 C C   . LYS WH 2 65 ? 155.843 279.105 223.665 1.00 30.73 ? 65 LYS IW C   1 
ATOM 136014 O O   . LYS WH 2 65 ? 156.746 278.281 223.491 1.00 30.73 ? 65 LYS IW O   1 
ATOM 136015 C CB  . LYS WH 2 65 ? 153.682 278.001 224.194 1.00 30.73 ? 65 LYS IW CB  1 
ATOM 136016 C CG  . LYS WH 2 65 ? 153.816 276.541 224.499 1.00 30.73 ? 65 LYS IW CG  1 
ATOM 136017 C CD  . LYS WH 2 65 ? 152.454 275.886 224.448 1.00 30.73 ? 65 LYS IW CD  1 
ATOM 136018 C CE  . LYS WH 2 65 ? 152.553 274.386 224.643 1.00 30.73 ? 65 LYS IW CE  1 
ATOM 136019 N NZ  . LYS WH 2 65 ? 151.241 273.785 225.013 1.00 30.73 ? 65 LYS IW NZ  1 
ATOM 136020 N N   . ARG WH 2 66 ? 155.734 280.211 222.935 1.00 33.37 ? 66 ARG IW N   1 
ATOM 136021 C CA  . ARG WH 2 66 ? 156.611 280.457 221.800 1.00 33.37 ? 66 ARG IW CA  1 
ATOM 136022 C C   . ARG WH 2 66 ? 158.029 280.796 222.236 1.00 33.37 ? 66 ARG IW C   1 
ATOM 136023 O O   . ARG WH 2 66 ? 158.986 280.444 221.542 1.00 33.37 ? 66 ARG IW O   1 
ATOM 136024 C CB  . ARG WH 2 66 ? 156.024 281.583 220.957 1.00 33.37 ? 66 ARG IW CB  1 
ATOM 136025 C CG  . ARG WH 2 66 ? 156.745 281.865 219.676 1.00 33.37 ? 66 ARG IW CG  1 
ATOM 136026 C CD  . ARG WH 2 66 ? 156.068 283.009 218.948 1.00 33.37 ? 66 ARG IW CD  1 
ATOM 136027 N NE  . ARG WH 2 66 ? 154.720 282.657 218.519 1.00 33.37 ? 66 ARG IW NE  1 
ATOM 136028 C CZ  . ARG WH 2 66 ? 153.615 283.233 218.976 1.00 33.37 ? 66 ARG IW CZ  1 
ATOM 136029 N NH1 . ARG WH 2 66 ? 153.694 284.195 219.884 1.00 33.37 ? 66 ARG IW NH1 1 
ATOM 136030 N NH2 . ARG WH 2 66 ? 152.431 282.849 218.525 1.00 33.37 ? 66 ARG IW NH2 1 
ATOM 136031 N N   . ILE WH 2 67 ? 158.189 281.463 223.378 1.00 32.68 ? 67 ILE IW N   1 
ATOM 136032 C CA  . ILE WH 2 67 ? 159.475 282.003 223.800 1.00 32.68 ? 67 ILE IW CA  1 
ATOM 136033 C C   . ILE WH 2 67 ? 159.931 281.470 225.145 1.00 32.68 ? 67 ILE IW C   1 
ATOM 136034 O O   . ILE WH 2 67 ? 160.976 281.895 225.640 1.00 32.68 ? 67 ILE IW O   1 
ATOM 136035 C CB  . ILE WH 2 67 ? 159.443 283.542 223.837 1.00 32.68 ? 67 ILE IW CB  1 
ATOM 136036 C CG1 . ILE WH 2 67 ? 158.613 284.008 225.027 1.00 32.68 ? 67 ILE IW CG1 1 
ATOM 136037 C CG2 . ILE WH 2 67 ? 158.872 284.090 222.552 1.00 32.68 ? 67 ILE IW CG2 1 
ATOM 136038 C CD1 . ILE WH 2 67 ? 158.578 285.490 225.188 1.00 32.68 ? 67 ILE IW CD1 1 
ATOM 136039 N N   . GLY WH 2 68 ? 159.187 280.569 225.755 1.00 32.92 ? 68 GLY IW N   1 
ATOM 136040 C CA  . GLY WH 2 68 ? 159.572 280.032 227.035 1.00 32.92 ? 68 GLY IW CA  1 
ATOM 136041 C C   . GLY WH 2 68 ? 158.851 278.742 227.310 1.00 32.92 ? 68 GLY IW C   1 
ATOM 136042 O O   . GLY WH 2 68 ? 158.313 278.104 226.405 1.00 32.92 ? 68 GLY IW O   1 
ATOM 136043 N N   . LYS WH 2 69 ? 158.840 278.355 228.576 1.00 33.63 ? 69 LYS IW N   1 
ATOM 136044 C CA  . LYS WH 2 69 ? 158.152 277.151 229.011 1.00 33.63 ? 69 LYS IW CA  1 
ATOM 136045 C C   . LYS WH 2 69 ? 156.911 277.549 229.792 1.00 33.63 ? 69 LYS IW C   1 
ATOM 136046 O O   . LYS WH 2 69 ? 157.004 278.295 230.771 1.00 33.63 ? 69 LYS IW O   1 
ATOM 136047 C CB  . LYS WH 2 69 ? 159.062 276.270 229.862 1.00 33.63 ? 69 LYS IW CB  1 
ATOM 136048 C CG  . LYS WH 2 69 ? 158.634 274.818 229.895 1.00 33.63 ? 69 LYS IW CG  1 
ATOM 136049 C CD  . LYS WH 2 69 ? 159.668 273.952 230.577 1.00 33.63 ? 69 LYS IW CD  1 
ATOM 136050 C CE  . LYS WH 2 69 ? 159.854 274.354 232.025 1.00 33.63 ? 69 LYS IW CE  1 
ATOM 136051 N NZ  . LYS WH 2 69 ? 161.118 273.801 232.581 1.00 33.63 ? 69 LYS IW NZ  1 
ATOM 136052 N N   . VAL WH 2 70 ? 155.758 277.064 229.351 1.00 31.05 ? 70 VAL IW N   1 
ATOM 136053 C CA  . VAL WH 2 70 ? 154.518 277.209 230.098 1.00 31.05 ? 70 VAL IW CA  1 
ATOM 136054 C C   . VAL WH 2 70 ? 154.326 275.942 230.914 1.00 31.05 ? 70 VAL IW C   1 
ATOM 136055 O O   . VAL WH 2 70 ? 154.272 274.840 230.362 1.00 31.05 ? 70 VAL IW O   1 
ATOM 136056 C CB  . VAL WH 2 70 ? 153.327 277.455 229.165 1.00 31.05 ? 70 VAL IW CB  1 
ATOM 136057 C CG1 . VAL WH 2 70 ? 152.053 277.529 229.960 1.00 31.05 ? 70 VAL IW CG1 1 
ATOM 136058 C CG2 . VAL WH 2 70 ? 153.533 278.731 228.401 1.00 31.05 ? 70 VAL IW CG2 1 
ATOM 136059 N N   . VAL WH 2 71 ? 154.241 276.095 232.232 1.00 30.87 ? 71 VAL IW N   1 
ATOM 136060 C CA  . VAL WH 2 71 ? 154.140 274.931 233.100 1.00 30.87 ? 71 VAL IW CA  1 
ATOM 136061 C C   . VAL WH 2 71 ? 152.696 274.470 233.221 1.00 30.87 ? 71 VAL IW C   1 
ATOM 136062 O O   . VAL WH 2 71 ? 152.410 273.270 233.161 1.00 30.87 ? 71 VAL IW O   1 
ATOM 136063 C CB  . VAL WH 2 71 ? 154.750 275.252 234.473 1.00 30.87 ? 71 VAL IW CB  1 
ATOM 136064 C CG1 . VAL WH 2 71 ? 154.371 274.191 235.479 1.00 30.87 ? 71 VAL IW CG1 1 
ATOM 136065 C CG2 . VAL WH 2 71 ? 156.253 275.366 234.366 1.00 30.87 ? 71 VAL IW CG2 1 
ATOM 136066 N N   . SER WH 2 72 ? 151.766 275.406 233.378 1.00 28.79 ? 72 SER IW N   1 
ATOM 136067 C CA  . SER WH 2 72 ? 150.388 275.054 233.669 1.00 28.79 ? 72 SER IW CA  1 
ATOM 136068 C C   . SER WH 2 72 ? 149.495 276.247 233.380 1.00 28.79 ? 72 SER IW C   1 
ATOM 136069 O O   . SER WH 2 72 ? 149.938 277.395 233.429 1.00 28.79 ? 72 SER IW O   1 
ATOM 136070 C CB  . SER WH 2 72 ? 150.237 274.613 235.126 1.00 28.79 ? 72 SER IW CB  1 
ATOM 136071 O OG  . SER WH 2 72 ? 148.901 274.744 235.560 1.00 28.79 ? 72 SER IW OG  1 
ATOM 136072 N N   . SER WH 2 73 ? 148.234 275.960 233.075 1.00 25.58 ? 73 SER IW N   1 
ATOM 136073 C CA  . SER WH 2 73 ? 147.224 276.984 232.865 1.00 25.58 ? 73 SER IW CA  1 
ATOM 136074 C C   . SER WH 2 73 ? 145.890 276.456 233.363 1.00 25.58 ? 73 SER IW C   1 
ATOM 136075 O O   . SER WH 2 73 ? 145.684 275.247 233.467 1.00 25.58 ? 73 SER IW O   1 
ATOM 136076 C CB  . SER WH 2 73 ? 147.119 277.381 231.396 1.00 25.58 ? 73 SER IW CB  1 
ATOM 136077 O OG  . SER WH 2 73 ? 147.148 276.236 230.569 1.00 25.58 ? 73 SER IW OG  1 
ATOM 136078 N N   . ARG WH 2 74 ? 144.975 277.373 233.660 1.00 23.98 ? 74 ARG IW N   1 
ATOM 136079 C CA  . ARG WH 2 74 ? 143.732 276.968 234.294 1.00 23.98 ? 74 ARG IW CA  1 
ATOM 136080 C C   . ARG WH 2 74 ? 142.752 278.128 234.282 1.00 23.98 ? 74 ARG IW C   1 
ATOM 136081 O O   . ARG WH 2 74 ? 143.143 279.273 234.498 1.00 23.98 ? 74 ARG IW O   1 
ATOM 136082 C CB  . ARG WH 2 74 ? 143.995 276.505 235.731 1.00 23.98 ? 74 ARG IW CB  1 
ATOM 136083 C CG  . ARG WH 2 74 ? 142.767 276.157 236.531 1.00 23.98 ? 74 ARG IW CG  1 
ATOM 136084 C CD  . ARG WH 2 74 ? 142.123 274.883 236.029 1.00 23.98 ? 74 ARG IW CD  1 
ATOM 136085 N NE  . ARG WH 2 74 ? 140.901 274.588 236.770 1.00 23.98 ? 74 ARG IW NE  1 
ATOM 136086 C CZ  . ARG WH 2 74 ? 139.895 273.856 236.304 1.00 23.98 ? 74 ARG IW CZ  1 
ATOM 136087 N NH1 . ARG WH 2 74 ? 138.824 273.647 237.057 1.00 23.98 ? 74 ARG IW NH1 1 
ATOM 136088 N NH2 . ARG WH 2 74 ? 139.955 273.339 235.087 1.00 23.98 ? 74 ARG IW NH2 1 
ATOM 136089 N N   . VAL WH 2 75 ? 141.485 277.824 234.024 1.00 21.53 ? 75 VAL IW N   1 
ATOM 136090 C CA  . VAL WH 2 75 ? 140.393 278.777 234.173 1.00 21.53 ? 75 VAL IW CA  1 
ATOM 136091 C C   . VAL WH 2 75 ? 139.450 278.249 235.240 1.00 21.53 ? 75 VAL IW C   1 
ATOM 136092 O O   . VAL WH 2 75 ? 139.097 277.066 235.231 1.00 21.53 ? 75 VAL IW O   1 
ATOM 136093 C CB  . VAL WH 2 75 ? 139.641 279.004 232.853 1.00 21.53 ? 75 VAL IW CB  1 
ATOM 136094 C CG1 . VAL WH 2 75 ? 138.532 280.012 233.049 1.00 21.53 ? 75 VAL IW CG1 1 
ATOM 136095 C CG2 . VAL WH 2 75 ? 140.588 279.476 231.792 1.00 21.53 ? 75 VAL IW CG2 1 
ATOM 136096 N N   . ILE WH 2 76 ? 139.049 279.117 236.155 1.00 22.98 ? 76 ILE IW N   1 
ATOM 136097 C CA  . ILE WH 2 76 ? 138.100 278.785 237.205 1.00 22.98 ? 76 ILE IW CA  1 
ATOM 136098 C C   . ILE WH 2 76 ? 136.863 279.633 236.963 1.00 22.98 ? 76 ILE IW C   1 
ATOM 136099 O O   . ILE WH 2 76 ? 136.891 280.853 237.151 1.00 22.98 ? 76 ILE IW O   1 
ATOM 136100 C CB  . ILE WH 2 76 ? 138.687 279.030 238.596 1.00 22.98 ? 76 ILE IW CB  1 
ATOM 136101 C CG1 . ILE WH 2 76 ? 139.821 278.047 238.866 1.00 22.98 ? 76 ILE IW CG1 1 
ATOM 136102 C CG2 . ILE WH 2 76 ? 137.624 278.904 239.649 1.00 22.98 ? 76 ILE IW CG2 1 
ATOM 136103 C CD1 . ILE WH 2 76 ? 140.645 278.406 240.061 1.00 22.98 ? 76 ILE IW CD1 1 
ATOM 136104 N N   . ALA WH 2 77 ? 135.773 278.994 236.548 1.00 24.90 ? 77 ALA IW N   1 
ATOM 136105 C CA  . ALA WH 2 77 ? 134.613 279.740 236.082 1.00 24.90 ? 77 ALA IW CA  1 
ATOM 136106 C C   . ALA WH 2 77 ? 133.857 280.388 237.233 1.00 24.90 ? 77 ALA IW C   1 
ATOM 136107 O O   . ALA WH 2 77 ? 133.568 281.586 237.195 1.00 24.90 ? 77 ALA IW O   1 
ATOM 136108 C CB  . ALA WH 2 77 ? 133.693 278.824 235.285 1.00 24.90 ? 77 ALA IW CB  1 
ATOM 136109 N N   . ARG WH 2 78 ? 133.505 279.613 238.256 1.00 28.93 ? 78 ARG IW N   1 
ATOM 136110 C CA  . ARG WH 2 78 ? 132.875 280.160 239.452 1.00 28.93 ? 78 ARG IW CA  1 
ATOM 136111 C C   . ARG WH 2 78 ? 133.791 279.911 240.637 1.00 28.93 ? 78 ARG IW C   1 
ATOM 136112 O O   . ARG WH 2 78 ? 133.725 278.849 241.268 1.00 28.93 ? 78 ARG IW O   1 
ATOM 136113 C CB  . ARG WH 2 78 ? 131.497 279.545 239.695 1.00 28.93 ? 78 ARG IW CB  1 
ATOM 136114 C CG  . ARG WH 2 78 ? 130.513 280.520 240.303 1.00 28.93 ? 78 ARG IW CG  1 
ATOM 136115 C CD  . ARG WH 2 78 ? 129.163 279.885 240.519 1.00 28.93 ? 78 ARG IW CD  1 
ATOM 136116 N NE  . ARG WH 2 78 ? 129.224 278.836 241.526 1.00 28.93 ? 78 ARG IW NE  1 
ATOM 136117 C CZ  . ARG WH 2 78 ? 128.229 278.001 241.797 1.00 28.93 ? 78 ARG IW CZ  1 
ATOM 136118 N NH1 . ARG WH 2 78 ? 128.378 277.077 242.734 1.00 28.93 ? 78 ARG IW NH1 1 
ATOM 136119 N NH2 . ARG WH 2 78 ? 127.085 278.091 241.135 1.00 28.93 ? 78 ARG IW NH2 1 
ATOM 136120 N N   . PRO WH 2 79 ? 134.670 280.846 240.974 1.00 29.72 ? 79 PRO IW N   1 
ATOM 136121 C CA  . PRO WH 2 79 ? 135.551 280.650 242.121 1.00 29.72 ? 79 PRO IW CA  1 
ATOM 136122 C C   . PRO WH 2 79 ? 134.796 280.857 243.418 1.00 29.72 ? 79 PRO IW C   1 
ATOM 136123 O O   . PRO WH 2 79 ? 133.891 281.688 243.515 1.00 29.72 ? 79 PRO IW O   1 
ATOM 136124 C CB  . PRO WH 2 79 ? 136.626 281.728 241.931 1.00 29.72 ? 79 PRO IW CB  1 
ATOM 136125 C CG  . PRO WH 2 79 ? 136.350 282.354 240.605 1.00 29.72 ? 79 PRO IW CG  1 
ATOM 136126 C CD  . PRO WH 2 79 ? 134.913 282.138 240.327 1.00 29.72 ? 79 PRO IW CD  1 
ATOM 136127 N N   . HIS WH 2 80 ? 135.177 280.078 244.422 1.00 37.62 ? 80 HIS IW N   1 
ATOM 136128 C CA  . HIS WH 2 80 ? 134.506 280.168 245.706 1.00 37.62 ? 80 HIS IW CA  1 
ATOM 136129 C C   . HIS WH 2 80 ? 134.872 281.467 246.416 1.00 37.62 ? 80 HIS IW C   1 
ATOM 136130 O O   . HIS WH 2 80 ? 135.935 282.051 246.199 1.00 37.62 ? 80 HIS IW O   1 
ATOM 136131 C CB  . HIS WH 2 80 ? 134.859 278.969 246.577 1.00 37.62 ? 80 HIS IW CB  1 
ATOM 136132 C CG  . HIS WH 2 80 ? 134.005 278.845 247.796 1.00 37.62 ? 80 HIS IW CG  1 
ATOM 136133 N ND1 . HIS WH 2 80 ? 134.289 279.505 248.971 1.00 37.62 ? 80 HIS IW ND1 1 
ATOM 136134 C CD2 . HIS WH 2 80 ? 132.871 278.142 248.024 1.00 37.62 ? 80 HIS IW CD2 1 
ATOM 136135 C CE1 . HIS WH 2 80 ? 133.366 279.218 249.870 1.00 37.62 ? 80 HIS IW CE1 1 
ATOM 136136 N NE2 . HIS WH 2 80 ? 132.497 278.387 249.323 1.00 37.62 ? 80 HIS IW NE2 1 
ATOM 136137 N N   . ASN WH 2 81 ? 133.966 281.919 247.283 1.00 40.51 ? 81 ASN IW N   1 
ATOM 136138 C CA  . ASN WH 2 81 ? 134.163 283.202 247.949 1.00 40.51 ? 81 ASN IW CA  1 
ATOM 136139 C C   . ASN WH 2 81 ? 135.293 283.144 248.968 1.00 40.51 ? 81 ASN IW C   1 
ATOM 136140 O O   . ASN WH 2 81 ? 135.897 284.176 249.279 1.00 40.51 ? 81 ASN IW O   1 
ATOM 136141 C CB  . ASN WH 2 81 ? 132.864 283.651 248.615 1.00 40.51 ? 81 ASN IW CB  1 
ATOM 136142 C CG  . ASN WH 2 81 ? 131.780 283.970 247.609 1.00 40.51 ? 81 ASN IW CG  1 
ATOM 136143 O OD1 . ASN WH 2 81 ? 131.508 285.134 247.321 1.00 40.51 ? 81 ASN IW OD1 1 
ATOM 136144 N ND2 . ASN WH 2 81 ? 131.158 282.933 247.062 1.00 40.51 ? 81 ASN IW ND2 1 
ATOM 136145 N N   . ASP WH 2 82 ? 135.586 281.957 249.503 1.00 41.17 ? 82 ASP IW N   1 
ATOM 136146 C CA  . ASP WH 2 82 ? 136.745 281.804 250.374 1.00 41.17 ? 82 ASP IW CA  1 
ATOM 136147 C C   . ASP WH 2 82 ? 138.040 281.994 249.604 1.00 41.17 ? 82 ASP IW C   1 
ATOM 136148 O O   . ASP WH 2 82 ? 139.055 282.389 250.186 1.00 41.17 ? 82 ASP IW O   1 
ATOM 136149 C CB  . ASP WH 2 82 ? 136.730 280.428 251.040 1.00 41.17 ? 82 ASP IW CB  1 
ATOM 136150 C CG  . ASP WH 2 82 ? 135.928 280.408 252.327 1.00 41.17 ? 82 ASP IW CG  1 
ATOM 136151 O OD1 . ASP WH 2 82 ? 134.978 281.209 252.453 1.00 41.17 ? 82 ASP IW OD1 1 
ATOM 136152 O OD2 . ASP WH 2 82 ? 136.245 279.588 253.212 1.00 41.17 ? 82 ASP IW OD2 1 
ATOM 136153 N N   . ILE WH 2 83 ? 138.025 281.723 248.306 1.00 39.70 ? 83 ILE IW N   1 
ATOM 136154 C CA  . ILE WH 2 83 ? 139.206 281.889 247.476 1.00 39.70 ? 83 ILE IW CA  1 
ATOM 136155 C C   . ILE WH 2 83 ? 139.316 283.334 247.010 1.00 39.70 ? 83 ILE IW C   1 
ATOM 136156 O O   . ILE WH 2 83 ? 139.485 284.245 247.819 1.00 39.70 ? 83 ILE IW O   1 
ATOM 136157 C CB  . ILE WH 2 83 ? 139.175 280.923 246.283 1.00 39.70 ? 83 ILE IW CB  1 
ATOM 136158 C CG1 . ILE WH 2 83 ? 138.955 279.492 246.773 1.00 39.70 ? 83 ILE IW CG1 1 
ATOM 136159 C CG2 . ILE WH 2 83 ? 140.460 281.017 245.488 1.00 39.70 ? 83 ILE IW CG2 1 
ATOM 136160 C CD1 . ILE WH 2 83 ? 140.009 279.016 247.735 1.00 39.70 ? 83 ILE IW CD1 1 
ATOM 136161 N N   . GLU XH 2 3  ? 119.438 281.020 225.453 1.00 30.19 ? 3  GLU IX N   1 
ATOM 136162 C CA  . GLU XH 2 3  ? 120.788 280.764 225.930 1.00 30.19 ? 3  GLU IX CA  1 
ATOM 136163 C C   . GLU XH 2 3  ? 121.264 279.395 225.484 1.00 30.19 ? 3  GLU IX C   1 
ATOM 136164 O O   . GLU XH 2 3  ? 120.491 278.615 224.947 1.00 30.19 ? 3  GLU IX O   1 
ATOM 136165 C CB  . GLU XH 2 3  ? 120.851 280.881 227.450 1.00 30.19 ? 3  GLU IX CB  1 
ATOM 136166 C CG  . GLU XH 2 3  ? 120.860 282.314 227.963 1.00 30.19 ? 3  GLU IX CG  1 
ATOM 136167 C CD  . GLU XH 2 3  ? 121.661 283.261 227.082 1.00 30.19 ? 3  GLU IX CD  1 
ATOM 136168 O OE1 . GLU XH 2 3  ? 122.811 282.933 226.722 1.00 30.19 ? 3  GLU IX OE1 1 
ATOM 136169 O OE2 . GLU XH 2 3  ? 121.142 284.347 226.753 1.00 30.19 ? 3  GLU IX OE2 1 
ATOM 136170 N N   . ALA XH 2 4  ? 122.540 279.104 225.712 1.00 27.44 ? 4  ALA IX N   1 
ATOM 136171 C CA  . ALA XH 2 4  ? 123.135 277.892 225.183 1.00 27.44 ? 4  ALA IX CA  1 
ATOM 136172 C C   . ALA XH 2 4  ? 122.545 276.662 225.859 1.00 27.44 ? 4  ALA IX C   1 
ATOM 136173 O O   . ALA XH 2 4  ? 121.746 276.751 226.789 1.00 27.44 ? 4  ALA IX O   1 
ATOM 136174 C CB  . ALA XH 2 4  ? 124.647 277.916 225.360 1.00 27.44 ? 4  ALA IX CB  1 
ATOM 136175 N N   . LEU XH 2 5  ? 122.959 275.496 225.380 1.00 25.79 ? 5  LEU IX N   1 
ATOM 136176 C CA  . LEU XH 2 5  ? 122.402 274.236 225.842 1.00 25.79 ? 5  LEU IX CA  1 
ATOM 136177 C C   . LEU XH 2 5  ? 123.488 273.175 225.854 1.00 25.79 ? 5  LEU IX C   1 
ATOM 136178 O O   . LEU XH 2 5  ? 124.136 272.940 224.833 1.00 25.79 ? 5  LEU IX O   1 
ATOM 136179 C CB  . LEU XH 2 5  ? 121.248 273.800 224.942 1.00 25.79 ? 5  LEU IX CB  1 
ATOM 136180 C CG  . LEU XH 2 5  ? 120.577 272.482 225.289 1.00 25.79 ? 5  LEU IX CG  1 
ATOM 136181 C CD1 . LEU XH 2 5  ? 119.807 272.627 226.571 1.00 25.79 ? 5  LEU IX CD1 1 
ATOM 136182 C CD2 . LEU XH 2 5  ? 119.665 272.072 224.173 1.00 25.79 ? 5  LEU IX CD2 1 
ATOM 136183 N N   . GLY XH 2 6  ? 123.678 272.530 227.000 1.00 24.19 ? 6  GLY IX N   1 
ATOM 136184 C CA  . GLY XH 2 6  ? 124.694 271.506 227.118 1.00 24.19 ? 6  GLY IX CA  1 
ATOM 136185 C C   . GLY XH 2 6  ? 124.134 270.158 227.506 1.00 24.19 ? 6  GLY IX C   1 
ATOM 136186 O O   . GLY XH 2 6  ? 123.281 270.070 228.391 1.00 24.19 ? 6  GLY IX O   1 
ATOM 136187 N N   . LEU XH 2 7  ? 124.612 269.096 226.865 1.00 26.03 ? 7  LEU IX N   1 
ATOM 136188 C CA  . LEU XH 2 7  ? 124.067 267.758 227.043 1.00 26.03 ? 7  LEU IX CA  1 
ATOM 136189 C C   . LEU XH 2 7  ? 125.185 266.776 227.340 1.00 26.03 ? 7  LEU IX C   1 
ATOM 136190 O O   . LEU XH 2 7  ? 126.225 266.802 226.679 1.00 26.03 ? 7  LEU IX O   1 
ATOM 136191 C CB  . LEU XH 2 7  ? 123.319 267.304 225.792 1.00 26.03 ? 7  LEU IX CB  1 
ATOM 136192 C CG  . LEU XH 2 7  ? 122.166 268.178 225.326 1.00 26.03 ? 7  LEU IX CG  1 
ATOM 136193 C CD1 . LEU XH 2 7  ? 121.577 267.620 224.063 1.00 26.03 ? 7  LEU IX CD1 1 
ATOM 136194 C CD2 . LEU XH 2 7  ? 121.126 268.236 226.399 1.00 26.03 ? 7  LEU IX CD2 1 
ATOM 136195 N N   . ILE XH 2 8  ? 124.968 265.910 228.324 1.00 27.22 ? 8  ILE IX N   1 
ATOM 136196 C CA  . ILE XH 2 8  ? 125.842 264.776 228.588 1.00 27.22 ? 8  ILE IX CA  1 
ATOM 136197 C C   . ILE XH 2 8  ? 124.976 263.531 228.642 1.00 27.22 ? 8  ILE IX C   1 
ATOM 136198 O O   . ILE XH 2 8  ? 123.869 263.563 229.185 1.00 27.22 ? 8  ILE IX O   1 
ATOM 136199 C CB  . ILE XH 2 8  ? 126.638 264.933 229.899 1.00 27.22 ? 8  ILE IX CB  1 
ATOM 136200 C CG1 . ILE XH 2 8  ? 127.244 266.323 229.998 1.00 27.22 ? 8  ILE IX CG1 1 
ATOM 136201 C CG2 . ILE XH 2 8  ? 127.738 263.901 229.985 1.00 27.22 ? 8  ILE IX CG2 1 
ATOM 136202 C CD1 . ILE XH 2 8  ? 128.253 266.444 231.089 1.00 27.22 ? 8  ILE IX CD1 1 
ATOM 136203 N N   . GLU XH 2 9  ? 125.476 262.435 228.083 1.00 31.00 ? 9  GLU IX N   1 
ATOM 136204 C CA  . GLU XH 2 9  ? 124.733 261.186 228.036 1.00 31.00 ? 9  GLU IX CA  1 
ATOM 136205 C C   . GLU XH 2 9  ? 125.606 260.060 228.553 1.00 31.00 ? 9  GLU IX C   1 
ATOM 136206 O O   . GLU XH 2 9  ? 126.739 259.891 228.097 1.00 31.00 ? 9  GLU IX O   1 
ATOM 136207 C CB  . GLU XH 2 9  ? 124.264 260.874 226.622 1.00 31.00 ? 9  GLU IX CB  1 
ATOM 136208 C CG  . GLU XH 2 9  ? 123.418 259.633 226.524 1.00 31.00 ? 9  GLU IX CG  1 
ATOM 136209 C CD  . GLU XH 2 9  ? 122.616 259.584 225.250 1.00 31.00 ? 9  GLU IX CD  1 
ATOM 136210 O OE1 . GLU XH 2 9  ? 123.200 259.808 224.171 1.00 31.00 ? 9  GLU IX OE1 1 
ATOM 136211 O OE2 . GLU XH 2 9  ? 121.398 259.328 225.326 1.00 31.00 ? 9  GLU IX OE2 1 
ATOM 136212 N N   . THR XH 2 10 ? 125.070 259.284 229.486 1.00 32.07 ? 10 THR IX N   1 
ATOM 136213 C CA  . THR XH 2 10 ? 125.820 258.257 230.185 1.00 32.07 ? 10 THR IX CA  1 
ATOM 136214 C C   . THR XH 2 10 ? 125.013 256.971 230.234 1.00 32.07 ? 10 THR IX C   1 
ATOM 136215 O O   . THR XH 2 10 ? 123.803 256.964 230.003 1.00 32.07 ? 10 THR IX O   1 
ATOM 136216 C CB  . THR XH 2 10 ? 126.156 258.693 231.610 1.00 32.07 ? 10 THR IX CB  1 
ATOM 136217 O OG1 . THR XH 2 10 ? 124.958 259.126 232.262 1.00 32.07 ? 10 THR IX OG1 1 
ATOM 136218 C CG2 . THR XH 2 10 ? 127.139 259.834 231.599 1.00 32.07 ? 10 THR IX CG2 1 
ATOM 136219 N N   . LYS XH 2 11 ? 125.701 255.877 230.540 1.00 33.63 ? 11 LYS IX N   1 
ATOM 136220 C CA  . LYS XH 2 11 ? 125.050 254.609 230.833 1.00 33.63 ? 11 LYS IX CA  1 
ATOM 136221 C C   . LYS XH 2 11 ? 124.812 254.515 232.334 1.00 33.63 ? 11 LYS IX C   1 
ATOM 136222 O O   . LYS XH 2 11 ? 125.767 254.496 233.116 1.00 33.63 ? 11 LYS IX O   1 
ATOM 136223 C CB  . LYS XH 2 11 ? 125.900 253.435 230.360 1.00 33.63 ? 11 LYS IX CB  1 
ATOM 136224 C CG  . LYS XH 2 11 ? 126.109 253.382 228.868 1.00 33.63 ? 11 LYS IX CG  1 
ATOM 136225 C CD  . LYS XH 2 11 ? 127.160 252.349 228.502 1.00 33.63 ? 11 LYS IX CD  1 
ATOM 136226 C CE  . LYS XH 2 11 ? 127.958 252.782 227.283 1.00 33.63 ? 11 LYS IX CE  1 
ATOM 136227 N NZ  . LYS XH 2 11 ? 129.162 251.935 227.082 1.00 33.63 ? 11 LYS IX NZ  1 
ATOM 136228 N N   . GLY XH 2 12 ? 123.555 254.457 232.735 1.00 30.89 ? 12 GLY IX N   1 
ATOM 136229 C CA  . GLY XH 2 12 ? 123.291 254.338 234.158 1.00 30.89 ? 12 GLY IX CA  1 
ATOM 136230 C C   . GLY XH 2 12 ? 123.069 255.681 234.816 1.00 30.89 ? 12 GLY IX C   1 
ATOM 136231 O O   . GLY XH 2 12 ? 123.526 256.721 234.351 1.00 30.89 ? 12 GLY IX O   1 
ATOM 136232 N N   . LEU XH 2 13 ? 122.351 255.652 235.937 1.00 29.76 ? 13 LEU IX N   1 
ATOM 136233 C CA  . LEU XH 2 13 ? 121.958 256.888 236.597 1.00 29.76 ? 13 LEU IX CA  1 
ATOM 136234 C C   . LEU XH 2 13 ? 123.048 257.443 237.498 1.00 29.76 ? 13 LEU IX C   1 
ATOM 136235 O O   . LEU XH 2 13 ? 123.115 258.658 237.700 1.00 29.76 ? 13 LEU IX O   1 
ATOM 136236 C CB  . LEU XH 2 13 ? 120.692 256.673 237.415 1.00 29.76 ? 13 LEU IX CB  1 
ATOM 136237 C CG  . LEU XH 2 13 ? 120.143 257.930 238.074 1.00 29.76 ? 13 LEU IX CG  1 
ATOM 136238 C CD1 . LEU XH 2 13 ? 119.493 258.810 237.045 1.00 29.76 ? 13 LEU IX CD1 1 
ATOM 136239 C CD2 . LEU XH 2 13 ? 119.163 257.575 239.160 1.00 29.76 ? 13 LEU IX CD2 1 
ATOM 136240 N N   . VAL XH 2 14 ? 123.905 256.590 238.053 1.00 30.01 ? 14 VAL IX N   1 
ATOM 136241 C CA  . VAL XH 2 14 ? 124.903 257.087 238.991 1.00 30.01 ? 14 VAL IX CA  1 
ATOM 136242 C C   . VAL XH 2 14 ? 125.909 257.981 238.282 1.00 30.01 ? 14 VAL IX C   1 
ATOM 136243 O O   . VAL XH 2 14 ? 126.261 259.054 238.781 1.00 30.01 ? 14 VAL IX O   1 
ATOM 136244 C CB  . VAL XH 2 14 ? 125.589 255.918 239.717 1.00 30.01 ? 14 VAL IX CB  1 
ATOM 136245 C CG1 . VAL XH 2 14 ? 126.716 256.430 240.577 1.00 30.01 ? 14 VAL IX CG1 1 
ATOM 136246 C CG2 . VAL XH 2 14 ? 124.587 255.186 240.569 1.00 30.01 ? 14 VAL IX CG2 1 
ATOM 136247 N N   . ALA XH 2 15 ? 126.378 257.571 237.105 1.00 29.67 ? 15 ALA IX N   1 
ATOM 136248 C CA  . ALA XH 2 15 ? 127.311 258.410 236.368 1.00 29.67 ? 15 ALA IX CA  1 
ATOM 136249 C C   . ALA XH 2 15 ? 126.681 259.718 235.924 1.00 29.67 ? 15 ALA IX C   1 
ATOM 136250 O O   . ALA XH 2 15 ? 127.406 260.671 235.636 1.00 29.67 ? 15 ALA IX O   1 
ATOM 136251 C CB  . ALA XH 2 15 ? 127.854 257.662 235.154 1.00 29.67 ? 15 ALA IX CB  1 
ATOM 136252 N N   . CYS XH 2 16 ? 125.354 259.791 235.865 1.00 29.71 ? 16 CYS IX N   1 
ATOM 136253 C CA  . CYS XH 2 16 ? 124.701 261.021 235.444 1.00 29.71 ? 16 CYS IX CA  1 
ATOM 136254 C C   . CYS XH 2 16 ? 124.439 261.959 236.610 1.00 29.71 ? 16 CYS IX C   1 
ATOM 136255 O O   . CYS XH 2 16 ? 124.299 263.166 236.403 1.00 29.71 ? 16 CYS IX O   1 
ATOM 136256 C CB  . CYS XH 2 16 ? 123.392 260.706 234.729 1.00 29.71 ? 16 CYS IX CB  1 
ATOM 136257 S SG  . CYS XH 2 16 ? 122.825 262.015 233.641 1.00 29.71 ? 16 CYS IX SG  1 
ATOM 136258 N N   . ILE XH 2 17 ? 124.353 261.439 237.831 1.00 28.83 ? 17 ILE IX N   1 
ATOM 136259 C CA  . ILE XH 2 17 ? 124.243 262.332 238.977 1.00 28.83 ? 17 ILE IX CA  1 
ATOM 136260 C C   . ILE XH 2 17 ? 125.600 262.917 239.321 1.00 28.83 ? 17 ILE IX C   1 
ATOM 136261 O O   . ILE XH 2 17 ? 125.691 264.044 239.817 1.00 28.83 ? 17 ILE IX O   1 
ATOM 136262 C CB  . ILE XH 2 17 ? 123.630 261.602 240.180 1.00 28.83 ? 17 ILE IX CB  1 
ATOM 136263 C CG1 . ILE XH 2 17 ? 122.238 261.099 239.834 1.00 28.83 ? 17 ILE IX CG1 1 
ATOM 136264 C CG2 . ILE XH 2 17 ? 123.533 262.527 241.360 1.00 28.83 ? 17 ILE IX CG2 1 
ATOM 136265 C CD1 . ILE XH 2 17 ? 121.607 260.309 240.938 1.00 28.83 ? 17 ILE IX CD1 1 
ATOM 136266 N N   . GLU XH 2 18 ? 126.674 262.180 239.063 1.00 29.96 ? 18 GLU IX N   1 
ATOM 136267 C CA  . GLU XH 2 18 ? 127.996 262.757 239.253 1.00 29.96 ? 18 GLU IX CA  1 
ATOM 136268 C C   . GLU XH 2 18 ? 128.298 263.798 238.185 1.00 29.96 ? 18 GLU IX C   1 
ATOM 136269 O O   . GLU XH 2 18 ? 128.922 264.823 238.471 1.00 29.96 ? 18 GLU IX O   1 
ATOM 136270 C CB  . GLU XH 2 18 ? 129.049 261.655 239.259 1.00 29.96 ? 18 GLU IX CB  1 
ATOM 136271 C CG  . GLU XH 2 18 ? 130.474 262.159 239.258 1.00 29.96 ? 18 GLU IX CG  1 
ATOM 136272 C CD  . GLU XH 2 18 ? 130.919 262.730 240.595 1.00 29.96 ? 18 GLU IX CD  1 
ATOM 136273 O OE1 . GLU XH 2 18 ? 130.063 263.098 241.423 1.00 29.96 ? 18 GLU IX OE1 1 
ATOM 136274 O OE2 . GLU XH 2 18 ? 132.144 262.814 240.818 1.00 29.96 ? 18 GLU IX OE2 1 
ATOM 136275 N N   . ALA XH 2 19 ? 127.856 263.563 236.951 1.00 28.27 ? 19 ALA IX N   1 
ATOM 136276 C CA  . ALA XH 2 19 ? 128.023 264.568 235.911 1.00 28.27 ? 19 ALA IX CA  1 
ATOM 136277 C C   . ALA XH 2 19 ? 127.193 265.806 236.205 1.00 28.27 ? 19 ALA IX C   1 
ATOM 136278 O O   . ALA XH 2 19 ? 127.657 266.930 236.016 1.00 28.27 ? 19 ALA IX O   1 
ATOM 136279 C CB  . ALA XH 2 19 ? 127.643 263.990 234.554 1.00 28.27 ? 19 ALA IX CB  1 
ATOM 136280 N N   . ALA XH 2 20 ? 125.962 265.622 236.669 1.00 28.31 ? 20 ALA IX N   1 
ATOM 136281 C CA  . ALA XH 2 20 ? 125.107 266.771 236.934 1.00 28.31 ? 20 ALA IX CA  1 
ATOM 136282 C C   . ALA XH 2 20 ? 125.597 267.561 238.132 1.00 28.31 ? 20 ALA IX C   1 
ATOM 136283 O O   . ALA XH 2 20 ? 125.426 268.781 238.188 1.00 28.31 ? 20 ALA IX O   1 
ATOM 136284 C CB  . ALA XH 2 20 ? 123.670 266.318 237.157 1.00 28.31 ? 20 ALA IX CB  1 
ATOM 136285 N N   . ASP XH 2 21 ? 126.195 266.884 239.110 1.00 30.32 ? 21 ASP IX N   1 
ATOM 136286 C CA  . ASP XH 2 21 ? 126.715 267.587 240.276 1.00 30.32 ? 21 ASP IX CA  1 
ATOM 136287 C C   . ASP XH 2 21 ? 127.953 268.397 239.924 1.00 30.32 ? 21 ASP IX C   1 
ATOM 136288 O O   . ASP XH 2 21 ? 128.094 269.545 240.355 1.00 30.32 ? 21 ASP IX O   1 
ATOM 136289 C CB  . ASP XH 2 21 ? 127.026 266.590 241.386 1.00 30.32 ? 21 ASP IX CB  1 
ATOM 136290 C CG  . ASP XH 2 21 ? 127.547 267.258 242.631 1.00 30.32 ? 21 ASP IX CG  1 
ATOM 136291 O OD1 . ASP XH 2 21 ? 126.806 268.068 243.223 1.00 30.32 ? 21 ASP IX OD1 1 
ATOM 136292 O OD2 . ASP XH 2 21 ? 128.698 266.974 243.018 1.00 30.32 ? 21 ASP IX OD2 1 
ATOM 136293 N N   . ALA XH 2 22 ? 128.859 267.818 239.138 1.00 28.34 ? 22 ALA IX N   1 
ATOM 136294 C CA  . ALA XH 2 22 ? 130.063 268.537 238.748 1.00 28.34 ? 22 ALA IX CA  1 
ATOM 136295 C C   . ALA XH 2 22 ? 129.730 269.735 237.873 1.00 28.34 ? 22 ALA IX C   1 
ATOM 136296 O O   . ALA XH 2 22 ? 130.376 270.782 237.971 1.00 28.34 ? 22 ALA IX O   1 
ATOM 136297 C CB  . ALA XH 2 22 ? 131.017 267.595 238.024 1.00 28.34 ? 22 ALA IX CB  1 
ATOM 136298 N N   . MET XH 2 23 ? 128.728 269.601 237.007 1.00 28.23 ? 23 MET IX N   1 
ATOM 136299 C CA  . MET XH 2 23 ? 128.361 270.697 236.119 1.00 28.23 ? 23 MET IX CA  1 
ATOM 136300 C C   . MET XH 2 23 ? 127.847 271.890 236.907 1.00 28.23 ? 23 MET IX C   1 
ATOM 136301 O O   . MET XH 2 23 ? 128.260 273.027 236.671 1.00 28.23 ? 23 MET IX O   1 
ATOM 136302 C CB  . MET XH 2 23 ? 127.312 270.228 235.116 1.00 28.23 ? 23 MET IX CB  1 
ATOM 136303 C CG  . MET XH 2 23 ? 127.840 269.328 234.027 1.00 28.23 ? 23 MET IX CG  1 
ATOM 136304 S SD  . MET XH 2 23 ? 126.852 269.430 232.525 1.00 28.23 ? 23 MET IX SD  1 
ATOM 136305 C CE  . MET XH 2 23 ? 125.609 268.188 232.814 1.00 28.23 ? 23 MET IX CE  1 
ATOM 136306 N N   . CYS XH 2 24 ? 126.944 271.653 237.853 1.00 30.09 ? 24 CYS IX N   1 
ATOM 136307 C CA  . CYS XH 2 24 ? 126.351 272.762 238.588 1.00 30.09 ? 24 CYS IX CA  1 
ATOM 136308 C C   . CYS XH 2 24 ? 127.337 273.438 239.523 1.00 30.09 ? 24 CYS IX C   1 
ATOM 136309 O O   . CYS XH 2 24 ? 127.102 274.581 239.923 1.00 30.09 ? 24 CYS IX O   1 
ATOM 136310 C CB  . CYS XH 2 24 ? 125.141 272.280 239.379 1.00 30.09 ? 24 CYS IX CB  1 
ATOM 136311 S SG  . CYS XH 2 24 ? 123.725 271.852 238.355 1.00 30.09 ? 24 CYS IX SG  1 
ATOM 136312 N N   . LYS XH 2 25 ? 128.424 272.763 239.888 1.00 28.28 ? 25 LYS IX N   1 
ATOM 136313 C CA  . LYS XH 2 25 ? 129.420 273.364 240.765 1.00 28.28 ? 25 LYS IX CA  1 
ATOM 136314 C C   . LYS XH 2 25 ? 130.401 274.230 239.990 1.00 28.28 ? 25 LYS IX C   1 
ATOM 136315 O O   . LYS XH 2 25 ? 130.852 275.262 240.491 1.00 28.28 ? 25 LYS IX O   1 
ATOM 136316 C CB  . LYS XH 2 25 ? 130.185 272.277 241.516 1.00 28.28 ? 25 LYS IX CB  1 
ATOM 136317 C CG  . LYS XH 2 25 ? 129.565 271.845 242.819 1.00 28.28 ? 25 LYS IX CG  1 
ATOM 136318 C CD  . LYS XH 2 25 ? 130.176 270.543 243.291 1.00 28.28 ? 25 LYS IX CD  1 
ATOM 136319 C CE  . LYS XH 2 25 ? 129.555 270.085 244.591 1.00 28.28 ? 25 LYS IX CE  1 
ATOM 136320 N NZ  . LYS XH 2 25 ? 130.018 268.723 244.958 1.00 28.28 ? 25 LYS IX NZ  1 
ATOM 136321 N N   . ALA XH 2 26 ? 130.731 273.831 238.769 1.00 27.22 ? 26 ALA IX N   1 
ATOM 136322 C CA  . ALA XH 2 26 ? 131.869 274.375 238.049 1.00 27.22 ? 26 ALA IX CA  1 
ATOM 136323 C C   . ALA XH 2 26 ? 131.525 275.551 237.152 1.00 27.22 ? 26 ALA IX C   1 
ATOM 136324 O O   . ALA XH 2 26 ? 132.395 276.002 236.406 1.00 27.22 ? 26 ALA IX O   1 
ATOM 136325 C CB  . ALA XH 2 26 ? 132.526 273.279 237.210 1.00 27.22 ? 26 ALA IX CB  1 
ATOM 136326 N N   . ALA XH 2 27 ? 130.299 276.061 237.202 1.00 26.84 ? 27 ALA IX N   1 
ATOM 136327 C CA  . ALA XH 2 27 ? 129.916 277.205 236.385 1.00 26.84 ? 27 ALA IX CA  1 
ATOM 136328 C C   . ALA XH 2 27 ? 128.534 277.662 236.814 1.00 26.84 ? 27 ALA IX C   1 
ATOM 136329 O O   . ALA XH 2 27 ? 127.830 276.968 237.547 1.00 26.84 ? 27 ALA IX O   1 
ATOM 136330 C CB  . ALA XH 2 27 ? 129.925 276.875 234.895 1.00 26.84 ? 27 ALA IX CB  1 
ATOM 136331 N N   . ASN XH 2 28 ? 128.151 278.843 236.340 1.00 28.10 ? 28 ASN IX N   1 
ATOM 136332 C CA  . ASN XH 2 28 ? 126.843 279.411 236.654 1.00 28.10 ? 28 ASN IX CA  1 
ATOM 136333 C C   . ASN XH 2 28 ? 125.850 278.972 235.583 1.00 28.10 ? 28 ASN IX C   1 
ATOM 136334 O O   . ASN XH 2 28 ? 125.536 279.696 234.637 1.00 28.10 ? 28 ASN IX O   1 
ATOM 136335 C CB  . ASN XH 2 28 ? 126.931 280.925 236.759 1.00 28.10 ? 28 ASN IX CB  1 
ATOM 136336 C CG  . ASN XH 2 28 ? 125.643 281.543 237.238 1.00 28.10 ? 28 ASN IX CG  1 
ATOM 136337 O OD1 . ASN XH 2 28 ? 124.874 280.913 237.958 1.00 28.10 ? 28 ASN IX OD1 1 
ATOM 136338 N ND2 . ASN XH 2 28 ? 125.394 282.783 236.837 1.00 28.10 ? 28 ASN IX ND2 1 
ATOM 136339 N N   . VAL XH 2 29 ? 125.351 277.748 235.741 1.00 26.92 ? 29 VAL IX N   1 
ATOM 136340 C CA  . VAL XH 2 29 ? 124.386 277.164 234.823 1.00 26.92 ? 29 VAL IX CA  1 
ATOM 136341 C C   . VAL XH 2 29 ? 123.159 276.745 235.613 1.00 26.92 ? 29 VAL IX C   1 
ATOM 136342 O O   . VAL XH 2 29 ? 123.168 276.694 236.843 1.00 26.92 ? 29 VAL IX O   1 
ATOM 136343 C CB  . VAL XH 2 29 ? 124.960 275.960 234.058 1.00 26.92 ? 29 VAL IX CB  1 
ATOM 136344 C CG1 . VAL XH 2 29 ? 126.110 276.388 233.199 1.00 26.92 ? 29 VAL IX CG1 1 
ATOM 136345 C CG2 . VAL XH 2 29 ? 125.401 274.902 235.021 1.00 26.92 ? 29 VAL IX CG2 1 
ATOM 136346 N N   . GLU XH 2 30 ? 122.094 276.440 234.885 1.00 29.39 ? 30 GLU IX N   1 
ATOM 136347 C CA  . GLU XH 2 30 ? 120.842 275.980 235.463 1.00 29.39 ? 30 GLU IX CA  1 
ATOM 136348 C C   . GLU XH 2 30 ? 120.552 274.577 234.960 1.00 29.39 ? 30 GLU IX C   1 
ATOM 136349 O O   . GLU XH 2 30 ? 120.599 274.328 233.754 1.00 29.39 ? 30 GLU IX O   1 
ATOM 136350 C CB  . GLU XH 2 30 ? 119.692 276.917 235.097 1.00 29.39 ? 30 GLU IX CB  1 
ATOM 136351 C CG  . GLU XH 2 30 ? 118.584 276.966 236.122 1.00 29.39 ? 30 GLU IX CG  1 
ATOM 136352 C CD  . GLU XH 2 30 ? 118.951 277.794 237.336 1.00 29.39 ? 30 GLU IX CD  1 
ATOM 136353 O OE1 . GLU XH 2 30 ? 118.833 277.280 238.469 1.00 29.39 ? 30 GLU IX OE1 1 
ATOM 136354 O OE2 . GLU XH 2 30 ? 119.360 278.959 237.161 1.00 29.39 ? 30 GLU IX OE2 1 
ATOM 136355 N N   . LEU XH 2 31 ? 120.262 273.667 235.880 1.00 28.89 ? 31 LEU IX N   1 
ATOM 136356 C CA  . LEU XH 2 31 ? 119.949 272.296 235.508 1.00 28.89 ? 31 LEU IX CA  1 
ATOM 136357 C C   . LEU XH 2 31 ? 118.481 272.191 235.133 1.00 28.89 ? 31 LEU IX C   1 
ATOM 136358 O O   . LEU XH 2 31 ? 117.605 272.564 235.916 1.00 28.89 ? 31 LEU IX O   1 
ATOM 136359 C CB  . LEU XH 2 31 ? 120.268 271.342 236.655 1.00 28.89 ? 31 LEU IX CB  1 
ATOM 136360 C CG  . LEU XH 2 31 ? 120.186 269.857 236.318 1.00 28.89 ? 31 LEU IX CG  1 
ATOM 136361 C CD1 . LEU XH 2 31 ? 121.423 269.424 235.577 1.00 28.89 ? 31 LEU IX CD1 1 
ATOM 136362 C CD2 . LEU XH 2 31 ? 120.017 269.041 237.572 1.00 28.89 ? 31 LEU IX CD2 1 
ATOM 136363 N N   . ILE XH 2 32 ? 118.214 271.683 233.936 1.00 29.83 ? 32 ILE IX N   1 
ATOM 136364 C CA  . ILE XH 2 32 ? 116.844 271.546 233.456 1.00 29.83 ? 32 ILE IX CA  1 
ATOM 136365 C C   . ILE XH 2 32 ? 116.226 270.236 233.917 1.00 29.83 ? 32 ILE IX C   1 
ATOM 136366 O O   . ILE XH 2 32 ? 115.105 270.213 234.428 1.00 29.83 ? 32 ILE IX O   1 
ATOM 136367 C CB  . ILE XH 2 32 ? 116.805 271.673 231.923 1.00 29.83 ? 32 ILE IX CB  1 
ATOM 136368 C CG1 . ILE XH 2 32 ? 117.118 273.100 231.500 1.00 29.83 ? 32 ILE IX CG1 1 
ATOM 136369 C CG2 . ILE XH 2 32 ? 115.450 271.283 231.405 1.00 29.83 ? 32 ILE IX CG2 1 
ATOM 136370 C CD1 . ILE XH 2 32 ? 117.301 273.240 230.020 1.00 29.83 ? 32 ILE IX CD1 1 
ATOM 136371 N N   . GLY XH 2 33 ? 116.931 269.131 233.749 1.00 29.19 ? 33 GLY IX N   1 
ATOM 136372 C CA  . GLY XH 2 33 ? 116.444 267.865 234.250 1.00 29.19 ? 33 GLY IX CA  1 
ATOM 136373 C C   . GLY XH 2 33 ? 117.109 266.704 233.548 1.00 29.19 ? 33 GLY IX C   1 
ATOM 136374 O O   . GLY XH 2 33 ? 117.968 266.873 232.688 1.00 29.19 ? 33 GLY IX O   1 
ATOM 136375 N N   . TYR XH 2 34 ? 116.692 265.513 233.952 1.00 29.96 ? 34 TYR IX N   1 
ATOM 136376 C CA  . TYR XH 2 34 ? 117.132 264.271 233.343 1.00 29.96 ? 34 TYR IX CA  1 
ATOM 136377 C C   . TYR XH 2 34 ? 116.058 263.759 232.398 1.00 29.96 ? 34 TYR IX C   1 
ATOM 136378 O O   . TYR XH 2 34 ? 114.886 264.120 232.500 1.00 29.96 ? 34 TYR IX O   1 
ATOM 136379 C CB  . TYR XH 2 34 ? 117.438 263.209 234.402 1.00 29.96 ? 34 TYR IX CB  1 
ATOM 136380 C CG  . TYR XH 2 34 ? 118.301 263.690 235.540 1.00 29.96 ? 34 TYR IX CG  1 
ATOM 136381 C CD1 . TYR XH 2 34 ? 117.752 264.376 236.608 1.00 29.96 ? 34 TYR IX CD1 1 
ATOM 136382 C CD2 . TYR XH 2 34 ? 119.662 263.449 235.552 1.00 29.96 ? 34 TYR IX CD2 1 
ATOM 136383 C CE1 . TYR XH 2 34 ? 118.532 264.816 237.647 1.00 29.96 ? 34 TYR IX CE1 1 
ATOM 136384 C CE2 . TYR XH 2 34 ? 120.449 263.886 236.587 1.00 29.96 ? 34 TYR IX CE2 1 
ATOM 136385 C CZ  . TYR XH 2 34 ? 119.876 264.567 237.632 1.00 29.96 ? 34 TYR IX CZ  1 
ATOM 136386 O OH  . TYR XH 2 34 ? 120.651 265.007 238.674 1.00 29.96 ? 34 TYR IX OH  1 
ATOM 136387 N N   . GLU XH 2 35 ? 116.475 262.912 231.460 1.00 32.15 ? 35 GLU IX N   1 
ATOM 136388 C CA  . GLU XH 2 35 ? 115.541 262.350 230.492 1.00 32.15 ? 35 GLU IX CA  1 
ATOM 136389 C C   . GLU XH 2 35 ? 116.158 261.060 229.957 1.00 32.15 ? 35 GLU IX C   1 
ATOM 136390 O O   . GLU XH 2 35 ? 117.072 261.110 229.133 1.00 32.15 ? 35 GLU IX O   1 
ATOM 136391 C CB  . GLU XH 2 35 ? 115.254 263.337 229.376 1.00 32.15 ? 35 GLU IX CB  1 
ATOM 136392 C CG  . GLU XH 2 35 ? 114.088 262.950 228.490 1.00 32.15 ? 35 GLU IX CG  1 
ATOM 136393 C CD  . GLU XH 2 35 ? 113.511 264.133 227.740 1.00 32.15 ? 35 GLU IX CD  1 
ATOM 136394 O OE1 . GLU XH 2 35 ? 114.200 265.171 227.653 1.00 32.15 ? 35 GLU IX OE1 1 
ATOM 136395 O OE2 . GLU XH 2 35 ? 112.373 264.028 227.236 1.00 32.15 ? 35 GLU IX OE2 1 
ATOM 136396 N N   . ASN XH 2 36 ? 115.656 259.926 230.424 1.00 32.26 ? 36 ASN IX N   1 
ATOM 136397 C CA  . ASN XH 2 36 ? 116.169 258.634 230.000 1.00 32.26 ? 36 ASN IX CA  1 
ATOM 136398 C C   . ASN XH 2 36 ? 115.286 258.035 228.915 1.00 32.26 ? 36 ASN IX C   1 
ATOM 136399 O O   . ASN XH 2 36 ? 114.090 258.323 228.828 1.00 32.26 ? 36 ASN IX O   1 
ATOM 136400 C CB  . ASN XH 2 36 ? 116.264 257.671 231.179 1.00 32.26 ? 36 ASN IX CB  1 
ATOM 136401 C CG  . ASN XH 2 36 ? 114.929 257.143 231.593 1.00 32.26 ? 36 ASN IX CG  1 
ATOM 136402 O OD1 . ASN XH 2 36 ? 113.976 257.898 231.748 1.00 32.26 ? 36 ASN IX OD1 1 
ATOM 136403 N ND2 . ASN XH 2 36 ? 114.842 255.836 231.768 1.00 32.26 ? 36 ASN IX ND2 1 
ATOM 136404 N N   . VAL XH 2 37 ? 115.892 257.187 228.087 1.00 31.75 ? 37 VAL IX N   1 
ATOM 136405 C CA  . VAL XH 2 37 ? 115.219 256.632 226.920 1.00 31.75 ? 37 VAL IX CA  1 
ATOM 136406 C C   . VAL XH 2 37 ? 115.347 255.116 226.899 1.00 31.75 ? 37 VAL IX C   1 
ATOM 136407 O O   . VAL XH 2 37 ? 115.299 254.497 225.832 1.00 31.75 ? 37 VAL IX O   1 
ATOM 136408 C CB  . VAL XH 2 37 ? 115.782 257.241 225.625 1.00 31.75 ? 37 VAL IX CB  1 
ATOM 136409 C CG1 . VAL XH 2 37 ? 115.356 258.688 225.498 1.00 31.75 ? 37 VAL IX CG1 1 
ATOM 136410 C CG2 . VAL XH 2 37 ? 117.293 257.117 225.598 1.00 31.75 ? 37 VAL IX CG2 1 
ATOM 136411 N N   . GLY XH 2 38 ? 115.520 254.507 228.067 1.00 32.07 ? 38 GLY IX N   1 
ATOM 136412 C CA  . GLY XH 2 38 ? 115.690 253.070 228.133 1.00 32.07 ? 38 GLY IX CA  1 
ATOM 136413 C C   . GLY XH 2 38 ? 117.054 252.626 227.654 1.00 32.07 ? 38 GLY IX C   1 
ATOM 136414 O O   . GLY XH 2 38 ? 117.816 253.431 227.121 1.00 32.07 ? 38 GLY IX O   1 
ATOM 136415 N N   . SER XH 2 39 ? 117.362 251.345 227.823 1.00 32.01 ? 39 SER IX N   1 
ATOM 136416 C CA  . SER XH 2 39 ? 118.686 250.769 227.608 1.00 32.01 ? 39 SER IX CA  1 
ATOM 136417 C C   . SER XH 2 39 ? 119.731 251.342 228.554 1.00 32.01 ? 39 SER IX C   1 
ATOM 136418 O O   . SER XH 2 39 ? 120.931 251.159 228.329 1.00 32.01 ? 39 SER IX O   1 
ATOM 136419 C CB  . SER XH 2 39 ? 119.159 250.933 226.158 1.00 32.01 ? 39 SER IX CB  1 
ATOM 136420 O OG  . SER XH 2 39 ? 120.516 250.549 226.019 1.00 32.01 ? 39 SER IX OG  1 
ATOM 136421 N N   . GLY XH 2 40 ? 119.309 252.023 229.612 1.00 32.00 ? 40 GLY IX N   1 
ATOM 136422 C CA  . GLY XH 2 40 ? 120.234 252.577 230.567 1.00 32.00 ? 40 GLY IX CA  1 
ATOM 136423 C C   . GLY XH 2 40 ? 120.851 253.897 230.176 1.00 32.00 ? 40 GLY IX C   1 
ATOM 136424 O O   . GLY XH 2 40 ? 121.694 254.409 230.921 1.00 32.00 ? 40 GLY IX O   1 
ATOM 136425 N N   . LEU XH 2 41 ? 120.471 254.465 229.039 1.00 31.08 ? 41 LEU IX N   1 
ATOM 136426 C CA  . LEU XH 2 41 ? 120.979 255.768 228.640 1.00 31.08 ? 41 LEU IX CA  1 
ATOM 136427 C C   . LEU XH 2 41 ? 120.201 256.850 229.371 1.00 31.08 ? 41 LEU IX C   1 
ATOM 136428 O O   . LEU XH 2 41 ? 118.972 256.910 229.275 1.00 31.08 ? 41 LEU IX O   1 
ATOM 136429 C CB  . LEU XH 2 41 ? 120.862 255.948 227.132 1.00 31.08 ? 41 LEU IX CB  1 
ATOM 136430 C CG  . LEU XH 2 41 ? 121.591 254.904 226.299 1.00 31.08 ? 41 LEU IX CG  1 
ATOM 136431 C CD1 . LEU XH 2 41 ? 121.555 255.282 224.840 1.00 31.08 ? 41 LEU IX CD1 1 
ATOM 136432 C CD2 . LEU XH 2 41 ? 123.013 254.761 226.772 1.00 31.08 ? 41 LEU IX CD2 1 
ATOM 136433 N N   . VAL XH 2 42 ? 120.912 257.696 230.108 1.00 30.05 ? 42 VAL IX N   1 
ATOM 136434 C CA  . VAL XH 2 42 ? 120.323 258.832 230.799 1.00 30.05 ? 42 VAL IX CA  1 
ATOM 136435 C C   . VAL XH 2 42 ? 121.061 260.082 230.353 1.00 30.05 ? 42 VAL IX C   1 
ATOM 136436 O O   . VAL XH 2 42 ? 122.267 260.037 230.094 1.00 30.05 ? 42 VAL IX O   1 
ATOM 136437 C CB  . VAL XH 2 42 ? 120.388 258.659 232.328 1.00 30.05 ? 42 VAL IX CB  1 
ATOM 136438 C CG1 . VAL XH 2 42 ? 119.738 259.822 233.029 1.00 30.05 ? 42 VAL IX CG1 1 
ATOM 136439 C CG2 . VAL XH 2 42 ? 119.703 257.390 232.726 1.00 30.05 ? 42 VAL IX CG2 1 
ATOM 136440 N N   . THR XH 2 43 ? 120.338 261.192 230.249 1.00 29.10 ? 43 THR IX N   1 
ATOM 136441 C CA  . THR XH 2 43 ? 120.874 262.427 229.699 1.00 29.10 ? 43 THR IX CA  1 
ATOM 136442 C C   . THR XH 2 43 ? 120.574 263.582 230.638 1.00 29.10 ? 43 THR IX C   1 
ATOM 136443 O O   . THR XH 2 43 ? 119.452 263.706 231.132 1.00 29.10 ? 43 THR IX O   1 
ATOM 136444 C CB  . THR XH 2 43 ? 120.279 262.695 228.317 1.00 29.10 ? 43 THR IX CB  1 
ATOM 136445 O OG1 . THR XH 2 43 ? 120.695 261.663 227.418 1.00 29.10 ? 43 THR IX OG1 1 
ATOM 136446 C CG2 . THR XH 2 43 ? 120.740 264.023 227.778 1.00 29.10 ? 43 THR IX CG2 1 
ATOM 136447 N N   . ALA XH 2 44 ? 121.579 264.419 230.887 1.00 28.83 ? 44 ALA IX N   1 
ATOM 136448 C CA  . ALA XH 2 44 ? 121.439 265.624 231.687 1.00 28.83 ? 44 ALA IX CA  1 
ATOM 136449 C C   . ALA XH 2 44 ? 121.483 266.840 230.777 1.00 28.83 ? 44 ALA IX C   1 
ATOM 136450 O O   . ALA XH 2 44 ? 122.222 266.857 229.791 1.00 28.83 ? 44 ALA IX O   1 
ATOM 136451 C CB  . ALA XH 2 44 ? 122.545 265.722 232.735 1.00 28.83 ? 44 ALA IX CB  1 
ATOM 136452 N N   . MET XH 2 45 ? 120.694 267.858 231.106 1.00 30.63 ? 45 MET IX N   1 
ATOM 136453 C CA  . MET XH 2 45 ? 120.596 269.061 230.291 1.00 30.63 ? 45 MET IX CA  1 
ATOM 136454 C C   . MET XH 2 45 ? 120.799 270.284 231.168 1.00 30.63 ? 45 MET IX C   1 
ATOM 136455 O O   . MET XH 2 45 ? 120.017 270.517 232.093 1.00 30.63 ? 45 MET IX O   1 
ATOM 136456 C CB  . MET XH 2 45 ? 119.240 269.149 229.596 1.00 30.63 ? 45 MET IX CB  1 
ATOM 136457 C CG  . MET XH 2 45 ? 118.768 267.875 228.940 1.00 30.63 ? 45 MET IX CG  1 
ATOM 136458 S SD  . MET XH 2 45 ? 117.303 268.198 227.951 1.00 30.63 ? 45 MET IX SD  1 
ATOM 136459 C CE  . MET XH 2 45 ? 117.234 266.724 226.946 1.00 30.63 ? 45 MET IX CE  1 
ATOM 136460 N N   . VAL XH 2 46 ? 121.824 271.074 230.862 1.00 27.28 ? 46 VAL IX N   1 
ATOM 136461 C CA  . VAL XH 2 46 ? 122.080 272.328 231.554 1.00 27.28 ? 46 VAL IX CA  1 
ATOM 136462 C C   . VAL XH 2 46 ? 121.837 273.473 230.586 1.00 27.28 ? 46 VAL IX C   1 
ATOM 136463 O O   . VAL XH 2 46 ? 121.803 273.297 229.368 1.00 27.28 ? 46 VAL IX O   1 
ATOM 136464 C CB  . VAL XH 2 46 ? 123.504 272.393 232.129 1.00 27.28 ? 46 VAL IX CB  1 
ATOM 136465 C CG1 . VAL XH 2 46 ? 123.712 271.280 233.120 1.00 27.28 ? 46 VAL IX CG1 1 
ATOM 136466 C CG2 . VAL XH 2 46 ? 124.511 272.298 231.024 1.00 27.28 ? 46 VAL IX CG2 1 
ATOM 136467 N N   . LYS XH 2 47 ? 121.676 274.668 231.140 1.00 27.90 ? 47 LYS IX N   1 
ATOM 136468 C CA  . LYS XH 2 47 ? 121.309 275.821 230.332 1.00 27.90 ? 47 LYS IX CA  1 
ATOM 136469 C C   . LYS XH 2 47 ? 121.907 277.083 230.931 1.00 27.90 ? 47 LYS IX C   1 
ATOM 136470 O O   . LYS XH 2 47 ? 121.731 277.349 232.121 1.00 27.90 ? 47 LYS IX O   1 
ATOM 136471 C CB  . LYS XH 2 47 ? 119.790 275.941 230.239 1.00 27.90 ? 47 LYS IX CB  1 
ATOM 136472 C CG  . LYS XH 2 47 ? 119.296 277.260 229.714 1.00 27.90 ? 47 LYS IX CG  1 
ATOM 136473 C CD  . LYS XH 2 47 ? 117.899 277.541 230.223 1.00 27.90 ? 47 LYS IX CD  1 
ATOM 136474 C CE  . LYS XH 2 47 ? 117.882 277.652 231.736 1.00 27.90 ? 47 LYS IX CE  1 
ATOM 136475 N NZ  . LYS XH 2 47 ? 116.551 278.077 232.246 1.00 27.90 ? 47 LYS IX NZ  1 
ATOM 136476 N N   . GLY XH 2 48 ? 122.599 277.857 230.108 1.00 29.03 ? 48 GLY IX N   1 
ATOM 136477 C CA  . GLY XH 2 48 ? 123.186 279.098 230.572 1.00 29.03 ? 48 GLY IX CA  1 
ATOM 136478 C C   . GLY XH 2 48 ? 123.878 279.806 229.431 1.00 29.03 ? 48 GLY IX C   1 
ATOM 136479 O O   . GLY XH 2 48 ? 123.693 279.461 228.264 1.00 29.03 ? 48 GLY IX O   1 
ATOM 136480 N N   . ASP XH 2 49 ? 124.680 280.808 229.779 1.00 28.65 ? 49 ASP IX N   1 
ATOM 136481 C CA  . ASP XH 2 49 ? 125.461 281.513 228.773 1.00 28.65 ? 49 ASP IX CA  1 
ATOM 136482 C C   . ASP XH 2 49 ? 126.458 280.564 228.118 1.00 28.65 ? 49 ASP IX C   1 
ATOM 136483 O O   . ASP XH 2 49 ? 126.801 279.516 228.661 1.00 28.65 ? 49 ASP IX O   1 
ATOM 136484 C CB  . ASP XH 2 49 ? 126.192 282.698 229.396 1.00 28.65 ? 49 ASP IX CB  1 
ATOM 136485 C CG  . ASP XH 2 49 ? 125.351 283.956 229.409 1.00 28.65 ? 49 ASP IX CG  1 
ATOM 136486 O OD1 . ASP XH 2 49 ? 124.540 284.134 228.479 1.00 28.65 ? 49 ASP IX OD1 1 
ATOM 136487 O OD2 . ASP XH 2 49 ? 125.498 284.768 230.345 1.00 28.65 ? 49 ASP IX OD2 1 
ATOM 136488 N N   . VAL XH 2 50 ? 126.927 280.946 226.931 1.00 26.48 ? 50 VAL IX N   1 
ATOM 136489 C CA  . VAL XH 2 50 ? 127.728 280.029 226.123 1.00 26.48 ? 50 VAL IX CA  1 
ATOM 136490 C C   . VAL XH 2 50 ? 129.048 279.715 226.806 1.00 26.48 ? 50 VAL IX C   1 
ATOM 136491 O O   . VAL XH 2 50 ? 129.509 278.569 226.797 1.00 26.48 ? 50 VAL IX O   1 
ATOM 136492 C CB  . VAL XH 2 50 ? 127.957 280.611 224.721 1.00 26.48 ? 50 VAL IX CB  1 
ATOM 136493 C CG1 . VAL XH 2 50 ? 128.716 279.620 223.872 1.00 26.48 ? 50 VAL IX CG1 1 
ATOM 136494 C CG2 . VAL XH 2 50 ? 126.641 280.971 224.084 1.00 26.48 ? 50 VAL IX CG2 1 
ATOM 136495 N N   . GLY XH 2 51 ? 129.692 280.727 227.384 1.00 24.84 ? 51 GLY IX N   1 
ATOM 136496 C CA  . GLY XH 2 51 ? 130.973 280.495 228.027 1.00 24.84 ? 51 GLY IX CA  1 
ATOM 136497 C C   . GLY XH 2 51 ? 130.847 279.625 229.258 1.00 24.84 ? 51 GLY IX C   1 
ATOM 136498 O O   . GLY XH 2 51 ? 131.682 278.752 229.501 1.00 24.84 ? 51 GLY IX O   1 
ATOM 136499 N N   . ALA XH 2 52 ? 129.799 279.848 230.049 1.00 24.42 ? 52 ALA IX N   1 
ATOM 136500 C CA  . ALA XH 2 52 ? 129.558 279.023 231.224 1.00 24.42 ? 52 ALA IX CA  1 
ATOM 136501 C C   . ALA XH 2 52 ? 129.222 277.595 230.827 1.00 24.42 ? 52 ALA IX C   1 
ATOM 136502 O O   . ALA XH 2 52 ? 129.843 276.644 231.308 1.00 24.42 ? 52 ALA IX O   1 
ATOM 136503 C CB  . ALA XH 2 52 ? 128.434 279.628 232.060 1.00 24.42 ? 52 ALA IX CB  1 
ATOM 136504 N N   . VAL XH 2 53 ? 128.240 277.430 229.941 1.00 24.06 ? 53 VAL IX N   1 
ATOM 136505 C CA  . VAL XH 2 53 ? 127.804 276.100 229.532 1.00 24.06 ? 53 VAL IX CA  1 
ATOM 136506 C C   . VAL XH 2 53 ? 128.957 275.319 228.932 1.00 24.06 ? 53 VAL IX C   1 
ATOM 136507 O O   . VAL XH 2 53 ? 129.099 274.116 229.168 1.00 24.06 ? 53 VAL IX O   1 
ATOM 136508 C CB  . VAL XH 2 53 ? 126.631 276.207 228.548 1.00 24.06 ? 53 VAL IX CB  1 
ATOM 136509 C CG1 . VAL XH 2 53 ? 126.494 274.937 227.765 1.00 24.06 ? 53 VAL IX CG1 1 
ATOM 136510 C CG2 . VAL XH 2 53 ? 125.372 276.505 229.293 1.00 24.06 ? 53 VAL IX CG2 1 
ATOM 136511 N N   . ASN XH 2 54 ? 129.792 275.980 228.137 1.00 25.33 ? 54 ASN IX N   1 
ATOM 136512 C CA  . ASN XH 2 54 ? 130.971 275.307 227.614 1.00 25.33 ? 54 ASN IX CA  1 
ATOM 136513 C C   . ASN XH 2 54 ? 131.797 274.732 228.750 1.00 25.33 ? 54 ASN IX C   1 
ATOM 136514 O O   . ASN XH 2 54 ? 132.031 273.524 228.805 1.00 25.33 ? 54 ASN IX O   1 
ATOM 136515 C CB  . ASN XH 2 54 ? 131.797 276.275 226.772 1.00 25.33 ? 54 ASN IX CB  1 
ATOM 136516 C CG  . ASN XH 2 54 ? 132.430 275.610 225.579 1.00 25.33 ? 54 ASN IX CG  1 
ATOM 136517 O OD1 . ASN XH 2 54 ? 131.747 275.020 224.751 1.00 25.33 ? 54 ASN IX OD1 1 
ATOM 136518 N ND2 . ASN XH 2 54 ? 133.746 275.704 225.480 1.00 25.33 ? 54 ASN IX ND2 1 
ATOM 136519 N N   . ALA XH 2 55 ? 132.182 275.581 229.708 1.00 25.68 ? 55 ALA IX N   1 
ATOM 136520 C CA  . ALA XH 2 55 ? 133.023 275.152 230.823 1.00 25.68 ? 55 ALA IX CA  1 
ATOM 136521 C C   . ALA XH 2 55 ? 132.374 274.041 231.633 1.00 25.68 ? 55 ALA IX C   1 
ATOM 136522 O O   . ALA XH 2 55 ? 133.056 273.114 232.080 1.00 25.68 ? 55 ALA IX O   1 
ATOM 136523 C CB  . ALA XH 2 55 ? 133.328 276.339 231.729 1.00 25.68 ? 55 ALA IX CB  1 
ATOM 136524 N N   . ALA XH 2 56 ? 131.062 274.128 231.856 1.00 25.62 ? 56 ALA IX N   1 
ATOM 136525 C CA  . ALA XH 2 56 ? 130.377 273.119 232.655 1.00 25.62 ? 56 ALA IX CA  1 
ATOM 136526 C C   . ALA XH 2 56 ? 130.486 271.744 232.016 1.00 25.62 ? 56 ALA IX C   1 
ATOM 136527 O O   . ALA XH 2 56 ? 130.840 270.768 232.681 1.00 25.62 ? 56 ALA IX O   1 
ATOM 136528 C CB  . ALA XH 2 56 ? 128.915 273.510 232.847 1.00 25.62 ? 56 ALA IX CB  1 
ATOM 136529 N N   . VAL XH 2 57 ? 130.202 271.648 230.720 1.00 25.76 ? 57 VAL IX N   1 
ATOM 136530 C CA  . VAL XH 2 57 ? 130.188 270.348 230.058 1.00 25.76 ? 57 VAL IX CA  1 
ATOM 136531 C C   . VAL XH 2 57 ? 131.569 269.708 230.092 1.00 25.76 ? 57 VAL IX C   1 
ATOM 136532 O O   . VAL XH 2 57 ? 131.695 268.484 230.199 1.00 25.76 ? 57 VAL IX O   1 
ATOM 136533 C CB  . VAL XH 2 57 ? 129.655 270.490 228.622 1.00 25.76 ? 57 VAL IX CB  1 
ATOM 136534 C CG1 . VAL XH 2 57 ? 129.907 269.232 227.826 1.00 25.76 ? 57 VAL IX CG1 1 
ATOM 136535 C CG2 . VAL XH 2 57 ? 128.180 270.805 228.651 1.00 25.76 ? 57 VAL IX CG2 1 
ATOM 136536 N N   . ASP XH 2 58 ? 132.628 270.514 230.018 1.00 28.86 ? 58 ASP IX N   1 
ATOM 136537 C CA  . ASP XH 2 58 ? 133.972 269.946 230.075 1.00 28.86 ? 58 ASP IX CA  1 
ATOM 136538 C C   . ASP XH 2 58 ? 134.239 269.303 231.428 1.00 28.86 ? 58 ASP IX C   1 
ATOM 136539 O O   . ASP XH 2 58 ? 134.805 268.208 231.508 1.00 28.86 ? 58 ASP IX O   1 
ATOM 136540 C CB  . ASP XH 2 58 ? 135.035 271.009 229.795 1.00 28.86 ? 58 ASP IX CB  1 
ATOM 136541 C CG  . ASP XH 2 58 ? 134.733 271.846 228.574 1.00 28.86 ? 58 ASP IX CG  1 
ATOM 136542 O OD1 . ASP XH 2 58 ? 134.772 271.310 227.446 1.00 28.86 ? 58 ASP IX OD1 1 
ATOM 136543 O OD2 . ASP XH 2 58 ? 134.472 273.052 228.746 1.00 28.86 ? 58 ASP IX OD2 1 
ATOM 136544 N N   . SER XH 2 59 ? 133.864 269.986 232.508 1.00 29.38 ? 59 SER IX N   1 
ATOM 136545 C CA  . SER XH 2 59 ? 134.080 269.433 233.839 1.00 29.38 ? 59 SER IX CA  1 
ATOM 136546 C C   . SER XH 2 59 ? 133.143 268.268 234.112 1.00 29.38 ? 59 SER IX C   1 
ATOM 136547 O O   . SER XH 2 59 ? 133.539 267.282 234.738 1.00 29.38 ? 59 SER IX O   1 
ATOM 136548 C CB  . SER XH 2 59 ? 133.885 270.515 234.891 1.00 29.38 ? 59 SER IX CB  1 
ATOM 136549 O OG  . SER XH 2 59 ? 132.530 270.575 235.283 1.00 29.38 ? 59 SER IX OG  1 
ATOM 136550 N N   . GLY XH 2 60 ? 131.897 268.364 233.652 1.00 27.87 ? 60 GLY IX N   1 
ATOM 136551 C CA  . GLY XH 2 60 ? 130.941 267.301 233.903 1.00 27.87 ? 60 GLY IX CA  1 
ATOM 136552 C C   . GLY XH 2 60 ? 131.318 265.996 233.233 1.00 27.87 ? 60 GLY IX C   1 
ATOM 136553 O O   . GLY XH 2 60 ? 131.105 264.921 233.791 1.00 27.87 ? 60 GLY IX O   1 
ATOM 136554 N N   . VAL XH 2 61 ? 131.873 266.068 232.025 1.00 29.63 ? 61 VAL IX N   1 
ATOM 136555 C CA  . VAL XH 2 61 ? 132.310 264.850 231.356 1.00 29.63 ? 61 VAL IX CA  1 
ATOM 136556 C C   . VAL XH 2 61 ? 133.537 264.286 232.041 1.00 29.63 ? 61 VAL IX C   1 
ATOM 136557 O O   . VAL XH 2 61 ? 133.735 263.068 232.084 1.00 29.63 ? 61 VAL IX O   1 
ATOM 136558 C CB  . VAL XH 2 61 ? 132.577 265.123 229.868 1.00 29.63 ? 61 VAL IX CB  1 
ATOM 136559 C CG1 . VAL XH 2 61 ? 133.251 263.939 229.223 1.00 29.63 ? 61 VAL IX CG1 1 
ATOM 136560 C CG2 . VAL XH 2 61 ? 131.285 265.434 229.160 1.00 29.63 ? 61 VAL IX CG2 1 
ATOM 136561 N N   . GLU XH 2 62 ? 134.371 265.153 232.598 1.00 33.55 ? 62 GLU IX N   1 
ATOM 136562 C CA  . GLU XH 2 62 ? 135.595 264.702 233.245 1.00 33.55 ? 62 GLU IX CA  1 
ATOM 136563 C C   . GLU XH 2 62 ? 135.296 263.955 234.539 1.00 33.55 ? 62 GLU IX C   1 
ATOM 136564 O O   . GLU XH 2 62 ? 135.963 262.966 234.858 1.00 33.55 ? 62 GLU IX O   1 
ATOM 136565 C CB  . GLU XH 2 62 ? 136.489 265.911 233.487 1.00 33.55 ? 62 GLU IX CB  1 
ATOM 136566 C CG  . GLU XH 2 62 ? 137.785 265.651 234.178 1.00 33.55 ? 62 GLU IX CG  1 
ATOM 136567 C CD  . GLU XH 2 62 ? 138.316 266.915 234.813 1.00 33.55 ? 62 GLU IX CD  1 
ATOM 136568 O OE1 . GLU XH 2 62 ? 137.792 267.307 235.876 1.00 33.55 ? 62 GLU IX OE1 1 
ATOM 136569 O OE2 . GLU XH 2 62 ? 139.233 267.535 234.236 1.00 33.55 ? 62 GLU IX OE2 1 
ATOM 136570 N N   . ALA XH 2 63 ? 134.287 264.403 235.287 1.00 31.75 ? 63 ALA IX N   1 
ATOM 136571 C CA  . ALA XH 2 63 ? 133.907 263.714 236.515 1.00 31.75 ? 63 ALA IX CA  1 
ATOM 136572 C C   . ALA XH 2 63 ? 133.156 262.424 236.224 1.00 31.75 ? 63 ALA IX C   1 
ATOM 136573 O O   . ALA XH 2 63 ? 133.393 261.403 236.874 1.00 31.75 ? 63 ALA IX O   1 
ATOM 136574 C CB  . ALA XH 2 63 ? 133.053 264.628 237.388 1.00 31.75 ? 63 ALA IX CB  1 
ATOM 136575 N N   . ALA XH 2 64 ? 132.238 262.451 235.261 1.00 31.33 ? 64 ALA IX N   1 
ATOM 136576 C CA  . ALA XH 2 64 ? 131.418 261.278 234.987 1.00 31.33 ? 64 ALA IX CA  1 
ATOM 136577 C C   . ALA XH 2 64 ? 132.235 260.158 234.367 1.00 31.33 ? 64 ALA IX C   1 
ATOM 136578 O O   . ALA XH 2 64 ? 132.066 258.990 234.725 1.00 31.33 ? 64 ALA IX O   1 
ATOM 136579 C CB  . ALA XH 2 64 ? 130.261 261.658 234.073 1.00 31.33 ? 64 ALA IX CB  1 
ATOM 136580 N N   . LYS XH 2 65 ? 133.122 260.490 233.431 1.00 33.46 ? 65 LYS IX N   1 
ATOM 136581 C CA  . LYS XH 2 65 ? 133.978 259.487 232.811 1.00 33.46 ? 65 LYS IX CA  1 
ATOM 136582 C C   . LYS XH 2 65 ? 134.829 258.759 233.833 1.00 33.46 ? 65 LYS IX C   1 
ATOM 136583 O O   . LYS XH 2 65 ? 135.345 257.676 233.545 1.00 33.46 ? 65 LYS IX O   1 
ATOM 136584 C CB  . LYS XH 2 65 ? 134.876 260.156 231.773 1.00 33.46 ? 65 LYS IX CB  1 
ATOM 136585 C CG  . LYS XH 2 65 ? 135.526 259.217 230.792 1.00 33.46 ? 65 LYS IX CG  1 
ATOM 136586 C CD  . LYS XH 2 65 ? 136.093 259.990 229.620 1.00 33.46 ? 65 LYS IX CD  1 
ATOM 136587 C CE  . LYS XH 2 65 ? 137.217 259.221 228.952 1.00 33.46 ? 65 LYS IX CE  1 
ATOM 136588 N NZ  . LYS XH 2 65 ? 137.996 260.075 228.014 1.00 33.46 ? 65 LYS IX NZ  1 
ATOM 136589 N N   . ARG XH 2 66 ? 134.972 259.333 235.022 1.00 35.53 ? 66 ARG IX N   1 
ATOM 136590 C CA  . ARG XH 2 66 ? 135.879 258.806 236.030 1.00 35.53 ? 66 ARG IX CA  1 
ATOM 136591 C C   . ARG XH 2 66 ? 135.314 257.570 236.712 1.00 35.53 ? 66 ARG IX C   1 
ATOM 136592 O O   . ARG XH 2 66 ? 136.076 256.701 237.146 1.00 35.53 ? 66 ARG IX O   1 
ATOM 136593 C CB  . ARG XH 2 66 ? 136.165 259.914 237.035 1.00 35.53 ? 66 ARG IX CB  1 
ATOM 136594 C CG  . ARG XH 2 66 ? 136.914 259.537 238.269 1.00 35.53 ? 66 ARG IX CG  1 
ATOM 136595 C CD  . ARG XH 2 66 ? 137.284 260.817 238.981 1.00 35.53 ? 66 ARG IX CD  1 
ATOM 136596 N NE  . ARG XH 2 66 ? 138.074 261.680 238.111 1.00 35.53 ? 66 ARG IX NE  1 
ATOM 136597 C CZ  . ARG XH 2 66 ? 138.005 263.006 238.093 1.00 35.53 ? 66 ARG IX CZ  1 
ATOM 136598 N NH1 . ARG XH 2 66 ? 137.177 263.650 238.905 1.00 35.53 ? 66 ARG IX NH1 1 
ATOM 136599 N NH2 . ARG XH 2 66 ? 138.769 263.687 237.253 1.00 35.53 ? 66 ARG IX NH2 1 
ATOM 136600 N N   . ILE XH 2 67 ? 133.991 257.464 236.802 1.00 35.08 ? 67 ILE IX N   1 
ATOM 136601 C CA  . ILE XH 2 67 ? 133.354 256.339 237.471 1.00 35.08 ? 67 ILE IX CA  1 
ATOM 136602 C C   . ILE XH 2 67 ? 132.478 255.509 236.548 1.00 35.08 ? 67 ILE IX C   1 
ATOM 136603 O O   . ILE XH 2 67 ? 132.214 254.339 236.864 1.00 35.08 ? 67 ILE IX O   1 
ATOM 136604 C CB  . ILE XH 2 67 ? 132.528 256.816 238.679 1.00 35.08 ? 67 ILE IX CB  1 
ATOM 136605 C CG1 . ILE XH 2 67 ? 131.340 257.636 238.196 1.00 35.08 ? 67 ILE IX CG1 1 
ATOM 136606 C CG2 . ILE XH 2 67 ? 133.390 257.627 239.615 1.00 35.08 ? 67 ILE IX CG2 1 
ATOM 136607 C CD1 . ILE XH 2 67 ? 130.508 258.187 239.302 1.00 35.08 ? 67 ILE IX CD1 1 
ATOM 136608 N N   . GLY XH 2 68 ? 132.008 256.053 235.431 1.00 34.87 ? 68 GLY IX N   1 
ATOM 136609 C CA  . GLY XH 2 68 ? 131.129 255.326 234.540 1.00 34.87 ? 68 GLY IX CA  1 
ATOM 136610 C C   . GLY XH 2 68 ? 131.472 255.596 233.094 1.00 34.87 ? 68 GLY IX C   1 
ATOM 136611 O O   . GLY XH 2 68 ? 132.618 255.927 232.785 1.00 34.87 ? 68 GLY IX O   1 
ATOM 136612 N N   . LYS XH 2 69 ? 130.501 255.483 232.198 1.00 35.20 ? 69 LYS IX N   1 
ATOM 136613 C CA  . LYS XH 2 69 ? 130.741 255.648 230.773 1.00 35.20 ? 69 LYS IX CA  1 
ATOM 136614 C C   . LYS XH 2 69 ? 129.977 256.861 230.270 1.00 35.20 ? 69 LYS IX C   1 
ATOM 136615 O O   . LYS XH 2 69 ? 128.757 256.945 230.443 1.00 35.20 ? 69 LYS IX O   1 
ATOM 136616 C CB  . LYS XH 2 69 ? 130.330 254.394 230.011 1.00 35.20 ? 69 LYS IX CB  1 
ATOM 136617 C CG  . LYS XH 2 69 ? 131.078 253.141 230.431 1.00 35.20 ? 69 LYS IX CG  1 
ATOM 136618 C CD  . LYS XH 2 69 ? 132.515 253.106 229.913 1.00 35.20 ? 69 LYS IX CD  1 
ATOM 136619 C CE  . LYS XH 2 69 ? 133.530 253.509 230.972 1.00 35.20 ? 69 LYS IX CE  1 
ATOM 136620 N NZ  . LYS XH 2 69 ? 134.937 253.314 230.523 1.00 35.20 ? 69 LYS IX NZ  1 
ATOM 136621 N N   . VAL XH 2 70 ? 130.698 257.799 229.669 1.00 32.53 ? 70 VAL IX N   1 
ATOM 136622 C CA  . VAL XH 2 70 ? 130.096 258.959 229.027 1.00 32.53 ? 70 VAL IX CA  1 
ATOM 136623 C C   . VAL XH 2 70 ? 129.924 258.634 227.553 1.00 32.53 ? 70 VAL IX C   1 
ATOM 136624 O O   . VAL XH 2 70 ? 130.907 258.430 226.836 1.00 32.53 ? 70 VAL IX O   1 
ATOM 136625 C CB  . VAL XH 2 70 ? 130.956 260.213 229.219 1.00 32.53 ? 70 VAL IX CB  1 
ATOM 136626 C CG1 . VAL XH 2 70 ? 130.431 261.338 228.367 1.00 32.53 ? 70 VAL IX CG1 1 
ATOM 136627 C CG2 . VAL XH 2 70 ? 130.961 260.616 230.671 1.00 32.53 ? 70 VAL IX CG2 1 
ATOM 136628 N N   . VAL XH 2 71 ? 128.675 258.574 227.102 1.00 32.65 ? 71 VAL IX N   1 
ATOM 136629 C CA  . VAL XH 2 71 ? 128.408 258.144 225.737 1.00 32.65 ? 71 VAL IX CA  1 
ATOM 136630 C C   . VAL XH 2 71 ? 128.643 259.281 224.753 1.00 32.65 ? 71 VAL IX C   1 
ATOM 136631 O O   . VAL XH 2 71 ? 129.270 259.089 223.708 1.00 32.65 ? 71 VAL IX O   1 
ATOM 136632 C CB  . VAL XH 2 71 ? 126.980 257.585 225.640 1.00 32.65 ? 71 VAL IX CB  1 
ATOM 136633 C CG1 . VAL XH 2 71 ? 126.601 257.353 224.205 1.00 32.65 ? 71 VAL IX CG1 1 
ATOM 136634 C CG2 . VAL XH 2 71 ? 126.880 256.298 226.424 1.00 32.65 ? 71 VAL IX CG2 1 
ATOM 136635 N N   . SER XH 2 72 ? 128.165 260.480 225.072 1.00 30.35 ? 72 SER IX N   1 
ATOM 136636 C CA  . SER XH 2 72 ? 128.347 261.616 224.185 1.00 30.35 ? 72 SER IX CA  1 
ATOM 136637 C C   . SER XH 2 72 ? 128.093 262.902 224.954 1.00 30.35 ? 72 SER IX C   1 
ATOM 136638 O O   . SER XH 2 72 ? 127.390 262.914 225.965 1.00 30.35 ? 72 SER IX O   1 
ATOM 136639 C CB  . SER XH 2 72 ? 127.420 261.528 222.974 1.00 30.35 ? 72 SER IX CB  1 
ATOM 136640 O OG  . SER XH 2 72 ? 126.122 261.970 223.313 1.00 30.35 ? 72 SER IX OG  1 
ATOM 136641 N N   . SER XH 2 73 ? 128.674 263.986 224.450 1.00 26.92 ? 73 SER IX N   1 
ATOM 136642 C CA  . SER XH 2 73 ? 128.470 265.317 224.992 1.00 26.92 ? 73 SER IX CA  1 
ATOM 136643 C C   . SER XH 2 73 ? 128.382 266.303 223.841 1.00 26.92 ? 73 SER IX C   1 
ATOM 136644 O O   . SER XH 2 73 ? 128.885 266.049 222.746 1.00 26.92 ? 73 SER IX O   1 
ATOM 136645 C CB  . SER XH 2 73 ? 129.595 265.716 225.939 1.00 26.92 ? 73 SER IX CB  1 
ATOM 136646 O OG  . SER XH 2 73 ? 130.851 265.472 225.340 1.00 26.92 ? 73 SER IX OG  1 
ATOM 136647 N N   . ARG XH 2 74 ? 127.747 267.443 224.097 1.00 27.45 ? 74 ARG IX N   1 
ATOM 136648 C CA  . ARG XH 2 74 ? 127.465 268.377 223.020 1.00 27.45 ? 74 ARG IX CA  1 
ATOM 136649 C C   . ARG XH 2 74 ? 127.020 269.702 223.610 1.00 27.45 ? 74 ARG IX C   1 
ATOM 136650 O O   . ARG XH 2 74 ? 126.302 269.723 224.608 1.00 27.45 ? 74 ARG IX O   1 
ATOM 136651 C CB  . ARG XH 2 74 ? 126.381 267.810 222.094 1.00 27.45 ? 74 ARG IX CB  1 
ATOM 136652 C CG  . ARG XH 2 74 ? 125.749 268.802 221.149 1.00 27.45 ? 74 ARG IX CG  1 
ATOM 136653 C CD  . ARG XH 2 74 ? 126.662 269.094 219.978 1.00 27.45 ? 74 ARG IX CD  1 
ATOM 136654 N NE  . ARG XH 2 74 ? 126.095 270.106 219.091 1.00 27.45 ? 74 ARG IX NE  1 
ATOM 136655 C CZ  . ARG XH 2 74 ? 126.789 270.776 218.177 1.00 27.45 ? 74 ARG IX CZ  1 
ATOM 136656 N NH1 . ARG XH 2 74 ? 126.185 271.679 217.416 1.00 27.45 ? 74 ARG IX NH1 1 
ATOM 136657 N NH2 . ARG XH 2 74 ? 128.087 270.546 218.025 1.00 27.45 ? 74 ARG IX NH2 1 
ATOM 136658 N N   . VAL XH 2 75 ? 127.451 270.799 222.994 1.00 24.87 ? 75 VAL IX N   1 
ATOM 136659 C CA  . VAL XH 2 75 ? 126.994 272.139 223.342 1.00 24.87 ? 75 VAL IX CA  1 
ATOM 136660 C C   . VAL XH 2 75 ? 126.369 272.770 222.109 1.00 24.87 ? 75 VAL IX C   1 
ATOM 136661 O O   . VAL XH 2 75 ? 126.997 272.817 221.047 1.00 24.87 ? 75 VAL IX O   1 
ATOM 136662 C CB  . VAL XH 2 75 ? 128.139 273.018 223.873 1.00 24.87 ? 75 VAL IX CB  1 
ATOM 136663 C CG1 . VAL XH 2 75 ? 127.646 274.423 224.113 1.00 24.87 ? 75 VAL IX CG1 1 
ATOM 136664 C CG2 . VAL XH 2 75 ? 128.690 272.445 225.144 1.00 24.87 ? 75 VAL IX CG2 1 
ATOM 136665 N N   . ILE XH 2 76 ? 125.141 273.252 222.249 1.00 27.54 ? 76 ILE IX N   1 
ATOM 136666 C CA  . ILE XH 2 76 ? 124.470 274.019 221.208 1.00 27.54 ? 76 ILE IX CA  1 
ATOM 136667 C C   . ILE XH 2 76 ? 124.486 275.474 221.646 1.00 27.54 ? 76 ILE IX C   1 
ATOM 136668 O O   . ILE XH 2 76 ? 123.865 275.835 222.650 1.00 27.54 ? 76 ILE IX O   1 
ATOM 136669 C CB  . ILE XH 2 76 ? 123.040 273.529 220.970 1.00 27.54 ? 76 ILE IX CB  1 
ATOM 136670 C CG1 . ILE XH 2 76 ? 123.042 272.113 220.404 1.00 27.54 ? 76 ILE IX CG1 1 
ATOM 136671 C CG2 . ILE XH 2 76 ? 122.327 274.457 220.032 1.00 27.54 ? 76 ILE IX CG2 1 
ATOM 136672 C CD1 . ILE XH 2 76 ? 121.777 271.362 220.690 1.00 27.54 ? 76 ILE IX CD1 1 
ATOM 136673 N N   . ALA XH 2 77 ? 125.196 276.317 220.899 1.00 30.15 ? 77 ALA IX N   1 
ATOM 136674 C CA  . ALA XH 2 77 ? 125.399 277.693 221.335 1.00 30.15 ? 77 ALA IX CA  1 
ATOM 136675 C C   . ALA XH 2 77 ? 124.120 278.506 221.233 1.00 30.15 ? 77 ALA IX C   1 
ATOM 136676 O O   . ALA XH 2 77 ? 123.873 279.392 222.057 1.00 30.15 ? 77 ALA IX O   1 
ATOM 136677 C CB  . ALA XH 2 77 ? 126.507 278.341 220.515 1.00 30.15 ? 77 ALA IX CB  1 
ATOM 136678 N N   . ARG XH 2 78 ? 123.298 278.231 220.226 1.00 34.27 ? 78 ARG IX N   1 
ATOM 136679 C CA  . ARG XH 2 78 ? 122.048 278.956 220.021 1.00 34.27 ? 78 ARG IX CA  1 
ATOM 136680 C C   . ARG XH 2 78 ? 121.023 277.985 219.464 1.00 34.27 ? 78 ARG IX C   1 
ATOM 136681 O O   . ARG XH 2 78 ? 120.944 277.775 218.249 1.00 34.27 ? 78 ARG IX O   1 
ATOM 136682 C CB  . ARG XH 2 78 ? 122.244 280.145 219.081 1.00 34.27 ? 78 ARG IX CB  1 
ATOM 136683 C CG  . ARG XH 2 78 ? 122.578 281.450 219.778 1.00 34.27 ? 78 ARG IX CG  1 
ATOM 136684 C CD  . ARG XH 2 78 ? 121.451 281.888 220.698 1.00 34.27 ? 78 ARG IX CD  1 
ATOM 136685 N NE  . ARG XH 2 78 ? 120.138 281.594 220.135 1.00 34.27 ? 78 ARG IX NE  1 
ATOM 136686 C CZ  . ARG XH 2 78 ? 119.010 281.589 220.836 1.00 34.27 ? 78 ARG IX CZ  1 
ATOM 136687 N NH1 . ARG XH 2 78 ? 119.033 281.866 222.132 1.00 34.27 ? 78 ARG IX NH1 1 
ATOM 136688 N NH2 . ARG XH 2 78 ? 117.861 281.310 220.240 1.00 34.27 ? 78 ARG IX NH2 1 
ATOM 136689 N N   . PRO XH 2 79 ? 120.227 277.361 220.323 1.00 34.00 ? 79 PRO IX N   1 
ATOM 136690 C CA  . PRO XH 2 79 ? 119.243 276.399 219.833 1.00 34.00 ? 79 PRO IX CA  1 
ATOM 136691 C C   . PRO XH 2 79 ? 118.070 277.096 219.172 1.00 34.00 ? 79 PRO IX C   1 
ATOM 136692 O O   . PRO XH 2 79 ? 117.707 278.222 219.519 1.00 34.00 ? 79 PRO IX O   1 
ATOM 136693 C CB  . PRO XH 2 79 ? 118.803 275.660 221.101 1.00 34.00 ? 79 PRO IX CB  1 
ATOM 136694 C CG  . PRO XH 2 79 ? 119.777 276.040 222.140 1.00 34.00 ? 79 PRO IX CG  1 
ATOM 136695 C CD  . PRO XH 2 79 ? 120.253 277.397 221.788 1.00 34.00 ? 79 PRO IX CD  1 
ATOM 136696 N N   . HIS XH 2 80 ? 117.482 276.411 218.199 1.00 37.03 ? 80 HIS IX N   1 
ATOM 136697 C CA  . HIS XH 2 80 ? 116.266 276.894 217.574 1.00 37.03 ? 80 HIS IX CA  1 
ATOM 136698 C C   . HIS XH 2 80 ? 115.136 276.907 218.593 1.00 37.03 ? 80 HIS IX C   1 
ATOM 136699 O O   . HIS XH 2 80 ? 115.127 276.131 219.549 1.00 37.03 ? 80 HIS IX O   1 
ATOM 136700 C CB  . HIS XH 2 80 ? 115.900 276.012 216.384 1.00 37.03 ? 80 HIS IX CB  1 
ATOM 136701 C CG  . HIS XH 2 80 ? 114.937 276.644 215.431 1.00 37.03 ? 80 HIS IX CG  1 
ATOM 136702 N ND1 . HIS XH 2 80 ? 113.571 276.547 215.579 1.00 37.03 ? 80 HIS IX ND1 1 
ATOM 136703 C CD2 . HIS XH 2 80 ? 115.142 277.376 214.312 1.00 37.03 ? 80 HIS IX CD2 1 
ATOM 136704 C CE1 . HIS XH 2 80 ? 112.977 277.195 214.594 1.00 37.03 ? 80 HIS IX CE1 1 
ATOM 136705 N NE2 . HIS XH 2 80 ? 113.908 277.707 213.812 1.00 37.03 ? 80 HIS IX NE2 1 
ATOM 136706 N N   . ASN XH 2 81 ? 114.177 277.809 218.389 1.00 40.20 ? 81 ASN IX N   1 
ATOM 136707 C CA  . ASN XH 2 81 ? 113.072 277.912 219.334 1.00 40.20 ? 81 ASN IX CA  1 
ATOM 136708 C C   . ASN XH 2 81 ? 112.234 276.644 219.365 1.00 40.20 ? 81 ASN IX C   1 
ATOM 136709 O O   . ASN XH 2 81 ? 111.631 276.327 220.394 1.00 40.20 ? 81 ASN IX O   1 
ATOM 136710 C CB  . ASN XH 2 81 ? 112.202 279.115 218.993 1.00 40.20 ? 81 ASN IX CB  1 
ATOM 136711 C CG  . ASN XH 2 81 ? 112.786 280.407 219.504 1.00 40.20 ? 81 ASN IX CG  1 
ATOM 136712 O OD1 . ASN XH 2 81 ? 113.403 281.161 218.752 1.00 40.20 ? 81 ASN IX OD1 1 
ATOM 136713 N ND2 . ASN XH 2 81 ? 112.606 280.670 220.792 1.00 40.20 ? 81 ASN IX ND2 1 
ATOM 136714 N N   . ASP XH 2 82 ? 112.179 275.910 218.255 1.00 39.73 ? 82 ASP IX N   1 
ATOM 136715 C CA  . ASP XH 2 82 ? 111.453 274.645 218.248 1.00 39.73 ? 82 ASP IX CA  1 
ATOM 136716 C C   . ASP XH 2 82 ? 112.107 273.633 219.175 1.00 39.73 ? 82 ASP IX C   1 
ATOM 136717 O O   . ASP XH 2 82 ? 111.421 272.828 219.812 1.00 39.73 ? 82 ASP IX O   1 
ATOM 136718 C CB  . ASP XH 2 82 ? 111.374 274.091 216.829 1.00 39.73 ? 82 ASP IX CB  1 
ATOM 136719 C CG  . ASP XH 2 82 ? 110.381 274.839 215.968 1.00 39.73 ? 82 ASP IX CG  1 
ATOM 136720 O OD1 . ASP XH 2 82 ? 109.858 275.873 216.431 1.00 39.73 ? 82 ASP IX OD1 1 
ATOM 136721 O OD2 . ASP XH 2 82 ? 110.124 274.397 214.830 1.00 39.73 ? 82 ASP IX OD2 1 
ATOM 136722 N N   . ILE XH 2 83 ? 113.437 273.659 219.265 1.00 38.80 ? 83 ILE IX N   1 
ATOM 136723 C CA  . ILE XH 2 83 ? 114.139 272.739 220.146 1.00 38.80 ? 83 ILE IX CA  1 
ATOM 136724 C C   . ILE XH 2 83 ? 113.793 272.989 221.604 1.00 38.80 ? 83 ILE IX C   1 
ATOM 136725 O O   . ILE XH 2 83 ? 113.847 272.062 222.417 1.00 38.80 ? 83 ILE IX O   1 
ATOM 136726 C CB  . ILE XH 2 83 ? 115.657 272.836 219.898 1.00 38.80 ? 83 ILE IX CB  1 
ATOM 136727 C CG1 . ILE XH 2 83 ? 115.959 272.536 218.435 1.00 38.80 ? 83 ILE IX CG1 1 
ATOM 136728 C CG2 . ILE XH 2 83 ? 116.414 271.866 220.774 1.00 38.80 ? 83 ILE IX CG2 1 
ATOM 136729 C CD1 . ILE XH 2 83 ? 115.448 271.198 217.988 1.00 38.80 ? 83 ILE IX CD1 1 
ATOM 136730 N N   . GLU XH 2 84 ? 113.403 274.209 221.960 1.00 42.52 ? 84 GLU IX N   1 
ATOM 136731 C CA  . GLU XH 2 84 ? 112.989 274.473 223.337 1.00 42.52 ? 84 GLU IX CA  1 
ATOM 136732 C C   . GLU XH 2 84 ? 111.502 274.204 223.525 1.00 42.52 ? 84 GLU IX C   1 
ATOM 136733 O O   . GLU XH 2 84 ? 110.759 274.974 224.130 1.00 42.52 ? 84 GLU IX O   1 
ATOM 136734 C CB  . GLU XH 2 84 ? 113.336 275.904 223.720 1.00 42.52 ? 84 GLU IX CB  1 
ATOM 136735 C CG  . GLU XH 2 84 ? 114.766 276.290 223.426 1.00 42.52 ? 84 GLU IX CG  1 
ATOM 136736 C CD  . GLU XH 2 84 ? 114.898 277.755 223.081 1.00 42.52 ? 84 GLU IX CD  1 
ATOM 136737 O OE1 . GLU XH 2 84 ? 113.863 278.451 223.057 1.00 42.52 ? 84 GLU IX OE1 1 
ATOM 136738 O OE2 . GLU XH 2 84 ? 116.034 278.212 222.839 1.00 42.52 ? 84 GLU IX OE2 1 
ATOM 136739 N N   . LYS XH 2 85 ? 111.079 273.066 222.991 1.00 43.32 ? 85 LYS IX N   1 
ATOM 136740 C CA  . LYS XH 2 85 ? 109.809 272.434 223.298 1.00 43.32 ? 85 LYS IX CA  1 
ATOM 136741 C C   . LYS XH 2 85 ? 109.971 270.935 223.421 1.00 43.32 ? 85 LYS IX C   1 
ATOM 136742 O O   . LYS XH 2 85 ? 109.044 270.258 223.873 1.00 43.32 ? 85 LYS IX O   1 
ATOM 136743 C CB  . LYS XH 2 85 ? 108.765 272.753 222.222 1.00 43.32 ? 85 LYS IX CB  1 
ATOM 136744 C CG  . LYS XH 2 85 ? 108.386 274.220 222.167 1.00 43.32 ? 85 LYS IX CG  1 
ATOM 136745 C CD  . LYS XH 2 85 ? 107.871 274.622 220.800 1.00 43.32 ? 85 LYS IX CD  1 
ATOM 136746 C CE  . LYS XH 2 85 ? 107.553 276.107 220.758 1.00 43.32 ? 85 LYS IX CE  1 
ATOM 136747 N NZ  . LYS XH 2 85 ? 107.192 276.556 219.387 1.00 43.32 ? 85 LYS IX NZ  1 
ATOM 136748 N N   . ILE XH 2 86 ? 111.118 270.400 223.023 1.00 42.25 ? 86 ILE IX N   1 
ATOM 136749 C CA  . ILE XH 2 86 ? 111.438 268.991 223.176 1.00 42.25 ? 86 ILE IX CA  1 
ATOM 136750 C C   . ILE XH 2 86 ? 112.153 268.735 224.491 1.00 42.25 ? 86 ILE IX C   1 
ATOM 136751 O O   . ILE XH 2 86 ? 111.879 267.752 225.184 1.00 42.25 ? 86 ILE IX O   1 
ATOM 136752 C CB  . ILE XH 2 86 ? 112.291 268.531 221.979 1.00 42.25 ? 86 ILE IX CB  1 
ATOM 136753 C CG1 . ILE XH 2 86 ? 111.606 268.887 220.659 1.00 42.25 ? 86 ILE IX CG1 1 
ATOM 136754 C CG2 . ILE XH 2 86 ? 112.564 267.060 222.072 1.00 42.25 ? 86 ILE IX CG2 1 
ATOM 136755 C CD1 . ILE XH 2 86 ? 110.142 268.532 220.605 1.00 42.25 ? 86 ILE IX CD1 1 
ATOM 136756 N N   . ALA XH 2 87 ? 113.089 269.617 224.842 1.00 43.78 ? 87 ALA IX N   1 
ATOM 136757 C CA  . ALA XH 2 87 ? 113.758 269.522 226.133 1.00 43.78 ? 87 ALA IX CA  1 
ATOM 136758 C C   . ALA XH 2 87 ? 112.802 269.871 227.265 1.00 43.78 ? 87 ALA IX C   1 
ATOM 136759 O O   . ALA XH 2 87 ? 112.495 269.031 228.118 1.00 43.78 ? 87 ALA IX O   1 
ATOM 136760 C CB  . ALA XH 2 87 ? 114.981 270.440 226.152 1.00 43.78 ? 87 ALA IX CB  1 
ATOM 136761 N N   . GLY XH 2 88 ? 112.305 271.102 227.278 1.00 46.27 ? 88 GLY IX N   1 
ATOM 136762 C CA  . GLY XH 2 88 ? 111.362 271.531 228.293 1.00 46.27 ? 88 GLY IX CA  1 
ATOM 136763 C C   . GLY XH 2 88 ? 109.921 271.227 227.930 1.00 46.27 ? 88 GLY IX C   1 
ATOM 136764 O O   . GLY XH 2 88 ? 109.265 270.410 228.575 1.00 46.27 ? 88 GLY IX O   1 
ATOM 136765 N N   . MET YH 1 1  ? 129.426 110.354 193.639 1.00 29.21 ? 1  MET IY N   1 
ATOM 136766 C CA  . MET YH 1 1  ? 128.423 110.331 194.688 1.00 29.21 ? 1  MET IY CA  1 
ATOM 136767 C C   . MET YH 1 1  ? 127.623 109.050 194.628 1.00 29.21 ? 1  MET IY C   1 
ATOM 136768 O O   . MET YH 1 1  ? 127.672 108.337 193.640 1.00 29.21 ? 1  MET IY O   1 
ATOM 136769 C CB  . MET YH 1 1  ? 127.493 111.531 194.564 1.00 29.21 ? 1  MET IY CB  1 
ATOM 136770 C CG  . MET YH 1 1  ? 128.148 112.857 194.870 1.00 29.21 ? 1  MET IY CG  1 
ATOM 136771 S SD  . MET YH 1 1  ? 129.068 113.514 193.478 1.00 29.21 ? 1  MET IY SD  1 
ATOM 136772 C CE  . MET YH 1 1  ? 127.783 114.434 192.642 1.00 29.21 ? 1  MET IY CE  1 
ATOM 136773 N N   . ILE YH 1 2  ? 126.900 108.753 195.703 1.00 29.21 ? 2  ILE IY N   1 
ATOM 136774 C CA  . ILE YH 1 2  ? 125.976 107.628 195.744 1.00 29.21 ? 2  ILE IY CA  1 
ATOM 136775 C C   . ILE YH 1 2  ? 124.711 108.060 196.467 1.00 29.21 ? 2  ILE IY C   1 
ATOM 136776 O O   . ILE YH 1 2  ? 124.750 108.887 197.380 1.00 29.21 ? 2  ILE IY O   1 
ATOM 136777 C CB  . ILE YH 1 2  ? 126.576 106.391 196.439 1.00 29.21 ? 2  ILE IY CB  1 
ATOM 136778 C CG1 . ILE YH 1 2  ? 127.058 106.748 197.838 1.00 29.21 ? 2  ILE IY CG1 1 
ATOM 136779 C CG2 . ILE YH 1 2  ? 127.707 105.816 195.638 1.00 29.21 ? 2  ILE IY CG2 1 
ATOM 136780 C CD1 . ILE YH 1 2  ? 127.186 105.562 198.741 1.00 29.21 ? 2  ILE IY CD1 1 
ATOM 136781 N N   . LEU YH 1 3  ? 123.583 107.494 196.058 1.00 29.05 ? 3  LEU IY N   1 
ATOM 136782 C CA  . LEU YH 1 3  ? 122.347 107.686 196.800 1.00 29.05 ? 3  LEU IY CA  1 
ATOM 136783 C C   . LEU YH 1 3  ? 122.362 106.831 198.050 1.00 29.05 ? 3  LEU IY C   1 
ATOM 136784 O O   . LEU YH 1 3  ? 122.638 105.632 197.987 1.00 29.05 ? 3  LEU IY O   1 
ATOM 136785 C CB  . LEU YH 1 3  ? 121.128 107.329 195.962 1.00 29.05 ? 3  LEU IY CB  1 
ATOM 136786 C CG  . LEU YH 1 3  ? 120.696 108.288 194.873 1.00 29.05 ? 3  LEU IY CG  1 
ATOM 136787 C CD1 . LEU YH 1 3  ? 119.529 107.680 194.147 1.00 29.05 ? 3  LEU IY CD1 1 
ATOM 136788 C CD2 . LEU YH 1 3  ? 120.308 109.596 195.501 1.00 29.05 ? 3  LEU IY CD2 1 
ATOM 136789 N N   . ALA YH 1 4  ? 122.040 107.442 199.182 1.00 27.93 ? 4  ALA IY N   1 
ATOM 136790 C CA  . ALA YH 1 4  ? 122.060 106.736 200.445 1.00 27.93 ? 4  ALA IY CA  1 
ATOM 136791 C C   . ALA YH 1 4  ? 121.000 107.325 201.353 1.00 27.93 ? 4  ALA IY C   1 
ATOM 136792 O O   . ALA YH 1 4  ? 120.428 108.377 201.074 1.00 27.93 ? 4  ALA IY O   1 
ATOM 136793 C CB  . ALA YH 1 4  ? 123.435 106.815 201.085 1.00 27.93 ? 4  ALA IY CB  1 
ATOM 136794 N N   . LYS YH 1 5  ? 120.749 106.635 202.453 1.00 27.41 ? 5  LYS IY N   1 
ATOM 136795 C CA  . LYS YH 1 5  ? 119.737 107.033 203.414 1.00 27.41 ? 5  LYS IY CA  1 
ATOM 136796 C C   . LYS YH 1 5  ? 120.354 107.071 204.799 1.00 27.41 ? 5  LYS IY C   1 
ATOM 136797 O O   . LYS YH 1 5  ? 121.064 106.145 205.189 1.00 27.41 ? 5  LYS IY O   1 
ATOM 136798 C CB  . LYS YH 1 5  ? 118.562 106.065 203.383 1.00 27.41 ? 5  LYS IY CB  1 
ATOM 136799 C CG  . LYS YH 1 5  ? 117.639 106.182 204.556 1.00 27.41 ? 5  LYS IY CG  1 
ATOM 136800 C CD  . LYS YH 1 5  ? 116.400 105.365 204.340 1.00 27.41 ? 5  LYS IY CD  1 
ATOM 136801 C CE  . LYS YH 1 5  ? 115.580 105.945 203.215 1.00 27.41 ? 5  LYS IY CE  1 
ATOM 136802 N NZ  . LYS YH 1 5  ? 114.328 105.172 202.994 1.00 27.41 ? 5  LYS IY NZ  1 
ATOM 136803 N N   . VAL YH 1 6  ? 120.103 108.149 205.537 1.00 26.52 ? 6  VAL IY N   1 
ATOM 136804 C CA  . VAL YH 1 6  ? 120.626 108.250 206.892 1.00 26.52 ? 6  VAL IY CA  1 
ATOM 136805 C C   . VAL YH 1 6  ? 119.849 107.301 207.797 1.00 26.52 ? 6  VAL IY C   1 
ATOM 136806 O O   . VAL YH 1 6  ? 118.619 107.346 207.855 1.00 26.52 ? 6  VAL IY O   1 
ATOM 136807 C CB  . VAL YH 1 6  ? 120.542 109.692 207.400 1.00 26.52 ? 6  VAL IY CB  1 
ATOM 136808 C CG1 . VAL YH 1 6  ? 121.094 109.781 208.788 1.00 26.52 ? 6  VAL IY CG1 1 
ATOM 136809 C CG2 . VAL YH 1 6  ? 121.300 110.608 206.488 1.00 26.52 ? 6  VAL IY CG2 1 
ATOM 136810 N N   . THR YH 1 7  ? 120.573 106.440 208.507 1.00 27.86 ? 7  THR IY N   1 
ATOM 136811 C CA  . THR YH 1 7  ? 119.953 105.410 209.326 1.00 27.86 ? 7  THR IY CA  1 
ATOM 136812 C C   . THR YH 1 7  ? 120.377 105.440 210.785 1.00 27.86 ? 7  THR IY C   1 
ATOM 136813 O O   . THR YH 1 7  ? 119.984 104.548 211.540 1.00 27.86 ? 7  THR IY O   1 
ATOM 136814 C CB  . THR YH 1 7  ? 120.258 104.022 208.755 1.00 27.86 ? 7  THR IY CB  1 
ATOM 136815 O OG1 . THR YH 1 7  ? 121.667 103.883 208.567 1.00 27.86 ? 7  THR IY OG1 1 
ATOM 136816 C CG2 . THR YH 1 7  ? 119.567 103.831 207.432 1.00 27.86 ? 7  THR IY CG2 1 
ATOM 136817 N N   . GLY YH 1 8  ? 121.162 106.425 211.207 1.00 28.34 ? 8  GLY IY N   1 
ATOM 136818 C CA  . GLY YH 1 8  ? 121.580 106.491 212.593 1.00 28.34 ? 8  GLY IY CA  1 
ATOM 136819 C C   . GLY YH 1 8  ? 122.639 107.555 212.777 1.00 28.34 ? 8  GLY IY C   1 
ATOM 136820 O O   . GLY YH 1 8  ? 122.783 108.448 211.947 1.00 28.34 ? 8  GLY IY O   1 
ATOM 136821 N N   . HIS YH 1 9  ? 123.369 107.448 213.880 1.00 28.58 ? 9  HIS IY N   1 
ATOM 136822 C CA  . HIS YH 1 9  ? 124.479 108.352 214.144 1.00 28.58 ? 9  HIS IY CA  1 
ATOM 136823 C C   . HIS YH 1 9  ? 125.459 107.653 215.070 1.00 28.58 ? 9  HIS IY C   1 
ATOM 136824 O O   . HIS YH 1 9  ? 125.158 106.615 215.660 1.00 28.58 ? 9  HIS IY O   1 
ATOM 136825 C CB  . HIS YH 1 9  ? 124.001 109.679 214.738 1.00 28.58 ? 9  HIS IY CB  1 
ATOM 136826 C CG  . HIS YH 1 9  ? 123.376 109.547 216.090 1.00 28.58 ? 9  HIS IY CG  1 
ATOM 136827 N ND1 . HIS YH 1 9  ? 122.012 109.526 216.278 1.00 28.58 ? 9  HIS IY ND1 1 
ATOM 136828 C CD2 . HIS YH 1 9  ? 123.927 109.433 217.320 1.00 28.58 ? 9  HIS IY CD2 1 
ATOM 136829 C CE1 . HIS YH 1 9  ? 121.750 109.396 217.565 1.00 28.58 ? 9  HIS IY CE1 1 
ATOM 136830 N NE2 . HIS YH 1 9  ? 122.895 109.337 218.219 1.00 28.58 ? 9  HIS IY NE2 1 
ATOM 136831 N N   . VAL YH 1 10 ? 126.643 108.241 215.190 1.00 28.08 ? 10 VAL IY N   1 
ATOM 136832 C CA  . VAL YH 1 10 ? 127.736 107.683 215.971 1.00 28.08 ? 10 VAL IY CA  1 
ATOM 136833 C C   . VAL YH 1 10 ? 128.228 108.748 216.939 1.00 28.08 ? 10 VAL IY C   1 
ATOM 136834 O O   . VAL YH 1 10 ? 128.456 109.894 216.540 1.00 28.08 ? 10 VAL IY O   1 
ATOM 136835 C CB  . VAL YH 1 10 ? 128.880 107.202 215.064 1.00 28.08 ? 10 VAL IY CB  1 
ATOM 136836 C CG1 . VAL YH 1 10 ? 130.160 107.106 215.833 1.00 28.08 ? 10 VAL IY CG1 1 
ATOM 136837 C CG2 . VAL YH 1 10 ? 128.538 105.869 214.468 1.00 28.08 ? 10 VAL IY CG2 1 
ATOM 136838 N N   . VAL YH 1 11 ? 128.385 108.377 218.203 1.00 30.44 ? 11 VAL IY N   1 
ATOM 136839 C CA  . VAL YH 1 11 ? 128.879 109.276 219.238 1.00 30.44 ? 11 VAL IY CA  1 
ATOM 136840 C C   . VAL YH 1 11 ? 130.287 108.829 219.598 1.00 30.44 ? 11 VAL IY C   1 
ATOM 136841 O O   . VAL YH 1 11 ? 130.478 107.758 220.185 1.00 30.44 ? 11 VAL IY O   1 
ATOM 136842 C CB  . VAL YH 1 11 ? 127.969 109.283 220.471 1.00 30.44 ? 11 VAL IY CB  1 
ATOM 136843 C CG1 . VAL YH 1 11 ? 128.658 109.971 221.620 1.00 30.44 ? 11 VAL IY CG1 1 
ATOM 136844 C CG2 . VAL YH 1 11 ? 126.666 109.974 220.154 1.00 30.44 ? 11 VAL IY CG2 1 
ATOM 136845 N N   . ALA YH 1 12 ? 131.275 109.643 219.246 1.00 31.34 ? 12 ALA IY N   1 
ATOM 136846 C CA  . ALA YH 1 12 ? 132.677 109.341 219.495 1.00 31.34 ? 12 ALA IY CA  1 
ATOM 136847 C C   . ALA YH 1 12 ? 133.291 110.497 220.264 1.00 31.34 ? 12 ALA IY C   1 
ATOM 136848 O O   . ALA YH 1 12 ? 133.245 111.641 219.805 1.00 31.34 ? 12 ALA IY O   1 
ATOM 136849 C CB  . ALA YH 1 12 ? 133.430 109.109 218.188 1.00 31.34 ? 12 ALA IY CB  1 
ATOM 136850 N N   . THR YH 1 13 ? 133.862 110.199 221.428 1.00 33.62 ? 13 THR IY N   1 
ATOM 136851 C CA  . THR YH 1 13 ? 134.450 111.213 222.292 1.00 33.62 ? 13 THR IY CA  1 
ATOM 136852 C C   . THR YH 1 13 ? 135.946 111.372 222.068 1.00 33.62 ? 13 THR IY C   1 
ATOM 136853 O O   . THR YH 1 13 ? 136.438 112.494 221.925 1.00 33.62 ? 13 THR IY O   1 
ATOM 136854 C CB  . THR YH 1 13 ? 134.182 110.868 223.758 1.00 33.62 ? 13 THR IY CB  1 
ATOM 136855 O OG1 . THR YH 1 13 ? 132.770 110.841 223.988 1.00 33.62 ? 13 THR IY OG1 1 
ATOM 136856 C CG2 . THR YH 1 13 ? 134.815 111.895 224.670 1.00 33.62 ? 13 THR IY CG2 1 
ATOM 136857 N N   . GLN YH 1 14 ? 136.678 110.264 222.041 1.00 34.64 ? 14 GLN IY N   1 
ATOM 136858 C CA  . GLN YH 1 14 ? 138.120 110.273 221.819 1.00 34.64 ? 14 GLN IY CA  1 
ATOM 136859 C C   . GLN YH 1 14 ? 138.359 110.187 220.320 1.00 34.64 ? 14 GLN IY C   1 
ATOM 136860 O O   . GLN YH 1 14 ? 138.220 109.121 219.721 1.00 34.64 ? 14 GLN IY O   1 
ATOM 136861 C CB  . GLN YH 1 14 ? 138.777 109.118 222.562 1.00 34.64 ? 14 GLN IY CB  1 
ATOM 136862 C CG  . GLN YH 1 14 ? 140.213 108.861 222.178 1.00 34.64 ? 14 GLN IY CG  1 
ATOM 136863 C CD  . GLN YH 1 14 ? 141.177 109.760 222.907 1.00 34.64 ? 14 GLN IY CD  1 
ATOM 136864 O OE1 . GLN YH 1 14 ? 140.841 110.337 223.939 1.00 34.64 ? 14 GLN IY OE1 1 
ATOM 136865 N NE2 . GLN YH 1 14 ? 142.385 109.889 222.376 1.00 34.64 ? 14 GLN IY NE2 1 
ATOM 136866 N N   . LYS YH 1 15 ? 138.709 111.310 219.703 1.00 36.44 ? 15 LYS IY N   1 
ATOM 136867 C CA  . LYS YH 1 15 ? 138.897 111.339 218.263 1.00 36.44 ? 15 LYS IY CA  1 
ATOM 136868 C C   . LYS YH 1 15 ? 139.878 112.439 217.905 1.00 36.44 ? 15 LYS IY C   1 
ATOM 136869 O O   . LYS YH 1 15 ? 140.279 113.241 218.747 1.00 36.44 ? 15 LYS IY O   1 
ATOM 136870 C CB  . LYS YH 1 15 ? 137.573 111.540 217.535 1.00 36.44 ? 15 LYS IY CB  1 
ATOM 136871 C CG  . LYS YH 1 15 ? 137.028 112.941 217.602 1.00 36.44 ? 15 LYS IY CG  1 
ATOM 136872 C CD  . LYS YH 1 15 ? 135.572 112.952 217.194 1.00 36.44 ? 15 LYS IY CD  1 
ATOM 136873 C CE  . LYS YH 1 15 ? 134.983 114.339 217.264 1.00 36.44 ? 15 LYS IY CE  1 
ATOM 136874 N NZ  . LYS YH 1 15 ? 133.516 114.317 217.034 1.00 36.44 ? 15 LYS IY NZ  1 
ATOM 136875 N N   . CYS YH 1 16 ? 140.258 112.470 216.632 1.00 41.50 ? 16 CYS IY N   1 
ATOM 136876 C CA  . CYS YH 1 16 ? 141.234 113.434 216.158 1.00 41.50 ? 16 CYS IY CA  1 
ATOM 136877 C C   . CYS YH 1 16 ? 140.654 114.842 216.205 1.00 41.50 ? 16 CYS IY C   1 
ATOM 136878 O O   . CYS YH 1 16 ? 139.510 115.065 216.603 1.00 41.50 ? 16 CYS IY O   1 
ATOM 136879 C CB  . CYS YH 1 16 ? 141.689 113.077 214.748 1.00 41.50 ? 16 CYS IY CB  1 
ATOM 136880 S SG  . CYS YH 1 16 ? 142.733 111.613 214.671 1.00 41.50 ? 16 CYS IY SG  1 
ATOM 136881 N N   . ASP YH 1 17 ? 141.468 115.807 215.797 1.00 46.19 ? 17 ASP IY N   1 
ATOM 136882 C CA  . ASP YH 1 17 ? 141.072 117.205 215.821 1.00 46.19 ? 17 ASP IY CA  1 
ATOM 136883 C C   . ASP YH 1 17 ? 140.465 117.672 214.512 1.00 46.19 ? 17 ASP IY C   1 
ATOM 136884 O O   . ASP YH 1 17 ? 139.728 118.662 214.505 1.00 46.19 ? 17 ASP IY O   1 
ATOM 136885 C CB  . ASP YH 1 17 ? 142.278 118.071 216.166 1.00 46.19 ? 17 ASP IY CB  1 
ATOM 136886 C CG  . ASP YH 1 17 ? 142.985 117.591 217.408 1.00 46.19 ? 17 ASP IY CG  1 
ATOM 136887 O OD1 . ASP YH 1 17 ? 142.413 116.735 218.118 1.00 46.19 ? 17 ASP IY OD1 1 
ATOM 136888 O OD2 . ASP YH 1 17 ? 144.106 118.064 217.682 1.00 46.19 ? 17 ASP IY OD2 1 
ATOM 136889 N N   . GLU YH 1 18 ? 140.752 116.984 213.408 1.00 47.39 ? 18 GLU IY N   1 
ATOM 136890 C CA  . GLU YH 1 18 ? 140.127 117.312 212.136 1.00 47.39 ? 18 GLU IY CA  1 
ATOM 136891 C C   . GLU YH 1 18 ? 138.634 117.015 212.136 1.00 47.39 ? 18 GLU IY C   1 
ATOM 136892 O O   . GLU YH 1 18 ? 137.946 117.366 211.173 1.00 47.39 ? 18 GLU IY O   1 
ATOM 136893 C CB  . GLU YH 1 18 ? 140.807 116.537 211.005 1.00 47.39 ? 18 GLU IY CB  1 
ATOM 136894 C CG  . GLU YH 1 18 ? 140.791 117.234 209.653 1.00 47.39 ? 18 GLU IY CG  1 
ATOM 136895 C CD  . GLU YH 1 18 ? 141.090 116.293 208.495 1.00 47.39 ? 18 GLU IY CD  1 
ATOM 136896 O OE1 . GLU YH 1 18 ? 140.450 115.225 208.408 1.00 47.39 ? 18 GLU IY OE1 1 
ATOM 136897 O OE2 . GLU YH 1 18 ? 141.976 116.615 207.676 1.00 47.39 ? 18 GLU IY OE2 1 
ATOM 136898 N N   . LEU YH 1 19 ? 138.122 116.370 213.182 1.00 41.50 ? 19 LEU IY N   1 
ATOM 136899 C CA  . LEU YH 1 19 ? 136.723 115.984 213.261 1.00 41.50 ? 19 LEU IY CA  1 
ATOM 136900 C C   . LEU YH 1 19 ? 135.965 116.680 214.379 1.00 41.50 ? 19 LEU IY C   1 
ATOM 136901 O O   . LEU YH 1 19 ? 134.822 116.305 214.653 1.00 41.50 ? 19 LEU IY O   1 
ATOM 136902 C CB  . LEU YH 1 19 ? 136.602 114.471 213.448 1.00 41.50 ? 19 LEU IY CB  1 
ATOM 136903 C CG  . LEU YH 1 19 ? 137.115 113.549 212.352 1.00 41.50 ? 19 LEU IY CG  1 
ATOM 136904 C CD1 . LEU YH 1 19 ? 136.771 112.128 212.704 1.00 41.50 ? 19 LEU IY CD1 1 
ATOM 136905 C CD2 . LEU YH 1 19 ? 136.498 113.929 211.034 1.00 41.50 ? 19 LEU IY CD2 1 
ATOM 136906 N N   . ARG YH 1 20 ? 136.562 117.666 215.039 1.00 41.11 ? 20 ARG IY N   1 
ATOM 136907 C CA  . ARG YH 1 20 ? 135.899 118.330 216.152 1.00 41.11 ? 20 ARG IY CA  1 
ATOM 136908 C C   . ARG YH 1 20 ? 134.751 119.194 215.653 1.00 41.11 ? 20 ARG IY C   1 
ATOM 136909 O O   . ARG YH 1 20 ? 134.912 119.975 214.713 1.00 41.11 ? 20 ARG IY O   1 
ATOM 136910 C CB  . ARG YH 1 20 ? 136.892 119.189 216.927 1.00 41.11 ? 20 ARG IY CB  1 
ATOM 136911 C CG  . ARG YH 1 20 ? 137.883 118.403 217.748 1.00 41.11 ? 20 ARG IY CG  1 
ATOM 136912 C CD  . ARG YH 1 20 ? 137.182 117.568 218.791 1.00 41.11 ? 20 ARG IY CD  1 
ATOM 136913 N NE  . ARG YH 1 20 ? 138.124 116.704 219.489 1.00 41.11 ? 20 ARG IY NE  1 
ATOM 136914 C CZ  . ARG YH 1 20 ? 137.770 115.751 220.341 1.00 41.11 ? 20 ARG IY CZ  1 
ATOM 136915 N NH1 . ARG YH 1 20 ? 138.698 115.011 220.931 1.00 41.11 ? 20 ARG IY NH1 1 
ATOM 136916 N NH2 . ARG YH 1 20 ? 136.491 115.536 220.604 1.00 41.11 ? 20 ARG IY NH2 1 
ATOM 136917 N N   . GLY YH 1 21 ? 133.591 119.055 216.286 1.00 35.85 ? 21 GLY IY N   1 
ATOM 136918 C CA  . GLY YH 1 21 ? 132.451 119.882 215.953 1.00 35.85 ? 21 GLY IY CA  1 
ATOM 136919 C C   . GLY YH 1 21 ? 131.790 119.522 214.642 1.00 35.85 ? 21 GLY IY C   1 
ATOM 136920 O O   . GLY YH 1 21 ? 131.614 120.378 213.775 1.00 35.85 ? 21 GLY IY O   1 
ATOM 136921 N N   . SER YH 1 22 ? 131.420 118.258 214.483 1.00 35.08 ? 22 SER IY N   1 
ATOM 136922 C CA  . SER YH 1 22 ? 130.756 117.801 213.272 1.00 35.08 ? 22 SER IY CA  1 
ATOM 136923 C C   . SER YH 1 22 ? 129.931 116.577 213.612 1.00 35.08 ? 22 SER IY C   1 
ATOM 136924 O O   . SER YH 1 22 ? 130.193 115.877 214.594 1.00 35.08 ? 22 SER IY O   1 
ATOM 136925 C CB  . SER YH 1 22 ? 131.766 117.482 212.171 1.00 35.08 ? 22 SER IY CB  1 
ATOM 136926 O OG  . SER YH 1 22 ? 132.821 116.688 212.690 1.00 35.08 ? 22 SER IY OG  1 
ATOM 136927 N N   . ASN YH 1 23 ? 128.922 116.325 212.790 1.00 31.05 ? 23 ASN IY N   1 
ATOM 136928 C CA  . ASN YH 1 23 ? 128.058 115.179 212.980 1.00 31.05 ? 23 ASN IY CA  1 
ATOM 136929 C C   . ASN YH 1 23 ? 128.686 113.961 212.323 1.00 31.05 ? 23 ASN IY C   1 
ATOM 136930 O O   . ASN YH 1 23 ? 129.497 114.086 211.408 1.00 31.05 ? 23 ASN IY O   1 
ATOM 136931 C CB  . ASN YH 1 23 ? 126.684 115.443 212.381 1.00 31.05 ? 23 ASN IY CB  1 
ATOM 136932 C CG  . ASN YH 1 23 ? 126.000 116.618 213.016 1.00 31.05 ? 23 ASN IY CG  1 
ATOM 136933 O OD1 . ASN YH 1 23 ? 126.118 116.838 214.215 1.00 31.05 ? 23 ASN IY OD1 1 
ATOM 136934 N ND2 . ASN YH 1 23 ? 125.277 117.390 212.212 1.00 31.05 ? 23 ASN IY ND2 1 
ATOM 136935 N N   . LEU YH 1 24 ? 128.321 112.778 212.802 1.00 26.46 ? 24 LEU IY N   1 
ATOM 136936 C CA  . LEU YH 1 24 ? 128.795 111.526 212.218 1.00 26.46 ? 24 LEU IY CA  1 
ATOM 136937 C C   . LEU YH 1 24 ? 127.595 110.611 212.016 1.00 26.46 ? 24 LEU IY C   1 
ATOM 136938 O O   . LEU YH 1 24 ? 127.116 109.989 212.966 1.00 26.46 ? 24 LEU IY O   1 
ATOM 136939 C CB  . LEU YH 1 24 ? 129.846 110.871 213.098 1.00 26.46 ? 24 LEU IY CB  1 
ATOM 136940 C CG  . LEU YH 1 24 ? 131.041 111.726 213.513 1.00 26.46 ? 24 LEU IY CG  1 
ATOM 136941 C CD1 . LEU YH 1 24 ? 131.860 111.009 214.553 1.00 26.46 ? 24 LEU IY CD1 1 
ATOM 136942 C CD2 . LEU YH 1 24 ? 131.900 112.063 212.328 1.00 26.46 ? 24 LEU IY CD2 1 
ATOM 136943 N N   . LEU YH 1 25 ? 127.122 110.517 210.783 1.00 25.18 ? 25 LEU IY N   1 
ATOM 136944 C CA  . LEU YH 1 25 ? 125.906 109.791 210.465 1.00 25.18 ? 25 LEU IY CA  1 
ATOM 136945 C C   . LEU YH 1 25 ? 126.226 108.431 209.869 1.00 25.18 ? 25 LEU IY C   1 
ATOM 136946 O O   . LEU YH 1 25 ? 127.213 108.266 209.156 1.00 25.18 ? 25 LEU IY O   1 
ATOM 136947 C CB  . LEU YH 1 25 ? 125.063 110.578 209.470 1.00 25.18 ? 25 LEU IY CB  1 
ATOM 136948 C CG  . LEU YH 1 25 ? 124.920 112.076 209.686 1.00 25.18 ? 25 LEU IY CG  1 
ATOM 136949 C CD1 . LEU YH 1 25 ? 124.445 112.700 208.403 1.00 25.18 ? 25 LEU IY CD1 1 
ATOM 136950 C CD2 . LEU YH 1 25 ? 123.952 112.363 210.807 1.00 25.18 ? 25 LEU IY CD2 1 
ATOM 136951 N N   . LEU YH 1 26 ? 125.372 107.459 210.152 1.00 26.69 ? 26 LEU IY N   1 
ATOM 136952 C CA  . LEU YH 1 26 ? 125.427 106.179 209.468 1.00 26.69 ? 26 LEU IY CA  1 
ATOM 136953 C C   . LEU YH 1 26 ? 124.663 106.305 208.163 1.00 26.69 ? 26 LEU IY C   1 
ATOM 136954 O O   . LEU YH 1 26 ? 123.527 106.780 208.147 1.00 26.69 ? 26 LEU IY O   1 
ATOM 136955 C CB  . LEU YH 1 26 ? 124.834 105.066 210.324 1.00 26.69 ? 26 LEU IY CB  1 
ATOM 136956 C CG  . LEU YH 1 26 ? 125.553 104.737 211.624 1.00 26.69 ? 26 LEU IY CG  1 
ATOM 136957 C CD1 . LEU YH 1 26 ? 124.949 103.499 212.235 1.00 26.69 ? 26 LEU IY CD1 1 
ATOM 136958 C CD2 . LEU YH 1 26 ? 127.020 104.547 211.376 1.00 26.69 ? 26 LEU IY CD2 1 
ATOM 136959 N N   . ILE YH 1 27 ? 125.280 105.860 207.079 1.00 27.45 ? 27 ILE IY N   1 
ATOM 136960 C CA  . ILE YH 1 27 ? 124.839 106.156 205.728 1.00 27.45 ? 27 ILE IY CA  1 
ATOM 136961 C C   . ILE YH 1 27 ? 124.728 104.822 205.006 1.00 27.45 ? 27 ILE IY C   1 
ATOM 136962 O O   . ILE YH 1 27 ? 125.739 104.156 204.774 1.00 27.45 ? 27 ILE IY O   1 
ATOM 136963 C CB  . ILE YH 1 27 ? 125.816 107.095 205.022 1.00 27.45 ? 27 ILE IY CB  1 
ATOM 136964 C CG1 . ILE YH 1 27 ? 125.549 108.531 205.433 1.00 27.45 ? 27 ILE IY CG1 1 
ATOM 136965 C CG2 . ILE YH 1 27 ? 125.726 106.961 203.552 1.00 27.45 ? 27 ILE IY CG2 1 
ATOM 136966 C CD1 . ILE YH 1 27 ? 124.201 108.996 205.051 1.00 27.45 ? 27 ILE IY CD1 1 
ATOM 136967 N N   . THR YH 1 28 ? 123.511 104.406 204.681 1.00 30.84 ? 28 THR IY N   1 
ATOM 136968 C CA  . THR YH 1 28 ? 123.291 103.110 204.060 1.00 30.84 ? 28 THR IY CA  1 
ATOM 136969 C C   . THR YH 1 28 ? 122.959 103.283 202.589 1.00 30.84 ? 28 THR IY C   1 
ATOM 136970 O O   . THR YH 1 28 ? 122.025 104.006 202.241 1.00 30.84 ? 28 THR IY O   1 
ATOM 136971 C CB  . THR YH 1 28 ? 122.160 102.366 204.759 1.00 30.84 ? 28 THR IY CB  1 
ATOM 136972 O OG1 . THR YH 1 28 ? 122.544 102.068 206.104 1.00 30.84 ? 28 THR IY OG1 1 
ATOM 136973 C CG2 . THR YH 1 28 ? 121.860 101.083 204.040 1.00 30.84 ? 28 THR IY CG2 1 
ATOM 136974 N N   . ARG YH 1 29 ? 123.720 102.619 201.731 1.00 34.18 ? 29 ARG IY N   1 
ATOM 136975 C CA  . ARG YH 1 29 ? 123.467 102.686 200.301 1.00 34.18 ? 29 ARG IY CA  1 
ATOM 136976 C C   . ARG YH 1 29 ? 122.186 101.944 199.955 1.00 34.18 ? 29 ARG IY C   1 
ATOM 136977 O O   . ARG YH 1 29 ? 121.964 100.819 200.403 1.00 34.18 ? 29 ARG IY O   1 
ATOM 136978 C CB  . ARG YH 1 29 ? 124.635 102.088 199.533 1.00 34.18 ? 29 ARG IY CB  1 
ATOM 136979 C CG  . ARG YH 1 29 ? 124.705 102.505 198.097 1.00 34.18 ? 29 ARG IY CG  1 
ATOM 136980 C CD  . ARG YH 1 29 ? 125.454 101.473 197.296 1.00 34.18 ? 29 ARG IY CD  1 
ATOM 136981 N NE  . ARG YH 1 29 ? 126.019 102.031 196.078 1.00 34.18 ? 29 ARG IY NE  1 
ATOM 136982 C CZ  . ARG YH 1 29 ? 126.546 101.296 195.109 1.00 34.18 ? 29 ARG IY CZ  1 
ATOM 136983 N NH1 . ARG YH 1 29 ? 127.050 101.872 194.030 1.00 34.18 ? 29 ARG IY NH1 1 
ATOM 136984 N NH2 . ARG YH 1 29 ? 126.567 99.978  195.223 1.00 34.18 ? 29 ARG IY NH2 1 
ATOM 136985 N N   . LEU YH 1 30 ? 121.340 102.575 199.148 1.00 38.30 ? 30 LEU IY N   1 
ATOM 136986 C CA  . LEU YH 1 30 ? 120.043 102.016 198.804 1.00 38.30 ? 30 LEU IY CA  1 
ATOM 136987 C C   . LEU YH 1 30 ? 119.990 101.637 197.332 1.00 38.30 ? 30 LEU IY C   1 
ATOM 136988 O O   . LEU YH 1 30 ? 120.624 102.273 196.488 1.00 38.30 ? 30 LEU IY O   1 
ATOM 136989 C CB  . LEU YH 1 30 ? 118.913 102.989 199.157 1.00 38.30 ? 30 LEU IY CB  1 
ATOM 136990 C CG  . LEU YH 1 30 ? 118.926 104.417 198.623 1.00 38.30 ? 30 LEU IY CG  1 
ATOM 136991 C CD1 . LEU YH 1 30 ? 118.333 104.510 197.247 1.00 38.30 ? 30 LEU IY CD1 1 
ATOM 136992 C CD2 . LEU YH 1 30 ? 118.156 105.278 199.574 1.00 38.30 ? 30 LEU IY CD2 1 
ATOM 136993 N N   . ASP YH 1 31 ? 119.218 100.591 197.033 1.00 46.35 ? 31 ASP IY N   1 
ATOM 136994 C CA  . ASP YH 1 31 ? 119.210 99.976  195.710 1.00 46.35 ? 31 ASP IY CA  1 
ATOM 136995 C C   . ASP YH 1 31 ? 118.244 100.665 194.753 1.00 46.35 ? 31 ASP IY C   1 
ATOM 136996 O O   . ASP YH 1 31 ? 117.746 101.751 195.056 1.00 46.35 ? 31 ASP IY O   1 
ATOM 136997 C CB  . ASP YH 1 31 ? 118.869 98.495  195.823 1.00 46.35 ? 31 ASP IY CB  1 
ATOM 136998 C CG  . ASP YH 1 31 ? 117.443 98.262  196.246 1.00 46.35 ? 31 ASP IY CG  1 
ATOM 136999 O OD1 . ASP YH 1 31 ? 116.831 99.191  196.802 1.00 46.35 ? 31 ASP IY OD1 1 
ATOM 137000 O OD2 . ASP YH 1 31 ? 116.926 97.149  196.022 1.00 46.35 ? 31 ASP IY OD2 1 
ATOM 137001 N N   . ASP YH 1 32 ? 117.992 100.059 193.585 1.00 50.31 ? 32 ASP IY N   1 
ATOM 137002 C CA  . ASP YH 1 32 ? 117.221 100.712 192.528 1.00 50.31 ? 32 ASP IY CA  1 
ATOM 137003 C C   . ASP YH 1 32 ? 115.721 100.724 192.790 1.00 50.31 ? 32 ASP IY C   1 
ATOM 137004 O O   . ASP YH 1 32 ? 114.958 101.109 191.898 1.00 50.31 ? 32 ASP IY O   1 
ATOM 137005 C CB  . ASP YH 1 32 ? 117.449 100.035 191.181 1.00 50.31 ? 32 ASP IY CB  1 
ATOM 137006 C CG  . ASP YH 1 32 ? 117.553 98.538  191.306 1.00 50.31 ? 32 ASP IY CG  1 
ATOM 137007 O OD1 . ASP YH 1 32 ? 116.527 97.913  191.633 1.00 50.31 ? 32 ASP IY OD1 1 
ATOM 137008 O OD2 . ASP YH 1 32 ? 118.644 97.988  191.094 1.00 50.31 ? 32 ASP IY OD2 1 
ATOM 137009 N N   . LYS YH 1 33 ? 115.275 100.273 193.956 1.00 50.62 ? 33 LYS IY N   1 
ATOM 137010 C CA  . LYS YH 1 33 ? 113.897 100.456 194.384 1.00 50.62 ? 33 LYS IY CA  1 
ATOM 137011 C C   . LYS YH 1 33 ? 113.791 101.443 195.530 1.00 50.62 ? 33 LYS IY C   1 
ATOM 137012 O O   . LYS YH 1 33 ? 112.758 101.491 196.201 1.00 50.62 ? 33 LYS IY O   1 
ATOM 137013 C CB  . LYS YH 1 33 ? 113.279 99.126  194.806 1.00 50.62 ? 33 LYS IY CB  1 
ATOM 137014 C CG  . LYS YH 1 33 ? 113.581 97.983  193.878 1.00 50.62 ? 33 LYS IY CG  1 
ATOM 137015 C CD  . LYS YH 1 33 ? 112.943 98.192  192.528 1.00 50.62 ? 33 LYS IY CD  1 
ATOM 137016 C CE  . LYS YH 1 33 ? 113.402 97.124  191.558 1.00 50.62 ? 33 LYS IY CE  1 
ATOM 137017 N NZ  . LYS YH 1 33 ? 113.558 95.804  192.232 1.00 50.62 ? 33 LYS IY NZ  1 
ATOM 137018 N N   . GLN YH 1 34 ? 114.844 102.220 195.767 1.00 46.70 ? 34 GLN IY N   1 
ATOM 137019 C CA  . GLN YH 1 34 ? 114.944 103.118 196.908 1.00 46.70 ? 34 GLN IY CA  1 
ATOM 137020 C C   . GLN YH 1 34 ? 114.713 102.362 198.215 1.00 46.70 ? 34 GLN IY C   1 
ATOM 137021 O O   . GLN YH 1 34 ? 113.836 102.687 199.013 1.00 46.70 ? 34 GLN IY O   1 
ATOM 137022 C CB  . GLN YH 1 34 ? 113.976 104.288 196.758 1.00 46.70 ? 34 GLN IY CB  1 
ATOM 137023 C CG  . GLN YH 1 34 ? 114.520 105.416 195.911 1.00 46.70 ? 34 GLN IY CG  1 
ATOM 137024 C CD  . GLN YH 1 34 ? 114.015 106.761 196.370 1.00 46.70 ? 34 GLN IY CD  1 
ATOM 137025 O OE1 . GLN YH 1 34 ? 113.086 106.844 197.171 1.00 46.70 ? 34 GLN IY OE1 1 
ATOM 137026 N NE2 . GLN YH 1 34 ? 114.627 107.826 195.870 1.00 46.70 ? 34 GLN IY NE2 1 
ATOM 137027 N N   . GLN YH 1 35 ? 115.539 101.336 198.424 1.00 44.88 ? 35 GLN IY N   1 
ATOM 137028 C CA  . GLN YH 1 35 ? 115.440 100.480 199.585 1.00 44.88 ? 35 GLN IY CA  1 
ATOM 137029 C C   . GLN YH 1 35 ? 116.853 100.158 200.055 1.00 44.88 ? 35 GLN IY C   1 
ATOM 137030 O O   . GLN YH 1 35 ? 117.704 99.777  199.232 1.00 44.88 ? 35 GLN IY O   1 
ATOM 137031 C CB  . GLN YH 1 35 ? 114.675 99.202  199.246 1.00 44.88 ? 35 GLN IY CB  1 
ATOM 137032 C CG  . GLN YH 1 35 ? 114.155 98.465  200.451 1.00 44.88 ? 35 GLN IY CG  1 
ATOM 137033 C CD  . GLN YH 1 35 ? 113.008 99.195  201.106 1.00 44.88 ? 35 GLN IY CD  1 
ATOM 137034 O OE1 . GLN YH 1 35 ? 112.152 99.762  200.428 1.00 44.88 ? 35 GLN IY OE1 1 
ATOM 137035 N NE2 . GLN YH 1 35 ? 112.986 99.194  202.432 1.00 44.88 ? 35 GLN IY NE2 1 
ATOM 137036 N N   . PRO YH 1 36 ? 117.149 100.296 201.345 1.00 42.42 ? 36 PRO IY N   1 
ATOM 137037 C CA  . PRO YH 1 36 ? 118.515 100.070 201.820 1.00 42.42 ? 36 PRO IY CA  1 
ATOM 137038 C C   . PRO YH 1 36 ? 118.983 98.644  201.569 1.00 42.42 ? 36 PRO IY C   1 
ATOM 137039 O O   . PRO YH 1 36 ? 118.200 97.694  201.564 1.00 42.42 ? 36 PRO IY O   1 
ATOM 137040 C CB  . PRO YH 1 36 ? 118.421 100.364 203.318 1.00 42.42 ? 36 PRO IY CB  1 
ATOM 137041 C CG  . PRO YH 1 36 ? 117.248 101.254 203.447 1.00 42.42 ? 36 PRO IY CG  1 
ATOM 137042 C CD  . PRO YH 1 36 ? 116.272 100.783 202.422 1.00 42.42 ? 36 PRO IY CD  1 
ATOM 137043 N N   . MET YH 1 37 ? 120.287 98.507  201.356 1.00 43.51 ? 37 MET IY N   1 
ATOM 137044 C CA  . MET YH 1 37 ? 120.913 97.220  201.108 1.00 43.51 ? 37 MET IY CA  1 
ATOM 137045 C C   . MET YH 1 37 ? 121.475 96.656  202.409 1.00 43.51 ? 37 MET IY C   1 
ATOM 137046 O O   . MET YH 1 37 ? 121.331 97.238  203.484 1.00 43.51 ? 37 MET IY O   1 
ATOM 137047 C CB  . MET YH 1 37 ? 122.005 97.353  200.046 1.00 43.51 ? 37 MET IY CB  1 
ATOM 137048 C CG  . MET YH 1 37 ? 121.517 97.911  198.732 1.00 43.51 ? 37 MET IY CG  1 
ATOM 137049 S SD  . MET YH 1 37 ? 122.844 98.235  197.562 1.00 43.51 ? 37 MET IY SD  1 
ATOM 137050 C CE  . MET YH 1 37 ? 123.416 96.576  197.236 1.00 43.51 ? 37 MET IY CE  1 
ATOM 137051 N N   . LYS YH 1 38 ? 122.128 95.503  202.307 1.00 43.73 ? 38 LYS IY N   1 
ATOM 137052 C CA  . LYS YH 1 38 ? 122.704 94.817  203.454 1.00 43.73 ? 38 LYS IY CA  1 
ATOM 137053 C C   . LYS YH 1 38 ? 124.216 94.971  203.429 1.00 43.73 ? 38 LYS IY C   1 
ATOM 137054 O O   . LYS YH 1 38 ? 124.840 94.816  202.374 1.00 43.73 ? 38 LYS IY O   1 
ATOM 137055 C CB  . LYS YH 1 38 ? 122.329 93.335  203.457 1.00 43.73 ? 38 LYS IY CB  1 
ATOM 137056 C CG  . LYS YH 1 38 ? 120.975 93.035  204.068 1.00 43.73 ? 38 LYS IY CG  1 
ATOM 137057 C CD  . LYS YH 1 38 ? 119.854 93.364  203.098 1.00 43.73 ? 38 LYS IY CD  1 
ATOM 137058 C CE  . LYS YH 1 38 ? 118.520 93.495  203.808 1.00 43.73 ? 38 LYS IY CE  1 
ATOM 137059 N NZ  . LYS YH 1 38 ? 117.473 94.044  202.906 1.00 43.73 ? 38 LYS IY NZ  1 
ATOM 137060 N N   . ASP YH 1 39 ? 124.798 95.278  204.588 1.00 43.43 ? 39 ASP IY N   1 
ATOM 137061 C CA  . ASP YH 1 39 ? 126.247 95.394  204.744 1.00 43.43 ? 39 ASP IY CA  1 
ATOM 137062 C C   . ASP YH 1 39 ? 126.820 96.466  203.822 1.00 43.43 ? 39 ASP IY C   1 
ATOM 137063 O O   . ASP YH 1 39 ? 127.805 96.248  203.117 1.00 43.43 ? 39 ASP IY O   1 
ATOM 137064 C CB  . ASP YH 1 39 ? 126.934 94.050  204.500 1.00 43.43 ? 39 ASP IY CB  1 
ATOM 137065 C CG  . ASP YH 1 39 ? 126.407 92.953  205.397 1.00 43.43 ? 39 ASP IY CG  1 
ATOM 137066 O OD1 . ASP YH 1 39 ? 125.733 93.270  206.396 1.00 43.43 ? 39 ASP IY OD1 1 
ATOM 137067 O OD2 . ASP YH 1 39 ? 126.673 91.770  205.105 1.00 43.43 ? 39 ASP IY OD2 1 
ATOM 137068 N N   . GLN YH 1 40 ? 126.191 97.637  203.825 1.00 37.61 ? 40 GLN IY N   1 
ATOM 137069 C CA  . GLN YH 1 40 ? 126.603 98.723  202.945 1.00 37.61 ? 40 GLN IY CA  1 
ATOM 137070 C C   . GLN YH 1 40 ? 126.578 100.050 203.681 1.00 37.61 ? 40 GLN IY C   1 
ATOM 137071 O O   . GLN YH 1 40 ? 126.117 101.062 203.148 1.00 37.61 ? 40 GLN IY O   1 
ATOM 137072 C CB  . GLN YH 1 40 ? 125.716 98.788  201.705 1.00 37.61 ? 40 GLN IY CB  1 
ATOM 137073 C CG  . GLN YH 1 40 ? 125.855 97.595  200.787 1.00 37.61 ? 40 GLN IY CG  1 
ATOM 137074 C CD  . GLN YH 1 40 ? 127.105 97.658  199.944 1.00 37.61 ? 40 GLN IY CD  1 
ATOM 137075 O OE1 . GLN YH 1 40 ? 127.108 98.237  198.861 1.00 37.61 ? 40 GLN IY OE1 1 
ATOM 137076 N NE2 . GLN YH 1 40 ? 128.179 97.062  200.438 1.00 37.61 ? 40 GLN IY NE2 1 
ATOM 137077 N N   . THR YH 1 41 ? 127.081 100.075 204.908 1.00 31.45 ? 41 THR IY N   1 
ATOM 137078 C CA  . THR YH 1 41 ? 126.991 101.245 205.765 1.00 31.45 ? 41 THR IY CA  1 
ATOM 137079 C C   . THR YH 1 41 ? 128.355 101.897 205.933 1.00 31.45 ? 41 THR IY C   1 
ATOM 137080 O O   . THR YH 1 41 ? 129.344 101.224 206.230 1.00 31.45 ? 41 THR IY O   1 
ATOM 137081 C CB  . THR YH 1 41 ? 126.431 100.871 207.135 1.00 31.45 ? 41 THR IY CB  1 
ATOM 137082 O OG1 . THR YH 1 41 ? 125.095 100.382 206.989 1.00 31.45 ? 41 THR IY OG1 1 
ATOM 137083 C CG2 . THR YH 1 41 ? 126.418 102.071 208.048 1.00 31.45 ? 41 THR IY CG2 1 
ATOM 137084 N N   . TRP YH 1 42 ? 128.397 103.211 205.745 1.00 30.33 ? 42 TRP IY N   1 
ATOM 137085 C CA  . TRP YH 1 42 ? 129.584 104.005 206.002 1.00 30.33 ? 42 TRP IY CA  1 
ATOM 137086 C C   . TRP YH 1 42 ? 129.247 105.085 207.014 1.00 30.33 ? 42 TRP IY C   1 
ATOM 137087 O O   . TRP YH 1 42 ? 128.085 105.302 207.351 1.00 30.33 ? 42 TRP IY O   1 
ATOM 137088 C CB  . TRP YH 1 42 ? 130.128 104.641 204.724 1.00 30.33 ? 42 TRP IY CB  1 
ATOM 137089 C CG  . TRP YH 1 42 ? 130.571 103.641 203.735 1.00 30.33 ? 42 TRP IY CG  1 
ATOM 137090 C CD1 . TRP YH 1 42 ? 131.798 103.069 203.645 1.00 30.33 ? 42 TRP IY CD1 1 
ATOM 137091 C CD2 . TRP YH 1 42 ? 129.785 103.075 202.690 1.00 30.33 ? 42 TRP IY CD2 1 
ATOM 137092 N NE1 . TRP YH 1 42 ? 131.829 102.177 202.608 1.00 30.33 ? 42 TRP IY NE1 1 
ATOM 137093 C CE2 . TRP YH 1 42 ? 130.601 102.164 202.004 1.00 30.33 ? 42 TRP IY CE2 1 
ATOM 137094 C CE3 . TRP YH 1 42 ? 128.468 103.250 202.267 1.00 30.33 ? 42 TRP IY CE3 1 
ATOM 137095 C CZ2 . TRP YH 1 42 ? 130.146 101.430 200.922 1.00 30.33 ? 42 TRP IY CZ2 1 
ATOM 137096 C CZ3 . TRP YH 1 42 ? 128.020 102.525 201.194 1.00 30.33 ? 42 TRP IY CZ3 1 
ATOM 137097 C CH2 . TRP YH 1 42 ? 128.854 101.625 200.532 1.00 30.33 ? 42 TRP IY CH2 1 
ATOM 137098 N N   . VAL YH 1 43 ? 130.276 105.754 207.508 1.00 26.64 ? 43 VAL IY N   1 
ATOM 137099 C CA  . VAL YH 1 43 ? 130.115 106.866 208.432 1.00 26.64 ? 43 VAL IY CA  1 
ATOM 137100 C C   . VAL YH 1 43 ? 130.501 108.140 207.704 1.00 26.64 ? 43 VAL IY C   1 
ATOM 137101 O O   . VAL YH 1 43 ? 131.612 108.250 207.179 1.00 26.64 ? 43 VAL IY O   1 
ATOM 137102 C CB  . VAL YH 1 43 ? 130.968 106.674 209.693 1.00 26.64 ? 43 VAL IY CB  1 
ATOM 137103 C CG1 . VAL YH 1 43 ? 131.044 107.959 210.467 1.00 26.64 ? 43 VAL IY CG1 1 
ATOM 137104 C CG2 . VAL YH 1 43 ? 130.391 105.584 210.546 1.00 26.64 ? 43 VAL IY CG2 1 
ATOM 137105 N N   . ALA YH 1 44 ? 129.590 109.101 207.669 1.00 27.01 ? 44 ALA IY N   1 
ATOM 137106 C CA  . ALA YH 1 44 ? 129.781 110.311 206.889 1.00 27.01 ? 44 ALA IY CA  1 
ATOM 137107 C C   . ALA YH 1 44 ? 129.684 111.528 207.786 1.00 27.01 ? 44 ALA IY C   1 
ATOM 137108 O O   . ALA YH 1 44 ? 128.831 111.594 208.670 1.00 27.01 ? 44 ALA IY O   1 
ATOM 137109 C CB  . ALA YH 1 44 ? 128.754 110.408 205.769 1.00 27.01 ? 44 ALA IY CB  1 
ATOM 137110 N N   . VAL YH 1 45 ? 130.567 112.495 207.556 1.00 28.80 ? 45 VAL IY N   1 
ATOM 137111 C CA  . VAL YH 1 45 ? 130.539 113.753 208.285 1.00 28.80 ? 45 VAL IY CA  1 
ATOM 137112 C C   . VAL YH 1 45 ? 129.484 114.639 207.635 1.00 28.80 ? 45 VAL IY C   1 
ATOM 137113 O O   . VAL YH 1 45 ? 129.678 115.127 206.525 1.00 28.80 ? 45 VAL IY O   1 
ATOM 137114 C CB  . VAL YH 1 45 ? 131.908 114.435 208.283 1.00 28.80 ? 45 VAL IY CB  1 
ATOM 137115 C CG1 . VAL YH 1 45 ? 131.784 115.855 208.755 1.00 28.80 ? 45 VAL IY CG1 1 
ATOM 137116 C CG2 . VAL YH 1 45 ? 132.860 113.684 209.165 1.00 28.80 ? 45 VAL IY CG2 1 
ATOM 137117 N N   . ASP YH 1 46 ? 128.363 114.833 208.321 1.00 30.24 ? 46 ASP IY N   1 
ATOM 137118 C CA  . ASP YH 1 46 ? 127.309 115.682 207.786 1.00 30.24 ? 46 ASP IY CA  1 
ATOM 137119 C C   . ASP YH 1 46 ? 127.848 117.071 207.498 1.00 30.24 ? 46 ASP IY C   1 
ATOM 137120 O O   . ASP YH 1 46 ? 128.705 117.588 208.217 1.00 30.24 ? 46 ASP IY O   1 
ATOM 137121 C CB  . ASP YH 1 46 ? 126.146 115.772 208.766 1.00 30.24 ? 46 ASP IY CB  1 
ATOM 137122 C CG  . ASP YH 1 46 ? 124.922 116.424 208.160 1.00 30.24 ? 46 ASP IY CG  1 
ATOM 137123 O OD1 . ASP YH 1 46 ? 125.070 117.265 207.252 1.00 30.24 ? 46 ASP IY OD1 1 
ATOM 137124 O OD2 . ASP YH 1 46 ? 123.799 116.093 208.594 1.00 30.24 ? 46 ASP IY OD2 1 
ATOM 137125 N N   . ASN YH 1 47 ? 127.334 117.678 206.434 1.00 32.49 ? 47 ASN IY N   1 
ATOM 137126 C CA  . ASN YH 1 47 ? 127.810 118.988 206.011 1.00 32.49 ? 47 ASN IY CA  1 
ATOM 137127 C C   . ASN YH 1 47 ? 126.702 119.968 205.669 1.00 32.49 ? 47 ASN IY C   1 
ATOM 137128 O O   . ASN YH 1 47 ? 126.974 121.172 205.619 1.00 32.49 ? 47 ASN IY O   1 
ATOM 137129 C CB  . ASN YH 1 47 ? 128.734 118.842 204.802 1.00 32.49 ? 47 ASN IY CB  1 
ATOM 137130 C CG  . ASN YH 1 47 ? 129.914 119.769 204.863 1.00 32.49 ? 47 ASN IY CG  1 
ATOM 137131 O OD1 . ASN YH 1 47 ? 130.095 120.494 205.835 1.00 32.49 ? 47 ASN IY OD1 1 
ATOM 137132 N ND2 . ASN YH 1 47 ? 130.730 119.754 203.822 1.00 32.49 ? 47 ASN IY ND2 1 
ATOM 137133 N N   . VAL YH 1 48 ? 125.472 119.518 205.432 1.00 31.68 ? 48 VAL IY N   1 
ATOM 137134 C CA  . VAL YH 1 48 ? 124.373 120.391 205.048 1.00 31.68 ? 48 VAL IY CA  1 
ATOM 137135 C C   . VAL YH 1 48 ? 123.190 120.302 205.996 1.00 31.68 ? 48 VAL IY C   1 
ATOM 137136 O O   . VAL YH 1 48 ? 122.202 121.010 205.797 1.00 31.68 ? 48 VAL IY O   1 
ATOM 137137 C CB  . VAL YH 1 48 ? 123.914 120.110 203.605 1.00 31.68 ? 48 VAL IY CB  1 
ATOM 137138 C CG1 . VAL YH 1 48 ? 125.060 120.326 202.649 1.00 31.68 ? 48 VAL IY CG1 1 
ATOM 137139 C CG2 . VAL YH 1 48 ? 123.387 118.704 203.498 1.00 31.68 ? 48 VAL IY CG2 1 
ATOM 137140 N N   . GLY YH 1 49 ? 123.254 119.462 207.020 1.00 29.46 ? 49 GLY IY N   1 
ATOM 137141 C CA  . GLY YH 1 49 ? 122.167 119.394 207.970 1.00 29.46 ? 49 GLY IY CA  1 
ATOM 137142 C C   . GLY YH 1 49 ? 121.135 118.335 207.660 1.00 29.46 ? 49 GLY IY C   1 
ATOM 137143 O O   . GLY YH 1 49 ? 119.944 118.634 207.558 1.00 29.46 ? 49 GLY IY O   1 
ATOM 137144 N N   . ALA YH 1 50 ? 121.575 117.095 207.504 1.00 28.78 ? 50 ALA IY N   1 
ATOM 137145 C CA  . ALA YH 1 50 ? 120.677 115.978 207.274 1.00 28.78 ? 50 ALA IY CA  1 
ATOM 137146 C C   . ALA YH 1 50 ? 120.394 115.253 208.580 1.00 28.78 ? 50 ALA IY C   1 
ATOM 137147 O O   . ALA YH 1 50 ? 121.224 115.226 209.490 1.00 28.78 ? 50 ALA IY O   1 
ATOM 137148 C CB  . ALA YH 1 50 ? 121.270 115.005 206.259 1.00 28.78 ? 50 ALA IY CB  1 
ATOM 137149 N N   . GLY YH 1 51 ? 119.207 114.664 208.666 1.00 29.28 ? 51 GLY IY N   1 
ATOM 137150 C CA  . GLY YH 1 51 ? 118.815 113.936 209.853 1.00 29.28 ? 51 GLY IY CA  1 
ATOM 137151 C C   . GLY YH 1 51 ? 118.338 112.545 209.518 1.00 29.28 ? 51 GLY IY C   1 
ATOM 137152 O O   . GLY YH 1 51 ? 118.613 112.048 208.427 1.00 29.28 ? 51 GLY IY O   1 
ATOM 137153 N N   . MET YH 1 52 ? 117.615 111.907 210.426 1.00 31.79 ? 52 MET IY N   1 
ATOM 137154 C CA  . MET YH 1 52 ? 117.220 110.528 210.204 1.00 31.79 ? 52 MET IY CA  1 
ATOM 137155 C C   . MET YH 1 52 ? 116.229 110.417 209.053 1.00 31.79 ? 52 MET IY C   1 
ATOM 137156 O O   . MET YH 1 52 ? 115.457 111.336 208.779 1.00 31.79 ? 52 MET IY O   1 
ATOM 137157 C CB  . MET YH 1 52 ? 116.615 109.939 211.471 1.00 31.79 ? 52 MET IY CB  1 
ATOM 137158 C CG  . MET YH 1 52 ? 117.640 109.413 212.447 1.00 31.79 ? 52 MET IY CG  1 
ATOM 137159 S SD  . MET YH 1 52 ? 118.041 107.693 212.134 1.00 31.79 ? 52 MET IY SD  1 
ATOM 137160 C CE  . MET YH 1 52 ? 116.408 106.977 212.084 1.00 31.79 ? 52 MET IY CE  1 
ATOM 137161 N N   . HIS YH 1 53 ? 116.282 109.278 208.363 1.00 32.53 ? 53 HIS IY N   1 
ATOM 137162 C CA  . HIS YH 1 53 ? 115.334 108.880 207.327 1.00 32.53 ? 53 HIS IY CA  1 
ATOM 137163 C C   . HIS YH 1 53 ? 115.441 109.701 206.051 1.00 32.53 ? 53 HIS IY C   1 
ATOM 137164 O O   . HIS YH 1 53 ? 114.651 109.503 205.126 1.00 32.53 ? 53 HIS IY O   1 
ATOM 137165 C CB  . HIS YH 1 53 ? 113.894 108.937 207.838 1.00 32.53 ? 53 HIS IY CB  1 
ATOM 137166 C CG  . HIS YH 1 53 ? 113.568 107.886 208.842 1.00 32.53 ? 53 HIS IY CG  1 
ATOM 137167 N ND1 . HIS YH 1 53 ? 113.092 106.638 208.490 1.00 32.53 ? 53 HIS IY ND1 1 
ATOM 137168 C CD2 . HIS YH 1 53 ? 113.631 107.891 210.193 1.00 32.53 ? 53 HIS IY CD2 1 
ATOM 137169 C CE1 . HIS YH 1 53 ? 112.885 105.926 209.576 1.00 32.53 ? 53 HIS IY CE1 1 
ATOM 137170 N NE2 . HIS YH 1 53 ? 113.205 106.663 210.628 1.00 32.53 ? 53 HIS IY NE2 1 
ATOM 137171 N N   . ASP YH 1 54 ? 116.399 110.610 205.954 1.00 31.25 ? 54 ASP IY N   1 
ATOM 137172 C CA  . ASP YH 1 54 ? 116.504 111.492 204.801 1.00 31.25 ? 54 ASP IY CA  1 
ATOM 137173 C C   . ASP YH 1 54 ? 117.391 110.855 203.745 1.00 31.25 ? 54 ASP IY C   1 
ATOM 137174 O O   . ASP YH 1 54 ? 118.429 110.277 204.070 1.00 31.25 ? 54 ASP IY O   1 
ATOM 137175 C CB  . ASP YH 1 54 ? 117.055 112.854 205.203 1.00 31.25 ? 54 ASP IY CB  1 
ATOM 137176 C CG  . ASP YH 1 54 ? 116.284 113.472 206.347 1.00 31.25 ? 54 ASP IY CG  1 
ATOM 137177 O OD1 . ASP YH 1 54 ? 115.037 113.516 206.271 1.00 31.25 ? 54 ASP IY OD1 1 
ATOM 137178 O OD2 . ASP YH 1 54 ? 116.922 113.899 207.330 1.00 31.25 ? 54 ASP IY OD2 1 
ATOM 137179 N N   . ILE YH 1 55 ? 116.977 110.961 202.486 1.00 27.97 ? 55 ILE IY N   1 
ATOM 137180 C CA  . ILE YH 1 55 ? 117.776 110.455 201.378 1.00 27.97 ? 55 ILE IY CA  1 
ATOM 137181 C C   . ILE YH 1 55 ? 118.793 111.514 200.988 1.00 27.97 ? 55 ILE IY C   1 
ATOM 137182 O O   . ILE YH 1 55 ? 118.429 112.637 200.619 1.00 27.97 ? 55 ILE IY O   1 
ATOM 137183 C CB  . ILE YH 1 55 ? 116.884 110.067 200.199 1.00 27.97 ? 55 ILE IY CB  1 
ATOM 137184 C CG1 . ILE YH 1 55 ? 115.879 109.014 200.651 1.00 27.97 ? 55 ILE IY CG1 1 
ATOM 137185 C CG2 . ILE YH 1 55 ? 117.714 109.548 199.064 1.00 27.97 ? 55 ILE IY CG2 1 
ATOM 137186 C CD1 . ILE YH 1 55 ? 115.015 108.486 199.556 1.00 27.97 ? 55 ILE IY CD1 1 
ATOM 137187 N N   . VAL YH 1 56 ? 120.072 111.175 201.082 1.00 27.54 ? 56 VAL IY N   1 
ATOM 137188 C CA  . VAL YH 1 56 ? 121.135 112.147 200.883 1.00 27.54 ? 56 VAL IY CA  1 
ATOM 137189 C C   . VAL YH 1 56 ? 122.054 111.684 199.769 1.00 27.54 ? 56 VAL IY C   1 
ATOM 137190 O O   . VAL YH 1 56 ? 121.846 110.622 199.178 1.00 27.54 ? 56 VAL IY O   1 
ATOM 137191 C CB  . VAL YH 1 56 ? 121.930 112.374 202.177 1.00 27.54 ? 56 VAL IY CB  1 
ATOM 137192 C CG1 . VAL YH 1 56 ? 120.999 112.704 203.312 1.00 27.54 ? 56 VAL IY CG1 1 
ATOM 137193 C CG2 . VAL YH 1 56 ? 122.744 111.152 202.505 1.00 27.54 ? 56 VAL IY CG2 1 
ATOM 137194 N N   . LEU YH 1 57 ? 123.090 112.471 199.493 1.00 27.99 ? 57 LEU IY N   1 
ATOM 137195 C CA  . LEU YH 1 57 ? 124.004 112.247 198.378 1.00 27.99 ? 57 LEU IY CA  1 
ATOM 137196 C C   . LEU YH 1 57 ? 125.412 112.266 198.956 1.00 27.99 ? 57 LEU IY C   1 
ATOM 137197 O O   . LEU YH 1 57 ? 126.026 113.326 199.065 1.00 27.99 ? 57 LEU IY O   1 
ATOM 137198 C CB  . LEU YH 1 57 ? 123.813 113.314 197.325 1.00 27.99 ? 57 LEU IY CB  1 
ATOM 137199 C CG  . LEU YH 1 57 ? 124.075 112.996 195.865 1.00 27.99 ? 57 LEU IY CG  1 
ATOM 137200 C CD1 . LEU YH 1 57 ? 122.989 112.095 195.357 1.00 27.99 ? 57 LEU IY CD1 1 
ATOM 137201 C CD2 . LEU YH 1 57 ? 124.098 114.281 195.089 1.00 27.99 ? 57 LEU IY CD2 1 
ATOM 137202 N N   . ALA YH 1 58 ? 125.921 111.097 199.321 1.00 32.38 ? 58 ALA IY N   1 
ATOM 137203 C CA  . ALA YH 1 58 ? 127.185 110.992 200.036 1.00 32.38 ? 58 ALA IY CA  1 
ATOM 137204 C C   . ALA YH 1 58 ? 128.343 110.942 199.056 1.00 32.38 ? 58 ALA IY C   1 
ATOM 137205 O O   . ALA YH 1 58 ? 128.334 110.142 198.119 1.00 32.38 ? 58 ALA IY O   1 
ATOM 137206 C CB  . ALA YH 1 58 ? 127.197 109.751 200.923 1.00 32.38 ? 58 ALA IY CB  1 
ATOM 137207 N N   . GLU YH 1 59 ? 129.341 111.780 199.287 1.00 39.70 ? 59 GLU IY N   1 
ATOM 137208 C CA  . GLU YH 1 59 ? 130.485 111.903 198.402 1.00 39.70 ? 59 GLU IY CA  1 
ATOM 137209 C C   . GLU YH 1 59 ? 131.699 111.219 199.007 1.00 39.70 ? 59 GLU IY C   1 
ATOM 137210 O O   . GLU YH 1 59 ? 131.838 111.120 200.225 1.00 39.70 ? 59 GLU IY O   1 
ATOM 137211 C CB  . GLU YH 1 59 ? 130.804 113.370 198.136 1.00 39.70 ? 59 GLU IY CB  1 
ATOM 137212 C CG  . GLU YH 1 59 ? 131.696 113.610 196.942 1.00 39.70 ? 59 GLU IY CG  1 
ATOM 137213 C CD  . GLU YH 1 59 ? 132.488 114.892 197.069 1.00 39.70 ? 59 GLU IY CD  1 
ATOM 137214 O OE1 . GLU YH 1 59 ? 133.159 115.075 198.107 1.00 39.70 ? 59 GLU IY OE1 1 
ATOM 137215 O OE2 . GLU YH 1 59 ? 132.437 115.719 196.135 1.00 39.70 ? 59 GLU IY OE2 1 
ATOM 137216 N N   . GLU YH 1 60 ? 132.591 110.764 198.137 1.00 46.23 ? 60 GLU IY N   1 
ATOM 137217 C CA  . GLU YH 1 60 ? 133.776 110.028 198.551 1.00 46.23 ? 60 GLU IY CA  1 
ATOM 137218 C C   . GLU YH 1 60 ? 134.873 110.981 198.997 1.00 46.23 ? 60 GLU IY C   1 
ATOM 137219 O O   . GLU YH 1 60 ? 134.602 112.152 199.275 1.00 46.23 ? 60 GLU IY O   1 
ATOM 137220 C CB  . GLU YH 1 60 ? 134.265 109.122 197.429 1.00 46.23 ? 60 GLU IY CB  1 
ATOM 137221 C CG  . GLU YH 1 60 ? 133.178 108.229 196.845 1.00 46.23 ? 60 GLU IY CG  1 
ATOM 137222 C CD  . GLU YH 1 60 ? 132.434 107.437 197.902 1.00 46.23 ? 60 GLU IY CD  1 
ATOM 137223 O OE1 . GLU YH 1 60 ? 133.093 106.897 198.815 1.00 46.23 ? 60 GLU IY OE1 1 
ATOM 137224 O OE2 . GLU YH 1 60 ? 131.191 107.352 197.818 1.00 46.23 ? 60 GLU IY OE2 1 
ATOM 137225 N N   . TYR YH 1 61 ? 136.110 110.487 199.040 1.00 54.88 ? 61 TYR IY N   1 
ATOM 137226 C CA  . TYR YH 1 61 ? 137.177 110.999 199.895 1.00 54.88 ? 61 TYR IY CA  1 
ATOM 137227 C C   . TYR YH 1 61 ? 137.214 112.507 200.080 1.00 54.88 ? 61 TYR IY C   1 
ATOM 137228 O O   . TYR YH 1 61 ? 136.993 112.990 201.192 1.00 54.88 ? 61 TYR IY O   1 
ATOM 137229 C CB  . TYR YH 1 61 ? 138.540 110.581 199.338 1.00 54.88 ? 61 TYR IY CB  1 
ATOM 137230 C CG  . TYR YH 1 61 ? 138.742 109.092 199.198 1.00 54.88 ? 61 TYR IY CG  1 
ATOM 137231 C CD1 . TYR YH 1 61 ? 138.389 108.224 200.219 1.00 54.88 ? 61 TYR IY CD1 1 
ATOM 137232 C CD2 . TYR YH 1 61 ? 139.290 108.557 198.044 1.00 54.88 ? 61 TYR IY CD2 1 
ATOM 137233 C CE1 . TYR YH 1 61 ? 138.571 106.870 200.090 1.00 54.88 ? 61 TYR IY CE1 1 
ATOM 137234 C CE2 . TYR YH 1 61 ? 139.475 107.207 197.912 1.00 54.88 ? 61 TYR IY CE2 1 
ATOM 137235 C CZ  . TYR YH 1 61 ? 139.116 106.366 198.937 1.00 54.88 ? 61 TYR IY CZ  1 
ATOM 137236 O OH  . TYR YH 1 61 ? 139.300 105.010 198.808 1.00 54.88 ? 61 TYR IY OH  1 
ATOM 137237 N N   . PHE YH 1 62 ? 137.449 113.271 199.025 1.00 54.54 ? 62 PHE IY N   1 
ATOM 137238 C CA  . PHE YH 1 62 ? 137.874 114.656 199.192 1.00 54.54 ? 62 PHE IY CA  1 
ATOM 137239 C C   . PHE YH 1 62 ? 136.672 115.590 199.144 1.00 54.54 ? 62 PHE IY C   1 
ATOM 137240 O O   . PHE YH 1 62 ? 136.068 115.788 198.087 1.00 54.54 ? 62 PHE IY O   1 
ATOM 137241 C CB  . PHE YH 1 62 ? 138.921 115.033 198.148 1.00 54.54 ? 62 PHE IY CB  1 
ATOM 137242 C CG  . PHE YH 1 62 ? 140.322 114.658 198.548 1.00 54.54 ? 62 PHE IY CG  1 
ATOM 137243 C CD1 . PHE YH 1 62 ? 141.018 115.416 199.474 1.00 54.54 ? 62 PHE IY CD1 1 
ATOM 137244 C CD2 . PHE YH 1 62 ? 140.932 113.535 198.020 1.00 54.54 ? 62 PHE IY CD2 1 
ATOM 137245 C CE1 . PHE YH 1 62 ? 142.299 115.071 199.851 1.00 54.54 ? 62 PHE IY CE1 1 
ATOM 137246 C CE2 . PHE YH 1 62 ? 142.214 113.190 198.394 1.00 54.54 ? 62 PHE IY CE2 1 
ATOM 137247 C CZ  . PHE YH 1 62 ? 142.895 113.960 199.312 1.00 54.54 ? 62 PHE IY CZ  1 
ATOM 137248 N N   . ALA YH 1 63 ? 136.326 116.152 200.306 1.00 51.07 ? 63 ALA IY N   1 
ATOM 137249 C CA  . ALA YH 1 63 ? 135.341 117.224 200.386 1.00 51.07 ? 63 ALA IY CA  1 
ATOM 137250 C C   . ALA YH 1 63 ? 135.736 118.290 201.405 1.00 51.07 ? 63 ALA IY C   1 
ATOM 137251 O O   . ALA YH 1 63 ? 134.870 119.052 201.853 1.00 51.07 ? 63 ALA IY O   1 
ATOM 137252 C CB  . ALA YH 1 63 ? 133.962 116.676 200.729 1.00 51.07 ? 63 ALA IY CB  1 
ATOM 137253 N N   . LEU YH 1 64 ? 137.014 118.352 201.786 1.00 51.59 ? 64 LEU IY N   1 
ATOM 137254 C CA  . LEU YH 1 64 ? 137.541 119.360 202.707 1.00 51.59 ? 64 LEU IY CA  1 
ATOM 137255 C C   . LEU YH 1 64 ? 136.811 119.322 204.051 1.00 51.59 ? 64 LEU IY C   1 
ATOM 137256 O O   . LEU YH 1 64 ? 136.148 120.277 204.459 1.00 51.59 ? 64 LEU IY O   1 
ATOM 137257 C CB  . LEU YH 1 64 ? 137.476 120.757 202.082 1.00 51.59 ? 64 LEU IY CB  1 
ATOM 137258 N N   . ASN YH 1 65 ? 136.949 118.194 204.739 1.00 50.38 ? 65 ASN IY N   1 
ATOM 137259 C CA  . ASN YH 1 65 ? 136.274 118.002 206.019 1.00 50.38 ? 65 ASN IY CA  1 
ATOM 137260 C C   . ASN YH 1 65 ? 137.143 117.252 207.022 1.00 50.38 ? 65 ASN IY C   1 
ATOM 137261 O O   . ASN YH 1 65 ? 138.052 116.516 206.644 1.00 50.38 ? 65 ASN IY O   1 
ATOM 137262 C CB  . ASN YH 1 65 ? 134.954 117.257 205.814 1.00 50.38 ? 65 ASN IY CB  1 
ATOM 137263 N N   . TYR YH 1 69 ? 142.527 117.346 204.026 1.00 52.21 ? 69 TYR IY N   1 
ATOM 137264 C CA  . TYR YH 1 69 ? 141.237 116.921 204.554 1.00 52.21 ? 69 TYR IY CA  1 
ATOM 137265 C C   . TYR YH 1 69 ? 140.499 116.053 203.544 1.00 52.21 ? 69 TYR IY C   1 
ATOM 137266 O O   . TYR YH 1 69 ? 140.180 116.500 202.445 1.00 52.21 ? 69 TYR IY O   1 
ATOM 137267 C CB  . TYR YH 1 69 ? 140.387 118.135 204.932 1.00 52.21 ? 69 TYR IY CB  1 
ATOM 137268 N N   . LYS YH 1 70 ? 140.230 114.802 203.922 1.00 51.89 ? 70 LYS IY N   1 
ATOM 137269 C CA  . LYS YH 1 70 ? 139.630 113.859 202.988 1.00 51.89 ? 70 LYS IY CA  1 
ATOM 137270 C C   . LYS YH 1 70 ? 138.527 113.012 203.613 1.00 51.89 ? 70 LYS IY C   1 
ATOM 137271 O O   . LYS YH 1 70 ? 138.418 111.824 203.287 1.00 51.89 ? 70 LYS IY O   1 
ATOM 137272 C CB  . LYS YH 1 70 ? 140.695 112.933 202.398 1.00 51.89 ? 70 LYS IY CB  1 
ATOM 137273 N N   . ALA YH 1 71 ? 137.707 113.576 204.495 1.00 43.78 ? 71 ALA IY N   1 
ATOM 137274 C CA  . ALA YH 1 71 ? 136.647 112.793 205.106 1.00 43.78 ? 71 ALA IY CA  1 
ATOM 137275 C C   . ALA YH 1 71 ? 135.460 112.659 204.160 1.00 43.78 ? 71 ALA IY C   1 
ATOM 137276 O O   . ALA YH 1 71 ? 135.154 113.553 203.372 1.00 43.78 ? 71 ALA IY O   1 
ATOM 137277 C CB  . ALA YH 1 71 ? 136.204 113.426 206.421 1.00 43.78 ? 71 ALA IY CB  1 
ATOM 137278 N N   . MET YH 1 72 ? 134.787 111.518 204.248 1.00 36.14 ? 72 MET IY N   1 
ATOM 137279 C CA  . MET YH 1 72 ? 133.613 111.220 203.433 1.00 36.14 ? 72 MET IY CA  1 
ATOM 137280 C C   . MET YH 1 72 ? 132.439 111.984 204.022 1.00 36.14 ? 72 MET IY C   1 
ATOM 137281 O O   . MET YH 1 72 ? 132.039 111.736 205.158 1.00 36.14 ? 72 MET IY O   1 
ATOM 137282 C CB  . MET YH 1 72 ? 133.341 109.723 203.410 1.00 36.14 ? 72 MET IY CB  1 
ATOM 137283 C CG  . MET YH 1 72 ? 131.997 109.355 202.838 1.00 36.14 ? 72 MET IY CG  1 
ATOM 137284 S SD  . MET YH 1 72 ? 131.716 107.585 202.808 1.00 36.14 ? 72 MET IY SD  1 
ATOM 137285 C CE  . MET YH 1 72 ? 130.015 107.533 202.280 1.00 36.14 ? 72 MET IY CE  1 
ATOM 137286 N N   . SER YH 1 73 ? 131.882 112.913 203.255 1.00 32.76 ? 73 SER IY N   1 
ATOM 137287 C CA  . SER YH 1 73 ? 130.839 113.786 203.763 1.00 32.76 ? 73 SER IY CA  1 
ATOM 137288 C C   . SER YH 1 73 ? 129.586 113.716 202.906 1.00 32.76 ? 73 SER IY C   1 
ATOM 137289 O O   . SER YH 1 73 ? 129.588 113.173 201.802 1.00 32.76 ? 73 SER IY O   1 
ATOM 137290 C CB  . SER YH 1 73 ? 131.321 115.229 203.821 1.00 32.76 ? 73 SER IY CB  1 
ATOM 137291 O OG  . SER YH 1 73 ? 131.767 115.629 202.552 1.00 32.76 ? 73 SER IY OG  1 
ATOM 137292 N N   . VAL YH 1 74 ? 128.514 114.272 203.441 1.00 30.33 ? 74 VAL IY N   1 
ATOM 137293 C CA  . VAL YH 1 74 ? 127.248 114.422 202.739 1.00 30.33 ? 74 VAL IY CA  1 
ATOM 137294 C C   . VAL YH 1 74 ? 127.218 115.804 202.115 1.00 30.33 ? 74 VAL IY C   1 
ATOM 137295 O O   . VAL YH 1 74 ? 127.532 116.796 202.774 1.00 30.33 ? 74 VAL IY O   1 
ATOM 137296 C CB  . VAL YH 1 74 ? 126.067 114.220 203.702 1.00 30.33 ? 74 VAL IY CB  1 
ATOM 137297 C CG1 . VAL YH 1 74 ? 124.773 114.525 203.013 1.00 30.33 ? 74 VAL IY CG1 1 
ATOM 137298 C CG2 . VAL YH 1 74 ? 126.059 112.814 204.224 1.00 30.33 ? 74 VAL IY CG2 1 
ATOM 137299 N N   . VAL YH 1 75 ? 126.844 115.884 200.840 1.00 31.42 ? 75 VAL IY N   1 
ATOM 137300 C CA  . VAL YH 1 75 ? 126.953 117.126 200.090 1.00 31.42 ? 75 VAL IY CA  1 
ATOM 137301 C C   . VAL YH 1 75 ? 125.632 117.602 199.514 1.00 31.42 ? 75 VAL IY C   1 
ATOM 137302 O O   . VAL YH 1 75 ? 125.591 118.674 198.912 1.00 31.42 ? 75 VAL IY O   1 
ATOM 137303 C CB  . VAL YH 1 75 ? 128.004 117.011 198.969 1.00 31.42 ? 75 VAL IY CB  1 
ATOM 137304 C CG1 . VAL YH 1 75 ? 129.384 116.892 199.562 1.00 31.42 ? 75 VAL IY CG1 1 
ATOM 137305 C CG2 . VAL YH 1 75 ? 127.704 115.827 198.095 1.00 31.42 ? 75 VAL IY CG2 1 
ATOM 137306 N N   . ALA YH 1 76 ? 124.548 116.852 199.682 1.00 29.28 ? 76 ALA IY N   1 
ATOM 137307 C CA  . ALA YH 1 76 ? 123.279 117.260 199.103 1.00 29.28 ? 76 ALA IY CA  1 
ATOM 137308 C C   . ALA YH 1 76 ? 122.154 116.455 199.721 1.00 29.28 ? 76 ALA IY C   1 
ATOM 137309 O O   . ALA YH 1 76 ? 122.319 115.268 199.995 1.00 29.28 ? 76 ALA IY O   1 
ATOM 137310 C CB  . ALA YH 1 76 ? 123.273 117.070 197.587 1.00 29.28 ? 76 ALA IY CB  1 
ATOM 137311 N N   . ILE YH 1 77 ? 121.015 117.105 199.932 1.00 29.49 ? 77 ILE IY N   1 
ATOM 137312 C CA  . ILE YH 1 77 ? 119.787 116.444 200.349 1.00 29.49 ? 77 ILE IY CA  1 
ATOM 137313 C C   . ILE YH 1 77 ? 118.869 116.374 199.142 1.00 29.49 ? 77 ILE IY C   1 
ATOM 137314 O O   . ILE YH 1 77 ? 118.592 117.395 198.507 1.00 29.49 ? 77 ILE IY O   1 
ATOM 137315 C CB  . ILE YH 1 77 ? 119.108 117.178 201.512 1.00 29.49 ? 77 ILE IY CB  1 
ATOM 137316 C CG1 . ILE YH 1 77 ? 120.123 117.503 202.596 1.00 29.49 ? 77 ILE IY CG1 1 
ATOM 137317 C CG2 . ILE YH 1 77 ? 118.011 116.328 202.092 1.00 29.49 ? 77 ILE IY CG2 1 
ATOM 137318 C CD1 . ILE YH 1 77 ? 119.529 118.234 203.755 1.00 29.49 ? 77 ILE IY CD1 1 
ATOM 137319 N N   . VAL YH 1 78 ? 118.390 115.182 198.837 1.00 29.44 ? 78 VAL IY N   1 
ATOM 137320 C CA  . VAL YH 1 78 ? 117.752 114.907 197.560 1.00 29.44 ? 78 VAL IY CA  1 
ATOM 137321 C C   . VAL YH 1 78 ? 116.246 115.076 197.690 1.00 29.44 ? 78 VAL IY C   1 
ATOM 137322 O O   . VAL YH 1 78 ? 115.621 114.511 198.593 1.00 29.44 ? 78 VAL IY O   1 
ATOM 137323 C CB  . VAL YH 1 78 ? 118.110 113.497 197.076 1.00 29.44 ? 78 VAL IY CB  1 
ATOM 137324 C CG1 . VAL YH 1 78 ? 117.113 113.023 196.069 1.00 29.44 ? 78 VAL IY CG1 1 
ATOM 137325 C CG2 . VAL YH 1 78 ? 119.489 113.499 196.485 1.00 29.44 ? 78 VAL IY CG2 1 
ATOM 137326 N N   . GLU YH 1 79 ? 115.663 115.853 196.776 1.00 33.63 ? 79 GLU IY N   1 
ATOM 137327 C CA  . GLU YH 1 79 ? 114.220 116.065 196.721 1.00 33.63 ? 79 GLU IY CA  1 
ATOM 137328 C C   . GLU YH 1 79 ? 113.522 114.992 195.891 1.00 33.63 ? 79 GLU IY C   1 
ATOM 137329 O O   . GLU YH 1 79 ? 112.622 114.305 196.383 1.00 33.63 ? 79 GLU IY O   1 
ATOM 137330 C CB  . GLU YH 1 79 ? 113.914 117.446 196.138 1.00 33.63 ? 79 GLU IY CB  1 
ATOM 137331 C CG  . GLU YH 1 79 ? 114.011 118.592 197.112 1.00 33.63 ? 79 GLU IY CG  1 
ATOM 137332 C CD  . GLU YH 1 79 ? 113.432 119.870 196.539 1.00 33.63 ? 79 GLU IY CD  1 
ATOM 137333 O OE1 . GLU YH 1 79 ? 113.877 120.289 195.453 1.00 33.63 ? 79 GLU IY OE1 1 
ATOM 137334 O OE2 . GLU YH 1 79 ? 112.525 120.452 197.166 1.00 33.63 ? 79 GLU IY OE2 1 
ATOM 137335 N N   . LYS YH 1 80 ? 113.921 114.846 194.629 1.00 33.40 ? 80 LYS IY N   1 
ATOM 137336 C CA  . LYS YH 1 80 ? 113.281 113.929 193.699 1.00 33.40 ? 80 LYS IY CA  1 
ATOM 137337 C C   . LYS YH 1 80 ? 114.329 113.080 193.001 1.00 33.40 ? 80 LYS IY C   1 
ATOM 137338 O O   . LYS YH 1 80 ? 115.388 113.580 192.619 1.00 33.40 ? 80 LYS IY O   1 
ATOM 137339 C CB  . LYS YH 1 80 ? 112.460 114.685 192.655 1.00 33.40 ? 80 LYS IY CB  1 
ATOM 137340 C CG  . LYS YH 1 80 ? 111.037 114.976 193.075 1.00 33.40 ? 80 LYS IY CG  1 
ATOM 137341 C CD  . LYS YH 1 80 ? 110.515 116.249 192.422 1.00 33.40 ? 80 LYS IY CD  1 
ATOM 137342 C CE  . LYS YH 1 80 ? 111.103 117.500 193.070 1.00 33.40 ? 80 LYS IY CE  1 
ATOM 137343 N NZ  . LYS YH 1 80 ? 110.414 118.752 192.641 1.00 33.40 ? 80 LYS IY NZ  1 
ATOM 137344 N N   . VAL YH 1 81 ? 114.027 111.799 192.834 1.00 33.05 ? 81 VAL IY N   1 
ATOM 137345 C CA  . VAL YH 1 81 ? 114.867 110.875 192.080 1.00 33.05 ? 81 VAL IY CA  1 
ATOM 137346 C C   . VAL YH 1 81 ? 114.000 110.338 190.946 1.00 33.05 ? 81 VAL IY C   1 
ATOM 137347 O O   . VAL YH 1 81 ? 113.257 109.371 191.114 1.00 33.05 ? 81 VAL IY O   1 
ATOM 137348 C CB  . VAL YH 1 81 ? 115.414 109.737 192.940 1.00 33.05 ? 81 VAL IY CB  1 
ATOM 137349 C CG1 . VAL YH 1 81 ? 116.277 108.821 192.107 1.00 33.05 ? 81 VAL IY CG1 1 
ATOM 137350 C CG2 . VAL YH 1 81 ? 116.205 110.283 194.085 1.00 33.05 ? 81 VAL IY CG2 1 
ATOM 137351 N N   . PHE YH 1 82 ? 114.092 110.969 189.784 1.00 33.84 ? 82 PHE IY N   1 
ATOM 137352 C CA  . PHE YH 1 82 ? 113.374 110.499 188.610 1.00 33.84 ? 82 PHE IY CA  1 
ATOM 137353 C C   . PHE YH 1 82 ? 114.203 109.420 187.933 1.00 33.84 ? 82 PHE IY C   1 
ATOM 137354 O O   . PHE YH 1 82 ? 115.363 109.653 187.587 1.00 33.84 ? 82 PHE IY O   1 
ATOM 137355 C CB  . PHE YH 1 82 ? 113.097 111.652 187.654 1.00 33.84 ? 82 PHE IY CB  1 
ATOM 137356 C CG  . PHE YH 1 82 ? 112.407 111.234 186.398 1.00 33.84 ? 82 PHE IY CG  1 
ATOM 137357 C CD1 . PHE YH 1 82 ? 111.050 110.981 186.392 1.00 33.84 ? 82 PHE IY CD1 1 
ATOM 137358 C CD2 . PHE YH 1 82 ? 113.115 111.077 185.224 1.00 33.84 ? 82 PHE IY CD2 1 
ATOM 137359 C CE1 . PHE YH 1 82 ? 110.413 110.591 185.237 1.00 33.84 ? 82 PHE IY CE1 1 
ATOM 137360 C CE2 . PHE YH 1 82 ? 112.482 110.686 184.069 1.00 33.84 ? 82 PHE IY CE2 1 
ATOM 137361 C CZ  . PHE YH 1 82 ? 111.130 110.444 184.076 1.00 33.84 ? 82 PHE IY CZ  1 
ATOM 137362 N N   . ARG YH 1 83 ? 113.616 108.240 187.749 1.00 39.57 ? 83 ARG IY N   1 
ATOM 137363 C CA  . ARG YH 1 83 ? 114.375 107.081 187.286 1.00 39.57 ? 83 ARG IY CA  1 
ATOM 137364 C C   . ARG YH 1 83 ? 113.466 106.205 186.432 1.00 39.57 ? 83 ARG IY C   1 
ATOM 137365 O O   . ARG YH 1 83 ? 112.501 105.635 186.943 1.00 39.57 ? 83 ARG IY O   1 
ATOM 137366 C CB  . ARG YH 1 83 ? 114.931 106.300 188.462 1.00 39.57 ? 83 ARG IY CB  1 
ATOM 137367 C CG  . ARG YH 1 83 ? 115.370 104.902 188.100 1.00 39.57 ? 83 ARG IY CG  1 
ATOM 137368 C CD  . ARG YH 1 83 ? 116.282 104.328 189.151 1.00 39.57 ? 83 ARG IY CD  1 
ATOM 137369 N NE  . ARG YH 1 83 ? 115.827 104.667 190.493 1.00 39.57 ? 83 ARG IY NE  1 
ATOM 137370 C CZ  . ARG YH 1 83 ? 116.587 104.585 191.579 1.00 39.57 ? 83 ARG IY CZ  1 
ATOM 137371 N NH1 . ARG YH 1 83 ? 116.088 104.911 192.764 1.00 39.57 ? 83 ARG IY NH1 1 
ATOM 137372 N NH2 . ARG YH 1 83 ? 117.846 104.181 191.482 1.00 39.57 ? 83 ARG IY NH2 1 
ATOM 137373 N N   . ASP YH 1 84 ? 113.773 106.108 185.146 1.00 43.02 ? 84 ASP IY N   1 
ATOM 137374 C CA  . ASP YH 1 84 ? 113.086 105.165 184.279 1.00 43.02 ? 84 ASP IY CA  1 
ATOM 137375 C C   . ASP YH 1 84 ? 113.883 104.951 182.991 1.00 43.02 ? 84 ASP IY C   1 
ATOM 137376 O O   . ASP YH 1 84 ? 114.367 103.850 182.719 1.00 43.02 ? 84 ASP IY O   1 
ATOM 137377 C CB  . ASP YH 1 84 ? 111.678 105.648 183.956 1.00 43.02 ? 84 ASP IY CB  1 
ATOM 137378 C CG  . ASP YH 1 84 ? 110.850 104.583 183.262 1.00 43.02 ? 84 ASP IY CG  1 
ATOM 137379 O OD1 . ASP YH 1 84 ? 111.077 104.356 182.055 1.00 43.02 ? 84 ASP IY OD1 1 
ATOM 137380 O OD2 . ASP YH 1 84 ? 109.969 103.982 183.919 1.00 43.02 ? 84 ASP IY OD2 1 
ATOM 137381 N N   . GLU ZH 2 3  ? 119.571 133.835 258.823 1.00 30.06 ? 3  GLU IZ N   1 
ATOM 137382 C CA  . GLU ZH 2 3  ? 120.802 133.510 258.122 1.00 30.06 ? 3  GLU IZ CA  1 
ATOM 137383 C C   . GLU ZH 2 3  ? 121.193 134.645 257.187 1.00 30.06 ? 3  GLU IZ C   1 
ATOM 137384 O O   . GLU ZH 2 3  ? 120.386 135.518 256.900 1.00 30.06 ? 3  GLU IZ O   1 
ATOM 137385 C CB  . GLU ZH 2 3  ? 120.644 132.206 257.347 1.00 30.06 ? 3  GLU IZ CB  1 
ATOM 137386 C CG  . GLU ZH 2 3  ? 120.302 131.009 258.216 1.00 30.06 ? 3  GLU IZ CG  1 
ATOM 137387 C CD  . GLU ZH 2 3  ? 121.476 130.540 259.053 1.00 30.06 ? 3  GLU IZ CD  1 
ATOM 137388 O OE1 . GLU ZH 2 3  ? 122.627 130.785 258.647 1.00 30.06 ? 3  GLU IZ OE1 1 
ATOM 137389 O OE2 . GLU ZH 2 3  ? 121.252 129.926 260.117 1.00 30.06 ? 3  GLU IZ OE2 1 
ATOM 137390 N N   . ALA ZH 2 4  ? 122.432 134.627 256.712 1.00 25.05 ? 4  ALA IZ N   1 
ATOM 137391 C CA  . ALA ZH 2 4  ? 122.941 135.706 255.884 1.00 25.05 ? 4  ALA IZ CA  1 
ATOM 137392 C C   . ALA ZH 2 4  ? 122.362 135.613 254.479 1.00 25.05 ? 4  ALA IZ C   1 
ATOM 137393 O O   . ALA ZH 2 4  ? 121.479 134.804 254.194 1.00 25.05 ? 4  ALA IZ O   1 
ATOM 137394 C CB  . ALA ZH 2 4  ? 124.463 135.678 255.854 1.00 25.05 ? 4  ALA IZ CB  1 
ATOM 137395 N N   . LEU ZH 2 5  ? 122.863 136.457 253.582 1.00 23.33 ? 5  LEU IZ N   1 
ATOM 137396 C CA  . LEU ZH 2 5  ? 122.321 136.538 252.234 1.00 23.33 ? 5  LEU IZ CA  1 
ATOM 137397 C C   . LEU ZH 2 5  ? 123.419 136.939 251.265 1.00 23.33 ? 5  LEU IZ C   1 
ATOM 137398 O O   . LEU ZH 2 5  ? 124.119 137.924 251.500 1.00 23.33 ? 5  LEU IZ O   1 
ATOM 137399 C CB  . LEU ZH 2 5  ? 121.178 137.546 252.174 1.00 23.33 ? 5  LEU IZ CB  1 
ATOM 137400 C CG  . LEU ZH 2 5  ? 120.463 137.675 250.840 1.00 23.33 ? 5  LEU IZ CG  1 
ATOM 137401 C CD1 . LEU ZH 2 5  ? 119.577 136.482 250.639 1.00 23.33 ? 5  LEU IZ CD1 1 
ATOM 137402 C CD2 . LEU ZH 2 5  ? 119.652 138.933 250.808 1.00 23.33 ? 5  LEU IZ CD2 1 
ATOM 137403 N N   . GLY ZH 2 6  ? 123.554 136.195 250.183 1.00 23.20 ? 6  GLY IZ N   1 
ATOM 137404 C CA  . GLY ZH 2 6  ? 124.590 136.463 249.198 1.00 23.20 ? 6  GLY IZ CA  1 
ATOM 137405 C C   . GLY ZH 2 6  ? 123.999 136.681 247.826 1.00 23.20 ? 6  GLY IZ C   1 
ATOM 137406 O O   . GLY ZH 2 6  ? 123.011 136.055 247.460 1.00 23.20 ? 6  GLY IZ O   1 
ATOM 137407 N N   . LEU ZH 2 7  ? 124.626 137.573 247.063 1.00 23.75 ? 7  LEU IZ N   1 
ATOM 137408 C CA  . LEU ZH 2 7  ? 124.077 138.043 245.798 1.00 23.75 ? 7  LEU IZ CA  1 
ATOM 137409 C C   . LEU ZH 2 7  ? 125.179 138.195 244.768 1.00 23.75 ? 7  LEU IZ C   1 
ATOM 137410 O O   . LEU ZH 2 7  ? 126.192 138.841 245.038 1.00 23.75 ? 7  LEU IZ O   1 
ATOM 137411 C CB  . LEU ZH 2 7  ? 123.376 139.389 245.975 1.00 23.75 ? 7  LEU IZ CB  1 
ATOM 137412 C CG  . LEU ZH 2 7  ? 122.277 139.451 247.022 1.00 23.75 ? 7  LEU IZ CG  1 
ATOM 137413 C CD1 . LEU ZH 2 7  ? 121.773 140.850 247.189 1.00 23.75 ? 7  LEU IZ CD1 1 
ATOM 137414 C CD2 . LEU ZH 2 7  ? 121.173 138.566 246.584 1.00 23.75 ? 7  LEU IZ CD2 1 
ATOM 137415 N N   . ILE ZH 2 8  ? 124.978 137.616 243.591 1.00 24.35 ? 8  ILE IZ N   1 
ATOM 137416 C CA  . ILE ZH 2 8  ? 125.843 137.844 242.443 1.00 24.35 ? 8  ILE IZ CA  1 
ATOM 137417 C C   . ILE ZH 2 8  ? 124.970 138.304 241.291 1.00 24.35 ? 8  ILE IZ C   1 
ATOM 137418 O O   . ILE ZH 2 8  ? 123.844 137.827 241.131 1.00 24.35 ? 8  ILE IZ O   1 
ATOM 137419 C CB  . ILE ZH 2 8  ? 126.638 136.585 242.044 1.00 24.35 ? 8  ILE IZ CB  1 
ATOM 137420 C CG1 . ILE ZH 2 8  ? 127.368 136.010 243.246 1.00 24.35 ? 8  ILE IZ CG1 1 
ATOM 137421 C CG2 . ILE ZH 2 8  ? 127.644 136.907 240.966 1.00 24.35 ? 8  ILE IZ CG2 1 
ATOM 137422 C CD1 . ILE ZH 2 8  ? 128.259 134.876 242.897 1.00 24.35 ? 8  ILE IZ CD1 1 
ATOM 137423 N N   . GLU ZH 2 9  ? 125.484 139.232 240.491 1.00 28.14 ? 9  GLU IZ N   1 
ATOM 137424 C CA  . GLU ZH 2 9  ? 124.767 139.754 239.339 1.00 28.14 ? 9  GLU IZ CA  1 
ATOM 137425 C C   . GLU ZH 2 9  ? 125.665 139.685 238.119 1.00 28.14 ? 9  GLU IZ C   1 
ATOM 137426 O O   . GLU ZH 2 9  ? 126.813 140.132 238.167 1.00 28.14 ? 9  GLU IZ O   1 
ATOM 137427 C CB  . GLU ZH 2 9  ? 124.318 141.189 239.574 1.00 28.14 ? 9  GLU IZ CB  1 
ATOM 137428 C CG  . GLU ZH 2 9  ? 123.401 141.717 238.505 1.00 28.14 ? 9  GLU IZ CG  1 
ATOM 137429 C CD  . GLU ZH 2 9  ? 122.553 142.866 238.994 1.00 28.14 ? 9  GLU IZ CD  1 
ATOM 137430 O OE1 . GLU ZH 2 9  ? 123.106 143.775 239.649 1.00 28.14 ? 9  GLU IZ OE1 1 
ATOM 137431 O OE2 . GLU ZH 2 9  ? 121.333 142.859 238.731 1.00 28.14 ? 9  GLU IZ OE2 1 
ATOM 137432 N N   . THR ZH 2 10 ? 125.140 139.139 237.027 1.00 28.19 ? 10 THR IZ N   1 
ATOM 137433 C CA  . THR ZH 2 10 ? 125.922 138.924 235.821 1.00 28.19 ? 10 THR IZ CA  1 
ATOM 137434 C C   . THR ZH 2 10 ? 125.136 139.392 234.611 1.00 28.19 ? 10 THR IZ C   1 
ATOM 137435 O O   . THR ZH 2 10 ? 123.920 139.573 234.664 1.00 28.19 ? 10 THR IZ O   1 
ATOM 137436 C CB  . THR ZH 2 10 ? 126.293 137.450 235.635 1.00 28.19 ? 10 THR IZ CB  1 
ATOM 137437 O OG1 . THR ZH 2 10 ? 125.161 136.633 235.946 1.00 28.19 ? 10 THR IZ OG1 1 
ATOM 137438 C CG2 . THR ZH 2 10 ? 127.436 137.069 236.541 1.00 28.19 ? 10 THR IZ CG2 1 
ATOM 137439 N N   . LYS ZH 2 11 ? 125.854 139.578 233.512 1.00 29.38 ? 11 LYS IZ N   1 
ATOM 137440 C CA  . LYS ZH 2 11 ? 125.245 139.867 232.223 1.00 29.38 ? 11 LYS IZ CA  1 
ATOM 137441 C C   . LYS ZH 2 11 ? 125.097 138.563 231.451 1.00 29.38 ? 11 LYS IZ C   1 
ATOM 137442 O O   . LYS ZH 2 11 ? 126.095 137.926 231.104 1.00 29.38 ? 11 LYS IZ O   1 
ATOM 137443 C CB  . LYS ZH 2 11 ? 126.087 140.876 231.447 1.00 29.38 ? 11 LYS IZ CB  1 
ATOM 137444 C CG  . LYS ZH 2 11 ? 125.698 141.040 229.992 1.00 29.38 ? 11 LYS IZ CG  1 
ATOM 137445 C CD  . LYS ZH 2 11 ? 124.392 141.800 229.826 1.00 29.38 ? 11 LYS IZ CD  1 
ATOM 137446 C CE  . LYS ZH 2 11 ? 124.575 143.298 229.977 1.00 29.38 ? 11 LYS IZ CE  1 
ATOM 137447 N NZ  . LYS ZH 2 11 ? 123.355 144.035 229.547 1.00 29.38 ? 11 LYS IZ NZ  1 
ATOM 137448 N N   . GLY ZH 2 12 ? 123.866 138.162 231.196 1.00 28.86 ? 12 GLY IZ N   1 
ATOM 137449 C CA  . GLY ZH 2 12 ? 123.626 136.912 230.507 1.00 28.86 ? 12 GLY IZ CA  1 
ATOM 137450 C C   . GLY ZH 2 12 ? 123.226 135.808 231.463 1.00 28.86 ? 12 GLY IZ C   1 
ATOM 137451 O O   . GLY ZH 2 12 ? 123.554 135.826 232.652 1.00 28.86 ? 12 GLY IZ O   1 
ATOM 137452 N N   . LEU ZH 2 13 ? 122.500 134.822 230.938 1.00 28.32 ? 13 LEU IZ N   1 
ATOM 137453 C CA  . LEU ZH 2 13 ? 122.007 133.753 231.795 1.00 28.32 ? 13 LEU IZ CA  1 
ATOM 137454 C C   . LEU ZH 2 13 ? 123.049 132.668 232.007 1.00 28.32 ? 13 LEU IZ C   1 
ATOM 137455 O O   . LEU ZH 2 13 ? 123.100 132.062 233.080 1.00 28.32 ? 13 LEU IZ O   1 
ATOM 137456 C CB  . LEU ZH 2 13 ? 120.743 133.139 231.212 1.00 28.32 ? 13 LEU IZ CB  1 
ATOM 137457 C CG  . LEU ZH 2 13 ? 120.113 132.109 232.142 1.00 28.32 ? 13 LEU IZ CG  1 
ATOM 137458 C CD1 . LEU ZH 2 13 ? 119.503 132.805 233.322 1.00 28.32 ? 13 LEU IZ CD1 1 
ATOM 137459 C CD2 . LEU ZH 2 13 ? 119.075 131.286 231.425 1.00 28.32 ? 13 LEU IZ CD2 1 
ATOM 137460 N N   . VAL ZH 2 14 ? 123.880 132.396 231.002 1.00 28.97 ? 14 VAL IZ N   1 
ATOM 137461 C CA  . VAL ZH 2 14 ? 124.851 131.315 231.130 1.00 28.97 ? 14 VAL IZ CA  1 
ATOM 137462 C C   . VAL ZH 2 14 ? 125.823 131.610 232.259 1.00 28.97 ? 14 VAL IZ C   1 
ATOM 137463 O O   . VAL ZH 2 14 ? 126.106 130.750 233.099 1.00 28.97 ? 14 VAL IZ O   1 
ATOM 137464 C CB  . VAL ZH 2 14 ? 125.588 131.087 229.801 1.00 28.97 ? 14 VAL IZ CB  1 
ATOM 137465 C CG1 . VAL ZH 2 14 ? 126.738 130.136 230.007 1.00 28.97 ? 14 VAL IZ CG1 1 
ATOM 137466 C CG2 . VAL ZH 2 14 ? 124.645 130.529 228.774 1.00 28.97 ? 14 VAL IZ CG2 1 
ATOM 137467 N N   . ALA ZH 2 15 ? 126.340 132.837 232.308 1.00 28.56 ? 15 ALA IZ N   1 
ATOM 137468 C CA  . ALA ZH 2 15 ? 127.308 133.178 233.340 1.00 28.56 ? 15 ALA IZ CA  1 
ATOM 137469 C C   . ALA ZH 2 15 ? 126.708 133.070 234.730 1.00 28.56 ? 15 ALA IZ C   1 
ATOM 137470 O O   . ALA ZH 2 15 ? 127.437 132.862 235.702 1.00 28.56 ? 15 ALA IZ O   1 
ATOM 137471 C CB  . ALA ZH 2 15 ? 127.856 134.581 233.105 1.00 28.56 ? 15 ALA IZ CB  1 
ATOM 137472 N N   . CYS ZH 2 16 ? 125.388 133.192 234.851 1.00 28.57 ? 16 CYS IZ N   1 
ATOM 137473 C CA  . CYS ZH 2 16 ? 124.766 133.108 236.166 1.00 28.57 ? 16 CYS IZ CA  1 
ATOM 137474 C C   . CYS ZH 2 16 ? 124.561 131.667 236.606 1.00 28.57 ? 16 CYS IZ C   1 
ATOM 137475 O O   . CYS ZH 2 16 ? 124.666 131.364 237.796 1.00 28.57 ? 16 CYS IZ O   1 
ATOM 137476 C CB  . CYS ZH 2 16 ? 123.435 133.847 236.174 1.00 28.57 ? 16 CYS IZ CB  1 
ATOM 137477 S SG  . CYS ZH 2 16 ? 122.748 134.048 237.821 1.00 28.57 ? 16 CYS IZ SG  1 
ATOM 137478 N N   . ILE ZH 2 17 ? 124.255 130.769 235.672 1.00 28.26 ? 17 ILE IZ N   1 
ATOM 137479 C CA  . ILE ZH 2 17 ? 124.077 129.369 236.039 1.00 28.26 ? 17 ILE IZ CA  1 
ATOM 137480 C C   . ILE ZH 2 17 ? 125.407 128.750 236.433 1.00 28.26 ? 17 ILE IZ C   1 
ATOM 137481 O O   . ILE ZH 2 17 ? 125.473 127.893 237.320 1.00 28.26 ? 17 ILE IZ O   1 
ATOM 137482 C CB  . ILE ZH 2 17 ? 123.415 128.593 234.892 1.00 28.26 ? 17 ILE IZ CB  1 
ATOM 137483 C CG1 . ILE ZH 2 17 ? 122.053 129.191 234.573 1.00 28.26 ? 17 ILE IZ CG1 1 
ATOM 137484 C CG2 . ILE ZH 2 17 ? 123.249 127.145 235.266 1.00 28.26 ? 17 ILE IZ CG2 1 
ATOM 137485 C CD1 . ILE ZH 2 17 ? 121.336 128.476 233.477 1.00 28.26 ? 17 ILE IZ CD1 1 
ATOM 137486 N N   . GLU ZH 2 18 ? 126.487 129.167 235.779 1.00 28.80 ? 18 GLU IZ N   1 
ATOM 137487 C CA  . GLU ZH 2 18 ? 127.811 128.740 236.208 1.00 28.80 ? 18 GLU IZ CA  1 
ATOM 137488 C C   . GLU ZH 2 18 ? 128.115 129.250 237.610 1.00 28.80 ? 18 GLU IZ C   1 
ATOM 137489 O O   . GLU ZH 2 18 ? 128.638 128.514 238.451 1.00 28.80 ? 18 GLU IZ O   1 
ATOM 137490 C CB  . GLU ZH 2 18 ? 128.853 129.229 235.208 1.00 28.80 ? 18 GLU IZ CB  1 
ATOM 137491 C CG  . GLU ZH 2 18 ? 130.272 129.186 235.709 1.00 28.80 ? 18 GLU IZ CG  1 
ATOM 137492 C CD  . GLU ZH 2 18 ? 130.942 127.846 235.473 1.00 28.80 ? 18 GLU IZ CD  1 
ATOM 137493 O OE1 . GLU ZH 2 18 ? 130.227 126.832 235.348 1.00 28.80 ? 18 GLU IZ OE1 1 
ATOM 137494 O OE2 . GLU ZH 2 18 ? 132.189 127.807 235.412 1.00 28.80 ? 18 GLU IZ OE2 1 
ATOM 137495 N N   . ALA ZH 2 19 ? 127.774 130.509 237.886 1.00 26.77 ? 19 ALA IZ N   1 
ATOM 137496 C CA  . ALA ZH 2 19 ? 128.034 131.076 239.204 1.00 26.77 ? 19 ALA IZ CA  1 
ATOM 137497 C C   . ALA ZH 2 19 ? 127.202 130.395 240.277 1.00 26.77 ? 19 ALA IZ C   1 
ATOM 137498 O O   . ALA ZH 2 19 ? 127.699 130.114 241.369 1.00 26.77 ? 19 ALA IZ O   1 
ATOM 137499 C CB  . ALA ZH 2 19 ? 127.755 132.573 239.195 1.00 26.77 ? 19 ALA IZ CB  1 
ATOM 137500 N N   . ALA ZH 2 20 ? 125.933 130.125 239.992 1.00 27.72 ? 20 ALA IZ N   1 
ATOM 137501 C CA  . ALA ZH 2 20 ? 125.071 129.518 240.997 1.00 27.72 ? 20 ALA IZ CA  1 
ATOM 137502 C C   . ALA ZH 2 20 ? 125.405 128.057 241.232 1.00 27.72 ? 20 ALA IZ C   1 
ATOM 137503 O O   . ALA ZH 2 20 ? 125.034 127.504 242.270 1.00 27.72 ? 20 ALA IZ O   1 
ATOM 137504 C CB  . ALA ZH 2 20 ? 123.609 129.648 240.586 1.00 27.72 ? 20 ALA IZ CB  1 
ATOM 137505 N N   . ASP ZH 2 21 ? 126.075 127.411 240.282 1.00 29.75 ? 21 ASP IZ N   1 
ATOM 137506 C CA  . ASP ZH 2 21 ? 126.524 126.044 240.506 1.00 29.75 ? 21 ASP IZ CA  1 
ATOM 137507 C C   . ASP ZH 2 21 ? 127.788 126.022 241.348 1.00 29.75 ? 21 ASP IZ C   1 
ATOM 137508 O O   . ASP ZH 2 21 ? 127.922 125.195 242.254 1.00 29.75 ? 21 ASP IZ O   1 
ATOM 137509 C CB  . ASP ZH 2 21 ? 126.760 125.344 239.174 1.00 29.75 ? 21 ASP IZ CB  1 
ATOM 137510 C CG  . ASP ZH 2 21 ? 127.089 123.883 239.341 1.00 29.75 ? 21 ASP IZ CG  1 
ATOM 137511 O OD1 . ASP ZH 2 21 ? 126.286 123.163 239.967 1.00 29.75 ? 21 ASP IZ OD1 1 
ATOM 137512 O OD2 . ASP ZH 2 21 ? 128.150 123.453 238.848 1.00 29.75 ? 21 ASP IZ OD2 1 
ATOM 137513 N N   . ALA ZH 2 22 ? 128.723 126.925 241.065 1.00 27.60 ? 22 ALA IZ N   1 
ATOM 137514 C CA  . ALA ZH 2 22 ? 129.932 127.009 241.871 1.00 27.60 ? 22 ALA IZ CA  1 
ATOM 137515 C C   . ALA ZH 2 22 ? 129.604 127.346 243.317 1.00 27.60 ? 22 ALA IZ C   1 
ATOM 137516 O O   . ALA ZH 2 22 ? 130.186 126.772 244.241 1.00 27.60 ? 22 ALA IZ O   1 
ATOM 137517 C CB  . ALA ZH 2 22 ? 130.881 128.045 241.281 1.00 27.60 ? 22 ALA IZ CB  1 
ATOM 137518 N N   . MET ZH 2 23 ? 128.673 128.273 243.534 1.00 27.79 ? 23 MET IZ N   1 
ATOM 137519 C CA  . MET ZH 2 23 ? 128.277 128.626 244.892 1.00 27.79 ? 23 MET IZ CA  1 
ATOM 137520 C C   . MET ZH 2 23 ? 127.741 127.416 245.641 1.00 27.79 ? 23 MET IZ C   1 
ATOM 137521 O O   . MET ZH 2 23 ? 128.137 127.153 246.778 1.00 27.79 ? 23 MET IZ O   1 
ATOM 137522 C CB  . MET ZH 2 23 ? 127.229 129.735 244.860 1.00 27.79 ? 23 MET IZ CB  1 
ATOM 137523 C CG  . MET ZH 2 23 ? 127.754 131.078 244.414 1.00 27.79 ? 23 MET IZ CG  1 
ATOM 137524 S SD  . MET ZH 2 23 ? 126.796 132.447 245.085 1.00 27.79 ? 23 MET IZ SD  1 
ATOM 137525 C CE  . MET ZH 2 23 ? 125.529 132.640 243.844 1.00 27.79 ? 23 MET IZ CE  1 
ATOM 137526 N N   . CYS ZH 2 24 ? 126.842 126.660 245.019 1.00 30.73 ? 24 CYS IZ N   1 
ATOM 137527 C CA  . CYS ZH 2 24 ? 126.202 125.556 245.724 1.00 30.73 ? 24 CYS IZ CA  1 
ATOM 137528 C C   . CYS ZH 2 24 ? 127.181 124.439 246.048 1.00 30.73 ? 24 CYS IZ C   1 
ATOM 137529 O O   . CYS ZH 2 24 ? 126.975 123.705 247.018 1.00 30.73 ? 24 CYS IZ O   1 
ATOM 137530 C CB  . CYS ZH 2 24 ? 125.043 125.008 244.898 1.00 30.73 ? 24 CYS IZ CB  1 
ATOM 137531 S SG  . CYS ZH 2 24 ? 123.629 126.111 244.786 1.00 30.73 ? 24 CYS IZ SG  1 
ATOM 137532 N N   . LYS ZH 2 25 ? 128.236 124.285 245.252 1.00 28.81 ? 25 LYS IZ N   1 
ATOM 137533 C CA  . LYS ZH 2 25 ? 129.203 123.223 245.498 1.00 28.81 ? 25 LYS IZ CA  1 
ATOM 137534 C C   . LYS ZH 2 25 ? 130.238 123.619 246.537 1.00 28.81 ? 25 LYS IZ C   1 
ATOM 137535 O O   . LYS ZH 2 25 ? 130.729 122.760 247.273 1.00 28.81 ? 25 LYS IZ O   1 
ATOM 137536 C CB  . LYS ZH 2 25 ? 129.917 122.844 244.203 1.00 28.81 ? 25 LYS IZ CB  1 
ATOM 137537 C CG  . LYS ZH 2 25 ? 129.184 121.849 243.336 1.00 28.81 ? 25 LYS IZ CG  1 
ATOM 137538 C CD  . LYS ZH 2 25 ? 129.781 121.836 241.947 1.00 28.81 ? 25 LYS IZ CD  1 
ATOM 137539 C CE  . LYS ZH 2 25 ? 128.944 121.027 240.991 1.00 28.81 ? 25 LYS IZ CE  1 
ATOM 137540 N NZ  . LYS ZH 2 25 ? 129.397 121.237 239.594 1.00 28.81 ? 25 LYS IZ NZ  1 
ATOM 137541 N N   . ALA ZH 2 26 ? 130.569 124.905 246.620 1.00 27.90 ? 26 ALA IZ N   1 
ATOM 137542 C CA  . ALA ZH 2 26 ? 131.708 125.366 247.398 1.00 27.90 ? 26 ALA IZ CA  1 
ATOM 137543 C C   . ALA ZH 2 26 ? 131.431 125.495 248.886 1.00 27.90 ? 26 ALA IZ C   1 
ATOM 137544 O O   . ALA ZH 2 26 ? 132.386 125.603 249.655 1.00 27.90 ? 26 ALA IZ O   1 
ATOM 137545 C CB  . ALA ZH 2 26 ? 132.196 126.713 246.868 1.00 27.90 ? 26 ALA IZ CB  1 
ATOM 137546 N N   . ALA ZH 2 27 ? 130.176 125.495 249.318 1.00 26.38 ? 27 ALA IZ N   1 
ATOM 137547 C CA  . ALA ZH 2 27 ? 129.886 125.638 250.736 1.00 26.38 ? 27 ALA IZ CA  1 
ATOM 137548 C C   . ALA ZH 2 27 ? 128.463 125.185 250.996 1.00 26.38 ? 27 ALA IZ C   1 
ATOM 137549 O O   . ALA ZH 2 27 ? 127.701 124.908 250.071 1.00 26.38 ? 27 ALA IZ O   1 
ATOM 137550 C CB  . ALA ZH 2 27 ? 130.090 127.074 251.209 1.00 26.38 ? 27 ALA IZ CB  1 
ATOM 137551 N N   . ASN ZH 2 28 ? 128.107 125.122 252.275 1.00 28.42 ? 28 ASN IZ N   1 
ATOM 137552 C CA  . ASN ZH 2 28 ? 126.781 124.666 252.683 1.00 28.42 ? 28 ASN IZ CA  1 
ATOM 137553 C C   . ASN ZH 2 28 ? 125.814 125.846 252.664 1.00 28.42 ? 28 ASN IZ C   1 
ATOM 137554 O O   . ASN ZH 2 28 ? 125.436 126.407 253.694 1.00 28.42 ? 28 ASN IZ O   1 
ATOM 137555 C CB  . ASN ZH 2 28 ? 126.839 124.015 254.055 1.00 28.42 ? 28 ASN IZ CB  1 
ATOM 137556 C CG  . ASN ZH 2 28 ? 125.586 123.237 254.377 1.00 28.42 ? 28 ASN IZ CG  1 
ATOM 137557 O OD1 . ASN ZH 2 28 ? 124.825 122.869 253.484 1.00 28.42 ? 28 ASN IZ OD1 1 
ATOM 137558 N ND2 . ASN ZH 2 28 ? 125.360 122.981 255.656 1.00 28.42 ? 28 ASN IZ ND2 1 
ATOM 137559 N N   . VAL ZH 2 29 ? 125.403 126.224 251.457 1.00 26.80 ? 29 VAL IZ N   1 
ATOM 137560 C CA  . VAL ZH 2 29 ? 124.409 127.265 251.247 1.00 26.80 ? 29 VAL IZ CA  1 
ATOM 137561 C C   . VAL ZH 2 29 ? 123.314 126.697 250.363 1.00 26.80 ? 29 VAL IZ C   1 
ATOM 137562 O O   . VAL ZH 2 29 ? 123.533 125.745 249.610 1.00 26.80 ? 29 VAL IZ O   1 
ATOM 137563 C CB  . VAL ZH 2 29 ? 125.013 128.527 250.609 1.00 26.80 ? 29 VAL IZ CB  1 
ATOM 137564 C CG1 . VAL ZH 2 29 ? 126.187 129.002 251.410 1.00 26.80 ? 29 VAL IZ CG1 1 
ATOM 137565 C CG2 . VAL ZH 2 29 ? 125.439 128.243 249.205 1.00 26.80 ? 29 VAL IZ CG2 1 
ATOM 137566 N N   . GLU ZH 2 30 ? 122.129 127.282 250.456 1.00 28.70 ? 30 GLU IZ N   1 
ATOM 137567 C CA  . GLU ZH 2 30 ? 120.991 126.845 249.666 1.00 28.70 ? 30 GLU IZ CA  1 
ATOM 137568 C C   . GLU ZH 2 30 ? 120.582 127.951 248.706 1.00 28.70 ? 30 GLU IZ C   1 
ATOM 137569 O O   . GLU ZH 2 30 ? 120.684 129.136 249.030 1.00 28.70 ? 30 GLU IZ O   1 
ATOM 137570 C CB  . GLU ZH 2 30 ? 119.824 126.446 250.566 1.00 28.70 ? 30 GLU IZ CB  1 
ATOM 137571 C CG  . GLU ZH 2 30 ? 119.264 127.572 251.396 1.00 28.70 ? 30 GLU IZ CG  1 
ATOM 137572 C CD  . GLU ZH 2 30 ? 118.207 128.353 250.639 1.00 28.70 ? 30 GLU IZ CD  1 
ATOM 137573 O OE1 . GLU ZH 2 30 ? 117.696 127.814 249.640 1.00 28.70 ? 30 GLU IZ OE1 1 
ATOM 137574 O OE2 . GLU ZH 2 30 ? 117.882 129.493 251.023 1.00 28.70 ? 30 GLU IZ OE2 1 
ATOM 137575 N N   . LEU ZH 2 31 ? 120.125 127.561 247.521 1.00 28.52 ? 31 LEU IZ N   1 
ATOM 137576 C CA  . LEU ZH 2 31 ? 119.817 128.510 246.461 1.00 28.52 ? 31 LEU IZ CA  1 
ATOM 137577 C C   . LEU ZH 2 31 ? 118.383 128.994 246.607 1.00 28.52 ? 31 LEU IZ C   1 
ATOM 137578 O O   . LEU ZH 2 31 ? 117.453 128.185 246.650 1.00 28.52 ? 31 LEU IZ O   1 
ATOM 137579 C CB  . LEU ZH 2 31 ? 120.022 127.874 245.091 1.00 28.52 ? 31 LEU IZ CB  1 
ATOM 137580 C CG  . LEU ZH 2 31 ? 119.971 128.875 243.943 1.00 28.52 ? 31 LEU IZ CG  1 
ATOM 137581 C CD1 . LEU ZH 2 31 ? 121.318 129.527 243.770 1.00 28.52 ? 31 LEU IZ CD1 1 
ATOM 137582 C CD2 . LEU ZH 2 31 ? 119.539 128.202 242.664 1.00 28.52 ? 31 LEU IZ CD2 1 
ATOM 137583 N N   . ILE ZH 2 32 ? 118.206 130.312 246.672 1.00 27.30 ? 32 ILE IZ N   1 
ATOM 137584 C CA  . ILE ZH 2 32 ? 116.870 130.877 246.820 1.00 27.30 ? 32 ILE IZ CA  1 
ATOM 137585 C C   . ILE ZH 2 32 ? 116.160 130.943 245.476 1.00 27.30 ? 32 ILE IZ C   1 
ATOM 137586 O O   . ILE ZH 2 32 ? 115.055 130.417 245.316 1.00 27.30 ? 32 ILE IZ O   1 
ATOM 137587 C CB  . ILE ZH 2 32 ? 116.946 132.259 247.485 1.00 27.30 ? 32 ILE IZ CB  1 
ATOM 137588 C CG1 . ILE ZH 2 32 ? 117.360 132.121 248.944 1.00 27.30 ? 32 ILE IZ CG1 1 
ATOM 137589 C CG2 . ILE ZH 2 32 ? 115.613 132.947 247.404 1.00 27.30 ? 32 ILE IZ CG2 1 
ATOM 137590 C CD1 . ILE ZH 2 32 ? 117.706 133.432 249.588 1.00 27.30 ? 32 ILE IZ CD1 1 
ATOM 137591 N N   . GLY ZH 2 33 ? 116.774 131.588 244.495 1.00 27.64 ? 33 GLY IZ N   1 
ATOM 137592 C CA  . GLY ZH 2 33 ? 116.192 131.639 243.170 1.00 27.64 ? 33 GLY IZ CA  1 
ATOM 137593 C C   . GLY ZH 2 33 ? 116.926 132.629 242.297 1.00 27.64 ? 33 GLY IZ C   1 
ATOM 137594 O O   . GLY ZH 2 33 ? 117.882 133.279 242.720 1.00 27.64 ? 33 GLY IZ O   1 
ATOM 137595 N N   . TYR ZH 2 34 ? 116.460 132.720 241.058 1.00 28.68 ? 34 TYR IZ N   1 
ATOM 137596 C CA  . TYR ZH 2 34 ? 116.945 133.699 240.098 1.00 28.68 ? 34 TYR IZ CA  1 
ATOM 137597 C C   . TYR ZH 2 34 ? 115.940 134.829 239.963 1.00 28.68 ? 34 TYR IZ C   1 
ATOM 137598 O O   . TYR ZH 2 34 ? 114.772 134.699 240.333 1.00 28.68 ? 34 TYR IZ O   1 
ATOM 137599 C CB  . TYR ZH 2 34 ? 117.183 133.069 238.727 1.00 28.68 ? 34 TYR IZ CB  1 
ATOM 137600 C CG  . TYR ZH 2 34 ? 118.169 131.936 238.720 1.00 28.68 ? 34 TYR IZ CG  1 
ATOM 137601 C CD1 . TYR ZH 2 34 ? 117.784 130.658 239.080 1.00 28.68 ? 34 TYR IZ CD1 1 
ATOM 137602 C CD2 . TYR ZH 2 34 ? 119.481 132.139 238.339 1.00 28.68 ? 34 TYR IZ CD2 1 
ATOM 137603 C CE1 . TYR ZH 2 34 ? 118.677 129.620 239.073 1.00 28.68 ? 34 TYR IZ CE1 1 
ATOM 137604 C CE2 . TYR ZH 2 34 ? 120.381 131.108 238.330 1.00 28.68 ? 34 TYR IZ CE2 1 
ATOM 137605 C CZ  . TYR ZH 2 34 ? 119.973 129.852 238.698 1.00 28.68 ? 34 TYR IZ CZ  1 
ATOM 137606 O OH  . TYR ZH 2 34 ? 120.869 128.817 238.689 1.00 28.68 ? 34 TYR IZ OH  1 
ATOM 137607 N N   . GLU ZH 2 35 ? 116.413 135.957 239.436 1.00 31.01 ? 35 GLU IZ N   1 
ATOM 137608 C CA  . GLU ZH 2 35 ? 115.539 137.102 239.208 1.00 31.01 ? 35 GLU IZ CA  1 
ATOM 137609 C C   . GLU ZH 2 35 ? 116.230 138.020 238.203 1.00 31.01 ? 35 GLU IZ C   1 
ATOM 137610 O O   . GLU ZH 2 35 ? 117.213 138.675 238.551 1.00 31.01 ? 35 GLU IZ O   1 
ATOM 137611 C CB  . GLU ZH 2 35 ? 115.252 137.824 240.512 1.00 31.01 ? 35 GLU IZ CB  1 
ATOM 137612 C CG  . GLU ZH 2 35 ? 114.342 139.022 240.377 1.00 31.01 ? 35 GLU IZ CG  1 
ATOM 137613 C CD  . GLU ZH 2 35 ? 112.896 138.631 240.162 1.00 31.01 ? 35 GLU IZ CD  1 
ATOM 137614 O OE1 . GLU ZH 2 35 ? 112.516 137.506 240.548 1.00 31.01 ? 35 GLU IZ OE1 1 
ATOM 137615 O OE2 . GLU ZH 2 35 ? 112.135 139.450 239.607 1.00 31.01 ? 35 GLU IZ OE2 1 
ATOM 137616 N N   . ASN ZH 2 36 ? 115.714 138.078 236.981 1.00 31.20 ? 36 ASN IZ N   1 
ATOM 137617 C CA  . ASN ZH 2 36 ? 116.254 139.001 235.993 1.00 31.20 ? 36 ASN IZ CA  1 
ATOM 137618 C C   . ASN ZH 2 36 ? 115.403 140.259 235.915 1.00 31.20 ? 36 ASN IZ C   1 
ATOM 137619 O O   . ASN ZH 2 36 ? 114.171 140.196 235.898 1.00 31.20 ? 36 ASN IZ O   1 
ATOM 137620 C CB  . ASN ZH 2 36 ? 116.379 138.365 234.606 1.00 31.20 ? 36 ASN IZ CB  1 
ATOM 137621 C CG  . ASN ZH 2 36 ? 115.092 137.767 234.105 1.00 31.20 ? 36 ASN IZ CG  1 
ATOM 137622 O OD1 . ASN ZH 2 36 ? 114.054 137.846 234.749 1.00 31.20 ? 36 ASN IZ OD1 1 
ATOM 137623 N ND2 . ASN ZH 2 36 ? 115.159 137.151 232.936 1.00 31.20 ? 36 ASN IZ ND2 1 
ATOM 137624 N N   . VAL ZH 2 37 ? 116.071 141.400 235.884 1.00 29.82 ? 37 VAL IZ N   1 
ATOM 137625 C CA  . VAL ZH 2 37 ? 115.410 142.697 235.859 1.00 29.82 ? 37 VAL IZ CA  1 
ATOM 137626 C C   . VAL ZH 2 37 ? 115.829 143.377 234.559 1.00 29.82 ? 37 VAL IZ C   1 
ATOM 137627 O O   . VAL ZH 2 37 ? 116.810 144.117 234.483 1.00 29.82 ? 37 VAL IZ O   1 
ATOM 137628 C CB  . VAL ZH 2 37 ? 115.735 143.541 237.096 1.00 29.82 ? 37 VAL IZ CB  1 
ATOM 137629 C CG1 . VAL ZH 2 37 ? 115.196 142.857 238.329 1.00 29.82 ? 37 VAL IZ CG1 1 
ATOM 137630 C CG2 . VAL ZH 2 37 ? 117.225 143.736 237.283 1.00 29.82 ? 37 VAL IZ CG2 1 
ATOM 137631 N N   . GLY ZH 2 38 ? 115.066 143.138 233.504 1.00 28.53 ? 38 GLY IZ N   1 
ATOM 137632 C CA  . GLY ZH 2 38 ? 115.325 143.859 232.276 1.00 28.53 ? 38 GLY IZ CA  1 
ATOM 137633 C C   . GLY ZH 2 38 ? 116.645 143.481 231.638 1.00 28.53 ? 38 GLY IZ C   1 
ATOM 137634 O O   . GLY ZH 2 38 ? 117.004 142.306 231.539 1.00 28.53 ? 38 GLY IZ O   1 
ATOM 137635 N N   . SER ZH 2 39 ? 117.397 144.501 231.235 1.00 29.03 ? 39 SER IZ N   1 
ATOM 137636 C CA  . SER ZH 2 39 ? 118.406 144.348 230.199 1.00 29.03 ? 39 SER IZ CA  1 
ATOM 137637 C C   . SER ZH 2 39 ? 119.545 143.438 230.619 1.00 29.03 ? 39 SER IZ C   1 
ATOM 137638 O O   . SER ZH 2 39 ? 120.460 143.862 231.327 1.00 29.03 ? 39 SER IZ O   1 
ATOM 137639 C CB  . SER ZH 2 39 ? 118.959 145.715 229.808 1.00 29.03 ? 39 SER IZ CB  1 
ATOM 137640 O OG  . SER ZH 2 39 ? 120.242 145.595 229.226 1.00 29.03 ? 39 SER IZ OG  1 
ATOM 137641 N N   . GLY ZH 2 40 ? 119.503 142.197 230.144 1.00 29.17 ? 40 GLY IZ N   1 
ATOM 137642 C CA  . GLY ZH 2 40 ? 120.543 141.208 230.339 1.00 29.17 ? 40 GLY IZ CA  1 
ATOM 137643 C C   . GLY ZH 2 40 ? 121.160 141.110 231.716 1.00 29.17 ? 40 GLY IZ C   1 
ATOM 137644 O O   . GLY ZH 2 40 ? 122.358 140.864 231.828 1.00 29.17 ? 40 GLY IZ O   1 
ATOM 137645 N N   . LEU ZH 2 41 ? 120.380 141.281 232.774 1.00 27.90 ? 41 LEU IZ N   1 
ATOM 137646 C CA  . LEU ZH 2 41 ? 120.912 141.227 234.130 1.00 27.90 ? 41 LEU IZ CA  1 
ATOM 137647 C C   . LEU ZH 2 41 ? 120.163 140.157 234.901 1.00 27.90 ? 41 LEU IZ C   1 
ATOM 137648 O O   . LEU ZH 2 41 ? 118.964 140.297 235.153 1.00 27.90 ? 41 LEU IZ O   1 
ATOM 137649 C CB  . LEU ZH 2 41 ? 120.791 142.579 234.821 1.00 27.90 ? 41 LEU IZ CB  1 
ATOM 137650 C CG  . LEU ZH 2 41 ? 121.747 143.652 234.322 1.00 27.90 ? 41 LEU IZ CG  1 
ATOM 137651 C CD1 . LEU ZH 2 41 ? 121.399 144.971 234.955 1.00 27.90 ? 41 LEU IZ CD1 1 
ATOM 137652 C CD2 . LEU ZH 2 41 ? 123.167 143.273 234.636 1.00 27.90 ? 41 LEU IZ CD2 1 
ATOM 137653 N N   . VAL ZH 2 42 ? 120.868 139.097 235.277 1.00 26.70 ? 42 VAL IZ N   1 
ATOM 137654 C CA  . VAL ZH 2 42 ? 120.309 138.019 236.078 1.00 26.70 ? 42 VAL IZ CA  1 
ATOM 137655 C C   . VAL ZH 2 42 ? 121.046 137.987 237.405 1.00 26.70 ? 42 VAL IZ C   1 
ATOM 137656 O O   . VAL ZH 2 42 ? 122.249 138.256 237.461 1.00 26.70 ? 42 VAL IZ O   1 
ATOM 137657 C CB  . VAL ZH 2 42 ? 120.410 136.663 235.356 1.00 26.70 ? 42 VAL IZ CB  1 
ATOM 137658 C CG1 . VAL ZH 2 42 ? 119.668 135.598 236.122 1.00 26.70 ? 42 VAL IZ CG1 1 
ATOM 137659 C CG2 . VAL ZH 2 42 ? 119.853 136.778 233.966 1.00 26.70 ? 42 VAL IZ CG2 1 
ATOM 137660 N N   . THR ZH 2 43 ? 120.321 137.669 238.472 1.00 26.86 ? 43 THR IZ N   1 
ATOM 137661 C CA  . THR ZH 2 43 ? 120.862 137.671 239.821 1.00 26.86 ? 43 THR IZ CA  1 
ATOM 137662 C C   . THR ZH 2 43 ? 120.477 136.379 240.518 1.00 26.86 ? 43 THR IZ C   1 
ATOM 137663 O O   . THR ZH 2 43 ? 119.315 135.972 240.472 1.00 26.86 ? 43 THR IZ O   1 
ATOM 137664 C CB  . THR ZH 2 43 ? 120.345 138.872 240.613 1.00 26.86 ? 43 THR IZ CB  1 
ATOM 137665 O OG1 . THR ZH 2 43 ? 120.925 140.071 240.094 1.00 26.86 ? 43 THR IZ OG1 1 
ATOM 137666 C CG2 . THR ZH 2 43 ? 120.704 138.751 242.076 1.00 26.86 ? 43 THR IZ CG2 1 
ATOM 137667 N N   . ALA ZH 2 44 ? 121.451 135.740 241.157 1.00 25.57 ? 44 ALA IZ N   1 
ATOM 137668 C CA  . ALA ZH 2 44 ? 121.231 134.555 241.968 1.00 25.57 ? 44 ALA IZ CA  1 
ATOM 137669 C C   . ALA ZH 2 44 ? 121.384 134.915 243.438 1.00 25.57 ? 44 ALA IZ C   1 
ATOM 137670 O O   . ALA ZH 2 44 ? 122.238 135.726 243.798 1.00 25.57 ? 44 ALA IZ O   1 
ATOM 137671 C CB  . ALA ZH 2 44 ? 122.214 133.449 241.596 1.00 25.57 ? 44 ALA IZ CB  1 
ATOM 137672 N N   . MET ZH 2 45 ? 120.561 134.306 244.285 1.00 27.47 ? 45 MET IZ N   1 
ATOM 137673 C CA  . MET ZH 2 45 ? 120.555 134.592 245.712 1.00 27.47 ? 45 MET IZ CA  1 
ATOM 137674 C C   . MET ZH 2 45 ? 120.724 133.298 246.487 1.00 27.47 ? 45 MET IZ C   1 
ATOM 137675 O O   . MET ZH 2 45 ? 120.000 132.330 246.243 1.00 27.47 ? 45 MET IZ O   1 
ATOM 137676 C CB  . MET ZH 2 45 ? 119.255 135.273 246.131 1.00 27.47 ? 45 MET IZ CB  1 
ATOM 137677 C CG  . MET ZH 2 45 ? 118.837 136.421 245.238 1.00 27.47 ? 45 MET IZ CG  1 
ATOM 137678 S SD  . MET ZH 2 45 ? 117.365 137.264 245.836 1.00 27.47 ? 45 MET IZ SD  1 
ATOM 137679 C CE  . MET ZH 2 45 ? 117.854 137.670 247.509 1.00 27.47 ? 45 MET IZ CE  1 
ATOM 137680 N N   . VAL ZH 2 46 ? 121.667 133.286 247.428 1.00 25.27 ? 46 VAL IZ N   1 
ATOM 137681 C CA  . VAL ZH 2 46 ? 121.913 132.138 248.287 1.00 25.27 ? 46 VAL IZ CA  1 
ATOM 137682 C C   . VAL ZH 2 46 ? 121.816 132.594 249.733 1.00 25.27 ? 46 VAL IZ C   1 
ATOM 137683 O O   . VAL ZH 2 46 ? 121.982 133.772 250.045 1.00 25.27 ? 46 VAL IZ O   1 
ATOM 137684 C CB  . VAL ZH 2 46 ? 123.286 131.496 248.017 1.00 25.27 ? 46 VAL IZ CB  1 
ATOM 137685 C CG1 . VAL ZH 2 46 ? 123.336 130.938 246.620 1.00 25.27 ? 46 VAL IZ CG1 1 
ATOM 137686 C CG2 . VAL ZH 2 46 ? 124.380 132.511 248.207 1.00 25.27 ? 46 VAL IZ CG2 1 
ATOM 137687 N N   . LYS ZH 2 47 ? 121.541 131.649 250.624 1.00 27.00 ? 47 LYS IZ N   1 
ATOM 137688 C CA  . LYS ZH 2 47 ? 121.466 131.974 252.038 1.00 27.00 ? 47 LYS IZ CA  1 
ATOM 137689 C C   . LYS ZH 2 47 ? 122.080 130.853 252.859 1.00 27.00 ? 47 LYS IZ C   1 
ATOM 137690 O O   . LYS ZH 2 47 ? 122.111 129.696 252.440 1.00 27.00 ? 47 LYS IZ O   1 
ATOM 137691 C CB  . LYS ZH 2 47 ? 120.032 132.216 252.490 1.00 27.00 ? 47 LYS IZ CB  1 
ATOM 137692 C CG  . LYS ZH 2 47 ? 119.366 130.977 252.995 1.00 27.00 ? 47 LYS IZ CG  1 
ATOM 137693 C CD  . LYS ZH 2 47 ? 117.970 131.245 253.468 1.00 27.00 ? 47 LYS IZ CD  1 
ATOM 137694 C CE  . LYS ZH 2 47 ? 117.986 131.846 254.838 1.00 27.00 ? 47 LYS IZ CE  1 
ATOM 137695 N NZ  . LYS ZH 2 47 ? 116.761 131.489 255.591 1.00 27.00 ? 47 LYS IZ NZ  1 
ATOM 137696 N N   . GLY ZH 2 48 ? 122.569 131.215 254.037 1.00 27.21 ? 48 GLY IZ N   1 
ATOM 137697 C CA  . GLY ZH 2 48 ? 123.259 130.284 254.902 1.00 27.21 ? 48 GLY IZ CA  1 
ATOM 137698 C C   . GLY ZH 2 48 ? 123.978 131.052 255.990 1.00 27.21 ? 48 GLY IZ C   1 
ATOM 137699 O O   . GLY ZH 2 48 ? 123.747 132.244 256.177 1.00 27.21 ? 48 GLY IZ O   1 
ATOM 137700 N N   . ASP ZH 2 49 ? 124.852 130.354 256.705 1.00 27.29 ? 49 ASP IZ N   1 
ATOM 137701 C CA  . ASP ZH 2 49 ? 125.611 131.023 257.749 1.00 27.29 ? 49 ASP IZ CA  1 
ATOM 137702 C C   . ASP ZH 2 49 ? 126.579 132.032 257.141 1.00 27.29 ? 49 ASP IZ C   1 
ATOM 137703 O O   . ASP ZH 2 49 ? 126.861 132.016 255.945 1.00 27.29 ? 49 ASP IZ O   1 
ATOM 137704 C CB  . ASP ZH 2 49 ? 126.364 130.011 258.605 1.00 27.29 ? 49 ASP IZ CB  1 
ATOM 137705 C CG  . ASP ZH 2 49 ? 126.410 130.412 260.060 1.00 27.29 ? 49 ASP IZ CG  1 
ATOM 137706 O OD1 . ASP ZH 2 49 ? 126.056 131.572 260.359 1.00 27.29 ? 49 ASP IZ OD1 1 
ATOM 137707 O OD2 . ASP ZH 2 49 ? 126.794 129.578 260.905 1.00 27.29 ? 49 ASP IZ OD2 1 
ATOM 137708 N N   . VAL ZH 2 50 ? 127.095 132.921 257.990 1.00 24.57 ? 50 VAL IZ N   1 
ATOM 137709 C CA  . VAL ZH 2 50 ? 127.868 134.054 257.491 1.00 24.57 ? 50 VAL IZ CA  1 
ATOM 137710 C C   . VAL ZH 2 50 ? 129.218 133.604 256.959 1.00 24.57 ? 50 VAL IZ C   1 
ATOM 137711 O O   . VAL ZH 2 50 ? 129.707 134.128 255.953 1.00 24.57 ? 50 VAL IZ O   1 
ATOM 137712 C CB  . VAL ZH 2 50 ? 128.032 135.117 258.586 1.00 24.57 ? 50 VAL IZ CB  1 
ATOM 137713 C CG1 . VAL ZH 2 50 ? 128.617 136.371 257.990 1.00 24.57 ? 50 VAL IZ CG1 1 
ATOM 137714 C CG2 . VAL ZH 2 50 ? 126.706 135.404 259.243 1.00 24.57 ? 50 VAL IZ CG2 1 
ATOM 137715 N N   . GLY ZH 2 51 ? 129.856 132.649 257.632 1.00 24.30 ? 51 GLY IZ N   1 
ATOM 137716 C CA  . GLY ZH 2 51 ? 131.133 132.156 257.147 1.00 24.30 ? 51 GLY IZ CA  1 
ATOM 137717 C C   . GLY ZH 2 51 ? 130.988 131.310 255.899 1.00 24.30 ? 51 GLY IZ C   1 
ATOM 137718 O O   . GLY ZH 2 51 ? 131.856 131.324 255.024 1.00 24.30 ? 51 GLY IZ O   1 
ATOM 137719 N N   . ALA ZH 2 52 ? 129.893 130.559 255.802 1.00 23.76 ? 52 ALA IZ N   1 
ATOM 137720 C CA  . ALA ZH 2 52 ? 129.636 129.776 254.602 1.00 23.76 ? 52 ALA IZ CA  1 
ATOM 137721 C C   . ALA ZH 2 52 ? 129.287 130.675 253.427 1.00 23.76 ? 52 ALA IZ C   1 
ATOM 137722 O O   . ALA ZH 2 52 ? 129.874 130.557 252.349 1.00 23.76 ? 52 ALA IZ O   1 
ATOM 137723 C CB  . ALA ZH 2 52 ? 128.514 128.776 254.863 1.00 23.76 ? 52 ALA IZ CB  1 
ATOM 137724 N N   . VAL ZH 2 53 ? 128.332 131.586 253.619 1.00 23.12 ? 53 VAL IZ N   1 
ATOM 137725 C CA  . VAL ZH 2 53 ? 127.883 132.438 252.523 1.00 23.12 ? 53 VAL IZ CA  1 
ATOM 137726 C C   . VAL ZH 2 53 ? 129.031 133.279 251.997 1.00 23.12 ? 53 VAL IZ C   1 
ATOM 137727 O O   . VAL ZH 2 53 ? 129.157 133.498 250.789 1.00 23.12 ? 53 VAL IZ O   1 
ATOM 137728 C CB  . VAL ZH 2 53 ? 126.704 133.313 252.976 1.00 23.12 ? 53 VAL IZ CB  1 
ATOM 137729 C CG1 . VAL ZH 2 53 ? 126.554 134.492 252.066 1.00 23.12 ? 53 VAL IZ CG1 1 
ATOM 137730 C CG2 . VAL ZH 2 53 ? 125.434 132.499 252.998 1.00 23.12 ? 53 VAL IZ CG2 1 
ATOM 137731 N N   . ASN ZH 2 54 ? 129.891 133.760 252.890 1.00 23.73 ? 54 ASN IZ N   1 
ATOM 137732 C CA  . ASN ZH 2 54 ? 131.055 134.517 252.453 1.00 23.73 ? 54 ASN IZ CA  1 
ATOM 137733 C C   . ASN ZH 2 54 ? 131.969 133.662 251.591 1.00 23.73 ? 54 ASN IZ C   1 
ATOM 137734 O O   . ASN ZH 2 54 ? 132.598 134.161 250.654 1.00 23.73 ? 54 ASN IZ O   1 
ATOM 137735 C CB  . ASN ZH 2 54 ? 131.809 135.053 253.665 1.00 23.73 ? 54 ASN IZ CB  1 
ATOM 137736 C CG  . ASN ZH 2 54 ? 132.447 136.391 253.405 1.00 23.73 ? 54 ASN IZ CG  1 
ATOM 137737 O OD1 . ASN ZH 2 54 ? 131.769 137.352 253.061 1.00 23.73 ? 54 ASN IZ OD1 1 
ATOM 137738 N ND2 . ASN ZH 2 54 ? 133.761 136.465 253.567 1.00 23.73 ? 54 ASN IZ ND2 1 
ATOM 137739 N N   . ALA ZH 2 55 ? 132.046 132.365 251.891 1.00 24.62 ? 55 ALA IZ N   1 
ATOM 137740 C CA  . ALA ZH 2 55 ? 132.920 131.470 251.141 1.00 24.62 ? 55 ALA IZ CA  1 
ATOM 137741 C C   . ALA ZH 2 55 ? 132.286 131.045 249.826 1.00 24.62 ? 55 ALA IZ C   1 
ATOM 137742 O O   . ALA ZH 2 55 ? 132.991 130.656 248.890 1.00 24.62 ? 55 ALA IZ O   1 
ATOM 137743 C CB  . ALA ZH 2 55 ? 133.255 130.243 251.982 1.00 24.62 ? 55 ALA IZ CB  1 
ATOM 137744 N N   . ALA ZH 2 56 ? 130.959 131.085 249.740 1.00 24.24 ? 56 ALA IZ N   1 
ATOM 137745 C CA  . ALA ZH 2 56 ? 130.299 130.726 248.494 1.00 24.24 ? 56 ALA IZ CA  1 
ATOM 137746 C C   . ALA ZH 2 56 ? 130.384 131.855 247.478 1.00 24.24 ? 56 ALA IZ C   1 
ATOM 137747 O O   . ALA ZH 2 56 ? 130.529 131.606 246.281 1.00 24.24 ? 56 ALA IZ O   1 
ATOM 137748 C CB  . ALA ZH 2 56 ? 128.846 130.351 248.761 1.00 24.24 ? 56 ALA IZ CB  1 
ATOM 137749 N N   . VAL ZH 2 57 ? 130.312 133.102 247.933 1.00 24.88 ? 57 VAL IZ N   1 
ATOM 137750 C CA  . VAL ZH 2 57 ? 130.215 134.216 246.998 1.00 24.88 ? 57 VAL IZ CA  1 
ATOM 137751 C C   . VAL ZH 2 57 ? 131.545 134.463 246.303 1.00 24.88 ? 57 VAL IZ C   1 
ATOM 137752 O O   . VAL ZH 2 57 ? 131.581 134.766 245.108 1.00 24.88 ? 57 VAL IZ O   1 
ATOM 137753 C CB  . VAL ZH 2 57 ? 129.706 135.475 247.717 1.00 24.88 ? 57 VAL IZ CB  1 
ATOM 137754 C CG1 . VAL ZH 2 57 ? 129.822 136.671 246.816 1.00 24.88 ? 57 VAL IZ CG1 1 
ATOM 137755 C CG2 . VAL ZH 2 57 ? 128.275 135.284 248.136 1.00 24.88 ? 57 VAL IZ CG2 1 
ATOM 137756 N N   . ASP ZH 2 58 ? 132.659 134.345 247.022 1.00 27.42 ? 58 ASP IZ N   1 
ATOM 137757 C CA  . ASP ZH 2 58 ? 133.939 134.590 246.365 1.00 27.42 ? 58 ASP IZ CA  1 
ATOM 137758 C C   . ASP ZH 2 58 ? 134.312 133.449 245.433 1.00 27.42 ? 58 ASP IZ C   1 
ATOM 137759 O O   . ASP ZH 2 58 ? 135.112 133.640 244.514 1.00 27.42 ? 58 ASP IZ O   1 
ATOM 137760 C CB  . ASP ZH 2 58 ? 135.045 134.821 247.392 1.00 27.42 ? 58 ASP IZ CB  1 
ATOM 137761 C CG  . ASP ZH 2 58 ? 135.142 133.709 248.408 1.00 27.42 ? 58 ASP IZ CG  1 
ATOM 137762 O OD1 . ASP ZH 2 58 ? 134.138 133.001 248.594 1.00 27.42 ? 58 ASP IZ OD1 1 
ATOM 137763 O OD2 . ASP ZH 2 58 ? 136.219 133.540 249.022 1.00 27.42 ? 58 ASP IZ OD2 1 
ATOM 137764 N N   . SER ZH 2 59 ? 133.748 132.261 245.649 1.00 27.24 ? 59 SER IZ N   1 
ATOM 137765 C CA  . SER ZH 2 59 ? 133.955 131.170 244.705 1.00 27.24 ? 59 SER IZ CA  1 
ATOM 137766 C C   . SER ZH 2 59 ? 133.080 131.341 243.475 1.00 27.24 ? 59 SER IZ C   1 
ATOM 137767 O O   . SER ZH 2 59 ? 133.540 131.147 242.347 1.00 27.24 ? 59 SER IZ O   1 
ATOM 137768 C CB  . SER ZH 2 59 ? 133.667 129.834 245.376 1.00 27.24 ? 59 SER IZ CB  1 
ATOM 137769 O OG  . SER ZH 2 59 ? 134.052 128.763 244.541 1.00 27.24 ? 59 SER IZ OG  1 
ATOM 137770 N N   . GLY ZH 2 60 ? 131.816 131.715 243.674 1.00 26.79 ? 60 GLY IZ N   1 
ATOM 137771 C CA  . GLY ZH 2 60 ? 130.920 131.915 242.550 1.00 26.79 ? 60 GLY IZ CA  1 
ATOM 137772 C C   . GLY ZH 2 60 ? 131.298 133.092 241.678 1.00 26.79 ? 60 GLY IZ C   1 
ATOM 137773 O O   . GLY ZH 2 60 ? 131.084 133.060 240.467 1.00 26.79 ? 60 GLY IZ O   1 
ATOM 137774 N N   . VAL ZH 2 61 ? 131.848 134.147 242.271 1.00 26.97 ? 61 VAL IZ N   1 
ATOM 137775 C CA  . VAL ZH 2 61 ? 132.313 135.273 241.473 1.00 26.97 ? 61 VAL IZ CA  1 
ATOM 137776 C C   . VAL ZH 2 61 ? 133.496 134.855 240.621 1.00 26.97 ? 61 VAL IZ C   1 
ATOM 137777 O O   . VAL ZH 2 61 ? 133.654 135.303 239.482 1.00 26.97 ? 61 VAL IZ O   1 
ATOM 137778 C CB  . VAL ZH 2 61 ? 132.668 136.457 242.386 1.00 26.97 ? 61 VAL IZ CB  1 
ATOM 137779 C CG1 . VAL ZH 2 61 ? 133.491 137.478 241.640 1.00 26.97 ? 61 VAL IZ CG1 1 
ATOM 137780 C CG2 . VAL ZH 2 61 ? 131.413 137.090 242.926 1.00 26.97 ? 61 VAL IZ CG2 1 
ATOM 137781 N N   . GLU ZH 2 62 ? 134.331 133.973 241.154 1.00 30.70 ? 62 GLU IZ N   1 
ATOM 137782 C CA  . GLU ZH 2 62 ? 135.544 133.555 240.466 1.00 30.70 ? 62 GLU IZ CA  1 
ATOM 137783 C C   . GLU ZH 2 62 ? 135.227 132.720 239.235 1.00 30.70 ? 62 GLU IZ C   1 
ATOM 137784 O O   . GLU ZH 2 62 ? 135.946 132.782 238.234 1.00 30.70 ? 62 GLU IZ O   1 
ATOM 137785 C CB  . GLU ZH 2 62 ? 136.405 132.775 241.447 1.00 30.70 ? 62 GLU IZ CB  1 
ATOM 137786 C CG  . GLU ZH 2 62 ? 137.758 132.372 240.974 1.00 30.70 ? 62 GLU IZ CG  1 
ATOM 137787 C CD  . GLU ZH 2 62 ? 138.513 131.653 242.072 1.00 30.70 ? 62 GLU IZ CD  1 
ATOM 137788 O OE1 . GLU ZH 2 62 ? 137.858 131.135 243.001 1.00 30.70 ? 62 GLU IZ OE1 1 
ATOM 137789 O OE2 . GLU ZH 2 62 ? 139.753 131.624 242.026 1.00 30.70 ? 62 GLU IZ OE2 1 
ATOM 137790 N N   . ALA ZH 2 63 ? 134.153 131.935 239.291 1.00 29.79 ? 63 ALA IZ N   1 
ATOM 137791 C CA  . ALA ZH 2 63 ? 133.773 131.083 238.172 1.00 29.79 ? 63 ALA IZ CA  1 
ATOM 137792 C C   . ALA ZH 2 63 ? 133.083 131.877 237.074 1.00 29.79 ? 63 ALA IZ C   1 
ATOM 137793 O O   . ALA ZH 2 63 ? 133.426 131.748 235.898 1.00 29.79 ? 63 ALA IZ O   1 
ATOM 137794 C CB  . ALA ZH 2 63 ? 132.866 129.957 238.659 1.00 29.79 ? 63 ALA IZ CB  1 
ATOM 137795 N N   . ALA ZH 2 64 ? 132.097 132.694 237.436 1.00 30.46 ? 64 ALA IZ N   1 
ATOM 137796 C CA  . ALA ZH 2 64 ? 131.376 133.462 236.429 1.00 30.46 ? 64 ALA IZ CA  1 
ATOM 137797 C C   . ALA ZH 2 64 ? 132.268 134.496 235.766 1.00 30.46 ? 64 ALA IZ C   1 
ATOM 137798 O O   . ALA ZH 2 64 ? 132.083 134.803 234.586 1.00 30.46 ? 64 ALA IZ O   1 
ATOM 137799 C CB  . ALA ZH 2 64 ? 130.164 134.138 237.053 1.00 30.46 ? 64 ALA IZ CB  1 
ATOM 137800 N N   . LYS ZH 2 65 ? 133.233 135.043 236.503 1.00 31.67 ? 65 LYS IZ N   1 
ATOM 137801 C CA  . LYS ZH 2 65 ? 134.194 135.972 235.922 1.00 31.67 ? 65 LYS IZ CA  1 
ATOM 137802 C C   . LYS ZH 2 65 ? 135.018 135.323 234.826 1.00 31.67 ? 65 LYS IZ C   1 
ATOM 137803 O O   . LYS ZH 2 65 ? 135.634 136.029 234.023 1.00 31.67 ? 65 LYS IZ O   1 
ATOM 137804 C CB  . LYS ZH 2 65 ? 135.118 136.498 237.013 1.00 31.67 ? 65 LYS IZ CB  1 
ATOM 137805 C CG  . LYS ZH 2 65 ? 135.789 137.804 236.708 1.00 31.67 ? 65 LYS IZ CG  1 
ATOM 137806 C CD  . LYS ZH 2 65 ? 136.346 138.399 237.985 1.00 31.67 ? 65 LYS IZ CD  1 
ATOM 137807 C CE  . LYS ZH 2 65 ? 136.961 139.760 237.740 1.00 31.67 ? 65 LYS IZ CE  1 
ATOM 137808 N NZ  . LYS ZH 2 65 ? 137.421 140.375 239.010 1.00 31.67 ? 65 LYS IZ NZ  1 
ATOM 137809 N N   . ARG ZH 2 66 ? 135.042 133.994 234.784 1.00 33.37 ? 66 ARG IZ N   1 
ATOM 137810 C CA  . ARG ZH 2 66 ? 135.861 133.278 233.815 1.00 33.37 ? 66 ARG IZ CA  1 
ATOM 137811 C C   . ARG ZH 2 66 ? 135.260 133.346 232.420 1.00 33.37 ? 66 ARG IZ C   1 
ATOM 137812 O O   . ARG ZH 2 66 ? 135.984 133.510 231.434 1.00 33.37 ? 66 ARG IZ O   1 
ATOM 137813 C CB  . ARG ZH 2 66 ? 136.005 131.826 234.257 1.00 33.37 ? 66 ARG IZ CB  1 
ATOM 137814 C CG  . ARG ZH 2 66 ? 137.265 131.137 233.830 1.00 33.37 ? 66 ARG IZ CG  1 
ATOM 137815 C CD  . ARG ZH 2 66 ? 137.343 129.770 234.479 1.00 33.37 ? 66 ARG IZ CD  1 
ATOM 137816 N NE  . ARG ZH 2 66 ? 137.487 129.857 235.928 1.00 33.37 ? 66 ARG IZ NE  1 
ATOM 137817 C CZ  . ARG ZH 2 66 ? 136.822 129.098 236.793 1.00 33.37 ? 66 ARG IZ CZ  1 
ATOM 137818 N NH1 . ARG ZH 2 66 ? 135.957 128.194 236.358 1.00 33.37 ? 66 ARG IZ NH1 1 
ATOM 137819 N NH2 . ARG ZH 2 66 ? 137.017 129.244 238.096 1.00 33.37 ? 66 ARG IZ NH2 1 
ATOM 137820 N N   . ILE ZH 2 67 ? 133.940 133.215 232.316 1.00 32.65 ? 67 ILE IZ N   1 
ATOM 137821 C CA  . ILE ZH 2 67 ? 133.267 133.123 231.026 1.00 32.65 ? 67 ILE IZ CA  1 
ATOM 137822 C C   . ILE ZH 2 67 ? 132.353 134.300 230.743 1.00 32.65 ? 67 ILE IZ C   1 
ATOM 137823 O O   . ILE ZH 2 67 ? 131.863 134.420 229.612 1.00 32.65 ? 67 ILE IZ O   1 
ATOM 137824 C CB  . ILE ZH 2 67 ? 132.469 131.810 230.906 1.00 32.65 ? 67 ILE IZ CB  1 
ATOM 137825 C CG1 . ILE ZH 2 67 ? 131.439 131.725 232.024 1.00 32.65 ? 67 ILE IZ CG1 1 
ATOM 137826 C CG2 . ILE ZH 2 67 ? 133.399 130.626 230.964 1.00 32.65 ? 67 ILE IZ CG2 1 
ATOM 137827 C CD1 . ILE ZH 2 67 ? 130.511 130.558 231.897 1.00 32.65 ? 67 ILE IZ CD1 1 
ATOM 137828 N N   . GLY ZH 2 68 ? 132.094 135.165 231.713 1.00 33.55 ? 68 GLY IZ N   1 
ATOM 137829 C CA  . GLY ZH 2 68 ? 131.198 136.275 231.483 1.00 33.55 ? 68 GLY IZ CA  1 
ATOM 137830 C C   . GLY ZH 2 68 ? 131.572 137.504 232.276 1.00 33.55 ? 68 GLY IZ C   1 
ATOM 137831 O O   . GLY ZH 2 68 ? 132.712 137.642 232.724 1.00 33.55 ? 68 GLY IZ O   1 
ATOM 137832 N N   . LYS ZH 2 69 ? 130.620 138.409 232.453 1.00 33.22 ? 69 LYS IZ N   1 
ATOM 137833 C CA  . LYS ZH 2 69 ? 130.829 139.629 233.215 1.00 33.22 ? 69 LYS IZ CA  1 
ATOM 137834 C C   . LYS ZH 2 69 ? 130.086 139.509 234.533 1.00 33.22 ? 69 LYS IZ C   1 
ATOM 137835 O O   . LYS ZH 2 69 ? 128.870 139.301 234.545 1.00 33.22 ? 69 LYS IZ O   1 
ATOM 137836 C CB  . LYS ZH 2 69 ? 130.344 140.851 232.441 1.00 33.22 ? 69 LYS IZ CB  1 
ATOM 137837 C CG  . LYS ZH 2 69 ? 131.442 141.603 231.722 1.00 33.22 ? 69 LYS IZ CG  1 
ATOM 137838 C CD  . LYS ZH 2 69 ? 130.869 142.520 230.660 1.00 33.22 ? 69 LYS IZ CD  1 
ATOM 137839 C CE  . LYS ZH 2 69 ? 129.783 143.415 231.237 1.00 33.22 ? 69 LYS IZ CE  1 
ATOM 137840 N NZ  . LYS ZH 2 69 ? 128.829 143.896 230.197 1.00 33.22 ? 69 LYS IZ NZ  1 
ATOM 137841 N N   . VAL ZH 2 70 ? 130.817 139.620 235.634 1.00 29.54 ? 70 VAL IZ N   1 
ATOM 137842 C CA  . VAL ZH 2 70 ? 130.214 139.754 236.951 1.00 29.54 ? 70 VAL IZ CA  1 
ATOM 137843 C C   . VAL ZH 2 70 ? 130.073 141.239 237.236 1.00 29.54 ? 70 VAL IZ C   1 
ATOM 137844 O O   . VAL ZH 2 70 ? 131.066 141.970 237.264 1.00 29.54 ? 70 VAL IZ O   1 
ATOM 137845 C CB  . VAL ZH 2 70 ? 131.057 139.062 238.027 1.00 29.54 ? 70 VAL IZ CB  1 
ATOM 137846 C CG1 . VAL ZH 2 70 ? 130.503 139.373 239.390 1.00 29.54 ? 70 VAL IZ CG1 1 
ATOM 137847 C CG2 . VAL ZH 2 70 ? 131.065 137.579 237.793 1.00 29.54 ? 70 VAL IZ CG2 1 
ATOM 137848 N N   . VAL ZH 2 71 ? 128.841 141.690 237.432 1.00 29.37 ? 71 VAL IZ N   1 
ATOM 137849 C CA  . VAL ZH 2 71 ? 128.578 143.111 237.610 1.00 29.37 ? 71 VAL IZ CA  1 
ATOM 137850 C C   . VAL ZH 2 71 ? 128.742 143.528 239.064 1.00 29.37 ? 71 VAL IZ C   1 
ATOM 137851 O O   . VAL ZH 2 71 ? 129.400 144.526 239.363 1.00 29.37 ? 71 VAL IZ O   1 
ATOM 137852 C CB  . VAL ZH 2 71 ? 127.173 143.446 237.074 1.00 29.37 ? 71 VAL IZ CB  1 
ATOM 137853 C CG1 . VAL ZH 2 71 ? 126.762 144.831 237.495 1.00 29.37 ? 71 VAL IZ CG1 1 
ATOM 137854 C CG2 . VAL ZH 2 71 ? 127.154 143.328 235.571 1.00 29.37 ? 71 VAL IZ CG2 1 
ATOM 137855 N N   . SER ZH 2 72 ? 128.166 142.772 239.993 1.00 27.84 ? 72 SER IZ N   1 
ATOM 137856 C CA  . SER ZH 2 72 ? 128.230 143.125 241.401 1.00 27.84 ? 72 SER IZ CA  1 
ATOM 137857 C C   . SER ZH 2 72 ? 128.098 141.871 242.245 1.00 27.84 ? 72 SER IZ C   1 
ATOM 137858 O O   . SER ZH 2 72 ? 127.508 140.878 241.820 1.00 27.84 ? 72 SER IZ O   1 
ATOM 137859 C CB  . SER ZH 2 72 ? 127.129 144.116 241.778 1.00 27.84 ? 72 SER IZ CB  1 
ATOM 137860 O OG  . SER ZH 2 72 ? 127.271 145.332 241.069 1.00 27.84 ? 72 SER IZ OG  1 
ATOM 137861 N N   . SER ZH 2 73 ? 128.656 141.929 243.449 1.00 24.84 ? 73 SER IZ N   1 
ATOM 137862 C CA  . SER ZH 2 73 ? 128.471 140.888 244.444 1.00 24.84 ? 73 SER IZ CA  1 
ATOM 137863 C C   . SER ZH 2 73 ? 128.398 141.542 245.811 1.00 24.84 ? 73 SER IZ C   1 
ATOM 137864 O O   . SER ZH 2 73 ? 128.947 142.622 246.029 1.00 24.84 ? 73 SER IZ O   1 
ATOM 137865 C CB  . SER ZH 2 73 ? 129.594 139.853 244.400 1.00 24.84 ? 73 SER IZ CB  1 
ATOM 137866 O OG  . SER ZH 2 73 ? 130.826 140.434 244.764 1.00 24.84 ? 73 SER IZ OG  1 
ATOM 137867 N N   . ARG ZH 2 74 ? 127.712 140.880 246.737 1.00 24.92 ? 74 ARG IZ N   1 
ATOM 137868 C CA  . ARG ZH 2 74 ? 127.454 141.500 248.026 1.00 24.92 ? 74 ARG IZ CA  1 
ATOM 137869 C C   . ARG ZH 2 74 ? 126.951 140.449 248.998 1.00 24.92 ? 74 ARG IZ C   1 
ATOM 137870 O O   . ARG ZH 2 74 ? 126.153 139.591 248.624 1.00 24.92 ? 74 ARG IZ O   1 
ATOM 137871 C CB  . ARG ZH 2 74 ? 126.430 142.631 247.879 1.00 24.92 ? 74 ARG IZ CB  1 
ATOM 137872 C CG  . ARG ZH 2 74 ? 125.838 143.140 249.171 1.00 24.92 ? 74 ARG IZ CG  1 
ATOM 137873 C CD  . ARG ZH 2 74 ? 126.840 143.947 249.968 1.00 24.92 ? 74 ARG IZ CD  1 
ATOM 137874 N NE  . ARG ZH 2 74 ? 126.279 144.391 251.242 1.00 24.92 ? 74 ARG IZ NE  1 
ATOM 137875 C CZ  . ARG ZH 2 74 ? 126.986 144.934 252.230 1.00 24.92 ? 74 ARG IZ CZ  1 
ATOM 137876 N NH1 . ARG ZH 2 74 ? 126.385 145.308 253.352 1.00 24.92 ? 74 ARG IZ NH1 1 
ATOM 137877 N NH2 . ARG ZH 2 74 ? 128.293 145.104 252.098 1.00 24.92 ? 74 ARG IZ NH2 1 
ATOM 137878 N N   . VAL ZH 2 75 ? 127.424 140.520 250.238 1.00 23.26 ? 75 VAL IZ N   1 
ATOM 137879 C CA  . VAL ZH 2 75 ? 126.954 139.668 251.323 1.00 23.26 ? 75 VAL IZ CA  1 
ATOM 137880 C C   . VAL ZH 2 75 ? 126.308 140.557 252.371 1.00 23.26 ? 75 VAL IZ C   1 
ATOM 137881 O O   . VAL ZH 2 75 ? 126.864 141.597 252.735 1.00 23.26 ? 75 VAL IZ O   1 
ATOM 137882 C CB  . VAL ZH 2 75 ? 128.097 138.848 251.943 1.00 23.26 ? 75 VAL IZ CB  1 
ATOM 137883 C CG1 . VAL ZH 2 75 ? 127.564 137.958 253.038 1.00 23.26 ? 75 VAL IZ CG1 1 
ATOM 137884 C CG2 . VAL ZH 2 75 ? 128.782 138.028 250.891 1.00 23.26 ? 75 VAL IZ CG2 1 
ATOM 137885 N N   . ILE ZH 2 76 ? 125.141 140.152 252.853 1.00 24.70 ? 76 ILE IZ N   1 
ATOM 137886 C CA  . ILE ZH 2 76 ? 124.427 140.863 253.904 1.00 24.70 ? 76 ILE IZ CA  1 
ATOM 137887 C C   . ILE ZH 2 76 ? 124.410 139.965 255.130 1.00 24.70 ? 76 ILE IZ C   1 
ATOM 137888 O O   . ILE ZH 2 76 ? 123.803 138.888 255.112 1.00 24.70 ? 76 ILE IZ O   1 
ATOM 137889 C CB  . ILE ZH 2 76 ? 123.008 141.243 253.462 1.00 24.70 ? 76 ILE IZ CB  1 
ATOM 137890 C CG1 . ILE ZH 2 76 ? 123.052 142.438 252.517 1.00 24.70 ? 76 ILE IZ CG1 1 
ATOM 137891 C CG2 . ILE ZH 2 76 ? 122.148 141.560 254.652 1.00 24.70 ? 76 ILE IZ CG2 1 
ATOM 137892 C CD1 . ILE ZH 2 76 ? 121.914 142.471 251.550 1.00 24.70 ? 76 ILE IZ CD1 1 
ATOM 137893 N N   . ALA ZH 2 77 ? 125.079 140.404 256.194 1.00 26.14 ? 77 ALA IZ N   1 
ATOM 137894 C CA  . ALA ZH 2 77 ? 125.323 139.518 257.325 1.00 26.14 ? 77 ALA IZ CA  1 
ATOM 137895 C C   . ALA ZH 2 77 ? 124.057 139.263 258.126 1.00 26.14 ? 77 ALA IZ C   1 
ATOM 137896 O O   . ALA ZH 2 77 ? 123.859 138.162 258.647 1.00 26.14 ? 77 ALA IZ O   1 
ATOM 137897 C CB  . ALA ZH 2 77 ? 126.410 140.102 258.218 1.00 26.14 ? 77 ALA IZ CB  1 
ATOM 137898 N N   . ARG ZH 2 78 ? 123.197 140.268 258.260 1.00 29.40 ? 78 ARG IZ N   1 
ATOM 137899 C CA  . ARG ZH 2 78 ? 121.901 140.095 258.909 1.00 29.40 ? 78 ARG IZ CA  1 
ATOM 137900 C C   . ARG ZH 2 78 ? 120.875 140.878 258.110 1.00 29.40 ? 78 ARG IZ C   1 
ATOM 137901 O O   . ARG ZH 2 78 ? 120.743 142.099 258.288 1.00 29.40 ? 78 ARG IZ O   1 
ATOM 137902 C CB  . ARG ZH 2 78 ? 121.921 140.548 260.365 1.00 29.40 ? 78 ARG IZ CB  1 
ATOM 137903 C CG  . ARG ZH 2 78 ? 120.707 140.099 261.150 1.00 29.40 ? 78 ARG IZ CG  1 
ATOM 137904 C CD  . ARG ZH 2 78 ? 120.777 140.557 262.587 1.00 29.40 ? 78 ARG IZ CD  1 
ATOM 137905 N NE  . ARG ZH 2 78 ? 120.840 142.009 262.680 1.00 29.40 ? 78 ARG IZ NE  1 
ATOM 137906 C CZ  . ARG ZH 2 78 ? 120.984 142.679 263.817 1.00 29.40 ? 78 ARG IZ CZ  1 
ATOM 137907 N NH1 . ARG ZH 2 78 ? 121.076 142.027 264.966 1.00 29.40 ? 78 ARG IZ NH1 1 
ATOM 137908 N NH2 . ARG ZH 2 78 ? 121.034 144.003 263.804 1.00 29.40 ? 78 ARG IZ NH2 1 
ATOM 137909 N N   . PRO ZH 2 79 ? 120.144 140.224 257.213 1.00 30.78 ? 79 PRO IZ N   1 
ATOM 137910 C CA  . PRO ZH 2 79 ? 119.107 140.930 256.463 1.00 30.78 ? 79 PRO IZ CA  1 
ATOM 137911 C C   . PRO ZH 2 79 ? 117.946 141.283 257.370 1.00 30.78 ? 79 PRO IZ C   1 
ATOM 137912 O O   . PRO ZH 2 79 ? 117.564 140.508 258.248 1.00 30.78 ? 79 PRO IZ O   1 
ATOM 137913 C CB  . PRO ZH 2 79 ? 118.692 139.920 255.389 1.00 30.78 ? 79 PRO IZ CB  1 
ATOM 137914 C CG  . PRO ZH 2 79 ? 119.713 138.851 255.429 1.00 30.78 ? 79 PRO IZ CG  1 
ATOM 137915 C CD  . PRO ZH 2 79 ? 120.231 138.815 256.814 1.00 30.78 ? 79 PRO IZ CD  1 
ATOM 137916 N N   . HIS ZH 2 80 ? 117.393 142.470 257.156 1.00 40.12 ? 80 HIS IZ N   1 
ATOM 137917 C CA  . HIS ZH 2 80 ? 116.286 142.927 257.977 1.00 40.12 ? 80 HIS IZ CA  1 
ATOM 137918 C C   . HIS ZH 2 80 ? 115.048 142.080 257.717 1.00 40.12 ? 80 HIS IZ C   1 
ATOM 137919 O O   . HIS ZH 2 80 ? 114.811 141.614 256.601 1.00 40.12 ? 80 HIS IZ O   1 
ATOM 137920 C CB  . HIS ZH 2 80 ? 115.995 144.397 257.702 1.00 40.12 ? 80 HIS IZ CB  1 
ATOM 137921 C CG  . HIS ZH 2 80 ? 115.245 145.079 258.799 1.00 40.12 ? 80 HIS IZ CG  1 
ATOM 137922 N ND1 . HIS ZH 2 80 ? 113.952 145.529 258.650 1.00 40.12 ? 80 HIS IZ ND1 1 
ATOM 137923 C CD2 . HIS ZH 2 80 ? 115.608 145.389 260.066 1.00 40.12 ? 80 HIS IZ CD2 1 
ATOM 137924 C CE1 . HIS ZH 2 80 ? 113.550 146.085 259.778 1.00 40.12 ? 80 HIS IZ CE1 1 
ATOM 137925 N NE2 . HIS ZH 2 80 ? 114.535 146.012 260.653 1.00 40.12 ? 80 HIS IZ NE2 1 
ATOM 137926 N N   . ASN ZH 2 81 ? 114.257 141.875 258.773 1.00 44.53 ? 81 ASN IZ N   1 
ATOM 137927 C CA  . ASN ZH 2 81 ? 113.125 140.957 258.685 1.00 44.53 ? 81 ASN IZ CA  1 
ATOM 137928 C C   . ASN ZH 2 81 ? 112.163 141.367 257.580 1.00 44.53 ? 81 ASN IZ C   1 
ATOM 137929 O O   . ASN ZH 2 81 ? 111.553 140.511 256.930 1.00 44.53 ? 81 ASN IZ O   1 
ATOM 137930 C CB  . ASN ZH 2 81 ? 112.403 140.879 260.031 1.00 44.53 ? 81 ASN IZ CB  1 
ATOM 137931 C CG  . ASN ZH 2 81 ? 111.820 142.212 260.463 1.00 44.53 ? 81 ASN IZ CG  1 
ATOM 137932 O OD1 . ASN ZH 2 81 ? 111.868 143.187 259.720 1.00 44.53 ? 81 ASN IZ OD1 1 
ATOM 137933 N ND2 . ASN ZH 2 81 ? 111.266 142.259 261.670 1.00 44.53 ? 81 ASN IZ ND2 1 
ATOM 137934 N N   . ASP ZH 2 82 ? 112.013 142.676 257.356 1.00 46.03 ? 82 ASP IZ N   1 
ATOM 137935 C CA  . ASP ZH 2 82 ? 111.122 143.160 256.306 1.00 46.03 ? 82 ASP IZ CA  1 
ATOM 137936 C C   . ASP ZH 2 82 ? 111.549 142.645 254.941 1.00 46.03 ? 82 ASP IZ C   1 
ATOM 137937 O O   . ASP ZH 2 82 ? 110.707 142.294 254.108 1.00 46.03 ? 82 ASP IZ O   1 
ATOM 137938 C CB  . ASP ZH 2 82 ? 111.091 144.687 256.297 1.00 46.03 ? 82 ASP IZ CB  1 
ATOM 137939 C CG  . ASP ZH 2 82 ? 110.877 145.282 257.676 1.00 46.03 ? 82 ASP IZ CG  1 
ATOM 137940 O OD1 . ASP ZH 2 82 ? 110.158 144.668 258.492 1.00 46.03 ? 82 ASP IZ OD1 1 
ATOM 137941 O OD2 . ASP ZH 2 82 ? 111.410 146.382 257.932 1.00 46.03 ? 82 ASP IZ OD2 1 
ATOM 137942 N N   . ILE ZH 2 83 ? 112.851 142.594 254.697 1.00 43.58 ? 83 ILE IZ N   1 
ATOM 137943 C CA  . ILE ZH 2 83 ? 113.376 142.183 253.407 1.00 43.58 ? 83 ILE IZ CA  1 
ATOM 137944 C C   . ILE ZH 2 83 ? 113.340 140.667 253.291 1.00 43.58 ? 83 ILE IZ C   1 
ATOM 137945 O O   . ILE ZH 2 83 ? 112.355 140.098 252.823 1.00 43.58 ? 83 ILE IZ O   1 
ATOM 137946 C CB  . ILE ZH 2 83 ? 114.798 142.722 253.193 1.00 43.58 ? 83 ILE IZ CB  1 
ATOM 137947 C CG1 . ILE ZH 2 83 ? 114.790 144.249 253.139 1.00 43.58 ? 83 ILE IZ CG1 1 
ATOM 137948 C CG2 . ILE ZH 2 83 ? 115.375 142.178 251.909 1.00 43.58 ? 83 ILE IZ CG2 1 
ATOM 137949 C CD1 . ILE ZH 2 83 ? 114.951 144.924 254.470 1.00 43.58 ? 83 ILE IZ CD1 1 
ATOM 137950 N N   . GLU AI 2 3  ? 121.561 114.054 234.944 1.00 26.81 ? 3  GLU JA N   1 
ATOM 137951 C CA  . GLU AI 2 3  ? 122.162 114.062 233.620 1.00 26.81 ? 3  GLU JA CA  1 
ATOM 137952 C C   . GLU AI 2 3  ? 122.808 115.403 233.341 1.00 26.81 ? 3  GLU JA C   1 
ATOM 137953 O O   . GLU AI 2 3  ? 122.455 116.400 233.957 1.00 26.81 ? 3  GLU JA O   1 
ATOM 137954 C CB  . GLU AI 2 3  ? 121.118 113.746 232.550 1.00 26.81 ? 3  GLU JA CB  1 
ATOM 137955 C CG  . GLU AI 2 3  ? 120.550 112.339 232.626 1.00 26.81 ? 3  GLU JA CG  1 
ATOM 137956 C CD  . GLU AI 2 3  ? 121.611 111.268 232.455 1.00 26.81 ? 3  GLU JA CD  1 
ATOM 137957 O OE1 . GLU AI 2 3  ? 122.644 111.549 231.815 1.00 26.81 ? 3  GLU JA OE1 1 
ATOM 137958 O OE2 . GLU AI 2 3  ? 121.415 110.144 232.963 1.00 26.81 ? 3  GLU JA OE2 1 
ATOM 137959 N N   . ALA AI 2 4  ? 123.744 115.427 232.399 1.00 23.71 ? 4  ALA JA N   1 
ATOM 137960 C CA  . ALA AI 2 4  ? 124.511 116.629 232.121 1.00 23.71 ? 4  ALA JA CA  1 
ATOM 137961 C C   . ALA AI 2 4  ? 123.604 117.724 231.580 1.00 23.71 ? 4  ALA JA C   1 
ATOM 137962 O O   . ALA AI 2 4  ? 122.404 117.542 231.390 1.00 23.71 ? 4  ALA JA O   1 
ATOM 137963 C CB  . ALA AI 2 4  ? 125.637 116.326 231.143 1.00 23.71 ? 4  ALA JA CB  1 
ATOM 137964 N N   . LEU AI 2 5  ? 124.190 118.885 231.325 1.00 23.19 ? 5  LEU JA N   1 
ATOM 137965 C CA  . LEU AI 2 5  ? 123.412 120.044 230.920 1.00 23.19 ? 5  LEU JA CA  1 
ATOM 137966 C C   . LEU AI 2 5  ? 124.292 120.960 230.091 1.00 23.19 ? 5  LEU JA C   1 
ATOM 137967 O O   . LEU AI 2 5  ? 125.407 121.282 230.502 1.00 23.19 ? 5  LEU JA O   1 
ATOM 137968 C CB  . LEU AI 2 5  ? 122.873 120.774 232.148 1.00 23.19 ? 5  LEU JA CB  1 
ATOM 137969 C CG  . LEU AI 2 5  ? 122.069 122.052 231.972 1.00 23.19 ? 5  LEU JA CG  1 
ATOM 137970 C CD1 . LEU AI 2 5  ? 120.695 121.722 231.467 1.00 23.19 ? 5  LEU JA CD1 1 
ATOM 137971 C CD2 . LEU AI 2 5  ? 121.976 122.767 233.286 1.00 23.19 ? 5  LEU JA CD2 1 
ATOM 137972 N N   . GLY AI 2 6  ? 123.799 121.370 228.940 1.00 23.36 ? 6  GLY JA N   1 
ATOM 137973 C CA  . GLY AI 2 6  ? 124.566 122.219 228.044 1.00 23.36 ? 6  GLY JA CA  1 
ATOM 137974 C C   . GLY AI 2 6  ? 123.796 123.466 227.680 1.00 23.36 ? 6  GLY JA C   1 
ATOM 137975 O O   . GLY AI 2 6  ? 122.579 123.435 227.535 1.00 23.36 ? 6  GLY JA O   1 
ATOM 137976 N N   . LEU AI 2 7  ? 124.522 124.565 227.528 1.00 24.30 ? 7  LEU JA N   1 
ATOM 137977 C CA  . LEU AI 2 7  ? 123.925 125.858 227.247 1.00 24.30 ? 7  LEU JA CA  1 
ATOM 137978 C C   . LEU AI 2 7  ? 124.658 126.537 226.107 1.00 24.30 ? 7  LEU JA C   1 
ATOM 137979 O O   . LEU AI 2 7  ? 125.886 126.495 226.037 1.00 24.30 ? 7  LEU JA O   1 
ATOM 137980 C CB  . LEU AI 2 7  ? 123.973 126.771 228.462 1.00 24.30 ? 7  LEU JA CB  1 
ATOM 137981 C CG  . LEU AI 2 7  ? 123.474 126.240 229.794 1.00 24.30 ? 7  LEU JA CG  1 
ATOM 137982 C CD1 . LEU AI 2 7  ? 123.747 127.261 230.852 1.00 24.30 ? 7  LEU JA CD1 1 
ATOM 137983 C CD2 . LEU AI 2 7  ? 122.011 125.975 229.707 1.00 24.30 ? 7  LEU JA CD2 1 
ATOM 137984 N N   . ILE AI 2 8  ? 123.899 127.178 225.229 1.00 26.04 ? 8  ILE JA N   1 
ATOM 137985 C CA  . ILE AI 2 8  ? 124.442 128.073 224.220 1.00 26.04 ? 8  ILE JA CA  1 
ATOM 137986 C C   . ILE AI 2 8  ? 123.677 129.380 224.307 1.00 26.04 ? 8  ILE JA C   1 
ATOM 137987 O O   . ILE AI 2 8  ? 122.448 129.380 224.412 1.00 26.04 ? 8  ILE JA O   1 
ATOM 137988 C CB  . ILE AI 2 8  ? 124.342 127.485 222.800 1.00 26.04 ? 8  ILE JA CB  1 
ATOM 137989 C CG1 . ILE AI 2 8  ? 124.953 126.095 222.746 1.00 26.04 ? 8  ILE JA CG1 1 
ATOM 137990 C CG2 . ILE AI 2 8  ? 125.050 128.378 221.811 1.00 26.04 ? 8  ILE JA CG2 1 
ATOM 137991 C CD1 . ILE AI 2 8  ? 125.136 125.590 221.354 1.00 26.04 ? 8  ILE JA CD1 1 
ATOM 137992 N N   . GLU AI 2 9  ? 124.400 130.492 224.270 1.00 30.42 ? 9  GLU JA N   1 
ATOM 137993 C CA  . GLU AI 2 9  ? 123.799 131.813 224.335 1.00 30.42 ? 9  GLU JA CA  1 
ATOM 137994 C C   . GLU AI 2 9  ? 124.133 132.582 223.071 1.00 30.42 ? 9  GLU JA C   1 
ATOM 137995 O O   . GLU AI 2 9  ? 125.307 132.740 222.729 1.00 30.42 ? 9  GLU JA O   1 
ATOM 137996 C CB  . GLU AI 2 9  ? 124.291 132.579 225.549 1.00 30.42 ? 9  GLU JA CB  1 
ATOM 137997 C CG  . GLU AI 2 9  ? 123.573 133.877 225.767 1.00 30.42 ? 9  GLU JA CG  1 
ATOM 137998 C CD  . GLU AI 2 9  ? 123.653 134.331 227.198 1.00 30.42 ? 9  GLU JA CD  1 
ATOM 137999 O OE1 . GLU AI 2 9  ? 124.784 134.489 227.705 1.00 30.42 ? 9  GLU JA OE1 1 
ATOM 138000 O OE2 . GLU AI 2 9  ? 122.587 134.518 227.821 1.00 30.42 ? 9  GLU JA OE2 1 
ATOM 138001 N N   . THR AI 2 10 ? 123.104 133.072 222.391 1.00 30.11 ? 10 THR JA N   1 
ATOM 138002 C CA  . THR AI 2 10 ? 123.260 133.722 221.103 1.00 30.11 ? 10 THR JA CA  1 
ATOM 138003 C C   . THR AI 2 10 ? 122.529 135.052 221.104 1.00 30.11 ? 10 THR JA C   1 
ATOM 138004 O O   . THR AI 2 10 ? 121.577 135.256 221.859 1.00 30.11 ? 10 THR JA O   1 
ATOM 138005 C CB  . THR AI 2 10 ? 122.719 132.851 219.972 1.00 30.11 ? 10 THR JA CB  1 
ATOM 138006 O OG1 . THR AI 2 10 ? 121.437 132.335 220.343 1.00 30.11 ? 10 THR JA OG1 1 
ATOM 138007 C CG2 . THR AI 2 10 ? 123.648 131.695 219.705 1.00 30.11 ? 10 THR JA CG2 1 
ATOM 138008 N N   . LYS AI 2 11 ? 122.982 135.954 220.242 1.00 30.78 ? 11 LYS JA N   1 
ATOM 138009 C CA  . LYS AI 2 11 ? 122.342 137.249 220.059 1.00 30.78 ? 11 LYS JA CA  1 
ATOM 138010 C C   . LYS AI 2 11 ? 121.318 137.134 218.938 1.00 30.78 ? 11 LYS JA C   1 
ATOM 138011 O O   . LYS AI 2 11 ? 121.682 137.012 217.767 1.00 30.78 ? 11 LYS JA O   1 
ATOM 138012 C CB  . LYS AI 2 11 ? 123.377 138.320 219.744 1.00 30.78 ? 11 LYS JA CB  1 
ATOM 138013 C CG  . LYS AI 2 11 ? 122.790 139.705 219.686 1.00 30.78 ? 11 LYS JA CG  1 
ATOM 138014 C CD  . LYS AI 2 11 ? 123.862 140.761 219.681 1.00 30.78 ? 11 LYS JA CD  1 
ATOM 138015 C CE  . LYS AI 2 11 ? 123.330 142.060 219.121 1.00 30.78 ? 11 LYS JA CE  1 
ATOM 138016 N NZ  . LYS AI 2 11 ? 122.101 142.488 219.843 1.00 30.78 ? 11 LYS JA NZ  1 
ATOM 138017 N N   . GLY AI 2 12 ? 120.048 137.177 219.291 1.00 28.59 ? 12 GLY JA N   1 
ATOM 138018 C CA  . GLY AI 2 12 ? 119.000 137.012 218.307 1.00 28.59 ? 12 GLY JA CA  1 
ATOM 138019 C C   . GLY AI 2 12 ? 118.423 135.613 218.331 1.00 28.59 ? 12 GLY JA C   1 
ATOM 138020 O O   . GLY AI 2 12 ? 119.094 134.639 218.680 1.00 28.59 ? 12 GLY JA O   1 
ATOM 138021 N N   . LEU AI 2 13 ? 117.153 135.504 217.949 1.00 29.32 ? 13 LEU JA N   1 
ATOM 138022 C CA  . LEU AI 2 13 ? 116.471 134.219 218.033 1.00 29.32 ? 13 LEU JA CA  1 
ATOM 138023 C C   . LEU AI 2 13 ? 116.821 133.293 216.879 1.00 29.32 ? 13 LEU JA C   1 
ATOM 138024 O O   . LEU AI 2 13 ? 116.852 132.072 217.062 1.00 29.32 ? 13 LEU JA O   1 
ATOM 138025 C CB  . LEU AI 2 13 ? 114.962 134.421 218.081 1.00 29.32 ? 13 LEU JA CB  1 
ATOM 138026 C CG  . LEU AI 2 13 ? 114.162 133.126 218.036 1.00 29.32 ? 13 LEU JA CG  1 
ATOM 138027 C CD1 . LEU AI 2 13 ? 114.301 132.389 219.335 1.00 29.32 ? 13 LEU JA CD1 1 
ATOM 138028 C CD2 . LEU AI 2 13 ? 112.717 133.410 217.755 1.00 29.32 ? 13 LEU JA CD2 1 
ATOM 138029 N N   . VAL AI 2 14 ? 117.089 133.834 215.694 1.00 28.52 ? 14 VAL JA N   1 
ATOM 138030 C CA  . VAL AI 2 14 ? 117.346 132.978 214.541 1.00 28.52 ? 14 VAL JA CA  1 
ATOM 138031 C C   . VAL AI 2 14 ? 118.601 132.146 214.764 1.00 28.52 ? 14 VAL JA C   1 
ATOM 138032 O O   . VAL AI 2 14 ? 118.605 130.930 214.545 1.00 28.52 ? 14 VAL JA O   1 
ATOM 138033 C CB  . VAL AI 2 14 ? 117.444 133.818 213.259 1.00 28.52 ? 14 VAL JA CB  1 
ATOM 138034 C CG1 . VAL AI 2 14 ? 117.925 132.966 212.117 1.00 28.52 ? 14 VAL JA CG1 1 
ATOM 138035 C CG2 . VAL AI 2 14 ? 116.104 134.411 212.929 1.00 28.52 ? 14 VAL JA CG2 1 
ATOM 138036 N N   . ALA AI 2 15 ? 119.682 132.783 215.213 1.00 28.86 ? 15 ALA JA N   1 
ATOM 138037 C CA  . ALA AI 2 15 ? 120.907 132.045 215.485 1.00 28.86 ? 15 ALA JA CA  1 
ATOM 138038 C C   . ALA AI 2 15 ? 120.712 130.985 216.555 1.00 28.86 ? 15 ALA JA C   1 
ATOM 138039 O O   . ALA AI 2 15 ? 121.481 130.024 216.606 1.00 28.86 ? 15 ALA JA O   1 
ATOM 138040 C CB  . ALA AI 2 15 ? 122.020 133.000 215.905 1.00 28.86 ? 15 ALA JA CB  1 
ATOM 138041 N N   . CYS AI 2 16 ? 119.699 131.132 217.404 1.00 29.27 ? 16 CYS JA N   1 
ATOM 138042 C CA  . CYS AI 2 16 ? 119.452 130.149 218.447 1.00 29.27 ? 16 CYS JA CA  1 
ATOM 138043 C C   . CYS AI 2 16 ? 118.679 128.947 217.928 1.00 29.27 ? 16 CYS JA C   1 
ATOM 138044 O O   . CYS AI 2 16 ? 118.848 127.841 218.445 1.00 29.27 ? 16 CYS JA O   1 
ATOM 138045 C CB  . CYS AI 2 16 ? 118.704 130.803 219.606 1.00 29.27 ? 16 CYS JA CB  1 
ATOM 138046 S SG  . CYS AI 2 16 ? 117.991 129.660 220.789 1.00 29.27 ? 16 CYS JA SG  1 
ATOM 138047 N N   . ILE AI 2 17 ? 117.832 129.130 216.917 1.00 28.15 ? 17 ILE JA N   1 
ATOM 138048 C CA  . ILE AI 2 17 ? 117.130 127.983 216.351 1.00 28.15 ? 17 ILE JA CA  1 
ATOM 138049 C C   . ILE AI 2 17 ? 118.057 127.174 215.461 1.00 28.15 ? 17 ILE JA C   1 
ATOM 138050 O O   . ILE AI 2 17 ? 117.928 125.950 215.370 1.00 28.15 ? 17 ILE JA O   1 
ATOM 138051 C CB  . ILE AI 2 17 ? 115.877 128.436 215.590 1.00 28.15 ? 17 ILE JA CB  1 
ATOM 138052 C CG1 . ILE AI 2 17 ? 114.981 129.256 216.503 1.00 28.15 ? 17 ILE JA CG1 1 
ATOM 138053 C CG2 . ILE AI 2 17 ? 115.110 127.243 215.082 1.00 28.15 ? 17 ILE JA CG2 1 
ATOM 138054 C CD1 . ILE AI 2 17 ? 113.644 129.559 215.900 1.00 28.15 ? 17 ILE JA CD1 1 
ATOM 138055 N N   . GLU AI 2 18 ? 119.000 127.828 214.788 1.00 29.64 ? 18 GLU JA N   1 
ATOM 138056 C CA  . GLU AI 2 18 ? 120.019 127.079 214.067 1.00 29.64 ? 18 GLU JA CA  1 
ATOM 138057 C C   . GLU AI 2 18 ? 120.901 126.296 215.027 1.00 29.64 ? 18 GLU JA C   1 
ATOM 138058 O O   . GLU AI 2 18 ? 121.222 125.131 214.775 1.00 29.64 ? 18 GLU JA O   1 
ATOM 138059 C CB  . GLU AI 2 18 ? 120.859 128.023 213.215 1.00 29.64 ? 18 GLU JA CB  1 
ATOM 138060 C CG  . GLU AI 2 18 ? 122.154 127.422 212.716 1.00 29.64 ? 18 GLU JA CG  1 
ATOM 138061 C CD  . GLU AI 2 18 ? 121.968 126.525 211.504 1.00 29.64 ? 18 GLU JA CD  1 
ATOM 138062 O OE1 . GLU AI 2 18 ? 120.851 126.011 211.298 1.00 29.64 ? 18 GLU JA OE1 1 
ATOM 138063 O OE2 . GLU AI 2 18 ? 122.946 126.328 210.752 1.00 29.64 ? 18 GLU JA OE2 1 
ATOM 138064 N N   . ALA AI 2 19 ? 121.297 126.917 216.138 1.00 27.52 ? 19 ALA JA N   1 
ATOM 138065 C CA  . ALA AI 2 19 ? 122.090 126.209 217.135 1.00 27.52 ? 19 ALA JA CA  1 
ATOM 138066 C C   . ALA AI 2 19 ? 121.336 125.016 217.698 1.00 27.52 ? 19 ALA JA C   1 
ATOM 138067 O O   . ALA AI 2 19 ? 121.910 123.940 217.868 1.00 27.52 ? 19 ALA JA O   1 
ATOM 138068 C CB  . ALA AI 2 19 ? 122.487 127.158 218.260 1.00 27.52 ? 19 ALA JA CB  1 
ATOM 138069 N N   . ALA AI 2 20 ? 120.051 125.180 217.992 1.00 28.14 ? 20 ALA JA N   1 
ATOM 138070 C CA  . ALA AI 2 20 ? 119.303 124.086 218.596 1.00 28.14 ? 20 ALA JA CA  1 
ATOM 138071 C C   . ALA AI 2 20 ? 118.981 122.995 217.592 1.00 28.14 ? 20 ALA JA C   1 
ATOM 138072 O O   . ALA AI 2 20 ? 118.734 121.852 217.985 1.00 28.14 ? 20 ALA JA O   1 
ATOM 138073 C CB  . ALA AI 2 20 ? 118.017 124.605 219.223 1.00 28.14 ? 20 ALA JA CB  1 
ATOM 138074 N N   . ASP AI 2 21 ? 118.959 123.318 216.303 1.00 30.51 ? 21 ASP JA N   1 
ATOM 138075 C CA  . ASP AI 2 21 ? 118.743 122.277 215.307 1.00 30.51 ? 21 ASP JA CA  1 
ATOM 138076 C C   . ASP AI 2 21 ? 119.982 121.412 215.149 1.00 30.51 ? 21 ASP JA C   1 
ATOM 138077 O O   . ASP AI 2 21 ? 119.880 120.191 215.012 1.00 30.51 ? 21 ASP JA O   1 
ATOM 138078 C CB  . ASP AI 2 21 ? 118.350 122.899 213.973 1.00 30.51 ? 21 ASP JA CB  1 
ATOM 138079 C CG  . ASP AI 2 21 ? 117.869 121.872 212.978 1.00 30.51 ? 21 ASP JA CG  1 
ATOM 138080 O OD1 . ASP AI 2 21 ? 116.844 121.215 213.250 1.00 30.51 ? 21 ASP JA OD1 1 
ATOM 138081 O OD2 . ASP AI 2 21 ? 118.515 121.717 211.921 1.00 30.51 ? 21 ASP JA OD2 1 
ATOM 138082 N N   . ALA AI 2 22 ? 121.162 122.029 215.166 1.00 27.93 ? 22 ALA JA N   1 
ATOM 138083 C CA  . ALA AI 2 22 ? 122.396 121.261 215.084 1.00 27.93 ? 22 ALA JA CA  1 
ATOM 138084 C C   . ALA AI 2 22 ? 122.608 120.427 216.337 1.00 27.93 ? 22 ALA JA C   1 
ATOM 138085 O O   . ALA AI 2 22 ? 123.125 119.309 216.266 1.00 27.93 ? 22 ALA JA O   1 
ATOM 138086 C CB  . ALA AI 2 22 ? 123.576 122.198 214.855 1.00 27.93 ? 22 ALA JA CB  1 
ATOM 138087 N N   . MET AI 2 23 ? 122.219 120.952 217.498 1.00 27.83 ? 23 MET JA N   1 
ATOM 138088 C CA  . MET AI 2 23 ? 122.378 120.201 218.736 1.00 27.83 ? 23 MET JA CA  1 
ATOM 138089 C C   . MET AI 2 23 ? 121.514 118.951 218.738 1.00 27.83 ? 23 MET JA C   1 
ATOM 138090 O O   . MET AI 2 23 ? 121.957 117.885 219.169 1.00 27.83 ? 23 MET JA O   1 
ATOM 138091 C CB  . MET AI 2 23 ? 122.035 121.082 219.934 1.00 27.83 ? 23 MET JA CB  1 
ATOM 138092 C CG  . MET AI 2 23 ? 123.071 122.134 220.260 1.00 27.83 ? 23 MET JA CG  1 
ATOM 138093 S SD  . MET AI 2 23 ? 123.099 122.571 222.006 1.00 27.83 ? 23 MET JA SD  1 
ATOM 138094 C CE  . MET AI 2 23 ? 121.787 123.773 222.090 1.00 27.83 ? 23 MET JA CE  1 
ATOM 138095 N N   . CYS AI 2 24 ? 120.278 119.058 218.265 1.00 29.95 ? 24 CYS JA N   1 
ATOM 138096 C CA  . CYS AI 2 24 ? 119.351 117.940 218.351 1.00 29.95 ? 24 CYS JA CA  1 
ATOM 138097 C C   . CYS AI 2 24 ? 119.615 116.867 217.310 1.00 29.95 ? 24 CYS JA C   1 
ATOM 138098 O O   . CYS AI 2 24 ? 119.128 115.745 217.465 1.00 29.95 ? 24 CYS JA O   1 
ATOM 138099 C CB  . CYS AI 2 24 ? 117.916 118.441 218.218 1.00 29.95 ? 24 CYS JA CB  1 
ATOM 138100 S SG  . CYS AI 2 24 ? 117.313 119.320 219.662 1.00 29.95 ? 24 CYS JA SG  1 
ATOM 138101 N N   . LYS AI 2 25 ? 120.354 117.184 216.254 1.00 28.56 ? 25 LYS JA N   1 
ATOM 138102 C CA  . LYS AI 2 25 ? 120.718 116.194 215.251 1.00 28.56 ? 25 LYS JA CA  1 
ATOM 138103 C C   . LYS AI 2 25 ? 122.042 115.515 215.549 1.00 28.56 ? 25 LYS JA C   1 
ATOM 138104 O O   . LYS AI 2 25 ? 122.294 114.425 215.030 1.00 28.56 ? 25 LYS JA O   1 
ATOM 138105 C CB  . LYS AI 2 25 ? 120.801 116.844 213.871 1.00 28.56 ? 25 LYS JA CB  1 
ATOM 138106 C CG  . LYS AI 2 25 ? 119.466 117.034 213.189 1.00 28.56 ? 25 LYS JA CG  1 
ATOM 138107 C CD  . LYS AI 2 25 ? 119.581 118.036 212.065 1.00 28.56 ? 25 LYS JA CD  1 
ATOM 138108 C CE  . LYS AI 2 25 ? 118.259 118.216 211.366 1.00 28.56 ? 25 LYS JA CE  1 
ATOM 138109 N NZ  . LYS AI 2 25 ? 118.295 119.391 210.459 1.00 28.56 ? 25 LYS JA NZ  1 
ATOM 138110 N N   . ALA AI 2 26 ? 122.881 116.130 216.379 1.00 27.84 ? 26 ALA JA N   1 
ATOM 138111 C CA  . ALA AI 2 26 ? 124.241 115.655 216.580 1.00 27.84 ? 26 ALA JA CA  1 
ATOM 138112 C C   . ALA AI 2 26 ? 124.321 114.502 217.560 1.00 27.84 ? 26 ALA JA C   1 
ATOM 138113 O O   . ALA AI 2 26 ? 125.277 113.725 217.506 1.00 27.84 ? 26 ALA JA O   1 
ATOM 138114 C CB  . ALA AI 2 26 ? 125.127 116.794 217.069 1.00 27.84 ? 26 ALA JA CB  1 
ATOM 138115 N N   . ALA AI 2 27 ? 123.355 114.369 218.458 1.00 27.72 ? 27 ALA JA N   1 
ATOM 138116 C CA  . ALA AI 2 27 ? 123.393 113.303 219.448 1.00 27.72 ? 27 ALA JA CA  1 
ATOM 138117 C C   . ALA AI 2 27 ? 121.992 113.101 219.998 1.00 27.72 ? 27 ALA JA C   1 
ATOM 138118 O O   . ALA AI 2 27 ? 121.032 113.738 219.562 1.00 27.72 ? 27 ALA JA O   1 
ATOM 138119 C CB  . ALA AI 2 27 ? 124.387 113.616 220.563 1.00 27.72 ? 27 ALA JA CB  1 
ATOM 138120 N N   . ASN AI 2 28 ? 121.883 112.203 220.972 1.00 28.02 ? 28 ASN JA N   1 
ATOM 138121 C CA  . ASN AI 2 28 ? 120.593 111.833 221.542 1.00 28.02 ? 28 ASN JA CA  1 
ATOM 138122 C C   . ASN AI 2 28 ? 120.367 112.635 222.819 1.00 28.02 ? 28 ASN JA C   1 
ATOM 138123 O O   . ASN AI 2 28 ? 120.515 112.145 223.939 1.00 28.02 ? 28 ASN JA O   1 
ATOM 138124 C CB  . ASN AI 2 28 ? 120.539 110.336 221.800 1.00 28.02 ? 28 ASN JA CB  1 
ATOM 138125 C CG  . ASN AI 2 28 ? 119.130 109.825 221.936 1.00 28.02 ? 28 ASN JA CG  1 
ATOM 138126 O OD1 . ASN AI 2 28 ? 118.207 110.351 221.321 1.00 28.02 ? 28 ASN JA OD1 1 
ATOM 138127 N ND2 . ASN AI 2 28 ? 118.951 108.792 222.750 1.00 28.02 ? 28 ASN JA ND2 1 
ATOM 138128 N N   . VAL AI 2 29 ? 120.002 113.898 222.636 1.00 26.63 ? 29 VAL JA N   1 
ATOM 138129 C CA  . VAL AI 2 29 ? 119.721 114.801 223.741 1.00 26.63 ? 29 VAL JA CA  1 
ATOM 138130 C C   . VAL AI 2 29 ? 118.303 115.317 223.585 1.00 26.63 ? 29 VAL JA C   1 
ATOM 138131 O O   . VAL AI 2 29 ? 117.802 115.473 222.468 1.00 26.63 ? 29 VAL JA O   1 
ATOM 138132 C CB  . VAL AI 2 29 ? 120.718 115.972 223.796 1.00 26.63 ? 29 VAL JA CB  1 
ATOM 138133 C CG1 . VAL AI 2 29 ? 122.089 115.464 224.112 1.00 26.63 ? 29 VAL JA CG1 1 
ATOM 138134 C CG2 . VAL AI 2 29 ? 120.728 116.713 222.485 1.00 26.63 ? 29 VAL JA CG2 1 
ATOM 138135 N N   . GLU AI 2 30 ? 117.649 115.573 224.712 1.00 28.47 ? 30 GLU JA N   1 
ATOM 138136 C CA  . GLU AI 2 30 ? 116.323 116.171 224.716 1.00 28.47 ? 30 GLU JA CA  1 
ATOM 138137 C C   . GLU AI 2 30 ? 116.456 117.663 224.978 1.00 28.47 ? 30 GLU JA C   1 
ATOM 138138 O O   . GLU AI 2 30 ? 117.212 118.081 225.857 1.00 28.47 ? 30 GLU JA O   1 
ATOM 138139 C CB  . GLU AI 2 30 ? 115.413 115.515 225.756 1.00 28.47 ? 30 GLU JA CB  1 
ATOM 138140 C CG  . GLU AI 2 30 ? 115.818 115.736 227.194 1.00 28.47 ? 30 GLU JA CG  1 
ATOM 138141 C CD  . GLU AI 2 30 ? 114.937 114.986 228.173 1.00 28.47 ? 30 GLU JA CD  1 
ATOM 138142 O OE1 . GLU AI 2 30 ? 114.040 114.247 227.719 1.00 28.47 ? 30 GLU JA OE1 1 
ATOM 138143 O OE2 . GLU AI 2 30 ? 115.143 115.132 229.397 1.00 28.47 ? 30 GLU JA OE2 1 
ATOM 138144 N N   . LEU AI 2 31 ? 115.745 118.457 224.192 1.00 28.77 ? 31 LEU JA N   1 
ATOM 138145 C CA  . LEU AI 2 31 ? 115.825 119.904 224.289 1.00 28.77 ? 31 LEU JA CA  1 
ATOM 138146 C C   . LEU AI 2 31 ? 114.821 120.407 225.312 1.00 28.77 ? 31 LEU JA C   1 
ATOM 138147 O O   . LEU AI 2 31 ? 113.645 120.039 225.270 1.00 28.77 ? 31 LEU JA O   1 
ATOM 138148 C CB  . LEU AI 2 31 ? 115.560 120.518 222.920 1.00 28.77 ? 31 LEU JA CB  1 
ATOM 138149 C CG  . LEU AI 2 31 ? 115.463 122.016 222.682 1.00 28.77 ? 31 LEU JA CG  1 
ATOM 138150 C CD1 . LEU AI 2 31 ? 116.704 122.730 223.130 1.00 28.77 ? 31 LEU JA CD1 1 
ATOM 138151 C CD2 . LEU AI 2 31 ? 115.290 122.194 221.209 1.00 28.77 ? 31 LEU JA CD2 1 
ATOM 138152 N N   . ILE AI 2 32 ? 115.283 121.244 226.234 1.00 30.51 ? 32 ILE JA N   1 
ATOM 138153 C CA  . ILE AI 2 32 ? 114.439 121.709 227.328 1.00 30.51 ? 32 ILE JA CA  1 
ATOM 138154 C C   . ILE AI 2 32 ? 113.614 122.920 226.922 1.00 30.51 ? 32 ILE JA C   1 
ATOM 138155 O O   . ILE AI 2 32 ? 112.390 122.924 227.064 1.00 30.51 ? 32 ILE JA O   1 
ATOM 138156 C CB  . ILE AI 2 32 ? 115.299 122.008 228.569 1.00 30.51 ? 32 ILE JA CB  1 
ATOM 138157 C CG1 . ILE AI 2 32 ? 115.901 120.718 229.109 1.00 30.51 ? 32 ILE JA CG1 1 
ATOM 138158 C CG2 . ILE AI 2 32 ? 114.462 122.660 229.630 1.00 30.51 ? 32 ILE JA CG2 1 
ATOM 138159 C CD1 . ILE AI 2 32 ? 114.873 119.747 229.604 1.00 30.51 ? 32 ILE JA CD1 1 
ATOM 138160 N N   . GLY AI 2 33 ? 114.251 123.961 226.421 1.00 30.96 ? 33 GLY JA N   1 
ATOM 138161 C CA  . GLY AI 2 33 ? 113.514 125.116 225.948 1.00 30.96 ? 33 GLY JA CA  1 
ATOM 138162 C C   . GLY AI 2 33 ? 114.363 126.365 225.991 1.00 30.96 ? 33 GLY JA C   1 
ATOM 138163 O O   . GLY AI 2 33 ? 115.449 126.394 226.556 1.00 30.96 ? 33 GLY JA O   1 
ATOM 138164 N N   . TYR AI 2 34 ? 113.830 127.415 225.381 1.00 33.74 ? 34 TYR JA N   1 
ATOM 138165 C CA  . TYR AI 2 34 ? 114.508 128.694 225.277 1.00 33.74 ? 34 TYR JA CA  1 
ATOM 138166 C C   . TYR AI 2 34 ? 114.176 129.581 226.466 1.00 33.74 ? 34 TYR JA C   1 
ATOM 138167 O O   . TYR AI 2 34 ? 113.170 129.391 227.151 1.00 33.74 ? 34 TYR JA O   1 
ATOM 138168 C CB  . TYR AI 2 34 ? 114.110 129.412 223.993 1.00 33.74 ? 34 TYR JA CB  1 
ATOM 138169 C CG  . TYR AI 2 34 ? 114.579 128.738 222.735 1.00 33.74 ? 34 TYR JA CG  1 
ATOM 138170 C CD1 . TYR AI 2 34 ? 115.372 127.604 222.781 1.00 33.74 ? 34 TYR JA CD1 1 
ATOM 138171 C CD2 . TYR AI 2 34 ? 114.241 129.243 221.495 1.00 33.74 ? 34 TYR JA CD2 1 
ATOM 138172 C CE1 . TYR AI 2 34 ? 115.805 126.990 221.629 1.00 33.74 ? 34 TYR JA CE1 1 
ATOM 138173 C CE2 . TYR AI 2 34 ? 114.671 128.635 220.341 1.00 33.74 ? 34 TYR JA CE2 1 
ATOM 138174 C CZ  . TYR AI 2 34 ? 115.447 127.509 220.414 1.00 33.74 ? 34 TYR JA CZ  1 
ATOM 138175 O OH  . TYR AI 2 34 ? 115.874 126.908 219.260 1.00 33.74 ? 34 TYR JA OH  1 
ATOM 138176 N N   . GLU AI 2 35 ? 115.032 130.577 226.686 1.00 32.11 ? 35 GLU JA N   1 
ATOM 138177 C CA  . GLU AI 2 35 ? 114.832 131.563 227.746 1.00 32.11 ? 35 GLU JA CA  1 
ATOM 138178 C C   . GLU AI 2 35 ? 115.594 132.817 227.348 1.00 32.11 ? 35 GLU JA C   1 
ATOM 138179 O O   . GLU AI 2 35 ? 116.825 132.797 227.316 1.00 32.11 ? 35 GLU JA O   1 
ATOM 138180 C CB  . GLU AI 2 35 ? 115.326 131.034 229.088 1.00 32.11 ? 35 GLU JA CB  1 
ATOM 138181 C CG  . GLU AI 2 35 ? 114.374 130.084 229.792 1.00 32.11 ? 35 GLU JA CG  1 
ATOM 138182 C CD  . GLU AI 2 35 ? 114.468 130.156 231.301 1.00 32.11 ? 35 GLU JA CD  1 
ATOM 138183 O OE1 . GLU AI 2 35 ? 114.456 129.088 231.950 1.00 32.11 ? 35 GLU JA OE1 1 
ATOM 138184 O OE2 . GLU AI 2 35 ? 114.544 131.279 231.838 1.00 32.11 ? 35 GLU JA OE2 1 
ATOM 138185 N N   . ASN AI 2 36 ? 114.882 133.897 227.052 1.00 31.21 ? 36 ASN JA N   1 
ATOM 138186 C CA  . ASN AI 2 36 ? 115.533 135.165 226.760 1.00 31.21 ? 36 ASN JA CA  1 
ATOM 138187 C C   . ASN AI 2 36 ? 115.484 136.075 227.978 1.00 31.21 ? 36 ASN JA C   1 
ATOM 138188 O O   . ASN AI 2 36 ? 114.489 136.116 228.705 1.00 31.21 ? 36 ASN JA O   1 
ATOM 138189 C CB  . ASN AI 2 36 ? 114.906 135.869 225.556 1.00 31.21 ? 36 ASN JA CB  1 
ATOM 138190 C CG  . ASN AI 2 36 ? 113.429 136.096 225.711 1.00 31.21 ? 36 ASN JA CG  1 
ATOM 138191 O OD1 . ASN AI 2 36 ? 112.818 135.682 226.690 1.00 31.21 ? 36 ASN JA OD1 1 
ATOM 138192 N ND2 . ASN AI 2 36 ? 112.838 136.759 224.734 1.00 31.21 ? 36 ASN JA ND2 1 
ATOM 138193 N N   . VAL AI 2 37 ? 116.576 136.798 228.197 1.00 29.90 ? 37 VAL JA N   1 
ATOM 138194 C CA  . VAL AI 2 37 ? 116.735 137.651 229.359 1.00 29.90 ? 37 VAL JA CA  1 
ATOM 138195 C C   . VAL AI 2 37 ? 116.788 139.119 228.973 1.00 29.90 ? 37 VAL JA C   1 
ATOM 138196 O O   . VAL AI 2 37 ? 117.093 139.965 229.815 1.00 29.90 ? 37 VAL JA O   1 
ATOM 138197 C CB  . VAL AI 2 37 ? 117.976 137.250 230.168 1.00 29.90 ? 37 VAL JA CB  1 
ATOM 138198 C CG1 . VAL AI 2 37 ? 117.827 135.835 230.670 1.00 29.90 ? 37 VAL JA CG1 1 
ATOM 138199 C CG2 . VAL AI 2 37 ? 119.213 137.377 229.316 1.00 29.90 ? 37 VAL JA CG2 1 
ATOM 138200 N N   . GLY AI 2 38 ? 116.494 139.444 227.724 1.00 29.38 ? 38 GLY JA N   1 
ATOM 138201 C CA  . GLY AI 2 38 ? 116.530 140.812 227.264 1.00 29.38 ? 38 GLY JA CA  1 
ATOM 138202 C C   . GLY AI 2 38 ? 117.879 141.187 226.691 1.00 29.38 ? 38 GLY JA C   1 
ATOM 138203 O O   . GLY AI 2 38 ? 118.881 140.491 226.854 1.00 29.38 ? 38 GLY JA O   1 
ATOM 138204 N N   . SER AI 2 39 ? 117.892 142.328 226.006 1.00 29.79 ? 39 SER JA N   1 
ATOM 138205 C CA  . SER AI 2 39 ? 119.044 142.844 225.274 1.00 29.79 ? 39 SER JA CA  1 
ATOM 138206 C C   . SER AI 2 39 ? 119.405 141.977 224.078 1.00 29.79 ? 39 SER JA C   1 
ATOM 138207 O O   . SER AI 2 39 ? 120.511 142.089 223.543 1.00 29.79 ? 39 SER JA O   1 
ATOM 138208 C CB  . SER AI 2 39 ? 120.265 143.018 226.182 1.00 29.79 ? 39 SER JA CB  1 
ATOM 138209 O OG  . SER AI 2 39 ? 121.456 143.046 225.420 1.00 29.79 ? 39 SER JA OG  1 
ATOM 138210 N N   . GLY AI 2 40 ? 118.491 141.118 223.641 1.00 30.42 ? 40 GLY JA N   1 
ATOM 138211 C CA  . GLY AI 2 40 ? 118.710 140.291 222.479 1.00 30.42 ? 40 GLY JA CA  1 
ATOM 138212 C C   . GLY AI 2 40 ? 119.360 138.957 222.749 1.00 30.42 ? 40 GLY JA C   1 
ATOM 138213 O O   . GLY AI 2 40 ? 119.674 138.239 221.794 1.00 30.42 ? 40 GLY JA O   1 
ATOM 138214 N N   . LEU AI 2 41 ? 119.571 138.596 224.009 1.00 28.77 ? 41 LEU JA N   1 
ATOM 138215 C CA  . LEU AI 2 41 ? 120.251 137.358 224.360 1.00 28.77 ? 41 LEU JA CA  1 
ATOM 138216 C C   . LEU AI 2 41 ? 119.229 136.246 224.530 1.00 28.77 ? 41 LEU JA C   1 
ATOM 138217 O O   . LEU AI 2 41 ? 118.323 136.354 225.359 1.00 28.77 ? 41 LEU JA O   1 
ATOM 138218 C CB  . LEU AI 2 41 ? 121.062 137.541 225.639 1.00 28.77 ? 41 LEU JA CB  1 
ATOM 138219 C CG  . LEU AI 2 41 ? 122.141 138.614 225.555 1.00 28.77 ? 41 LEU JA CG  1 
ATOM 138220 C CD1 . LEU AI 2 41 ? 123.036 138.571 226.773 1.00 28.77 ? 41 LEU JA CD1 1 
ATOM 138221 C CD2 . LEU AI 2 41 ? 122.948 138.439 224.291 1.00 28.77 ? 41 LEU JA CD2 1 
ATOM 138222 N N   . VAL AI 2 42 ? 119.374 135.183 223.745 1.00 28.36 ? 42 VAL JA N   1 
ATOM 138223 C CA  . VAL AI 2 42 ? 118.521 134.006 223.834 1.00 28.36 ? 42 VAL JA CA  1 
ATOM 138224 C C   . VAL AI 2 42 ? 119.401 132.803 224.131 1.00 28.36 ? 42 VAL JA C   1 
ATOM 138225 O O   . VAL AI 2 42 ? 120.513 132.695 223.607 1.00 28.36 ? 42 VAL JA O   1 
ATOM 138226 C CB  . VAL AI 2 42 ? 117.710 133.793 222.541 1.00 28.36 ? 42 VAL JA CB  1 
ATOM 138227 C CG1 . VAL AI 2 42 ? 116.728 132.665 222.714 1.00 28.36 ? 42 VAL JA CG1 1 
ATOM 138228 C CG2 . VAL AI 2 42 ? 116.976 135.047 222.179 1.00 28.36 ? 42 VAL JA CG2 1 
ATOM 138229 N N   . THR AI 2 43 ? 118.905 131.902 224.973 1.00 28.48 ? 43 THR JA N   1 
ATOM 138230 C CA  . THR AI 2 43 ? 119.677 130.765 225.449 1.00 28.48 ? 43 THR JA CA  1 
ATOM 138231 C C   . THR AI 2 43 ? 118.892 129.484 225.221 1.00 28.48 ? 43 THR JA C   1 
ATOM 138232 O O   . THR AI 2 43 ? 117.700 129.422 225.531 1.00 28.48 ? 43 THR JA O   1 
ATOM 138233 C CB  . THR AI 2 43 ? 120.013 130.924 226.935 1.00 28.48 ? 43 THR JA CB  1 
ATOM 138234 O OG1 . THR AI 2 43 ? 120.906 132.030 227.106 1.00 28.48 ? 43 THR JA OG1 1 
ATOM 138235 C CG2 . THR AI 2 43 ? 120.672 129.677 227.478 1.00 28.48 ? 43 THR JA CG2 1 
ATOM 138236 N N   . ALA AI 2 44 ? 119.558 128.469 224.678 1.00 26.83 ? 44 ALA JA N   1 
ATOM 138237 C CA  . ALA AI 2 44 ? 118.985 127.146 224.493 1.00 26.83 ? 44 ALA JA CA  1 
ATOM 138238 C C   . ALA AI 2 44 ? 119.636 126.174 225.463 1.00 26.83 ? 44 ALA JA C   1 
ATOM 138239 O O   . ALA AI 2 44 ? 120.836 126.261 225.725 1.00 26.83 ? 44 ALA JA O   1 
ATOM 138240 C CB  . ALA AI 2 44 ? 119.182 126.657 223.062 1.00 26.83 ? 44 ALA JA CB  1 
ATOM 138241 N N   . MET AI 2 45 ? 118.846 125.246 225.992 1.00 28.24 ? 45 MET JA N   1 
ATOM 138242 C CA  . MET AI 2 45 ? 119.298 124.343 227.040 1.00 28.24 ? 45 MET JA CA  1 
ATOM 138243 C C   . MET AI 2 45 ? 118.925 122.919 226.671 1.00 28.24 ? 45 MET JA C   1 
ATOM 138244 O O   . MET AI 2 45 ? 117.752 122.633 226.424 1.00 28.24 ? 45 MET JA O   1 
ATOM 138245 C CB  . MET AI 2 45 ? 118.678 124.720 228.386 1.00 28.24 ? 45 MET JA CB  1 
ATOM 138246 C CG  . MET AI 2 45 ? 118.625 126.215 228.652 1.00 28.24 ? 45 MET JA CG  1 
ATOM 138247 S SD  . MET AI 2 45 ? 117.953 126.639 230.267 1.00 28.24 ? 45 MET JA SD  1 
ATOM 138248 C CE  . MET AI 2 45 ? 118.893 125.545 231.328 1.00 28.24 ? 45 MET JA CE  1 
ATOM 138249 N N   . VAL AI 2 46 ? 119.915 122.029 226.646 1.00 25.40 ? 46 VAL JA N   1 
ATOM 138250 C CA  . VAL AI 2 46 ? 119.702 120.615 226.376 1.00 25.40 ? 46 VAL JA CA  1 
ATOM 138251 C C   . VAL AI 2 46 ? 120.163 119.814 227.583 1.00 25.40 ? 46 VAL JA C   1 
ATOM 138252 O O   . VAL AI 2 46 ? 120.877 120.313 228.451 1.00 25.40 ? 46 VAL JA O   1 
ATOM 138253 C CB  . VAL AI 2 46 ? 120.439 120.145 225.114 1.00 25.40 ? 46 VAL JA CB  1 
ATOM 138254 C CG1 . VAL AI 2 46 ? 119.881 120.835 223.899 1.00 25.40 ? 46 VAL JA CG1 1 
ATOM 138255 C CG2 . VAL AI 2 46 ? 121.909 120.423 225.243 1.00 25.40 ? 46 VAL JA CG2 1 
ATOM 138256 N N   . LYS AI 2 47 ? 119.754 118.551 227.628 1.00 25.95 ? 47 LYS JA N   1 
ATOM 138257 C CA  . LYS AI 2 47 ? 120.175 117.684 228.714 1.00 25.95 ? 47 LYS JA CA  1 
ATOM 138258 C C   . LYS AI 2 47 ? 120.231 116.245 228.231 1.00 25.95 ? 47 LYS JA C   1 
ATOM 138259 O O   . LYS AI 2 47 ? 119.410 115.809 227.424 1.00 25.95 ? 47 LYS JA O   1 
ATOM 138260 C CB  . LYS AI 2 47 ? 119.252 117.805 229.925 1.00 25.95 ? 47 LYS JA CB  1 
ATOM 138261 C CG  . LYS AI 2 47 ? 117.897 117.191 229.742 1.00 25.95 ? 47 LYS JA CG  1 
ATOM 138262 C CD  . LYS AI 2 47 ? 117.103 117.269 231.021 1.00 25.95 ? 47 LYS JA CD  1 
ATOM 138263 C CE  . LYS AI 2 47 ? 117.509 116.171 231.974 1.00 25.95 ? 47 LYS JA CE  1 
ATOM 138264 N NZ  . LYS AI 2 47 ? 117.084 114.837 231.473 1.00 25.95 ? 47 LYS JA NZ  1 
ATOM 138265 N N   . GLY AI 2 48 ? 121.216 115.517 228.739 1.00 25.93 ? 48 GLY JA N   1 
ATOM 138266 C CA  . GLY AI 2 48 ? 121.425 114.138 228.357 1.00 25.93 ? 48 GLY JA CA  1 
ATOM 138267 C C   . GLY AI 2 48 ? 122.695 113.625 229.003 1.00 25.93 ? 48 GLY JA C   1 
ATOM 138268 O O   . GLY AI 2 48 ? 123.220 114.234 229.932 1.00 25.93 ? 48 GLY JA O   1 
ATOM 138269 N N   . ASP AI 2 49 ? 123.177 112.496 228.499 1.00 25.76 ? 49 ASP JA N   1 
ATOM 138270 C CA  . ASP AI 2 49 ? 124.436 111.962 228.990 1.00 25.76 ? 49 ASP JA CA  1 
ATOM 138271 C C   . ASP AI 2 49 ? 125.584 112.879 228.592 1.00 25.76 ? 49 ASP JA C   1 
ATOM 138272 O O   . ASP AI 2 49 ? 125.511 113.614 227.608 1.00 25.76 ? 49 ASP JA O   1 
ATOM 138273 C CB  . ASP AI 2 49 ? 124.673 110.558 228.451 1.00 25.76 ? 49 ASP JA CB  1 
ATOM 138274 C CG  . ASP AI 2 49 ? 123.553 109.604 228.806 1.00 25.76 ? 49 ASP JA CG  1 
ATOM 138275 O OD1 . ASP AI 2 49 ? 123.072 109.646 229.957 1.00 25.76 ? 49 ASP JA OD1 1 
ATOM 138276 O OD2 . ASP AI 2 49 ? 123.152 108.807 227.933 1.00 25.76 ? 49 ASP JA OD2 1 
ATOM 138277 N N   . VAL AI 2 50 ? 126.663 112.825 229.375 1.00 22.43 ? 50 VAL JA N   1 
ATOM 138278 C CA  . VAL AI 2 50 ? 127.719 113.820 229.247 1.00 22.43 ? 50 VAL JA CA  1 
ATOM 138279 C C   . VAL AI 2 50 ? 128.548 113.626 227.985 1.00 22.43 ? 50 VAL JA C   1 
ATOM 138280 O O   . VAL AI 2 50 ? 129.193 114.571 227.520 1.00 22.43 ? 50 VAL JA O   1 
ATOM 138281 C CB  . VAL AI 2 50 ? 128.602 113.802 230.505 1.00 22.43 ? 50 VAL JA CB  1 
ATOM 138282 C CG1 . VAL AI 2 50 ? 129.285 112.477 230.635 1.00 22.43 ? 50 VAL JA CG1 1 
ATOM 138283 C CG2 . VAL AI 2 50 ? 129.614 114.928 230.474 1.00 22.43 ? 50 VAL JA CG2 1 
ATOM 138284 N N   . GLY AI 2 51 ? 128.546 112.434 227.404 1.00 22.97 ? 51 GLY JA N   1 
ATOM 138285 C CA  . GLY AI 2 51 ? 129.217 112.241 226.137 1.00 22.97 ? 51 GLY JA CA  1 
ATOM 138286 C C   . GLY AI 2 51 ? 128.396 112.786 224.990 1.00 22.97 ? 51 GLY JA C   1 
ATOM 138287 O O   . GLY AI 2 51 ? 128.937 113.306 224.013 1.00 22.97 ? 51 GLY JA O   1 
ATOM 138288 N N   . ALA AI 2 52 ? 127.075 112.668 225.106 1.00 23.02 ? 52 ALA JA N   1 
ATOM 138289 C CA  . ALA AI 2 52 ? 126.192 113.204 224.080 1.00 23.02 ? 52 ALA JA CA  1 
ATOM 138290 C C   . ALA AI 2 52 ? 126.101 114.716 224.170 1.00 23.02 ? 52 ALA JA C   1 
ATOM 138291 O O   . ALA AI 2 52 ? 126.141 115.407 223.148 1.00 23.02 ? 52 ALA JA O   1 
ATOM 138292 C CB  . ALA AI 2 52 ? 124.807 112.580 224.208 1.00 23.02 ? 52 ALA JA CB  1 
ATOM 138293 N N   . VAL AI 2 53 ? 125.981 115.250 225.385 1.00 22.64 ? 53 VAL JA N   1 
ATOM 138294 C CA  . VAL AI 2 53 ? 125.833 116.690 225.549 1.00 22.64 ? 53 VAL JA CA  1 
ATOM 138295 C C   . VAL AI 2 53 ? 127.101 117.409 225.125 1.00 22.64 ? 53 VAL JA C   1 
ATOM 138296 O O   . VAL AI 2 53 ? 127.051 118.509 224.570 1.00 22.64 ? 53 VAL JA O   1 
ATOM 138297 C CB  . VAL AI 2 53 ? 125.451 117.018 226.999 1.00 22.64 ? 53 VAL JA CB  1 
ATOM 138298 C CG1 . VAL AI 2 53 ? 125.513 118.493 227.223 1.00 22.64 ? 53 VAL JA CG1 1 
ATOM 138299 C CG2 . VAL AI 2 53 ? 124.068 116.508 227.294 1.00 22.64 ? 53 VAL JA CG2 1 
ATOM 138300 N N   . ASN AI 2 54 ? 128.256 116.799 225.364 1.00 23.10 ? 54 ASN JA N   1 
ATOM 138301 C CA  . ASN AI 2 54 ? 129.506 117.411 224.939 1.00 23.10 ? 54 ASN JA CA  1 
ATOM 138302 C C   . ASN AI 2 54 ? 129.584 117.492 223.423 1.00 23.10 ? 54 ASN JA C   1 
ATOM 138303 O O   . ASN AI 2 54 ? 130.090 118.473 222.871 1.00 23.10 ? 54 ASN JA O   1 
ATOM 138304 C CB  . ASN AI 2 54 ? 130.684 116.621 225.498 1.00 23.10 ? 54 ASN JA CB  1 
ATOM 138305 C CG  . ASN AI 2 54 ? 131.876 117.493 225.796 1.00 23.10 ? 54 ASN JA CG  1 
ATOM 138306 O OD1 . ASN AI 2 54 ? 131.786 118.442 226.566 1.00 23.10 ? 54 ASN JA OD1 1 
ATOM 138307 N ND2 . ASN AI 2 54 ? 133.006 117.176 225.186 1.00 23.10 ? 54 ASN JA ND2 1 
ATOM 138308 N N   . ALA AI 2 55 ? 129.084 116.468 222.734 1.00 23.36 ? 55 ALA JA N   1 
ATOM 138309 C CA  . ALA AI 2 55 ? 129.118 116.465 221.277 1.00 23.36 ? 55 ALA JA CA  1 
ATOM 138310 C C   . ALA AI 2 55 ? 128.109 117.440 220.700 1.00 23.36 ? 55 ALA JA C   1 
ATOM 138311 O O   . ALA AI 2 55 ? 128.371 118.075 219.675 1.00 23.36 ? 55 ALA JA O   1 
ATOM 138312 C CB  . ALA AI 2 55 ? 128.850 115.059 220.751 1.00 23.36 ? 55 ALA JA CB  1 
ATOM 138313 N N   . ALA AI 2 56 ? 126.946 117.567 221.340 1.00 23.45 ? 56 ALA JA N   1 
ATOM 138314 C CA  . ALA AI 2 56 ? 125.909 118.450 220.827 1.00 23.45 ? 56 ALA JA CA  1 
ATOM 138315 C C   . ALA AI 2 56 ? 126.324 119.908 220.922 1.00 23.45 ? 56 ALA JA C   1 
ATOM 138316 O O   . ALA AI 2 56 ? 126.147 120.669 219.968 1.00 23.45 ? 56 ALA JA O   1 
ATOM 138317 C CB  . ALA AI 2 56 ? 124.606 118.216 221.584 1.00 23.45 ? 56 ALA JA CB  1 
ATOM 138318 N N   . VAL AI 2 57 ? 126.885 120.317 222.057 1.00 23.66 ? 57 VAL JA N   1 
ATOM 138319 C CA  . VAL AI 2 57 ? 127.216 121.723 222.247 1.00 23.66 ? 57 VAL JA CA  1 
ATOM 138320 C C   . VAL AI 2 57 ? 128.346 122.140 221.318 1.00 23.66 ? 57 VAL JA C   1 
ATOM 138321 O O   . VAL AI 2 57 ? 128.377 123.273 220.831 1.00 23.66 ? 57 VAL JA O   1 
ATOM 138322 C CB  . VAL AI 2 57 ? 127.558 121.997 223.720 1.00 23.66 ? 57 VAL JA CB  1 
ATOM 138323 C CG1 . VAL AI 2 57 ? 128.097 123.391 223.885 1.00 23.66 ? 57 VAL JA CG1 1 
ATOM 138324 C CG2 . VAL AI 2 57 ? 126.338 121.812 224.575 1.00 23.66 ? 57 VAL JA CG2 1 
ATOM 138325 N N   . ASP AI 2 58 ? 129.285 121.239 221.044 1.00 25.86 ? 58 ASP JA N   1 
ATOM 138326 C CA  . ASP AI 2 58 ? 130.362 121.579 220.122 1.00 25.86 ? 58 ASP JA CA  1 
ATOM 138327 C C   . ASP AI 2 58 ? 129.839 121.760 218.706 1.00 25.86 ? 58 ASP JA C   1 
ATOM 138328 O O   . ASP AI 2 58 ? 130.338 122.604 217.957 1.00 25.86 ? 58 ASP JA O   1 
ATOM 138329 C CB  . ASP AI 2 58 ? 131.439 120.502 220.155 1.00 25.86 ? 58 ASP JA CB  1 
ATOM 138330 C CG  . ASP AI 2 58 ? 132.173 120.456 221.472 1.00 25.86 ? 58 ASP JA CG  1 
ATOM 138331 O OD1 . ASP AI 2 58 ? 131.569 120.818 222.502 1.00 25.86 ? 58 ASP JA OD1 1 
ATOM 138332 O OD2 . ASP AI 2 58 ? 133.356 120.057 221.480 1.00 25.86 ? 58 ASP JA OD2 1 
ATOM 138333 N N   . SER AI 2 59 ? 128.839 120.973 218.321 1.00 26.16 ? 59 SER JA N   1 
ATOM 138334 C CA  . SER AI 2 59 ? 128.264 121.102 216.989 1.00 26.16 ? 59 SER JA CA  1 
ATOM 138335 C C   . SER AI 2 59 ? 127.376 122.330 216.899 1.00 26.16 ? 59 SER JA C   1 
ATOM 138336 O O   . SER AI 2 59 ? 127.414 123.065 215.909 1.00 26.16 ? 59 SER JA O   1 
ATOM 138337 C CB  . SER AI 2 59 ? 127.472 119.849 216.645 1.00 26.16 ? 59 SER JA CB  1 
ATOM 138338 O OG  . SER AI 2 59 ? 126.676 119.468 217.747 1.00 26.16 ? 59 SER JA OG  1 
ATOM 138339 N N   . GLY AI 2 60 ? 126.559 122.564 217.924 1.00 26.43 ? 60 GLY JA N   1 
ATOM 138340 C CA  . GLY AI 2 60 ? 125.683 123.718 217.912 1.00 26.43 ? 60 GLY JA CA  1 
ATOM 138341 C C   . GLY AI 2 60 ? 126.432 125.030 217.895 1.00 26.43 ? 60 GLY JA C   1 
ATOM 138342 O O   . GLY AI 2 60 ? 125.972 126.001 217.296 1.00 26.43 ? 60 GLY JA O   1 
ATOM 138343 N N   . VAL AI 2 61 ? 127.590 125.084 218.546 1.00 27.08 ? 61 VAL JA N   1 
ATOM 138344 C CA  . VAL AI 2 61 ? 128.355 126.323 218.571 1.00 27.08 ? 61 VAL JA CA  1 
ATOM 138345 C C   . VAL AI 2 61 ? 128.892 126.644 217.189 1.00 27.08 ? 61 VAL JA C   1 
ATOM 138346 O O   . VAL AI 2 61 ? 128.875 127.800 216.759 1.00 27.08 ? 61 VAL JA O   1 
ATOM 138347 C CB  . VAL AI 2 61 ? 129.485 126.234 219.607 1.00 27.08 ? 61 VAL JA CB  1 
ATOM 138348 C CG1 . VAL AI 2 61 ? 130.479 127.342 219.388 1.00 27.08 ? 61 VAL JA CG1 1 
ATOM 138349 C CG2 . VAL AI 2 61 ? 128.915 126.323 220.994 1.00 27.08 ? 61 VAL JA CG2 1 
ATOM 138350 N N   . GLU AI 2 62 ? 129.366 125.633 216.465 1.00 31.42 ? 62 GLU JA N   1 
ATOM 138351 C CA  . GLU AI 2 62 ? 129.947 125.883 215.153 1.00 31.42 ? 62 GLU JA CA  1 
ATOM 138352 C C   . GLU AI 2 62 ? 128.894 126.274 214.130 1.00 31.42 ? 62 GLU JA C   1 
ATOM 138353 O O   . GLU AI 2 62 ? 129.168 127.091 213.249 1.00 31.42 ? 62 GLU JA O   1 
ATOM 138354 C CB  . GLU AI 2 62 ? 130.714 124.657 214.676 1.00 31.42 ? 62 GLU JA CB  1 
ATOM 138355 C CG  . GLU AI 2 62 ? 132.048 124.480 215.365 1.00 31.42 ? 62 GLU JA CG  1 
ATOM 138356 C CD  . GLU AI 2 62 ? 133.131 125.359 214.771 1.00 31.42 ? 62 GLU JA CD  1 
ATOM 138357 O OE1 . GLU AI 2 62 ? 134.024 124.819 214.086 1.00 31.42 ? 62 GLU JA OE1 1 
ATOM 138358 O OE2 . GLU AI 2 62 ? 133.094 126.589 214.990 1.00 31.42 ? 62 GLU JA OE2 1 
ATOM 138359 N N   . ALA AI 2 63 ? 127.691 125.714 214.228 1.00 30.76 ? 63 ALA JA N   1 
ATOM 138360 C CA  . ALA AI 2 63 ? 126.643 126.047 213.271 1.00 30.76 ? 63 ALA JA CA  1 
ATOM 138361 C C   . ALA AI 2 63 ? 126.094 127.447 213.503 1.00 30.76 ? 63 ALA JA C   1 
ATOM 138362 O O   . ALA AI 2 63 ? 125.917 128.210 212.551 1.00 30.76 ? 63 ALA JA O   1 
ATOM 138363 C CB  . ALA AI 2 63 ? 125.517 125.021 213.348 1.00 30.76 ? 63 ALA JA CB  1 
ATOM 138364 N N   . ALA AI 2 64 ? 125.812 127.798 214.756 1.00 30.82 ? 64 ALA JA N   1 
ATOM 138365 C CA  . ALA AI 2 64 ? 125.323 129.138 215.053 1.00 30.82 ? 64 ALA JA CA  1 
ATOM 138366 C C   . ALA AI 2 64 ? 126.389 130.191 214.809 1.00 30.82 ? 64 ALA JA C   1 
ATOM 138367 O O   . ALA AI 2 64 ? 126.066 131.320 214.435 1.00 30.82 ? 64 ALA JA O   1 
ATOM 138368 C CB  . ALA AI 2 64 ? 124.835 129.209 216.494 1.00 30.82 ? 64 ALA JA CB  1 
ATOM 138369 N N   . LYS AI 2 65 ? 127.657 129.848 215.027 1.00 31.77 ? 65 LYS JA N   1 
ATOM 138370 C CA  . LYS AI 2 65 ? 128.742 130.777 214.739 1.00 31.77 ? 65 LYS JA CA  1 
ATOM 138371 C C   . LYS AI 2 65 ? 128.761 131.172 213.275 1.00 31.77 ? 65 LYS JA C   1 
ATOM 138372 O O   . LYS AI 2 65 ? 129.219 132.266 212.929 1.00 31.77 ? 65 LYS JA O   1 
ATOM 138373 C CB  . LYS AI 2 65 ? 130.075 130.142 215.110 1.00 31.77 ? 65 LYS JA CB  1 
ATOM 138374 C CG  . LYS AI 2 65 ? 131.071 131.073 215.728 1.00 31.77 ? 65 LYS JA CG  1 
ATOM 138375 C CD  . LYS AI 2 65 ? 132.028 130.281 216.586 1.00 31.77 ? 65 LYS JA CD  1 
ATOM 138376 C CE  . LYS AI 2 65 ? 133.163 131.144 217.094 1.00 31.77 ? 65 LYS JA CE  1 
ATOM 138377 N NZ  . LYS AI 2 65 ? 133.857 130.517 218.253 1.00 31.77 ? 65 LYS JA NZ  1 
ATOM 138378 N N   . ARG AI 2 66 ? 128.276 130.292 212.405 1.00 35.12 ? 66 ARG JA N   1 
ATOM 138379 C CA  . ARG AI 2 66 ? 128.350 130.527 210.971 1.00 35.12 ? 66 ARG JA CA  1 
ATOM 138380 C C   . ARG AI 2 66 ? 127.417 131.644 210.525 1.00 35.12 ? 66 ARG JA C   1 
ATOM 138381 O O   . ARG AI 2 66 ? 127.745 132.384 209.594 1.00 35.12 ? 66 ARG JA O   1 
ATOM 138382 C CB  . ARG AI 2 66 ? 128.022 129.230 210.240 1.00 35.12 ? 66 ARG JA CB  1 
ATOM 138383 C CG  . ARG AI 2 66 ? 128.163 129.283 208.749 1.00 35.12 ? 66 ARG JA CG  1 
ATOM 138384 C CD  . ARG AI 2 66 ? 127.793 127.941 208.148 1.00 35.12 ? 66 ARG JA CD  1 
ATOM 138385 N NE  . ARG AI 2 66 ? 128.718 126.892 208.560 1.00 35.12 ? 66 ARG JA NE  1 
ATOM 138386 C CZ  . ARG AI 2 66 ? 128.384 125.859 209.325 1.00 35.12 ? 66 ARG JA CZ  1 
ATOM 138387 N NH1 . ARG AI 2 66 ? 127.141 125.732 209.766 1.00 35.12 ? 66 ARG JA NH1 1 
ATOM 138388 N NH2 . ARG AI 2 66 ? 129.292 124.951 209.648 1.00 35.12 ? 66 ARG JA NH2 1 
ATOM 138389 N N   . ILE AI 2 67 ? 126.264 131.791 211.175 1.00 33.98 ? 67 ILE JA N   1 
ATOM 138390 C CA  . ILE AI 2 67 ? 125.211 132.688 210.718 1.00 33.98 ? 67 ILE JA CA  1 
ATOM 138391 C C   . ILE AI 2 67 ? 124.850 133.750 211.739 1.00 33.98 ? 67 ILE JA C   1 
ATOM 138392 O O   . ILE AI 2 67 ? 123.934 134.537 211.493 1.00 33.98 ? 67 ILE JA O   1 
ATOM 138393 C CB  . ILE AI 2 67 ? 123.948 131.904 210.317 1.00 33.98 ? 67 ILE JA CB  1 
ATOM 138394 C CG1 . ILE AI 2 67 ? 123.277 131.339 211.563 1.00 33.98 ? 67 ILE JA CG1 1 
ATOM 138395 C CG2 . ILE AI 2 67 ? 124.299 130.791 209.359 1.00 33.98 ? 67 ILE JA CG2 1 
ATOM 138396 C CD1 . ILE AI 2 67 ? 121.872 130.882 211.336 1.00 33.98 ? 67 ILE JA CD1 1 
ATOM 138397 N N   . GLY AI 2 68 ? 125.517 133.792 212.874 1.00 34.68 ? 68 GLY JA N   1 
ATOM 138398 C CA  . GLY AI 2 68 ? 125.213 134.780 213.878 1.00 34.68 ? 68 GLY JA CA  1 
ATOM 138399 C C   . GLY AI 2 68 ? 126.356 134.919 214.844 1.00 34.68 ? 68 GLY JA C   1 
ATOM 138400 O O   . GLY AI 2 68 ? 127.476 134.482 214.577 1.00 34.68 ? 68 GLY JA O   1 
ATOM 138401 N N   . LYS AI 2 69 ? 126.071 135.535 215.980 1.00 34.38 ? 69 LYS JA N   1 
ATOM 138402 C CA  . LYS AI 2 69 ? 127.059 135.698 217.033 1.00 34.38 ? 69 LYS JA CA  1 
ATOM 138403 C C   . LYS AI 2 69 ? 126.725 134.752 218.174 1.00 34.38 ? 69 LYS JA C   1 
ATOM 138404 O O   . LYS AI 2 69 ? 125.604 134.770 218.692 1.00 34.38 ? 69 LYS JA O   1 
ATOM 138405 C CB  . LYS AI 2 69 ? 127.106 137.141 217.529 1.00 34.38 ? 69 LYS JA CB  1 
ATOM 138406 C CG  . LYS AI 2 69 ? 128.344 137.455 218.344 1.00 34.38 ? 69 LYS JA CG  1 
ATOM 138407 C CD  . LYS AI 2 69 ? 128.322 138.877 218.862 1.00 34.38 ? 69 LYS JA CD  1 
ATOM 138408 C CE  . LYS AI 2 69 ? 126.971 139.222 219.445 1.00 34.38 ? 69 LYS JA CE  1 
ATOM 138409 N NZ  . LYS AI 2 69 ? 127.024 140.445 220.290 1.00 34.38 ? 69 LYS JA NZ  1 
ATOM 138410 N N   . VAL AI 2 70 ? 127.688 133.921 218.548 1.00 32.21 ? 70 VAL JA N   1 
ATOM 138411 C CA  . VAL AI 2 70 ? 127.572 133.074 219.726 1.00 32.21 ? 70 VAL JA CA  1 
ATOM 138412 C C   . VAL AI 2 70 ? 128.264 133.788 220.875 1.00 32.21 ? 70 VAL JA C   1 
ATOM 138413 O O   . VAL AI 2 70 ? 129.454 134.104 220.793 1.00 32.21 ? 70 VAL JA O   1 
ATOM 138414 C CB  . VAL AI 2 70 ? 128.186 131.691 219.483 1.00 32.21 ? 70 VAL JA CB  1 
ATOM 138415 C CG1 . VAL AI 2 70 ? 128.184 130.893 220.756 1.00 32.21 ? 70 VAL JA CG1 1 
ATOM 138416 C CG2 . VAL AI 2 70 ? 127.410 130.968 218.418 1.00 32.21 ? 70 VAL JA CG2 1 
ATOM 138417 N N   . VAL AI 2 71 ? 127.516 134.059 221.939 1.00 33.02 ? 71 VAL JA N   1 
ATOM 138418 C CA  . VAL AI 2 71 ? 128.060 134.830 223.048 1.00 33.02 ? 71 VAL JA CA  1 
ATOM 138419 C C   . VAL AI 2 71 ? 128.819 133.930 224.009 1.00 33.02 ? 71 VAL JA C   1 
ATOM 138420 O O   . VAL AI 2 71 ? 129.921 134.264 224.456 1.00 33.02 ? 71 VAL JA O   1 
ATOM 138421 C CB  . VAL AI 2 71 ? 126.932 135.595 223.761 1.00 33.02 ? 71 VAL JA CB  1 
ATOM 138422 C CG1 . VAL AI 2 71 ? 127.407 136.104 225.102 1.00 33.02 ? 71 VAL JA CG1 1 
ATOM 138423 C CG2 . VAL AI 2 71 ? 126.446 136.738 222.901 1.00 33.02 ? 71 VAL JA CG2 1 
ATOM 138424 N N   . SER AI 2 72 ? 128.250 132.774 224.337 1.00 30.74 ? 72 SER JA N   1 
ATOM 138425 C CA  . SER AI 2 72 ? 128.825 131.916 225.358 1.00 30.74 ? 72 SER JA CA  1 
ATOM 138426 C C   . SER AI 2 72 ? 128.275 130.510 225.203 1.00 30.74 ? 72 SER JA C   1 
ATOM 138427 O O   . SER AI 2 72 ? 127.178 130.313 224.681 1.00 30.74 ? 72 SER JA O   1 
ATOM 138428 C CB  . SER AI 2 72 ? 128.520 132.454 226.756 1.00 30.74 ? 72 SER JA CB  1 
ATOM 138429 O OG  . SER AI 2 72 ? 129.059 131.615 227.754 1.00 30.74 ? 72 SER JA OG  1 
ATOM 138430 N N   . SER AI 2 73 ? 129.054 129.536 225.664 1.00 27.44 ? 73 SER JA N   1 
ATOM 138431 C CA  . SER AI 2 73 ? 128.639 128.144 225.690 1.00 27.44 ? 73 SER JA CA  1 
ATOM 138432 C C   . SER AI 2 73 ? 129.237 127.483 226.919 1.00 27.44 ? 73 SER JA C   1 
ATOM 138433 O O   . SER AI 2 73 ? 130.236 127.948 227.467 1.00 27.44 ? 73 SER JA O   1 
ATOM 138434 C CB  . SER AI 2 73 ? 129.071 127.402 224.428 1.00 27.44 ? 73 SER JA CB  1 
ATOM 138435 O OG  . SER AI 2 73 ? 130.403 127.729 224.089 1.00 27.44 ? 73 SER JA OG  1 
ATOM 138436 N N   . ARG AI 2 74 ? 128.625 126.382 227.344 1.00 24.38 ? 74 ARG JA N   1 
ATOM 138437 C CA  . ARG AI 2 74 ? 129.031 125.777 228.602 1.00 24.38 ? 74 ARG JA CA  1 
ATOM 138438 C C   . ARG AI 2 74 ? 128.386 124.409 228.744 1.00 24.38 ? 74 ARG JA C   1 
ATOM 138439 O O   . ARG AI 2 74 ? 127.220 124.236 228.397 1.00 24.38 ? 74 ARG JA O   1 
ATOM 138440 C CB  . ARG AI 2 74 ? 128.633 126.679 229.776 1.00 24.38 ? 74 ARG JA CB  1 
ATOM 138441 C CG  . ARG AI 2 74 ? 128.898 126.110 231.141 1.00 24.38 ? 74 ARG JA CG  1 
ATOM 138442 C CD  . ARG AI 2 74 ? 130.379 126.083 231.448 1.00 24.38 ? 74 ARG JA CD  1 
ATOM 138443 N NE  . ARG AI 2 74 ? 130.633 125.465 232.746 1.00 24.38 ? 74 ARG JA NE  1 
ATOM 138444 C CZ  . ARG AI 2 74 ? 131.764 124.853 233.080 1.00 24.38 ? 74 ARG JA CZ  1 
ATOM 138445 N NH1 . ARG AI 2 74 ? 131.899 124.320 234.286 1.00 24.38 ? 74 ARG JA NH1 1 
ATOM 138446 N NH2 . ARG AI 2 74 ? 132.758 124.768 232.208 1.00 24.38 ? 74 ARG JA NH2 1 
ATOM 138447 N N   . VAL AI 2 75 ? 129.150 123.447 229.252 1.00 22.20 ? 75 VAL JA N   1 
ATOM 138448 C CA  . VAL AI 2 75 ? 128.632 122.140 229.634 1.00 22.20 ? 75 VAL JA CA  1 
ATOM 138449 C C   . VAL AI 2 75 ? 128.822 121.978 231.132 1.00 22.20 ? 75 VAL JA C   1 
ATOM 138450 O O   . VAL AI 2 75 ? 129.891 122.292 231.663 1.00 22.20 ? 75 VAL JA O   1 
ATOM 138451 C CB  . VAL AI 2 75 ? 129.330 120.997 228.880 1.00 22.20 ? 75 VAL JA CB  1 
ATOM 138452 C CG1 . VAL AI 2 75 ? 128.709 119.671 229.253 1.00 22.20 ? 75 VAL JA CG1 1 
ATOM 138453 C CG2 . VAL AI 2 75 ? 129.233 121.217 227.402 1.00 22.20 ? 75 VAL JA CG2 1 
ATOM 138454 N N   . ILE AI 2 76 ? 127.790 121.495 231.808 1.00 24.05 ? 76 ILE JA N   1 
ATOM 138455 C CA  . ILE AI 2 76 ? 127.829 121.230 233.237 1.00 24.05 ? 76 ILE JA CA  1 
ATOM 138456 C C   . ILE AI 2 76 ? 127.621 119.736 233.414 1.00 24.05 ? 76 ILE JA C   1 
ATOM 138457 O O   . ILE AI 2 76 ? 126.519 119.225 233.196 1.00 24.05 ? 76 ILE JA O   1 
ATOM 138458 C CB  . ILE AI 2 76 ? 126.770 122.038 233.991 1.00 24.05 ? 76 ILE JA CB  1 
ATOM 138459 C CG1 . ILE AI 2 76 ? 127.093 123.526 233.915 1.00 24.05 ? 76 ILE JA CG1 1 
ATOM 138460 C CG2 . ILE AI 2 76 ? 126.691 121.597 235.423 1.00 24.05 ? 76 ILE JA CG2 1 
ATOM 138461 C CD1 . ILE AI 2 76 ? 125.975 124.399 234.385 1.00 24.05 ? 76 ILE JA CD1 1 
ATOM 138462 N N   . ALA AI 2 77 ? 128.676 119.030 233.812 1.00 26.28 ? 77 ALA JA N   1 
ATOM 138463 C CA  . ALA AI 2 77 ? 128.650 117.575 233.781 1.00 26.28 ? 77 ALA JA CA  1 
ATOM 138464 C C   . ALA AI 2 77 ? 127.813 116.995 234.911 1.00 26.28 ? 77 ALA JA C   1 
ATOM 138465 O O   . ALA AI 2 77 ? 126.978 116.117 234.682 1.00 26.28 ? 77 ALA JA O   1 
ATOM 138466 C CB  . ALA AI 2 77 ? 130.071 117.029 233.831 1.00 26.28 ? 77 ALA JA CB  1 
ATOM 138467 N N   . ARG AI 2 78 ? 128.033 117.450 236.142 1.00 30.28 ? 78 ARG JA N   1 
ATOM 138468 C CA  . ARG AI 2 78 ? 127.222 117.037 237.286 1.00 30.28 ? 78 ARG JA CA  1 
ATOM 138469 C C   . ARG AI 2 78 ? 126.569 118.276 237.876 1.00 30.28 ? 78 ARG JA C   1 
ATOM 138470 O O   . ARG AI 2 78 ? 127.150 118.942 238.744 1.00 30.28 ? 78 ARG JA O   1 
ATOM 138471 C CB  . ARG AI 2 78 ? 128.053 116.306 238.334 1.00 30.28 ? 78 ARG JA CB  1 
ATOM 138472 C CG  . ARG AI 2 78 ? 127.288 115.196 239.024 1.00 30.28 ? 78 ARG JA CG  1 
ATOM 138473 C CD  . ARG AI 2 78 ? 128.128 114.505 240.069 1.00 30.28 ? 78 ARG JA CD  1 
ATOM 138474 N NE  . ARG AI 2 78 ? 128.453 115.400 241.169 1.00 30.28 ? 78 ARG JA NE  1 
ATOM 138475 C CZ  . ARG AI 2 78 ? 129.303 115.107 242.145 1.00 30.28 ? 78 ARG JA CZ  1 
ATOM 138476 N NH1 . ARG AI 2 78 ? 129.535 115.989 243.107 1.00 30.28 ? 78 ARG JA NH1 1 
ATOM 138477 N NH2 . ARG AI 2 78 ? 129.918 113.933 242.163 1.00 30.28 ? 78 ARG JA NH2 1 
ATOM 138478 N N   . PRO AI 2 79 ? 125.369 118.629 237.431 1.00 30.48 ? 79 PRO JA N   1 
ATOM 138479 C CA  . PRO AI 2 79 ? 124.704 119.809 237.976 1.00 30.48 ? 79 PRO JA CA  1 
ATOM 138480 C C   . PRO AI 2 79 ? 124.143 119.519 239.352 1.00 30.48 ? 79 PRO JA C   1 
ATOM 138481 O O   . PRO AI 2 79 ? 123.679 118.414 239.639 1.00 30.48 ? 79 PRO JA O   1 
ATOM 138482 C CB  . PRO AI 2 79 ? 123.584 120.088 236.969 1.00 30.48 ? 79 PRO JA CB  1 
ATOM 138483 C CG  . PRO AI 2 79 ? 123.780 119.115 235.855 1.00 30.48 ? 79 PRO JA CG  1 
ATOM 138484 C CD  . PRO AI 2 79 ? 124.546 117.976 236.409 1.00 30.48 ? 79 PRO JA CD  1 
ATOM 138485 N N   . HIS AI 2 80 ? 124.192 120.531 240.210 1.00 37.78 ? 80 HIS JA N   1 
ATOM 138486 C CA  . HIS AI 2 80 ? 123.700 120.381 241.569 1.00 37.78 ? 80 HIS JA CA  1 
ATOM 138487 C C   . HIS AI 2 80 ? 122.183 120.237 241.574 1.00 37.78 ? 80 HIS JA C   1 
ATOM 138488 O O   . HIS AI 2 80 ? 121.486 120.730 240.685 1.00 37.78 ? 80 HIS JA O   1 
ATOM 138489 C CB  . HIS AI 2 80 ? 124.125 121.577 242.413 1.00 37.78 ? 80 HIS JA CB  1 
ATOM 138490 C CG  . HIS AI 2 80 ? 123.914 121.388 243.881 1.00 37.78 ? 80 HIS JA CG  1 
ATOM 138491 N ND1 . HIS AI 2 80 ? 122.730 121.708 244.506 1.00 37.78 ? 80 HIS JA ND1 1 
ATOM 138492 C CD2 . HIS AI 2 80 ? 124.736 120.921 244.848 1.00 37.78 ? 80 HIS JA CD2 1 
ATOM 138493 C CE1 . HIS AI 2 80 ? 122.829 121.443 245.796 1.00 37.78 ? 80 HIS JA CE1 1 
ATOM 138494 N NE2 . HIS AI 2 80 ? 124.037 120.964 246.029 1.00 37.78 ? 80 HIS JA NE2 1 
ATOM 138495 N N   . ASN AI 2 81 ? 121.669 119.548 242.593 1.00 41.86 ? 81 ASN JA N   1 
ATOM 138496 C CA  . ASN AI 2 81 ? 120.236 119.278 242.639 1.00 41.86 ? 81 ASN JA CA  1 
ATOM 138497 C C   . ASN AI 2 81 ? 119.430 120.540 242.912 1.00 41.86 ? 81 ASN JA C   1 
ATOM 138498 O O   . ASN AI 2 81 ? 118.256 120.615 242.535 1.00 41.86 ? 81 ASN JA O   1 
ATOM 138499 C CB  . ASN AI 2 81 ? 119.936 118.214 243.693 1.00 41.86 ? 81 ASN JA CB  1 
ATOM 138500 C CG  . ASN AI 2 81 ? 120.486 116.856 243.316 1.00 41.86 ? 81 ASN JA CG  1 
ATOM 138501 O OD1 . ASN AI 2 81 ? 119.752 115.981 242.861 1.00 41.86 ? 81 ASN JA OD1 1 
ATOM 138502 N ND2 . ASN AI 2 81 ? 121.788 116.674 243.497 1.00 41.86 ? 81 ASN JA ND2 1 
ATOM 138503 N N   . ASP AI 2 82 ? 120.033 121.532 243.569 1.00 41.40 ? 82 ASP JA N   1 
ATOM 138504 C CA  . ASP AI 2 82 ? 119.371 122.821 243.730 1.00 41.40 ? 82 ASP JA CA  1 
ATOM 138505 C C   . ASP AI 2 82 ? 119.191 123.517 242.392 1.00 41.40 ? 82 ASP JA C   1 
ATOM 138506 O O   . ASP AI 2 82 ? 118.262 124.314 242.229 1.00 41.40 ? 82 ASP JA O   1 
ATOM 138507 C CB  . ASP AI 2 82 ? 120.167 123.714 244.679 1.00 41.40 ? 82 ASP JA CB  1 
ATOM 138508 C CG  . ASP AI 2 82 ? 119.967 123.347 246.135 1.00 41.40 ? 82 ASP JA CG  1 
ATOM 138509 O OD1 . ASP AI 2 82 ? 119.521 122.214 246.411 1.00 41.40 ? 82 ASP JA OD1 1 
ATOM 138510 O OD2 . ASP AI 2 82 ? 120.258 124.193 247.005 1.00 41.40 ? 82 ASP JA OD2 1 
ATOM 138511 N N   . ILE AI 2 83 ? 120.060 123.234 241.432 1.00 40.17 ? 83 ILE JA N   1 
ATOM 138512 C CA  . ILE AI 2 83 ? 119.970 123.842 240.117 1.00 40.17 ? 83 ILE JA CA  1 
ATOM 138513 C C   . ILE AI 2 83 ? 118.979 123.070 239.257 1.00 40.17 ? 83 ILE JA C   1 
ATOM 138514 O O   . ILE AI 2 83 ? 117.788 123.020 239.561 1.00 40.17 ? 83 ILE JA O   1 
ATOM 138515 C CB  . ILE AI 2 83 ? 121.350 123.911 239.448 1.00 40.17 ? 83 ILE JA CB  1 
ATOM 138516 C CG1 . ILE AI 2 83 ? 122.350 124.592 240.380 1.00 40.17 ? 83 ILE JA CG1 1 
ATOM 138517 C CG2 . ILE AI 2 83 ? 121.266 124.655 238.133 1.00 40.17 ? 83 ILE JA CG2 1 
ATOM 138518 C CD1 . ILE AI 2 83 ? 121.947 125.985 240.785 1.00 40.17 ? 83 ILE JA CD1 1 
ATOM 138519 N N   . GLU BI 2 3  ? 137.543 101.358 232.415 1.00 31.43 ? 3  GLU JB N   1 
ATOM 138520 C CA  . GLU BI 2 3  ? 137.108 102.733 232.236 1.00 31.43 ? 3  GLU JB CA  1 
ATOM 138521 C C   . GLU BI 2 3  ? 138.303 103.654 232.071 1.00 31.43 ? 3  GLU JB C   1 
ATOM 138522 O O   . GLU BI 2 3  ? 139.434 103.245 232.292 1.00 31.43 ? 3  GLU JB O   1 
ATOM 138523 C CB  . GLU BI 2 3  ? 136.247 103.180 233.413 1.00 31.43 ? 3  GLU JB CB  1 
ATOM 138524 C CG  . GLU BI 2 3  ? 134.833 102.616 233.397 1.00 31.43 ? 3  GLU JB CG  1 
ATOM 138525 C CD  . GLU BI 2 3  ? 134.236 102.535 232.000 1.00 31.43 ? 3  GLU JB CD  1 
ATOM 138526 O OE1 . GLU BI 2 3  ? 134.290 103.538 231.258 1.00 31.43 ? 3  GLU JB OE1 1 
ATOM 138527 O OE2 . GLU BI 2 3  ? 133.702 101.466 231.643 1.00 31.43 ? 3  GLU JB OE2 1 
ATOM 138528 N N   . ALA BI 2 4  ? 138.048 104.900 231.690 1.00 28.37 ? 4  ALA JB N   1 
ATOM 138529 C CA  . ALA BI 2 4  ? 139.123 105.810 231.342 1.00 28.37 ? 4  ALA JB CA  1 
ATOM 138530 C C   . ALA BI 2 4  ? 139.964 106.147 232.566 1.00 28.37 ? 4  ALA JB C   1 
ATOM 138531 O O   . ALA BI 2 4  ? 139.677 105.734 233.688 1.00 28.37 ? 4  ALA JB O   1 
ATOM 138532 C CB  . ALA BI 2 4  ? 138.567 107.084 230.719 1.00 28.37 ? 4  ALA JB CB  1 
ATOM 138533 N N   . LEU BI 2 5  ? 141.018 106.920 232.336 1.00 26.61 ? 5  LEU JB N   1 
ATOM 138534 C CA  . LEU BI 2 5  ? 141.981 107.233 233.379 1.00 26.61 ? 5  LEU JB CA  1 
ATOM 138535 C C   . LEU BI 2 5  ? 142.497 108.648 233.187 1.00 26.61 ? 5  LEU JB C   1 
ATOM 138536 O O   . LEU BI 2 5  ? 143.013 108.978 232.117 1.00 26.61 ? 5  LEU JB O   1 
ATOM 138537 C CB  . LEU BI 2 5  ? 143.140 106.239 233.351 1.00 26.61 ? 5  LEU JB CB  1 
ATOM 138538 C CG  . LEU BI 2 5  ? 144.226 106.417 234.399 1.00 26.61 ? 5  LEU JB CG  1 
ATOM 138539 C CD1 . LEU BI 2 5  ? 143.667 106.131 235.765 1.00 26.61 ? 5  LEU JB CD1 1 
ATOM 138540 C CD2 . LEU BI 2 5  ? 145.370 105.496 234.101 1.00 26.61 ? 5  LEU JB CD2 1 
ATOM 138541 N N   . GLY BI 2 6  ? 142.372 109.473 234.220 1.00 25.02 ? 6  GLY JB N   1 
ATOM 138542 C CA  . GLY BI 2 6  ? 142.837 110.841 234.138 1.00 25.02 ? 6  GLY JB CA  1 
ATOM 138543 C C   . GLY BI 2 6  ? 143.915 111.171 235.144 1.00 25.02 ? 6  GLY JB C   1 
ATOM 138544 O O   . GLY BI 2 6  ? 143.810 110.794 236.312 1.00 25.02 ? 6  GLY JB O   1 
ATOM 138545 N N   . LEU BI 2 7  ? 144.950 111.885 234.713 1.00 26.05 ? 7  LEU JB N   1 
ATOM 138546 C CA  . LEU BI 2 7  ? 146.114 112.158 235.543 1.00 26.05 ? 7  LEU JB CA  1 
ATOM 138547 C C   . LEU BI 2 7  ? 146.425 113.643 235.535 1.00 26.05 ? 7  LEU JB C   1 
ATOM 138548 O O   . LEU BI 2 7  ? 146.388 114.278 234.481 1.00 26.05 ? 7  LEU JB O   1 
ATOM 138549 C CB  . LEU BI 2 7  ? 147.333 111.387 235.044 1.00 26.05 ? 7  LEU JB CB  1 
ATOM 138550 C CG  . LEU BI 2 7  ? 147.221 109.873 234.971 1.00 26.05 ? 7  LEU JB CG  1 
ATOM 138551 C CD1 . LEU BI 2 7  ? 148.472 109.294 234.379 1.00 26.05 ? 7  LEU JB CD1 1 
ATOM 138552 C CD2 . LEU BI 2 7  ? 146.999 109.322 236.345 1.00 26.05 ? 7  LEU JB CD2 1 
ATOM 138553 N N   . ILE BI 2 8  ? 146.745 114.188 236.703 1.00 27.72 ? 8  ILE JB N   1 
ATOM 138554 C CA  . ILE BI 2 8  ? 147.253 115.547 236.833 1.00 27.72 ? 8  ILE JB CA  1 
ATOM 138555 C C   . ILE BI 2 8  ? 148.494 115.495 237.703 1.00 27.72 ? 8  ILE JB C   1 
ATOM 138556 O O   . ILE BI 2 8  ? 148.521 114.789 238.715 1.00 27.72 ? 8  ILE JB O   1 
ATOM 138557 C CB  . ILE BI 2 8  ? 146.210 116.508 237.437 1.00 27.72 ? 8  ILE JB CB  1 
ATOM 138558 C CG1 . ILE BI 2 8  ? 145.002 116.624 236.528 1.00 27.72 ? 8  ILE JB CG1 1 
ATOM 138559 C CG2 . ILE BI 2 8  ? 146.792 117.886 237.631 1.00 27.72 ? 8  ILE JB CG2 1 
ATOM 138560 C CD1 . ILE BI 2 8  ? 143.874 117.356 237.153 1.00 27.72 ? 8  ILE JB CD1 1 
ATOM 138561 N N   . GLU BI 2 9  ? 149.522 116.240 237.314 1.00 30.36 ? 9  GLU JB N   1 
ATOM 138562 C CA  . GLU BI 2 9  ? 150.783 116.251 238.036 1.00 30.36 ? 9  GLU JB CA  1 
ATOM 138563 C C   . GLU BI 2 9  ? 151.159 117.679 238.380 1.00 30.36 ? 9  GLU JB C   1 
ATOM 138564 O O   . GLU BI 2 9  ? 151.191 118.543 237.501 1.00 30.36 ? 9  GLU JB O   1 
ATOM 138565 C CB  . GLU BI 2 9  ? 151.892 115.608 237.216 1.00 30.36 ? 9  GLU JB CB  1 
ATOM 138566 C CG  . GLU BI 2 9  ? 153.189 115.487 237.962 1.00 30.36 ? 9  GLU JB CG  1 
ATOM 138567 C CD  . GLU BI 2 9  ? 154.089 114.432 237.377 1.00 30.36 ? 9  GLU JB CD  1 
ATOM 138568 O OE1 . GLU BI 2 9  ? 154.319 114.460 236.151 1.00 30.36 ? 9  GLU JB OE1 1 
ATOM 138569 O OE2 . GLU BI 2 9  ? 154.563 113.568 238.141 1.00 30.36 ? 9  GLU JB OE2 1 
ATOM 138570 N N   . THR BI 2 10 ? 151.463 117.917 239.650 1.00 31.67 ? 10 THR JB N   1 
ATOM 138571 C CA  . THR BI 2 10 ? 151.717 119.250 240.167 1.00 31.67 ? 10 THR JB CA  1 
ATOM 138572 C C   . THR BI 2 10 ? 152.984 119.249 241.007 1.00 31.67 ? 10 THR JB C   1 
ATOM 138573 O O   . THR BI 2 10 ? 153.486 118.198 241.409 1.00 31.67 ? 10 THR JB O   1 
ATOM 138574 C CB  . THR BI 2 10 ? 150.552 119.742 241.023 1.00 31.67 ? 10 THR JB CB  1 
ATOM 138575 O OG1 . THR BI 2 10 ? 150.241 118.749 242.006 1.00 31.67 ? 10 THR JB OG1 1 
ATOM 138576 C CG2 . THR BI 2 10 ? 149.333 119.979 240.174 1.00 31.67 ? 10 THR JB CG2 1 
ATOM 138577 N N   . LYS BI 2 11 ? 153.493 120.447 241.273 1.00 33.42 ? 11 LYS JB N   1 
ATOM 138578 C CA  . LYS BI 2 11 ? 154.571 120.637 242.233 1.00 33.42 ? 11 LYS JB CA  1 
ATOM 138579 C C   . LYS BI 2 11 ? 153.966 120.957 243.592 1.00 33.42 ? 11 LYS JB C   1 
ATOM 138580 O O   . LYS BI 2 11 ? 153.298 121.982 243.751 1.00 33.42 ? 11 LYS JB O   1 
ATOM 138581 C CB  . LYS BI 2 11 ? 155.504 121.761 241.795 1.00 33.42 ? 11 LYS JB CB  1 
ATOM 138582 C CG  . LYS BI 2 11 ? 156.226 121.495 240.503 1.00 33.42 ? 11 LYS JB CG  1 
ATOM 138583 C CD  . LYS BI 2 11 ? 157.038 122.704 240.081 1.00 33.42 ? 11 LYS JB CD  1 
ATOM 138584 C CE  . LYS BI 2 11 ? 157.153 122.788 238.570 1.00 33.42 ? 11 LYS JB CE  1 
ATOM 138585 N NZ  . LYS BI 2 11 ? 157.672 124.108 238.129 1.00 33.42 ? 11 LYS JB NZ  1 
ATOM 138586 N N   . GLY BI 2 12 ? 154.192 120.091 244.561 1.00 30.01 ? 12 GLY JB N   1 
ATOM 138587 C CA  . GLY BI 2 12 ? 153.650 120.386 245.875 1.00 30.01 ? 12 GLY JB CA  1 
ATOM 138588 C C   . GLY BI 2 12 ? 152.306 119.732 246.102 1.00 30.01 ? 12 GLY JB C   1 
ATOM 138589 O O   . GLY BI 2 12 ? 151.554 119.445 245.176 1.00 30.01 ? 12 GLY JB O   1 
ATOM 138590 N N   . LEU BI 2 13 ? 151.999 119.493 247.374 1.00 28.81 ? 13 LEU JB N   1 
ATOM 138591 C CA  . LEU BI 2 13 ? 150.786 118.765 247.714 1.00 28.81 ? 13 LEU JB CA  1 
ATOM 138592 C C   . LEU BI 2 13 ? 149.556 119.654 247.708 1.00 28.81 ? 13 LEU JB C   1 
ATOM 138593 O O   . LEU BI 2 13 ? 148.455 119.172 247.431 1.00 28.81 ? 13 LEU JB O   1 
ATOM 138594 C CB  . LEU BI 2 13 ? 150.926 118.110 249.082 1.00 28.81 ? 13 LEU JB CB  1 
ATOM 138595 C CG  . LEU BI 2 13 ? 149.739 117.248 249.485 1.00 28.81 ? 13 LEU JB CG  1 
ATOM 138596 C CD1 . LEU BI 2 13 ? 149.734 115.978 248.682 1.00 28.81 ? 13 LEU JB CD1 1 
ATOM 138597 C CD2 . LEU BI 2 13 ? 149.783 116.940 250.957 1.00 28.81 ? 13 LEU JB CD2 1 
ATOM 138598 N N   . VAL BI 2 14 ? 149.708 120.942 248.003 1.00 28.90 ? 14 VAL JB N   1 
ATOM 138599 C CA  . VAL BI 2 14 ? 148.535 121.800 248.115 1.00 28.90 ? 14 VAL JB CA  1 
ATOM 138600 C C   . VAL BI 2 14 ? 147.866 121.974 246.760 1.00 28.90 ? 14 VAL JB C   1 
ATOM 138601 O O   . VAL BI 2 14 ? 146.638 121.900 246.650 1.00 28.90 ? 14 VAL JB O   1 
ATOM 138602 C CB  . VAL BI 2 14 ? 148.916 123.149 248.745 1.00 28.90 ? 14 VAL JB CB  1 
ATOM 138603 C CG1 . VAL BI 2 14 ? 147.728 124.076 248.753 1.00 28.90 ? 14 VAL JB CG1 1 
ATOM 138604 C CG2 . VAL BI 2 14 ? 149.405 122.937 250.154 1.00 28.90 ? 14 VAL JB CG2 1 
ATOM 138605 N N   . ALA BI 2 15 ? 148.651 122.193 245.707 1.00 28.66 ? 15 ALA JB N   1 
ATOM 138606 C CA  . ALA BI 2 15 ? 148.061 122.316 244.380 1.00 28.66 ? 15 ALA JB CA  1 
ATOM 138607 C C   . ALA BI 2 15 ? 147.385 121.026 243.945 1.00 28.66 ? 15 ALA JB C   1 
ATOM 138608 O O   . ALA BI 2 15 ? 146.503 121.050 243.085 1.00 28.66 ? 15 ALA JB O   1 
ATOM 138609 C CB  . ALA BI 2 15 ? 149.123 122.723 243.365 1.00 28.66 ? 15 ALA JB CB  1 
ATOM 138610 N N   . CYS BI 2 16 ? 147.776 119.894 244.525 1.00 28.31 ? 16 CYS JB N   1 
ATOM 138611 C CA  . CYS BI 2 16 ? 147.182 118.624 244.134 1.00 28.31 ? 16 CYS JB CA  1 
ATOM 138612 C C   . CYS BI 2 16 ? 145.919 118.312 244.921 1.00 28.31 ? 16 CYS JB C   1 
ATOM 138613 O O   . CYS BI 2 16 ? 145.063 117.572 244.434 1.00 28.31 ? 16 CYS JB O   1 
ATOM 138614 C CB  . CYS BI 2 16 ? 148.194 117.496 244.301 1.00 28.31 ? 16 CYS JB CB  1 
ATOM 138615 S SG  . CYS BI 2 16 ? 147.615 115.896 243.730 1.00 28.31 ? 16 CYS JB SG  1 
ATOM 138616 N N   . ILE BI 2 17 ? 145.778 118.845 246.133 1.00 28.00 ? 17 ILE JB N   1 
ATOM 138617 C CA  . ILE BI 2 17 ? 144.516 118.666 246.840 1.00 28.00 ? 17 ILE JB CA  1 
ATOM 138618 C C   . ILE BI 2 17 ? 143.453 119.580 246.261 1.00 28.00 ? 17 ILE JB C   1 
ATOM 138619 O O   . ILE BI 2 17 ? 142.259 119.270 246.319 1.00 28.00 ? 17 ILE JB O   1 
ATOM 138620 C CB  . ILE BI 2 17 ? 144.686 118.903 248.347 1.00 28.00 ? 17 ILE JB CB  1 
ATOM 138621 C CG1 . ILE BI 2 17 ? 145.809 118.037 248.896 1.00 28.00 ? 17 ILE JB CG1 1 
ATOM 138622 C CG2 . ILE BI 2 17 ? 143.410 118.571 249.074 1.00 28.00 ? 17 ILE JB CG2 1 
ATOM 138623 C CD1 . ILE BI 2 17 ? 145.880 118.041 250.393 1.00 28.00 ? 17 ILE JB CD1 1 
ATOM 138624 N N   . GLU BI 2 18 ? 143.852 120.713 245.694 1.00 29.30 ? 18 GLU JB N   1 
ATOM 138625 C CA  . GLU BI 2 18 ? 142.876 121.561 245.025 1.00 29.30 ? 18 GLU JB CA  1 
ATOM 138626 C C   . GLU BI 2 18 ? 142.458 120.967 243.688 1.00 29.30 ? 18 GLU JB C   1 
ATOM 138627 O O   . GLU BI 2 18 ? 141.283 121.033 243.315 1.00 29.30 ? 18 GLU JB O   1 
ATOM 138628 C CB  . GLU BI 2 18 ? 143.437 122.966 244.848 1.00 29.30 ? 18 GLU JB CB  1 
ATOM 138629 C CG  . GLU BI 2 18 ? 142.595 123.855 243.970 1.00 29.30 ? 18 GLU JB CG  1 
ATOM 138630 C CD  . GLU BI 2 18 ? 141.336 124.362 244.651 1.00 29.30 ? 18 GLU JB CD  1 
ATOM 138631 O OE1 . GLU BI 2 18 ? 140.881 123.749 245.637 1.00 29.30 ? 18 GLU JB OE1 1 
ATOM 138632 O OE2 . GLU BI 2 18 ? 140.792 125.387 244.193 1.00 29.30 ? 18 GLU JB OE2 1 
ATOM 138633 N N   . ALA BI 2 19 ? 143.399 120.373 242.955 1.00 27.70 ? 19 ALA JB N   1 
ATOM 138634 C CA  . ALA BI 2 19 ? 143.041 119.698 241.714 1.00 27.70 ? 19 ALA JB CA  1 
ATOM 138635 C C   . ALA BI 2 19 ? 142.145 118.500 241.977 1.00 27.70 ? 19 ALA JB C   1 
ATOM 138636 O O   . ALA BI 2 19 ? 141.189 118.261 241.238 1.00 27.70 ? 19 ALA JB O   1 
ATOM 138637 C CB  . ALA BI 2 19 ? 144.296 119.258 240.972 1.00 27.70 ? 19 ALA JB CB  1 
ATOM 138638 N N   . ALA BI 2 20 ? 142.439 117.731 243.020 1.00 27.86 ? 20 ALA JB N   1 
ATOM 138639 C CA  . ALA BI 2 20 ? 141.640 116.546 243.304 1.00 27.86 ? 20 ALA JB CA  1 
ATOM 138640 C C   . ALA BI 2 20 ? 140.258 116.917 243.808 1.00 27.86 ? 20 ALA JB C   1 
ATOM 138641 O O   . ALA BI 2 20 ? 139.295 116.179 243.586 1.00 27.86 ? 20 ALA JB O   1 
ATOM 138642 C CB  . ALA BI 2 20 ? 142.348 115.665 244.326 1.00 27.86 ? 20 ALA JB CB  1 
ATOM 138643 N N   . ASP BI 2 21 ? 140.140 118.047 244.500 1.00 29.40 ? 21 ASP JB N   1 
ATOM 138644 C CA  . ASP BI 2 21 ? 138.835 118.488 244.974 1.00 29.40 ? 21 ASP JB CA  1 
ATOM 138645 C C   . ASP BI 2 21 ? 137.971 118.968 243.817 1.00 29.40 ? 21 ASP JB C   1 
ATOM 138646 O O   . ASP BI 2 21 ? 136.787 118.629 243.730 1.00 29.40 ? 21 ASP JB O   1 
ATOM 138647 C CB  . ASP BI 2 21 ? 139.005 119.591 246.012 1.00 29.40 ? 21 ASP JB CB  1 
ATOM 138648 C CG  . ASP BI 2 21 ? 137.688 120.075 246.562 1.00 29.40 ? 21 ASP JB CG  1 
ATOM 138649 O OD1 . ASP BI 2 21 ? 136.970 119.267 247.184 1.00 29.40 ? 21 ASP JB OD1 1 
ATOM 138650 O OD2 . ASP BI 2 21 ? 137.371 121.267 246.375 1.00 29.40 ? 21 ASP JB OD2 1 
ATOM 138651 N N   . ALA BI 2 22 ? 138.549 119.763 242.918 1.00 27.98 ? 22 ALA JB N   1 
ATOM 138652 C CA  . ALA BI 2 22 ? 137.797 120.248 241.771 1.00 27.98 ? 22 ALA JB CA  1 
ATOM 138653 C C   . ALA BI 2 22 ? 137.364 119.103 240.870 1.00 27.98 ? 22 ALA JB C   1 
ATOM 138654 O O   . ALA BI 2 22 ? 136.244 119.102 240.352 1.00 27.98 ? 22 ALA JB O   1 
ATOM 138655 C CB  . ALA BI 2 22 ? 138.633 121.255 240.991 1.00 27.98 ? 22 ALA JB CB  1 
ATOM 138656 N N   . MET BI 2 23 ? 138.240 118.121 240.664 1.00 27.59 ? 23 MET JB N   1 
ATOM 138657 C CA  . MET BI 2 23 ? 137.905 116.996 239.801 1.00 27.59 ? 23 MET JB CA  1 
ATOM 138658 C C   . MET BI 2 23 ? 136.710 116.227 240.341 1.00 27.59 ? 23 MET JB C   1 
ATOM 138659 O O   . MET BI 2 23 ? 135.779 115.908 239.600 1.00 27.59 ? 23 MET JB O   1 
ATOM 138660 C CB  . MET BI 2 23 ? 139.109 116.073 239.652 1.00 27.59 ? 23 MET JB CB  1 
ATOM 138661 C CG  . MET BI 2 23 ? 140.196 116.596 238.746 1.00 27.59 ? 23 MET JB CG  1 
ATOM 138662 S SD  . MET BI 2 23 ? 141.169 115.264 238.025 1.00 27.59 ? 23 MET JB SD  1 
ATOM 138663 C CE  . MET BI 2 23 ? 142.335 114.923 239.329 1.00 27.59 ? 23 MET JB CE  1 
ATOM 138664 N N   . CYS BI 2 24 ? 136.715 115.917 241.634 1.00 29.52 ? 24 CYS JB N   1 
ATOM 138665 C CA  . CYS BI 2 24 ? 135.635 115.118 242.196 1.00 29.52 ? 24 CYS JB CA  1 
ATOM 138666 C C   . CYS BI 2 24 ? 134.316 115.868 242.238 1.00 29.52 ? 24 CYS JB C   1 
ATOM 138667 O O   . CYS BI 2 24 ? 133.263 115.233 242.313 1.00 29.52 ? 24 CYS JB O   1 
ATOM 138668 C CB  . CYS BI 2 24 ? 135.999 114.649 243.601 1.00 29.52 ? 24 CYS JB CB  1 
ATOM 138669 S SG  . CYS BI 2 24 ? 136.958 113.125 243.652 1.00 29.52 ? 24 CYS JB SG  1 
ATOM 138670 N N   . LYS BI 2 25 ? 134.347 117.198 242.196 1.00 27.69 ? 25 LYS JB N   1 
ATOM 138671 C CA  . LYS BI 2 25 ? 133.115 117.976 242.233 1.00 27.69 ? 25 LYS JB CA  1 
ATOM 138672 C C   . LYS BI 2 25 ? 132.486 118.096 240.854 1.00 27.69 ? 25 LYS JB C   1 
ATOM 138673 O O   . LYS BI 2 25 ? 131.260 118.101 240.727 1.00 27.69 ? 25 LYS JB O   1 
ATOM 138674 C CB  . LYS BI 2 25 ? 133.392 119.370 242.791 1.00 27.69 ? 25 LYS JB CB  1 
ATOM 138675 C CG  . LYS BI 2 25 ? 133.283 119.490 244.291 1.00 27.69 ? 25 LYS JB CG  1 
ATOM 138676 C CD  . LYS BI 2 25 ? 133.854 120.812 244.763 1.00 27.69 ? 25 LYS JB CD  1 
ATOM 138677 C CE  . LYS BI 2 25 ? 133.777 120.935 246.270 1.00 27.69 ? 25 LYS JB CE  1 
ATOM 138678 N NZ  . LYS BI 2 25 ? 134.584 122.081 246.762 1.00 27.69 ? 25 LYS JB NZ  1 
ATOM 138679 N N   . ALA BI 2 26 ? 133.306 118.183 239.815 1.00 26.41 ? 26 ALA JB N   1 
ATOM 138680 C CA  . ALA BI 2 26 ? 132.865 118.614 238.500 1.00 26.41 ? 26 ALA JB CA  1 
ATOM 138681 C C   . ALA BI 2 26 ? 132.470 117.474 237.577 1.00 26.41 ? 26 ALA JB C   1 
ATOM 138682 O O   . ALA BI 2 26 ? 132.207 117.728 236.401 1.00 26.41 ? 26 ALA JB O   1 
ATOM 138683 C CB  . ALA BI 2 26 ? 133.959 119.447 237.834 1.00 26.41 ? 26 ALA JB CB  1 
ATOM 138684 N N   . ALA BI 2 27 ? 132.417 116.241 238.066 1.00 26.33 ? 27 ALA JB N   1 
ATOM 138685 C CA  . ALA BI 2 27 ? 132.035 115.109 237.232 1.00 26.33 ? 27 ALA JB CA  1 
ATOM 138686 C C   . ALA BI 2 27 ? 131.882 113.887 238.116 1.00 26.33 ? 27 ALA JB C   1 
ATOM 138687 O O   . ALA BI 2 27 ? 132.329 113.873 239.263 1.00 26.33 ? 27 ALA JB O   1 
ATOM 138688 C CB  . ALA BI 2 27 ? 133.060 114.838 236.133 1.00 26.33 ? 27 ALA JB CB  1 
ATOM 138689 N N   . ASN BI 2 28 ? 131.248 112.856 237.566 1.00 27.15 ? 28 ASN JB N   1 
ATOM 138690 C CA  . ASN BI 2 28 ? 131.030 111.613 238.299 1.00 27.15 ? 28 ASN JB CA  1 
ATOM 138691 C C   . ASN BI 2 28 ? 132.228 110.697 238.072 1.00 27.15 ? 28 ASN JB C   1 
ATOM 138692 O O   . ASN BI 2 28 ? 132.226 109.806 237.222 1.00 27.15 ? 28 ASN JB O   1 
ATOM 138693 C CB  . ASN BI 2 28 ? 129.728 110.959 237.867 1.00 27.15 ? 28 ASN JB CB  1 
ATOM 138694 C CG  . ASN BI 2 28 ? 129.378 109.759 238.709 1.00 27.15 ? 28 ASN JB CG  1 
ATOM 138695 O OD1 . ASN BI 2 28 ? 129.769 109.670 239.869 1.00 27.15 ? 28 ASN JB OD1 1 
ATOM 138696 N ND2 . ASN BI 2 28 ? 128.637 108.824 238.130 1.00 27.15 ? 28 ASN JB ND2 1 
ATOM 138697 N N   . VAL BI 2 29 ? 133.279 110.933 238.856 1.00 27.43 ? 29 VAL JB N   1 
ATOM 138698 C CA  . VAL BI 2 29 ? 134.510 110.163 238.779 1.00 27.43 ? 29 VAL JB CA  1 
ATOM 138699 C C   . VAL BI 2 29 ? 134.837 109.629 240.163 1.00 27.43 ? 29 VAL JB C   1 
ATOM 138700 O O   . VAL BI 2 29 ? 134.293 110.075 241.173 1.00 27.43 ? 29 VAL JB O   1 
ATOM 138701 C CB  . VAL BI 2 29 ? 135.688 110.994 238.240 1.00 27.43 ? 29 VAL JB CB  1 
ATOM 138702 C CG1 . VAL BI 2 29 ? 135.404 111.453 236.844 1.00 27.43 ? 29 VAL JB CG1 1 
ATOM 138703 C CG2 . VAL BI 2 29 ? 135.939 112.174 239.131 1.00 27.43 ? 29 VAL JB CG2 1 
ATOM 138704 N N   . GLU BI 2 30 ? 135.741 108.660 240.197 1.00 29.72 ? 30 GLU JB N   1 
ATOM 138705 C CA  . GLU BI 2 30 ? 136.216 108.061 241.434 1.00 29.72 ? 30 GLU JB CA  1 
ATOM 138706 C C   . GLU BI 2 30 ? 137.693 108.375 241.596 1.00 29.72 ? 30 GLU JB C   1 
ATOM 138707 O O   . GLU BI 2 30 ? 138.474 108.186 240.662 1.00 29.72 ? 30 GLU JB O   1 
ATOM 138708 C CB  . GLU BI 2 30 ? 135.998 106.549 241.432 1.00 29.72 ? 30 GLU JB CB  1 
ATOM 138709 C CG  . GLU BI 2 30 ? 135.793 105.951 242.805 1.00 29.72 ? 30 GLU JB CG  1 
ATOM 138710 C CD  . GLU BI 2 30 ? 134.400 106.200 243.347 1.00 29.72 ? 30 GLU JB CD  1 
ATOM 138711 O OE1 . GLU BI 2 30 ? 134.280 106.727 244.473 1.00 29.72 ? 30 GLU JB OE1 1 
ATOM 138712 O OE2 . GLU BI 2 30 ? 133.422 105.868 242.647 1.00 29.72 ? 30 GLU JB OE2 1 
ATOM 138713 N N   . LEU BI 2 31 ? 138.071 108.858 242.772 1.00 29.20 ? 31 LEU JB N   1 
ATOM 138714 C CA  . LEU BI 2 31 ? 139.464 109.174 243.041 1.00 29.20 ? 31 LEU JB CA  1 
ATOM 138715 C C   . LEU BI 2 31 ? 140.191 107.924 243.506 1.00 29.20 ? 31 LEU JB C   1 
ATOM 138716 O O   . LEU BI 2 31 ? 139.775 107.278 244.471 1.00 29.20 ? 31 LEU JB O   1 
ATOM 138717 C CB  . LEU BI 2 31 ? 139.573 110.269 244.096 1.00 29.20 ? 31 LEU JB CB  1 
ATOM 138718 C CG  . LEU BI 2 31 ? 140.971 110.834 244.330 1.00 29.20 ? 31 LEU JB CG  1 
ATOM 138719 C CD1 . LEU BI 2 31 ? 141.325 111.819 243.249 1.00 29.20 ? 31 LEU JB CD1 1 
ATOM 138720 C CD2 . LEU BI 2 31 ? 141.046 111.496 245.679 1.00 29.20 ? 31 LEU JB CD2 1 
ATOM 138721 N N   . ILE BI 2 32 ? 141.271 107.580 242.816 1.00 30.53 ? 32 ILE JB N   1 
ATOM 138722 C CA  . ILE BI 2 32 ? 142.041 106.389 243.150 1.00 30.53 ? 32 ILE JB CA  1 
ATOM 138723 C C   . ILE BI 2 32 ? 143.058 106.675 244.242 1.00 30.53 ? 32 ILE JB C   1 
ATOM 138724 O O   . ILE BI 2 32 ? 143.162 105.930 245.219 1.00 30.53 ? 32 ILE JB O   1 
ATOM 138725 C CB  . ILE BI 2 32 ? 142.718 105.828 241.887 1.00 30.53 ? 32 ILE JB CB  1 
ATOM 138726 C CG1 . ILE BI 2 32 ? 141.677 105.252 240.941 1.00 30.53 ? 32 ILE JB CG1 1 
ATOM 138727 C CG2 . ILE BI 2 32 ? 143.700 104.755 242.257 1.00 30.53 ? 32 ILE JB CG2 1 
ATOM 138728 C CD1 . ILE BI 2 32 ? 142.249 104.865 239.613 1.00 30.53 ? 32 ILE JB CD1 1 
ATOM 138729 N N   . GLY BI 2 33 ? 143.818 107.748 244.105 1.00 29.93 ? 33 GLY JB N   1 
ATOM 138730 C CA  . GLY BI 2 33 ? 144.742 108.135 245.148 1.00 29.93 ? 33 GLY JB CA  1 
ATOM 138731 C C   . GLY BI 2 33 ? 145.847 109.010 244.603 1.00 29.93 ? 33 GLY JB C   1 
ATOM 138732 O O   . GLY BI 2 33 ? 145.898 109.326 243.419 1.00 29.93 ? 33 GLY JB O   1 
ATOM 138733 N N   . TYR BI 2 34 ? 146.730 109.401 245.511 1.00 30.64 ? 34 TYR JB N   1 
ATOM 138734 C CA  . TYR BI 2 34 ? 147.913 110.181 245.191 1.00 30.64 ? 34 TYR JB CA  1 
ATOM 138735 C C   . TYR BI 2 34 ? 149.124 109.268 245.109 1.00 30.64 ? 34 TYR JB C   1 
ATOM 138736 O O   . TYR BI 2 34 ? 149.138 108.166 245.657 1.00 30.64 ? 34 TYR JB O   1 
ATOM 138737 C CB  . TYR BI 2 34 ? 148.159 111.269 246.238 1.00 30.64 ? 34 TYR JB CB  1 
ATOM 138738 C CG  . TYR BI 2 34 ? 146.944 112.088 246.586 1.00 30.64 ? 34 TYR JB CG  1 
ATOM 138739 C CD1 . TYR BI 2 34 ? 146.028 111.640 247.522 1.00 30.64 ? 34 TYR JB CD1 1 
ATOM 138740 C CD2 . TYR BI 2 34 ? 146.714 113.310 245.983 1.00 30.64 ? 34 TYR JB CD2 1 
ATOM 138741 C CE1 . TYR BI 2 34 ? 144.918 112.382 247.842 1.00 30.64 ? 34 TYR JB CE1 1 
ATOM 138742 C CE2 . TYR BI 2 34 ? 145.607 114.056 246.297 1.00 30.64 ? 34 TYR JB CE2 1 
ATOM 138743 C CZ  . TYR BI 2 34 ? 144.714 113.587 247.228 1.00 30.64 ? 34 TYR JB CZ  1 
ATOM 138744 O OH  . TYR BI 2 34 ? 143.606 114.327 247.550 1.00 30.64 ? 34 TYR JB OH  1 
ATOM 138745 N N   . GLU BI 2 35 ? 150.149 109.739 244.403 1.00 34.00 ? 35 GLU JB N   1 
ATOM 138746 C CA  . GLU BI 2 35 ? 151.375 108.963 244.255 1.00 34.00 ? 35 GLU JB CA  1 
ATOM 138747 C C   . GLU BI 2 35 ? 152.501 109.940 243.925 1.00 34.00 ? 35 GLU JB C   1 
ATOM 138748 O O   . GLU BI 2 35 ? 152.608 110.391 242.784 1.00 34.00 ? 35 GLU JB O   1 
ATOM 138749 C CB  . GLU BI 2 35 ? 151.222 107.903 243.179 1.00 34.00 ? 35 GLU JB CB  1 
ATOM 138750 C CG  . GLU BI 2 35 ? 152.337 106.874 243.160 1.00 34.00 ? 35 GLU JB CG  1 
ATOM 138751 C CD  . GLU BI 2 35 ? 151.914 105.570 242.515 1.00 34.00 ? 35 GLU JB CD  1 
ATOM 138752 O OE1 . GLU BI 2 35 ? 150.897 105.570 241.791 1.00 34.00 ? 35 GLU JB OE1 1 
ATOM 138753 O OE2 . GLU BI 2 35 ? 152.596 104.545 242.730 1.00 34.00 ? 35 GLU JB OE2 1 
ATOM 138754 N N   . ASN BI 2 36 ? 153.327 110.248 244.913 1.00 32.82 ? 36 ASN JB N   1 
ATOM 138755 C CA  . ASN BI 2 36 ? 154.439 111.163 244.717 1.00 32.82 ? 36 ASN JB CA  1 
ATOM 138756 C C   . ASN BI 2 36 ? 155.732 110.396 244.470 1.00 32.82 ? 36 ASN JB C   1 
ATOM 138757 O O   . ASN BI 2 36 ? 155.901 109.253 244.899 1.00 32.82 ? 36 ASN JB O   1 
ATOM 138758 C CB  . ASN BI 2 36 ? 154.603 112.085 245.921 1.00 32.82 ? 36 ASN JB CB  1 
ATOM 138759 C CG  . ASN BI 2 36 ? 155.230 111.392 247.087 1.00 32.82 ? 36 ASN JB CG  1 
ATOM 138760 O OD1 . ASN BI 2 36 ? 154.815 110.301 247.466 1.00 32.82 ? 36 ASN JB OD1 1 
ATOM 138761 N ND2 . ASN BI 2 36 ? 156.245 112.011 247.664 1.00 32.82 ? 36 ASN JB ND2 1 
ATOM 138762 N N   . VAL BI 2 37 ? 156.653 111.052 243.769 1.00 32.11 ? 37 VAL JB N   1 
ATOM 138763 C CA  . VAL BI 2 37 ? 157.893 110.419 243.340 1.00 32.11 ? 37 VAL JB CA  1 
ATOM 138764 C C   . VAL BI 2 37 ? 159.090 111.276 243.724 1.00 32.11 ? 37 VAL JB C   1 
ATOM 138765 O O   . VAL BI 2 37 ? 160.136 111.224 243.068 1.00 32.11 ? 37 VAL JB O   1 
ATOM 138766 C CB  . VAL BI 2 37 ? 157.877 110.156 241.825 1.00 32.11 ? 37 VAL JB CB  1 
ATOM 138767 C CG1 . VAL BI 2 37 ? 156.908 109.037 241.496 1.00 32.11 ? 37 VAL JB CG1 1 
ATOM 138768 C CG2 . VAL BI 2 37 ? 157.518 111.421 241.076 1.00 32.11 ? 37 VAL JB CG2 1 
ATOM 138769 N N   . GLY BI 2 38 ? 158.950 112.077 244.771 1.00 31.32 ? 38 GLY JB N   1 
ATOM 138770 C CA  . GLY BI 2 38 ? 160.027 112.953 245.186 1.00 31.32 ? 38 GLY JB CA  1 
ATOM 138771 C C   . GLY BI 2 38 ? 160.196 114.117 244.230 1.00 31.32 ? 38 GLY JB C   1 
ATOM 138772 O O   . GLY BI 2 38 ? 159.566 114.204 243.183 1.00 31.32 ? 38 GLY JB O   1 
ATOM 138773 N N   . SER BI 2 39 ? 161.087 115.024 244.611 1.00 30.70 ? 39 SER JB N   1 
ATOM 138774 C CA  . SER BI 2 39 ? 161.267 116.324 243.973 1.00 30.70 ? 39 SER JB CA  1 
ATOM 138775 C C   . SER BI 2 39 ? 160.021 117.191 244.056 1.00 30.70 ? 39 SER JB C   1 
ATOM 138776 O O   . SER BI 2 39 ? 159.920 118.195 243.345 1.00 30.70 ? 39 SER JB O   1 
ATOM 138777 C CB  . SER BI 2 39 ? 161.707 116.191 242.510 1.00 30.70 ? 39 SER JB CB  1 
ATOM 138778 O OG  . SER BI 2 39 ? 162.147 117.437 241.998 1.00 30.70 ? 39 SER JB OG  1 
ATOM 138779 N N   . GLY BI 2 40 ? 159.070 116.839 244.912 1.00 31.14 ? 40 GLY JB N   1 
ATOM 138780 C CA  . GLY BI 2 40 ? 157.870 117.623 245.060 1.00 31.14 ? 40 GLY JB CA  1 
ATOM 138781 C C   . GLY BI 2 40 ? 156.798 117.358 244.032 1.00 31.14 ? 40 GLY JB C   1 
ATOM 138782 O O   . GLY BI 2 40 ? 155.766 118.035 244.056 1.00 31.14 ? 40 GLY JB O   1 
ATOM 138783 N N   . LEU BI 2 41 ? 157.001 116.405 243.132 1.00 30.25 ? 41 LEU JB N   1 
ATOM 138784 C CA  . LEU BI 2 41 ? 155.988 116.063 242.146 1.00 30.25 ? 41 LEU JB CA  1 
ATOM 138785 C C   . LEU BI 2 41 ? 154.966 115.133 242.778 1.00 30.25 ? 41 LEU JB C   1 
ATOM 138786 O O   . LEU BI 2 41 ? 155.320 114.059 243.273 1.00 30.25 ? 41 LEU JB O   1 
ATOM 138787 C CB  . LEU BI 2 41 ? 156.630 115.407 240.931 1.00 30.25 ? 41 LEU JB CB  1 
ATOM 138788 C CG  . LEU BI 2 41 ? 157.667 116.260 240.217 1.00 30.25 ? 41 LEU JB CG  1 
ATOM 138789 C CD1 . LEU BI 2 41 ? 158.110 115.585 238.944 1.00 30.25 ? 41 LEU JB CD1 1 
ATOM 138790 C CD2 . LEU BI 2 41 ? 157.092 117.617 239.922 1.00 30.25 ? 41 LEU JB CD2 1 
ATOM 138791 N N   . VAL BI 2 42 ? 153.704 115.544 242.766 1.00 28.91 ? 42 VAL JB N   1 
ATOM 138792 C CA  . VAL BI 2 42 ? 152.604 114.725 243.250 1.00 28.91 ? 42 VAL JB CA  1 
ATOM 138793 C C   . VAL BI 2 42 ? 151.609 114.555 242.114 1.00 28.91 ? 42 VAL JB C   1 
ATOM 138794 O O   . VAL BI 2 42 ? 151.433 115.461 241.296 1.00 28.91 ? 42 VAL JB O   1 
ATOM 138795 C CB  . VAL BI 2 42 ? 151.940 115.348 244.491 1.00 28.91 ? 42 VAL JB CB  1 
ATOM 138796 C CG1 . VAL BI 2 42 ? 150.870 114.442 245.038 1.00 28.91 ? 42 VAL JB CG1 1 
ATOM 138797 C CG2 . VAL BI 2 42 ? 152.973 115.593 245.546 1.00 28.91 ? 42 VAL JB CG2 1 
ATOM 138798 N N   . THR BI 2 43 ? 150.969 113.391 242.058 1.00 29.41 ? 43 THR JB N   1 
ATOM 138799 C CA  . THR BI 2 43 ? 150.083 113.033 240.962 1.00 29.41 ? 43 THR JB CA  1 
ATOM 138800 C C   . THR BI 2 43 ? 148.764 112.515 241.509 1.00 29.41 ? 43 THR JB C   1 
ATOM 138801 O O   . THR BI 2 43 ? 148.744 111.719 242.450 1.00 29.41 ? 43 THR JB O   1 
ATOM 138802 C CB  . THR BI 2 43 ? 150.734 111.977 240.067 1.00 29.41 ? 43 THR JB CB  1 
ATOM 138803 O OG1 . THR BI 2 43 ? 151.889 112.538 239.435 1.00 29.41 ? 43 THR JB OG1 1 
ATOM 138804 C CG2 . THR BI 2 43 ? 149.779 111.501 239.002 1.00 29.41 ? 43 THR JB CG2 1 
ATOM 138805 N N   . ALA BI 2 44 ? 147.665 112.979 240.922 1.00 28.96 ? 44 ALA JB N   1 
ATOM 138806 C CA  . ALA BI 2 44 ? 146.327 112.520 241.257 1.00 28.96 ? 44 ALA JB CA  1 
ATOM 138807 C C   . ALA BI 2 44 ? 145.782 111.678 240.116 1.00 28.96 ? 44 ALA JB C   1 
ATOM 138808 O O   . ALA BI 2 44 ? 146.019 111.981 238.946 1.00 28.96 ? 44 ALA JB O   1 
ATOM 138809 C CB  . ALA BI 2 44 ? 145.393 113.698 241.524 1.00 28.96 ? 44 ALA JB CB  1 
ATOM 138810 N N   . MET BI 2 45 ? 145.046 110.624 240.455 1.00 30.81 ? 45 MET JB N   1 
ATOM 138811 C CA  . MET BI 2 45 ? 144.508 109.699 239.467 1.00 30.81 ? 45 MET JB CA  1 
ATOM 138812 C C   . MET BI 2 45 ? 143.020 109.520 239.706 1.00 30.81 ? 45 MET JB C   1 
ATOM 138813 O O   . MET BI 2 45 ? 142.618 109.035 240.767 1.00 30.81 ? 45 MET JB O   1 
ATOM 138814 C CB  . MET BI 2 45 ? 145.204 108.342 239.540 1.00 30.81 ? 45 MET JB CB  1 
ATOM 138815 C CG  . MET BI 2 45 ? 146.706 108.388 239.672 1.00 30.81 ? 45 MET JB CG  1 
ATOM 138816 S SD  . MET BI 2 45 ? 147.380 106.727 239.529 1.00 30.81 ? 45 MET JB SD  1 
ATOM 138817 C CE  . MET BI 2 45 ? 149.105 107.078 239.234 1.00 30.81 ? 45 MET JB CE  1 
ATOM 138818 N N   . VAL BI 2 46 ? 142.210 109.883 238.717 1.00 27.46 ? 46 VAL JB N   1 
ATOM 138819 C CA  . VAL BI 2 46 ? 140.773 109.666 238.762 1.00 27.46 ? 46 VAL JB CA  1 
ATOM 138820 C C   . VAL BI 2 46 ? 140.408 108.601 237.743 1.00 27.46 ? 46 VAL JB C   1 
ATOM 138821 O O   . VAL BI 2 46 ? 141.171 108.291 236.827 1.00 27.46 ? 46 VAL JB O   1 
ATOM 138822 C CB  . VAL BI 2 46 ? 139.983 110.958 238.501 1.00 27.46 ? 46 VAL JB CB  1 
ATOM 138823 C CG1 . VAL BI 2 46 ? 140.279 111.971 239.572 1.00 27.46 ? 46 VAL JB CG1 1 
ATOM 138824 C CG2 . VAL BI 2 46 ? 140.335 111.511 237.155 1.00 27.46 ? 46 VAL JB CG2 1 
ATOM 138825 N N   . LYS BI 2 47 ? 139.214 108.043 237.899 1.00 28.28 ? 47 LYS JB N   1 
ATOM 138826 C CA  . LYS BI 2 47 ? 138.791 106.926 237.068 1.00 28.28 ? 47 LYS JB CA  1 
ATOM 138827 C C   . LYS BI 2 47 ? 137.288 106.986 236.853 1.00 28.28 ? 47 LYS JB C   1 
ATOM 138828 O O   . LYS BI 2 47 ? 136.533 107.169 237.807 1.00 28.28 ? 47 LYS JB O   1 
ATOM 138829 C CB  . LYS BI 2 47 ? 139.190 105.604 237.721 1.00 28.28 ? 47 LYS JB CB  1 
ATOM 138830 C CG  . LYS BI 2 47 ? 138.502 104.393 237.159 1.00 28.28 ? 47 LYS JB CG  1 
ATOM 138831 C CD  . LYS BI 2 47 ? 138.448 103.284 238.187 1.00 28.28 ? 47 LYS JB CD  1 
ATOM 138832 C CE  . LYS BI 2 47 ? 137.588 103.680 239.373 1.00 28.28 ? 47 LYS JB CE  1 
ATOM 138833 N NZ  . LYS BI 2 47 ? 137.410 102.557 240.331 1.00 28.28 ? 47 LYS JB NZ  1 
ATOM 138834 N N   . GLY BI 2 48 ? 136.859 106.830 235.608 1.00 30.01 ? 48 GLY JB N   1 
ATOM 138835 C CA  . GLY BI 2 48 ? 135.442 106.848 235.306 1.00 30.01 ? 48 GLY JB CA  1 
ATOM 138836 C C   . GLY BI 2 48 ? 135.224 106.734 233.816 1.00 30.01 ? 48 GLY JB C   1 
ATOM 138837 O O   . GLY BI 2 48 ? 136.145 106.424 233.062 1.00 30.01 ? 48 GLY JB O   1 
ATOM 138838 N N   . ASP BI 2 49 ? 133.988 106.988 233.395 1.00 30.06 ? 49 ASP JB N   1 
ATOM 138839 C CA  . ASP BI 2 49 ? 133.672 106.983 231.975 1.00 30.06 ? 49 ASP JB CA  1 
ATOM 138840 C C   . ASP BI 2 49 ? 134.462 108.070 231.254 1.00 30.06 ? 49 ASP JB C   1 
ATOM 138841 O O   . ASP BI 2 49 ? 134.924 109.037 231.857 1.00 30.06 ? 49 ASP JB O   1 
ATOM 138842 C CB  . ASP BI 2 49 ? 132.177 107.188 231.757 1.00 30.06 ? 49 ASP JB CB  1 
ATOM 138843 C CG  . ASP BI 2 49 ? 131.401 105.890 231.798 1.00 30.06 ? 49 ASP JB CG  1 
ATOM 138844 O OD1 . ASP BI 2 49 ? 131.885 104.894 231.226 1.00 30.06 ? 49 ASP JB OD1 1 
ATOM 138845 O OD2 . ASP BI 2 49 ? 130.307 105.863 232.399 1.00 30.06 ? 49 ASP JB OD2 1 
ATOM 138846 N N   . VAL BI 2 50 ? 134.609 107.904 229.940 1.00 27.60 ? 50 VAL JB N   1 
ATOM 138847 C CA  . VAL BI 2 50 ? 135.520 108.759 229.184 1.00 27.60 ? 50 VAL JB CA  1 
ATOM 138848 C C   . VAL BI 2 50 ? 135.038 110.200 229.180 1.00 27.60 ? 50 VAL JB C   1 
ATOM 138849 O O   . VAL BI 2 50 ? 135.836 111.134 229.310 1.00 27.60 ? 50 VAL JB O   1 
ATOM 138850 C CB  . VAL BI 2 50 ? 135.688 108.232 227.751 1.00 27.60 ? 50 VAL JB CB  1 
ATOM 138851 C CG1 . VAL BI 2 50 ? 136.704 109.070 227.011 1.00 27.60 ? 50 VAL JB CG1 1 
ATOM 138852 C CG2 . VAL BI 2 50 ? 136.097 106.783 227.773 1.00 27.60 ? 50 VAL JB CG2 1 
ATOM 138853 N N   . GLY BI 2 51 ? 133.735 110.410 229.001 1.00 25.86 ? 51 GLY JB N   1 
ATOM 138854 C CA  . GLY BI 2 51 ? 133.222 111.767 228.960 1.00 25.86 ? 51 GLY JB CA  1 
ATOM 138855 C C   . GLY BI 2 51 ? 133.346 112.467 230.296 1.00 25.86 ? 51 GLY JB C   1 
ATOM 138856 O O   . GLY BI 2 51 ? 133.710 113.642 230.361 1.00 25.86 ? 51 GLY JB O   1 
ATOM 138857 N N   . ALA BI 2 52 ? 133.043 111.754 231.380 1.00 25.31 ? 52 ALA JB N   1 
ATOM 138858 C CA  . ALA BI 2 52 ? 133.206 112.318 232.712 1.00 25.31 ? 52 ALA JB CA  1 
ATOM 138859 C C   . ALA BI 2 52 ? 134.668 112.616 233.001 1.00 25.31 ? 52 ALA JB C   1 
ATOM 138860 O O   . ALA BI 2 52 ? 135.020 113.731 233.396 1.00 25.31 ? 52 ALA JB O   1 
ATOM 138861 C CB  . ALA BI 2 52 ? 132.637 111.358 233.752 1.00 25.31 ? 52 ALA JB CB  1 
ATOM 138862 N N   . VAL BI 2 53 ? 135.536 111.626 232.797 1.00 24.98 ? 53 VAL JB N   1 
ATOM 138863 C CA  . VAL BI 2 53 ? 136.952 111.791 233.106 1.00 24.98 ? 53 VAL JB CA  1 
ATOM 138864 C C   . VAL BI 2 53 ? 137.553 112.916 232.286 1.00 24.98 ? 53 VAL JB C   1 
ATOM 138865 O O   . VAL BI 2 53 ? 138.389 113.680 232.775 1.00 24.98 ? 53 VAL JB O   1 
ATOM 138866 C CB  . VAL BI 2 53 ? 137.700 110.471 232.879 1.00 24.98 ? 53 VAL JB CB  1 
ATOM 138867 C CG1 . VAL BI 2 53 ? 139.163 110.732 232.697 1.00 24.98 ? 53 VAL JB CG1 1 
ATOM 138868 C CG2 . VAL BI 2 53 ? 137.468 109.550 234.032 1.00 24.98 ? 53 VAL JB CG2 1 
ATOM 138869 N N   . ASN BI 2 54 ? 137.146 113.038 231.027 1.00 26.22 ? 54 ASN JB N   1 
ATOM 138870 C CA  . ASN BI 2 54 ? 137.608 114.160 230.226 1.00 26.22 ? 54 ASN JB CA  1 
ATOM 138871 C C   . ASN BI 2 54 ? 137.267 115.472 230.910 1.00 26.22 ? 54 ASN JB C   1 
ATOM 138872 O O   . ASN BI 2 54 ? 138.157 116.262 231.229 1.00 26.22 ? 54 ASN JB O   1 
ATOM 138873 C CB  . ASN BI 2 54 ? 136.992 114.095 228.832 1.00 26.22 ? 54 ASN JB CB  1 
ATOM 138874 C CG  . ASN BI 2 54 ? 137.934 114.576 227.759 1.00 26.22 ? 54 ASN JB CG  1 
ATOM 138875 O OD1 . ASN BI 2 54 ? 139.025 114.044 227.590 1.00 26.22 ? 54 ASN JB OD1 1 
ATOM 138876 N ND2 . ASN BI 2 54 ? 137.515 115.591 227.021 1.00 26.22 ? 54 ASN JB ND2 1 
ATOM 138877 N N   . ALA BI 2 55 ? 135.983 115.681 231.211 1.00 26.85 ? 55 ALA JB N   1 
ATOM 138878 C CA  . ALA BI 2 55 ? 135.521 116.919 231.835 1.00 26.85 ? 55 ALA JB CA  1 
ATOM 138879 C C   . ALA BI 2 55 ? 136.230 117.197 233.151 1.00 26.85 ? 55 ALA JB C   1 
ATOM 138880 O O   . ALA BI 2 55 ? 136.603 118.339 233.438 1.00 26.85 ? 55 ALA JB O   1 
ATOM 138881 C CB  . ALA BI 2 55 ? 134.015 116.846 232.065 1.00 26.85 ? 55 ALA JB CB  1 
ATOM 138882 N N   . ALA BI 2 56 ? 136.407 116.164 233.976 1.00 26.15 ? 56 ALA JB N   1 
ATOM 138883 C CA  . ALA BI 2 56 ? 137.044 116.347 235.274 1.00 26.15 ? 56 ALA JB CA  1 
ATOM 138884 C C   . ALA BI 2 56 ? 138.451 116.904 235.122 1.00 26.15 ? 56 ALA JB C   1 
ATOM 138885 O O   . ALA BI 2 56 ? 138.820 117.872 235.790 1.00 26.15 ? 56 ALA JB O   1 
ATOM 138886 C CB  . ALA BI 2 56 ? 137.066 115.026 236.035 1.00 26.15 ? 56 ALA JB CB  1 
ATOM 138887 N N   . VAL BI 2 57 ? 139.247 116.315 234.233 1.00 26.18 ? 57 VAL JB N   1 
ATOM 138888 C CA  . VAL BI 2 57 ? 140.640 116.727 234.100 1.00 26.18 ? 57 VAL JB CA  1 
ATOM 138889 C C   . VAL BI 2 57 ? 140.734 118.175 233.641 1.00 26.18 ? 57 VAL JB C   1 
ATOM 138890 O O   . VAL BI 2 57 ? 141.653 118.902 234.031 1.00 26.18 ? 57 VAL JB O   1 
ATOM 138891 C CB  . VAL BI 2 57 ? 141.387 115.771 233.154 1.00 26.18 ? 57 VAL JB CB  1 
ATOM 138892 C CG1 . VAL BI 2 57 ? 142.710 116.357 232.720 1.00 26.18 ? 57 VAL JB CG1 1 
ATOM 138893 C CG2 . VAL BI 2 57 ? 141.603 114.444 233.835 1.00 26.18 ? 57 VAL JB CG2 1 
ATOM 138894 N N   . ASP BI 2 58 ? 139.782 118.629 232.826 1.00 29.06 ? 58 ASP JB N   1 
ATOM 138895 C CA  . ASP BI 2 58 ? 139.813 120.020 232.386 1.00 29.06 ? 58 ASP JB CA  1 
ATOM 138896 C C   . ASP BI 2 58 ? 139.566 120.976 233.543 1.00 29.06 ? 58 ASP JB C   1 
ATOM 138897 O O   . ASP BI 2 58 ? 140.238 122.005 233.660 1.00 29.06 ? 58 ASP JB O   1 
ATOM 138898 C CB  . ASP BI 2 58 ? 138.780 120.269 231.290 1.00 29.06 ? 58 ASP JB CB  1 
ATOM 138899 C CG  . ASP BI 2 58 ? 138.821 119.234 230.192 1.00 29.06 ? 58 ASP JB CG  1 
ATOM 138900 O OD1 . ASP BI 2 58 ? 139.801 119.216 229.418 1.00 29.06 ? 58 ASP JB OD1 1 
ATOM 138901 O OD2 . ASP BI 2 58 ? 137.849 118.463 230.079 1.00 29.06 ? 58 ASP JB OD2 1 
ATOM 138902 N N   . SER BI 2 59 ? 138.590 120.666 234.396 1.00 29.05 ? 59 SER JB N   1 
ATOM 138903 C CA  . SER BI 2 59 ? 138.316 121.528 235.538 1.00 29.05 ? 59 SER JB CA  1 
ATOM 138904 C C   . SER BI 2 59 ? 139.414 121.424 236.583 1.00 29.05 ? 59 SER JB C   1 
ATOM 138905 O O   . SER BI 2 59 ? 139.801 122.429 237.184 1.00 29.05 ? 59 SER JB O   1 
ATOM 138906 C CB  . SER BI 2 59 ? 136.972 121.165 236.154 1.00 29.05 ? 59 SER JB CB  1 
ATOM 138907 O OG  . SER BI 2 59 ? 137.144 120.171 237.144 1.00 29.05 ? 59 SER JB OG  1 
ATOM 138908 N N   . GLY BI 2 60 ? 139.925 120.217 236.815 1.00 27.62 ? 60 GLY JB N   1 
ATOM 138909 C CA  . GLY BI 2 60 ? 140.964 120.044 237.815 1.00 27.62 ? 60 GLY JB CA  1 
ATOM 138910 C C   . GLY BI 2 60 ? 142.235 120.797 237.483 1.00 27.62 ? 60 GLY JB C   1 
ATOM 138911 O O   . GLY BI 2 60 ? 142.910 121.310 238.373 1.00 27.62 ? 60 GLY JB O   1 
ATOM 138912 N N   . VAL BI 2 61 ? 142.588 120.864 236.201 1.00 28.96 ? 61 VAL JB N   1 
ATOM 138913 C CA  . VAL BI 2 61 ? 143.784 121.603 235.818 1.00 28.96 ? 61 VAL JB CA  1 
ATOM 138914 C C   . VAL BI 2 61 ? 143.543 123.092 235.942 1.00 28.96 ? 61 VAL JB C   1 
ATOM 138915 O O   . VAL BI 2 61 ? 144.455 123.856 236.268 1.00 28.96 ? 61 VAL JB O   1 
ATOM 138916 C CB  . VAL BI 2 61 ? 144.220 121.225 234.394 1.00 28.96 ? 61 VAL JB CB  1 
ATOM 138917 C CG1 . VAL BI 2 61 ? 145.305 122.151 233.907 1.00 28.96 ? 61 VAL JB CG1 1 
ATOM 138918 C CG2 . VAL BI 2 61 ? 144.708 119.800 234.364 1.00 28.96 ? 61 VAL JB CG2 1 
ATOM 138919 N N   . GLU BI 2 62 ? 142.313 123.528 235.711 1.00 32.32 ? 62 GLU JB N   1 
ATOM 138920 C CA  . GLU BI 2 62 ? 142.006 124.949 235.770 1.00 32.32 ? 62 GLU JB CA  1 
ATOM 138921 C C   . GLU BI 2 62 ? 142.043 125.468 237.202 1.00 32.32 ? 62 GLU JB C   1 
ATOM 138922 O O   . GLU BI 2 62 ? 142.475 126.599 237.447 1.00 32.32 ? 62 GLU JB O   1 
ATOM 138923 C CB  . GLU BI 2 62 ? 140.647 125.179 235.124 1.00 32.32 ? 62 GLU JB CB  1 
ATOM 138924 C CG  . GLU BI 2 62 ? 140.109 126.566 235.204 1.00 32.32 ? 62 GLU JB CG  1 
ATOM 138925 C CD  . GLU BI 2 62 ? 138.608 126.563 235.054 1.00 32.32 ? 62 GLU JB CD  1 
ATOM 138926 O OE1 . GLU BI 2 62 ? 137.914 126.305 236.060 1.00 32.32 ? 62 GLU JB OE1 1 
ATOM 138927 O OE2 . GLU BI 2 62 ? 138.122 126.784 233.927 1.00 32.32 ? 62 GLU JB OE2 1 
ATOM 138928 N N   . ALA BI 2 63 ? 141.612 124.651 238.163 1.00 31.53 ? 63 ALA JB N   1 
ATOM 138929 C CA  . ALA BI 2 63 ? 141.676 125.052 239.564 1.00 31.53 ? 63 ALA JB CA  1 
ATOM 138930 C C   . ALA BI 2 63 ? 143.098 124.989 240.098 1.00 31.53 ? 63 ALA JB C   1 
ATOM 138931 O O   . ALA BI 2 63 ? 143.532 125.884 240.829 1.00 31.53 ? 63 ALA JB O   1 
ATOM 138932 C CB  . ALA BI 2 63 ? 140.760 124.170 240.405 1.00 31.53 ? 63 ALA JB CB  1 
ATOM 138933 N N   . ALA BI 2 64 ? 143.836 123.937 239.755 1.00 31.43 ? 64 ALA JB N   1 
ATOM 138934 C CA  . ALA BI 2 64 ? 145.174 123.763 240.303 1.00 31.43 ? 64 ALA JB CA  1 
ATOM 138935 C C   . ALA BI 2 64 ? 146.142 124.791 239.745 1.00 31.43 ? 64 ALA JB C   1 
ATOM 138936 O O   . ALA BI 2 64 ? 146.973 125.330 240.480 1.00 31.43 ? 64 ALA JB O   1 
ATOM 138937 C CB  . ALA BI 2 64 ? 145.674 122.355 240.012 1.00 31.43 ? 64 ALA JB CB  1 
ATOM 138938 N N   . LYS BI 2 65 ? 146.057 125.073 238.447 1.00 33.37 ? 65 LYS JB N   1 
ATOM 138939 C CA  . LYS BI 2 65 ? 146.935 126.058 237.829 1.00 33.37 ? 65 LYS JB CA  1 
ATOM 138940 C C   . LYS BI 2 65 ? 146.788 127.428 238.461 1.00 33.37 ? 65 LYS JB C   1 
ATOM 138941 O O   . LYS BI 2 65 ? 147.657 128.285 238.283 1.00 33.37 ? 65 LYS JB O   1 
ATOM 138942 C CB  . LYS BI 2 65 ? 146.629 126.148 236.339 1.00 33.37 ? 65 LYS JB CB  1 
ATOM 138943 C CG  . LYS BI 2 65 ? 147.675 126.849 235.521 1.00 33.37 ? 65 LYS JB CG  1 
ATOM 138944 C CD  . LYS BI 2 65 ? 147.472 126.554 234.054 1.00 33.37 ? 65 LYS JB CD  1 
ATOM 138945 C CE  . LYS BI 2 65 ? 148.112 127.623 233.193 1.00 33.37 ? 65 LYS JB CE  1 
ATOM 138946 N NZ  . LYS BI 2 65 ? 147.635 127.552 231.787 1.00 33.37 ? 65 LYS JB NZ  1 
ATOM 138947 N N   . ARG BI 2 66 ? 145.708 127.640 239.204 1.00 35.17 ? 66 ARG JB N   1 
ATOM 138948 C CA  . ARG BI 2 66 ? 145.364 128.962 239.699 1.00 35.17 ? 66 ARG JB CA  1 
ATOM 138949 C C   . ARG BI 2 66 ? 146.160 129.329 240.943 1.00 35.17 ? 66 ARG JB C   1 
ATOM 138950 O O   . ARG BI 2 66 ? 146.421 130.512 241.183 1.00 35.17 ? 66 ARG JB O   1 
ATOM 138951 C CB  . ARG BI 2 66 ? 143.864 128.986 239.955 1.00 35.17 ? 66 ARG JB CB  1 
ATOM 138952 C CG  . ARG BI 2 66 ? 143.341 130.031 240.873 1.00 35.17 ? 66 ARG JB CG  1 
ATOM 138953 C CD  . ARG BI 2 66 ? 141.843 129.877 240.895 1.00 35.17 ? 66 ARG JB CD  1 
ATOM 138954 N NE  . ARG BI 2 66 ? 141.302 129.894 239.540 1.00 35.17 ? 66 ARG JB NE  1 
ATOM 138955 C CZ  . ARG BI 2 66 ? 140.226 129.221 239.147 1.00 35.17 ? 66 ARG JB CZ  1 
ATOM 138956 N NH1 . ARG BI 2 66 ? 139.556 128.464 240.004 1.00 35.17 ? 66 ARG JB NH1 1 
ATOM 138957 N NH2 . ARG BI 2 66 ? 139.825 129.305 237.887 1.00 35.17 ? 66 ARG JB NH2 1 
ATOM 138958 N N   . ILE BI 2 67 ? 146.572 128.337 241.727 1.00 34.95 ? 67 ILE JB N   1 
ATOM 138959 C CA  . ILE BI 2 67 ? 147.350 128.582 242.933 1.00 34.95 ? 67 ILE JB CA  1 
ATOM 138960 C C   . ILE BI 2 67 ? 148.748 127.990 242.874 1.00 34.95 ? 67 ILE JB C   1 
ATOM 138961 O O   . ILE BI 2 67 ? 149.612 128.416 243.655 1.00 34.95 ? 67 ILE JB O   1 
ATOM 138962 C CB  . ILE BI 2 67 ? 146.617 128.052 244.177 1.00 34.95 ? 67 ILE JB CB  1 
ATOM 138963 C CG1 . ILE BI 2 67 ? 146.549 126.532 244.124 1.00 34.95 ? 67 ILE JB CG1 1 
ATOM 138964 C CG2 . ILE BI 2 67 ? 145.231 128.644 244.261 1.00 34.95 ? 67 ILE JB CG2 1 
ATOM 138965 C CD1 . ILE BI 2 67 ? 145.783 125.931 245.251 1.00 34.95 ? 67 ILE JB CD1 1 
ATOM 138966 N N   . GLY BI 2 68 ? 149.011 127.025 242.000 1.00 35.14 ? 68 GLY JB N   1 
ATOM 138967 C CA  . GLY BI 2 68 ? 150.307 126.383 241.941 1.00 35.14 ? 68 GLY JB CA  1 
ATOM 138968 C C   . GLY BI 2 68 ? 150.705 126.074 240.518 1.00 35.14 ? 68 GLY JB C   1 
ATOM 138969 O O   . GLY BI 2 68 ? 150.238 126.737 239.591 1.00 35.14 ? 68 GLY JB O   1 
ATOM 138970 N N   . LYS BI 2 69 ? 151.547 125.069 240.318 1.00 35.58 ? 69 LYS JB N   1 
ATOM 138971 C CA  . LYS BI 2 69 ? 152.054 124.738 238.995 1.00 35.58 ? 69 LYS JB CA  1 
ATOM 138972 C C   . LYS BI 2 69 ? 151.550 123.363 238.591 1.00 35.58 ? 69 LYS JB C   1 
ATOM 138973 O O   . LYS BI 2 69 ? 151.745 122.386 239.321 1.00 35.58 ? 69 LYS JB O   1 
ATOM 138974 C CB  . LYS BI 2 69 ? 153.578 124.784 238.978 1.00 35.58 ? 69 LYS JB CB  1 
ATOM 138975 C CG  . LYS BI 2 69 ? 154.160 126.141 239.334 1.00 35.58 ? 69 LYS JB CG  1 
ATOM 138976 C CD  . LYS BI 2 69 ? 154.014 127.160 238.206 1.00 35.58 ? 69 LYS JB CD  1 
ATOM 138977 C CE  . LYS BI 2 69 ? 152.848 128.112 238.425 1.00 35.58 ? 69 LYS JB CE  1 
ATOM 138978 N NZ  . LYS BI 2 69 ? 152.805 129.206 237.415 1.00 35.58 ? 69 LYS JB NZ  1 
ATOM 138979 N N   . VAL BI 2 70 ? 150.890 123.297 237.440 1.00 32.61 ? 70 VAL JB N   1 
ATOM 138980 C CA  . VAL BI 2 70 ? 150.454 122.035 236.858 1.00 32.61 ? 70 VAL JB CA  1 
ATOM 138981 C C   . VAL BI 2 70 ? 151.511 121.594 235.860 1.00 32.61 ? 70 VAL JB C   1 
ATOM 138982 O O   . VAL BI 2 70 ? 151.739 122.262 234.848 1.00 32.61 ? 70 VAL JB O   1 
ATOM 138983 C CB  . VAL BI 2 70 ? 149.083 122.176 236.186 1.00 32.61 ? 70 VAL JB CB  1 
ATOM 138984 C CG1 . VAL BI 2 70 ? 148.762 120.933 235.398 1.00 32.61 ? 70 VAL JB CG1 1 
ATOM 138985 C CG2 . VAL BI 2 70 ? 148.022 122.419 237.228 1.00 32.61 ? 70 VAL JB CG2 1 
ATOM 138986 N N   . VAL BI 2 71 ? 152.164 120.472 236.148 1.00 32.52 ? 71 VAL JB N   1 
ATOM 138987 C CA  . VAL BI 2 71 ? 153.276 120.029 235.317 1.00 32.52 ? 71 VAL JB CA  1 
ATOM 138988 C C   . VAL BI 2 71 ? 152.767 119.340 234.059 1.00 32.52 ? 71 VAL JB C   1 
ATOM 138989 O O   . VAL BI 2 71 ? 153.253 119.603 232.954 1.00 32.52 ? 71 VAL JB O   1 
ATOM 138990 C CB  . VAL BI 2 71 ? 154.211 119.120 236.130 1.00 32.52 ? 71 VAL JB CB  1 
ATOM 138991 C CG1 . VAL BI 2 71 ? 155.240 118.485 235.234 1.00 32.52 ? 71 VAL JB CG1 1 
ATOM 138992 C CG2 . VAL BI 2 71 ? 154.887 119.919 237.219 1.00 32.52 ? 71 VAL JB CG2 1 
ATOM 138993 N N   . SER BI 2 72 ? 151.775 118.465 234.197 1.00 31.36 ? 72 SER JB N   1 
ATOM 138994 C CA  . SER BI 2 72 ? 151.234 117.768 233.041 1.00 31.36 ? 72 SER JB CA  1 
ATOM 138995 C C   . SER BI 2 72 ? 149.881 117.170 233.386 1.00 31.36 ? 72 SER JB C   1 
ATOM 138996 O O   . SER BI 2 72 ? 149.584 116.902 234.551 1.00 31.36 ? 72 SER JB O   1 
ATOM 138997 C CB  . SER BI 2 72 ? 152.186 116.672 232.560 1.00 31.36 ? 72 SER JB CB  1 
ATOM 138998 O OG  . SER BI 2 72 ? 153.222 117.222 231.767 1.00 31.36 ? 72 SER JB OG  1 
ATOM 138999 N N   . SER BI 2 73 ? 149.072 116.962 232.351 1.00 28.28 ? 73 SER JB N   1 
ATOM 139000 C CA  . SER BI 2 73 ? 147.783 116.304 232.469 1.00 28.28 ? 73 SER JB CA  1 
ATOM 139001 C C   . SER BI 2 73 ? 147.597 115.386 231.275 1.00 28.28 ? 73 SER JB C   1 
ATOM 139002 O O   . SER BI 2 73 ? 148.219 115.569 230.228 1.00 28.28 ? 73 SER JB O   1 
ATOM 139003 C CB  . SER BI 2 73 ? 146.646 117.314 232.539 1.00 28.28 ? 73 SER JB CB  1 
ATOM 139004 O OG  . SER BI 2 73 ? 146.834 118.329 231.575 1.00 28.28 ? 73 SER JB OG  1 
ATOM 139005 N N   . ARG BI 2 74 ? 146.719 114.399 231.431 1.00 27.45 ? 74 ARG JB N   1 
ATOM 139006 C CA  . ARG BI 2 74 ? 146.580 113.377 230.406 1.00 27.45 ? 74 ARG JB CA  1 
ATOM 139007 C C   . ARG BI 2 74 ? 145.341 112.547 230.691 1.00 27.45 ? 74 ARG JB C   1 
ATOM 139008 O O   . ARG BI 2 74 ? 145.025 112.287 231.851 1.00 27.45 ? 74 ARG JB O   1 
ATOM 139009 C CB  . ARG BI 2 74 ? 147.827 112.485 230.371 1.00 27.45 ? 74 ARG JB CB  1 
ATOM 139010 C CG  . ARG BI 2 74 ? 147.672 111.179 229.631 1.00 27.45 ? 74 ARG JB CG  1 
ATOM 139011 C CD  . ARG BI 2 74 ? 147.731 111.396 228.137 1.00 27.45 ? 74 ARG JB CD  1 
ATOM 139012 N NE  . ARG BI 2 74 ? 147.541 110.150 227.403 1.00 27.45 ? 74 ARG JB NE  1 
ATOM 139013 C CZ  . ARG BI 2 74 ? 147.270 110.084 226.103 1.00 27.45 ? 74 ARG JB CZ  1 
ATOM 139014 N NH1 . ARG BI 2 74 ? 147.112 108.904 225.516 1.00 27.45 ? 74 ARG JB NH1 1 
ATOM 139015 N NH2 . ARG BI 2 74 ? 147.153 111.197 225.391 1.00 27.45 ? 74 ARG JB NH2 1 
ATOM 139016 N N   . VAL BI 2 75 ? 144.646 112.140 229.632 1.00 25.15 ? 75 VAL JB N   1 
ATOM 139017 C CA  . VAL BI 2 75 ? 143.522 111.217 229.726 1.00 25.15 ? 75 VAL JB CA  1 
ATOM 139018 C C   . VAL BI 2 75 ? 143.813 110.013 228.845 1.00 25.15 ? 75 VAL JB C   1 
ATOM 139019 O O   . VAL BI 2 75 ? 144.102 110.166 227.654 1.00 25.15 ? 75 VAL JB O   1 
ATOM 139020 C CB  . VAL BI 2 75 ? 142.197 111.877 229.310 1.00 25.15 ? 75 VAL JB CB  1 
ATOM 139021 C CG1 . VAL BI 2 75 ? 141.087 110.856 229.308 1.00 25.15 ? 75 VAL JB CG1 1 
ATOM 139022 C CG2 . VAL BI 2 75 ? 141.862 112.998 230.244 1.00 25.15 ? 75 VAL JB CG2 1 
ATOM 139023 N N   . ILE BI 2 76 ? 143.743 108.825 229.428 1.00 27.48 ? 76 ILE JB N   1 
ATOM 139024 C CA  . ILE BI 2 76 ? 143.848 107.574 228.689 1.00 27.48 ? 76 ILE JB CA  1 
ATOM 139025 C C   . ILE BI 2 76 ? 142.444 107.006 228.572 1.00 27.48 ? 76 ILE JB C   1 
ATOM 139026 O O   . ILE BI 2 76 ? 141.835 106.624 229.575 1.00 27.48 ? 76 ILE JB O   1 
ATOM 139027 C CB  . ILE BI 2 76 ? 144.787 106.582 229.378 1.00 27.48 ? 76 ILE JB CB  1 
ATOM 139028 C CG1 . ILE BI 2 76 ? 146.224 107.091 229.346 1.00 27.48 ? 76 ILE JB CG1 1 
ATOM 139029 C CG2 . ILE BI 2 76 ? 144.690 105.239 228.716 1.00 27.48 ? 76 ILE JB CG2 1 
ATOM 139030 C CD1 . ILE BI 2 76 ? 147.078 106.516 230.434 1.00 27.48 ? 76 ILE JB CD1 1 
ATOM 139031 N N   . ALA BI 2 77 ? 141.921 106.947 227.348 1.00 30.50 ? 77 ALA JB N   1 
ATOM 139032 C CA  . ALA BI 2 77 ? 140.535 106.539 227.163 1.00 30.50 ? 77 ALA JB CA  1 
ATOM 139033 C C   . ALA BI 2 77 ? 140.325 105.072 227.496 1.00 30.50 ? 77 ALA JB C   1 
ATOM 139034 O O   . ALA BI 2 77 ? 139.235 104.686 227.927 1.00 30.50 ? 77 ALA JB O   1 
ATOM 139035 C CB  . ALA BI 2 77 ? 140.093 106.820 225.733 1.00 30.50 ? 77 ALA JB CB  1 
ATOM 139036 N N   . ARG BI 2 78 ? 141.338 104.248 227.303 1.00 32.33 ? 78 ARG JB N   1 
ATOM 139037 C CA  . ARG BI 2 78 ? 141.248 102.823 227.613 1.00 32.33 ? 78 ARG JB CA  1 
ATOM 139038 C C   . ARG BI 2 78 ? 142.638 102.324 227.967 1.00 32.33 ? 78 ARG JB C   1 
ATOM 139039 O O   . ARG BI 2 78 ? 143.460 102.051 227.082 1.00 32.33 ? 78 ARG JB O   1 
ATOM 139040 C CB  . ARG BI 2 78 ? 140.662 102.038 226.445 1.00 32.33 ? 78 ARG JB CB  1 
ATOM 139041 C CG  . ARG BI 2 78 ? 141.332 102.350 225.134 1.00 32.33 ? 78 ARG JB CG  1 
ATOM 139042 C CD  . ARG BI 2 78 ? 140.750 101.527 224.053 1.00 32.33 ? 78 ARG JB CD  1 
ATOM 139043 N NE  . ARG BI 2 78 ? 139.471 102.068 223.627 1.00 32.33 ? 78 ARG JB NE  1 
ATOM 139044 C CZ  . ARG BI 2 78 ? 138.291 101.592 224.004 1.00 32.33 ? 78 ARG JB CZ  1 
ATOM 139045 N NH1 . ARG BI 2 78 ? 138.220 100.549 224.818 1.00 32.33 ? 78 ARG JB NH1 1 
ATOM 139046 N NH2 . ARG BI 2 78 ? 137.179 102.161 223.563 1.00 32.33 ? 78 ARG JB NH2 1 
ATOM 139047 N N   . PRO BI 2 79 ? 142.949 102.212 229.246 1.00 33.43 ? 79 PRO JB N   1 
ATOM 139048 C CA  . PRO BI 2 79 ? 144.262 101.703 229.624 1.00 33.43 ? 79 PRO JB CA  1 
ATOM 139049 C C   . PRO BI 2 79 ? 144.357 100.211 229.372 1.00 33.43 ? 79 PRO JB C   1 
ATOM 139050 O O   . PRO BI 2 79 ? 143.368 99.480  229.445 1.00 33.43 ? 79 PRO JB O   1 
ATOM 139051 C CB  . PRO BI 2 79 ? 144.348 102.023 231.119 1.00 33.43 ? 79 PRO JB CB  1 
ATOM 139052 C CG  . PRO BI 2 79 ? 143.274 103.009 231.364 1.00 33.43 ? 79 PRO JB CG  1 
ATOM 139053 C CD  . PRO BI 2 79 ? 142.194 102.672 230.414 1.00 33.43 ? 79 PRO JB CD  1 
ATOM 139054 N N   . HIS BI 2 80 ? 145.565 99.768  229.048 1.00 37.44 ? 80 HIS JB N   1 
ATOM 139055 C CA  . HIS BI 2 80 ? 145.838 98.345  228.975 1.00 37.44 ? 80 HIS JB CA  1 
ATOM 139056 C C   . HIS BI 2 80 ? 145.658 97.724  230.352 1.00 37.44 ? 80 HIS JB C   1 
ATOM 139057 O O   . HIS BI 2 80 ? 145.821 98.385  231.378 1.00 37.44 ? 80 HIS JB O   1 
ATOM 139058 C CB  . HIS BI 2 80 ? 147.255 98.109  228.460 1.00 37.44 ? 80 HIS JB CB  1 
ATOM 139059 C CG  . HIS BI 2 80 ? 147.501 96.718  227.969 1.00 37.44 ? 80 HIS JB CG  1 
ATOM 139060 N ND1 . HIS BI 2 80 ? 147.946 95.707  228.791 1.00 37.44 ? 80 HIS JB ND1 1 
ATOM 139061 C CD2 . HIS BI 2 80 ? 147.378 96.174  226.737 1.00 37.44 ? 80 HIS JB CD2 1 
ATOM 139062 C CE1 . HIS BI 2 80 ? 148.079 94.598  228.088 1.00 37.44 ? 80 HIS JB CE1 1 
ATOM 139063 N NE2 . HIS BI 2 80 ? 147.741 94.854  226.839 1.00 37.44 ? 80 HIS JB NE2 1 
ATOM 139064 N N   . ASN BI 2 81 ? 145.306 96.440  230.374 1.00 42.40 ? 81 ASN JB N   1 
ATOM 139065 C CA  . ASN BI 2 81 ? 145.088 95.777  231.654 1.00 42.40 ? 81 ASN JB CA  1 
ATOM 139066 C C   . ASN BI 2 81 ? 146.357 95.738  232.490 1.00 42.40 ? 81 ASN JB C   1 
ATOM 139067 O O   . ASN BI 2 81 ? 146.286 95.720  233.723 1.00 42.40 ? 81 ASN JB O   1 
ATOM 139068 C CB  . ASN BI 2 81 ? 144.553 94.367  231.432 1.00 42.40 ? 81 ASN JB CB  1 
ATOM 139069 C CG  . ASN BI 2 81 ? 143.070 94.353  231.158 1.00 42.40 ? 81 ASN JB CG  1 
ATOM 139070 O OD1 . ASN BI 2 81 ? 142.641 94.231  230.012 1.00 42.40 ? 81 ASN JB OD1 1 
ATOM 139071 N ND2 . ASN BI 2 81 ? 142.273 94.490  232.211 1.00 42.40 ? 81 ASN JB ND2 1 
ATOM 139072 N N   . ASP BI 2 82 ? 147.523 95.728  231.846 1.00 41.36 ? 82 ASP JB N   1 
ATOM 139073 C CA  . ASP BI 2 82 ? 148.774 95.770  232.594 1.00 41.36 ? 82 ASP JB CA  1 
ATOM 139074 C C   . ASP BI 2 82 ? 148.930 97.091  233.330 1.00 41.36 ? 82 ASP JB C   1 
ATOM 139075 O O   . ASP BI 2 82 ? 149.491 97.135  234.430 1.00 41.36 ? 82 ASP JB O   1 
ATOM 139076 C CB  . ASP BI 2 82 ? 149.955 95.544  231.655 1.00 41.36 ? 82 ASP JB CB  1 
ATOM 139077 C CG  . ASP BI 2 82 ? 150.085 94.101  231.225 1.00 41.36 ? 82 ASP JB CG  1 
ATOM 139078 O OD1 . ASP BI 2 82 ? 149.185 93.301  231.556 1.00 41.36 ? 82 ASP JB OD1 1 
ATOM 139079 O OD2 . ASP BI 2 82 ? 151.082 93.764  230.555 1.00 41.36 ? 82 ASP JB OD2 1 
ATOM 139080 N N   . ILE BI 2 83 ? 148.441 98.181  232.739 1.00 40.96 ? 83 ILE JB N   1 
ATOM 139081 C CA  . ILE BI 2 83 ? 148.536 99.481  233.385 1.00 40.96 ? 83 ILE JB CA  1 
ATOM 139082 C C   . ILE BI 2 83 ? 147.713 99.527  234.661 1.00 40.96 ? 83 ILE JB C   1 
ATOM 139083 O O   . ILE BI 2 83 ? 148.052 100.270 235.586 1.00 40.96 ? 83 ILE JB O   1 
ATOM 139084 C CB  . ILE BI 2 83 ? 148.119 100.587 232.398 1.00 40.96 ? 83 ILE JB CB  1 
ATOM 139085 C CG1 . ILE BI 2 83 ? 149.010 100.533 231.162 1.00 40.96 ? 83 ILE JB CG1 1 
ATOM 139086 C CG2 . ILE BI 2 83 ? 148.226 101.953 233.034 1.00 40.96 ? 83 ILE JB CG2 1 
ATOM 139087 C CD1 . ILE BI 2 83 ? 150.474 100.606 231.482 1.00 40.96 ? 83 ILE JB CD1 1 
ATOM 139088 N N   . GLU BI 2 84 ? 146.653 98.728  234.758 1.00 43.27 ? 84 GLU JB N   1 
ATOM 139089 C CA  . GLU BI 2 84 ? 145.896 98.669  236.005 1.00 43.27 ? 84 GLU JB CA  1 
ATOM 139090 C C   . GLU BI 2 84 ? 146.493 97.670  236.979 1.00 43.27 ? 84 GLU JB C   1 
ATOM 139091 O O   . GLU BI 2 84 ? 145.791 96.870  237.601 1.00 43.27 ? 84 GLU JB O   1 
ATOM 139092 C CB  . GLU BI 2 84 ? 144.442 98.329  235.706 1.00 43.27 ? 84 GLU JB CB  1 
ATOM 139093 C CG  . GLU BI 2 84 ? 143.815 99.216  234.654 1.00 43.27 ? 84 GLU JB CG  1 
ATOM 139094 C CD  . GLU BI 2 84 ? 142.771 98.487  233.838 1.00 43.27 ? 84 GLU JB CD  1 
ATOM 139095 O OE1 . GLU BI 2 84 ? 142.533 97.292  234.108 1.00 43.27 ? 84 GLU JB OE1 1 
ATOM 139096 O OE2 . GLU BI 2 84 ? 142.185 99.109  232.928 1.00 43.27 ? 84 GLU JB OE2 1 
ATOM 139097 N N   . LYS BI 2 85 ? 147.812 97.725  237.118 1.00 44.96 ? 85 LYS JB N   1 
ATOM 139098 C CA  . LYS BI 2 85 ? 148.558 97.098  238.195 1.00 44.96 ? 85 LYS JB CA  1 
ATOM 139099 C C   . LYS BI 2 85 ? 149.670 98.002  238.685 1.00 44.96 ? 85 LYS JB C   1 
ATOM 139100 O O   . LYS BI 2 85 ? 150.258 97.726  239.733 1.00 44.96 ? 85 LYS JB O   1 
ATOM 139101 C CB  . LYS BI 2 85 ? 149.143 95.755  237.744 1.00 44.96 ? 85 LYS JB CB  1 
ATOM 139102 C CG  . LYS BI 2 85 ? 148.085 94.713  237.430 1.00 44.96 ? 85 LYS JB CG  1 
ATOM 139103 C CD  . LYS BI 2 85 ? 148.591 93.664  236.461 1.00 44.96 ? 85 LYS JB CD  1 
ATOM 139104 C CE  . LYS BI 2 85 ? 147.497 92.662  236.132 1.00 44.96 ? 85 LYS JB CE  1 
ATOM 139105 N NZ  . LYS BI 2 85 ? 147.923 91.713  235.069 1.00 44.96 ? 85 LYS JB NZ  1 
ATOM 139106 N N   . ILE BI 2 86 ? 149.984 99.061  237.947 1.00 44.17 ? 86 ILE JB N   1 
ATOM 139107 C CA  . ILE BI 2 86 ? 150.939 100.074 238.366 1.00 44.17 ? 86 ILE JB CA  1 
ATOM 139108 C C   . ILE BI 2 86 ? 150.250 101.192 239.130 1.00 44.17 ? 86 ILE JB C   1 
ATOM 139109 O O   . ILE BI 2 86 ? 150.790 101.710 240.110 1.00 44.17 ? 86 ILE JB O   1 
ATOM 139110 C CB  . ILE BI 2 86 ? 151.667 100.616 237.127 1.00 44.17 ? 86 ILE JB CB  1 
ATOM 139111 C CG1 . ILE BI 2 86 ? 152.436 99.504  236.432 1.00 44.17 ? 86 ILE JB CG1 1 
ATOM 139112 C CG2 . ILE BI 2 86 ? 152.587 101.748 237.497 1.00 44.17 ? 86 ILE JB CG2 1 
ATOM 139113 C CD1 . ILE BI 2 86 ? 153.064 99.974  235.167 1.00 44.17 ? 86 ILE JB CD1 1 
ATOM 139114 N N   . ALA BI 2 87 ? 149.058 101.583 238.683 1.00 45.14 ? 87 ALA JB N   1 
ATOM 139115 C CA  . ALA BI 2 87 ? 148.287 102.585 239.406 1.00 45.14 ? 87 ALA JB CA  1 
ATOM 139116 C C   . ALA BI 2 87 ? 147.724 102.002 240.695 1.00 45.14 ? 87 ALA JB C   1 
ATOM 139117 O O   . ALA BI 2 87 ? 148.074 102.441 241.796 1.00 45.14 ? 87 ALA JB O   1 
ATOM 139118 C CB  . ALA BI 2 87 ? 147.166 103.123 238.516 1.00 45.14 ? 87 ALA JB CB  1 
ATOM 139119 N N   . GLY BI 2 88 ? 146.868 100.994 240.577 1.00 47.20 ? 88 GLY JB N   1 
ATOM 139120 C CA  . GLY BI 2 88 ? 146.301 100.338 241.740 1.00 47.20 ? 88 GLY JB CA  1 
ATOM 139121 C C   . GLY BI 2 88 ? 147.160 99.199  242.257 1.00 47.20 ? 88 GLY JB C   1 
ATOM 139122 O O   . GLY BI 2 88 ? 147.708 99.270  243.357 1.00 47.20 ? 88 GLY JB O   1 
ATOM 139123 N N   . MET CI 1 1  ? 288.323 184.931 254.287 1.00 30.01 ? 1  MET JC N   1 
ATOM 139124 C CA  . MET CI 1 1  ? 288.141 184.466 255.649 1.00 30.01 ? 1  MET JC CA  1 
ATOM 139125 C C   . MET CI 1 1  ? 289.459 184.461 256.389 1.00 30.01 ? 1  MET JC C   1 
ATOM 139126 O O   . MET CI 1 1  ? 290.510 184.555 255.778 1.00 30.01 ? 1  MET JC O   1 
ATOM 139127 C CB  . MET CI 1 1  ? 287.532 183.071 255.661 1.00 30.01 ? 1  MET JC CB  1 
ATOM 139128 C CG  . MET CI 1 1  ? 286.101 183.014 255.181 1.00 30.01 ? 1  MET JC CG  1 
ATOM 139129 S SD  . MET CI 1 1  ? 285.970 182.981 253.392 1.00 30.01 ? 1  MET JC SD  1 
ATOM 139130 C CE  . MET CI 1 1  ? 286.055 181.221 253.090 1.00 30.01 ? 1  MET JC CE  1 
ATOM 139131 N N   . ILE CI 1 2  ? 289.395 184.368 257.713 1.00 29.76 ? 2  ILE JC N   1 
ATOM 139132 C CA  . ILE CI 1 2  ? 290.577 184.214 258.549 1.00 29.76 ? 2  ILE JC CA  1 
ATOM 139133 C C   . ILE CI 1 2  ? 290.273 183.206 259.645 1.00 29.76 ? 2  ILE JC C   1 
ATOM 139134 O O   . ILE CI 1 2  ? 289.140 183.100 260.117 1.00 29.76 ? 2  ILE JC O   1 
ATOM 139135 C CB  . ILE CI 1 2  ? 291.037 185.544 259.179 1.00 29.76 ? 2  ILE JC CB  1 
ATOM 139136 C CG1 . ILE CI 1 2  ? 289.899 186.184 259.960 1.00 29.76 ? 2  ILE JC CG1 1 
ATOM 139137 C CG2 . ILE CI 1 2  ? 291.538 186.494 258.130 1.00 29.76 ? 2  ILE JC CG2 1 
ATOM 139138 C CD1 . ILE CI 1 2  ? 290.365 187.174 260.981 1.00 29.76 ? 2  ILE JC CD1 1 
ATOM 139139 N N   . LEU CI 1 3  ? 291.294 182.463 260.054 1.00 28.84 ? 3  LEU JC N   1 
ATOM 139140 C CA  . LEU CI 1 3  ? 291.165 181.607 261.221 1.00 28.84 ? 3  LEU JC CA  1 
ATOM 139141 C C   . LEU CI 1 3  ? 291.228 182.445 262.481 1.00 28.84 ? 3  LEU JC C   1 
ATOM 139142 O O   . LEU CI 1 3  ? 292.138 183.259 262.649 1.00 28.84 ? 3  LEU JC O   1 
ATOM 139143 C CB  . LEU CI 1 3  ? 292.260 180.550 261.266 1.00 28.84 ? 3  LEU JC CB  1 
ATOM 139144 C CG  . LEU CI 1 3  ? 292.166 179.375 260.317 1.00 28.84 ? 3  LEU JC CG  1 
ATOM 139145 C CD1 . LEU CI 1 3  ? 293.391 178.523 260.501 1.00 28.84 ? 3  LEU JC CD1 1 
ATOM 139146 C CD2 . LEU CI 1 3  ? 290.923 178.592 260.630 1.00 28.84 ? 3  LEU JC CD2 1 
ATOM 139147 N N   . ALA CI 1 4  ? 290.275 182.228 263.378 1.00 28.05 ? 4  ALA JC N   1 
ATOM 139148 C CA  . ALA CI 1 4  ? 290.209 183.000 264.601 1.00 28.05 ? 4  ALA JC CA  1 
ATOM 139149 C C   . ALA CI 1 4  ? 289.621 182.133 265.695 1.00 28.05 ? 4  ALA JC C   1 
ATOM 139150 O O   . ALA CI 1 4  ? 289.095 181.050 265.444 1.00 28.05 ? 4  ALA JC O   1 
ATOM 139151 C CB  . ALA CI 1 4  ? 289.388 184.260 264.400 1.00 28.05 ? 4  ALA JC CB  1 
ATOM 139152 N N   . LYS CI 1 5  ? 289.710 182.627 266.918 1.00 27.90 ? 5  LYS JC N   1 
ATOM 139153 C CA  . LYS CI 1 5  ? 289.236 181.912 268.089 1.00 27.90 ? 5  LYS JC CA  1 
ATOM 139154 C C   . LYS CI 1 5  ? 288.318 182.820 268.887 1.00 27.90 ? 5  LYS JC C   1 
ATOM 139155 O O   . LYS CI 1 5  ? 288.644 183.983 269.120 1.00 27.90 ? 5  LYS JC O   1 
ATOM 139156 C CB  . LYS CI 1 5  ? 290.407 181.455 268.948 1.00 27.90 ? 5  LYS JC CB  1 
ATOM 139157 C CG  . LYS CI 1 5  ? 290.023 181.022 270.329 1.00 27.90 ? 5  LYS JC CG  1 
ATOM 139158 C CD  . LYS CI 1 5  ? 291.186 180.378 271.025 1.00 27.90 ? 5  LYS JC CD  1 
ATOM 139159 C CE  . LYS CI 1 5  ? 291.541 179.074 270.356 1.00 27.90 ? 5  LYS JC CE  1 
ATOM 139160 N NZ  . LYS CI 1 5  ? 292.674 178.397 271.041 1.00 27.90 ? 5  LYS JC NZ  1 
ATOM 139161 N N   . VAL CI 1 6  ? 287.161 182.299 269.289 1.00 26.61 ? 6  VAL JC N   1 
ATOM 139162 C CA  . VAL CI 1 6  ? 286.239 183.089 270.091 1.00 26.61 ? 6  VAL JC CA  1 
ATOM 139163 C C   . VAL CI 1 6  ? 286.802 183.233 271.500 1.00 26.61 ? 6  VAL JC C   1 
ATOM 139164 O O   . VAL CI 1 6  ? 287.130 182.243 272.155 1.00 26.61 ? 6  VAL JC O   1 
ATOM 139165 C CB  . VAL CI 1 6  ? 284.850 182.444 270.113 1.00 26.61 ? 6  VAL JC CB  1 
ATOM 139166 C CG1 . VAL CI 1 6  ? 283.911 183.275 270.931 1.00 26.61 ? 6  VAL JC CG1 1 
ATOM 139167 C CG2 . VAL CI 1 6  ? 284.323 182.300 268.718 1.00 26.61 ? 6  VAL JC CG2 1 
ATOM 139168 N N   . THR CI 1 7  ? 286.911 184.475 271.966 1.00 28.63 ? 7  THR JC N   1 
ATOM 139169 C CA  . THR CI 1 7  ? 287.533 184.759 273.250 1.00 28.63 ? 7  THR JC CA  1 
ATOM 139170 C C   . THR CI 1 7  ? 286.648 185.539 274.207 1.00 28.63 ? 7  THR JC C   1 
ATOM 139171 O O   . THR CI 1 7  ? 287.116 185.915 275.284 1.00 28.63 ? 7  THR JC O   1 
ATOM 139172 C CB  . THR CI 1 7  ? 288.839 185.533 273.049 1.00 28.63 ? 7  THR JC CB  1 
ATOM 139173 O OG1 . THR CI 1 7  ? 288.594 186.675 272.226 1.00 28.63 ? 7  THR JC OG1 1 
ATOM 139174 C CG2 . THR CI 1 7  ? 289.873 184.664 272.384 1.00 28.63 ? 7  THR JC CG2 1 
ATOM 139175 N N   . GLY CI 1 8  ? 285.392 185.797 273.858 1.00 29.32 ? 8  GLY JC N   1 
ATOM 139176 C CA  . GLY CI 1 8  ? 284.516 186.531 274.748 1.00 29.32 ? 8  GLY JC CA  1 
ATOM 139177 C C   . GLY CI 1 8  ? 283.227 186.894 274.044 1.00 29.32 ? 8  GLY JC C   1 
ATOM 139178 O O   . GLY CI 1 8  ? 282.874 186.294 273.032 1.00 29.32 ? 8  GLY JC O   1 
ATOM 139179 N N   . HIS CI 1 9  ? 282.531 187.878 274.599 1.00 30.64 ? 9  HIS JC N   1 
ATOM 139180 C CA  . HIS CI 1 9  ? 281.317 188.388 273.981 1.00 30.64 ? 9  HIS JC CA  1 
ATOM 139181 C C   . HIS CI 1 9  ? 281.106 189.820 274.445 1.00 30.64 ? 9  HIS JC C   1 
ATOM 139182 O O   . HIS CI 1 9  ? 281.746 190.292 275.384 1.00 30.64 ? 9  HIS JC O   1 
ATOM 139183 C CB  . HIS CI 1 9  ? 280.104 187.514 274.307 1.00 30.64 ? 9  HIS JC CB  1 
ATOM 139184 C CG  . HIS CI 1 9  ? 279.738 187.502 275.757 1.00 30.64 ? 9  HIS JC CG  1 
ATOM 139185 N ND1 . HIS CI 1 9  ? 280.097 186.479 276.605 1.00 30.64 ? 9  HIS JC ND1 1 
ATOM 139186 C CD2 . HIS CI 1 9  ? 279.041 188.386 276.508 1.00 30.64 ? 9  HIS JC CD2 1 
ATOM 139187 C CE1 . HIS CI 1 9  ? 279.644 186.737 277.818 1.00 30.64 ? 9  HIS JC CE1 1 
ATOM 139188 N NE2 . HIS CI 1 9  ? 279.001 187.888 277.786 1.00 30.64 ? 9  HIS JC NE2 1 
ATOM 139189 N N   . VAL CI 1 10 ? 280.194 190.505 273.767 1.00 29.94 ? 10 VAL JC N   1 
ATOM 139190 C CA  . VAL CI 1 10 ? 279.905 191.910 274.014 1.00 29.94 ? 10 VAL JC CA  1 
ATOM 139191 C C   . VAL CI 1 10 ? 278.408 192.062 274.229 1.00 29.94 ? 10 VAL JC C   1 
ATOM 139192 O O   . VAL CI 1 10 ? 277.609 191.536 273.449 1.00 29.94 ? 10 VAL JC O   1 
ATOM 139193 C CB  . VAL CI 1 10 ? 280.379 192.789 272.844 1.00 29.94 ? 10 VAL JC CB  1 
ATOM 139194 C CG1 . VAL CI 1 10 ? 279.664 194.104 272.849 1.00 29.94 ? 10 VAL JC CG1 1 
ATOM 139195 C CG2 . VAL CI 1 10 ? 281.859 193.009 272.934 1.00 29.94 ? 10 VAL JC CG2 1 
ATOM 139196 N N   . VAL CI 1 11 ? 278.028 192.773 275.284 1.00 32.40 ? 11 VAL JC N   1 
ATOM 139197 C CA  . VAL CI 1 11 ? 276.630 193.032 275.604 1.00 32.40 ? 11 VAL JC CA  1 
ATOM 139198 C C   . VAL CI 1 11 ? 276.361 194.501 275.316 1.00 32.40 ? 11 VAL JC C   1 
ATOM 139199 O O   . VAL CI 1 11 ? 276.871 195.384 276.015 1.00 32.40 ? 11 VAL JC O   1 
ATOM 139200 C CB  . VAL CI 1 11 ? 276.302 192.684 277.059 1.00 32.40 ? 11 VAL JC CB  1 
ATOM 139201 C CG1 . VAL CI 1 11 ? 274.955 193.244 277.436 1.00 32.40 ? 11 VAL JC CG1 1 
ATOM 139202 C CG2 . VAL CI 1 11 ? 276.319 191.189 277.255 1.00 32.40 ? 11 VAL JC CG2 1 
ATOM 139203 N N   . ALA CI 1 12 ? 275.564 194.768 274.289 1.00 33.81 ? 12 ALA JC N   1 
ATOM 139204 C CA  . ALA CI 1 12 ? 275.236 196.123 273.871 1.00 33.81 ? 12 ALA JC CA  1 
ATOM 139205 C C   . ALA CI 1 12 ? 273.725 196.265 273.838 1.00 33.81 ? 12 ALA JC C   1 
ATOM 139206 O O   . ALA CI 1 12 ? 273.045 195.501 273.148 1.00 33.81 ? 12 ALA JC O   1 
ATOM 139207 C CB  . ALA CI 1 12 ? 275.832 196.437 272.502 1.00 33.81 ? 12 ALA JC CB  1 
ATOM 139208 N N   . THR CI 1 13 ? 273.203 197.238 274.580 1.00 34.80 ? 13 THR JC N   1 
ATOM 139209 C CA  . THR CI 1 13 ? 271.767 197.461 274.679 1.00 34.80 ? 13 THR JC CA  1 
ATOM 139210 C C   . THR CI 1 13 ? 271.272 198.509 273.694 1.00 34.80 ? 13 THR JC C   1 
ATOM 139211 O O   . THR CI 1 13 ? 270.281 198.287 272.994 1.00 34.80 ? 13 THR JC O   1 
ATOM 139212 C CB  . THR CI 1 13 ? 271.402 197.880 276.104 1.00 34.80 ? 13 THR JC CB  1 
ATOM 139213 O OG1 . THR CI 1 13 ? 271.761 196.835 277.012 1.00 34.80 ? 13 THR JC OG1 1 
ATOM 139214 C CG2 . THR CI 1 13 ? 269.917 198.148 276.215 1.00 34.80 ? 13 THR JC CG2 1 
ATOM 139215 N N   . GLN CI 1 14 ? 271.945 199.653 273.634 1.00 36.29 ? 14 GLN JC N   1 
ATOM 139216 C CA  . GLN CI 1 14 ? 271.587 200.735 272.721 1.00 36.29 ? 14 GLN JC CA  1 
ATOM 139217 C C   . GLN CI 1 14 ? 272.326 200.502 271.413 1.00 36.29 ? 14 GLN JC C   1 
ATOM 139218 O O   . GLN CI 1 14 ? 273.528 200.748 271.317 1.00 36.29 ? 14 GLN JC O   1 
ATOM 139219 C CB  . GLN CI 1 14 ? 271.939 202.082 273.337 1.00 36.29 ? 14 GLN JC CB  1 
ATOM 139220 C CG  . GLN CI 1 14 ? 271.878 203.245 272.377 1.00 36.29 ? 14 GLN JC CG  1 
ATOM 139221 C CD  . GLN CI 1 14 ? 270.482 203.785 272.210 1.00 36.29 ? 14 GLN JC CD  1 
ATOM 139222 O OE1 . GLN CI 1 14 ? 269.611 203.544 273.043 1.00 36.29 ? 14 GLN JC OE1 1 
ATOM 139223 N NE2 . GLN CI 1 14 ? 270.256 204.522 271.131 1.00 36.29 ? 14 GLN JC NE2 1 
ATOM 139224 N N   . LYS CI 1 15 ? 271.615 200.017 270.401 1.00 37.60 ? 15 LYS JC N   1 
ATOM 139225 C CA  . LYS CI 1 15 ? 272.249 199.703 269.133 1.00 37.60 ? 15 LYS JC CA  1 
ATOM 139226 C C   . LYS CI 1 15 ? 271.226 199.816 268.018 1.00 37.60 ? 15 LYS JC C   1 
ATOM 139227 O O   . LYS CI 1 15 ? 270.032 199.992 268.257 1.00 37.60 ? 15 LYS JC O   1 
ATOM 139228 C CB  . LYS CI 1 15 ? 272.872 198.313 269.153 1.00 37.60 ? 15 LYS JC CB  1 
ATOM 139229 C CG  . LYS CI 1 15 ? 271.883 197.182 269.064 1.00 37.60 ? 15 LYS JC CG  1 
ATOM 139230 C CD  . LYS CI 1 15 ? 272.543 195.882 269.466 1.00 37.60 ? 15 LYS JC CD  1 
ATOM 139231 C CE  . LYS CI 1 15 ? 271.578 194.724 269.406 1.00 37.60 ? 15 LYS JC CE  1 
ATOM 139232 N NZ  . LYS CI 1 15 ? 272.179 193.488 269.968 1.00 37.60 ? 15 LYS JC NZ  1 
ATOM 139233 N N   . CYS CI 1 16 ? 271.713 199.708 266.786 1.00 42.21 ? 16 CYS JC N   1 
ATOM 139234 C CA  . CYS CI 1 16 ? 270.859 199.850 265.621 1.00 42.21 ? 16 CYS JC CA  1 
ATOM 139235 C C   . CYS CI 1 16 ? 269.887 198.681 265.531 1.00 42.21 ? 16 CYS JC C   1 
ATOM 139236 O O   . CYS CI 1 16 ? 269.874 197.775 266.365 1.00 42.21 ? 16 CYS JC O   1 
ATOM 139237 C CB  . CYS CI 1 16 ? 271.703 199.957 264.357 1.00 42.21 ? 16 CYS JC CB  1 
ATOM 139238 S SG  . CYS CI 1 16 ? 272.589 201.516 264.204 1.00 42.21 ? 16 CYS JC SG  1 
ATOM 139239 N N   . ASP CI 1 17 ? 269.051 198.714 264.501 1.00 44.90 ? 17 ASP JC N   1 
ATOM 139240 C CA  . ASP CI 1 17 ? 268.039 197.691 264.303 1.00 44.90 ? 17 ASP JC CA  1 
ATOM 139241 C C   . ASP CI 1 17 ? 268.507 196.557 263.410 1.00 44.90 ? 17 ASP JC C   1 
ATOM 139242 O O   . ASP CI 1 17 ? 267.948 195.459 263.482 1.00 44.90 ? 17 ASP JC O   1 
ATOM 139243 C CB  . ASP CI 1 17 ? 266.783 198.323 263.713 1.00 44.90 ? 17 ASP JC CB  1 
ATOM 139244 C CG  . ASP CI 1 17 ? 266.327 199.522 264.504 1.00 44.90 ? 17 ASP JC CG  1 
ATOM 139245 O OD1 . ASP CI 1 17 ? 266.846 199.722 265.624 1.00 44.90 ? 17 ASP JC OD1 1 
ATOM 139246 O OD2 . ASP CI 1 17 ? 265.449 200.264 264.018 1.00 44.90 ? 17 ASP JC OD2 1 
ATOM 139247 N N   . GLU CI 1 18 ? 269.520 196.794 262.578 1.00 47.44 ? 18 GLU JC N   1 
ATOM 139248 C CA  . GLU CI 1 18 ? 270.088 195.728 261.766 1.00 47.44 ? 18 GLU JC CA  1 
ATOM 139249 C C   . GLU CI 1 18 ? 270.805 194.684 262.610 1.00 47.44 ? 18 GLU JC C   1 
ATOM 139250 O O   . GLU CI 1 18 ? 271.221 193.653 262.074 1.00 47.44 ? 18 GLU JC O   1 
ATOM 139251 C CB  . GLU CI 1 18 ? 271.058 196.316 260.739 1.00 47.44 ? 18 GLU JC CB  1 
ATOM 139252 C CG  . GLU CI 1 18 ? 271.174 195.526 259.444 1.00 47.44 ? 18 GLU JC CG  1 
ATOM 139253 C CD  . GLU CI 1 18 ? 272.413 195.884 258.637 1.00 47.44 ? 18 GLU JC CD  1 
ATOM 139254 O OE1 . GLU CI 1 18 ? 273.523 195.889 259.210 1.00 47.44 ? 18 GLU JC OE1 1 
ATOM 139255 O OE2 . GLU CI 1 18 ? 272.278 196.174 257.430 1.00 47.44 ? 18 GLU JC OE2 1 
ATOM 139256 N N   . LEU CI 1 19 ? 270.968 194.929 263.908 1.00 41.04 ? 19 LEU JC N   1 
ATOM 139257 C CA  . LEU CI 1 19 ? 271.687 194.029 264.794 1.00 41.04 ? 19 LEU JC CA  1 
ATOM 139258 C C   . LEU CI 1 19 ? 270.812 193.416 265.875 1.00 41.04 ? 19 LEU JC C   1 
ATOM 139259 O O   . LEU CI 1 19 ? 271.343 192.777 266.786 1.00 41.04 ? 19 LEU JC O   1 
ATOM 139260 C CB  . LEU CI 1 19 ? 272.853 194.763 265.460 1.00 41.04 ? 19 LEU JC CB  1 
ATOM 139261 C CG  . LEU CI 1 19 ? 273.978 195.303 264.589 1.00 41.04 ? 19 LEU JC CG  1 
ATOM 139262 C CD1 . LEU CI 1 19 ? 275.058 195.862 265.472 1.00 41.04 ? 19 LEU JC CD1 1 
ATOM 139263 C CD2 . LEU CI 1 19 ? 274.524 194.203 263.720 1.00 41.04 ? 19 LEU JC CD2 1 
ATOM 139264 N N   . ARG CI 1 20 ? 269.498 193.597 265.812 1.00 40.19 ? 20 ARG JC N   1 
ATOM 139265 C CA  . ARG CI 1 20 ? 268.621 193.075 266.850 1.00 40.19 ? 20 ARG JC CA  1 
ATOM 139266 C C   . ARG CI 1 20 ? 268.539 191.558 266.768 1.00 40.19 ? 20 ARG JC C   1 
ATOM 139267 O O   . ARG CI 1 20 ? 268.325 190.995 265.693 1.00 40.19 ? 20 ARG JC O   1 
ATOM 139268 C CB  . ARG CI 1 20 ? 267.225 193.674 266.718 1.00 40.19 ? 20 ARG JC CB  1 
ATOM 139269 C CG  . ARG CI 1 20 ? 267.133 195.125 267.116 1.00 40.19 ? 20 ARG JC CG  1 
ATOM 139270 C CD  . ARG CI 1 20 ? 267.511 195.315 268.564 1.00 40.19 ? 20 ARG JC CD  1 
ATOM 139271 N NE  . ARG CI 1 20 ? 267.560 196.728 268.911 1.00 40.19 ? 20 ARG JC NE  1 
ATOM 139272 C CZ  . ARG CI 1 20 ? 268.018 197.198 270.065 1.00 40.19 ? 20 ARG JC CZ  1 
ATOM 139273 N NH1 . ARG CI 1 20 ? 268.024 198.503 270.294 1.00 40.19 ? 20 ARG JC NH1 1 
ATOM 139274 N NH2 . ARG CI 1 20 ? 268.469 196.364 270.989 1.00 40.19 ? 20 ARG JC NH2 1 
ATOM 139275 N N   . GLY CI 1 21 ? 268.707 190.897 267.908 1.00 36.22 ? 21 GLY JC N   1 
ATOM 139276 C CA  . GLY CI 1 21 ? 268.570 189.458 267.968 1.00 36.22 ? 21 GLY JC CA  1 
ATOM 139277 C C   . GLY CI 1 21 ? 269.724 188.703 267.349 1.00 36.22 ? 21 GLY JC C   1 
ATOM 139278 O O   . GLY CI 1 21 ? 269.521 187.854 266.480 1.00 36.22 ? 21 GLY JC O   1 
ATOM 139279 N N   . SER CI 1 22 ? 270.941 189.001 267.785 1.00 33.91 ? 22 SER JC N   1 
ATOM 139280 C CA  . SER CI 1 22 ? 272.124 188.325 267.277 1.00 33.91 ? 22 SER JC CA  1 
ATOM 139281 C C   . SER CI 1 22 ? 273.206 188.393 268.336 1.00 33.91 ? 22 SER JC C   1 
ATOM 139282 O O   . SER CI 1 22 ? 273.198 189.267 269.207 1.00 33.91 ? 22 SER JC O   1 
ATOM 139283 C CB  . SER CI 1 22 ? 272.607 188.953 265.971 1.00 33.91 ? 22 SER JC CB  1 
ATOM 139284 O OG  . SER CI 1 22 ? 272.652 190.366 266.095 1.00 33.91 ? 22 SER JC OG  1 
ATOM 139285 N N   . ASN CI 1 23 ? 274.141 187.458 268.255 1.00 30.68 ? 23 ASN JC N   1 
ATOM 139286 C CA  . ASN CI 1 23 ? 275.246 187.410 269.189 1.00 30.68 ? 23 ASN JC CA  1 
ATOM 139287 C C   . ASN CI 1 23 ? 276.354 188.329 268.704 1.00 30.68 ? 23 ASN JC C   1 
ATOM 139288 O O   . ASN CI 1 23 ? 276.450 188.630 267.516 1.00 30.68 ? 23 ASN JC O   1 
ATOM 139289 C CB  . ASN CI 1 23 ? 275.771 185.986 269.320 1.00 30.68 ? 23 ASN JC CB  1 
ATOM 139290 C CG  . ASN CI 1 23 ? 274.726 185.037 269.828 1.00 30.68 ? 23 ASN JC CG  1 
ATOM 139291 O OD1 . ASN CI 1 23 ? 273.915 185.393 270.673 1.00 30.68 ? 23 ASN JC OD1 1 
ATOM 139292 N ND2 . ASN CI 1 23 ? 274.735 183.812 269.313 1.00 30.68 ? 23 ASN JC ND2 1 
ATOM 139293 N N   . LEU CI 1 24 ? 277.187 188.789 269.630 1.00 27.27 ? 24 LEU JC N   1 
ATOM 139294 C CA  . LEU CI 1 24 ? 278.335 189.626 269.291 1.00 27.27 ? 24 LEU JC CA  1 
ATOM 139295 C C   . LEU CI 1 24 ? 279.558 189.069 270.008 1.00 27.27 ? 24 LEU JC C   1 
ATOM 139296 O O   . LEU CI 1 24 ? 279.740 189.298 271.205 1.00 27.27 ? 24 LEU JC O   1 
ATOM 139297 C CB  . LEU CI 1 24 ? 278.090 191.077 269.668 1.00 27.27 ? 24 LEU JC CB  1 
ATOM 139298 C CG  . LEU CI 1 24 ? 276.812 191.728 269.145 1.00 27.27 ? 24 LEU JC CG  1 
ATOM 139299 C CD1 . LEU CI 1 24 ? 276.611 193.075 269.786 1.00 27.27 ? 24 LEU JC CD1 1 
ATOM 139300 C CD2 . LEU CI 1 24 ? 276.855 191.874 267.650 1.00 27.27 ? 24 LEU JC CD2 1 
ATOM 139301 N N   . LEU CI 1 25 ? 280.399 188.353 269.278 1.00 26.37 ? 25 LEU JC N   1 
ATOM 139302 C CA  . LEU CI 1 25 ? 281.530 187.649 269.852 1.00 26.37 ? 25 LEU JC CA  1 
ATOM 139303 C C   . LEU CI 1 25 ? 282.821 188.414 269.615 1.00 26.37 ? 25 LEU JC C   1 
ATOM 139304 O O   . LEU CI 1 25 ? 282.993 189.066 268.588 1.00 26.37 ? 25 LEU JC O   1 
ATOM 139305 C CB  . LEU CI 1 25 ? 281.660 186.262 269.238 1.00 26.37 ? 25 LEU JC CB  1 
ATOM 139306 C CG  . LEU CI 1 25 ? 280.390 185.450 269.038 1.00 26.37 ? 25 LEU JC CG  1 
ATOM 139307 C CD1 . LEU CI 1 25 ? 280.678 184.351 268.052 1.00 26.37 ? 25 LEU JC CD1 1 
ATOM 139308 C CD2 . LEU CI 1 25 ? 279.911 184.878 270.348 1.00 26.37 ? 25 LEU JC CD2 1 
ATOM 139309 N N   . LEU CI 1 26 ? 283.737 188.314 270.566 1.00 27.25 ? 26 LEU JC N   1 
ATOM 139310 C CA  . LEU CI 1 26 ? 285.092 188.797 270.368 1.00 27.25 ? 26 LEU JC CA  1 
ATOM 139311 C C   . LEU CI 1 26 ? 285.884 187.714 269.660 1.00 27.25 ? 26 LEU JC C   1 
ATOM 139312 O O   . LEU CI 1 26 ? 285.873 186.555 270.079 1.00 27.25 ? 26 LEU JC O   1 
ATOM 139313 C CB  . LEU CI 1 26 ? 285.753 189.157 271.693 1.00 27.25 ? 26 LEU JC CB  1 
ATOM 139314 C CG  . LEU CI 1 26 ? 285.142 190.308 272.480 1.00 27.25 ? 26 LEU JC CG  1 
ATOM 139315 C CD1 . LEU CI 1 26 ? 286.029 190.646 273.650 1.00 27.25 ? 26 LEU JC CD1 1 
ATOM 139316 C CD2 . LEU CI 1 26 ? 284.949 191.503 271.594 1.00 27.25 ? 26 LEU JC CD2 1 
ATOM 139317 N N   . ILE CI 1 27 ? 286.585 188.096 268.604 1.00 28.21 ? 27 ILE JC N   1 
ATOM 139318 C CA  . ILE CI 1 27 ? 287.160 187.170 267.644 1.00 28.21 ? 27 ILE JC CA  1 
ATOM 139319 C C   . ILE CI 1 27 ? 288.630 187.537 267.516 1.00 28.21 ? 27 ILE JC C   1 
ATOM 139320 O O   . ILE CI 1 27 ? 288.960 188.615 267.016 1.00 28.21 ? 27 ILE JC O   1 
ATOM 139321 C CB  . ILE CI 1 27 ? 286.442 187.254 266.299 1.00 28.21 ? 27 ILE JC CB  1 
ATOM 139322 C CG1 . ILE CI 1 27 ? 285.164 186.436 266.337 1.00 28.21 ? 27 ILE JC CG1 1 
ATOM 139323 C CG2 . ILE CI 1 27 ? 287.310 186.792 265.194 1.00 28.21 ? 27 ILE JC CG2 1 
ATOM 139324 C CD1 . ILE CI 1 27 ? 285.410 184.999 266.571 1.00 28.21 ? 27 ILE JC CD1 1 
ATOM 139325 N N   . THR CI 1 28 ? 289.516 186.673 267.992 1.00 30.44 ? 28 THR JC N   1 
ATOM 139326 C CA  . THR CI 1 28 ? 290.941 186.964 267.988 1.00 30.44 ? 28 THR JC CA  1 
ATOM 139327 C C   . THR CI 1 28 ? 291.640 186.151 266.914 1.00 30.44 ? 28 THR JC C   1 
ATOM 139328 O O   . THR CI 1 28 ? 291.528 184.925 266.889 1.00 30.44 ? 28 THR JC O   1 
ATOM 139329 C CB  . THR CI 1 28 ? 291.555 186.655 269.348 1.00 30.44 ? 28 THR JC CB  1 
ATOM 139330 O OG1 . THR CI 1 28 ? 291.003 187.535 270.331 1.00 30.44 ? 28 THR JC OG1 1 
ATOM 139331 C CG2 . THR CI 1 28 ? 293.042 186.846 269.301 1.00 30.44 ? 28 THR JC CG2 1 
ATOM 139332 N N   . ARG CI 1 29 ? 292.358 186.832 266.033 1.00 33.54 ? 29 ARG JC N   1 
ATOM 139333 C CA  . ARG CI 1 29 ? 293.097 186.148 264.984 1.00 33.54 ? 29 ARG JC CA  1 
ATOM 139334 C C   . ARG CI 1 29 ? 294.277 185.392 265.573 1.00 33.54 ? 29 ARG JC C   1 
ATOM 139335 O O   . ARG CI 1 29 ? 295.032 185.928 266.385 1.00 33.54 ? 29 ARG JC O   1 
ATOM 139336 C CB  . ARG CI 1 29 ? 293.588 187.150 263.951 1.00 33.54 ? 29 ARG JC CB  1 
ATOM 139337 C CG  . ARG CI 1 29 ? 293.944 186.545 262.628 1.00 33.54 ? 29 ARG JC CG  1 
ATOM 139338 C CD  . ARG CI 1 29 ? 294.935 187.422 261.910 1.00 33.54 ? 29 ARG JC CD  1 
ATOM 139339 N NE  . ARG CI 1 29 ? 294.911 187.210 260.471 1.00 33.54 ? 29 ARG JC NE  1 
ATOM 139340 C CZ  . ARG CI 1 29 ? 295.817 187.704 259.641 1.00 33.54 ? 29 ARG JC CZ  1 
ATOM 139341 N NH1 . ARG CI 1 29 ? 295.728 187.478 258.340 1.00 33.54 ? 29 ARG JC NH1 1 
ATOM 139342 N NH2 . ARG CI 1 29 ? 296.816 188.429 260.116 1.00 33.54 ? 29 ARG JC NH2 1 
ATOM 139343 N N   . LEU CI 1 30 ? 294.440 184.141 265.159 1.00 37.38 ? 30 LEU JC N   1 
ATOM 139344 C CA  . LEU CI 1 30 ? 295.477 183.279 265.704 1.00 37.38 ? 30 LEU JC CA  1 
ATOM 139345 C C   . LEU CI 1 30 ? 296.531 182.971 264.652 1.00 37.38 ? 30 LEU JC C   1 
ATOM 139346 O O   . LEU CI 1 30 ? 296.236 182.891 263.459 1.00 37.38 ? 30 LEU JC O   1 
ATOM 139347 C CB  . LEU CI 1 30 ? 294.877 181.987 266.269 1.00 37.38 ? 30 LEU JC CB  1 
ATOM 139348 C CG  . LEU CI 1 30 ? 293.988 181.102 265.404 1.00 37.38 ? 30 LEU JC CG  1 
ATOM 139349 C CD1 . LEU CI 1 30 ? 294.787 180.150 264.563 1.00 37.38 ? 30 LEU JC CD1 1 
ATOM 139350 C CD2 . LEU CI 1 30 ? 293.067 180.343 266.306 1.00 37.38 ? 30 LEU JC CD2 1 
ATOM 139351 N N   . ASP CI 1 31 ? 297.771 182.793 265.114 1.00 45.80 ? 31 ASP JC N   1 
ATOM 139352 C CA  . ASP CI 1 31 ? 298.928 182.687 264.231 1.00 45.80 ? 31 ASP JC CA  1 
ATOM 139353 C C   . ASP CI 1 31 ? 299.157 181.263 263.738 1.00 45.80 ? 31 ASP JC C   1 
ATOM 139354 O O   . ASP CI 1 31 ? 298.289 180.404 263.911 1.00 45.80 ? 31 ASP JC O   1 
ATOM 139355 C CB  . ASP CI 1 31 ? 300.174 183.205 264.938 1.00 45.80 ? 31 ASP JC CB  1 
ATOM 139356 C CG  . ASP CI 1 31 ? 300.608 182.313 266.070 1.00 45.80 ? 31 ASP JC CG  1 
ATOM 139357 O OD1 . ASP CI 1 31 ? 299.778 181.522 266.552 1.00 45.80 ? 31 ASP JC OD1 1 
ATOM 139358 O OD2 . ASP CI 1 31 ? 301.782 182.397 266.483 1.00 45.80 ? 31 ASP JC OD2 1 
ATOM 139359 N N   . ASP CI 1 32 ? 300.307 181.005 263.102 1.00 49.42 ? 32 ASP JC N   1 
ATOM 139360 C CA  . ASP CI 1 32 ? 300.553 179.725 262.441 1.00 49.42 ? 32 ASP JC CA  1 
ATOM 139361 C C   . ASP CI 1 32 ? 300.893 178.598 263.408 1.00 49.42 ? 32 ASP JC C   1 
ATOM 139362 O O   . ASP CI 1 32 ? 301.271 177.512 262.957 1.00 49.42 ? 32 ASP JC O   1 
ATOM 139363 C CB  . ASP CI 1 32 ? 301.697 179.832 261.438 1.00 49.42 ? 32 ASP JC CB  1 
ATOM 139364 C CG  . ASP CI 1 32 ? 302.807 180.719 261.934 1.00 49.42 ? 32 ASP JC CG  1 
ATOM 139365 O OD1 . ASP CI 1 32 ? 303.478 180.317 262.904 1.00 49.42 ? 32 ASP JC OD1 1 
ATOM 139366 O OD2 . ASP CI 1 32 ? 303.008 181.808 261.376 1.00 49.42 ? 32 ASP JC OD2 1 
ATOM 139367 N N   . LYS CI 1 33 ? 300.819 178.835 264.712 1.00 49.71 ? 33 LYS JC N   1 
ATOM 139368 C CA  . LYS CI 1 33 ? 300.899 177.770 265.700 1.00 49.71 ? 33 LYS JC CA  1 
ATOM 139369 C C   . LYS CI 1 33 ? 299.566 177.540 266.386 1.00 49.71 ? 33 LYS JC C   1 
ATOM 139370 O O   . LYS CI 1 33 ? 299.524 176.897 267.438 1.00 49.71 ? 33 LYS JC O   1 
ATOM 139371 C CB  . LYS CI 1 33 ? 301.959 178.085 266.752 1.00 49.71 ? 33 LYS JC CB  1 
ATOM 139372 C CG  . LYS CI 1 33 ? 303.245 178.622 266.190 1.00 49.71 ? 33 LYS JC CG  1 
ATOM 139373 C CD  . LYS CI 1 33 ? 303.952 177.583 265.357 1.00 49.71 ? 33 LYS JC CD  1 
ATOM 139374 C CE  . LYS CI 1 33 ? 305.150 178.192 264.659 1.00 49.71 ? 33 LYS JC CE  1 
ATOM 139375 N NZ  . LYS CI 1 33 ? 305.829 179.201 265.520 1.00 49.71 ? 33 LYS JC NZ  1 
ATOM 139376 N N   . GLN CI 1 34 ? 298.485 178.061 265.813 1.00 45.83 ? 34 GLN JC N   1 
ATOM 139377 C CA  . GLN CI 1 34 ? 297.161 178.039 266.418 1.00 45.83 ? 34 GLN JC CA  1 
ATOM 139378 C C   . GLN CI 1 34 ? 297.194 178.648 267.818 1.00 45.83 ? 34 GLN JC C   1 
ATOM 139379 O O   . GLN CI 1 34 ? 296.816 178.028 268.811 1.00 45.83 ? 34 GLN JC O   1 
ATOM 139380 C CB  . GLN CI 1 34 ? 296.602 176.619 266.436 1.00 45.83 ? 34 GLN JC CB  1 
ATOM 139381 C CG  . GLN CI 1 34 ? 295.940 176.215 265.138 1.00 45.83 ? 34 GLN JC CG  1 
ATOM 139382 C CD  . GLN CI 1 34 ? 294.789 175.268 265.363 1.00 45.83 ? 34 GLN JC CD  1 
ATOM 139383 O OE1 . GLN CI 1 34 ? 294.621 174.731 266.456 1.00 45.83 ? 34 GLN JC OE1 1 
ATOM 139384 N NE2 . GLN CI 1 34 ? 293.983 175.058 264.331 1.00 45.83 ? 34 GLN JC NE2 1 
ATOM 139385 N N   . GLN CI 1 35 ? 297.654 179.898 267.877 1.00 44.34 ? 35 GLN JC N   1 
ATOM 139386 C CA  . GLN CI 1 35 ? 297.798 180.618 269.122 1.00 44.34 ? 35 GLN JC CA  1 
ATOM 139387 C C   . GLN CI 1 35 ? 297.373 182.061 268.884 1.00 44.34 ? 35 GLN JC C   1 
ATOM 139388 O O   . GLN CI 1 35 ? 297.816 182.680 267.902 1.00 44.34 ? 35 GLN JC O   1 
ATOM 139389 C CB  . GLN CI 1 35 ? 299.242 180.552 269.617 1.00 44.34 ? 35 GLN JC CB  1 
ATOM 139390 C CG  . GLN CI 1 35 ? 299.403 180.886 271.075 1.00 44.34 ? 35 GLN JC CG  1 
ATOM 139391 C CD  . GLN CI 1 35 ? 298.855 179.799 271.967 1.00 44.34 ? 35 GLN JC CD  1 
ATOM 139392 O OE1 . GLN CI 1 35 ? 299.008 178.613 271.681 1.00 44.34 ? 35 GLN JC OE1 1 
ATOM 139393 N NE2 . GLN CI 1 35 ? 298.203 180.196 273.052 1.00 44.34 ? 35 GLN JC NE2 1 
ATOM 139394 N N   . PRO CI 1 36 ? 296.524 182.630 269.738 1.00 41.74 ? 36 PRO JC N   1 
ATOM 139395 C CA  . PRO CI 1 36 ? 296.034 183.989 269.499 1.00 41.74 ? 36 PRO JC CA  1 
ATOM 139396 C C   . PRO CI 1 36 ? 297.159 185.014 269.486 1.00 41.74 ? 36 PRO JC C   1 
ATOM 139397 O O   . PRO CI 1 36 ? 298.177 184.869 270.161 1.00 41.74 ? 36 PRO JC O   1 
ATOM 139398 C CB  . PRO CI 1 36 ? 295.081 184.232 270.671 1.00 41.74 ? 36 PRO JC CB  1 
ATOM 139399 C CG  . PRO CI 1 36 ? 294.674 182.877 271.102 1.00 41.74 ? 36 PRO JC CG  1 
ATOM 139400 C CD  . PRO CI 1 36 ? 295.876 182.016 270.907 1.00 41.74 ? 36 PRO JC CD  1 
ATOM 139401 N N   . MET CI 1 37 ? 296.958 186.062 268.695 1.00 42.85 ? 37 MET JC N   1 
ATOM 139402 C CA  . MET CI 1 37 ? 297.919 187.143 268.562 1.00 42.85 ? 37 MET JC CA  1 
ATOM 139403 C C   . MET CI 1 37 ? 297.547 188.287 269.499 1.00 42.85 ? 37 MET JC C   1 
ATOM 139404 O O   . MET CI 1 37 ? 296.588 188.210 270.268 1.00 42.85 ? 37 MET JC O   1 
ATOM 139405 C CB  . MET CI 1 37 ? 297.992 187.619 267.111 1.00 42.85 ? 37 MET JC CB  1 
ATOM 139406 C CG  . MET CI 1 37 ? 298.351 186.533 266.128 1.00 42.85 ? 37 MET JC CG  1 
ATOM 139407 S SD  . MET CI 1 37 ? 298.248 187.066 264.412 1.00 42.85 ? 37 MET JC SD  1 
ATOM 139408 C CE  . MET CI 1 37 ? 299.565 188.269 264.355 1.00 42.85 ? 37 MET JC CE  1 
ATOM 139409 N N   . LYS CI 1 38 ? 298.318 189.367 269.431 1.00 43.82 ? 38 LYS JC N   1 
ATOM 139410 C CA  . LYS CI 1 38 ? 298.116 190.536 270.274 1.00 43.82 ? 38 LYS JC CA  1 
ATOM 139411 C C   . LYS CI 1 38 ? 297.522 191.662 269.443 1.00 43.82 ? 38 LYS JC C   1 
ATOM 139412 O O   . LYS CI 1 38 ? 297.972 191.911 268.320 1.00 43.82 ? 38 LYS JC O   1 
ATOM 139413 C CB  . LYS CI 1 38 ? 299.430 190.993 270.909 1.00 43.82 ? 38 LYS JC CB  1 
ATOM 139414 C CG  . LYS CI 1 38 ? 299.802 190.252 272.178 1.00 43.82 ? 38 LYS JC CG  1 
ATOM 139415 C CD  . LYS CI 1 38 ? 300.377 188.883 271.861 1.00 43.82 ? 38 LYS JC CD  1 
ATOM 139416 C CE  . LYS CI 1 38 ? 300.345 187.969 273.071 1.00 43.82 ? 38 LYS JC CE  1 
ATOM 139417 N NZ  . LYS CI 1 38 ? 300.685 186.569 272.706 1.00 43.82 ? 38 LYS JC NZ  1 
ATOM 139418 N N   . ASP CI 1 39 ? 296.511 192.334 269.995 1.00 43.19 ? 39 ASP JC N   1 
ATOM 139419 C CA  . ASP CI 1 39 ? 295.877 193.484 269.354 1.00 43.19 ? 39 ASP JC CA  1 
ATOM 139420 C C   . ASP CI 1 39 ? 295.288 193.108 267.997 1.00 43.19 ? 39 ASP JC C   1 
ATOM 139421 O O   . ASP CI 1 39 ? 295.500 193.789 266.994 1.00 43.19 ? 39 ASP JC O   1 
ATOM 139422 C CB  . ASP CI 1 39 ? 296.863 194.644 269.211 1.00 43.19 ? 39 ASP JC CB  1 
ATOM 139423 C CG  . ASP CI 1 39 ? 297.469 195.061 270.531 1.00 43.19 ? 39 ASP JC CG  1 
ATOM 139424 O OD1 . ASP CI 1 39 ? 296.933 194.671 271.586 1.00 43.19 ? 39 ASP JC OD1 1 
ATOM 139425 O OD2 . ASP CI 1 39 ? 298.483 195.788 270.514 1.00 43.19 ? 39 ASP JC OD2 1 
ATOM 139426 N N   . GLN CI 1 40 ? 294.543 192.008 267.968 1.00 37.27 ? 40 GLN JC N   1 
ATOM 139427 C CA  . GLN CI 1 40 ? 293.974 191.508 266.723 1.00 37.27 ? 40 GLN JC CA  1 
ATOM 139428 C C   . GLN CI 1 40 ? 292.546 191.041 266.934 1.00 37.27 ? 40 GLN JC C   1 
ATOM 139429 O O   . GLN CI 1 40 ? 292.142 189.989 266.434 1.00 37.27 ? 40 GLN JC O   1 
ATOM 139430 C CB  . GLN CI 1 40 ? 294.822 190.378 266.148 1.00 37.27 ? 40 GLN JC CB  1 
ATOM 139431 C CG  . GLN CI 1 40 ? 296.197 190.812 265.692 1.00 37.27 ? 40 GLN JC CG  1 
ATOM 139432 C CD  . GLN CI 1 40 ? 296.166 191.518 264.359 1.00 37.27 ? 40 GLN JC CD  1 
ATOM 139433 O OE1 . GLN CI 1 40 ? 296.237 190.887 263.308 1.00 37.27 ? 40 GLN JC OE1 1 
ATOM 139434 N NE2 . GLN CI 1 40 ? 296.057 192.837 264.394 1.00 37.27 ? 40 GLN JC NE2 1 
ATOM 139435 N N   . THR CI 1 41 ? 291.755 191.815 267.665 1.00 31.22 ? 41 THR JC N   1 
ATOM 139436 C CA  . THR CI 1 41 ? 290.413 191.413 268.055 1.00 31.22 ? 41 THR JC CA  1 
ATOM 139437 C C   . THR CI 1 41 ? 289.368 192.225 267.306 1.00 31.22 ? 41 THR JC C   1 
ATOM 139438 O O   . THR CI 1 41 ? 289.447 193.455 267.247 1.00 31.22 ? 41 THR JC O   1 
ATOM 139439 C CB  . THR CI 1 41 ? 290.212 191.583 269.559 1.00 31.22 ? 41 THR JC CB  1 
ATOM 139440 O OG1 . THR CI 1 41 ? 291.106 190.716 270.262 1.00 31.22 ? 41 THR JC OG1 1 
ATOM 139441 C CG2 . THR CI 1 41 ? 288.795 191.245 269.946 1.00 31.22 ? 41 THR JC CG2 1 
ATOM 139442 N N   . TRP CI 1 42 ? 288.389 191.530 266.740 1.00 30.17 ? 42 TRP JC N   1 
ATOM 139443 C CA  . TRP CI 1 42 ? 287.240 192.156 266.110 1.00 30.17 ? 42 TRP JC CA  1 
ATOM 139444 C C   . TRP CI 1 42 ? 285.975 191.651 266.777 1.00 30.17 ? 42 TRP JC C   1 
ATOM 139445 O O   . TRP CI 1 42 ? 286.003 190.714 267.572 1.00 30.17 ? 42 TRP JC O   1 
ATOM 139446 C CB  . TRP CI 1 42 ? 287.189 191.869 264.611 1.00 30.17 ? 42 TRP JC CB  1 
ATOM 139447 C CG  . TRP CI 1 42 ? 288.347 192.425 263.885 1.00 30.17 ? 42 TRP JC CG  1 
ATOM 139448 C CD1 . TRP CI 1 42 ? 288.461 193.673 263.364 1.00 30.17 ? 42 TRP JC CD1 1 
ATOM 139449 C CD2 . TRP CI 1 42 ? 289.574 191.759 263.606 1.00 30.17 ? 42 TRP JC CD2 1 
ATOM 139450 N NE1 . TRP CI 1 42 ? 289.686 193.829 262.775 1.00 30.17 ? 42 TRP JC NE1 1 
ATOM 139451 C CE2 . TRP CI 1 42 ? 290.389 192.663 262.911 1.00 30.17 ? 42 TRP JC CE2 1 
ATOM 139452 C CE3 . TRP CI 1 42 ? 290.064 190.482 263.878 1.00 30.17 ? 42 TRP JC CE3 1 
ATOM 139453 C CZ2 . TRP CI 1 42 ? 291.665 192.335 262.485 1.00 30.17 ? 42 TRP JC CZ2 1 
ATOM 139454 C CZ3 . TRP CI 1 42 ? 291.326 190.158 263.453 1.00 30.17 ? 42 TRP JC CZ3 1 
ATOM 139455 C CH2 . TRP CI 1 42 ? 292.115 191.079 262.764 1.00 30.17 ? 42 TRP JC CH2 1 
ATOM 139456 N N   . VAL CI 1 43 ? 284.860 192.289 266.457 1.00 27.66 ? 43 VAL JC N   1 
ATOM 139457 C CA  . VAL CI 1 43 ? 283.555 191.881 266.953 1.00 27.66 ? 43 VAL JC CA  1 
ATOM 139458 C C   . VAL CI 1 43 ? 282.766 191.312 265.788 1.00 27.66 ? 43 VAL JC C   1 
ATOM 139459 O O   . VAL CI 1 43 ? 282.584 191.983 264.769 1.00 27.66 ? 43 VAL JC O   1 
ATOM 139460 C CB  . VAL CI 1 43 ? 282.810 193.056 267.600 1.00 27.66 ? 43 VAL JC CB  1 
ATOM 139461 C CG1 . VAL CI 1 43 ? 281.364 192.703 267.804 1.00 27.66 ? 43 VAL JC CG1 1 
ATOM 139462 C CG2 . VAL CI 1 43 ? 283.449 193.415 268.908 1.00 27.66 ? 43 VAL JC CG2 1 
ATOM 139463 N N   . ALA CI 1 44 ? 282.300 190.081 265.933 1.00 27.11 ? 44 ALA JC N   1 
ATOM 139464 C CA  . ALA CI 1 44 ? 281.651 189.374 264.844 1.00 27.11 ? 44 ALA JC CA  1 
ATOM 139465 C C   . ALA CI 1 44 ? 280.255 188.954 265.255 1.00 27.11 ? 44 ALA JC C   1 
ATOM 139466 O O   . ALA CI 1 44 ? 280.035 188.512 266.381 1.00 27.11 ? 44 ALA JC O   1 
ATOM 139467 C CB  . ALA CI 1 44 ? 282.459 188.151 264.428 1.00 27.11 ? 44 ALA JC CB  1 
ATOM 139468 N N   . VAL CI 1 45 ? 279.307 189.096 264.332 1.00 28.32 ? 45 VAL JC N   1 
ATOM 139469 C CA  . VAL CI 1 45 ? 277.939 188.660 264.562 1.00 28.32 ? 45 VAL JC CA  1 
ATOM 139470 C C   . VAL CI 1 45 ? 277.885 187.159 264.304 1.00 28.32 ? 45 VAL JC C   1 
ATOM 139471 O O   . VAL CI 1 45 ? 277.982 186.719 263.162 1.00 28.32 ? 45 VAL JC O   1 
ATOM 139472 C CB  . VAL CI 1 45 ? 276.953 189.408 263.663 1.00 28.32 ? 45 VAL JC CB  1 
ATOM 139473 C CG1 . VAL CI 1 45 ? 275.613 188.731 263.683 1.00 28.32 ? 45 VAL JC CG1 1 
ATOM 139474 C CG2 . VAL CI 1 45 ? 276.815 190.830 264.121 1.00 28.32 ? 45 VAL JC CG2 1 
ATOM 139475 N N   . ASP CI 1 46 ? 277.746 186.376 265.367 1.00 30.83 ? 46 ASP JC N   1 
ATOM 139476 C CA  . ASP CI 1 46 ? 277.665 184.931 265.213 1.00 30.83 ? 46 ASP JC CA  1 
ATOM 139477 C C   . ASP CI 1 46 ? 276.515 184.564 264.292 1.00 30.83 ? 46 ASP JC C   1 
ATOM 139478 O O   . ASP CI 1 46 ? 275.467 185.212 264.287 1.00 30.83 ? 46 ASP JC O   1 
ATOM 139479 C CB  . ASP CI 1 46 ? 277.476 184.259 266.568 1.00 30.83 ? 46 ASP JC CB  1 
ATOM 139480 C CG  . ASP CI 1 46 ? 277.643 182.757 266.502 1.00 30.83 ? 46 ASP JC CG  1 
ATOM 139481 O OD1 . ASP CI 1 46 ? 277.369 182.163 265.440 1.00 30.83 ? 46 ASP JC OD1 1 
ATOM 139482 O OD2 . ASP CI 1 46 ? 278.053 182.161 267.519 1.00 30.83 ? 46 ASP JC OD2 1 
ATOM 139483 N N   . ASN CI 1 47 ? 276.720 183.511 263.510 1.00 32.53 ? 47 ASN JC N   1 
ATOM 139484 C CA  . ASN CI 1 47 ? 275.722 183.092 262.536 1.00 32.53 ? 47 ASN JC CA  1 
ATOM 139485 C C   . ASN CI 1 47 ? 275.456 181.597 262.525 1.00 32.53 ? 47 ASN JC C   1 
ATOM 139486 O O   . ASN CI 1 47 ? 274.424 181.185 261.987 1.00 32.53 ? 47 ASN JC O   1 
ATOM 139487 C CB  . ASN CI 1 47 ? 276.146 183.529 261.133 1.00 32.53 ? 47 ASN JC CB  1 
ATOM 139488 C CG  . ASN CI 1 47 ? 274.991 184.021 260.309 1.00 32.53 ? 47 ASN JC CG  1 
ATOM 139489 O OD1 . ASN CI 1 47 ? 273.864 184.099 260.788 1.00 32.53 ? 47 ASN JC OD1 1 
ATOM 139490 N ND2 . ASN CI 1 47 ? 275.260 184.357 259.058 1.00 32.53 ? 47 ASN JC ND2 1 
ATOM 139491 N N   . VAL CI 1 48 ? 276.330 180.767 263.090 1.00 31.66 ? 48 VAL JC N   1 
ATOM 139492 C CA  . VAL CI 1 48 ? 276.169 179.320 263.074 1.00 31.66 ? 48 VAL JC CA  1 
ATOM 139493 C C   . VAL CI 1 48 ? 276.147 178.714 264.467 1.00 31.66 ? 48 VAL JC C   1 
ATOM 139494 O O   . VAL CI 1 48 ? 275.991 177.499 264.593 1.00 31.66 ? 48 VAL JC O   1 
ATOM 139495 C CB  . VAL CI 1 48 ? 277.260 178.646 262.223 1.00 31.66 ? 48 VAL JC CB  1 
ATOM 139496 C CG1 . VAL CI 1 48 ? 277.196 179.155 260.805 1.00 31.66 ? 48 VAL JC CG1 1 
ATOM 139497 C CG2 . VAL CI 1 48 ? 278.615 178.908 262.822 1.00 31.66 ? 48 VAL JC CG2 1 
ATOM 139498 N N   . GLY CI 1 49 ? 276.294 179.514 265.513 1.00 29.67 ? 49 GLY JC N   1 
ATOM 139499 C CA  . GLY CI 1 49 ? 276.224 178.973 266.853 1.00 29.67 ? 49 GLY JC CA  1 
ATOM 139500 C C   . GLY CI 1 49 ? 277.562 178.590 267.440 1.00 29.67 ? 49 GLY JC C   1 
ATOM 139501 O O   . GLY CI 1 49 ? 277.752 177.452 267.870 1.00 29.67 ? 49 GLY JC O   1 
ATOM 139502 N N   . ALA CI 1 50 ? 278.499 179.527 267.462 1.00 29.02 ? 50 ALA JC N   1 
ATOM 139503 C CA  . ALA CI 1 50 ? 279.801 179.305 268.064 1.00 29.02 ? 50 ALA JC CA  1 
ATOM 139504 C C   . ALA CI 1 50 ? 279.826 179.856 269.481 1.00 29.02 ? 50 ALA JC C   1 
ATOM 139505 O O   . ALA CI 1 50 ? 279.130 180.820 269.805 1.00 29.02 ? 50 ALA JC O   1 
ATOM 139506 C CB  . ALA CI 1 50 ? 280.901 179.960 267.233 1.00 29.02 ? 50 ALA JC CB  1 
ATOM 139507 N N   . GLY CI 1 51 ? 280.638 179.233 270.326 1.00 29.37 ? 51 GLY JC N   1 
ATOM 139508 C CA  . GLY CI 1 51 ? 280.759 179.661 271.703 1.00 29.37 ? 51 GLY JC CA  1 
ATOM 139509 C C   . GLY CI 1 51 ? 282.201 179.884 272.089 1.00 29.37 ? 51 GLY JC C   1 
ATOM 139510 O O   . GLY CI 1 51 ? 283.056 180.017 271.215 1.00 29.37 ? 51 GLY JC O   1 
ATOM 139511 N N   . MET CI 1 52 ? 282.495 179.913 273.380 1.00 31.78 ? 52 MET JC N   1 
ATOM 139512 C CA  . MET CI 1 52 ? 283.843 180.232 273.812 1.00 31.78 ? 52 MET JC CA  1 
ATOM 139513 C C   . MET CI 1 52 ? 284.822 179.134 273.415 1.00 31.78 ? 52 MET JC C   1 
ATOM 139514 O O   . MET CI 1 52 ? 284.464 177.961 273.309 1.00 31.78 ? 52 MET JC O   1 
ATOM 139515 C CB  . MET CI 1 52 ? 283.881 180.442 275.320 1.00 31.78 ? 52 MET JC CB  1 
ATOM 139516 C CG  . MET CI 1 52 ? 283.492 181.836 275.749 1.00 31.78 ? 52 MET JC CG  1 
ATOM 139517 S SD  . MET CI 1 52 ? 284.906 182.938 275.807 1.00 31.78 ? 52 MET JC SD  1 
ATOM 139518 C CE  . MET CI 1 52 ? 286.031 181.979 276.806 1.00 31.78 ? 52 MET JC CE  1 
ATOM 139519 N N   . HIS CI 1 53 ? 286.067 179.543 273.170 1.00 30.87 ? 53 HIS JC N   1 
ATOM 139520 C CA  . HIS CI 1 53 ? 287.206 178.662 272.930 1.00 30.87 ? 53 HIS JC CA  1 
ATOM 139521 C C   . HIS CI 1 53 ? 287.145 177.931 271.598 1.00 30.87 ? 53 HIS JC C   1 
ATOM 139522 O O   . HIS CI 1 53 ? 288.017 177.110 271.308 1.00 30.87 ? 53 HIS JC O   1 
ATOM 139523 C CB  . HIS CI 1 53 ? 287.367 177.639 274.054 1.00 30.87 ? 53 HIS JC CB  1 
ATOM 139524 C CG  . HIS CI 1 53 ? 287.819 178.228 275.347 1.00 30.87 ? 53 HIS JC CG  1 
ATOM 139525 N ND1 . HIS CI 1 53 ? 289.152 178.373 275.675 1.00 30.87 ? 53 HIS JC ND1 1 
ATOM 139526 C CD2 . HIS CI 1 53 ? 287.123 178.697 276.406 1.00 30.87 ? 53 HIS JC CD2 1 
ATOM 139527 C CE1 . HIS CI 1 53 ? 289.252 178.910 276.872 1.00 30.87 ? 53 HIS JC CE1 1 
ATOM 139528 N NE2 . HIS CI 1 53 ? 288.032 179.119 277.341 1.00 30.87 ? 53 HIS JC NE2 1 
ATOM 139529 N N   . ASP CI 1 54 ? 286.154 178.205 270.763 1.00 31.35 ? 54 ASP JC N   1 
ATOM 139530 C CA  . ASP CI 1 54 ? 285.983 177.480 269.514 1.00 31.35 ? 54 ASP JC CA  1 
ATOM 139531 C C   . ASP CI 1 54 ? 286.738 178.185 268.401 1.00 31.35 ? 54 ASP JC C   1 
ATOM 139532 O O   . ASP CI 1 54 ? 286.711 179.414 268.312 1.00 31.35 ? 54 ASP JC O   1 
ATOM 139533 C CB  . ASP CI 1 54 ? 284.508 177.351 269.153 1.00 31.35 ? 54 ASP JC CB  1 
ATOM 139534 C CG  . ASP CI 1 54 ? 283.687 176.775 270.284 1.00 31.35 ? 54 ASP JC CG  1 
ATOM 139535 O OD1 . ASP CI 1 54 ? 284.088 175.729 270.840 1.00 31.35 ? 54 ASP JC OD1 1 
ATOM 139536 O OD2 . ASP CI 1 54 ? 282.650 177.375 270.629 1.00 31.35 ? 54 ASP JC OD2 1 
ATOM 139537 N N   . ILE CI 1 55 ? 287.412 177.407 267.559 1.00 27.71 ? 55 ILE JC N   1 
ATOM 139538 C CA  . ILE CI 1 55 ? 288.116 177.960 266.410 1.00 27.71 ? 55 ILE JC CA  1 
ATOM 139539 C C   . ILE CI 1 55 ? 287.130 178.112 265.264 1.00 27.71 ? 55 ILE JC C   1 
ATOM 139540 O O   . ILE CI 1 55 ? 286.525 177.133 264.813 1.00 27.71 ? 55 ILE JC O   1 
ATOM 139541 C CB  . ILE CI 1 55 ? 289.301 177.075 266.023 1.00 27.71 ? 55 ILE JC CB  1 
ATOM 139542 C CG1 . ILE CI 1 55 ? 290.246 176.947 267.212 1.00 27.71 ? 55 ILE JC CG1 1 
ATOM 139543 C CG2 . ILE CI 1 55 ? 290.018 177.650 264.840 1.00 27.71 ? 55 ILE JC CG2 1 
ATOM 139544 C CD1 . ILE CI 1 55 ? 291.493 176.183 266.921 1.00 27.71 ? 55 ILE JC CD1 1 
ATOM 139545 N N   . VAL CI 1 56 ? 286.948 179.339 264.795 1.00 27.52 ? 56 VAL JC N   1 
ATOM 139546 C CA  . VAL CI 1 56 ? 285.923 179.633 263.805 1.00 27.52 ? 56 VAL JC CA  1 
ATOM 139547 C C   . VAL CI 1 56 ? 286.558 180.258 262.577 1.00 27.52 ? 56 VAL JC C   1 
ATOM 139548 O O   . VAL CI 1 56 ? 287.775 180.449 262.522 1.00 27.52 ? 56 VAL JC O   1 
ATOM 139549 C CB  . VAL CI 1 56 ? 284.843 180.558 264.382 1.00 27.52 ? 56 VAL JC CB  1 
ATOM 139550 C CG1 . VAL CI 1 56 ? 284.309 179.998 265.673 1.00 27.52 ? 56 VAL JC CG1 1 
ATOM 139551 C CG2 . VAL CI 1 56 ? 285.405 181.936 264.602 1.00 27.52 ? 56 VAL JC CG2 1 
ATOM 139552 N N   . LEU CI 1 57 ? 285.730 180.600 261.595 1.00 28.28 ? 57 LEU JC N   1 
ATOM 139553 C CA  . LEU CI 1 57 ? 286.172 181.100 260.298 1.00 28.28 ? 57 LEU JC CA  1 
ATOM 139554 C C   . LEU CI 1 57 ? 285.419 182.398 260.047 1.00 28.28 ? 57 LEU JC C   1 
ATOM 139555 O O   . LEU CI 1 57 ? 284.314 182.383 259.508 1.00 28.28 ? 57 LEU JC O   1 
ATOM 139556 C CB  . LEU CI 1 57 ? 285.897 180.073 259.223 1.00 28.28 ? 57 LEU JC CB  1 
ATOM 139557 C CG  . LEU CI 1 57 ? 286.796 179.989 258.004 1.00 28.28 ? 57 LEU JC CG  1 
ATOM 139558 C CD1 . LEU CI 1 57 ? 288.123 179.420 258.411 1.00 28.28 ? 57 LEU JC CD1 1 
ATOM 139559 C CD2 . LEU CI 1 57 ? 286.139 179.110 256.980 1.00 28.28 ? 57 LEU JC CD2 1 
ATOM 139560 N N   . ALA CI 1 58 ? 286.018 183.517 260.436 1.00 31.92 ? 58 ALA JC N   1 
ATOM 139561 C CA  . ALA CI 1 58 ? 285.342 184.806 260.407 1.00 31.92 ? 58 ALA JC CA  1 
ATOM 139562 C C   . ALA CI 1 58 ? 285.500 185.453 259.043 1.00 31.92 ? 58 ALA JC C   1 
ATOM 139563 O O   . ALA CI 1 58 ? 286.614 185.563 258.528 1.00 31.92 ? 58 ALA JC O   1 
ATOM 139564 C CB  . ALA CI 1 58 ? 285.897 185.726 261.489 1.00 31.92 ? 58 ALA JC CB  1 
ATOM 139565 N N   . GLU CI 1 59 ? 284.390 185.898 258.475 1.00 40.77 ? 59 GLU JC N   1 
ATOM 139566 C CA  . GLU CI 1 59 ? 284.366 186.476 257.143 1.00 40.77 ? 59 GLU JC CA  1 
ATOM 139567 C C   . GLU CI 1 59 ? 284.228 187.987 257.223 1.00 40.77 ? 59 GLU JC C   1 
ATOM 139568 O O   . GLU CI 1 59 ? 283.657 188.528 258.168 1.00 40.77 ? 59 GLU JC O   1 
ATOM 139569 C CB  . GLU CI 1 59 ? 283.213 185.900 256.327 1.00 40.77 ? 59 GLU JC CB  1 
ATOM 139570 C CG  . GLU CI 1 59 ? 283.329 186.119 254.839 1.00 40.77 ? 59 GLU JC CG  1 
ATOM 139571 C CD  . GLU CI 1 59 ? 281.979 186.140 254.158 1.00 40.77 ? 59 GLU JC CD  1 
ATOM 139572 O OE1 . GLU CI 1 59 ? 281.100 186.907 254.604 1.00 40.77 ? 59 GLU JC OE1 1 
ATOM 139573 O OE2 . GLU CI 1 59 ? 281.793 185.385 253.181 1.00 40.77 ? 59 GLU JC OE2 1 
ATOM 139574 N N   . GLU CI 1 60 ? 284.743 188.662 256.204 1.00 47.56 ? 60 GLU JC N   1 
ATOM 139575 C CA  . GLU CI 1 60 ? 284.751 190.117 256.160 1.00 47.56 ? 60 GLU JC CA  1 
ATOM 139576 C C   . GLU CI 1 60 ? 283.410 190.648 255.681 1.00 47.56 ? 60 GLU JC C   1 
ATOM 139577 O O   . GLU CI 1 60 ? 282.415 189.921 255.694 1.00 47.56 ? 60 GLU JC O   1 
ATOM 139578 C CB  . GLU CI 1 60 ? 285.884 190.621 255.275 1.00 47.56 ? 60 GLU JC CB  1 
ATOM 139579 C CG  . GLU CI 1 60 ? 287.242 190.023 255.620 1.00 47.56 ? 60 GLU JC CG  1 
ATOM 139580 C CD  . GLU CI 1 60 ? 287.593 190.161 257.088 1.00 47.56 ? 60 GLU JC CD  1 
ATOM 139581 O OE1 . GLU CI 1 60 ? 287.363 191.249 257.655 1.00 47.56 ? 60 GLU JC OE1 1 
ATOM 139582 O OE2 . GLU CI 1 60 ? 288.100 189.181 257.674 1.00 47.56 ? 60 GLU JC OE2 1 
ATOM 139583 N N   . TYR CI 1 61 ? 283.391 191.905 255.239 1.00 55.80 ? 61 TYR JC N   1 
ATOM 139584 C CA  . TYR CI 1 61 ? 282.213 192.766 255.238 1.00 55.80 ? 61 TYR JC CA  1 
ATOM 139585 C C   . TYR CI 1 61 ? 280.893 192.084 254.919 1.00 55.80 ? 61 TYR JC C   1 
ATOM 139586 O O   . TYR CI 1 61 ? 280.020 192.007 255.786 1.00 55.80 ? 61 TYR JC O   1 
ATOM 139587 C CB  . TYR CI 1 61 ? 282.391 193.898 254.223 1.00 55.80 ? 61 TYR JC CB  1 
ATOM 139588 C CG  . TYR CI 1 61 ? 283.596 194.776 254.452 1.00 55.80 ? 61 TYR JC CG  1 
ATOM 139589 C CD1 . TYR CI 1 61 ? 283.901 195.254 255.717 1.00 55.80 ? 61 TYR JC CD1 1 
ATOM 139590 C CD2 . TYR CI 1 61 ? 284.427 195.127 253.402 1.00 55.80 ? 61 TYR JC CD2 1 
ATOM 139591 C CE1 . TYR CI 1 61 ? 285.000 196.051 255.926 1.00 55.80 ? 61 TYR JC CE1 1 
ATOM 139592 C CE2 . TYR CI 1 61 ? 285.522 195.923 253.605 1.00 55.80 ? 61 TYR JC CE2 1 
ATOM 139593 C CZ  . TYR CI 1 61 ? 285.805 196.385 254.867 1.00 55.80 ? 61 TYR JC CZ  1 
ATOM 139594 O OH  . TYR CI 1 61 ? 286.903 197.184 255.075 1.00 55.80 ? 61 TYR JC OH  1 
ATOM 139595 N N   . PHE CI 1 62 ? 280.726 191.553 253.717 1.00 55.23 ? 62 PHE JC N   1 
ATOM 139596 C CA  . PHE CI 1 62 ? 279.390 191.239 253.223 1.00 55.23 ? 62 PHE JC CA  1 
ATOM 139597 C C   . PHE CI 1 62 ? 279.046 189.784 253.513 1.00 55.23 ? 62 PHE JC C   1 
ATOM 139598 O O   . PHE CI 1 62 ? 279.605 188.869 252.904 1.00 55.23 ? 62 PHE JC O   1 
ATOM 139599 C CB  . PHE CI 1 62 ? 279.271 191.560 251.737 1.00 55.23 ? 62 PHE JC CB  1 
ATOM 139600 C CG  . PHE CI 1 62 ? 278.927 192.999 251.464 1.00 55.23 ? 62 PHE JC CG  1 
ATOM 139601 C CD1 . PHE CI 1 62 ? 277.632 193.459 251.635 1.00 55.23 ? 62 PHE JC CD1 1 
ATOM 139602 C CD2 . PHE CI 1 62 ? 279.900 193.896 251.064 1.00 55.23 ? 62 PHE JC CD2 1 
ATOM 139603 C CE1 . PHE CI 1 62 ? 277.313 194.779 251.396 1.00 55.23 ? 62 PHE JC CE1 1 
ATOM 139604 C CE2 . PHE CI 1 62 ? 279.582 195.216 250.822 1.00 55.23 ? 62 PHE JC CE2 1 
ATOM 139605 C CZ  . PHE CI 1 62 ? 278.287 195.655 250.990 1.00 55.23 ? 62 PHE JC CZ  1 
ATOM 139606 N N   . ALA CI 1 63 ? 278.125 189.582 254.460 1.00 52.77 ? 63 ALA JC N   1 
ATOM 139607 C CA  . ALA CI 1 63 ? 277.535 188.271 254.703 1.00 52.77 ? 63 ALA JC CA  1 
ATOM 139608 C C   . ALA CI 1 63 ? 276.043 188.361 255.009 1.00 52.77 ? 63 ALA JC C   1 
ATOM 139609 O O   . ALA CI 1 63 ? 275.482 187.419 255.582 1.00 52.77 ? 63 ALA JC O   1 
ATOM 139610 C CB  . ALA CI 1 63 ? 278.248 187.553 255.841 1.00 52.77 ? 63 ALA JC CB  1 
ATOM 139611 N N   . LEU CI 1 64 ? 275.395 189.473 254.653 1.00 52.59 ? 64 LEU JC N   1 
ATOM 139612 C CA  . LEU CI 1 64 ? 273.955 189.668 254.830 1.00 52.59 ? 64 LEU JC CA  1 
ATOM 139613 C C   . LEU CI 1 64 ? 273.550 189.522 256.298 1.00 52.59 ? 64 LEU JC C   1 
ATOM 139614 O O   . LEU CI 1 64 ? 272.789 188.631 256.678 1.00 52.59 ? 64 LEU JC O   1 
ATOM 139615 C CB  . LEU CI 1 64 ? 273.161 188.708 253.940 1.00 52.59 ? 64 LEU JC CB  1 
ATOM 139616 N N   . ASN CI 1 65 ? 274.073 190.423 257.123 1.00 52.01 ? 65 ASN JC N   1 
ATOM 139617 C CA  . ASN CI 1 65 ? 273.807 190.379 258.557 1.00 52.01 ? 65 ASN JC CA  1 
ATOM 139618 C C   . ASN CI 1 65 ? 273.635 191.772 259.154 1.00 52.01 ? 65 ASN JC C   1 
ATOM 139619 O O   . ASN CI 1 65 ? 274.126 192.758 258.609 1.00 52.01 ? 65 ASN JC O   1 
ATOM 139620 C CB  . ASN CI 1 65 ? 274.932 189.638 259.282 1.00 52.01 ? 65 ASN JC CB  1 
ATOM 139621 N N   . TYR CI 1 69 ? 273.329 195.103 253.978 1.00 54.02 ? 69 TYR JC N   1 
ATOM 139622 C CA  . TYR CI 1 69 ? 273.821 194.451 255.185 1.00 54.02 ? 69 TYR JC CA  1 
ATOM 139623 C C   . TYR CI 1 69 ? 275.260 193.987 255.001 1.00 54.02 ? 69 TYR JC C   1 
ATOM 139624 O O   . TYR CI 1 69 ? 275.548 193.161 254.139 1.00 54.02 ? 69 TYR JC O   1 
ATOM 139625 C CB  . TYR CI 1 69 ? 272.926 193.269 255.559 1.00 54.02 ? 69 TYR JC CB  1 
ATOM 139626 N N   . LYS CI 1 70 ? 276.166 194.528 255.817 1.00 53.05 ? 70 LYS JC N   1 
ATOM 139627 C CA  . LYS CI 1 70 ? 277.583 194.237 255.646 1.00 53.05 ? 70 LYS JC CA  1 
ATOM 139628 C C   . LYS CI 1 70 ? 278.308 193.981 256.963 1.00 53.05 ? 70 LYS JC C   1 
ATOM 139629 O O   . LYS CI 1 70 ? 279.463 194.398 257.109 1.00 53.05 ? 70 LYS JC O   1 
ATOM 139630 C CB  . LYS CI 1 70 ? 278.283 195.379 254.907 1.00 53.05 ? 70 LYS JC CB  1 
ATOM 139631 N N   . ALA CI 1 71 ? 277.677 193.311 257.922 1.00 44.26 ? 71 ALA JC N   1 
ATOM 139632 C CA  . ALA CI 1 71 ? 278.343 193.052 259.188 1.00 44.26 ? 71 ALA JC CA  1 
ATOM 139633 C C   . ALA CI 1 71 ? 279.301 191.874 259.062 1.00 44.26 ? 71 ALA JC C   1 
ATOM 139634 O O   . ALA CI 1 71 ? 279.070 190.927 258.311 1.00 44.26 ? 71 ALA JC O   1 
ATOM 139635 C CB  . ALA CI 1 71 ? 277.320 192.784 260.286 1.00 44.26 ? 71 ALA JC CB  1 
ATOM 139636 N N   . MET CI 1 72 ? 280.392 191.945 259.814 1.00 35.53 ? 72 MET JC N   1 
ATOM 139637 C CA  . MET CI 1 72 ? 281.413 190.902 259.838 1.00 35.53 ? 72 MET JC CA  1 
ATOM 139638 C C   . MET CI 1 72 ? 280.879 189.754 260.679 1.00 35.53 ? 72 MET JC C   1 
ATOM 139639 O O   . MET CI 1 72 ? 280.642 189.915 261.875 1.00 35.53 ? 72 MET JC O   1 
ATOM 139640 C CB  . MET CI 1 72 ? 282.719 191.441 260.404 1.00 35.53 ? 72 MET JC CB  1 
ATOM 139641 C CG  . MET CI 1 72 ? 283.730 190.372 260.730 1.00 35.53 ? 72 MET JC CG  1 
ATOM 139642 S SD  . MET CI 1 72 ? 285.262 191.042 261.378 1.00 35.53 ? 72 MET JC SD  1 
ATOM 139643 C CE  . MET CI 1 72 ? 286.110 189.540 261.825 1.00 35.53 ? 72 MET JC CE  1 
ATOM 139644 N N   . SER CI 1 73 ? 280.690 188.595 260.062 1.00 31.82 ? 73 SER JC N   1 
ATOM 139645 C CA  . SER CI 1 73 ? 280.067 187.472 260.740 1.00 31.82 ? 73 SER JC CA  1 
ATOM 139646 C C   . SER CI 1 73 ? 280.951 186.236 260.700 1.00 31.82 ? 73 SER JC C   1 
ATOM 139647 O O   . SER CI 1 73 ? 281.937 186.170 259.969 1.00 31.82 ? 73 SER JC O   1 
ATOM 139648 C CB  . SER CI 1 73 ? 278.720 187.140 260.112 1.00 31.82 ? 73 SER JC CB  1 
ATOM 139649 O OG  . SER CI 1 73 ? 278.886 186.897 258.739 1.00 31.82 ? 73 SER JC OG  1 
ATOM 139650 N N   . VAL CI 1 74 ? 280.578 185.260 261.510 1.00 29.10 ? 74 VAL JC N   1 
ATOM 139651 C CA  . VAL CI 1 74 ? 281.211 183.950 261.537 1.00 29.10 ? 74 VAL JC CA  1 
ATOM 139652 C C   . VAL CI 1 74 ? 280.418 183.026 260.634 1.00 29.10 ? 74 VAL JC C   1 
ATOM 139653 O O   . VAL CI 1 74 ? 279.189 182.977 260.712 1.00 29.10 ? 74 VAL JC O   1 
ATOM 139654 C CB  . VAL CI 1 74 ? 281.273 183.407 262.973 1.00 29.10 ? 74 VAL JC CB  1 
ATOM 139655 C CG1 . VAL CI 1 74 ? 281.783 182.000 262.979 1.00 29.10 ? 74 VAL JC CG1 1 
ATOM 139656 C CG2 . VAL CI 1 74 ? 282.150 184.281 263.820 1.00 29.10 ? 74 VAL JC CG2 1 
ATOM 139657 N N   . VAL CI 1 75 ? 281.107 182.287 259.767 1.00 30.66 ? 75 VAL JC N   1 
ATOM 139658 C CA  . VAL CI 1 75 ? 280.443 181.507 258.733 1.00 30.66 ? 75 VAL JC CA  1 
ATOM 139659 C C   . VAL CI 1 75 ? 280.769 180.026 258.793 1.00 30.66 ? 75 VAL JC C   1 
ATOM 139660 O O   . VAL CI 1 75 ? 280.217 179.258 258.006 1.00 30.66 ? 75 VAL JC O   1 
ATOM 139661 C CB  . VAL CI 1 75 ? 280.758 182.058 257.329 1.00 30.66 ? 75 VAL JC CB  1 
ATOM 139662 C CG1 . VAL CI 1 75 ? 280.118 183.410 257.147 1.00 30.66 ? 75 VAL JC CG1 1 
ATOM 139663 C CG2 . VAL CI 1 75 ? 282.244 182.148 257.127 1.00 30.66 ? 75 VAL JC CG2 1 
ATOM 139664 N N   . ALA CI 1 76 ? 281.637 179.592 259.701 1.00 28.74 ? 76 ALA JC N   1 
ATOM 139665 C CA  . ALA CI 1 76 ? 282.001 178.186 259.752 1.00 28.74 ? 76 ALA JC CA  1 
ATOM 139666 C C   . ALA CI 1 76 ? 282.702 177.889 261.062 1.00 28.74 ? 76 ALA JC C   1 
ATOM 139667 O O   . ALA CI 1 76 ? 283.471 178.712 261.555 1.00 28.74 ? 76 ALA JC O   1 
ATOM 139668 C CB  . ALA CI 1 76 ? 282.911 177.805 258.585 1.00 28.74 ? 76 ALA JC CB  1 
ATOM 139669 N N   . ILE CI 1 77 ? 282.437 176.710 261.613 1.00 28.07 ? 77 ILE JC N   1 
ATOM 139670 C CA  . ILE CI 1 77 ? 283.156 176.193 262.770 1.00 28.07 ? 77 ILE JC CA  1 
ATOM 139671 C C   . ILE CI 1 77 ? 284.106 175.117 262.279 1.00 28.07 ? 77 ILE JC C   1 
ATOM 139672 O O   . ILE CI 1 77 ? 283.687 174.176 261.599 1.00 28.07 ? 77 ILE JC O   1 
ATOM 139673 C CB  . ILE CI 1 77 ? 282.202 175.637 263.835 1.00 28.07 ? 77 ILE JC CB  1 
ATOM 139674 C CG1 . ILE CI 1 77 ? 281.076 176.623 264.102 1.00 28.07 ? 77 ILE JC CG1 1 
ATOM 139675 C CG2 . ILE CI 1 77 ? 282.950 175.374 265.114 1.00 28.07 ? 77 ILE JC CG2 1 
ATOM 139676 C CD1 . ILE CI 1 77 ? 280.100 176.136 265.122 1.00 28.07 ? 77 ILE JC CD1 1 
ATOM 139677 N N   . VAL CI 1 78 ? 285.372 175.246 262.630 1.00 27.53 ? 78 VAL JC N   1 
ATOM 139678 C CA  . VAL CI 1 78 ? 286.433 174.477 262.002 1.00 27.53 ? 78 VAL JC CA  1 
ATOM 139679 C C   . VAL CI 1 78 ? 286.714 173.224 262.817 1.00 27.53 ? 78 VAL JC C   1 
ATOM 139680 O O   . VAL CI 1 78 ? 286.920 173.293 264.033 1.00 27.53 ? 78 VAL JC O   1 
ATOM 139681 C CB  . VAL CI 1 78 ? 287.697 175.332 261.850 1.00 27.53 ? 78 VAL JC CB  1 
ATOM 139682 C CG1 . VAL CI 1 78 ? 288.899 174.460 261.681 1.00 27.53 ? 78 VAL JC CG1 1 
ATOM 139683 C CG2 . VAL CI 1 78 ? 287.548 176.252 260.674 1.00 27.53 ? 78 VAL JC CG2 1 
ATOM 139684 N N   . GLU CI 1 79 ? 286.729 172.075 262.140 1.00 32.54 ? 79 GLU JC N   1 
ATOM 139685 C CA  . GLU CI 1 79 ? 287.046 170.793 262.761 1.00 32.54 ? 79 GLU JC CA  1 
ATOM 139686 C C   . GLU CI 1 79 ? 288.548 170.522 262.764 1.00 32.54 ? 79 GLU JC C   1 
ATOM 139687 O O   . GLU CI 1 79 ? 289.145 170.306 263.822 1.00 32.54 ? 79 GLU JC O   1 
ATOM 139688 C CB  . GLU CI 1 79 ? 286.321 169.662 262.032 1.00 32.54 ? 79 GLU JC CB  1 
ATOM 139689 C CG  . GLU CI 1 79 ? 284.881 169.458 262.429 1.00 32.54 ? 79 GLU JC CG  1 
ATOM 139690 C CD  . GLU CI 1 79 ? 284.321 168.163 261.875 1.00 32.54 ? 79 GLU JC CD  1 
ATOM 139691 O OE1 . GLU CI 1 79 ? 284.381 167.967 260.647 1.00 32.54 ? 79 GLU JC OE1 1 
ATOM 139692 O OE2 . GLU CI 1 79 ? 283.830 167.335 262.668 1.00 32.54 ? 79 GLU JC OE2 1 
ATOM 139693 N N   . LYS CI 1 80 ? 289.166 170.522 261.585 1.00 32.75 ? 80 LYS JC N   1 
ATOM 139694 C CA  . LYS CI 1 80 ? 290.573 170.188 261.430 1.00 32.75 ? 80 LYS JC CA  1 
ATOM 139695 C C   . LYS CI 1 80 ? 291.270 171.243 260.588 1.00 32.75 ? 80 LYS JC C   1 
ATOM 139696 O O   . LYS CI 1 80 ? 290.717 171.717 259.594 1.00 32.75 ? 80 LYS JC O   1 
ATOM 139697 C CB  . LYS CI 1 80 ? 290.745 168.818 260.773 1.00 32.75 ? 80 LYS JC CB  1 
ATOM 139698 C CG  . LYS CI 1 80 ? 290.756 167.661 261.746 1.00 32.75 ? 80 LYS JC CG  1 
ATOM 139699 C CD  . LYS CI 1 80 ? 290.222 166.389 261.100 1.00 32.75 ? 80 LYS JC CD  1 
ATOM 139700 C CE  . LYS CI 1 80 ? 288.702 166.424 260.953 1.00 32.75 ? 80 LYS JC CE  1 
ATOM 139701 N NZ  . LYS CI 1 80 ? 288.126 165.099 260.581 1.00 32.75 ? 80 LYS JC NZ  1 
ATOM 139702 N N   . VAL CI 1 81 ? 292.482 171.602 260.989 1.00 31.58 ? 81 VAL JC N   1 
ATOM 139703 C CA  . VAL CI 1 81 ? 293.334 172.512 260.230 1.00 31.58 ? 81 VAL JC CA  1 
ATOM 139704 C C   . VAL CI 1 81 ? 294.607 171.737 259.911 1.00 31.58 ? 81 VAL JC C   1 
ATOM 139705 O O   . VAL CI 1 81 ? 295.542 171.688 260.712 1.00 31.58 ? 81 VAL JC O   1 
ATOM 139706 C CB  . VAL CI 1 81 ? 293.649 173.800 260.990 1.00 31.58 ? 81 VAL JC CB  1 
ATOM 139707 C CG1 . VAL CI 1 81 ? 294.526 174.699 260.153 1.00 31.58 ? 81 VAL JC CG1 1 
ATOM 139708 C CG2 . VAL CI 1 81 ? 292.386 174.512 261.354 1.00 31.58 ? 81 VAL JC CG2 1 
ATOM 139709 N N   . PHE CI 1 82 ? 294.648 171.126 258.735 1.00 32.79 ? 82 PHE JC N   1 
ATOM 139710 C CA  . PHE CI 1 82 ? 295.841 170.424 258.289 1.00 32.79 ? 82 PHE JC CA  1 
ATOM 139711 C C   . PHE CI 1 82 ? 296.783 171.428 257.645 1.00 32.79 ? 82 PHE JC C   1 
ATOM 139712 O O   . PHE CI 1 82 ? 296.396 172.131 256.708 1.00 32.79 ? 82 PHE JC O   1 
ATOM 139713 C CB  . PHE CI 1 82 ? 295.475 169.316 257.310 1.00 32.79 ? 82 PHE JC CB  1 
ATOM 139714 C CG  . PHE CI 1 82 ? 296.658 168.583 256.768 1.00 32.79 ? 82 PHE JC CG  1 
ATOM 139715 C CD1 . PHE CI 1 82 ? 297.299 167.624 257.526 1.00 32.79 ? 82 PHE JC CD1 1 
ATOM 139716 C CD2 . PHE CI 1 82 ? 297.143 168.865 255.507 1.00 32.79 ? 82 PHE JC CD2 1 
ATOM 139717 C CE1 . PHE CI 1 82 ? 298.392 166.951 257.029 1.00 32.79 ? 82 PHE JC CE1 1 
ATOM 139718 C CE2 . PHE CI 1 82 ? 298.235 168.197 255.009 1.00 32.79 ? 82 PHE JC CE2 1 
ATOM 139719 C CZ  . PHE CI 1 82 ? 298.859 167.239 255.771 1.00 32.79 ? 82 PHE JC CZ  1 
ATOM 139720 N N   . ARG CI 1 83 ? 298.014 171.502 258.145 1.00 38.02 ? 83 ARG JC N   1 
ATOM 139721 C CA  . ARG CI 1 83 ? 298.936 172.557 257.733 1.00 38.02 ? 83 ARG JC CA  1 
ATOM 139722 C C   . ARG CI 1 83 ? 300.357 172.009 257.764 1.00 38.02 ? 83 ARG JC C   1 
ATOM 139723 O O   . ARG CI 1 83 ? 300.871 171.687 258.836 1.00 38.02 ? 83 ARG JC O   1 
ATOM 139724 C CB  . ARG CI 1 83 ? 298.803 173.769 258.638 1.00 38.02 ? 83 ARG JC CB  1 
ATOM 139725 C CG  . ARG CI 1 83 ? 299.970 174.720 258.541 1.00 38.02 ? 83 ARG JC CG  1 
ATOM 139726 C CD  . ARG CI 1 83 ? 299.617 176.073 259.101 1.00 38.02 ? 83 ARG JC CD  1 
ATOM 139727 N NE  . ARG CI 1 83 ? 298.822 175.954 260.316 1.00 38.02 ? 83 ARG JC NE  1 
ATOM 139728 C CZ  . ARG CI 1 83 ? 298.105 176.943 260.836 1.00 38.02 ? 83 ARG JC CZ  1 
ATOM 139729 N NH1 . ARG CI 1 83 ? 297.412 176.747 261.949 1.00 38.02 ? 83 ARG JC NH1 1 
ATOM 139730 N NH2 . ARG CI 1 83 ? 298.077 178.128 260.241 1.00 38.02 ? 83 ARG JC NH2 1 
ATOM 139731 N N   . ASP CI 1 84 ? 300.978 171.904 256.597 1.00 40.25 ? 84 ASP JC N   1 
ATOM 139732 C CA  . ASP CI 1 84 ? 302.389 171.564 256.525 1.00 40.25 ? 84 ASP JC CA  1 
ATOM 139733 C C   . ASP CI 1 84 ? 302.948 171.909 255.143 1.00 40.25 ? 84 ASP JC C   1 
ATOM 139734 O O   . ASP CI 1 84 ? 303.816 172.775 255.007 1.00 40.25 ? 84 ASP JC O   1 
ATOM 139735 C CB  . ASP CI 1 84 ? 302.610 170.088 256.830 1.00 40.25 ? 84 ASP JC CB  1 
ATOM 139736 C CG  . ASP CI 1 84 ? 304.079 169.752 257.006 1.00 40.25 ? 84 ASP JC CG  1 
ATOM 139737 O OD1 . ASP CI 1 84 ? 304.791 169.673 255.982 1.00 40.25 ? 84 ASP JC OD1 1 
ATOM 139738 O OD2 . ASP CI 1 84 ? 304.519 169.557 258.162 1.00 40.25 ? 84 ASP JC OD2 1 
ATOM 139739 N N   . GLU DI 2 3  ? 239.776 185.227 304.668 1.00 25.11 ? 3  GLU JD N   1 
ATOM 139740 C CA  . GLU DI 2 3  ? 240.138 186.138 303.595 1.00 25.11 ? 3  GLU JD CA  1 
ATOM 139741 C C   . GLU DI 2 3  ? 239.570 185.652 302.274 1.00 25.11 ? 3  GLU JD C   1 
ATOM 139742 O O   . GLU DI 2 3  ? 239.266 184.477 302.121 1.00 25.11 ? 3  GLU JD O   1 
ATOM 139743 C CB  . GLU DI 2 3  ? 241.654 186.279 303.503 1.00 25.11 ? 3  GLU JD CB  1 
ATOM 139744 C CG  . GLU DI 2 3  ? 242.285 186.966 304.699 1.00 25.11 ? 3  GLU JD CG  1 
ATOM 139745 C CD  . GLU DI 2 3  ? 241.849 188.409 304.833 1.00 25.11 ? 3  GLU JD CD  1 
ATOM 139746 O OE1 . GLU DI 2 3  ? 241.445 188.996 303.813 1.00 25.11 ? 3  GLU JD OE1 1 
ATOM 139747 O OE2 . GLU DI 2 3  ? 241.905 188.959 305.953 1.00 25.11 ? 3  GLU JD OE2 1 
ATOM 139748 N N   . ALA DI 2 4  ? 239.430 186.563 301.318 1.00 22.93 ? 4  ALA JD N   1 
ATOM 139749 C CA  . ALA DI 2 4  ? 238.849 186.220 300.034 1.00 22.93 ? 4  ALA JD CA  1 
ATOM 139750 C C   . ALA DI 2 4  ? 239.817 185.358 299.232 1.00 22.93 ? 4  ALA JD C   1 
ATOM 139751 O O   . ALA DI 2 4  ? 240.885 184.968 299.702 1.00 22.93 ? 4  ALA JD O   1 
ATOM 139752 C CB  . ALA DI 2 4  ? 238.473 187.482 299.271 1.00 22.93 ? 4  ALA JD CB  1 
ATOM 139753 N N   . LEU DI 2 5  ? 239.433 185.052 297.998 1.00 22.32 ? 5  LEU JD N   1 
ATOM 139754 C CA  . LEU DI 2 5  ? 240.214 184.155 297.159 1.00 22.32 ? 5  LEU JD CA  1 
ATOM 139755 C C   . LEU DI 2 5  ? 240.046 184.556 295.705 1.00 22.32 ? 5  LEU JD C   1 
ATOM 139756 O O   . LEU DI 2 5  ? 238.919 184.748 295.247 1.00 22.32 ? 5  LEU JD O   1 
ATOM 139757 C CB  . LEU DI 2 5  ? 239.770 182.710 297.364 1.00 22.32 ? 5  LEU JD CB  1 
ATOM 139758 C CG  . LEU DI 2 5  ? 240.554 181.632 296.636 1.00 22.32 ? 5  LEU JD CG  1 
ATOM 139759 C CD1 . LEU DI 2 5  ? 241.889 181.458 297.294 1.00 22.32 ? 5  LEU JD CD1 1 
ATOM 139760 C CD2 . LEU DI 2 5  ? 239.792 180.345 296.663 1.00 22.32 ? 5  LEU JD CD2 1 
ATOM 139761 N N   . GLY DI 2 6  ? 241.148 184.674 294.989 1.00 22.31 ? 6  GLY JD N   1 
ATOM 139762 C CA  . GLY DI 2 6  ? 241.112 185.090 293.597 1.00 22.31 ? 6  GLY JD CA  1 
ATOM 139763 C C   . GLY DI 2 6  ? 241.807 184.091 292.703 1.00 22.31 ? 6  GLY JD C   1 
ATOM 139764 O O   . GLY DI 2 6  ? 242.835 183.531 293.066 1.00 22.31 ? 6  GLY JD O   1 
ATOM 139765 N N   . LEU DI 2 7  ? 241.237 183.882 291.519 1.00 23.14 ? 7  LEU JD N   1 
ATOM 139766 C CA  . LEU DI 2 7  ? 241.676 182.826 290.620 1.00 23.14 ? 7  LEU JD CA  1 
ATOM 139767 C C   . LEU DI 2 7  ? 241.744 183.343 289.196 1.00 23.14 ? 7  LEU JD C   1 
ATOM 139768 O O   . LEU DI 2 7  ? 240.794 183.964 288.718 1.00 23.14 ? 7  LEU JD O   1 
ATOM 139769 C CB  . LEU DI 2 7  ? 240.721 181.635 290.677 1.00 23.14 ? 7  LEU JD CB  1 
ATOM 139770 C CG  . LEU DI 2 7  ? 240.450 181.077 292.064 1.00 23.14 ? 7  LEU JD CG  1 
ATOM 139771 C CD1 . LEU DI 2 7  ? 239.388 180.023 292.024 1.00 23.14 ? 7  LEU JD CD1 1 
ATOM 139772 C CD2 . LEU DI 2 7  ? 241.713 180.497 292.567 1.00 23.14 ? 7  LEU JD CD2 1 
ATOM 139773 N N   . ILE DI 2 8  ? 242.854 183.076 288.519 1.00 23.79 ? 8  ILE JD N   1 
ATOM 139774 C CA  . ILE DI 2 8  ? 242.984 183.316 287.089 1.00 23.79 ? 8  ILE JD CA  1 
ATOM 139775 C C   . ILE DI 2 8  ? 243.465 182.029 286.445 1.00 23.79 ? 8  ILE JD C   1 
ATOM 139776 O O   . ILE DI 2 8  ? 244.291 181.313 287.018 1.00 23.79 ? 8  ILE JD O   1 
ATOM 139777 C CB  . ILE DI 2 8  ? 243.955 184.471 286.772 1.00 23.79 ? 8  ILE JD CB  1 
ATOM 139778 C CG1 . ILE DI 2 8  ? 243.533 185.732 287.501 1.00 23.79 ? 8  ILE JD CG1 1 
ATOM 139779 C CG2 . ILE DI 2 8  ? 243.986 184.758 285.291 1.00 23.79 ? 8  ILE JD CG2 1 
ATOM 139780 C CD1 . ILE DI 2 8  ? 244.399 186.898 287.210 1.00 23.79 ? 8  ILE JD CD1 1 
ATOM 139781 N N   . GLU DI 2 9  ? 242.945 181.731 285.259 1.00 28.54 ? 9  GLU JD N   1 
ATOM 139782 C CA  . GLU DI 2 9  ? 243.325 180.541 284.516 1.00 28.54 ? 9  GLU JD CA  1 
ATOM 139783 C C   . GLU DI 2 9  ? 243.724 180.938 283.108 1.00 28.54 ? 9  GLU JD C   1 
ATOM 139784 O O   . GLU DI 2 9  ? 242.991 181.669 282.439 1.00 28.54 ? 9  GLU JD O   1 
ATOM 139785 C CB  . GLU DI 2 9  ? 242.183 179.537 284.469 1.00 28.54 ? 9  GLU JD CB  1 
ATOM 139786 C CG  . GLU DI 2 9  ? 242.584 178.196 283.924 1.00 28.54 ? 9  GLU JD CG  1 
ATOM 139787 C CD  . GLU DI 2 9  ? 241.652 177.098 284.369 1.00 28.54 ? 9  GLU JD CD  1 
ATOM 139788 O OE1 . GLU DI 2 9  ? 240.422 177.292 284.278 1.00 28.54 ? 9  GLU JD OE1 1 
ATOM 139789 O OE2 . GLU DI 2 9  ? 242.147 176.044 284.817 1.00 28.54 ? 9  GLU JD OE2 1 
ATOM 139790 N N   . THR DI 2 10 ? 244.875 180.449 282.656 1.00 28.57 ? 10 THR JD N   1 
ATOM 139791 C CA  . THR DI 2 10 ? 245.418 180.822 281.360 1.00 28.57 ? 10 THR JD CA  1 
ATOM 139792 C C   . THR DI 2 10 ? 245.892 179.581 280.626 1.00 28.57 ? 10 THR JD C   1 
ATOM 139793 O O   . THR DI 2 10 ? 246.078 178.517 281.217 1.00 28.57 ? 10 THR JD O   1 
ATOM 139794 C CB  . THR DI 2 10 ? 246.593 181.796 281.485 1.00 28.57 ? 10 THR JD CB  1 
ATOM 139795 O OG1 . THR DI 2 10 ? 247.563 181.256 282.387 1.00 28.57 ? 10 THR JD OG1 1 
ATOM 139796 C CG2 . THR DI 2 10 ? 246.133 183.134 282.005 1.00 28.57 ? 10 THR JD CG2 1 
ATOM 139797 N N   . LYS DI 2 11 ? 246.096 179.736 279.324 1.00 29.30 ? 11 LYS JD N   1 
ATOM 139798 C CA  . LYS DI 2 11 ? 246.718 178.707 278.504 1.00 29.30 ? 11 LYS JD CA  1 
ATOM 139799 C C   . LYS DI 2 11 ? 248.211 178.995 278.410 1.00 29.30 ? 11 LYS JD C   1 
ATOM 139800 O O   . LYS DI 2 11 ? 248.612 180.046 277.904 1.00 29.30 ? 11 LYS JD O   1 
ATOM 139801 C CB  . LYS DI 2 11 ? 246.090 178.669 277.112 1.00 29.30 ? 11 LYS JD CB  1 
ATOM 139802 C CG  . LYS DI 2 11 ? 246.663 177.602 276.195 1.00 29.30 ? 11 LYS JD CG  1 
ATOM 139803 C CD  . LYS DI 2 11 ? 246.224 176.222 276.641 1.00 29.30 ? 11 LYS JD CD  1 
ATOM 139804 C CE  . LYS DI 2 11 ? 246.865 175.113 275.838 1.00 29.30 ? 11 LYS JD CE  1 
ATOM 139805 N NZ  . LYS DI 2 11 ? 246.296 175.080 274.481 1.00 29.30 ? 11 LYS JD NZ  1 
ATOM 139806 N N   . GLY DI 2 12 ? 249.023 178.076 278.895 1.00 27.24 ? 12 GLY JD N   1 
ATOM 139807 C CA  . GLY DI 2 12 ? 250.455 178.284 278.865 1.00 27.24 ? 12 GLY JD CA  1 
ATOM 139808 C C   . GLY DI 2 12 ? 250.972 178.843 280.173 1.00 27.24 ? 12 GLY JD C   1 
ATOM 139809 O O   . GLY DI 2 12 ? 250.254 179.504 280.928 1.00 27.24 ? 12 GLY JD O   1 
ATOM 139810 N N   . LEU DI 2 13 ? 252.246 178.577 280.452 1.00 25.58 ? 13 LEU JD N   1 
ATOM 139811 C CA  . LEU DI 2 13 ? 252.812 178.986 281.730 1.00 25.58 ? 13 LEU JD CA  1 
ATOM 139812 C C   . LEU DI 2 13 ? 253.262 180.436 281.715 1.00 25.58 ? 13 LEU JD C   1 
ATOM 139813 O O   . LEU DI 2 13 ? 253.216 181.107 282.749 1.00 25.58 ? 13 LEU JD O   1 
ATOM 139814 C CB  . LEU DI 2 13 ? 253.983 178.089 282.106 1.00 25.58 ? 13 LEU JD CB  1 
ATOM 139815 C CG  . LEU DI 2 13 ? 254.557 178.392 283.484 1.00 25.58 ? 13 LEU JD CG  1 
ATOM 139816 C CD1 . LEU DI 2 13 ? 253.590 177.944 284.538 1.00 25.58 ? 13 LEU JD CD1 1 
ATOM 139817 C CD2 . LEU DI 2 13 ? 255.893 177.721 283.677 1.00 25.58 ? 13 LEU JD CD2 1 
ATOM 139818 N N   . VAL DI 2 14 ? 253.714 180.940 280.568 1.00 25.99 ? 14 VAL JD N   1 
ATOM 139819 C CA  . VAL DI 2 14 ? 254.232 182.304 280.526 1.00 25.99 ? 14 VAL JD CA  1 
ATOM 139820 C C   . VAL DI 2 14 ? 253.129 183.298 280.846 1.00 25.99 ? 14 VAL JD C   1 
ATOM 139821 O O   . VAL DI 2 14 ? 253.302 184.196 281.676 1.00 25.99 ? 14 VAL JD O   1 
ATOM 139822 C CB  . VAL DI 2 14 ? 254.878 182.598 279.162 1.00 25.99 ? 14 VAL JD CB  1 
ATOM 139823 C CG1 . VAL DI 2 14 ? 255.163 184.070 279.034 1.00 25.99 ? 14 VAL JD CG1 1 
ATOM 139824 C CG2 . VAL DI 2 14 ? 256.153 181.821 279.020 1.00 25.99 ? 14 VAL JD CG2 1 
ATOM 139825 N N   . ALA DI 2 15 ? 251.971 183.145 280.205 1.00 26.24 ? 15 ALA JD N   1 
ATOM 139826 C CA  . ALA DI 2 15 ? 250.878 184.075 280.452 1.00 26.24 ? 15 ALA JD CA  1 
ATOM 139827 C C   . ALA DI 2 15 ? 250.442 184.052 281.906 1.00 26.24 ? 15 ALA JD C   1 
ATOM 139828 O O   . ALA DI 2 15 ? 249.873 185.030 282.395 1.00 26.24 ? 15 ALA JD O   1 
ATOM 139829 C CB  . ALA DI 2 15 ? 249.698 183.755 279.540 1.00 26.24 ? 15 ALA JD CB  1 
ATOM 139830 N N   . CYS DI 2 16 ? 250.710 182.960 282.616 1.00 25.50 ? 16 CYS JD N   1 
ATOM 139831 C CA  . CYS DI 2 16 ? 250.308 182.874 284.012 1.00 25.50 ? 16 CYS JD CA  1 
ATOM 139832 C C   . CYS DI 2 16 ? 251.305 183.565 284.931 1.00 25.50 ? 16 CYS JD C   1 
ATOM 139833 O O   . CYS DI 2 16 ? 250.908 184.162 285.933 1.00 25.50 ? 16 CYS JD O   1 
ATOM 139834 C CB  . CYS DI 2 16 ? 250.138 181.417 284.420 1.00 25.50 ? 16 CYS JD CB  1 
ATOM 139835 S SG  . CYS DI 2 16 ? 249.921 181.192 286.179 1.00 25.50 ? 16 CYS JD SG  1 
ATOM 139836 N N   . ILE DI 2 17 ? 252.597 183.491 284.619 1.00 25.08 ? 17 ILE JD N   1 
ATOM 139837 C CA  . ILE DI 2 17 ? 253.588 184.166 285.452 1.00 25.08 ? 17 ILE JD CA  1 
ATOM 139838 C C   . ILE DI 2 17 ? 253.469 185.673 285.303 1.00 25.08 ? 17 ILE JD C   1 
ATOM 139839 O O   . ILE DI 2 17 ? 253.677 186.425 286.260 1.00 25.08 ? 17 ILE JD O   1 
ATOM 139840 C CB  . ILE DI 2 17 ? 255.002 183.679 285.109 1.00 25.08 ? 17 ILE JD CB  1 
ATOM 139841 C CG1 . ILE DI 2 17 ? 255.112 182.181 285.346 1.00 25.08 ? 17 ILE JD CG1 1 
ATOM 139842 C CG2 . ILE DI 2 17 ? 256.022 184.387 285.958 1.00 25.08 ? 17 ILE JD CG2 1 
ATOM 139843 C CD1 . ILE DI 2 17 ? 256.445 181.621 284.978 1.00 25.08 ? 17 ILE JD CD1 1 
ATOM 139844 N N   . GLU DI 2 18 ? 253.139 186.141 284.103 1.00 26.57 ? 18 GLU JD N   1 
ATOM 139845 C CA  . GLU DI 2 18 ? 252.850 187.556 283.920 1.00 26.57 ? 18 GLU JD CA  1 
ATOM 139846 C C   . GLU DI 2 18 ? 251.646 187.974 284.753 1.00 26.57 ? 18 GLU JD C   1 
ATOM 139847 O O   . GLU DI 2 18 ? 251.671 189.009 285.423 1.00 26.57 ? 18 GLU JD O   1 
ATOM 139848 C CB  . GLU DI 2 18 ? 252.621 187.846 282.441 1.00 26.57 ? 18 GLU JD CB  1 
ATOM 139849 C CG  . GLU DI 2 18 ? 251.978 189.180 282.157 1.00 26.57 ? 18 GLU JD CG  1 
ATOM 139850 C CD  . GLU DI 2 18 ? 252.986 190.307 282.044 1.00 26.57 ? 18 GLU JD CD  1 
ATOM 139851 O OE1 . GLU DI 2 18 ? 254.094 190.178 282.602 1.00 26.57 ? 18 GLU JD OE1 1 
ATOM 139852 O OE2 . GLU DI 2 18 ? 252.670 191.325 281.394 1.00 26.57 ? 18 GLU JD OE2 1 
ATOM 139853 N N   . ALA DI 2 19 ? 250.585 187.165 284.738 1.00 24.03 ? 19 ALA JD N   1 
ATOM 139854 C CA  . ALA DI 2 19 ? 249.393 187.491 285.511 1.00 24.03 ? 19 ALA JD CA  1 
ATOM 139855 C C   . ALA DI 2 19 ? 249.679 187.495 287.004 1.00 24.03 ? 19 ALA JD C   1 
ATOM 139856 O O   . ALA DI 2 19 ? 249.226 188.386 287.724 1.00 24.03 ? 19 ALA JD O   1 
ATOM 139857 C CB  . ALA DI 2 19 ? 248.276 186.505 285.194 1.00 24.03 ? 19 ALA JD CB  1 
ATOM 139858 N N   . ALA DI 2 20 ? 250.429 186.510 287.490 1.00 24.74 ? 20 ALA JD N   1 
ATOM 139859 C CA  . ALA DI 2 20 ? 250.682 186.426 288.923 1.00 24.74 ? 20 ALA JD CA  1 
ATOM 139860 C C   . ALA DI 2 20 ? 251.632 187.511 289.396 1.00 24.74 ? 20 ALA JD C   1 
ATOM 139861 O O   . ALA DI 2 20 ? 251.665 187.821 290.589 1.00 24.74 ? 20 ALA JD O   1 
ATOM 139862 C CB  . ALA DI 2 20 ? 251.243 185.057 289.280 1.00 24.74 ? 20 ALA JD CB  1 
ATOM 139863 N N   . ASP DI 2 21 ? 252.430 188.077 288.494 1.00 26.72 ? 21 ASP JD N   1 
ATOM 139864 C CA  . ASP DI 2 21 ? 253.282 189.193 288.880 1.00 26.72 ? 21 ASP JD CA  1 
ATOM 139865 C C   . ASP DI 2 21 ? 252.486 190.486 288.947 1.00 26.72 ? 21 ASP JD C   1 
ATOM 139866 O O   . ASP DI 2 21 ? 252.664 191.284 289.870 1.00 26.72 ? 21 ASP JD O   1 
ATOM 139867 C CB  . ASP DI 2 21 ? 254.443 189.333 287.903 1.00 26.72 ? 21 ASP JD CB  1 
ATOM 139868 C CG  . ASP DI 2 21 ? 255.429 190.391 288.329 1.00 26.72 ? 21 ASP JD CG  1 
ATOM 139869 O OD1 . ASP DI 2 21 ? 255.919 190.320 289.474 1.00 26.72 ? 21 ASP JD OD1 1 
ATOM 139870 O OD2 . ASP DI 2 21 ? 255.716 191.297 287.521 1.00 26.72 ? 21 ASP JD OD2 1 
ATOM 139871 N N   . ALA DI 2 22 ? 251.602 190.708 287.977 1.00 25.32 ? 22 ALA JD N   1 
ATOM 139872 C CA  . ALA DI 2 22 ? 250.766 191.900 288.006 1.00 25.32 ? 22 ALA JD CA  1 
ATOM 139873 C C   . ALA DI 2 22 ? 249.852 191.900 289.222 1.00 25.32 ? 22 ALA JD C   1 
ATOM 139874 O O   . ALA DI 2 22 ? 249.639 192.943 289.844 1.00 25.32 ? 22 ALA JD O   1 
ATOM 139875 C CB  . ALA DI 2 22 ? 249.952 191.997 286.721 1.00 25.32 ? 22 ALA JD CB  1 
ATOM 139876 N N   . MET DI 2 23 ? 249.296 190.741 289.573 1.00 25.16 ? 23 MET JD N   1 
ATOM 139877 C CA  . MET DI 2 23 ? 248.441 190.657 290.750 1.00 25.16 ? 23 MET JD CA  1 
ATOM 139878 C C   . MET DI 2 23 ? 249.198 191.058 292.006 1.00 25.16 ? 23 MET JD C   1 
ATOM 139879 O O   . MET DI 2 23 ? 248.708 191.849 292.813 1.00 25.16 ? 23 MET JD O   1 
ATOM 139880 C CB  . MET DI 2 23 ? 247.881 189.244 290.893 1.00 25.16 ? 23 MET JD CB  1 
ATOM 139881 C CG  . MET DI 2 23 ? 246.839 188.875 289.860 1.00 25.16 ? 23 MET JD CG  1 
ATOM 139882 S SD  . MET DI 2 23 ? 245.715 187.595 290.442 1.00 25.16 ? 23 MET JD SD  1 
ATOM 139883 C CE  . MET DI 2 23 ? 246.610 186.113 290.012 1.00 25.16 ? 23 MET JD CE  1 
ATOM 139884 N N   . CYS DI 2 24 ? 250.406 190.532 292.182 1.00 27.66 ? 24 CYS JD N   1 
ATOM 139885 C CA  . CYS DI 2 24 ? 251.142 190.790 293.412 1.00 27.66 ? 24 CYS JD CA  1 
ATOM 139886 C C   . CYS DI 2 24 ? 251.581 192.241 293.522 1.00 27.66 ? 24 CYS JD C   1 
ATOM 139887 O O   . CYS DI 2 24 ? 251.745 192.750 294.634 1.00 27.66 ? 24 CYS JD O   1 
ATOM 139888 C CB  . CYS DI 2 24 ? 252.355 189.871 293.499 1.00 27.66 ? 24 CYS JD CB  1 
ATOM 139889 S SG  . CYS DI 2 24 ? 251.966 188.186 293.990 1.00 27.66 ? 24 CYS JD SG  1 
ATOM 139890 N N   . LYS DI 2 25 ? 251.790 192.916 292.394 1.00 25.92 ? 25 LYS JD N   1 
ATOM 139891 C CA  . LYS DI 2 25 ? 252.210 194.312 292.431 1.00 25.92 ? 25 LYS JD CA  1 
ATOM 139892 C C   . LYS DI 2 25 ? 251.040 195.260 292.633 1.00 25.92 ? 25 LYS JD C   1 
ATOM 139893 O O   . LYS DI 2 25 ? 251.199 196.303 293.272 1.00 25.92 ? 25 LYS JD O   1 
ATOM 139894 C CB  . LYS DI 2 25 ? 252.936 194.682 291.140 1.00 25.92 ? 25 LYS JD CB  1 
ATOM 139895 C CG  . LYS DI 2 25 ? 254.406 194.343 291.122 1.00 25.92 ? 25 LYS JD CG  1 
ATOM 139896 C CD  . LYS DI 2 25 ? 254.941 194.400 289.711 1.00 25.92 ? 25 LYS JD CD  1 
ATOM 139897 C CE  . LYS DI 2 25 ? 256.333 193.826 289.625 1.00 25.92 ? 25 LYS JD CE  1 
ATOM 139898 N NZ  . LYS DI 2 25 ? 256.732 193.625 288.211 1.00 25.92 ? 25 LYS JD NZ  1 
ATOM 139899 N N   . ALA DI 2 26 ? 249.865 194.913 292.114 1.00 25.89 ? 26 ALA JD N   1 
ATOM 139900 C CA  . ALA DI 2 26 ? 248.757 195.851 292.018 1.00 25.89 ? 26 ALA JD CA  1 
ATOM 139901 C C   . ALA DI 2 26 ? 247.977 196.026 293.310 1.00 25.89 ? 26 ALA JD C   1 
ATOM 139902 O O   . ALA DI 2 26 ? 247.188 196.967 293.397 1.00 25.89 ? 26 ALA JD O   1 
ATOM 139903 C CB  . ALA DI 2 26 ? 247.796 195.414 290.917 1.00 25.89 ? 26 ALA JD CB  1 
ATOM 139904 N N   . ALA DI 2 27 ? 248.156 195.161 294.301 1.00 24.57 ? 27 ALA JD N   1 
ATOM 139905 C CA  . ALA DI 2 27 ? 247.417 195.294 295.547 1.00 24.57 ? 27 ALA JD CA  1 
ATOM 139906 C C   . ALA DI 2 27 ? 248.086 194.439 296.606 1.00 24.57 ? 27 ALA JD C   1 
ATOM 139907 O O   . ALA DI 2 27 ? 249.004 193.671 296.322 1.00 24.57 ? 27 ALA JD O   1 
ATOM 139908 C CB  . ALA DI 2 27 ? 245.953 194.896 295.379 1.00 24.57 ? 27 ALA JD CB  1 
ATOM 139909 N N   . ASN DI 2 28 ? 247.608 194.577 297.838 1.00 26.23 ? 28 ASN JD N   1 
ATOM 139910 C CA  . ASN DI 2 28 ? 248.182 193.855 298.972 1.00 26.23 ? 28 ASN JD CA  1 
ATOM 139911 C C   . ASN DI 2 28 ? 247.538 192.476 299.070 1.00 26.23 ? 28 ASN JD C   1 
ATOM 139912 O O   . ASN DI 2 28 ? 246.656 192.216 299.892 1.00 26.23 ? 28 ASN JD O   1 
ATOM 139913 C CB  . ASN DI 2 28 ? 247.998 194.648 300.255 1.00 26.23 ? 28 ASN JD CB  1 
ATOM 139914 C CG  . ASN DI 2 28 ? 248.844 194.119 301.385 1.00 26.23 ? 28 ASN JD CG  1 
ATOM 139915 O OD1 . ASN DI 2 28 ? 249.840 193.435 301.162 1.00 26.23 ? 28 ASN JD OD1 1 
ATOM 139916 N ND2 . ASN DI 2 28 ? 248.452 194.429 302.611 1.00 26.23 ? 28 ASN JD ND2 1 
ATOM 139917 N N   . VAL DI 2 29 ? 247.995 191.571 298.209 1.00 25.23 ? 29 VAL JD N   1 
ATOM 139918 C CA  . VAL DI 2 29 ? 247.538 190.190 298.194 1.00 25.23 ? 29 VAL JD CA  1 
ATOM 139919 C C   . VAL DI 2 29 ? 248.755 189.284 298.219 1.00 25.23 ? 29 VAL JD C   1 
ATOM 139920 O O   . VAL DI 2 29 ? 249.849 189.673 297.803 1.00 25.23 ? 29 VAL JD O   1 
ATOM 139921 C CB  . VAL DI 2 29 ? 246.664 189.882 296.966 1.00 25.23 ? 29 VAL JD CB  1 
ATOM 139922 C CG1 . VAL DI 2 29 ? 245.520 190.846 296.888 1.00 25.23 ? 29 VAL JD CG1 1 
ATOM 139923 C CG2 . VAL DI 2 29 ? 247.484 189.961 295.716 1.00 25.23 ? 29 VAL JD CG2 1 
ATOM 139924 N N   . GLU DI 2 30 ? 248.562 188.069 298.716 1.00 27.13 ? 30 GLU JD N   1 
ATOM 139925 C CA  . GLU DI 2 30 ? 249.634 187.096 298.852 1.00 27.13 ? 30 GLU JD CA  1 
ATOM 139926 C C   . GLU DI 2 30 ? 249.380 185.920 297.923 1.00 27.13 ? 30 GLU JD C   1 
ATOM 139927 O O   . GLU DI 2 30 ? 248.243 185.469 297.780 1.00 27.13 ? 30 GLU JD O   1 
ATOM 139928 C CB  . GLU DI 2 30 ? 249.745 186.616 300.295 1.00 27.13 ? 30 GLU JD CB  1 
ATOM 139929 C CG  . GLU DI 2 30 ? 250.900 185.683 300.544 1.00 27.13 ? 30 GLU JD CG  1 
ATOM 139930 C CD  . GLU DI 2 30 ? 250.453 184.246 300.681 1.00 27.13 ? 30 GLU JD CD  1 
ATOM 139931 O OE1 . GLU DI 2 30 ? 249.229 184.007 300.627 1.00 27.13 ? 30 GLU JD OE1 1 
ATOM 139932 O OE2 . GLU DI 2 30 ? 251.319 183.357 300.840 1.00 27.13 ? 30 GLU JD OE2 1 
ATOM 139933 N N   . LEU DI 2 31 ? 250.441 185.428 297.290 1.00 27.26 ? 31 LEU JD N   1 
ATOM 139934 C CA  . LEU DI 2 31 ? 250.329 184.375 296.289 1.00 27.26 ? 31 LEU JD CA  1 
ATOM 139935 C C   . LEU DI 2 31 ? 250.312 183.017 296.973 1.00 27.26 ? 31 LEU JD C   1 
ATOM 139936 O O   . LEU DI 2 31 ? 251.222 182.694 297.741 1.00 27.26 ? 31 LEU JD O   1 
ATOM 139937 C CB  . LEU DI 2 31 ? 251.480 184.450 295.291 1.00 27.26 ? 31 LEU JD CB  1 
ATOM 139938 C CG  . LEU DI 2 31 ? 251.273 183.576 294.059 1.00 27.26 ? 31 LEU JD CG  1 
ATOM 139939 C CD1 . LEU DI 2 31 ? 250.440 184.309 293.039 1.00 27.26 ? 31 LEU JD CD1 1 
ATOM 139940 C CD2 . LEU DI 2 31 ? 252.593 183.157 293.462 1.00 27.26 ? 31 LEU JD CD2 1 
ATOM 139941 N N   . ILE DI 2 32 ? 249.285 182.220 296.684 1.00 26.40 ? 32 ILE JD N   1 
ATOM 139942 C CA  . ILE DI 2 32 ? 249.171 180.902 297.296 1.00 26.40 ? 32 ILE JD CA  1 
ATOM 139943 C C   . ILE DI 2 32 ? 250.013 179.881 296.544 1.00 26.40 ? 32 ILE JD C   1 
ATOM 139944 O O   . ILE DI 2 32 ? 250.844 179.185 297.135 1.00 26.40 ? 32 ILE JD O   1 
ATOM 139945 C CB  . ILE DI 2 32 ? 247.699 180.472 297.367 1.00 26.40 ? 32 ILE JD CB  1 
ATOM 139946 C CG1 . ILE DI 2 32 ? 246.941 181.341 298.362 1.00 26.40 ? 32 ILE JD CG1 1 
ATOM 139947 C CG2 . ILE DI 2 32 ? 247.596 179.032 297.783 1.00 26.40 ? 32 ILE JD CG2 1 
ATOM 139948 C CD1 . ILE DI 2 32 ? 245.455 181.139 298.314 1.00 26.40 ? 32 ILE JD CD1 1 
ATOM 139949 N N   . GLY DI 2 33 ? 249.815 179.770 295.238 1.00 25.97 ? 33 GLY JD N   1 
ATOM 139950 C CA  . GLY DI 2 33 ? 250.614 178.856 294.451 1.00 25.97 ? 33 GLY JD CA  1 
ATOM 139951 C C   . GLY DI 2 33 ? 250.028 178.679 293.071 1.00 25.97 ? 33 GLY JD C   1 
ATOM 139952 O O   . GLY DI 2 33 ? 249.000 179.261 292.725 1.00 25.97 ? 33 GLY JD O   1 
ATOM 139953 N N   . TYR DI 2 34 ? 250.720 177.868 292.281 1.00 25.01 ? 34 TYR JD N   1 
ATOM 139954 C CA  . TYR DI 2 34 ? 250.274 177.481 290.953 1.00 25.01 ? 34 TYR JD CA  1 
ATOM 139955 C C   . TYR DI 2 34 ? 249.730 176.063 290.986 1.00 25.01 ? 34 TYR JD C   1 
ATOM 139956 O O   . TYR DI 2 34 ? 250.009 175.289 291.901 1.00 25.01 ? 34 TYR JD O   1 
ATOM 139957 C CB  . TYR DI 2 34 ? 251.414 177.566 289.940 1.00 25.01 ? 34 TYR JD CB  1 
ATOM 139958 C CG  . TYR DI 2 34 ? 252.029 178.931 289.813 1.00 25.01 ? 34 TYR JD CG  1 
ATOM 139959 C CD1 . TYR DI 2 34 ? 253.011 179.354 290.693 1.00 25.01 ? 34 TYR JD CD1 1 
ATOM 139960 C CD2 . TYR DI 2 34 ? 251.637 179.794 288.810 1.00 25.01 ? 34 TYR JD CD2 1 
ATOM 139961 C CE1 . TYR DI 2 34 ? 253.576 180.598 290.579 1.00 25.01 ? 34 TYR JD CE1 1 
ATOM 139962 C CE2 . TYR DI 2 34 ? 252.197 181.038 288.691 1.00 25.01 ? 34 TYR JD CE2 1 
ATOM 139963 C CZ  . TYR DI 2 34 ? 253.163 181.435 289.577 1.00 25.01 ? 34 TYR JD CZ  1 
ATOM 139964 O OH  . TYR DI 2 34 ? 253.722 182.680 289.456 1.00 25.01 ? 34 TYR JD OH  1 
ATOM 139965 N N   . GLU DI 2 35 ? 248.934 175.730 289.971 1.00 28.27 ? 35 GLU JD N   1 
ATOM 139966 C CA  . GLU DI 2 35 ? 248.394 174.379 289.857 1.00 28.27 ? 35 GLU JD CA  1 
ATOM 139967 C C   . GLU DI 2 35 ? 247.934 174.180 288.416 1.00 28.27 ? 35 GLU JD C   1 
ATOM 139968 O O   . GLU DI 2 35 ? 246.930 174.765 288.008 1.00 28.27 ? 35 GLU JD O   1 
ATOM 139969 C CB  . GLU DI 2 35 ? 247.251 174.176 290.835 1.00 28.27 ? 35 GLU JD CB  1 
ATOM 139970 C CG  . GLU DI 2 35 ? 246.631 172.800 290.795 1.00 28.27 ? 35 GLU JD CG  1 
ATOM 139971 C CD  . GLU DI 2 35 ? 247.494 171.758 291.472 1.00 28.27 ? 35 GLU JD CD  1 
ATOM 139972 O OE1 . GLU DI 2 35 ? 248.311 172.131 292.339 1.00 28.27 ? 35 GLU JD OE1 1 
ATOM 139973 O OE2 . GLU DI 2 35 ? 247.357 170.564 291.138 1.00 28.27 ? 35 GLU JD OE2 1 
ATOM 139974 N N   . ASN DI 2 36 ? 248.643 173.343 287.667 1.00 29.20 ? 36 ASN JD N   1 
ATOM 139975 C CA  . ASN DI 2 36 ? 248.217 173.011 286.316 1.00 29.20 ? 36 ASN JD CA  1 
ATOM 139976 C C   . ASN DI 2 36 ? 247.501 171.671 286.301 1.00 29.20 ? 36 ASN JD C   1 
ATOM 139977 O O   . ASN DI 2 36 ? 247.922 170.716 286.958 1.00 29.20 ? 36 ASN JD O   1 
ATOM 139978 C CB  . ASN DI 2 36 ? 249.382 172.991 285.324 1.00 29.20 ? 36 ASN JD CB  1 
ATOM 139979 C CG  . ASN DI 2 36 ? 250.513 172.100 285.755 1.00 29.20 ? 36 ASN JD CG  1 
ATOM 139980 O OD1 . ASN DI 2 36 ? 250.454 171.444 286.788 1.00 29.20 ? 36 ASN JD OD1 1 
ATOM 139981 N ND2 . ASN DI 2 36 ? 251.567 172.078 284.957 1.00 29.20 ? 36 ASN JD ND2 1 
ATOM 139982 N N   . VAL DI 2 37 ? 246.408 171.614 285.558 1.00 28.43 ? 37 VAL JD N   1 
ATOM 139983 C CA  . VAL DI 2 37 ? 245.584 170.418 285.464 1.00 28.43 ? 37 VAL JD CA  1 
ATOM 139984 C C   . VAL DI 2 37 ? 245.561 170.018 283.992 1.00 28.43 ? 37 VAL JD C   1 
ATOM 139985 O O   . VAL DI 2 37 ? 244.698 170.416 283.209 1.00 28.43 ? 37 VAL JD O   1 
ATOM 139986 C CB  . VAL DI 2 37 ? 244.179 170.633 286.038 1.00 28.43 ? 37 VAL JD CB  1 
ATOM 139987 C CG1 . VAL DI 2 37 ? 244.279 170.919 287.514 1.00 28.43 ? 37 VAL JD CG1 1 
ATOM 139988 C CG2 . VAL DI 2 37 ? 243.466 171.799 285.388 1.00 28.43 ? 37 VAL JD CG2 1 
ATOM 139989 N N   . GLY DI 2 38 ? 246.526 169.203 283.594 1.00 28.21 ? 38 GLY JD N   1 
ATOM 139990 C CA  . GLY DI 2 38 ? 246.481 168.669 282.250 1.00 28.21 ? 38 GLY JD CA  1 
ATOM 139991 C C   . GLY DI 2 38 ? 246.723 169.723 281.191 1.00 28.21 ? 38 GLY JD C   1 
ATOM 139992 O O   . GLY DI 2 38 ? 247.639 170.542 281.291 1.00 28.21 ? 38 GLY JD O   1 
ATOM 139993 N N   . SER DI 2 39 ? 245.859 169.732 280.180 1.00 28.52 ? 39 SER JD N   1 
ATOM 139994 C CA  . SER DI 2 39 ? 246.215 170.289 278.884 1.00 28.52 ? 39 SER JD CA  1 
ATOM 139995 C C   . SER DI 2 39 ? 246.401 171.795 278.920 1.00 28.52 ? 39 SER JD C   1 
ATOM 139996 O O   . SER DI 2 39 ? 245.434 172.552 278.808 1.00 28.52 ? 39 SER JD O   1 
ATOM 139997 C CB  . SER DI 2 39 ? 245.149 169.942 277.849 1.00 28.52 ? 39 SER JD CB  1 
ATOM 139998 O OG  . SER DI 2 39 ? 244.125 170.917 277.847 1.00 28.52 ? 39 SER JD OG  1 
ATOM 139999 N N   . GLY DI 2 40 ? 247.653 172.223 279.036 1.00 27.92 ? 40 GLY JD N   1 
ATOM 140000 C CA  . GLY DI 2 40 ? 248.042 173.615 278.966 1.00 27.92 ? 40 GLY JD CA  1 
ATOM 140001 C C   . GLY DI 2 40 ? 247.227 174.589 279.785 1.00 27.92 ? 40 GLY JD C   1 
ATOM 140002 O O   . GLY DI 2 40 ? 247.020 175.721 279.361 1.00 27.92 ? 40 GLY JD O   1 
ATOM 140003 N N   . LEU DI 2 41 ? 246.777 174.200 280.967 1.00 26.73 ? 41 LEU JD N   1 
ATOM 140004 C CA  . LEU DI 2 41 ? 245.964 175.089 281.787 1.00 26.73 ? 41 LEU JD CA  1 
ATOM 140005 C C   . LEU DI 2 41 ? 246.653 175.263 283.127 1.00 26.73 ? 41 LEU JD C   1 
ATOM 140006 O O   . LEU DI 2 41 ? 246.733 174.314 283.909 1.00 26.73 ? 41 LEU JD O   1 
ATOM 140007 C CB  . LEU DI 2 41 ? 244.556 174.536 281.970 1.00 26.73 ? 41 LEU JD CB  1 
ATOM 140008 C CG  . LEU DI 2 41 ? 243.650 174.604 280.749 1.00 26.73 ? 41 LEU JD CG  1 
ATOM 140009 C CD1 . LEU DI 2 41 ? 242.355 173.894 281.042 1.00 26.73 ? 41 LEU JD CD1 1 
ATOM 140010 C CD2 . LEU DI 2 41 ? 243.393 176.036 280.379 1.00 26.73 ? 41 LEU JD CD2 1 
ATOM 140011 N N   . VAL DI 2 42 ? 247.149 176.465 283.390 1.00 25.58 ? 42 VAL JD N   1 
ATOM 140012 C CA  . VAL DI 2 42 ? 247.771 176.799 284.662 1.00 25.58 ? 42 VAL JD CA  1 
ATOM 140013 C C   . VAL DI 2 42 ? 246.892 177.815 285.369 1.00 25.58 ? 42 VAL JD C   1 
ATOM 140014 O O   . VAL DI 2 42 ? 246.278 178.672 284.726 1.00 25.58 ? 42 VAL JD O   1 
ATOM 140015 C CB  . VAL DI 2 42 ? 249.198 177.340 284.471 1.00 25.58 ? 42 VAL JD CB  1 
ATOM 140016 C CG1 . VAL DI 2 42 ? 249.892 177.477 285.801 1.00 25.58 ? 42 VAL JD CG1 1 
ATOM 140017 C CG2 . VAL DI 2 42 ? 249.979 176.420 283.577 1.00 25.58 ? 42 VAL JD CG2 1 
ATOM 140018 N N   . THR DI 2 43 ? 246.825 177.714 286.693 1.00 25.50 ? 43 THR JD N   1 
ATOM 140019 C CA  . THR DI 2 43 ? 245.972 178.566 287.507 1.00 25.50 ? 43 THR JD CA  1 
ATOM 140020 C C   . THR DI 2 43 ? 246.781 179.118 288.667 1.00 25.50 ? 43 THR JD C   1 
ATOM 140021 O O   . THR DI 2 43 ? 247.498 178.369 289.334 1.00 25.50 ? 43 THR JD O   1 
ATOM 140022 C CB  . THR DI 2 43 ? 244.765 177.785 288.028 1.00 25.50 ? 43 THR JD CB  1 
ATOM 140023 O OG1 . THR DI 2 43 ? 243.886 177.486 286.940 1.00 25.50 ? 43 THR JD OG1 1 
ATOM 140024 C CG2 . THR DI 2 43 ? 244.009 178.584 289.063 1.00 25.50 ? 43 THR JD CG2 1 
ATOM 140025 N N   . ALA DI 2 44 ? 246.671 180.421 288.901 1.00 24.59 ? 44 ALA JD N   1 
ATOM 140026 C CA  . ALA DI 2 44 ? 247.303 181.083 290.030 1.00 24.59 ? 44 ALA JD CA  1 
ATOM 140027 C C   . ALA DI 2 44 ? 246.240 181.502 291.033 1.00 24.59 ? 44 ALA JD C   1 
ATOM 140028 O O   . ALA DI 2 44 ? 245.148 181.922 290.648 1.00 24.59 ? 44 ALA JD O   1 
ATOM 140029 C CB  . ALA DI 2 44 ? 248.097 182.304 289.573 1.00 24.59 ? 44 ALA JD CB  1 
ATOM 140030 N N   . MET DI 2 45 ? 246.563 181.398 292.318 1.00 26.36 ? 45 MET JD N   1 
ATOM 140031 C CA  . MET DI 2 45 ? 245.621 181.690 293.389 1.00 26.36 ? 45 MET JD CA  1 
ATOM 140032 C C   . MET DI 2 45 ? 246.225 182.710 294.337 1.00 26.36 ? 45 MET JD C   1 
ATOM 140033 O O   . MET DI 2 45 ? 247.359 182.539 294.792 1.00 26.36 ? 45 MET JD O   1 
ATOM 140034 C CB  . MET DI 2 45 ? 245.262 180.424 294.164 1.00 26.36 ? 45 MET JD CB  1 
ATOM 140035 C CG  . MET DI 2 45 ? 244.810 179.271 293.294 1.00 26.36 ? 45 MET JD CG  1 
ATOM 140036 S SD  . MET DI 2 45 ? 244.296 177.832 294.244 1.00 26.36 ? 45 MET JD SD  1 
ATOM 140037 C CE  . MET DI 2 45 ? 242.996 178.530 295.258 1.00 26.36 ? 45 MET JD CE  1 
ATOM 140038 N N   . VAL DI 2 46 ? 245.465 183.760 294.645 1.00 23.90 ? 46 VAL JD N   1 
ATOM 140039 C CA  . VAL DI 2 46 ? 245.878 184.793 295.583 1.00 23.90 ? 46 VAL JD CA  1 
ATOM 140040 C C   . VAL DI 2 46 ? 244.809 184.926 296.654 1.00 23.90 ? 46 VAL JD C   1 
ATOM 140041 O O   . VAL DI 2 46 ? 243.657 184.538 296.461 1.00 23.90 ? 46 VAL JD O   1 
ATOM 140042 C CB  . VAL DI 2 46 ? 246.111 186.147 294.891 1.00 23.90 ? 46 VAL JD CB  1 
ATOM 140043 C CG1 . VAL DI 2 46 ? 247.224 186.036 293.882 1.00 23.90 ? 46 VAL JD CG1 1 
ATOM 140044 C CG2 . VAL DI 2 46 ? 244.847 186.613 294.219 1.00 23.90 ? 46 VAL JD CG2 1 
ATOM 140045 N N   . LYS DI 2 47 ? 245.196 185.481 297.797 1.00 24.54 ? 47 LYS JD N   1 
ATOM 140046 C CA  . LYS DI 2 47 ? 244.248 185.679 298.880 1.00 24.54 ? 47 LYS JD CA  1 
ATOM 140047 C C   . LYS DI 2 47 ? 244.542 186.975 299.618 1.00 24.54 ? 47 LYS JD C   1 
ATOM 140048 O O   . LYS DI 2 47 ? 245.691 187.396 299.741 1.00 24.54 ? 47 LYS JD O   1 
ATOM 140049 C CB  . LYS DI 2 47 ? 244.262 184.511 299.860 1.00 24.54 ? 47 LYS JD CB  1 
ATOM 140050 C CG  . LYS DI 2 47 ? 245.416 184.527 300.821 1.00 24.54 ? 47 LYS JD CG  1 
ATOM 140051 C CD  . LYS DI 2 47 ? 245.426 183.279 301.666 1.00 24.54 ? 47 LYS JD CD  1 
ATOM 140052 C CE  . LYS DI 2 47 ? 244.317 183.316 302.691 1.00 24.54 ? 47 LYS JD CE  1 
ATOM 140053 N NZ  . LYS DI 2 47 ? 244.416 182.180 303.643 1.00 24.54 ? 47 LYS JD NZ  1 
ATOM 140054 N N   . GLY DI 2 48 ? 243.479 187.596 300.110 1.00 24.56 ? 48 GLY JD N   1 
ATOM 140055 C CA  . GLY DI 2 48 ? 243.577 188.865 300.799 1.00 24.56 ? 48 GLY JD CA  1 
ATOM 140056 C C   . GLY DI 2 48 ? 242.188 189.412 301.049 1.00 24.56 ? 48 GLY JD C   1 
ATOM 140057 O O   . GLY DI 2 48 ? 241.194 188.710 300.878 1.00 24.56 ? 48 GLY JD O   1 
ATOM 140058 N N   . ASP DI 2 49 ? 242.132 190.674 301.462 1.00 24.86 ? 49 ASP JD N   1 
ATOM 140059 C CA  . ASP DI 2 49 ? 240.844 191.311 301.696 1.00 24.86 ? 49 ASP JD CA  1 
ATOM 140060 C C   . ASP DI 2 49 ? 240.042 191.384 300.402 1.00 24.86 ? 49 ASP JD C   1 
ATOM 140061 O O   . ASP DI 2 49 ? 240.579 191.262 299.303 1.00 24.86 ? 49 ASP JD O   1 
ATOM 140062 C CB  . ASP DI 2 49 ? 241.035 192.707 302.275 1.00 24.86 ? 49 ASP JD CB  1 
ATOM 140063 C CG  . ASP DI 2 49 ? 241.065 192.708 303.784 1.00 24.86 ? 49 ASP JD CG  1 
ATOM 140064 O OD1 . ASP DI 2 49 ? 241.158 191.614 304.376 1.00 24.86 ? 49 ASP JD OD1 1 
ATOM 140065 O OD2 . ASP DI 2 49 ? 240.992 193.799 304.384 1.00 24.86 ? 49 ASP JD OD2 1 
ATOM 140066 N N   . VAL DI 2 50 ? 238.733 191.591 300.543 1.00 22.08 ? 50 VAL JD N   1 
ATOM 140067 C CA  . VAL DI 2 50 ? 237.847 191.501 299.387 1.00 22.08 ? 50 VAL JD CA  1 
ATOM 140068 C C   . VAL DI 2 50 ? 238.080 192.657 298.429 1.00 22.08 ? 50 VAL JD C   1 
ATOM 140069 O O   . VAL DI 2 50 ? 238.033 192.484 297.207 1.00 22.08 ? 50 VAL JD O   1 
ATOM 140070 C CB  . VAL DI 2 50 ? 236.381 191.442 299.835 1.00 22.08 ? 50 VAL JD CB  1 
ATOM 140071 C CG1 . VAL DI 2 50 ? 235.499 191.135 298.650 1.00 22.08 ? 50 VAL JD CG1 1 
ATOM 140072 C CG2 . VAL DI 2 50 ? 236.204 190.410 300.914 1.00 22.08 ? 50 VAL JD CG2 1 
ATOM 140073 N N   . GLY DI 2 51 ? 238.310 193.856 298.959 1.00 21.92 ? 51 GLY JD N   1 
ATOM 140074 C CA  . GLY DI 2 51 ? 238.573 194.990 298.090 1.00 21.92 ? 51 GLY JD CA  1 
ATOM 140075 C C   . GLY DI 2 51 ? 239.931 194.903 297.423 1.00 21.92 ? 51 GLY JD C   1 
ATOM 140076 O O   . GLY DI 2 51 ? 240.100 195.331 296.280 1.00 21.92 ? 51 GLY JD O   1 
ATOM 140077 N N   . ALA DI 2 52 ? 240.915 194.349 298.127 1.00 21.29 ? 52 ALA JD N   1 
ATOM 140078 C CA  . ALA DI 2 52 ? 242.232 194.160 297.538 1.00 21.29 ? 52 ALA JD CA  1 
ATOM 140079 C C   . ALA DI 2 52 ? 242.207 193.066 296.483 1.00 21.29 ? 52 ALA JD C   1 
ATOM 140080 O O   . ALA DI 2 52 ? 242.701 193.256 295.368 1.00 21.29 ? 52 ALA JD O   1 
ATOM 140081 C CB  . ALA DI 2 52 ? 243.247 193.830 298.627 1.00 21.29 ? 52 ALA JD CB  1 
ATOM 140082 N N   . VAL DI 2 53 ? 241.629 191.914 296.816 1.00 20.68 ? 53 VAL JD N   1 
ATOM 140083 C CA  . VAL DI 2 53 ? 241.625 190.786 295.892 1.00 20.68 ? 53 VAL JD CA  1 
ATOM 140084 C C   . VAL DI 2 53 ? 240.856 191.133 294.631 1.00 20.68 ? 53 VAL JD C   1 
ATOM 140085 O O   . VAL DI 2 53 ? 241.237 190.735 293.527 1.00 20.68 ? 53 VAL JD O   1 
ATOM 140086 C CB  . VAL DI 2 53 ? 241.050 189.540 296.581 1.00 20.68 ? 53 VAL JD CB  1 
ATOM 140087 C CG1 . VAL DI 2 53 ? 240.598 188.541 295.561 1.00 20.68 ? 53 VAL JD CG1 1 
ATOM 140088 C CG2 . VAL DI 2 53 ? 242.083 188.931 297.493 1.00 20.68 ? 53 VAL JD CG2 1 
ATOM 140089 N N   . ASN DI 2 54 ? 239.767 191.883 294.770 1.00 21.48 ? 54 ASN JD N   1 
ATOM 140090 C CA  . ASN DI 2 54 ? 239.012 192.303 293.598 1.00 21.48 ? 54 ASN JD CA  1 
ATOM 140091 C C   . ASN DI 2 54 ? 239.844 193.211 292.710 1.00 21.48 ? 54 ASN JD C   1 
ATOM 140092 O O   . ASN DI 2 54 ? 239.692 193.203 291.486 1.00 21.48 ? 54 ASN JD O   1 
ATOM 140093 C CB  . ASN DI 2 54 ? 237.731 193.007 294.031 1.00 21.48 ? 54 ASN JD CB  1 
ATOM 140094 C CG  . ASN DI 2 54 ? 236.596 192.784 293.068 1.00 21.48 ? 54 ASN JD CG  1 
ATOM 140095 O OD1 . ASN DI 2 54 ? 236.178 191.654 292.840 1.00 21.48 ? 54 ASN JD OD1 1 
ATOM 140096 N ND2 . ASN DI 2 54 ? 236.089 193.865 292.488 1.00 21.48 ? 54 ASN JD ND2 1 
ATOM 140097 N N   . ALA DI 2 55 ? 240.734 193.999 293.312 1.00 22.44 ? 55 ALA JD N   1 
ATOM 140098 C CA  . ALA DI 2 55 ? 241.565 194.918 292.544 1.00 22.44 ? 55 ALA JD CA  1 
ATOM 140099 C C   . ALA DI 2 55 ? 242.753 194.206 291.919 1.00 22.44 ? 55 ALA JD C   1 
ATOM 140100 O O   . ALA DI 2 55 ? 243.281 194.651 290.896 1.00 22.44 ? 55 ALA JD O   1 
ATOM 140101 C CB  . ALA DI 2 55 ? 242.044 196.057 293.438 1.00 22.44 ? 55 ALA JD CB  1 
ATOM 140102 N N   . ALA DI 2 56 ? 243.204 193.111 292.529 1.00 22.39 ? 56 ALA JD N   1 
ATOM 140103 C CA  . ALA DI 2 56 ? 244.333 192.380 291.972 1.00 22.39 ? 56 ALA JD CA  1 
ATOM 140104 C C   . ALA DI 2 56 ? 243.915 191.551 290.768 1.00 22.39 ? 56 ALA JD C   1 
ATOM 140105 O O   . ALA DI 2 56 ? 244.688 191.396 289.821 1.00 22.39 ? 56 ALA JD O   1 
ATOM 140106 C CB  . ALA DI 2 56 ? 244.961 191.496 293.043 1.00 22.39 ? 56 ALA JD CB  1 
ATOM 140107 N N   . VAL DI 2 57 ? 242.695 191.021 290.774 1.00 23.15 ? 57 VAL JD N   1 
ATOM 140108 C CA  . VAL DI 2 57 ? 242.294 190.100 289.719 1.00 23.15 ? 57 VAL JD CA  1 
ATOM 140109 C C   . VAL DI 2 57 ? 242.061 190.838 288.409 1.00 23.15 ? 57 VAL JD C   1 
ATOM 140110 O O   . VAL DI 2 57 ? 242.448 190.357 287.342 1.00 23.15 ? 57 VAL JD O   1 
ATOM 140111 C CB  . VAL DI 2 57 ? 241.055 189.298 290.146 1.00 23.15 ? 57 VAL JD CB  1 
ATOM 140112 C CG1 . VAL DI 2 57 ? 240.459 188.591 288.961 1.00 23.15 ? 57 VAL JD CG1 1 
ATOM 140113 C CG2 . VAL DI 2 57 ? 241.426 188.299 291.208 1.00 23.15 ? 57 VAL JD CG2 1 
ATOM 140114 N N   . ASP DI 2 58 ? 241.431 192.011 288.455 1.00 25.54 ? 58 ASP JD N   1 
ATOM 140115 C CA  . ASP DI 2 58 ? 241.149 192.704 287.202 1.00 25.54 ? 58 ASP JD CA  1 
ATOM 140116 C C   . ASP DI 2 58 ? 242.406 193.313 286.602 1.00 25.54 ? 58 ASP JD C   1 
ATOM 140117 O O   . ASP DI 2 58 ? 242.446 193.580 285.399 1.00 25.54 ? 58 ASP JD O   1 
ATOM 140118 C CB  . ASP DI 2 58 ? 240.084 193.779 287.402 1.00 25.54 ? 58 ASP JD CB  1 
ATOM 140119 C CG  . ASP DI 2 58 ? 240.434 194.745 288.505 1.00 25.54 ? 58 ASP JD CG  1 
ATOM 140120 O OD1 . ASP DI 2 58 ? 241.090 194.311 289.465 1.00 25.54 ? 58 ASP JD OD1 1 
ATOM 140121 O OD2 . ASP DI 2 58 ? 240.059 195.934 288.416 1.00 25.54 ? 58 ASP JD OD2 1 
ATOM 140122 N N   . SER DI 2 59 ? 243.435 193.547 287.415 1.00 26.09 ? 59 SER JD N   1 
ATOM 140123 C CA  . SER DI 2 59 ? 244.716 193.963 286.859 1.00 26.09 ? 59 SER JD CA  1 
ATOM 140124 C C   . SER DI 2 59 ? 245.471 192.775 286.289 1.00 26.09 ? 59 SER JD C   1 
ATOM 140125 O O   . SER DI 2 59 ? 246.081 192.874 285.221 1.00 26.09 ? 59 SER JD O   1 
ATOM 140126 C CB  . SER DI 2 59 ? 245.556 194.654 287.924 1.00 26.09 ? 59 SER JD CB  1 
ATOM 140127 O OG  . SER DI 2 59 ? 245.935 193.727 288.916 1.00 26.09 ? 59 SER JD OG  1 
ATOM 140128 N N   . GLY DI 2 60 ? 245.441 191.641 286.987 1.00 25.27 ? 60 GLY JD N   1 
ATOM 140129 C CA  . GLY DI 2 60 ? 246.121 190.457 286.495 1.00 25.27 ? 60 GLY JD CA  1 
ATOM 140130 C C   . GLY DI 2 60 ? 245.500 189.885 285.239 1.00 25.27 ? 60 GLY JD C   1 
ATOM 140131 O O   . GLY DI 2 60 ? 246.199 189.317 284.403 1.00 25.27 ? 60 GLY JD O   1 
ATOM 140132 N N   . VAL DI 2 61 ? 244.184 190.006 285.092 1.00 26.56 ? 61 VAL JD N   1 
ATOM 140133 C CA  . VAL DI 2 61 ? 243.545 189.556 283.863 1.00 26.56 ? 61 VAL JD CA  1 
ATOM 140134 C C   . VAL DI 2 61 ? 243.955 190.446 282.708 1.00 26.56 ? 61 VAL JD C   1 
ATOM 140135 O O   . VAL DI 2 61 ? 244.115 189.993 281.572 1.00 26.56 ? 61 VAL JD O   1 
ATOM 140136 C CB  . VAL DI 2 61 ? 242.019 189.534 284.040 1.00 26.56 ? 61 VAL JD CB  1 
ATOM 140137 C CG1 . VAL DI 2 61 ? 241.331 189.431 282.703 1.00 26.56 ? 61 VAL JD CG1 1 
ATOM 140138 C CG2 . VAL DI 2 61 ? 241.617 188.388 284.927 1.00 26.56 ? 61 VAL JD CG2 1 
ATOM 140139 N N   . GLU DI 2 62 ? 244.153 191.725 282.990 1.00 29.97 ? 62 GLU JD N   1 
ATOM 140140 C CA  . GLU DI 2 62 ? 244.460 192.692 281.950 1.00 29.97 ? 62 GLU JD CA  1 
ATOM 140141 C C   . GLU DI 2 62 ? 245.866 192.495 281.404 1.00 29.97 ? 62 GLU JD C   1 
ATOM 140142 O O   . GLU DI 2 62 ? 246.120 192.730 280.219 1.00 29.97 ? 62 GLU JD O   1 
ATOM 140143 C CB  . GLU DI 2 62 ? 244.281 194.078 282.541 1.00 29.97 ? 62 GLU JD CB  1 
ATOM 140144 C CG  . GLU DI 2 62 ? 244.608 195.221 281.674 1.00 29.97 ? 62 GLU JD CG  1 
ATOM 140145 C CD  . GLU DI 2 62 ? 244.415 196.501 282.438 1.00 29.97 ? 62 GLU JD CD  1 
ATOM 140146 O OE1 . GLU DI 2 62 ? 244.395 196.454 283.685 1.00 29.97 ? 62 GLU JD OE1 1 
ATOM 140147 O OE2 . GLU DI 2 62 ? 244.239 197.547 281.808 1.00 29.97 ? 62 GLU JD OE2 1 
ATOM 140148 N N   . ALA DI 2 63 ? 246.791 192.054 282.254 1.00 28.88 ? 63 ALA JD N   1 
ATOM 140149 C CA  . ALA DI 2 63 ? 248.166 191.826 281.830 1.00 28.88 ? 63 ALA JD CA  1 
ATOM 140150 C C   . ALA DI 2 63 ? 248.300 190.531 281.044 1.00 28.88 ? 63 ALA JD C   1 
ATOM 140151 O O   . ALA DI 2 63 ? 248.930 190.503 279.985 1.00 28.88 ? 63 ALA JD O   1 
ATOM 140152 C CB  . ALA DI 2 63 ? 249.088 191.806 283.045 1.00 28.88 ? 63 ALA JD CB  1 
ATOM 140153 N N   . ALA DI 2 64 ? 247.723 189.444 281.550 1.00 30.06 ? 64 ALA JD N   1 
ATOM 140154 C CA  . ALA DI 2 64 ? 247.843 188.165 280.864 1.00 30.06 ? 64 ALA JD CA  1 
ATOM 140155 C C   . ALA DI 2 64 ? 247.067 188.150 279.560 1.00 30.06 ? 64 ALA JD C   1 
ATOM 140156 O O   . ALA DI 2 64 ? 247.464 187.465 278.615 1.00 30.06 ? 64 ALA JD O   1 
ATOM 140157 C CB  . ALA DI 2 64 ? 247.369 187.038 281.771 1.00 30.06 ? 64 ALA JD CB  1 
ATOM 140158 N N   . LYS DI 2 65 ? 245.962 188.891 279.489 1.00 31.50 ? 65 LYS JD N   1 
ATOM 140159 C CA  . LYS DI 2 65 ? 245.213 189.015 278.246 1.00 31.50 ? 65 LYS JD CA  1 
ATOM 140160 C C   . LYS DI 2 65 ? 246.038 189.654 277.148 1.00 31.50 ? 65 LYS JD C   1 
ATOM 140161 O O   . LYS DI 2 65 ? 245.698 189.534 275.970 1.00 31.50 ? 65 LYS JD O   1 
ATOM 140162 C CB  . LYS DI 2 65 ? 243.960 189.845 278.486 1.00 31.50 ? 65 LYS JD CB  1 
ATOM 140163 C CG  . LYS DI 2 65 ? 242.869 189.648 277.478 1.00 31.50 ? 65 LYS JD CG  1 
ATOM 140164 C CD  . LYS DI 2 65 ? 241.561 190.162 278.041 1.00 31.50 ? 65 LYS JD CD  1 
ATOM 140165 C CE  . LYS DI 2 65 ? 240.412 189.926 277.085 1.00 31.50 ? 65 LYS JD CE  1 
ATOM 140166 N NZ  . LYS DI 2 65 ? 239.129 190.395 277.666 1.00 31.50 ? 65 LYS JD NZ  1 
ATOM 140167 N N   . ARG DI 2 66 ? 247.115 190.328 277.515 1.00 33.26 ? 66 ARG JD N   1 
ATOM 140168 C CA  . ARG DI 2 66 ? 247.918 191.045 276.541 1.00 33.26 ? 66 ARG JD CA  1 
ATOM 140169 C C   . ARG DI 2 66 ? 248.760 190.104 275.696 1.00 33.26 ? 66 ARG JD C   1 
ATOM 140170 O O   . ARG DI 2 66 ? 248.914 190.313 274.489 1.00 33.26 ? 66 ARG JD O   1 
ATOM 140171 C CB  . ARG DI 2 66 ? 248.807 192.006 277.285 1.00 33.26 ? 66 ARG JD CB  1 
ATOM 140172 C CG  . ARG DI 2 66 ? 249.139 193.192 276.550 1.00 33.26 ? 66 ARG JD CG  1 
ATOM 140173 C CD  . ARG DI 2 66 ? 249.875 194.030 277.498 1.00 33.26 ? 66 ARG JD CD  1 
ATOM 140174 N NE  . ARG DI 2 66 ? 249.072 194.612 278.564 1.00 33.26 ? 66 ARG JD NE  1 
ATOM 140175 C CZ  . ARG DI 2 66 ? 249.511 194.784 279.804 1.00 33.26 ? 66 ARG JD CZ  1 
ATOM 140176 N NH1 . ARG DI 2 66 ? 250.741 194.417 280.113 1.00 33.26 ? 66 ARG JD NH1 1 
ATOM 140177 N NH2 . ARG DI 2 66 ? 248.740 195.349 280.723 1.00 33.26 ? 66 ARG JD NH2 1 
ATOM 140178 N N   . ILE DI 2 67 ? 249.332 189.078 276.317 1.00 31.91 ? 67 ILE JD N   1 
ATOM 140179 C CA  . ILE DI 2 67 ? 250.272 188.190 275.645 1.00 31.91 ? 67 ILE JD CA  1 
ATOM 140180 C C   . ILE DI 2 67 ? 249.757 186.770 275.511 1.00 31.91 ? 67 ILE JD C   1 
ATOM 140181 O O   . ILE DI 2 67 ? 250.388 185.967 274.810 1.00 31.91 ? 67 ILE JD O   1 
ATOM 140182 C CB  . ILE DI 2 67 ? 251.637 188.179 276.360 1.00 31.91 ? 67 ILE JD CB  1 
ATOM 140183 C CG1 . ILE DI 2 67 ? 251.476 187.651 277.780 1.00 31.91 ? 67 ILE JD CG1 1 
ATOM 140184 C CG2 . ILE DI 2 67 ? 252.226 189.565 276.381 1.00 31.91 ? 67 ILE JD CG2 1 
ATOM 140185 C CD1 . ILE DI 2 67 ? 252.767 187.539 278.526 1.00 31.91 ? 67 ILE JD CD1 1 
ATOM 140186 N N   . GLY DI 2 68 ? 248.653 186.421 276.155 1.00 33.37 ? 68 GLY JD N   1 
ATOM 140187 C CA  . GLY DI 2 68 ? 248.148 185.069 276.067 1.00 33.37 ? 68 GLY JD CA  1 
ATOM 140188 C C   . GLY DI 2 68 ? 246.641 185.007 276.127 1.00 33.37 ? 68 GLY JD C   1 
ATOM 140189 O O   . GLY DI 2 68 ? 245.959 186.003 275.877 1.00 33.37 ? 68 GLY JD O   1 
ATOM 140190 N N   . LYS DI 2 69 ? 246.108 183.838 276.452 1.00 33.93 ? 69 LYS JD N   1 
ATOM 140191 C CA  . LYS DI 2 69 ? 244.674 183.642 276.575 1.00 33.93 ? 69 LYS JD CA  1 
ATOM 140192 C C   . LYS DI 2 69 ? 244.333 183.488 278.046 1.00 33.93 ? 69 LYS JD C   1 
ATOM 140193 O O   . LYS DI 2 69 ? 244.858 182.594 278.715 1.00 33.93 ? 69 LYS JD O   1 
ATOM 140194 C CB  . LYS DI 2 69 ? 244.218 182.416 275.788 1.00 33.93 ? 69 LYS JD CB  1 
ATOM 140195 C CG  . LYS DI 2 69 ? 242.834 182.550 275.192 1.00 33.93 ? 69 LYS JD CG  1 
ATOM 140196 C CD  . LYS DI 2 69 ? 242.512 181.378 274.284 1.00 33.93 ? 69 LYS JD CD  1 
ATOM 140197 C CE  . LYS DI 2 69 ? 242.256 180.111 275.086 1.00 33.93 ? 69 LYS JD CE  1 
ATOM 140198 N NZ  . LYS DI 2 69 ? 242.495 178.878 274.286 1.00 33.93 ? 69 LYS JD NZ  1 
ATOM 140199 N N   . VAL DI 2 70 ? 243.475 184.366 278.547 1.00 30.64 ? 70 VAL JD N   1 
ATOM 140200 C CA  . VAL DI 2 70 ? 242.889 184.205 279.869 1.00 30.64 ? 70 VAL JD CA  1 
ATOM 140201 C C   . VAL DI 2 70 ? 241.588 183.439 279.697 1.00 30.64 ? 70 VAL JD C   1 
ATOM 140202 O O   . VAL DI 2 70 ? 240.685 183.887 278.985 1.00 30.64 ? 70 VAL JD O   1 
ATOM 140203 C CB  . VAL DI 2 70 ? 242.650 185.558 280.545 1.00 30.64 ? 70 VAL JD CB  1 
ATOM 140204 C CG1 . VAL DI 2 70 ? 241.880 185.366 281.825 1.00 30.64 ? 70 VAL JD CG1 1 
ATOM 140205 C CG2 . VAL DI 2 70 ? 243.963 186.230 280.823 1.00 30.64 ? 70 VAL JD CG2 1 
ATOM 140206 N N   . VAL DI 2 71 ? 241.496 182.280 280.334 1.00 29.70 ? 71 VAL JD N   1 
ATOM 140207 C CA  . VAL DI 2 71 ? 240.338 181.415 280.161 1.00 29.70 ? 71 VAL JD CA  1 
ATOM 140208 C C   . VAL DI 2 71 ? 239.216 181.795 281.114 1.00 29.70 ? 71 VAL JD C   1 
ATOM 140209 O O   . VAL DI 2 71 ? 238.055 181.894 280.714 1.00 29.70 ? 71 VAL JD O   1 
ATOM 140210 C CB  . VAL DI 2 71 ? 240.762 179.945 280.336 1.00 29.70 ? 71 VAL JD CB  1 
ATOM 140211 C CG1 . VAL DI 2 71 ? 239.555 179.055 280.440 1.00 29.70 ? 71 VAL JD CG1 1 
ATOM 140212 C CG2 . VAL DI 2 71 ? 241.630 179.518 279.178 1.00 29.70 ? 71 VAL JD CG2 1 
ATOM 140213 N N   . SER DI 2 72 ? 239.537 182.034 282.381 1.00 28.44 ? 72 SER JD N   1 
ATOM 140214 C CA  . SER DI 2 72 ? 238.514 182.350 283.363 1.00 28.44 ? 72 SER JD CA  1 
ATOM 140215 C C   . SER DI 2 72 ? 239.143 183.087 284.531 1.00 28.44 ? 72 SER JD C   1 
ATOM 140216 O O   . SER DI 2 72 ? 240.330 182.927 284.816 1.00 28.44 ? 72 SER JD O   1 
ATOM 140217 C CB  . SER DI 2 72 ? 237.817 181.084 283.857 1.00 28.44 ? 72 SER JD CB  1 
ATOM 140218 O OG  . SER DI 2 72 ? 238.763 180.074 284.145 1.00 28.44 ? 72 SER JD OG  1 
ATOM 140219 N N   . SER DI 2 73 ? 238.330 183.896 285.201 1.00 25.16 ? 73 SER JD N   1 
ATOM 140220 C CA  . SER DI 2 73 ? 238.728 184.572 286.423 1.00 25.16 ? 73 SER JD CA  1 
ATOM 140221 C C   . SER DI 2 73 ? 237.542 184.588 287.370 1.00 25.16 ? 73 SER JD C   1 
ATOM 140222 O O   . SER DI 2 73 ? 236.389 184.543 286.942 1.00 25.16 ? 73 SER JD O   1 
ATOM 140223 C CB  . SER DI 2 73 ? 239.214 185.994 286.153 1.00 25.16 ? 73 SER JD CB  1 
ATOM 140224 O OG  . SER DI 2 73 ? 238.160 186.799 285.673 1.00 25.16 ? 73 SER JD OG  1 
ATOM 140225 N N   . ARG DI 2 74 ? 237.829 184.658 288.665 1.00 24.41 ? 74 ARG JD N   1 
ATOM 140226 C CA  . ARG DI 2 74 ? 236.759 184.540 289.643 1.00 24.41 ? 74 ARG JD CA  1 
ATOM 140227 C C   . ARG DI 2 74 ? 237.276 184.953 291.009 1.00 24.41 ? 74 ARG JD C   1 
ATOM 140228 O O   . ARG DI 2 74 ? 238.400 184.616 291.374 1.00 24.41 ? 74 ARG JD O   1 
ATOM 140229 C CB  . ARG DI 2 74 ? 236.225 183.104 289.683 1.00 24.41 ? 74 ARG JD CB  1 
ATOM 140230 C CG  . ARG DI 2 74 ? 235.342 182.778 290.860 1.00 24.41 ? 74 ARG JD CG  1 
ATOM 140231 C CD  . ARG DI 2 74 ? 233.970 183.398 290.714 1.00 24.41 ? 74 ARG JD CD  1 
ATOM 140232 N NE  . ARG DI 2 74 ? 233.139 183.126 291.884 1.00 24.41 ? 74 ARG JD NE  1 
ATOM 140233 C CZ  . ARG DI 2 74 ? 231.978 183.723 292.141 1.00 24.41 ? 74 ARG JD CZ  1 
ATOM 140234 N NH1 . ARG DI 2 74 ? 231.296 183.406 293.233 1.00 24.41 ? 74 ARG JD NH1 1 
ATOM 140235 N NH2 . ARG DI 2 74 ? 231.499 184.635 291.307 1.00 24.41 ? 74 ARG JD NH2 1 
ATOM 140236 N N   . VAL DI 2 75 ? 236.451 185.686 291.751 1.00 22.53 ? 75 VAL JD N   1 
ATOM 140237 C CA  . VAL DI 2 75 ? 236.735 186.063 293.129 1.00 22.53 ? 75 VAL JD CA  1 
ATOM 140238 C C   . VAL DI 2 75 ? 235.681 185.429 294.018 1.00 22.53 ? 75 VAL JD C   1 
ATOM 140239 O O   . VAL DI 2 75 ? 234.486 185.512 293.724 1.00 22.53 ? 75 VAL JD O   1 
ATOM 140240 C CB  . VAL DI 2 75 ? 236.742 187.589 293.316 1.00 22.53 ? 75 VAL JD CB  1 
ATOM 140241 C CG1 . VAL DI 2 75 ? 237.036 187.932 294.752 1.00 22.53 ? 75 VAL JD CG1 1 
ATOM 140242 C CG2 . VAL DI 2 75 ? 237.758 188.220 292.412 1.00 22.53 ? 75 VAL JD CG2 1 
ATOM 140243 N N   . ILE DI 2 76 ? 236.121 184.796 295.098 1.00 23.52 ? 76 ILE JD N   1 
ATOM 140244 C CA  . ILE DI 2 76 ? 235.229 184.198 296.082 1.00 23.52 ? 76 ILE JD CA  1 
ATOM 140245 C C   . ILE DI 2 76 ? 235.347 185.014 297.358 1.00 23.52 ? 76 ILE JD C   1 
ATOM 140246 O O   . ILE DI 2 76 ? 236.410 185.043 297.988 1.00 23.52 ? 76 ILE JD O   1 
ATOM 140247 C CB  . ILE DI 2 76 ? 235.567 182.723 296.327 1.00 23.52 ? 76 ILE JD CB  1 
ATOM 140248 C CG1 . ILE DI 2 76 ? 235.092 181.873 295.155 1.00 23.52 ? 76 ILE JD CG1 1 
ATOM 140249 C CG2 . ILE DI 2 76 ? 234.929 182.244 297.596 1.00 23.52 ? 76 ILE JD CG2 1 
ATOM 140250 C CD1 . ILE DI 2 76 ? 235.904 180.636 294.950 1.00 23.52 ? 76 ILE JD CD1 1 
ATOM 140251 N N   . ALA DI 2 77 ? 234.257 185.677 297.740 1.00 24.95 ? 77 ALA JD N   1 
ATOM 140252 C CA  . ALA DI 2 77 ? 234.330 186.669 298.806 1.00 24.95 ? 77 ALA JD CA  1 
ATOM 140253 C C   . ALA DI 2 77 ? 234.523 186.021 300.167 1.00 24.95 ? 77 ALA JD C   1 
ATOM 140254 O O   . ALA DI 2 77 ? 235.221 186.567 301.025 1.00 24.95 ? 77 ALA JD O   1 
ATOM 140255 C CB  . ALA DI 2 77 ? 233.077 187.534 298.798 1.00 24.95 ? 77 ALA JD CB  1 
ATOM 140256 N N   . ARG DI 2 78 ? 233.902 184.868 300.397 1.00 28.44 ? 78 ARG JD N   1 
ATOM 140257 C CA  . ARG DI 2 78 ? 234.117 184.106 301.623 1.00 28.44 ? 78 ARG JD CA  1 
ATOM 140258 C C   . ARG DI 2 78 ? 234.184 182.633 301.258 1.00 28.44 ? 78 ARG JD C   1 
ATOM 140259 O O   . ARG DI 2 78 ? 233.142 181.979 301.101 1.00 28.44 ? 78 ARG JD O   1 
ATOM 140260 C CB  . ARG DI 2 78 ? 233.023 184.360 302.653 1.00 28.44 ? 78 ARG JD CB  1 
ATOM 140261 C CG  . ARG DI 2 78 ? 233.289 183.689 303.976 1.00 28.44 ? 78 ARG JD CG  1 
ATOM 140262 C CD  . ARG DI 2 78 ? 232.187 183.971 304.964 1.00 28.44 ? 78 ARG JD CD  1 
ATOM 140263 N NE  . ARG DI 2 78 ? 230.932 183.365 304.543 1.00 28.44 ? 78 ARG JD NE  1 
ATOM 140264 C CZ  . ARG DI 2 78 ? 229.765 183.585 305.134 1.00 28.44 ? 78 ARG JD CZ  1 
ATOM 140265 N NH1 . ARG DI 2 78 ? 229.695 184.397 306.179 1.00 28.44 ? 78 ARG JD NH1 1 
ATOM 140266 N NH2 . ARG DI 2 78 ? 228.670 182.992 304.683 1.00 28.44 ? 78 ARG JD NH2 1 
ATOM 140267 N N   . PRO DI 2 79 ? 235.382 182.079 301.102 1.00 29.25 ? 79 PRO JD N   1 
ATOM 140268 C CA  . PRO DI 2 79 ? 235.492 180.656 300.790 1.00 29.25 ? 79 PRO JD CA  1 
ATOM 140269 C C   . PRO DI 2 79 ? 235.106 179.819 301.991 1.00 29.25 ? 79 PRO JD C   1 
ATOM 140270 O O   . PRO DI 2 79 ? 235.443 180.145 303.130 1.00 29.25 ? 79 PRO JD O   1 
ATOM 140271 C CB  . PRO DI 2 79 ? 236.973 180.480 300.440 1.00 29.25 ? 79 PRO JD CB  1 
ATOM 140272 C CG  . PRO DI 2 79 ? 237.523 181.848 300.328 1.00 29.25 ? 79 PRO JD CG  1 
ATOM 140273 C CD  . PRO DI 2 79 ? 236.700 182.710 301.204 1.00 29.25 ? 79 PRO JD CD  1 
ATOM 140274 N N   . HIS DI 2 80 ? 234.385 178.737 301.727 1.00 38.19 ? 80 HIS JD N   1 
ATOM 140275 C CA  . HIS DI 2 80 ? 233.952 177.860 302.799 1.00 38.19 ? 80 HIS JD CA  1 
ATOM 140276 C C   . HIS DI 2 80 ? 235.154 177.209 303.467 1.00 38.19 ? 80 HIS JD C   1 
ATOM 140277 O O   . HIS DI 2 80 ? 236.173 176.934 302.832 1.00 38.19 ? 80 HIS JD O   1 
ATOM 140278 C CB  . HIS DI 2 80 ? 232.998 176.797 302.268 1.00 38.19 ? 80 HIS JD CB  1 
ATOM 140279 C CG  . HIS DI 2 80 ? 232.176 176.142 303.330 1.00 38.19 ? 80 HIS JD CG  1 
ATOM 140280 N ND1 . HIS DI 2 80 ? 232.363 174.832 303.712 1.00 38.19 ? 80 HIS JD ND1 1 
ATOM 140281 C CD2 . HIS DI 2 80 ? 231.163 176.615 304.091 1.00 38.19 ? 80 HIS JD CD2 1 
ATOM 140282 C CE1 . HIS DI 2 80 ? 231.500 174.528 304.665 1.00 38.19 ? 80 HIS JD CE1 1 
ATOM 140283 N NE2 . HIS DI 2 80 ? 230.760 175.592 304.913 1.00 38.19 ? 80 HIS JD NE2 1 
ATOM 140284 N N   . ASN DI 2 81 ? 235.022 176.972 304.772 1.00 43.37 ? 81 ASN JD N   1 
ATOM 140285 C CA  . ASN DI 2 81 ? 236.150 176.487 305.559 1.00 43.37 ? 81 ASN JD CA  1 
ATOM 140286 C C   . ASN DI 2 81 ? 236.696 175.180 305.007 1.00 43.37 ? 81 ASN JD C   1 
ATOM 140287 O O   . ASN DI 2 81 ? 237.909 174.949 305.028 1.00 43.37 ? 81 ASN JD O   1 
ATOM 140288 C CB  . ASN DI 2 81 ? 235.728 176.317 307.016 1.00 43.37 ? 81 ASN JD CB  1 
ATOM 140289 C CG  . ASN DI 2 81 ? 234.901 177.483 307.520 1.00 43.37 ? 81 ASN JD CG  1 
ATOM 140290 O OD1 . ASN DI 2 81 ? 235.443 178.494 307.968 1.00 43.37 ? 81 ASN JD OD1 1 
ATOM 140291 N ND2 . ASN DI 2 81 ? 233.582 177.350 307.446 1.00 43.37 ? 81 ASN JD ND2 1 
ATOM 140292 N N   . ASP DI 2 82 ? 235.814 174.315 304.506 1.00 44.54 ? 82 ASP JD N   1 
ATOM 140293 C CA  . ASP DI 2 82 ? 236.250 173.024 303.984 1.00 44.54 ? 82 ASP JD CA  1 
ATOM 140294 C C   . ASP DI 2 82 ? 237.183 173.192 302.795 1.00 44.54 ? 82 ASP JD C   1 
ATOM 140295 O O   . ASP DI 2 82 ? 238.121 172.408 302.617 1.00 44.54 ? 82 ASP JD O   1 
ATOM 140296 C CB  . ASP DI 2 82 ? 235.038 172.185 303.599 1.00 44.54 ? 82 ASP JD CB  1 
ATOM 140297 C CG  . ASP DI 2 82 ? 233.988 172.156 304.688 1.00 44.54 ? 82 ASP JD CG  1 
ATOM 140298 O OD1 . ASP DI 2 82 ? 234.351 172.296 305.873 1.00 44.54 ? 82 ASP JD OD1 1 
ATOM 140299 O OD2 . ASP DI 2 82 ? 232.800 171.982 304.367 1.00 44.54 ? 82 ASP JD OD2 1 
ATOM 140300 N N   . ILE DI 2 83 ? 236.947 174.209 301.977 1.00 42.03 ? 83 ILE JD N   1 
ATOM 140301 C CA  . ILE DI 2 83 ? 237.760 174.445 300.797 1.00 42.03 ? 83 ILE JD CA  1 
ATOM 140302 C C   . ILE DI 2 83 ? 239.057 175.136 301.188 1.00 42.03 ? 83 ILE JD C   1 
ATOM 140303 O O   . ILE DI 2 83 ? 240.052 174.478 301.488 1.00 42.03 ? 83 ILE JD O   1 
ATOM 140304 C CB  . ILE DI 2 83 ? 236.992 175.264 299.750 1.00 42.03 ? 83 ILE JD CB  1 
ATOM 140305 C CG1 . ILE DI 2 83 ? 235.786 174.478 299.239 1.00 42.03 ? 83 ILE JD CG1 1 
ATOM 140306 C CG2 . ILE DI 2 83 ? 237.892 175.607 298.589 1.00 42.03 ? 83 ILE JD CG2 1 
ATOM 140307 C CD1 . ILE DI 2 83 ? 234.527 174.685 300.024 1.00 42.03 ? 83 ILE JD CD1 1 
ATOM 140308 N N   . GLU EI 2 3  ? 267.267 189.373 290.622 1.00 27.25 ? 3  GLU JE N   1 
ATOM 140309 C CA  . GLU EI 2 3  ? 267.761 189.491 289.259 1.00 27.25 ? 3  GLU JE CA  1 
ATOM 140310 C C   . GLU EI 2 3  ? 266.640 189.283 288.258 1.00 27.25 ? 3  GLU JE C   1 
ATOM 140311 O O   . GLU EI 2 3  ? 265.689 188.563 288.529 1.00 27.25 ? 3  GLU JE O   1 
ATOM 140312 C CB  . GLU EI 2 3  ? 268.884 188.485 289.003 1.00 27.25 ? 3  GLU JE CB  1 
ATOM 140313 C CG  . GLU EI 2 3  ? 270.149 188.726 289.813 1.00 27.25 ? 3  GLU JE CG  1 
ATOM 140314 C CD  . GLU EI 2 3  ? 270.795 190.064 289.514 1.00 27.25 ? 3  GLU JE CD  1 
ATOM 140315 O OE1 . GLU EI 2 3  ? 270.501 190.641 288.449 1.00 27.25 ? 3  GLU JE OE1 1 
ATOM 140316 O OE2 . GLU EI 2 3  ? 271.596 190.544 290.344 1.00 27.25 ? 3  GLU JE OE2 1 
ATOM 140317 N N   . ALA EI 2 4  ? 266.761 189.915 287.097 1.00 23.49 ? 4  ALA JE N   1 
ATOM 140318 C CA  . ALA EI 2 4  ? 265.721 189.833 286.087 1.00 23.49 ? 4  ALA JE CA  1 
ATOM 140319 C C   . ALA EI 2 4  ? 265.569 188.408 285.583 1.00 23.49 ? 4  ALA JE C   1 
ATOM 140320 O O   . ALA EI 2 4  ? 266.466 187.577 285.724 1.00 23.49 ? 4  ALA JE O   1 
ATOM 140321 C CB  . ALA EI 2 4  ? 266.028 190.757 284.918 1.00 23.49 ? 4  ALA JE CB  1 
ATOM 140322 N N   . LEU EI 2 5  ? 264.423 188.154 284.953 1.00 22.10 ? 5  LEU JE N   1 
ATOM 140323 C CA  . LEU EI 2 5  ? 264.033 186.791 284.604 1.00 22.10 ? 5  LEU JE CA  1 
ATOM 140324 C C   . LEU EI 2 5  ? 263.416 186.731 283.210 1.00 22.10 ? 5  LEU JE C   1 
ATOM 140325 O O   . LEU EI 2 5  ? 262.440 187.425 282.927 1.00 22.10 ? 5  LEU JE O   1 
ATOM 140326 C CB  . LEU EI 2 5  ? 263.045 186.275 285.652 1.00 22.10 ? 5  LEU JE CB  1 
ATOM 140327 C CG  . LEU EI 2 5  ? 262.403 184.898 285.618 1.00 22.10 ? 5  LEU JE CG  1 
ATOM 140328 C CD1 . LEU EI 2 5  ? 262.187 184.444 287.029 1.00 22.10 ? 5  LEU JE CD1 1 
ATOM 140329 C CD2 . LEU EI 2 5  ? 261.083 184.964 284.910 1.00 22.10 ? 5  LEU JE CD2 1 
ATOM 140330 N N   . GLY EI 2 6  ? 263.941 185.889 282.332 1.00 22.60 ? 6  GLY JE N   1 
ATOM 140331 C CA  . GLY EI 2 6  ? 263.416 185.761 280.985 1.00 22.60 ? 6  GLY JE CA  1 
ATOM 140332 C C   . GLY EI 2 6  ? 262.783 184.395 280.806 1.00 22.60 ? 6  GLY JE C   1 
ATOM 140333 O O   . GLY EI 2 6  ? 263.264 183.405 281.358 1.00 22.60 ? 6  GLY JE O   1 
ATOM 140334 N N   . LEU EI 2 7  ? 261.689 184.355 280.052 1.00 22.33 ? 7  LEU JE N   1 
ATOM 140335 C CA  . LEU EI 2 7  ? 260.979 183.126 279.750 1.00 22.33 ? 7  LEU JE CA  1 
ATOM 140336 C C   . LEU EI 2 7  ? 260.729 183.045 278.259 1.00 22.33 ? 7  LEU JE C   1 
ATOM 140337 O O   . LEU EI 2 7  ? 260.412 184.051 277.623 1.00 22.33 ? 7  LEU JE O   1 
ATOM 140338 C CB  . LEU EI 2 7  ? 259.636 183.048 280.458 1.00 22.33 ? 7  LEU JE CB  1 
ATOM 140339 C CG  . LEU EI 2 7  ? 259.522 183.384 281.932 1.00 22.33 ? 7  LEU JE CG  1 
ATOM 140340 C CD1 . LEU EI 2 7  ? 258.071 183.535 282.264 1.00 22.33 ? 7  LEU JE CD1 1 
ATOM 140341 C CD2 . LEU EI 2 7  ? 260.125 182.286 282.751 1.00 22.33 ? 7  LEU JE CD2 1 
ATOM 140342 N N   . ILE EI 2 8  ? 260.875 181.836 277.727 1.00 24.12 ? 8  ILE JE N   1 
ATOM 140343 C CA  . ILE EI 2 8  ? 260.489 181.517 276.349 1.00 24.12 ? 8  ILE JE CA  1 
ATOM 140344 C C   . ILE EI 2 8  ? 259.726 180.204 276.339 1.00 24.12 ? 8  ILE JE C   1 
ATOM 140345 O O   . ILE EI 2 8  ? 260.270 179.178 276.751 1.00 24.12 ? 8  ILE JE O   1 
ATOM 140346 C CB  . ILE EI 2 8  ? 261.699 181.394 275.405 1.00 24.12 ? 8  ILE JE CB  1 
ATOM 140347 C CG1 . ILE EI 2 8  ? 262.564 182.640 275.429 1.00 24.12 ? 8  ILE JE CG1 1 
ATOM 140348 C CG2 . ILE EI 2 8  ? 261.237 181.142 273.990 1.00 24.12 ? 8  ILE JE CG2 1 
ATOM 140349 C CD1 . ILE EI 2 8  ? 263.642 182.601 274.397 1.00 24.12 ? 8  ILE JE CD1 1 
ATOM 140350 N N   . GLU EI 2 9  ? 258.501 180.201 275.814 1.00 28.00 ? 9  GLU JE N   1 
ATOM 140351 C CA  . GLU EI 2 9  ? 257.666 179.013 275.783 1.00 28.00 ? 9  GLU JE CA  1 
ATOM 140352 C C   . GLU EI 2 9  ? 257.352 178.650 274.344 1.00 28.00 ? 9  GLU JE C   1 
ATOM 140353 O O   . GLU EI 2 9  ? 256.891 179.506 273.579 1.00 28.00 ? 9  GLU JE O   1 
ATOM 140354 C CB  . GLU EI 2 9  ? 256.383 179.247 276.561 1.00 28.00 ? 9  GLU JE CB  1 
ATOM 140355 C CG  . GLU EI 2 9  ? 255.234 178.387 276.143 1.00 28.00 ? 9  GLU JE CG  1 
ATOM 140356 C CD  . GLU EI 2 9  ? 254.035 178.618 277.020 1.00 28.00 ? 9  GLU JE CD  1 
ATOM 140357 O OE1 . GLU EI 2 9  ? 253.312 179.610 276.785 1.00 28.00 ? 9  GLU JE OE1 1 
ATOM 140358 O OE2 . GLU EI 2 9  ? 253.830 177.824 277.961 1.00 28.00 ? 9  GLU JE OE2 1 
ATOM 140359 N N   . THR EI 2 10 ? 257.565 177.369 274.020 1.00 29.16 ? 10 THR JE N   1 
ATOM 140360 C CA  . THR EI 2 10 ? 257.547 176.875 272.649 1.00 29.16 ? 10 THR JE CA  1 
ATOM 140361 C C   . THR EI 2 10 ? 256.798 175.550 272.518 1.00 29.16 ? 10 THR JE C   1 
ATOM 140362 O O   . THR EI 2 10 ? 256.709 174.734 273.440 1.00 29.16 ? 10 THR JE O   1 
ATOM 140363 C CB  . THR EI 2 10 ? 258.966 176.648 272.118 1.00 29.16 ? 10 THR JE CB  1 
ATOM 140364 O OG1 . THR EI 2 10 ? 259.698 175.851 273.054 1.00 29.16 ? 10 THR JE OG1 1 
ATOM 140365 C CG2 . THR EI 2 10 ? 259.687 177.952 271.914 1.00 29.16 ? 10 THR JE CG2 1 
ATOM 140366 N N   . LYS EI 2 11 ? 256.358 175.270 271.298 1.00 31.16 ? 11 LYS JE N   1 
ATOM 140367 C CA  . LYS EI 2 11 ? 255.704 174.002 270.992 1.00 31.16 ? 11 LYS JE CA  1 
ATOM 140368 C C   . LYS EI 2 11 ? 256.754 172.950 270.644 1.00 31.16 ? 11 LYS JE C   1 
ATOM 140369 O O   . LYS EI 2 11 ? 257.318 172.968 269.548 1.00 31.16 ? 11 LYS JE O   1 
ATOM 140370 C CB  . LYS EI 2 11 ? 254.714 174.175 269.849 1.00 31.16 ? 11 LYS JE CB  1 
ATOM 140371 C CG  . LYS EI 2 11 ? 253.776 173.008 269.700 1.00 31.16 ? 11 LYS JE CG  1 
ATOM 140372 C CD  . LYS EI 2 11 ? 252.607 173.353 268.818 1.00 31.16 ? 11 LYS JE CD  1 
ATOM 140373 C CE  . LYS EI 2 11 ? 251.962 172.102 268.271 1.00 31.16 ? 11 LYS JE CE  1 
ATOM 140374 N NZ  . LYS EI 2 11 ? 251.645 171.149 269.367 1.00 31.16 ? 11 LYS JE NZ  1 
ATOM 140375 N N   . GLY EI 2 12 ? 257.003 172.026 271.564 1.00 29.40 ? 12 GLY JE N   1 
ATOM 140376 C CA  . GLY EI 2 12 ? 257.966 170.965 271.360 1.00 29.40 ? 12 GLY JE CA  1 
ATOM 140377 C C   . GLY EI 2 12 ? 259.247 171.188 272.148 1.00 29.40 ? 12 GLY JE C   1 
ATOM 140378 O O   . GLY EI 2 12 ? 259.576 172.299 272.561 1.00 29.40 ? 12 GLY JE O   1 
ATOM 140379 N N   . LEU EI 2 13 ? 259.993 170.102 272.352 1.00 29.38 ? 13 LEU JE N   1 
ATOM 140380 C CA  . LEU EI 2 13 ? 261.217 170.158 273.146 1.00 29.38 ? 13 LEU JE CA  1 
ATOM 140381 C C   . LEU EI 2 13 ? 262.458 170.477 272.322 1.00 29.38 ? 13 LEU JE C   1 
ATOM 140382 O O   . LEU EI 2 13 ? 263.400 171.091 272.836 1.00 29.38 ? 13 LEU JE O   1 
ATOM 140383 C CB  . LEU EI 2 13 ? 261.431 168.838 273.882 1.00 29.38 ? 13 LEU JE CB  1 
ATOM 140384 C CG  . LEU EI 2 13 ? 262.664 168.790 274.774 1.00 29.38 ? 13 LEU JE CG  1 
ATOM 140385 C CD1 . LEU EI 2 13 ? 262.473 169.681 275.965 1.00 29.38 ? 13 LEU JE CD1 1 
ATOM 140386 C CD2 . LEU EI 2 13 ? 262.936 167.382 275.223 1.00 29.38 ? 13 LEU JE CD2 1 
ATOM 140387 N N   . VAL EI 2 14 ? 262.477 170.126 271.041 1.00 29.40 ? 14 VAL JE N   1 
ATOM 140388 C CA  . VAL EI 2 14 ? 263.640 170.453 270.225 1.00 29.40 ? 14 VAL JE CA  1 
ATOM 140389 C C   . VAL EI 2 14 ? 263.766 171.963 270.049 1.00 29.40 ? 14 VAL JE C   1 
ATOM 140390 O O   . VAL EI 2 14 ? 264.868 172.526 270.136 1.00 29.40 ? 14 VAL JE O   1 
ATOM 140391 C CB  . VAL EI 2 14 ? 263.551 169.722 268.878 1.00 29.40 ? 14 VAL JE CB  1 
ATOM 140392 C CG1 . VAL EI 2 14 ? 264.704 170.100 267.996 1.00 29.40 ? 14 VAL JE CG1 1 
ATOM 140393 C CG2 . VAL EI 2 14 ? 263.539 168.234 269.102 1.00 29.40 ? 14 VAL JE CG2 1 
ATOM 140394 N N   . ALA EI 2 15 ? 262.648 172.644 269.798 1.00 29.68 ? 15 ALA JE N   1 
ATOM 140395 C CA  . ALA EI 2 15 ? 262.692 174.094 269.668 1.00 29.68 ? 15 ALA JE CA  1 
ATOM 140396 C C   . ALA EI 2 15 ? 263.145 174.741 270.965 1.00 29.68 ? 15 ALA JE C   1 
ATOM 140397 O O   . ALA EI 2 15 ? 263.927 175.696 270.952 1.00 29.68 ? 15 ALA JE O   1 
ATOM 140398 C CB  . ALA EI 2 15 ? 261.325 174.628 269.252 1.00 29.68 ? 15 ALA JE CB  1 
ATOM 140399 N N   . CYS EI 2 16 ? 262.695 174.212 272.099 1.00 29.70 ? 16 CYS JE N   1 
ATOM 140400 C CA  . CYS EI 2 16 ? 263.076 174.803 273.374 1.00 29.70 ? 16 CYS JE CA  1 
ATOM 140401 C C   . CYS EI 2 16 ? 264.552 174.583 273.665 1.00 29.70 ? 16 CYS JE C   1 
ATOM 140402 O O   . CYS EI 2 16 ? 265.226 175.473 274.185 1.00 29.70 ? 16 CYS JE O   1 
ATOM 140403 C CB  . CYS EI 2 16 ? 262.218 174.228 274.491 1.00 29.70 ? 16 CYS JE CB  1 
ATOM 140404 S SG  . CYS EI 2 16 ? 262.588 174.939 276.082 1.00 29.70 ? 16 CYS JE SG  1 
ATOM 140405 N N   . ILE EI 2 17 ? 265.082 173.419 273.311 1.00 28.75 ? 17 ILE JE N   1 
ATOM 140406 C CA  . ILE EI 2 17 ? 266.505 173.157 273.529 1.00 28.75 ? 17 ILE JE CA  1 
ATOM 140407 C C   . ILE EI 2 17 ? 267.352 174.065 272.644 1.00 28.75 ? 17 ILE JE C   1 
ATOM 140408 O O   . ILE EI 2 17 ? 268.371 174.613 273.082 1.00 28.75 ? 17 ILE JE O   1 
ATOM 140409 C CB  . ILE EI 2 17 ? 266.846 171.678 273.306 1.00 28.75 ? 17 ILE JE CB  1 
ATOM 140410 C CG1 . ILE EI 2 17 ? 266.202 170.827 274.388 1.00 28.75 ? 17 ILE JE CG1 1 
ATOM 140411 C CG2 . ILE EI 2 17 ? 268.337 171.480 273.373 1.00 28.75 ? 17 ILE JE CG2 1 
ATOM 140412 C CD1 . ILE EI 2 17 ? 266.713 169.418 274.417 1.00 28.75 ? 17 ILE JE CD1 1 
ATOM 140413 N N   . GLU EI 2 18 ? 266.912 174.298 271.409 1.00 30.20 ? 18 GLU JE N   1 
ATOM 140414 C CA  . GLU EI 2 18 ? 267.609 175.225 270.520 1.00 30.20 ? 18 GLU JE CA  1 
ATOM 140415 C C   . GLU EI 2 18 ? 267.578 176.648 271.076 1.00 30.20 ? 18 GLU JE C   1 
ATOM 140416 O O   . GLU EI 2 18 ? 268.596 177.358 271.085 1.00 30.20 ? 18 GLU JE O   1 
ATOM 140417 C CB  . GLU EI 2 18 ? 266.994 175.176 269.126 1.00 30.20 ? 18 GLU JE CB  1 
ATOM 140418 C CG  . GLU EI 2 18 ? 267.321 176.372 268.262 1.00 30.20 ? 18 GLU JE CG  1 
ATOM 140419 C CD  . GLU EI 2 18 ? 268.705 176.298 267.644 1.00 30.20 ? 18 GLU JE CD  1 
ATOM 140420 O OE1 . GLU EI 2 18 ? 269.570 175.582 268.186 1.00 30.20 ? 18 GLU JE OE1 1 
ATOM 140421 O OE2 . GLU EI 2 18 ? 268.932 176.960 266.609 1.00 30.20 ? 18 GLU JE OE2 1 
ATOM 140422 N N   . ALA EI 2 19 ? 266.414 177.075 271.567 1.00 28.34 ? 19 ALA JE N   1 
ATOM 140423 C CA  . ALA EI 2 19 ? 266.283 178.396 272.167 1.00 28.34 ? 19 ALA JE CA  1 
ATOM 140424 C C   . ALA EI 2 19 ? 267.173 178.538 273.390 1.00 28.34 ? 19 ALA JE C   1 
ATOM 140425 O O   . ALA EI 2 19 ? 267.809 179.575 273.584 1.00 28.34 ? 19 ALA JE O   1 
ATOM 140426 C CB  . ALA EI 2 19 ? 264.830 178.660 272.539 1.00 28.34 ? 19 ALA JE CB  1 
ATOM 140427 N N   . ALA EI 2 20 ? 267.225 177.510 274.231 1.00 27.56 ? 20 ALA JE N   1 
ATOM 140428 C CA  . ALA EI 2 20 ? 268.036 177.581 275.438 1.00 27.56 ? 20 ALA JE CA  1 
ATOM 140429 C C   . ALA EI 2 20 ? 269.518 177.639 275.111 1.00 27.56 ? 20 ALA JE C   1 
ATOM 140430 O O   . ALA EI 2 20 ? 270.271 178.361 275.770 1.00 27.56 ? 20 ALA JE O   1 
ATOM 140431 C CB  . ALA EI 2 20 ? 267.743 176.390 276.340 1.00 27.56 ? 20 ALA JE CB  1 
ATOM 140432 N N   . ASP EI 2 21 ? 269.959 176.889 274.103 1.00 30.28 ? 21 ASP JE N   1 
ATOM 140433 C CA  . ASP EI 2 21 ? 271.353 176.945 273.676 1.00 30.28 ? 21 ASP JE CA  1 
ATOM 140434 C C   . ASP EI 2 21 ? 271.711 178.344 273.199 1.00 30.28 ? 21 ASP JE C   1 
ATOM 140435 O O   . ASP EI 2 21 ? 272.749 178.906 273.579 1.00 30.28 ? 21 ASP JE O   1 
ATOM 140436 C CB  . ASP EI 2 21 ? 271.601 175.928 272.568 1.00 30.28 ? 21 ASP JE CB  1 
ATOM 140437 C CG  . ASP EI 2 21 ? 273.065 175.771 272.245 1.00 30.28 ? 21 ASP JE CG  1 
ATOM 140438 O OD1 . ASP EI 2 21 ? 273.823 175.336 273.135 1.00 30.28 ? 21 ASP JE OD1 1 
ATOM 140439 O OD2 . ASP EI 2 21 ? 273.461 176.079 271.102 1.00 30.28 ? 21 ASP JE OD2 1 
ATOM 140440 N N   . ALA EI 2 22 ? 270.839 178.934 272.389 1.00 27.89 ? 22 ALA JE N   1 
ATOM 140441 C CA  . ALA EI 2 22 ? 271.046 180.293 271.901 1.00 27.89 ? 22 ALA JE CA  1 
ATOM 140442 C C   . ALA EI 2 22 ? 271.103 181.282 273.059 1.00 27.89 ? 22 ALA JE C   1 
ATOM 140443 O O   . ALA EI 2 22 ? 271.939 182.193 273.074 1.00 27.89 ? 22 ALA JE O   1 
ATOM 140444 C CB  . ALA EI 2 22 ? 269.943 180.673 270.923 1.00 27.89 ? 22 ALA JE CB  1 
ATOM 140445 N N   . MET EI 2 23 ? 270.193 181.135 274.022 1.00 27.41 ? 23 MET JE N   1 
ATOM 140446 C CA  . MET EI 2 23 ? 270.162 182.040 275.165 1.00 27.41 ? 23 MET JE CA  1 
ATOM 140447 C C   . MET EI 2 23 ? 271.442 181.944 275.976 1.00 27.41 ? 23 MET JE C   1 
ATOM 140448 O O   . MET EI 2 23 ? 272.028 182.962 276.350 1.00 27.41 ? 23 MET JE O   1 
ATOM 140449 C CB  . MET EI 2 23 ? 268.955 181.728 276.048 1.00 27.41 ? 23 MET JE CB  1 
ATOM 140450 C CG  . MET EI 2 23 ? 267.622 182.129 275.464 1.00 27.41 ? 23 MET JE CG  1 
ATOM 140451 S SD  . MET EI 2 23 ? 266.382 182.444 276.732 1.00 27.41 ? 23 MET JE SD  1 
ATOM 140452 C CE  . MET EI 2 23 ? 265.823 180.794 277.100 1.00 27.41 ? 23 MET JE CE  1 
ATOM 140453 N N   . CYS EI 2 24 ? 271.893 180.726 276.264 1.00 28.94 ? 24 CYS JE N   1 
ATOM 140454 C CA  . CYS EI 2 24 ? 273.070 180.535 277.099 1.00 28.94 ? 24 CYS JE CA  1 
ATOM 140455 C C   . CYS EI 2 24 ? 274.323 181.025 276.400 1.00 28.94 ? 24 CYS JE C   1 
ATOM 140456 O O   . CYS EI 2 24 ? 275.286 181.421 277.062 1.00 28.94 ? 24 CYS JE O   1 
ATOM 140457 C CB  . CYS EI 2 24 ? 273.220 179.066 277.479 1.00 28.94 ? 24 CYS JE CB  1 
ATOM 140458 S SG  . CYS EI 2 24 ? 271.830 178.393 278.396 1.00 28.94 ? 24 CYS JE SG  1 
ATOM 140459 N N   . LYS EI 2 25 ? 274.337 180.983 275.071 1.00 28.13 ? 25 LYS JE N   1 
ATOM 140460 C CA  . LYS EI 2 25 ? 275.501 181.519 274.374 1.00 28.13 ? 25 LYS JE CA  1 
ATOM 140461 C C   . LYS EI 2 25 ? 275.482 183.040 274.251 1.00 28.13 ? 25 LYS JE C   1 
ATOM 140462 O O   . LYS EI 2 25 ? 276.548 183.661 274.273 1.00 28.13 ? 25 LYS JE O   1 
ATOM 140463 C CB  . LYS EI 2 25 ? 275.617 180.893 272.990 1.00 28.13 ? 25 LYS JE CB  1 
ATOM 140464 C CG  . LYS EI 2 25 ? 276.412 179.607 272.986 1.00 28.13 ? 25 LYS JE CG  1 
ATOM 140465 C CD  . LYS EI 2 25 ? 276.096 178.773 271.775 1.00 28.13 ? 25 LYS JE CD  1 
ATOM 140466 C CE  . LYS EI 2 25 ? 276.766 177.429 271.871 1.00 28.13 ? 25 LYS JE CE  1 
ATOM 140467 N NZ  . LYS EI 2 25 ? 276.224 176.499 270.848 1.00 28.13 ? 25 LYS JE NZ  1 
ATOM 140468 N N   . ALA EI 2 26 ? 274.303 183.658 274.103 1.00 27.15 ? 26 ALA JE N   1 
ATOM 140469 C CA  . ALA EI 2 26 ? 274.300 185.102 273.875 1.00 27.15 ? 26 ALA JE CA  1 
ATOM 140470 C C   . ALA EI 2 26 ? 274.868 185.918 275.029 1.00 27.15 ? 26 ALA JE C   1 
ATOM 140471 O O   . ALA EI 2 26 ? 275.482 186.959 274.785 1.00 27.15 ? 26 ALA JE O   1 
ATOM 140472 C CB  . ALA EI 2 26 ? 272.882 185.575 273.577 1.00 27.15 ? 26 ALA JE CB  1 
ATOM 140473 N N   . ALA EI 2 27 ? 274.665 185.512 276.274 1.00 26.69 ? 27 ALA JE N   1 
ATOM 140474 C CA  . ALA EI 2 27 ? 275.065 186.381 277.374 1.00 26.69 ? 27 ALA JE CA  1 
ATOM 140475 C C   . ALA EI 2 27 ? 275.384 185.542 278.600 1.00 26.69 ? 27 ALA JE C   1 
ATOM 140476 O O   . ALA EI 2 27 ? 275.342 184.312 278.566 1.00 26.69 ? 27 ALA JE O   1 
ATOM 140477 C CB  . ALA EI 2 27 ? 273.982 187.413 277.681 1.00 26.69 ? 27 ALA JE CB  1 
ATOM 140478 N N   . ASN EI 2 28 ? 275.705 186.228 279.693 1.00 27.21 ? 28 ASN JE N   1 
ATOM 140479 C CA  . ASN EI 2 28 ? 276.115 185.571 280.931 1.00 27.21 ? 28 ASN JE CA  1 
ATOM 140480 C C   . ASN EI 2 28 ? 274.897 185.418 281.836 1.00 27.21 ? 28 ASN JE C   1 
ATOM 140481 O O   . ASN EI 2 28 ? 274.708 186.141 282.815 1.00 27.21 ? 28 ASN JE O   1 
ATOM 140482 C CB  . ASN EI 2 28 ? 277.224 186.361 281.608 1.00 27.21 ? 28 ASN JE CB  1 
ATOM 140483 C CG  . ASN EI 2 28 ? 277.995 185.534 282.604 1.00 27.21 ? 28 ASN JE CG  1 
ATOM 140484 O OD1 . ASN EI 2 28 ? 278.152 184.328 282.433 1.00 27.21 ? 28 ASN JE OD1 1 
ATOM 140485 N ND2 . ASN EI 2 28 ? 278.479 186.177 283.658 1.00 27.21 ? 28 ASN JE ND2 1 
ATOM 140486 N N   . VAL EI 2 29 ? 274.057 184.451 281.490 1.00 26.53 ? 29 VAL JE N   1 
ATOM 140487 C CA  . VAL EI 2 29 ? 272.869 184.122 282.262 1.00 26.53 ? 29 VAL JE CA  1 
ATOM 140488 C C   . VAL EI 2 29 ? 272.967 182.669 282.688 1.00 26.53 ? 29 VAL JE C   1 
ATOM 140489 O O   . VAL EI 2 29 ? 273.567 181.843 281.995 1.00 26.53 ? 29 VAL JE O   1 
ATOM 140490 C CB  . VAL EI 2 29 ? 271.580 184.367 281.456 1.00 26.53 ? 29 VAL JE CB  1 
ATOM 140491 C CG1 . VAL EI 2 29 ? 271.416 185.830 281.179 1.00 26.53 ? 29 VAL JE CG1 1 
ATOM 140492 C CG2 . VAL EI 2 29 ? 271.621 183.600 280.164 1.00 26.53 ? 29 VAL JE CG2 1 
ATOM 140493 N N   . GLU EI 2 30 ? 272.385 182.357 283.839 1.00 28.58 ? 30 GLU JE N   1 
ATOM 140494 C CA  . GLU EI 2 30 ? 272.324 180.985 284.321 1.00 28.58 ? 30 GLU JE CA  1 
ATOM 140495 C C   . GLU EI 2 30 ? 270.949 180.415 284.017 1.00 28.58 ? 30 GLU JE C   1 
ATOM 140496 O O   . GLU EI 2 30 ? 269.930 181.055 284.286 1.00 28.58 ? 30 GLU JE O   1 
ATOM 140497 C CB  . GLU EI 2 30 ? 272.633 180.898 285.816 1.00 28.58 ? 30 GLU JE CB  1 
ATOM 140498 C CG  . GLU EI 2 30 ? 271.628 181.561 286.723 1.00 28.58 ? 30 GLU JE CG  1 
ATOM 140499 C CD  . GLU EI 2 30 ? 272.044 181.527 288.178 1.00 28.58 ? 30 GLU JE CD  1 
ATOM 140500 O OE1 . GLU EI 2 30 ? 273.153 181.033 288.467 1.00 28.58 ? 30 GLU JE OE1 1 
ATOM 140501 O OE2 . GLU EI 2 30 ? 271.264 181.996 289.035 1.00 28.58 ? 30 GLU JE OE2 1 
ATOM 140502 N N   . LEU EI 2 31 ? 270.928 179.227 283.433 1.00 29.50 ? 31 LEU JE N   1 
ATOM 140503 C CA  . LEU EI 2 31 ? 269.685 178.597 283.024 1.00 29.50 ? 31 LEU JE CA  1 
ATOM 140504 C C   . LEU EI 2 31 ? 269.090 177.825 284.190 1.00 29.50 ? 31 LEU JE C   1 
ATOM 140505 O O   . LEU EI 2 31 ? 269.776 177.019 284.822 1.00 29.50 ? 31 LEU JE O   1 
ATOM 140506 C CB  . LEU EI 2 31 ? 269.949 177.677 281.839 1.00 29.50 ? 31 LEU JE CB  1 
ATOM 140507 C CG  . LEU EI 2 31 ? 268.876 176.764 281.270 1.00 29.50 ? 31 LEU JE CG  1 
ATOM 140508 C CD1 . LEU EI 2 31 ? 267.672 177.542 280.832 1.00 29.50 ? 31 LEU JE CD1 1 
ATOM 140509 C CD2 . LEU EI 2 31 ? 269.486 176.094 280.089 1.00 29.50 ? 31 LEU JE CD2 1 
ATOM 140510 N N   . ILE EI 2 32 ? 267.817 178.070 284.475 1.00 29.55 ? 32 ILE JE N   1 
ATOM 140511 C CA  . ILE EI 2 32 ? 267.178 177.492 285.653 1.00 29.55 ? 32 ILE JE CA  1 
ATOM 140512 C C   . ILE EI 2 32 ? 266.646 176.095 285.375 1.00 29.55 ? 32 ILE JE C   1 
ATOM 140513 O O   . ILE EI 2 32 ? 266.982 175.143 286.082 1.00 29.55 ? 32 ILE JE O   1 
ATOM 140514 C CB  . ILE EI 2 32 ? 266.062 178.423 286.160 1.00 29.55 ? 32 ILE JE CB  1 
ATOM 140515 C CG1 . ILE EI 2 32 ? 266.662 179.698 286.732 1.00 29.55 ? 32 ILE JE CG1 1 
ATOM 140516 C CG2 . ILE EI 2 32 ? 265.249 177.731 287.217 1.00 29.55 ? 32 ILE JE CG2 1 
ATOM 140517 C CD1 . ILE EI 2 32 ? 265.626 180.723 287.083 1.00 29.55 ? 32 ILE JE CD1 1 
ATOM 140518 N N   . GLY EI 2 33 ? 265.806 175.936 284.366 1.00 29.70 ? 33 GLY JE N   1 
ATOM 140519 C CA  . GLY EI 2 33 ? 265.300 174.617 284.050 1.00 29.70 ? 33 GLY JE CA  1 
ATOM 140520 C C   . GLY EI 2 33 ? 264.054 174.689 283.205 1.00 29.70 ? 33 GLY JE C   1 
ATOM 140521 O O   . GLY EI 2 33 ? 263.506 175.754 282.948 1.00 29.70 ? 33 GLY JE O   1 
ATOM 140522 N N   . TYR EI 2 34 ? 263.608 173.514 282.784 1.00 31.77 ? 34 TYR JE N   1 
ATOM 140523 C CA  . TYR EI 2 34 ? 262.490 173.383 281.869 1.00 31.77 ? 34 TYR JE CA  1 
ATOM 140524 C C   . TYR EI 2 34 ? 261.192 173.137 282.618 1.00 31.77 ? 34 TYR JE C   1 
ATOM 140525 O O   . TYR EI 2 34 ? 261.169 172.609 283.731 1.00 31.77 ? 34 TYR JE O   1 
ATOM 140526 C CB  . TYR EI 2 34 ? 262.722 172.240 280.886 1.00 31.77 ? 34 TYR JE CB  1 
ATOM 140527 C CG  . TYR EI 2 34 ? 263.749 172.551 279.839 1.00 31.77 ? 34 TYR JE CG  1 
ATOM 140528 C CD1 . TYR EI 2 34 ? 265.018 172.965 280.195 1.00 31.77 ? 34 TYR JE CD1 1 
ATOM 140529 C CD2 . TYR EI 2 34 ? 263.455 172.431 278.493 1.00 31.77 ? 34 TYR JE CD2 1 
ATOM 140530 C CE1 . TYR EI 2 34 ? 265.958 173.258 279.249 1.00 31.77 ? 34 TYR JE CE1 1 
ATOM 140531 C CE2 . TYR EI 2 34 ? 264.400 172.716 277.540 1.00 31.77 ? 34 TYR JE CE2 1 
ATOM 140532 C CZ  . TYR EI 2 34 ? 265.648 173.130 277.927 1.00 31.77 ? 34 TYR JE CZ  1 
ATOM 140533 O OH  . TYR EI 2 34 ? 266.599 173.419 276.984 1.00 31.77 ? 34 TYR JE OH  1 
ATOM 140534 N N   . GLU EI 2 35 ? 260.104 173.564 281.994 1.00 30.64 ? 35 GLU JE N   1 
ATOM 140535 C CA  . GLU EI 2 35 ? 258.789 173.228 282.527 1.00 30.64 ? 35 GLU JE CA  1 
ATOM 140536 C C   . GLU EI 2 35 ? 257.826 172.900 281.397 1.00 30.64 ? 35 GLU JE C   1 
ATOM 140537 O O   . GLU EI 2 35 ? 257.664 173.694 280.474 1.00 30.64 ? 35 GLU JE O   1 
ATOM 140538 C CB  . GLU EI 2 35 ? 258.240 174.381 283.367 1.00 30.64 ? 35 GLU JE CB  1 
ATOM 140539 C CG  . GLU EI 2 35 ? 257.109 173.993 284.289 1.00 30.64 ? 35 GLU JE CG  1 
ATOM 140540 C CD  . GLU EI 2 35 ? 257.591 173.624 285.675 1.00 30.64 ? 35 GLU JE CD  1 
ATOM 140541 O OE1 . GLU EI 2 35 ? 258.814 173.449 285.849 1.00 30.64 ? 35 GLU JE OE1 1 
ATOM 140542 O OE2 . GLU EI 2 35 ? 256.747 173.506 286.588 1.00 30.64 ? 35 GLU JE OE2 1 
ATOM 140543 N N   . ASN EI 2 36 ? 257.171 171.749 281.458 1.00 30.19 ? 36 ASN JE N   1 
ATOM 140544 C CA  . ASN EI 2 36 ? 256.116 171.453 280.499 1.00 30.19 ? 36 ASN JE CA  1 
ATOM 140545 C C   . ASN EI 2 36 ? 254.784 171.353 281.222 1.00 30.19 ? 36 ASN JE C   1 
ATOM 140546 O O   . ASN EI 2 36 ? 254.679 170.709 282.270 1.00 30.19 ? 36 ASN JE O   1 
ATOM 140547 C CB  . ASN EI 2 36 ? 256.390 170.182 279.695 1.00 30.19 ? 36 ASN JE CB  1 
ATOM 140548 C CG  . ASN EI 2 36 ? 256.687 168.992 280.558 1.00 30.19 ? 36 ASN JE CG  1 
ATOM 140549 O OD1 . ASN EI 2 36 ? 256.729 169.085 281.780 1.00 30.19 ? 36 ASN JE OD1 1 
ATOM 140550 N ND2 . ASN EI 2 36 ? 256.905 167.855 279.922 1.00 30.19 ? 36 ASN JE ND2 1 
ATOM 140551 N N   . VAL EI 2 37 ? 253.777 172.013 280.663 1.00 29.63 ? 37 VAL JE N   1 
ATOM 140552 C CA  . VAL EI 2 37 ? 252.450 172.075 281.242 1.00 29.63 ? 37 VAL JE CA  1 
ATOM 140553 C C   . VAL EI 2 37 ? 251.451 171.266 280.435 1.00 29.63 ? 37 VAL JE C   1 
ATOM 140554 O O   . VAL EI 2 37 ? 250.246 171.369 280.667 1.00 29.63 ? 37 VAL JE O   1 
ATOM 140555 C CB  . VAL EI 2 37 ? 251.984 173.529 281.387 1.00 29.63 ? 37 VAL JE CB  1 
ATOM 140556 C CG1 . VAL EI 2 37 ? 252.923 174.281 282.299 1.00 29.63 ? 37 VAL JE CG1 1 
ATOM 140557 C CG2 . VAL EI 2 37 ? 251.925 174.189 280.033 1.00 29.63 ? 37 VAL JE CG2 1 
ATOM 140558 N N   . GLY EI 2 38 ? 251.920 170.460 279.495 1.00 29.44 ? 38 GLY JE N   1 
ATOM 140559 C CA  . GLY EI 2 38 ? 251.044 169.669 278.662 1.00 29.44 ? 38 GLY JE CA  1 
ATOM 140560 C C   . GLY EI 2 38 ? 250.613 170.414 277.418 1.00 29.44 ? 38 GLY JE C   1 
ATOM 140561 O O   . GLY EI 2 38 ? 250.774 171.627 277.287 1.00 29.44 ? 38 GLY JE O   1 
ATOM 140562 N N   . SER EI 2 39 ? 250.045 169.653 276.485 1.00 30.33 ? 39 SER JE N   1 
ATOM 140563 C CA  . SER EI 2 39 ? 249.632 170.121 275.166 1.00 30.33 ? 39 SER JE CA  1 
ATOM 140564 C C   . SER EI 2 39 ? 250.816 170.475 274.280 1.00 30.33 ? 39 SER JE C   1 
ATOM 140565 O O   . SER EI 2 39 ? 250.646 171.137 273.253 1.00 30.33 ? 39 SER JE O   1 
ATOM 140566 C CB  . SER EI 2 39 ? 248.671 171.311 275.253 1.00 30.33 ? 39 SER JE CB  1 
ATOM 140567 O OG  . SER EI 2 39 ? 248.465 171.888 273.978 1.00 30.33 ? 39 SER JE OG  1 
ATOM 140568 N N   . GLY EI 2 40 ? 252.016 170.042 274.651 1.00 30.39 ? 40 GLY JE N   1 
ATOM 140569 C CA  . GLY EI 2 40 ? 253.195 170.274 273.851 1.00 30.39 ? 40 GLY JE CA  1 
ATOM 140570 C C   . GLY EI 2 40 ? 253.943 171.551 274.147 1.00 30.39 ? 40 GLY JE C   1 
ATOM 140571 O O   . GLY EI 2 40 ? 254.919 171.848 273.452 1.00 30.39 ? 40 GLY JE O   1 
ATOM 140572 N N   . LEU EI 2 41 ? 253.530 172.313 275.153 1.00 28.22 ? 41 LEU JE N   1 
ATOM 140573 C CA  . LEU EI 2 41 ? 254.166 173.578 275.481 1.00 28.22 ? 41 LEU JE CA  1 
ATOM 140574 C C   . LEU EI 2 41 ? 255.273 173.346 276.496 1.00 28.22 ? 41 LEU JE C   1 
ATOM 140575 O O   . LEU EI 2 41 ? 255.045 172.706 277.524 1.00 28.22 ? 41 LEU JE O   1 
ATOM 140576 C CB  . LEU EI 2 41 ? 253.136 174.557 276.035 1.00 28.22 ? 41 LEU JE CB  1 
ATOM 140577 C CG  . LEU EI 2 41 ? 251.948 174.810 275.114 1.00 28.22 ? 41 LEU JE CG  1 
ATOM 140578 C CD1 . LEU EI 2 41 ? 251.059 175.898 275.676 1.00 28.22 ? 41 LEU JE CD1 1 
ATOM 140579 C CD2 . LEU EI 2 41 ? 252.441 175.178 273.735 1.00 28.22 ? 41 LEU JE CD2 1 
ATOM 140580 N N   . VAL EI 2 42 ? 256.471 173.859 276.211 1.00 27.66 ? 42 VAL JE N   1 
ATOM 140581 C CA  . VAL EI 2 42 ? 257.605 173.720 277.110 1.00 27.66 ? 42 VAL JE CA  1 
ATOM 140582 C C   . VAL EI 2 42 ? 258.215 175.098 277.257 1.00 27.66 ? 42 VAL JE C   1 
ATOM 140583 O O   . VAL EI 2 42 ? 258.394 175.797 276.259 1.00 27.66 ? 42 VAL JE O   1 
ATOM 140584 C CB  . VAL EI 2 42 ? 258.647 172.727 276.564 1.00 27.66 ? 42 VAL JE CB  1 
ATOM 140585 C CG1 . VAL EI 2 42 ? 259.730 172.480 277.582 1.00 27.66 ? 42 VAL JE CG1 1 
ATOM 140586 C CG2 . VAL EI 2 42 ? 257.994 171.433 276.178 1.00 27.66 ? 42 VAL JE CG2 1 
ATOM 140587 N N   . THR EI 2 43 ? 258.503 175.504 278.486 1.00 26.98 ? 43 THR JE N   1 
ATOM 140588 C CA  . THR EI 2 43 ? 259.012 176.829 278.770 1.00 26.98 ? 43 THR JE CA  1 
ATOM 140589 C C   . THR EI 2 43 ? 260.414 176.690 279.327 1.00 26.98 ? 43 THR JE C   1 
ATOM 140590 O O   . THR EI 2 43 ? 260.639 175.911 280.259 1.00 26.98 ? 43 THR JE O   1 
ATOM 140591 C CB  . THR EI 2 43 ? 258.112 177.550 279.775 1.00 26.98 ? 43 THR JE CB  1 
ATOM 140592 O OG1 . THR EI 2 43 ? 256.747 177.443 279.356 1.00 26.98 ? 43 THR JE OG1 1 
ATOM 140593 C CG2 . THR EI 2 43 ? 258.485 179.010 279.884 1.00 26.98 ? 43 THR JE CG2 1 
ATOM 140594 N N   . ALA EI 2 44 ? 261.344 177.435 278.743 1.00 26.23 ? 44 ALA JE N   1 
ATOM 140595 C CA  . ALA EI 2 44 ? 262.679 177.573 279.294 1.00 26.23 ? 44 ALA JE CA  1 
ATOM 140596 C C   . ALA EI 2 44 ? 262.749 178.903 280.019 1.00 26.23 ? 44 ALA JE C   1 
ATOM 140597 O O   . ALA EI 2 44 ? 262.040 179.851 279.671 1.00 26.23 ? 44 ALA JE O   1 
ATOM 140598 C CB  . ALA EI 2 44 ? 263.745 177.515 278.205 1.00 26.23 ? 44 ALA JE CB  1 
ATOM 140599 N N   . MET EI 2 45 ? 263.576 178.947 281.063 1.00 27.02 ? 45 MET JE N   1 
ATOM 140600 C CA  . MET EI 2 45 ? 263.595 180.057 282.008 1.00 27.02 ? 45 MET JE CA  1 
ATOM 140601 C C   . MET EI 2 45 ? 265.030 180.365 282.394 1.00 27.02 ? 45 MET JE C   1 
ATOM 140602 O O   . MET EI 2 45 ? 265.741 179.486 282.881 1.00 27.02 ? 45 MET JE O   1 
ATOM 140603 C CB  . MET EI 2 45 ? 262.783 179.726 283.262 1.00 27.02 ? 45 MET JE CB  1 
ATOM 140604 C CG  . MET EI 2 45 ? 261.461 179.026 283.000 1.00 27.02 ? 45 MET JE CG  1 
ATOM 140605 S SD  . MET EI 2 45 ? 260.744 178.269 284.466 1.00 27.02 ? 45 MET JE SD  1 
ATOM 140606 C CE  . MET EI 2 45 ? 260.474 179.715 285.482 1.00 27.02 ? 45 MET JE CE  1 
ATOM 140607 N N   . VAL EI 2 46 ? 265.435 181.617 282.211 1.00 25.42 ? 46 VAL JE N   1 
ATOM 140608 C CA  . VAL EI 2 46 ? 266.785 182.065 282.543 1.00 25.42 ? 46 VAL JE CA  1 
ATOM 140609 C C   . VAL EI 2 46 ? 266.715 183.228 283.518 1.00 25.42 ? 46 VAL JE C   1 
ATOM 140610 O O   . VAL EI 2 46 ? 265.757 184.002 283.520 1.00 25.42 ? 46 VAL JE O   1 
ATOM 140611 C CB  . VAL EI 2 46 ? 267.583 182.474 281.292 1.00 25.42 ? 46 VAL JE CB  1 
ATOM 140612 C CG1 . VAL EI 2 46 ? 267.828 181.277 280.411 1.00 25.42 ? 46 VAL JE CG1 1 
ATOM 140613 C CG2 . VAL EI 2 46 ? 266.850 183.542 280.534 1.00 25.42 ? 46 VAL JE CG2 1 
ATOM 140614 N N   . LYS EI 2 47 ? 267.762 183.382 284.318 1.00 25.85 ? 47 LYS JE N   1 
ATOM 140615 C CA  . LYS EI 2 47 ? 267.813 184.491 285.255 1.00 25.85 ? 47 LYS JE CA  1 
ATOM 140616 C C   . LYS EI 2 47 ? 269.184 185.143 285.244 1.00 25.85 ? 47 LYS JE C   1 
ATOM 140617 O O   . LYS EI 2 47 ? 270.211 184.468 285.162 1.00 25.85 ? 47 LYS JE O   1 
ATOM 140618 C CB  . LYS EI 2 47 ? 267.464 184.043 286.671 1.00 25.85 ? 47 LYS JE CB  1 
ATOM 140619 C CG  . LYS EI 2 47 ? 268.480 183.141 287.304 1.00 25.85 ? 47 LYS JE CG  1 
ATOM 140620 C CD  . LYS EI 2 47 ? 268.117 182.856 288.737 1.00 25.85 ? 47 LYS JE CD  1 
ATOM 140621 C CE  . LYS EI 2 47 ? 268.377 184.063 289.606 1.00 25.85 ? 47 LYS JE CE  1 
ATOM 140622 N NZ  . LYS EI 2 47 ? 269.834 184.307 289.772 1.00 25.85 ? 47 LYS JE NZ  1 
ATOM 140623 N N   . GLY EI 2 48 ? 269.178 186.465 285.321 1.00 26.22 ? 48 GLY JE N   1 
ATOM 140624 C CA  . GLY EI 2 48 ? 270.406 187.221 285.470 1.00 26.22 ? 48 GLY JE CA  1 
ATOM 140625 C C   . GLY EI 2 48 ? 270.151 188.713 285.399 1.00 26.22 ? 48 GLY JE C   1 
ATOM 140626 O O   . GLY EI 2 48 ? 269.009 189.162 285.444 1.00 26.22 ? 48 GLY JE O   1 
ATOM 140627 N N   . ASP EI 2 49 ? 271.247 189.470 285.298 1.00 26.80 ? 49 ASP JE N   1 
ATOM 140628 C CA  . ASP EI 2 49 ? 271.158 190.916 285.121 1.00 26.80 ? 49 ASP JE CA  1 
ATOM 140629 C C   . ASP EI 2 49 ? 270.288 191.236 283.917 1.00 26.80 ? 49 ASP JE C   1 
ATOM 140630 O O   . ASP EI 2 49 ? 270.162 190.426 282.998 1.00 26.80 ? 49 ASP JE O   1 
ATOM 140631 C CB  . ASP EI 2 49 ? 272.544 191.524 284.931 1.00 26.80 ? 49 ASP JE CB  1 
ATOM 140632 C CG  . ASP EI 2 49 ? 273.313 191.650 286.230 1.00 26.80 ? 49 ASP JE CG  1 
ATOM 140633 O OD1 . ASP EI 2 49 ? 272.711 191.485 287.308 1.00 26.80 ? 49 ASP JE OD1 1 
ATOM 140634 O OD2 . ASP EI 2 49 ? 274.530 191.921 286.172 1.00 26.80 ? 49 ASP JE OD2 1 
ATOM 140635 N N   . VAL EI 2 50 ? 269.688 192.427 283.927 1.00 23.96 ? 50 VAL JE N   1 
ATOM 140636 C CA  . VAL EI 2 50 ? 268.531 192.672 283.072 1.00 23.96 ? 50 VAL JE CA  1 
ATOM 140637 C C   . VAL EI 2 50 ? 268.939 192.905 281.624 1.00 23.96 ? 50 VAL JE C   1 
ATOM 140638 O O   . VAL EI 2 50 ? 268.280 192.412 280.705 1.00 23.96 ? 50 VAL JE O   1 
ATOM 140639 C CB  . VAL EI 2 50 ? 267.691 193.834 283.625 1.00 23.96 ? 50 VAL JE CB  1 
ATOM 140640 C CG1 . VAL EI 2 50 ? 268.548 195.042 283.852 1.00 23.96 ? 50 VAL JE CG1 1 
ATOM 140641 C CG2 . VAL EI 2 50 ? 266.555 194.152 282.681 1.00 23.96 ? 50 VAL JE CG2 1 
ATOM 140642 N N   . GLY EI 2 51 ? 270.017 193.649 281.380 1.00 24.92 ? 51 GLY JE N   1 
ATOM 140643 C CA  . GLY EI 2 51 ? 270.476 193.814 280.009 1.00 24.92 ? 51 GLY JE CA  1 
ATOM 140644 C C   . GLY EI 2 51 ? 270.922 192.502 279.396 1.00 24.92 ? 51 GLY JE C   1 
ATOM 140645 O O   . GLY EI 2 51 ? 270.608 192.200 278.235 1.00 24.92 ? 51 GLY JE O   1 
ATOM 140646 N N   . ALA EI 2 52 ? 271.656 191.704 280.171 1.00 23.15 ? 52 ALA JE N   1 
ATOM 140647 C CA  . ALA EI 2 52 ? 272.033 190.370 279.735 1.00 23.15 ? 52 ALA JE CA  1 
ATOM 140648 C C   . ALA EI 2 52 ? 270.809 189.550 279.377 1.00 23.15 ? 52 ALA JE C   1 
ATOM 140649 O O   . ALA EI 2 52 ? 270.793 188.869 278.346 1.00 23.15 ? 52 ALA JE O   1 
ATOM 140650 C CB  . ALA EI 2 52 ? 272.840 189.674 280.827 1.00 23.15 ? 52 ALA JE CB  1 
ATOM 140651 N N   . VAL EI 2 53 ? 269.782 189.584 280.232 1.00 22.59 ? 53 VAL JE N   1 
ATOM 140652 C CA  . VAL EI 2 53 ? 268.621 188.739 279.999 1.00 22.59 ? 53 VAL JE CA  1 
ATOM 140653 C C   . VAL EI 2 53 ? 267.854 189.201 278.776 1.00 22.59 ? 53 VAL JE C   1 
ATOM 140654 O O   . VAL EI 2 53 ? 267.330 188.379 278.020 1.00 22.59 ? 53 VAL JE O   1 
ATOM 140655 C CB  . VAL EI 2 53 ? 267.731 188.712 281.251 1.00 22.59 ? 53 VAL JE CB  1 
ATOM 140656 C CG1 . VAL EI 2 53 ? 266.399 188.125 280.925 1.00 22.59 ? 53 VAL JE CG1 1 
ATOM 140657 C CG2 . VAL EI 2 53 ? 268.390 187.906 282.334 1.00 22.59 ? 53 VAL JE CG2 1 
ATOM 140658 N N   . ASN EI 2 54 ? 267.744 190.514 278.575 1.00 23.68 ? 54 ASN JE N   1 
ATOM 140659 C CA  . ASN EI 2 54 ? 267.080 191.048 277.396 1.00 23.68 ? 54 ASN JE CA  1 
ATOM 140660 C C   . ASN EI 2 54 ? 267.752 190.540 276.134 1.00 23.68 ? 54 ASN JE C   1 
ATOM 140661 O O   . ASN EI 2 54 ? 267.086 190.057 275.200 1.00 23.68 ? 54 ASN JE O   1 
ATOM 140662 C CB  . ASN EI 2 54 ? 267.117 192.573 277.452 1.00 23.68 ? 54 ASN JE CB  1 
ATOM 140663 C CG  . ASN EI 2 54 ? 265.846 193.210 276.958 1.00 23.68 ? 54 ASN JE CG  1 
ATOM 140664 O OD1 . ASN EI 2 54 ? 264.758 192.884 277.417 1.00 23.68 ? 54 ASN JE OD1 1 
ATOM 140665 N ND2 . ASN EI 2 54 ? 265.977 194.138 276.022 1.00 23.68 ? 54 ASN JE ND2 1 
ATOM 140666 N N   . ALA EI 2 55 ? 269.082 190.648 276.096 1.00 24.02 ? 55 ALA JE N   1 
ATOM 140667 C CA  . ALA EI 2 55 ? 269.861 190.192 274.955 1.00 24.02 ? 55 ALA JE CA  1 
ATOM 140668 C C   . ALA EI 2 55 ? 269.641 188.711 274.715 1.00 24.02 ? 55 ALA JE C   1 
ATOM 140669 O O   . ALA EI 2 55 ? 269.441 188.280 273.566 1.00 24.02 ? 55 ALA JE O   1 
ATOM 140670 C CB  . ALA EI 2 55 ? 271.341 190.480 275.186 1.00 24.02 ? 55 ALA JE CB  1 
ATOM 140671 N N   . ALA EI 2 56 ? 269.685 187.915 275.792 1.00 23.75 ? 56 ALA JE N   1 
ATOM 140672 C CA  . ALA EI 2 56 ? 269.575 186.477 275.650 1.00 23.75 ? 56 ALA JE CA  1 
ATOM 140673 C C   . ALA EI 2 56 ? 268.214 186.080 275.131 1.00 23.75 ? 56 ALA JE C   1 
ATOM 140674 O O   . ALA EI 2 56 ? 268.117 185.180 274.293 1.00 23.75 ? 56 ALA JE O   1 
ATOM 140675 C CB  . ALA EI 2 56 ? 269.851 185.796 276.987 1.00 23.75 ? 56 ALA JE CB  1 
ATOM 140676 N N   . VAL EI 2 57 ? 267.148 186.720 275.616 1.00 23.68 ? 57 VAL JE N   1 
ATOM 140677 C CA  . VAL EI 2 57 ? 265.814 186.314 275.227 1.00 23.68 ? 57 VAL JE CA  1 
ATOM 140678 C C   . VAL EI 2 57 ? 265.578 186.644 273.772 1.00 23.68 ? 57 VAL JE C   1 
ATOM 140679 O O   . VAL EI 2 57 ? 264.950 185.863 273.052 1.00 23.68 ? 57 VAL JE O   1 
ATOM 140680 C CB  . VAL EI 2 57 ? 264.762 186.963 276.141 1.00 23.68 ? 57 VAL JE CB  1 
ATOM 140681 C CG1 . VAL EI 2 57 ? 263.391 186.835 275.538 1.00 23.68 ? 57 VAL JE CG1 1 
ATOM 140682 C CG2 . VAL EI 2 57 ? 264.784 186.309 277.493 1.00 23.68 ? 57 VAL JE CG2 1 
ATOM 140683 N N   . ASP EI 2 58 ? 266.109 187.775 273.292 1.00 26.74 ? 58 ASP JE N   1 
ATOM 140684 C CA  . ASP EI 2 58 ? 265.945 188.134 271.888 1.00 26.74 ? 58 ASP JE CA  1 
ATOM 140685 C C   . ASP EI 2 58 ? 266.664 187.135 270.993 1.00 26.74 ? 58 ASP JE C   1 
ATOM 140686 O O   . ASP EI 2 58 ? 266.097 186.646 269.992 1.00 26.74 ? 58 ASP JE O   1 
ATOM 140687 C CB  . ASP EI 2 58 ? 266.458 189.547 271.646 1.00 26.74 ? 58 ASP JE CB  1 
ATOM 140688 C CG  . ASP EI 2 58 ? 265.631 190.592 272.358 1.00 26.74 ? 58 ASP JE CG  1 
ATOM 140689 O OD1 . ASP EI 2 58 ? 265.026 190.263 273.398 1.00 26.74 ? 58 ASP JE OD1 1 
ATOM 140690 O OD2 . ASP EI 2 58 ? 265.582 191.743 271.876 1.00 26.74 ? 58 ASP JE OD2 1 
ATOM 140691 N N   . SER EI 2 59 ? 267.888 186.755 271.374 1.00 27.40 ? 59 SER JE N   1 
ATOM 140692 C CA  . SER EI 2 59 ? 268.646 185.777 270.617 1.00 27.40 ? 59 SER JE CA  1 
ATOM 140693 C C   . SER EI 2 59 ? 267.914 184.450 270.576 1.00 27.40 ? 59 SER JE C   1 
ATOM 140694 O O   . SER EI 2 59 ? 267.835 183.811 269.515 1.00 27.40 ? 59 SER JE O   1 
ATOM 140695 C CB  . SER EI 2 59 ? 270.031 185.609 271.228 1.00 27.40 ? 59 SER JE CB  1 
ATOM 140696 O OG  . SER EI 2 59 ? 270.924 185.045 270.291 1.00 27.40 ? 59 SER JE OG  1 
ATOM 140697 N N   . GLY EI 2 60 ? 267.360 184.023 271.718 1.00 26.70 ? 60 GLY JE N   1 
ATOM 140698 C CA  . GLY EI 2 60 ? 266.719 182.732 271.774 1.00 26.70 ? 60 GLY JE CA  1 
ATOM 140699 C C   . GLY EI 2 60 ? 265.433 182.687 270.990 1.00 26.70 ? 60 GLY JE C   1 
ATOM 140700 O O   . GLY EI 2 60 ? 265.138 181.677 270.350 1.00 26.70 ? 60 GLY JE O   1 
ATOM 140701 N N   . VAL EI 2 61 ? 264.652 183.771 271.001 1.00 27.27 ? 61 VAL JE N   1 
ATOM 140702 C CA  . VAL EI 2 61 ? 263.407 183.782 270.260 1.00 27.27 ? 61 VAL JE CA  1 
ATOM 140703 C C   . VAL EI 2 61 ? 263.697 183.628 268.792 1.00 27.27 ? 61 VAL JE C   1 
ATOM 140704 O O   . VAL EI 2 61 ? 263.006 182.884 268.091 1.00 27.27 ? 61 VAL JE O   1 
ATOM 140705 C CB  . VAL EI 2 61 ? 262.621 185.070 270.545 1.00 27.27 ? 61 VAL JE CB  1 
ATOM 140706 C CG1 . VAL EI 2 61 ? 261.502 185.223 269.552 1.00 27.27 ? 61 VAL JE CG1 1 
ATOM 140707 C CG2 . VAL EI 2 61 ? 262.080 185.039 271.942 1.00 27.27 ? 61 VAL JE CG2 1 
ATOM 140708 N N   . GLU EI 2 62 ? 264.723 184.325 268.302 1.00 30.79 ? 62 GLU JE N   1 
ATOM 140709 C CA  . GLU EI 2 62 ? 265.060 184.267 266.882 1.00 30.79 ? 62 GLU JE CA  1 
ATOM 140710 C C   . GLU EI 2 62 ? 265.549 182.875 266.495 1.00 30.79 ? 62 GLU JE C   1 
ATOM 140711 O O   . GLU EI 2 62 ? 265.100 182.302 265.484 1.00 30.79 ? 62 GLU JE O   1 
ATOM 140712 C CB  . GLU EI 2 62 ? 266.090 185.332 266.528 1.00 30.79 ? 62 GLU JE CB  1 
ATOM 140713 C CG  . GLU EI 2 62 ? 265.499 186.732 266.445 1.00 30.79 ? 62 GLU JE CG  1 
ATOM 140714 C CD  . GLU EI 2 62 ? 264.781 187.013 265.129 1.00 30.79 ? 62 GLU JE CD  1 
ATOM 140715 O OE1 . GLU EI 2 62 ? 264.923 188.138 264.607 1.00 30.79 ? 62 GLU JE OE1 1 
ATOM 140716 O OE2 . GLU EI 2 62 ? 264.068 186.122 264.620 1.00 30.79 ? 62 GLU JE OE2 1 
ATOM 140717 N N   . ALA EI 2 63 ? 266.403 182.271 267.328 1.00 31.63 ? 63 ALA JE N   1 
ATOM 140718 C CA  . ALA EI 2 63 ? 266.932 180.953 267.023 1.00 31.63 ? 63 ALA JE CA  1 
ATOM 140719 C C   . ALA EI 2 63 ? 265.848 179.894 267.070 1.00 31.63 ? 63 ALA JE C   1 
ATOM 140720 O O   . ALA EI 2 63 ? 265.915 178.919 266.317 1.00 31.63 ? 63 ALA JE O   1 
ATOM 140721 C CB  . ALA EI 2 63 ? 268.057 180.595 267.985 1.00 31.63 ? 63 ALA JE CB  1 
ATOM 140722 N N   . ALA EI 2 64 ? 264.835 180.058 267.919 1.00 31.57 ? 64 ALA JE N   1 
ATOM 140723 C CA  . ALA EI 2 64 ? 263.792 179.056 267.957 1.00 31.57 ? 64 ALA JE CA  1 
ATOM 140724 C C   . ALA EI 2 64 ? 262.698 179.280 266.935 1.00 31.57 ? 64 ALA JE C   1 
ATOM 140725 O O   . ALA EI 2 64 ? 262.026 178.311 266.577 1.00 31.57 ? 64 ALA JE O   1 
ATOM 140726 C CB  . ALA EI 2 64 ? 263.173 178.995 269.352 1.00 31.57 ? 64 ALA JE CB  1 
ATOM 140727 N N   . LYS EI 2 65 ? 262.469 180.512 266.466 1.00 33.93 ? 65 LYS JE N   1 
ATOM 140728 C CA  . LYS EI 2 65 ? 261.521 180.695 265.386 1.00 33.93 ? 65 LYS JE CA  1 
ATOM 140729 C C   . LYS EI 2 65 ? 262.074 180.117 264.105 1.00 33.93 ? 65 LYS JE C   1 
ATOM 140730 O O   . LYS EI 2 65 ? 261.321 179.620 263.260 1.00 33.93 ? 65 LYS JE O   1 
ATOM 140731 C CB  . LYS EI 2 65 ? 261.233 182.185 265.242 1.00 33.93 ? 65 LYS JE CB  1 
ATOM 140732 C CG  . LYS EI 2 65 ? 260.285 182.573 264.155 1.00 33.93 ? 65 LYS JE CG  1 
ATOM 140733 C CD  . LYS EI 2 65 ? 260.306 184.079 264.003 1.00 33.93 ? 65 LYS JE CD  1 
ATOM 140734 C CE  . LYS EI 2 65 ? 259.851 184.760 265.282 1.00 33.93 ? 65 LYS JE CE  1 
ATOM 140735 N NZ  . LYS EI 2 65 ? 259.782 186.240 265.127 1.00 33.93 ? 65 LYS JE NZ  1 
ATOM 140736 N N   . ARG EI 2 66 ? 263.396 180.169 263.956 1.00 35.81 ? 66 ARG JE N   1 
ATOM 140737 C CA  . ARG EI 2 66 ? 264.011 179.587 262.766 1.00 35.81 ? 66 ARG JE CA  1 
ATOM 140738 C C   . ARG EI 2 66 ? 263.590 178.133 262.544 1.00 35.81 ? 66 ARG JE C   1 
ATOM 140739 O O   . ARG EI 2 66 ? 263.423 177.704 261.399 1.00 35.81 ? 66 ARG JE O   1 
ATOM 140740 C CB  . ARG EI 2 66 ? 265.529 179.683 262.851 1.00 35.81 ? 66 ARG JE CB  1 
ATOM 140741 C CG  . ARG EI 2 66 ? 266.176 179.928 261.514 1.00 35.81 ? 66 ARG JE CG  1 
ATOM 140742 C CD  . ARG EI 2 66 ? 267.629 180.289 261.681 1.00 35.81 ? 66 ARG JE CD  1 
ATOM 140743 N NE  . ARG EI 2 66 ? 267.797 181.685 262.064 1.00 35.81 ? 66 ARG JE NE  1 
ATOM 140744 C CZ  . ARG EI 2 66 ? 268.551 182.091 263.078 1.00 35.81 ? 66 ARG JE CZ  1 
ATOM 140745 N NH1 . ARG EI 2 66 ? 269.206 181.207 263.815 1.00 35.81 ? 66 ARG JE NH1 1 
ATOM 140746 N NH2 . ARG EI 2 66 ? 268.649 183.383 263.356 1.00 35.81 ? 66 ARG JE NH2 1 
ATOM 140747 N N   . ILE EI 2 67 ? 263.403 177.359 263.615 1.00 34.24 ? 67 ILE JE N   1 
ATOM 140748 C CA  . ILE EI 2 67 ? 263.221 175.915 263.490 1.00 34.24 ? 67 ILE JE CA  1 
ATOM 140749 C C   . ILE EI 2 67 ? 261.955 175.390 264.150 1.00 34.24 ? 67 ILE JE C   1 
ATOM 140750 O O   . ILE EI 2 67 ? 261.750 174.174 264.160 1.00 34.24 ? 67 ILE JE O   1 
ATOM 140751 C CB  . ILE EI 2 67 ? 264.440 175.136 264.022 1.00 34.24 ? 67 ILE JE CB  1 
ATOM 140752 C CG1 . ILE EI 2 67 ? 264.480 175.188 265.545 1.00 34.24 ? 67 ILE JE CG1 1 
ATOM 140753 C CG2 . ILE EI 2 67 ? 265.724 175.664 263.420 1.00 34.24 ? 67 ILE JE CG2 1 
ATOM 140754 C CD1 . ILE EI 2 67 ? 265.268 174.071 266.161 1.00 34.24 ? 67 ILE JE CD1 1 
ATOM 140755 N N   . GLY EI 2 68 ? 261.100 176.239 264.714 1.00 35.27 ? 68 GLY JE N   1 
ATOM 140756 C CA  . GLY EI 2 68 ? 259.788 175.709 265.013 1.00 35.27 ? 68 GLY JE CA  1 
ATOM 140757 C C   . GLY EI 2 68 ? 258.836 176.828 265.358 1.00 35.27 ? 68 GLY JE C   1 
ATOM 140758 O O   . GLY EI 2 68 ? 258.922 177.913 264.778 1.00 35.27 ? 68 GLY JE O   1 
ATOM 140759 N N   . LYS EI 2 69 ? 257.936 176.601 266.303 1.00 33.79 ? 69 LYS JE N   1 
ATOM 140760 C CA  . LYS EI 2 69 ? 256.972 177.616 266.699 1.00 33.79 ? 69 LYS JE CA  1 
ATOM 140761 C C   . LYS EI 2 69 ? 257.346 178.153 268.069 1.00 33.79 ? 69 LYS JE C   1 
ATOM 140762 O O   . LYS EI 2 69 ? 257.468 177.387 269.029 1.00 33.79 ? 69 LYS JE O   1 
ATOM 140763 C CB  . LYS EI 2 69 ? 255.551 177.058 266.712 1.00 33.79 ? 69 LYS JE CB  1 
ATOM 140764 C CG  . LYS EI 2 69 ? 254.490 178.138 266.646 1.00 33.79 ? 69 LYS JE CG  1 
ATOM 140765 C CD  . LYS EI 2 69 ? 253.101 177.550 266.719 1.00 33.79 ? 69 LYS JE CD  1 
ATOM 140766 C CE  . LYS EI 2 69 ? 252.939 176.706 267.961 1.00 33.79 ? 69 LYS JE CE  1 
ATOM 140767 N NZ  . LYS EI 2 69 ? 251.516 176.361 268.223 1.00 33.79 ? 69 LYS JE NZ  1 
ATOM 140768 N N   . VAL EI 2 70 ? 257.539 179.463 268.150 1.00 30.78 ? 70 VAL JE N   1 
ATOM 140769 C CA  . VAL EI 2 70 ? 257.678 180.153 269.424 1.00 30.78 ? 70 VAL JE CA  1 
ATOM 140770 C C   . VAL EI 2 70 ? 256.313 180.706 269.792 1.00 30.78 ? 70 VAL JE C   1 
ATOM 140771 O O   . VAL EI 2 70 ? 255.770 181.561 269.087 1.00 30.78 ? 70 VAL JE O   1 
ATOM 140772 C CB  . VAL EI 2 70 ? 258.723 181.271 269.347 1.00 30.78 ? 70 VAL JE CB  1 
ATOM 140773 C CG1 . VAL EI 2 70 ? 258.745 182.048 270.636 1.00 30.78 ? 70 VAL JE CG1 1 
ATOM 140774 C CG2 . VAL EI 2 70 ? 260.071 180.685 269.079 1.00 30.78 ? 70 VAL JE CG2 1 
ATOM 140775 N N   . VAL EI 2 71 ? 255.746 180.203 270.883 1.00 30.24 ? 71 VAL JE N   1 
ATOM 140776 C CA  . VAL EI 2 71 ? 254.443 180.684 271.313 1.00 30.24 ? 71 VAL JE CA  1 
ATOM 140777 C C   . VAL EI 2 71 ? 254.573 182.014 272.035 1.00 30.24 ? 71 VAL JE C   1 
ATOM 140778 O O   . VAL EI 2 71 ? 253.782 182.934 271.808 1.00 30.24 ? 71 VAL JE O   1 
ATOM 140779 C CB  . VAL EI 2 71 ? 253.758 179.628 272.196 1.00 30.24 ? 71 VAL JE CB  1 
ATOM 140780 C CG1 . VAL EI 2 71 ? 252.541 180.217 272.872 1.00 30.24 ? 71 VAL JE CG1 1 
ATOM 140781 C CG2 . VAL EI 2 71 ? 253.372 178.422 271.371 1.00 30.24 ? 71 VAL JE CG2 1 
ATOM 140782 N N   . SER EI 2 72 ? 255.571 182.144 272.905 1.00 28.34 ? 72 SER JE N   1 
ATOM 140783 C CA  . SER EI 2 72 ? 255.575 183.313 273.779 1.00 28.34 ? 72 SER JE CA  1 
ATOM 140784 C C   . SER EI 2 72 ? 256.959 183.626 274.330 1.00 28.34 ? 72 SER JE C   1 
ATOM 140785 O O   . SER EI 2 72 ? 257.747 182.727 274.627 1.00 28.34 ? 72 SER JE O   1 
ATOM 140786 C CB  . SER EI 2 72 ? 254.597 183.120 274.937 1.00 28.34 ? 72 SER JE CB  1 
ATOM 140787 O OG  . SER EI 2 72 ? 254.237 184.361 275.510 1.00 28.34 ? 72 SER JE OG  1 
ATOM 140788 N N   . SER EI 2 73 ? 257.211 184.917 274.533 1.00 25.65 ? 73 SER JE N   1 
ATOM 140789 C CA  . SER EI 2 73 ? 258.444 185.376 275.150 1.00 25.65 ? 73 SER JE CA  1 
ATOM 140790 C C   . SER EI 2 73 ? 258.152 186.503 276.129 1.00 25.65 ? 73 SER JE C   1 
ATOM 140791 O O   . SER EI 2 73 ? 257.216 187.283 275.950 1.00 25.65 ? 73 SER JE O   1 
ATOM 140792 C CB  . SER EI 2 73 ? 259.450 185.852 274.110 1.00 25.65 ? 73 SER JE CB  1 
ATOM 140793 O OG  . SER EI 2 73 ? 258.814 186.631 273.117 1.00 25.65 ? 73 SER JE OG  1 
ATOM 140794 N N   . ARG EI 2 74 ? 258.971 186.566 277.171 1.00 23.88 ? 74 ARG JE N   1 
ATOM 140795 C CA  . ARG EI 2 74 ? 258.757 187.585 278.194 1.00 23.88 ? 74 ARG JE CA  1 
ATOM 140796 C C   . ARG EI 2 74 ? 260.028 187.833 278.996 1.00 23.88 ? 74 ARG JE C   1 
ATOM 140797 O O   . ARG EI 2 74 ? 260.842 186.934 279.182 1.00 23.88 ? 74 ARG JE O   1 
ATOM 140798 C CB  . ARG EI 2 74 ? 257.607 187.177 279.121 1.00 23.88 ? 74 ARG JE CB  1 
ATOM 140799 C CG  . ARG EI 2 74 ? 257.284 188.145 280.242 1.00 23.88 ? 74 ARG JE CG  1 
ATOM 140800 C CD  . ARG EI 2 74 ? 256.710 189.454 279.726 1.00 23.88 ? 74 ARG JE CD  1 
ATOM 140801 N NE  . ARG EI 2 74 ? 256.446 190.380 280.825 1.00 23.88 ? 74 ARG JE NE  1 
ATOM 140802 C CZ  . ARG EI 2 74 ? 256.410 191.704 280.707 1.00 23.88 ? 74 ARG JE CZ  1 
ATOM 140803 N NH1 . ARG EI 2 74 ? 256.163 192.459 281.770 1.00 23.88 ? 74 ARG JE NH1 1 
ATOM 140804 N NH2 . ARG EI 2 74 ? 256.625 192.275 279.532 1.00 23.88 ? 74 ARG JE NH2 1 
ATOM 140805 N N   . VAL EI 2 75 ? 260.187 189.069 279.464 1.00 21.96 ? 75 VAL JE N   1 
ATOM 140806 C CA  . VAL EI 2 75 ? 261.220 189.444 280.423 1.00 21.96 ? 75 VAL JE CA  1 
ATOM 140807 C C   . VAL EI 2 75 ? 260.545 190.168 281.576 1.00 21.96 ? 75 VAL JE C   1 
ATOM 140808 O O   . VAL EI 2 75 ? 259.687 191.026 281.350 1.00 21.96 ? 75 VAL JE O   1 
ATOM 140809 C CB  . VAL EI 2 75 ? 262.294 190.349 279.786 1.00 21.96 ? 75 VAL JE CB  1 
ATOM 140810 C CG1 . VAL EI 2 75 ? 263.367 190.689 280.792 1.00 21.96 ? 75 VAL JE CG1 1 
ATOM 140811 C CG2 . VAL EI 2 75 ? 262.895 189.689 278.581 1.00 21.96 ? 75 VAL JE CG2 1 
ATOM 140812 N N   . ILE EI 2 76 ? 260.923 189.843 282.810 1.00 23.33 ? 76 ILE JE N   1 
ATOM 140813 C CA  . ILE EI 2 76 ? 260.419 190.523 283.983 1.00 23.33 ? 76 ILE JE CA  1 
ATOM 140814 C C   . ILE EI 2 76 ? 261.632 191.138 284.652 1.00 23.33 ? 76 ILE JE C   1 
ATOM 140815 O O   . ILE EI 2 76 ? 262.541 190.415 285.072 1.00 23.33 ? 76 ILE JE O   1 
ATOM 140816 C CB  . ILE EI 2 76 ? 259.700 189.546 284.922 1.00 23.33 ? 76 ILE JE CB  1 
ATOM 140817 C CG1 . ILE EI 2 76 ? 258.351 189.144 284.335 1.00 23.33 ? 76 ILE JE CG1 1 
ATOM 140818 C CG2 . ILE EI 2 76 ? 259.537 190.138 286.289 1.00 23.33 ? 76 ILE JE CG2 1 
ATOM 140819 C CD1 . ILE EI 2 76 ? 257.986 187.715 284.591 1.00 23.33 ? 76 ILE JE CD1 1 
ATOM 140820 N N   . ALA EI 2 77 ? 261.670 192.466 284.709 1.00 24.43 ? 77 ALA JE N   1 
ATOM 140821 C CA  . ALA EI 2 77 ? 262.882 193.147 285.138 1.00 24.43 ? 77 ALA JE CA  1 
ATOM 140822 C C   . ALA EI 2 77 ? 263.057 193.080 286.646 1.00 24.43 ? 77 ALA JE C   1 
ATOM 140823 O O   . ALA EI 2 77 ? 264.133 192.731 287.137 1.00 24.43 ? 77 ALA JE O   1 
ATOM 140824 C CB  . ALA EI 2 77 ? 262.863 194.594 284.662 1.00 24.43 ? 77 ALA JE CB  1 
ATOM 140825 N N   . ARG EI 2 78 ? 262.019 193.428 287.401 1.00 28.67 ? 78 ARG JE N   1 
ATOM 140826 C CA  . ARG EI 2 78 ? 262.036 193.286 288.853 1.00 28.67 ? 78 ARG JE CA  1 
ATOM 140827 C C   . ARG EI 2 78 ? 260.946 192.305 289.250 1.00 28.67 ? 78 ARG JE C   1 
ATOM 140828 O O   . ARG EI 2 78 ? 259.787 192.697 289.430 1.00 28.67 ? 78 ARG JE O   1 
ATOM 140829 C CB  . ARG EI 2 78 ? 261.834 194.632 289.549 1.00 28.67 ? 78 ARG JE CB  1 
ATOM 140830 C CG  . ARG EI 2 78 ? 262.666 194.779 290.804 1.00 28.67 ? 78 ARG JE CG  1 
ATOM 140831 C CD  . ARG EI 2 78 ? 262.453 196.122 291.455 1.00 28.67 ? 78 ARG JE CD  1 
ATOM 140832 N NE  . ARG EI 2 78 ? 261.080 196.282 291.909 1.00 28.67 ? 78 ARG JE NE  1 
ATOM 140833 C CZ  . ARG EI 2 78 ? 260.566 197.426 292.344 1.00 28.67 ? 78 ARG JE CZ  1 
ATOM 140834 N NH1 . ARG EI 2 78 ? 259.303 197.476 292.739 1.00 28.67 ? 78 ARG JE NH1 1 
ATOM 140835 N NH2 . ARG EI 2 78 ? 261.316 198.519 292.388 1.00 28.67 ? 78 ARG JE NH2 1 
ATOM 140836 N N   . PRO EI 2 79 ? 261.256 191.021 289.379 1.00 30.22 ? 79 PRO JE N   1 
ATOM 140837 C CA  . PRO EI 2 79 ? 260.232 190.061 289.786 1.00 30.22 ? 79 PRO JE CA  1 
ATOM 140838 C C   . PRO EI 2 79 ? 259.948 190.181 291.268 1.00 30.22 ? 79 PRO JE C   1 
ATOM 140839 O O   . PRO EI 2 79 ? 260.834 190.479 292.070 1.00 30.22 ? 79 PRO JE O   1 
ATOM 140840 C CB  . PRO EI 2 79 ? 260.859 188.704 289.449 1.00 30.22 ? 79 PRO JE CB  1 
ATOM 140841 C CG  . PRO EI 2 79 ? 262.114 189.006 288.705 1.00 30.22 ? 79 PRO JE CG  1 
ATOM 140842 C CD  . PRO EI 2 79 ? 262.539 190.361 289.124 1.00 30.22 ? 79 PRO JE CD  1 
ATOM 140843 N N   . HIS EI 2 80 ? 258.692 189.949 291.625 1.00 38.36 ? 80 HIS JE N   1 
ATOM 140844 C CA  . HIS EI 2 80 ? 258.288 190.038 293.017 1.00 38.36 ? 80 HIS JE CA  1 
ATOM 140845 C C   . HIS EI 2 80 ? 258.880 188.885 293.818 1.00 38.36 ? 80 HIS JE C   1 
ATOM 140846 O O   . HIS EI 2 80 ? 259.148 187.804 293.291 1.00 38.36 ? 80 HIS JE O   1 
ATOM 140847 C CB  . HIS EI 2 80 ? 256.767 190.035 293.122 1.00 38.36 ? 80 HIS JE CB  1 
ATOM 140848 C CG  . HIS EI 2 80 ? 256.253 190.423 294.471 1.00 38.36 ? 80 HIS JE CG  1 
ATOM 140849 N ND1 . HIS EI 2 80 ? 256.076 189.513 295.488 1.00 38.36 ? 80 HIS JE ND1 1 
ATOM 140850 C CD2 . HIS EI 2 80 ? 255.870 191.622 294.969 1.00 38.36 ? 80 HIS JE CD2 1 
ATOM 140851 C CE1 . HIS EI 2 80 ? 255.610 190.132 296.556 1.00 38.36 ? 80 HIS JE CE1 1 
ATOM 140852 N NE2 . HIS EI 2 80 ? 255.476 191.413 296.268 1.00 38.36 ? 80 HIS JE NE2 1 
ATOM 140853 N N   . ASN EI 2 81 ? 259.088 189.126 295.112 1.00 41.44 ? 81 ASN JE N   1 
ATOM 140854 C CA  . ASN EI 2 81 ? 259.731 188.117 295.946 1.00 41.44 ? 81 ASN JE CA  1 
ATOM 140855 C C   . ASN EI 2 81 ? 258.820 186.921 296.187 1.00 41.44 ? 81 ASN JE C   1 
ATOM 140856 O O   . ASN EI 2 81 ? 259.308 185.818 296.456 1.00 41.44 ? 81 ASN JE O   1 
ATOM 140857 C CB  . ASN EI 2 81 ? 260.168 188.734 297.273 1.00 41.44 ? 81 ASN JE CB  1 
ATOM 140858 C CG  . ASN EI 2 81 ? 261.296 189.728 297.103 1.00 41.44 ? 81 ASN JE CG  1 
ATOM 140859 O OD1 . ASN EI 2 81 ? 262.455 189.421 297.377 1.00 41.44 ? 81 ASN JE OD1 1 
ATOM 140860 N ND2 . ASN EI 2 81 ? 260.964 190.927 296.640 1.00 41.44 ? 81 ASN JE ND2 1 
ATOM 140861 N N   . ASP EI 2 82 ? 257.503 187.117 296.102 1.00 40.12 ? 82 ASP JE N   1 
ATOM 140862 C CA  . ASP EI 2 82 ? 256.582 185.990 296.176 1.00 40.12 ? 82 ASP JE CA  1 
ATOM 140863 C C   . ASP EI 2 82 ? 256.727 185.081 294.967 1.00 40.12 ? 82 ASP JE C   1 
ATOM 140864 O O   . ASP EI 2 82 ? 256.391 183.895 295.040 1.00 40.12 ? 82 ASP JE O   1 
ATOM 140865 C CB  . ASP EI 2 82 ? 255.141 186.485 296.285 1.00 40.12 ? 82 ASP JE CB  1 
ATOM 140866 C CG  . ASP EI 2 82 ? 254.793 186.974 297.678 1.00 40.12 ? 82 ASP JE CG  1 
ATOM 140867 O OD1 . ASP EI 2 82 ? 255.705 187.435 298.395 1.00 40.12 ? 82 ASP JE OD1 1 
ATOM 140868 O OD2 . ASP EI 2 82 ? 253.605 186.900 298.054 1.00 40.12 ? 82 ASP JE OD2 1 
ATOM 140869 N N   . ILE EI 2 83 ? 257.224 185.612 293.858 1.00 37.83 ? 83 ILE JE N   1 
ATOM 140870 C CA  . ILE EI 2 83 ? 257.371 184.837 292.637 1.00 37.83 ? 83 ILE JE CA  1 
ATOM 140871 C C   . ILE EI 2 83 ? 258.725 184.141 292.623 1.00 37.83 ? 83 ILE JE C   1 
ATOM 140872 O O   . ILE EI 2 83 ? 259.018 183.319 293.489 1.00 37.83 ? 83 ILE JE O   1 
ATOM 140873 C CB  . ILE EI 2 83 ? 257.192 185.727 291.395 1.00 37.83 ? 83 ILE JE CB  1 
ATOM 140874 C CG1 . ILE EI 2 83 ? 255.939 186.594 291.538 1.00 37.83 ? 83 ILE JE CG1 1 
ATOM 140875 C CG2 . ILE EI 2 83 ? 257.112 184.882 290.141 1.00 37.83 ? 83 ILE JE CG2 1 
ATOM 140876 C CD1 . ILE EI 2 83 ? 254.694 185.826 291.920 1.00 37.83 ? 83 ILE JE CD1 1 
ATOM 140877 N N   . GLU FI 2 3  ? 273.821 208.128 284.412 1.00 29.47 ? 3  GLU JF N   1 
ATOM 140878 C CA  . GLU FI 2 3  ? 272.988 206.990 284.060 1.00 29.47 ? 3  GLU JF CA  1 
ATOM 140879 C C   . GLU FI 2 3  ? 271.920 207.384 283.057 1.00 29.47 ? 3  GLU JF C   1 
ATOM 140880 O O   . GLU FI 2 3  ? 271.684 208.561 282.827 1.00 29.47 ? 3  GLU JF O   1 
ATOM 140881 C CB  . GLU FI 2 3  ? 272.342 206.391 285.305 1.00 29.47 ? 3  GLU JF CB  1 
ATOM 140882 C CG  . GLU FI 2 3  ? 273.279 205.547 286.155 1.00 29.47 ? 3  GLU JF CG  1 
ATOM 140883 C CD  . GLU FI 2 3  ? 274.217 204.676 285.334 1.00 29.47 ? 3  GLU JF CD  1 
ATOM 140884 O OE1 . GLU FI 2 3  ? 273.764 204.043 284.357 1.00 29.47 ? 3  GLU JF OE1 1 
ATOM 140885 O OE2 . GLU FI 2 3  ? 275.415 204.614 285.673 1.00 29.47 ? 3  GLU JF OE2 1 
ATOM 140886 N N   . ALA FI 2 4  ? 271.273 206.388 282.466 1.00 27.31 ? 4  ALA JF N   1 
ATOM 140887 C CA  . ALA FI 2 4  ? 270.329 206.640 281.395 1.00 27.31 ? 4  ALA JF CA  1 
ATOM 140888 C C   . ALA FI 2 4  ? 269.071 207.311 281.920 1.00 27.31 ? 4  ALA JF C   1 
ATOM 140889 O O   . ALA FI 2 4  ? 268.732 207.223 283.104 1.00 27.31 ? 4  ALA JF O   1 
ATOM 140890 C CB  . ALA FI 2 4  ? 269.959 205.343 280.687 1.00 27.31 ? 4  ALA JF CB  1 
ATOM 140891 N N   . LEU FI 2 5  ? 268.358 207.951 280.995 1.00 26.41 ? 5  LEU JF N   1 
ATOM 140892 C CA  . LEU FI 2 5  ? 267.235 208.819 281.335 1.00 26.41 ? 5  LEU JF CA  1 
ATOM 140893 C C   . LEU FI 2 5  ? 266.050 208.544 280.418 1.00 26.41 ? 5  LEU JF C   1 
ATOM 140894 O O   . LEU FI 2 5  ? 266.163 208.678 279.196 1.00 26.41 ? 5  LEU JF O   1 
ATOM 140895 C CB  . LEU FI 2 5  ? 267.669 210.280 281.228 1.00 26.41 ? 5  LEU JF CB  1 
ATOM 140896 C CG  . LEU FI 2 5  ? 266.625 211.382 281.288 1.00 26.41 ? 5  LEU JF CG  1 
ATOM 140897 C CD1 . LEU FI 2 5  ? 266.307 211.702 282.723 1.00 26.41 ? 5  LEU JF CD1 1 
ATOM 140898 C CD2 . LEU FI 2 5  ? 267.145 212.600 280.584 1.00 26.41 ? 5  LEU JF CD2 1 
ATOM 140899 N N   . GLY FI 2 6  ? 264.901 208.197 280.984 1.00 24.80 ? 6  GLY JF N   1 
ATOM 140900 C CA  . GLY FI 2 6  ? 263.702 207.946 280.204 1.00 24.80 ? 6  GLY JF CA  1 
ATOM 140901 C C   . GLY FI 2 6  ? 262.694 209.058 280.428 1.00 24.80 ? 6  GLY JF C   1 
ATOM 140902 O O   . GLY FI 2 6  ? 262.517 209.532 281.555 1.00 24.80 ? 6  GLY JF O   1 
ATOM 140903 N N   . LEU FI 2 7  ? 262.053 209.488 279.345 1.00 25.95 ? 7  LEU JF N   1 
ATOM 140904 C CA  . LEU FI 2 7  ? 261.056 210.538 279.369 1.00 25.95 ? 7  LEU JF CA  1 
ATOM 140905 C C   . LEU FI 2 7  ? 259.773 209.995 278.781 1.00 25.95 ? 7  LEU JF C   1 
ATOM 140906 O O   . LEU FI 2 7  ? 259.802 209.323 277.748 1.00 25.95 ? 7  LEU JF O   1 
ATOM 140907 C CB  . LEU FI 2 7  ? 261.493 211.732 278.539 1.00 25.95 ? 7  LEU JF CB  1 
ATOM 140908 C CG  . LEU FI 2 7  ? 262.792 212.389 278.953 1.00 25.95 ? 7  LEU JF CG  1 
ATOM 140909 C CD1 . LEU FI 2 7  ? 263.067 213.578 278.087 1.00 25.95 ? 7  LEU JF CD1 1 
ATOM 140910 C CD2 . LEU FI 2 7  ? 262.621 212.816 280.366 1.00 25.95 ? 7  LEU JF CD2 1 
ATOM 140911 N N   . ILE FI 2 8  ? 258.666 210.290 279.453 1.00 26.31 ? 8  ILE JF N   1 
ATOM 140912 C CA  . ILE FI 2 8  ? 257.326 210.058 278.906 1.00 26.31 ? 8  ILE JF CA  1 
ATOM 140913 C C   . ILE FI 2 8  ? 256.497 211.314 279.074 1.00 26.31 ? 8  ILE JF C   1 
ATOM 140914 O O   . ILE FI 2 8  ? 256.310 211.772 280.201 1.00 26.31 ? 8  ILE JF O   1 
ATOM 140915 C CB  . ILE FI 2 8  ? 256.592 208.883 279.577 1.00 26.31 ? 8  ILE JF CB  1 
ATOM 140916 C CG1 . ILE FI 2 8  ? 257.484 207.662 279.707 1.00 26.31 ? 8  ILE JF CG1 1 
ATOM 140917 C CG2 . ILE FI 2 8  ? 255.347 208.525 278.786 1.00 26.31 ? 8  ILE JF CG2 1 
ATOM 140918 C CD1 . ILE FI 2 8  ? 256.717 206.430 280.063 1.00 26.31 ? 8  ILE JF CD1 1 
ATOM 140919 N N   . GLU FI 2 9  ? 255.938 211.838 277.984 1.00 30.01 ? 9  GLU JF N   1 
ATOM 140920 C CA  . GLU FI 2 9  ? 255.147 213.054 278.019 1.00 30.01 ? 9  GLU JF CA  1 
ATOM 140921 C C   . GLU FI 2 9  ? 253.758 212.755 277.492 1.00 30.01 ? 9  GLU JF C   1 
ATOM 140922 O O   . GLU FI 2 9  ? 253.623 212.192 276.400 1.00 30.01 ? 9  GLU JF O   1 
ATOM 140923 C CB  . GLU FI 2 9  ? 255.797 214.139 277.177 1.00 30.01 ? 9  GLU JF CB  1 
ATOM 140924 C CG  . GLU FI 2 9  ? 254.859 215.211 276.711 1.00 30.01 ? 9  GLU JF CG  1 
ATOM 140925 C CD  . GLU FI 2 9  ? 255.597 216.353 276.065 1.00 30.01 ? 9  GLU JF CD  1 
ATOM 140926 O OE1 . GLU FI 2 9  ? 256.120 216.164 274.949 1.00 30.01 ? 9  GLU JF OE1 1 
ATOM 140927 O OE2 . GLU FI 2 9  ? 255.671 217.434 276.681 1.00 30.01 ? 9  GLU JF OE2 1 
ATOM 140928 N N   . THR FI 2 10 ? 252.750 213.176 278.259 1.00 30.14 ? 10 THR JF N   1 
ATOM 140929 C CA  . THR FI 2 10 ? 251.352 212.863 278.009 1.00 30.14 ? 10 THR JF CA  1 
ATOM 140930 C C   . THR FI 2 10 ? 250.507 214.127 278.092 1.00 30.14 ? 10 THR JF C   1 
ATOM 140931 O O   . THR FI 2 10 ? 251.000 215.226 278.377 1.00 30.14 ? 10 THR JF O   1 
ATOM 140932 C CB  . THR FI 2 10 ? 250.812 211.853 279.027 1.00 30.14 ? 10 THR JF CB  1 
ATOM 140933 O OG1 . THR FI 2 10 ? 251.010 212.367 280.347 1.00 30.14 ? 10 THR JF OG1 1 
ATOM 140934 C CG2 . THR FI 2 10 ? 251.523 210.534 278.911 1.00 30.14 ? 10 THR JF CG2 1 
ATOM 140935 N N   . LYS FI 2 11 ? 249.213 213.949 277.816 1.00 31.84 ? 11 LYS JF N   1 
ATOM 140936 C CA  . LYS FI 2 11 ? 248.203 214.996 277.947 1.00 31.84 ? 11 LYS JF CA  1 
ATOM 140937 C C   . LYS FI 2 11 ? 247.433 214.765 279.241 1.00 31.84 ? 11 LYS JF C   1 
ATOM 140938 O O   . LYS FI 2 11 ? 246.735 213.757 279.382 1.00 31.84 ? 11 LYS JF O   1 
ATOM 140939 C CB  . LYS FI 2 11 ? 247.240 214.987 276.765 1.00 31.84 ? 11 LYS JF CB  1 
ATOM 140940 C CG  . LYS FI 2 11 ? 247.815 215.455 275.457 1.00 31.84 ? 11 LYS JF CG  1 
ATOM 140941 C CD  . LYS FI 2 11 ? 246.797 215.268 274.343 1.00 31.84 ? 11 LYS JF CD  1 
ATOM 140942 C CE  . LYS FI 2 11 ? 247.468 214.983 273.011 1.00 31.84 ? 11 LYS JF CE  1 
ATOM 140943 N NZ  . LYS FI 2 11 ? 246.502 214.464 272.006 1.00 31.84 ? 11 LYS JF NZ  1 
ATOM 140944 N N   . GLY FI 2 12 ? 247.540 215.698 280.174 1.00 28.70 ? 12 GLY JF N   1 
ATOM 140945 C CA  . GLY FI 2 12 ? 246.832 215.577 281.427 1.00 28.70 ? 12 GLY JF CA  1 
ATOM 140946 C C   . GLY FI 2 12 ? 247.646 214.853 282.482 1.00 28.70 ? 12 GLY JF C   1 
ATOM 140947 O O   . GLY FI 2 12 ? 248.614 214.155 282.196 1.00 28.70 ? 12 GLY JF O   1 
ATOM 140948 N N   . LEU FI 2 13 ? 247.229 215.027 283.731 1.00 26.91 ? 13 LEU JF N   1 
ATOM 140949 C CA  . LEU FI 2 13 ? 248.005 214.528 284.856 1.00 26.91 ? 13 LEU JF CA  1 
ATOM 140950 C C   . LEU FI 2 13 ? 247.666 213.097 285.238 1.00 26.91 ? 13 LEU JF C   1 
ATOM 140951 O O   . LEU FI 2 13 ? 248.523 212.393 285.777 1.00 26.91 ? 13 LEU JF O   1 
ATOM 140952 C CB  . LEU FI 2 13 ? 247.808 215.430 286.069 1.00 26.91 ? 13 LEU JF CB  1 
ATOM 140953 C CG  . LEU FI 2 13 ? 248.727 215.126 287.242 1.00 26.91 ? 13 LEU JF CG  1 
ATOM 140954 C CD1 . LEU FI 2 13 ? 250.116 215.618 286.953 1.00 26.91 ? 13 LEU JF CD1 1 
ATOM 140955 C CD2 . LEU FI 2 13 ? 248.193 215.765 288.495 1.00 26.91 ? 13 LEU JF CD2 1 
ATOM 140956 N N   . VAL FI 2 14 ? 246.456 212.626 284.951 1.00 27.61 ? 14 VAL JF N   1 
ATOM 140957 C CA  . VAL FI 2 14 ? 246.098 211.271 285.354 1.00 27.61 ? 14 VAL JF CA  1 
ATOM 140958 C C   . VAL FI 2 14 ? 246.884 210.244 284.547 1.00 27.61 ? 14 VAL JF C   1 
ATOM 140959 O O   . VAL FI 2 14 ? 247.388 209.253 285.097 1.00 27.61 ? 14 VAL JF O   1 
ATOM 140960 C CB  . VAL FI 2 14 ? 244.581 211.062 285.224 1.00 27.61 ? 14 VAL JF CB  1 
ATOM 140961 C CG1 . VAL FI 2 14 ? 244.215 209.646 285.586 1.00 27.61 ? 14 VAL JF CG1 1 
ATOM 140962 C CG2 . VAL FI 2 14 ? 243.852 212.027 286.123 1.00 27.61 ? 14 VAL JF CG2 1 
ATOM 140963 N N   . ALA FI 2 15 ? 246.986 210.449 283.234 1.00 26.76 ? 15 ALA JF N   1 
ATOM 140964 C CA  . ALA FI 2 15 ? 247.774 209.540 282.414 1.00 26.76 ? 15 ALA JF CA  1 
ATOM 140965 C C   . ALA FI 2 15 ? 249.226 209.532 282.860 1.00 26.76 ? 15 ALA JF C   1 
ATOM 140966 O O   . ALA FI 2 15 ? 249.859 208.475 282.920 1.00 26.76 ? 15 ALA JF O   1 
ATOM 140967 C CB  . ALA FI 2 15 ? 247.665 209.925 280.943 1.00 26.76 ? 15 ALA JF CB  1 
ATOM 140968 N N   . CYS FI 2 16 ? 249.760 210.697 283.216 1.00 27.40 ? 16 CYS JF N   1 
ATOM 140969 C CA  . CYS FI 2 16 ? 251.155 210.764 283.627 1.00 27.40 ? 16 CYS JF CA  1 
ATOM 140970 C C   . CYS FI 2 16 ? 251.373 210.083 284.969 1.00 27.40 ? 16 CYS JF C   1 
ATOM 140971 O O   . CYS FI 2 16 ? 252.384 209.405 285.164 1.00 27.40 ? 16 CYS JF O   1 
ATOM 140972 C CB  . CYS FI 2 16 ? 251.620 212.213 283.681 1.00 27.40 ? 16 CYS JF CB  1 
ATOM 140973 S SG  . CYS FI 2 16 ? 253.342 212.397 284.138 1.00 27.40 ? 16 CYS JF SG  1 
ATOM 140974 N N   . ILE FI 2 17 ? 250.432 210.223 285.900 1.00 27.09 ? 17 ILE JF N   1 
ATOM 140975 C CA  . ILE FI 2 17 ? 250.566 209.551 287.190 1.00 27.09 ? 17 ILE JF CA  1 
ATOM 140976 C C   . ILE FI 2 17 ? 250.522 208.045 287.003 1.00 27.09 ? 17 ILE JF C   1 
ATOM 140977 O O   . ILE FI 2 17 ? 251.298 207.303 287.620 1.00 27.09 ? 17 ILE JF O   1 
ATOM 140978 C CB  . ILE FI 2 17 ? 249.488 210.017 288.179 1.00 27.09 ? 17 ILE JF CB  1 
ATOM 140979 C CG1 . ILE FI 2 17 ? 249.687 211.482 288.536 1.00 27.09 ? 17 ILE JF CG1 1 
ATOM 140980 C CG2 . ILE FI 2 17 ? 249.571 209.203 289.438 1.00 27.09 ? 17 ILE JF CG2 1 
ATOM 140981 C CD1 . ILE FI 2 17 ? 248.803 211.947 289.656 1.00 27.09 ? 17 ILE JF CD1 1 
ATOM 140982 N N   . GLU FI 2 18 ? 249.644 207.567 286.122 1.00 27.52 ? 18 GLU JF N   1 
ATOM 140983 C CA  . GLU FI 2 18 ? 249.559 206.137 285.854 1.00 27.52 ? 18 GLU JF CA  1 
ATOM 140984 C C   . GLU FI 2 18 ? 250.840 205.624 285.208 1.00 27.52 ? 18 GLU JF C   1 
ATOM 140985 O O   . GLU FI 2 18 ? 251.355 204.560 285.580 1.00 27.52 ? 18 GLU JF O   1 
ATOM 140986 C CB  . GLU FI 2 18 ? 248.349 205.838 284.977 1.00 27.52 ? 18 GLU JF CB  1 
ATOM 140987 C CG  . GLU FI 2 18 ? 248.347 204.453 284.377 1.00 27.52 ? 18 GLU JF CG  1 
ATOM 140988 C CD  . GLU FI 2 18 ? 247.999 203.358 285.374 1.00 27.52 ? 18 GLU JF CD  1 
ATOM 140989 O OE1 . GLU FI 2 18 ? 248.157 203.562 286.593 1.00 27.52 ? 18 GLU JF OE1 1 
ATOM 140990 O OE2 . GLU FI 2 18 ? 247.563 202.276 284.930 1.00 27.52 ? 18 GLU JF OE2 1 
ATOM 140991 N N   . ALA FI 2 19 ? 251.391 206.385 284.261 1.00 26.03 ? 19 ALA JF N   1 
ATOM 140992 C CA  . ALA FI 2 19 ? 252.647 206.005 283.629 1.00 26.03 ? 19 ALA JF CA  1 
ATOM 140993 C C   . ALA FI 2 19 ? 253.785 205.966 284.635 1.00 26.03 ? 19 ALA JF C   1 
ATOM 140994 O O   . ALA FI 2 19 ? 254.616 205.057 284.598 1.00 26.03 ? 19 ALA JF O   1 
ATOM 140995 C CB  . ALA FI 2 19 ? 252.975 206.971 282.497 1.00 26.03 ? 19 ALA JF CB  1 
ATOM 140996 N N   . ALA FI 2 20 ? 253.852 206.949 285.531 1.00 25.68 ? 20 ALA JF N   1 
ATOM 140997 C CA  . ALA FI 2 20 ? 254.924 206.986 286.516 1.00 25.68 ? 20 ALA JF CA  1 
ATOM 140998 C C   . ALA FI 2 20 ? 254.828 205.815 287.475 1.00 25.68 ? 20 ALA JF C   1 
ATOM 140999 O O   . ALA FI 2 20 ? 255.847 205.210 287.830 1.00 25.68 ? 20 ALA JF O   1 
ATOM 141000 C CB  . ALA FI 2 20 ? 254.888 208.299 287.286 1.00 25.68 ? 20 ALA JF CB  1 
ATOM 141001 N N   . ASP FI 2 21 ? 253.610 205.467 287.896 1.00 27.00 ? 21 ASP JF N   1 
ATOM 141002 C CA  . ASP FI 2 21 ? 253.415 204.315 288.766 1.00 27.00 ? 21 ASP JF CA  1 
ATOM 141003 C C   . ASP FI 2 21 ? 253.867 203.036 288.080 1.00 27.00 ? 21 ASP JF C   1 
ATOM 141004 O O   . ASP FI 2 21 ? 254.575 202.212 288.676 1.00 27.00 ? 21 ASP JF O   1 
ATOM 141005 C CB  . ASP FI 2 21 ? 251.947 204.222 289.169 1.00 27.00 ? 21 ASP JF CB  1 
ATOM 141006 C CG  . ASP FI 2 21 ? 251.676 203.079 290.111 1.00 27.00 ? 21 ASP JF CG  1 
ATOM 141007 O OD1 . ASP FI 2 21 ? 252.241 203.080 291.223 1.00 27.00 ? 21 ASP JF OD1 1 
ATOM 141008 O OD2 . ASP FI 2 21 ? 250.892 202.182 289.742 1.00 27.00 ? 21 ASP JF OD2 1 
ATOM 141009 N N   . ALA FI 2 22 ? 253.496 202.866 286.813 1.00 25.35 ? 22 ALA JF N   1 
ATOM 141010 C CA  . ALA FI 2 22 ? 253.882 201.672 286.077 1.00 25.35 ? 22 ALA JF CA  1 
ATOM 141011 C C   . ALA FI 2 22 ? 255.392 201.593 285.909 1.00 25.35 ? 22 ALA JF C   1 
ATOM 141012 O O   . ALA FI 2 22 ? 255.979 200.508 286.010 1.00 25.35 ? 22 ALA JF O   1 
ATOM 141013 C CB  . ALA FI 2 22 ? 253.195 201.651 284.721 1.00 25.35 ? 22 ALA JF CB  1 
ATOM 141014 N N   . MET FI 2 23 ? 256.037 202.729 285.628 1.00 25.41 ? 23 MET JF N   1 
ATOM 141015 C CA  . MET FI 2 23 ? 257.480 202.736 285.450 1.00 25.41 ? 23 MET JF CA  1 
ATOM 141016 C C   . MET FI 2 23 ? 258.187 202.368 286.739 1.00 25.41 ? 23 MET JF C   1 
ATOM 141017 O O   . MET FI 2 23 ? 259.125 201.568 286.730 1.00 25.41 ? 23 MET JF O   1 
ATOM 141018 C CB  . MET FI 2 23 ? 257.944 204.108 284.971 1.00 25.41 ? 23 MET JF CB  1 
ATOM 141019 C CG  . MET FI 2 23 ? 257.549 204.457 283.561 1.00 25.41 ? 23 MET JF CG  1 
ATOM 141020 S SD  . MET FI 2 23 ? 258.657 205.689 282.859 1.00 25.41 ? 23 MET JF SD  1 
ATOM 141021 C CE  . MET FI 2 23 ? 257.944 207.203 283.468 1.00 25.41 ? 23 MET JF CE  1 
ATOM 141022 N N   . CYS FI 2 24 ? 257.750 202.926 287.864 1.00 26.52 ? 24 CYS JF N   1 
ATOM 141023 C CA  . CYS FI 2 24 ? 258.401 202.644 289.133 1.00 26.52 ? 24 CYS JF CA  1 
ATOM 141024 C C   . CYS FI 2 24 ? 258.166 201.208 289.562 1.00 26.52 ? 24 CYS JF C   1 
ATOM 141025 O O   . CYS FI 2 24 ? 258.990 200.635 290.280 1.00 26.52 ? 24 CYS JF O   1 
ATOM 141026 C CB  . CYS FI 2 24 ? 257.912 203.609 290.206 1.00 26.52 ? 24 CYS JF CB  1 
ATOM 141027 S SG  . CYS FI 2 24 ? 258.826 205.160 290.256 1.00 26.52 ? 24 CYS JF SG  1 
ATOM 141028 N N   . LYS FI 2 25 ? 257.044 200.617 289.150 1.00 24.99 ? 25 LYS JF N   1 
ATOM 141029 C CA  . LYS FI 2 25 ? 256.836 199.211 289.477 1.00 24.99 ? 25 LYS JF CA  1 
ATOM 141030 C C   . LYS FI 2 25 ? 257.696 198.286 288.622 1.00 24.99 ? 25 LYS JF C   1 
ATOM 141031 O O   . LYS FI 2 25 ? 258.308 197.352 289.148 1.00 24.99 ? 25 LYS JF O   1 
ATOM 141032 C CB  . LYS FI 2 25 ? 255.363 198.850 289.329 1.00 24.99 ? 25 LYS JF CB  1 
ATOM 141033 C CG  . LYS FI 2 25 ? 254.568 199.046 290.593 1.00 24.99 ? 25 LYS JF CG  1 
ATOM 141034 C CD  . LYS FI 2 25 ? 253.091 199.086 290.303 1.00 24.99 ? 25 LYS JF CD  1 
ATOM 141035 C CE  . LYS FI 2 25 ? 252.309 199.470 291.537 1.00 24.99 ? 25 LYS JF CE  1 
ATOM 141036 N NZ  . LYS FI 2 25 ? 250.873 199.662 291.218 1.00 24.99 ? 25 LYS JF NZ  1 
ATOM 141037 N N   . ALA FI 2 26 ? 257.760 198.510 287.311 1.00 24.35 ? 26 ALA JF N   1 
ATOM 141038 C CA  . ALA FI 2 26 ? 258.280 197.468 286.435 1.00 24.35 ? 26 ALA JF CA  1 
ATOM 141039 C C   . ALA FI 2 26 ? 259.794 197.458 286.267 1.00 24.35 ? 26 ALA JF C   1 
ATOM 141040 O O   . ALA FI 2 26 ? 260.281 196.750 285.385 1.00 24.35 ? 26 ALA JF O   1 
ATOM 141041 C CB  . ALA FI 2 26 ? 257.632 197.582 285.056 1.00 24.35 ? 26 ALA JF CB  1 
ATOM 141042 N N   . ALA FI 2 27 ? 260.551 198.193 287.076 1.00 24.09 ? 27 ALA JF N   1 
ATOM 141043 C CA  . ALA FI 2 27 ? 262.006 198.163 286.957 1.00 24.09 ? 27 ALA JF CA  1 
ATOM 141044 C C   . ALA FI 2 27 ? 262.621 198.925 288.115 1.00 24.09 ? 27 ALA JF C   1 
ATOM 141045 O O   . ALA FI 2 27 ? 261.938 199.661 288.827 1.00 24.09 ? 27 ALA JF O   1 
ATOM 141046 C CB  . ALA FI 2 27 ? 262.485 198.759 285.635 1.00 24.09 ? 27 ALA JF CB  1 
ATOM 141047 N N   . ASN FI 2 28 ? 263.929 198.752 288.283 1.00 25.40 ? 28 ASN JF N   1 
ATOM 141048 C CA  . ASN FI 2 28 ? 264.666 199.427 289.349 1.00 25.40 ? 28 ASN JF CA  1 
ATOM 141049 C C   . ASN FI 2 28 ? 265.158 200.775 288.832 1.00 25.40 ? 28 ASN JF C   1 
ATOM 141050 O O   . ASN FI 2 28 ? 266.311 200.950 288.438 1.00 25.40 ? 28 ASN JF O   1 
ATOM 141051 C CB  . ASN FI 2 28 ? 265.815 198.558 289.835 1.00 25.40 ? 28 ASN JF CB  1 
ATOM 141052 C CG  . ASN FI 2 28 ? 266.503 199.139 291.044 1.00 25.40 ? 28 ASN JF CG  1 
ATOM 141053 O OD1 . ASN FI 2 28 ? 265.899 199.879 291.815 1.00 25.40 ? 28 ASN JF OD1 1 
ATOM 141054 N ND2 . ASN FI 2 28 ? 267.777 198.811 291.217 1.00 25.40 ? 28 ASN JF ND2 1 
ATOM 141055 N N   . VAL FI 2 29 ? 264.250 201.750 288.838 1.00 25.78 ? 29 VAL JF N   1 
ATOM 141056 C CA  . VAL FI 2 29 ? 264.539 203.102 288.388 1.00 25.78 ? 29 VAL JF CA  1 
ATOM 141057 C C   . VAL FI 2 29 ? 264.185 204.069 289.505 1.00 25.78 ? 29 VAL JF C   1 
ATOM 141058 O O   . VAL FI 2 29 ? 263.489 203.725 290.460 1.00 25.78 ? 29 VAL JF O   1 
ATOM 141059 C CB  . VAL FI 2 29 ? 263.773 203.469 287.106 1.00 25.78 ? 29 VAL JF CB  1 
ATOM 141060 C CG1 . VAL FI 2 29 ? 264.167 202.556 285.987 1.00 25.78 ? 29 VAL JF CG1 1 
ATOM 141061 C CG2 . VAL FI 2 29 ? 262.296 203.381 287.344 1.00 25.78 ? 29 VAL JF CG2 1 
ATOM 141062 N N   . GLU FI 2 30 ? 264.682 205.292 289.376 1.00 28.92 ? 30 GLU JF N   1 
ATOM 141063 C CA  . GLU FI 2 30 ? 264.399 206.367 290.314 1.00 28.92 ? 30 GLU JF CA  1 
ATOM 141064 C C   . GLU FI 2 30 ? 263.590 207.439 289.604 1.00 28.92 ? 30 GLU JF C   1 
ATOM 141065 O O   . GLU FI 2 30 ? 263.934 207.844 288.492 1.00 28.92 ? 30 GLU JF O   1 
ATOM 141066 C CB  . GLU FI 2 30 ? 265.691 206.963 290.870 1.00 28.92 ? 30 GLU JF CB  1 
ATOM 141067 C CG  . GLU FI 2 30 ? 265.561 207.539 292.259 1.00 28.92 ? 30 GLU JF CG  1 
ATOM 141068 C CD  . GLU FI 2 30 ? 265.508 206.468 293.329 1.00 28.92 ? 30 GLU JF CD  1 
ATOM 141069 O OE1 . GLU FI 2 30 ? 265.126 206.786 294.474 1.00 28.92 ? 30 GLU JF OE1 1 
ATOM 141070 O OE2 . GLU FI 2 30 ? 265.847 205.306 293.028 1.00 28.92 ? 30 GLU JF OE2 1 
ATOM 141071 N N   . LEU FI 2 31 ? 262.518 207.891 290.241 1.00 27.75 ? 31 LEU JF N   1 
ATOM 141072 C CA  . LEU FI 2 31 ? 261.669 208.918 289.656 1.00 27.75 ? 31 LEU JF CA  1 
ATOM 141073 C C   . LEU FI 2 31 ? 262.228 210.288 290.003 1.00 27.75 ? 31 LEU JF C   1 
ATOM 141074 O O   . LEU FI 2 31 ? 262.324 210.642 291.181 1.00 27.75 ? 31 LEU JF O   1 
ATOM 141075 C CB  . LEU FI 2 31 ? 260.236 208.783 290.157 1.00 27.75 ? 31 LEU JF CB  1 
ATOM 141076 C CG  . LEU FI 2 31 ? 259.209 209.675 289.465 1.00 27.75 ? 31 LEU JF CG  1 
ATOM 141077 C CD1 . LEU FI 2 31 ? 258.849 209.104 288.120 1.00 27.75 ? 31 LEU JF CD1 1 
ATOM 141078 C CD2 . LEU FI 2 31 ? 257.974 209.819 290.314 1.00 27.75 ? 31 LEU JF CD2 1 
ATOM 141079 N N   . ILE FI 2 32 ? 262.606 211.053 288.982 1.00 28.65 ? 32 ILE JF N   1 
ATOM 141080 C CA  . ILE FI 2 32 ? 263.095 212.405 289.214 1.00 28.65 ? 32 ILE JF CA  1 
ATOM 141081 C C   . ILE FI 2 32 ? 261.934 213.357 289.449 1.00 28.65 ? 32 ILE JF C   1 
ATOM 141082 O O   . ILE FI 2 32 ? 261.900 214.080 290.449 1.00 28.65 ? 32 ILE JF O   1 
ATOM 141083 C CB  . ILE FI 2 32 ? 263.973 212.870 288.045 1.00 28.65 ? 32 ILE JF CB  1 
ATOM 141084 C CG1 . ILE FI 2 32 ? 265.266 212.070 288.006 1.00 28.65 ? 32 ILE JF CG1 1 
ATOM 141085 C CG2 . ILE FI 2 32 ? 264.290 214.331 288.190 1.00 28.65 ? 32 ILE JF CG2 1 
ATOM 141086 C CD1 . ILE FI 2 32 ? 266.055 212.308 286.757 1.00 28.65 ? 32 ILE JF CD1 1 
ATOM 141087 N N   . GLY FI 2 33 ? 260.971 213.383 288.540 1.00 28.28 ? 33 GLY JF N   1 
ATOM 141088 C CA  . GLY FI 2 33 ? 259.727 214.056 288.838 1.00 28.28 ? 33 GLY JF CA  1 
ATOM 141089 C C   . GLY FI 2 33 ? 258.959 214.480 287.602 1.00 28.28 ? 33 GLY JF C   1 
ATOM 141090 O O   . GLY FI 2 33 ? 259.249 214.076 286.468 1.00 28.28 ? 33 GLY JF O   1 
ATOM 141091 N N   . TYR FI 2 34 ? 257.978 215.337 287.860 1.00 28.85 ? 34 TYR JF N   1 
ATOM 141092 C CA  . TYR FI 2 34 ? 257.060 215.835 286.853 1.00 28.85 ? 34 TYR JF CA  1 
ATOM 141093 C C   . TYR FI 2 34 ? 257.447 217.236 286.412 1.00 28.85 ? 34 TYR JF C   1 
ATOM 141094 O O   . TYR FI 2 34 ? 257.943 218.050 287.190 1.00 28.85 ? 34 TYR JF O   1 
ATOM 141095 C CB  . TYR FI 2 34 ? 255.625 215.853 287.374 1.00 28.85 ? 34 TYR JF CB  1 
ATOM 141096 C CG  . TYR FI 2 34 ? 255.171 214.549 287.967 1.00 28.85 ? 34 TYR JF CG  1 
ATOM 141097 C CD1 . TYR FI 2 34 ? 255.359 214.276 289.309 1.00 28.85 ? 34 TYR JF CD1 1 
ATOM 141098 C CD2 . TYR FI 2 34 ? 254.552 213.592 287.187 1.00 28.85 ? 34 TYR JF CD2 1 
ATOM 141099 C CE1 . TYR FI 2 34 ? 254.948 213.088 289.854 1.00 28.85 ? 34 TYR JF CE1 1 
ATOM 141100 C CE2 . TYR FI 2 34 ? 254.139 212.403 287.724 1.00 28.85 ? 34 TYR JF CE2 1 
ATOM 141101 C CZ  . TYR FI 2 34 ? 254.338 212.158 289.059 1.00 28.85 ? 34 TYR JF CZ  1 
ATOM 141102 O OH  . TYR FI 2 34 ? 253.926 210.970 289.607 1.00 28.85 ? 34 TYR JF OH  1 
ATOM 141103 N N   . GLU FI 2 35 ? 257.217 217.488 285.134 1.00 32.25 ? 35 GLU JF N   1 
ATOM 141104 C CA  . GLU FI 2 35 ? 257.391 218.825 284.565 1.00 32.25 ? 35 GLU JF CA  1 
ATOM 141105 C C   . GLU FI 2 35 ? 256.196 219.126 283.663 1.00 32.25 ? 35 GLU JF C   1 
ATOM 141106 O O   . GLU FI 2 35 ? 255.895 218.385 282.729 1.00 32.25 ? 35 GLU JF O   1 
ATOM 141107 C CB  . GLU FI 2 35 ? 258.708 218.945 283.814 1.00 32.25 ? 35 GLU JF CB  1 
ATOM 141108 C CG  . GLU FI 2 35 ? 259.939 218.911 284.717 1.00 32.25 ? 35 GLU JF CG  1 
ATOM 141109 C CD  . GLU FI 2 35 ? 260.435 220.294 285.122 1.00 32.25 ? 35 GLU JF CD  1 
ATOM 141110 O OE1 . GLU FI 2 35 ? 260.648 220.521 286.333 1.00 32.25 ? 35 GLU JF OE1 1 
ATOM 141111 O OE2 . GLU FI 2 35 ? 260.624 221.150 284.233 1.00 32.25 ? 35 GLU JF OE2 1 
ATOM 141112 N N   . ASN FI 2 36 ? 255.517 220.219 283.923 1.00 31.58 ? 36 ASN JF N   1 
ATOM 141113 C CA  . ASN FI 2 36 ? 254.436 220.544 283.018 1.00 31.58 ? 36 ASN JF CA  1 
ATOM 141114 C C   . ASN FI 2 36 ? 254.734 221.839 282.282 1.00 31.58 ? 36 ASN JF C   1 
ATOM 141115 O O   . ASN FI 2 36 ? 255.367 222.756 282.810 1.00 31.58 ? 36 ASN JF O   1 
ATOM 141116 C CB  . ASN FI 2 36 ? 253.102 220.625 283.749 1.00 31.58 ? 36 ASN JF CB  1 
ATOM 141117 C CG  . ASN FI 2 36 ? 252.910 221.920 284.441 1.00 31.58 ? 36 ASN JF CG  1 
ATOM 141118 O OD1 . ASN FI 2 36 ? 253.730 222.322 285.259 1.00 31.58 ? 36 ASN JF OD1 1 
ATOM 141119 N ND2 . ASN FI 2 36 ? 251.826 222.599 284.120 1.00 31.58 ? 36 ASN JF ND2 1 
ATOM 141120 N N   . VAL FI 2 37 ? 254.288 221.880 281.034 1.00 31.34 ? 37 VAL JF N   1 
ATOM 141121 C CA  . VAL FI 2 37 ? 254.579 223.008 280.150 1.00 31.34 ? 37 VAL JF CA  1 
ATOM 141122 C C   . VAL FI 2 37 ? 253.315 223.643 279.589 1.00 31.34 ? 37 VAL JF C   1 
ATOM 141123 O O   . VAL FI 2 37 ? 253.334 224.217 278.496 1.00 31.34 ? 37 VAL JF O   1 
ATOM 141124 C CB  . VAL FI 2 37 ? 255.526 222.595 279.009 1.00 31.34 ? 37 VAL JF CB  1 
ATOM 141125 C CG1 . VAL FI 2 37 ? 256.923 222.367 279.550 1.00 31.34 ? 37 VAL JF CG1 1 
ATOM 141126 C CG2 . VAL FI 2 37 ? 255.012 221.365 278.300 1.00 31.34 ? 37 VAL JF CG2 1 
ATOM 141127 N N   . GLY FI 2 38 ? 252.218 223.572 280.334 1.00 30.81 ? 38 GLY JF N   1 
ATOM 141128 C CA  . GLY FI 2 38 ? 250.979 224.154 279.863 1.00 30.81 ? 38 GLY JF CA  1 
ATOM 141129 C C   . GLY FI 2 38 ? 250.424 223.432 278.657 1.00 30.81 ? 38 GLY JF C   1 
ATOM 141130 O O   . GLY FI 2 38 ? 251.070 222.533 278.118 1.00 30.81 ? 38 GLY JF O   1 
ATOM 141131 N N   . SER FI 2 39 ? 249.232 223.821 278.219 1.00 31.47 ? 39 SER JF N   1 
ATOM 141132 C CA  . SER FI 2 39 ? 248.476 223.103 277.195 1.00 31.47 ? 39 SER JF CA  1 
ATOM 141133 C C   . SER FI 2 39 ? 248.149 221.678 277.620 1.00 31.47 ? 39 SER JF C   1 
ATOM 141134 O O   . SER FI 2 39 ? 247.768 220.850 276.791 1.00 31.47 ? 39 SER JF O   1 
ATOM 141135 C CB  . SER FI 2 39 ? 249.209 223.095 275.849 1.00 31.47 ? 39 SER JF CB  1 
ATOM 141136 O OG  . SER FI 2 39 ? 248.372 222.606 274.817 1.00 31.47 ? 39 SER JF OG  1 
ATOM 141137 N N   . GLY FI 2 40 ? 248.281 221.377 278.906 1.00 31.38 ? 40 GLY JF N   1 
ATOM 141138 C CA  . GLY FI 2 40 ? 248.042 220.044 279.398 1.00 31.38 ? 40 GLY JF CA  1 
ATOM 141139 C C   . GLY FI 2 40 ? 249.179 219.075 279.192 1.00 31.38 ? 40 GLY JF C   1 
ATOM 141140 O O   . GLY FI 2 40 ? 249.049 217.907 279.576 1.00 31.38 ? 40 GLY JF O   1 
ATOM 141141 N N   . LEU FI 2 41 ? 250.287 219.510 278.604 1.00 29.64 ? 41 LEU JF N   1 
ATOM 141142 C CA  . LEU FI 2 41 ? 251.429 218.633 278.401 1.00 29.64 ? 41 LEU JF CA  1 
ATOM 141143 C C   . LEU FI 2 41 ? 252.198 218.501 279.704 1.00 29.64 ? 41 LEU JF C   1 
ATOM 141144 O O   . LEU FI 2 41 ? 252.539 219.511 280.339 1.00 29.64 ? 41 LEU JF O   1 
ATOM 141145 C CB  . LEU FI 2 41 ? 252.324 219.164 277.290 1.00 29.64 ? 41 LEU JF CB  1 
ATOM 141146 C CG  . LEU FI 2 41 ? 251.652 219.170 275.924 1.00 29.64 ? 41 LEU JF CG  1 
ATOM 141147 C CD1 . LEU FI 2 41 ? 252.679 219.370 274.839 1.00 29.64 ? 41 LEU JF CD1 1 
ATOM 141148 C CD2 . LEU FI 2 41 ? 250.897 217.883 275.709 1.00 29.64 ? 41 LEU JF CD2 1 
ATOM 141149 N N   . VAL FI 2 42 ? 252.396 217.249 280.123 1.00 28.03 ? 42 VAL JF N   1 
ATOM 141150 C CA  . VAL FI 2 42 ? 253.101 216.919 281.360 1.00 28.03 ? 42 VAL JF CA  1 
ATOM 141151 C C   . VAL FI 2 42 ? 254.065 215.779 281.072 1.00 28.03 ? 42 VAL JF C   1 
ATOM 141152 O O   . VAL FI 2 42 ? 253.653 214.760 280.511 1.00 28.03 ? 42 VAL JF O   1 
ATOM 141153 C CB  . VAL FI 2 42 ? 252.123 216.511 282.477 1.00 28.03 ? 42 VAL JF CB  1 
ATOM 141154 C CG1 . VAL FI 2 42 ? 252.871 216.143 283.730 1.00 28.03 ? 42 VAL JF CG1 1 
ATOM 141155 C CG2 . VAL FI 2 42 ? 251.152 217.617 282.765 1.00 28.03 ? 42 VAL JF CG2 1 
ATOM 141156 N N   . THR FI 2 43 ? 255.332 215.910 281.486 1.00 27.78 ? 43 THR JF N   1 
ATOM 141157 C CA  . THR FI 2 43 ? 256.351 214.917 281.240 1.00 27.78 ? 43 THR JF CA  1 
ATOM 141158 C C   . THR FI 2 43 ? 256.783 214.350 282.580 1.00 27.78 ? 43 THR JF C   1 
ATOM 141159 O O   . THR FI 2 43 ? 256.791 215.056 283.589 1.00 27.78 ? 43 THR JF O   1 
ATOM 141160 C CB  . THR FI 2 43 ? 257.540 215.565 280.523 1.00 27.78 ? 43 THR JF CB  1 
ATOM 141161 O OG1 . THR FI 2 43 ? 257.140 215.975 279.212 1.00 27.78 ? 43 THR JF OG1 1 
ATOM 141162 C CG2 . THR FI 2 43 ? 258.709 214.623 280.413 1.00 27.78 ? 43 THR JF CG2 1 
ATOM 141163 N N   . ALA FI 2 44 ? 257.056 213.054 282.594 1.00 26.74 ? 44 ALA JF N   1 
ATOM 141164 C CA  . ALA FI 2 44 ? 257.622 212.363 283.742 1.00 26.74 ? 44 ALA JF CA  1 
ATOM 141165 C C   . ALA FI 2 44 ? 259.022 211.905 283.383 1.00 26.74 ? 44 ALA JF C   1 
ATOM 141166 O O   . ALA FI 2 44 ? 259.273 211.491 282.241 1.00 26.74 ? 44 ALA JF O   1 
ATOM 141167 C CB  . ALA FI 2 44 ? 256.773 211.159 284.145 1.00 26.74 ? 44 ALA JF CB  1 
ATOM 141168 N N   . MET FI 2 45 ? 259.958 212.011 284.338 1.00 29.15 ? 45 MET JF N   1 
ATOM 141169 C CA  . MET FI 2 45 ? 261.330 211.618 284.042 1.00 29.15 ? 45 MET JF CA  1 
ATOM 141170 C C   . MET FI 2 45 ? 261.820 210.570 285.027 1.00 29.15 ? 45 MET JF C   1 
ATOM 141171 O O   . MET FI 2 45 ? 261.715 210.766 286.239 1.00 29.15 ? 45 MET JF O   1 
ATOM 141172 C CB  . MET FI 2 45 ? 262.262 212.823 284.109 1.00 29.15 ? 45 MET JF CB  1 
ATOM 141173 C CG  . MET FI 2 45 ? 261.774 214.043 283.364 1.00 29.15 ? 45 MET JF CG  1 
ATOM 141174 S SD  . MET FI 2 45 ? 263.105 215.225 283.113 1.00 29.15 ? 45 MET JF SD  1 
ATOM 141175 C CE  . MET FI 2 45 ? 262.400 216.266 281.842 1.00 29.15 ? 45 MET JF CE  1 
ATOM 141176 N N   . VAL FI 2 46 ? 262.400 209.484 284.510 1.00 25.99 ? 46 VAL JF N   1 
ATOM 141177 C CA  . VAL FI 2 46 ? 262.996 208.443 285.341 1.00 25.99 ? 46 VAL JF CA  1 
ATOM 141178 C C   . VAL FI 2 46 ? 264.469 208.301 284.997 1.00 25.99 ? 46 VAL JF C   1 
ATOM 141179 O O   . VAL FI 2 46 ? 264.888 208.519 283.857 1.00 25.99 ? 46 VAL JF O   1 
ATOM 141180 C CB  . VAL FI 2 46 ? 262.282 207.086 285.190 1.00 25.99 ? 46 VAL JF CB  1 
ATOM 141181 C CG1 . VAL FI 2 46 ? 260.853 207.193 285.648 1.00 25.99 ? 46 VAL JF CG1 1 
ATOM 141182 C CG2 . VAL FI 2 46 ? 262.338 206.616 283.769 1.00 25.99 ? 46 VAL JF CG2 1 
ATOM 141183 N N   . LYS FI 2 47 ? 265.245 207.866 285.980 1.00 26.72 ? 47 LYS JF N   1 
ATOM 141184 C CA  . LYS FI 2 47 ? 266.690 207.782 285.849 1.00 26.72 ? 47 LYS JF CA  1 
ATOM 141185 C C   . LYS FI 2 47 ? 267.187 206.451 286.384 1.00 26.72 ? 47 LYS JF C   1 
ATOM 141186 O O   . LYS FI 2 47 ? 266.828 206.054 287.494 1.00 26.72 ? 47 LYS JF O   1 
ATOM 141187 C CB  . LYS FI 2 47 ? 267.354 208.934 286.596 1.00 26.72 ? 47 LYS JF CB  1 
ATOM 141188 C CG  . LYS FI 2 47 ? 268.825 208.758 286.844 1.00 26.72 ? 47 LYS JF CG  1 
ATOM 141189 C CD  . LYS FI 2 47 ? 269.254 209.559 288.052 1.00 26.72 ? 47 LYS JF CD  1 
ATOM 141190 C CE  . LYS FI 2 47 ? 268.507 209.108 289.291 1.00 26.72 ? 47 LYS JF CE  1 
ATOM 141191 N NZ  . LYS FI 2 47 ? 268.998 209.793 290.516 1.00 26.72 ? 47 LYS JF NZ  1 
ATOM 141192 N N   . GLY FI 2 48 ? 268.006 205.765 285.600 1.00 28.15 ? 48 GLY JF N   1 
ATOM 141193 C CA  . GLY FI 2 48 ? 268.650 204.551 286.072 1.00 28.15 ? 48 GLY JF CA  1 
ATOM 141194 C C   . GLY FI 2 48 ? 269.485 203.904 284.992 1.00 28.15 ? 48 GLY JF C   1 
ATOM 141195 O O   . GLY FI 2 48 ? 269.683 204.470 283.919 1.00 28.15 ? 48 GLY JF O   1 
ATOM 141196 N N   . ASP FI 2 49 ? 269.977 202.700 285.292 1.00 28.73 ? 49 ASP JF N   1 
ATOM 141197 C CA  . ASP FI 2 49 ? 270.753 201.932 284.325 1.00 28.73 ? 49 ASP JF CA  1 
ATOM 141198 C C   . ASP FI 2 49 ? 269.961 201.749 283.036 1.00 28.73 ? 49 ASP JF C   1 
ATOM 141199 O O   . ASP FI 2 49 ? 268.742 201.915 283.007 1.00 28.73 ? 49 ASP JF O   1 
ATOM 141200 C CB  . ASP FI 2 49 ? 271.137 200.573 284.900 1.00 28.73 ? 49 ASP JF CB  1 
ATOM 141201 C CG  . ASP FI 2 49 ? 272.491 200.589 285.574 1.00 28.73 ? 49 ASP JF CG  1 
ATOM 141202 O OD1 . ASP FI 2 49 ? 273.241 201.562 285.367 1.00 28.73 ? 49 ASP JF OD1 1 
ATOM 141203 O OD2 . ASP FI 2 49 ? 272.808 199.633 286.311 1.00 28.73 ? 49 ASP JF OD2 1 
ATOM 141204 N N   . VAL FI 2 50 ? 270.676 201.425 281.960 1.00 26.59 ? 50 VAL JF N   1 
ATOM 141205 C CA  . VAL FI 2 50 ? 270.123 201.603 280.621 1.00 26.59 ? 50 VAL JF CA  1 
ATOM 141206 C C   . VAL FI 2 50 ? 269.020 200.595 280.344 1.00 26.59 ? 50 VAL JF C   1 
ATOM 141207 O O   . VAL FI 2 50 ? 267.943 200.958 279.862 1.00 26.59 ? 50 VAL JF O   1 
ATOM 141208 C CB  . VAL FI 2 50 ? 271.230 201.511 279.560 1.00 26.59 ? 50 VAL JF CB  1 
ATOM 141209 C CG1 . VAL FI 2 50 ? 270.626 201.644 278.185 1.00 26.59 ? 50 VAL JF CG1 1 
ATOM 141210 C CG2 . VAL FI 2 50 ? 272.263 202.581 279.792 1.00 26.59 ? 50 VAL JF CG2 1 
ATOM 141211 N N   . GLY FI 2 51 ? 269.286 199.312 280.587 1.00 25.25 ? 51 GLY JF N   1 
ATOM 141212 C CA  . GLY FI 2 51 ? 268.275 198.303 280.320 1.00 25.25 ? 51 GLY JF CA  1 
ATOM 141213 C C   . GLY FI 2 51 ? 267.093 198.431 281.256 1.00 25.25 ? 51 GLY JF C   1 
ATOM 141214 O O   . GLY FI 2 51 ? 265.937 198.248 280.852 1.00 25.25 ? 51 GLY JF O   1 
ATOM 141215 N N   . ALA FI 2 52 ? 267.371 198.753 282.519 1.00 24.51 ? 52 ALA JF N   1 
ATOM 141216 C CA  . ALA FI 2 52 ? 266.311 199.062 283.462 1.00 24.51 ? 52 ALA JF CA  1 
ATOM 141217 C C   . ALA FI 2 52 ? 265.391 200.132 282.905 1.00 24.51 ? 52 ALA JF C   1 
ATOM 141218 O O   . ALA FI 2 52 ? 264.169 199.958 282.895 1.00 24.51 ? 52 ALA JF O   1 
ATOM 141219 C CB  . ALA FI 2 52 ? 266.908 199.507 284.795 1.00 24.51 ? 52 ALA JF CB  1 
ATOM 141220 N N   . VAL FI 2 53 ? 265.965 201.238 282.419 1.00 24.32 ? 53 VAL JF N   1 
ATOM 141221 C CA  . VAL FI 2 53 ? 265.160 202.364 281.974 1.00 24.32 ? 53 VAL JF CA  1 
ATOM 141222 C C   . VAL FI 2 53 ? 264.430 202.031 280.687 1.00 24.32 ? 53 VAL JF C   1 
ATOM 141223 O O   . VAL FI 2 53 ? 263.293 202.460 280.479 1.00 24.32 ? 53 VAL JF O   1 
ATOM 141224 C CB  . VAL FI 2 53 ? 266.057 203.600 281.816 1.00 24.32 ? 53 VAL JF CB  1 
ATOM 141225 C CG1 . VAL FI 2 53 ? 265.407 204.614 280.930 1.00 24.32 ? 53 VAL JF CG1 1 
ATOM 141226 C CG2 . VAL FI 2 53 ? 266.367 204.190 283.162 1.00 24.32 ? 53 VAL JF CG2 1 
ATOM 141227 N N   . ASN FI 2 54 ? 265.064 201.269 279.800 1.00 25.10 ? 54 ASN JF N   1 
ATOM 141228 C CA  . ASN FI 2 54 ? 264.402 200.839 278.580 1.00 25.10 ? 54 ASN JF CA  1 
ATOM 141229 C C   . ASN FI 2 54 ? 263.120 200.098 278.911 1.00 25.10 ? 54 ASN JF C   1 
ATOM 141230 O O   . ASN FI 2 54 ? 262.042 200.419 278.386 1.00 25.10 ? 54 ASN JF O   1 
ATOM 141231 C CB  . ASN FI 2 54 ? 265.351 199.946 277.784 1.00 25.10 ? 54 ASN JF CB  1 
ATOM 141232 C CG  . ASN FI 2 54 ? 265.294 200.201 276.305 1.00 25.10 ? 54 ASN JF CG  1 
ATOM 141233 O OD1 . ASN FI 2 54 ? 265.419 201.332 275.854 1.00 25.10 ? 54 ASN JF OD1 1 
ATOM 141234 N ND2 . ASN FI 2 54 ? 265.120 199.139 275.533 1.00 25.10 ? 54 ASN JF ND2 1 
ATOM 141235 N N   . ALA FI 2 55 ? 263.234 199.102 279.795 1.00 25.19 ? 55 ALA JF N   1 
ATOM 141236 C CA  . ALA FI 2 55 ? 262.091 198.307 280.227 1.00 25.19 ? 55 ALA JF CA  1 
ATOM 141237 C C   . ALA FI 2 55 ? 261.043 199.169 280.910 1.00 25.19 ? 55 ALA JF C   1 
ATOM 141238 O O   . ALA FI 2 55 ? 259.834 198.999 280.677 1.00 25.19 ? 55 ALA JF O   1 
ATOM 141239 C CB  . ALA FI 2 55 ? 262.554 197.203 281.170 1.00 25.19 ? 55 ALA JF CB  1 
ATOM 141240 N N   . ALA FI 2 56 ? 261.484 200.093 281.771 1.00 24.68 ? 56 ALA JF N   1 
ATOM 141241 C CA  . ALA FI 2 56 ? 260.539 200.914 282.500 1.00 24.68 ? 56 ALA JF CA  1 
ATOM 141242 C C   . ALA FI 2 56 ? 259.732 201.777 281.560 1.00 24.68 ? 56 ALA JF C   1 
ATOM 141243 O O   . ALA FI 2 56 ? 258.527 201.926 281.753 1.00 24.68 ? 56 ALA JF O   1 
ATOM 141244 C CB  . ALA FI 2 56 ? 261.273 201.778 283.520 1.00 24.68 ? 56 ALA JF CB  1 
ATOM 141245 N N   . VAL FI 2 57 ? 260.381 202.380 280.563 1.00 24.56 ? 57 VAL JF N   1 
ATOM 141246 C CA  . VAL FI 2 57 ? 259.691 203.285 279.658 1.00 24.56 ? 57 VAL JF CA  1 
ATOM 141247 C C   . VAL FI 2 57 ? 258.705 202.517 278.804 1.00 24.56 ? 57 VAL JF C   1 
ATOM 141248 O O   . VAL FI 2 57 ? 257.590 202.992 278.550 1.00 24.56 ? 57 VAL JF O   1 
ATOM 141249 C CB  . VAL FI 2 57 ? 260.704 204.063 278.802 1.00 24.56 ? 57 VAL JF CB  1 
ATOM 141250 C CG1 . VAL FI 2 57 ? 260.035 204.643 277.576 1.00 24.56 ? 57 VAL JF CG1 1 
ATOM 141251 C CG2 . VAL FI 2 57 ? 261.340 205.156 279.622 1.00 24.56 ? 57 VAL JF CG2 1 
ATOM 141252 N N   . ASP FI 2 58 ? 259.075 201.310 278.367 1.00 27.63 ? 58 ASP JF N   1 
ATOM 141253 C CA  . ASP FI 2 58 ? 258.147 200.481 277.604 1.00 27.63 ? 58 ASP JF CA  1 
ATOM 141254 C C   . ASP FI 2 58 ? 256.885 200.231 278.413 1.00 27.63 ? 58 ASP JF C   1 
ATOM 141255 O O   . ASP FI 2 58 ? 255.758 200.437 277.928 1.00 27.63 ? 58 ASP JF O   1 
ATOM 141256 C CB  . ASP FI 2 58 ? 258.774 199.142 277.222 1.00 27.63 ? 58 ASP JF CB  1 
ATOM 141257 C CG  . ASP FI 2 58 ? 260.142 199.278 276.612 1.00 27.63 ? 58 ASP JF CG  1 
ATOM 141258 O OD1 . ASP FI 2 58 ? 260.317 200.095 275.683 1.00 27.63 ? 58 ASP JF OD1 1 
ATOM 141259 O OD2 . ASP FI 2 58 ? 261.042 198.528 277.043 1.00 27.63 ? 58 ASP JF OD2 1 
ATOM 141260 N N   . SER FI 2 59 ? 257.067 199.802 279.664 1.00 27.00 ? 59 SER JF N   1 
ATOM 141261 C CA  . SER FI 2 59 ? 255.944 199.480 280.532 1.00 27.00 ? 59 SER JF CA  1 
ATOM 141262 C C   . SER FI 2 59 ? 255.113 200.714 280.848 1.00 27.00 ? 59 SER JF C   1 
ATOM 141263 O O   . SER FI 2 59 ? 253.877 200.648 280.865 1.00 27.00 ? 59 SER JF O   1 
ATOM 141264 C CB  . SER FI 2 59 ? 256.447 198.832 281.814 1.00 27.00 ? 59 SER JF CB  1 
ATOM 141265 O OG  . SER FI 2 59 ? 255.489 198.956 282.842 1.00 27.00 ? 59 SER JF OG  1 
ATOM 141266 N N   . GLY FI 2 60 ? 255.757 201.866 281.055 1.00 26.46 ? 60 GLY JF N   1 
ATOM 141267 C CA  . GLY FI 2 60 ? 255.008 203.059 281.371 1.00 26.46 ? 60 GLY JF CA  1 
ATOM 141268 C C   . GLY FI 2 60 ? 254.154 203.519 280.217 1.00 26.46 ? 60 GLY JF C   1 
ATOM 141269 O O   . GLY FI 2 60 ? 253.012 203.923 280.417 1.00 26.46 ? 60 GLY JF O   1 
ATOM 141270 N N   . VAL FI 2 61 ? 254.671 203.438 278.994 1.00 27.30 ? 61 VAL JF N   1 
ATOM 141271 C CA  . VAL FI 2 61 ? 253.902 203.872 277.840 1.00 27.30 ? 61 VAL JF CA  1 
ATOM 141272 C C   . VAL FI 2 61 ? 252.719 202.952 277.635 1.00 27.30 ? 61 VAL JF C   1 
ATOM 141273 O O   . VAL FI 2 61 ? 251.618 203.395 277.276 1.00 27.30 ? 61 VAL JF O   1 
ATOM 141274 C CB  . VAL FI 2 61 ? 254.788 203.938 276.589 1.00 27.30 ? 61 VAL JF CB  1 
ATOM 141275 C CG1 . VAL FI 2 61 ? 253.943 204.197 275.371 1.00 27.30 ? 61 VAL JF CG1 1 
ATOM 141276 C CG2 . VAL FI 2 61 ? 255.812 205.024 276.748 1.00 27.30 ? 61 VAL JF CG2 1 
ATOM 141277 N N   . GLU FI 2 62 ? 252.916 201.652 277.845 1.00 30.81 ? 62 GLU JF N   1 
ATOM 141278 C CA  . GLU FI 2 62 ? 251.832 200.714 277.622 1.00 30.81 ? 62 GLU JF CA  1 
ATOM 141279 C C   . GLU FI 2 62 ? 250.739 200.887 278.662 1.00 30.81 ? 62 GLU JF C   1 
ATOM 141280 O O   . GLU FI 2 62 ? 249.553 200.701 278.369 1.00 30.81 ? 62 GLU JF O   1 
ATOM 141281 C CB  . GLU FI 2 62 ? 252.408 199.317 277.652 1.00 30.81 ? 62 GLU JF CB  1 
ATOM 141282 C CG  . GLU FI 2 62 ? 251.465 198.262 277.324 1.00 30.81 ? 62 GLU JF CG  1 
ATOM 141283 C CD  . GLU FI 2 62 ? 252.182 196.949 277.239 1.00 30.81 ? 62 GLU JF CD  1 
ATOM 141284 O OE1 . GLU FI 2 62 ? 253.382 196.888 277.586 1.00 30.81 ? 62 GLU JF OE1 1 
ATOM 141285 O OE2 . GLU FI 2 62 ? 251.559 196.000 276.755 1.00 30.81 ? 62 GLU JF OE2 1 
ATOM 141286 N N   . ALA FI 2 63 ? 251.123 201.250 279.882 1.00 29.83 ? 63 ALA JF N   1 
ATOM 141287 C CA  . ALA FI 2 63 ? 250.127 201.548 280.903 1.00 29.83 ? 63 ALA JF CA  1 
ATOM 141288 C C   . ALA FI 2 63 ? 249.418 202.868 280.630 1.00 29.83 ? 63 ALA JF C   1 
ATOM 141289 O O   . ALA FI 2 63 ? 248.210 202.980 280.857 1.00 29.83 ? 63 ALA JF O   1 
ATOM 141290 C CB  . ALA FI 2 63 ? 250.769 201.572 282.281 1.00 29.83 ? 63 ALA JF CB  1 
ATOM 141291 N N   . ALA FI 2 64 ? 250.140 203.884 280.150 1.00 30.42 ? 64 ALA JF N   1 
ATOM 141292 C CA  . ALA FI 2 64 ? 249.508 205.186 280.012 1.00 30.42 ? 64 ALA JF CA  1 
ATOM 141293 C C   . ALA FI 2 64 ? 248.539 205.245 278.843 1.00 30.42 ? 64 ALA JF C   1 
ATOM 141294 O O   . ALA FI 2 64 ? 247.380 205.636 279.041 1.00 30.42 ? 64 ALA JF O   1 
ATOM 141295 C CB  . ALA FI 2 64 ? 250.575 206.265 279.878 1.00 30.42 ? 64 ALA JF CB  1 
ATOM 141296 N N   . LYS FI 2 65 ? 248.960 204.833 277.638 1.00 33.71 ? 65 LYS JF N   1 
ATOM 141297 C CA  . LYS FI 2 65 ? 248.099 204.864 276.464 1.00 33.71 ? 65 LYS JF CA  1 
ATOM 141298 C C   . LYS FI 2 65 ? 246.763 204.187 276.691 1.00 33.71 ? 65 LYS JF C   1 
ATOM 141299 O O   . LYS FI 2 65 ? 245.805 204.456 275.962 1.00 33.71 ? 65 LYS JF O   1 
ATOM 141300 C CB  . LYS FI 2 65 ? 248.841 204.166 275.332 1.00 33.71 ? 65 LYS JF CB  1 
ATOM 141301 C CG  . LYS FI 2 65 ? 248.330 204.402 273.951 1.00 33.71 ? 65 LYS JF CG  1 
ATOM 141302 C CD  . LYS FI 2 65 ? 249.402 203.973 272.970 1.00 33.71 ? 65 LYS JF CD  1 
ATOM 141303 C CE  . LYS FI 2 65 ? 248.803 203.435 271.688 1.00 33.71 ? 65 LYS JF CE  1 
ATOM 141304 N NZ  . LYS FI 2 65 ? 249.809 202.680 270.892 1.00 33.71 ? 65 LYS JF NZ  1 
ATOM 141305 N N   . ARG FI 2 66 ? 246.688 203.308 277.682 1.00 34.64 ? 66 ARG JF N   1 
ATOM 141306 C CA  . ARG FI 2 66 ? 245.483 202.533 277.925 1.00 34.64 ? 66 ARG JF CA  1 
ATOM 141307 C C   . ARG FI 2 66 ? 244.335 203.403 278.406 1.00 34.64 ? 66 ARG JF C   1 
ATOM 141308 O O   . ARG FI 2 66 ? 243.171 203.114 278.114 1.00 34.64 ? 66 ARG JF O   1 
ATOM 141309 C CB  . ARG FI 2 66 ? 245.825 201.461 278.939 1.00 34.64 ? 66 ARG JF CB  1 
ATOM 141310 C CG  . ARG FI 2 66 ? 244.696 200.791 279.604 1.00 34.64 ? 66 ARG JF CG  1 
ATOM 141311 C CD  . ARG FI 2 66 ? 245.331 199.726 280.421 1.00 34.64 ? 66 ARG JF CD  1 
ATOM 141312 N NE  . ARG FI 2 66 ? 246.118 198.841 279.571 1.00 34.64 ? 66 ARG JF NE  1 
ATOM 141313 C CZ  . ARG FI 2 66 ? 247.203 198.184 279.964 1.00 34.64 ? 66 ARG JF CZ  1 
ATOM 141314 N NH1 . ARG FI 2 66 ? 247.645 198.300 281.209 1.00 34.64 ? 66 ARG JF NH1 1 
ATOM 141315 N NH2 . ARG FI 2 66 ? 247.845 197.412 279.101 1.00 34.64 ? 66 ARG JF NH2 1 
ATOM 141316 N N   . ILE FI 2 67 ? 244.641 204.474 279.130 1.00 33.80 ? 67 ILE JF N   1 
ATOM 141317 C CA  . ILE FI 2 67 ? 243.623 205.379 279.646 1.00 33.80 ? 67 ILE JF CA  1 
ATOM 141318 C C   . ILE FI 2 67 ? 243.718 206.773 279.059 1.00 33.80 ? 67 ILE JF C   1 
ATOM 141319 O O   . ILE FI 2 67 ? 242.741 207.529 279.150 1.00 33.80 ? 67 ILE JF O   1 
ATOM 141320 C CB  . ILE FI 2 67 ? 243.680 205.464 281.182 1.00 33.80 ? 67 ILE JF CB  1 
ATOM 141321 C CG1 . ILE FI 2 67 ? 244.957 206.171 281.609 1.00 33.80 ? 67 ILE JF CG1 1 
ATOM 141322 C CG2 . ILE FI 2 67 ? 243.625 204.085 281.782 1.00 33.80 ? 67 ILE JF CG2 1 
ATOM 141323 C CD1 . ILE FI 2 67 ? 244.866 206.784 282.958 1.00 33.80 ? 67 ILE JF CD1 1 
ATOM 141324 N N   . GLY FI 2 68 ? 244.846 207.151 278.485 1.00 35.41 ? 68 GLY JF N   1 
ATOM 141325 C CA  . GLY FI 2 68 ? 245.010 208.502 277.980 1.00 35.41 ? 68 GLY JF CA  1 
ATOM 141326 C C   . GLY FI 2 68 ? 245.746 208.546 276.673 1.00 35.41 ? 68 GLY JF C   1 
ATOM 141327 O O   . GLY FI 2 68 ? 245.774 207.567 275.922 1.00 35.41 ? 68 GLY JF O   1 
ATOM 141328 N N   . LYS FI 2 69 ? 246.349 209.694 276.397 1.00 34.30 ? 69 LYS JF N   1 
ATOM 141329 C CA  . LYS FI 2 69 ? 247.123 209.911 275.187 1.00 34.30 ? 69 LYS JF CA  1 
ATOM 141330 C C   . LYS FI 2 69 ? 248.584 210.068 275.566 1.00 34.30 ? 69 LYS JF C   1 
ATOM 141331 O O   . LYS FI 2 69 ? 248.936 210.975 276.327 1.00 34.30 ? 69 LYS JF O   1 
ATOM 141332 C CB  . LYS FI 2 69 ? 246.631 211.145 274.439 1.00 34.30 ? 69 LYS JF CB  1 
ATOM 141333 C CG  . LYS FI 2 69 ? 247.496 211.507 273.261 1.00 34.30 ? 69 LYS JF CG  1 
ATOM 141334 C CD  . LYS FI 2 69 ? 246.820 211.143 271.960 1.00 34.30 ? 69 LYS JF CD  1 
ATOM 141335 C CE  . LYS FI 2 69 ? 247.683 211.532 270.773 1.00 34.30 ? 69 LYS JF CE  1 
ATOM 141336 N NZ  . LYS FI 2 69 ? 248.783 210.553 270.539 1.00 34.30 ? 69 LYS JF NZ  1 
ATOM 141337 N N   . VAL FI 2 70 ? 249.427 209.181 275.051 1.00 32.20 ? 70 VAL JF N   1 
ATOM 141338 C CA  . VAL FI 2 70 ? 250.869 209.301 275.208 1.00 32.20 ? 70 VAL JF CA  1 
ATOM 141339 C C   . VAL FI 2 70 ? 251.390 210.073 274.008 1.00 32.20 ? 70 VAL JF C   1 
ATOM 141340 O O   . VAL FI 2 70 ? 251.419 209.557 272.890 1.00 32.20 ? 70 VAL JF O   1 
ATOM 141341 C CB  . VAL FI 2 70 ? 251.547 207.935 275.325 1.00 32.20 ? 70 VAL JF CB  1 
ATOM 141342 C CG1 . VAL FI 2 70 ? 253.043 208.103 275.273 1.00 32.20 ? 70 VAL JF CG1 1 
ATOM 141343 C CG2 . VAL FI 2 70 ? 251.152 207.278 276.610 1.00 32.20 ? 70 VAL JF CG2 1 
ATOM 141344 N N   . VAL FI 2 71 ? 251.787 211.322 274.236 1.00 31.50 ? 71 VAL JF N   1 
ATOM 141345 C CA  . VAL FI 2 71 ? 252.307 212.132 273.145 1.00 31.50 ? 71 VAL JF CA  1 
ATOM 141346 C C   . VAL FI 2 71 ? 253.679 211.633 272.720 1.00 31.50 ? 71 VAL JF C   1 
ATOM 141347 O O   . VAL FI 2 71 ? 253.975 211.536 271.524 1.00 31.50 ? 71 VAL JF O   1 
ATOM 141348 C CB  . VAL FI 2 71 ? 252.345 213.612 273.557 1.00 31.50 ? 71 VAL JF CB  1 
ATOM 141349 C CG1 . VAL FI 2 71 ? 252.990 214.437 272.478 1.00 31.50 ? 71 VAL JF CG1 1 
ATOM 141350 C CG2 . VAL FI 2 71 ? 250.947 214.110 273.831 1.00 31.50 ? 71 VAL JF CG2 1 
ATOM 141351 N N   . SER FI 2 72 ? 254.532 211.295 273.683 1.00 30.67 ? 72 SER JF N   1 
ATOM 141352 C CA  . SER FI 2 72 ? 255.919 211.018 273.317 1.00 30.67 ? 72 SER JF CA  1 
ATOM 141353 C C   . SER FI 2 72 ? 256.659 210.190 274.362 1.00 30.67 ? 72 SER JF C   1 
ATOM 141354 O O   . SER FI 2 72 ? 256.431 210.321 275.566 1.00 30.67 ? 72 SER JF O   1 
ATOM 141355 C CB  . SER FI 2 72 ? 256.675 212.320 273.062 1.00 30.67 ? 72 SER JF CB  1 
ATOM 141356 O OG  . SER FI 2 72 ? 256.267 212.896 271.837 1.00 30.67 ? 72 SER JF OG  1 
ATOM 141357 N N   . SER FI 2 73 ? 257.601 209.384 273.875 1.00 27.77 ? 73 SER JF N   1 
ATOM 141358 C CA  . SER FI 2 73 ? 258.456 208.575 274.725 1.00 27.77 ? 73 SER JF CA  1 
ATOM 141359 C C   . SER FI 2 73 ? 259.875 208.565 274.177 1.00 27.77 ? 73 SER JF C   1 
ATOM 141360 O O   . SER FI 2 73 ? 260.096 208.572 272.966 1.00 27.77 ? 73 SER JF O   1 
ATOM 141361 C CB  . SER FI 2 73 ? 257.940 207.148 274.839 1.00 27.77 ? 73 SER JF CB  1 
ATOM 141362 O OG  . SER FI 2 73 ? 257.517 206.669 273.578 1.00 27.77 ? 73 SER JF OG  1 
ATOM 141363 N N   . ARG FI 2 74 ? 260.828 208.556 275.100 1.00 28.25 ? 74 ARG JF N   1 
ATOM 141364 C CA  . ARG FI 2 74 ? 262.232 208.633 274.698 1.00 28.25 ? 74 ARG JF CA  1 
ATOM 141365 C C   . ARG FI 2 74 ? 263.151 208.077 275.780 1.00 28.25 ? 74 ARG JF C   1 
ATOM 141366 O O   . ARG FI 2 74 ? 262.843 208.146 276.967 1.00 28.25 ? 74 ARG JF O   1 
ATOM 141367 C CB  . ARG FI 2 74 ? 262.609 210.081 274.354 1.00 28.25 ? 74 ARG JF CB  1 
ATOM 141368 C CG  . ARG FI 2 74 ? 264.087 210.364 274.136 1.00 28.25 ? 74 ARG JF CG  1 
ATOM 141369 C CD  . ARG FI 2 74 ? 264.589 209.847 272.798 1.00 28.25 ? 74 ARG JF CD  1 
ATOM 141370 N NE  . ARG FI 2 74 ? 266.024 210.079 272.641 1.00 28.25 ? 74 ARG JF NE  1 
ATOM 141371 C CZ  . ARG FI 2 74 ? 266.795 209.468 271.745 1.00 28.25 ? 74 ARG JF CZ  1 
ATOM 141372 N NH1 . ARG FI 2 74 ? 268.091 209.748 271.685 1.00 28.25 ? 74 ARG JF NH1 1 
ATOM 141373 N NH2 . ARG FI 2 74 ? 266.274 208.576 270.913 1.00 28.25 ? 74 ARG JF NH2 1 
ATOM 141374 N N   . VAL FI 2 75 ? 264.286 207.522 275.357 1.00 25.78 ? 75 VAL JF N   1 
ATOM 141375 C CA  . VAL FI 2 75 ? 265.342 207.087 276.266 1.00 25.78 ? 75 VAL JF CA  1 
ATOM 141376 C C   . VAL FI 2 75 ? 266.670 207.629 275.760 1.00 25.78 ? 75 VAL JF C   1 
ATOM 141377 O O   . VAL FI 2 75 ? 267.020 207.415 274.596 1.00 25.78 ? 75 VAL JF O   1 
ATOM 141378 C CB  . VAL FI 2 75 ? 265.413 205.553 276.376 1.00 25.78 ? 75 VAL JF CB  1 
ATOM 141379 C CG1 . VAL FI 2 75 ? 266.579 205.147 277.240 1.00 25.78 ? 75 VAL JF CG1 1 
ATOM 141380 C CG2 . VAL FI 2 75 ? 264.137 205.003 276.939 1.00 25.78 ? 75 VAL JF CG2 1 
ATOM 141381 N N   . ILE FI 2 76 ? 267.414 208.321 276.622 1.00 27.89 ? 76 ILE JF N   1 
ATOM 141382 C CA  . ILE FI 2 76 ? 268.760 208.775 276.317 1.00 27.89 ? 76 ILE JF CA  1 
ATOM 141383 C C   . ILE FI 2 76 ? 269.705 207.908 277.126 1.00 27.89 ? 76 ILE JF C   1 
ATOM 141384 O O   . ILE FI 2 76 ? 269.668 207.931 278.362 1.00 27.89 ? 76 ILE JF O   1 
ATOM 141385 C CB  . ILE FI 2 76 ? 268.951 210.254 276.665 1.00 27.89 ? 76 ILE JF CB  1 
ATOM 141386 C CG1 . ILE FI 2 76 ? 268.077 211.135 275.778 1.00 27.89 ? 76 ILE JF CG1 1 
ATOM 141387 C CG2 . ILE FI 2 76 ? 270.397 210.631 276.543 1.00 27.89 ? 76 ILE JF CG2 1 
ATOM 141388 C CD1 . ILE FI 2 76 ? 267.710 212.437 276.423 1.00 27.89 ? 76 ILE JF CD1 1 
ATOM 141389 N N   . ALA FI 2 77 ? 270.548 207.144 276.434 1.00 29.49 ? 77 ALA JF N   1 
ATOM 141390 C CA  . ALA FI 2 77 ? 271.387 206.165 277.114 1.00 29.49 ? 77 ALA JF CA  1 
ATOM 141391 C C   . ALA FI 2 77 ? 272.458 206.836 277.957 1.00 29.49 ? 77 ALA JF C   1 
ATOM 141392 O O   . ALA FI 2 77 ? 272.761 206.379 279.063 1.00 29.49 ? 77 ALA JF O   1 
ATOM 141393 C CB  . ALA FI 2 77 ? 272.022 205.227 276.096 1.00 29.49 ? 77 ALA JF CB  1 
ATOM 141394 N N   . ARG FI 2 78 ? 273.068 207.902 277.443 1.00 33.50 ? 78 ARG JF N   1 
ATOM 141395 C CA  . ARG FI 2 78 ? 274.082 208.654 278.178 1.00 33.50 ? 78 ARG JF CA  1 
ATOM 141396 C C   . ARG FI 2 78 ? 273.865 210.132 277.902 1.00 33.50 ? 78 ARG JF C   1 
ATOM 141397 O O   . ARG FI 2 78 ? 274.314 210.648 276.867 1.00 33.50 ? 78 ARG JF O   1 
ATOM 141398 C CB  . ARG FI 2 78 ? 275.496 208.237 277.786 1.00 33.50 ? 78 ARG JF CB  1 
ATOM 141399 C CG  . ARG FI 2 78 ? 275.614 206.827 277.267 1.00 33.50 ? 78 ARG JF CG  1 
ATOM 141400 C CD  . ARG FI 2 78 ? 277.053 206.459 277.003 1.00 33.50 ? 78 ARG JF CD  1 
ATOM 141401 N NE  . ARG FI 2 78 ? 277.835 206.396 278.232 1.00 33.50 ? 78 ARG JF NE  1 
ATOM 141402 C CZ  . ARG FI 2 78 ? 277.750 205.418 279.125 1.00 33.50 ? 78 ARG JF CZ  1 
ATOM 141403 N NH1 . ARG FI 2 78 ? 276.913 204.408 278.933 1.00 33.50 ? 78 ARG JF NH1 1 
ATOM 141404 N NH2 . ARG FI 2 78 ? 278.507 205.448 280.212 1.00 33.50 ? 78 ARG JF NH2 1 
ATOM 141405 N N   . PRO FI 2 79 ? 273.182 210.843 278.789 1.00 34.16 ? 79 PRO JF N   1 
ATOM 141406 C CA  . PRO FI 2 79 ? 272.960 212.269 278.564 1.00 34.16 ? 79 PRO JF CA  1 
ATOM 141407 C C   . PRO FI 2 79 ? 274.222 213.068 278.824 1.00 34.16 ? 79 PRO JF C   1 
ATOM 141408 O O   . PRO FI 2 79 ? 275.063 212.700 279.645 1.00 34.16 ? 79 PRO JF O   1 
ATOM 141409 C CB  . PRO FI 2 79 ? 271.867 212.622 279.578 1.00 34.16 ? 79 PRO JF CB  1 
ATOM 141410 C CG  . PRO FI 2 79 ? 271.341 211.330 280.059 1.00 34.16 ? 79 PRO JF CG  1 
ATOM 141411 C CD  . PRO FI 2 79 ? 272.465 210.372 279.977 1.00 34.16 ? 79 PRO JF CD  1 
ATOM 141412 N N   . HIS FI 2 80 ? 274.351 214.171 278.097 1.00 38.80 ? 80 HIS JF N   1 
ATOM 141413 C CA  . HIS FI 2 80 ? 275.423 215.113 278.358 1.00 38.80 ? 80 HIS JF CA  1 
ATOM 141414 C C   . HIS FI 2 80 ? 275.261 215.706 279.749 1.00 38.80 ? 80 HIS JF C   1 
ATOM 141415 O O   . HIS FI 2 80 ? 274.155 215.794 280.283 1.00 38.80 ? 80 HIS JF O   1 
ATOM 141416 C CB  . HIS FI 2 80 ? 275.415 216.220 277.307 1.00 38.80 ? 80 HIS JF CB  1 
ATOM 141417 C CG  . HIS FI 2 80 ? 276.704 216.970 277.205 1.00 38.80 ? 80 HIS JF CG  1 
ATOM 141418 N ND1 . HIS FI 2 80 ? 277.010 218.040 278.017 1.00 38.80 ? 80 HIS JF ND1 1 
ATOM 141419 C CD2 . HIS FI 2 80 ? 277.763 216.811 276.379 1.00 38.80 ? 80 HIS JF CD2 1 
ATOM 141420 C CE1 . HIS FI 2 80 ? 278.204 218.504 277.698 1.00 38.80 ? 80 HIS JF CE1 1 
ATOM 141421 N NE2 . HIS FI 2 80 ? 278.682 217.776 276.707 1.00 38.80 ? 80 HIS JF NE2 1 
ATOM 141422 N N   . ASN FI 2 81 ? 276.380 216.114 280.343 1.00 42.77 ? 81 ASN JF N   1 
ATOM 141423 C CA  . ASN FI 2 81 ? 276.329 216.677 281.685 1.00 42.77 ? 81 ASN JF CA  1 
ATOM 141424 C C   . ASN FI 2 81 ? 275.540 217.975 281.742 1.00 42.77 ? 81 ASN JF C   1 
ATOM 141425 O O   . ASN FI 2 81 ? 275.063 218.349 282.816 1.00 42.77 ? 81 ASN JF O   1 
ATOM 141426 C CB  . ASN FI 2 81 ? 277.740 216.899 282.214 1.00 42.77 ? 81 ASN JF CB  1 
ATOM 141427 C CG  . ASN FI 2 81 ? 278.374 215.623 282.710 1.00 42.77 ? 81 ASN JF CG  1 
ATOM 141428 O OD1 . ASN FI 2 81 ? 279.177 215.004 282.012 1.00 42.77 ? 81 ASN JF OD1 1 
ATOM 141429 N ND2 . ASN FI 2 81 ? 278.010 215.213 283.919 1.00 42.77 ? 81 ASN JF ND2 1 
ATOM 141430 N N   . ASP FI 2 82 ? 275.389 218.670 280.615 1.00 41.47 ? 82 ASP JF N   1 
ATOM 141431 C CA  . ASP FI 2 82 ? 274.614 219.905 280.612 1.00 41.47 ? 82 ASP JF CA  1 
ATOM 141432 C C   . ASP FI 2 82 ? 273.125 219.625 280.759 1.00 41.47 ? 82 ASP JF C   1 
ATOM 141433 O O   . ASP FI 2 82 ? 272.404 220.396 281.400 1.00 41.47 ? 82 ASP JF O   1 
ATOM 141434 C CB  . ASP FI 2 82 ? 274.887 220.691 279.333 1.00 41.47 ? 82 ASP JF CB  1 
ATOM 141435 C CG  . ASP FI 2 82 ? 276.250 221.347 279.338 1.00 41.47 ? 82 ASP JF CG  1 
ATOM 141436 O OD1 . ASP FI 2 82 ? 277.019 221.104 280.290 1.00 41.47 ? 82 ASP JF OD1 1 
ATOM 141437 O OD2 . ASP FI 2 82 ? 276.556 222.102 278.393 1.00 41.47 ? 82 ASP JF OD2 1 
ATOM 141438 N N   . ILE FI 2 83 ? 272.647 218.526 280.174 1.00 41.24 ? 83 ILE JF N   1 
ATOM 141439 C CA  . ILE FI 2 83 ? 271.239 218.164 280.264 1.00 41.24 ? 83 ILE JF CA  1 
ATOM 141440 C C   . ILE FI 2 83 ? 270.820 217.885 281.699 1.00 41.24 ? 83 ILE JF C   1 
ATOM 141441 O O   . ILE FI 2 83 ? 269.624 217.956 282.022 1.00 41.24 ? 83 ILE JF O   1 
ATOM 141442 C CB  . ILE FI 2 83 ? 270.972 216.946 279.357 1.00 41.24 ? 83 ILE JF CB  1 
ATOM 141443 C CG1 . ILE FI 2 83 ? 271.469 217.234 277.946 1.00 41.24 ? 83 ILE JF CG1 1 
ATOM 141444 C CG2 . ILE FI 2 83 ? 269.502 216.599 279.318 1.00 41.24 ? 83 ILE JF CG2 1 
ATOM 141445 C CD1 . ILE FI 2 83 ? 270.868 218.469 277.344 1.00 41.24 ? 83 ILE JF CD1 1 
ATOM 141446 N N   . GLU FI 2 84 ? 271.777 217.521 282.556 1.00 44.49 ? 84 GLU JF N   1 
ATOM 141447 C CA  . GLU FI 2 84 ? 271.538 217.241 283.965 1.00 44.49 ? 84 GLU JF CA  1 
ATOM 141448 C C   . GLU FI 2 84 ? 271.553 218.500 284.812 1.00 44.49 ? 84 GLU JF C   1 
ATOM 141449 O O   . GLU FI 2 84 ? 271.765 218.435 286.029 1.00 44.49 ? 84 GLU JF O   1 
ATOM 141450 C CB  . GLU FI 2 84 ? 272.564 216.234 284.478 1.00 44.49 ? 84 GLU JF CB  1 
ATOM 141451 C CG  . GLU FI 2 84 ? 272.503 214.898 283.765 1.00 44.49 ? 84 GLU JF CG  1 
ATOM 141452 C CD  . GLU FI 2 84 ? 273.819 214.156 283.811 1.00 44.49 ? 84 GLU JF CD  1 
ATOM 141453 O OE1 . GLU FI 2 84 ? 274.747 214.635 284.494 1.00 44.49 ? 84 GLU JF OE1 1 
ATOM 141454 O OE2 . GLU FI 2 84 ? 273.928 213.093 283.165 1.00 44.49 ? 84 GLU JF OE2 1 
ATOM 141455 N N   . LYS FI 2 85 ? 271.375 219.652 284.181 1.00 45.27 ? 85 LYS JF N   1 
ATOM 141456 C CA  . LYS FI 2 85 ? 271.008 220.879 284.861 1.00 45.27 ? 85 LYS JF CA  1 
ATOM 141457 C C   . LYS FI 2 85 ? 269.715 221.459 284.332 1.00 45.27 ? 85 LYS JF C   1 
ATOM 141458 O O   . LYS FI 2 85 ? 269.140 222.339 284.980 1.00 45.27 ? 85 LYS JF O   1 
ATOM 141459 C CB  . LYS FI 2 85 ? 272.126 221.917 284.731 1.00 45.27 ? 85 LYS JF CB  1 
ATOM 141460 C CG  . LYS FI 2 85 ? 273.471 221.373 285.163 1.00 45.27 ? 85 LYS JF CG  1 
ATOM 141461 C CD  . LYS FI 2 85 ? 274.616 222.078 284.471 1.00 45.27 ? 85 LYS JF CD  1 
ATOM 141462 C CE  . LYS FI 2 85 ? 275.949 221.585 285.005 1.00 45.27 ? 85 LYS JF CE  1 
ATOM 141463 N NZ  . LYS FI 2 85 ? 277.091 222.130 284.226 1.00 45.27 ? 85 LYS JF NZ  1 
ATOM 141464 N N   . ILE FI 2 86 ? 269.244 220.998 283.178 1.00 43.64 ? 86 ILE JF N   1 
ATOM 141465 C CA  . ILE FI 2 86 ? 267.886 221.282 282.746 1.00 43.64 ? 86 ILE JF CA  1 
ATOM 141466 C C   . ILE FI 2 86 ? 266.908 220.324 283.402 1.00 43.64 ? 86 ILE JF C   1 
ATOM 141467 O O   . ILE FI 2 86 ? 265.814 220.727 283.814 1.00 43.64 ? 86 ILE JF O   1 
ATOM 141468 C CB  . ILE FI 2 86 ? 267.792 221.204 281.219 1.00 43.64 ? 86 ILE JF CB  1 
ATOM 141469 C CG1 . ILE FI 2 86 ? 268.663 222.269 280.576 1.00 43.64 ? 86 ILE JF CG1 1 
ATOM 141470 C CG2 . ILE FI 2 86 ? 266.362 221.357 280.776 1.00 43.64 ? 86 ILE JF CG2 1 
ATOM 141471 C CD1 . ILE FI 2 86 ? 268.643 222.173 279.098 1.00 43.64 ? 86 ILE JF CD1 1 
ATOM 141472 N N   . ALA FI 2 87 ? 267.271 219.045 283.514 1.00 46.27 ? 87 ALA JF N   1 
ATOM 141473 C CA  . ALA FI 2 87 ? 266.365 218.060 284.086 1.00 46.27 ? 87 ALA JF CA  1 
ATOM 141474 C C   . ALA FI 2 87 ? 266.181 218.329 285.570 1.00 46.27 ? 87 ALA JF C   1 
ATOM 141475 O O   . ALA FI 2 87 ? 265.075 218.644 286.018 1.00 46.27 ? 87 ALA JF O   1 
ATOM 141476 C CB  . ALA FI 2 87 ? 266.889 216.643 283.853 1.00 46.27 ? 87 ALA JF CB  1 
ATOM 141477 N N   . GLY FI 2 88 ? 267.263 218.233 286.333 1.00 47.98 ? 88 GLY JF N   1 
ATOM 141478 C CA  . GLY FI 2 88 ? 267.216 218.495 287.758 1.00 47.98 ? 88 GLY JF CA  1 
ATOM 141479 C C   . GLY FI 2 88 ? 267.633 219.909 288.116 1.00 47.98 ? 88 GLY JF C   1 
ATOM 141480 O O   . GLY FI 2 88 ? 266.880 220.650 288.747 1.00 47.98 ? 88 GLY JF O   1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   1   1  MET MET AA . n 
A  1 2   ILE 2   2   2  ILE ILE AA . n 
A  1 3   LEU 3   3   3  LEU LEU AA . n 
A  1 4   ALA 4   4   4  ALA ALA AA . n 
A  1 5   LYS 5   5   5  LYS LYS AA . n 
A  1 6   VAL 6   6   6  VAL VAL AA . n 
A  1 7   THR 7   7   7  THR THR AA . n 
A  1 8   GLY 8   8   8  GLY GLY AA . n 
A  1 9   HIS 9   9   9  HIS HIS AA . n 
A  1 10  VAL 10  10  10 VAL VAL AA . n 
A  1 11  VAL 11  11  11 VAL VAL AA . n 
A  1 12  ALA 12  12  12 ALA ALA AA . n 
A  1 13  THR 13  13  13 THR THR AA . n 
A  1 14  GLN 14  14  14 GLN GLN AA . n 
A  1 15  LYS 15  15  15 LYS LYS AA . n 
A  1 16  CYS 16  16  16 CYS CYS AA . n 
A  1 17  ASP 17  17  17 ASP ASP AA . n 
A  1 18  GLU 18  18  18 GLU GLU AA . n 
A  1 19  LEU 19  19  19 LEU LEU AA . n 
A  1 20  ARG 20  20  20 ARG ARG AA . n 
A  1 21  GLY 21  21  21 GLY GLY AA . n 
A  1 22  SER 22  22  22 SER SER AA . n 
A  1 23  ASN 23  23  23 ASN ASN AA . n 
A  1 24  LEU 24  24  24 LEU LEU AA . n 
A  1 25  LEU 25  25  25 LEU LEU AA . n 
A  1 26  LEU 26  26  26 LEU LEU AA . n 
A  1 27  ILE 27  27  27 ILE ILE AA . n 
A  1 28  THR 28  28  28 THR THR AA . n 
A  1 29  ARG 29  29  29 ARG ARG AA . n 
A  1 30  LEU 30  30  30 LEU LEU AA . n 
A  1 31  ASP 31  31  31 ASP ASP AA . n 
A  1 32  ASP 32  32  32 ASP ASP AA . n 
A  1 33  LYS 33  33  33 LYS LYS AA . n 
A  1 34  GLN 34  34  34 GLN GLN AA . n 
A  1 35  GLN 35  35  35 GLN GLN AA . n 
A  1 36  PRO 36  36  36 PRO PRO AA . n 
A  1 37  MET 37  37  37 MET MET AA . n 
A  1 38  LYS 38  38  38 LYS LYS AA . n 
A  1 39  ASP 39  39  39 ASP ASP AA . n 
A  1 40  GLN 40  40  40 GLN GLN AA . n 
A  1 41  THR 41  41  41 THR THR AA . n 
A  1 42  TRP 42  42  42 TRP TRP AA . n 
A  1 43  VAL 43  43  43 VAL VAL AA . n 
A  1 44  ALA 44  44  44 ALA ALA AA . n 
A  1 45  VAL 45  45  45 VAL VAL AA . n 
A  1 46  ASP 46  46  46 ASP ASP AA . n 
A  1 47  ASN 47  47  47 ASN ASN AA . n 
A  1 48  VAL 48  48  48 VAL VAL AA . n 
A  1 49  GLY 49  49  49 GLY GLY AA . n 
A  1 50  ALA 50  50  50 ALA ALA AA . n 
A  1 51  GLY 51  51  51 GLY GLY AA . n 
A  1 52  MET 52  52  52 MET MET AA . n 
A  1 53  HIS 53  53  53 HIS HIS AA . n 
A  1 54  ASP 54  54  54 ASP ASP AA . n 
A  1 55  ILE 55  55  55 ILE ILE AA . n 
A  1 56  VAL 56  56  56 VAL VAL AA . n 
A  1 57  LEU 57  57  57 LEU LEU AA . n 
A  1 58  ALA 58  58  58 ALA ALA AA . n 
A  1 59  GLU 59  59  59 GLU GLU AA . n 
A  1 60  GLU 60  60  60 GLU GLU AA . n 
A  1 61  TYR 61  61  61 TYR TYR AA . n 
A  1 62  PHE 62  62  62 PHE PHE AA . n 
A  1 63  ALA 63  63  63 ALA ALA AA . n 
A  1 64  LEU 64  64  64 LEU LEU AA . n 
A  1 65  ASN 65  65  65 ASN ASN AA . n 
A  1 66  LYS 66  66  ?  ?   ?   AA . n 
A  1 67  ASP 67  67  ?  ?   ?   AA . n 
A  1 68  ARG 68  68  ?  ?   ?   AA . n 
A  1 69  TYR 69  69  69 TYR TYR AA . n 
A  1 70  LYS 70  70  70 LYS LYS AA . n 
A  1 71  ALA 71  71  71 ALA ALA AA . n 
A  1 72  MET 72  72  72 MET MET AA . n 
A  1 73  SER 73  73  73 SER SER AA . n 
A  1 74  VAL 74  74  74 VAL VAL AA . n 
A  1 75  VAL 75  75  75 VAL VAL AA . n 
A  1 76  ALA 76  76  76 ALA ALA AA . n 
A  1 77  ILE 77  77  77 ILE ILE AA . n 
A  1 78  VAL 78  78  78 VAL VAL AA . n 
A  1 79  GLU 79  79  79 GLU GLU AA . n 
A  1 80  LYS 80  80  80 LYS LYS AA . n 
A  1 81  VAL 81  81  81 VAL VAL AA . n 
A  1 82  PHE 82  82  82 PHE PHE AA . n 
A  1 83  ARG 83  83  83 ARG ARG AA . n 
A  1 84  ASP 84  84  84 ASP ASP AA . n 
A  1 85  THR 85  85  ?  ?   ?   AA . n 
A  1 86  GLU 86  86  ?  ?   ?   AA . n 
A  1 87  GLN 87  87  ?  ?   ?   AA . n 
A  1 88  GLU 88  88  ?  ?   ?   AA . n 
B  2 1   MET 1   1   ?  ?   ?   AB . n 
B  2 2   LYS 2   2   ?  ?   ?   AB . n 
B  2 3   GLU 3   3   3  GLU GLU AB . n 
B  2 4   ALA 4   4   4  ALA ALA AB . n 
B  2 5   LEU 5   5   5  LEU LEU AB . n 
B  2 6   GLY 6   6   6  GLY GLY AB . n 
B  2 7   LEU 7   7   7  LEU LEU AB . n 
B  2 8   ILE 8   8   8  ILE ILE AB . n 
B  2 9   GLU 9   9   9  GLU GLU AB . n 
B  2 10  THR 10  10  10 THR THR AB . n 
B  2 11  LYS 11  11  11 LYS LYS AB . n 
B  2 12  GLY 12  12  12 GLY GLY AB . n 
B  2 13  LEU 13  13  13 LEU LEU AB . n 
B  2 14  VAL 14  14  14 VAL VAL AB . n 
B  2 15  ALA 15  15  15 ALA ALA AB . n 
B  2 16  CYS 16  16  16 CYS CYS AB . n 
B  2 17  ILE 17  17  17 ILE ILE AB . n 
B  2 18  GLU 18  18  18 GLU GLU AB . n 
B  2 19  ALA 19  19  19 ALA ALA AB . n 
B  2 20  ALA 20  20  20 ALA ALA AB . n 
B  2 21  ASP 21  21  21 ASP ASP AB . n 
B  2 22  ALA 22  22  22 ALA ALA AB . n 
B  2 23  MET 23  23  23 MET MET AB . n 
B  2 24  CYS 24  24  24 CYS CYS AB . n 
B  2 25  LYS 25  25  25 LYS LYS AB . n 
B  2 26  ALA 26  26  26 ALA ALA AB . n 
B  2 27  ALA 27  27  27 ALA ALA AB . n 
B  2 28  ASN 28  28  28 ASN ASN AB . n 
B  2 29  VAL 29  29  29 VAL VAL AB . n 
B  2 30  GLU 30  30  30 GLU GLU AB . n 
B  2 31  LEU 31  31  31 LEU LEU AB . n 
B  2 32  ILE 32  32  32 ILE ILE AB . n 
B  2 33  GLY 33  33  33 GLY GLY AB . n 
B  2 34  TYR 34  34  34 TYR TYR AB . n 
B  2 35  GLU 35  35  35 GLU GLU AB . n 
B  2 36  ASN 36  36  36 ASN ASN AB . n 
B  2 37  VAL 37  37  37 VAL VAL AB . n 
B  2 38  GLY 38  38  38 GLY GLY AB . n 
B  2 39  SER 39  39  39 SER SER AB . n 
B  2 40  GLY 40  40  40 GLY GLY AB . n 
B  2 41  LEU 41  41  41 LEU LEU AB . n 
B  2 42  VAL 42  42  42 VAL VAL AB . n 
B  2 43  THR 43  43  43 THR THR AB . n 
B  2 44  ALA 44  44  44 ALA ALA AB . n 
B  2 45  MET 45  45  45 MET MET AB . n 
B  2 46  VAL 46  46  46 VAL VAL AB . n 
B  2 47  LYS 47  47  47 LYS LYS AB . n 
B  2 48  GLY 48  48  48 GLY GLY AB . n 
B  2 49  ASP 49  49  49 ASP ASP AB . n 
B  2 50  VAL 50  50  50 VAL VAL AB . n 
B  2 51  GLY 51  51  51 GLY GLY AB . n 
B  2 52  ALA 52  52  52 ALA ALA AB . n 
B  2 53  VAL 53  53  53 VAL VAL AB . n 
B  2 54  ASN 54  54  54 ASN ASN AB . n 
B  2 55  ALA 55  55  55 ALA ALA AB . n 
B  2 56  ALA 56  56  56 ALA ALA AB . n 
B  2 57  VAL 57  57  57 VAL VAL AB . n 
B  2 58  ASP 58  58  58 ASP ASP AB . n 
B  2 59  SER 59  59  59 SER SER AB . n 
B  2 60  GLY 60  60  60 GLY GLY AB . n 
B  2 61  VAL 61  61  61 VAL VAL AB . n 
B  2 62  GLU 62  62  62 GLU GLU AB . n 
B  2 63  ALA 63  63  63 ALA ALA AB . n 
B  2 64  ALA 64  64  64 ALA ALA AB . n 
B  2 65  LYS 65  65  65 LYS LYS AB . n 
B  2 66  ARG 66  66  66 ARG ARG AB . n 
B  2 67  ILE 67  67  67 ILE ILE AB . n 
B  2 68  GLY 68  68  68 GLY GLY AB . n 
B  2 69  LYS 69  69  69 LYS LYS AB . n 
B  2 70  VAL 70  70  70 VAL VAL AB . n 
B  2 71  VAL 71  71  71 VAL VAL AB . n 
B  2 72  SER 72  72  72 SER SER AB . n 
B  2 73  SER 73  73  73 SER SER AB . n 
B  2 74  ARG 74  74  74 ARG ARG AB . n 
B  2 75  VAL 75  75  75 VAL VAL AB . n 
B  2 76  ILE 76  76  76 ILE ILE AB . n 
B  2 77  ALA 77  77  77 ALA ALA AB . n 
B  2 78  ARG 78  78  78 ARG ARG AB . n 
B  2 79  PRO 79  79  79 PRO PRO AB . n 
B  2 80  HIS 80  80  80 HIS HIS AB . n 
B  2 81  ASN 81  81  81 ASN ASN AB . n 
B  2 82  ASP 82  82  82 ASP ASP AB . n 
B  2 83  ILE 83  83  83 ILE ILE AB . n 
B  2 84  GLU 84  84  ?  ?   ?   AB . n 
B  2 85  LYS 85  85  ?  ?   ?   AB . n 
B  2 86  ILE 86  86  ?  ?   ?   AB . n 
B  2 87  ALA 87  87  ?  ?   ?   AB . n 
B  2 88  GLY 88  88  ?  ?   ?   AB . n 
B  2 89  SER 89  89  ?  ?   ?   AB . n 
B  2 90  THR 90  90  ?  ?   ?   AB . n 
B  2 91  LYS 91  91  ?  ?   ?   AB . n 
B  2 92  HIS 92  92  ?  ?   ?   AB . n 
B  2 93  LYS 93  93  ?  ?   ?   AB . n 
B  2 94  SER 94  94  ?  ?   ?   AB . n 
B  2 95  LEU 95  95  ?  ?   ?   AB . n 
B  2 96  ARG 96  96  ?  ?   ?   AB . n 
B  2 97  PRO 97  97  ?  ?   ?   AB . n 
B  2 98  HIS 98  98  ?  ?   ?   AB . n 
B  2 99  ASN 99  99  ?  ?   ?   AB . n 
B  2 100 ALA 100 100 ?  ?   ?   AB . n 
C  2 1   MET 1   1   ?  ?   ?   AC . n 
C  2 2   LYS 2   2   ?  ?   ?   AC . n 
C  2 3   GLU 3   3   3  GLU GLU AC . n 
C  2 4   ALA 4   4   4  ALA ALA AC . n 
C  2 5   LEU 5   5   5  LEU LEU AC . n 
C  2 6   GLY 6   6   6  GLY GLY AC . n 
C  2 7   LEU 7   7   7  LEU LEU AC . n 
C  2 8   ILE 8   8   8  ILE ILE AC . n 
C  2 9   GLU 9   9   9  GLU GLU AC . n 
C  2 10  THR 10  10  10 THR THR AC . n 
C  2 11  LYS 11  11  11 LYS LYS AC . n 
C  2 12  GLY 12  12  12 GLY GLY AC . n 
C  2 13  LEU 13  13  13 LEU LEU AC . n 
C  2 14  VAL 14  14  14 VAL VAL AC . n 
C  2 15  ALA 15  15  15 ALA ALA AC . n 
C  2 16  CYS 16  16  16 CYS CYS AC . n 
C  2 17  ILE 17  17  17 ILE ILE AC . n 
C  2 18  GLU 18  18  18 GLU GLU AC . n 
C  2 19  ALA 19  19  19 ALA ALA AC . n 
C  2 20  ALA 20  20  20 ALA ALA AC . n 
C  2 21  ASP 21  21  21 ASP ASP AC . n 
C  2 22  ALA 22  22  22 ALA ALA AC . n 
C  2 23  MET 23  23  23 MET MET AC . n 
C  2 24  CYS 24  24  24 CYS CYS AC . n 
C  2 25  LYS 25  25  25 LYS LYS AC . n 
C  2 26  ALA 26  26  26 ALA ALA AC . n 
C  2 27  ALA 27  27  27 ALA ALA AC . n 
C  2 28  ASN 28  28  28 ASN ASN AC . n 
C  2 29  VAL 29  29  29 VAL VAL AC . n 
C  2 30  GLU 30  30  30 GLU GLU AC . n 
C  2 31  LEU 31  31  31 LEU LEU AC . n 
C  2 32  ILE 32  32  32 ILE ILE AC . n 
C  2 33  GLY 33  33  33 GLY GLY AC . n 
C  2 34  TYR 34  34  34 TYR TYR AC . n 
C  2 35  GLU 35  35  35 GLU GLU AC . n 
C  2 36  ASN 36  36  36 ASN ASN AC . n 
C  2 37  VAL 37  37  37 VAL VAL AC . n 
C  2 38  GLY 38  38  38 GLY GLY AC . n 
C  2 39  SER 39  39  39 SER SER AC . n 
C  2 40  GLY 40  40  40 GLY GLY AC . n 
C  2 41  LEU 41  41  41 LEU LEU AC . n 
C  2 42  VAL 42  42  42 VAL VAL AC . n 
C  2 43  THR 43  43  43 THR THR AC . n 
C  2 44  ALA 44  44  44 ALA ALA AC . n 
C  2 45  MET 45  45  45 MET MET AC . n 
C  2 46  VAL 46  46  46 VAL VAL AC . n 
C  2 47  LYS 47  47  47 LYS LYS AC . n 
C  2 48  GLY 48  48  48 GLY GLY AC . n 
C  2 49  ASP 49  49  49 ASP ASP AC . n 
C  2 50  VAL 50  50  50 VAL VAL AC . n 
C  2 51  GLY 51  51  51 GLY GLY AC . n 
C  2 52  ALA 52  52  52 ALA ALA AC . n 
C  2 53  VAL 53  53  53 VAL VAL AC . n 
C  2 54  ASN 54  54  54 ASN ASN AC . n 
C  2 55  ALA 55  55  55 ALA ALA AC . n 
C  2 56  ALA 56  56  56 ALA ALA AC . n 
C  2 57  VAL 57  57  57 VAL VAL AC . n 
C  2 58  ASP 58  58  58 ASP ASP AC . n 
C  2 59  SER 59  59  59 SER SER AC . n 
C  2 60  GLY 60  60  60 GLY GLY AC . n 
C  2 61  VAL 61  61  61 VAL VAL AC . n 
C  2 62  GLU 62  62  62 GLU GLU AC . n 
C  2 63  ALA 63  63  63 ALA ALA AC . n 
C  2 64  ALA 64  64  64 ALA ALA AC . n 
C  2 65  LYS 65  65  65 LYS LYS AC . n 
C  2 66  ARG 66  66  66 ARG ARG AC . n 
C  2 67  ILE 67  67  67 ILE ILE AC . n 
C  2 68  GLY 68  68  68 GLY GLY AC . n 
C  2 69  LYS 69  69  69 LYS LYS AC . n 
C  2 70  VAL 70  70  70 VAL VAL AC . n 
C  2 71  VAL 71  71  71 VAL VAL AC . n 
C  2 72  SER 72  72  72 SER SER AC . n 
C  2 73  SER 73  73  73 SER SER AC . n 
C  2 74  ARG 74  74  74 ARG ARG AC . n 
C  2 75  VAL 75  75  75 VAL VAL AC . n 
C  2 76  ILE 76  76  76 ILE ILE AC . n 
C  2 77  ALA 77  77  77 ALA ALA AC . n 
C  2 78  ARG 78  78  78 ARG ARG AC . n 
C  2 79  PRO 79  79  79 PRO PRO AC . n 
C  2 80  HIS 80  80  80 HIS HIS AC . n 
C  2 81  ASN 81  81  81 ASN ASN AC . n 
C  2 82  ASP 82  82  82 ASP ASP AC . n 
C  2 83  ILE 83  83  83 ILE ILE AC . n 
C  2 84  GLU 84  84  ?  ?   ?   AC . n 
C  2 85  LYS 85  85  ?  ?   ?   AC . n 
C  2 86  ILE 86  86  ?  ?   ?   AC . n 
C  2 87  ALA 87  87  ?  ?   ?   AC . n 
C  2 88  GLY 88  88  ?  ?   ?   AC . n 
C  2 89  SER 89  89  ?  ?   ?   AC . n 
C  2 90  THR 90  90  ?  ?   ?   AC . n 
C  2 91  LYS 91  91  ?  ?   ?   AC . n 
C  2 92  HIS 92  92  ?  ?   ?   AC . n 
C  2 93  LYS 93  93  ?  ?   ?   AC . n 
C  2 94  SER 94  94  ?  ?   ?   AC . n 
C  2 95  LEU 95  95  ?  ?   ?   AC . n 
C  2 96  ARG 96  96  ?  ?   ?   AC . n 
C  2 97  PRO 97  97  ?  ?   ?   AC . n 
C  2 98  HIS 98  98  ?  ?   ?   AC . n 
C  2 99  ASN 99  99  ?  ?   ?   AC . n 
C  2 100 ALA 100 100 ?  ?   ?   AC . n 
D  2 1   MET 1   1   ?  ?   ?   AD . n 
D  2 2   LYS 2   2   ?  ?   ?   AD . n 
D  2 3   GLU 3   3   3  GLU GLU AD . n 
D  2 4   ALA 4   4   4  ALA ALA AD . n 
D  2 5   LEU 5   5   5  LEU LEU AD . n 
D  2 6   GLY 6   6   6  GLY GLY AD . n 
D  2 7   LEU 7   7   7  LEU LEU AD . n 
D  2 8   ILE 8   8   8  ILE ILE AD . n 
D  2 9   GLU 9   9   9  GLU GLU AD . n 
D  2 10  THR 10  10  10 THR THR AD . n 
D  2 11  LYS 11  11  11 LYS LYS AD . n 
D  2 12  GLY 12  12  12 GLY GLY AD . n 
D  2 13  LEU 13  13  13 LEU LEU AD . n 
D  2 14  VAL 14  14  14 VAL VAL AD . n 
D  2 15  ALA 15  15  15 ALA ALA AD . n 
D  2 16  CYS 16  16  16 CYS CYS AD . n 
D  2 17  ILE 17  17  17 ILE ILE AD . n 
D  2 18  GLU 18  18  18 GLU GLU AD . n 
D  2 19  ALA 19  19  19 ALA ALA AD . n 
D  2 20  ALA 20  20  20 ALA ALA AD . n 
D  2 21  ASP 21  21  21 ASP ASP AD . n 
D  2 22  ALA 22  22  22 ALA ALA AD . n 
D  2 23  MET 23  23  23 MET MET AD . n 
D  2 24  CYS 24  24  24 CYS CYS AD . n 
D  2 25  LYS 25  25  25 LYS LYS AD . n 
D  2 26  ALA 26  26  26 ALA ALA AD . n 
D  2 27  ALA 27  27  27 ALA ALA AD . n 
D  2 28  ASN 28  28  28 ASN ASN AD . n 
D  2 29  VAL 29  29  29 VAL VAL AD . n 
D  2 30  GLU 30  30  30 GLU GLU AD . n 
D  2 31  LEU 31  31  31 LEU LEU AD . n 
D  2 32  ILE 32  32  32 ILE ILE AD . n 
D  2 33  GLY 33  33  33 GLY GLY AD . n 
D  2 34  TYR 34  34  34 TYR TYR AD . n 
D  2 35  GLU 35  35  35 GLU GLU AD . n 
D  2 36  ASN 36  36  36 ASN ASN AD . n 
D  2 37  VAL 37  37  37 VAL VAL AD . n 
D  2 38  GLY 38  38  38 GLY GLY AD . n 
D  2 39  SER 39  39  39 SER SER AD . n 
D  2 40  GLY 40  40  40 GLY GLY AD . n 
D  2 41  LEU 41  41  41 LEU LEU AD . n 
D  2 42  VAL 42  42  42 VAL VAL AD . n 
D  2 43  THR 43  43  43 THR THR AD . n 
D  2 44  ALA 44  44  44 ALA ALA AD . n 
D  2 45  MET 45  45  45 MET MET AD . n 
D  2 46  VAL 46  46  46 VAL VAL AD . n 
D  2 47  LYS 47  47  47 LYS LYS AD . n 
D  2 48  GLY 48  48  48 GLY GLY AD . n 
D  2 49  ASP 49  49  49 ASP ASP AD . n 
D  2 50  VAL 50  50  50 VAL VAL AD . n 
D  2 51  GLY 51  51  51 GLY GLY AD . n 
D  2 52  ALA 52  52  52 ALA ALA AD . n 
D  2 53  VAL 53  53  53 VAL VAL AD . n 
D  2 54  ASN 54  54  54 ASN ASN AD . n 
D  2 55  ALA 55  55  55 ALA ALA AD . n 
D  2 56  ALA 56  56  56 ALA ALA AD . n 
D  2 57  VAL 57  57  57 VAL VAL AD . n 
D  2 58  ASP 58  58  58 ASP ASP AD . n 
D  2 59  SER 59  59  59 SER SER AD . n 
D  2 60  GLY 60  60  60 GLY GLY AD . n 
D  2 61  VAL 61  61  61 VAL VAL AD . n 
D  2 62  GLU 62  62  62 GLU GLU AD . n 
D  2 63  ALA 63  63  63 ALA ALA AD . n 
D  2 64  ALA 64  64  64 ALA ALA AD . n 
D  2 65  LYS 65  65  65 LYS LYS AD . n 
D  2 66  ARG 66  66  66 ARG ARG AD . n 
D  2 67  ILE 67  67  67 ILE ILE AD . n 
D  2 68  GLY 68  68  68 GLY GLY AD . n 
D  2 69  LYS 69  69  69 LYS LYS AD . n 
D  2 70  VAL 70  70  70 VAL VAL AD . n 
D  2 71  VAL 71  71  71 VAL VAL AD . n 
D  2 72  SER 72  72  72 SER SER AD . n 
D  2 73  SER 73  73  73 SER SER AD . n 
D  2 74  ARG 74  74  74 ARG ARG AD . n 
D  2 75  VAL 75  75  75 VAL VAL AD . n 
D  2 76  ILE 76  76  76 ILE ILE AD . n 
D  2 77  ALA 77  77  77 ALA ALA AD . n 
D  2 78  ARG 78  78  78 ARG ARG AD . n 
D  2 79  PRO 79  79  79 PRO PRO AD . n 
D  2 80  HIS 80  80  80 HIS HIS AD . n 
D  2 81  ASN 81  81  81 ASN ASN AD . n 
D  2 82  ASP 82  82  82 ASP ASP AD . n 
D  2 83  ILE 83  83  83 ILE ILE AD . n 
D  2 84  GLU 84  84  84 GLU GLU AD . n 
D  2 85  LYS 85  85  85 LYS LYS AD . n 
D  2 86  ILE 86  86  86 ILE ILE AD . n 
D  2 87  ALA 87  87  87 ALA ALA AD . n 
D  2 88  GLY 88  88  88 GLY GLY AD . n 
D  2 89  SER 89  89  ?  ?   ?   AD . n 
D  2 90  THR 90  90  ?  ?   ?   AD . n 
D  2 91  LYS 91  91  ?  ?   ?   AD . n 
D  2 92  HIS 92  92  ?  ?   ?   AD . n 
D  2 93  LYS 93  93  ?  ?   ?   AD . n 
D  2 94  SER 94  94  ?  ?   ?   AD . n 
D  2 95  LEU 95  95  ?  ?   ?   AD . n 
D  2 96  ARG 96  96  ?  ?   ?   AD . n 
D  2 97  PRO 97  97  ?  ?   ?   AD . n 
D  2 98  HIS 98  98  ?  ?   ?   AD . n 
D  2 99  ASN 99  99  ?  ?   ?   AD . n 
D  2 100 ALA 100 100 ?  ?   ?   AD . n 
E  1 1   MET 1   1   1  MET MET AE . n 
E  1 2   ILE 2   2   2  ILE ILE AE . n 
E  1 3   LEU 3   3   3  LEU LEU AE . n 
E  1 4   ALA 4   4   4  ALA ALA AE . n 
E  1 5   LYS 5   5   5  LYS LYS AE . n 
E  1 6   VAL 6   6   6  VAL VAL AE . n 
E  1 7   THR 7   7   7  THR THR AE . n 
E  1 8   GLY 8   8   8  GLY GLY AE . n 
E  1 9   HIS 9   9   9  HIS HIS AE . n 
E  1 10  VAL 10  10  10 VAL VAL AE . n 
E  1 11  VAL 11  11  11 VAL VAL AE . n 
E  1 12  ALA 12  12  12 ALA ALA AE . n 
E  1 13  THR 13  13  13 THR THR AE . n 
E  1 14  GLN 14  14  14 GLN GLN AE . n 
E  1 15  LYS 15  15  15 LYS LYS AE . n 
E  1 16  CYS 16  16  16 CYS CYS AE . n 
E  1 17  ASP 17  17  17 ASP ASP AE . n 
E  1 18  GLU 18  18  18 GLU GLU AE . n 
E  1 19  LEU 19  19  19 LEU LEU AE . n 
E  1 20  ARG 20  20  20 ARG ARG AE . n 
E  1 21  GLY 21  21  21 GLY GLY AE . n 
E  1 22  SER 22  22  22 SER SER AE . n 
E  1 23  ASN 23  23  23 ASN ASN AE . n 
E  1 24  LEU 24  24  24 LEU LEU AE . n 
E  1 25  LEU 25  25  25 LEU LEU AE . n 
E  1 26  LEU 26  26  26 LEU LEU AE . n 
E  1 27  ILE 27  27  27 ILE ILE AE . n 
E  1 28  THR 28  28  28 THR THR AE . n 
E  1 29  ARG 29  29  29 ARG ARG AE . n 
E  1 30  LEU 30  30  30 LEU LEU AE . n 
E  1 31  ASP 31  31  31 ASP ASP AE . n 
E  1 32  ASP 32  32  32 ASP ASP AE . n 
E  1 33  LYS 33  33  33 LYS LYS AE . n 
E  1 34  GLN 34  34  34 GLN GLN AE . n 
E  1 35  GLN 35  35  35 GLN GLN AE . n 
E  1 36  PRO 36  36  36 PRO PRO AE . n 
E  1 37  MET 37  37  37 MET MET AE . n 
E  1 38  LYS 38  38  38 LYS LYS AE . n 
E  1 39  ASP 39  39  39 ASP ASP AE . n 
E  1 40  GLN 40  40  40 GLN GLN AE . n 
E  1 41  THR 41  41  41 THR THR AE . n 
E  1 42  TRP 42  42  42 TRP TRP AE . n 
E  1 43  VAL 43  43  43 VAL VAL AE . n 
E  1 44  ALA 44  44  44 ALA ALA AE . n 
E  1 45  VAL 45  45  45 VAL VAL AE . n 
E  1 46  ASP 46  46  46 ASP ASP AE . n 
E  1 47  ASN 47  47  47 ASN ASN AE . n 
E  1 48  VAL 48  48  48 VAL VAL AE . n 
E  1 49  GLY 49  49  49 GLY GLY AE . n 
E  1 50  ALA 50  50  50 ALA ALA AE . n 
E  1 51  GLY 51  51  51 GLY GLY AE . n 
E  1 52  MET 52  52  52 MET MET AE . n 
E  1 53  HIS 53  53  53 HIS HIS AE . n 
E  1 54  ASP 54  54  54 ASP ASP AE . n 
E  1 55  ILE 55  55  55 ILE ILE AE . n 
E  1 56  VAL 56  56  56 VAL VAL AE . n 
E  1 57  LEU 57  57  57 LEU LEU AE . n 
E  1 58  ALA 58  58  58 ALA ALA AE . n 
E  1 59  GLU 59  59  59 GLU GLU AE . n 
E  1 60  GLU 60  60  60 GLU GLU AE . n 
E  1 61  TYR 61  61  61 TYR TYR AE . n 
E  1 62  PHE 62  62  62 PHE PHE AE . n 
E  1 63  ALA 63  63  63 ALA ALA AE . n 
E  1 64  LEU 64  64  64 LEU LEU AE . n 
E  1 65  ASN 65  65  65 ASN ASN AE . n 
E  1 66  LYS 66  66  ?  ?   ?   AE . n 
E  1 67  ASP 67  67  ?  ?   ?   AE . n 
E  1 68  ARG 68  68  ?  ?   ?   AE . n 
E  1 69  TYR 69  69  69 TYR TYR AE . n 
E  1 70  LYS 70  70  70 LYS LYS AE . n 
E  1 71  ALA 71  71  71 ALA ALA AE . n 
E  1 72  MET 72  72  72 MET MET AE . n 
E  1 73  SER 73  73  73 SER SER AE . n 
E  1 74  VAL 74  74  74 VAL VAL AE . n 
E  1 75  VAL 75  75  75 VAL VAL AE . n 
E  1 76  ALA 76  76  76 ALA ALA AE . n 
E  1 77  ILE 77  77  77 ILE ILE AE . n 
E  1 78  VAL 78  78  78 VAL VAL AE . n 
E  1 79  GLU 79  79  79 GLU GLU AE . n 
E  1 80  LYS 80  80  80 LYS LYS AE . n 
E  1 81  VAL 81  81  81 VAL VAL AE . n 
E  1 82  PHE 82  82  82 PHE PHE AE . n 
E  1 83  ARG 83  83  83 ARG ARG AE . n 
E  1 84  ASP 84  84  84 ASP ASP AE . n 
E  1 85  THR 85  85  ?  ?   ?   AE . n 
E  1 86  GLU 86  86  ?  ?   ?   AE . n 
E  1 87  GLN 87  87  ?  ?   ?   AE . n 
E  1 88  GLU 88  88  ?  ?   ?   AE . n 
F  2 1   MET 1   1   ?  ?   ?   AF . n 
F  2 2   LYS 2   2   ?  ?   ?   AF . n 
F  2 3   GLU 3   3   3  GLU GLU AF . n 
F  2 4   ALA 4   4   4  ALA ALA AF . n 
F  2 5   LEU 5   5   5  LEU LEU AF . n 
F  2 6   GLY 6   6   6  GLY GLY AF . n 
F  2 7   LEU 7   7   7  LEU LEU AF . n 
F  2 8   ILE 8   8   8  ILE ILE AF . n 
F  2 9   GLU 9   9   9  GLU GLU AF . n 
F  2 10  THR 10  10  10 THR THR AF . n 
F  2 11  LYS 11  11  11 LYS LYS AF . n 
F  2 12  GLY 12  12  12 GLY GLY AF . n 
F  2 13  LEU 13  13  13 LEU LEU AF . n 
F  2 14  VAL 14  14  14 VAL VAL AF . n 
F  2 15  ALA 15  15  15 ALA ALA AF . n 
F  2 16  CYS 16  16  16 CYS CYS AF . n 
F  2 17  ILE 17  17  17 ILE ILE AF . n 
F  2 18  GLU 18  18  18 GLU GLU AF . n 
F  2 19  ALA 19  19  19 ALA ALA AF . n 
F  2 20  ALA 20  20  20 ALA ALA AF . n 
F  2 21  ASP 21  21  21 ASP ASP AF . n 
F  2 22  ALA 22  22  22 ALA ALA AF . n 
F  2 23  MET 23  23  23 MET MET AF . n 
F  2 24  CYS 24  24  24 CYS CYS AF . n 
F  2 25  LYS 25  25  25 LYS LYS AF . n 
F  2 26  ALA 26  26  26 ALA ALA AF . n 
F  2 27  ALA 27  27  27 ALA ALA AF . n 
F  2 28  ASN 28  28  28 ASN ASN AF . n 
F  2 29  VAL 29  29  29 VAL VAL AF . n 
F  2 30  GLU 30  30  30 GLU GLU AF . n 
F  2 31  LEU 31  31  31 LEU LEU AF . n 
F  2 32  ILE 32  32  32 ILE ILE AF . n 
F  2 33  GLY 33  33  33 GLY GLY AF . n 
F  2 34  TYR 34  34  34 TYR TYR AF . n 
F  2 35  GLU 35  35  35 GLU GLU AF . n 
F  2 36  ASN 36  36  36 ASN ASN AF . n 
F  2 37  VAL 37  37  37 VAL VAL AF . n 
F  2 38  GLY 38  38  38 GLY GLY AF . n 
F  2 39  SER 39  39  39 SER SER AF . n 
F  2 40  GLY 40  40  40 GLY GLY AF . n 
F  2 41  LEU 41  41  41 LEU LEU AF . n 
F  2 42  VAL 42  42  42 VAL VAL AF . n 
F  2 43  THR 43  43  43 THR THR AF . n 
F  2 44  ALA 44  44  44 ALA ALA AF . n 
F  2 45  MET 45  45  45 MET MET AF . n 
F  2 46  VAL 46  46  46 VAL VAL AF . n 
F  2 47  LYS 47  47  47 LYS LYS AF . n 
F  2 48  GLY 48  48  48 GLY GLY AF . n 
F  2 49  ASP 49  49  49 ASP ASP AF . n 
F  2 50  VAL 50  50  50 VAL VAL AF . n 
F  2 51  GLY 51  51  51 GLY GLY AF . n 
F  2 52  ALA 52  52  52 ALA ALA AF . n 
F  2 53  VAL 53  53  53 VAL VAL AF . n 
F  2 54  ASN 54  54  54 ASN ASN AF . n 
F  2 55  ALA 55  55  55 ALA ALA AF . n 
F  2 56  ALA 56  56  56 ALA ALA AF . n 
F  2 57  VAL 57  57  57 VAL VAL AF . n 
F  2 58  ASP 58  58  58 ASP ASP AF . n 
F  2 59  SER 59  59  59 SER SER AF . n 
F  2 60  GLY 60  60  60 GLY GLY AF . n 
F  2 61  VAL 61  61  61 VAL VAL AF . n 
F  2 62  GLU 62  62  62 GLU GLU AF . n 
F  2 63  ALA 63  63  63 ALA ALA AF . n 
F  2 64  ALA 64  64  64 ALA ALA AF . n 
F  2 65  LYS 65  65  65 LYS LYS AF . n 
F  2 66  ARG 66  66  66 ARG ARG AF . n 
F  2 67  ILE 67  67  67 ILE ILE AF . n 
F  2 68  GLY 68  68  68 GLY GLY AF . n 
F  2 69  LYS 69  69  69 LYS LYS AF . n 
F  2 70  VAL 70  70  70 VAL VAL AF . n 
F  2 71  VAL 71  71  71 VAL VAL AF . n 
F  2 72  SER 72  72  72 SER SER AF . n 
F  2 73  SER 73  73  73 SER SER AF . n 
F  2 74  ARG 74  74  74 ARG ARG AF . n 
F  2 75  VAL 75  75  75 VAL VAL AF . n 
F  2 76  ILE 76  76  76 ILE ILE AF . n 
F  2 77  ALA 77  77  77 ALA ALA AF . n 
F  2 78  ARG 78  78  78 ARG ARG AF . n 
F  2 79  PRO 79  79  79 PRO PRO AF . n 
F  2 80  HIS 80  80  80 HIS HIS AF . n 
F  2 81  ASN 81  81  81 ASN ASN AF . n 
F  2 82  ASP 82  82  82 ASP ASP AF . n 
F  2 83  ILE 83  83  83 ILE ILE AF . n 
F  2 84  GLU 84  84  ?  ?   ?   AF . n 
F  2 85  LYS 85  85  ?  ?   ?   AF . n 
F  2 86  ILE 86  86  ?  ?   ?   AF . n 
F  2 87  ALA 87  87  ?  ?   ?   AF . n 
F  2 88  GLY 88  88  ?  ?   ?   AF . n 
F  2 89  SER 89  89  ?  ?   ?   AF . n 
F  2 90  THR 90  90  ?  ?   ?   AF . n 
F  2 91  LYS 91  91  ?  ?   ?   AF . n 
F  2 92  HIS 92  92  ?  ?   ?   AF . n 
F  2 93  LYS 93  93  ?  ?   ?   AF . n 
F  2 94  SER 94  94  ?  ?   ?   AF . n 
F  2 95  LEU 95  95  ?  ?   ?   AF . n 
F  2 96  ARG 96  96  ?  ?   ?   AF . n 
F  2 97  PRO 97  97  ?  ?   ?   AF . n 
F  2 98  HIS 98  98  ?  ?   ?   AF . n 
F  2 99  ASN 99  99  ?  ?   ?   AF . n 
F  2 100 ALA 100 100 ?  ?   ?   AF . n 
G  2 1   MET 1   1   ?  ?   ?   AG . n 
G  2 2   LYS 2   2   ?  ?   ?   AG . n 
G  2 3   GLU 3   3   3  GLU GLU AG . n 
G  2 4   ALA 4   4   4  ALA ALA AG . n 
G  2 5   LEU 5   5   5  LEU LEU AG . n 
G  2 6   GLY 6   6   6  GLY GLY AG . n 
G  2 7   LEU 7   7   7  LEU LEU AG . n 
G  2 8   ILE 8   8   8  ILE ILE AG . n 
G  2 9   GLU 9   9   9  GLU GLU AG . n 
G  2 10  THR 10  10  10 THR THR AG . n 
G  2 11  LYS 11  11  11 LYS LYS AG . n 
G  2 12  GLY 12  12  12 GLY GLY AG . n 
G  2 13  LEU 13  13  13 LEU LEU AG . n 
G  2 14  VAL 14  14  14 VAL VAL AG . n 
G  2 15  ALA 15  15  15 ALA ALA AG . n 
G  2 16  CYS 16  16  16 CYS CYS AG . n 
G  2 17  ILE 17  17  17 ILE ILE AG . n 
G  2 18  GLU 18  18  18 GLU GLU AG . n 
G  2 19  ALA 19  19  19 ALA ALA AG . n 
G  2 20  ALA 20  20  20 ALA ALA AG . n 
G  2 21  ASP 21  21  21 ASP ASP AG . n 
G  2 22  ALA 22  22  22 ALA ALA AG . n 
G  2 23  MET 23  23  23 MET MET AG . n 
G  2 24  CYS 24  24  24 CYS CYS AG . n 
G  2 25  LYS 25  25  25 LYS LYS AG . n 
G  2 26  ALA 26  26  26 ALA ALA AG . n 
G  2 27  ALA 27  27  27 ALA ALA AG . n 
G  2 28  ASN 28  28  28 ASN ASN AG . n 
G  2 29  VAL 29  29  29 VAL VAL AG . n 
G  2 30  GLU 30  30  30 GLU GLU AG . n 
G  2 31  LEU 31  31  31 LEU LEU AG . n 
G  2 32  ILE 32  32  32 ILE ILE AG . n 
G  2 33  GLY 33  33  33 GLY GLY AG . n 
G  2 34  TYR 34  34  34 TYR TYR AG . n 
G  2 35  GLU 35  35  35 GLU GLU AG . n 
G  2 36  ASN 36  36  36 ASN ASN AG . n 
G  2 37  VAL 37  37  37 VAL VAL AG . n 
G  2 38  GLY 38  38  38 GLY GLY AG . n 
G  2 39  SER 39  39  39 SER SER AG . n 
G  2 40  GLY 40  40  40 GLY GLY AG . n 
G  2 41  LEU 41  41  41 LEU LEU AG . n 
G  2 42  VAL 42  42  42 VAL VAL AG . n 
G  2 43  THR 43  43  43 THR THR AG . n 
G  2 44  ALA 44  44  44 ALA ALA AG . n 
G  2 45  MET 45  45  45 MET MET AG . n 
G  2 46  VAL 46  46  46 VAL VAL AG . n 
G  2 47  LYS 47  47  47 LYS LYS AG . n 
G  2 48  GLY 48  48  48 GLY GLY AG . n 
G  2 49  ASP 49  49  49 ASP ASP AG . n 
G  2 50  VAL 50  50  50 VAL VAL AG . n 
G  2 51  GLY 51  51  51 GLY GLY AG . n 
G  2 52  ALA 52  52  52 ALA ALA AG . n 
G  2 53  VAL 53  53  53 VAL VAL AG . n 
G  2 54  ASN 54  54  54 ASN ASN AG . n 
G  2 55  ALA 55  55  55 ALA ALA AG . n 
G  2 56  ALA 56  56  56 ALA ALA AG . n 
G  2 57  VAL 57  57  57 VAL VAL AG . n 
G  2 58  ASP 58  58  58 ASP ASP AG . n 
G  2 59  SER 59  59  59 SER SER AG . n 
G  2 60  GLY 60  60  60 GLY GLY AG . n 
G  2 61  VAL 61  61  61 VAL VAL AG . n 
G  2 62  GLU 62  62  62 GLU GLU AG . n 
G  2 63  ALA 63  63  63 ALA ALA AG . n 
G  2 64  ALA 64  64  64 ALA ALA AG . n 
G  2 65  LYS 65  65  65 LYS LYS AG . n 
G  2 66  ARG 66  66  66 ARG ARG AG . n 
G  2 67  ILE 67  67  67 ILE ILE AG . n 
G  2 68  GLY 68  68  68 GLY GLY AG . n 
G  2 69  LYS 69  69  69 LYS LYS AG . n 
G  2 70  VAL 70  70  70 VAL VAL AG . n 
G  2 71  VAL 71  71  71 VAL VAL AG . n 
G  2 72  SER 72  72  72 SER SER AG . n 
G  2 73  SER 73  73  73 SER SER AG . n 
G  2 74  ARG 74  74  74 ARG ARG AG . n 
G  2 75  VAL 75  75  75 VAL VAL AG . n 
G  2 76  ILE 76  76  76 ILE ILE AG . n 
G  2 77  ALA 77  77  77 ALA ALA AG . n 
G  2 78  ARG 78  78  78 ARG ARG AG . n 
G  2 79  PRO 79  79  79 PRO PRO AG . n 
G  2 80  HIS 80  80  80 HIS HIS AG . n 
G  2 81  ASN 81  81  81 ASN ASN AG . n 
G  2 82  ASP 82  82  82 ASP ASP AG . n 
G  2 83  ILE 83  83  83 ILE ILE AG . n 
G  2 84  GLU 84  84  ?  ?   ?   AG . n 
G  2 85  LYS 85  85  ?  ?   ?   AG . n 
G  2 86  ILE 86  86  ?  ?   ?   AG . n 
G  2 87  ALA 87  87  ?  ?   ?   AG . n 
G  2 88  GLY 88  88  ?  ?   ?   AG . n 
G  2 89  SER 89  89  ?  ?   ?   AG . n 
G  2 90  THR 90  90  ?  ?   ?   AG . n 
G  2 91  LYS 91  91  ?  ?   ?   AG . n 
G  2 92  HIS 92  92  ?  ?   ?   AG . n 
G  2 93  LYS 93  93  ?  ?   ?   AG . n 
G  2 94  SER 94  94  ?  ?   ?   AG . n 
G  2 95  LEU 95  95  ?  ?   ?   AG . n 
G  2 96  ARG 96  96  ?  ?   ?   AG . n 
G  2 97  PRO 97  97  ?  ?   ?   AG . n 
G  2 98  HIS 98  98  ?  ?   ?   AG . n 
G  2 99  ASN 99  99  ?  ?   ?   AG . n 
G  2 100 ALA 100 100 ?  ?   ?   AG . n 
H  2 1   MET 1   1   ?  ?   ?   AH . n 
H  2 2   LYS 2   2   ?  ?   ?   AH . n 
H  2 3   GLU 3   3   3  GLU GLU AH . n 
H  2 4   ALA 4   4   4  ALA ALA AH . n 
H  2 5   LEU 5   5   5  LEU LEU AH . n 
H  2 6   GLY 6   6   6  GLY GLY AH . n 
H  2 7   LEU 7   7   7  LEU LEU AH . n 
H  2 8   ILE 8   8   8  ILE ILE AH . n 
H  2 9   GLU 9   9   9  GLU GLU AH . n 
H  2 10  THR 10  10  10 THR THR AH . n 
H  2 11  LYS 11  11  11 LYS LYS AH . n 
H  2 12  GLY 12  12  12 GLY GLY AH . n 
H  2 13  LEU 13  13  13 LEU LEU AH . n 
H  2 14  VAL 14  14  14 VAL VAL AH . n 
H  2 15  ALA 15  15  15 ALA ALA AH . n 
H  2 16  CYS 16  16  16 CYS CYS AH . n 
H  2 17  ILE 17  17  17 ILE ILE AH . n 
H  2 18  GLU 18  18  18 GLU GLU AH . n 
H  2 19  ALA 19  19  19 ALA ALA AH . n 
H  2 20  ALA 20  20  20 ALA ALA AH . n 
H  2 21  ASP 21  21  21 ASP ASP AH . n 
H  2 22  ALA 22  22  22 ALA ALA AH . n 
H  2 23  MET 23  23  23 MET MET AH . n 
H  2 24  CYS 24  24  24 CYS CYS AH . n 
H  2 25  LYS 25  25  25 LYS LYS AH . n 
H  2 26  ALA 26  26  26 ALA ALA AH . n 
H  2 27  ALA 27  27  27 ALA ALA AH . n 
H  2 28  ASN 28  28  28 ASN ASN AH . n 
H  2 29  VAL 29  29  29 VAL VAL AH . n 
H  2 30  GLU 30  30  30 GLU GLU AH . n 
H  2 31  LEU 31  31  31 LEU LEU AH . n 
H  2 32  ILE 32  32  32 ILE ILE AH . n 
H  2 33  GLY 33  33  33 GLY GLY AH . n 
H  2 34  TYR 34  34  34 TYR TYR AH . n 
H  2 35  GLU 35  35  35 GLU GLU AH . n 
H  2 36  ASN 36  36  36 ASN ASN AH . n 
H  2 37  VAL 37  37  37 VAL VAL AH . n 
H  2 38  GLY 38  38  38 GLY GLY AH . n 
H  2 39  SER 39  39  39 SER SER AH . n 
H  2 40  GLY 40  40  40 GLY GLY AH . n 
H  2 41  LEU 41  41  41 LEU LEU AH . n 
H  2 42  VAL 42  42  42 VAL VAL AH . n 
H  2 43  THR 43  43  43 THR THR AH . n 
H  2 44  ALA 44  44  44 ALA ALA AH . n 
H  2 45  MET 45  45  45 MET MET AH . n 
H  2 46  VAL 46  46  46 VAL VAL AH . n 
H  2 47  LYS 47  47  47 LYS LYS AH . n 
H  2 48  GLY 48  48  48 GLY GLY AH . n 
H  2 49  ASP 49  49  49 ASP ASP AH . n 
H  2 50  VAL 50  50  50 VAL VAL AH . n 
H  2 51  GLY 51  51  51 GLY GLY AH . n 
H  2 52  ALA 52  52  52 ALA ALA AH . n 
H  2 53  VAL 53  53  53 VAL VAL AH . n 
H  2 54  ASN 54  54  54 ASN ASN AH . n 
H  2 55  ALA 55  55  55 ALA ALA AH . n 
H  2 56  ALA 56  56  56 ALA ALA AH . n 
H  2 57  VAL 57  57  57 VAL VAL AH . n 
H  2 58  ASP 58  58  58 ASP ASP AH . n 
H  2 59  SER 59  59  59 SER SER AH . n 
H  2 60  GLY 60  60  60 GLY GLY AH . n 
H  2 61  VAL 61  61  61 VAL VAL AH . n 
H  2 62  GLU 62  62  62 GLU GLU AH . n 
H  2 63  ALA 63  63  63 ALA ALA AH . n 
H  2 64  ALA 64  64  64 ALA ALA AH . n 
H  2 65  LYS 65  65  65 LYS LYS AH . n 
H  2 66  ARG 66  66  66 ARG ARG AH . n 
H  2 67  ILE 67  67  67 ILE ILE AH . n 
H  2 68  GLY 68  68  68 GLY GLY AH . n 
H  2 69  LYS 69  69  69 LYS LYS AH . n 
H  2 70  VAL 70  70  70 VAL VAL AH . n 
H  2 71  VAL 71  71  71 VAL VAL AH . n 
H  2 72  SER 72  72  72 SER SER AH . n 
H  2 73  SER 73  73  73 SER SER AH . n 
H  2 74  ARG 74  74  74 ARG ARG AH . n 
H  2 75  VAL 75  75  75 VAL VAL AH . n 
H  2 76  ILE 76  76  76 ILE ILE AH . n 
H  2 77  ALA 77  77  77 ALA ALA AH . n 
H  2 78  ARG 78  78  78 ARG ARG AH . n 
H  2 79  PRO 79  79  79 PRO PRO AH . n 
H  2 80  HIS 80  80  80 HIS HIS AH . n 
H  2 81  ASN 81  81  81 ASN ASN AH . n 
H  2 82  ASP 82  82  82 ASP ASP AH . n 
H  2 83  ILE 83  83  83 ILE ILE AH . n 
H  2 84  GLU 84  84  84 GLU GLU AH . n 
H  2 85  LYS 85  85  85 LYS LYS AH . n 
H  2 86  ILE 86  86  86 ILE ILE AH . n 
H  2 87  ALA 87  87  87 ALA ALA AH . n 
H  2 88  GLY 88  88  88 GLY GLY AH . n 
H  2 89  SER 89  89  ?  ?   ?   AH . n 
H  2 90  THR 90  90  ?  ?   ?   AH . n 
H  2 91  LYS 91  91  ?  ?   ?   AH . n 
H  2 92  HIS 92  92  ?  ?   ?   AH . n 
H  2 93  LYS 93  93  ?  ?   ?   AH . n 
H  2 94  SER 94  94  ?  ?   ?   AH . n 
H  2 95  LEU 95  95  ?  ?   ?   AH . n 
H  2 96  ARG 96  96  ?  ?   ?   AH . n 
H  2 97  PRO 97  97  ?  ?   ?   AH . n 
H  2 98  HIS 98  98  ?  ?   ?   AH . n 
H  2 99  ASN 99  99  ?  ?   ?   AH . n 
H  2 100 ALA 100 100 ?  ?   ?   AH . n 
I  1 1   MET 1   1   1  MET MET AI . n 
I  1 2   ILE 2   2   2  ILE ILE AI . n 
I  1 3   LEU 3   3   3  LEU LEU AI . n 
I  1 4   ALA 4   4   4  ALA ALA AI . n 
I  1 5   LYS 5   5   5  LYS LYS AI . n 
I  1 6   VAL 6   6   6  VAL VAL AI . n 
I  1 7   THR 7   7   7  THR THR AI . n 
I  1 8   GLY 8   8   8  GLY GLY AI . n 
I  1 9   HIS 9   9   9  HIS HIS AI . n 
I  1 10  VAL 10  10  10 VAL VAL AI . n 
I  1 11  VAL 11  11  11 VAL VAL AI . n 
I  1 12  ALA 12  12  12 ALA ALA AI . n 
I  1 13  THR 13  13  13 THR THR AI . n 
I  1 14  GLN 14  14  14 GLN GLN AI . n 
I  1 15  LYS 15  15  15 LYS LYS AI . n 
I  1 16  CYS 16  16  16 CYS CYS AI . n 
I  1 17  ASP 17  17  17 ASP ASP AI . n 
I  1 18  GLU 18  18  18 GLU GLU AI . n 
I  1 19  LEU 19  19  19 LEU LEU AI . n 
I  1 20  ARG 20  20  20 ARG ARG AI . n 
I  1 21  GLY 21  21  21 GLY GLY AI . n 
I  1 22  SER 22  22  22 SER SER AI . n 
I  1 23  ASN 23  23  23 ASN ASN AI . n 
I  1 24  LEU 24  24  24 LEU LEU AI . n 
I  1 25  LEU 25  25  25 LEU LEU AI . n 
I  1 26  LEU 26  26  26 LEU LEU AI . n 
I  1 27  ILE 27  27  27 ILE ILE AI . n 
I  1 28  THR 28  28  28 THR THR AI . n 
I  1 29  ARG 29  29  29 ARG ARG AI . n 
I  1 30  LEU 30  30  30 LEU LEU AI . n 
I  1 31  ASP 31  31  31 ASP ASP AI . n 
I  1 32  ASP 32  32  32 ASP ASP AI . n 
I  1 33  LYS 33  33  33 LYS LYS AI . n 
I  1 34  GLN 34  34  34 GLN GLN AI . n 
I  1 35  GLN 35  35  35 GLN GLN AI . n 
I  1 36  PRO 36  36  36 PRO PRO AI . n 
I  1 37  MET 37  37  37 MET MET AI . n 
I  1 38  LYS 38  38  38 LYS LYS AI . n 
I  1 39  ASP 39  39  39 ASP ASP AI . n 
I  1 40  GLN 40  40  40 GLN GLN AI . n 
I  1 41  THR 41  41  41 THR THR AI . n 
I  1 42  TRP 42  42  42 TRP TRP AI . n 
I  1 43  VAL 43  43  43 VAL VAL AI . n 
I  1 44  ALA 44  44  44 ALA ALA AI . n 
I  1 45  VAL 45  45  45 VAL VAL AI . n 
I  1 46  ASP 46  46  46 ASP ASP AI . n 
I  1 47  ASN 47  47  47 ASN ASN AI . n 
I  1 48  VAL 48  48  48 VAL VAL AI . n 
I  1 49  GLY 49  49  49 GLY GLY AI . n 
I  1 50  ALA 50  50  50 ALA ALA AI . n 
I  1 51  GLY 51  51  51 GLY GLY AI . n 
I  1 52  MET 52  52  52 MET MET AI . n 
I  1 53  HIS 53  53  53 HIS HIS AI . n 
I  1 54  ASP 54  54  54 ASP ASP AI . n 
I  1 55  ILE 55  55  55 ILE ILE AI . n 
I  1 56  VAL 56  56  56 VAL VAL AI . n 
I  1 57  LEU 57  57  57 LEU LEU AI . n 
I  1 58  ALA 58  58  58 ALA ALA AI . n 
I  1 59  GLU 59  59  59 GLU GLU AI . n 
I  1 60  GLU 60  60  60 GLU GLU AI . n 
I  1 61  TYR 61  61  61 TYR TYR AI . n 
I  1 62  PHE 62  62  62 PHE PHE AI . n 
I  1 63  ALA 63  63  63 ALA ALA AI . n 
I  1 64  LEU 64  64  64 LEU LEU AI . n 
I  1 65  ASN 65  65  65 ASN ASN AI . n 
I  1 66  LYS 66  66  ?  ?   ?   AI . n 
I  1 67  ASP 67  67  ?  ?   ?   AI . n 
I  1 68  ARG 68  68  ?  ?   ?   AI . n 
I  1 69  TYR 69  69  69 TYR TYR AI . n 
I  1 70  LYS 70  70  70 LYS LYS AI . n 
I  1 71  ALA 71  71  71 ALA ALA AI . n 
I  1 72  MET 72  72  72 MET MET AI . n 
I  1 73  SER 73  73  73 SER SER AI . n 
I  1 74  VAL 74  74  74 VAL VAL AI . n 
I  1 75  VAL 75  75  75 VAL VAL AI . n 
I  1 76  ALA 76  76  76 ALA ALA AI . n 
I  1 77  ILE 77  77  77 ILE ILE AI . n 
I  1 78  VAL 78  78  78 VAL VAL AI . n 
I  1 79  GLU 79  79  79 GLU GLU AI . n 
I  1 80  LYS 80  80  80 LYS LYS AI . n 
I  1 81  VAL 81  81  81 VAL VAL AI . n 
I  1 82  PHE 82  82  82 PHE PHE AI . n 
I  1 83  ARG 83  83  83 ARG ARG AI . n 
I  1 84  ASP 84  84  84 ASP ASP AI . n 
I  1 85  THR 85  85  ?  ?   ?   AI . n 
I  1 86  GLU 86  86  ?  ?   ?   AI . n 
I  1 87  GLN 87  87  ?  ?   ?   AI . n 
I  1 88  GLU 88  88  ?  ?   ?   AI . n 
J  2 1   MET 1   1   ?  ?   ?   AJ . n 
J  2 2   LYS 2   2   ?  ?   ?   AJ . n 
J  2 3   GLU 3   3   3  GLU GLU AJ . n 
J  2 4   ALA 4   4   4  ALA ALA AJ . n 
J  2 5   LEU 5   5   5  LEU LEU AJ . n 
J  2 6   GLY 6   6   6  GLY GLY AJ . n 
J  2 7   LEU 7   7   7  LEU LEU AJ . n 
J  2 8   ILE 8   8   8  ILE ILE AJ . n 
J  2 9   GLU 9   9   9  GLU GLU AJ . n 
J  2 10  THR 10  10  10 THR THR AJ . n 
J  2 11  LYS 11  11  11 LYS LYS AJ . n 
J  2 12  GLY 12  12  12 GLY GLY AJ . n 
J  2 13  LEU 13  13  13 LEU LEU AJ . n 
J  2 14  VAL 14  14  14 VAL VAL AJ . n 
J  2 15  ALA 15  15  15 ALA ALA AJ . n 
J  2 16  CYS 16  16  16 CYS CYS AJ . n 
J  2 17  ILE 17  17  17 ILE ILE AJ . n 
J  2 18  GLU 18  18  18 GLU GLU AJ . n 
J  2 19  ALA 19  19  19 ALA ALA AJ . n 
J  2 20  ALA 20  20  20 ALA ALA AJ . n 
J  2 21  ASP 21  21  21 ASP ASP AJ . n 
J  2 22  ALA 22  22  22 ALA ALA AJ . n 
J  2 23  MET 23  23  23 MET MET AJ . n 
J  2 24  CYS 24  24  24 CYS CYS AJ . n 
J  2 25  LYS 25  25  25 LYS LYS AJ . n 
J  2 26  ALA 26  26  26 ALA ALA AJ . n 
J  2 27  ALA 27  27  27 ALA ALA AJ . n 
J  2 28  ASN 28  28  28 ASN ASN AJ . n 
J  2 29  VAL 29  29  29 VAL VAL AJ . n 
J  2 30  GLU 30  30  30 GLU GLU AJ . n 
J  2 31  LEU 31  31  31 LEU LEU AJ . n 
J  2 32  ILE 32  32  32 ILE ILE AJ . n 
J  2 33  GLY 33  33  33 GLY GLY AJ . n 
J  2 34  TYR 34  34  34 TYR TYR AJ . n 
J  2 35  GLU 35  35  35 GLU GLU AJ . n 
J  2 36  ASN 36  36  36 ASN ASN AJ . n 
J  2 37  VAL 37  37  37 VAL VAL AJ . n 
J  2 38  GLY 38  38  38 GLY GLY AJ . n 
J  2 39  SER 39  39  39 SER SER AJ . n 
J  2 40  GLY 40  40  40 GLY GLY AJ . n 
J  2 41  LEU 41  41  41 LEU LEU AJ . n 
J  2 42  VAL 42  42  42 VAL VAL AJ . n 
J  2 43  THR 43  43  43 THR THR AJ . n 
J  2 44  ALA 44  44  44 ALA ALA AJ . n 
J  2 45  MET 45  45  45 MET MET AJ . n 
J  2 46  VAL 46  46  46 VAL VAL AJ . n 
J  2 47  LYS 47  47  47 LYS LYS AJ . n 
J  2 48  GLY 48  48  48 GLY GLY AJ . n 
J  2 49  ASP 49  49  49 ASP ASP AJ . n 
J  2 50  VAL 50  50  50 VAL VAL AJ . n 
J  2 51  GLY 51  51  51 GLY GLY AJ . n 
J  2 52  ALA 52  52  52 ALA ALA AJ . n 
J  2 53  VAL 53  53  53 VAL VAL AJ . n 
J  2 54  ASN 54  54  54 ASN ASN AJ . n 
J  2 55  ALA 55  55  55 ALA ALA AJ . n 
J  2 56  ALA 56  56  56 ALA ALA AJ . n 
J  2 57  VAL 57  57  57 VAL VAL AJ . n 
J  2 58  ASP 58  58  58 ASP ASP AJ . n 
J  2 59  SER 59  59  59 SER SER AJ . n 
J  2 60  GLY 60  60  60 GLY GLY AJ . n 
J  2 61  VAL 61  61  61 VAL VAL AJ . n 
J  2 62  GLU 62  62  62 GLU GLU AJ . n 
J  2 63  ALA 63  63  63 ALA ALA AJ . n 
J  2 64  ALA 64  64  64 ALA ALA AJ . n 
J  2 65  LYS 65  65  65 LYS LYS AJ . n 
J  2 66  ARG 66  66  66 ARG ARG AJ . n 
J  2 67  ILE 67  67  67 ILE ILE AJ . n 
J  2 68  GLY 68  68  68 GLY GLY AJ . n 
J  2 69  LYS 69  69  69 LYS LYS AJ . n 
J  2 70  VAL 70  70  70 VAL VAL AJ . n 
J  2 71  VAL 71  71  71 VAL VAL AJ . n 
J  2 72  SER 72  72  72 SER SER AJ . n 
J  2 73  SER 73  73  73 SER SER AJ . n 
J  2 74  ARG 74  74  74 ARG ARG AJ . n 
J  2 75  VAL 75  75  75 VAL VAL AJ . n 
J  2 76  ILE 76  76  76 ILE ILE AJ . n 
J  2 77  ALA 77  77  77 ALA ALA AJ . n 
J  2 78  ARG 78  78  78 ARG ARG AJ . n 
J  2 79  PRO 79  79  79 PRO PRO AJ . n 
J  2 80  HIS 80  80  80 HIS HIS AJ . n 
J  2 81  ASN 81  81  81 ASN ASN AJ . n 
J  2 82  ASP 82  82  82 ASP ASP AJ . n 
J  2 83  ILE 83  83  83 ILE ILE AJ . n 
J  2 84  GLU 84  84  ?  ?   ?   AJ . n 
J  2 85  LYS 85  85  ?  ?   ?   AJ . n 
J  2 86  ILE 86  86  ?  ?   ?   AJ . n 
J  2 87  ALA 87  87  ?  ?   ?   AJ . n 
J  2 88  GLY 88  88  ?  ?   ?   AJ . n 
J  2 89  SER 89  89  ?  ?   ?   AJ . n 
J  2 90  THR 90  90  ?  ?   ?   AJ . n 
J  2 91  LYS 91  91  ?  ?   ?   AJ . n 
J  2 92  HIS 92  92  ?  ?   ?   AJ . n 
J  2 93  LYS 93  93  ?  ?   ?   AJ . n 
J  2 94  SER 94  94  ?  ?   ?   AJ . n 
J  2 95  LEU 95  95  ?  ?   ?   AJ . n 
J  2 96  ARG 96  96  ?  ?   ?   AJ . n 
J  2 97  PRO 97  97  ?  ?   ?   AJ . n 
J  2 98  HIS 98  98  ?  ?   ?   AJ . n 
J  2 99  ASN 99  99  ?  ?   ?   AJ . n 
J  2 100 ALA 100 100 ?  ?   ?   AJ . n 
K  2 1   MET 1   1   ?  ?   ?   AK . n 
K  2 2   LYS 2   2   ?  ?   ?   AK . n 
K  2 3   GLU 3   3   3  GLU GLU AK . n 
K  2 4   ALA 4   4   4  ALA ALA AK . n 
K  2 5   LEU 5   5   5  LEU LEU AK . n 
K  2 6   GLY 6   6   6  GLY GLY AK . n 
K  2 7   LEU 7   7   7  LEU LEU AK . n 
K  2 8   ILE 8   8   8  ILE ILE AK . n 
K  2 9   GLU 9   9   9  GLU GLU AK . n 
K  2 10  THR 10  10  10 THR THR AK . n 
K  2 11  LYS 11  11  11 LYS LYS AK . n 
K  2 12  GLY 12  12  12 GLY GLY AK . n 
K  2 13  LEU 13  13  13 LEU LEU AK . n 
K  2 14  VAL 14  14  14 VAL VAL AK . n 
K  2 15  ALA 15  15  15 ALA ALA AK . n 
K  2 16  CYS 16  16  16 CYS CYS AK . n 
K  2 17  ILE 17  17  17 ILE ILE AK . n 
K  2 18  GLU 18  18  18 GLU GLU AK . n 
K  2 19  ALA 19  19  19 ALA ALA AK . n 
K  2 20  ALA 20  20  20 ALA ALA AK . n 
K  2 21  ASP 21  21  21 ASP ASP AK . n 
K  2 22  ALA 22  22  22 ALA ALA AK . n 
K  2 23  MET 23  23  23 MET MET AK . n 
K  2 24  CYS 24  24  24 CYS CYS AK . n 
K  2 25  LYS 25  25  25 LYS LYS AK . n 
K  2 26  ALA 26  26  26 ALA ALA AK . n 
K  2 27  ALA 27  27  27 ALA ALA AK . n 
K  2 28  ASN 28  28  28 ASN ASN AK . n 
K  2 29  VAL 29  29  29 VAL VAL AK . n 
K  2 30  GLU 30  30  30 GLU GLU AK . n 
K  2 31  LEU 31  31  31 LEU LEU AK . n 
K  2 32  ILE 32  32  32 ILE ILE AK . n 
K  2 33  GLY 33  33  33 GLY GLY AK . n 
K  2 34  TYR 34  34  34 TYR TYR AK . n 
K  2 35  GLU 35  35  35 GLU GLU AK . n 
K  2 36  ASN 36  36  36 ASN ASN AK . n 
K  2 37  VAL 37  37  37 VAL VAL AK . n 
K  2 38  GLY 38  38  38 GLY GLY AK . n 
K  2 39  SER 39  39  39 SER SER AK . n 
K  2 40  GLY 40  40  40 GLY GLY AK . n 
K  2 41  LEU 41  41  41 LEU LEU AK . n 
K  2 42  VAL 42  42  42 VAL VAL AK . n 
K  2 43  THR 43  43  43 THR THR AK . n 
K  2 44  ALA 44  44  44 ALA ALA AK . n 
K  2 45  MET 45  45  45 MET MET AK . n 
K  2 46  VAL 46  46  46 VAL VAL AK . n 
K  2 47  LYS 47  47  47 LYS LYS AK . n 
K  2 48  GLY 48  48  48 GLY GLY AK . n 
K  2 49  ASP 49  49  49 ASP ASP AK . n 
K  2 50  VAL 50  50  50 VAL VAL AK . n 
K  2 51  GLY 51  51  51 GLY GLY AK . n 
K  2 52  ALA 52  52  52 ALA ALA AK . n 
K  2 53  VAL 53  53  53 VAL VAL AK . n 
K  2 54  ASN 54  54  54 ASN ASN AK . n 
K  2 55  ALA 55  55  55 ALA ALA AK . n 
K  2 56  ALA 56  56  56 ALA ALA AK . n 
K  2 57  VAL 57  57  57 VAL VAL AK . n 
K  2 58  ASP 58  58  58 ASP ASP AK . n 
K  2 59  SER 59  59  59 SER SER AK . n 
K  2 60  GLY 60  60  60 GLY GLY AK . n 
K  2 61  VAL 61  61  61 VAL VAL AK . n 
K  2 62  GLU 62  62  62 GLU GLU AK . n 
K  2 63  ALA 63  63  63 ALA ALA AK . n 
K  2 64  ALA 64  64  64 ALA ALA AK . n 
K  2 65  LYS 65  65  65 LYS LYS AK . n 
K  2 66  ARG 66  66  66 ARG ARG AK . n 
K  2 67  ILE 67  67  67 ILE ILE AK . n 
K  2 68  GLY 68  68  68 GLY GLY AK . n 
K  2 69  LYS 69  69  69 LYS LYS AK . n 
K  2 70  VAL 70  70  70 VAL VAL AK . n 
K  2 71  VAL 71  71  71 VAL VAL AK . n 
K  2 72  SER 72  72  72 SER SER AK . n 
K  2 73  SER 73  73  73 SER SER AK . n 
K  2 74  ARG 74  74  74 ARG ARG AK . n 
K  2 75  VAL 75  75  75 VAL VAL AK . n 
K  2 76  ILE 76  76  76 ILE ILE AK . n 
K  2 77  ALA 77  77  77 ALA ALA AK . n 
K  2 78  ARG 78  78  78 ARG ARG AK . n 
K  2 79  PRO 79  79  79 PRO PRO AK . n 
K  2 80  HIS 80  80  80 HIS HIS AK . n 
K  2 81  ASN 81  81  81 ASN ASN AK . n 
K  2 82  ASP 82  82  82 ASP ASP AK . n 
K  2 83  ILE 83  83  83 ILE ILE AK . n 
K  2 84  GLU 84  84  ?  ?   ?   AK . n 
K  2 85  LYS 85  85  ?  ?   ?   AK . n 
K  2 86  ILE 86  86  ?  ?   ?   AK . n 
K  2 87  ALA 87  87  ?  ?   ?   AK . n 
K  2 88  GLY 88  88  ?  ?   ?   AK . n 
K  2 89  SER 89  89  ?  ?   ?   AK . n 
K  2 90  THR 90  90  ?  ?   ?   AK . n 
K  2 91  LYS 91  91  ?  ?   ?   AK . n 
K  2 92  HIS 92  92  ?  ?   ?   AK . n 
K  2 93  LYS 93  93  ?  ?   ?   AK . n 
K  2 94  SER 94  94  ?  ?   ?   AK . n 
K  2 95  LEU 95  95  ?  ?   ?   AK . n 
K  2 96  ARG 96  96  ?  ?   ?   AK . n 
K  2 97  PRO 97  97  ?  ?   ?   AK . n 
K  2 98  HIS 98  98  ?  ?   ?   AK . n 
K  2 99  ASN 99  99  ?  ?   ?   AK . n 
K  2 100 ALA 100 100 ?  ?   ?   AK . n 
L  2 1   MET 1   1   ?  ?   ?   AL . n 
L  2 2   LYS 2   2   ?  ?   ?   AL . n 
L  2 3   GLU 3   3   3  GLU GLU AL . n 
L  2 4   ALA 4   4   4  ALA ALA AL . n 
L  2 5   LEU 5   5   5  LEU LEU AL . n 
L  2 6   GLY 6   6   6  GLY GLY AL . n 
L  2 7   LEU 7   7   7  LEU LEU AL . n 
L  2 8   ILE 8   8   8  ILE ILE AL . n 
L  2 9   GLU 9   9   9  GLU GLU AL . n 
L  2 10  THR 10  10  10 THR THR AL . n 
L  2 11  LYS 11  11  11 LYS LYS AL . n 
L  2 12  GLY 12  12  12 GLY GLY AL . n 
L  2 13  LEU 13  13  13 LEU LEU AL . n 
L  2 14  VAL 14  14  14 VAL VAL AL . n 
L  2 15  ALA 15  15  15 ALA ALA AL . n 
L  2 16  CYS 16  16  16 CYS CYS AL . n 
L  2 17  ILE 17  17  17 ILE ILE AL . n 
L  2 18  GLU 18  18  18 GLU GLU AL . n 
L  2 19  ALA 19  19  19 ALA ALA AL . n 
L  2 20  ALA 20  20  20 ALA ALA AL . n 
L  2 21  ASP 21  21  21 ASP ASP AL . n 
L  2 22  ALA 22  22  22 ALA ALA AL . n 
L  2 23  MET 23  23  23 MET MET AL . n 
L  2 24  CYS 24  24  24 CYS CYS AL . n 
L  2 25  LYS 25  25  25 LYS LYS AL . n 
L  2 26  ALA 26  26  26 ALA ALA AL . n 
L  2 27  ALA 27  27  27 ALA ALA AL . n 
L  2 28  ASN 28  28  28 ASN ASN AL . n 
L  2 29  VAL 29  29  29 VAL VAL AL . n 
L  2 30  GLU 30  30  30 GLU GLU AL . n 
L  2 31  LEU 31  31  31 LEU LEU AL . n 
L  2 32  ILE 32  32  32 ILE ILE AL . n 
L  2 33  GLY 33  33  33 GLY GLY AL . n 
L  2 34  TYR 34  34  34 TYR TYR AL . n 
L  2 35  GLU 35  35  35 GLU GLU AL . n 
L  2 36  ASN 36  36  36 ASN ASN AL . n 
L  2 37  VAL 37  37  37 VAL VAL AL . n 
L  2 38  GLY 38  38  38 GLY GLY AL . n 
L  2 39  SER 39  39  39 SER SER AL . n 
L  2 40  GLY 40  40  40 GLY GLY AL . n 
L  2 41  LEU 41  41  41 LEU LEU AL . n 
L  2 42  VAL 42  42  42 VAL VAL AL . n 
L  2 43  THR 43  43  43 THR THR AL . n 
L  2 44  ALA 44  44  44 ALA ALA AL . n 
L  2 45  MET 45  45  45 MET MET AL . n 
L  2 46  VAL 46  46  46 VAL VAL AL . n 
L  2 47  LYS 47  47  47 LYS LYS AL . n 
L  2 48  GLY 48  48  48 GLY GLY AL . n 
L  2 49  ASP 49  49  49 ASP ASP AL . n 
L  2 50  VAL 50  50  50 VAL VAL AL . n 
L  2 51  GLY 51  51  51 GLY GLY AL . n 
L  2 52  ALA 52  52  52 ALA ALA AL . n 
L  2 53  VAL 53  53  53 VAL VAL AL . n 
L  2 54  ASN 54  54  54 ASN ASN AL . n 
L  2 55  ALA 55  55  55 ALA ALA AL . n 
L  2 56  ALA 56  56  56 ALA ALA AL . n 
L  2 57  VAL 57  57  57 VAL VAL AL . n 
L  2 58  ASP 58  58  58 ASP ASP AL . n 
L  2 59  SER 59  59  59 SER SER AL . n 
L  2 60  GLY 60  60  60 GLY GLY AL . n 
L  2 61  VAL 61  61  61 VAL VAL AL . n 
L  2 62  GLU 62  62  62 GLU GLU AL . n 
L  2 63  ALA 63  63  63 ALA ALA AL . n 
L  2 64  ALA 64  64  64 ALA ALA AL . n 
L  2 65  LYS 65  65  65 LYS LYS AL . n 
L  2 66  ARG 66  66  66 ARG ARG AL . n 
L  2 67  ILE 67  67  67 ILE ILE AL . n 
L  2 68  GLY 68  68  68 GLY GLY AL . n 
L  2 69  LYS 69  69  69 LYS LYS AL . n 
L  2 70  VAL 70  70  70 VAL VAL AL . n 
L  2 71  VAL 71  71  71 VAL VAL AL . n 
L  2 72  SER 72  72  72 SER SER AL . n 
L  2 73  SER 73  73  73 SER SER AL . n 
L  2 74  ARG 74  74  74 ARG ARG AL . n 
L  2 75  VAL 75  75  75 VAL VAL AL . n 
L  2 76  ILE 76  76  76 ILE ILE AL . n 
L  2 77  ALA 77  77  77 ALA ALA AL . n 
L  2 78  ARG 78  78  78 ARG ARG AL . n 
L  2 79  PRO 79  79  79 PRO PRO AL . n 
L  2 80  HIS 80  80  80 HIS HIS AL . n 
L  2 81  ASN 81  81  81 ASN ASN AL . n 
L  2 82  ASP 82  82  82 ASP ASP AL . n 
L  2 83  ILE 83  83  83 ILE ILE AL . n 
L  2 84  GLU 84  84  84 GLU GLU AL . n 
L  2 85  LYS 85  85  85 LYS LYS AL . n 
L  2 86  ILE 86  86  86 ILE ILE AL . n 
L  2 87  ALA 87  87  87 ALA ALA AL . n 
L  2 88  GLY 88  88  88 GLY GLY AL . n 
L  2 89  SER 89  89  ?  ?   ?   AL . n 
L  2 90  THR 90  90  ?  ?   ?   AL . n 
L  2 91  LYS 91  91  ?  ?   ?   AL . n 
L  2 92  HIS 92  92  ?  ?   ?   AL . n 
L  2 93  LYS 93  93  ?  ?   ?   AL . n 
L  2 94  SER 94  94  ?  ?   ?   AL . n 
L  2 95  LEU 95  95  ?  ?   ?   AL . n 
L  2 96  ARG 96  96  ?  ?   ?   AL . n 
L  2 97  PRO 97  97  ?  ?   ?   AL . n 
L  2 98  HIS 98  98  ?  ?   ?   AL . n 
L  2 99  ASN 99  99  ?  ?   ?   AL . n 
L  2 100 ALA 100 100 ?  ?   ?   AL . n 
M  1 1   MET 1   1   1  MET MET AM . n 
M  1 2   ILE 2   2   2  ILE ILE AM . n 
M  1 3   LEU 3   3   3  LEU LEU AM . n 
M  1 4   ALA 4   4   4  ALA ALA AM . n 
M  1 5   LYS 5   5   5  LYS LYS AM . n 
M  1 6   VAL 6   6   6  VAL VAL AM . n 
M  1 7   THR 7   7   7  THR THR AM . n 
M  1 8   GLY 8   8   8  GLY GLY AM . n 
M  1 9   HIS 9   9   9  HIS HIS AM . n 
M  1 10  VAL 10  10  10 VAL VAL AM . n 
M  1 11  VAL 11  11  11 VAL VAL AM . n 
M  1 12  ALA 12  12  12 ALA ALA AM . n 
M  1 13  THR 13  13  13 THR THR AM . n 
M  1 14  GLN 14  14  14 GLN GLN AM . n 
M  1 15  LYS 15  15  15 LYS LYS AM . n 
M  1 16  CYS 16  16  16 CYS CYS AM . n 
M  1 17  ASP 17  17  17 ASP ASP AM . n 
M  1 18  GLU 18  18  18 GLU GLU AM . n 
M  1 19  LEU 19  19  19 LEU LEU AM . n 
M  1 20  ARG 20  20  20 ARG ARG AM . n 
M  1 21  GLY 21  21  21 GLY GLY AM . n 
M  1 22  SER 22  22  22 SER SER AM . n 
M  1 23  ASN 23  23  23 ASN ASN AM . n 
M  1 24  LEU 24  24  24 LEU LEU AM . n 
M  1 25  LEU 25  25  25 LEU LEU AM . n 
M  1 26  LEU 26  26  26 LEU LEU AM . n 
M  1 27  ILE 27  27  27 ILE ILE AM . n 
M  1 28  THR 28  28  28 THR THR AM . n 
M  1 29  ARG 29  29  29 ARG ARG AM . n 
M  1 30  LEU 30  30  30 LEU LEU AM . n 
M  1 31  ASP 31  31  31 ASP ASP AM . n 
M  1 32  ASP 32  32  32 ASP ASP AM . n 
M  1 33  LYS 33  33  33 LYS LYS AM . n 
M  1 34  GLN 34  34  34 GLN GLN AM . n 
M  1 35  GLN 35  35  35 GLN GLN AM . n 
M  1 36  PRO 36  36  36 PRO PRO AM . n 
M  1 37  MET 37  37  37 MET MET AM . n 
M  1 38  LYS 38  38  38 LYS LYS AM . n 
M  1 39  ASP 39  39  39 ASP ASP AM . n 
M  1 40  GLN 40  40  40 GLN GLN AM . n 
M  1 41  THR 41  41  41 THR THR AM . n 
M  1 42  TRP 42  42  42 TRP TRP AM . n 
M  1 43  VAL 43  43  43 VAL VAL AM . n 
M  1 44  ALA 44  44  44 ALA ALA AM . n 
M  1 45  VAL 45  45  45 VAL VAL AM . n 
M  1 46  ASP 46  46  46 ASP ASP AM . n 
M  1 47  ASN 47  47  47 ASN ASN AM . n 
M  1 48  VAL 48  48  48 VAL VAL AM . n 
M  1 49  GLY 49  49  49 GLY GLY AM . n 
M  1 50  ALA 50  50  50 ALA ALA AM . n 
M  1 51  GLY 51  51  51 GLY GLY AM . n 
M  1 52  MET 52  52  52 MET MET AM . n 
M  1 53  HIS 53  53  53 HIS HIS AM . n 
M  1 54  ASP 54  54  54 ASP ASP AM . n 
M  1 55  ILE 55  55  55 ILE ILE AM . n 
M  1 56  VAL 56  56  56 VAL VAL AM . n 
M  1 57  LEU 57  57  57 LEU LEU AM . n 
M  1 58  ALA 58  58  58 ALA ALA AM . n 
M  1 59  GLU 59  59  59 GLU GLU AM . n 
M  1 60  GLU 60  60  60 GLU GLU AM . n 
M  1 61  TYR 61  61  61 TYR TYR AM . n 
M  1 62  PHE 62  62  62 PHE PHE AM . n 
M  1 63  ALA 63  63  63 ALA ALA AM . n 
M  1 64  LEU 64  64  64 LEU LEU AM . n 
M  1 65  ASN 65  65  65 ASN ASN AM . n 
M  1 66  LYS 66  66  ?  ?   ?   AM . n 
M  1 67  ASP 67  67  ?  ?   ?   AM . n 
M  1 68  ARG 68  68  ?  ?   ?   AM . n 
M  1 69  TYR 69  69  69 TYR TYR AM . n 
M  1 70  LYS 70  70  70 LYS LYS AM . n 
M  1 71  ALA 71  71  71 ALA ALA AM . n 
M  1 72  MET 72  72  72 MET MET AM . n 
M  1 73  SER 73  73  73 SER SER AM . n 
M  1 74  VAL 74  74  74 VAL VAL AM . n 
M  1 75  VAL 75  75  75 VAL VAL AM . n 
M  1 76  ALA 76  76  76 ALA ALA AM . n 
M  1 77  ILE 77  77  77 ILE ILE AM . n 
M  1 78  VAL 78  78  78 VAL VAL AM . n 
M  1 79  GLU 79  79  79 GLU GLU AM . n 
M  1 80  LYS 80  80  80 LYS LYS AM . n 
M  1 81  VAL 81  81  81 VAL VAL AM . n 
M  1 82  PHE 82  82  82 PHE PHE AM . n 
M  1 83  ARG 83  83  83 ARG ARG AM . n 
M  1 84  ASP 84  84  84 ASP ASP AM . n 
M  1 85  THR 85  85  ?  ?   ?   AM . n 
M  1 86  GLU 86  86  ?  ?   ?   AM . n 
M  1 87  GLN 87  87  ?  ?   ?   AM . n 
M  1 88  GLU 88  88  ?  ?   ?   AM . n 
N  2 1   MET 1   1   ?  ?   ?   AN . n 
N  2 2   LYS 2   2   ?  ?   ?   AN . n 
N  2 3   GLU 3   3   3  GLU GLU AN . n 
N  2 4   ALA 4   4   4  ALA ALA AN . n 
N  2 5   LEU 5   5   5  LEU LEU AN . n 
N  2 6   GLY 6   6   6  GLY GLY AN . n 
N  2 7   LEU 7   7   7  LEU LEU AN . n 
N  2 8   ILE 8   8   8  ILE ILE AN . n 
N  2 9   GLU 9   9   9  GLU GLU AN . n 
N  2 10  THR 10  10  10 THR THR AN . n 
N  2 11  LYS 11  11  11 LYS LYS AN . n 
N  2 12  GLY 12  12  12 GLY GLY AN . n 
N  2 13  LEU 13  13  13 LEU LEU AN . n 
N  2 14  VAL 14  14  14 VAL VAL AN . n 
N  2 15  ALA 15  15  15 ALA ALA AN . n 
N  2 16  CYS 16  16  16 CYS CYS AN . n 
N  2 17  ILE 17  17  17 ILE ILE AN . n 
N  2 18  GLU 18  18  18 GLU GLU AN . n 
N  2 19  ALA 19  19  19 ALA ALA AN . n 
N  2 20  ALA 20  20  20 ALA ALA AN . n 
N  2 21  ASP 21  21  21 ASP ASP AN . n 
N  2 22  ALA 22  22  22 ALA ALA AN . n 
N  2 23  MET 23  23  23 MET MET AN . n 
N  2 24  CYS 24  24  24 CYS CYS AN . n 
N  2 25  LYS 25  25  25 LYS LYS AN . n 
N  2 26  ALA 26  26  26 ALA ALA AN . n 
N  2 27  ALA 27  27  27 ALA ALA AN . n 
N  2 28  ASN 28  28  28 ASN ASN AN . n 
N  2 29  VAL 29  29  29 VAL VAL AN . n 
N  2 30  GLU 30  30  30 GLU GLU AN . n 
N  2 31  LEU 31  31  31 LEU LEU AN . n 
N  2 32  ILE 32  32  32 ILE ILE AN . n 
N  2 33  GLY 33  33  33 GLY GLY AN . n 
N  2 34  TYR 34  34  34 TYR TYR AN . n 
N  2 35  GLU 35  35  35 GLU GLU AN . n 
N  2 36  ASN 36  36  36 ASN ASN AN . n 
N  2 37  VAL 37  37  37 VAL VAL AN . n 
N  2 38  GLY 38  38  38 GLY GLY AN . n 
N  2 39  SER 39  39  39 SER SER AN . n 
N  2 40  GLY 40  40  40 GLY GLY AN . n 
N  2 41  LEU 41  41  41 LEU LEU AN . n 
N  2 42  VAL 42  42  42 VAL VAL AN . n 
N  2 43  THR 43  43  43 THR THR AN . n 
N  2 44  ALA 44  44  44 ALA ALA AN . n 
N  2 45  MET 45  45  45 MET MET AN . n 
N  2 46  VAL 46  46  46 VAL VAL AN . n 
N  2 47  LYS 47  47  47 LYS LYS AN . n 
N  2 48  GLY 48  48  48 GLY GLY AN . n 
N  2 49  ASP 49  49  49 ASP ASP AN . n 
N  2 50  VAL 50  50  50 VAL VAL AN . n 
N  2 51  GLY 51  51  51 GLY GLY AN . n 
N  2 52  ALA 52  52  52 ALA ALA AN . n 
N  2 53  VAL 53  53  53 VAL VAL AN . n 
N  2 54  ASN 54  54  54 ASN ASN AN . n 
N  2 55  ALA 55  55  55 ALA ALA AN . n 
N  2 56  ALA 56  56  56 ALA ALA AN . n 
N  2 57  VAL 57  57  57 VAL VAL AN . n 
N  2 58  ASP 58  58  58 ASP ASP AN . n 
N  2 59  SER 59  59  59 SER SER AN . n 
N  2 60  GLY 60  60  60 GLY GLY AN . n 
N  2 61  VAL 61  61  61 VAL VAL AN . n 
N  2 62  GLU 62  62  62 GLU GLU AN . n 
N  2 63  ALA 63  63  63 ALA ALA AN . n 
N  2 64  ALA 64  64  64 ALA ALA AN . n 
N  2 65  LYS 65  65  65 LYS LYS AN . n 
N  2 66  ARG 66  66  66 ARG ARG AN . n 
N  2 67  ILE 67  67  67 ILE ILE AN . n 
N  2 68  GLY 68  68  68 GLY GLY AN . n 
N  2 69  LYS 69  69  69 LYS LYS AN . n 
N  2 70  VAL 70  70  70 VAL VAL AN . n 
N  2 71  VAL 71  71  71 VAL VAL AN . n 
N  2 72  SER 72  72  72 SER SER AN . n 
N  2 73  SER 73  73  73 SER SER AN . n 
N  2 74  ARG 74  74  74 ARG ARG AN . n 
N  2 75  VAL 75  75  75 VAL VAL AN . n 
N  2 76  ILE 76  76  76 ILE ILE AN . n 
N  2 77  ALA 77  77  77 ALA ALA AN . n 
N  2 78  ARG 78  78  78 ARG ARG AN . n 
N  2 79  PRO 79  79  79 PRO PRO AN . n 
N  2 80  HIS 80  80  80 HIS HIS AN . n 
N  2 81  ASN 81  81  81 ASN ASN AN . n 
N  2 82  ASP 82  82  82 ASP ASP AN . n 
N  2 83  ILE 83  83  83 ILE ILE AN . n 
N  2 84  GLU 84  84  ?  ?   ?   AN . n 
N  2 85  LYS 85  85  ?  ?   ?   AN . n 
N  2 86  ILE 86  86  ?  ?   ?   AN . n 
N  2 87  ALA 87  87  ?  ?   ?   AN . n 
N  2 88  GLY 88  88  ?  ?   ?   AN . n 
N  2 89  SER 89  89  ?  ?   ?   AN . n 
N  2 90  THR 90  90  ?  ?   ?   AN . n 
N  2 91  LYS 91  91  ?  ?   ?   AN . n 
N  2 92  HIS 92  92  ?  ?   ?   AN . n 
N  2 93  LYS 93  93  ?  ?   ?   AN . n 
N  2 94  SER 94  94  ?  ?   ?   AN . n 
N  2 95  LEU 95  95  ?  ?   ?   AN . n 
N  2 96  ARG 96  96  ?  ?   ?   AN . n 
N  2 97  PRO 97  97  ?  ?   ?   AN . n 
N  2 98  HIS 98  98  ?  ?   ?   AN . n 
N  2 99  ASN 99  99  ?  ?   ?   AN . n 
N  2 100 ALA 100 100 ?  ?   ?   AN . n 
O  2 1   MET 1   1   ?  ?   ?   AO . n 
O  2 2   LYS 2   2   ?  ?   ?   AO . n 
O  2 3   GLU 3   3   3  GLU GLU AO . n 
O  2 4   ALA 4   4   4  ALA ALA AO . n 
O  2 5   LEU 5   5   5  LEU LEU AO . n 
O  2 6   GLY 6   6   6  GLY GLY AO . n 
O  2 7   LEU 7   7   7  LEU LEU AO . n 
O  2 8   ILE 8   8   8  ILE ILE AO . n 
O  2 9   GLU 9   9   9  GLU GLU AO . n 
O  2 10  THR 10  10  10 THR THR AO . n 
O  2 11  LYS 11  11  11 LYS LYS AO . n 
O  2 12  GLY 12  12  12 GLY GLY AO . n 
O  2 13  LEU 13  13  13 LEU LEU AO . n 
O  2 14  VAL 14  14  14 VAL VAL AO . n 
O  2 15  ALA 15  15  15 ALA ALA AO . n 
O  2 16  CYS 16  16  16 CYS CYS AO . n 
O  2 17  ILE 17  17  17 ILE ILE AO . n 
O  2 18  GLU 18  18  18 GLU GLU AO . n 
O  2 19  ALA 19  19  19 ALA ALA AO . n 
O  2 20  ALA 20  20  20 ALA ALA AO . n 
O  2 21  ASP 21  21  21 ASP ASP AO . n 
O  2 22  ALA 22  22  22 ALA ALA AO . n 
O  2 23  MET 23  23  23 MET MET AO . n 
O  2 24  CYS 24  24  24 CYS CYS AO . n 
O  2 25  LYS 25  25  25 LYS LYS AO . n 
O  2 26  ALA 26  26  26 ALA ALA AO . n 
O  2 27  ALA 27  27  27 ALA ALA AO . n 
O  2 28  ASN 28  28  28 ASN ASN AO . n 
O  2 29  VAL 29  29  29 VAL VAL AO . n 
O  2 30  GLU 30  30  30 GLU GLU AO . n 
O  2 31  LEU 31  31  31 LEU LEU AO . n 
O  2 32  ILE 32  32  32 ILE ILE AO . n 
O  2 33  GLY 33  33  33 GLY GLY AO . n 
O  2 34  TYR 34  34  34 TYR TYR AO . n 
O  2 35  GLU 35  35  35 GLU GLU AO . n 
O  2 36  ASN 36  36  36 ASN ASN AO . n 
O  2 37  VAL 37  37  37 VAL VAL AO . n 
O  2 38  GLY 38  38  38 GLY GLY AO . n 
O  2 39  SER 39  39  39 SER SER AO . n 
O  2 40  GLY 40  40  40 GLY GLY AO . n 
O  2 41  LEU 41  41  41 LEU LEU AO . n 
O  2 42  VAL 42  42  42 VAL VAL AO . n 
O  2 43  THR 43  43  43 THR THR AO . n 
O  2 44  ALA 44  44  44 ALA ALA AO . n 
O  2 45  MET 45  45  45 MET MET AO . n 
O  2 46  VAL 46  46  46 VAL VAL AO . n 
O  2 47  LYS 47  47  47 LYS LYS AO . n 
O  2 48  GLY 48  48  48 GLY GLY AO . n 
O  2 49  ASP 49  49  49 ASP ASP AO . n 
O  2 50  VAL 50  50  50 VAL VAL AO . n 
O  2 51  GLY 51  51  51 GLY GLY AO . n 
O  2 52  ALA 52  52  52 ALA ALA AO . n 
O  2 53  VAL 53  53  53 VAL VAL AO . n 
O  2 54  ASN 54  54  54 ASN ASN AO . n 
O  2 55  ALA 55  55  55 ALA ALA AO . n 
O  2 56  ALA 56  56  56 ALA ALA AO . n 
O  2 57  VAL 57  57  57 VAL VAL AO . n 
O  2 58  ASP 58  58  58 ASP ASP AO . n 
O  2 59  SER 59  59  59 SER SER AO . n 
O  2 60  GLY 60  60  60 GLY GLY AO . n 
O  2 61  VAL 61  61  61 VAL VAL AO . n 
O  2 62  GLU 62  62  62 GLU GLU AO . n 
O  2 63  ALA 63  63  63 ALA ALA AO . n 
O  2 64  ALA 64  64  64 ALA ALA AO . n 
O  2 65  LYS 65  65  65 LYS LYS AO . n 
O  2 66  ARG 66  66  66 ARG ARG AO . n 
O  2 67  ILE 67  67  67 ILE ILE AO . n 
O  2 68  GLY 68  68  68 GLY GLY AO . n 
O  2 69  LYS 69  69  69 LYS LYS AO . n 
O  2 70  VAL 70  70  70 VAL VAL AO . n 
O  2 71  VAL 71  71  71 VAL VAL AO . n 
O  2 72  SER 72  72  72 SER SER AO . n 
O  2 73  SER 73  73  73 SER SER AO . n 
O  2 74  ARG 74  74  74 ARG ARG AO . n 
O  2 75  VAL 75  75  75 VAL VAL AO . n 
O  2 76  ILE 76  76  76 ILE ILE AO . n 
O  2 77  ALA 77  77  77 ALA ALA AO . n 
O  2 78  ARG 78  78  78 ARG ARG AO . n 
O  2 79  PRO 79  79  79 PRO PRO AO . n 
O  2 80  HIS 80  80  80 HIS HIS AO . n 
O  2 81  ASN 81  81  81 ASN ASN AO . n 
O  2 82  ASP 82  82  82 ASP ASP AO . n 
O  2 83  ILE 83  83  83 ILE ILE AO . n 
O  2 84  GLU 84  84  ?  ?   ?   AO . n 
O  2 85  LYS 85  85  ?  ?   ?   AO . n 
O  2 86  ILE 86  86  ?  ?   ?   AO . n 
O  2 87  ALA 87  87  ?  ?   ?   AO . n 
O  2 88  GLY 88  88  ?  ?   ?   AO . n 
O  2 89  SER 89  89  ?  ?   ?   AO . n 
O  2 90  THR 90  90  ?  ?   ?   AO . n 
O  2 91  LYS 91  91  ?  ?   ?   AO . n 
O  2 92  HIS 92  92  ?  ?   ?   AO . n 
O  2 93  LYS 93  93  ?  ?   ?   AO . n 
O  2 94  SER 94  94  ?  ?   ?   AO . n 
O  2 95  LEU 95  95  ?  ?   ?   AO . n 
O  2 96  ARG 96  96  ?  ?   ?   AO . n 
O  2 97  PRO 97  97  ?  ?   ?   AO . n 
O  2 98  HIS 98  98  ?  ?   ?   AO . n 
O  2 99  ASN 99  99  ?  ?   ?   AO . n 
O  2 100 ALA 100 100 ?  ?   ?   AO . n 
P  2 1   MET 1   1   ?  ?   ?   AP . n 
P  2 2   LYS 2   2   ?  ?   ?   AP . n 
P  2 3   GLU 3   3   3  GLU GLU AP . n 
P  2 4   ALA 4   4   4  ALA ALA AP . n 
P  2 5   LEU 5   5   5  LEU LEU AP . n 
P  2 6   GLY 6   6   6  GLY GLY AP . n 
P  2 7   LEU 7   7   7  LEU LEU AP . n 
P  2 8   ILE 8   8   8  ILE ILE AP . n 
P  2 9   GLU 9   9   9  GLU GLU AP . n 
P  2 10  THR 10  10  10 THR THR AP . n 
P  2 11  LYS 11  11  11 LYS LYS AP . n 
P  2 12  GLY 12  12  12 GLY GLY AP . n 
P  2 13  LEU 13  13  13 LEU LEU AP . n 
P  2 14  VAL 14  14  14 VAL VAL AP . n 
P  2 15  ALA 15  15  15 ALA ALA AP . n 
P  2 16  CYS 16  16  16 CYS CYS AP . n 
P  2 17  ILE 17  17  17 ILE ILE AP . n 
P  2 18  GLU 18  18  18 GLU GLU AP . n 
P  2 19  ALA 19  19  19 ALA ALA AP . n 
P  2 20  ALA 20  20  20 ALA ALA AP . n 
P  2 21  ASP 21  21  21 ASP ASP AP . n 
P  2 22  ALA 22  22  22 ALA ALA AP . n 
P  2 23  MET 23  23  23 MET MET AP . n 
P  2 24  CYS 24  24  24 CYS CYS AP . n 
P  2 25  LYS 25  25  25 LYS LYS AP . n 
P  2 26  ALA 26  26  26 ALA ALA AP . n 
P  2 27  ALA 27  27  27 ALA ALA AP . n 
P  2 28  ASN 28  28  28 ASN ASN AP . n 
P  2 29  VAL 29  29  29 VAL VAL AP . n 
P  2 30  GLU 30  30  30 GLU GLU AP . n 
P  2 31  LEU 31  31  31 LEU LEU AP . n 
P  2 32  ILE 32  32  32 ILE ILE AP . n 
P  2 33  GLY 33  33  33 GLY GLY AP . n 
P  2 34  TYR 34  34  34 TYR TYR AP . n 
P  2 35  GLU 35  35  35 GLU GLU AP . n 
P  2 36  ASN 36  36  36 ASN ASN AP . n 
P  2 37  VAL 37  37  37 VAL VAL AP . n 
P  2 38  GLY 38  38  38 GLY GLY AP . n 
P  2 39  SER 39  39  39 SER SER AP . n 
P  2 40  GLY 40  40  40 GLY GLY AP . n 
P  2 41  LEU 41  41  41 LEU LEU AP . n 
P  2 42  VAL 42  42  42 VAL VAL AP . n 
P  2 43  THR 43  43  43 THR THR AP . n 
P  2 44  ALA 44  44  44 ALA ALA AP . n 
P  2 45  MET 45  45  45 MET MET AP . n 
P  2 46  VAL 46  46  46 VAL VAL AP . n 
P  2 47  LYS 47  47  47 LYS LYS AP . n 
P  2 48  GLY 48  48  48 GLY GLY AP . n 
P  2 49  ASP 49  49  49 ASP ASP AP . n 
P  2 50  VAL 50  50  50 VAL VAL AP . n 
P  2 51  GLY 51  51  51 GLY GLY AP . n 
P  2 52  ALA 52  52  52 ALA ALA AP . n 
P  2 53  VAL 53  53  53 VAL VAL AP . n 
P  2 54  ASN 54  54  54 ASN ASN AP . n 
P  2 55  ALA 55  55  55 ALA ALA AP . n 
P  2 56  ALA 56  56  56 ALA ALA AP . n 
P  2 57  VAL 57  57  57 VAL VAL AP . n 
P  2 58  ASP 58  58  58 ASP ASP AP . n 
P  2 59  SER 59  59  59 SER SER AP . n 
P  2 60  GLY 60  60  60 GLY GLY AP . n 
P  2 61  VAL 61  61  61 VAL VAL AP . n 
P  2 62  GLU 62  62  62 GLU GLU AP . n 
P  2 63  ALA 63  63  63 ALA ALA AP . n 
P  2 64  ALA 64  64  64 ALA ALA AP . n 
P  2 65  LYS 65  65  65 LYS LYS AP . n 
P  2 66  ARG 66  66  66 ARG ARG AP . n 
P  2 67  ILE 67  67  67 ILE ILE AP . n 
P  2 68  GLY 68  68  68 GLY GLY AP . n 
P  2 69  LYS 69  69  69 LYS LYS AP . n 
P  2 70  VAL 70  70  70 VAL VAL AP . n 
P  2 71  VAL 71  71  71 VAL VAL AP . n 
P  2 72  SER 72  72  72 SER SER AP . n 
P  2 73  SER 73  73  73 SER SER AP . n 
P  2 74  ARG 74  74  74 ARG ARG AP . n 
P  2 75  VAL 75  75  75 VAL VAL AP . n 
P  2 76  ILE 76  76  76 ILE ILE AP . n 
P  2 77  ALA 77  77  77 ALA ALA AP . n 
P  2 78  ARG 78  78  78 ARG ARG AP . n 
P  2 79  PRO 79  79  79 PRO PRO AP . n 
P  2 80  HIS 80  80  80 HIS HIS AP . n 
P  2 81  ASN 81  81  81 ASN ASN AP . n 
P  2 82  ASP 82  82  82 ASP ASP AP . n 
P  2 83  ILE 83  83  83 ILE ILE AP . n 
P  2 84  GLU 84  84  84 GLU GLU AP . n 
P  2 85  LYS 85  85  85 LYS LYS AP . n 
P  2 86  ILE 86  86  86 ILE ILE AP . n 
P  2 87  ALA 87  87  87 ALA ALA AP . n 
P  2 88  GLY 88  88  88 GLY GLY AP . n 
P  2 89  SER 89  89  ?  ?   ?   AP . n 
P  2 90  THR 90  90  ?  ?   ?   AP . n 
P  2 91  LYS 91  91  ?  ?   ?   AP . n 
P  2 92  HIS 92  92  ?  ?   ?   AP . n 
P  2 93  LYS 93  93  ?  ?   ?   AP . n 
P  2 94  SER 94  94  ?  ?   ?   AP . n 
P  2 95  LEU 95  95  ?  ?   ?   AP . n 
P  2 96  ARG 96  96  ?  ?   ?   AP . n 
P  2 97  PRO 97  97  ?  ?   ?   AP . n 
P  2 98  HIS 98  98  ?  ?   ?   AP . n 
P  2 99  ASN 99  99  ?  ?   ?   AP . n 
P  2 100 ALA 100 100 ?  ?   ?   AP . n 
Q  1 1   MET 1   1   1  MET MET AQ . n 
Q  1 2   ILE 2   2   2  ILE ILE AQ . n 
Q  1 3   LEU 3   3   3  LEU LEU AQ . n 
Q  1 4   ALA 4   4   4  ALA ALA AQ . n 
Q  1 5   LYS 5   5   5  LYS LYS AQ . n 
Q  1 6   VAL 6   6   6  VAL VAL AQ . n 
Q  1 7   THR 7   7   7  THR THR AQ . n 
Q  1 8   GLY 8   8   8  GLY GLY AQ . n 
Q  1 9   HIS 9   9   9  HIS HIS AQ . n 
Q  1 10  VAL 10  10  10 VAL VAL AQ . n 
Q  1 11  VAL 11  11  11 VAL VAL AQ . n 
Q  1 12  ALA 12  12  12 ALA ALA AQ . n 
Q  1 13  THR 13  13  13 THR THR AQ . n 
Q  1 14  GLN 14  14  14 GLN GLN AQ . n 
Q  1 15  LYS 15  15  15 LYS LYS AQ . n 
Q  1 16  CYS 16  16  16 CYS CYS AQ . n 
Q  1 17  ASP 17  17  17 ASP ASP AQ . n 
Q  1 18  GLU 18  18  18 GLU GLU AQ . n 
Q  1 19  LEU 19  19  19 LEU LEU AQ . n 
Q  1 20  ARG 20  20  20 ARG ARG AQ . n 
Q  1 21  GLY 21  21  21 GLY GLY AQ . n 
Q  1 22  SER 22  22  22 SER SER AQ . n 
Q  1 23  ASN 23  23  23 ASN ASN AQ . n 
Q  1 24  LEU 24  24  24 LEU LEU AQ . n 
Q  1 25  LEU 25  25  25 LEU LEU AQ . n 
Q  1 26  LEU 26  26  26 LEU LEU AQ . n 
Q  1 27  ILE 27  27  27 ILE ILE AQ . n 
Q  1 28  THR 28  28  28 THR THR AQ . n 
Q  1 29  ARG 29  29  29 ARG ARG AQ . n 
Q  1 30  LEU 30  30  30 LEU LEU AQ . n 
Q  1 31  ASP 31  31  31 ASP ASP AQ . n 
Q  1 32  ASP 32  32  32 ASP ASP AQ . n 
Q  1 33  LYS 33  33  33 LYS LYS AQ . n 
Q  1 34  GLN 34  34  34 GLN GLN AQ . n 
Q  1 35  GLN 35  35  35 GLN GLN AQ . n 
Q  1 36  PRO 36  36  36 PRO PRO AQ . n 
Q  1 37  MET 37  37  37 MET MET AQ . n 
Q  1 38  LYS 38  38  38 LYS LYS AQ . n 
Q  1 39  ASP 39  39  39 ASP ASP AQ . n 
Q  1 40  GLN 40  40  40 GLN GLN AQ . n 
Q  1 41  THR 41  41  41 THR THR AQ . n 
Q  1 42  TRP 42  42  42 TRP TRP AQ . n 
Q  1 43  VAL 43  43  43 VAL VAL AQ . n 
Q  1 44  ALA 44  44  44 ALA ALA AQ . n 
Q  1 45  VAL 45  45  45 VAL VAL AQ . n 
Q  1 46  ASP 46  46  46 ASP ASP AQ . n 
Q  1 47  ASN 47  47  47 ASN ASN AQ . n 
Q  1 48  VAL 48  48  48 VAL VAL AQ . n 
Q  1 49  GLY 49  49  49 GLY GLY AQ . n 
Q  1 50  ALA 50  50  50 ALA ALA AQ . n 
Q  1 51  GLY 51  51  51 GLY GLY AQ . n 
Q  1 52  MET 52  52  52 MET MET AQ . n 
Q  1 53  HIS 53  53  53 HIS HIS AQ . n 
Q  1 54  ASP 54  54  54 ASP ASP AQ . n 
Q  1 55  ILE 55  55  55 ILE ILE AQ . n 
Q  1 56  VAL 56  56  56 VAL VAL AQ . n 
Q  1 57  LEU 57  57  57 LEU LEU AQ . n 
Q  1 58  ALA 58  58  58 ALA ALA AQ . n 
Q  1 59  GLU 59  59  59 GLU GLU AQ . n 
Q  1 60  GLU 60  60  60 GLU GLU AQ . n 
Q  1 61  TYR 61  61  61 TYR TYR AQ . n 
Q  1 62  PHE 62  62  62 PHE PHE AQ . n 
Q  1 63  ALA 63  63  63 ALA ALA AQ . n 
Q  1 64  LEU 64  64  64 LEU LEU AQ . n 
Q  1 65  ASN 65  65  65 ASN ASN AQ . n 
Q  1 66  LYS 66  66  ?  ?   ?   AQ . n 
Q  1 67  ASP 67  67  ?  ?   ?   AQ . n 
Q  1 68  ARG 68  68  ?  ?   ?   AQ . n 
Q  1 69  TYR 69  69  69 TYR TYR AQ . n 
Q  1 70  LYS 70  70  70 LYS LYS AQ . n 
Q  1 71  ALA 71  71  71 ALA ALA AQ . n 
Q  1 72  MET 72  72  72 MET MET AQ . n 
Q  1 73  SER 73  73  73 SER SER AQ . n 
Q  1 74  VAL 74  74  74 VAL VAL AQ . n 
Q  1 75  VAL 75  75  75 VAL VAL AQ . n 
Q  1 76  ALA 76  76  76 ALA ALA AQ . n 
Q  1 77  ILE 77  77  77 ILE ILE AQ . n 
Q  1 78  VAL 78  78  78 VAL VAL AQ . n 
Q  1 79  GLU 79  79  79 GLU GLU AQ . n 
Q  1 80  LYS 80  80  80 LYS LYS AQ . n 
Q  1 81  VAL 81  81  81 VAL VAL AQ . n 
Q  1 82  PHE 82  82  82 PHE PHE AQ . n 
Q  1 83  ARG 83  83  83 ARG ARG AQ . n 
Q  1 84  ASP 84  84  84 ASP ASP AQ . n 
Q  1 85  THR 85  85  ?  ?   ?   AQ . n 
Q  1 86  GLU 86  86  ?  ?   ?   AQ . n 
Q  1 87  GLN 87  87  ?  ?   ?   AQ . n 
Q  1 88  GLU 88  88  ?  ?   ?   AQ . n 
R  2 1   MET 1   1   ?  ?   ?   AR . n 
R  2 2   LYS 2   2   ?  ?   ?   AR . n 
R  2 3   GLU 3   3   3  GLU GLU AR . n 
R  2 4   ALA 4   4   4  ALA ALA AR . n 
R  2 5   LEU 5   5   5  LEU LEU AR . n 
R  2 6   GLY 6   6   6  GLY GLY AR . n 
R  2 7   LEU 7   7   7  LEU LEU AR . n 
R  2 8   ILE 8   8   8  ILE ILE AR . n 
R  2 9   GLU 9   9   9  GLU GLU AR . n 
R  2 10  THR 10  10  10 THR THR AR . n 
R  2 11  LYS 11  11  11 LYS LYS AR . n 
R  2 12  GLY 12  12  12 GLY GLY AR . n 
R  2 13  LEU 13  13  13 LEU LEU AR . n 
R  2 14  VAL 14  14  14 VAL VAL AR . n 
R  2 15  ALA 15  15  15 ALA ALA AR . n 
R  2 16  CYS 16  16  16 CYS CYS AR . n 
R  2 17  ILE 17  17  17 ILE ILE AR . n 
R  2 18  GLU 18  18  18 GLU GLU AR . n 
R  2 19  ALA 19  19  19 ALA ALA AR . n 
R  2 20  ALA 20  20  20 ALA ALA AR . n 
R  2 21  ASP 21  21  21 ASP ASP AR . n 
R  2 22  ALA 22  22  22 ALA ALA AR . n 
R  2 23  MET 23  23  23 MET MET AR . n 
R  2 24  CYS 24  24  24 CYS CYS AR . n 
R  2 25  LYS 25  25  25 LYS LYS AR . n 
R  2 26  ALA 26  26  26 ALA ALA AR . n 
R  2 27  ALA 27  27  27 ALA ALA AR . n 
R  2 28  ASN 28  28  28 ASN ASN AR . n 
R  2 29  VAL 29  29  29 VAL VAL AR . n 
R  2 30  GLU 30  30  30 GLU GLU AR . n 
R  2 31  LEU 31  31  31 LEU LEU AR . n 
R  2 32  ILE 32  32  32 ILE ILE AR . n 
R  2 33  GLY 33  33  33 GLY GLY AR . n 
R  2 34  TYR 34  34  34 TYR TYR AR . n 
R  2 35  GLU 35  35  35 GLU GLU AR . n 
R  2 36  ASN 36  36  36 ASN ASN AR . n 
R  2 37  VAL 37  37  37 VAL VAL AR . n 
R  2 38  GLY 38  38  38 GLY GLY AR . n 
R  2 39  SER 39  39  39 SER SER AR . n 
R  2 40  GLY 40  40  40 GLY GLY AR . n 
R  2 41  LEU 41  41  41 LEU LEU AR . n 
R  2 42  VAL 42  42  42 VAL VAL AR . n 
R  2 43  THR 43  43  43 THR THR AR . n 
R  2 44  ALA 44  44  44 ALA ALA AR . n 
R  2 45  MET 45  45  45 MET MET AR . n 
R  2 46  VAL 46  46  46 VAL VAL AR . n 
R  2 47  LYS 47  47  47 LYS LYS AR . n 
R  2 48  GLY 48  48  48 GLY GLY AR . n 
R  2 49  ASP 49  49  49 ASP ASP AR . n 
R  2 50  VAL 50  50  50 VAL VAL AR . n 
R  2 51  GLY 51  51  51 GLY GLY AR . n 
R  2 52  ALA 52  52  52 ALA ALA AR . n 
R  2 53  VAL 53  53  53 VAL VAL AR . n 
R  2 54  ASN 54  54  54 ASN ASN AR . n 
R  2 55  ALA 55  55  55 ALA ALA AR . n 
R  2 56  ALA 56  56  56 ALA ALA AR . n 
R  2 57  VAL 57  57  57 VAL VAL AR . n 
R  2 58  ASP 58  58  58 ASP ASP AR . n 
R  2 59  SER 59  59  59 SER SER AR . n 
R  2 60  GLY 60  60  60 GLY GLY AR . n 
R  2 61  VAL 61  61  61 VAL VAL AR . n 
R  2 62  GLU 62  62  62 GLU GLU AR . n 
R  2 63  ALA 63  63  63 ALA ALA AR . n 
R  2 64  ALA 64  64  64 ALA ALA AR . n 
R  2 65  LYS 65  65  65 LYS LYS AR . n 
R  2 66  ARG 66  66  66 ARG ARG AR . n 
R  2 67  ILE 67  67  67 ILE ILE AR . n 
R  2 68  GLY 68  68  68 GLY GLY AR . n 
R  2 69  LYS 69  69  69 LYS LYS AR . n 
R  2 70  VAL 70  70  70 VAL VAL AR . n 
R  2 71  VAL 71  71  71 VAL VAL AR . n 
R  2 72  SER 72  72  72 SER SER AR . n 
R  2 73  SER 73  73  73 SER SER AR . n 
R  2 74  ARG 74  74  74 ARG ARG AR . n 
R  2 75  VAL 75  75  75 VAL VAL AR . n 
R  2 76  ILE 76  76  76 ILE ILE AR . n 
R  2 77  ALA 77  77  77 ALA ALA AR . n 
R  2 78  ARG 78  78  78 ARG ARG AR . n 
R  2 79  PRO 79  79  79 PRO PRO AR . n 
R  2 80  HIS 80  80  80 HIS HIS AR . n 
R  2 81  ASN 81  81  81 ASN ASN AR . n 
R  2 82  ASP 82  82  82 ASP ASP AR . n 
R  2 83  ILE 83  83  83 ILE ILE AR . n 
R  2 84  GLU 84  84  ?  ?   ?   AR . n 
R  2 85  LYS 85  85  ?  ?   ?   AR . n 
R  2 86  ILE 86  86  ?  ?   ?   AR . n 
R  2 87  ALA 87  87  ?  ?   ?   AR . n 
R  2 88  GLY 88  88  ?  ?   ?   AR . n 
R  2 89  SER 89  89  ?  ?   ?   AR . n 
R  2 90  THR 90  90  ?  ?   ?   AR . n 
R  2 91  LYS 91  91  ?  ?   ?   AR . n 
R  2 92  HIS 92  92  ?  ?   ?   AR . n 
R  2 93  LYS 93  93  ?  ?   ?   AR . n 
R  2 94  SER 94  94  ?  ?   ?   AR . n 
R  2 95  LEU 95  95  ?  ?   ?   AR . n 
R  2 96  ARG 96  96  ?  ?   ?   AR . n 
R  2 97  PRO 97  97  ?  ?   ?   AR . n 
R  2 98  HIS 98  98  ?  ?   ?   AR . n 
R  2 99  ASN 99  99  ?  ?   ?   AR . n 
R  2 100 ALA 100 100 ?  ?   ?   AR . n 
S  2 1   MET 1   1   ?  ?   ?   AS . n 
S  2 2   LYS 2   2   ?  ?   ?   AS . n 
S  2 3   GLU 3   3   3  GLU GLU AS . n 
S  2 4   ALA 4   4   4  ALA ALA AS . n 
S  2 5   LEU 5   5   5  LEU LEU AS . n 
S  2 6   GLY 6   6   6  GLY GLY AS . n 
S  2 7   LEU 7   7   7  LEU LEU AS . n 
S  2 8   ILE 8   8   8  ILE ILE AS . n 
S  2 9   GLU 9   9   9  GLU GLU AS . n 
S  2 10  THR 10  10  10 THR THR AS . n 
S  2 11  LYS 11  11  11 LYS LYS AS . n 
S  2 12  GLY 12  12  12 GLY GLY AS . n 
S  2 13  LEU 13  13  13 LEU LEU AS . n 
S  2 14  VAL 14  14  14 VAL VAL AS . n 
S  2 15  ALA 15  15  15 ALA ALA AS . n 
S  2 16  CYS 16  16  16 CYS CYS AS . n 
S  2 17  ILE 17  17  17 ILE ILE AS . n 
S  2 18  GLU 18  18  18 GLU GLU AS . n 
S  2 19  ALA 19  19  19 ALA ALA AS . n 
S  2 20  ALA 20  20  20 ALA ALA AS . n 
S  2 21  ASP 21  21  21 ASP ASP AS . n 
S  2 22  ALA 22  22  22 ALA ALA AS . n 
S  2 23  MET 23  23  23 MET MET AS . n 
S  2 24  CYS 24  24  24 CYS CYS AS . n 
S  2 25  LYS 25  25  25 LYS LYS AS . n 
S  2 26  ALA 26  26  26 ALA ALA AS . n 
S  2 27  ALA 27  27  27 ALA ALA AS . n 
S  2 28  ASN 28  28  28 ASN ASN AS . n 
S  2 29  VAL 29  29  29 VAL VAL AS . n 
S  2 30  GLU 30  30  30 GLU GLU AS . n 
S  2 31  LEU 31  31  31 LEU LEU AS . n 
S  2 32  ILE 32  32  32 ILE ILE AS . n 
S  2 33  GLY 33  33  33 GLY GLY AS . n 
S  2 34  TYR 34  34  34 TYR TYR AS . n 
S  2 35  GLU 35  35  35 GLU GLU AS . n 
S  2 36  ASN 36  36  36 ASN ASN AS . n 
S  2 37  VAL 37  37  37 VAL VAL AS . n 
S  2 38  GLY 38  38  38 GLY GLY AS . n 
S  2 39  SER 39  39  39 SER SER AS . n 
S  2 40  GLY 40  40  40 GLY GLY AS . n 
S  2 41  LEU 41  41  41 LEU LEU AS . n 
S  2 42  VAL 42  42  42 VAL VAL AS . n 
S  2 43  THR 43  43  43 THR THR AS . n 
S  2 44  ALA 44  44  44 ALA ALA AS . n 
S  2 45  MET 45  45  45 MET MET AS . n 
S  2 46  VAL 46  46  46 VAL VAL AS . n 
S  2 47  LYS 47  47  47 LYS LYS AS . n 
S  2 48  GLY 48  48  48 GLY GLY AS . n 
S  2 49  ASP 49  49  49 ASP ASP AS . n 
S  2 50  VAL 50  50  50 VAL VAL AS . n 
S  2 51  GLY 51  51  51 GLY GLY AS . n 
S  2 52  ALA 52  52  52 ALA ALA AS . n 
S  2 53  VAL 53  53  53 VAL VAL AS . n 
S  2 54  ASN 54  54  54 ASN ASN AS . n 
S  2 55  ALA 55  55  55 ALA ALA AS . n 
S  2 56  ALA 56  56  56 ALA ALA AS . n 
S  2 57  VAL 57  57  57 VAL VAL AS . n 
S  2 58  ASP 58  58  58 ASP ASP AS . n 
S  2 59  SER 59  59  59 SER SER AS . n 
S  2 60  GLY 60  60  60 GLY GLY AS . n 
S  2 61  VAL 61  61  61 VAL VAL AS . n 
S  2 62  GLU 62  62  62 GLU GLU AS . n 
S  2 63  ALA 63  63  63 ALA ALA AS . n 
S  2 64  ALA 64  64  64 ALA ALA AS . n 
S  2 65  LYS 65  65  65 LYS LYS AS . n 
S  2 66  ARG 66  66  66 ARG ARG AS . n 
S  2 67  ILE 67  67  67 ILE ILE AS . n 
S  2 68  GLY 68  68  68 GLY GLY AS . n 
S  2 69  LYS 69  69  69 LYS LYS AS . n 
S  2 70  VAL 70  70  70 VAL VAL AS . n 
S  2 71  VAL 71  71  71 VAL VAL AS . n 
S  2 72  SER 72  72  72 SER SER AS . n 
S  2 73  SER 73  73  73 SER SER AS . n 
S  2 74  ARG 74  74  74 ARG ARG AS . n 
S  2 75  VAL 75  75  75 VAL VAL AS . n 
S  2 76  ILE 76  76  76 ILE ILE AS . n 
S  2 77  ALA 77  77  77 ALA ALA AS . n 
S  2 78  ARG 78  78  78 ARG ARG AS . n 
S  2 79  PRO 79  79  79 PRO PRO AS . n 
S  2 80  HIS 80  80  80 HIS HIS AS . n 
S  2 81  ASN 81  81  81 ASN ASN AS . n 
S  2 82  ASP 82  82  82 ASP ASP AS . n 
S  2 83  ILE 83  83  83 ILE ILE AS . n 
S  2 84  GLU 84  84  ?  ?   ?   AS . n 
S  2 85  LYS 85  85  ?  ?   ?   AS . n 
S  2 86  ILE 86  86  ?  ?   ?   AS . n 
S  2 87  ALA 87  87  ?  ?   ?   AS . n 
S  2 88  GLY 88  88  ?  ?   ?   AS . n 
S  2 89  SER 89  89  ?  ?   ?   AS . n 
S  2 90  THR 90  90  ?  ?   ?   AS . n 
S  2 91  LYS 91  91  ?  ?   ?   AS . n 
S  2 92  HIS 92  92  ?  ?   ?   AS . n 
S  2 93  LYS 93  93  ?  ?   ?   AS . n 
S  2 94  SER 94  94  ?  ?   ?   AS . n 
S  2 95  LEU 95  95  ?  ?   ?   AS . n 
S  2 96  ARG 96  96  ?  ?   ?   AS . n 
S  2 97  PRO 97  97  ?  ?   ?   AS . n 
S  2 98  HIS 98  98  ?  ?   ?   AS . n 
S  2 99  ASN 99  99  ?  ?   ?   AS . n 
S  2 100 ALA 100 100 ?  ?   ?   AS . n 
T  2 1   MET 1   1   ?  ?   ?   AT . n 
T  2 2   LYS 2   2   ?  ?   ?   AT . n 
T  2 3   GLU 3   3   3  GLU GLU AT . n 
T  2 4   ALA 4   4   4  ALA ALA AT . n 
T  2 5   LEU 5   5   5  LEU LEU AT . n 
T  2 6   GLY 6   6   6  GLY GLY AT . n 
T  2 7   LEU 7   7   7  LEU LEU AT . n 
T  2 8   ILE 8   8   8  ILE ILE AT . n 
T  2 9   GLU 9   9   9  GLU GLU AT . n 
T  2 10  THR 10  10  10 THR THR AT . n 
T  2 11  LYS 11  11  11 LYS LYS AT . n 
T  2 12  GLY 12  12  12 GLY GLY AT . n 
T  2 13  LEU 13  13  13 LEU LEU AT . n 
T  2 14  VAL 14  14  14 VAL VAL AT . n 
T  2 15  ALA 15  15  15 ALA ALA AT . n 
T  2 16  CYS 16  16  16 CYS CYS AT . n 
T  2 17  ILE 17  17  17 ILE ILE AT . n 
T  2 18  GLU 18  18  18 GLU GLU AT . n 
T  2 19  ALA 19  19  19 ALA ALA AT . n 
T  2 20  ALA 20  20  20 ALA ALA AT . n 
T  2 21  ASP 21  21  21 ASP ASP AT . n 
T  2 22  ALA 22  22  22 ALA ALA AT . n 
T  2 23  MET 23  23  23 MET MET AT . n 
T  2 24  CYS 24  24  24 CYS CYS AT . n 
T  2 25  LYS 25  25  25 LYS LYS AT . n 
T  2 26  ALA 26  26  26 ALA ALA AT . n 
T  2 27  ALA 27  27  27 ALA ALA AT . n 
T  2 28  ASN 28  28  28 ASN ASN AT . n 
T  2 29  VAL 29  29  29 VAL VAL AT . n 
T  2 30  GLU 30  30  30 GLU GLU AT . n 
T  2 31  LEU 31  31  31 LEU LEU AT . n 
T  2 32  ILE 32  32  32 ILE ILE AT . n 
T  2 33  GLY 33  33  33 GLY GLY AT . n 
T  2 34  TYR 34  34  34 TYR TYR AT . n 
T  2 35  GLU 35  35  35 GLU GLU AT . n 
T  2 36  ASN 36  36  36 ASN ASN AT . n 
T  2 37  VAL 37  37  37 VAL VAL AT . n 
T  2 38  GLY 38  38  38 GLY GLY AT . n 
T  2 39  SER 39  39  39 SER SER AT . n 
T  2 40  GLY 40  40  40 GLY GLY AT . n 
T  2 41  LEU 41  41  41 LEU LEU AT . n 
T  2 42  VAL 42  42  42 VAL VAL AT . n 
T  2 43  THR 43  43  43 THR THR AT . n 
T  2 44  ALA 44  44  44 ALA ALA AT . n 
T  2 45  MET 45  45  45 MET MET AT . n 
T  2 46  VAL 46  46  46 VAL VAL AT . n 
T  2 47  LYS 47  47  47 LYS LYS AT . n 
T  2 48  GLY 48  48  48 GLY GLY AT . n 
T  2 49  ASP 49  49  49 ASP ASP AT . n 
T  2 50  VAL 50  50  50 VAL VAL AT . n 
T  2 51  GLY 51  51  51 GLY GLY AT . n 
T  2 52  ALA 52  52  52 ALA ALA AT . n 
T  2 53  VAL 53  53  53 VAL VAL AT . n 
T  2 54  ASN 54  54  54 ASN ASN AT . n 
T  2 55  ALA 55  55  55 ALA ALA AT . n 
T  2 56  ALA 56  56  56 ALA ALA AT . n 
T  2 57  VAL 57  57  57 VAL VAL AT . n 
T  2 58  ASP 58  58  58 ASP ASP AT . n 
T  2 59  SER 59  59  59 SER SER AT . n 
T  2 60  GLY 60  60  60 GLY GLY AT . n 
T  2 61  VAL 61  61  61 VAL VAL AT . n 
T  2 62  GLU 62  62  62 GLU GLU AT . n 
T  2 63  ALA 63  63  63 ALA ALA AT . n 
T  2 64  ALA 64  64  64 ALA ALA AT . n 
T  2 65  LYS 65  65  65 LYS LYS AT . n 
T  2 66  ARG 66  66  66 ARG ARG AT . n 
T  2 67  ILE 67  67  67 ILE ILE AT . n 
T  2 68  GLY 68  68  68 GLY GLY AT . n 
T  2 69  LYS 69  69  69 LYS LYS AT . n 
T  2 70  VAL 70  70  70 VAL VAL AT . n 
T  2 71  VAL 71  71  71 VAL VAL AT . n 
T  2 72  SER 72  72  72 SER SER AT . n 
T  2 73  SER 73  73  73 SER SER AT . n 
T  2 74  ARG 74  74  74 ARG ARG AT . n 
T  2 75  VAL 75  75  75 VAL VAL AT . n 
T  2 76  ILE 76  76  76 ILE ILE AT . n 
T  2 77  ALA 77  77  77 ALA ALA AT . n 
T  2 78  ARG 78  78  78 ARG ARG AT . n 
T  2 79  PRO 79  79  79 PRO PRO AT . n 
T  2 80  HIS 80  80  80 HIS HIS AT . n 
T  2 81  ASN 81  81  81 ASN ASN AT . n 
T  2 82  ASP 82  82  82 ASP ASP AT . n 
T  2 83  ILE 83  83  83 ILE ILE AT . n 
T  2 84  GLU 84  84  84 GLU GLU AT . n 
T  2 85  LYS 85  85  85 LYS LYS AT . n 
T  2 86  ILE 86  86  86 ILE ILE AT . n 
T  2 87  ALA 87  87  87 ALA ALA AT . n 
T  2 88  GLY 88  88  88 GLY GLY AT . n 
T  2 89  SER 89  89  ?  ?   ?   AT . n 
T  2 90  THR 90  90  ?  ?   ?   AT . n 
T  2 91  LYS 91  91  ?  ?   ?   AT . n 
T  2 92  HIS 92  92  ?  ?   ?   AT . n 
T  2 93  LYS 93  93  ?  ?   ?   AT . n 
T  2 94  SER 94  94  ?  ?   ?   AT . n 
T  2 95  LEU 95  95  ?  ?   ?   AT . n 
T  2 96  ARG 96  96  ?  ?   ?   AT . n 
T  2 97  PRO 97  97  ?  ?   ?   AT . n 
T  2 98  HIS 98  98  ?  ?   ?   AT . n 
T  2 99  ASN 99  99  ?  ?   ?   AT . n 
T  2 100 ALA 100 100 ?  ?   ?   AT . n 
U  1 1   MET 1   1   1  MET MET AU . n 
U  1 2   ILE 2   2   2  ILE ILE AU . n 
U  1 3   LEU 3   3   3  LEU LEU AU . n 
U  1 4   ALA 4   4   4  ALA ALA AU . n 
U  1 5   LYS 5   5   5  LYS LYS AU . n 
U  1 6   VAL 6   6   6  VAL VAL AU . n 
U  1 7   THR 7   7   7  THR THR AU . n 
U  1 8   GLY 8   8   8  GLY GLY AU . n 
U  1 9   HIS 9   9   9  HIS HIS AU . n 
U  1 10  VAL 10  10  10 VAL VAL AU . n 
U  1 11  VAL 11  11  11 VAL VAL AU . n 
U  1 12  ALA 12  12  12 ALA ALA AU . n 
U  1 13  THR 13  13  13 THR THR AU . n 
U  1 14  GLN 14  14  14 GLN GLN AU . n 
U  1 15  LYS 15  15  15 LYS LYS AU . n 
U  1 16  CYS 16  16  16 CYS CYS AU . n 
U  1 17  ASP 17  17  17 ASP ASP AU . n 
U  1 18  GLU 18  18  18 GLU GLU AU . n 
U  1 19  LEU 19  19  19 LEU LEU AU . n 
U  1 20  ARG 20  20  20 ARG ARG AU . n 
U  1 21  GLY 21  21  21 GLY GLY AU . n 
U  1 22  SER 22  22  22 SER SER AU . n 
U  1 23  ASN 23  23  23 ASN ASN AU . n 
U  1 24  LEU 24  24  24 LEU LEU AU . n 
U  1 25  LEU 25  25  25 LEU LEU AU . n 
U  1 26  LEU 26  26  26 LEU LEU AU . n 
U  1 27  ILE 27  27  27 ILE ILE AU . n 
U  1 28  THR 28  28  28 THR THR AU . n 
U  1 29  ARG 29  29  29 ARG ARG AU . n 
U  1 30  LEU 30  30  30 LEU LEU AU . n 
U  1 31  ASP 31  31  31 ASP ASP AU . n 
U  1 32  ASP 32  32  32 ASP ASP AU . n 
U  1 33  LYS 33  33  33 LYS LYS AU . n 
U  1 34  GLN 34  34  34 GLN GLN AU . n 
U  1 35  GLN 35  35  35 GLN GLN AU . n 
U  1 36  PRO 36  36  36 PRO PRO AU . n 
U  1 37  MET 37  37  37 MET MET AU . n 
U  1 38  LYS 38  38  38 LYS LYS AU . n 
U  1 39  ASP 39  39  39 ASP ASP AU . n 
U  1 40  GLN 40  40  40 GLN GLN AU . n 
U  1 41  THR 41  41  41 THR THR AU . n 
U  1 42  TRP 42  42  42 TRP TRP AU . n 
U  1 43  VAL 43  43  43 VAL VAL AU . n 
U  1 44  ALA 44  44  44 ALA ALA AU . n 
U  1 45  VAL 45  45  45 VAL VAL AU . n 
U  1 46  ASP 46  46  46 ASP ASP AU . n 
U  1 47  ASN 47  47  47 ASN ASN AU . n 
U  1 48  VAL 48  48  48 VAL VAL AU . n 
U  1 49  GLY 49  49  49 GLY GLY AU . n 
U  1 50  ALA 50  50  50 ALA ALA AU . n 
U  1 51  GLY 51  51  51 GLY GLY AU . n 
U  1 52  MET 52  52  52 MET MET AU . n 
U  1 53  HIS 53  53  53 HIS HIS AU . n 
U  1 54  ASP 54  54  54 ASP ASP AU . n 
U  1 55  ILE 55  55  55 ILE ILE AU . n 
U  1 56  VAL 56  56  56 VAL VAL AU . n 
U  1 57  LEU 57  57  57 LEU LEU AU . n 
U  1 58  ALA 58  58  58 ALA ALA AU . n 
U  1 59  GLU 59  59  59 GLU GLU AU . n 
U  1 60  GLU 60  60  60 GLU GLU AU . n 
U  1 61  TYR 61  61  61 TYR TYR AU . n 
U  1 62  PHE 62  62  62 PHE PHE AU . n 
U  1 63  ALA 63  63  63 ALA ALA AU . n 
U  1 64  LEU 64  64  64 LEU LEU AU . n 
U  1 65  ASN 65  65  65 ASN ASN AU . n 
U  1 66  LYS 66  66  ?  ?   ?   AU . n 
U  1 67  ASP 67  67  ?  ?   ?   AU . n 
U  1 68  ARG 68  68  ?  ?   ?   AU . n 
U  1 69  TYR 69  69  69 TYR TYR AU . n 
U  1 70  LYS 70  70  70 LYS LYS AU . n 
U  1 71  ALA 71  71  71 ALA ALA AU . n 
U  1 72  MET 72  72  72 MET MET AU . n 
U  1 73  SER 73  73  73 SER SER AU . n 
U  1 74  VAL 74  74  74 VAL VAL AU . n 
U  1 75  VAL 75  75  75 VAL VAL AU . n 
U  1 76  ALA 76  76  76 ALA ALA AU . n 
U  1 77  ILE 77  77  77 ILE ILE AU . n 
U  1 78  VAL 78  78  78 VAL VAL AU . n 
U  1 79  GLU 79  79  79 GLU GLU AU . n 
U  1 80  LYS 80  80  80 LYS LYS AU . n 
U  1 81  VAL 81  81  81 VAL VAL AU . n 
U  1 82  PHE 82  82  82 PHE PHE AU . n 
U  1 83  ARG 83  83  83 ARG ARG AU . n 
U  1 84  ASP 84  84  84 ASP ASP AU . n 
U  1 85  THR 85  85  ?  ?   ?   AU . n 
U  1 86  GLU 86  86  ?  ?   ?   AU . n 
U  1 87  GLN 87  87  ?  ?   ?   AU . n 
U  1 88  GLU 88  88  ?  ?   ?   AU . n 
V  2 1   MET 1   1   ?  ?   ?   AV . n 
V  2 2   LYS 2   2   ?  ?   ?   AV . n 
V  2 3   GLU 3   3   3  GLU GLU AV . n 
V  2 4   ALA 4   4   4  ALA ALA AV . n 
V  2 5   LEU 5   5   5  LEU LEU AV . n 
V  2 6   GLY 6   6   6  GLY GLY AV . n 
V  2 7   LEU 7   7   7  LEU LEU AV . n 
V  2 8   ILE 8   8   8  ILE ILE AV . n 
V  2 9   GLU 9   9   9  GLU GLU AV . n 
V  2 10  THR 10  10  10 THR THR AV . n 
V  2 11  LYS 11  11  11 LYS LYS AV . n 
V  2 12  GLY 12  12  12 GLY GLY AV . n 
V  2 13  LEU 13  13  13 LEU LEU AV . n 
V  2 14  VAL 14  14  14 VAL VAL AV . n 
V  2 15  ALA 15  15  15 ALA ALA AV . n 
V  2 16  CYS 16  16  16 CYS CYS AV . n 
V  2 17  ILE 17  17  17 ILE ILE AV . n 
V  2 18  GLU 18  18  18 GLU GLU AV . n 
V  2 19  ALA 19  19  19 ALA ALA AV . n 
V  2 20  ALA 20  20  20 ALA ALA AV . n 
V  2 21  ASP 21  21  21 ASP ASP AV . n 
V  2 22  ALA 22  22  22 ALA ALA AV . n 
V  2 23  MET 23  23  23 MET MET AV . n 
V  2 24  CYS 24  24  24 CYS CYS AV . n 
V  2 25  LYS 25  25  25 LYS LYS AV . n 
V  2 26  ALA 26  26  26 ALA ALA AV . n 
V  2 27  ALA 27  27  27 ALA ALA AV . n 
V  2 28  ASN 28  28  28 ASN ASN AV . n 
V  2 29  VAL 29  29  29 VAL VAL AV . n 
V  2 30  GLU 30  30  30 GLU GLU AV . n 
V  2 31  LEU 31  31  31 LEU LEU AV . n 
V  2 32  ILE 32  32  32 ILE ILE AV . n 
V  2 33  GLY 33  33  33 GLY GLY AV . n 
V  2 34  TYR 34  34  34 TYR TYR AV . n 
V  2 35  GLU 35  35  35 GLU GLU AV . n 
V  2 36  ASN 36  36  36 ASN ASN AV . n 
V  2 37  VAL 37  37  37 VAL VAL AV . n 
V  2 38  GLY 38  38  38 GLY GLY AV . n 
V  2 39  SER 39  39  39 SER SER AV . n 
V  2 40  GLY 40  40  40 GLY GLY AV . n 
V  2 41  LEU 41  41  41 LEU LEU AV . n 
V  2 42  VAL 42  42  42 VAL VAL AV . n 
V  2 43  THR 43  43  43 THR THR AV . n 
V  2 44  ALA 44  44  44 ALA ALA AV . n 
V  2 45  MET 45  45  45 MET MET AV . n 
V  2 46  VAL 46  46  46 VAL VAL AV . n 
V  2 47  LYS 47  47  47 LYS LYS AV . n 
V  2 48  GLY 48  48  48 GLY GLY AV . n 
V  2 49  ASP 49  49  49 ASP ASP AV . n 
V  2 50  VAL 50  50  50 VAL VAL AV . n 
V  2 51  GLY 51  51  51 GLY GLY AV . n 
V  2 52  ALA 52  52  52 ALA ALA AV . n 
V  2 53  VAL 53  53  53 VAL VAL AV . n 
V  2 54  ASN 54  54  54 ASN ASN AV . n 
V  2 55  ALA 55  55  55 ALA ALA AV . n 
V  2 56  ALA 56  56  56 ALA ALA AV . n 
V  2 57  VAL 57  57  57 VAL VAL AV . n 
V  2 58  ASP 58  58  58 ASP ASP AV . n 
V  2 59  SER 59  59  59 SER SER AV . n 
V  2 60  GLY 60  60  60 GLY GLY AV . n 
V  2 61  VAL 61  61  61 VAL VAL AV . n 
V  2 62  GLU 62  62  62 GLU GLU AV . n 
V  2 63  ALA 63  63  63 ALA ALA AV . n 
V  2 64  ALA 64  64  64 ALA ALA AV . n 
V  2 65  LYS 65  65  65 LYS LYS AV . n 
V  2 66  ARG 66  66  66 ARG ARG AV . n 
V  2 67  ILE 67  67  67 ILE ILE AV . n 
V  2 68  GLY 68  68  68 GLY GLY AV . n 
V  2 69  LYS 69  69  69 LYS LYS AV . n 
V  2 70  VAL 70  70  70 VAL VAL AV . n 
V  2 71  VAL 71  71  71 VAL VAL AV . n 
V  2 72  SER 72  72  72 SER SER AV . n 
V  2 73  SER 73  73  73 SER SER AV . n 
V  2 74  ARG 74  74  74 ARG ARG AV . n 
V  2 75  VAL 75  75  75 VAL VAL AV . n 
V  2 76  ILE 76  76  76 ILE ILE AV . n 
V  2 77  ALA 77  77  77 ALA ALA AV . n 
V  2 78  ARG 78  78  78 ARG ARG AV . n 
V  2 79  PRO 79  79  79 PRO PRO AV . n 
V  2 80  HIS 80  80  80 HIS HIS AV . n 
V  2 81  ASN 81  81  81 ASN ASN AV . n 
V  2 82  ASP 82  82  82 ASP ASP AV . n 
V  2 83  ILE 83  83  83 ILE ILE AV . n 
V  2 84  GLU 84  84  ?  ?   ?   AV . n 
V  2 85  LYS 85  85  ?  ?   ?   AV . n 
V  2 86  ILE 86  86  ?  ?   ?   AV . n 
V  2 87  ALA 87  87  ?  ?   ?   AV . n 
V  2 88  GLY 88  88  ?  ?   ?   AV . n 
V  2 89  SER 89  89  ?  ?   ?   AV . n 
V  2 90  THR 90  90  ?  ?   ?   AV . n 
V  2 91  LYS 91  91  ?  ?   ?   AV . n 
V  2 92  HIS 92  92  ?  ?   ?   AV . n 
V  2 93  LYS 93  93  ?  ?   ?   AV . n 
V  2 94  SER 94  94  ?  ?   ?   AV . n 
V  2 95  LEU 95  95  ?  ?   ?   AV . n 
V  2 96  ARG 96  96  ?  ?   ?   AV . n 
V  2 97  PRO 97  97  ?  ?   ?   AV . n 
V  2 98  HIS 98  98  ?  ?   ?   AV . n 
V  2 99  ASN 99  99  ?  ?   ?   AV . n 
V  2 100 ALA 100 100 ?  ?   ?   AV . n 
W  2 1   MET 1   1   ?  ?   ?   AW . n 
W  2 2   LYS 2   2   ?  ?   ?   AW . n 
W  2 3   GLU 3   3   3  GLU GLU AW . n 
W  2 4   ALA 4   4   4  ALA ALA AW . n 
W  2 5   LEU 5   5   5  LEU LEU AW . n 
W  2 6   GLY 6   6   6  GLY GLY AW . n 
W  2 7   LEU 7   7   7  LEU LEU AW . n 
W  2 8   ILE 8   8   8  ILE ILE AW . n 
W  2 9   GLU 9   9   9  GLU GLU AW . n 
W  2 10  THR 10  10  10 THR THR AW . n 
W  2 11  LYS 11  11  11 LYS LYS AW . n 
W  2 12  GLY 12  12  12 GLY GLY AW . n 
W  2 13  LEU 13  13  13 LEU LEU AW . n 
W  2 14  VAL 14  14  14 VAL VAL AW . n 
W  2 15  ALA 15  15  15 ALA ALA AW . n 
W  2 16  CYS 16  16  16 CYS CYS AW . n 
W  2 17  ILE 17  17  17 ILE ILE AW . n 
W  2 18  GLU 18  18  18 GLU GLU AW . n 
W  2 19  ALA 19  19  19 ALA ALA AW . n 
W  2 20  ALA 20  20  20 ALA ALA AW . n 
W  2 21  ASP 21  21  21 ASP ASP AW . n 
W  2 22  ALA 22  22  22 ALA ALA AW . n 
W  2 23  MET 23  23  23 MET MET AW . n 
W  2 24  CYS 24  24  24 CYS CYS AW . n 
W  2 25  LYS 25  25  25 LYS LYS AW . n 
W  2 26  ALA 26  26  26 ALA ALA AW . n 
W  2 27  ALA 27  27  27 ALA ALA AW . n 
W  2 28  ASN 28  28  28 ASN ASN AW . n 
W  2 29  VAL 29  29  29 VAL VAL AW . n 
W  2 30  GLU 30  30  30 GLU GLU AW . n 
W  2 31  LEU 31  31  31 LEU LEU AW . n 
W  2 32  ILE 32  32  32 ILE ILE AW . n 
W  2 33  GLY 33  33  33 GLY GLY AW . n 
W  2 34  TYR 34  34  34 TYR TYR AW . n 
W  2 35  GLU 35  35  35 GLU GLU AW . n 
W  2 36  ASN 36  36  36 ASN ASN AW . n 
W  2 37  VAL 37  37  37 VAL VAL AW . n 
W  2 38  GLY 38  38  38 GLY GLY AW . n 
W  2 39  SER 39  39  39 SER SER AW . n 
W  2 40  GLY 40  40  40 GLY GLY AW . n 
W  2 41  LEU 41  41  41 LEU LEU AW . n 
W  2 42  VAL 42  42  42 VAL VAL AW . n 
W  2 43  THR 43  43  43 THR THR AW . n 
W  2 44  ALA 44  44  44 ALA ALA AW . n 
W  2 45  MET 45  45  45 MET MET AW . n 
W  2 46  VAL 46  46  46 VAL VAL AW . n 
W  2 47  LYS 47  47  47 LYS LYS AW . n 
W  2 48  GLY 48  48  48 GLY GLY AW . n 
W  2 49  ASP 49  49  49 ASP ASP AW . n 
W  2 50  VAL 50  50  50 VAL VAL AW . n 
W  2 51  GLY 51  51  51 GLY GLY AW . n 
W  2 52  ALA 52  52  52 ALA ALA AW . n 
W  2 53  VAL 53  53  53 VAL VAL AW . n 
W  2 54  ASN 54  54  54 ASN ASN AW . n 
W  2 55  ALA 55  55  55 ALA ALA AW . n 
W  2 56  ALA 56  56  56 ALA ALA AW . n 
W  2 57  VAL 57  57  57 VAL VAL AW . n 
W  2 58  ASP 58  58  58 ASP ASP AW . n 
W  2 59  SER 59  59  59 SER SER AW . n 
W  2 60  GLY 60  60  60 GLY GLY AW . n 
W  2 61  VAL 61  61  61 VAL VAL AW . n 
W  2 62  GLU 62  62  62 GLU GLU AW . n 
W  2 63  ALA 63  63  63 ALA ALA AW . n 
W  2 64  ALA 64  64  64 ALA ALA AW . n 
W  2 65  LYS 65  65  65 LYS LYS AW . n 
W  2 66  ARG 66  66  66 ARG ARG AW . n 
W  2 67  ILE 67  67  67 ILE ILE AW . n 
W  2 68  GLY 68  68  68 GLY GLY AW . n 
W  2 69  LYS 69  69  69 LYS LYS AW . n 
W  2 70  VAL 70  70  70 VAL VAL AW . n 
W  2 71  VAL 71  71  71 VAL VAL AW . n 
W  2 72  SER 72  72  72 SER SER AW . n 
W  2 73  SER 73  73  73 SER SER AW . n 
W  2 74  ARG 74  74  74 ARG ARG AW . n 
W  2 75  VAL 75  75  75 VAL VAL AW . n 
W  2 76  ILE 76  76  76 ILE ILE AW . n 
W  2 77  ALA 77  77  77 ALA ALA AW . n 
W  2 78  ARG 78  78  78 ARG ARG AW . n 
W  2 79  PRO 79  79  79 PRO PRO AW . n 
W  2 80  HIS 80  80  80 HIS HIS AW . n 
W  2 81  ASN 81  81  81 ASN ASN AW . n 
W  2 82  ASP 82  82  82 ASP ASP AW . n 
W  2 83  ILE 83  83  83 ILE ILE AW . n 
W  2 84  GLU 84  84  ?  ?   ?   AW . n 
W  2 85  LYS 85  85  ?  ?   ?   AW . n 
W  2 86  ILE 86  86  ?  ?   ?   AW . n 
W  2 87  ALA 87  87  ?  ?   ?   AW . n 
W  2 88  GLY 88  88  ?  ?   ?   AW . n 
W  2 89  SER 89  89  ?  ?   ?   AW . n 
W  2 90  THR 90  90  ?  ?   ?   AW . n 
W  2 91  LYS 91  91  ?  ?   ?   AW . n 
W  2 92  HIS 92  92  ?  ?   ?   AW . n 
W  2 93  LYS 93  93  ?  ?   ?   AW . n 
W  2 94  SER 94  94  ?  ?   ?   AW . n 
W  2 95  LEU 95  95  ?  ?   ?   AW . n 
W  2 96  ARG 96  96  ?  ?   ?   AW . n 
W  2 97  PRO 97  97  ?  ?   ?   AW . n 
W  2 98  HIS 98  98  ?  ?   ?   AW . n 
W  2 99  ASN 99  99  ?  ?   ?   AW . n 
W  2 100 ALA 100 100 ?  ?   ?   AW . n 
X  2 1   MET 1   1   ?  ?   ?   AX . n 
X  2 2   LYS 2   2   ?  ?   ?   AX . n 
X  2 3   GLU 3   3   3  GLU GLU AX . n 
X  2 4   ALA 4   4   4  ALA ALA AX . n 
X  2 5   LEU 5   5   5  LEU LEU AX . n 
X  2 6   GLY 6   6   6  GLY GLY AX . n 
X  2 7   LEU 7   7   7  LEU LEU AX . n 
X  2 8   ILE 8   8   8  ILE ILE AX . n 
X  2 9   GLU 9   9   9  GLU GLU AX . n 
X  2 10  THR 10  10  10 THR THR AX . n 
X  2 11  LYS 11  11  11 LYS LYS AX . n 
X  2 12  GLY 12  12  12 GLY GLY AX . n 
X  2 13  LEU 13  13  13 LEU LEU AX . n 
X  2 14  VAL 14  14  14 VAL VAL AX . n 
X  2 15  ALA 15  15  15 ALA ALA AX . n 
X  2 16  CYS 16  16  16 CYS CYS AX . n 
X  2 17  ILE 17  17  17 ILE ILE AX . n 
X  2 18  GLU 18  18  18 GLU GLU AX . n 
X  2 19  ALA 19  19  19 ALA ALA AX . n 
X  2 20  ALA 20  20  20 ALA ALA AX . n 
X  2 21  ASP 21  21  21 ASP ASP AX . n 
X  2 22  ALA 22  22  22 ALA ALA AX . n 
X  2 23  MET 23  23  23 MET MET AX . n 
X  2 24  CYS 24  24  24 CYS CYS AX . n 
X  2 25  LYS 25  25  25 LYS LYS AX . n 
X  2 26  ALA 26  26  26 ALA ALA AX . n 
X  2 27  ALA 27  27  27 ALA ALA AX . n 
X  2 28  ASN 28  28  28 ASN ASN AX . n 
X  2 29  VAL 29  29  29 VAL VAL AX . n 
X  2 30  GLU 30  30  30 GLU GLU AX . n 
X  2 31  LEU 31  31  31 LEU LEU AX . n 
X  2 32  ILE 32  32  32 ILE ILE AX . n 
X  2 33  GLY 33  33  33 GLY GLY AX . n 
X  2 34  TYR 34  34  34 TYR TYR AX . n 
X  2 35  GLU 35  35  35 GLU GLU AX . n 
X  2 36  ASN 36  36  36 ASN ASN AX . n 
X  2 37  VAL 37  37  37 VAL VAL AX . n 
X  2 38  GLY 38  38  38 GLY GLY AX . n 
X  2 39  SER 39  39  39 SER SER AX . n 
X  2 40  GLY 40  40  40 GLY GLY AX . n 
X  2 41  LEU 41  41  41 LEU LEU AX . n 
X  2 42  VAL 42  42  42 VAL VAL AX . n 
X  2 43  THR 43  43  43 THR THR AX . n 
X  2 44  ALA 44  44  44 ALA ALA AX . n 
X  2 45  MET 45  45  45 MET MET AX . n 
X  2 46  VAL 46  46  46 VAL VAL AX . n 
X  2 47  LYS 47  47  47 LYS LYS AX . n 
X  2 48  GLY 48  48  48 GLY GLY AX . n 
X  2 49  ASP 49  49  49 ASP ASP AX . n 
X  2 50  VAL 50  50  50 VAL VAL AX . n 
X  2 51  GLY 51  51  51 GLY GLY AX . n 
X  2 52  ALA 52  52  52 ALA ALA AX . n 
X  2 53  VAL 53  53  53 VAL VAL AX . n 
X  2 54  ASN 54  54  54 ASN ASN AX . n 
X  2 55  ALA 55  55  55 ALA ALA AX . n 
X  2 56  ALA 56  56  56 ALA ALA AX . n 
X  2 57  VAL 57  57  57 VAL VAL AX . n 
X  2 58  ASP 58  58  58 ASP ASP AX . n 
X  2 59  SER 59  59  59 SER SER AX . n 
X  2 60  GLY 60  60  60 GLY GLY AX . n 
X  2 61  VAL 61  61  61 VAL VAL AX . n 
X  2 62  GLU 62  62  62 GLU GLU AX . n 
X  2 63  ALA 63  63  63 ALA ALA AX . n 
X  2 64  ALA 64  64  64 ALA ALA AX . n 
X  2 65  LYS 65  65  65 LYS LYS AX . n 
X  2 66  ARG 66  66  66 ARG ARG AX . n 
X  2 67  ILE 67  67  67 ILE ILE AX . n 
X  2 68  GLY 68  68  68 GLY GLY AX . n 
X  2 69  LYS 69  69  69 LYS LYS AX . n 
X  2 70  VAL 70  70  70 VAL VAL AX . n 
X  2 71  VAL 71  71  71 VAL VAL AX . n 
X  2 72  SER 72  72  72 SER SER AX . n 
X  2 73  SER 73  73  73 SER SER AX . n 
X  2 74  ARG 74  74  74 ARG ARG AX . n 
X  2 75  VAL 75  75  75 VAL VAL AX . n 
X  2 76  ILE 76  76  76 ILE ILE AX . n 
X  2 77  ALA 77  77  77 ALA ALA AX . n 
X  2 78  ARG 78  78  78 ARG ARG AX . n 
X  2 79  PRO 79  79  79 PRO PRO AX . n 
X  2 80  HIS 80  80  80 HIS HIS AX . n 
X  2 81  ASN 81  81  81 ASN ASN AX . n 
X  2 82  ASP 82  82  82 ASP ASP AX . n 
X  2 83  ILE 83  83  83 ILE ILE AX . n 
X  2 84  GLU 84  84  84 GLU GLU AX . n 
X  2 85  LYS 85  85  85 LYS LYS AX . n 
X  2 86  ILE 86  86  86 ILE ILE AX . n 
X  2 87  ALA 87  87  87 ALA ALA AX . n 
X  2 88  GLY 88  88  88 GLY GLY AX . n 
X  2 89  SER 89  89  ?  ?   ?   AX . n 
X  2 90  THR 90  90  ?  ?   ?   AX . n 
X  2 91  LYS 91  91  ?  ?   ?   AX . n 
X  2 92  HIS 92  92  ?  ?   ?   AX . n 
X  2 93  LYS 93  93  ?  ?   ?   AX . n 
X  2 94  SER 94  94  ?  ?   ?   AX . n 
X  2 95  LEU 95  95  ?  ?   ?   AX . n 
X  2 96  ARG 96  96  ?  ?   ?   AX . n 
X  2 97  PRO 97  97  ?  ?   ?   AX . n 
X  2 98  HIS 98  98  ?  ?   ?   AX . n 
X  2 99  ASN 99  99  ?  ?   ?   AX . n 
X  2 100 ALA 100 100 ?  ?   ?   AX . n 
Y  1 1   MET 1   1   1  MET MET AY . n 
Y  1 2   ILE 2   2   2  ILE ILE AY . n 
Y  1 3   LEU 3   3   3  LEU LEU AY . n 
Y  1 4   ALA 4   4   4  ALA ALA AY . n 
Y  1 5   LYS 5   5   5  LYS LYS AY . n 
Y  1 6   VAL 6   6   6  VAL VAL AY . n 
Y  1 7   THR 7   7   7  THR THR AY . n 
Y  1 8   GLY 8   8   8  GLY GLY AY . n 
Y  1 9   HIS 9   9   9  HIS HIS AY . n 
Y  1 10  VAL 10  10  10 VAL VAL AY . n 
Y  1 11  VAL 11  11  11 VAL VAL AY . n 
Y  1 12  ALA 12  12  12 ALA ALA AY . n 
Y  1 13  THR 13  13  13 THR THR AY . n 
Y  1 14  GLN 14  14  14 GLN GLN AY . n 
Y  1 15  LYS 15  15  15 LYS LYS AY . n 
Y  1 16  CYS 16  16  16 CYS CYS AY . n 
Y  1 17  ASP 17  17  17 ASP ASP AY . n 
Y  1 18  GLU 18  18  18 GLU GLU AY . n 
Y  1 19  LEU 19  19  19 LEU LEU AY . n 
Y  1 20  ARG 20  20  20 ARG ARG AY . n 
Y  1 21  GLY 21  21  21 GLY GLY AY . n 
Y  1 22  SER 22  22  22 SER SER AY . n 
Y  1 23  ASN 23  23  23 ASN ASN AY . n 
Y  1 24  LEU 24  24  24 LEU LEU AY . n 
Y  1 25  LEU 25  25  25 LEU LEU AY . n 
Y  1 26  LEU 26  26  26 LEU LEU AY . n 
Y  1 27  ILE 27  27  27 ILE ILE AY . n 
Y  1 28  THR 28  28  28 THR THR AY . n 
Y  1 29  ARG 29  29  29 ARG ARG AY . n 
Y  1 30  LEU 30  30  30 LEU LEU AY . n 
Y  1 31  ASP 31  31  31 ASP ASP AY . n 
Y  1 32  ASP 32  32  32 ASP ASP AY . n 
Y  1 33  LYS 33  33  33 LYS LYS AY . n 
Y  1 34  GLN 34  34  34 GLN GLN AY . n 
Y  1 35  GLN 35  35  35 GLN GLN AY . n 
Y  1 36  PRO 36  36  36 PRO PRO AY . n 
Y  1 37  MET 37  37  37 MET MET AY . n 
Y  1 38  LYS 38  38  38 LYS LYS AY . n 
Y  1 39  ASP 39  39  39 ASP ASP AY . n 
Y  1 40  GLN 40  40  40 GLN GLN AY . n 
Y  1 41  THR 41  41  41 THR THR AY . n 
Y  1 42  TRP 42  42  42 TRP TRP AY . n 
Y  1 43  VAL 43  43  43 VAL VAL AY . n 
Y  1 44  ALA 44  44  44 ALA ALA AY . n 
Y  1 45  VAL 45  45  45 VAL VAL AY . n 
Y  1 46  ASP 46  46  46 ASP ASP AY . n 
Y  1 47  ASN 47  47  47 ASN ASN AY . n 
Y  1 48  VAL 48  48  48 VAL VAL AY . n 
Y  1 49  GLY 49  49  49 GLY GLY AY . n 
Y  1 50  ALA 50  50  50 ALA ALA AY . n 
Y  1 51  GLY 51  51  51 GLY GLY AY . n 
Y  1 52  MET 52  52  52 MET MET AY . n 
Y  1 53  HIS 53  53  53 HIS HIS AY . n 
Y  1 54  ASP 54  54  54 ASP ASP AY . n 
Y  1 55  ILE 55  55  55 ILE ILE AY . n 
Y  1 56  VAL 56  56  56 VAL VAL AY . n 
Y  1 57  LEU 57  57  57 LEU LEU AY . n 
Y  1 58  ALA 58  58  58 ALA ALA AY . n 
Y  1 59  GLU 59  59  59 GLU GLU AY . n 
Y  1 60  GLU 60  60  60 GLU GLU AY . n 
Y  1 61  TYR 61  61  61 TYR TYR AY . n 
Y  1 62  PHE 62  62  62 PHE PHE AY . n 
Y  1 63  ALA 63  63  63 ALA ALA AY . n 
Y  1 64  LEU 64  64  64 LEU LEU AY . n 
Y  1 65  ASN 65  65  65 ASN ASN AY . n 
Y  1 66  LYS 66  66  ?  ?   ?   AY . n 
Y  1 67  ASP 67  67  ?  ?   ?   AY . n 
Y  1 68  ARG 68  68  ?  ?   ?   AY . n 
Y  1 69  TYR 69  69  69 TYR TYR AY . n 
Y  1 70  LYS 70  70  70 LYS LYS AY . n 
Y  1 71  ALA 71  71  71 ALA ALA AY . n 
Y  1 72  MET 72  72  72 MET MET AY . n 
Y  1 73  SER 73  73  73 SER SER AY . n 
Y  1 74  VAL 74  74  74 VAL VAL AY . n 
Y  1 75  VAL 75  75  75 VAL VAL AY . n 
Y  1 76  ALA 76  76  76 ALA ALA AY . n 
Y  1 77  ILE 77  77  77 ILE ILE AY . n 
Y  1 78  VAL 78  78  78 VAL VAL AY . n 
Y  1 79  GLU 79  79  79 GLU GLU AY . n 
Y  1 80  LYS 80  80  80 LYS LYS AY . n 
Y  1 81  VAL 81  81  81 VAL VAL AY . n 
Y  1 82  PHE 82  82  82 PHE PHE AY . n 
Y  1 83  ARG 83  83  83 ARG ARG AY . n 
Y  1 84  ASP 84  84  84 ASP ASP AY . n 
Y  1 85  THR 85  85  ?  ?   ?   AY . n 
Y  1 86  GLU 86  86  ?  ?   ?   AY . n 
Y  1 87  GLN 87  87  ?  ?   ?   AY . n 
Y  1 88  GLU 88  88  ?  ?   ?   AY . n 
Z  2 1   MET 1   1   ?  ?   ?   AZ . n 
Z  2 2   LYS 2   2   ?  ?   ?   AZ . n 
Z  2 3   GLU 3   3   3  GLU GLU AZ . n 
Z  2 4   ALA 4   4   4  ALA ALA AZ . n 
Z  2 5   LEU 5   5   5  LEU LEU AZ . n 
Z  2 6   GLY 6   6   6  GLY GLY AZ . n 
Z  2 7   LEU 7   7   7  LEU LEU AZ . n 
Z  2 8   ILE 8   8   8  ILE ILE AZ . n 
Z  2 9   GLU 9   9   9  GLU GLU AZ . n 
Z  2 10  THR 10  10  10 THR THR AZ . n 
Z  2 11  LYS 11  11  11 LYS LYS AZ . n 
Z  2 12  GLY 12  12  12 GLY GLY AZ . n 
Z  2 13  LEU 13  13  13 LEU LEU AZ . n 
Z  2 14  VAL 14  14  14 VAL VAL AZ . n 
Z  2 15  ALA 15  15  15 ALA ALA AZ . n 
Z  2 16  CYS 16  16  16 CYS CYS AZ . n 
Z  2 17  ILE 17  17  17 ILE ILE AZ . n 
Z  2 18  GLU 18  18  18 GLU GLU AZ . n 
Z  2 19  ALA 19  19  19 ALA ALA AZ . n 
Z  2 20  ALA 20  20  20 ALA ALA AZ . n 
Z  2 21  ASP 21  21  21 ASP ASP AZ . n 
Z  2 22  ALA 22  22  22 ALA ALA AZ . n 
Z  2 23  MET 23  23  23 MET MET AZ . n 
Z  2 24  CYS 24  24  24 CYS CYS AZ . n 
Z  2 25  LYS 25  25  25 LYS LYS AZ . n 
Z  2 26  ALA 26  26  26 ALA ALA AZ . n 
Z  2 27  ALA 27  27  27 ALA ALA AZ . n 
Z  2 28  ASN 28  28  28 ASN ASN AZ . n 
Z  2 29  VAL 29  29  29 VAL VAL AZ . n 
Z  2 30  GLU 30  30  30 GLU GLU AZ . n 
Z  2 31  LEU 31  31  31 LEU LEU AZ . n 
Z  2 32  ILE 32  32  32 ILE ILE AZ . n 
Z  2 33  GLY 33  33  33 GLY GLY AZ . n 
Z  2 34  TYR 34  34  34 TYR TYR AZ . n 
Z  2 35  GLU 35  35  35 GLU GLU AZ . n 
Z  2 36  ASN 36  36  36 ASN ASN AZ . n 
Z  2 37  VAL 37  37  37 VAL VAL AZ . n 
Z  2 38  GLY 38  38  38 GLY GLY AZ . n 
Z  2 39  SER 39  39  39 SER SER AZ . n 
Z  2 40  GLY 40  40  40 GLY GLY AZ . n 
Z  2 41  LEU 41  41  41 LEU LEU AZ . n 
Z  2 42  VAL 42  42  42 VAL VAL AZ . n 
Z  2 43  THR 43  43  43 THR THR AZ . n 
Z  2 44  ALA 44  44  44 ALA ALA AZ . n 
Z  2 45  MET 45  45  45 MET MET AZ . n 
Z  2 46  VAL 46  46  46 VAL VAL AZ . n 
Z  2 47  LYS 47  47  47 LYS LYS AZ . n 
Z  2 48  GLY 48  48  48 GLY GLY AZ . n 
Z  2 49  ASP 49  49  49 ASP ASP AZ . n 
Z  2 50  VAL 50  50  50 VAL VAL AZ . n 
Z  2 51  GLY 51  51  51 GLY GLY AZ . n 
Z  2 52  ALA 52  52  52 ALA ALA AZ . n 
Z  2 53  VAL 53  53  53 VAL VAL AZ . n 
Z  2 54  ASN 54  54  54 ASN ASN AZ . n 
Z  2 55  ALA 55  55  55 ALA ALA AZ . n 
Z  2 56  ALA 56  56  56 ALA ALA AZ . n 
Z  2 57  VAL 57  57  57 VAL VAL AZ . n 
Z  2 58  ASP 58  58  58 ASP ASP AZ . n 
Z  2 59  SER 59  59  59 SER SER AZ . n 
Z  2 60  GLY 60  60  60 GLY GLY AZ . n 
Z  2 61  VAL 61  61  61 VAL VAL AZ . n 
Z  2 62  GLU 62  62  62 GLU GLU AZ . n 
Z  2 63  ALA 63  63  63 ALA ALA AZ . n 
Z  2 64  ALA 64  64  64 ALA ALA AZ . n 
Z  2 65  LYS 65  65  65 LYS LYS AZ . n 
Z  2 66  ARG 66  66  66 ARG ARG AZ . n 
Z  2 67  ILE 67  67  67 ILE ILE AZ . n 
Z  2 68  GLY 68  68  68 GLY GLY AZ . n 
Z  2 69  LYS 69  69  69 LYS LYS AZ . n 
Z  2 70  VAL 70  70  70 VAL VAL AZ . n 
Z  2 71  VAL 71  71  71 VAL VAL AZ . n 
Z  2 72  SER 72  72  72 SER SER AZ . n 
Z  2 73  SER 73  73  73 SER SER AZ . n 
Z  2 74  ARG 74  74  74 ARG ARG AZ . n 
Z  2 75  VAL 75  75  75 VAL VAL AZ . n 
Z  2 76  ILE 76  76  76 ILE ILE AZ . n 
Z  2 77  ALA 77  77  77 ALA ALA AZ . n 
Z  2 78  ARG 78  78  78 ARG ARG AZ . n 
Z  2 79  PRO 79  79  79 PRO PRO AZ . n 
Z  2 80  HIS 80  80  80 HIS HIS AZ . n 
Z  2 81  ASN 81  81  81 ASN ASN AZ . n 
Z  2 82  ASP 82  82  82 ASP ASP AZ . n 
Z  2 83  ILE 83  83  83 ILE ILE AZ . n 
Z  2 84  GLU 84  84  ?  ?   ?   AZ . n 
Z  2 85  LYS 85  85  ?  ?   ?   AZ . n 
Z  2 86  ILE 86  86  ?  ?   ?   AZ . n 
Z  2 87  ALA 87  87  ?  ?   ?   AZ . n 
Z  2 88  GLY 88  88  ?  ?   ?   AZ . n 
Z  2 89  SER 89  89  ?  ?   ?   AZ . n 
Z  2 90  THR 90  90  ?  ?   ?   AZ . n 
Z  2 91  LYS 91  91  ?  ?   ?   AZ . n 
Z  2 92  HIS 92  92  ?  ?   ?   AZ . n 
Z  2 93  LYS 93  93  ?  ?   ?   AZ . n 
Z  2 94  SER 94  94  ?  ?   ?   AZ . n 
Z  2 95  LEU 95  95  ?  ?   ?   AZ . n 
Z  2 96  ARG 96  96  ?  ?   ?   AZ . n 
Z  2 97  PRO 97  97  ?  ?   ?   AZ . n 
Z  2 98  HIS 98  98  ?  ?   ?   AZ . n 
Z  2 99  ASN 99  99  ?  ?   ?   AZ . n 
Z  2 100 ALA 100 100 ?  ?   ?   AZ . n 
AA 2 1   MET 1   1   ?  ?   ?   BA . n 
AA 2 2   LYS 2   2   ?  ?   ?   BA . n 
AA 2 3   GLU 3   3   3  GLU GLU BA . n 
AA 2 4   ALA 4   4   4  ALA ALA BA . n 
AA 2 5   LEU 5   5   5  LEU LEU BA . n 
AA 2 6   GLY 6   6   6  GLY GLY BA . n 
AA 2 7   LEU 7   7   7  LEU LEU BA . n 
AA 2 8   ILE 8   8   8  ILE ILE BA . n 
AA 2 9   GLU 9   9   9  GLU GLU BA . n 
AA 2 10  THR 10  10  10 THR THR BA . n 
AA 2 11  LYS 11  11  11 LYS LYS BA . n 
AA 2 12  GLY 12  12  12 GLY GLY BA . n 
AA 2 13  LEU 13  13  13 LEU LEU BA . n 
AA 2 14  VAL 14  14  14 VAL VAL BA . n 
AA 2 15  ALA 15  15  15 ALA ALA BA . n 
AA 2 16  CYS 16  16  16 CYS CYS BA . n 
AA 2 17  ILE 17  17  17 ILE ILE BA . n 
AA 2 18  GLU 18  18  18 GLU GLU BA . n 
AA 2 19  ALA 19  19  19 ALA ALA BA . n 
AA 2 20  ALA 20  20  20 ALA ALA BA . n 
AA 2 21  ASP 21  21  21 ASP ASP BA . n 
AA 2 22  ALA 22  22  22 ALA ALA BA . n 
AA 2 23  MET 23  23  23 MET MET BA . n 
AA 2 24  CYS 24  24  24 CYS CYS BA . n 
AA 2 25  LYS 25  25  25 LYS LYS BA . n 
AA 2 26  ALA 26  26  26 ALA ALA BA . n 
AA 2 27  ALA 27  27  27 ALA ALA BA . n 
AA 2 28  ASN 28  28  28 ASN ASN BA . n 
AA 2 29  VAL 29  29  29 VAL VAL BA . n 
AA 2 30  GLU 30  30  30 GLU GLU BA . n 
AA 2 31  LEU 31  31  31 LEU LEU BA . n 
AA 2 32  ILE 32  32  32 ILE ILE BA . n 
AA 2 33  GLY 33  33  33 GLY GLY BA . n 
AA 2 34  TYR 34  34  34 TYR TYR BA . n 
AA 2 35  GLU 35  35  35 GLU GLU BA . n 
AA 2 36  ASN 36  36  36 ASN ASN BA . n 
AA 2 37  VAL 37  37  37 VAL VAL BA . n 
AA 2 38  GLY 38  38  38 GLY GLY BA . n 
AA 2 39  SER 39  39  39 SER SER BA . n 
AA 2 40  GLY 40  40  40 GLY GLY BA . n 
AA 2 41  LEU 41  41  41 LEU LEU BA . n 
AA 2 42  VAL 42  42  42 VAL VAL BA . n 
AA 2 43  THR 43  43  43 THR THR BA . n 
AA 2 44  ALA 44  44  44 ALA ALA BA . n 
AA 2 45  MET 45  45  45 MET MET BA . n 
AA 2 46  VAL 46  46  46 VAL VAL BA . n 
AA 2 47  LYS 47  47  47 LYS LYS BA . n 
AA 2 48  GLY 48  48  48 GLY GLY BA . n 
AA 2 49  ASP 49  49  49 ASP ASP BA . n 
AA 2 50  VAL 50  50  50 VAL VAL BA . n 
AA 2 51  GLY 51  51  51 GLY GLY BA . n 
AA 2 52  ALA 52  52  52 ALA ALA BA . n 
AA 2 53  VAL 53  53  53 VAL VAL BA . n 
AA 2 54  ASN 54  54  54 ASN ASN BA . n 
AA 2 55  ALA 55  55  55 ALA ALA BA . n 
AA 2 56  ALA 56  56  56 ALA ALA BA . n 
AA 2 57  VAL 57  57  57 VAL VAL BA . n 
AA 2 58  ASP 58  58  58 ASP ASP BA . n 
AA 2 59  SER 59  59  59 SER SER BA . n 
AA 2 60  GLY 60  60  60 GLY GLY BA . n 
AA 2 61  VAL 61  61  61 VAL VAL BA . n 
AA 2 62  GLU 62  62  62 GLU GLU BA . n 
AA 2 63  ALA 63  63  63 ALA ALA BA . n 
AA 2 64  ALA 64  64  64 ALA ALA BA . n 
AA 2 65  LYS 65  65  65 LYS LYS BA . n 
AA 2 66  ARG 66  66  66 ARG ARG BA . n 
AA 2 67  ILE 67  67  67 ILE ILE BA . n 
AA 2 68  GLY 68  68  68 GLY GLY BA . n 
AA 2 69  LYS 69  69  69 LYS LYS BA . n 
AA 2 70  VAL 70  70  70 VAL VAL BA . n 
AA 2 71  VAL 71  71  71 VAL VAL BA . n 
AA 2 72  SER 72  72  72 SER SER BA . n 
AA 2 73  SER 73  73  73 SER SER BA . n 
AA 2 74  ARG 74  74  74 ARG ARG BA . n 
AA 2 75  VAL 75  75  75 VAL VAL BA . n 
AA 2 76  ILE 76  76  76 ILE ILE BA . n 
AA 2 77  ALA 77  77  77 ALA ALA BA . n 
AA 2 78  ARG 78  78  78 ARG ARG BA . n 
AA 2 79  PRO 79  79  79 PRO PRO BA . n 
AA 2 80  HIS 80  80  80 HIS HIS BA . n 
AA 2 81  ASN 81  81  81 ASN ASN BA . n 
AA 2 82  ASP 82  82  82 ASP ASP BA . n 
AA 2 83  ILE 83  83  83 ILE ILE BA . n 
AA 2 84  GLU 84  84  ?  ?   ?   BA . n 
AA 2 85  LYS 85  85  ?  ?   ?   BA . n 
AA 2 86  ILE 86  86  ?  ?   ?   BA . n 
AA 2 87  ALA 87  87  ?  ?   ?   BA . n 
AA 2 88  GLY 88  88  ?  ?   ?   BA . n 
AA 2 89  SER 89  89  ?  ?   ?   BA . n 
AA 2 90  THR 90  90  ?  ?   ?   BA . n 
AA 2 91  LYS 91  91  ?  ?   ?   BA . n 
AA 2 92  HIS 92  92  ?  ?   ?   BA . n 
AA 2 93  LYS 93  93  ?  ?   ?   BA . n 
AA 2 94  SER 94  94  ?  ?   ?   BA . n 
AA 2 95  LEU 95  95  ?  ?   ?   BA . n 
AA 2 96  ARG 96  96  ?  ?   ?   BA . n 
AA 2 97  PRO 97  97  ?  ?   ?   BA . n 
AA 2 98  HIS 98  98  ?  ?   ?   BA . n 
AA 2 99  ASN 99  99  ?  ?   ?   BA . n 
AA 2 100 ALA 100 100 ?  ?   ?   BA . n 
BA 2 1   MET 1   1   ?  ?   ?   BB . n 
BA 2 2   LYS 2   2   ?  ?   ?   BB . n 
BA 2 3   GLU 3   3   3  GLU GLU BB . n 
BA 2 4   ALA 4   4   4  ALA ALA BB . n 
BA 2 5   LEU 5   5   5  LEU LEU BB . n 
BA 2 6   GLY 6   6   6  GLY GLY BB . n 
BA 2 7   LEU 7   7   7  LEU LEU BB . n 
BA 2 8   ILE 8   8   8  ILE ILE BB . n 
BA 2 9   GLU 9   9   9  GLU GLU BB . n 
BA 2 10  THR 10  10  10 THR THR BB . n 
BA 2 11  LYS 11  11  11 LYS LYS BB . n 
BA 2 12  GLY 12  12  12 GLY GLY BB . n 
BA 2 13  LEU 13  13  13 LEU LEU BB . n 
BA 2 14  VAL 14  14  14 VAL VAL BB . n 
BA 2 15  ALA 15  15  15 ALA ALA BB . n 
BA 2 16  CYS 16  16  16 CYS CYS BB . n 
BA 2 17  ILE 17  17  17 ILE ILE BB . n 
BA 2 18  GLU 18  18  18 GLU GLU BB . n 
BA 2 19  ALA 19  19  19 ALA ALA BB . n 
BA 2 20  ALA 20  20  20 ALA ALA BB . n 
BA 2 21  ASP 21  21  21 ASP ASP BB . n 
BA 2 22  ALA 22  22  22 ALA ALA BB . n 
BA 2 23  MET 23  23  23 MET MET BB . n 
BA 2 24  CYS 24  24  24 CYS CYS BB . n 
BA 2 25  LYS 25  25  25 LYS LYS BB . n 
BA 2 26  ALA 26  26  26 ALA ALA BB . n 
BA 2 27  ALA 27  27  27 ALA ALA BB . n 
BA 2 28  ASN 28  28  28 ASN ASN BB . n 
BA 2 29  VAL 29  29  29 VAL VAL BB . n 
BA 2 30  GLU 30  30  30 GLU GLU BB . n 
BA 2 31  LEU 31  31  31 LEU LEU BB . n 
BA 2 32  ILE 32  32  32 ILE ILE BB . n 
BA 2 33  GLY 33  33  33 GLY GLY BB . n 
BA 2 34  TYR 34  34  34 TYR TYR BB . n 
BA 2 35  GLU 35  35  35 GLU GLU BB . n 
BA 2 36  ASN 36  36  36 ASN ASN BB . n 
BA 2 37  VAL 37  37  37 VAL VAL BB . n 
BA 2 38  GLY 38  38  38 GLY GLY BB . n 
BA 2 39  SER 39  39  39 SER SER BB . n 
BA 2 40  GLY 40  40  40 GLY GLY BB . n 
BA 2 41  LEU 41  41  41 LEU LEU BB . n 
BA 2 42  VAL 42  42  42 VAL VAL BB . n 
BA 2 43  THR 43  43  43 THR THR BB . n 
BA 2 44  ALA 44  44  44 ALA ALA BB . n 
BA 2 45  MET 45  45  45 MET MET BB . n 
BA 2 46  VAL 46  46  46 VAL VAL BB . n 
BA 2 47  LYS 47  47  47 LYS LYS BB . n 
BA 2 48  GLY 48  48  48 GLY GLY BB . n 
BA 2 49  ASP 49  49  49 ASP ASP BB . n 
BA 2 50  VAL 50  50  50 VAL VAL BB . n 
BA 2 51  GLY 51  51  51 GLY GLY BB . n 
BA 2 52  ALA 52  52  52 ALA ALA BB . n 
BA 2 53  VAL 53  53  53 VAL VAL BB . n 
BA 2 54  ASN 54  54  54 ASN ASN BB . n 
BA 2 55  ALA 55  55  55 ALA ALA BB . n 
BA 2 56  ALA 56  56  56 ALA ALA BB . n 
BA 2 57  VAL 57  57  57 VAL VAL BB . n 
BA 2 58  ASP 58  58  58 ASP ASP BB . n 
BA 2 59  SER 59  59  59 SER SER BB . n 
BA 2 60  GLY 60  60  60 GLY GLY BB . n 
BA 2 61  VAL 61  61  61 VAL VAL BB . n 
BA 2 62  GLU 62  62  62 GLU GLU BB . n 
BA 2 63  ALA 63  63  63 ALA ALA BB . n 
BA 2 64  ALA 64  64  64 ALA ALA BB . n 
BA 2 65  LYS 65  65  65 LYS LYS BB . n 
BA 2 66  ARG 66  66  66 ARG ARG BB . n 
BA 2 67  ILE 67  67  67 ILE ILE BB . n 
BA 2 68  GLY 68  68  68 GLY GLY BB . n 
BA 2 69  LYS 69  69  69 LYS LYS BB . n 
BA 2 70  VAL 70  70  70 VAL VAL BB . n 
BA 2 71  VAL 71  71  71 VAL VAL BB . n 
BA 2 72  SER 72  72  72 SER SER BB . n 
BA 2 73  SER 73  73  73 SER SER BB . n 
BA 2 74  ARG 74  74  74 ARG ARG BB . n 
BA 2 75  VAL 75  75  75 VAL VAL BB . n 
BA 2 76  ILE 76  76  76 ILE ILE BB . n 
BA 2 77  ALA 77  77  77 ALA ALA BB . n 
BA 2 78  ARG 78  78  78 ARG ARG BB . n 
BA 2 79  PRO 79  79  79 PRO PRO BB . n 
BA 2 80  HIS 80  80  80 HIS HIS BB . n 
BA 2 81  ASN 81  81  81 ASN ASN BB . n 
BA 2 82  ASP 82  82  82 ASP ASP BB . n 
BA 2 83  ILE 83  83  83 ILE ILE BB . n 
BA 2 84  GLU 84  84  84 GLU GLU BB . n 
BA 2 85  LYS 85  85  85 LYS LYS BB . n 
BA 2 86  ILE 86  86  86 ILE ILE BB . n 
BA 2 87  ALA 87  87  87 ALA ALA BB . n 
BA 2 88  GLY 88  88  88 GLY GLY BB . n 
BA 2 89  SER 89  89  ?  ?   ?   BB . n 
BA 2 90  THR 90  90  ?  ?   ?   BB . n 
BA 2 91  LYS 91  91  ?  ?   ?   BB . n 
BA 2 92  HIS 92  92  ?  ?   ?   BB . n 
BA 2 93  LYS 93  93  ?  ?   ?   BB . n 
BA 2 94  SER 94  94  ?  ?   ?   BB . n 
BA 2 95  LEU 95  95  ?  ?   ?   BB . n 
BA 2 96  ARG 96  96  ?  ?   ?   BB . n 
BA 2 97  PRO 97  97  ?  ?   ?   BB . n 
BA 2 98  HIS 98  98  ?  ?   ?   BB . n 
BA 2 99  ASN 99  99  ?  ?   ?   BB . n 
BA 2 100 ALA 100 100 ?  ?   ?   BB . n 
CA 1 1   MET 1   1   1  MET MET BC . n 
CA 1 2   ILE 2   2   2  ILE ILE BC . n 
CA 1 3   LEU 3   3   3  LEU LEU BC . n 
CA 1 4   ALA 4   4   4  ALA ALA BC . n 
CA 1 5   LYS 5   5   5  LYS LYS BC . n 
CA 1 6   VAL 6   6   6  VAL VAL BC . n 
CA 1 7   THR 7   7   7  THR THR BC . n 
CA 1 8   GLY 8   8   8  GLY GLY BC . n 
CA 1 9   HIS 9   9   9  HIS HIS BC . n 
CA 1 10  VAL 10  10  10 VAL VAL BC . n 
CA 1 11  VAL 11  11  11 VAL VAL BC . n 
CA 1 12  ALA 12  12  12 ALA ALA BC . n 
CA 1 13  THR 13  13  13 THR THR BC . n 
CA 1 14  GLN 14  14  14 GLN GLN BC . n 
CA 1 15  LYS 15  15  15 LYS LYS BC . n 
CA 1 16  CYS 16  16  16 CYS CYS BC . n 
CA 1 17  ASP 17  17  17 ASP ASP BC . n 
CA 1 18  GLU 18  18  18 GLU GLU BC . n 
CA 1 19  LEU 19  19  19 LEU LEU BC . n 
CA 1 20  ARG 20  20  20 ARG ARG BC . n 
CA 1 21  GLY 21  21  21 GLY GLY BC . n 
CA 1 22  SER 22  22  22 SER SER BC . n 
CA 1 23  ASN 23  23  23 ASN ASN BC . n 
CA 1 24  LEU 24  24  24 LEU LEU BC . n 
CA 1 25  LEU 25  25  25 LEU LEU BC . n 
CA 1 26  LEU 26  26  26 LEU LEU BC . n 
CA 1 27  ILE 27  27  27 ILE ILE BC . n 
CA 1 28  THR 28  28  28 THR THR BC . n 
CA 1 29  ARG 29  29  29 ARG ARG BC . n 
CA 1 30  LEU 30  30  30 LEU LEU BC . n 
CA 1 31  ASP 31  31  31 ASP ASP BC . n 
CA 1 32  ASP 32  32  32 ASP ASP BC . n 
CA 1 33  LYS 33  33  33 LYS LYS BC . n 
CA 1 34  GLN 34  34  34 GLN GLN BC . n 
CA 1 35  GLN 35  35  35 GLN GLN BC . n 
CA 1 36  PRO 36  36  36 PRO PRO BC . n 
CA 1 37  MET 37  37  37 MET MET BC . n 
CA 1 38  LYS 38  38  38 LYS LYS BC . n 
CA 1 39  ASP 39  39  39 ASP ASP BC . n 
CA 1 40  GLN 40  40  40 GLN GLN BC . n 
CA 1 41  THR 41  41  41 THR THR BC . n 
CA 1 42  TRP 42  42  42 TRP TRP BC . n 
CA 1 43  VAL 43  43  43 VAL VAL BC . n 
CA 1 44  ALA 44  44  44 ALA ALA BC . n 
CA 1 45  VAL 45  45  45 VAL VAL BC . n 
CA 1 46  ASP 46  46  46 ASP ASP BC . n 
CA 1 47  ASN 47  47  47 ASN ASN BC . n 
CA 1 48  VAL 48  48  48 VAL VAL BC . n 
CA 1 49  GLY 49  49  49 GLY GLY BC . n 
CA 1 50  ALA 50  50  50 ALA ALA BC . n 
CA 1 51  GLY 51  51  51 GLY GLY BC . n 
CA 1 52  MET 52  52  52 MET MET BC . n 
CA 1 53  HIS 53  53  53 HIS HIS BC . n 
CA 1 54  ASP 54  54  54 ASP ASP BC . n 
CA 1 55  ILE 55  55  55 ILE ILE BC . n 
CA 1 56  VAL 56  56  56 VAL VAL BC . n 
CA 1 57  LEU 57  57  57 LEU LEU BC . n 
CA 1 58  ALA 58  58  58 ALA ALA BC . n 
CA 1 59  GLU 59  59  59 GLU GLU BC . n 
CA 1 60  GLU 60  60  60 GLU GLU BC . n 
CA 1 61  TYR 61  61  61 TYR TYR BC . n 
CA 1 62  PHE 62  62  62 PHE PHE BC . n 
CA 1 63  ALA 63  63  63 ALA ALA BC . n 
CA 1 64  LEU 64  64  64 LEU LEU BC . n 
CA 1 65  ASN 65  65  65 ASN ASN BC . n 
CA 1 66  LYS 66  66  ?  ?   ?   BC . n 
CA 1 67  ASP 67  67  ?  ?   ?   BC . n 
CA 1 68  ARG 68  68  ?  ?   ?   BC . n 
CA 1 69  TYR 69  69  69 TYR TYR BC . n 
CA 1 70  LYS 70  70  70 LYS LYS BC . n 
CA 1 71  ALA 71  71  71 ALA ALA BC . n 
CA 1 72  MET 72  72  72 MET MET BC . n 
CA 1 73  SER 73  73  73 SER SER BC . n 
CA 1 74  VAL 74  74  74 VAL VAL BC . n 
CA 1 75  VAL 75  75  75 VAL VAL BC . n 
CA 1 76  ALA 76  76  76 ALA ALA BC . n 
CA 1 77  ILE 77  77  77 ILE ILE BC . n 
CA 1 78  VAL 78  78  78 VAL VAL BC . n 
CA 1 79  GLU 79  79  79 GLU GLU BC . n 
CA 1 80  LYS 80  80  80 LYS LYS BC . n 
CA 1 81  VAL 81  81  81 VAL VAL BC . n 
CA 1 82  PHE 82  82  82 PHE PHE BC . n 
CA 1 83  ARG 83  83  83 ARG ARG BC . n 
CA 1 84  ASP 84  84  84 ASP ASP BC . n 
CA 1 85  THR 85  85  ?  ?   ?   BC . n 
CA 1 86  GLU 86  86  ?  ?   ?   BC . n 
CA 1 87  GLN 87  87  ?  ?   ?   BC . n 
CA 1 88  GLU 88  88  ?  ?   ?   BC . n 
DA 2 1   MET 1   1   ?  ?   ?   BD . n 
DA 2 2   LYS 2   2   ?  ?   ?   BD . n 
DA 2 3   GLU 3   3   3  GLU GLU BD . n 
DA 2 4   ALA 4   4   4  ALA ALA BD . n 
DA 2 5   LEU 5   5   5  LEU LEU BD . n 
DA 2 6   GLY 6   6   6  GLY GLY BD . n 
DA 2 7   LEU 7   7   7  LEU LEU BD . n 
DA 2 8   ILE 8   8   8  ILE ILE BD . n 
DA 2 9   GLU 9   9   9  GLU GLU BD . n 
DA 2 10  THR 10  10  10 THR THR BD . n 
DA 2 11  LYS 11  11  11 LYS LYS BD . n 
DA 2 12  GLY 12  12  12 GLY GLY BD . n 
DA 2 13  LEU 13  13  13 LEU LEU BD . n 
DA 2 14  VAL 14  14  14 VAL VAL BD . n 
DA 2 15  ALA 15  15  15 ALA ALA BD . n 
DA 2 16  CYS 16  16  16 CYS CYS BD . n 
DA 2 17  ILE 17  17  17 ILE ILE BD . n 
DA 2 18  GLU 18  18  18 GLU GLU BD . n 
DA 2 19  ALA 19  19  19 ALA ALA BD . n 
DA 2 20  ALA 20  20  20 ALA ALA BD . n 
DA 2 21  ASP 21  21  21 ASP ASP BD . n 
DA 2 22  ALA 22  22  22 ALA ALA BD . n 
DA 2 23  MET 23  23  23 MET MET BD . n 
DA 2 24  CYS 24  24  24 CYS CYS BD . n 
DA 2 25  LYS 25  25  25 LYS LYS BD . n 
DA 2 26  ALA 26  26  26 ALA ALA BD . n 
DA 2 27  ALA 27  27  27 ALA ALA BD . n 
DA 2 28  ASN 28  28  28 ASN ASN BD . n 
DA 2 29  VAL 29  29  29 VAL VAL BD . n 
DA 2 30  GLU 30  30  30 GLU GLU BD . n 
DA 2 31  LEU 31  31  31 LEU LEU BD . n 
DA 2 32  ILE 32  32  32 ILE ILE BD . n 
DA 2 33  GLY 33  33  33 GLY GLY BD . n 
DA 2 34  TYR 34  34  34 TYR TYR BD . n 
DA 2 35  GLU 35  35  35 GLU GLU BD . n 
DA 2 36  ASN 36  36  36 ASN ASN BD . n 
DA 2 37  VAL 37  37  37 VAL VAL BD . n 
DA 2 38  GLY 38  38  38 GLY GLY BD . n 
DA 2 39  SER 39  39  39 SER SER BD . n 
DA 2 40  GLY 40  40  40 GLY GLY BD . n 
DA 2 41  LEU 41  41  41 LEU LEU BD . n 
DA 2 42  VAL 42  42  42 VAL VAL BD . n 
DA 2 43  THR 43  43  43 THR THR BD . n 
DA 2 44  ALA 44  44  44 ALA ALA BD . n 
DA 2 45  MET 45  45  45 MET MET BD . n 
DA 2 46  VAL 46  46  46 VAL VAL BD . n 
DA 2 47  LYS 47  47  47 LYS LYS BD . n 
DA 2 48  GLY 48  48  48 GLY GLY BD . n 
DA 2 49  ASP 49  49  49 ASP ASP BD . n 
DA 2 50  VAL 50  50  50 VAL VAL BD . n 
DA 2 51  GLY 51  51  51 GLY GLY BD . n 
DA 2 52  ALA 52  52  52 ALA ALA BD . n 
DA 2 53  VAL 53  53  53 VAL VAL BD . n 
DA 2 54  ASN 54  54  54 ASN ASN BD . n 
DA 2 55  ALA 55  55  55 ALA ALA BD . n 
DA 2 56  ALA 56  56  56 ALA ALA BD . n 
DA 2 57  VAL 57  57  57 VAL VAL BD . n 
DA 2 58  ASP 58  58  58 ASP ASP BD . n 
DA 2 59  SER 59  59  59 SER SER BD . n 
DA 2 60  GLY 60  60  60 GLY GLY BD . n 
DA 2 61  VAL 61  61  61 VAL VAL BD . n 
DA 2 62  GLU 62  62  62 GLU GLU BD . n 
DA 2 63  ALA 63  63  63 ALA ALA BD . n 
DA 2 64  ALA 64  64  64 ALA ALA BD . n 
DA 2 65  LYS 65  65  65 LYS LYS BD . n 
DA 2 66  ARG 66  66  66 ARG ARG BD . n 
DA 2 67  ILE 67  67  67 ILE ILE BD . n 
DA 2 68  GLY 68  68  68 GLY GLY BD . n 
DA 2 69  LYS 69  69  69 LYS LYS BD . n 
DA 2 70  VAL 70  70  70 VAL VAL BD . n 
DA 2 71  VAL 71  71  71 VAL VAL BD . n 
DA 2 72  SER 72  72  72 SER SER BD . n 
DA 2 73  SER 73  73  73 SER SER BD . n 
DA 2 74  ARG 74  74  74 ARG ARG BD . n 
DA 2 75  VAL 75  75  75 VAL VAL BD . n 
DA 2 76  ILE 76  76  76 ILE ILE BD . n 
DA 2 77  ALA 77  77  77 ALA ALA BD . n 
DA 2 78  ARG 78  78  78 ARG ARG BD . n 
DA 2 79  PRO 79  79  79 PRO PRO BD . n 
DA 2 80  HIS 80  80  80 HIS HIS BD . n 
DA 2 81  ASN 81  81  81 ASN ASN BD . n 
DA 2 82  ASP 82  82  82 ASP ASP BD . n 
DA 2 83  ILE 83  83  83 ILE ILE BD . n 
DA 2 84  GLU 84  84  ?  ?   ?   BD . n 
DA 2 85  LYS 85  85  ?  ?   ?   BD . n 
DA 2 86  ILE 86  86  ?  ?   ?   BD . n 
DA 2 87  ALA 87  87  ?  ?   ?   BD . n 
DA 2 88  GLY 88  88  ?  ?   ?   BD . n 
DA 2 89  SER 89  89  ?  ?   ?   BD . n 
DA 2 90  THR 90  90  ?  ?   ?   BD . n 
DA 2 91  LYS 91  91  ?  ?   ?   BD . n 
DA 2 92  HIS 92  92  ?  ?   ?   BD . n 
DA 2 93  LYS 93  93  ?  ?   ?   BD . n 
DA 2 94  SER 94  94  ?  ?   ?   BD . n 
DA 2 95  LEU 95  95  ?  ?   ?   BD . n 
DA 2 96  ARG 96  96  ?  ?   ?   BD . n 
DA 2 97  PRO 97  97  ?  ?   ?   BD . n 
DA 2 98  HIS 98  98  ?  ?   ?   BD . n 
DA 2 99  ASN 99  99  ?  ?   ?   BD . n 
DA 2 100 ALA 100 100 ?  ?   ?   BD . n 
EA 2 1   MET 1   1   ?  ?   ?   BE . n 
EA 2 2   LYS 2   2   ?  ?   ?   BE . n 
EA 2 3   GLU 3   3   3  GLU GLU BE . n 
EA 2 4   ALA 4   4   4  ALA ALA BE . n 
EA 2 5   LEU 5   5   5  LEU LEU BE . n 
EA 2 6   GLY 6   6   6  GLY GLY BE . n 
EA 2 7   LEU 7   7   7  LEU LEU BE . n 
EA 2 8   ILE 8   8   8  ILE ILE BE . n 
EA 2 9   GLU 9   9   9  GLU GLU BE . n 
EA 2 10  THR 10  10  10 THR THR BE . n 
EA 2 11  LYS 11  11  11 LYS LYS BE . n 
EA 2 12  GLY 12  12  12 GLY GLY BE . n 
EA 2 13  LEU 13  13  13 LEU LEU BE . n 
EA 2 14  VAL 14  14  14 VAL VAL BE . n 
EA 2 15  ALA 15  15  15 ALA ALA BE . n 
EA 2 16  CYS 16  16  16 CYS CYS BE . n 
EA 2 17  ILE 17  17  17 ILE ILE BE . n 
EA 2 18  GLU 18  18  18 GLU GLU BE . n 
EA 2 19  ALA 19  19  19 ALA ALA BE . n 
EA 2 20  ALA 20  20  20 ALA ALA BE . n 
EA 2 21  ASP 21  21  21 ASP ASP BE . n 
EA 2 22  ALA 22  22  22 ALA ALA BE . n 
EA 2 23  MET 23  23  23 MET MET BE . n 
EA 2 24  CYS 24  24  24 CYS CYS BE . n 
EA 2 25  LYS 25  25  25 LYS LYS BE . n 
EA 2 26  ALA 26  26  26 ALA ALA BE . n 
EA 2 27  ALA 27  27  27 ALA ALA BE . n 
EA 2 28  ASN 28  28  28 ASN ASN BE . n 
EA 2 29  VAL 29  29  29 VAL VAL BE . n 
EA 2 30  GLU 30  30  30 GLU GLU BE . n 
EA 2 31  LEU 31  31  31 LEU LEU BE . n 
EA 2 32  ILE 32  32  32 ILE ILE BE . n 
EA 2 33  GLY 33  33  33 GLY GLY BE . n 
EA 2 34  TYR 34  34  34 TYR TYR BE . n 
EA 2 35  GLU 35  35  35 GLU GLU BE . n 
EA 2 36  ASN 36  36  36 ASN ASN BE . n 
EA 2 37  VAL 37  37  37 VAL VAL BE . n 
EA 2 38  GLY 38  38  38 GLY GLY BE . n 
EA 2 39  SER 39  39  39 SER SER BE . n 
EA 2 40  GLY 40  40  40 GLY GLY BE . n 
EA 2 41  LEU 41  41  41 LEU LEU BE . n 
EA 2 42  VAL 42  42  42 VAL VAL BE . n 
EA 2 43  THR 43  43  43 THR THR BE . n 
EA 2 44  ALA 44  44  44 ALA ALA BE . n 
EA 2 45  MET 45  45  45 MET MET BE . n 
EA 2 46  VAL 46  46  46 VAL VAL BE . n 
EA 2 47  LYS 47  47  47 LYS LYS BE . n 
EA 2 48  GLY 48  48  48 GLY GLY BE . n 
EA 2 49  ASP 49  49  49 ASP ASP BE . n 
EA 2 50  VAL 50  50  50 VAL VAL BE . n 
EA 2 51  GLY 51  51  51 GLY GLY BE . n 
EA 2 52  ALA 52  52  52 ALA ALA BE . n 
EA 2 53  VAL 53  53  53 VAL VAL BE . n 
EA 2 54  ASN 54  54  54 ASN ASN BE . n 
EA 2 55  ALA 55  55  55 ALA ALA BE . n 
EA 2 56  ALA 56  56  56 ALA ALA BE . n 
EA 2 57  VAL 57  57  57 VAL VAL BE . n 
EA 2 58  ASP 58  58  58 ASP ASP BE . n 
EA 2 59  SER 59  59  59 SER SER BE . n 
EA 2 60  GLY 60  60  60 GLY GLY BE . n 
EA 2 61  VAL 61  61  61 VAL VAL BE . n 
EA 2 62  GLU 62  62  62 GLU GLU BE . n 
EA 2 63  ALA 63  63  63 ALA ALA BE . n 
EA 2 64  ALA 64  64  64 ALA ALA BE . n 
EA 2 65  LYS 65  65  65 LYS LYS BE . n 
EA 2 66  ARG 66  66  66 ARG ARG BE . n 
EA 2 67  ILE 67  67  67 ILE ILE BE . n 
EA 2 68  GLY 68  68  68 GLY GLY BE . n 
EA 2 69  LYS 69  69  69 LYS LYS BE . n 
EA 2 70  VAL 70  70  70 VAL VAL BE . n 
EA 2 71  VAL 71  71  71 VAL VAL BE . n 
EA 2 72  SER 72  72  72 SER SER BE . n 
EA 2 73  SER 73  73  73 SER SER BE . n 
EA 2 74  ARG 74  74  74 ARG ARG BE . n 
EA 2 75  VAL 75  75  75 VAL VAL BE . n 
EA 2 76  ILE 76  76  76 ILE ILE BE . n 
EA 2 77  ALA 77  77  77 ALA ALA BE . n 
EA 2 78  ARG 78  78  78 ARG ARG BE . n 
EA 2 79  PRO 79  79  79 PRO PRO BE . n 
EA 2 80  HIS 80  80  80 HIS HIS BE . n 
EA 2 81  ASN 81  81  81 ASN ASN BE . n 
EA 2 82  ASP 82  82  82 ASP ASP BE . n 
EA 2 83  ILE 83  83  83 ILE ILE BE . n 
EA 2 84  GLU 84  84  ?  ?   ?   BE . n 
EA 2 85  LYS 85  85  ?  ?   ?   BE . n 
EA 2 86  ILE 86  86  ?  ?   ?   BE . n 
EA 2 87  ALA 87  87  ?  ?   ?   BE . n 
EA 2 88  GLY 88  88  ?  ?   ?   BE . n 
EA 2 89  SER 89  89  ?  ?   ?   BE . n 
EA 2 90  THR 90  90  ?  ?   ?   BE . n 
EA 2 91  LYS 91  91  ?  ?   ?   BE . n 
EA 2 92  HIS 92  92  ?  ?   ?   BE . n 
EA 2 93  LYS 93  93  ?  ?   ?   BE . n 
EA 2 94  SER 94  94  ?  ?   ?   BE . n 
EA 2 95  LEU 95  95  ?  ?   ?   BE . n 
EA 2 96  ARG 96  96  ?  ?   ?   BE . n 
EA 2 97  PRO 97  97  ?  ?   ?   BE . n 
EA 2 98  HIS 98  98  ?  ?   ?   BE . n 
EA 2 99  ASN 99  99  ?  ?   ?   BE . n 
EA 2 100 ALA 100 100 ?  ?   ?   BE . n 
FA 2 1   MET 1   1   ?  ?   ?   BF . n 
FA 2 2   LYS 2   2   ?  ?   ?   BF . n 
FA 2 3   GLU 3   3   3  GLU GLU BF . n 
FA 2 4   ALA 4   4   4  ALA ALA BF . n 
FA 2 5   LEU 5   5   5  LEU LEU BF . n 
FA 2 6   GLY 6   6   6  GLY GLY BF . n 
FA 2 7   LEU 7   7   7  LEU LEU BF . n 
FA 2 8   ILE 8   8   8  ILE ILE BF . n 
FA 2 9   GLU 9   9   9  GLU GLU BF . n 
FA 2 10  THR 10  10  10 THR THR BF . n 
FA 2 11  LYS 11  11  11 LYS LYS BF . n 
FA 2 12  GLY 12  12  12 GLY GLY BF . n 
FA 2 13  LEU 13  13  13 LEU LEU BF . n 
FA 2 14  VAL 14  14  14 VAL VAL BF . n 
FA 2 15  ALA 15  15  15 ALA ALA BF . n 
FA 2 16  CYS 16  16  16 CYS CYS BF . n 
FA 2 17  ILE 17  17  17 ILE ILE BF . n 
FA 2 18  GLU 18  18  18 GLU GLU BF . n 
FA 2 19  ALA 19  19  19 ALA ALA BF . n 
FA 2 20  ALA 20  20  20 ALA ALA BF . n 
FA 2 21  ASP 21  21  21 ASP ASP BF . n 
FA 2 22  ALA 22  22  22 ALA ALA BF . n 
FA 2 23  MET 23  23  23 MET MET BF . n 
FA 2 24  CYS 24  24  24 CYS CYS BF . n 
FA 2 25  LYS 25  25  25 LYS LYS BF . n 
FA 2 26  ALA 26  26  26 ALA ALA BF . n 
FA 2 27  ALA 27  27  27 ALA ALA BF . n 
FA 2 28  ASN 28  28  28 ASN ASN BF . n 
FA 2 29  VAL 29  29  29 VAL VAL BF . n 
FA 2 30  GLU 30  30  30 GLU GLU BF . n 
FA 2 31  LEU 31  31  31 LEU LEU BF . n 
FA 2 32  ILE 32  32  32 ILE ILE BF . n 
FA 2 33  GLY 33  33  33 GLY GLY BF . n 
FA 2 34  TYR 34  34  34 TYR TYR BF . n 
FA 2 35  GLU 35  35  35 GLU GLU BF . n 
FA 2 36  ASN 36  36  36 ASN ASN BF . n 
FA 2 37  VAL 37  37  37 VAL VAL BF . n 
FA 2 38  GLY 38  38  38 GLY GLY BF . n 
FA 2 39  SER 39  39  39 SER SER BF . n 
FA 2 40  GLY 40  40  40 GLY GLY BF . n 
FA 2 41  LEU 41  41  41 LEU LEU BF . n 
FA 2 42  VAL 42  42  42 VAL VAL BF . n 
FA 2 43  THR 43  43  43 THR THR BF . n 
FA 2 44  ALA 44  44  44 ALA ALA BF . n 
FA 2 45  MET 45  45  45 MET MET BF . n 
FA 2 46  VAL 46  46  46 VAL VAL BF . n 
FA 2 47  LYS 47  47  47 LYS LYS BF . n 
FA 2 48  GLY 48  48  48 GLY GLY BF . n 
FA 2 49  ASP 49  49  49 ASP ASP BF . n 
FA 2 50  VAL 50  50  50 VAL VAL BF . n 
FA 2 51  GLY 51  51  51 GLY GLY BF . n 
FA 2 52  ALA 52  52  52 ALA ALA BF . n 
FA 2 53  VAL 53  53  53 VAL VAL BF . n 
FA 2 54  ASN 54  54  54 ASN ASN BF . n 
FA 2 55  ALA 55  55  55 ALA ALA BF . n 
FA 2 56  ALA 56  56  56 ALA ALA BF . n 
FA 2 57  VAL 57  57  57 VAL VAL BF . n 
FA 2 58  ASP 58  58  58 ASP ASP BF . n 
FA 2 59  SER 59  59  59 SER SER BF . n 
FA 2 60  GLY 60  60  60 GLY GLY BF . n 
FA 2 61  VAL 61  61  61 VAL VAL BF . n 
FA 2 62  GLU 62  62  62 GLU GLU BF . n 
FA 2 63  ALA 63  63  63 ALA ALA BF . n 
FA 2 64  ALA 64  64  64 ALA ALA BF . n 
FA 2 65  LYS 65  65  65 LYS LYS BF . n 
FA 2 66  ARG 66  66  66 ARG ARG BF . n 
FA 2 67  ILE 67  67  67 ILE ILE BF . n 
FA 2 68  GLY 68  68  68 GLY GLY BF . n 
FA 2 69  LYS 69  69  69 LYS LYS BF . n 
FA 2 70  VAL 70  70  70 VAL VAL BF . n 
FA 2 71  VAL 71  71  71 VAL VAL BF . n 
FA 2 72  SER 72  72  72 SER SER BF . n 
FA 2 73  SER 73  73  73 SER SER BF . n 
FA 2 74  ARG 74  74  74 ARG ARG BF . n 
FA 2 75  VAL 75  75  75 VAL VAL BF . n 
FA 2 76  ILE 76  76  76 ILE ILE BF . n 
FA 2 77  ALA 77  77  77 ALA ALA BF . n 
FA 2 78  ARG 78  78  78 ARG ARG BF . n 
FA 2 79  PRO 79  79  79 PRO PRO BF . n 
FA 2 80  HIS 80  80  80 HIS HIS BF . n 
FA 2 81  ASN 81  81  81 ASN ASN BF . n 
FA 2 82  ASP 82  82  82 ASP ASP BF . n 
FA 2 83  ILE 83  83  83 ILE ILE BF . n 
FA 2 84  GLU 84  84  84 GLU GLU BF . n 
FA 2 85  LYS 85  85  85 LYS LYS BF . n 
FA 2 86  ILE 86  86  86 ILE ILE BF . n 
FA 2 87  ALA 87  87  87 ALA ALA BF . n 
FA 2 88  GLY 88  88  88 GLY GLY BF . n 
FA 2 89  SER 89  89  ?  ?   ?   BF . n 
FA 2 90  THR 90  90  ?  ?   ?   BF . n 
FA 2 91  LYS 91  91  ?  ?   ?   BF . n 
FA 2 92  HIS 92  92  ?  ?   ?   BF . n 
FA 2 93  LYS 93  93  ?  ?   ?   BF . n 
FA 2 94  SER 94  94  ?  ?   ?   BF . n 
FA 2 95  LEU 95  95  ?  ?   ?   BF . n 
FA 2 96  ARG 96  96  ?  ?   ?   BF . n 
FA 2 97  PRO 97  97  ?  ?   ?   BF . n 
FA 2 98  HIS 98  98  ?  ?   ?   BF . n 
FA 2 99  ASN 99  99  ?  ?   ?   BF . n 
FA 2 100 ALA 100 100 ?  ?   ?   BF . n 
GA 1 1   MET 1   1   1  MET MET BG . n 
GA 1 2   ILE 2   2   2  ILE ILE BG . n 
GA 1 3   LEU 3   3   3  LEU LEU BG . n 
GA 1 4   ALA 4   4   4  ALA ALA BG . n 
GA 1 5   LYS 5   5   5  LYS LYS BG . n 
GA 1 6   VAL 6   6   6  VAL VAL BG . n 
GA 1 7   THR 7   7   7  THR THR BG . n 
GA 1 8   GLY 8   8   8  GLY GLY BG . n 
GA 1 9   HIS 9   9   9  HIS HIS BG . n 
GA 1 10  VAL 10  10  10 VAL VAL BG . n 
GA 1 11  VAL 11  11  11 VAL VAL BG . n 
GA 1 12  ALA 12  12  12 ALA ALA BG . n 
GA 1 13  THR 13  13  13 THR THR BG . n 
GA 1 14  GLN 14  14  14 GLN GLN BG . n 
GA 1 15  LYS 15  15  15 LYS LYS BG . n 
GA 1 16  CYS 16  16  16 CYS CYS BG . n 
GA 1 17  ASP 17  17  17 ASP ASP BG . n 
GA 1 18  GLU 18  18  18 GLU GLU BG . n 
GA 1 19  LEU 19  19  19 LEU LEU BG . n 
GA 1 20  ARG 20  20  20 ARG ARG BG . n 
GA 1 21  GLY 21  21  21 GLY GLY BG . n 
GA 1 22  SER 22  22  22 SER SER BG . n 
GA 1 23  ASN 23  23  23 ASN ASN BG . n 
GA 1 24  LEU 24  24  24 LEU LEU BG . n 
GA 1 25  LEU 25  25  25 LEU LEU BG . n 
GA 1 26  LEU 26  26  26 LEU LEU BG . n 
GA 1 27  ILE 27  27  27 ILE ILE BG . n 
GA 1 28  THR 28  28  28 THR THR BG . n 
GA 1 29  ARG 29  29  29 ARG ARG BG . n 
GA 1 30  LEU 30  30  30 LEU LEU BG . n 
GA 1 31  ASP 31  31  31 ASP ASP BG . n 
GA 1 32  ASP 32  32  32 ASP ASP BG . n 
GA 1 33  LYS 33  33  33 LYS LYS BG . n 
GA 1 34  GLN 34  34  34 GLN GLN BG . n 
GA 1 35  GLN 35  35  35 GLN GLN BG . n 
GA 1 36  PRO 36  36  36 PRO PRO BG . n 
GA 1 37  MET 37  37  37 MET MET BG . n 
GA 1 38  LYS 38  38  38 LYS LYS BG . n 
GA 1 39  ASP 39  39  39 ASP ASP BG . n 
GA 1 40  GLN 40  40  40 GLN GLN BG . n 
GA 1 41  THR 41  41  41 THR THR BG . n 
GA 1 42  TRP 42  42  42 TRP TRP BG . n 
GA 1 43  VAL 43  43  43 VAL VAL BG . n 
GA 1 44  ALA 44  44  44 ALA ALA BG . n 
GA 1 45  VAL 45  45  45 VAL VAL BG . n 
GA 1 46  ASP 46  46  46 ASP ASP BG . n 
GA 1 47  ASN 47  47  47 ASN ASN BG . n 
GA 1 48  VAL 48  48  48 VAL VAL BG . n 
GA 1 49  GLY 49  49  49 GLY GLY BG . n 
GA 1 50  ALA 50  50  50 ALA ALA BG . n 
GA 1 51  GLY 51  51  51 GLY GLY BG . n 
GA 1 52  MET 52  52  52 MET MET BG . n 
GA 1 53  HIS 53  53  53 HIS HIS BG . n 
GA 1 54  ASP 54  54  54 ASP ASP BG . n 
GA 1 55  ILE 55  55  55 ILE ILE BG . n 
GA 1 56  VAL 56  56  56 VAL VAL BG . n 
GA 1 57  LEU 57  57  57 LEU LEU BG . n 
GA 1 58  ALA 58  58  58 ALA ALA BG . n 
GA 1 59  GLU 59  59  59 GLU GLU BG . n 
GA 1 60  GLU 60  60  60 GLU GLU BG . n 
GA 1 61  TYR 61  61  61 TYR TYR BG . n 
GA 1 62  PHE 62  62  62 PHE PHE BG . n 
GA 1 63  ALA 63  63  63 ALA ALA BG . n 
GA 1 64  LEU 64  64  64 LEU LEU BG . n 
GA 1 65  ASN 65  65  65 ASN ASN BG . n 
GA 1 66  LYS 66  66  ?  ?   ?   BG . n 
GA 1 67  ASP 67  67  ?  ?   ?   BG . n 
GA 1 68  ARG 68  68  ?  ?   ?   BG . n 
GA 1 69  TYR 69  69  69 TYR TYR BG . n 
GA 1 70  LYS 70  70  70 LYS LYS BG . n 
GA 1 71  ALA 71  71  71 ALA ALA BG . n 
GA 1 72  MET 72  72  72 MET MET BG . n 
GA 1 73  SER 73  73  73 SER SER BG . n 
GA 1 74  VAL 74  74  74 VAL VAL BG . n 
GA 1 75  VAL 75  75  75 VAL VAL BG . n 
GA 1 76  ALA 76  76  76 ALA ALA BG . n 
GA 1 77  ILE 77  77  77 ILE ILE BG . n 
GA 1 78  VAL 78  78  78 VAL VAL BG . n 
GA 1 79  GLU 79  79  79 GLU GLU BG . n 
GA 1 80  LYS 80  80  80 LYS LYS BG . n 
GA 1 81  VAL 81  81  81 VAL VAL BG . n 
GA 1 82  PHE 82  82  82 PHE PHE BG . n 
GA 1 83  ARG 83  83  83 ARG ARG BG . n 
GA 1 84  ASP 84  84  84 ASP ASP BG . n 
GA 1 85  THR 85  85  ?  ?   ?   BG . n 
GA 1 86  GLU 86  86  ?  ?   ?   BG . n 
GA 1 87  GLN 87  87  ?  ?   ?   BG . n 
GA 1 88  GLU 88  88  ?  ?   ?   BG . n 
HA 2 1   MET 1   1   ?  ?   ?   BH . n 
HA 2 2   LYS 2   2   ?  ?   ?   BH . n 
HA 2 3   GLU 3   3   3  GLU GLU BH . n 
HA 2 4   ALA 4   4   4  ALA ALA BH . n 
HA 2 5   LEU 5   5   5  LEU LEU BH . n 
HA 2 6   GLY 6   6   6  GLY GLY BH . n 
HA 2 7   LEU 7   7   7  LEU LEU BH . n 
HA 2 8   ILE 8   8   8  ILE ILE BH . n 
HA 2 9   GLU 9   9   9  GLU GLU BH . n 
HA 2 10  THR 10  10  10 THR THR BH . n 
HA 2 11  LYS 11  11  11 LYS LYS BH . n 
HA 2 12  GLY 12  12  12 GLY GLY BH . n 
HA 2 13  LEU 13  13  13 LEU LEU BH . n 
HA 2 14  VAL 14  14  14 VAL VAL BH . n 
HA 2 15  ALA 15  15  15 ALA ALA BH . n 
HA 2 16  CYS 16  16  16 CYS CYS BH . n 
HA 2 17  ILE 17  17  17 ILE ILE BH . n 
HA 2 18  GLU 18  18  18 GLU GLU BH . n 
HA 2 19  ALA 19  19  19 ALA ALA BH . n 
HA 2 20  ALA 20  20  20 ALA ALA BH . n 
HA 2 21  ASP 21  21  21 ASP ASP BH . n 
HA 2 22  ALA 22  22  22 ALA ALA BH . n 
HA 2 23  MET 23  23  23 MET MET BH . n 
HA 2 24  CYS 24  24  24 CYS CYS BH . n 
HA 2 25  LYS 25  25  25 LYS LYS BH . n 
HA 2 26  ALA 26  26  26 ALA ALA BH . n 
HA 2 27  ALA 27  27  27 ALA ALA BH . n 
HA 2 28  ASN 28  28  28 ASN ASN BH . n 
HA 2 29  VAL 29  29  29 VAL VAL BH . n 
HA 2 30  GLU 30  30  30 GLU GLU BH . n 
HA 2 31  LEU 31  31  31 LEU LEU BH . n 
HA 2 32  ILE 32  32  32 ILE ILE BH . n 
HA 2 33  GLY 33  33  33 GLY GLY BH . n 
HA 2 34  TYR 34  34  34 TYR TYR BH . n 
HA 2 35  GLU 35  35  35 GLU GLU BH . n 
HA 2 36  ASN 36  36  36 ASN ASN BH . n 
HA 2 37  VAL 37  37  37 VAL VAL BH . n 
HA 2 38  GLY 38  38  38 GLY GLY BH . n 
HA 2 39  SER 39  39  39 SER SER BH . n 
HA 2 40  GLY 40  40  40 GLY GLY BH . n 
HA 2 41  LEU 41  41  41 LEU LEU BH . n 
HA 2 42  VAL 42  42  42 VAL VAL BH . n 
HA 2 43  THR 43  43  43 THR THR BH . n 
HA 2 44  ALA 44  44  44 ALA ALA BH . n 
HA 2 45  MET 45  45  45 MET MET BH . n 
HA 2 46  VAL 46  46  46 VAL VAL BH . n 
HA 2 47  LYS 47  47  47 LYS LYS BH . n 
HA 2 48  GLY 48  48  48 GLY GLY BH . n 
HA 2 49  ASP 49  49  49 ASP ASP BH . n 
HA 2 50  VAL 50  50  50 VAL VAL BH . n 
HA 2 51  GLY 51  51  51 GLY GLY BH . n 
HA 2 52  ALA 52  52  52 ALA ALA BH . n 
HA 2 53  VAL 53  53  53 VAL VAL BH . n 
HA 2 54  ASN 54  54  54 ASN ASN BH . n 
HA 2 55  ALA 55  55  55 ALA ALA BH . n 
HA 2 56  ALA 56  56  56 ALA ALA BH . n 
HA 2 57  VAL 57  57  57 VAL VAL BH . n 
HA 2 58  ASP 58  58  58 ASP ASP BH . n 
HA 2 59  SER 59  59  59 SER SER BH . n 
HA 2 60  GLY 60  60  60 GLY GLY BH . n 
HA 2 61  VAL 61  61  61 VAL VAL BH . n 
HA 2 62  GLU 62  62  62 GLU GLU BH . n 
HA 2 63  ALA 63  63  63 ALA ALA BH . n 
HA 2 64  ALA 64  64  64 ALA ALA BH . n 
HA 2 65  LYS 65  65  65 LYS LYS BH . n 
HA 2 66  ARG 66  66  66 ARG ARG BH . n 
HA 2 67  ILE 67  67  67 ILE ILE BH . n 
HA 2 68  GLY 68  68  68 GLY GLY BH . n 
HA 2 69  LYS 69  69  69 LYS LYS BH . n 
HA 2 70  VAL 70  70  70 VAL VAL BH . n 
HA 2 71  VAL 71  71  71 VAL VAL BH . n 
HA 2 72  SER 72  72  72 SER SER BH . n 
HA 2 73  SER 73  73  73 SER SER BH . n 
HA 2 74  ARG 74  74  74 ARG ARG BH . n 
HA 2 75  VAL 75  75  75 VAL VAL BH . n 
HA 2 76  ILE 76  76  76 ILE ILE BH . n 
HA 2 77  ALA 77  77  77 ALA ALA BH . n 
HA 2 78  ARG 78  78  78 ARG ARG BH . n 
HA 2 79  PRO 79  79  79 PRO PRO BH . n 
HA 2 80  HIS 80  80  80 HIS HIS BH . n 
HA 2 81  ASN 81  81  81 ASN ASN BH . n 
HA 2 82  ASP 82  82  82 ASP ASP BH . n 
HA 2 83  ILE 83  83  83 ILE ILE BH . n 
HA 2 84  GLU 84  84  ?  ?   ?   BH . n 
HA 2 85  LYS 85  85  ?  ?   ?   BH . n 
HA 2 86  ILE 86  86  ?  ?   ?   BH . n 
HA 2 87  ALA 87  87  ?  ?   ?   BH . n 
HA 2 88  GLY 88  88  ?  ?   ?   BH . n 
HA 2 89  SER 89  89  ?  ?   ?   BH . n 
HA 2 90  THR 90  90  ?  ?   ?   BH . n 
HA 2 91  LYS 91  91  ?  ?   ?   BH . n 
HA 2 92  HIS 92  92  ?  ?   ?   BH . n 
HA 2 93  LYS 93  93  ?  ?   ?   BH . n 
HA 2 94  SER 94  94  ?  ?   ?   BH . n 
HA 2 95  LEU 95  95  ?  ?   ?   BH . n 
HA 2 96  ARG 96  96  ?  ?   ?   BH . n 
HA 2 97  PRO 97  97  ?  ?   ?   BH . n 
HA 2 98  HIS 98  98  ?  ?   ?   BH . n 
HA 2 99  ASN 99  99  ?  ?   ?   BH . n 
HA 2 100 ALA 100 100 ?  ?   ?   BH . n 
IA 2 1   MET 1   1   ?  ?   ?   BI . n 
IA 2 2   LYS 2   2   ?  ?   ?   BI . n 
IA 2 3   GLU 3   3   3  GLU GLU BI . n 
IA 2 4   ALA 4   4   4  ALA ALA BI . n 
IA 2 5   LEU 5   5   5  LEU LEU BI . n 
IA 2 6   GLY 6   6   6  GLY GLY BI . n 
IA 2 7   LEU 7   7   7  LEU LEU BI . n 
IA 2 8   ILE 8   8   8  ILE ILE BI . n 
IA 2 9   GLU 9   9   9  GLU GLU BI . n 
IA 2 10  THR 10  10  10 THR THR BI . n 
IA 2 11  LYS 11  11  11 LYS LYS BI . n 
IA 2 12  GLY 12  12  12 GLY GLY BI . n 
IA 2 13  LEU 13  13  13 LEU LEU BI . n 
IA 2 14  VAL 14  14  14 VAL VAL BI . n 
IA 2 15  ALA 15  15  15 ALA ALA BI . n 
IA 2 16  CYS 16  16  16 CYS CYS BI . n 
IA 2 17  ILE 17  17  17 ILE ILE BI . n 
IA 2 18  GLU 18  18  18 GLU GLU BI . n 
IA 2 19  ALA 19  19  19 ALA ALA BI . n 
IA 2 20  ALA 20  20  20 ALA ALA BI . n 
IA 2 21  ASP 21  21  21 ASP ASP BI . n 
IA 2 22  ALA 22  22  22 ALA ALA BI . n 
IA 2 23  MET 23  23  23 MET MET BI . n 
IA 2 24  CYS 24  24  24 CYS CYS BI . n 
IA 2 25  LYS 25  25  25 LYS LYS BI . n 
IA 2 26  ALA 26  26  26 ALA ALA BI . n 
IA 2 27  ALA 27  27  27 ALA ALA BI . n 
IA 2 28  ASN 28  28  28 ASN ASN BI . n 
IA 2 29  VAL 29  29  29 VAL VAL BI . n 
IA 2 30  GLU 30  30  30 GLU GLU BI . n 
IA 2 31  LEU 31  31  31 LEU LEU BI . n 
IA 2 32  ILE 32  32  32 ILE ILE BI . n 
IA 2 33  GLY 33  33  33 GLY GLY BI . n 
IA 2 34  TYR 34  34  34 TYR TYR BI . n 
IA 2 35  GLU 35  35  35 GLU GLU BI . n 
IA 2 36  ASN 36  36  36 ASN ASN BI . n 
IA 2 37  VAL 37  37  37 VAL VAL BI . n 
IA 2 38  GLY 38  38  38 GLY GLY BI . n 
IA 2 39  SER 39  39  39 SER SER BI . n 
IA 2 40  GLY 40  40  40 GLY GLY BI . n 
IA 2 41  LEU 41  41  41 LEU LEU BI . n 
IA 2 42  VAL 42  42  42 VAL VAL BI . n 
IA 2 43  THR 43  43  43 THR THR BI . n 
IA 2 44  ALA 44  44  44 ALA ALA BI . n 
IA 2 45  MET 45  45  45 MET MET BI . n 
IA 2 46  VAL 46  46  46 VAL VAL BI . n 
IA 2 47  LYS 47  47  47 LYS LYS BI . n 
IA 2 48  GLY 48  48  48 GLY GLY BI . n 
IA 2 49  ASP 49  49  49 ASP ASP BI . n 
IA 2 50  VAL 50  50  50 VAL VAL BI . n 
IA 2 51  GLY 51  51  51 GLY GLY BI . n 
IA 2 52  ALA 52  52  52 ALA ALA BI . n 
IA 2 53  VAL 53  53  53 VAL VAL BI . n 
IA 2 54  ASN 54  54  54 ASN ASN BI . n 
IA 2 55  ALA 55  55  55 ALA ALA BI . n 
IA 2 56  ALA 56  56  56 ALA ALA BI . n 
IA 2 57  VAL 57  57  57 VAL VAL BI . n 
IA 2 58  ASP 58  58  58 ASP ASP BI . n 
IA 2 59  SER 59  59  59 SER SER BI . n 
IA 2 60  GLY 60  60  60 GLY GLY BI . n 
IA 2 61  VAL 61  61  61 VAL VAL BI . n 
IA 2 62  GLU 62  62  62 GLU GLU BI . n 
IA 2 63  ALA 63  63  63 ALA ALA BI . n 
IA 2 64  ALA 64  64  64 ALA ALA BI . n 
IA 2 65  LYS 65  65  65 LYS LYS BI . n 
IA 2 66  ARG 66  66  66 ARG ARG BI . n 
IA 2 67  ILE 67  67  67 ILE ILE BI . n 
IA 2 68  GLY 68  68  68 GLY GLY BI . n 
IA 2 69  LYS 69  69  69 LYS LYS BI . n 
IA 2 70  VAL 70  70  70 VAL VAL BI . n 
IA 2 71  VAL 71  71  71 VAL VAL BI . n 
IA 2 72  SER 72  72  72 SER SER BI . n 
IA 2 73  SER 73  73  73 SER SER BI . n 
IA 2 74  ARG 74  74  74 ARG ARG BI . n 
IA 2 75  VAL 75  75  75 VAL VAL BI . n 
IA 2 76  ILE 76  76  76 ILE ILE BI . n 
IA 2 77  ALA 77  77  77 ALA ALA BI . n 
IA 2 78  ARG 78  78  78 ARG ARG BI . n 
IA 2 79  PRO 79  79  79 PRO PRO BI . n 
IA 2 80  HIS 80  80  80 HIS HIS BI . n 
IA 2 81  ASN 81  81  81 ASN ASN BI . n 
IA 2 82  ASP 82  82  82 ASP ASP BI . n 
IA 2 83  ILE 83  83  83 ILE ILE BI . n 
IA 2 84  GLU 84  84  ?  ?   ?   BI . n 
IA 2 85  LYS 85  85  ?  ?   ?   BI . n 
IA 2 86  ILE 86  86  ?  ?   ?   BI . n 
IA 2 87  ALA 87  87  ?  ?   ?   BI . n 
IA 2 88  GLY 88  88  ?  ?   ?   BI . n 
IA 2 89  SER 89  89  ?  ?   ?   BI . n 
IA 2 90  THR 90  90  ?  ?   ?   BI . n 
IA 2 91  LYS 91  91  ?  ?   ?   BI . n 
IA 2 92  HIS 92  92  ?  ?   ?   BI . n 
IA 2 93  LYS 93  93  ?  ?   ?   BI . n 
IA 2 94  SER 94  94  ?  ?   ?   BI . n 
IA 2 95  LEU 95  95  ?  ?   ?   BI . n 
IA 2 96  ARG 96  96  ?  ?   ?   BI . n 
IA 2 97  PRO 97  97  ?  ?   ?   BI . n 
IA 2 98  HIS 98  98  ?  ?   ?   BI . n 
IA 2 99  ASN 99  99  ?  ?   ?   BI . n 
IA 2 100 ALA 100 100 ?  ?   ?   BI . n 
JA 2 1   MET 1   1   ?  ?   ?   BJ . n 
JA 2 2   LYS 2   2   ?  ?   ?   BJ . n 
JA 2 3   GLU 3   3   3  GLU GLU BJ . n 
JA 2 4   ALA 4   4   4  ALA ALA BJ . n 
JA 2 5   LEU 5   5   5  LEU LEU BJ . n 
JA 2 6   GLY 6   6   6  GLY GLY BJ . n 
JA 2 7   LEU 7   7   7  LEU LEU BJ . n 
JA 2 8   ILE 8   8   8  ILE ILE BJ . n 
JA 2 9   GLU 9   9   9  GLU GLU BJ . n 
JA 2 10  THR 10  10  10 THR THR BJ . n 
JA 2 11  LYS 11  11  11 LYS LYS BJ . n 
JA 2 12  GLY 12  12  12 GLY GLY BJ . n 
JA 2 13  LEU 13  13  13 LEU LEU BJ . n 
JA 2 14  VAL 14  14  14 VAL VAL BJ . n 
JA 2 15  ALA 15  15  15 ALA ALA BJ . n 
JA 2 16  CYS 16  16  16 CYS CYS BJ . n 
JA 2 17  ILE 17  17  17 ILE ILE BJ . n 
JA 2 18  GLU 18  18  18 GLU GLU BJ . n 
JA 2 19  ALA 19  19  19 ALA ALA BJ . n 
JA 2 20  ALA 20  20  20 ALA ALA BJ . n 
JA 2 21  ASP 21  21  21 ASP ASP BJ . n 
JA 2 22  ALA 22  22  22 ALA ALA BJ . n 
JA 2 23  MET 23  23  23 MET MET BJ . n 
JA 2 24  CYS 24  24  24 CYS CYS BJ . n 
JA 2 25  LYS 25  25  25 LYS LYS BJ . n 
JA 2 26  ALA 26  26  26 ALA ALA BJ . n 
JA 2 27  ALA 27  27  27 ALA ALA BJ . n 
JA 2 28  ASN 28  28  28 ASN ASN BJ . n 
JA 2 29  VAL 29  29  29 VAL VAL BJ . n 
JA 2 30  GLU 30  30  30 GLU GLU BJ . n 
JA 2 31  LEU 31  31  31 LEU LEU BJ . n 
JA 2 32  ILE 32  32  32 ILE ILE BJ . n 
JA 2 33  GLY 33  33  33 GLY GLY BJ . n 
JA 2 34  TYR 34  34  34 TYR TYR BJ . n 
JA 2 35  GLU 35  35  35 GLU GLU BJ . n 
JA 2 36  ASN 36  36  36 ASN ASN BJ . n 
JA 2 37  VAL 37  37  37 VAL VAL BJ . n 
JA 2 38  GLY 38  38  38 GLY GLY BJ . n 
JA 2 39  SER 39  39  39 SER SER BJ . n 
JA 2 40  GLY 40  40  40 GLY GLY BJ . n 
JA 2 41  LEU 41  41  41 LEU LEU BJ . n 
JA 2 42  VAL 42  42  42 VAL VAL BJ . n 
JA 2 43  THR 43  43  43 THR THR BJ . n 
JA 2 44  ALA 44  44  44 ALA ALA BJ . n 
JA 2 45  MET 45  45  45 MET MET BJ . n 
JA 2 46  VAL 46  46  46 VAL VAL BJ . n 
JA 2 47  LYS 47  47  47 LYS LYS BJ . n 
JA 2 48  GLY 48  48  48 GLY GLY BJ . n 
JA 2 49  ASP 49  49  49 ASP ASP BJ . n 
JA 2 50  VAL 50  50  50 VAL VAL BJ . n 
JA 2 51  GLY 51  51  51 GLY GLY BJ . n 
JA 2 52  ALA 52  52  52 ALA ALA BJ . n 
JA 2 53  VAL 53  53  53 VAL VAL BJ . n 
JA 2 54  ASN 54  54  54 ASN ASN BJ . n 
JA 2 55  ALA 55  55  55 ALA ALA BJ . n 
JA 2 56  ALA 56  56  56 ALA ALA BJ . n 
JA 2 57  VAL 57  57  57 VAL VAL BJ . n 
JA 2 58  ASP 58  58  58 ASP ASP BJ . n 
JA 2 59  SER 59  59  59 SER SER BJ . n 
JA 2 60  GLY 60  60  60 GLY GLY BJ . n 
JA 2 61  VAL 61  61  61 VAL VAL BJ . n 
JA 2 62  GLU 62  62  62 GLU GLU BJ . n 
JA 2 63  ALA 63  63  63 ALA ALA BJ . n 
JA 2 64  ALA 64  64  64 ALA ALA BJ . n 
JA 2 65  LYS 65  65  65 LYS LYS BJ . n 
JA 2 66  ARG 66  66  66 ARG ARG BJ . n 
JA 2 67  ILE 67  67  67 ILE ILE BJ . n 
JA 2 68  GLY 68  68  68 GLY GLY BJ . n 
JA 2 69  LYS 69  69  69 LYS LYS BJ . n 
JA 2 70  VAL 70  70  70 VAL VAL BJ . n 
JA 2 71  VAL 71  71  71 VAL VAL BJ . n 
JA 2 72  SER 72  72  72 SER SER BJ . n 
JA 2 73  SER 73  73  73 SER SER BJ . n 
JA 2 74  ARG 74  74  74 ARG ARG BJ . n 
JA 2 75  VAL 75  75  75 VAL VAL BJ . n 
JA 2 76  ILE 76  76  76 ILE ILE BJ . n 
JA 2 77  ALA 77  77  77 ALA ALA BJ . n 
JA 2 78  ARG 78  78  78 ARG ARG BJ . n 
JA 2 79  PRO 79  79  79 PRO PRO BJ . n 
JA 2 80  HIS 80  80  80 HIS HIS BJ . n 
JA 2 81  ASN 81  81  81 ASN ASN BJ . n 
JA 2 82  ASP 82  82  82 ASP ASP BJ . n 
JA 2 83  ILE 83  83  83 ILE ILE BJ . n 
JA 2 84  GLU 84  84  84 GLU GLU BJ . n 
JA 2 85  LYS 85  85  85 LYS LYS BJ . n 
JA 2 86  ILE 86  86  86 ILE ILE BJ . n 
JA 2 87  ALA 87  87  87 ALA ALA BJ . n 
JA 2 88  GLY 88  88  88 GLY GLY BJ . n 
JA 2 89  SER 89  89  ?  ?   ?   BJ . n 
JA 2 90  THR 90  90  ?  ?   ?   BJ . n 
JA 2 91  LYS 91  91  ?  ?   ?   BJ . n 
JA 2 92  HIS 92  92  ?  ?   ?   BJ . n 
JA 2 93  LYS 93  93  ?  ?   ?   BJ . n 
JA 2 94  SER 94  94  ?  ?   ?   BJ . n 
JA 2 95  LEU 95  95  ?  ?   ?   BJ . n 
JA 2 96  ARG 96  96  ?  ?   ?   BJ . n 
JA 2 97  PRO 97  97  ?  ?   ?   BJ . n 
JA 2 98  HIS 98  98  ?  ?   ?   BJ . n 
JA 2 99  ASN 99  99  ?  ?   ?   BJ . n 
JA 2 100 ALA 100 100 ?  ?   ?   BJ . n 
KA 1 1   MET 1   1   1  MET MET BK . n 
KA 1 2   ILE 2   2   2  ILE ILE BK . n 
KA 1 3   LEU 3   3   3  LEU LEU BK . n 
KA 1 4   ALA 4   4   4  ALA ALA BK . n 
KA 1 5   LYS 5   5   5  LYS LYS BK . n 
KA 1 6   VAL 6   6   6  VAL VAL BK . n 
KA 1 7   THR 7   7   7  THR THR BK . n 
KA 1 8   GLY 8   8   8  GLY GLY BK . n 
KA 1 9   HIS 9   9   9  HIS HIS BK . n 
KA 1 10  VAL 10  10  10 VAL VAL BK . n 
KA 1 11  VAL 11  11  11 VAL VAL BK . n 
KA 1 12  ALA 12  12  12 ALA ALA BK . n 
KA 1 13  THR 13  13  13 THR THR BK . n 
KA 1 14  GLN 14  14  14 GLN GLN BK . n 
KA 1 15  LYS 15  15  15 LYS LYS BK . n 
KA 1 16  CYS 16  16  16 CYS CYS BK . n 
KA 1 17  ASP 17  17  17 ASP ASP BK . n 
KA 1 18  GLU 18  18  18 GLU GLU BK . n 
KA 1 19  LEU 19  19  19 LEU LEU BK . n 
KA 1 20  ARG 20  20  20 ARG ARG BK . n 
KA 1 21  GLY 21  21  21 GLY GLY BK . n 
KA 1 22  SER 22  22  22 SER SER BK . n 
KA 1 23  ASN 23  23  23 ASN ASN BK . n 
KA 1 24  LEU 24  24  24 LEU LEU BK . n 
KA 1 25  LEU 25  25  25 LEU LEU BK . n 
KA 1 26  LEU 26  26  26 LEU LEU BK . n 
KA 1 27  ILE 27  27  27 ILE ILE BK . n 
KA 1 28  THR 28  28  28 THR THR BK . n 
KA 1 29  ARG 29  29  29 ARG ARG BK . n 
KA 1 30  LEU 30  30  30 LEU LEU BK . n 
KA 1 31  ASP 31  31  31 ASP ASP BK . n 
KA 1 32  ASP 32  32  32 ASP ASP BK . n 
KA 1 33  LYS 33  33  33 LYS LYS BK . n 
KA 1 34  GLN 34  34  34 GLN GLN BK . n 
KA 1 35  GLN 35  35  35 GLN GLN BK . n 
KA 1 36  PRO 36  36  36 PRO PRO BK . n 
KA 1 37  MET 37  37  37 MET MET BK . n 
KA 1 38  LYS 38  38  38 LYS LYS BK . n 
KA 1 39  ASP 39  39  39 ASP ASP BK . n 
KA 1 40  GLN 40  40  40 GLN GLN BK . n 
KA 1 41  THR 41  41  41 THR THR BK . n 
KA 1 42  TRP 42  42  42 TRP TRP BK . n 
KA 1 43  VAL 43  43  43 VAL VAL BK . n 
KA 1 44  ALA 44  44  44 ALA ALA BK . n 
KA 1 45  VAL 45  45  45 VAL VAL BK . n 
KA 1 46  ASP 46  46  46 ASP ASP BK . n 
KA 1 47  ASN 47  47  47 ASN ASN BK . n 
KA 1 48  VAL 48  48  48 VAL VAL BK . n 
KA 1 49  GLY 49  49  49 GLY GLY BK . n 
KA 1 50  ALA 50  50  50 ALA ALA BK . n 
KA 1 51  GLY 51  51  51 GLY GLY BK . n 
KA 1 52  MET 52  52  52 MET MET BK . n 
KA 1 53  HIS 53  53  53 HIS HIS BK . n 
KA 1 54  ASP 54  54  54 ASP ASP BK . n 
KA 1 55  ILE 55  55  55 ILE ILE BK . n 
KA 1 56  VAL 56  56  56 VAL VAL BK . n 
KA 1 57  LEU 57  57  57 LEU LEU BK . n 
KA 1 58  ALA 58  58  58 ALA ALA BK . n 
KA 1 59  GLU 59  59  59 GLU GLU BK . n 
KA 1 60  GLU 60  60  60 GLU GLU BK . n 
KA 1 61  TYR 61  61  61 TYR TYR BK . n 
KA 1 62  PHE 62  62  62 PHE PHE BK . n 
KA 1 63  ALA 63  63  63 ALA ALA BK . n 
KA 1 64  LEU 64  64  64 LEU LEU BK . n 
KA 1 65  ASN 65  65  65 ASN ASN BK . n 
KA 1 66  LYS 66  66  ?  ?   ?   BK . n 
KA 1 67  ASP 67  67  ?  ?   ?   BK . n 
KA 1 68  ARG 68  68  ?  ?   ?   BK . n 
KA 1 69  TYR 69  69  69 TYR TYR BK . n 
KA 1 70  LYS 70  70  70 LYS LYS BK . n 
KA 1 71  ALA 71  71  71 ALA ALA BK . n 
KA 1 72  MET 72  72  72 MET MET BK . n 
KA 1 73  SER 73  73  73 SER SER BK . n 
KA 1 74  VAL 74  74  74 VAL VAL BK . n 
KA 1 75  VAL 75  75  75 VAL VAL BK . n 
KA 1 76  ALA 76  76  76 ALA ALA BK . n 
KA 1 77  ILE 77  77  77 ILE ILE BK . n 
KA 1 78  VAL 78  78  78 VAL VAL BK . n 
KA 1 79  GLU 79  79  79 GLU GLU BK . n 
KA 1 80  LYS 80  80  80 LYS LYS BK . n 
KA 1 81  VAL 81  81  81 VAL VAL BK . n 
KA 1 82  PHE 82  82  82 PHE PHE BK . n 
KA 1 83  ARG 83  83  83 ARG ARG BK . n 
KA 1 84  ASP 84  84  84 ASP ASP BK . n 
KA 1 85  THR 85  85  ?  ?   ?   BK . n 
KA 1 86  GLU 86  86  ?  ?   ?   BK . n 
KA 1 87  GLN 87  87  ?  ?   ?   BK . n 
KA 1 88  GLU 88  88  ?  ?   ?   BK . n 
LA 2 1   MET 1   1   ?  ?   ?   BL . n 
LA 2 2   LYS 2   2   ?  ?   ?   BL . n 
LA 2 3   GLU 3   3   3  GLU GLU BL . n 
LA 2 4   ALA 4   4   4  ALA ALA BL . n 
LA 2 5   LEU 5   5   5  LEU LEU BL . n 
LA 2 6   GLY 6   6   6  GLY GLY BL . n 
LA 2 7   LEU 7   7   7  LEU LEU BL . n 
LA 2 8   ILE 8   8   8  ILE ILE BL . n 
LA 2 9   GLU 9   9   9  GLU GLU BL . n 
LA 2 10  THR 10  10  10 THR THR BL . n 
LA 2 11  LYS 11  11  11 LYS LYS BL . n 
LA 2 12  GLY 12  12  12 GLY GLY BL . n 
LA 2 13  LEU 13  13  13 LEU LEU BL . n 
LA 2 14  VAL 14  14  14 VAL VAL BL . n 
LA 2 15  ALA 15  15  15 ALA ALA BL . n 
LA 2 16  CYS 16  16  16 CYS CYS BL . n 
LA 2 17  ILE 17  17  17 ILE ILE BL . n 
LA 2 18  GLU 18  18  18 GLU GLU BL . n 
LA 2 19  ALA 19  19  19 ALA ALA BL . n 
LA 2 20  ALA 20  20  20 ALA ALA BL . n 
LA 2 21  ASP 21  21  21 ASP ASP BL . n 
LA 2 22  ALA 22  22  22 ALA ALA BL . n 
LA 2 23  MET 23  23  23 MET MET BL . n 
LA 2 24  CYS 24  24  24 CYS CYS BL . n 
LA 2 25  LYS 25  25  25 LYS LYS BL . n 
LA 2 26  ALA 26  26  26 ALA ALA BL . n 
LA 2 27  ALA 27  27  27 ALA ALA BL . n 
LA 2 28  ASN 28  28  28 ASN ASN BL . n 
LA 2 29  VAL 29  29  29 VAL VAL BL . n 
LA 2 30  GLU 30  30  30 GLU GLU BL . n 
LA 2 31  LEU 31  31  31 LEU LEU BL . n 
LA 2 32  ILE 32  32  32 ILE ILE BL . n 
LA 2 33  GLY 33  33  33 GLY GLY BL . n 
LA 2 34  TYR 34  34  34 TYR TYR BL . n 
LA 2 35  GLU 35  35  35 GLU GLU BL . n 
LA 2 36  ASN 36  36  36 ASN ASN BL . n 
LA 2 37  VAL 37  37  37 VAL VAL BL . n 
LA 2 38  GLY 38  38  38 GLY GLY BL . n 
LA 2 39  SER 39  39  39 SER SER BL . n 
LA 2 40  GLY 40  40  40 GLY GLY BL . n 
LA 2 41  LEU 41  41  41 LEU LEU BL . n 
LA 2 42  VAL 42  42  42 VAL VAL BL . n 
LA 2 43  THR 43  43  43 THR THR BL . n 
LA 2 44  ALA 44  44  44 ALA ALA BL . n 
LA 2 45  MET 45  45  45 MET MET BL . n 
LA 2 46  VAL 46  46  46 VAL VAL BL . n 
LA 2 47  LYS 47  47  47 LYS LYS BL . n 
LA 2 48  GLY 48  48  48 GLY GLY BL . n 
LA 2 49  ASP 49  49  49 ASP ASP BL . n 
LA 2 50  VAL 50  50  50 VAL VAL BL . n 
LA 2 51  GLY 51  51  51 GLY GLY BL . n 
LA 2 52  ALA 52  52  52 ALA ALA BL . n 
LA 2 53  VAL 53  53  53 VAL VAL BL . n 
LA 2 54  ASN 54  54  54 ASN ASN BL . n 
LA 2 55  ALA 55  55  55 ALA ALA BL . n 
LA 2 56  ALA 56  56  56 ALA ALA BL . n 
LA 2 57  VAL 57  57  57 VAL VAL BL . n 
LA 2 58  ASP 58  58  58 ASP ASP BL . n 
LA 2 59  SER 59  59  59 SER SER BL . n 
LA 2 60  GLY 60  60  60 GLY GLY BL . n 
LA 2 61  VAL 61  61  61 VAL VAL BL . n 
LA 2 62  GLU 62  62  62 GLU GLU BL . n 
LA 2 63  ALA 63  63  63 ALA ALA BL . n 
LA 2 64  ALA 64  64  64 ALA ALA BL . n 
LA 2 65  LYS 65  65  65 LYS LYS BL . n 
LA 2 66  ARG 66  66  66 ARG ARG BL . n 
LA 2 67  ILE 67  67  67 ILE ILE BL . n 
LA 2 68  GLY 68  68  68 GLY GLY BL . n 
LA 2 69  LYS 69  69  69 LYS LYS BL . n 
LA 2 70  VAL 70  70  70 VAL VAL BL . n 
LA 2 71  VAL 71  71  71 VAL VAL BL . n 
LA 2 72  SER 72  72  72 SER SER BL . n 
LA 2 73  SER 73  73  73 SER SER BL . n 
LA 2 74  ARG 74  74  74 ARG ARG BL . n 
LA 2 75  VAL 75  75  75 VAL VAL BL . n 
LA 2 76  ILE 76  76  76 ILE ILE BL . n 
LA 2 77  ALA 77  77  77 ALA ALA BL . n 
LA 2 78  ARG 78  78  78 ARG ARG BL . n 
LA 2 79  PRO 79  79  79 PRO PRO BL . n 
LA 2 80  HIS 80  80  80 HIS HIS BL . n 
LA 2 81  ASN 81  81  81 ASN ASN BL . n 
LA 2 82  ASP 82  82  82 ASP ASP BL . n 
LA 2 83  ILE 83  83  83 ILE ILE BL . n 
LA 2 84  GLU 84  84  ?  ?   ?   BL . n 
LA 2 85  LYS 85  85  ?  ?   ?   BL . n 
LA 2 86  ILE 86  86  ?  ?   ?   BL . n 
LA 2 87  ALA 87  87  ?  ?   ?   BL . n 
LA 2 88  GLY 88  88  ?  ?   ?   BL . n 
LA 2 89  SER 89  89  ?  ?   ?   BL . n 
LA 2 90  THR 90  90  ?  ?   ?   BL . n 
LA 2 91  LYS 91  91  ?  ?   ?   BL . n 
LA 2 92  HIS 92  92  ?  ?   ?   BL . n 
LA 2 93  LYS 93  93  ?  ?   ?   BL . n 
LA 2 94  SER 94  94  ?  ?   ?   BL . n 
LA 2 95  LEU 95  95  ?  ?   ?   BL . n 
LA 2 96  ARG 96  96  ?  ?   ?   BL . n 
LA 2 97  PRO 97  97  ?  ?   ?   BL . n 
LA 2 98  HIS 98  98  ?  ?   ?   BL . n 
LA 2 99  ASN 99  99  ?  ?   ?   BL . n 
LA 2 100 ALA 100 100 ?  ?   ?   BL . n 
MA 2 1   MET 1   1   ?  ?   ?   BM . n 
MA 2 2   LYS 2   2   ?  ?   ?   BM . n 
MA 2 3   GLU 3   3   3  GLU GLU BM . n 
MA 2 4   ALA 4   4   4  ALA ALA BM . n 
MA 2 5   LEU 5   5   5  LEU LEU BM . n 
MA 2 6   GLY 6   6   6  GLY GLY BM . n 
MA 2 7   LEU 7   7   7  LEU LEU BM . n 
MA 2 8   ILE 8   8   8  ILE ILE BM . n 
MA 2 9   GLU 9   9   9  GLU GLU BM . n 
MA 2 10  THR 10  10  10 THR THR BM . n 
MA 2 11  LYS 11  11  11 LYS LYS BM . n 
MA 2 12  GLY 12  12  12 GLY GLY BM . n 
MA 2 13  LEU 13  13  13 LEU LEU BM . n 
MA 2 14  VAL 14  14  14 VAL VAL BM . n 
MA 2 15  ALA 15  15  15 ALA ALA BM . n 
MA 2 16  CYS 16  16  16 CYS CYS BM . n 
MA 2 17  ILE 17  17  17 ILE ILE BM . n 
MA 2 18  GLU 18  18  18 GLU GLU BM . n 
MA 2 19  ALA 19  19  19 ALA ALA BM . n 
MA 2 20  ALA 20  20  20 ALA ALA BM . n 
MA 2 21  ASP 21  21  21 ASP ASP BM . n 
MA 2 22  ALA 22  22  22 ALA ALA BM . n 
MA 2 23  MET 23  23  23 MET MET BM . n 
MA 2 24  CYS 24  24  24 CYS CYS BM . n 
MA 2 25  LYS 25  25  25 LYS LYS BM . n 
MA 2 26  ALA 26  26  26 ALA ALA BM . n 
MA 2 27  ALA 27  27  27 ALA ALA BM . n 
MA 2 28  ASN 28  28  28 ASN ASN BM . n 
MA 2 29  VAL 29  29  29 VAL VAL BM . n 
MA 2 30  GLU 30  30  30 GLU GLU BM . n 
MA 2 31  LEU 31  31  31 LEU LEU BM . n 
MA 2 32  ILE 32  32  32 ILE ILE BM . n 
MA 2 33  GLY 33  33  33 GLY GLY BM . n 
MA 2 34  TYR 34  34  34 TYR TYR BM . n 
MA 2 35  GLU 35  35  35 GLU GLU BM . n 
MA 2 36  ASN 36  36  36 ASN ASN BM . n 
MA 2 37  VAL 37  37  37 VAL VAL BM . n 
MA 2 38  GLY 38  38  38 GLY GLY BM . n 
MA 2 39  SER 39  39  39 SER SER BM . n 
MA 2 40  GLY 40  40  40 GLY GLY BM . n 
MA 2 41  LEU 41  41  41 LEU LEU BM . n 
MA 2 42  VAL 42  42  42 VAL VAL BM . n 
MA 2 43  THR 43  43  43 THR THR BM . n 
MA 2 44  ALA 44  44  44 ALA ALA BM . n 
MA 2 45  MET 45  45  45 MET MET BM . n 
MA 2 46  VAL 46  46  46 VAL VAL BM . n 
MA 2 47  LYS 47  47  47 LYS LYS BM . n 
MA 2 48  GLY 48  48  48 GLY GLY BM . n 
MA 2 49  ASP 49  49  49 ASP ASP BM . n 
MA 2 50  VAL 50  50  50 VAL VAL BM . n 
MA 2 51  GLY 51  51  51 GLY GLY BM . n 
MA 2 52  ALA 52  52  52 ALA ALA BM . n 
MA 2 53  VAL 53  53  53 VAL VAL BM . n 
MA 2 54  ASN 54  54  54 ASN ASN BM . n 
MA 2 55  ALA 55  55  55 ALA ALA BM . n 
MA 2 56  ALA 56  56  56 ALA ALA BM . n 
MA 2 57  VAL 57  57  57 VAL VAL BM . n 
MA 2 58  ASP 58  58  58 ASP ASP BM . n 
MA 2 59  SER 59  59  59 SER SER BM . n 
MA 2 60  GLY 60  60  60 GLY GLY BM . n 
MA 2 61  VAL 61  61  61 VAL VAL BM . n 
MA 2 62  GLU 62  62  62 GLU GLU BM . n 
MA 2 63  ALA 63  63  63 ALA ALA BM . n 
MA 2 64  ALA 64  64  64 ALA ALA BM . n 
MA 2 65  LYS 65  65  65 LYS LYS BM . n 
MA 2 66  ARG 66  66  66 ARG ARG BM . n 
MA 2 67  ILE 67  67  67 ILE ILE BM . n 
MA 2 68  GLY 68  68  68 GLY GLY BM . n 
MA 2 69  LYS 69  69  69 LYS LYS BM . n 
MA 2 70  VAL 70  70  70 VAL VAL BM . n 
MA 2 71  VAL 71  71  71 VAL VAL BM . n 
MA 2 72  SER 72  72  72 SER SER BM . n 
MA 2 73  SER 73  73  73 SER SER BM . n 
MA 2 74  ARG 74  74  74 ARG ARG BM . n 
MA 2 75  VAL 75  75  75 VAL VAL BM . n 
MA 2 76  ILE 76  76  76 ILE ILE BM . n 
MA 2 77  ALA 77  77  77 ALA ALA BM . n 
MA 2 78  ARG 78  78  78 ARG ARG BM . n 
MA 2 79  PRO 79  79  79 PRO PRO BM . n 
MA 2 80  HIS 80  80  80 HIS HIS BM . n 
MA 2 81  ASN 81  81  81 ASN ASN BM . n 
MA 2 82  ASP 82  82  82 ASP ASP BM . n 
MA 2 83  ILE 83  83  83 ILE ILE BM . n 
MA 2 84  GLU 84  84  ?  ?   ?   BM . n 
MA 2 85  LYS 85  85  ?  ?   ?   BM . n 
MA 2 86  ILE 86  86  ?  ?   ?   BM . n 
MA 2 87  ALA 87  87  ?  ?   ?   BM . n 
MA 2 88  GLY 88  88  ?  ?   ?   BM . n 
MA 2 89  SER 89  89  ?  ?   ?   BM . n 
MA 2 90  THR 90  90  ?  ?   ?   BM . n 
MA 2 91  LYS 91  91  ?  ?   ?   BM . n 
MA 2 92  HIS 92  92  ?  ?   ?   BM . n 
MA 2 93  LYS 93  93  ?  ?   ?   BM . n 
MA 2 94  SER 94  94  ?  ?   ?   BM . n 
MA 2 95  LEU 95  95  ?  ?   ?   BM . n 
MA 2 96  ARG 96  96  ?  ?   ?   BM . n 
MA 2 97  PRO 97  97  ?  ?   ?   BM . n 
MA 2 98  HIS 98  98  ?  ?   ?   BM . n 
MA 2 99  ASN 99  99  ?  ?   ?   BM . n 
MA 2 100 ALA 100 100 ?  ?   ?   BM . n 
NA 2 1   MET 1   1   ?  ?   ?   BN . n 
NA 2 2   LYS 2   2   ?  ?   ?   BN . n 
NA 2 3   GLU 3   3   3  GLU GLU BN . n 
NA 2 4   ALA 4   4   4  ALA ALA BN . n 
NA 2 5   LEU 5   5   5  LEU LEU BN . n 
NA 2 6   GLY 6   6   6  GLY GLY BN . n 
NA 2 7   LEU 7   7   7  LEU LEU BN . n 
NA 2 8   ILE 8   8   8  ILE ILE BN . n 
NA 2 9   GLU 9   9   9  GLU GLU BN . n 
NA 2 10  THR 10  10  10 THR THR BN . n 
NA 2 11  LYS 11  11  11 LYS LYS BN . n 
NA 2 12  GLY 12  12  12 GLY GLY BN . n 
NA 2 13  LEU 13  13  13 LEU LEU BN . n 
NA 2 14  VAL 14  14  14 VAL VAL BN . n 
NA 2 15  ALA 15  15  15 ALA ALA BN . n 
NA 2 16  CYS 16  16  16 CYS CYS BN . n 
NA 2 17  ILE 17  17  17 ILE ILE BN . n 
NA 2 18  GLU 18  18  18 GLU GLU BN . n 
NA 2 19  ALA 19  19  19 ALA ALA BN . n 
NA 2 20  ALA 20  20  20 ALA ALA BN . n 
NA 2 21  ASP 21  21  21 ASP ASP BN . n 
NA 2 22  ALA 22  22  22 ALA ALA BN . n 
NA 2 23  MET 23  23  23 MET MET BN . n 
NA 2 24  CYS 24  24  24 CYS CYS BN . n 
NA 2 25  LYS 25  25  25 LYS LYS BN . n 
NA 2 26  ALA 26  26  26 ALA ALA BN . n 
NA 2 27  ALA 27  27  27 ALA ALA BN . n 
NA 2 28  ASN 28  28  28 ASN ASN BN . n 
NA 2 29  VAL 29  29  29 VAL VAL BN . n 
NA 2 30  GLU 30  30  30 GLU GLU BN . n 
NA 2 31  LEU 31  31  31 LEU LEU BN . n 
NA 2 32  ILE 32  32  32 ILE ILE BN . n 
NA 2 33  GLY 33  33  33 GLY GLY BN . n 
NA 2 34  TYR 34  34  34 TYR TYR BN . n 
NA 2 35  GLU 35  35  35 GLU GLU BN . n 
NA 2 36  ASN 36  36  36 ASN ASN BN . n 
NA 2 37  VAL 37  37  37 VAL VAL BN . n 
NA 2 38  GLY 38  38  38 GLY GLY BN . n 
NA 2 39  SER 39  39  39 SER SER BN . n 
NA 2 40  GLY 40  40  40 GLY GLY BN . n 
NA 2 41  LEU 41  41  41 LEU LEU BN . n 
NA 2 42  VAL 42  42  42 VAL VAL BN . n 
NA 2 43  THR 43  43  43 THR THR BN . n 
NA 2 44  ALA 44  44  44 ALA ALA BN . n 
NA 2 45  MET 45  45  45 MET MET BN . n 
NA 2 46  VAL 46  46  46 VAL VAL BN . n 
NA 2 47  LYS 47  47  47 LYS LYS BN . n 
NA 2 48  GLY 48  48  48 GLY GLY BN . n 
NA 2 49  ASP 49  49  49 ASP ASP BN . n 
NA 2 50  VAL 50  50  50 VAL VAL BN . n 
NA 2 51  GLY 51  51  51 GLY GLY BN . n 
NA 2 52  ALA 52  52  52 ALA ALA BN . n 
NA 2 53  VAL 53  53  53 VAL VAL BN . n 
NA 2 54  ASN 54  54  54 ASN ASN BN . n 
NA 2 55  ALA 55  55  55 ALA ALA BN . n 
NA 2 56  ALA 56  56  56 ALA ALA BN . n 
NA 2 57  VAL 57  57  57 VAL VAL BN . n 
NA 2 58  ASP 58  58  58 ASP ASP BN . n 
NA 2 59  SER 59  59  59 SER SER BN . n 
NA 2 60  GLY 60  60  60 GLY GLY BN . n 
NA 2 61  VAL 61  61  61 VAL VAL BN . n 
NA 2 62  GLU 62  62  62 GLU GLU BN . n 
NA 2 63  ALA 63  63  63 ALA ALA BN . n 
NA 2 64  ALA 64  64  64 ALA ALA BN . n 
NA 2 65  LYS 65  65  65 LYS LYS BN . n 
NA 2 66  ARG 66  66  66 ARG ARG BN . n 
NA 2 67  ILE 67  67  67 ILE ILE BN . n 
NA 2 68  GLY 68  68  68 GLY GLY BN . n 
NA 2 69  LYS 69  69  69 LYS LYS BN . n 
NA 2 70  VAL 70  70  70 VAL VAL BN . n 
NA 2 71  VAL 71  71  71 VAL VAL BN . n 
NA 2 72  SER 72  72  72 SER SER BN . n 
NA 2 73  SER 73  73  73 SER SER BN . n 
NA 2 74  ARG 74  74  74 ARG ARG BN . n 
NA 2 75  VAL 75  75  75 VAL VAL BN . n 
NA 2 76  ILE 76  76  76 ILE ILE BN . n 
NA 2 77  ALA 77  77  77 ALA ALA BN . n 
NA 2 78  ARG 78  78  78 ARG ARG BN . n 
NA 2 79  PRO 79  79  79 PRO PRO BN . n 
NA 2 80  HIS 80  80  80 HIS HIS BN . n 
NA 2 81  ASN 81  81  81 ASN ASN BN . n 
NA 2 82  ASP 82  82  82 ASP ASP BN . n 
NA 2 83  ILE 83  83  83 ILE ILE BN . n 
NA 2 84  GLU 84  84  84 GLU GLU BN . n 
NA 2 85  LYS 85  85  85 LYS LYS BN . n 
NA 2 86  ILE 86  86  86 ILE ILE BN . n 
NA 2 87  ALA 87  87  87 ALA ALA BN . n 
NA 2 88  GLY 88  88  88 GLY GLY BN . n 
NA 2 89  SER 89  89  ?  ?   ?   BN . n 
NA 2 90  THR 90  90  ?  ?   ?   BN . n 
NA 2 91  LYS 91  91  ?  ?   ?   BN . n 
NA 2 92  HIS 92  92  ?  ?   ?   BN . n 
NA 2 93  LYS 93  93  ?  ?   ?   BN . n 
NA 2 94  SER 94  94  ?  ?   ?   BN . n 
NA 2 95  LEU 95  95  ?  ?   ?   BN . n 
NA 2 96  ARG 96  96  ?  ?   ?   BN . n 
NA 2 97  PRO 97  97  ?  ?   ?   BN . n 
NA 2 98  HIS 98  98  ?  ?   ?   BN . n 
NA 2 99  ASN 99  99  ?  ?   ?   BN . n 
NA 2 100 ALA 100 100 ?  ?   ?   BN . n 
OA 1 1   MET 1   1   1  MET MET BO . n 
OA 1 2   ILE 2   2   2  ILE ILE BO . n 
OA 1 3   LEU 3   3   3  LEU LEU BO . n 
OA 1 4   ALA 4   4   4  ALA ALA BO . n 
OA 1 5   LYS 5   5   5  LYS LYS BO . n 
OA 1 6   VAL 6   6   6  VAL VAL BO . n 
OA 1 7   THR 7   7   7  THR THR BO . n 
OA 1 8   GLY 8   8   8  GLY GLY BO . n 
OA 1 9   HIS 9   9   9  HIS HIS BO . n 
OA 1 10  VAL 10  10  10 VAL VAL BO . n 
OA 1 11  VAL 11  11  11 VAL VAL BO . n 
OA 1 12  ALA 12  12  12 ALA ALA BO . n 
OA 1 13  THR 13  13  13 THR THR BO . n 
OA 1 14  GLN 14  14  14 GLN GLN BO . n 
OA 1 15  LYS 15  15  15 LYS LYS BO . n 
OA 1 16  CYS 16  16  16 CYS CYS BO . n 
OA 1 17  ASP 17  17  17 ASP ASP BO . n 
OA 1 18  GLU 18  18  18 GLU GLU BO . n 
OA 1 19  LEU 19  19  19 LEU LEU BO . n 
OA 1 20  ARG 20  20  20 ARG ARG BO . n 
OA 1 21  GLY 21  21  21 GLY GLY BO . n 
OA 1 22  SER 22  22  22 SER SER BO . n 
OA 1 23  ASN 23  23  23 ASN ASN BO . n 
OA 1 24  LEU 24  24  24 LEU LEU BO . n 
OA 1 25  LEU 25  25  25 LEU LEU BO . n 
OA 1 26  LEU 26  26  26 LEU LEU BO . n 
OA 1 27  ILE 27  27  27 ILE ILE BO . n 
OA 1 28  THR 28  28  28 THR THR BO . n 
OA 1 29  ARG 29  29  29 ARG ARG BO . n 
OA 1 30  LEU 30  30  30 LEU LEU BO . n 
OA 1 31  ASP 31  31  31 ASP ASP BO . n 
OA 1 32  ASP 32  32  32 ASP ASP BO . n 
OA 1 33  LYS 33  33  33 LYS LYS BO . n 
OA 1 34  GLN 34  34  34 GLN GLN BO . n 
OA 1 35  GLN 35  35  35 GLN GLN BO . n 
OA 1 36  PRO 36  36  36 PRO PRO BO . n 
OA 1 37  MET 37  37  37 MET MET BO . n 
OA 1 38  LYS 38  38  38 LYS LYS BO . n 
OA 1 39  ASP 39  39  39 ASP ASP BO . n 
OA 1 40  GLN 40  40  40 GLN GLN BO . n 
OA 1 41  THR 41  41  41 THR THR BO . n 
OA 1 42  TRP 42  42  42 TRP TRP BO . n 
OA 1 43  VAL 43  43  43 VAL VAL BO . n 
OA 1 44  ALA 44  44  44 ALA ALA BO . n 
OA 1 45  VAL 45  45  45 VAL VAL BO . n 
OA 1 46  ASP 46  46  46 ASP ASP BO . n 
OA 1 47  ASN 47  47  47 ASN ASN BO . n 
OA 1 48  VAL 48  48  48 VAL VAL BO . n 
OA 1 49  GLY 49  49  49 GLY GLY BO . n 
OA 1 50  ALA 50  50  50 ALA ALA BO . n 
OA 1 51  GLY 51  51  51 GLY GLY BO . n 
OA 1 52  MET 52  52  52 MET MET BO . n 
OA 1 53  HIS 53  53  53 HIS HIS BO . n 
OA 1 54  ASP 54  54  54 ASP ASP BO . n 
OA 1 55  ILE 55  55  55 ILE ILE BO . n 
OA 1 56  VAL 56  56  56 VAL VAL BO . n 
OA 1 57  LEU 57  57  57 LEU LEU BO . n 
OA 1 58  ALA 58  58  58 ALA ALA BO . n 
OA 1 59  GLU 59  59  59 GLU GLU BO . n 
OA 1 60  GLU 60  60  60 GLU GLU BO . n 
OA 1 61  TYR 61  61  61 TYR TYR BO . n 
OA 1 62  PHE 62  62  62 PHE PHE BO . n 
OA 1 63  ALA 63  63  63 ALA ALA BO . n 
OA 1 64  LEU 64  64  64 LEU LEU BO . n 
OA 1 65  ASN 65  65  65 ASN ASN BO . n 
OA 1 66  LYS 66  66  ?  ?   ?   BO . n 
OA 1 67  ASP 67  67  ?  ?   ?   BO . n 
OA 1 68  ARG 68  68  ?  ?   ?   BO . n 
OA 1 69  TYR 69  69  69 TYR TYR BO . n 
OA 1 70  LYS 70  70  70 LYS LYS BO . n 
OA 1 71  ALA 71  71  71 ALA ALA BO . n 
OA 1 72  MET 72  72  72 MET MET BO . n 
OA 1 73  SER 73  73  73 SER SER BO . n 
OA 1 74  VAL 74  74  74 VAL VAL BO . n 
OA 1 75  VAL 75  75  75 VAL VAL BO . n 
OA 1 76  ALA 76  76  76 ALA ALA BO . n 
OA 1 77  ILE 77  77  77 ILE ILE BO . n 
OA 1 78  VAL 78  78  78 VAL VAL BO . n 
OA 1 79  GLU 79  79  79 GLU GLU BO . n 
OA 1 80  LYS 80  80  80 LYS LYS BO . n 
OA 1 81  VAL 81  81  81 VAL VAL BO . n 
OA 1 82  PHE 82  82  82 PHE PHE BO . n 
OA 1 83  ARG 83  83  83 ARG ARG BO . n 
OA 1 84  ASP 84  84  84 ASP ASP BO . n 
OA 1 85  THR 85  85  ?  ?   ?   BO . n 
OA 1 86  GLU 86  86  ?  ?   ?   BO . n 
OA 1 87  GLN 87  87  ?  ?   ?   BO . n 
OA 1 88  GLU 88  88  ?  ?   ?   BO . n 
PA 2 1   MET 1   1   ?  ?   ?   BP . n 
PA 2 2   LYS 2   2   ?  ?   ?   BP . n 
PA 2 3   GLU 3   3   3  GLU GLU BP . n 
PA 2 4   ALA 4   4   4  ALA ALA BP . n 
PA 2 5   LEU 5   5   5  LEU LEU BP . n 
PA 2 6   GLY 6   6   6  GLY GLY BP . n 
PA 2 7   LEU 7   7   7  LEU LEU BP . n 
PA 2 8   ILE 8   8   8  ILE ILE BP . n 
PA 2 9   GLU 9   9   9  GLU GLU BP . n 
PA 2 10  THR 10  10  10 THR THR BP . n 
PA 2 11  LYS 11  11  11 LYS LYS BP . n 
PA 2 12  GLY 12  12  12 GLY GLY BP . n 
PA 2 13  LEU 13  13  13 LEU LEU BP . n 
PA 2 14  VAL 14  14  14 VAL VAL BP . n 
PA 2 15  ALA 15  15  15 ALA ALA BP . n 
PA 2 16  CYS 16  16  16 CYS CYS BP . n 
PA 2 17  ILE 17  17  17 ILE ILE BP . n 
PA 2 18  GLU 18  18  18 GLU GLU BP . n 
PA 2 19  ALA 19  19  19 ALA ALA BP . n 
PA 2 20  ALA 20  20  20 ALA ALA BP . n 
PA 2 21  ASP 21  21  21 ASP ASP BP . n 
PA 2 22  ALA 22  22  22 ALA ALA BP . n 
PA 2 23  MET 23  23  23 MET MET BP . n 
PA 2 24  CYS 24  24  24 CYS CYS BP . n 
PA 2 25  LYS 25  25  25 LYS LYS BP . n 
PA 2 26  ALA 26  26  26 ALA ALA BP . n 
PA 2 27  ALA 27  27  27 ALA ALA BP . n 
PA 2 28  ASN 28  28  28 ASN ASN BP . n 
PA 2 29  VAL 29  29  29 VAL VAL BP . n 
PA 2 30  GLU 30  30  30 GLU GLU BP . n 
PA 2 31  LEU 31  31  31 LEU LEU BP . n 
PA 2 32  ILE 32  32  32 ILE ILE BP . n 
PA 2 33  GLY 33  33  33 GLY GLY BP . n 
PA 2 34  TYR 34  34  34 TYR TYR BP . n 
PA 2 35  GLU 35  35  35 GLU GLU BP . n 
PA 2 36  ASN 36  36  36 ASN ASN BP . n 
PA 2 37  VAL 37  37  37 VAL VAL BP . n 
PA 2 38  GLY 38  38  38 GLY GLY BP . n 
PA 2 39  SER 39  39  39 SER SER BP . n 
PA 2 40  GLY 40  40  40 GLY GLY BP . n 
PA 2 41  LEU 41  41  41 LEU LEU BP . n 
PA 2 42  VAL 42  42  42 VAL VAL BP . n 
PA 2 43  THR 43  43  43 THR THR BP . n 
PA 2 44  ALA 44  44  44 ALA ALA BP . n 
PA 2 45  MET 45  45  45 MET MET BP . n 
PA 2 46  VAL 46  46  46 VAL VAL BP . n 
PA 2 47  LYS 47  47  47 LYS LYS BP . n 
PA 2 48  GLY 48  48  48 GLY GLY BP . n 
PA 2 49  ASP 49  49  49 ASP ASP BP . n 
PA 2 50  VAL 50  50  50 VAL VAL BP . n 
PA 2 51  GLY 51  51  51 GLY GLY BP . n 
PA 2 52  ALA 52  52  52 ALA ALA BP . n 
PA 2 53  VAL 53  53  53 VAL VAL BP . n 
PA 2 54  ASN 54  54  54 ASN ASN BP . n 
PA 2 55  ALA 55  55  55 ALA ALA BP . n 
PA 2 56  ALA 56  56  56 ALA ALA BP . n 
PA 2 57  VAL 57  57  57 VAL VAL BP . n 
PA 2 58  ASP 58  58  58 ASP ASP BP . n 
PA 2 59  SER 59  59  59 SER SER BP . n 
PA 2 60  GLY 60  60  60 GLY GLY BP . n 
PA 2 61  VAL 61  61  61 VAL VAL BP . n 
PA 2 62  GLU 62  62  62 GLU GLU BP . n 
PA 2 63  ALA 63  63  63 ALA ALA BP . n 
PA 2 64  ALA 64  64  64 ALA ALA BP . n 
PA 2 65  LYS 65  65  65 LYS LYS BP . n 
PA 2 66  ARG 66  66  66 ARG ARG BP . n 
PA 2 67  ILE 67  67  67 ILE ILE BP . n 
PA 2 68  GLY 68  68  68 GLY GLY BP . n 
PA 2 69  LYS 69  69  69 LYS LYS BP . n 
PA 2 70  VAL 70  70  70 VAL VAL BP . n 
PA 2 71  VAL 71  71  71 VAL VAL BP . n 
PA 2 72  SER 72  72  72 SER SER BP . n 
PA 2 73  SER 73  73  73 SER SER BP . n 
PA 2 74  ARG 74  74  74 ARG ARG BP . n 
PA 2 75  VAL 75  75  75 VAL VAL BP . n 
PA 2 76  ILE 76  76  76 ILE ILE BP . n 
PA 2 77  ALA 77  77  77 ALA ALA BP . n 
PA 2 78  ARG 78  78  78 ARG ARG BP . n 
PA 2 79  PRO 79  79  79 PRO PRO BP . n 
PA 2 80  HIS 80  80  80 HIS HIS BP . n 
PA 2 81  ASN 81  81  81 ASN ASN BP . n 
PA 2 82  ASP 82  82  82 ASP ASP BP . n 
PA 2 83  ILE 83  83  83 ILE ILE BP . n 
PA 2 84  GLU 84  84  ?  ?   ?   BP . n 
PA 2 85  LYS 85  85  ?  ?   ?   BP . n 
PA 2 86  ILE 86  86  ?  ?   ?   BP . n 
PA 2 87  ALA 87  87  ?  ?   ?   BP . n 
PA 2 88  GLY 88  88  ?  ?   ?   BP . n 
PA 2 89  SER 89  89  ?  ?   ?   BP . n 
PA 2 90  THR 90  90  ?  ?   ?   BP . n 
PA 2 91  LYS 91  91  ?  ?   ?   BP . n 
PA 2 92  HIS 92  92  ?  ?   ?   BP . n 
PA 2 93  LYS 93  93  ?  ?   ?   BP . n 
PA 2 94  SER 94  94  ?  ?   ?   BP . n 
PA 2 95  LEU 95  95  ?  ?   ?   BP . n 
PA 2 96  ARG 96  96  ?  ?   ?   BP . n 
PA 2 97  PRO 97  97  ?  ?   ?   BP . n 
PA 2 98  HIS 98  98  ?  ?   ?   BP . n 
PA 2 99  ASN 99  99  ?  ?   ?   BP . n 
PA 2 100 ALA 100 100 ?  ?   ?   BP . n 
QA 2 1   MET 1   1   ?  ?   ?   BQ . n 
QA 2 2   LYS 2   2   ?  ?   ?   BQ . n 
QA 2 3   GLU 3   3   3  GLU GLU BQ . n 
QA 2 4   ALA 4   4   4  ALA ALA BQ . n 
QA 2 5   LEU 5   5   5  LEU LEU BQ . n 
QA 2 6   GLY 6   6   6  GLY GLY BQ . n 
QA 2 7   LEU 7   7   7  LEU LEU BQ . n 
QA 2 8   ILE 8   8   8  ILE ILE BQ . n 
QA 2 9   GLU 9   9   9  GLU GLU BQ . n 
QA 2 10  THR 10  10  10 THR THR BQ . n 
QA 2 11  LYS 11  11  11 LYS LYS BQ . n 
QA 2 12  GLY 12  12  12 GLY GLY BQ . n 
QA 2 13  LEU 13  13  13 LEU LEU BQ . n 
QA 2 14  VAL 14  14  14 VAL VAL BQ . n 
QA 2 15  ALA 15  15  15 ALA ALA BQ . n 
QA 2 16  CYS 16  16  16 CYS CYS BQ . n 
QA 2 17  ILE 17  17  17 ILE ILE BQ . n 
QA 2 18  GLU 18  18  18 GLU GLU BQ . n 
QA 2 19  ALA 19  19  19 ALA ALA BQ . n 
QA 2 20  ALA 20  20  20 ALA ALA BQ . n 
QA 2 21  ASP 21  21  21 ASP ASP BQ . n 
QA 2 22  ALA 22  22  22 ALA ALA BQ . n 
QA 2 23  MET 23  23  23 MET MET BQ . n 
QA 2 24  CYS 24  24  24 CYS CYS BQ . n 
QA 2 25  LYS 25  25  25 LYS LYS BQ . n 
QA 2 26  ALA 26  26  26 ALA ALA BQ . n 
QA 2 27  ALA 27  27  27 ALA ALA BQ . n 
QA 2 28  ASN 28  28  28 ASN ASN BQ . n 
QA 2 29  VAL 29  29  29 VAL VAL BQ . n 
QA 2 30  GLU 30  30  30 GLU GLU BQ . n 
QA 2 31  LEU 31  31  31 LEU LEU BQ . n 
QA 2 32  ILE 32  32  32 ILE ILE BQ . n 
QA 2 33  GLY 33  33  33 GLY GLY BQ . n 
QA 2 34  TYR 34  34  34 TYR TYR BQ . n 
QA 2 35  GLU 35  35  35 GLU GLU BQ . n 
QA 2 36  ASN 36  36  36 ASN ASN BQ . n 
QA 2 37  VAL 37  37  37 VAL VAL BQ . n 
QA 2 38  GLY 38  38  38 GLY GLY BQ . n 
QA 2 39  SER 39  39  39 SER SER BQ . n 
QA 2 40  GLY 40  40  40 GLY GLY BQ . n 
QA 2 41  LEU 41  41  41 LEU LEU BQ . n 
QA 2 42  VAL 42  42  42 VAL VAL BQ . n 
QA 2 43  THR 43  43  43 THR THR BQ . n 
QA 2 44  ALA 44  44  44 ALA ALA BQ . n 
QA 2 45  MET 45  45  45 MET MET BQ . n 
QA 2 46  VAL 46  46  46 VAL VAL BQ . n 
QA 2 47  LYS 47  47  47 LYS LYS BQ . n 
QA 2 48  GLY 48  48  48 GLY GLY BQ . n 
QA 2 49  ASP 49  49  49 ASP ASP BQ . n 
QA 2 50  VAL 50  50  50 VAL VAL BQ . n 
QA 2 51  GLY 51  51  51 GLY GLY BQ . n 
QA 2 52  ALA 52  52  52 ALA ALA BQ . n 
QA 2 53  VAL 53  53  53 VAL VAL BQ . n 
QA 2 54  ASN 54  54  54 ASN ASN BQ . n 
QA 2 55  ALA 55  55  55 ALA ALA BQ . n 
QA 2 56  ALA 56  56  56 ALA ALA BQ . n 
QA 2 57  VAL 57  57  57 VAL VAL BQ . n 
QA 2 58  ASP 58  58  58 ASP ASP BQ . n 
QA 2 59  SER 59  59  59 SER SER BQ . n 
QA 2 60  GLY 60  60  60 GLY GLY BQ . n 
QA 2 61  VAL 61  61  61 VAL VAL BQ . n 
QA 2 62  GLU 62  62  62 GLU GLU BQ . n 
QA 2 63  ALA 63  63  63 ALA ALA BQ . n 
QA 2 64  ALA 64  64  64 ALA ALA BQ . n 
QA 2 65  LYS 65  65  65 LYS LYS BQ . n 
QA 2 66  ARG 66  66  66 ARG ARG BQ . n 
QA 2 67  ILE 67  67  67 ILE ILE BQ . n 
QA 2 68  GLY 68  68  68 GLY GLY BQ . n 
QA 2 69  LYS 69  69  69 LYS LYS BQ . n 
QA 2 70  VAL 70  70  70 VAL VAL BQ . n 
QA 2 71  VAL 71  71  71 VAL VAL BQ . n 
QA 2 72  SER 72  72  72 SER SER BQ . n 
QA 2 73  SER 73  73  73 SER SER BQ . n 
QA 2 74  ARG 74  74  74 ARG ARG BQ . n 
QA 2 75  VAL 75  75  75 VAL VAL BQ . n 
QA 2 76  ILE 76  76  76 ILE ILE BQ . n 
QA 2 77  ALA 77  77  77 ALA ALA BQ . n 
QA 2 78  ARG 78  78  78 ARG ARG BQ . n 
QA 2 79  PRO 79  79  79 PRO PRO BQ . n 
QA 2 80  HIS 80  80  80 HIS HIS BQ . n 
QA 2 81  ASN 81  81  81 ASN ASN BQ . n 
QA 2 82  ASP 82  82  82 ASP ASP BQ . n 
QA 2 83  ILE 83  83  83 ILE ILE BQ . n 
QA 2 84  GLU 84  84  ?  ?   ?   BQ . n 
QA 2 85  LYS 85  85  ?  ?   ?   BQ . n 
QA 2 86  ILE 86  86  ?  ?   ?   BQ . n 
QA 2 87  ALA 87  87  ?  ?   ?   BQ . n 
QA 2 88  GLY 88  88  ?  ?   ?   BQ . n 
QA 2 89  SER 89  89  ?  ?   ?   BQ . n 
QA 2 90  THR 90  90  ?  ?   ?   BQ . n 
QA 2 91  LYS 91  91  ?  ?   ?   BQ . n 
QA 2 92  HIS 92  92  ?  ?   ?   BQ . n 
QA 2 93  LYS 93  93  ?  ?   ?   BQ . n 
QA 2 94  SER 94  94  ?  ?   ?   BQ . n 
QA 2 95  LEU 95  95  ?  ?   ?   BQ . n 
QA 2 96  ARG 96  96  ?  ?   ?   BQ . n 
QA 2 97  PRO 97  97  ?  ?   ?   BQ . n 
QA 2 98  HIS 98  98  ?  ?   ?   BQ . n 
QA 2 99  ASN 99  99  ?  ?   ?   BQ . n 
QA 2 100 ALA 100 100 ?  ?   ?   BQ . n 
RA 2 1   MET 1   1   ?  ?   ?   BR . n 
RA 2 2   LYS 2   2   ?  ?   ?   BR . n 
RA 2 3   GLU 3   3   3  GLU GLU BR . n 
RA 2 4   ALA 4   4   4  ALA ALA BR . n 
RA 2 5   LEU 5   5   5  LEU LEU BR . n 
RA 2 6   GLY 6   6   6  GLY GLY BR . n 
RA 2 7   LEU 7   7   7  LEU LEU BR . n 
RA 2 8   ILE 8   8   8  ILE ILE BR . n 
RA 2 9   GLU 9   9   9  GLU GLU BR . n 
RA 2 10  THR 10  10  10 THR THR BR . n 
RA 2 11  LYS 11  11  11 LYS LYS BR . n 
RA 2 12  GLY 12  12  12 GLY GLY BR . n 
RA 2 13  LEU 13  13  13 LEU LEU BR . n 
RA 2 14  VAL 14  14  14 VAL VAL BR . n 
RA 2 15  ALA 15  15  15 ALA ALA BR . n 
RA 2 16  CYS 16  16  16 CYS CYS BR . n 
RA 2 17  ILE 17  17  17 ILE ILE BR . n 
RA 2 18  GLU 18  18  18 GLU GLU BR . n 
RA 2 19  ALA 19  19  19 ALA ALA BR . n 
RA 2 20  ALA 20  20  20 ALA ALA BR . n 
RA 2 21  ASP 21  21  21 ASP ASP BR . n 
RA 2 22  ALA 22  22  22 ALA ALA BR . n 
RA 2 23  MET 23  23  23 MET MET BR . n 
RA 2 24  CYS 24  24  24 CYS CYS BR . n 
RA 2 25  LYS 25  25  25 LYS LYS BR . n 
RA 2 26  ALA 26  26  26 ALA ALA BR . n 
RA 2 27  ALA 27  27  27 ALA ALA BR . n 
RA 2 28  ASN 28  28  28 ASN ASN BR . n 
RA 2 29  VAL 29  29  29 VAL VAL BR . n 
RA 2 30  GLU 30  30  30 GLU GLU BR . n 
RA 2 31  LEU 31  31  31 LEU LEU BR . n 
RA 2 32  ILE 32  32  32 ILE ILE BR . n 
RA 2 33  GLY 33  33  33 GLY GLY BR . n 
RA 2 34  TYR 34  34  34 TYR TYR BR . n 
RA 2 35  GLU 35  35  35 GLU GLU BR . n 
RA 2 36  ASN 36  36  36 ASN ASN BR . n 
RA 2 37  VAL 37  37  37 VAL VAL BR . n 
RA 2 38  GLY 38  38  38 GLY GLY BR . n 
RA 2 39  SER 39  39  39 SER SER BR . n 
RA 2 40  GLY 40  40  40 GLY GLY BR . n 
RA 2 41  LEU 41  41  41 LEU LEU BR . n 
RA 2 42  VAL 42  42  42 VAL VAL BR . n 
RA 2 43  THR 43  43  43 THR THR BR . n 
RA 2 44  ALA 44  44  44 ALA ALA BR . n 
RA 2 45  MET 45  45  45 MET MET BR . n 
RA 2 46  VAL 46  46  46 VAL VAL BR . n 
RA 2 47  LYS 47  47  47 LYS LYS BR . n 
RA 2 48  GLY 48  48  48 GLY GLY BR . n 
RA 2 49  ASP 49  49  49 ASP ASP BR . n 
RA 2 50  VAL 50  50  50 VAL VAL BR . n 
RA 2 51  GLY 51  51  51 GLY GLY BR . n 
RA 2 52  ALA 52  52  52 ALA ALA BR . n 
RA 2 53  VAL 53  53  53 VAL VAL BR . n 
RA 2 54  ASN 54  54  54 ASN ASN BR . n 
RA 2 55  ALA 55  55  55 ALA ALA BR . n 
RA 2 56  ALA 56  56  56 ALA ALA BR . n 
RA 2 57  VAL 57  57  57 VAL VAL BR . n 
RA 2 58  ASP 58  58  58 ASP ASP BR . n 
RA 2 59  SER 59  59  59 SER SER BR . n 
RA 2 60  GLY 60  60  60 GLY GLY BR . n 
RA 2 61  VAL 61  61  61 VAL VAL BR . n 
RA 2 62  GLU 62  62  62 GLU GLU BR . n 
RA 2 63  ALA 63  63  63 ALA ALA BR . n 
RA 2 64  ALA 64  64  64 ALA ALA BR . n 
RA 2 65  LYS 65  65  65 LYS LYS BR . n 
RA 2 66  ARG 66  66  66 ARG ARG BR . n 
RA 2 67  ILE 67  67  67 ILE ILE BR . n 
RA 2 68  GLY 68  68  68 GLY GLY BR . n 
RA 2 69  LYS 69  69  69 LYS LYS BR . n 
RA 2 70  VAL 70  70  70 VAL VAL BR . n 
RA 2 71  VAL 71  71  71 VAL VAL BR . n 
RA 2 72  SER 72  72  72 SER SER BR . n 
RA 2 73  SER 73  73  73 SER SER BR . n 
RA 2 74  ARG 74  74  74 ARG ARG BR . n 
RA 2 75  VAL 75  75  75 VAL VAL BR . n 
RA 2 76  ILE 76  76  76 ILE ILE BR . n 
RA 2 77  ALA 77  77  77 ALA ALA BR . n 
RA 2 78  ARG 78  78  78 ARG ARG BR . n 
RA 2 79  PRO 79  79  79 PRO PRO BR . n 
RA 2 80  HIS 80  80  80 HIS HIS BR . n 
RA 2 81  ASN 81  81  81 ASN ASN BR . n 
RA 2 82  ASP 82  82  82 ASP ASP BR . n 
RA 2 83  ILE 83  83  83 ILE ILE BR . n 
RA 2 84  GLU 84  84  84 GLU GLU BR . n 
RA 2 85  LYS 85  85  85 LYS LYS BR . n 
RA 2 86  ILE 86  86  86 ILE ILE BR . n 
RA 2 87  ALA 87  87  87 ALA ALA BR . n 
RA 2 88  GLY 88  88  88 GLY GLY BR . n 
RA 2 89  SER 89  89  ?  ?   ?   BR . n 
RA 2 90  THR 90  90  ?  ?   ?   BR . n 
RA 2 91  LYS 91  91  ?  ?   ?   BR . n 
RA 2 92  HIS 92  92  ?  ?   ?   BR . n 
RA 2 93  LYS 93  93  ?  ?   ?   BR . n 
RA 2 94  SER 94  94  ?  ?   ?   BR . n 
RA 2 95  LEU 95  95  ?  ?   ?   BR . n 
RA 2 96  ARG 96  96  ?  ?   ?   BR . n 
RA 2 97  PRO 97  97  ?  ?   ?   BR . n 
RA 2 98  HIS 98  98  ?  ?   ?   BR . n 
RA 2 99  ASN 99  99  ?  ?   ?   BR . n 
RA 2 100 ALA 100 100 ?  ?   ?   BR . n 
SA 1 1   MET 1   1   1  MET MET BS . n 
SA 1 2   ILE 2   2   2  ILE ILE BS . n 
SA 1 3   LEU 3   3   3  LEU LEU BS . n 
SA 1 4   ALA 4   4   4  ALA ALA BS . n 
SA 1 5   LYS 5   5   5  LYS LYS BS . n 
SA 1 6   VAL 6   6   6  VAL VAL BS . n 
SA 1 7   THR 7   7   7  THR THR BS . n 
SA 1 8   GLY 8   8   8  GLY GLY BS . n 
SA 1 9   HIS 9   9   9  HIS HIS BS . n 
SA 1 10  VAL 10  10  10 VAL VAL BS . n 
SA 1 11  VAL 11  11  11 VAL VAL BS . n 
SA 1 12  ALA 12  12  12 ALA ALA BS . n 
SA 1 13  THR 13  13  13 THR THR BS . n 
SA 1 14  GLN 14  14  14 GLN GLN BS . n 
SA 1 15  LYS 15  15  15 LYS LYS BS . n 
SA 1 16  CYS 16  16  16 CYS CYS BS . n 
SA 1 17  ASP 17  17  17 ASP ASP BS . n 
SA 1 18  GLU 18  18  18 GLU GLU BS . n 
SA 1 19  LEU 19  19  19 LEU LEU BS . n 
SA 1 20  ARG 20  20  20 ARG ARG BS . n 
SA 1 21  GLY 21  21  21 GLY GLY BS . n 
SA 1 22  SER 22  22  22 SER SER BS . n 
SA 1 23  ASN 23  23  23 ASN ASN BS . n 
SA 1 24  LEU 24  24  24 LEU LEU BS . n 
SA 1 25  LEU 25  25  25 LEU LEU BS . n 
SA 1 26  LEU 26  26  26 LEU LEU BS . n 
SA 1 27  ILE 27  27  27 ILE ILE BS . n 
SA 1 28  THR 28  28  28 THR THR BS . n 
SA 1 29  ARG 29  29  29 ARG ARG BS . n 
SA 1 30  LEU 30  30  30 LEU LEU BS . n 
SA 1 31  ASP 31  31  31 ASP ASP BS . n 
SA 1 32  ASP 32  32  32 ASP ASP BS . n 
SA 1 33  LYS 33  33  33 LYS LYS BS . n 
SA 1 34  GLN 34  34  34 GLN GLN BS . n 
SA 1 35  GLN 35  35  35 GLN GLN BS . n 
SA 1 36  PRO 36  36  36 PRO PRO BS . n 
SA 1 37  MET 37  37  37 MET MET BS . n 
SA 1 38  LYS 38  38  38 LYS LYS BS . n 
SA 1 39  ASP 39  39  39 ASP ASP BS . n 
SA 1 40  GLN 40  40  40 GLN GLN BS . n 
SA 1 41  THR 41  41  41 THR THR BS . n 
SA 1 42  TRP 42  42  42 TRP TRP BS . n 
SA 1 43  VAL 43  43  43 VAL VAL BS . n 
SA 1 44  ALA 44  44  44 ALA ALA BS . n 
SA 1 45  VAL 45  45  45 VAL VAL BS . n 
SA 1 46  ASP 46  46  46 ASP ASP BS . n 
SA 1 47  ASN 47  47  47 ASN ASN BS . n 
SA 1 48  VAL 48  48  48 VAL VAL BS . n 
SA 1 49  GLY 49  49  49 GLY GLY BS . n 
SA 1 50  ALA 50  50  50 ALA ALA BS . n 
SA 1 51  GLY 51  51  51 GLY GLY BS . n 
SA 1 52  MET 52  52  52 MET MET BS . n 
SA 1 53  HIS 53  53  53 HIS HIS BS . n 
SA 1 54  ASP 54  54  54 ASP ASP BS . n 
SA 1 55  ILE 55  55  55 ILE ILE BS . n 
SA 1 56  VAL 56  56  56 VAL VAL BS . n 
SA 1 57  LEU 57  57  57 LEU LEU BS . n 
SA 1 58  ALA 58  58  58 ALA ALA BS . n 
SA 1 59  GLU 59  59  59 GLU GLU BS . n 
SA 1 60  GLU 60  60  60 GLU GLU BS . n 
SA 1 61  TYR 61  61  61 TYR TYR BS . n 
SA 1 62  PHE 62  62  62 PHE PHE BS . n 
SA 1 63  ALA 63  63  63 ALA ALA BS . n 
SA 1 64  LEU 64  64  64 LEU LEU BS . n 
SA 1 65  ASN 65  65  65 ASN ASN BS . n 
SA 1 66  LYS 66  66  ?  ?   ?   BS . n 
SA 1 67  ASP 67  67  ?  ?   ?   BS . n 
SA 1 68  ARG 68  68  ?  ?   ?   BS . n 
SA 1 69  TYR 69  69  69 TYR TYR BS . n 
SA 1 70  LYS 70  70  70 LYS LYS BS . n 
SA 1 71  ALA 71  71  71 ALA ALA BS . n 
SA 1 72  MET 72  72  72 MET MET BS . n 
SA 1 73  SER 73  73  73 SER SER BS . n 
SA 1 74  VAL 74  74  74 VAL VAL BS . n 
SA 1 75  VAL 75  75  75 VAL VAL BS . n 
SA 1 76  ALA 76  76  76 ALA ALA BS . n 
SA 1 77  ILE 77  77  77 ILE ILE BS . n 
SA 1 78  VAL 78  78  78 VAL VAL BS . n 
SA 1 79  GLU 79  79  79 GLU GLU BS . n 
SA 1 80  LYS 80  80  80 LYS LYS BS . n 
SA 1 81  VAL 81  81  81 VAL VAL BS . n 
SA 1 82  PHE 82  82  82 PHE PHE BS . n 
SA 1 83  ARG 83  83  83 ARG ARG BS . n 
SA 1 84  ASP 84  84  84 ASP ASP BS . n 
SA 1 85  THR 85  85  ?  ?   ?   BS . n 
SA 1 86  GLU 86  86  ?  ?   ?   BS . n 
SA 1 87  GLN 87  87  ?  ?   ?   BS . n 
SA 1 88  GLU 88  88  ?  ?   ?   BS . n 
TA 2 1   MET 1   1   ?  ?   ?   BT . n 
TA 2 2   LYS 2   2   ?  ?   ?   BT . n 
TA 2 3   GLU 3   3   3  GLU GLU BT . n 
TA 2 4   ALA 4   4   4  ALA ALA BT . n 
TA 2 5   LEU 5   5   5  LEU LEU BT . n 
TA 2 6   GLY 6   6   6  GLY GLY BT . n 
TA 2 7   LEU 7   7   7  LEU LEU BT . n 
TA 2 8   ILE 8   8   8  ILE ILE BT . n 
TA 2 9   GLU 9   9   9  GLU GLU BT . n 
TA 2 10  THR 10  10  10 THR THR BT . n 
TA 2 11  LYS 11  11  11 LYS LYS BT . n 
TA 2 12  GLY 12  12  12 GLY GLY BT . n 
TA 2 13  LEU 13  13  13 LEU LEU BT . n 
TA 2 14  VAL 14  14  14 VAL VAL BT . n 
TA 2 15  ALA 15  15  15 ALA ALA BT . n 
TA 2 16  CYS 16  16  16 CYS CYS BT . n 
TA 2 17  ILE 17  17  17 ILE ILE BT . n 
TA 2 18  GLU 18  18  18 GLU GLU BT . n 
TA 2 19  ALA 19  19  19 ALA ALA BT . n 
TA 2 20  ALA 20  20  20 ALA ALA BT . n 
TA 2 21  ASP 21  21  21 ASP ASP BT . n 
TA 2 22  ALA 22  22  22 ALA ALA BT . n 
TA 2 23  MET 23  23  23 MET MET BT . n 
TA 2 24  CYS 24  24  24 CYS CYS BT . n 
TA 2 25  LYS 25  25  25 LYS LYS BT . n 
TA 2 26  ALA 26  26  26 ALA ALA BT . n 
TA 2 27  ALA 27  27  27 ALA ALA BT . n 
TA 2 28  ASN 28  28  28 ASN ASN BT . n 
TA 2 29  VAL 29  29  29 VAL VAL BT . n 
TA 2 30  GLU 30  30  30 GLU GLU BT . n 
TA 2 31  LEU 31  31  31 LEU LEU BT . n 
TA 2 32  ILE 32  32  32 ILE ILE BT . n 
TA 2 33  GLY 33  33  33 GLY GLY BT . n 
TA 2 34  TYR 34  34  34 TYR TYR BT . n 
TA 2 35  GLU 35  35  35 GLU GLU BT . n 
TA 2 36  ASN 36  36  36 ASN ASN BT . n 
TA 2 37  VAL 37  37  37 VAL VAL BT . n 
TA 2 38  GLY 38  38  38 GLY GLY BT . n 
TA 2 39  SER 39  39  39 SER SER BT . n 
TA 2 40  GLY 40  40  40 GLY GLY BT . n 
TA 2 41  LEU 41  41  41 LEU LEU BT . n 
TA 2 42  VAL 42  42  42 VAL VAL BT . n 
TA 2 43  THR 43  43  43 THR THR BT . n 
TA 2 44  ALA 44  44  44 ALA ALA BT . n 
TA 2 45  MET 45  45  45 MET MET BT . n 
TA 2 46  VAL 46  46  46 VAL VAL BT . n 
TA 2 47  LYS 47  47  47 LYS LYS BT . n 
TA 2 48  GLY 48  48  48 GLY GLY BT . n 
TA 2 49  ASP 49  49  49 ASP ASP BT . n 
TA 2 50  VAL 50  50  50 VAL VAL BT . n 
TA 2 51  GLY 51  51  51 GLY GLY BT . n 
TA 2 52  ALA 52  52  52 ALA ALA BT . n 
TA 2 53  VAL 53  53  53 VAL VAL BT . n 
TA 2 54  ASN 54  54  54 ASN ASN BT . n 
TA 2 55  ALA 55  55  55 ALA ALA BT . n 
TA 2 56  ALA 56  56  56 ALA ALA BT . n 
TA 2 57  VAL 57  57  57 VAL VAL BT . n 
TA 2 58  ASP 58  58  58 ASP ASP BT . n 
TA 2 59  SER 59  59  59 SER SER BT . n 
TA 2 60  GLY 60  60  60 GLY GLY BT . n 
TA 2 61  VAL 61  61  61 VAL VAL BT . n 
TA 2 62  GLU 62  62  62 GLU GLU BT . n 
TA 2 63  ALA 63  63  63 ALA ALA BT . n 
TA 2 64  ALA 64  64  64 ALA ALA BT . n 
TA 2 65  LYS 65  65  65 LYS LYS BT . n 
TA 2 66  ARG 66  66  66 ARG ARG BT . n 
TA 2 67  ILE 67  67  67 ILE ILE BT . n 
TA 2 68  GLY 68  68  68 GLY GLY BT . n 
TA 2 69  LYS 69  69  69 LYS LYS BT . n 
TA 2 70  VAL 70  70  70 VAL VAL BT . n 
TA 2 71  VAL 71  71  71 VAL VAL BT . n 
TA 2 72  SER 72  72  72 SER SER BT . n 
TA 2 73  SER 73  73  73 SER SER BT . n 
TA 2 74  ARG 74  74  74 ARG ARG BT . n 
TA 2 75  VAL 75  75  75 VAL VAL BT . n 
TA 2 76  ILE 76  76  76 ILE ILE BT . n 
TA 2 77  ALA 77  77  77 ALA ALA BT . n 
TA 2 78  ARG 78  78  78 ARG ARG BT . n 
TA 2 79  PRO 79  79  79 PRO PRO BT . n 
TA 2 80  HIS 80  80  80 HIS HIS BT . n 
TA 2 81  ASN 81  81  81 ASN ASN BT . n 
TA 2 82  ASP 82  82  82 ASP ASP BT . n 
TA 2 83  ILE 83  83  83 ILE ILE BT . n 
TA 2 84  GLU 84  84  ?  ?   ?   BT . n 
TA 2 85  LYS 85  85  ?  ?   ?   BT . n 
TA 2 86  ILE 86  86  ?  ?   ?   BT . n 
TA 2 87  ALA 87  87  ?  ?   ?   BT . n 
TA 2 88  GLY 88  88  ?  ?   ?   BT . n 
TA 2 89  SER 89  89  ?  ?   ?   BT . n 
TA 2 90  THR 90  90  ?  ?   ?   BT . n 
TA 2 91  LYS 91  91  ?  ?   ?   BT . n 
TA 2 92  HIS 92  92  ?  ?   ?   BT . n 
TA 2 93  LYS 93  93  ?  ?   ?   BT . n 
TA 2 94  SER 94  94  ?  ?   ?   BT . n 
TA 2 95  LEU 95  95  ?  ?   ?   BT . n 
TA 2 96  ARG 96  96  ?  ?   ?   BT . n 
TA 2 97  PRO 97  97  ?  ?   ?   BT . n 
TA 2 98  HIS 98  98  ?  ?   ?   BT . n 
TA 2 99  ASN 99  99  ?  ?   ?   BT . n 
TA 2 100 ALA 100 100 ?  ?   ?   BT . n 
UA 2 1   MET 1   1   ?  ?   ?   BU . n 
UA 2 2   LYS 2   2   ?  ?   ?   BU . n 
UA 2 3   GLU 3   3   3  GLU GLU BU . n 
UA 2 4   ALA 4   4   4  ALA ALA BU . n 
UA 2 5   LEU 5   5   5  LEU LEU BU . n 
UA 2 6   GLY 6   6   6  GLY GLY BU . n 
UA 2 7   LEU 7   7   7  LEU LEU BU . n 
UA 2 8   ILE 8   8   8  ILE ILE BU . n 
UA 2 9   GLU 9   9   9  GLU GLU BU . n 
UA 2 10  THR 10  10  10 THR THR BU . n 
UA 2 11  LYS 11  11  11 LYS LYS BU . n 
UA 2 12  GLY 12  12  12 GLY GLY BU . n 
UA 2 13  LEU 13  13  13 LEU LEU BU . n 
UA 2 14  VAL 14  14  14 VAL VAL BU . n 
UA 2 15  ALA 15  15  15 ALA ALA BU . n 
UA 2 16  CYS 16  16  16 CYS CYS BU . n 
UA 2 17  ILE 17  17  17 ILE ILE BU . n 
UA 2 18  GLU 18  18  18 GLU GLU BU . n 
UA 2 19  ALA 19  19  19 ALA ALA BU . n 
UA 2 20  ALA 20  20  20 ALA ALA BU . n 
UA 2 21  ASP 21  21  21 ASP ASP BU . n 
UA 2 22  ALA 22  22  22 ALA ALA BU . n 
UA 2 23  MET 23  23  23 MET MET BU . n 
UA 2 24  CYS 24  24  24 CYS CYS BU . n 
UA 2 25  LYS 25  25  25 LYS LYS BU . n 
UA 2 26  ALA 26  26  26 ALA ALA BU . n 
UA 2 27  ALA 27  27  27 ALA ALA BU . n 
UA 2 28  ASN 28  28  28 ASN ASN BU . n 
UA 2 29  VAL 29  29  29 VAL VAL BU . n 
UA 2 30  GLU 30  30  30 GLU GLU BU . n 
UA 2 31  LEU 31  31  31 LEU LEU BU . n 
UA 2 32  ILE 32  32  32 ILE ILE BU . n 
UA 2 33  GLY 33  33  33 GLY GLY BU . n 
UA 2 34  TYR 34  34  34 TYR TYR BU . n 
UA 2 35  GLU 35  35  35 GLU GLU BU . n 
UA 2 36  ASN 36  36  36 ASN ASN BU . n 
UA 2 37  VAL 37  37  37 VAL VAL BU . n 
UA 2 38  GLY 38  38  38 GLY GLY BU . n 
UA 2 39  SER 39  39  39 SER SER BU . n 
UA 2 40  GLY 40  40  40 GLY GLY BU . n 
UA 2 41  LEU 41  41  41 LEU LEU BU . n 
UA 2 42  VAL 42  42  42 VAL VAL BU . n 
UA 2 43  THR 43  43  43 THR THR BU . n 
UA 2 44  ALA 44  44  44 ALA ALA BU . n 
UA 2 45  MET 45  45  45 MET MET BU . n 
UA 2 46  VAL 46  46  46 VAL VAL BU . n 
UA 2 47  LYS 47  47  47 LYS LYS BU . n 
UA 2 48  GLY 48  48  48 GLY GLY BU . n 
UA 2 49  ASP 49  49  49 ASP ASP BU . n 
UA 2 50  VAL 50  50  50 VAL VAL BU . n 
UA 2 51  GLY 51  51  51 GLY GLY BU . n 
UA 2 52  ALA 52  52  52 ALA ALA BU . n 
UA 2 53  VAL 53  53  53 VAL VAL BU . n 
UA 2 54  ASN 54  54  54 ASN ASN BU . n 
UA 2 55  ALA 55  55  55 ALA ALA BU . n 
UA 2 56  ALA 56  56  56 ALA ALA BU . n 
UA 2 57  VAL 57  57  57 VAL VAL BU . n 
UA 2 58  ASP 58  58  58 ASP ASP BU . n 
UA 2 59  SER 59  59  59 SER SER BU . n 
UA 2 60  GLY 60  60  60 GLY GLY BU . n 
UA 2 61  VAL 61  61  61 VAL VAL BU . n 
UA 2 62  GLU 62  62  62 GLU GLU BU . n 
UA 2 63  ALA 63  63  63 ALA ALA BU . n 
UA 2 64  ALA 64  64  64 ALA ALA BU . n 
UA 2 65  LYS 65  65  65 LYS LYS BU . n 
UA 2 66  ARG 66  66  66 ARG ARG BU . n 
UA 2 67  ILE 67  67  67 ILE ILE BU . n 
UA 2 68  GLY 68  68  68 GLY GLY BU . n 
UA 2 69  LYS 69  69  69 LYS LYS BU . n 
UA 2 70  VAL 70  70  70 VAL VAL BU . n 
UA 2 71  VAL 71  71  71 VAL VAL BU . n 
UA 2 72  SER 72  72  72 SER SER BU . n 
UA 2 73  SER 73  73  73 SER SER BU . n 
UA 2 74  ARG 74  74  74 ARG ARG BU . n 
UA 2 75  VAL 75  75  75 VAL VAL BU . n 
UA 2 76  ILE 76  76  76 ILE ILE BU . n 
UA 2 77  ALA 77  77  77 ALA ALA BU . n 
UA 2 78  ARG 78  78  78 ARG ARG BU . n 
UA 2 79  PRO 79  79  79 PRO PRO BU . n 
UA 2 80  HIS 80  80  80 HIS HIS BU . n 
UA 2 81  ASN 81  81  81 ASN ASN BU . n 
UA 2 82  ASP 82  82  82 ASP ASP BU . n 
UA 2 83  ILE 83  83  83 ILE ILE BU . n 
UA 2 84  GLU 84  84  ?  ?   ?   BU . n 
UA 2 85  LYS 85  85  ?  ?   ?   BU . n 
UA 2 86  ILE 86  86  ?  ?   ?   BU . n 
UA 2 87  ALA 87  87  ?  ?   ?   BU . n 
UA 2 88  GLY 88  88  ?  ?   ?   BU . n 
UA 2 89  SER 89  89  ?  ?   ?   BU . n 
UA 2 90  THR 90  90  ?  ?   ?   BU . n 
UA 2 91  LYS 91  91  ?  ?   ?   BU . n 
UA 2 92  HIS 92  92  ?  ?   ?   BU . n 
UA 2 93  LYS 93  93  ?  ?   ?   BU . n 
UA 2 94  SER 94  94  ?  ?   ?   BU . n 
UA 2 95  LEU 95  95  ?  ?   ?   BU . n 
UA 2 96  ARG 96  96  ?  ?   ?   BU . n 
UA 2 97  PRO 97  97  ?  ?   ?   BU . n 
UA 2 98  HIS 98  98  ?  ?   ?   BU . n 
UA 2 99  ASN 99  99  ?  ?   ?   BU . n 
UA 2 100 ALA 100 100 ?  ?   ?   BU . n 
VA 2 1   MET 1   1   ?  ?   ?   BV . n 
VA 2 2   LYS 2   2   ?  ?   ?   BV . n 
VA 2 3   GLU 3   3   3  GLU GLU BV . n 
VA 2 4   ALA 4   4   4  ALA ALA BV . n 
VA 2 5   LEU 5   5   5  LEU LEU BV . n 
VA 2 6   GLY 6   6   6  GLY GLY BV . n 
VA 2 7   LEU 7   7   7  LEU LEU BV . n 
VA 2 8   ILE 8   8   8  ILE ILE BV . n 
VA 2 9   GLU 9   9   9  GLU GLU BV . n 
VA 2 10  THR 10  10  10 THR THR BV . n 
VA 2 11  LYS 11  11  11 LYS LYS BV . n 
VA 2 12  GLY 12  12  12 GLY GLY BV . n 
VA 2 13  LEU 13  13  13 LEU LEU BV . n 
VA 2 14  VAL 14  14  14 VAL VAL BV . n 
VA 2 15  ALA 15  15  15 ALA ALA BV . n 
VA 2 16  CYS 16  16  16 CYS CYS BV . n 
VA 2 17  ILE 17  17  17 ILE ILE BV . n 
VA 2 18  GLU 18  18  18 GLU GLU BV . n 
VA 2 19  ALA 19  19  19 ALA ALA BV . n 
VA 2 20  ALA 20  20  20 ALA ALA BV . n 
VA 2 21  ASP 21  21  21 ASP ASP BV . n 
VA 2 22  ALA 22  22  22 ALA ALA BV . n 
VA 2 23  MET 23  23  23 MET MET BV . n 
VA 2 24  CYS 24  24  24 CYS CYS BV . n 
VA 2 25  LYS 25  25  25 LYS LYS BV . n 
VA 2 26  ALA 26  26  26 ALA ALA BV . n 
VA 2 27  ALA 27  27  27 ALA ALA BV . n 
VA 2 28  ASN 28  28  28 ASN ASN BV . n 
VA 2 29  VAL 29  29  29 VAL VAL BV . n 
VA 2 30  GLU 30  30  30 GLU GLU BV . n 
VA 2 31  LEU 31  31  31 LEU LEU BV . n 
VA 2 32  ILE 32  32  32 ILE ILE BV . n 
VA 2 33  GLY 33  33  33 GLY GLY BV . n 
VA 2 34  TYR 34  34  34 TYR TYR BV . n 
VA 2 35  GLU 35  35  35 GLU GLU BV . n 
VA 2 36  ASN 36  36  36 ASN ASN BV . n 
VA 2 37  VAL 37  37  37 VAL VAL BV . n 
VA 2 38  GLY 38  38  38 GLY GLY BV . n 
VA 2 39  SER 39  39  39 SER SER BV . n 
VA 2 40  GLY 40  40  40 GLY GLY BV . n 
VA 2 41  LEU 41  41  41 LEU LEU BV . n 
VA 2 42  VAL 42  42  42 VAL VAL BV . n 
VA 2 43  THR 43  43  43 THR THR BV . n 
VA 2 44  ALA 44  44  44 ALA ALA BV . n 
VA 2 45  MET 45  45  45 MET MET BV . n 
VA 2 46  VAL 46  46  46 VAL VAL BV . n 
VA 2 47  LYS 47  47  47 LYS LYS BV . n 
VA 2 48  GLY 48  48  48 GLY GLY BV . n 
VA 2 49  ASP 49  49  49 ASP ASP BV . n 
VA 2 50  VAL 50  50  50 VAL VAL BV . n 
VA 2 51  GLY 51  51  51 GLY GLY BV . n 
VA 2 52  ALA 52  52  52 ALA ALA BV . n 
VA 2 53  VAL 53  53  53 VAL VAL BV . n 
VA 2 54  ASN 54  54  54 ASN ASN BV . n 
VA 2 55  ALA 55  55  55 ALA ALA BV . n 
VA 2 56  ALA 56  56  56 ALA ALA BV . n 
VA 2 57  VAL 57  57  57 VAL VAL BV . n 
VA 2 58  ASP 58  58  58 ASP ASP BV . n 
VA 2 59  SER 59  59  59 SER SER BV . n 
VA 2 60  GLY 60  60  60 GLY GLY BV . n 
VA 2 61  VAL 61  61  61 VAL VAL BV . n 
VA 2 62  GLU 62  62  62 GLU GLU BV . n 
VA 2 63  ALA 63  63  63 ALA ALA BV . n 
VA 2 64  ALA 64  64  64 ALA ALA BV . n 
VA 2 65  LYS 65  65  65 LYS LYS BV . n 
VA 2 66  ARG 66  66  66 ARG ARG BV . n 
VA 2 67  ILE 67  67  67 ILE ILE BV . n 
VA 2 68  GLY 68  68  68 GLY GLY BV . n 
VA 2 69  LYS 69  69  69 LYS LYS BV . n 
VA 2 70  VAL 70  70  70 VAL VAL BV . n 
VA 2 71  VAL 71  71  71 VAL VAL BV . n 
VA 2 72  SER 72  72  72 SER SER BV . n 
VA 2 73  SER 73  73  73 SER SER BV . n 
VA 2 74  ARG 74  74  74 ARG ARG BV . n 
VA 2 75  VAL 75  75  75 VAL VAL BV . n 
VA 2 76  ILE 76  76  76 ILE ILE BV . n 
VA 2 77  ALA 77  77  77 ALA ALA BV . n 
VA 2 78  ARG 78  78  78 ARG ARG BV . n 
VA 2 79  PRO 79  79  79 PRO PRO BV . n 
VA 2 80  HIS 80  80  80 HIS HIS BV . n 
VA 2 81  ASN 81  81  81 ASN ASN BV . n 
VA 2 82  ASP 82  82  82 ASP ASP BV . n 
VA 2 83  ILE 83  83  83 ILE ILE BV . n 
VA 2 84  GLU 84  84  84 GLU GLU BV . n 
VA 2 85  LYS 85  85  85 LYS LYS BV . n 
VA 2 86  ILE 86  86  86 ILE ILE BV . n 
VA 2 87  ALA 87  87  87 ALA ALA BV . n 
VA 2 88  GLY 88  88  88 GLY GLY BV . n 
VA 2 89  SER 89  89  ?  ?   ?   BV . n 
VA 2 90  THR 90  90  ?  ?   ?   BV . n 
VA 2 91  LYS 91  91  ?  ?   ?   BV . n 
VA 2 92  HIS 92  92  ?  ?   ?   BV . n 
VA 2 93  LYS 93  93  ?  ?   ?   BV . n 
VA 2 94  SER 94  94  ?  ?   ?   BV . n 
VA 2 95  LEU 95  95  ?  ?   ?   BV . n 
VA 2 96  ARG 96  96  ?  ?   ?   BV . n 
VA 2 97  PRO 97  97  ?  ?   ?   BV . n 
VA 2 98  HIS 98  98  ?  ?   ?   BV . n 
VA 2 99  ASN 99  99  ?  ?   ?   BV . n 
VA 2 100 ALA 100 100 ?  ?   ?   BV . n 
WA 1 1   MET 1   1   1  MET MET BW . n 
WA 1 2   ILE 2   2   2  ILE ILE BW . n 
WA 1 3   LEU 3   3   3  LEU LEU BW . n 
WA 1 4   ALA 4   4   4  ALA ALA BW . n 
WA 1 5   LYS 5   5   5  LYS LYS BW . n 
WA 1 6   VAL 6   6   6  VAL VAL BW . n 
WA 1 7   THR 7   7   7  THR THR BW . n 
WA 1 8   GLY 8   8   8  GLY GLY BW . n 
WA 1 9   HIS 9   9   9  HIS HIS BW . n 
WA 1 10  VAL 10  10  10 VAL VAL BW . n 
WA 1 11  VAL 11  11  11 VAL VAL BW . n 
WA 1 12  ALA 12  12  12 ALA ALA BW . n 
WA 1 13  THR 13  13  13 THR THR BW . n 
WA 1 14  GLN 14  14  14 GLN GLN BW . n 
WA 1 15  LYS 15  15  15 LYS LYS BW . n 
WA 1 16  CYS 16  16  16 CYS CYS BW . n 
WA 1 17  ASP 17  17  17 ASP ASP BW . n 
WA 1 18  GLU 18  18  18 GLU GLU BW . n 
WA 1 19  LEU 19  19  19 LEU LEU BW . n 
WA 1 20  ARG 20  20  20 ARG ARG BW . n 
WA 1 21  GLY 21  21  21 GLY GLY BW . n 
WA 1 22  SER 22  22  22 SER SER BW . n 
WA 1 23  ASN 23  23  23 ASN ASN BW . n 
WA 1 24  LEU 24  24  24 LEU LEU BW . n 
WA 1 25  LEU 25  25  25 LEU LEU BW . n 
WA 1 26  LEU 26  26  26 LEU LEU BW . n 
WA 1 27  ILE 27  27  27 ILE ILE BW . n 
WA 1 28  THR 28  28  28 THR THR BW . n 
WA 1 29  ARG 29  29  29 ARG ARG BW . n 
WA 1 30  LEU 30  30  30 LEU LEU BW . n 
WA 1 31  ASP 31  31  31 ASP ASP BW . n 
WA 1 32  ASP 32  32  32 ASP ASP BW . n 
WA 1 33  LYS 33  33  33 LYS LYS BW . n 
WA 1 34  GLN 34  34  34 GLN GLN BW . n 
WA 1 35  GLN 35  35  35 GLN GLN BW . n 
WA 1 36  PRO 36  36  36 PRO PRO BW . n 
WA 1 37  MET 37  37  37 MET MET BW . n 
WA 1 38  LYS 38  38  38 LYS LYS BW . n 
WA 1 39  ASP 39  39  39 ASP ASP BW . n 
WA 1 40  GLN 40  40  40 GLN GLN BW . n 
WA 1 41  THR 41  41  41 THR THR BW . n 
WA 1 42  TRP 42  42  42 TRP TRP BW . n 
WA 1 43  VAL 43  43  43 VAL VAL BW . n 
WA 1 44  ALA 44  44  44 ALA ALA BW . n 
WA 1 45  VAL 45  45  45 VAL VAL BW . n 
WA 1 46  ASP 46  46  46 ASP ASP BW . n 
WA 1 47  ASN 47  47  47 ASN ASN BW . n 
WA 1 48  VAL 48  48  48 VAL VAL BW . n 
WA 1 49  GLY 49  49  49 GLY GLY BW . n 
WA 1 50  ALA 50  50  50 ALA ALA BW . n 
WA 1 51  GLY 51  51  51 GLY GLY BW . n 
WA 1 52  MET 52  52  52 MET MET BW . n 
WA 1 53  HIS 53  53  53 HIS HIS BW . n 
WA 1 54  ASP 54  54  54 ASP ASP BW . n 
WA 1 55  ILE 55  55  55 ILE ILE BW . n 
WA 1 56  VAL 56  56  56 VAL VAL BW . n 
WA 1 57  LEU 57  57  57 LEU LEU BW . n 
WA 1 58  ALA 58  58  58 ALA ALA BW . n 
WA 1 59  GLU 59  59  59 GLU GLU BW . n 
WA 1 60  GLU 60  60  60 GLU GLU BW . n 
WA 1 61  TYR 61  61  61 TYR TYR BW . n 
WA 1 62  PHE 62  62  62 PHE PHE BW . n 
WA 1 63  ALA 63  63  63 ALA ALA BW . n 
WA 1 64  LEU 64  64  64 LEU LEU BW . n 
WA 1 65  ASN 65  65  65 ASN ASN BW . n 
WA 1 66  LYS 66  66  ?  ?   ?   BW . n 
WA 1 67  ASP 67  67  ?  ?   ?   BW . n 
WA 1 68  ARG 68  68  ?  ?   ?   BW . n 
WA 1 69  TYR 69  69  69 TYR TYR BW . n 
WA 1 70  LYS 70  70  70 LYS LYS BW . n 
WA 1 71  ALA 71  71  71 ALA ALA BW . n 
WA 1 72  MET 72  72  72 MET MET BW . n 
WA 1 73  SER 73  73  73 SER SER BW . n 
WA 1 74  VAL 74  74  74 VAL VAL BW . n 
WA 1 75  VAL 75  75  75 VAL VAL BW . n 
WA 1 76  ALA 76  76  76 ALA ALA BW . n 
WA 1 77  ILE 77  77  77 ILE ILE BW . n 
WA 1 78  VAL 78  78  78 VAL VAL BW . n 
WA 1 79  GLU 79  79  79 GLU GLU BW . n 
WA 1 80  LYS 80  80  80 LYS LYS BW . n 
WA 1 81  VAL 81  81  81 VAL VAL BW . n 
WA 1 82  PHE 82  82  82 PHE PHE BW . n 
WA 1 83  ARG 83  83  83 ARG ARG BW . n 
WA 1 84  ASP 84  84  84 ASP ASP BW . n 
WA 1 85  THR 85  85  ?  ?   ?   BW . n 
WA 1 86  GLU 86  86  ?  ?   ?   BW . n 
WA 1 87  GLN 87  87  ?  ?   ?   BW . n 
WA 1 88  GLU 88  88  ?  ?   ?   BW . n 
XA 2 1   MET 1   1   ?  ?   ?   BX . n 
XA 2 2   LYS 2   2   ?  ?   ?   BX . n 
XA 2 3   GLU 3   3   3  GLU GLU BX . n 
XA 2 4   ALA 4   4   4  ALA ALA BX . n 
XA 2 5   LEU 5   5   5  LEU LEU BX . n 
XA 2 6   GLY 6   6   6  GLY GLY BX . n 
XA 2 7   LEU 7   7   7  LEU LEU BX . n 
XA 2 8   ILE 8   8   8  ILE ILE BX . n 
XA 2 9   GLU 9   9   9  GLU GLU BX . n 
XA 2 10  THR 10  10  10 THR THR BX . n 
XA 2 11  LYS 11  11  11 LYS LYS BX . n 
XA 2 12  GLY 12  12  12 GLY GLY BX . n 
XA 2 13  LEU 13  13  13 LEU LEU BX . n 
XA 2 14  VAL 14  14  14 VAL VAL BX . n 
XA 2 15  ALA 15  15  15 ALA ALA BX . n 
XA 2 16  CYS 16  16  16 CYS CYS BX . n 
XA 2 17  ILE 17  17  17 ILE ILE BX . n 
XA 2 18  GLU 18  18  18 GLU GLU BX . n 
XA 2 19  ALA 19  19  19 ALA ALA BX . n 
XA 2 20  ALA 20  20  20 ALA ALA BX . n 
XA 2 21  ASP 21  21  21 ASP ASP BX . n 
XA 2 22  ALA 22  22  22 ALA ALA BX . n 
XA 2 23  MET 23  23  23 MET MET BX . n 
XA 2 24  CYS 24  24  24 CYS CYS BX . n 
XA 2 25  LYS 25  25  25 LYS LYS BX . n 
XA 2 26  ALA 26  26  26 ALA ALA BX . n 
XA 2 27  ALA 27  27  27 ALA ALA BX . n 
XA 2 28  ASN 28  28  28 ASN ASN BX . n 
XA 2 29  VAL 29  29  29 VAL VAL BX . n 
XA 2 30  GLU 30  30  30 GLU GLU BX . n 
XA 2 31  LEU 31  31  31 LEU LEU BX . n 
XA 2 32  ILE 32  32  32 ILE ILE BX . n 
XA 2 33  GLY 33  33  33 GLY GLY BX . n 
XA 2 34  TYR 34  34  34 TYR TYR BX . n 
XA 2 35  GLU 35  35  35 GLU GLU BX . n 
XA 2 36  ASN 36  36  36 ASN ASN BX . n 
XA 2 37  VAL 37  37  37 VAL VAL BX . n 
XA 2 38  GLY 38  38  38 GLY GLY BX . n 
XA 2 39  SER 39  39  39 SER SER BX . n 
XA 2 40  GLY 40  40  40 GLY GLY BX . n 
XA 2 41  LEU 41  41  41 LEU LEU BX . n 
XA 2 42  VAL 42  42  42 VAL VAL BX . n 
XA 2 43  THR 43  43  43 THR THR BX . n 
XA 2 44  ALA 44  44  44 ALA ALA BX . n 
XA 2 45  MET 45  45  45 MET MET BX . n 
XA 2 46  VAL 46  46  46 VAL VAL BX . n 
XA 2 47  LYS 47  47  47 LYS LYS BX . n 
XA 2 48  GLY 48  48  48 GLY GLY BX . n 
XA 2 49  ASP 49  49  49 ASP ASP BX . n 
XA 2 50  VAL 50  50  50 VAL VAL BX . n 
XA 2 51  GLY 51  51  51 GLY GLY BX . n 
XA 2 52  ALA 52  52  52 ALA ALA BX . n 
XA 2 53  VAL 53  53  53 VAL VAL BX . n 
XA 2 54  ASN 54  54  54 ASN ASN BX . n 
XA 2 55  ALA 55  55  55 ALA ALA BX . n 
XA 2 56  ALA 56  56  56 ALA ALA BX . n 
XA 2 57  VAL 57  57  57 VAL VAL BX . n 
XA 2 58  ASP 58  58  58 ASP ASP BX . n 
XA 2 59  SER 59  59  59 SER SER BX . n 
XA 2 60  GLY 60  60  60 GLY GLY BX . n 
XA 2 61  VAL 61  61  61 VAL VAL BX . n 
XA 2 62  GLU 62  62  62 GLU GLU BX . n 
XA 2 63  ALA 63  63  63 ALA ALA BX . n 
XA 2 64  ALA 64  64  64 ALA ALA BX . n 
XA 2 65  LYS 65  65  65 LYS LYS BX . n 
XA 2 66  ARG 66  66  66 ARG ARG BX . n 
XA 2 67  ILE 67  67  67 ILE ILE BX . n 
XA 2 68  GLY 68  68  68 GLY GLY BX . n 
XA 2 69  LYS 69  69  69 LYS LYS BX . n 
XA 2 70  VAL 70  70  70 VAL VAL BX . n 
XA 2 71  VAL 71  71  71 VAL VAL BX . n 
XA 2 72  SER 72  72  72 SER SER BX . n 
XA 2 73  SER 73  73  73 SER SER BX . n 
XA 2 74  ARG 74  74  74 ARG ARG BX . n 
XA 2 75  VAL 75  75  75 VAL VAL BX . n 
XA 2 76  ILE 76  76  76 ILE ILE BX . n 
XA 2 77  ALA 77  77  77 ALA ALA BX . n 
XA 2 78  ARG 78  78  78 ARG ARG BX . n 
XA 2 79  PRO 79  79  79 PRO PRO BX . n 
XA 2 80  HIS 80  80  80 HIS HIS BX . n 
XA 2 81  ASN 81  81  81 ASN ASN BX . n 
XA 2 82  ASP 82  82  82 ASP ASP BX . n 
XA 2 83  ILE 83  83  83 ILE ILE BX . n 
XA 2 84  GLU 84  84  ?  ?   ?   BX . n 
XA 2 85  LYS 85  85  ?  ?   ?   BX . n 
XA 2 86  ILE 86  86  ?  ?   ?   BX . n 
XA 2 87  ALA 87  87  ?  ?   ?   BX . n 
XA 2 88  GLY 88  88  ?  ?   ?   BX . n 
XA 2 89  SER 89  89  ?  ?   ?   BX . n 
XA 2 90  THR 90  90  ?  ?   ?   BX . n 
XA 2 91  LYS 91  91  ?  ?   ?   BX . n 
XA 2 92  HIS 92  92  ?  ?   ?   BX . n 
XA 2 93  LYS 93  93  ?  ?   ?   BX . n 
XA 2 94  SER 94  94  ?  ?   ?   BX . n 
XA 2 95  LEU 95  95  ?  ?   ?   BX . n 
XA 2 96  ARG 96  96  ?  ?   ?   BX . n 
XA 2 97  PRO 97  97  ?  ?   ?   BX . n 
XA 2 98  HIS 98  98  ?  ?   ?   BX . n 
XA 2 99  ASN 99  99  ?  ?   ?   BX . n 
XA 2 100 ALA 100 100 ?  ?   ?   BX . n 
YA 2 1   MET 1   1   ?  ?   ?   BY . n 
YA 2 2   LYS 2   2   ?  ?   ?   BY . n 
YA 2 3   GLU 3   3   3  GLU GLU BY . n 
YA 2 4   ALA 4   4   4  ALA ALA BY . n 
YA 2 5   LEU 5   5   5  LEU LEU BY . n 
YA 2 6   GLY 6   6   6  GLY GLY BY . n 
YA 2 7   LEU 7   7   7  LEU LEU BY . n 
YA 2 8   ILE 8   8   8  ILE ILE BY . n 
YA 2 9   GLU 9   9   9  GLU GLU BY . n 
YA 2 10  THR 10  10  10 THR THR BY . n 
YA 2 11  LYS 11  11  11 LYS LYS BY . n 
YA 2 12  GLY 12  12  12 GLY GLY BY . n 
YA 2 13  LEU 13  13  13 LEU LEU BY . n 
YA 2 14  VAL 14  14  14 VAL VAL BY . n 
YA 2 15  ALA 15  15  15 ALA ALA BY . n 
YA 2 16  CYS 16  16  16 CYS CYS BY . n 
YA 2 17  ILE 17  17  17 ILE ILE BY . n 
YA 2 18  GLU 18  18  18 GLU GLU BY . n 
YA 2 19  ALA 19  19  19 ALA ALA BY . n 
YA 2 20  ALA 20  20  20 ALA ALA BY . n 
YA 2 21  ASP 21  21  21 ASP ASP BY . n 
YA 2 22  ALA 22  22  22 ALA ALA BY . n 
YA 2 23  MET 23  23  23 MET MET BY . n 
YA 2 24  CYS 24  24  24 CYS CYS BY . n 
YA 2 25  LYS 25  25  25 LYS LYS BY . n 
YA 2 26  ALA 26  26  26 ALA ALA BY . n 
YA 2 27  ALA 27  27  27 ALA ALA BY . n 
YA 2 28  ASN 28  28  28 ASN ASN BY . n 
YA 2 29  VAL 29  29  29 VAL VAL BY . n 
YA 2 30  GLU 30  30  30 GLU GLU BY . n 
YA 2 31  LEU 31  31  31 LEU LEU BY . n 
YA 2 32  ILE 32  32  32 ILE ILE BY . n 
YA 2 33  GLY 33  33  33 GLY GLY BY . n 
YA 2 34  TYR 34  34  34 TYR TYR BY . n 
YA 2 35  GLU 35  35  35 GLU GLU BY . n 
YA 2 36  ASN 36  36  36 ASN ASN BY . n 
YA 2 37  VAL 37  37  37 VAL VAL BY . n 
YA 2 38  GLY 38  38  38 GLY GLY BY . n 
YA 2 39  SER 39  39  39 SER SER BY . n 
YA 2 40  GLY 40  40  40 GLY GLY BY . n 
YA 2 41  LEU 41  41  41 LEU LEU BY . n 
YA 2 42  VAL 42  42  42 VAL VAL BY . n 
YA 2 43  THR 43  43  43 THR THR BY . n 
YA 2 44  ALA 44  44  44 ALA ALA BY . n 
YA 2 45  MET 45  45  45 MET MET BY . n 
YA 2 46  VAL 46  46  46 VAL VAL BY . n 
YA 2 47  LYS 47  47  47 LYS LYS BY . n 
YA 2 48  GLY 48  48  48 GLY GLY BY . n 
YA 2 49  ASP 49  49  49 ASP ASP BY . n 
YA 2 50  VAL 50  50  50 VAL VAL BY . n 
YA 2 51  GLY 51  51  51 GLY GLY BY . n 
YA 2 52  ALA 52  52  52 ALA ALA BY . n 
YA 2 53  VAL 53  53  53 VAL VAL BY . n 
YA 2 54  ASN 54  54  54 ASN ASN BY . n 
YA 2 55  ALA 55  55  55 ALA ALA BY . n 
YA 2 56  ALA 56  56  56 ALA ALA BY . n 
YA 2 57  VAL 57  57  57 VAL VAL BY . n 
YA 2 58  ASP 58  58  58 ASP ASP BY . n 
YA 2 59  SER 59  59  59 SER SER BY . n 
YA 2 60  GLY 60  60  60 GLY GLY BY . n 
YA 2 61  VAL 61  61  61 VAL VAL BY . n 
YA 2 62  GLU 62  62  62 GLU GLU BY . n 
YA 2 63  ALA 63  63  63 ALA ALA BY . n 
YA 2 64  ALA 64  64  64 ALA ALA BY . n 
YA 2 65  LYS 65  65  65 LYS LYS BY . n 
YA 2 66  ARG 66  66  66 ARG ARG BY . n 
YA 2 67  ILE 67  67  67 ILE ILE BY . n 
YA 2 68  GLY 68  68  68 GLY GLY BY . n 
YA 2 69  LYS 69  69  69 LYS LYS BY . n 
YA 2 70  VAL 70  70  70 VAL VAL BY . n 
YA 2 71  VAL 71  71  71 VAL VAL BY . n 
YA 2 72  SER 72  72  72 SER SER BY . n 
YA 2 73  SER 73  73  73 SER SER BY . n 
YA 2 74  ARG 74  74  74 ARG ARG BY . n 
YA 2 75  VAL 75  75  75 VAL VAL BY . n 
YA 2 76  ILE 76  76  76 ILE ILE BY . n 
YA 2 77  ALA 77  77  77 ALA ALA BY . n 
YA 2 78  ARG 78  78  78 ARG ARG BY . n 
YA 2 79  PRO 79  79  79 PRO PRO BY . n 
YA 2 80  HIS 80  80  80 HIS HIS BY . n 
YA 2 81  ASN 81  81  81 ASN ASN BY . n 
YA 2 82  ASP 82  82  82 ASP ASP BY . n 
YA 2 83  ILE 83  83  83 ILE ILE BY . n 
YA 2 84  GLU 84  84  ?  ?   ?   BY . n 
YA 2 85  LYS 85  85  ?  ?   ?   BY . n 
YA 2 86  ILE 86  86  ?  ?   ?   BY . n 
YA 2 87  ALA 87  87  ?  ?   ?   BY . n 
YA 2 88  GLY 88  88  ?  ?   ?   BY . n 
YA 2 89  SER 89  89  ?  ?   ?   BY . n 
YA 2 90  THR 90  90  ?  ?   ?   BY . n 
YA 2 91  LYS 91  91  ?  ?   ?   BY . n 
YA 2 92  HIS 92  92  ?  ?   ?   BY . n 
YA 2 93  LYS 93  93  ?  ?   ?   BY . n 
YA 2 94  SER 94  94  ?  ?   ?   BY . n 
YA 2 95  LEU 95  95  ?  ?   ?   BY . n 
YA 2 96  ARG 96  96  ?  ?   ?   BY . n 
YA 2 97  PRO 97  97  ?  ?   ?   BY . n 
YA 2 98  HIS 98  98  ?  ?   ?   BY . n 
YA 2 99  ASN 99  99  ?  ?   ?   BY . n 
YA 2 100 ALA 100 100 ?  ?   ?   BY . n 
ZA 2 1   MET 1   1   ?  ?   ?   BZ . n 
ZA 2 2   LYS 2   2   ?  ?   ?   BZ . n 
ZA 2 3   GLU 3   3   3  GLU GLU BZ . n 
ZA 2 4   ALA 4   4   4  ALA ALA BZ . n 
ZA 2 5   LEU 5   5   5  LEU LEU BZ . n 
ZA 2 6   GLY 6   6   6  GLY GLY BZ . n 
ZA 2 7   LEU 7   7   7  LEU LEU BZ . n 
ZA 2 8   ILE 8   8   8  ILE ILE BZ . n 
ZA 2 9   GLU 9   9   9  GLU GLU BZ . n 
ZA 2 10  THR 10  10  10 THR THR BZ . n 
ZA 2 11  LYS 11  11  11 LYS LYS BZ . n 
ZA 2 12  GLY 12  12  12 GLY GLY BZ . n 
ZA 2 13  LEU 13  13  13 LEU LEU BZ . n 
ZA 2 14  VAL 14  14  14 VAL VAL BZ . n 
ZA 2 15  ALA 15  15  15 ALA ALA BZ . n 
ZA 2 16  CYS 16  16  16 CYS CYS BZ . n 
ZA 2 17  ILE 17  17  17 ILE ILE BZ . n 
ZA 2 18  GLU 18  18  18 GLU GLU BZ . n 
ZA 2 19  ALA 19  19  19 ALA ALA BZ . n 
ZA 2 20  ALA 20  20  20 ALA ALA BZ . n 
ZA 2 21  ASP 21  21  21 ASP ASP BZ . n 
ZA 2 22  ALA 22  22  22 ALA ALA BZ . n 
ZA 2 23  MET 23  23  23 MET MET BZ . n 
ZA 2 24  CYS 24  24  24 CYS CYS BZ . n 
ZA 2 25  LYS 25  25  25 LYS LYS BZ . n 
ZA 2 26  ALA 26  26  26 ALA ALA BZ . n 
ZA 2 27  ALA 27  27  27 ALA ALA BZ . n 
ZA 2 28  ASN 28  28  28 ASN ASN BZ . n 
ZA 2 29  VAL 29  29  29 VAL VAL BZ . n 
ZA 2 30  GLU 30  30  30 GLU GLU BZ . n 
ZA 2 31  LEU 31  31  31 LEU LEU BZ . n 
ZA 2 32  ILE 32  32  32 ILE ILE BZ . n 
ZA 2 33  GLY 33  33  33 GLY GLY BZ . n 
ZA 2 34  TYR 34  34  34 TYR TYR BZ . n 
ZA 2 35  GLU 35  35  35 GLU GLU BZ . n 
ZA 2 36  ASN 36  36  36 ASN ASN BZ . n 
ZA 2 37  VAL 37  37  37 VAL VAL BZ . n 
ZA 2 38  GLY 38  38  38 GLY GLY BZ . n 
ZA 2 39  SER 39  39  39 SER SER BZ . n 
ZA 2 40  GLY 40  40  40 GLY GLY BZ . n 
ZA 2 41  LEU 41  41  41 LEU LEU BZ . n 
ZA 2 42  VAL 42  42  42 VAL VAL BZ . n 
ZA 2 43  THR 43  43  43 THR THR BZ . n 
ZA 2 44  ALA 44  44  44 ALA ALA BZ . n 
ZA 2 45  MET 45  45  45 MET MET BZ . n 
ZA 2 46  VAL 46  46  46 VAL VAL BZ . n 
ZA 2 47  LYS 47  47  47 LYS LYS BZ . n 
ZA 2 48  GLY 48  48  48 GLY GLY BZ . n 
ZA 2 49  ASP 49  49  49 ASP ASP BZ . n 
ZA 2 50  VAL 50  50  50 VAL VAL BZ . n 
ZA 2 51  GLY 51  51  51 GLY GLY BZ . n 
ZA 2 52  ALA 52  52  52 ALA ALA BZ . n 
ZA 2 53  VAL 53  53  53 VAL VAL BZ . n 
ZA 2 54  ASN 54  54  54 ASN ASN BZ . n 
ZA 2 55  ALA 55  55  55 ALA ALA BZ . n 
ZA 2 56  ALA 56  56  56 ALA ALA BZ . n 
ZA 2 57  VAL 57  57  57 VAL VAL BZ . n 
ZA 2 58  ASP 58  58  58 ASP ASP BZ . n 
ZA 2 59  SER 59  59  59 SER SER BZ . n 
ZA 2 60  GLY 60  60  60 GLY GLY BZ . n 
ZA 2 61  VAL 61  61  61 VAL VAL BZ . n 
ZA 2 62  GLU 62  62  62 GLU GLU BZ . n 
ZA 2 63  ALA 63  63  63 ALA ALA BZ . n 
ZA 2 64  ALA 64  64  64 ALA ALA BZ . n 
ZA 2 65  LYS 65  65  65 LYS LYS BZ . n 
ZA 2 66  ARG 66  66  66 ARG ARG BZ . n 
ZA 2 67  ILE 67  67  67 ILE ILE BZ . n 
ZA 2 68  GLY 68  68  68 GLY GLY BZ . n 
ZA 2 69  LYS 69  69  69 LYS LYS BZ . n 
ZA 2 70  VAL 70  70  70 VAL VAL BZ . n 
ZA 2 71  VAL 71  71  71 VAL VAL BZ . n 
ZA 2 72  SER 72  72  72 SER SER BZ . n 
ZA 2 73  SER 73  73  73 SER SER BZ . n 
ZA 2 74  ARG 74  74  74 ARG ARG BZ . n 
ZA 2 75  VAL 75  75  75 VAL VAL BZ . n 
ZA 2 76  ILE 76  76  76 ILE ILE BZ . n 
ZA 2 77  ALA 77  77  77 ALA ALA BZ . n 
ZA 2 78  ARG 78  78  78 ARG ARG BZ . n 
ZA 2 79  PRO 79  79  79 PRO PRO BZ . n 
ZA 2 80  HIS 80  80  80 HIS HIS BZ . n 
ZA 2 81  ASN 81  81  81 ASN ASN BZ . n 
ZA 2 82  ASP 82  82  82 ASP ASP BZ . n 
ZA 2 83  ILE 83  83  83 ILE ILE BZ . n 
ZA 2 84  GLU 84  84  84 GLU GLU BZ . n 
ZA 2 85  LYS 85  85  85 LYS LYS BZ . n 
ZA 2 86  ILE 86  86  86 ILE ILE BZ . n 
ZA 2 87  ALA 87  87  87 ALA ALA BZ . n 
ZA 2 88  GLY 88  88  88 GLY GLY BZ . n 
ZA 2 89  SER 89  89  ?  ?   ?   BZ . n 
ZA 2 90  THR 90  90  ?  ?   ?   BZ . n 
ZA 2 91  LYS 91  91  ?  ?   ?   BZ . n 
ZA 2 92  HIS 92  92  ?  ?   ?   BZ . n 
ZA 2 93  LYS 93  93  ?  ?   ?   BZ . n 
ZA 2 94  SER 94  94  ?  ?   ?   BZ . n 
ZA 2 95  LEU 95  95  ?  ?   ?   BZ . n 
ZA 2 96  ARG 96  96  ?  ?   ?   BZ . n 
ZA 2 97  PRO 97  97  ?  ?   ?   BZ . n 
ZA 2 98  HIS 98  98  ?  ?   ?   BZ . n 
ZA 2 99  ASN 99  99  ?  ?   ?   BZ . n 
ZA 2 100 ALA 100 100 ?  ?   ?   BZ . n 
AB 1 1   MET 1   1   1  MET MET CA . n 
AB 1 2   ILE 2   2   2  ILE ILE CA . n 
AB 1 3   LEU 3   3   3  LEU LEU CA . n 
AB 1 4   ALA 4   4   4  ALA ALA CA . n 
AB 1 5   LYS 5   5   5  LYS LYS CA . n 
AB 1 6   VAL 6   6   6  VAL VAL CA . n 
AB 1 7   THR 7   7   7  THR THR CA . n 
AB 1 8   GLY 8   8   8  GLY GLY CA . n 
AB 1 9   HIS 9   9   9  HIS HIS CA . n 
AB 1 10  VAL 10  10  10 VAL VAL CA . n 
AB 1 11  VAL 11  11  11 VAL VAL CA . n 
AB 1 12  ALA 12  12  12 ALA ALA CA . n 
AB 1 13  THR 13  13  13 THR THR CA . n 
AB 1 14  GLN 14  14  14 GLN GLN CA . n 
AB 1 15  LYS 15  15  15 LYS LYS CA . n 
AB 1 16  CYS 16  16  16 CYS CYS CA . n 
AB 1 17  ASP 17  17  17 ASP ASP CA . n 
AB 1 18  GLU 18  18  18 GLU GLU CA . n 
AB 1 19  LEU 19  19  19 LEU LEU CA . n 
AB 1 20  ARG 20  20  20 ARG ARG CA . n 
AB 1 21  GLY 21  21  21 GLY GLY CA . n 
AB 1 22  SER 22  22  22 SER SER CA . n 
AB 1 23  ASN 23  23  23 ASN ASN CA . n 
AB 1 24  LEU 24  24  24 LEU LEU CA . n 
AB 1 25  LEU 25  25  25 LEU LEU CA . n 
AB 1 26  LEU 26  26  26 LEU LEU CA . n 
AB 1 27  ILE 27  27  27 ILE ILE CA . n 
AB 1 28  THR 28  28  28 THR THR CA . n 
AB 1 29  ARG 29  29  29 ARG ARG CA . n 
AB 1 30  LEU 30  30  30 LEU LEU CA . n 
AB 1 31  ASP 31  31  31 ASP ASP CA . n 
AB 1 32  ASP 32  32  32 ASP ASP CA . n 
AB 1 33  LYS 33  33  33 LYS LYS CA . n 
AB 1 34  GLN 34  34  34 GLN GLN CA . n 
AB 1 35  GLN 35  35  35 GLN GLN CA . n 
AB 1 36  PRO 36  36  36 PRO PRO CA . n 
AB 1 37  MET 37  37  37 MET MET CA . n 
AB 1 38  LYS 38  38  38 LYS LYS CA . n 
AB 1 39  ASP 39  39  39 ASP ASP CA . n 
AB 1 40  GLN 40  40  40 GLN GLN CA . n 
AB 1 41  THR 41  41  41 THR THR CA . n 
AB 1 42  TRP 42  42  42 TRP TRP CA . n 
AB 1 43  VAL 43  43  43 VAL VAL CA . n 
AB 1 44  ALA 44  44  44 ALA ALA CA . n 
AB 1 45  VAL 45  45  45 VAL VAL CA . n 
AB 1 46  ASP 46  46  46 ASP ASP CA . n 
AB 1 47  ASN 47  47  47 ASN ASN CA . n 
AB 1 48  VAL 48  48  48 VAL VAL CA . n 
AB 1 49  GLY 49  49  49 GLY GLY CA . n 
AB 1 50  ALA 50  50  50 ALA ALA CA . n 
AB 1 51  GLY 51  51  51 GLY GLY CA . n 
AB 1 52  MET 52  52  52 MET MET CA . n 
AB 1 53  HIS 53  53  53 HIS HIS CA . n 
AB 1 54  ASP 54  54  54 ASP ASP CA . n 
AB 1 55  ILE 55  55  55 ILE ILE CA . n 
AB 1 56  VAL 56  56  56 VAL VAL CA . n 
AB 1 57  LEU 57  57  57 LEU LEU CA . n 
AB 1 58  ALA 58  58  58 ALA ALA CA . n 
AB 1 59  GLU 59  59  59 GLU GLU CA . n 
AB 1 60  GLU 60  60  60 GLU GLU CA . n 
AB 1 61  TYR 61  61  61 TYR TYR CA . n 
AB 1 62  PHE 62  62  62 PHE PHE CA . n 
AB 1 63  ALA 63  63  63 ALA ALA CA . n 
AB 1 64  LEU 64  64  64 LEU LEU CA . n 
AB 1 65  ASN 65  65  65 ASN ASN CA . n 
AB 1 66  LYS 66  66  ?  ?   ?   CA . n 
AB 1 67  ASP 67  67  ?  ?   ?   CA . n 
AB 1 68  ARG 68  68  ?  ?   ?   CA . n 
AB 1 69  TYR 69  69  69 TYR TYR CA . n 
AB 1 70  LYS 70  70  70 LYS LYS CA . n 
AB 1 71  ALA 71  71  71 ALA ALA CA . n 
AB 1 72  MET 72  72  72 MET MET CA . n 
AB 1 73  SER 73  73  73 SER SER CA . n 
AB 1 74  VAL 74  74  74 VAL VAL CA . n 
AB 1 75  VAL 75  75  75 VAL VAL CA . n 
AB 1 76  ALA 76  76  76 ALA ALA CA . n 
AB 1 77  ILE 77  77  77 ILE ILE CA . n 
AB 1 78  VAL 78  78  78 VAL VAL CA . n 
AB 1 79  GLU 79  79  79 GLU GLU CA . n 
AB 1 80  LYS 80  80  80 LYS LYS CA . n 
AB 1 81  VAL 81  81  81 VAL VAL CA . n 
AB 1 82  PHE 82  82  82 PHE PHE CA . n 
AB 1 83  ARG 83  83  83 ARG ARG CA . n 
AB 1 84  ASP 84  84  84 ASP ASP CA . n 
AB 1 85  THR 85  85  ?  ?   ?   CA . n 
AB 1 86  GLU 86  86  ?  ?   ?   CA . n 
AB 1 87  GLN 87  87  ?  ?   ?   CA . n 
AB 1 88  GLU 88  88  ?  ?   ?   CA . n 
BB 2 1   MET 1   1   ?  ?   ?   CB . n 
BB 2 2   LYS 2   2   ?  ?   ?   CB . n 
BB 2 3   GLU 3   3   3  GLU GLU CB . n 
BB 2 4   ALA 4   4   4  ALA ALA CB . n 
BB 2 5   LEU 5   5   5  LEU LEU CB . n 
BB 2 6   GLY 6   6   6  GLY GLY CB . n 
BB 2 7   LEU 7   7   7  LEU LEU CB . n 
BB 2 8   ILE 8   8   8  ILE ILE CB . n 
BB 2 9   GLU 9   9   9  GLU GLU CB . n 
BB 2 10  THR 10  10  10 THR THR CB . n 
BB 2 11  LYS 11  11  11 LYS LYS CB . n 
BB 2 12  GLY 12  12  12 GLY GLY CB . n 
BB 2 13  LEU 13  13  13 LEU LEU CB . n 
BB 2 14  VAL 14  14  14 VAL VAL CB . n 
BB 2 15  ALA 15  15  15 ALA ALA CB . n 
BB 2 16  CYS 16  16  16 CYS CYS CB . n 
BB 2 17  ILE 17  17  17 ILE ILE CB . n 
BB 2 18  GLU 18  18  18 GLU GLU CB . n 
BB 2 19  ALA 19  19  19 ALA ALA CB . n 
BB 2 20  ALA 20  20  20 ALA ALA CB . n 
BB 2 21  ASP 21  21  21 ASP ASP CB . n 
BB 2 22  ALA 22  22  22 ALA ALA CB . n 
BB 2 23  MET 23  23  23 MET MET CB . n 
BB 2 24  CYS 24  24  24 CYS CYS CB . n 
BB 2 25  LYS 25  25  25 LYS LYS CB . n 
BB 2 26  ALA 26  26  26 ALA ALA CB . n 
BB 2 27  ALA 27  27  27 ALA ALA CB . n 
BB 2 28  ASN 28  28  28 ASN ASN CB . n 
BB 2 29  VAL 29  29  29 VAL VAL CB . n 
BB 2 30  GLU 30  30  30 GLU GLU CB . n 
BB 2 31  LEU 31  31  31 LEU LEU CB . n 
BB 2 32  ILE 32  32  32 ILE ILE CB . n 
BB 2 33  GLY 33  33  33 GLY GLY CB . n 
BB 2 34  TYR 34  34  34 TYR TYR CB . n 
BB 2 35  GLU 35  35  35 GLU GLU CB . n 
BB 2 36  ASN 36  36  36 ASN ASN CB . n 
BB 2 37  VAL 37  37  37 VAL VAL CB . n 
BB 2 38  GLY 38  38  38 GLY GLY CB . n 
BB 2 39  SER 39  39  39 SER SER CB . n 
BB 2 40  GLY 40  40  40 GLY GLY CB . n 
BB 2 41  LEU 41  41  41 LEU LEU CB . n 
BB 2 42  VAL 42  42  42 VAL VAL CB . n 
BB 2 43  THR 43  43  43 THR THR CB . n 
BB 2 44  ALA 44  44  44 ALA ALA CB . n 
BB 2 45  MET 45  45  45 MET MET CB . n 
BB 2 46  VAL 46  46  46 VAL VAL CB . n 
BB 2 47  LYS 47  47  47 LYS LYS CB . n 
BB 2 48  GLY 48  48  48 GLY GLY CB . n 
BB 2 49  ASP 49  49  49 ASP ASP CB . n 
BB 2 50  VAL 50  50  50 VAL VAL CB . n 
BB 2 51  GLY 51  51  51 GLY GLY CB . n 
BB 2 52  ALA 52  52  52 ALA ALA CB . n 
BB 2 53  VAL 53  53  53 VAL VAL CB . n 
BB 2 54  ASN 54  54  54 ASN ASN CB . n 
BB 2 55  ALA 55  55  55 ALA ALA CB . n 
BB 2 56  ALA 56  56  56 ALA ALA CB . n 
BB 2 57  VAL 57  57  57 VAL VAL CB . n 
BB 2 58  ASP 58  58  58 ASP ASP CB . n 
BB 2 59  SER 59  59  59 SER SER CB . n 
BB 2 60  GLY 60  60  60 GLY GLY CB . n 
BB 2 61  VAL 61  61  61 VAL VAL CB . n 
BB 2 62  GLU 62  62  62 GLU GLU CB . n 
BB 2 63  ALA 63  63  63 ALA ALA CB . n 
BB 2 64  ALA 64  64  64 ALA ALA CB . n 
BB 2 65  LYS 65  65  65 LYS LYS CB . n 
BB 2 66  ARG 66  66  66 ARG ARG CB . n 
BB 2 67  ILE 67  67  67 ILE ILE CB . n 
BB 2 68  GLY 68  68  68 GLY GLY CB . n 
BB 2 69  LYS 69  69  69 LYS LYS CB . n 
BB 2 70  VAL 70  70  70 VAL VAL CB . n 
BB 2 71  VAL 71  71  71 VAL VAL CB . n 
BB 2 72  SER 72  72  72 SER SER CB . n 
BB 2 73  SER 73  73  73 SER SER CB . n 
BB 2 74  ARG 74  74  74 ARG ARG CB . n 
BB 2 75  VAL 75  75  75 VAL VAL CB . n 
BB 2 76  ILE 76  76  76 ILE ILE CB . n 
BB 2 77  ALA 77  77  77 ALA ALA CB . n 
BB 2 78  ARG 78  78  78 ARG ARG CB . n 
BB 2 79  PRO 79  79  79 PRO PRO CB . n 
BB 2 80  HIS 80  80  80 HIS HIS CB . n 
BB 2 81  ASN 81  81  81 ASN ASN CB . n 
BB 2 82  ASP 82  82  82 ASP ASP CB . n 
BB 2 83  ILE 83  83  83 ILE ILE CB . n 
BB 2 84  GLU 84  84  ?  ?   ?   CB . n 
BB 2 85  LYS 85  85  ?  ?   ?   CB . n 
BB 2 86  ILE 86  86  ?  ?   ?   CB . n 
BB 2 87  ALA 87  87  ?  ?   ?   CB . n 
BB 2 88  GLY 88  88  ?  ?   ?   CB . n 
BB 2 89  SER 89  89  ?  ?   ?   CB . n 
BB 2 90  THR 90  90  ?  ?   ?   CB . n 
BB 2 91  LYS 91  91  ?  ?   ?   CB . n 
BB 2 92  HIS 92  92  ?  ?   ?   CB . n 
BB 2 93  LYS 93  93  ?  ?   ?   CB . n 
BB 2 94  SER 94  94  ?  ?   ?   CB . n 
BB 2 95  LEU 95  95  ?  ?   ?   CB . n 
BB 2 96  ARG 96  96  ?  ?   ?   CB . n 
BB 2 97  PRO 97  97  ?  ?   ?   CB . n 
BB 2 98  HIS 98  98  ?  ?   ?   CB . n 
BB 2 99  ASN 99  99  ?  ?   ?   CB . n 
BB 2 100 ALA 100 100 ?  ?   ?   CB . n 
CB 2 1   MET 1   1   ?  ?   ?   CC . n 
CB 2 2   LYS 2   2   ?  ?   ?   CC . n 
CB 2 3   GLU 3   3   3  GLU GLU CC . n 
CB 2 4   ALA 4   4   4  ALA ALA CC . n 
CB 2 5   LEU 5   5   5  LEU LEU CC . n 
CB 2 6   GLY 6   6   6  GLY GLY CC . n 
CB 2 7   LEU 7   7   7  LEU LEU CC . n 
CB 2 8   ILE 8   8   8  ILE ILE CC . n 
CB 2 9   GLU 9   9   9  GLU GLU CC . n 
CB 2 10  THR 10  10  10 THR THR CC . n 
CB 2 11  LYS 11  11  11 LYS LYS CC . n 
CB 2 12  GLY 12  12  12 GLY GLY CC . n 
CB 2 13  LEU 13  13  13 LEU LEU CC . n 
CB 2 14  VAL 14  14  14 VAL VAL CC . n 
CB 2 15  ALA 15  15  15 ALA ALA CC . n 
CB 2 16  CYS 16  16  16 CYS CYS CC . n 
CB 2 17  ILE 17  17  17 ILE ILE CC . n 
CB 2 18  GLU 18  18  18 GLU GLU CC . n 
CB 2 19  ALA 19  19  19 ALA ALA CC . n 
CB 2 20  ALA 20  20  20 ALA ALA CC . n 
CB 2 21  ASP 21  21  21 ASP ASP CC . n 
CB 2 22  ALA 22  22  22 ALA ALA CC . n 
CB 2 23  MET 23  23  23 MET MET CC . n 
CB 2 24  CYS 24  24  24 CYS CYS CC . n 
CB 2 25  LYS 25  25  25 LYS LYS CC . n 
CB 2 26  ALA 26  26  26 ALA ALA CC . n 
CB 2 27  ALA 27  27  27 ALA ALA CC . n 
CB 2 28  ASN 28  28  28 ASN ASN CC . n 
CB 2 29  VAL 29  29  29 VAL VAL CC . n 
CB 2 30  GLU 30  30  30 GLU GLU CC . n 
CB 2 31  LEU 31  31  31 LEU LEU CC . n 
CB 2 32  ILE 32  32  32 ILE ILE CC . n 
CB 2 33  GLY 33  33  33 GLY GLY CC . n 
CB 2 34  TYR 34  34  34 TYR TYR CC . n 
CB 2 35  GLU 35  35  35 GLU GLU CC . n 
CB 2 36  ASN 36  36  36 ASN ASN CC . n 
CB 2 37  VAL 37  37  37 VAL VAL CC . n 
CB 2 38  GLY 38  38  38 GLY GLY CC . n 
CB 2 39  SER 39  39  39 SER SER CC . n 
CB 2 40  GLY 40  40  40 GLY GLY CC . n 
CB 2 41  LEU 41  41  41 LEU LEU CC . n 
CB 2 42  VAL 42  42  42 VAL VAL CC . n 
CB 2 43  THR 43  43  43 THR THR CC . n 
CB 2 44  ALA 44  44  44 ALA ALA CC . n 
CB 2 45  MET 45  45  45 MET MET CC . n 
CB 2 46  VAL 46  46  46 VAL VAL CC . n 
CB 2 47  LYS 47  47  47 LYS LYS CC . n 
CB 2 48  GLY 48  48  48 GLY GLY CC . n 
CB 2 49  ASP 49  49  49 ASP ASP CC . n 
CB 2 50  VAL 50  50  50 VAL VAL CC . n 
CB 2 51  GLY 51  51  51 GLY GLY CC . n 
CB 2 52  ALA 52  52  52 ALA ALA CC . n 
CB 2 53  VAL 53  53  53 VAL VAL CC . n 
CB 2 54  ASN 54  54  54 ASN ASN CC . n 
CB 2 55  ALA 55  55  55 ALA ALA CC . n 
CB 2 56  ALA 56  56  56 ALA ALA CC . n 
CB 2 57  VAL 57  57  57 VAL VAL CC . n 
CB 2 58  ASP 58  58  58 ASP ASP CC . n 
CB 2 59  SER 59  59  59 SER SER CC . n 
CB 2 60  GLY 60  60  60 GLY GLY CC . n 
CB 2 61  VAL 61  61  61 VAL VAL CC . n 
CB 2 62  GLU 62  62  62 GLU GLU CC . n 
CB 2 63  ALA 63  63  63 ALA ALA CC . n 
CB 2 64  ALA 64  64  64 ALA ALA CC . n 
CB 2 65  LYS 65  65  65 LYS LYS CC . n 
CB 2 66  ARG 66  66  66 ARG ARG CC . n 
CB 2 67  ILE 67  67  67 ILE ILE CC . n 
CB 2 68  GLY 68  68  68 GLY GLY CC . n 
CB 2 69  LYS 69  69  69 LYS LYS CC . n 
CB 2 70  VAL 70  70  70 VAL VAL CC . n 
CB 2 71  VAL 71  71  71 VAL VAL CC . n 
CB 2 72  SER 72  72  72 SER SER CC . n 
CB 2 73  SER 73  73  73 SER SER CC . n 
CB 2 74  ARG 74  74  74 ARG ARG CC . n 
CB 2 75  VAL 75  75  75 VAL VAL CC . n 
CB 2 76  ILE 76  76  76 ILE ILE CC . n 
CB 2 77  ALA 77  77  77 ALA ALA CC . n 
CB 2 78  ARG 78  78  78 ARG ARG CC . n 
CB 2 79  PRO 79  79  79 PRO PRO CC . n 
CB 2 80  HIS 80  80  80 HIS HIS CC . n 
CB 2 81  ASN 81  81  81 ASN ASN CC . n 
CB 2 82  ASP 82  82  82 ASP ASP CC . n 
CB 2 83  ILE 83  83  83 ILE ILE CC . n 
CB 2 84  GLU 84  84  ?  ?   ?   CC . n 
CB 2 85  LYS 85  85  ?  ?   ?   CC . n 
CB 2 86  ILE 86  86  ?  ?   ?   CC . n 
CB 2 87  ALA 87  87  ?  ?   ?   CC . n 
CB 2 88  GLY 88  88  ?  ?   ?   CC . n 
CB 2 89  SER 89  89  ?  ?   ?   CC . n 
CB 2 90  THR 90  90  ?  ?   ?   CC . n 
CB 2 91  LYS 91  91  ?  ?   ?   CC . n 
CB 2 92  HIS 92  92  ?  ?   ?   CC . n 
CB 2 93  LYS 93  93  ?  ?   ?   CC . n 
CB 2 94  SER 94  94  ?  ?   ?   CC . n 
CB 2 95  LEU 95  95  ?  ?   ?   CC . n 
CB 2 96  ARG 96  96  ?  ?   ?   CC . n 
CB 2 97  PRO 97  97  ?  ?   ?   CC . n 
CB 2 98  HIS 98  98  ?  ?   ?   CC . n 
CB 2 99  ASN 99  99  ?  ?   ?   CC . n 
CB 2 100 ALA 100 100 ?  ?   ?   CC . n 
DB 2 1   MET 1   1   ?  ?   ?   CD . n 
DB 2 2   LYS 2   2   ?  ?   ?   CD . n 
DB 2 3   GLU 3   3   3  GLU GLU CD . n 
DB 2 4   ALA 4   4   4  ALA ALA CD . n 
DB 2 5   LEU 5   5   5  LEU LEU CD . n 
DB 2 6   GLY 6   6   6  GLY GLY CD . n 
DB 2 7   LEU 7   7   7  LEU LEU CD . n 
DB 2 8   ILE 8   8   8  ILE ILE CD . n 
DB 2 9   GLU 9   9   9  GLU GLU CD . n 
DB 2 10  THR 10  10  10 THR THR CD . n 
DB 2 11  LYS 11  11  11 LYS LYS CD . n 
DB 2 12  GLY 12  12  12 GLY GLY CD . n 
DB 2 13  LEU 13  13  13 LEU LEU CD . n 
DB 2 14  VAL 14  14  14 VAL VAL CD . n 
DB 2 15  ALA 15  15  15 ALA ALA CD . n 
DB 2 16  CYS 16  16  16 CYS CYS CD . n 
DB 2 17  ILE 17  17  17 ILE ILE CD . n 
DB 2 18  GLU 18  18  18 GLU GLU CD . n 
DB 2 19  ALA 19  19  19 ALA ALA CD . n 
DB 2 20  ALA 20  20  20 ALA ALA CD . n 
DB 2 21  ASP 21  21  21 ASP ASP CD . n 
DB 2 22  ALA 22  22  22 ALA ALA CD . n 
DB 2 23  MET 23  23  23 MET MET CD . n 
DB 2 24  CYS 24  24  24 CYS CYS CD . n 
DB 2 25  LYS 25  25  25 LYS LYS CD . n 
DB 2 26  ALA 26  26  26 ALA ALA CD . n 
DB 2 27  ALA 27  27  27 ALA ALA CD . n 
DB 2 28  ASN 28  28  28 ASN ASN CD . n 
DB 2 29  VAL 29  29  29 VAL VAL CD . n 
DB 2 30  GLU 30  30  30 GLU GLU CD . n 
DB 2 31  LEU 31  31  31 LEU LEU CD . n 
DB 2 32  ILE 32  32  32 ILE ILE CD . n 
DB 2 33  GLY 33  33  33 GLY GLY CD . n 
DB 2 34  TYR 34  34  34 TYR TYR CD . n 
DB 2 35  GLU 35  35  35 GLU GLU CD . n 
DB 2 36  ASN 36  36  36 ASN ASN CD . n 
DB 2 37  VAL 37  37  37 VAL VAL CD . n 
DB 2 38  GLY 38  38  38 GLY GLY CD . n 
DB 2 39  SER 39  39  39 SER SER CD . n 
DB 2 40  GLY 40  40  40 GLY GLY CD . n 
DB 2 41  LEU 41  41  41 LEU LEU CD . n 
DB 2 42  VAL 42  42  42 VAL VAL CD . n 
DB 2 43  THR 43  43  43 THR THR CD . n 
DB 2 44  ALA 44  44  44 ALA ALA CD . n 
DB 2 45  MET 45  45  45 MET MET CD . n 
DB 2 46  VAL 46  46  46 VAL VAL CD . n 
DB 2 47  LYS 47  47  47 LYS LYS CD . n 
DB 2 48  GLY 48  48  48 GLY GLY CD . n 
DB 2 49  ASP 49  49  49 ASP ASP CD . n 
DB 2 50  VAL 50  50  50 VAL VAL CD . n 
DB 2 51  GLY 51  51  51 GLY GLY CD . n 
DB 2 52  ALA 52  52  52 ALA ALA CD . n 
DB 2 53  VAL 53  53  53 VAL VAL CD . n 
DB 2 54  ASN 54  54  54 ASN ASN CD . n 
DB 2 55  ALA 55  55  55 ALA ALA CD . n 
DB 2 56  ALA 56  56  56 ALA ALA CD . n 
DB 2 57  VAL 57  57  57 VAL VAL CD . n 
DB 2 58  ASP 58  58  58 ASP ASP CD . n 
DB 2 59  SER 59  59  59 SER SER CD . n 
DB 2 60  GLY 60  60  60 GLY GLY CD . n 
DB 2 61  VAL 61  61  61 VAL VAL CD . n 
DB 2 62  GLU 62  62  62 GLU GLU CD . n 
DB 2 63  ALA 63  63  63 ALA ALA CD . n 
DB 2 64  ALA 64  64  64 ALA ALA CD . n 
DB 2 65  LYS 65  65  65 LYS LYS CD . n 
DB 2 66  ARG 66  66  66 ARG ARG CD . n 
DB 2 67  ILE 67  67  67 ILE ILE CD . n 
DB 2 68  GLY 68  68  68 GLY GLY CD . n 
DB 2 69  LYS 69  69  69 LYS LYS CD . n 
DB 2 70  VAL 70  70  70 VAL VAL CD . n 
DB 2 71  VAL 71  71  71 VAL VAL CD . n 
DB 2 72  SER 72  72  72 SER SER CD . n 
DB 2 73  SER 73  73  73 SER SER CD . n 
DB 2 74  ARG 74  74  74 ARG ARG CD . n 
DB 2 75  VAL 75  75  75 VAL VAL CD . n 
DB 2 76  ILE 76  76  76 ILE ILE CD . n 
DB 2 77  ALA 77  77  77 ALA ALA CD . n 
DB 2 78  ARG 78  78  78 ARG ARG CD . n 
DB 2 79  PRO 79  79  79 PRO PRO CD . n 
DB 2 80  HIS 80  80  80 HIS HIS CD . n 
DB 2 81  ASN 81  81  81 ASN ASN CD . n 
DB 2 82  ASP 82  82  82 ASP ASP CD . n 
DB 2 83  ILE 83  83  83 ILE ILE CD . n 
DB 2 84  GLU 84  84  84 GLU GLU CD . n 
DB 2 85  LYS 85  85  85 LYS LYS CD . n 
DB 2 86  ILE 86  86  86 ILE ILE CD . n 
DB 2 87  ALA 87  87  87 ALA ALA CD . n 
DB 2 88  GLY 88  88  88 GLY GLY CD . n 
DB 2 89  SER 89  89  ?  ?   ?   CD . n 
DB 2 90  THR 90  90  ?  ?   ?   CD . n 
DB 2 91  LYS 91  91  ?  ?   ?   CD . n 
DB 2 92  HIS 92  92  ?  ?   ?   CD . n 
DB 2 93  LYS 93  93  ?  ?   ?   CD . n 
DB 2 94  SER 94  94  ?  ?   ?   CD . n 
DB 2 95  LEU 95  95  ?  ?   ?   CD . n 
DB 2 96  ARG 96  96  ?  ?   ?   CD . n 
DB 2 97  PRO 97  97  ?  ?   ?   CD . n 
DB 2 98  HIS 98  98  ?  ?   ?   CD . n 
DB 2 99  ASN 99  99  ?  ?   ?   CD . n 
DB 2 100 ALA 100 100 ?  ?   ?   CD . n 
EB 1 1   MET 1   1   1  MET MET CE . n 
EB 1 2   ILE 2   2   2  ILE ILE CE . n 
EB 1 3   LEU 3   3   3  LEU LEU CE . n 
EB 1 4   ALA 4   4   4  ALA ALA CE . n 
EB 1 5   LYS 5   5   5  LYS LYS CE . n 
EB 1 6   VAL 6   6   6  VAL VAL CE . n 
EB 1 7   THR 7   7   7  THR THR CE . n 
EB 1 8   GLY 8   8   8  GLY GLY CE . n 
EB 1 9   HIS 9   9   9  HIS HIS CE . n 
EB 1 10  VAL 10  10  10 VAL VAL CE . n 
EB 1 11  VAL 11  11  11 VAL VAL CE . n 
EB 1 12  ALA 12  12  12 ALA ALA CE . n 
EB 1 13  THR 13  13  13 THR THR CE . n 
EB 1 14  GLN 14  14  14 GLN GLN CE . n 
EB 1 15  LYS 15  15  15 LYS LYS CE . n 
EB 1 16  CYS 16  16  16 CYS CYS CE . n 
EB 1 17  ASP 17  17  17 ASP ASP CE . n 
EB 1 18  GLU 18  18  18 GLU GLU CE . n 
EB 1 19  LEU 19  19  19 LEU LEU CE . n 
EB 1 20  ARG 20  20  20 ARG ARG CE . n 
EB 1 21  GLY 21  21  21 GLY GLY CE . n 
EB 1 22  SER 22  22  22 SER SER CE . n 
EB 1 23  ASN 23  23  23 ASN ASN CE . n 
EB 1 24  LEU 24  24  24 LEU LEU CE . n 
EB 1 25  LEU 25  25  25 LEU LEU CE . n 
EB 1 26  LEU 26  26  26 LEU LEU CE . n 
EB 1 27  ILE 27  27  27 ILE ILE CE . n 
EB 1 28  THR 28  28  28 THR THR CE . n 
EB 1 29  ARG 29  29  29 ARG ARG CE . n 
EB 1 30  LEU 30  30  30 LEU LEU CE . n 
EB 1 31  ASP 31  31  31 ASP ASP CE . n 
EB 1 32  ASP 32  32  32 ASP ASP CE . n 
EB 1 33  LYS 33  33  33 LYS LYS CE . n 
EB 1 34  GLN 34  34  34 GLN GLN CE . n 
EB 1 35  GLN 35  35  35 GLN GLN CE . n 
EB 1 36  PRO 36  36  36 PRO PRO CE . n 
EB 1 37  MET 37  37  37 MET MET CE . n 
EB 1 38  LYS 38  38  38 LYS LYS CE . n 
EB 1 39  ASP 39  39  39 ASP ASP CE . n 
EB 1 40  GLN 40  40  40 GLN GLN CE . n 
EB 1 41  THR 41  41  41 THR THR CE . n 
EB 1 42  TRP 42  42  42 TRP TRP CE . n 
EB 1 43  VAL 43  43  43 VAL VAL CE . n 
EB 1 44  ALA 44  44  44 ALA ALA CE . n 
EB 1 45  VAL 45  45  45 VAL VAL CE . n 
EB 1 46  ASP 46  46  46 ASP ASP CE . n 
EB 1 47  ASN 47  47  47 ASN ASN CE . n 
EB 1 48  VAL 48  48  48 VAL VAL CE . n 
EB 1 49  GLY 49  49  49 GLY GLY CE . n 
EB 1 50  ALA 50  50  50 ALA ALA CE . n 
EB 1 51  GLY 51  51  51 GLY GLY CE . n 
EB 1 52  MET 52  52  52 MET MET CE . n 
EB 1 53  HIS 53  53  53 HIS HIS CE . n 
EB 1 54  ASP 54  54  54 ASP ASP CE . n 
EB 1 55  ILE 55  55  55 ILE ILE CE . n 
EB 1 56  VAL 56  56  56 VAL VAL CE . n 
EB 1 57  LEU 57  57  57 LEU LEU CE . n 
EB 1 58  ALA 58  58  58 ALA ALA CE . n 
EB 1 59  GLU 59  59  59 GLU GLU CE . n 
EB 1 60  GLU 60  60  60 GLU GLU CE . n 
EB 1 61  TYR 61  61  61 TYR TYR CE . n 
EB 1 62  PHE 62  62  62 PHE PHE CE . n 
EB 1 63  ALA 63  63  63 ALA ALA CE . n 
EB 1 64  LEU 64  64  64 LEU LEU CE . n 
EB 1 65  ASN 65  65  65 ASN ASN CE . n 
EB 1 66  LYS 66  66  ?  ?   ?   CE . n 
EB 1 67  ASP 67  67  ?  ?   ?   CE . n 
EB 1 68  ARG 68  68  ?  ?   ?   CE . n 
EB 1 69  TYR 69  69  69 TYR TYR CE . n 
EB 1 70  LYS 70  70  70 LYS LYS CE . n 
EB 1 71  ALA 71  71  71 ALA ALA CE . n 
EB 1 72  MET 72  72  72 MET MET CE . n 
EB 1 73  SER 73  73  73 SER SER CE . n 
EB 1 74  VAL 74  74  74 VAL VAL CE . n 
EB 1 75  VAL 75  75  75 VAL VAL CE . n 
EB 1 76  ALA 76  76  76 ALA ALA CE . n 
EB 1 77  ILE 77  77  77 ILE ILE CE . n 
EB 1 78  VAL 78  78  78 VAL VAL CE . n 
EB 1 79  GLU 79  79  79 GLU GLU CE . n 
EB 1 80  LYS 80  80  80 LYS LYS CE . n 
EB 1 81  VAL 81  81  81 VAL VAL CE . n 
EB 1 82  PHE 82  82  82 PHE PHE CE . n 
EB 1 83  ARG 83  83  83 ARG ARG CE . n 
EB 1 84  ASP 84  84  84 ASP ASP CE . n 
EB 1 85  THR 85  85  ?  ?   ?   CE . n 
EB 1 86  GLU 86  86  ?  ?   ?   CE . n 
EB 1 87  GLN 87  87  ?  ?   ?   CE . n 
EB 1 88  GLU 88  88  ?  ?   ?   CE . n 
FB 2 1   MET 1   1   ?  ?   ?   CF . n 
FB 2 2   LYS 2   2   ?  ?   ?   CF . n 
FB 2 3   GLU 3   3   3  GLU GLU CF . n 
FB 2 4   ALA 4   4   4  ALA ALA CF . n 
FB 2 5   LEU 5   5   5  LEU LEU CF . n 
FB 2 6   GLY 6   6   6  GLY GLY CF . n 
FB 2 7   LEU 7   7   7  LEU LEU CF . n 
FB 2 8   ILE 8   8   8  ILE ILE CF . n 
FB 2 9   GLU 9   9   9  GLU GLU CF . n 
FB 2 10  THR 10  10  10 THR THR CF . n 
FB 2 11  LYS 11  11  11 LYS LYS CF . n 
FB 2 12  GLY 12  12  12 GLY GLY CF . n 
FB 2 13  LEU 13  13  13 LEU LEU CF . n 
FB 2 14  VAL 14  14  14 VAL VAL CF . n 
FB 2 15  ALA 15  15  15 ALA ALA CF . n 
FB 2 16  CYS 16  16  16 CYS CYS CF . n 
FB 2 17  ILE 17  17  17 ILE ILE CF . n 
FB 2 18  GLU 18  18  18 GLU GLU CF . n 
FB 2 19  ALA 19  19  19 ALA ALA CF . n 
FB 2 20  ALA 20  20  20 ALA ALA CF . n 
FB 2 21  ASP 21  21  21 ASP ASP CF . n 
FB 2 22  ALA 22  22  22 ALA ALA CF . n 
FB 2 23  MET 23  23  23 MET MET CF . n 
FB 2 24  CYS 24  24  24 CYS CYS CF . n 
FB 2 25  LYS 25  25  25 LYS LYS CF . n 
FB 2 26  ALA 26  26  26 ALA ALA CF . n 
FB 2 27  ALA 27  27  27 ALA ALA CF . n 
FB 2 28  ASN 28  28  28 ASN ASN CF . n 
FB 2 29  VAL 29  29  29 VAL VAL CF . n 
FB 2 30  GLU 30  30  30 GLU GLU CF . n 
FB 2 31  LEU 31  31  31 LEU LEU CF . n 
FB 2 32  ILE 32  32  32 ILE ILE CF . n 
FB 2 33  GLY 33  33  33 GLY GLY CF . n 
FB 2 34  TYR 34  34  34 TYR TYR CF . n 
FB 2 35  GLU 35  35  35 GLU GLU CF . n 
FB 2 36  ASN 36  36  36 ASN ASN CF . n 
FB 2 37  VAL 37  37  37 VAL VAL CF . n 
FB 2 38  GLY 38  38  38 GLY GLY CF . n 
FB 2 39  SER 39  39  39 SER SER CF . n 
FB 2 40  GLY 40  40  40 GLY GLY CF . n 
FB 2 41  LEU 41  41  41 LEU LEU CF . n 
FB 2 42  VAL 42  42  42 VAL VAL CF . n 
FB 2 43  THR 43  43  43 THR THR CF . n 
FB 2 44  ALA 44  44  44 ALA ALA CF . n 
FB 2 45  MET 45  45  45 MET MET CF . n 
FB 2 46  VAL 46  46  46 VAL VAL CF . n 
FB 2 47  LYS 47  47  47 LYS LYS CF . n 
FB 2 48  GLY 48  48  48 GLY GLY CF . n 
FB 2 49  ASP 49  49  49 ASP ASP CF . n 
FB 2 50  VAL 50  50  50 VAL VAL CF . n 
FB 2 51  GLY 51  51  51 GLY GLY CF . n 
FB 2 52  ALA 52  52  52 ALA ALA CF . n 
FB 2 53  VAL 53  53  53 VAL VAL CF . n 
FB 2 54  ASN 54  54  54 ASN ASN CF . n 
FB 2 55  ALA 55  55  55 ALA ALA CF . n 
FB 2 56  ALA 56  56  56 ALA ALA CF . n 
FB 2 57  VAL 57  57  57 VAL VAL CF . n 
FB 2 58  ASP 58  58  58 ASP ASP CF . n 
FB 2 59  SER 59  59  59 SER SER CF . n 
FB 2 60  GLY 60  60  60 GLY GLY CF . n 
FB 2 61  VAL 61  61  61 VAL VAL CF . n 
FB 2 62  GLU 62  62  62 GLU GLU CF . n 
FB 2 63  ALA 63  63  63 ALA ALA CF . n 
FB 2 64  ALA 64  64  64 ALA ALA CF . n 
FB 2 65  LYS 65  65  65 LYS LYS CF . n 
FB 2 66  ARG 66  66  66 ARG ARG CF . n 
FB 2 67  ILE 67  67  67 ILE ILE CF . n 
FB 2 68  GLY 68  68  68 GLY GLY CF . n 
FB 2 69  LYS 69  69  69 LYS LYS CF . n 
FB 2 70  VAL 70  70  70 VAL VAL CF . n 
FB 2 71  VAL 71  71  71 VAL VAL CF . n 
FB 2 72  SER 72  72  72 SER SER CF . n 
FB 2 73  SER 73  73  73 SER SER CF . n 
FB 2 74  ARG 74  74  74 ARG ARG CF . n 
FB 2 75  VAL 75  75  75 VAL VAL CF . n 
FB 2 76  ILE 76  76  76 ILE ILE CF . n 
FB 2 77  ALA 77  77  77 ALA ALA CF . n 
FB 2 78  ARG 78  78  78 ARG ARG CF . n 
FB 2 79  PRO 79  79  79 PRO PRO CF . n 
FB 2 80  HIS 80  80  80 HIS HIS CF . n 
FB 2 81  ASN 81  81  81 ASN ASN CF . n 
FB 2 82  ASP 82  82  82 ASP ASP CF . n 
FB 2 83  ILE 83  83  83 ILE ILE CF . n 
FB 2 84  GLU 84  84  ?  ?   ?   CF . n 
FB 2 85  LYS 85  85  ?  ?   ?   CF . n 
FB 2 86  ILE 86  86  ?  ?   ?   CF . n 
FB 2 87  ALA 87  87  ?  ?   ?   CF . n 
FB 2 88  GLY 88  88  ?  ?   ?   CF . n 
FB 2 89  SER 89  89  ?  ?   ?   CF . n 
FB 2 90  THR 90  90  ?  ?   ?   CF . n 
FB 2 91  LYS 91  91  ?  ?   ?   CF . n 
FB 2 92  HIS 92  92  ?  ?   ?   CF . n 
FB 2 93  LYS 93  93  ?  ?   ?   CF . n 
FB 2 94  SER 94  94  ?  ?   ?   CF . n 
FB 2 95  LEU 95  95  ?  ?   ?   CF . n 
FB 2 96  ARG 96  96  ?  ?   ?   CF . n 
FB 2 97  PRO 97  97  ?  ?   ?   CF . n 
FB 2 98  HIS 98  98  ?  ?   ?   CF . n 
FB 2 99  ASN 99  99  ?  ?   ?   CF . n 
FB 2 100 ALA 100 100 ?  ?   ?   CF . n 
GB 2 1   MET 1   1   ?  ?   ?   CG . n 
GB 2 2   LYS 2   2   ?  ?   ?   CG . n 
GB 2 3   GLU 3   3   3  GLU GLU CG . n 
GB 2 4   ALA 4   4   4  ALA ALA CG . n 
GB 2 5   LEU 5   5   5  LEU LEU CG . n 
GB 2 6   GLY 6   6   6  GLY GLY CG . n 
GB 2 7   LEU 7   7   7  LEU LEU CG . n 
GB 2 8   ILE 8   8   8  ILE ILE CG . n 
GB 2 9   GLU 9   9   9  GLU GLU CG . n 
GB 2 10  THR 10  10  10 THR THR CG . n 
GB 2 11  LYS 11  11  11 LYS LYS CG . n 
GB 2 12  GLY 12  12  12 GLY GLY CG . n 
GB 2 13  LEU 13  13  13 LEU LEU CG . n 
GB 2 14  VAL 14  14  14 VAL VAL CG . n 
GB 2 15  ALA 15  15  15 ALA ALA CG . n 
GB 2 16  CYS 16  16  16 CYS CYS CG . n 
GB 2 17  ILE 17  17  17 ILE ILE CG . n 
GB 2 18  GLU 18  18  18 GLU GLU CG . n 
GB 2 19  ALA 19  19  19 ALA ALA CG . n 
GB 2 20  ALA 20  20  20 ALA ALA CG . n 
GB 2 21  ASP 21  21  21 ASP ASP CG . n 
GB 2 22  ALA 22  22  22 ALA ALA CG . n 
GB 2 23  MET 23  23  23 MET MET CG . n 
GB 2 24  CYS 24  24  24 CYS CYS CG . n 
GB 2 25  LYS 25  25  25 LYS LYS CG . n 
GB 2 26  ALA 26  26  26 ALA ALA CG . n 
GB 2 27  ALA 27  27  27 ALA ALA CG . n 
GB 2 28  ASN 28  28  28 ASN ASN CG . n 
GB 2 29  VAL 29  29  29 VAL VAL CG . n 
GB 2 30  GLU 30  30  30 GLU GLU CG . n 
GB 2 31  LEU 31  31  31 LEU LEU CG . n 
GB 2 32  ILE 32  32  32 ILE ILE CG . n 
GB 2 33  GLY 33  33  33 GLY GLY CG . n 
GB 2 34  TYR 34  34  34 TYR TYR CG . n 
GB 2 35  GLU 35  35  35 GLU GLU CG . n 
GB 2 36  ASN 36  36  36 ASN ASN CG . n 
GB 2 37  VAL 37  37  37 VAL VAL CG . n 
GB 2 38  GLY 38  38  38 GLY GLY CG . n 
GB 2 39  SER 39  39  39 SER SER CG . n 
GB 2 40  GLY 40  40  40 GLY GLY CG . n 
GB 2 41  LEU 41  41  41 LEU LEU CG . n 
GB 2 42  VAL 42  42  42 VAL VAL CG . n 
GB 2 43  THR 43  43  43 THR THR CG . n 
GB 2 44  ALA 44  44  44 ALA ALA CG . n 
GB 2 45  MET 45  45  45 MET MET CG . n 
GB 2 46  VAL 46  46  46 VAL VAL CG . n 
GB 2 47  LYS 47  47  47 LYS LYS CG . n 
GB 2 48  GLY 48  48  48 GLY GLY CG . n 
GB 2 49  ASP 49  49  49 ASP ASP CG . n 
GB 2 50  VAL 50  50  50 VAL VAL CG . n 
GB 2 51  GLY 51  51  51 GLY GLY CG . n 
GB 2 52  ALA 52  52  52 ALA ALA CG . n 
GB 2 53  VAL 53  53  53 VAL VAL CG . n 
GB 2 54  ASN 54  54  54 ASN ASN CG . n 
GB 2 55  ALA 55  55  55 ALA ALA CG . n 
GB 2 56  ALA 56  56  56 ALA ALA CG . n 
GB 2 57  VAL 57  57  57 VAL VAL CG . n 
GB 2 58  ASP 58  58  58 ASP ASP CG . n 
GB 2 59  SER 59  59  59 SER SER CG . n 
GB 2 60  GLY 60  60  60 GLY GLY CG . n 
GB 2 61  VAL 61  61  61 VAL VAL CG . n 
GB 2 62  GLU 62  62  62 GLU GLU CG . n 
GB 2 63  ALA 63  63  63 ALA ALA CG . n 
GB 2 64  ALA 64  64  64 ALA ALA CG . n 
GB 2 65  LYS 65  65  65 LYS LYS CG . n 
GB 2 66  ARG 66  66  66 ARG ARG CG . n 
GB 2 67  ILE 67  67  67 ILE ILE CG . n 
GB 2 68  GLY 68  68  68 GLY GLY CG . n 
GB 2 69  LYS 69  69  69 LYS LYS CG . n 
GB 2 70  VAL 70  70  70 VAL VAL CG . n 
GB 2 71  VAL 71  71  71 VAL VAL CG . n 
GB 2 72  SER 72  72  72 SER SER CG . n 
GB 2 73  SER 73  73  73 SER SER CG . n 
GB 2 74  ARG 74  74  74 ARG ARG CG . n 
GB 2 75  VAL 75  75  75 VAL VAL CG . n 
GB 2 76  ILE 76  76  76 ILE ILE CG . n 
GB 2 77  ALA 77  77  77 ALA ALA CG . n 
GB 2 78  ARG 78  78  78 ARG ARG CG . n 
GB 2 79  PRO 79  79  79 PRO PRO CG . n 
GB 2 80  HIS 80  80  80 HIS HIS CG . n 
GB 2 81  ASN 81  81  81 ASN ASN CG . n 
GB 2 82  ASP 82  82  82 ASP ASP CG . n 
GB 2 83  ILE 83  83  83 ILE ILE CG . n 
GB 2 84  GLU 84  84  ?  ?   ?   CG . n 
GB 2 85  LYS 85  85  ?  ?   ?   CG . n 
GB 2 86  ILE 86  86  ?  ?   ?   CG . n 
GB 2 87  ALA 87  87  ?  ?   ?   CG . n 
GB 2 88  GLY 88  88  ?  ?   ?   CG . n 
GB 2 89  SER 89  89  ?  ?   ?   CG . n 
GB 2 90  THR 90  90  ?  ?   ?   CG . n 
GB 2 91  LYS 91  91  ?  ?   ?   CG . n 
GB 2 92  HIS 92  92  ?  ?   ?   CG . n 
GB 2 93  LYS 93  93  ?  ?   ?   CG . n 
GB 2 94  SER 94  94  ?  ?   ?   CG . n 
GB 2 95  LEU 95  95  ?  ?   ?   CG . n 
GB 2 96  ARG 96  96  ?  ?   ?   CG . n 
GB 2 97  PRO 97  97  ?  ?   ?   CG . n 
GB 2 98  HIS 98  98  ?  ?   ?   CG . n 
GB 2 99  ASN 99  99  ?  ?   ?   CG . n 
GB 2 100 ALA 100 100 ?  ?   ?   CG . n 
HB 2 1   MET 1   1   ?  ?   ?   CH . n 
HB 2 2   LYS 2   2   ?  ?   ?   CH . n 
HB 2 3   GLU 3   3   3  GLU GLU CH . n 
HB 2 4   ALA 4   4   4  ALA ALA CH . n 
HB 2 5   LEU 5   5   5  LEU LEU CH . n 
HB 2 6   GLY 6   6   6  GLY GLY CH . n 
HB 2 7   LEU 7   7   7  LEU LEU CH . n 
HB 2 8   ILE 8   8   8  ILE ILE CH . n 
HB 2 9   GLU 9   9   9  GLU GLU CH . n 
HB 2 10  THR 10  10  10 THR THR CH . n 
HB 2 11  LYS 11  11  11 LYS LYS CH . n 
HB 2 12  GLY 12  12  12 GLY GLY CH . n 
HB 2 13  LEU 13  13  13 LEU LEU CH . n 
HB 2 14  VAL 14  14  14 VAL VAL CH . n 
HB 2 15  ALA 15  15  15 ALA ALA CH . n 
HB 2 16  CYS 16  16  16 CYS CYS CH . n 
HB 2 17  ILE 17  17  17 ILE ILE CH . n 
HB 2 18  GLU 18  18  18 GLU GLU CH . n 
HB 2 19  ALA 19  19  19 ALA ALA CH . n 
HB 2 20  ALA 20  20  20 ALA ALA CH . n 
HB 2 21  ASP 21  21  21 ASP ASP CH . n 
HB 2 22  ALA 22  22  22 ALA ALA CH . n 
HB 2 23  MET 23  23  23 MET MET CH . n 
HB 2 24  CYS 24  24  24 CYS CYS CH . n 
HB 2 25  LYS 25  25  25 LYS LYS CH . n 
HB 2 26  ALA 26  26  26 ALA ALA CH . n 
HB 2 27  ALA 27  27  27 ALA ALA CH . n 
HB 2 28  ASN 28  28  28 ASN ASN CH . n 
HB 2 29  VAL 29  29  29 VAL VAL CH . n 
HB 2 30  GLU 30  30  30 GLU GLU CH . n 
HB 2 31  LEU 31  31  31 LEU LEU CH . n 
HB 2 32  ILE 32  32  32 ILE ILE CH . n 
HB 2 33  GLY 33  33  33 GLY GLY CH . n 
HB 2 34  TYR 34  34  34 TYR TYR CH . n 
HB 2 35  GLU 35  35  35 GLU GLU CH . n 
HB 2 36  ASN 36  36  36 ASN ASN CH . n 
HB 2 37  VAL 37  37  37 VAL VAL CH . n 
HB 2 38  GLY 38  38  38 GLY GLY CH . n 
HB 2 39  SER 39  39  39 SER SER CH . n 
HB 2 40  GLY 40  40  40 GLY GLY CH . n 
HB 2 41  LEU 41  41  41 LEU LEU CH . n 
HB 2 42  VAL 42  42  42 VAL VAL CH . n 
HB 2 43  THR 43  43  43 THR THR CH . n 
HB 2 44  ALA 44  44  44 ALA ALA CH . n 
HB 2 45  MET 45  45  45 MET MET CH . n 
HB 2 46  VAL 46  46  46 VAL VAL CH . n 
HB 2 47  LYS 47  47  47 LYS LYS CH . n 
HB 2 48  GLY 48  48  48 GLY GLY CH . n 
HB 2 49  ASP 49  49  49 ASP ASP CH . n 
HB 2 50  VAL 50  50  50 VAL VAL CH . n 
HB 2 51  GLY 51  51  51 GLY GLY CH . n 
HB 2 52  ALA 52  52  52 ALA ALA CH . n 
HB 2 53  VAL 53  53  53 VAL VAL CH . n 
HB 2 54  ASN 54  54  54 ASN ASN CH . n 
HB 2 55  ALA 55  55  55 ALA ALA CH . n 
HB 2 56  ALA 56  56  56 ALA ALA CH . n 
HB 2 57  VAL 57  57  57 VAL VAL CH . n 
HB 2 58  ASP 58  58  58 ASP ASP CH . n 
HB 2 59  SER 59  59  59 SER SER CH . n 
HB 2 60  GLY 60  60  60 GLY GLY CH . n 
HB 2 61  VAL 61  61  61 VAL VAL CH . n 
HB 2 62  GLU 62  62  62 GLU GLU CH . n 
HB 2 63  ALA 63  63  63 ALA ALA CH . n 
HB 2 64  ALA 64  64  64 ALA ALA CH . n 
HB 2 65  LYS 65  65  65 LYS LYS CH . n 
HB 2 66  ARG 66  66  66 ARG ARG CH . n 
HB 2 67  ILE 67  67  67 ILE ILE CH . n 
HB 2 68  GLY 68  68  68 GLY GLY CH . n 
HB 2 69  LYS 69  69  69 LYS LYS CH . n 
HB 2 70  VAL 70  70  70 VAL VAL CH . n 
HB 2 71  VAL 71  71  71 VAL VAL CH . n 
HB 2 72  SER 72  72  72 SER SER CH . n 
HB 2 73  SER 73  73  73 SER SER CH . n 
HB 2 74  ARG 74  74  74 ARG ARG CH . n 
HB 2 75  VAL 75  75  75 VAL VAL CH . n 
HB 2 76  ILE 76  76  76 ILE ILE CH . n 
HB 2 77  ALA 77  77  77 ALA ALA CH . n 
HB 2 78  ARG 78  78  78 ARG ARG CH . n 
HB 2 79  PRO 79  79  79 PRO PRO CH . n 
HB 2 80  HIS 80  80  80 HIS HIS CH . n 
HB 2 81  ASN 81  81  81 ASN ASN CH . n 
HB 2 82  ASP 82  82  82 ASP ASP CH . n 
HB 2 83  ILE 83  83  83 ILE ILE CH . n 
HB 2 84  GLU 84  84  84 GLU GLU CH . n 
HB 2 85  LYS 85  85  85 LYS LYS CH . n 
HB 2 86  ILE 86  86  86 ILE ILE CH . n 
HB 2 87  ALA 87  87  87 ALA ALA CH . n 
HB 2 88  GLY 88  88  88 GLY GLY CH . n 
HB 2 89  SER 89  89  ?  ?   ?   CH . n 
HB 2 90  THR 90  90  ?  ?   ?   CH . n 
HB 2 91  LYS 91  91  ?  ?   ?   CH . n 
HB 2 92  HIS 92  92  ?  ?   ?   CH . n 
HB 2 93  LYS 93  93  ?  ?   ?   CH . n 
HB 2 94  SER 94  94  ?  ?   ?   CH . n 
HB 2 95  LEU 95  95  ?  ?   ?   CH . n 
HB 2 96  ARG 96  96  ?  ?   ?   CH . n 
HB 2 97  PRO 97  97  ?  ?   ?   CH . n 
HB 2 98  HIS 98  98  ?  ?   ?   CH . n 
HB 2 99  ASN 99  99  ?  ?   ?   CH . n 
HB 2 100 ALA 100 100 ?  ?   ?   CH . n 
IB 1 1   MET 1   1   1  MET MET CI . n 
IB 1 2   ILE 2   2   2  ILE ILE CI . n 
IB 1 3   LEU 3   3   3  LEU LEU CI . n 
IB 1 4   ALA 4   4   4  ALA ALA CI . n 
IB 1 5   LYS 5   5   5  LYS LYS CI . n 
IB 1 6   VAL 6   6   6  VAL VAL CI . n 
IB 1 7   THR 7   7   7  THR THR CI . n 
IB 1 8   GLY 8   8   8  GLY GLY CI . n 
IB 1 9   HIS 9   9   9  HIS HIS CI . n 
IB 1 10  VAL 10  10  10 VAL VAL CI . n 
IB 1 11  VAL 11  11  11 VAL VAL CI . n 
IB 1 12  ALA 12  12  12 ALA ALA CI . n 
IB 1 13  THR 13  13  13 THR THR CI . n 
IB 1 14  GLN 14  14  14 GLN GLN CI . n 
IB 1 15  LYS 15  15  15 LYS LYS CI . n 
IB 1 16  CYS 16  16  16 CYS CYS CI . n 
IB 1 17  ASP 17  17  17 ASP ASP CI . n 
IB 1 18  GLU 18  18  18 GLU GLU CI . n 
IB 1 19  LEU 19  19  19 LEU LEU CI . n 
IB 1 20  ARG 20  20  20 ARG ARG CI . n 
IB 1 21  GLY 21  21  21 GLY GLY CI . n 
IB 1 22  SER 22  22  22 SER SER CI . n 
IB 1 23  ASN 23  23  23 ASN ASN CI . n 
IB 1 24  LEU 24  24  24 LEU LEU CI . n 
IB 1 25  LEU 25  25  25 LEU LEU CI . n 
IB 1 26  LEU 26  26  26 LEU LEU CI . n 
IB 1 27  ILE 27  27  27 ILE ILE CI . n 
IB 1 28  THR 28  28  28 THR THR CI . n 
IB 1 29  ARG 29  29  29 ARG ARG CI . n 
IB 1 30  LEU 30  30  30 LEU LEU CI . n 
IB 1 31  ASP 31  31  31 ASP ASP CI . n 
IB 1 32  ASP 32  32  32 ASP ASP CI . n 
IB 1 33  LYS 33  33  33 LYS LYS CI . n 
IB 1 34  GLN 34  34  34 GLN GLN CI . n 
IB 1 35  GLN 35  35  35 GLN GLN CI . n 
IB 1 36  PRO 36  36  36 PRO PRO CI . n 
IB 1 37  MET 37  37  37 MET MET CI . n 
IB 1 38  LYS 38  38  38 LYS LYS CI . n 
IB 1 39  ASP 39  39  39 ASP ASP CI . n 
IB 1 40  GLN 40  40  40 GLN GLN CI . n 
IB 1 41  THR 41  41  41 THR THR CI . n 
IB 1 42  TRP 42  42  42 TRP TRP CI . n 
IB 1 43  VAL 43  43  43 VAL VAL CI . n 
IB 1 44  ALA 44  44  44 ALA ALA CI . n 
IB 1 45  VAL 45  45  45 VAL VAL CI . n 
IB 1 46  ASP 46  46  46 ASP ASP CI . n 
IB 1 47  ASN 47  47  47 ASN ASN CI . n 
IB 1 48  VAL 48  48  48 VAL VAL CI . n 
IB 1 49  GLY 49  49  49 GLY GLY CI . n 
IB 1 50  ALA 50  50  50 ALA ALA CI . n 
IB 1 51  GLY 51  51  51 GLY GLY CI . n 
IB 1 52  MET 52  52  52 MET MET CI . n 
IB 1 53  HIS 53  53  53 HIS HIS CI . n 
IB 1 54  ASP 54  54  54 ASP ASP CI . n 
IB 1 55  ILE 55  55  55 ILE ILE CI . n 
IB 1 56  VAL 56  56  56 VAL VAL CI . n 
IB 1 57  LEU 57  57  57 LEU LEU CI . n 
IB 1 58  ALA 58  58  58 ALA ALA CI . n 
IB 1 59  GLU 59  59  59 GLU GLU CI . n 
IB 1 60  GLU 60  60  60 GLU GLU CI . n 
IB 1 61  TYR 61  61  61 TYR TYR CI . n 
IB 1 62  PHE 62  62  62 PHE PHE CI . n 
IB 1 63  ALA 63  63  63 ALA ALA CI . n 
IB 1 64  LEU 64  64  64 LEU LEU CI . n 
IB 1 65  ASN 65  65  65 ASN ASN CI . n 
IB 1 66  LYS 66  66  ?  ?   ?   CI . n 
IB 1 67  ASP 67  67  ?  ?   ?   CI . n 
IB 1 68  ARG 68  68  ?  ?   ?   CI . n 
IB 1 69  TYR 69  69  69 TYR TYR CI . n 
IB 1 70  LYS 70  70  70 LYS LYS CI . n 
IB 1 71  ALA 71  71  71 ALA ALA CI . n 
IB 1 72  MET 72  72  72 MET MET CI . n 
IB 1 73  SER 73  73  73 SER SER CI . n 
IB 1 74  VAL 74  74  74 VAL VAL CI . n 
IB 1 75  VAL 75  75  75 VAL VAL CI . n 
IB 1 76  ALA 76  76  76 ALA ALA CI . n 
IB 1 77  ILE 77  77  77 ILE ILE CI . n 
IB 1 78  VAL 78  78  78 VAL VAL CI . n 
IB 1 79  GLU 79  79  79 GLU GLU CI . n 
IB 1 80  LYS 80  80  80 LYS LYS CI . n 
IB 1 81  VAL 81  81  81 VAL VAL CI . n 
IB 1 82  PHE 82  82  82 PHE PHE CI . n 
IB 1 83  ARG 83  83  83 ARG ARG CI . n 
IB 1 84  ASP 84  84  84 ASP ASP CI . n 
IB 1 85  THR 85  85  ?  ?   ?   CI . n 
IB 1 86  GLU 86  86  ?  ?   ?   CI . n 
IB 1 87  GLN 87  87  ?  ?   ?   CI . n 
IB 1 88  GLU 88  88  ?  ?   ?   CI . n 
JB 2 1   MET 1   1   ?  ?   ?   CJ . n 
JB 2 2   LYS 2   2   ?  ?   ?   CJ . n 
JB 2 3   GLU 3   3   3  GLU GLU CJ . n 
JB 2 4   ALA 4   4   4  ALA ALA CJ . n 
JB 2 5   LEU 5   5   5  LEU LEU CJ . n 
JB 2 6   GLY 6   6   6  GLY GLY CJ . n 
JB 2 7   LEU 7   7   7  LEU LEU CJ . n 
JB 2 8   ILE 8   8   8  ILE ILE CJ . n 
JB 2 9   GLU 9   9   9  GLU GLU CJ . n 
JB 2 10  THR 10  10  10 THR THR CJ . n 
JB 2 11  LYS 11  11  11 LYS LYS CJ . n 
JB 2 12  GLY 12  12  12 GLY GLY CJ . n 
JB 2 13  LEU 13  13  13 LEU LEU CJ . n 
JB 2 14  VAL 14  14  14 VAL VAL CJ . n 
JB 2 15  ALA 15  15  15 ALA ALA CJ . n 
JB 2 16  CYS 16  16  16 CYS CYS CJ . n 
JB 2 17  ILE 17  17  17 ILE ILE CJ . n 
JB 2 18  GLU 18  18  18 GLU GLU CJ . n 
JB 2 19  ALA 19  19  19 ALA ALA CJ . n 
JB 2 20  ALA 20  20  20 ALA ALA CJ . n 
JB 2 21  ASP 21  21  21 ASP ASP CJ . n 
JB 2 22  ALA 22  22  22 ALA ALA CJ . n 
JB 2 23  MET 23  23  23 MET MET CJ . n 
JB 2 24  CYS 24  24  24 CYS CYS CJ . n 
JB 2 25  LYS 25  25  25 LYS LYS CJ . n 
JB 2 26  ALA 26  26  26 ALA ALA CJ . n 
JB 2 27  ALA 27  27  27 ALA ALA CJ . n 
JB 2 28  ASN 28  28  28 ASN ASN CJ . n 
JB 2 29  VAL 29  29  29 VAL VAL CJ . n 
JB 2 30  GLU 30  30  30 GLU GLU CJ . n 
JB 2 31  LEU 31  31  31 LEU LEU CJ . n 
JB 2 32  ILE 32  32  32 ILE ILE CJ . n 
JB 2 33  GLY 33  33  33 GLY GLY CJ . n 
JB 2 34  TYR 34  34  34 TYR TYR CJ . n 
JB 2 35  GLU 35  35  35 GLU GLU CJ . n 
JB 2 36  ASN 36  36  36 ASN ASN CJ . n 
JB 2 37  VAL 37  37  37 VAL VAL CJ . n 
JB 2 38  GLY 38  38  38 GLY GLY CJ . n 
JB 2 39  SER 39  39  39 SER SER CJ . n 
JB 2 40  GLY 40  40  40 GLY GLY CJ . n 
JB 2 41  LEU 41  41  41 LEU LEU CJ . n 
JB 2 42  VAL 42  42  42 VAL VAL CJ . n 
JB 2 43  THR 43  43  43 THR THR CJ . n 
JB 2 44  ALA 44  44  44 ALA ALA CJ . n 
JB 2 45  MET 45  45  45 MET MET CJ . n 
JB 2 46  VAL 46  46  46 VAL VAL CJ . n 
JB 2 47  LYS 47  47  47 LYS LYS CJ . n 
JB 2 48  GLY 48  48  48 GLY GLY CJ . n 
JB 2 49  ASP 49  49  49 ASP ASP CJ . n 
JB 2 50  VAL 50  50  50 VAL VAL CJ . n 
JB 2 51  GLY 51  51  51 GLY GLY CJ . n 
JB 2 52  ALA 52  52  52 ALA ALA CJ . n 
JB 2 53  VAL 53  53  53 VAL VAL CJ . n 
JB 2 54  ASN 54  54  54 ASN ASN CJ . n 
JB 2 55  ALA 55  55  55 ALA ALA CJ . n 
JB 2 56  ALA 56  56  56 ALA ALA CJ . n 
JB 2 57  VAL 57  57  57 VAL VAL CJ . n 
JB 2 58  ASP 58  58  58 ASP ASP CJ . n 
JB 2 59  SER 59  59  59 SER SER CJ . n 
JB 2 60  GLY 60  60  60 GLY GLY CJ . n 
JB 2 61  VAL 61  61  61 VAL VAL CJ . n 
JB 2 62  GLU 62  62  62 GLU GLU CJ . n 
JB 2 63  ALA 63  63  63 ALA ALA CJ . n 
JB 2 64  ALA 64  64  64 ALA ALA CJ . n 
JB 2 65  LYS 65  65  65 LYS LYS CJ . n 
JB 2 66  ARG 66  66  66 ARG ARG CJ . n 
JB 2 67  ILE 67  67  67 ILE ILE CJ . n 
JB 2 68  GLY 68  68  68 GLY GLY CJ . n 
JB 2 69  LYS 69  69  69 LYS LYS CJ . n 
JB 2 70  VAL 70  70  70 VAL VAL CJ . n 
JB 2 71  VAL 71  71  71 VAL VAL CJ . n 
JB 2 72  SER 72  72  72 SER SER CJ . n 
JB 2 73  SER 73  73  73 SER SER CJ . n 
JB 2 74  ARG 74  74  74 ARG ARG CJ . n 
JB 2 75  VAL 75  75  75 VAL VAL CJ . n 
JB 2 76  ILE 76  76  76 ILE ILE CJ . n 
JB 2 77  ALA 77  77  77 ALA ALA CJ . n 
JB 2 78  ARG 78  78  78 ARG ARG CJ . n 
JB 2 79  PRO 79  79  79 PRO PRO CJ . n 
JB 2 80  HIS 80  80  80 HIS HIS CJ . n 
JB 2 81  ASN 81  81  81 ASN ASN CJ . n 
JB 2 82  ASP 82  82  82 ASP ASP CJ . n 
JB 2 83  ILE 83  83  83 ILE ILE CJ . n 
JB 2 84  GLU 84  84  ?  ?   ?   CJ . n 
JB 2 85  LYS 85  85  ?  ?   ?   CJ . n 
JB 2 86  ILE 86  86  ?  ?   ?   CJ . n 
JB 2 87  ALA 87  87  ?  ?   ?   CJ . n 
JB 2 88  GLY 88  88  ?  ?   ?   CJ . n 
JB 2 89  SER 89  89  ?  ?   ?   CJ . n 
JB 2 90  THR 90  90  ?  ?   ?   CJ . n 
JB 2 91  LYS 91  91  ?  ?   ?   CJ . n 
JB 2 92  HIS 92  92  ?  ?   ?   CJ . n 
JB 2 93  LYS 93  93  ?  ?   ?   CJ . n 
JB 2 94  SER 94  94  ?  ?   ?   CJ . n 
JB 2 95  LEU 95  95  ?  ?   ?   CJ . n 
JB 2 96  ARG 96  96  ?  ?   ?   CJ . n 
JB 2 97  PRO 97  97  ?  ?   ?   CJ . n 
JB 2 98  HIS 98  98  ?  ?   ?   CJ . n 
JB 2 99  ASN 99  99  ?  ?   ?   CJ . n 
JB 2 100 ALA 100 100 ?  ?   ?   CJ . n 
KB 2 1   MET 1   1   ?  ?   ?   CK . n 
KB 2 2   LYS 2   2   ?  ?   ?   CK . n 
KB 2 3   GLU 3   3   3  GLU GLU CK . n 
KB 2 4   ALA 4   4   4  ALA ALA CK . n 
KB 2 5   LEU 5   5   5  LEU LEU CK . n 
KB 2 6   GLY 6   6   6  GLY GLY CK . n 
KB 2 7   LEU 7   7   7  LEU LEU CK . n 
KB 2 8   ILE 8   8   8  ILE ILE CK . n 
KB 2 9   GLU 9   9   9  GLU GLU CK . n 
KB 2 10  THR 10  10  10 THR THR CK . n 
KB 2 11  LYS 11  11  11 LYS LYS CK . n 
KB 2 12  GLY 12  12  12 GLY GLY CK . n 
KB 2 13  LEU 13  13  13 LEU LEU CK . n 
KB 2 14  VAL 14  14  14 VAL VAL CK . n 
KB 2 15  ALA 15  15  15 ALA ALA CK . n 
KB 2 16  CYS 16  16  16 CYS CYS CK . n 
KB 2 17  ILE 17  17  17 ILE ILE CK . n 
KB 2 18  GLU 18  18  18 GLU GLU CK . n 
KB 2 19  ALA 19  19  19 ALA ALA CK . n 
KB 2 20  ALA 20  20  20 ALA ALA CK . n 
KB 2 21  ASP 21  21  21 ASP ASP CK . n 
KB 2 22  ALA 22  22  22 ALA ALA CK . n 
KB 2 23  MET 23  23  23 MET MET CK . n 
KB 2 24  CYS 24  24  24 CYS CYS CK . n 
KB 2 25  LYS 25  25  25 LYS LYS CK . n 
KB 2 26  ALA 26  26  26 ALA ALA CK . n 
KB 2 27  ALA 27  27  27 ALA ALA CK . n 
KB 2 28  ASN 28  28  28 ASN ASN CK . n 
KB 2 29  VAL 29  29  29 VAL VAL CK . n 
KB 2 30  GLU 30  30  30 GLU GLU CK . n 
KB 2 31  LEU 31  31  31 LEU LEU CK . n 
KB 2 32  ILE 32  32  32 ILE ILE CK . n 
KB 2 33  GLY 33  33  33 GLY GLY CK . n 
KB 2 34  TYR 34  34  34 TYR TYR CK . n 
KB 2 35  GLU 35  35  35 GLU GLU CK . n 
KB 2 36  ASN 36  36  36 ASN ASN CK . n 
KB 2 37  VAL 37  37  37 VAL VAL CK . n 
KB 2 38  GLY 38  38  38 GLY GLY CK . n 
KB 2 39  SER 39  39  39 SER SER CK . n 
KB 2 40  GLY 40  40  40 GLY GLY CK . n 
KB 2 41  LEU 41  41  41 LEU LEU CK . n 
KB 2 42  VAL 42  42  42 VAL VAL CK . n 
KB 2 43  THR 43  43  43 THR THR CK . n 
KB 2 44  ALA 44  44  44 ALA ALA CK . n 
KB 2 45  MET 45  45  45 MET MET CK . n 
KB 2 46  VAL 46  46  46 VAL VAL CK . n 
KB 2 47  LYS 47  47  47 LYS LYS CK . n 
KB 2 48  GLY 48  48  48 GLY GLY CK . n 
KB 2 49  ASP 49  49  49 ASP ASP CK . n 
KB 2 50  VAL 50  50  50 VAL VAL CK . n 
KB 2 51  GLY 51  51  51 GLY GLY CK . n 
KB 2 52  ALA 52  52  52 ALA ALA CK . n 
KB 2 53  VAL 53  53  53 VAL VAL CK . n 
KB 2 54  ASN 54  54  54 ASN ASN CK . n 
KB 2 55  ALA 55  55  55 ALA ALA CK . n 
KB 2 56  ALA 56  56  56 ALA ALA CK . n 
KB 2 57  VAL 57  57  57 VAL VAL CK . n 
KB 2 58  ASP 58  58  58 ASP ASP CK . n 
KB 2 59  SER 59  59  59 SER SER CK . n 
KB 2 60  GLY 60  60  60 GLY GLY CK . n 
KB 2 61  VAL 61  61  61 VAL VAL CK . n 
KB 2 62  GLU 62  62  62 GLU GLU CK . n 
KB 2 63  ALA 63  63  63 ALA ALA CK . n 
KB 2 64  ALA 64  64  64 ALA ALA CK . n 
KB 2 65  LYS 65  65  65 LYS LYS CK . n 
KB 2 66  ARG 66  66  66 ARG ARG CK . n 
KB 2 67  ILE 67  67  67 ILE ILE CK . n 
KB 2 68  GLY 68  68  68 GLY GLY CK . n 
KB 2 69  LYS 69  69  69 LYS LYS CK . n 
KB 2 70  VAL 70  70  70 VAL VAL CK . n 
KB 2 71  VAL 71  71  71 VAL VAL CK . n 
KB 2 72  SER 72  72  72 SER SER CK . n 
KB 2 73  SER 73  73  73 SER SER CK . n 
KB 2 74  ARG 74  74  74 ARG ARG CK . n 
KB 2 75  VAL 75  75  75 VAL VAL CK . n 
KB 2 76  ILE 76  76  76 ILE ILE CK . n 
KB 2 77  ALA 77  77  77 ALA ALA CK . n 
KB 2 78  ARG 78  78  78 ARG ARG CK . n 
KB 2 79  PRO 79  79  79 PRO PRO CK . n 
KB 2 80  HIS 80  80  80 HIS HIS CK . n 
KB 2 81  ASN 81  81  81 ASN ASN CK . n 
KB 2 82  ASP 82  82  82 ASP ASP CK . n 
KB 2 83  ILE 83  83  83 ILE ILE CK . n 
KB 2 84  GLU 84  84  ?  ?   ?   CK . n 
KB 2 85  LYS 85  85  ?  ?   ?   CK . n 
KB 2 86  ILE 86  86  ?  ?   ?   CK . n 
KB 2 87  ALA 87  87  ?  ?   ?   CK . n 
KB 2 88  GLY 88  88  ?  ?   ?   CK . n 
KB 2 89  SER 89  89  ?  ?   ?   CK . n 
KB 2 90  THR 90  90  ?  ?   ?   CK . n 
KB 2 91  LYS 91  91  ?  ?   ?   CK . n 
KB 2 92  HIS 92  92  ?  ?   ?   CK . n 
KB 2 93  LYS 93  93  ?  ?   ?   CK . n 
KB 2 94  SER 94  94  ?  ?   ?   CK . n 
KB 2 95  LEU 95  95  ?  ?   ?   CK . n 
KB 2 96  ARG 96  96  ?  ?   ?   CK . n 
KB 2 97  PRO 97  97  ?  ?   ?   CK . n 
KB 2 98  HIS 98  98  ?  ?   ?   CK . n 
KB 2 99  ASN 99  99  ?  ?   ?   CK . n 
KB 2 100 ALA 100 100 ?  ?   ?   CK . n 
LB 2 1   MET 1   1   ?  ?   ?   CL . n 
LB 2 2   LYS 2   2   ?  ?   ?   CL . n 
LB 2 3   GLU 3   3   3  GLU GLU CL . n 
LB 2 4   ALA 4   4   4  ALA ALA CL . n 
LB 2 5   LEU 5   5   5  LEU LEU CL . n 
LB 2 6   GLY 6   6   6  GLY GLY CL . n 
LB 2 7   LEU 7   7   7  LEU LEU CL . n 
LB 2 8   ILE 8   8   8  ILE ILE CL . n 
LB 2 9   GLU 9   9   9  GLU GLU CL . n 
LB 2 10  THR 10  10  10 THR THR CL . n 
LB 2 11  LYS 11  11  11 LYS LYS CL . n 
LB 2 12  GLY 12  12  12 GLY GLY CL . n 
LB 2 13  LEU 13  13  13 LEU LEU CL . n 
LB 2 14  VAL 14  14  14 VAL VAL CL . n 
LB 2 15  ALA 15  15  15 ALA ALA CL . n 
LB 2 16  CYS 16  16  16 CYS CYS CL . n 
LB 2 17  ILE 17  17  17 ILE ILE CL . n 
LB 2 18  GLU 18  18  18 GLU GLU CL . n 
LB 2 19  ALA 19  19  19 ALA ALA CL . n 
LB 2 20  ALA 20  20  20 ALA ALA CL . n 
LB 2 21  ASP 21  21  21 ASP ASP CL . n 
LB 2 22  ALA 22  22  22 ALA ALA CL . n 
LB 2 23  MET 23  23  23 MET MET CL . n 
LB 2 24  CYS 24  24  24 CYS CYS CL . n 
LB 2 25  LYS 25  25  25 LYS LYS CL . n 
LB 2 26  ALA 26  26  26 ALA ALA CL . n 
LB 2 27  ALA 27  27  27 ALA ALA CL . n 
LB 2 28  ASN 28  28  28 ASN ASN CL . n 
LB 2 29  VAL 29  29  29 VAL VAL CL . n 
LB 2 30  GLU 30  30  30 GLU GLU CL . n 
LB 2 31  LEU 31  31  31 LEU LEU CL . n 
LB 2 32  ILE 32  32  32 ILE ILE CL . n 
LB 2 33  GLY 33  33  33 GLY GLY CL . n 
LB 2 34  TYR 34  34  34 TYR TYR CL . n 
LB 2 35  GLU 35  35  35 GLU GLU CL . n 
LB 2 36  ASN 36  36  36 ASN ASN CL . n 
LB 2 37  VAL 37  37  37 VAL VAL CL . n 
LB 2 38  GLY 38  38  38 GLY GLY CL . n 
LB 2 39  SER 39  39  39 SER SER CL . n 
LB 2 40  GLY 40  40  40 GLY GLY CL . n 
LB 2 41  LEU 41  41  41 LEU LEU CL . n 
LB 2 42  VAL 42  42  42 VAL VAL CL . n 
LB 2 43  THR 43  43  43 THR THR CL . n 
LB 2 44  ALA 44  44  44 ALA ALA CL . n 
LB 2 45  MET 45  45  45 MET MET CL . n 
LB 2 46  VAL 46  46  46 VAL VAL CL . n 
LB 2 47  LYS 47  47  47 LYS LYS CL . n 
LB 2 48  GLY 48  48  48 GLY GLY CL . n 
LB 2 49  ASP 49  49  49 ASP ASP CL . n 
LB 2 50  VAL 50  50  50 VAL VAL CL . n 
LB 2 51  GLY 51  51  51 GLY GLY CL . n 
LB 2 52  ALA 52  52  52 ALA ALA CL . n 
LB 2 53  VAL 53  53  53 VAL VAL CL . n 
LB 2 54  ASN 54  54  54 ASN ASN CL . n 
LB 2 55  ALA 55  55  55 ALA ALA CL . n 
LB 2 56  ALA 56  56  56 ALA ALA CL . n 
LB 2 57  VAL 57  57  57 VAL VAL CL . n 
LB 2 58  ASP 58  58  58 ASP ASP CL . n 
LB 2 59  SER 59  59  59 SER SER CL . n 
LB 2 60  GLY 60  60  60 GLY GLY CL . n 
LB 2 61  VAL 61  61  61 VAL VAL CL . n 
LB 2 62  GLU 62  62  62 GLU GLU CL . n 
LB 2 63  ALA 63  63  63 ALA ALA CL . n 
LB 2 64  ALA 64  64  64 ALA ALA CL . n 
LB 2 65  LYS 65  65  65 LYS LYS CL . n 
LB 2 66  ARG 66  66  66 ARG ARG CL . n 
LB 2 67  ILE 67  67  67 ILE ILE CL . n 
LB 2 68  GLY 68  68  68 GLY GLY CL . n 
LB 2 69  LYS 69  69  69 LYS LYS CL . n 
LB 2 70  VAL 70  70  70 VAL VAL CL . n 
LB 2 71  VAL 71  71  71 VAL VAL CL . n 
LB 2 72  SER 72  72  72 SER SER CL . n 
LB 2 73  SER 73  73  73 SER SER CL . n 
LB 2 74  ARG 74  74  74 ARG ARG CL . n 
LB 2 75  VAL 75  75  75 VAL VAL CL . n 
LB 2 76  ILE 76  76  76 ILE ILE CL . n 
LB 2 77  ALA 77  77  77 ALA ALA CL . n 
LB 2 78  ARG 78  78  78 ARG ARG CL . n 
LB 2 79  PRO 79  79  79 PRO PRO CL . n 
LB 2 80  HIS 80  80  80 HIS HIS CL . n 
LB 2 81  ASN 81  81  81 ASN ASN CL . n 
LB 2 82  ASP 82  82  82 ASP ASP CL . n 
LB 2 83  ILE 83  83  83 ILE ILE CL . n 
LB 2 84  GLU 84  84  84 GLU GLU CL . n 
LB 2 85  LYS 85  85  85 LYS LYS CL . n 
LB 2 86  ILE 86  86  86 ILE ILE CL . n 
LB 2 87  ALA 87  87  87 ALA ALA CL . n 
LB 2 88  GLY 88  88  88 GLY GLY CL . n 
LB 2 89  SER 89  89  ?  ?   ?   CL . n 
LB 2 90  THR 90  90  ?  ?   ?   CL . n 
LB 2 91  LYS 91  91  ?  ?   ?   CL . n 
LB 2 92  HIS 92  92  ?  ?   ?   CL . n 
LB 2 93  LYS 93  93  ?  ?   ?   CL . n 
LB 2 94  SER 94  94  ?  ?   ?   CL . n 
LB 2 95  LEU 95  95  ?  ?   ?   CL . n 
LB 2 96  ARG 96  96  ?  ?   ?   CL . n 
LB 2 97  PRO 97  97  ?  ?   ?   CL . n 
LB 2 98  HIS 98  98  ?  ?   ?   CL . n 
LB 2 99  ASN 99  99  ?  ?   ?   CL . n 
LB 2 100 ALA 100 100 ?  ?   ?   CL . n 
MB 1 1   MET 1   1   1  MET MET CM . n 
MB 1 2   ILE 2   2   2  ILE ILE CM . n 
MB 1 3   LEU 3   3   3  LEU LEU CM . n 
MB 1 4   ALA 4   4   4  ALA ALA CM . n 
MB 1 5   LYS 5   5   5  LYS LYS CM . n 
MB 1 6   VAL 6   6   6  VAL VAL CM . n 
MB 1 7   THR 7   7   7  THR THR CM . n 
MB 1 8   GLY 8   8   8  GLY GLY CM . n 
MB 1 9   HIS 9   9   9  HIS HIS CM . n 
MB 1 10  VAL 10  10  10 VAL VAL CM . n 
MB 1 11  VAL 11  11  11 VAL VAL CM . n 
MB 1 12  ALA 12  12  12 ALA ALA CM . n 
MB 1 13  THR 13  13  13 THR THR CM . n 
MB 1 14  GLN 14  14  14 GLN GLN CM . n 
MB 1 15  LYS 15  15  15 LYS LYS CM . n 
MB 1 16  CYS 16  16  16 CYS CYS CM . n 
MB 1 17  ASP 17  17  17 ASP ASP CM . n 
MB 1 18  GLU 18  18  18 GLU GLU CM . n 
MB 1 19  LEU 19  19  19 LEU LEU CM . n 
MB 1 20  ARG 20  20  20 ARG ARG CM . n 
MB 1 21  GLY 21  21  21 GLY GLY CM . n 
MB 1 22  SER 22  22  22 SER SER CM . n 
MB 1 23  ASN 23  23  23 ASN ASN CM . n 
MB 1 24  LEU 24  24  24 LEU LEU CM . n 
MB 1 25  LEU 25  25  25 LEU LEU CM . n 
MB 1 26  LEU 26  26  26 LEU LEU CM . n 
MB 1 27  ILE 27  27  27 ILE ILE CM . n 
MB 1 28  THR 28  28  28 THR THR CM . n 
MB 1 29  ARG 29  29  29 ARG ARG CM . n 
MB 1 30  LEU 30  30  30 LEU LEU CM . n 
MB 1 31  ASP 31  31  31 ASP ASP CM . n 
MB 1 32  ASP 32  32  32 ASP ASP CM . n 
MB 1 33  LYS 33  33  33 LYS LYS CM . n 
MB 1 34  GLN 34  34  34 GLN GLN CM . n 
MB 1 35  GLN 35  35  35 GLN GLN CM . n 
MB 1 36  PRO 36  36  36 PRO PRO CM . n 
MB 1 37  MET 37  37  37 MET MET CM . n 
MB 1 38  LYS 38  38  38 LYS LYS CM . n 
MB 1 39  ASP 39  39  39 ASP ASP CM . n 
MB 1 40  GLN 40  40  40 GLN GLN CM . n 
MB 1 41  THR 41  41  41 THR THR CM . n 
MB 1 42  TRP 42  42  42 TRP TRP CM . n 
MB 1 43  VAL 43  43  43 VAL VAL CM . n 
MB 1 44  ALA 44  44  44 ALA ALA CM . n 
MB 1 45  VAL 45  45  45 VAL VAL CM . n 
MB 1 46  ASP 46  46  46 ASP ASP CM . n 
MB 1 47  ASN 47  47  47 ASN ASN CM . n 
MB 1 48  VAL 48  48  48 VAL VAL CM . n 
MB 1 49  GLY 49  49  49 GLY GLY CM . n 
MB 1 50  ALA 50  50  50 ALA ALA CM . n 
MB 1 51  GLY 51  51  51 GLY GLY CM . n 
MB 1 52  MET 52  52  52 MET MET CM . n 
MB 1 53  HIS 53  53  53 HIS HIS CM . n 
MB 1 54  ASP 54  54  54 ASP ASP CM . n 
MB 1 55  ILE 55  55  55 ILE ILE CM . n 
MB 1 56  VAL 56  56  56 VAL VAL CM . n 
MB 1 57  LEU 57  57  57 LEU LEU CM . n 
MB 1 58  ALA 58  58  58 ALA ALA CM . n 
MB 1 59  GLU 59  59  59 GLU GLU CM . n 
MB 1 60  GLU 60  60  60 GLU GLU CM . n 
MB 1 61  TYR 61  61  61 TYR TYR CM . n 
MB 1 62  PHE 62  62  62 PHE PHE CM . n 
MB 1 63  ALA 63  63  63 ALA ALA CM . n 
MB 1 64  LEU 64  64  64 LEU LEU CM . n 
MB 1 65  ASN 65  65  65 ASN ASN CM . n 
MB 1 66  LYS 66  66  ?  ?   ?   CM . n 
MB 1 67  ASP 67  67  ?  ?   ?   CM . n 
MB 1 68  ARG 68  68  ?  ?   ?   CM . n 
MB 1 69  TYR 69  69  69 TYR TYR CM . n 
MB 1 70  LYS 70  70  70 LYS LYS CM . n 
MB 1 71  ALA 71  71  71 ALA ALA CM . n 
MB 1 72  MET 72  72  72 MET MET CM . n 
MB 1 73  SER 73  73  73 SER SER CM . n 
MB 1 74  VAL 74  74  74 VAL VAL CM . n 
MB 1 75  VAL 75  75  75 VAL VAL CM . n 
MB 1 76  ALA 76  76  76 ALA ALA CM . n 
MB 1 77  ILE 77  77  77 ILE ILE CM . n 
MB 1 78  VAL 78  78  78 VAL VAL CM . n 
MB 1 79  GLU 79  79  79 GLU GLU CM . n 
MB 1 80  LYS 80  80  80 LYS LYS CM . n 
MB 1 81  VAL 81  81  81 VAL VAL CM . n 
MB 1 82  PHE 82  82  82 PHE PHE CM . n 
MB 1 83  ARG 83  83  83 ARG ARG CM . n 
MB 1 84  ASP 84  84  84 ASP ASP CM . n 
MB 1 85  THR 85  85  ?  ?   ?   CM . n 
MB 1 86  GLU 86  86  ?  ?   ?   CM . n 
MB 1 87  GLN 87  87  ?  ?   ?   CM . n 
MB 1 88  GLU 88  88  ?  ?   ?   CM . n 
NB 2 1   MET 1   1   ?  ?   ?   CN . n 
NB 2 2   LYS 2   2   ?  ?   ?   CN . n 
NB 2 3   GLU 3   3   3  GLU GLU CN . n 
NB 2 4   ALA 4   4   4  ALA ALA CN . n 
NB 2 5   LEU 5   5   5  LEU LEU CN . n 
NB 2 6   GLY 6   6   6  GLY GLY CN . n 
NB 2 7   LEU 7   7   7  LEU LEU CN . n 
NB 2 8   ILE 8   8   8  ILE ILE CN . n 
NB 2 9   GLU 9   9   9  GLU GLU CN . n 
NB 2 10  THR 10  10  10 THR THR CN . n 
NB 2 11  LYS 11  11  11 LYS LYS CN . n 
NB 2 12  GLY 12  12  12 GLY GLY CN . n 
NB 2 13  LEU 13  13  13 LEU LEU CN . n 
NB 2 14  VAL 14  14  14 VAL VAL CN . n 
NB 2 15  ALA 15  15  15 ALA ALA CN . n 
NB 2 16  CYS 16  16  16 CYS CYS CN . n 
NB 2 17  ILE 17  17  17 ILE ILE CN . n 
NB 2 18  GLU 18  18  18 GLU GLU CN . n 
NB 2 19  ALA 19  19  19 ALA ALA CN . n 
NB 2 20  ALA 20  20  20 ALA ALA CN . n 
NB 2 21  ASP 21  21  21 ASP ASP CN . n 
NB 2 22  ALA 22  22  22 ALA ALA CN . n 
NB 2 23  MET 23  23  23 MET MET CN . n 
NB 2 24  CYS 24  24  24 CYS CYS CN . n 
NB 2 25  LYS 25  25  25 LYS LYS CN . n 
NB 2 26  ALA 26  26  26 ALA ALA CN . n 
NB 2 27  ALA 27  27  27 ALA ALA CN . n 
NB 2 28  ASN 28  28  28 ASN ASN CN . n 
NB 2 29  VAL 29  29  29 VAL VAL CN . n 
NB 2 30  GLU 30  30  30 GLU GLU CN . n 
NB 2 31  LEU 31  31  31 LEU LEU CN . n 
NB 2 32  ILE 32  32  32 ILE ILE CN . n 
NB 2 33  GLY 33  33  33 GLY GLY CN . n 
NB 2 34  TYR 34  34  34 TYR TYR CN . n 
NB 2 35  GLU 35  35  35 GLU GLU CN . n 
NB 2 36  ASN 36  36  36 ASN ASN CN . n 
NB 2 37  VAL 37  37  37 VAL VAL CN . n 
NB 2 38  GLY 38  38  38 GLY GLY CN . n 
NB 2 39  SER 39  39  39 SER SER CN . n 
NB 2 40  GLY 40  40  40 GLY GLY CN . n 
NB 2 41  LEU 41  41  41 LEU LEU CN . n 
NB 2 42  VAL 42  42  42 VAL VAL CN . n 
NB 2 43  THR 43  43  43 THR THR CN . n 
NB 2 44  ALA 44  44  44 ALA ALA CN . n 
NB 2 45  MET 45  45  45 MET MET CN . n 
NB 2 46  VAL 46  46  46 VAL VAL CN . n 
NB 2 47  LYS 47  47  47 LYS LYS CN . n 
NB 2 48  GLY 48  48  48 GLY GLY CN . n 
NB 2 49  ASP 49  49  49 ASP ASP CN . n 
NB 2 50  VAL 50  50  50 VAL VAL CN . n 
NB 2 51  GLY 51  51  51 GLY GLY CN . n 
NB 2 52  ALA 52  52  52 ALA ALA CN . n 
NB 2 53  VAL 53  53  53 VAL VAL CN . n 
NB 2 54  ASN 54  54  54 ASN ASN CN . n 
NB 2 55  ALA 55  55  55 ALA ALA CN . n 
NB 2 56  ALA 56  56  56 ALA ALA CN . n 
NB 2 57  VAL 57  57  57 VAL VAL CN . n 
NB 2 58  ASP 58  58  58 ASP ASP CN . n 
NB 2 59  SER 59  59  59 SER SER CN . n 
NB 2 60  GLY 60  60  60 GLY GLY CN . n 
NB 2 61  VAL 61  61  61 VAL VAL CN . n 
NB 2 62  GLU 62  62  62 GLU GLU CN . n 
NB 2 63  ALA 63  63  63 ALA ALA CN . n 
NB 2 64  ALA 64  64  64 ALA ALA CN . n 
NB 2 65  LYS 65  65  65 LYS LYS CN . n 
NB 2 66  ARG 66  66  66 ARG ARG CN . n 
NB 2 67  ILE 67  67  67 ILE ILE CN . n 
NB 2 68  GLY 68  68  68 GLY GLY CN . n 
NB 2 69  LYS 69  69  69 LYS LYS CN . n 
NB 2 70  VAL 70  70  70 VAL VAL CN . n 
NB 2 71  VAL 71  71  71 VAL VAL CN . n 
NB 2 72  SER 72  72  72 SER SER CN . n 
NB 2 73  SER 73  73  73 SER SER CN . n 
NB 2 74  ARG 74  74  74 ARG ARG CN . n 
NB 2 75  VAL 75  75  75 VAL VAL CN . n 
NB 2 76  ILE 76  76  76 ILE ILE CN . n 
NB 2 77  ALA 77  77  77 ALA ALA CN . n 
NB 2 78  ARG 78  78  78 ARG ARG CN . n 
NB 2 79  PRO 79  79  79 PRO PRO CN . n 
NB 2 80  HIS 80  80  80 HIS HIS CN . n 
NB 2 81  ASN 81  81  81 ASN ASN CN . n 
NB 2 82  ASP 82  82  82 ASP ASP CN . n 
NB 2 83  ILE 83  83  83 ILE ILE CN . n 
NB 2 84  GLU 84  84  ?  ?   ?   CN . n 
NB 2 85  LYS 85  85  ?  ?   ?   CN . n 
NB 2 86  ILE 86  86  ?  ?   ?   CN . n 
NB 2 87  ALA 87  87  ?  ?   ?   CN . n 
NB 2 88  GLY 88  88  ?  ?   ?   CN . n 
NB 2 89  SER 89  89  ?  ?   ?   CN . n 
NB 2 90  THR 90  90  ?  ?   ?   CN . n 
NB 2 91  LYS 91  91  ?  ?   ?   CN . n 
NB 2 92  HIS 92  92  ?  ?   ?   CN . n 
NB 2 93  LYS 93  93  ?  ?   ?   CN . n 
NB 2 94  SER 94  94  ?  ?   ?   CN . n 
NB 2 95  LEU 95  95  ?  ?   ?   CN . n 
NB 2 96  ARG 96  96  ?  ?   ?   CN . n 
NB 2 97  PRO 97  97  ?  ?   ?   CN . n 
NB 2 98  HIS 98  98  ?  ?   ?   CN . n 
NB 2 99  ASN 99  99  ?  ?   ?   CN . n 
NB 2 100 ALA 100 100 ?  ?   ?   CN . n 
OB 2 1   MET 1   1   ?  ?   ?   CO . n 
OB 2 2   LYS 2   2   ?  ?   ?   CO . n 
OB 2 3   GLU 3   3   3  GLU GLU CO . n 
OB 2 4   ALA 4   4   4  ALA ALA CO . n 
OB 2 5   LEU 5   5   5  LEU LEU CO . n 
OB 2 6   GLY 6   6   6  GLY GLY CO . n 
OB 2 7   LEU 7   7   7  LEU LEU CO . n 
OB 2 8   ILE 8   8   8  ILE ILE CO . n 
OB 2 9   GLU 9   9   9  GLU GLU CO . n 
OB 2 10  THR 10  10  10 THR THR CO . n 
OB 2 11  LYS 11  11  11 LYS LYS CO . n 
OB 2 12  GLY 12  12  12 GLY GLY CO . n 
OB 2 13  LEU 13  13  13 LEU LEU CO . n 
OB 2 14  VAL 14  14  14 VAL VAL CO . n 
OB 2 15  ALA 15  15  15 ALA ALA CO . n 
OB 2 16  CYS 16  16  16 CYS CYS CO . n 
OB 2 17  ILE 17  17  17 ILE ILE CO . n 
OB 2 18  GLU 18  18  18 GLU GLU CO . n 
OB 2 19  ALA 19  19  19 ALA ALA CO . n 
OB 2 20  ALA 20  20  20 ALA ALA CO . n 
OB 2 21  ASP 21  21  21 ASP ASP CO . n 
OB 2 22  ALA 22  22  22 ALA ALA CO . n 
OB 2 23  MET 23  23  23 MET MET CO . n 
OB 2 24  CYS 24  24  24 CYS CYS CO . n 
OB 2 25  LYS 25  25  25 LYS LYS CO . n 
OB 2 26  ALA 26  26  26 ALA ALA CO . n 
OB 2 27  ALA 27  27  27 ALA ALA CO . n 
OB 2 28  ASN 28  28  28 ASN ASN CO . n 
OB 2 29  VAL 29  29  29 VAL VAL CO . n 
OB 2 30  GLU 30  30  30 GLU GLU CO . n 
OB 2 31  LEU 31  31  31 LEU LEU CO . n 
OB 2 32  ILE 32  32  32 ILE ILE CO . n 
OB 2 33  GLY 33  33  33 GLY GLY CO . n 
OB 2 34  TYR 34  34  34 TYR TYR CO . n 
OB 2 35  GLU 35  35  35 GLU GLU CO . n 
OB 2 36  ASN 36  36  36 ASN ASN CO . n 
OB 2 37  VAL 37  37  37 VAL VAL CO . n 
OB 2 38  GLY 38  38  38 GLY GLY CO . n 
OB 2 39  SER 39  39  39 SER SER CO . n 
OB 2 40  GLY 40  40  40 GLY GLY CO . n 
OB 2 41  LEU 41  41  41 LEU LEU CO . n 
OB 2 42  VAL 42  42  42 VAL VAL CO . n 
OB 2 43  THR 43  43  43 THR THR CO . n 
OB 2 44  ALA 44  44  44 ALA ALA CO . n 
OB 2 45  MET 45  45  45 MET MET CO . n 
OB 2 46  VAL 46  46  46 VAL VAL CO . n 
OB 2 47  LYS 47  47  47 LYS LYS CO . n 
OB 2 48  GLY 48  48  48 GLY GLY CO . n 
OB 2 49  ASP 49  49  49 ASP ASP CO . n 
OB 2 50  VAL 50  50  50 VAL VAL CO . n 
OB 2 51  GLY 51  51  51 GLY GLY CO . n 
OB 2 52  ALA 52  52  52 ALA ALA CO . n 
OB 2 53  VAL 53  53  53 VAL VAL CO . n 
OB 2 54  ASN 54  54  54 ASN ASN CO . n 
OB 2 55  ALA 55  55  55 ALA ALA CO . n 
OB 2 56  ALA 56  56  56 ALA ALA CO . n 
OB 2 57  VAL 57  57  57 VAL VAL CO . n 
OB 2 58  ASP 58  58  58 ASP ASP CO . n 
OB 2 59  SER 59  59  59 SER SER CO . n 
OB 2 60  GLY 60  60  60 GLY GLY CO . n 
OB 2 61  VAL 61  61  61 VAL VAL CO . n 
OB 2 62  GLU 62  62  62 GLU GLU CO . n 
OB 2 63  ALA 63  63  63 ALA ALA CO . n 
OB 2 64  ALA 64  64  64 ALA ALA CO . n 
OB 2 65  LYS 65  65  65 LYS LYS CO . n 
OB 2 66  ARG 66  66  66 ARG ARG CO . n 
OB 2 67  ILE 67  67  67 ILE ILE CO . n 
OB 2 68  GLY 68  68  68 GLY GLY CO . n 
OB 2 69  LYS 69  69  69 LYS LYS CO . n 
OB 2 70  VAL 70  70  70 VAL VAL CO . n 
OB 2 71  VAL 71  71  71 VAL VAL CO . n 
OB 2 72  SER 72  72  72 SER SER CO . n 
OB 2 73  SER 73  73  73 SER SER CO . n 
OB 2 74  ARG 74  74  74 ARG ARG CO . n 
OB 2 75  VAL 75  75  75 VAL VAL CO . n 
OB 2 76  ILE 76  76  76 ILE ILE CO . n 
OB 2 77  ALA 77  77  77 ALA ALA CO . n 
OB 2 78  ARG 78  78  78 ARG ARG CO . n 
OB 2 79  PRO 79  79  79 PRO PRO CO . n 
OB 2 80  HIS 80  80  80 HIS HIS CO . n 
OB 2 81  ASN 81  81  81 ASN ASN CO . n 
OB 2 82  ASP 82  82  82 ASP ASP CO . n 
OB 2 83  ILE 83  83  83 ILE ILE CO . n 
OB 2 84  GLU 84  84  ?  ?   ?   CO . n 
OB 2 85  LYS 85  85  ?  ?   ?   CO . n 
OB 2 86  ILE 86  86  ?  ?   ?   CO . n 
OB 2 87  ALA 87  87  ?  ?   ?   CO . n 
OB 2 88  GLY 88  88  ?  ?   ?   CO . n 
OB 2 89  SER 89  89  ?  ?   ?   CO . n 
OB 2 90  THR 90  90  ?  ?   ?   CO . n 
OB 2 91  LYS 91  91  ?  ?   ?   CO . n 
OB 2 92  HIS 92  92  ?  ?   ?   CO . n 
OB 2 93  LYS 93  93  ?  ?   ?   CO . n 
OB 2 94  SER 94  94  ?  ?   ?   CO . n 
OB 2 95  LEU 95  95  ?  ?   ?   CO . n 
OB 2 96  ARG 96  96  ?  ?   ?   CO . n 
OB 2 97  PRO 97  97  ?  ?   ?   CO . n 
OB 2 98  HIS 98  98  ?  ?   ?   CO . n 
OB 2 99  ASN 99  99  ?  ?   ?   CO . n 
OB 2 100 ALA 100 100 ?  ?   ?   CO . n 
PB 2 1   MET 1   1   ?  ?   ?   CP . n 
PB 2 2   LYS 2   2   ?  ?   ?   CP . n 
PB 2 3   GLU 3   3   3  GLU GLU CP . n 
PB 2 4   ALA 4   4   4  ALA ALA CP . n 
PB 2 5   LEU 5   5   5  LEU LEU CP . n 
PB 2 6   GLY 6   6   6  GLY GLY CP . n 
PB 2 7   LEU 7   7   7  LEU LEU CP . n 
PB 2 8   ILE 8   8   8  ILE ILE CP . n 
PB 2 9   GLU 9   9   9  GLU GLU CP . n 
PB 2 10  THR 10  10  10 THR THR CP . n 
PB 2 11  LYS 11  11  11 LYS LYS CP . n 
PB 2 12  GLY 12  12  12 GLY GLY CP . n 
PB 2 13  LEU 13  13  13 LEU LEU CP . n 
PB 2 14  VAL 14  14  14 VAL VAL CP . n 
PB 2 15  ALA 15  15  15 ALA ALA CP . n 
PB 2 16  CYS 16  16  16 CYS CYS CP . n 
PB 2 17  ILE 17  17  17 ILE ILE CP . n 
PB 2 18  GLU 18  18  18 GLU GLU CP . n 
PB 2 19  ALA 19  19  19 ALA ALA CP . n 
PB 2 20  ALA 20  20  20 ALA ALA CP . n 
PB 2 21  ASP 21  21  21 ASP ASP CP . n 
PB 2 22  ALA 22  22  22 ALA ALA CP . n 
PB 2 23  MET 23  23  23 MET MET CP . n 
PB 2 24  CYS 24  24  24 CYS CYS CP . n 
PB 2 25  LYS 25  25  25 LYS LYS CP . n 
PB 2 26  ALA 26  26  26 ALA ALA CP . n 
PB 2 27  ALA 27  27  27 ALA ALA CP . n 
PB 2 28  ASN 28  28  28 ASN ASN CP . n 
PB 2 29  VAL 29  29  29 VAL VAL CP . n 
PB 2 30  GLU 30  30  30 GLU GLU CP . n 
PB 2 31  LEU 31  31  31 LEU LEU CP . n 
PB 2 32  ILE 32  32  32 ILE ILE CP . n 
PB 2 33  GLY 33  33  33 GLY GLY CP . n 
PB 2 34  TYR 34  34  34 TYR TYR CP . n 
PB 2 35  GLU 35  35  35 GLU GLU CP . n 
PB 2 36  ASN 36  36  36 ASN ASN CP . n 
PB 2 37  VAL 37  37  37 VAL VAL CP . n 
PB 2 38  GLY 38  38  38 GLY GLY CP . n 
PB 2 39  SER 39  39  39 SER SER CP . n 
PB 2 40  GLY 40  40  40 GLY GLY CP . n 
PB 2 41  LEU 41  41  41 LEU LEU CP . n 
PB 2 42  VAL 42  42  42 VAL VAL CP . n 
PB 2 43  THR 43  43  43 THR THR CP . n 
PB 2 44  ALA 44  44  44 ALA ALA CP . n 
PB 2 45  MET 45  45  45 MET MET CP . n 
PB 2 46  VAL 46  46  46 VAL VAL CP . n 
PB 2 47  LYS 47  47  47 LYS LYS CP . n 
PB 2 48  GLY 48  48  48 GLY GLY CP . n 
PB 2 49  ASP 49  49  49 ASP ASP CP . n 
PB 2 50  VAL 50  50  50 VAL VAL CP . n 
PB 2 51  GLY 51  51  51 GLY GLY CP . n 
PB 2 52  ALA 52  52  52 ALA ALA CP . n 
PB 2 53  VAL 53  53  53 VAL VAL CP . n 
PB 2 54  ASN 54  54  54 ASN ASN CP . n 
PB 2 55  ALA 55  55  55 ALA ALA CP . n 
PB 2 56  ALA 56  56  56 ALA ALA CP . n 
PB 2 57  VAL 57  57  57 VAL VAL CP . n 
PB 2 58  ASP 58  58  58 ASP ASP CP . n 
PB 2 59  SER 59  59  59 SER SER CP . n 
PB 2 60  GLY 60  60  60 GLY GLY CP . n 
PB 2 61  VAL 61  61  61 VAL VAL CP . n 
PB 2 62  GLU 62  62  62 GLU GLU CP . n 
PB 2 63  ALA 63  63  63 ALA ALA CP . n 
PB 2 64  ALA 64  64  64 ALA ALA CP . n 
PB 2 65  LYS 65  65  65 LYS LYS CP . n 
PB 2 66  ARG 66  66  66 ARG ARG CP . n 
PB 2 67  ILE 67  67  67 ILE ILE CP . n 
PB 2 68  GLY 68  68  68 GLY GLY CP . n 
PB 2 69  LYS 69  69  69 LYS LYS CP . n 
PB 2 70  VAL 70  70  70 VAL VAL CP . n 
PB 2 71  VAL 71  71  71 VAL VAL CP . n 
PB 2 72  SER 72  72  72 SER SER CP . n 
PB 2 73  SER 73  73  73 SER SER CP . n 
PB 2 74  ARG 74  74  74 ARG ARG CP . n 
PB 2 75  VAL 75  75  75 VAL VAL CP . n 
PB 2 76  ILE 76  76  76 ILE ILE CP . n 
PB 2 77  ALA 77  77  77 ALA ALA CP . n 
PB 2 78  ARG 78  78  78 ARG ARG CP . n 
PB 2 79  PRO 79  79  79 PRO PRO CP . n 
PB 2 80  HIS 80  80  80 HIS HIS CP . n 
PB 2 81  ASN 81  81  81 ASN ASN CP . n 
PB 2 82  ASP 82  82  82 ASP ASP CP . n 
PB 2 83  ILE 83  83  83 ILE ILE CP . n 
PB 2 84  GLU 84  84  84 GLU GLU CP . n 
PB 2 85  LYS 85  85  85 LYS LYS CP . n 
PB 2 86  ILE 86  86  86 ILE ILE CP . n 
PB 2 87  ALA 87  87  87 ALA ALA CP . n 
PB 2 88  GLY 88  88  88 GLY GLY CP . n 
PB 2 89  SER 89  89  ?  ?   ?   CP . n 
PB 2 90  THR 90  90  ?  ?   ?   CP . n 
PB 2 91  LYS 91  91  ?  ?   ?   CP . n 
PB 2 92  HIS 92  92  ?  ?   ?   CP . n 
PB 2 93  LYS 93  93  ?  ?   ?   CP . n 
PB 2 94  SER 94  94  ?  ?   ?   CP . n 
PB 2 95  LEU 95  95  ?  ?   ?   CP . n 
PB 2 96  ARG 96  96  ?  ?   ?   CP . n 
PB 2 97  PRO 97  97  ?  ?   ?   CP . n 
PB 2 98  HIS 98  98  ?  ?   ?   CP . n 
PB 2 99  ASN 99  99  ?  ?   ?   CP . n 
PB 2 100 ALA 100 100 ?  ?   ?   CP . n 
QB 1 1   MET 1   1   1  MET MET CQ . n 
QB 1 2   ILE 2   2   2  ILE ILE CQ . n 
QB 1 3   LEU 3   3   3  LEU LEU CQ . n 
QB 1 4   ALA 4   4   4  ALA ALA CQ . n 
QB 1 5   LYS 5   5   5  LYS LYS CQ . n 
QB 1 6   VAL 6   6   6  VAL VAL CQ . n 
QB 1 7   THR 7   7   7  THR THR CQ . n 
QB 1 8   GLY 8   8   8  GLY GLY CQ . n 
QB 1 9   HIS 9   9   9  HIS HIS CQ . n 
QB 1 10  VAL 10  10  10 VAL VAL CQ . n 
QB 1 11  VAL 11  11  11 VAL VAL CQ . n 
QB 1 12  ALA 12  12  12 ALA ALA CQ . n 
QB 1 13  THR 13  13  13 THR THR CQ . n 
QB 1 14  GLN 14  14  14 GLN GLN CQ . n 
QB 1 15  LYS 15  15  15 LYS LYS CQ . n 
QB 1 16  CYS 16  16  16 CYS CYS CQ . n 
QB 1 17  ASP 17  17  17 ASP ASP CQ . n 
QB 1 18  GLU 18  18  18 GLU GLU CQ . n 
QB 1 19  LEU 19  19  19 LEU LEU CQ . n 
QB 1 20  ARG 20  20  20 ARG ARG CQ . n 
QB 1 21  GLY 21  21  21 GLY GLY CQ . n 
QB 1 22  SER 22  22  22 SER SER CQ . n 
QB 1 23  ASN 23  23  23 ASN ASN CQ . n 
QB 1 24  LEU 24  24  24 LEU LEU CQ . n 
QB 1 25  LEU 25  25  25 LEU LEU CQ . n 
QB 1 26  LEU 26  26  26 LEU LEU CQ . n 
QB 1 27  ILE 27  27  27 ILE ILE CQ . n 
QB 1 28  THR 28  28  28 THR THR CQ . n 
QB 1 29  ARG 29  29  29 ARG ARG CQ . n 
QB 1 30  LEU 30  30  30 LEU LEU CQ . n 
QB 1 31  ASP 31  31  31 ASP ASP CQ . n 
QB 1 32  ASP 32  32  32 ASP ASP CQ . n 
QB 1 33  LYS 33  33  33 LYS LYS CQ . n 
QB 1 34  GLN 34  34  34 GLN GLN CQ . n 
QB 1 35  GLN 35  35  35 GLN GLN CQ . n 
QB 1 36  PRO 36  36  36 PRO PRO CQ . n 
QB 1 37  MET 37  37  37 MET MET CQ . n 
QB 1 38  LYS 38  38  38 LYS LYS CQ . n 
QB 1 39  ASP 39  39  39 ASP ASP CQ . n 
QB 1 40  GLN 40  40  40 GLN GLN CQ . n 
QB 1 41  THR 41  41  41 THR THR CQ . n 
QB 1 42  TRP 42  42  42 TRP TRP CQ . n 
QB 1 43  VAL 43  43  43 VAL VAL CQ . n 
QB 1 44  ALA 44  44  44 ALA ALA CQ . n 
QB 1 45  VAL 45  45  45 VAL VAL CQ . n 
QB 1 46  ASP 46  46  46 ASP ASP CQ . n 
QB 1 47  ASN 47  47  47 ASN ASN CQ . n 
QB 1 48  VAL 48  48  48 VAL VAL CQ . n 
QB 1 49  GLY 49  49  49 GLY GLY CQ . n 
QB 1 50  ALA 50  50  50 ALA ALA CQ . n 
QB 1 51  GLY 51  51  51 GLY GLY CQ . n 
QB 1 52  MET 52  52  52 MET MET CQ . n 
QB 1 53  HIS 53  53  53 HIS HIS CQ . n 
QB 1 54  ASP 54  54  54 ASP ASP CQ . n 
QB 1 55  ILE 55  55  55 ILE ILE CQ . n 
QB 1 56  VAL 56  56  56 VAL VAL CQ . n 
QB 1 57  LEU 57  57  57 LEU LEU CQ . n 
QB 1 58  ALA 58  58  58 ALA ALA CQ . n 
QB 1 59  GLU 59  59  59 GLU GLU CQ . n 
QB 1 60  GLU 60  60  60 GLU GLU CQ . n 
QB 1 61  TYR 61  61  61 TYR TYR CQ . n 
QB 1 62  PHE 62  62  62 PHE PHE CQ . n 
QB 1 63  ALA 63  63  63 ALA ALA CQ . n 
QB 1 64  LEU 64  64  64 LEU LEU CQ . n 
QB 1 65  ASN 65  65  65 ASN ASN CQ . n 
QB 1 66  LYS 66  66  ?  ?   ?   CQ . n 
QB 1 67  ASP 67  67  ?  ?   ?   CQ . n 
QB 1 68  ARG 68  68  ?  ?   ?   CQ . n 
QB 1 69  TYR 69  69  69 TYR TYR CQ . n 
QB 1 70  LYS 70  70  70 LYS LYS CQ . n 
QB 1 71  ALA 71  71  71 ALA ALA CQ . n 
QB 1 72  MET 72  72  72 MET MET CQ . n 
QB 1 73  SER 73  73  73 SER SER CQ . n 
QB 1 74  VAL 74  74  74 VAL VAL CQ . n 
QB 1 75  VAL 75  75  75 VAL VAL CQ . n 
QB 1 76  ALA 76  76  76 ALA ALA CQ . n 
QB 1 77  ILE 77  77  77 ILE ILE CQ . n 
QB 1 78  VAL 78  78  78 VAL VAL CQ . n 
QB 1 79  GLU 79  79  79 GLU GLU CQ . n 
QB 1 80  LYS 80  80  80 LYS LYS CQ . n 
QB 1 81  VAL 81  81  81 VAL VAL CQ . n 
QB 1 82  PHE 82  82  82 PHE PHE CQ . n 
QB 1 83  ARG 83  83  83 ARG ARG CQ . n 
QB 1 84  ASP 84  84  84 ASP ASP CQ . n 
QB 1 85  THR 85  85  ?  ?   ?   CQ . n 
QB 1 86  GLU 86  86  ?  ?   ?   CQ . n 
QB 1 87  GLN 87  87  ?  ?   ?   CQ . n 
QB 1 88  GLU 88  88  ?  ?   ?   CQ . n 
RB 2 1   MET 1   1   ?  ?   ?   CR . n 
RB 2 2   LYS 2   2   ?  ?   ?   CR . n 
RB 2 3   GLU 3   3   3  GLU GLU CR . n 
RB 2 4   ALA 4   4   4  ALA ALA CR . n 
RB 2 5   LEU 5   5   5  LEU LEU CR . n 
RB 2 6   GLY 6   6   6  GLY GLY CR . n 
RB 2 7   LEU 7   7   7  LEU LEU CR . n 
RB 2 8   ILE 8   8   8  ILE ILE CR . n 
RB 2 9   GLU 9   9   9  GLU GLU CR . n 
RB 2 10  THR 10  10  10 THR THR CR . n 
RB 2 11  LYS 11  11  11 LYS LYS CR . n 
RB 2 12  GLY 12  12  12 GLY GLY CR . n 
RB 2 13  LEU 13  13  13 LEU LEU CR . n 
RB 2 14  VAL 14  14  14 VAL VAL CR . n 
RB 2 15  ALA 15  15  15 ALA ALA CR . n 
RB 2 16  CYS 16  16  16 CYS CYS CR . n 
RB 2 17  ILE 17  17  17 ILE ILE CR . n 
RB 2 18  GLU 18  18  18 GLU GLU CR . n 
RB 2 19  ALA 19  19  19 ALA ALA CR . n 
RB 2 20  ALA 20  20  20 ALA ALA CR . n 
RB 2 21  ASP 21  21  21 ASP ASP CR . n 
RB 2 22  ALA 22  22  22 ALA ALA CR . n 
RB 2 23  MET 23  23  23 MET MET CR . n 
RB 2 24  CYS 24  24  24 CYS CYS CR . n 
RB 2 25  LYS 25  25  25 LYS LYS CR . n 
RB 2 26  ALA 26  26  26 ALA ALA CR . n 
RB 2 27  ALA 27  27  27 ALA ALA CR . n 
RB 2 28  ASN 28  28  28 ASN ASN CR . n 
RB 2 29  VAL 29  29  29 VAL VAL CR . n 
RB 2 30  GLU 30  30  30 GLU GLU CR . n 
RB 2 31  LEU 31  31  31 LEU LEU CR . n 
RB 2 32  ILE 32  32  32 ILE ILE CR . n 
RB 2 33  GLY 33  33  33 GLY GLY CR . n 
RB 2 34  TYR 34  34  34 TYR TYR CR . n 
RB 2 35  GLU 35  35  35 GLU GLU CR . n 
RB 2 36  ASN 36  36  36 ASN ASN CR . n 
RB 2 37  VAL 37  37  37 VAL VAL CR . n 
RB 2 38  GLY 38  38  38 GLY GLY CR . n 
RB 2 39  SER 39  39  39 SER SER CR . n 
RB 2 40  GLY 40  40  40 GLY GLY CR . n 
RB 2 41  LEU 41  41  41 LEU LEU CR . n 
RB 2 42  VAL 42  42  42 VAL VAL CR . n 
RB 2 43  THR 43  43  43 THR THR CR . n 
RB 2 44  ALA 44  44  44 ALA ALA CR . n 
RB 2 45  MET 45  45  45 MET MET CR . n 
RB 2 46  VAL 46  46  46 VAL VAL CR . n 
RB 2 47  LYS 47  47  47 LYS LYS CR . n 
RB 2 48  GLY 48  48  48 GLY GLY CR . n 
RB 2 49  ASP 49  49  49 ASP ASP CR . n 
RB 2 50  VAL 50  50  50 VAL VAL CR . n 
RB 2 51  GLY 51  51  51 GLY GLY CR . n 
RB 2 52  ALA 52  52  52 ALA ALA CR . n 
RB 2 53  VAL 53  53  53 VAL VAL CR . n 
RB 2 54  ASN 54  54  54 ASN ASN CR . n 
RB 2 55  ALA 55  55  55 ALA ALA CR . n 
RB 2 56  ALA 56  56  56 ALA ALA CR . n 
RB 2 57  VAL 57  57  57 VAL VAL CR . n 
RB 2 58  ASP 58  58  58 ASP ASP CR . n 
RB 2 59  SER 59  59  59 SER SER CR . n 
RB 2 60  GLY 60  60  60 GLY GLY CR . n 
RB 2 61  VAL 61  61  61 VAL VAL CR . n 
RB 2 62  GLU 62  62  62 GLU GLU CR . n 
RB 2 63  ALA 63  63  63 ALA ALA CR . n 
RB 2 64  ALA 64  64  64 ALA ALA CR . n 
RB 2 65  LYS 65  65  65 LYS LYS CR . n 
RB 2 66  ARG 66  66  66 ARG ARG CR . n 
RB 2 67  ILE 67  67  67 ILE ILE CR . n 
RB 2 68  GLY 68  68  68 GLY GLY CR . n 
RB 2 69  LYS 69  69  69 LYS LYS CR . n 
RB 2 70  VAL 70  70  70 VAL VAL CR . n 
RB 2 71  VAL 71  71  71 VAL VAL CR . n 
RB 2 72  SER 72  72  72 SER SER CR . n 
RB 2 73  SER 73  73  73 SER SER CR . n 
RB 2 74  ARG 74  74  74 ARG ARG CR . n 
RB 2 75  VAL 75  75  75 VAL VAL CR . n 
RB 2 76  ILE 76  76  76 ILE ILE CR . n 
RB 2 77  ALA 77  77  77 ALA ALA CR . n 
RB 2 78  ARG 78  78  78 ARG ARG CR . n 
RB 2 79  PRO 79  79  79 PRO PRO CR . n 
RB 2 80  HIS 80  80  80 HIS HIS CR . n 
RB 2 81  ASN 81  81  81 ASN ASN CR . n 
RB 2 82  ASP 82  82  82 ASP ASP CR . n 
RB 2 83  ILE 83  83  83 ILE ILE CR . n 
RB 2 84  GLU 84  84  ?  ?   ?   CR . n 
RB 2 85  LYS 85  85  ?  ?   ?   CR . n 
RB 2 86  ILE 86  86  ?  ?   ?   CR . n 
RB 2 87  ALA 87  87  ?  ?   ?   CR . n 
RB 2 88  GLY 88  88  ?  ?   ?   CR . n 
RB 2 89  SER 89  89  ?  ?   ?   CR . n 
RB 2 90  THR 90  90  ?  ?   ?   CR . n 
RB 2 91  LYS 91  91  ?  ?   ?   CR . n 
RB 2 92  HIS 92  92  ?  ?   ?   CR . n 
RB 2 93  LYS 93  93  ?  ?   ?   CR . n 
RB 2 94  SER 94  94  ?  ?   ?   CR . n 
RB 2 95  LEU 95  95  ?  ?   ?   CR . n 
RB 2 96  ARG 96  96  ?  ?   ?   CR . n 
RB 2 97  PRO 97  97  ?  ?   ?   CR . n 
RB 2 98  HIS 98  98  ?  ?   ?   CR . n 
RB 2 99  ASN 99  99  ?  ?   ?   CR . n 
RB 2 100 ALA 100 100 ?  ?   ?   CR . n 
SB 2 1   MET 1   1   ?  ?   ?   CS . n 
SB 2 2   LYS 2   2   ?  ?   ?   CS . n 
SB 2 3   GLU 3   3   3  GLU GLU CS . n 
SB 2 4   ALA 4   4   4  ALA ALA CS . n 
SB 2 5   LEU 5   5   5  LEU LEU CS . n 
SB 2 6   GLY 6   6   6  GLY GLY CS . n 
SB 2 7   LEU 7   7   7  LEU LEU CS . n 
SB 2 8   ILE 8   8   8  ILE ILE CS . n 
SB 2 9   GLU 9   9   9  GLU GLU CS . n 
SB 2 10  THR 10  10  10 THR THR CS . n 
SB 2 11  LYS 11  11  11 LYS LYS CS . n 
SB 2 12  GLY 12  12  12 GLY GLY CS . n 
SB 2 13  LEU 13  13  13 LEU LEU CS . n 
SB 2 14  VAL 14  14  14 VAL VAL CS . n 
SB 2 15  ALA 15  15  15 ALA ALA CS . n 
SB 2 16  CYS 16  16  16 CYS CYS CS . n 
SB 2 17  ILE 17  17  17 ILE ILE CS . n 
SB 2 18  GLU 18  18  18 GLU GLU CS . n 
SB 2 19  ALA 19  19  19 ALA ALA CS . n 
SB 2 20  ALA 20  20  20 ALA ALA CS . n 
SB 2 21  ASP 21  21  21 ASP ASP CS . n 
SB 2 22  ALA 22  22  22 ALA ALA CS . n 
SB 2 23  MET 23  23  23 MET MET CS . n 
SB 2 24  CYS 24  24  24 CYS CYS CS . n 
SB 2 25  LYS 25  25  25 LYS LYS CS . n 
SB 2 26  ALA 26  26  26 ALA ALA CS . n 
SB 2 27  ALA 27  27  27 ALA ALA CS . n 
SB 2 28  ASN 28  28  28 ASN ASN CS . n 
SB 2 29  VAL 29  29  29 VAL VAL CS . n 
SB 2 30  GLU 30  30  30 GLU GLU CS . n 
SB 2 31  LEU 31  31  31 LEU LEU CS . n 
SB 2 32  ILE 32  32  32 ILE ILE CS . n 
SB 2 33  GLY 33  33  33 GLY GLY CS . n 
SB 2 34  TYR 34  34  34 TYR TYR CS . n 
SB 2 35  GLU 35  35  35 GLU GLU CS . n 
SB 2 36  ASN 36  36  36 ASN ASN CS . n 
SB 2 37  VAL 37  37  37 VAL VAL CS . n 
SB 2 38  GLY 38  38  38 GLY GLY CS . n 
SB 2 39  SER 39  39  39 SER SER CS . n 
SB 2 40  GLY 40  40  40 GLY GLY CS . n 
SB 2 41  LEU 41  41  41 LEU LEU CS . n 
SB 2 42  VAL 42  42  42 VAL VAL CS . n 
SB 2 43  THR 43  43  43 THR THR CS . n 
SB 2 44  ALA 44  44  44 ALA ALA CS . n 
SB 2 45  MET 45  45  45 MET MET CS . n 
SB 2 46  VAL 46  46  46 VAL VAL CS . n 
SB 2 47  LYS 47  47  47 LYS LYS CS . n 
SB 2 48  GLY 48  48  48 GLY GLY CS . n 
SB 2 49  ASP 49  49  49 ASP ASP CS . n 
SB 2 50  VAL 50  50  50 VAL VAL CS . n 
SB 2 51  GLY 51  51  51 GLY GLY CS . n 
SB 2 52  ALA 52  52  52 ALA ALA CS . n 
SB 2 53  VAL 53  53  53 VAL VAL CS . n 
SB 2 54  ASN 54  54  54 ASN ASN CS . n 
SB 2 55  ALA 55  55  55 ALA ALA CS . n 
SB 2 56  ALA 56  56  56 ALA ALA CS . n 
SB 2 57  VAL 57  57  57 VAL VAL CS . n 
SB 2 58  ASP 58  58  58 ASP ASP CS . n 
SB 2 59  SER 59  59  59 SER SER CS . n 
SB 2 60  GLY 60  60  60 GLY GLY CS . n 
SB 2 61  VAL 61  61  61 VAL VAL CS . n 
SB 2 62  GLU 62  62  62 GLU GLU CS . n 
SB 2 63  ALA 63  63  63 ALA ALA CS . n 
SB 2 64  ALA 64  64  64 ALA ALA CS . n 
SB 2 65  LYS 65  65  65 LYS LYS CS . n 
SB 2 66  ARG 66  66  66 ARG ARG CS . n 
SB 2 67  ILE 67  67  67 ILE ILE CS . n 
SB 2 68  GLY 68  68  68 GLY GLY CS . n 
SB 2 69  LYS 69  69  69 LYS LYS CS . n 
SB 2 70  VAL 70  70  70 VAL VAL CS . n 
SB 2 71  VAL 71  71  71 VAL VAL CS . n 
SB 2 72  SER 72  72  72 SER SER CS . n 
SB 2 73  SER 73  73  73 SER SER CS . n 
SB 2 74  ARG 74  74  74 ARG ARG CS . n 
SB 2 75  VAL 75  75  75 VAL VAL CS . n 
SB 2 76  ILE 76  76  76 ILE ILE CS . n 
SB 2 77  ALA 77  77  77 ALA ALA CS . n 
SB 2 78  ARG 78  78  78 ARG ARG CS . n 
SB 2 79  PRO 79  79  79 PRO PRO CS . n 
SB 2 80  HIS 80  80  80 HIS HIS CS . n 
SB 2 81  ASN 81  81  81 ASN ASN CS . n 
SB 2 82  ASP 82  82  82 ASP ASP CS . n 
SB 2 83  ILE 83  83  83 ILE ILE CS . n 
SB 2 84  GLU 84  84  ?  ?   ?   CS . n 
SB 2 85  LYS 85  85  ?  ?   ?   CS . n 
SB 2 86  ILE 86  86  ?  ?   ?   CS . n 
SB 2 87  ALA 87  87  ?  ?   ?   CS . n 
SB 2 88  GLY 88  88  ?  ?   ?   CS . n 
SB 2 89  SER 89  89  ?  ?   ?   CS . n 
SB 2 90  THR 90  90  ?  ?   ?   CS . n 
SB 2 91  LYS 91  91  ?  ?   ?   CS . n 
SB 2 92  HIS 92  92  ?  ?   ?   CS . n 
SB 2 93  LYS 93  93  ?  ?   ?   CS . n 
SB 2 94  SER 94  94  ?  ?   ?   CS . n 
SB 2 95  LEU 95  95  ?  ?   ?   CS . n 
SB 2 96  ARG 96  96  ?  ?   ?   CS . n 
SB 2 97  PRO 97  97  ?  ?   ?   CS . n 
SB 2 98  HIS 98  98  ?  ?   ?   CS . n 
SB 2 99  ASN 99  99  ?  ?   ?   CS . n 
SB 2 100 ALA 100 100 ?  ?   ?   CS . n 
TB 2 1   MET 1   1   ?  ?   ?   CT . n 
TB 2 2   LYS 2   2   ?  ?   ?   CT . n 
TB 2 3   GLU 3   3   3  GLU GLU CT . n 
TB 2 4   ALA 4   4   4  ALA ALA CT . n 
TB 2 5   LEU 5   5   5  LEU LEU CT . n 
TB 2 6   GLY 6   6   6  GLY GLY CT . n 
TB 2 7   LEU 7   7   7  LEU LEU CT . n 
TB 2 8   ILE 8   8   8  ILE ILE CT . n 
TB 2 9   GLU 9   9   9  GLU GLU CT . n 
TB 2 10  THR 10  10  10 THR THR CT . n 
TB 2 11  LYS 11  11  11 LYS LYS CT . n 
TB 2 12  GLY 12  12  12 GLY GLY CT . n 
TB 2 13  LEU 13  13  13 LEU LEU CT . n 
TB 2 14  VAL 14  14  14 VAL VAL CT . n 
TB 2 15  ALA 15  15  15 ALA ALA CT . n 
TB 2 16  CYS 16  16  16 CYS CYS CT . n 
TB 2 17  ILE 17  17  17 ILE ILE CT . n 
TB 2 18  GLU 18  18  18 GLU GLU CT . n 
TB 2 19  ALA 19  19  19 ALA ALA CT . n 
TB 2 20  ALA 20  20  20 ALA ALA CT . n 
TB 2 21  ASP 21  21  21 ASP ASP CT . n 
TB 2 22  ALA 22  22  22 ALA ALA CT . n 
TB 2 23  MET 23  23  23 MET MET CT . n 
TB 2 24  CYS 24  24  24 CYS CYS CT . n 
TB 2 25  LYS 25  25  25 LYS LYS CT . n 
TB 2 26  ALA 26  26  26 ALA ALA CT . n 
TB 2 27  ALA 27  27  27 ALA ALA CT . n 
TB 2 28  ASN 28  28  28 ASN ASN CT . n 
TB 2 29  VAL 29  29  29 VAL VAL CT . n 
TB 2 30  GLU 30  30  30 GLU GLU CT . n 
TB 2 31  LEU 31  31  31 LEU LEU CT . n 
TB 2 32  ILE 32  32  32 ILE ILE CT . n 
TB 2 33  GLY 33  33  33 GLY GLY CT . n 
TB 2 34  TYR 34  34  34 TYR TYR CT . n 
TB 2 35  GLU 35  35  35 GLU GLU CT . n 
TB 2 36  ASN 36  36  36 ASN ASN CT . n 
TB 2 37  VAL 37  37  37 VAL VAL CT . n 
TB 2 38  GLY 38  38  38 GLY GLY CT . n 
TB 2 39  SER 39  39  39 SER SER CT . n 
TB 2 40  GLY 40  40  40 GLY GLY CT . n 
TB 2 41  LEU 41  41  41 LEU LEU CT . n 
TB 2 42  VAL 42  42  42 VAL VAL CT . n 
TB 2 43  THR 43  43  43 THR THR CT . n 
TB 2 44  ALA 44  44  44 ALA ALA CT . n 
TB 2 45  MET 45  45  45 MET MET CT . n 
TB 2 46  VAL 46  46  46 VAL VAL CT . n 
TB 2 47  LYS 47  47  47 LYS LYS CT . n 
TB 2 48  GLY 48  48  48 GLY GLY CT . n 
TB 2 49  ASP 49  49  49 ASP ASP CT . n 
TB 2 50  VAL 50  50  50 VAL VAL CT . n 
TB 2 51  GLY 51  51  51 GLY GLY CT . n 
TB 2 52  ALA 52  52  52 ALA ALA CT . n 
TB 2 53  VAL 53  53  53 VAL VAL CT . n 
TB 2 54  ASN 54  54  54 ASN ASN CT . n 
TB 2 55  ALA 55  55  55 ALA ALA CT . n 
TB 2 56  ALA 56  56  56 ALA ALA CT . n 
TB 2 57  VAL 57  57  57 VAL VAL CT . n 
TB 2 58  ASP 58  58  58 ASP ASP CT . n 
TB 2 59  SER 59  59  59 SER SER CT . n 
TB 2 60  GLY 60  60  60 GLY GLY CT . n 
TB 2 61  VAL 61  61  61 VAL VAL CT . n 
TB 2 62  GLU 62  62  62 GLU GLU CT . n 
TB 2 63  ALA 63  63  63 ALA ALA CT . n 
TB 2 64  ALA 64  64  64 ALA ALA CT . n 
TB 2 65  LYS 65  65  65 LYS LYS CT . n 
TB 2 66  ARG 66  66  66 ARG ARG CT . n 
TB 2 67  ILE 67  67  67 ILE ILE CT . n 
TB 2 68  GLY 68  68  68 GLY GLY CT . n 
TB 2 69  LYS 69  69  69 LYS LYS CT . n 
TB 2 70  VAL 70  70  70 VAL VAL CT . n 
TB 2 71  VAL 71  71  71 VAL VAL CT . n 
TB 2 72  SER 72  72  72 SER SER CT . n 
TB 2 73  SER 73  73  73 SER SER CT . n 
TB 2 74  ARG 74  74  74 ARG ARG CT . n 
TB 2 75  VAL 75  75  75 VAL VAL CT . n 
TB 2 76  ILE 76  76  76 ILE ILE CT . n 
TB 2 77  ALA 77  77  77 ALA ALA CT . n 
TB 2 78  ARG 78  78  78 ARG ARG CT . n 
TB 2 79  PRO 79  79  79 PRO PRO CT . n 
TB 2 80  HIS 80  80  80 HIS HIS CT . n 
TB 2 81  ASN 81  81  81 ASN ASN CT . n 
TB 2 82  ASP 82  82  82 ASP ASP CT . n 
TB 2 83  ILE 83  83  83 ILE ILE CT . n 
TB 2 84  GLU 84  84  84 GLU GLU CT . n 
TB 2 85  LYS 85  85  85 LYS LYS CT . n 
TB 2 86  ILE 86  86  86 ILE ILE CT . n 
TB 2 87  ALA 87  87  87 ALA ALA CT . n 
TB 2 88  GLY 88  88  88 GLY GLY CT . n 
TB 2 89  SER 89  89  ?  ?   ?   CT . n 
TB 2 90  THR 90  90  ?  ?   ?   CT . n 
TB 2 91  LYS 91  91  ?  ?   ?   CT . n 
TB 2 92  HIS 92  92  ?  ?   ?   CT . n 
TB 2 93  LYS 93  93  ?  ?   ?   CT . n 
TB 2 94  SER 94  94  ?  ?   ?   CT . n 
TB 2 95  LEU 95  95  ?  ?   ?   CT . n 
TB 2 96  ARG 96  96  ?  ?   ?   CT . n 
TB 2 97  PRO 97  97  ?  ?   ?   CT . n 
TB 2 98  HIS 98  98  ?  ?   ?   CT . n 
TB 2 99  ASN 99  99  ?  ?   ?   CT . n 
TB 2 100 ALA 100 100 ?  ?   ?   CT . n 
UB 1 1   MET 1   1   1  MET MET CU . n 
UB 1 2   ILE 2   2   2  ILE ILE CU . n 
UB 1 3   LEU 3   3   3  LEU LEU CU . n 
UB 1 4   ALA 4   4   4  ALA ALA CU . n 
UB 1 5   LYS 5   5   5  LYS LYS CU . n 
UB 1 6   VAL 6   6   6  VAL VAL CU . n 
UB 1 7   THR 7   7   7  THR THR CU . n 
UB 1 8   GLY 8   8   8  GLY GLY CU . n 
UB 1 9   HIS 9   9   9  HIS HIS CU . n 
UB 1 10  VAL 10  10  10 VAL VAL CU . n 
UB 1 11  VAL 11  11  11 VAL VAL CU . n 
UB 1 12  ALA 12  12  12 ALA ALA CU . n 
UB 1 13  THR 13  13  13 THR THR CU . n 
UB 1 14  GLN 14  14  14 GLN GLN CU . n 
UB 1 15  LYS 15  15  15 LYS LYS CU . n 
UB 1 16  CYS 16  16  16 CYS CYS CU . n 
UB 1 17  ASP 17  17  17 ASP ASP CU . n 
UB 1 18  GLU 18  18  18 GLU GLU CU . n 
UB 1 19  LEU 19  19  19 LEU LEU CU . n 
UB 1 20  ARG 20  20  20 ARG ARG CU . n 
UB 1 21  GLY 21  21  21 GLY GLY CU . n 
UB 1 22  SER 22  22  22 SER SER CU . n 
UB 1 23  ASN 23  23  23 ASN ASN CU . n 
UB 1 24  LEU 24  24  24 LEU LEU CU . n 
UB 1 25  LEU 25  25  25 LEU LEU CU . n 
UB 1 26  LEU 26  26  26 LEU LEU CU . n 
UB 1 27  ILE 27  27  27 ILE ILE CU . n 
UB 1 28  THR 28  28  28 THR THR CU . n 
UB 1 29  ARG 29  29  29 ARG ARG CU . n 
UB 1 30  LEU 30  30  30 LEU LEU CU . n 
UB 1 31  ASP 31  31  31 ASP ASP CU . n 
UB 1 32  ASP 32  32  32 ASP ASP CU . n 
UB 1 33  LYS 33  33  33 LYS LYS CU . n 
UB 1 34  GLN 34  34  34 GLN GLN CU . n 
UB 1 35  GLN 35  35  35 GLN GLN CU . n 
UB 1 36  PRO 36  36  36 PRO PRO CU . n 
UB 1 37  MET 37  37  37 MET MET CU . n 
UB 1 38  LYS 38  38  38 LYS LYS CU . n 
UB 1 39  ASP 39  39  39 ASP ASP CU . n 
UB 1 40  GLN 40  40  40 GLN GLN CU . n 
UB 1 41  THR 41  41  41 THR THR CU . n 
UB 1 42  TRP 42  42  42 TRP TRP CU . n 
UB 1 43  VAL 43  43  43 VAL VAL CU . n 
UB 1 44  ALA 44  44  44 ALA ALA CU . n 
UB 1 45  VAL 45  45  45 VAL VAL CU . n 
UB 1 46  ASP 46  46  46 ASP ASP CU . n 
UB 1 47  ASN 47  47  47 ASN ASN CU . n 
UB 1 48  VAL 48  48  48 VAL VAL CU . n 
UB 1 49  GLY 49  49  49 GLY GLY CU . n 
UB 1 50  ALA 50  50  50 ALA ALA CU . n 
UB 1 51  GLY 51  51  51 GLY GLY CU . n 
UB 1 52  MET 52  52  52 MET MET CU . n 
UB 1 53  HIS 53  53  53 HIS HIS CU . n 
UB 1 54  ASP 54  54  54 ASP ASP CU . n 
UB 1 55  ILE 55  55  55 ILE ILE CU . n 
UB 1 56  VAL 56  56  56 VAL VAL CU . n 
UB 1 57  LEU 57  57  57 LEU LEU CU . n 
UB 1 58  ALA 58  58  58 ALA ALA CU . n 
UB 1 59  GLU 59  59  59 GLU GLU CU . n 
UB 1 60  GLU 60  60  60 GLU GLU CU . n 
UB 1 61  TYR 61  61  61 TYR TYR CU . n 
UB 1 62  PHE 62  62  62 PHE PHE CU . n 
UB 1 63  ALA 63  63  63 ALA ALA CU . n 
UB 1 64  LEU 64  64  64 LEU LEU CU . n 
UB 1 65  ASN 65  65  65 ASN ASN CU . n 
UB 1 66  LYS 66  66  ?  ?   ?   CU . n 
UB 1 67  ASP 67  67  ?  ?   ?   CU . n 
UB 1 68  ARG 68  68  ?  ?   ?   CU . n 
UB 1 69  TYR 69  69  69 TYR TYR CU . n 
UB 1 70  LYS 70  70  70 LYS LYS CU . n 
UB 1 71  ALA 71  71  71 ALA ALA CU . n 
UB 1 72  MET 72  72  72 MET MET CU . n 
UB 1 73  SER 73  73  73 SER SER CU . n 
UB 1 74  VAL 74  74  74 VAL VAL CU . n 
UB 1 75  VAL 75  75  75 VAL VAL CU . n 
UB 1 76  ALA 76  76  76 ALA ALA CU . n 
UB 1 77  ILE 77  77  77 ILE ILE CU . n 
UB 1 78  VAL 78  78  78 VAL VAL CU . n 
UB 1 79  GLU 79  79  79 GLU GLU CU . n 
UB 1 80  LYS 80  80  80 LYS LYS CU . n 
UB 1 81  VAL 81  81  81 VAL VAL CU . n 
UB 1 82  PHE 82  82  82 PHE PHE CU . n 
UB 1 83  ARG 83  83  83 ARG ARG CU . n 
UB 1 84  ASP 84  84  84 ASP ASP CU . n 
UB 1 85  THR 85  85  ?  ?   ?   CU . n 
UB 1 86  GLU 86  86  ?  ?   ?   CU . n 
UB 1 87  GLN 87  87  ?  ?   ?   CU . n 
UB 1 88  GLU 88  88  ?  ?   ?   CU . n 
VB 2 1   MET 1   1   ?  ?   ?   CV . n 
VB 2 2   LYS 2   2   ?  ?   ?   CV . n 
VB 2 3   GLU 3   3   3  GLU GLU CV . n 
VB 2 4   ALA 4   4   4  ALA ALA CV . n 
VB 2 5   LEU 5   5   5  LEU LEU CV . n 
VB 2 6   GLY 6   6   6  GLY GLY CV . n 
VB 2 7   LEU 7   7   7  LEU LEU CV . n 
VB 2 8   ILE 8   8   8  ILE ILE CV . n 
VB 2 9   GLU 9   9   9  GLU GLU CV . n 
VB 2 10  THR 10  10  10 THR THR CV . n 
VB 2 11  LYS 11  11  11 LYS LYS CV . n 
VB 2 12  GLY 12  12  12 GLY GLY CV . n 
VB 2 13  LEU 13  13  13 LEU LEU CV . n 
VB 2 14  VAL 14  14  14 VAL VAL CV . n 
VB 2 15  ALA 15  15  15 ALA ALA CV . n 
VB 2 16  CYS 16  16  16 CYS CYS CV . n 
VB 2 17  ILE 17  17  17 ILE ILE CV . n 
VB 2 18  GLU 18  18  18 GLU GLU CV . n 
VB 2 19  ALA 19  19  19 ALA ALA CV . n 
VB 2 20  ALA 20  20  20 ALA ALA CV . n 
VB 2 21  ASP 21  21  21 ASP ASP CV . n 
VB 2 22  ALA 22  22  22 ALA ALA CV . n 
VB 2 23  MET 23  23  23 MET MET CV . n 
VB 2 24  CYS 24  24  24 CYS CYS CV . n 
VB 2 25  LYS 25  25  25 LYS LYS CV . n 
VB 2 26  ALA 26  26  26 ALA ALA CV . n 
VB 2 27  ALA 27  27  27 ALA ALA CV . n 
VB 2 28  ASN 28  28  28 ASN ASN CV . n 
VB 2 29  VAL 29  29  29 VAL VAL CV . n 
VB 2 30  GLU 30  30  30 GLU GLU CV . n 
VB 2 31  LEU 31  31  31 LEU LEU CV . n 
VB 2 32  ILE 32  32  32 ILE ILE CV . n 
VB 2 33  GLY 33  33  33 GLY GLY CV . n 
VB 2 34  TYR 34  34  34 TYR TYR CV . n 
VB 2 35  GLU 35  35  35 GLU GLU CV . n 
VB 2 36  ASN 36  36  36 ASN ASN CV . n 
VB 2 37  VAL 37  37  37 VAL VAL CV . n 
VB 2 38  GLY 38  38  38 GLY GLY CV . n 
VB 2 39  SER 39  39  39 SER SER CV . n 
VB 2 40  GLY 40  40  40 GLY GLY CV . n 
VB 2 41  LEU 41  41  41 LEU LEU CV . n 
VB 2 42  VAL 42  42  42 VAL VAL CV . n 
VB 2 43  THR 43  43  43 THR THR CV . n 
VB 2 44  ALA 44  44  44 ALA ALA CV . n 
VB 2 45  MET 45  45  45 MET MET CV . n 
VB 2 46  VAL 46  46  46 VAL VAL CV . n 
VB 2 47  LYS 47  47  47 LYS LYS CV . n 
VB 2 48  GLY 48  48  48 GLY GLY CV . n 
VB 2 49  ASP 49  49  49 ASP ASP CV . n 
VB 2 50  VAL 50  50  50 VAL VAL CV . n 
VB 2 51  GLY 51  51  51 GLY GLY CV . n 
VB 2 52  ALA 52  52  52 ALA ALA CV . n 
VB 2 53  VAL 53  53  53 VAL VAL CV . n 
VB 2 54  ASN 54  54  54 ASN ASN CV . n 
VB 2 55  ALA 55  55  55 ALA ALA CV . n 
VB 2 56  ALA 56  56  56 ALA ALA CV . n 
VB 2 57  VAL 57  57  57 VAL VAL CV . n 
VB 2 58  ASP 58  58  58 ASP ASP CV . n 
VB 2 59  SER 59  59  59 SER SER CV . n 
VB 2 60  GLY 60  60  60 GLY GLY CV . n 
VB 2 61  VAL 61  61  61 VAL VAL CV . n 
VB 2 62  GLU 62  62  62 GLU GLU CV . n 
VB 2 63  ALA 63  63  63 ALA ALA CV . n 
VB 2 64  ALA 64  64  64 ALA ALA CV . n 
VB 2 65  LYS 65  65  65 LYS LYS CV . n 
VB 2 66  ARG 66  66  66 ARG ARG CV . n 
VB 2 67  ILE 67  67  67 ILE ILE CV . n 
VB 2 68  GLY 68  68  68 GLY GLY CV . n 
VB 2 69  LYS 69  69  69 LYS LYS CV . n 
VB 2 70  VAL 70  70  70 VAL VAL CV . n 
VB 2 71  VAL 71  71  71 VAL VAL CV . n 
VB 2 72  SER 72  72  72 SER SER CV . n 
VB 2 73  SER 73  73  73 SER SER CV . n 
VB 2 74  ARG 74  74  74 ARG ARG CV . n 
VB 2 75  VAL 75  75  75 VAL VAL CV . n 
VB 2 76  ILE 76  76  76 ILE ILE CV . n 
VB 2 77  ALA 77  77  77 ALA ALA CV . n 
VB 2 78  ARG 78  78  78 ARG ARG CV . n 
VB 2 79  PRO 79  79  79 PRO PRO CV . n 
VB 2 80  HIS 80  80  80 HIS HIS CV . n 
VB 2 81  ASN 81  81  81 ASN ASN CV . n 
VB 2 82  ASP 82  82  82 ASP ASP CV . n 
VB 2 83  ILE 83  83  83 ILE ILE CV . n 
VB 2 84  GLU 84  84  ?  ?   ?   CV . n 
VB 2 85  LYS 85  85  ?  ?   ?   CV . n 
VB 2 86  ILE 86  86  ?  ?   ?   CV . n 
VB 2 87  ALA 87  87  ?  ?   ?   CV . n 
VB 2 88  GLY 88  88  ?  ?   ?   CV . n 
VB 2 89  SER 89  89  ?  ?   ?   CV . n 
VB 2 90  THR 90  90  ?  ?   ?   CV . n 
VB 2 91  LYS 91  91  ?  ?   ?   CV . n 
VB 2 92  HIS 92  92  ?  ?   ?   CV . n 
VB 2 93  LYS 93  93  ?  ?   ?   CV . n 
VB 2 94  SER 94  94  ?  ?   ?   CV . n 
VB 2 95  LEU 95  95  ?  ?   ?   CV . n 
VB 2 96  ARG 96  96  ?  ?   ?   CV . n 
VB 2 97  PRO 97  97  ?  ?   ?   CV . n 
VB 2 98  HIS 98  98  ?  ?   ?   CV . n 
VB 2 99  ASN 99  99  ?  ?   ?   CV . n 
VB 2 100 ALA 100 100 ?  ?   ?   CV . n 
WB 2 1   MET 1   1   ?  ?   ?   CW . n 
WB 2 2   LYS 2   2   ?  ?   ?   CW . n 
WB 2 3   GLU 3   3   3  GLU GLU CW . n 
WB 2 4   ALA 4   4   4  ALA ALA CW . n 
WB 2 5   LEU 5   5   5  LEU LEU CW . n 
WB 2 6   GLY 6   6   6  GLY GLY CW . n 
WB 2 7   LEU 7   7   7  LEU LEU CW . n 
WB 2 8   ILE 8   8   8  ILE ILE CW . n 
WB 2 9   GLU 9   9   9  GLU GLU CW . n 
WB 2 10  THR 10  10  10 THR THR CW . n 
WB 2 11  LYS 11  11  11 LYS LYS CW . n 
WB 2 12  GLY 12  12  12 GLY GLY CW . n 
WB 2 13  LEU 13  13  13 LEU LEU CW . n 
WB 2 14  VAL 14  14  14 VAL VAL CW . n 
WB 2 15  ALA 15  15  15 ALA ALA CW . n 
WB 2 16  CYS 16  16  16 CYS CYS CW . n 
WB 2 17  ILE 17  17  17 ILE ILE CW . n 
WB 2 18  GLU 18  18  18 GLU GLU CW . n 
WB 2 19  ALA 19  19  19 ALA ALA CW . n 
WB 2 20  ALA 20  20  20 ALA ALA CW . n 
WB 2 21  ASP 21  21  21 ASP ASP CW . n 
WB 2 22  ALA 22  22  22 ALA ALA CW . n 
WB 2 23  MET 23  23  23 MET MET CW . n 
WB 2 24  CYS 24  24  24 CYS CYS CW . n 
WB 2 25  LYS 25  25  25 LYS LYS CW . n 
WB 2 26  ALA 26  26  26 ALA ALA CW . n 
WB 2 27  ALA 27  27  27 ALA ALA CW . n 
WB 2 28  ASN 28  28  28 ASN ASN CW . n 
WB 2 29  VAL 29  29  29 VAL VAL CW . n 
WB 2 30  GLU 30  30  30 GLU GLU CW . n 
WB 2 31  LEU 31  31  31 LEU LEU CW . n 
WB 2 32  ILE 32  32  32 ILE ILE CW . n 
WB 2 33  GLY 33  33  33 GLY GLY CW . n 
WB 2 34  TYR 34  34  34 TYR TYR CW . n 
WB 2 35  GLU 35  35  35 GLU GLU CW . n 
WB 2 36  ASN 36  36  36 ASN ASN CW . n 
WB 2 37  VAL 37  37  37 VAL VAL CW . n 
WB 2 38  GLY 38  38  38 GLY GLY CW . n 
WB 2 39  SER 39  39  39 SER SER CW . n 
WB 2 40  GLY 40  40  40 GLY GLY CW . n 
WB 2 41  LEU 41  41  41 LEU LEU CW . n 
WB 2 42  VAL 42  42  42 VAL VAL CW . n 
WB 2 43  THR 43  43  43 THR THR CW . n 
WB 2 44  ALA 44  44  44 ALA ALA CW . n 
WB 2 45  MET 45  45  45 MET MET CW . n 
WB 2 46  VAL 46  46  46 VAL VAL CW . n 
WB 2 47  LYS 47  47  47 LYS LYS CW . n 
WB 2 48  GLY 48  48  48 GLY GLY CW . n 
WB 2 49  ASP 49  49  49 ASP ASP CW . n 
WB 2 50  VAL 50  50  50 VAL VAL CW . n 
WB 2 51  GLY 51  51  51 GLY GLY CW . n 
WB 2 52  ALA 52  52  52 ALA ALA CW . n 
WB 2 53  VAL 53  53  53 VAL VAL CW . n 
WB 2 54  ASN 54  54  54 ASN ASN CW . n 
WB 2 55  ALA 55  55  55 ALA ALA CW . n 
WB 2 56  ALA 56  56  56 ALA ALA CW . n 
WB 2 57  VAL 57  57  57 VAL VAL CW . n 
WB 2 58  ASP 58  58  58 ASP ASP CW . n 
WB 2 59  SER 59  59  59 SER SER CW . n 
WB 2 60  GLY 60  60  60 GLY GLY CW . n 
WB 2 61  VAL 61  61  61 VAL VAL CW . n 
WB 2 62  GLU 62  62  62 GLU GLU CW . n 
WB 2 63  ALA 63  63  63 ALA ALA CW . n 
WB 2 64  ALA 64  64  64 ALA ALA CW . n 
WB 2 65  LYS 65  65  65 LYS LYS CW . n 
WB 2 66  ARG 66  66  66 ARG ARG CW . n 
WB 2 67  ILE 67  67  67 ILE ILE CW . n 
WB 2 68  GLY 68  68  68 GLY GLY CW . n 
WB 2 69  LYS 69  69  69 LYS LYS CW . n 
WB 2 70  VAL 70  70  70 VAL VAL CW . n 
WB 2 71  VAL 71  71  71 VAL VAL CW . n 
WB 2 72  SER 72  72  72 SER SER CW . n 
WB 2 73  SER 73  73  73 SER SER CW . n 
WB 2 74  ARG 74  74  74 ARG ARG CW . n 
WB 2 75  VAL 75  75  75 VAL VAL CW . n 
WB 2 76  ILE 76  76  76 ILE ILE CW . n 
WB 2 77  ALA 77  77  77 ALA ALA CW . n 
WB 2 78  ARG 78  78  78 ARG ARG CW . n 
WB 2 79  PRO 79  79  79 PRO PRO CW . n 
WB 2 80  HIS 80  80  80 HIS HIS CW . n 
WB 2 81  ASN 81  81  81 ASN ASN CW . n 
WB 2 82  ASP 82  82  82 ASP ASP CW . n 
WB 2 83  ILE 83  83  83 ILE ILE CW . n 
WB 2 84  GLU 84  84  ?  ?   ?   CW . n 
WB 2 85  LYS 85  85  ?  ?   ?   CW . n 
WB 2 86  ILE 86  86  ?  ?   ?   CW . n 
WB 2 87  ALA 87  87  ?  ?   ?   CW . n 
WB 2 88  GLY 88  88  ?  ?   ?   CW . n 
WB 2 89  SER 89  89  ?  ?   ?   CW . n 
WB 2 90  THR 90  90  ?  ?   ?   CW . n 
WB 2 91  LYS 91  91  ?  ?   ?   CW . n 
WB 2 92  HIS 92  92  ?  ?   ?   CW . n 
WB 2 93  LYS 93  93  ?  ?   ?   CW . n 
WB 2 94  SER 94  94  ?  ?   ?   CW . n 
WB 2 95  LEU 95  95  ?  ?   ?   CW . n 
WB 2 96  ARG 96  96  ?  ?   ?   CW . n 
WB 2 97  PRO 97  97  ?  ?   ?   CW . n 
WB 2 98  HIS 98  98  ?  ?   ?   CW . n 
WB 2 99  ASN 99  99  ?  ?   ?   CW . n 
WB 2 100 ALA 100 100 ?  ?   ?   CW . n 
XB 2 1   MET 1   1   ?  ?   ?   CX . n 
XB 2 2   LYS 2   2   ?  ?   ?   CX . n 
XB 2 3   GLU 3   3   3  GLU GLU CX . n 
XB 2 4   ALA 4   4   4  ALA ALA CX . n 
XB 2 5   LEU 5   5   5  LEU LEU CX . n 
XB 2 6   GLY 6   6   6  GLY GLY CX . n 
XB 2 7   LEU 7   7   7  LEU LEU CX . n 
XB 2 8   ILE 8   8   8  ILE ILE CX . n 
XB 2 9   GLU 9   9   9  GLU GLU CX . n 
XB 2 10  THR 10  10  10 THR THR CX . n 
XB 2 11  LYS 11  11  11 LYS LYS CX . n 
XB 2 12  GLY 12  12  12 GLY GLY CX . n 
XB 2 13  LEU 13  13  13 LEU LEU CX . n 
XB 2 14  VAL 14  14  14 VAL VAL CX . n 
XB 2 15  ALA 15  15  15 ALA ALA CX . n 
XB 2 16  CYS 16  16  16 CYS CYS CX . n 
XB 2 17  ILE 17  17  17 ILE ILE CX . n 
XB 2 18  GLU 18  18  18 GLU GLU CX . n 
XB 2 19  ALA 19  19  19 ALA ALA CX . n 
XB 2 20  ALA 20  20  20 ALA ALA CX . n 
XB 2 21  ASP 21  21  21 ASP ASP CX . n 
XB 2 22  ALA 22  22  22 ALA ALA CX . n 
XB 2 23  MET 23  23  23 MET MET CX . n 
XB 2 24  CYS 24  24  24 CYS CYS CX . n 
XB 2 25  LYS 25  25  25 LYS LYS CX . n 
XB 2 26  ALA 26  26  26 ALA ALA CX . n 
XB 2 27  ALA 27  27  27 ALA ALA CX . n 
XB 2 28  ASN 28  28  28 ASN ASN CX . n 
XB 2 29  VAL 29  29  29 VAL VAL CX . n 
XB 2 30  GLU 30  30  30 GLU GLU CX . n 
XB 2 31  LEU 31  31  31 LEU LEU CX . n 
XB 2 32  ILE 32  32  32 ILE ILE CX . n 
XB 2 33  GLY 33  33  33 GLY GLY CX . n 
XB 2 34  TYR 34  34  34 TYR TYR CX . n 
XB 2 35  GLU 35  35  35 GLU GLU CX . n 
XB 2 36  ASN 36  36  36 ASN ASN CX . n 
XB 2 37  VAL 37  37  37 VAL VAL CX . n 
XB 2 38  GLY 38  38  38 GLY GLY CX . n 
XB 2 39  SER 39  39  39 SER SER CX . n 
XB 2 40  GLY 40  40  40 GLY GLY CX . n 
XB 2 41  LEU 41  41  41 LEU LEU CX . n 
XB 2 42  VAL 42  42  42 VAL VAL CX . n 
XB 2 43  THR 43  43  43 THR THR CX . n 
XB 2 44  ALA 44  44  44 ALA ALA CX . n 
XB 2 45  MET 45  45  45 MET MET CX . n 
XB 2 46  VAL 46  46  46 VAL VAL CX . n 
XB 2 47  LYS 47  47  47 LYS LYS CX . n 
XB 2 48  GLY 48  48  48 GLY GLY CX . n 
XB 2 49  ASP 49  49  49 ASP ASP CX . n 
XB 2 50  VAL 50  50  50 VAL VAL CX . n 
XB 2 51  GLY 51  51  51 GLY GLY CX . n 
XB 2 52  ALA 52  52  52 ALA ALA CX . n 
XB 2 53  VAL 53  53  53 VAL VAL CX . n 
XB 2 54  ASN 54  54  54 ASN ASN CX . n 
XB 2 55  ALA 55  55  55 ALA ALA CX . n 
XB 2 56  ALA 56  56  56 ALA ALA CX . n 
XB 2 57  VAL 57  57  57 VAL VAL CX . n 
XB 2 58  ASP 58  58  58 ASP ASP CX . n 
XB 2 59  SER 59  59  59 SER SER CX . n 
XB 2 60  GLY 60  60  60 GLY GLY CX . n 
XB 2 61  VAL 61  61  61 VAL VAL CX . n 
XB 2 62  GLU 62  62  62 GLU GLU CX . n 
XB 2 63  ALA 63  63  63 ALA ALA CX . n 
XB 2 64  ALA 64  64  64 ALA ALA CX . n 
XB 2 65  LYS 65  65  65 LYS LYS CX . n 
XB 2 66  ARG 66  66  66 ARG ARG CX . n 
XB 2 67  ILE 67  67  67 ILE ILE CX . n 
XB 2 68  GLY 68  68  68 GLY GLY CX . n 
XB 2 69  LYS 69  69  69 LYS LYS CX . n 
XB 2 70  VAL 70  70  70 VAL VAL CX . n 
XB 2 71  VAL 71  71  71 VAL VAL CX . n 
XB 2 72  SER 72  72  72 SER SER CX . n 
XB 2 73  SER 73  73  73 SER SER CX . n 
XB 2 74  ARG 74  74  74 ARG ARG CX . n 
XB 2 75  VAL 75  75  75 VAL VAL CX . n 
XB 2 76  ILE 76  76  76 ILE ILE CX . n 
XB 2 77  ALA 77  77  77 ALA ALA CX . n 
XB 2 78  ARG 78  78  78 ARG ARG CX . n 
XB 2 79  PRO 79  79  79 PRO PRO CX . n 
XB 2 80  HIS 80  80  80 HIS HIS CX . n 
XB 2 81  ASN 81  81  81 ASN ASN CX . n 
XB 2 82  ASP 82  82  82 ASP ASP CX . n 
XB 2 83  ILE 83  83  83 ILE ILE CX . n 
XB 2 84  GLU 84  84  84 GLU GLU CX . n 
XB 2 85  LYS 85  85  85 LYS LYS CX . n 
XB 2 86  ILE 86  86  86 ILE ILE CX . n 
XB 2 87  ALA 87  87  87 ALA ALA CX . n 
XB 2 88  GLY 88  88  88 GLY GLY CX . n 
XB 2 89  SER 89  89  ?  ?   ?   CX . n 
XB 2 90  THR 90  90  ?  ?   ?   CX . n 
XB 2 91  LYS 91  91  ?  ?   ?   CX . n 
XB 2 92  HIS 92  92  ?  ?   ?   CX . n 
XB 2 93  LYS 93  93  ?  ?   ?   CX . n 
XB 2 94  SER 94  94  ?  ?   ?   CX . n 
XB 2 95  LEU 95  95  ?  ?   ?   CX . n 
XB 2 96  ARG 96  96  ?  ?   ?   CX . n 
XB 2 97  PRO 97  97  ?  ?   ?   CX . n 
XB 2 98  HIS 98  98  ?  ?   ?   CX . n 
XB 2 99  ASN 99  99  ?  ?   ?   CX . n 
XB 2 100 ALA 100 100 ?  ?   ?   CX . n 
YB 1 1   MET 1   1   1  MET MET CY . n 
YB 1 2   ILE 2   2   2  ILE ILE CY . n 
YB 1 3   LEU 3   3   3  LEU LEU CY . n 
YB 1 4   ALA 4   4   4  ALA ALA CY . n 
YB 1 5   LYS 5   5   5  LYS LYS CY . n 
YB 1 6   VAL 6   6   6  VAL VAL CY . n 
YB 1 7   THR 7   7   7  THR THR CY . n 
YB 1 8   GLY 8   8   8  GLY GLY CY . n 
YB 1 9   HIS 9   9   9  HIS HIS CY . n 
YB 1 10  VAL 10  10  10 VAL VAL CY . n 
YB 1 11  VAL 11  11  11 VAL VAL CY . n 
YB 1 12  ALA 12  12  12 ALA ALA CY . n 
YB 1 13  THR 13  13  13 THR THR CY . n 
YB 1 14  GLN 14  14  14 GLN GLN CY . n 
YB 1 15  LYS 15  15  15 LYS LYS CY . n 
YB 1 16  CYS 16  16  16 CYS CYS CY . n 
YB 1 17  ASP 17  17  17 ASP ASP CY . n 
YB 1 18  GLU 18  18  18 GLU GLU CY . n 
YB 1 19  LEU 19  19  19 LEU LEU CY . n 
YB 1 20  ARG 20  20  20 ARG ARG CY . n 
YB 1 21  GLY 21  21  21 GLY GLY CY . n 
YB 1 22  SER 22  22  22 SER SER CY . n 
YB 1 23  ASN 23  23  23 ASN ASN CY . n 
YB 1 24  LEU 24  24  24 LEU LEU CY . n 
YB 1 25  LEU 25  25  25 LEU LEU CY . n 
YB 1 26  LEU 26  26  26 LEU LEU CY . n 
YB 1 27  ILE 27  27  27 ILE ILE CY . n 
YB 1 28  THR 28  28  28 THR THR CY . n 
YB 1 29  ARG 29  29  29 ARG ARG CY . n 
YB 1 30  LEU 30  30  30 LEU LEU CY . n 
YB 1 31  ASP 31  31  31 ASP ASP CY . n 
YB 1 32  ASP 32  32  32 ASP ASP CY . n 
YB 1 33  LYS 33  33  33 LYS LYS CY . n 
YB 1 34  GLN 34  34  34 GLN GLN CY . n 
YB 1 35  GLN 35  35  35 GLN GLN CY . n 
YB 1 36  PRO 36  36  36 PRO PRO CY . n 
YB 1 37  MET 37  37  37 MET MET CY . n 
YB 1 38  LYS 38  38  38 LYS LYS CY . n 
YB 1 39  ASP 39  39  39 ASP ASP CY . n 
YB 1 40  GLN 40  40  40 GLN GLN CY . n 
YB 1 41  THR 41  41  41 THR THR CY . n 
YB 1 42  TRP 42  42  42 TRP TRP CY . n 
YB 1 43  VAL 43  43  43 VAL VAL CY . n 
YB 1 44  ALA 44  44  44 ALA ALA CY . n 
YB 1 45  VAL 45  45  45 VAL VAL CY . n 
YB 1 46  ASP 46  46  46 ASP ASP CY . n 
YB 1 47  ASN 47  47  47 ASN ASN CY . n 
YB 1 48  VAL 48  48  48 VAL VAL CY . n 
YB 1 49  GLY 49  49  49 GLY GLY CY . n 
YB 1 50  ALA 50  50  50 ALA ALA CY . n 
YB 1 51  GLY 51  51  51 GLY GLY CY . n 
YB 1 52  MET 52  52  52 MET MET CY . n 
YB 1 53  HIS 53  53  53 HIS HIS CY . n 
YB 1 54  ASP 54  54  54 ASP ASP CY . n 
YB 1 55  ILE 55  55  55 ILE ILE CY . n 
YB 1 56  VAL 56  56  56 VAL VAL CY . n 
YB 1 57  LEU 57  57  57 LEU LEU CY . n 
YB 1 58  ALA 58  58  58 ALA ALA CY . n 
YB 1 59  GLU 59  59  59 GLU GLU CY . n 
YB 1 60  GLU 60  60  60 GLU GLU CY . n 
YB 1 61  TYR 61  61  61 TYR TYR CY . n 
YB 1 62  PHE 62  62  62 PHE PHE CY . n 
YB 1 63  ALA 63  63  63 ALA ALA CY . n 
YB 1 64  LEU 64  64  64 LEU LEU CY . n 
YB 1 65  ASN 65  65  65 ASN ASN CY . n 
YB 1 66  LYS 66  66  ?  ?   ?   CY . n 
YB 1 67  ASP 67  67  ?  ?   ?   CY . n 
YB 1 68  ARG 68  68  ?  ?   ?   CY . n 
YB 1 69  TYR 69  69  69 TYR TYR CY . n 
YB 1 70  LYS 70  70  70 LYS LYS CY . n 
YB 1 71  ALA 71  71  71 ALA ALA CY . n 
YB 1 72  MET 72  72  72 MET MET CY . n 
YB 1 73  SER 73  73  73 SER SER CY . n 
YB 1 74  VAL 74  74  74 VAL VAL CY . n 
YB 1 75  VAL 75  75  75 VAL VAL CY . n 
YB 1 76  ALA 76  76  76 ALA ALA CY . n 
YB 1 77  ILE 77  77  77 ILE ILE CY . n 
YB 1 78  VAL 78  78  78 VAL VAL CY . n 
YB 1 79  GLU 79  79  79 GLU GLU CY . n 
YB 1 80  LYS 80  80  80 LYS LYS CY . n 
YB 1 81  VAL 81  81  81 VAL VAL CY . n 
YB 1 82  PHE 82  82  82 PHE PHE CY . n 
YB 1 83  ARG 83  83  83 ARG ARG CY . n 
YB 1 84  ASP 84  84  84 ASP ASP CY . n 
YB 1 85  THR 85  85  ?  ?   ?   CY . n 
YB 1 86  GLU 86  86  ?  ?   ?   CY . n 
YB 1 87  GLN 87  87  ?  ?   ?   CY . n 
YB 1 88  GLU 88  88  ?  ?   ?   CY . n 
ZB 2 1   MET 1   1   ?  ?   ?   CZ . n 
ZB 2 2   LYS 2   2   ?  ?   ?   CZ . n 
ZB 2 3   GLU 3   3   3  GLU GLU CZ . n 
ZB 2 4   ALA 4   4   4  ALA ALA CZ . n 
ZB 2 5   LEU 5   5   5  LEU LEU CZ . n 
ZB 2 6   GLY 6   6   6  GLY GLY CZ . n 
ZB 2 7   LEU 7   7   7  LEU LEU CZ . n 
ZB 2 8   ILE 8   8   8  ILE ILE CZ . n 
ZB 2 9   GLU 9   9   9  GLU GLU CZ . n 
ZB 2 10  THR 10  10  10 THR THR CZ . n 
ZB 2 11  LYS 11  11  11 LYS LYS CZ . n 
ZB 2 12  GLY 12  12  12 GLY GLY CZ . n 
ZB 2 13  LEU 13  13  13 LEU LEU CZ . n 
ZB 2 14  VAL 14  14  14 VAL VAL CZ . n 
ZB 2 15  ALA 15  15  15 ALA ALA CZ . n 
ZB 2 16  CYS 16  16  16 CYS CYS CZ . n 
ZB 2 17  ILE 17  17  17 ILE ILE CZ . n 
ZB 2 18  GLU 18  18  18 GLU GLU CZ . n 
ZB 2 19  ALA 19  19  19 ALA ALA CZ . n 
ZB 2 20  ALA 20  20  20 ALA ALA CZ . n 
ZB 2 21  ASP 21  21  21 ASP ASP CZ . n 
ZB 2 22  ALA 22  22  22 ALA ALA CZ . n 
ZB 2 23  MET 23  23  23 MET MET CZ . n 
ZB 2 24  CYS 24  24  24 CYS CYS CZ . n 
ZB 2 25  LYS 25  25  25 LYS LYS CZ . n 
ZB 2 26  ALA 26  26  26 ALA ALA CZ . n 
ZB 2 27  ALA 27  27  27 ALA ALA CZ . n 
ZB 2 28  ASN 28  28  28 ASN ASN CZ . n 
ZB 2 29  VAL 29  29  29 VAL VAL CZ . n 
ZB 2 30  GLU 30  30  30 GLU GLU CZ . n 
ZB 2 31  LEU 31  31  31 LEU LEU CZ . n 
ZB 2 32  ILE 32  32  32 ILE ILE CZ . n 
ZB 2 33  GLY 33  33  33 GLY GLY CZ . n 
ZB 2 34  TYR 34  34  34 TYR TYR CZ . n 
ZB 2 35  GLU 35  35  35 GLU GLU CZ . n 
ZB 2 36  ASN 36  36  36 ASN ASN CZ . n 
ZB 2 37  VAL 37  37  37 VAL VAL CZ . n 
ZB 2 38  GLY 38  38  38 GLY GLY CZ . n 
ZB 2 39  SER 39  39  39 SER SER CZ . n 
ZB 2 40  GLY 40  40  40 GLY GLY CZ . n 
ZB 2 41  LEU 41  41  41 LEU LEU CZ . n 
ZB 2 42  VAL 42  42  42 VAL VAL CZ . n 
ZB 2 43  THR 43  43  43 THR THR CZ . n 
ZB 2 44  ALA 44  44  44 ALA ALA CZ . n 
ZB 2 45  MET 45  45  45 MET MET CZ . n 
ZB 2 46  VAL 46  46  46 VAL VAL CZ . n 
ZB 2 47  LYS 47  47  47 LYS LYS CZ . n 
ZB 2 48  GLY 48  48  48 GLY GLY CZ . n 
ZB 2 49  ASP 49  49  49 ASP ASP CZ . n 
ZB 2 50  VAL 50  50  50 VAL VAL CZ . n 
ZB 2 51  GLY 51  51  51 GLY GLY CZ . n 
ZB 2 52  ALA 52  52  52 ALA ALA CZ . n 
ZB 2 53  VAL 53  53  53 VAL VAL CZ . n 
ZB 2 54  ASN 54  54  54 ASN ASN CZ . n 
ZB 2 55  ALA 55  55  55 ALA ALA CZ . n 
ZB 2 56  ALA 56  56  56 ALA ALA CZ . n 
ZB 2 57  VAL 57  57  57 VAL VAL CZ . n 
ZB 2 58  ASP 58  58  58 ASP ASP CZ . n 
ZB 2 59  SER 59  59  59 SER SER CZ . n 
ZB 2 60  GLY 60  60  60 GLY GLY CZ . n 
ZB 2 61  VAL 61  61  61 VAL VAL CZ . n 
ZB 2 62  GLU 62  62  62 GLU GLU CZ . n 
ZB 2 63  ALA 63  63  63 ALA ALA CZ . n 
ZB 2 64  ALA 64  64  64 ALA ALA CZ . n 
ZB 2 65  LYS 65  65  65 LYS LYS CZ . n 
ZB 2 66  ARG 66  66  66 ARG ARG CZ . n 
ZB 2 67  ILE 67  67  67 ILE ILE CZ . n 
ZB 2 68  GLY 68  68  68 GLY GLY CZ . n 
ZB 2 69  LYS 69  69  69 LYS LYS CZ . n 
ZB 2 70  VAL 70  70  70 VAL VAL CZ . n 
ZB 2 71  VAL 71  71  71 VAL VAL CZ . n 
ZB 2 72  SER 72  72  72 SER SER CZ . n 
ZB 2 73  SER 73  73  73 SER SER CZ . n 
ZB 2 74  ARG 74  74  74 ARG ARG CZ . n 
ZB 2 75  VAL 75  75  75 VAL VAL CZ . n 
ZB 2 76  ILE 76  76  76 ILE ILE CZ . n 
ZB 2 77  ALA 77  77  77 ALA ALA CZ . n 
ZB 2 78  ARG 78  78  78 ARG ARG CZ . n 
ZB 2 79  PRO 79  79  79 PRO PRO CZ . n 
ZB 2 80  HIS 80  80  80 HIS HIS CZ . n 
ZB 2 81  ASN 81  81  81 ASN ASN CZ . n 
ZB 2 82  ASP 82  82  82 ASP ASP CZ . n 
ZB 2 83  ILE 83  83  83 ILE ILE CZ . n 
ZB 2 84  GLU 84  84  ?  ?   ?   CZ . n 
ZB 2 85  LYS 85  85  ?  ?   ?   CZ . n 
ZB 2 86  ILE 86  86  ?  ?   ?   CZ . n 
ZB 2 87  ALA 87  87  ?  ?   ?   CZ . n 
ZB 2 88  GLY 88  88  ?  ?   ?   CZ . n 
ZB 2 89  SER 89  89  ?  ?   ?   CZ . n 
ZB 2 90  THR 90  90  ?  ?   ?   CZ . n 
ZB 2 91  LYS 91  91  ?  ?   ?   CZ . n 
ZB 2 92  HIS 92  92  ?  ?   ?   CZ . n 
ZB 2 93  LYS 93  93  ?  ?   ?   CZ . n 
ZB 2 94  SER 94  94  ?  ?   ?   CZ . n 
ZB 2 95  LEU 95  95  ?  ?   ?   CZ . n 
ZB 2 96  ARG 96  96  ?  ?   ?   CZ . n 
ZB 2 97  PRO 97  97  ?  ?   ?   CZ . n 
ZB 2 98  HIS 98  98  ?  ?   ?   CZ . n 
ZB 2 99  ASN 99  99  ?  ?   ?   CZ . n 
ZB 2 100 ALA 100 100 ?  ?   ?   CZ . n 
AC 2 1   MET 1   1   ?  ?   ?   DA . n 
AC 2 2   LYS 2   2   ?  ?   ?   DA . n 
AC 2 3   GLU 3   3   3  GLU GLU DA . n 
AC 2 4   ALA 4   4   4  ALA ALA DA . n 
AC 2 5   LEU 5   5   5  LEU LEU DA . n 
AC 2 6   GLY 6   6   6  GLY GLY DA . n 
AC 2 7   LEU 7   7   7  LEU LEU DA . n 
AC 2 8   ILE 8   8   8  ILE ILE DA . n 
AC 2 9   GLU 9   9   9  GLU GLU DA . n 
AC 2 10  THR 10  10  10 THR THR DA . n 
AC 2 11  LYS 11  11  11 LYS LYS DA . n 
AC 2 12  GLY 12  12  12 GLY GLY DA . n 
AC 2 13  LEU 13  13  13 LEU LEU DA . n 
AC 2 14  VAL 14  14  14 VAL VAL DA . n 
AC 2 15  ALA 15  15  15 ALA ALA DA . n 
AC 2 16  CYS 16  16  16 CYS CYS DA . n 
AC 2 17  ILE 17  17  17 ILE ILE DA . n 
AC 2 18  GLU 18  18  18 GLU GLU DA . n 
AC 2 19  ALA 19  19  19 ALA ALA DA . n 
AC 2 20  ALA 20  20  20 ALA ALA DA . n 
AC 2 21  ASP 21  21  21 ASP ASP DA . n 
AC 2 22  ALA 22  22  22 ALA ALA DA . n 
AC 2 23  MET 23  23  23 MET MET DA . n 
AC 2 24  CYS 24  24  24 CYS CYS DA . n 
AC 2 25  LYS 25  25  25 LYS LYS DA . n 
AC 2 26  ALA 26  26  26 ALA ALA DA . n 
AC 2 27  ALA 27  27  27 ALA ALA DA . n 
AC 2 28  ASN 28  28  28 ASN ASN DA . n 
AC 2 29  VAL 29  29  29 VAL VAL DA . n 
AC 2 30  GLU 30  30  30 GLU GLU DA . n 
AC 2 31  LEU 31  31  31 LEU LEU DA . n 
AC 2 32  ILE 32  32  32 ILE ILE DA . n 
AC 2 33  GLY 33  33  33 GLY GLY DA . n 
AC 2 34  TYR 34  34  34 TYR TYR DA . n 
AC 2 35  GLU 35  35  35 GLU GLU DA . n 
AC 2 36  ASN 36  36  36 ASN ASN DA . n 
AC 2 37  VAL 37  37  37 VAL VAL DA . n 
AC 2 38  GLY 38  38  38 GLY GLY DA . n 
AC 2 39  SER 39  39  39 SER SER DA . n 
AC 2 40  GLY 40  40  40 GLY GLY DA . n 
AC 2 41  LEU 41  41  41 LEU LEU DA . n 
AC 2 42  VAL 42  42  42 VAL VAL DA . n 
AC 2 43  THR 43  43  43 THR THR DA . n 
AC 2 44  ALA 44  44  44 ALA ALA DA . n 
AC 2 45  MET 45  45  45 MET MET DA . n 
AC 2 46  VAL 46  46  46 VAL VAL DA . n 
AC 2 47  LYS 47  47  47 LYS LYS DA . n 
AC 2 48  GLY 48  48  48 GLY GLY DA . n 
AC 2 49  ASP 49  49  49 ASP ASP DA . n 
AC 2 50  VAL 50  50  50 VAL VAL DA . n 
AC 2 51  GLY 51  51  51 GLY GLY DA . n 
AC 2 52  ALA 52  52  52 ALA ALA DA . n 
AC 2 53  VAL 53  53  53 VAL VAL DA . n 
AC 2 54  ASN 54  54  54 ASN ASN DA . n 
AC 2 55  ALA 55  55  55 ALA ALA DA . n 
AC 2 56  ALA 56  56  56 ALA ALA DA . n 
AC 2 57  VAL 57  57  57 VAL VAL DA . n 
AC 2 58  ASP 58  58  58 ASP ASP DA . n 
AC 2 59  SER 59  59  59 SER SER DA . n 
AC 2 60  GLY 60  60  60 GLY GLY DA . n 
AC 2 61  VAL 61  61  61 VAL VAL DA . n 
AC 2 62  GLU 62  62  62 GLU GLU DA . n 
AC 2 63  ALA 63  63  63 ALA ALA DA . n 
AC 2 64  ALA 64  64  64 ALA ALA DA . n 
AC 2 65  LYS 65  65  65 LYS LYS DA . n 
AC 2 66  ARG 66  66  66 ARG ARG DA . n 
AC 2 67  ILE 67  67  67 ILE ILE DA . n 
AC 2 68  GLY 68  68  68 GLY GLY DA . n 
AC 2 69  LYS 69  69  69 LYS LYS DA . n 
AC 2 70  VAL 70  70  70 VAL VAL DA . n 
AC 2 71  VAL 71  71  71 VAL VAL DA . n 
AC 2 72  SER 72  72  72 SER SER DA . n 
AC 2 73  SER 73  73  73 SER SER DA . n 
AC 2 74  ARG 74  74  74 ARG ARG DA . n 
AC 2 75  VAL 75  75  75 VAL VAL DA . n 
AC 2 76  ILE 76  76  76 ILE ILE DA . n 
AC 2 77  ALA 77  77  77 ALA ALA DA . n 
AC 2 78  ARG 78  78  78 ARG ARG DA . n 
AC 2 79  PRO 79  79  79 PRO PRO DA . n 
AC 2 80  HIS 80  80  80 HIS HIS DA . n 
AC 2 81  ASN 81  81  81 ASN ASN DA . n 
AC 2 82  ASP 82  82  82 ASP ASP DA . n 
AC 2 83  ILE 83  83  83 ILE ILE DA . n 
AC 2 84  GLU 84  84  ?  ?   ?   DA . n 
AC 2 85  LYS 85  85  ?  ?   ?   DA . n 
AC 2 86  ILE 86  86  ?  ?   ?   DA . n 
AC 2 87  ALA 87  87  ?  ?   ?   DA . n 
AC 2 88  GLY 88  88  ?  ?   ?   DA . n 
AC 2 89  SER 89  89  ?  ?   ?   DA . n 
AC 2 90  THR 90  90  ?  ?   ?   DA . n 
AC 2 91  LYS 91  91  ?  ?   ?   DA . n 
AC 2 92  HIS 92  92  ?  ?   ?   DA . n 
AC 2 93  LYS 93  93  ?  ?   ?   DA . n 
AC 2 94  SER 94  94  ?  ?   ?   DA . n 
AC 2 95  LEU 95  95  ?  ?   ?   DA . n 
AC 2 96  ARG 96  96  ?  ?   ?   DA . n 
AC 2 97  PRO 97  97  ?  ?   ?   DA . n 
AC 2 98  HIS 98  98  ?  ?   ?   DA . n 
AC 2 99  ASN 99  99  ?  ?   ?   DA . n 
AC 2 100 ALA 100 100 ?  ?   ?   DA . n 
BC 2 1   MET 1   1   ?  ?   ?   DB . n 
BC 2 2   LYS 2   2   ?  ?   ?   DB . n 
BC 2 3   GLU 3   3   3  GLU GLU DB . n 
BC 2 4   ALA 4   4   4  ALA ALA DB . n 
BC 2 5   LEU 5   5   5  LEU LEU DB . n 
BC 2 6   GLY 6   6   6  GLY GLY DB . n 
BC 2 7   LEU 7   7   7  LEU LEU DB . n 
BC 2 8   ILE 8   8   8  ILE ILE DB . n 
BC 2 9   GLU 9   9   9  GLU GLU DB . n 
BC 2 10  THR 10  10  10 THR THR DB . n 
BC 2 11  LYS 11  11  11 LYS LYS DB . n 
BC 2 12  GLY 12  12  12 GLY GLY DB . n 
BC 2 13  LEU 13  13  13 LEU LEU DB . n 
BC 2 14  VAL 14  14  14 VAL VAL DB . n 
BC 2 15  ALA 15  15  15 ALA ALA DB . n 
BC 2 16  CYS 16  16  16 CYS CYS DB . n 
BC 2 17  ILE 17  17  17 ILE ILE DB . n 
BC 2 18  GLU 18  18  18 GLU GLU DB . n 
BC 2 19  ALA 19  19  19 ALA ALA DB . n 
BC 2 20  ALA 20  20  20 ALA ALA DB . n 
BC 2 21  ASP 21  21  21 ASP ASP DB . n 
BC 2 22  ALA 22  22  22 ALA ALA DB . n 
BC 2 23  MET 23  23  23 MET MET DB . n 
BC 2 24  CYS 24  24  24 CYS CYS DB . n 
BC 2 25  LYS 25  25  25 LYS LYS DB . n 
BC 2 26  ALA 26  26  26 ALA ALA DB . n 
BC 2 27  ALA 27  27  27 ALA ALA DB . n 
BC 2 28  ASN 28  28  28 ASN ASN DB . n 
BC 2 29  VAL 29  29  29 VAL VAL DB . n 
BC 2 30  GLU 30  30  30 GLU GLU DB . n 
BC 2 31  LEU 31  31  31 LEU LEU DB . n 
BC 2 32  ILE 32  32  32 ILE ILE DB . n 
BC 2 33  GLY 33  33  33 GLY GLY DB . n 
BC 2 34  TYR 34  34  34 TYR TYR DB . n 
BC 2 35  GLU 35  35  35 GLU GLU DB . n 
BC 2 36  ASN 36  36  36 ASN ASN DB . n 
BC 2 37  VAL 37  37  37 VAL VAL DB . n 
BC 2 38  GLY 38  38  38 GLY GLY DB . n 
BC 2 39  SER 39  39  39 SER SER DB . n 
BC 2 40  GLY 40  40  40 GLY GLY DB . n 
BC 2 41  LEU 41  41  41 LEU LEU DB . n 
BC 2 42  VAL 42  42  42 VAL VAL DB . n 
BC 2 43  THR 43  43  43 THR THR DB . n 
BC 2 44  ALA 44  44  44 ALA ALA DB . n 
BC 2 45  MET 45  45  45 MET MET DB . n 
BC 2 46  VAL 46  46  46 VAL VAL DB . n 
BC 2 47  LYS 47  47  47 LYS LYS DB . n 
BC 2 48  GLY 48  48  48 GLY GLY DB . n 
BC 2 49  ASP 49  49  49 ASP ASP DB . n 
BC 2 50  VAL 50  50  50 VAL VAL DB . n 
BC 2 51  GLY 51  51  51 GLY GLY DB . n 
BC 2 52  ALA 52  52  52 ALA ALA DB . n 
BC 2 53  VAL 53  53  53 VAL VAL DB . n 
BC 2 54  ASN 54  54  54 ASN ASN DB . n 
BC 2 55  ALA 55  55  55 ALA ALA DB . n 
BC 2 56  ALA 56  56  56 ALA ALA DB . n 
BC 2 57  VAL 57  57  57 VAL VAL DB . n 
BC 2 58  ASP 58  58  58 ASP ASP DB . n 
BC 2 59  SER 59  59  59 SER SER DB . n 
BC 2 60  GLY 60  60  60 GLY GLY DB . n 
BC 2 61  VAL 61  61  61 VAL VAL DB . n 
BC 2 62  GLU 62  62  62 GLU GLU DB . n 
BC 2 63  ALA 63  63  63 ALA ALA DB . n 
BC 2 64  ALA 64  64  64 ALA ALA DB . n 
BC 2 65  LYS 65  65  65 LYS LYS DB . n 
BC 2 66  ARG 66  66  66 ARG ARG DB . n 
BC 2 67  ILE 67  67  67 ILE ILE DB . n 
BC 2 68  GLY 68  68  68 GLY GLY DB . n 
BC 2 69  LYS 69  69  69 LYS LYS DB . n 
BC 2 70  VAL 70  70  70 VAL VAL DB . n 
BC 2 71  VAL 71  71  71 VAL VAL DB . n 
BC 2 72  SER 72  72  72 SER SER DB . n 
BC 2 73  SER 73  73  73 SER SER DB . n 
BC 2 74  ARG 74  74  74 ARG ARG DB . n 
BC 2 75  VAL 75  75  75 VAL VAL DB . n 
BC 2 76  ILE 76  76  76 ILE ILE DB . n 
BC 2 77  ALA 77  77  77 ALA ALA DB . n 
BC 2 78  ARG 78  78  78 ARG ARG DB . n 
BC 2 79  PRO 79  79  79 PRO PRO DB . n 
BC 2 80  HIS 80  80  80 HIS HIS DB . n 
BC 2 81  ASN 81  81  81 ASN ASN DB . n 
BC 2 82  ASP 82  82  82 ASP ASP DB . n 
BC 2 83  ILE 83  83  83 ILE ILE DB . n 
BC 2 84  GLU 84  84  84 GLU GLU DB . n 
BC 2 85  LYS 85  85  85 LYS LYS DB . n 
BC 2 86  ILE 86  86  86 ILE ILE DB . n 
BC 2 87  ALA 87  87  87 ALA ALA DB . n 
BC 2 88  GLY 88  88  88 GLY GLY DB . n 
BC 2 89  SER 89  89  ?  ?   ?   DB . n 
BC 2 90  THR 90  90  ?  ?   ?   DB . n 
BC 2 91  LYS 91  91  ?  ?   ?   DB . n 
BC 2 92  HIS 92  92  ?  ?   ?   DB . n 
BC 2 93  LYS 93  93  ?  ?   ?   DB . n 
BC 2 94  SER 94  94  ?  ?   ?   DB . n 
BC 2 95  LEU 95  95  ?  ?   ?   DB . n 
BC 2 96  ARG 96  96  ?  ?   ?   DB . n 
BC 2 97  PRO 97  97  ?  ?   ?   DB . n 
BC 2 98  HIS 98  98  ?  ?   ?   DB . n 
BC 2 99  ASN 99  99  ?  ?   ?   DB . n 
BC 2 100 ALA 100 100 ?  ?   ?   DB . n 
CC 1 1   MET 1   1   1  MET MET DC . n 
CC 1 2   ILE 2   2   2  ILE ILE DC . n 
CC 1 3   LEU 3   3   3  LEU LEU DC . n 
CC 1 4   ALA 4   4   4  ALA ALA DC . n 
CC 1 5   LYS 5   5   5  LYS LYS DC . n 
CC 1 6   VAL 6   6   6  VAL VAL DC . n 
CC 1 7   THR 7   7   7  THR THR DC . n 
CC 1 8   GLY 8   8   8  GLY GLY DC . n 
CC 1 9   HIS 9   9   9  HIS HIS DC . n 
CC 1 10  VAL 10  10  10 VAL VAL DC . n 
CC 1 11  VAL 11  11  11 VAL VAL DC . n 
CC 1 12  ALA 12  12  12 ALA ALA DC . n 
CC 1 13  THR 13  13  13 THR THR DC . n 
CC 1 14  GLN 14  14  14 GLN GLN DC . n 
CC 1 15  LYS 15  15  15 LYS LYS DC . n 
CC 1 16  CYS 16  16  16 CYS CYS DC . n 
CC 1 17  ASP 17  17  17 ASP ASP DC . n 
CC 1 18  GLU 18  18  18 GLU GLU DC . n 
CC 1 19  LEU 19  19  19 LEU LEU DC . n 
CC 1 20  ARG 20  20  20 ARG ARG DC . n 
CC 1 21  GLY 21  21  21 GLY GLY DC . n 
CC 1 22  SER 22  22  22 SER SER DC . n 
CC 1 23  ASN 23  23  23 ASN ASN DC . n 
CC 1 24  LEU 24  24  24 LEU LEU DC . n 
CC 1 25  LEU 25  25  25 LEU LEU DC . n 
CC 1 26  LEU 26  26  26 LEU LEU DC . n 
CC 1 27  ILE 27  27  27 ILE ILE DC . n 
CC 1 28  THR 28  28  28 THR THR DC . n 
CC 1 29  ARG 29  29  29 ARG ARG DC . n 
CC 1 30  LEU 30  30  30 LEU LEU DC . n 
CC 1 31  ASP 31  31  31 ASP ASP DC . n 
CC 1 32  ASP 32  32  32 ASP ASP DC . n 
CC 1 33  LYS 33  33  33 LYS LYS DC . n 
CC 1 34  GLN 34  34  34 GLN GLN DC . n 
CC 1 35  GLN 35  35  35 GLN GLN DC . n 
CC 1 36  PRO 36  36  36 PRO PRO DC . n 
CC 1 37  MET 37  37  37 MET MET DC . n 
CC 1 38  LYS 38  38  38 LYS LYS DC . n 
CC 1 39  ASP 39  39  39 ASP ASP DC . n 
CC 1 40  GLN 40  40  40 GLN GLN DC . n 
CC 1 41  THR 41  41  41 THR THR DC . n 
CC 1 42  TRP 42  42  42 TRP TRP DC . n 
CC 1 43  VAL 43  43  43 VAL VAL DC . n 
CC 1 44  ALA 44  44  44 ALA ALA DC . n 
CC 1 45  VAL 45  45  45 VAL VAL DC . n 
CC 1 46  ASP 46  46  46 ASP ASP DC . n 
CC 1 47  ASN 47  47  47 ASN ASN DC . n 
CC 1 48  VAL 48  48  48 VAL VAL DC . n 
CC 1 49  GLY 49  49  49 GLY GLY DC . n 
CC 1 50  ALA 50  50  50 ALA ALA DC . n 
CC 1 51  GLY 51  51  51 GLY GLY DC . n 
CC 1 52  MET 52  52  52 MET MET DC . n 
CC 1 53  HIS 53  53  53 HIS HIS DC . n 
CC 1 54  ASP 54  54  54 ASP ASP DC . n 
CC 1 55  ILE 55  55  55 ILE ILE DC . n 
CC 1 56  VAL 56  56  56 VAL VAL DC . n 
CC 1 57  LEU 57  57  57 LEU LEU DC . n 
CC 1 58  ALA 58  58  58 ALA ALA DC . n 
CC 1 59  GLU 59  59  59 GLU GLU DC . n 
CC 1 60  GLU 60  60  60 GLU GLU DC . n 
CC 1 61  TYR 61  61  61 TYR TYR DC . n 
CC 1 62  PHE 62  62  62 PHE PHE DC . n 
CC 1 63  ALA 63  63  63 ALA ALA DC . n 
CC 1 64  LEU 64  64  64 LEU LEU DC . n 
CC 1 65  ASN 65  65  65 ASN ASN DC . n 
CC 1 66  LYS 66  66  ?  ?   ?   DC . n 
CC 1 67  ASP 67  67  ?  ?   ?   DC . n 
CC 1 68  ARG 68  68  ?  ?   ?   DC . n 
CC 1 69  TYR 69  69  69 TYR TYR DC . n 
CC 1 70  LYS 70  70  70 LYS LYS DC . n 
CC 1 71  ALA 71  71  71 ALA ALA DC . n 
CC 1 72  MET 72  72  72 MET MET DC . n 
CC 1 73  SER 73  73  73 SER SER DC . n 
CC 1 74  VAL 74  74  74 VAL VAL DC . n 
CC 1 75  VAL 75  75  75 VAL VAL DC . n 
CC 1 76  ALA 76  76  76 ALA ALA DC . n 
CC 1 77  ILE 77  77  77 ILE ILE DC . n 
CC 1 78  VAL 78  78  78 VAL VAL DC . n 
CC 1 79  GLU 79  79  79 GLU GLU DC . n 
CC 1 80  LYS 80  80  80 LYS LYS DC . n 
CC 1 81  VAL 81  81  81 VAL VAL DC . n 
CC 1 82  PHE 82  82  82 PHE PHE DC . n 
CC 1 83  ARG 83  83  83 ARG ARG DC . n 
CC 1 84  ASP 84  84  84 ASP ASP DC . n 
CC 1 85  THR 85  85  ?  ?   ?   DC . n 
CC 1 86  GLU 86  86  ?  ?   ?   DC . n 
CC 1 87  GLN 87  87  ?  ?   ?   DC . n 
CC 1 88  GLU 88  88  ?  ?   ?   DC . n 
DC 2 1   MET 1   1   ?  ?   ?   DD . n 
DC 2 2   LYS 2   2   ?  ?   ?   DD . n 
DC 2 3   GLU 3   3   3  GLU GLU DD . n 
DC 2 4   ALA 4   4   4  ALA ALA DD . n 
DC 2 5   LEU 5   5   5  LEU LEU DD . n 
DC 2 6   GLY 6   6   6  GLY GLY DD . n 
DC 2 7   LEU 7   7   7  LEU LEU DD . n 
DC 2 8   ILE 8   8   8  ILE ILE DD . n 
DC 2 9   GLU 9   9   9  GLU GLU DD . n 
DC 2 10  THR 10  10  10 THR THR DD . n 
DC 2 11  LYS 11  11  11 LYS LYS DD . n 
DC 2 12  GLY 12  12  12 GLY GLY DD . n 
DC 2 13  LEU 13  13  13 LEU LEU DD . n 
DC 2 14  VAL 14  14  14 VAL VAL DD . n 
DC 2 15  ALA 15  15  15 ALA ALA DD . n 
DC 2 16  CYS 16  16  16 CYS CYS DD . n 
DC 2 17  ILE 17  17  17 ILE ILE DD . n 
DC 2 18  GLU 18  18  18 GLU GLU DD . n 
DC 2 19  ALA 19  19  19 ALA ALA DD . n 
DC 2 20  ALA 20  20  20 ALA ALA DD . n 
DC 2 21  ASP 21  21  21 ASP ASP DD . n 
DC 2 22  ALA 22  22  22 ALA ALA DD . n 
DC 2 23  MET 23  23  23 MET MET DD . n 
DC 2 24  CYS 24  24  24 CYS CYS DD . n 
DC 2 25  LYS 25  25  25 LYS LYS DD . n 
DC 2 26  ALA 26  26  26 ALA ALA DD . n 
DC 2 27  ALA 27  27  27 ALA ALA DD . n 
DC 2 28  ASN 28  28  28 ASN ASN DD . n 
DC 2 29  VAL 29  29  29 VAL VAL DD . n 
DC 2 30  GLU 30  30  30 GLU GLU DD . n 
DC 2 31  LEU 31  31  31 LEU LEU DD . n 
DC 2 32  ILE 32  32  32 ILE ILE DD . n 
DC 2 33  GLY 33  33  33 GLY GLY DD . n 
DC 2 34  TYR 34  34  34 TYR TYR DD . n 
DC 2 35  GLU 35  35  35 GLU GLU DD . n 
DC 2 36  ASN 36  36  36 ASN ASN DD . n 
DC 2 37  VAL 37  37  37 VAL VAL DD . n 
DC 2 38  GLY 38  38  38 GLY GLY DD . n 
DC 2 39  SER 39  39  39 SER SER DD . n 
DC 2 40  GLY 40  40  40 GLY GLY DD . n 
DC 2 41  LEU 41  41  41 LEU LEU DD . n 
DC 2 42  VAL 42  42  42 VAL VAL DD . n 
DC 2 43  THR 43  43  43 THR THR DD . n 
DC 2 44  ALA 44  44  44 ALA ALA DD . n 
DC 2 45  MET 45  45  45 MET MET DD . n 
DC 2 46  VAL 46  46  46 VAL VAL DD . n 
DC 2 47  LYS 47  47  47 LYS LYS DD . n 
DC 2 48  GLY 48  48  48 GLY GLY DD . n 
DC 2 49  ASP 49  49  49 ASP ASP DD . n 
DC 2 50  VAL 50  50  50 VAL VAL DD . n 
DC 2 51  GLY 51  51  51 GLY GLY DD . n 
DC 2 52  ALA 52  52  52 ALA ALA DD . n 
DC 2 53  VAL 53  53  53 VAL VAL DD . n 
DC 2 54  ASN 54  54  54 ASN ASN DD . n 
DC 2 55  ALA 55  55  55 ALA ALA DD . n 
DC 2 56  ALA 56  56  56 ALA ALA DD . n 
DC 2 57  VAL 57  57  57 VAL VAL DD . n 
DC 2 58  ASP 58  58  58 ASP ASP DD . n 
DC 2 59  SER 59  59  59 SER SER DD . n 
DC 2 60  GLY 60  60  60 GLY GLY DD . n 
DC 2 61  VAL 61  61  61 VAL VAL DD . n 
DC 2 62  GLU 62  62  62 GLU GLU DD . n 
DC 2 63  ALA 63  63  63 ALA ALA DD . n 
DC 2 64  ALA 64  64  64 ALA ALA DD . n 
DC 2 65  LYS 65  65  65 LYS LYS DD . n 
DC 2 66  ARG 66  66  66 ARG ARG DD . n 
DC 2 67  ILE 67  67  67 ILE ILE DD . n 
DC 2 68  GLY 68  68  68 GLY GLY DD . n 
DC 2 69  LYS 69  69  69 LYS LYS DD . n 
DC 2 70  VAL 70  70  70 VAL VAL DD . n 
DC 2 71  VAL 71  71  71 VAL VAL DD . n 
DC 2 72  SER 72  72  72 SER SER DD . n 
DC 2 73  SER 73  73  73 SER SER DD . n 
DC 2 74  ARG 74  74  74 ARG ARG DD . n 
DC 2 75  VAL 75  75  75 VAL VAL DD . n 
DC 2 76  ILE 76  76  76 ILE ILE DD . n 
DC 2 77  ALA 77  77  77 ALA ALA DD . n 
DC 2 78  ARG 78  78  78 ARG ARG DD . n 
DC 2 79  PRO 79  79  79 PRO PRO DD . n 
DC 2 80  HIS 80  80  80 HIS HIS DD . n 
DC 2 81  ASN 81  81  81 ASN ASN DD . n 
DC 2 82  ASP 82  82  82 ASP ASP DD . n 
DC 2 83  ILE 83  83  83 ILE ILE DD . n 
DC 2 84  GLU 84  84  ?  ?   ?   DD . n 
DC 2 85  LYS 85  85  ?  ?   ?   DD . n 
DC 2 86  ILE 86  86  ?  ?   ?   DD . n 
DC 2 87  ALA 87  87  ?  ?   ?   DD . n 
DC 2 88  GLY 88  88  ?  ?   ?   DD . n 
DC 2 89  SER 89  89  ?  ?   ?   DD . n 
DC 2 90  THR 90  90  ?  ?   ?   DD . n 
DC 2 91  LYS 91  91  ?  ?   ?   DD . n 
DC 2 92  HIS 92  92  ?  ?   ?   DD . n 
DC 2 93  LYS 93  93  ?  ?   ?   DD . n 
DC 2 94  SER 94  94  ?  ?   ?   DD . n 
DC 2 95  LEU 95  95  ?  ?   ?   DD . n 
DC 2 96  ARG 96  96  ?  ?   ?   DD . n 
DC 2 97  PRO 97  97  ?  ?   ?   DD . n 
DC 2 98  HIS 98  98  ?  ?   ?   DD . n 
DC 2 99  ASN 99  99  ?  ?   ?   DD . n 
DC 2 100 ALA 100 100 ?  ?   ?   DD . n 
EC 2 1   MET 1   1   ?  ?   ?   DE . n 
EC 2 2   LYS 2   2   ?  ?   ?   DE . n 
EC 2 3   GLU 3   3   3  GLU GLU DE . n 
EC 2 4   ALA 4   4   4  ALA ALA DE . n 
EC 2 5   LEU 5   5   5  LEU LEU DE . n 
EC 2 6   GLY 6   6   6  GLY GLY DE . n 
EC 2 7   LEU 7   7   7  LEU LEU DE . n 
EC 2 8   ILE 8   8   8  ILE ILE DE . n 
EC 2 9   GLU 9   9   9  GLU GLU DE . n 
EC 2 10  THR 10  10  10 THR THR DE . n 
EC 2 11  LYS 11  11  11 LYS LYS DE . n 
EC 2 12  GLY 12  12  12 GLY GLY DE . n 
EC 2 13  LEU 13  13  13 LEU LEU DE . n 
EC 2 14  VAL 14  14  14 VAL VAL DE . n 
EC 2 15  ALA 15  15  15 ALA ALA DE . n 
EC 2 16  CYS 16  16  16 CYS CYS DE . n 
EC 2 17  ILE 17  17  17 ILE ILE DE . n 
EC 2 18  GLU 18  18  18 GLU GLU DE . n 
EC 2 19  ALA 19  19  19 ALA ALA DE . n 
EC 2 20  ALA 20  20  20 ALA ALA DE . n 
EC 2 21  ASP 21  21  21 ASP ASP DE . n 
EC 2 22  ALA 22  22  22 ALA ALA DE . n 
EC 2 23  MET 23  23  23 MET MET DE . n 
EC 2 24  CYS 24  24  24 CYS CYS DE . n 
EC 2 25  LYS 25  25  25 LYS LYS DE . n 
EC 2 26  ALA 26  26  26 ALA ALA DE . n 
EC 2 27  ALA 27  27  27 ALA ALA DE . n 
EC 2 28  ASN 28  28  28 ASN ASN DE . n 
EC 2 29  VAL 29  29  29 VAL VAL DE . n 
EC 2 30  GLU 30  30  30 GLU GLU DE . n 
EC 2 31  LEU 31  31  31 LEU LEU DE . n 
EC 2 32  ILE 32  32  32 ILE ILE DE . n 
EC 2 33  GLY 33  33  33 GLY GLY DE . n 
EC 2 34  TYR 34  34  34 TYR TYR DE . n 
EC 2 35  GLU 35  35  35 GLU GLU DE . n 
EC 2 36  ASN 36  36  36 ASN ASN DE . n 
EC 2 37  VAL 37  37  37 VAL VAL DE . n 
EC 2 38  GLY 38  38  38 GLY GLY DE . n 
EC 2 39  SER 39  39  39 SER SER DE . n 
EC 2 40  GLY 40  40  40 GLY GLY DE . n 
EC 2 41  LEU 41  41  41 LEU LEU DE . n 
EC 2 42  VAL 42  42  42 VAL VAL DE . n 
EC 2 43  THR 43  43  43 THR THR DE . n 
EC 2 44  ALA 44  44  44 ALA ALA DE . n 
EC 2 45  MET 45  45  45 MET MET DE . n 
EC 2 46  VAL 46  46  46 VAL VAL DE . n 
EC 2 47  LYS 47  47  47 LYS LYS DE . n 
EC 2 48  GLY 48  48  48 GLY GLY DE . n 
EC 2 49  ASP 49  49  49 ASP ASP DE . n 
EC 2 50  VAL 50  50  50 VAL VAL DE . n 
EC 2 51  GLY 51  51  51 GLY GLY DE . n 
EC 2 52  ALA 52  52  52 ALA ALA DE . n 
EC 2 53  VAL 53  53  53 VAL VAL DE . n 
EC 2 54  ASN 54  54  54 ASN ASN DE . n 
EC 2 55  ALA 55  55  55 ALA ALA DE . n 
EC 2 56  ALA 56  56  56 ALA ALA DE . n 
EC 2 57  VAL 57  57  57 VAL VAL DE . n 
EC 2 58  ASP 58  58  58 ASP ASP DE . n 
EC 2 59  SER 59  59  59 SER SER DE . n 
EC 2 60  GLY 60  60  60 GLY GLY DE . n 
EC 2 61  VAL 61  61  61 VAL VAL DE . n 
EC 2 62  GLU 62  62  62 GLU GLU DE . n 
EC 2 63  ALA 63  63  63 ALA ALA DE . n 
EC 2 64  ALA 64  64  64 ALA ALA DE . n 
EC 2 65  LYS 65  65  65 LYS LYS DE . n 
EC 2 66  ARG 66  66  66 ARG ARG DE . n 
EC 2 67  ILE 67  67  67 ILE ILE DE . n 
EC 2 68  GLY 68  68  68 GLY GLY DE . n 
EC 2 69  LYS 69  69  69 LYS LYS DE . n 
EC 2 70  VAL 70  70  70 VAL VAL DE . n 
EC 2 71  VAL 71  71  71 VAL VAL DE . n 
EC 2 72  SER 72  72  72 SER SER DE . n 
EC 2 73  SER 73  73  73 SER SER DE . n 
EC 2 74  ARG 74  74  74 ARG ARG DE . n 
EC 2 75  VAL 75  75  75 VAL VAL DE . n 
EC 2 76  ILE 76  76  76 ILE ILE DE . n 
EC 2 77  ALA 77  77  77 ALA ALA DE . n 
EC 2 78  ARG 78  78  78 ARG ARG DE . n 
EC 2 79  PRO 79  79  79 PRO PRO DE . n 
EC 2 80  HIS 80  80  80 HIS HIS DE . n 
EC 2 81  ASN 81  81  81 ASN ASN DE . n 
EC 2 82  ASP 82  82  82 ASP ASP DE . n 
EC 2 83  ILE 83  83  83 ILE ILE DE . n 
EC 2 84  GLU 84  84  ?  ?   ?   DE . n 
EC 2 85  LYS 85  85  ?  ?   ?   DE . n 
EC 2 86  ILE 86  86  ?  ?   ?   DE . n 
EC 2 87  ALA 87  87  ?  ?   ?   DE . n 
EC 2 88  GLY 88  88  ?  ?   ?   DE . n 
EC 2 89  SER 89  89  ?  ?   ?   DE . n 
EC 2 90  THR 90  90  ?  ?   ?   DE . n 
EC 2 91  LYS 91  91  ?  ?   ?   DE . n 
EC 2 92  HIS 92  92  ?  ?   ?   DE . n 
EC 2 93  LYS 93  93  ?  ?   ?   DE . n 
EC 2 94  SER 94  94  ?  ?   ?   DE . n 
EC 2 95  LEU 95  95  ?  ?   ?   DE . n 
EC 2 96  ARG 96  96  ?  ?   ?   DE . n 
EC 2 97  PRO 97  97  ?  ?   ?   DE . n 
EC 2 98  HIS 98  98  ?  ?   ?   DE . n 
EC 2 99  ASN 99  99  ?  ?   ?   DE . n 
EC 2 100 ALA 100 100 ?  ?   ?   DE . n 
FC 2 1   MET 1   1   ?  ?   ?   DF . n 
FC 2 2   LYS 2   2   ?  ?   ?   DF . n 
FC 2 3   GLU 3   3   3  GLU GLU DF . n 
FC 2 4   ALA 4   4   4  ALA ALA DF . n 
FC 2 5   LEU 5   5   5  LEU LEU DF . n 
FC 2 6   GLY 6   6   6  GLY GLY DF . n 
FC 2 7   LEU 7   7   7  LEU LEU DF . n 
FC 2 8   ILE 8   8   8  ILE ILE DF . n 
FC 2 9   GLU 9   9   9  GLU GLU DF . n 
FC 2 10  THR 10  10  10 THR THR DF . n 
FC 2 11  LYS 11  11  11 LYS LYS DF . n 
FC 2 12  GLY 12  12  12 GLY GLY DF . n 
FC 2 13  LEU 13  13  13 LEU LEU DF . n 
FC 2 14  VAL 14  14  14 VAL VAL DF . n 
FC 2 15  ALA 15  15  15 ALA ALA DF . n 
FC 2 16  CYS 16  16  16 CYS CYS DF . n 
FC 2 17  ILE 17  17  17 ILE ILE DF . n 
FC 2 18  GLU 18  18  18 GLU GLU DF . n 
FC 2 19  ALA 19  19  19 ALA ALA DF . n 
FC 2 20  ALA 20  20  20 ALA ALA DF . n 
FC 2 21  ASP 21  21  21 ASP ASP DF . n 
FC 2 22  ALA 22  22  22 ALA ALA DF . n 
FC 2 23  MET 23  23  23 MET MET DF . n 
FC 2 24  CYS 24  24  24 CYS CYS DF . n 
FC 2 25  LYS 25  25  25 LYS LYS DF . n 
FC 2 26  ALA 26  26  26 ALA ALA DF . n 
FC 2 27  ALA 27  27  27 ALA ALA DF . n 
FC 2 28  ASN 28  28  28 ASN ASN DF . n 
FC 2 29  VAL 29  29  29 VAL VAL DF . n 
FC 2 30  GLU 30  30  30 GLU GLU DF . n 
FC 2 31  LEU 31  31  31 LEU LEU DF . n 
FC 2 32  ILE 32  32  32 ILE ILE DF . n 
FC 2 33  GLY 33  33  33 GLY GLY DF . n 
FC 2 34  TYR 34  34  34 TYR TYR DF . n 
FC 2 35  GLU 35  35  35 GLU GLU DF . n 
FC 2 36  ASN 36  36  36 ASN ASN DF . n 
FC 2 37  VAL 37  37  37 VAL VAL DF . n 
FC 2 38  GLY 38  38  38 GLY GLY DF . n 
FC 2 39  SER 39  39  39 SER SER DF . n 
FC 2 40  GLY 40  40  40 GLY GLY DF . n 
FC 2 41  LEU 41  41  41 LEU LEU DF . n 
FC 2 42  VAL 42  42  42 VAL VAL DF . n 
FC 2 43  THR 43  43  43 THR THR DF . n 
FC 2 44  ALA 44  44  44 ALA ALA DF . n 
FC 2 45  MET 45  45  45 MET MET DF . n 
FC 2 46  VAL 46  46  46 VAL VAL DF . n 
FC 2 47  LYS 47  47  47 LYS LYS DF . n 
FC 2 48  GLY 48  48  48 GLY GLY DF . n 
FC 2 49  ASP 49  49  49 ASP ASP DF . n 
FC 2 50  VAL 50  50  50 VAL VAL DF . n 
FC 2 51  GLY 51  51  51 GLY GLY DF . n 
FC 2 52  ALA 52  52  52 ALA ALA DF . n 
FC 2 53  VAL 53  53  53 VAL VAL DF . n 
FC 2 54  ASN 54  54  54 ASN ASN DF . n 
FC 2 55  ALA 55  55  55 ALA ALA DF . n 
FC 2 56  ALA 56  56  56 ALA ALA DF . n 
FC 2 57  VAL 57  57  57 VAL VAL DF . n 
FC 2 58  ASP 58  58  58 ASP ASP DF . n 
FC 2 59  SER 59  59  59 SER SER DF . n 
FC 2 60  GLY 60  60  60 GLY GLY DF . n 
FC 2 61  VAL 61  61  61 VAL VAL DF . n 
FC 2 62  GLU 62  62  62 GLU GLU DF . n 
FC 2 63  ALA 63  63  63 ALA ALA DF . n 
FC 2 64  ALA 64  64  64 ALA ALA DF . n 
FC 2 65  LYS 65  65  65 LYS LYS DF . n 
FC 2 66  ARG 66  66  66 ARG ARG DF . n 
FC 2 67  ILE 67  67  67 ILE ILE DF . n 
FC 2 68  GLY 68  68  68 GLY GLY DF . n 
FC 2 69  LYS 69  69  69 LYS LYS DF . n 
FC 2 70  VAL 70  70  70 VAL VAL DF . n 
FC 2 71  VAL 71  71  71 VAL VAL DF . n 
FC 2 72  SER 72  72  72 SER SER DF . n 
FC 2 73  SER 73  73  73 SER SER DF . n 
FC 2 74  ARG 74  74  74 ARG ARG DF . n 
FC 2 75  VAL 75  75  75 VAL VAL DF . n 
FC 2 76  ILE 76  76  76 ILE ILE DF . n 
FC 2 77  ALA 77  77  77 ALA ALA DF . n 
FC 2 78  ARG 78  78  78 ARG ARG DF . n 
FC 2 79  PRO 79  79  79 PRO PRO DF . n 
FC 2 80  HIS 80  80  80 HIS HIS DF . n 
FC 2 81  ASN 81  81  81 ASN ASN DF . n 
FC 2 82  ASP 82  82  82 ASP ASP DF . n 
FC 2 83  ILE 83  83  83 ILE ILE DF . n 
FC 2 84  GLU 84  84  84 GLU GLU DF . n 
FC 2 85  LYS 85  85  85 LYS LYS DF . n 
FC 2 86  ILE 86  86  86 ILE ILE DF . n 
FC 2 87  ALA 87  87  87 ALA ALA DF . n 
FC 2 88  GLY 88  88  88 GLY GLY DF . n 
FC 2 89  SER 89  89  ?  ?   ?   DF . n 
FC 2 90  THR 90  90  ?  ?   ?   DF . n 
FC 2 91  LYS 91  91  ?  ?   ?   DF . n 
FC 2 92  HIS 92  92  ?  ?   ?   DF . n 
FC 2 93  LYS 93  93  ?  ?   ?   DF . n 
FC 2 94  SER 94  94  ?  ?   ?   DF . n 
FC 2 95  LEU 95  95  ?  ?   ?   DF . n 
FC 2 96  ARG 96  96  ?  ?   ?   DF . n 
FC 2 97  PRO 97  97  ?  ?   ?   DF . n 
FC 2 98  HIS 98  98  ?  ?   ?   DF . n 
FC 2 99  ASN 99  99  ?  ?   ?   DF . n 
FC 2 100 ALA 100 100 ?  ?   ?   DF . n 
GC 1 1   MET 1   1   1  MET MET DG . n 
GC 1 2   ILE 2   2   2  ILE ILE DG . n 
GC 1 3   LEU 3   3   3  LEU LEU DG . n 
GC 1 4   ALA 4   4   4  ALA ALA DG . n 
GC 1 5   LYS 5   5   5  LYS LYS DG . n 
GC 1 6   VAL 6   6   6  VAL VAL DG . n 
GC 1 7   THR 7   7   7  THR THR DG . n 
GC 1 8   GLY 8   8   8  GLY GLY DG . n 
GC 1 9   HIS 9   9   9  HIS HIS DG . n 
GC 1 10  VAL 10  10  10 VAL VAL DG . n 
GC 1 11  VAL 11  11  11 VAL VAL DG . n 
GC 1 12  ALA 12  12  12 ALA ALA DG . n 
GC 1 13  THR 13  13  13 THR THR DG . n 
GC 1 14  GLN 14  14  14 GLN GLN DG . n 
GC 1 15  LYS 15  15  15 LYS LYS DG . n 
GC 1 16  CYS 16  16  16 CYS CYS DG . n 
GC 1 17  ASP 17  17  17 ASP ASP DG . n 
GC 1 18  GLU 18  18  18 GLU GLU DG . n 
GC 1 19  LEU 19  19  19 LEU LEU DG . n 
GC 1 20  ARG 20  20  20 ARG ARG DG . n 
GC 1 21  GLY 21  21  21 GLY GLY DG . n 
GC 1 22  SER 22  22  22 SER SER DG . n 
GC 1 23  ASN 23  23  23 ASN ASN DG . n 
GC 1 24  LEU 24  24  24 LEU LEU DG . n 
GC 1 25  LEU 25  25  25 LEU LEU DG . n 
GC 1 26  LEU 26  26  26 LEU LEU DG . n 
GC 1 27  ILE 27  27  27 ILE ILE DG . n 
GC 1 28  THR 28  28  28 THR THR DG . n 
GC 1 29  ARG 29  29  29 ARG ARG DG . n 
GC 1 30  LEU 30  30  30 LEU LEU DG . n 
GC 1 31  ASP 31  31  31 ASP ASP DG . n 
GC 1 32  ASP 32  32  32 ASP ASP DG . n 
GC 1 33  LYS 33  33  33 LYS LYS DG . n 
GC 1 34  GLN 34  34  34 GLN GLN DG . n 
GC 1 35  GLN 35  35  35 GLN GLN DG . n 
GC 1 36  PRO 36  36  36 PRO PRO DG . n 
GC 1 37  MET 37  37  37 MET MET DG . n 
GC 1 38  LYS 38  38  38 LYS LYS DG . n 
GC 1 39  ASP 39  39  39 ASP ASP DG . n 
GC 1 40  GLN 40  40  40 GLN GLN DG . n 
GC 1 41  THR 41  41  41 THR THR DG . n 
GC 1 42  TRP 42  42  42 TRP TRP DG . n 
GC 1 43  VAL 43  43  43 VAL VAL DG . n 
GC 1 44  ALA 44  44  44 ALA ALA DG . n 
GC 1 45  VAL 45  45  45 VAL VAL DG . n 
GC 1 46  ASP 46  46  46 ASP ASP DG . n 
GC 1 47  ASN 47  47  47 ASN ASN DG . n 
GC 1 48  VAL 48  48  48 VAL VAL DG . n 
GC 1 49  GLY 49  49  49 GLY GLY DG . n 
GC 1 50  ALA 50  50  50 ALA ALA DG . n 
GC 1 51  GLY 51  51  51 GLY GLY DG . n 
GC 1 52  MET 52  52  52 MET MET DG . n 
GC 1 53  HIS 53  53  53 HIS HIS DG . n 
GC 1 54  ASP 54  54  54 ASP ASP DG . n 
GC 1 55  ILE 55  55  55 ILE ILE DG . n 
GC 1 56  VAL 56  56  56 VAL VAL DG . n 
GC 1 57  LEU 57  57  57 LEU LEU DG . n 
GC 1 58  ALA 58  58  58 ALA ALA DG . n 
GC 1 59  GLU 59  59  59 GLU GLU DG . n 
GC 1 60  GLU 60  60  60 GLU GLU DG . n 
GC 1 61  TYR 61  61  61 TYR TYR DG . n 
GC 1 62  PHE 62  62  62 PHE PHE DG . n 
GC 1 63  ALA 63  63  63 ALA ALA DG . n 
GC 1 64  LEU 64  64  64 LEU LEU DG . n 
GC 1 65  ASN 65  65  65 ASN ASN DG . n 
GC 1 66  LYS 66  66  ?  ?   ?   DG . n 
GC 1 67  ASP 67  67  ?  ?   ?   DG . n 
GC 1 68  ARG 68  68  ?  ?   ?   DG . n 
GC 1 69  TYR 69  69  69 TYR TYR DG . n 
GC 1 70  LYS 70  70  70 LYS LYS DG . n 
GC 1 71  ALA 71  71  71 ALA ALA DG . n 
GC 1 72  MET 72  72  72 MET MET DG . n 
GC 1 73  SER 73  73  73 SER SER DG . n 
GC 1 74  VAL 74  74  74 VAL VAL DG . n 
GC 1 75  VAL 75  75  75 VAL VAL DG . n 
GC 1 76  ALA 76  76  76 ALA ALA DG . n 
GC 1 77  ILE 77  77  77 ILE ILE DG . n 
GC 1 78  VAL 78  78  78 VAL VAL DG . n 
GC 1 79  GLU 79  79  79 GLU GLU DG . n 
GC 1 80  LYS 80  80  80 LYS LYS DG . n 
GC 1 81  VAL 81  81  81 VAL VAL DG . n 
GC 1 82  PHE 82  82  82 PHE PHE DG . n 
GC 1 83  ARG 83  83  83 ARG ARG DG . n 
GC 1 84  ASP 84  84  84 ASP ASP DG . n 
GC 1 85  THR 85  85  ?  ?   ?   DG . n 
GC 1 86  GLU 86  86  ?  ?   ?   DG . n 
GC 1 87  GLN 87  87  ?  ?   ?   DG . n 
GC 1 88  GLU 88  88  ?  ?   ?   DG . n 
HC 2 1   MET 1   1   ?  ?   ?   DH . n 
HC 2 2   LYS 2   2   ?  ?   ?   DH . n 
HC 2 3   GLU 3   3   3  GLU GLU DH . n 
HC 2 4   ALA 4   4   4  ALA ALA DH . n 
HC 2 5   LEU 5   5   5  LEU LEU DH . n 
HC 2 6   GLY 6   6   6  GLY GLY DH . n 
HC 2 7   LEU 7   7   7  LEU LEU DH . n 
HC 2 8   ILE 8   8   8  ILE ILE DH . n 
HC 2 9   GLU 9   9   9  GLU GLU DH . n 
HC 2 10  THR 10  10  10 THR THR DH . n 
HC 2 11  LYS 11  11  11 LYS LYS DH . n 
HC 2 12  GLY 12  12  12 GLY GLY DH . n 
HC 2 13  LEU 13  13  13 LEU LEU DH . n 
HC 2 14  VAL 14  14  14 VAL VAL DH . n 
HC 2 15  ALA 15  15  15 ALA ALA DH . n 
HC 2 16  CYS 16  16  16 CYS CYS DH . n 
HC 2 17  ILE 17  17  17 ILE ILE DH . n 
HC 2 18  GLU 18  18  18 GLU GLU DH . n 
HC 2 19  ALA 19  19  19 ALA ALA DH . n 
HC 2 20  ALA 20  20  20 ALA ALA DH . n 
HC 2 21  ASP 21  21  21 ASP ASP DH . n 
HC 2 22  ALA 22  22  22 ALA ALA DH . n 
HC 2 23  MET 23  23  23 MET MET DH . n 
HC 2 24  CYS 24  24  24 CYS CYS DH . n 
HC 2 25  LYS 25  25  25 LYS LYS DH . n 
HC 2 26  ALA 26  26  26 ALA ALA DH . n 
HC 2 27  ALA 27  27  27 ALA ALA DH . n 
HC 2 28  ASN 28  28  28 ASN ASN DH . n 
HC 2 29  VAL 29  29  29 VAL VAL DH . n 
HC 2 30  GLU 30  30  30 GLU GLU DH . n 
HC 2 31  LEU 31  31  31 LEU LEU DH . n 
HC 2 32  ILE 32  32  32 ILE ILE DH . n 
HC 2 33  GLY 33  33  33 GLY GLY DH . n 
HC 2 34  TYR 34  34  34 TYR TYR DH . n 
HC 2 35  GLU 35  35  35 GLU GLU DH . n 
HC 2 36  ASN 36  36  36 ASN ASN DH . n 
HC 2 37  VAL 37  37  37 VAL VAL DH . n 
HC 2 38  GLY 38  38  38 GLY GLY DH . n 
HC 2 39  SER 39  39  39 SER SER DH . n 
HC 2 40  GLY 40  40  40 GLY GLY DH . n 
HC 2 41  LEU 41  41  41 LEU LEU DH . n 
HC 2 42  VAL 42  42  42 VAL VAL DH . n 
HC 2 43  THR 43  43  43 THR THR DH . n 
HC 2 44  ALA 44  44  44 ALA ALA DH . n 
HC 2 45  MET 45  45  45 MET MET DH . n 
HC 2 46  VAL 46  46  46 VAL VAL DH . n 
HC 2 47  LYS 47  47  47 LYS LYS DH . n 
HC 2 48  GLY 48  48  48 GLY GLY DH . n 
HC 2 49  ASP 49  49  49 ASP ASP DH . n 
HC 2 50  VAL 50  50  50 VAL VAL DH . n 
HC 2 51  GLY 51  51  51 GLY GLY DH . n 
HC 2 52  ALA 52  52  52 ALA ALA DH . n 
HC 2 53  VAL 53  53  53 VAL VAL DH . n 
HC 2 54  ASN 54  54  54 ASN ASN DH . n 
HC 2 55  ALA 55  55  55 ALA ALA DH . n 
HC 2 56  ALA 56  56  56 ALA ALA DH . n 
HC 2 57  VAL 57  57  57 VAL VAL DH . n 
HC 2 58  ASP 58  58  58 ASP ASP DH . n 
HC 2 59  SER 59  59  59 SER SER DH . n 
HC 2 60  GLY 60  60  60 GLY GLY DH . n 
HC 2 61  VAL 61  61  61 VAL VAL DH . n 
HC 2 62  GLU 62  62  62 GLU GLU DH . n 
HC 2 63  ALA 63  63  63 ALA ALA DH . n 
HC 2 64  ALA 64  64  64 ALA ALA DH . n 
HC 2 65  LYS 65  65  65 LYS LYS DH . n 
HC 2 66  ARG 66  66  66 ARG ARG DH . n 
HC 2 67  ILE 67  67  67 ILE ILE DH . n 
HC 2 68  GLY 68  68  68 GLY GLY DH . n 
HC 2 69  LYS 69  69  69 LYS LYS DH . n 
HC 2 70  VAL 70  70  70 VAL VAL DH . n 
HC 2 71  VAL 71  71  71 VAL VAL DH . n 
HC 2 72  SER 72  72  72 SER SER DH . n 
HC 2 73  SER 73  73  73 SER SER DH . n 
HC 2 74  ARG 74  74  74 ARG ARG DH . n 
HC 2 75  VAL 75  75  75 VAL VAL DH . n 
HC 2 76  ILE 76  76  76 ILE ILE DH . n 
HC 2 77  ALA 77  77  77 ALA ALA DH . n 
HC 2 78  ARG 78  78  78 ARG ARG DH . n 
HC 2 79  PRO 79  79  79 PRO PRO DH . n 
HC 2 80  HIS 80  80  80 HIS HIS DH . n 
HC 2 81  ASN 81  81  81 ASN ASN DH . n 
HC 2 82  ASP 82  82  82 ASP ASP DH . n 
HC 2 83  ILE 83  83  83 ILE ILE DH . n 
HC 2 84  GLU 84  84  ?  ?   ?   DH . n 
HC 2 85  LYS 85  85  ?  ?   ?   DH . n 
HC 2 86  ILE 86  86  ?  ?   ?   DH . n 
HC 2 87  ALA 87  87  ?  ?   ?   DH . n 
HC 2 88  GLY 88  88  ?  ?   ?   DH . n 
HC 2 89  SER 89  89  ?  ?   ?   DH . n 
HC 2 90  THR 90  90  ?  ?   ?   DH . n 
HC 2 91  LYS 91  91  ?  ?   ?   DH . n 
HC 2 92  HIS 92  92  ?  ?   ?   DH . n 
HC 2 93  LYS 93  93  ?  ?   ?   DH . n 
HC 2 94  SER 94  94  ?  ?   ?   DH . n 
HC 2 95  LEU 95  95  ?  ?   ?   DH . n 
HC 2 96  ARG 96  96  ?  ?   ?   DH . n 
HC 2 97  PRO 97  97  ?  ?   ?   DH . n 
HC 2 98  HIS 98  98  ?  ?   ?   DH . n 
HC 2 99  ASN 99  99  ?  ?   ?   DH . n 
HC 2 100 ALA 100 100 ?  ?   ?   DH . n 
IC 2 1   MET 1   1   ?  ?   ?   DI . n 
IC 2 2   LYS 2   2   ?  ?   ?   DI . n 
IC 2 3   GLU 3   3   3  GLU GLU DI . n 
IC 2 4   ALA 4   4   4  ALA ALA DI . n 
IC 2 5   LEU 5   5   5  LEU LEU DI . n 
IC 2 6   GLY 6   6   6  GLY GLY DI . n 
IC 2 7   LEU 7   7   7  LEU LEU DI . n 
IC 2 8   ILE 8   8   8  ILE ILE DI . n 
IC 2 9   GLU 9   9   9  GLU GLU DI . n 
IC 2 10  THR 10  10  10 THR THR DI . n 
IC 2 11  LYS 11  11  11 LYS LYS DI . n 
IC 2 12  GLY 12  12  12 GLY GLY DI . n 
IC 2 13  LEU 13  13  13 LEU LEU DI . n 
IC 2 14  VAL 14  14  14 VAL VAL DI . n 
IC 2 15  ALA 15  15  15 ALA ALA DI . n 
IC 2 16  CYS 16  16  16 CYS CYS DI . n 
IC 2 17  ILE 17  17  17 ILE ILE DI . n 
IC 2 18  GLU 18  18  18 GLU GLU DI . n 
IC 2 19  ALA 19  19  19 ALA ALA DI . n 
IC 2 20  ALA 20  20  20 ALA ALA DI . n 
IC 2 21  ASP 21  21  21 ASP ASP DI . n 
IC 2 22  ALA 22  22  22 ALA ALA DI . n 
IC 2 23  MET 23  23  23 MET MET DI . n 
IC 2 24  CYS 24  24  24 CYS CYS DI . n 
IC 2 25  LYS 25  25  25 LYS LYS DI . n 
IC 2 26  ALA 26  26  26 ALA ALA DI . n 
IC 2 27  ALA 27  27  27 ALA ALA DI . n 
IC 2 28  ASN 28  28  28 ASN ASN DI . n 
IC 2 29  VAL 29  29  29 VAL VAL DI . n 
IC 2 30  GLU 30  30  30 GLU GLU DI . n 
IC 2 31  LEU 31  31  31 LEU LEU DI . n 
IC 2 32  ILE 32  32  32 ILE ILE DI . n 
IC 2 33  GLY 33  33  33 GLY GLY DI . n 
IC 2 34  TYR 34  34  34 TYR TYR DI . n 
IC 2 35  GLU 35  35  35 GLU GLU DI . n 
IC 2 36  ASN 36  36  36 ASN ASN DI . n 
IC 2 37  VAL 37  37  37 VAL VAL DI . n 
IC 2 38  GLY 38  38  38 GLY GLY DI . n 
IC 2 39  SER 39  39  39 SER SER DI . n 
IC 2 40  GLY 40  40  40 GLY GLY DI . n 
IC 2 41  LEU 41  41  41 LEU LEU DI . n 
IC 2 42  VAL 42  42  42 VAL VAL DI . n 
IC 2 43  THR 43  43  43 THR THR DI . n 
IC 2 44  ALA 44  44  44 ALA ALA DI . n 
IC 2 45  MET 45  45  45 MET MET DI . n 
IC 2 46  VAL 46  46  46 VAL VAL DI . n 
IC 2 47  LYS 47  47  47 LYS LYS DI . n 
IC 2 48  GLY 48  48  48 GLY GLY DI . n 
IC 2 49  ASP 49  49  49 ASP ASP DI . n 
IC 2 50  VAL 50  50  50 VAL VAL DI . n 
IC 2 51  GLY 51  51  51 GLY GLY DI . n 
IC 2 52  ALA 52  52  52 ALA ALA DI . n 
IC 2 53  VAL 53  53  53 VAL VAL DI . n 
IC 2 54  ASN 54  54  54 ASN ASN DI . n 
IC 2 55  ALA 55  55  55 ALA ALA DI . n 
IC 2 56  ALA 56  56  56 ALA ALA DI . n 
IC 2 57  VAL 57  57  57 VAL VAL DI . n 
IC 2 58  ASP 58  58  58 ASP ASP DI . n 
IC 2 59  SER 59  59  59 SER SER DI . n 
IC 2 60  GLY 60  60  60 GLY GLY DI . n 
IC 2 61  VAL 61  61  61 VAL VAL DI . n 
IC 2 62  GLU 62  62  62 GLU GLU DI . n 
IC 2 63  ALA 63  63  63 ALA ALA DI . n 
IC 2 64  ALA 64  64  64 ALA ALA DI . n 
IC 2 65  LYS 65  65  65 LYS LYS DI . n 
IC 2 66  ARG 66  66  66 ARG ARG DI . n 
IC 2 67  ILE 67  67  67 ILE ILE DI . n 
IC 2 68  GLY 68  68  68 GLY GLY DI . n 
IC 2 69  LYS 69  69  69 LYS LYS DI . n 
IC 2 70  VAL 70  70  70 VAL VAL DI . n 
IC 2 71  VAL 71  71  71 VAL VAL DI . n 
IC 2 72  SER 72  72  72 SER SER DI . n 
IC 2 73  SER 73  73  73 SER SER DI . n 
IC 2 74  ARG 74  74  74 ARG ARG DI . n 
IC 2 75  VAL 75  75  75 VAL VAL DI . n 
IC 2 76  ILE 76  76  76 ILE ILE DI . n 
IC 2 77  ALA 77  77  77 ALA ALA DI . n 
IC 2 78  ARG 78  78  78 ARG ARG DI . n 
IC 2 79  PRO 79  79  79 PRO PRO DI . n 
IC 2 80  HIS 80  80  80 HIS HIS DI . n 
IC 2 81  ASN 81  81  81 ASN ASN DI . n 
IC 2 82  ASP 82  82  82 ASP ASP DI . n 
IC 2 83  ILE 83  83  83 ILE ILE DI . n 
IC 2 84  GLU 84  84  ?  ?   ?   DI . n 
IC 2 85  LYS 85  85  ?  ?   ?   DI . n 
IC 2 86  ILE 86  86  ?  ?   ?   DI . n 
IC 2 87  ALA 87  87  ?  ?   ?   DI . n 
IC 2 88  GLY 88  88  ?  ?   ?   DI . n 
IC 2 89  SER 89  89  ?  ?   ?   DI . n 
IC 2 90  THR 90  90  ?  ?   ?   DI . n 
IC 2 91  LYS 91  91  ?  ?   ?   DI . n 
IC 2 92  HIS 92  92  ?  ?   ?   DI . n 
IC 2 93  LYS 93  93  ?  ?   ?   DI . n 
IC 2 94  SER 94  94  ?  ?   ?   DI . n 
IC 2 95  LEU 95  95  ?  ?   ?   DI . n 
IC 2 96  ARG 96  96  ?  ?   ?   DI . n 
IC 2 97  PRO 97  97  ?  ?   ?   DI . n 
IC 2 98  HIS 98  98  ?  ?   ?   DI . n 
IC 2 99  ASN 99  99  ?  ?   ?   DI . n 
IC 2 100 ALA 100 100 ?  ?   ?   DI . n 
JC 2 1   MET 1   1   ?  ?   ?   DJ . n 
JC 2 2   LYS 2   2   ?  ?   ?   DJ . n 
JC 2 3   GLU 3   3   3  GLU GLU DJ . n 
JC 2 4   ALA 4   4   4  ALA ALA DJ . n 
JC 2 5   LEU 5   5   5  LEU LEU DJ . n 
JC 2 6   GLY 6   6   6  GLY GLY DJ . n 
JC 2 7   LEU 7   7   7  LEU LEU DJ . n 
JC 2 8   ILE 8   8   8  ILE ILE DJ . n 
JC 2 9   GLU 9   9   9  GLU GLU DJ . n 
JC 2 10  THR 10  10  10 THR THR DJ . n 
JC 2 11  LYS 11  11  11 LYS LYS DJ . n 
JC 2 12  GLY 12  12  12 GLY GLY DJ . n 
JC 2 13  LEU 13  13  13 LEU LEU DJ . n 
JC 2 14  VAL 14  14  14 VAL VAL DJ . n 
JC 2 15  ALA 15  15  15 ALA ALA DJ . n 
JC 2 16  CYS 16  16  16 CYS CYS DJ . n 
JC 2 17  ILE 17  17  17 ILE ILE DJ . n 
JC 2 18  GLU 18  18  18 GLU GLU DJ . n 
JC 2 19  ALA 19  19  19 ALA ALA DJ . n 
JC 2 20  ALA 20  20  20 ALA ALA DJ . n 
JC 2 21  ASP 21  21  21 ASP ASP DJ . n 
JC 2 22  ALA 22  22  22 ALA ALA DJ . n 
JC 2 23  MET 23  23  23 MET MET DJ . n 
JC 2 24  CYS 24  24  24 CYS CYS DJ . n 
JC 2 25  LYS 25  25  25 LYS LYS DJ . n 
JC 2 26  ALA 26  26  26 ALA ALA DJ . n 
JC 2 27  ALA 27  27  27 ALA ALA DJ . n 
JC 2 28  ASN 28  28  28 ASN ASN DJ . n 
JC 2 29  VAL 29  29  29 VAL VAL DJ . n 
JC 2 30  GLU 30  30  30 GLU GLU DJ . n 
JC 2 31  LEU 31  31  31 LEU LEU DJ . n 
JC 2 32  ILE 32  32  32 ILE ILE DJ . n 
JC 2 33  GLY 33  33  33 GLY GLY DJ . n 
JC 2 34  TYR 34  34  34 TYR TYR DJ . n 
JC 2 35  GLU 35  35  35 GLU GLU DJ . n 
JC 2 36  ASN 36  36  36 ASN ASN DJ . n 
JC 2 37  VAL 37  37  37 VAL VAL DJ . n 
JC 2 38  GLY 38  38  38 GLY GLY DJ . n 
JC 2 39  SER 39  39  39 SER SER DJ . n 
JC 2 40  GLY 40  40  40 GLY GLY DJ . n 
JC 2 41  LEU 41  41  41 LEU LEU DJ . n 
JC 2 42  VAL 42  42  42 VAL VAL DJ . n 
JC 2 43  THR 43  43  43 THR THR DJ . n 
JC 2 44  ALA 44  44  44 ALA ALA DJ . n 
JC 2 45  MET 45  45  45 MET MET DJ . n 
JC 2 46  VAL 46  46  46 VAL VAL DJ . n 
JC 2 47  LYS 47  47  47 LYS LYS DJ . n 
JC 2 48  GLY 48  48  48 GLY GLY DJ . n 
JC 2 49  ASP 49  49  49 ASP ASP DJ . n 
JC 2 50  VAL 50  50  50 VAL VAL DJ . n 
JC 2 51  GLY 51  51  51 GLY GLY DJ . n 
JC 2 52  ALA 52  52  52 ALA ALA DJ . n 
JC 2 53  VAL 53  53  53 VAL VAL DJ . n 
JC 2 54  ASN 54  54  54 ASN ASN DJ . n 
JC 2 55  ALA 55  55  55 ALA ALA DJ . n 
JC 2 56  ALA 56  56  56 ALA ALA DJ . n 
JC 2 57  VAL 57  57  57 VAL VAL DJ . n 
JC 2 58  ASP 58  58  58 ASP ASP DJ . n 
JC 2 59  SER 59  59  59 SER SER DJ . n 
JC 2 60  GLY 60  60  60 GLY GLY DJ . n 
JC 2 61  VAL 61  61  61 VAL VAL DJ . n 
JC 2 62  GLU 62  62  62 GLU GLU DJ . n 
JC 2 63  ALA 63  63  63 ALA ALA DJ . n 
JC 2 64  ALA 64  64  64 ALA ALA DJ . n 
JC 2 65  LYS 65  65  65 LYS LYS DJ . n 
JC 2 66  ARG 66  66  66 ARG ARG DJ . n 
JC 2 67  ILE 67  67  67 ILE ILE DJ . n 
JC 2 68  GLY 68  68  68 GLY GLY DJ . n 
JC 2 69  LYS 69  69  69 LYS LYS DJ . n 
JC 2 70  VAL 70  70  70 VAL VAL DJ . n 
JC 2 71  VAL 71  71  71 VAL VAL DJ . n 
JC 2 72  SER 72  72  72 SER SER DJ . n 
JC 2 73  SER 73  73  73 SER SER DJ . n 
JC 2 74  ARG 74  74  74 ARG ARG DJ . n 
JC 2 75  VAL 75  75  75 VAL VAL DJ . n 
JC 2 76  ILE 76  76  76 ILE ILE DJ . n 
JC 2 77  ALA 77  77  77 ALA ALA DJ . n 
JC 2 78  ARG 78  78  78 ARG ARG DJ . n 
JC 2 79  PRO 79  79  79 PRO PRO DJ . n 
JC 2 80  HIS 80  80  80 HIS HIS DJ . n 
JC 2 81  ASN 81  81  81 ASN ASN DJ . n 
JC 2 82  ASP 82  82  82 ASP ASP DJ . n 
JC 2 83  ILE 83  83  83 ILE ILE DJ . n 
JC 2 84  GLU 84  84  84 GLU GLU DJ . n 
JC 2 85  LYS 85  85  85 LYS LYS DJ . n 
JC 2 86  ILE 86  86  86 ILE ILE DJ . n 
JC 2 87  ALA 87  87  87 ALA ALA DJ . n 
JC 2 88  GLY 88  88  88 GLY GLY DJ . n 
JC 2 89  SER 89  89  ?  ?   ?   DJ . n 
JC 2 90  THR 90  90  ?  ?   ?   DJ . n 
JC 2 91  LYS 91  91  ?  ?   ?   DJ . n 
JC 2 92  HIS 92  92  ?  ?   ?   DJ . n 
JC 2 93  LYS 93  93  ?  ?   ?   DJ . n 
JC 2 94  SER 94  94  ?  ?   ?   DJ . n 
JC 2 95  LEU 95  95  ?  ?   ?   DJ . n 
JC 2 96  ARG 96  96  ?  ?   ?   DJ . n 
JC 2 97  PRO 97  97  ?  ?   ?   DJ . n 
JC 2 98  HIS 98  98  ?  ?   ?   DJ . n 
JC 2 99  ASN 99  99  ?  ?   ?   DJ . n 
JC 2 100 ALA 100 100 ?  ?   ?   DJ . n 
KC 1 1   MET 1   1   1  MET MET DK . n 
KC 1 2   ILE 2   2   2  ILE ILE DK . n 
KC 1 3   LEU 3   3   3  LEU LEU DK . n 
KC 1 4   ALA 4   4   4  ALA ALA DK . n 
KC 1 5   LYS 5   5   5  LYS LYS DK . n 
KC 1 6   VAL 6   6   6  VAL VAL DK . n 
KC 1 7   THR 7   7   7  THR THR DK . n 
KC 1 8   GLY 8   8   8  GLY GLY DK . n 
KC 1 9   HIS 9   9   9  HIS HIS DK . n 
KC 1 10  VAL 10  10  10 VAL VAL DK . n 
KC 1 11  VAL 11  11  11 VAL VAL DK . n 
KC 1 12  ALA 12  12  12 ALA ALA DK . n 
KC 1 13  THR 13  13  13 THR THR DK . n 
KC 1 14  GLN 14  14  14 GLN GLN DK . n 
KC 1 15  LYS 15  15  15 LYS LYS DK . n 
KC 1 16  CYS 16  16  16 CYS CYS DK . n 
KC 1 17  ASP 17  17  17 ASP ASP DK . n 
KC 1 18  GLU 18  18  18 GLU GLU DK . n 
KC 1 19  LEU 19  19  19 LEU LEU DK . n 
KC 1 20  ARG 20  20  20 ARG ARG DK . n 
KC 1 21  GLY 21  21  21 GLY GLY DK . n 
KC 1 22  SER 22  22  22 SER SER DK . n 
KC 1 23  ASN 23  23  23 ASN ASN DK . n 
KC 1 24  LEU 24  24  24 LEU LEU DK . n 
KC 1 25  LEU 25  25  25 LEU LEU DK . n 
KC 1 26  LEU 26  26  26 LEU LEU DK . n 
KC 1 27  ILE 27  27  27 ILE ILE DK . n 
KC 1 28  THR 28  28  28 THR THR DK . n 
KC 1 29  ARG 29  29  29 ARG ARG DK . n 
KC 1 30  LEU 30  30  30 LEU LEU DK . n 
KC 1 31  ASP 31  31  31 ASP ASP DK . n 
KC 1 32  ASP 32  32  32 ASP ASP DK . n 
KC 1 33  LYS 33  33  33 LYS LYS DK . n 
KC 1 34  GLN 34  34  34 GLN GLN DK . n 
KC 1 35  GLN 35  35  35 GLN GLN DK . n 
KC 1 36  PRO 36  36  36 PRO PRO DK . n 
KC 1 37  MET 37  37  37 MET MET DK . n 
KC 1 38  LYS 38  38  38 LYS LYS DK . n 
KC 1 39  ASP 39  39  39 ASP ASP DK . n 
KC 1 40  GLN 40  40  40 GLN GLN DK . n 
KC 1 41  THR 41  41  41 THR THR DK . n 
KC 1 42  TRP 42  42  42 TRP TRP DK . n 
KC 1 43  VAL 43  43  43 VAL VAL DK . n 
KC 1 44  ALA 44  44  44 ALA ALA DK . n 
KC 1 45  VAL 45  45  45 VAL VAL DK . n 
KC 1 46  ASP 46  46  46 ASP ASP DK . n 
KC 1 47  ASN 47  47  47 ASN ASN DK . n 
KC 1 48  VAL 48  48  48 VAL VAL DK . n 
KC 1 49  GLY 49  49  49 GLY GLY DK . n 
KC 1 50  ALA 50  50  50 ALA ALA DK . n 
KC 1 51  GLY 51  51  51 GLY GLY DK . n 
KC 1 52  MET 52  52  52 MET MET DK . n 
KC 1 53  HIS 53  53  53 HIS HIS DK . n 
KC 1 54  ASP 54  54  54 ASP ASP DK . n 
KC 1 55  ILE 55  55  55 ILE ILE DK . n 
KC 1 56  VAL 56  56  56 VAL VAL DK . n 
KC 1 57  LEU 57  57  57 LEU LEU DK . n 
KC 1 58  ALA 58  58  58 ALA ALA DK . n 
KC 1 59  GLU 59  59  59 GLU GLU DK . n 
KC 1 60  GLU 60  60  60 GLU GLU DK . n 
KC 1 61  TYR 61  61  61 TYR TYR DK . n 
KC 1 62  PHE 62  62  62 PHE PHE DK . n 
KC 1 63  ALA 63  63  63 ALA ALA DK . n 
KC 1 64  LEU 64  64  64 LEU LEU DK . n 
KC 1 65  ASN 65  65  65 ASN ASN DK . n 
KC 1 66  LYS 66  66  ?  ?   ?   DK . n 
KC 1 67  ASP 67  67  ?  ?   ?   DK . n 
KC 1 68  ARG 68  68  ?  ?   ?   DK . n 
KC 1 69  TYR 69  69  69 TYR TYR DK . n 
KC 1 70  LYS 70  70  70 LYS LYS DK . n 
KC 1 71  ALA 71  71  71 ALA ALA DK . n 
KC 1 72  MET 72  72  72 MET MET DK . n 
KC 1 73  SER 73  73  73 SER SER DK . n 
KC 1 74  VAL 74  74  74 VAL VAL DK . n 
KC 1 75  VAL 75  75  75 VAL VAL DK . n 
KC 1 76  ALA 76  76  76 ALA ALA DK . n 
KC 1 77  ILE 77  77  77 ILE ILE DK . n 
KC 1 78  VAL 78  78  78 VAL VAL DK . n 
KC 1 79  GLU 79  79  79 GLU GLU DK . n 
KC 1 80  LYS 80  80  80 LYS LYS DK . n 
KC 1 81  VAL 81  81  81 VAL VAL DK . n 
KC 1 82  PHE 82  82  82 PHE PHE DK . n 
KC 1 83  ARG 83  83  83 ARG ARG DK . n 
KC 1 84  ASP 84  84  84 ASP ASP DK . n 
KC 1 85  THR 85  85  ?  ?   ?   DK . n 
KC 1 86  GLU 86  86  ?  ?   ?   DK . n 
KC 1 87  GLN 87  87  ?  ?   ?   DK . n 
KC 1 88  GLU 88  88  ?  ?   ?   DK . n 
LC 2 1   MET 1   1   ?  ?   ?   DL . n 
LC 2 2   LYS 2   2   ?  ?   ?   DL . n 
LC 2 3   GLU 3   3   3  GLU GLU DL . n 
LC 2 4   ALA 4   4   4  ALA ALA DL . n 
LC 2 5   LEU 5   5   5  LEU LEU DL . n 
LC 2 6   GLY 6   6   6  GLY GLY DL . n 
LC 2 7   LEU 7   7   7  LEU LEU DL . n 
LC 2 8   ILE 8   8   8  ILE ILE DL . n 
LC 2 9   GLU 9   9   9  GLU GLU DL . n 
LC 2 10  THR 10  10  10 THR THR DL . n 
LC 2 11  LYS 11  11  11 LYS LYS DL . n 
LC 2 12  GLY 12  12  12 GLY GLY DL . n 
LC 2 13  LEU 13  13  13 LEU LEU DL . n 
LC 2 14  VAL 14  14  14 VAL VAL DL . n 
LC 2 15  ALA 15  15  15 ALA ALA DL . n 
LC 2 16  CYS 16  16  16 CYS CYS DL . n 
LC 2 17  ILE 17  17  17 ILE ILE DL . n 
LC 2 18  GLU 18  18  18 GLU GLU DL . n 
LC 2 19  ALA 19  19  19 ALA ALA DL . n 
LC 2 20  ALA 20  20  20 ALA ALA DL . n 
LC 2 21  ASP 21  21  21 ASP ASP DL . n 
LC 2 22  ALA 22  22  22 ALA ALA DL . n 
LC 2 23  MET 23  23  23 MET MET DL . n 
LC 2 24  CYS 24  24  24 CYS CYS DL . n 
LC 2 25  LYS 25  25  25 LYS LYS DL . n 
LC 2 26  ALA 26  26  26 ALA ALA DL . n 
LC 2 27  ALA 27  27  27 ALA ALA DL . n 
LC 2 28  ASN 28  28  28 ASN ASN DL . n 
LC 2 29  VAL 29  29  29 VAL VAL DL . n 
LC 2 30  GLU 30  30  30 GLU GLU DL . n 
LC 2 31  LEU 31  31  31 LEU LEU DL . n 
LC 2 32  ILE 32  32  32 ILE ILE DL . n 
LC 2 33  GLY 33  33  33 GLY GLY DL . n 
LC 2 34  TYR 34  34  34 TYR TYR DL . n 
LC 2 35  GLU 35  35  35 GLU GLU DL . n 
LC 2 36  ASN 36  36  36 ASN ASN DL . n 
LC 2 37  VAL 37  37  37 VAL VAL DL . n 
LC 2 38  GLY 38  38  38 GLY GLY DL . n 
LC 2 39  SER 39  39  39 SER SER DL . n 
LC 2 40  GLY 40  40  40 GLY GLY DL . n 
LC 2 41  LEU 41  41  41 LEU LEU DL . n 
LC 2 42  VAL 42  42  42 VAL VAL DL . n 
LC 2 43  THR 43  43  43 THR THR DL . n 
LC 2 44  ALA 44  44  44 ALA ALA DL . n 
LC 2 45  MET 45  45  45 MET MET DL . n 
LC 2 46  VAL 46  46  46 VAL VAL DL . n 
LC 2 47  LYS 47  47  47 LYS LYS DL . n 
LC 2 48  GLY 48  48  48 GLY GLY DL . n 
LC 2 49  ASP 49  49  49 ASP ASP DL . n 
LC 2 50  VAL 50  50  50 VAL VAL DL . n 
LC 2 51  GLY 51  51  51 GLY GLY DL . n 
LC 2 52  ALA 52  52  52 ALA ALA DL . n 
LC 2 53  VAL 53  53  53 VAL VAL DL . n 
LC 2 54  ASN 54  54  54 ASN ASN DL . n 
LC 2 55  ALA 55  55  55 ALA ALA DL . n 
LC 2 56  ALA 56  56  56 ALA ALA DL . n 
LC 2 57  VAL 57  57  57 VAL VAL DL . n 
LC 2 58  ASP 58  58  58 ASP ASP DL . n 
LC 2 59  SER 59  59  59 SER SER DL . n 
LC 2 60  GLY 60  60  60 GLY GLY DL . n 
LC 2 61  VAL 61  61  61 VAL VAL DL . n 
LC 2 62  GLU 62  62  62 GLU GLU DL . n 
LC 2 63  ALA 63  63  63 ALA ALA DL . n 
LC 2 64  ALA 64  64  64 ALA ALA DL . n 
LC 2 65  LYS 65  65  65 LYS LYS DL . n 
LC 2 66  ARG 66  66  66 ARG ARG DL . n 
LC 2 67  ILE 67  67  67 ILE ILE DL . n 
LC 2 68  GLY 68  68  68 GLY GLY DL . n 
LC 2 69  LYS 69  69  69 LYS LYS DL . n 
LC 2 70  VAL 70  70  70 VAL VAL DL . n 
LC 2 71  VAL 71  71  71 VAL VAL DL . n 
LC 2 72  SER 72  72  72 SER SER DL . n 
LC 2 73  SER 73  73  73 SER SER DL . n 
LC 2 74  ARG 74  74  74 ARG ARG DL . n 
LC 2 75  VAL 75  75  75 VAL VAL DL . n 
LC 2 76  ILE 76  76  76 ILE ILE DL . n 
LC 2 77  ALA 77  77  77 ALA ALA DL . n 
LC 2 78  ARG 78  78  78 ARG ARG DL . n 
LC 2 79  PRO 79  79  79 PRO PRO DL . n 
LC 2 80  HIS 80  80  80 HIS HIS DL . n 
LC 2 81  ASN 81  81  81 ASN ASN DL . n 
LC 2 82  ASP 82  82  82 ASP ASP DL . n 
LC 2 83  ILE 83  83  83 ILE ILE DL . n 
LC 2 84  GLU 84  84  ?  ?   ?   DL . n 
LC 2 85  LYS 85  85  ?  ?   ?   DL . n 
LC 2 86  ILE 86  86  ?  ?   ?   DL . n 
LC 2 87  ALA 87  87  ?  ?   ?   DL . n 
LC 2 88  GLY 88  88  ?  ?   ?   DL . n 
LC 2 89  SER 89  89  ?  ?   ?   DL . n 
LC 2 90  THR 90  90  ?  ?   ?   DL . n 
LC 2 91  LYS 91  91  ?  ?   ?   DL . n 
LC 2 92  HIS 92  92  ?  ?   ?   DL . n 
LC 2 93  LYS 93  93  ?  ?   ?   DL . n 
LC 2 94  SER 94  94  ?  ?   ?   DL . n 
LC 2 95  LEU 95  95  ?  ?   ?   DL . n 
LC 2 96  ARG 96  96  ?  ?   ?   DL . n 
LC 2 97  PRO 97  97  ?  ?   ?   DL . n 
LC 2 98  HIS 98  98  ?  ?   ?   DL . n 
LC 2 99  ASN 99  99  ?  ?   ?   DL . n 
LC 2 100 ALA 100 100 ?  ?   ?   DL . n 
MC 2 1   MET 1   1   ?  ?   ?   DM . n 
MC 2 2   LYS 2   2   ?  ?   ?   DM . n 
MC 2 3   GLU 3   3   3  GLU GLU DM . n 
MC 2 4   ALA 4   4   4  ALA ALA DM . n 
MC 2 5   LEU 5   5   5  LEU LEU DM . n 
MC 2 6   GLY 6   6   6  GLY GLY DM . n 
MC 2 7   LEU 7   7   7  LEU LEU DM . n 
MC 2 8   ILE 8   8   8  ILE ILE DM . n 
MC 2 9   GLU 9   9   9  GLU GLU DM . n 
MC 2 10  THR 10  10  10 THR THR DM . n 
MC 2 11  LYS 11  11  11 LYS LYS DM . n 
MC 2 12  GLY 12  12  12 GLY GLY DM . n 
MC 2 13  LEU 13  13  13 LEU LEU DM . n 
MC 2 14  VAL 14  14  14 VAL VAL DM . n 
MC 2 15  ALA 15  15  15 ALA ALA DM . n 
MC 2 16  CYS 16  16  16 CYS CYS DM . n 
MC 2 17  ILE 17  17  17 ILE ILE DM . n 
MC 2 18  GLU 18  18  18 GLU GLU DM . n 
MC 2 19  ALA 19  19  19 ALA ALA DM . n 
MC 2 20  ALA 20  20  20 ALA ALA DM . n 
MC 2 21  ASP 21  21  21 ASP ASP DM . n 
MC 2 22  ALA 22  22  22 ALA ALA DM . n 
MC 2 23  MET 23  23  23 MET MET DM . n 
MC 2 24  CYS 24  24  24 CYS CYS DM . n 
MC 2 25  LYS 25  25  25 LYS LYS DM . n 
MC 2 26  ALA 26  26  26 ALA ALA DM . n 
MC 2 27  ALA 27  27  27 ALA ALA DM . n 
MC 2 28  ASN 28  28  28 ASN ASN DM . n 
MC 2 29  VAL 29  29  29 VAL VAL DM . n 
MC 2 30  GLU 30  30  30 GLU GLU DM . n 
MC 2 31  LEU 31  31  31 LEU LEU DM . n 
MC 2 32  ILE 32  32  32 ILE ILE DM . n 
MC 2 33  GLY 33  33  33 GLY GLY DM . n 
MC 2 34  TYR 34  34  34 TYR TYR DM . n 
MC 2 35  GLU 35  35  35 GLU GLU DM . n 
MC 2 36  ASN 36  36  36 ASN ASN DM . n 
MC 2 37  VAL 37  37  37 VAL VAL DM . n 
MC 2 38  GLY 38  38  38 GLY GLY DM . n 
MC 2 39  SER 39  39  39 SER SER DM . n 
MC 2 40  GLY 40  40  40 GLY GLY DM . n 
MC 2 41  LEU 41  41  41 LEU LEU DM . n 
MC 2 42  VAL 42  42  42 VAL VAL DM . n 
MC 2 43  THR 43  43  43 THR THR DM . n 
MC 2 44  ALA 44  44  44 ALA ALA DM . n 
MC 2 45  MET 45  45  45 MET MET DM . n 
MC 2 46  VAL 46  46  46 VAL VAL DM . n 
MC 2 47  LYS 47  47  47 LYS LYS DM . n 
MC 2 48  GLY 48  48  48 GLY GLY DM . n 
MC 2 49  ASP 49  49  49 ASP ASP DM . n 
MC 2 50  VAL 50  50  50 VAL VAL DM . n 
MC 2 51  GLY 51  51  51 GLY GLY DM . n 
MC 2 52  ALA 52  52  52 ALA ALA DM . n 
MC 2 53  VAL 53  53  53 VAL VAL DM . n 
MC 2 54  ASN 54  54  54 ASN ASN DM . n 
MC 2 55  ALA 55  55  55 ALA ALA DM . n 
MC 2 56  ALA 56  56  56 ALA ALA DM . n 
MC 2 57  VAL 57  57  57 VAL VAL DM . n 
MC 2 58  ASP 58  58  58 ASP ASP DM . n 
MC 2 59  SER 59  59  59 SER SER DM . n 
MC 2 60  GLY 60  60  60 GLY GLY DM . n 
MC 2 61  VAL 61  61  61 VAL VAL DM . n 
MC 2 62  GLU 62  62  62 GLU GLU DM . n 
MC 2 63  ALA 63  63  63 ALA ALA DM . n 
MC 2 64  ALA 64  64  64 ALA ALA DM . n 
MC 2 65  LYS 65  65  65 LYS LYS DM . n 
MC 2 66  ARG 66  66  66 ARG ARG DM . n 
MC 2 67  ILE 67  67  67 ILE ILE DM . n 
MC 2 68  GLY 68  68  68 GLY GLY DM . n 
MC 2 69  LYS 69  69  69 LYS LYS DM . n 
MC 2 70  VAL 70  70  70 VAL VAL DM . n 
MC 2 71  VAL 71  71  71 VAL VAL DM . n 
MC 2 72  SER 72  72  72 SER SER DM . n 
MC 2 73  SER 73  73  73 SER SER DM . n 
MC 2 74  ARG 74  74  74 ARG ARG DM . n 
MC 2 75  VAL 75  75  75 VAL VAL DM . n 
MC 2 76  ILE 76  76  76 ILE ILE DM . n 
MC 2 77  ALA 77  77  77 ALA ALA DM . n 
MC 2 78  ARG 78  78  78 ARG ARG DM . n 
MC 2 79  PRO 79  79  79 PRO PRO DM . n 
MC 2 80  HIS 80  80  80 HIS HIS DM . n 
MC 2 81  ASN 81  81  81 ASN ASN DM . n 
MC 2 82  ASP 82  82  82 ASP ASP DM . n 
MC 2 83  ILE 83  83  83 ILE ILE DM . n 
MC 2 84  GLU 84  84  ?  ?   ?   DM . n 
MC 2 85  LYS 85  85  ?  ?   ?   DM . n 
MC 2 86  ILE 86  86  ?  ?   ?   DM . n 
MC 2 87  ALA 87  87  ?  ?   ?   DM . n 
MC 2 88  GLY 88  88  ?  ?   ?   DM . n 
MC 2 89  SER 89  89  ?  ?   ?   DM . n 
MC 2 90  THR 90  90  ?  ?   ?   DM . n 
MC 2 91  LYS 91  91  ?  ?   ?   DM . n 
MC 2 92  HIS 92  92  ?  ?   ?   DM . n 
MC 2 93  LYS 93  93  ?  ?   ?   DM . n 
MC 2 94  SER 94  94  ?  ?   ?   DM . n 
MC 2 95  LEU 95  95  ?  ?   ?   DM . n 
MC 2 96  ARG 96  96  ?  ?   ?   DM . n 
MC 2 97  PRO 97  97  ?  ?   ?   DM . n 
MC 2 98  HIS 98  98  ?  ?   ?   DM . n 
MC 2 99  ASN 99  99  ?  ?   ?   DM . n 
MC 2 100 ALA 100 100 ?  ?   ?   DM . n 
NC 2 1   MET 1   1   ?  ?   ?   DN . n 
NC 2 2   LYS 2   2   ?  ?   ?   DN . n 
NC 2 3   GLU 3   3   3  GLU GLU DN . n 
NC 2 4   ALA 4   4   4  ALA ALA DN . n 
NC 2 5   LEU 5   5   5  LEU LEU DN . n 
NC 2 6   GLY 6   6   6  GLY GLY DN . n 
NC 2 7   LEU 7   7   7  LEU LEU DN . n 
NC 2 8   ILE 8   8   8  ILE ILE DN . n 
NC 2 9   GLU 9   9   9  GLU GLU DN . n 
NC 2 10  THR 10  10  10 THR THR DN . n 
NC 2 11  LYS 11  11  11 LYS LYS DN . n 
NC 2 12  GLY 12  12  12 GLY GLY DN . n 
NC 2 13  LEU 13  13  13 LEU LEU DN . n 
NC 2 14  VAL 14  14  14 VAL VAL DN . n 
NC 2 15  ALA 15  15  15 ALA ALA DN . n 
NC 2 16  CYS 16  16  16 CYS CYS DN . n 
NC 2 17  ILE 17  17  17 ILE ILE DN . n 
NC 2 18  GLU 18  18  18 GLU GLU DN . n 
NC 2 19  ALA 19  19  19 ALA ALA DN . n 
NC 2 20  ALA 20  20  20 ALA ALA DN . n 
NC 2 21  ASP 21  21  21 ASP ASP DN . n 
NC 2 22  ALA 22  22  22 ALA ALA DN . n 
NC 2 23  MET 23  23  23 MET MET DN . n 
NC 2 24  CYS 24  24  24 CYS CYS DN . n 
NC 2 25  LYS 25  25  25 LYS LYS DN . n 
NC 2 26  ALA 26  26  26 ALA ALA DN . n 
NC 2 27  ALA 27  27  27 ALA ALA DN . n 
NC 2 28  ASN 28  28  28 ASN ASN DN . n 
NC 2 29  VAL 29  29  29 VAL VAL DN . n 
NC 2 30  GLU 30  30  30 GLU GLU DN . n 
NC 2 31  LEU 31  31  31 LEU LEU DN . n 
NC 2 32  ILE 32  32  32 ILE ILE DN . n 
NC 2 33  GLY 33  33  33 GLY GLY DN . n 
NC 2 34  TYR 34  34  34 TYR TYR DN . n 
NC 2 35  GLU 35  35  35 GLU GLU DN . n 
NC 2 36  ASN 36  36  36 ASN ASN DN . n 
NC 2 37  VAL 37  37  37 VAL VAL DN . n 
NC 2 38  GLY 38  38  38 GLY GLY DN . n 
NC 2 39  SER 39  39  39 SER SER DN . n 
NC 2 40  GLY 40  40  40 GLY GLY DN . n 
NC 2 41  LEU 41  41  41 LEU LEU DN . n 
NC 2 42  VAL 42  42  42 VAL VAL DN . n 
NC 2 43  THR 43  43  43 THR THR DN . n 
NC 2 44  ALA 44  44  44 ALA ALA DN . n 
NC 2 45  MET 45  45  45 MET MET DN . n 
NC 2 46  VAL 46  46  46 VAL VAL DN . n 
NC 2 47  LYS 47  47  47 LYS LYS DN . n 
NC 2 48  GLY 48  48  48 GLY GLY DN . n 
NC 2 49  ASP 49  49  49 ASP ASP DN . n 
NC 2 50  VAL 50  50  50 VAL VAL DN . n 
NC 2 51  GLY 51  51  51 GLY GLY DN . n 
NC 2 52  ALA 52  52  52 ALA ALA DN . n 
NC 2 53  VAL 53  53  53 VAL VAL DN . n 
NC 2 54  ASN 54  54  54 ASN ASN DN . n 
NC 2 55  ALA 55  55  55 ALA ALA DN . n 
NC 2 56  ALA 56  56  56 ALA ALA DN . n 
NC 2 57  VAL 57  57  57 VAL VAL DN . n 
NC 2 58  ASP 58  58  58 ASP ASP DN . n 
NC 2 59  SER 59  59  59 SER SER DN . n 
NC 2 60  GLY 60  60  60 GLY GLY DN . n 
NC 2 61  VAL 61  61  61 VAL VAL DN . n 
NC 2 62  GLU 62  62  62 GLU GLU DN . n 
NC 2 63  ALA 63  63  63 ALA ALA DN . n 
NC 2 64  ALA 64  64  64 ALA ALA DN . n 
NC 2 65  LYS 65  65  65 LYS LYS DN . n 
NC 2 66  ARG 66  66  66 ARG ARG DN . n 
NC 2 67  ILE 67  67  67 ILE ILE DN . n 
NC 2 68  GLY 68  68  68 GLY GLY DN . n 
NC 2 69  LYS 69  69  69 LYS LYS DN . n 
NC 2 70  VAL 70  70  70 VAL VAL DN . n 
NC 2 71  VAL 71  71  71 VAL VAL DN . n 
NC 2 72  SER 72  72  72 SER SER DN . n 
NC 2 73  SER 73  73  73 SER SER DN . n 
NC 2 74  ARG 74  74  74 ARG ARG DN . n 
NC 2 75  VAL 75  75  75 VAL VAL DN . n 
NC 2 76  ILE 76  76  76 ILE ILE DN . n 
NC 2 77  ALA 77  77  77 ALA ALA DN . n 
NC 2 78  ARG 78  78  78 ARG ARG DN . n 
NC 2 79  PRO 79  79  79 PRO PRO DN . n 
NC 2 80  HIS 80  80  80 HIS HIS DN . n 
NC 2 81  ASN 81  81  81 ASN ASN DN . n 
NC 2 82  ASP 82  82  82 ASP ASP DN . n 
NC 2 83  ILE 83  83  83 ILE ILE DN . n 
NC 2 84  GLU 84  84  84 GLU GLU DN . n 
NC 2 85  LYS 85  85  85 LYS LYS DN . n 
NC 2 86  ILE 86  86  86 ILE ILE DN . n 
NC 2 87  ALA 87  87  87 ALA ALA DN . n 
NC 2 88  GLY 88  88  88 GLY GLY DN . n 
NC 2 89  SER 89  89  ?  ?   ?   DN . n 
NC 2 90  THR 90  90  ?  ?   ?   DN . n 
NC 2 91  LYS 91  91  ?  ?   ?   DN . n 
NC 2 92  HIS 92  92  ?  ?   ?   DN . n 
NC 2 93  LYS 93  93  ?  ?   ?   DN . n 
NC 2 94  SER 94  94  ?  ?   ?   DN . n 
NC 2 95  LEU 95  95  ?  ?   ?   DN . n 
NC 2 96  ARG 96  96  ?  ?   ?   DN . n 
NC 2 97  PRO 97  97  ?  ?   ?   DN . n 
NC 2 98  HIS 98  98  ?  ?   ?   DN . n 
NC 2 99  ASN 99  99  ?  ?   ?   DN . n 
NC 2 100 ALA 100 100 ?  ?   ?   DN . n 
OC 1 1   MET 1   1   1  MET MET DO . n 
OC 1 2   ILE 2   2   2  ILE ILE DO . n 
OC 1 3   LEU 3   3   3  LEU LEU DO . n 
OC 1 4   ALA 4   4   4  ALA ALA DO . n 
OC 1 5   LYS 5   5   5  LYS LYS DO . n 
OC 1 6   VAL 6   6   6  VAL VAL DO . n 
OC 1 7   THR 7   7   7  THR THR DO . n 
OC 1 8   GLY 8   8   8  GLY GLY DO . n 
OC 1 9   HIS 9   9   9  HIS HIS DO . n 
OC 1 10  VAL 10  10  10 VAL VAL DO . n 
OC 1 11  VAL 11  11  11 VAL VAL DO . n 
OC 1 12  ALA 12  12  12 ALA ALA DO . n 
OC 1 13  THR 13  13  13 THR THR DO . n 
OC 1 14  GLN 14  14  14 GLN GLN DO . n 
OC 1 15  LYS 15  15  15 LYS LYS DO . n 
OC 1 16  CYS 16  16  16 CYS CYS DO . n 
OC 1 17  ASP 17  17  17 ASP ASP DO . n 
OC 1 18  GLU 18  18  18 GLU GLU DO . n 
OC 1 19  LEU 19  19  19 LEU LEU DO . n 
OC 1 20  ARG 20  20  20 ARG ARG DO . n 
OC 1 21  GLY 21  21  21 GLY GLY DO . n 
OC 1 22  SER 22  22  22 SER SER DO . n 
OC 1 23  ASN 23  23  23 ASN ASN DO . n 
OC 1 24  LEU 24  24  24 LEU LEU DO . n 
OC 1 25  LEU 25  25  25 LEU LEU DO . n 
OC 1 26  LEU 26  26  26 LEU LEU DO . n 
OC 1 27  ILE 27  27  27 ILE ILE DO . n 
OC 1 28  THR 28  28  28 THR THR DO . n 
OC 1 29  ARG 29  29  29 ARG ARG DO . n 
OC 1 30  LEU 30  30  30 LEU LEU DO . n 
OC 1 31  ASP 31  31  31 ASP ASP DO . n 
OC 1 32  ASP 32  32  32 ASP ASP DO . n 
OC 1 33  LYS 33  33  33 LYS LYS DO . n 
OC 1 34  GLN 34  34  34 GLN GLN DO . n 
OC 1 35  GLN 35  35  35 GLN GLN DO . n 
OC 1 36  PRO 36  36  36 PRO PRO DO . n 
OC 1 37  MET 37  37  37 MET MET DO . n 
OC 1 38  LYS 38  38  38 LYS LYS DO . n 
OC 1 39  ASP 39  39  39 ASP ASP DO . n 
OC 1 40  GLN 40  40  40 GLN GLN DO . n 
OC 1 41  THR 41  41  41 THR THR DO . n 
OC 1 42  TRP 42  42  42 TRP TRP DO . n 
OC 1 43  VAL 43  43  43 VAL VAL DO . n 
OC 1 44  ALA 44  44  44 ALA ALA DO . n 
OC 1 45  VAL 45  45  45 VAL VAL DO . n 
OC 1 46  ASP 46  46  46 ASP ASP DO . n 
OC 1 47  ASN 47  47  47 ASN ASN DO . n 
OC 1 48  VAL 48  48  48 VAL VAL DO . n 
OC 1 49  GLY 49  49  49 GLY GLY DO . n 
OC 1 50  ALA 50  50  50 ALA ALA DO . n 
OC 1 51  GLY 51  51  51 GLY GLY DO . n 
OC 1 52  MET 52  52  52 MET MET DO . n 
OC 1 53  HIS 53  53  53 HIS HIS DO . n 
OC 1 54  ASP 54  54  54 ASP ASP DO . n 
OC 1 55  ILE 55  55  55 ILE ILE DO . n 
OC 1 56  VAL 56  56  56 VAL VAL DO . n 
OC 1 57  LEU 57  57  57 LEU LEU DO . n 
OC 1 58  ALA 58  58  58 ALA ALA DO . n 
OC 1 59  GLU 59  59  59 GLU GLU DO . n 
OC 1 60  GLU 60  60  60 GLU GLU DO . n 
OC 1 61  TYR 61  61  61 TYR TYR DO . n 
OC 1 62  PHE 62  62  62 PHE PHE DO . n 
OC 1 63  ALA 63  63  63 ALA ALA DO . n 
OC 1 64  LEU 64  64  64 LEU LEU DO . n 
OC 1 65  ASN 65  65  65 ASN ASN DO . n 
OC 1 66  LYS 66  66  ?  ?   ?   DO . n 
OC 1 67  ASP 67  67  ?  ?   ?   DO . n 
OC 1 68  ARG 68  68  ?  ?   ?   DO . n 
OC 1 69  TYR 69  69  69 TYR TYR DO . n 
OC 1 70  LYS 70  70  70 LYS LYS DO . n 
OC 1 71  ALA 71  71  71 ALA ALA DO . n 
OC 1 72  MET 72  72  72 MET MET DO . n 
OC 1 73  SER 73  73  73 SER SER DO . n 
OC 1 74  VAL 74  74  74 VAL VAL DO . n 
OC 1 75  VAL 75  75  75 VAL VAL DO . n 
OC 1 76  ALA 76  76  76 ALA ALA DO . n 
OC 1 77  ILE 77  77  77 ILE ILE DO . n 
OC 1 78  VAL 78  78  78 VAL VAL DO . n 
OC 1 79  GLU 79  79  79 GLU GLU DO . n 
OC 1 80  LYS 80  80  80 LYS LYS DO . n 
OC 1 81  VAL 81  81  81 VAL VAL DO . n 
OC 1 82  PHE 82  82  82 PHE PHE DO . n 
OC 1 83  ARG 83  83  83 ARG ARG DO . n 
OC 1 84  ASP 84  84  84 ASP ASP DO . n 
OC 1 85  THR 85  85  ?  ?   ?   DO . n 
OC 1 86  GLU 86  86  ?  ?   ?   DO . n 
OC 1 87  GLN 87  87  ?  ?   ?   DO . n 
OC 1 88  GLU 88  88  ?  ?   ?   DO . n 
PC 2 1   MET 1   1   ?  ?   ?   DP . n 
PC 2 2   LYS 2   2   ?  ?   ?   DP . n 
PC 2 3   GLU 3   3   3  GLU GLU DP . n 
PC 2 4   ALA 4   4   4  ALA ALA DP . n 
PC 2 5   LEU 5   5   5  LEU LEU DP . n 
PC 2 6   GLY 6   6   6  GLY GLY DP . n 
PC 2 7   LEU 7   7   7  LEU LEU DP . n 
PC 2 8   ILE 8   8   8  ILE ILE DP . n 
PC 2 9   GLU 9   9   9  GLU GLU DP . n 
PC 2 10  THR 10  10  10 THR THR DP . n 
PC 2 11  LYS 11  11  11 LYS LYS DP . n 
PC 2 12  GLY 12  12  12 GLY GLY DP . n 
PC 2 13  LEU 13  13  13 LEU LEU DP . n 
PC 2 14  VAL 14  14  14 VAL VAL DP . n 
PC 2 15  ALA 15  15  15 ALA ALA DP . n 
PC 2 16  CYS 16  16  16 CYS CYS DP . n 
PC 2 17  ILE 17  17  17 ILE ILE DP . n 
PC 2 18  GLU 18  18  18 GLU GLU DP . n 
PC 2 19  ALA 19  19  19 ALA ALA DP . n 
PC 2 20  ALA 20  20  20 ALA ALA DP . n 
PC 2 21  ASP 21  21  21 ASP ASP DP . n 
PC 2 22  ALA 22  22  22 ALA ALA DP . n 
PC 2 23  MET 23  23  23 MET MET DP . n 
PC 2 24  CYS 24  24  24 CYS CYS DP . n 
PC 2 25  LYS 25  25  25 LYS LYS DP . n 
PC 2 26  ALA 26  26  26 ALA ALA DP . n 
PC 2 27  ALA 27  27  27 ALA ALA DP . n 
PC 2 28  ASN 28  28  28 ASN ASN DP . n 
PC 2 29  VAL 29  29  29 VAL VAL DP . n 
PC 2 30  GLU 30  30  30 GLU GLU DP . n 
PC 2 31  LEU 31  31  31 LEU LEU DP . n 
PC 2 32  ILE 32  32  32 ILE ILE DP . n 
PC 2 33  GLY 33  33  33 GLY GLY DP . n 
PC 2 34  TYR 34  34  34 TYR TYR DP . n 
PC 2 35  GLU 35  35  35 GLU GLU DP . n 
PC 2 36  ASN 36  36  36 ASN ASN DP . n 
PC 2 37  VAL 37  37  37 VAL VAL DP . n 
PC 2 38  GLY 38  38  38 GLY GLY DP . n 
PC 2 39  SER 39  39  39 SER SER DP . n 
PC 2 40  GLY 40  40  40 GLY GLY DP . n 
PC 2 41  LEU 41  41  41 LEU LEU DP . n 
PC 2 42  VAL 42  42  42 VAL VAL DP . n 
PC 2 43  THR 43  43  43 THR THR DP . n 
PC 2 44  ALA 44  44  44 ALA ALA DP . n 
PC 2 45  MET 45  45  45 MET MET DP . n 
PC 2 46  VAL 46  46  46 VAL VAL DP . n 
PC 2 47  LYS 47  47  47 LYS LYS DP . n 
PC 2 48  GLY 48  48  48 GLY GLY DP . n 
PC 2 49  ASP 49  49  49 ASP ASP DP . n 
PC 2 50  VAL 50  50  50 VAL VAL DP . n 
PC 2 51  GLY 51  51  51 GLY GLY DP . n 
PC 2 52  ALA 52  52  52 ALA ALA DP . n 
PC 2 53  VAL 53  53  53 VAL VAL DP . n 
PC 2 54  ASN 54  54  54 ASN ASN DP . n 
PC 2 55  ALA 55  55  55 ALA ALA DP . n 
PC 2 56  ALA 56  56  56 ALA ALA DP . n 
PC 2 57  VAL 57  57  57 VAL VAL DP . n 
PC 2 58  ASP 58  58  58 ASP ASP DP . n 
PC 2 59  SER 59  59  59 SER SER DP . n 
PC 2 60  GLY 60  60  60 GLY GLY DP . n 
PC 2 61  VAL 61  61  61 VAL VAL DP . n 
PC 2 62  GLU 62  62  62 GLU GLU DP . n 
PC 2 63  ALA 63  63  63 ALA ALA DP . n 
PC 2 64  ALA 64  64  64 ALA ALA DP . n 
PC 2 65  LYS 65  65  65 LYS LYS DP . n 
PC 2 66  ARG 66  66  66 ARG ARG DP . n 
PC 2 67  ILE 67  67  67 ILE ILE DP . n 
PC 2 68  GLY 68  68  68 GLY GLY DP . n 
PC 2 69  LYS 69  69  69 LYS LYS DP . n 
PC 2 70  VAL 70  70  70 VAL VAL DP . n 
PC 2 71  VAL 71  71  71 VAL VAL DP . n 
PC 2 72  SER 72  72  72 SER SER DP . n 
PC 2 73  SER 73  73  73 SER SER DP . n 
PC 2 74  ARG 74  74  74 ARG ARG DP . n 
PC 2 75  VAL 75  75  75 VAL VAL DP . n 
PC 2 76  ILE 76  76  76 ILE ILE DP . n 
PC 2 77  ALA 77  77  77 ALA ALA DP . n 
PC 2 78  ARG 78  78  78 ARG ARG DP . n 
PC 2 79  PRO 79  79  79 PRO PRO DP . n 
PC 2 80  HIS 80  80  80 HIS HIS DP . n 
PC 2 81  ASN 81  81  81 ASN ASN DP . n 
PC 2 82  ASP 82  82  82 ASP ASP DP . n 
PC 2 83  ILE 83  83  83 ILE ILE DP . n 
PC 2 84  GLU 84  84  ?  ?   ?   DP . n 
PC 2 85  LYS 85  85  ?  ?   ?   DP . n 
PC 2 86  ILE 86  86  ?  ?   ?   DP . n 
PC 2 87  ALA 87  87  ?  ?   ?   DP . n 
PC 2 88  GLY 88  88  ?  ?   ?   DP . n 
PC 2 89  SER 89  89  ?  ?   ?   DP . n 
PC 2 90  THR 90  90  ?  ?   ?   DP . n 
PC 2 91  LYS 91  91  ?  ?   ?   DP . n 
PC 2 92  HIS 92  92  ?  ?   ?   DP . n 
PC 2 93  LYS 93  93  ?  ?   ?   DP . n 
PC 2 94  SER 94  94  ?  ?   ?   DP . n 
PC 2 95  LEU 95  95  ?  ?   ?   DP . n 
PC 2 96  ARG 96  96  ?  ?   ?   DP . n 
PC 2 97  PRO 97  97  ?  ?   ?   DP . n 
PC 2 98  HIS 98  98  ?  ?   ?   DP . n 
PC 2 99  ASN 99  99  ?  ?   ?   DP . n 
PC 2 100 ALA 100 100 ?  ?   ?   DP . n 
QC 2 1   MET 1   1   ?  ?   ?   DQ . n 
QC 2 2   LYS 2   2   ?  ?   ?   DQ . n 
QC 2 3   GLU 3   3   3  GLU GLU DQ . n 
QC 2 4   ALA 4   4   4  ALA ALA DQ . n 
QC 2 5   LEU 5   5   5  LEU LEU DQ . n 
QC 2 6   GLY 6   6   6  GLY GLY DQ . n 
QC 2 7   LEU 7   7   7  LEU LEU DQ . n 
QC 2 8   ILE 8   8   8  ILE ILE DQ . n 
QC 2 9   GLU 9   9   9  GLU GLU DQ . n 
QC 2 10  THR 10  10  10 THR THR DQ . n 
QC 2 11  LYS 11  11  11 LYS LYS DQ . n 
QC 2 12  GLY 12  12  12 GLY GLY DQ . n 
QC 2 13  LEU 13  13  13 LEU LEU DQ . n 
QC 2 14  VAL 14  14  14 VAL VAL DQ . n 
QC 2 15  ALA 15  15  15 ALA ALA DQ . n 
QC 2 16  CYS 16  16  16 CYS CYS DQ . n 
QC 2 17  ILE 17  17  17 ILE ILE DQ . n 
QC 2 18  GLU 18  18  18 GLU GLU DQ . n 
QC 2 19  ALA 19  19  19 ALA ALA DQ . n 
QC 2 20  ALA 20  20  20 ALA ALA DQ . n 
QC 2 21  ASP 21  21  21 ASP ASP DQ . n 
QC 2 22  ALA 22  22  22 ALA ALA DQ . n 
QC 2 23  MET 23  23  23 MET MET DQ . n 
QC 2 24  CYS 24  24  24 CYS CYS DQ . n 
QC 2 25  LYS 25  25  25 LYS LYS DQ . n 
QC 2 26  ALA 26  26  26 ALA ALA DQ . n 
QC 2 27  ALA 27  27  27 ALA ALA DQ . n 
QC 2 28  ASN 28  28  28 ASN ASN DQ . n 
QC 2 29  VAL 29  29  29 VAL VAL DQ . n 
QC 2 30  GLU 30  30  30 GLU GLU DQ . n 
QC 2 31  LEU 31  31  31 LEU LEU DQ . n 
QC 2 32  ILE 32  32  32 ILE ILE DQ . n 
QC 2 33  GLY 33  33  33 GLY GLY DQ . n 
QC 2 34  TYR 34  34  34 TYR TYR DQ . n 
QC 2 35  GLU 35  35  35 GLU GLU DQ . n 
QC 2 36  ASN 36  36  36 ASN ASN DQ . n 
QC 2 37  VAL 37  37  37 VAL VAL DQ . n 
QC 2 38  GLY 38  38  38 GLY GLY DQ . n 
QC 2 39  SER 39  39  39 SER SER DQ . n 
QC 2 40  GLY 40  40  40 GLY GLY DQ . n 
QC 2 41  LEU 41  41  41 LEU LEU DQ . n 
QC 2 42  VAL 42  42  42 VAL VAL DQ . n 
QC 2 43  THR 43  43  43 THR THR DQ . n 
QC 2 44  ALA 44  44  44 ALA ALA DQ . n 
QC 2 45  MET 45  45  45 MET MET DQ . n 
QC 2 46  VAL 46  46  46 VAL VAL DQ . n 
QC 2 47  LYS 47  47  47 LYS LYS DQ . n 
QC 2 48  GLY 48  48  48 GLY GLY DQ . n 
QC 2 49  ASP 49  49  49 ASP ASP DQ . n 
QC 2 50  VAL 50  50  50 VAL VAL DQ . n 
QC 2 51  GLY 51  51  51 GLY GLY DQ . n 
QC 2 52  ALA 52  52  52 ALA ALA DQ . n 
QC 2 53  VAL 53  53  53 VAL VAL DQ . n 
QC 2 54  ASN 54  54  54 ASN ASN DQ . n 
QC 2 55  ALA 55  55  55 ALA ALA DQ . n 
QC 2 56  ALA 56  56  56 ALA ALA DQ . n 
QC 2 57  VAL 57  57  57 VAL VAL DQ . n 
QC 2 58  ASP 58  58  58 ASP ASP DQ . n 
QC 2 59  SER 59  59  59 SER SER DQ . n 
QC 2 60  GLY 60  60  60 GLY GLY DQ . n 
QC 2 61  VAL 61  61  61 VAL VAL DQ . n 
QC 2 62  GLU 62  62  62 GLU GLU DQ . n 
QC 2 63  ALA 63  63  63 ALA ALA DQ . n 
QC 2 64  ALA 64  64  64 ALA ALA DQ . n 
QC 2 65  LYS 65  65  65 LYS LYS DQ . n 
QC 2 66  ARG 66  66  66 ARG ARG DQ . n 
QC 2 67  ILE 67  67  67 ILE ILE DQ . n 
QC 2 68  GLY 68  68  68 GLY GLY DQ . n 
QC 2 69  LYS 69  69  69 LYS LYS DQ . n 
QC 2 70  VAL 70  70  70 VAL VAL DQ . n 
QC 2 71  VAL 71  71  71 VAL VAL DQ . n 
QC 2 72  SER 72  72  72 SER SER DQ . n 
QC 2 73  SER 73  73  73 SER SER DQ . n 
QC 2 74  ARG 74  74  74 ARG ARG DQ . n 
QC 2 75  VAL 75  75  75 VAL VAL DQ . n 
QC 2 76  ILE 76  76  76 ILE ILE DQ . n 
QC 2 77  ALA 77  77  77 ALA ALA DQ . n 
QC 2 78  ARG 78  78  78 ARG ARG DQ . n 
QC 2 79  PRO 79  79  79 PRO PRO DQ . n 
QC 2 80  HIS 80  80  80 HIS HIS DQ . n 
QC 2 81  ASN 81  81  81 ASN ASN DQ . n 
QC 2 82  ASP 82  82  82 ASP ASP DQ . n 
QC 2 83  ILE 83  83  83 ILE ILE DQ . n 
QC 2 84  GLU 84  84  ?  ?   ?   DQ . n 
QC 2 85  LYS 85  85  ?  ?   ?   DQ . n 
QC 2 86  ILE 86  86  ?  ?   ?   DQ . n 
QC 2 87  ALA 87  87  ?  ?   ?   DQ . n 
QC 2 88  GLY 88  88  ?  ?   ?   DQ . n 
QC 2 89  SER 89  89  ?  ?   ?   DQ . n 
QC 2 90  THR 90  90  ?  ?   ?   DQ . n 
QC 2 91  LYS 91  91  ?  ?   ?   DQ . n 
QC 2 92  HIS 92  92  ?  ?   ?   DQ . n 
QC 2 93  LYS 93  93  ?  ?   ?   DQ . n 
QC 2 94  SER 94  94  ?  ?   ?   DQ . n 
QC 2 95  LEU 95  95  ?  ?   ?   DQ . n 
QC 2 96  ARG 96  96  ?  ?   ?   DQ . n 
QC 2 97  PRO 97  97  ?  ?   ?   DQ . n 
QC 2 98  HIS 98  98  ?  ?   ?   DQ . n 
QC 2 99  ASN 99  99  ?  ?   ?   DQ . n 
QC 2 100 ALA 100 100 ?  ?   ?   DQ . n 
RC 2 1   MET 1   1   ?  ?   ?   DR . n 
RC 2 2   LYS 2   2   ?  ?   ?   DR . n 
RC 2 3   GLU 3   3   3  GLU GLU DR . n 
RC 2 4   ALA 4   4   4  ALA ALA DR . n 
RC 2 5   LEU 5   5   5  LEU LEU DR . n 
RC 2 6   GLY 6   6   6  GLY GLY DR . n 
RC 2 7   LEU 7   7   7  LEU LEU DR . n 
RC 2 8   ILE 8   8   8  ILE ILE DR . n 
RC 2 9   GLU 9   9   9  GLU GLU DR . n 
RC 2 10  THR 10  10  10 THR THR DR . n 
RC 2 11  LYS 11  11  11 LYS LYS DR . n 
RC 2 12  GLY 12  12  12 GLY GLY DR . n 
RC 2 13  LEU 13  13  13 LEU LEU DR . n 
RC 2 14  VAL 14  14  14 VAL VAL DR . n 
RC 2 15  ALA 15  15  15 ALA ALA DR . n 
RC 2 16  CYS 16  16  16 CYS CYS DR . n 
RC 2 17  ILE 17  17  17 ILE ILE DR . n 
RC 2 18  GLU 18  18  18 GLU GLU DR . n 
RC 2 19  ALA 19  19  19 ALA ALA DR . n 
RC 2 20  ALA 20  20  20 ALA ALA DR . n 
RC 2 21  ASP 21  21  21 ASP ASP DR . n 
RC 2 22  ALA 22  22  22 ALA ALA DR . n 
RC 2 23  MET 23  23  23 MET MET DR . n 
RC 2 24  CYS 24  24  24 CYS CYS DR . n 
RC 2 25  LYS 25  25  25 LYS LYS DR . n 
RC 2 26  ALA 26  26  26 ALA ALA DR . n 
RC 2 27  ALA 27  27  27 ALA ALA DR . n 
RC 2 28  ASN 28  28  28 ASN ASN DR . n 
RC 2 29  VAL 29  29  29 VAL VAL DR . n 
RC 2 30  GLU 30  30  30 GLU GLU DR . n 
RC 2 31  LEU 31  31  31 LEU LEU DR . n 
RC 2 32  ILE 32  32  32 ILE ILE DR . n 
RC 2 33  GLY 33  33  33 GLY GLY DR . n 
RC 2 34  TYR 34  34  34 TYR TYR DR . n 
RC 2 35  GLU 35  35  35 GLU GLU DR . n 
RC 2 36  ASN 36  36  36 ASN ASN DR . n 
RC 2 37  VAL 37  37  37 VAL VAL DR . n 
RC 2 38  GLY 38  38  38 GLY GLY DR . n 
RC 2 39  SER 39  39  39 SER SER DR . n 
RC 2 40  GLY 40  40  40 GLY GLY DR . n 
RC 2 41  LEU 41  41  41 LEU LEU DR . n 
RC 2 42  VAL 42  42  42 VAL VAL DR . n 
RC 2 43  THR 43  43  43 THR THR DR . n 
RC 2 44  ALA 44  44  44 ALA ALA DR . n 
RC 2 45  MET 45  45  45 MET MET DR . n 
RC 2 46  VAL 46  46  46 VAL VAL DR . n 
RC 2 47  LYS 47  47  47 LYS LYS DR . n 
RC 2 48  GLY 48  48  48 GLY GLY DR . n 
RC 2 49  ASP 49  49  49 ASP ASP DR . n 
RC 2 50  VAL 50  50  50 VAL VAL DR . n 
RC 2 51  GLY 51  51  51 GLY GLY DR . n 
RC 2 52  ALA 52  52  52 ALA ALA DR . n 
RC 2 53  VAL 53  53  53 VAL VAL DR . n 
RC 2 54  ASN 54  54  54 ASN ASN DR . n 
RC 2 55  ALA 55  55  55 ALA ALA DR . n 
RC 2 56  ALA 56  56  56 ALA ALA DR . n 
RC 2 57  VAL 57  57  57 VAL VAL DR . n 
RC 2 58  ASP 58  58  58 ASP ASP DR . n 
RC 2 59  SER 59  59  59 SER SER DR . n 
RC 2 60  GLY 60  60  60 GLY GLY DR . n 
RC 2 61  VAL 61  61  61 VAL VAL DR . n 
RC 2 62  GLU 62  62  62 GLU GLU DR . n 
RC 2 63  ALA 63  63  63 ALA ALA DR . n 
RC 2 64  ALA 64  64  64 ALA ALA DR . n 
RC 2 65  LYS 65  65  65 LYS LYS DR . n 
RC 2 66  ARG 66  66  66 ARG ARG DR . n 
RC 2 67  ILE 67  67  67 ILE ILE DR . n 
RC 2 68  GLY 68  68  68 GLY GLY DR . n 
RC 2 69  LYS 69  69  69 LYS LYS DR . n 
RC 2 70  VAL 70  70  70 VAL VAL DR . n 
RC 2 71  VAL 71  71  71 VAL VAL DR . n 
RC 2 72  SER 72  72  72 SER SER DR . n 
RC 2 73  SER 73  73  73 SER SER DR . n 
RC 2 74  ARG 74  74  74 ARG ARG DR . n 
RC 2 75  VAL 75  75  75 VAL VAL DR . n 
RC 2 76  ILE 76  76  76 ILE ILE DR . n 
RC 2 77  ALA 77  77  77 ALA ALA DR . n 
RC 2 78  ARG 78  78  78 ARG ARG DR . n 
RC 2 79  PRO 79  79  79 PRO PRO DR . n 
RC 2 80  HIS 80  80  80 HIS HIS DR . n 
RC 2 81  ASN 81  81  81 ASN ASN DR . n 
RC 2 82  ASP 82  82  82 ASP ASP DR . n 
RC 2 83  ILE 83  83  83 ILE ILE DR . n 
RC 2 84  GLU 84  84  84 GLU GLU DR . n 
RC 2 85  LYS 85  85  85 LYS LYS DR . n 
RC 2 86  ILE 86  86  86 ILE ILE DR . n 
RC 2 87  ALA 87  87  87 ALA ALA DR . n 
RC 2 88  GLY 88  88  88 GLY GLY DR . n 
RC 2 89  SER 89  89  ?  ?   ?   DR . n 
RC 2 90  THR 90  90  ?  ?   ?   DR . n 
RC 2 91  LYS 91  91  ?  ?   ?   DR . n 
RC 2 92  HIS 92  92  ?  ?   ?   DR . n 
RC 2 93  LYS 93  93  ?  ?   ?   DR . n 
RC 2 94  SER 94  94  ?  ?   ?   DR . n 
RC 2 95  LEU 95  95  ?  ?   ?   DR . n 
RC 2 96  ARG 96  96  ?  ?   ?   DR . n 
RC 2 97  PRO 97  97  ?  ?   ?   DR . n 
RC 2 98  HIS 98  98  ?  ?   ?   DR . n 
RC 2 99  ASN 99  99  ?  ?   ?   DR . n 
RC 2 100 ALA 100 100 ?  ?   ?   DR . n 
SC 1 1   MET 1   1   1  MET MET DS . n 
SC 1 2   ILE 2   2   2  ILE ILE DS . n 
SC 1 3   LEU 3   3   3  LEU LEU DS . n 
SC 1 4   ALA 4   4   4  ALA ALA DS . n 
SC 1 5   LYS 5   5   5  LYS LYS DS . n 
SC 1 6   VAL 6   6   6  VAL VAL DS . n 
SC 1 7   THR 7   7   7  THR THR DS . n 
SC 1 8   GLY 8   8   8  GLY GLY DS . n 
SC 1 9   HIS 9   9   9  HIS HIS DS . n 
SC 1 10  VAL 10  10  10 VAL VAL DS . n 
SC 1 11  VAL 11  11  11 VAL VAL DS . n 
SC 1 12  ALA 12  12  12 ALA ALA DS . n 
SC 1 13  THR 13  13  13 THR THR DS . n 
SC 1 14  GLN 14  14  14 GLN GLN DS . n 
SC 1 15  LYS 15  15  15 LYS LYS DS . n 
SC 1 16  CYS 16  16  16 CYS CYS DS . n 
SC 1 17  ASP 17  17  17 ASP ASP DS . n 
SC 1 18  GLU 18  18  18 GLU GLU DS . n 
SC 1 19  LEU 19  19  19 LEU LEU DS . n 
SC 1 20  ARG 20  20  20 ARG ARG DS . n 
SC 1 21  GLY 21  21  21 GLY GLY DS . n 
SC 1 22  SER 22  22  22 SER SER DS . n 
SC 1 23  ASN 23  23  23 ASN ASN DS . n 
SC 1 24  LEU 24  24  24 LEU LEU DS . n 
SC 1 25  LEU 25  25  25 LEU LEU DS . n 
SC 1 26  LEU 26  26  26 LEU LEU DS . n 
SC 1 27  ILE 27  27  27 ILE ILE DS . n 
SC 1 28  THR 28  28  28 THR THR DS . n 
SC 1 29  ARG 29  29  29 ARG ARG DS . n 
SC 1 30  LEU 30  30  30 LEU LEU DS . n 
SC 1 31  ASP 31  31  31 ASP ASP DS . n 
SC 1 32  ASP 32  32  32 ASP ASP DS . n 
SC 1 33  LYS 33  33  33 LYS LYS DS . n 
SC 1 34  GLN 34  34  34 GLN GLN DS . n 
SC 1 35  GLN 35  35  35 GLN GLN DS . n 
SC 1 36  PRO 36  36  36 PRO PRO DS . n 
SC 1 37  MET 37  37  37 MET MET DS . n 
SC 1 38  LYS 38  38  38 LYS LYS DS . n 
SC 1 39  ASP 39  39  39 ASP ASP DS . n 
SC 1 40  GLN 40  40  40 GLN GLN DS . n 
SC 1 41  THR 41  41  41 THR THR DS . n 
SC 1 42  TRP 42  42  42 TRP TRP DS . n 
SC 1 43  VAL 43  43  43 VAL VAL DS . n 
SC 1 44  ALA 44  44  44 ALA ALA DS . n 
SC 1 45  VAL 45  45  45 VAL VAL DS . n 
SC 1 46  ASP 46  46  46 ASP ASP DS . n 
SC 1 47  ASN 47  47  47 ASN ASN DS . n 
SC 1 48  VAL 48  48  48 VAL VAL DS . n 
SC 1 49  GLY 49  49  49 GLY GLY DS . n 
SC 1 50  ALA 50  50  50 ALA ALA DS . n 
SC 1 51  GLY 51  51  51 GLY GLY DS . n 
SC 1 52  MET 52  52  52 MET MET DS . n 
SC 1 53  HIS 53  53  53 HIS HIS DS . n 
SC 1 54  ASP 54  54  54 ASP ASP DS . n 
SC 1 55  ILE 55  55  55 ILE ILE DS . n 
SC 1 56  VAL 56  56  56 VAL VAL DS . n 
SC 1 57  LEU 57  57  57 LEU LEU DS . n 
SC 1 58  ALA 58  58  58 ALA ALA DS . n 
SC 1 59  GLU 59  59  59 GLU GLU DS . n 
SC 1 60  GLU 60  60  60 GLU GLU DS . n 
SC 1 61  TYR 61  61  61 TYR TYR DS . n 
SC 1 62  PHE 62  62  62 PHE PHE DS . n 
SC 1 63  ALA 63  63  63 ALA ALA DS . n 
SC 1 64  LEU 64  64  64 LEU LEU DS . n 
SC 1 65  ASN 65  65  65 ASN ASN DS . n 
SC 1 66  LYS 66  66  ?  ?   ?   DS . n 
SC 1 67  ASP 67  67  ?  ?   ?   DS . n 
SC 1 68  ARG 68  68  ?  ?   ?   DS . n 
SC 1 69  TYR 69  69  69 TYR TYR DS . n 
SC 1 70  LYS 70  70  70 LYS LYS DS . n 
SC 1 71  ALA 71  71  71 ALA ALA DS . n 
SC 1 72  MET 72  72  72 MET MET DS . n 
SC 1 73  SER 73  73  73 SER SER DS . n 
SC 1 74  VAL 74  74  74 VAL VAL DS . n 
SC 1 75  VAL 75  75  75 VAL VAL DS . n 
SC 1 76  ALA 76  76  76 ALA ALA DS . n 
SC 1 77  ILE 77  77  77 ILE ILE DS . n 
SC 1 78  VAL 78  78  78 VAL VAL DS . n 
SC 1 79  GLU 79  79  79 GLU GLU DS . n 
SC 1 80  LYS 80  80  80 LYS LYS DS . n 
SC 1 81  VAL 81  81  81 VAL VAL DS . n 
SC 1 82  PHE 82  82  82 PHE PHE DS . n 
SC 1 83  ARG 83  83  83 ARG ARG DS . n 
SC 1 84  ASP 84  84  84 ASP ASP DS . n 
SC 1 85  THR 85  85  ?  ?   ?   DS . n 
SC 1 86  GLU 86  86  ?  ?   ?   DS . n 
SC 1 87  GLN 87  87  ?  ?   ?   DS . n 
SC 1 88  GLU 88  88  ?  ?   ?   DS . n 
TC 2 1   MET 1   1   ?  ?   ?   DT . n 
TC 2 2   LYS 2   2   ?  ?   ?   DT . n 
TC 2 3   GLU 3   3   3  GLU GLU DT . n 
TC 2 4   ALA 4   4   4  ALA ALA DT . n 
TC 2 5   LEU 5   5   5  LEU LEU DT . n 
TC 2 6   GLY 6   6   6  GLY GLY DT . n 
TC 2 7   LEU 7   7   7  LEU LEU DT . n 
TC 2 8   ILE 8   8   8  ILE ILE DT . n 
TC 2 9   GLU 9   9   9  GLU GLU DT . n 
TC 2 10  THR 10  10  10 THR THR DT . n 
TC 2 11  LYS 11  11  11 LYS LYS DT . n 
TC 2 12  GLY 12  12  12 GLY GLY DT . n 
TC 2 13  LEU 13  13  13 LEU LEU DT . n 
TC 2 14  VAL 14  14  14 VAL VAL DT . n 
TC 2 15  ALA 15  15  15 ALA ALA DT . n 
TC 2 16  CYS 16  16  16 CYS CYS DT . n 
TC 2 17  ILE 17  17  17 ILE ILE DT . n 
TC 2 18  GLU 18  18  18 GLU GLU DT . n 
TC 2 19  ALA 19  19  19 ALA ALA DT . n 
TC 2 20  ALA 20  20  20 ALA ALA DT . n 
TC 2 21  ASP 21  21  21 ASP ASP DT . n 
TC 2 22  ALA 22  22  22 ALA ALA DT . n 
TC 2 23  MET 23  23  23 MET MET DT . n 
TC 2 24  CYS 24  24  24 CYS CYS DT . n 
TC 2 25  LYS 25  25  25 LYS LYS DT . n 
TC 2 26  ALA 26  26  26 ALA ALA DT . n 
TC 2 27  ALA 27  27  27 ALA ALA DT . n 
TC 2 28  ASN 28  28  28 ASN ASN DT . n 
TC 2 29  VAL 29  29  29 VAL VAL DT . n 
TC 2 30  GLU 30  30  30 GLU GLU DT . n 
TC 2 31  LEU 31  31  31 LEU LEU DT . n 
TC 2 32  ILE 32  32  32 ILE ILE DT . n 
TC 2 33  GLY 33  33  33 GLY GLY DT . n 
TC 2 34  TYR 34  34  34 TYR TYR DT . n 
TC 2 35  GLU 35  35  35 GLU GLU DT . n 
TC 2 36  ASN 36  36  36 ASN ASN DT . n 
TC 2 37  VAL 37  37  37 VAL VAL DT . n 
TC 2 38  GLY 38  38  38 GLY GLY DT . n 
TC 2 39  SER 39  39  39 SER SER DT . n 
TC 2 40  GLY 40  40  40 GLY GLY DT . n 
TC 2 41  LEU 41  41  41 LEU LEU DT . n 
TC 2 42  VAL 42  42  42 VAL VAL DT . n 
TC 2 43  THR 43  43  43 THR THR DT . n 
TC 2 44  ALA 44  44  44 ALA ALA DT . n 
TC 2 45  MET 45  45  45 MET MET DT . n 
TC 2 46  VAL 46  46  46 VAL VAL DT . n 
TC 2 47  LYS 47  47  47 LYS LYS DT . n 
TC 2 48  GLY 48  48  48 GLY GLY DT . n 
TC 2 49  ASP 49  49  49 ASP ASP DT . n 
TC 2 50  VAL 50  50  50 VAL VAL DT . n 
TC 2 51  GLY 51  51  51 GLY GLY DT . n 
TC 2 52  ALA 52  52  52 ALA ALA DT . n 
TC 2 53  VAL 53  53  53 VAL VAL DT . n 
TC 2 54  ASN 54  54  54 ASN ASN DT . n 
TC 2 55  ALA 55  55  55 ALA ALA DT . n 
TC 2 56  ALA 56  56  56 ALA ALA DT . n 
TC 2 57  VAL 57  57  57 VAL VAL DT . n 
TC 2 58  ASP 58  58  58 ASP ASP DT . n 
TC 2 59  SER 59  59  59 SER SER DT . n 
TC 2 60  GLY 60  60  60 GLY GLY DT . n 
TC 2 61  VAL 61  61  61 VAL VAL DT . n 
TC 2 62  GLU 62  62  62 GLU GLU DT . n 
TC 2 63  ALA 63  63  63 ALA ALA DT . n 
TC 2 64  ALA 64  64  64 ALA ALA DT . n 
TC 2 65  LYS 65  65  65 LYS LYS DT . n 
TC 2 66  ARG 66  66  66 ARG ARG DT . n 
TC 2 67  ILE 67  67  67 ILE ILE DT . n 
TC 2 68  GLY 68  68  68 GLY GLY DT . n 
TC 2 69  LYS 69  69  69 LYS LYS DT . n 
TC 2 70  VAL 70  70  70 VAL VAL DT . n 
TC 2 71  VAL 71  71  71 VAL VAL DT . n 
TC 2 72  SER 72  72  72 SER SER DT . n 
TC 2 73  SER 73  73  73 SER SER DT . n 
TC 2 74  ARG 74  74  74 ARG ARG DT . n 
TC 2 75  VAL 75  75  75 VAL VAL DT . n 
TC 2 76  ILE 76  76  76 ILE ILE DT . n 
TC 2 77  ALA 77  77  77 ALA ALA DT . n 
TC 2 78  ARG 78  78  78 ARG ARG DT . n 
TC 2 79  PRO 79  79  79 PRO PRO DT . n 
TC 2 80  HIS 80  80  80 HIS HIS DT . n 
TC 2 81  ASN 81  81  81 ASN ASN DT . n 
TC 2 82  ASP 82  82  82 ASP ASP DT . n 
TC 2 83  ILE 83  83  83 ILE ILE DT . n 
TC 2 84  GLU 84  84  ?  ?   ?   DT . n 
TC 2 85  LYS 85  85  ?  ?   ?   DT . n 
TC 2 86  ILE 86  86  ?  ?   ?   DT . n 
TC 2 87  ALA 87  87  ?  ?   ?   DT . n 
TC 2 88  GLY 88  88  ?  ?   ?   DT . n 
TC 2 89  SER 89  89  ?  ?   ?   DT . n 
TC 2 90  THR 90  90  ?  ?   ?   DT . n 
TC 2 91  LYS 91  91  ?  ?   ?   DT . n 
TC 2 92  HIS 92  92  ?  ?   ?   DT . n 
TC 2 93  LYS 93  93  ?  ?   ?   DT . n 
TC 2 94  SER 94  94  ?  ?   ?   DT . n 
TC 2 95  LEU 95  95  ?  ?   ?   DT . n 
TC 2 96  ARG 96  96  ?  ?   ?   DT . n 
TC 2 97  PRO 97  97  ?  ?   ?   DT . n 
TC 2 98  HIS 98  98  ?  ?   ?   DT . n 
TC 2 99  ASN 99  99  ?  ?   ?   DT . n 
TC 2 100 ALA 100 100 ?  ?   ?   DT . n 
UC 2 1   MET 1   1   ?  ?   ?   DU . n 
UC 2 2   LYS 2   2   ?  ?   ?   DU . n 
UC 2 3   GLU 3   3   3  GLU GLU DU . n 
UC 2 4   ALA 4   4   4  ALA ALA DU . n 
UC 2 5   LEU 5   5   5  LEU LEU DU . n 
UC 2 6   GLY 6   6   6  GLY GLY DU . n 
UC 2 7   LEU 7   7   7  LEU LEU DU . n 
UC 2 8   ILE 8   8   8  ILE ILE DU . n 
UC 2 9   GLU 9   9   9  GLU GLU DU . n 
UC 2 10  THR 10  10  10 THR THR DU . n 
UC 2 11  LYS 11  11  11 LYS LYS DU . n 
UC 2 12  GLY 12  12  12 GLY GLY DU . n 
UC 2 13  LEU 13  13  13 LEU LEU DU . n 
UC 2 14  VAL 14  14  14 VAL VAL DU . n 
UC 2 15  ALA 15  15  15 ALA ALA DU . n 
UC 2 16  CYS 16  16  16 CYS CYS DU . n 
UC 2 17  ILE 17  17  17 ILE ILE DU . n 
UC 2 18  GLU 18  18  18 GLU GLU DU . n 
UC 2 19  ALA 19  19  19 ALA ALA DU . n 
UC 2 20  ALA 20  20  20 ALA ALA DU . n 
UC 2 21  ASP 21  21  21 ASP ASP DU . n 
UC 2 22  ALA 22  22  22 ALA ALA DU . n 
UC 2 23  MET 23  23  23 MET MET DU . n 
UC 2 24  CYS 24  24  24 CYS CYS DU . n 
UC 2 25  LYS 25  25  25 LYS LYS DU . n 
UC 2 26  ALA 26  26  26 ALA ALA DU . n 
UC 2 27  ALA 27  27  27 ALA ALA DU . n 
UC 2 28  ASN 28  28  28 ASN ASN DU . n 
UC 2 29  VAL 29  29  29 VAL VAL DU . n 
UC 2 30  GLU 30  30  30 GLU GLU DU . n 
UC 2 31  LEU 31  31  31 LEU LEU DU . n 
UC 2 32  ILE 32  32  32 ILE ILE DU . n 
UC 2 33  GLY 33  33  33 GLY GLY DU . n 
UC 2 34  TYR 34  34  34 TYR TYR DU . n 
UC 2 35  GLU 35  35  35 GLU GLU DU . n 
UC 2 36  ASN 36  36  36 ASN ASN DU . n 
UC 2 37  VAL 37  37  37 VAL VAL DU . n 
UC 2 38  GLY 38  38  38 GLY GLY DU . n 
UC 2 39  SER 39  39  39 SER SER DU . n 
UC 2 40  GLY 40  40  40 GLY GLY DU . n 
UC 2 41  LEU 41  41  41 LEU LEU DU . n 
UC 2 42  VAL 42  42  42 VAL VAL DU . n 
UC 2 43  THR 43  43  43 THR THR DU . n 
UC 2 44  ALA 44  44  44 ALA ALA DU . n 
UC 2 45  MET 45  45  45 MET MET DU . n 
UC 2 46  VAL 46  46  46 VAL VAL DU . n 
UC 2 47  LYS 47  47  47 LYS LYS DU . n 
UC 2 48  GLY 48  48  48 GLY GLY DU . n 
UC 2 49  ASP 49  49  49 ASP ASP DU . n 
UC 2 50  VAL 50  50  50 VAL VAL DU . n 
UC 2 51  GLY 51  51  51 GLY GLY DU . n 
UC 2 52  ALA 52  52  52 ALA ALA DU . n 
UC 2 53  VAL 53  53  53 VAL VAL DU . n 
UC 2 54  ASN 54  54  54 ASN ASN DU . n 
UC 2 55  ALA 55  55  55 ALA ALA DU . n 
UC 2 56  ALA 56  56  56 ALA ALA DU . n 
UC 2 57  VAL 57  57  57 VAL VAL DU . n 
UC 2 58  ASP 58  58  58 ASP ASP DU . n 
UC 2 59  SER 59  59  59 SER SER DU . n 
UC 2 60  GLY 60  60  60 GLY GLY DU . n 
UC 2 61  VAL 61  61  61 VAL VAL DU . n 
UC 2 62  GLU 62  62  62 GLU GLU DU . n 
UC 2 63  ALA 63  63  63 ALA ALA DU . n 
UC 2 64  ALA 64  64  64 ALA ALA DU . n 
UC 2 65  LYS 65  65  65 LYS LYS DU . n 
UC 2 66  ARG 66  66  66 ARG ARG DU . n 
UC 2 67  ILE 67  67  67 ILE ILE DU . n 
UC 2 68  GLY 68  68  68 GLY GLY DU . n 
UC 2 69  LYS 69  69  69 LYS LYS DU . n 
UC 2 70  VAL 70  70  70 VAL VAL DU . n 
UC 2 71  VAL 71  71  71 VAL VAL DU . n 
UC 2 72  SER 72  72  72 SER SER DU . n 
UC 2 73  SER 73  73  73 SER SER DU . n 
UC 2 74  ARG 74  74  74 ARG ARG DU . n 
UC 2 75  VAL 75  75  75 VAL VAL DU . n 
UC 2 76  ILE 76  76  76 ILE ILE DU . n 
UC 2 77  ALA 77  77  77 ALA ALA DU . n 
UC 2 78  ARG 78  78  78 ARG ARG DU . n 
UC 2 79  PRO 79  79  79 PRO PRO DU . n 
UC 2 80  HIS 80  80  80 HIS HIS DU . n 
UC 2 81  ASN 81  81  81 ASN ASN DU . n 
UC 2 82  ASP 82  82  82 ASP ASP DU . n 
UC 2 83  ILE 83  83  83 ILE ILE DU . n 
UC 2 84  GLU 84  84  ?  ?   ?   DU . n 
UC 2 85  LYS 85  85  ?  ?   ?   DU . n 
UC 2 86  ILE 86  86  ?  ?   ?   DU . n 
UC 2 87  ALA 87  87  ?  ?   ?   DU . n 
UC 2 88  GLY 88  88  ?  ?   ?   DU . n 
UC 2 89  SER 89  89  ?  ?   ?   DU . n 
UC 2 90  THR 90  90  ?  ?   ?   DU . n 
UC 2 91  LYS 91  91  ?  ?   ?   DU . n 
UC 2 92  HIS 92  92  ?  ?   ?   DU . n 
UC 2 93  LYS 93  93  ?  ?   ?   DU . n 
UC 2 94  SER 94  94  ?  ?   ?   DU . n 
UC 2 95  LEU 95  95  ?  ?   ?   DU . n 
UC 2 96  ARG 96  96  ?  ?   ?   DU . n 
UC 2 97  PRO 97  97  ?  ?   ?   DU . n 
UC 2 98  HIS 98  98  ?  ?   ?   DU . n 
UC 2 99  ASN 99  99  ?  ?   ?   DU . n 
UC 2 100 ALA 100 100 ?  ?   ?   DU . n 
VC 2 1   MET 1   1   ?  ?   ?   DV . n 
VC 2 2   LYS 2   2   ?  ?   ?   DV . n 
VC 2 3   GLU 3   3   3  GLU GLU DV . n 
VC 2 4   ALA 4   4   4  ALA ALA DV . n 
VC 2 5   LEU 5   5   5  LEU LEU DV . n 
VC 2 6   GLY 6   6   6  GLY GLY DV . n 
VC 2 7   LEU 7   7   7  LEU LEU DV . n 
VC 2 8   ILE 8   8   8  ILE ILE DV . n 
VC 2 9   GLU 9   9   9  GLU GLU DV . n 
VC 2 10  THR 10  10  10 THR THR DV . n 
VC 2 11  LYS 11  11  11 LYS LYS DV . n 
VC 2 12  GLY 12  12  12 GLY GLY DV . n 
VC 2 13  LEU 13  13  13 LEU LEU DV . n 
VC 2 14  VAL 14  14  14 VAL VAL DV . n 
VC 2 15  ALA 15  15  15 ALA ALA DV . n 
VC 2 16  CYS 16  16  16 CYS CYS DV . n 
VC 2 17  ILE 17  17  17 ILE ILE DV . n 
VC 2 18  GLU 18  18  18 GLU GLU DV . n 
VC 2 19  ALA 19  19  19 ALA ALA DV . n 
VC 2 20  ALA 20  20  20 ALA ALA DV . n 
VC 2 21  ASP 21  21  21 ASP ASP DV . n 
VC 2 22  ALA 22  22  22 ALA ALA DV . n 
VC 2 23  MET 23  23  23 MET MET DV . n 
VC 2 24  CYS 24  24  24 CYS CYS DV . n 
VC 2 25  LYS 25  25  25 LYS LYS DV . n 
VC 2 26  ALA 26  26  26 ALA ALA DV . n 
VC 2 27  ALA 27  27  27 ALA ALA DV . n 
VC 2 28  ASN 28  28  28 ASN ASN DV . n 
VC 2 29  VAL 29  29  29 VAL VAL DV . n 
VC 2 30  GLU 30  30  30 GLU GLU DV . n 
VC 2 31  LEU 31  31  31 LEU LEU DV . n 
VC 2 32  ILE 32  32  32 ILE ILE DV . n 
VC 2 33  GLY 33  33  33 GLY GLY DV . n 
VC 2 34  TYR 34  34  34 TYR TYR DV . n 
VC 2 35  GLU 35  35  35 GLU GLU DV . n 
VC 2 36  ASN 36  36  36 ASN ASN DV . n 
VC 2 37  VAL 37  37  37 VAL VAL DV . n 
VC 2 38  GLY 38  38  38 GLY GLY DV . n 
VC 2 39  SER 39  39  39 SER SER DV . n 
VC 2 40  GLY 40  40  40 GLY GLY DV . n 
VC 2 41  LEU 41  41  41 LEU LEU DV . n 
VC 2 42  VAL 42  42  42 VAL VAL DV . n 
VC 2 43  THR 43  43  43 THR THR DV . n 
VC 2 44  ALA 44  44  44 ALA ALA DV . n 
VC 2 45  MET 45  45  45 MET MET DV . n 
VC 2 46  VAL 46  46  46 VAL VAL DV . n 
VC 2 47  LYS 47  47  47 LYS LYS DV . n 
VC 2 48  GLY 48  48  48 GLY GLY DV . n 
VC 2 49  ASP 49  49  49 ASP ASP DV . n 
VC 2 50  VAL 50  50  50 VAL VAL DV . n 
VC 2 51  GLY 51  51  51 GLY GLY DV . n 
VC 2 52  ALA 52  52  52 ALA ALA DV . n 
VC 2 53  VAL 53  53  53 VAL VAL DV . n 
VC 2 54  ASN 54  54  54 ASN ASN DV . n 
VC 2 55  ALA 55  55  55 ALA ALA DV . n 
VC 2 56  ALA 56  56  56 ALA ALA DV . n 
VC 2 57  VAL 57  57  57 VAL VAL DV . n 
VC 2 58  ASP 58  58  58 ASP ASP DV . n 
VC 2 59  SER 59  59  59 SER SER DV . n 
VC 2 60  GLY 60  60  60 GLY GLY DV . n 
VC 2 61  VAL 61  61  61 VAL VAL DV . n 
VC 2 62  GLU 62  62  62 GLU GLU DV . n 
VC 2 63  ALA 63  63  63 ALA ALA DV . n 
VC 2 64  ALA 64  64  64 ALA ALA DV . n 
VC 2 65  LYS 65  65  65 LYS LYS DV . n 
VC 2 66  ARG 66  66  66 ARG ARG DV . n 
VC 2 67  ILE 67  67  67 ILE ILE DV . n 
VC 2 68  GLY 68  68  68 GLY GLY DV . n 
VC 2 69  LYS 69  69  69 LYS LYS DV . n 
VC 2 70  VAL 70  70  70 VAL VAL DV . n 
VC 2 71  VAL 71  71  71 VAL VAL DV . n 
VC 2 72  SER 72  72  72 SER SER DV . n 
VC 2 73  SER 73  73  73 SER SER DV . n 
VC 2 74  ARG 74  74  74 ARG ARG DV . n 
VC 2 75  VAL 75  75  75 VAL VAL DV . n 
VC 2 76  ILE 76  76  76 ILE ILE DV . n 
VC 2 77  ALA 77  77  77 ALA ALA DV . n 
VC 2 78  ARG 78  78  78 ARG ARG DV . n 
VC 2 79  PRO 79  79  79 PRO PRO DV . n 
VC 2 80  HIS 80  80  80 HIS HIS DV . n 
VC 2 81  ASN 81  81  81 ASN ASN DV . n 
VC 2 82  ASP 82  82  82 ASP ASP DV . n 
VC 2 83  ILE 83  83  83 ILE ILE DV . n 
VC 2 84  GLU 84  84  84 GLU GLU DV . n 
VC 2 85  LYS 85  85  85 LYS LYS DV . n 
VC 2 86  ILE 86  86  86 ILE ILE DV . n 
VC 2 87  ALA 87  87  87 ALA ALA DV . n 
VC 2 88  GLY 88  88  88 GLY GLY DV . n 
VC 2 89  SER 89  89  ?  ?   ?   DV . n 
VC 2 90  THR 90  90  ?  ?   ?   DV . n 
VC 2 91  LYS 91  91  ?  ?   ?   DV . n 
VC 2 92  HIS 92  92  ?  ?   ?   DV . n 
VC 2 93  LYS 93  93  ?  ?   ?   DV . n 
VC 2 94  SER 94  94  ?  ?   ?   DV . n 
VC 2 95  LEU 95  95  ?  ?   ?   DV . n 
VC 2 96  ARG 96  96  ?  ?   ?   DV . n 
VC 2 97  PRO 97  97  ?  ?   ?   DV . n 
VC 2 98  HIS 98  98  ?  ?   ?   DV . n 
VC 2 99  ASN 99  99  ?  ?   ?   DV . n 
VC 2 100 ALA 100 100 ?  ?   ?   DV . n 
WC 1 1   MET 1   1   1  MET MET DW . n 
WC 1 2   ILE 2   2   2  ILE ILE DW . n 
WC 1 3   LEU 3   3   3  LEU LEU DW . n 
WC 1 4   ALA 4   4   4  ALA ALA DW . n 
WC 1 5   LYS 5   5   5  LYS LYS DW . n 
WC 1 6   VAL 6   6   6  VAL VAL DW . n 
WC 1 7   THR 7   7   7  THR THR DW . n 
WC 1 8   GLY 8   8   8  GLY GLY DW . n 
WC 1 9   HIS 9   9   9  HIS HIS DW . n 
WC 1 10  VAL 10  10  10 VAL VAL DW . n 
WC 1 11  VAL 11  11  11 VAL VAL DW . n 
WC 1 12  ALA 12  12  12 ALA ALA DW . n 
WC 1 13  THR 13  13  13 THR THR DW . n 
WC 1 14  GLN 14  14  14 GLN GLN DW . n 
WC 1 15  LYS 15  15  15 LYS LYS DW . n 
WC 1 16  CYS 16  16  16 CYS CYS DW . n 
WC 1 17  ASP 17  17  17 ASP ASP DW . n 
WC 1 18  GLU 18  18  18 GLU GLU DW . n 
WC 1 19  LEU 19  19  19 LEU LEU DW . n 
WC 1 20  ARG 20  20  20 ARG ARG DW . n 
WC 1 21  GLY 21  21  21 GLY GLY DW . n 
WC 1 22  SER 22  22  22 SER SER DW . n 
WC 1 23  ASN 23  23  23 ASN ASN DW . n 
WC 1 24  LEU 24  24  24 LEU LEU DW . n 
WC 1 25  LEU 25  25  25 LEU LEU DW . n 
WC 1 26  LEU 26  26  26 LEU LEU DW . n 
WC 1 27  ILE 27  27  27 ILE ILE DW . n 
WC 1 28  THR 28  28  28 THR THR DW . n 
WC 1 29  ARG 29  29  29 ARG ARG DW . n 
WC 1 30  LEU 30  30  30 LEU LEU DW . n 
WC 1 31  ASP 31  31  31 ASP ASP DW . n 
WC 1 32  ASP 32  32  32 ASP ASP DW . n 
WC 1 33  LYS 33  33  33 LYS LYS DW . n 
WC 1 34  GLN 34  34  34 GLN GLN DW . n 
WC 1 35  GLN 35  35  35 GLN GLN DW . n 
WC 1 36  PRO 36  36  36 PRO PRO DW . n 
WC 1 37  MET 37  37  37 MET MET DW . n 
WC 1 38  LYS 38  38  38 LYS LYS DW . n 
WC 1 39  ASP 39  39  39 ASP ASP DW . n 
WC 1 40  GLN 40  40  40 GLN GLN DW . n 
WC 1 41  THR 41  41  41 THR THR DW . n 
WC 1 42  TRP 42  42  42 TRP TRP DW . n 
WC 1 43  VAL 43  43  43 VAL VAL DW . n 
WC 1 44  ALA 44  44  44 ALA ALA DW . n 
WC 1 45  VAL 45  45  45 VAL VAL DW . n 
WC 1 46  ASP 46  46  46 ASP ASP DW . n 
WC 1 47  ASN 47  47  47 ASN ASN DW . n 
WC 1 48  VAL 48  48  48 VAL VAL DW . n 
WC 1 49  GLY 49  49  49 GLY GLY DW . n 
WC 1 50  ALA 50  50  50 ALA ALA DW . n 
WC 1 51  GLY 51  51  51 GLY GLY DW . n 
WC 1 52  MET 52  52  52 MET MET DW . n 
WC 1 53  HIS 53  53  53 HIS HIS DW . n 
WC 1 54  ASP 54  54  54 ASP ASP DW . n 
WC 1 55  ILE 55  55  55 ILE ILE DW . n 
WC 1 56  VAL 56  56  56 VAL VAL DW . n 
WC 1 57  LEU 57  57  57 LEU LEU DW . n 
WC 1 58  ALA 58  58  58 ALA ALA DW . n 
WC 1 59  GLU 59  59  59 GLU GLU DW . n 
WC 1 60  GLU 60  60  60 GLU GLU DW . n 
WC 1 61  TYR 61  61  61 TYR TYR DW . n 
WC 1 62  PHE 62  62  62 PHE PHE DW . n 
WC 1 63  ALA 63  63  63 ALA ALA DW . n 
WC 1 64  LEU 64  64  64 LEU LEU DW . n 
WC 1 65  ASN 65  65  65 ASN ASN DW . n 
WC 1 66  LYS 66  66  ?  ?   ?   DW . n 
WC 1 67  ASP 67  67  ?  ?   ?   DW . n 
WC 1 68  ARG 68  68  ?  ?   ?   DW . n 
WC 1 69  TYR 69  69  69 TYR TYR DW . n 
WC 1 70  LYS 70  70  70 LYS LYS DW . n 
WC 1 71  ALA 71  71  71 ALA ALA DW . n 
WC 1 72  MET 72  72  72 MET MET DW . n 
WC 1 73  SER 73  73  73 SER SER DW . n 
WC 1 74  VAL 74  74  74 VAL VAL DW . n 
WC 1 75  VAL 75  75  75 VAL VAL DW . n 
WC 1 76  ALA 76  76  76 ALA ALA DW . n 
WC 1 77  ILE 77  77  77 ILE ILE DW . n 
WC 1 78  VAL 78  78  78 VAL VAL DW . n 
WC 1 79  GLU 79  79  79 GLU GLU DW . n 
WC 1 80  LYS 80  80  80 LYS LYS DW . n 
WC 1 81  VAL 81  81  81 VAL VAL DW . n 
WC 1 82  PHE 82  82  82 PHE PHE DW . n 
WC 1 83  ARG 83  83  83 ARG ARG DW . n 
WC 1 84  ASP 84  84  84 ASP ASP DW . n 
WC 1 85  THR 85  85  ?  ?   ?   DW . n 
WC 1 86  GLU 86  86  ?  ?   ?   DW . n 
WC 1 87  GLN 87  87  ?  ?   ?   DW . n 
WC 1 88  GLU 88  88  ?  ?   ?   DW . n 
XC 2 1   MET 1   1   ?  ?   ?   DX . n 
XC 2 2   LYS 2   2   ?  ?   ?   DX . n 
XC 2 3   GLU 3   3   3  GLU GLU DX . n 
XC 2 4   ALA 4   4   4  ALA ALA DX . n 
XC 2 5   LEU 5   5   5  LEU LEU DX . n 
XC 2 6   GLY 6   6   6  GLY GLY DX . n 
XC 2 7   LEU 7   7   7  LEU LEU DX . n 
XC 2 8   ILE 8   8   8  ILE ILE DX . n 
XC 2 9   GLU 9   9   9  GLU GLU DX . n 
XC 2 10  THR 10  10  10 THR THR DX . n 
XC 2 11  LYS 11  11  11 LYS LYS DX . n 
XC 2 12  GLY 12  12  12 GLY GLY DX . n 
XC 2 13  LEU 13  13  13 LEU LEU DX . n 
XC 2 14  VAL 14  14  14 VAL VAL DX . n 
XC 2 15  ALA 15  15  15 ALA ALA DX . n 
XC 2 16  CYS 16  16  16 CYS CYS DX . n 
XC 2 17  ILE 17  17  17 ILE ILE DX . n 
XC 2 18  GLU 18  18  18 GLU GLU DX . n 
XC 2 19  ALA 19  19  19 ALA ALA DX . n 
XC 2 20  ALA 20  20  20 ALA ALA DX . n 
XC 2 21  ASP 21  21  21 ASP ASP DX . n 
XC 2 22  ALA 22  22  22 ALA ALA DX . n 
XC 2 23  MET 23  23  23 MET MET DX . n 
XC 2 24  CYS 24  24  24 CYS CYS DX . n 
XC 2 25  LYS 25  25  25 LYS LYS DX . n 
XC 2 26  ALA 26  26  26 ALA ALA DX . n 
XC 2 27  ALA 27  27  27 ALA ALA DX . n 
XC 2 28  ASN 28  28  28 ASN ASN DX . n 
XC 2 29  VAL 29  29  29 VAL VAL DX . n 
XC 2 30  GLU 30  30  30 GLU GLU DX . n 
XC 2 31  LEU 31  31  31 LEU LEU DX . n 
XC 2 32  ILE 32  32  32 ILE ILE DX . n 
XC 2 33  GLY 33  33  33 GLY GLY DX . n 
XC 2 34  TYR 34  34  34 TYR TYR DX . n 
XC 2 35  GLU 35  35  35 GLU GLU DX . n 
XC 2 36  ASN 36  36  36 ASN ASN DX . n 
XC 2 37  VAL 37  37  37 VAL VAL DX . n 
XC 2 38  GLY 38  38  38 GLY GLY DX . n 
XC 2 39  SER 39  39  39 SER SER DX . n 
XC 2 40  GLY 40  40  40 GLY GLY DX . n 
XC 2 41  LEU 41  41  41 LEU LEU DX . n 
XC 2 42  VAL 42  42  42 VAL VAL DX . n 
XC 2 43  THR 43  43  43 THR THR DX . n 
XC 2 44  ALA 44  44  44 ALA ALA DX . n 
XC 2 45  MET 45  45  45 MET MET DX . n 
XC 2 46  VAL 46  46  46 VAL VAL DX . n 
XC 2 47  LYS 47  47  47 LYS LYS DX . n 
XC 2 48  GLY 48  48  48 GLY GLY DX . n 
XC 2 49  ASP 49  49  49 ASP ASP DX . n 
XC 2 50  VAL 50  50  50 VAL VAL DX . n 
XC 2 51  GLY 51  51  51 GLY GLY DX . n 
XC 2 52  ALA 52  52  52 ALA ALA DX . n 
XC 2 53  VAL 53  53  53 VAL VAL DX . n 
XC 2 54  ASN 54  54  54 ASN ASN DX . n 
XC 2 55  ALA 55  55  55 ALA ALA DX . n 
XC 2 56  ALA 56  56  56 ALA ALA DX . n 
XC 2 57  VAL 57  57  57 VAL VAL DX . n 
XC 2 58  ASP 58  58  58 ASP ASP DX . n 
XC 2 59  SER 59  59  59 SER SER DX . n 
XC 2 60  GLY 60  60  60 GLY GLY DX . n 
XC 2 61  VAL 61  61  61 VAL VAL DX . n 
XC 2 62  GLU 62  62  62 GLU GLU DX . n 
XC 2 63  ALA 63  63  63 ALA ALA DX . n 
XC 2 64  ALA 64  64  64 ALA ALA DX . n 
XC 2 65  LYS 65  65  65 LYS LYS DX . n 
XC 2 66  ARG 66  66  66 ARG ARG DX . n 
XC 2 67  ILE 67  67  67 ILE ILE DX . n 
XC 2 68  GLY 68  68  68 GLY GLY DX . n 
XC 2 69  LYS 69  69  69 LYS LYS DX . n 
XC 2 70  VAL 70  70  70 VAL VAL DX . n 
XC 2 71  VAL 71  71  71 VAL VAL DX . n 
XC 2 72  SER 72  72  72 SER SER DX . n 
XC 2 73  SER 73  73  73 SER SER DX . n 
XC 2 74  ARG 74  74  74 ARG ARG DX . n 
XC 2 75  VAL 75  75  75 VAL VAL DX . n 
XC 2 76  ILE 76  76  76 ILE ILE DX . n 
XC 2 77  ALA 77  77  77 ALA ALA DX . n 
XC 2 78  ARG 78  78  78 ARG ARG DX . n 
XC 2 79  PRO 79  79  79 PRO PRO DX . n 
XC 2 80  HIS 80  80  80 HIS HIS DX . n 
XC 2 81  ASN 81  81  81 ASN ASN DX . n 
XC 2 82  ASP 82  82  82 ASP ASP DX . n 
XC 2 83  ILE 83  83  83 ILE ILE DX . n 
XC 2 84  GLU 84  84  ?  ?   ?   DX . n 
XC 2 85  LYS 85  85  ?  ?   ?   DX . n 
XC 2 86  ILE 86  86  ?  ?   ?   DX . n 
XC 2 87  ALA 87  87  ?  ?   ?   DX . n 
XC 2 88  GLY 88  88  ?  ?   ?   DX . n 
XC 2 89  SER 89  89  ?  ?   ?   DX . n 
XC 2 90  THR 90  90  ?  ?   ?   DX . n 
XC 2 91  LYS 91  91  ?  ?   ?   DX . n 
XC 2 92  HIS 92  92  ?  ?   ?   DX . n 
XC 2 93  LYS 93  93  ?  ?   ?   DX . n 
XC 2 94  SER 94  94  ?  ?   ?   DX . n 
XC 2 95  LEU 95  95  ?  ?   ?   DX . n 
XC 2 96  ARG 96  96  ?  ?   ?   DX . n 
XC 2 97  PRO 97  97  ?  ?   ?   DX . n 
XC 2 98  HIS 98  98  ?  ?   ?   DX . n 
XC 2 99  ASN 99  99  ?  ?   ?   DX . n 
XC 2 100 ALA 100 100 ?  ?   ?   DX . n 
YC 2 1   MET 1   1   ?  ?   ?   DY . n 
YC 2 2   LYS 2   2   ?  ?   ?   DY . n 
YC 2 3   GLU 3   3   3  GLU GLU DY . n 
YC 2 4   ALA 4   4   4  ALA ALA DY . n 
YC 2 5   LEU 5   5   5  LEU LEU DY . n 
YC 2 6   GLY 6   6   6  GLY GLY DY . n 
YC 2 7   LEU 7   7   7  LEU LEU DY . n 
YC 2 8   ILE 8   8   8  ILE ILE DY . n 
YC 2 9   GLU 9   9   9  GLU GLU DY . n 
YC 2 10  THR 10  10  10 THR THR DY . n 
YC 2 11  LYS 11  11  11 LYS LYS DY . n 
YC 2 12  GLY 12  12  12 GLY GLY DY . n 
YC 2 13  LEU 13  13  13 LEU LEU DY . n 
YC 2 14  VAL 14  14  14 VAL VAL DY . n 
YC 2 15  ALA 15  15  15 ALA ALA DY . n 
YC 2 16  CYS 16  16  16 CYS CYS DY . n 
YC 2 17  ILE 17  17  17 ILE ILE DY . n 
YC 2 18  GLU 18  18  18 GLU GLU DY . n 
YC 2 19  ALA 19  19  19 ALA ALA DY . n 
YC 2 20  ALA 20  20  20 ALA ALA DY . n 
YC 2 21  ASP 21  21  21 ASP ASP DY . n 
YC 2 22  ALA 22  22  22 ALA ALA DY . n 
YC 2 23  MET 23  23  23 MET MET DY . n 
YC 2 24  CYS 24  24  24 CYS CYS DY . n 
YC 2 25  LYS 25  25  25 LYS LYS DY . n 
YC 2 26  ALA 26  26  26 ALA ALA DY . n 
YC 2 27  ALA 27  27  27 ALA ALA DY . n 
YC 2 28  ASN 28  28  28 ASN ASN DY . n 
YC 2 29  VAL 29  29  29 VAL VAL DY . n 
YC 2 30  GLU 30  30  30 GLU GLU DY . n 
YC 2 31  LEU 31  31  31 LEU LEU DY . n 
YC 2 32  ILE 32  32  32 ILE ILE DY . n 
YC 2 33  GLY 33  33  33 GLY GLY DY . n 
YC 2 34  TYR 34  34  34 TYR TYR DY . n 
YC 2 35  GLU 35  35  35 GLU GLU DY . n 
YC 2 36  ASN 36  36  36 ASN ASN DY . n 
YC 2 37  VAL 37  37  37 VAL VAL DY . n 
YC 2 38  GLY 38  38  38 GLY GLY DY . n 
YC 2 39  SER 39  39  39 SER SER DY . n 
YC 2 40  GLY 40  40  40 GLY GLY DY . n 
YC 2 41  LEU 41  41  41 LEU LEU DY . n 
YC 2 42  VAL 42  42  42 VAL VAL DY . n 
YC 2 43  THR 43  43  43 THR THR DY . n 
YC 2 44  ALA 44  44  44 ALA ALA DY . n 
YC 2 45  MET 45  45  45 MET MET DY . n 
YC 2 46  VAL 46  46  46 VAL VAL DY . n 
YC 2 47  LYS 47  47  47 LYS LYS DY . n 
YC 2 48  GLY 48  48  48 GLY GLY DY . n 
YC 2 49  ASP 49  49  49 ASP ASP DY . n 
YC 2 50  VAL 50  50  50 VAL VAL DY . n 
YC 2 51  GLY 51  51  51 GLY GLY DY . n 
YC 2 52  ALA 52  52  52 ALA ALA DY . n 
YC 2 53  VAL 53  53  53 VAL VAL DY . n 
YC 2 54  ASN 54  54  54 ASN ASN DY . n 
YC 2 55  ALA 55  55  55 ALA ALA DY . n 
YC 2 56  ALA 56  56  56 ALA ALA DY . n 
YC 2 57  VAL 57  57  57 VAL VAL DY . n 
YC 2 58  ASP 58  58  58 ASP ASP DY . n 
YC 2 59  SER 59  59  59 SER SER DY . n 
YC 2 60  GLY 60  60  60 GLY GLY DY . n 
YC 2 61  VAL 61  61  61 VAL VAL DY . n 
YC 2 62  GLU 62  62  62 GLU GLU DY . n 
YC 2 63  ALA 63  63  63 ALA ALA DY . n 
YC 2 64  ALA 64  64  64 ALA ALA DY . n 
YC 2 65  LYS 65  65  65 LYS LYS DY . n 
YC 2 66  ARG 66  66  66 ARG ARG DY . n 
YC 2 67  ILE 67  67  67 ILE ILE DY . n 
YC 2 68  GLY 68  68  68 GLY GLY DY . n 
YC 2 69  LYS 69  69  69 LYS LYS DY . n 
YC 2 70  VAL 70  70  70 VAL VAL DY . n 
YC 2 71  VAL 71  71  71 VAL VAL DY . n 
YC 2 72  SER 72  72  72 SER SER DY . n 
YC 2 73  SER 73  73  73 SER SER DY . n 
YC 2 74  ARG 74  74  74 ARG ARG DY . n 
YC 2 75  VAL 75  75  75 VAL VAL DY . n 
YC 2 76  ILE 76  76  76 ILE ILE DY . n 
YC 2 77  ALA 77  77  77 ALA ALA DY . n 
YC 2 78  ARG 78  78  78 ARG ARG DY . n 
YC 2 79  PRO 79  79  79 PRO PRO DY . n 
YC 2 80  HIS 80  80  80 HIS HIS DY . n 
YC 2 81  ASN 81  81  81 ASN ASN DY . n 
YC 2 82  ASP 82  82  82 ASP ASP DY . n 
YC 2 83  ILE 83  83  83 ILE ILE DY . n 
YC 2 84  GLU 84  84  ?  ?   ?   DY . n 
YC 2 85  LYS 85  85  ?  ?   ?   DY . n 
YC 2 86  ILE 86  86  ?  ?   ?   DY . n 
YC 2 87  ALA 87  87  ?  ?   ?   DY . n 
YC 2 88  GLY 88  88  ?  ?   ?   DY . n 
YC 2 89  SER 89  89  ?  ?   ?   DY . n 
YC 2 90  THR 90  90  ?  ?   ?   DY . n 
YC 2 91  LYS 91  91  ?  ?   ?   DY . n 
YC 2 92  HIS 92  92  ?  ?   ?   DY . n 
YC 2 93  LYS 93  93  ?  ?   ?   DY . n 
YC 2 94  SER 94  94  ?  ?   ?   DY . n 
YC 2 95  LEU 95  95  ?  ?   ?   DY . n 
YC 2 96  ARG 96  96  ?  ?   ?   DY . n 
YC 2 97  PRO 97  97  ?  ?   ?   DY . n 
YC 2 98  HIS 98  98  ?  ?   ?   DY . n 
YC 2 99  ASN 99  99  ?  ?   ?   DY . n 
YC 2 100 ALA 100 100 ?  ?   ?   DY . n 
ZC 2 1   MET 1   1   ?  ?   ?   DZ . n 
ZC 2 2   LYS 2   2   ?  ?   ?   DZ . n 
ZC 2 3   GLU 3   3   3  GLU GLU DZ . n 
ZC 2 4   ALA 4   4   4  ALA ALA DZ . n 
ZC 2 5   LEU 5   5   5  LEU LEU DZ . n 
ZC 2 6   GLY 6   6   6  GLY GLY DZ . n 
ZC 2 7   LEU 7   7   7  LEU LEU DZ . n 
ZC 2 8   ILE 8   8   8  ILE ILE DZ . n 
ZC 2 9   GLU 9   9   9  GLU GLU DZ . n 
ZC 2 10  THR 10  10  10 THR THR DZ . n 
ZC 2 11  LYS 11  11  11 LYS LYS DZ . n 
ZC 2 12  GLY 12  12  12 GLY GLY DZ . n 
ZC 2 13  LEU 13  13  13 LEU LEU DZ . n 
ZC 2 14  VAL 14  14  14 VAL VAL DZ . n 
ZC 2 15  ALA 15  15  15 ALA ALA DZ . n 
ZC 2 16  CYS 16  16  16 CYS CYS DZ . n 
ZC 2 17  ILE 17  17  17 ILE ILE DZ . n 
ZC 2 18  GLU 18  18  18 GLU GLU DZ . n 
ZC 2 19  ALA 19  19  19 ALA ALA DZ . n 
ZC 2 20  ALA 20  20  20 ALA ALA DZ . n 
ZC 2 21  ASP 21  21  21 ASP ASP DZ . n 
ZC 2 22  ALA 22  22  22 ALA ALA DZ . n 
ZC 2 23  MET 23  23  23 MET MET DZ . n 
ZC 2 24  CYS 24  24  24 CYS CYS DZ . n 
ZC 2 25  LYS 25  25  25 LYS LYS DZ . n 
ZC 2 26  ALA 26  26  26 ALA ALA DZ . n 
ZC 2 27  ALA 27  27  27 ALA ALA DZ . n 
ZC 2 28  ASN 28  28  28 ASN ASN DZ . n 
ZC 2 29  VAL 29  29  29 VAL VAL DZ . n 
ZC 2 30  GLU 30  30  30 GLU GLU DZ . n 
ZC 2 31  LEU 31  31  31 LEU LEU DZ . n 
ZC 2 32  ILE 32  32  32 ILE ILE DZ . n 
ZC 2 33  GLY 33  33  33 GLY GLY DZ . n 
ZC 2 34  TYR 34  34  34 TYR TYR DZ . n 
ZC 2 35  GLU 35  35  35 GLU GLU DZ . n 
ZC 2 36  ASN 36  36  36 ASN ASN DZ . n 
ZC 2 37  VAL 37  37  37 VAL VAL DZ . n 
ZC 2 38  GLY 38  38  38 GLY GLY DZ . n 
ZC 2 39  SER 39  39  39 SER SER DZ . n 
ZC 2 40  GLY 40  40  40 GLY GLY DZ . n 
ZC 2 41  LEU 41  41  41 LEU LEU DZ . n 
ZC 2 42  VAL 42  42  42 VAL VAL DZ . n 
ZC 2 43  THR 43  43  43 THR THR DZ . n 
ZC 2 44  ALA 44  44  44 ALA ALA DZ . n 
ZC 2 45  MET 45  45  45 MET MET DZ . n 
ZC 2 46  VAL 46  46  46 VAL VAL DZ . n 
ZC 2 47  LYS 47  47  47 LYS LYS DZ . n 
ZC 2 48  GLY 48  48  48 GLY GLY DZ . n 
ZC 2 49  ASP 49  49  49 ASP ASP DZ . n 
ZC 2 50  VAL 50  50  50 VAL VAL DZ . n 
ZC 2 51  GLY 51  51  51 GLY GLY DZ . n 
ZC 2 52  ALA 52  52  52 ALA ALA DZ . n 
ZC 2 53  VAL 53  53  53 VAL VAL DZ . n 
ZC 2 54  ASN 54  54  54 ASN ASN DZ . n 
ZC 2 55  ALA 55  55  55 ALA ALA DZ . n 
ZC 2 56  ALA 56  56  56 ALA ALA DZ . n 
ZC 2 57  VAL 57  57  57 VAL VAL DZ . n 
ZC 2 58  ASP 58  58  58 ASP ASP DZ . n 
ZC 2 59  SER 59  59  59 SER SER DZ . n 
ZC 2 60  GLY 60  60  60 GLY GLY DZ . n 
ZC 2 61  VAL 61  61  61 VAL VAL DZ . n 
ZC 2 62  GLU 62  62  62 GLU GLU DZ . n 
ZC 2 63  ALA 63  63  63 ALA ALA DZ . n 
ZC 2 64  ALA 64  64  64 ALA ALA DZ . n 
ZC 2 65  LYS 65  65  65 LYS LYS DZ . n 
ZC 2 66  ARG 66  66  66 ARG ARG DZ . n 
ZC 2 67  ILE 67  67  67 ILE ILE DZ . n 
ZC 2 68  GLY 68  68  68 GLY GLY DZ . n 
ZC 2 69  LYS 69  69  69 LYS LYS DZ . n 
ZC 2 70  VAL 70  70  70 VAL VAL DZ . n 
ZC 2 71  VAL 71  71  71 VAL VAL DZ . n 
ZC 2 72  SER 72  72  72 SER SER DZ . n 
ZC 2 73  SER 73  73  73 SER SER DZ . n 
ZC 2 74  ARG 74  74  74 ARG ARG DZ . n 
ZC 2 75  VAL 75  75  75 VAL VAL DZ . n 
ZC 2 76  ILE 76  76  76 ILE ILE DZ . n 
ZC 2 77  ALA 77  77  77 ALA ALA DZ . n 
ZC 2 78  ARG 78  78  78 ARG ARG DZ . n 
ZC 2 79  PRO 79  79  79 PRO PRO DZ . n 
ZC 2 80  HIS 80  80  80 HIS HIS DZ . n 
ZC 2 81  ASN 81  81  81 ASN ASN DZ . n 
ZC 2 82  ASP 82  82  82 ASP ASP DZ . n 
ZC 2 83  ILE 83  83  83 ILE ILE DZ . n 
ZC 2 84  GLU 84  84  84 GLU GLU DZ . n 
ZC 2 85  LYS 85  85  85 LYS LYS DZ . n 
ZC 2 86  ILE 86  86  86 ILE ILE DZ . n 
ZC 2 87  ALA 87  87  87 ALA ALA DZ . n 
ZC 2 88  GLY 88  88  88 GLY GLY DZ . n 
ZC 2 89  SER 89  89  ?  ?   ?   DZ . n 
ZC 2 90  THR 90  90  ?  ?   ?   DZ . n 
ZC 2 91  LYS 91  91  ?  ?   ?   DZ . n 
ZC 2 92  HIS 92  92  ?  ?   ?   DZ . n 
ZC 2 93  LYS 93  93  ?  ?   ?   DZ . n 
ZC 2 94  SER 94  94  ?  ?   ?   DZ . n 
ZC 2 95  LEU 95  95  ?  ?   ?   DZ . n 
ZC 2 96  ARG 96  96  ?  ?   ?   DZ . n 
ZC 2 97  PRO 97  97  ?  ?   ?   DZ . n 
ZC 2 98  HIS 98  98  ?  ?   ?   DZ . n 
ZC 2 99  ASN 99  99  ?  ?   ?   DZ . n 
ZC 2 100 ALA 100 100 ?  ?   ?   DZ . n 
AD 1 1   MET 1   1   1  MET MET EA . n 
AD 1 2   ILE 2   2   2  ILE ILE EA . n 
AD 1 3   LEU 3   3   3  LEU LEU EA . n 
AD 1 4   ALA 4   4   4  ALA ALA EA . n 
AD 1 5   LYS 5   5   5  LYS LYS EA . n 
AD 1 6   VAL 6   6   6  VAL VAL EA . n 
AD 1 7   THR 7   7   7  THR THR EA . n 
AD 1 8   GLY 8   8   8  GLY GLY EA . n 
AD 1 9   HIS 9   9   9  HIS HIS EA . n 
AD 1 10  VAL 10  10  10 VAL VAL EA . n 
AD 1 11  VAL 11  11  11 VAL VAL EA . n 
AD 1 12  ALA 12  12  12 ALA ALA EA . n 
AD 1 13  THR 13  13  13 THR THR EA . n 
AD 1 14  GLN 14  14  14 GLN GLN EA . n 
AD 1 15  LYS 15  15  15 LYS LYS EA . n 
AD 1 16  CYS 16  16  16 CYS CYS EA . n 
AD 1 17  ASP 17  17  17 ASP ASP EA . n 
AD 1 18  GLU 18  18  18 GLU GLU EA . n 
AD 1 19  LEU 19  19  19 LEU LEU EA . n 
AD 1 20  ARG 20  20  20 ARG ARG EA . n 
AD 1 21  GLY 21  21  21 GLY GLY EA . n 
AD 1 22  SER 22  22  22 SER SER EA . n 
AD 1 23  ASN 23  23  23 ASN ASN EA . n 
AD 1 24  LEU 24  24  24 LEU LEU EA . n 
AD 1 25  LEU 25  25  25 LEU LEU EA . n 
AD 1 26  LEU 26  26  26 LEU LEU EA . n 
AD 1 27  ILE 27  27  27 ILE ILE EA . n 
AD 1 28  THR 28  28  28 THR THR EA . n 
AD 1 29  ARG 29  29  29 ARG ARG EA . n 
AD 1 30  LEU 30  30  30 LEU LEU EA . n 
AD 1 31  ASP 31  31  31 ASP ASP EA . n 
AD 1 32  ASP 32  32  32 ASP ASP EA . n 
AD 1 33  LYS 33  33  33 LYS LYS EA . n 
AD 1 34  GLN 34  34  34 GLN GLN EA . n 
AD 1 35  GLN 35  35  35 GLN GLN EA . n 
AD 1 36  PRO 36  36  36 PRO PRO EA . n 
AD 1 37  MET 37  37  37 MET MET EA . n 
AD 1 38  LYS 38  38  38 LYS LYS EA . n 
AD 1 39  ASP 39  39  39 ASP ASP EA . n 
AD 1 40  GLN 40  40  40 GLN GLN EA . n 
AD 1 41  THR 41  41  41 THR THR EA . n 
AD 1 42  TRP 42  42  42 TRP TRP EA . n 
AD 1 43  VAL 43  43  43 VAL VAL EA . n 
AD 1 44  ALA 44  44  44 ALA ALA EA . n 
AD 1 45  VAL 45  45  45 VAL VAL EA . n 
AD 1 46  ASP 46  46  46 ASP ASP EA . n 
AD 1 47  ASN 47  47  47 ASN ASN EA . n 
AD 1 48  VAL 48  48  48 VAL VAL EA . n 
AD 1 49  GLY 49  49  49 GLY GLY EA . n 
AD 1 50  ALA 50  50  50 ALA ALA EA . n 
AD 1 51  GLY 51  51  51 GLY GLY EA . n 
AD 1 52  MET 52  52  52 MET MET EA . n 
AD 1 53  HIS 53  53  53 HIS HIS EA . n 
AD 1 54  ASP 54  54  54 ASP ASP EA . n 
AD 1 55  ILE 55  55  55 ILE ILE EA . n 
AD 1 56  VAL 56  56  56 VAL VAL EA . n 
AD 1 57  LEU 57  57  57 LEU LEU EA . n 
AD 1 58  ALA 58  58  58 ALA ALA EA . n 
AD 1 59  GLU 59  59  59 GLU GLU EA . n 
AD 1 60  GLU 60  60  60 GLU GLU EA . n 
AD 1 61  TYR 61  61  61 TYR TYR EA . n 
AD 1 62  PHE 62  62  62 PHE PHE EA . n 
AD 1 63  ALA 63  63  63 ALA ALA EA . n 
AD 1 64  LEU 64  64  64 LEU LEU EA . n 
AD 1 65  ASN 65  65  65 ASN ASN EA . n 
AD 1 66  LYS 66  66  ?  ?   ?   EA . n 
AD 1 67  ASP 67  67  ?  ?   ?   EA . n 
AD 1 68  ARG 68  68  ?  ?   ?   EA . n 
AD 1 69  TYR 69  69  69 TYR TYR EA . n 
AD 1 70  LYS 70  70  70 LYS LYS EA . n 
AD 1 71  ALA 71  71  71 ALA ALA EA . n 
AD 1 72  MET 72  72  72 MET MET EA . n 
AD 1 73  SER 73  73  73 SER SER EA . n 
AD 1 74  VAL 74  74  74 VAL VAL EA . n 
AD 1 75  VAL 75  75  75 VAL VAL EA . n 
AD 1 76  ALA 76  76  76 ALA ALA EA . n 
AD 1 77  ILE 77  77  77 ILE ILE EA . n 
AD 1 78  VAL 78  78  78 VAL VAL EA . n 
AD 1 79  GLU 79  79  79 GLU GLU EA . n 
AD 1 80  LYS 80  80  80 LYS LYS EA . n 
AD 1 81  VAL 81  81  81 VAL VAL EA . n 
AD 1 82  PHE 82  82  82 PHE PHE EA . n 
AD 1 83  ARG 83  83  83 ARG ARG EA . n 
AD 1 84  ASP 84  84  84 ASP ASP EA . n 
AD 1 85  THR 85  85  ?  ?   ?   EA . n 
AD 1 86  GLU 86  86  ?  ?   ?   EA . n 
AD 1 87  GLN 87  87  ?  ?   ?   EA . n 
AD 1 88  GLU 88  88  ?  ?   ?   EA . n 
BD 2 1   MET 1   1   ?  ?   ?   EB . n 
BD 2 2   LYS 2   2   ?  ?   ?   EB . n 
BD 2 3   GLU 3   3   3  GLU GLU EB . n 
BD 2 4   ALA 4   4   4  ALA ALA EB . n 
BD 2 5   LEU 5   5   5  LEU LEU EB . n 
BD 2 6   GLY 6   6   6  GLY GLY EB . n 
BD 2 7   LEU 7   7   7  LEU LEU EB . n 
BD 2 8   ILE 8   8   8  ILE ILE EB . n 
BD 2 9   GLU 9   9   9  GLU GLU EB . n 
BD 2 10  THR 10  10  10 THR THR EB . n 
BD 2 11  LYS 11  11  11 LYS LYS EB . n 
BD 2 12  GLY 12  12  12 GLY GLY EB . n 
BD 2 13  LEU 13  13  13 LEU LEU EB . n 
BD 2 14  VAL 14  14  14 VAL VAL EB . n 
BD 2 15  ALA 15  15  15 ALA ALA EB . n 
BD 2 16  CYS 16  16  16 CYS CYS EB . n 
BD 2 17  ILE 17  17  17 ILE ILE EB . n 
BD 2 18  GLU 18  18  18 GLU GLU EB . n 
BD 2 19  ALA 19  19  19 ALA ALA EB . n 
BD 2 20  ALA 20  20  20 ALA ALA EB . n 
BD 2 21  ASP 21  21  21 ASP ASP EB . n 
BD 2 22  ALA 22  22  22 ALA ALA EB . n 
BD 2 23  MET 23  23  23 MET MET EB . n 
BD 2 24  CYS 24  24  24 CYS CYS EB . n 
BD 2 25  LYS 25  25  25 LYS LYS EB . n 
BD 2 26  ALA 26  26  26 ALA ALA EB . n 
BD 2 27  ALA 27  27  27 ALA ALA EB . n 
BD 2 28  ASN 28  28  28 ASN ASN EB . n 
BD 2 29  VAL 29  29  29 VAL VAL EB . n 
BD 2 30  GLU 30  30  30 GLU GLU EB . n 
BD 2 31  LEU 31  31  31 LEU LEU EB . n 
BD 2 32  ILE 32  32  32 ILE ILE EB . n 
BD 2 33  GLY 33  33  33 GLY GLY EB . n 
BD 2 34  TYR 34  34  34 TYR TYR EB . n 
BD 2 35  GLU 35  35  35 GLU GLU EB . n 
BD 2 36  ASN 36  36  36 ASN ASN EB . n 
BD 2 37  VAL 37  37  37 VAL VAL EB . n 
BD 2 38  GLY 38  38  38 GLY GLY EB . n 
BD 2 39  SER 39  39  39 SER SER EB . n 
BD 2 40  GLY 40  40  40 GLY GLY EB . n 
BD 2 41  LEU 41  41  41 LEU LEU EB . n 
BD 2 42  VAL 42  42  42 VAL VAL EB . n 
BD 2 43  THR 43  43  43 THR THR EB . n 
BD 2 44  ALA 44  44  44 ALA ALA EB . n 
BD 2 45  MET 45  45  45 MET MET EB . n 
BD 2 46  VAL 46  46  46 VAL VAL EB . n 
BD 2 47  LYS 47  47  47 LYS LYS EB . n 
BD 2 48  GLY 48  48  48 GLY GLY EB . n 
BD 2 49  ASP 49  49  49 ASP ASP EB . n 
BD 2 50  VAL 50  50  50 VAL VAL EB . n 
BD 2 51  GLY 51  51  51 GLY GLY EB . n 
BD 2 52  ALA 52  52  52 ALA ALA EB . n 
BD 2 53  VAL 53  53  53 VAL VAL EB . n 
BD 2 54  ASN 54  54  54 ASN ASN EB . n 
BD 2 55  ALA 55  55  55 ALA ALA EB . n 
BD 2 56  ALA 56  56  56 ALA ALA EB . n 
BD 2 57  VAL 57  57  57 VAL VAL EB . n 
BD 2 58  ASP 58  58  58 ASP ASP EB . n 
BD 2 59  SER 59  59  59 SER SER EB . n 
BD 2 60  GLY 60  60  60 GLY GLY EB . n 
BD 2 61  VAL 61  61  61 VAL VAL EB . n 
BD 2 62  GLU 62  62  62 GLU GLU EB . n 
BD 2 63  ALA 63  63  63 ALA ALA EB . n 
BD 2 64  ALA 64  64  64 ALA ALA EB . n 
BD 2 65  LYS 65  65  65 LYS LYS EB . n 
BD 2 66  ARG 66  66  66 ARG ARG EB . n 
BD 2 67  ILE 67  67  67 ILE ILE EB . n 
BD 2 68  GLY 68  68  68 GLY GLY EB . n 
BD 2 69  LYS 69  69  69 LYS LYS EB . n 
BD 2 70  VAL 70  70  70 VAL VAL EB . n 
BD 2 71  VAL 71  71  71 VAL VAL EB . n 
BD 2 72  SER 72  72  72 SER SER EB . n 
BD 2 73  SER 73  73  73 SER SER EB . n 
BD 2 74  ARG 74  74  74 ARG ARG EB . n 
BD 2 75  VAL 75  75  75 VAL VAL EB . n 
BD 2 76  ILE 76  76  76 ILE ILE EB . n 
BD 2 77  ALA 77  77  77 ALA ALA EB . n 
BD 2 78  ARG 78  78  78 ARG ARG EB . n 
BD 2 79  PRO 79  79  79 PRO PRO EB . n 
BD 2 80  HIS 80  80  80 HIS HIS EB . n 
BD 2 81  ASN 81  81  81 ASN ASN EB . n 
BD 2 82  ASP 82  82  82 ASP ASP EB . n 
BD 2 83  ILE 83  83  83 ILE ILE EB . n 
BD 2 84  GLU 84  84  ?  ?   ?   EB . n 
BD 2 85  LYS 85  85  ?  ?   ?   EB . n 
BD 2 86  ILE 86  86  ?  ?   ?   EB . n 
BD 2 87  ALA 87  87  ?  ?   ?   EB . n 
BD 2 88  GLY 88  88  ?  ?   ?   EB . n 
BD 2 89  SER 89  89  ?  ?   ?   EB . n 
BD 2 90  THR 90  90  ?  ?   ?   EB . n 
BD 2 91  LYS 91  91  ?  ?   ?   EB . n 
BD 2 92  HIS 92  92  ?  ?   ?   EB . n 
BD 2 93  LYS 93  93  ?  ?   ?   EB . n 
BD 2 94  SER 94  94  ?  ?   ?   EB . n 
BD 2 95  LEU 95  95  ?  ?   ?   EB . n 
BD 2 96  ARG 96  96  ?  ?   ?   EB . n 
BD 2 97  PRO 97  97  ?  ?   ?   EB . n 
BD 2 98  HIS 98  98  ?  ?   ?   EB . n 
BD 2 99  ASN 99  99  ?  ?   ?   EB . n 
BD 2 100 ALA 100 100 ?  ?   ?   EB . n 
CD 2 1   MET 1   1   ?  ?   ?   EC . n 
CD 2 2   LYS 2   2   ?  ?   ?   EC . n 
CD 2 3   GLU 3   3   3  GLU GLU EC . n 
CD 2 4   ALA 4   4   4  ALA ALA EC . n 
CD 2 5   LEU 5   5   5  LEU LEU EC . n 
CD 2 6   GLY 6   6   6  GLY GLY EC . n 
CD 2 7   LEU 7   7   7  LEU LEU EC . n 
CD 2 8   ILE 8   8   8  ILE ILE EC . n 
CD 2 9   GLU 9   9   9  GLU GLU EC . n 
CD 2 10  THR 10  10  10 THR THR EC . n 
CD 2 11  LYS 11  11  11 LYS LYS EC . n 
CD 2 12  GLY 12  12  12 GLY GLY EC . n 
CD 2 13  LEU 13  13  13 LEU LEU EC . n 
CD 2 14  VAL 14  14  14 VAL VAL EC . n 
CD 2 15  ALA 15  15  15 ALA ALA EC . n 
CD 2 16  CYS 16  16  16 CYS CYS EC . n 
CD 2 17  ILE 17  17  17 ILE ILE EC . n 
CD 2 18  GLU 18  18  18 GLU GLU EC . n 
CD 2 19  ALA 19  19  19 ALA ALA EC . n 
CD 2 20  ALA 20  20  20 ALA ALA EC . n 
CD 2 21  ASP 21  21  21 ASP ASP EC . n 
CD 2 22  ALA 22  22  22 ALA ALA EC . n 
CD 2 23  MET 23  23  23 MET MET EC . n 
CD 2 24  CYS 24  24  24 CYS CYS EC . n 
CD 2 25  LYS 25  25  25 LYS LYS EC . n 
CD 2 26  ALA 26  26  26 ALA ALA EC . n 
CD 2 27  ALA 27  27  27 ALA ALA EC . n 
CD 2 28  ASN 28  28  28 ASN ASN EC . n 
CD 2 29  VAL 29  29  29 VAL VAL EC . n 
CD 2 30  GLU 30  30  30 GLU GLU EC . n 
CD 2 31  LEU 31  31  31 LEU LEU EC . n 
CD 2 32  ILE 32  32  32 ILE ILE EC . n 
CD 2 33  GLY 33  33  33 GLY GLY EC . n 
CD 2 34  TYR 34  34  34 TYR TYR EC . n 
CD 2 35  GLU 35  35  35 GLU GLU EC . n 
CD 2 36  ASN 36  36  36 ASN ASN EC . n 
CD 2 37  VAL 37  37  37 VAL VAL EC . n 
CD 2 38  GLY 38  38  38 GLY GLY EC . n 
CD 2 39  SER 39  39  39 SER SER EC . n 
CD 2 40  GLY 40  40  40 GLY GLY EC . n 
CD 2 41  LEU 41  41  41 LEU LEU EC . n 
CD 2 42  VAL 42  42  42 VAL VAL EC . n 
CD 2 43  THR 43  43  43 THR THR EC . n 
CD 2 44  ALA 44  44  44 ALA ALA EC . n 
CD 2 45  MET 45  45  45 MET MET EC . n 
CD 2 46  VAL 46  46  46 VAL VAL EC . n 
CD 2 47  LYS 47  47  47 LYS LYS EC . n 
CD 2 48  GLY 48  48  48 GLY GLY EC . n 
CD 2 49  ASP 49  49  49 ASP ASP EC . n 
CD 2 50  VAL 50  50  50 VAL VAL EC . n 
CD 2 51  GLY 51  51  51 GLY GLY EC . n 
CD 2 52  ALA 52  52  52 ALA ALA EC . n 
CD 2 53  VAL 53  53  53 VAL VAL EC . n 
CD 2 54  ASN 54  54  54 ASN ASN EC . n 
CD 2 55  ALA 55  55  55 ALA ALA EC . n 
CD 2 56  ALA 56  56  56 ALA ALA EC . n 
CD 2 57  VAL 57  57  57 VAL VAL EC . n 
CD 2 58  ASP 58  58  58 ASP ASP EC . n 
CD 2 59  SER 59  59  59 SER SER EC . n 
CD 2 60  GLY 60  60  60 GLY GLY EC . n 
CD 2 61  VAL 61  61  61 VAL VAL EC . n 
CD 2 62  GLU 62  62  62 GLU GLU EC . n 
CD 2 63  ALA 63  63  63 ALA ALA EC . n 
CD 2 64  ALA 64  64  64 ALA ALA EC . n 
CD 2 65  LYS 65  65  65 LYS LYS EC . n 
CD 2 66  ARG 66  66  66 ARG ARG EC . n 
CD 2 67  ILE 67  67  67 ILE ILE EC . n 
CD 2 68  GLY 68  68  68 GLY GLY EC . n 
CD 2 69  LYS 69  69  69 LYS LYS EC . n 
CD 2 70  VAL 70  70  70 VAL VAL EC . n 
CD 2 71  VAL 71  71  71 VAL VAL EC . n 
CD 2 72  SER 72  72  72 SER SER EC . n 
CD 2 73  SER 73  73  73 SER SER EC . n 
CD 2 74  ARG 74  74  74 ARG ARG EC . n 
CD 2 75  VAL 75  75  75 VAL VAL EC . n 
CD 2 76  ILE 76  76  76 ILE ILE EC . n 
CD 2 77  ALA 77  77  77 ALA ALA EC . n 
CD 2 78  ARG 78  78  78 ARG ARG EC . n 
CD 2 79  PRO 79  79  79 PRO PRO EC . n 
CD 2 80  HIS 80  80  80 HIS HIS EC . n 
CD 2 81  ASN 81  81  81 ASN ASN EC . n 
CD 2 82  ASP 82  82  82 ASP ASP EC . n 
CD 2 83  ILE 83  83  83 ILE ILE EC . n 
CD 2 84  GLU 84  84  ?  ?   ?   EC . n 
CD 2 85  LYS 85  85  ?  ?   ?   EC . n 
CD 2 86  ILE 86  86  ?  ?   ?   EC . n 
CD 2 87  ALA 87  87  ?  ?   ?   EC . n 
CD 2 88  GLY 88  88  ?  ?   ?   EC . n 
CD 2 89  SER 89  89  ?  ?   ?   EC . n 
CD 2 90  THR 90  90  ?  ?   ?   EC . n 
CD 2 91  LYS 91  91  ?  ?   ?   EC . n 
CD 2 92  HIS 92  92  ?  ?   ?   EC . n 
CD 2 93  LYS 93  93  ?  ?   ?   EC . n 
CD 2 94  SER 94  94  ?  ?   ?   EC . n 
CD 2 95  LEU 95  95  ?  ?   ?   EC . n 
CD 2 96  ARG 96  96  ?  ?   ?   EC . n 
CD 2 97  PRO 97  97  ?  ?   ?   EC . n 
CD 2 98  HIS 98  98  ?  ?   ?   EC . n 
CD 2 99  ASN 99  99  ?  ?   ?   EC . n 
CD 2 100 ALA 100 100 ?  ?   ?   EC . n 
DD 2 1   MET 1   1   ?  ?   ?   ED . n 
DD 2 2   LYS 2   2   ?  ?   ?   ED . n 
DD 2 3   GLU 3   3   3  GLU GLU ED . n 
DD 2 4   ALA 4   4   4  ALA ALA ED . n 
DD 2 5   LEU 5   5   5  LEU LEU ED . n 
DD 2 6   GLY 6   6   6  GLY GLY ED . n 
DD 2 7   LEU 7   7   7  LEU LEU ED . n 
DD 2 8   ILE 8   8   8  ILE ILE ED . n 
DD 2 9   GLU 9   9   9  GLU GLU ED . n 
DD 2 10  THR 10  10  10 THR THR ED . n 
DD 2 11  LYS 11  11  11 LYS LYS ED . n 
DD 2 12  GLY 12  12  12 GLY GLY ED . n 
DD 2 13  LEU 13  13  13 LEU LEU ED . n 
DD 2 14  VAL 14  14  14 VAL VAL ED . n 
DD 2 15  ALA 15  15  15 ALA ALA ED . n 
DD 2 16  CYS 16  16  16 CYS CYS ED . n 
DD 2 17  ILE 17  17  17 ILE ILE ED . n 
DD 2 18  GLU 18  18  18 GLU GLU ED . n 
DD 2 19  ALA 19  19  19 ALA ALA ED . n 
DD 2 20  ALA 20  20  20 ALA ALA ED . n 
DD 2 21  ASP 21  21  21 ASP ASP ED . n 
DD 2 22  ALA 22  22  22 ALA ALA ED . n 
DD 2 23  MET 23  23  23 MET MET ED . n 
DD 2 24  CYS 24  24  24 CYS CYS ED . n 
DD 2 25  LYS 25  25  25 LYS LYS ED . n 
DD 2 26  ALA 26  26  26 ALA ALA ED . n 
DD 2 27  ALA 27  27  27 ALA ALA ED . n 
DD 2 28  ASN 28  28  28 ASN ASN ED . n 
DD 2 29  VAL 29  29  29 VAL VAL ED . n 
DD 2 30  GLU 30  30  30 GLU GLU ED . n 
DD 2 31  LEU 31  31  31 LEU LEU ED . n 
DD 2 32  ILE 32  32  32 ILE ILE ED . n 
DD 2 33  GLY 33  33  33 GLY GLY ED . n 
DD 2 34  TYR 34  34  34 TYR TYR ED . n 
DD 2 35  GLU 35  35  35 GLU GLU ED . n 
DD 2 36  ASN 36  36  36 ASN ASN ED . n 
DD 2 37  VAL 37  37  37 VAL VAL ED . n 
DD 2 38  GLY 38  38  38 GLY GLY ED . n 
DD 2 39  SER 39  39  39 SER SER ED . n 
DD 2 40  GLY 40  40  40 GLY GLY ED . n 
DD 2 41  LEU 41  41  41 LEU LEU ED . n 
DD 2 42  VAL 42  42  42 VAL VAL ED . n 
DD 2 43  THR 43  43  43 THR THR ED . n 
DD 2 44  ALA 44  44  44 ALA ALA ED . n 
DD 2 45  MET 45  45  45 MET MET ED . n 
DD 2 46  VAL 46  46  46 VAL VAL ED . n 
DD 2 47  LYS 47  47  47 LYS LYS ED . n 
DD 2 48  GLY 48  48  48 GLY GLY ED . n 
DD 2 49  ASP 49  49  49 ASP ASP ED . n 
DD 2 50  VAL 50  50  50 VAL VAL ED . n 
DD 2 51  GLY 51  51  51 GLY GLY ED . n 
DD 2 52  ALA 52  52  52 ALA ALA ED . n 
DD 2 53  VAL 53  53  53 VAL VAL ED . n 
DD 2 54  ASN 54  54  54 ASN ASN ED . n 
DD 2 55  ALA 55  55  55 ALA ALA ED . n 
DD 2 56  ALA 56  56  56 ALA ALA ED . n 
DD 2 57  VAL 57  57  57 VAL VAL ED . n 
DD 2 58  ASP 58  58  58 ASP ASP ED . n 
DD 2 59  SER 59  59  59 SER SER ED . n 
DD 2 60  GLY 60  60  60 GLY GLY ED . n 
DD 2 61  VAL 61  61  61 VAL VAL ED . n 
DD 2 62  GLU 62  62  62 GLU GLU ED . n 
DD 2 63  ALA 63  63  63 ALA ALA ED . n 
DD 2 64  ALA 64  64  64 ALA ALA ED . n 
DD 2 65  LYS 65  65  65 LYS LYS ED . n 
DD 2 66  ARG 66  66  66 ARG ARG ED . n 
DD 2 67  ILE 67  67  67 ILE ILE ED . n 
DD 2 68  GLY 68  68  68 GLY GLY ED . n 
DD 2 69  LYS 69  69  69 LYS LYS ED . n 
DD 2 70  VAL 70  70  70 VAL VAL ED . n 
DD 2 71  VAL 71  71  71 VAL VAL ED . n 
DD 2 72  SER 72  72  72 SER SER ED . n 
DD 2 73  SER 73  73  73 SER SER ED . n 
DD 2 74  ARG 74  74  74 ARG ARG ED . n 
DD 2 75  VAL 75  75  75 VAL VAL ED . n 
DD 2 76  ILE 76  76  76 ILE ILE ED . n 
DD 2 77  ALA 77  77  77 ALA ALA ED . n 
DD 2 78  ARG 78  78  78 ARG ARG ED . n 
DD 2 79  PRO 79  79  79 PRO PRO ED . n 
DD 2 80  HIS 80  80  80 HIS HIS ED . n 
DD 2 81  ASN 81  81  81 ASN ASN ED . n 
DD 2 82  ASP 82  82  82 ASP ASP ED . n 
DD 2 83  ILE 83  83  83 ILE ILE ED . n 
DD 2 84  GLU 84  84  84 GLU GLU ED . n 
DD 2 85  LYS 85  85  85 LYS LYS ED . n 
DD 2 86  ILE 86  86  86 ILE ILE ED . n 
DD 2 87  ALA 87  87  87 ALA ALA ED . n 
DD 2 88  GLY 88  88  88 GLY GLY ED . n 
DD 2 89  SER 89  89  ?  ?   ?   ED . n 
DD 2 90  THR 90  90  ?  ?   ?   ED . n 
DD 2 91  LYS 91  91  ?  ?   ?   ED . n 
DD 2 92  HIS 92  92  ?  ?   ?   ED . n 
DD 2 93  LYS 93  93  ?  ?   ?   ED . n 
DD 2 94  SER 94  94  ?  ?   ?   ED . n 
DD 2 95  LEU 95  95  ?  ?   ?   ED . n 
DD 2 96  ARG 96  96  ?  ?   ?   ED . n 
DD 2 97  PRO 97  97  ?  ?   ?   ED . n 
DD 2 98  HIS 98  98  ?  ?   ?   ED . n 
DD 2 99  ASN 99  99  ?  ?   ?   ED . n 
DD 2 100 ALA 100 100 ?  ?   ?   ED . n 
ED 1 1   MET 1   1   1  MET MET EE . n 
ED 1 2   ILE 2   2   2  ILE ILE EE . n 
ED 1 3   LEU 3   3   3  LEU LEU EE . n 
ED 1 4   ALA 4   4   4  ALA ALA EE . n 
ED 1 5   LYS 5   5   5  LYS LYS EE . n 
ED 1 6   VAL 6   6   6  VAL VAL EE . n 
ED 1 7   THR 7   7   7  THR THR EE . n 
ED 1 8   GLY 8   8   8  GLY GLY EE . n 
ED 1 9   HIS 9   9   9  HIS HIS EE . n 
ED 1 10  VAL 10  10  10 VAL VAL EE . n 
ED 1 11  VAL 11  11  11 VAL VAL EE . n 
ED 1 12  ALA 12  12  12 ALA ALA EE . n 
ED 1 13  THR 13  13  13 THR THR EE . n 
ED 1 14  GLN 14  14  14 GLN GLN EE . n 
ED 1 15  LYS 15  15  15 LYS LYS EE . n 
ED 1 16  CYS 16  16  16 CYS CYS EE . n 
ED 1 17  ASP 17  17  17 ASP ASP EE . n 
ED 1 18  GLU 18  18  18 GLU GLU EE . n 
ED 1 19  LEU 19  19  19 LEU LEU EE . n 
ED 1 20  ARG 20  20  20 ARG ARG EE . n 
ED 1 21  GLY 21  21  21 GLY GLY EE . n 
ED 1 22  SER 22  22  22 SER SER EE . n 
ED 1 23  ASN 23  23  23 ASN ASN EE . n 
ED 1 24  LEU 24  24  24 LEU LEU EE . n 
ED 1 25  LEU 25  25  25 LEU LEU EE . n 
ED 1 26  LEU 26  26  26 LEU LEU EE . n 
ED 1 27  ILE 27  27  27 ILE ILE EE . n 
ED 1 28  THR 28  28  28 THR THR EE . n 
ED 1 29  ARG 29  29  29 ARG ARG EE . n 
ED 1 30  LEU 30  30  30 LEU LEU EE . n 
ED 1 31  ASP 31  31  31 ASP ASP EE . n 
ED 1 32  ASP 32  32  32 ASP ASP EE . n 
ED 1 33  LYS 33  33  33 LYS LYS EE . n 
ED 1 34  GLN 34  34  34 GLN GLN EE . n 
ED 1 35  GLN 35  35  35 GLN GLN EE . n 
ED 1 36  PRO 36  36  36 PRO PRO EE . n 
ED 1 37  MET 37  37  37 MET MET EE . n 
ED 1 38  LYS 38  38  38 LYS LYS EE . n 
ED 1 39  ASP 39  39  39 ASP ASP EE . n 
ED 1 40  GLN 40  40  40 GLN GLN EE . n 
ED 1 41  THR 41  41  41 THR THR EE . n 
ED 1 42  TRP 42  42  42 TRP TRP EE . n 
ED 1 43  VAL 43  43  43 VAL VAL EE . n 
ED 1 44  ALA 44  44  44 ALA ALA EE . n 
ED 1 45  VAL 45  45  45 VAL VAL EE . n 
ED 1 46  ASP 46  46  46 ASP ASP EE . n 
ED 1 47  ASN 47  47  47 ASN ASN EE . n 
ED 1 48  VAL 48  48  48 VAL VAL EE . n 
ED 1 49  GLY 49  49  49 GLY GLY EE . n 
ED 1 50  ALA 50  50  50 ALA ALA EE . n 
ED 1 51  GLY 51  51  51 GLY GLY EE . n 
ED 1 52  MET 52  52  52 MET MET EE . n 
ED 1 53  HIS 53  53  53 HIS HIS EE . n 
ED 1 54  ASP 54  54  54 ASP ASP EE . n 
ED 1 55  ILE 55  55  55 ILE ILE EE . n 
ED 1 56  VAL 56  56  56 VAL VAL EE . n 
ED 1 57  LEU 57  57  57 LEU LEU EE . n 
ED 1 58  ALA 58  58  58 ALA ALA EE . n 
ED 1 59  GLU 59  59  59 GLU GLU EE . n 
ED 1 60  GLU 60  60  60 GLU GLU EE . n 
ED 1 61  TYR 61  61  61 TYR TYR EE . n 
ED 1 62  PHE 62  62  62 PHE PHE EE . n 
ED 1 63  ALA 63  63  63 ALA ALA EE . n 
ED 1 64  LEU 64  64  64 LEU LEU EE . n 
ED 1 65  ASN 65  65  65 ASN ASN EE . n 
ED 1 66  LYS 66  66  ?  ?   ?   EE . n 
ED 1 67  ASP 67  67  ?  ?   ?   EE . n 
ED 1 68  ARG 68  68  ?  ?   ?   EE . n 
ED 1 69  TYR 69  69  69 TYR TYR EE . n 
ED 1 70  LYS 70  70  70 LYS LYS EE . n 
ED 1 71  ALA 71  71  71 ALA ALA EE . n 
ED 1 72  MET 72  72  72 MET MET EE . n 
ED 1 73  SER 73  73  73 SER SER EE . n 
ED 1 74  VAL 74  74  74 VAL VAL EE . n 
ED 1 75  VAL 75  75  75 VAL VAL EE . n 
ED 1 76  ALA 76  76  76 ALA ALA EE . n 
ED 1 77  ILE 77  77  77 ILE ILE EE . n 
ED 1 78  VAL 78  78  78 VAL VAL EE . n 
ED 1 79  GLU 79  79  79 GLU GLU EE . n 
ED 1 80  LYS 80  80  80 LYS LYS EE . n 
ED 1 81  VAL 81  81  81 VAL VAL EE . n 
ED 1 82  PHE 82  82  82 PHE PHE EE . n 
ED 1 83  ARG 83  83  83 ARG ARG EE . n 
ED 1 84  ASP 84  84  84 ASP ASP EE . n 
ED 1 85  THR 85  85  ?  ?   ?   EE . n 
ED 1 86  GLU 86  86  ?  ?   ?   EE . n 
ED 1 87  GLN 87  87  ?  ?   ?   EE . n 
ED 1 88  GLU 88  88  ?  ?   ?   EE . n 
FD 2 1   MET 1   1   ?  ?   ?   EF . n 
FD 2 2   LYS 2   2   ?  ?   ?   EF . n 
FD 2 3   GLU 3   3   3  GLU GLU EF . n 
FD 2 4   ALA 4   4   4  ALA ALA EF . n 
FD 2 5   LEU 5   5   5  LEU LEU EF . n 
FD 2 6   GLY 6   6   6  GLY GLY EF . n 
FD 2 7   LEU 7   7   7  LEU LEU EF . n 
FD 2 8   ILE 8   8   8  ILE ILE EF . n 
FD 2 9   GLU 9   9   9  GLU GLU EF . n 
FD 2 10  THR 10  10  10 THR THR EF . n 
FD 2 11  LYS 11  11  11 LYS LYS EF . n 
FD 2 12  GLY 12  12  12 GLY GLY EF . n 
FD 2 13  LEU 13  13  13 LEU LEU EF . n 
FD 2 14  VAL 14  14  14 VAL VAL EF . n 
FD 2 15  ALA 15  15  15 ALA ALA EF . n 
FD 2 16  CYS 16  16  16 CYS CYS EF . n 
FD 2 17  ILE 17  17  17 ILE ILE EF . n 
FD 2 18  GLU 18  18  18 GLU GLU EF . n 
FD 2 19  ALA 19  19  19 ALA ALA EF . n 
FD 2 20  ALA 20  20  20 ALA ALA EF . n 
FD 2 21  ASP 21  21  21 ASP ASP EF . n 
FD 2 22  ALA 22  22  22 ALA ALA EF . n 
FD 2 23  MET 23  23  23 MET MET EF . n 
FD 2 24  CYS 24  24  24 CYS CYS EF . n 
FD 2 25  LYS 25  25  25 LYS LYS EF . n 
FD 2 26  ALA 26  26  26 ALA ALA EF . n 
FD 2 27  ALA 27  27  27 ALA ALA EF . n 
FD 2 28  ASN 28  28  28 ASN ASN EF . n 
FD 2 29  VAL 29  29  29 VAL VAL EF . n 
FD 2 30  GLU 30  30  30 GLU GLU EF . n 
FD 2 31  LEU 31  31  31 LEU LEU EF . n 
FD 2 32  ILE 32  32  32 ILE ILE EF . n 
FD 2 33  GLY 33  33  33 GLY GLY EF . n 
FD 2 34  TYR 34  34  34 TYR TYR EF . n 
FD 2 35  GLU 35  35  35 GLU GLU EF . n 
FD 2 36  ASN 36  36  36 ASN ASN EF . n 
FD 2 37  VAL 37  37  37 VAL VAL EF . n 
FD 2 38  GLY 38  38  38 GLY GLY EF . n 
FD 2 39  SER 39  39  39 SER SER EF . n 
FD 2 40  GLY 40  40  40 GLY GLY EF . n 
FD 2 41  LEU 41  41  41 LEU LEU EF . n 
FD 2 42  VAL 42  42  42 VAL VAL EF . n 
FD 2 43  THR 43  43  43 THR THR EF . n 
FD 2 44  ALA 44  44  44 ALA ALA EF . n 
FD 2 45  MET 45  45  45 MET MET EF . n 
FD 2 46  VAL 46  46  46 VAL VAL EF . n 
FD 2 47  LYS 47  47  47 LYS LYS EF . n 
FD 2 48  GLY 48  48  48 GLY GLY EF . n 
FD 2 49  ASP 49  49  49 ASP ASP EF . n 
FD 2 50  VAL 50  50  50 VAL VAL EF . n 
FD 2 51  GLY 51  51  51 GLY GLY EF . n 
FD 2 52  ALA 52  52  52 ALA ALA EF . n 
FD 2 53  VAL 53  53  53 VAL VAL EF . n 
FD 2 54  ASN 54  54  54 ASN ASN EF . n 
FD 2 55  ALA 55  55  55 ALA ALA EF . n 
FD 2 56  ALA 56  56  56 ALA ALA EF . n 
FD 2 57  VAL 57  57  57 VAL VAL EF . n 
FD 2 58  ASP 58  58  58 ASP ASP EF . n 
FD 2 59  SER 59  59  59 SER SER EF . n 
FD 2 60  GLY 60  60  60 GLY GLY EF . n 
FD 2 61  VAL 61  61  61 VAL VAL EF . n 
FD 2 62  GLU 62  62  62 GLU GLU EF . n 
FD 2 63  ALA 63  63  63 ALA ALA EF . n 
FD 2 64  ALA 64  64  64 ALA ALA EF . n 
FD 2 65  LYS 65  65  65 LYS LYS EF . n 
FD 2 66  ARG 66  66  66 ARG ARG EF . n 
FD 2 67  ILE 67  67  67 ILE ILE EF . n 
FD 2 68  GLY 68  68  68 GLY GLY EF . n 
FD 2 69  LYS 69  69  69 LYS LYS EF . n 
FD 2 70  VAL 70  70  70 VAL VAL EF . n 
FD 2 71  VAL 71  71  71 VAL VAL EF . n 
FD 2 72  SER 72  72  72 SER SER EF . n 
FD 2 73  SER 73  73  73 SER SER EF . n 
FD 2 74  ARG 74  74  74 ARG ARG EF . n 
FD 2 75  VAL 75  75  75 VAL VAL EF . n 
FD 2 76  ILE 76  76  76 ILE ILE EF . n 
FD 2 77  ALA 77  77  77 ALA ALA EF . n 
FD 2 78  ARG 78  78  78 ARG ARG EF . n 
FD 2 79  PRO 79  79  79 PRO PRO EF . n 
FD 2 80  HIS 80  80  80 HIS HIS EF . n 
FD 2 81  ASN 81  81  81 ASN ASN EF . n 
FD 2 82  ASP 82  82  82 ASP ASP EF . n 
FD 2 83  ILE 83  83  83 ILE ILE EF . n 
FD 2 84  GLU 84  84  ?  ?   ?   EF . n 
FD 2 85  LYS 85  85  ?  ?   ?   EF . n 
FD 2 86  ILE 86  86  ?  ?   ?   EF . n 
FD 2 87  ALA 87  87  ?  ?   ?   EF . n 
FD 2 88  GLY 88  88  ?  ?   ?   EF . n 
FD 2 89  SER 89  89  ?  ?   ?   EF . n 
FD 2 90  THR 90  90  ?  ?   ?   EF . n 
FD 2 91  LYS 91  91  ?  ?   ?   EF . n 
FD 2 92  HIS 92  92  ?  ?   ?   EF . n 
FD 2 93  LYS 93  93  ?  ?   ?   EF . n 
FD 2 94  SER 94  94  ?  ?   ?   EF . n 
FD 2 95  LEU 95  95  ?  ?   ?   EF . n 
FD 2 96  ARG 96  96  ?  ?   ?   EF . n 
FD 2 97  PRO 97  97  ?  ?   ?   EF . n 
FD 2 98  HIS 98  98  ?  ?   ?   EF . n 
FD 2 99  ASN 99  99  ?  ?   ?   EF . n 
FD 2 100 ALA 100 100 ?  ?   ?   EF . n 
GD 2 1   MET 1   1   ?  ?   ?   EG . n 
GD 2 2   LYS 2   2   ?  ?   ?   EG . n 
GD 2 3   GLU 3   3   3  GLU GLU EG . n 
GD 2 4   ALA 4   4   4  ALA ALA EG . n 
GD 2 5   LEU 5   5   5  LEU LEU EG . n 
GD 2 6   GLY 6   6   6  GLY GLY EG . n 
GD 2 7   LEU 7   7   7  LEU LEU EG . n 
GD 2 8   ILE 8   8   8  ILE ILE EG . n 
GD 2 9   GLU 9   9   9  GLU GLU EG . n 
GD 2 10  THR 10  10  10 THR THR EG . n 
GD 2 11  LYS 11  11  11 LYS LYS EG . n 
GD 2 12  GLY 12  12  12 GLY GLY EG . n 
GD 2 13  LEU 13  13  13 LEU LEU EG . n 
GD 2 14  VAL 14  14  14 VAL VAL EG . n 
GD 2 15  ALA 15  15  15 ALA ALA EG . n 
GD 2 16  CYS 16  16  16 CYS CYS EG . n 
GD 2 17  ILE 17  17  17 ILE ILE EG . n 
GD 2 18  GLU 18  18  18 GLU GLU EG . n 
GD 2 19  ALA 19  19  19 ALA ALA EG . n 
GD 2 20  ALA 20  20  20 ALA ALA EG . n 
GD 2 21  ASP 21  21  21 ASP ASP EG . n 
GD 2 22  ALA 22  22  22 ALA ALA EG . n 
GD 2 23  MET 23  23  23 MET MET EG . n 
GD 2 24  CYS 24  24  24 CYS CYS EG . n 
GD 2 25  LYS 25  25  25 LYS LYS EG . n 
GD 2 26  ALA 26  26  26 ALA ALA EG . n 
GD 2 27  ALA 27  27  27 ALA ALA EG . n 
GD 2 28  ASN 28  28  28 ASN ASN EG . n 
GD 2 29  VAL 29  29  29 VAL VAL EG . n 
GD 2 30  GLU 30  30  30 GLU GLU EG . n 
GD 2 31  LEU 31  31  31 LEU LEU EG . n 
GD 2 32  ILE 32  32  32 ILE ILE EG . n 
GD 2 33  GLY 33  33  33 GLY GLY EG . n 
GD 2 34  TYR 34  34  34 TYR TYR EG . n 
GD 2 35  GLU 35  35  35 GLU GLU EG . n 
GD 2 36  ASN 36  36  36 ASN ASN EG . n 
GD 2 37  VAL 37  37  37 VAL VAL EG . n 
GD 2 38  GLY 38  38  38 GLY GLY EG . n 
GD 2 39  SER 39  39  39 SER SER EG . n 
GD 2 40  GLY 40  40  40 GLY GLY EG . n 
GD 2 41  LEU 41  41  41 LEU LEU EG . n 
GD 2 42  VAL 42  42  42 VAL VAL EG . n 
GD 2 43  THR 43  43  43 THR THR EG . n 
GD 2 44  ALA 44  44  44 ALA ALA EG . n 
GD 2 45  MET 45  45  45 MET MET EG . n 
GD 2 46  VAL 46  46  46 VAL VAL EG . n 
GD 2 47  LYS 47  47  47 LYS LYS EG . n 
GD 2 48  GLY 48  48  48 GLY GLY EG . n 
GD 2 49  ASP 49  49  49 ASP ASP EG . n 
GD 2 50  VAL 50  50  50 VAL VAL EG . n 
GD 2 51  GLY 51  51  51 GLY GLY EG . n 
GD 2 52  ALA 52  52  52 ALA ALA EG . n 
GD 2 53  VAL 53  53  53 VAL VAL EG . n 
GD 2 54  ASN 54  54  54 ASN ASN EG . n 
GD 2 55  ALA 55  55  55 ALA ALA EG . n 
GD 2 56  ALA 56  56  56 ALA ALA EG . n 
GD 2 57  VAL 57  57  57 VAL VAL EG . n 
GD 2 58  ASP 58  58  58 ASP ASP EG . n 
GD 2 59  SER 59  59  59 SER SER EG . n 
GD 2 60  GLY 60  60  60 GLY GLY EG . n 
GD 2 61  VAL 61  61  61 VAL VAL EG . n 
GD 2 62  GLU 62  62  62 GLU GLU EG . n 
GD 2 63  ALA 63  63  63 ALA ALA EG . n 
GD 2 64  ALA 64  64  64 ALA ALA EG . n 
GD 2 65  LYS 65  65  65 LYS LYS EG . n 
GD 2 66  ARG 66  66  66 ARG ARG EG . n 
GD 2 67  ILE 67  67  67 ILE ILE EG . n 
GD 2 68  GLY 68  68  68 GLY GLY EG . n 
GD 2 69  LYS 69  69  69 LYS LYS EG . n 
GD 2 70  VAL 70  70  70 VAL VAL EG . n 
GD 2 71  VAL 71  71  71 VAL VAL EG . n 
GD 2 72  SER 72  72  72 SER SER EG . n 
GD 2 73  SER 73  73  73 SER SER EG . n 
GD 2 74  ARG 74  74  74 ARG ARG EG . n 
GD 2 75  VAL 75  75  75 VAL VAL EG . n 
GD 2 76  ILE 76  76  76 ILE ILE EG . n 
GD 2 77  ALA 77  77  77 ALA ALA EG . n 
GD 2 78  ARG 78  78  78 ARG ARG EG . n 
GD 2 79  PRO 79  79  79 PRO PRO EG . n 
GD 2 80  HIS 80  80  80 HIS HIS EG . n 
GD 2 81  ASN 81  81  81 ASN ASN EG . n 
GD 2 82  ASP 82  82  82 ASP ASP EG . n 
GD 2 83  ILE 83  83  83 ILE ILE EG . n 
GD 2 84  GLU 84  84  ?  ?   ?   EG . n 
GD 2 85  LYS 85  85  ?  ?   ?   EG . n 
GD 2 86  ILE 86  86  ?  ?   ?   EG . n 
GD 2 87  ALA 87  87  ?  ?   ?   EG . n 
GD 2 88  GLY 88  88  ?  ?   ?   EG . n 
GD 2 89  SER 89  89  ?  ?   ?   EG . n 
GD 2 90  THR 90  90  ?  ?   ?   EG . n 
GD 2 91  LYS 91  91  ?  ?   ?   EG . n 
GD 2 92  HIS 92  92  ?  ?   ?   EG . n 
GD 2 93  LYS 93  93  ?  ?   ?   EG . n 
GD 2 94  SER 94  94  ?  ?   ?   EG . n 
GD 2 95  LEU 95  95  ?  ?   ?   EG . n 
GD 2 96  ARG 96  96  ?  ?   ?   EG . n 
GD 2 97  PRO 97  97  ?  ?   ?   EG . n 
GD 2 98  HIS 98  98  ?  ?   ?   EG . n 
GD 2 99  ASN 99  99  ?  ?   ?   EG . n 
GD 2 100 ALA 100 100 ?  ?   ?   EG . n 
HD 2 1   MET 1   1   ?  ?   ?   EH . n 
HD 2 2   LYS 2   2   ?  ?   ?   EH . n 
HD 2 3   GLU 3   3   3  GLU GLU EH . n 
HD 2 4   ALA 4   4   4  ALA ALA EH . n 
HD 2 5   LEU 5   5   5  LEU LEU EH . n 
HD 2 6   GLY 6   6   6  GLY GLY EH . n 
HD 2 7   LEU 7   7   7  LEU LEU EH . n 
HD 2 8   ILE 8   8   8  ILE ILE EH . n 
HD 2 9   GLU 9   9   9  GLU GLU EH . n 
HD 2 10  THR 10  10  10 THR THR EH . n 
HD 2 11  LYS 11  11  11 LYS LYS EH . n 
HD 2 12  GLY 12  12  12 GLY GLY EH . n 
HD 2 13  LEU 13  13  13 LEU LEU EH . n 
HD 2 14  VAL 14  14  14 VAL VAL EH . n 
HD 2 15  ALA 15  15  15 ALA ALA EH . n 
HD 2 16  CYS 16  16  16 CYS CYS EH . n 
HD 2 17  ILE 17  17  17 ILE ILE EH . n 
HD 2 18  GLU 18  18  18 GLU GLU EH . n 
HD 2 19  ALA 19  19  19 ALA ALA EH . n 
HD 2 20  ALA 20  20  20 ALA ALA EH . n 
HD 2 21  ASP 21  21  21 ASP ASP EH . n 
HD 2 22  ALA 22  22  22 ALA ALA EH . n 
HD 2 23  MET 23  23  23 MET MET EH . n 
HD 2 24  CYS 24  24  24 CYS CYS EH . n 
HD 2 25  LYS 25  25  25 LYS LYS EH . n 
HD 2 26  ALA 26  26  26 ALA ALA EH . n 
HD 2 27  ALA 27  27  27 ALA ALA EH . n 
HD 2 28  ASN 28  28  28 ASN ASN EH . n 
HD 2 29  VAL 29  29  29 VAL VAL EH . n 
HD 2 30  GLU 30  30  30 GLU GLU EH . n 
HD 2 31  LEU 31  31  31 LEU LEU EH . n 
HD 2 32  ILE 32  32  32 ILE ILE EH . n 
HD 2 33  GLY 33  33  33 GLY GLY EH . n 
HD 2 34  TYR 34  34  34 TYR TYR EH . n 
HD 2 35  GLU 35  35  35 GLU GLU EH . n 
HD 2 36  ASN 36  36  36 ASN ASN EH . n 
HD 2 37  VAL 37  37  37 VAL VAL EH . n 
HD 2 38  GLY 38  38  38 GLY GLY EH . n 
HD 2 39  SER 39  39  39 SER SER EH . n 
HD 2 40  GLY 40  40  40 GLY GLY EH . n 
HD 2 41  LEU 41  41  41 LEU LEU EH . n 
HD 2 42  VAL 42  42  42 VAL VAL EH . n 
HD 2 43  THR 43  43  43 THR THR EH . n 
HD 2 44  ALA 44  44  44 ALA ALA EH . n 
HD 2 45  MET 45  45  45 MET MET EH . n 
HD 2 46  VAL 46  46  46 VAL VAL EH . n 
HD 2 47  LYS 47  47  47 LYS LYS EH . n 
HD 2 48  GLY 48  48  48 GLY GLY EH . n 
HD 2 49  ASP 49  49  49 ASP ASP EH . n 
HD 2 50  VAL 50  50  50 VAL VAL EH . n 
HD 2 51  GLY 51  51  51 GLY GLY EH . n 
HD 2 52  ALA 52  52  52 ALA ALA EH . n 
HD 2 53  VAL 53  53  53 VAL VAL EH . n 
HD 2 54  ASN 54  54  54 ASN ASN EH . n 
HD 2 55  ALA 55  55  55 ALA ALA EH . n 
HD 2 56  ALA 56  56  56 ALA ALA EH . n 
HD 2 57  VAL 57  57  57 VAL VAL EH . n 
HD 2 58  ASP 58  58  58 ASP ASP EH . n 
HD 2 59  SER 59  59  59 SER SER EH . n 
HD 2 60  GLY 60  60  60 GLY GLY EH . n 
HD 2 61  VAL 61  61  61 VAL VAL EH . n 
HD 2 62  GLU 62  62  62 GLU GLU EH . n 
HD 2 63  ALA 63  63  63 ALA ALA EH . n 
HD 2 64  ALA 64  64  64 ALA ALA EH . n 
HD 2 65  LYS 65  65  65 LYS LYS EH . n 
HD 2 66  ARG 66  66  66 ARG ARG EH . n 
HD 2 67  ILE 67  67  67 ILE ILE EH . n 
HD 2 68  GLY 68  68  68 GLY GLY EH . n 
HD 2 69  LYS 69  69  69 LYS LYS EH . n 
HD 2 70  VAL 70  70  70 VAL VAL EH . n 
HD 2 71  VAL 71  71  71 VAL VAL EH . n 
HD 2 72  SER 72  72  72 SER SER EH . n 
HD 2 73  SER 73  73  73 SER SER EH . n 
HD 2 74  ARG 74  74  74 ARG ARG EH . n 
HD 2 75  VAL 75  75  75 VAL VAL EH . n 
HD 2 76  ILE 76  76  76 ILE ILE EH . n 
HD 2 77  ALA 77  77  77 ALA ALA EH . n 
HD 2 78  ARG 78  78  78 ARG ARG EH . n 
HD 2 79  PRO 79  79  79 PRO PRO EH . n 
HD 2 80  HIS 80  80  80 HIS HIS EH . n 
HD 2 81  ASN 81  81  81 ASN ASN EH . n 
HD 2 82  ASP 82  82  82 ASP ASP EH . n 
HD 2 83  ILE 83  83  83 ILE ILE EH . n 
HD 2 84  GLU 84  84  84 GLU GLU EH . n 
HD 2 85  LYS 85  85  85 LYS LYS EH . n 
HD 2 86  ILE 86  86  86 ILE ILE EH . n 
HD 2 87  ALA 87  87  87 ALA ALA EH . n 
HD 2 88  GLY 88  88  88 GLY GLY EH . n 
HD 2 89  SER 89  89  ?  ?   ?   EH . n 
HD 2 90  THR 90  90  ?  ?   ?   EH . n 
HD 2 91  LYS 91  91  ?  ?   ?   EH . n 
HD 2 92  HIS 92  92  ?  ?   ?   EH . n 
HD 2 93  LYS 93  93  ?  ?   ?   EH . n 
HD 2 94  SER 94  94  ?  ?   ?   EH . n 
HD 2 95  LEU 95  95  ?  ?   ?   EH . n 
HD 2 96  ARG 96  96  ?  ?   ?   EH . n 
HD 2 97  PRO 97  97  ?  ?   ?   EH . n 
HD 2 98  HIS 98  98  ?  ?   ?   EH . n 
HD 2 99  ASN 99  99  ?  ?   ?   EH . n 
HD 2 100 ALA 100 100 ?  ?   ?   EH . n 
ID 1 1   MET 1   1   1  MET MET EI . n 
ID 1 2   ILE 2   2   2  ILE ILE EI . n 
ID 1 3   LEU 3   3   3  LEU LEU EI . n 
ID 1 4   ALA 4   4   4  ALA ALA EI . n 
ID 1 5   LYS 5   5   5  LYS LYS EI . n 
ID 1 6   VAL 6   6   6  VAL VAL EI . n 
ID 1 7   THR 7   7   7  THR THR EI . n 
ID 1 8   GLY 8   8   8  GLY GLY EI . n 
ID 1 9   HIS 9   9   9  HIS HIS EI . n 
ID 1 10  VAL 10  10  10 VAL VAL EI . n 
ID 1 11  VAL 11  11  11 VAL VAL EI . n 
ID 1 12  ALA 12  12  12 ALA ALA EI . n 
ID 1 13  THR 13  13  13 THR THR EI . n 
ID 1 14  GLN 14  14  14 GLN GLN EI . n 
ID 1 15  LYS 15  15  15 LYS LYS EI . n 
ID 1 16  CYS 16  16  16 CYS CYS EI . n 
ID 1 17  ASP 17  17  17 ASP ASP EI . n 
ID 1 18  GLU 18  18  18 GLU GLU EI . n 
ID 1 19  LEU 19  19  19 LEU LEU EI . n 
ID 1 20  ARG 20  20  20 ARG ARG EI . n 
ID 1 21  GLY 21  21  21 GLY GLY EI . n 
ID 1 22  SER 22  22  22 SER SER EI . n 
ID 1 23  ASN 23  23  23 ASN ASN EI . n 
ID 1 24  LEU 24  24  24 LEU LEU EI . n 
ID 1 25  LEU 25  25  25 LEU LEU EI . n 
ID 1 26  LEU 26  26  26 LEU LEU EI . n 
ID 1 27  ILE 27  27  27 ILE ILE EI . n 
ID 1 28  THR 28  28  28 THR THR EI . n 
ID 1 29  ARG 29  29  29 ARG ARG EI . n 
ID 1 30  LEU 30  30  30 LEU LEU EI . n 
ID 1 31  ASP 31  31  31 ASP ASP EI . n 
ID 1 32  ASP 32  32  32 ASP ASP EI . n 
ID 1 33  LYS 33  33  33 LYS LYS EI . n 
ID 1 34  GLN 34  34  34 GLN GLN EI . n 
ID 1 35  GLN 35  35  35 GLN GLN EI . n 
ID 1 36  PRO 36  36  36 PRO PRO EI . n 
ID 1 37  MET 37  37  37 MET MET EI . n 
ID 1 38  LYS 38  38  38 LYS LYS EI . n 
ID 1 39  ASP 39  39  39 ASP ASP EI . n 
ID 1 40  GLN 40  40  40 GLN GLN EI . n 
ID 1 41  THR 41  41  41 THR THR EI . n 
ID 1 42  TRP 42  42  42 TRP TRP EI . n 
ID 1 43  VAL 43  43  43 VAL VAL EI . n 
ID 1 44  ALA 44  44  44 ALA ALA EI . n 
ID 1 45  VAL 45  45  45 VAL VAL EI . n 
ID 1 46  ASP 46  46  46 ASP ASP EI . n 
ID 1 47  ASN 47  47  47 ASN ASN EI . n 
ID 1 48  VAL 48  48  48 VAL VAL EI . n 
ID 1 49  GLY 49  49  49 GLY GLY EI . n 
ID 1 50  ALA 50  50  50 ALA ALA EI . n 
ID 1 51  GLY 51  51  51 GLY GLY EI . n 
ID 1 52  MET 52  52  52 MET MET EI . n 
ID 1 53  HIS 53  53  53 HIS HIS EI . n 
ID 1 54  ASP 54  54  54 ASP ASP EI . n 
ID 1 55  ILE 55  55  55 ILE ILE EI . n 
ID 1 56  VAL 56  56  56 VAL VAL EI . n 
ID 1 57  LEU 57  57  57 LEU LEU EI . n 
ID 1 58  ALA 58  58  58 ALA ALA EI . n 
ID 1 59  GLU 59  59  59 GLU GLU EI . n 
ID 1 60  GLU 60  60  60 GLU GLU EI . n 
ID 1 61  TYR 61  61  61 TYR TYR EI . n 
ID 1 62  PHE 62  62  62 PHE PHE EI . n 
ID 1 63  ALA 63  63  63 ALA ALA EI . n 
ID 1 64  LEU 64  64  64 LEU LEU EI . n 
ID 1 65  ASN 65  65  65 ASN ASN EI . n 
ID 1 66  LYS 66  66  ?  ?   ?   EI . n 
ID 1 67  ASP 67  67  ?  ?   ?   EI . n 
ID 1 68  ARG 68  68  ?  ?   ?   EI . n 
ID 1 69  TYR 69  69  69 TYR TYR EI . n 
ID 1 70  LYS 70  70  70 LYS LYS EI . n 
ID 1 71  ALA 71  71  71 ALA ALA EI . n 
ID 1 72  MET 72  72  72 MET MET EI . n 
ID 1 73  SER 73  73  73 SER SER EI . n 
ID 1 74  VAL 74  74  74 VAL VAL EI . n 
ID 1 75  VAL 75  75  75 VAL VAL EI . n 
ID 1 76  ALA 76  76  76 ALA ALA EI . n 
ID 1 77  ILE 77  77  77 ILE ILE EI . n 
ID 1 78  VAL 78  78  78 VAL VAL EI . n 
ID 1 79  GLU 79  79  79 GLU GLU EI . n 
ID 1 80  LYS 80  80  80 LYS LYS EI . n 
ID 1 81  VAL 81  81  81 VAL VAL EI . n 
ID 1 82  PHE 82  82  82 PHE PHE EI . n 
ID 1 83  ARG 83  83  83 ARG ARG EI . n 
ID 1 84  ASP 84  84  84 ASP ASP EI . n 
ID 1 85  THR 85  85  ?  ?   ?   EI . n 
ID 1 86  GLU 86  86  ?  ?   ?   EI . n 
ID 1 87  GLN 87  87  ?  ?   ?   EI . n 
ID 1 88  GLU 88  88  ?  ?   ?   EI . n 
JD 2 1   MET 1   1   ?  ?   ?   EJ . n 
JD 2 2   LYS 2   2   ?  ?   ?   EJ . n 
JD 2 3   GLU 3   3   3  GLU GLU EJ . n 
JD 2 4   ALA 4   4   4  ALA ALA EJ . n 
JD 2 5   LEU 5   5   5  LEU LEU EJ . n 
JD 2 6   GLY 6   6   6  GLY GLY EJ . n 
JD 2 7   LEU 7   7   7  LEU LEU EJ . n 
JD 2 8   ILE 8   8   8  ILE ILE EJ . n 
JD 2 9   GLU 9   9   9  GLU GLU EJ . n 
JD 2 10  THR 10  10  10 THR THR EJ . n 
JD 2 11  LYS 11  11  11 LYS LYS EJ . n 
JD 2 12  GLY 12  12  12 GLY GLY EJ . n 
JD 2 13  LEU 13  13  13 LEU LEU EJ . n 
JD 2 14  VAL 14  14  14 VAL VAL EJ . n 
JD 2 15  ALA 15  15  15 ALA ALA EJ . n 
JD 2 16  CYS 16  16  16 CYS CYS EJ . n 
JD 2 17  ILE 17  17  17 ILE ILE EJ . n 
JD 2 18  GLU 18  18  18 GLU GLU EJ . n 
JD 2 19  ALA 19  19  19 ALA ALA EJ . n 
JD 2 20  ALA 20  20  20 ALA ALA EJ . n 
JD 2 21  ASP 21  21  21 ASP ASP EJ . n 
JD 2 22  ALA 22  22  22 ALA ALA EJ . n 
JD 2 23  MET 23  23  23 MET MET EJ . n 
JD 2 24  CYS 24  24  24 CYS CYS EJ . n 
JD 2 25  LYS 25  25  25 LYS LYS EJ . n 
JD 2 26  ALA 26  26  26 ALA ALA EJ . n 
JD 2 27  ALA 27  27  27 ALA ALA EJ . n 
JD 2 28  ASN 28  28  28 ASN ASN EJ . n 
JD 2 29  VAL 29  29  29 VAL VAL EJ . n 
JD 2 30  GLU 30  30  30 GLU GLU EJ . n 
JD 2 31  LEU 31  31  31 LEU LEU EJ . n 
JD 2 32  ILE 32  32  32 ILE ILE EJ . n 
JD 2 33  GLY 33  33  33 GLY GLY EJ . n 
JD 2 34  TYR 34  34  34 TYR TYR EJ . n 
JD 2 35  GLU 35  35  35 GLU GLU EJ . n 
JD 2 36  ASN 36  36  36 ASN ASN EJ . n 
JD 2 37  VAL 37  37  37 VAL VAL EJ . n 
JD 2 38  GLY 38  38  38 GLY GLY EJ . n 
JD 2 39  SER 39  39  39 SER SER EJ . n 
JD 2 40  GLY 40  40  40 GLY GLY EJ . n 
JD 2 41  LEU 41  41  41 LEU LEU EJ . n 
JD 2 42  VAL 42  42  42 VAL VAL EJ . n 
JD 2 43  THR 43  43  43 THR THR EJ . n 
JD 2 44  ALA 44  44  44 ALA ALA EJ . n 
JD 2 45  MET 45  45  45 MET MET EJ . n 
JD 2 46  VAL 46  46  46 VAL VAL EJ . n 
JD 2 47  LYS 47  47  47 LYS LYS EJ . n 
JD 2 48  GLY 48  48  48 GLY GLY EJ . n 
JD 2 49  ASP 49  49  49 ASP ASP EJ . n 
JD 2 50  VAL 50  50  50 VAL VAL EJ . n 
JD 2 51  GLY 51  51  51 GLY GLY EJ . n 
JD 2 52  ALA 52  52  52 ALA ALA EJ . n 
JD 2 53  VAL 53  53  53 VAL VAL EJ . n 
JD 2 54  ASN 54  54  54 ASN ASN EJ . n 
JD 2 55  ALA 55  55  55 ALA ALA EJ . n 
JD 2 56  ALA 56  56  56 ALA ALA EJ . n 
JD 2 57  VAL 57  57  57 VAL VAL EJ . n 
JD 2 58  ASP 58  58  58 ASP ASP EJ . n 
JD 2 59  SER 59  59  59 SER SER EJ . n 
JD 2 60  GLY 60  60  60 GLY GLY EJ . n 
JD 2 61  VAL 61  61  61 VAL VAL EJ . n 
JD 2 62  GLU 62  62  62 GLU GLU EJ . n 
JD 2 63  ALA 63  63  63 ALA ALA EJ . n 
JD 2 64  ALA 64  64  64 ALA ALA EJ . n 
JD 2 65  LYS 65  65  65 LYS LYS EJ . n 
JD 2 66  ARG 66  66  66 ARG ARG EJ . n 
JD 2 67  ILE 67  67  67 ILE ILE EJ . n 
JD 2 68  GLY 68  68  68 GLY GLY EJ . n 
JD 2 69  LYS 69  69  69 LYS LYS EJ . n 
JD 2 70  VAL 70  70  70 VAL VAL EJ . n 
JD 2 71  VAL 71  71  71 VAL VAL EJ . n 
JD 2 72  SER 72  72  72 SER SER EJ . n 
JD 2 73  SER 73  73  73 SER SER EJ . n 
JD 2 74  ARG 74  74  74 ARG ARG EJ . n 
JD 2 75  VAL 75  75  75 VAL VAL EJ . n 
JD 2 76  ILE 76  76  76 ILE ILE EJ . n 
JD 2 77  ALA 77  77  77 ALA ALA EJ . n 
JD 2 78  ARG 78  78  78 ARG ARG EJ . n 
JD 2 79  PRO 79  79  79 PRO PRO EJ . n 
JD 2 80  HIS 80  80  80 HIS HIS EJ . n 
JD 2 81  ASN 81  81  81 ASN ASN EJ . n 
JD 2 82  ASP 82  82  82 ASP ASP EJ . n 
JD 2 83  ILE 83  83  83 ILE ILE EJ . n 
JD 2 84  GLU 84  84  ?  ?   ?   EJ . n 
JD 2 85  LYS 85  85  ?  ?   ?   EJ . n 
JD 2 86  ILE 86  86  ?  ?   ?   EJ . n 
JD 2 87  ALA 87  87  ?  ?   ?   EJ . n 
JD 2 88  GLY 88  88  ?  ?   ?   EJ . n 
JD 2 89  SER 89  89  ?  ?   ?   EJ . n 
JD 2 90  THR 90  90  ?  ?   ?   EJ . n 
JD 2 91  LYS 91  91  ?  ?   ?   EJ . n 
JD 2 92  HIS 92  92  ?  ?   ?   EJ . n 
JD 2 93  LYS 93  93  ?  ?   ?   EJ . n 
JD 2 94  SER 94  94  ?  ?   ?   EJ . n 
JD 2 95  LEU 95  95  ?  ?   ?   EJ . n 
JD 2 96  ARG 96  96  ?  ?   ?   EJ . n 
JD 2 97  PRO 97  97  ?  ?   ?   EJ . n 
JD 2 98  HIS 98  98  ?  ?   ?   EJ . n 
JD 2 99  ASN 99  99  ?  ?   ?   EJ . n 
JD 2 100 ALA 100 100 ?  ?   ?   EJ . n 
KD 2 1   MET 1   1   ?  ?   ?   EK . n 
KD 2 2   LYS 2   2   ?  ?   ?   EK . n 
KD 2 3   GLU 3   3   3  GLU GLU EK . n 
KD 2 4   ALA 4   4   4  ALA ALA EK . n 
KD 2 5   LEU 5   5   5  LEU LEU EK . n 
KD 2 6   GLY 6   6   6  GLY GLY EK . n 
KD 2 7   LEU 7   7   7  LEU LEU EK . n 
KD 2 8   ILE 8   8   8  ILE ILE EK . n 
KD 2 9   GLU 9   9   9  GLU GLU EK . n 
KD 2 10  THR 10  10  10 THR THR EK . n 
KD 2 11  LYS 11  11  11 LYS LYS EK . n 
KD 2 12  GLY 12  12  12 GLY GLY EK . n 
KD 2 13  LEU 13  13  13 LEU LEU EK . n 
KD 2 14  VAL 14  14  14 VAL VAL EK . n 
KD 2 15  ALA 15  15  15 ALA ALA EK . n 
KD 2 16  CYS 16  16  16 CYS CYS EK . n 
KD 2 17  ILE 17  17  17 ILE ILE EK . n 
KD 2 18  GLU 18  18  18 GLU GLU EK . n 
KD 2 19  ALA 19  19  19 ALA ALA EK . n 
KD 2 20  ALA 20  20  20 ALA ALA EK . n 
KD 2 21  ASP 21  21  21 ASP ASP EK . n 
KD 2 22  ALA 22  22  22 ALA ALA EK . n 
KD 2 23  MET 23  23  23 MET MET EK . n 
KD 2 24  CYS 24  24  24 CYS CYS EK . n 
KD 2 25  LYS 25  25  25 LYS LYS EK . n 
KD 2 26  ALA 26  26  26 ALA ALA EK . n 
KD 2 27  ALA 27  27  27 ALA ALA EK . n 
KD 2 28  ASN 28  28  28 ASN ASN EK . n 
KD 2 29  VAL 29  29  29 VAL VAL EK . n 
KD 2 30  GLU 30  30  30 GLU GLU EK . n 
KD 2 31  LEU 31  31  31 LEU LEU EK . n 
KD 2 32  ILE 32  32  32 ILE ILE EK . n 
KD 2 33  GLY 33  33  33 GLY GLY EK . n 
KD 2 34  TYR 34  34  34 TYR TYR EK . n 
KD 2 35  GLU 35  35  35 GLU GLU EK . n 
KD 2 36  ASN 36  36  36 ASN ASN EK . n 
KD 2 37  VAL 37  37  37 VAL VAL EK . n 
KD 2 38  GLY 38  38  38 GLY GLY EK . n 
KD 2 39  SER 39  39  39 SER SER EK . n 
KD 2 40  GLY 40  40  40 GLY GLY EK . n 
KD 2 41  LEU 41  41  41 LEU LEU EK . n 
KD 2 42  VAL 42  42  42 VAL VAL EK . n 
KD 2 43  THR 43  43  43 THR THR EK . n 
KD 2 44  ALA 44  44  44 ALA ALA EK . n 
KD 2 45  MET 45  45  45 MET MET EK . n 
KD 2 46  VAL 46  46  46 VAL VAL EK . n 
KD 2 47  LYS 47  47  47 LYS LYS EK . n 
KD 2 48  GLY 48  48  48 GLY GLY EK . n 
KD 2 49  ASP 49  49  49 ASP ASP EK . n 
KD 2 50  VAL 50  50  50 VAL VAL EK . n 
KD 2 51  GLY 51  51  51 GLY GLY EK . n 
KD 2 52  ALA 52  52  52 ALA ALA EK . n 
KD 2 53  VAL 53  53  53 VAL VAL EK . n 
KD 2 54  ASN 54  54  54 ASN ASN EK . n 
KD 2 55  ALA 55  55  55 ALA ALA EK . n 
KD 2 56  ALA 56  56  56 ALA ALA EK . n 
KD 2 57  VAL 57  57  57 VAL VAL EK . n 
KD 2 58  ASP 58  58  58 ASP ASP EK . n 
KD 2 59  SER 59  59  59 SER SER EK . n 
KD 2 60  GLY 60  60  60 GLY GLY EK . n 
KD 2 61  VAL 61  61  61 VAL VAL EK . n 
KD 2 62  GLU 62  62  62 GLU GLU EK . n 
KD 2 63  ALA 63  63  63 ALA ALA EK . n 
KD 2 64  ALA 64  64  64 ALA ALA EK . n 
KD 2 65  LYS 65  65  65 LYS LYS EK . n 
KD 2 66  ARG 66  66  66 ARG ARG EK . n 
KD 2 67  ILE 67  67  67 ILE ILE EK . n 
KD 2 68  GLY 68  68  68 GLY GLY EK . n 
KD 2 69  LYS 69  69  69 LYS LYS EK . n 
KD 2 70  VAL 70  70  70 VAL VAL EK . n 
KD 2 71  VAL 71  71  71 VAL VAL EK . n 
KD 2 72  SER 72  72  72 SER SER EK . n 
KD 2 73  SER 73  73  73 SER SER EK . n 
KD 2 74  ARG 74  74  74 ARG ARG EK . n 
KD 2 75  VAL 75  75  75 VAL VAL EK . n 
KD 2 76  ILE 76  76  76 ILE ILE EK . n 
KD 2 77  ALA 77  77  77 ALA ALA EK . n 
KD 2 78  ARG 78  78  78 ARG ARG EK . n 
KD 2 79  PRO 79  79  79 PRO PRO EK . n 
KD 2 80  HIS 80  80  80 HIS HIS EK . n 
KD 2 81  ASN 81  81  81 ASN ASN EK . n 
KD 2 82  ASP 82  82  82 ASP ASP EK . n 
KD 2 83  ILE 83  83  83 ILE ILE EK . n 
KD 2 84  GLU 84  84  ?  ?   ?   EK . n 
KD 2 85  LYS 85  85  ?  ?   ?   EK . n 
KD 2 86  ILE 86  86  ?  ?   ?   EK . n 
KD 2 87  ALA 87  87  ?  ?   ?   EK . n 
KD 2 88  GLY 88  88  ?  ?   ?   EK . n 
KD 2 89  SER 89  89  ?  ?   ?   EK . n 
KD 2 90  THR 90  90  ?  ?   ?   EK . n 
KD 2 91  LYS 91  91  ?  ?   ?   EK . n 
KD 2 92  HIS 92  92  ?  ?   ?   EK . n 
KD 2 93  LYS 93  93  ?  ?   ?   EK . n 
KD 2 94  SER 94  94  ?  ?   ?   EK . n 
KD 2 95  LEU 95  95  ?  ?   ?   EK . n 
KD 2 96  ARG 96  96  ?  ?   ?   EK . n 
KD 2 97  PRO 97  97  ?  ?   ?   EK . n 
KD 2 98  HIS 98  98  ?  ?   ?   EK . n 
KD 2 99  ASN 99  99  ?  ?   ?   EK . n 
KD 2 100 ALA 100 100 ?  ?   ?   EK . n 
LD 2 1   MET 1   1   ?  ?   ?   EL . n 
LD 2 2   LYS 2   2   ?  ?   ?   EL . n 
LD 2 3   GLU 3   3   3  GLU GLU EL . n 
LD 2 4   ALA 4   4   4  ALA ALA EL . n 
LD 2 5   LEU 5   5   5  LEU LEU EL . n 
LD 2 6   GLY 6   6   6  GLY GLY EL . n 
LD 2 7   LEU 7   7   7  LEU LEU EL . n 
LD 2 8   ILE 8   8   8  ILE ILE EL . n 
LD 2 9   GLU 9   9   9  GLU GLU EL . n 
LD 2 10  THR 10  10  10 THR THR EL . n 
LD 2 11  LYS 11  11  11 LYS LYS EL . n 
LD 2 12  GLY 12  12  12 GLY GLY EL . n 
LD 2 13  LEU 13  13  13 LEU LEU EL . n 
LD 2 14  VAL 14  14  14 VAL VAL EL . n 
LD 2 15  ALA 15  15  15 ALA ALA EL . n 
LD 2 16  CYS 16  16  16 CYS CYS EL . n 
LD 2 17  ILE 17  17  17 ILE ILE EL . n 
LD 2 18  GLU 18  18  18 GLU GLU EL . n 
LD 2 19  ALA 19  19  19 ALA ALA EL . n 
LD 2 20  ALA 20  20  20 ALA ALA EL . n 
LD 2 21  ASP 21  21  21 ASP ASP EL . n 
LD 2 22  ALA 22  22  22 ALA ALA EL . n 
LD 2 23  MET 23  23  23 MET MET EL . n 
LD 2 24  CYS 24  24  24 CYS CYS EL . n 
LD 2 25  LYS 25  25  25 LYS LYS EL . n 
LD 2 26  ALA 26  26  26 ALA ALA EL . n 
LD 2 27  ALA 27  27  27 ALA ALA EL . n 
LD 2 28  ASN 28  28  28 ASN ASN EL . n 
LD 2 29  VAL 29  29  29 VAL VAL EL . n 
LD 2 30  GLU 30  30  30 GLU GLU EL . n 
LD 2 31  LEU 31  31  31 LEU LEU EL . n 
LD 2 32  ILE 32  32  32 ILE ILE EL . n 
LD 2 33  GLY 33  33  33 GLY GLY EL . n 
LD 2 34  TYR 34  34  34 TYR TYR EL . n 
LD 2 35  GLU 35  35  35 GLU GLU EL . n 
LD 2 36  ASN 36  36  36 ASN ASN EL . n 
LD 2 37  VAL 37  37  37 VAL VAL EL . n 
LD 2 38  GLY 38  38  38 GLY GLY EL . n 
LD 2 39  SER 39  39  39 SER SER EL . n 
LD 2 40  GLY 40  40  40 GLY GLY EL . n 
LD 2 41  LEU 41  41  41 LEU LEU EL . n 
LD 2 42  VAL 42  42  42 VAL VAL EL . n 
LD 2 43  THR 43  43  43 THR THR EL . n 
LD 2 44  ALA 44  44  44 ALA ALA EL . n 
LD 2 45  MET 45  45  45 MET MET EL . n 
LD 2 46  VAL 46  46  46 VAL VAL EL . n 
LD 2 47  LYS 47  47  47 LYS LYS EL . n 
LD 2 48  GLY 48  48  48 GLY GLY EL . n 
LD 2 49  ASP 49  49  49 ASP ASP EL . n 
LD 2 50  VAL 50  50  50 VAL VAL EL . n 
LD 2 51  GLY 51  51  51 GLY GLY EL . n 
LD 2 52  ALA 52  52  52 ALA ALA EL . n 
LD 2 53  VAL 53  53  53 VAL VAL EL . n 
LD 2 54  ASN 54  54  54 ASN ASN EL . n 
LD 2 55  ALA 55  55  55 ALA ALA EL . n 
LD 2 56  ALA 56  56  56 ALA ALA EL . n 
LD 2 57  VAL 57  57  57 VAL VAL EL . n 
LD 2 58  ASP 58  58  58 ASP ASP EL . n 
LD 2 59  SER 59  59  59 SER SER EL . n 
LD 2 60  GLY 60  60  60 GLY GLY EL . n 
LD 2 61  VAL 61  61  61 VAL VAL EL . n 
LD 2 62  GLU 62  62  62 GLU GLU EL . n 
LD 2 63  ALA 63  63  63 ALA ALA EL . n 
LD 2 64  ALA 64  64  64 ALA ALA EL . n 
LD 2 65  LYS 65  65  65 LYS LYS EL . n 
LD 2 66  ARG 66  66  66 ARG ARG EL . n 
LD 2 67  ILE 67  67  67 ILE ILE EL . n 
LD 2 68  GLY 68  68  68 GLY GLY EL . n 
LD 2 69  LYS 69  69  69 LYS LYS EL . n 
LD 2 70  VAL 70  70  70 VAL VAL EL . n 
LD 2 71  VAL 71  71  71 VAL VAL EL . n 
LD 2 72  SER 72  72  72 SER SER EL . n 
LD 2 73  SER 73  73  73 SER SER EL . n 
LD 2 74  ARG 74  74  74 ARG ARG EL . n 
LD 2 75  VAL 75  75  75 VAL VAL EL . n 
LD 2 76  ILE 76  76  76 ILE ILE EL . n 
LD 2 77  ALA 77  77  77 ALA ALA EL . n 
LD 2 78  ARG 78  78  78 ARG ARG EL . n 
LD 2 79  PRO 79  79  79 PRO PRO EL . n 
LD 2 80  HIS 80  80  80 HIS HIS EL . n 
LD 2 81  ASN 81  81  81 ASN ASN EL . n 
LD 2 82  ASP 82  82  82 ASP ASP EL . n 
LD 2 83  ILE 83  83  83 ILE ILE EL . n 
LD 2 84  GLU 84  84  84 GLU GLU EL . n 
LD 2 85  LYS 85  85  85 LYS LYS EL . n 
LD 2 86  ILE 86  86  86 ILE ILE EL . n 
LD 2 87  ALA 87  87  87 ALA ALA EL . n 
LD 2 88  GLY 88  88  88 GLY GLY EL . n 
LD 2 89  SER 89  89  ?  ?   ?   EL . n 
LD 2 90  THR 90  90  ?  ?   ?   EL . n 
LD 2 91  LYS 91  91  ?  ?   ?   EL . n 
LD 2 92  HIS 92  92  ?  ?   ?   EL . n 
LD 2 93  LYS 93  93  ?  ?   ?   EL . n 
LD 2 94  SER 94  94  ?  ?   ?   EL . n 
LD 2 95  LEU 95  95  ?  ?   ?   EL . n 
LD 2 96  ARG 96  96  ?  ?   ?   EL . n 
LD 2 97  PRO 97  97  ?  ?   ?   EL . n 
LD 2 98  HIS 98  98  ?  ?   ?   EL . n 
LD 2 99  ASN 99  99  ?  ?   ?   EL . n 
LD 2 100 ALA 100 100 ?  ?   ?   EL . n 
MD 1 1   MET 1   1   1  MET MET EM . n 
MD 1 2   ILE 2   2   2  ILE ILE EM . n 
MD 1 3   LEU 3   3   3  LEU LEU EM . n 
MD 1 4   ALA 4   4   4  ALA ALA EM . n 
MD 1 5   LYS 5   5   5  LYS LYS EM . n 
MD 1 6   VAL 6   6   6  VAL VAL EM . n 
MD 1 7   THR 7   7   7  THR THR EM . n 
MD 1 8   GLY 8   8   8  GLY GLY EM . n 
MD 1 9   HIS 9   9   9  HIS HIS EM . n 
MD 1 10  VAL 10  10  10 VAL VAL EM . n 
MD 1 11  VAL 11  11  11 VAL VAL EM . n 
MD 1 12  ALA 12  12  12 ALA ALA EM . n 
MD 1 13  THR 13  13  13 THR THR EM . n 
MD 1 14  GLN 14  14  14 GLN GLN EM . n 
MD 1 15  LYS 15  15  15 LYS LYS EM . n 
MD 1 16  CYS 16  16  16 CYS CYS EM . n 
MD 1 17  ASP 17  17  17 ASP ASP EM . n 
MD 1 18  GLU 18  18  18 GLU GLU EM . n 
MD 1 19  LEU 19  19  19 LEU LEU EM . n 
MD 1 20  ARG 20  20  20 ARG ARG EM . n 
MD 1 21  GLY 21  21  21 GLY GLY EM . n 
MD 1 22  SER 22  22  22 SER SER EM . n 
MD 1 23  ASN 23  23  23 ASN ASN EM . n 
MD 1 24  LEU 24  24  24 LEU LEU EM . n 
MD 1 25  LEU 25  25  25 LEU LEU EM . n 
MD 1 26  LEU 26  26  26 LEU LEU EM . n 
MD 1 27  ILE 27  27  27 ILE ILE EM . n 
MD 1 28  THR 28  28  28 THR THR EM . n 
MD 1 29  ARG 29  29  29 ARG ARG EM . n 
MD 1 30  LEU 30  30  30 LEU LEU EM . n 
MD 1 31  ASP 31  31  31 ASP ASP EM . n 
MD 1 32  ASP 32  32  32 ASP ASP EM . n 
MD 1 33  LYS 33  33  33 LYS LYS EM . n 
MD 1 34  GLN 34  34  34 GLN GLN EM . n 
MD 1 35  GLN 35  35  35 GLN GLN EM . n 
MD 1 36  PRO 36  36  36 PRO PRO EM . n 
MD 1 37  MET 37  37  37 MET MET EM . n 
MD 1 38  LYS 38  38  38 LYS LYS EM . n 
MD 1 39  ASP 39  39  39 ASP ASP EM . n 
MD 1 40  GLN 40  40  40 GLN GLN EM . n 
MD 1 41  THR 41  41  41 THR THR EM . n 
MD 1 42  TRP 42  42  42 TRP TRP EM . n 
MD 1 43  VAL 43  43  43 VAL VAL EM . n 
MD 1 44  ALA 44  44  44 ALA ALA EM . n 
MD 1 45  VAL 45  45  45 VAL VAL EM . n 
MD 1 46  ASP 46  46  46 ASP ASP EM . n 
MD 1 47  ASN 47  47  47 ASN ASN EM . n 
MD 1 48  VAL 48  48  48 VAL VAL EM . n 
MD 1 49  GLY 49  49  49 GLY GLY EM . n 
MD 1 50  ALA 50  50  50 ALA ALA EM . n 
MD 1 51  GLY 51  51  51 GLY GLY EM . n 
MD 1 52  MET 52  52  52 MET MET EM . n 
MD 1 53  HIS 53  53  53 HIS HIS EM . n 
MD 1 54  ASP 54  54  54 ASP ASP EM . n 
MD 1 55  ILE 55  55  55 ILE ILE EM . n 
MD 1 56  VAL 56  56  56 VAL VAL EM . n 
MD 1 57  LEU 57  57  57 LEU LEU EM . n 
MD 1 58  ALA 58  58  58 ALA ALA EM . n 
MD 1 59  GLU 59  59  59 GLU GLU EM . n 
MD 1 60  GLU 60  60  60 GLU GLU EM . n 
MD 1 61  TYR 61  61  61 TYR TYR EM . n 
MD 1 62  PHE 62  62  62 PHE PHE EM . n 
MD 1 63  ALA 63  63  63 ALA ALA EM . n 
MD 1 64  LEU 64  64  64 LEU LEU EM . n 
MD 1 65  ASN 65  65  65 ASN ASN EM . n 
MD 1 66  LYS 66  66  ?  ?   ?   EM . n 
MD 1 67  ASP 67  67  ?  ?   ?   EM . n 
MD 1 68  ARG 68  68  ?  ?   ?   EM . n 
MD 1 69  TYR 69  69  69 TYR TYR EM . n 
MD 1 70  LYS 70  70  70 LYS LYS EM . n 
MD 1 71  ALA 71  71  71 ALA ALA EM . n 
MD 1 72  MET 72  72  72 MET MET EM . n 
MD 1 73  SER 73  73  73 SER SER EM . n 
MD 1 74  VAL 74  74  74 VAL VAL EM . n 
MD 1 75  VAL 75  75  75 VAL VAL EM . n 
MD 1 76  ALA 76  76  76 ALA ALA EM . n 
MD 1 77  ILE 77  77  77 ILE ILE EM . n 
MD 1 78  VAL 78  78  78 VAL VAL EM . n 
MD 1 79  GLU 79  79  79 GLU GLU EM . n 
MD 1 80  LYS 80  80  80 LYS LYS EM . n 
MD 1 81  VAL 81  81  81 VAL VAL EM . n 
MD 1 82  PHE 82  82  82 PHE PHE EM . n 
MD 1 83  ARG 83  83  83 ARG ARG EM . n 
MD 1 84  ASP 84  84  84 ASP ASP EM . n 
MD 1 85  THR 85  85  ?  ?   ?   EM . n 
MD 1 86  GLU 86  86  ?  ?   ?   EM . n 
MD 1 87  GLN 87  87  ?  ?   ?   EM . n 
MD 1 88  GLU 88  88  ?  ?   ?   EM . n 
ND 2 1   MET 1   1   ?  ?   ?   EN . n 
ND 2 2   LYS 2   2   ?  ?   ?   EN . n 
ND 2 3   GLU 3   3   3  GLU GLU EN . n 
ND 2 4   ALA 4   4   4  ALA ALA EN . n 
ND 2 5   LEU 5   5   5  LEU LEU EN . n 
ND 2 6   GLY 6   6   6  GLY GLY EN . n 
ND 2 7   LEU 7   7   7  LEU LEU EN . n 
ND 2 8   ILE 8   8   8  ILE ILE EN . n 
ND 2 9   GLU 9   9   9  GLU GLU EN . n 
ND 2 10  THR 10  10  10 THR THR EN . n 
ND 2 11  LYS 11  11  11 LYS LYS EN . n 
ND 2 12  GLY 12  12  12 GLY GLY EN . n 
ND 2 13  LEU 13  13  13 LEU LEU EN . n 
ND 2 14  VAL 14  14  14 VAL VAL EN . n 
ND 2 15  ALA 15  15  15 ALA ALA EN . n 
ND 2 16  CYS 16  16  16 CYS CYS EN . n 
ND 2 17  ILE 17  17  17 ILE ILE EN . n 
ND 2 18  GLU 18  18  18 GLU GLU EN . n 
ND 2 19  ALA 19  19  19 ALA ALA EN . n 
ND 2 20  ALA 20  20  20 ALA ALA EN . n 
ND 2 21  ASP 21  21  21 ASP ASP EN . n 
ND 2 22  ALA 22  22  22 ALA ALA EN . n 
ND 2 23  MET 23  23  23 MET MET EN . n 
ND 2 24  CYS 24  24  24 CYS CYS EN . n 
ND 2 25  LYS 25  25  25 LYS LYS EN . n 
ND 2 26  ALA 26  26  26 ALA ALA EN . n 
ND 2 27  ALA 27  27  27 ALA ALA EN . n 
ND 2 28  ASN 28  28  28 ASN ASN EN . n 
ND 2 29  VAL 29  29  29 VAL VAL EN . n 
ND 2 30  GLU 30  30  30 GLU GLU EN . n 
ND 2 31  LEU 31  31  31 LEU LEU EN . n 
ND 2 32  ILE 32  32  32 ILE ILE EN . n 
ND 2 33  GLY 33  33  33 GLY GLY EN . n 
ND 2 34  TYR 34  34  34 TYR TYR EN . n 
ND 2 35  GLU 35  35  35 GLU GLU EN . n 
ND 2 36  ASN 36  36  36 ASN ASN EN . n 
ND 2 37  VAL 37  37  37 VAL VAL EN . n 
ND 2 38  GLY 38  38  38 GLY GLY EN . n 
ND 2 39  SER 39  39  39 SER SER EN . n 
ND 2 40  GLY 40  40  40 GLY GLY EN . n 
ND 2 41  LEU 41  41  41 LEU LEU EN . n 
ND 2 42  VAL 42  42  42 VAL VAL EN . n 
ND 2 43  THR 43  43  43 THR THR EN . n 
ND 2 44  ALA 44  44  44 ALA ALA EN . n 
ND 2 45  MET 45  45  45 MET MET EN . n 
ND 2 46  VAL 46  46  46 VAL VAL EN . n 
ND 2 47  LYS 47  47  47 LYS LYS EN . n 
ND 2 48  GLY 48  48  48 GLY GLY EN . n 
ND 2 49  ASP 49  49  49 ASP ASP EN . n 
ND 2 50  VAL 50  50  50 VAL VAL EN . n 
ND 2 51  GLY 51  51  51 GLY GLY EN . n 
ND 2 52  ALA 52  52  52 ALA ALA EN . n 
ND 2 53  VAL 53  53  53 VAL VAL EN . n 
ND 2 54  ASN 54  54  54 ASN ASN EN . n 
ND 2 55  ALA 55  55  55 ALA ALA EN . n 
ND 2 56  ALA 56  56  56 ALA ALA EN . n 
ND 2 57  VAL 57  57  57 VAL VAL EN . n 
ND 2 58  ASP 58  58  58 ASP ASP EN . n 
ND 2 59  SER 59  59  59 SER SER EN . n 
ND 2 60  GLY 60  60  60 GLY GLY EN . n 
ND 2 61  VAL 61  61  61 VAL VAL EN . n 
ND 2 62  GLU 62  62  62 GLU GLU EN . n 
ND 2 63  ALA 63  63  63 ALA ALA EN . n 
ND 2 64  ALA 64  64  64 ALA ALA EN . n 
ND 2 65  LYS 65  65  65 LYS LYS EN . n 
ND 2 66  ARG 66  66  66 ARG ARG EN . n 
ND 2 67  ILE 67  67  67 ILE ILE EN . n 
ND 2 68  GLY 68  68  68 GLY GLY EN . n 
ND 2 69  LYS 69  69  69 LYS LYS EN . n 
ND 2 70  VAL 70  70  70 VAL VAL EN . n 
ND 2 71  VAL 71  71  71 VAL VAL EN . n 
ND 2 72  SER 72  72  72 SER SER EN . n 
ND 2 73  SER 73  73  73 SER SER EN . n 
ND 2 74  ARG 74  74  74 ARG ARG EN . n 
ND 2 75  VAL 75  75  75 VAL VAL EN . n 
ND 2 76  ILE 76  76  76 ILE ILE EN . n 
ND 2 77  ALA 77  77  77 ALA ALA EN . n 
ND 2 78  ARG 78  78  78 ARG ARG EN . n 
ND 2 79  PRO 79  79  79 PRO PRO EN . n 
ND 2 80  HIS 80  80  80 HIS HIS EN . n 
ND 2 81  ASN 81  81  81 ASN ASN EN . n 
ND 2 82  ASP 82  82  82 ASP ASP EN . n 
ND 2 83  ILE 83  83  83 ILE ILE EN . n 
ND 2 84  GLU 84  84  ?  ?   ?   EN . n 
ND 2 85  LYS 85  85  ?  ?   ?   EN . n 
ND 2 86  ILE 86  86  ?  ?   ?   EN . n 
ND 2 87  ALA 87  87  ?  ?   ?   EN . n 
ND 2 88  GLY 88  88  ?  ?   ?   EN . n 
ND 2 89  SER 89  89  ?  ?   ?   EN . n 
ND 2 90  THR 90  90  ?  ?   ?   EN . n 
ND 2 91  LYS 91  91  ?  ?   ?   EN . n 
ND 2 92  HIS 92  92  ?  ?   ?   EN . n 
ND 2 93  LYS 93  93  ?  ?   ?   EN . n 
ND 2 94  SER 94  94  ?  ?   ?   EN . n 
ND 2 95  LEU 95  95  ?  ?   ?   EN . n 
ND 2 96  ARG 96  96  ?  ?   ?   EN . n 
ND 2 97  PRO 97  97  ?  ?   ?   EN . n 
ND 2 98  HIS 98  98  ?  ?   ?   EN . n 
ND 2 99  ASN 99  99  ?  ?   ?   EN . n 
ND 2 100 ALA 100 100 ?  ?   ?   EN . n 
OD 2 1   MET 1   1   ?  ?   ?   EO . n 
OD 2 2   LYS 2   2   ?  ?   ?   EO . n 
OD 2 3   GLU 3   3   3  GLU GLU EO . n 
OD 2 4   ALA 4   4   4  ALA ALA EO . n 
OD 2 5   LEU 5   5   5  LEU LEU EO . n 
OD 2 6   GLY 6   6   6  GLY GLY EO . n 
OD 2 7   LEU 7   7   7  LEU LEU EO . n 
OD 2 8   ILE 8   8   8  ILE ILE EO . n 
OD 2 9   GLU 9   9   9  GLU GLU EO . n 
OD 2 10  THR 10  10  10 THR THR EO . n 
OD 2 11  LYS 11  11  11 LYS LYS EO . n 
OD 2 12  GLY 12  12  12 GLY GLY EO . n 
OD 2 13  LEU 13  13  13 LEU LEU EO . n 
OD 2 14  VAL 14  14  14 VAL VAL EO . n 
OD 2 15  ALA 15  15  15 ALA ALA EO . n 
OD 2 16  CYS 16  16  16 CYS CYS EO . n 
OD 2 17  ILE 17  17  17 ILE ILE EO . n 
OD 2 18  GLU 18  18  18 GLU GLU EO . n 
OD 2 19  ALA 19  19  19 ALA ALA EO . n 
OD 2 20  ALA 20  20  20 ALA ALA EO . n 
OD 2 21  ASP 21  21  21 ASP ASP EO . n 
OD 2 22  ALA 22  22  22 ALA ALA EO . n 
OD 2 23  MET 23  23  23 MET MET EO . n 
OD 2 24  CYS 24  24  24 CYS CYS EO . n 
OD 2 25  LYS 25  25  25 LYS LYS EO . n 
OD 2 26  ALA 26  26  26 ALA ALA EO . n 
OD 2 27  ALA 27  27  27 ALA ALA EO . n 
OD 2 28  ASN 28  28  28 ASN ASN EO . n 
OD 2 29  VAL 29  29  29 VAL VAL EO . n 
OD 2 30  GLU 30  30  30 GLU GLU EO . n 
OD 2 31  LEU 31  31  31 LEU LEU EO . n 
OD 2 32  ILE 32  32  32 ILE ILE EO . n 
OD 2 33  GLY 33  33  33 GLY GLY EO . n 
OD 2 34  TYR 34  34  34 TYR TYR EO . n 
OD 2 35  GLU 35  35  35 GLU GLU EO . n 
OD 2 36  ASN 36  36  36 ASN ASN EO . n 
OD 2 37  VAL 37  37  37 VAL VAL EO . n 
OD 2 38  GLY 38  38  38 GLY GLY EO . n 
OD 2 39  SER 39  39  39 SER SER EO . n 
OD 2 40  GLY 40  40  40 GLY GLY EO . n 
OD 2 41  LEU 41  41  41 LEU LEU EO . n 
OD 2 42  VAL 42  42  42 VAL VAL EO . n 
OD 2 43  THR 43  43  43 THR THR EO . n 
OD 2 44  ALA 44  44  44 ALA ALA EO . n 
OD 2 45  MET 45  45  45 MET MET EO . n 
OD 2 46  VAL 46  46  46 VAL VAL EO . n 
OD 2 47  LYS 47  47  47 LYS LYS EO . n 
OD 2 48  GLY 48  48  48 GLY GLY EO . n 
OD 2 49  ASP 49  49  49 ASP ASP EO . n 
OD 2 50  VAL 50  50  50 VAL VAL EO . n 
OD 2 51  GLY 51  51  51 GLY GLY EO . n 
OD 2 52  ALA 52  52  52 ALA ALA EO . n 
OD 2 53  VAL 53  53  53 VAL VAL EO . n 
OD 2 54  ASN 54  54  54 ASN ASN EO . n 
OD 2 55  ALA 55  55  55 ALA ALA EO . n 
OD 2 56  ALA 56  56  56 ALA ALA EO . n 
OD 2 57  VAL 57  57  57 VAL VAL EO . n 
OD 2 58  ASP 58  58  58 ASP ASP EO . n 
OD 2 59  SER 59  59  59 SER SER EO . n 
OD 2 60  GLY 60  60  60 GLY GLY EO . n 
OD 2 61  VAL 61  61  61 VAL VAL EO . n 
OD 2 62  GLU 62  62  62 GLU GLU EO . n 
OD 2 63  ALA 63  63  63 ALA ALA EO . n 
OD 2 64  ALA 64  64  64 ALA ALA EO . n 
OD 2 65  LYS 65  65  65 LYS LYS EO . n 
OD 2 66  ARG 66  66  66 ARG ARG EO . n 
OD 2 67  ILE 67  67  67 ILE ILE EO . n 
OD 2 68  GLY 68  68  68 GLY GLY EO . n 
OD 2 69  LYS 69  69  69 LYS LYS EO . n 
OD 2 70  VAL 70  70  70 VAL VAL EO . n 
OD 2 71  VAL 71  71  71 VAL VAL EO . n 
OD 2 72  SER 72  72  72 SER SER EO . n 
OD 2 73  SER 73  73  73 SER SER EO . n 
OD 2 74  ARG 74  74  74 ARG ARG EO . n 
OD 2 75  VAL 75  75  75 VAL VAL EO . n 
OD 2 76  ILE 76  76  76 ILE ILE EO . n 
OD 2 77  ALA 77  77  77 ALA ALA EO . n 
OD 2 78  ARG 78  78  78 ARG ARG EO . n 
OD 2 79  PRO 79  79  79 PRO PRO EO . n 
OD 2 80  HIS 80  80  80 HIS HIS EO . n 
OD 2 81  ASN 81  81  81 ASN ASN EO . n 
OD 2 82  ASP 82  82  82 ASP ASP EO . n 
OD 2 83  ILE 83  83  83 ILE ILE EO . n 
OD 2 84  GLU 84  84  ?  ?   ?   EO . n 
OD 2 85  LYS 85  85  ?  ?   ?   EO . n 
OD 2 86  ILE 86  86  ?  ?   ?   EO . n 
OD 2 87  ALA 87  87  ?  ?   ?   EO . n 
OD 2 88  GLY 88  88  ?  ?   ?   EO . n 
OD 2 89  SER 89  89  ?  ?   ?   EO . n 
OD 2 90  THR 90  90  ?  ?   ?   EO . n 
OD 2 91  LYS 91  91  ?  ?   ?   EO . n 
OD 2 92  HIS 92  92  ?  ?   ?   EO . n 
OD 2 93  LYS 93  93  ?  ?   ?   EO . n 
OD 2 94  SER 94  94  ?  ?   ?   EO . n 
OD 2 95  LEU 95  95  ?  ?   ?   EO . n 
OD 2 96  ARG 96  96  ?  ?   ?   EO . n 
OD 2 97  PRO 97  97  ?  ?   ?   EO . n 
OD 2 98  HIS 98  98  ?  ?   ?   EO . n 
OD 2 99  ASN 99  99  ?  ?   ?   EO . n 
OD 2 100 ALA 100 100 ?  ?   ?   EO . n 
PD 2 1   MET 1   1   ?  ?   ?   EP . n 
PD 2 2   LYS 2   2   ?  ?   ?   EP . n 
PD 2 3   GLU 3   3   3  GLU GLU EP . n 
PD 2 4   ALA 4   4   4  ALA ALA EP . n 
PD 2 5   LEU 5   5   5  LEU LEU EP . n 
PD 2 6   GLY 6   6   6  GLY GLY EP . n 
PD 2 7   LEU 7   7   7  LEU LEU EP . n 
PD 2 8   ILE 8   8   8  ILE ILE EP . n 
PD 2 9   GLU 9   9   9  GLU GLU EP . n 
PD 2 10  THR 10  10  10 THR THR EP . n 
PD 2 11  LYS 11  11  11 LYS LYS EP . n 
PD 2 12  GLY 12  12  12 GLY GLY EP . n 
PD 2 13  LEU 13  13  13 LEU LEU EP . n 
PD 2 14  VAL 14  14  14 VAL VAL EP . n 
PD 2 15  ALA 15  15  15 ALA ALA EP . n 
PD 2 16  CYS 16  16  16 CYS CYS EP . n 
PD 2 17  ILE 17  17  17 ILE ILE EP . n 
PD 2 18  GLU 18  18  18 GLU GLU EP . n 
PD 2 19  ALA 19  19  19 ALA ALA EP . n 
PD 2 20  ALA 20  20  20 ALA ALA EP . n 
PD 2 21  ASP 21  21  21 ASP ASP EP . n 
PD 2 22  ALA 22  22  22 ALA ALA EP . n 
PD 2 23  MET 23  23  23 MET MET EP . n 
PD 2 24  CYS 24  24  24 CYS CYS EP . n 
PD 2 25  LYS 25  25  25 LYS LYS EP . n 
PD 2 26  ALA 26  26  26 ALA ALA EP . n 
PD 2 27  ALA 27  27  27 ALA ALA EP . n 
PD 2 28  ASN 28  28  28 ASN ASN EP . n 
PD 2 29  VAL 29  29  29 VAL VAL EP . n 
PD 2 30  GLU 30  30  30 GLU GLU EP . n 
PD 2 31  LEU 31  31  31 LEU LEU EP . n 
PD 2 32  ILE 32  32  32 ILE ILE EP . n 
PD 2 33  GLY 33  33  33 GLY GLY EP . n 
PD 2 34  TYR 34  34  34 TYR TYR EP . n 
PD 2 35  GLU 35  35  35 GLU GLU EP . n 
PD 2 36  ASN 36  36  36 ASN ASN EP . n 
PD 2 37  VAL 37  37  37 VAL VAL EP . n 
PD 2 38  GLY 38  38  38 GLY GLY EP . n 
PD 2 39  SER 39  39  39 SER SER EP . n 
PD 2 40  GLY 40  40  40 GLY GLY EP . n 
PD 2 41  LEU 41  41  41 LEU LEU EP . n 
PD 2 42  VAL 42  42  42 VAL VAL EP . n 
PD 2 43  THR 43  43  43 THR THR EP . n 
PD 2 44  ALA 44  44  44 ALA ALA EP . n 
PD 2 45  MET 45  45  45 MET MET EP . n 
PD 2 46  VAL 46  46  46 VAL VAL EP . n 
PD 2 47  LYS 47  47  47 LYS LYS EP . n 
PD 2 48  GLY 48  48  48 GLY GLY EP . n 
PD 2 49  ASP 49  49  49 ASP ASP EP . n 
PD 2 50  VAL 50  50  50 VAL VAL EP . n 
PD 2 51  GLY 51  51  51 GLY GLY EP . n 
PD 2 52  ALA 52  52  52 ALA ALA EP . n 
PD 2 53  VAL 53  53  53 VAL VAL EP . n 
PD 2 54  ASN 54  54  54 ASN ASN EP . n 
PD 2 55  ALA 55  55  55 ALA ALA EP . n 
PD 2 56  ALA 56  56  56 ALA ALA EP . n 
PD 2 57  VAL 57  57  57 VAL VAL EP . n 
PD 2 58  ASP 58  58  58 ASP ASP EP . n 
PD 2 59  SER 59  59  59 SER SER EP . n 
PD 2 60  GLY 60  60  60 GLY GLY EP . n 
PD 2 61  VAL 61  61  61 VAL VAL EP . n 
PD 2 62  GLU 62  62  62 GLU GLU EP . n 
PD 2 63  ALA 63  63  63 ALA ALA EP . n 
PD 2 64  ALA 64  64  64 ALA ALA EP . n 
PD 2 65  LYS 65  65  65 LYS LYS EP . n 
PD 2 66  ARG 66  66  66 ARG ARG EP . n 
PD 2 67  ILE 67  67  67 ILE ILE EP . n 
PD 2 68  GLY 68  68  68 GLY GLY EP . n 
PD 2 69  LYS 69  69  69 LYS LYS EP . n 
PD 2 70  VAL 70  70  70 VAL VAL EP . n 
PD 2 71  VAL 71  71  71 VAL VAL EP . n 
PD 2 72  SER 72  72  72 SER SER EP . n 
PD 2 73  SER 73  73  73 SER SER EP . n 
PD 2 74  ARG 74  74  74 ARG ARG EP . n 
PD 2 75  VAL 75  75  75 VAL VAL EP . n 
PD 2 76  ILE 76  76  76 ILE ILE EP . n 
PD 2 77  ALA 77  77  77 ALA ALA EP . n 
PD 2 78  ARG 78  78  78 ARG ARG EP . n 
PD 2 79  PRO 79  79  79 PRO PRO EP . n 
PD 2 80  HIS 80  80  80 HIS HIS EP . n 
PD 2 81  ASN 81  81  81 ASN ASN EP . n 
PD 2 82  ASP 82  82  82 ASP ASP EP . n 
PD 2 83  ILE 83  83  83 ILE ILE EP . n 
PD 2 84  GLU 84  84  84 GLU GLU EP . n 
PD 2 85  LYS 85  85  85 LYS LYS EP . n 
PD 2 86  ILE 86  86  86 ILE ILE EP . n 
PD 2 87  ALA 87  87  87 ALA ALA EP . n 
PD 2 88  GLY 88  88  88 GLY GLY EP . n 
PD 2 89  SER 89  89  ?  ?   ?   EP . n 
PD 2 90  THR 90  90  ?  ?   ?   EP . n 
PD 2 91  LYS 91  91  ?  ?   ?   EP . n 
PD 2 92  HIS 92  92  ?  ?   ?   EP . n 
PD 2 93  LYS 93  93  ?  ?   ?   EP . n 
PD 2 94  SER 94  94  ?  ?   ?   EP . n 
PD 2 95  LEU 95  95  ?  ?   ?   EP . n 
PD 2 96  ARG 96  96  ?  ?   ?   EP . n 
PD 2 97  PRO 97  97  ?  ?   ?   EP . n 
PD 2 98  HIS 98  98  ?  ?   ?   EP . n 
PD 2 99  ASN 99  99  ?  ?   ?   EP . n 
PD 2 100 ALA 100 100 ?  ?   ?   EP . n 
QD 1 1   MET 1   1   1  MET MET EQ . n 
QD 1 2   ILE 2   2   2  ILE ILE EQ . n 
QD 1 3   LEU 3   3   3  LEU LEU EQ . n 
QD 1 4   ALA 4   4   4  ALA ALA EQ . n 
QD 1 5   LYS 5   5   5  LYS LYS EQ . n 
QD 1 6   VAL 6   6   6  VAL VAL EQ . n 
QD 1 7   THR 7   7   7  THR THR EQ . n 
QD 1 8   GLY 8   8   8  GLY GLY EQ . n 
QD 1 9   HIS 9   9   9  HIS HIS EQ . n 
QD 1 10  VAL 10  10  10 VAL VAL EQ . n 
QD 1 11  VAL 11  11  11 VAL VAL EQ . n 
QD 1 12  ALA 12  12  12 ALA ALA EQ . n 
QD 1 13  THR 13  13  13 THR THR EQ . n 
QD 1 14  GLN 14  14  14 GLN GLN EQ . n 
QD 1 15  LYS 15  15  15 LYS LYS EQ . n 
QD 1 16  CYS 16  16  16 CYS CYS EQ . n 
QD 1 17  ASP 17  17  17 ASP ASP EQ . n 
QD 1 18  GLU 18  18  18 GLU GLU EQ . n 
QD 1 19  LEU 19  19  19 LEU LEU EQ . n 
QD 1 20  ARG 20  20  20 ARG ARG EQ . n 
QD 1 21  GLY 21  21  21 GLY GLY EQ . n 
QD 1 22  SER 22  22  22 SER SER EQ . n 
QD 1 23  ASN 23  23  23 ASN ASN EQ . n 
QD 1 24  LEU 24  24  24 LEU LEU EQ . n 
QD 1 25  LEU 25  25  25 LEU LEU EQ . n 
QD 1 26  LEU 26  26  26 LEU LEU EQ . n 
QD 1 27  ILE 27  27  27 ILE ILE EQ . n 
QD 1 28  THR 28  28  28 THR THR EQ . n 
QD 1 29  ARG 29  29  29 ARG ARG EQ . n 
QD 1 30  LEU 30  30  30 LEU LEU EQ . n 
QD 1 31  ASP 31  31  31 ASP ASP EQ . n 
QD 1 32  ASP 32  32  32 ASP ASP EQ . n 
QD 1 33  LYS 33  33  33 LYS LYS EQ . n 
QD 1 34  GLN 34  34  34 GLN GLN EQ . n 
QD 1 35  GLN 35  35  35 GLN GLN EQ . n 
QD 1 36  PRO 36  36  36 PRO PRO EQ . n 
QD 1 37  MET 37  37  37 MET MET EQ . n 
QD 1 38  LYS 38  38  38 LYS LYS EQ . n 
QD 1 39  ASP 39  39  39 ASP ASP EQ . n 
QD 1 40  GLN 40  40  40 GLN GLN EQ . n 
QD 1 41  THR 41  41  41 THR THR EQ . n 
QD 1 42  TRP 42  42  42 TRP TRP EQ . n 
QD 1 43  VAL 43  43  43 VAL VAL EQ . n 
QD 1 44  ALA 44  44  44 ALA ALA EQ . n 
QD 1 45  VAL 45  45  45 VAL VAL EQ . n 
QD 1 46  ASP 46  46  46 ASP ASP EQ . n 
QD 1 47  ASN 47  47  47 ASN ASN EQ . n 
QD 1 48  VAL 48  48  48 VAL VAL EQ . n 
QD 1 49  GLY 49  49  49 GLY GLY EQ . n 
QD 1 50  ALA 50  50  50 ALA ALA EQ . n 
QD 1 51  GLY 51  51  51 GLY GLY EQ . n 
QD 1 52  MET 52  52  52 MET MET EQ . n 
QD 1 53  HIS 53  53  53 HIS HIS EQ . n 
QD 1 54  ASP 54  54  54 ASP ASP EQ . n 
QD 1 55  ILE 55  55  55 ILE ILE EQ . n 
QD 1 56  VAL 56  56  56 VAL VAL EQ . n 
QD 1 57  LEU 57  57  57 LEU LEU EQ . n 
QD 1 58  ALA 58  58  58 ALA ALA EQ . n 
QD 1 59  GLU 59  59  59 GLU GLU EQ . n 
QD 1 60  GLU 60  60  60 GLU GLU EQ . n 
QD 1 61  TYR 61  61  61 TYR TYR EQ . n 
QD 1 62  PHE 62  62  62 PHE PHE EQ . n 
QD 1 63  ALA 63  63  63 ALA ALA EQ . n 
QD 1 64  LEU 64  64  64 LEU LEU EQ . n 
QD 1 65  ASN 65  65  65 ASN ASN EQ . n 
QD 1 66  LYS 66  66  ?  ?   ?   EQ . n 
QD 1 67  ASP 67  67  ?  ?   ?   EQ . n 
QD 1 68  ARG 68  68  ?  ?   ?   EQ . n 
QD 1 69  TYR 69  69  69 TYR TYR EQ . n 
QD 1 70  LYS 70  70  70 LYS LYS EQ . n 
QD 1 71  ALA 71  71  71 ALA ALA EQ . n 
QD 1 72  MET 72  72  72 MET MET EQ . n 
QD 1 73  SER 73  73  73 SER SER EQ . n 
QD 1 74  VAL 74  74  74 VAL VAL EQ . n 
QD 1 75  VAL 75  75  75 VAL VAL EQ . n 
QD 1 76  ALA 76  76  76 ALA ALA EQ . n 
QD 1 77  ILE 77  77  77 ILE ILE EQ . n 
QD 1 78  VAL 78  78  78 VAL VAL EQ . n 
QD 1 79  GLU 79  79  79 GLU GLU EQ . n 
QD 1 80  LYS 80  80  80 LYS LYS EQ . n 
QD 1 81  VAL 81  81  81 VAL VAL EQ . n 
QD 1 82  PHE 82  82  82 PHE PHE EQ . n 
QD 1 83  ARG 83  83  83 ARG ARG EQ . n 
QD 1 84  ASP 84  84  84 ASP ASP EQ . n 
QD 1 85  THR 85  85  ?  ?   ?   EQ . n 
QD 1 86  GLU 86  86  ?  ?   ?   EQ . n 
QD 1 87  GLN 87  87  ?  ?   ?   EQ . n 
QD 1 88  GLU 88  88  ?  ?   ?   EQ . n 
RD 2 1   MET 1   1   ?  ?   ?   ER . n 
RD 2 2   LYS 2   2   ?  ?   ?   ER . n 
RD 2 3   GLU 3   3   3  GLU GLU ER . n 
RD 2 4   ALA 4   4   4  ALA ALA ER . n 
RD 2 5   LEU 5   5   5  LEU LEU ER . n 
RD 2 6   GLY 6   6   6  GLY GLY ER . n 
RD 2 7   LEU 7   7   7  LEU LEU ER . n 
RD 2 8   ILE 8   8   8  ILE ILE ER . n 
RD 2 9   GLU 9   9   9  GLU GLU ER . n 
RD 2 10  THR 10  10  10 THR THR ER . n 
RD 2 11  LYS 11  11  11 LYS LYS ER . n 
RD 2 12  GLY 12  12  12 GLY GLY ER . n 
RD 2 13  LEU 13  13  13 LEU LEU ER . n 
RD 2 14  VAL 14  14  14 VAL VAL ER . n 
RD 2 15  ALA 15  15  15 ALA ALA ER . n 
RD 2 16  CYS 16  16  16 CYS CYS ER . n 
RD 2 17  ILE 17  17  17 ILE ILE ER . n 
RD 2 18  GLU 18  18  18 GLU GLU ER . n 
RD 2 19  ALA 19  19  19 ALA ALA ER . n 
RD 2 20  ALA 20  20  20 ALA ALA ER . n 
RD 2 21  ASP 21  21  21 ASP ASP ER . n 
RD 2 22  ALA 22  22  22 ALA ALA ER . n 
RD 2 23  MET 23  23  23 MET MET ER . n 
RD 2 24  CYS 24  24  24 CYS CYS ER . n 
RD 2 25  LYS 25  25  25 LYS LYS ER . n 
RD 2 26  ALA 26  26  26 ALA ALA ER . n 
RD 2 27  ALA 27  27  27 ALA ALA ER . n 
RD 2 28  ASN 28  28  28 ASN ASN ER . n 
RD 2 29  VAL 29  29  29 VAL VAL ER . n 
RD 2 30  GLU 30  30  30 GLU GLU ER . n 
RD 2 31  LEU 31  31  31 LEU LEU ER . n 
RD 2 32  ILE 32  32  32 ILE ILE ER . n 
RD 2 33  GLY 33  33  33 GLY GLY ER . n 
RD 2 34  TYR 34  34  34 TYR TYR ER . n 
RD 2 35  GLU 35  35  35 GLU GLU ER . n 
RD 2 36  ASN 36  36  36 ASN ASN ER . n 
RD 2 37  VAL 37  37  37 VAL VAL ER . n 
RD 2 38  GLY 38  38  38 GLY GLY ER . n 
RD 2 39  SER 39  39  39 SER SER ER . n 
RD 2 40  GLY 40  40  40 GLY GLY ER . n 
RD 2 41  LEU 41  41  41 LEU LEU ER . n 
RD 2 42  VAL 42  42  42 VAL VAL ER . n 
RD 2 43  THR 43  43  43 THR THR ER . n 
RD 2 44  ALA 44  44  44 ALA ALA ER . n 
RD 2 45  MET 45  45  45 MET MET ER . n 
RD 2 46  VAL 46  46  46 VAL VAL ER . n 
RD 2 47  LYS 47  47  47 LYS LYS ER . n 
RD 2 48  GLY 48  48  48 GLY GLY ER . n 
RD 2 49  ASP 49  49  49 ASP ASP ER . n 
RD 2 50  VAL 50  50  50 VAL VAL ER . n 
RD 2 51  GLY 51  51  51 GLY GLY ER . n 
RD 2 52  ALA 52  52  52 ALA ALA ER . n 
RD 2 53  VAL 53  53  53 VAL VAL ER . n 
RD 2 54  ASN 54  54  54 ASN ASN ER . n 
RD 2 55  ALA 55  55  55 ALA ALA ER . n 
RD 2 56  ALA 56  56  56 ALA ALA ER . n 
RD 2 57  VAL 57  57  57 VAL VAL ER . n 
RD 2 58  ASP 58  58  58 ASP ASP ER . n 
RD 2 59  SER 59  59  59 SER SER ER . n 
RD 2 60  GLY 60  60  60 GLY GLY ER . n 
RD 2 61  VAL 61  61  61 VAL VAL ER . n 
RD 2 62  GLU 62  62  62 GLU GLU ER . n 
RD 2 63  ALA 63  63  63 ALA ALA ER . n 
RD 2 64  ALA 64  64  64 ALA ALA ER . n 
RD 2 65  LYS 65  65  65 LYS LYS ER . n 
RD 2 66  ARG 66  66  66 ARG ARG ER . n 
RD 2 67  ILE 67  67  67 ILE ILE ER . n 
RD 2 68  GLY 68  68  68 GLY GLY ER . n 
RD 2 69  LYS 69  69  69 LYS LYS ER . n 
RD 2 70  VAL 70  70  70 VAL VAL ER . n 
RD 2 71  VAL 71  71  71 VAL VAL ER . n 
RD 2 72  SER 72  72  72 SER SER ER . n 
RD 2 73  SER 73  73  73 SER SER ER . n 
RD 2 74  ARG 74  74  74 ARG ARG ER . n 
RD 2 75  VAL 75  75  75 VAL VAL ER . n 
RD 2 76  ILE 76  76  76 ILE ILE ER . n 
RD 2 77  ALA 77  77  77 ALA ALA ER . n 
RD 2 78  ARG 78  78  78 ARG ARG ER . n 
RD 2 79  PRO 79  79  79 PRO PRO ER . n 
RD 2 80  HIS 80  80  80 HIS HIS ER . n 
RD 2 81  ASN 81  81  81 ASN ASN ER . n 
RD 2 82  ASP 82  82  82 ASP ASP ER . n 
RD 2 83  ILE 83  83  83 ILE ILE ER . n 
RD 2 84  GLU 84  84  ?  ?   ?   ER . n 
RD 2 85  LYS 85  85  ?  ?   ?   ER . n 
RD 2 86  ILE 86  86  ?  ?   ?   ER . n 
RD 2 87  ALA 87  87  ?  ?   ?   ER . n 
RD 2 88  GLY 88  88  ?  ?   ?   ER . n 
RD 2 89  SER 89  89  ?  ?   ?   ER . n 
RD 2 90  THR 90  90  ?  ?   ?   ER . n 
RD 2 91  LYS 91  91  ?  ?   ?   ER . n 
RD 2 92  HIS 92  92  ?  ?   ?   ER . n 
RD 2 93  LYS 93  93  ?  ?   ?   ER . n 
RD 2 94  SER 94  94  ?  ?   ?   ER . n 
RD 2 95  LEU 95  95  ?  ?   ?   ER . n 
RD 2 96  ARG 96  96  ?  ?   ?   ER . n 
RD 2 97  PRO 97  97  ?  ?   ?   ER . n 
RD 2 98  HIS 98  98  ?  ?   ?   ER . n 
RD 2 99  ASN 99  99  ?  ?   ?   ER . n 
RD 2 100 ALA 100 100 ?  ?   ?   ER . n 
SD 2 1   MET 1   1   ?  ?   ?   ES . n 
SD 2 2   LYS 2   2   ?  ?   ?   ES . n 
SD 2 3   GLU 3   3   3  GLU GLU ES . n 
SD 2 4   ALA 4   4   4  ALA ALA ES . n 
SD 2 5   LEU 5   5   5  LEU LEU ES . n 
SD 2 6   GLY 6   6   6  GLY GLY ES . n 
SD 2 7   LEU 7   7   7  LEU LEU ES . n 
SD 2 8   ILE 8   8   8  ILE ILE ES . n 
SD 2 9   GLU 9   9   9  GLU GLU ES . n 
SD 2 10  THR 10  10  10 THR THR ES . n 
SD 2 11  LYS 11  11  11 LYS LYS ES . n 
SD 2 12  GLY 12  12  12 GLY GLY ES . n 
SD 2 13  LEU 13  13  13 LEU LEU ES . n 
SD 2 14  VAL 14  14  14 VAL VAL ES . n 
SD 2 15  ALA 15  15  15 ALA ALA ES . n 
SD 2 16  CYS 16  16  16 CYS CYS ES . n 
SD 2 17  ILE 17  17  17 ILE ILE ES . n 
SD 2 18  GLU 18  18  18 GLU GLU ES . n 
SD 2 19  ALA 19  19  19 ALA ALA ES . n 
SD 2 20  ALA 20  20  20 ALA ALA ES . n 
SD 2 21  ASP 21  21  21 ASP ASP ES . n 
SD 2 22  ALA 22  22  22 ALA ALA ES . n 
SD 2 23  MET 23  23  23 MET MET ES . n 
SD 2 24  CYS 24  24  24 CYS CYS ES . n 
SD 2 25  LYS 25  25  25 LYS LYS ES . n 
SD 2 26  ALA 26  26  26 ALA ALA ES . n 
SD 2 27  ALA 27  27  27 ALA ALA ES . n 
SD 2 28  ASN 28  28  28 ASN ASN ES . n 
SD 2 29  VAL 29  29  29 VAL VAL ES . n 
SD 2 30  GLU 30  30  30 GLU GLU ES . n 
SD 2 31  LEU 31  31  31 LEU LEU ES . n 
SD 2 32  ILE 32  32  32 ILE ILE ES . n 
SD 2 33  GLY 33  33  33 GLY GLY ES . n 
SD 2 34  TYR 34  34  34 TYR TYR ES . n 
SD 2 35  GLU 35  35  35 GLU GLU ES . n 
SD 2 36  ASN 36  36  36 ASN ASN ES . n 
SD 2 37  VAL 37  37  37 VAL VAL ES . n 
SD 2 38  GLY 38  38  38 GLY GLY ES . n 
SD 2 39  SER 39  39  39 SER SER ES . n 
SD 2 40  GLY 40  40  40 GLY GLY ES . n 
SD 2 41  LEU 41  41  41 LEU LEU ES . n 
SD 2 42  VAL 42  42  42 VAL VAL ES . n 
SD 2 43  THR 43  43  43 THR THR ES . n 
SD 2 44  ALA 44  44  44 ALA ALA ES . n 
SD 2 45  MET 45  45  45 MET MET ES . n 
SD 2 46  VAL 46  46  46 VAL VAL ES . n 
SD 2 47  LYS 47  47  47 LYS LYS ES . n 
SD 2 48  GLY 48  48  48 GLY GLY ES . n 
SD 2 49  ASP 49  49  49 ASP ASP ES . n 
SD 2 50  VAL 50  50  50 VAL VAL ES . n 
SD 2 51  GLY 51  51  51 GLY GLY ES . n 
SD 2 52  ALA 52  52  52 ALA ALA ES . n 
SD 2 53  VAL 53  53  53 VAL VAL ES . n 
SD 2 54  ASN 54  54  54 ASN ASN ES . n 
SD 2 55  ALA 55  55  55 ALA ALA ES . n 
SD 2 56  ALA 56  56  56 ALA ALA ES . n 
SD 2 57  VAL 57  57  57 VAL VAL ES . n 
SD 2 58  ASP 58  58  58 ASP ASP ES . n 
SD 2 59  SER 59  59  59 SER SER ES . n 
SD 2 60  GLY 60  60  60 GLY GLY ES . n 
SD 2 61  VAL 61  61  61 VAL VAL ES . n 
SD 2 62  GLU 62  62  62 GLU GLU ES . n 
SD 2 63  ALA 63  63  63 ALA ALA ES . n 
SD 2 64  ALA 64  64  64 ALA ALA ES . n 
SD 2 65  LYS 65  65  65 LYS LYS ES . n 
SD 2 66  ARG 66  66  66 ARG ARG ES . n 
SD 2 67  ILE 67  67  67 ILE ILE ES . n 
SD 2 68  GLY 68  68  68 GLY GLY ES . n 
SD 2 69  LYS 69  69  69 LYS LYS ES . n 
SD 2 70  VAL 70  70  70 VAL VAL ES . n 
SD 2 71  VAL 71  71  71 VAL VAL ES . n 
SD 2 72  SER 72  72  72 SER SER ES . n 
SD 2 73  SER 73  73  73 SER SER ES . n 
SD 2 74  ARG 74  74  74 ARG ARG ES . n 
SD 2 75  VAL 75  75  75 VAL VAL ES . n 
SD 2 76  ILE 76  76  76 ILE ILE ES . n 
SD 2 77  ALA 77  77  77 ALA ALA ES . n 
SD 2 78  ARG 78  78  78 ARG ARG ES . n 
SD 2 79  PRO 79  79  79 PRO PRO ES . n 
SD 2 80  HIS 80  80  80 HIS HIS ES . n 
SD 2 81  ASN 81  81  81 ASN ASN ES . n 
SD 2 82  ASP 82  82  82 ASP ASP ES . n 
SD 2 83  ILE 83  83  83 ILE ILE ES . n 
SD 2 84  GLU 84  84  ?  ?   ?   ES . n 
SD 2 85  LYS 85  85  ?  ?   ?   ES . n 
SD 2 86  ILE 86  86  ?  ?   ?   ES . n 
SD 2 87  ALA 87  87  ?  ?   ?   ES . n 
SD 2 88  GLY 88  88  ?  ?   ?   ES . n 
SD 2 89  SER 89  89  ?  ?   ?   ES . n 
SD 2 90  THR 90  90  ?  ?   ?   ES . n 
SD 2 91  LYS 91  91  ?  ?   ?   ES . n 
SD 2 92  HIS 92  92  ?  ?   ?   ES . n 
SD 2 93  LYS 93  93  ?  ?   ?   ES . n 
SD 2 94  SER 94  94  ?  ?   ?   ES . n 
SD 2 95  LEU 95  95  ?  ?   ?   ES . n 
SD 2 96  ARG 96  96  ?  ?   ?   ES . n 
SD 2 97  PRO 97  97  ?  ?   ?   ES . n 
SD 2 98  HIS 98  98  ?  ?   ?   ES . n 
SD 2 99  ASN 99  99  ?  ?   ?   ES . n 
SD 2 100 ALA 100 100 ?  ?   ?   ES . n 
TD 2 1   MET 1   1   ?  ?   ?   ET . n 
TD 2 2   LYS 2   2   ?  ?   ?   ET . n 
TD 2 3   GLU 3   3   3  GLU GLU ET . n 
TD 2 4   ALA 4   4   4  ALA ALA ET . n 
TD 2 5   LEU 5   5   5  LEU LEU ET . n 
TD 2 6   GLY 6   6   6  GLY GLY ET . n 
TD 2 7   LEU 7   7   7  LEU LEU ET . n 
TD 2 8   ILE 8   8   8  ILE ILE ET . n 
TD 2 9   GLU 9   9   9  GLU GLU ET . n 
TD 2 10  THR 10  10  10 THR THR ET . n 
TD 2 11  LYS 11  11  11 LYS LYS ET . n 
TD 2 12  GLY 12  12  12 GLY GLY ET . n 
TD 2 13  LEU 13  13  13 LEU LEU ET . n 
TD 2 14  VAL 14  14  14 VAL VAL ET . n 
TD 2 15  ALA 15  15  15 ALA ALA ET . n 
TD 2 16  CYS 16  16  16 CYS CYS ET . n 
TD 2 17  ILE 17  17  17 ILE ILE ET . n 
TD 2 18  GLU 18  18  18 GLU GLU ET . n 
TD 2 19  ALA 19  19  19 ALA ALA ET . n 
TD 2 20  ALA 20  20  20 ALA ALA ET . n 
TD 2 21  ASP 21  21  21 ASP ASP ET . n 
TD 2 22  ALA 22  22  22 ALA ALA ET . n 
TD 2 23  MET 23  23  23 MET MET ET . n 
TD 2 24  CYS 24  24  24 CYS CYS ET . n 
TD 2 25  LYS 25  25  25 LYS LYS ET . n 
TD 2 26  ALA 26  26  26 ALA ALA ET . n 
TD 2 27  ALA 27  27  27 ALA ALA ET . n 
TD 2 28  ASN 28  28  28 ASN ASN ET . n 
TD 2 29  VAL 29  29  29 VAL VAL ET . n 
TD 2 30  GLU 30  30  30 GLU GLU ET . n 
TD 2 31  LEU 31  31  31 LEU LEU ET . n 
TD 2 32  ILE 32  32  32 ILE ILE ET . n 
TD 2 33  GLY 33  33  33 GLY GLY ET . n 
TD 2 34  TYR 34  34  34 TYR TYR ET . n 
TD 2 35  GLU 35  35  35 GLU GLU ET . n 
TD 2 36  ASN 36  36  36 ASN ASN ET . n 
TD 2 37  VAL 37  37  37 VAL VAL ET . n 
TD 2 38  GLY 38  38  38 GLY GLY ET . n 
TD 2 39  SER 39  39  39 SER SER ET . n 
TD 2 40  GLY 40  40  40 GLY GLY ET . n 
TD 2 41  LEU 41  41  41 LEU LEU ET . n 
TD 2 42  VAL 42  42  42 VAL VAL ET . n 
TD 2 43  THR 43  43  43 THR THR ET . n 
TD 2 44  ALA 44  44  44 ALA ALA ET . n 
TD 2 45  MET 45  45  45 MET MET ET . n 
TD 2 46  VAL 46  46  46 VAL VAL ET . n 
TD 2 47  LYS 47  47  47 LYS LYS ET . n 
TD 2 48  GLY 48  48  48 GLY GLY ET . n 
TD 2 49  ASP 49  49  49 ASP ASP ET . n 
TD 2 50  VAL 50  50  50 VAL VAL ET . n 
TD 2 51  GLY 51  51  51 GLY GLY ET . n 
TD 2 52  ALA 52  52  52 ALA ALA ET . n 
TD 2 53  VAL 53  53  53 VAL VAL ET . n 
TD 2 54  ASN 54  54  54 ASN ASN ET . n 
TD 2 55  ALA 55  55  55 ALA ALA ET . n 
TD 2 56  ALA 56  56  56 ALA ALA ET . n 
TD 2 57  VAL 57  57  57 VAL VAL ET . n 
TD 2 58  ASP 58  58  58 ASP ASP ET . n 
TD 2 59  SER 59  59  59 SER SER ET . n 
TD 2 60  GLY 60  60  60 GLY GLY ET . n 
TD 2 61  VAL 61  61  61 VAL VAL ET . n 
TD 2 62  GLU 62  62  62 GLU GLU ET . n 
TD 2 63  ALA 63  63  63 ALA ALA ET . n 
TD 2 64  ALA 64  64  64 ALA ALA ET . n 
TD 2 65  LYS 65  65  65 LYS LYS ET . n 
TD 2 66  ARG 66  66  66 ARG ARG ET . n 
TD 2 67  ILE 67  67  67 ILE ILE ET . n 
TD 2 68  GLY 68  68  68 GLY GLY ET . n 
TD 2 69  LYS 69  69  69 LYS LYS ET . n 
TD 2 70  VAL 70  70  70 VAL VAL ET . n 
TD 2 71  VAL 71  71  71 VAL VAL ET . n 
TD 2 72  SER 72  72  72 SER SER ET . n 
TD 2 73  SER 73  73  73 SER SER ET . n 
TD 2 74  ARG 74  74  74 ARG ARG ET . n 
TD 2 75  VAL 75  75  75 VAL VAL ET . n 
TD 2 76  ILE 76  76  76 ILE ILE ET . n 
TD 2 77  ALA 77  77  77 ALA ALA ET . n 
TD 2 78  ARG 78  78  78 ARG ARG ET . n 
TD 2 79  PRO 79  79  79 PRO PRO ET . n 
TD 2 80  HIS 80  80  80 HIS HIS ET . n 
TD 2 81  ASN 81  81  81 ASN ASN ET . n 
TD 2 82  ASP 82  82  82 ASP ASP ET . n 
TD 2 83  ILE 83  83  83 ILE ILE ET . n 
TD 2 84  GLU 84  84  84 GLU GLU ET . n 
TD 2 85  LYS 85  85  85 LYS LYS ET . n 
TD 2 86  ILE 86  86  86 ILE ILE ET . n 
TD 2 87  ALA 87  87  87 ALA ALA ET . n 
TD 2 88  GLY 88  88  88 GLY GLY ET . n 
TD 2 89  SER 89  89  ?  ?   ?   ET . n 
TD 2 90  THR 90  90  ?  ?   ?   ET . n 
TD 2 91  LYS 91  91  ?  ?   ?   ET . n 
TD 2 92  HIS 92  92  ?  ?   ?   ET . n 
TD 2 93  LYS 93  93  ?  ?   ?   ET . n 
TD 2 94  SER 94  94  ?  ?   ?   ET . n 
TD 2 95  LEU 95  95  ?  ?   ?   ET . n 
TD 2 96  ARG 96  96  ?  ?   ?   ET . n 
TD 2 97  PRO 97  97  ?  ?   ?   ET . n 
TD 2 98  HIS 98  98  ?  ?   ?   ET . n 
TD 2 99  ASN 99  99  ?  ?   ?   ET . n 
TD 2 100 ALA 100 100 ?  ?   ?   ET . n 
UD 1 1   MET 1   1   1  MET MET EU . n 
UD 1 2   ILE 2   2   2  ILE ILE EU . n 
UD 1 3   LEU 3   3   3  LEU LEU EU . n 
UD 1 4   ALA 4   4   4  ALA ALA EU . n 
UD 1 5   LYS 5   5   5  LYS LYS EU . n 
UD 1 6   VAL 6   6   6  VAL VAL EU . n 
UD 1 7   THR 7   7   7  THR THR EU . n 
UD 1 8   GLY 8   8   8  GLY GLY EU . n 
UD 1 9   HIS 9   9   9  HIS HIS EU . n 
UD 1 10  VAL 10  10  10 VAL VAL EU . n 
UD 1 11  VAL 11  11  11 VAL VAL EU . n 
UD 1 12  ALA 12  12  12 ALA ALA EU . n 
UD 1 13  THR 13  13  13 THR THR EU . n 
UD 1 14  GLN 14  14  14 GLN GLN EU . n 
UD 1 15  LYS 15  15  15 LYS LYS EU . n 
UD 1 16  CYS 16  16  16 CYS CYS EU . n 
UD 1 17  ASP 17  17  17 ASP ASP EU . n 
UD 1 18  GLU 18  18  18 GLU GLU EU . n 
UD 1 19  LEU 19  19  19 LEU LEU EU . n 
UD 1 20  ARG 20  20  20 ARG ARG EU . n 
UD 1 21  GLY 21  21  21 GLY GLY EU . n 
UD 1 22  SER 22  22  22 SER SER EU . n 
UD 1 23  ASN 23  23  23 ASN ASN EU . n 
UD 1 24  LEU 24  24  24 LEU LEU EU . n 
UD 1 25  LEU 25  25  25 LEU LEU EU . n 
UD 1 26  LEU 26  26  26 LEU LEU EU . n 
UD 1 27  ILE 27  27  27 ILE ILE EU . n 
UD 1 28  THR 28  28  28 THR THR EU . n 
UD 1 29  ARG 29  29  29 ARG ARG EU . n 
UD 1 30  LEU 30  30  30 LEU LEU EU . n 
UD 1 31  ASP 31  31  31 ASP ASP EU . n 
UD 1 32  ASP 32  32  32 ASP ASP EU . n 
UD 1 33  LYS 33  33  33 LYS LYS EU . n 
UD 1 34  GLN 34  34  34 GLN GLN EU . n 
UD 1 35  GLN 35  35  35 GLN GLN EU . n 
UD 1 36  PRO 36  36  36 PRO PRO EU . n 
UD 1 37  MET 37  37  37 MET MET EU . n 
UD 1 38  LYS 38  38  38 LYS LYS EU . n 
UD 1 39  ASP 39  39  39 ASP ASP EU . n 
UD 1 40  GLN 40  40  40 GLN GLN EU . n 
UD 1 41  THR 41  41  41 THR THR EU . n 
UD 1 42  TRP 42  42  42 TRP TRP EU . n 
UD 1 43  VAL 43  43  43 VAL VAL EU . n 
UD 1 44  ALA 44  44  44 ALA ALA EU . n 
UD 1 45  VAL 45  45  45 VAL VAL EU . n 
UD 1 46  ASP 46  46  46 ASP ASP EU . n 
UD 1 47  ASN 47  47  47 ASN ASN EU . n 
UD 1 48  VAL 48  48  48 VAL VAL EU . n 
UD 1 49  GLY 49  49  49 GLY GLY EU . n 
UD 1 50  ALA 50  50  50 ALA ALA EU . n 
UD 1 51  GLY 51  51  51 GLY GLY EU . n 
UD 1 52  MET 52  52  52 MET MET EU . n 
UD 1 53  HIS 53  53  53 HIS HIS EU . n 
UD 1 54  ASP 54  54  54 ASP ASP EU . n 
UD 1 55  ILE 55  55  55 ILE ILE EU . n 
UD 1 56  VAL 56  56  56 VAL VAL EU . n 
UD 1 57  LEU 57  57  57 LEU LEU EU . n 
UD 1 58  ALA 58  58  58 ALA ALA EU . n 
UD 1 59  GLU 59  59  59 GLU GLU EU . n 
UD 1 60  GLU 60  60  60 GLU GLU EU . n 
UD 1 61  TYR 61  61  61 TYR TYR EU . n 
UD 1 62  PHE 62  62  62 PHE PHE EU . n 
UD 1 63  ALA 63  63  63 ALA ALA EU . n 
UD 1 64  LEU 64  64  64 LEU LEU EU . n 
UD 1 65  ASN 65  65  65 ASN ASN EU . n 
UD 1 66  LYS 66  66  ?  ?   ?   EU . n 
UD 1 67  ASP 67  67  ?  ?   ?   EU . n 
UD 1 68  ARG 68  68  ?  ?   ?   EU . n 
UD 1 69  TYR 69  69  69 TYR TYR EU . n 
UD 1 70  LYS 70  70  70 LYS LYS EU . n 
UD 1 71  ALA 71  71  71 ALA ALA EU . n 
UD 1 72  MET 72  72  72 MET MET EU . n 
UD 1 73  SER 73  73  73 SER SER EU . n 
UD 1 74  VAL 74  74  74 VAL VAL EU . n 
UD 1 75  VAL 75  75  75 VAL VAL EU . n 
UD 1 76  ALA 76  76  76 ALA ALA EU . n 
UD 1 77  ILE 77  77  77 ILE ILE EU . n 
UD 1 78  VAL 78  78  78 VAL VAL EU . n 
UD 1 79  GLU 79  79  79 GLU GLU EU . n 
UD 1 80  LYS 80  80  80 LYS LYS EU . n 
UD 1 81  VAL 81  81  81 VAL VAL EU . n 
UD 1 82  PHE 82  82  82 PHE PHE EU . n 
UD 1 83  ARG 83  83  83 ARG ARG EU . n 
UD 1 84  ASP 84  84  84 ASP ASP EU . n 
UD 1 85  THR 85  85  ?  ?   ?   EU . n 
UD 1 86  GLU 86  86  ?  ?   ?   EU . n 
UD 1 87  GLN 87  87  ?  ?   ?   EU . n 
UD 1 88  GLU 88  88  ?  ?   ?   EU . n 
VD 2 1   MET 1   1   ?  ?   ?   EV . n 
VD 2 2   LYS 2   2   ?  ?   ?   EV . n 
VD 2 3   GLU 3   3   3  GLU GLU EV . n 
VD 2 4   ALA 4   4   4  ALA ALA EV . n 
VD 2 5   LEU 5   5   5  LEU LEU EV . n 
VD 2 6   GLY 6   6   6  GLY GLY EV . n 
VD 2 7   LEU 7   7   7  LEU LEU EV . n 
VD 2 8   ILE 8   8   8  ILE ILE EV . n 
VD 2 9   GLU 9   9   9  GLU GLU EV . n 
VD 2 10  THR 10  10  10 THR THR EV . n 
VD 2 11  LYS 11  11  11 LYS LYS EV . n 
VD 2 12  GLY 12  12  12 GLY GLY EV . n 
VD 2 13  LEU 13  13  13 LEU LEU EV . n 
VD 2 14  VAL 14  14  14 VAL VAL EV . n 
VD 2 15  ALA 15  15  15 ALA ALA EV . n 
VD 2 16  CYS 16  16  16 CYS CYS EV . n 
VD 2 17  ILE 17  17  17 ILE ILE EV . n 
VD 2 18  GLU 18  18  18 GLU GLU EV . n 
VD 2 19  ALA 19  19  19 ALA ALA EV . n 
VD 2 20  ALA 20  20  20 ALA ALA EV . n 
VD 2 21  ASP 21  21  21 ASP ASP EV . n 
VD 2 22  ALA 22  22  22 ALA ALA EV . n 
VD 2 23  MET 23  23  23 MET MET EV . n 
VD 2 24  CYS 24  24  24 CYS CYS EV . n 
VD 2 25  LYS 25  25  25 LYS LYS EV . n 
VD 2 26  ALA 26  26  26 ALA ALA EV . n 
VD 2 27  ALA 27  27  27 ALA ALA EV . n 
VD 2 28  ASN 28  28  28 ASN ASN EV . n 
VD 2 29  VAL 29  29  29 VAL VAL EV . n 
VD 2 30  GLU 30  30  30 GLU GLU EV . n 
VD 2 31  LEU 31  31  31 LEU LEU EV . n 
VD 2 32  ILE 32  32  32 ILE ILE EV . n 
VD 2 33  GLY 33  33  33 GLY GLY EV . n 
VD 2 34  TYR 34  34  34 TYR TYR EV . n 
VD 2 35  GLU 35  35  35 GLU GLU EV . n 
VD 2 36  ASN 36  36  36 ASN ASN EV . n 
VD 2 37  VAL 37  37  37 VAL VAL EV . n 
VD 2 38  GLY 38  38  38 GLY GLY EV . n 
VD 2 39  SER 39  39  39 SER SER EV . n 
VD 2 40  GLY 40  40  40 GLY GLY EV . n 
VD 2 41  LEU 41  41  41 LEU LEU EV . n 
VD 2 42  VAL 42  42  42 VAL VAL EV . n 
VD 2 43  THR 43  43  43 THR THR EV . n 
VD 2 44  ALA 44  44  44 ALA ALA EV . n 
VD 2 45  MET 45  45  45 MET MET EV . n 
VD 2 46  VAL 46  46  46 VAL VAL EV . n 
VD 2 47  LYS 47  47  47 LYS LYS EV . n 
VD 2 48  GLY 48  48  48 GLY GLY EV . n 
VD 2 49  ASP 49  49  49 ASP ASP EV . n 
VD 2 50  VAL 50  50  50 VAL VAL EV . n 
VD 2 51  GLY 51  51  51 GLY GLY EV . n 
VD 2 52  ALA 52  52  52 ALA ALA EV . n 
VD 2 53  VAL 53  53  53 VAL VAL EV . n 
VD 2 54  ASN 54  54  54 ASN ASN EV . n 
VD 2 55  ALA 55  55  55 ALA ALA EV . n 
VD 2 56  ALA 56  56  56 ALA ALA EV . n 
VD 2 57  VAL 57  57  57 VAL VAL EV . n 
VD 2 58  ASP 58  58  58 ASP ASP EV . n 
VD 2 59  SER 59  59  59 SER SER EV . n 
VD 2 60  GLY 60  60  60 GLY GLY EV . n 
VD 2 61  VAL 61  61  61 VAL VAL EV . n 
VD 2 62  GLU 62  62  62 GLU GLU EV . n 
VD 2 63  ALA 63  63  63 ALA ALA EV . n 
VD 2 64  ALA 64  64  64 ALA ALA EV . n 
VD 2 65  LYS 65  65  65 LYS LYS EV . n 
VD 2 66  ARG 66  66  66 ARG ARG EV . n 
VD 2 67  ILE 67  67  67 ILE ILE EV . n 
VD 2 68  GLY 68  68  68 GLY GLY EV . n 
VD 2 69  LYS 69  69  69 LYS LYS EV . n 
VD 2 70  VAL 70  70  70 VAL VAL EV . n 
VD 2 71  VAL 71  71  71 VAL VAL EV . n 
VD 2 72  SER 72  72  72 SER SER EV . n 
VD 2 73  SER 73  73  73 SER SER EV . n 
VD 2 74  ARG 74  74  74 ARG ARG EV . n 
VD 2 75  VAL 75  75  75 VAL VAL EV . n 
VD 2 76  ILE 76  76  76 ILE ILE EV . n 
VD 2 77  ALA 77  77  77 ALA ALA EV . n 
VD 2 78  ARG 78  78  78 ARG ARG EV . n 
VD 2 79  PRO 79  79  79 PRO PRO EV . n 
VD 2 80  HIS 80  80  80 HIS HIS EV . n 
VD 2 81  ASN 81  81  81 ASN ASN EV . n 
VD 2 82  ASP 82  82  82 ASP ASP EV . n 
VD 2 83  ILE 83  83  83 ILE ILE EV . n 
VD 2 84  GLU 84  84  ?  ?   ?   EV . n 
VD 2 85  LYS 85  85  ?  ?   ?   EV . n 
VD 2 86  ILE 86  86  ?  ?   ?   EV . n 
VD 2 87  ALA 87  87  ?  ?   ?   EV . n 
VD 2 88  GLY 88  88  ?  ?   ?   EV . n 
VD 2 89  SER 89  89  ?  ?   ?   EV . n 
VD 2 90  THR 90  90  ?  ?   ?   EV . n 
VD 2 91  LYS 91  91  ?  ?   ?   EV . n 
VD 2 92  HIS 92  92  ?  ?   ?   EV . n 
VD 2 93  LYS 93  93  ?  ?   ?   EV . n 
VD 2 94  SER 94  94  ?  ?   ?   EV . n 
VD 2 95  LEU 95  95  ?  ?   ?   EV . n 
VD 2 96  ARG 96  96  ?  ?   ?   EV . n 
VD 2 97  PRO 97  97  ?  ?   ?   EV . n 
VD 2 98  HIS 98  98  ?  ?   ?   EV . n 
VD 2 99  ASN 99  99  ?  ?   ?   EV . n 
VD 2 100 ALA 100 100 ?  ?   ?   EV . n 
WD 2 1   MET 1   1   ?  ?   ?   EW . n 
WD 2 2   LYS 2   2   ?  ?   ?   EW . n 
WD 2 3   GLU 3   3   3  GLU GLU EW . n 
WD 2 4   ALA 4   4   4  ALA ALA EW . n 
WD 2 5   LEU 5   5   5  LEU LEU EW . n 
WD 2 6   GLY 6   6   6  GLY GLY EW . n 
WD 2 7   LEU 7   7   7  LEU LEU EW . n 
WD 2 8   ILE 8   8   8  ILE ILE EW . n 
WD 2 9   GLU 9   9   9  GLU GLU EW . n 
WD 2 10  THR 10  10  10 THR THR EW . n 
WD 2 11  LYS 11  11  11 LYS LYS EW . n 
WD 2 12  GLY 12  12  12 GLY GLY EW . n 
WD 2 13  LEU 13  13  13 LEU LEU EW . n 
WD 2 14  VAL 14  14  14 VAL VAL EW . n 
WD 2 15  ALA 15  15  15 ALA ALA EW . n 
WD 2 16  CYS 16  16  16 CYS CYS EW . n 
WD 2 17  ILE 17  17  17 ILE ILE EW . n 
WD 2 18  GLU 18  18  18 GLU GLU EW . n 
WD 2 19  ALA 19  19  19 ALA ALA EW . n 
WD 2 20  ALA 20  20  20 ALA ALA EW . n 
WD 2 21  ASP 21  21  21 ASP ASP EW . n 
WD 2 22  ALA 22  22  22 ALA ALA EW . n 
WD 2 23  MET 23  23  23 MET MET EW . n 
WD 2 24  CYS 24  24  24 CYS CYS EW . n 
WD 2 25  LYS 25  25  25 LYS LYS EW . n 
WD 2 26  ALA 26  26  26 ALA ALA EW . n 
WD 2 27  ALA 27  27  27 ALA ALA EW . n 
WD 2 28  ASN 28  28  28 ASN ASN EW . n 
WD 2 29  VAL 29  29  29 VAL VAL EW . n 
WD 2 30  GLU 30  30  30 GLU GLU EW . n 
WD 2 31  LEU 31  31  31 LEU LEU EW . n 
WD 2 32  ILE 32  32  32 ILE ILE EW . n 
WD 2 33  GLY 33  33  33 GLY GLY EW . n 
WD 2 34  TYR 34  34  34 TYR TYR EW . n 
WD 2 35  GLU 35  35  35 GLU GLU EW . n 
WD 2 36  ASN 36  36  36 ASN ASN EW . n 
WD 2 37  VAL 37  37  37 VAL VAL EW . n 
WD 2 38  GLY 38  38  38 GLY GLY EW . n 
WD 2 39  SER 39  39  39 SER SER EW . n 
WD 2 40  GLY 40  40  40 GLY GLY EW . n 
WD 2 41  LEU 41  41  41 LEU LEU EW . n 
WD 2 42  VAL 42  42  42 VAL VAL EW . n 
WD 2 43  THR 43  43  43 THR THR EW . n 
WD 2 44  ALA 44  44  44 ALA ALA EW . n 
WD 2 45  MET 45  45  45 MET MET EW . n 
WD 2 46  VAL 46  46  46 VAL VAL EW . n 
WD 2 47  LYS 47  47  47 LYS LYS EW . n 
WD 2 48  GLY 48  48  48 GLY GLY EW . n 
WD 2 49  ASP 49  49  49 ASP ASP EW . n 
WD 2 50  VAL 50  50  50 VAL VAL EW . n 
WD 2 51  GLY 51  51  51 GLY GLY EW . n 
WD 2 52  ALA 52  52  52 ALA ALA EW . n 
WD 2 53  VAL 53  53  53 VAL VAL EW . n 
WD 2 54  ASN 54  54  54 ASN ASN EW . n 
WD 2 55  ALA 55  55  55 ALA ALA EW . n 
WD 2 56  ALA 56  56  56 ALA ALA EW . n 
WD 2 57  VAL 57  57  57 VAL VAL EW . n 
WD 2 58  ASP 58  58  58 ASP ASP EW . n 
WD 2 59  SER 59  59  59 SER SER EW . n 
WD 2 60  GLY 60  60  60 GLY GLY EW . n 
WD 2 61  VAL 61  61  61 VAL VAL EW . n 
WD 2 62  GLU 62  62  62 GLU GLU EW . n 
WD 2 63  ALA 63  63  63 ALA ALA EW . n 
WD 2 64  ALA 64  64  64 ALA ALA EW . n 
WD 2 65  LYS 65  65  65 LYS LYS EW . n 
WD 2 66  ARG 66  66  66 ARG ARG EW . n 
WD 2 67  ILE 67  67  67 ILE ILE EW . n 
WD 2 68  GLY 68  68  68 GLY GLY EW . n 
WD 2 69  LYS 69  69  69 LYS LYS EW . n 
WD 2 70  VAL 70  70  70 VAL VAL EW . n 
WD 2 71  VAL 71  71  71 VAL VAL EW . n 
WD 2 72  SER 72  72  72 SER SER EW . n 
WD 2 73  SER 73  73  73 SER SER EW . n 
WD 2 74  ARG 74  74  74 ARG ARG EW . n 
WD 2 75  VAL 75  75  75 VAL VAL EW . n 
WD 2 76  ILE 76  76  76 ILE ILE EW . n 
WD 2 77  ALA 77  77  77 ALA ALA EW . n 
WD 2 78  ARG 78  78  78 ARG ARG EW . n 
WD 2 79  PRO 79  79  79 PRO PRO EW . n 
WD 2 80  HIS 80  80  80 HIS HIS EW . n 
WD 2 81  ASN 81  81  81 ASN ASN EW . n 
WD 2 82  ASP 82  82  82 ASP ASP EW . n 
WD 2 83  ILE 83  83  83 ILE ILE EW . n 
WD 2 84  GLU 84  84  ?  ?   ?   EW . n 
WD 2 85  LYS 85  85  ?  ?   ?   EW . n 
WD 2 86  ILE 86  86  ?  ?   ?   EW . n 
WD 2 87  ALA 87  87  ?  ?   ?   EW . n 
WD 2 88  GLY 88  88  ?  ?   ?   EW . n 
WD 2 89  SER 89  89  ?  ?   ?   EW . n 
WD 2 90  THR 90  90  ?  ?   ?   EW . n 
WD 2 91  LYS 91  91  ?  ?   ?   EW . n 
WD 2 92  HIS 92  92  ?  ?   ?   EW . n 
WD 2 93  LYS 93  93  ?  ?   ?   EW . n 
WD 2 94  SER 94  94  ?  ?   ?   EW . n 
WD 2 95  LEU 95  95  ?  ?   ?   EW . n 
WD 2 96  ARG 96  96  ?  ?   ?   EW . n 
WD 2 97  PRO 97  97  ?  ?   ?   EW . n 
WD 2 98  HIS 98  98  ?  ?   ?   EW . n 
WD 2 99  ASN 99  99  ?  ?   ?   EW . n 
WD 2 100 ALA 100 100 ?  ?   ?   EW . n 
XD 2 1   MET 1   1   ?  ?   ?   EX . n 
XD 2 2   LYS 2   2   ?  ?   ?   EX . n 
XD 2 3   GLU 3   3   3  GLU GLU EX . n 
XD 2 4   ALA 4   4   4  ALA ALA EX . n 
XD 2 5   LEU 5   5   5  LEU LEU EX . n 
XD 2 6   GLY 6   6   6  GLY GLY EX . n 
XD 2 7   LEU 7   7   7  LEU LEU EX . n 
XD 2 8   ILE 8   8   8  ILE ILE EX . n 
XD 2 9   GLU 9   9   9  GLU GLU EX . n 
XD 2 10  THR 10  10  10 THR THR EX . n 
XD 2 11  LYS 11  11  11 LYS LYS EX . n 
XD 2 12  GLY 12  12  12 GLY GLY EX . n 
XD 2 13  LEU 13  13  13 LEU LEU EX . n 
XD 2 14  VAL 14  14  14 VAL VAL EX . n 
XD 2 15  ALA 15  15  15 ALA ALA EX . n 
XD 2 16  CYS 16  16  16 CYS CYS EX . n 
XD 2 17  ILE 17  17  17 ILE ILE EX . n 
XD 2 18  GLU 18  18  18 GLU GLU EX . n 
XD 2 19  ALA 19  19  19 ALA ALA EX . n 
XD 2 20  ALA 20  20  20 ALA ALA EX . n 
XD 2 21  ASP 21  21  21 ASP ASP EX . n 
XD 2 22  ALA 22  22  22 ALA ALA EX . n 
XD 2 23  MET 23  23  23 MET MET EX . n 
XD 2 24  CYS 24  24  24 CYS CYS EX . n 
XD 2 25  LYS 25  25  25 LYS LYS EX . n 
XD 2 26  ALA 26  26  26 ALA ALA EX . n 
XD 2 27  ALA 27  27  27 ALA ALA EX . n 
XD 2 28  ASN 28  28  28 ASN ASN EX . n 
XD 2 29  VAL 29  29  29 VAL VAL EX . n 
XD 2 30  GLU 30  30  30 GLU GLU EX . n 
XD 2 31  LEU 31  31  31 LEU LEU EX . n 
XD 2 32  ILE 32  32  32 ILE ILE EX . n 
XD 2 33  GLY 33  33  33 GLY GLY EX . n 
XD 2 34  TYR 34  34  34 TYR TYR EX . n 
XD 2 35  GLU 35  35  35 GLU GLU EX . n 
XD 2 36  ASN 36  36  36 ASN ASN EX . n 
XD 2 37  VAL 37  37  37 VAL VAL EX . n 
XD 2 38  GLY 38  38  38 GLY GLY EX . n 
XD 2 39  SER 39  39  39 SER SER EX . n 
XD 2 40  GLY 40  40  40 GLY GLY EX . n 
XD 2 41  LEU 41  41  41 LEU LEU EX . n 
XD 2 42  VAL 42  42  42 VAL VAL EX . n 
XD 2 43  THR 43  43  43 THR THR EX . n 
XD 2 44  ALA 44  44  44 ALA ALA EX . n 
XD 2 45  MET 45  45  45 MET MET EX . n 
XD 2 46  VAL 46  46  46 VAL VAL EX . n 
XD 2 47  LYS 47  47  47 LYS LYS EX . n 
XD 2 48  GLY 48  48  48 GLY GLY EX . n 
XD 2 49  ASP 49  49  49 ASP ASP EX . n 
XD 2 50  VAL 50  50  50 VAL VAL EX . n 
XD 2 51  GLY 51  51  51 GLY GLY EX . n 
XD 2 52  ALA 52  52  52 ALA ALA EX . n 
XD 2 53  VAL 53  53  53 VAL VAL EX . n 
XD 2 54  ASN 54  54  54 ASN ASN EX . n 
XD 2 55  ALA 55  55  55 ALA ALA EX . n 
XD 2 56  ALA 56  56  56 ALA ALA EX . n 
XD 2 57  VAL 57  57  57 VAL VAL EX . n 
XD 2 58  ASP 58  58  58 ASP ASP EX . n 
XD 2 59  SER 59  59  59 SER SER EX . n 
XD 2 60  GLY 60  60  60 GLY GLY EX . n 
XD 2 61  VAL 61  61  61 VAL VAL EX . n 
XD 2 62  GLU 62  62  62 GLU GLU EX . n 
XD 2 63  ALA 63  63  63 ALA ALA EX . n 
XD 2 64  ALA 64  64  64 ALA ALA EX . n 
XD 2 65  LYS 65  65  65 LYS LYS EX . n 
XD 2 66  ARG 66  66  66 ARG ARG EX . n 
XD 2 67  ILE 67  67  67 ILE ILE EX . n 
XD 2 68  GLY 68  68  68 GLY GLY EX . n 
XD 2 69  LYS 69  69  69 LYS LYS EX . n 
XD 2 70  VAL 70  70  70 VAL VAL EX . n 
XD 2 71  VAL 71  71  71 VAL VAL EX . n 
XD 2 72  SER 72  72  72 SER SER EX . n 
XD 2 73  SER 73  73  73 SER SER EX . n 
XD 2 74  ARG 74  74  74 ARG ARG EX . n 
XD 2 75  VAL 75  75  75 VAL VAL EX . n 
XD 2 76  ILE 76  76  76 ILE ILE EX . n 
XD 2 77  ALA 77  77  77 ALA ALA EX . n 
XD 2 78  ARG 78  78  78 ARG ARG EX . n 
XD 2 79  PRO 79  79  79 PRO PRO EX . n 
XD 2 80  HIS 80  80  80 HIS HIS EX . n 
XD 2 81  ASN 81  81  81 ASN ASN EX . n 
XD 2 82  ASP 82  82  82 ASP ASP EX . n 
XD 2 83  ILE 83  83  83 ILE ILE EX . n 
XD 2 84  GLU 84  84  84 GLU GLU EX . n 
XD 2 85  LYS 85  85  85 LYS LYS EX . n 
XD 2 86  ILE 86  86  86 ILE ILE EX . n 
XD 2 87  ALA 87  87  87 ALA ALA EX . n 
XD 2 88  GLY 88  88  88 GLY GLY EX . n 
XD 2 89  SER 89  89  ?  ?   ?   EX . n 
XD 2 90  THR 90  90  ?  ?   ?   EX . n 
XD 2 91  LYS 91  91  ?  ?   ?   EX . n 
XD 2 92  HIS 92  92  ?  ?   ?   EX . n 
XD 2 93  LYS 93  93  ?  ?   ?   EX . n 
XD 2 94  SER 94  94  ?  ?   ?   EX . n 
XD 2 95  LEU 95  95  ?  ?   ?   EX . n 
XD 2 96  ARG 96  96  ?  ?   ?   EX . n 
XD 2 97  PRO 97  97  ?  ?   ?   EX . n 
XD 2 98  HIS 98  98  ?  ?   ?   EX . n 
XD 2 99  ASN 99  99  ?  ?   ?   EX . n 
XD 2 100 ALA 100 100 ?  ?   ?   EX . n 
YD 1 1   MET 1   1   1  MET MET EY . n 
YD 1 2   ILE 2   2   2  ILE ILE EY . n 
YD 1 3   LEU 3   3   3  LEU LEU EY . n 
YD 1 4   ALA 4   4   4  ALA ALA EY . n 
YD 1 5   LYS 5   5   5  LYS LYS EY . n 
YD 1 6   VAL 6   6   6  VAL VAL EY . n 
YD 1 7   THR 7   7   7  THR THR EY . n 
YD 1 8   GLY 8   8   8  GLY GLY EY . n 
YD 1 9   HIS 9   9   9  HIS HIS EY . n 
YD 1 10  VAL 10  10  10 VAL VAL EY . n 
YD 1 11  VAL 11  11  11 VAL VAL EY . n 
YD 1 12  ALA 12  12  12 ALA ALA EY . n 
YD 1 13  THR 13  13  13 THR THR EY . n 
YD 1 14  GLN 14  14  14 GLN GLN EY . n 
YD 1 15  LYS 15  15  15 LYS LYS EY . n 
YD 1 16  CYS 16  16  16 CYS CYS EY . n 
YD 1 17  ASP 17  17  17 ASP ASP EY . n 
YD 1 18  GLU 18  18  18 GLU GLU EY . n 
YD 1 19  LEU 19  19  19 LEU LEU EY . n 
YD 1 20  ARG 20  20  20 ARG ARG EY . n 
YD 1 21  GLY 21  21  21 GLY GLY EY . n 
YD 1 22  SER 22  22  22 SER SER EY . n 
YD 1 23  ASN 23  23  23 ASN ASN EY . n 
YD 1 24  LEU 24  24  24 LEU LEU EY . n 
YD 1 25  LEU 25  25  25 LEU LEU EY . n 
YD 1 26  LEU 26  26  26 LEU LEU EY . n 
YD 1 27  ILE 27  27  27 ILE ILE EY . n 
YD 1 28  THR 28  28  28 THR THR EY . n 
YD 1 29  ARG 29  29  29 ARG ARG EY . n 
YD 1 30  LEU 30  30  30 LEU LEU EY . n 
YD 1 31  ASP 31  31  31 ASP ASP EY . n 
YD 1 32  ASP 32  32  32 ASP ASP EY . n 
YD 1 33  LYS 33  33  33 LYS LYS EY . n 
YD 1 34  GLN 34  34  34 GLN GLN EY . n 
YD 1 35  GLN 35  35  35 GLN GLN EY . n 
YD 1 36  PRO 36  36  36 PRO PRO EY . n 
YD 1 37  MET 37  37  37 MET MET EY . n 
YD 1 38  LYS 38  38  38 LYS LYS EY . n 
YD 1 39  ASP 39  39  39 ASP ASP EY . n 
YD 1 40  GLN 40  40  40 GLN GLN EY . n 
YD 1 41  THR 41  41  41 THR THR EY . n 
YD 1 42  TRP 42  42  42 TRP TRP EY . n 
YD 1 43  VAL 43  43  43 VAL VAL EY . n 
YD 1 44  ALA 44  44  44 ALA ALA EY . n 
YD 1 45  VAL 45  45  45 VAL VAL EY . n 
YD 1 46  ASP 46  46  46 ASP ASP EY . n 
YD 1 47  ASN 47  47  47 ASN ASN EY . n 
YD 1 48  VAL 48  48  48 VAL VAL EY . n 
YD 1 49  GLY 49  49  49 GLY GLY EY . n 
YD 1 50  ALA 50  50  50 ALA ALA EY . n 
YD 1 51  GLY 51  51  51 GLY GLY EY . n 
YD 1 52  MET 52  52  52 MET MET EY . n 
YD 1 53  HIS 53  53  53 HIS HIS EY . n 
YD 1 54  ASP 54  54  54 ASP ASP EY . n 
YD 1 55  ILE 55  55  55 ILE ILE EY . n 
YD 1 56  VAL 56  56  56 VAL VAL EY . n 
YD 1 57  LEU 57  57  57 LEU LEU EY . n 
YD 1 58  ALA 58  58  58 ALA ALA EY . n 
YD 1 59  GLU 59  59  59 GLU GLU EY . n 
YD 1 60  GLU 60  60  60 GLU GLU EY . n 
YD 1 61  TYR 61  61  61 TYR TYR EY . n 
YD 1 62  PHE 62  62  62 PHE PHE EY . n 
YD 1 63  ALA 63  63  63 ALA ALA EY . n 
YD 1 64  LEU 64  64  64 LEU LEU EY . n 
YD 1 65  ASN 65  65  65 ASN ASN EY . n 
YD 1 66  LYS 66  66  ?  ?   ?   EY . n 
YD 1 67  ASP 67  67  ?  ?   ?   EY . n 
YD 1 68  ARG 68  68  ?  ?   ?   EY . n 
YD 1 69  TYR 69  69  69 TYR TYR EY . n 
YD 1 70  LYS 70  70  70 LYS LYS EY . n 
YD 1 71  ALA 71  71  71 ALA ALA EY . n 
YD 1 72  MET 72  72  72 MET MET EY . n 
YD 1 73  SER 73  73  73 SER SER EY . n 
YD 1 74  VAL 74  74  74 VAL VAL EY . n 
YD 1 75  VAL 75  75  75 VAL VAL EY . n 
YD 1 76  ALA 76  76  76 ALA ALA EY . n 
YD 1 77  ILE 77  77  77 ILE ILE EY . n 
YD 1 78  VAL 78  78  78 VAL VAL EY . n 
YD 1 79  GLU 79  79  79 GLU GLU EY . n 
YD 1 80  LYS 80  80  80 LYS LYS EY . n 
YD 1 81  VAL 81  81  81 VAL VAL EY . n 
YD 1 82  PHE 82  82  82 PHE PHE EY . n 
YD 1 83  ARG 83  83  83 ARG ARG EY . n 
YD 1 84  ASP 84  84  84 ASP ASP EY . n 
YD 1 85  THR 85  85  ?  ?   ?   EY . n 
YD 1 86  GLU 86  86  ?  ?   ?   EY . n 
YD 1 87  GLN 87  87  ?  ?   ?   EY . n 
YD 1 88  GLU 88  88  ?  ?   ?   EY . n 
ZD 2 1   MET 1   1   ?  ?   ?   EZ . n 
ZD 2 2   LYS 2   2   ?  ?   ?   EZ . n 
ZD 2 3   GLU 3   3   3  GLU GLU EZ . n 
ZD 2 4   ALA 4   4   4  ALA ALA EZ . n 
ZD 2 5   LEU 5   5   5  LEU LEU EZ . n 
ZD 2 6   GLY 6   6   6  GLY GLY EZ . n 
ZD 2 7   LEU 7   7   7  LEU LEU EZ . n 
ZD 2 8   ILE 8   8   8  ILE ILE EZ . n 
ZD 2 9   GLU 9   9   9  GLU GLU EZ . n 
ZD 2 10  THR 10  10  10 THR THR EZ . n 
ZD 2 11  LYS 11  11  11 LYS LYS EZ . n 
ZD 2 12  GLY 12  12  12 GLY GLY EZ . n 
ZD 2 13  LEU 13  13  13 LEU LEU EZ . n 
ZD 2 14  VAL 14  14  14 VAL VAL EZ . n 
ZD 2 15  ALA 15  15  15 ALA ALA EZ . n 
ZD 2 16  CYS 16  16  16 CYS CYS EZ . n 
ZD 2 17  ILE 17  17  17 ILE ILE EZ . n 
ZD 2 18  GLU 18  18  18 GLU GLU EZ . n 
ZD 2 19  ALA 19  19  19 ALA ALA EZ . n 
ZD 2 20  ALA 20  20  20 ALA ALA EZ . n 
ZD 2 21  ASP 21  21  21 ASP ASP EZ . n 
ZD 2 22  ALA 22  22  22 ALA ALA EZ . n 
ZD 2 23  MET 23  23  23 MET MET EZ . n 
ZD 2 24  CYS 24  24  24 CYS CYS EZ . n 
ZD 2 25  LYS 25  25  25 LYS LYS EZ . n 
ZD 2 26  ALA 26  26  26 ALA ALA EZ . n 
ZD 2 27  ALA 27  27  27 ALA ALA EZ . n 
ZD 2 28  ASN 28  28  28 ASN ASN EZ . n 
ZD 2 29  VAL 29  29  29 VAL VAL EZ . n 
ZD 2 30  GLU 30  30  30 GLU GLU EZ . n 
ZD 2 31  LEU 31  31  31 LEU LEU EZ . n 
ZD 2 32  ILE 32  32  32 ILE ILE EZ . n 
ZD 2 33  GLY 33  33  33 GLY GLY EZ . n 
ZD 2 34  TYR 34  34  34 TYR TYR EZ . n 
ZD 2 35  GLU 35  35  35 GLU GLU EZ . n 
ZD 2 36  ASN 36  36  36 ASN ASN EZ . n 
ZD 2 37  VAL 37  37  37 VAL VAL EZ . n 
ZD 2 38  GLY 38  38  38 GLY GLY EZ . n 
ZD 2 39  SER 39  39  39 SER SER EZ . n 
ZD 2 40  GLY 40  40  40 GLY GLY EZ . n 
ZD 2 41  LEU 41  41  41 LEU LEU EZ . n 
ZD 2 42  VAL 42  42  42 VAL VAL EZ . n 
ZD 2 43  THR 43  43  43 THR THR EZ . n 
ZD 2 44  ALA 44  44  44 ALA ALA EZ . n 
ZD 2 45  MET 45  45  45 MET MET EZ . n 
ZD 2 46  VAL 46  46  46 VAL VAL EZ . n 
ZD 2 47  LYS 47  47  47 LYS LYS EZ . n 
ZD 2 48  GLY 48  48  48 GLY GLY EZ . n 
ZD 2 49  ASP 49  49  49 ASP ASP EZ . n 
ZD 2 50  VAL 50  50  50 VAL VAL EZ . n 
ZD 2 51  GLY 51  51  51 GLY GLY EZ . n 
ZD 2 52  ALA 52  52  52 ALA ALA EZ . n 
ZD 2 53  VAL 53  53  53 VAL VAL EZ . n 
ZD 2 54  ASN 54  54  54 ASN ASN EZ . n 
ZD 2 55  ALA 55  55  55 ALA ALA EZ . n 
ZD 2 56  ALA 56  56  56 ALA ALA EZ . n 
ZD 2 57  VAL 57  57  57 VAL VAL EZ . n 
ZD 2 58  ASP 58  58  58 ASP ASP EZ . n 
ZD 2 59  SER 59  59  59 SER SER EZ . n 
ZD 2 60  GLY 60  60  60 GLY GLY EZ . n 
ZD 2 61  VAL 61  61  61 VAL VAL EZ . n 
ZD 2 62  GLU 62  62  62 GLU GLU EZ . n 
ZD 2 63  ALA 63  63  63 ALA ALA EZ . n 
ZD 2 64  ALA 64  64  64 ALA ALA EZ . n 
ZD 2 65  LYS 65  65  65 LYS LYS EZ . n 
ZD 2 66  ARG 66  66  66 ARG ARG EZ . n 
ZD 2 67  ILE 67  67  67 ILE ILE EZ . n 
ZD 2 68  GLY 68  68  68 GLY GLY EZ . n 
ZD 2 69  LYS 69  69  69 LYS LYS EZ . n 
ZD 2 70  VAL 70  70  70 VAL VAL EZ . n 
ZD 2 71  VAL 71  71  71 VAL VAL EZ . n 
ZD 2 72  SER 72  72  72 SER SER EZ . n 
ZD 2 73  SER 73  73  73 SER SER EZ . n 
ZD 2 74  ARG 74  74  74 ARG ARG EZ . n 
ZD 2 75  VAL 75  75  75 VAL VAL EZ . n 
ZD 2 76  ILE 76  76  76 ILE ILE EZ . n 
ZD 2 77  ALA 77  77  77 ALA ALA EZ . n 
ZD 2 78  ARG 78  78  78 ARG ARG EZ . n 
ZD 2 79  PRO 79  79  79 PRO PRO EZ . n 
ZD 2 80  HIS 80  80  80 HIS HIS EZ . n 
ZD 2 81  ASN 81  81  81 ASN ASN EZ . n 
ZD 2 82  ASP 82  82  82 ASP ASP EZ . n 
ZD 2 83  ILE 83  83  83 ILE ILE EZ . n 
ZD 2 84  GLU 84  84  ?  ?   ?   EZ . n 
ZD 2 85  LYS 85  85  ?  ?   ?   EZ . n 
ZD 2 86  ILE 86  86  ?  ?   ?   EZ . n 
ZD 2 87  ALA 87  87  ?  ?   ?   EZ . n 
ZD 2 88  GLY 88  88  ?  ?   ?   EZ . n 
ZD 2 89  SER 89  89  ?  ?   ?   EZ . n 
ZD 2 90  THR 90  90  ?  ?   ?   EZ . n 
ZD 2 91  LYS 91  91  ?  ?   ?   EZ . n 
ZD 2 92  HIS 92  92  ?  ?   ?   EZ . n 
ZD 2 93  LYS 93  93  ?  ?   ?   EZ . n 
ZD 2 94  SER 94  94  ?  ?   ?   EZ . n 
ZD 2 95  LEU 95  95  ?  ?   ?   EZ . n 
ZD 2 96  ARG 96  96  ?  ?   ?   EZ . n 
ZD 2 97  PRO 97  97  ?  ?   ?   EZ . n 
ZD 2 98  HIS 98  98  ?  ?   ?   EZ . n 
ZD 2 99  ASN 99  99  ?  ?   ?   EZ . n 
ZD 2 100 ALA 100 100 ?  ?   ?   EZ . n 
AE 2 1   MET 1   1   ?  ?   ?   FA . n 
AE 2 2   LYS 2   2   ?  ?   ?   FA . n 
AE 2 3   GLU 3   3   3  GLU GLU FA . n 
AE 2 4   ALA 4   4   4  ALA ALA FA . n 
AE 2 5   LEU 5   5   5  LEU LEU FA . n 
AE 2 6   GLY 6   6   6  GLY GLY FA . n 
AE 2 7   LEU 7   7   7  LEU LEU FA . n 
AE 2 8   ILE 8   8   8  ILE ILE FA . n 
AE 2 9   GLU 9   9   9  GLU GLU FA . n 
AE 2 10  THR 10  10  10 THR THR FA . n 
AE 2 11  LYS 11  11  11 LYS LYS FA . n 
AE 2 12  GLY 12  12  12 GLY GLY FA . n 
AE 2 13  LEU 13  13  13 LEU LEU FA . n 
AE 2 14  VAL 14  14  14 VAL VAL FA . n 
AE 2 15  ALA 15  15  15 ALA ALA FA . n 
AE 2 16  CYS 16  16  16 CYS CYS FA . n 
AE 2 17  ILE 17  17  17 ILE ILE FA . n 
AE 2 18  GLU 18  18  18 GLU GLU FA . n 
AE 2 19  ALA 19  19  19 ALA ALA FA . n 
AE 2 20  ALA 20  20  20 ALA ALA FA . n 
AE 2 21  ASP 21  21  21 ASP ASP FA . n 
AE 2 22  ALA 22  22  22 ALA ALA FA . n 
AE 2 23  MET 23  23  23 MET MET FA . n 
AE 2 24  CYS 24  24  24 CYS CYS FA . n 
AE 2 25  LYS 25  25  25 LYS LYS FA . n 
AE 2 26  ALA 26  26  26 ALA ALA FA . n 
AE 2 27  ALA 27  27  27 ALA ALA FA . n 
AE 2 28  ASN 28  28  28 ASN ASN FA . n 
AE 2 29  VAL 29  29  29 VAL VAL FA . n 
AE 2 30  GLU 30  30  30 GLU GLU FA . n 
AE 2 31  LEU 31  31  31 LEU LEU FA . n 
AE 2 32  ILE 32  32  32 ILE ILE FA . n 
AE 2 33  GLY 33  33  33 GLY GLY FA . n 
AE 2 34  TYR 34  34  34 TYR TYR FA . n 
AE 2 35  GLU 35  35  35 GLU GLU FA . n 
AE 2 36  ASN 36  36  36 ASN ASN FA . n 
AE 2 37  VAL 37  37  37 VAL VAL FA . n 
AE 2 38  GLY 38  38  38 GLY GLY FA . n 
AE 2 39  SER 39  39  39 SER SER FA . n 
AE 2 40  GLY 40  40  40 GLY GLY FA . n 
AE 2 41  LEU 41  41  41 LEU LEU FA . n 
AE 2 42  VAL 42  42  42 VAL VAL FA . n 
AE 2 43  THR 43  43  43 THR THR FA . n 
AE 2 44  ALA 44  44  44 ALA ALA FA . n 
AE 2 45  MET 45  45  45 MET MET FA . n 
AE 2 46  VAL 46  46  46 VAL VAL FA . n 
AE 2 47  LYS 47  47  47 LYS LYS FA . n 
AE 2 48  GLY 48  48  48 GLY GLY FA . n 
AE 2 49  ASP 49  49  49 ASP ASP FA . n 
AE 2 50  VAL 50  50  50 VAL VAL FA . n 
AE 2 51  GLY 51  51  51 GLY GLY FA . n 
AE 2 52  ALA 52  52  52 ALA ALA FA . n 
AE 2 53  VAL 53  53  53 VAL VAL FA . n 
AE 2 54  ASN 54  54  54 ASN ASN FA . n 
AE 2 55  ALA 55  55  55 ALA ALA FA . n 
AE 2 56  ALA 56  56  56 ALA ALA FA . n 
AE 2 57  VAL 57  57  57 VAL VAL FA . n 
AE 2 58  ASP 58  58  58 ASP ASP FA . n 
AE 2 59  SER 59  59  59 SER SER FA . n 
AE 2 60  GLY 60  60  60 GLY GLY FA . n 
AE 2 61  VAL 61  61  61 VAL VAL FA . n 
AE 2 62  GLU 62  62  62 GLU GLU FA . n 
AE 2 63  ALA 63  63  63 ALA ALA FA . n 
AE 2 64  ALA 64  64  64 ALA ALA FA . n 
AE 2 65  LYS 65  65  65 LYS LYS FA . n 
AE 2 66  ARG 66  66  66 ARG ARG FA . n 
AE 2 67  ILE 67  67  67 ILE ILE FA . n 
AE 2 68  GLY 68  68  68 GLY GLY FA . n 
AE 2 69  LYS 69  69  69 LYS LYS FA . n 
AE 2 70  VAL 70  70  70 VAL VAL FA . n 
AE 2 71  VAL 71  71  71 VAL VAL FA . n 
AE 2 72  SER 72  72  72 SER SER FA . n 
AE 2 73  SER 73  73  73 SER SER FA . n 
AE 2 74  ARG 74  74  74 ARG ARG FA . n 
AE 2 75  VAL 75  75  75 VAL VAL FA . n 
AE 2 76  ILE 76  76  76 ILE ILE FA . n 
AE 2 77  ALA 77  77  77 ALA ALA FA . n 
AE 2 78  ARG 78  78  78 ARG ARG FA . n 
AE 2 79  PRO 79  79  79 PRO PRO FA . n 
AE 2 80  HIS 80  80  80 HIS HIS FA . n 
AE 2 81  ASN 81  81  81 ASN ASN FA . n 
AE 2 82  ASP 82  82  82 ASP ASP FA . n 
AE 2 83  ILE 83  83  83 ILE ILE FA . n 
AE 2 84  GLU 84  84  ?  ?   ?   FA . n 
AE 2 85  LYS 85  85  ?  ?   ?   FA . n 
AE 2 86  ILE 86  86  ?  ?   ?   FA . n 
AE 2 87  ALA 87  87  ?  ?   ?   FA . n 
AE 2 88  GLY 88  88  ?  ?   ?   FA . n 
AE 2 89  SER 89  89  ?  ?   ?   FA . n 
AE 2 90  THR 90  90  ?  ?   ?   FA . n 
AE 2 91  LYS 91  91  ?  ?   ?   FA . n 
AE 2 92  HIS 92  92  ?  ?   ?   FA . n 
AE 2 93  LYS 93  93  ?  ?   ?   FA . n 
AE 2 94  SER 94  94  ?  ?   ?   FA . n 
AE 2 95  LEU 95  95  ?  ?   ?   FA . n 
AE 2 96  ARG 96  96  ?  ?   ?   FA . n 
AE 2 97  PRO 97  97  ?  ?   ?   FA . n 
AE 2 98  HIS 98  98  ?  ?   ?   FA . n 
AE 2 99  ASN 99  99  ?  ?   ?   FA . n 
AE 2 100 ALA 100 100 ?  ?   ?   FA . n 
BE 2 1   MET 1   1   ?  ?   ?   FB . n 
BE 2 2   LYS 2   2   ?  ?   ?   FB . n 
BE 2 3   GLU 3   3   3  GLU GLU FB . n 
BE 2 4   ALA 4   4   4  ALA ALA FB . n 
BE 2 5   LEU 5   5   5  LEU LEU FB . n 
BE 2 6   GLY 6   6   6  GLY GLY FB . n 
BE 2 7   LEU 7   7   7  LEU LEU FB . n 
BE 2 8   ILE 8   8   8  ILE ILE FB . n 
BE 2 9   GLU 9   9   9  GLU GLU FB . n 
BE 2 10  THR 10  10  10 THR THR FB . n 
BE 2 11  LYS 11  11  11 LYS LYS FB . n 
BE 2 12  GLY 12  12  12 GLY GLY FB . n 
BE 2 13  LEU 13  13  13 LEU LEU FB . n 
BE 2 14  VAL 14  14  14 VAL VAL FB . n 
BE 2 15  ALA 15  15  15 ALA ALA FB . n 
BE 2 16  CYS 16  16  16 CYS CYS FB . n 
BE 2 17  ILE 17  17  17 ILE ILE FB . n 
BE 2 18  GLU 18  18  18 GLU GLU FB . n 
BE 2 19  ALA 19  19  19 ALA ALA FB . n 
BE 2 20  ALA 20  20  20 ALA ALA FB . n 
BE 2 21  ASP 21  21  21 ASP ASP FB . n 
BE 2 22  ALA 22  22  22 ALA ALA FB . n 
BE 2 23  MET 23  23  23 MET MET FB . n 
BE 2 24  CYS 24  24  24 CYS CYS FB . n 
BE 2 25  LYS 25  25  25 LYS LYS FB . n 
BE 2 26  ALA 26  26  26 ALA ALA FB . n 
BE 2 27  ALA 27  27  27 ALA ALA FB . n 
BE 2 28  ASN 28  28  28 ASN ASN FB . n 
BE 2 29  VAL 29  29  29 VAL VAL FB . n 
BE 2 30  GLU 30  30  30 GLU GLU FB . n 
BE 2 31  LEU 31  31  31 LEU LEU FB . n 
BE 2 32  ILE 32  32  32 ILE ILE FB . n 
BE 2 33  GLY 33  33  33 GLY GLY FB . n 
BE 2 34  TYR 34  34  34 TYR TYR FB . n 
BE 2 35  GLU 35  35  35 GLU GLU FB . n 
BE 2 36  ASN 36  36  36 ASN ASN FB . n 
BE 2 37  VAL 37  37  37 VAL VAL FB . n 
BE 2 38  GLY 38  38  38 GLY GLY FB . n 
BE 2 39  SER 39  39  39 SER SER FB . n 
BE 2 40  GLY 40  40  40 GLY GLY FB . n 
BE 2 41  LEU 41  41  41 LEU LEU FB . n 
BE 2 42  VAL 42  42  42 VAL VAL FB . n 
BE 2 43  THR 43  43  43 THR THR FB . n 
BE 2 44  ALA 44  44  44 ALA ALA FB . n 
BE 2 45  MET 45  45  45 MET MET FB . n 
BE 2 46  VAL 46  46  46 VAL VAL FB . n 
BE 2 47  LYS 47  47  47 LYS LYS FB . n 
BE 2 48  GLY 48  48  48 GLY GLY FB . n 
BE 2 49  ASP 49  49  49 ASP ASP FB . n 
BE 2 50  VAL 50  50  50 VAL VAL FB . n 
BE 2 51  GLY 51  51  51 GLY GLY FB . n 
BE 2 52  ALA 52  52  52 ALA ALA FB . n 
BE 2 53  VAL 53  53  53 VAL VAL FB . n 
BE 2 54  ASN 54  54  54 ASN ASN FB . n 
BE 2 55  ALA 55  55  55 ALA ALA FB . n 
BE 2 56  ALA 56  56  56 ALA ALA FB . n 
BE 2 57  VAL 57  57  57 VAL VAL FB . n 
BE 2 58  ASP 58  58  58 ASP ASP FB . n 
BE 2 59  SER 59  59  59 SER SER FB . n 
BE 2 60  GLY 60  60  60 GLY GLY FB . n 
BE 2 61  VAL 61  61  61 VAL VAL FB . n 
BE 2 62  GLU 62  62  62 GLU GLU FB . n 
BE 2 63  ALA 63  63  63 ALA ALA FB . n 
BE 2 64  ALA 64  64  64 ALA ALA FB . n 
BE 2 65  LYS 65  65  65 LYS LYS FB . n 
BE 2 66  ARG 66  66  66 ARG ARG FB . n 
BE 2 67  ILE 67  67  67 ILE ILE FB . n 
BE 2 68  GLY 68  68  68 GLY GLY FB . n 
BE 2 69  LYS 69  69  69 LYS LYS FB . n 
BE 2 70  VAL 70  70  70 VAL VAL FB . n 
BE 2 71  VAL 71  71  71 VAL VAL FB . n 
BE 2 72  SER 72  72  72 SER SER FB . n 
BE 2 73  SER 73  73  73 SER SER FB . n 
BE 2 74  ARG 74  74  74 ARG ARG FB . n 
BE 2 75  VAL 75  75  75 VAL VAL FB . n 
BE 2 76  ILE 76  76  76 ILE ILE FB . n 
BE 2 77  ALA 77  77  77 ALA ALA FB . n 
BE 2 78  ARG 78  78  78 ARG ARG FB . n 
BE 2 79  PRO 79  79  79 PRO PRO FB . n 
BE 2 80  HIS 80  80  80 HIS HIS FB . n 
BE 2 81  ASN 81  81  81 ASN ASN FB . n 
BE 2 82  ASP 82  82  82 ASP ASP FB . n 
BE 2 83  ILE 83  83  83 ILE ILE FB . n 
BE 2 84  GLU 84  84  84 GLU GLU FB . n 
BE 2 85  LYS 85  85  85 LYS LYS FB . n 
BE 2 86  ILE 86  86  86 ILE ILE FB . n 
BE 2 87  ALA 87  87  87 ALA ALA FB . n 
BE 2 88  GLY 88  88  88 GLY GLY FB . n 
BE 2 89  SER 89  89  ?  ?   ?   FB . n 
BE 2 90  THR 90  90  ?  ?   ?   FB . n 
BE 2 91  LYS 91  91  ?  ?   ?   FB . n 
BE 2 92  HIS 92  92  ?  ?   ?   FB . n 
BE 2 93  LYS 93  93  ?  ?   ?   FB . n 
BE 2 94  SER 94  94  ?  ?   ?   FB . n 
BE 2 95  LEU 95  95  ?  ?   ?   FB . n 
BE 2 96  ARG 96  96  ?  ?   ?   FB . n 
BE 2 97  PRO 97  97  ?  ?   ?   FB . n 
BE 2 98  HIS 98  98  ?  ?   ?   FB . n 
BE 2 99  ASN 99  99  ?  ?   ?   FB . n 
BE 2 100 ALA 100 100 ?  ?   ?   FB . n 
CE 1 1   MET 1   1   1  MET MET FC . n 
CE 1 2   ILE 2   2   2  ILE ILE FC . n 
CE 1 3   LEU 3   3   3  LEU LEU FC . n 
CE 1 4   ALA 4   4   4  ALA ALA FC . n 
CE 1 5   LYS 5   5   5  LYS LYS FC . n 
CE 1 6   VAL 6   6   6  VAL VAL FC . n 
CE 1 7   THR 7   7   7  THR THR FC . n 
CE 1 8   GLY 8   8   8  GLY GLY FC . n 
CE 1 9   HIS 9   9   9  HIS HIS FC . n 
CE 1 10  VAL 10  10  10 VAL VAL FC . n 
CE 1 11  VAL 11  11  11 VAL VAL FC . n 
CE 1 12  ALA 12  12  12 ALA ALA FC . n 
CE 1 13  THR 13  13  13 THR THR FC . n 
CE 1 14  GLN 14  14  14 GLN GLN FC . n 
CE 1 15  LYS 15  15  15 LYS LYS FC . n 
CE 1 16  CYS 16  16  16 CYS CYS FC . n 
CE 1 17  ASP 17  17  17 ASP ASP FC . n 
CE 1 18  GLU 18  18  18 GLU GLU FC . n 
CE 1 19  LEU 19  19  19 LEU LEU FC . n 
CE 1 20  ARG 20  20  20 ARG ARG FC . n 
CE 1 21  GLY 21  21  21 GLY GLY FC . n 
CE 1 22  SER 22  22  22 SER SER FC . n 
CE 1 23  ASN 23  23  23 ASN ASN FC . n 
CE 1 24  LEU 24  24  24 LEU LEU FC . n 
CE 1 25  LEU 25  25  25 LEU LEU FC . n 
CE 1 26  LEU 26  26  26 LEU LEU FC . n 
CE 1 27  ILE 27  27  27 ILE ILE FC . n 
CE 1 28  THR 28  28  28 THR THR FC . n 
CE 1 29  ARG 29  29  29 ARG ARG FC . n 
CE 1 30  LEU 30  30  30 LEU LEU FC . n 
CE 1 31  ASP 31  31  31 ASP ASP FC . n 
CE 1 32  ASP 32  32  32 ASP ASP FC . n 
CE 1 33  LYS 33  33  33 LYS LYS FC . n 
CE 1 34  GLN 34  34  34 GLN GLN FC . n 
CE 1 35  GLN 35  35  35 GLN GLN FC . n 
CE 1 36  PRO 36  36  36 PRO PRO FC . n 
CE 1 37  MET 37  37  37 MET MET FC . n 
CE 1 38  LYS 38  38  38 LYS LYS FC . n 
CE 1 39  ASP 39  39  39 ASP ASP FC . n 
CE 1 40  GLN 40  40  40 GLN GLN FC . n 
CE 1 41  THR 41  41  41 THR THR FC . n 
CE 1 42  TRP 42  42  42 TRP TRP FC . n 
CE 1 43  VAL 43  43  43 VAL VAL FC . n 
CE 1 44  ALA 44  44  44 ALA ALA FC . n 
CE 1 45  VAL 45  45  45 VAL VAL FC . n 
CE 1 46  ASP 46  46  46 ASP ASP FC . n 
CE 1 47  ASN 47  47  47 ASN ASN FC . n 
CE 1 48  VAL 48  48  48 VAL VAL FC . n 
CE 1 49  GLY 49  49  49 GLY GLY FC . n 
CE 1 50  ALA 50  50  50 ALA ALA FC . n 
CE 1 51  GLY 51  51  51 GLY GLY FC . n 
CE 1 52  MET 52  52  52 MET MET FC . n 
CE 1 53  HIS 53  53  53 HIS HIS FC . n 
CE 1 54  ASP 54  54  54 ASP ASP FC . n 
CE 1 55  ILE 55  55  55 ILE ILE FC . n 
CE 1 56  VAL 56  56  56 VAL VAL FC . n 
CE 1 57  LEU 57  57  57 LEU LEU FC . n 
CE 1 58  ALA 58  58  58 ALA ALA FC . n 
CE 1 59  GLU 59  59  59 GLU GLU FC . n 
CE 1 60  GLU 60  60  60 GLU GLU FC . n 
CE 1 61  TYR 61  61  61 TYR TYR FC . n 
CE 1 62  PHE 62  62  62 PHE PHE FC . n 
CE 1 63  ALA 63  63  63 ALA ALA FC . n 
CE 1 64  LEU 64  64  64 LEU LEU FC . n 
CE 1 65  ASN 65  65  65 ASN ASN FC . n 
CE 1 66  LYS 66  66  ?  ?   ?   FC . n 
CE 1 67  ASP 67  67  ?  ?   ?   FC . n 
CE 1 68  ARG 68  68  ?  ?   ?   FC . n 
CE 1 69  TYR 69  69  69 TYR TYR FC . n 
CE 1 70  LYS 70  70  70 LYS LYS FC . n 
CE 1 71  ALA 71  71  71 ALA ALA FC . n 
CE 1 72  MET 72  72  72 MET MET FC . n 
CE 1 73  SER 73  73  73 SER SER FC . n 
CE 1 74  VAL 74  74  74 VAL VAL FC . n 
CE 1 75  VAL 75  75  75 VAL VAL FC . n 
CE 1 76  ALA 76  76  76 ALA ALA FC . n 
CE 1 77  ILE 77  77  77 ILE ILE FC . n 
CE 1 78  VAL 78  78  78 VAL VAL FC . n 
CE 1 79  GLU 79  79  79 GLU GLU FC . n 
CE 1 80  LYS 80  80  80 LYS LYS FC . n 
CE 1 81  VAL 81  81  81 VAL VAL FC . n 
CE 1 82  PHE 82  82  82 PHE PHE FC . n 
CE 1 83  ARG 83  83  83 ARG ARG FC . n 
CE 1 84  ASP 84  84  84 ASP ASP FC . n 
CE 1 85  THR 85  85  ?  ?   ?   FC . n 
CE 1 86  GLU 86  86  ?  ?   ?   FC . n 
CE 1 87  GLN 87  87  ?  ?   ?   FC . n 
CE 1 88  GLU 88  88  ?  ?   ?   FC . n 
DE 2 1   MET 1   1   ?  ?   ?   FD . n 
DE 2 2   LYS 2   2   ?  ?   ?   FD . n 
DE 2 3   GLU 3   3   3  GLU GLU FD . n 
DE 2 4   ALA 4   4   4  ALA ALA FD . n 
DE 2 5   LEU 5   5   5  LEU LEU FD . n 
DE 2 6   GLY 6   6   6  GLY GLY FD . n 
DE 2 7   LEU 7   7   7  LEU LEU FD . n 
DE 2 8   ILE 8   8   8  ILE ILE FD . n 
DE 2 9   GLU 9   9   9  GLU GLU FD . n 
DE 2 10  THR 10  10  10 THR THR FD . n 
DE 2 11  LYS 11  11  11 LYS LYS FD . n 
DE 2 12  GLY 12  12  12 GLY GLY FD . n 
DE 2 13  LEU 13  13  13 LEU LEU FD . n 
DE 2 14  VAL 14  14  14 VAL VAL FD . n 
DE 2 15  ALA 15  15  15 ALA ALA FD . n 
DE 2 16  CYS 16  16  16 CYS CYS FD . n 
DE 2 17  ILE 17  17  17 ILE ILE FD . n 
DE 2 18  GLU 18  18  18 GLU GLU FD . n 
DE 2 19  ALA 19  19  19 ALA ALA FD . n 
DE 2 20  ALA 20  20  20 ALA ALA FD . n 
DE 2 21  ASP 21  21  21 ASP ASP FD . n 
DE 2 22  ALA 22  22  22 ALA ALA FD . n 
DE 2 23  MET 23  23  23 MET MET FD . n 
DE 2 24  CYS 24  24  24 CYS CYS FD . n 
DE 2 25  LYS 25  25  25 LYS LYS FD . n 
DE 2 26  ALA 26  26  26 ALA ALA FD . n 
DE 2 27  ALA 27  27  27 ALA ALA FD . n 
DE 2 28  ASN 28  28  28 ASN ASN FD . n 
DE 2 29  VAL 29  29  29 VAL VAL FD . n 
DE 2 30  GLU 30  30  30 GLU GLU FD . n 
DE 2 31  LEU 31  31  31 LEU LEU FD . n 
DE 2 32  ILE 32  32  32 ILE ILE FD . n 
DE 2 33  GLY 33  33  33 GLY GLY FD . n 
DE 2 34  TYR 34  34  34 TYR TYR FD . n 
DE 2 35  GLU 35  35  35 GLU GLU FD . n 
DE 2 36  ASN 36  36  36 ASN ASN FD . n 
DE 2 37  VAL 37  37  37 VAL VAL FD . n 
DE 2 38  GLY 38  38  38 GLY GLY FD . n 
DE 2 39  SER 39  39  39 SER SER FD . n 
DE 2 40  GLY 40  40  40 GLY GLY FD . n 
DE 2 41  LEU 41  41  41 LEU LEU FD . n 
DE 2 42  VAL 42  42  42 VAL VAL FD . n 
DE 2 43  THR 43  43  43 THR THR FD . n 
DE 2 44  ALA 44  44  44 ALA ALA FD . n 
DE 2 45  MET 45  45  45 MET MET FD . n 
DE 2 46  VAL 46  46  46 VAL VAL FD . n 
DE 2 47  LYS 47  47  47 LYS LYS FD . n 
DE 2 48  GLY 48  48  48 GLY GLY FD . n 
DE 2 49  ASP 49  49  49 ASP ASP FD . n 
DE 2 50  VAL 50  50  50 VAL VAL FD . n 
DE 2 51  GLY 51  51  51 GLY GLY FD . n 
DE 2 52  ALA 52  52  52 ALA ALA FD . n 
DE 2 53  VAL 53  53  53 VAL VAL FD . n 
DE 2 54  ASN 54  54  54 ASN ASN FD . n 
DE 2 55  ALA 55  55  55 ALA ALA FD . n 
DE 2 56  ALA 56  56  56 ALA ALA FD . n 
DE 2 57  VAL 57  57  57 VAL VAL FD . n 
DE 2 58  ASP 58  58  58 ASP ASP FD . n 
DE 2 59  SER 59  59  59 SER SER FD . n 
DE 2 60  GLY 60  60  60 GLY GLY FD . n 
DE 2 61  VAL 61  61  61 VAL VAL FD . n 
DE 2 62  GLU 62  62  62 GLU GLU FD . n 
DE 2 63  ALA 63  63  63 ALA ALA FD . n 
DE 2 64  ALA 64  64  64 ALA ALA FD . n 
DE 2 65  LYS 65  65  65 LYS LYS FD . n 
DE 2 66  ARG 66  66  66 ARG ARG FD . n 
DE 2 67  ILE 67  67  67 ILE ILE FD . n 
DE 2 68  GLY 68  68  68 GLY GLY FD . n 
DE 2 69  LYS 69  69  69 LYS LYS FD . n 
DE 2 70  VAL 70  70  70 VAL VAL FD . n 
DE 2 71  VAL 71  71  71 VAL VAL FD . n 
DE 2 72  SER 72  72  72 SER SER FD . n 
DE 2 73  SER 73  73  73 SER SER FD . n 
DE 2 74  ARG 74  74  74 ARG ARG FD . n 
DE 2 75  VAL 75  75  75 VAL VAL FD . n 
DE 2 76  ILE 76  76  76 ILE ILE FD . n 
DE 2 77  ALA 77  77  77 ALA ALA FD . n 
DE 2 78  ARG 78  78  78 ARG ARG FD . n 
DE 2 79  PRO 79  79  79 PRO PRO FD . n 
DE 2 80  HIS 80  80  80 HIS HIS FD . n 
DE 2 81  ASN 81  81  81 ASN ASN FD . n 
DE 2 82  ASP 82  82  82 ASP ASP FD . n 
DE 2 83  ILE 83  83  83 ILE ILE FD . n 
DE 2 84  GLU 84  84  ?  ?   ?   FD . n 
DE 2 85  LYS 85  85  ?  ?   ?   FD . n 
DE 2 86  ILE 86  86  ?  ?   ?   FD . n 
DE 2 87  ALA 87  87  ?  ?   ?   FD . n 
DE 2 88  GLY 88  88  ?  ?   ?   FD . n 
DE 2 89  SER 89  89  ?  ?   ?   FD . n 
DE 2 90  THR 90  90  ?  ?   ?   FD . n 
DE 2 91  LYS 91  91  ?  ?   ?   FD . n 
DE 2 92  HIS 92  92  ?  ?   ?   FD . n 
DE 2 93  LYS 93  93  ?  ?   ?   FD . n 
DE 2 94  SER 94  94  ?  ?   ?   FD . n 
DE 2 95  LEU 95  95  ?  ?   ?   FD . n 
DE 2 96  ARG 96  96  ?  ?   ?   FD . n 
DE 2 97  PRO 97  97  ?  ?   ?   FD . n 
DE 2 98  HIS 98  98  ?  ?   ?   FD . n 
DE 2 99  ASN 99  99  ?  ?   ?   FD . n 
DE 2 100 ALA 100 100 ?  ?   ?   FD . n 
EE 2 1   MET 1   1   ?  ?   ?   FE . n 
EE 2 2   LYS 2   2   ?  ?   ?   FE . n 
EE 2 3   GLU 3   3   3  GLU GLU FE . n 
EE 2 4   ALA 4   4   4  ALA ALA FE . n 
EE 2 5   LEU 5   5   5  LEU LEU FE . n 
EE 2 6   GLY 6   6   6  GLY GLY FE . n 
EE 2 7   LEU 7   7   7  LEU LEU FE . n 
EE 2 8   ILE 8   8   8  ILE ILE FE . n 
EE 2 9   GLU 9   9   9  GLU GLU FE . n 
EE 2 10  THR 10  10  10 THR THR FE . n 
EE 2 11  LYS 11  11  11 LYS LYS FE . n 
EE 2 12  GLY 12  12  12 GLY GLY FE . n 
EE 2 13  LEU 13  13  13 LEU LEU FE . n 
EE 2 14  VAL 14  14  14 VAL VAL FE . n 
EE 2 15  ALA 15  15  15 ALA ALA FE . n 
EE 2 16  CYS 16  16  16 CYS CYS FE . n 
EE 2 17  ILE 17  17  17 ILE ILE FE . n 
EE 2 18  GLU 18  18  18 GLU GLU FE . n 
EE 2 19  ALA 19  19  19 ALA ALA FE . n 
EE 2 20  ALA 20  20  20 ALA ALA FE . n 
EE 2 21  ASP 21  21  21 ASP ASP FE . n 
EE 2 22  ALA 22  22  22 ALA ALA FE . n 
EE 2 23  MET 23  23  23 MET MET FE . n 
EE 2 24  CYS 24  24  24 CYS CYS FE . n 
EE 2 25  LYS 25  25  25 LYS LYS FE . n 
EE 2 26  ALA 26  26  26 ALA ALA FE . n 
EE 2 27  ALA 27  27  27 ALA ALA FE . n 
EE 2 28  ASN 28  28  28 ASN ASN FE . n 
EE 2 29  VAL 29  29  29 VAL VAL FE . n 
EE 2 30  GLU 30  30  30 GLU GLU FE . n 
EE 2 31  LEU 31  31  31 LEU LEU FE . n 
EE 2 32  ILE 32  32  32 ILE ILE FE . n 
EE 2 33  GLY 33  33  33 GLY GLY FE . n 
EE 2 34  TYR 34  34  34 TYR TYR FE . n 
EE 2 35  GLU 35  35  35 GLU GLU FE . n 
EE 2 36  ASN 36  36  36 ASN ASN FE . n 
EE 2 37  VAL 37  37  37 VAL VAL FE . n 
EE 2 38  GLY 38  38  38 GLY GLY FE . n 
EE 2 39  SER 39  39  39 SER SER FE . n 
EE 2 40  GLY 40  40  40 GLY GLY FE . n 
EE 2 41  LEU 41  41  41 LEU LEU FE . n 
EE 2 42  VAL 42  42  42 VAL VAL FE . n 
EE 2 43  THR 43  43  43 THR THR FE . n 
EE 2 44  ALA 44  44  44 ALA ALA FE . n 
EE 2 45  MET 45  45  45 MET MET FE . n 
EE 2 46  VAL 46  46  46 VAL VAL FE . n 
EE 2 47  LYS 47  47  47 LYS LYS FE . n 
EE 2 48  GLY 48  48  48 GLY GLY FE . n 
EE 2 49  ASP 49  49  49 ASP ASP FE . n 
EE 2 50  VAL 50  50  50 VAL VAL FE . n 
EE 2 51  GLY 51  51  51 GLY GLY FE . n 
EE 2 52  ALA 52  52  52 ALA ALA FE . n 
EE 2 53  VAL 53  53  53 VAL VAL FE . n 
EE 2 54  ASN 54  54  54 ASN ASN FE . n 
EE 2 55  ALA 55  55  55 ALA ALA FE . n 
EE 2 56  ALA 56  56  56 ALA ALA FE . n 
EE 2 57  VAL 57  57  57 VAL VAL FE . n 
EE 2 58  ASP 58  58  58 ASP ASP FE . n 
EE 2 59  SER 59  59  59 SER SER FE . n 
EE 2 60  GLY 60  60  60 GLY GLY FE . n 
EE 2 61  VAL 61  61  61 VAL VAL FE . n 
EE 2 62  GLU 62  62  62 GLU GLU FE . n 
EE 2 63  ALA 63  63  63 ALA ALA FE . n 
EE 2 64  ALA 64  64  64 ALA ALA FE . n 
EE 2 65  LYS 65  65  65 LYS LYS FE . n 
EE 2 66  ARG 66  66  66 ARG ARG FE . n 
EE 2 67  ILE 67  67  67 ILE ILE FE . n 
EE 2 68  GLY 68  68  68 GLY GLY FE . n 
EE 2 69  LYS 69  69  69 LYS LYS FE . n 
EE 2 70  VAL 70  70  70 VAL VAL FE . n 
EE 2 71  VAL 71  71  71 VAL VAL FE . n 
EE 2 72  SER 72  72  72 SER SER FE . n 
EE 2 73  SER 73  73  73 SER SER FE . n 
EE 2 74  ARG 74  74  74 ARG ARG FE . n 
EE 2 75  VAL 75  75  75 VAL VAL FE . n 
EE 2 76  ILE 76  76  76 ILE ILE FE . n 
EE 2 77  ALA 77  77  77 ALA ALA FE . n 
EE 2 78  ARG 78  78  78 ARG ARG FE . n 
EE 2 79  PRO 79  79  79 PRO PRO FE . n 
EE 2 80  HIS 80  80  80 HIS HIS FE . n 
EE 2 81  ASN 81  81  81 ASN ASN FE . n 
EE 2 82  ASP 82  82  82 ASP ASP FE . n 
EE 2 83  ILE 83  83  83 ILE ILE FE . n 
EE 2 84  GLU 84  84  ?  ?   ?   FE . n 
EE 2 85  LYS 85  85  ?  ?   ?   FE . n 
EE 2 86  ILE 86  86  ?  ?   ?   FE . n 
EE 2 87  ALA 87  87  ?  ?   ?   FE . n 
EE 2 88  GLY 88  88  ?  ?   ?   FE . n 
EE 2 89  SER 89  89  ?  ?   ?   FE . n 
EE 2 90  THR 90  90  ?  ?   ?   FE . n 
EE 2 91  LYS 91  91  ?  ?   ?   FE . n 
EE 2 92  HIS 92  92  ?  ?   ?   FE . n 
EE 2 93  LYS 93  93  ?  ?   ?   FE . n 
EE 2 94  SER 94  94  ?  ?   ?   FE . n 
EE 2 95  LEU 95  95  ?  ?   ?   FE . n 
EE 2 96  ARG 96  96  ?  ?   ?   FE . n 
EE 2 97  PRO 97  97  ?  ?   ?   FE . n 
EE 2 98  HIS 98  98  ?  ?   ?   FE . n 
EE 2 99  ASN 99  99  ?  ?   ?   FE . n 
EE 2 100 ALA 100 100 ?  ?   ?   FE . n 
FE 2 1   MET 1   1   ?  ?   ?   FF . n 
FE 2 2   LYS 2   2   ?  ?   ?   FF . n 
FE 2 3   GLU 3   3   3  GLU GLU FF . n 
FE 2 4   ALA 4   4   4  ALA ALA FF . n 
FE 2 5   LEU 5   5   5  LEU LEU FF . n 
FE 2 6   GLY 6   6   6  GLY GLY FF . n 
FE 2 7   LEU 7   7   7  LEU LEU FF . n 
FE 2 8   ILE 8   8   8  ILE ILE FF . n 
FE 2 9   GLU 9   9   9  GLU GLU FF . n 
FE 2 10  THR 10  10  10 THR THR FF . n 
FE 2 11  LYS 11  11  11 LYS LYS FF . n 
FE 2 12  GLY 12  12  12 GLY GLY FF . n 
FE 2 13  LEU 13  13  13 LEU LEU FF . n 
FE 2 14  VAL 14  14  14 VAL VAL FF . n 
FE 2 15  ALA 15  15  15 ALA ALA FF . n 
FE 2 16  CYS 16  16  16 CYS CYS FF . n 
FE 2 17  ILE 17  17  17 ILE ILE FF . n 
FE 2 18  GLU 18  18  18 GLU GLU FF . n 
FE 2 19  ALA 19  19  19 ALA ALA FF . n 
FE 2 20  ALA 20  20  20 ALA ALA FF . n 
FE 2 21  ASP 21  21  21 ASP ASP FF . n 
FE 2 22  ALA 22  22  22 ALA ALA FF . n 
FE 2 23  MET 23  23  23 MET MET FF . n 
FE 2 24  CYS 24  24  24 CYS CYS FF . n 
FE 2 25  LYS 25  25  25 LYS LYS FF . n 
FE 2 26  ALA 26  26  26 ALA ALA FF . n 
FE 2 27  ALA 27  27  27 ALA ALA FF . n 
FE 2 28  ASN 28  28  28 ASN ASN FF . n 
FE 2 29  VAL 29  29  29 VAL VAL FF . n 
FE 2 30  GLU 30  30  30 GLU GLU FF . n 
FE 2 31  LEU 31  31  31 LEU LEU FF . n 
FE 2 32  ILE 32  32  32 ILE ILE FF . n 
FE 2 33  GLY 33  33  33 GLY GLY FF . n 
FE 2 34  TYR 34  34  34 TYR TYR FF . n 
FE 2 35  GLU 35  35  35 GLU GLU FF . n 
FE 2 36  ASN 36  36  36 ASN ASN FF . n 
FE 2 37  VAL 37  37  37 VAL VAL FF . n 
FE 2 38  GLY 38  38  38 GLY GLY FF . n 
FE 2 39  SER 39  39  39 SER SER FF . n 
FE 2 40  GLY 40  40  40 GLY GLY FF . n 
FE 2 41  LEU 41  41  41 LEU LEU FF . n 
FE 2 42  VAL 42  42  42 VAL VAL FF . n 
FE 2 43  THR 43  43  43 THR THR FF . n 
FE 2 44  ALA 44  44  44 ALA ALA FF . n 
FE 2 45  MET 45  45  45 MET MET FF . n 
FE 2 46  VAL 46  46  46 VAL VAL FF . n 
FE 2 47  LYS 47  47  47 LYS LYS FF . n 
FE 2 48  GLY 48  48  48 GLY GLY FF . n 
FE 2 49  ASP 49  49  49 ASP ASP FF . n 
FE 2 50  VAL 50  50  50 VAL VAL FF . n 
FE 2 51  GLY 51  51  51 GLY GLY FF . n 
FE 2 52  ALA 52  52  52 ALA ALA FF . n 
FE 2 53  VAL 53  53  53 VAL VAL FF . n 
FE 2 54  ASN 54  54  54 ASN ASN FF . n 
FE 2 55  ALA 55  55  55 ALA ALA FF . n 
FE 2 56  ALA 56  56  56 ALA ALA FF . n 
FE 2 57  VAL 57  57  57 VAL VAL FF . n 
FE 2 58  ASP 58  58  58 ASP ASP FF . n 
FE 2 59  SER 59  59  59 SER SER FF . n 
FE 2 60  GLY 60  60  60 GLY GLY FF . n 
FE 2 61  VAL 61  61  61 VAL VAL FF . n 
FE 2 62  GLU 62  62  62 GLU GLU FF . n 
FE 2 63  ALA 63  63  63 ALA ALA FF . n 
FE 2 64  ALA 64  64  64 ALA ALA FF . n 
FE 2 65  LYS 65  65  65 LYS LYS FF . n 
FE 2 66  ARG 66  66  66 ARG ARG FF . n 
FE 2 67  ILE 67  67  67 ILE ILE FF . n 
FE 2 68  GLY 68  68  68 GLY GLY FF . n 
FE 2 69  LYS 69  69  69 LYS LYS FF . n 
FE 2 70  VAL 70  70  70 VAL VAL FF . n 
FE 2 71  VAL 71  71  71 VAL VAL FF . n 
FE 2 72  SER 72  72  72 SER SER FF . n 
FE 2 73  SER 73  73  73 SER SER FF . n 
FE 2 74  ARG 74  74  74 ARG ARG FF . n 
FE 2 75  VAL 75  75  75 VAL VAL FF . n 
FE 2 76  ILE 76  76  76 ILE ILE FF . n 
FE 2 77  ALA 77  77  77 ALA ALA FF . n 
FE 2 78  ARG 78  78  78 ARG ARG FF . n 
FE 2 79  PRO 79  79  79 PRO PRO FF . n 
FE 2 80  HIS 80  80  80 HIS HIS FF . n 
FE 2 81  ASN 81  81  81 ASN ASN FF . n 
FE 2 82  ASP 82  82  82 ASP ASP FF . n 
FE 2 83  ILE 83  83  83 ILE ILE FF . n 
FE 2 84  GLU 84  84  84 GLU GLU FF . n 
FE 2 85  LYS 85  85  85 LYS LYS FF . n 
FE 2 86  ILE 86  86  86 ILE ILE FF . n 
FE 2 87  ALA 87  87  87 ALA ALA FF . n 
FE 2 88  GLY 88  88  88 GLY GLY FF . n 
FE 2 89  SER 89  89  ?  ?   ?   FF . n 
FE 2 90  THR 90  90  ?  ?   ?   FF . n 
FE 2 91  LYS 91  91  ?  ?   ?   FF . n 
FE 2 92  HIS 92  92  ?  ?   ?   FF . n 
FE 2 93  LYS 93  93  ?  ?   ?   FF . n 
FE 2 94  SER 94  94  ?  ?   ?   FF . n 
FE 2 95  LEU 95  95  ?  ?   ?   FF . n 
FE 2 96  ARG 96  96  ?  ?   ?   FF . n 
FE 2 97  PRO 97  97  ?  ?   ?   FF . n 
FE 2 98  HIS 98  98  ?  ?   ?   FF . n 
FE 2 99  ASN 99  99  ?  ?   ?   FF . n 
FE 2 100 ALA 100 100 ?  ?   ?   FF . n 
GE 1 1   MET 1   1   1  MET MET FG . n 
GE 1 2   ILE 2   2   2  ILE ILE FG . n 
GE 1 3   LEU 3   3   3  LEU LEU FG . n 
GE 1 4   ALA 4   4   4  ALA ALA FG . n 
GE 1 5   LYS 5   5   5  LYS LYS FG . n 
GE 1 6   VAL 6   6   6  VAL VAL FG . n 
GE 1 7   THR 7   7   7  THR THR FG . n 
GE 1 8   GLY 8   8   8  GLY GLY FG . n 
GE 1 9   HIS 9   9   9  HIS HIS FG . n 
GE 1 10  VAL 10  10  10 VAL VAL FG . n 
GE 1 11  VAL 11  11  11 VAL VAL FG . n 
GE 1 12  ALA 12  12  12 ALA ALA FG . n 
GE 1 13  THR 13  13  13 THR THR FG . n 
GE 1 14  GLN 14  14  14 GLN GLN FG . n 
GE 1 15  LYS 15  15  15 LYS LYS FG . n 
GE 1 16  CYS 16  16  16 CYS CYS FG . n 
GE 1 17  ASP 17  17  17 ASP ASP FG . n 
GE 1 18  GLU 18  18  18 GLU GLU FG . n 
GE 1 19  LEU 19  19  19 LEU LEU FG . n 
GE 1 20  ARG 20  20  20 ARG ARG FG . n 
GE 1 21  GLY 21  21  21 GLY GLY FG . n 
GE 1 22  SER 22  22  22 SER SER FG . n 
GE 1 23  ASN 23  23  23 ASN ASN FG . n 
GE 1 24  LEU 24  24  24 LEU LEU FG . n 
GE 1 25  LEU 25  25  25 LEU LEU FG . n 
GE 1 26  LEU 26  26  26 LEU LEU FG . n 
GE 1 27  ILE 27  27  27 ILE ILE FG . n 
GE 1 28  THR 28  28  28 THR THR FG . n 
GE 1 29  ARG 29  29  29 ARG ARG FG . n 
GE 1 30  LEU 30  30  30 LEU LEU FG . n 
GE 1 31  ASP 31  31  31 ASP ASP FG . n 
GE 1 32  ASP 32  32  32 ASP ASP FG . n 
GE 1 33  LYS 33  33  33 LYS LYS FG . n 
GE 1 34  GLN 34  34  34 GLN GLN FG . n 
GE 1 35  GLN 35  35  35 GLN GLN FG . n 
GE 1 36  PRO 36  36  36 PRO PRO FG . n 
GE 1 37  MET 37  37  37 MET MET FG . n 
GE 1 38  LYS 38  38  38 LYS LYS FG . n 
GE 1 39  ASP 39  39  39 ASP ASP FG . n 
GE 1 40  GLN 40  40  40 GLN GLN FG . n 
GE 1 41  THR 41  41  41 THR THR FG . n 
GE 1 42  TRP 42  42  42 TRP TRP FG . n 
GE 1 43  VAL 43  43  43 VAL VAL FG . n 
GE 1 44  ALA 44  44  44 ALA ALA FG . n 
GE 1 45  VAL 45  45  45 VAL VAL FG . n 
GE 1 46  ASP 46  46  46 ASP ASP FG . n 
GE 1 47  ASN 47  47  47 ASN ASN FG . n 
GE 1 48  VAL 48  48  48 VAL VAL FG . n 
GE 1 49  GLY 49  49  49 GLY GLY FG . n 
GE 1 50  ALA 50  50  50 ALA ALA FG . n 
GE 1 51  GLY 51  51  51 GLY GLY FG . n 
GE 1 52  MET 52  52  52 MET MET FG . n 
GE 1 53  HIS 53  53  53 HIS HIS FG . n 
GE 1 54  ASP 54  54  54 ASP ASP FG . n 
GE 1 55  ILE 55  55  55 ILE ILE FG . n 
GE 1 56  VAL 56  56  56 VAL VAL FG . n 
GE 1 57  LEU 57  57  57 LEU LEU FG . n 
GE 1 58  ALA 58  58  58 ALA ALA FG . n 
GE 1 59  GLU 59  59  59 GLU GLU FG . n 
GE 1 60  GLU 60  60  60 GLU GLU FG . n 
GE 1 61  TYR 61  61  61 TYR TYR FG . n 
GE 1 62  PHE 62  62  62 PHE PHE FG . n 
GE 1 63  ALA 63  63  63 ALA ALA FG . n 
GE 1 64  LEU 64  64  64 LEU LEU FG . n 
GE 1 65  ASN 65  65  65 ASN ASN FG . n 
GE 1 66  LYS 66  66  ?  ?   ?   FG . n 
GE 1 67  ASP 67  67  ?  ?   ?   FG . n 
GE 1 68  ARG 68  68  ?  ?   ?   FG . n 
GE 1 69  TYR 69  69  69 TYR TYR FG . n 
GE 1 70  LYS 70  70  70 LYS LYS FG . n 
GE 1 71  ALA 71  71  71 ALA ALA FG . n 
GE 1 72  MET 72  72  72 MET MET FG . n 
GE 1 73  SER 73  73  73 SER SER FG . n 
GE 1 74  VAL 74  74  74 VAL VAL FG . n 
GE 1 75  VAL 75  75  75 VAL VAL FG . n 
GE 1 76  ALA 76  76  76 ALA ALA FG . n 
GE 1 77  ILE 77  77  77 ILE ILE FG . n 
GE 1 78  VAL 78  78  78 VAL VAL FG . n 
GE 1 79  GLU 79  79  79 GLU GLU FG . n 
GE 1 80  LYS 80  80  80 LYS LYS FG . n 
GE 1 81  VAL 81  81  81 VAL VAL FG . n 
GE 1 82  PHE 82  82  82 PHE PHE FG . n 
GE 1 83  ARG 83  83  83 ARG ARG FG . n 
GE 1 84  ASP 84  84  84 ASP ASP FG . n 
GE 1 85  THR 85  85  ?  ?   ?   FG . n 
GE 1 86  GLU 86  86  ?  ?   ?   FG . n 
GE 1 87  GLN 87  87  ?  ?   ?   FG . n 
GE 1 88  GLU 88  88  ?  ?   ?   FG . n 
HE 2 1   MET 1   1   ?  ?   ?   FH . n 
HE 2 2   LYS 2   2   ?  ?   ?   FH . n 
HE 2 3   GLU 3   3   3  GLU GLU FH . n 
HE 2 4   ALA 4   4   4  ALA ALA FH . n 
HE 2 5   LEU 5   5   5  LEU LEU FH . n 
HE 2 6   GLY 6   6   6  GLY GLY FH . n 
HE 2 7   LEU 7   7   7  LEU LEU FH . n 
HE 2 8   ILE 8   8   8  ILE ILE FH . n 
HE 2 9   GLU 9   9   9  GLU GLU FH . n 
HE 2 10  THR 10  10  10 THR THR FH . n 
HE 2 11  LYS 11  11  11 LYS LYS FH . n 
HE 2 12  GLY 12  12  12 GLY GLY FH . n 
HE 2 13  LEU 13  13  13 LEU LEU FH . n 
HE 2 14  VAL 14  14  14 VAL VAL FH . n 
HE 2 15  ALA 15  15  15 ALA ALA FH . n 
HE 2 16  CYS 16  16  16 CYS CYS FH . n 
HE 2 17  ILE 17  17  17 ILE ILE FH . n 
HE 2 18  GLU 18  18  18 GLU GLU FH . n 
HE 2 19  ALA 19  19  19 ALA ALA FH . n 
HE 2 20  ALA 20  20  20 ALA ALA FH . n 
HE 2 21  ASP 21  21  21 ASP ASP FH . n 
HE 2 22  ALA 22  22  22 ALA ALA FH . n 
HE 2 23  MET 23  23  23 MET MET FH . n 
HE 2 24  CYS 24  24  24 CYS CYS FH . n 
HE 2 25  LYS 25  25  25 LYS LYS FH . n 
HE 2 26  ALA 26  26  26 ALA ALA FH . n 
HE 2 27  ALA 27  27  27 ALA ALA FH . n 
HE 2 28  ASN 28  28  28 ASN ASN FH . n 
HE 2 29  VAL 29  29  29 VAL VAL FH . n 
HE 2 30  GLU 30  30  30 GLU GLU FH . n 
HE 2 31  LEU 31  31  31 LEU LEU FH . n 
HE 2 32  ILE 32  32  32 ILE ILE FH . n 
HE 2 33  GLY 33  33  33 GLY GLY FH . n 
HE 2 34  TYR 34  34  34 TYR TYR FH . n 
HE 2 35  GLU 35  35  35 GLU GLU FH . n 
HE 2 36  ASN 36  36  36 ASN ASN FH . n 
HE 2 37  VAL 37  37  37 VAL VAL FH . n 
HE 2 38  GLY 38  38  38 GLY GLY FH . n 
HE 2 39  SER 39  39  39 SER SER FH . n 
HE 2 40  GLY 40  40  40 GLY GLY FH . n 
HE 2 41  LEU 41  41  41 LEU LEU FH . n 
HE 2 42  VAL 42  42  42 VAL VAL FH . n 
HE 2 43  THR 43  43  43 THR THR FH . n 
HE 2 44  ALA 44  44  44 ALA ALA FH . n 
HE 2 45  MET 45  45  45 MET MET FH . n 
HE 2 46  VAL 46  46  46 VAL VAL FH . n 
HE 2 47  LYS 47  47  47 LYS LYS FH . n 
HE 2 48  GLY 48  48  48 GLY GLY FH . n 
HE 2 49  ASP 49  49  49 ASP ASP FH . n 
HE 2 50  VAL 50  50  50 VAL VAL FH . n 
HE 2 51  GLY 51  51  51 GLY GLY FH . n 
HE 2 52  ALA 52  52  52 ALA ALA FH . n 
HE 2 53  VAL 53  53  53 VAL VAL FH . n 
HE 2 54  ASN 54  54  54 ASN ASN FH . n 
HE 2 55  ALA 55  55  55 ALA ALA FH . n 
HE 2 56  ALA 56  56  56 ALA ALA FH . n 
HE 2 57  VAL 57  57  57 VAL VAL FH . n 
HE 2 58  ASP 58  58  58 ASP ASP FH . n 
HE 2 59  SER 59  59  59 SER SER FH . n 
HE 2 60  GLY 60  60  60 GLY GLY FH . n 
HE 2 61  VAL 61  61  61 VAL VAL FH . n 
HE 2 62  GLU 62  62  62 GLU GLU FH . n 
HE 2 63  ALA 63  63  63 ALA ALA FH . n 
HE 2 64  ALA 64  64  64 ALA ALA FH . n 
HE 2 65  LYS 65  65  65 LYS LYS FH . n 
HE 2 66  ARG 66  66  66 ARG ARG FH . n 
HE 2 67  ILE 67  67  67 ILE ILE FH . n 
HE 2 68  GLY 68  68  68 GLY GLY FH . n 
HE 2 69  LYS 69  69  69 LYS LYS FH . n 
HE 2 70  VAL 70  70  70 VAL VAL FH . n 
HE 2 71  VAL 71  71  71 VAL VAL FH . n 
HE 2 72  SER 72  72  72 SER SER FH . n 
HE 2 73  SER 73  73  73 SER SER FH . n 
HE 2 74  ARG 74  74  74 ARG ARG FH . n 
HE 2 75  VAL 75  75  75 VAL VAL FH . n 
HE 2 76  ILE 76  76  76 ILE ILE FH . n 
HE 2 77  ALA 77  77  77 ALA ALA FH . n 
HE 2 78  ARG 78  78  78 ARG ARG FH . n 
HE 2 79  PRO 79  79  79 PRO PRO FH . n 
HE 2 80  HIS 80  80  80 HIS HIS FH . n 
HE 2 81  ASN 81  81  81 ASN ASN FH . n 
HE 2 82  ASP 82  82  82 ASP ASP FH . n 
HE 2 83  ILE 83  83  83 ILE ILE FH . n 
HE 2 84  GLU 84  84  ?  ?   ?   FH . n 
HE 2 85  LYS 85  85  ?  ?   ?   FH . n 
HE 2 86  ILE 86  86  ?  ?   ?   FH . n 
HE 2 87  ALA 87  87  ?  ?   ?   FH . n 
HE 2 88  GLY 88  88  ?  ?   ?   FH . n 
HE 2 89  SER 89  89  ?  ?   ?   FH . n 
HE 2 90  THR 90  90  ?  ?   ?   FH . n 
HE 2 91  LYS 91  91  ?  ?   ?   FH . n 
HE 2 92  HIS 92  92  ?  ?   ?   FH . n 
HE 2 93  LYS 93  93  ?  ?   ?   FH . n 
HE 2 94  SER 94  94  ?  ?   ?   FH . n 
HE 2 95  LEU 95  95  ?  ?   ?   FH . n 
HE 2 96  ARG 96  96  ?  ?   ?   FH . n 
HE 2 97  PRO 97  97  ?  ?   ?   FH . n 
HE 2 98  HIS 98  98  ?  ?   ?   FH . n 
HE 2 99  ASN 99  99  ?  ?   ?   FH . n 
HE 2 100 ALA 100 100 ?  ?   ?   FH . n 
IE 2 1   MET 1   1   ?  ?   ?   FI . n 
IE 2 2   LYS 2   2   ?  ?   ?   FI . n 
IE 2 3   GLU 3   3   3  GLU GLU FI . n 
IE 2 4   ALA 4   4   4  ALA ALA FI . n 
IE 2 5   LEU 5   5   5  LEU LEU FI . n 
IE 2 6   GLY 6   6   6  GLY GLY FI . n 
IE 2 7   LEU 7   7   7  LEU LEU FI . n 
IE 2 8   ILE 8   8   8  ILE ILE FI . n 
IE 2 9   GLU 9   9   9  GLU GLU FI . n 
IE 2 10  THR 10  10  10 THR THR FI . n 
IE 2 11  LYS 11  11  11 LYS LYS FI . n 
IE 2 12  GLY 12  12  12 GLY GLY FI . n 
IE 2 13  LEU 13  13  13 LEU LEU FI . n 
IE 2 14  VAL 14  14  14 VAL VAL FI . n 
IE 2 15  ALA 15  15  15 ALA ALA FI . n 
IE 2 16  CYS 16  16  16 CYS CYS FI . n 
IE 2 17  ILE 17  17  17 ILE ILE FI . n 
IE 2 18  GLU 18  18  18 GLU GLU FI . n 
IE 2 19  ALA 19  19  19 ALA ALA FI . n 
IE 2 20  ALA 20  20  20 ALA ALA FI . n 
IE 2 21  ASP 21  21  21 ASP ASP FI . n 
IE 2 22  ALA 22  22  22 ALA ALA FI . n 
IE 2 23  MET 23  23  23 MET MET FI . n 
IE 2 24  CYS 24  24  24 CYS CYS FI . n 
IE 2 25  LYS 25  25  25 LYS LYS FI . n 
IE 2 26  ALA 26  26  26 ALA ALA FI . n 
IE 2 27  ALA 27  27  27 ALA ALA FI . n 
IE 2 28  ASN 28  28  28 ASN ASN FI . n 
IE 2 29  VAL 29  29  29 VAL VAL FI . n 
IE 2 30  GLU 30  30  30 GLU GLU FI . n 
IE 2 31  LEU 31  31  31 LEU LEU FI . n 
IE 2 32  ILE 32  32  32 ILE ILE FI . n 
IE 2 33  GLY 33  33  33 GLY GLY FI . n 
IE 2 34  TYR 34  34  34 TYR TYR FI . n 
IE 2 35  GLU 35  35  35 GLU GLU FI . n 
IE 2 36  ASN 36  36  36 ASN ASN FI . n 
IE 2 37  VAL 37  37  37 VAL VAL FI . n 
IE 2 38  GLY 38  38  38 GLY GLY FI . n 
IE 2 39  SER 39  39  39 SER SER FI . n 
IE 2 40  GLY 40  40  40 GLY GLY FI . n 
IE 2 41  LEU 41  41  41 LEU LEU FI . n 
IE 2 42  VAL 42  42  42 VAL VAL FI . n 
IE 2 43  THR 43  43  43 THR THR FI . n 
IE 2 44  ALA 44  44  44 ALA ALA FI . n 
IE 2 45  MET 45  45  45 MET MET FI . n 
IE 2 46  VAL 46  46  46 VAL VAL FI . n 
IE 2 47  LYS 47  47  47 LYS LYS FI . n 
IE 2 48  GLY 48  48  48 GLY GLY FI . n 
IE 2 49  ASP 49  49  49 ASP ASP FI . n 
IE 2 50  VAL 50  50  50 VAL VAL FI . n 
IE 2 51  GLY 51  51  51 GLY GLY FI . n 
IE 2 52  ALA 52  52  52 ALA ALA FI . n 
IE 2 53  VAL 53  53  53 VAL VAL FI . n 
IE 2 54  ASN 54  54  54 ASN ASN FI . n 
IE 2 55  ALA 55  55  55 ALA ALA FI . n 
IE 2 56  ALA 56  56  56 ALA ALA FI . n 
IE 2 57  VAL 57  57  57 VAL VAL FI . n 
IE 2 58  ASP 58  58  58 ASP ASP FI . n 
IE 2 59  SER 59  59  59 SER SER FI . n 
IE 2 60  GLY 60  60  60 GLY GLY FI . n 
IE 2 61  VAL 61  61  61 VAL VAL FI . n 
IE 2 62  GLU 62  62  62 GLU GLU FI . n 
IE 2 63  ALA 63  63  63 ALA ALA FI . n 
IE 2 64  ALA 64  64  64 ALA ALA FI . n 
IE 2 65  LYS 65  65  65 LYS LYS FI . n 
IE 2 66  ARG 66  66  66 ARG ARG FI . n 
IE 2 67  ILE 67  67  67 ILE ILE FI . n 
IE 2 68  GLY 68  68  68 GLY GLY FI . n 
IE 2 69  LYS 69  69  69 LYS LYS FI . n 
IE 2 70  VAL 70  70  70 VAL VAL FI . n 
IE 2 71  VAL 71  71  71 VAL VAL FI . n 
IE 2 72  SER 72  72  72 SER SER FI . n 
IE 2 73  SER 73  73  73 SER SER FI . n 
IE 2 74  ARG 74  74  74 ARG ARG FI . n 
IE 2 75  VAL 75  75  75 VAL VAL FI . n 
IE 2 76  ILE 76  76  76 ILE ILE FI . n 
IE 2 77  ALA 77  77  77 ALA ALA FI . n 
IE 2 78  ARG 78  78  78 ARG ARG FI . n 
IE 2 79  PRO 79  79  79 PRO PRO FI . n 
IE 2 80  HIS 80  80  80 HIS HIS FI . n 
IE 2 81  ASN 81  81  81 ASN ASN FI . n 
IE 2 82  ASP 82  82  82 ASP ASP FI . n 
IE 2 83  ILE 83  83  83 ILE ILE FI . n 
IE 2 84  GLU 84  84  ?  ?   ?   FI . n 
IE 2 85  LYS 85  85  ?  ?   ?   FI . n 
IE 2 86  ILE 86  86  ?  ?   ?   FI . n 
IE 2 87  ALA 87  87  ?  ?   ?   FI . n 
IE 2 88  GLY 88  88  ?  ?   ?   FI . n 
IE 2 89  SER 89  89  ?  ?   ?   FI . n 
IE 2 90  THR 90  90  ?  ?   ?   FI . n 
IE 2 91  LYS 91  91  ?  ?   ?   FI . n 
IE 2 92  HIS 92  92  ?  ?   ?   FI . n 
IE 2 93  LYS 93  93  ?  ?   ?   FI . n 
IE 2 94  SER 94  94  ?  ?   ?   FI . n 
IE 2 95  LEU 95  95  ?  ?   ?   FI . n 
IE 2 96  ARG 96  96  ?  ?   ?   FI . n 
IE 2 97  PRO 97  97  ?  ?   ?   FI . n 
IE 2 98  HIS 98  98  ?  ?   ?   FI . n 
IE 2 99  ASN 99  99  ?  ?   ?   FI . n 
IE 2 100 ALA 100 100 ?  ?   ?   FI . n 
JE 2 1   MET 1   1   ?  ?   ?   FJ . n 
JE 2 2   LYS 2   2   ?  ?   ?   FJ . n 
JE 2 3   GLU 3   3   3  GLU GLU FJ . n 
JE 2 4   ALA 4   4   4  ALA ALA FJ . n 
JE 2 5   LEU 5   5   5  LEU LEU FJ . n 
JE 2 6   GLY 6   6   6  GLY GLY FJ . n 
JE 2 7   LEU 7   7   7  LEU LEU FJ . n 
JE 2 8   ILE 8   8   8  ILE ILE FJ . n 
JE 2 9   GLU 9   9   9  GLU GLU FJ . n 
JE 2 10  THR 10  10  10 THR THR FJ . n 
JE 2 11  LYS 11  11  11 LYS LYS FJ . n 
JE 2 12  GLY 12  12  12 GLY GLY FJ . n 
JE 2 13  LEU 13  13  13 LEU LEU FJ . n 
JE 2 14  VAL 14  14  14 VAL VAL FJ . n 
JE 2 15  ALA 15  15  15 ALA ALA FJ . n 
JE 2 16  CYS 16  16  16 CYS CYS FJ . n 
JE 2 17  ILE 17  17  17 ILE ILE FJ . n 
JE 2 18  GLU 18  18  18 GLU GLU FJ . n 
JE 2 19  ALA 19  19  19 ALA ALA FJ . n 
JE 2 20  ALA 20  20  20 ALA ALA FJ . n 
JE 2 21  ASP 21  21  21 ASP ASP FJ . n 
JE 2 22  ALA 22  22  22 ALA ALA FJ . n 
JE 2 23  MET 23  23  23 MET MET FJ . n 
JE 2 24  CYS 24  24  24 CYS CYS FJ . n 
JE 2 25  LYS 25  25  25 LYS LYS FJ . n 
JE 2 26  ALA 26  26  26 ALA ALA FJ . n 
JE 2 27  ALA 27  27  27 ALA ALA FJ . n 
JE 2 28  ASN 28  28  28 ASN ASN FJ . n 
JE 2 29  VAL 29  29  29 VAL VAL FJ . n 
JE 2 30  GLU 30  30  30 GLU GLU FJ . n 
JE 2 31  LEU 31  31  31 LEU LEU FJ . n 
JE 2 32  ILE 32  32  32 ILE ILE FJ . n 
JE 2 33  GLY 33  33  33 GLY GLY FJ . n 
JE 2 34  TYR 34  34  34 TYR TYR FJ . n 
JE 2 35  GLU 35  35  35 GLU GLU FJ . n 
JE 2 36  ASN 36  36  36 ASN ASN FJ . n 
JE 2 37  VAL 37  37  37 VAL VAL FJ . n 
JE 2 38  GLY 38  38  38 GLY GLY FJ . n 
JE 2 39  SER 39  39  39 SER SER FJ . n 
JE 2 40  GLY 40  40  40 GLY GLY FJ . n 
JE 2 41  LEU 41  41  41 LEU LEU FJ . n 
JE 2 42  VAL 42  42  42 VAL VAL FJ . n 
JE 2 43  THR 43  43  43 THR THR FJ . n 
JE 2 44  ALA 44  44  44 ALA ALA FJ . n 
JE 2 45  MET 45  45  45 MET MET FJ . n 
JE 2 46  VAL 46  46  46 VAL VAL FJ . n 
JE 2 47  LYS 47  47  47 LYS LYS FJ . n 
JE 2 48  GLY 48  48  48 GLY GLY FJ . n 
JE 2 49  ASP 49  49  49 ASP ASP FJ . n 
JE 2 50  VAL 50  50  50 VAL VAL FJ . n 
JE 2 51  GLY 51  51  51 GLY GLY FJ . n 
JE 2 52  ALA 52  52  52 ALA ALA FJ . n 
JE 2 53  VAL 53  53  53 VAL VAL FJ . n 
JE 2 54  ASN 54  54  54 ASN ASN FJ . n 
JE 2 55  ALA 55  55  55 ALA ALA FJ . n 
JE 2 56  ALA 56  56  56 ALA ALA FJ . n 
JE 2 57  VAL 57  57  57 VAL VAL FJ . n 
JE 2 58  ASP 58  58  58 ASP ASP FJ . n 
JE 2 59  SER 59  59  59 SER SER FJ . n 
JE 2 60  GLY 60  60  60 GLY GLY FJ . n 
JE 2 61  VAL 61  61  61 VAL VAL FJ . n 
JE 2 62  GLU 62  62  62 GLU GLU FJ . n 
JE 2 63  ALA 63  63  63 ALA ALA FJ . n 
JE 2 64  ALA 64  64  64 ALA ALA FJ . n 
JE 2 65  LYS 65  65  65 LYS LYS FJ . n 
JE 2 66  ARG 66  66  66 ARG ARG FJ . n 
JE 2 67  ILE 67  67  67 ILE ILE FJ . n 
JE 2 68  GLY 68  68  68 GLY GLY FJ . n 
JE 2 69  LYS 69  69  69 LYS LYS FJ . n 
JE 2 70  VAL 70  70  70 VAL VAL FJ . n 
JE 2 71  VAL 71  71  71 VAL VAL FJ . n 
JE 2 72  SER 72  72  72 SER SER FJ . n 
JE 2 73  SER 73  73  73 SER SER FJ . n 
JE 2 74  ARG 74  74  74 ARG ARG FJ . n 
JE 2 75  VAL 75  75  75 VAL VAL FJ . n 
JE 2 76  ILE 76  76  76 ILE ILE FJ . n 
JE 2 77  ALA 77  77  77 ALA ALA FJ . n 
JE 2 78  ARG 78  78  78 ARG ARG FJ . n 
JE 2 79  PRO 79  79  79 PRO PRO FJ . n 
JE 2 80  HIS 80  80  80 HIS HIS FJ . n 
JE 2 81  ASN 81  81  81 ASN ASN FJ . n 
JE 2 82  ASP 82  82  82 ASP ASP FJ . n 
JE 2 83  ILE 83  83  83 ILE ILE FJ . n 
JE 2 84  GLU 84  84  84 GLU GLU FJ . n 
JE 2 85  LYS 85  85  85 LYS LYS FJ . n 
JE 2 86  ILE 86  86  86 ILE ILE FJ . n 
JE 2 87  ALA 87  87  87 ALA ALA FJ . n 
JE 2 88  GLY 88  88  88 GLY GLY FJ . n 
JE 2 89  SER 89  89  ?  ?   ?   FJ . n 
JE 2 90  THR 90  90  ?  ?   ?   FJ . n 
JE 2 91  LYS 91  91  ?  ?   ?   FJ . n 
JE 2 92  HIS 92  92  ?  ?   ?   FJ . n 
JE 2 93  LYS 93  93  ?  ?   ?   FJ . n 
JE 2 94  SER 94  94  ?  ?   ?   FJ . n 
JE 2 95  LEU 95  95  ?  ?   ?   FJ . n 
JE 2 96  ARG 96  96  ?  ?   ?   FJ . n 
JE 2 97  PRO 97  97  ?  ?   ?   FJ . n 
JE 2 98  HIS 98  98  ?  ?   ?   FJ . n 
JE 2 99  ASN 99  99  ?  ?   ?   FJ . n 
JE 2 100 ALA 100 100 ?  ?   ?   FJ . n 
KE 1 1   MET 1   1   1  MET MET FK . n 
KE 1 2   ILE 2   2   2  ILE ILE FK . n 
KE 1 3   LEU 3   3   3  LEU LEU FK . n 
KE 1 4   ALA 4   4   4  ALA ALA FK . n 
KE 1 5   LYS 5   5   5  LYS LYS FK . n 
KE 1 6   VAL 6   6   6  VAL VAL FK . n 
KE 1 7   THR 7   7   7  THR THR FK . n 
KE 1 8   GLY 8   8   8  GLY GLY FK . n 
KE 1 9   HIS 9   9   9  HIS HIS FK . n 
KE 1 10  VAL 10  10  10 VAL VAL FK . n 
KE 1 11  VAL 11  11  11 VAL VAL FK . n 
KE 1 12  ALA 12  12  12 ALA ALA FK . n 
KE 1 13  THR 13  13  13 THR THR FK . n 
KE 1 14  GLN 14  14  14 GLN GLN FK . n 
KE 1 15  LYS 15  15  15 LYS LYS FK . n 
KE 1 16  CYS 16  16  16 CYS CYS FK . n 
KE 1 17  ASP 17  17  17 ASP ASP FK . n 
KE 1 18  GLU 18  18  18 GLU GLU FK . n 
KE 1 19  LEU 19  19  19 LEU LEU FK . n 
KE 1 20  ARG 20  20  20 ARG ARG FK . n 
KE 1 21  GLY 21  21  21 GLY GLY FK . n 
KE 1 22  SER 22  22  22 SER SER FK . n 
KE 1 23  ASN 23  23  23 ASN ASN FK . n 
KE 1 24  LEU 24  24  24 LEU LEU FK . n 
KE 1 25  LEU 25  25  25 LEU LEU FK . n 
KE 1 26  LEU 26  26  26 LEU LEU FK . n 
KE 1 27  ILE 27  27  27 ILE ILE FK . n 
KE 1 28  THR 28  28  28 THR THR FK . n 
KE 1 29  ARG 29  29  29 ARG ARG FK . n 
KE 1 30  LEU 30  30  30 LEU LEU FK . n 
KE 1 31  ASP 31  31  31 ASP ASP FK . n 
KE 1 32  ASP 32  32  32 ASP ASP FK . n 
KE 1 33  LYS 33  33  33 LYS LYS FK . n 
KE 1 34  GLN 34  34  34 GLN GLN FK . n 
KE 1 35  GLN 35  35  35 GLN GLN FK . n 
KE 1 36  PRO 36  36  36 PRO PRO FK . n 
KE 1 37  MET 37  37  37 MET MET FK . n 
KE 1 38  LYS 38  38  38 LYS LYS FK . n 
KE 1 39  ASP 39  39  39 ASP ASP FK . n 
KE 1 40  GLN 40  40  40 GLN GLN FK . n 
KE 1 41  THR 41  41  41 THR THR FK . n 
KE 1 42  TRP 42  42  42 TRP TRP FK . n 
KE 1 43  VAL 43  43  43 VAL VAL FK . n 
KE 1 44  ALA 44  44  44 ALA ALA FK . n 
KE 1 45  VAL 45  45  45 VAL VAL FK . n 
KE 1 46  ASP 46  46  46 ASP ASP FK . n 
KE 1 47  ASN 47  47  47 ASN ASN FK . n 
KE 1 48  VAL 48  48  48 VAL VAL FK . n 
KE 1 49  GLY 49  49  49 GLY GLY FK . n 
KE 1 50  ALA 50  50  50 ALA ALA FK . n 
KE 1 51  GLY 51  51  51 GLY GLY FK . n 
KE 1 52  MET 52  52  52 MET MET FK . n 
KE 1 53  HIS 53  53  53 HIS HIS FK . n 
KE 1 54  ASP 54  54  54 ASP ASP FK . n 
KE 1 55  ILE 55  55  55 ILE ILE FK . n 
KE 1 56  VAL 56  56  56 VAL VAL FK . n 
KE 1 57  LEU 57  57  57 LEU LEU FK . n 
KE 1 58  ALA 58  58  58 ALA ALA FK . n 
KE 1 59  GLU 59  59  59 GLU GLU FK . n 
KE 1 60  GLU 60  60  60 GLU GLU FK . n 
KE 1 61  TYR 61  61  61 TYR TYR FK . n 
KE 1 62  PHE 62  62  62 PHE PHE FK . n 
KE 1 63  ALA 63  63  63 ALA ALA FK . n 
KE 1 64  LEU 64  64  64 LEU LEU FK . n 
KE 1 65  ASN 65  65  65 ASN ASN FK . n 
KE 1 66  LYS 66  66  ?  ?   ?   FK . n 
KE 1 67  ASP 67  67  ?  ?   ?   FK . n 
KE 1 68  ARG 68  68  ?  ?   ?   FK . n 
KE 1 69  TYR 69  69  69 TYR TYR FK . n 
KE 1 70  LYS 70  70  70 LYS LYS FK . n 
KE 1 71  ALA 71  71  71 ALA ALA FK . n 
KE 1 72  MET 72  72  72 MET MET FK . n 
KE 1 73  SER 73  73  73 SER SER FK . n 
KE 1 74  VAL 74  74  74 VAL VAL FK . n 
KE 1 75  VAL 75  75  75 VAL VAL FK . n 
KE 1 76  ALA 76  76  76 ALA ALA FK . n 
KE 1 77  ILE 77  77  77 ILE ILE FK . n 
KE 1 78  VAL 78  78  78 VAL VAL FK . n 
KE 1 79  GLU 79  79  79 GLU GLU FK . n 
KE 1 80  LYS 80  80  80 LYS LYS FK . n 
KE 1 81  VAL 81  81  81 VAL VAL FK . n 
KE 1 82  PHE 82  82  82 PHE PHE FK . n 
KE 1 83  ARG 83  83  83 ARG ARG FK . n 
KE 1 84  ASP 84  84  84 ASP ASP FK . n 
KE 1 85  THR 85  85  ?  ?   ?   FK . n 
KE 1 86  GLU 86  86  ?  ?   ?   FK . n 
KE 1 87  GLN 87  87  ?  ?   ?   FK . n 
KE 1 88  GLU 88  88  ?  ?   ?   FK . n 
LE 2 1   MET 1   1   ?  ?   ?   FL . n 
LE 2 2   LYS 2   2   ?  ?   ?   FL . n 
LE 2 3   GLU 3   3   3  GLU GLU FL . n 
LE 2 4   ALA 4   4   4  ALA ALA FL . n 
LE 2 5   LEU 5   5   5  LEU LEU FL . n 
LE 2 6   GLY 6   6   6  GLY GLY FL . n 
LE 2 7   LEU 7   7   7  LEU LEU FL . n 
LE 2 8   ILE 8   8   8  ILE ILE FL . n 
LE 2 9   GLU 9   9   9  GLU GLU FL . n 
LE 2 10  THR 10  10  10 THR THR FL . n 
LE 2 11  LYS 11  11  11 LYS LYS FL . n 
LE 2 12  GLY 12  12  12 GLY GLY FL . n 
LE 2 13  LEU 13  13  13 LEU LEU FL . n 
LE 2 14  VAL 14  14  14 VAL VAL FL . n 
LE 2 15  ALA 15  15  15 ALA ALA FL . n 
LE 2 16  CYS 16  16  16 CYS CYS FL . n 
LE 2 17  ILE 17  17  17 ILE ILE FL . n 
LE 2 18  GLU 18  18  18 GLU GLU FL . n 
LE 2 19  ALA 19  19  19 ALA ALA FL . n 
LE 2 20  ALA 20  20  20 ALA ALA FL . n 
LE 2 21  ASP 21  21  21 ASP ASP FL . n 
LE 2 22  ALA 22  22  22 ALA ALA FL . n 
LE 2 23  MET 23  23  23 MET MET FL . n 
LE 2 24  CYS 24  24  24 CYS CYS FL . n 
LE 2 25  LYS 25  25  25 LYS LYS FL . n 
LE 2 26  ALA 26  26  26 ALA ALA FL . n 
LE 2 27  ALA 27  27  27 ALA ALA FL . n 
LE 2 28  ASN 28  28  28 ASN ASN FL . n 
LE 2 29  VAL 29  29  29 VAL VAL FL . n 
LE 2 30  GLU 30  30  30 GLU GLU FL . n 
LE 2 31  LEU 31  31  31 LEU LEU FL . n 
LE 2 32  ILE 32  32  32 ILE ILE FL . n 
LE 2 33  GLY 33  33  33 GLY GLY FL . n 
LE 2 34  TYR 34  34  34 TYR TYR FL . n 
LE 2 35  GLU 35  35  35 GLU GLU FL . n 
LE 2 36  ASN 36  36  36 ASN ASN FL . n 
LE 2 37  VAL 37  37  37 VAL VAL FL . n 
LE 2 38  GLY 38  38  38 GLY GLY FL . n 
LE 2 39  SER 39  39  39 SER SER FL . n 
LE 2 40  GLY 40  40  40 GLY GLY FL . n 
LE 2 41  LEU 41  41  41 LEU LEU FL . n 
LE 2 42  VAL 42  42  42 VAL VAL FL . n 
LE 2 43  THR 43  43  43 THR THR FL . n 
LE 2 44  ALA 44  44  44 ALA ALA FL . n 
LE 2 45  MET 45  45  45 MET MET FL . n 
LE 2 46  VAL 46  46  46 VAL VAL FL . n 
LE 2 47  LYS 47  47  47 LYS LYS FL . n 
LE 2 48  GLY 48  48  48 GLY GLY FL . n 
LE 2 49  ASP 49  49  49 ASP ASP FL . n 
LE 2 50  VAL 50  50  50 VAL VAL FL . n 
LE 2 51  GLY 51  51  51 GLY GLY FL . n 
LE 2 52  ALA 52  52  52 ALA ALA FL . n 
LE 2 53  VAL 53  53  53 VAL VAL FL . n 
LE 2 54  ASN 54  54  54 ASN ASN FL . n 
LE 2 55  ALA 55  55  55 ALA ALA FL . n 
LE 2 56  ALA 56  56  56 ALA ALA FL . n 
LE 2 57  VAL 57  57  57 VAL VAL FL . n 
LE 2 58  ASP 58  58  58 ASP ASP FL . n 
LE 2 59  SER 59  59  59 SER SER FL . n 
LE 2 60  GLY 60  60  60 GLY GLY FL . n 
LE 2 61  VAL 61  61  61 VAL VAL FL . n 
LE 2 62  GLU 62  62  62 GLU GLU FL . n 
LE 2 63  ALA 63  63  63 ALA ALA FL . n 
LE 2 64  ALA 64  64  64 ALA ALA FL . n 
LE 2 65  LYS 65  65  65 LYS LYS FL . n 
LE 2 66  ARG 66  66  66 ARG ARG FL . n 
LE 2 67  ILE 67  67  67 ILE ILE FL . n 
LE 2 68  GLY 68  68  68 GLY GLY FL . n 
LE 2 69  LYS 69  69  69 LYS LYS FL . n 
LE 2 70  VAL 70  70  70 VAL VAL FL . n 
LE 2 71  VAL 71  71  71 VAL VAL FL . n 
LE 2 72  SER 72  72  72 SER SER FL . n 
LE 2 73  SER 73  73  73 SER SER FL . n 
LE 2 74  ARG 74  74  74 ARG ARG FL . n 
LE 2 75  VAL 75  75  75 VAL VAL FL . n 
LE 2 76  ILE 76  76  76 ILE ILE FL . n 
LE 2 77  ALA 77  77  77 ALA ALA FL . n 
LE 2 78  ARG 78  78  78 ARG ARG FL . n 
LE 2 79  PRO 79  79  79 PRO PRO FL . n 
LE 2 80  HIS 80  80  80 HIS HIS FL . n 
LE 2 81  ASN 81  81  81 ASN ASN FL . n 
LE 2 82  ASP 82  82  82 ASP ASP FL . n 
LE 2 83  ILE 83  83  83 ILE ILE FL . n 
LE 2 84  GLU 84  84  ?  ?   ?   FL . n 
LE 2 85  LYS 85  85  ?  ?   ?   FL . n 
LE 2 86  ILE 86  86  ?  ?   ?   FL . n 
LE 2 87  ALA 87  87  ?  ?   ?   FL . n 
LE 2 88  GLY 88  88  ?  ?   ?   FL . n 
LE 2 89  SER 89  89  ?  ?   ?   FL . n 
LE 2 90  THR 90  90  ?  ?   ?   FL . n 
LE 2 91  LYS 91  91  ?  ?   ?   FL . n 
LE 2 92  HIS 92  92  ?  ?   ?   FL . n 
LE 2 93  LYS 93  93  ?  ?   ?   FL . n 
LE 2 94  SER 94  94  ?  ?   ?   FL . n 
LE 2 95  LEU 95  95  ?  ?   ?   FL . n 
LE 2 96  ARG 96  96  ?  ?   ?   FL . n 
LE 2 97  PRO 97  97  ?  ?   ?   FL . n 
LE 2 98  HIS 98  98  ?  ?   ?   FL . n 
LE 2 99  ASN 99  99  ?  ?   ?   FL . n 
LE 2 100 ALA 100 100 ?  ?   ?   FL . n 
ME 2 1   MET 1   1   ?  ?   ?   FM . n 
ME 2 2   LYS 2   2   ?  ?   ?   FM . n 
ME 2 3   GLU 3   3   3  GLU GLU FM . n 
ME 2 4   ALA 4   4   4  ALA ALA FM . n 
ME 2 5   LEU 5   5   5  LEU LEU FM . n 
ME 2 6   GLY 6   6   6  GLY GLY FM . n 
ME 2 7   LEU 7   7   7  LEU LEU FM . n 
ME 2 8   ILE 8   8   8  ILE ILE FM . n 
ME 2 9   GLU 9   9   9  GLU GLU FM . n 
ME 2 10  THR 10  10  10 THR THR FM . n 
ME 2 11  LYS 11  11  11 LYS LYS FM . n 
ME 2 12  GLY 12  12  12 GLY GLY FM . n 
ME 2 13  LEU 13  13  13 LEU LEU FM . n 
ME 2 14  VAL 14  14  14 VAL VAL FM . n 
ME 2 15  ALA 15  15  15 ALA ALA FM . n 
ME 2 16  CYS 16  16  16 CYS CYS FM . n 
ME 2 17  ILE 17  17  17 ILE ILE FM . n 
ME 2 18  GLU 18  18  18 GLU GLU FM . n 
ME 2 19  ALA 19  19  19 ALA ALA FM . n 
ME 2 20  ALA 20  20  20 ALA ALA FM . n 
ME 2 21  ASP 21  21  21 ASP ASP FM . n 
ME 2 22  ALA 22  22  22 ALA ALA FM . n 
ME 2 23  MET 23  23  23 MET MET FM . n 
ME 2 24  CYS 24  24  24 CYS CYS FM . n 
ME 2 25  LYS 25  25  25 LYS LYS FM . n 
ME 2 26  ALA 26  26  26 ALA ALA FM . n 
ME 2 27  ALA 27  27  27 ALA ALA FM . n 
ME 2 28  ASN 28  28  28 ASN ASN FM . n 
ME 2 29  VAL 29  29  29 VAL VAL FM . n 
ME 2 30  GLU 30  30  30 GLU GLU FM . n 
ME 2 31  LEU 31  31  31 LEU LEU FM . n 
ME 2 32  ILE 32  32  32 ILE ILE FM . n 
ME 2 33  GLY 33  33  33 GLY GLY FM . n 
ME 2 34  TYR 34  34  34 TYR TYR FM . n 
ME 2 35  GLU 35  35  35 GLU GLU FM . n 
ME 2 36  ASN 36  36  36 ASN ASN FM . n 
ME 2 37  VAL 37  37  37 VAL VAL FM . n 
ME 2 38  GLY 38  38  38 GLY GLY FM . n 
ME 2 39  SER 39  39  39 SER SER FM . n 
ME 2 40  GLY 40  40  40 GLY GLY FM . n 
ME 2 41  LEU 41  41  41 LEU LEU FM . n 
ME 2 42  VAL 42  42  42 VAL VAL FM . n 
ME 2 43  THR 43  43  43 THR THR FM . n 
ME 2 44  ALA 44  44  44 ALA ALA FM . n 
ME 2 45  MET 45  45  45 MET MET FM . n 
ME 2 46  VAL 46  46  46 VAL VAL FM . n 
ME 2 47  LYS 47  47  47 LYS LYS FM . n 
ME 2 48  GLY 48  48  48 GLY GLY FM . n 
ME 2 49  ASP 49  49  49 ASP ASP FM . n 
ME 2 50  VAL 50  50  50 VAL VAL FM . n 
ME 2 51  GLY 51  51  51 GLY GLY FM . n 
ME 2 52  ALA 52  52  52 ALA ALA FM . n 
ME 2 53  VAL 53  53  53 VAL VAL FM . n 
ME 2 54  ASN 54  54  54 ASN ASN FM . n 
ME 2 55  ALA 55  55  55 ALA ALA FM . n 
ME 2 56  ALA 56  56  56 ALA ALA FM . n 
ME 2 57  VAL 57  57  57 VAL VAL FM . n 
ME 2 58  ASP 58  58  58 ASP ASP FM . n 
ME 2 59  SER 59  59  59 SER SER FM . n 
ME 2 60  GLY 60  60  60 GLY GLY FM . n 
ME 2 61  VAL 61  61  61 VAL VAL FM . n 
ME 2 62  GLU 62  62  62 GLU GLU FM . n 
ME 2 63  ALA 63  63  63 ALA ALA FM . n 
ME 2 64  ALA 64  64  64 ALA ALA FM . n 
ME 2 65  LYS 65  65  65 LYS LYS FM . n 
ME 2 66  ARG 66  66  66 ARG ARG FM . n 
ME 2 67  ILE 67  67  67 ILE ILE FM . n 
ME 2 68  GLY 68  68  68 GLY GLY FM . n 
ME 2 69  LYS 69  69  69 LYS LYS FM . n 
ME 2 70  VAL 70  70  70 VAL VAL FM . n 
ME 2 71  VAL 71  71  71 VAL VAL FM . n 
ME 2 72  SER 72  72  72 SER SER FM . n 
ME 2 73  SER 73  73  73 SER SER FM . n 
ME 2 74  ARG 74  74  74 ARG ARG FM . n 
ME 2 75  VAL 75  75  75 VAL VAL FM . n 
ME 2 76  ILE 76  76  76 ILE ILE FM . n 
ME 2 77  ALA 77  77  77 ALA ALA FM . n 
ME 2 78  ARG 78  78  78 ARG ARG FM . n 
ME 2 79  PRO 79  79  79 PRO PRO FM . n 
ME 2 80  HIS 80  80  80 HIS HIS FM . n 
ME 2 81  ASN 81  81  81 ASN ASN FM . n 
ME 2 82  ASP 82  82  82 ASP ASP FM . n 
ME 2 83  ILE 83  83  83 ILE ILE FM . n 
ME 2 84  GLU 84  84  ?  ?   ?   FM . n 
ME 2 85  LYS 85  85  ?  ?   ?   FM . n 
ME 2 86  ILE 86  86  ?  ?   ?   FM . n 
ME 2 87  ALA 87  87  ?  ?   ?   FM . n 
ME 2 88  GLY 88  88  ?  ?   ?   FM . n 
ME 2 89  SER 89  89  ?  ?   ?   FM . n 
ME 2 90  THR 90  90  ?  ?   ?   FM . n 
ME 2 91  LYS 91  91  ?  ?   ?   FM . n 
ME 2 92  HIS 92  92  ?  ?   ?   FM . n 
ME 2 93  LYS 93  93  ?  ?   ?   FM . n 
ME 2 94  SER 94  94  ?  ?   ?   FM . n 
ME 2 95  LEU 95  95  ?  ?   ?   FM . n 
ME 2 96  ARG 96  96  ?  ?   ?   FM . n 
ME 2 97  PRO 97  97  ?  ?   ?   FM . n 
ME 2 98  HIS 98  98  ?  ?   ?   FM . n 
ME 2 99  ASN 99  99  ?  ?   ?   FM . n 
ME 2 100 ALA 100 100 ?  ?   ?   FM . n 
NE 2 1   MET 1   1   ?  ?   ?   FN . n 
NE 2 2   LYS 2   2   ?  ?   ?   FN . n 
NE 2 3   GLU 3   3   3  GLU GLU FN . n 
NE 2 4   ALA 4   4   4  ALA ALA FN . n 
NE 2 5   LEU 5   5   5  LEU LEU FN . n 
NE 2 6   GLY 6   6   6  GLY GLY FN . n 
NE 2 7   LEU 7   7   7  LEU LEU FN . n 
NE 2 8   ILE 8   8   8  ILE ILE FN . n 
NE 2 9   GLU 9   9   9  GLU GLU FN . n 
NE 2 10  THR 10  10  10 THR THR FN . n 
NE 2 11  LYS 11  11  11 LYS LYS FN . n 
NE 2 12  GLY 12  12  12 GLY GLY FN . n 
NE 2 13  LEU 13  13  13 LEU LEU FN . n 
NE 2 14  VAL 14  14  14 VAL VAL FN . n 
NE 2 15  ALA 15  15  15 ALA ALA FN . n 
NE 2 16  CYS 16  16  16 CYS CYS FN . n 
NE 2 17  ILE 17  17  17 ILE ILE FN . n 
NE 2 18  GLU 18  18  18 GLU GLU FN . n 
NE 2 19  ALA 19  19  19 ALA ALA FN . n 
NE 2 20  ALA 20  20  20 ALA ALA FN . n 
NE 2 21  ASP 21  21  21 ASP ASP FN . n 
NE 2 22  ALA 22  22  22 ALA ALA FN . n 
NE 2 23  MET 23  23  23 MET MET FN . n 
NE 2 24  CYS 24  24  24 CYS CYS FN . n 
NE 2 25  LYS 25  25  25 LYS LYS FN . n 
NE 2 26  ALA 26  26  26 ALA ALA FN . n 
NE 2 27  ALA 27  27  27 ALA ALA FN . n 
NE 2 28  ASN 28  28  28 ASN ASN FN . n 
NE 2 29  VAL 29  29  29 VAL VAL FN . n 
NE 2 30  GLU 30  30  30 GLU GLU FN . n 
NE 2 31  LEU 31  31  31 LEU LEU FN . n 
NE 2 32  ILE 32  32  32 ILE ILE FN . n 
NE 2 33  GLY 33  33  33 GLY GLY FN . n 
NE 2 34  TYR 34  34  34 TYR TYR FN . n 
NE 2 35  GLU 35  35  35 GLU GLU FN . n 
NE 2 36  ASN 36  36  36 ASN ASN FN . n 
NE 2 37  VAL 37  37  37 VAL VAL FN . n 
NE 2 38  GLY 38  38  38 GLY GLY FN . n 
NE 2 39  SER 39  39  39 SER SER FN . n 
NE 2 40  GLY 40  40  40 GLY GLY FN . n 
NE 2 41  LEU 41  41  41 LEU LEU FN . n 
NE 2 42  VAL 42  42  42 VAL VAL FN . n 
NE 2 43  THR 43  43  43 THR THR FN . n 
NE 2 44  ALA 44  44  44 ALA ALA FN . n 
NE 2 45  MET 45  45  45 MET MET FN . n 
NE 2 46  VAL 46  46  46 VAL VAL FN . n 
NE 2 47  LYS 47  47  47 LYS LYS FN . n 
NE 2 48  GLY 48  48  48 GLY GLY FN . n 
NE 2 49  ASP 49  49  49 ASP ASP FN . n 
NE 2 50  VAL 50  50  50 VAL VAL FN . n 
NE 2 51  GLY 51  51  51 GLY GLY FN . n 
NE 2 52  ALA 52  52  52 ALA ALA FN . n 
NE 2 53  VAL 53  53  53 VAL VAL FN . n 
NE 2 54  ASN 54  54  54 ASN ASN FN . n 
NE 2 55  ALA 55  55  55 ALA ALA FN . n 
NE 2 56  ALA 56  56  56 ALA ALA FN . n 
NE 2 57  VAL 57  57  57 VAL VAL FN . n 
NE 2 58  ASP 58  58  58 ASP ASP FN . n 
NE 2 59  SER 59  59  59 SER SER FN . n 
NE 2 60  GLY 60  60  60 GLY GLY FN . n 
NE 2 61  VAL 61  61  61 VAL VAL FN . n 
NE 2 62  GLU 62  62  62 GLU GLU FN . n 
NE 2 63  ALA 63  63  63 ALA ALA FN . n 
NE 2 64  ALA 64  64  64 ALA ALA FN . n 
NE 2 65  LYS 65  65  65 LYS LYS FN . n 
NE 2 66  ARG 66  66  66 ARG ARG FN . n 
NE 2 67  ILE 67  67  67 ILE ILE FN . n 
NE 2 68  GLY 68  68  68 GLY GLY FN . n 
NE 2 69  LYS 69  69  69 LYS LYS FN . n 
NE 2 70  VAL 70  70  70 VAL VAL FN . n 
NE 2 71  VAL 71  71  71 VAL VAL FN . n 
NE 2 72  SER 72  72  72 SER SER FN . n 
NE 2 73  SER 73  73  73 SER SER FN . n 
NE 2 74  ARG 74  74  74 ARG ARG FN . n 
NE 2 75  VAL 75  75  75 VAL VAL FN . n 
NE 2 76  ILE 76  76  76 ILE ILE FN . n 
NE 2 77  ALA 77  77  77 ALA ALA FN . n 
NE 2 78  ARG 78  78  78 ARG ARG FN . n 
NE 2 79  PRO 79  79  79 PRO PRO FN . n 
NE 2 80  HIS 80  80  80 HIS HIS FN . n 
NE 2 81  ASN 81  81  81 ASN ASN FN . n 
NE 2 82  ASP 82  82  82 ASP ASP FN . n 
NE 2 83  ILE 83  83  83 ILE ILE FN . n 
NE 2 84  GLU 84  84  84 GLU GLU FN . n 
NE 2 85  LYS 85  85  85 LYS LYS FN . n 
NE 2 86  ILE 86  86  86 ILE ILE FN . n 
NE 2 87  ALA 87  87  87 ALA ALA FN . n 
NE 2 88  GLY 88  88  88 GLY GLY FN . n 
NE 2 89  SER 89  89  ?  ?   ?   FN . n 
NE 2 90  THR 90  90  ?  ?   ?   FN . n 
NE 2 91  LYS 91  91  ?  ?   ?   FN . n 
NE 2 92  HIS 92  92  ?  ?   ?   FN . n 
NE 2 93  LYS 93  93  ?  ?   ?   FN . n 
NE 2 94  SER 94  94  ?  ?   ?   FN . n 
NE 2 95  LEU 95  95  ?  ?   ?   FN . n 
NE 2 96  ARG 96  96  ?  ?   ?   FN . n 
NE 2 97  PRO 97  97  ?  ?   ?   FN . n 
NE 2 98  HIS 98  98  ?  ?   ?   FN . n 
NE 2 99  ASN 99  99  ?  ?   ?   FN . n 
NE 2 100 ALA 100 100 ?  ?   ?   FN . n 
OE 1 1   MET 1   1   1  MET MET FO . n 
OE 1 2   ILE 2   2   2  ILE ILE FO . n 
OE 1 3   LEU 3   3   3  LEU LEU FO . n 
OE 1 4   ALA 4   4   4  ALA ALA FO . n 
OE 1 5   LYS 5   5   5  LYS LYS FO . n 
OE 1 6   VAL 6   6   6  VAL VAL FO . n 
OE 1 7   THR 7   7   7  THR THR FO . n 
OE 1 8   GLY 8   8   8  GLY GLY FO . n 
OE 1 9   HIS 9   9   9  HIS HIS FO . n 
OE 1 10  VAL 10  10  10 VAL VAL FO . n 
OE 1 11  VAL 11  11  11 VAL VAL FO . n 
OE 1 12  ALA 12  12  12 ALA ALA FO . n 
OE 1 13  THR 13  13  13 THR THR FO . n 
OE 1 14  GLN 14  14  14 GLN GLN FO . n 
OE 1 15  LYS 15  15  15 LYS LYS FO . n 
OE 1 16  CYS 16  16  16 CYS CYS FO . n 
OE 1 17  ASP 17  17  17 ASP ASP FO . n 
OE 1 18  GLU 18  18  18 GLU GLU FO . n 
OE 1 19  LEU 19  19  19 LEU LEU FO . n 
OE 1 20  ARG 20  20  20 ARG ARG FO . n 
OE 1 21  GLY 21  21  21 GLY GLY FO . n 
OE 1 22  SER 22  22  22 SER SER FO . n 
OE 1 23  ASN 23  23  23 ASN ASN FO . n 
OE 1 24  LEU 24  24  24 LEU LEU FO . n 
OE 1 25  LEU 25  25  25 LEU LEU FO . n 
OE 1 26  LEU 26  26  26 LEU LEU FO . n 
OE 1 27  ILE 27  27  27 ILE ILE FO . n 
OE 1 28  THR 28  28  28 THR THR FO . n 
OE 1 29  ARG 29  29  29 ARG ARG FO . n 
OE 1 30  LEU 30  30  30 LEU LEU FO . n 
OE 1 31  ASP 31  31  31 ASP ASP FO . n 
OE 1 32  ASP 32  32  32 ASP ASP FO . n 
OE 1 33  LYS 33  33  33 LYS LYS FO . n 
OE 1 34  GLN 34  34  34 GLN GLN FO . n 
OE 1 35  GLN 35  35  35 GLN GLN FO . n 
OE 1 36  PRO 36  36  36 PRO PRO FO . n 
OE 1 37  MET 37  37  37 MET MET FO . n 
OE 1 38  LYS 38  38  38 LYS LYS FO . n 
OE 1 39  ASP 39  39  39 ASP ASP FO . n 
OE 1 40  GLN 40  40  40 GLN GLN FO . n 
OE 1 41  THR 41  41  41 THR THR FO . n 
OE 1 42  TRP 42  42  42 TRP TRP FO . n 
OE 1 43  VAL 43  43  43 VAL VAL FO . n 
OE 1 44  ALA 44  44  44 ALA ALA FO . n 
OE 1 45  VAL 45  45  45 VAL VAL FO . n 
OE 1 46  ASP 46  46  46 ASP ASP FO . n 
OE 1 47  ASN 47  47  47 ASN ASN FO . n 
OE 1 48  VAL 48  48  48 VAL VAL FO . n 
OE 1 49  GLY 49  49  49 GLY GLY FO . n 
OE 1 50  ALA 50  50  50 ALA ALA FO . n 
OE 1 51  GLY 51  51  51 GLY GLY FO . n 
OE 1 52  MET 52  52  52 MET MET FO . n 
OE 1 53  HIS 53  53  53 HIS HIS FO . n 
OE 1 54  ASP 54  54  54 ASP ASP FO . n 
OE 1 55  ILE 55  55  55 ILE ILE FO . n 
OE 1 56  VAL 56  56  56 VAL VAL FO . n 
OE 1 57  LEU 57  57  57 LEU LEU FO . n 
OE 1 58  ALA 58  58  58 ALA ALA FO . n 
OE 1 59  GLU 59  59  59 GLU GLU FO . n 
OE 1 60  GLU 60  60  60 GLU GLU FO . n 
OE 1 61  TYR 61  61  61 TYR TYR FO . n 
OE 1 62  PHE 62  62  62 PHE PHE FO . n 
OE 1 63  ALA 63  63  63 ALA ALA FO . n 
OE 1 64  LEU 64  64  64 LEU LEU FO . n 
OE 1 65  ASN 65  65  65 ASN ASN FO . n 
OE 1 66  LYS 66  66  ?  ?   ?   FO . n 
OE 1 67  ASP 67  67  ?  ?   ?   FO . n 
OE 1 68  ARG 68  68  ?  ?   ?   FO . n 
OE 1 69  TYR 69  69  69 TYR TYR FO . n 
OE 1 70  LYS 70  70  70 LYS LYS FO . n 
OE 1 71  ALA 71  71  71 ALA ALA FO . n 
OE 1 72  MET 72  72  72 MET MET FO . n 
OE 1 73  SER 73  73  73 SER SER FO . n 
OE 1 74  VAL 74  74  74 VAL VAL FO . n 
OE 1 75  VAL 75  75  75 VAL VAL FO . n 
OE 1 76  ALA 76  76  76 ALA ALA FO . n 
OE 1 77  ILE 77  77  77 ILE ILE FO . n 
OE 1 78  VAL 78  78  78 VAL VAL FO . n 
OE 1 79  GLU 79  79  79 GLU GLU FO . n 
OE 1 80  LYS 80  80  80 LYS LYS FO . n 
OE 1 81  VAL 81  81  81 VAL VAL FO . n 
OE 1 82  PHE 82  82  82 PHE PHE FO . n 
OE 1 83  ARG 83  83  83 ARG ARG FO . n 
OE 1 84  ASP 84  84  84 ASP ASP FO . n 
OE 1 85  THR 85  85  ?  ?   ?   FO . n 
OE 1 86  GLU 86  86  ?  ?   ?   FO . n 
OE 1 87  GLN 87  87  ?  ?   ?   FO . n 
OE 1 88  GLU 88  88  ?  ?   ?   FO . n 
PE 2 1   MET 1   1   ?  ?   ?   FP . n 
PE 2 2   LYS 2   2   ?  ?   ?   FP . n 
PE 2 3   GLU 3   3   3  GLU GLU FP . n 
PE 2 4   ALA 4   4   4  ALA ALA FP . n 
PE 2 5   LEU 5   5   5  LEU LEU FP . n 
PE 2 6   GLY 6   6   6  GLY GLY FP . n 
PE 2 7   LEU 7   7   7  LEU LEU FP . n 
PE 2 8   ILE 8   8   8  ILE ILE FP . n 
PE 2 9   GLU 9   9   9  GLU GLU FP . n 
PE 2 10  THR 10  10  10 THR THR FP . n 
PE 2 11  LYS 11  11  11 LYS LYS FP . n 
PE 2 12  GLY 12  12  12 GLY GLY FP . n 
PE 2 13  LEU 13  13  13 LEU LEU FP . n 
PE 2 14  VAL 14  14  14 VAL VAL FP . n 
PE 2 15  ALA 15  15  15 ALA ALA FP . n 
PE 2 16  CYS 16  16  16 CYS CYS FP . n 
PE 2 17  ILE 17  17  17 ILE ILE FP . n 
PE 2 18  GLU 18  18  18 GLU GLU FP . n 
PE 2 19  ALA 19  19  19 ALA ALA FP . n 
PE 2 20  ALA 20  20  20 ALA ALA FP . n 
PE 2 21  ASP 21  21  21 ASP ASP FP . n 
PE 2 22  ALA 22  22  22 ALA ALA FP . n 
PE 2 23  MET 23  23  23 MET MET FP . n 
PE 2 24  CYS 24  24  24 CYS CYS FP . n 
PE 2 25  LYS 25  25  25 LYS LYS FP . n 
PE 2 26  ALA 26  26  26 ALA ALA FP . n 
PE 2 27  ALA 27  27  27 ALA ALA FP . n 
PE 2 28  ASN 28  28  28 ASN ASN FP . n 
PE 2 29  VAL 29  29  29 VAL VAL FP . n 
PE 2 30  GLU 30  30  30 GLU GLU FP . n 
PE 2 31  LEU 31  31  31 LEU LEU FP . n 
PE 2 32  ILE 32  32  32 ILE ILE FP . n 
PE 2 33  GLY 33  33  33 GLY GLY FP . n 
PE 2 34  TYR 34  34  34 TYR TYR FP . n 
PE 2 35  GLU 35  35  35 GLU GLU FP . n 
PE 2 36  ASN 36  36  36 ASN ASN FP . n 
PE 2 37  VAL 37  37  37 VAL VAL FP . n 
PE 2 38  GLY 38  38  38 GLY GLY FP . n 
PE 2 39  SER 39  39  39 SER SER FP . n 
PE 2 40  GLY 40  40  40 GLY GLY FP . n 
PE 2 41  LEU 41  41  41 LEU LEU FP . n 
PE 2 42  VAL 42  42  42 VAL VAL FP . n 
PE 2 43  THR 43  43  43 THR THR FP . n 
PE 2 44  ALA 44  44  44 ALA ALA FP . n 
PE 2 45  MET 45  45  45 MET MET FP . n 
PE 2 46  VAL 46  46  46 VAL VAL FP . n 
PE 2 47  LYS 47  47  47 LYS LYS FP . n 
PE 2 48  GLY 48  48  48 GLY GLY FP . n 
PE 2 49  ASP 49  49  49 ASP ASP FP . n 
PE 2 50  VAL 50  50  50 VAL VAL FP . n 
PE 2 51  GLY 51  51  51 GLY GLY FP . n 
PE 2 52  ALA 52  52  52 ALA ALA FP . n 
PE 2 53  VAL 53  53  53 VAL VAL FP . n 
PE 2 54  ASN 54  54  54 ASN ASN FP . n 
PE 2 55  ALA 55  55  55 ALA ALA FP . n 
PE 2 56  ALA 56  56  56 ALA ALA FP . n 
PE 2 57  VAL 57  57  57 VAL VAL FP . n 
PE 2 58  ASP 58  58  58 ASP ASP FP . n 
PE 2 59  SER 59  59  59 SER SER FP . n 
PE 2 60  GLY 60  60  60 GLY GLY FP . n 
PE 2 61  VAL 61  61  61 VAL VAL FP . n 
PE 2 62  GLU 62  62  62 GLU GLU FP . n 
PE 2 63  ALA 63  63  63 ALA ALA FP . n 
PE 2 64  ALA 64  64  64 ALA ALA FP . n 
PE 2 65  LYS 65  65  65 LYS LYS FP . n 
PE 2 66  ARG 66  66  66 ARG ARG FP . n 
PE 2 67  ILE 67  67  67 ILE ILE FP . n 
PE 2 68  GLY 68  68  68 GLY GLY FP . n 
PE 2 69  LYS 69  69  69 LYS LYS FP . n 
PE 2 70  VAL 70  70  70 VAL VAL FP . n 
PE 2 71  VAL 71  71  71 VAL VAL FP . n 
PE 2 72  SER 72  72  72 SER SER FP . n 
PE 2 73  SER 73  73  73 SER SER FP . n 
PE 2 74  ARG 74  74  74 ARG ARG FP . n 
PE 2 75  VAL 75  75  75 VAL VAL FP . n 
PE 2 76  ILE 76  76  76 ILE ILE FP . n 
PE 2 77  ALA 77  77  77 ALA ALA FP . n 
PE 2 78  ARG 78  78  78 ARG ARG FP . n 
PE 2 79  PRO 79  79  79 PRO PRO FP . n 
PE 2 80  HIS 80  80  80 HIS HIS FP . n 
PE 2 81  ASN 81  81  81 ASN ASN FP . n 
PE 2 82  ASP 82  82  82 ASP ASP FP . n 
PE 2 83  ILE 83  83  83 ILE ILE FP . n 
PE 2 84  GLU 84  84  ?  ?   ?   FP . n 
PE 2 85  LYS 85  85  ?  ?   ?   FP . n 
PE 2 86  ILE 86  86  ?  ?   ?   FP . n 
PE 2 87  ALA 87  87  ?  ?   ?   FP . n 
PE 2 88  GLY 88  88  ?  ?   ?   FP . n 
PE 2 89  SER 89  89  ?  ?   ?   FP . n 
PE 2 90  THR 90  90  ?  ?   ?   FP . n 
PE 2 91  LYS 91  91  ?  ?   ?   FP . n 
PE 2 92  HIS 92  92  ?  ?   ?   FP . n 
PE 2 93  LYS 93  93  ?  ?   ?   FP . n 
PE 2 94  SER 94  94  ?  ?   ?   FP . n 
PE 2 95  LEU 95  95  ?  ?   ?   FP . n 
PE 2 96  ARG 96  96  ?  ?   ?   FP . n 
PE 2 97  PRO 97  97  ?  ?   ?   FP . n 
PE 2 98  HIS 98  98  ?  ?   ?   FP . n 
PE 2 99  ASN 99  99  ?  ?   ?   FP . n 
PE 2 100 ALA 100 100 ?  ?   ?   FP . n 
QE 2 1   MET 1   1   ?  ?   ?   FQ . n 
QE 2 2   LYS 2   2   ?  ?   ?   FQ . n 
QE 2 3   GLU 3   3   3  GLU GLU FQ . n 
QE 2 4   ALA 4   4   4  ALA ALA FQ . n 
QE 2 5   LEU 5   5   5  LEU LEU FQ . n 
QE 2 6   GLY 6   6   6  GLY GLY FQ . n 
QE 2 7   LEU 7   7   7  LEU LEU FQ . n 
QE 2 8   ILE 8   8   8  ILE ILE FQ . n 
QE 2 9   GLU 9   9   9  GLU GLU FQ . n 
QE 2 10  THR 10  10  10 THR THR FQ . n 
QE 2 11  LYS 11  11  11 LYS LYS FQ . n 
QE 2 12  GLY 12  12  12 GLY GLY FQ . n 
QE 2 13  LEU 13  13  13 LEU LEU FQ . n 
QE 2 14  VAL 14  14  14 VAL VAL FQ . n 
QE 2 15  ALA 15  15  15 ALA ALA FQ . n 
QE 2 16  CYS 16  16  16 CYS CYS FQ . n 
QE 2 17  ILE 17  17  17 ILE ILE FQ . n 
QE 2 18  GLU 18  18  18 GLU GLU FQ . n 
QE 2 19  ALA 19  19  19 ALA ALA FQ . n 
QE 2 20  ALA 20  20  20 ALA ALA FQ . n 
QE 2 21  ASP 21  21  21 ASP ASP FQ . n 
QE 2 22  ALA 22  22  22 ALA ALA FQ . n 
QE 2 23  MET 23  23  23 MET MET FQ . n 
QE 2 24  CYS 24  24  24 CYS CYS FQ . n 
QE 2 25  LYS 25  25  25 LYS LYS FQ . n 
QE 2 26  ALA 26  26  26 ALA ALA FQ . n 
QE 2 27  ALA 27  27  27 ALA ALA FQ . n 
QE 2 28  ASN 28  28  28 ASN ASN FQ . n 
QE 2 29  VAL 29  29  29 VAL VAL FQ . n 
QE 2 30  GLU 30  30  30 GLU GLU FQ . n 
QE 2 31  LEU 31  31  31 LEU LEU FQ . n 
QE 2 32  ILE 32  32  32 ILE ILE FQ . n 
QE 2 33  GLY 33  33  33 GLY GLY FQ . n 
QE 2 34  TYR 34  34  34 TYR TYR FQ . n 
QE 2 35  GLU 35  35  35 GLU GLU FQ . n 
QE 2 36  ASN 36  36  36 ASN ASN FQ . n 
QE 2 37  VAL 37  37  37 VAL VAL FQ . n 
QE 2 38  GLY 38  38  38 GLY GLY FQ . n 
QE 2 39  SER 39  39  39 SER SER FQ . n 
QE 2 40  GLY 40  40  40 GLY GLY FQ . n 
QE 2 41  LEU 41  41  41 LEU LEU FQ . n 
QE 2 42  VAL 42  42  42 VAL VAL FQ . n 
QE 2 43  THR 43  43  43 THR THR FQ . n 
QE 2 44  ALA 44  44  44 ALA ALA FQ . n 
QE 2 45  MET 45  45  45 MET MET FQ . n 
QE 2 46  VAL 46  46  46 VAL VAL FQ . n 
QE 2 47  LYS 47  47  47 LYS LYS FQ . n 
QE 2 48  GLY 48  48  48 GLY GLY FQ . n 
QE 2 49  ASP 49  49  49 ASP ASP FQ . n 
QE 2 50  VAL 50  50  50 VAL VAL FQ . n 
QE 2 51  GLY 51  51  51 GLY GLY FQ . n 
QE 2 52  ALA 52  52  52 ALA ALA FQ . n 
QE 2 53  VAL 53  53  53 VAL VAL FQ . n 
QE 2 54  ASN 54  54  54 ASN ASN FQ . n 
QE 2 55  ALA 55  55  55 ALA ALA FQ . n 
QE 2 56  ALA 56  56  56 ALA ALA FQ . n 
QE 2 57  VAL 57  57  57 VAL VAL FQ . n 
QE 2 58  ASP 58  58  58 ASP ASP FQ . n 
QE 2 59  SER 59  59  59 SER SER FQ . n 
QE 2 60  GLY 60  60  60 GLY GLY FQ . n 
QE 2 61  VAL 61  61  61 VAL VAL FQ . n 
QE 2 62  GLU 62  62  62 GLU GLU FQ . n 
QE 2 63  ALA 63  63  63 ALA ALA FQ . n 
QE 2 64  ALA 64  64  64 ALA ALA FQ . n 
QE 2 65  LYS 65  65  65 LYS LYS FQ . n 
QE 2 66  ARG 66  66  66 ARG ARG FQ . n 
QE 2 67  ILE 67  67  67 ILE ILE FQ . n 
QE 2 68  GLY 68  68  68 GLY GLY FQ . n 
QE 2 69  LYS 69  69  69 LYS LYS FQ . n 
QE 2 70  VAL 70  70  70 VAL VAL FQ . n 
QE 2 71  VAL 71  71  71 VAL VAL FQ . n 
QE 2 72  SER 72  72  72 SER SER FQ . n 
QE 2 73  SER 73  73  73 SER SER FQ . n 
QE 2 74  ARG 74  74  74 ARG ARG FQ . n 
QE 2 75  VAL 75  75  75 VAL VAL FQ . n 
QE 2 76  ILE 76  76  76 ILE ILE FQ . n 
QE 2 77  ALA 77  77  77 ALA ALA FQ . n 
QE 2 78  ARG 78  78  78 ARG ARG FQ . n 
QE 2 79  PRO 79  79  79 PRO PRO FQ . n 
QE 2 80  HIS 80  80  80 HIS HIS FQ . n 
QE 2 81  ASN 81  81  81 ASN ASN FQ . n 
QE 2 82  ASP 82  82  82 ASP ASP FQ . n 
QE 2 83  ILE 83  83  83 ILE ILE FQ . n 
QE 2 84  GLU 84  84  ?  ?   ?   FQ . n 
QE 2 85  LYS 85  85  ?  ?   ?   FQ . n 
QE 2 86  ILE 86  86  ?  ?   ?   FQ . n 
QE 2 87  ALA 87  87  ?  ?   ?   FQ . n 
QE 2 88  GLY 88  88  ?  ?   ?   FQ . n 
QE 2 89  SER 89  89  ?  ?   ?   FQ . n 
QE 2 90  THR 90  90  ?  ?   ?   FQ . n 
QE 2 91  LYS 91  91  ?  ?   ?   FQ . n 
QE 2 92  HIS 92  92  ?  ?   ?   FQ . n 
QE 2 93  LYS 93  93  ?  ?   ?   FQ . n 
QE 2 94  SER 94  94  ?  ?   ?   FQ . n 
QE 2 95  LEU 95  95  ?  ?   ?   FQ . n 
QE 2 96  ARG 96  96  ?  ?   ?   FQ . n 
QE 2 97  PRO 97  97  ?  ?   ?   FQ . n 
QE 2 98  HIS 98  98  ?  ?   ?   FQ . n 
QE 2 99  ASN 99  99  ?  ?   ?   FQ . n 
QE 2 100 ALA 100 100 ?  ?   ?   FQ . n 
RE 2 1   MET 1   1   ?  ?   ?   FR . n 
RE 2 2   LYS 2   2   ?  ?   ?   FR . n 
RE 2 3   GLU 3   3   3  GLU GLU FR . n 
RE 2 4   ALA 4   4   4  ALA ALA FR . n 
RE 2 5   LEU 5   5   5  LEU LEU FR . n 
RE 2 6   GLY 6   6   6  GLY GLY FR . n 
RE 2 7   LEU 7   7   7  LEU LEU FR . n 
RE 2 8   ILE 8   8   8  ILE ILE FR . n 
RE 2 9   GLU 9   9   9  GLU GLU FR . n 
RE 2 10  THR 10  10  10 THR THR FR . n 
RE 2 11  LYS 11  11  11 LYS LYS FR . n 
RE 2 12  GLY 12  12  12 GLY GLY FR . n 
RE 2 13  LEU 13  13  13 LEU LEU FR . n 
RE 2 14  VAL 14  14  14 VAL VAL FR . n 
RE 2 15  ALA 15  15  15 ALA ALA FR . n 
RE 2 16  CYS 16  16  16 CYS CYS FR . n 
RE 2 17  ILE 17  17  17 ILE ILE FR . n 
RE 2 18  GLU 18  18  18 GLU GLU FR . n 
RE 2 19  ALA 19  19  19 ALA ALA FR . n 
RE 2 20  ALA 20  20  20 ALA ALA FR . n 
RE 2 21  ASP 21  21  21 ASP ASP FR . n 
RE 2 22  ALA 22  22  22 ALA ALA FR . n 
RE 2 23  MET 23  23  23 MET MET FR . n 
RE 2 24  CYS 24  24  24 CYS CYS FR . n 
RE 2 25  LYS 25  25  25 LYS LYS FR . n 
RE 2 26  ALA 26  26  26 ALA ALA FR . n 
RE 2 27  ALA 27  27  27 ALA ALA FR . n 
RE 2 28  ASN 28  28  28 ASN ASN FR . n 
RE 2 29  VAL 29  29  29 VAL VAL FR . n 
RE 2 30  GLU 30  30  30 GLU GLU FR . n 
RE 2 31  LEU 31  31  31 LEU LEU FR . n 
RE 2 32  ILE 32  32  32 ILE ILE FR . n 
RE 2 33  GLY 33  33  33 GLY GLY FR . n 
RE 2 34  TYR 34  34  34 TYR TYR FR . n 
RE 2 35  GLU 35  35  35 GLU GLU FR . n 
RE 2 36  ASN 36  36  36 ASN ASN FR . n 
RE 2 37  VAL 37  37  37 VAL VAL FR . n 
RE 2 38  GLY 38  38  38 GLY GLY FR . n 
RE 2 39  SER 39  39  39 SER SER FR . n 
RE 2 40  GLY 40  40  40 GLY GLY FR . n 
RE 2 41  LEU 41  41  41 LEU LEU FR . n 
RE 2 42  VAL 42  42  42 VAL VAL FR . n 
RE 2 43  THR 43  43  43 THR THR FR . n 
RE 2 44  ALA 44  44  44 ALA ALA FR . n 
RE 2 45  MET 45  45  45 MET MET FR . n 
RE 2 46  VAL 46  46  46 VAL VAL FR . n 
RE 2 47  LYS 47  47  47 LYS LYS FR . n 
RE 2 48  GLY 48  48  48 GLY GLY FR . n 
RE 2 49  ASP 49  49  49 ASP ASP FR . n 
RE 2 50  VAL 50  50  50 VAL VAL FR . n 
RE 2 51  GLY 51  51  51 GLY GLY FR . n 
RE 2 52  ALA 52  52  52 ALA ALA FR . n 
RE 2 53  VAL 53  53  53 VAL VAL FR . n 
RE 2 54  ASN 54  54  54 ASN ASN FR . n 
RE 2 55  ALA 55  55  55 ALA ALA FR . n 
RE 2 56  ALA 56  56  56 ALA ALA FR . n 
RE 2 57  VAL 57  57  57 VAL VAL FR . n 
RE 2 58  ASP 58  58  58 ASP ASP FR . n 
RE 2 59  SER 59  59  59 SER SER FR . n 
RE 2 60  GLY 60  60  60 GLY GLY FR . n 
RE 2 61  VAL 61  61  61 VAL VAL FR . n 
RE 2 62  GLU 62  62  62 GLU GLU FR . n 
RE 2 63  ALA 63  63  63 ALA ALA FR . n 
RE 2 64  ALA 64  64  64 ALA ALA FR . n 
RE 2 65  LYS 65  65  65 LYS LYS FR . n 
RE 2 66  ARG 66  66  66 ARG ARG FR . n 
RE 2 67  ILE 67  67  67 ILE ILE FR . n 
RE 2 68  GLY 68  68  68 GLY GLY FR . n 
RE 2 69  LYS 69  69  69 LYS LYS FR . n 
RE 2 70  VAL 70  70  70 VAL VAL FR . n 
RE 2 71  VAL 71  71  71 VAL VAL FR . n 
RE 2 72  SER 72  72  72 SER SER FR . n 
RE 2 73  SER 73  73  73 SER SER FR . n 
RE 2 74  ARG 74  74  74 ARG ARG FR . n 
RE 2 75  VAL 75  75  75 VAL VAL FR . n 
RE 2 76  ILE 76  76  76 ILE ILE FR . n 
RE 2 77  ALA 77  77  77 ALA ALA FR . n 
RE 2 78  ARG 78  78  78 ARG ARG FR . n 
RE 2 79  PRO 79  79  79 PRO PRO FR . n 
RE 2 80  HIS 80  80  80 HIS HIS FR . n 
RE 2 81  ASN 81  81  81 ASN ASN FR . n 
RE 2 82  ASP 82  82  82 ASP ASP FR . n 
RE 2 83  ILE 83  83  83 ILE ILE FR . n 
RE 2 84  GLU 84  84  84 GLU GLU FR . n 
RE 2 85  LYS 85  85  85 LYS LYS FR . n 
RE 2 86  ILE 86  86  86 ILE ILE FR . n 
RE 2 87  ALA 87  87  87 ALA ALA FR . n 
RE 2 88  GLY 88  88  88 GLY GLY FR . n 
RE 2 89  SER 89  89  ?  ?   ?   FR . n 
RE 2 90  THR 90  90  ?  ?   ?   FR . n 
RE 2 91  LYS 91  91  ?  ?   ?   FR . n 
RE 2 92  HIS 92  92  ?  ?   ?   FR . n 
RE 2 93  LYS 93  93  ?  ?   ?   FR . n 
RE 2 94  SER 94  94  ?  ?   ?   FR . n 
RE 2 95  LEU 95  95  ?  ?   ?   FR . n 
RE 2 96  ARG 96  96  ?  ?   ?   FR . n 
RE 2 97  PRO 97  97  ?  ?   ?   FR . n 
RE 2 98  HIS 98  98  ?  ?   ?   FR . n 
RE 2 99  ASN 99  99  ?  ?   ?   FR . n 
RE 2 100 ALA 100 100 ?  ?   ?   FR . n 
SE 1 1   MET 1   1   1  MET MET FS . n 
SE 1 2   ILE 2   2   2  ILE ILE FS . n 
SE 1 3   LEU 3   3   3  LEU LEU FS . n 
SE 1 4   ALA 4   4   4  ALA ALA FS . n 
SE 1 5   LYS 5   5   5  LYS LYS FS . n 
SE 1 6   VAL 6   6   6  VAL VAL FS . n 
SE 1 7   THR 7   7   7  THR THR FS . n 
SE 1 8   GLY 8   8   8  GLY GLY FS . n 
SE 1 9   HIS 9   9   9  HIS HIS FS . n 
SE 1 10  VAL 10  10  10 VAL VAL FS . n 
SE 1 11  VAL 11  11  11 VAL VAL FS . n 
SE 1 12  ALA 12  12  12 ALA ALA FS . n 
SE 1 13  THR 13  13  13 THR THR FS . n 
SE 1 14  GLN 14  14  14 GLN GLN FS . n 
SE 1 15  LYS 15  15  15 LYS LYS FS . n 
SE 1 16  CYS 16  16  16 CYS CYS FS . n 
SE 1 17  ASP 17  17  17 ASP ASP FS . n 
SE 1 18  GLU 18  18  18 GLU GLU FS . n 
SE 1 19  LEU 19  19  19 LEU LEU FS . n 
SE 1 20  ARG 20  20  20 ARG ARG FS . n 
SE 1 21  GLY 21  21  21 GLY GLY FS . n 
SE 1 22  SER 22  22  22 SER SER FS . n 
SE 1 23  ASN 23  23  23 ASN ASN FS . n 
SE 1 24  LEU 24  24  24 LEU LEU FS . n 
SE 1 25  LEU 25  25  25 LEU LEU FS . n 
SE 1 26  LEU 26  26  26 LEU LEU FS . n 
SE 1 27  ILE 27  27  27 ILE ILE FS . n 
SE 1 28  THR 28  28  28 THR THR FS . n 
SE 1 29  ARG 29  29  29 ARG ARG FS . n 
SE 1 30  LEU 30  30  30 LEU LEU FS . n 
SE 1 31  ASP 31  31  31 ASP ASP FS . n 
SE 1 32  ASP 32  32  32 ASP ASP FS . n 
SE 1 33  LYS 33  33  33 LYS LYS FS . n 
SE 1 34  GLN 34  34  34 GLN GLN FS . n 
SE 1 35  GLN 35  35  35 GLN GLN FS . n 
SE 1 36  PRO 36  36  36 PRO PRO FS . n 
SE 1 37  MET 37  37  37 MET MET FS . n 
SE 1 38  LYS 38  38  38 LYS LYS FS . n 
SE 1 39  ASP 39  39  39 ASP ASP FS . n 
SE 1 40  GLN 40  40  40 GLN GLN FS . n 
SE 1 41  THR 41  41  41 THR THR FS . n 
SE 1 42  TRP 42  42  42 TRP TRP FS . n 
SE 1 43  VAL 43  43  43 VAL VAL FS . n 
SE 1 44  ALA 44  44  44 ALA ALA FS . n 
SE 1 45  VAL 45  45  45 VAL VAL FS . n 
SE 1 46  ASP 46  46  46 ASP ASP FS . n 
SE 1 47  ASN 47  47  47 ASN ASN FS . n 
SE 1 48  VAL 48  48  48 VAL VAL FS . n 
SE 1 49  GLY 49  49  49 GLY GLY FS . n 
SE 1 50  ALA 50  50  50 ALA ALA FS . n 
SE 1 51  GLY 51  51  51 GLY GLY FS . n 
SE 1 52  MET 52  52  52 MET MET FS . n 
SE 1 53  HIS 53  53  53 HIS HIS FS . n 
SE 1 54  ASP 54  54  54 ASP ASP FS . n 
SE 1 55  ILE 55  55  55 ILE ILE FS . n 
SE 1 56  VAL 56  56  56 VAL VAL FS . n 
SE 1 57  LEU 57  57  57 LEU LEU FS . n 
SE 1 58  ALA 58  58  58 ALA ALA FS . n 
SE 1 59  GLU 59  59  59 GLU GLU FS . n 
SE 1 60  GLU 60  60  60 GLU GLU FS . n 
SE 1 61  TYR 61  61  61 TYR TYR FS . n 
SE 1 62  PHE 62  62  62 PHE PHE FS . n 
SE 1 63  ALA 63  63  63 ALA ALA FS . n 
SE 1 64  LEU 64  64  64 LEU LEU FS . n 
SE 1 65  ASN 65  65  65 ASN ASN FS . n 
SE 1 66  LYS 66  66  ?  ?   ?   FS . n 
SE 1 67  ASP 67  67  ?  ?   ?   FS . n 
SE 1 68  ARG 68  68  ?  ?   ?   FS . n 
SE 1 69  TYR 69  69  69 TYR TYR FS . n 
SE 1 70  LYS 70  70  70 LYS LYS FS . n 
SE 1 71  ALA 71  71  71 ALA ALA FS . n 
SE 1 72  MET 72  72  72 MET MET FS . n 
SE 1 73  SER 73  73  73 SER SER FS . n 
SE 1 74  VAL 74  74  74 VAL VAL FS . n 
SE 1 75  VAL 75  75  75 VAL VAL FS . n 
SE 1 76  ALA 76  76  76 ALA ALA FS . n 
SE 1 77  ILE 77  77  77 ILE ILE FS . n 
SE 1 78  VAL 78  78  78 VAL VAL FS . n 
SE 1 79  GLU 79  79  79 GLU GLU FS . n 
SE 1 80  LYS 80  80  80 LYS LYS FS . n 
SE 1 81  VAL 81  81  81 VAL VAL FS . n 
SE 1 82  PHE 82  82  82 PHE PHE FS . n 
SE 1 83  ARG 83  83  83 ARG ARG FS . n 
SE 1 84  ASP 84  84  84 ASP ASP FS . n 
SE 1 85  THR 85  85  ?  ?   ?   FS . n 
SE 1 86  GLU 86  86  ?  ?   ?   FS . n 
SE 1 87  GLN 87  87  ?  ?   ?   FS . n 
SE 1 88  GLU 88  88  ?  ?   ?   FS . n 
TE 2 1   MET 1   1   ?  ?   ?   FT . n 
TE 2 2   LYS 2   2   ?  ?   ?   FT . n 
TE 2 3   GLU 3   3   3  GLU GLU FT . n 
TE 2 4   ALA 4   4   4  ALA ALA FT . n 
TE 2 5   LEU 5   5   5  LEU LEU FT . n 
TE 2 6   GLY 6   6   6  GLY GLY FT . n 
TE 2 7   LEU 7   7   7  LEU LEU FT . n 
TE 2 8   ILE 8   8   8  ILE ILE FT . n 
TE 2 9   GLU 9   9   9  GLU GLU FT . n 
TE 2 10  THR 10  10  10 THR THR FT . n 
TE 2 11  LYS 11  11  11 LYS LYS FT . n 
TE 2 12  GLY 12  12  12 GLY GLY FT . n 
TE 2 13  LEU 13  13  13 LEU LEU FT . n 
TE 2 14  VAL 14  14  14 VAL VAL FT . n 
TE 2 15  ALA 15  15  15 ALA ALA FT . n 
TE 2 16  CYS 16  16  16 CYS CYS FT . n 
TE 2 17  ILE 17  17  17 ILE ILE FT . n 
TE 2 18  GLU 18  18  18 GLU GLU FT . n 
TE 2 19  ALA 19  19  19 ALA ALA FT . n 
TE 2 20  ALA 20  20  20 ALA ALA FT . n 
TE 2 21  ASP 21  21  21 ASP ASP FT . n 
TE 2 22  ALA 22  22  22 ALA ALA FT . n 
TE 2 23  MET 23  23  23 MET MET FT . n 
TE 2 24  CYS 24  24  24 CYS CYS FT . n 
TE 2 25  LYS 25  25  25 LYS LYS FT . n 
TE 2 26  ALA 26  26  26 ALA ALA FT . n 
TE 2 27  ALA 27  27  27 ALA ALA FT . n 
TE 2 28  ASN 28  28  28 ASN ASN FT . n 
TE 2 29  VAL 29  29  29 VAL VAL FT . n 
TE 2 30  GLU 30  30  30 GLU GLU FT . n 
TE 2 31  LEU 31  31  31 LEU LEU FT . n 
TE 2 32  ILE 32  32  32 ILE ILE FT . n 
TE 2 33  GLY 33  33  33 GLY GLY FT . n 
TE 2 34  TYR 34  34  34 TYR TYR FT . n 
TE 2 35  GLU 35  35  35 GLU GLU FT . n 
TE 2 36  ASN 36  36  36 ASN ASN FT . n 
TE 2 37  VAL 37  37  37 VAL VAL FT . n 
TE 2 38  GLY 38  38  38 GLY GLY FT . n 
TE 2 39  SER 39  39  39 SER SER FT . n 
TE 2 40  GLY 40  40  40 GLY GLY FT . n 
TE 2 41  LEU 41  41  41 LEU LEU FT . n 
TE 2 42  VAL 42  42  42 VAL VAL FT . n 
TE 2 43  THR 43  43  43 THR THR FT . n 
TE 2 44  ALA 44  44  44 ALA ALA FT . n 
TE 2 45  MET 45  45  45 MET MET FT . n 
TE 2 46  VAL 46  46  46 VAL VAL FT . n 
TE 2 47  LYS 47  47  47 LYS LYS FT . n 
TE 2 48  GLY 48  48  48 GLY GLY FT . n 
TE 2 49  ASP 49  49  49 ASP ASP FT . n 
TE 2 50  VAL 50  50  50 VAL VAL FT . n 
TE 2 51  GLY 51  51  51 GLY GLY FT . n 
TE 2 52  ALA 52  52  52 ALA ALA FT . n 
TE 2 53  VAL 53  53  53 VAL VAL FT . n 
TE 2 54  ASN 54  54  54 ASN ASN FT . n 
TE 2 55  ALA 55  55  55 ALA ALA FT . n 
TE 2 56  ALA 56  56  56 ALA ALA FT . n 
TE 2 57  VAL 57  57  57 VAL VAL FT . n 
TE 2 58  ASP 58  58  58 ASP ASP FT . n 
TE 2 59  SER 59  59  59 SER SER FT . n 
TE 2 60  GLY 60  60  60 GLY GLY FT . n 
TE 2 61  VAL 61  61  61 VAL VAL FT . n 
TE 2 62  GLU 62  62  62 GLU GLU FT . n 
TE 2 63  ALA 63  63  63 ALA ALA FT . n 
TE 2 64  ALA 64  64  64 ALA ALA FT . n 
TE 2 65  LYS 65  65  65 LYS LYS FT . n 
TE 2 66  ARG 66  66  66 ARG ARG FT . n 
TE 2 67  ILE 67  67  67 ILE ILE FT . n 
TE 2 68  GLY 68  68  68 GLY GLY FT . n 
TE 2 69  LYS 69  69  69 LYS LYS FT . n 
TE 2 70  VAL 70  70  70 VAL VAL FT . n 
TE 2 71  VAL 71  71  71 VAL VAL FT . n 
TE 2 72  SER 72  72  72 SER SER FT . n 
TE 2 73  SER 73  73  73 SER SER FT . n 
TE 2 74  ARG 74  74  74 ARG ARG FT . n 
TE 2 75  VAL 75  75  75 VAL VAL FT . n 
TE 2 76  ILE 76  76  76 ILE ILE FT . n 
TE 2 77  ALA 77  77  77 ALA ALA FT . n 
TE 2 78  ARG 78  78  78 ARG ARG FT . n 
TE 2 79  PRO 79  79  79 PRO PRO FT . n 
TE 2 80  HIS 80  80  80 HIS HIS FT . n 
TE 2 81  ASN 81  81  81 ASN ASN FT . n 
TE 2 82  ASP 82  82  82 ASP ASP FT . n 
TE 2 83  ILE 83  83  83 ILE ILE FT . n 
TE 2 84  GLU 84  84  ?  ?   ?   FT . n 
TE 2 85  LYS 85  85  ?  ?   ?   FT . n 
TE 2 86  ILE 86  86  ?  ?   ?   FT . n 
TE 2 87  ALA 87  87  ?  ?   ?   FT . n 
TE 2 88  GLY 88  88  ?  ?   ?   FT . n 
TE 2 89  SER 89  89  ?  ?   ?   FT . n 
TE 2 90  THR 90  90  ?  ?   ?   FT . n 
TE 2 91  LYS 91  91  ?  ?   ?   FT . n 
TE 2 92  HIS 92  92  ?  ?   ?   FT . n 
TE 2 93  LYS 93  93  ?  ?   ?   FT . n 
TE 2 94  SER 94  94  ?  ?   ?   FT . n 
TE 2 95  LEU 95  95  ?  ?   ?   FT . n 
TE 2 96  ARG 96  96  ?  ?   ?   FT . n 
TE 2 97  PRO 97  97  ?  ?   ?   FT . n 
TE 2 98  HIS 98  98  ?  ?   ?   FT . n 
TE 2 99  ASN 99  99  ?  ?   ?   FT . n 
TE 2 100 ALA 100 100 ?  ?   ?   FT . n 
UE 2 1   MET 1   1   ?  ?   ?   FU . n 
UE 2 2   LYS 2   2   ?  ?   ?   FU . n 
UE 2 3   GLU 3   3   3  GLU GLU FU . n 
UE 2 4   ALA 4   4   4  ALA ALA FU . n 
UE 2 5   LEU 5   5   5  LEU LEU FU . n 
UE 2 6   GLY 6   6   6  GLY GLY FU . n 
UE 2 7   LEU 7   7   7  LEU LEU FU . n 
UE 2 8   ILE 8   8   8  ILE ILE FU . n 
UE 2 9   GLU 9   9   9  GLU GLU FU . n 
UE 2 10  THR 10  10  10 THR THR FU . n 
UE 2 11  LYS 11  11  11 LYS LYS FU . n 
UE 2 12  GLY 12  12  12 GLY GLY FU . n 
UE 2 13  LEU 13  13  13 LEU LEU FU . n 
UE 2 14  VAL 14  14  14 VAL VAL FU . n 
UE 2 15  ALA 15  15  15 ALA ALA FU . n 
UE 2 16  CYS 16  16  16 CYS CYS FU . n 
UE 2 17  ILE 17  17  17 ILE ILE FU . n 
UE 2 18  GLU 18  18  18 GLU GLU FU . n 
UE 2 19  ALA 19  19  19 ALA ALA FU . n 
UE 2 20  ALA 20  20  20 ALA ALA FU . n 
UE 2 21  ASP 21  21  21 ASP ASP FU . n 
UE 2 22  ALA 22  22  22 ALA ALA FU . n 
UE 2 23  MET 23  23  23 MET MET FU . n 
UE 2 24  CYS 24  24  24 CYS CYS FU . n 
UE 2 25  LYS 25  25  25 LYS LYS FU . n 
UE 2 26  ALA 26  26  26 ALA ALA FU . n 
UE 2 27  ALA 27  27  27 ALA ALA FU . n 
UE 2 28  ASN 28  28  28 ASN ASN FU . n 
UE 2 29  VAL 29  29  29 VAL VAL FU . n 
UE 2 30  GLU 30  30  30 GLU GLU FU . n 
UE 2 31  LEU 31  31  31 LEU LEU FU . n 
UE 2 32  ILE 32  32  32 ILE ILE FU . n 
UE 2 33  GLY 33  33  33 GLY GLY FU . n 
UE 2 34  TYR 34  34  34 TYR TYR FU . n 
UE 2 35  GLU 35  35  35 GLU GLU FU . n 
UE 2 36  ASN 36  36  36 ASN ASN FU . n 
UE 2 37  VAL 37  37  37 VAL VAL FU . n 
UE 2 38  GLY 38  38  38 GLY GLY FU . n 
UE 2 39  SER 39  39  39 SER SER FU . n 
UE 2 40  GLY 40  40  40 GLY GLY FU . n 
UE 2 41  LEU 41  41  41 LEU LEU FU . n 
UE 2 42  VAL 42  42  42 VAL VAL FU . n 
UE 2 43  THR 43  43  43 THR THR FU . n 
UE 2 44  ALA 44  44  44 ALA ALA FU . n 
UE 2 45  MET 45  45  45 MET MET FU . n 
UE 2 46  VAL 46  46  46 VAL VAL FU . n 
UE 2 47  LYS 47  47  47 LYS LYS FU . n 
UE 2 48  GLY 48  48  48 GLY GLY FU . n 
UE 2 49  ASP 49  49  49 ASP ASP FU . n 
UE 2 50  VAL 50  50  50 VAL VAL FU . n 
UE 2 51  GLY 51  51  51 GLY GLY FU . n 
UE 2 52  ALA 52  52  52 ALA ALA FU . n 
UE 2 53  VAL 53  53  53 VAL VAL FU . n 
UE 2 54  ASN 54  54  54 ASN ASN FU . n 
UE 2 55  ALA 55  55  55 ALA ALA FU . n 
UE 2 56  ALA 56  56  56 ALA ALA FU . n 
UE 2 57  VAL 57  57  57 VAL VAL FU . n 
UE 2 58  ASP 58  58  58 ASP ASP FU . n 
UE 2 59  SER 59  59  59 SER SER FU . n 
UE 2 60  GLY 60  60  60 GLY GLY FU . n 
UE 2 61  VAL 61  61  61 VAL VAL FU . n 
UE 2 62  GLU 62  62  62 GLU GLU FU . n 
UE 2 63  ALA 63  63  63 ALA ALA FU . n 
UE 2 64  ALA 64  64  64 ALA ALA FU . n 
UE 2 65  LYS 65  65  65 LYS LYS FU . n 
UE 2 66  ARG 66  66  66 ARG ARG FU . n 
UE 2 67  ILE 67  67  67 ILE ILE FU . n 
UE 2 68  GLY 68  68  68 GLY GLY FU . n 
UE 2 69  LYS 69  69  69 LYS LYS FU . n 
UE 2 70  VAL 70  70  70 VAL VAL FU . n 
UE 2 71  VAL 71  71  71 VAL VAL FU . n 
UE 2 72  SER 72  72  72 SER SER FU . n 
UE 2 73  SER 73  73  73 SER SER FU . n 
UE 2 74  ARG 74  74  74 ARG ARG FU . n 
UE 2 75  VAL 75  75  75 VAL VAL FU . n 
UE 2 76  ILE 76  76  76 ILE ILE FU . n 
UE 2 77  ALA 77  77  77 ALA ALA FU . n 
UE 2 78  ARG 78  78  78 ARG ARG FU . n 
UE 2 79  PRO 79  79  79 PRO PRO FU . n 
UE 2 80  HIS 80  80  80 HIS HIS FU . n 
UE 2 81  ASN 81  81  81 ASN ASN FU . n 
UE 2 82  ASP 82  82  82 ASP ASP FU . n 
UE 2 83  ILE 83  83  83 ILE ILE FU . n 
UE 2 84  GLU 84  84  ?  ?   ?   FU . n 
UE 2 85  LYS 85  85  ?  ?   ?   FU . n 
UE 2 86  ILE 86  86  ?  ?   ?   FU . n 
UE 2 87  ALA 87  87  ?  ?   ?   FU . n 
UE 2 88  GLY 88  88  ?  ?   ?   FU . n 
UE 2 89  SER 89  89  ?  ?   ?   FU . n 
UE 2 90  THR 90  90  ?  ?   ?   FU . n 
UE 2 91  LYS 91  91  ?  ?   ?   FU . n 
UE 2 92  HIS 92  92  ?  ?   ?   FU . n 
UE 2 93  LYS 93  93  ?  ?   ?   FU . n 
UE 2 94  SER 94  94  ?  ?   ?   FU . n 
UE 2 95  LEU 95  95  ?  ?   ?   FU . n 
UE 2 96  ARG 96  96  ?  ?   ?   FU . n 
UE 2 97  PRO 97  97  ?  ?   ?   FU . n 
UE 2 98  HIS 98  98  ?  ?   ?   FU . n 
UE 2 99  ASN 99  99  ?  ?   ?   FU . n 
UE 2 100 ALA 100 100 ?  ?   ?   FU . n 
VE 2 1   MET 1   1   ?  ?   ?   FV . n 
VE 2 2   LYS 2   2   ?  ?   ?   FV . n 
VE 2 3   GLU 3   3   3  GLU GLU FV . n 
VE 2 4   ALA 4   4   4  ALA ALA FV . n 
VE 2 5   LEU 5   5   5  LEU LEU FV . n 
VE 2 6   GLY 6   6   6  GLY GLY FV . n 
VE 2 7   LEU 7   7   7  LEU LEU FV . n 
VE 2 8   ILE 8   8   8  ILE ILE FV . n 
VE 2 9   GLU 9   9   9  GLU GLU FV . n 
VE 2 10  THR 10  10  10 THR THR FV . n 
VE 2 11  LYS 11  11  11 LYS LYS FV . n 
VE 2 12  GLY 12  12  12 GLY GLY FV . n 
VE 2 13  LEU 13  13  13 LEU LEU FV . n 
VE 2 14  VAL 14  14  14 VAL VAL FV . n 
VE 2 15  ALA 15  15  15 ALA ALA FV . n 
VE 2 16  CYS 16  16  16 CYS CYS FV . n 
VE 2 17  ILE 17  17  17 ILE ILE FV . n 
VE 2 18  GLU 18  18  18 GLU GLU FV . n 
VE 2 19  ALA 19  19  19 ALA ALA FV . n 
VE 2 20  ALA 20  20  20 ALA ALA FV . n 
VE 2 21  ASP 21  21  21 ASP ASP FV . n 
VE 2 22  ALA 22  22  22 ALA ALA FV . n 
VE 2 23  MET 23  23  23 MET MET FV . n 
VE 2 24  CYS 24  24  24 CYS CYS FV . n 
VE 2 25  LYS 25  25  25 LYS LYS FV . n 
VE 2 26  ALA 26  26  26 ALA ALA FV . n 
VE 2 27  ALA 27  27  27 ALA ALA FV . n 
VE 2 28  ASN 28  28  28 ASN ASN FV . n 
VE 2 29  VAL 29  29  29 VAL VAL FV . n 
VE 2 30  GLU 30  30  30 GLU GLU FV . n 
VE 2 31  LEU 31  31  31 LEU LEU FV . n 
VE 2 32  ILE 32  32  32 ILE ILE FV . n 
VE 2 33  GLY 33  33  33 GLY GLY FV . n 
VE 2 34  TYR 34  34  34 TYR TYR FV . n 
VE 2 35  GLU 35  35  35 GLU GLU FV . n 
VE 2 36  ASN 36  36  36 ASN ASN FV . n 
VE 2 37  VAL 37  37  37 VAL VAL FV . n 
VE 2 38  GLY 38  38  38 GLY GLY FV . n 
VE 2 39  SER 39  39  39 SER SER FV . n 
VE 2 40  GLY 40  40  40 GLY GLY FV . n 
VE 2 41  LEU 41  41  41 LEU LEU FV . n 
VE 2 42  VAL 42  42  42 VAL VAL FV . n 
VE 2 43  THR 43  43  43 THR THR FV . n 
VE 2 44  ALA 44  44  44 ALA ALA FV . n 
VE 2 45  MET 45  45  45 MET MET FV . n 
VE 2 46  VAL 46  46  46 VAL VAL FV . n 
VE 2 47  LYS 47  47  47 LYS LYS FV . n 
VE 2 48  GLY 48  48  48 GLY GLY FV . n 
VE 2 49  ASP 49  49  49 ASP ASP FV . n 
VE 2 50  VAL 50  50  50 VAL VAL FV . n 
VE 2 51  GLY 51  51  51 GLY GLY FV . n 
VE 2 52  ALA 52  52  52 ALA ALA FV . n 
VE 2 53  VAL 53  53  53 VAL VAL FV . n 
VE 2 54  ASN 54  54  54 ASN ASN FV . n 
VE 2 55  ALA 55  55  55 ALA ALA FV . n 
VE 2 56  ALA 56  56  56 ALA ALA FV . n 
VE 2 57  VAL 57  57  57 VAL VAL FV . n 
VE 2 58  ASP 58  58  58 ASP ASP FV . n 
VE 2 59  SER 59  59  59 SER SER FV . n 
VE 2 60  GLY 60  60  60 GLY GLY FV . n 
VE 2 61  VAL 61  61  61 VAL VAL FV . n 
VE 2 62  GLU 62  62  62 GLU GLU FV . n 
VE 2 63  ALA 63  63  63 ALA ALA FV . n 
VE 2 64  ALA 64  64  64 ALA ALA FV . n 
VE 2 65  LYS 65  65  65 LYS LYS FV . n 
VE 2 66  ARG 66  66  66 ARG ARG FV . n 
VE 2 67  ILE 67  67  67 ILE ILE FV . n 
VE 2 68  GLY 68  68  68 GLY GLY FV . n 
VE 2 69  LYS 69  69  69 LYS LYS FV . n 
VE 2 70  VAL 70  70  70 VAL VAL FV . n 
VE 2 71  VAL 71  71  71 VAL VAL FV . n 
VE 2 72  SER 72  72  72 SER SER FV . n 
VE 2 73  SER 73  73  73 SER SER FV . n 
VE 2 74  ARG 74  74  74 ARG ARG FV . n 
VE 2 75  VAL 75  75  75 VAL VAL FV . n 
VE 2 76  ILE 76  76  76 ILE ILE FV . n 
VE 2 77  ALA 77  77  77 ALA ALA FV . n 
VE 2 78  ARG 78  78  78 ARG ARG FV . n 
VE 2 79  PRO 79  79  79 PRO PRO FV . n 
VE 2 80  HIS 80  80  80 HIS HIS FV . n 
VE 2 81  ASN 81  81  81 ASN ASN FV . n 
VE 2 82  ASP 82  82  82 ASP ASP FV . n 
VE 2 83  ILE 83  83  83 ILE ILE FV . n 
VE 2 84  GLU 84  84  84 GLU GLU FV . n 
VE 2 85  LYS 85  85  85 LYS LYS FV . n 
VE 2 86  ILE 86  86  86 ILE ILE FV . n 
VE 2 87  ALA 87  87  87 ALA ALA FV . n 
VE 2 88  GLY 88  88  88 GLY GLY FV . n 
VE 2 89  SER 89  89  ?  ?   ?   FV . n 
VE 2 90  THR 90  90  ?  ?   ?   FV . n 
VE 2 91  LYS 91  91  ?  ?   ?   FV . n 
VE 2 92  HIS 92  92  ?  ?   ?   FV . n 
VE 2 93  LYS 93  93  ?  ?   ?   FV . n 
VE 2 94  SER 94  94  ?  ?   ?   FV . n 
VE 2 95  LEU 95  95  ?  ?   ?   FV . n 
VE 2 96  ARG 96  96  ?  ?   ?   FV . n 
VE 2 97  PRO 97  97  ?  ?   ?   FV . n 
VE 2 98  HIS 98  98  ?  ?   ?   FV . n 
VE 2 99  ASN 99  99  ?  ?   ?   FV . n 
VE 2 100 ALA 100 100 ?  ?   ?   FV . n 
WE 1 1   MET 1   1   1  MET MET FW . n 
WE 1 2   ILE 2   2   2  ILE ILE FW . n 
WE 1 3   LEU 3   3   3  LEU LEU FW . n 
WE 1 4   ALA 4   4   4  ALA ALA FW . n 
WE 1 5   LYS 5   5   5  LYS LYS FW . n 
WE 1 6   VAL 6   6   6  VAL VAL FW . n 
WE 1 7   THR 7   7   7  THR THR FW . n 
WE 1 8   GLY 8   8   8  GLY GLY FW . n 
WE 1 9   HIS 9   9   9  HIS HIS FW . n 
WE 1 10  VAL 10  10  10 VAL VAL FW . n 
WE 1 11  VAL 11  11  11 VAL VAL FW . n 
WE 1 12  ALA 12  12  12 ALA ALA FW . n 
WE 1 13  THR 13  13  13 THR THR FW . n 
WE 1 14  GLN 14  14  14 GLN GLN FW . n 
WE 1 15  LYS 15  15  15 LYS LYS FW . n 
WE 1 16  CYS 16  16  16 CYS CYS FW . n 
WE 1 17  ASP 17  17  17 ASP ASP FW . n 
WE 1 18  GLU 18  18  18 GLU GLU FW . n 
WE 1 19  LEU 19  19  19 LEU LEU FW . n 
WE 1 20  ARG 20  20  20 ARG ARG FW . n 
WE 1 21  GLY 21  21  21 GLY GLY FW . n 
WE 1 22  SER 22  22  22 SER SER FW . n 
WE 1 23  ASN 23  23  23 ASN ASN FW . n 
WE 1 24  LEU 24  24  24 LEU LEU FW . n 
WE 1 25  LEU 25  25  25 LEU LEU FW . n 
WE 1 26  LEU 26  26  26 LEU LEU FW . n 
WE 1 27  ILE 27  27  27 ILE ILE FW . n 
WE 1 28  THR 28  28  28 THR THR FW . n 
WE 1 29  ARG 29  29  29 ARG ARG FW . n 
WE 1 30  LEU 30  30  30 LEU LEU FW . n 
WE 1 31  ASP 31  31  31 ASP ASP FW . n 
WE 1 32  ASP 32  32  32 ASP ASP FW . n 
WE 1 33  LYS 33  33  33 LYS LYS FW . n 
WE 1 34  GLN 34  34  34 GLN GLN FW . n 
WE 1 35  GLN 35  35  35 GLN GLN FW . n 
WE 1 36  PRO 36  36  36 PRO PRO FW . n 
WE 1 37  MET 37  37  37 MET MET FW . n 
WE 1 38  LYS 38  38  38 LYS LYS FW . n 
WE 1 39  ASP 39  39  39 ASP ASP FW . n 
WE 1 40  GLN 40  40  40 GLN GLN FW . n 
WE 1 41  THR 41  41  41 THR THR FW . n 
WE 1 42  TRP 42  42  42 TRP TRP FW . n 
WE 1 43  VAL 43  43  43 VAL VAL FW . n 
WE 1 44  ALA 44  44  44 ALA ALA FW . n 
WE 1 45  VAL 45  45  45 VAL VAL FW . n 
WE 1 46  ASP 46  46  46 ASP ASP FW . n 
WE 1 47  ASN 47  47  47 ASN ASN FW . n 
WE 1 48  VAL 48  48  48 VAL VAL FW . n 
WE 1 49  GLY 49  49  49 GLY GLY FW . n 
WE 1 50  ALA 50  50  50 ALA ALA FW . n 
WE 1 51  GLY 51  51  51 GLY GLY FW . n 
WE 1 52  MET 52  52  52 MET MET FW . n 
WE 1 53  HIS 53  53  53 HIS HIS FW . n 
WE 1 54  ASP 54  54  54 ASP ASP FW . n 
WE 1 55  ILE 55  55  55 ILE ILE FW . n 
WE 1 56  VAL 56  56  56 VAL VAL FW . n 
WE 1 57  LEU 57  57  57 LEU LEU FW . n 
WE 1 58  ALA 58  58  58 ALA ALA FW . n 
WE 1 59  GLU 59  59  59 GLU GLU FW . n 
WE 1 60  GLU 60  60  60 GLU GLU FW . n 
WE 1 61  TYR 61  61  61 TYR TYR FW . n 
WE 1 62  PHE 62  62  62 PHE PHE FW . n 
WE 1 63  ALA 63  63  63 ALA ALA FW . n 
WE 1 64  LEU 64  64  64 LEU LEU FW . n 
WE 1 65  ASN 65  65  65 ASN ASN FW . n 
WE 1 66  LYS 66  66  ?  ?   ?   FW . n 
WE 1 67  ASP 67  67  ?  ?   ?   FW . n 
WE 1 68  ARG 68  68  ?  ?   ?   FW . n 
WE 1 69  TYR 69  69  69 TYR TYR FW . n 
WE 1 70  LYS 70  70  70 LYS LYS FW . n 
WE 1 71  ALA 71  71  71 ALA ALA FW . n 
WE 1 72  MET 72  72  72 MET MET FW . n 
WE 1 73  SER 73  73  73 SER SER FW . n 
WE 1 74  VAL 74  74  74 VAL VAL FW . n 
WE 1 75  VAL 75  75  75 VAL VAL FW . n 
WE 1 76  ALA 76  76  76 ALA ALA FW . n 
WE 1 77  ILE 77  77  77 ILE ILE FW . n 
WE 1 78  VAL 78  78  78 VAL VAL FW . n 
WE 1 79  GLU 79  79  79 GLU GLU FW . n 
WE 1 80  LYS 80  80  80 LYS LYS FW . n 
WE 1 81  VAL 81  81  81 VAL VAL FW . n 
WE 1 82  PHE 82  82  82 PHE PHE FW . n 
WE 1 83  ARG 83  83  83 ARG ARG FW . n 
WE 1 84  ASP 84  84  84 ASP ASP FW . n 
WE 1 85  THR 85  85  ?  ?   ?   FW . n 
WE 1 86  GLU 86  86  ?  ?   ?   FW . n 
WE 1 87  GLN 87  87  ?  ?   ?   FW . n 
WE 1 88  GLU 88  88  ?  ?   ?   FW . n 
XE 2 1   MET 1   1   ?  ?   ?   FX . n 
XE 2 2   LYS 2   2   ?  ?   ?   FX . n 
XE 2 3   GLU 3   3   3  GLU GLU FX . n 
XE 2 4   ALA 4   4   4  ALA ALA FX . n 
XE 2 5   LEU 5   5   5  LEU LEU FX . n 
XE 2 6   GLY 6   6   6  GLY GLY FX . n 
XE 2 7   LEU 7   7   7  LEU LEU FX . n 
XE 2 8   ILE 8   8   8  ILE ILE FX . n 
XE 2 9   GLU 9   9   9  GLU GLU FX . n 
XE 2 10  THR 10  10  10 THR THR FX . n 
XE 2 11  LYS 11  11  11 LYS LYS FX . n 
XE 2 12  GLY 12  12  12 GLY GLY FX . n 
XE 2 13  LEU 13  13  13 LEU LEU FX . n 
XE 2 14  VAL 14  14  14 VAL VAL FX . n 
XE 2 15  ALA 15  15  15 ALA ALA FX . n 
XE 2 16  CYS 16  16  16 CYS CYS FX . n 
XE 2 17  ILE 17  17  17 ILE ILE FX . n 
XE 2 18  GLU 18  18  18 GLU GLU FX . n 
XE 2 19  ALA 19  19  19 ALA ALA FX . n 
XE 2 20  ALA 20  20  20 ALA ALA FX . n 
XE 2 21  ASP 21  21  21 ASP ASP FX . n 
XE 2 22  ALA 22  22  22 ALA ALA FX . n 
XE 2 23  MET 23  23  23 MET MET FX . n 
XE 2 24  CYS 24  24  24 CYS CYS FX . n 
XE 2 25  LYS 25  25  25 LYS LYS FX . n 
XE 2 26  ALA 26  26  26 ALA ALA FX . n 
XE 2 27  ALA 27  27  27 ALA ALA FX . n 
XE 2 28  ASN 28  28  28 ASN ASN FX . n 
XE 2 29  VAL 29  29  29 VAL VAL FX . n 
XE 2 30  GLU 30  30  30 GLU GLU FX . n 
XE 2 31  LEU 31  31  31 LEU LEU FX . n 
XE 2 32  ILE 32  32  32 ILE ILE FX . n 
XE 2 33  GLY 33  33  33 GLY GLY FX . n 
XE 2 34  TYR 34  34  34 TYR TYR FX . n 
XE 2 35  GLU 35  35  35 GLU GLU FX . n 
XE 2 36  ASN 36  36  36 ASN ASN FX . n 
XE 2 37  VAL 37  37  37 VAL VAL FX . n 
XE 2 38  GLY 38  38  38 GLY GLY FX . n 
XE 2 39  SER 39  39  39 SER SER FX . n 
XE 2 40  GLY 40  40  40 GLY GLY FX . n 
XE 2 41  LEU 41  41  41 LEU LEU FX . n 
XE 2 42  VAL 42  42  42 VAL VAL FX . n 
XE 2 43  THR 43  43  43 THR THR FX . n 
XE 2 44  ALA 44  44  44 ALA ALA FX . n 
XE 2 45  MET 45  45  45 MET MET FX . n 
XE 2 46  VAL 46  46  46 VAL VAL FX . n 
XE 2 47  LYS 47  47  47 LYS LYS FX . n 
XE 2 48  GLY 48  48  48 GLY GLY FX . n 
XE 2 49  ASP 49  49  49 ASP ASP FX . n 
XE 2 50  VAL 50  50  50 VAL VAL FX . n 
XE 2 51  GLY 51  51  51 GLY GLY FX . n 
XE 2 52  ALA 52  52  52 ALA ALA FX . n 
XE 2 53  VAL 53  53  53 VAL VAL FX . n 
XE 2 54  ASN 54  54  54 ASN ASN FX . n 
XE 2 55  ALA 55  55  55 ALA ALA FX . n 
XE 2 56  ALA 56  56  56 ALA ALA FX . n 
XE 2 57  VAL 57  57  57 VAL VAL FX . n 
XE 2 58  ASP 58  58  58 ASP ASP FX . n 
XE 2 59  SER 59  59  59 SER SER FX . n 
XE 2 60  GLY 60  60  60 GLY GLY FX . n 
XE 2 61  VAL 61  61  61 VAL VAL FX . n 
XE 2 62  GLU 62  62  62 GLU GLU FX . n 
XE 2 63  ALA 63  63  63 ALA ALA FX . n 
XE 2 64  ALA 64  64  64 ALA ALA FX . n 
XE 2 65  LYS 65  65  65 LYS LYS FX . n 
XE 2 66  ARG 66  66  66 ARG ARG FX . n 
XE 2 67  ILE 67  67  67 ILE ILE FX . n 
XE 2 68  GLY 68  68  68 GLY GLY FX . n 
XE 2 69  LYS 69  69  69 LYS LYS FX . n 
XE 2 70  VAL 70  70  70 VAL VAL FX . n 
XE 2 71  VAL 71  71  71 VAL VAL FX . n 
XE 2 72  SER 72  72  72 SER SER FX . n 
XE 2 73  SER 73  73  73 SER SER FX . n 
XE 2 74  ARG 74  74  74 ARG ARG FX . n 
XE 2 75  VAL 75  75  75 VAL VAL FX . n 
XE 2 76  ILE 76  76  76 ILE ILE FX . n 
XE 2 77  ALA 77  77  77 ALA ALA FX . n 
XE 2 78  ARG 78  78  78 ARG ARG FX . n 
XE 2 79  PRO 79  79  79 PRO PRO FX . n 
XE 2 80  HIS 80  80  80 HIS HIS FX . n 
XE 2 81  ASN 81  81  81 ASN ASN FX . n 
XE 2 82  ASP 82  82  82 ASP ASP FX . n 
XE 2 83  ILE 83  83  83 ILE ILE FX . n 
XE 2 84  GLU 84  84  ?  ?   ?   FX . n 
XE 2 85  LYS 85  85  ?  ?   ?   FX . n 
XE 2 86  ILE 86  86  ?  ?   ?   FX . n 
XE 2 87  ALA 87  87  ?  ?   ?   FX . n 
XE 2 88  GLY 88  88  ?  ?   ?   FX . n 
XE 2 89  SER 89  89  ?  ?   ?   FX . n 
XE 2 90  THR 90  90  ?  ?   ?   FX . n 
XE 2 91  LYS 91  91  ?  ?   ?   FX . n 
XE 2 92  HIS 92  92  ?  ?   ?   FX . n 
XE 2 93  LYS 93  93  ?  ?   ?   FX . n 
XE 2 94  SER 94  94  ?  ?   ?   FX . n 
XE 2 95  LEU 95  95  ?  ?   ?   FX . n 
XE 2 96  ARG 96  96  ?  ?   ?   FX . n 
XE 2 97  PRO 97  97  ?  ?   ?   FX . n 
XE 2 98  HIS 98  98  ?  ?   ?   FX . n 
XE 2 99  ASN 99  99  ?  ?   ?   FX . n 
XE 2 100 ALA 100 100 ?  ?   ?   FX . n 
YE 2 1   MET 1   1   ?  ?   ?   FY . n 
YE 2 2   LYS 2   2   ?  ?   ?   FY . n 
YE 2 3   GLU 3   3   3  GLU GLU FY . n 
YE 2 4   ALA 4   4   4  ALA ALA FY . n 
YE 2 5   LEU 5   5   5  LEU LEU FY . n 
YE 2 6   GLY 6   6   6  GLY GLY FY . n 
YE 2 7   LEU 7   7   7  LEU LEU FY . n 
YE 2 8   ILE 8   8   8  ILE ILE FY . n 
YE 2 9   GLU 9   9   9  GLU GLU FY . n 
YE 2 10  THR 10  10  10 THR THR FY . n 
YE 2 11  LYS 11  11  11 LYS LYS FY . n 
YE 2 12  GLY 12  12  12 GLY GLY FY . n 
YE 2 13  LEU 13  13  13 LEU LEU FY . n 
YE 2 14  VAL 14  14  14 VAL VAL FY . n 
YE 2 15  ALA 15  15  15 ALA ALA FY . n 
YE 2 16  CYS 16  16  16 CYS CYS FY . n 
YE 2 17  ILE 17  17  17 ILE ILE FY . n 
YE 2 18  GLU 18  18  18 GLU GLU FY . n 
YE 2 19  ALA 19  19  19 ALA ALA FY . n 
YE 2 20  ALA 20  20  20 ALA ALA FY . n 
YE 2 21  ASP 21  21  21 ASP ASP FY . n 
YE 2 22  ALA 22  22  22 ALA ALA FY . n 
YE 2 23  MET 23  23  23 MET MET FY . n 
YE 2 24  CYS 24  24  24 CYS CYS FY . n 
YE 2 25  LYS 25  25  25 LYS LYS FY . n 
YE 2 26  ALA 26  26  26 ALA ALA FY . n 
YE 2 27  ALA 27  27  27 ALA ALA FY . n 
YE 2 28  ASN 28  28  28 ASN ASN FY . n 
YE 2 29  VAL 29  29  29 VAL VAL FY . n 
YE 2 30  GLU 30  30  30 GLU GLU FY . n 
YE 2 31  LEU 31  31  31 LEU LEU FY . n 
YE 2 32  ILE 32  32  32 ILE ILE FY . n 
YE 2 33  GLY 33  33  33 GLY GLY FY . n 
YE 2 34  TYR 34  34  34 TYR TYR FY . n 
YE 2 35  GLU 35  35  35 GLU GLU FY . n 
YE 2 36  ASN 36  36  36 ASN ASN FY . n 
YE 2 37  VAL 37  37  37 VAL VAL FY . n 
YE 2 38  GLY 38  38  38 GLY GLY FY . n 
YE 2 39  SER 39  39  39 SER SER FY . n 
YE 2 40  GLY 40  40  40 GLY GLY FY . n 
YE 2 41  LEU 41  41  41 LEU LEU FY . n 
YE 2 42  VAL 42  42  42 VAL VAL FY . n 
YE 2 43  THR 43  43  43 THR THR FY . n 
YE 2 44  ALA 44  44  44 ALA ALA FY . n 
YE 2 45  MET 45  45  45 MET MET FY . n 
YE 2 46  VAL 46  46  46 VAL VAL FY . n 
YE 2 47  LYS 47  47  47 LYS LYS FY . n 
YE 2 48  GLY 48  48  48 GLY GLY FY . n 
YE 2 49  ASP 49  49  49 ASP ASP FY . n 
YE 2 50  VAL 50  50  50 VAL VAL FY . n 
YE 2 51  GLY 51  51  51 GLY GLY FY . n 
YE 2 52  ALA 52  52  52 ALA ALA FY . n 
YE 2 53  VAL 53  53  53 VAL VAL FY . n 
YE 2 54  ASN 54  54  54 ASN ASN FY . n 
YE 2 55  ALA 55  55  55 ALA ALA FY . n 
YE 2 56  ALA 56  56  56 ALA ALA FY . n 
YE 2 57  VAL 57  57  57 VAL VAL FY . n 
YE 2 58  ASP 58  58  58 ASP ASP FY . n 
YE 2 59  SER 59  59  59 SER SER FY . n 
YE 2 60  GLY 60  60  60 GLY GLY FY . n 
YE 2 61  VAL 61  61  61 VAL VAL FY . n 
YE 2 62  GLU 62  62  62 GLU GLU FY . n 
YE 2 63  ALA 63  63  63 ALA ALA FY . n 
YE 2 64  ALA 64  64  64 ALA ALA FY . n 
YE 2 65  LYS 65  65  65 LYS LYS FY . n 
YE 2 66  ARG 66  66  66 ARG ARG FY . n 
YE 2 67  ILE 67  67  67 ILE ILE FY . n 
YE 2 68  GLY 68  68  68 GLY GLY FY . n 
YE 2 69  LYS 69  69  69 LYS LYS FY . n 
YE 2 70  VAL 70  70  70 VAL VAL FY . n 
YE 2 71  VAL 71  71  71 VAL VAL FY . n 
YE 2 72  SER 72  72  72 SER SER FY . n 
YE 2 73  SER 73  73  73 SER SER FY . n 
YE 2 74  ARG 74  74  74 ARG ARG FY . n 
YE 2 75  VAL 75  75  75 VAL VAL FY . n 
YE 2 76  ILE 76  76  76 ILE ILE FY . n 
YE 2 77  ALA 77  77  77 ALA ALA FY . n 
YE 2 78  ARG 78  78  78 ARG ARG FY . n 
YE 2 79  PRO 79  79  79 PRO PRO FY . n 
YE 2 80  HIS 80  80  80 HIS HIS FY . n 
YE 2 81  ASN 81  81  81 ASN ASN FY . n 
YE 2 82  ASP 82  82  82 ASP ASP FY . n 
YE 2 83  ILE 83  83  83 ILE ILE FY . n 
YE 2 84  GLU 84  84  ?  ?   ?   FY . n 
YE 2 85  LYS 85  85  ?  ?   ?   FY . n 
YE 2 86  ILE 86  86  ?  ?   ?   FY . n 
YE 2 87  ALA 87  87  ?  ?   ?   FY . n 
YE 2 88  GLY 88  88  ?  ?   ?   FY . n 
YE 2 89  SER 89  89  ?  ?   ?   FY . n 
YE 2 90  THR 90  90  ?  ?   ?   FY . n 
YE 2 91  LYS 91  91  ?  ?   ?   FY . n 
YE 2 92  HIS 92  92  ?  ?   ?   FY . n 
YE 2 93  LYS 93  93  ?  ?   ?   FY . n 
YE 2 94  SER 94  94  ?  ?   ?   FY . n 
YE 2 95  LEU 95  95  ?  ?   ?   FY . n 
YE 2 96  ARG 96  96  ?  ?   ?   FY . n 
YE 2 97  PRO 97  97  ?  ?   ?   FY . n 
YE 2 98  HIS 98  98  ?  ?   ?   FY . n 
YE 2 99  ASN 99  99  ?  ?   ?   FY . n 
YE 2 100 ALA 100 100 ?  ?   ?   FY . n 
ZE 2 1   MET 1   1   ?  ?   ?   FZ . n 
ZE 2 2   LYS 2   2   ?  ?   ?   FZ . n 
ZE 2 3   GLU 3   3   3  GLU GLU FZ . n 
ZE 2 4   ALA 4   4   4  ALA ALA FZ . n 
ZE 2 5   LEU 5   5   5  LEU LEU FZ . n 
ZE 2 6   GLY 6   6   6  GLY GLY FZ . n 
ZE 2 7   LEU 7   7   7  LEU LEU FZ . n 
ZE 2 8   ILE 8   8   8  ILE ILE FZ . n 
ZE 2 9   GLU 9   9   9  GLU GLU FZ . n 
ZE 2 10  THR 10  10  10 THR THR FZ . n 
ZE 2 11  LYS 11  11  11 LYS LYS FZ . n 
ZE 2 12  GLY 12  12  12 GLY GLY FZ . n 
ZE 2 13  LEU 13  13  13 LEU LEU FZ . n 
ZE 2 14  VAL 14  14  14 VAL VAL FZ . n 
ZE 2 15  ALA 15  15  15 ALA ALA FZ . n 
ZE 2 16  CYS 16  16  16 CYS CYS FZ . n 
ZE 2 17  ILE 17  17  17 ILE ILE FZ . n 
ZE 2 18  GLU 18  18  18 GLU GLU FZ . n 
ZE 2 19  ALA 19  19  19 ALA ALA FZ . n 
ZE 2 20  ALA 20  20  20 ALA ALA FZ . n 
ZE 2 21  ASP 21  21  21 ASP ASP FZ . n 
ZE 2 22  ALA 22  22  22 ALA ALA FZ . n 
ZE 2 23  MET 23  23  23 MET MET FZ . n 
ZE 2 24  CYS 24  24  24 CYS CYS FZ . n 
ZE 2 25  LYS 25  25  25 LYS LYS FZ . n 
ZE 2 26  ALA 26  26  26 ALA ALA FZ . n 
ZE 2 27  ALA 27  27  27 ALA ALA FZ . n 
ZE 2 28  ASN 28  28  28 ASN ASN FZ . n 
ZE 2 29  VAL 29  29  29 VAL VAL FZ . n 
ZE 2 30  GLU 30  30  30 GLU GLU FZ . n 
ZE 2 31  LEU 31  31  31 LEU LEU FZ . n 
ZE 2 32  ILE 32  32  32 ILE ILE FZ . n 
ZE 2 33  GLY 33  33  33 GLY GLY FZ . n 
ZE 2 34  TYR 34  34  34 TYR TYR FZ . n 
ZE 2 35  GLU 35  35  35 GLU GLU FZ . n 
ZE 2 36  ASN 36  36  36 ASN ASN FZ . n 
ZE 2 37  VAL 37  37  37 VAL VAL FZ . n 
ZE 2 38  GLY 38  38  38 GLY GLY FZ . n 
ZE 2 39  SER 39  39  39 SER SER FZ . n 
ZE 2 40  GLY 40  40  40 GLY GLY FZ . n 
ZE 2 41  LEU 41  41  41 LEU LEU FZ . n 
ZE 2 42  VAL 42  42  42 VAL VAL FZ . n 
ZE 2 43  THR 43  43  43 THR THR FZ . n 
ZE 2 44  ALA 44  44  44 ALA ALA FZ . n 
ZE 2 45  MET 45  45  45 MET MET FZ . n 
ZE 2 46  VAL 46  46  46 VAL VAL FZ . n 
ZE 2 47  LYS 47  47  47 LYS LYS FZ . n 
ZE 2 48  GLY 48  48  48 GLY GLY FZ . n 
ZE 2 49  ASP 49  49  49 ASP ASP FZ . n 
ZE 2 50  VAL 50  50  50 VAL VAL FZ . n 
ZE 2 51  GLY 51  51  51 GLY GLY FZ . n 
ZE 2 52  ALA 52  52  52 ALA ALA FZ . n 
ZE 2 53  VAL 53  53  53 VAL VAL FZ . n 
ZE 2 54  ASN 54  54  54 ASN ASN FZ . n 
ZE 2 55  ALA 55  55  55 ALA ALA FZ . n 
ZE 2 56  ALA 56  56  56 ALA ALA FZ . n 
ZE 2 57  VAL 57  57  57 VAL VAL FZ . n 
ZE 2 58  ASP 58  58  58 ASP ASP FZ . n 
ZE 2 59  SER 59  59  59 SER SER FZ . n 
ZE 2 60  GLY 60  60  60 GLY GLY FZ . n 
ZE 2 61  VAL 61  61  61 VAL VAL FZ . n 
ZE 2 62  GLU 62  62  62 GLU GLU FZ . n 
ZE 2 63  ALA 63  63  63 ALA ALA FZ . n 
ZE 2 64  ALA 64  64  64 ALA ALA FZ . n 
ZE 2 65  LYS 65  65  65 LYS LYS FZ . n 
ZE 2 66  ARG 66  66  66 ARG ARG FZ . n 
ZE 2 67  ILE 67  67  67 ILE ILE FZ . n 
ZE 2 68  GLY 68  68  68 GLY GLY FZ . n 
ZE 2 69  LYS 69  69  69 LYS LYS FZ . n 
ZE 2 70  VAL 70  70  70 VAL VAL FZ . n 
ZE 2 71  VAL 71  71  71 VAL VAL FZ . n 
ZE 2 72  SER 72  72  72 SER SER FZ . n 
ZE 2 73  SER 73  73  73 SER SER FZ . n 
ZE 2 74  ARG 74  74  74 ARG ARG FZ . n 
ZE 2 75  VAL 75  75  75 VAL VAL FZ . n 
ZE 2 76  ILE 76  76  76 ILE ILE FZ . n 
ZE 2 77  ALA 77  77  77 ALA ALA FZ . n 
ZE 2 78  ARG 78  78  78 ARG ARG FZ . n 
ZE 2 79  PRO 79  79  79 PRO PRO FZ . n 
ZE 2 80  HIS 80  80  80 HIS HIS FZ . n 
ZE 2 81  ASN 81  81  81 ASN ASN FZ . n 
ZE 2 82  ASP 82  82  82 ASP ASP FZ . n 
ZE 2 83  ILE 83  83  83 ILE ILE FZ . n 
ZE 2 84  GLU 84  84  84 GLU GLU FZ . n 
ZE 2 85  LYS 85  85  85 LYS LYS FZ . n 
ZE 2 86  ILE 86  86  86 ILE ILE FZ . n 
ZE 2 87  ALA 87  87  87 ALA ALA FZ . n 
ZE 2 88  GLY 88  88  88 GLY GLY FZ . n 
ZE 2 89  SER 89  89  ?  ?   ?   FZ . n 
ZE 2 90  THR 90  90  ?  ?   ?   FZ . n 
ZE 2 91  LYS 91  91  ?  ?   ?   FZ . n 
ZE 2 92  HIS 92  92  ?  ?   ?   FZ . n 
ZE 2 93  LYS 93  93  ?  ?   ?   FZ . n 
ZE 2 94  SER 94  94  ?  ?   ?   FZ . n 
ZE 2 95  LEU 95  95  ?  ?   ?   FZ . n 
ZE 2 96  ARG 96  96  ?  ?   ?   FZ . n 
ZE 2 97  PRO 97  97  ?  ?   ?   FZ . n 
ZE 2 98  HIS 98  98  ?  ?   ?   FZ . n 
ZE 2 99  ASN 99  99  ?  ?   ?   FZ . n 
ZE 2 100 ALA 100 100 ?  ?   ?   FZ . n 
AF 1 1   MET 1   1   1  MET MET GA . n 
AF 1 2   ILE 2   2   2  ILE ILE GA . n 
AF 1 3   LEU 3   3   3  LEU LEU GA . n 
AF 1 4   ALA 4   4   4  ALA ALA GA . n 
AF 1 5   LYS 5   5   5  LYS LYS GA . n 
AF 1 6   VAL 6   6   6  VAL VAL GA . n 
AF 1 7   THR 7   7   7  THR THR GA . n 
AF 1 8   GLY 8   8   8  GLY GLY GA . n 
AF 1 9   HIS 9   9   9  HIS HIS GA . n 
AF 1 10  VAL 10  10  10 VAL VAL GA . n 
AF 1 11  VAL 11  11  11 VAL VAL GA . n 
AF 1 12  ALA 12  12  12 ALA ALA GA . n 
AF 1 13  THR 13  13  13 THR THR GA . n 
AF 1 14  GLN 14  14  14 GLN GLN GA . n 
AF 1 15  LYS 15  15  15 LYS LYS GA . n 
AF 1 16  CYS 16  16  16 CYS CYS GA . n 
AF 1 17  ASP 17  17  17 ASP ASP GA . n 
AF 1 18  GLU 18  18  18 GLU GLU GA . n 
AF 1 19  LEU 19  19  19 LEU LEU GA . n 
AF 1 20  ARG 20  20  20 ARG ARG GA . n 
AF 1 21  GLY 21  21  21 GLY GLY GA . n 
AF 1 22  SER 22  22  22 SER SER GA . n 
AF 1 23  ASN 23  23  23 ASN ASN GA . n 
AF 1 24  LEU 24  24  24 LEU LEU GA . n 
AF 1 25  LEU 25  25  25 LEU LEU GA . n 
AF 1 26  LEU 26  26  26 LEU LEU GA . n 
AF 1 27  ILE 27  27  27 ILE ILE GA . n 
AF 1 28  THR 28  28  28 THR THR GA . n 
AF 1 29  ARG 29  29  29 ARG ARG GA . n 
AF 1 30  LEU 30  30  30 LEU LEU GA . n 
AF 1 31  ASP 31  31  31 ASP ASP GA . n 
AF 1 32  ASP 32  32  32 ASP ASP GA . n 
AF 1 33  LYS 33  33  33 LYS LYS GA . n 
AF 1 34  GLN 34  34  34 GLN GLN GA . n 
AF 1 35  GLN 35  35  35 GLN GLN GA . n 
AF 1 36  PRO 36  36  36 PRO PRO GA . n 
AF 1 37  MET 37  37  37 MET MET GA . n 
AF 1 38  LYS 38  38  38 LYS LYS GA . n 
AF 1 39  ASP 39  39  39 ASP ASP GA . n 
AF 1 40  GLN 40  40  40 GLN GLN GA . n 
AF 1 41  THR 41  41  41 THR THR GA . n 
AF 1 42  TRP 42  42  42 TRP TRP GA . n 
AF 1 43  VAL 43  43  43 VAL VAL GA . n 
AF 1 44  ALA 44  44  44 ALA ALA GA . n 
AF 1 45  VAL 45  45  45 VAL VAL GA . n 
AF 1 46  ASP 46  46  46 ASP ASP GA . n 
AF 1 47  ASN 47  47  47 ASN ASN GA . n 
AF 1 48  VAL 48  48  48 VAL VAL GA . n 
AF 1 49  GLY 49  49  49 GLY GLY GA . n 
AF 1 50  ALA 50  50  50 ALA ALA GA . n 
AF 1 51  GLY 51  51  51 GLY GLY GA . n 
AF 1 52  MET 52  52  52 MET MET GA . n 
AF 1 53  HIS 53  53  53 HIS HIS GA . n 
AF 1 54  ASP 54  54  54 ASP ASP GA . n 
AF 1 55  ILE 55  55  55 ILE ILE GA . n 
AF 1 56  VAL 56  56  56 VAL VAL GA . n 
AF 1 57  LEU 57  57  57 LEU LEU GA . n 
AF 1 58  ALA 58  58  58 ALA ALA GA . n 
AF 1 59  GLU 59  59  59 GLU GLU GA . n 
AF 1 60  GLU 60  60  60 GLU GLU GA . n 
AF 1 61  TYR 61  61  61 TYR TYR GA . n 
AF 1 62  PHE 62  62  62 PHE PHE GA . n 
AF 1 63  ALA 63  63  63 ALA ALA GA . n 
AF 1 64  LEU 64  64  64 LEU LEU GA . n 
AF 1 65  ASN 65  65  65 ASN ASN GA . n 
AF 1 66  LYS 66  66  ?  ?   ?   GA . n 
AF 1 67  ASP 67  67  ?  ?   ?   GA . n 
AF 1 68  ARG 68  68  ?  ?   ?   GA . n 
AF 1 69  TYR 69  69  69 TYR TYR GA . n 
AF 1 70  LYS 70  70  70 LYS LYS GA . n 
AF 1 71  ALA 71  71  71 ALA ALA GA . n 
AF 1 72  MET 72  72  72 MET MET GA . n 
AF 1 73  SER 73  73  73 SER SER GA . n 
AF 1 74  VAL 74  74  74 VAL VAL GA . n 
AF 1 75  VAL 75  75  75 VAL VAL GA . n 
AF 1 76  ALA 76  76  76 ALA ALA GA . n 
AF 1 77  ILE 77  77  77 ILE ILE GA . n 
AF 1 78  VAL 78  78  78 VAL VAL GA . n 
AF 1 79  GLU 79  79  79 GLU GLU GA . n 
AF 1 80  LYS 80  80  80 LYS LYS GA . n 
AF 1 81  VAL 81  81  81 VAL VAL GA . n 
AF 1 82  PHE 82  82  82 PHE PHE GA . n 
AF 1 83  ARG 83  83  83 ARG ARG GA . n 
AF 1 84  ASP 84  84  84 ASP ASP GA . n 
AF 1 85  THR 85  85  ?  ?   ?   GA . n 
AF 1 86  GLU 86  86  ?  ?   ?   GA . n 
AF 1 87  GLN 87  87  ?  ?   ?   GA . n 
AF 1 88  GLU 88  88  ?  ?   ?   GA . n 
BF 2 1   MET 1   1   ?  ?   ?   GB . n 
BF 2 2   LYS 2   2   ?  ?   ?   GB . n 
BF 2 3   GLU 3   3   3  GLU GLU GB . n 
BF 2 4   ALA 4   4   4  ALA ALA GB . n 
BF 2 5   LEU 5   5   5  LEU LEU GB . n 
BF 2 6   GLY 6   6   6  GLY GLY GB . n 
BF 2 7   LEU 7   7   7  LEU LEU GB . n 
BF 2 8   ILE 8   8   8  ILE ILE GB . n 
BF 2 9   GLU 9   9   9  GLU GLU GB . n 
BF 2 10  THR 10  10  10 THR THR GB . n 
BF 2 11  LYS 11  11  11 LYS LYS GB . n 
BF 2 12  GLY 12  12  12 GLY GLY GB . n 
BF 2 13  LEU 13  13  13 LEU LEU GB . n 
BF 2 14  VAL 14  14  14 VAL VAL GB . n 
BF 2 15  ALA 15  15  15 ALA ALA GB . n 
BF 2 16  CYS 16  16  16 CYS CYS GB . n 
BF 2 17  ILE 17  17  17 ILE ILE GB . n 
BF 2 18  GLU 18  18  18 GLU GLU GB . n 
BF 2 19  ALA 19  19  19 ALA ALA GB . n 
BF 2 20  ALA 20  20  20 ALA ALA GB . n 
BF 2 21  ASP 21  21  21 ASP ASP GB . n 
BF 2 22  ALA 22  22  22 ALA ALA GB . n 
BF 2 23  MET 23  23  23 MET MET GB . n 
BF 2 24  CYS 24  24  24 CYS CYS GB . n 
BF 2 25  LYS 25  25  25 LYS LYS GB . n 
BF 2 26  ALA 26  26  26 ALA ALA GB . n 
BF 2 27  ALA 27  27  27 ALA ALA GB . n 
BF 2 28  ASN 28  28  28 ASN ASN GB . n 
BF 2 29  VAL 29  29  29 VAL VAL GB . n 
BF 2 30  GLU 30  30  30 GLU GLU GB . n 
BF 2 31  LEU 31  31  31 LEU LEU GB . n 
BF 2 32  ILE 32  32  32 ILE ILE GB . n 
BF 2 33  GLY 33  33  33 GLY GLY GB . n 
BF 2 34  TYR 34  34  34 TYR TYR GB . n 
BF 2 35  GLU 35  35  35 GLU GLU GB . n 
BF 2 36  ASN 36  36  36 ASN ASN GB . n 
BF 2 37  VAL 37  37  37 VAL VAL GB . n 
BF 2 38  GLY 38  38  38 GLY GLY GB . n 
BF 2 39  SER 39  39  39 SER SER GB . n 
BF 2 40  GLY 40  40  40 GLY GLY GB . n 
BF 2 41  LEU 41  41  41 LEU LEU GB . n 
BF 2 42  VAL 42  42  42 VAL VAL GB . n 
BF 2 43  THR 43  43  43 THR THR GB . n 
BF 2 44  ALA 44  44  44 ALA ALA GB . n 
BF 2 45  MET 45  45  45 MET MET GB . n 
BF 2 46  VAL 46  46  46 VAL VAL GB . n 
BF 2 47  LYS 47  47  47 LYS LYS GB . n 
BF 2 48  GLY 48  48  48 GLY GLY GB . n 
BF 2 49  ASP 49  49  49 ASP ASP GB . n 
BF 2 50  VAL 50  50  50 VAL VAL GB . n 
BF 2 51  GLY 51  51  51 GLY GLY GB . n 
BF 2 52  ALA 52  52  52 ALA ALA GB . n 
BF 2 53  VAL 53  53  53 VAL VAL GB . n 
BF 2 54  ASN 54  54  54 ASN ASN GB . n 
BF 2 55  ALA 55  55  55 ALA ALA GB . n 
BF 2 56  ALA 56  56  56 ALA ALA GB . n 
BF 2 57  VAL 57  57  57 VAL VAL GB . n 
BF 2 58  ASP 58  58  58 ASP ASP GB . n 
BF 2 59  SER 59  59  59 SER SER GB . n 
BF 2 60  GLY 60  60  60 GLY GLY GB . n 
BF 2 61  VAL 61  61  61 VAL VAL GB . n 
BF 2 62  GLU 62  62  62 GLU GLU GB . n 
BF 2 63  ALA 63  63  63 ALA ALA GB . n 
BF 2 64  ALA 64  64  64 ALA ALA GB . n 
BF 2 65  LYS 65  65  65 LYS LYS GB . n 
BF 2 66  ARG 66  66  66 ARG ARG GB . n 
BF 2 67  ILE 67  67  67 ILE ILE GB . n 
BF 2 68  GLY 68  68  68 GLY GLY GB . n 
BF 2 69  LYS 69  69  69 LYS LYS GB . n 
BF 2 70  VAL 70  70  70 VAL VAL GB . n 
BF 2 71  VAL 71  71  71 VAL VAL GB . n 
BF 2 72  SER 72  72  72 SER SER GB . n 
BF 2 73  SER 73  73  73 SER SER GB . n 
BF 2 74  ARG 74  74  74 ARG ARG GB . n 
BF 2 75  VAL 75  75  75 VAL VAL GB . n 
BF 2 76  ILE 76  76  76 ILE ILE GB . n 
BF 2 77  ALA 77  77  77 ALA ALA GB . n 
BF 2 78  ARG 78  78  78 ARG ARG GB . n 
BF 2 79  PRO 79  79  79 PRO PRO GB . n 
BF 2 80  HIS 80  80  80 HIS HIS GB . n 
BF 2 81  ASN 81  81  81 ASN ASN GB . n 
BF 2 82  ASP 82  82  82 ASP ASP GB . n 
BF 2 83  ILE 83  83  83 ILE ILE GB . n 
BF 2 84  GLU 84  84  ?  ?   ?   GB . n 
BF 2 85  LYS 85  85  ?  ?   ?   GB . n 
BF 2 86  ILE 86  86  ?  ?   ?   GB . n 
BF 2 87  ALA 87  87  ?  ?   ?   GB . n 
BF 2 88  GLY 88  88  ?  ?   ?   GB . n 
BF 2 89  SER 89  89  ?  ?   ?   GB . n 
BF 2 90  THR 90  90  ?  ?   ?   GB . n 
BF 2 91  LYS 91  91  ?  ?   ?   GB . n 
BF 2 92  HIS 92  92  ?  ?   ?   GB . n 
BF 2 93  LYS 93  93  ?  ?   ?   GB . n 
BF 2 94  SER 94  94  ?  ?   ?   GB . n 
BF 2 95  LEU 95  95  ?  ?   ?   GB . n 
BF 2 96  ARG 96  96  ?  ?   ?   GB . n 
BF 2 97  PRO 97  97  ?  ?   ?   GB . n 
BF 2 98  HIS 98  98  ?  ?   ?   GB . n 
BF 2 99  ASN 99  99  ?  ?   ?   GB . n 
BF 2 100 ALA 100 100 ?  ?   ?   GB . n 
CF 2 1   MET 1   1   ?  ?   ?   GC . n 
CF 2 2   LYS 2   2   ?  ?   ?   GC . n 
CF 2 3   GLU 3   3   3  GLU GLU GC . n 
CF 2 4   ALA 4   4   4  ALA ALA GC . n 
CF 2 5   LEU 5   5   5  LEU LEU GC . n 
CF 2 6   GLY 6   6   6  GLY GLY GC . n 
CF 2 7   LEU 7   7   7  LEU LEU GC . n 
CF 2 8   ILE 8   8   8  ILE ILE GC . n 
CF 2 9   GLU 9   9   9  GLU GLU GC . n 
CF 2 10  THR 10  10  10 THR THR GC . n 
CF 2 11  LYS 11  11  11 LYS LYS GC . n 
CF 2 12  GLY 12  12  12 GLY GLY GC . n 
CF 2 13  LEU 13  13  13 LEU LEU GC . n 
CF 2 14  VAL 14  14  14 VAL VAL GC . n 
CF 2 15  ALA 15  15  15 ALA ALA GC . n 
CF 2 16  CYS 16  16  16 CYS CYS GC . n 
CF 2 17  ILE 17  17  17 ILE ILE GC . n 
CF 2 18  GLU 18  18  18 GLU GLU GC . n 
CF 2 19  ALA 19  19  19 ALA ALA GC . n 
CF 2 20  ALA 20  20  20 ALA ALA GC . n 
CF 2 21  ASP 21  21  21 ASP ASP GC . n 
CF 2 22  ALA 22  22  22 ALA ALA GC . n 
CF 2 23  MET 23  23  23 MET MET GC . n 
CF 2 24  CYS 24  24  24 CYS CYS GC . n 
CF 2 25  LYS 25  25  25 LYS LYS GC . n 
CF 2 26  ALA 26  26  26 ALA ALA GC . n 
CF 2 27  ALA 27  27  27 ALA ALA GC . n 
CF 2 28  ASN 28  28  28 ASN ASN GC . n 
CF 2 29  VAL 29  29  29 VAL VAL GC . n 
CF 2 30  GLU 30  30  30 GLU GLU GC . n 
CF 2 31  LEU 31  31  31 LEU LEU GC . n 
CF 2 32  ILE 32  32  32 ILE ILE GC . n 
CF 2 33  GLY 33  33  33 GLY GLY GC . n 
CF 2 34  TYR 34  34  34 TYR TYR GC . n 
CF 2 35  GLU 35  35  35 GLU GLU GC . n 
CF 2 36  ASN 36  36  36 ASN ASN GC . n 
CF 2 37  VAL 37  37  37 VAL VAL GC . n 
CF 2 38  GLY 38  38  38 GLY GLY GC . n 
CF 2 39  SER 39  39  39 SER SER GC . n 
CF 2 40  GLY 40  40  40 GLY GLY GC . n 
CF 2 41  LEU 41  41  41 LEU LEU GC . n 
CF 2 42  VAL 42  42  42 VAL VAL GC . n 
CF 2 43  THR 43  43  43 THR THR GC . n 
CF 2 44  ALA 44  44  44 ALA ALA GC . n 
CF 2 45  MET 45  45  45 MET MET GC . n 
CF 2 46  VAL 46  46  46 VAL VAL GC . n 
CF 2 47  LYS 47  47  47 LYS LYS GC . n 
CF 2 48  GLY 48  48  48 GLY GLY GC . n 
CF 2 49  ASP 49  49  49 ASP ASP GC . n 
CF 2 50  VAL 50  50  50 VAL VAL GC . n 
CF 2 51  GLY 51  51  51 GLY GLY GC . n 
CF 2 52  ALA 52  52  52 ALA ALA GC . n 
CF 2 53  VAL 53  53  53 VAL VAL GC . n 
CF 2 54  ASN 54  54  54 ASN ASN GC . n 
CF 2 55  ALA 55  55  55 ALA ALA GC . n 
CF 2 56  ALA 56  56  56 ALA ALA GC . n 
CF 2 57  VAL 57  57  57 VAL VAL GC . n 
CF 2 58  ASP 58  58  58 ASP ASP GC . n 
CF 2 59  SER 59  59  59 SER SER GC . n 
CF 2 60  GLY 60  60  60 GLY GLY GC . n 
CF 2 61  VAL 61  61  61 VAL VAL GC . n 
CF 2 62  GLU 62  62  62 GLU GLU GC . n 
CF 2 63  ALA 63  63  63 ALA ALA GC . n 
CF 2 64  ALA 64  64  64 ALA ALA GC . n 
CF 2 65  LYS 65  65  65 LYS LYS GC . n 
CF 2 66  ARG 66  66  66 ARG ARG GC . n 
CF 2 67  ILE 67  67  67 ILE ILE GC . n 
CF 2 68  GLY 68  68  68 GLY GLY GC . n 
CF 2 69  LYS 69  69  69 LYS LYS GC . n 
CF 2 70  VAL 70  70  70 VAL VAL GC . n 
CF 2 71  VAL 71  71  71 VAL VAL GC . n 
CF 2 72  SER 72  72  72 SER SER GC . n 
CF 2 73  SER 73  73  73 SER SER GC . n 
CF 2 74  ARG 74  74  74 ARG ARG GC . n 
CF 2 75  VAL 75  75  75 VAL VAL GC . n 
CF 2 76  ILE 76  76  76 ILE ILE GC . n 
CF 2 77  ALA 77  77  77 ALA ALA GC . n 
CF 2 78  ARG 78  78  78 ARG ARG GC . n 
CF 2 79  PRO 79  79  79 PRO PRO GC . n 
CF 2 80  HIS 80  80  80 HIS HIS GC . n 
CF 2 81  ASN 81  81  81 ASN ASN GC . n 
CF 2 82  ASP 82  82  82 ASP ASP GC . n 
CF 2 83  ILE 83  83  83 ILE ILE GC . n 
CF 2 84  GLU 84  84  ?  ?   ?   GC . n 
CF 2 85  LYS 85  85  ?  ?   ?   GC . n 
CF 2 86  ILE 86  86  ?  ?   ?   GC . n 
CF 2 87  ALA 87  87  ?  ?   ?   GC . n 
CF 2 88  GLY 88  88  ?  ?   ?   GC . n 
CF 2 89  SER 89  89  ?  ?   ?   GC . n 
CF 2 90  THR 90  90  ?  ?   ?   GC . n 
CF 2 91  LYS 91  91  ?  ?   ?   GC . n 
CF 2 92  HIS 92  92  ?  ?   ?   GC . n 
CF 2 93  LYS 93  93  ?  ?   ?   GC . n 
CF 2 94  SER 94  94  ?  ?   ?   GC . n 
CF 2 95  LEU 95  95  ?  ?   ?   GC . n 
CF 2 96  ARG 96  96  ?  ?   ?   GC . n 
CF 2 97  PRO 97  97  ?  ?   ?   GC . n 
CF 2 98  HIS 98  98  ?  ?   ?   GC . n 
CF 2 99  ASN 99  99  ?  ?   ?   GC . n 
CF 2 100 ALA 100 100 ?  ?   ?   GC . n 
DF 2 1   MET 1   1   ?  ?   ?   GD . n 
DF 2 2   LYS 2   2   ?  ?   ?   GD . n 
DF 2 3   GLU 3   3   3  GLU GLU GD . n 
DF 2 4   ALA 4   4   4  ALA ALA GD . n 
DF 2 5   LEU 5   5   5  LEU LEU GD . n 
DF 2 6   GLY 6   6   6  GLY GLY GD . n 
DF 2 7   LEU 7   7   7  LEU LEU GD . n 
DF 2 8   ILE 8   8   8  ILE ILE GD . n 
DF 2 9   GLU 9   9   9  GLU GLU GD . n 
DF 2 10  THR 10  10  10 THR THR GD . n 
DF 2 11  LYS 11  11  11 LYS LYS GD . n 
DF 2 12  GLY 12  12  12 GLY GLY GD . n 
DF 2 13  LEU 13  13  13 LEU LEU GD . n 
DF 2 14  VAL 14  14  14 VAL VAL GD . n 
DF 2 15  ALA 15  15  15 ALA ALA GD . n 
DF 2 16  CYS 16  16  16 CYS CYS GD . n 
DF 2 17  ILE 17  17  17 ILE ILE GD . n 
DF 2 18  GLU 18  18  18 GLU GLU GD . n 
DF 2 19  ALA 19  19  19 ALA ALA GD . n 
DF 2 20  ALA 20  20  20 ALA ALA GD . n 
DF 2 21  ASP 21  21  21 ASP ASP GD . n 
DF 2 22  ALA 22  22  22 ALA ALA GD . n 
DF 2 23  MET 23  23  23 MET MET GD . n 
DF 2 24  CYS 24  24  24 CYS CYS GD . n 
DF 2 25  LYS 25  25  25 LYS LYS GD . n 
DF 2 26  ALA 26  26  26 ALA ALA GD . n 
DF 2 27  ALA 27  27  27 ALA ALA GD . n 
DF 2 28  ASN 28  28  28 ASN ASN GD . n 
DF 2 29  VAL 29  29  29 VAL VAL GD . n 
DF 2 30  GLU 30  30  30 GLU GLU GD . n 
DF 2 31  LEU 31  31  31 LEU LEU GD . n 
DF 2 32  ILE 32  32  32 ILE ILE GD . n 
DF 2 33  GLY 33  33  33 GLY GLY GD . n 
DF 2 34  TYR 34  34  34 TYR TYR GD . n 
DF 2 35  GLU 35  35  35 GLU GLU GD . n 
DF 2 36  ASN 36  36  36 ASN ASN GD . n 
DF 2 37  VAL 37  37  37 VAL VAL GD . n 
DF 2 38  GLY 38  38  38 GLY GLY GD . n 
DF 2 39  SER 39  39  39 SER SER GD . n 
DF 2 40  GLY 40  40  40 GLY GLY GD . n 
DF 2 41  LEU 41  41  41 LEU LEU GD . n 
DF 2 42  VAL 42  42  42 VAL VAL GD . n 
DF 2 43  THR 43  43  43 THR THR GD . n 
DF 2 44  ALA 44  44  44 ALA ALA GD . n 
DF 2 45  MET 45  45  45 MET MET GD . n 
DF 2 46  VAL 46  46  46 VAL VAL GD . n 
DF 2 47  LYS 47  47  47 LYS LYS GD . n 
DF 2 48  GLY 48  48  48 GLY GLY GD . n 
DF 2 49  ASP 49  49  49 ASP ASP GD . n 
DF 2 50  VAL 50  50  50 VAL VAL GD . n 
DF 2 51  GLY 51  51  51 GLY GLY GD . n 
DF 2 52  ALA 52  52  52 ALA ALA GD . n 
DF 2 53  VAL 53  53  53 VAL VAL GD . n 
DF 2 54  ASN 54  54  54 ASN ASN GD . n 
DF 2 55  ALA 55  55  55 ALA ALA GD . n 
DF 2 56  ALA 56  56  56 ALA ALA GD . n 
DF 2 57  VAL 57  57  57 VAL VAL GD . n 
DF 2 58  ASP 58  58  58 ASP ASP GD . n 
DF 2 59  SER 59  59  59 SER SER GD . n 
DF 2 60  GLY 60  60  60 GLY GLY GD . n 
DF 2 61  VAL 61  61  61 VAL VAL GD . n 
DF 2 62  GLU 62  62  62 GLU GLU GD . n 
DF 2 63  ALA 63  63  63 ALA ALA GD . n 
DF 2 64  ALA 64  64  64 ALA ALA GD . n 
DF 2 65  LYS 65  65  65 LYS LYS GD . n 
DF 2 66  ARG 66  66  66 ARG ARG GD . n 
DF 2 67  ILE 67  67  67 ILE ILE GD . n 
DF 2 68  GLY 68  68  68 GLY GLY GD . n 
DF 2 69  LYS 69  69  69 LYS LYS GD . n 
DF 2 70  VAL 70  70  70 VAL VAL GD . n 
DF 2 71  VAL 71  71  71 VAL VAL GD . n 
DF 2 72  SER 72  72  72 SER SER GD . n 
DF 2 73  SER 73  73  73 SER SER GD . n 
DF 2 74  ARG 74  74  74 ARG ARG GD . n 
DF 2 75  VAL 75  75  75 VAL VAL GD . n 
DF 2 76  ILE 76  76  76 ILE ILE GD . n 
DF 2 77  ALA 77  77  77 ALA ALA GD . n 
DF 2 78  ARG 78  78  78 ARG ARG GD . n 
DF 2 79  PRO 79  79  79 PRO PRO GD . n 
DF 2 80  HIS 80  80  80 HIS HIS GD . n 
DF 2 81  ASN 81  81  81 ASN ASN GD . n 
DF 2 82  ASP 82  82  82 ASP ASP GD . n 
DF 2 83  ILE 83  83  83 ILE ILE GD . n 
DF 2 84  GLU 84  84  84 GLU GLU GD . n 
DF 2 85  LYS 85  85  85 LYS LYS GD . n 
DF 2 86  ILE 86  86  86 ILE ILE GD . n 
DF 2 87  ALA 87  87  87 ALA ALA GD . n 
DF 2 88  GLY 88  88  88 GLY GLY GD . n 
DF 2 89  SER 89  89  ?  ?   ?   GD . n 
DF 2 90  THR 90  90  ?  ?   ?   GD . n 
DF 2 91  LYS 91  91  ?  ?   ?   GD . n 
DF 2 92  HIS 92  92  ?  ?   ?   GD . n 
DF 2 93  LYS 93  93  ?  ?   ?   GD . n 
DF 2 94  SER 94  94  ?  ?   ?   GD . n 
DF 2 95  LEU 95  95  ?  ?   ?   GD . n 
DF 2 96  ARG 96  96  ?  ?   ?   GD . n 
DF 2 97  PRO 97  97  ?  ?   ?   GD . n 
DF 2 98  HIS 98  98  ?  ?   ?   GD . n 
DF 2 99  ASN 99  99  ?  ?   ?   GD . n 
DF 2 100 ALA 100 100 ?  ?   ?   GD . n 
EF 1 1   MET 1   1   1  MET MET GE . n 
EF 1 2   ILE 2   2   2  ILE ILE GE . n 
EF 1 3   LEU 3   3   3  LEU LEU GE . n 
EF 1 4   ALA 4   4   4  ALA ALA GE . n 
EF 1 5   LYS 5   5   5  LYS LYS GE . n 
EF 1 6   VAL 6   6   6  VAL VAL GE . n 
EF 1 7   THR 7   7   7  THR THR GE . n 
EF 1 8   GLY 8   8   8  GLY GLY GE . n 
EF 1 9   HIS 9   9   9  HIS HIS GE . n 
EF 1 10  VAL 10  10  10 VAL VAL GE . n 
EF 1 11  VAL 11  11  11 VAL VAL GE . n 
EF 1 12  ALA 12  12  12 ALA ALA GE . n 
EF 1 13  THR 13  13  13 THR THR GE . n 
EF 1 14  GLN 14  14  14 GLN GLN GE . n 
EF 1 15  LYS 15  15  15 LYS LYS GE . n 
EF 1 16  CYS 16  16  16 CYS CYS GE . n 
EF 1 17  ASP 17  17  17 ASP ASP GE . n 
EF 1 18  GLU 18  18  18 GLU GLU GE . n 
EF 1 19  LEU 19  19  19 LEU LEU GE . n 
EF 1 20  ARG 20  20  20 ARG ARG GE . n 
EF 1 21  GLY 21  21  21 GLY GLY GE . n 
EF 1 22  SER 22  22  22 SER SER GE . n 
EF 1 23  ASN 23  23  23 ASN ASN GE . n 
EF 1 24  LEU 24  24  24 LEU LEU GE . n 
EF 1 25  LEU 25  25  25 LEU LEU GE . n 
EF 1 26  LEU 26  26  26 LEU LEU GE . n 
EF 1 27  ILE 27  27  27 ILE ILE GE . n 
EF 1 28  THR 28  28  28 THR THR GE . n 
EF 1 29  ARG 29  29  29 ARG ARG GE . n 
EF 1 30  LEU 30  30  30 LEU LEU GE . n 
EF 1 31  ASP 31  31  31 ASP ASP GE . n 
EF 1 32  ASP 32  32  32 ASP ASP GE . n 
EF 1 33  LYS 33  33  33 LYS LYS GE . n 
EF 1 34  GLN 34  34  34 GLN GLN GE . n 
EF 1 35  GLN 35  35  35 GLN GLN GE . n 
EF 1 36  PRO 36  36  36 PRO PRO GE . n 
EF 1 37  MET 37  37  37 MET MET GE . n 
EF 1 38  LYS 38  38  38 LYS LYS GE . n 
EF 1 39  ASP 39  39  39 ASP ASP GE . n 
EF 1 40  GLN 40  40  40 GLN GLN GE . n 
EF 1 41  THR 41  41  41 THR THR GE . n 
EF 1 42  TRP 42  42  42 TRP TRP GE . n 
EF 1 43  VAL 43  43  43 VAL VAL GE . n 
EF 1 44  ALA 44  44  44 ALA ALA GE . n 
EF 1 45  VAL 45  45  45 VAL VAL GE . n 
EF 1 46  ASP 46  46  46 ASP ASP GE . n 
EF 1 47  ASN 47  47  47 ASN ASN GE . n 
EF 1 48  VAL 48  48  48 VAL VAL GE . n 
EF 1 49  GLY 49  49  49 GLY GLY GE . n 
EF 1 50  ALA 50  50  50 ALA ALA GE . n 
EF 1 51  GLY 51  51  51 GLY GLY GE . n 
EF 1 52  MET 52  52  52 MET MET GE . n 
EF 1 53  HIS 53  53  53 HIS HIS GE . n 
EF 1 54  ASP 54  54  54 ASP ASP GE . n 
EF 1 55  ILE 55  55  55 ILE ILE GE . n 
EF 1 56  VAL 56  56  56 VAL VAL GE . n 
EF 1 57  LEU 57  57  57 LEU LEU GE . n 
EF 1 58  ALA 58  58  58 ALA ALA GE . n 
EF 1 59  GLU 59  59  59 GLU GLU GE . n 
EF 1 60  GLU 60  60  60 GLU GLU GE . n 
EF 1 61  TYR 61  61  61 TYR TYR GE . n 
EF 1 62  PHE 62  62  62 PHE PHE GE . n 
EF 1 63  ALA 63  63  63 ALA ALA GE . n 
EF 1 64  LEU 64  64  64 LEU LEU GE . n 
EF 1 65  ASN 65  65  65 ASN ASN GE . n 
EF 1 66  LYS 66  66  ?  ?   ?   GE . n 
EF 1 67  ASP 67  67  ?  ?   ?   GE . n 
EF 1 68  ARG 68  68  ?  ?   ?   GE . n 
EF 1 69  TYR 69  69  69 TYR TYR GE . n 
EF 1 70  LYS 70  70  70 LYS LYS GE . n 
EF 1 71  ALA 71  71  71 ALA ALA GE . n 
EF 1 72  MET 72  72  72 MET MET GE . n 
EF 1 73  SER 73  73  73 SER SER GE . n 
EF 1 74  VAL 74  74  74 VAL VAL GE . n 
EF 1 75  VAL 75  75  75 VAL VAL GE . n 
EF 1 76  ALA 76  76  76 ALA ALA GE . n 
EF 1 77  ILE 77  77  77 ILE ILE GE . n 
EF 1 78  VAL 78  78  78 VAL VAL GE . n 
EF 1 79  GLU 79  79  79 GLU GLU GE . n 
EF 1 80  LYS 80  80  80 LYS LYS GE . n 
EF 1 81  VAL 81  81  81 VAL VAL GE . n 
EF 1 82  PHE 82  82  82 PHE PHE GE . n 
EF 1 83  ARG 83  83  83 ARG ARG GE . n 
EF 1 84  ASP 84  84  84 ASP ASP GE . n 
EF 1 85  THR 85  85  ?  ?   ?   GE . n 
EF 1 86  GLU 86  86  ?  ?   ?   GE . n 
EF 1 87  GLN 87  87  ?  ?   ?   GE . n 
EF 1 88  GLU 88  88  ?  ?   ?   GE . n 
FF 2 1   MET 1   1   ?  ?   ?   GF . n 
FF 2 2   LYS 2   2   ?  ?   ?   GF . n 
FF 2 3   GLU 3   3   3  GLU GLU GF . n 
FF 2 4   ALA 4   4   4  ALA ALA GF . n 
FF 2 5   LEU 5   5   5  LEU LEU GF . n 
FF 2 6   GLY 6   6   6  GLY GLY GF . n 
FF 2 7   LEU 7   7   7  LEU LEU GF . n 
FF 2 8   ILE 8   8   8  ILE ILE GF . n 
FF 2 9   GLU 9   9   9  GLU GLU GF . n 
FF 2 10  THR 10  10  10 THR THR GF . n 
FF 2 11  LYS 11  11  11 LYS LYS GF . n 
FF 2 12  GLY 12  12  12 GLY GLY GF . n 
FF 2 13  LEU 13  13  13 LEU LEU GF . n 
FF 2 14  VAL 14  14  14 VAL VAL GF . n 
FF 2 15  ALA 15  15  15 ALA ALA GF . n 
FF 2 16  CYS 16  16  16 CYS CYS GF . n 
FF 2 17  ILE 17  17  17 ILE ILE GF . n 
FF 2 18  GLU 18  18  18 GLU GLU GF . n 
FF 2 19  ALA 19  19  19 ALA ALA GF . n 
FF 2 20  ALA 20  20  20 ALA ALA GF . n 
FF 2 21  ASP 21  21  21 ASP ASP GF . n 
FF 2 22  ALA 22  22  22 ALA ALA GF . n 
FF 2 23  MET 23  23  23 MET MET GF . n 
FF 2 24  CYS 24  24  24 CYS CYS GF . n 
FF 2 25  LYS 25  25  25 LYS LYS GF . n 
FF 2 26  ALA 26  26  26 ALA ALA GF . n 
FF 2 27  ALA 27  27  27 ALA ALA GF . n 
FF 2 28  ASN 28  28  28 ASN ASN GF . n 
FF 2 29  VAL 29  29  29 VAL VAL GF . n 
FF 2 30  GLU 30  30  30 GLU GLU GF . n 
FF 2 31  LEU 31  31  31 LEU LEU GF . n 
FF 2 32  ILE 32  32  32 ILE ILE GF . n 
FF 2 33  GLY 33  33  33 GLY GLY GF . n 
FF 2 34  TYR 34  34  34 TYR TYR GF . n 
FF 2 35  GLU 35  35  35 GLU GLU GF . n 
FF 2 36  ASN 36  36  36 ASN ASN GF . n 
FF 2 37  VAL 37  37  37 VAL VAL GF . n 
FF 2 38  GLY 38  38  38 GLY GLY GF . n 
FF 2 39  SER 39  39  39 SER SER GF . n 
FF 2 40  GLY 40  40  40 GLY GLY GF . n 
FF 2 41  LEU 41  41  41 LEU LEU GF . n 
FF 2 42  VAL 42  42  42 VAL VAL GF . n 
FF 2 43  THR 43  43  43 THR THR GF . n 
FF 2 44  ALA 44  44  44 ALA ALA GF . n 
FF 2 45  MET 45  45  45 MET MET GF . n 
FF 2 46  VAL 46  46  46 VAL VAL GF . n 
FF 2 47  LYS 47  47  47 LYS LYS GF . n 
FF 2 48  GLY 48  48  48 GLY GLY GF . n 
FF 2 49  ASP 49  49  49 ASP ASP GF . n 
FF 2 50  VAL 50  50  50 VAL VAL GF . n 
FF 2 51  GLY 51  51  51 GLY GLY GF . n 
FF 2 52  ALA 52  52  52 ALA ALA GF . n 
FF 2 53  VAL 53  53  53 VAL VAL GF . n 
FF 2 54  ASN 54  54  54 ASN ASN GF . n 
FF 2 55  ALA 55  55  55 ALA ALA GF . n 
FF 2 56  ALA 56  56  56 ALA ALA GF . n 
FF 2 57  VAL 57  57  57 VAL VAL GF . n 
FF 2 58  ASP 58  58  58 ASP ASP GF . n 
FF 2 59  SER 59  59  59 SER SER GF . n 
FF 2 60  GLY 60  60  60 GLY GLY GF . n 
FF 2 61  VAL 61  61  61 VAL VAL GF . n 
FF 2 62  GLU 62  62  62 GLU GLU GF . n 
FF 2 63  ALA 63  63  63 ALA ALA GF . n 
FF 2 64  ALA 64  64  64 ALA ALA GF . n 
FF 2 65  LYS 65  65  65 LYS LYS GF . n 
FF 2 66  ARG 66  66  66 ARG ARG GF . n 
FF 2 67  ILE 67  67  67 ILE ILE GF . n 
FF 2 68  GLY 68  68  68 GLY GLY GF . n 
FF 2 69  LYS 69  69  69 LYS LYS GF . n 
FF 2 70  VAL 70  70  70 VAL VAL GF . n 
FF 2 71  VAL 71  71  71 VAL VAL GF . n 
FF 2 72  SER 72  72  72 SER SER GF . n 
FF 2 73  SER 73  73  73 SER SER GF . n 
FF 2 74  ARG 74  74  74 ARG ARG GF . n 
FF 2 75  VAL 75  75  75 VAL VAL GF . n 
FF 2 76  ILE 76  76  76 ILE ILE GF . n 
FF 2 77  ALA 77  77  77 ALA ALA GF . n 
FF 2 78  ARG 78  78  78 ARG ARG GF . n 
FF 2 79  PRO 79  79  79 PRO PRO GF . n 
FF 2 80  HIS 80  80  80 HIS HIS GF . n 
FF 2 81  ASN 81  81  81 ASN ASN GF . n 
FF 2 82  ASP 82  82  82 ASP ASP GF . n 
FF 2 83  ILE 83  83  83 ILE ILE GF . n 
FF 2 84  GLU 84  84  ?  ?   ?   GF . n 
FF 2 85  LYS 85  85  ?  ?   ?   GF . n 
FF 2 86  ILE 86  86  ?  ?   ?   GF . n 
FF 2 87  ALA 87  87  ?  ?   ?   GF . n 
FF 2 88  GLY 88  88  ?  ?   ?   GF . n 
FF 2 89  SER 89  89  ?  ?   ?   GF . n 
FF 2 90  THR 90  90  ?  ?   ?   GF . n 
FF 2 91  LYS 91  91  ?  ?   ?   GF . n 
FF 2 92  HIS 92  92  ?  ?   ?   GF . n 
FF 2 93  LYS 93  93  ?  ?   ?   GF . n 
FF 2 94  SER 94  94  ?  ?   ?   GF . n 
FF 2 95  LEU 95  95  ?  ?   ?   GF . n 
FF 2 96  ARG 96  96  ?  ?   ?   GF . n 
FF 2 97  PRO 97  97  ?  ?   ?   GF . n 
FF 2 98  HIS 98  98  ?  ?   ?   GF . n 
FF 2 99  ASN 99  99  ?  ?   ?   GF . n 
FF 2 100 ALA 100 100 ?  ?   ?   GF . n 
GF 2 1   MET 1   1   ?  ?   ?   GG . n 
GF 2 2   LYS 2   2   ?  ?   ?   GG . n 
GF 2 3   GLU 3   3   3  GLU GLU GG . n 
GF 2 4   ALA 4   4   4  ALA ALA GG . n 
GF 2 5   LEU 5   5   5  LEU LEU GG . n 
GF 2 6   GLY 6   6   6  GLY GLY GG . n 
GF 2 7   LEU 7   7   7  LEU LEU GG . n 
GF 2 8   ILE 8   8   8  ILE ILE GG . n 
GF 2 9   GLU 9   9   9  GLU GLU GG . n 
GF 2 10  THR 10  10  10 THR THR GG . n 
GF 2 11  LYS 11  11  11 LYS LYS GG . n 
GF 2 12  GLY 12  12  12 GLY GLY GG . n 
GF 2 13  LEU 13  13  13 LEU LEU GG . n 
GF 2 14  VAL 14  14  14 VAL VAL GG . n 
GF 2 15  ALA 15  15  15 ALA ALA GG . n 
GF 2 16  CYS 16  16  16 CYS CYS GG . n 
GF 2 17  ILE 17  17  17 ILE ILE GG . n 
GF 2 18  GLU 18  18  18 GLU GLU GG . n 
GF 2 19  ALA 19  19  19 ALA ALA GG . n 
GF 2 20  ALA 20  20  20 ALA ALA GG . n 
GF 2 21  ASP 21  21  21 ASP ASP GG . n 
GF 2 22  ALA 22  22  22 ALA ALA GG . n 
GF 2 23  MET 23  23  23 MET MET GG . n 
GF 2 24  CYS 24  24  24 CYS CYS GG . n 
GF 2 25  LYS 25  25  25 LYS LYS GG . n 
GF 2 26  ALA 26  26  26 ALA ALA GG . n 
GF 2 27  ALA 27  27  27 ALA ALA GG . n 
GF 2 28  ASN 28  28  28 ASN ASN GG . n 
GF 2 29  VAL 29  29  29 VAL VAL GG . n 
GF 2 30  GLU 30  30  30 GLU GLU GG . n 
GF 2 31  LEU 31  31  31 LEU LEU GG . n 
GF 2 32  ILE 32  32  32 ILE ILE GG . n 
GF 2 33  GLY 33  33  33 GLY GLY GG . n 
GF 2 34  TYR 34  34  34 TYR TYR GG . n 
GF 2 35  GLU 35  35  35 GLU GLU GG . n 
GF 2 36  ASN 36  36  36 ASN ASN GG . n 
GF 2 37  VAL 37  37  37 VAL VAL GG . n 
GF 2 38  GLY 38  38  38 GLY GLY GG . n 
GF 2 39  SER 39  39  39 SER SER GG . n 
GF 2 40  GLY 40  40  40 GLY GLY GG . n 
GF 2 41  LEU 41  41  41 LEU LEU GG . n 
GF 2 42  VAL 42  42  42 VAL VAL GG . n 
GF 2 43  THR 43  43  43 THR THR GG . n 
GF 2 44  ALA 44  44  44 ALA ALA GG . n 
GF 2 45  MET 45  45  45 MET MET GG . n 
GF 2 46  VAL 46  46  46 VAL VAL GG . n 
GF 2 47  LYS 47  47  47 LYS LYS GG . n 
GF 2 48  GLY 48  48  48 GLY GLY GG . n 
GF 2 49  ASP 49  49  49 ASP ASP GG . n 
GF 2 50  VAL 50  50  50 VAL VAL GG . n 
GF 2 51  GLY 51  51  51 GLY GLY GG . n 
GF 2 52  ALA 52  52  52 ALA ALA GG . n 
GF 2 53  VAL 53  53  53 VAL VAL GG . n 
GF 2 54  ASN 54  54  54 ASN ASN GG . n 
GF 2 55  ALA 55  55  55 ALA ALA GG . n 
GF 2 56  ALA 56  56  56 ALA ALA GG . n 
GF 2 57  VAL 57  57  57 VAL VAL GG . n 
GF 2 58  ASP 58  58  58 ASP ASP GG . n 
GF 2 59  SER 59  59  59 SER SER GG . n 
GF 2 60  GLY 60  60  60 GLY GLY GG . n 
GF 2 61  VAL 61  61  61 VAL VAL GG . n 
GF 2 62  GLU 62  62  62 GLU GLU GG . n 
GF 2 63  ALA 63  63  63 ALA ALA GG . n 
GF 2 64  ALA 64  64  64 ALA ALA GG . n 
GF 2 65  LYS 65  65  65 LYS LYS GG . n 
GF 2 66  ARG 66  66  66 ARG ARG GG . n 
GF 2 67  ILE 67  67  67 ILE ILE GG . n 
GF 2 68  GLY 68  68  68 GLY GLY GG . n 
GF 2 69  LYS 69  69  69 LYS LYS GG . n 
GF 2 70  VAL 70  70  70 VAL VAL GG . n 
GF 2 71  VAL 71  71  71 VAL VAL GG . n 
GF 2 72  SER 72  72  72 SER SER GG . n 
GF 2 73  SER 73  73  73 SER SER GG . n 
GF 2 74  ARG 74  74  74 ARG ARG GG . n 
GF 2 75  VAL 75  75  75 VAL VAL GG . n 
GF 2 76  ILE 76  76  76 ILE ILE GG . n 
GF 2 77  ALA 77  77  77 ALA ALA GG . n 
GF 2 78  ARG 78  78  78 ARG ARG GG . n 
GF 2 79  PRO 79  79  79 PRO PRO GG . n 
GF 2 80  HIS 80  80  80 HIS HIS GG . n 
GF 2 81  ASN 81  81  81 ASN ASN GG . n 
GF 2 82  ASP 82  82  82 ASP ASP GG . n 
GF 2 83  ILE 83  83  83 ILE ILE GG . n 
GF 2 84  GLU 84  84  ?  ?   ?   GG . n 
GF 2 85  LYS 85  85  ?  ?   ?   GG . n 
GF 2 86  ILE 86  86  ?  ?   ?   GG . n 
GF 2 87  ALA 87  87  ?  ?   ?   GG . n 
GF 2 88  GLY 88  88  ?  ?   ?   GG . n 
GF 2 89  SER 89  89  ?  ?   ?   GG . n 
GF 2 90  THR 90  90  ?  ?   ?   GG . n 
GF 2 91  LYS 91  91  ?  ?   ?   GG . n 
GF 2 92  HIS 92  92  ?  ?   ?   GG . n 
GF 2 93  LYS 93  93  ?  ?   ?   GG . n 
GF 2 94  SER 94  94  ?  ?   ?   GG . n 
GF 2 95  LEU 95  95  ?  ?   ?   GG . n 
GF 2 96  ARG 96  96  ?  ?   ?   GG . n 
GF 2 97  PRO 97  97  ?  ?   ?   GG . n 
GF 2 98  HIS 98  98  ?  ?   ?   GG . n 
GF 2 99  ASN 99  99  ?  ?   ?   GG . n 
GF 2 100 ALA 100 100 ?  ?   ?   GG . n 
HF 2 1   MET 1   1   ?  ?   ?   GH . n 
HF 2 2   LYS 2   2   ?  ?   ?   GH . n 
HF 2 3   GLU 3   3   3  GLU GLU GH . n 
HF 2 4   ALA 4   4   4  ALA ALA GH . n 
HF 2 5   LEU 5   5   5  LEU LEU GH . n 
HF 2 6   GLY 6   6   6  GLY GLY GH . n 
HF 2 7   LEU 7   7   7  LEU LEU GH . n 
HF 2 8   ILE 8   8   8  ILE ILE GH . n 
HF 2 9   GLU 9   9   9  GLU GLU GH . n 
HF 2 10  THR 10  10  10 THR THR GH . n 
HF 2 11  LYS 11  11  11 LYS LYS GH . n 
HF 2 12  GLY 12  12  12 GLY GLY GH . n 
HF 2 13  LEU 13  13  13 LEU LEU GH . n 
HF 2 14  VAL 14  14  14 VAL VAL GH . n 
HF 2 15  ALA 15  15  15 ALA ALA GH . n 
HF 2 16  CYS 16  16  16 CYS CYS GH . n 
HF 2 17  ILE 17  17  17 ILE ILE GH . n 
HF 2 18  GLU 18  18  18 GLU GLU GH . n 
HF 2 19  ALA 19  19  19 ALA ALA GH . n 
HF 2 20  ALA 20  20  20 ALA ALA GH . n 
HF 2 21  ASP 21  21  21 ASP ASP GH . n 
HF 2 22  ALA 22  22  22 ALA ALA GH . n 
HF 2 23  MET 23  23  23 MET MET GH . n 
HF 2 24  CYS 24  24  24 CYS CYS GH . n 
HF 2 25  LYS 25  25  25 LYS LYS GH . n 
HF 2 26  ALA 26  26  26 ALA ALA GH . n 
HF 2 27  ALA 27  27  27 ALA ALA GH . n 
HF 2 28  ASN 28  28  28 ASN ASN GH . n 
HF 2 29  VAL 29  29  29 VAL VAL GH . n 
HF 2 30  GLU 30  30  30 GLU GLU GH . n 
HF 2 31  LEU 31  31  31 LEU LEU GH . n 
HF 2 32  ILE 32  32  32 ILE ILE GH . n 
HF 2 33  GLY 33  33  33 GLY GLY GH . n 
HF 2 34  TYR 34  34  34 TYR TYR GH . n 
HF 2 35  GLU 35  35  35 GLU GLU GH . n 
HF 2 36  ASN 36  36  36 ASN ASN GH . n 
HF 2 37  VAL 37  37  37 VAL VAL GH . n 
HF 2 38  GLY 38  38  38 GLY GLY GH . n 
HF 2 39  SER 39  39  39 SER SER GH . n 
HF 2 40  GLY 40  40  40 GLY GLY GH . n 
HF 2 41  LEU 41  41  41 LEU LEU GH . n 
HF 2 42  VAL 42  42  42 VAL VAL GH . n 
HF 2 43  THR 43  43  43 THR THR GH . n 
HF 2 44  ALA 44  44  44 ALA ALA GH . n 
HF 2 45  MET 45  45  45 MET MET GH . n 
HF 2 46  VAL 46  46  46 VAL VAL GH . n 
HF 2 47  LYS 47  47  47 LYS LYS GH . n 
HF 2 48  GLY 48  48  48 GLY GLY GH . n 
HF 2 49  ASP 49  49  49 ASP ASP GH . n 
HF 2 50  VAL 50  50  50 VAL VAL GH . n 
HF 2 51  GLY 51  51  51 GLY GLY GH . n 
HF 2 52  ALA 52  52  52 ALA ALA GH . n 
HF 2 53  VAL 53  53  53 VAL VAL GH . n 
HF 2 54  ASN 54  54  54 ASN ASN GH . n 
HF 2 55  ALA 55  55  55 ALA ALA GH . n 
HF 2 56  ALA 56  56  56 ALA ALA GH . n 
HF 2 57  VAL 57  57  57 VAL VAL GH . n 
HF 2 58  ASP 58  58  58 ASP ASP GH . n 
HF 2 59  SER 59  59  59 SER SER GH . n 
HF 2 60  GLY 60  60  60 GLY GLY GH . n 
HF 2 61  VAL 61  61  61 VAL VAL GH . n 
HF 2 62  GLU 62  62  62 GLU GLU GH . n 
HF 2 63  ALA 63  63  63 ALA ALA GH . n 
HF 2 64  ALA 64  64  64 ALA ALA GH . n 
HF 2 65  LYS 65  65  65 LYS LYS GH . n 
HF 2 66  ARG 66  66  66 ARG ARG GH . n 
HF 2 67  ILE 67  67  67 ILE ILE GH . n 
HF 2 68  GLY 68  68  68 GLY GLY GH . n 
HF 2 69  LYS 69  69  69 LYS LYS GH . n 
HF 2 70  VAL 70  70  70 VAL VAL GH . n 
HF 2 71  VAL 71  71  71 VAL VAL GH . n 
HF 2 72  SER 72  72  72 SER SER GH . n 
HF 2 73  SER 73  73  73 SER SER GH . n 
HF 2 74  ARG 74  74  74 ARG ARG GH . n 
HF 2 75  VAL 75  75  75 VAL VAL GH . n 
HF 2 76  ILE 76  76  76 ILE ILE GH . n 
HF 2 77  ALA 77  77  77 ALA ALA GH . n 
HF 2 78  ARG 78  78  78 ARG ARG GH . n 
HF 2 79  PRO 79  79  79 PRO PRO GH . n 
HF 2 80  HIS 80  80  80 HIS HIS GH . n 
HF 2 81  ASN 81  81  81 ASN ASN GH . n 
HF 2 82  ASP 82  82  82 ASP ASP GH . n 
HF 2 83  ILE 83  83  83 ILE ILE GH . n 
HF 2 84  GLU 84  84  84 GLU GLU GH . n 
HF 2 85  LYS 85  85  85 LYS LYS GH . n 
HF 2 86  ILE 86  86  86 ILE ILE GH . n 
HF 2 87  ALA 87  87  87 ALA ALA GH . n 
HF 2 88  GLY 88  88  88 GLY GLY GH . n 
HF 2 89  SER 89  89  ?  ?   ?   GH . n 
HF 2 90  THR 90  90  ?  ?   ?   GH . n 
HF 2 91  LYS 91  91  ?  ?   ?   GH . n 
HF 2 92  HIS 92  92  ?  ?   ?   GH . n 
HF 2 93  LYS 93  93  ?  ?   ?   GH . n 
HF 2 94  SER 94  94  ?  ?   ?   GH . n 
HF 2 95  LEU 95  95  ?  ?   ?   GH . n 
HF 2 96  ARG 96  96  ?  ?   ?   GH . n 
HF 2 97  PRO 97  97  ?  ?   ?   GH . n 
HF 2 98  HIS 98  98  ?  ?   ?   GH . n 
HF 2 99  ASN 99  99  ?  ?   ?   GH . n 
HF 2 100 ALA 100 100 ?  ?   ?   GH . n 
IF 1 1   MET 1   1   1  MET MET GI . n 
IF 1 2   ILE 2   2   2  ILE ILE GI . n 
IF 1 3   LEU 3   3   3  LEU LEU GI . n 
IF 1 4   ALA 4   4   4  ALA ALA GI . n 
IF 1 5   LYS 5   5   5  LYS LYS GI . n 
IF 1 6   VAL 6   6   6  VAL VAL GI . n 
IF 1 7   THR 7   7   7  THR THR GI . n 
IF 1 8   GLY 8   8   8  GLY GLY GI . n 
IF 1 9   HIS 9   9   9  HIS HIS GI . n 
IF 1 10  VAL 10  10  10 VAL VAL GI . n 
IF 1 11  VAL 11  11  11 VAL VAL GI . n 
IF 1 12  ALA 12  12  12 ALA ALA GI . n 
IF 1 13  THR 13  13  13 THR THR GI . n 
IF 1 14  GLN 14  14  14 GLN GLN GI . n 
IF 1 15  LYS 15  15  15 LYS LYS GI . n 
IF 1 16  CYS 16  16  16 CYS CYS GI . n 
IF 1 17  ASP 17  17  17 ASP ASP GI . n 
IF 1 18  GLU 18  18  18 GLU GLU GI . n 
IF 1 19  LEU 19  19  19 LEU LEU GI . n 
IF 1 20  ARG 20  20  20 ARG ARG GI . n 
IF 1 21  GLY 21  21  21 GLY GLY GI . n 
IF 1 22  SER 22  22  22 SER SER GI . n 
IF 1 23  ASN 23  23  23 ASN ASN GI . n 
IF 1 24  LEU 24  24  24 LEU LEU GI . n 
IF 1 25  LEU 25  25  25 LEU LEU GI . n 
IF 1 26  LEU 26  26  26 LEU LEU GI . n 
IF 1 27  ILE 27  27  27 ILE ILE GI . n 
IF 1 28  THR 28  28  28 THR THR GI . n 
IF 1 29  ARG 29  29  29 ARG ARG GI . n 
IF 1 30  LEU 30  30  30 LEU LEU GI . n 
IF 1 31  ASP 31  31  31 ASP ASP GI . n 
IF 1 32  ASP 32  32  32 ASP ASP GI . n 
IF 1 33  LYS 33  33  33 LYS LYS GI . n 
IF 1 34  GLN 34  34  34 GLN GLN GI . n 
IF 1 35  GLN 35  35  35 GLN GLN GI . n 
IF 1 36  PRO 36  36  36 PRO PRO GI . n 
IF 1 37  MET 37  37  37 MET MET GI . n 
IF 1 38  LYS 38  38  38 LYS LYS GI . n 
IF 1 39  ASP 39  39  39 ASP ASP GI . n 
IF 1 40  GLN 40  40  40 GLN GLN GI . n 
IF 1 41  THR 41  41  41 THR THR GI . n 
IF 1 42  TRP 42  42  42 TRP TRP GI . n 
IF 1 43  VAL 43  43  43 VAL VAL GI . n 
IF 1 44  ALA 44  44  44 ALA ALA GI . n 
IF 1 45  VAL 45  45  45 VAL VAL GI . n 
IF 1 46  ASP 46  46  46 ASP ASP GI . n 
IF 1 47  ASN 47  47  47 ASN ASN GI . n 
IF 1 48  VAL 48  48  48 VAL VAL GI . n 
IF 1 49  GLY 49  49  49 GLY GLY GI . n 
IF 1 50  ALA 50  50  50 ALA ALA GI . n 
IF 1 51  GLY 51  51  51 GLY GLY GI . n 
IF 1 52  MET 52  52  52 MET MET GI . n 
IF 1 53  HIS 53  53  53 HIS HIS GI . n 
IF 1 54  ASP 54  54  54 ASP ASP GI . n 
IF 1 55  ILE 55  55  55 ILE ILE GI . n 
IF 1 56  VAL 56  56  56 VAL VAL GI . n 
IF 1 57  LEU 57  57  57 LEU LEU GI . n 
IF 1 58  ALA 58  58  58 ALA ALA GI . n 
IF 1 59  GLU 59  59  59 GLU GLU GI . n 
IF 1 60  GLU 60  60  60 GLU GLU GI . n 
IF 1 61  TYR 61  61  61 TYR TYR GI . n 
IF 1 62  PHE 62  62  62 PHE PHE GI . n 
IF 1 63  ALA 63  63  63 ALA ALA GI . n 
IF 1 64  LEU 64  64  64 LEU LEU GI . n 
IF 1 65  ASN 65  65  65 ASN ASN GI . n 
IF 1 66  LYS 66  66  ?  ?   ?   GI . n 
IF 1 67  ASP 67  67  ?  ?   ?   GI . n 
IF 1 68  ARG 68  68  ?  ?   ?   GI . n 
IF 1 69  TYR 69  69  69 TYR TYR GI . n 
IF 1 70  LYS 70  70  70 LYS LYS GI . n 
IF 1 71  ALA 71  71  71 ALA ALA GI . n 
IF 1 72  MET 72  72  72 MET MET GI . n 
IF 1 73  SER 73  73  73 SER SER GI . n 
IF 1 74  VAL 74  74  74 VAL VAL GI . n 
IF 1 75  VAL 75  75  75 VAL VAL GI . n 
IF 1 76  ALA 76  76  76 ALA ALA GI . n 
IF 1 77  ILE 77  77  77 ILE ILE GI . n 
IF 1 78  VAL 78  78  78 VAL VAL GI . n 
IF 1 79  GLU 79  79  79 GLU GLU GI . n 
IF 1 80  LYS 80  80  80 LYS LYS GI . n 
IF 1 81  VAL 81  81  81 VAL VAL GI . n 
IF 1 82  PHE 82  82  82 PHE PHE GI . n 
IF 1 83  ARG 83  83  83 ARG ARG GI . n 
IF 1 84  ASP 84  84  84 ASP ASP GI . n 
IF 1 85  THR 85  85  ?  ?   ?   GI . n 
IF 1 86  GLU 86  86  ?  ?   ?   GI . n 
IF 1 87  GLN 87  87  ?  ?   ?   GI . n 
IF 1 88  GLU 88  88  ?  ?   ?   GI . n 
JF 2 1   MET 1   1   ?  ?   ?   GJ . n 
JF 2 2   LYS 2   2   ?  ?   ?   GJ . n 
JF 2 3   GLU 3   3   3  GLU GLU GJ . n 
JF 2 4   ALA 4   4   4  ALA ALA GJ . n 
JF 2 5   LEU 5   5   5  LEU LEU GJ . n 
JF 2 6   GLY 6   6   6  GLY GLY GJ . n 
JF 2 7   LEU 7   7   7  LEU LEU GJ . n 
JF 2 8   ILE 8   8   8  ILE ILE GJ . n 
JF 2 9   GLU 9   9   9  GLU GLU GJ . n 
JF 2 10  THR 10  10  10 THR THR GJ . n 
JF 2 11  LYS 11  11  11 LYS LYS GJ . n 
JF 2 12  GLY 12  12  12 GLY GLY GJ . n 
JF 2 13  LEU 13  13  13 LEU LEU GJ . n 
JF 2 14  VAL 14  14  14 VAL VAL GJ . n 
JF 2 15  ALA 15  15  15 ALA ALA GJ . n 
JF 2 16  CYS 16  16  16 CYS CYS GJ . n 
JF 2 17  ILE 17  17  17 ILE ILE GJ . n 
JF 2 18  GLU 18  18  18 GLU GLU GJ . n 
JF 2 19  ALA 19  19  19 ALA ALA GJ . n 
JF 2 20  ALA 20  20  20 ALA ALA GJ . n 
JF 2 21  ASP 21  21  21 ASP ASP GJ . n 
JF 2 22  ALA 22  22  22 ALA ALA GJ . n 
JF 2 23  MET 23  23  23 MET MET GJ . n 
JF 2 24  CYS 24  24  24 CYS CYS GJ . n 
JF 2 25  LYS 25  25  25 LYS LYS GJ . n 
JF 2 26  ALA 26  26  26 ALA ALA GJ . n 
JF 2 27  ALA 27  27  27 ALA ALA GJ . n 
JF 2 28  ASN 28  28  28 ASN ASN GJ . n 
JF 2 29  VAL 29  29  29 VAL VAL GJ . n 
JF 2 30  GLU 30  30  30 GLU GLU GJ . n 
JF 2 31  LEU 31  31  31 LEU LEU GJ . n 
JF 2 32  ILE 32  32  32 ILE ILE GJ . n 
JF 2 33  GLY 33  33  33 GLY GLY GJ . n 
JF 2 34  TYR 34  34  34 TYR TYR GJ . n 
JF 2 35  GLU 35  35  35 GLU GLU GJ . n 
JF 2 36  ASN 36  36  36 ASN ASN GJ . n 
JF 2 37  VAL 37  37  37 VAL VAL GJ . n 
JF 2 38  GLY 38  38  38 GLY GLY GJ . n 
JF 2 39  SER 39  39  39 SER SER GJ . n 
JF 2 40  GLY 40  40  40 GLY GLY GJ . n 
JF 2 41  LEU 41  41  41 LEU LEU GJ . n 
JF 2 42  VAL 42  42  42 VAL VAL GJ . n 
JF 2 43  THR 43  43  43 THR THR GJ . n 
JF 2 44  ALA 44  44  44 ALA ALA GJ . n 
JF 2 45  MET 45  45  45 MET MET GJ . n 
JF 2 46  VAL 46  46  46 VAL VAL GJ . n 
JF 2 47  LYS 47  47  47 LYS LYS GJ . n 
JF 2 48  GLY 48  48  48 GLY GLY GJ . n 
JF 2 49  ASP 49  49  49 ASP ASP GJ . n 
JF 2 50  VAL 50  50  50 VAL VAL GJ . n 
JF 2 51  GLY 51  51  51 GLY GLY GJ . n 
JF 2 52  ALA 52  52  52 ALA ALA GJ . n 
JF 2 53  VAL 53  53  53 VAL VAL GJ . n 
JF 2 54  ASN 54  54  54 ASN ASN GJ . n 
JF 2 55  ALA 55  55  55 ALA ALA GJ . n 
JF 2 56  ALA 56  56  56 ALA ALA GJ . n 
JF 2 57  VAL 57  57  57 VAL VAL GJ . n 
JF 2 58  ASP 58  58  58 ASP ASP GJ . n 
JF 2 59  SER 59  59  59 SER SER GJ . n 
JF 2 60  GLY 60  60  60 GLY GLY GJ . n 
JF 2 61  VAL 61  61  61 VAL VAL GJ . n 
JF 2 62  GLU 62  62  62 GLU GLU GJ . n 
JF 2 63  ALA 63  63  63 ALA ALA GJ . n 
JF 2 64  ALA 64  64  64 ALA ALA GJ . n 
JF 2 65  LYS 65  65  65 LYS LYS GJ . n 
JF 2 66  ARG 66  66  66 ARG ARG GJ . n 
JF 2 67  ILE 67  67  67 ILE ILE GJ . n 
JF 2 68  GLY 68  68  68 GLY GLY GJ . n 
JF 2 69  LYS 69  69  69 LYS LYS GJ . n 
JF 2 70  VAL 70  70  70 VAL VAL GJ . n 
JF 2 71  VAL 71  71  71 VAL VAL GJ . n 
JF 2 72  SER 72  72  72 SER SER GJ . n 
JF 2 73  SER 73  73  73 SER SER GJ . n 
JF 2 74  ARG 74  74  74 ARG ARG GJ . n 
JF 2 75  VAL 75  75  75 VAL VAL GJ . n 
JF 2 76  ILE 76  76  76 ILE ILE GJ . n 
JF 2 77  ALA 77  77  77 ALA ALA GJ . n 
JF 2 78  ARG 78  78  78 ARG ARG GJ . n 
JF 2 79  PRO 79  79  79 PRO PRO GJ . n 
JF 2 80  HIS 80  80  80 HIS HIS GJ . n 
JF 2 81  ASN 81  81  81 ASN ASN GJ . n 
JF 2 82  ASP 82  82  82 ASP ASP GJ . n 
JF 2 83  ILE 83  83  83 ILE ILE GJ . n 
JF 2 84  GLU 84  84  ?  ?   ?   GJ . n 
JF 2 85  LYS 85  85  ?  ?   ?   GJ . n 
JF 2 86  ILE 86  86  ?  ?   ?   GJ . n 
JF 2 87  ALA 87  87  ?  ?   ?   GJ . n 
JF 2 88  GLY 88  88  ?  ?   ?   GJ . n 
JF 2 89  SER 89  89  ?  ?   ?   GJ . n 
JF 2 90  THR 90  90  ?  ?   ?   GJ . n 
JF 2 91  LYS 91  91  ?  ?   ?   GJ . n 
JF 2 92  HIS 92  92  ?  ?   ?   GJ . n 
JF 2 93  LYS 93  93  ?  ?   ?   GJ . n 
JF 2 94  SER 94  94  ?  ?   ?   GJ . n 
JF 2 95  LEU 95  95  ?  ?   ?   GJ . n 
JF 2 96  ARG 96  96  ?  ?   ?   GJ . n 
JF 2 97  PRO 97  97  ?  ?   ?   GJ . n 
JF 2 98  HIS 98  98  ?  ?   ?   GJ . n 
JF 2 99  ASN 99  99  ?  ?   ?   GJ . n 
JF 2 100 ALA 100 100 ?  ?   ?   GJ . n 
KF 2 1   MET 1   1   ?  ?   ?   GK . n 
KF 2 2   LYS 2   2   ?  ?   ?   GK . n 
KF 2 3   GLU 3   3   3  GLU GLU GK . n 
KF 2 4   ALA 4   4   4  ALA ALA GK . n 
KF 2 5   LEU 5   5   5  LEU LEU GK . n 
KF 2 6   GLY 6   6   6  GLY GLY GK . n 
KF 2 7   LEU 7   7   7  LEU LEU GK . n 
KF 2 8   ILE 8   8   8  ILE ILE GK . n 
KF 2 9   GLU 9   9   9  GLU GLU GK . n 
KF 2 10  THR 10  10  10 THR THR GK . n 
KF 2 11  LYS 11  11  11 LYS LYS GK . n 
KF 2 12  GLY 12  12  12 GLY GLY GK . n 
KF 2 13  LEU 13  13  13 LEU LEU GK . n 
KF 2 14  VAL 14  14  14 VAL VAL GK . n 
KF 2 15  ALA 15  15  15 ALA ALA GK . n 
KF 2 16  CYS 16  16  16 CYS CYS GK . n 
KF 2 17  ILE 17  17  17 ILE ILE GK . n 
KF 2 18  GLU 18  18  18 GLU GLU GK . n 
KF 2 19  ALA 19  19  19 ALA ALA GK . n 
KF 2 20  ALA 20  20  20 ALA ALA GK . n 
KF 2 21  ASP 21  21  21 ASP ASP GK . n 
KF 2 22  ALA 22  22  22 ALA ALA GK . n 
KF 2 23  MET 23  23  23 MET MET GK . n 
KF 2 24  CYS 24  24  24 CYS CYS GK . n 
KF 2 25  LYS 25  25  25 LYS LYS GK . n 
KF 2 26  ALA 26  26  26 ALA ALA GK . n 
KF 2 27  ALA 27  27  27 ALA ALA GK . n 
KF 2 28  ASN 28  28  28 ASN ASN GK . n 
KF 2 29  VAL 29  29  29 VAL VAL GK . n 
KF 2 30  GLU 30  30  30 GLU GLU GK . n 
KF 2 31  LEU 31  31  31 LEU LEU GK . n 
KF 2 32  ILE 32  32  32 ILE ILE GK . n 
KF 2 33  GLY 33  33  33 GLY GLY GK . n 
KF 2 34  TYR 34  34  34 TYR TYR GK . n 
KF 2 35  GLU 35  35  35 GLU GLU GK . n 
KF 2 36  ASN 36  36  36 ASN ASN GK . n 
KF 2 37  VAL 37  37  37 VAL VAL GK . n 
KF 2 38  GLY 38  38  38 GLY GLY GK . n 
KF 2 39  SER 39  39  39 SER SER GK . n 
KF 2 40  GLY 40  40  40 GLY GLY GK . n 
KF 2 41  LEU 41  41  41 LEU LEU GK . n 
KF 2 42  VAL 42  42  42 VAL VAL GK . n 
KF 2 43  THR 43  43  43 THR THR GK . n 
KF 2 44  ALA 44  44  44 ALA ALA GK . n 
KF 2 45  MET 45  45  45 MET MET GK . n 
KF 2 46  VAL 46  46  46 VAL VAL GK . n 
KF 2 47  LYS 47  47  47 LYS LYS GK . n 
KF 2 48  GLY 48  48  48 GLY GLY GK . n 
KF 2 49  ASP 49  49  49 ASP ASP GK . n 
KF 2 50  VAL 50  50  50 VAL VAL GK . n 
KF 2 51  GLY 51  51  51 GLY GLY GK . n 
KF 2 52  ALA 52  52  52 ALA ALA GK . n 
KF 2 53  VAL 53  53  53 VAL VAL GK . n 
KF 2 54  ASN 54  54  54 ASN ASN GK . n 
KF 2 55  ALA 55  55  55 ALA ALA GK . n 
KF 2 56  ALA 56  56  56 ALA ALA GK . n 
KF 2 57  VAL 57  57  57 VAL VAL GK . n 
KF 2 58  ASP 58  58  58 ASP ASP GK . n 
KF 2 59  SER 59  59  59 SER SER GK . n 
KF 2 60  GLY 60  60  60 GLY GLY GK . n 
KF 2 61  VAL 61  61  61 VAL VAL GK . n 
KF 2 62  GLU 62  62  62 GLU GLU GK . n 
KF 2 63  ALA 63  63  63 ALA ALA GK . n 
KF 2 64  ALA 64  64  64 ALA ALA GK . n 
KF 2 65  LYS 65  65  65 LYS LYS GK . n 
KF 2 66  ARG 66  66  66 ARG ARG GK . n 
KF 2 67  ILE 67  67  67 ILE ILE GK . n 
KF 2 68  GLY 68  68  68 GLY GLY GK . n 
KF 2 69  LYS 69  69  69 LYS LYS GK . n 
KF 2 70  VAL 70  70  70 VAL VAL GK . n 
KF 2 71  VAL 71  71  71 VAL VAL GK . n 
KF 2 72  SER 72  72  72 SER SER GK . n 
KF 2 73  SER 73  73  73 SER SER GK . n 
KF 2 74  ARG 74  74  74 ARG ARG GK . n 
KF 2 75  VAL 75  75  75 VAL VAL GK . n 
KF 2 76  ILE 76  76  76 ILE ILE GK . n 
KF 2 77  ALA 77  77  77 ALA ALA GK . n 
KF 2 78  ARG 78  78  78 ARG ARG GK . n 
KF 2 79  PRO 79  79  79 PRO PRO GK . n 
KF 2 80  HIS 80  80  80 HIS HIS GK . n 
KF 2 81  ASN 81  81  81 ASN ASN GK . n 
KF 2 82  ASP 82  82  82 ASP ASP GK . n 
KF 2 83  ILE 83  83  83 ILE ILE GK . n 
KF 2 84  GLU 84  84  ?  ?   ?   GK . n 
KF 2 85  LYS 85  85  ?  ?   ?   GK . n 
KF 2 86  ILE 86  86  ?  ?   ?   GK . n 
KF 2 87  ALA 87  87  ?  ?   ?   GK . n 
KF 2 88  GLY 88  88  ?  ?   ?   GK . n 
KF 2 89  SER 89  89  ?  ?   ?   GK . n 
KF 2 90  THR 90  90  ?  ?   ?   GK . n 
KF 2 91  LYS 91  91  ?  ?   ?   GK . n 
KF 2 92  HIS 92  92  ?  ?   ?   GK . n 
KF 2 93  LYS 93  93  ?  ?   ?   GK . n 
KF 2 94  SER 94  94  ?  ?   ?   GK . n 
KF 2 95  LEU 95  95  ?  ?   ?   GK . n 
KF 2 96  ARG 96  96  ?  ?   ?   GK . n 
KF 2 97  PRO 97  97  ?  ?   ?   GK . n 
KF 2 98  HIS 98  98  ?  ?   ?   GK . n 
KF 2 99  ASN 99  99  ?  ?   ?   GK . n 
KF 2 100 ALA 100 100 ?  ?   ?   GK . n 
LF 2 1   MET 1   1   ?  ?   ?   GL . n 
LF 2 2   LYS 2   2   ?  ?   ?   GL . n 
LF 2 3   GLU 3   3   3  GLU GLU GL . n 
LF 2 4   ALA 4   4   4  ALA ALA GL . n 
LF 2 5   LEU 5   5   5  LEU LEU GL . n 
LF 2 6   GLY 6   6   6  GLY GLY GL . n 
LF 2 7   LEU 7   7   7  LEU LEU GL . n 
LF 2 8   ILE 8   8   8  ILE ILE GL . n 
LF 2 9   GLU 9   9   9  GLU GLU GL . n 
LF 2 10  THR 10  10  10 THR THR GL . n 
LF 2 11  LYS 11  11  11 LYS LYS GL . n 
LF 2 12  GLY 12  12  12 GLY GLY GL . n 
LF 2 13  LEU 13  13  13 LEU LEU GL . n 
LF 2 14  VAL 14  14  14 VAL VAL GL . n 
LF 2 15  ALA 15  15  15 ALA ALA GL . n 
LF 2 16  CYS 16  16  16 CYS CYS GL . n 
LF 2 17  ILE 17  17  17 ILE ILE GL . n 
LF 2 18  GLU 18  18  18 GLU GLU GL . n 
LF 2 19  ALA 19  19  19 ALA ALA GL . n 
LF 2 20  ALA 20  20  20 ALA ALA GL . n 
LF 2 21  ASP 21  21  21 ASP ASP GL . n 
LF 2 22  ALA 22  22  22 ALA ALA GL . n 
LF 2 23  MET 23  23  23 MET MET GL . n 
LF 2 24  CYS 24  24  24 CYS CYS GL . n 
LF 2 25  LYS 25  25  25 LYS LYS GL . n 
LF 2 26  ALA 26  26  26 ALA ALA GL . n 
LF 2 27  ALA 27  27  27 ALA ALA GL . n 
LF 2 28  ASN 28  28  28 ASN ASN GL . n 
LF 2 29  VAL 29  29  29 VAL VAL GL . n 
LF 2 30  GLU 30  30  30 GLU GLU GL . n 
LF 2 31  LEU 31  31  31 LEU LEU GL . n 
LF 2 32  ILE 32  32  32 ILE ILE GL . n 
LF 2 33  GLY 33  33  33 GLY GLY GL . n 
LF 2 34  TYR 34  34  34 TYR TYR GL . n 
LF 2 35  GLU 35  35  35 GLU GLU GL . n 
LF 2 36  ASN 36  36  36 ASN ASN GL . n 
LF 2 37  VAL 37  37  37 VAL VAL GL . n 
LF 2 38  GLY 38  38  38 GLY GLY GL . n 
LF 2 39  SER 39  39  39 SER SER GL . n 
LF 2 40  GLY 40  40  40 GLY GLY GL . n 
LF 2 41  LEU 41  41  41 LEU LEU GL . n 
LF 2 42  VAL 42  42  42 VAL VAL GL . n 
LF 2 43  THR 43  43  43 THR THR GL . n 
LF 2 44  ALA 44  44  44 ALA ALA GL . n 
LF 2 45  MET 45  45  45 MET MET GL . n 
LF 2 46  VAL 46  46  46 VAL VAL GL . n 
LF 2 47  LYS 47  47  47 LYS LYS GL . n 
LF 2 48  GLY 48  48  48 GLY GLY GL . n 
LF 2 49  ASP 49  49  49 ASP ASP GL . n 
LF 2 50  VAL 50  50  50 VAL VAL GL . n 
LF 2 51  GLY 51  51  51 GLY GLY GL . n 
LF 2 52  ALA 52  52  52 ALA ALA GL . n 
LF 2 53  VAL 53  53  53 VAL VAL GL . n 
LF 2 54  ASN 54  54  54 ASN ASN GL . n 
LF 2 55  ALA 55  55  55 ALA ALA GL . n 
LF 2 56  ALA 56  56  56 ALA ALA GL . n 
LF 2 57  VAL 57  57  57 VAL VAL GL . n 
LF 2 58  ASP 58  58  58 ASP ASP GL . n 
LF 2 59  SER 59  59  59 SER SER GL . n 
LF 2 60  GLY 60  60  60 GLY GLY GL . n 
LF 2 61  VAL 61  61  61 VAL VAL GL . n 
LF 2 62  GLU 62  62  62 GLU GLU GL . n 
LF 2 63  ALA 63  63  63 ALA ALA GL . n 
LF 2 64  ALA 64  64  64 ALA ALA GL . n 
LF 2 65  LYS 65  65  65 LYS LYS GL . n 
LF 2 66  ARG 66  66  66 ARG ARG GL . n 
LF 2 67  ILE 67  67  67 ILE ILE GL . n 
LF 2 68  GLY 68  68  68 GLY GLY GL . n 
LF 2 69  LYS 69  69  69 LYS LYS GL . n 
LF 2 70  VAL 70  70  70 VAL VAL GL . n 
LF 2 71  VAL 71  71  71 VAL VAL GL . n 
LF 2 72  SER 72  72  72 SER SER GL . n 
LF 2 73  SER 73  73  73 SER SER GL . n 
LF 2 74  ARG 74  74  74 ARG ARG GL . n 
LF 2 75  VAL 75  75  75 VAL VAL GL . n 
LF 2 76  ILE 76  76  76 ILE ILE GL . n 
LF 2 77  ALA 77  77  77 ALA ALA GL . n 
LF 2 78  ARG 78  78  78 ARG ARG GL . n 
LF 2 79  PRO 79  79  79 PRO PRO GL . n 
LF 2 80  HIS 80  80  80 HIS HIS GL . n 
LF 2 81  ASN 81  81  81 ASN ASN GL . n 
LF 2 82  ASP 82  82  82 ASP ASP GL . n 
LF 2 83  ILE 83  83  83 ILE ILE GL . n 
LF 2 84  GLU 84  84  84 GLU GLU GL . n 
LF 2 85  LYS 85  85  85 LYS LYS GL . n 
LF 2 86  ILE 86  86  86 ILE ILE GL . n 
LF 2 87  ALA 87  87  87 ALA ALA GL . n 
LF 2 88  GLY 88  88  88 GLY GLY GL . n 
LF 2 89  SER 89  89  ?  ?   ?   GL . n 
LF 2 90  THR 90  90  ?  ?   ?   GL . n 
LF 2 91  LYS 91  91  ?  ?   ?   GL . n 
LF 2 92  HIS 92  92  ?  ?   ?   GL . n 
LF 2 93  LYS 93  93  ?  ?   ?   GL . n 
LF 2 94  SER 94  94  ?  ?   ?   GL . n 
LF 2 95  LEU 95  95  ?  ?   ?   GL . n 
LF 2 96  ARG 96  96  ?  ?   ?   GL . n 
LF 2 97  PRO 97  97  ?  ?   ?   GL . n 
LF 2 98  HIS 98  98  ?  ?   ?   GL . n 
LF 2 99  ASN 99  99  ?  ?   ?   GL . n 
LF 2 100 ALA 100 100 ?  ?   ?   GL . n 
MF 1 1   MET 1   1   1  MET MET GM . n 
MF 1 2   ILE 2   2   2  ILE ILE GM . n 
MF 1 3   LEU 3   3   3  LEU LEU GM . n 
MF 1 4   ALA 4   4   4  ALA ALA GM . n 
MF 1 5   LYS 5   5   5  LYS LYS GM . n 
MF 1 6   VAL 6   6   6  VAL VAL GM . n 
MF 1 7   THR 7   7   7  THR THR GM . n 
MF 1 8   GLY 8   8   8  GLY GLY GM . n 
MF 1 9   HIS 9   9   9  HIS HIS GM . n 
MF 1 10  VAL 10  10  10 VAL VAL GM . n 
MF 1 11  VAL 11  11  11 VAL VAL GM . n 
MF 1 12  ALA 12  12  12 ALA ALA GM . n 
MF 1 13  THR 13  13  13 THR THR GM . n 
MF 1 14  GLN 14  14  14 GLN GLN GM . n 
MF 1 15  LYS 15  15  15 LYS LYS GM . n 
MF 1 16  CYS 16  16  16 CYS CYS GM . n 
MF 1 17  ASP 17  17  17 ASP ASP GM . n 
MF 1 18  GLU 18  18  18 GLU GLU GM . n 
MF 1 19  LEU 19  19  19 LEU LEU GM . n 
MF 1 20  ARG 20  20  20 ARG ARG GM . n 
MF 1 21  GLY 21  21  21 GLY GLY GM . n 
MF 1 22  SER 22  22  22 SER SER GM . n 
MF 1 23  ASN 23  23  23 ASN ASN GM . n 
MF 1 24  LEU 24  24  24 LEU LEU GM . n 
MF 1 25  LEU 25  25  25 LEU LEU GM . n 
MF 1 26  LEU 26  26  26 LEU LEU GM . n 
MF 1 27  ILE 27  27  27 ILE ILE GM . n 
MF 1 28  THR 28  28  28 THR THR GM . n 
MF 1 29  ARG 29  29  29 ARG ARG GM . n 
MF 1 30  LEU 30  30  30 LEU LEU GM . n 
MF 1 31  ASP 31  31  31 ASP ASP GM . n 
MF 1 32  ASP 32  32  32 ASP ASP GM . n 
MF 1 33  LYS 33  33  33 LYS LYS GM . n 
MF 1 34  GLN 34  34  34 GLN GLN GM . n 
MF 1 35  GLN 35  35  35 GLN GLN GM . n 
MF 1 36  PRO 36  36  36 PRO PRO GM . n 
MF 1 37  MET 37  37  37 MET MET GM . n 
MF 1 38  LYS 38  38  38 LYS LYS GM . n 
MF 1 39  ASP 39  39  39 ASP ASP GM . n 
MF 1 40  GLN 40  40  40 GLN GLN GM . n 
MF 1 41  THR 41  41  41 THR THR GM . n 
MF 1 42  TRP 42  42  42 TRP TRP GM . n 
MF 1 43  VAL 43  43  43 VAL VAL GM . n 
MF 1 44  ALA 44  44  44 ALA ALA GM . n 
MF 1 45  VAL 45  45  45 VAL VAL GM . n 
MF 1 46  ASP 46  46  46 ASP ASP GM . n 
MF 1 47  ASN 47  47  47 ASN ASN GM . n 
MF 1 48  VAL 48  48  48 VAL VAL GM . n 
MF 1 49  GLY 49  49  49 GLY GLY GM . n 
MF 1 50  ALA 50  50  50 ALA ALA GM . n 
MF 1 51  GLY 51  51  51 GLY GLY GM . n 
MF 1 52  MET 52  52  52 MET MET GM . n 
MF 1 53  HIS 53  53  53 HIS HIS GM . n 
MF 1 54  ASP 54  54  54 ASP ASP GM . n 
MF 1 55  ILE 55  55  55 ILE ILE GM . n 
MF 1 56  VAL 56  56  56 VAL VAL GM . n 
MF 1 57  LEU 57  57  57 LEU LEU GM . n 
MF 1 58  ALA 58  58  58 ALA ALA GM . n 
MF 1 59  GLU 59  59  59 GLU GLU GM . n 
MF 1 60  GLU 60  60  60 GLU GLU GM . n 
MF 1 61  TYR 61  61  61 TYR TYR GM . n 
MF 1 62  PHE 62  62  62 PHE PHE GM . n 
MF 1 63  ALA 63  63  63 ALA ALA GM . n 
MF 1 64  LEU 64  64  64 LEU LEU GM . n 
MF 1 65  ASN 65  65  65 ASN ASN GM . n 
MF 1 66  LYS 66  66  ?  ?   ?   GM . n 
MF 1 67  ASP 67  67  ?  ?   ?   GM . n 
MF 1 68  ARG 68  68  ?  ?   ?   GM . n 
MF 1 69  TYR 69  69  69 TYR TYR GM . n 
MF 1 70  LYS 70  70  70 LYS LYS GM . n 
MF 1 71  ALA 71  71  71 ALA ALA GM . n 
MF 1 72  MET 72  72  72 MET MET GM . n 
MF 1 73  SER 73  73  73 SER SER GM . n 
MF 1 74  VAL 74  74  74 VAL VAL GM . n 
MF 1 75  VAL 75  75  75 VAL VAL GM . n 
MF 1 76  ALA 76  76  76 ALA ALA GM . n 
MF 1 77  ILE 77  77  77 ILE ILE GM . n 
MF 1 78  VAL 78  78  78 VAL VAL GM . n 
MF 1 79  GLU 79  79  79 GLU GLU GM . n 
MF 1 80  LYS 80  80  80 LYS LYS GM . n 
MF 1 81  VAL 81  81  81 VAL VAL GM . n 
MF 1 82  PHE 82  82  82 PHE PHE GM . n 
MF 1 83  ARG 83  83  83 ARG ARG GM . n 
MF 1 84  ASP 84  84  84 ASP ASP GM . n 
MF 1 85  THR 85  85  ?  ?   ?   GM . n 
MF 1 86  GLU 86  86  ?  ?   ?   GM . n 
MF 1 87  GLN 87  87  ?  ?   ?   GM . n 
MF 1 88  GLU 88  88  ?  ?   ?   GM . n 
NF 2 1   MET 1   1   ?  ?   ?   GN . n 
NF 2 2   LYS 2   2   ?  ?   ?   GN . n 
NF 2 3   GLU 3   3   3  GLU GLU GN . n 
NF 2 4   ALA 4   4   4  ALA ALA GN . n 
NF 2 5   LEU 5   5   5  LEU LEU GN . n 
NF 2 6   GLY 6   6   6  GLY GLY GN . n 
NF 2 7   LEU 7   7   7  LEU LEU GN . n 
NF 2 8   ILE 8   8   8  ILE ILE GN . n 
NF 2 9   GLU 9   9   9  GLU GLU GN . n 
NF 2 10  THR 10  10  10 THR THR GN . n 
NF 2 11  LYS 11  11  11 LYS LYS GN . n 
NF 2 12  GLY 12  12  12 GLY GLY GN . n 
NF 2 13  LEU 13  13  13 LEU LEU GN . n 
NF 2 14  VAL 14  14  14 VAL VAL GN . n 
NF 2 15  ALA 15  15  15 ALA ALA GN . n 
NF 2 16  CYS 16  16  16 CYS CYS GN . n 
NF 2 17  ILE 17  17  17 ILE ILE GN . n 
NF 2 18  GLU 18  18  18 GLU GLU GN . n 
NF 2 19  ALA 19  19  19 ALA ALA GN . n 
NF 2 20  ALA 20  20  20 ALA ALA GN . n 
NF 2 21  ASP 21  21  21 ASP ASP GN . n 
NF 2 22  ALA 22  22  22 ALA ALA GN . n 
NF 2 23  MET 23  23  23 MET MET GN . n 
NF 2 24  CYS 24  24  24 CYS CYS GN . n 
NF 2 25  LYS 25  25  25 LYS LYS GN . n 
NF 2 26  ALA 26  26  26 ALA ALA GN . n 
NF 2 27  ALA 27  27  27 ALA ALA GN . n 
NF 2 28  ASN 28  28  28 ASN ASN GN . n 
NF 2 29  VAL 29  29  29 VAL VAL GN . n 
NF 2 30  GLU 30  30  30 GLU GLU GN . n 
NF 2 31  LEU 31  31  31 LEU LEU GN . n 
NF 2 32  ILE 32  32  32 ILE ILE GN . n 
NF 2 33  GLY 33  33  33 GLY GLY GN . n 
NF 2 34  TYR 34  34  34 TYR TYR GN . n 
NF 2 35  GLU 35  35  35 GLU GLU GN . n 
NF 2 36  ASN 36  36  36 ASN ASN GN . n 
NF 2 37  VAL 37  37  37 VAL VAL GN . n 
NF 2 38  GLY 38  38  38 GLY GLY GN . n 
NF 2 39  SER 39  39  39 SER SER GN . n 
NF 2 40  GLY 40  40  40 GLY GLY GN . n 
NF 2 41  LEU 41  41  41 LEU LEU GN . n 
NF 2 42  VAL 42  42  42 VAL VAL GN . n 
NF 2 43  THR 43  43  43 THR THR GN . n 
NF 2 44  ALA 44  44  44 ALA ALA GN . n 
NF 2 45  MET 45  45  45 MET MET GN . n 
NF 2 46  VAL 46  46  46 VAL VAL GN . n 
NF 2 47  LYS 47  47  47 LYS LYS GN . n 
NF 2 48  GLY 48  48  48 GLY GLY GN . n 
NF 2 49  ASP 49  49  49 ASP ASP GN . n 
NF 2 50  VAL 50  50  50 VAL VAL GN . n 
NF 2 51  GLY 51  51  51 GLY GLY GN . n 
NF 2 52  ALA 52  52  52 ALA ALA GN . n 
NF 2 53  VAL 53  53  53 VAL VAL GN . n 
NF 2 54  ASN 54  54  54 ASN ASN GN . n 
NF 2 55  ALA 55  55  55 ALA ALA GN . n 
NF 2 56  ALA 56  56  56 ALA ALA GN . n 
NF 2 57  VAL 57  57  57 VAL VAL GN . n 
NF 2 58  ASP 58  58  58 ASP ASP GN . n 
NF 2 59  SER 59  59  59 SER SER GN . n 
NF 2 60  GLY 60  60  60 GLY GLY GN . n 
NF 2 61  VAL 61  61  61 VAL VAL GN . n 
NF 2 62  GLU 62  62  62 GLU GLU GN . n 
NF 2 63  ALA 63  63  63 ALA ALA GN . n 
NF 2 64  ALA 64  64  64 ALA ALA GN . n 
NF 2 65  LYS 65  65  65 LYS LYS GN . n 
NF 2 66  ARG 66  66  66 ARG ARG GN . n 
NF 2 67  ILE 67  67  67 ILE ILE GN . n 
NF 2 68  GLY 68  68  68 GLY GLY GN . n 
NF 2 69  LYS 69  69  69 LYS LYS GN . n 
NF 2 70  VAL 70  70  70 VAL VAL GN . n 
NF 2 71  VAL 71  71  71 VAL VAL GN . n 
NF 2 72  SER 72  72  72 SER SER GN . n 
NF 2 73  SER 73  73  73 SER SER GN . n 
NF 2 74  ARG 74  74  74 ARG ARG GN . n 
NF 2 75  VAL 75  75  75 VAL VAL GN . n 
NF 2 76  ILE 76  76  76 ILE ILE GN . n 
NF 2 77  ALA 77  77  77 ALA ALA GN . n 
NF 2 78  ARG 78  78  78 ARG ARG GN . n 
NF 2 79  PRO 79  79  79 PRO PRO GN . n 
NF 2 80  HIS 80  80  80 HIS HIS GN . n 
NF 2 81  ASN 81  81  81 ASN ASN GN . n 
NF 2 82  ASP 82  82  82 ASP ASP GN . n 
NF 2 83  ILE 83  83  83 ILE ILE GN . n 
NF 2 84  GLU 84  84  ?  ?   ?   GN . n 
NF 2 85  LYS 85  85  ?  ?   ?   GN . n 
NF 2 86  ILE 86  86  ?  ?   ?   GN . n 
NF 2 87  ALA 87  87  ?  ?   ?   GN . n 
NF 2 88  GLY 88  88  ?  ?   ?   GN . n 
NF 2 89  SER 89  89  ?  ?   ?   GN . n 
NF 2 90  THR 90  90  ?  ?   ?   GN . n 
NF 2 91  LYS 91  91  ?  ?   ?   GN . n 
NF 2 92  HIS 92  92  ?  ?   ?   GN . n 
NF 2 93  LYS 93  93  ?  ?   ?   GN . n 
NF 2 94  SER 94  94  ?  ?   ?   GN . n 
NF 2 95  LEU 95  95  ?  ?   ?   GN . n 
NF 2 96  ARG 96  96  ?  ?   ?   GN . n 
NF 2 97  PRO 97  97  ?  ?   ?   GN . n 
NF 2 98  HIS 98  98  ?  ?   ?   GN . n 
NF 2 99  ASN 99  99  ?  ?   ?   GN . n 
NF 2 100 ALA 100 100 ?  ?   ?   GN . n 
OF 2 1   MET 1   1   ?  ?   ?   GO . n 
OF 2 2   LYS 2   2   ?  ?   ?   GO . n 
OF 2 3   GLU 3   3   3  GLU GLU GO . n 
OF 2 4   ALA 4   4   4  ALA ALA GO . n 
OF 2 5   LEU 5   5   5  LEU LEU GO . n 
OF 2 6   GLY 6   6   6  GLY GLY GO . n 
OF 2 7   LEU 7   7   7  LEU LEU GO . n 
OF 2 8   ILE 8   8   8  ILE ILE GO . n 
OF 2 9   GLU 9   9   9  GLU GLU GO . n 
OF 2 10  THR 10  10  10 THR THR GO . n 
OF 2 11  LYS 11  11  11 LYS LYS GO . n 
OF 2 12  GLY 12  12  12 GLY GLY GO . n 
OF 2 13  LEU 13  13  13 LEU LEU GO . n 
OF 2 14  VAL 14  14  14 VAL VAL GO . n 
OF 2 15  ALA 15  15  15 ALA ALA GO . n 
OF 2 16  CYS 16  16  16 CYS CYS GO . n 
OF 2 17  ILE 17  17  17 ILE ILE GO . n 
OF 2 18  GLU 18  18  18 GLU GLU GO . n 
OF 2 19  ALA 19  19  19 ALA ALA GO . n 
OF 2 20  ALA 20  20  20 ALA ALA GO . n 
OF 2 21  ASP 21  21  21 ASP ASP GO . n 
OF 2 22  ALA 22  22  22 ALA ALA GO . n 
OF 2 23  MET 23  23  23 MET MET GO . n 
OF 2 24  CYS 24  24  24 CYS CYS GO . n 
OF 2 25  LYS 25  25  25 LYS LYS GO . n 
OF 2 26  ALA 26  26  26 ALA ALA GO . n 
OF 2 27  ALA 27  27  27 ALA ALA GO . n 
OF 2 28  ASN 28  28  28 ASN ASN GO . n 
OF 2 29  VAL 29  29  29 VAL VAL GO . n 
OF 2 30  GLU 30  30  30 GLU GLU GO . n 
OF 2 31  LEU 31  31  31 LEU LEU GO . n 
OF 2 32  ILE 32  32  32 ILE ILE GO . n 
OF 2 33  GLY 33  33  33 GLY GLY GO . n 
OF 2 34  TYR 34  34  34 TYR TYR GO . n 
OF 2 35  GLU 35  35  35 GLU GLU GO . n 
OF 2 36  ASN 36  36  36 ASN ASN GO . n 
OF 2 37  VAL 37  37  37 VAL VAL GO . n 
OF 2 38  GLY 38  38  38 GLY GLY GO . n 
OF 2 39  SER 39  39  39 SER SER GO . n 
OF 2 40  GLY 40  40  40 GLY GLY GO . n 
OF 2 41  LEU 41  41  41 LEU LEU GO . n 
OF 2 42  VAL 42  42  42 VAL VAL GO . n 
OF 2 43  THR 43  43  43 THR THR GO . n 
OF 2 44  ALA 44  44  44 ALA ALA GO . n 
OF 2 45  MET 45  45  45 MET MET GO . n 
OF 2 46  VAL 46  46  46 VAL VAL GO . n 
OF 2 47  LYS 47  47  47 LYS LYS GO . n 
OF 2 48  GLY 48  48  48 GLY GLY GO . n 
OF 2 49  ASP 49  49  49 ASP ASP GO . n 
OF 2 50  VAL 50  50  50 VAL VAL GO . n 
OF 2 51  GLY 51  51  51 GLY GLY GO . n 
OF 2 52  ALA 52  52  52 ALA ALA GO . n 
OF 2 53  VAL 53  53  53 VAL VAL GO . n 
OF 2 54  ASN 54  54  54 ASN ASN GO . n 
OF 2 55  ALA 55  55  55 ALA ALA GO . n 
OF 2 56  ALA 56  56  56 ALA ALA GO . n 
OF 2 57  VAL 57  57  57 VAL VAL GO . n 
OF 2 58  ASP 58  58  58 ASP ASP GO . n 
OF 2 59  SER 59  59  59 SER SER GO . n 
OF 2 60  GLY 60  60  60 GLY GLY GO . n 
OF 2 61  VAL 61  61  61 VAL VAL GO . n 
OF 2 62  GLU 62  62  62 GLU GLU GO . n 
OF 2 63  ALA 63  63  63 ALA ALA GO . n 
OF 2 64  ALA 64  64  64 ALA ALA GO . n 
OF 2 65  LYS 65  65  65 LYS LYS GO . n 
OF 2 66  ARG 66  66  66 ARG ARG GO . n 
OF 2 67  ILE 67  67  67 ILE ILE GO . n 
OF 2 68  GLY 68  68  68 GLY GLY GO . n 
OF 2 69  LYS 69  69  69 LYS LYS GO . n 
OF 2 70  VAL 70  70  70 VAL VAL GO . n 
OF 2 71  VAL 71  71  71 VAL VAL GO . n 
OF 2 72  SER 72  72  72 SER SER GO . n 
OF 2 73  SER 73  73  73 SER SER GO . n 
OF 2 74  ARG 74  74  74 ARG ARG GO . n 
OF 2 75  VAL 75  75  75 VAL VAL GO . n 
OF 2 76  ILE 76  76  76 ILE ILE GO . n 
OF 2 77  ALA 77  77  77 ALA ALA GO . n 
OF 2 78  ARG 78  78  78 ARG ARG GO . n 
OF 2 79  PRO 79  79  79 PRO PRO GO . n 
OF 2 80  HIS 80  80  80 HIS HIS GO . n 
OF 2 81  ASN 81  81  81 ASN ASN GO . n 
OF 2 82  ASP 82  82  82 ASP ASP GO . n 
OF 2 83  ILE 83  83  83 ILE ILE GO . n 
OF 2 84  GLU 84  84  ?  ?   ?   GO . n 
OF 2 85  LYS 85  85  ?  ?   ?   GO . n 
OF 2 86  ILE 86  86  ?  ?   ?   GO . n 
OF 2 87  ALA 87  87  ?  ?   ?   GO . n 
OF 2 88  GLY 88  88  ?  ?   ?   GO . n 
OF 2 89  SER 89  89  ?  ?   ?   GO . n 
OF 2 90  THR 90  90  ?  ?   ?   GO . n 
OF 2 91  LYS 91  91  ?  ?   ?   GO . n 
OF 2 92  HIS 92  92  ?  ?   ?   GO . n 
OF 2 93  LYS 93  93  ?  ?   ?   GO . n 
OF 2 94  SER 94  94  ?  ?   ?   GO . n 
OF 2 95  LEU 95  95  ?  ?   ?   GO . n 
OF 2 96  ARG 96  96  ?  ?   ?   GO . n 
OF 2 97  PRO 97  97  ?  ?   ?   GO . n 
OF 2 98  HIS 98  98  ?  ?   ?   GO . n 
OF 2 99  ASN 99  99  ?  ?   ?   GO . n 
OF 2 100 ALA 100 100 ?  ?   ?   GO . n 
PF 2 1   MET 1   1   ?  ?   ?   GP . n 
PF 2 2   LYS 2   2   ?  ?   ?   GP . n 
PF 2 3   GLU 3   3   3  GLU GLU GP . n 
PF 2 4   ALA 4   4   4  ALA ALA GP . n 
PF 2 5   LEU 5   5   5  LEU LEU GP . n 
PF 2 6   GLY 6   6   6  GLY GLY GP . n 
PF 2 7   LEU 7   7   7  LEU LEU GP . n 
PF 2 8   ILE 8   8   8  ILE ILE GP . n 
PF 2 9   GLU 9   9   9  GLU GLU GP . n 
PF 2 10  THR 10  10  10 THR THR GP . n 
PF 2 11  LYS 11  11  11 LYS LYS GP . n 
PF 2 12  GLY 12  12  12 GLY GLY GP . n 
PF 2 13  LEU 13  13  13 LEU LEU GP . n 
PF 2 14  VAL 14  14  14 VAL VAL GP . n 
PF 2 15  ALA 15  15  15 ALA ALA GP . n 
PF 2 16  CYS 16  16  16 CYS CYS GP . n 
PF 2 17  ILE 17  17  17 ILE ILE GP . n 
PF 2 18  GLU 18  18  18 GLU GLU GP . n 
PF 2 19  ALA 19  19  19 ALA ALA GP . n 
PF 2 20  ALA 20  20  20 ALA ALA GP . n 
PF 2 21  ASP 21  21  21 ASP ASP GP . n 
PF 2 22  ALA 22  22  22 ALA ALA GP . n 
PF 2 23  MET 23  23  23 MET MET GP . n 
PF 2 24  CYS 24  24  24 CYS CYS GP . n 
PF 2 25  LYS 25  25  25 LYS LYS GP . n 
PF 2 26  ALA 26  26  26 ALA ALA GP . n 
PF 2 27  ALA 27  27  27 ALA ALA GP . n 
PF 2 28  ASN 28  28  28 ASN ASN GP . n 
PF 2 29  VAL 29  29  29 VAL VAL GP . n 
PF 2 30  GLU 30  30  30 GLU GLU GP . n 
PF 2 31  LEU 31  31  31 LEU LEU GP . n 
PF 2 32  ILE 32  32  32 ILE ILE GP . n 
PF 2 33  GLY 33  33  33 GLY GLY GP . n 
PF 2 34  TYR 34  34  34 TYR TYR GP . n 
PF 2 35  GLU 35  35  35 GLU GLU GP . n 
PF 2 36  ASN 36  36  36 ASN ASN GP . n 
PF 2 37  VAL 37  37  37 VAL VAL GP . n 
PF 2 38  GLY 38  38  38 GLY GLY GP . n 
PF 2 39  SER 39  39  39 SER SER GP . n 
PF 2 40  GLY 40  40  40 GLY GLY GP . n 
PF 2 41  LEU 41  41  41 LEU LEU GP . n 
PF 2 42  VAL 42  42  42 VAL VAL GP . n 
PF 2 43  THR 43  43  43 THR THR GP . n 
PF 2 44  ALA 44  44  44 ALA ALA GP . n 
PF 2 45  MET 45  45  45 MET MET GP . n 
PF 2 46  VAL 46  46  46 VAL VAL GP . n 
PF 2 47  LYS 47  47  47 LYS LYS GP . n 
PF 2 48  GLY 48  48  48 GLY GLY GP . n 
PF 2 49  ASP 49  49  49 ASP ASP GP . n 
PF 2 50  VAL 50  50  50 VAL VAL GP . n 
PF 2 51  GLY 51  51  51 GLY GLY GP . n 
PF 2 52  ALA 52  52  52 ALA ALA GP . n 
PF 2 53  VAL 53  53  53 VAL VAL GP . n 
PF 2 54  ASN 54  54  54 ASN ASN GP . n 
PF 2 55  ALA 55  55  55 ALA ALA GP . n 
PF 2 56  ALA 56  56  56 ALA ALA GP . n 
PF 2 57  VAL 57  57  57 VAL VAL GP . n 
PF 2 58  ASP 58  58  58 ASP ASP GP . n 
PF 2 59  SER 59  59  59 SER SER GP . n 
PF 2 60  GLY 60  60  60 GLY GLY GP . n 
PF 2 61  VAL 61  61  61 VAL VAL GP . n 
PF 2 62  GLU 62  62  62 GLU GLU GP . n 
PF 2 63  ALA 63  63  63 ALA ALA GP . n 
PF 2 64  ALA 64  64  64 ALA ALA GP . n 
PF 2 65  LYS 65  65  65 LYS LYS GP . n 
PF 2 66  ARG 66  66  66 ARG ARG GP . n 
PF 2 67  ILE 67  67  67 ILE ILE GP . n 
PF 2 68  GLY 68  68  68 GLY GLY GP . n 
PF 2 69  LYS 69  69  69 LYS LYS GP . n 
PF 2 70  VAL 70  70  70 VAL VAL GP . n 
PF 2 71  VAL 71  71  71 VAL VAL GP . n 
PF 2 72  SER 72  72  72 SER SER GP . n 
PF 2 73  SER 73  73  73 SER SER GP . n 
PF 2 74  ARG 74  74  74 ARG ARG GP . n 
PF 2 75  VAL 75  75  75 VAL VAL GP . n 
PF 2 76  ILE 76  76  76 ILE ILE GP . n 
PF 2 77  ALA 77  77  77 ALA ALA GP . n 
PF 2 78  ARG 78  78  78 ARG ARG GP . n 
PF 2 79  PRO 79  79  79 PRO PRO GP . n 
PF 2 80  HIS 80  80  80 HIS HIS GP . n 
PF 2 81  ASN 81  81  81 ASN ASN GP . n 
PF 2 82  ASP 82  82  82 ASP ASP GP . n 
PF 2 83  ILE 83  83  83 ILE ILE GP . n 
PF 2 84  GLU 84  84  84 GLU GLU GP . n 
PF 2 85  LYS 85  85  85 LYS LYS GP . n 
PF 2 86  ILE 86  86  86 ILE ILE GP . n 
PF 2 87  ALA 87  87  87 ALA ALA GP . n 
PF 2 88  GLY 88  88  88 GLY GLY GP . n 
PF 2 89  SER 89  89  ?  ?   ?   GP . n 
PF 2 90  THR 90  90  ?  ?   ?   GP . n 
PF 2 91  LYS 91  91  ?  ?   ?   GP . n 
PF 2 92  HIS 92  92  ?  ?   ?   GP . n 
PF 2 93  LYS 93  93  ?  ?   ?   GP . n 
PF 2 94  SER 94  94  ?  ?   ?   GP . n 
PF 2 95  LEU 95  95  ?  ?   ?   GP . n 
PF 2 96  ARG 96  96  ?  ?   ?   GP . n 
PF 2 97  PRO 97  97  ?  ?   ?   GP . n 
PF 2 98  HIS 98  98  ?  ?   ?   GP . n 
PF 2 99  ASN 99  99  ?  ?   ?   GP . n 
PF 2 100 ALA 100 100 ?  ?   ?   GP . n 
QF 1 1   MET 1   1   1  MET MET GQ . n 
QF 1 2   ILE 2   2   2  ILE ILE GQ . n 
QF 1 3   LEU 3   3   3  LEU LEU GQ . n 
QF 1 4   ALA 4   4   4  ALA ALA GQ . n 
QF 1 5   LYS 5   5   5  LYS LYS GQ . n 
QF 1 6   VAL 6   6   6  VAL VAL GQ . n 
QF 1 7   THR 7   7   7  THR THR GQ . n 
QF 1 8   GLY 8   8   8  GLY GLY GQ . n 
QF 1 9   HIS 9   9   9  HIS HIS GQ . n 
QF 1 10  VAL 10  10  10 VAL VAL GQ . n 
QF 1 11  VAL 11  11  11 VAL VAL GQ . n 
QF 1 12  ALA 12  12  12 ALA ALA GQ . n 
QF 1 13  THR 13  13  13 THR THR GQ . n 
QF 1 14  GLN 14  14  14 GLN GLN GQ . n 
QF 1 15  LYS 15  15  15 LYS LYS GQ . n 
QF 1 16  CYS 16  16  16 CYS CYS GQ . n 
QF 1 17  ASP 17  17  17 ASP ASP GQ . n 
QF 1 18  GLU 18  18  18 GLU GLU GQ . n 
QF 1 19  LEU 19  19  19 LEU LEU GQ . n 
QF 1 20  ARG 20  20  20 ARG ARG GQ . n 
QF 1 21  GLY 21  21  21 GLY GLY GQ . n 
QF 1 22  SER 22  22  22 SER SER GQ . n 
QF 1 23  ASN 23  23  23 ASN ASN GQ . n 
QF 1 24  LEU 24  24  24 LEU LEU GQ . n 
QF 1 25  LEU 25  25  25 LEU LEU GQ . n 
QF 1 26  LEU 26  26  26 LEU LEU GQ . n 
QF 1 27  ILE 27  27  27 ILE ILE GQ . n 
QF 1 28  THR 28  28  28 THR THR GQ . n 
QF 1 29  ARG 29  29  29 ARG ARG GQ . n 
QF 1 30  LEU 30  30  30 LEU LEU GQ . n 
QF 1 31  ASP 31  31  31 ASP ASP GQ . n 
QF 1 32  ASP 32  32  32 ASP ASP GQ . n 
QF 1 33  LYS 33  33  33 LYS LYS GQ . n 
QF 1 34  GLN 34  34  34 GLN GLN GQ . n 
QF 1 35  GLN 35  35  35 GLN GLN GQ . n 
QF 1 36  PRO 36  36  36 PRO PRO GQ . n 
QF 1 37  MET 37  37  37 MET MET GQ . n 
QF 1 38  LYS 38  38  38 LYS LYS GQ . n 
QF 1 39  ASP 39  39  39 ASP ASP GQ . n 
QF 1 40  GLN 40  40  40 GLN GLN GQ . n 
QF 1 41  THR 41  41  41 THR THR GQ . n 
QF 1 42  TRP 42  42  42 TRP TRP GQ . n 
QF 1 43  VAL 43  43  43 VAL VAL GQ . n 
QF 1 44  ALA 44  44  44 ALA ALA GQ . n 
QF 1 45  VAL 45  45  45 VAL VAL GQ . n 
QF 1 46  ASP 46  46  46 ASP ASP GQ . n 
QF 1 47  ASN 47  47  47 ASN ASN GQ . n 
QF 1 48  VAL 48  48  48 VAL VAL GQ . n 
QF 1 49  GLY 49  49  49 GLY GLY GQ . n 
QF 1 50  ALA 50  50  50 ALA ALA GQ . n 
QF 1 51  GLY 51  51  51 GLY GLY GQ . n 
QF 1 52  MET 52  52  52 MET MET GQ . n 
QF 1 53  HIS 53  53  53 HIS HIS GQ . n 
QF 1 54  ASP 54  54  54 ASP ASP GQ . n 
QF 1 55  ILE 55  55  55 ILE ILE GQ . n 
QF 1 56  VAL 56  56  56 VAL VAL GQ . n 
QF 1 57  LEU 57  57  57 LEU LEU GQ . n 
QF 1 58  ALA 58  58  58 ALA ALA GQ . n 
QF 1 59  GLU 59  59  59 GLU GLU GQ . n 
QF 1 60  GLU 60  60  60 GLU GLU GQ . n 
QF 1 61  TYR 61  61  61 TYR TYR GQ . n 
QF 1 62  PHE 62  62  62 PHE PHE GQ . n 
QF 1 63  ALA 63  63  63 ALA ALA GQ . n 
QF 1 64  LEU 64  64  64 LEU LEU GQ . n 
QF 1 65  ASN 65  65  65 ASN ASN GQ . n 
QF 1 66  LYS 66  66  ?  ?   ?   GQ . n 
QF 1 67  ASP 67  67  ?  ?   ?   GQ . n 
QF 1 68  ARG 68  68  ?  ?   ?   GQ . n 
QF 1 69  TYR 69  69  69 TYR TYR GQ . n 
QF 1 70  LYS 70  70  70 LYS LYS GQ . n 
QF 1 71  ALA 71  71  71 ALA ALA GQ . n 
QF 1 72  MET 72  72  72 MET MET GQ . n 
QF 1 73  SER 73  73  73 SER SER GQ . n 
QF 1 74  VAL 74  74  74 VAL VAL GQ . n 
QF 1 75  VAL 75  75  75 VAL VAL GQ . n 
QF 1 76  ALA 76  76  76 ALA ALA GQ . n 
QF 1 77  ILE 77  77  77 ILE ILE GQ . n 
QF 1 78  VAL 78  78  78 VAL VAL GQ . n 
QF 1 79  GLU 79  79  79 GLU GLU GQ . n 
QF 1 80  LYS 80  80  80 LYS LYS GQ . n 
QF 1 81  VAL 81  81  81 VAL VAL GQ . n 
QF 1 82  PHE 82  82  82 PHE PHE GQ . n 
QF 1 83  ARG 83  83  83 ARG ARG GQ . n 
QF 1 84  ASP 84  84  84 ASP ASP GQ . n 
QF 1 85  THR 85  85  ?  ?   ?   GQ . n 
QF 1 86  GLU 86  86  ?  ?   ?   GQ . n 
QF 1 87  GLN 87  87  ?  ?   ?   GQ . n 
QF 1 88  GLU 88  88  ?  ?   ?   GQ . n 
RF 2 1   MET 1   1   ?  ?   ?   GR . n 
RF 2 2   LYS 2   2   ?  ?   ?   GR . n 
RF 2 3   GLU 3   3   3  GLU GLU GR . n 
RF 2 4   ALA 4   4   4  ALA ALA GR . n 
RF 2 5   LEU 5   5   5  LEU LEU GR . n 
RF 2 6   GLY 6   6   6  GLY GLY GR . n 
RF 2 7   LEU 7   7   7  LEU LEU GR . n 
RF 2 8   ILE 8   8   8  ILE ILE GR . n 
RF 2 9   GLU 9   9   9  GLU GLU GR . n 
RF 2 10  THR 10  10  10 THR THR GR . n 
RF 2 11  LYS 11  11  11 LYS LYS GR . n 
RF 2 12  GLY 12  12  12 GLY GLY GR . n 
RF 2 13  LEU 13  13  13 LEU LEU GR . n 
RF 2 14  VAL 14  14  14 VAL VAL GR . n 
RF 2 15  ALA 15  15  15 ALA ALA GR . n 
RF 2 16  CYS 16  16  16 CYS CYS GR . n 
RF 2 17  ILE 17  17  17 ILE ILE GR . n 
RF 2 18  GLU 18  18  18 GLU GLU GR . n 
RF 2 19  ALA 19  19  19 ALA ALA GR . n 
RF 2 20  ALA 20  20  20 ALA ALA GR . n 
RF 2 21  ASP 21  21  21 ASP ASP GR . n 
RF 2 22  ALA 22  22  22 ALA ALA GR . n 
RF 2 23  MET 23  23  23 MET MET GR . n 
RF 2 24  CYS 24  24  24 CYS CYS GR . n 
RF 2 25  LYS 25  25  25 LYS LYS GR . n 
RF 2 26  ALA 26  26  26 ALA ALA GR . n 
RF 2 27  ALA 27  27  27 ALA ALA GR . n 
RF 2 28  ASN 28  28  28 ASN ASN GR . n 
RF 2 29  VAL 29  29  29 VAL VAL GR . n 
RF 2 30  GLU 30  30  30 GLU GLU GR . n 
RF 2 31  LEU 31  31  31 LEU LEU GR . n 
RF 2 32  ILE 32  32  32 ILE ILE GR . n 
RF 2 33  GLY 33  33  33 GLY GLY GR . n 
RF 2 34  TYR 34  34  34 TYR TYR GR . n 
RF 2 35  GLU 35  35  35 GLU GLU GR . n 
RF 2 36  ASN 36  36  36 ASN ASN GR . n 
RF 2 37  VAL 37  37  37 VAL VAL GR . n 
RF 2 38  GLY 38  38  38 GLY GLY GR . n 
RF 2 39  SER 39  39  39 SER SER GR . n 
RF 2 40  GLY 40  40  40 GLY GLY GR . n 
RF 2 41  LEU 41  41  41 LEU LEU GR . n 
RF 2 42  VAL 42  42  42 VAL VAL GR . n 
RF 2 43  THR 43  43  43 THR THR GR . n 
RF 2 44  ALA 44  44  44 ALA ALA GR . n 
RF 2 45  MET 45  45  45 MET MET GR . n 
RF 2 46  VAL 46  46  46 VAL VAL GR . n 
RF 2 47  LYS 47  47  47 LYS LYS GR . n 
RF 2 48  GLY 48  48  48 GLY GLY GR . n 
RF 2 49  ASP 49  49  49 ASP ASP GR . n 
RF 2 50  VAL 50  50  50 VAL VAL GR . n 
RF 2 51  GLY 51  51  51 GLY GLY GR . n 
RF 2 52  ALA 52  52  52 ALA ALA GR . n 
RF 2 53  VAL 53  53  53 VAL VAL GR . n 
RF 2 54  ASN 54  54  54 ASN ASN GR . n 
RF 2 55  ALA 55  55  55 ALA ALA GR . n 
RF 2 56  ALA 56  56  56 ALA ALA GR . n 
RF 2 57  VAL 57  57  57 VAL VAL GR . n 
RF 2 58  ASP 58  58  58 ASP ASP GR . n 
RF 2 59  SER 59  59  59 SER SER GR . n 
RF 2 60  GLY 60  60  60 GLY GLY GR . n 
RF 2 61  VAL 61  61  61 VAL VAL GR . n 
RF 2 62  GLU 62  62  62 GLU GLU GR . n 
RF 2 63  ALA 63  63  63 ALA ALA GR . n 
RF 2 64  ALA 64  64  64 ALA ALA GR . n 
RF 2 65  LYS 65  65  65 LYS LYS GR . n 
RF 2 66  ARG 66  66  66 ARG ARG GR . n 
RF 2 67  ILE 67  67  67 ILE ILE GR . n 
RF 2 68  GLY 68  68  68 GLY GLY GR . n 
RF 2 69  LYS 69  69  69 LYS LYS GR . n 
RF 2 70  VAL 70  70  70 VAL VAL GR . n 
RF 2 71  VAL 71  71  71 VAL VAL GR . n 
RF 2 72  SER 72  72  72 SER SER GR . n 
RF 2 73  SER 73  73  73 SER SER GR . n 
RF 2 74  ARG 74  74  74 ARG ARG GR . n 
RF 2 75  VAL 75  75  75 VAL VAL GR . n 
RF 2 76  ILE 76  76  76 ILE ILE GR . n 
RF 2 77  ALA 77  77  77 ALA ALA GR . n 
RF 2 78  ARG 78  78  78 ARG ARG GR . n 
RF 2 79  PRO 79  79  79 PRO PRO GR . n 
RF 2 80  HIS 80  80  80 HIS HIS GR . n 
RF 2 81  ASN 81  81  81 ASN ASN GR . n 
RF 2 82  ASP 82  82  82 ASP ASP GR . n 
RF 2 83  ILE 83  83  83 ILE ILE GR . n 
RF 2 84  GLU 84  84  ?  ?   ?   GR . n 
RF 2 85  LYS 85  85  ?  ?   ?   GR . n 
RF 2 86  ILE 86  86  ?  ?   ?   GR . n 
RF 2 87  ALA 87  87  ?  ?   ?   GR . n 
RF 2 88  GLY 88  88  ?  ?   ?   GR . n 
RF 2 89  SER 89  89  ?  ?   ?   GR . n 
RF 2 90  THR 90  90  ?  ?   ?   GR . n 
RF 2 91  LYS 91  91  ?  ?   ?   GR . n 
RF 2 92  HIS 92  92  ?  ?   ?   GR . n 
RF 2 93  LYS 93  93  ?  ?   ?   GR . n 
RF 2 94  SER 94  94  ?  ?   ?   GR . n 
RF 2 95  LEU 95  95  ?  ?   ?   GR . n 
RF 2 96  ARG 96  96  ?  ?   ?   GR . n 
RF 2 97  PRO 97  97  ?  ?   ?   GR . n 
RF 2 98  HIS 98  98  ?  ?   ?   GR . n 
RF 2 99  ASN 99  99  ?  ?   ?   GR . n 
RF 2 100 ALA 100 100 ?  ?   ?   GR . n 
SF 2 1   MET 1   1   ?  ?   ?   GS . n 
SF 2 2   LYS 2   2   ?  ?   ?   GS . n 
SF 2 3   GLU 3   3   3  GLU GLU GS . n 
SF 2 4   ALA 4   4   4  ALA ALA GS . n 
SF 2 5   LEU 5   5   5  LEU LEU GS . n 
SF 2 6   GLY 6   6   6  GLY GLY GS . n 
SF 2 7   LEU 7   7   7  LEU LEU GS . n 
SF 2 8   ILE 8   8   8  ILE ILE GS . n 
SF 2 9   GLU 9   9   9  GLU GLU GS . n 
SF 2 10  THR 10  10  10 THR THR GS . n 
SF 2 11  LYS 11  11  11 LYS LYS GS . n 
SF 2 12  GLY 12  12  12 GLY GLY GS . n 
SF 2 13  LEU 13  13  13 LEU LEU GS . n 
SF 2 14  VAL 14  14  14 VAL VAL GS . n 
SF 2 15  ALA 15  15  15 ALA ALA GS . n 
SF 2 16  CYS 16  16  16 CYS CYS GS . n 
SF 2 17  ILE 17  17  17 ILE ILE GS . n 
SF 2 18  GLU 18  18  18 GLU GLU GS . n 
SF 2 19  ALA 19  19  19 ALA ALA GS . n 
SF 2 20  ALA 20  20  20 ALA ALA GS . n 
SF 2 21  ASP 21  21  21 ASP ASP GS . n 
SF 2 22  ALA 22  22  22 ALA ALA GS . n 
SF 2 23  MET 23  23  23 MET MET GS . n 
SF 2 24  CYS 24  24  24 CYS CYS GS . n 
SF 2 25  LYS 25  25  25 LYS LYS GS . n 
SF 2 26  ALA 26  26  26 ALA ALA GS . n 
SF 2 27  ALA 27  27  27 ALA ALA GS . n 
SF 2 28  ASN 28  28  28 ASN ASN GS . n 
SF 2 29  VAL 29  29  29 VAL VAL GS . n 
SF 2 30  GLU 30  30  30 GLU GLU GS . n 
SF 2 31  LEU 31  31  31 LEU LEU GS . n 
SF 2 32  ILE 32  32  32 ILE ILE GS . n 
SF 2 33  GLY 33  33  33 GLY GLY GS . n 
SF 2 34  TYR 34  34  34 TYR TYR GS . n 
SF 2 35  GLU 35  35  35 GLU GLU GS . n 
SF 2 36  ASN 36  36  36 ASN ASN GS . n 
SF 2 37  VAL 37  37  37 VAL VAL GS . n 
SF 2 38  GLY 38  38  38 GLY GLY GS . n 
SF 2 39  SER 39  39  39 SER SER GS . n 
SF 2 40  GLY 40  40  40 GLY GLY GS . n 
SF 2 41  LEU 41  41  41 LEU LEU GS . n 
SF 2 42  VAL 42  42  42 VAL VAL GS . n 
SF 2 43  THR 43  43  43 THR THR GS . n 
SF 2 44  ALA 44  44  44 ALA ALA GS . n 
SF 2 45  MET 45  45  45 MET MET GS . n 
SF 2 46  VAL 46  46  46 VAL VAL GS . n 
SF 2 47  LYS 47  47  47 LYS LYS GS . n 
SF 2 48  GLY 48  48  48 GLY GLY GS . n 
SF 2 49  ASP 49  49  49 ASP ASP GS . n 
SF 2 50  VAL 50  50  50 VAL VAL GS . n 
SF 2 51  GLY 51  51  51 GLY GLY GS . n 
SF 2 52  ALA 52  52  52 ALA ALA GS . n 
SF 2 53  VAL 53  53  53 VAL VAL GS . n 
SF 2 54  ASN 54  54  54 ASN ASN GS . n 
SF 2 55  ALA 55  55  55 ALA ALA GS . n 
SF 2 56  ALA 56  56  56 ALA ALA GS . n 
SF 2 57  VAL 57  57  57 VAL VAL GS . n 
SF 2 58  ASP 58  58  58 ASP ASP GS . n 
SF 2 59  SER 59  59  59 SER SER GS . n 
SF 2 60  GLY 60  60  60 GLY GLY GS . n 
SF 2 61  VAL 61  61  61 VAL VAL GS . n 
SF 2 62  GLU 62  62  62 GLU GLU GS . n 
SF 2 63  ALA 63  63  63 ALA ALA GS . n 
SF 2 64  ALA 64  64  64 ALA ALA GS . n 
SF 2 65  LYS 65  65  65 LYS LYS GS . n 
SF 2 66  ARG 66  66  66 ARG ARG GS . n 
SF 2 67  ILE 67  67  67 ILE ILE GS . n 
SF 2 68  GLY 68  68  68 GLY GLY GS . n 
SF 2 69  LYS 69  69  69 LYS LYS GS . n 
SF 2 70  VAL 70  70  70 VAL VAL GS . n 
SF 2 71  VAL 71  71  71 VAL VAL GS . n 
SF 2 72  SER 72  72  72 SER SER GS . n 
SF 2 73  SER 73  73  73 SER SER GS . n 
SF 2 74  ARG 74  74  74 ARG ARG GS . n 
SF 2 75  VAL 75  75  75 VAL VAL GS . n 
SF 2 76  ILE 76  76  76 ILE ILE GS . n 
SF 2 77  ALA 77  77  77 ALA ALA GS . n 
SF 2 78  ARG 78  78  78 ARG ARG GS . n 
SF 2 79  PRO 79  79  79 PRO PRO GS . n 
SF 2 80  HIS 80  80  80 HIS HIS GS . n 
SF 2 81  ASN 81  81  81 ASN ASN GS . n 
SF 2 82  ASP 82  82  82 ASP ASP GS . n 
SF 2 83  ILE 83  83  83 ILE ILE GS . n 
SF 2 84  GLU 84  84  ?  ?   ?   GS . n 
SF 2 85  LYS 85  85  ?  ?   ?   GS . n 
SF 2 86  ILE 86  86  ?  ?   ?   GS . n 
SF 2 87  ALA 87  87  ?  ?   ?   GS . n 
SF 2 88  GLY 88  88  ?  ?   ?   GS . n 
SF 2 89  SER 89  89  ?  ?   ?   GS . n 
SF 2 90  THR 90  90  ?  ?   ?   GS . n 
SF 2 91  LYS 91  91  ?  ?   ?   GS . n 
SF 2 92  HIS 92  92  ?  ?   ?   GS . n 
SF 2 93  LYS 93  93  ?  ?   ?   GS . n 
SF 2 94  SER 94  94  ?  ?   ?   GS . n 
SF 2 95  LEU 95  95  ?  ?   ?   GS . n 
SF 2 96  ARG 96  96  ?  ?   ?   GS . n 
SF 2 97  PRO 97  97  ?  ?   ?   GS . n 
SF 2 98  HIS 98  98  ?  ?   ?   GS . n 
SF 2 99  ASN 99  99  ?  ?   ?   GS . n 
SF 2 100 ALA 100 100 ?  ?   ?   GS . n 
TF 2 1   MET 1   1   ?  ?   ?   GT . n 
TF 2 2   LYS 2   2   ?  ?   ?   GT . n 
TF 2 3   GLU 3   3   3  GLU GLU GT . n 
TF 2 4   ALA 4   4   4  ALA ALA GT . n 
TF 2 5   LEU 5   5   5  LEU LEU GT . n 
TF 2 6   GLY 6   6   6  GLY GLY GT . n 
TF 2 7   LEU 7   7   7  LEU LEU GT . n 
TF 2 8   ILE 8   8   8  ILE ILE GT . n 
TF 2 9   GLU 9   9   9  GLU GLU GT . n 
TF 2 10  THR 10  10  10 THR THR GT . n 
TF 2 11  LYS 11  11  11 LYS LYS GT . n 
TF 2 12  GLY 12  12  12 GLY GLY GT . n 
TF 2 13  LEU 13  13  13 LEU LEU GT . n 
TF 2 14  VAL 14  14  14 VAL VAL GT . n 
TF 2 15  ALA 15  15  15 ALA ALA GT . n 
TF 2 16  CYS 16  16  16 CYS CYS GT . n 
TF 2 17  ILE 17  17  17 ILE ILE GT . n 
TF 2 18  GLU 18  18  18 GLU GLU GT . n 
TF 2 19  ALA 19  19  19 ALA ALA GT . n 
TF 2 20  ALA 20  20  20 ALA ALA GT . n 
TF 2 21  ASP 21  21  21 ASP ASP GT . n 
TF 2 22  ALA 22  22  22 ALA ALA GT . n 
TF 2 23  MET 23  23  23 MET MET GT . n 
TF 2 24  CYS 24  24  24 CYS CYS GT . n 
TF 2 25  LYS 25  25  25 LYS LYS GT . n 
TF 2 26  ALA 26  26  26 ALA ALA GT . n 
TF 2 27  ALA 27  27  27 ALA ALA GT . n 
TF 2 28  ASN 28  28  28 ASN ASN GT . n 
TF 2 29  VAL 29  29  29 VAL VAL GT . n 
TF 2 30  GLU 30  30  30 GLU GLU GT . n 
TF 2 31  LEU 31  31  31 LEU LEU GT . n 
TF 2 32  ILE 32  32  32 ILE ILE GT . n 
TF 2 33  GLY 33  33  33 GLY GLY GT . n 
TF 2 34  TYR 34  34  34 TYR TYR GT . n 
TF 2 35  GLU 35  35  35 GLU GLU GT . n 
TF 2 36  ASN 36  36  36 ASN ASN GT . n 
TF 2 37  VAL 37  37  37 VAL VAL GT . n 
TF 2 38  GLY 38  38  38 GLY GLY GT . n 
TF 2 39  SER 39  39  39 SER SER GT . n 
TF 2 40  GLY 40  40  40 GLY GLY GT . n 
TF 2 41  LEU 41  41  41 LEU LEU GT . n 
TF 2 42  VAL 42  42  42 VAL VAL GT . n 
TF 2 43  THR 43  43  43 THR THR GT . n 
TF 2 44  ALA 44  44  44 ALA ALA GT . n 
TF 2 45  MET 45  45  45 MET MET GT . n 
TF 2 46  VAL 46  46  46 VAL VAL GT . n 
TF 2 47  LYS 47  47  47 LYS LYS GT . n 
TF 2 48  GLY 48  48  48 GLY GLY GT . n 
TF 2 49  ASP 49  49  49 ASP ASP GT . n 
TF 2 50  VAL 50  50  50 VAL VAL GT . n 
TF 2 51  GLY 51  51  51 GLY GLY GT . n 
TF 2 52  ALA 52  52  52 ALA ALA GT . n 
TF 2 53  VAL 53  53  53 VAL VAL GT . n 
TF 2 54  ASN 54  54  54 ASN ASN GT . n 
TF 2 55  ALA 55  55  55 ALA ALA GT . n 
TF 2 56  ALA 56  56  56 ALA ALA GT . n 
TF 2 57  VAL 57  57  57 VAL VAL GT . n 
TF 2 58  ASP 58  58  58 ASP ASP GT . n 
TF 2 59  SER 59  59  59 SER SER GT . n 
TF 2 60  GLY 60  60  60 GLY GLY GT . n 
TF 2 61  VAL 61  61  61 VAL VAL GT . n 
TF 2 62  GLU 62  62  62 GLU GLU GT . n 
TF 2 63  ALA 63  63  63 ALA ALA GT . n 
TF 2 64  ALA 64  64  64 ALA ALA GT . n 
TF 2 65  LYS 65  65  65 LYS LYS GT . n 
TF 2 66  ARG 66  66  66 ARG ARG GT . n 
TF 2 67  ILE 67  67  67 ILE ILE GT . n 
TF 2 68  GLY 68  68  68 GLY GLY GT . n 
TF 2 69  LYS 69  69  69 LYS LYS GT . n 
TF 2 70  VAL 70  70  70 VAL VAL GT . n 
TF 2 71  VAL 71  71  71 VAL VAL GT . n 
TF 2 72  SER 72  72  72 SER SER GT . n 
TF 2 73  SER 73  73  73 SER SER GT . n 
TF 2 74  ARG 74  74  74 ARG ARG GT . n 
TF 2 75  VAL 75  75  75 VAL VAL GT . n 
TF 2 76  ILE 76  76  76 ILE ILE GT . n 
TF 2 77  ALA 77  77  77 ALA ALA GT . n 
TF 2 78  ARG 78  78  78 ARG ARG GT . n 
TF 2 79  PRO 79  79  79 PRO PRO GT . n 
TF 2 80  HIS 80  80  80 HIS HIS GT . n 
TF 2 81  ASN 81  81  81 ASN ASN GT . n 
TF 2 82  ASP 82  82  82 ASP ASP GT . n 
TF 2 83  ILE 83  83  83 ILE ILE GT . n 
TF 2 84  GLU 84  84  84 GLU GLU GT . n 
TF 2 85  LYS 85  85  85 LYS LYS GT . n 
TF 2 86  ILE 86  86  86 ILE ILE GT . n 
TF 2 87  ALA 87  87  87 ALA ALA GT . n 
TF 2 88  GLY 88  88  88 GLY GLY GT . n 
TF 2 89  SER 89  89  ?  ?   ?   GT . n 
TF 2 90  THR 90  90  ?  ?   ?   GT . n 
TF 2 91  LYS 91  91  ?  ?   ?   GT . n 
TF 2 92  HIS 92  92  ?  ?   ?   GT . n 
TF 2 93  LYS 93  93  ?  ?   ?   GT . n 
TF 2 94  SER 94  94  ?  ?   ?   GT . n 
TF 2 95  LEU 95  95  ?  ?   ?   GT . n 
TF 2 96  ARG 96  96  ?  ?   ?   GT . n 
TF 2 97  PRO 97  97  ?  ?   ?   GT . n 
TF 2 98  HIS 98  98  ?  ?   ?   GT . n 
TF 2 99  ASN 99  99  ?  ?   ?   GT . n 
TF 2 100 ALA 100 100 ?  ?   ?   GT . n 
UF 1 1   MET 1   1   1  MET MET GU . n 
UF 1 2   ILE 2   2   2  ILE ILE GU . n 
UF 1 3   LEU 3   3   3  LEU LEU GU . n 
UF 1 4   ALA 4   4   4  ALA ALA GU . n 
UF 1 5   LYS 5   5   5  LYS LYS GU . n 
UF 1 6   VAL 6   6   6  VAL VAL GU . n 
UF 1 7   THR 7   7   7  THR THR GU . n 
UF 1 8   GLY 8   8   8  GLY GLY GU . n 
UF 1 9   HIS 9   9   9  HIS HIS GU . n 
UF 1 10  VAL 10  10  10 VAL VAL GU . n 
UF 1 11  VAL 11  11  11 VAL VAL GU . n 
UF 1 12  ALA 12  12  12 ALA ALA GU . n 
UF 1 13  THR 13  13  13 THR THR GU . n 
UF 1 14  GLN 14  14  14 GLN GLN GU . n 
UF 1 15  LYS 15  15  15 LYS LYS GU . n 
UF 1 16  CYS 16  16  16 CYS CYS GU . n 
UF 1 17  ASP 17  17  17 ASP ASP GU . n 
UF 1 18  GLU 18  18  18 GLU GLU GU . n 
UF 1 19  LEU 19  19  19 LEU LEU GU . n 
UF 1 20  ARG 20  20  20 ARG ARG GU . n 
UF 1 21  GLY 21  21  21 GLY GLY GU . n 
UF 1 22  SER 22  22  22 SER SER GU . n 
UF 1 23  ASN 23  23  23 ASN ASN GU . n 
UF 1 24  LEU 24  24  24 LEU LEU GU . n 
UF 1 25  LEU 25  25  25 LEU LEU GU . n 
UF 1 26  LEU 26  26  26 LEU LEU GU . n 
UF 1 27  ILE 27  27  27 ILE ILE GU . n 
UF 1 28  THR 28  28  28 THR THR GU . n 
UF 1 29  ARG 29  29  29 ARG ARG GU . n 
UF 1 30  LEU 30  30  30 LEU LEU GU . n 
UF 1 31  ASP 31  31  31 ASP ASP GU . n 
UF 1 32  ASP 32  32  32 ASP ASP GU . n 
UF 1 33  LYS 33  33  33 LYS LYS GU . n 
UF 1 34  GLN 34  34  34 GLN GLN GU . n 
UF 1 35  GLN 35  35  35 GLN GLN GU . n 
UF 1 36  PRO 36  36  36 PRO PRO GU . n 
UF 1 37  MET 37  37  37 MET MET GU . n 
UF 1 38  LYS 38  38  38 LYS LYS GU . n 
UF 1 39  ASP 39  39  39 ASP ASP GU . n 
UF 1 40  GLN 40  40  40 GLN GLN GU . n 
UF 1 41  THR 41  41  41 THR THR GU . n 
UF 1 42  TRP 42  42  42 TRP TRP GU . n 
UF 1 43  VAL 43  43  43 VAL VAL GU . n 
UF 1 44  ALA 44  44  44 ALA ALA GU . n 
UF 1 45  VAL 45  45  45 VAL VAL GU . n 
UF 1 46  ASP 46  46  46 ASP ASP GU . n 
UF 1 47  ASN 47  47  47 ASN ASN GU . n 
UF 1 48  VAL 48  48  48 VAL VAL GU . n 
UF 1 49  GLY 49  49  49 GLY GLY GU . n 
UF 1 50  ALA 50  50  50 ALA ALA GU . n 
UF 1 51  GLY 51  51  51 GLY GLY GU . n 
UF 1 52  MET 52  52  52 MET MET GU . n 
UF 1 53  HIS 53  53  53 HIS HIS GU . n 
UF 1 54  ASP 54  54  54 ASP ASP GU . n 
UF 1 55  ILE 55  55  55 ILE ILE GU . n 
UF 1 56  VAL 56  56  56 VAL VAL GU . n 
UF 1 57  LEU 57  57  57 LEU LEU GU . n 
UF 1 58  ALA 58  58  58 ALA ALA GU . n 
UF 1 59  GLU 59  59  59 GLU GLU GU . n 
UF 1 60  GLU 60  60  60 GLU GLU GU . n 
UF 1 61  TYR 61  61  61 TYR TYR GU . n 
UF 1 62  PHE 62  62  62 PHE PHE GU . n 
UF 1 63  ALA 63  63  63 ALA ALA GU . n 
UF 1 64  LEU 64  64  64 LEU LEU GU . n 
UF 1 65  ASN 65  65  65 ASN ASN GU . n 
UF 1 66  LYS 66  66  ?  ?   ?   GU . n 
UF 1 67  ASP 67  67  ?  ?   ?   GU . n 
UF 1 68  ARG 68  68  ?  ?   ?   GU . n 
UF 1 69  TYR 69  69  69 TYR TYR GU . n 
UF 1 70  LYS 70  70  70 LYS LYS GU . n 
UF 1 71  ALA 71  71  71 ALA ALA GU . n 
UF 1 72  MET 72  72  72 MET MET GU . n 
UF 1 73  SER 73  73  73 SER SER GU . n 
UF 1 74  VAL 74  74  74 VAL VAL GU . n 
UF 1 75  VAL 75  75  75 VAL VAL GU . n 
UF 1 76  ALA 76  76  76 ALA ALA GU . n 
UF 1 77  ILE 77  77  77 ILE ILE GU . n 
UF 1 78  VAL 78  78  78 VAL VAL GU . n 
UF 1 79  GLU 79  79  79 GLU GLU GU . n 
UF 1 80  LYS 80  80  80 LYS LYS GU . n 
UF 1 81  VAL 81  81  81 VAL VAL GU . n 
UF 1 82  PHE 82  82  82 PHE PHE GU . n 
UF 1 83  ARG 83  83  83 ARG ARG GU . n 
UF 1 84  ASP 84  84  84 ASP ASP GU . n 
UF 1 85  THR 85  85  ?  ?   ?   GU . n 
UF 1 86  GLU 86  86  ?  ?   ?   GU . n 
UF 1 87  GLN 87  87  ?  ?   ?   GU . n 
UF 1 88  GLU 88  88  ?  ?   ?   GU . n 
VF 2 1   MET 1   1   ?  ?   ?   GV . n 
VF 2 2   LYS 2   2   ?  ?   ?   GV . n 
VF 2 3   GLU 3   3   3  GLU GLU GV . n 
VF 2 4   ALA 4   4   4  ALA ALA GV . n 
VF 2 5   LEU 5   5   5  LEU LEU GV . n 
VF 2 6   GLY 6   6   6  GLY GLY GV . n 
VF 2 7   LEU 7   7   7  LEU LEU GV . n 
VF 2 8   ILE 8   8   8  ILE ILE GV . n 
VF 2 9   GLU 9   9   9  GLU GLU GV . n 
VF 2 10  THR 10  10  10 THR THR GV . n 
VF 2 11  LYS 11  11  11 LYS LYS GV . n 
VF 2 12  GLY 12  12  12 GLY GLY GV . n 
VF 2 13  LEU 13  13  13 LEU LEU GV . n 
VF 2 14  VAL 14  14  14 VAL VAL GV . n 
VF 2 15  ALA 15  15  15 ALA ALA GV . n 
VF 2 16  CYS 16  16  16 CYS CYS GV . n 
VF 2 17  ILE 17  17  17 ILE ILE GV . n 
VF 2 18  GLU 18  18  18 GLU GLU GV . n 
VF 2 19  ALA 19  19  19 ALA ALA GV . n 
VF 2 20  ALA 20  20  20 ALA ALA GV . n 
VF 2 21  ASP 21  21  21 ASP ASP GV . n 
VF 2 22  ALA 22  22  22 ALA ALA GV . n 
VF 2 23  MET 23  23  23 MET MET GV . n 
VF 2 24  CYS 24  24  24 CYS CYS GV . n 
VF 2 25  LYS 25  25  25 LYS LYS GV . n 
VF 2 26  ALA 26  26  26 ALA ALA GV . n 
VF 2 27  ALA 27  27  27 ALA ALA GV . n 
VF 2 28  ASN 28  28  28 ASN ASN GV . n 
VF 2 29  VAL 29  29  29 VAL VAL GV . n 
VF 2 30  GLU 30  30  30 GLU GLU GV . n 
VF 2 31  LEU 31  31  31 LEU LEU GV . n 
VF 2 32  ILE 32  32  32 ILE ILE GV . n 
VF 2 33  GLY 33  33  33 GLY GLY GV . n 
VF 2 34  TYR 34  34  34 TYR TYR GV . n 
VF 2 35  GLU 35  35  35 GLU GLU GV . n 
VF 2 36  ASN 36  36  36 ASN ASN GV . n 
VF 2 37  VAL 37  37  37 VAL VAL GV . n 
VF 2 38  GLY 38  38  38 GLY GLY GV . n 
VF 2 39  SER 39  39  39 SER SER GV . n 
VF 2 40  GLY 40  40  40 GLY GLY GV . n 
VF 2 41  LEU 41  41  41 LEU LEU GV . n 
VF 2 42  VAL 42  42  42 VAL VAL GV . n 
VF 2 43  THR 43  43  43 THR THR GV . n 
VF 2 44  ALA 44  44  44 ALA ALA GV . n 
VF 2 45  MET 45  45  45 MET MET GV . n 
VF 2 46  VAL 46  46  46 VAL VAL GV . n 
VF 2 47  LYS 47  47  47 LYS LYS GV . n 
VF 2 48  GLY 48  48  48 GLY GLY GV . n 
VF 2 49  ASP 49  49  49 ASP ASP GV . n 
VF 2 50  VAL 50  50  50 VAL VAL GV . n 
VF 2 51  GLY 51  51  51 GLY GLY GV . n 
VF 2 52  ALA 52  52  52 ALA ALA GV . n 
VF 2 53  VAL 53  53  53 VAL VAL GV . n 
VF 2 54  ASN 54  54  54 ASN ASN GV . n 
VF 2 55  ALA 55  55  55 ALA ALA GV . n 
VF 2 56  ALA 56  56  56 ALA ALA GV . n 
VF 2 57  VAL 57  57  57 VAL VAL GV . n 
VF 2 58  ASP 58  58  58 ASP ASP GV . n 
VF 2 59  SER 59  59  59 SER SER GV . n 
VF 2 60  GLY 60  60  60 GLY GLY GV . n 
VF 2 61  VAL 61  61  61 VAL VAL GV . n 
VF 2 62  GLU 62  62  62 GLU GLU GV . n 
VF 2 63  ALA 63  63  63 ALA ALA GV . n 
VF 2 64  ALA 64  64  64 ALA ALA GV . n 
VF 2 65  LYS 65  65  65 LYS LYS GV . n 
VF 2 66  ARG 66  66  66 ARG ARG GV . n 
VF 2 67  ILE 67  67  67 ILE ILE GV . n 
VF 2 68  GLY 68  68  68 GLY GLY GV . n 
VF 2 69  LYS 69  69  69 LYS LYS GV . n 
VF 2 70  VAL 70  70  70 VAL VAL GV . n 
VF 2 71  VAL 71  71  71 VAL VAL GV . n 
VF 2 72  SER 72  72  72 SER SER GV . n 
VF 2 73  SER 73  73  73 SER SER GV . n 
VF 2 74  ARG 74  74  74 ARG ARG GV . n 
VF 2 75  VAL 75  75  75 VAL VAL GV . n 
VF 2 76  ILE 76  76  76 ILE ILE GV . n 
VF 2 77  ALA 77  77  77 ALA ALA GV . n 
VF 2 78  ARG 78  78  78 ARG ARG GV . n 
VF 2 79  PRO 79  79  79 PRO PRO GV . n 
VF 2 80  HIS 80  80  80 HIS HIS GV . n 
VF 2 81  ASN 81  81  81 ASN ASN GV . n 
VF 2 82  ASP 82  82  82 ASP ASP GV . n 
VF 2 83  ILE 83  83  83 ILE ILE GV . n 
VF 2 84  GLU 84  84  ?  ?   ?   GV . n 
VF 2 85  LYS 85  85  ?  ?   ?   GV . n 
VF 2 86  ILE 86  86  ?  ?   ?   GV . n 
VF 2 87  ALA 87  87  ?  ?   ?   GV . n 
VF 2 88  GLY 88  88  ?  ?   ?   GV . n 
VF 2 89  SER 89  89  ?  ?   ?   GV . n 
VF 2 90  THR 90  90  ?  ?   ?   GV . n 
VF 2 91  LYS 91  91  ?  ?   ?   GV . n 
VF 2 92  HIS 92  92  ?  ?   ?   GV . n 
VF 2 93  LYS 93  93  ?  ?   ?   GV . n 
VF 2 94  SER 94  94  ?  ?   ?   GV . n 
VF 2 95  LEU 95  95  ?  ?   ?   GV . n 
VF 2 96  ARG 96  96  ?  ?   ?   GV . n 
VF 2 97  PRO 97  97  ?  ?   ?   GV . n 
VF 2 98  HIS 98  98  ?  ?   ?   GV . n 
VF 2 99  ASN 99  99  ?  ?   ?   GV . n 
VF 2 100 ALA 100 100 ?  ?   ?   GV . n 
WF 2 1   MET 1   1   ?  ?   ?   GW . n 
WF 2 2   LYS 2   2   ?  ?   ?   GW . n 
WF 2 3   GLU 3   3   3  GLU GLU GW . n 
WF 2 4   ALA 4   4   4  ALA ALA GW . n 
WF 2 5   LEU 5   5   5  LEU LEU GW . n 
WF 2 6   GLY 6   6   6  GLY GLY GW . n 
WF 2 7   LEU 7   7   7  LEU LEU GW . n 
WF 2 8   ILE 8   8   8  ILE ILE GW . n 
WF 2 9   GLU 9   9   9  GLU GLU GW . n 
WF 2 10  THR 10  10  10 THR THR GW . n 
WF 2 11  LYS 11  11  11 LYS LYS GW . n 
WF 2 12  GLY 12  12  12 GLY GLY GW . n 
WF 2 13  LEU 13  13  13 LEU LEU GW . n 
WF 2 14  VAL 14  14  14 VAL VAL GW . n 
WF 2 15  ALA 15  15  15 ALA ALA GW . n 
WF 2 16  CYS 16  16  16 CYS CYS GW . n 
WF 2 17  ILE 17  17  17 ILE ILE GW . n 
WF 2 18  GLU 18  18  18 GLU GLU GW . n 
WF 2 19  ALA 19  19  19 ALA ALA GW . n 
WF 2 20  ALA 20  20  20 ALA ALA GW . n 
WF 2 21  ASP 21  21  21 ASP ASP GW . n 
WF 2 22  ALA 22  22  22 ALA ALA GW . n 
WF 2 23  MET 23  23  23 MET MET GW . n 
WF 2 24  CYS 24  24  24 CYS CYS GW . n 
WF 2 25  LYS 25  25  25 LYS LYS GW . n 
WF 2 26  ALA 26  26  26 ALA ALA GW . n 
WF 2 27  ALA 27  27  27 ALA ALA GW . n 
WF 2 28  ASN 28  28  28 ASN ASN GW . n 
WF 2 29  VAL 29  29  29 VAL VAL GW . n 
WF 2 30  GLU 30  30  30 GLU GLU GW . n 
WF 2 31  LEU 31  31  31 LEU LEU GW . n 
WF 2 32  ILE 32  32  32 ILE ILE GW . n 
WF 2 33  GLY 33  33  33 GLY GLY GW . n 
WF 2 34  TYR 34  34  34 TYR TYR GW . n 
WF 2 35  GLU 35  35  35 GLU GLU GW . n 
WF 2 36  ASN 36  36  36 ASN ASN GW . n 
WF 2 37  VAL 37  37  37 VAL VAL GW . n 
WF 2 38  GLY 38  38  38 GLY GLY GW . n 
WF 2 39  SER 39  39  39 SER SER GW . n 
WF 2 40  GLY 40  40  40 GLY GLY GW . n 
WF 2 41  LEU 41  41  41 LEU LEU GW . n 
WF 2 42  VAL 42  42  42 VAL VAL GW . n 
WF 2 43  THR 43  43  43 THR THR GW . n 
WF 2 44  ALA 44  44  44 ALA ALA GW . n 
WF 2 45  MET 45  45  45 MET MET GW . n 
WF 2 46  VAL 46  46  46 VAL VAL GW . n 
WF 2 47  LYS 47  47  47 LYS LYS GW . n 
WF 2 48  GLY 48  48  48 GLY GLY GW . n 
WF 2 49  ASP 49  49  49 ASP ASP GW . n 
WF 2 50  VAL 50  50  50 VAL VAL GW . n 
WF 2 51  GLY 51  51  51 GLY GLY GW . n 
WF 2 52  ALA 52  52  52 ALA ALA GW . n 
WF 2 53  VAL 53  53  53 VAL VAL GW . n 
WF 2 54  ASN 54  54  54 ASN ASN GW . n 
WF 2 55  ALA 55  55  55 ALA ALA GW . n 
WF 2 56  ALA 56  56  56 ALA ALA GW . n 
WF 2 57  VAL 57  57  57 VAL VAL GW . n 
WF 2 58  ASP 58  58  58 ASP ASP GW . n 
WF 2 59  SER 59  59  59 SER SER GW . n 
WF 2 60  GLY 60  60  60 GLY GLY GW . n 
WF 2 61  VAL 61  61  61 VAL VAL GW . n 
WF 2 62  GLU 62  62  62 GLU GLU GW . n 
WF 2 63  ALA 63  63  63 ALA ALA GW . n 
WF 2 64  ALA 64  64  64 ALA ALA GW . n 
WF 2 65  LYS 65  65  65 LYS LYS GW . n 
WF 2 66  ARG 66  66  66 ARG ARG GW . n 
WF 2 67  ILE 67  67  67 ILE ILE GW . n 
WF 2 68  GLY 68  68  68 GLY GLY GW . n 
WF 2 69  LYS 69  69  69 LYS LYS GW . n 
WF 2 70  VAL 70  70  70 VAL VAL GW . n 
WF 2 71  VAL 71  71  71 VAL VAL GW . n 
WF 2 72  SER 72  72  72 SER SER GW . n 
WF 2 73  SER 73  73  73 SER SER GW . n 
WF 2 74  ARG 74  74  74 ARG ARG GW . n 
WF 2 75  VAL 75  75  75 VAL VAL GW . n 
WF 2 76  ILE 76  76  76 ILE ILE GW . n 
WF 2 77  ALA 77  77  77 ALA ALA GW . n 
WF 2 78  ARG 78  78  78 ARG ARG GW . n 
WF 2 79  PRO 79  79  79 PRO PRO GW . n 
WF 2 80  HIS 80  80  80 HIS HIS GW . n 
WF 2 81  ASN 81  81  81 ASN ASN GW . n 
WF 2 82  ASP 82  82  82 ASP ASP GW . n 
WF 2 83  ILE 83  83  83 ILE ILE GW . n 
WF 2 84  GLU 84  84  ?  ?   ?   GW . n 
WF 2 85  LYS 85  85  ?  ?   ?   GW . n 
WF 2 86  ILE 86  86  ?  ?   ?   GW . n 
WF 2 87  ALA 87  87  ?  ?   ?   GW . n 
WF 2 88  GLY 88  88  ?  ?   ?   GW . n 
WF 2 89  SER 89  89  ?  ?   ?   GW . n 
WF 2 90  THR 90  90  ?  ?   ?   GW . n 
WF 2 91  LYS 91  91  ?  ?   ?   GW . n 
WF 2 92  HIS 92  92  ?  ?   ?   GW . n 
WF 2 93  LYS 93  93  ?  ?   ?   GW . n 
WF 2 94  SER 94  94  ?  ?   ?   GW . n 
WF 2 95  LEU 95  95  ?  ?   ?   GW . n 
WF 2 96  ARG 96  96  ?  ?   ?   GW . n 
WF 2 97  PRO 97  97  ?  ?   ?   GW . n 
WF 2 98  HIS 98  98  ?  ?   ?   GW . n 
WF 2 99  ASN 99  99  ?  ?   ?   GW . n 
WF 2 100 ALA 100 100 ?  ?   ?   GW . n 
XF 2 1   MET 1   1   ?  ?   ?   GX . n 
XF 2 2   LYS 2   2   ?  ?   ?   GX . n 
XF 2 3   GLU 3   3   3  GLU GLU GX . n 
XF 2 4   ALA 4   4   4  ALA ALA GX . n 
XF 2 5   LEU 5   5   5  LEU LEU GX . n 
XF 2 6   GLY 6   6   6  GLY GLY GX . n 
XF 2 7   LEU 7   7   7  LEU LEU GX . n 
XF 2 8   ILE 8   8   8  ILE ILE GX . n 
XF 2 9   GLU 9   9   9  GLU GLU GX . n 
XF 2 10  THR 10  10  10 THR THR GX . n 
XF 2 11  LYS 11  11  11 LYS LYS GX . n 
XF 2 12  GLY 12  12  12 GLY GLY GX . n 
XF 2 13  LEU 13  13  13 LEU LEU GX . n 
XF 2 14  VAL 14  14  14 VAL VAL GX . n 
XF 2 15  ALA 15  15  15 ALA ALA GX . n 
XF 2 16  CYS 16  16  16 CYS CYS GX . n 
XF 2 17  ILE 17  17  17 ILE ILE GX . n 
XF 2 18  GLU 18  18  18 GLU GLU GX . n 
XF 2 19  ALA 19  19  19 ALA ALA GX . n 
XF 2 20  ALA 20  20  20 ALA ALA GX . n 
XF 2 21  ASP 21  21  21 ASP ASP GX . n 
XF 2 22  ALA 22  22  22 ALA ALA GX . n 
XF 2 23  MET 23  23  23 MET MET GX . n 
XF 2 24  CYS 24  24  24 CYS CYS GX . n 
XF 2 25  LYS 25  25  25 LYS LYS GX . n 
XF 2 26  ALA 26  26  26 ALA ALA GX . n 
XF 2 27  ALA 27  27  27 ALA ALA GX . n 
XF 2 28  ASN 28  28  28 ASN ASN GX . n 
XF 2 29  VAL 29  29  29 VAL VAL GX . n 
XF 2 30  GLU 30  30  30 GLU GLU GX . n 
XF 2 31  LEU 31  31  31 LEU LEU GX . n 
XF 2 32  ILE 32  32  32 ILE ILE GX . n 
XF 2 33  GLY 33  33  33 GLY GLY GX . n 
XF 2 34  TYR 34  34  34 TYR TYR GX . n 
XF 2 35  GLU 35  35  35 GLU GLU GX . n 
XF 2 36  ASN 36  36  36 ASN ASN GX . n 
XF 2 37  VAL 37  37  37 VAL VAL GX . n 
XF 2 38  GLY 38  38  38 GLY GLY GX . n 
XF 2 39  SER 39  39  39 SER SER GX . n 
XF 2 40  GLY 40  40  40 GLY GLY GX . n 
XF 2 41  LEU 41  41  41 LEU LEU GX . n 
XF 2 42  VAL 42  42  42 VAL VAL GX . n 
XF 2 43  THR 43  43  43 THR THR GX . n 
XF 2 44  ALA 44  44  44 ALA ALA GX . n 
XF 2 45  MET 45  45  45 MET MET GX . n 
XF 2 46  VAL 46  46  46 VAL VAL GX . n 
XF 2 47  LYS 47  47  47 LYS LYS GX . n 
XF 2 48  GLY 48  48  48 GLY GLY GX . n 
XF 2 49  ASP 49  49  49 ASP ASP GX . n 
XF 2 50  VAL 50  50  50 VAL VAL GX . n 
XF 2 51  GLY 51  51  51 GLY GLY GX . n 
XF 2 52  ALA 52  52  52 ALA ALA GX . n 
XF 2 53  VAL 53  53  53 VAL VAL GX . n 
XF 2 54  ASN 54  54  54 ASN ASN GX . n 
XF 2 55  ALA 55  55  55 ALA ALA GX . n 
XF 2 56  ALA 56  56  56 ALA ALA GX . n 
XF 2 57  VAL 57  57  57 VAL VAL GX . n 
XF 2 58  ASP 58  58  58 ASP ASP GX . n 
XF 2 59  SER 59  59  59 SER SER GX . n 
XF 2 60  GLY 60  60  60 GLY GLY GX . n 
XF 2 61  VAL 61  61  61 VAL VAL GX . n 
XF 2 62  GLU 62  62  62 GLU GLU GX . n 
XF 2 63  ALA 63  63  63 ALA ALA GX . n 
XF 2 64  ALA 64  64  64 ALA ALA GX . n 
XF 2 65  LYS 65  65  65 LYS LYS GX . n 
XF 2 66  ARG 66  66  66 ARG ARG GX . n 
XF 2 67  ILE 67  67  67 ILE ILE GX . n 
XF 2 68  GLY 68  68  68 GLY GLY GX . n 
XF 2 69  LYS 69  69  69 LYS LYS GX . n 
XF 2 70  VAL 70  70  70 VAL VAL GX . n 
XF 2 71  VAL 71  71  71 VAL VAL GX . n 
XF 2 72  SER 72  72  72 SER SER GX . n 
XF 2 73  SER 73  73  73 SER SER GX . n 
XF 2 74  ARG 74  74  74 ARG ARG GX . n 
XF 2 75  VAL 75  75  75 VAL VAL GX . n 
XF 2 76  ILE 76  76  76 ILE ILE GX . n 
XF 2 77  ALA 77  77  77 ALA ALA GX . n 
XF 2 78  ARG 78  78  78 ARG ARG GX . n 
XF 2 79  PRO 79  79  79 PRO PRO GX . n 
XF 2 80  HIS 80  80  80 HIS HIS GX . n 
XF 2 81  ASN 81  81  81 ASN ASN GX . n 
XF 2 82  ASP 82  82  82 ASP ASP GX . n 
XF 2 83  ILE 83  83  83 ILE ILE GX . n 
XF 2 84  GLU 84  84  84 GLU GLU GX . n 
XF 2 85  LYS 85  85  85 LYS LYS GX . n 
XF 2 86  ILE 86  86  86 ILE ILE GX . n 
XF 2 87  ALA 87  87  87 ALA ALA GX . n 
XF 2 88  GLY 88  88  88 GLY GLY GX . n 
XF 2 89  SER 89  89  ?  ?   ?   GX . n 
XF 2 90  THR 90  90  ?  ?   ?   GX . n 
XF 2 91  LYS 91  91  ?  ?   ?   GX . n 
XF 2 92  HIS 92  92  ?  ?   ?   GX . n 
XF 2 93  LYS 93  93  ?  ?   ?   GX . n 
XF 2 94  SER 94  94  ?  ?   ?   GX . n 
XF 2 95  LEU 95  95  ?  ?   ?   GX . n 
XF 2 96  ARG 96  96  ?  ?   ?   GX . n 
XF 2 97  PRO 97  97  ?  ?   ?   GX . n 
XF 2 98  HIS 98  98  ?  ?   ?   GX . n 
XF 2 99  ASN 99  99  ?  ?   ?   GX . n 
XF 2 100 ALA 100 100 ?  ?   ?   GX . n 
YF 1 1   MET 1   1   1  MET MET GY . n 
YF 1 2   ILE 2   2   2  ILE ILE GY . n 
YF 1 3   LEU 3   3   3  LEU LEU GY . n 
YF 1 4   ALA 4   4   4  ALA ALA GY . n 
YF 1 5   LYS 5   5   5  LYS LYS GY . n 
YF 1 6   VAL 6   6   6  VAL VAL GY . n 
YF 1 7   THR 7   7   7  THR THR GY . n 
YF 1 8   GLY 8   8   8  GLY GLY GY . n 
YF 1 9   HIS 9   9   9  HIS HIS GY . n 
YF 1 10  VAL 10  10  10 VAL VAL GY . n 
YF 1 11  VAL 11  11  11 VAL VAL GY . n 
YF 1 12  ALA 12  12  12 ALA ALA GY . n 
YF 1 13  THR 13  13  13 THR THR GY . n 
YF 1 14  GLN 14  14  14 GLN GLN GY . n 
YF 1 15  LYS 15  15  15 LYS LYS GY . n 
YF 1 16  CYS 16  16  16 CYS CYS GY . n 
YF 1 17  ASP 17  17  17 ASP ASP GY . n 
YF 1 18  GLU 18  18  18 GLU GLU GY . n 
YF 1 19  LEU 19  19  19 LEU LEU GY . n 
YF 1 20  ARG 20  20  20 ARG ARG GY . n 
YF 1 21  GLY 21  21  21 GLY GLY GY . n 
YF 1 22  SER 22  22  22 SER SER GY . n 
YF 1 23  ASN 23  23  23 ASN ASN GY . n 
YF 1 24  LEU 24  24  24 LEU LEU GY . n 
YF 1 25  LEU 25  25  25 LEU LEU GY . n 
YF 1 26  LEU 26  26  26 LEU LEU GY . n 
YF 1 27  ILE 27  27  27 ILE ILE GY . n 
YF 1 28  THR 28  28  28 THR THR GY . n 
YF 1 29  ARG 29  29  29 ARG ARG GY . n 
YF 1 30  LEU 30  30  30 LEU LEU GY . n 
YF 1 31  ASP 31  31  31 ASP ASP GY . n 
YF 1 32  ASP 32  32  32 ASP ASP GY . n 
YF 1 33  LYS 33  33  33 LYS LYS GY . n 
YF 1 34  GLN 34  34  34 GLN GLN GY . n 
YF 1 35  GLN 35  35  35 GLN GLN GY . n 
YF 1 36  PRO 36  36  36 PRO PRO GY . n 
YF 1 37  MET 37  37  37 MET MET GY . n 
YF 1 38  LYS 38  38  38 LYS LYS GY . n 
YF 1 39  ASP 39  39  39 ASP ASP GY . n 
YF 1 40  GLN 40  40  40 GLN GLN GY . n 
YF 1 41  THR 41  41  41 THR THR GY . n 
YF 1 42  TRP 42  42  42 TRP TRP GY . n 
YF 1 43  VAL 43  43  43 VAL VAL GY . n 
YF 1 44  ALA 44  44  44 ALA ALA GY . n 
YF 1 45  VAL 45  45  45 VAL VAL GY . n 
YF 1 46  ASP 46  46  46 ASP ASP GY . n 
YF 1 47  ASN 47  47  47 ASN ASN GY . n 
YF 1 48  VAL 48  48  48 VAL VAL GY . n 
YF 1 49  GLY 49  49  49 GLY GLY GY . n 
YF 1 50  ALA 50  50  50 ALA ALA GY . n 
YF 1 51  GLY 51  51  51 GLY GLY GY . n 
YF 1 52  MET 52  52  52 MET MET GY . n 
YF 1 53  HIS 53  53  53 HIS HIS GY . n 
YF 1 54  ASP 54  54  54 ASP ASP GY . n 
YF 1 55  ILE 55  55  55 ILE ILE GY . n 
YF 1 56  VAL 56  56  56 VAL VAL GY . n 
YF 1 57  LEU 57  57  57 LEU LEU GY . n 
YF 1 58  ALA 58  58  58 ALA ALA GY . n 
YF 1 59  GLU 59  59  59 GLU GLU GY . n 
YF 1 60  GLU 60  60  60 GLU GLU GY . n 
YF 1 61  TYR 61  61  61 TYR TYR GY . n 
YF 1 62  PHE 62  62  62 PHE PHE GY . n 
YF 1 63  ALA 63  63  63 ALA ALA GY . n 
YF 1 64  LEU 64  64  64 LEU LEU GY . n 
YF 1 65  ASN 65  65  65 ASN ASN GY . n 
YF 1 66  LYS 66  66  ?  ?   ?   GY . n 
YF 1 67  ASP 67  67  ?  ?   ?   GY . n 
YF 1 68  ARG 68  68  ?  ?   ?   GY . n 
YF 1 69  TYR 69  69  69 TYR TYR GY . n 
YF 1 70  LYS 70  70  70 LYS LYS GY . n 
YF 1 71  ALA 71  71  71 ALA ALA GY . n 
YF 1 72  MET 72  72  72 MET MET GY . n 
YF 1 73  SER 73  73  73 SER SER GY . n 
YF 1 74  VAL 74  74  74 VAL VAL GY . n 
YF 1 75  VAL 75  75  75 VAL VAL GY . n 
YF 1 76  ALA 76  76  76 ALA ALA GY . n 
YF 1 77  ILE 77  77  77 ILE ILE GY . n 
YF 1 78  VAL 78  78  78 VAL VAL GY . n 
YF 1 79  GLU 79  79  79 GLU GLU GY . n 
YF 1 80  LYS 80  80  80 LYS LYS GY . n 
YF 1 81  VAL 81  81  81 VAL VAL GY . n 
YF 1 82  PHE 82  82  82 PHE PHE GY . n 
YF 1 83  ARG 83  83  83 ARG ARG GY . n 
YF 1 84  ASP 84  84  84 ASP ASP GY . n 
YF 1 85  THR 85  85  ?  ?   ?   GY . n 
YF 1 86  GLU 86  86  ?  ?   ?   GY . n 
YF 1 87  GLN 87  87  ?  ?   ?   GY . n 
YF 1 88  GLU 88  88  ?  ?   ?   GY . n 
ZF 2 1   MET 1   1   ?  ?   ?   GZ . n 
ZF 2 2   LYS 2   2   ?  ?   ?   GZ . n 
ZF 2 3   GLU 3   3   3  GLU GLU GZ . n 
ZF 2 4   ALA 4   4   4  ALA ALA GZ . n 
ZF 2 5   LEU 5   5   5  LEU LEU GZ . n 
ZF 2 6   GLY 6   6   6  GLY GLY GZ . n 
ZF 2 7   LEU 7   7   7  LEU LEU GZ . n 
ZF 2 8   ILE 8   8   8  ILE ILE GZ . n 
ZF 2 9   GLU 9   9   9  GLU GLU GZ . n 
ZF 2 10  THR 10  10  10 THR THR GZ . n 
ZF 2 11  LYS 11  11  11 LYS LYS GZ . n 
ZF 2 12  GLY 12  12  12 GLY GLY GZ . n 
ZF 2 13  LEU 13  13  13 LEU LEU GZ . n 
ZF 2 14  VAL 14  14  14 VAL VAL GZ . n 
ZF 2 15  ALA 15  15  15 ALA ALA GZ . n 
ZF 2 16  CYS 16  16  16 CYS CYS GZ . n 
ZF 2 17  ILE 17  17  17 ILE ILE GZ . n 
ZF 2 18  GLU 18  18  18 GLU GLU GZ . n 
ZF 2 19  ALA 19  19  19 ALA ALA GZ . n 
ZF 2 20  ALA 20  20  20 ALA ALA GZ . n 
ZF 2 21  ASP 21  21  21 ASP ASP GZ . n 
ZF 2 22  ALA 22  22  22 ALA ALA GZ . n 
ZF 2 23  MET 23  23  23 MET MET GZ . n 
ZF 2 24  CYS 24  24  24 CYS CYS GZ . n 
ZF 2 25  LYS 25  25  25 LYS LYS GZ . n 
ZF 2 26  ALA 26  26  26 ALA ALA GZ . n 
ZF 2 27  ALA 27  27  27 ALA ALA GZ . n 
ZF 2 28  ASN 28  28  28 ASN ASN GZ . n 
ZF 2 29  VAL 29  29  29 VAL VAL GZ . n 
ZF 2 30  GLU 30  30  30 GLU GLU GZ . n 
ZF 2 31  LEU 31  31  31 LEU LEU GZ . n 
ZF 2 32  ILE 32  32  32 ILE ILE GZ . n 
ZF 2 33  GLY 33  33  33 GLY GLY GZ . n 
ZF 2 34  TYR 34  34  34 TYR TYR GZ . n 
ZF 2 35  GLU 35  35  35 GLU GLU GZ . n 
ZF 2 36  ASN 36  36  36 ASN ASN GZ . n 
ZF 2 37  VAL 37  37  37 VAL VAL GZ . n 
ZF 2 38  GLY 38  38  38 GLY GLY GZ . n 
ZF 2 39  SER 39  39  39 SER SER GZ . n 
ZF 2 40  GLY 40  40  40 GLY GLY GZ . n 
ZF 2 41  LEU 41  41  41 LEU LEU GZ . n 
ZF 2 42  VAL 42  42  42 VAL VAL GZ . n 
ZF 2 43  THR 43  43  43 THR THR GZ . n 
ZF 2 44  ALA 44  44  44 ALA ALA GZ . n 
ZF 2 45  MET 45  45  45 MET MET GZ . n 
ZF 2 46  VAL 46  46  46 VAL VAL GZ . n 
ZF 2 47  LYS 47  47  47 LYS LYS GZ . n 
ZF 2 48  GLY 48  48  48 GLY GLY GZ . n 
ZF 2 49  ASP 49  49  49 ASP ASP GZ . n 
ZF 2 50  VAL 50  50  50 VAL VAL GZ . n 
ZF 2 51  GLY 51  51  51 GLY GLY GZ . n 
ZF 2 52  ALA 52  52  52 ALA ALA GZ . n 
ZF 2 53  VAL 53  53  53 VAL VAL GZ . n 
ZF 2 54  ASN 54  54  54 ASN ASN GZ . n 
ZF 2 55  ALA 55  55  55 ALA ALA GZ . n 
ZF 2 56  ALA 56  56  56 ALA ALA GZ . n 
ZF 2 57  VAL 57  57  57 VAL VAL GZ . n 
ZF 2 58  ASP 58  58  58 ASP ASP GZ . n 
ZF 2 59  SER 59  59  59 SER SER GZ . n 
ZF 2 60  GLY 60  60  60 GLY GLY GZ . n 
ZF 2 61  VAL 61  61  61 VAL VAL GZ . n 
ZF 2 62  GLU 62  62  62 GLU GLU GZ . n 
ZF 2 63  ALA 63  63  63 ALA ALA GZ . n 
ZF 2 64  ALA 64  64  64 ALA ALA GZ . n 
ZF 2 65  LYS 65  65  65 LYS LYS GZ . n 
ZF 2 66  ARG 66  66  66 ARG ARG GZ . n 
ZF 2 67  ILE 67  67  67 ILE ILE GZ . n 
ZF 2 68  GLY 68  68  68 GLY GLY GZ . n 
ZF 2 69  LYS 69  69  69 LYS LYS GZ . n 
ZF 2 70  VAL 70  70  70 VAL VAL GZ . n 
ZF 2 71  VAL 71  71  71 VAL VAL GZ . n 
ZF 2 72  SER 72  72  72 SER SER GZ . n 
ZF 2 73  SER 73  73  73 SER SER GZ . n 
ZF 2 74  ARG 74  74  74 ARG ARG GZ . n 
ZF 2 75  VAL 75  75  75 VAL VAL GZ . n 
ZF 2 76  ILE 76  76  76 ILE ILE GZ . n 
ZF 2 77  ALA 77  77  77 ALA ALA GZ . n 
ZF 2 78  ARG 78  78  78 ARG ARG GZ . n 
ZF 2 79  PRO 79  79  79 PRO PRO GZ . n 
ZF 2 80  HIS 80  80  80 HIS HIS GZ . n 
ZF 2 81  ASN 81  81  81 ASN ASN GZ . n 
ZF 2 82  ASP 82  82  82 ASP ASP GZ . n 
ZF 2 83  ILE 83  83  83 ILE ILE GZ . n 
ZF 2 84  GLU 84  84  ?  ?   ?   GZ . n 
ZF 2 85  LYS 85  85  ?  ?   ?   GZ . n 
ZF 2 86  ILE 86  86  ?  ?   ?   GZ . n 
ZF 2 87  ALA 87  87  ?  ?   ?   GZ . n 
ZF 2 88  GLY 88  88  ?  ?   ?   GZ . n 
ZF 2 89  SER 89  89  ?  ?   ?   GZ . n 
ZF 2 90  THR 90  90  ?  ?   ?   GZ . n 
ZF 2 91  LYS 91  91  ?  ?   ?   GZ . n 
ZF 2 92  HIS 92  92  ?  ?   ?   GZ . n 
ZF 2 93  LYS 93  93  ?  ?   ?   GZ . n 
ZF 2 94  SER 94  94  ?  ?   ?   GZ . n 
ZF 2 95  LEU 95  95  ?  ?   ?   GZ . n 
ZF 2 96  ARG 96  96  ?  ?   ?   GZ . n 
ZF 2 97  PRO 97  97  ?  ?   ?   GZ . n 
ZF 2 98  HIS 98  98  ?  ?   ?   GZ . n 
ZF 2 99  ASN 99  99  ?  ?   ?   GZ . n 
ZF 2 100 ALA 100 100 ?  ?   ?   GZ . n 
AG 2 1   MET 1   1   ?  ?   ?   HA . n 
AG 2 2   LYS 2   2   ?  ?   ?   HA . n 
AG 2 3   GLU 3   3   3  GLU GLU HA . n 
AG 2 4   ALA 4   4   4  ALA ALA HA . n 
AG 2 5   LEU 5   5   5  LEU LEU HA . n 
AG 2 6   GLY 6   6   6  GLY GLY HA . n 
AG 2 7   LEU 7   7   7  LEU LEU HA . n 
AG 2 8   ILE 8   8   8  ILE ILE HA . n 
AG 2 9   GLU 9   9   9  GLU GLU HA . n 
AG 2 10  THR 10  10  10 THR THR HA . n 
AG 2 11  LYS 11  11  11 LYS LYS HA . n 
AG 2 12  GLY 12  12  12 GLY GLY HA . n 
AG 2 13  LEU 13  13  13 LEU LEU HA . n 
AG 2 14  VAL 14  14  14 VAL VAL HA . n 
AG 2 15  ALA 15  15  15 ALA ALA HA . n 
AG 2 16  CYS 16  16  16 CYS CYS HA . n 
AG 2 17  ILE 17  17  17 ILE ILE HA . n 
AG 2 18  GLU 18  18  18 GLU GLU HA . n 
AG 2 19  ALA 19  19  19 ALA ALA HA . n 
AG 2 20  ALA 20  20  20 ALA ALA HA . n 
AG 2 21  ASP 21  21  21 ASP ASP HA . n 
AG 2 22  ALA 22  22  22 ALA ALA HA . n 
AG 2 23  MET 23  23  23 MET MET HA . n 
AG 2 24  CYS 24  24  24 CYS CYS HA . n 
AG 2 25  LYS 25  25  25 LYS LYS HA . n 
AG 2 26  ALA 26  26  26 ALA ALA HA . n 
AG 2 27  ALA 27  27  27 ALA ALA HA . n 
AG 2 28  ASN 28  28  28 ASN ASN HA . n 
AG 2 29  VAL 29  29  29 VAL VAL HA . n 
AG 2 30  GLU 30  30  30 GLU GLU HA . n 
AG 2 31  LEU 31  31  31 LEU LEU HA . n 
AG 2 32  ILE 32  32  32 ILE ILE HA . n 
AG 2 33  GLY 33  33  33 GLY GLY HA . n 
AG 2 34  TYR 34  34  34 TYR TYR HA . n 
AG 2 35  GLU 35  35  35 GLU GLU HA . n 
AG 2 36  ASN 36  36  36 ASN ASN HA . n 
AG 2 37  VAL 37  37  37 VAL VAL HA . n 
AG 2 38  GLY 38  38  38 GLY GLY HA . n 
AG 2 39  SER 39  39  39 SER SER HA . n 
AG 2 40  GLY 40  40  40 GLY GLY HA . n 
AG 2 41  LEU 41  41  41 LEU LEU HA . n 
AG 2 42  VAL 42  42  42 VAL VAL HA . n 
AG 2 43  THR 43  43  43 THR THR HA . n 
AG 2 44  ALA 44  44  44 ALA ALA HA . n 
AG 2 45  MET 45  45  45 MET MET HA . n 
AG 2 46  VAL 46  46  46 VAL VAL HA . n 
AG 2 47  LYS 47  47  47 LYS LYS HA . n 
AG 2 48  GLY 48  48  48 GLY GLY HA . n 
AG 2 49  ASP 49  49  49 ASP ASP HA . n 
AG 2 50  VAL 50  50  50 VAL VAL HA . n 
AG 2 51  GLY 51  51  51 GLY GLY HA . n 
AG 2 52  ALA 52  52  52 ALA ALA HA . n 
AG 2 53  VAL 53  53  53 VAL VAL HA . n 
AG 2 54  ASN 54  54  54 ASN ASN HA . n 
AG 2 55  ALA 55  55  55 ALA ALA HA . n 
AG 2 56  ALA 56  56  56 ALA ALA HA . n 
AG 2 57  VAL 57  57  57 VAL VAL HA . n 
AG 2 58  ASP 58  58  58 ASP ASP HA . n 
AG 2 59  SER 59  59  59 SER SER HA . n 
AG 2 60  GLY 60  60  60 GLY GLY HA . n 
AG 2 61  VAL 61  61  61 VAL VAL HA . n 
AG 2 62  GLU 62  62  62 GLU GLU HA . n 
AG 2 63  ALA 63  63  63 ALA ALA HA . n 
AG 2 64  ALA 64  64  64 ALA ALA HA . n 
AG 2 65  LYS 65  65  65 LYS LYS HA . n 
AG 2 66  ARG 66  66  66 ARG ARG HA . n 
AG 2 67  ILE 67  67  67 ILE ILE HA . n 
AG 2 68  GLY 68  68  68 GLY GLY HA . n 
AG 2 69  LYS 69  69  69 LYS LYS HA . n 
AG 2 70  VAL 70  70  70 VAL VAL HA . n 
AG 2 71  VAL 71  71  71 VAL VAL HA . n 
AG 2 72  SER 72  72  72 SER SER HA . n 
AG 2 73  SER 73  73  73 SER SER HA . n 
AG 2 74  ARG 74  74  74 ARG ARG HA . n 
AG 2 75  VAL 75  75  75 VAL VAL HA . n 
AG 2 76  ILE 76  76  76 ILE ILE HA . n 
AG 2 77  ALA 77  77  77 ALA ALA HA . n 
AG 2 78  ARG 78  78  78 ARG ARG HA . n 
AG 2 79  PRO 79  79  79 PRO PRO HA . n 
AG 2 80  HIS 80  80  80 HIS HIS HA . n 
AG 2 81  ASN 81  81  81 ASN ASN HA . n 
AG 2 82  ASP 82  82  82 ASP ASP HA . n 
AG 2 83  ILE 83  83  83 ILE ILE HA . n 
AG 2 84  GLU 84  84  ?  ?   ?   HA . n 
AG 2 85  LYS 85  85  ?  ?   ?   HA . n 
AG 2 86  ILE 86  86  ?  ?   ?   HA . n 
AG 2 87  ALA 87  87  ?  ?   ?   HA . n 
AG 2 88  GLY 88  88  ?  ?   ?   HA . n 
AG 2 89  SER 89  89  ?  ?   ?   HA . n 
AG 2 90  THR 90  90  ?  ?   ?   HA . n 
AG 2 91  LYS 91  91  ?  ?   ?   HA . n 
AG 2 92  HIS 92  92  ?  ?   ?   HA . n 
AG 2 93  LYS 93  93  ?  ?   ?   HA . n 
AG 2 94  SER 94  94  ?  ?   ?   HA . n 
AG 2 95  LEU 95  95  ?  ?   ?   HA . n 
AG 2 96  ARG 96  96  ?  ?   ?   HA . n 
AG 2 97  PRO 97  97  ?  ?   ?   HA . n 
AG 2 98  HIS 98  98  ?  ?   ?   HA . n 
AG 2 99  ASN 99  99  ?  ?   ?   HA . n 
AG 2 100 ALA 100 100 ?  ?   ?   HA . n 
BG 2 1   MET 1   1   ?  ?   ?   HB . n 
BG 2 2   LYS 2   2   ?  ?   ?   HB . n 
BG 2 3   GLU 3   3   3  GLU GLU HB . n 
BG 2 4   ALA 4   4   4  ALA ALA HB . n 
BG 2 5   LEU 5   5   5  LEU LEU HB . n 
BG 2 6   GLY 6   6   6  GLY GLY HB . n 
BG 2 7   LEU 7   7   7  LEU LEU HB . n 
BG 2 8   ILE 8   8   8  ILE ILE HB . n 
BG 2 9   GLU 9   9   9  GLU GLU HB . n 
BG 2 10  THR 10  10  10 THR THR HB . n 
BG 2 11  LYS 11  11  11 LYS LYS HB . n 
BG 2 12  GLY 12  12  12 GLY GLY HB . n 
BG 2 13  LEU 13  13  13 LEU LEU HB . n 
BG 2 14  VAL 14  14  14 VAL VAL HB . n 
BG 2 15  ALA 15  15  15 ALA ALA HB . n 
BG 2 16  CYS 16  16  16 CYS CYS HB . n 
BG 2 17  ILE 17  17  17 ILE ILE HB . n 
BG 2 18  GLU 18  18  18 GLU GLU HB . n 
BG 2 19  ALA 19  19  19 ALA ALA HB . n 
BG 2 20  ALA 20  20  20 ALA ALA HB . n 
BG 2 21  ASP 21  21  21 ASP ASP HB . n 
BG 2 22  ALA 22  22  22 ALA ALA HB . n 
BG 2 23  MET 23  23  23 MET MET HB . n 
BG 2 24  CYS 24  24  24 CYS CYS HB . n 
BG 2 25  LYS 25  25  25 LYS LYS HB . n 
BG 2 26  ALA 26  26  26 ALA ALA HB . n 
BG 2 27  ALA 27  27  27 ALA ALA HB . n 
BG 2 28  ASN 28  28  28 ASN ASN HB . n 
BG 2 29  VAL 29  29  29 VAL VAL HB . n 
BG 2 30  GLU 30  30  30 GLU GLU HB . n 
BG 2 31  LEU 31  31  31 LEU LEU HB . n 
BG 2 32  ILE 32  32  32 ILE ILE HB . n 
BG 2 33  GLY 33  33  33 GLY GLY HB . n 
BG 2 34  TYR 34  34  34 TYR TYR HB . n 
BG 2 35  GLU 35  35  35 GLU GLU HB . n 
BG 2 36  ASN 36  36  36 ASN ASN HB . n 
BG 2 37  VAL 37  37  37 VAL VAL HB . n 
BG 2 38  GLY 38  38  38 GLY GLY HB . n 
BG 2 39  SER 39  39  39 SER SER HB . n 
BG 2 40  GLY 40  40  40 GLY GLY HB . n 
BG 2 41  LEU 41  41  41 LEU LEU HB . n 
BG 2 42  VAL 42  42  42 VAL VAL HB . n 
BG 2 43  THR 43  43  43 THR THR HB . n 
BG 2 44  ALA 44  44  44 ALA ALA HB . n 
BG 2 45  MET 45  45  45 MET MET HB . n 
BG 2 46  VAL 46  46  46 VAL VAL HB . n 
BG 2 47  LYS 47  47  47 LYS LYS HB . n 
BG 2 48  GLY 48  48  48 GLY GLY HB . n 
BG 2 49  ASP 49  49  49 ASP ASP HB . n 
BG 2 50  VAL 50  50  50 VAL VAL HB . n 
BG 2 51  GLY 51  51  51 GLY GLY HB . n 
BG 2 52  ALA 52  52  52 ALA ALA HB . n 
BG 2 53  VAL 53  53  53 VAL VAL HB . n 
BG 2 54  ASN 54  54  54 ASN ASN HB . n 
BG 2 55  ALA 55  55  55 ALA ALA HB . n 
BG 2 56  ALA 56  56  56 ALA ALA HB . n 
BG 2 57  VAL 57  57  57 VAL VAL HB . n 
BG 2 58  ASP 58  58  58 ASP ASP HB . n 
BG 2 59  SER 59  59  59 SER SER HB . n 
BG 2 60  GLY 60  60  60 GLY GLY HB . n 
BG 2 61  VAL 61  61  61 VAL VAL HB . n 
BG 2 62  GLU 62  62  62 GLU GLU HB . n 
BG 2 63  ALA 63  63  63 ALA ALA HB . n 
BG 2 64  ALA 64  64  64 ALA ALA HB . n 
BG 2 65  LYS 65  65  65 LYS LYS HB . n 
BG 2 66  ARG 66  66  66 ARG ARG HB . n 
BG 2 67  ILE 67  67  67 ILE ILE HB . n 
BG 2 68  GLY 68  68  68 GLY GLY HB . n 
BG 2 69  LYS 69  69  69 LYS LYS HB . n 
BG 2 70  VAL 70  70  70 VAL VAL HB . n 
BG 2 71  VAL 71  71  71 VAL VAL HB . n 
BG 2 72  SER 72  72  72 SER SER HB . n 
BG 2 73  SER 73  73  73 SER SER HB . n 
BG 2 74  ARG 74  74  74 ARG ARG HB . n 
BG 2 75  VAL 75  75  75 VAL VAL HB . n 
BG 2 76  ILE 76  76  76 ILE ILE HB . n 
BG 2 77  ALA 77  77  77 ALA ALA HB . n 
BG 2 78  ARG 78  78  78 ARG ARG HB . n 
BG 2 79  PRO 79  79  79 PRO PRO HB . n 
BG 2 80  HIS 80  80  80 HIS HIS HB . n 
BG 2 81  ASN 81  81  81 ASN ASN HB . n 
BG 2 82  ASP 82  82  82 ASP ASP HB . n 
BG 2 83  ILE 83  83  83 ILE ILE HB . n 
BG 2 84  GLU 84  84  84 GLU GLU HB . n 
BG 2 85  LYS 85  85  85 LYS LYS HB . n 
BG 2 86  ILE 86  86  86 ILE ILE HB . n 
BG 2 87  ALA 87  87  87 ALA ALA HB . n 
BG 2 88  GLY 88  88  88 GLY GLY HB . n 
BG 2 89  SER 89  89  ?  ?   ?   HB . n 
BG 2 90  THR 90  90  ?  ?   ?   HB . n 
BG 2 91  LYS 91  91  ?  ?   ?   HB . n 
BG 2 92  HIS 92  92  ?  ?   ?   HB . n 
BG 2 93  LYS 93  93  ?  ?   ?   HB . n 
BG 2 94  SER 94  94  ?  ?   ?   HB . n 
BG 2 95  LEU 95  95  ?  ?   ?   HB . n 
BG 2 96  ARG 96  96  ?  ?   ?   HB . n 
BG 2 97  PRO 97  97  ?  ?   ?   HB . n 
BG 2 98  HIS 98  98  ?  ?   ?   HB . n 
BG 2 99  ASN 99  99  ?  ?   ?   HB . n 
BG 2 100 ALA 100 100 ?  ?   ?   HB . n 
CG 1 1   MET 1   1   1  MET MET HC . n 
CG 1 2   ILE 2   2   2  ILE ILE HC . n 
CG 1 3   LEU 3   3   3  LEU LEU HC . n 
CG 1 4   ALA 4   4   4  ALA ALA HC . n 
CG 1 5   LYS 5   5   5  LYS LYS HC . n 
CG 1 6   VAL 6   6   6  VAL VAL HC . n 
CG 1 7   THR 7   7   7  THR THR HC . n 
CG 1 8   GLY 8   8   8  GLY GLY HC . n 
CG 1 9   HIS 9   9   9  HIS HIS HC . n 
CG 1 10  VAL 10  10  10 VAL VAL HC . n 
CG 1 11  VAL 11  11  11 VAL VAL HC . n 
CG 1 12  ALA 12  12  12 ALA ALA HC . n 
CG 1 13  THR 13  13  13 THR THR HC . n 
CG 1 14  GLN 14  14  14 GLN GLN HC . n 
CG 1 15  LYS 15  15  15 LYS LYS HC . n 
CG 1 16  CYS 16  16  16 CYS CYS HC . n 
CG 1 17  ASP 17  17  17 ASP ASP HC . n 
CG 1 18  GLU 18  18  18 GLU GLU HC . n 
CG 1 19  LEU 19  19  19 LEU LEU HC . n 
CG 1 20  ARG 20  20  20 ARG ARG HC . n 
CG 1 21  GLY 21  21  21 GLY GLY HC . n 
CG 1 22  SER 22  22  22 SER SER HC . n 
CG 1 23  ASN 23  23  23 ASN ASN HC . n 
CG 1 24  LEU 24  24  24 LEU LEU HC . n 
CG 1 25  LEU 25  25  25 LEU LEU HC . n 
CG 1 26  LEU 26  26  26 LEU LEU HC . n 
CG 1 27  ILE 27  27  27 ILE ILE HC . n 
CG 1 28  THR 28  28  28 THR THR HC . n 
CG 1 29  ARG 29  29  29 ARG ARG HC . n 
CG 1 30  LEU 30  30  30 LEU LEU HC . n 
CG 1 31  ASP 31  31  31 ASP ASP HC . n 
CG 1 32  ASP 32  32  32 ASP ASP HC . n 
CG 1 33  LYS 33  33  33 LYS LYS HC . n 
CG 1 34  GLN 34  34  34 GLN GLN HC . n 
CG 1 35  GLN 35  35  35 GLN GLN HC . n 
CG 1 36  PRO 36  36  36 PRO PRO HC . n 
CG 1 37  MET 37  37  37 MET MET HC . n 
CG 1 38  LYS 38  38  38 LYS LYS HC . n 
CG 1 39  ASP 39  39  39 ASP ASP HC . n 
CG 1 40  GLN 40  40  40 GLN GLN HC . n 
CG 1 41  THR 41  41  41 THR THR HC . n 
CG 1 42  TRP 42  42  42 TRP TRP HC . n 
CG 1 43  VAL 43  43  43 VAL VAL HC . n 
CG 1 44  ALA 44  44  44 ALA ALA HC . n 
CG 1 45  VAL 45  45  45 VAL VAL HC . n 
CG 1 46  ASP 46  46  46 ASP ASP HC . n 
CG 1 47  ASN 47  47  47 ASN ASN HC . n 
CG 1 48  VAL 48  48  48 VAL VAL HC . n 
CG 1 49  GLY 49  49  49 GLY GLY HC . n 
CG 1 50  ALA 50  50  50 ALA ALA HC . n 
CG 1 51  GLY 51  51  51 GLY GLY HC . n 
CG 1 52  MET 52  52  52 MET MET HC . n 
CG 1 53  HIS 53  53  53 HIS HIS HC . n 
CG 1 54  ASP 54  54  54 ASP ASP HC . n 
CG 1 55  ILE 55  55  55 ILE ILE HC . n 
CG 1 56  VAL 56  56  56 VAL VAL HC . n 
CG 1 57  LEU 57  57  57 LEU LEU HC . n 
CG 1 58  ALA 58  58  58 ALA ALA HC . n 
CG 1 59  GLU 59  59  59 GLU GLU HC . n 
CG 1 60  GLU 60  60  60 GLU GLU HC . n 
CG 1 61  TYR 61  61  61 TYR TYR HC . n 
CG 1 62  PHE 62  62  62 PHE PHE HC . n 
CG 1 63  ALA 63  63  63 ALA ALA HC . n 
CG 1 64  LEU 64  64  64 LEU LEU HC . n 
CG 1 65  ASN 65  65  65 ASN ASN HC . n 
CG 1 66  LYS 66  66  ?  ?   ?   HC . n 
CG 1 67  ASP 67  67  ?  ?   ?   HC . n 
CG 1 68  ARG 68  68  ?  ?   ?   HC . n 
CG 1 69  TYR 69  69  69 TYR TYR HC . n 
CG 1 70  LYS 70  70  70 LYS LYS HC . n 
CG 1 71  ALA 71  71  71 ALA ALA HC . n 
CG 1 72  MET 72  72  72 MET MET HC . n 
CG 1 73  SER 73  73  73 SER SER HC . n 
CG 1 74  VAL 74  74  74 VAL VAL HC . n 
CG 1 75  VAL 75  75  75 VAL VAL HC . n 
CG 1 76  ALA 76  76  76 ALA ALA HC . n 
CG 1 77  ILE 77  77  77 ILE ILE HC . n 
CG 1 78  VAL 78  78  78 VAL VAL HC . n 
CG 1 79  GLU 79  79  79 GLU GLU HC . n 
CG 1 80  LYS 80  80  80 LYS LYS HC . n 
CG 1 81  VAL 81  81  81 VAL VAL HC . n 
CG 1 82  PHE 82  82  82 PHE PHE HC . n 
CG 1 83  ARG 83  83  83 ARG ARG HC . n 
CG 1 84  ASP 84  84  84 ASP ASP HC . n 
CG 1 85  THR 85  85  ?  ?   ?   HC . n 
CG 1 86  GLU 86  86  ?  ?   ?   HC . n 
CG 1 87  GLN 87  87  ?  ?   ?   HC . n 
CG 1 88  GLU 88  88  ?  ?   ?   HC . n 
DG 2 1   MET 1   1   ?  ?   ?   HD . n 
DG 2 2   LYS 2   2   ?  ?   ?   HD . n 
DG 2 3   GLU 3   3   3  GLU GLU HD . n 
DG 2 4   ALA 4   4   4  ALA ALA HD . n 
DG 2 5   LEU 5   5   5  LEU LEU HD . n 
DG 2 6   GLY 6   6   6  GLY GLY HD . n 
DG 2 7   LEU 7   7   7  LEU LEU HD . n 
DG 2 8   ILE 8   8   8  ILE ILE HD . n 
DG 2 9   GLU 9   9   9  GLU GLU HD . n 
DG 2 10  THR 10  10  10 THR THR HD . n 
DG 2 11  LYS 11  11  11 LYS LYS HD . n 
DG 2 12  GLY 12  12  12 GLY GLY HD . n 
DG 2 13  LEU 13  13  13 LEU LEU HD . n 
DG 2 14  VAL 14  14  14 VAL VAL HD . n 
DG 2 15  ALA 15  15  15 ALA ALA HD . n 
DG 2 16  CYS 16  16  16 CYS CYS HD . n 
DG 2 17  ILE 17  17  17 ILE ILE HD . n 
DG 2 18  GLU 18  18  18 GLU GLU HD . n 
DG 2 19  ALA 19  19  19 ALA ALA HD . n 
DG 2 20  ALA 20  20  20 ALA ALA HD . n 
DG 2 21  ASP 21  21  21 ASP ASP HD . n 
DG 2 22  ALA 22  22  22 ALA ALA HD . n 
DG 2 23  MET 23  23  23 MET MET HD . n 
DG 2 24  CYS 24  24  24 CYS CYS HD . n 
DG 2 25  LYS 25  25  25 LYS LYS HD . n 
DG 2 26  ALA 26  26  26 ALA ALA HD . n 
DG 2 27  ALA 27  27  27 ALA ALA HD . n 
DG 2 28  ASN 28  28  28 ASN ASN HD . n 
DG 2 29  VAL 29  29  29 VAL VAL HD . n 
DG 2 30  GLU 30  30  30 GLU GLU HD . n 
DG 2 31  LEU 31  31  31 LEU LEU HD . n 
DG 2 32  ILE 32  32  32 ILE ILE HD . n 
DG 2 33  GLY 33  33  33 GLY GLY HD . n 
DG 2 34  TYR 34  34  34 TYR TYR HD . n 
DG 2 35  GLU 35  35  35 GLU GLU HD . n 
DG 2 36  ASN 36  36  36 ASN ASN HD . n 
DG 2 37  VAL 37  37  37 VAL VAL HD . n 
DG 2 38  GLY 38  38  38 GLY GLY HD . n 
DG 2 39  SER 39  39  39 SER SER HD . n 
DG 2 40  GLY 40  40  40 GLY GLY HD . n 
DG 2 41  LEU 41  41  41 LEU LEU HD . n 
DG 2 42  VAL 42  42  42 VAL VAL HD . n 
DG 2 43  THR 43  43  43 THR THR HD . n 
DG 2 44  ALA 44  44  44 ALA ALA HD . n 
DG 2 45  MET 45  45  45 MET MET HD . n 
DG 2 46  VAL 46  46  46 VAL VAL HD . n 
DG 2 47  LYS 47  47  47 LYS LYS HD . n 
DG 2 48  GLY 48  48  48 GLY GLY HD . n 
DG 2 49  ASP 49  49  49 ASP ASP HD . n 
DG 2 50  VAL 50  50  50 VAL VAL HD . n 
DG 2 51  GLY 51  51  51 GLY GLY HD . n 
DG 2 52  ALA 52  52  52 ALA ALA HD . n 
DG 2 53  VAL 53  53  53 VAL VAL HD . n 
DG 2 54  ASN 54  54  54 ASN ASN HD . n 
DG 2 55  ALA 55  55  55 ALA ALA HD . n 
DG 2 56  ALA 56  56  56 ALA ALA HD . n 
DG 2 57  VAL 57  57  57 VAL VAL HD . n 
DG 2 58  ASP 58  58  58 ASP ASP HD . n 
DG 2 59  SER 59  59  59 SER SER HD . n 
DG 2 60  GLY 60  60  60 GLY GLY HD . n 
DG 2 61  VAL 61  61  61 VAL VAL HD . n 
DG 2 62  GLU 62  62  62 GLU GLU HD . n 
DG 2 63  ALA 63  63  63 ALA ALA HD . n 
DG 2 64  ALA 64  64  64 ALA ALA HD . n 
DG 2 65  LYS 65  65  65 LYS LYS HD . n 
DG 2 66  ARG 66  66  66 ARG ARG HD . n 
DG 2 67  ILE 67  67  67 ILE ILE HD . n 
DG 2 68  GLY 68  68  68 GLY GLY HD . n 
DG 2 69  LYS 69  69  69 LYS LYS HD . n 
DG 2 70  VAL 70  70  70 VAL VAL HD . n 
DG 2 71  VAL 71  71  71 VAL VAL HD . n 
DG 2 72  SER 72  72  72 SER SER HD . n 
DG 2 73  SER 73  73  73 SER SER HD . n 
DG 2 74  ARG 74  74  74 ARG ARG HD . n 
DG 2 75  VAL 75  75  75 VAL VAL HD . n 
DG 2 76  ILE 76  76  76 ILE ILE HD . n 
DG 2 77  ALA 77  77  77 ALA ALA HD . n 
DG 2 78  ARG 78  78  78 ARG ARG HD . n 
DG 2 79  PRO 79  79  79 PRO PRO HD . n 
DG 2 80  HIS 80  80  80 HIS HIS HD . n 
DG 2 81  ASN 81  81  81 ASN ASN HD . n 
DG 2 82  ASP 82  82  82 ASP ASP HD . n 
DG 2 83  ILE 83  83  83 ILE ILE HD . n 
DG 2 84  GLU 84  84  ?  ?   ?   HD . n 
DG 2 85  LYS 85  85  ?  ?   ?   HD . n 
DG 2 86  ILE 86  86  ?  ?   ?   HD . n 
DG 2 87  ALA 87  87  ?  ?   ?   HD . n 
DG 2 88  GLY 88  88  ?  ?   ?   HD . n 
DG 2 89  SER 89  89  ?  ?   ?   HD . n 
DG 2 90  THR 90  90  ?  ?   ?   HD . n 
DG 2 91  LYS 91  91  ?  ?   ?   HD . n 
DG 2 92  HIS 92  92  ?  ?   ?   HD . n 
DG 2 93  LYS 93  93  ?  ?   ?   HD . n 
DG 2 94  SER 94  94  ?  ?   ?   HD . n 
DG 2 95  LEU 95  95  ?  ?   ?   HD . n 
DG 2 96  ARG 96  96  ?  ?   ?   HD . n 
DG 2 97  PRO 97  97  ?  ?   ?   HD . n 
DG 2 98  HIS 98  98  ?  ?   ?   HD . n 
DG 2 99  ASN 99  99  ?  ?   ?   HD . n 
DG 2 100 ALA 100 100 ?  ?   ?   HD . n 
EG 2 1   MET 1   1   ?  ?   ?   HE . n 
EG 2 2   LYS 2   2   ?  ?   ?   HE . n 
EG 2 3   GLU 3   3   3  GLU GLU HE . n 
EG 2 4   ALA 4   4   4  ALA ALA HE . n 
EG 2 5   LEU 5   5   5  LEU LEU HE . n 
EG 2 6   GLY 6   6   6  GLY GLY HE . n 
EG 2 7   LEU 7   7   7  LEU LEU HE . n 
EG 2 8   ILE 8   8   8  ILE ILE HE . n 
EG 2 9   GLU 9   9   9  GLU GLU HE . n 
EG 2 10  THR 10  10  10 THR THR HE . n 
EG 2 11  LYS 11  11  11 LYS LYS HE . n 
EG 2 12  GLY 12  12  12 GLY GLY HE . n 
EG 2 13  LEU 13  13  13 LEU LEU HE . n 
EG 2 14  VAL 14  14  14 VAL VAL HE . n 
EG 2 15  ALA 15  15  15 ALA ALA HE . n 
EG 2 16  CYS 16  16  16 CYS CYS HE . n 
EG 2 17  ILE 17  17  17 ILE ILE HE . n 
EG 2 18  GLU 18  18  18 GLU GLU HE . n 
EG 2 19  ALA 19  19  19 ALA ALA HE . n 
EG 2 20  ALA 20  20  20 ALA ALA HE . n 
EG 2 21  ASP 21  21  21 ASP ASP HE . n 
EG 2 22  ALA 22  22  22 ALA ALA HE . n 
EG 2 23  MET 23  23  23 MET MET HE . n 
EG 2 24  CYS 24  24  24 CYS CYS HE . n 
EG 2 25  LYS 25  25  25 LYS LYS HE . n 
EG 2 26  ALA 26  26  26 ALA ALA HE . n 
EG 2 27  ALA 27  27  27 ALA ALA HE . n 
EG 2 28  ASN 28  28  28 ASN ASN HE . n 
EG 2 29  VAL 29  29  29 VAL VAL HE . n 
EG 2 30  GLU 30  30  30 GLU GLU HE . n 
EG 2 31  LEU 31  31  31 LEU LEU HE . n 
EG 2 32  ILE 32  32  32 ILE ILE HE . n 
EG 2 33  GLY 33  33  33 GLY GLY HE . n 
EG 2 34  TYR 34  34  34 TYR TYR HE . n 
EG 2 35  GLU 35  35  35 GLU GLU HE . n 
EG 2 36  ASN 36  36  36 ASN ASN HE . n 
EG 2 37  VAL 37  37  37 VAL VAL HE . n 
EG 2 38  GLY 38  38  38 GLY GLY HE . n 
EG 2 39  SER 39  39  39 SER SER HE . n 
EG 2 40  GLY 40  40  40 GLY GLY HE . n 
EG 2 41  LEU 41  41  41 LEU LEU HE . n 
EG 2 42  VAL 42  42  42 VAL VAL HE . n 
EG 2 43  THR 43  43  43 THR THR HE . n 
EG 2 44  ALA 44  44  44 ALA ALA HE . n 
EG 2 45  MET 45  45  45 MET MET HE . n 
EG 2 46  VAL 46  46  46 VAL VAL HE . n 
EG 2 47  LYS 47  47  47 LYS LYS HE . n 
EG 2 48  GLY 48  48  48 GLY GLY HE . n 
EG 2 49  ASP 49  49  49 ASP ASP HE . n 
EG 2 50  VAL 50  50  50 VAL VAL HE . n 
EG 2 51  GLY 51  51  51 GLY GLY HE . n 
EG 2 52  ALA 52  52  52 ALA ALA HE . n 
EG 2 53  VAL 53  53  53 VAL VAL HE . n 
EG 2 54  ASN 54  54  54 ASN ASN HE . n 
EG 2 55  ALA 55  55  55 ALA ALA HE . n 
EG 2 56  ALA 56  56  56 ALA ALA HE . n 
EG 2 57  VAL 57  57  57 VAL VAL HE . n 
EG 2 58  ASP 58  58  58 ASP ASP HE . n 
EG 2 59  SER 59  59  59 SER SER HE . n 
EG 2 60  GLY 60  60  60 GLY GLY HE . n 
EG 2 61  VAL 61  61  61 VAL VAL HE . n 
EG 2 62  GLU 62  62  62 GLU GLU HE . n 
EG 2 63  ALA 63  63  63 ALA ALA HE . n 
EG 2 64  ALA 64  64  64 ALA ALA HE . n 
EG 2 65  LYS 65  65  65 LYS LYS HE . n 
EG 2 66  ARG 66  66  66 ARG ARG HE . n 
EG 2 67  ILE 67  67  67 ILE ILE HE . n 
EG 2 68  GLY 68  68  68 GLY GLY HE . n 
EG 2 69  LYS 69  69  69 LYS LYS HE . n 
EG 2 70  VAL 70  70  70 VAL VAL HE . n 
EG 2 71  VAL 71  71  71 VAL VAL HE . n 
EG 2 72  SER 72  72  72 SER SER HE . n 
EG 2 73  SER 73  73  73 SER SER HE . n 
EG 2 74  ARG 74  74  74 ARG ARG HE . n 
EG 2 75  VAL 75  75  75 VAL VAL HE . n 
EG 2 76  ILE 76  76  76 ILE ILE HE . n 
EG 2 77  ALA 77  77  77 ALA ALA HE . n 
EG 2 78  ARG 78  78  78 ARG ARG HE . n 
EG 2 79  PRO 79  79  79 PRO PRO HE . n 
EG 2 80  HIS 80  80  80 HIS HIS HE . n 
EG 2 81  ASN 81  81  81 ASN ASN HE . n 
EG 2 82  ASP 82  82  82 ASP ASP HE . n 
EG 2 83  ILE 83  83  83 ILE ILE HE . n 
EG 2 84  GLU 84  84  ?  ?   ?   HE . n 
EG 2 85  LYS 85  85  ?  ?   ?   HE . n 
EG 2 86  ILE 86  86  ?  ?   ?   HE . n 
EG 2 87  ALA 87  87  ?  ?   ?   HE . n 
EG 2 88  GLY 88  88  ?  ?   ?   HE . n 
EG 2 89  SER 89  89  ?  ?   ?   HE . n 
EG 2 90  THR 90  90  ?  ?   ?   HE . n 
EG 2 91  LYS 91  91  ?  ?   ?   HE . n 
EG 2 92  HIS 92  92  ?  ?   ?   HE . n 
EG 2 93  LYS 93  93  ?  ?   ?   HE . n 
EG 2 94  SER 94  94  ?  ?   ?   HE . n 
EG 2 95  LEU 95  95  ?  ?   ?   HE . n 
EG 2 96  ARG 96  96  ?  ?   ?   HE . n 
EG 2 97  PRO 97  97  ?  ?   ?   HE . n 
EG 2 98  HIS 98  98  ?  ?   ?   HE . n 
EG 2 99  ASN 99  99  ?  ?   ?   HE . n 
EG 2 100 ALA 100 100 ?  ?   ?   HE . n 
FG 2 1   MET 1   1   ?  ?   ?   HF . n 
FG 2 2   LYS 2   2   ?  ?   ?   HF . n 
FG 2 3   GLU 3   3   3  GLU GLU HF . n 
FG 2 4   ALA 4   4   4  ALA ALA HF . n 
FG 2 5   LEU 5   5   5  LEU LEU HF . n 
FG 2 6   GLY 6   6   6  GLY GLY HF . n 
FG 2 7   LEU 7   7   7  LEU LEU HF . n 
FG 2 8   ILE 8   8   8  ILE ILE HF . n 
FG 2 9   GLU 9   9   9  GLU GLU HF . n 
FG 2 10  THR 10  10  10 THR THR HF . n 
FG 2 11  LYS 11  11  11 LYS LYS HF . n 
FG 2 12  GLY 12  12  12 GLY GLY HF . n 
FG 2 13  LEU 13  13  13 LEU LEU HF . n 
FG 2 14  VAL 14  14  14 VAL VAL HF . n 
FG 2 15  ALA 15  15  15 ALA ALA HF . n 
FG 2 16  CYS 16  16  16 CYS CYS HF . n 
FG 2 17  ILE 17  17  17 ILE ILE HF . n 
FG 2 18  GLU 18  18  18 GLU GLU HF . n 
FG 2 19  ALA 19  19  19 ALA ALA HF . n 
FG 2 20  ALA 20  20  20 ALA ALA HF . n 
FG 2 21  ASP 21  21  21 ASP ASP HF . n 
FG 2 22  ALA 22  22  22 ALA ALA HF . n 
FG 2 23  MET 23  23  23 MET MET HF . n 
FG 2 24  CYS 24  24  24 CYS CYS HF . n 
FG 2 25  LYS 25  25  25 LYS LYS HF . n 
FG 2 26  ALA 26  26  26 ALA ALA HF . n 
FG 2 27  ALA 27  27  27 ALA ALA HF . n 
FG 2 28  ASN 28  28  28 ASN ASN HF . n 
FG 2 29  VAL 29  29  29 VAL VAL HF . n 
FG 2 30  GLU 30  30  30 GLU GLU HF . n 
FG 2 31  LEU 31  31  31 LEU LEU HF . n 
FG 2 32  ILE 32  32  32 ILE ILE HF . n 
FG 2 33  GLY 33  33  33 GLY GLY HF . n 
FG 2 34  TYR 34  34  34 TYR TYR HF . n 
FG 2 35  GLU 35  35  35 GLU GLU HF . n 
FG 2 36  ASN 36  36  36 ASN ASN HF . n 
FG 2 37  VAL 37  37  37 VAL VAL HF . n 
FG 2 38  GLY 38  38  38 GLY GLY HF . n 
FG 2 39  SER 39  39  39 SER SER HF . n 
FG 2 40  GLY 40  40  40 GLY GLY HF . n 
FG 2 41  LEU 41  41  41 LEU LEU HF . n 
FG 2 42  VAL 42  42  42 VAL VAL HF . n 
FG 2 43  THR 43  43  43 THR THR HF . n 
FG 2 44  ALA 44  44  44 ALA ALA HF . n 
FG 2 45  MET 45  45  45 MET MET HF . n 
FG 2 46  VAL 46  46  46 VAL VAL HF . n 
FG 2 47  LYS 47  47  47 LYS LYS HF . n 
FG 2 48  GLY 48  48  48 GLY GLY HF . n 
FG 2 49  ASP 49  49  49 ASP ASP HF . n 
FG 2 50  VAL 50  50  50 VAL VAL HF . n 
FG 2 51  GLY 51  51  51 GLY GLY HF . n 
FG 2 52  ALA 52  52  52 ALA ALA HF . n 
FG 2 53  VAL 53  53  53 VAL VAL HF . n 
FG 2 54  ASN 54  54  54 ASN ASN HF . n 
FG 2 55  ALA 55  55  55 ALA ALA HF . n 
FG 2 56  ALA 56  56  56 ALA ALA HF . n 
FG 2 57  VAL 57  57  57 VAL VAL HF . n 
FG 2 58  ASP 58  58  58 ASP ASP HF . n 
FG 2 59  SER 59  59  59 SER SER HF . n 
FG 2 60  GLY 60  60  60 GLY GLY HF . n 
FG 2 61  VAL 61  61  61 VAL VAL HF . n 
FG 2 62  GLU 62  62  62 GLU GLU HF . n 
FG 2 63  ALA 63  63  63 ALA ALA HF . n 
FG 2 64  ALA 64  64  64 ALA ALA HF . n 
FG 2 65  LYS 65  65  65 LYS LYS HF . n 
FG 2 66  ARG 66  66  66 ARG ARG HF . n 
FG 2 67  ILE 67  67  67 ILE ILE HF . n 
FG 2 68  GLY 68  68  68 GLY GLY HF . n 
FG 2 69  LYS 69  69  69 LYS LYS HF . n 
FG 2 70  VAL 70  70  70 VAL VAL HF . n 
FG 2 71  VAL 71  71  71 VAL VAL HF . n 
FG 2 72  SER 72  72  72 SER SER HF . n 
FG 2 73  SER 73  73  73 SER SER HF . n 
FG 2 74  ARG 74  74  74 ARG ARG HF . n 
FG 2 75  VAL 75  75  75 VAL VAL HF . n 
FG 2 76  ILE 76  76  76 ILE ILE HF . n 
FG 2 77  ALA 77  77  77 ALA ALA HF . n 
FG 2 78  ARG 78  78  78 ARG ARG HF . n 
FG 2 79  PRO 79  79  79 PRO PRO HF . n 
FG 2 80  HIS 80  80  80 HIS HIS HF . n 
FG 2 81  ASN 81  81  81 ASN ASN HF . n 
FG 2 82  ASP 82  82  82 ASP ASP HF . n 
FG 2 83  ILE 83  83  83 ILE ILE HF . n 
FG 2 84  GLU 84  84  84 GLU GLU HF . n 
FG 2 85  LYS 85  85  85 LYS LYS HF . n 
FG 2 86  ILE 86  86  86 ILE ILE HF . n 
FG 2 87  ALA 87  87  87 ALA ALA HF . n 
FG 2 88  GLY 88  88  88 GLY GLY HF . n 
FG 2 89  SER 89  89  ?  ?   ?   HF . n 
FG 2 90  THR 90  90  ?  ?   ?   HF . n 
FG 2 91  LYS 91  91  ?  ?   ?   HF . n 
FG 2 92  HIS 92  92  ?  ?   ?   HF . n 
FG 2 93  LYS 93  93  ?  ?   ?   HF . n 
FG 2 94  SER 94  94  ?  ?   ?   HF . n 
FG 2 95  LEU 95  95  ?  ?   ?   HF . n 
FG 2 96  ARG 96  96  ?  ?   ?   HF . n 
FG 2 97  PRO 97  97  ?  ?   ?   HF . n 
FG 2 98  HIS 98  98  ?  ?   ?   HF . n 
FG 2 99  ASN 99  99  ?  ?   ?   HF . n 
FG 2 100 ALA 100 100 ?  ?   ?   HF . n 
GG 1 1   MET 1   1   1  MET MET HG . n 
GG 1 2   ILE 2   2   2  ILE ILE HG . n 
GG 1 3   LEU 3   3   3  LEU LEU HG . n 
GG 1 4   ALA 4   4   4  ALA ALA HG . n 
GG 1 5   LYS 5   5   5  LYS LYS HG . n 
GG 1 6   VAL 6   6   6  VAL VAL HG . n 
GG 1 7   THR 7   7   7  THR THR HG . n 
GG 1 8   GLY 8   8   8  GLY GLY HG . n 
GG 1 9   HIS 9   9   9  HIS HIS HG . n 
GG 1 10  VAL 10  10  10 VAL VAL HG . n 
GG 1 11  VAL 11  11  11 VAL VAL HG . n 
GG 1 12  ALA 12  12  12 ALA ALA HG . n 
GG 1 13  THR 13  13  13 THR THR HG . n 
GG 1 14  GLN 14  14  14 GLN GLN HG . n 
GG 1 15  LYS 15  15  15 LYS LYS HG . n 
GG 1 16  CYS 16  16  16 CYS CYS HG . n 
GG 1 17  ASP 17  17  17 ASP ASP HG . n 
GG 1 18  GLU 18  18  18 GLU GLU HG . n 
GG 1 19  LEU 19  19  19 LEU LEU HG . n 
GG 1 20  ARG 20  20  20 ARG ARG HG . n 
GG 1 21  GLY 21  21  21 GLY GLY HG . n 
GG 1 22  SER 22  22  22 SER SER HG . n 
GG 1 23  ASN 23  23  23 ASN ASN HG . n 
GG 1 24  LEU 24  24  24 LEU LEU HG . n 
GG 1 25  LEU 25  25  25 LEU LEU HG . n 
GG 1 26  LEU 26  26  26 LEU LEU HG . n 
GG 1 27  ILE 27  27  27 ILE ILE HG . n 
GG 1 28  THR 28  28  28 THR THR HG . n 
GG 1 29  ARG 29  29  29 ARG ARG HG . n 
GG 1 30  LEU 30  30  30 LEU LEU HG . n 
GG 1 31  ASP 31  31  31 ASP ASP HG . n 
GG 1 32  ASP 32  32  32 ASP ASP HG . n 
GG 1 33  LYS 33  33  33 LYS LYS HG . n 
GG 1 34  GLN 34  34  34 GLN GLN HG . n 
GG 1 35  GLN 35  35  35 GLN GLN HG . n 
GG 1 36  PRO 36  36  36 PRO PRO HG . n 
GG 1 37  MET 37  37  37 MET MET HG . n 
GG 1 38  LYS 38  38  38 LYS LYS HG . n 
GG 1 39  ASP 39  39  39 ASP ASP HG . n 
GG 1 40  GLN 40  40  40 GLN GLN HG . n 
GG 1 41  THR 41  41  41 THR THR HG . n 
GG 1 42  TRP 42  42  42 TRP TRP HG . n 
GG 1 43  VAL 43  43  43 VAL VAL HG . n 
GG 1 44  ALA 44  44  44 ALA ALA HG . n 
GG 1 45  VAL 45  45  45 VAL VAL HG . n 
GG 1 46  ASP 46  46  46 ASP ASP HG . n 
GG 1 47  ASN 47  47  47 ASN ASN HG . n 
GG 1 48  VAL 48  48  48 VAL VAL HG . n 
GG 1 49  GLY 49  49  49 GLY GLY HG . n 
GG 1 50  ALA 50  50  50 ALA ALA HG . n 
GG 1 51  GLY 51  51  51 GLY GLY HG . n 
GG 1 52  MET 52  52  52 MET MET HG . n 
GG 1 53  HIS 53  53  53 HIS HIS HG . n 
GG 1 54  ASP 54  54  54 ASP ASP HG . n 
GG 1 55  ILE 55  55  55 ILE ILE HG . n 
GG 1 56  VAL 56  56  56 VAL VAL HG . n 
GG 1 57  LEU 57  57  57 LEU LEU HG . n 
GG 1 58  ALA 58  58  58 ALA ALA HG . n 
GG 1 59  GLU 59  59  59 GLU GLU HG . n 
GG 1 60  GLU 60  60  60 GLU GLU HG . n 
GG 1 61  TYR 61  61  61 TYR TYR HG . n 
GG 1 62  PHE 62  62  62 PHE PHE HG . n 
GG 1 63  ALA 63  63  63 ALA ALA HG . n 
GG 1 64  LEU 64  64  64 LEU LEU HG . n 
GG 1 65  ASN 65  65  65 ASN ASN HG . n 
GG 1 66  LYS 66  66  ?  ?   ?   HG . n 
GG 1 67  ASP 67  67  ?  ?   ?   HG . n 
GG 1 68  ARG 68  68  ?  ?   ?   HG . n 
GG 1 69  TYR 69  69  69 TYR TYR HG . n 
GG 1 70  LYS 70  70  70 LYS LYS HG . n 
GG 1 71  ALA 71  71  71 ALA ALA HG . n 
GG 1 72  MET 72  72  72 MET MET HG . n 
GG 1 73  SER 73  73  73 SER SER HG . n 
GG 1 74  VAL 74  74  74 VAL VAL HG . n 
GG 1 75  VAL 75  75  75 VAL VAL HG . n 
GG 1 76  ALA 76  76  76 ALA ALA HG . n 
GG 1 77  ILE 77  77  77 ILE ILE HG . n 
GG 1 78  VAL 78  78  78 VAL VAL HG . n 
GG 1 79  GLU 79  79  79 GLU GLU HG . n 
GG 1 80  LYS 80  80  80 LYS LYS HG . n 
GG 1 81  VAL 81  81  81 VAL VAL HG . n 
GG 1 82  PHE 82  82  82 PHE PHE HG . n 
GG 1 83  ARG 83  83  83 ARG ARG HG . n 
GG 1 84  ASP 84  84  84 ASP ASP HG . n 
GG 1 85  THR 85  85  ?  ?   ?   HG . n 
GG 1 86  GLU 86  86  ?  ?   ?   HG . n 
GG 1 87  GLN 87  87  ?  ?   ?   HG . n 
GG 1 88  GLU 88  88  ?  ?   ?   HG . n 
HG 2 1   MET 1   1   ?  ?   ?   HH . n 
HG 2 2   LYS 2   2   ?  ?   ?   HH . n 
HG 2 3   GLU 3   3   3  GLU GLU HH . n 
HG 2 4   ALA 4   4   4  ALA ALA HH . n 
HG 2 5   LEU 5   5   5  LEU LEU HH . n 
HG 2 6   GLY 6   6   6  GLY GLY HH . n 
HG 2 7   LEU 7   7   7  LEU LEU HH . n 
HG 2 8   ILE 8   8   8  ILE ILE HH . n 
HG 2 9   GLU 9   9   9  GLU GLU HH . n 
HG 2 10  THR 10  10  10 THR THR HH . n 
HG 2 11  LYS 11  11  11 LYS LYS HH . n 
HG 2 12  GLY 12  12  12 GLY GLY HH . n 
HG 2 13  LEU 13  13  13 LEU LEU HH . n 
HG 2 14  VAL 14  14  14 VAL VAL HH . n 
HG 2 15  ALA 15  15  15 ALA ALA HH . n 
HG 2 16  CYS 16  16  16 CYS CYS HH . n 
HG 2 17  ILE 17  17  17 ILE ILE HH . n 
HG 2 18  GLU 18  18  18 GLU GLU HH . n 
HG 2 19  ALA 19  19  19 ALA ALA HH . n 
HG 2 20  ALA 20  20  20 ALA ALA HH . n 
HG 2 21  ASP 21  21  21 ASP ASP HH . n 
HG 2 22  ALA 22  22  22 ALA ALA HH . n 
HG 2 23  MET 23  23  23 MET MET HH . n 
HG 2 24  CYS 24  24  24 CYS CYS HH . n 
HG 2 25  LYS 25  25  25 LYS LYS HH . n 
HG 2 26  ALA 26  26  26 ALA ALA HH . n 
HG 2 27  ALA 27  27  27 ALA ALA HH . n 
HG 2 28  ASN 28  28  28 ASN ASN HH . n 
HG 2 29  VAL 29  29  29 VAL VAL HH . n 
HG 2 30  GLU 30  30  30 GLU GLU HH . n 
HG 2 31  LEU 31  31  31 LEU LEU HH . n 
HG 2 32  ILE 32  32  32 ILE ILE HH . n 
HG 2 33  GLY 33  33  33 GLY GLY HH . n 
HG 2 34  TYR 34  34  34 TYR TYR HH . n 
HG 2 35  GLU 35  35  35 GLU GLU HH . n 
HG 2 36  ASN 36  36  36 ASN ASN HH . n 
HG 2 37  VAL 37  37  37 VAL VAL HH . n 
HG 2 38  GLY 38  38  38 GLY GLY HH . n 
HG 2 39  SER 39  39  39 SER SER HH . n 
HG 2 40  GLY 40  40  40 GLY GLY HH . n 
HG 2 41  LEU 41  41  41 LEU LEU HH . n 
HG 2 42  VAL 42  42  42 VAL VAL HH . n 
HG 2 43  THR 43  43  43 THR THR HH . n 
HG 2 44  ALA 44  44  44 ALA ALA HH . n 
HG 2 45  MET 45  45  45 MET MET HH . n 
HG 2 46  VAL 46  46  46 VAL VAL HH . n 
HG 2 47  LYS 47  47  47 LYS LYS HH . n 
HG 2 48  GLY 48  48  48 GLY GLY HH . n 
HG 2 49  ASP 49  49  49 ASP ASP HH . n 
HG 2 50  VAL 50  50  50 VAL VAL HH . n 
HG 2 51  GLY 51  51  51 GLY GLY HH . n 
HG 2 52  ALA 52  52  52 ALA ALA HH . n 
HG 2 53  VAL 53  53  53 VAL VAL HH . n 
HG 2 54  ASN 54  54  54 ASN ASN HH . n 
HG 2 55  ALA 55  55  55 ALA ALA HH . n 
HG 2 56  ALA 56  56  56 ALA ALA HH . n 
HG 2 57  VAL 57  57  57 VAL VAL HH . n 
HG 2 58  ASP 58  58  58 ASP ASP HH . n 
HG 2 59  SER 59  59  59 SER SER HH . n 
HG 2 60  GLY 60  60  60 GLY GLY HH . n 
HG 2 61  VAL 61  61  61 VAL VAL HH . n 
HG 2 62  GLU 62  62  62 GLU GLU HH . n 
HG 2 63  ALA 63  63  63 ALA ALA HH . n 
HG 2 64  ALA 64  64  64 ALA ALA HH . n 
HG 2 65  LYS 65  65  65 LYS LYS HH . n 
HG 2 66  ARG 66  66  66 ARG ARG HH . n 
HG 2 67  ILE 67  67  67 ILE ILE HH . n 
HG 2 68  GLY 68  68  68 GLY GLY HH . n 
HG 2 69  LYS 69  69  69 LYS LYS HH . n 
HG 2 70  VAL 70  70  70 VAL VAL HH . n 
HG 2 71  VAL 71  71  71 VAL VAL HH . n 
HG 2 72  SER 72  72  72 SER SER HH . n 
HG 2 73  SER 73  73  73 SER SER HH . n 
HG 2 74  ARG 74  74  74 ARG ARG HH . n 
HG 2 75  VAL 75  75  75 VAL VAL HH . n 
HG 2 76  ILE 76  76  76 ILE ILE HH . n 
HG 2 77  ALA 77  77  77 ALA ALA HH . n 
HG 2 78  ARG 78  78  78 ARG ARG HH . n 
HG 2 79  PRO 79  79  79 PRO PRO HH . n 
HG 2 80  HIS 80  80  80 HIS HIS HH . n 
HG 2 81  ASN 81  81  81 ASN ASN HH . n 
HG 2 82  ASP 82  82  82 ASP ASP HH . n 
HG 2 83  ILE 83  83  83 ILE ILE HH . n 
HG 2 84  GLU 84  84  ?  ?   ?   HH . n 
HG 2 85  LYS 85  85  ?  ?   ?   HH . n 
HG 2 86  ILE 86  86  ?  ?   ?   HH . n 
HG 2 87  ALA 87  87  ?  ?   ?   HH . n 
HG 2 88  GLY 88  88  ?  ?   ?   HH . n 
HG 2 89  SER 89  89  ?  ?   ?   HH . n 
HG 2 90  THR 90  90  ?  ?   ?   HH . n 
HG 2 91  LYS 91  91  ?  ?   ?   HH . n 
HG 2 92  HIS 92  92  ?  ?   ?   HH . n 
HG 2 93  LYS 93  93  ?  ?   ?   HH . n 
HG 2 94  SER 94  94  ?  ?   ?   HH . n 
HG 2 95  LEU 95  95  ?  ?   ?   HH . n 
HG 2 96  ARG 96  96  ?  ?   ?   HH . n 
HG 2 97  PRO 97  97  ?  ?   ?   HH . n 
HG 2 98  HIS 98  98  ?  ?   ?   HH . n 
HG 2 99  ASN 99  99  ?  ?   ?   HH . n 
HG 2 100 ALA 100 100 ?  ?   ?   HH . n 
IG 2 1   MET 1   1   ?  ?   ?   HI . n 
IG 2 2   LYS 2   2   ?  ?   ?   HI . n 
IG 2 3   GLU 3   3   3  GLU GLU HI . n 
IG 2 4   ALA 4   4   4  ALA ALA HI . n 
IG 2 5   LEU 5   5   5  LEU LEU HI . n 
IG 2 6   GLY 6   6   6  GLY GLY HI . n 
IG 2 7   LEU 7   7   7  LEU LEU HI . n 
IG 2 8   ILE 8   8   8  ILE ILE HI . n 
IG 2 9   GLU 9   9   9  GLU GLU HI . n 
IG 2 10  THR 10  10  10 THR THR HI . n 
IG 2 11  LYS 11  11  11 LYS LYS HI . n 
IG 2 12  GLY 12  12  12 GLY GLY HI . n 
IG 2 13  LEU 13  13  13 LEU LEU HI . n 
IG 2 14  VAL 14  14  14 VAL VAL HI . n 
IG 2 15  ALA 15  15  15 ALA ALA HI . n 
IG 2 16  CYS 16  16  16 CYS CYS HI . n 
IG 2 17  ILE 17  17  17 ILE ILE HI . n 
IG 2 18  GLU 18  18  18 GLU GLU HI . n 
IG 2 19  ALA 19  19  19 ALA ALA HI . n 
IG 2 20  ALA 20  20  20 ALA ALA HI . n 
IG 2 21  ASP 21  21  21 ASP ASP HI . n 
IG 2 22  ALA 22  22  22 ALA ALA HI . n 
IG 2 23  MET 23  23  23 MET MET HI . n 
IG 2 24  CYS 24  24  24 CYS CYS HI . n 
IG 2 25  LYS 25  25  25 LYS LYS HI . n 
IG 2 26  ALA 26  26  26 ALA ALA HI . n 
IG 2 27  ALA 27  27  27 ALA ALA HI . n 
IG 2 28  ASN 28  28  28 ASN ASN HI . n 
IG 2 29  VAL 29  29  29 VAL VAL HI . n 
IG 2 30  GLU 30  30  30 GLU GLU HI . n 
IG 2 31  LEU 31  31  31 LEU LEU HI . n 
IG 2 32  ILE 32  32  32 ILE ILE HI . n 
IG 2 33  GLY 33  33  33 GLY GLY HI . n 
IG 2 34  TYR 34  34  34 TYR TYR HI . n 
IG 2 35  GLU 35  35  35 GLU GLU HI . n 
IG 2 36  ASN 36  36  36 ASN ASN HI . n 
IG 2 37  VAL 37  37  37 VAL VAL HI . n 
IG 2 38  GLY 38  38  38 GLY GLY HI . n 
IG 2 39  SER 39  39  39 SER SER HI . n 
IG 2 40  GLY 40  40  40 GLY GLY HI . n 
IG 2 41  LEU 41  41  41 LEU LEU HI . n 
IG 2 42  VAL 42  42  42 VAL VAL HI . n 
IG 2 43  THR 43  43  43 THR THR HI . n 
IG 2 44  ALA 44  44  44 ALA ALA HI . n 
IG 2 45  MET 45  45  45 MET MET HI . n 
IG 2 46  VAL 46  46  46 VAL VAL HI . n 
IG 2 47  LYS 47  47  47 LYS LYS HI . n 
IG 2 48  GLY 48  48  48 GLY GLY HI . n 
IG 2 49  ASP 49  49  49 ASP ASP HI . n 
IG 2 50  VAL 50  50  50 VAL VAL HI . n 
IG 2 51  GLY 51  51  51 GLY GLY HI . n 
IG 2 52  ALA 52  52  52 ALA ALA HI . n 
IG 2 53  VAL 53  53  53 VAL VAL HI . n 
IG 2 54  ASN 54  54  54 ASN ASN HI . n 
IG 2 55  ALA 55  55  55 ALA ALA HI . n 
IG 2 56  ALA 56  56  56 ALA ALA HI . n 
IG 2 57  VAL 57  57  57 VAL VAL HI . n 
IG 2 58  ASP 58  58  58 ASP ASP HI . n 
IG 2 59  SER 59  59  59 SER SER HI . n 
IG 2 60  GLY 60  60  60 GLY GLY HI . n 
IG 2 61  VAL 61  61  61 VAL VAL HI . n 
IG 2 62  GLU 62  62  62 GLU GLU HI . n 
IG 2 63  ALA 63  63  63 ALA ALA HI . n 
IG 2 64  ALA 64  64  64 ALA ALA HI . n 
IG 2 65  LYS 65  65  65 LYS LYS HI . n 
IG 2 66  ARG 66  66  66 ARG ARG HI . n 
IG 2 67  ILE 67  67  67 ILE ILE HI . n 
IG 2 68  GLY 68  68  68 GLY GLY HI . n 
IG 2 69  LYS 69  69  69 LYS LYS HI . n 
IG 2 70  VAL 70  70  70 VAL VAL HI . n 
IG 2 71  VAL 71  71  71 VAL VAL HI . n 
IG 2 72  SER 72  72  72 SER SER HI . n 
IG 2 73  SER 73  73  73 SER SER HI . n 
IG 2 74  ARG 74  74  74 ARG ARG HI . n 
IG 2 75  VAL 75  75  75 VAL VAL HI . n 
IG 2 76  ILE 76  76  76 ILE ILE HI . n 
IG 2 77  ALA 77  77  77 ALA ALA HI . n 
IG 2 78  ARG 78  78  78 ARG ARG HI . n 
IG 2 79  PRO 79  79  79 PRO PRO HI . n 
IG 2 80  HIS 80  80  80 HIS HIS HI . n 
IG 2 81  ASN 81  81  81 ASN ASN HI . n 
IG 2 82  ASP 82  82  82 ASP ASP HI . n 
IG 2 83  ILE 83  83  83 ILE ILE HI . n 
IG 2 84  GLU 84  84  ?  ?   ?   HI . n 
IG 2 85  LYS 85  85  ?  ?   ?   HI . n 
IG 2 86  ILE 86  86  ?  ?   ?   HI . n 
IG 2 87  ALA 87  87  ?  ?   ?   HI . n 
IG 2 88  GLY 88  88  ?  ?   ?   HI . n 
IG 2 89  SER 89  89  ?  ?   ?   HI . n 
IG 2 90  THR 90  90  ?  ?   ?   HI . n 
IG 2 91  LYS 91  91  ?  ?   ?   HI . n 
IG 2 92  HIS 92  92  ?  ?   ?   HI . n 
IG 2 93  LYS 93  93  ?  ?   ?   HI . n 
IG 2 94  SER 94  94  ?  ?   ?   HI . n 
IG 2 95  LEU 95  95  ?  ?   ?   HI . n 
IG 2 96  ARG 96  96  ?  ?   ?   HI . n 
IG 2 97  PRO 97  97  ?  ?   ?   HI . n 
IG 2 98  HIS 98  98  ?  ?   ?   HI . n 
IG 2 99  ASN 99  99  ?  ?   ?   HI . n 
IG 2 100 ALA 100 100 ?  ?   ?   HI . n 
JG 2 1   MET 1   1   ?  ?   ?   HJ . n 
JG 2 2   LYS 2   2   ?  ?   ?   HJ . n 
JG 2 3   GLU 3   3   3  GLU GLU HJ . n 
JG 2 4   ALA 4   4   4  ALA ALA HJ . n 
JG 2 5   LEU 5   5   5  LEU LEU HJ . n 
JG 2 6   GLY 6   6   6  GLY GLY HJ . n 
JG 2 7   LEU 7   7   7  LEU LEU HJ . n 
JG 2 8   ILE 8   8   8  ILE ILE HJ . n 
JG 2 9   GLU 9   9   9  GLU GLU HJ . n 
JG 2 10  THR 10  10  10 THR THR HJ . n 
JG 2 11  LYS 11  11  11 LYS LYS HJ . n 
JG 2 12  GLY 12  12  12 GLY GLY HJ . n 
JG 2 13  LEU 13  13  13 LEU LEU HJ . n 
JG 2 14  VAL 14  14  14 VAL VAL HJ . n 
JG 2 15  ALA 15  15  15 ALA ALA HJ . n 
JG 2 16  CYS 16  16  16 CYS CYS HJ . n 
JG 2 17  ILE 17  17  17 ILE ILE HJ . n 
JG 2 18  GLU 18  18  18 GLU GLU HJ . n 
JG 2 19  ALA 19  19  19 ALA ALA HJ . n 
JG 2 20  ALA 20  20  20 ALA ALA HJ . n 
JG 2 21  ASP 21  21  21 ASP ASP HJ . n 
JG 2 22  ALA 22  22  22 ALA ALA HJ . n 
JG 2 23  MET 23  23  23 MET MET HJ . n 
JG 2 24  CYS 24  24  24 CYS CYS HJ . n 
JG 2 25  LYS 25  25  25 LYS LYS HJ . n 
JG 2 26  ALA 26  26  26 ALA ALA HJ . n 
JG 2 27  ALA 27  27  27 ALA ALA HJ . n 
JG 2 28  ASN 28  28  28 ASN ASN HJ . n 
JG 2 29  VAL 29  29  29 VAL VAL HJ . n 
JG 2 30  GLU 30  30  30 GLU GLU HJ . n 
JG 2 31  LEU 31  31  31 LEU LEU HJ . n 
JG 2 32  ILE 32  32  32 ILE ILE HJ . n 
JG 2 33  GLY 33  33  33 GLY GLY HJ . n 
JG 2 34  TYR 34  34  34 TYR TYR HJ . n 
JG 2 35  GLU 35  35  35 GLU GLU HJ . n 
JG 2 36  ASN 36  36  36 ASN ASN HJ . n 
JG 2 37  VAL 37  37  37 VAL VAL HJ . n 
JG 2 38  GLY 38  38  38 GLY GLY HJ . n 
JG 2 39  SER 39  39  39 SER SER HJ . n 
JG 2 40  GLY 40  40  40 GLY GLY HJ . n 
JG 2 41  LEU 41  41  41 LEU LEU HJ . n 
JG 2 42  VAL 42  42  42 VAL VAL HJ . n 
JG 2 43  THR 43  43  43 THR THR HJ . n 
JG 2 44  ALA 44  44  44 ALA ALA HJ . n 
JG 2 45  MET 45  45  45 MET MET HJ . n 
JG 2 46  VAL 46  46  46 VAL VAL HJ . n 
JG 2 47  LYS 47  47  47 LYS LYS HJ . n 
JG 2 48  GLY 48  48  48 GLY GLY HJ . n 
JG 2 49  ASP 49  49  49 ASP ASP HJ . n 
JG 2 50  VAL 50  50  50 VAL VAL HJ . n 
JG 2 51  GLY 51  51  51 GLY GLY HJ . n 
JG 2 52  ALA 52  52  52 ALA ALA HJ . n 
JG 2 53  VAL 53  53  53 VAL VAL HJ . n 
JG 2 54  ASN 54  54  54 ASN ASN HJ . n 
JG 2 55  ALA 55  55  55 ALA ALA HJ . n 
JG 2 56  ALA 56  56  56 ALA ALA HJ . n 
JG 2 57  VAL 57  57  57 VAL VAL HJ . n 
JG 2 58  ASP 58  58  58 ASP ASP HJ . n 
JG 2 59  SER 59  59  59 SER SER HJ . n 
JG 2 60  GLY 60  60  60 GLY GLY HJ . n 
JG 2 61  VAL 61  61  61 VAL VAL HJ . n 
JG 2 62  GLU 62  62  62 GLU GLU HJ . n 
JG 2 63  ALA 63  63  63 ALA ALA HJ . n 
JG 2 64  ALA 64  64  64 ALA ALA HJ . n 
JG 2 65  LYS 65  65  65 LYS LYS HJ . n 
JG 2 66  ARG 66  66  66 ARG ARG HJ . n 
JG 2 67  ILE 67  67  67 ILE ILE HJ . n 
JG 2 68  GLY 68  68  68 GLY GLY HJ . n 
JG 2 69  LYS 69  69  69 LYS LYS HJ . n 
JG 2 70  VAL 70  70  70 VAL VAL HJ . n 
JG 2 71  VAL 71  71  71 VAL VAL HJ . n 
JG 2 72  SER 72  72  72 SER SER HJ . n 
JG 2 73  SER 73  73  73 SER SER HJ . n 
JG 2 74  ARG 74  74  74 ARG ARG HJ . n 
JG 2 75  VAL 75  75  75 VAL VAL HJ . n 
JG 2 76  ILE 76  76  76 ILE ILE HJ . n 
JG 2 77  ALA 77  77  77 ALA ALA HJ . n 
JG 2 78  ARG 78  78  78 ARG ARG HJ . n 
JG 2 79  PRO 79  79  79 PRO PRO HJ . n 
JG 2 80  HIS 80  80  80 HIS HIS HJ . n 
JG 2 81  ASN 81  81  81 ASN ASN HJ . n 
JG 2 82  ASP 82  82  82 ASP ASP HJ . n 
JG 2 83  ILE 83  83  83 ILE ILE HJ . n 
JG 2 84  GLU 84  84  84 GLU GLU HJ . n 
JG 2 85  LYS 85  85  85 LYS LYS HJ . n 
JG 2 86  ILE 86  86  86 ILE ILE HJ . n 
JG 2 87  ALA 87  87  87 ALA ALA HJ . n 
JG 2 88  GLY 88  88  88 GLY GLY HJ . n 
JG 2 89  SER 89  89  ?  ?   ?   HJ . n 
JG 2 90  THR 90  90  ?  ?   ?   HJ . n 
JG 2 91  LYS 91  91  ?  ?   ?   HJ . n 
JG 2 92  HIS 92  92  ?  ?   ?   HJ . n 
JG 2 93  LYS 93  93  ?  ?   ?   HJ . n 
JG 2 94  SER 94  94  ?  ?   ?   HJ . n 
JG 2 95  LEU 95  95  ?  ?   ?   HJ . n 
JG 2 96  ARG 96  96  ?  ?   ?   HJ . n 
JG 2 97  PRO 97  97  ?  ?   ?   HJ . n 
JG 2 98  HIS 98  98  ?  ?   ?   HJ . n 
JG 2 99  ASN 99  99  ?  ?   ?   HJ . n 
JG 2 100 ALA 100 100 ?  ?   ?   HJ . n 
KG 1 1   MET 1   1   1  MET MET HK . n 
KG 1 2   ILE 2   2   2  ILE ILE HK . n 
KG 1 3   LEU 3   3   3  LEU LEU HK . n 
KG 1 4   ALA 4   4   4  ALA ALA HK . n 
KG 1 5   LYS 5   5   5  LYS LYS HK . n 
KG 1 6   VAL 6   6   6  VAL VAL HK . n 
KG 1 7   THR 7   7   7  THR THR HK . n 
KG 1 8   GLY 8   8   8  GLY GLY HK . n 
KG 1 9   HIS 9   9   9  HIS HIS HK . n 
KG 1 10  VAL 10  10  10 VAL VAL HK . n 
KG 1 11  VAL 11  11  11 VAL VAL HK . n 
KG 1 12  ALA 12  12  12 ALA ALA HK . n 
KG 1 13  THR 13  13  13 THR THR HK . n 
KG 1 14  GLN 14  14  14 GLN GLN HK . n 
KG 1 15  LYS 15  15  15 LYS LYS HK . n 
KG 1 16  CYS 16  16  16 CYS CYS HK . n 
KG 1 17  ASP 17  17  17 ASP ASP HK . n 
KG 1 18  GLU 18  18  18 GLU GLU HK . n 
KG 1 19  LEU 19  19  19 LEU LEU HK . n 
KG 1 20  ARG 20  20  20 ARG ARG HK . n 
KG 1 21  GLY 21  21  21 GLY GLY HK . n 
KG 1 22  SER 22  22  22 SER SER HK . n 
KG 1 23  ASN 23  23  23 ASN ASN HK . n 
KG 1 24  LEU 24  24  24 LEU LEU HK . n 
KG 1 25  LEU 25  25  25 LEU LEU HK . n 
KG 1 26  LEU 26  26  26 LEU LEU HK . n 
KG 1 27  ILE 27  27  27 ILE ILE HK . n 
KG 1 28  THR 28  28  28 THR THR HK . n 
KG 1 29  ARG 29  29  29 ARG ARG HK . n 
KG 1 30  LEU 30  30  30 LEU LEU HK . n 
KG 1 31  ASP 31  31  31 ASP ASP HK . n 
KG 1 32  ASP 32  32  32 ASP ASP HK . n 
KG 1 33  LYS 33  33  33 LYS LYS HK . n 
KG 1 34  GLN 34  34  34 GLN GLN HK . n 
KG 1 35  GLN 35  35  35 GLN GLN HK . n 
KG 1 36  PRO 36  36  36 PRO PRO HK . n 
KG 1 37  MET 37  37  37 MET MET HK . n 
KG 1 38  LYS 38  38  38 LYS LYS HK . n 
KG 1 39  ASP 39  39  39 ASP ASP HK . n 
KG 1 40  GLN 40  40  40 GLN GLN HK . n 
KG 1 41  THR 41  41  41 THR THR HK . n 
KG 1 42  TRP 42  42  42 TRP TRP HK . n 
KG 1 43  VAL 43  43  43 VAL VAL HK . n 
KG 1 44  ALA 44  44  44 ALA ALA HK . n 
KG 1 45  VAL 45  45  45 VAL VAL HK . n 
KG 1 46  ASP 46  46  46 ASP ASP HK . n 
KG 1 47  ASN 47  47  47 ASN ASN HK . n 
KG 1 48  VAL 48  48  48 VAL VAL HK . n 
KG 1 49  GLY 49  49  49 GLY GLY HK . n 
KG 1 50  ALA 50  50  50 ALA ALA HK . n 
KG 1 51  GLY 51  51  51 GLY GLY HK . n 
KG 1 52  MET 52  52  52 MET MET HK . n 
KG 1 53  HIS 53  53  53 HIS HIS HK . n 
KG 1 54  ASP 54  54  54 ASP ASP HK . n 
KG 1 55  ILE 55  55  55 ILE ILE HK . n 
KG 1 56  VAL 56  56  56 VAL VAL HK . n 
KG 1 57  LEU 57  57  57 LEU LEU HK . n 
KG 1 58  ALA 58  58  58 ALA ALA HK . n 
KG 1 59  GLU 59  59  59 GLU GLU HK . n 
KG 1 60  GLU 60  60  60 GLU GLU HK . n 
KG 1 61  TYR 61  61  61 TYR TYR HK . n 
KG 1 62  PHE 62  62  62 PHE PHE HK . n 
KG 1 63  ALA 63  63  63 ALA ALA HK . n 
KG 1 64  LEU 64  64  64 LEU LEU HK . n 
KG 1 65  ASN 65  65  65 ASN ASN HK . n 
KG 1 66  LYS 66  66  ?  ?   ?   HK . n 
KG 1 67  ASP 67  67  ?  ?   ?   HK . n 
KG 1 68  ARG 68  68  ?  ?   ?   HK . n 
KG 1 69  TYR 69  69  69 TYR TYR HK . n 
KG 1 70  LYS 70  70  70 LYS LYS HK . n 
KG 1 71  ALA 71  71  71 ALA ALA HK . n 
KG 1 72  MET 72  72  72 MET MET HK . n 
KG 1 73  SER 73  73  73 SER SER HK . n 
KG 1 74  VAL 74  74  74 VAL VAL HK . n 
KG 1 75  VAL 75  75  75 VAL VAL HK . n 
KG 1 76  ALA 76  76  76 ALA ALA HK . n 
KG 1 77  ILE 77  77  77 ILE ILE HK . n 
KG 1 78  VAL 78  78  78 VAL VAL HK . n 
KG 1 79  GLU 79  79  79 GLU GLU HK . n 
KG 1 80  LYS 80  80  80 LYS LYS HK . n 
KG 1 81  VAL 81  81  81 VAL VAL HK . n 
KG 1 82  PHE 82  82  82 PHE PHE HK . n 
KG 1 83  ARG 83  83  83 ARG ARG HK . n 
KG 1 84  ASP 84  84  84 ASP ASP HK . n 
KG 1 85  THR 85  85  ?  ?   ?   HK . n 
KG 1 86  GLU 86  86  ?  ?   ?   HK . n 
KG 1 87  GLN 87  87  ?  ?   ?   HK . n 
KG 1 88  GLU 88  88  ?  ?   ?   HK . n 
LG 2 1   MET 1   1   ?  ?   ?   HL . n 
LG 2 2   LYS 2   2   ?  ?   ?   HL . n 
LG 2 3   GLU 3   3   3  GLU GLU HL . n 
LG 2 4   ALA 4   4   4  ALA ALA HL . n 
LG 2 5   LEU 5   5   5  LEU LEU HL . n 
LG 2 6   GLY 6   6   6  GLY GLY HL . n 
LG 2 7   LEU 7   7   7  LEU LEU HL . n 
LG 2 8   ILE 8   8   8  ILE ILE HL . n 
LG 2 9   GLU 9   9   9  GLU GLU HL . n 
LG 2 10  THR 10  10  10 THR THR HL . n 
LG 2 11  LYS 11  11  11 LYS LYS HL . n 
LG 2 12  GLY 12  12  12 GLY GLY HL . n 
LG 2 13  LEU 13  13  13 LEU LEU HL . n 
LG 2 14  VAL 14  14  14 VAL VAL HL . n 
LG 2 15  ALA 15  15  15 ALA ALA HL . n 
LG 2 16  CYS 16  16  16 CYS CYS HL . n 
LG 2 17  ILE 17  17  17 ILE ILE HL . n 
LG 2 18  GLU 18  18  18 GLU GLU HL . n 
LG 2 19  ALA 19  19  19 ALA ALA HL . n 
LG 2 20  ALA 20  20  20 ALA ALA HL . n 
LG 2 21  ASP 21  21  21 ASP ASP HL . n 
LG 2 22  ALA 22  22  22 ALA ALA HL . n 
LG 2 23  MET 23  23  23 MET MET HL . n 
LG 2 24  CYS 24  24  24 CYS CYS HL . n 
LG 2 25  LYS 25  25  25 LYS LYS HL . n 
LG 2 26  ALA 26  26  26 ALA ALA HL . n 
LG 2 27  ALA 27  27  27 ALA ALA HL . n 
LG 2 28  ASN 28  28  28 ASN ASN HL . n 
LG 2 29  VAL 29  29  29 VAL VAL HL . n 
LG 2 30  GLU 30  30  30 GLU GLU HL . n 
LG 2 31  LEU 31  31  31 LEU LEU HL . n 
LG 2 32  ILE 32  32  32 ILE ILE HL . n 
LG 2 33  GLY 33  33  33 GLY GLY HL . n 
LG 2 34  TYR 34  34  34 TYR TYR HL . n 
LG 2 35  GLU 35  35  35 GLU GLU HL . n 
LG 2 36  ASN 36  36  36 ASN ASN HL . n 
LG 2 37  VAL 37  37  37 VAL VAL HL . n 
LG 2 38  GLY 38  38  38 GLY GLY HL . n 
LG 2 39  SER 39  39  39 SER SER HL . n 
LG 2 40  GLY 40  40  40 GLY GLY HL . n 
LG 2 41  LEU 41  41  41 LEU LEU HL . n 
LG 2 42  VAL 42  42  42 VAL VAL HL . n 
LG 2 43  THR 43  43  43 THR THR HL . n 
LG 2 44  ALA 44  44  44 ALA ALA HL . n 
LG 2 45  MET 45  45  45 MET MET HL . n 
LG 2 46  VAL 46  46  46 VAL VAL HL . n 
LG 2 47  LYS 47  47  47 LYS LYS HL . n 
LG 2 48  GLY 48  48  48 GLY GLY HL . n 
LG 2 49  ASP 49  49  49 ASP ASP HL . n 
LG 2 50  VAL 50  50  50 VAL VAL HL . n 
LG 2 51  GLY 51  51  51 GLY GLY HL . n 
LG 2 52  ALA 52  52  52 ALA ALA HL . n 
LG 2 53  VAL 53  53  53 VAL VAL HL . n 
LG 2 54  ASN 54  54  54 ASN ASN HL . n 
LG 2 55  ALA 55  55  55 ALA ALA HL . n 
LG 2 56  ALA 56  56  56 ALA ALA HL . n 
LG 2 57  VAL 57  57  57 VAL VAL HL . n 
LG 2 58  ASP 58  58  58 ASP ASP HL . n 
LG 2 59  SER 59  59  59 SER SER HL . n 
LG 2 60  GLY 60  60  60 GLY GLY HL . n 
LG 2 61  VAL 61  61  61 VAL VAL HL . n 
LG 2 62  GLU 62  62  62 GLU GLU HL . n 
LG 2 63  ALA 63  63  63 ALA ALA HL . n 
LG 2 64  ALA 64  64  64 ALA ALA HL . n 
LG 2 65  LYS 65  65  65 LYS LYS HL . n 
LG 2 66  ARG 66  66  66 ARG ARG HL . n 
LG 2 67  ILE 67  67  67 ILE ILE HL . n 
LG 2 68  GLY 68  68  68 GLY GLY HL . n 
LG 2 69  LYS 69  69  69 LYS LYS HL . n 
LG 2 70  VAL 70  70  70 VAL VAL HL . n 
LG 2 71  VAL 71  71  71 VAL VAL HL . n 
LG 2 72  SER 72  72  72 SER SER HL . n 
LG 2 73  SER 73  73  73 SER SER HL . n 
LG 2 74  ARG 74  74  74 ARG ARG HL . n 
LG 2 75  VAL 75  75  75 VAL VAL HL . n 
LG 2 76  ILE 76  76  76 ILE ILE HL . n 
LG 2 77  ALA 77  77  77 ALA ALA HL . n 
LG 2 78  ARG 78  78  78 ARG ARG HL . n 
LG 2 79  PRO 79  79  79 PRO PRO HL . n 
LG 2 80  HIS 80  80  80 HIS HIS HL . n 
LG 2 81  ASN 81  81  81 ASN ASN HL . n 
LG 2 82  ASP 82  82  82 ASP ASP HL . n 
LG 2 83  ILE 83  83  83 ILE ILE HL . n 
LG 2 84  GLU 84  84  ?  ?   ?   HL . n 
LG 2 85  LYS 85  85  ?  ?   ?   HL . n 
LG 2 86  ILE 86  86  ?  ?   ?   HL . n 
LG 2 87  ALA 87  87  ?  ?   ?   HL . n 
LG 2 88  GLY 88  88  ?  ?   ?   HL . n 
LG 2 89  SER 89  89  ?  ?   ?   HL . n 
LG 2 90  THR 90  90  ?  ?   ?   HL . n 
LG 2 91  LYS 91  91  ?  ?   ?   HL . n 
LG 2 92  HIS 92  92  ?  ?   ?   HL . n 
LG 2 93  LYS 93  93  ?  ?   ?   HL . n 
LG 2 94  SER 94  94  ?  ?   ?   HL . n 
LG 2 95  LEU 95  95  ?  ?   ?   HL . n 
LG 2 96  ARG 96  96  ?  ?   ?   HL . n 
LG 2 97  PRO 97  97  ?  ?   ?   HL . n 
LG 2 98  HIS 98  98  ?  ?   ?   HL . n 
LG 2 99  ASN 99  99  ?  ?   ?   HL . n 
LG 2 100 ALA 100 100 ?  ?   ?   HL . n 
MG 2 1   MET 1   1   ?  ?   ?   HM . n 
MG 2 2   LYS 2   2   ?  ?   ?   HM . n 
MG 2 3   GLU 3   3   3  GLU GLU HM . n 
MG 2 4   ALA 4   4   4  ALA ALA HM . n 
MG 2 5   LEU 5   5   5  LEU LEU HM . n 
MG 2 6   GLY 6   6   6  GLY GLY HM . n 
MG 2 7   LEU 7   7   7  LEU LEU HM . n 
MG 2 8   ILE 8   8   8  ILE ILE HM . n 
MG 2 9   GLU 9   9   9  GLU GLU HM . n 
MG 2 10  THR 10  10  10 THR THR HM . n 
MG 2 11  LYS 11  11  11 LYS LYS HM . n 
MG 2 12  GLY 12  12  12 GLY GLY HM . n 
MG 2 13  LEU 13  13  13 LEU LEU HM . n 
MG 2 14  VAL 14  14  14 VAL VAL HM . n 
MG 2 15  ALA 15  15  15 ALA ALA HM . n 
MG 2 16  CYS 16  16  16 CYS CYS HM . n 
MG 2 17  ILE 17  17  17 ILE ILE HM . n 
MG 2 18  GLU 18  18  18 GLU GLU HM . n 
MG 2 19  ALA 19  19  19 ALA ALA HM . n 
MG 2 20  ALA 20  20  20 ALA ALA HM . n 
MG 2 21  ASP 21  21  21 ASP ASP HM . n 
MG 2 22  ALA 22  22  22 ALA ALA HM . n 
MG 2 23  MET 23  23  23 MET MET HM . n 
MG 2 24  CYS 24  24  24 CYS CYS HM . n 
MG 2 25  LYS 25  25  25 LYS LYS HM . n 
MG 2 26  ALA 26  26  26 ALA ALA HM . n 
MG 2 27  ALA 27  27  27 ALA ALA HM . n 
MG 2 28  ASN 28  28  28 ASN ASN HM . n 
MG 2 29  VAL 29  29  29 VAL VAL HM . n 
MG 2 30  GLU 30  30  30 GLU GLU HM . n 
MG 2 31  LEU 31  31  31 LEU LEU HM . n 
MG 2 32  ILE 32  32  32 ILE ILE HM . n 
MG 2 33  GLY 33  33  33 GLY GLY HM . n 
MG 2 34  TYR 34  34  34 TYR TYR HM . n 
MG 2 35  GLU 35  35  35 GLU GLU HM . n 
MG 2 36  ASN 36  36  36 ASN ASN HM . n 
MG 2 37  VAL 37  37  37 VAL VAL HM . n 
MG 2 38  GLY 38  38  38 GLY GLY HM . n 
MG 2 39  SER 39  39  39 SER SER HM . n 
MG 2 40  GLY 40  40  40 GLY GLY HM . n 
MG 2 41  LEU 41  41  41 LEU LEU HM . n 
MG 2 42  VAL 42  42  42 VAL VAL HM . n 
MG 2 43  THR 43  43  43 THR THR HM . n 
MG 2 44  ALA 44  44  44 ALA ALA HM . n 
MG 2 45  MET 45  45  45 MET MET HM . n 
MG 2 46  VAL 46  46  46 VAL VAL HM . n 
MG 2 47  LYS 47  47  47 LYS LYS HM . n 
MG 2 48  GLY 48  48  48 GLY GLY HM . n 
MG 2 49  ASP 49  49  49 ASP ASP HM . n 
MG 2 50  VAL 50  50  50 VAL VAL HM . n 
MG 2 51  GLY 51  51  51 GLY GLY HM . n 
MG 2 52  ALA 52  52  52 ALA ALA HM . n 
MG 2 53  VAL 53  53  53 VAL VAL HM . n 
MG 2 54  ASN 54  54  54 ASN ASN HM . n 
MG 2 55  ALA 55  55  55 ALA ALA HM . n 
MG 2 56  ALA 56  56  56 ALA ALA HM . n 
MG 2 57  VAL 57  57  57 VAL VAL HM . n 
MG 2 58  ASP 58  58  58 ASP ASP HM . n 
MG 2 59  SER 59  59  59 SER SER HM . n 
MG 2 60  GLY 60  60  60 GLY GLY HM . n 
MG 2 61  VAL 61  61  61 VAL VAL HM . n 
MG 2 62  GLU 62  62  62 GLU GLU HM . n 
MG 2 63  ALA 63  63  63 ALA ALA HM . n 
MG 2 64  ALA 64  64  64 ALA ALA HM . n 
MG 2 65  LYS 65  65  65 LYS LYS HM . n 
MG 2 66  ARG 66  66  66 ARG ARG HM . n 
MG 2 67  ILE 67  67  67 ILE ILE HM . n 
MG 2 68  GLY 68  68  68 GLY GLY HM . n 
MG 2 69  LYS 69  69  69 LYS LYS HM . n 
MG 2 70  VAL 70  70  70 VAL VAL HM . n 
MG 2 71  VAL 71  71  71 VAL VAL HM . n 
MG 2 72  SER 72  72  72 SER SER HM . n 
MG 2 73  SER 73  73  73 SER SER HM . n 
MG 2 74  ARG 74  74  74 ARG ARG HM . n 
MG 2 75  VAL 75  75  75 VAL VAL HM . n 
MG 2 76  ILE 76  76  76 ILE ILE HM . n 
MG 2 77  ALA 77  77  77 ALA ALA HM . n 
MG 2 78  ARG 78  78  78 ARG ARG HM . n 
MG 2 79  PRO 79  79  79 PRO PRO HM . n 
MG 2 80  HIS 80  80  80 HIS HIS HM . n 
MG 2 81  ASN 81  81  81 ASN ASN HM . n 
MG 2 82  ASP 82  82  82 ASP ASP HM . n 
MG 2 83  ILE 83  83  83 ILE ILE HM . n 
MG 2 84  GLU 84  84  ?  ?   ?   HM . n 
MG 2 85  LYS 85  85  ?  ?   ?   HM . n 
MG 2 86  ILE 86  86  ?  ?   ?   HM . n 
MG 2 87  ALA 87  87  ?  ?   ?   HM . n 
MG 2 88  GLY 88  88  ?  ?   ?   HM . n 
MG 2 89  SER 89  89  ?  ?   ?   HM . n 
MG 2 90  THR 90  90  ?  ?   ?   HM . n 
MG 2 91  LYS 91  91  ?  ?   ?   HM . n 
MG 2 92  HIS 92  92  ?  ?   ?   HM . n 
MG 2 93  LYS 93  93  ?  ?   ?   HM . n 
MG 2 94  SER 94  94  ?  ?   ?   HM . n 
MG 2 95  LEU 95  95  ?  ?   ?   HM . n 
MG 2 96  ARG 96  96  ?  ?   ?   HM . n 
MG 2 97  PRO 97  97  ?  ?   ?   HM . n 
MG 2 98  HIS 98  98  ?  ?   ?   HM . n 
MG 2 99  ASN 99  99  ?  ?   ?   HM . n 
MG 2 100 ALA 100 100 ?  ?   ?   HM . n 
NG 2 1   MET 1   1   ?  ?   ?   HN . n 
NG 2 2   LYS 2   2   ?  ?   ?   HN . n 
NG 2 3   GLU 3   3   3  GLU GLU HN . n 
NG 2 4   ALA 4   4   4  ALA ALA HN . n 
NG 2 5   LEU 5   5   5  LEU LEU HN . n 
NG 2 6   GLY 6   6   6  GLY GLY HN . n 
NG 2 7   LEU 7   7   7  LEU LEU HN . n 
NG 2 8   ILE 8   8   8  ILE ILE HN . n 
NG 2 9   GLU 9   9   9  GLU GLU HN . n 
NG 2 10  THR 10  10  10 THR THR HN . n 
NG 2 11  LYS 11  11  11 LYS LYS HN . n 
NG 2 12  GLY 12  12  12 GLY GLY HN . n 
NG 2 13  LEU 13  13  13 LEU LEU HN . n 
NG 2 14  VAL 14  14  14 VAL VAL HN . n 
NG 2 15  ALA 15  15  15 ALA ALA HN . n 
NG 2 16  CYS 16  16  16 CYS CYS HN . n 
NG 2 17  ILE 17  17  17 ILE ILE HN . n 
NG 2 18  GLU 18  18  18 GLU GLU HN . n 
NG 2 19  ALA 19  19  19 ALA ALA HN . n 
NG 2 20  ALA 20  20  20 ALA ALA HN . n 
NG 2 21  ASP 21  21  21 ASP ASP HN . n 
NG 2 22  ALA 22  22  22 ALA ALA HN . n 
NG 2 23  MET 23  23  23 MET MET HN . n 
NG 2 24  CYS 24  24  24 CYS CYS HN . n 
NG 2 25  LYS 25  25  25 LYS LYS HN . n 
NG 2 26  ALA 26  26  26 ALA ALA HN . n 
NG 2 27  ALA 27  27  27 ALA ALA HN . n 
NG 2 28  ASN 28  28  28 ASN ASN HN . n 
NG 2 29  VAL 29  29  29 VAL VAL HN . n 
NG 2 30  GLU 30  30  30 GLU GLU HN . n 
NG 2 31  LEU 31  31  31 LEU LEU HN . n 
NG 2 32  ILE 32  32  32 ILE ILE HN . n 
NG 2 33  GLY 33  33  33 GLY GLY HN . n 
NG 2 34  TYR 34  34  34 TYR TYR HN . n 
NG 2 35  GLU 35  35  35 GLU GLU HN . n 
NG 2 36  ASN 36  36  36 ASN ASN HN . n 
NG 2 37  VAL 37  37  37 VAL VAL HN . n 
NG 2 38  GLY 38  38  38 GLY GLY HN . n 
NG 2 39  SER 39  39  39 SER SER HN . n 
NG 2 40  GLY 40  40  40 GLY GLY HN . n 
NG 2 41  LEU 41  41  41 LEU LEU HN . n 
NG 2 42  VAL 42  42  42 VAL VAL HN . n 
NG 2 43  THR 43  43  43 THR THR HN . n 
NG 2 44  ALA 44  44  44 ALA ALA HN . n 
NG 2 45  MET 45  45  45 MET MET HN . n 
NG 2 46  VAL 46  46  46 VAL VAL HN . n 
NG 2 47  LYS 47  47  47 LYS LYS HN . n 
NG 2 48  GLY 48  48  48 GLY GLY HN . n 
NG 2 49  ASP 49  49  49 ASP ASP HN . n 
NG 2 50  VAL 50  50  50 VAL VAL HN . n 
NG 2 51  GLY 51  51  51 GLY GLY HN . n 
NG 2 52  ALA 52  52  52 ALA ALA HN . n 
NG 2 53  VAL 53  53  53 VAL VAL HN . n 
NG 2 54  ASN 54  54  54 ASN ASN HN . n 
NG 2 55  ALA 55  55  55 ALA ALA HN . n 
NG 2 56  ALA 56  56  56 ALA ALA HN . n 
NG 2 57  VAL 57  57  57 VAL VAL HN . n 
NG 2 58  ASP 58  58  58 ASP ASP HN . n 
NG 2 59  SER 59  59  59 SER SER HN . n 
NG 2 60  GLY 60  60  60 GLY GLY HN . n 
NG 2 61  VAL 61  61  61 VAL VAL HN . n 
NG 2 62  GLU 62  62  62 GLU GLU HN . n 
NG 2 63  ALA 63  63  63 ALA ALA HN . n 
NG 2 64  ALA 64  64  64 ALA ALA HN . n 
NG 2 65  LYS 65  65  65 LYS LYS HN . n 
NG 2 66  ARG 66  66  66 ARG ARG HN . n 
NG 2 67  ILE 67  67  67 ILE ILE HN . n 
NG 2 68  GLY 68  68  68 GLY GLY HN . n 
NG 2 69  LYS 69  69  69 LYS LYS HN . n 
NG 2 70  VAL 70  70  70 VAL VAL HN . n 
NG 2 71  VAL 71  71  71 VAL VAL HN . n 
NG 2 72  SER 72  72  72 SER SER HN . n 
NG 2 73  SER 73  73  73 SER SER HN . n 
NG 2 74  ARG 74  74  74 ARG ARG HN . n 
NG 2 75  VAL 75  75  75 VAL VAL HN . n 
NG 2 76  ILE 76  76  76 ILE ILE HN . n 
NG 2 77  ALA 77  77  77 ALA ALA HN . n 
NG 2 78  ARG 78  78  78 ARG ARG HN . n 
NG 2 79  PRO 79  79  79 PRO PRO HN . n 
NG 2 80  HIS 80  80  80 HIS HIS HN . n 
NG 2 81  ASN 81  81  81 ASN ASN HN . n 
NG 2 82  ASP 82  82  82 ASP ASP HN . n 
NG 2 83  ILE 83  83  83 ILE ILE HN . n 
NG 2 84  GLU 84  84  84 GLU GLU HN . n 
NG 2 85  LYS 85  85  85 LYS LYS HN . n 
NG 2 86  ILE 86  86  86 ILE ILE HN . n 
NG 2 87  ALA 87  87  87 ALA ALA HN . n 
NG 2 88  GLY 88  88  88 GLY GLY HN . n 
NG 2 89  SER 89  89  ?  ?   ?   HN . n 
NG 2 90  THR 90  90  ?  ?   ?   HN . n 
NG 2 91  LYS 91  91  ?  ?   ?   HN . n 
NG 2 92  HIS 92  92  ?  ?   ?   HN . n 
NG 2 93  LYS 93  93  ?  ?   ?   HN . n 
NG 2 94  SER 94  94  ?  ?   ?   HN . n 
NG 2 95  LEU 95  95  ?  ?   ?   HN . n 
NG 2 96  ARG 96  96  ?  ?   ?   HN . n 
NG 2 97  PRO 97  97  ?  ?   ?   HN . n 
NG 2 98  HIS 98  98  ?  ?   ?   HN . n 
NG 2 99  ASN 99  99  ?  ?   ?   HN . n 
NG 2 100 ALA 100 100 ?  ?   ?   HN . n 
OG 1 1   MET 1   1   1  MET MET HO . n 
OG 1 2   ILE 2   2   2  ILE ILE HO . n 
OG 1 3   LEU 3   3   3  LEU LEU HO . n 
OG 1 4   ALA 4   4   4  ALA ALA HO . n 
OG 1 5   LYS 5   5   5  LYS LYS HO . n 
OG 1 6   VAL 6   6   6  VAL VAL HO . n 
OG 1 7   THR 7   7   7  THR THR HO . n 
OG 1 8   GLY 8   8   8  GLY GLY HO . n 
OG 1 9   HIS 9   9   9  HIS HIS HO . n 
OG 1 10  VAL 10  10  10 VAL VAL HO . n 
OG 1 11  VAL 11  11  11 VAL VAL HO . n 
OG 1 12  ALA 12  12  12 ALA ALA HO . n 
OG 1 13  THR 13  13  13 THR THR HO . n 
OG 1 14  GLN 14  14  14 GLN GLN HO . n 
OG 1 15  LYS 15  15  15 LYS LYS HO . n 
OG 1 16  CYS 16  16  16 CYS CYS HO . n 
OG 1 17  ASP 17  17  17 ASP ASP HO . n 
OG 1 18  GLU 18  18  18 GLU GLU HO . n 
OG 1 19  LEU 19  19  19 LEU LEU HO . n 
OG 1 20  ARG 20  20  20 ARG ARG HO . n 
OG 1 21  GLY 21  21  21 GLY GLY HO . n 
OG 1 22  SER 22  22  22 SER SER HO . n 
OG 1 23  ASN 23  23  23 ASN ASN HO . n 
OG 1 24  LEU 24  24  24 LEU LEU HO . n 
OG 1 25  LEU 25  25  25 LEU LEU HO . n 
OG 1 26  LEU 26  26  26 LEU LEU HO . n 
OG 1 27  ILE 27  27  27 ILE ILE HO . n 
OG 1 28  THR 28  28  28 THR THR HO . n 
OG 1 29  ARG 29  29  29 ARG ARG HO . n 
OG 1 30  LEU 30  30  30 LEU LEU HO . n 
OG 1 31  ASP 31  31  31 ASP ASP HO . n 
OG 1 32  ASP 32  32  32 ASP ASP HO . n 
OG 1 33  LYS 33  33  33 LYS LYS HO . n 
OG 1 34  GLN 34  34  34 GLN GLN HO . n 
OG 1 35  GLN 35  35  35 GLN GLN HO . n 
OG 1 36  PRO 36  36  36 PRO PRO HO . n 
OG 1 37  MET 37  37  37 MET MET HO . n 
OG 1 38  LYS 38  38  38 LYS LYS HO . n 
OG 1 39  ASP 39  39  39 ASP ASP HO . n 
OG 1 40  GLN 40  40  40 GLN GLN HO . n 
OG 1 41  THR 41  41  41 THR THR HO . n 
OG 1 42  TRP 42  42  42 TRP TRP HO . n 
OG 1 43  VAL 43  43  43 VAL VAL HO . n 
OG 1 44  ALA 44  44  44 ALA ALA HO . n 
OG 1 45  VAL 45  45  45 VAL VAL HO . n 
OG 1 46  ASP 46  46  46 ASP ASP HO . n 
OG 1 47  ASN 47  47  47 ASN ASN HO . n 
OG 1 48  VAL 48  48  48 VAL VAL HO . n 
OG 1 49  GLY 49  49  49 GLY GLY HO . n 
OG 1 50  ALA 50  50  50 ALA ALA HO . n 
OG 1 51  GLY 51  51  51 GLY GLY HO . n 
OG 1 52  MET 52  52  52 MET MET HO . n 
OG 1 53  HIS 53  53  53 HIS HIS HO . n 
OG 1 54  ASP 54  54  54 ASP ASP HO . n 
OG 1 55  ILE 55  55  55 ILE ILE HO . n 
OG 1 56  VAL 56  56  56 VAL VAL HO . n 
OG 1 57  LEU 57  57  57 LEU LEU HO . n 
OG 1 58  ALA 58  58  58 ALA ALA HO . n 
OG 1 59  GLU 59  59  59 GLU GLU HO . n 
OG 1 60  GLU 60  60  60 GLU GLU HO . n 
OG 1 61  TYR 61  61  61 TYR TYR HO . n 
OG 1 62  PHE 62  62  62 PHE PHE HO . n 
OG 1 63  ALA 63  63  63 ALA ALA HO . n 
OG 1 64  LEU 64  64  64 LEU LEU HO . n 
OG 1 65  ASN 65  65  65 ASN ASN HO . n 
OG 1 66  LYS 66  66  ?  ?   ?   HO . n 
OG 1 67  ASP 67  67  ?  ?   ?   HO . n 
OG 1 68  ARG 68  68  ?  ?   ?   HO . n 
OG 1 69  TYR 69  69  69 TYR TYR HO . n 
OG 1 70  LYS 70  70  70 LYS LYS HO . n 
OG 1 71  ALA 71  71  71 ALA ALA HO . n 
OG 1 72  MET 72  72  72 MET MET HO . n 
OG 1 73  SER 73  73  73 SER SER HO . n 
OG 1 74  VAL 74  74  74 VAL VAL HO . n 
OG 1 75  VAL 75  75  75 VAL VAL HO . n 
OG 1 76  ALA 76  76  76 ALA ALA HO . n 
OG 1 77  ILE 77  77  77 ILE ILE HO . n 
OG 1 78  VAL 78  78  78 VAL VAL HO . n 
OG 1 79  GLU 79  79  79 GLU GLU HO . n 
OG 1 80  LYS 80  80  80 LYS LYS HO . n 
OG 1 81  VAL 81  81  81 VAL VAL HO . n 
OG 1 82  PHE 82  82  82 PHE PHE HO . n 
OG 1 83  ARG 83  83  83 ARG ARG HO . n 
OG 1 84  ASP 84  84  84 ASP ASP HO . n 
OG 1 85  THR 85  85  ?  ?   ?   HO . n 
OG 1 86  GLU 86  86  ?  ?   ?   HO . n 
OG 1 87  GLN 87  87  ?  ?   ?   HO . n 
OG 1 88  GLU 88  88  ?  ?   ?   HO . n 
PG 2 1   MET 1   1   ?  ?   ?   HP . n 
PG 2 2   LYS 2   2   ?  ?   ?   HP . n 
PG 2 3   GLU 3   3   3  GLU GLU HP . n 
PG 2 4   ALA 4   4   4  ALA ALA HP . n 
PG 2 5   LEU 5   5   5  LEU LEU HP . n 
PG 2 6   GLY 6   6   6  GLY GLY HP . n 
PG 2 7   LEU 7   7   7  LEU LEU HP . n 
PG 2 8   ILE 8   8   8  ILE ILE HP . n 
PG 2 9   GLU 9   9   9  GLU GLU HP . n 
PG 2 10  THR 10  10  10 THR THR HP . n 
PG 2 11  LYS 11  11  11 LYS LYS HP . n 
PG 2 12  GLY 12  12  12 GLY GLY HP . n 
PG 2 13  LEU 13  13  13 LEU LEU HP . n 
PG 2 14  VAL 14  14  14 VAL VAL HP . n 
PG 2 15  ALA 15  15  15 ALA ALA HP . n 
PG 2 16  CYS 16  16  16 CYS CYS HP . n 
PG 2 17  ILE 17  17  17 ILE ILE HP . n 
PG 2 18  GLU 18  18  18 GLU GLU HP . n 
PG 2 19  ALA 19  19  19 ALA ALA HP . n 
PG 2 20  ALA 20  20  20 ALA ALA HP . n 
PG 2 21  ASP 21  21  21 ASP ASP HP . n 
PG 2 22  ALA 22  22  22 ALA ALA HP . n 
PG 2 23  MET 23  23  23 MET MET HP . n 
PG 2 24  CYS 24  24  24 CYS CYS HP . n 
PG 2 25  LYS 25  25  25 LYS LYS HP . n 
PG 2 26  ALA 26  26  26 ALA ALA HP . n 
PG 2 27  ALA 27  27  27 ALA ALA HP . n 
PG 2 28  ASN 28  28  28 ASN ASN HP . n 
PG 2 29  VAL 29  29  29 VAL VAL HP . n 
PG 2 30  GLU 30  30  30 GLU GLU HP . n 
PG 2 31  LEU 31  31  31 LEU LEU HP . n 
PG 2 32  ILE 32  32  32 ILE ILE HP . n 
PG 2 33  GLY 33  33  33 GLY GLY HP . n 
PG 2 34  TYR 34  34  34 TYR TYR HP . n 
PG 2 35  GLU 35  35  35 GLU GLU HP . n 
PG 2 36  ASN 36  36  36 ASN ASN HP . n 
PG 2 37  VAL 37  37  37 VAL VAL HP . n 
PG 2 38  GLY 38  38  38 GLY GLY HP . n 
PG 2 39  SER 39  39  39 SER SER HP . n 
PG 2 40  GLY 40  40  40 GLY GLY HP . n 
PG 2 41  LEU 41  41  41 LEU LEU HP . n 
PG 2 42  VAL 42  42  42 VAL VAL HP . n 
PG 2 43  THR 43  43  43 THR THR HP . n 
PG 2 44  ALA 44  44  44 ALA ALA HP . n 
PG 2 45  MET 45  45  45 MET MET HP . n 
PG 2 46  VAL 46  46  46 VAL VAL HP . n 
PG 2 47  LYS 47  47  47 LYS LYS HP . n 
PG 2 48  GLY 48  48  48 GLY GLY HP . n 
PG 2 49  ASP 49  49  49 ASP ASP HP . n 
PG 2 50  VAL 50  50  50 VAL VAL HP . n 
PG 2 51  GLY 51  51  51 GLY GLY HP . n 
PG 2 52  ALA 52  52  52 ALA ALA HP . n 
PG 2 53  VAL 53  53  53 VAL VAL HP . n 
PG 2 54  ASN 54  54  54 ASN ASN HP . n 
PG 2 55  ALA 55  55  55 ALA ALA HP . n 
PG 2 56  ALA 56  56  56 ALA ALA HP . n 
PG 2 57  VAL 57  57  57 VAL VAL HP . n 
PG 2 58  ASP 58  58  58 ASP ASP HP . n 
PG 2 59  SER 59  59  59 SER SER HP . n 
PG 2 60  GLY 60  60  60 GLY GLY HP . n 
PG 2 61  VAL 61  61  61 VAL VAL HP . n 
PG 2 62  GLU 62  62  62 GLU GLU HP . n 
PG 2 63  ALA 63  63  63 ALA ALA HP . n 
PG 2 64  ALA 64  64  64 ALA ALA HP . n 
PG 2 65  LYS 65  65  65 LYS LYS HP . n 
PG 2 66  ARG 66  66  66 ARG ARG HP . n 
PG 2 67  ILE 67  67  67 ILE ILE HP . n 
PG 2 68  GLY 68  68  68 GLY GLY HP . n 
PG 2 69  LYS 69  69  69 LYS LYS HP . n 
PG 2 70  VAL 70  70  70 VAL VAL HP . n 
PG 2 71  VAL 71  71  71 VAL VAL HP . n 
PG 2 72  SER 72  72  72 SER SER HP . n 
PG 2 73  SER 73  73  73 SER SER HP . n 
PG 2 74  ARG 74  74  74 ARG ARG HP . n 
PG 2 75  VAL 75  75  75 VAL VAL HP . n 
PG 2 76  ILE 76  76  76 ILE ILE HP . n 
PG 2 77  ALA 77  77  77 ALA ALA HP . n 
PG 2 78  ARG 78  78  78 ARG ARG HP . n 
PG 2 79  PRO 79  79  79 PRO PRO HP . n 
PG 2 80  HIS 80  80  80 HIS HIS HP . n 
PG 2 81  ASN 81  81  81 ASN ASN HP . n 
PG 2 82  ASP 82  82  82 ASP ASP HP . n 
PG 2 83  ILE 83  83  83 ILE ILE HP . n 
PG 2 84  GLU 84  84  ?  ?   ?   HP . n 
PG 2 85  LYS 85  85  ?  ?   ?   HP . n 
PG 2 86  ILE 86  86  ?  ?   ?   HP . n 
PG 2 87  ALA 87  87  ?  ?   ?   HP . n 
PG 2 88  GLY 88  88  ?  ?   ?   HP . n 
PG 2 89  SER 89  89  ?  ?   ?   HP . n 
PG 2 90  THR 90  90  ?  ?   ?   HP . n 
PG 2 91  LYS 91  91  ?  ?   ?   HP . n 
PG 2 92  HIS 92  92  ?  ?   ?   HP . n 
PG 2 93  LYS 93  93  ?  ?   ?   HP . n 
PG 2 94  SER 94  94  ?  ?   ?   HP . n 
PG 2 95  LEU 95  95  ?  ?   ?   HP . n 
PG 2 96  ARG 96  96  ?  ?   ?   HP . n 
PG 2 97  PRO 97  97  ?  ?   ?   HP . n 
PG 2 98  HIS 98  98  ?  ?   ?   HP . n 
PG 2 99  ASN 99  99  ?  ?   ?   HP . n 
PG 2 100 ALA 100 100 ?  ?   ?   HP . n 
QG 2 1   MET 1   1   ?  ?   ?   HQ . n 
QG 2 2   LYS 2   2   ?  ?   ?   HQ . n 
QG 2 3   GLU 3   3   3  GLU GLU HQ . n 
QG 2 4   ALA 4   4   4  ALA ALA HQ . n 
QG 2 5   LEU 5   5   5  LEU LEU HQ . n 
QG 2 6   GLY 6   6   6  GLY GLY HQ . n 
QG 2 7   LEU 7   7   7  LEU LEU HQ . n 
QG 2 8   ILE 8   8   8  ILE ILE HQ . n 
QG 2 9   GLU 9   9   9  GLU GLU HQ . n 
QG 2 10  THR 10  10  10 THR THR HQ . n 
QG 2 11  LYS 11  11  11 LYS LYS HQ . n 
QG 2 12  GLY 12  12  12 GLY GLY HQ . n 
QG 2 13  LEU 13  13  13 LEU LEU HQ . n 
QG 2 14  VAL 14  14  14 VAL VAL HQ . n 
QG 2 15  ALA 15  15  15 ALA ALA HQ . n 
QG 2 16  CYS 16  16  16 CYS CYS HQ . n 
QG 2 17  ILE 17  17  17 ILE ILE HQ . n 
QG 2 18  GLU 18  18  18 GLU GLU HQ . n 
QG 2 19  ALA 19  19  19 ALA ALA HQ . n 
QG 2 20  ALA 20  20  20 ALA ALA HQ . n 
QG 2 21  ASP 21  21  21 ASP ASP HQ . n 
QG 2 22  ALA 22  22  22 ALA ALA HQ . n 
QG 2 23  MET 23  23  23 MET MET HQ . n 
QG 2 24  CYS 24  24  24 CYS CYS HQ . n 
QG 2 25  LYS 25  25  25 LYS LYS HQ . n 
QG 2 26  ALA 26  26  26 ALA ALA HQ . n 
QG 2 27  ALA 27  27  27 ALA ALA HQ . n 
QG 2 28  ASN 28  28  28 ASN ASN HQ . n 
QG 2 29  VAL 29  29  29 VAL VAL HQ . n 
QG 2 30  GLU 30  30  30 GLU GLU HQ . n 
QG 2 31  LEU 31  31  31 LEU LEU HQ . n 
QG 2 32  ILE 32  32  32 ILE ILE HQ . n 
QG 2 33  GLY 33  33  33 GLY GLY HQ . n 
QG 2 34  TYR 34  34  34 TYR TYR HQ . n 
QG 2 35  GLU 35  35  35 GLU GLU HQ . n 
QG 2 36  ASN 36  36  36 ASN ASN HQ . n 
QG 2 37  VAL 37  37  37 VAL VAL HQ . n 
QG 2 38  GLY 38  38  38 GLY GLY HQ . n 
QG 2 39  SER 39  39  39 SER SER HQ . n 
QG 2 40  GLY 40  40  40 GLY GLY HQ . n 
QG 2 41  LEU 41  41  41 LEU LEU HQ . n 
QG 2 42  VAL 42  42  42 VAL VAL HQ . n 
QG 2 43  THR 43  43  43 THR THR HQ . n 
QG 2 44  ALA 44  44  44 ALA ALA HQ . n 
QG 2 45  MET 45  45  45 MET MET HQ . n 
QG 2 46  VAL 46  46  46 VAL VAL HQ . n 
QG 2 47  LYS 47  47  47 LYS LYS HQ . n 
QG 2 48  GLY 48  48  48 GLY GLY HQ . n 
QG 2 49  ASP 49  49  49 ASP ASP HQ . n 
QG 2 50  VAL 50  50  50 VAL VAL HQ . n 
QG 2 51  GLY 51  51  51 GLY GLY HQ . n 
QG 2 52  ALA 52  52  52 ALA ALA HQ . n 
QG 2 53  VAL 53  53  53 VAL VAL HQ . n 
QG 2 54  ASN 54  54  54 ASN ASN HQ . n 
QG 2 55  ALA 55  55  55 ALA ALA HQ . n 
QG 2 56  ALA 56  56  56 ALA ALA HQ . n 
QG 2 57  VAL 57  57  57 VAL VAL HQ . n 
QG 2 58  ASP 58  58  58 ASP ASP HQ . n 
QG 2 59  SER 59  59  59 SER SER HQ . n 
QG 2 60  GLY 60  60  60 GLY GLY HQ . n 
QG 2 61  VAL 61  61  61 VAL VAL HQ . n 
QG 2 62  GLU 62  62  62 GLU GLU HQ . n 
QG 2 63  ALA 63  63  63 ALA ALA HQ . n 
QG 2 64  ALA 64  64  64 ALA ALA HQ . n 
QG 2 65  LYS 65  65  65 LYS LYS HQ . n 
QG 2 66  ARG 66  66  66 ARG ARG HQ . n 
QG 2 67  ILE 67  67  67 ILE ILE HQ . n 
QG 2 68  GLY 68  68  68 GLY GLY HQ . n 
QG 2 69  LYS 69  69  69 LYS LYS HQ . n 
QG 2 70  VAL 70  70  70 VAL VAL HQ . n 
QG 2 71  VAL 71  71  71 VAL VAL HQ . n 
QG 2 72  SER 72  72  72 SER SER HQ . n 
QG 2 73  SER 73  73  73 SER SER HQ . n 
QG 2 74  ARG 74  74  74 ARG ARG HQ . n 
QG 2 75  VAL 75  75  75 VAL VAL HQ . n 
QG 2 76  ILE 76  76  76 ILE ILE HQ . n 
QG 2 77  ALA 77  77  77 ALA ALA HQ . n 
QG 2 78  ARG 78  78  78 ARG ARG HQ . n 
QG 2 79  PRO 79  79  79 PRO PRO HQ . n 
QG 2 80  HIS 80  80  80 HIS HIS HQ . n 
QG 2 81  ASN 81  81  81 ASN ASN HQ . n 
QG 2 82  ASP 82  82  82 ASP ASP HQ . n 
QG 2 83  ILE 83  83  83 ILE ILE HQ . n 
QG 2 84  GLU 84  84  ?  ?   ?   HQ . n 
QG 2 85  LYS 85  85  ?  ?   ?   HQ . n 
QG 2 86  ILE 86  86  ?  ?   ?   HQ . n 
QG 2 87  ALA 87  87  ?  ?   ?   HQ . n 
QG 2 88  GLY 88  88  ?  ?   ?   HQ . n 
QG 2 89  SER 89  89  ?  ?   ?   HQ . n 
QG 2 90  THR 90  90  ?  ?   ?   HQ . n 
QG 2 91  LYS 91  91  ?  ?   ?   HQ . n 
QG 2 92  HIS 92  92  ?  ?   ?   HQ . n 
QG 2 93  LYS 93  93  ?  ?   ?   HQ . n 
QG 2 94  SER 94  94  ?  ?   ?   HQ . n 
QG 2 95  LEU 95  95  ?  ?   ?   HQ . n 
QG 2 96  ARG 96  96  ?  ?   ?   HQ . n 
QG 2 97  PRO 97  97  ?  ?   ?   HQ . n 
QG 2 98  HIS 98  98  ?  ?   ?   HQ . n 
QG 2 99  ASN 99  99  ?  ?   ?   HQ . n 
QG 2 100 ALA 100 100 ?  ?   ?   HQ . n 
RG 2 1   MET 1   1   ?  ?   ?   HR . n 
RG 2 2   LYS 2   2   ?  ?   ?   HR . n 
RG 2 3   GLU 3   3   3  GLU GLU HR . n 
RG 2 4   ALA 4   4   4  ALA ALA HR . n 
RG 2 5   LEU 5   5   5  LEU LEU HR . n 
RG 2 6   GLY 6   6   6  GLY GLY HR . n 
RG 2 7   LEU 7   7   7  LEU LEU HR . n 
RG 2 8   ILE 8   8   8  ILE ILE HR . n 
RG 2 9   GLU 9   9   9  GLU GLU HR . n 
RG 2 10  THR 10  10  10 THR THR HR . n 
RG 2 11  LYS 11  11  11 LYS LYS HR . n 
RG 2 12  GLY 12  12  12 GLY GLY HR . n 
RG 2 13  LEU 13  13  13 LEU LEU HR . n 
RG 2 14  VAL 14  14  14 VAL VAL HR . n 
RG 2 15  ALA 15  15  15 ALA ALA HR . n 
RG 2 16  CYS 16  16  16 CYS CYS HR . n 
RG 2 17  ILE 17  17  17 ILE ILE HR . n 
RG 2 18  GLU 18  18  18 GLU GLU HR . n 
RG 2 19  ALA 19  19  19 ALA ALA HR . n 
RG 2 20  ALA 20  20  20 ALA ALA HR . n 
RG 2 21  ASP 21  21  21 ASP ASP HR . n 
RG 2 22  ALA 22  22  22 ALA ALA HR . n 
RG 2 23  MET 23  23  23 MET MET HR . n 
RG 2 24  CYS 24  24  24 CYS CYS HR . n 
RG 2 25  LYS 25  25  25 LYS LYS HR . n 
RG 2 26  ALA 26  26  26 ALA ALA HR . n 
RG 2 27  ALA 27  27  27 ALA ALA HR . n 
RG 2 28  ASN 28  28  28 ASN ASN HR . n 
RG 2 29  VAL 29  29  29 VAL VAL HR . n 
RG 2 30  GLU 30  30  30 GLU GLU HR . n 
RG 2 31  LEU 31  31  31 LEU LEU HR . n 
RG 2 32  ILE 32  32  32 ILE ILE HR . n 
RG 2 33  GLY 33  33  33 GLY GLY HR . n 
RG 2 34  TYR 34  34  34 TYR TYR HR . n 
RG 2 35  GLU 35  35  35 GLU GLU HR . n 
RG 2 36  ASN 36  36  36 ASN ASN HR . n 
RG 2 37  VAL 37  37  37 VAL VAL HR . n 
RG 2 38  GLY 38  38  38 GLY GLY HR . n 
RG 2 39  SER 39  39  39 SER SER HR . n 
RG 2 40  GLY 40  40  40 GLY GLY HR . n 
RG 2 41  LEU 41  41  41 LEU LEU HR . n 
RG 2 42  VAL 42  42  42 VAL VAL HR . n 
RG 2 43  THR 43  43  43 THR THR HR . n 
RG 2 44  ALA 44  44  44 ALA ALA HR . n 
RG 2 45  MET 45  45  45 MET MET HR . n 
RG 2 46  VAL 46  46  46 VAL VAL HR . n 
RG 2 47  LYS 47  47  47 LYS LYS HR . n 
RG 2 48  GLY 48  48  48 GLY GLY HR . n 
RG 2 49  ASP 49  49  49 ASP ASP HR . n 
RG 2 50  VAL 50  50  50 VAL VAL HR . n 
RG 2 51  GLY 51  51  51 GLY GLY HR . n 
RG 2 52  ALA 52  52  52 ALA ALA HR . n 
RG 2 53  VAL 53  53  53 VAL VAL HR . n 
RG 2 54  ASN 54  54  54 ASN ASN HR . n 
RG 2 55  ALA 55  55  55 ALA ALA HR . n 
RG 2 56  ALA 56  56  56 ALA ALA HR . n 
RG 2 57  VAL 57  57  57 VAL VAL HR . n 
RG 2 58  ASP 58  58  58 ASP ASP HR . n 
RG 2 59  SER 59  59  59 SER SER HR . n 
RG 2 60  GLY 60  60  60 GLY GLY HR . n 
RG 2 61  VAL 61  61  61 VAL VAL HR . n 
RG 2 62  GLU 62  62  62 GLU GLU HR . n 
RG 2 63  ALA 63  63  63 ALA ALA HR . n 
RG 2 64  ALA 64  64  64 ALA ALA HR . n 
RG 2 65  LYS 65  65  65 LYS LYS HR . n 
RG 2 66  ARG 66  66  66 ARG ARG HR . n 
RG 2 67  ILE 67  67  67 ILE ILE HR . n 
RG 2 68  GLY 68  68  68 GLY GLY HR . n 
RG 2 69  LYS 69  69  69 LYS LYS HR . n 
RG 2 70  VAL 70  70  70 VAL VAL HR . n 
RG 2 71  VAL 71  71  71 VAL VAL HR . n 
RG 2 72  SER 72  72  72 SER SER HR . n 
RG 2 73  SER 73  73  73 SER SER HR . n 
RG 2 74  ARG 74  74  74 ARG ARG HR . n 
RG 2 75  VAL 75  75  75 VAL VAL HR . n 
RG 2 76  ILE 76  76  76 ILE ILE HR . n 
RG 2 77  ALA 77  77  77 ALA ALA HR . n 
RG 2 78  ARG 78  78  78 ARG ARG HR . n 
RG 2 79  PRO 79  79  79 PRO PRO HR . n 
RG 2 80  HIS 80  80  80 HIS HIS HR . n 
RG 2 81  ASN 81  81  81 ASN ASN HR . n 
RG 2 82  ASP 82  82  82 ASP ASP HR . n 
RG 2 83  ILE 83  83  83 ILE ILE HR . n 
RG 2 84  GLU 84  84  84 GLU GLU HR . n 
RG 2 85  LYS 85  85  85 LYS LYS HR . n 
RG 2 86  ILE 86  86  86 ILE ILE HR . n 
RG 2 87  ALA 87  87  87 ALA ALA HR . n 
RG 2 88  GLY 88  88  88 GLY GLY HR . n 
RG 2 89  SER 89  89  ?  ?   ?   HR . n 
RG 2 90  THR 90  90  ?  ?   ?   HR . n 
RG 2 91  LYS 91  91  ?  ?   ?   HR . n 
RG 2 92  HIS 92  92  ?  ?   ?   HR . n 
RG 2 93  LYS 93  93  ?  ?   ?   HR . n 
RG 2 94  SER 94  94  ?  ?   ?   HR . n 
RG 2 95  LEU 95  95  ?  ?   ?   HR . n 
RG 2 96  ARG 96  96  ?  ?   ?   HR . n 
RG 2 97  PRO 97  97  ?  ?   ?   HR . n 
RG 2 98  HIS 98  98  ?  ?   ?   HR . n 
RG 2 99  ASN 99  99  ?  ?   ?   HR . n 
RG 2 100 ALA 100 100 ?  ?   ?   HR . n 
SG 1 1   MET 1   1   1  MET MET HS . n 
SG 1 2   ILE 2   2   2  ILE ILE HS . n 
SG 1 3   LEU 3   3   3  LEU LEU HS . n 
SG 1 4   ALA 4   4   4  ALA ALA HS . n 
SG 1 5   LYS 5   5   5  LYS LYS HS . n 
SG 1 6   VAL 6   6   6  VAL VAL HS . n 
SG 1 7   THR 7   7   7  THR THR HS . n 
SG 1 8   GLY 8   8   8  GLY GLY HS . n 
SG 1 9   HIS 9   9   9  HIS HIS HS . n 
SG 1 10  VAL 10  10  10 VAL VAL HS . n 
SG 1 11  VAL 11  11  11 VAL VAL HS . n 
SG 1 12  ALA 12  12  12 ALA ALA HS . n 
SG 1 13  THR 13  13  13 THR THR HS . n 
SG 1 14  GLN 14  14  14 GLN GLN HS . n 
SG 1 15  LYS 15  15  15 LYS LYS HS . n 
SG 1 16  CYS 16  16  16 CYS CYS HS . n 
SG 1 17  ASP 17  17  17 ASP ASP HS . n 
SG 1 18  GLU 18  18  18 GLU GLU HS . n 
SG 1 19  LEU 19  19  19 LEU LEU HS . n 
SG 1 20  ARG 20  20  20 ARG ARG HS . n 
SG 1 21  GLY 21  21  21 GLY GLY HS . n 
SG 1 22  SER 22  22  22 SER SER HS . n 
SG 1 23  ASN 23  23  23 ASN ASN HS . n 
SG 1 24  LEU 24  24  24 LEU LEU HS . n 
SG 1 25  LEU 25  25  25 LEU LEU HS . n 
SG 1 26  LEU 26  26  26 LEU LEU HS . n 
SG 1 27  ILE 27  27  27 ILE ILE HS . n 
SG 1 28  THR 28  28  28 THR THR HS . n 
SG 1 29  ARG 29  29  29 ARG ARG HS . n 
SG 1 30  LEU 30  30  30 LEU LEU HS . n 
SG 1 31  ASP 31  31  31 ASP ASP HS . n 
SG 1 32  ASP 32  32  32 ASP ASP HS . n 
SG 1 33  LYS 33  33  33 LYS LYS HS . n 
SG 1 34  GLN 34  34  34 GLN GLN HS . n 
SG 1 35  GLN 35  35  35 GLN GLN HS . n 
SG 1 36  PRO 36  36  36 PRO PRO HS . n 
SG 1 37  MET 37  37  37 MET MET HS . n 
SG 1 38  LYS 38  38  38 LYS LYS HS . n 
SG 1 39  ASP 39  39  39 ASP ASP HS . n 
SG 1 40  GLN 40  40  40 GLN GLN HS . n 
SG 1 41  THR 41  41  41 THR THR HS . n 
SG 1 42  TRP 42  42  42 TRP TRP HS . n 
SG 1 43  VAL 43  43  43 VAL VAL HS . n 
SG 1 44  ALA 44  44  44 ALA ALA HS . n 
SG 1 45  VAL 45  45  45 VAL VAL HS . n 
SG 1 46  ASP 46  46  46 ASP ASP HS . n 
SG 1 47  ASN 47  47  47 ASN ASN HS . n 
SG 1 48  VAL 48  48  48 VAL VAL HS . n 
SG 1 49  GLY 49  49  49 GLY GLY HS . n 
SG 1 50  ALA 50  50  50 ALA ALA HS . n 
SG 1 51  GLY 51  51  51 GLY GLY HS . n 
SG 1 52  MET 52  52  52 MET MET HS . n 
SG 1 53  HIS 53  53  53 HIS HIS HS . n 
SG 1 54  ASP 54  54  54 ASP ASP HS . n 
SG 1 55  ILE 55  55  55 ILE ILE HS . n 
SG 1 56  VAL 56  56  56 VAL VAL HS . n 
SG 1 57  LEU 57  57  57 LEU LEU HS . n 
SG 1 58  ALA 58  58  58 ALA ALA HS . n 
SG 1 59  GLU 59  59  59 GLU GLU HS . n 
SG 1 60  GLU 60  60  60 GLU GLU HS . n 
SG 1 61  TYR 61  61  61 TYR TYR HS . n 
SG 1 62  PHE 62  62  62 PHE PHE HS . n 
SG 1 63  ALA 63  63  63 ALA ALA HS . n 
SG 1 64  LEU 64  64  64 LEU LEU HS . n 
SG 1 65  ASN 65  65  65 ASN ASN HS . n 
SG 1 66  LYS 66  66  ?  ?   ?   HS . n 
SG 1 67  ASP 67  67  ?  ?   ?   HS . n 
SG 1 68  ARG 68  68  ?  ?   ?   HS . n 
SG 1 69  TYR 69  69  69 TYR TYR HS . n 
SG 1 70  LYS 70  70  70 LYS LYS HS . n 
SG 1 71  ALA 71  71  71 ALA ALA HS . n 
SG 1 72  MET 72  72  72 MET MET HS . n 
SG 1 73  SER 73  73  73 SER SER HS . n 
SG 1 74  VAL 74  74  74 VAL VAL HS . n 
SG 1 75  VAL 75  75  75 VAL VAL HS . n 
SG 1 76  ALA 76  76  76 ALA ALA HS . n 
SG 1 77  ILE 77  77  77 ILE ILE HS . n 
SG 1 78  VAL 78  78  78 VAL VAL HS . n 
SG 1 79  GLU 79  79  79 GLU GLU HS . n 
SG 1 80  LYS 80  80  80 LYS LYS HS . n 
SG 1 81  VAL 81  81  81 VAL VAL HS . n 
SG 1 82  PHE 82  82  82 PHE PHE HS . n 
SG 1 83  ARG 83  83  83 ARG ARG HS . n 
SG 1 84  ASP 84  84  84 ASP ASP HS . n 
SG 1 85  THR 85  85  ?  ?   ?   HS . n 
SG 1 86  GLU 86  86  ?  ?   ?   HS . n 
SG 1 87  GLN 87  87  ?  ?   ?   HS . n 
SG 1 88  GLU 88  88  ?  ?   ?   HS . n 
TG 2 1   MET 1   1   ?  ?   ?   HT . n 
TG 2 2   LYS 2   2   ?  ?   ?   HT . n 
TG 2 3   GLU 3   3   3  GLU GLU HT . n 
TG 2 4   ALA 4   4   4  ALA ALA HT . n 
TG 2 5   LEU 5   5   5  LEU LEU HT . n 
TG 2 6   GLY 6   6   6  GLY GLY HT . n 
TG 2 7   LEU 7   7   7  LEU LEU HT . n 
TG 2 8   ILE 8   8   8  ILE ILE HT . n 
TG 2 9   GLU 9   9   9  GLU GLU HT . n 
TG 2 10  THR 10  10  10 THR THR HT . n 
TG 2 11  LYS 11  11  11 LYS LYS HT . n 
TG 2 12  GLY 12  12  12 GLY GLY HT . n 
TG 2 13  LEU 13  13  13 LEU LEU HT . n 
TG 2 14  VAL 14  14  14 VAL VAL HT . n 
TG 2 15  ALA 15  15  15 ALA ALA HT . n 
TG 2 16  CYS 16  16  16 CYS CYS HT . n 
TG 2 17  ILE 17  17  17 ILE ILE HT . n 
TG 2 18  GLU 18  18  18 GLU GLU HT . n 
TG 2 19  ALA 19  19  19 ALA ALA HT . n 
TG 2 20  ALA 20  20  20 ALA ALA HT . n 
TG 2 21  ASP 21  21  21 ASP ASP HT . n 
TG 2 22  ALA 22  22  22 ALA ALA HT . n 
TG 2 23  MET 23  23  23 MET MET HT . n 
TG 2 24  CYS 24  24  24 CYS CYS HT . n 
TG 2 25  LYS 25  25  25 LYS LYS HT . n 
TG 2 26  ALA 26  26  26 ALA ALA HT . n 
TG 2 27  ALA 27  27  27 ALA ALA HT . n 
TG 2 28  ASN 28  28  28 ASN ASN HT . n 
TG 2 29  VAL 29  29  29 VAL VAL HT . n 
TG 2 30  GLU 30  30  30 GLU GLU HT . n 
TG 2 31  LEU 31  31  31 LEU LEU HT . n 
TG 2 32  ILE 32  32  32 ILE ILE HT . n 
TG 2 33  GLY 33  33  33 GLY GLY HT . n 
TG 2 34  TYR 34  34  34 TYR TYR HT . n 
TG 2 35  GLU 35  35  35 GLU GLU HT . n 
TG 2 36  ASN 36  36  36 ASN ASN HT . n 
TG 2 37  VAL 37  37  37 VAL VAL HT . n 
TG 2 38  GLY 38  38  38 GLY GLY HT . n 
TG 2 39  SER 39  39  39 SER SER HT . n 
TG 2 40  GLY 40  40  40 GLY GLY HT . n 
TG 2 41  LEU 41  41  41 LEU LEU HT . n 
TG 2 42  VAL 42  42  42 VAL VAL HT . n 
TG 2 43  THR 43  43  43 THR THR HT . n 
TG 2 44  ALA 44  44  44 ALA ALA HT . n 
TG 2 45  MET 45  45  45 MET MET HT . n 
TG 2 46  VAL 46  46  46 VAL VAL HT . n 
TG 2 47  LYS 47  47  47 LYS LYS HT . n 
TG 2 48  GLY 48  48  48 GLY GLY HT . n 
TG 2 49  ASP 49  49  49 ASP ASP HT . n 
TG 2 50  VAL 50  50  50 VAL VAL HT . n 
TG 2 51  GLY 51  51  51 GLY GLY HT . n 
TG 2 52  ALA 52  52  52 ALA ALA HT . n 
TG 2 53  VAL 53  53  53 VAL VAL HT . n 
TG 2 54  ASN 54  54  54 ASN ASN HT . n 
TG 2 55  ALA 55  55  55 ALA ALA HT . n 
TG 2 56  ALA 56  56  56 ALA ALA HT . n 
TG 2 57  VAL 57  57  57 VAL VAL HT . n 
TG 2 58  ASP 58  58  58 ASP ASP HT . n 
TG 2 59  SER 59  59  59 SER SER HT . n 
TG 2 60  GLY 60  60  60 GLY GLY HT . n 
TG 2 61  VAL 61  61  61 VAL VAL HT . n 
TG 2 62  GLU 62  62  62 GLU GLU HT . n 
TG 2 63  ALA 63  63  63 ALA ALA HT . n 
TG 2 64  ALA 64  64  64 ALA ALA HT . n 
TG 2 65  LYS 65  65  65 LYS LYS HT . n 
TG 2 66  ARG 66  66  66 ARG ARG HT . n 
TG 2 67  ILE 67  67  67 ILE ILE HT . n 
TG 2 68  GLY 68  68  68 GLY GLY HT . n 
TG 2 69  LYS 69  69  69 LYS LYS HT . n 
TG 2 70  VAL 70  70  70 VAL VAL HT . n 
TG 2 71  VAL 71  71  71 VAL VAL HT . n 
TG 2 72  SER 72  72  72 SER SER HT . n 
TG 2 73  SER 73  73  73 SER SER HT . n 
TG 2 74  ARG 74  74  74 ARG ARG HT . n 
TG 2 75  VAL 75  75  75 VAL VAL HT . n 
TG 2 76  ILE 76  76  76 ILE ILE HT . n 
TG 2 77  ALA 77  77  77 ALA ALA HT . n 
TG 2 78  ARG 78  78  78 ARG ARG HT . n 
TG 2 79  PRO 79  79  79 PRO PRO HT . n 
TG 2 80  HIS 80  80  80 HIS HIS HT . n 
TG 2 81  ASN 81  81  81 ASN ASN HT . n 
TG 2 82  ASP 82  82  82 ASP ASP HT . n 
TG 2 83  ILE 83  83  83 ILE ILE HT . n 
TG 2 84  GLU 84  84  ?  ?   ?   HT . n 
TG 2 85  LYS 85  85  ?  ?   ?   HT . n 
TG 2 86  ILE 86  86  ?  ?   ?   HT . n 
TG 2 87  ALA 87  87  ?  ?   ?   HT . n 
TG 2 88  GLY 88  88  ?  ?   ?   HT . n 
TG 2 89  SER 89  89  ?  ?   ?   HT . n 
TG 2 90  THR 90  90  ?  ?   ?   HT . n 
TG 2 91  LYS 91  91  ?  ?   ?   HT . n 
TG 2 92  HIS 92  92  ?  ?   ?   HT . n 
TG 2 93  LYS 93  93  ?  ?   ?   HT . n 
TG 2 94  SER 94  94  ?  ?   ?   HT . n 
TG 2 95  LEU 95  95  ?  ?   ?   HT . n 
TG 2 96  ARG 96  96  ?  ?   ?   HT . n 
TG 2 97  PRO 97  97  ?  ?   ?   HT . n 
TG 2 98  HIS 98  98  ?  ?   ?   HT . n 
TG 2 99  ASN 99  99  ?  ?   ?   HT . n 
TG 2 100 ALA 100 100 ?  ?   ?   HT . n 
UG 2 1   MET 1   1   ?  ?   ?   HU . n 
UG 2 2   LYS 2   2   ?  ?   ?   HU . n 
UG 2 3   GLU 3   3   3  GLU GLU HU . n 
UG 2 4   ALA 4   4   4  ALA ALA HU . n 
UG 2 5   LEU 5   5   5  LEU LEU HU . n 
UG 2 6   GLY 6   6   6  GLY GLY HU . n 
UG 2 7   LEU 7   7   7  LEU LEU HU . n 
UG 2 8   ILE 8   8   8  ILE ILE HU . n 
UG 2 9   GLU 9   9   9  GLU GLU HU . n 
UG 2 10  THR 10  10  10 THR THR HU . n 
UG 2 11  LYS 11  11  11 LYS LYS HU . n 
UG 2 12  GLY 12  12  12 GLY GLY HU . n 
UG 2 13  LEU 13  13  13 LEU LEU HU . n 
UG 2 14  VAL 14  14  14 VAL VAL HU . n 
UG 2 15  ALA 15  15  15 ALA ALA HU . n 
UG 2 16  CYS 16  16  16 CYS CYS HU . n 
UG 2 17  ILE 17  17  17 ILE ILE HU . n 
UG 2 18  GLU 18  18  18 GLU GLU HU . n 
UG 2 19  ALA 19  19  19 ALA ALA HU . n 
UG 2 20  ALA 20  20  20 ALA ALA HU . n 
UG 2 21  ASP 21  21  21 ASP ASP HU . n 
UG 2 22  ALA 22  22  22 ALA ALA HU . n 
UG 2 23  MET 23  23  23 MET MET HU . n 
UG 2 24  CYS 24  24  24 CYS CYS HU . n 
UG 2 25  LYS 25  25  25 LYS LYS HU . n 
UG 2 26  ALA 26  26  26 ALA ALA HU . n 
UG 2 27  ALA 27  27  27 ALA ALA HU . n 
UG 2 28  ASN 28  28  28 ASN ASN HU . n 
UG 2 29  VAL 29  29  29 VAL VAL HU . n 
UG 2 30  GLU 30  30  30 GLU GLU HU . n 
UG 2 31  LEU 31  31  31 LEU LEU HU . n 
UG 2 32  ILE 32  32  32 ILE ILE HU . n 
UG 2 33  GLY 33  33  33 GLY GLY HU . n 
UG 2 34  TYR 34  34  34 TYR TYR HU . n 
UG 2 35  GLU 35  35  35 GLU GLU HU . n 
UG 2 36  ASN 36  36  36 ASN ASN HU . n 
UG 2 37  VAL 37  37  37 VAL VAL HU . n 
UG 2 38  GLY 38  38  38 GLY GLY HU . n 
UG 2 39  SER 39  39  39 SER SER HU . n 
UG 2 40  GLY 40  40  40 GLY GLY HU . n 
UG 2 41  LEU 41  41  41 LEU LEU HU . n 
UG 2 42  VAL 42  42  42 VAL VAL HU . n 
UG 2 43  THR 43  43  43 THR THR HU . n 
UG 2 44  ALA 44  44  44 ALA ALA HU . n 
UG 2 45  MET 45  45  45 MET MET HU . n 
UG 2 46  VAL 46  46  46 VAL VAL HU . n 
UG 2 47  LYS 47  47  47 LYS LYS HU . n 
UG 2 48  GLY 48  48  48 GLY GLY HU . n 
UG 2 49  ASP 49  49  49 ASP ASP HU . n 
UG 2 50  VAL 50  50  50 VAL VAL HU . n 
UG 2 51  GLY 51  51  51 GLY GLY HU . n 
UG 2 52  ALA 52  52  52 ALA ALA HU . n 
UG 2 53  VAL 53  53  53 VAL VAL HU . n 
UG 2 54  ASN 54  54  54 ASN ASN HU . n 
UG 2 55  ALA 55  55  55 ALA ALA HU . n 
UG 2 56  ALA 56  56  56 ALA ALA HU . n 
UG 2 57  VAL 57  57  57 VAL VAL HU . n 
UG 2 58  ASP 58  58  58 ASP ASP HU . n 
UG 2 59  SER 59  59  59 SER SER HU . n 
UG 2 60  GLY 60  60  60 GLY GLY HU . n 
UG 2 61  VAL 61  61  61 VAL VAL HU . n 
UG 2 62  GLU 62  62  62 GLU GLU HU . n 
UG 2 63  ALA 63  63  63 ALA ALA HU . n 
UG 2 64  ALA 64  64  64 ALA ALA HU . n 
UG 2 65  LYS 65  65  65 LYS LYS HU . n 
UG 2 66  ARG 66  66  66 ARG ARG HU . n 
UG 2 67  ILE 67  67  67 ILE ILE HU . n 
UG 2 68  GLY 68  68  68 GLY GLY HU . n 
UG 2 69  LYS 69  69  69 LYS LYS HU . n 
UG 2 70  VAL 70  70  70 VAL VAL HU . n 
UG 2 71  VAL 71  71  71 VAL VAL HU . n 
UG 2 72  SER 72  72  72 SER SER HU . n 
UG 2 73  SER 73  73  73 SER SER HU . n 
UG 2 74  ARG 74  74  74 ARG ARG HU . n 
UG 2 75  VAL 75  75  75 VAL VAL HU . n 
UG 2 76  ILE 76  76  76 ILE ILE HU . n 
UG 2 77  ALA 77  77  77 ALA ALA HU . n 
UG 2 78  ARG 78  78  78 ARG ARG HU . n 
UG 2 79  PRO 79  79  79 PRO PRO HU . n 
UG 2 80  HIS 80  80  80 HIS HIS HU . n 
UG 2 81  ASN 81  81  81 ASN ASN HU . n 
UG 2 82  ASP 82  82  82 ASP ASP HU . n 
UG 2 83  ILE 83  83  83 ILE ILE HU . n 
UG 2 84  GLU 84  84  ?  ?   ?   HU . n 
UG 2 85  LYS 85  85  ?  ?   ?   HU . n 
UG 2 86  ILE 86  86  ?  ?   ?   HU . n 
UG 2 87  ALA 87  87  ?  ?   ?   HU . n 
UG 2 88  GLY 88  88  ?  ?   ?   HU . n 
UG 2 89  SER 89  89  ?  ?   ?   HU . n 
UG 2 90  THR 90  90  ?  ?   ?   HU . n 
UG 2 91  LYS 91  91  ?  ?   ?   HU . n 
UG 2 92  HIS 92  92  ?  ?   ?   HU . n 
UG 2 93  LYS 93  93  ?  ?   ?   HU . n 
UG 2 94  SER 94  94  ?  ?   ?   HU . n 
UG 2 95  LEU 95  95  ?  ?   ?   HU . n 
UG 2 96  ARG 96  96  ?  ?   ?   HU . n 
UG 2 97  PRO 97  97  ?  ?   ?   HU . n 
UG 2 98  HIS 98  98  ?  ?   ?   HU . n 
UG 2 99  ASN 99  99  ?  ?   ?   HU . n 
UG 2 100 ALA 100 100 ?  ?   ?   HU . n 
VG 2 1   MET 1   1   ?  ?   ?   HV . n 
VG 2 2   LYS 2   2   ?  ?   ?   HV . n 
VG 2 3   GLU 3   3   3  GLU GLU HV . n 
VG 2 4   ALA 4   4   4  ALA ALA HV . n 
VG 2 5   LEU 5   5   5  LEU LEU HV . n 
VG 2 6   GLY 6   6   6  GLY GLY HV . n 
VG 2 7   LEU 7   7   7  LEU LEU HV . n 
VG 2 8   ILE 8   8   8  ILE ILE HV . n 
VG 2 9   GLU 9   9   9  GLU GLU HV . n 
VG 2 10  THR 10  10  10 THR THR HV . n 
VG 2 11  LYS 11  11  11 LYS LYS HV . n 
VG 2 12  GLY 12  12  12 GLY GLY HV . n 
VG 2 13  LEU 13  13  13 LEU LEU HV . n 
VG 2 14  VAL 14  14  14 VAL VAL HV . n 
VG 2 15  ALA 15  15  15 ALA ALA HV . n 
VG 2 16  CYS 16  16  16 CYS CYS HV . n 
VG 2 17  ILE 17  17  17 ILE ILE HV . n 
VG 2 18  GLU 18  18  18 GLU GLU HV . n 
VG 2 19  ALA 19  19  19 ALA ALA HV . n 
VG 2 20  ALA 20  20  20 ALA ALA HV . n 
VG 2 21  ASP 21  21  21 ASP ASP HV . n 
VG 2 22  ALA 22  22  22 ALA ALA HV . n 
VG 2 23  MET 23  23  23 MET MET HV . n 
VG 2 24  CYS 24  24  24 CYS CYS HV . n 
VG 2 25  LYS 25  25  25 LYS LYS HV . n 
VG 2 26  ALA 26  26  26 ALA ALA HV . n 
VG 2 27  ALA 27  27  27 ALA ALA HV . n 
VG 2 28  ASN 28  28  28 ASN ASN HV . n 
VG 2 29  VAL 29  29  29 VAL VAL HV . n 
VG 2 30  GLU 30  30  30 GLU GLU HV . n 
VG 2 31  LEU 31  31  31 LEU LEU HV . n 
VG 2 32  ILE 32  32  32 ILE ILE HV . n 
VG 2 33  GLY 33  33  33 GLY GLY HV . n 
VG 2 34  TYR 34  34  34 TYR TYR HV . n 
VG 2 35  GLU 35  35  35 GLU GLU HV . n 
VG 2 36  ASN 36  36  36 ASN ASN HV . n 
VG 2 37  VAL 37  37  37 VAL VAL HV . n 
VG 2 38  GLY 38  38  38 GLY GLY HV . n 
VG 2 39  SER 39  39  39 SER SER HV . n 
VG 2 40  GLY 40  40  40 GLY GLY HV . n 
VG 2 41  LEU 41  41  41 LEU LEU HV . n 
VG 2 42  VAL 42  42  42 VAL VAL HV . n 
VG 2 43  THR 43  43  43 THR THR HV . n 
VG 2 44  ALA 44  44  44 ALA ALA HV . n 
VG 2 45  MET 45  45  45 MET MET HV . n 
VG 2 46  VAL 46  46  46 VAL VAL HV . n 
VG 2 47  LYS 47  47  47 LYS LYS HV . n 
VG 2 48  GLY 48  48  48 GLY GLY HV . n 
VG 2 49  ASP 49  49  49 ASP ASP HV . n 
VG 2 50  VAL 50  50  50 VAL VAL HV . n 
VG 2 51  GLY 51  51  51 GLY GLY HV . n 
VG 2 52  ALA 52  52  52 ALA ALA HV . n 
VG 2 53  VAL 53  53  53 VAL VAL HV . n 
VG 2 54  ASN 54  54  54 ASN ASN HV . n 
VG 2 55  ALA 55  55  55 ALA ALA HV . n 
VG 2 56  ALA 56  56  56 ALA ALA HV . n 
VG 2 57  VAL 57  57  57 VAL VAL HV . n 
VG 2 58  ASP 58  58  58 ASP ASP HV . n 
VG 2 59  SER 59  59  59 SER SER HV . n 
VG 2 60  GLY 60  60  60 GLY GLY HV . n 
VG 2 61  VAL 61  61  61 VAL VAL HV . n 
VG 2 62  GLU 62  62  62 GLU GLU HV . n 
VG 2 63  ALA 63  63  63 ALA ALA HV . n 
VG 2 64  ALA 64  64  64 ALA ALA HV . n 
VG 2 65  LYS 65  65  65 LYS LYS HV . n 
VG 2 66  ARG 66  66  66 ARG ARG HV . n 
VG 2 67  ILE 67  67  67 ILE ILE HV . n 
VG 2 68  GLY 68  68  68 GLY GLY HV . n 
VG 2 69  LYS 69  69  69 LYS LYS HV . n 
VG 2 70  VAL 70  70  70 VAL VAL HV . n 
VG 2 71  VAL 71  71  71 VAL VAL HV . n 
VG 2 72  SER 72  72  72 SER SER HV . n 
VG 2 73  SER 73  73  73 SER SER HV . n 
VG 2 74  ARG 74  74  74 ARG ARG HV . n 
VG 2 75  VAL 75  75  75 VAL VAL HV . n 
VG 2 76  ILE 76  76  76 ILE ILE HV . n 
VG 2 77  ALA 77  77  77 ALA ALA HV . n 
VG 2 78  ARG 78  78  78 ARG ARG HV . n 
VG 2 79  PRO 79  79  79 PRO PRO HV . n 
VG 2 80  HIS 80  80  80 HIS HIS HV . n 
VG 2 81  ASN 81  81  81 ASN ASN HV . n 
VG 2 82  ASP 82  82  82 ASP ASP HV . n 
VG 2 83  ILE 83  83  83 ILE ILE HV . n 
VG 2 84  GLU 84  84  84 GLU GLU HV . n 
VG 2 85  LYS 85  85  85 LYS LYS HV . n 
VG 2 86  ILE 86  86  86 ILE ILE HV . n 
VG 2 87  ALA 87  87  87 ALA ALA HV . n 
VG 2 88  GLY 88  88  88 GLY GLY HV . n 
VG 2 89  SER 89  89  ?  ?   ?   HV . n 
VG 2 90  THR 90  90  ?  ?   ?   HV . n 
VG 2 91  LYS 91  91  ?  ?   ?   HV . n 
VG 2 92  HIS 92  92  ?  ?   ?   HV . n 
VG 2 93  LYS 93  93  ?  ?   ?   HV . n 
VG 2 94  SER 94  94  ?  ?   ?   HV . n 
VG 2 95  LEU 95  95  ?  ?   ?   HV . n 
VG 2 96  ARG 96  96  ?  ?   ?   HV . n 
VG 2 97  PRO 97  97  ?  ?   ?   HV . n 
VG 2 98  HIS 98  98  ?  ?   ?   HV . n 
VG 2 99  ASN 99  99  ?  ?   ?   HV . n 
VG 2 100 ALA 100 100 ?  ?   ?   HV . n 
WG 1 1   MET 1   1   1  MET MET HW . n 
WG 1 2   ILE 2   2   2  ILE ILE HW . n 
WG 1 3   LEU 3   3   3  LEU LEU HW . n 
WG 1 4   ALA 4   4   4  ALA ALA HW . n 
WG 1 5   LYS 5   5   5  LYS LYS HW . n 
WG 1 6   VAL 6   6   6  VAL VAL HW . n 
WG 1 7   THR 7   7   7  THR THR HW . n 
WG 1 8   GLY 8   8   8  GLY GLY HW . n 
WG 1 9   HIS 9   9   9  HIS HIS HW . n 
WG 1 10  VAL 10  10  10 VAL VAL HW . n 
WG 1 11  VAL 11  11  11 VAL VAL HW . n 
WG 1 12  ALA 12  12  12 ALA ALA HW . n 
WG 1 13  THR 13  13  13 THR THR HW . n 
WG 1 14  GLN 14  14  14 GLN GLN HW . n 
WG 1 15  LYS 15  15  15 LYS LYS HW . n 
WG 1 16  CYS 16  16  16 CYS CYS HW . n 
WG 1 17  ASP 17  17  17 ASP ASP HW . n 
WG 1 18  GLU 18  18  18 GLU GLU HW . n 
WG 1 19  LEU 19  19  19 LEU LEU HW . n 
WG 1 20  ARG 20  20  20 ARG ARG HW . n 
WG 1 21  GLY 21  21  21 GLY GLY HW . n 
WG 1 22  SER 22  22  22 SER SER HW . n 
WG 1 23  ASN 23  23  23 ASN ASN HW . n 
WG 1 24  LEU 24  24  24 LEU LEU HW . n 
WG 1 25  LEU 25  25  25 LEU LEU HW . n 
WG 1 26  LEU 26  26  26 LEU LEU HW . n 
WG 1 27  ILE 27  27  27 ILE ILE HW . n 
WG 1 28  THR 28  28  28 THR THR HW . n 
WG 1 29  ARG 29  29  29 ARG ARG HW . n 
WG 1 30  LEU 30  30  30 LEU LEU HW . n 
WG 1 31  ASP 31  31  31 ASP ASP HW . n 
WG 1 32  ASP 32  32  32 ASP ASP HW . n 
WG 1 33  LYS 33  33  33 LYS LYS HW . n 
WG 1 34  GLN 34  34  34 GLN GLN HW . n 
WG 1 35  GLN 35  35  35 GLN GLN HW . n 
WG 1 36  PRO 36  36  36 PRO PRO HW . n 
WG 1 37  MET 37  37  37 MET MET HW . n 
WG 1 38  LYS 38  38  38 LYS LYS HW . n 
WG 1 39  ASP 39  39  39 ASP ASP HW . n 
WG 1 40  GLN 40  40  40 GLN GLN HW . n 
WG 1 41  THR 41  41  41 THR THR HW . n 
WG 1 42  TRP 42  42  42 TRP TRP HW . n 
WG 1 43  VAL 43  43  43 VAL VAL HW . n 
WG 1 44  ALA 44  44  44 ALA ALA HW . n 
WG 1 45  VAL 45  45  45 VAL VAL HW . n 
WG 1 46  ASP 46  46  46 ASP ASP HW . n 
WG 1 47  ASN 47  47  47 ASN ASN HW . n 
WG 1 48  VAL 48  48  48 VAL VAL HW . n 
WG 1 49  GLY 49  49  49 GLY GLY HW . n 
WG 1 50  ALA 50  50  50 ALA ALA HW . n 
WG 1 51  GLY 51  51  51 GLY GLY HW . n 
WG 1 52  MET 52  52  52 MET MET HW . n 
WG 1 53  HIS 53  53  53 HIS HIS HW . n 
WG 1 54  ASP 54  54  54 ASP ASP HW . n 
WG 1 55  ILE 55  55  55 ILE ILE HW . n 
WG 1 56  VAL 56  56  56 VAL VAL HW . n 
WG 1 57  LEU 57  57  57 LEU LEU HW . n 
WG 1 58  ALA 58  58  58 ALA ALA HW . n 
WG 1 59  GLU 59  59  59 GLU GLU HW . n 
WG 1 60  GLU 60  60  60 GLU GLU HW . n 
WG 1 61  TYR 61  61  61 TYR TYR HW . n 
WG 1 62  PHE 62  62  62 PHE PHE HW . n 
WG 1 63  ALA 63  63  63 ALA ALA HW . n 
WG 1 64  LEU 64  64  64 LEU LEU HW . n 
WG 1 65  ASN 65  65  65 ASN ASN HW . n 
WG 1 66  LYS 66  66  ?  ?   ?   HW . n 
WG 1 67  ASP 67  67  ?  ?   ?   HW . n 
WG 1 68  ARG 68  68  ?  ?   ?   HW . n 
WG 1 69  TYR 69  69  69 TYR TYR HW . n 
WG 1 70  LYS 70  70  70 LYS LYS HW . n 
WG 1 71  ALA 71  71  71 ALA ALA HW . n 
WG 1 72  MET 72  72  72 MET MET HW . n 
WG 1 73  SER 73  73  73 SER SER HW . n 
WG 1 74  VAL 74  74  74 VAL VAL HW . n 
WG 1 75  VAL 75  75  75 VAL VAL HW . n 
WG 1 76  ALA 76  76  76 ALA ALA HW . n 
WG 1 77  ILE 77  77  77 ILE ILE HW . n 
WG 1 78  VAL 78  78  78 VAL VAL HW . n 
WG 1 79  GLU 79  79  79 GLU GLU HW . n 
WG 1 80  LYS 80  80  80 LYS LYS HW . n 
WG 1 81  VAL 81  81  81 VAL VAL HW . n 
WG 1 82  PHE 82  82  82 PHE PHE HW . n 
WG 1 83  ARG 83  83  83 ARG ARG HW . n 
WG 1 84  ASP 84  84  84 ASP ASP HW . n 
WG 1 85  THR 85  85  ?  ?   ?   HW . n 
WG 1 86  GLU 86  86  ?  ?   ?   HW . n 
WG 1 87  GLN 87  87  ?  ?   ?   HW . n 
WG 1 88  GLU 88  88  ?  ?   ?   HW . n 
XG 2 1   MET 1   1   ?  ?   ?   HX . n 
XG 2 2   LYS 2   2   ?  ?   ?   HX . n 
XG 2 3   GLU 3   3   3  GLU GLU HX . n 
XG 2 4   ALA 4   4   4  ALA ALA HX . n 
XG 2 5   LEU 5   5   5  LEU LEU HX . n 
XG 2 6   GLY 6   6   6  GLY GLY HX . n 
XG 2 7   LEU 7   7   7  LEU LEU HX . n 
XG 2 8   ILE 8   8   8  ILE ILE HX . n 
XG 2 9   GLU 9   9   9  GLU GLU HX . n 
XG 2 10  THR 10  10  10 THR THR HX . n 
XG 2 11  LYS 11  11  11 LYS LYS HX . n 
XG 2 12  GLY 12  12  12 GLY GLY HX . n 
XG 2 13  LEU 13  13  13 LEU LEU HX . n 
XG 2 14  VAL 14  14  14 VAL VAL HX . n 
XG 2 15  ALA 15  15  15 ALA ALA HX . n 
XG 2 16  CYS 16  16  16 CYS CYS HX . n 
XG 2 17  ILE 17  17  17 ILE ILE HX . n 
XG 2 18  GLU 18  18  18 GLU GLU HX . n 
XG 2 19  ALA 19  19  19 ALA ALA HX . n 
XG 2 20  ALA 20  20  20 ALA ALA HX . n 
XG 2 21  ASP 21  21  21 ASP ASP HX . n 
XG 2 22  ALA 22  22  22 ALA ALA HX . n 
XG 2 23  MET 23  23  23 MET MET HX . n 
XG 2 24  CYS 24  24  24 CYS CYS HX . n 
XG 2 25  LYS 25  25  25 LYS LYS HX . n 
XG 2 26  ALA 26  26  26 ALA ALA HX . n 
XG 2 27  ALA 27  27  27 ALA ALA HX . n 
XG 2 28  ASN 28  28  28 ASN ASN HX . n 
XG 2 29  VAL 29  29  29 VAL VAL HX . n 
XG 2 30  GLU 30  30  30 GLU GLU HX . n 
XG 2 31  LEU 31  31  31 LEU LEU HX . n 
XG 2 32  ILE 32  32  32 ILE ILE HX . n 
XG 2 33  GLY 33  33  33 GLY GLY HX . n 
XG 2 34  TYR 34  34  34 TYR TYR HX . n 
XG 2 35  GLU 35  35  35 GLU GLU HX . n 
XG 2 36  ASN 36  36  36 ASN ASN HX . n 
XG 2 37  VAL 37  37  37 VAL VAL HX . n 
XG 2 38  GLY 38  38  38 GLY GLY HX . n 
XG 2 39  SER 39  39  39 SER SER HX . n 
XG 2 40  GLY 40  40  40 GLY GLY HX . n 
XG 2 41  LEU 41  41  41 LEU LEU HX . n 
XG 2 42  VAL 42  42  42 VAL VAL HX . n 
XG 2 43  THR 43  43  43 THR THR HX . n 
XG 2 44  ALA 44  44  44 ALA ALA HX . n 
XG 2 45  MET 45  45  45 MET MET HX . n 
XG 2 46  VAL 46  46  46 VAL VAL HX . n 
XG 2 47  LYS 47  47  47 LYS LYS HX . n 
XG 2 48  GLY 48  48  48 GLY GLY HX . n 
XG 2 49  ASP 49  49  49 ASP ASP HX . n 
XG 2 50  VAL 50  50  50 VAL VAL HX . n 
XG 2 51  GLY 51  51  51 GLY GLY HX . n 
XG 2 52  ALA 52  52  52 ALA ALA HX . n 
XG 2 53  VAL 53  53  53 VAL VAL HX . n 
XG 2 54  ASN 54  54  54 ASN ASN HX . n 
XG 2 55  ALA 55  55  55 ALA ALA HX . n 
XG 2 56  ALA 56  56  56 ALA ALA HX . n 
XG 2 57  VAL 57  57  57 VAL VAL HX . n 
XG 2 58  ASP 58  58  58 ASP ASP HX . n 
XG 2 59  SER 59  59  59 SER SER HX . n 
XG 2 60  GLY 60  60  60 GLY GLY HX . n 
XG 2 61  VAL 61  61  61 VAL VAL HX . n 
XG 2 62  GLU 62  62  62 GLU GLU HX . n 
XG 2 63  ALA 63  63  63 ALA ALA HX . n 
XG 2 64  ALA 64  64  64 ALA ALA HX . n 
XG 2 65  LYS 65  65  65 LYS LYS HX . n 
XG 2 66  ARG 66  66  66 ARG ARG HX . n 
XG 2 67  ILE 67  67  67 ILE ILE HX . n 
XG 2 68  GLY 68  68  68 GLY GLY HX . n 
XG 2 69  LYS 69  69  69 LYS LYS HX . n 
XG 2 70  VAL 70  70  70 VAL VAL HX . n 
XG 2 71  VAL 71  71  71 VAL VAL HX . n 
XG 2 72  SER 72  72  72 SER SER HX . n 
XG 2 73  SER 73  73  73 SER SER HX . n 
XG 2 74  ARG 74  74  74 ARG ARG HX . n 
XG 2 75  VAL 75  75  75 VAL VAL HX . n 
XG 2 76  ILE 76  76  76 ILE ILE HX . n 
XG 2 77  ALA 77  77  77 ALA ALA HX . n 
XG 2 78  ARG 78  78  78 ARG ARG HX . n 
XG 2 79  PRO 79  79  79 PRO PRO HX . n 
XG 2 80  HIS 80  80  80 HIS HIS HX . n 
XG 2 81  ASN 81  81  81 ASN ASN HX . n 
XG 2 82  ASP 82  82  82 ASP ASP HX . n 
XG 2 83  ILE 83  83  83 ILE ILE HX . n 
XG 2 84  GLU 84  84  ?  ?   ?   HX . n 
XG 2 85  LYS 85  85  ?  ?   ?   HX . n 
XG 2 86  ILE 86  86  ?  ?   ?   HX . n 
XG 2 87  ALA 87  87  ?  ?   ?   HX . n 
XG 2 88  GLY 88  88  ?  ?   ?   HX . n 
XG 2 89  SER 89  89  ?  ?   ?   HX . n 
XG 2 90  THR 90  90  ?  ?   ?   HX . n 
XG 2 91  LYS 91  91  ?  ?   ?   HX . n 
XG 2 92  HIS 92  92  ?  ?   ?   HX . n 
XG 2 93  LYS 93  93  ?  ?   ?   HX . n 
XG 2 94  SER 94  94  ?  ?   ?   HX . n 
XG 2 95  LEU 95  95  ?  ?   ?   HX . n 
XG 2 96  ARG 96  96  ?  ?   ?   HX . n 
XG 2 97  PRO 97  97  ?  ?   ?   HX . n 
XG 2 98  HIS 98  98  ?  ?   ?   HX . n 
XG 2 99  ASN 99  99  ?  ?   ?   HX . n 
XG 2 100 ALA 100 100 ?  ?   ?   HX . n 
YG 2 1   MET 1   1   ?  ?   ?   HY . n 
YG 2 2   LYS 2   2   ?  ?   ?   HY . n 
YG 2 3   GLU 3   3   3  GLU GLU HY . n 
YG 2 4   ALA 4   4   4  ALA ALA HY . n 
YG 2 5   LEU 5   5   5  LEU LEU HY . n 
YG 2 6   GLY 6   6   6  GLY GLY HY . n 
YG 2 7   LEU 7   7   7  LEU LEU HY . n 
YG 2 8   ILE 8   8   8  ILE ILE HY . n 
YG 2 9   GLU 9   9   9  GLU GLU HY . n 
YG 2 10  THR 10  10  10 THR THR HY . n 
YG 2 11  LYS 11  11  11 LYS LYS HY . n 
YG 2 12  GLY 12  12  12 GLY GLY HY . n 
YG 2 13  LEU 13  13  13 LEU LEU HY . n 
YG 2 14  VAL 14  14  14 VAL VAL HY . n 
YG 2 15  ALA 15  15  15 ALA ALA HY . n 
YG 2 16  CYS 16  16  16 CYS CYS HY . n 
YG 2 17  ILE 17  17  17 ILE ILE HY . n 
YG 2 18  GLU 18  18  18 GLU GLU HY . n 
YG 2 19  ALA 19  19  19 ALA ALA HY . n 
YG 2 20  ALA 20  20  20 ALA ALA HY . n 
YG 2 21  ASP 21  21  21 ASP ASP HY . n 
YG 2 22  ALA 22  22  22 ALA ALA HY . n 
YG 2 23  MET 23  23  23 MET MET HY . n 
YG 2 24  CYS 24  24  24 CYS CYS HY . n 
YG 2 25  LYS 25  25  25 LYS LYS HY . n 
YG 2 26  ALA 26  26  26 ALA ALA HY . n 
YG 2 27  ALA 27  27  27 ALA ALA HY . n 
YG 2 28  ASN 28  28  28 ASN ASN HY . n 
YG 2 29  VAL 29  29  29 VAL VAL HY . n 
YG 2 30  GLU 30  30  30 GLU GLU HY . n 
YG 2 31  LEU 31  31  31 LEU LEU HY . n 
YG 2 32  ILE 32  32  32 ILE ILE HY . n 
YG 2 33  GLY 33  33  33 GLY GLY HY . n 
YG 2 34  TYR 34  34  34 TYR TYR HY . n 
YG 2 35  GLU 35  35  35 GLU GLU HY . n 
YG 2 36  ASN 36  36  36 ASN ASN HY . n 
YG 2 37  VAL 37  37  37 VAL VAL HY . n 
YG 2 38  GLY 38  38  38 GLY GLY HY . n 
YG 2 39  SER 39  39  39 SER SER HY . n 
YG 2 40  GLY 40  40  40 GLY GLY HY . n 
YG 2 41  LEU 41  41  41 LEU LEU HY . n 
YG 2 42  VAL 42  42  42 VAL VAL HY . n 
YG 2 43  THR 43  43  43 THR THR HY . n 
YG 2 44  ALA 44  44  44 ALA ALA HY . n 
YG 2 45  MET 45  45  45 MET MET HY . n 
YG 2 46  VAL 46  46  46 VAL VAL HY . n 
YG 2 47  LYS 47  47  47 LYS LYS HY . n 
YG 2 48  GLY 48  48  48 GLY GLY HY . n 
YG 2 49  ASP 49  49  49 ASP ASP HY . n 
YG 2 50  VAL 50  50  50 VAL VAL HY . n 
YG 2 51  GLY 51  51  51 GLY GLY HY . n 
YG 2 52  ALA 52  52  52 ALA ALA HY . n 
YG 2 53  VAL 53  53  53 VAL VAL HY . n 
YG 2 54  ASN 54  54  54 ASN ASN HY . n 
YG 2 55  ALA 55  55  55 ALA ALA HY . n 
YG 2 56  ALA 56  56  56 ALA ALA HY . n 
YG 2 57  VAL 57  57  57 VAL VAL HY . n 
YG 2 58  ASP 58  58  58 ASP ASP HY . n 
YG 2 59  SER 59  59  59 SER SER HY . n 
YG 2 60  GLY 60  60  60 GLY GLY HY . n 
YG 2 61  VAL 61  61  61 VAL VAL HY . n 
YG 2 62  GLU 62  62  62 GLU GLU HY . n 
YG 2 63  ALA 63  63  63 ALA ALA HY . n 
YG 2 64  ALA 64  64  64 ALA ALA HY . n 
YG 2 65  LYS 65  65  65 LYS LYS HY . n 
YG 2 66  ARG 66  66  66 ARG ARG HY . n 
YG 2 67  ILE 67  67  67 ILE ILE HY . n 
YG 2 68  GLY 68  68  68 GLY GLY HY . n 
YG 2 69  LYS 69  69  69 LYS LYS HY . n 
YG 2 70  VAL 70  70  70 VAL VAL HY . n 
YG 2 71  VAL 71  71  71 VAL VAL HY . n 
YG 2 72  SER 72  72  72 SER SER HY . n 
YG 2 73  SER 73  73  73 SER SER HY . n 
YG 2 74  ARG 74  74  74 ARG ARG HY . n 
YG 2 75  VAL 75  75  75 VAL VAL HY . n 
YG 2 76  ILE 76  76  76 ILE ILE HY . n 
YG 2 77  ALA 77  77  77 ALA ALA HY . n 
YG 2 78  ARG 78  78  78 ARG ARG HY . n 
YG 2 79  PRO 79  79  79 PRO PRO HY . n 
YG 2 80  HIS 80  80  80 HIS HIS HY . n 
YG 2 81  ASN 81  81  81 ASN ASN HY . n 
YG 2 82  ASP 82  82  82 ASP ASP HY . n 
YG 2 83  ILE 83  83  83 ILE ILE HY . n 
YG 2 84  GLU 84  84  ?  ?   ?   HY . n 
YG 2 85  LYS 85  85  ?  ?   ?   HY . n 
YG 2 86  ILE 86  86  ?  ?   ?   HY . n 
YG 2 87  ALA 87  87  ?  ?   ?   HY . n 
YG 2 88  GLY 88  88  ?  ?   ?   HY . n 
YG 2 89  SER 89  89  ?  ?   ?   HY . n 
YG 2 90  THR 90  90  ?  ?   ?   HY . n 
YG 2 91  LYS 91  91  ?  ?   ?   HY . n 
YG 2 92  HIS 92  92  ?  ?   ?   HY . n 
YG 2 93  LYS 93  93  ?  ?   ?   HY . n 
YG 2 94  SER 94  94  ?  ?   ?   HY . n 
YG 2 95  LEU 95  95  ?  ?   ?   HY . n 
YG 2 96  ARG 96  96  ?  ?   ?   HY . n 
YG 2 97  PRO 97  97  ?  ?   ?   HY . n 
YG 2 98  HIS 98  98  ?  ?   ?   HY . n 
YG 2 99  ASN 99  99  ?  ?   ?   HY . n 
YG 2 100 ALA 100 100 ?  ?   ?   HY . n 
ZG 2 1   MET 1   1   ?  ?   ?   HZ . n 
ZG 2 2   LYS 2   2   ?  ?   ?   HZ . n 
ZG 2 3   GLU 3   3   3  GLU GLU HZ . n 
ZG 2 4   ALA 4   4   4  ALA ALA HZ . n 
ZG 2 5   LEU 5   5   5  LEU LEU HZ . n 
ZG 2 6   GLY 6   6   6  GLY GLY HZ . n 
ZG 2 7   LEU 7   7   7  LEU LEU HZ . n 
ZG 2 8   ILE 8   8   8  ILE ILE HZ . n 
ZG 2 9   GLU 9   9   9  GLU GLU HZ . n 
ZG 2 10  THR 10  10  10 THR THR HZ . n 
ZG 2 11  LYS 11  11  11 LYS LYS HZ . n 
ZG 2 12  GLY 12  12  12 GLY GLY HZ . n 
ZG 2 13  LEU 13  13  13 LEU LEU HZ . n 
ZG 2 14  VAL 14  14  14 VAL VAL HZ . n 
ZG 2 15  ALA 15  15  15 ALA ALA HZ . n 
ZG 2 16  CYS 16  16  16 CYS CYS HZ . n 
ZG 2 17  ILE 17  17  17 ILE ILE HZ . n 
ZG 2 18  GLU 18  18  18 GLU GLU HZ . n 
ZG 2 19  ALA 19  19  19 ALA ALA HZ . n 
ZG 2 20  ALA 20  20  20 ALA ALA HZ . n 
ZG 2 21  ASP 21  21  21 ASP ASP HZ . n 
ZG 2 22  ALA 22  22  22 ALA ALA HZ . n 
ZG 2 23  MET 23  23  23 MET MET HZ . n 
ZG 2 24  CYS 24  24  24 CYS CYS HZ . n 
ZG 2 25  LYS 25  25  25 LYS LYS HZ . n 
ZG 2 26  ALA 26  26  26 ALA ALA HZ . n 
ZG 2 27  ALA 27  27  27 ALA ALA HZ . n 
ZG 2 28  ASN 28  28  28 ASN ASN HZ . n 
ZG 2 29  VAL 29  29  29 VAL VAL HZ . n 
ZG 2 30  GLU 30  30  30 GLU GLU HZ . n 
ZG 2 31  LEU 31  31  31 LEU LEU HZ . n 
ZG 2 32  ILE 32  32  32 ILE ILE HZ . n 
ZG 2 33  GLY 33  33  33 GLY GLY HZ . n 
ZG 2 34  TYR 34  34  34 TYR TYR HZ . n 
ZG 2 35  GLU 35  35  35 GLU GLU HZ . n 
ZG 2 36  ASN 36  36  36 ASN ASN HZ . n 
ZG 2 37  VAL 37  37  37 VAL VAL HZ . n 
ZG 2 38  GLY 38  38  38 GLY GLY HZ . n 
ZG 2 39  SER 39  39  39 SER SER HZ . n 
ZG 2 40  GLY 40  40  40 GLY GLY HZ . n 
ZG 2 41  LEU 41  41  41 LEU LEU HZ . n 
ZG 2 42  VAL 42  42  42 VAL VAL HZ . n 
ZG 2 43  THR 43  43  43 THR THR HZ . n 
ZG 2 44  ALA 44  44  44 ALA ALA HZ . n 
ZG 2 45  MET 45  45  45 MET MET HZ . n 
ZG 2 46  VAL 46  46  46 VAL VAL HZ . n 
ZG 2 47  LYS 47  47  47 LYS LYS HZ . n 
ZG 2 48  GLY 48  48  48 GLY GLY HZ . n 
ZG 2 49  ASP 49  49  49 ASP ASP HZ . n 
ZG 2 50  VAL 50  50  50 VAL VAL HZ . n 
ZG 2 51  GLY 51  51  51 GLY GLY HZ . n 
ZG 2 52  ALA 52  52  52 ALA ALA HZ . n 
ZG 2 53  VAL 53  53  53 VAL VAL HZ . n 
ZG 2 54  ASN 54  54  54 ASN ASN HZ . n 
ZG 2 55  ALA 55  55  55 ALA ALA HZ . n 
ZG 2 56  ALA 56  56  56 ALA ALA HZ . n 
ZG 2 57  VAL 57  57  57 VAL VAL HZ . n 
ZG 2 58  ASP 58  58  58 ASP ASP HZ . n 
ZG 2 59  SER 59  59  59 SER SER HZ . n 
ZG 2 60  GLY 60  60  60 GLY GLY HZ . n 
ZG 2 61  VAL 61  61  61 VAL VAL HZ . n 
ZG 2 62  GLU 62  62  62 GLU GLU HZ . n 
ZG 2 63  ALA 63  63  63 ALA ALA HZ . n 
ZG 2 64  ALA 64  64  64 ALA ALA HZ . n 
ZG 2 65  LYS 65  65  65 LYS LYS HZ . n 
ZG 2 66  ARG 66  66  66 ARG ARG HZ . n 
ZG 2 67  ILE 67  67  67 ILE ILE HZ . n 
ZG 2 68  GLY 68  68  68 GLY GLY HZ . n 
ZG 2 69  LYS 69  69  69 LYS LYS HZ . n 
ZG 2 70  VAL 70  70  70 VAL VAL HZ . n 
ZG 2 71  VAL 71  71  71 VAL VAL HZ . n 
ZG 2 72  SER 72  72  72 SER SER HZ . n 
ZG 2 73  SER 73  73  73 SER SER HZ . n 
ZG 2 74  ARG 74  74  74 ARG ARG HZ . n 
ZG 2 75  VAL 75  75  75 VAL VAL HZ . n 
ZG 2 76  ILE 76  76  76 ILE ILE HZ . n 
ZG 2 77  ALA 77  77  77 ALA ALA HZ . n 
ZG 2 78  ARG 78  78  78 ARG ARG HZ . n 
ZG 2 79  PRO 79  79  79 PRO PRO HZ . n 
ZG 2 80  HIS 80  80  80 HIS HIS HZ . n 
ZG 2 81  ASN 81  81  81 ASN ASN HZ . n 
ZG 2 82  ASP 82  82  82 ASP ASP HZ . n 
ZG 2 83  ILE 83  83  83 ILE ILE HZ . n 
ZG 2 84  GLU 84  84  84 GLU GLU HZ . n 
ZG 2 85  LYS 85  85  85 LYS LYS HZ . n 
ZG 2 86  ILE 86  86  86 ILE ILE HZ . n 
ZG 2 87  ALA 87  87  87 ALA ALA HZ . n 
ZG 2 88  GLY 88  88  88 GLY GLY HZ . n 
ZG 2 89  SER 89  89  ?  ?   ?   HZ . n 
ZG 2 90  THR 90  90  ?  ?   ?   HZ . n 
ZG 2 91  LYS 91  91  ?  ?   ?   HZ . n 
ZG 2 92  HIS 92  92  ?  ?   ?   HZ . n 
ZG 2 93  LYS 93  93  ?  ?   ?   HZ . n 
ZG 2 94  SER 94  94  ?  ?   ?   HZ . n 
ZG 2 95  LEU 95  95  ?  ?   ?   HZ . n 
ZG 2 96  ARG 96  96  ?  ?   ?   HZ . n 
ZG 2 97  PRO 97  97  ?  ?   ?   HZ . n 
ZG 2 98  HIS 98  98  ?  ?   ?   HZ . n 
ZG 2 99  ASN 99  99  ?  ?   ?   HZ . n 
ZG 2 100 ALA 100 100 ?  ?   ?   HZ . n 
AH 1 1   MET 1   1   1  MET MET IA . n 
AH 1 2   ILE 2   2   2  ILE ILE IA . n 
AH 1 3   LEU 3   3   3  LEU LEU IA . n 
AH 1 4   ALA 4   4   4  ALA ALA IA . n 
AH 1 5   LYS 5   5   5  LYS LYS IA . n 
AH 1 6   VAL 6   6   6  VAL VAL IA . n 
AH 1 7   THR 7   7   7  THR THR IA . n 
AH 1 8   GLY 8   8   8  GLY GLY IA . n 
AH 1 9   HIS 9   9   9  HIS HIS IA . n 
AH 1 10  VAL 10  10  10 VAL VAL IA . n 
AH 1 11  VAL 11  11  11 VAL VAL IA . n 
AH 1 12  ALA 12  12  12 ALA ALA IA . n 
AH 1 13  THR 13  13  13 THR THR IA . n 
AH 1 14  GLN 14  14  14 GLN GLN IA . n 
AH 1 15  LYS 15  15  15 LYS LYS IA . n 
AH 1 16  CYS 16  16  16 CYS CYS IA . n 
AH 1 17  ASP 17  17  17 ASP ASP IA . n 
AH 1 18  GLU 18  18  18 GLU GLU IA . n 
AH 1 19  LEU 19  19  19 LEU LEU IA . n 
AH 1 20  ARG 20  20  20 ARG ARG IA . n 
AH 1 21  GLY 21  21  21 GLY GLY IA . n 
AH 1 22  SER 22  22  22 SER SER IA . n 
AH 1 23  ASN 23  23  23 ASN ASN IA . n 
AH 1 24  LEU 24  24  24 LEU LEU IA . n 
AH 1 25  LEU 25  25  25 LEU LEU IA . n 
AH 1 26  LEU 26  26  26 LEU LEU IA . n 
AH 1 27  ILE 27  27  27 ILE ILE IA . n 
AH 1 28  THR 28  28  28 THR THR IA . n 
AH 1 29  ARG 29  29  29 ARG ARG IA . n 
AH 1 30  LEU 30  30  30 LEU LEU IA . n 
AH 1 31  ASP 31  31  31 ASP ASP IA . n 
AH 1 32  ASP 32  32  32 ASP ASP IA . n 
AH 1 33  LYS 33  33  33 LYS LYS IA . n 
AH 1 34  GLN 34  34  34 GLN GLN IA . n 
AH 1 35  GLN 35  35  35 GLN GLN IA . n 
AH 1 36  PRO 36  36  36 PRO PRO IA . n 
AH 1 37  MET 37  37  37 MET MET IA . n 
AH 1 38  LYS 38  38  38 LYS LYS IA . n 
AH 1 39  ASP 39  39  39 ASP ASP IA . n 
AH 1 40  GLN 40  40  40 GLN GLN IA . n 
AH 1 41  THR 41  41  41 THR THR IA . n 
AH 1 42  TRP 42  42  42 TRP TRP IA . n 
AH 1 43  VAL 43  43  43 VAL VAL IA . n 
AH 1 44  ALA 44  44  44 ALA ALA IA . n 
AH 1 45  VAL 45  45  45 VAL VAL IA . n 
AH 1 46  ASP 46  46  46 ASP ASP IA . n 
AH 1 47  ASN 47  47  47 ASN ASN IA . n 
AH 1 48  VAL 48  48  48 VAL VAL IA . n 
AH 1 49  GLY 49  49  49 GLY GLY IA . n 
AH 1 50  ALA 50  50  50 ALA ALA IA . n 
AH 1 51  GLY 51  51  51 GLY GLY IA . n 
AH 1 52  MET 52  52  52 MET MET IA . n 
AH 1 53  HIS 53  53  53 HIS HIS IA . n 
AH 1 54  ASP 54  54  54 ASP ASP IA . n 
AH 1 55  ILE 55  55  55 ILE ILE IA . n 
AH 1 56  VAL 56  56  56 VAL VAL IA . n 
AH 1 57  LEU 57  57  57 LEU LEU IA . n 
AH 1 58  ALA 58  58  58 ALA ALA IA . n 
AH 1 59  GLU 59  59  59 GLU GLU IA . n 
AH 1 60  GLU 60  60  60 GLU GLU IA . n 
AH 1 61  TYR 61  61  61 TYR TYR IA . n 
AH 1 62  PHE 62  62  62 PHE PHE IA . n 
AH 1 63  ALA 63  63  63 ALA ALA IA . n 
AH 1 64  LEU 64  64  64 LEU LEU IA . n 
AH 1 65  ASN 65  65  65 ASN ASN IA . n 
AH 1 66  LYS 66  66  ?  ?   ?   IA . n 
AH 1 67  ASP 67  67  ?  ?   ?   IA . n 
AH 1 68  ARG 68  68  ?  ?   ?   IA . n 
AH 1 69  TYR 69  69  69 TYR TYR IA . n 
AH 1 70  LYS 70  70  70 LYS LYS IA . n 
AH 1 71  ALA 71  71  71 ALA ALA IA . n 
AH 1 72  MET 72  72  72 MET MET IA . n 
AH 1 73  SER 73  73  73 SER SER IA . n 
AH 1 74  VAL 74  74  74 VAL VAL IA . n 
AH 1 75  VAL 75  75  75 VAL VAL IA . n 
AH 1 76  ALA 76  76  76 ALA ALA IA . n 
AH 1 77  ILE 77  77  77 ILE ILE IA . n 
AH 1 78  VAL 78  78  78 VAL VAL IA . n 
AH 1 79  GLU 79  79  79 GLU GLU IA . n 
AH 1 80  LYS 80  80  80 LYS LYS IA . n 
AH 1 81  VAL 81  81  81 VAL VAL IA . n 
AH 1 82  PHE 82  82  82 PHE PHE IA . n 
AH 1 83  ARG 83  83  83 ARG ARG IA . n 
AH 1 84  ASP 84  84  84 ASP ASP IA . n 
AH 1 85  THR 85  85  ?  ?   ?   IA . n 
AH 1 86  GLU 86  86  ?  ?   ?   IA . n 
AH 1 87  GLN 87  87  ?  ?   ?   IA . n 
AH 1 88  GLU 88  88  ?  ?   ?   IA . n 
BH 2 1   MET 1   1   ?  ?   ?   IB . n 
BH 2 2   LYS 2   2   ?  ?   ?   IB . n 
BH 2 3   GLU 3   3   3  GLU GLU IB . n 
BH 2 4   ALA 4   4   4  ALA ALA IB . n 
BH 2 5   LEU 5   5   5  LEU LEU IB . n 
BH 2 6   GLY 6   6   6  GLY GLY IB . n 
BH 2 7   LEU 7   7   7  LEU LEU IB . n 
BH 2 8   ILE 8   8   8  ILE ILE IB . n 
BH 2 9   GLU 9   9   9  GLU GLU IB . n 
BH 2 10  THR 10  10  10 THR THR IB . n 
BH 2 11  LYS 11  11  11 LYS LYS IB . n 
BH 2 12  GLY 12  12  12 GLY GLY IB . n 
BH 2 13  LEU 13  13  13 LEU LEU IB . n 
BH 2 14  VAL 14  14  14 VAL VAL IB . n 
BH 2 15  ALA 15  15  15 ALA ALA IB . n 
BH 2 16  CYS 16  16  16 CYS CYS IB . n 
BH 2 17  ILE 17  17  17 ILE ILE IB . n 
BH 2 18  GLU 18  18  18 GLU GLU IB . n 
BH 2 19  ALA 19  19  19 ALA ALA IB . n 
BH 2 20  ALA 20  20  20 ALA ALA IB . n 
BH 2 21  ASP 21  21  21 ASP ASP IB . n 
BH 2 22  ALA 22  22  22 ALA ALA IB . n 
BH 2 23  MET 23  23  23 MET MET IB . n 
BH 2 24  CYS 24  24  24 CYS CYS IB . n 
BH 2 25  LYS 25  25  25 LYS LYS IB . n 
BH 2 26  ALA 26  26  26 ALA ALA IB . n 
BH 2 27  ALA 27  27  27 ALA ALA IB . n 
BH 2 28  ASN 28  28  28 ASN ASN IB . n 
BH 2 29  VAL 29  29  29 VAL VAL IB . n 
BH 2 30  GLU 30  30  30 GLU GLU IB . n 
BH 2 31  LEU 31  31  31 LEU LEU IB . n 
BH 2 32  ILE 32  32  32 ILE ILE IB . n 
BH 2 33  GLY 33  33  33 GLY GLY IB . n 
BH 2 34  TYR 34  34  34 TYR TYR IB . n 
BH 2 35  GLU 35  35  35 GLU GLU IB . n 
BH 2 36  ASN 36  36  36 ASN ASN IB . n 
BH 2 37  VAL 37  37  37 VAL VAL IB . n 
BH 2 38  GLY 38  38  38 GLY GLY IB . n 
BH 2 39  SER 39  39  39 SER SER IB . n 
BH 2 40  GLY 40  40  40 GLY GLY IB . n 
BH 2 41  LEU 41  41  41 LEU LEU IB . n 
BH 2 42  VAL 42  42  42 VAL VAL IB . n 
BH 2 43  THR 43  43  43 THR THR IB . n 
BH 2 44  ALA 44  44  44 ALA ALA IB . n 
BH 2 45  MET 45  45  45 MET MET IB . n 
BH 2 46  VAL 46  46  46 VAL VAL IB . n 
BH 2 47  LYS 47  47  47 LYS LYS IB . n 
BH 2 48  GLY 48  48  48 GLY GLY IB . n 
BH 2 49  ASP 49  49  49 ASP ASP IB . n 
BH 2 50  VAL 50  50  50 VAL VAL IB . n 
BH 2 51  GLY 51  51  51 GLY GLY IB . n 
BH 2 52  ALA 52  52  52 ALA ALA IB . n 
BH 2 53  VAL 53  53  53 VAL VAL IB . n 
BH 2 54  ASN 54  54  54 ASN ASN IB . n 
BH 2 55  ALA 55  55  55 ALA ALA IB . n 
BH 2 56  ALA 56  56  56 ALA ALA IB . n 
BH 2 57  VAL 57  57  57 VAL VAL IB . n 
BH 2 58  ASP 58  58  58 ASP ASP IB . n 
BH 2 59  SER 59  59  59 SER SER IB . n 
BH 2 60  GLY 60  60  60 GLY GLY IB . n 
BH 2 61  VAL 61  61  61 VAL VAL IB . n 
BH 2 62  GLU 62  62  62 GLU GLU IB . n 
BH 2 63  ALA 63  63  63 ALA ALA IB . n 
BH 2 64  ALA 64  64  64 ALA ALA IB . n 
BH 2 65  LYS 65  65  65 LYS LYS IB . n 
BH 2 66  ARG 66  66  66 ARG ARG IB . n 
BH 2 67  ILE 67  67  67 ILE ILE IB . n 
BH 2 68  GLY 68  68  68 GLY GLY IB . n 
BH 2 69  LYS 69  69  69 LYS LYS IB . n 
BH 2 70  VAL 70  70  70 VAL VAL IB . n 
BH 2 71  VAL 71  71  71 VAL VAL IB . n 
BH 2 72  SER 72  72  72 SER SER IB . n 
BH 2 73  SER 73  73  73 SER SER IB . n 
BH 2 74  ARG 74  74  74 ARG ARG IB . n 
BH 2 75  VAL 75  75  75 VAL VAL IB . n 
BH 2 76  ILE 76  76  76 ILE ILE IB . n 
BH 2 77  ALA 77  77  77 ALA ALA IB . n 
BH 2 78  ARG 78  78  78 ARG ARG IB . n 
BH 2 79  PRO 79  79  79 PRO PRO IB . n 
BH 2 80  HIS 80  80  80 HIS HIS IB . n 
BH 2 81  ASN 81  81  81 ASN ASN IB . n 
BH 2 82  ASP 82  82  82 ASP ASP IB . n 
BH 2 83  ILE 83  83  83 ILE ILE IB . n 
BH 2 84  GLU 84  84  ?  ?   ?   IB . n 
BH 2 85  LYS 85  85  ?  ?   ?   IB . n 
BH 2 86  ILE 86  86  ?  ?   ?   IB . n 
BH 2 87  ALA 87  87  ?  ?   ?   IB . n 
BH 2 88  GLY 88  88  ?  ?   ?   IB . n 
BH 2 89  SER 89  89  ?  ?   ?   IB . n 
BH 2 90  THR 90  90  ?  ?   ?   IB . n 
BH 2 91  LYS 91  91  ?  ?   ?   IB . n 
BH 2 92  HIS 92  92  ?  ?   ?   IB . n 
BH 2 93  LYS 93  93  ?  ?   ?   IB . n 
BH 2 94  SER 94  94  ?  ?   ?   IB . n 
BH 2 95  LEU 95  95  ?  ?   ?   IB . n 
BH 2 96  ARG 96  96  ?  ?   ?   IB . n 
BH 2 97  PRO 97  97  ?  ?   ?   IB . n 
BH 2 98  HIS 98  98  ?  ?   ?   IB . n 
BH 2 99  ASN 99  99  ?  ?   ?   IB . n 
BH 2 100 ALA 100 100 ?  ?   ?   IB . n 
CH 2 1   MET 1   1   ?  ?   ?   IC . n 
CH 2 2   LYS 2   2   ?  ?   ?   IC . n 
CH 2 3   GLU 3   3   3  GLU GLU IC . n 
CH 2 4   ALA 4   4   4  ALA ALA IC . n 
CH 2 5   LEU 5   5   5  LEU LEU IC . n 
CH 2 6   GLY 6   6   6  GLY GLY IC . n 
CH 2 7   LEU 7   7   7  LEU LEU IC . n 
CH 2 8   ILE 8   8   8  ILE ILE IC . n 
CH 2 9   GLU 9   9   9  GLU GLU IC . n 
CH 2 10  THR 10  10  10 THR THR IC . n 
CH 2 11  LYS 11  11  11 LYS LYS IC . n 
CH 2 12  GLY 12  12  12 GLY GLY IC . n 
CH 2 13  LEU 13  13  13 LEU LEU IC . n 
CH 2 14  VAL 14  14  14 VAL VAL IC . n 
CH 2 15  ALA 15  15  15 ALA ALA IC . n 
CH 2 16  CYS 16  16  16 CYS CYS IC . n 
CH 2 17  ILE 17  17  17 ILE ILE IC . n 
CH 2 18  GLU 18  18  18 GLU GLU IC . n 
CH 2 19  ALA 19  19  19 ALA ALA IC . n 
CH 2 20  ALA 20  20  20 ALA ALA IC . n 
CH 2 21  ASP 21  21  21 ASP ASP IC . n 
CH 2 22  ALA 22  22  22 ALA ALA IC . n 
CH 2 23  MET 23  23  23 MET MET IC . n 
CH 2 24  CYS 24  24  24 CYS CYS IC . n 
CH 2 25  LYS 25  25  25 LYS LYS IC . n 
CH 2 26  ALA 26  26  26 ALA ALA IC . n 
CH 2 27  ALA 27  27  27 ALA ALA IC . n 
CH 2 28  ASN 28  28  28 ASN ASN IC . n 
CH 2 29  VAL 29  29  29 VAL VAL IC . n 
CH 2 30  GLU 30  30  30 GLU GLU IC . n 
CH 2 31  LEU 31  31  31 LEU LEU IC . n 
CH 2 32  ILE 32  32  32 ILE ILE IC . n 
CH 2 33  GLY 33  33  33 GLY GLY IC . n 
CH 2 34  TYR 34  34  34 TYR TYR IC . n 
CH 2 35  GLU 35  35  35 GLU GLU IC . n 
CH 2 36  ASN 36  36  36 ASN ASN IC . n 
CH 2 37  VAL 37  37  37 VAL VAL IC . n 
CH 2 38  GLY 38  38  38 GLY GLY IC . n 
CH 2 39  SER 39  39  39 SER SER IC . n 
CH 2 40  GLY 40  40  40 GLY GLY IC . n 
CH 2 41  LEU 41  41  41 LEU LEU IC . n 
CH 2 42  VAL 42  42  42 VAL VAL IC . n 
CH 2 43  THR 43  43  43 THR THR IC . n 
CH 2 44  ALA 44  44  44 ALA ALA IC . n 
CH 2 45  MET 45  45  45 MET MET IC . n 
CH 2 46  VAL 46  46  46 VAL VAL IC . n 
CH 2 47  LYS 47  47  47 LYS LYS IC . n 
CH 2 48  GLY 48  48  48 GLY GLY IC . n 
CH 2 49  ASP 49  49  49 ASP ASP IC . n 
CH 2 50  VAL 50  50  50 VAL VAL IC . n 
CH 2 51  GLY 51  51  51 GLY GLY IC . n 
CH 2 52  ALA 52  52  52 ALA ALA IC . n 
CH 2 53  VAL 53  53  53 VAL VAL IC . n 
CH 2 54  ASN 54  54  54 ASN ASN IC . n 
CH 2 55  ALA 55  55  55 ALA ALA IC . n 
CH 2 56  ALA 56  56  56 ALA ALA IC . n 
CH 2 57  VAL 57  57  57 VAL VAL IC . n 
CH 2 58  ASP 58  58  58 ASP ASP IC . n 
CH 2 59  SER 59  59  59 SER SER IC . n 
CH 2 60  GLY 60  60  60 GLY GLY IC . n 
CH 2 61  VAL 61  61  61 VAL VAL IC . n 
CH 2 62  GLU 62  62  62 GLU GLU IC . n 
CH 2 63  ALA 63  63  63 ALA ALA IC . n 
CH 2 64  ALA 64  64  64 ALA ALA IC . n 
CH 2 65  LYS 65  65  65 LYS LYS IC . n 
CH 2 66  ARG 66  66  66 ARG ARG IC . n 
CH 2 67  ILE 67  67  67 ILE ILE IC . n 
CH 2 68  GLY 68  68  68 GLY GLY IC . n 
CH 2 69  LYS 69  69  69 LYS LYS IC . n 
CH 2 70  VAL 70  70  70 VAL VAL IC . n 
CH 2 71  VAL 71  71  71 VAL VAL IC . n 
CH 2 72  SER 72  72  72 SER SER IC . n 
CH 2 73  SER 73  73  73 SER SER IC . n 
CH 2 74  ARG 74  74  74 ARG ARG IC . n 
CH 2 75  VAL 75  75  75 VAL VAL IC . n 
CH 2 76  ILE 76  76  76 ILE ILE IC . n 
CH 2 77  ALA 77  77  77 ALA ALA IC . n 
CH 2 78  ARG 78  78  78 ARG ARG IC . n 
CH 2 79  PRO 79  79  79 PRO PRO IC . n 
CH 2 80  HIS 80  80  80 HIS HIS IC . n 
CH 2 81  ASN 81  81  81 ASN ASN IC . n 
CH 2 82  ASP 82  82  82 ASP ASP IC . n 
CH 2 83  ILE 83  83  83 ILE ILE IC . n 
CH 2 84  GLU 84  84  ?  ?   ?   IC . n 
CH 2 85  LYS 85  85  ?  ?   ?   IC . n 
CH 2 86  ILE 86  86  ?  ?   ?   IC . n 
CH 2 87  ALA 87  87  ?  ?   ?   IC . n 
CH 2 88  GLY 88  88  ?  ?   ?   IC . n 
CH 2 89  SER 89  89  ?  ?   ?   IC . n 
CH 2 90  THR 90  90  ?  ?   ?   IC . n 
CH 2 91  LYS 91  91  ?  ?   ?   IC . n 
CH 2 92  HIS 92  92  ?  ?   ?   IC . n 
CH 2 93  LYS 93  93  ?  ?   ?   IC . n 
CH 2 94  SER 94  94  ?  ?   ?   IC . n 
CH 2 95  LEU 95  95  ?  ?   ?   IC . n 
CH 2 96  ARG 96  96  ?  ?   ?   IC . n 
CH 2 97  PRO 97  97  ?  ?   ?   IC . n 
CH 2 98  HIS 98  98  ?  ?   ?   IC . n 
CH 2 99  ASN 99  99  ?  ?   ?   IC . n 
CH 2 100 ALA 100 100 ?  ?   ?   IC . n 
DH 2 1   MET 1   1   ?  ?   ?   ID . n 
DH 2 2   LYS 2   2   ?  ?   ?   ID . n 
DH 2 3   GLU 3   3   3  GLU GLU ID . n 
DH 2 4   ALA 4   4   4  ALA ALA ID . n 
DH 2 5   LEU 5   5   5  LEU LEU ID . n 
DH 2 6   GLY 6   6   6  GLY GLY ID . n 
DH 2 7   LEU 7   7   7  LEU LEU ID . n 
DH 2 8   ILE 8   8   8  ILE ILE ID . n 
DH 2 9   GLU 9   9   9  GLU GLU ID . n 
DH 2 10  THR 10  10  10 THR THR ID . n 
DH 2 11  LYS 11  11  11 LYS LYS ID . n 
DH 2 12  GLY 12  12  12 GLY GLY ID . n 
DH 2 13  LEU 13  13  13 LEU LEU ID . n 
DH 2 14  VAL 14  14  14 VAL VAL ID . n 
DH 2 15  ALA 15  15  15 ALA ALA ID . n 
DH 2 16  CYS 16  16  16 CYS CYS ID . n 
DH 2 17  ILE 17  17  17 ILE ILE ID . n 
DH 2 18  GLU 18  18  18 GLU GLU ID . n 
DH 2 19  ALA 19  19  19 ALA ALA ID . n 
DH 2 20  ALA 20  20  20 ALA ALA ID . n 
DH 2 21  ASP 21  21  21 ASP ASP ID . n 
DH 2 22  ALA 22  22  22 ALA ALA ID . n 
DH 2 23  MET 23  23  23 MET MET ID . n 
DH 2 24  CYS 24  24  24 CYS CYS ID . n 
DH 2 25  LYS 25  25  25 LYS LYS ID . n 
DH 2 26  ALA 26  26  26 ALA ALA ID . n 
DH 2 27  ALA 27  27  27 ALA ALA ID . n 
DH 2 28  ASN 28  28  28 ASN ASN ID . n 
DH 2 29  VAL 29  29  29 VAL VAL ID . n 
DH 2 30  GLU 30  30  30 GLU GLU ID . n 
DH 2 31  LEU 31  31  31 LEU LEU ID . n 
DH 2 32  ILE 32  32  32 ILE ILE ID . n 
DH 2 33  GLY 33  33  33 GLY GLY ID . n 
DH 2 34  TYR 34  34  34 TYR TYR ID . n 
DH 2 35  GLU 35  35  35 GLU GLU ID . n 
DH 2 36  ASN 36  36  36 ASN ASN ID . n 
DH 2 37  VAL 37  37  37 VAL VAL ID . n 
DH 2 38  GLY 38  38  38 GLY GLY ID . n 
DH 2 39  SER 39  39  39 SER SER ID . n 
DH 2 40  GLY 40  40  40 GLY GLY ID . n 
DH 2 41  LEU 41  41  41 LEU LEU ID . n 
DH 2 42  VAL 42  42  42 VAL VAL ID . n 
DH 2 43  THR 43  43  43 THR THR ID . n 
DH 2 44  ALA 44  44  44 ALA ALA ID . n 
DH 2 45  MET 45  45  45 MET MET ID . n 
DH 2 46  VAL 46  46  46 VAL VAL ID . n 
DH 2 47  LYS 47  47  47 LYS LYS ID . n 
DH 2 48  GLY 48  48  48 GLY GLY ID . n 
DH 2 49  ASP 49  49  49 ASP ASP ID . n 
DH 2 50  VAL 50  50  50 VAL VAL ID . n 
DH 2 51  GLY 51  51  51 GLY GLY ID . n 
DH 2 52  ALA 52  52  52 ALA ALA ID . n 
DH 2 53  VAL 53  53  53 VAL VAL ID . n 
DH 2 54  ASN 54  54  54 ASN ASN ID . n 
DH 2 55  ALA 55  55  55 ALA ALA ID . n 
DH 2 56  ALA 56  56  56 ALA ALA ID . n 
DH 2 57  VAL 57  57  57 VAL VAL ID . n 
DH 2 58  ASP 58  58  58 ASP ASP ID . n 
DH 2 59  SER 59  59  59 SER SER ID . n 
DH 2 60  GLY 60  60  60 GLY GLY ID . n 
DH 2 61  VAL 61  61  61 VAL VAL ID . n 
DH 2 62  GLU 62  62  62 GLU GLU ID . n 
DH 2 63  ALA 63  63  63 ALA ALA ID . n 
DH 2 64  ALA 64  64  64 ALA ALA ID . n 
DH 2 65  LYS 65  65  65 LYS LYS ID . n 
DH 2 66  ARG 66  66  66 ARG ARG ID . n 
DH 2 67  ILE 67  67  67 ILE ILE ID . n 
DH 2 68  GLY 68  68  68 GLY GLY ID . n 
DH 2 69  LYS 69  69  69 LYS LYS ID . n 
DH 2 70  VAL 70  70  70 VAL VAL ID . n 
DH 2 71  VAL 71  71  71 VAL VAL ID . n 
DH 2 72  SER 72  72  72 SER SER ID . n 
DH 2 73  SER 73  73  73 SER SER ID . n 
DH 2 74  ARG 74  74  74 ARG ARG ID . n 
DH 2 75  VAL 75  75  75 VAL VAL ID . n 
DH 2 76  ILE 76  76  76 ILE ILE ID . n 
DH 2 77  ALA 77  77  77 ALA ALA ID . n 
DH 2 78  ARG 78  78  78 ARG ARG ID . n 
DH 2 79  PRO 79  79  79 PRO PRO ID . n 
DH 2 80  HIS 80  80  80 HIS HIS ID . n 
DH 2 81  ASN 81  81  81 ASN ASN ID . n 
DH 2 82  ASP 82  82  82 ASP ASP ID . n 
DH 2 83  ILE 83  83  83 ILE ILE ID . n 
DH 2 84  GLU 84  84  84 GLU GLU ID . n 
DH 2 85  LYS 85  85  85 LYS LYS ID . n 
DH 2 86  ILE 86  86  86 ILE ILE ID . n 
DH 2 87  ALA 87  87  87 ALA ALA ID . n 
DH 2 88  GLY 88  88  88 GLY GLY ID . n 
DH 2 89  SER 89  89  ?  ?   ?   ID . n 
DH 2 90  THR 90  90  ?  ?   ?   ID . n 
DH 2 91  LYS 91  91  ?  ?   ?   ID . n 
DH 2 92  HIS 92  92  ?  ?   ?   ID . n 
DH 2 93  LYS 93  93  ?  ?   ?   ID . n 
DH 2 94  SER 94  94  ?  ?   ?   ID . n 
DH 2 95  LEU 95  95  ?  ?   ?   ID . n 
DH 2 96  ARG 96  96  ?  ?   ?   ID . n 
DH 2 97  PRO 97  97  ?  ?   ?   ID . n 
DH 2 98  HIS 98  98  ?  ?   ?   ID . n 
DH 2 99  ASN 99  99  ?  ?   ?   ID . n 
DH 2 100 ALA 100 100 ?  ?   ?   ID . n 
EH 1 1   MET 1   1   1  MET MET IE . n 
EH 1 2   ILE 2   2   2  ILE ILE IE . n 
EH 1 3   LEU 3   3   3  LEU LEU IE . n 
EH 1 4   ALA 4   4   4  ALA ALA IE . n 
EH 1 5   LYS 5   5   5  LYS LYS IE . n 
EH 1 6   VAL 6   6   6  VAL VAL IE . n 
EH 1 7   THR 7   7   7  THR THR IE . n 
EH 1 8   GLY 8   8   8  GLY GLY IE . n 
EH 1 9   HIS 9   9   9  HIS HIS IE . n 
EH 1 10  VAL 10  10  10 VAL VAL IE . n 
EH 1 11  VAL 11  11  11 VAL VAL IE . n 
EH 1 12  ALA 12  12  12 ALA ALA IE . n 
EH 1 13  THR 13  13  13 THR THR IE . n 
EH 1 14  GLN 14  14  14 GLN GLN IE . n 
EH 1 15  LYS 15  15  15 LYS LYS IE . n 
EH 1 16  CYS 16  16  16 CYS CYS IE . n 
EH 1 17  ASP 17  17  17 ASP ASP IE . n 
EH 1 18  GLU 18  18  18 GLU GLU IE . n 
EH 1 19  LEU 19  19  19 LEU LEU IE . n 
EH 1 20  ARG 20  20  20 ARG ARG IE . n 
EH 1 21  GLY 21  21  21 GLY GLY IE . n 
EH 1 22  SER 22  22  22 SER SER IE . n 
EH 1 23  ASN 23  23  23 ASN ASN IE . n 
EH 1 24  LEU 24  24  24 LEU LEU IE . n 
EH 1 25  LEU 25  25  25 LEU LEU IE . n 
EH 1 26  LEU 26  26  26 LEU LEU IE . n 
EH 1 27  ILE 27  27  27 ILE ILE IE . n 
EH 1 28  THR 28  28  28 THR THR IE . n 
EH 1 29  ARG 29  29  29 ARG ARG IE . n 
EH 1 30  LEU 30  30  30 LEU LEU IE . n 
EH 1 31  ASP 31  31  31 ASP ASP IE . n 
EH 1 32  ASP 32  32  32 ASP ASP IE . n 
EH 1 33  LYS 33  33  33 LYS LYS IE . n 
EH 1 34  GLN 34  34  34 GLN GLN IE . n 
EH 1 35  GLN 35  35  35 GLN GLN IE . n 
EH 1 36  PRO 36  36  36 PRO PRO IE . n 
EH 1 37  MET 37  37  37 MET MET IE . n 
EH 1 38  LYS 38  38  38 LYS LYS IE . n 
EH 1 39  ASP 39  39  39 ASP ASP IE . n 
EH 1 40  GLN 40  40  40 GLN GLN IE . n 
EH 1 41  THR 41  41  41 THR THR IE . n 
EH 1 42  TRP 42  42  42 TRP TRP IE . n 
EH 1 43  VAL 43  43  43 VAL VAL IE . n 
EH 1 44  ALA 44  44  44 ALA ALA IE . n 
EH 1 45  VAL 45  45  45 VAL VAL IE . n 
EH 1 46  ASP 46  46  46 ASP ASP IE . n 
EH 1 47  ASN 47  47  47 ASN ASN IE . n 
EH 1 48  VAL 48  48  48 VAL VAL IE . n 
EH 1 49  GLY 49  49  49 GLY GLY IE . n 
EH 1 50  ALA 50  50  50 ALA ALA IE . n 
EH 1 51  GLY 51  51  51 GLY GLY IE . n 
EH 1 52  MET 52  52  52 MET MET IE . n 
EH 1 53  HIS 53  53  53 HIS HIS IE . n 
EH 1 54  ASP 54  54  54 ASP ASP IE . n 
EH 1 55  ILE 55  55  55 ILE ILE IE . n 
EH 1 56  VAL 56  56  56 VAL VAL IE . n 
EH 1 57  LEU 57  57  57 LEU LEU IE . n 
EH 1 58  ALA 58  58  58 ALA ALA IE . n 
EH 1 59  GLU 59  59  59 GLU GLU IE . n 
EH 1 60  GLU 60  60  60 GLU GLU IE . n 
EH 1 61  TYR 61  61  61 TYR TYR IE . n 
EH 1 62  PHE 62  62  62 PHE PHE IE . n 
EH 1 63  ALA 63  63  63 ALA ALA IE . n 
EH 1 64  LEU 64  64  64 LEU LEU IE . n 
EH 1 65  ASN 65  65  65 ASN ASN IE . n 
EH 1 66  LYS 66  66  ?  ?   ?   IE . n 
EH 1 67  ASP 67  67  ?  ?   ?   IE . n 
EH 1 68  ARG 68  68  ?  ?   ?   IE . n 
EH 1 69  TYR 69  69  69 TYR TYR IE . n 
EH 1 70  LYS 70  70  70 LYS LYS IE . n 
EH 1 71  ALA 71  71  71 ALA ALA IE . n 
EH 1 72  MET 72  72  72 MET MET IE . n 
EH 1 73  SER 73  73  73 SER SER IE . n 
EH 1 74  VAL 74  74  74 VAL VAL IE . n 
EH 1 75  VAL 75  75  75 VAL VAL IE . n 
EH 1 76  ALA 76  76  76 ALA ALA IE . n 
EH 1 77  ILE 77  77  77 ILE ILE IE . n 
EH 1 78  VAL 78  78  78 VAL VAL IE . n 
EH 1 79  GLU 79  79  79 GLU GLU IE . n 
EH 1 80  LYS 80  80  80 LYS LYS IE . n 
EH 1 81  VAL 81  81  81 VAL VAL IE . n 
EH 1 82  PHE 82  82  82 PHE PHE IE . n 
EH 1 83  ARG 83  83  83 ARG ARG IE . n 
EH 1 84  ASP 84  84  84 ASP ASP IE . n 
EH 1 85  THR 85  85  ?  ?   ?   IE . n 
EH 1 86  GLU 86  86  ?  ?   ?   IE . n 
EH 1 87  GLN 87  87  ?  ?   ?   IE . n 
EH 1 88  GLU 88  88  ?  ?   ?   IE . n 
FH 2 1   MET 1   1   ?  ?   ?   IF . n 
FH 2 2   LYS 2   2   ?  ?   ?   IF . n 
FH 2 3   GLU 3   3   3  GLU GLU IF . n 
FH 2 4   ALA 4   4   4  ALA ALA IF . n 
FH 2 5   LEU 5   5   5  LEU LEU IF . n 
FH 2 6   GLY 6   6   6  GLY GLY IF . n 
FH 2 7   LEU 7   7   7  LEU LEU IF . n 
FH 2 8   ILE 8   8   8  ILE ILE IF . n 
FH 2 9   GLU 9   9   9  GLU GLU IF . n 
FH 2 10  THR 10  10  10 THR THR IF . n 
FH 2 11  LYS 11  11  11 LYS LYS IF . n 
FH 2 12  GLY 12  12  12 GLY GLY IF . n 
FH 2 13  LEU 13  13  13 LEU LEU IF . n 
FH 2 14  VAL 14  14  14 VAL VAL IF . n 
FH 2 15  ALA 15  15  15 ALA ALA IF . n 
FH 2 16  CYS 16  16  16 CYS CYS IF . n 
FH 2 17  ILE 17  17  17 ILE ILE IF . n 
FH 2 18  GLU 18  18  18 GLU GLU IF . n 
FH 2 19  ALA 19  19  19 ALA ALA IF . n 
FH 2 20  ALA 20  20  20 ALA ALA IF . n 
FH 2 21  ASP 21  21  21 ASP ASP IF . n 
FH 2 22  ALA 22  22  22 ALA ALA IF . n 
FH 2 23  MET 23  23  23 MET MET IF . n 
FH 2 24  CYS 24  24  24 CYS CYS IF . n 
FH 2 25  LYS 25  25  25 LYS LYS IF . n 
FH 2 26  ALA 26  26  26 ALA ALA IF . n 
FH 2 27  ALA 27  27  27 ALA ALA IF . n 
FH 2 28  ASN 28  28  28 ASN ASN IF . n 
FH 2 29  VAL 29  29  29 VAL VAL IF . n 
FH 2 30  GLU 30  30  30 GLU GLU IF . n 
FH 2 31  LEU 31  31  31 LEU LEU IF . n 
FH 2 32  ILE 32  32  32 ILE ILE IF . n 
FH 2 33  GLY 33  33  33 GLY GLY IF . n 
FH 2 34  TYR 34  34  34 TYR TYR IF . n 
FH 2 35  GLU 35  35  35 GLU GLU IF . n 
FH 2 36  ASN 36  36  36 ASN ASN IF . n 
FH 2 37  VAL 37  37  37 VAL VAL IF . n 
FH 2 38  GLY 38  38  38 GLY GLY IF . n 
FH 2 39  SER 39  39  39 SER SER IF . n 
FH 2 40  GLY 40  40  40 GLY GLY IF . n 
FH 2 41  LEU 41  41  41 LEU LEU IF . n 
FH 2 42  VAL 42  42  42 VAL VAL IF . n 
FH 2 43  THR 43  43  43 THR THR IF . n 
FH 2 44  ALA 44  44  44 ALA ALA IF . n 
FH 2 45  MET 45  45  45 MET MET IF . n 
FH 2 46  VAL 46  46  46 VAL VAL IF . n 
FH 2 47  LYS 47  47  47 LYS LYS IF . n 
FH 2 48  GLY 48  48  48 GLY GLY IF . n 
FH 2 49  ASP 49  49  49 ASP ASP IF . n 
FH 2 50  VAL 50  50  50 VAL VAL IF . n 
FH 2 51  GLY 51  51  51 GLY GLY IF . n 
FH 2 52  ALA 52  52  52 ALA ALA IF . n 
FH 2 53  VAL 53  53  53 VAL VAL IF . n 
FH 2 54  ASN 54  54  54 ASN ASN IF . n 
FH 2 55  ALA 55  55  55 ALA ALA IF . n 
FH 2 56  ALA 56  56  56 ALA ALA IF . n 
FH 2 57  VAL 57  57  57 VAL VAL IF . n 
FH 2 58  ASP 58  58  58 ASP ASP IF . n 
FH 2 59  SER 59  59  59 SER SER IF . n 
FH 2 60  GLY 60  60  60 GLY GLY IF . n 
FH 2 61  VAL 61  61  61 VAL VAL IF . n 
FH 2 62  GLU 62  62  62 GLU GLU IF . n 
FH 2 63  ALA 63  63  63 ALA ALA IF . n 
FH 2 64  ALA 64  64  64 ALA ALA IF . n 
FH 2 65  LYS 65  65  65 LYS LYS IF . n 
FH 2 66  ARG 66  66  66 ARG ARG IF . n 
FH 2 67  ILE 67  67  67 ILE ILE IF . n 
FH 2 68  GLY 68  68  68 GLY GLY IF . n 
FH 2 69  LYS 69  69  69 LYS LYS IF . n 
FH 2 70  VAL 70  70  70 VAL VAL IF . n 
FH 2 71  VAL 71  71  71 VAL VAL IF . n 
FH 2 72  SER 72  72  72 SER SER IF . n 
FH 2 73  SER 73  73  73 SER SER IF . n 
FH 2 74  ARG 74  74  74 ARG ARG IF . n 
FH 2 75  VAL 75  75  75 VAL VAL IF . n 
FH 2 76  ILE 76  76  76 ILE ILE IF . n 
FH 2 77  ALA 77  77  77 ALA ALA IF . n 
FH 2 78  ARG 78  78  78 ARG ARG IF . n 
FH 2 79  PRO 79  79  79 PRO PRO IF . n 
FH 2 80  HIS 80  80  80 HIS HIS IF . n 
FH 2 81  ASN 81  81  81 ASN ASN IF . n 
FH 2 82  ASP 82  82  82 ASP ASP IF . n 
FH 2 83  ILE 83  83  83 ILE ILE IF . n 
FH 2 84  GLU 84  84  ?  ?   ?   IF . n 
FH 2 85  LYS 85  85  ?  ?   ?   IF . n 
FH 2 86  ILE 86  86  ?  ?   ?   IF . n 
FH 2 87  ALA 87  87  ?  ?   ?   IF . n 
FH 2 88  GLY 88  88  ?  ?   ?   IF . n 
FH 2 89  SER 89  89  ?  ?   ?   IF . n 
FH 2 90  THR 90  90  ?  ?   ?   IF . n 
FH 2 91  LYS 91  91  ?  ?   ?   IF . n 
FH 2 92  HIS 92  92  ?  ?   ?   IF . n 
FH 2 93  LYS 93  93  ?  ?   ?   IF . n 
FH 2 94  SER 94  94  ?  ?   ?   IF . n 
FH 2 95  LEU 95  95  ?  ?   ?   IF . n 
FH 2 96  ARG 96  96  ?  ?   ?   IF . n 
FH 2 97  PRO 97  97  ?  ?   ?   IF . n 
FH 2 98  HIS 98  98  ?  ?   ?   IF . n 
FH 2 99  ASN 99  99  ?  ?   ?   IF . n 
FH 2 100 ALA 100 100 ?  ?   ?   IF . n 
GH 2 1   MET 1   1   ?  ?   ?   IG . n 
GH 2 2   LYS 2   2   ?  ?   ?   IG . n 
GH 2 3   GLU 3   3   3  GLU GLU IG . n 
GH 2 4   ALA 4   4   4  ALA ALA IG . n 
GH 2 5   LEU 5   5   5  LEU LEU IG . n 
GH 2 6   GLY 6   6   6  GLY GLY IG . n 
GH 2 7   LEU 7   7   7  LEU LEU IG . n 
GH 2 8   ILE 8   8   8  ILE ILE IG . n 
GH 2 9   GLU 9   9   9  GLU GLU IG . n 
GH 2 10  THR 10  10  10 THR THR IG . n 
GH 2 11  LYS 11  11  11 LYS LYS IG . n 
GH 2 12  GLY 12  12  12 GLY GLY IG . n 
GH 2 13  LEU 13  13  13 LEU LEU IG . n 
GH 2 14  VAL 14  14  14 VAL VAL IG . n 
GH 2 15  ALA 15  15  15 ALA ALA IG . n 
GH 2 16  CYS 16  16  16 CYS CYS IG . n 
GH 2 17  ILE 17  17  17 ILE ILE IG . n 
GH 2 18  GLU 18  18  18 GLU GLU IG . n 
GH 2 19  ALA 19  19  19 ALA ALA IG . n 
GH 2 20  ALA 20  20  20 ALA ALA IG . n 
GH 2 21  ASP 21  21  21 ASP ASP IG . n 
GH 2 22  ALA 22  22  22 ALA ALA IG . n 
GH 2 23  MET 23  23  23 MET MET IG . n 
GH 2 24  CYS 24  24  24 CYS CYS IG . n 
GH 2 25  LYS 25  25  25 LYS LYS IG . n 
GH 2 26  ALA 26  26  26 ALA ALA IG . n 
GH 2 27  ALA 27  27  27 ALA ALA IG . n 
GH 2 28  ASN 28  28  28 ASN ASN IG . n 
GH 2 29  VAL 29  29  29 VAL VAL IG . n 
GH 2 30  GLU 30  30  30 GLU GLU IG . n 
GH 2 31  LEU 31  31  31 LEU LEU IG . n 
GH 2 32  ILE 32  32  32 ILE ILE IG . n 
GH 2 33  GLY 33  33  33 GLY GLY IG . n 
GH 2 34  TYR 34  34  34 TYR TYR IG . n 
GH 2 35  GLU 35  35  35 GLU GLU IG . n 
GH 2 36  ASN 36  36  36 ASN ASN IG . n 
GH 2 37  VAL 37  37  37 VAL VAL IG . n 
GH 2 38  GLY 38  38  38 GLY GLY IG . n 
GH 2 39  SER 39  39  39 SER SER IG . n 
GH 2 40  GLY 40  40  40 GLY GLY IG . n 
GH 2 41  LEU 41  41  41 LEU LEU IG . n 
GH 2 42  VAL 42  42  42 VAL VAL IG . n 
GH 2 43  THR 43  43  43 THR THR IG . n 
GH 2 44  ALA 44  44  44 ALA ALA IG . n 
GH 2 45  MET 45  45  45 MET MET IG . n 
GH 2 46  VAL 46  46  46 VAL VAL IG . n 
GH 2 47  LYS 47  47  47 LYS LYS IG . n 
GH 2 48  GLY 48  48  48 GLY GLY IG . n 
GH 2 49  ASP 49  49  49 ASP ASP IG . n 
GH 2 50  VAL 50  50  50 VAL VAL IG . n 
GH 2 51  GLY 51  51  51 GLY GLY IG . n 
GH 2 52  ALA 52  52  52 ALA ALA IG . n 
GH 2 53  VAL 53  53  53 VAL VAL IG . n 
GH 2 54  ASN 54  54  54 ASN ASN IG . n 
GH 2 55  ALA 55  55  55 ALA ALA IG . n 
GH 2 56  ALA 56  56  56 ALA ALA IG . n 
GH 2 57  VAL 57  57  57 VAL VAL IG . n 
GH 2 58  ASP 58  58  58 ASP ASP IG . n 
GH 2 59  SER 59  59  59 SER SER IG . n 
GH 2 60  GLY 60  60  60 GLY GLY IG . n 
GH 2 61  VAL 61  61  61 VAL VAL IG . n 
GH 2 62  GLU 62  62  62 GLU GLU IG . n 
GH 2 63  ALA 63  63  63 ALA ALA IG . n 
GH 2 64  ALA 64  64  64 ALA ALA IG . n 
GH 2 65  LYS 65  65  65 LYS LYS IG . n 
GH 2 66  ARG 66  66  66 ARG ARG IG . n 
GH 2 67  ILE 67  67  67 ILE ILE IG . n 
GH 2 68  GLY 68  68  68 GLY GLY IG . n 
GH 2 69  LYS 69  69  69 LYS LYS IG . n 
GH 2 70  VAL 70  70  70 VAL VAL IG . n 
GH 2 71  VAL 71  71  71 VAL VAL IG . n 
GH 2 72  SER 72  72  72 SER SER IG . n 
GH 2 73  SER 73  73  73 SER SER IG . n 
GH 2 74  ARG 74  74  74 ARG ARG IG . n 
GH 2 75  VAL 75  75  75 VAL VAL IG . n 
GH 2 76  ILE 76  76  76 ILE ILE IG . n 
GH 2 77  ALA 77  77  77 ALA ALA IG . n 
GH 2 78  ARG 78  78  78 ARG ARG IG . n 
GH 2 79  PRO 79  79  79 PRO PRO IG . n 
GH 2 80  HIS 80  80  80 HIS HIS IG . n 
GH 2 81  ASN 81  81  81 ASN ASN IG . n 
GH 2 82  ASP 82  82  82 ASP ASP IG . n 
GH 2 83  ILE 83  83  83 ILE ILE IG . n 
GH 2 84  GLU 84  84  ?  ?   ?   IG . n 
GH 2 85  LYS 85  85  ?  ?   ?   IG . n 
GH 2 86  ILE 86  86  ?  ?   ?   IG . n 
GH 2 87  ALA 87  87  ?  ?   ?   IG . n 
GH 2 88  GLY 88  88  ?  ?   ?   IG . n 
GH 2 89  SER 89  89  ?  ?   ?   IG . n 
GH 2 90  THR 90  90  ?  ?   ?   IG . n 
GH 2 91  LYS 91  91  ?  ?   ?   IG . n 
GH 2 92  HIS 92  92  ?  ?   ?   IG . n 
GH 2 93  LYS 93  93  ?  ?   ?   IG . n 
GH 2 94  SER 94  94  ?  ?   ?   IG . n 
GH 2 95  LEU 95  95  ?  ?   ?   IG . n 
GH 2 96  ARG 96  96  ?  ?   ?   IG . n 
GH 2 97  PRO 97  97  ?  ?   ?   IG . n 
GH 2 98  HIS 98  98  ?  ?   ?   IG . n 
GH 2 99  ASN 99  99  ?  ?   ?   IG . n 
GH 2 100 ALA 100 100 ?  ?   ?   IG . n 
HH 2 1   MET 1   1   ?  ?   ?   IH . n 
HH 2 2   LYS 2   2   ?  ?   ?   IH . n 
HH 2 3   GLU 3   3   3  GLU GLU IH . n 
HH 2 4   ALA 4   4   4  ALA ALA IH . n 
HH 2 5   LEU 5   5   5  LEU LEU IH . n 
HH 2 6   GLY 6   6   6  GLY GLY IH . n 
HH 2 7   LEU 7   7   7  LEU LEU IH . n 
HH 2 8   ILE 8   8   8  ILE ILE IH . n 
HH 2 9   GLU 9   9   9  GLU GLU IH . n 
HH 2 10  THR 10  10  10 THR THR IH . n 
HH 2 11  LYS 11  11  11 LYS LYS IH . n 
HH 2 12  GLY 12  12  12 GLY GLY IH . n 
HH 2 13  LEU 13  13  13 LEU LEU IH . n 
HH 2 14  VAL 14  14  14 VAL VAL IH . n 
HH 2 15  ALA 15  15  15 ALA ALA IH . n 
HH 2 16  CYS 16  16  16 CYS CYS IH . n 
HH 2 17  ILE 17  17  17 ILE ILE IH . n 
HH 2 18  GLU 18  18  18 GLU GLU IH . n 
HH 2 19  ALA 19  19  19 ALA ALA IH . n 
HH 2 20  ALA 20  20  20 ALA ALA IH . n 
HH 2 21  ASP 21  21  21 ASP ASP IH . n 
HH 2 22  ALA 22  22  22 ALA ALA IH . n 
HH 2 23  MET 23  23  23 MET MET IH . n 
HH 2 24  CYS 24  24  24 CYS CYS IH . n 
HH 2 25  LYS 25  25  25 LYS LYS IH . n 
HH 2 26  ALA 26  26  26 ALA ALA IH . n 
HH 2 27  ALA 27  27  27 ALA ALA IH . n 
HH 2 28  ASN 28  28  28 ASN ASN IH . n 
HH 2 29  VAL 29  29  29 VAL VAL IH . n 
HH 2 30  GLU 30  30  30 GLU GLU IH . n 
HH 2 31  LEU 31  31  31 LEU LEU IH . n 
HH 2 32  ILE 32  32  32 ILE ILE IH . n 
HH 2 33  GLY 33  33  33 GLY GLY IH . n 
HH 2 34  TYR 34  34  34 TYR TYR IH . n 
HH 2 35  GLU 35  35  35 GLU GLU IH . n 
HH 2 36  ASN 36  36  36 ASN ASN IH . n 
HH 2 37  VAL 37  37  37 VAL VAL IH . n 
HH 2 38  GLY 38  38  38 GLY GLY IH . n 
HH 2 39  SER 39  39  39 SER SER IH . n 
HH 2 40  GLY 40  40  40 GLY GLY IH . n 
HH 2 41  LEU 41  41  41 LEU LEU IH . n 
HH 2 42  VAL 42  42  42 VAL VAL IH . n 
HH 2 43  THR 43  43  43 THR THR IH . n 
HH 2 44  ALA 44  44  44 ALA ALA IH . n 
HH 2 45  MET 45  45  45 MET MET IH . n 
HH 2 46  VAL 46  46  46 VAL VAL IH . n 
HH 2 47  LYS 47  47  47 LYS LYS IH . n 
HH 2 48  GLY 48  48  48 GLY GLY IH . n 
HH 2 49  ASP 49  49  49 ASP ASP IH . n 
HH 2 50  VAL 50  50  50 VAL VAL IH . n 
HH 2 51  GLY 51  51  51 GLY GLY IH . n 
HH 2 52  ALA 52  52  52 ALA ALA IH . n 
HH 2 53  VAL 53  53  53 VAL VAL IH . n 
HH 2 54  ASN 54  54  54 ASN ASN IH . n 
HH 2 55  ALA 55  55  55 ALA ALA IH . n 
HH 2 56  ALA 56  56  56 ALA ALA IH . n 
HH 2 57  VAL 57  57  57 VAL VAL IH . n 
HH 2 58  ASP 58  58  58 ASP ASP IH . n 
HH 2 59  SER 59  59  59 SER SER IH . n 
HH 2 60  GLY 60  60  60 GLY GLY IH . n 
HH 2 61  VAL 61  61  61 VAL VAL IH . n 
HH 2 62  GLU 62  62  62 GLU GLU IH . n 
HH 2 63  ALA 63  63  63 ALA ALA IH . n 
HH 2 64  ALA 64  64  64 ALA ALA IH . n 
HH 2 65  LYS 65  65  65 LYS LYS IH . n 
HH 2 66  ARG 66  66  66 ARG ARG IH . n 
HH 2 67  ILE 67  67  67 ILE ILE IH . n 
HH 2 68  GLY 68  68  68 GLY GLY IH . n 
HH 2 69  LYS 69  69  69 LYS LYS IH . n 
HH 2 70  VAL 70  70  70 VAL VAL IH . n 
HH 2 71  VAL 71  71  71 VAL VAL IH . n 
HH 2 72  SER 72  72  72 SER SER IH . n 
HH 2 73  SER 73  73  73 SER SER IH . n 
HH 2 74  ARG 74  74  74 ARG ARG IH . n 
HH 2 75  VAL 75  75  75 VAL VAL IH . n 
HH 2 76  ILE 76  76  76 ILE ILE IH . n 
HH 2 77  ALA 77  77  77 ALA ALA IH . n 
HH 2 78  ARG 78  78  78 ARG ARG IH . n 
HH 2 79  PRO 79  79  79 PRO PRO IH . n 
HH 2 80  HIS 80  80  80 HIS HIS IH . n 
HH 2 81  ASN 81  81  81 ASN ASN IH . n 
HH 2 82  ASP 82  82  82 ASP ASP IH . n 
HH 2 83  ILE 83  83  83 ILE ILE IH . n 
HH 2 84  GLU 84  84  84 GLU GLU IH . n 
HH 2 85  LYS 85  85  85 LYS LYS IH . n 
HH 2 86  ILE 86  86  86 ILE ILE IH . n 
HH 2 87  ALA 87  87  87 ALA ALA IH . n 
HH 2 88  GLY 88  88  88 GLY GLY IH . n 
HH 2 89  SER 89  89  ?  ?   ?   IH . n 
HH 2 90  THR 90  90  ?  ?   ?   IH . n 
HH 2 91  LYS 91  91  ?  ?   ?   IH . n 
HH 2 92  HIS 92  92  ?  ?   ?   IH . n 
HH 2 93  LYS 93  93  ?  ?   ?   IH . n 
HH 2 94  SER 94  94  ?  ?   ?   IH . n 
HH 2 95  LEU 95  95  ?  ?   ?   IH . n 
HH 2 96  ARG 96  96  ?  ?   ?   IH . n 
HH 2 97  PRO 97  97  ?  ?   ?   IH . n 
HH 2 98  HIS 98  98  ?  ?   ?   IH . n 
HH 2 99  ASN 99  99  ?  ?   ?   IH . n 
HH 2 100 ALA 100 100 ?  ?   ?   IH . n 
IH 1 1   MET 1   1   1  MET MET II . n 
IH 1 2   ILE 2   2   2  ILE ILE II . n 
IH 1 3   LEU 3   3   3  LEU LEU II . n 
IH 1 4   ALA 4   4   4  ALA ALA II . n 
IH 1 5   LYS 5   5   5  LYS LYS II . n 
IH 1 6   VAL 6   6   6  VAL VAL II . n 
IH 1 7   THR 7   7   7  THR THR II . n 
IH 1 8   GLY 8   8   8  GLY GLY II . n 
IH 1 9   HIS 9   9   9  HIS HIS II . n 
IH 1 10  VAL 10  10  10 VAL VAL II . n 
IH 1 11  VAL 11  11  11 VAL VAL II . n 
IH 1 12  ALA 12  12  12 ALA ALA II . n 
IH 1 13  THR 13  13  13 THR THR II . n 
IH 1 14  GLN 14  14  14 GLN GLN II . n 
IH 1 15  LYS 15  15  15 LYS LYS II . n 
IH 1 16  CYS 16  16  16 CYS CYS II . n 
IH 1 17  ASP 17  17  17 ASP ASP II . n 
IH 1 18  GLU 18  18  18 GLU GLU II . n 
IH 1 19  LEU 19  19  19 LEU LEU II . n 
IH 1 20  ARG 20  20  20 ARG ARG II . n 
IH 1 21  GLY 21  21  21 GLY GLY II . n 
IH 1 22  SER 22  22  22 SER SER II . n 
IH 1 23  ASN 23  23  23 ASN ASN II . n 
IH 1 24  LEU 24  24  24 LEU LEU II . n 
IH 1 25  LEU 25  25  25 LEU LEU II . n 
IH 1 26  LEU 26  26  26 LEU LEU II . n 
IH 1 27  ILE 27  27  27 ILE ILE II . n 
IH 1 28  THR 28  28  28 THR THR II . n 
IH 1 29  ARG 29  29  29 ARG ARG II . n 
IH 1 30  LEU 30  30  30 LEU LEU II . n 
IH 1 31  ASP 31  31  31 ASP ASP II . n 
IH 1 32  ASP 32  32  32 ASP ASP II . n 
IH 1 33  LYS 33  33  33 LYS LYS II . n 
IH 1 34  GLN 34  34  34 GLN GLN II . n 
IH 1 35  GLN 35  35  35 GLN GLN II . n 
IH 1 36  PRO 36  36  36 PRO PRO II . n 
IH 1 37  MET 37  37  37 MET MET II . n 
IH 1 38  LYS 38  38  38 LYS LYS II . n 
IH 1 39  ASP 39  39  39 ASP ASP II . n 
IH 1 40  GLN 40  40  40 GLN GLN II . n 
IH 1 41  THR 41  41  41 THR THR II . n 
IH 1 42  TRP 42  42  42 TRP TRP II . n 
IH 1 43  VAL 43  43  43 VAL VAL II . n 
IH 1 44  ALA 44  44  44 ALA ALA II . n 
IH 1 45  VAL 45  45  45 VAL VAL II . n 
IH 1 46  ASP 46  46  46 ASP ASP II . n 
IH 1 47  ASN 47  47  47 ASN ASN II . n 
IH 1 48  VAL 48  48  48 VAL VAL II . n 
IH 1 49  GLY 49  49  49 GLY GLY II . n 
IH 1 50  ALA 50  50  50 ALA ALA II . n 
IH 1 51  GLY 51  51  51 GLY GLY II . n 
IH 1 52  MET 52  52  52 MET MET II . n 
IH 1 53  HIS 53  53  53 HIS HIS II . n 
IH 1 54  ASP 54  54  54 ASP ASP II . n 
IH 1 55  ILE 55  55  55 ILE ILE II . n 
IH 1 56  VAL 56  56  56 VAL VAL II . n 
IH 1 57  LEU 57  57  57 LEU LEU II . n 
IH 1 58  ALA 58  58  58 ALA ALA II . n 
IH 1 59  GLU 59  59  59 GLU GLU II . n 
IH 1 60  GLU 60  60  60 GLU GLU II . n 
IH 1 61  TYR 61  61  61 TYR TYR II . n 
IH 1 62  PHE 62  62  62 PHE PHE II . n 
IH 1 63  ALA 63  63  63 ALA ALA II . n 
IH 1 64  LEU 64  64  64 LEU LEU II . n 
IH 1 65  ASN 65  65  65 ASN ASN II . n 
IH 1 66  LYS 66  66  ?  ?   ?   II . n 
IH 1 67  ASP 67  67  ?  ?   ?   II . n 
IH 1 68  ARG 68  68  ?  ?   ?   II . n 
IH 1 69  TYR 69  69  69 TYR TYR II . n 
IH 1 70  LYS 70  70  70 LYS LYS II . n 
IH 1 71  ALA 71  71  71 ALA ALA II . n 
IH 1 72  MET 72  72  72 MET MET II . n 
IH 1 73  SER 73  73  73 SER SER II . n 
IH 1 74  VAL 74  74  74 VAL VAL II . n 
IH 1 75  VAL 75  75  75 VAL VAL II . n 
IH 1 76  ALA 76  76  76 ALA ALA II . n 
IH 1 77  ILE 77  77  77 ILE ILE II . n 
IH 1 78  VAL 78  78  78 VAL VAL II . n 
IH 1 79  GLU 79  79  79 GLU GLU II . n 
IH 1 80  LYS 80  80  80 LYS LYS II . n 
IH 1 81  VAL 81  81  81 VAL VAL II . n 
IH 1 82  PHE 82  82  82 PHE PHE II . n 
IH 1 83  ARG 83  83  83 ARG ARG II . n 
IH 1 84  ASP 84  84  84 ASP ASP II . n 
IH 1 85  THR 85  85  ?  ?   ?   II . n 
IH 1 86  GLU 86  86  ?  ?   ?   II . n 
IH 1 87  GLN 87  87  ?  ?   ?   II . n 
IH 1 88  GLU 88  88  ?  ?   ?   II . n 
JH 2 1   MET 1   1   ?  ?   ?   IJ . n 
JH 2 2   LYS 2   2   ?  ?   ?   IJ . n 
JH 2 3   GLU 3   3   3  GLU GLU IJ . n 
JH 2 4   ALA 4   4   4  ALA ALA IJ . n 
JH 2 5   LEU 5   5   5  LEU LEU IJ . n 
JH 2 6   GLY 6   6   6  GLY GLY IJ . n 
JH 2 7   LEU 7   7   7  LEU LEU IJ . n 
JH 2 8   ILE 8   8   8  ILE ILE IJ . n 
JH 2 9   GLU 9   9   9  GLU GLU IJ . n 
JH 2 10  THR 10  10  10 THR THR IJ . n 
JH 2 11  LYS 11  11  11 LYS LYS IJ . n 
JH 2 12  GLY 12  12  12 GLY GLY IJ . n 
JH 2 13  LEU 13  13  13 LEU LEU IJ . n 
JH 2 14  VAL 14  14  14 VAL VAL IJ . n 
JH 2 15  ALA 15  15  15 ALA ALA IJ . n 
JH 2 16  CYS 16  16  16 CYS CYS IJ . n 
JH 2 17  ILE 17  17  17 ILE ILE IJ . n 
JH 2 18  GLU 18  18  18 GLU GLU IJ . n 
JH 2 19  ALA 19  19  19 ALA ALA IJ . n 
JH 2 20  ALA 20  20  20 ALA ALA IJ . n 
JH 2 21  ASP 21  21  21 ASP ASP IJ . n 
JH 2 22  ALA 22  22  22 ALA ALA IJ . n 
JH 2 23  MET 23  23  23 MET MET IJ . n 
JH 2 24  CYS 24  24  24 CYS CYS IJ . n 
JH 2 25  LYS 25  25  25 LYS LYS IJ . n 
JH 2 26  ALA 26  26  26 ALA ALA IJ . n 
JH 2 27  ALA 27  27  27 ALA ALA IJ . n 
JH 2 28  ASN 28  28  28 ASN ASN IJ . n 
JH 2 29  VAL 29  29  29 VAL VAL IJ . n 
JH 2 30  GLU 30  30  30 GLU GLU IJ . n 
JH 2 31  LEU 31  31  31 LEU LEU IJ . n 
JH 2 32  ILE 32  32  32 ILE ILE IJ . n 
JH 2 33  GLY 33  33  33 GLY GLY IJ . n 
JH 2 34  TYR 34  34  34 TYR TYR IJ . n 
JH 2 35  GLU 35  35  35 GLU GLU IJ . n 
JH 2 36  ASN 36  36  36 ASN ASN IJ . n 
JH 2 37  VAL 37  37  37 VAL VAL IJ . n 
JH 2 38  GLY 38  38  38 GLY GLY IJ . n 
JH 2 39  SER 39  39  39 SER SER IJ . n 
JH 2 40  GLY 40  40  40 GLY GLY IJ . n 
JH 2 41  LEU 41  41  41 LEU LEU IJ . n 
JH 2 42  VAL 42  42  42 VAL VAL IJ . n 
JH 2 43  THR 43  43  43 THR THR IJ . n 
JH 2 44  ALA 44  44  44 ALA ALA IJ . n 
JH 2 45  MET 45  45  45 MET MET IJ . n 
JH 2 46  VAL 46  46  46 VAL VAL IJ . n 
JH 2 47  LYS 47  47  47 LYS LYS IJ . n 
JH 2 48  GLY 48  48  48 GLY GLY IJ . n 
JH 2 49  ASP 49  49  49 ASP ASP IJ . n 
JH 2 50  VAL 50  50  50 VAL VAL IJ . n 
JH 2 51  GLY 51  51  51 GLY GLY IJ . n 
JH 2 52  ALA 52  52  52 ALA ALA IJ . n 
JH 2 53  VAL 53  53  53 VAL VAL IJ . n 
JH 2 54  ASN 54  54  54 ASN ASN IJ . n 
JH 2 55  ALA 55  55  55 ALA ALA IJ . n 
JH 2 56  ALA 56  56  56 ALA ALA IJ . n 
JH 2 57  VAL 57  57  57 VAL VAL IJ . n 
JH 2 58  ASP 58  58  58 ASP ASP IJ . n 
JH 2 59  SER 59  59  59 SER SER IJ . n 
JH 2 60  GLY 60  60  60 GLY GLY IJ . n 
JH 2 61  VAL 61  61  61 VAL VAL IJ . n 
JH 2 62  GLU 62  62  62 GLU GLU IJ . n 
JH 2 63  ALA 63  63  63 ALA ALA IJ . n 
JH 2 64  ALA 64  64  64 ALA ALA IJ . n 
JH 2 65  LYS 65  65  65 LYS LYS IJ . n 
JH 2 66  ARG 66  66  66 ARG ARG IJ . n 
JH 2 67  ILE 67  67  67 ILE ILE IJ . n 
JH 2 68  GLY 68  68  68 GLY GLY IJ . n 
JH 2 69  LYS 69  69  69 LYS LYS IJ . n 
JH 2 70  VAL 70  70  70 VAL VAL IJ . n 
JH 2 71  VAL 71  71  71 VAL VAL IJ . n 
JH 2 72  SER 72  72  72 SER SER IJ . n 
JH 2 73  SER 73  73  73 SER SER IJ . n 
JH 2 74  ARG 74  74  74 ARG ARG IJ . n 
JH 2 75  VAL 75  75  75 VAL VAL IJ . n 
JH 2 76  ILE 76  76  76 ILE ILE IJ . n 
JH 2 77  ALA 77  77  77 ALA ALA IJ . n 
JH 2 78  ARG 78  78  78 ARG ARG IJ . n 
JH 2 79  PRO 79  79  79 PRO PRO IJ . n 
JH 2 80  HIS 80  80  80 HIS HIS IJ . n 
JH 2 81  ASN 81  81  81 ASN ASN IJ . n 
JH 2 82  ASP 82  82  82 ASP ASP IJ . n 
JH 2 83  ILE 83  83  83 ILE ILE IJ . n 
JH 2 84  GLU 84  84  ?  ?   ?   IJ . n 
JH 2 85  LYS 85  85  ?  ?   ?   IJ . n 
JH 2 86  ILE 86  86  ?  ?   ?   IJ . n 
JH 2 87  ALA 87  87  ?  ?   ?   IJ . n 
JH 2 88  GLY 88  88  ?  ?   ?   IJ . n 
JH 2 89  SER 89  89  ?  ?   ?   IJ . n 
JH 2 90  THR 90  90  ?  ?   ?   IJ . n 
JH 2 91  LYS 91  91  ?  ?   ?   IJ . n 
JH 2 92  HIS 92  92  ?  ?   ?   IJ . n 
JH 2 93  LYS 93  93  ?  ?   ?   IJ . n 
JH 2 94  SER 94  94  ?  ?   ?   IJ . n 
JH 2 95  LEU 95  95  ?  ?   ?   IJ . n 
JH 2 96  ARG 96  96  ?  ?   ?   IJ . n 
JH 2 97  PRO 97  97  ?  ?   ?   IJ . n 
JH 2 98  HIS 98  98  ?  ?   ?   IJ . n 
JH 2 99  ASN 99  99  ?  ?   ?   IJ . n 
JH 2 100 ALA 100 100 ?  ?   ?   IJ . n 
KH 2 1   MET 1   1   ?  ?   ?   IK . n 
KH 2 2   LYS 2   2   ?  ?   ?   IK . n 
KH 2 3   GLU 3   3   3  GLU GLU IK . n 
KH 2 4   ALA 4   4   4  ALA ALA IK . n 
KH 2 5   LEU 5   5   5  LEU LEU IK . n 
KH 2 6   GLY 6   6   6  GLY GLY IK . n 
KH 2 7   LEU 7   7   7  LEU LEU IK . n 
KH 2 8   ILE 8   8   8  ILE ILE IK . n 
KH 2 9   GLU 9   9   9  GLU GLU IK . n 
KH 2 10  THR 10  10  10 THR THR IK . n 
KH 2 11  LYS 11  11  11 LYS LYS IK . n 
KH 2 12  GLY 12  12  12 GLY GLY IK . n 
KH 2 13  LEU 13  13  13 LEU LEU IK . n 
KH 2 14  VAL 14  14  14 VAL VAL IK . n 
KH 2 15  ALA 15  15  15 ALA ALA IK . n 
KH 2 16  CYS 16  16  16 CYS CYS IK . n 
KH 2 17  ILE 17  17  17 ILE ILE IK . n 
KH 2 18  GLU 18  18  18 GLU GLU IK . n 
KH 2 19  ALA 19  19  19 ALA ALA IK . n 
KH 2 20  ALA 20  20  20 ALA ALA IK . n 
KH 2 21  ASP 21  21  21 ASP ASP IK . n 
KH 2 22  ALA 22  22  22 ALA ALA IK . n 
KH 2 23  MET 23  23  23 MET MET IK . n 
KH 2 24  CYS 24  24  24 CYS CYS IK . n 
KH 2 25  LYS 25  25  25 LYS LYS IK . n 
KH 2 26  ALA 26  26  26 ALA ALA IK . n 
KH 2 27  ALA 27  27  27 ALA ALA IK . n 
KH 2 28  ASN 28  28  28 ASN ASN IK . n 
KH 2 29  VAL 29  29  29 VAL VAL IK . n 
KH 2 30  GLU 30  30  30 GLU GLU IK . n 
KH 2 31  LEU 31  31  31 LEU LEU IK . n 
KH 2 32  ILE 32  32  32 ILE ILE IK . n 
KH 2 33  GLY 33  33  33 GLY GLY IK . n 
KH 2 34  TYR 34  34  34 TYR TYR IK . n 
KH 2 35  GLU 35  35  35 GLU GLU IK . n 
KH 2 36  ASN 36  36  36 ASN ASN IK . n 
KH 2 37  VAL 37  37  37 VAL VAL IK . n 
KH 2 38  GLY 38  38  38 GLY GLY IK . n 
KH 2 39  SER 39  39  39 SER SER IK . n 
KH 2 40  GLY 40  40  40 GLY GLY IK . n 
KH 2 41  LEU 41  41  41 LEU LEU IK . n 
KH 2 42  VAL 42  42  42 VAL VAL IK . n 
KH 2 43  THR 43  43  43 THR THR IK . n 
KH 2 44  ALA 44  44  44 ALA ALA IK . n 
KH 2 45  MET 45  45  45 MET MET IK . n 
KH 2 46  VAL 46  46  46 VAL VAL IK . n 
KH 2 47  LYS 47  47  47 LYS LYS IK . n 
KH 2 48  GLY 48  48  48 GLY GLY IK . n 
KH 2 49  ASP 49  49  49 ASP ASP IK . n 
KH 2 50  VAL 50  50  50 VAL VAL IK . n 
KH 2 51  GLY 51  51  51 GLY GLY IK . n 
KH 2 52  ALA 52  52  52 ALA ALA IK . n 
KH 2 53  VAL 53  53  53 VAL VAL IK . n 
KH 2 54  ASN 54  54  54 ASN ASN IK . n 
KH 2 55  ALA 55  55  55 ALA ALA IK . n 
KH 2 56  ALA 56  56  56 ALA ALA IK . n 
KH 2 57  VAL 57  57  57 VAL VAL IK . n 
KH 2 58  ASP 58  58  58 ASP ASP IK . n 
KH 2 59  SER 59  59  59 SER SER IK . n 
KH 2 60  GLY 60  60  60 GLY GLY IK . n 
KH 2 61  VAL 61  61  61 VAL VAL IK . n 
KH 2 62  GLU 62  62  62 GLU GLU IK . n 
KH 2 63  ALA 63  63  63 ALA ALA IK . n 
KH 2 64  ALA 64  64  64 ALA ALA IK . n 
KH 2 65  LYS 65  65  65 LYS LYS IK . n 
KH 2 66  ARG 66  66  66 ARG ARG IK . n 
KH 2 67  ILE 67  67  67 ILE ILE IK . n 
KH 2 68  GLY 68  68  68 GLY GLY IK . n 
KH 2 69  LYS 69  69  69 LYS LYS IK . n 
KH 2 70  VAL 70  70  70 VAL VAL IK . n 
KH 2 71  VAL 71  71  71 VAL VAL IK . n 
KH 2 72  SER 72  72  72 SER SER IK . n 
KH 2 73  SER 73  73  73 SER SER IK . n 
KH 2 74  ARG 74  74  74 ARG ARG IK . n 
KH 2 75  VAL 75  75  75 VAL VAL IK . n 
KH 2 76  ILE 76  76  76 ILE ILE IK . n 
KH 2 77  ALA 77  77  77 ALA ALA IK . n 
KH 2 78  ARG 78  78  78 ARG ARG IK . n 
KH 2 79  PRO 79  79  79 PRO PRO IK . n 
KH 2 80  HIS 80  80  80 HIS HIS IK . n 
KH 2 81  ASN 81  81  81 ASN ASN IK . n 
KH 2 82  ASP 82  82  82 ASP ASP IK . n 
KH 2 83  ILE 83  83  83 ILE ILE IK . n 
KH 2 84  GLU 84  84  ?  ?   ?   IK . n 
KH 2 85  LYS 85  85  ?  ?   ?   IK . n 
KH 2 86  ILE 86  86  ?  ?   ?   IK . n 
KH 2 87  ALA 87  87  ?  ?   ?   IK . n 
KH 2 88  GLY 88  88  ?  ?   ?   IK . n 
KH 2 89  SER 89  89  ?  ?   ?   IK . n 
KH 2 90  THR 90  90  ?  ?   ?   IK . n 
KH 2 91  LYS 91  91  ?  ?   ?   IK . n 
KH 2 92  HIS 92  92  ?  ?   ?   IK . n 
KH 2 93  LYS 93  93  ?  ?   ?   IK . n 
KH 2 94  SER 94  94  ?  ?   ?   IK . n 
KH 2 95  LEU 95  95  ?  ?   ?   IK . n 
KH 2 96  ARG 96  96  ?  ?   ?   IK . n 
KH 2 97  PRO 97  97  ?  ?   ?   IK . n 
KH 2 98  HIS 98  98  ?  ?   ?   IK . n 
KH 2 99  ASN 99  99  ?  ?   ?   IK . n 
KH 2 100 ALA 100 100 ?  ?   ?   IK . n 
LH 2 1   MET 1   1   ?  ?   ?   IL . n 
LH 2 2   LYS 2   2   ?  ?   ?   IL . n 
LH 2 3   GLU 3   3   3  GLU GLU IL . n 
LH 2 4   ALA 4   4   4  ALA ALA IL . n 
LH 2 5   LEU 5   5   5  LEU LEU IL . n 
LH 2 6   GLY 6   6   6  GLY GLY IL . n 
LH 2 7   LEU 7   7   7  LEU LEU IL . n 
LH 2 8   ILE 8   8   8  ILE ILE IL . n 
LH 2 9   GLU 9   9   9  GLU GLU IL . n 
LH 2 10  THR 10  10  10 THR THR IL . n 
LH 2 11  LYS 11  11  11 LYS LYS IL . n 
LH 2 12  GLY 12  12  12 GLY GLY IL . n 
LH 2 13  LEU 13  13  13 LEU LEU IL . n 
LH 2 14  VAL 14  14  14 VAL VAL IL . n 
LH 2 15  ALA 15  15  15 ALA ALA IL . n 
LH 2 16  CYS 16  16  16 CYS CYS IL . n 
LH 2 17  ILE 17  17  17 ILE ILE IL . n 
LH 2 18  GLU 18  18  18 GLU GLU IL . n 
LH 2 19  ALA 19  19  19 ALA ALA IL . n 
LH 2 20  ALA 20  20  20 ALA ALA IL . n 
LH 2 21  ASP 21  21  21 ASP ASP IL . n 
LH 2 22  ALA 22  22  22 ALA ALA IL . n 
LH 2 23  MET 23  23  23 MET MET IL . n 
LH 2 24  CYS 24  24  24 CYS CYS IL . n 
LH 2 25  LYS 25  25  25 LYS LYS IL . n 
LH 2 26  ALA 26  26  26 ALA ALA IL . n 
LH 2 27  ALA 27  27  27 ALA ALA IL . n 
LH 2 28  ASN 28  28  28 ASN ASN IL . n 
LH 2 29  VAL 29  29  29 VAL VAL IL . n 
LH 2 30  GLU 30  30  30 GLU GLU IL . n 
LH 2 31  LEU 31  31  31 LEU LEU IL . n 
LH 2 32  ILE 32  32  32 ILE ILE IL . n 
LH 2 33  GLY 33  33  33 GLY GLY IL . n 
LH 2 34  TYR 34  34  34 TYR TYR IL . n 
LH 2 35  GLU 35  35  35 GLU GLU IL . n 
LH 2 36  ASN 36  36  36 ASN ASN IL . n 
LH 2 37  VAL 37  37  37 VAL VAL IL . n 
LH 2 38  GLY 38  38  38 GLY GLY IL . n 
LH 2 39  SER 39  39  39 SER SER IL . n 
LH 2 40  GLY 40  40  40 GLY GLY IL . n 
LH 2 41  LEU 41  41  41 LEU LEU IL . n 
LH 2 42  VAL 42  42  42 VAL VAL IL . n 
LH 2 43  THR 43  43  43 THR THR IL . n 
LH 2 44  ALA 44  44  44 ALA ALA IL . n 
LH 2 45  MET 45  45  45 MET MET IL . n 
LH 2 46  VAL 46  46  46 VAL VAL IL . n 
LH 2 47  LYS 47  47  47 LYS LYS IL . n 
LH 2 48  GLY 48  48  48 GLY GLY IL . n 
LH 2 49  ASP 49  49  49 ASP ASP IL . n 
LH 2 50  VAL 50  50  50 VAL VAL IL . n 
LH 2 51  GLY 51  51  51 GLY GLY IL . n 
LH 2 52  ALA 52  52  52 ALA ALA IL . n 
LH 2 53  VAL 53  53  53 VAL VAL IL . n 
LH 2 54  ASN 54  54  54 ASN ASN IL . n 
LH 2 55  ALA 55  55  55 ALA ALA IL . n 
LH 2 56  ALA 56  56  56 ALA ALA IL . n 
LH 2 57  VAL 57  57  57 VAL VAL IL . n 
LH 2 58  ASP 58  58  58 ASP ASP IL . n 
LH 2 59  SER 59  59  59 SER SER IL . n 
LH 2 60  GLY 60  60  60 GLY GLY IL . n 
LH 2 61  VAL 61  61  61 VAL VAL IL . n 
LH 2 62  GLU 62  62  62 GLU GLU IL . n 
LH 2 63  ALA 63  63  63 ALA ALA IL . n 
LH 2 64  ALA 64  64  64 ALA ALA IL . n 
LH 2 65  LYS 65  65  65 LYS LYS IL . n 
LH 2 66  ARG 66  66  66 ARG ARG IL . n 
LH 2 67  ILE 67  67  67 ILE ILE IL . n 
LH 2 68  GLY 68  68  68 GLY GLY IL . n 
LH 2 69  LYS 69  69  69 LYS LYS IL . n 
LH 2 70  VAL 70  70  70 VAL VAL IL . n 
LH 2 71  VAL 71  71  71 VAL VAL IL . n 
LH 2 72  SER 72  72  72 SER SER IL . n 
LH 2 73  SER 73  73  73 SER SER IL . n 
LH 2 74  ARG 74  74  74 ARG ARG IL . n 
LH 2 75  VAL 75  75  75 VAL VAL IL . n 
LH 2 76  ILE 76  76  76 ILE ILE IL . n 
LH 2 77  ALA 77  77  77 ALA ALA IL . n 
LH 2 78  ARG 78  78  78 ARG ARG IL . n 
LH 2 79  PRO 79  79  79 PRO PRO IL . n 
LH 2 80  HIS 80  80  80 HIS HIS IL . n 
LH 2 81  ASN 81  81  81 ASN ASN IL . n 
LH 2 82  ASP 82  82  82 ASP ASP IL . n 
LH 2 83  ILE 83  83  83 ILE ILE IL . n 
LH 2 84  GLU 84  84  84 GLU GLU IL . n 
LH 2 85  LYS 85  85  85 LYS LYS IL . n 
LH 2 86  ILE 86  86  86 ILE ILE IL . n 
LH 2 87  ALA 87  87  87 ALA ALA IL . n 
LH 2 88  GLY 88  88  88 GLY GLY IL . n 
LH 2 89  SER 89  89  ?  ?   ?   IL . n 
LH 2 90  THR 90  90  ?  ?   ?   IL . n 
LH 2 91  LYS 91  91  ?  ?   ?   IL . n 
LH 2 92  HIS 92  92  ?  ?   ?   IL . n 
LH 2 93  LYS 93  93  ?  ?   ?   IL . n 
LH 2 94  SER 94  94  ?  ?   ?   IL . n 
LH 2 95  LEU 95  95  ?  ?   ?   IL . n 
LH 2 96  ARG 96  96  ?  ?   ?   IL . n 
LH 2 97  PRO 97  97  ?  ?   ?   IL . n 
LH 2 98  HIS 98  98  ?  ?   ?   IL . n 
LH 2 99  ASN 99  99  ?  ?   ?   IL . n 
LH 2 100 ALA 100 100 ?  ?   ?   IL . n 
MH 1 1   MET 1   1   1  MET MET IM . n 
MH 1 2   ILE 2   2   2  ILE ILE IM . n 
MH 1 3   LEU 3   3   3  LEU LEU IM . n 
MH 1 4   ALA 4   4   4  ALA ALA IM . n 
MH 1 5   LYS 5   5   5  LYS LYS IM . n 
MH 1 6   VAL 6   6   6  VAL VAL IM . n 
MH 1 7   THR 7   7   7  THR THR IM . n 
MH 1 8   GLY 8   8   8  GLY GLY IM . n 
MH 1 9   HIS 9   9   9  HIS HIS IM . n 
MH 1 10  VAL 10  10  10 VAL VAL IM . n 
MH 1 11  VAL 11  11  11 VAL VAL IM . n 
MH 1 12  ALA 12  12  12 ALA ALA IM . n 
MH 1 13  THR 13  13  13 THR THR IM . n 
MH 1 14  GLN 14  14  14 GLN GLN IM . n 
MH 1 15  LYS 15  15  15 LYS LYS IM . n 
MH 1 16  CYS 16  16  16 CYS CYS IM . n 
MH 1 17  ASP 17  17  17 ASP ASP IM . n 
MH 1 18  GLU 18  18  18 GLU GLU IM . n 
MH 1 19  LEU 19  19  19 LEU LEU IM . n 
MH 1 20  ARG 20  20  20 ARG ARG IM . n 
MH 1 21  GLY 21  21  21 GLY GLY IM . n 
MH 1 22  SER 22  22  22 SER SER IM . n 
MH 1 23  ASN 23  23  23 ASN ASN IM . n 
MH 1 24  LEU 24  24  24 LEU LEU IM . n 
MH 1 25  LEU 25  25  25 LEU LEU IM . n 
MH 1 26  LEU 26  26  26 LEU LEU IM . n 
MH 1 27  ILE 27  27  27 ILE ILE IM . n 
MH 1 28  THR 28  28  28 THR THR IM . n 
MH 1 29  ARG 29  29  29 ARG ARG IM . n 
MH 1 30  LEU 30  30  30 LEU LEU IM . n 
MH 1 31  ASP 31  31  31 ASP ASP IM . n 
MH 1 32  ASP 32  32  32 ASP ASP IM . n 
MH 1 33  LYS 33  33  33 LYS LYS IM . n 
MH 1 34  GLN 34  34  34 GLN GLN IM . n 
MH 1 35  GLN 35  35  35 GLN GLN IM . n 
MH 1 36  PRO 36  36  36 PRO PRO IM . n 
MH 1 37  MET 37  37  37 MET MET IM . n 
MH 1 38  LYS 38  38  38 LYS LYS IM . n 
MH 1 39  ASP 39  39  39 ASP ASP IM . n 
MH 1 40  GLN 40  40  40 GLN GLN IM . n 
MH 1 41  THR 41  41  41 THR THR IM . n 
MH 1 42  TRP 42  42  42 TRP TRP IM . n 
MH 1 43  VAL 43  43  43 VAL VAL IM . n 
MH 1 44  ALA 44  44  44 ALA ALA IM . n 
MH 1 45  VAL 45  45  45 VAL VAL IM . n 
MH 1 46  ASP 46  46  46 ASP ASP IM . n 
MH 1 47  ASN 47  47  47 ASN ASN IM . n 
MH 1 48  VAL 48  48  48 VAL VAL IM . n 
MH 1 49  GLY 49  49  49 GLY GLY IM . n 
MH 1 50  ALA 50  50  50 ALA ALA IM . n 
MH 1 51  GLY 51  51  51 GLY GLY IM . n 
MH 1 52  MET 52  52  52 MET MET IM . n 
MH 1 53  HIS 53  53  53 HIS HIS IM . n 
MH 1 54  ASP 54  54  54 ASP ASP IM . n 
MH 1 55  ILE 55  55  55 ILE ILE IM . n 
MH 1 56  VAL 56  56  56 VAL VAL IM . n 
MH 1 57  LEU 57  57  57 LEU LEU IM . n 
MH 1 58  ALA 58  58  58 ALA ALA IM . n 
MH 1 59  GLU 59  59  59 GLU GLU IM . n 
MH 1 60  GLU 60  60  60 GLU GLU IM . n 
MH 1 61  TYR 61  61  61 TYR TYR IM . n 
MH 1 62  PHE 62  62  62 PHE PHE IM . n 
MH 1 63  ALA 63  63  63 ALA ALA IM . n 
MH 1 64  LEU 64  64  64 LEU LEU IM . n 
MH 1 65  ASN 65  65  65 ASN ASN IM . n 
MH 1 66  LYS 66  66  ?  ?   ?   IM . n 
MH 1 67  ASP 67  67  ?  ?   ?   IM . n 
MH 1 68  ARG 68  68  ?  ?   ?   IM . n 
MH 1 69  TYR 69  69  69 TYR TYR IM . n 
MH 1 70  LYS 70  70  70 LYS LYS IM . n 
MH 1 71  ALA 71  71  71 ALA ALA IM . n 
MH 1 72  MET 72  72  72 MET MET IM . n 
MH 1 73  SER 73  73  73 SER SER IM . n 
MH 1 74  VAL 74  74  74 VAL VAL IM . n 
MH 1 75  VAL 75  75  75 VAL VAL IM . n 
MH 1 76  ALA 76  76  76 ALA ALA IM . n 
MH 1 77  ILE 77  77  77 ILE ILE IM . n 
MH 1 78  VAL 78  78  78 VAL VAL IM . n 
MH 1 79  GLU 79  79  79 GLU GLU IM . n 
MH 1 80  LYS 80  80  80 LYS LYS IM . n 
MH 1 81  VAL 81  81  81 VAL VAL IM . n 
MH 1 82  PHE 82  82  82 PHE PHE IM . n 
MH 1 83  ARG 83  83  83 ARG ARG IM . n 
MH 1 84  ASP 84  84  84 ASP ASP IM . n 
MH 1 85  THR 85  85  ?  ?   ?   IM . n 
MH 1 86  GLU 86  86  ?  ?   ?   IM . n 
MH 1 87  GLN 87  87  ?  ?   ?   IM . n 
MH 1 88  GLU 88  88  ?  ?   ?   IM . n 
NH 2 1   MET 1   1   ?  ?   ?   IN . n 
NH 2 2   LYS 2   2   ?  ?   ?   IN . n 
NH 2 3   GLU 3   3   3  GLU GLU IN . n 
NH 2 4   ALA 4   4   4  ALA ALA IN . n 
NH 2 5   LEU 5   5   5  LEU LEU IN . n 
NH 2 6   GLY 6   6   6  GLY GLY IN . n 
NH 2 7   LEU 7   7   7  LEU LEU IN . n 
NH 2 8   ILE 8   8   8  ILE ILE IN . n 
NH 2 9   GLU 9   9   9  GLU GLU IN . n 
NH 2 10  THR 10  10  10 THR THR IN . n 
NH 2 11  LYS 11  11  11 LYS LYS IN . n 
NH 2 12  GLY 12  12  12 GLY GLY IN . n 
NH 2 13  LEU 13  13  13 LEU LEU IN . n 
NH 2 14  VAL 14  14  14 VAL VAL IN . n 
NH 2 15  ALA 15  15  15 ALA ALA IN . n 
NH 2 16  CYS 16  16  16 CYS CYS IN . n 
NH 2 17  ILE 17  17  17 ILE ILE IN . n 
NH 2 18  GLU 18  18  18 GLU GLU IN . n 
NH 2 19  ALA 19  19  19 ALA ALA IN . n 
NH 2 20  ALA 20  20  20 ALA ALA IN . n 
NH 2 21  ASP 21  21  21 ASP ASP IN . n 
NH 2 22  ALA 22  22  22 ALA ALA IN . n 
NH 2 23  MET 23  23  23 MET MET IN . n 
NH 2 24  CYS 24  24  24 CYS CYS IN . n 
NH 2 25  LYS 25  25  25 LYS LYS IN . n 
NH 2 26  ALA 26  26  26 ALA ALA IN . n 
NH 2 27  ALA 27  27  27 ALA ALA IN . n 
NH 2 28  ASN 28  28  28 ASN ASN IN . n 
NH 2 29  VAL 29  29  29 VAL VAL IN . n 
NH 2 30  GLU 30  30  30 GLU GLU IN . n 
NH 2 31  LEU 31  31  31 LEU LEU IN . n 
NH 2 32  ILE 32  32  32 ILE ILE IN . n 
NH 2 33  GLY 33  33  33 GLY GLY IN . n 
NH 2 34  TYR 34  34  34 TYR TYR IN . n 
NH 2 35  GLU 35  35  35 GLU GLU IN . n 
NH 2 36  ASN 36  36  36 ASN ASN IN . n 
NH 2 37  VAL 37  37  37 VAL VAL IN . n 
NH 2 38  GLY 38  38  38 GLY GLY IN . n 
NH 2 39  SER 39  39  39 SER SER IN . n 
NH 2 40  GLY 40  40  40 GLY GLY IN . n 
NH 2 41  LEU 41  41  41 LEU LEU IN . n 
NH 2 42  VAL 42  42  42 VAL VAL IN . n 
NH 2 43  THR 43  43  43 THR THR IN . n 
NH 2 44  ALA 44  44  44 ALA ALA IN . n 
NH 2 45  MET 45  45  45 MET MET IN . n 
NH 2 46  VAL 46  46  46 VAL VAL IN . n 
NH 2 47  LYS 47  47  47 LYS LYS IN . n 
NH 2 48  GLY 48  48  48 GLY GLY IN . n 
NH 2 49  ASP 49  49  49 ASP ASP IN . n 
NH 2 50  VAL 50  50  50 VAL VAL IN . n 
NH 2 51  GLY 51  51  51 GLY GLY IN . n 
NH 2 52  ALA 52  52  52 ALA ALA IN . n 
NH 2 53  VAL 53  53  53 VAL VAL IN . n 
NH 2 54  ASN 54  54  54 ASN ASN IN . n 
NH 2 55  ALA 55  55  55 ALA ALA IN . n 
NH 2 56  ALA 56  56  56 ALA ALA IN . n 
NH 2 57  VAL 57  57  57 VAL VAL IN . n 
NH 2 58  ASP 58  58  58 ASP ASP IN . n 
NH 2 59  SER 59  59  59 SER SER IN . n 
NH 2 60  GLY 60  60  60 GLY GLY IN . n 
NH 2 61  VAL 61  61  61 VAL VAL IN . n 
NH 2 62  GLU 62  62  62 GLU GLU IN . n 
NH 2 63  ALA 63  63  63 ALA ALA IN . n 
NH 2 64  ALA 64  64  64 ALA ALA IN . n 
NH 2 65  LYS 65  65  65 LYS LYS IN . n 
NH 2 66  ARG 66  66  66 ARG ARG IN . n 
NH 2 67  ILE 67  67  67 ILE ILE IN . n 
NH 2 68  GLY 68  68  68 GLY GLY IN . n 
NH 2 69  LYS 69  69  69 LYS LYS IN . n 
NH 2 70  VAL 70  70  70 VAL VAL IN . n 
NH 2 71  VAL 71  71  71 VAL VAL IN . n 
NH 2 72  SER 72  72  72 SER SER IN . n 
NH 2 73  SER 73  73  73 SER SER IN . n 
NH 2 74  ARG 74  74  74 ARG ARG IN . n 
NH 2 75  VAL 75  75  75 VAL VAL IN . n 
NH 2 76  ILE 76  76  76 ILE ILE IN . n 
NH 2 77  ALA 77  77  77 ALA ALA IN . n 
NH 2 78  ARG 78  78  78 ARG ARG IN . n 
NH 2 79  PRO 79  79  79 PRO PRO IN . n 
NH 2 80  HIS 80  80  80 HIS HIS IN . n 
NH 2 81  ASN 81  81  81 ASN ASN IN . n 
NH 2 82  ASP 82  82  82 ASP ASP IN . n 
NH 2 83  ILE 83  83  83 ILE ILE IN . n 
NH 2 84  GLU 84  84  ?  ?   ?   IN . n 
NH 2 85  LYS 85  85  ?  ?   ?   IN . n 
NH 2 86  ILE 86  86  ?  ?   ?   IN . n 
NH 2 87  ALA 87  87  ?  ?   ?   IN . n 
NH 2 88  GLY 88  88  ?  ?   ?   IN . n 
NH 2 89  SER 89  89  ?  ?   ?   IN . n 
NH 2 90  THR 90  90  ?  ?   ?   IN . n 
NH 2 91  LYS 91  91  ?  ?   ?   IN . n 
NH 2 92  HIS 92  92  ?  ?   ?   IN . n 
NH 2 93  LYS 93  93  ?  ?   ?   IN . n 
NH 2 94  SER 94  94  ?  ?   ?   IN . n 
NH 2 95  LEU 95  95  ?  ?   ?   IN . n 
NH 2 96  ARG 96  96  ?  ?   ?   IN . n 
NH 2 97  PRO 97  97  ?  ?   ?   IN . n 
NH 2 98  HIS 98  98  ?  ?   ?   IN . n 
NH 2 99  ASN 99  99  ?  ?   ?   IN . n 
NH 2 100 ALA 100 100 ?  ?   ?   IN . n 
OH 2 1   MET 1   1   ?  ?   ?   IO . n 
OH 2 2   LYS 2   2   ?  ?   ?   IO . n 
OH 2 3   GLU 3   3   3  GLU GLU IO . n 
OH 2 4   ALA 4   4   4  ALA ALA IO . n 
OH 2 5   LEU 5   5   5  LEU LEU IO . n 
OH 2 6   GLY 6   6   6  GLY GLY IO . n 
OH 2 7   LEU 7   7   7  LEU LEU IO . n 
OH 2 8   ILE 8   8   8  ILE ILE IO . n 
OH 2 9   GLU 9   9   9  GLU GLU IO . n 
OH 2 10  THR 10  10  10 THR THR IO . n 
OH 2 11  LYS 11  11  11 LYS LYS IO . n 
OH 2 12  GLY 12  12  12 GLY GLY IO . n 
OH 2 13  LEU 13  13  13 LEU LEU IO . n 
OH 2 14  VAL 14  14  14 VAL VAL IO . n 
OH 2 15  ALA 15  15  15 ALA ALA IO . n 
OH 2 16  CYS 16  16  16 CYS CYS IO . n 
OH 2 17  ILE 17  17  17 ILE ILE IO . n 
OH 2 18  GLU 18  18  18 GLU GLU IO . n 
OH 2 19  ALA 19  19  19 ALA ALA IO . n 
OH 2 20  ALA 20  20  20 ALA ALA IO . n 
OH 2 21  ASP 21  21  21 ASP ASP IO . n 
OH 2 22  ALA 22  22  22 ALA ALA IO . n 
OH 2 23  MET 23  23  23 MET MET IO . n 
OH 2 24  CYS 24  24  24 CYS CYS IO . n 
OH 2 25  LYS 25  25  25 LYS LYS IO . n 
OH 2 26  ALA 26  26  26 ALA ALA IO . n 
OH 2 27  ALA 27  27  27 ALA ALA IO . n 
OH 2 28  ASN 28  28  28 ASN ASN IO . n 
OH 2 29  VAL 29  29  29 VAL VAL IO . n 
OH 2 30  GLU 30  30  30 GLU GLU IO . n 
OH 2 31  LEU 31  31  31 LEU LEU IO . n 
OH 2 32  ILE 32  32  32 ILE ILE IO . n 
OH 2 33  GLY 33  33  33 GLY GLY IO . n 
OH 2 34  TYR 34  34  34 TYR TYR IO . n 
OH 2 35  GLU 35  35  35 GLU GLU IO . n 
OH 2 36  ASN 36  36  36 ASN ASN IO . n 
OH 2 37  VAL 37  37  37 VAL VAL IO . n 
OH 2 38  GLY 38  38  38 GLY GLY IO . n 
OH 2 39  SER 39  39  39 SER SER IO . n 
OH 2 40  GLY 40  40  40 GLY GLY IO . n 
OH 2 41  LEU 41  41  41 LEU LEU IO . n 
OH 2 42  VAL 42  42  42 VAL VAL IO . n 
OH 2 43  THR 43  43  43 THR THR IO . n 
OH 2 44  ALA 44  44  44 ALA ALA IO . n 
OH 2 45  MET 45  45  45 MET MET IO . n 
OH 2 46  VAL 46  46  46 VAL VAL IO . n 
OH 2 47  LYS 47  47  47 LYS LYS IO . n 
OH 2 48  GLY 48  48  48 GLY GLY IO . n 
OH 2 49  ASP 49  49  49 ASP ASP IO . n 
OH 2 50  VAL 50  50  50 VAL VAL IO . n 
OH 2 51  GLY 51  51  51 GLY GLY IO . n 
OH 2 52  ALA 52  52  52 ALA ALA IO . n 
OH 2 53  VAL 53  53  53 VAL VAL IO . n 
OH 2 54  ASN 54  54  54 ASN ASN IO . n 
OH 2 55  ALA 55  55  55 ALA ALA IO . n 
OH 2 56  ALA 56  56  56 ALA ALA IO . n 
OH 2 57  VAL 57  57  57 VAL VAL IO . n 
OH 2 58  ASP 58  58  58 ASP ASP IO . n 
OH 2 59  SER 59  59  59 SER SER IO . n 
OH 2 60  GLY 60  60  60 GLY GLY IO . n 
OH 2 61  VAL 61  61  61 VAL VAL IO . n 
OH 2 62  GLU 62  62  62 GLU GLU IO . n 
OH 2 63  ALA 63  63  63 ALA ALA IO . n 
OH 2 64  ALA 64  64  64 ALA ALA IO . n 
OH 2 65  LYS 65  65  65 LYS LYS IO . n 
OH 2 66  ARG 66  66  66 ARG ARG IO . n 
OH 2 67  ILE 67  67  67 ILE ILE IO . n 
OH 2 68  GLY 68  68  68 GLY GLY IO . n 
OH 2 69  LYS 69  69  69 LYS LYS IO . n 
OH 2 70  VAL 70  70  70 VAL VAL IO . n 
OH 2 71  VAL 71  71  71 VAL VAL IO . n 
OH 2 72  SER 72  72  72 SER SER IO . n 
OH 2 73  SER 73  73  73 SER SER IO . n 
OH 2 74  ARG 74  74  74 ARG ARG IO . n 
OH 2 75  VAL 75  75  75 VAL VAL IO . n 
OH 2 76  ILE 76  76  76 ILE ILE IO . n 
OH 2 77  ALA 77  77  77 ALA ALA IO . n 
OH 2 78  ARG 78  78  78 ARG ARG IO . n 
OH 2 79  PRO 79  79  79 PRO PRO IO . n 
OH 2 80  HIS 80  80  80 HIS HIS IO . n 
OH 2 81  ASN 81  81  81 ASN ASN IO . n 
OH 2 82  ASP 82  82  82 ASP ASP IO . n 
OH 2 83  ILE 83  83  83 ILE ILE IO . n 
OH 2 84  GLU 84  84  ?  ?   ?   IO . n 
OH 2 85  LYS 85  85  ?  ?   ?   IO . n 
OH 2 86  ILE 86  86  ?  ?   ?   IO . n 
OH 2 87  ALA 87  87  ?  ?   ?   IO . n 
OH 2 88  GLY 88  88  ?  ?   ?   IO . n 
OH 2 89  SER 89  89  ?  ?   ?   IO . n 
OH 2 90  THR 90  90  ?  ?   ?   IO . n 
OH 2 91  LYS 91  91  ?  ?   ?   IO . n 
OH 2 92  HIS 92  92  ?  ?   ?   IO . n 
OH 2 93  LYS 93  93  ?  ?   ?   IO . n 
OH 2 94  SER 94  94  ?  ?   ?   IO . n 
OH 2 95  LEU 95  95  ?  ?   ?   IO . n 
OH 2 96  ARG 96  96  ?  ?   ?   IO . n 
OH 2 97  PRO 97  97  ?  ?   ?   IO . n 
OH 2 98  HIS 98  98  ?  ?   ?   IO . n 
OH 2 99  ASN 99  99  ?  ?   ?   IO . n 
OH 2 100 ALA 100 100 ?  ?   ?   IO . n 
PH 2 1   MET 1   1   ?  ?   ?   IP . n 
PH 2 2   LYS 2   2   ?  ?   ?   IP . n 
PH 2 3   GLU 3   3   3  GLU GLU IP . n 
PH 2 4   ALA 4   4   4  ALA ALA IP . n 
PH 2 5   LEU 5   5   5  LEU LEU IP . n 
PH 2 6   GLY 6   6   6  GLY GLY IP . n 
PH 2 7   LEU 7   7   7  LEU LEU IP . n 
PH 2 8   ILE 8   8   8  ILE ILE IP . n 
PH 2 9   GLU 9   9   9  GLU GLU IP . n 
PH 2 10  THR 10  10  10 THR THR IP . n 
PH 2 11  LYS 11  11  11 LYS LYS IP . n 
PH 2 12  GLY 12  12  12 GLY GLY IP . n 
PH 2 13  LEU 13  13  13 LEU LEU IP . n 
PH 2 14  VAL 14  14  14 VAL VAL IP . n 
PH 2 15  ALA 15  15  15 ALA ALA IP . n 
PH 2 16  CYS 16  16  16 CYS CYS IP . n 
PH 2 17  ILE 17  17  17 ILE ILE IP . n 
PH 2 18  GLU 18  18  18 GLU GLU IP . n 
PH 2 19  ALA 19  19  19 ALA ALA IP . n 
PH 2 20  ALA 20  20  20 ALA ALA IP . n 
PH 2 21  ASP 21  21  21 ASP ASP IP . n 
PH 2 22  ALA 22  22  22 ALA ALA IP . n 
PH 2 23  MET 23  23  23 MET MET IP . n 
PH 2 24  CYS 24  24  24 CYS CYS IP . n 
PH 2 25  LYS 25  25  25 LYS LYS IP . n 
PH 2 26  ALA 26  26  26 ALA ALA IP . n 
PH 2 27  ALA 27  27  27 ALA ALA IP . n 
PH 2 28  ASN 28  28  28 ASN ASN IP . n 
PH 2 29  VAL 29  29  29 VAL VAL IP . n 
PH 2 30  GLU 30  30  30 GLU GLU IP . n 
PH 2 31  LEU 31  31  31 LEU LEU IP . n 
PH 2 32  ILE 32  32  32 ILE ILE IP . n 
PH 2 33  GLY 33  33  33 GLY GLY IP . n 
PH 2 34  TYR 34  34  34 TYR TYR IP . n 
PH 2 35  GLU 35  35  35 GLU GLU IP . n 
PH 2 36  ASN 36  36  36 ASN ASN IP . n 
PH 2 37  VAL 37  37  37 VAL VAL IP . n 
PH 2 38  GLY 38  38  38 GLY GLY IP . n 
PH 2 39  SER 39  39  39 SER SER IP . n 
PH 2 40  GLY 40  40  40 GLY GLY IP . n 
PH 2 41  LEU 41  41  41 LEU LEU IP . n 
PH 2 42  VAL 42  42  42 VAL VAL IP . n 
PH 2 43  THR 43  43  43 THR THR IP . n 
PH 2 44  ALA 44  44  44 ALA ALA IP . n 
PH 2 45  MET 45  45  45 MET MET IP . n 
PH 2 46  VAL 46  46  46 VAL VAL IP . n 
PH 2 47  LYS 47  47  47 LYS LYS IP . n 
PH 2 48  GLY 48  48  48 GLY GLY IP . n 
PH 2 49  ASP 49  49  49 ASP ASP IP . n 
PH 2 50  VAL 50  50  50 VAL VAL IP . n 
PH 2 51  GLY 51  51  51 GLY GLY IP . n 
PH 2 52  ALA 52  52  52 ALA ALA IP . n 
PH 2 53  VAL 53  53  53 VAL VAL IP . n 
PH 2 54  ASN 54  54  54 ASN ASN IP . n 
PH 2 55  ALA 55  55  55 ALA ALA IP . n 
PH 2 56  ALA 56  56  56 ALA ALA IP . n 
PH 2 57  VAL 57  57  57 VAL VAL IP . n 
PH 2 58  ASP 58  58  58 ASP ASP IP . n 
PH 2 59  SER 59  59  59 SER SER IP . n 
PH 2 60  GLY 60  60  60 GLY GLY IP . n 
PH 2 61  VAL 61  61  61 VAL VAL IP . n 
PH 2 62  GLU 62  62  62 GLU GLU IP . n 
PH 2 63  ALA 63  63  63 ALA ALA IP . n 
PH 2 64  ALA 64  64  64 ALA ALA IP . n 
PH 2 65  LYS 65  65  65 LYS LYS IP . n 
PH 2 66  ARG 66  66  66 ARG ARG IP . n 
PH 2 67  ILE 67  67  67 ILE ILE IP . n 
PH 2 68  GLY 68  68  68 GLY GLY IP . n 
PH 2 69  LYS 69  69  69 LYS LYS IP . n 
PH 2 70  VAL 70  70  70 VAL VAL IP . n 
PH 2 71  VAL 71  71  71 VAL VAL IP . n 
PH 2 72  SER 72  72  72 SER SER IP . n 
PH 2 73  SER 73  73  73 SER SER IP . n 
PH 2 74  ARG 74  74  74 ARG ARG IP . n 
PH 2 75  VAL 75  75  75 VAL VAL IP . n 
PH 2 76  ILE 76  76  76 ILE ILE IP . n 
PH 2 77  ALA 77  77  77 ALA ALA IP . n 
PH 2 78  ARG 78  78  78 ARG ARG IP . n 
PH 2 79  PRO 79  79  79 PRO PRO IP . n 
PH 2 80  HIS 80  80  80 HIS HIS IP . n 
PH 2 81  ASN 81  81  81 ASN ASN IP . n 
PH 2 82  ASP 82  82  82 ASP ASP IP . n 
PH 2 83  ILE 83  83  83 ILE ILE IP . n 
PH 2 84  GLU 84  84  84 GLU GLU IP . n 
PH 2 85  LYS 85  85  85 LYS LYS IP . n 
PH 2 86  ILE 86  86  86 ILE ILE IP . n 
PH 2 87  ALA 87  87  87 ALA ALA IP . n 
PH 2 88  GLY 88  88  88 GLY GLY IP . n 
PH 2 89  SER 89  89  ?  ?   ?   IP . n 
PH 2 90  THR 90  90  ?  ?   ?   IP . n 
PH 2 91  LYS 91  91  ?  ?   ?   IP . n 
PH 2 92  HIS 92  92  ?  ?   ?   IP . n 
PH 2 93  LYS 93  93  ?  ?   ?   IP . n 
PH 2 94  SER 94  94  ?  ?   ?   IP . n 
PH 2 95  LEU 95  95  ?  ?   ?   IP . n 
PH 2 96  ARG 96  96  ?  ?   ?   IP . n 
PH 2 97  PRO 97  97  ?  ?   ?   IP . n 
PH 2 98  HIS 98  98  ?  ?   ?   IP . n 
PH 2 99  ASN 99  99  ?  ?   ?   IP . n 
PH 2 100 ALA 100 100 ?  ?   ?   IP . n 
QH 1 1   MET 1   1   1  MET MET IQ . n 
QH 1 2   ILE 2   2   2  ILE ILE IQ . n 
QH 1 3   LEU 3   3   3  LEU LEU IQ . n 
QH 1 4   ALA 4   4   4  ALA ALA IQ . n 
QH 1 5   LYS 5   5   5  LYS LYS IQ . n 
QH 1 6   VAL 6   6   6  VAL VAL IQ . n 
QH 1 7   THR 7   7   7  THR THR IQ . n 
QH 1 8   GLY 8   8   8  GLY GLY IQ . n 
QH 1 9   HIS 9   9   9  HIS HIS IQ . n 
QH 1 10  VAL 10  10  10 VAL VAL IQ . n 
QH 1 11  VAL 11  11  11 VAL VAL IQ . n 
QH 1 12  ALA 12  12  12 ALA ALA IQ . n 
QH 1 13  THR 13  13  13 THR THR IQ . n 
QH 1 14  GLN 14  14  14 GLN GLN IQ . n 
QH 1 15  LYS 15  15  15 LYS LYS IQ . n 
QH 1 16  CYS 16  16  16 CYS CYS IQ . n 
QH 1 17  ASP 17  17  17 ASP ASP IQ . n 
QH 1 18  GLU 18  18  18 GLU GLU IQ . n 
QH 1 19  LEU 19  19  19 LEU LEU IQ . n 
QH 1 20  ARG 20  20  20 ARG ARG IQ . n 
QH 1 21  GLY 21  21  21 GLY GLY IQ . n 
QH 1 22  SER 22  22  22 SER SER IQ . n 
QH 1 23  ASN 23  23  23 ASN ASN IQ . n 
QH 1 24  LEU 24  24  24 LEU LEU IQ . n 
QH 1 25  LEU 25  25  25 LEU LEU IQ . n 
QH 1 26  LEU 26  26  26 LEU LEU IQ . n 
QH 1 27  ILE 27  27  27 ILE ILE IQ . n 
QH 1 28  THR 28  28  28 THR THR IQ . n 
QH 1 29  ARG 29  29  29 ARG ARG IQ . n 
QH 1 30  LEU 30  30  30 LEU LEU IQ . n 
QH 1 31  ASP 31  31  31 ASP ASP IQ . n 
QH 1 32  ASP 32  32  32 ASP ASP IQ . n 
QH 1 33  LYS 33  33  33 LYS LYS IQ . n 
QH 1 34  GLN 34  34  34 GLN GLN IQ . n 
QH 1 35  GLN 35  35  35 GLN GLN IQ . n 
QH 1 36  PRO 36  36  36 PRO PRO IQ . n 
QH 1 37  MET 37  37  37 MET MET IQ . n 
QH 1 38  LYS 38  38  38 LYS LYS IQ . n 
QH 1 39  ASP 39  39  39 ASP ASP IQ . n 
QH 1 40  GLN 40  40  40 GLN GLN IQ . n 
QH 1 41  THR 41  41  41 THR THR IQ . n 
QH 1 42  TRP 42  42  42 TRP TRP IQ . n 
QH 1 43  VAL 43  43  43 VAL VAL IQ . n 
QH 1 44  ALA 44  44  44 ALA ALA IQ . n 
QH 1 45  VAL 45  45  45 VAL VAL IQ . n 
QH 1 46  ASP 46  46  46 ASP ASP IQ . n 
QH 1 47  ASN 47  47  47 ASN ASN IQ . n 
QH 1 48  VAL 48  48  48 VAL VAL IQ . n 
QH 1 49  GLY 49  49  49 GLY GLY IQ . n 
QH 1 50  ALA 50  50  50 ALA ALA IQ . n 
QH 1 51  GLY 51  51  51 GLY GLY IQ . n 
QH 1 52  MET 52  52  52 MET MET IQ . n 
QH 1 53  HIS 53  53  53 HIS HIS IQ . n 
QH 1 54  ASP 54  54  54 ASP ASP IQ . n 
QH 1 55  ILE 55  55  55 ILE ILE IQ . n 
QH 1 56  VAL 56  56  56 VAL VAL IQ . n 
QH 1 57  LEU 57  57  57 LEU LEU IQ . n 
QH 1 58  ALA 58  58  58 ALA ALA IQ . n 
QH 1 59  GLU 59  59  59 GLU GLU IQ . n 
QH 1 60  GLU 60  60  60 GLU GLU IQ . n 
QH 1 61  TYR 61  61  61 TYR TYR IQ . n 
QH 1 62  PHE 62  62  62 PHE PHE IQ . n 
QH 1 63  ALA 63  63  63 ALA ALA IQ . n 
QH 1 64  LEU 64  64  64 LEU LEU IQ . n 
QH 1 65  ASN 65  65  65 ASN ASN IQ . n 
QH 1 66  LYS 66  66  ?  ?   ?   IQ . n 
QH 1 67  ASP 67  67  ?  ?   ?   IQ . n 
QH 1 68  ARG 68  68  ?  ?   ?   IQ . n 
QH 1 69  TYR 69  69  69 TYR TYR IQ . n 
QH 1 70  LYS 70  70  70 LYS LYS IQ . n 
QH 1 71  ALA 71  71  71 ALA ALA IQ . n 
QH 1 72  MET 72  72  72 MET MET IQ . n 
QH 1 73  SER 73  73  73 SER SER IQ . n 
QH 1 74  VAL 74  74  74 VAL VAL IQ . n 
QH 1 75  VAL 75  75  75 VAL VAL IQ . n 
QH 1 76  ALA 76  76  76 ALA ALA IQ . n 
QH 1 77  ILE 77  77  77 ILE ILE IQ . n 
QH 1 78  VAL 78  78  78 VAL VAL IQ . n 
QH 1 79  GLU 79  79  79 GLU GLU IQ . n 
QH 1 80  LYS 80  80  80 LYS LYS IQ . n 
QH 1 81  VAL 81  81  81 VAL VAL IQ . n 
QH 1 82  PHE 82  82  82 PHE PHE IQ . n 
QH 1 83  ARG 83  83  83 ARG ARG IQ . n 
QH 1 84  ASP 84  84  84 ASP ASP IQ . n 
QH 1 85  THR 85  85  ?  ?   ?   IQ . n 
QH 1 86  GLU 86  86  ?  ?   ?   IQ . n 
QH 1 87  GLN 87  87  ?  ?   ?   IQ . n 
QH 1 88  GLU 88  88  ?  ?   ?   IQ . n 
RH 2 1   MET 1   1   ?  ?   ?   IR . n 
RH 2 2   LYS 2   2   ?  ?   ?   IR . n 
RH 2 3   GLU 3   3   3  GLU GLU IR . n 
RH 2 4   ALA 4   4   4  ALA ALA IR . n 
RH 2 5   LEU 5   5   5  LEU LEU IR . n 
RH 2 6   GLY 6   6   6  GLY GLY IR . n 
RH 2 7   LEU 7   7   7  LEU LEU IR . n 
RH 2 8   ILE 8   8   8  ILE ILE IR . n 
RH 2 9   GLU 9   9   9  GLU GLU IR . n 
RH 2 10  THR 10  10  10 THR THR IR . n 
RH 2 11  LYS 11  11  11 LYS LYS IR . n 
RH 2 12  GLY 12  12  12 GLY GLY IR . n 
RH 2 13  LEU 13  13  13 LEU LEU IR . n 
RH 2 14  VAL 14  14  14 VAL VAL IR . n 
RH 2 15  ALA 15  15  15 ALA ALA IR . n 
RH 2 16  CYS 16  16  16 CYS CYS IR . n 
RH 2 17  ILE 17  17  17 ILE ILE IR . n 
RH 2 18  GLU 18  18  18 GLU GLU IR . n 
RH 2 19  ALA 19  19  19 ALA ALA IR . n 
RH 2 20  ALA 20  20  20 ALA ALA IR . n 
RH 2 21  ASP 21  21  21 ASP ASP IR . n 
RH 2 22  ALA 22  22  22 ALA ALA IR . n 
RH 2 23  MET 23  23  23 MET MET IR . n 
RH 2 24  CYS 24  24  24 CYS CYS IR . n 
RH 2 25  LYS 25  25  25 LYS LYS IR . n 
RH 2 26  ALA 26  26  26 ALA ALA IR . n 
RH 2 27  ALA 27  27  27 ALA ALA IR . n 
RH 2 28  ASN 28  28  28 ASN ASN IR . n 
RH 2 29  VAL 29  29  29 VAL VAL IR . n 
RH 2 30  GLU 30  30  30 GLU GLU IR . n 
RH 2 31  LEU 31  31  31 LEU LEU IR . n 
RH 2 32  ILE 32  32  32 ILE ILE IR . n 
RH 2 33  GLY 33  33  33 GLY GLY IR . n 
RH 2 34  TYR 34  34  34 TYR TYR IR . n 
RH 2 35  GLU 35  35  35 GLU GLU IR . n 
RH 2 36  ASN 36  36  36 ASN ASN IR . n 
RH 2 37  VAL 37  37  37 VAL VAL IR . n 
RH 2 38  GLY 38  38  38 GLY GLY IR . n 
RH 2 39  SER 39  39  39 SER SER IR . n 
RH 2 40  GLY 40  40  40 GLY GLY IR . n 
RH 2 41  LEU 41  41  41 LEU LEU IR . n 
RH 2 42  VAL 42  42  42 VAL VAL IR . n 
RH 2 43  THR 43  43  43 THR THR IR . n 
RH 2 44  ALA 44  44  44 ALA ALA IR . n 
RH 2 45  MET 45  45  45 MET MET IR . n 
RH 2 46  VAL 46  46  46 VAL VAL IR . n 
RH 2 47  LYS 47  47  47 LYS LYS IR . n 
RH 2 48  GLY 48  48  48 GLY GLY IR . n 
RH 2 49  ASP 49  49  49 ASP ASP IR . n 
RH 2 50  VAL 50  50  50 VAL VAL IR . n 
RH 2 51  GLY 51  51  51 GLY GLY IR . n 
RH 2 52  ALA 52  52  52 ALA ALA IR . n 
RH 2 53  VAL 53  53  53 VAL VAL IR . n 
RH 2 54  ASN 54  54  54 ASN ASN IR . n 
RH 2 55  ALA 55  55  55 ALA ALA IR . n 
RH 2 56  ALA 56  56  56 ALA ALA IR . n 
RH 2 57  VAL 57  57  57 VAL VAL IR . n 
RH 2 58  ASP 58  58  58 ASP ASP IR . n 
RH 2 59  SER 59  59  59 SER SER IR . n 
RH 2 60  GLY 60  60  60 GLY GLY IR . n 
RH 2 61  VAL 61  61  61 VAL VAL IR . n 
RH 2 62  GLU 62  62  62 GLU GLU IR . n 
RH 2 63  ALA 63  63  63 ALA ALA IR . n 
RH 2 64  ALA 64  64  64 ALA ALA IR . n 
RH 2 65  LYS 65  65  65 LYS LYS IR . n 
RH 2 66  ARG 66  66  66 ARG ARG IR . n 
RH 2 67  ILE 67  67  67 ILE ILE IR . n 
RH 2 68  GLY 68  68  68 GLY GLY IR . n 
RH 2 69  LYS 69  69  69 LYS LYS IR . n 
RH 2 70  VAL 70  70  70 VAL VAL IR . n 
RH 2 71  VAL 71  71  71 VAL VAL IR . n 
RH 2 72  SER 72  72  72 SER SER IR . n 
RH 2 73  SER 73  73  73 SER SER IR . n 
RH 2 74  ARG 74  74  74 ARG ARG IR . n 
RH 2 75  VAL 75  75  75 VAL VAL IR . n 
RH 2 76  ILE 76  76  76 ILE ILE IR . n 
RH 2 77  ALA 77  77  77 ALA ALA IR . n 
RH 2 78  ARG 78  78  78 ARG ARG IR . n 
RH 2 79  PRO 79  79  79 PRO PRO IR . n 
RH 2 80  HIS 80  80  80 HIS HIS IR . n 
RH 2 81  ASN 81  81  81 ASN ASN IR . n 
RH 2 82  ASP 82  82  82 ASP ASP IR . n 
RH 2 83  ILE 83  83  83 ILE ILE IR . n 
RH 2 84  GLU 84  84  ?  ?   ?   IR . n 
RH 2 85  LYS 85  85  ?  ?   ?   IR . n 
RH 2 86  ILE 86  86  ?  ?   ?   IR . n 
RH 2 87  ALA 87  87  ?  ?   ?   IR . n 
RH 2 88  GLY 88  88  ?  ?   ?   IR . n 
RH 2 89  SER 89  89  ?  ?   ?   IR . n 
RH 2 90  THR 90  90  ?  ?   ?   IR . n 
RH 2 91  LYS 91  91  ?  ?   ?   IR . n 
RH 2 92  HIS 92  92  ?  ?   ?   IR . n 
RH 2 93  LYS 93  93  ?  ?   ?   IR . n 
RH 2 94  SER 94  94  ?  ?   ?   IR . n 
RH 2 95  LEU 95  95  ?  ?   ?   IR . n 
RH 2 96  ARG 96  96  ?  ?   ?   IR . n 
RH 2 97  PRO 97  97  ?  ?   ?   IR . n 
RH 2 98  HIS 98  98  ?  ?   ?   IR . n 
RH 2 99  ASN 99  99  ?  ?   ?   IR . n 
RH 2 100 ALA 100 100 ?  ?   ?   IR . n 
SH 2 1   MET 1   1   ?  ?   ?   IS . n 
SH 2 2   LYS 2   2   ?  ?   ?   IS . n 
SH 2 3   GLU 3   3   3  GLU GLU IS . n 
SH 2 4   ALA 4   4   4  ALA ALA IS . n 
SH 2 5   LEU 5   5   5  LEU LEU IS . n 
SH 2 6   GLY 6   6   6  GLY GLY IS . n 
SH 2 7   LEU 7   7   7  LEU LEU IS . n 
SH 2 8   ILE 8   8   8  ILE ILE IS . n 
SH 2 9   GLU 9   9   9  GLU GLU IS . n 
SH 2 10  THR 10  10  10 THR THR IS . n 
SH 2 11  LYS 11  11  11 LYS LYS IS . n 
SH 2 12  GLY 12  12  12 GLY GLY IS . n 
SH 2 13  LEU 13  13  13 LEU LEU IS . n 
SH 2 14  VAL 14  14  14 VAL VAL IS . n 
SH 2 15  ALA 15  15  15 ALA ALA IS . n 
SH 2 16  CYS 16  16  16 CYS CYS IS . n 
SH 2 17  ILE 17  17  17 ILE ILE IS . n 
SH 2 18  GLU 18  18  18 GLU GLU IS . n 
SH 2 19  ALA 19  19  19 ALA ALA IS . n 
SH 2 20  ALA 20  20  20 ALA ALA IS . n 
SH 2 21  ASP 21  21  21 ASP ASP IS . n 
SH 2 22  ALA 22  22  22 ALA ALA IS . n 
SH 2 23  MET 23  23  23 MET MET IS . n 
SH 2 24  CYS 24  24  24 CYS CYS IS . n 
SH 2 25  LYS 25  25  25 LYS LYS IS . n 
SH 2 26  ALA 26  26  26 ALA ALA IS . n 
SH 2 27  ALA 27  27  27 ALA ALA IS . n 
SH 2 28  ASN 28  28  28 ASN ASN IS . n 
SH 2 29  VAL 29  29  29 VAL VAL IS . n 
SH 2 30  GLU 30  30  30 GLU GLU IS . n 
SH 2 31  LEU 31  31  31 LEU LEU IS . n 
SH 2 32  ILE 32  32  32 ILE ILE IS . n 
SH 2 33  GLY 33  33  33 GLY GLY IS . n 
SH 2 34  TYR 34  34  34 TYR TYR IS . n 
SH 2 35  GLU 35  35  35 GLU GLU IS . n 
SH 2 36  ASN 36  36  36 ASN ASN IS . n 
SH 2 37  VAL 37  37  37 VAL VAL IS . n 
SH 2 38  GLY 38  38  38 GLY GLY IS . n 
SH 2 39  SER 39  39  39 SER SER IS . n 
SH 2 40  GLY 40  40  40 GLY GLY IS . n 
SH 2 41  LEU 41  41  41 LEU LEU IS . n 
SH 2 42  VAL 42  42  42 VAL VAL IS . n 
SH 2 43  THR 43  43  43 THR THR IS . n 
SH 2 44  ALA 44  44  44 ALA ALA IS . n 
SH 2 45  MET 45  45  45 MET MET IS . n 
SH 2 46  VAL 46  46  46 VAL VAL IS . n 
SH 2 47  LYS 47  47  47 LYS LYS IS . n 
SH 2 48  GLY 48  48  48 GLY GLY IS . n 
SH 2 49  ASP 49  49  49 ASP ASP IS . n 
SH 2 50  VAL 50  50  50 VAL VAL IS . n 
SH 2 51  GLY 51  51  51 GLY GLY IS . n 
SH 2 52  ALA 52  52  52 ALA ALA IS . n 
SH 2 53  VAL 53  53  53 VAL VAL IS . n 
SH 2 54  ASN 54  54  54 ASN ASN IS . n 
SH 2 55  ALA 55  55  55 ALA ALA IS . n 
SH 2 56  ALA 56  56  56 ALA ALA IS . n 
SH 2 57  VAL 57  57  57 VAL VAL IS . n 
SH 2 58  ASP 58  58  58 ASP ASP IS . n 
SH 2 59  SER 59  59  59 SER SER IS . n 
SH 2 60  GLY 60  60  60 GLY GLY IS . n 
SH 2 61  VAL 61  61  61 VAL VAL IS . n 
SH 2 62  GLU 62  62  62 GLU GLU IS . n 
SH 2 63  ALA 63  63  63 ALA ALA IS . n 
SH 2 64  ALA 64  64  64 ALA ALA IS . n 
SH 2 65  LYS 65  65  65 LYS LYS IS . n 
SH 2 66  ARG 66  66  66 ARG ARG IS . n 
SH 2 67  ILE 67  67  67 ILE ILE IS . n 
SH 2 68  GLY 68  68  68 GLY GLY IS . n 
SH 2 69  LYS 69  69  69 LYS LYS IS . n 
SH 2 70  VAL 70  70  70 VAL VAL IS . n 
SH 2 71  VAL 71  71  71 VAL VAL IS . n 
SH 2 72  SER 72  72  72 SER SER IS . n 
SH 2 73  SER 73  73  73 SER SER IS . n 
SH 2 74  ARG 74  74  74 ARG ARG IS . n 
SH 2 75  VAL 75  75  75 VAL VAL IS . n 
SH 2 76  ILE 76  76  76 ILE ILE IS . n 
SH 2 77  ALA 77  77  77 ALA ALA IS . n 
SH 2 78  ARG 78  78  78 ARG ARG IS . n 
SH 2 79  PRO 79  79  79 PRO PRO IS . n 
SH 2 80  HIS 80  80  80 HIS HIS IS . n 
SH 2 81  ASN 81  81  81 ASN ASN IS . n 
SH 2 82  ASP 82  82  82 ASP ASP IS . n 
SH 2 83  ILE 83  83  83 ILE ILE IS . n 
SH 2 84  GLU 84  84  ?  ?   ?   IS . n 
SH 2 85  LYS 85  85  ?  ?   ?   IS . n 
SH 2 86  ILE 86  86  ?  ?   ?   IS . n 
SH 2 87  ALA 87  87  ?  ?   ?   IS . n 
SH 2 88  GLY 88  88  ?  ?   ?   IS . n 
SH 2 89  SER 89  89  ?  ?   ?   IS . n 
SH 2 90  THR 90  90  ?  ?   ?   IS . n 
SH 2 91  LYS 91  91  ?  ?   ?   IS . n 
SH 2 92  HIS 92  92  ?  ?   ?   IS . n 
SH 2 93  LYS 93  93  ?  ?   ?   IS . n 
SH 2 94  SER 94  94  ?  ?   ?   IS . n 
SH 2 95  LEU 95  95  ?  ?   ?   IS . n 
SH 2 96  ARG 96  96  ?  ?   ?   IS . n 
SH 2 97  PRO 97  97  ?  ?   ?   IS . n 
SH 2 98  HIS 98  98  ?  ?   ?   IS . n 
SH 2 99  ASN 99  99  ?  ?   ?   IS . n 
SH 2 100 ALA 100 100 ?  ?   ?   IS . n 
TH 2 1   MET 1   1   ?  ?   ?   IT . n 
TH 2 2   LYS 2   2   ?  ?   ?   IT . n 
TH 2 3   GLU 3   3   3  GLU GLU IT . n 
TH 2 4   ALA 4   4   4  ALA ALA IT . n 
TH 2 5   LEU 5   5   5  LEU LEU IT . n 
TH 2 6   GLY 6   6   6  GLY GLY IT . n 
TH 2 7   LEU 7   7   7  LEU LEU IT . n 
TH 2 8   ILE 8   8   8  ILE ILE IT . n 
TH 2 9   GLU 9   9   9  GLU GLU IT . n 
TH 2 10  THR 10  10  10 THR THR IT . n 
TH 2 11  LYS 11  11  11 LYS LYS IT . n 
TH 2 12  GLY 12  12  12 GLY GLY IT . n 
TH 2 13  LEU 13  13  13 LEU LEU IT . n 
TH 2 14  VAL 14  14  14 VAL VAL IT . n 
TH 2 15  ALA 15  15  15 ALA ALA IT . n 
TH 2 16  CYS 16  16  16 CYS CYS IT . n 
TH 2 17  ILE 17  17  17 ILE ILE IT . n 
TH 2 18  GLU 18  18  18 GLU GLU IT . n 
TH 2 19  ALA 19  19  19 ALA ALA IT . n 
TH 2 20  ALA 20  20  20 ALA ALA IT . n 
TH 2 21  ASP 21  21  21 ASP ASP IT . n 
TH 2 22  ALA 22  22  22 ALA ALA IT . n 
TH 2 23  MET 23  23  23 MET MET IT . n 
TH 2 24  CYS 24  24  24 CYS CYS IT . n 
TH 2 25  LYS 25  25  25 LYS LYS IT . n 
TH 2 26  ALA 26  26  26 ALA ALA IT . n 
TH 2 27  ALA 27  27  27 ALA ALA IT . n 
TH 2 28  ASN 28  28  28 ASN ASN IT . n 
TH 2 29  VAL 29  29  29 VAL VAL IT . n 
TH 2 30  GLU 30  30  30 GLU GLU IT . n 
TH 2 31  LEU 31  31  31 LEU LEU IT . n 
TH 2 32  ILE 32  32  32 ILE ILE IT . n 
TH 2 33  GLY 33  33  33 GLY GLY IT . n 
TH 2 34  TYR 34  34  34 TYR TYR IT . n 
TH 2 35  GLU 35  35  35 GLU GLU IT . n 
TH 2 36  ASN 36  36  36 ASN ASN IT . n 
TH 2 37  VAL 37  37  37 VAL VAL IT . n 
TH 2 38  GLY 38  38  38 GLY GLY IT . n 
TH 2 39  SER 39  39  39 SER SER IT . n 
TH 2 40  GLY 40  40  40 GLY GLY IT . n 
TH 2 41  LEU 41  41  41 LEU LEU IT . n 
TH 2 42  VAL 42  42  42 VAL VAL IT . n 
TH 2 43  THR 43  43  43 THR THR IT . n 
TH 2 44  ALA 44  44  44 ALA ALA IT . n 
TH 2 45  MET 45  45  45 MET MET IT . n 
TH 2 46  VAL 46  46  46 VAL VAL IT . n 
TH 2 47  LYS 47  47  47 LYS LYS IT . n 
TH 2 48  GLY 48  48  48 GLY GLY IT . n 
TH 2 49  ASP 49  49  49 ASP ASP IT . n 
TH 2 50  VAL 50  50  50 VAL VAL IT . n 
TH 2 51  GLY 51  51  51 GLY GLY IT . n 
TH 2 52  ALA 52  52  52 ALA ALA IT . n 
TH 2 53  VAL 53  53  53 VAL VAL IT . n 
TH 2 54  ASN 54  54  54 ASN ASN IT . n 
TH 2 55  ALA 55  55  55 ALA ALA IT . n 
TH 2 56  ALA 56  56  56 ALA ALA IT . n 
TH 2 57  VAL 57  57  57 VAL VAL IT . n 
TH 2 58  ASP 58  58  58 ASP ASP IT . n 
TH 2 59  SER 59  59  59 SER SER IT . n 
TH 2 60  GLY 60  60  60 GLY GLY IT . n 
TH 2 61  VAL 61  61  61 VAL VAL IT . n 
TH 2 62  GLU 62  62  62 GLU GLU IT . n 
TH 2 63  ALA 63  63  63 ALA ALA IT . n 
TH 2 64  ALA 64  64  64 ALA ALA IT . n 
TH 2 65  LYS 65  65  65 LYS LYS IT . n 
TH 2 66  ARG 66  66  66 ARG ARG IT . n 
TH 2 67  ILE 67  67  67 ILE ILE IT . n 
TH 2 68  GLY 68  68  68 GLY GLY IT . n 
TH 2 69  LYS 69  69  69 LYS LYS IT . n 
TH 2 70  VAL 70  70  70 VAL VAL IT . n 
TH 2 71  VAL 71  71  71 VAL VAL IT . n 
TH 2 72  SER 72  72  72 SER SER IT . n 
TH 2 73  SER 73  73  73 SER SER IT . n 
TH 2 74  ARG 74  74  74 ARG ARG IT . n 
TH 2 75  VAL 75  75  75 VAL VAL IT . n 
TH 2 76  ILE 76  76  76 ILE ILE IT . n 
TH 2 77  ALA 77  77  77 ALA ALA IT . n 
TH 2 78  ARG 78  78  78 ARG ARG IT . n 
TH 2 79  PRO 79  79  79 PRO PRO IT . n 
TH 2 80  HIS 80  80  80 HIS HIS IT . n 
TH 2 81  ASN 81  81  81 ASN ASN IT . n 
TH 2 82  ASP 82  82  82 ASP ASP IT . n 
TH 2 83  ILE 83  83  83 ILE ILE IT . n 
TH 2 84  GLU 84  84  84 GLU GLU IT . n 
TH 2 85  LYS 85  85  85 LYS LYS IT . n 
TH 2 86  ILE 86  86  86 ILE ILE IT . n 
TH 2 87  ALA 87  87  87 ALA ALA IT . n 
TH 2 88  GLY 88  88  88 GLY GLY IT . n 
TH 2 89  SER 89  89  ?  ?   ?   IT . n 
TH 2 90  THR 90  90  ?  ?   ?   IT . n 
TH 2 91  LYS 91  91  ?  ?   ?   IT . n 
TH 2 92  HIS 92  92  ?  ?   ?   IT . n 
TH 2 93  LYS 93  93  ?  ?   ?   IT . n 
TH 2 94  SER 94  94  ?  ?   ?   IT . n 
TH 2 95  LEU 95  95  ?  ?   ?   IT . n 
TH 2 96  ARG 96  96  ?  ?   ?   IT . n 
TH 2 97  PRO 97  97  ?  ?   ?   IT . n 
TH 2 98  HIS 98  98  ?  ?   ?   IT . n 
TH 2 99  ASN 99  99  ?  ?   ?   IT . n 
TH 2 100 ALA 100 100 ?  ?   ?   IT . n 
UH 1 1   MET 1   1   1  MET MET IU . n 
UH 1 2   ILE 2   2   2  ILE ILE IU . n 
UH 1 3   LEU 3   3   3  LEU LEU IU . n 
UH 1 4   ALA 4   4   4  ALA ALA IU . n 
UH 1 5   LYS 5   5   5  LYS LYS IU . n 
UH 1 6   VAL 6   6   6  VAL VAL IU . n 
UH 1 7   THR 7   7   7  THR THR IU . n 
UH 1 8   GLY 8   8   8  GLY GLY IU . n 
UH 1 9   HIS 9   9   9  HIS HIS IU . n 
UH 1 10  VAL 10  10  10 VAL VAL IU . n 
UH 1 11  VAL 11  11  11 VAL VAL IU . n 
UH 1 12  ALA 12  12  12 ALA ALA IU . n 
UH 1 13  THR 13  13  13 THR THR IU . n 
UH 1 14  GLN 14  14  14 GLN GLN IU . n 
UH 1 15  LYS 15  15  15 LYS LYS IU . n 
UH 1 16  CYS 16  16  16 CYS CYS IU . n 
UH 1 17  ASP 17  17  17 ASP ASP IU . n 
UH 1 18  GLU 18  18  18 GLU GLU IU . n 
UH 1 19  LEU 19  19  19 LEU LEU IU . n 
UH 1 20  ARG 20  20  20 ARG ARG IU . n 
UH 1 21  GLY 21  21  21 GLY GLY IU . n 
UH 1 22  SER 22  22  22 SER SER IU . n 
UH 1 23  ASN 23  23  23 ASN ASN IU . n 
UH 1 24  LEU 24  24  24 LEU LEU IU . n 
UH 1 25  LEU 25  25  25 LEU LEU IU . n 
UH 1 26  LEU 26  26  26 LEU LEU IU . n 
UH 1 27  ILE 27  27  27 ILE ILE IU . n 
UH 1 28  THR 28  28  28 THR THR IU . n 
UH 1 29  ARG 29  29  29 ARG ARG IU . n 
UH 1 30  LEU 30  30  30 LEU LEU IU . n 
UH 1 31  ASP 31  31  31 ASP ASP IU . n 
UH 1 32  ASP 32  32  32 ASP ASP IU . n 
UH 1 33  LYS 33  33  33 LYS LYS IU . n 
UH 1 34  GLN 34  34  34 GLN GLN IU . n 
UH 1 35  GLN 35  35  35 GLN GLN IU . n 
UH 1 36  PRO 36  36  36 PRO PRO IU . n 
UH 1 37  MET 37  37  37 MET MET IU . n 
UH 1 38  LYS 38  38  38 LYS LYS IU . n 
UH 1 39  ASP 39  39  39 ASP ASP IU . n 
UH 1 40  GLN 40  40  40 GLN GLN IU . n 
UH 1 41  THR 41  41  41 THR THR IU . n 
UH 1 42  TRP 42  42  42 TRP TRP IU . n 
UH 1 43  VAL 43  43  43 VAL VAL IU . n 
UH 1 44  ALA 44  44  44 ALA ALA IU . n 
UH 1 45  VAL 45  45  45 VAL VAL IU . n 
UH 1 46  ASP 46  46  46 ASP ASP IU . n 
UH 1 47  ASN 47  47  47 ASN ASN IU . n 
UH 1 48  VAL 48  48  48 VAL VAL IU . n 
UH 1 49  GLY 49  49  49 GLY GLY IU . n 
UH 1 50  ALA 50  50  50 ALA ALA IU . n 
UH 1 51  GLY 51  51  51 GLY GLY IU . n 
UH 1 52  MET 52  52  52 MET MET IU . n 
UH 1 53  HIS 53  53  53 HIS HIS IU . n 
UH 1 54  ASP 54  54  54 ASP ASP IU . n 
UH 1 55  ILE 55  55  55 ILE ILE IU . n 
UH 1 56  VAL 56  56  56 VAL VAL IU . n 
UH 1 57  LEU 57  57  57 LEU LEU IU . n 
UH 1 58  ALA 58  58  58 ALA ALA IU . n 
UH 1 59  GLU 59  59  59 GLU GLU IU . n 
UH 1 60  GLU 60  60  60 GLU GLU IU . n 
UH 1 61  TYR 61  61  61 TYR TYR IU . n 
UH 1 62  PHE 62  62  62 PHE PHE IU . n 
UH 1 63  ALA 63  63  63 ALA ALA IU . n 
UH 1 64  LEU 64  64  64 LEU LEU IU . n 
UH 1 65  ASN 65  65  65 ASN ASN IU . n 
UH 1 66  LYS 66  66  ?  ?   ?   IU . n 
UH 1 67  ASP 67  67  ?  ?   ?   IU . n 
UH 1 68  ARG 68  68  ?  ?   ?   IU . n 
UH 1 69  TYR 69  69  69 TYR TYR IU . n 
UH 1 70  LYS 70  70  70 LYS LYS IU . n 
UH 1 71  ALA 71  71  71 ALA ALA IU . n 
UH 1 72  MET 72  72  72 MET MET IU . n 
UH 1 73  SER 73  73  73 SER SER IU . n 
UH 1 74  VAL 74  74  74 VAL VAL IU . n 
UH 1 75  VAL 75  75  75 VAL VAL IU . n 
UH 1 76  ALA 76  76  76 ALA ALA IU . n 
UH 1 77  ILE 77  77  77 ILE ILE IU . n 
UH 1 78  VAL 78  78  78 VAL VAL IU . n 
UH 1 79  GLU 79  79  79 GLU GLU IU . n 
UH 1 80  LYS 80  80  80 LYS LYS IU . n 
UH 1 81  VAL 81  81  81 VAL VAL IU . n 
UH 1 82  PHE 82  82  82 PHE PHE IU . n 
UH 1 83  ARG 83  83  83 ARG ARG IU . n 
UH 1 84  ASP 84  84  84 ASP ASP IU . n 
UH 1 85  THR 85  85  ?  ?   ?   IU . n 
UH 1 86  GLU 86  86  ?  ?   ?   IU . n 
UH 1 87  GLN 87  87  ?  ?   ?   IU . n 
UH 1 88  GLU 88  88  ?  ?   ?   IU . n 
VH 2 1   MET 1   1   ?  ?   ?   IV . n 
VH 2 2   LYS 2   2   ?  ?   ?   IV . n 
VH 2 3   GLU 3   3   3  GLU GLU IV . n 
VH 2 4   ALA 4   4   4  ALA ALA IV . n 
VH 2 5   LEU 5   5   5  LEU LEU IV . n 
VH 2 6   GLY 6   6   6  GLY GLY IV . n 
VH 2 7   LEU 7   7   7  LEU LEU IV . n 
VH 2 8   ILE 8   8   8  ILE ILE IV . n 
VH 2 9   GLU 9   9   9  GLU GLU IV . n 
VH 2 10  THR 10  10  10 THR THR IV . n 
VH 2 11  LYS 11  11  11 LYS LYS IV . n 
VH 2 12  GLY 12  12  12 GLY GLY IV . n 
VH 2 13  LEU 13  13  13 LEU LEU IV . n 
VH 2 14  VAL 14  14  14 VAL VAL IV . n 
VH 2 15  ALA 15  15  15 ALA ALA IV . n 
VH 2 16  CYS 16  16  16 CYS CYS IV . n 
VH 2 17  ILE 17  17  17 ILE ILE IV . n 
VH 2 18  GLU 18  18  18 GLU GLU IV . n 
VH 2 19  ALA 19  19  19 ALA ALA IV . n 
VH 2 20  ALA 20  20  20 ALA ALA IV . n 
VH 2 21  ASP 21  21  21 ASP ASP IV . n 
VH 2 22  ALA 22  22  22 ALA ALA IV . n 
VH 2 23  MET 23  23  23 MET MET IV . n 
VH 2 24  CYS 24  24  24 CYS CYS IV . n 
VH 2 25  LYS 25  25  25 LYS LYS IV . n 
VH 2 26  ALA 26  26  26 ALA ALA IV . n 
VH 2 27  ALA 27  27  27 ALA ALA IV . n 
VH 2 28  ASN 28  28  28 ASN ASN IV . n 
VH 2 29  VAL 29  29  29 VAL VAL IV . n 
VH 2 30  GLU 30  30  30 GLU GLU IV . n 
VH 2 31  LEU 31  31  31 LEU LEU IV . n 
VH 2 32  ILE 32  32  32 ILE ILE IV . n 
VH 2 33  GLY 33  33  33 GLY GLY IV . n 
VH 2 34  TYR 34  34  34 TYR TYR IV . n 
VH 2 35  GLU 35  35  35 GLU GLU IV . n 
VH 2 36  ASN 36  36  36 ASN ASN IV . n 
VH 2 37  VAL 37  37  37 VAL VAL IV . n 
VH 2 38  GLY 38  38  38 GLY GLY IV . n 
VH 2 39  SER 39  39  39 SER SER IV . n 
VH 2 40  GLY 40  40  40 GLY GLY IV . n 
VH 2 41  LEU 41  41  41 LEU LEU IV . n 
VH 2 42  VAL 42  42  42 VAL VAL IV . n 
VH 2 43  THR 43  43  43 THR THR IV . n 
VH 2 44  ALA 44  44  44 ALA ALA IV . n 
VH 2 45  MET 45  45  45 MET MET IV . n 
VH 2 46  VAL 46  46  46 VAL VAL IV . n 
VH 2 47  LYS 47  47  47 LYS LYS IV . n 
VH 2 48  GLY 48  48  48 GLY GLY IV . n 
VH 2 49  ASP 49  49  49 ASP ASP IV . n 
VH 2 50  VAL 50  50  50 VAL VAL IV . n 
VH 2 51  GLY 51  51  51 GLY GLY IV . n 
VH 2 52  ALA 52  52  52 ALA ALA IV . n 
VH 2 53  VAL 53  53  53 VAL VAL IV . n 
VH 2 54  ASN 54  54  54 ASN ASN IV . n 
VH 2 55  ALA 55  55  55 ALA ALA IV . n 
VH 2 56  ALA 56  56  56 ALA ALA IV . n 
VH 2 57  VAL 57  57  57 VAL VAL IV . n 
VH 2 58  ASP 58  58  58 ASP ASP IV . n 
VH 2 59  SER 59  59  59 SER SER IV . n 
VH 2 60  GLY 60  60  60 GLY GLY IV . n 
VH 2 61  VAL 61  61  61 VAL VAL IV . n 
VH 2 62  GLU 62  62  62 GLU GLU IV . n 
VH 2 63  ALA 63  63  63 ALA ALA IV . n 
VH 2 64  ALA 64  64  64 ALA ALA IV . n 
VH 2 65  LYS 65  65  65 LYS LYS IV . n 
VH 2 66  ARG 66  66  66 ARG ARG IV . n 
VH 2 67  ILE 67  67  67 ILE ILE IV . n 
VH 2 68  GLY 68  68  68 GLY GLY IV . n 
VH 2 69  LYS 69  69  69 LYS LYS IV . n 
VH 2 70  VAL 70  70  70 VAL VAL IV . n 
VH 2 71  VAL 71  71  71 VAL VAL IV . n 
VH 2 72  SER 72  72  72 SER SER IV . n 
VH 2 73  SER 73  73  73 SER SER IV . n 
VH 2 74  ARG 74  74  74 ARG ARG IV . n 
VH 2 75  VAL 75  75  75 VAL VAL IV . n 
VH 2 76  ILE 76  76  76 ILE ILE IV . n 
VH 2 77  ALA 77  77  77 ALA ALA IV . n 
VH 2 78  ARG 78  78  78 ARG ARG IV . n 
VH 2 79  PRO 79  79  79 PRO PRO IV . n 
VH 2 80  HIS 80  80  80 HIS HIS IV . n 
VH 2 81  ASN 81  81  81 ASN ASN IV . n 
VH 2 82  ASP 82  82  82 ASP ASP IV . n 
VH 2 83  ILE 83  83  83 ILE ILE IV . n 
VH 2 84  GLU 84  84  ?  ?   ?   IV . n 
VH 2 85  LYS 85  85  ?  ?   ?   IV . n 
VH 2 86  ILE 86  86  ?  ?   ?   IV . n 
VH 2 87  ALA 87  87  ?  ?   ?   IV . n 
VH 2 88  GLY 88  88  ?  ?   ?   IV . n 
VH 2 89  SER 89  89  ?  ?   ?   IV . n 
VH 2 90  THR 90  90  ?  ?   ?   IV . n 
VH 2 91  LYS 91  91  ?  ?   ?   IV . n 
VH 2 92  HIS 92  92  ?  ?   ?   IV . n 
VH 2 93  LYS 93  93  ?  ?   ?   IV . n 
VH 2 94  SER 94  94  ?  ?   ?   IV . n 
VH 2 95  LEU 95  95  ?  ?   ?   IV . n 
VH 2 96  ARG 96  96  ?  ?   ?   IV . n 
VH 2 97  PRO 97  97  ?  ?   ?   IV . n 
VH 2 98  HIS 98  98  ?  ?   ?   IV . n 
VH 2 99  ASN 99  99  ?  ?   ?   IV . n 
VH 2 100 ALA 100 100 ?  ?   ?   IV . n 
WH 2 1   MET 1   1   ?  ?   ?   IW . n 
WH 2 2   LYS 2   2   ?  ?   ?   IW . n 
WH 2 3   GLU 3   3   3  GLU GLU IW . n 
WH 2 4   ALA 4   4   4  ALA ALA IW . n 
WH 2 5   LEU 5   5   5  LEU LEU IW . n 
WH 2 6   GLY 6   6   6  GLY GLY IW . n 
WH 2 7   LEU 7   7   7  LEU LEU IW . n 
WH 2 8   ILE 8   8   8  ILE ILE IW . n 
WH 2 9   GLU 9   9   9  GLU GLU IW . n 
WH 2 10  THR 10  10  10 THR THR IW . n 
WH 2 11  LYS 11  11  11 LYS LYS IW . n 
WH 2 12  GLY 12  12  12 GLY GLY IW . n 
WH 2 13  LEU 13  13  13 LEU LEU IW . n 
WH 2 14  VAL 14  14  14 VAL VAL IW . n 
WH 2 15  ALA 15  15  15 ALA ALA IW . n 
WH 2 16  CYS 16  16  16 CYS CYS IW . n 
WH 2 17  ILE 17  17  17 ILE ILE IW . n 
WH 2 18  GLU 18  18  18 GLU GLU IW . n 
WH 2 19  ALA 19  19  19 ALA ALA IW . n 
WH 2 20  ALA 20  20  20 ALA ALA IW . n 
WH 2 21  ASP 21  21  21 ASP ASP IW . n 
WH 2 22  ALA 22  22  22 ALA ALA IW . n 
WH 2 23  MET 23  23  23 MET MET IW . n 
WH 2 24  CYS 24  24  24 CYS CYS IW . n 
WH 2 25  LYS 25  25  25 LYS LYS IW . n 
WH 2 26  ALA 26  26  26 ALA ALA IW . n 
WH 2 27  ALA 27  27  27 ALA ALA IW . n 
WH 2 28  ASN 28  28  28 ASN ASN IW . n 
WH 2 29  VAL 29  29  29 VAL VAL IW . n 
WH 2 30  GLU 30  30  30 GLU GLU IW . n 
WH 2 31  LEU 31  31  31 LEU LEU IW . n 
WH 2 32  ILE 32  32  32 ILE ILE IW . n 
WH 2 33  GLY 33  33  33 GLY GLY IW . n 
WH 2 34  TYR 34  34  34 TYR TYR IW . n 
WH 2 35  GLU 35  35  35 GLU GLU IW . n 
WH 2 36  ASN 36  36  36 ASN ASN IW . n 
WH 2 37  VAL 37  37  37 VAL VAL IW . n 
WH 2 38  GLY 38  38  38 GLY GLY IW . n 
WH 2 39  SER 39  39  39 SER SER IW . n 
WH 2 40  GLY 40  40  40 GLY GLY IW . n 
WH 2 41  LEU 41  41  41 LEU LEU IW . n 
WH 2 42  VAL 42  42  42 VAL VAL IW . n 
WH 2 43  THR 43  43  43 THR THR IW . n 
WH 2 44  ALA 44  44  44 ALA ALA IW . n 
WH 2 45  MET 45  45  45 MET MET IW . n 
WH 2 46  VAL 46  46  46 VAL VAL IW . n 
WH 2 47  LYS 47  47  47 LYS LYS IW . n 
WH 2 48  GLY 48  48  48 GLY GLY IW . n 
WH 2 49  ASP 49  49  49 ASP ASP IW . n 
WH 2 50  VAL 50  50  50 VAL VAL IW . n 
WH 2 51  GLY 51  51  51 GLY GLY IW . n 
WH 2 52  ALA 52  52  52 ALA ALA IW . n 
WH 2 53  VAL 53  53  53 VAL VAL IW . n 
WH 2 54  ASN 54  54  54 ASN ASN IW . n 
WH 2 55  ALA 55  55  55 ALA ALA IW . n 
WH 2 56  ALA 56  56  56 ALA ALA IW . n 
WH 2 57  VAL 57  57  57 VAL VAL IW . n 
WH 2 58  ASP 58  58  58 ASP ASP IW . n 
WH 2 59  SER 59  59  59 SER SER IW . n 
WH 2 60  GLY 60  60  60 GLY GLY IW . n 
WH 2 61  VAL 61  61  61 VAL VAL IW . n 
WH 2 62  GLU 62  62  62 GLU GLU IW . n 
WH 2 63  ALA 63  63  63 ALA ALA IW . n 
WH 2 64  ALA 64  64  64 ALA ALA IW . n 
WH 2 65  LYS 65  65  65 LYS LYS IW . n 
WH 2 66  ARG 66  66  66 ARG ARG IW . n 
WH 2 67  ILE 67  67  67 ILE ILE IW . n 
WH 2 68  GLY 68  68  68 GLY GLY IW . n 
WH 2 69  LYS 69  69  69 LYS LYS IW . n 
WH 2 70  VAL 70  70  70 VAL VAL IW . n 
WH 2 71  VAL 71  71  71 VAL VAL IW . n 
WH 2 72  SER 72  72  72 SER SER IW . n 
WH 2 73  SER 73  73  73 SER SER IW . n 
WH 2 74  ARG 74  74  74 ARG ARG IW . n 
WH 2 75  VAL 75  75  75 VAL VAL IW . n 
WH 2 76  ILE 76  76  76 ILE ILE IW . n 
WH 2 77  ALA 77  77  77 ALA ALA IW . n 
WH 2 78  ARG 78  78  78 ARG ARG IW . n 
WH 2 79  PRO 79  79  79 PRO PRO IW . n 
WH 2 80  HIS 80  80  80 HIS HIS IW . n 
WH 2 81  ASN 81  81  81 ASN ASN IW . n 
WH 2 82  ASP 82  82  82 ASP ASP IW . n 
WH 2 83  ILE 83  83  83 ILE ILE IW . n 
WH 2 84  GLU 84  84  ?  ?   ?   IW . n 
WH 2 85  LYS 85  85  ?  ?   ?   IW . n 
WH 2 86  ILE 86  86  ?  ?   ?   IW . n 
WH 2 87  ALA 87  87  ?  ?   ?   IW . n 
WH 2 88  GLY 88  88  ?  ?   ?   IW . n 
WH 2 89  SER 89  89  ?  ?   ?   IW . n 
WH 2 90  THR 90  90  ?  ?   ?   IW . n 
WH 2 91  LYS 91  91  ?  ?   ?   IW . n 
WH 2 92  HIS 92  92  ?  ?   ?   IW . n 
WH 2 93  LYS 93  93  ?  ?   ?   IW . n 
WH 2 94  SER 94  94  ?  ?   ?   IW . n 
WH 2 95  LEU 95  95  ?  ?   ?   IW . n 
WH 2 96  ARG 96  96  ?  ?   ?   IW . n 
WH 2 97  PRO 97  97  ?  ?   ?   IW . n 
WH 2 98  HIS 98  98  ?  ?   ?   IW . n 
WH 2 99  ASN 99  99  ?  ?   ?   IW . n 
WH 2 100 ALA 100 100 ?  ?   ?   IW . n 
XH 2 1   MET 1   1   ?  ?   ?   IX . n 
XH 2 2   LYS 2   2   ?  ?   ?   IX . n 
XH 2 3   GLU 3   3   3  GLU GLU IX . n 
XH 2 4   ALA 4   4   4  ALA ALA IX . n 
XH 2 5   LEU 5   5   5  LEU LEU IX . n 
XH 2 6   GLY 6   6   6  GLY GLY IX . n 
XH 2 7   LEU 7   7   7  LEU LEU IX . n 
XH 2 8   ILE 8   8   8  ILE ILE IX . n 
XH 2 9   GLU 9   9   9  GLU GLU IX . n 
XH 2 10  THR 10  10  10 THR THR IX . n 
XH 2 11  LYS 11  11  11 LYS LYS IX . n 
XH 2 12  GLY 12  12  12 GLY GLY IX . n 
XH 2 13  LEU 13  13  13 LEU LEU IX . n 
XH 2 14  VAL 14  14  14 VAL VAL IX . n 
XH 2 15  ALA 15  15  15 ALA ALA IX . n 
XH 2 16  CYS 16  16  16 CYS CYS IX . n 
XH 2 17  ILE 17  17  17 ILE ILE IX . n 
XH 2 18  GLU 18  18  18 GLU GLU IX . n 
XH 2 19  ALA 19  19  19 ALA ALA IX . n 
XH 2 20  ALA 20  20  20 ALA ALA IX . n 
XH 2 21  ASP 21  21  21 ASP ASP IX . n 
XH 2 22  ALA 22  22  22 ALA ALA IX . n 
XH 2 23  MET 23  23  23 MET MET IX . n 
XH 2 24  CYS 24  24  24 CYS CYS IX . n 
XH 2 25  LYS 25  25  25 LYS LYS IX . n 
XH 2 26  ALA 26  26  26 ALA ALA IX . n 
XH 2 27  ALA 27  27  27 ALA ALA IX . n 
XH 2 28  ASN 28  28  28 ASN ASN IX . n 
XH 2 29  VAL 29  29  29 VAL VAL IX . n 
XH 2 30  GLU 30  30  30 GLU GLU IX . n 
XH 2 31  LEU 31  31  31 LEU LEU IX . n 
XH 2 32  ILE 32  32  32 ILE ILE IX . n 
XH 2 33  GLY 33  33  33 GLY GLY IX . n 
XH 2 34  TYR 34  34  34 TYR TYR IX . n 
XH 2 35  GLU 35  35  35 GLU GLU IX . n 
XH 2 36  ASN 36  36  36 ASN ASN IX . n 
XH 2 37  VAL 37  37  37 VAL VAL IX . n 
XH 2 38  GLY 38  38  38 GLY GLY IX . n 
XH 2 39  SER 39  39  39 SER SER IX . n 
XH 2 40  GLY 40  40  40 GLY GLY IX . n 
XH 2 41  LEU 41  41  41 LEU LEU IX . n 
XH 2 42  VAL 42  42  42 VAL VAL IX . n 
XH 2 43  THR 43  43  43 THR THR IX . n 
XH 2 44  ALA 44  44  44 ALA ALA IX . n 
XH 2 45  MET 45  45  45 MET MET IX . n 
XH 2 46  VAL 46  46  46 VAL VAL IX . n 
XH 2 47  LYS 47  47  47 LYS LYS IX . n 
XH 2 48  GLY 48  48  48 GLY GLY IX . n 
XH 2 49  ASP 49  49  49 ASP ASP IX . n 
XH 2 50  VAL 50  50  50 VAL VAL IX . n 
XH 2 51  GLY 51  51  51 GLY GLY IX . n 
XH 2 52  ALA 52  52  52 ALA ALA IX . n 
XH 2 53  VAL 53  53  53 VAL VAL IX . n 
XH 2 54  ASN 54  54  54 ASN ASN IX . n 
XH 2 55  ALA 55  55  55 ALA ALA IX . n 
XH 2 56  ALA 56  56  56 ALA ALA IX . n 
XH 2 57  VAL 57  57  57 VAL VAL IX . n 
XH 2 58  ASP 58  58  58 ASP ASP IX . n 
XH 2 59  SER 59  59  59 SER SER IX . n 
XH 2 60  GLY 60  60  60 GLY GLY IX . n 
XH 2 61  VAL 61  61  61 VAL VAL IX . n 
XH 2 62  GLU 62  62  62 GLU GLU IX . n 
XH 2 63  ALA 63  63  63 ALA ALA IX . n 
XH 2 64  ALA 64  64  64 ALA ALA IX . n 
XH 2 65  LYS 65  65  65 LYS LYS IX . n 
XH 2 66  ARG 66  66  66 ARG ARG IX . n 
XH 2 67  ILE 67  67  67 ILE ILE IX . n 
XH 2 68  GLY 68  68  68 GLY GLY IX . n 
XH 2 69  LYS 69  69  69 LYS LYS IX . n 
XH 2 70  VAL 70  70  70 VAL VAL IX . n 
XH 2 71  VAL 71  71  71 VAL VAL IX . n 
XH 2 72  SER 72  72  72 SER SER IX . n 
XH 2 73  SER 73  73  73 SER SER IX . n 
XH 2 74  ARG 74  74  74 ARG ARG IX . n 
XH 2 75  VAL 75  75  75 VAL VAL IX . n 
XH 2 76  ILE 76  76  76 ILE ILE IX . n 
XH 2 77  ALA 77  77  77 ALA ALA IX . n 
XH 2 78  ARG 78  78  78 ARG ARG IX . n 
XH 2 79  PRO 79  79  79 PRO PRO IX . n 
XH 2 80  HIS 80  80  80 HIS HIS IX . n 
XH 2 81  ASN 81  81  81 ASN ASN IX . n 
XH 2 82  ASP 82  82  82 ASP ASP IX . n 
XH 2 83  ILE 83  83  83 ILE ILE IX . n 
XH 2 84  GLU 84  84  84 GLU GLU IX . n 
XH 2 85  LYS 85  85  85 LYS LYS IX . n 
XH 2 86  ILE 86  86  86 ILE ILE IX . n 
XH 2 87  ALA 87  87  87 ALA ALA IX . n 
XH 2 88  GLY 88  88  88 GLY GLY IX . n 
XH 2 89  SER 89  89  ?  ?   ?   IX . n 
XH 2 90  THR 90  90  ?  ?   ?   IX . n 
XH 2 91  LYS 91  91  ?  ?   ?   IX . n 
XH 2 92  HIS 92  92  ?  ?   ?   IX . n 
XH 2 93  LYS 93  93  ?  ?   ?   IX . n 
XH 2 94  SER 94  94  ?  ?   ?   IX . n 
XH 2 95  LEU 95  95  ?  ?   ?   IX . n 
XH 2 96  ARG 96  96  ?  ?   ?   IX . n 
XH 2 97  PRO 97  97  ?  ?   ?   IX . n 
XH 2 98  HIS 98  98  ?  ?   ?   IX . n 
XH 2 99  ASN 99  99  ?  ?   ?   IX . n 
XH 2 100 ALA 100 100 ?  ?   ?   IX . n 
YH 1 1   MET 1   1   1  MET MET IY . n 
YH 1 2   ILE 2   2   2  ILE ILE IY . n 
YH 1 3   LEU 3   3   3  LEU LEU IY . n 
YH 1 4   ALA 4   4   4  ALA ALA IY . n 
YH 1 5   LYS 5   5   5  LYS LYS IY . n 
YH 1 6   VAL 6   6   6  VAL VAL IY . n 
YH 1 7   THR 7   7   7  THR THR IY . n 
YH 1 8   GLY 8   8   8  GLY GLY IY . n 
YH 1 9   HIS 9   9   9  HIS HIS IY . n 
YH 1 10  VAL 10  10  10 VAL VAL IY . n 
YH 1 11  VAL 11  11  11 VAL VAL IY . n 
YH 1 12  ALA 12  12  12 ALA ALA IY . n 
YH 1 13  THR 13  13  13 THR THR IY . n 
YH 1 14  GLN 14  14  14 GLN GLN IY . n 
YH 1 15  LYS 15  15  15 LYS LYS IY . n 
YH 1 16  CYS 16  16  16 CYS CYS IY . n 
YH 1 17  ASP 17  17  17 ASP ASP IY . n 
YH 1 18  GLU 18  18  18 GLU GLU IY . n 
YH 1 19  LEU 19  19  19 LEU LEU IY . n 
YH 1 20  ARG 20  20  20 ARG ARG IY . n 
YH 1 21  GLY 21  21  21 GLY GLY IY . n 
YH 1 22  SER 22  22  22 SER SER IY . n 
YH 1 23  ASN 23  23  23 ASN ASN IY . n 
YH 1 24  LEU 24  24  24 LEU LEU IY . n 
YH 1 25  LEU 25  25  25 LEU LEU IY . n 
YH 1 26  LEU 26  26  26 LEU LEU IY . n 
YH 1 27  ILE 27  27  27 ILE ILE IY . n 
YH 1 28  THR 28  28  28 THR THR IY . n 
YH 1 29  ARG 29  29  29 ARG ARG IY . n 
YH 1 30  LEU 30  30  30 LEU LEU IY . n 
YH 1 31  ASP 31  31  31 ASP ASP IY . n 
YH 1 32  ASP 32  32  32 ASP ASP IY . n 
YH 1 33  LYS 33  33  33 LYS LYS IY . n 
YH 1 34  GLN 34  34  34 GLN GLN IY . n 
YH 1 35  GLN 35  35  35 GLN GLN IY . n 
YH 1 36  PRO 36  36  36 PRO PRO IY . n 
YH 1 37  MET 37  37  37 MET MET IY . n 
YH 1 38  LYS 38  38  38 LYS LYS IY . n 
YH 1 39  ASP 39  39  39 ASP ASP IY . n 
YH 1 40  GLN 40  40  40 GLN GLN IY . n 
YH 1 41  THR 41  41  41 THR THR IY . n 
YH 1 42  TRP 42  42  42 TRP TRP IY . n 
YH 1 43  VAL 43  43  43 VAL VAL IY . n 
YH 1 44  ALA 44  44  44 ALA ALA IY . n 
YH 1 45  VAL 45  45  45 VAL VAL IY . n 
YH 1 46  ASP 46  46  46 ASP ASP IY . n 
YH 1 47  ASN 47  47  47 ASN ASN IY . n 
YH 1 48  VAL 48  48  48 VAL VAL IY . n 
YH 1 49  GLY 49  49  49 GLY GLY IY . n 
YH 1 50  ALA 50  50  50 ALA ALA IY . n 
YH 1 51  GLY 51  51  51 GLY GLY IY . n 
YH 1 52  MET 52  52  52 MET MET IY . n 
YH 1 53  HIS 53  53  53 HIS HIS IY . n 
YH 1 54  ASP 54  54  54 ASP ASP IY . n 
YH 1 55  ILE 55  55  55 ILE ILE IY . n 
YH 1 56  VAL 56  56  56 VAL VAL IY . n 
YH 1 57  LEU 57  57  57 LEU LEU IY . n 
YH 1 58  ALA 58  58  58 ALA ALA IY . n 
YH 1 59  GLU 59  59  59 GLU GLU IY . n 
YH 1 60  GLU 60  60  60 GLU GLU IY . n 
YH 1 61  TYR 61  61  61 TYR TYR IY . n 
YH 1 62  PHE 62  62  62 PHE PHE IY . n 
YH 1 63  ALA 63  63  63 ALA ALA IY . n 
YH 1 64  LEU 64  64  64 LEU LEU IY . n 
YH 1 65  ASN 65  65  65 ASN ASN IY . n 
YH 1 66  LYS 66  66  ?  ?   ?   IY . n 
YH 1 67  ASP 67  67  ?  ?   ?   IY . n 
YH 1 68  ARG 68  68  ?  ?   ?   IY . n 
YH 1 69  TYR 69  69  69 TYR TYR IY . n 
YH 1 70  LYS 70  70  70 LYS LYS IY . n 
YH 1 71  ALA 71  71  71 ALA ALA IY . n 
YH 1 72  MET 72  72  72 MET MET IY . n 
YH 1 73  SER 73  73  73 SER SER IY . n 
YH 1 74  VAL 74  74  74 VAL VAL IY . n 
YH 1 75  VAL 75  75  75 VAL VAL IY . n 
YH 1 76  ALA 76  76  76 ALA ALA IY . n 
YH 1 77  ILE 77  77  77 ILE ILE IY . n 
YH 1 78  VAL 78  78  78 VAL VAL IY . n 
YH 1 79  GLU 79  79  79 GLU GLU IY . n 
YH 1 80  LYS 80  80  80 LYS LYS IY . n 
YH 1 81  VAL 81  81  81 VAL VAL IY . n 
YH 1 82  PHE 82  82  82 PHE PHE IY . n 
YH 1 83  ARG 83  83  83 ARG ARG IY . n 
YH 1 84  ASP 84  84  84 ASP ASP IY . n 
YH 1 85  THR 85  85  ?  ?   ?   IY . n 
YH 1 86  GLU 86  86  ?  ?   ?   IY . n 
YH 1 87  GLN 87  87  ?  ?   ?   IY . n 
YH 1 88  GLU 88  88  ?  ?   ?   IY . n 
ZH 2 1   MET 1   1   ?  ?   ?   IZ . n 
ZH 2 2   LYS 2   2   ?  ?   ?   IZ . n 
ZH 2 3   GLU 3   3   3  GLU GLU IZ . n 
ZH 2 4   ALA 4   4   4  ALA ALA IZ . n 
ZH 2 5   LEU 5   5   5  LEU LEU IZ . n 
ZH 2 6   GLY 6   6   6  GLY GLY IZ . n 
ZH 2 7   LEU 7   7   7  LEU LEU IZ . n 
ZH 2 8   ILE 8   8   8  ILE ILE IZ . n 
ZH 2 9   GLU 9   9   9  GLU GLU IZ . n 
ZH 2 10  THR 10  10  10 THR THR IZ . n 
ZH 2 11  LYS 11  11  11 LYS LYS IZ . n 
ZH 2 12  GLY 12  12  12 GLY GLY IZ . n 
ZH 2 13  LEU 13  13  13 LEU LEU IZ . n 
ZH 2 14  VAL 14  14  14 VAL VAL IZ . n 
ZH 2 15  ALA 15  15  15 ALA ALA IZ . n 
ZH 2 16  CYS 16  16  16 CYS CYS IZ . n 
ZH 2 17  ILE 17  17  17 ILE ILE IZ . n 
ZH 2 18  GLU 18  18  18 GLU GLU IZ . n 
ZH 2 19  ALA 19  19  19 ALA ALA IZ . n 
ZH 2 20  ALA 20  20  20 ALA ALA IZ . n 
ZH 2 21  ASP 21  21  21 ASP ASP IZ . n 
ZH 2 22  ALA 22  22  22 ALA ALA IZ . n 
ZH 2 23  MET 23  23  23 MET MET IZ . n 
ZH 2 24  CYS 24  24  24 CYS CYS IZ . n 
ZH 2 25  LYS 25  25  25 LYS LYS IZ . n 
ZH 2 26  ALA 26  26  26 ALA ALA IZ . n 
ZH 2 27  ALA 27  27  27 ALA ALA IZ . n 
ZH 2 28  ASN 28  28  28 ASN ASN IZ . n 
ZH 2 29  VAL 29  29  29 VAL VAL IZ . n 
ZH 2 30  GLU 30  30  30 GLU GLU IZ . n 
ZH 2 31  LEU 31  31  31 LEU LEU IZ . n 
ZH 2 32  ILE 32  32  32 ILE ILE IZ . n 
ZH 2 33  GLY 33  33  33 GLY GLY IZ . n 
ZH 2 34  TYR 34  34  34 TYR TYR IZ . n 
ZH 2 35  GLU 35  35  35 GLU GLU IZ . n 
ZH 2 36  ASN 36  36  36 ASN ASN IZ . n 
ZH 2 37  VAL 37  37  37 VAL VAL IZ . n 
ZH 2 38  GLY 38  38  38 GLY GLY IZ . n 
ZH 2 39  SER 39  39  39 SER SER IZ . n 
ZH 2 40  GLY 40  40  40 GLY GLY IZ . n 
ZH 2 41  LEU 41  41  41 LEU LEU IZ . n 
ZH 2 42  VAL 42  42  42 VAL VAL IZ . n 
ZH 2 43  THR 43  43  43 THR THR IZ . n 
ZH 2 44  ALA 44  44  44 ALA ALA IZ . n 
ZH 2 45  MET 45  45  45 MET MET IZ . n 
ZH 2 46  VAL 46  46  46 VAL VAL IZ . n 
ZH 2 47  LYS 47  47  47 LYS LYS IZ . n 
ZH 2 48  GLY 48  48  48 GLY GLY IZ . n 
ZH 2 49  ASP 49  49  49 ASP ASP IZ . n 
ZH 2 50  VAL 50  50  50 VAL VAL IZ . n 
ZH 2 51  GLY 51  51  51 GLY GLY IZ . n 
ZH 2 52  ALA 52  52  52 ALA ALA IZ . n 
ZH 2 53  VAL 53  53  53 VAL VAL IZ . n 
ZH 2 54  ASN 54  54  54 ASN ASN IZ . n 
ZH 2 55  ALA 55  55  55 ALA ALA IZ . n 
ZH 2 56  ALA 56  56  56 ALA ALA IZ . n 
ZH 2 57  VAL 57  57  57 VAL VAL IZ . n 
ZH 2 58  ASP 58  58  58 ASP ASP IZ . n 
ZH 2 59  SER 59  59  59 SER SER IZ . n 
ZH 2 60  GLY 60  60  60 GLY GLY IZ . n 
ZH 2 61  VAL 61  61  61 VAL VAL IZ . n 
ZH 2 62  GLU 62  62  62 GLU GLU IZ . n 
ZH 2 63  ALA 63  63  63 ALA ALA IZ . n 
ZH 2 64  ALA 64  64  64 ALA ALA IZ . n 
ZH 2 65  LYS 65  65  65 LYS LYS IZ . n 
ZH 2 66  ARG 66  66  66 ARG ARG IZ . n 
ZH 2 67  ILE 67  67  67 ILE ILE IZ . n 
ZH 2 68  GLY 68  68  68 GLY GLY IZ . n 
ZH 2 69  LYS 69  69  69 LYS LYS IZ . n 
ZH 2 70  VAL 70  70  70 VAL VAL IZ . n 
ZH 2 71  VAL 71  71  71 VAL VAL IZ . n 
ZH 2 72  SER 72  72  72 SER SER IZ . n 
ZH 2 73  SER 73  73  73 SER SER IZ . n 
ZH 2 74  ARG 74  74  74 ARG ARG IZ . n 
ZH 2 75  VAL 75  75  75 VAL VAL IZ . n 
ZH 2 76  ILE 76  76  76 ILE ILE IZ . n 
ZH 2 77  ALA 77  77  77 ALA ALA IZ . n 
ZH 2 78  ARG 78  78  78 ARG ARG IZ . n 
ZH 2 79  PRO 79  79  79 PRO PRO IZ . n 
ZH 2 80  HIS 80  80  80 HIS HIS IZ . n 
ZH 2 81  ASN 81  81  81 ASN ASN IZ . n 
ZH 2 82  ASP 82  82  82 ASP ASP IZ . n 
ZH 2 83  ILE 83  83  83 ILE ILE IZ . n 
ZH 2 84  GLU 84  84  ?  ?   ?   IZ . n 
ZH 2 85  LYS 85  85  ?  ?   ?   IZ . n 
ZH 2 86  ILE 86  86  ?  ?   ?   IZ . n 
ZH 2 87  ALA 87  87  ?  ?   ?   IZ . n 
ZH 2 88  GLY 88  88  ?  ?   ?   IZ . n 
ZH 2 89  SER 89  89  ?  ?   ?   IZ . n 
ZH 2 90  THR 90  90  ?  ?   ?   IZ . n 
ZH 2 91  LYS 91  91  ?  ?   ?   IZ . n 
ZH 2 92  HIS 92  92  ?  ?   ?   IZ . n 
ZH 2 93  LYS 93  93  ?  ?   ?   IZ . n 
ZH 2 94  SER 94  94  ?  ?   ?   IZ . n 
ZH 2 95  LEU 95  95  ?  ?   ?   IZ . n 
ZH 2 96  ARG 96  96  ?  ?   ?   IZ . n 
ZH 2 97  PRO 97  97  ?  ?   ?   IZ . n 
ZH 2 98  HIS 98  98  ?  ?   ?   IZ . n 
ZH 2 99  ASN 99  99  ?  ?   ?   IZ . n 
ZH 2 100 ALA 100 100 ?  ?   ?   IZ . n 
AI 2 1   MET 1   1   ?  ?   ?   JA . n 
AI 2 2   LYS 2   2   ?  ?   ?   JA . n 
AI 2 3   GLU 3   3   3  GLU GLU JA . n 
AI 2 4   ALA 4   4   4  ALA ALA JA . n 
AI 2 5   LEU 5   5   5  LEU LEU JA . n 
AI 2 6   GLY 6   6   6  GLY GLY JA . n 
AI 2 7   LEU 7   7   7  LEU LEU JA . n 
AI 2 8   ILE 8   8   8  ILE ILE JA . n 
AI 2 9   GLU 9   9   9  GLU GLU JA . n 
AI 2 10  THR 10  10  10 THR THR JA . n 
AI 2 11  LYS 11  11  11 LYS LYS JA . n 
AI 2 12  GLY 12  12  12 GLY GLY JA . n 
AI 2 13  LEU 13  13  13 LEU LEU JA . n 
AI 2 14  VAL 14  14  14 VAL VAL JA . n 
AI 2 15  ALA 15  15  15 ALA ALA JA . n 
AI 2 16  CYS 16  16  16 CYS CYS JA . n 
AI 2 17  ILE 17  17  17 ILE ILE JA . n 
AI 2 18  GLU 18  18  18 GLU GLU JA . n 
AI 2 19  ALA 19  19  19 ALA ALA JA . n 
AI 2 20  ALA 20  20  20 ALA ALA JA . n 
AI 2 21  ASP 21  21  21 ASP ASP JA . n 
AI 2 22  ALA 22  22  22 ALA ALA JA . n 
AI 2 23  MET 23  23  23 MET MET JA . n 
AI 2 24  CYS 24  24  24 CYS CYS JA . n 
AI 2 25  LYS 25  25  25 LYS LYS JA . n 
AI 2 26  ALA 26  26  26 ALA ALA JA . n 
AI 2 27  ALA 27  27  27 ALA ALA JA . n 
AI 2 28  ASN 28  28  28 ASN ASN JA . n 
AI 2 29  VAL 29  29  29 VAL VAL JA . n 
AI 2 30  GLU 30  30  30 GLU GLU JA . n 
AI 2 31  LEU 31  31  31 LEU LEU JA . n 
AI 2 32  ILE 32  32  32 ILE ILE JA . n 
AI 2 33  GLY 33  33  33 GLY GLY JA . n 
AI 2 34  TYR 34  34  34 TYR TYR JA . n 
AI 2 35  GLU 35  35  35 GLU GLU JA . n 
AI 2 36  ASN 36  36  36 ASN ASN JA . n 
AI 2 37  VAL 37  37  37 VAL VAL JA . n 
AI 2 38  GLY 38  38  38 GLY GLY JA . n 
AI 2 39  SER 39  39  39 SER SER JA . n 
AI 2 40  GLY 40  40  40 GLY GLY JA . n 
AI 2 41  LEU 41  41  41 LEU LEU JA . n 
AI 2 42  VAL 42  42  42 VAL VAL JA . n 
AI 2 43  THR 43  43  43 THR THR JA . n 
AI 2 44  ALA 44  44  44 ALA ALA JA . n 
AI 2 45  MET 45  45  45 MET MET JA . n 
AI 2 46  VAL 46  46  46 VAL VAL JA . n 
AI 2 47  LYS 47  47  47 LYS LYS JA . n 
AI 2 48  GLY 48  48  48 GLY GLY JA . n 
AI 2 49  ASP 49  49  49 ASP ASP JA . n 
AI 2 50  VAL 50  50  50 VAL VAL JA . n 
AI 2 51  GLY 51  51  51 GLY GLY JA . n 
AI 2 52  ALA 52  52  52 ALA ALA JA . n 
AI 2 53  VAL 53  53  53 VAL VAL JA . n 
AI 2 54  ASN 54  54  54 ASN ASN JA . n 
AI 2 55  ALA 55  55  55 ALA ALA JA . n 
AI 2 56  ALA 56  56  56 ALA ALA JA . n 
AI 2 57  VAL 57  57  57 VAL VAL JA . n 
AI 2 58  ASP 58  58  58 ASP ASP JA . n 
AI 2 59  SER 59  59  59 SER SER JA . n 
AI 2 60  GLY 60  60  60 GLY GLY JA . n 
AI 2 61  VAL 61  61  61 VAL VAL JA . n 
AI 2 62  GLU 62  62  62 GLU GLU JA . n 
AI 2 63  ALA 63  63  63 ALA ALA JA . n 
AI 2 64  ALA 64  64  64 ALA ALA JA . n 
AI 2 65  LYS 65  65  65 LYS LYS JA . n 
AI 2 66  ARG 66  66  66 ARG ARG JA . n 
AI 2 67  ILE 67  67  67 ILE ILE JA . n 
AI 2 68  GLY 68  68  68 GLY GLY JA . n 
AI 2 69  LYS 69  69  69 LYS LYS JA . n 
AI 2 70  VAL 70  70  70 VAL VAL JA . n 
AI 2 71  VAL 71  71  71 VAL VAL JA . n 
AI 2 72  SER 72  72  72 SER SER JA . n 
AI 2 73  SER 73  73  73 SER SER JA . n 
AI 2 74  ARG 74  74  74 ARG ARG JA . n 
AI 2 75  VAL 75  75  75 VAL VAL JA . n 
AI 2 76  ILE 76  76  76 ILE ILE JA . n 
AI 2 77  ALA 77  77  77 ALA ALA JA . n 
AI 2 78  ARG 78  78  78 ARG ARG JA . n 
AI 2 79  PRO 79  79  79 PRO PRO JA . n 
AI 2 80  HIS 80  80  80 HIS HIS JA . n 
AI 2 81  ASN 81  81  81 ASN ASN JA . n 
AI 2 82  ASP 82  82  82 ASP ASP JA . n 
AI 2 83  ILE 83  83  83 ILE ILE JA . n 
AI 2 84  GLU 84  84  ?  ?   ?   JA . n 
AI 2 85  LYS 85  85  ?  ?   ?   JA . n 
AI 2 86  ILE 86  86  ?  ?   ?   JA . n 
AI 2 87  ALA 87  87  ?  ?   ?   JA . n 
AI 2 88  GLY 88  88  ?  ?   ?   JA . n 
AI 2 89  SER 89  89  ?  ?   ?   JA . n 
AI 2 90  THR 90  90  ?  ?   ?   JA . n 
AI 2 91  LYS 91  91  ?  ?   ?   JA . n 
AI 2 92  HIS 92  92  ?  ?   ?   JA . n 
AI 2 93  LYS 93  93  ?  ?   ?   JA . n 
AI 2 94  SER 94  94  ?  ?   ?   JA . n 
AI 2 95  LEU 95  95  ?  ?   ?   JA . n 
AI 2 96  ARG 96  96  ?  ?   ?   JA . n 
AI 2 97  PRO 97  97  ?  ?   ?   JA . n 
AI 2 98  HIS 98  98  ?  ?   ?   JA . n 
AI 2 99  ASN 99  99  ?  ?   ?   JA . n 
AI 2 100 ALA 100 100 ?  ?   ?   JA . n 
BI 2 1   MET 1   1   ?  ?   ?   JB . n 
BI 2 2   LYS 2   2   ?  ?   ?   JB . n 
BI 2 3   GLU 3   3   3  GLU GLU JB . n 
BI 2 4   ALA 4   4   4  ALA ALA JB . n 
BI 2 5   LEU 5   5   5  LEU LEU JB . n 
BI 2 6   GLY 6   6   6  GLY GLY JB . n 
BI 2 7   LEU 7   7   7  LEU LEU JB . n 
BI 2 8   ILE 8   8   8  ILE ILE JB . n 
BI 2 9   GLU 9   9   9  GLU GLU JB . n 
BI 2 10  THR 10  10  10 THR THR JB . n 
BI 2 11  LYS 11  11  11 LYS LYS JB . n 
BI 2 12  GLY 12  12  12 GLY GLY JB . n 
BI 2 13  LEU 13  13  13 LEU LEU JB . n 
BI 2 14  VAL 14  14  14 VAL VAL JB . n 
BI 2 15  ALA 15  15  15 ALA ALA JB . n 
BI 2 16  CYS 16  16  16 CYS CYS JB . n 
BI 2 17  ILE 17  17  17 ILE ILE JB . n 
BI 2 18  GLU 18  18  18 GLU GLU JB . n 
BI 2 19  ALA 19  19  19 ALA ALA JB . n 
BI 2 20  ALA 20  20  20 ALA ALA JB . n 
BI 2 21  ASP 21  21  21 ASP ASP JB . n 
BI 2 22  ALA 22  22  22 ALA ALA JB . n 
BI 2 23  MET 23  23  23 MET MET JB . n 
BI 2 24  CYS 24  24  24 CYS CYS JB . n 
BI 2 25  LYS 25  25  25 LYS LYS JB . n 
BI 2 26  ALA 26  26  26 ALA ALA JB . n 
BI 2 27  ALA 27  27  27 ALA ALA JB . n 
BI 2 28  ASN 28  28  28 ASN ASN JB . n 
BI 2 29  VAL 29  29  29 VAL VAL JB . n 
BI 2 30  GLU 30  30  30 GLU GLU JB . n 
BI 2 31  LEU 31  31  31 LEU LEU JB . n 
BI 2 32  ILE 32  32  32 ILE ILE JB . n 
BI 2 33  GLY 33  33  33 GLY GLY JB . n 
BI 2 34  TYR 34  34  34 TYR TYR JB . n 
BI 2 35  GLU 35  35  35 GLU GLU JB . n 
BI 2 36  ASN 36  36  36 ASN ASN JB . n 
BI 2 37  VAL 37  37  37 VAL VAL JB . n 
BI 2 38  GLY 38  38  38 GLY GLY JB . n 
BI 2 39  SER 39  39  39 SER SER JB . n 
BI 2 40  GLY 40  40  40 GLY GLY JB . n 
BI 2 41  LEU 41  41  41 LEU LEU JB . n 
BI 2 42  VAL 42  42  42 VAL VAL JB . n 
BI 2 43  THR 43  43  43 THR THR JB . n 
BI 2 44  ALA 44  44  44 ALA ALA JB . n 
BI 2 45  MET 45  45  45 MET MET JB . n 
BI 2 46  VAL 46  46  46 VAL VAL JB . n 
BI 2 47  LYS 47  47  47 LYS LYS JB . n 
BI 2 48  GLY 48  48  48 GLY GLY JB . n 
BI 2 49  ASP 49  49  49 ASP ASP JB . n 
BI 2 50  VAL 50  50  50 VAL VAL JB . n 
BI 2 51  GLY 51  51  51 GLY GLY JB . n 
BI 2 52  ALA 52  52  52 ALA ALA JB . n 
BI 2 53  VAL 53  53  53 VAL VAL JB . n 
BI 2 54  ASN 54  54  54 ASN ASN JB . n 
BI 2 55  ALA 55  55  55 ALA ALA JB . n 
BI 2 56  ALA 56  56  56 ALA ALA JB . n 
BI 2 57  VAL 57  57  57 VAL VAL JB . n 
BI 2 58  ASP 58  58  58 ASP ASP JB . n 
BI 2 59  SER 59  59  59 SER SER JB . n 
BI 2 60  GLY 60  60  60 GLY GLY JB . n 
BI 2 61  VAL 61  61  61 VAL VAL JB . n 
BI 2 62  GLU 62  62  62 GLU GLU JB . n 
BI 2 63  ALA 63  63  63 ALA ALA JB . n 
BI 2 64  ALA 64  64  64 ALA ALA JB . n 
BI 2 65  LYS 65  65  65 LYS LYS JB . n 
BI 2 66  ARG 66  66  66 ARG ARG JB . n 
BI 2 67  ILE 67  67  67 ILE ILE JB . n 
BI 2 68  GLY 68  68  68 GLY GLY JB . n 
BI 2 69  LYS 69  69  69 LYS LYS JB . n 
BI 2 70  VAL 70  70  70 VAL VAL JB . n 
BI 2 71  VAL 71  71  71 VAL VAL JB . n 
BI 2 72  SER 72  72  72 SER SER JB . n 
BI 2 73  SER 73  73  73 SER SER JB . n 
BI 2 74  ARG 74  74  74 ARG ARG JB . n 
BI 2 75  VAL 75  75  75 VAL VAL JB . n 
BI 2 76  ILE 76  76  76 ILE ILE JB . n 
BI 2 77  ALA 77  77  77 ALA ALA JB . n 
BI 2 78  ARG 78  78  78 ARG ARG JB . n 
BI 2 79  PRO 79  79  79 PRO PRO JB . n 
BI 2 80  HIS 80  80  80 HIS HIS JB . n 
BI 2 81  ASN 81  81  81 ASN ASN JB . n 
BI 2 82  ASP 82  82  82 ASP ASP JB . n 
BI 2 83  ILE 83  83  83 ILE ILE JB . n 
BI 2 84  GLU 84  84  84 GLU GLU JB . n 
BI 2 85  LYS 85  85  85 LYS LYS JB . n 
BI 2 86  ILE 86  86  86 ILE ILE JB . n 
BI 2 87  ALA 87  87  87 ALA ALA JB . n 
BI 2 88  GLY 88  88  88 GLY GLY JB . n 
BI 2 89  SER 89  89  ?  ?   ?   JB . n 
BI 2 90  THR 90  90  ?  ?   ?   JB . n 
BI 2 91  LYS 91  91  ?  ?   ?   JB . n 
BI 2 92  HIS 92  92  ?  ?   ?   JB . n 
BI 2 93  LYS 93  93  ?  ?   ?   JB . n 
BI 2 94  SER 94  94  ?  ?   ?   JB . n 
BI 2 95  LEU 95  95  ?  ?   ?   JB . n 
BI 2 96  ARG 96  96  ?  ?   ?   JB . n 
BI 2 97  PRO 97  97  ?  ?   ?   JB . n 
BI 2 98  HIS 98  98  ?  ?   ?   JB . n 
BI 2 99  ASN 99  99  ?  ?   ?   JB . n 
BI 2 100 ALA 100 100 ?  ?   ?   JB . n 
CI 1 1   MET 1   1   1  MET MET JC . n 
CI 1 2   ILE 2   2   2  ILE ILE JC . n 
CI 1 3   LEU 3   3   3  LEU LEU JC . n 
CI 1 4   ALA 4   4   4  ALA ALA JC . n 
CI 1 5   LYS 5   5   5  LYS LYS JC . n 
CI 1 6   VAL 6   6   6  VAL VAL JC . n 
CI 1 7   THR 7   7   7  THR THR JC . n 
CI 1 8   GLY 8   8   8  GLY GLY JC . n 
CI 1 9   HIS 9   9   9  HIS HIS JC . n 
CI 1 10  VAL 10  10  10 VAL VAL JC . n 
CI 1 11  VAL 11  11  11 VAL VAL JC . n 
CI 1 12  ALA 12  12  12 ALA ALA JC . n 
CI 1 13  THR 13  13  13 THR THR JC . n 
CI 1 14  GLN 14  14  14 GLN GLN JC . n 
CI 1 15  LYS 15  15  15 LYS LYS JC . n 
CI 1 16  CYS 16  16  16 CYS CYS JC . n 
CI 1 17  ASP 17  17  17 ASP ASP JC . n 
CI 1 18  GLU 18  18  18 GLU GLU JC . n 
CI 1 19  LEU 19  19  19 LEU LEU JC . n 
CI 1 20  ARG 20  20  20 ARG ARG JC . n 
CI 1 21  GLY 21  21  21 GLY GLY JC . n 
CI 1 22  SER 22  22  22 SER SER JC . n 
CI 1 23  ASN 23  23  23 ASN ASN JC . n 
CI 1 24  LEU 24  24  24 LEU LEU JC . n 
CI 1 25  LEU 25  25  25 LEU LEU JC . n 
CI 1 26  LEU 26  26  26 LEU LEU JC . n 
CI 1 27  ILE 27  27  27 ILE ILE JC . n 
CI 1 28  THR 28  28  28 THR THR JC . n 
CI 1 29  ARG 29  29  29 ARG ARG JC . n 
CI 1 30  LEU 30  30  30 LEU LEU JC . n 
CI 1 31  ASP 31  31  31 ASP ASP JC . n 
CI 1 32  ASP 32  32  32 ASP ASP JC . n 
CI 1 33  LYS 33  33  33 LYS LYS JC . n 
CI 1 34  GLN 34  34  34 GLN GLN JC . n 
CI 1 35  GLN 35  35  35 GLN GLN JC . n 
CI 1 36  PRO 36  36  36 PRO PRO JC . n 
CI 1 37  MET 37  37  37 MET MET JC . n 
CI 1 38  LYS 38  38  38 LYS LYS JC . n 
CI 1 39  ASP 39  39  39 ASP ASP JC . n 
CI 1 40  GLN 40  40  40 GLN GLN JC . n 
CI 1 41  THR 41  41  41 THR THR JC . n 
CI 1 42  TRP 42  42  42 TRP TRP JC . n 
CI 1 43  VAL 43  43  43 VAL VAL JC . n 
CI 1 44  ALA 44  44  44 ALA ALA JC . n 
CI 1 45  VAL 45  45  45 VAL VAL JC . n 
CI 1 46  ASP 46  46  46 ASP ASP JC . n 
CI 1 47  ASN 47  47  47 ASN ASN JC . n 
CI 1 48  VAL 48  48  48 VAL VAL JC . n 
CI 1 49  GLY 49  49  49 GLY GLY JC . n 
CI 1 50  ALA 50  50  50 ALA ALA JC . n 
CI 1 51  GLY 51  51  51 GLY GLY JC . n 
CI 1 52  MET 52  52  52 MET MET JC . n 
CI 1 53  HIS 53  53  53 HIS HIS JC . n 
CI 1 54  ASP 54  54  54 ASP ASP JC . n 
CI 1 55  ILE 55  55  55 ILE ILE JC . n 
CI 1 56  VAL 56  56  56 VAL VAL JC . n 
CI 1 57  LEU 57  57  57 LEU LEU JC . n 
CI 1 58  ALA 58  58  58 ALA ALA JC . n 
CI 1 59  GLU 59  59  59 GLU GLU JC . n 
CI 1 60  GLU 60  60  60 GLU GLU JC . n 
CI 1 61  TYR 61  61  61 TYR TYR JC . n 
CI 1 62  PHE 62  62  62 PHE PHE JC . n 
CI 1 63  ALA 63  63  63 ALA ALA JC . n 
CI 1 64  LEU 64  64  64 LEU LEU JC . n 
CI 1 65  ASN 65  65  65 ASN ASN JC . n 
CI 1 66  LYS 66  66  ?  ?   ?   JC . n 
CI 1 67  ASP 67  67  ?  ?   ?   JC . n 
CI 1 68  ARG 68  68  ?  ?   ?   JC . n 
CI 1 69  TYR 69  69  69 TYR TYR JC . n 
CI 1 70  LYS 70  70  70 LYS LYS JC . n 
CI 1 71  ALA 71  71  71 ALA ALA JC . n 
CI 1 72  MET 72  72  72 MET MET JC . n 
CI 1 73  SER 73  73  73 SER SER JC . n 
CI 1 74  VAL 74  74  74 VAL VAL JC . n 
CI 1 75  VAL 75  75  75 VAL VAL JC . n 
CI 1 76  ALA 76  76  76 ALA ALA JC . n 
CI 1 77  ILE 77  77  77 ILE ILE JC . n 
CI 1 78  VAL 78  78  78 VAL VAL JC . n 
CI 1 79  GLU 79  79  79 GLU GLU JC . n 
CI 1 80  LYS 80  80  80 LYS LYS JC . n 
CI 1 81  VAL 81  81  81 VAL VAL JC . n 
CI 1 82  PHE 82  82  82 PHE PHE JC . n 
CI 1 83  ARG 83  83  83 ARG ARG JC . n 
CI 1 84  ASP 84  84  84 ASP ASP JC . n 
CI 1 85  THR 85  85  ?  ?   ?   JC . n 
CI 1 86  GLU 86  86  ?  ?   ?   JC . n 
CI 1 87  GLN 87  87  ?  ?   ?   JC . n 
CI 1 88  GLU 88  88  ?  ?   ?   JC . n 
DI 2 1   MET 1   1   ?  ?   ?   JD . n 
DI 2 2   LYS 2   2   ?  ?   ?   JD . n 
DI 2 3   GLU 3   3   3  GLU GLU JD . n 
DI 2 4   ALA 4   4   4  ALA ALA JD . n 
DI 2 5   LEU 5   5   5  LEU LEU JD . n 
DI 2 6   GLY 6   6   6  GLY GLY JD . n 
DI 2 7   LEU 7   7   7  LEU LEU JD . n 
DI 2 8   ILE 8   8   8  ILE ILE JD . n 
DI 2 9   GLU 9   9   9  GLU GLU JD . n 
DI 2 10  THR 10  10  10 THR THR JD . n 
DI 2 11  LYS 11  11  11 LYS LYS JD . n 
DI 2 12  GLY 12  12  12 GLY GLY JD . n 
DI 2 13  LEU 13  13  13 LEU LEU JD . n 
DI 2 14  VAL 14  14  14 VAL VAL JD . n 
DI 2 15  ALA 15  15  15 ALA ALA JD . n 
DI 2 16  CYS 16  16  16 CYS CYS JD . n 
DI 2 17  ILE 17  17  17 ILE ILE JD . n 
DI 2 18  GLU 18  18  18 GLU GLU JD . n 
DI 2 19  ALA 19  19  19 ALA ALA JD . n 
DI 2 20  ALA 20  20  20 ALA ALA JD . n 
DI 2 21  ASP 21  21  21 ASP ASP JD . n 
DI 2 22  ALA 22  22  22 ALA ALA JD . n 
DI 2 23  MET 23  23  23 MET MET JD . n 
DI 2 24  CYS 24  24  24 CYS CYS JD . n 
DI 2 25  LYS 25  25  25 LYS LYS JD . n 
DI 2 26  ALA 26  26  26 ALA ALA JD . n 
DI 2 27  ALA 27  27  27 ALA ALA JD . n 
DI 2 28  ASN 28  28  28 ASN ASN JD . n 
DI 2 29  VAL 29  29  29 VAL VAL JD . n 
DI 2 30  GLU 30  30  30 GLU GLU JD . n 
DI 2 31  LEU 31  31  31 LEU LEU JD . n 
DI 2 32  ILE 32  32  32 ILE ILE JD . n 
DI 2 33  GLY 33  33  33 GLY GLY JD . n 
DI 2 34  TYR 34  34  34 TYR TYR JD . n 
DI 2 35  GLU 35  35  35 GLU GLU JD . n 
DI 2 36  ASN 36  36  36 ASN ASN JD . n 
DI 2 37  VAL 37  37  37 VAL VAL JD . n 
DI 2 38  GLY 38  38  38 GLY GLY JD . n 
DI 2 39  SER 39  39  39 SER SER JD . n 
DI 2 40  GLY 40  40  40 GLY GLY JD . n 
DI 2 41  LEU 41  41  41 LEU LEU JD . n 
DI 2 42  VAL 42  42  42 VAL VAL JD . n 
DI 2 43  THR 43  43  43 THR THR JD . n 
DI 2 44  ALA 44  44  44 ALA ALA JD . n 
DI 2 45  MET 45  45  45 MET MET JD . n 
DI 2 46  VAL 46  46  46 VAL VAL JD . n 
DI 2 47  LYS 47  47  47 LYS LYS JD . n 
DI 2 48  GLY 48  48  48 GLY GLY JD . n 
DI 2 49  ASP 49  49  49 ASP ASP JD . n 
DI 2 50  VAL 50  50  50 VAL VAL JD . n 
DI 2 51  GLY 51  51  51 GLY GLY JD . n 
DI 2 52  ALA 52  52  52 ALA ALA JD . n 
DI 2 53  VAL 53  53  53 VAL VAL JD . n 
DI 2 54  ASN 54  54  54 ASN ASN JD . n 
DI 2 55  ALA 55  55  55 ALA ALA JD . n 
DI 2 56  ALA 56  56  56 ALA ALA JD . n 
DI 2 57  VAL 57  57  57 VAL VAL JD . n 
DI 2 58  ASP 58  58  58 ASP ASP JD . n 
DI 2 59  SER 59  59  59 SER SER JD . n 
DI 2 60  GLY 60  60  60 GLY GLY JD . n 
DI 2 61  VAL 61  61  61 VAL VAL JD . n 
DI 2 62  GLU 62  62  62 GLU GLU JD . n 
DI 2 63  ALA 63  63  63 ALA ALA JD . n 
DI 2 64  ALA 64  64  64 ALA ALA JD . n 
DI 2 65  LYS 65  65  65 LYS LYS JD . n 
DI 2 66  ARG 66  66  66 ARG ARG JD . n 
DI 2 67  ILE 67  67  67 ILE ILE JD . n 
DI 2 68  GLY 68  68  68 GLY GLY JD . n 
DI 2 69  LYS 69  69  69 LYS LYS JD . n 
DI 2 70  VAL 70  70  70 VAL VAL JD . n 
DI 2 71  VAL 71  71  71 VAL VAL JD . n 
DI 2 72  SER 72  72  72 SER SER JD . n 
DI 2 73  SER 73  73  73 SER SER JD . n 
DI 2 74  ARG 74  74  74 ARG ARG JD . n 
DI 2 75  VAL 75  75  75 VAL VAL JD . n 
DI 2 76  ILE 76  76  76 ILE ILE JD . n 
DI 2 77  ALA 77  77  77 ALA ALA JD . n 
DI 2 78  ARG 78  78  78 ARG ARG JD . n 
DI 2 79  PRO 79  79  79 PRO PRO JD . n 
DI 2 80  HIS 80  80  80 HIS HIS JD . n 
DI 2 81  ASN 81  81  81 ASN ASN JD . n 
DI 2 82  ASP 82  82  82 ASP ASP JD . n 
DI 2 83  ILE 83  83  83 ILE ILE JD . n 
DI 2 84  GLU 84  84  ?  ?   ?   JD . n 
DI 2 85  LYS 85  85  ?  ?   ?   JD . n 
DI 2 86  ILE 86  86  ?  ?   ?   JD . n 
DI 2 87  ALA 87  87  ?  ?   ?   JD . n 
DI 2 88  GLY 88  88  ?  ?   ?   JD . n 
DI 2 89  SER 89  89  ?  ?   ?   JD . n 
DI 2 90  THR 90  90  ?  ?   ?   JD . n 
DI 2 91  LYS 91  91  ?  ?   ?   JD . n 
DI 2 92  HIS 92  92  ?  ?   ?   JD . n 
DI 2 93  LYS 93  93  ?  ?   ?   JD . n 
DI 2 94  SER 94  94  ?  ?   ?   JD . n 
DI 2 95  LEU 95  95  ?  ?   ?   JD . n 
DI 2 96  ARG 96  96  ?  ?   ?   JD . n 
DI 2 97  PRO 97  97  ?  ?   ?   JD . n 
DI 2 98  HIS 98  98  ?  ?   ?   JD . n 
DI 2 99  ASN 99  99  ?  ?   ?   JD . n 
DI 2 100 ALA 100 100 ?  ?   ?   JD . n 
EI 2 1   MET 1   1   ?  ?   ?   JE . n 
EI 2 2   LYS 2   2   ?  ?   ?   JE . n 
EI 2 3   GLU 3   3   3  GLU GLU JE . n 
EI 2 4   ALA 4   4   4  ALA ALA JE . n 
EI 2 5   LEU 5   5   5  LEU LEU JE . n 
EI 2 6   GLY 6   6   6  GLY GLY JE . n 
EI 2 7   LEU 7   7   7  LEU LEU JE . n 
EI 2 8   ILE 8   8   8  ILE ILE JE . n 
EI 2 9   GLU 9   9   9  GLU GLU JE . n 
EI 2 10  THR 10  10  10 THR THR JE . n 
EI 2 11  LYS 11  11  11 LYS LYS JE . n 
EI 2 12  GLY 12  12  12 GLY GLY JE . n 
EI 2 13  LEU 13  13  13 LEU LEU JE . n 
EI 2 14  VAL 14  14  14 VAL VAL JE . n 
EI 2 15  ALA 15  15  15 ALA ALA JE . n 
EI 2 16  CYS 16  16  16 CYS CYS JE . n 
EI 2 17  ILE 17  17  17 ILE ILE JE . n 
EI 2 18  GLU 18  18  18 GLU GLU JE . n 
EI 2 19  ALA 19  19  19 ALA ALA JE . n 
EI 2 20  ALA 20  20  20 ALA ALA JE . n 
EI 2 21  ASP 21  21  21 ASP ASP JE . n 
EI 2 22  ALA 22  22  22 ALA ALA JE . n 
EI 2 23  MET 23  23  23 MET MET JE . n 
EI 2 24  CYS 24  24  24 CYS CYS JE . n 
EI 2 25  LYS 25  25  25 LYS LYS JE . n 
EI 2 26  ALA 26  26  26 ALA ALA JE . n 
EI 2 27  ALA 27  27  27 ALA ALA JE . n 
EI 2 28  ASN 28  28  28 ASN ASN JE . n 
EI 2 29  VAL 29  29  29 VAL VAL JE . n 
EI 2 30  GLU 30  30  30 GLU GLU JE . n 
EI 2 31  LEU 31  31  31 LEU LEU JE . n 
EI 2 32  ILE 32  32  32 ILE ILE JE . n 
EI 2 33  GLY 33  33  33 GLY GLY JE . n 
EI 2 34  TYR 34  34  34 TYR TYR JE . n 
EI 2 35  GLU 35  35  35 GLU GLU JE . n 
EI 2 36  ASN 36  36  36 ASN ASN JE . n 
EI 2 37  VAL 37  37  37 VAL VAL JE . n 
EI 2 38  GLY 38  38  38 GLY GLY JE . n 
EI 2 39  SER 39  39  39 SER SER JE . n 
EI 2 40  GLY 40  40  40 GLY GLY JE . n 
EI 2 41  LEU 41  41  41 LEU LEU JE . n 
EI 2 42  VAL 42  42  42 VAL VAL JE . n 
EI 2 43  THR 43  43  43 THR THR JE . n 
EI 2 44  ALA 44  44  44 ALA ALA JE . n 
EI 2 45  MET 45  45  45 MET MET JE . n 
EI 2 46  VAL 46  46  46 VAL VAL JE . n 
EI 2 47  LYS 47  47  47 LYS LYS JE . n 
EI 2 48  GLY 48  48  48 GLY GLY JE . n 
EI 2 49  ASP 49  49  49 ASP ASP JE . n 
EI 2 50  VAL 50  50  50 VAL VAL JE . n 
EI 2 51  GLY 51  51  51 GLY GLY JE . n 
EI 2 52  ALA 52  52  52 ALA ALA JE . n 
EI 2 53  VAL 53  53  53 VAL VAL JE . n 
EI 2 54  ASN 54  54  54 ASN ASN JE . n 
EI 2 55  ALA 55  55  55 ALA ALA JE . n 
EI 2 56  ALA 56  56  56 ALA ALA JE . n 
EI 2 57  VAL 57  57  57 VAL VAL JE . n 
EI 2 58  ASP 58  58  58 ASP ASP JE . n 
EI 2 59  SER 59  59  59 SER SER JE . n 
EI 2 60  GLY 60  60  60 GLY GLY JE . n 
EI 2 61  VAL 61  61  61 VAL VAL JE . n 
EI 2 62  GLU 62  62  62 GLU GLU JE . n 
EI 2 63  ALA 63  63  63 ALA ALA JE . n 
EI 2 64  ALA 64  64  64 ALA ALA JE . n 
EI 2 65  LYS 65  65  65 LYS LYS JE . n 
EI 2 66  ARG 66  66  66 ARG ARG JE . n 
EI 2 67  ILE 67  67  67 ILE ILE JE . n 
EI 2 68  GLY 68  68  68 GLY GLY JE . n 
EI 2 69  LYS 69  69  69 LYS LYS JE . n 
EI 2 70  VAL 70  70  70 VAL VAL JE . n 
EI 2 71  VAL 71  71  71 VAL VAL JE . n 
EI 2 72  SER 72  72  72 SER SER JE . n 
EI 2 73  SER 73  73  73 SER SER JE . n 
EI 2 74  ARG 74  74  74 ARG ARG JE . n 
EI 2 75  VAL 75  75  75 VAL VAL JE . n 
EI 2 76  ILE 76  76  76 ILE ILE JE . n 
EI 2 77  ALA 77  77  77 ALA ALA JE . n 
EI 2 78  ARG 78  78  78 ARG ARG JE . n 
EI 2 79  PRO 79  79  79 PRO PRO JE . n 
EI 2 80  HIS 80  80  80 HIS HIS JE . n 
EI 2 81  ASN 81  81  81 ASN ASN JE . n 
EI 2 82  ASP 82  82  82 ASP ASP JE . n 
EI 2 83  ILE 83  83  83 ILE ILE JE . n 
EI 2 84  GLU 84  84  ?  ?   ?   JE . n 
EI 2 85  LYS 85  85  ?  ?   ?   JE . n 
EI 2 86  ILE 86  86  ?  ?   ?   JE . n 
EI 2 87  ALA 87  87  ?  ?   ?   JE . n 
EI 2 88  GLY 88  88  ?  ?   ?   JE . n 
EI 2 89  SER 89  89  ?  ?   ?   JE . n 
EI 2 90  THR 90  90  ?  ?   ?   JE . n 
EI 2 91  LYS 91  91  ?  ?   ?   JE . n 
EI 2 92  HIS 92  92  ?  ?   ?   JE . n 
EI 2 93  LYS 93  93  ?  ?   ?   JE . n 
EI 2 94  SER 94  94  ?  ?   ?   JE . n 
EI 2 95  LEU 95  95  ?  ?   ?   JE . n 
EI 2 96  ARG 96  96  ?  ?   ?   JE . n 
EI 2 97  PRO 97  97  ?  ?   ?   JE . n 
EI 2 98  HIS 98  98  ?  ?   ?   JE . n 
EI 2 99  ASN 99  99  ?  ?   ?   JE . n 
EI 2 100 ALA 100 100 ?  ?   ?   JE . n 
FI 2 1   MET 1   1   ?  ?   ?   JF . n 
FI 2 2   LYS 2   2   ?  ?   ?   JF . n 
FI 2 3   GLU 3   3   3  GLU GLU JF . n 
FI 2 4   ALA 4   4   4  ALA ALA JF . n 
FI 2 5   LEU 5   5   5  LEU LEU JF . n 
FI 2 6   GLY 6   6   6  GLY GLY JF . n 
FI 2 7   LEU 7   7   7  LEU LEU JF . n 
FI 2 8   ILE 8   8   8  ILE ILE JF . n 
FI 2 9   GLU 9   9   9  GLU GLU JF . n 
FI 2 10  THR 10  10  10 THR THR JF . n 
FI 2 11  LYS 11  11  11 LYS LYS JF . n 
FI 2 12  GLY 12  12  12 GLY GLY JF . n 
FI 2 13  LEU 13  13  13 LEU LEU JF . n 
FI 2 14  VAL 14  14  14 VAL VAL JF . n 
FI 2 15  ALA 15  15  15 ALA ALA JF . n 
FI 2 16  CYS 16  16  16 CYS CYS JF . n 
FI 2 17  ILE 17  17  17 ILE ILE JF . n 
FI 2 18  GLU 18  18  18 GLU GLU JF . n 
FI 2 19  ALA 19  19  19 ALA ALA JF . n 
FI 2 20  ALA 20  20  20 ALA ALA JF . n 
FI 2 21  ASP 21  21  21 ASP ASP JF . n 
FI 2 22  ALA 22  22  22 ALA ALA JF . n 
FI 2 23  MET 23  23  23 MET MET JF . n 
FI 2 24  CYS 24  24  24 CYS CYS JF . n 
FI 2 25  LYS 25  25  25 LYS LYS JF . n 
FI 2 26  ALA 26  26  26 ALA ALA JF . n 
FI 2 27  ALA 27  27  27 ALA ALA JF . n 
FI 2 28  ASN 28  28  28 ASN ASN JF . n 
FI 2 29  VAL 29  29  29 VAL VAL JF . n 
FI 2 30  GLU 30  30  30 GLU GLU JF . n 
FI 2 31  LEU 31  31  31 LEU LEU JF . n 
FI 2 32  ILE 32  32  32 ILE ILE JF . n 
FI 2 33  GLY 33  33  33 GLY GLY JF . n 
FI 2 34  TYR 34  34  34 TYR TYR JF . n 
FI 2 35  GLU 35  35  35 GLU GLU JF . n 
FI 2 36  ASN 36  36  36 ASN ASN JF . n 
FI 2 37  VAL 37  37  37 VAL VAL JF . n 
FI 2 38  GLY 38  38  38 GLY GLY JF . n 
FI 2 39  SER 39  39  39 SER SER JF . n 
FI 2 40  GLY 40  40  40 GLY GLY JF . n 
FI 2 41  LEU 41  41  41 LEU LEU JF . n 
FI 2 42  VAL 42  42  42 VAL VAL JF . n 
FI 2 43  THR 43  43  43 THR THR JF . n 
FI 2 44  ALA 44  44  44 ALA ALA JF . n 
FI 2 45  MET 45  45  45 MET MET JF . n 
FI 2 46  VAL 46  46  46 VAL VAL JF . n 
FI 2 47  LYS 47  47  47 LYS LYS JF . n 
FI 2 48  GLY 48  48  48 GLY GLY JF . n 
FI 2 49  ASP 49  49  49 ASP ASP JF . n 
FI 2 50  VAL 50  50  50 VAL VAL JF . n 
FI 2 51  GLY 51  51  51 GLY GLY JF . n 
FI 2 52  ALA 52  52  52 ALA ALA JF . n 
FI 2 53  VAL 53  53  53 VAL VAL JF . n 
FI 2 54  ASN 54  54  54 ASN ASN JF . n 
FI 2 55  ALA 55  55  55 ALA ALA JF . n 
FI 2 56  ALA 56  56  56 ALA ALA JF . n 
FI 2 57  VAL 57  57  57 VAL VAL JF . n 
FI 2 58  ASP 58  58  58 ASP ASP JF . n 
FI 2 59  SER 59  59  59 SER SER JF . n 
FI 2 60  GLY 60  60  60 GLY GLY JF . n 
FI 2 61  VAL 61  61  61 VAL VAL JF . n 
FI 2 62  GLU 62  62  62 GLU GLU JF . n 
FI 2 63  ALA 63  63  63 ALA ALA JF . n 
FI 2 64  ALA 64  64  64 ALA ALA JF . n 
FI 2 65  LYS 65  65  65 LYS LYS JF . n 
FI 2 66  ARG 66  66  66 ARG ARG JF . n 
FI 2 67  ILE 67  67  67 ILE ILE JF . n 
FI 2 68  GLY 68  68  68 GLY GLY JF . n 
FI 2 69  LYS 69  69  69 LYS LYS JF . n 
FI 2 70  VAL 70  70  70 VAL VAL JF . n 
FI 2 71  VAL 71  71  71 VAL VAL JF . n 
FI 2 72  SER 72  72  72 SER SER JF . n 
FI 2 73  SER 73  73  73 SER SER JF . n 
FI 2 74  ARG 74  74  74 ARG ARG JF . n 
FI 2 75  VAL 75  75  75 VAL VAL JF . n 
FI 2 76  ILE 76  76  76 ILE ILE JF . n 
FI 2 77  ALA 77  77  77 ALA ALA JF . n 
FI 2 78  ARG 78  78  78 ARG ARG JF . n 
FI 2 79  PRO 79  79  79 PRO PRO JF . n 
FI 2 80  HIS 80  80  80 HIS HIS JF . n 
FI 2 81  ASN 81  81  81 ASN ASN JF . n 
FI 2 82  ASP 82  82  82 ASP ASP JF . n 
FI 2 83  ILE 83  83  83 ILE ILE JF . n 
FI 2 84  GLU 84  84  84 GLU GLU JF . n 
FI 2 85  LYS 85  85  85 LYS LYS JF . n 
FI 2 86  ILE 86  86  86 ILE ILE JF . n 
FI 2 87  ALA 87  87  87 ALA ALA JF . n 
FI 2 88  GLY 88  88  88 GLY GLY JF . n 
FI 2 89  SER 89  89  ?  ?   ?   JF . n 
FI 2 90  THR 90  90  ?  ?   ?   JF . n 
FI 2 91  LYS 91  91  ?  ?   ?   JF . n 
FI 2 92  HIS 92  92  ?  ?   ?   JF . n 
FI 2 93  LYS 93  93  ?  ?   ?   JF . n 
FI 2 94  SER 94  94  ?  ?   ?   JF . n 
FI 2 95  LEU 95  95  ?  ?   ?   JF . n 
FI 2 96  ARG 96  96  ?  ?   ?   JF . n 
FI 2 97  PRO 97  97  ?  ?   ?   JF . n 
FI 2 98  HIS 98  98  ?  ?   ?   JF . n 
FI 2 99  ASN 99  99  ?  ?   ?   JF . n 
FI 2 100 ALA 100 100 ?  ?   ?   JF . n 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   240-meric 
_pdbx_struct_assembly.oligomeric_count     240 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,ND,OD,PD,QD,RD,SD,TD,UD,VD,WD,XD,YD,ZD,AE,BE,CE,DE,EE,FE,GE,HE,IE,JE,KE,LE,ME,NE,OE,PE,QE,RE,SE,TE,UE,VE,WE,XE,YE,ZE,AF,BF,CF,DF,EF,FF,GF,HF,IF,JF,KF,LF,MF,NF,OF,PF,QF,RF,SF,TF,UF,VF,WF,XF,YF,ZF,AG,BG,CG,DG,EG,FG,GG,HG,IG,JG,KG,LG,MG,NG,OG,PG,QG,RG,SG,TG,UG,VG,WG,XG,YG,ZG,AH,BH,CH,DH,EH,FH,GH,HH,IH,JH,KH,LH,MH,NH,OH,PH,QH,RH,SH,TH,UH,VH,WH,XH,YH,ZH,AI,BI,CI,DI,EI,FI
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2019-12-25 
2 'Structure model' 1 1 2020-02-05 
3 'Structure model' 1 2 2020-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Data collection'     
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation          
2 2 'Structure model' citation_author   
3 3 'Structure model' em_imaging_optics 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 3 'Structure model' '_em_imaging_optics.phase_plate'    
# 
_em_3d_fitting.entry_id          6QN1 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   149.892 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
_em_3d_fitting.ref_space         RECIPROCAL 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
loop_
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.id 
_em_3d_fitting_list.details 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.pdb_entry_id 
1 1 ? AA ? 4N8X 
1 2 ? AB ? 4QIV 
# 
_em_3d_reconstruction.entry_id                    6QN1 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.num_particles               45915 
_em_3d_reconstruction.resolution                  3.28 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              'Bacterial microcompartment particle made by coexpression of shell proteins' 
_em_entity_assembly.name                 'T=4 quasi-symmetric bacterial microcompartment particle' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                6QN1 
_em_image_scans.id                      1 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.sampling_size           ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.used_frames_per_image   ? 
_em_image_scans.citation_id             ? 
_em_image_scans.number_digital_images   ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.details                 ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        6QN1 
_em_imaging.accelerating_voltage            200 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               OTHER 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             -3000 
_em_imaging.nominal_defocus_min             -1400 
_em_imaging.nominal_magnification           120000 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   291 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.details               'blot for 4 seconds before plunging' 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              6QN1 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6QN1 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              6QN1 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        I 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OG1 BO THR 13 ? ? OE1 GQ GLU 79 ? ? 1.90 
2  1 OE1 AI GLU 79 ? ? OG1 AM THR 13 ? ? 1.96 
3  1 OE1 FG GLU 79 ? ? OG1 GI THR 13 ? ? 1.98 
4  1 OG1 GQ THR 13 ? ? OE1 HW GLU 79 ? ? 2.08 
5  1 OE1 EY GLU 79 ? ? OG1 FG THR 13 ? ? 2.10 
6  1 OG1 AI THR 13 ? ? OE1 HO GLU 79 ? ? 2.10 
7  1 OE1 CM GLU 79 ? ? OG1 CU THR 13 ? ? 2.13 
8  1 OG1 GY THR 13 ? ? OE1 IY GLU 79 ? ? 2.14 
9  1 OE1 CY GLU 79 ? ? OG1 IY THR 13 ? ? 2.15 
10 1 OG1 CE THR 13 ? ? OE1 FO GLU 79 ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             NE 
_pdbx_validate_rmsd_angle.auth_asym_id_1             DZ 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              78 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CZ 
_pdbx_validate_rmsd_angle.auth_asym_id_2             DZ 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              78 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             NH1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             DZ 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              78 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                116.76 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            -3.54 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 ALA AA 63 ? ? -140.72 18.94  
2   1 GLU AB 35 ? ? -160.13 107.74 
3   1 SER AB 39 ? ? -67.83  96.80  
4   1 GLU AC 35 ? ? -161.77 111.35 
5   1 GLU AD 84 ? ? -88.76  45.65  
6   1 ALA AE 63 ? ? -140.65 18.94  
7   1 GLU AF 35 ? ? -161.83 109.75 
8   1 GLU AH 84 ? ? -87.78  45.60  
9   1 ALA AI 63 ? ? -140.72 18.91  
10  1 SER AJ 39 ? ? -66.09  99.90  
11  1 GLU AL 84 ? ? -88.59  45.96  
12  1 ALA AM 63 ? ? -140.70 18.94  
13  1 GLU AN 35 ? ? -160.20 107.70 
14  1 SER AN 39 ? ? -68.00  96.11  
15  1 GLU AO 35 ? ? -161.55 111.19 
16  1 GLU AP 84 ? ? -89.74  45.82  
17  1 ALA AQ 63 ? ? -140.71 18.95  
18  1 GLU AR 35 ? ? -160.70 108.52 
19  1 SER AR 39 ? ? -67.87  96.44  
20  1 GLU AT 84 ? ? -86.37  45.47  
21  1 ALA AU 63 ? ? -140.66 18.91  
22  1 SER AV 39 ? ? -67.69  98.58  
23  1 GLU AW 35 ? ? -160.41 111.43 
24  1 GLU AX 84 ? ? -88.15  45.70  
25  1 ALA AY 63 ? ? -140.69 18.91  
26  1 SER AZ 39 ? ? -67.36  96.41  
27  1 GLU BA 35 ? ? -161.33 110.50 
28  1 GLU BB 84 ? ? -88.26  45.91  
29  1 ALA BC 63 ? ? -140.72 18.93  
30  1 GLU BD 35 ? ? -160.21 107.79 
31  1 SER BD 39 ? ? -67.86  97.15  
32  1 GLU BE 35 ? ? -161.06 110.89 
33  1 GLU BF 84 ? ? -89.83  45.75  
34  1 ALA BG 63 ? ? -140.72 18.96  
35  1 GLU BH 35 ? ? -160.64 108.28 
36  1 SER BH 39 ? ? -68.24  96.61  
37  1 GLU BI 35 ? ? -161.45 111.41 
38  1 GLU BJ 84 ? ? -88.06  45.67  
39  1 ALA BK 63 ? ? -140.67 18.96  
40  1 GLU BL 35 ? ? -160.19 107.87 
41  1 SER BL 39 ? ? -65.89  99.58  
42  1 GLU BM 35 ? ? -161.70 111.29 
43  1 GLU BN 84 ? ? -90.10  46.49  
44  1 ALA BO 63 ? ? -140.75 18.93  
45  1 GLU BP 35 ? ? -161.49 110.00 
46  1 SER BP 39 ? ? -67.53  97.51  
47  1 GLU BQ 35 ? ? -161.18 111.30 
48  1 GLU BR 84 ? ? -86.26  45.54  
49  1 ALA BS 63 ? ? -140.70 18.98  
50  1 GLU BT 35 ? ? -161.41 108.65 
51  1 GLU BV 84 ? ? -88.61  45.79  
52  1 ALA BW 63 ? ? -140.74 18.98  
53  1 GLU BX 35 ? ? -160.54 107.84 
54  1 SER BX 39 ? ? -67.86  97.73  
55  1 GLU BY 35 ? ? -161.80 111.34 
56  1 GLU BZ 84 ? ? -86.16  45.32  
57  1 ALA CA 63 ? ? -140.66 18.91  
58  1 SER CB 39 ? ? -65.99  99.58  
59  1 GLU CD 84 ? ? -88.53  45.88  
60  1 ALA CE 63 ? ? -140.67 18.92  
61  1 GLU CF 35 ? ? -160.29 108.65 
62  1 SER CF 39 ? ? -67.84  97.09  
63  1 GLU CH 84 ? ? -88.14  45.80  
64  1 ALA CI 63 ? ? -140.71 18.99  
65  1 GLU CJ 35 ? ? -160.77 108.28 
66  1 SER CJ 39 ? ? -67.39  97.56  
67  1 GLU CK 35 ? ? -161.70 111.06 
68  1 GLU CL 84 ? ? -87.60  45.45  
69  1 ALA CM 63 ? ? -140.73 18.98  
70  1 GLU CN 35 ? ? -161.73 109.81 
71  1 GLU CP 84 ? ? -88.54  45.73  
72  1 ALA CQ 63 ? ? -140.63 18.87  
73  1 GLU CR 35 ? ? -160.09 107.57 
74  1 SER CR 39 ? ? -68.40  96.09  
75  1 GLU CS 35 ? ? -161.58 111.20 
76  1 GLU CT 84 ? ? -89.90  45.87  
77  1 ALA CU 63 ? ? -140.69 18.94  
78  1 GLU CV 35 ? ? -161.06 108.69 
79  1 SER CV 39 ? ? -68.24  96.97  
80  1 GLU CW 35 ? ? -161.24 111.18 
81  1 GLU CX 84 ? ? -87.93  45.81  
82  1 ALA CY 63 ? ? -140.68 18.92  
83  1 GLU CZ 35 ? ? -160.55 108.14 
84  1 SER CZ 39 ? ? -68.06  98.77  
85  1 GLU DB 84 ? ? -86.23  45.34  
86  1 ALA DC 63 ? ? -140.70 18.96  
87  1 GLU DD 35 ? ? -161.93 109.81 
88  1 GLU DF 84 ? ? -88.68  45.83  
89  1 ALA DG 63 ? ? -140.70 18.94  
90  1 GLU DH 35 ? ? -161.60 110.08 
91  1 SER DH 39 ? ? -67.82  97.68  
92  1 GLU DJ 84 ? ? -86.06  45.55  
93  1 ALA DK 63 ? ? -140.70 18.96  
94  1 GLU DL 35 ? ? -160.21 107.80 
95  1 SER DL 39 ? ? -67.83  96.56  
96  1 GLU DM 35 ? ? -161.70 111.28 
97  1 GLU DN 84 ? ? -89.75  45.75  
98  1 ALA DO 63 ? ? -140.69 18.93  
99  1 GLU DQ 35 ? ? -161.55 111.05 
100 1 GLU DR 84 ? ? -88.05  45.69  
101 1 ALA DS 63 ? ? -140.72 18.96  
102 1 GLU DT 35 ? ? -161.51 108.70 
103 1 GLU DV 84 ? ? -87.91  45.73  
104 1 ALA DW 63 ? ? -140.73 18.97  
105 1 GLU DX 35 ? ? -160.97 108.85 
106 1 SER DX 39 ? ? -67.99  98.56  
107 1 GLU DZ 84 ? ? -86.28  45.57  
108 1 ALA EA 63 ? ? -140.76 18.97  
109 1 GLU EB 35 ? ? -160.49 107.84 
110 1 SER EB 39 ? ? -67.71  97.20  
111 1 GLU EC 35 ? ? -161.65 111.34 
112 1 GLU ED 84 ? ? -89.88  45.75  
113 1 ALA EE 63 ? ? -140.74 18.96  
114 1 GLU EF 35 ? ? -161.86 109.75 
115 1 GLU EH 84 ? ? -86.59  45.45  
116 1 ALA EI 63 ? ? -140.63 18.92  
117 1 SER EJ 39 ? ? -65.97  99.48  
118 1 GLU EL 84 ? ? -89.73  45.94  
119 1 ALA EM 63 ? ? -140.73 18.98  
120 1 GLU EN 35 ? ? -160.57 108.27 
121 1 SER EN 39 ? ? -68.21  97.04  
122 1 GLU EP 84 ? ? -85.91  45.42  
123 1 ALA EQ 63 ? ? -140.76 18.99  
124 1 GLU ER 35 ? ? -160.14 107.67 
125 1 SER ER 39 ? ? -67.81  96.52  
126 1 GLU ES 35 ? ? -160.95 110.91 
127 1 GLU ET 84 ? ? -88.59  45.69  
128 1 ALA EU 63 ? ? -140.71 19.03  
129 1 GLU EW 35 ? ? -161.53 111.07 
130 1 GLU EX 84 ? ? -88.26  45.70  
131 1 ALA EY 63 ? ? -140.69 18.93  
132 1 GLU EZ 35 ? ? -161.32 108.62 
133 1 GLU FB 84 ? ? -86.06  45.61  
134 1 ALA FC 63 ? ? -140.67 18.89  
135 1 GLU FD 35 ? ? -160.25 107.74 
136 1 SER FD 39 ? ? -68.08  96.34  
137 1 GLU FE 35 ? ? -161.65 111.22 
138 1 GLU FF 84 ? ? -89.96  45.74  
139 1 ALA FG 63 ? ? -140.73 18.98  
140 1 GLU FH 35 ? ? -160.28 108.48 
141 1 SER FH 39 ? ? -67.89  96.49  
142 1 GLU FI 35 ? ? -161.59 111.28 
143 1 GLU FJ 84 ? ? -86.04  45.50  
144 1 ALA FK 63 ? ? -140.67 18.99  
145 1 GLU FL 35 ? ? -160.68 108.16 
146 1 SER FL 39 ? ? -68.29  96.69  
147 1 GLU FM 35 ? ? -161.63 111.66 
148 1 GLU FN 84 ? ? -86.16  45.41  
149 1 ALA FO 63 ? ? -140.72 19.02  
150 1 GLU FP 35 ? ? -161.52 108.61 
151 1 GLU FR 84 ? ? -88.54  45.81  
152 1 ALA FS 63 ? ? -140.72 18.98  
153 1 GLU FT 35 ? ? -160.14 107.78 
154 1 SER FT 39 ? ? -67.88  97.24  
155 1 GLU FU 35 ? ? -160.91 110.61 
156 1 GLU FV 84 ? ? -88.66  45.77  
157 1 ALA FW 63 ? ? -140.70 18.95  
158 1 GLU FX 35 ? ? -161.00 108.59 
159 1 SER FX 39 ? ? -68.39  96.42  
160 1 GLU FY 35 ? ? -161.82 111.23 
161 1 GLU FZ 84 ? ? -88.14  45.77  
162 1 ALA GA 63 ? ? -140.74 18.99  
163 1 GLU GB 35 ? ? -161.68 109.88 
164 1 GLU GD 84 ? ? -88.42  45.75  
165 1 ALA GE 63 ? ? -140.73 18.93  
166 1 GLU GF 35 ? ? -160.82 108.47 
167 1 SER GF 39 ? ? -67.83  96.44  
168 1 GLU GG 35 ? ? -162.04 111.39 
169 1 GLU GH 84 ? ? -86.53  45.44  
170 1 ALA GI 63 ? ? -140.72 18.95  
171 1 SER GJ 39 ? ? -65.96  99.51  
172 1 GLU GL 84 ? ? -88.49  45.88  
173 1 ALA GM 63 ? ? -140.69 19.02  
174 1 GLU GN 35 ? ? -161.51 110.02 
175 1 SER GN 39 ? ? -68.38  97.23  
176 1 GLU GP 84 ? ? -88.05  45.83  
177 1 ALA GQ 63 ? ? -140.75 18.98  
178 1 GLU GR 35 ? ? -162.00 109.88 
179 1 SER GR 39 ? ? -67.30  98.22  
180 1 GLU GT 84 ? ? -86.18  45.24  
181 1 ALA GU 63 ? ? -140.68 18.90  
182 1 GLU GV 35 ? ? -160.54 108.22 
183 1 SER GV 39 ? ? -68.11  96.90  
184 1 GLU GW 35 ? ? -162.00 111.33 
185 1 GLU GX 84 ? ? -86.00  45.38  
186 1 ALA GY 63 ? ? -140.68 18.87  
187 1 GLU GZ 35 ? ? -160.57 108.34 
188 1 SER GZ 39 ? ? -68.14  97.38  
189 1 GLU HB 84 ? ? -88.08  45.85  
190 1 ALA HC 63 ? ? -140.68 18.91  
191 1 SER HD 39 ? ? -65.92  99.96  
192 1 GLU HE 35 ? ? -161.51 110.74 
193 1 GLU HF 84 ? ? -90.32  46.70  
194 1 ALA HG 63 ? ? -140.69 18.97  
195 1 GLU HH 35 ? ? -160.20 107.77 
196 1 SER HH 39 ? ? -67.87  97.12  
197 1 GLU HI 35 ? ? -161.72 111.49 
198 1 GLU HJ 84 ? ? -89.85  45.82  
199 1 ALA HK 63 ? ? -140.70 18.87  
200 1 GLU HL 35 ? ? -160.81 108.48 
201 1 SER HL 39 ? ? -67.92  96.73  
202 1 GLU HN 84 ? ? -88.60  45.73  
203 1 ALA HO 63 ? ? -140.70 18.92  
204 1 GLU HP 35 ? ? -161.49 110.05 
205 1 SER HP 39 ? ? -67.51  98.01  
206 1 GLU HR 84 ? ? -86.22  45.47  
207 1 ALA HS 63 ? ? -140.72 18.98  
208 1 SER HT 39 ? ? -66.13  100.00 
209 1 GLU HU 35 ? ? -161.41 110.74 
210 1 GLU HV 84 ? ? -89.94  46.78  
211 1 ALA HW 63 ? ? -140.72 19.00  
212 1 GLU HX 35 ? ? -160.51 108.21 
213 1 SER HX 39 ? ? -68.08  97.07  
214 1 GLU HY 35 ? ? -161.56 111.68 
215 1 GLU HZ 84 ? ? -86.15  45.30  
216 1 ALA IA 63 ? ? -140.66 18.90  
217 1 GLU IB 35 ? ? -160.21 107.68 
218 1 SER IB 39 ? ? -68.09  96.34  
219 1 GLU IC 35 ? ? -160.86 110.75 
220 1 GLU ID 84 ? ? -88.70  45.56  
221 1 ALA IE 63 ? ? -140.69 19.01  
222 1 GLU IF 35 ? ? -161.90 109.81 
223 1 GLU IH 84 ? ? -87.79  45.61  
224 1 ALA II 63 ? ? -140.72 18.94  
225 1 GLU IJ 35 ? ? -160.04 107.80 
226 1 GLU IL 84 ? ? -88.68  45.86  
227 1 ALA IM 63 ? ? -140.71 18.95  
228 1 GLU IN 35 ? ? -160.65 108.15 
229 1 SER IN 39 ? ? -68.22  97.16  
230 1 GLU IP 84 ? ? -86.47  45.42  
231 1 ALA IQ 63 ? ? -140.72 18.97  
232 1 GLU IR 35 ? ? -160.21 107.74 
233 1 SER IR 39 ? ? -68.10  96.36  
234 1 GLU IS 35 ? ? -161.65 111.29 
235 1 GLU IT 84 ? ? -88.53  45.57  
236 1 ALA IU 63 ? ? -140.71 18.92  
237 1 SER IV 39 ? ? -67.39  96.39  
238 1 GLU IW 35 ? ? -161.46 110.86 
239 1 GLU IX 84 ? ? -88.34  45.71  
240 1 ALA IY 63 ? ? -140.71 18.96  
241 1 GLU IZ 35 ? ? -161.37 108.75 
242 1 GLU JB 84 ? ? -85.97  45.52  
243 1 ALA JC 63 ? ? -140.70 18.90  
244 1 GLU JD 35 ? ? -161.54 110.06 
245 1 SER JD 39 ? ? -68.10  97.37  
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 AA LEU 64 ? CG  ? A  LEU 64 CG  
2    1 Y 1 AA LEU 64 ? CD1 ? A  LEU 64 CD1 
3    1 Y 1 AA LEU 64 ? CD2 ? A  LEU 64 CD2 
4    1 Y 1 AA ASN 65 ? CG  ? A  ASN 65 CG  
5    1 Y 1 AA ASN 65 ? OD1 ? A  ASN 65 OD1 
6    1 Y 1 AA ASN 65 ? ND2 ? A  ASN 65 ND2 
7    1 Y 1 AA TYR 69 ? CG  ? A  TYR 69 CG  
8    1 Y 1 AA TYR 69 ? CD1 ? A  TYR 69 CD1 
9    1 Y 1 AA TYR 69 ? CD2 ? A  TYR 69 CD2 
10   1 Y 1 AA TYR 69 ? CE1 ? A  TYR 69 CE1 
11   1 Y 1 AA TYR 69 ? CE2 ? A  TYR 69 CE2 
12   1 Y 1 AA TYR 69 ? CZ  ? A  TYR 69 CZ  
13   1 Y 1 AA TYR 69 ? OH  ? A  TYR 69 OH  
14   1 Y 1 AA LYS 70 ? CG  ? A  LYS 70 CG  
15   1 Y 1 AA LYS 70 ? CD  ? A  LYS 70 CD  
16   1 Y 1 AA LYS 70 ? CE  ? A  LYS 70 CE  
17   1 Y 1 AA LYS 70 ? NZ  ? A  LYS 70 NZ  
18   1 Y 1 AE LEU 64 ? CG  ? E  LEU 64 CG  
19   1 Y 1 AE LEU 64 ? CD1 ? E  LEU 64 CD1 
20   1 Y 1 AE LEU 64 ? CD2 ? E  LEU 64 CD2 
21   1 Y 1 AE ASN 65 ? CG  ? E  ASN 65 CG  
22   1 Y 1 AE ASN 65 ? OD1 ? E  ASN 65 OD1 
23   1 Y 1 AE ASN 65 ? ND2 ? E  ASN 65 ND2 
24   1 Y 1 AE TYR 69 ? CG  ? E  TYR 69 CG  
25   1 Y 1 AE TYR 69 ? CD1 ? E  TYR 69 CD1 
26   1 Y 1 AE TYR 69 ? CD2 ? E  TYR 69 CD2 
27   1 Y 1 AE TYR 69 ? CE1 ? E  TYR 69 CE1 
28   1 Y 1 AE TYR 69 ? CE2 ? E  TYR 69 CE2 
29   1 Y 1 AE TYR 69 ? CZ  ? E  TYR 69 CZ  
30   1 Y 1 AE TYR 69 ? OH  ? E  TYR 69 OH  
31   1 Y 1 AE LYS 70 ? CG  ? E  LYS 70 CG  
32   1 Y 1 AE LYS 70 ? CD  ? E  LYS 70 CD  
33   1 Y 1 AE LYS 70 ? CE  ? E  LYS 70 CE  
34   1 Y 1 AE LYS 70 ? NZ  ? E  LYS 70 NZ  
35   1 Y 1 AI LEU 64 ? CG  ? I  LEU 64 CG  
36   1 Y 1 AI LEU 64 ? CD1 ? I  LEU 64 CD1 
37   1 Y 1 AI LEU 64 ? CD2 ? I  LEU 64 CD2 
38   1 Y 1 AI ASN 65 ? CG  ? I  ASN 65 CG  
39   1 Y 1 AI ASN 65 ? OD1 ? I  ASN 65 OD1 
40   1 Y 1 AI ASN 65 ? ND2 ? I  ASN 65 ND2 
41   1 Y 1 AI TYR 69 ? CG  ? I  TYR 69 CG  
42   1 Y 1 AI TYR 69 ? CD1 ? I  TYR 69 CD1 
43   1 Y 1 AI TYR 69 ? CD2 ? I  TYR 69 CD2 
44   1 Y 1 AI TYR 69 ? CE1 ? I  TYR 69 CE1 
45   1 Y 1 AI TYR 69 ? CE2 ? I  TYR 69 CE2 
46   1 Y 1 AI TYR 69 ? CZ  ? I  TYR 69 CZ  
47   1 Y 1 AI TYR 69 ? OH  ? I  TYR 69 OH  
48   1 Y 1 AI LYS 70 ? CG  ? I  LYS 70 CG  
49   1 Y 1 AI LYS 70 ? CD  ? I  LYS 70 CD  
50   1 Y 1 AI LYS 70 ? CE  ? I  LYS 70 CE  
51   1 Y 1 AI LYS 70 ? NZ  ? I  LYS 70 NZ  
52   1 Y 1 AM LEU 64 ? CG  ? M  LEU 64 CG  
53   1 Y 1 AM LEU 64 ? CD1 ? M  LEU 64 CD1 
54   1 Y 1 AM LEU 64 ? CD2 ? M  LEU 64 CD2 
55   1 Y 1 AM ASN 65 ? CG  ? M  ASN 65 CG  
56   1 Y 1 AM ASN 65 ? OD1 ? M  ASN 65 OD1 
57   1 Y 1 AM ASN 65 ? ND2 ? M  ASN 65 ND2 
58   1 Y 1 AM TYR 69 ? CG  ? M  TYR 69 CG  
59   1 Y 1 AM TYR 69 ? CD1 ? M  TYR 69 CD1 
60   1 Y 1 AM TYR 69 ? CD2 ? M  TYR 69 CD2 
61   1 Y 1 AM TYR 69 ? CE1 ? M  TYR 69 CE1 
62   1 Y 1 AM TYR 69 ? CE2 ? M  TYR 69 CE2 
63   1 Y 1 AM TYR 69 ? CZ  ? M  TYR 69 CZ  
64   1 Y 1 AM TYR 69 ? OH  ? M  TYR 69 OH  
65   1 Y 1 AM LYS 70 ? CG  ? M  LYS 70 CG  
66   1 Y 1 AM LYS 70 ? CD  ? M  LYS 70 CD  
67   1 Y 1 AM LYS 70 ? CE  ? M  LYS 70 CE  
68   1 Y 1 AM LYS 70 ? NZ  ? M  LYS 70 NZ  
69   1 Y 1 AQ LEU 64 ? CG  ? Q  LEU 64 CG  
70   1 Y 1 AQ LEU 64 ? CD1 ? Q  LEU 64 CD1 
71   1 Y 1 AQ LEU 64 ? CD2 ? Q  LEU 64 CD2 
72   1 Y 1 AQ ASN 65 ? CG  ? Q  ASN 65 CG  
73   1 Y 1 AQ ASN 65 ? OD1 ? Q  ASN 65 OD1 
74   1 Y 1 AQ ASN 65 ? ND2 ? Q  ASN 65 ND2 
75   1 Y 1 AQ TYR 69 ? CG  ? Q  TYR 69 CG  
76   1 Y 1 AQ TYR 69 ? CD1 ? Q  TYR 69 CD1 
77   1 Y 1 AQ TYR 69 ? CD2 ? Q  TYR 69 CD2 
78   1 Y 1 AQ TYR 69 ? CE1 ? Q  TYR 69 CE1 
79   1 Y 1 AQ TYR 69 ? CE2 ? Q  TYR 69 CE2 
80   1 Y 1 AQ TYR 69 ? CZ  ? Q  TYR 69 CZ  
81   1 Y 1 AQ TYR 69 ? OH  ? Q  TYR 69 OH  
82   1 Y 1 AQ LYS 70 ? CG  ? Q  LYS 70 CG  
83   1 Y 1 AQ LYS 70 ? CD  ? Q  LYS 70 CD  
84   1 Y 1 AQ LYS 70 ? CE  ? Q  LYS 70 CE  
85   1 Y 1 AQ LYS 70 ? NZ  ? Q  LYS 70 NZ  
86   1 Y 1 AU LEU 64 ? CG  ? U  LEU 64 CG  
87   1 Y 1 AU LEU 64 ? CD1 ? U  LEU 64 CD1 
88   1 Y 1 AU LEU 64 ? CD2 ? U  LEU 64 CD2 
89   1 Y 1 AU ASN 65 ? CG  ? U  ASN 65 CG  
90   1 Y 1 AU ASN 65 ? OD1 ? U  ASN 65 OD1 
91   1 Y 1 AU ASN 65 ? ND2 ? U  ASN 65 ND2 
92   1 Y 1 AU TYR 69 ? CG  ? U  TYR 69 CG  
93   1 Y 1 AU TYR 69 ? CD1 ? U  TYR 69 CD1 
94   1 Y 1 AU TYR 69 ? CD2 ? U  TYR 69 CD2 
95   1 Y 1 AU TYR 69 ? CE1 ? U  TYR 69 CE1 
96   1 Y 1 AU TYR 69 ? CE2 ? U  TYR 69 CE2 
97   1 Y 1 AU TYR 69 ? CZ  ? U  TYR 69 CZ  
98   1 Y 1 AU TYR 69 ? OH  ? U  TYR 69 OH  
99   1 Y 1 AU LYS 70 ? CG  ? U  LYS 70 CG  
100  1 Y 1 AU LYS 70 ? CD  ? U  LYS 70 CD  
101  1 Y 1 AU LYS 70 ? CE  ? U  LYS 70 CE  
102  1 Y 1 AU LYS 70 ? NZ  ? U  LYS 70 NZ  
103  1 Y 1 AY LEU 64 ? CG  ? Y  LEU 64 CG  
104  1 Y 1 AY LEU 64 ? CD1 ? Y  LEU 64 CD1 
105  1 Y 1 AY LEU 64 ? CD2 ? Y  LEU 64 CD2 
106  1 Y 1 AY ASN 65 ? CG  ? Y  ASN 65 CG  
107  1 Y 1 AY ASN 65 ? OD1 ? Y  ASN 65 OD1 
108  1 Y 1 AY ASN 65 ? ND2 ? Y  ASN 65 ND2 
109  1 Y 1 AY TYR 69 ? CG  ? Y  TYR 69 CG  
110  1 Y 1 AY TYR 69 ? CD1 ? Y  TYR 69 CD1 
111  1 Y 1 AY TYR 69 ? CD2 ? Y  TYR 69 CD2 
112  1 Y 1 AY TYR 69 ? CE1 ? Y  TYR 69 CE1 
113  1 Y 1 AY TYR 69 ? CE2 ? Y  TYR 69 CE2 
114  1 Y 1 AY TYR 69 ? CZ  ? Y  TYR 69 CZ  
115  1 Y 1 AY TYR 69 ? OH  ? Y  TYR 69 OH  
116  1 Y 1 AY LYS 70 ? CG  ? Y  LYS 70 CG  
117  1 Y 1 AY LYS 70 ? CD  ? Y  LYS 70 CD  
118  1 Y 1 AY LYS 70 ? CE  ? Y  LYS 70 CE  
119  1 Y 1 AY LYS 70 ? NZ  ? Y  LYS 70 NZ  
120  1 Y 1 BC LEU 64 ? CG  ? CA LEU 64 CG  
121  1 Y 1 BC LEU 64 ? CD1 ? CA LEU 64 CD1 
122  1 Y 1 BC LEU 64 ? CD2 ? CA LEU 64 CD2 
123  1 Y 1 BC ASN 65 ? CG  ? CA ASN 65 CG  
124  1 Y 1 BC ASN 65 ? OD1 ? CA ASN 65 OD1 
125  1 Y 1 BC ASN 65 ? ND2 ? CA ASN 65 ND2 
126  1 Y 1 BC TYR 69 ? CG  ? CA TYR 69 CG  
127  1 Y 1 BC TYR 69 ? CD1 ? CA TYR 69 CD1 
128  1 Y 1 BC TYR 69 ? CD2 ? CA TYR 69 CD2 
129  1 Y 1 BC TYR 69 ? CE1 ? CA TYR 69 CE1 
130  1 Y 1 BC TYR 69 ? CE2 ? CA TYR 69 CE2 
131  1 Y 1 BC TYR 69 ? CZ  ? CA TYR 69 CZ  
132  1 Y 1 BC TYR 69 ? OH  ? CA TYR 69 OH  
133  1 Y 1 BC LYS 70 ? CG  ? CA LYS 70 CG  
134  1 Y 1 BC LYS 70 ? CD  ? CA LYS 70 CD  
135  1 Y 1 BC LYS 70 ? CE  ? CA LYS 70 CE  
136  1 Y 1 BC LYS 70 ? NZ  ? CA LYS 70 NZ  
137  1 Y 1 BG LEU 64 ? CG  ? GA LEU 64 CG  
138  1 Y 1 BG LEU 64 ? CD1 ? GA LEU 64 CD1 
139  1 Y 1 BG LEU 64 ? CD2 ? GA LEU 64 CD2 
140  1 Y 1 BG ASN 65 ? CG  ? GA ASN 65 CG  
141  1 Y 1 BG ASN 65 ? OD1 ? GA ASN 65 OD1 
142  1 Y 1 BG ASN 65 ? ND2 ? GA ASN 65 ND2 
143  1 Y 1 BG TYR 69 ? CG  ? GA TYR 69 CG  
144  1 Y 1 BG TYR 69 ? CD1 ? GA TYR 69 CD1 
145  1 Y 1 BG TYR 69 ? CD2 ? GA TYR 69 CD2 
146  1 Y 1 BG TYR 69 ? CE1 ? GA TYR 69 CE1 
147  1 Y 1 BG TYR 69 ? CE2 ? GA TYR 69 CE2 
148  1 Y 1 BG TYR 69 ? CZ  ? GA TYR 69 CZ  
149  1 Y 1 BG TYR 69 ? OH  ? GA TYR 69 OH  
150  1 Y 1 BG LYS 70 ? CG  ? GA LYS 70 CG  
151  1 Y 1 BG LYS 70 ? CD  ? GA LYS 70 CD  
152  1 Y 1 BG LYS 70 ? CE  ? GA LYS 70 CE  
153  1 Y 1 BG LYS 70 ? NZ  ? GA LYS 70 NZ  
154  1 Y 1 BK LEU 64 ? CG  ? KA LEU 64 CG  
155  1 Y 1 BK LEU 64 ? CD1 ? KA LEU 64 CD1 
156  1 Y 1 BK LEU 64 ? CD2 ? KA LEU 64 CD2 
157  1 Y 1 BK ASN 65 ? CG  ? KA ASN 65 CG  
158  1 Y 1 BK ASN 65 ? OD1 ? KA ASN 65 OD1 
159  1 Y 1 BK ASN 65 ? ND2 ? KA ASN 65 ND2 
160  1 Y 1 BK TYR 69 ? CG  ? KA TYR 69 CG  
161  1 Y 1 BK TYR 69 ? CD1 ? KA TYR 69 CD1 
162  1 Y 1 BK TYR 69 ? CD2 ? KA TYR 69 CD2 
163  1 Y 1 BK TYR 69 ? CE1 ? KA TYR 69 CE1 
164  1 Y 1 BK TYR 69 ? CE2 ? KA TYR 69 CE2 
165  1 Y 1 BK TYR 69 ? CZ  ? KA TYR 69 CZ  
166  1 Y 1 BK TYR 69 ? OH  ? KA TYR 69 OH  
167  1 Y 1 BK LYS 70 ? CG  ? KA LYS 70 CG  
168  1 Y 1 BK LYS 70 ? CD  ? KA LYS 70 CD  
169  1 Y 1 BK LYS 70 ? CE  ? KA LYS 70 CE  
170  1 Y 1 BK LYS 70 ? NZ  ? KA LYS 70 NZ  
171  1 Y 1 BO LEU 64 ? CG  ? OA LEU 64 CG  
172  1 Y 1 BO LEU 64 ? CD1 ? OA LEU 64 CD1 
173  1 Y 1 BO LEU 64 ? CD2 ? OA LEU 64 CD2 
174  1 Y 1 BO ASN 65 ? CG  ? OA ASN 65 CG  
175  1 Y 1 BO ASN 65 ? OD1 ? OA ASN 65 OD1 
176  1 Y 1 BO ASN 65 ? ND2 ? OA ASN 65 ND2 
177  1 Y 1 BO TYR 69 ? CG  ? OA TYR 69 CG  
178  1 Y 1 BO TYR 69 ? CD1 ? OA TYR 69 CD1 
179  1 Y 1 BO TYR 69 ? CD2 ? OA TYR 69 CD2 
180  1 Y 1 BO TYR 69 ? CE1 ? OA TYR 69 CE1 
181  1 Y 1 BO TYR 69 ? CE2 ? OA TYR 69 CE2 
182  1 Y 1 BO TYR 69 ? CZ  ? OA TYR 69 CZ  
183  1 Y 1 BO TYR 69 ? OH  ? OA TYR 69 OH  
184  1 Y 1 BO LYS 70 ? CG  ? OA LYS 70 CG  
185  1 Y 1 BO LYS 70 ? CD  ? OA LYS 70 CD  
186  1 Y 1 BO LYS 70 ? CE  ? OA LYS 70 CE  
187  1 Y 1 BO LYS 70 ? NZ  ? OA LYS 70 NZ  
188  1 Y 1 BS LEU 64 ? CG  ? SA LEU 64 CG  
189  1 Y 1 BS LEU 64 ? CD1 ? SA LEU 64 CD1 
190  1 Y 1 BS LEU 64 ? CD2 ? SA LEU 64 CD2 
191  1 Y 1 BS ASN 65 ? CG  ? SA ASN 65 CG  
192  1 Y 1 BS ASN 65 ? OD1 ? SA ASN 65 OD1 
193  1 Y 1 BS ASN 65 ? ND2 ? SA ASN 65 ND2 
194  1 Y 1 BS TYR 69 ? CG  ? SA TYR 69 CG  
195  1 Y 1 BS TYR 69 ? CD1 ? SA TYR 69 CD1 
196  1 Y 1 BS TYR 69 ? CD2 ? SA TYR 69 CD2 
197  1 Y 1 BS TYR 69 ? CE1 ? SA TYR 69 CE1 
198  1 Y 1 BS TYR 69 ? CE2 ? SA TYR 69 CE2 
199  1 Y 1 BS TYR 69 ? CZ  ? SA TYR 69 CZ  
200  1 Y 1 BS TYR 69 ? OH  ? SA TYR 69 OH  
201  1 Y 1 BS LYS 70 ? CG  ? SA LYS 70 CG  
202  1 Y 1 BS LYS 70 ? CD  ? SA LYS 70 CD  
203  1 Y 1 BS LYS 70 ? CE  ? SA LYS 70 CE  
204  1 Y 1 BS LYS 70 ? NZ  ? SA LYS 70 NZ  
205  1 Y 1 BW LEU 64 ? CG  ? WA LEU 64 CG  
206  1 Y 1 BW LEU 64 ? CD1 ? WA LEU 64 CD1 
207  1 Y 1 BW LEU 64 ? CD2 ? WA LEU 64 CD2 
208  1 Y 1 BW ASN 65 ? CG  ? WA ASN 65 CG  
209  1 Y 1 BW ASN 65 ? OD1 ? WA ASN 65 OD1 
210  1 Y 1 BW ASN 65 ? ND2 ? WA ASN 65 ND2 
211  1 Y 1 BW TYR 69 ? CG  ? WA TYR 69 CG  
212  1 Y 1 BW TYR 69 ? CD1 ? WA TYR 69 CD1 
213  1 Y 1 BW TYR 69 ? CD2 ? WA TYR 69 CD2 
214  1 Y 1 BW TYR 69 ? CE1 ? WA TYR 69 CE1 
215  1 Y 1 BW TYR 69 ? CE2 ? WA TYR 69 CE2 
216  1 Y 1 BW TYR 69 ? CZ  ? WA TYR 69 CZ  
217  1 Y 1 BW TYR 69 ? OH  ? WA TYR 69 OH  
218  1 Y 1 BW LYS 70 ? CG  ? WA LYS 70 CG  
219  1 Y 1 BW LYS 70 ? CD  ? WA LYS 70 CD  
220  1 Y 1 BW LYS 70 ? CE  ? WA LYS 70 CE  
221  1 Y 1 BW LYS 70 ? NZ  ? WA LYS 70 NZ  
222  1 Y 1 CA LEU 64 ? CG  ? AB LEU 64 CG  
223  1 Y 1 CA LEU 64 ? CD1 ? AB LEU 64 CD1 
224  1 Y 1 CA LEU 64 ? CD2 ? AB LEU 64 CD2 
225  1 Y 1 CA ASN 65 ? CG  ? AB ASN 65 CG  
226  1 Y 1 CA ASN 65 ? OD1 ? AB ASN 65 OD1 
227  1 Y 1 CA ASN 65 ? ND2 ? AB ASN 65 ND2 
228  1 Y 1 CA TYR 69 ? CG  ? AB TYR 69 CG  
229  1 Y 1 CA TYR 69 ? CD1 ? AB TYR 69 CD1 
230  1 Y 1 CA TYR 69 ? CD2 ? AB TYR 69 CD2 
231  1 Y 1 CA TYR 69 ? CE1 ? AB TYR 69 CE1 
232  1 Y 1 CA TYR 69 ? CE2 ? AB TYR 69 CE2 
233  1 Y 1 CA TYR 69 ? CZ  ? AB TYR 69 CZ  
234  1 Y 1 CA TYR 69 ? OH  ? AB TYR 69 OH  
235  1 Y 1 CA LYS 70 ? CG  ? AB LYS 70 CG  
236  1 Y 1 CA LYS 70 ? CD  ? AB LYS 70 CD  
237  1 Y 1 CA LYS 70 ? CE  ? AB LYS 70 CE  
238  1 Y 1 CA LYS 70 ? NZ  ? AB LYS 70 NZ  
239  1 Y 1 CE LEU 64 ? CG  ? EB LEU 64 CG  
240  1 Y 1 CE LEU 64 ? CD1 ? EB LEU 64 CD1 
241  1 Y 1 CE LEU 64 ? CD2 ? EB LEU 64 CD2 
242  1 Y 1 CE ASN 65 ? CG  ? EB ASN 65 CG  
243  1 Y 1 CE ASN 65 ? OD1 ? EB ASN 65 OD1 
244  1 Y 1 CE ASN 65 ? ND2 ? EB ASN 65 ND2 
245  1 Y 1 CE TYR 69 ? CG  ? EB TYR 69 CG  
246  1 Y 1 CE TYR 69 ? CD1 ? EB TYR 69 CD1 
247  1 Y 1 CE TYR 69 ? CD2 ? EB TYR 69 CD2 
248  1 Y 1 CE TYR 69 ? CE1 ? EB TYR 69 CE1 
249  1 Y 1 CE TYR 69 ? CE2 ? EB TYR 69 CE2 
250  1 Y 1 CE TYR 69 ? CZ  ? EB TYR 69 CZ  
251  1 Y 1 CE TYR 69 ? OH  ? EB TYR 69 OH  
252  1 Y 1 CE LYS 70 ? CG  ? EB LYS 70 CG  
253  1 Y 1 CE LYS 70 ? CD  ? EB LYS 70 CD  
254  1 Y 1 CE LYS 70 ? CE  ? EB LYS 70 CE  
255  1 Y 1 CE LYS 70 ? NZ  ? EB LYS 70 NZ  
256  1 Y 1 CI LEU 64 ? CG  ? IB LEU 64 CG  
257  1 Y 1 CI LEU 64 ? CD1 ? IB LEU 64 CD1 
258  1 Y 1 CI LEU 64 ? CD2 ? IB LEU 64 CD2 
259  1 Y 1 CI ASN 65 ? CG  ? IB ASN 65 CG  
260  1 Y 1 CI ASN 65 ? OD1 ? IB ASN 65 OD1 
261  1 Y 1 CI ASN 65 ? ND2 ? IB ASN 65 ND2 
262  1 Y 1 CI TYR 69 ? CG  ? IB TYR 69 CG  
263  1 Y 1 CI TYR 69 ? CD1 ? IB TYR 69 CD1 
264  1 Y 1 CI TYR 69 ? CD2 ? IB TYR 69 CD2 
265  1 Y 1 CI TYR 69 ? CE1 ? IB TYR 69 CE1 
266  1 Y 1 CI TYR 69 ? CE2 ? IB TYR 69 CE2 
267  1 Y 1 CI TYR 69 ? CZ  ? IB TYR 69 CZ  
268  1 Y 1 CI TYR 69 ? OH  ? IB TYR 69 OH  
269  1 Y 1 CI LYS 70 ? CG  ? IB LYS 70 CG  
270  1 Y 1 CI LYS 70 ? CD  ? IB LYS 70 CD  
271  1 Y 1 CI LYS 70 ? CE  ? IB LYS 70 CE  
272  1 Y 1 CI LYS 70 ? NZ  ? IB LYS 70 NZ  
273  1 Y 1 CM LEU 64 ? CG  ? MB LEU 64 CG  
274  1 Y 1 CM LEU 64 ? CD1 ? MB LEU 64 CD1 
275  1 Y 1 CM LEU 64 ? CD2 ? MB LEU 64 CD2 
276  1 Y 1 CM ASN 65 ? CG  ? MB ASN 65 CG  
277  1 Y 1 CM ASN 65 ? OD1 ? MB ASN 65 OD1 
278  1 Y 1 CM ASN 65 ? ND2 ? MB ASN 65 ND2 
279  1 Y 1 CM TYR 69 ? CG  ? MB TYR 69 CG  
280  1 Y 1 CM TYR 69 ? CD1 ? MB TYR 69 CD1 
281  1 Y 1 CM TYR 69 ? CD2 ? MB TYR 69 CD2 
282  1 Y 1 CM TYR 69 ? CE1 ? MB TYR 69 CE1 
283  1 Y 1 CM TYR 69 ? CE2 ? MB TYR 69 CE2 
284  1 Y 1 CM TYR 69 ? CZ  ? MB TYR 69 CZ  
285  1 Y 1 CM TYR 69 ? OH  ? MB TYR 69 OH  
286  1 Y 1 CM LYS 70 ? CG  ? MB LYS 70 CG  
287  1 Y 1 CM LYS 70 ? CD  ? MB LYS 70 CD  
288  1 Y 1 CM LYS 70 ? CE  ? MB LYS 70 CE  
289  1 Y 1 CM LYS 70 ? NZ  ? MB LYS 70 NZ  
290  1 Y 1 CQ LEU 64 ? CG  ? QB LEU 64 CG  
291  1 Y 1 CQ LEU 64 ? CD1 ? QB LEU 64 CD1 
292  1 Y 1 CQ LEU 64 ? CD2 ? QB LEU 64 CD2 
293  1 Y 1 CQ ASN 65 ? CG  ? QB ASN 65 CG  
294  1 Y 1 CQ ASN 65 ? OD1 ? QB ASN 65 OD1 
295  1 Y 1 CQ ASN 65 ? ND2 ? QB ASN 65 ND2 
296  1 Y 1 CQ TYR 69 ? CG  ? QB TYR 69 CG  
297  1 Y 1 CQ TYR 69 ? CD1 ? QB TYR 69 CD1 
298  1 Y 1 CQ TYR 69 ? CD2 ? QB TYR 69 CD2 
299  1 Y 1 CQ TYR 69 ? CE1 ? QB TYR 69 CE1 
300  1 Y 1 CQ TYR 69 ? CE2 ? QB TYR 69 CE2 
301  1 Y 1 CQ TYR 69 ? CZ  ? QB TYR 69 CZ  
302  1 Y 1 CQ TYR 69 ? OH  ? QB TYR 69 OH  
303  1 Y 1 CQ LYS 70 ? CG  ? QB LYS 70 CG  
304  1 Y 1 CQ LYS 70 ? CD  ? QB LYS 70 CD  
305  1 Y 1 CQ LYS 70 ? CE  ? QB LYS 70 CE  
306  1 Y 1 CQ LYS 70 ? NZ  ? QB LYS 70 NZ  
307  1 Y 1 CU LEU 64 ? CG  ? UB LEU 64 CG  
308  1 Y 1 CU LEU 64 ? CD1 ? UB LEU 64 CD1 
309  1 Y 1 CU LEU 64 ? CD2 ? UB LEU 64 CD2 
310  1 Y 1 CU ASN 65 ? CG  ? UB ASN 65 CG  
311  1 Y 1 CU ASN 65 ? OD1 ? UB ASN 65 OD1 
312  1 Y 1 CU ASN 65 ? ND2 ? UB ASN 65 ND2 
313  1 Y 1 CU TYR 69 ? CG  ? UB TYR 69 CG  
314  1 Y 1 CU TYR 69 ? CD1 ? UB TYR 69 CD1 
315  1 Y 1 CU TYR 69 ? CD2 ? UB TYR 69 CD2 
316  1 Y 1 CU TYR 69 ? CE1 ? UB TYR 69 CE1 
317  1 Y 1 CU TYR 69 ? CE2 ? UB TYR 69 CE2 
318  1 Y 1 CU TYR 69 ? CZ  ? UB TYR 69 CZ  
319  1 Y 1 CU TYR 69 ? OH  ? UB TYR 69 OH  
320  1 Y 1 CU LYS 70 ? CG  ? UB LYS 70 CG  
321  1 Y 1 CU LYS 70 ? CD  ? UB LYS 70 CD  
322  1 Y 1 CU LYS 70 ? CE  ? UB LYS 70 CE  
323  1 Y 1 CU LYS 70 ? NZ  ? UB LYS 70 NZ  
324  1 Y 1 CY LEU 64 ? CG  ? YB LEU 64 CG  
325  1 Y 1 CY LEU 64 ? CD1 ? YB LEU 64 CD1 
326  1 Y 1 CY LEU 64 ? CD2 ? YB LEU 64 CD2 
327  1 Y 1 CY ASN 65 ? CG  ? YB ASN 65 CG  
328  1 Y 1 CY ASN 65 ? OD1 ? YB ASN 65 OD1 
329  1 Y 1 CY ASN 65 ? ND2 ? YB ASN 65 ND2 
330  1 Y 1 CY TYR 69 ? CG  ? YB TYR 69 CG  
331  1 Y 1 CY TYR 69 ? CD1 ? YB TYR 69 CD1 
332  1 Y 1 CY TYR 69 ? CD2 ? YB TYR 69 CD2 
333  1 Y 1 CY TYR 69 ? CE1 ? YB TYR 69 CE1 
334  1 Y 1 CY TYR 69 ? CE2 ? YB TYR 69 CE2 
335  1 Y 1 CY TYR 69 ? CZ  ? YB TYR 69 CZ  
336  1 Y 1 CY TYR 69 ? OH  ? YB TYR 69 OH  
337  1 Y 1 CY LYS 70 ? CG  ? YB LYS 70 CG  
338  1 Y 1 CY LYS 70 ? CD  ? YB LYS 70 CD  
339  1 Y 1 CY LYS 70 ? CE  ? YB LYS 70 CE  
340  1 Y 1 CY LYS 70 ? NZ  ? YB LYS 70 NZ  
341  1 Y 1 DC LEU 64 ? CG  ? CC LEU 64 CG  
342  1 Y 1 DC LEU 64 ? CD1 ? CC LEU 64 CD1 
343  1 Y 1 DC LEU 64 ? CD2 ? CC LEU 64 CD2 
344  1 Y 1 DC ASN 65 ? CG  ? CC ASN 65 CG  
345  1 Y 1 DC ASN 65 ? OD1 ? CC ASN 65 OD1 
346  1 Y 1 DC ASN 65 ? ND2 ? CC ASN 65 ND2 
347  1 Y 1 DC TYR 69 ? CG  ? CC TYR 69 CG  
348  1 Y 1 DC TYR 69 ? CD1 ? CC TYR 69 CD1 
349  1 Y 1 DC TYR 69 ? CD2 ? CC TYR 69 CD2 
350  1 Y 1 DC TYR 69 ? CE1 ? CC TYR 69 CE1 
351  1 Y 1 DC TYR 69 ? CE2 ? CC TYR 69 CE2 
352  1 Y 1 DC TYR 69 ? CZ  ? CC TYR 69 CZ  
353  1 Y 1 DC TYR 69 ? OH  ? CC TYR 69 OH  
354  1 Y 1 DC LYS 70 ? CG  ? CC LYS 70 CG  
355  1 Y 1 DC LYS 70 ? CD  ? CC LYS 70 CD  
356  1 Y 1 DC LYS 70 ? CE  ? CC LYS 70 CE  
357  1 Y 1 DC LYS 70 ? NZ  ? CC LYS 70 NZ  
358  1 Y 1 DG LEU 64 ? CG  ? GC LEU 64 CG  
359  1 Y 1 DG LEU 64 ? CD1 ? GC LEU 64 CD1 
360  1 Y 1 DG LEU 64 ? CD2 ? GC LEU 64 CD2 
361  1 Y 1 DG ASN 65 ? CG  ? GC ASN 65 CG  
362  1 Y 1 DG ASN 65 ? OD1 ? GC ASN 65 OD1 
363  1 Y 1 DG ASN 65 ? ND2 ? GC ASN 65 ND2 
364  1 Y 1 DG TYR 69 ? CG  ? GC TYR 69 CG  
365  1 Y 1 DG TYR 69 ? CD1 ? GC TYR 69 CD1 
366  1 Y 1 DG TYR 69 ? CD2 ? GC TYR 69 CD2 
367  1 Y 1 DG TYR 69 ? CE1 ? GC TYR 69 CE1 
368  1 Y 1 DG TYR 69 ? CE2 ? GC TYR 69 CE2 
369  1 Y 1 DG TYR 69 ? CZ  ? GC TYR 69 CZ  
370  1 Y 1 DG TYR 69 ? OH  ? GC TYR 69 OH  
371  1 Y 1 DG LYS 70 ? CG  ? GC LYS 70 CG  
372  1 Y 1 DG LYS 70 ? CD  ? GC LYS 70 CD  
373  1 Y 1 DG LYS 70 ? CE  ? GC LYS 70 CE  
374  1 Y 1 DG LYS 70 ? NZ  ? GC LYS 70 NZ  
375  1 Y 1 DK LEU 64 ? CG  ? KC LEU 64 CG  
376  1 Y 1 DK LEU 64 ? CD1 ? KC LEU 64 CD1 
377  1 Y 1 DK LEU 64 ? CD2 ? KC LEU 64 CD2 
378  1 Y 1 DK ASN 65 ? CG  ? KC ASN 65 CG  
379  1 Y 1 DK ASN 65 ? OD1 ? KC ASN 65 OD1 
380  1 Y 1 DK ASN 65 ? ND2 ? KC ASN 65 ND2 
381  1 Y 1 DK TYR 69 ? CG  ? KC TYR 69 CG  
382  1 Y 1 DK TYR 69 ? CD1 ? KC TYR 69 CD1 
383  1 Y 1 DK TYR 69 ? CD2 ? KC TYR 69 CD2 
384  1 Y 1 DK TYR 69 ? CE1 ? KC TYR 69 CE1 
385  1 Y 1 DK TYR 69 ? CE2 ? KC TYR 69 CE2 
386  1 Y 1 DK TYR 69 ? CZ  ? KC TYR 69 CZ  
387  1 Y 1 DK TYR 69 ? OH  ? KC TYR 69 OH  
388  1 Y 1 DK LYS 70 ? CG  ? KC LYS 70 CG  
389  1 Y 1 DK LYS 70 ? CD  ? KC LYS 70 CD  
390  1 Y 1 DK LYS 70 ? CE  ? KC LYS 70 CE  
391  1 Y 1 DK LYS 70 ? NZ  ? KC LYS 70 NZ  
392  1 Y 1 DO LEU 64 ? CG  ? OC LEU 64 CG  
393  1 Y 1 DO LEU 64 ? CD1 ? OC LEU 64 CD1 
394  1 Y 1 DO LEU 64 ? CD2 ? OC LEU 64 CD2 
395  1 Y 1 DO ASN 65 ? CG  ? OC ASN 65 CG  
396  1 Y 1 DO ASN 65 ? OD1 ? OC ASN 65 OD1 
397  1 Y 1 DO ASN 65 ? ND2 ? OC ASN 65 ND2 
398  1 Y 1 DO TYR 69 ? CG  ? OC TYR 69 CG  
399  1 Y 1 DO TYR 69 ? CD1 ? OC TYR 69 CD1 
400  1 Y 1 DO TYR 69 ? CD2 ? OC TYR 69 CD2 
401  1 Y 1 DO TYR 69 ? CE1 ? OC TYR 69 CE1 
402  1 Y 1 DO TYR 69 ? CE2 ? OC TYR 69 CE2 
403  1 Y 1 DO TYR 69 ? CZ  ? OC TYR 69 CZ  
404  1 Y 1 DO TYR 69 ? OH  ? OC TYR 69 OH  
405  1 Y 1 DO LYS 70 ? CG  ? OC LYS 70 CG  
406  1 Y 1 DO LYS 70 ? CD  ? OC LYS 70 CD  
407  1 Y 1 DO LYS 70 ? CE  ? OC LYS 70 CE  
408  1 Y 1 DO LYS 70 ? NZ  ? OC LYS 70 NZ  
409  1 Y 1 DS LEU 64 ? CG  ? SC LEU 64 CG  
410  1 Y 1 DS LEU 64 ? CD1 ? SC LEU 64 CD1 
411  1 Y 1 DS LEU 64 ? CD2 ? SC LEU 64 CD2 
412  1 Y 1 DS ASN 65 ? CG  ? SC ASN 65 CG  
413  1 Y 1 DS ASN 65 ? OD1 ? SC ASN 65 OD1 
414  1 Y 1 DS ASN 65 ? ND2 ? SC ASN 65 ND2 
415  1 Y 1 DS TYR 69 ? CG  ? SC TYR 69 CG  
416  1 Y 1 DS TYR 69 ? CD1 ? SC TYR 69 CD1 
417  1 Y 1 DS TYR 69 ? CD2 ? SC TYR 69 CD2 
418  1 Y 1 DS TYR 69 ? CE1 ? SC TYR 69 CE1 
419  1 Y 1 DS TYR 69 ? CE2 ? SC TYR 69 CE2 
420  1 Y 1 DS TYR 69 ? CZ  ? SC TYR 69 CZ  
421  1 Y 1 DS TYR 69 ? OH  ? SC TYR 69 OH  
422  1 Y 1 DS LYS 70 ? CG  ? SC LYS 70 CG  
423  1 Y 1 DS LYS 70 ? CD  ? SC LYS 70 CD  
424  1 Y 1 DS LYS 70 ? CE  ? SC LYS 70 CE  
425  1 Y 1 DS LYS 70 ? NZ  ? SC LYS 70 NZ  
426  1 Y 1 DW LEU 64 ? CG  ? WC LEU 64 CG  
427  1 Y 1 DW LEU 64 ? CD1 ? WC LEU 64 CD1 
428  1 Y 1 DW LEU 64 ? CD2 ? WC LEU 64 CD2 
429  1 Y 1 DW ASN 65 ? CG  ? WC ASN 65 CG  
430  1 Y 1 DW ASN 65 ? OD1 ? WC ASN 65 OD1 
431  1 Y 1 DW ASN 65 ? ND2 ? WC ASN 65 ND2 
432  1 Y 1 DW TYR 69 ? CG  ? WC TYR 69 CG  
433  1 Y 1 DW TYR 69 ? CD1 ? WC TYR 69 CD1 
434  1 Y 1 DW TYR 69 ? CD2 ? WC TYR 69 CD2 
435  1 Y 1 DW TYR 69 ? CE1 ? WC TYR 69 CE1 
436  1 Y 1 DW TYR 69 ? CE2 ? WC TYR 69 CE2 
437  1 Y 1 DW TYR 69 ? CZ  ? WC TYR 69 CZ  
438  1 Y 1 DW TYR 69 ? OH  ? WC TYR 69 OH  
439  1 Y 1 DW LYS 70 ? CG  ? WC LYS 70 CG  
440  1 Y 1 DW LYS 70 ? CD  ? WC LYS 70 CD  
441  1 Y 1 DW LYS 70 ? CE  ? WC LYS 70 CE  
442  1 Y 1 DW LYS 70 ? NZ  ? WC LYS 70 NZ  
443  1 Y 1 EA LEU 64 ? CG  ? AD LEU 64 CG  
444  1 Y 1 EA LEU 64 ? CD1 ? AD LEU 64 CD1 
445  1 Y 1 EA LEU 64 ? CD2 ? AD LEU 64 CD2 
446  1 Y 1 EA ASN 65 ? CG  ? AD ASN 65 CG  
447  1 Y 1 EA ASN 65 ? OD1 ? AD ASN 65 OD1 
448  1 Y 1 EA ASN 65 ? ND2 ? AD ASN 65 ND2 
449  1 Y 1 EA TYR 69 ? CG  ? AD TYR 69 CG  
450  1 Y 1 EA TYR 69 ? CD1 ? AD TYR 69 CD1 
451  1 Y 1 EA TYR 69 ? CD2 ? AD TYR 69 CD2 
452  1 Y 1 EA TYR 69 ? CE1 ? AD TYR 69 CE1 
453  1 Y 1 EA TYR 69 ? CE2 ? AD TYR 69 CE2 
454  1 Y 1 EA TYR 69 ? CZ  ? AD TYR 69 CZ  
455  1 Y 1 EA TYR 69 ? OH  ? AD TYR 69 OH  
456  1 Y 1 EA LYS 70 ? CG  ? AD LYS 70 CG  
457  1 Y 1 EA LYS 70 ? CD  ? AD LYS 70 CD  
458  1 Y 1 EA LYS 70 ? CE  ? AD LYS 70 CE  
459  1 Y 1 EA LYS 70 ? NZ  ? AD LYS 70 NZ  
460  1 Y 1 EE LEU 64 ? CG  ? ED LEU 64 CG  
461  1 Y 1 EE LEU 64 ? CD1 ? ED LEU 64 CD1 
462  1 Y 1 EE LEU 64 ? CD2 ? ED LEU 64 CD2 
463  1 Y 1 EE ASN 65 ? CG  ? ED ASN 65 CG  
464  1 Y 1 EE ASN 65 ? OD1 ? ED ASN 65 OD1 
465  1 Y 1 EE ASN 65 ? ND2 ? ED ASN 65 ND2 
466  1 Y 1 EE TYR 69 ? CG  ? ED TYR 69 CG  
467  1 Y 1 EE TYR 69 ? CD1 ? ED TYR 69 CD1 
468  1 Y 1 EE TYR 69 ? CD2 ? ED TYR 69 CD2 
469  1 Y 1 EE TYR 69 ? CE1 ? ED TYR 69 CE1 
470  1 Y 1 EE TYR 69 ? CE2 ? ED TYR 69 CE2 
471  1 Y 1 EE TYR 69 ? CZ  ? ED TYR 69 CZ  
472  1 Y 1 EE TYR 69 ? OH  ? ED TYR 69 OH  
473  1 Y 1 EE LYS 70 ? CG  ? ED LYS 70 CG  
474  1 Y 1 EE LYS 70 ? CD  ? ED LYS 70 CD  
475  1 Y 1 EE LYS 70 ? CE  ? ED LYS 70 CE  
476  1 Y 1 EE LYS 70 ? NZ  ? ED LYS 70 NZ  
477  1 Y 1 EI LEU 64 ? CG  ? ID LEU 64 CG  
478  1 Y 1 EI LEU 64 ? CD1 ? ID LEU 64 CD1 
479  1 Y 1 EI LEU 64 ? CD2 ? ID LEU 64 CD2 
480  1 Y 1 EI ASN 65 ? CG  ? ID ASN 65 CG  
481  1 Y 1 EI ASN 65 ? OD1 ? ID ASN 65 OD1 
482  1 Y 1 EI ASN 65 ? ND2 ? ID ASN 65 ND2 
483  1 Y 1 EI TYR 69 ? CG  ? ID TYR 69 CG  
484  1 Y 1 EI TYR 69 ? CD1 ? ID TYR 69 CD1 
485  1 Y 1 EI TYR 69 ? CD2 ? ID TYR 69 CD2 
486  1 Y 1 EI TYR 69 ? CE1 ? ID TYR 69 CE1 
487  1 Y 1 EI TYR 69 ? CE2 ? ID TYR 69 CE2 
488  1 Y 1 EI TYR 69 ? CZ  ? ID TYR 69 CZ  
489  1 Y 1 EI TYR 69 ? OH  ? ID TYR 69 OH  
490  1 Y 1 EI LYS 70 ? CG  ? ID LYS 70 CG  
491  1 Y 1 EI LYS 70 ? CD  ? ID LYS 70 CD  
492  1 Y 1 EI LYS 70 ? CE  ? ID LYS 70 CE  
493  1 Y 1 EI LYS 70 ? NZ  ? ID LYS 70 NZ  
494  1 Y 1 EM LEU 64 ? CG  ? MD LEU 64 CG  
495  1 Y 1 EM LEU 64 ? CD1 ? MD LEU 64 CD1 
496  1 Y 1 EM LEU 64 ? CD2 ? MD LEU 64 CD2 
497  1 Y 1 EM ASN 65 ? CG  ? MD ASN 65 CG  
498  1 Y 1 EM ASN 65 ? OD1 ? MD ASN 65 OD1 
499  1 Y 1 EM ASN 65 ? ND2 ? MD ASN 65 ND2 
500  1 Y 1 EM TYR 69 ? CG  ? MD TYR 69 CG  
501  1 Y 1 EM TYR 69 ? CD1 ? MD TYR 69 CD1 
502  1 Y 1 EM TYR 69 ? CD2 ? MD TYR 69 CD2 
503  1 Y 1 EM TYR 69 ? CE1 ? MD TYR 69 CE1 
504  1 Y 1 EM TYR 69 ? CE2 ? MD TYR 69 CE2 
505  1 Y 1 EM TYR 69 ? CZ  ? MD TYR 69 CZ  
506  1 Y 1 EM TYR 69 ? OH  ? MD TYR 69 OH  
507  1 Y 1 EM LYS 70 ? CG  ? MD LYS 70 CG  
508  1 Y 1 EM LYS 70 ? CD  ? MD LYS 70 CD  
509  1 Y 1 EM LYS 70 ? CE  ? MD LYS 70 CE  
510  1 Y 1 EM LYS 70 ? NZ  ? MD LYS 70 NZ  
511  1 Y 1 EQ LEU 64 ? CG  ? QD LEU 64 CG  
512  1 Y 1 EQ LEU 64 ? CD1 ? QD LEU 64 CD1 
513  1 Y 1 EQ LEU 64 ? CD2 ? QD LEU 64 CD2 
514  1 Y 1 EQ ASN 65 ? CG  ? QD ASN 65 CG  
515  1 Y 1 EQ ASN 65 ? OD1 ? QD ASN 65 OD1 
516  1 Y 1 EQ ASN 65 ? ND2 ? QD ASN 65 ND2 
517  1 Y 1 EQ TYR 69 ? CG  ? QD TYR 69 CG  
518  1 Y 1 EQ TYR 69 ? CD1 ? QD TYR 69 CD1 
519  1 Y 1 EQ TYR 69 ? CD2 ? QD TYR 69 CD2 
520  1 Y 1 EQ TYR 69 ? CE1 ? QD TYR 69 CE1 
521  1 Y 1 EQ TYR 69 ? CE2 ? QD TYR 69 CE2 
522  1 Y 1 EQ TYR 69 ? CZ  ? QD TYR 69 CZ  
523  1 Y 1 EQ TYR 69 ? OH  ? QD TYR 69 OH  
524  1 Y 1 EQ LYS 70 ? CG  ? QD LYS 70 CG  
525  1 Y 1 EQ LYS 70 ? CD  ? QD LYS 70 CD  
526  1 Y 1 EQ LYS 70 ? CE  ? QD LYS 70 CE  
527  1 Y 1 EQ LYS 70 ? NZ  ? QD LYS 70 NZ  
528  1 Y 1 EU LEU 64 ? CG  ? UD LEU 64 CG  
529  1 Y 1 EU LEU 64 ? CD1 ? UD LEU 64 CD1 
530  1 Y 1 EU LEU 64 ? CD2 ? UD LEU 64 CD2 
531  1 Y 1 EU ASN 65 ? CG  ? UD ASN 65 CG  
532  1 Y 1 EU ASN 65 ? OD1 ? UD ASN 65 OD1 
533  1 Y 1 EU ASN 65 ? ND2 ? UD ASN 65 ND2 
534  1 Y 1 EU TYR 69 ? CG  ? UD TYR 69 CG  
535  1 Y 1 EU TYR 69 ? CD1 ? UD TYR 69 CD1 
536  1 Y 1 EU TYR 69 ? CD2 ? UD TYR 69 CD2 
537  1 Y 1 EU TYR 69 ? CE1 ? UD TYR 69 CE1 
538  1 Y 1 EU TYR 69 ? CE2 ? UD TYR 69 CE2 
539  1 Y 1 EU TYR 69 ? CZ  ? UD TYR 69 CZ  
540  1 Y 1 EU TYR 69 ? OH  ? UD TYR 69 OH  
541  1 Y 1 EU LYS 70 ? CG  ? UD LYS 70 CG  
542  1 Y 1 EU LYS 70 ? CD  ? UD LYS 70 CD  
543  1 Y 1 EU LYS 70 ? CE  ? UD LYS 70 CE  
544  1 Y 1 EU LYS 70 ? NZ  ? UD LYS 70 NZ  
545  1 Y 1 EY LEU 64 ? CG  ? YD LEU 64 CG  
546  1 Y 1 EY LEU 64 ? CD1 ? YD LEU 64 CD1 
547  1 Y 1 EY LEU 64 ? CD2 ? YD LEU 64 CD2 
548  1 Y 1 EY ASN 65 ? CG  ? YD ASN 65 CG  
549  1 Y 1 EY ASN 65 ? OD1 ? YD ASN 65 OD1 
550  1 Y 1 EY ASN 65 ? ND2 ? YD ASN 65 ND2 
551  1 Y 1 EY TYR 69 ? CG  ? YD TYR 69 CG  
552  1 Y 1 EY TYR 69 ? CD1 ? YD TYR 69 CD1 
553  1 Y 1 EY TYR 69 ? CD2 ? YD TYR 69 CD2 
554  1 Y 1 EY TYR 69 ? CE1 ? YD TYR 69 CE1 
555  1 Y 1 EY TYR 69 ? CE2 ? YD TYR 69 CE2 
556  1 Y 1 EY TYR 69 ? CZ  ? YD TYR 69 CZ  
557  1 Y 1 EY TYR 69 ? OH  ? YD TYR 69 OH  
558  1 Y 1 EY LYS 70 ? CG  ? YD LYS 70 CG  
559  1 Y 1 EY LYS 70 ? CD  ? YD LYS 70 CD  
560  1 Y 1 EY LYS 70 ? CE  ? YD LYS 70 CE  
561  1 Y 1 EY LYS 70 ? NZ  ? YD LYS 70 NZ  
562  1 Y 1 FC LEU 64 ? CG  ? CE LEU 64 CG  
563  1 Y 1 FC LEU 64 ? CD1 ? CE LEU 64 CD1 
564  1 Y 1 FC LEU 64 ? CD2 ? CE LEU 64 CD2 
565  1 Y 1 FC ASN 65 ? CG  ? CE ASN 65 CG  
566  1 Y 1 FC ASN 65 ? OD1 ? CE ASN 65 OD1 
567  1 Y 1 FC ASN 65 ? ND2 ? CE ASN 65 ND2 
568  1 Y 1 FC TYR 69 ? CG  ? CE TYR 69 CG  
569  1 Y 1 FC TYR 69 ? CD1 ? CE TYR 69 CD1 
570  1 Y 1 FC TYR 69 ? CD2 ? CE TYR 69 CD2 
571  1 Y 1 FC TYR 69 ? CE1 ? CE TYR 69 CE1 
572  1 Y 1 FC TYR 69 ? CE2 ? CE TYR 69 CE2 
573  1 Y 1 FC TYR 69 ? CZ  ? CE TYR 69 CZ  
574  1 Y 1 FC TYR 69 ? OH  ? CE TYR 69 OH  
575  1 Y 1 FC LYS 70 ? CG  ? CE LYS 70 CG  
576  1 Y 1 FC LYS 70 ? CD  ? CE LYS 70 CD  
577  1 Y 1 FC LYS 70 ? CE  ? CE LYS 70 CE  
578  1 Y 1 FC LYS 70 ? NZ  ? CE LYS 70 NZ  
579  1 Y 1 FG LEU 64 ? CG  ? GE LEU 64 CG  
580  1 Y 1 FG LEU 64 ? CD1 ? GE LEU 64 CD1 
581  1 Y 1 FG LEU 64 ? CD2 ? GE LEU 64 CD2 
582  1 Y 1 FG ASN 65 ? CG  ? GE ASN 65 CG  
583  1 Y 1 FG ASN 65 ? OD1 ? GE ASN 65 OD1 
584  1 Y 1 FG ASN 65 ? ND2 ? GE ASN 65 ND2 
585  1 Y 1 FG TYR 69 ? CG  ? GE TYR 69 CG  
586  1 Y 1 FG TYR 69 ? CD1 ? GE TYR 69 CD1 
587  1 Y 1 FG TYR 69 ? CD2 ? GE TYR 69 CD2 
588  1 Y 1 FG TYR 69 ? CE1 ? GE TYR 69 CE1 
589  1 Y 1 FG TYR 69 ? CE2 ? GE TYR 69 CE2 
590  1 Y 1 FG TYR 69 ? CZ  ? GE TYR 69 CZ  
591  1 Y 1 FG TYR 69 ? OH  ? GE TYR 69 OH  
592  1 Y 1 FG LYS 70 ? CG  ? GE LYS 70 CG  
593  1 Y 1 FG LYS 70 ? CD  ? GE LYS 70 CD  
594  1 Y 1 FG LYS 70 ? CE  ? GE LYS 70 CE  
595  1 Y 1 FG LYS 70 ? NZ  ? GE LYS 70 NZ  
596  1 Y 1 FK LEU 64 ? CG  ? KE LEU 64 CG  
597  1 Y 1 FK LEU 64 ? CD1 ? KE LEU 64 CD1 
598  1 Y 1 FK LEU 64 ? CD2 ? KE LEU 64 CD2 
599  1 Y 1 FK ASN 65 ? CG  ? KE ASN 65 CG  
600  1 Y 1 FK ASN 65 ? OD1 ? KE ASN 65 OD1 
601  1 Y 1 FK ASN 65 ? ND2 ? KE ASN 65 ND2 
602  1 Y 1 FK TYR 69 ? CG  ? KE TYR 69 CG  
603  1 Y 1 FK TYR 69 ? CD1 ? KE TYR 69 CD1 
604  1 Y 1 FK TYR 69 ? CD2 ? KE TYR 69 CD2 
605  1 Y 1 FK TYR 69 ? CE1 ? KE TYR 69 CE1 
606  1 Y 1 FK TYR 69 ? CE2 ? KE TYR 69 CE2 
607  1 Y 1 FK TYR 69 ? CZ  ? KE TYR 69 CZ  
608  1 Y 1 FK TYR 69 ? OH  ? KE TYR 69 OH  
609  1 Y 1 FK LYS 70 ? CG  ? KE LYS 70 CG  
610  1 Y 1 FK LYS 70 ? CD  ? KE LYS 70 CD  
611  1 Y 1 FK LYS 70 ? CE  ? KE LYS 70 CE  
612  1 Y 1 FK LYS 70 ? NZ  ? KE LYS 70 NZ  
613  1 Y 1 FO LEU 64 ? CG  ? OE LEU 64 CG  
614  1 Y 1 FO LEU 64 ? CD1 ? OE LEU 64 CD1 
615  1 Y 1 FO LEU 64 ? CD2 ? OE LEU 64 CD2 
616  1 Y 1 FO ASN 65 ? CG  ? OE ASN 65 CG  
617  1 Y 1 FO ASN 65 ? OD1 ? OE ASN 65 OD1 
618  1 Y 1 FO ASN 65 ? ND2 ? OE ASN 65 ND2 
619  1 Y 1 FO TYR 69 ? CG  ? OE TYR 69 CG  
620  1 Y 1 FO TYR 69 ? CD1 ? OE TYR 69 CD1 
621  1 Y 1 FO TYR 69 ? CD2 ? OE TYR 69 CD2 
622  1 Y 1 FO TYR 69 ? CE1 ? OE TYR 69 CE1 
623  1 Y 1 FO TYR 69 ? CE2 ? OE TYR 69 CE2 
624  1 Y 1 FO TYR 69 ? CZ  ? OE TYR 69 CZ  
625  1 Y 1 FO TYR 69 ? OH  ? OE TYR 69 OH  
626  1 Y 1 FO LYS 70 ? CG  ? OE LYS 70 CG  
627  1 Y 1 FO LYS 70 ? CD  ? OE LYS 70 CD  
628  1 Y 1 FO LYS 70 ? CE  ? OE LYS 70 CE  
629  1 Y 1 FO LYS 70 ? NZ  ? OE LYS 70 NZ  
630  1 Y 1 FS LEU 64 ? CG  ? SE LEU 64 CG  
631  1 Y 1 FS LEU 64 ? CD1 ? SE LEU 64 CD1 
632  1 Y 1 FS LEU 64 ? CD2 ? SE LEU 64 CD2 
633  1 Y 1 FS ASN 65 ? CG  ? SE ASN 65 CG  
634  1 Y 1 FS ASN 65 ? OD1 ? SE ASN 65 OD1 
635  1 Y 1 FS ASN 65 ? ND2 ? SE ASN 65 ND2 
636  1 Y 1 FS TYR 69 ? CG  ? SE TYR 69 CG  
637  1 Y 1 FS TYR 69 ? CD1 ? SE TYR 69 CD1 
638  1 Y 1 FS TYR 69 ? CD2 ? SE TYR 69 CD2 
639  1 Y 1 FS TYR 69 ? CE1 ? SE TYR 69 CE1 
640  1 Y 1 FS TYR 69 ? CE2 ? SE TYR 69 CE2 
641  1 Y 1 FS TYR 69 ? CZ  ? SE TYR 69 CZ  
642  1 Y 1 FS TYR 69 ? OH  ? SE TYR 69 OH  
643  1 Y 1 FS LYS 70 ? CG  ? SE LYS 70 CG  
644  1 Y 1 FS LYS 70 ? CD  ? SE LYS 70 CD  
645  1 Y 1 FS LYS 70 ? CE  ? SE LYS 70 CE  
646  1 Y 1 FS LYS 70 ? NZ  ? SE LYS 70 NZ  
647  1 Y 1 FW LEU 64 ? CG  ? WE LEU 64 CG  
648  1 Y 1 FW LEU 64 ? CD1 ? WE LEU 64 CD1 
649  1 Y 1 FW LEU 64 ? CD2 ? WE LEU 64 CD2 
650  1 Y 1 FW ASN 65 ? CG  ? WE ASN 65 CG  
651  1 Y 1 FW ASN 65 ? OD1 ? WE ASN 65 OD1 
652  1 Y 1 FW ASN 65 ? ND2 ? WE ASN 65 ND2 
653  1 Y 1 FW TYR 69 ? CG  ? WE TYR 69 CG  
654  1 Y 1 FW TYR 69 ? CD1 ? WE TYR 69 CD1 
655  1 Y 1 FW TYR 69 ? CD2 ? WE TYR 69 CD2 
656  1 Y 1 FW TYR 69 ? CE1 ? WE TYR 69 CE1 
657  1 Y 1 FW TYR 69 ? CE2 ? WE TYR 69 CE2 
658  1 Y 1 FW TYR 69 ? CZ  ? WE TYR 69 CZ  
659  1 Y 1 FW TYR 69 ? OH  ? WE TYR 69 OH  
660  1 Y 1 FW LYS 70 ? CG  ? WE LYS 70 CG  
661  1 Y 1 FW LYS 70 ? CD  ? WE LYS 70 CD  
662  1 Y 1 FW LYS 70 ? CE  ? WE LYS 70 CE  
663  1 Y 1 FW LYS 70 ? NZ  ? WE LYS 70 NZ  
664  1 Y 1 GA LEU 64 ? CG  ? AF LEU 64 CG  
665  1 Y 1 GA LEU 64 ? CD1 ? AF LEU 64 CD1 
666  1 Y 1 GA LEU 64 ? CD2 ? AF LEU 64 CD2 
667  1 Y 1 GA ASN 65 ? CG  ? AF ASN 65 CG  
668  1 Y 1 GA ASN 65 ? OD1 ? AF ASN 65 OD1 
669  1 Y 1 GA ASN 65 ? ND2 ? AF ASN 65 ND2 
670  1 Y 1 GA TYR 69 ? CG  ? AF TYR 69 CG  
671  1 Y 1 GA TYR 69 ? CD1 ? AF TYR 69 CD1 
672  1 Y 1 GA TYR 69 ? CD2 ? AF TYR 69 CD2 
673  1 Y 1 GA TYR 69 ? CE1 ? AF TYR 69 CE1 
674  1 Y 1 GA TYR 69 ? CE2 ? AF TYR 69 CE2 
675  1 Y 1 GA TYR 69 ? CZ  ? AF TYR 69 CZ  
676  1 Y 1 GA TYR 69 ? OH  ? AF TYR 69 OH  
677  1 Y 1 GA LYS 70 ? CG  ? AF LYS 70 CG  
678  1 Y 1 GA LYS 70 ? CD  ? AF LYS 70 CD  
679  1 Y 1 GA LYS 70 ? CE  ? AF LYS 70 CE  
680  1 Y 1 GA LYS 70 ? NZ  ? AF LYS 70 NZ  
681  1 Y 1 GE LEU 64 ? CG  ? EF LEU 64 CG  
682  1 Y 1 GE LEU 64 ? CD1 ? EF LEU 64 CD1 
683  1 Y 1 GE LEU 64 ? CD2 ? EF LEU 64 CD2 
684  1 Y 1 GE ASN 65 ? CG  ? EF ASN 65 CG  
685  1 Y 1 GE ASN 65 ? OD1 ? EF ASN 65 OD1 
686  1 Y 1 GE ASN 65 ? ND2 ? EF ASN 65 ND2 
687  1 Y 1 GE TYR 69 ? CG  ? EF TYR 69 CG  
688  1 Y 1 GE TYR 69 ? CD1 ? EF TYR 69 CD1 
689  1 Y 1 GE TYR 69 ? CD2 ? EF TYR 69 CD2 
690  1 Y 1 GE TYR 69 ? CE1 ? EF TYR 69 CE1 
691  1 Y 1 GE TYR 69 ? CE2 ? EF TYR 69 CE2 
692  1 Y 1 GE TYR 69 ? CZ  ? EF TYR 69 CZ  
693  1 Y 1 GE TYR 69 ? OH  ? EF TYR 69 OH  
694  1 Y 1 GE LYS 70 ? CG  ? EF LYS 70 CG  
695  1 Y 1 GE LYS 70 ? CD  ? EF LYS 70 CD  
696  1 Y 1 GE LYS 70 ? CE  ? EF LYS 70 CE  
697  1 Y 1 GE LYS 70 ? NZ  ? EF LYS 70 NZ  
698  1 Y 1 GI LEU 64 ? CG  ? IF LEU 64 CG  
699  1 Y 1 GI LEU 64 ? CD1 ? IF LEU 64 CD1 
700  1 Y 1 GI LEU 64 ? CD2 ? IF LEU 64 CD2 
701  1 Y 1 GI ASN 65 ? CG  ? IF ASN 65 CG  
702  1 Y 1 GI ASN 65 ? OD1 ? IF ASN 65 OD1 
703  1 Y 1 GI ASN 65 ? ND2 ? IF ASN 65 ND2 
704  1 Y 1 GI TYR 69 ? CG  ? IF TYR 69 CG  
705  1 Y 1 GI TYR 69 ? CD1 ? IF TYR 69 CD1 
706  1 Y 1 GI TYR 69 ? CD2 ? IF TYR 69 CD2 
707  1 Y 1 GI TYR 69 ? CE1 ? IF TYR 69 CE1 
708  1 Y 1 GI TYR 69 ? CE2 ? IF TYR 69 CE2 
709  1 Y 1 GI TYR 69 ? CZ  ? IF TYR 69 CZ  
710  1 Y 1 GI TYR 69 ? OH  ? IF TYR 69 OH  
711  1 Y 1 GI LYS 70 ? CG  ? IF LYS 70 CG  
712  1 Y 1 GI LYS 70 ? CD  ? IF LYS 70 CD  
713  1 Y 1 GI LYS 70 ? CE  ? IF LYS 70 CE  
714  1 Y 1 GI LYS 70 ? NZ  ? IF LYS 70 NZ  
715  1 Y 1 GM LEU 64 ? CG  ? MF LEU 64 CG  
716  1 Y 1 GM LEU 64 ? CD1 ? MF LEU 64 CD1 
717  1 Y 1 GM LEU 64 ? CD2 ? MF LEU 64 CD2 
718  1 Y 1 GM ASN 65 ? CG  ? MF ASN 65 CG  
719  1 Y 1 GM ASN 65 ? OD1 ? MF ASN 65 OD1 
720  1 Y 1 GM ASN 65 ? ND2 ? MF ASN 65 ND2 
721  1 Y 1 GM TYR 69 ? CG  ? MF TYR 69 CG  
722  1 Y 1 GM TYR 69 ? CD1 ? MF TYR 69 CD1 
723  1 Y 1 GM TYR 69 ? CD2 ? MF TYR 69 CD2 
724  1 Y 1 GM TYR 69 ? CE1 ? MF TYR 69 CE1 
725  1 Y 1 GM TYR 69 ? CE2 ? MF TYR 69 CE2 
726  1 Y 1 GM TYR 69 ? CZ  ? MF TYR 69 CZ  
727  1 Y 1 GM TYR 69 ? OH  ? MF TYR 69 OH  
728  1 Y 1 GM LYS 70 ? CG  ? MF LYS 70 CG  
729  1 Y 1 GM LYS 70 ? CD  ? MF LYS 70 CD  
730  1 Y 1 GM LYS 70 ? CE  ? MF LYS 70 CE  
731  1 Y 1 GM LYS 70 ? NZ  ? MF LYS 70 NZ  
732  1 Y 1 GQ LEU 64 ? CG  ? QF LEU 64 CG  
733  1 Y 1 GQ LEU 64 ? CD1 ? QF LEU 64 CD1 
734  1 Y 1 GQ LEU 64 ? CD2 ? QF LEU 64 CD2 
735  1 Y 1 GQ ASN 65 ? CG  ? QF ASN 65 CG  
736  1 Y 1 GQ ASN 65 ? OD1 ? QF ASN 65 OD1 
737  1 Y 1 GQ ASN 65 ? ND2 ? QF ASN 65 ND2 
738  1 Y 1 GQ TYR 69 ? CG  ? QF TYR 69 CG  
739  1 Y 1 GQ TYR 69 ? CD1 ? QF TYR 69 CD1 
740  1 Y 1 GQ TYR 69 ? CD2 ? QF TYR 69 CD2 
741  1 Y 1 GQ TYR 69 ? CE1 ? QF TYR 69 CE1 
742  1 Y 1 GQ TYR 69 ? CE2 ? QF TYR 69 CE2 
743  1 Y 1 GQ TYR 69 ? CZ  ? QF TYR 69 CZ  
744  1 Y 1 GQ TYR 69 ? OH  ? QF TYR 69 OH  
745  1 Y 1 GQ LYS 70 ? CG  ? QF LYS 70 CG  
746  1 Y 1 GQ LYS 70 ? CD  ? QF LYS 70 CD  
747  1 Y 1 GQ LYS 70 ? CE  ? QF LYS 70 CE  
748  1 Y 1 GQ LYS 70 ? NZ  ? QF LYS 70 NZ  
749  1 Y 1 GU LEU 64 ? CG  ? UF LEU 64 CG  
750  1 Y 1 GU LEU 64 ? CD1 ? UF LEU 64 CD1 
751  1 Y 1 GU LEU 64 ? CD2 ? UF LEU 64 CD2 
752  1 Y 1 GU ASN 65 ? CG  ? UF ASN 65 CG  
753  1 Y 1 GU ASN 65 ? OD1 ? UF ASN 65 OD1 
754  1 Y 1 GU ASN 65 ? ND2 ? UF ASN 65 ND2 
755  1 Y 1 GU TYR 69 ? CG  ? UF TYR 69 CG  
756  1 Y 1 GU TYR 69 ? CD1 ? UF TYR 69 CD1 
757  1 Y 1 GU TYR 69 ? CD2 ? UF TYR 69 CD2 
758  1 Y 1 GU TYR 69 ? CE1 ? UF TYR 69 CE1 
759  1 Y 1 GU TYR 69 ? CE2 ? UF TYR 69 CE2 
760  1 Y 1 GU TYR 69 ? CZ  ? UF TYR 69 CZ  
761  1 Y 1 GU TYR 69 ? OH  ? UF TYR 69 OH  
762  1 Y 1 GU LYS 70 ? CG  ? UF LYS 70 CG  
763  1 Y 1 GU LYS 70 ? CD  ? UF LYS 70 CD  
764  1 Y 1 GU LYS 70 ? CE  ? UF LYS 70 CE  
765  1 Y 1 GU LYS 70 ? NZ  ? UF LYS 70 NZ  
766  1 Y 1 GY LEU 64 ? CG  ? YF LEU 64 CG  
767  1 Y 1 GY LEU 64 ? CD1 ? YF LEU 64 CD1 
768  1 Y 1 GY LEU 64 ? CD2 ? YF LEU 64 CD2 
769  1 Y 1 GY ASN 65 ? CG  ? YF ASN 65 CG  
770  1 Y 1 GY ASN 65 ? OD1 ? YF ASN 65 OD1 
771  1 Y 1 GY ASN 65 ? ND2 ? YF ASN 65 ND2 
772  1 Y 1 GY TYR 69 ? CG  ? YF TYR 69 CG  
773  1 Y 1 GY TYR 69 ? CD1 ? YF TYR 69 CD1 
774  1 Y 1 GY TYR 69 ? CD2 ? YF TYR 69 CD2 
775  1 Y 1 GY TYR 69 ? CE1 ? YF TYR 69 CE1 
776  1 Y 1 GY TYR 69 ? CE2 ? YF TYR 69 CE2 
777  1 Y 1 GY TYR 69 ? CZ  ? YF TYR 69 CZ  
778  1 Y 1 GY TYR 69 ? OH  ? YF TYR 69 OH  
779  1 Y 1 GY LYS 70 ? CG  ? YF LYS 70 CG  
780  1 Y 1 GY LYS 70 ? CD  ? YF LYS 70 CD  
781  1 Y 1 GY LYS 70 ? CE  ? YF LYS 70 CE  
782  1 Y 1 GY LYS 70 ? NZ  ? YF LYS 70 NZ  
783  1 Y 1 HC LEU 64 ? CG  ? CG LEU 64 CG  
784  1 Y 1 HC LEU 64 ? CD1 ? CG LEU 64 CD1 
785  1 Y 1 HC LEU 64 ? CD2 ? CG LEU 64 CD2 
786  1 Y 1 HC ASN 65 ? CG  ? CG ASN 65 CG  
787  1 Y 1 HC ASN 65 ? OD1 ? CG ASN 65 OD1 
788  1 Y 1 HC ASN 65 ? ND2 ? CG ASN 65 ND2 
789  1 Y 1 HC TYR 69 ? CG  ? CG TYR 69 CG  
790  1 Y 1 HC TYR 69 ? CD1 ? CG TYR 69 CD1 
791  1 Y 1 HC TYR 69 ? CD2 ? CG TYR 69 CD2 
792  1 Y 1 HC TYR 69 ? CE1 ? CG TYR 69 CE1 
793  1 Y 1 HC TYR 69 ? CE2 ? CG TYR 69 CE2 
794  1 Y 1 HC TYR 69 ? CZ  ? CG TYR 69 CZ  
795  1 Y 1 HC TYR 69 ? OH  ? CG TYR 69 OH  
796  1 Y 1 HC LYS 70 ? CG  ? CG LYS 70 CG  
797  1 Y 1 HC LYS 70 ? CD  ? CG LYS 70 CD  
798  1 Y 1 HC LYS 70 ? CE  ? CG LYS 70 CE  
799  1 Y 1 HC LYS 70 ? NZ  ? CG LYS 70 NZ  
800  1 Y 1 HG LEU 64 ? CG  ? GG LEU 64 CG  
801  1 Y 1 HG LEU 64 ? CD1 ? GG LEU 64 CD1 
802  1 Y 1 HG LEU 64 ? CD2 ? GG LEU 64 CD2 
803  1 Y 1 HG ASN 65 ? CG  ? GG ASN 65 CG  
804  1 Y 1 HG ASN 65 ? OD1 ? GG ASN 65 OD1 
805  1 Y 1 HG ASN 65 ? ND2 ? GG ASN 65 ND2 
806  1 Y 1 HG TYR 69 ? CG  ? GG TYR 69 CG  
807  1 Y 1 HG TYR 69 ? CD1 ? GG TYR 69 CD1 
808  1 Y 1 HG TYR 69 ? CD2 ? GG TYR 69 CD2 
809  1 Y 1 HG TYR 69 ? CE1 ? GG TYR 69 CE1 
810  1 Y 1 HG TYR 69 ? CE2 ? GG TYR 69 CE2 
811  1 Y 1 HG TYR 69 ? CZ  ? GG TYR 69 CZ  
812  1 Y 1 HG TYR 69 ? OH  ? GG TYR 69 OH  
813  1 Y 1 HG LYS 70 ? CG  ? GG LYS 70 CG  
814  1 Y 1 HG LYS 70 ? CD  ? GG LYS 70 CD  
815  1 Y 1 HG LYS 70 ? CE  ? GG LYS 70 CE  
816  1 Y 1 HG LYS 70 ? NZ  ? GG LYS 70 NZ  
817  1 Y 1 HK LEU 64 ? CG  ? KG LEU 64 CG  
818  1 Y 1 HK LEU 64 ? CD1 ? KG LEU 64 CD1 
819  1 Y 1 HK LEU 64 ? CD2 ? KG LEU 64 CD2 
820  1 Y 1 HK ASN 65 ? CG  ? KG ASN 65 CG  
821  1 Y 1 HK ASN 65 ? OD1 ? KG ASN 65 OD1 
822  1 Y 1 HK ASN 65 ? ND2 ? KG ASN 65 ND2 
823  1 Y 1 HK TYR 69 ? CG  ? KG TYR 69 CG  
824  1 Y 1 HK TYR 69 ? CD1 ? KG TYR 69 CD1 
825  1 Y 1 HK TYR 69 ? CD2 ? KG TYR 69 CD2 
826  1 Y 1 HK TYR 69 ? CE1 ? KG TYR 69 CE1 
827  1 Y 1 HK TYR 69 ? CE2 ? KG TYR 69 CE2 
828  1 Y 1 HK TYR 69 ? CZ  ? KG TYR 69 CZ  
829  1 Y 1 HK TYR 69 ? OH  ? KG TYR 69 OH  
830  1 Y 1 HK LYS 70 ? CG  ? KG LYS 70 CG  
831  1 Y 1 HK LYS 70 ? CD  ? KG LYS 70 CD  
832  1 Y 1 HK LYS 70 ? CE  ? KG LYS 70 CE  
833  1 Y 1 HK LYS 70 ? NZ  ? KG LYS 70 NZ  
834  1 Y 1 HO LEU 64 ? CG  ? OG LEU 64 CG  
835  1 Y 1 HO LEU 64 ? CD1 ? OG LEU 64 CD1 
836  1 Y 1 HO LEU 64 ? CD2 ? OG LEU 64 CD2 
837  1 Y 1 HO ASN 65 ? CG  ? OG ASN 65 CG  
838  1 Y 1 HO ASN 65 ? OD1 ? OG ASN 65 OD1 
839  1 Y 1 HO ASN 65 ? ND2 ? OG ASN 65 ND2 
840  1 Y 1 HO TYR 69 ? CG  ? OG TYR 69 CG  
841  1 Y 1 HO TYR 69 ? CD1 ? OG TYR 69 CD1 
842  1 Y 1 HO TYR 69 ? CD2 ? OG TYR 69 CD2 
843  1 Y 1 HO TYR 69 ? CE1 ? OG TYR 69 CE1 
844  1 Y 1 HO TYR 69 ? CE2 ? OG TYR 69 CE2 
845  1 Y 1 HO TYR 69 ? CZ  ? OG TYR 69 CZ  
846  1 Y 1 HO TYR 69 ? OH  ? OG TYR 69 OH  
847  1 Y 1 HO LYS 70 ? CG  ? OG LYS 70 CG  
848  1 Y 1 HO LYS 70 ? CD  ? OG LYS 70 CD  
849  1 Y 1 HO LYS 70 ? CE  ? OG LYS 70 CE  
850  1 Y 1 HO LYS 70 ? NZ  ? OG LYS 70 NZ  
851  1 Y 1 HS LEU 64 ? CG  ? SG LEU 64 CG  
852  1 Y 1 HS LEU 64 ? CD1 ? SG LEU 64 CD1 
853  1 Y 1 HS LEU 64 ? CD2 ? SG LEU 64 CD2 
854  1 Y 1 HS ASN 65 ? CG  ? SG ASN 65 CG  
855  1 Y 1 HS ASN 65 ? OD1 ? SG ASN 65 OD1 
856  1 Y 1 HS ASN 65 ? ND2 ? SG ASN 65 ND2 
857  1 Y 1 HS TYR 69 ? CG  ? SG TYR 69 CG  
858  1 Y 1 HS TYR 69 ? CD1 ? SG TYR 69 CD1 
859  1 Y 1 HS TYR 69 ? CD2 ? SG TYR 69 CD2 
860  1 Y 1 HS TYR 69 ? CE1 ? SG TYR 69 CE1 
861  1 Y 1 HS TYR 69 ? CE2 ? SG TYR 69 CE2 
862  1 Y 1 HS TYR 69 ? CZ  ? SG TYR 69 CZ  
863  1 Y 1 HS TYR 69 ? OH  ? SG TYR 69 OH  
864  1 Y 1 HS LYS 70 ? CG  ? SG LYS 70 CG  
865  1 Y 1 HS LYS 70 ? CD  ? SG LYS 70 CD  
866  1 Y 1 HS LYS 70 ? CE  ? SG LYS 70 CE  
867  1 Y 1 HS LYS 70 ? NZ  ? SG LYS 70 NZ  
868  1 Y 1 HW LEU 64 ? CG  ? WG LEU 64 CG  
869  1 Y 1 HW LEU 64 ? CD1 ? WG LEU 64 CD1 
870  1 Y 1 HW LEU 64 ? CD2 ? WG LEU 64 CD2 
871  1 Y 1 HW ASN 65 ? CG  ? WG ASN 65 CG  
872  1 Y 1 HW ASN 65 ? OD1 ? WG ASN 65 OD1 
873  1 Y 1 HW ASN 65 ? ND2 ? WG ASN 65 ND2 
874  1 Y 1 HW TYR 69 ? CG  ? WG TYR 69 CG  
875  1 Y 1 HW TYR 69 ? CD1 ? WG TYR 69 CD1 
876  1 Y 1 HW TYR 69 ? CD2 ? WG TYR 69 CD2 
877  1 Y 1 HW TYR 69 ? CE1 ? WG TYR 69 CE1 
878  1 Y 1 HW TYR 69 ? CE2 ? WG TYR 69 CE2 
879  1 Y 1 HW TYR 69 ? CZ  ? WG TYR 69 CZ  
880  1 Y 1 HW TYR 69 ? OH  ? WG TYR 69 OH  
881  1 Y 1 HW LYS 70 ? CG  ? WG LYS 70 CG  
882  1 Y 1 HW LYS 70 ? CD  ? WG LYS 70 CD  
883  1 Y 1 HW LYS 70 ? CE  ? WG LYS 70 CE  
884  1 Y 1 HW LYS 70 ? NZ  ? WG LYS 70 NZ  
885  1 Y 1 IA LEU 64 ? CG  ? AH LEU 64 CG  
886  1 Y 1 IA LEU 64 ? CD1 ? AH LEU 64 CD1 
887  1 Y 1 IA LEU 64 ? CD2 ? AH LEU 64 CD2 
888  1 Y 1 IA ASN 65 ? CG  ? AH ASN 65 CG  
889  1 Y 1 IA ASN 65 ? OD1 ? AH ASN 65 OD1 
890  1 Y 1 IA ASN 65 ? ND2 ? AH ASN 65 ND2 
891  1 Y 1 IA TYR 69 ? CG  ? AH TYR 69 CG  
892  1 Y 1 IA TYR 69 ? CD1 ? AH TYR 69 CD1 
893  1 Y 1 IA TYR 69 ? CD2 ? AH TYR 69 CD2 
894  1 Y 1 IA TYR 69 ? CE1 ? AH TYR 69 CE1 
895  1 Y 1 IA TYR 69 ? CE2 ? AH TYR 69 CE2 
896  1 Y 1 IA TYR 69 ? CZ  ? AH TYR 69 CZ  
897  1 Y 1 IA TYR 69 ? OH  ? AH TYR 69 OH  
898  1 Y 1 IA LYS 70 ? CG  ? AH LYS 70 CG  
899  1 Y 1 IA LYS 70 ? CD  ? AH LYS 70 CD  
900  1 Y 1 IA LYS 70 ? CE  ? AH LYS 70 CE  
901  1 Y 1 IA LYS 70 ? NZ  ? AH LYS 70 NZ  
902  1 Y 1 IE LEU 64 ? CG  ? EH LEU 64 CG  
903  1 Y 1 IE LEU 64 ? CD1 ? EH LEU 64 CD1 
904  1 Y 1 IE LEU 64 ? CD2 ? EH LEU 64 CD2 
905  1 Y 1 IE ASN 65 ? CG  ? EH ASN 65 CG  
906  1 Y 1 IE ASN 65 ? OD1 ? EH ASN 65 OD1 
907  1 Y 1 IE ASN 65 ? ND2 ? EH ASN 65 ND2 
908  1 Y 1 IE TYR 69 ? CG  ? EH TYR 69 CG  
909  1 Y 1 IE TYR 69 ? CD1 ? EH TYR 69 CD1 
910  1 Y 1 IE TYR 69 ? CD2 ? EH TYR 69 CD2 
911  1 Y 1 IE TYR 69 ? CE1 ? EH TYR 69 CE1 
912  1 Y 1 IE TYR 69 ? CE2 ? EH TYR 69 CE2 
913  1 Y 1 IE TYR 69 ? CZ  ? EH TYR 69 CZ  
914  1 Y 1 IE TYR 69 ? OH  ? EH TYR 69 OH  
915  1 Y 1 IE LYS 70 ? CG  ? EH LYS 70 CG  
916  1 Y 1 IE LYS 70 ? CD  ? EH LYS 70 CD  
917  1 Y 1 IE LYS 70 ? CE  ? EH LYS 70 CE  
918  1 Y 1 IE LYS 70 ? NZ  ? EH LYS 70 NZ  
919  1 Y 1 II LEU 64 ? CG  ? IH LEU 64 CG  
920  1 Y 1 II LEU 64 ? CD1 ? IH LEU 64 CD1 
921  1 Y 1 II LEU 64 ? CD2 ? IH LEU 64 CD2 
922  1 Y 1 II ASN 65 ? CG  ? IH ASN 65 CG  
923  1 Y 1 II ASN 65 ? OD1 ? IH ASN 65 OD1 
924  1 Y 1 II ASN 65 ? ND2 ? IH ASN 65 ND2 
925  1 Y 1 II TYR 69 ? CG  ? IH TYR 69 CG  
926  1 Y 1 II TYR 69 ? CD1 ? IH TYR 69 CD1 
927  1 Y 1 II TYR 69 ? CD2 ? IH TYR 69 CD2 
928  1 Y 1 II TYR 69 ? CE1 ? IH TYR 69 CE1 
929  1 Y 1 II TYR 69 ? CE2 ? IH TYR 69 CE2 
930  1 Y 1 II TYR 69 ? CZ  ? IH TYR 69 CZ  
931  1 Y 1 II TYR 69 ? OH  ? IH TYR 69 OH  
932  1 Y 1 II LYS 70 ? CG  ? IH LYS 70 CG  
933  1 Y 1 II LYS 70 ? CD  ? IH LYS 70 CD  
934  1 Y 1 II LYS 70 ? CE  ? IH LYS 70 CE  
935  1 Y 1 II LYS 70 ? NZ  ? IH LYS 70 NZ  
936  1 Y 1 IM LEU 64 ? CG  ? MH LEU 64 CG  
937  1 Y 1 IM LEU 64 ? CD1 ? MH LEU 64 CD1 
938  1 Y 1 IM LEU 64 ? CD2 ? MH LEU 64 CD2 
939  1 Y 1 IM ASN 65 ? CG  ? MH ASN 65 CG  
940  1 Y 1 IM ASN 65 ? OD1 ? MH ASN 65 OD1 
941  1 Y 1 IM ASN 65 ? ND2 ? MH ASN 65 ND2 
942  1 Y 1 IM TYR 69 ? CG  ? MH TYR 69 CG  
943  1 Y 1 IM TYR 69 ? CD1 ? MH TYR 69 CD1 
944  1 Y 1 IM TYR 69 ? CD2 ? MH TYR 69 CD2 
945  1 Y 1 IM TYR 69 ? CE1 ? MH TYR 69 CE1 
946  1 Y 1 IM TYR 69 ? CE2 ? MH TYR 69 CE2 
947  1 Y 1 IM TYR 69 ? CZ  ? MH TYR 69 CZ  
948  1 Y 1 IM TYR 69 ? OH  ? MH TYR 69 OH  
949  1 Y 1 IM LYS 70 ? CG  ? MH LYS 70 CG  
950  1 Y 1 IM LYS 70 ? CD  ? MH LYS 70 CD  
951  1 Y 1 IM LYS 70 ? CE  ? MH LYS 70 CE  
952  1 Y 1 IM LYS 70 ? NZ  ? MH LYS 70 NZ  
953  1 Y 1 IQ LEU 64 ? CG  ? QH LEU 64 CG  
954  1 Y 1 IQ LEU 64 ? CD1 ? QH LEU 64 CD1 
955  1 Y 1 IQ LEU 64 ? CD2 ? QH LEU 64 CD2 
956  1 Y 1 IQ ASN 65 ? CG  ? QH ASN 65 CG  
957  1 Y 1 IQ ASN 65 ? OD1 ? QH ASN 65 OD1 
958  1 Y 1 IQ ASN 65 ? ND2 ? QH ASN 65 ND2 
959  1 Y 1 IQ TYR 69 ? CG  ? QH TYR 69 CG  
960  1 Y 1 IQ TYR 69 ? CD1 ? QH TYR 69 CD1 
961  1 Y 1 IQ TYR 69 ? CD2 ? QH TYR 69 CD2 
962  1 Y 1 IQ TYR 69 ? CE1 ? QH TYR 69 CE1 
963  1 Y 1 IQ TYR 69 ? CE2 ? QH TYR 69 CE2 
964  1 Y 1 IQ TYR 69 ? CZ  ? QH TYR 69 CZ  
965  1 Y 1 IQ TYR 69 ? OH  ? QH TYR 69 OH  
966  1 Y 1 IQ LYS 70 ? CG  ? QH LYS 70 CG  
967  1 Y 1 IQ LYS 70 ? CD  ? QH LYS 70 CD  
968  1 Y 1 IQ LYS 70 ? CE  ? QH LYS 70 CE  
969  1 Y 1 IQ LYS 70 ? NZ  ? QH LYS 70 NZ  
970  1 Y 1 IU LEU 64 ? CG  ? UH LEU 64 CG  
971  1 Y 1 IU LEU 64 ? CD1 ? UH LEU 64 CD1 
972  1 Y 1 IU LEU 64 ? CD2 ? UH LEU 64 CD2 
973  1 Y 1 IU ASN 65 ? CG  ? UH ASN 65 CG  
974  1 Y 1 IU ASN 65 ? OD1 ? UH ASN 65 OD1 
975  1 Y 1 IU ASN 65 ? ND2 ? UH ASN 65 ND2 
976  1 Y 1 IU TYR 69 ? CG  ? UH TYR 69 CG  
977  1 Y 1 IU TYR 69 ? CD1 ? UH TYR 69 CD1 
978  1 Y 1 IU TYR 69 ? CD2 ? UH TYR 69 CD2 
979  1 Y 1 IU TYR 69 ? CE1 ? UH TYR 69 CE1 
980  1 Y 1 IU TYR 69 ? CE2 ? UH TYR 69 CE2 
981  1 Y 1 IU TYR 69 ? CZ  ? UH TYR 69 CZ  
982  1 Y 1 IU TYR 69 ? OH  ? UH TYR 69 OH  
983  1 Y 1 IU LYS 70 ? CG  ? UH LYS 70 CG  
984  1 Y 1 IU LYS 70 ? CD  ? UH LYS 70 CD  
985  1 Y 1 IU LYS 70 ? CE  ? UH LYS 70 CE  
986  1 Y 1 IU LYS 70 ? NZ  ? UH LYS 70 NZ  
987  1 Y 1 IY LEU 64 ? CG  ? YH LEU 64 CG  
988  1 Y 1 IY LEU 64 ? CD1 ? YH LEU 64 CD1 
989  1 Y 1 IY LEU 64 ? CD2 ? YH LEU 64 CD2 
990  1 Y 1 IY ASN 65 ? CG  ? YH ASN 65 CG  
991  1 Y 1 IY ASN 65 ? OD1 ? YH ASN 65 OD1 
992  1 Y 1 IY ASN 65 ? ND2 ? YH ASN 65 ND2 
993  1 Y 1 IY TYR 69 ? CG  ? YH TYR 69 CG  
994  1 Y 1 IY TYR 69 ? CD1 ? YH TYR 69 CD1 
995  1 Y 1 IY TYR 69 ? CD2 ? YH TYR 69 CD2 
996  1 Y 1 IY TYR 69 ? CE1 ? YH TYR 69 CE1 
997  1 Y 1 IY TYR 69 ? CE2 ? YH TYR 69 CE2 
998  1 Y 1 IY TYR 69 ? CZ  ? YH TYR 69 CZ  
999  1 Y 1 IY TYR 69 ? OH  ? YH TYR 69 OH  
1000 1 Y 1 IY LYS 70 ? CG  ? YH LYS 70 CG  
1001 1 Y 1 IY LYS 70 ? CD  ? YH LYS 70 CD  
1002 1 Y 1 IY LYS 70 ? CE  ? YH LYS 70 CE  
1003 1 Y 1 IY LYS 70 ? NZ  ? YH LYS 70 NZ  
1004 1 Y 1 JC LEU 64 ? CG  ? CI LEU 64 CG  
1005 1 Y 1 JC LEU 64 ? CD1 ? CI LEU 64 CD1 
1006 1 Y 1 JC LEU 64 ? CD2 ? CI LEU 64 CD2 
1007 1 Y 1 JC ASN 65 ? CG  ? CI ASN 65 CG  
1008 1 Y 1 JC ASN 65 ? OD1 ? CI ASN 65 OD1 
1009 1 Y 1 JC ASN 65 ? ND2 ? CI ASN 65 ND2 
1010 1 Y 1 JC TYR 69 ? CG  ? CI TYR 69 CG  
1011 1 Y 1 JC TYR 69 ? CD1 ? CI TYR 69 CD1 
1012 1 Y 1 JC TYR 69 ? CD2 ? CI TYR 69 CD2 
1013 1 Y 1 JC TYR 69 ? CE1 ? CI TYR 69 CE1 
1014 1 Y 1 JC TYR 69 ? CE2 ? CI TYR 69 CE2 
1015 1 Y 1 JC TYR 69 ? CZ  ? CI TYR 69 CZ  
1016 1 Y 1 JC TYR 69 ? OH  ? CI TYR 69 OH  
1017 1 Y 1 JC LYS 70 ? CG  ? CI LYS 70 CG  
1018 1 Y 1 JC LYS 70 ? CD  ? CI LYS 70 CD  
1019 1 Y 1 JC LYS 70 ? CE  ? CI LYS 70 CE  
1020 1 Y 1 JC LYS 70 ? NZ  ? CI LYS 70 NZ  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 AA LYS 66  ? A  LYS 66  
2    1 Y 1 AA ASP 67  ? A  ASP 67  
3    1 Y 1 AA ARG 68  ? A  ARG 68  
4    1 Y 1 AA THR 85  ? A  THR 85  
5    1 Y 1 AA GLU 86  ? A  GLU 86  
6    1 Y 1 AA GLN 87  ? A  GLN 87  
7    1 Y 1 AA GLU 88  ? A  GLU 88  
8    1 Y 1 AB MET 1   ? B  MET 1   
9    1 Y 1 AB LYS 2   ? B  LYS 2   
10   1 Y 1 AB GLU 84  ? B  GLU 84  
11   1 Y 1 AB LYS 85  ? B  LYS 85  
12   1 Y 1 AB ILE 86  ? B  ILE 86  
13   1 Y 1 AB ALA 87  ? B  ALA 87  
14   1 Y 1 AB GLY 88  ? B  GLY 88  
15   1 Y 1 AB SER 89  ? B  SER 89  
16   1 Y 1 AB THR 90  ? B  THR 90  
17   1 Y 1 AB LYS 91  ? B  LYS 91  
18   1 Y 1 AB HIS 92  ? B  HIS 92  
19   1 Y 1 AB LYS 93  ? B  LYS 93  
20   1 Y 1 AB SER 94  ? B  SER 94  
21   1 Y 1 AB LEU 95  ? B  LEU 95  
22   1 Y 1 AB ARG 96  ? B  ARG 96  
23   1 Y 1 AB PRO 97  ? B  PRO 97  
24   1 Y 1 AB HIS 98  ? B  HIS 98  
25   1 Y 1 AB ASN 99  ? B  ASN 99  
26   1 Y 1 AB ALA 100 ? B  ALA 100 
27   1 Y 1 AC MET 1   ? C  MET 1   
28   1 Y 1 AC LYS 2   ? C  LYS 2   
29   1 Y 1 AC GLU 84  ? C  GLU 84  
30   1 Y 1 AC LYS 85  ? C  LYS 85  
31   1 Y 1 AC ILE 86  ? C  ILE 86  
32   1 Y 1 AC ALA 87  ? C  ALA 87  
33   1 Y 1 AC GLY 88  ? C  GLY 88  
34   1 Y 1 AC SER 89  ? C  SER 89  
35   1 Y 1 AC THR 90  ? C  THR 90  
36   1 Y 1 AC LYS 91  ? C  LYS 91  
37   1 Y 1 AC HIS 92  ? C  HIS 92  
38   1 Y 1 AC LYS 93  ? C  LYS 93  
39   1 Y 1 AC SER 94  ? C  SER 94  
40   1 Y 1 AC LEU 95  ? C  LEU 95  
41   1 Y 1 AC ARG 96  ? C  ARG 96  
42   1 Y 1 AC PRO 97  ? C  PRO 97  
43   1 Y 1 AC HIS 98  ? C  HIS 98  
44   1 Y 1 AC ASN 99  ? C  ASN 99  
45   1 Y 1 AC ALA 100 ? C  ALA 100 
46   1 Y 1 AD MET 1   ? D  MET 1   
47   1 Y 1 AD LYS 2   ? D  LYS 2   
48   1 Y 1 AD SER 89  ? D  SER 89  
49   1 Y 1 AD THR 90  ? D  THR 90  
50   1 Y 1 AD LYS 91  ? D  LYS 91  
51   1 Y 1 AD HIS 92  ? D  HIS 92  
52   1 Y 1 AD LYS 93  ? D  LYS 93  
53   1 Y 1 AD SER 94  ? D  SER 94  
54   1 Y 1 AD LEU 95  ? D  LEU 95  
55   1 Y 1 AD ARG 96  ? D  ARG 96  
56   1 Y 1 AD PRO 97  ? D  PRO 97  
57   1 Y 1 AD HIS 98  ? D  HIS 98  
58   1 Y 1 AD ASN 99  ? D  ASN 99  
59   1 Y 1 AD ALA 100 ? D  ALA 100 
60   1 Y 1 AE LYS 66  ? E  LYS 66  
61   1 Y 1 AE ASP 67  ? E  ASP 67  
62   1 Y 1 AE ARG 68  ? E  ARG 68  
63   1 Y 1 AE THR 85  ? E  THR 85  
64   1 Y 1 AE GLU 86  ? E  GLU 86  
65   1 Y 1 AE GLN 87  ? E  GLN 87  
66   1 Y 1 AE GLU 88  ? E  GLU 88  
67   1 Y 1 AF MET 1   ? F  MET 1   
68   1 Y 1 AF LYS 2   ? F  LYS 2   
69   1 Y 1 AF GLU 84  ? F  GLU 84  
70   1 Y 1 AF LYS 85  ? F  LYS 85  
71   1 Y 1 AF ILE 86  ? F  ILE 86  
72   1 Y 1 AF ALA 87  ? F  ALA 87  
73   1 Y 1 AF GLY 88  ? F  GLY 88  
74   1 Y 1 AF SER 89  ? F  SER 89  
75   1 Y 1 AF THR 90  ? F  THR 90  
76   1 Y 1 AF LYS 91  ? F  LYS 91  
77   1 Y 1 AF HIS 92  ? F  HIS 92  
78   1 Y 1 AF LYS 93  ? F  LYS 93  
79   1 Y 1 AF SER 94  ? F  SER 94  
80   1 Y 1 AF LEU 95  ? F  LEU 95  
81   1 Y 1 AF ARG 96  ? F  ARG 96  
82   1 Y 1 AF PRO 97  ? F  PRO 97  
83   1 Y 1 AF HIS 98  ? F  HIS 98  
84   1 Y 1 AF ASN 99  ? F  ASN 99  
85   1 Y 1 AF ALA 100 ? F  ALA 100 
86   1 Y 1 AG MET 1   ? G  MET 1   
87   1 Y 1 AG LYS 2   ? G  LYS 2   
88   1 Y 1 AG GLU 84  ? G  GLU 84  
89   1 Y 1 AG LYS 85  ? G  LYS 85  
90   1 Y 1 AG ILE 86  ? G  ILE 86  
91   1 Y 1 AG ALA 87  ? G  ALA 87  
92   1 Y 1 AG GLY 88  ? G  GLY 88  
93   1 Y 1 AG SER 89  ? G  SER 89  
94   1 Y 1 AG THR 90  ? G  THR 90  
95   1 Y 1 AG LYS 91  ? G  LYS 91  
96   1 Y 1 AG HIS 92  ? G  HIS 92  
97   1 Y 1 AG LYS 93  ? G  LYS 93  
98   1 Y 1 AG SER 94  ? G  SER 94  
99   1 Y 1 AG LEU 95  ? G  LEU 95  
100  1 Y 1 AG ARG 96  ? G  ARG 96  
101  1 Y 1 AG PRO 97  ? G  PRO 97  
102  1 Y 1 AG HIS 98  ? G  HIS 98  
103  1 Y 1 AG ASN 99  ? G  ASN 99  
104  1 Y 1 AG ALA 100 ? G  ALA 100 
105  1 Y 1 AH MET 1   ? H  MET 1   
106  1 Y 1 AH LYS 2   ? H  LYS 2   
107  1 Y 1 AH SER 89  ? H  SER 89  
108  1 Y 1 AH THR 90  ? H  THR 90  
109  1 Y 1 AH LYS 91  ? H  LYS 91  
110  1 Y 1 AH HIS 92  ? H  HIS 92  
111  1 Y 1 AH LYS 93  ? H  LYS 93  
112  1 Y 1 AH SER 94  ? H  SER 94  
113  1 Y 1 AH LEU 95  ? H  LEU 95  
114  1 Y 1 AH ARG 96  ? H  ARG 96  
115  1 Y 1 AH PRO 97  ? H  PRO 97  
116  1 Y 1 AH HIS 98  ? H  HIS 98  
117  1 Y 1 AH ASN 99  ? H  ASN 99  
118  1 Y 1 AH ALA 100 ? H  ALA 100 
119  1 Y 1 AI LYS 66  ? I  LYS 66  
120  1 Y 1 AI ASP 67  ? I  ASP 67  
121  1 Y 1 AI ARG 68  ? I  ARG 68  
122  1 Y 1 AI THR 85  ? I  THR 85  
123  1 Y 1 AI GLU 86  ? I  GLU 86  
124  1 Y 1 AI GLN 87  ? I  GLN 87  
125  1 Y 1 AI GLU 88  ? I  GLU 88  
126  1 Y 1 AJ MET 1   ? J  MET 1   
127  1 Y 1 AJ LYS 2   ? J  LYS 2   
128  1 Y 1 AJ GLU 84  ? J  GLU 84  
129  1 Y 1 AJ LYS 85  ? J  LYS 85  
130  1 Y 1 AJ ILE 86  ? J  ILE 86  
131  1 Y 1 AJ ALA 87  ? J  ALA 87  
132  1 Y 1 AJ GLY 88  ? J  GLY 88  
133  1 Y 1 AJ SER 89  ? J  SER 89  
134  1 Y 1 AJ THR 90  ? J  THR 90  
135  1 Y 1 AJ LYS 91  ? J  LYS 91  
136  1 Y 1 AJ HIS 92  ? J  HIS 92  
137  1 Y 1 AJ LYS 93  ? J  LYS 93  
138  1 Y 1 AJ SER 94  ? J  SER 94  
139  1 Y 1 AJ LEU 95  ? J  LEU 95  
140  1 Y 1 AJ ARG 96  ? J  ARG 96  
141  1 Y 1 AJ PRO 97  ? J  PRO 97  
142  1 Y 1 AJ HIS 98  ? J  HIS 98  
143  1 Y 1 AJ ASN 99  ? J  ASN 99  
144  1 Y 1 AJ ALA 100 ? J  ALA 100 
145  1 Y 1 AK MET 1   ? K  MET 1   
146  1 Y 1 AK LYS 2   ? K  LYS 2   
147  1 Y 1 AK GLU 84  ? K  GLU 84  
148  1 Y 1 AK LYS 85  ? K  LYS 85  
149  1 Y 1 AK ILE 86  ? K  ILE 86  
150  1 Y 1 AK ALA 87  ? K  ALA 87  
151  1 Y 1 AK GLY 88  ? K  GLY 88  
152  1 Y 1 AK SER 89  ? K  SER 89  
153  1 Y 1 AK THR 90  ? K  THR 90  
154  1 Y 1 AK LYS 91  ? K  LYS 91  
155  1 Y 1 AK HIS 92  ? K  HIS 92  
156  1 Y 1 AK LYS 93  ? K  LYS 93  
157  1 Y 1 AK SER 94  ? K  SER 94  
158  1 Y 1 AK LEU 95  ? K  LEU 95  
159  1 Y 1 AK ARG 96  ? K  ARG 96  
160  1 Y 1 AK PRO 97  ? K  PRO 97  
161  1 Y 1 AK HIS 98  ? K  HIS 98  
162  1 Y 1 AK ASN 99  ? K  ASN 99  
163  1 Y 1 AK ALA 100 ? K  ALA 100 
164  1 Y 1 AL MET 1   ? L  MET 1   
165  1 Y 1 AL LYS 2   ? L  LYS 2   
166  1 Y 1 AL SER 89  ? L  SER 89  
167  1 Y 1 AL THR 90  ? L  THR 90  
168  1 Y 1 AL LYS 91  ? L  LYS 91  
169  1 Y 1 AL HIS 92  ? L  HIS 92  
170  1 Y 1 AL LYS 93  ? L  LYS 93  
171  1 Y 1 AL SER 94  ? L  SER 94  
172  1 Y 1 AL LEU 95  ? L  LEU 95  
173  1 Y 1 AL ARG 96  ? L  ARG 96  
174  1 Y 1 AL PRO 97  ? L  PRO 97  
175  1 Y 1 AL HIS 98  ? L  HIS 98  
176  1 Y 1 AL ASN 99  ? L  ASN 99  
177  1 Y 1 AL ALA 100 ? L  ALA 100 
178  1 Y 1 AM LYS 66  ? M  LYS 66  
179  1 Y 1 AM ASP 67  ? M  ASP 67  
180  1 Y 1 AM ARG 68  ? M  ARG 68  
181  1 Y 1 AM THR 85  ? M  THR 85  
182  1 Y 1 AM GLU 86  ? M  GLU 86  
183  1 Y 1 AM GLN 87  ? M  GLN 87  
184  1 Y 1 AM GLU 88  ? M  GLU 88  
185  1 Y 1 AN MET 1   ? N  MET 1   
186  1 Y 1 AN LYS 2   ? N  LYS 2   
187  1 Y 1 AN GLU 84  ? N  GLU 84  
188  1 Y 1 AN LYS 85  ? N  LYS 85  
189  1 Y 1 AN ILE 86  ? N  ILE 86  
190  1 Y 1 AN ALA 87  ? N  ALA 87  
191  1 Y 1 AN GLY 88  ? N  GLY 88  
192  1 Y 1 AN SER 89  ? N  SER 89  
193  1 Y 1 AN THR 90  ? N  THR 90  
194  1 Y 1 AN LYS 91  ? N  LYS 91  
195  1 Y 1 AN HIS 92  ? N  HIS 92  
196  1 Y 1 AN LYS 93  ? N  LYS 93  
197  1 Y 1 AN SER 94  ? N  SER 94  
198  1 Y 1 AN LEU 95  ? N  LEU 95  
199  1 Y 1 AN ARG 96  ? N  ARG 96  
200  1 Y 1 AN PRO 97  ? N  PRO 97  
201  1 Y 1 AN HIS 98  ? N  HIS 98  
202  1 Y 1 AN ASN 99  ? N  ASN 99  
203  1 Y 1 AN ALA 100 ? N  ALA 100 
204  1 Y 1 AO MET 1   ? O  MET 1   
205  1 Y 1 AO LYS 2   ? O  LYS 2   
206  1 Y 1 AO GLU 84  ? O  GLU 84  
207  1 Y 1 AO LYS 85  ? O  LYS 85  
208  1 Y 1 AO ILE 86  ? O  ILE 86  
209  1 Y 1 AO ALA 87  ? O  ALA 87  
210  1 Y 1 AO GLY 88  ? O  GLY 88  
211  1 Y 1 AO SER 89  ? O  SER 89  
212  1 Y 1 AO THR 90  ? O  THR 90  
213  1 Y 1 AO LYS 91  ? O  LYS 91  
214  1 Y 1 AO HIS 92  ? O  HIS 92  
215  1 Y 1 AO LYS 93  ? O  LYS 93  
216  1 Y 1 AO SER 94  ? O  SER 94  
217  1 Y 1 AO LEU 95  ? O  LEU 95  
218  1 Y 1 AO ARG 96  ? O  ARG 96  
219  1 Y 1 AO PRO 97  ? O  PRO 97  
220  1 Y 1 AO HIS 98  ? O  HIS 98  
221  1 Y 1 AO ASN 99  ? O  ASN 99  
222  1 Y 1 AO ALA 100 ? O  ALA 100 
223  1 Y 1 AP MET 1   ? P  MET 1   
224  1 Y 1 AP LYS 2   ? P  LYS 2   
225  1 Y 1 AP SER 89  ? P  SER 89  
226  1 Y 1 AP THR 90  ? P  THR 90  
227  1 Y 1 AP LYS 91  ? P  LYS 91  
228  1 Y 1 AP HIS 92  ? P  HIS 92  
229  1 Y 1 AP LYS 93  ? P  LYS 93  
230  1 Y 1 AP SER 94  ? P  SER 94  
231  1 Y 1 AP LEU 95  ? P  LEU 95  
232  1 Y 1 AP ARG 96  ? P  ARG 96  
233  1 Y 1 AP PRO 97  ? P  PRO 97  
234  1 Y 1 AP HIS 98  ? P  HIS 98  
235  1 Y 1 AP ASN 99  ? P  ASN 99  
236  1 Y 1 AP ALA 100 ? P  ALA 100 
237  1 Y 1 AQ LYS 66  ? Q  LYS 66  
238  1 Y 1 AQ ASP 67  ? Q  ASP 67  
239  1 Y 1 AQ ARG 68  ? Q  ARG 68  
240  1 Y 1 AQ THR 85  ? Q  THR 85  
241  1 Y 1 AQ GLU 86  ? Q  GLU 86  
242  1 Y 1 AQ GLN 87  ? Q  GLN 87  
243  1 Y 1 AQ GLU 88  ? Q  GLU 88  
244  1 Y 1 AR MET 1   ? R  MET 1   
245  1 Y 1 AR LYS 2   ? R  LYS 2   
246  1 Y 1 AR GLU 84  ? R  GLU 84  
247  1 Y 1 AR LYS 85  ? R  LYS 85  
248  1 Y 1 AR ILE 86  ? R  ILE 86  
249  1 Y 1 AR ALA 87  ? R  ALA 87  
250  1 Y 1 AR GLY 88  ? R  GLY 88  
251  1 Y 1 AR SER 89  ? R  SER 89  
252  1 Y 1 AR THR 90  ? R  THR 90  
253  1 Y 1 AR LYS 91  ? R  LYS 91  
254  1 Y 1 AR HIS 92  ? R  HIS 92  
255  1 Y 1 AR LYS 93  ? R  LYS 93  
256  1 Y 1 AR SER 94  ? R  SER 94  
257  1 Y 1 AR LEU 95  ? R  LEU 95  
258  1 Y 1 AR ARG 96  ? R  ARG 96  
259  1 Y 1 AR PRO 97  ? R  PRO 97  
260  1 Y 1 AR HIS 98  ? R  HIS 98  
261  1 Y 1 AR ASN 99  ? R  ASN 99  
262  1 Y 1 AR ALA 100 ? R  ALA 100 
263  1 Y 1 AS MET 1   ? S  MET 1   
264  1 Y 1 AS LYS 2   ? S  LYS 2   
265  1 Y 1 AS GLU 84  ? S  GLU 84  
266  1 Y 1 AS LYS 85  ? S  LYS 85  
267  1 Y 1 AS ILE 86  ? S  ILE 86  
268  1 Y 1 AS ALA 87  ? S  ALA 87  
269  1 Y 1 AS GLY 88  ? S  GLY 88  
270  1 Y 1 AS SER 89  ? S  SER 89  
271  1 Y 1 AS THR 90  ? S  THR 90  
272  1 Y 1 AS LYS 91  ? S  LYS 91  
273  1 Y 1 AS HIS 92  ? S  HIS 92  
274  1 Y 1 AS LYS 93  ? S  LYS 93  
275  1 Y 1 AS SER 94  ? S  SER 94  
276  1 Y 1 AS LEU 95  ? S  LEU 95  
277  1 Y 1 AS ARG 96  ? S  ARG 96  
278  1 Y 1 AS PRO 97  ? S  PRO 97  
279  1 Y 1 AS HIS 98  ? S  HIS 98  
280  1 Y 1 AS ASN 99  ? S  ASN 99  
281  1 Y 1 AS ALA 100 ? S  ALA 100 
282  1 Y 1 AT MET 1   ? T  MET 1   
283  1 Y 1 AT LYS 2   ? T  LYS 2   
284  1 Y 1 AT SER 89  ? T  SER 89  
285  1 Y 1 AT THR 90  ? T  THR 90  
286  1 Y 1 AT LYS 91  ? T  LYS 91  
287  1 Y 1 AT HIS 92  ? T  HIS 92  
288  1 Y 1 AT LYS 93  ? T  LYS 93  
289  1 Y 1 AT SER 94  ? T  SER 94  
290  1 Y 1 AT LEU 95  ? T  LEU 95  
291  1 Y 1 AT ARG 96  ? T  ARG 96  
292  1 Y 1 AT PRO 97  ? T  PRO 97  
293  1 Y 1 AT HIS 98  ? T  HIS 98  
294  1 Y 1 AT ASN 99  ? T  ASN 99  
295  1 Y 1 AT ALA 100 ? T  ALA 100 
296  1 Y 1 AU LYS 66  ? U  LYS 66  
297  1 Y 1 AU ASP 67  ? U  ASP 67  
298  1 Y 1 AU ARG 68  ? U  ARG 68  
299  1 Y 1 AU THR 85  ? U  THR 85  
300  1 Y 1 AU GLU 86  ? U  GLU 86  
301  1 Y 1 AU GLN 87  ? U  GLN 87  
302  1 Y 1 AU GLU 88  ? U  GLU 88  
303  1 Y 1 AV MET 1   ? V  MET 1   
304  1 Y 1 AV LYS 2   ? V  LYS 2   
305  1 Y 1 AV GLU 84  ? V  GLU 84  
306  1 Y 1 AV LYS 85  ? V  LYS 85  
307  1 Y 1 AV ILE 86  ? V  ILE 86  
308  1 Y 1 AV ALA 87  ? V  ALA 87  
309  1 Y 1 AV GLY 88  ? V  GLY 88  
310  1 Y 1 AV SER 89  ? V  SER 89  
311  1 Y 1 AV THR 90  ? V  THR 90  
312  1 Y 1 AV LYS 91  ? V  LYS 91  
313  1 Y 1 AV HIS 92  ? V  HIS 92  
314  1 Y 1 AV LYS 93  ? V  LYS 93  
315  1 Y 1 AV SER 94  ? V  SER 94  
316  1 Y 1 AV LEU 95  ? V  LEU 95  
317  1 Y 1 AV ARG 96  ? V  ARG 96  
318  1 Y 1 AV PRO 97  ? V  PRO 97  
319  1 Y 1 AV HIS 98  ? V  HIS 98  
320  1 Y 1 AV ASN 99  ? V  ASN 99  
321  1 Y 1 AV ALA 100 ? V  ALA 100 
322  1 Y 1 AW MET 1   ? W  MET 1   
323  1 Y 1 AW LYS 2   ? W  LYS 2   
324  1 Y 1 AW GLU 84  ? W  GLU 84  
325  1 Y 1 AW LYS 85  ? W  LYS 85  
326  1 Y 1 AW ILE 86  ? W  ILE 86  
327  1 Y 1 AW ALA 87  ? W  ALA 87  
328  1 Y 1 AW GLY 88  ? W  GLY 88  
329  1 Y 1 AW SER 89  ? W  SER 89  
330  1 Y 1 AW THR 90  ? W  THR 90  
331  1 Y 1 AW LYS 91  ? W  LYS 91  
332  1 Y 1 AW HIS 92  ? W  HIS 92  
333  1 Y 1 AW LYS 93  ? W  LYS 93  
334  1 Y 1 AW SER 94  ? W  SER 94  
335  1 Y 1 AW LEU 95  ? W  LEU 95  
336  1 Y 1 AW ARG 96  ? W  ARG 96  
337  1 Y 1 AW PRO 97  ? W  PRO 97  
338  1 Y 1 AW HIS 98  ? W  HIS 98  
339  1 Y 1 AW ASN 99  ? W  ASN 99  
340  1 Y 1 AW ALA 100 ? W  ALA 100 
341  1 Y 1 AX MET 1   ? X  MET 1   
342  1 Y 1 AX LYS 2   ? X  LYS 2   
343  1 Y 1 AX SER 89  ? X  SER 89  
344  1 Y 1 AX THR 90  ? X  THR 90  
345  1 Y 1 AX LYS 91  ? X  LYS 91  
346  1 Y 1 AX HIS 92  ? X  HIS 92  
347  1 Y 1 AX LYS 93  ? X  LYS 93  
348  1 Y 1 AX SER 94  ? X  SER 94  
349  1 Y 1 AX LEU 95  ? X  LEU 95  
350  1 Y 1 AX ARG 96  ? X  ARG 96  
351  1 Y 1 AX PRO 97  ? X  PRO 97  
352  1 Y 1 AX HIS 98  ? X  HIS 98  
353  1 Y 1 AX ASN 99  ? X  ASN 99  
354  1 Y 1 AX ALA 100 ? X  ALA 100 
355  1 Y 1 AY LYS 66  ? Y  LYS 66  
356  1 Y 1 AY ASP 67  ? Y  ASP 67  
357  1 Y 1 AY ARG 68  ? Y  ARG 68  
358  1 Y 1 AY THR 85  ? Y  THR 85  
359  1 Y 1 AY GLU 86  ? Y  GLU 86  
360  1 Y 1 AY GLN 87  ? Y  GLN 87  
361  1 Y 1 AY GLU 88  ? Y  GLU 88  
362  1 Y 1 AZ MET 1   ? Z  MET 1   
363  1 Y 1 AZ LYS 2   ? Z  LYS 2   
364  1 Y 1 AZ GLU 84  ? Z  GLU 84  
365  1 Y 1 AZ LYS 85  ? Z  LYS 85  
366  1 Y 1 AZ ILE 86  ? Z  ILE 86  
367  1 Y 1 AZ ALA 87  ? Z  ALA 87  
368  1 Y 1 AZ GLY 88  ? Z  GLY 88  
369  1 Y 1 AZ SER 89  ? Z  SER 89  
370  1 Y 1 AZ THR 90  ? Z  THR 90  
371  1 Y 1 AZ LYS 91  ? Z  LYS 91  
372  1 Y 1 AZ HIS 92  ? Z  HIS 92  
373  1 Y 1 AZ LYS 93  ? Z  LYS 93  
374  1 Y 1 AZ SER 94  ? Z  SER 94  
375  1 Y 1 AZ LEU 95  ? Z  LEU 95  
376  1 Y 1 AZ ARG 96  ? Z  ARG 96  
377  1 Y 1 AZ PRO 97  ? Z  PRO 97  
378  1 Y 1 AZ HIS 98  ? Z  HIS 98  
379  1 Y 1 AZ ASN 99  ? Z  ASN 99  
380  1 Y 1 AZ ALA 100 ? Z  ALA 100 
381  1 Y 1 BA MET 1   ? AA MET 1   
382  1 Y 1 BA LYS 2   ? AA LYS 2   
383  1 Y 1 BA GLU 84  ? AA GLU 84  
384  1 Y 1 BA LYS 85  ? AA LYS 85  
385  1 Y 1 BA ILE 86  ? AA ILE 86  
386  1 Y 1 BA ALA 87  ? AA ALA 87  
387  1 Y 1 BA GLY 88  ? AA GLY 88  
388  1 Y 1 BA SER 89  ? AA SER 89  
389  1 Y 1 BA THR 90  ? AA THR 90  
390  1 Y 1 BA LYS 91  ? AA LYS 91  
391  1 Y 1 BA HIS 92  ? AA HIS 92  
392  1 Y 1 BA LYS 93  ? AA LYS 93  
393  1 Y 1 BA SER 94  ? AA SER 94  
394  1 Y 1 BA LEU 95  ? AA LEU 95  
395  1 Y 1 BA ARG 96  ? AA ARG 96  
396  1 Y 1 BA PRO 97  ? AA PRO 97  
397  1 Y 1 BA HIS 98  ? AA HIS 98  
398  1 Y 1 BA ASN 99  ? AA ASN 99  
399  1 Y 1 BA ALA 100 ? AA ALA 100 
400  1 Y 1 BB MET 1   ? BA MET 1   
401  1 Y 1 BB LYS 2   ? BA LYS 2   
402  1 Y 1 BB SER 89  ? BA SER 89  
403  1 Y 1 BB THR 90  ? BA THR 90  
404  1 Y 1 BB LYS 91  ? BA LYS 91  
405  1 Y 1 BB HIS 92  ? BA HIS 92  
406  1 Y 1 BB LYS 93  ? BA LYS 93  
407  1 Y 1 BB SER 94  ? BA SER 94  
408  1 Y 1 BB LEU 95  ? BA LEU 95  
409  1 Y 1 BB ARG 96  ? BA ARG 96  
410  1 Y 1 BB PRO 97  ? BA PRO 97  
411  1 Y 1 BB HIS 98  ? BA HIS 98  
412  1 Y 1 BB ASN 99  ? BA ASN 99  
413  1 Y 1 BB ALA 100 ? BA ALA 100 
414  1 Y 1 BC LYS 66  ? CA LYS 66  
415  1 Y 1 BC ASP 67  ? CA ASP 67  
416  1 Y 1 BC ARG 68  ? CA ARG 68  
417  1 Y 1 BC THR 85  ? CA THR 85  
418  1 Y 1 BC GLU 86  ? CA GLU 86  
419  1 Y 1 BC GLN 87  ? CA GLN 87  
420  1 Y 1 BC GLU 88  ? CA GLU 88  
421  1 Y 1 BD MET 1   ? DA MET 1   
422  1 Y 1 BD LYS 2   ? DA LYS 2   
423  1 Y 1 BD GLU 84  ? DA GLU 84  
424  1 Y 1 BD LYS 85  ? DA LYS 85  
425  1 Y 1 BD ILE 86  ? DA ILE 86  
426  1 Y 1 BD ALA 87  ? DA ALA 87  
427  1 Y 1 BD GLY 88  ? DA GLY 88  
428  1 Y 1 BD SER 89  ? DA SER 89  
429  1 Y 1 BD THR 90  ? DA THR 90  
430  1 Y 1 BD LYS 91  ? DA LYS 91  
431  1 Y 1 BD HIS 92  ? DA HIS 92  
432  1 Y 1 BD LYS 93  ? DA LYS 93  
433  1 Y 1 BD SER 94  ? DA SER 94  
434  1 Y 1 BD LEU 95  ? DA LEU 95  
435  1 Y 1 BD ARG 96  ? DA ARG 96  
436  1 Y 1 BD PRO 97  ? DA PRO 97  
437  1 Y 1 BD HIS 98  ? DA HIS 98  
438  1 Y 1 BD ASN 99  ? DA ASN 99  
439  1 Y 1 BD ALA 100 ? DA ALA 100 
440  1 Y 1 BE MET 1   ? EA MET 1   
441  1 Y 1 BE LYS 2   ? EA LYS 2   
442  1 Y 1 BE GLU 84  ? EA GLU 84  
443  1 Y 1 BE LYS 85  ? EA LYS 85  
444  1 Y 1 BE ILE 86  ? EA ILE 86  
445  1 Y 1 BE ALA 87  ? EA ALA 87  
446  1 Y 1 BE GLY 88  ? EA GLY 88  
447  1 Y 1 BE SER 89  ? EA SER 89  
448  1 Y 1 BE THR 90  ? EA THR 90  
449  1 Y 1 BE LYS 91  ? EA LYS 91  
450  1 Y 1 BE HIS 92  ? EA HIS 92  
451  1 Y 1 BE LYS 93  ? EA LYS 93  
452  1 Y 1 BE SER 94  ? EA SER 94  
453  1 Y 1 BE LEU 95  ? EA LEU 95  
454  1 Y 1 BE ARG 96  ? EA ARG 96  
455  1 Y 1 BE PRO 97  ? EA PRO 97  
456  1 Y 1 BE HIS 98  ? EA HIS 98  
457  1 Y 1 BE ASN 99  ? EA ASN 99  
458  1 Y 1 BE ALA 100 ? EA ALA 100 
459  1 Y 1 BF MET 1   ? FA MET 1   
460  1 Y 1 BF LYS 2   ? FA LYS 2   
461  1 Y 1 BF SER 89  ? FA SER 89  
462  1 Y 1 BF THR 90  ? FA THR 90  
463  1 Y 1 BF LYS 91  ? FA LYS 91  
464  1 Y 1 BF HIS 92  ? FA HIS 92  
465  1 Y 1 BF LYS 93  ? FA LYS 93  
466  1 Y 1 BF SER 94  ? FA SER 94  
467  1 Y 1 BF LEU 95  ? FA LEU 95  
468  1 Y 1 BF ARG 96  ? FA ARG 96  
469  1 Y 1 BF PRO 97  ? FA PRO 97  
470  1 Y 1 BF HIS 98  ? FA HIS 98  
471  1 Y 1 BF ASN 99  ? FA ASN 99  
472  1 Y 1 BF ALA 100 ? FA ALA 100 
473  1 Y 1 BG LYS 66  ? GA LYS 66  
474  1 Y 1 BG ASP 67  ? GA ASP 67  
475  1 Y 1 BG ARG 68  ? GA ARG 68  
476  1 Y 1 BG THR 85  ? GA THR 85  
477  1 Y 1 BG GLU 86  ? GA GLU 86  
478  1 Y 1 BG GLN 87  ? GA GLN 87  
479  1 Y 1 BG GLU 88  ? GA GLU 88  
480  1 Y 1 BH MET 1   ? HA MET 1   
481  1 Y 1 BH LYS 2   ? HA LYS 2   
482  1 Y 1 BH GLU 84  ? HA GLU 84  
483  1 Y 1 BH LYS 85  ? HA LYS 85  
484  1 Y 1 BH ILE 86  ? HA ILE 86  
485  1 Y 1 BH ALA 87  ? HA ALA 87  
486  1 Y 1 BH GLY 88  ? HA GLY 88  
487  1 Y 1 BH SER 89  ? HA SER 89  
488  1 Y 1 BH THR 90  ? HA THR 90  
489  1 Y 1 BH LYS 91  ? HA LYS 91  
490  1 Y 1 BH HIS 92  ? HA HIS 92  
491  1 Y 1 BH LYS 93  ? HA LYS 93  
492  1 Y 1 BH SER 94  ? HA SER 94  
493  1 Y 1 BH LEU 95  ? HA LEU 95  
494  1 Y 1 BH ARG 96  ? HA ARG 96  
495  1 Y 1 BH PRO 97  ? HA PRO 97  
496  1 Y 1 BH HIS 98  ? HA HIS 98  
497  1 Y 1 BH ASN 99  ? HA ASN 99  
498  1 Y 1 BH ALA 100 ? HA ALA 100 
499  1 Y 1 BI MET 1   ? IA MET 1   
500  1 Y 1 BI LYS 2   ? IA LYS 2   
501  1 Y 1 BI GLU 84  ? IA GLU 84  
502  1 Y 1 BI LYS 85  ? IA LYS 85  
503  1 Y 1 BI ILE 86  ? IA ILE 86  
504  1 Y 1 BI ALA 87  ? IA ALA 87  
505  1 Y 1 BI GLY 88  ? IA GLY 88  
506  1 Y 1 BI SER 89  ? IA SER 89  
507  1 Y 1 BI THR 90  ? IA THR 90  
508  1 Y 1 BI LYS 91  ? IA LYS 91  
509  1 Y 1 BI HIS 92  ? IA HIS 92  
510  1 Y 1 BI LYS 93  ? IA LYS 93  
511  1 Y 1 BI SER 94  ? IA SER 94  
512  1 Y 1 BI LEU 95  ? IA LEU 95  
513  1 Y 1 BI ARG 96  ? IA ARG 96  
514  1 Y 1 BI PRO 97  ? IA PRO 97  
515  1 Y 1 BI HIS 98  ? IA HIS 98  
516  1 Y 1 BI ASN 99  ? IA ASN 99  
517  1 Y 1 BI ALA 100 ? IA ALA 100 
518  1 Y 1 BJ MET 1   ? JA MET 1   
519  1 Y 1 BJ LYS 2   ? JA LYS 2   
520  1 Y 1 BJ SER 89  ? JA SER 89  
521  1 Y 1 BJ THR 90  ? JA THR 90  
522  1 Y 1 BJ LYS 91  ? JA LYS 91  
523  1 Y 1 BJ HIS 92  ? JA HIS 92  
524  1 Y 1 BJ LYS 93  ? JA LYS 93  
525  1 Y 1 BJ SER 94  ? JA SER 94  
526  1 Y 1 BJ LEU 95  ? JA LEU 95  
527  1 Y 1 BJ ARG 96  ? JA ARG 96  
528  1 Y 1 BJ PRO 97  ? JA PRO 97  
529  1 Y 1 BJ HIS 98  ? JA HIS 98  
530  1 Y 1 BJ ASN 99  ? JA ASN 99  
531  1 Y 1 BJ ALA 100 ? JA ALA 100 
532  1 Y 1 BK LYS 66  ? KA LYS 66  
533  1 Y 1 BK ASP 67  ? KA ASP 67  
534  1 Y 1 BK ARG 68  ? KA ARG 68  
535  1 Y 1 BK THR 85  ? KA THR 85  
536  1 Y 1 BK GLU 86  ? KA GLU 86  
537  1 Y 1 BK GLN 87  ? KA GLN 87  
538  1 Y 1 BK GLU 88  ? KA GLU 88  
539  1 Y 1 BL MET 1   ? LA MET 1   
540  1 Y 1 BL LYS 2   ? LA LYS 2   
541  1 Y 1 BL GLU 84  ? LA GLU 84  
542  1 Y 1 BL LYS 85  ? LA LYS 85  
543  1 Y 1 BL ILE 86  ? LA ILE 86  
544  1 Y 1 BL ALA 87  ? LA ALA 87  
545  1 Y 1 BL GLY 88  ? LA GLY 88  
546  1 Y 1 BL SER 89  ? LA SER 89  
547  1 Y 1 BL THR 90  ? LA THR 90  
548  1 Y 1 BL LYS 91  ? LA LYS 91  
549  1 Y 1 BL HIS 92  ? LA HIS 92  
550  1 Y 1 BL LYS 93  ? LA LYS 93  
551  1 Y 1 BL SER 94  ? LA SER 94  
552  1 Y 1 BL LEU 95  ? LA LEU 95  
553  1 Y 1 BL ARG 96  ? LA ARG 96  
554  1 Y 1 BL PRO 97  ? LA PRO 97  
555  1 Y 1 BL HIS 98  ? LA HIS 98  
556  1 Y 1 BL ASN 99  ? LA ASN 99  
557  1 Y 1 BL ALA 100 ? LA ALA 100 
558  1 Y 1 BM MET 1   ? MA MET 1   
559  1 Y 1 BM LYS 2   ? MA LYS 2   
560  1 Y 1 BM GLU 84  ? MA GLU 84  
561  1 Y 1 BM LYS 85  ? MA LYS 85  
562  1 Y 1 BM ILE 86  ? MA ILE 86  
563  1 Y 1 BM ALA 87  ? MA ALA 87  
564  1 Y 1 BM GLY 88  ? MA GLY 88  
565  1 Y 1 BM SER 89  ? MA SER 89  
566  1 Y 1 BM THR 90  ? MA THR 90  
567  1 Y 1 BM LYS 91  ? MA LYS 91  
568  1 Y 1 BM HIS 92  ? MA HIS 92  
569  1 Y 1 BM LYS 93  ? MA LYS 93  
570  1 Y 1 BM SER 94  ? MA SER 94  
571  1 Y 1 BM LEU 95  ? MA LEU 95  
572  1 Y 1 BM ARG 96  ? MA ARG 96  
573  1 Y 1 BM PRO 97  ? MA PRO 97  
574  1 Y 1 BM HIS 98  ? MA HIS 98  
575  1 Y 1 BM ASN 99  ? MA ASN 99  
576  1 Y 1 BM ALA 100 ? MA ALA 100 
577  1 Y 1 BN MET 1   ? NA MET 1   
578  1 Y 1 BN LYS 2   ? NA LYS 2   
579  1 Y 1 BN SER 89  ? NA SER 89  
580  1 Y 1 BN THR 90  ? NA THR 90  
581  1 Y 1 BN LYS 91  ? NA LYS 91  
582  1 Y 1 BN HIS 92  ? NA HIS 92  
583  1 Y 1 BN LYS 93  ? NA LYS 93  
584  1 Y 1 BN SER 94  ? NA SER 94  
585  1 Y 1 BN LEU 95  ? NA LEU 95  
586  1 Y 1 BN ARG 96  ? NA ARG 96  
587  1 Y 1 BN PRO 97  ? NA PRO 97  
588  1 Y 1 BN HIS 98  ? NA HIS 98  
589  1 Y 1 BN ASN 99  ? NA ASN 99  
590  1 Y 1 BN ALA 100 ? NA ALA 100 
591  1 Y 1 BO LYS 66  ? OA LYS 66  
592  1 Y 1 BO ASP 67  ? OA ASP 67  
593  1 Y 1 BO ARG 68  ? OA ARG 68  
594  1 Y 1 BO THR 85  ? OA THR 85  
595  1 Y 1 BO GLU 86  ? OA GLU 86  
596  1 Y 1 BO GLN 87  ? OA GLN 87  
597  1 Y 1 BO GLU 88  ? OA GLU 88  
598  1 Y 1 BP MET 1   ? PA MET 1   
599  1 Y 1 BP LYS 2   ? PA LYS 2   
600  1 Y 1 BP GLU 84  ? PA GLU 84  
601  1 Y 1 BP LYS 85  ? PA LYS 85  
602  1 Y 1 BP ILE 86  ? PA ILE 86  
603  1 Y 1 BP ALA 87  ? PA ALA 87  
604  1 Y 1 BP GLY 88  ? PA GLY 88  
605  1 Y 1 BP SER 89  ? PA SER 89  
606  1 Y 1 BP THR 90  ? PA THR 90  
607  1 Y 1 BP LYS 91  ? PA LYS 91  
608  1 Y 1 BP HIS 92  ? PA HIS 92  
609  1 Y 1 BP LYS 93  ? PA LYS 93  
610  1 Y 1 BP SER 94  ? PA SER 94  
611  1 Y 1 BP LEU 95  ? PA LEU 95  
612  1 Y 1 BP ARG 96  ? PA ARG 96  
613  1 Y 1 BP PRO 97  ? PA PRO 97  
614  1 Y 1 BP HIS 98  ? PA HIS 98  
615  1 Y 1 BP ASN 99  ? PA ASN 99  
616  1 Y 1 BP ALA 100 ? PA ALA 100 
617  1 Y 1 BQ MET 1   ? QA MET 1   
618  1 Y 1 BQ LYS 2   ? QA LYS 2   
619  1 Y 1 BQ GLU 84  ? QA GLU 84  
620  1 Y 1 BQ LYS 85  ? QA LYS 85  
621  1 Y 1 BQ ILE 86  ? QA ILE 86  
622  1 Y 1 BQ ALA 87  ? QA ALA 87  
623  1 Y 1 BQ GLY 88  ? QA GLY 88  
624  1 Y 1 BQ SER 89  ? QA SER 89  
625  1 Y 1 BQ THR 90  ? QA THR 90  
626  1 Y 1 BQ LYS 91  ? QA LYS 91  
627  1 Y 1 BQ HIS 92  ? QA HIS 92  
628  1 Y 1 BQ LYS 93  ? QA LYS 93  
629  1 Y 1 BQ SER 94  ? QA SER 94  
630  1 Y 1 BQ LEU 95  ? QA LEU 95  
631  1 Y 1 BQ ARG 96  ? QA ARG 96  
632  1 Y 1 BQ PRO 97  ? QA PRO 97  
633  1 Y 1 BQ HIS 98  ? QA HIS 98  
634  1 Y 1 BQ ASN 99  ? QA ASN 99  
635  1 Y 1 BQ ALA 100 ? QA ALA 100 
636  1 Y 1 BR MET 1   ? RA MET 1   
637  1 Y 1 BR LYS 2   ? RA LYS 2   
638  1 Y 1 BR SER 89  ? RA SER 89  
639  1 Y 1 BR THR 90  ? RA THR 90  
640  1 Y 1 BR LYS 91  ? RA LYS 91  
641  1 Y 1 BR HIS 92  ? RA HIS 92  
642  1 Y 1 BR LYS 93  ? RA LYS 93  
643  1 Y 1 BR SER 94  ? RA SER 94  
644  1 Y 1 BR LEU 95  ? RA LEU 95  
645  1 Y 1 BR ARG 96  ? RA ARG 96  
646  1 Y 1 BR PRO 97  ? RA PRO 97  
647  1 Y 1 BR HIS 98  ? RA HIS 98  
648  1 Y 1 BR ASN 99  ? RA ASN 99  
649  1 Y 1 BR ALA 100 ? RA ALA 100 
650  1 Y 1 BS LYS 66  ? SA LYS 66  
651  1 Y 1 BS ASP 67  ? SA ASP 67  
652  1 Y 1 BS ARG 68  ? SA ARG 68  
653  1 Y 1 BS THR 85  ? SA THR 85  
654  1 Y 1 BS GLU 86  ? SA GLU 86  
655  1 Y 1 BS GLN 87  ? SA GLN 87  
656  1 Y 1 BS GLU 88  ? SA GLU 88  
657  1 Y 1 BT MET 1   ? TA MET 1   
658  1 Y 1 BT LYS 2   ? TA LYS 2   
659  1 Y 1 BT GLU 84  ? TA GLU 84  
660  1 Y 1 BT LYS 85  ? TA LYS 85  
661  1 Y 1 BT ILE 86  ? TA ILE 86  
662  1 Y 1 BT ALA 87  ? TA ALA 87  
663  1 Y 1 BT GLY 88  ? TA GLY 88  
664  1 Y 1 BT SER 89  ? TA SER 89  
665  1 Y 1 BT THR 90  ? TA THR 90  
666  1 Y 1 BT LYS 91  ? TA LYS 91  
667  1 Y 1 BT HIS 92  ? TA HIS 92  
668  1 Y 1 BT LYS 93  ? TA LYS 93  
669  1 Y 1 BT SER 94  ? TA SER 94  
670  1 Y 1 BT LEU 95  ? TA LEU 95  
671  1 Y 1 BT ARG 96  ? TA ARG 96  
672  1 Y 1 BT PRO 97  ? TA PRO 97  
673  1 Y 1 BT HIS 98  ? TA HIS 98  
674  1 Y 1 BT ASN 99  ? TA ASN 99  
675  1 Y 1 BT ALA 100 ? TA ALA 100 
676  1 Y 1 BU MET 1   ? UA MET 1   
677  1 Y 1 BU LYS 2   ? UA LYS 2   
678  1 Y 1 BU GLU 84  ? UA GLU 84  
679  1 Y 1 BU LYS 85  ? UA LYS 85  
680  1 Y 1 BU ILE 86  ? UA ILE 86  
681  1 Y 1 BU ALA 87  ? UA ALA 87  
682  1 Y 1 BU GLY 88  ? UA GLY 88  
683  1 Y 1 BU SER 89  ? UA SER 89  
684  1 Y 1 BU THR 90  ? UA THR 90  
685  1 Y 1 BU LYS 91  ? UA LYS 91  
686  1 Y 1 BU HIS 92  ? UA HIS 92  
687  1 Y 1 BU LYS 93  ? UA LYS 93  
688  1 Y 1 BU SER 94  ? UA SER 94  
689  1 Y 1 BU LEU 95  ? UA LEU 95  
690  1 Y 1 BU ARG 96  ? UA ARG 96  
691  1 Y 1 BU PRO 97  ? UA PRO 97  
692  1 Y 1 BU HIS 98  ? UA HIS 98  
693  1 Y 1 BU ASN 99  ? UA ASN 99  
694  1 Y 1 BU ALA 100 ? UA ALA 100 
695  1 Y 1 BV MET 1   ? VA MET 1   
696  1 Y 1 BV LYS 2   ? VA LYS 2   
697  1 Y 1 BV SER 89  ? VA SER 89  
698  1 Y 1 BV THR 90  ? VA THR 90  
699  1 Y 1 BV LYS 91  ? VA LYS 91  
700  1 Y 1 BV HIS 92  ? VA HIS 92  
701  1 Y 1 BV LYS 93  ? VA LYS 93  
702  1 Y 1 BV SER 94  ? VA SER 94  
703  1 Y 1 BV LEU 95  ? VA LEU 95  
704  1 Y 1 BV ARG 96  ? VA ARG 96  
705  1 Y 1 BV PRO 97  ? VA PRO 97  
706  1 Y 1 BV HIS 98  ? VA HIS 98  
707  1 Y 1 BV ASN 99  ? VA ASN 99  
708  1 Y 1 BV ALA 100 ? VA ALA 100 
709  1 Y 1 BW LYS 66  ? WA LYS 66  
710  1 Y 1 BW ASP 67  ? WA ASP 67  
711  1 Y 1 BW ARG 68  ? WA ARG 68  
712  1 Y 1 BW THR 85  ? WA THR 85  
713  1 Y 1 BW GLU 86  ? WA GLU 86  
714  1 Y 1 BW GLN 87  ? WA GLN 87  
715  1 Y 1 BW GLU 88  ? WA GLU 88  
716  1 Y 1 BX MET 1   ? XA MET 1   
717  1 Y 1 BX LYS 2   ? XA LYS 2   
718  1 Y 1 BX GLU 84  ? XA GLU 84  
719  1 Y 1 BX LYS 85  ? XA LYS 85  
720  1 Y 1 BX ILE 86  ? XA ILE 86  
721  1 Y 1 BX ALA 87  ? XA ALA 87  
722  1 Y 1 BX GLY 88  ? XA GLY 88  
723  1 Y 1 BX SER 89  ? XA SER 89  
724  1 Y 1 BX THR 90  ? XA THR 90  
725  1 Y 1 BX LYS 91  ? XA LYS 91  
726  1 Y 1 BX HIS 92  ? XA HIS 92  
727  1 Y 1 BX LYS 93  ? XA LYS 93  
728  1 Y 1 BX SER 94  ? XA SER 94  
729  1 Y 1 BX LEU 95  ? XA LEU 95  
730  1 Y 1 BX ARG 96  ? XA ARG 96  
731  1 Y 1 BX PRO 97  ? XA PRO 97  
732  1 Y 1 BX HIS 98  ? XA HIS 98  
733  1 Y 1 BX ASN 99  ? XA ASN 99  
734  1 Y 1 BX ALA 100 ? XA ALA 100 
735  1 Y 1 BY MET 1   ? YA MET 1   
736  1 Y 1 BY LYS 2   ? YA LYS 2   
737  1 Y 1 BY GLU 84  ? YA GLU 84  
738  1 Y 1 BY LYS 85  ? YA LYS 85  
739  1 Y 1 BY ILE 86  ? YA ILE 86  
740  1 Y 1 BY ALA 87  ? YA ALA 87  
741  1 Y 1 BY GLY 88  ? YA GLY 88  
742  1 Y 1 BY SER 89  ? YA SER 89  
743  1 Y 1 BY THR 90  ? YA THR 90  
744  1 Y 1 BY LYS 91  ? YA LYS 91  
745  1 Y 1 BY HIS 92  ? YA HIS 92  
746  1 Y 1 BY LYS 93  ? YA LYS 93  
747  1 Y 1 BY SER 94  ? YA SER 94  
748  1 Y 1 BY LEU 95  ? YA LEU 95  
749  1 Y 1 BY ARG 96  ? YA ARG 96  
750  1 Y 1 BY PRO 97  ? YA PRO 97  
751  1 Y 1 BY HIS 98  ? YA HIS 98  
752  1 Y 1 BY ASN 99  ? YA ASN 99  
753  1 Y 1 BY ALA 100 ? YA ALA 100 
754  1 Y 1 BZ MET 1   ? ZA MET 1   
755  1 Y 1 BZ LYS 2   ? ZA LYS 2   
756  1 Y 1 BZ SER 89  ? ZA SER 89  
757  1 Y 1 BZ THR 90  ? ZA THR 90  
758  1 Y 1 BZ LYS 91  ? ZA LYS 91  
759  1 Y 1 BZ HIS 92  ? ZA HIS 92  
760  1 Y 1 BZ LYS 93  ? ZA LYS 93  
761  1 Y 1 BZ SER 94  ? ZA SER 94  
762  1 Y 1 BZ LEU 95  ? ZA LEU 95  
763  1 Y 1 BZ ARG 96  ? ZA ARG 96  
764  1 Y 1 BZ PRO 97  ? ZA PRO 97  
765  1 Y 1 BZ HIS 98  ? ZA HIS 98  
766  1 Y 1 BZ ASN 99  ? ZA ASN 99  
767  1 Y 1 BZ ALA 100 ? ZA ALA 100 
768  1 Y 1 CA LYS 66  ? AB LYS 66  
769  1 Y 1 CA ASP 67  ? AB ASP 67  
770  1 Y 1 CA ARG 68  ? AB ARG 68  
771  1 Y 1 CA THR 85  ? AB THR 85  
772  1 Y 1 CA GLU 86  ? AB GLU 86  
773  1 Y 1 CA GLN 87  ? AB GLN 87  
774  1 Y 1 CA GLU 88  ? AB GLU 88  
775  1 Y 1 CB MET 1   ? BB MET 1   
776  1 Y 1 CB LYS 2   ? BB LYS 2   
777  1 Y 1 CB GLU 84  ? BB GLU 84  
778  1 Y 1 CB LYS 85  ? BB LYS 85  
779  1 Y 1 CB ILE 86  ? BB ILE 86  
780  1 Y 1 CB ALA 87  ? BB ALA 87  
781  1 Y 1 CB GLY 88  ? BB GLY 88  
782  1 Y 1 CB SER 89  ? BB SER 89  
783  1 Y 1 CB THR 90  ? BB THR 90  
784  1 Y 1 CB LYS 91  ? BB LYS 91  
785  1 Y 1 CB HIS 92  ? BB HIS 92  
786  1 Y 1 CB LYS 93  ? BB LYS 93  
787  1 Y 1 CB SER 94  ? BB SER 94  
788  1 Y 1 CB LEU 95  ? BB LEU 95  
789  1 Y 1 CB ARG 96  ? BB ARG 96  
790  1 Y 1 CB PRO 97  ? BB PRO 97  
791  1 Y 1 CB HIS 98  ? BB HIS 98  
792  1 Y 1 CB ASN 99  ? BB ASN 99  
793  1 Y 1 CB ALA 100 ? BB ALA 100 
794  1 Y 1 CC MET 1   ? CB MET 1   
795  1 Y 1 CC LYS 2   ? CB LYS 2   
796  1 Y 1 CC GLU 84  ? CB GLU 84  
797  1 Y 1 CC LYS 85  ? CB LYS 85  
798  1 Y 1 CC ILE 86  ? CB ILE 86  
799  1 Y 1 CC ALA 87  ? CB ALA 87  
800  1 Y 1 CC GLY 88  ? CB GLY 88  
801  1 Y 1 CC SER 89  ? CB SER 89  
802  1 Y 1 CC THR 90  ? CB THR 90  
803  1 Y 1 CC LYS 91  ? CB LYS 91  
804  1 Y 1 CC HIS 92  ? CB HIS 92  
805  1 Y 1 CC LYS 93  ? CB LYS 93  
806  1 Y 1 CC SER 94  ? CB SER 94  
807  1 Y 1 CC LEU 95  ? CB LEU 95  
808  1 Y 1 CC ARG 96  ? CB ARG 96  
809  1 Y 1 CC PRO 97  ? CB PRO 97  
810  1 Y 1 CC HIS 98  ? CB HIS 98  
811  1 Y 1 CC ASN 99  ? CB ASN 99  
812  1 Y 1 CC ALA 100 ? CB ALA 100 
813  1 Y 1 CD MET 1   ? DB MET 1   
814  1 Y 1 CD LYS 2   ? DB LYS 2   
815  1 Y 1 CD SER 89  ? DB SER 89  
816  1 Y 1 CD THR 90  ? DB THR 90  
817  1 Y 1 CD LYS 91  ? DB LYS 91  
818  1 Y 1 CD HIS 92  ? DB HIS 92  
819  1 Y 1 CD LYS 93  ? DB LYS 93  
820  1 Y 1 CD SER 94  ? DB SER 94  
821  1 Y 1 CD LEU 95  ? DB LEU 95  
822  1 Y 1 CD ARG 96  ? DB ARG 96  
823  1 Y 1 CD PRO 97  ? DB PRO 97  
824  1 Y 1 CD HIS 98  ? DB HIS 98  
825  1 Y 1 CD ASN 99  ? DB ASN 99  
826  1 Y 1 CD ALA 100 ? DB ALA 100 
827  1 Y 1 CE LYS 66  ? EB LYS 66  
828  1 Y 1 CE ASP 67  ? EB ASP 67  
829  1 Y 1 CE ARG 68  ? EB ARG 68  
830  1 Y 1 CE THR 85  ? EB THR 85  
831  1 Y 1 CE GLU 86  ? EB GLU 86  
832  1 Y 1 CE GLN 87  ? EB GLN 87  
833  1 Y 1 CE GLU 88  ? EB GLU 88  
834  1 Y 1 CF MET 1   ? FB MET 1   
835  1 Y 1 CF LYS 2   ? FB LYS 2   
836  1 Y 1 CF GLU 84  ? FB GLU 84  
837  1 Y 1 CF LYS 85  ? FB LYS 85  
838  1 Y 1 CF ILE 86  ? FB ILE 86  
839  1 Y 1 CF ALA 87  ? FB ALA 87  
840  1 Y 1 CF GLY 88  ? FB GLY 88  
841  1 Y 1 CF SER 89  ? FB SER 89  
842  1 Y 1 CF THR 90  ? FB THR 90  
843  1 Y 1 CF LYS 91  ? FB LYS 91  
844  1 Y 1 CF HIS 92  ? FB HIS 92  
845  1 Y 1 CF LYS 93  ? FB LYS 93  
846  1 Y 1 CF SER 94  ? FB SER 94  
847  1 Y 1 CF LEU 95  ? FB LEU 95  
848  1 Y 1 CF ARG 96  ? FB ARG 96  
849  1 Y 1 CF PRO 97  ? FB PRO 97  
850  1 Y 1 CF HIS 98  ? FB HIS 98  
851  1 Y 1 CF ASN 99  ? FB ASN 99  
852  1 Y 1 CF ALA 100 ? FB ALA 100 
853  1 Y 1 CG MET 1   ? GB MET 1   
854  1 Y 1 CG LYS 2   ? GB LYS 2   
855  1 Y 1 CG GLU 84  ? GB GLU 84  
856  1 Y 1 CG LYS 85  ? GB LYS 85  
857  1 Y 1 CG ILE 86  ? GB ILE 86  
858  1 Y 1 CG ALA 87  ? GB ALA 87  
859  1 Y 1 CG GLY 88  ? GB GLY 88  
860  1 Y 1 CG SER 89  ? GB SER 89  
861  1 Y 1 CG THR 90  ? GB THR 90  
862  1 Y 1 CG LYS 91  ? GB LYS 91  
863  1 Y 1 CG HIS 92  ? GB HIS 92  
864  1 Y 1 CG LYS 93  ? GB LYS 93  
865  1 Y 1 CG SER 94  ? GB SER 94  
866  1 Y 1 CG LEU 95  ? GB LEU 95  
867  1 Y 1 CG ARG 96  ? GB ARG 96  
868  1 Y 1 CG PRO 97  ? GB PRO 97  
869  1 Y 1 CG HIS 98  ? GB HIS 98  
870  1 Y 1 CG ASN 99  ? GB ASN 99  
871  1 Y 1 CG ALA 100 ? GB ALA 100 
872  1 Y 1 CH MET 1   ? HB MET 1   
873  1 Y 1 CH LYS 2   ? HB LYS 2   
874  1 Y 1 CH SER 89  ? HB SER 89  
875  1 Y 1 CH THR 90  ? HB THR 90  
876  1 Y 1 CH LYS 91  ? HB LYS 91  
877  1 Y 1 CH HIS 92  ? HB HIS 92  
878  1 Y 1 CH LYS 93  ? HB LYS 93  
879  1 Y 1 CH SER 94  ? HB SER 94  
880  1 Y 1 CH LEU 95  ? HB LEU 95  
881  1 Y 1 CH ARG 96  ? HB ARG 96  
882  1 Y 1 CH PRO 97  ? HB PRO 97  
883  1 Y 1 CH HIS 98  ? HB HIS 98  
884  1 Y 1 CH ASN 99  ? HB ASN 99  
885  1 Y 1 CH ALA 100 ? HB ALA 100 
886  1 Y 1 CI LYS 66  ? IB LYS 66  
887  1 Y 1 CI ASP 67  ? IB ASP 67  
888  1 Y 1 CI ARG 68  ? IB ARG 68  
889  1 Y 1 CI THR 85  ? IB THR 85  
890  1 Y 1 CI GLU 86  ? IB GLU 86  
891  1 Y 1 CI GLN 87  ? IB GLN 87  
892  1 Y 1 CI GLU 88  ? IB GLU 88  
893  1 Y 1 CJ MET 1   ? JB MET 1   
894  1 Y 1 CJ LYS 2   ? JB LYS 2   
895  1 Y 1 CJ GLU 84  ? JB GLU 84  
896  1 Y 1 CJ LYS 85  ? JB LYS 85  
897  1 Y 1 CJ ILE 86  ? JB ILE 86  
898  1 Y 1 CJ ALA 87  ? JB ALA 87  
899  1 Y 1 CJ GLY 88  ? JB GLY 88  
900  1 Y 1 CJ SER 89  ? JB SER 89  
901  1 Y 1 CJ THR 90  ? JB THR 90  
902  1 Y 1 CJ LYS 91  ? JB LYS 91  
903  1 Y 1 CJ HIS 92  ? JB HIS 92  
904  1 Y 1 CJ LYS 93  ? JB LYS 93  
905  1 Y 1 CJ SER 94  ? JB SER 94  
906  1 Y 1 CJ LEU 95  ? JB LEU 95  
907  1 Y 1 CJ ARG 96  ? JB ARG 96  
908  1 Y 1 CJ PRO 97  ? JB PRO 97  
909  1 Y 1 CJ HIS 98  ? JB HIS 98  
910  1 Y 1 CJ ASN 99  ? JB ASN 99  
911  1 Y 1 CJ ALA 100 ? JB ALA 100 
912  1 Y 1 CK MET 1   ? KB MET 1   
913  1 Y 1 CK LYS 2   ? KB LYS 2   
914  1 Y 1 CK GLU 84  ? KB GLU 84  
915  1 Y 1 CK LYS 85  ? KB LYS 85  
916  1 Y 1 CK ILE 86  ? KB ILE 86  
917  1 Y 1 CK ALA 87  ? KB ALA 87  
918  1 Y 1 CK GLY 88  ? KB GLY 88  
919  1 Y 1 CK SER 89  ? KB SER 89  
920  1 Y 1 CK THR 90  ? KB THR 90  
921  1 Y 1 CK LYS 91  ? KB LYS 91  
922  1 Y 1 CK HIS 92  ? KB HIS 92  
923  1 Y 1 CK LYS 93  ? KB LYS 93  
924  1 Y 1 CK SER 94  ? KB SER 94  
925  1 Y 1 CK LEU 95  ? KB LEU 95  
926  1 Y 1 CK ARG 96  ? KB ARG 96  
927  1 Y 1 CK PRO 97  ? KB PRO 97  
928  1 Y 1 CK HIS 98  ? KB HIS 98  
929  1 Y 1 CK ASN 99  ? KB ASN 99  
930  1 Y 1 CK ALA 100 ? KB ALA 100 
931  1 Y 1 CL MET 1   ? LB MET 1   
932  1 Y 1 CL LYS 2   ? LB LYS 2   
933  1 Y 1 CL SER 89  ? LB SER 89  
934  1 Y 1 CL THR 90  ? LB THR 90  
935  1 Y 1 CL LYS 91  ? LB LYS 91  
936  1 Y 1 CL HIS 92  ? LB HIS 92  
937  1 Y 1 CL LYS 93  ? LB LYS 93  
938  1 Y 1 CL SER 94  ? LB SER 94  
939  1 Y 1 CL LEU 95  ? LB LEU 95  
940  1 Y 1 CL ARG 96  ? LB ARG 96  
941  1 Y 1 CL PRO 97  ? LB PRO 97  
942  1 Y 1 CL HIS 98  ? LB HIS 98  
943  1 Y 1 CL ASN 99  ? LB ASN 99  
944  1 Y 1 CL ALA 100 ? LB ALA 100 
945  1 Y 1 CM LYS 66  ? MB LYS 66  
946  1 Y 1 CM ASP 67  ? MB ASP 67  
947  1 Y 1 CM ARG 68  ? MB ARG 68  
948  1 Y 1 CM THR 85  ? MB THR 85  
949  1 Y 1 CM GLU 86  ? MB GLU 86  
950  1 Y 1 CM GLN 87  ? MB GLN 87  
951  1 Y 1 CM GLU 88  ? MB GLU 88  
952  1 Y 1 CN MET 1   ? NB MET 1   
953  1 Y 1 CN LYS 2   ? NB LYS 2   
954  1 Y 1 CN GLU 84  ? NB GLU 84  
955  1 Y 1 CN LYS 85  ? NB LYS 85  
956  1 Y 1 CN ILE 86  ? NB ILE 86  
957  1 Y 1 CN ALA 87  ? NB ALA 87  
958  1 Y 1 CN GLY 88  ? NB GLY 88  
959  1 Y 1 CN SER 89  ? NB SER 89  
960  1 Y 1 CN THR 90  ? NB THR 90  
961  1 Y 1 CN LYS 91  ? NB LYS 91  
962  1 Y 1 CN HIS 92  ? NB HIS 92  
963  1 Y 1 CN LYS 93  ? NB LYS 93  
964  1 Y 1 CN SER 94  ? NB SER 94  
965  1 Y 1 CN LEU 95  ? NB LEU 95  
966  1 Y 1 CN ARG 96  ? NB ARG 96  
967  1 Y 1 CN PRO 97  ? NB PRO 97  
968  1 Y 1 CN HIS 98  ? NB HIS 98  
969  1 Y 1 CN ASN 99  ? NB ASN 99  
970  1 Y 1 CN ALA 100 ? NB ALA 100 
971  1 Y 1 CO MET 1   ? OB MET 1   
972  1 Y 1 CO LYS 2   ? OB LYS 2   
973  1 Y 1 CO GLU 84  ? OB GLU 84  
974  1 Y 1 CO LYS 85  ? OB LYS 85  
975  1 Y 1 CO ILE 86  ? OB ILE 86  
976  1 Y 1 CO ALA 87  ? OB ALA 87  
977  1 Y 1 CO GLY 88  ? OB GLY 88  
978  1 Y 1 CO SER 89  ? OB SER 89  
979  1 Y 1 CO THR 90  ? OB THR 90  
980  1 Y 1 CO LYS 91  ? OB LYS 91  
981  1 Y 1 CO HIS 92  ? OB HIS 92  
982  1 Y 1 CO LYS 93  ? OB LYS 93  
983  1 Y 1 CO SER 94  ? OB SER 94  
984  1 Y 1 CO LEU 95  ? OB LEU 95  
985  1 Y 1 CO ARG 96  ? OB ARG 96  
986  1 Y 1 CO PRO 97  ? OB PRO 97  
987  1 Y 1 CO HIS 98  ? OB HIS 98  
988  1 Y 1 CO ASN 99  ? OB ASN 99  
989  1 Y 1 CO ALA 100 ? OB ALA 100 
990  1 Y 1 CP MET 1   ? PB MET 1   
991  1 Y 1 CP LYS 2   ? PB LYS 2   
992  1 Y 1 CP SER 89  ? PB SER 89  
993  1 Y 1 CP THR 90  ? PB THR 90  
994  1 Y 1 CP LYS 91  ? PB LYS 91  
995  1 Y 1 CP HIS 92  ? PB HIS 92  
996  1 Y 1 CP LYS 93  ? PB LYS 93  
997  1 Y 1 CP SER 94  ? PB SER 94  
998  1 Y 1 CP LEU 95  ? PB LEU 95  
999  1 Y 1 CP ARG 96  ? PB ARG 96  
1000 1 Y 1 CP PRO 97  ? PB PRO 97  
1001 1 Y 1 CP HIS 98  ? PB HIS 98  
1002 1 Y 1 CP ASN 99  ? PB ASN 99  
1003 1 Y 1 CP ALA 100 ? PB ALA 100 
1004 1 Y 1 CQ LYS 66  ? QB LYS 66  
1005 1 Y 1 CQ ASP 67  ? QB ASP 67  
1006 1 Y 1 CQ ARG 68  ? QB ARG 68  
1007 1 Y 1 CQ THR 85  ? QB THR 85  
1008 1 Y 1 CQ GLU 86  ? QB GLU 86  
1009 1 Y 1 CQ GLN 87  ? QB GLN 87  
1010 1 Y 1 CQ GLU 88  ? QB GLU 88  
1011 1 Y 1 CR MET 1   ? RB MET 1   
1012 1 Y 1 CR LYS 2   ? RB LYS 2   
1013 1 Y 1 CR GLU 84  ? RB GLU 84  
1014 1 Y 1 CR LYS 85  ? RB LYS 85  
1015 1 Y 1 CR ILE 86  ? RB ILE 86  
1016 1 Y 1 CR ALA 87  ? RB ALA 87  
1017 1 Y 1 CR GLY 88  ? RB GLY 88  
1018 1 Y 1 CR SER 89  ? RB SER 89  
1019 1 Y 1 CR THR 90  ? RB THR 90  
1020 1 Y 1 CR LYS 91  ? RB LYS 91  
1021 1 Y 1 CR HIS 92  ? RB HIS 92  
1022 1 Y 1 CR LYS 93  ? RB LYS 93  
1023 1 Y 1 CR SER 94  ? RB SER 94  
1024 1 Y 1 CR LEU 95  ? RB LEU 95  
1025 1 Y 1 CR ARG 96  ? RB ARG 96  
1026 1 Y 1 CR PRO 97  ? RB PRO 97  
1027 1 Y 1 CR HIS 98  ? RB HIS 98  
1028 1 Y 1 CR ASN 99  ? RB ASN 99  
1029 1 Y 1 CR ALA 100 ? RB ALA 100 
1030 1 Y 1 CS MET 1   ? SB MET 1   
1031 1 Y 1 CS LYS 2   ? SB LYS 2   
1032 1 Y 1 CS GLU 84  ? SB GLU 84  
1033 1 Y 1 CS LYS 85  ? SB LYS 85  
1034 1 Y 1 CS ILE 86  ? SB ILE 86  
1035 1 Y 1 CS ALA 87  ? SB ALA 87  
1036 1 Y 1 CS GLY 88  ? SB GLY 88  
1037 1 Y 1 CS SER 89  ? SB SER 89  
1038 1 Y 1 CS THR 90  ? SB THR 90  
1039 1 Y 1 CS LYS 91  ? SB LYS 91  
1040 1 Y 1 CS HIS 92  ? SB HIS 92  
1041 1 Y 1 CS LYS 93  ? SB LYS 93  
1042 1 Y 1 CS SER 94  ? SB SER 94  
1043 1 Y 1 CS LEU 95  ? SB LEU 95  
1044 1 Y 1 CS ARG 96  ? SB ARG 96  
1045 1 Y 1 CS PRO 97  ? SB PRO 97  
1046 1 Y 1 CS HIS 98  ? SB HIS 98  
1047 1 Y 1 CS ASN 99  ? SB ASN 99  
1048 1 Y 1 CS ALA 100 ? SB ALA 100 
1049 1 Y 1 CT MET 1   ? TB MET 1   
1050 1 Y 1 CT LYS 2   ? TB LYS 2   
1051 1 Y 1 CT SER 89  ? TB SER 89  
1052 1 Y 1 CT THR 90  ? TB THR 90  
1053 1 Y 1 CT LYS 91  ? TB LYS 91  
1054 1 Y 1 CT HIS 92  ? TB HIS 92  
1055 1 Y 1 CT LYS 93  ? TB LYS 93  
1056 1 Y 1 CT SER 94  ? TB SER 94  
1057 1 Y 1 CT LEU 95  ? TB LEU 95  
1058 1 Y 1 CT ARG 96  ? TB ARG 96  
1059 1 Y 1 CT PRO 97  ? TB PRO 97  
1060 1 Y 1 CT HIS 98  ? TB HIS 98  
1061 1 Y 1 CT ASN 99  ? TB ASN 99  
1062 1 Y 1 CT ALA 100 ? TB ALA 100 
1063 1 Y 1 CU LYS 66  ? UB LYS 66  
1064 1 Y 1 CU ASP 67  ? UB ASP 67  
1065 1 Y 1 CU ARG 68  ? UB ARG 68  
1066 1 Y 1 CU THR 85  ? UB THR 85  
1067 1 Y 1 CU GLU 86  ? UB GLU 86  
1068 1 Y 1 CU GLN 87  ? UB GLN 87  
1069 1 Y 1 CU GLU 88  ? UB GLU 88  
1070 1 Y 1 CV MET 1   ? VB MET 1   
1071 1 Y 1 CV LYS 2   ? VB LYS 2   
1072 1 Y 1 CV GLU 84  ? VB GLU 84  
1073 1 Y 1 CV LYS 85  ? VB LYS 85  
1074 1 Y 1 CV ILE 86  ? VB ILE 86  
1075 1 Y 1 CV ALA 87  ? VB ALA 87  
1076 1 Y 1 CV GLY 88  ? VB GLY 88  
1077 1 Y 1 CV SER 89  ? VB SER 89  
1078 1 Y 1 CV THR 90  ? VB THR 90  
1079 1 Y 1 CV LYS 91  ? VB LYS 91  
1080 1 Y 1 CV HIS 92  ? VB HIS 92  
1081 1 Y 1 CV LYS 93  ? VB LYS 93  
1082 1 Y 1 CV SER 94  ? VB SER 94  
1083 1 Y 1 CV LEU 95  ? VB LEU 95  
1084 1 Y 1 CV ARG 96  ? VB ARG 96  
1085 1 Y 1 CV PRO 97  ? VB PRO 97  
1086 1 Y 1 CV HIS 98  ? VB HIS 98  
1087 1 Y 1 CV ASN 99  ? VB ASN 99  
1088 1 Y 1 CV ALA 100 ? VB ALA 100 
1089 1 Y 1 CW MET 1   ? WB MET 1   
1090 1 Y 1 CW LYS 2   ? WB LYS 2   
1091 1 Y 1 CW GLU 84  ? WB GLU 84  
1092 1 Y 1 CW LYS 85  ? WB LYS 85  
1093 1 Y 1 CW ILE 86  ? WB ILE 86  
1094 1 Y 1 CW ALA 87  ? WB ALA 87  
1095 1 Y 1 CW GLY 88  ? WB GLY 88  
1096 1 Y 1 CW SER 89  ? WB SER 89  
1097 1 Y 1 CW THR 90  ? WB THR 90  
1098 1 Y 1 CW LYS 91  ? WB LYS 91  
1099 1 Y 1 CW HIS 92  ? WB HIS 92  
1100 1 Y 1 CW LYS 93  ? WB LYS 93  
1101 1 Y 1 CW SER 94  ? WB SER 94  
1102 1 Y 1 CW LEU 95  ? WB LEU 95  
1103 1 Y 1 CW ARG 96  ? WB ARG 96  
1104 1 Y 1 CW PRO 97  ? WB PRO 97  
1105 1 Y 1 CW HIS 98  ? WB HIS 98  
1106 1 Y 1 CW ASN 99  ? WB ASN 99  
1107 1 Y 1 CW ALA 100 ? WB ALA 100 
1108 1 Y 1 CX MET 1   ? XB MET 1   
1109 1 Y 1 CX LYS 2   ? XB LYS 2   
1110 1 Y 1 CX SER 89  ? XB SER 89  
1111 1 Y 1 CX THR 90  ? XB THR 90  
1112 1 Y 1 CX LYS 91  ? XB LYS 91  
1113 1 Y 1 CX HIS 92  ? XB HIS 92  
1114 1 Y 1 CX LYS 93  ? XB LYS 93  
1115 1 Y 1 CX SER 94  ? XB SER 94  
1116 1 Y 1 CX LEU 95  ? XB LEU 95  
1117 1 Y 1 CX ARG 96  ? XB ARG 96  
1118 1 Y 1 CX PRO 97  ? XB PRO 97  
1119 1 Y 1 CX HIS 98  ? XB HIS 98  
1120 1 Y 1 CX ASN 99  ? XB ASN 99  
1121 1 Y 1 CX ALA 100 ? XB ALA 100 
1122 1 Y 1 CY LYS 66  ? YB LYS 66  
1123 1 Y 1 CY ASP 67  ? YB ASP 67  
1124 1 Y 1 CY ARG 68  ? YB ARG 68  
1125 1 Y 1 CY THR 85  ? YB THR 85  
1126 1 Y 1 CY GLU 86  ? YB GLU 86  
1127 1 Y 1 CY GLN 87  ? YB GLN 87  
1128 1 Y 1 CY GLU 88  ? YB GLU 88  
1129 1 Y 1 CZ MET 1   ? ZB MET 1   
1130 1 Y 1 CZ LYS 2   ? ZB LYS 2   
1131 1 Y 1 CZ GLU 84  ? ZB GLU 84  
1132 1 Y 1 CZ LYS 85  ? ZB LYS 85  
1133 1 Y 1 CZ ILE 86  ? ZB ILE 86  
1134 1 Y 1 CZ ALA 87  ? ZB ALA 87  
1135 1 Y 1 CZ GLY 88  ? ZB GLY 88  
1136 1 Y 1 CZ SER 89  ? ZB SER 89  
1137 1 Y 1 CZ THR 90  ? ZB THR 90  
1138 1 Y 1 CZ LYS 91  ? ZB LYS 91  
1139 1 Y 1 CZ HIS 92  ? ZB HIS 92  
1140 1 Y 1 CZ LYS 93  ? ZB LYS 93  
1141 1 Y 1 CZ SER 94  ? ZB SER 94  
1142 1 Y 1 CZ LEU 95  ? ZB LEU 95  
1143 1 Y 1 CZ ARG 96  ? ZB ARG 96  
1144 1 Y 1 CZ PRO 97  ? ZB PRO 97  
1145 1 Y 1 CZ HIS 98  ? ZB HIS 98  
1146 1 Y 1 CZ ASN 99  ? ZB ASN 99  
1147 1 Y 1 CZ ALA 100 ? ZB ALA 100 
1148 1 Y 1 DA MET 1   ? AC MET 1   
1149 1 Y 1 DA LYS 2   ? AC LYS 2   
1150 1 Y 1 DA GLU 84  ? AC GLU 84  
1151 1 Y 1 DA LYS 85  ? AC LYS 85  
1152 1 Y 1 DA ILE 86  ? AC ILE 86  
1153 1 Y 1 DA ALA 87  ? AC ALA 87  
1154 1 Y 1 DA GLY 88  ? AC GLY 88  
1155 1 Y 1 DA SER 89  ? AC SER 89  
1156 1 Y 1 DA THR 90  ? AC THR 90  
1157 1 Y 1 DA LYS 91  ? AC LYS 91  
1158 1 Y 1 DA HIS 92  ? AC HIS 92  
1159 1 Y 1 DA LYS 93  ? AC LYS 93  
1160 1 Y 1 DA SER 94  ? AC SER 94  
1161 1 Y 1 DA LEU 95  ? AC LEU 95  
1162 1 Y 1 DA ARG 96  ? AC ARG 96  
1163 1 Y 1 DA PRO 97  ? AC PRO 97  
1164 1 Y 1 DA HIS 98  ? AC HIS 98  
1165 1 Y 1 DA ASN 99  ? AC ASN 99  
1166 1 Y 1 DA ALA 100 ? AC ALA 100 
1167 1 Y 1 DB MET 1   ? BC MET 1   
1168 1 Y 1 DB LYS 2   ? BC LYS 2   
1169 1 Y 1 DB SER 89  ? BC SER 89  
1170 1 Y 1 DB THR 90  ? BC THR 90  
1171 1 Y 1 DB LYS 91  ? BC LYS 91  
1172 1 Y 1 DB HIS 92  ? BC HIS 92  
1173 1 Y 1 DB LYS 93  ? BC LYS 93  
1174 1 Y 1 DB SER 94  ? BC SER 94  
1175 1 Y 1 DB LEU 95  ? BC LEU 95  
1176 1 Y 1 DB ARG 96  ? BC ARG 96  
1177 1 Y 1 DB PRO 97  ? BC PRO 97  
1178 1 Y 1 DB HIS 98  ? BC HIS 98  
1179 1 Y 1 DB ASN 99  ? BC ASN 99  
1180 1 Y 1 DB ALA 100 ? BC ALA 100 
1181 1 Y 1 DC LYS 66  ? CC LYS 66  
1182 1 Y 1 DC ASP 67  ? CC ASP 67  
1183 1 Y 1 DC ARG 68  ? CC ARG 68  
1184 1 Y 1 DC THR 85  ? CC THR 85  
1185 1 Y 1 DC GLU 86  ? CC GLU 86  
1186 1 Y 1 DC GLN 87  ? CC GLN 87  
1187 1 Y 1 DC GLU 88  ? CC GLU 88  
1188 1 Y 1 DD MET 1   ? DC MET 1   
1189 1 Y 1 DD LYS 2   ? DC LYS 2   
1190 1 Y 1 DD GLU 84  ? DC GLU 84  
1191 1 Y 1 DD LYS 85  ? DC LYS 85  
1192 1 Y 1 DD ILE 86  ? DC ILE 86  
1193 1 Y 1 DD ALA 87  ? DC ALA 87  
1194 1 Y 1 DD GLY 88  ? DC GLY 88  
1195 1 Y 1 DD SER 89  ? DC SER 89  
1196 1 Y 1 DD THR 90  ? DC THR 90  
1197 1 Y 1 DD LYS 91  ? DC LYS 91  
1198 1 Y 1 DD HIS 92  ? DC HIS 92  
1199 1 Y 1 DD LYS 93  ? DC LYS 93  
1200 1 Y 1 DD SER 94  ? DC SER 94  
1201 1 Y 1 DD LEU 95  ? DC LEU 95  
1202 1 Y 1 DD ARG 96  ? DC ARG 96  
1203 1 Y 1 DD PRO 97  ? DC PRO 97  
1204 1 Y 1 DD HIS 98  ? DC HIS 98  
1205 1 Y 1 DD ASN 99  ? DC ASN 99  
1206 1 Y 1 DD ALA 100 ? DC ALA 100 
1207 1 Y 1 DE MET 1   ? EC MET 1   
1208 1 Y 1 DE LYS 2   ? EC LYS 2   
1209 1 Y 1 DE GLU 84  ? EC GLU 84  
1210 1 Y 1 DE LYS 85  ? EC LYS 85  
1211 1 Y 1 DE ILE 86  ? EC ILE 86  
1212 1 Y 1 DE ALA 87  ? EC ALA 87  
1213 1 Y 1 DE GLY 88  ? EC GLY 88  
1214 1 Y 1 DE SER 89  ? EC SER 89  
1215 1 Y 1 DE THR 90  ? EC THR 90  
1216 1 Y 1 DE LYS 91  ? EC LYS 91  
1217 1 Y 1 DE HIS 92  ? EC HIS 92  
1218 1 Y 1 DE LYS 93  ? EC LYS 93  
1219 1 Y 1 DE SER 94  ? EC SER 94  
1220 1 Y 1 DE LEU 95  ? EC LEU 95  
1221 1 Y 1 DE ARG 96  ? EC ARG 96  
1222 1 Y 1 DE PRO 97  ? EC PRO 97  
1223 1 Y 1 DE HIS 98  ? EC HIS 98  
1224 1 Y 1 DE ASN 99  ? EC ASN 99  
1225 1 Y 1 DE ALA 100 ? EC ALA 100 
1226 1 Y 1 DF MET 1   ? FC MET 1   
1227 1 Y 1 DF LYS 2   ? FC LYS 2   
1228 1 Y 1 DF SER 89  ? FC SER 89  
1229 1 Y 1 DF THR 90  ? FC THR 90  
1230 1 Y 1 DF LYS 91  ? FC LYS 91  
1231 1 Y 1 DF HIS 92  ? FC HIS 92  
1232 1 Y 1 DF LYS 93  ? FC LYS 93  
1233 1 Y 1 DF SER 94  ? FC SER 94  
1234 1 Y 1 DF LEU 95  ? FC LEU 95  
1235 1 Y 1 DF ARG 96  ? FC ARG 96  
1236 1 Y 1 DF PRO 97  ? FC PRO 97  
1237 1 Y 1 DF HIS 98  ? FC HIS 98  
1238 1 Y 1 DF ASN 99  ? FC ASN 99  
1239 1 Y 1 DF ALA 100 ? FC ALA 100 
1240 1 Y 1 DG LYS 66  ? GC LYS 66  
1241 1 Y 1 DG ASP 67  ? GC ASP 67  
1242 1 Y 1 DG ARG 68  ? GC ARG 68  
1243 1 Y 1 DG THR 85  ? GC THR 85  
1244 1 Y 1 DG GLU 86  ? GC GLU 86  
1245 1 Y 1 DG GLN 87  ? GC GLN 87  
1246 1 Y 1 DG GLU 88  ? GC GLU 88  
1247 1 Y 1 DH MET 1   ? HC MET 1   
1248 1 Y 1 DH LYS 2   ? HC LYS 2   
1249 1 Y 1 DH GLU 84  ? HC GLU 84  
1250 1 Y 1 DH LYS 85  ? HC LYS 85  
1251 1 Y 1 DH ILE 86  ? HC ILE 86  
1252 1 Y 1 DH ALA 87  ? HC ALA 87  
1253 1 Y 1 DH GLY 88  ? HC GLY 88  
1254 1 Y 1 DH SER 89  ? HC SER 89  
1255 1 Y 1 DH THR 90  ? HC THR 90  
1256 1 Y 1 DH LYS 91  ? HC LYS 91  
1257 1 Y 1 DH HIS 92  ? HC HIS 92  
1258 1 Y 1 DH LYS 93  ? HC LYS 93  
1259 1 Y 1 DH SER 94  ? HC SER 94  
1260 1 Y 1 DH LEU 95  ? HC LEU 95  
1261 1 Y 1 DH ARG 96  ? HC ARG 96  
1262 1 Y 1 DH PRO 97  ? HC PRO 97  
1263 1 Y 1 DH HIS 98  ? HC HIS 98  
1264 1 Y 1 DH ASN 99  ? HC ASN 99  
1265 1 Y 1 DH ALA 100 ? HC ALA 100 
1266 1 Y 1 DI MET 1   ? IC MET 1   
1267 1 Y 1 DI LYS 2   ? IC LYS 2   
1268 1 Y 1 DI GLU 84  ? IC GLU 84  
1269 1 Y 1 DI LYS 85  ? IC LYS 85  
1270 1 Y 1 DI ILE 86  ? IC ILE 86  
1271 1 Y 1 DI ALA 87  ? IC ALA 87  
1272 1 Y 1 DI GLY 88  ? IC GLY 88  
1273 1 Y 1 DI SER 89  ? IC SER 89  
1274 1 Y 1 DI THR 90  ? IC THR 90  
1275 1 Y 1 DI LYS 91  ? IC LYS 91  
1276 1 Y 1 DI HIS 92  ? IC HIS 92  
1277 1 Y 1 DI LYS 93  ? IC LYS 93  
1278 1 Y 1 DI SER 94  ? IC SER 94  
1279 1 Y 1 DI LEU 95  ? IC LEU 95  
1280 1 Y 1 DI ARG 96  ? IC ARG 96  
1281 1 Y 1 DI PRO 97  ? IC PRO 97  
1282 1 Y 1 DI HIS 98  ? IC HIS 98  
1283 1 Y 1 DI ASN 99  ? IC ASN 99  
1284 1 Y 1 DI ALA 100 ? IC ALA 100 
1285 1 Y 1 DJ MET 1   ? JC MET 1   
1286 1 Y 1 DJ LYS 2   ? JC LYS 2   
1287 1 Y 1 DJ SER 89  ? JC SER 89  
1288 1 Y 1 DJ THR 90  ? JC THR 90  
1289 1 Y 1 DJ LYS 91  ? JC LYS 91  
1290 1 Y 1 DJ HIS 92  ? JC HIS 92  
1291 1 Y 1 DJ LYS 93  ? JC LYS 93  
1292 1 Y 1 DJ SER 94  ? JC SER 94  
1293 1 Y 1 DJ LEU 95  ? JC LEU 95  
1294 1 Y 1 DJ ARG 96  ? JC ARG 96  
1295 1 Y 1 DJ PRO 97  ? JC PRO 97  
1296 1 Y 1 DJ HIS 98  ? JC HIS 98  
1297 1 Y 1 DJ ASN 99  ? JC ASN 99  
1298 1 Y 1 DJ ALA 100 ? JC ALA 100 
1299 1 Y 1 DK LYS 66  ? KC LYS 66  
1300 1 Y 1 DK ASP 67  ? KC ASP 67  
1301 1 Y 1 DK ARG 68  ? KC ARG 68  
1302 1 Y 1 DK THR 85  ? KC THR 85  
1303 1 Y 1 DK GLU 86  ? KC GLU 86  
1304 1 Y 1 DK GLN 87  ? KC GLN 87  
1305 1 Y 1 DK GLU 88  ? KC GLU 88  
1306 1 Y 1 DL MET 1   ? LC MET 1   
1307 1 Y 1 DL LYS 2   ? LC LYS 2   
1308 1 Y 1 DL GLU 84  ? LC GLU 84  
1309 1 Y 1 DL LYS 85  ? LC LYS 85  
1310 1 Y 1 DL ILE 86  ? LC ILE 86  
1311 1 Y 1 DL ALA 87  ? LC ALA 87  
1312 1 Y 1 DL GLY 88  ? LC GLY 88  
1313 1 Y 1 DL SER 89  ? LC SER 89  
1314 1 Y 1 DL THR 90  ? LC THR 90  
1315 1 Y 1 DL LYS 91  ? LC LYS 91  
1316 1 Y 1 DL HIS 92  ? LC HIS 92  
1317 1 Y 1 DL LYS 93  ? LC LYS 93  
1318 1 Y 1 DL SER 94  ? LC SER 94  
1319 1 Y 1 DL LEU 95  ? LC LEU 95  
1320 1 Y 1 DL ARG 96  ? LC ARG 96  
1321 1 Y 1 DL PRO 97  ? LC PRO 97  
1322 1 Y 1 DL HIS 98  ? LC HIS 98  
1323 1 Y 1 DL ASN 99  ? LC ASN 99  
1324 1 Y 1 DL ALA 100 ? LC ALA 100 
1325 1 Y 1 DM MET 1   ? MC MET 1   
1326 1 Y 1 DM LYS 2   ? MC LYS 2   
1327 1 Y 1 DM GLU 84  ? MC GLU 84  
1328 1 Y 1 DM LYS 85  ? MC LYS 85  
1329 1 Y 1 DM ILE 86  ? MC ILE 86  
1330 1 Y 1 DM ALA 87  ? MC ALA 87  
1331 1 Y 1 DM GLY 88  ? MC GLY 88  
1332 1 Y 1 DM SER 89  ? MC SER 89  
1333 1 Y 1 DM THR 90  ? MC THR 90  
1334 1 Y 1 DM LYS 91  ? MC LYS 91  
1335 1 Y 1 DM HIS 92  ? MC HIS 92  
1336 1 Y 1 DM LYS 93  ? MC LYS 93  
1337 1 Y 1 DM SER 94  ? MC SER 94  
1338 1 Y 1 DM LEU 95  ? MC LEU 95  
1339 1 Y 1 DM ARG 96  ? MC ARG 96  
1340 1 Y 1 DM PRO 97  ? MC PRO 97  
1341 1 Y 1 DM HIS 98  ? MC HIS 98  
1342 1 Y 1 DM ASN 99  ? MC ASN 99  
1343 1 Y 1 DM ALA 100 ? MC ALA 100 
1344 1 Y 1 DN MET 1   ? NC MET 1   
1345 1 Y 1 DN LYS 2   ? NC LYS 2   
1346 1 Y 1 DN SER 89  ? NC SER 89  
1347 1 Y 1 DN THR 90  ? NC THR 90  
1348 1 Y 1 DN LYS 91  ? NC LYS 91  
1349 1 Y 1 DN HIS 92  ? NC HIS 92  
1350 1 Y 1 DN LYS 93  ? NC LYS 93  
1351 1 Y 1 DN SER 94  ? NC SER 94  
1352 1 Y 1 DN LEU 95  ? NC LEU 95  
1353 1 Y 1 DN ARG 96  ? NC ARG 96  
1354 1 Y 1 DN PRO 97  ? NC PRO 97  
1355 1 Y 1 DN HIS 98  ? NC HIS 98  
1356 1 Y 1 DN ASN 99  ? NC ASN 99  
1357 1 Y 1 DN ALA 100 ? NC ALA 100 
1358 1 Y 1 DO LYS 66  ? OC LYS 66  
1359 1 Y 1 DO ASP 67  ? OC ASP 67  
1360 1 Y 1 DO ARG 68  ? OC ARG 68  
1361 1 Y 1 DO THR 85  ? OC THR 85  
1362 1 Y 1 DO GLU 86  ? OC GLU 86  
1363 1 Y 1 DO GLN 87  ? OC GLN 87  
1364 1 Y 1 DO GLU 88  ? OC GLU 88  
1365 1 Y 1 DP MET 1   ? PC MET 1   
1366 1 Y 1 DP LYS 2   ? PC LYS 2   
1367 1 Y 1 DP GLU 84  ? PC GLU 84  
1368 1 Y 1 DP LYS 85  ? PC LYS 85  
1369 1 Y 1 DP ILE 86  ? PC ILE 86  
1370 1 Y 1 DP ALA 87  ? PC ALA 87  
1371 1 Y 1 DP GLY 88  ? PC GLY 88  
1372 1 Y 1 DP SER 89  ? PC SER 89  
1373 1 Y 1 DP THR 90  ? PC THR 90  
1374 1 Y 1 DP LYS 91  ? PC LYS 91  
1375 1 Y 1 DP HIS 92  ? PC HIS 92  
1376 1 Y 1 DP LYS 93  ? PC LYS 93  
1377 1 Y 1 DP SER 94  ? PC SER 94  
1378 1 Y 1 DP LEU 95  ? PC LEU 95  
1379 1 Y 1 DP ARG 96  ? PC ARG 96  
1380 1 Y 1 DP PRO 97  ? PC PRO 97  
1381 1 Y 1 DP HIS 98  ? PC HIS 98  
1382 1 Y 1 DP ASN 99  ? PC ASN 99  
1383 1 Y 1 DP ALA 100 ? PC ALA 100 
1384 1 Y 1 DQ MET 1   ? QC MET 1   
1385 1 Y 1 DQ LYS 2   ? QC LYS 2   
1386 1 Y 1 DQ GLU 84  ? QC GLU 84  
1387 1 Y 1 DQ LYS 85  ? QC LYS 85  
1388 1 Y 1 DQ ILE 86  ? QC ILE 86  
1389 1 Y 1 DQ ALA 87  ? QC ALA 87  
1390 1 Y 1 DQ GLY 88  ? QC GLY 88  
1391 1 Y 1 DQ SER 89  ? QC SER 89  
1392 1 Y 1 DQ THR 90  ? QC THR 90  
1393 1 Y 1 DQ LYS 91  ? QC LYS 91  
1394 1 Y 1 DQ HIS 92  ? QC HIS 92  
1395 1 Y 1 DQ LYS 93  ? QC LYS 93  
1396 1 Y 1 DQ SER 94  ? QC SER 94  
1397 1 Y 1 DQ LEU 95  ? QC LEU 95  
1398 1 Y 1 DQ ARG 96  ? QC ARG 96  
1399 1 Y 1 DQ PRO 97  ? QC PRO 97  
1400 1 Y 1 DQ HIS 98  ? QC HIS 98  
1401 1 Y 1 DQ ASN 99  ? QC ASN 99  
1402 1 Y 1 DQ ALA 100 ? QC ALA 100 
1403 1 Y 1 DR MET 1   ? RC MET 1   
1404 1 Y 1 DR LYS 2   ? RC LYS 2   
1405 1 Y 1 DR SER 89  ? RC SER 89  
1406 1 Y 1 DR THR 90  ? RC THR 90  
1407 1 Y 1 DR LYS 91  ? RC LYS 91  
1408 1 Y 1 DR HIS 92  ? RC HIS 92  
1409 1 Y 1 DR LYS 93  ? RC LYS 93  
1410 1 Y 1 DR SER 94  ? RC SER 94  
1411 1 Y 1 DR LEU 95  ? RC LEU 95  
1412 1 Y 1 DR ARG 96  ? RC ARG 96  
1413 1 Y 1 DR PRO 97  ? RC PRO 97  
1414 1 Y 1 DR HIS 98  ? RC HIS 98  
1415 1 Y 1 DR ASN 99  ? RC ASN 99  
1416 1 Y 1 DR ALA 100 ? RC ALA 100 
1417 1 Y 1 DS LYS 66  ? SC LYS 66  
1418 1 Y 1 DS ASP 67  ? SC ASP 67  
1419 1 Y 1 DS ARG 68  ? SC ARG 68  
1420 1 Y 1 DS THR 85  ? SC THR 85  
1421 1 Y 1 DS GLU 86  ? SC GLU 86  
1422 1 Y 1 DS GLN 87  ? SC GLN 87  
1423 1 Y 1 DS GLU 88  ? SC GLU 88  
1424 1 Y 1 DT MET 1   ? TC MET 1   
1425 1 Y 1 DT LYS 2   ? TC LYS 2   
1426 1 Y 1 DT GLU 84  ? TC GLU 84  
1427 1 Y 1 DT LYS 85  ? TC LYS 85  
1428 1 Y 1 DT ILE 86  ? TC ILE 86  
1429 1 Y 1 DT ALA 87  ? TC ALA 87  
1430 1 Y 1 DT GLY 88  ? TC GLY 88  
1431 1 Y 1 DT SER 89  ? TC SER 89  
1432 1 Y 1 DT THR 90  ? TC THR 90  
1433 1 Y 1 DT LYS 91  ? TC LYS 91  
1434 1 Y 1 DT HIS 92  ? TC HIS 92  
1435 1 Y 1 DT LYS 93  ? TC LYS 93  
1436 1 Y 1 DT SER 94  ? TC SER 94  
1437 1 Y 1 DT LEU 95  ? TC LEU 95  
1438 1 Y 1 DT ARG 96  ? TC ARG 96  
1439 1 Y 1 DT PRO 97  ? TC PRO 97  
1440 1 Y 1 DT HIS 98  ? TC HIS 98  
1441 1 Y 1 DT ASN 99  ? TC ASN 99  
1442 1 Y 1 DT ALA 100 ? TC ALA 100 
1443 1 Y 1 DU MET 1   ? UC MET 1   
1444 1 Y 1 DU LYS 2   ? UC LYS 2   
1445 1 Y 1 DU GLU 84  ? UC GLU 84  
1446 1 Y 1 DU LYS 85  ? UC LYS 85  
1447 1 Y 1 DU ILE 86  ? UC ILE 86  
1448 1 Y 1 DU ALA 87  ? UC ALA 87  
1449 1 Y 1 DU GLY 88  ? UC GLY 88  
1450 1 Y 1 DU SER 89  ? UC SER 89  
1451 1 Y 1 DU THR 90  ? UC THR 90  
1452 1 Y 1 DU LYS 91  ? UC LYS 91  
1453 1 Y 1 DU HIS 92  ? UC HIS 92  
1454 1 Y 1 DU LYS 93  ? UC LYS 93  
1455 1 Y 1 DU SER 94  ? UC SER 94  
1456 1 Y 1 DU LEU 95  ? UC LEU 95  
1457 1 Y 1 DU ARG 96  ? UC ARG 96  
1458 1 Y 1 DU PRO 97  ? UC PRO 97  
1459 1 Y 1 DU HIS 98  ? UC HIS 98  
1460 1 Y 1 DU ASN 99  ? UC ASN 99  
1461 1 Y 1 DU ALA 100 ? UC ALA 100 
1462 1 Y 1 DV MET 1   ? VC MET 1   
1463 1 Y 1 DV LYS 2   ? VC LYS 2   
1464 1 Y 1 DV SER 89  ? VC SER 89  
1465 1 Y 1 DV THR 90  ? VC THR 90  
1466 1 Y 1 DV LYS 91  ? VC LYS 91  
1467 1 Y 1 DV HIS 92  ? VC HIS 92  
1468 1 Y 1 DV LYS 93  ? VC LYS 93  
1469 1 Y 1 DV SER 94  ? VC SER 94  
1470 1 Y 1 DV LEU 95  ? VC LEU 95  
1471 1 Y 1 DV ARG 96  ? VC ARG 96  
1472 1 Y 1 DV PRO 97  ? VC PRO 97  
1473 1 Y 1 DV HIS 98  ? VC HIS 98  
1474 1 Y 1 DV ASN 99  ? VC ASN 99  
1475 1 Y 1 DV ALA 100 ? VC ALA 100 
1476 1 Y 1 DW LYS 66  ? WC LYS 66  
1477 1 Y 1 DW ASP 67  ? WC ASP 67  
1478 1 Y 1 DW ARG 68  ? WC ARG 68  
1479 1 Y 1 DW THR 85  ? WC THR 85  
1480 1 Y 1 DW GLU 86  ? WC GLU 86  
1481 1 Y 1 DW GLN 87  ? WC GLN 87  
1482 1 Y 1 DW GLU 88  ? WC GLU 88  
1483 1 Y 1 DX MET 1   ? XC MET 1   
1484 1 Y 1 DX LYS 2   ? XC LYS 2   
1485 1 Y 1 DX GLU 84  ? XC GLU 84  
1486 1 Y 1 DX LYS 85  ? XC LYS 85  
1487 1 Y 1 DX ILE 86  ? XC ILE 86  
1488 1 Y 1 DX ALA 87  ? XC ALA 87  
1489 1 Y 1 DX GLY 88  ? XC GLY 88  
1490 1 Y 1 DX SER 89  ? XC SER 89  
1491 1 Y 1 DX THR 90  ? XC THR 90  
1492 1 Y 1 DX LYS 91  ? XC LYS 91  
1493 1 Y 1 DX HIS 92  ? XC HIS 92  
1494 1 Y 1 DX LYS 93  ? XC LYS 93  
1495 1 Y 1 DX SER 94  ? XC SER 94  
1496 1 Y 1 DX LEU 95  ? XC LEU 95  
1497 1 Y 1 DX ARG 96  ? XC ARG 96  
1498 1 Y 1 DX PRO 97  ? XC PRO 97  
1499 1 Y 1 DX HIS 98  ? XC HIS 98  
1500 1 Y 1 DX ASN 99  ? XC ASN 99  
1501 1 Y 1 DX ALA 100 ? XC ALA 100 
1502 1 Y 1 DY MET 1   ? YC MET 1   
1503 1 Y 1 DY LYS 2   ? YC LYS 2   
1504 1 Y 1 DY GLU 84  ? YC GLU 84  
1505 1 Y 1 DY LYS 85  ? YC LYS 85  
1506 1 Y 1 DY ILE 86  ? YC ILE 86  
1507 1 Y 1 DY ALA 87  ? YC ALA 87  
1508 1 Y 1 DY GLY 88  ? YC GLY 88  
1509 1 Y 1 DY SER 89  ? YC SER 89  
1510 1 Y 1 DY THR 90  ? YC THR 90  
1511 1 Y 1 DY LYS 91  ? YC LYS 91  
1512 1 Y 1 DY HIS 92  ? YC HIS 92  
1513 1 Y 1 DY LYS 93  ? YC LYS 93  
1514 1 Y 1 DY SER 94  ? YC SER 94  
1515 1 Y 1 DY LEU 95  ? YC LEU 95  
1516 1 Y 1 DY ARG 96  ? YC ARG 96  
1517 1 Y 1 DY PRO 97  ? YC PRO 97  
1518 1 Y 1 DY HIS 98  ? YC HIS 98  
1519 1 Y 1 DY ASN 99  ? YC ASN 99  
1520 1 Y 1 DY ALA 100 ? YC ALA 100 
1521 1 Y 1 DZ MET 1   ? ZC MET 1   
1522 1 Y 1 DZ LYS 2   ? ZC LYS 2   
1523 1 Y 1 DZ SER 89  ? ZC SER 89  
1524 1 Y 1 DZ THR 90  ? ZC THR 90  
1525 1 Y 1 DZ LYS 91  ? ZC LYS 91  
1526 1 Y 1 DZ HIS 92  ? ZC HIS 92  
1527 1 Y 1 DZ LYS 93  ? ZC LYS 93  
1528 1 Y 1 DZ SER 94  ? ZC SER 94  
1529 1 Y 1 DZ LEU 95  ? ZC LEU 95  
1530 1 Y 1 DZ ARG 96  ? ZC ARG 96  
1531 1 Y 1 DZ PRO 97  ? ZC PRO 97  
1532 1 Y 1 DZ HIS 98  ? ZC HIS 98  
1533 1 Y 1 DZ ASN 99  ? ZC ASN 99  
1534 1 Y 1 DZ ALA 100 ? ZC ALA 100 
1535 1 Y 1 EA LYS 66  ? AD LYS 66  
1536 1 Y 1 EA ASP 67  ? AD ASP 67  
1537 1 Y 1 EA ARG 68  ? AD ARG 68  
1538 1 Y 1 EA THR 85  ? AD THR 85  
1539 1 Y 1 EA GLU 86  ? AD GLU 86  
1540 1 Y 1 EA GLN 87  ? AD GLN 87  
1541 1 Y 1 EA GLU 88  ? AD GLU 88  
1542 1 Y 1 EB MET 1   ? BD MET 1   
1543 1 Y 1 EB LYS 2   ? BD LYS 2   
1544 1 Y 1 EB GLU 84  ? BD GLU 84  
1545 1 Y 1 EB LYS 85  ? BD LYS 85  
1546 1 Y 1 EB ILE 86  ? BD ILE 86  
1547 1 Y 1 EB ALA 87  ? BD ALA 87  
1548 1 Y 1 EB GLY 88  ? BD GLY 88  
1549 1 Y 1 EB SER 89  ? BD SER 89  
1550 1 Y 1 EB THR 90  ? BD THR 90  
1551 1 Y 1 EB LYS 91  ? BD LYS 91  
1552 1 Y 1 EB HIS 92  ? BD HIS 92  
1553 1 Y 1 EB LYS 93  ? BD LYS 93  
1554 1 Y 1 EB SER 94  ? BD SER 94  
1555 1 Y 1 EB LEU 95  ? BD LEU 95  
1556 1 Y 1 EB ARG 96  ? BD ARG 96  
1557 1 Y 1 EB PRO 97  ? BD PRO 97  
1558 1 Y 1 EB HIS 98  ? BD HIS 98  
1559 1 Y 1 EB ASN 99  ? BD ASN 99  
1560 1 Y 1 EB ALA 100 ? BD ALA 100 
1561 1 Y 1 EC MET 1   ? CD MET 1   
1562 1 Y 1 EC LYS 2   ? CD LYS 2   
1563 1 Y 1 EC GLU 84  ? CD GLU 84  
1564 1 Y 1 EC LYS 85  ? CD LYS 85  
1565 1 Y 1 EC ILE 86  ? CD ILE 86  
1566 1 Y 1 EC ALA 87  ? CD ALA 87  
1567 1 Y 1 EC GLY 88  ? CD GLY 88  
1568 1 Y 1 EC SER 89  ? CD SER 89  
1569 1 Y 1 EC THR 90  ? CD THR 90  
1570 1 Y 1 EC LYS 91  ? CD LYS 91  
1571 1 Y 1 EC HIS 92  ? CD HIS 92  
1572 1 Y 1 EC LYS 93  ? CD LYS 93  
1573 1 Y 1 EC SER 94  ? CD SER 94  
1574 1 Y 1 EC LEU 95  ? CD LEU 95  
1575 1 Y 1 EC ARG 96  ? CD ARG 96  
1576 1 Y 1 EC PRO 97  ? CD PRO 97  
1577 1 Y 1 EC HIS 98  ? CD HIS 98  
1578 1 Y 1 EC ASN 99  ? CD ASN 99  
1579 1 Y 1 EC ALA 100 ? CD ALA 100 
1580 1 Y 1 ED MET 1   ? DD MET 1   
1581 1 Y 1 ED LYS 2   ? DD LYS 2   
1582 1 Y 1 ED SER 89  ? DD SER 89  
1583 1 Y 1 ED THR 90  ? DD THR 90  
1584 1 Y 1 ED LYS 91  ? DD LYS 91  
1585 1 Y 1 ED HIS 92  ? DD HIS 92  
1586 1 Y 1 ED LYS 93  ? DD LYS 93  
1587 1 Y 1 ED SER 94  ? DD SER 94  
1588 1 Y 1 ED LEU 95  ? DD LEU 95  
1589 1 Y 1 ED ARG 96  ? DD ARG 96  
1590 1 Y 1 ED PRO 97  ? DD PRO 97  
1591 1 Y 1 ED HIS 98  ? DD HIS 98  
1592 1 Y 1 ED ASN 99  ? DD ASN 99  
1593 1 Y 1 ED ALA 100 ? DD ALA 100 
1594 1 Y 1 EE LYS 66  ? ED LYS 66  
1595 1 Y 1 EE ASP 67  ? ED ASP 67  
1596 1 Y 1 EE ARG 68  ? ED ARG 68  
1597 1 Y 1 EE THR 85  ? ED THR 85  
1598 1 Y 1 EE GLU 86  ? ED GLU 86  
1599 1 Y 1 EE GLN 87  ? ED GLN 87  
1600 1 Y 1 EE GLU 88  ? ED GLU 88  
1601 1 Y 1 EF MET 1   ? FD MET 1   
1602 1 Y 1 EF LYS 2   ? FD LYS 2   
1603 1 Y 1 EF GLU 84  ? FD GLU 84  
1604 1 Y 1 EF LYS 85  ? FD LYS 85  
1605 1 Y 1 EF ILE 86  ? FD ILE 86  
1606 1 Y 1 EF ALA 87  ? FD ALA 87  
1607 1 Y 1 EF GLY 88  ? FD GLY 88  
1608 1 Y 1 EF SER 89  ? FD SER 89  
1609 1 Y 1 EF THR 90  ? FD THR 90  
1610 1 Y 1 EF LYS 91  ? FD LYS 91  
1611 1 Y 1 EF HIS 92  ? FD HIS 92  
1612 1 Y 1 EF LYS 93  ? FD LYS 93  
1613 1 Y 1 EF SER 94  ? FD SER 94  
1614 1 Y 1 EF LEU 95  ? FD LEU 95  
1615 1 Y 1 EF ARG 96  ? FD ARG 96  
1616 1 Y 1 EF PRO 97  ? FD PRO 97  
1617 1 Y 1 EF HIS 98  ? FD HIS 98  
1618 1 Y 1 EF ASN 99  ? FD ASN 99  
1619 1 Y 1 EF ALA 100 ? FD ALA 100 
1620 1 Y 1 EG MET 1   ? GD MET 1   
1621 1 Y 1 EG LYS 2   ? GD LYS 2   
1622 1 Y 1 EG GLU 84  ? GD GLU 84  
1623 1 Y 1 EG LYS 85  ? GD LYS 85  
1624 1 Y 1 EG ILE 86  ? GD ILE 86  
1625 1 Y 1 EG ALA 87  ? GD ALA 87  
1626 1 Y 1 EG GLY 88  ? GD GLY 88  
1627 1 Y 1 EG SER 89  ? GD SER 89  
1628 1 Y 1 EG THR 90  ? GD THR 90  
1629 1 Y 1 EG LYS 91  ? GD LYS 91  
1630 1 Y 1 EG HIS 92  ? GD HIS 92  
1631 1 Y 1 EG LYS 93  ? GD LYS 93  
1632 1 Y 1 EG SER 94  ? GD SER 94  
1633 1 Y 1 EG LEU 95  ? GD LEU 95  
1634 1 Y 1 EG ARG 96  ? GD ARG 96  
1635 1 Y 1 EG PRO 97  ? GD PRO 97  
1636 1 Y 1 EG HIS 98  ? GD HIS 98  
1637 1 Y 1 EG ASN 99  ? GD ASN 99  
1638 1 Y 1 EG ALA 100 ? GD ALA 100 
1639 1 Y 1 EH MET 1   ? HD MET 1   
1640 1 Y 1 EH LYS 2   ? HD LYS 2   
1641 1 Y 1 EH SER 89  ? HD SER 89  
1642 1 Y 1 EH THR 90  ? HD THR 90  
1643 1 Y 1 EH LYS 91  ? HD LYS 91  
1644 1 Y 1 EH HIS 92  ? HD HIS 92  
1645 1 Y 1 EH LYS 93  ? HD LYS 93  
1646 1 Y 1 EH SER 94  ? HD SER 94  
1647 1 Y 1 EH LEU 95  ? HD LEU 95  
1648 1 Y 1 EH ARG 96  ? HD ARG 96  
1649 1 Y 1 EH PRO 97  ? HD PRO 97  
1650 1 Y 1 EH HIS 98  ? HD HIS 98  
1651 1 Y 1 EH ASN 99  ? HD ASN 99  
1652 1 Y 1 EH ALA 100 ? HD ALA 100 
1653 1 Y 1 EI LYS 66  ? ID LYS 66  
1654 1 Y 1 EI ASP 67  ? ID ASP 67  
1655 1 Y 1 EI ARG 68  ? ID ARG 68  
1656 1 Y 1 EI THR 85  ? ID THR 85  
1657 1 Y 1 EI GLU 86  ? ID GLU 86  
1658 1 Y 1 EI GLN 87  ? ID GLN 87  
1659 1 Y 1 EI GLU 88  ? ID GLU 88  
1660 1 Y 1 EJ MET 1   ? JD MET 1   
1661 1 Y 1 EJ LYS 2   ? JD LYS 2   
1662 1 Y 1 EJ GLU 84  ? JD GLU 84  
1663 1 Y 1 EJ LYS 85  ? JD LYS 85  
1664 1 Y 1 EJ ILE 86  ? JD ILE 86  
1665 1 Y 1 EJ ALA 87  ? JD ALA 87  
1666 1 Y 1 EJ GLY 88  ? JD GLY 88  
1667 1 Y 1 EJ SER 89  ? JD SER 89  
1668 1 Y 1 EJ THR 90  ? JD THR 90  
1669 1 Y 1 EJ LYS 91  ? JD LYS 91  
1670 1 Y 1 EJ HIS 92  ? JD HIS 92  
1671 1 Y 1 EJ LYS 93  ? JD LYS 93  
1672 1 Y 1 EJ SER 94  ? JD SER 94  
1673 1 Y 1 EJ LEU 95  ? JD LEU 95  
1674 1 Y 1 EJ ARG 96  ? JD ARG 96  
1675 1 Y 1 EJ PRO 97  ? JD PRO 97  
1676 1 Y 1 EJ HIS 98  ? JD HIS 98  
1677 1 Y 1 EJ ASN 99  ? JD ASN 99  
1678 1 Y 1 EJ ALA 100 ? JD ALA 100 
1679 1 Y 1 EK MET 1   ? KD MET 1   
1680 1 Y 1 EK LYS 2   ? KD LYS 2   
1681 1 Y 1 EK GLU 84  ? KD GLU 84  
1682 1 Y 1 EK LYS 85  ? KD LYS 85  
1683 1 Y 1 EK ILE 86  ? KD ILE 86  
1684 1 Y 1 EK ALA 87  ? KD ALA 87  
1685 1 Y 1 EK GLY 88  ? KD GLY 88  
1686 1 Y 1 EK SER 89  ? KD SER 89  
1687 1 Y 1 EK THR 90  ? KD THR 90  
1688 1 Y 1 EK LYS 91  ? KD LYS 91  
1689 1 Y 1 EK HIS 92  ? KD HIS 92  
1690 1 Y 1 EK LYS 93  ? KD LYS 93  
1691 1 Y 1 EK SER 94  ? KD SER 94  
1692 1 Y 1 EK LEU 95  ? KD LEU 95  
1693 1 Y 1 EK ARG 96  ? KD ARG 96  
1694 1 Y 1 EK PRO 97  ? KD PRO 97  
1695 1 Y 1 EK HIS 98  ? KD HIS 98  
1696 1 Y 1 EK ASN 99  ? KD ASN 99  
1697 1 Y 1 EK ALA 100 ? KD ALA 100 
1698 1 Y 1 EL MET 1   ? LD MET 1   
1699 1 Y 1 EL LYS 2   ? LD LYS 2   
1700 1 Y 1 EL SER 89  ? LD SER 89  
1701 1 Y 1 EL THR 90  ? LD THR 90  
1702 1 Y 1 EL LYS 91  ? LD LYS 91  
1703 1 Y 1 EL HIS 92  ? LD HIS 92  
1704 1 Y 1 EL LYS 93  ? LD LYS 93  
1705 1 Y 1 EL SER 94  ? LD SER 94  
1706 1 Y 1 EL LEU 95  ? LD LEU 95  
1707 1 Y 1 EL ARG 96  ? LD ARG 96  
1708 1 Y 1 EL PRO 97  ? LD PRO 97  
1709 1 Y 1 EL HIS 98  ? LD HIS 98  
1710 1 Y 1 EL ASN 99  ? LD ASN 99  
1711 1 Y 1 EL ALA 100 ? LD ALA 100 
1712 1 Y 1 EM LYS 66  ? MD LYS 66  
1713 1 Y 1 EM ASP 67  ? MD ASP 67  
1714 1 Y 1 EM ARG 68  ? MD ARG 68  
1715 1 Y 1 EM THR 85  ? MD THR 85  
1716 1 Y 1 EM GLU 86  ? MD GLU 86  
1717 1 Y 1 EM GLN 87  ? MD GLN 87  
1718 1 Y 1 EM GLU 88  ? MD GLU 88  
1719 1 Y 1 EN MET 1   ? ND MET 1   
1720 1 Y 1 EN LYS 2   ? ND LYS 2   
1721 1 Y 1 EN GLU 84  ? ND GLU 84  
1722 1 Y 1 EN LYS 85  ? ND LYS 85  
1723 1 Y 1 EN ILE 86  ? ND ILE 86  
1724 1 Y 1 EN ALA 87  ? ND ALA 87  
1725 1 Y 1 EN GLY 88  ? ND GLY 88  
1726 1 Y 1 EN SER 89  ? ND SER 89  
1727 1 Y 1 EN THR 90  ? ND THR 90  
1728 1 Y 1 EN LYS 91  ? ND LYS 91  
1729 1 Y 1 EN HIS 92  ? ND HIS 92  
1730 1 Y 1 EN LYS 93  ? ND LYS 93  
1731 1 Y 1 EN SER 94  ? ND SER 94  
1732 1 Y 1 EN LEU 95  ? ND LEU 95  
1733 1 Y 1 EN ARG 96  ? ND ARG 96  
1734 1 Y 1 EN PRO 97  ? ND PRO 97  
1735 1 Y 1 EN HIS 98  ? ND HIS 98  
1736 1 Y 1 EN ASN 99  ? ND ASN 99  
1737 1 Y 1 EN ALA 100 ? ND ALA 100 
1738 1 Y 1 EO MET 1   ? OD MET 1   
1739 1 Y 1 EO LYS 2   ? OD LYS 2   
1740 1 Y 1 EO GLU 84  ? OD GLU 84  
1741 1 Y 1 EO LYS 85  ? OD LYS 85  
1742 1 Y 1 EO ILE 86  ? OD ILE 86  
1743 1 Y 1 EO ALA 87  ? OD ALA 87  
1744 1 Y 1 EO GLY 88  ? OD GLY 88  
1745 1 Y 1 EO SER 89  ? OD SER 89  
1746 1 Y 1 EO THR 90  ? OD THR 90  
1747 1 Y 1 EO LYS 91  ? OD LYS 91  
1748 1 Y 1 EO HIS 92  ? OD HIS 92  
1749 1 Y 1 EO LYS 93  ? OD LYS 93  
1750 1 Y 1 EO SER 94  ? OD SER 94  
1751 1 Y 1 EO LEU 95  ? OD LEU 95  
1752 1 Y 1 EO ARG 96  ? OD ARG 96  
1753 1 Y 1 EO PRO 97  ? OD PRO 97  
1754 1 Y 1 EO HIS 98  ? OD HIS 98  
1755 1 Y 1 EO ASN 99  ? OD ASN 99  
1756 1 Y 1 EO ALA 100 ? OD ALA 100 
1757 1 Y 1 EP MET 1   ? PD MET 1   
1758 1 Y 1 EP LYS 2   ? PD LYS 2   
1759 1 Y 1 EP SER 89  ? PD SER 89  
1760 1 Y 1 EP THR 90  ? PD THR 90  
1761 1 Y 1 EP LYS 91  ? PD LYS 91  
1762 1 Y 1 EP HIS 92  ? PD HIS 92  
1763 1 Y 1 EP LYS 93  ? PD LYS 93  
1764 1 Y 1 EP SER 94  ? PD SER 94  
1765 1 Y 1 EP LEU 95  ? PD LEU 95  
1766 1 Y 1 EP ARG 96  ? PD ARG 96  
1767 1 Y 1 EP PRO 97  ? PD PRO 97  
1768 1 Y 1 EP HIS 98  ? PD HIS 98  
1769 1 Y 1 EP ASN 99  ? PD ASN 99  
1770 1 Y 1 EP ALA 100 ? PD ALA 100 
1771 1 Y 1 EQ LYS 66  ? QD LYS 66  
1772 1 Y 1 EQ ASP 67  ? QD ASP 67  
1773 1 Y 1 EQ ARG 68  ? QD ARG 68  
1774 1 Y 1 EQ THR 85  ? QD THR 85  
1775 1 Y 1 EQ GLU 86  ? QD GLU 86  
1776 1 Y 1 EQ GLN 87  ? QD GLN 87  
1777 1 Y 1 EQ GLU 88  ? QD GLU 88  
1778 1 Y 1 ER MET 1   ? RD MET 1   
1779 1 Y 1 ER LYS 2   ? RD LYS 2   
1780 1 Y 1 ER GLU 84  ? RD GLU 84  
1781 1 Y 1 ER LYS 85  ? RD LYS 85  
1782 1 Y 1 ER ILE 86  ? RD ILE 86  
1783 1 Y 1 ER ALA 87  ? RD ALA 87  
1784 1 Y 1 ER GLY 88  ? RD GLY 88  
1785 1 Y 1 ER SER 89  ? RD SER 89  
1786 1 Y 1 ER THR 90  ? RD THR 90  
1787 1 Y 1 ER LYS 91  ? RD LYS 91  
1788 1 Y 1 ER HIS 92  ? RD HIS 92  
1789 1 Y 1 ER LYS 93  ? RD LYS 93  
1790 1 Y 1 ER SER 94  ? RD SER 94  
1791 1 Y 1 ER LEU 95  ? RD LEU 95  
1792 1 Y 1 ER ARG 96  ? RD ARG 96  
1793 1 Y 1 ER PRO 97  ? RD PRO 97  
1794 1 Y 1 ER HIS 98  ? RD HIS 98  
1795 1 Y 1 ER ASN 99  ? RD ASN 99  
1796 1 Y 1 ER ALA 100 ? RD ALA 100 
1797 1 Y 1 ES MET 1   ? SD MET 1   
1798 1 Y 1 ES LYS 2   ? SD LYS 2   
1799 1 Y 1 ES GLU 84  ? SD GLU 84  
1800 1 Y 1 ES LYS 85  ? SD LYS 85  
1801 1 Y 1 ES ILE 86  ? SD ILE 86  
1802 1 Y 1 ES ALA 87  ? SD ALA 87  
1803 1 Y 1 ES GLY 88  ? SD GLY 88  
1804 1 Y 1 ES SER 89  ? SD SER 89  
1805 1 Y 1 ES THR 90  ? SD THR 90  
1806 1 Y 1 ES LYS 91  ? SD LYS 91  
1807 1 Y 1 ES HIS 92  ? SD HIS 92  
1808 1 Y 1 ES LYS 93  ? SD LYS 93  
1809 1 Y 1 ES SER 94  ? SD SER 94  
1810 1 Y 1 ES LEU 95  ? SD LEU 95  
1811 1 Y 1 ES ARG 96  ? SD ARG 96  
1812 1 Y 1 ES PRO 97  ? SD PRO 97  
1813 1 Y 1 ES HIS 98  ? SD HIS 98  
1814 1 Y 1 ES ASN 99  ? SD ASN 99  
1815 1 Y 1 ES ALA 100 ? SD ALA 100 
1816 1 Y 1 ET MET 1   ? TD MET 1   
1817 1 Y 1 ET LYS 2   ? TD LYS 2   
1818 1 Y 1 ET SER 89  ? TD SER 89  
1819 1 Y 1 ET THR 90  ? TD THR 90  
1820 1 Y 1 ET LYS 91  ? TD LYS 91  
1821 1 Y 1 ET HIS 92  ? TD HIS 92  
1822 1 Y 1 ET LYS 93  ? TD LYS 93  
1823 1 Y 1 ET SER 94  ? TD SER 94  
1824 1 Y 1 ET LEU 95  ? TD LEU 95  
1825 1 Y 1 ET ARG 96  ? TD ARG 96  
1826 1 Y 1 ET PRO 97  ? TD PRO 97  
1827 1 Y 1 ET HIS 98  ? TD HIS 98  
1828 1 Y 1 ET ASN 99  ? TD ASN 99  
1829 1 Y 1 ET ALA 100 ? TD ALA 100 
1830 1 Y 1 EU LYS 66  ? UD LYS 66  
1831 1 Y 1 EU ASP 67  ? UD ASP 67  
1832 1 Y 1 EU ARG 68  ? UD ARG 68  
1833 1 Y 1 EU THR 85  ? UD THR 85  
1834 1 Y 1 EU GLU 86  ? UD GLU 86  
1835 1 Y 1 EU GLN 87  ? UD GLN 87  
1836 1 Y 1 EU GLU 88  ? UD GLU 88  
1837 1 Y 1 EV MET 1   ? VD MET 1   
1838 1 Y 1 EV LYS 2   ? VD LYS 2   
1839 1 Y 1 EV GLU 84  ? VD GLU 84  
1840 1 Y 1 EV LYS 85  ? VD LYS 85  
1841 1 Y 1 EV ILE 86  ? VD ILE 86  
1842 1 Y 1 EV ALA 87  ? VD ALA 87  
1843 1 Y 1 EV GLY 88  ? VD GLY 88  
1844 1 Y 1 EV SER 89  ? VD SER 89  
1845 1 Y 1 EV THR 90  ? VD THR 90  
1846 1 Y 1 EV LYS 91  ? VD LYS 91  
1847 1 Y 1 EV HIS 92  ? VD HIS 92  
1848 1 Y 1 EV LYS 93  ? VD LYS 93  
1849 1 Y 1 EV SER 94  ? VD SER 94  
1850 1 Y 1 EV LEU 95  ? VD LEU 95  
1851 1 Y 1 EV ARG 96  ? VD ARG 96  
1852 1 Y 1 EV PRO 97  ? VD PRO 97  
1853 1 Y 1 EV HIS 98  ? VD HIS 98  
1854 1 Y 1 EV ASN 99  ? VD ASN 99  
1855 1 Y 1 EV ALA 100 ? VD ALA 100 
1856 1 Y 1 EW MET 1   ? WD MET 1   
1857 1 Y 1 EW LYS 2   ? WD LYS 2   
1858 1 Y 1 EW GLU 84  ? WD GLU 84  
1859 1 Y 1 EW LYS 85  ? WD LYS 85  
1860 1 Y 1 EW ILE 86  ? WD ILE 86  
1861 1 Y 1 EW ALA 87  ? WD ALA 87  
1862 1 Y 1 EW GLY 88  ? WD GLY 88  
1863 1 Y 1 EW SER 89  ? WD SER 89  
1864 1 Y 1 EW THR 90  ? WD THR 90  
1865 1 Y 1 EW LYS 91  ? WD LYS 91  
1866 1 Y 1 EW HIS 92  ? WD HIS 92  
1867 1 Y 1 EW LYS 93  ? WD LYS 93  
1868 1 Y 1 EW SER 94  ? WD SER 94  
1869 1 Y 1 EW LEU 95  ? WD LEU 95  
1870 1 Y 1 EW ARG 96  ? WD ARG 96  
1871 1 Y 1 EW PRO 97  ? WD PRO 97  
1872 1 Y 1 EW HIS 98  ? WD HIS 98  
1873 1 Y 1 EW ASN 99  ? WD ASN 99  
1874 1 Y 1 EW ALA 100 ? WD ALA 100 
1875 1 Y 1 EX MET 1   ? XD MET 1   
1876 1 Y 1 EX LYS 2   ? XD LYS 2   
1877 1 Y 1 EX SER 89  ? XD SER 89  
1878 1 Y 1 EX THR 90  ? XD THR 90  
1879 1 Y 1 EX LYS 91  ? XD LYS 91  
1880 1 Y 1 EX HIS 92  ? XD HIS 92  
1881 1 Y 1 EX LYS 93  ? XD LYS 93  
1882 1 Y 1 EX SER 94  ? XD SER 94  
1883 1 Y 1 EX LEU 95  ? XD LEU 95  
1884 1 Y 1 EX ARG 96  ? XD ARG 96  
1885 1 Y 1 EX PRO 97  ? XD PRO 97  
1886 1 Y 1 EX HIS 98  ? XD HIS 98  
1887 1 Y 1 EX ASN 99  ? XD ASN 99  
1888 1 Y 1 EX ALA 100 ? XD ALA 100 
1889 1 Y 1 EY LYS 66  ? YD LYS 66  
1890 1 Y 1 EY ASP 67  ? YD ASP 67  
1891 1 Y 1 EY ARG 68  ? YD ARG 68  
1892 1 Y 1 EY THR 85  ? YD THR 85  
1893 1 Y 1 EY GLU 86  ? YD GLU 86  
1894 1 Y 1 EY GLN 87  ? YD GLN 87  
1895 1 Y 1 EY GLU 88  ? YD GLU 88  
1896 1 Y 1 EZ MET 1   ? ZD MET 1   
1897 1 Y 1 EZ LYS 2   ? ZD LYS 2   
1898 1 Y 1 EZ GLU 84  ? ZD GLU 84  
1899 1 Y 1 EZ LYS 85  ? ZD LYS 85  
1900 1 Y 1 EZ ILE 86  ? ZD ILE 86  
1901 1 Y 1 EZ ALA 87  ? ZD ALA 87  
1902 1 Y 1 EZ GLY 88  ? ZD GLY 88  
1903 1 Y 1 EZ SER 89  ? ZD SER 89  
1904 1 Y 1 EZ THR 90  ? ZD THR 90  
1905 1 Y 1 EZ LYS 91  ? ZD LYS 91  
1906 1 Y 1 EZ HIS 92  ? ZD HIS 92  
1907 1 Y 1 EZ LYS 93  ? ZD LYS 93  
1908 1 Y 1 EZ SER 94  ? ZD SER 94  
1909 1 Y 1 EZ LEU 95  ? ZD LEU 95  
1910 1 Y 1 EZ ARG 96  ? ZD ARG 96  
1911 1 Y 1 EZ PRO 97  ? ZD PRO 97  
1912 1 Y 1 EZ HIS 98  ? ZD HIS 98  
1913 1 Y 1 EZ ASN 99  ? ZD ASN 99  
1914 1 Y 1 EZ ALA 100 ? ZD ALA 100 
1915 1 Y 1 FA MET 1   ? AE MET 1   
1916 1 Y 1 FA LYS 2   ? AE LYS 2   
1917 1 Y 1 FA GLU 84  ? AE GLU 84  
1918 1 Y 1 FA LYS 85  ? AE LYS 85  
1919 1 Y 1 FA ILE 86  ? AE ILE 86  
1920 1 Y 1 FA ALA 87  ? AE ALA 87  
1921 1 Y 1 FA GLY 88  ? AE GLY 88  
1922 1 Y 1 FA SER 89  ? AE SER 89  
1923 1 Y 1 FA THR 90  ? AE THR 90  
1924 1 Y 1 FA LYS 91  ? AE LYS 91  
1925 1 Y 1 FA HIS 92  ? AE HIS 92  
1926 1 Y 1 FA LYS 93  ? AE LYS 93  
1927 1 Y 1 FA SER 94  ? AE SER 94  
1928 1 Y 1 FA LEU 95  ? AE LEU 95  
1929 1 Y 1 FA ARG 96  ? AE ARG 96  
1930 1 Y 1 FA PRO 97  ? AE PRO 97  
1931 1 Y 1 FA HIS 98  ? AE HIS 98  
1932 1 Y 1 FA ASN 99  ? AE ASN 99  
1933 1 Y 1 FA ALA 100 ? AE ALA 100 
1934 1 Y 1 FB MET 1   ? BE MET 1   
1935 1 Y 1 FB LYS 2   ? BE LYS 2   
1936 1 Y 1 FB SER 89  ? BE SER 89  
1937 1 Y 1 FB THR 90  ? BE THR 90  
1938 1 Y 1 FB LYS 91  ? BE LYS 91  
1939 1 Y 1 FB HIS 92  ? BE HIS 92  
1940 1 Y 1 FB LYS 93  ? BE LYS 93  
1941 1 Y 1 FB SER 94  ? BE SER 94  
1942 1 Y 1 FB LEU 95  ? BE LEU 95  
1943 1 Y 1 FB ARG 96  ? BE ARG 96  
1944 1 Y 1 FB PRO 97  ? BE PRO 97  
1945 1 Y 1 FB HIS 98  ? BE HIS 98  
1946 1 Y 1 FB ASN 99  ? BE ASN 99  
1947 1 Y 1 FB ALA 100 ? BE ALA 100 
1948 1 Y 1 FC LYS 66  ? CE LYS 66  
1949 1 Y 1 FC ASP 67  ? CE ASP 67  
1950 1 Y 1 FC ARG 68  ? CE ARG 68  
1951 1 Y 1 FC THR 85  ? CE THR 85  
1952 1 Y 1 FC GLU 86  ? CE GLU 86  
1953 1 Y 1 FC GLN 87  ? CE GLN 87  
1954 1 Y 1 FC GLU 88  ? CE GLU 88  
1955 1 Y 1 FD MET 1   ? DE MET 1   
1956 1 Y 1 FD LYS 2   ? DE LYS 2   
1957 1 Y 1 FD GLU 84  ? DE GLU 84  
1958 1 Y 1 FD LYS 85  ? DE LYS 85  
1959 1 Y 1 FD ILE 86  ? DE ILE 86  
1960 1 Y 1 FD ALA 87  ? DE ALA 87  
1961 1 Y 1 FD GLY 88  ? DE GLY 88  
1962 1 Y 1 FD SER 89  ? DE SER 89  
1963 1 Y 1 FD THR 90  ? DE THR 90  
1964 1 Y 1 FD LYS 91  ? DE LYS 91  
1965 1 Y 1 FD HIS 92  ? DE HIS 92  
1966 1 Y 1 FD LYS 93  ? DE LYS 93  
1967 1 Y 1 FD SER 94  ? DE SER 94  
1968 1 Y 1 FD LEU 95  ? DE LEU 95  
1969 1 Y 1 FD ARG 96  ? DE ARG 96  
1970 1 Y 1 FD PRO 97  ? DE PRO 97  
1971 1 Y 1 FD HIS 98  ? DE HIS 98  
1972 1 Y 1 FD ASN 99  ? DE ASN 99  
1973 1 Y 1 FD ALA 100 ? DE ALA 100 
1974 1 Y 1 FE MET 1   ? EE MET 1   
1975 1 Y 1 FE LYS 2   ? EE LYS 2   
1976 1 Y 1 FE GLU 84  ? EE GLU 84  
1977 1 Y 1 FE LYS 85  ? EE LYS 85  
1978 1 Y 1 FE ILE 86  ? EE ILE 86  
1979 1 Y 1 FE ALA 87  ? EE ALA 87  
1980 1 Y 1 FE GLY 88  ? EE GLY 88  
1981 1 Y 1 FE SER 89  ? EE SER 89  
1982 1 Y 1 FE THR 90  ? EE THR 90  
1983 1 Y 1 FE LYS 91  ? EE LYS 91  
1984 1 Y 1 FE HIS 92  ? EE HIS 92  
1985 1 Y 1 FE LYS 93  ? EE LYS 93  
1986 1 Y 1 FE SER 94  ? EE SER 94  
1987 1 Y 1 FE LEU 95  ? EE LEU 95  
1988 1 Y 1 FE ARG 96  ? EE ARG 96  
1989 1 Y 1 FE PRO 97  ? EE PRO 97  
1990 1 Y 1 FE HIS 98  ? EE HIS 98  
1991 1 Y 1 FE ASN 99  ? EE ASN 99  
1992 1 Y 1 FE ALA 100 ? EE ALA 100 
1993 1 Y 1 FF MET 1   ? FE MET 1   
1994 1 Y 1 FF LYS 2   ? FE LYS 2   
1995 1 Y 1 FF SER 89  ? FE SER 89  
1996 1 Y 1 FF THR 90  ? FE THR 90  
1997 1 Y 1 FF LYS 91  ? FE LYS 91  
1998 1 Y 1 FF HIS 92  ? FE HIS 92  
1999 1 Y 1 FF LYS 93  ? FE LYS 93  
2000 1 Y 1 FF SER 94  ? FE SER 94  
2001 1 Y 1 FF LEU 95  ? FE LEU 95  
2002 1 Y 1 FF ARG 96  ? FE ARG 96  
2003 1 Y 1 FF PRO 97  ? FE PRO 97  
2004 1 Y 1 FF HIS 98  ? FE HIS 98  
2005 1 Y 1 FF ASN 99  ? FE ASN 99  
2006 1 Y 1 FF ALA 100 ? FE ALA 100 
2007 1 Y 1 FG LYS 66  ? GE LYS 66  
2008 1 Y 1 FG ASP 67  ? GE ASP 67  
2009 1 Y 1 FG ARG 68  ? GE ARG 68  
2010 1 Y 1 FG THR 85  ? GE THR 85  
2011 1 Y 1 FG GLU 86  ? GE GLU 86  
2012 1 Y 1 FG GLN 87  ? GE GLN 87  
2013 1 Y 1 FG GLU 88  ? GE GLU 88  
2014 1 Y 1 FH MET 1   ? HE MET 1   
2015 1 Y 1 FH LYS 2   ? HE LYS 2   
2016 1 Y 1 FH GLU 84  ? HE GLU 84  
2017 1 Y 1 FH LYS 85  ? HE LYS 85  
2018 1 Y 1 FH ILE 86  ? HE ILE 86  
2019 1 Y 1 FH ALA 87  ? HE ALA 87  
2020 1 Y 1 FH GLY 88  ? HE GLY 88  
2021 1 Y 1 FH SER 89  ? HE SER 89  
2022 1 Y 1 FH THR 90  ? HE THR 90  
2023 1 Y 1 FH LYS 91  ? HE LYS 91  
2024 1 Y 1 FH HIS 92  ? HE HIS 92  
2025 1 Y 1 FH LYS 93  ? HE LYS 93  
2026 1 Y 1 FH SER 94  ? HE SER 94  
2027 1 Y 1 FH LEU 95  ? HE LEU 95  
2028 1 Y 1 FH ARG 96  ? HE ARG 96  
2029 1 Y 1 FH PRO 97  ? HE PRO 97  
2030 1 Y 1 FH HIS 98  ? HE HIS 98  
2031 1 Y 1 FH ASN 99  ? HE ASN 99  
2032 1 Y 1 FH ALA 100 ? HE ALA 100 
2033 1 Y 1 FI MET 1   ? IE MET 1   
2034 1 Y 1 FI LYS 2   ? IE LYS 2   
2035 1 Y 1 FI GLU 84  ? IE GLU 84  
2036 1 Y 1 FI LYS 85  ? IE LYS 85  
2037 1 Y 1 FI ILE 86  ? IE ILE 86  
2038 1 Y 1 FI ALA 87  ? IE ALA 87  
2039 1 Y 1 FI GLY 88  ? IE GLY 88  
2040 1 Y 1 FI SER 89  ? IE SER 89  
2041 1 Y 1 FI THR 90  ? IE THR 90  
2042 1 Y 1 FI LYS 91  ? IE LYS 91  
2043 1 Y 1 FI HIS 92  ? IE HIS 92  
2044 1 Y 1 FI LYS 93  ? IE LYS 93  
2045 1 Y 1 FI SER 94  ? IE SER 94  
2046 1 Y 1 FI LEU 95  ? IE LEU 95  
2047 1 Y 1 FI ARG 96  ? IE ARG 96  
2048 1 Y 1 FI PRO 97  ? IE PRO 97  
2049 1 Y 1 FI HIS 98  ? IE HIS 98  
2050 1 Y 1 FI ASN 99  ? IE ASN 99  
2051 1 Y 1 FI ALA 100 ? IE ALA 100 
2052 1 Y 1 FJ MET 1   ? JE MET 1   
2053 1 Y 1 FJ LYS 2   ? JE LYS 2   
2054 1 Y 1 FJ SER 89  ? JE SER 89  
2055 1 Y 1 FJ THR 90  ? JE THR 90  
2056 1 Y 1 FJ LYS 91  ? JE LYS 91  
2057 1 Y 1 FJ HIS 92  ? JE HIS 92  
2058 1 Y 1 FJ LYS 93  ? JE LYS 93  
2059 1 Y 1 FJ SER 94  ? JE SER 94  
2060 1 Y 1 FJ LEU 95  ? JE LEU 95  
2061 1 Y 1 FJ ARG 96  ? JE ARG 96  
2062 1 Y 1 FJ PRO 97  ? JE PRO 97  
2063 1 Y 1 FJ HIS 98  ? JE HIS 98  
2064 1 Y 1 FJ ASN 99  ? JE ASN 99  
2065 1 Y 1 FJ ALA 100 ? JE ALA 100 
2066 1 Y 1 FK LYS 66  ? KE LYS 66  
2067 1 Y 1 FK ASP 67  ? KE ASP 67  
2068 1 Y 1 FK ARG 68  ? KE ARG 68  
2069 1 Y 1 FK THR 85  ? KE THR 85  
2070 1 Y 1 FK GLU 86  ? KE GLU 86  
2071 1 Y 1 FK GLN 87  ? KE GLN 87  
2072 1 Y 1 FK GLU 88  ? KE GLU 88  
2073 1 Y 1 FL MET 1   ? LE MET 1   
2074 1 Y 1 FL LYS 2   ? LE LYS 2   
2075 1 Y 1 FL GLU 84  ? LE GLU 84  
2076 1 Y 1 FL LYS 85  ? LE LYS 85  
2077 1 Y 1 FL ILE 86  ? LE ILE 86  
2078 1 Y 1 FL ALA 87  ? LE ALA 87  
2079 1 Y 1 FL GLY 88  ? LE GLY 88  
2080 1 Y 1 FL SER 89  ? LE SER 89  
2081 1 Y 1 FL THR 90  ? LE THR 90  
2082 1 Y 1 FL LYS 91  ? LE LYS 91  
2083 1 Y 1 FL HIS 92  ? LE HIS 92  
2084 1 Y 1 FL LYS 93  ? LE LYS 93  
2085 1 Y 1 FL SER 94  ? LE SER 94  
2086 1 Y 1 FL LEU 95  ? LE LEU 95  
2087 1 Y 1 FL ARG 96  ? LE ARG 96  
2088 1 Y 1 FL PRO 97  ? LE PRO 97  
2089 1 Y 1 FL HIS 98  ? LE HIS 98  
2090 1 Y 1 FL ASN 99  ? LE ASN 99  
2091 1 Y 1 FL ALA 100 ? LE ALA 100 
2092 1 Y 1 FM MET 1   ? ME MET 1   
2093 1 Y 1 FM LYS 2   ? ME LYS 2   
2094 1 Y 1 FM GLU 84  ? ME GLU 84  
2095 1 Y 1 FM LYS 85  ? ME LYS 85  
2096 1 Y 1 FM ILE 86  ? ME ILE 86  
2097 1 Y 1 FM ALA 87  ? ME ALA 87  
2098 1 Y 1 FM GLY 88  ? ME GLY 88  
2099 1 Y 1 FM SER 89  ? ME SER 89  
2100 1 Y 1 FM THR 90  ? ME THR 90  
2101 1 Y 1 FM LYS 91  ? ME LYS 91  
2102 1 Y 1 FM HIS 92  ? ME HIS 92  
2103 1 Y 1 FM LYS 93  ? ME LYS 93  
2104 1 Y 1 FM SER 94  ? ME SER 94  
2105 1 Y 1 FM LEU 95  ? ME LEU 95  
2106 1 Y 1 FM ARG 96  ? ME ARG 96  
2107 1 Y 1 FM PRO 97  ? ME PRO 97  
2108 1 Y 1 FM HIS 98  ? ME HIS 98  
2109 1 Y 1 FM ASN 99  ? ME ASN 99  
2110 1 Y 1 FM ALA 100 ? ME ALA 100 
2111 1 Y 1 FN MET 1   ? NE MET 1   
2112 1 Y 1 FN LYS 2   ? NE LYS 2   
2113 1 Y 1 FN SER 89  ? NE SER 89  
2114 1 Y 1 FN THR 90  ? NE THR 90  
2115 1 Y 1 FN LYS 91  ? NE LYS 91  
2116 1 Y 1 FN HIS 92  ? NE HIS 92  
2117 1 Y 1 FN LYS 93  ? NE LYS 93  
2118 1 Y 1 FN SER 94  ? NE SER 94  
2119 1 Y 1 FN LEU 95  ? NE LEU 95  
2120 1 Y 1 FN ARG 96  ? NE ARG 96  
2121 1 Y 1 FN PRO 97  ? NE PRO 97  
2122 1 Y 1 FN HIS 98  ? NE HIS 98  
2123 1 Y 1 FN ASN 99  ? NE ASN 99  
2124 1 Y 1 FN ALA 100 ? NE ALA 100 
2125 1 Y 1 FO LYS 66  ? OE LYS 66  
2126 1 Y 1 FO ASP 67  ? OE ASP 67  
2127 1 Y 1 FO ARG 68  ? OE ARG 68  
2128 1 Y 1 FO THR 85  ? OE THR 85  
2129 1 Y 1 FO GLU 86  ? OE GLU 86  
2130 1 Y 1 FO GLN 87  ? OE GLN 87  
2131 1 Y 1 FO GLU 88  ? OE GLU 88  
2132 1 Y 1 FP MET 1   ? PE MET 1   
2133 1 Y 1 FP LYS 2   ? PE LYS 2   
2134 1 Y 1 FP GLU 84  ? PE GLU 84  
2135 1 Y 1 FP LYS 85  ? PE LYS 85  
2136 1 Y 1 FP ILE 86  ? PE ILE 86  
2137 1 Y 1 FP ALA 87  ? PE ALA 87  
2138 1 Y 1 FP GLY 88  ? PE GLY 88  
2139 1 Y 1 FP SER 89  ? PE SER 89  
2140 1 Y 1 FP THR 90  ? PE THR 90  
2141 1 Y 1 FP LYS 91  ? PE LYS 91  
2142 1 Y 1 FP HIS 92  ? PE HIS 92  
2143 1 Y 1 FP LYS 93  ? PE LYS 93  
2144 1 Y 1 FP SER 94  ? PE SER 94  
2145 1 Y 1 FP LEU 95  ? PE LEU 95  
2146 1 Y 1 FP ARG 96  ? PE ARG 96  
2147 1 Y 1 FP PRO 97  ? PE PRO 97  
2148 1 Y 1 FP HIS 98  ? PE HIS 98  
2149 1 Y 1 FP ASN 99  ? PE ASN 99  
2150 1 Y 1 FP ALA 100 ? PE ALA 100 
2151 1 Y 1 FQ MET 1   ? QE MET 1   
2152 1 Y 1 FQ LYS 2   ? QE LYS 2   
2153 1 Y 1 FQ GLU 84  ? QE GLU 84  
2154 1 Y 1 FQ LYS 85  ? QE LYS 85  
2155 1 Y 1 FQ ILE 86  ? QE ILE 86  
2156 1 Y 1 FQ ALA 87  ? QE ALA 87  
2157 1 Y 1 FQ GLY 88  ? QE GLY 88  
2158 1 Y 1 FQ SER 89  ? QE SER 89  
2159 1 Y 1 FQ THR 90  ? QE THR 90  
2160 1 Y 1 FQ LYS 91  ? QE LYS 91  
2161 1 Y 1 FQ HIS 92  ? QE HIS 92  
2162 1 Y 1 FQ LYS 93  ? QE LYS 93  
2163 1 Y 1 FQ SER 94  ? QE SER 94  
2164 1 Y 1 FQ LEU 95  ? QE LEU 95  
2165 1 Y 1 FQ ARG 96  ? QE ARG 96  
2166 1 Y 1 FQ PRO 97  ? QE PRO 97  
2167 1 Y 1 FQ HIS 98  ? QE HIS 98  
2168 1 Y 1 FQ ASN 99  ? QE ASN 99  
2169 1 Y 1 FQ ALA 100 ? QE ALA 100 
2170 1 Y 1 FR MET 1   ? RE MET 1   
2171 1 Y 1 FR LYS 2   ? RE LYS 2   
2172 1 Y 1 FR SER 89  ? RE SER 89  
2173 1 Y 1 FR THR 90  ? RE THR 90  
2174 1 Y 1 FR LYS 91  ? RE LYS 91  
2175 1 Y 1 FR HIS 92  ? RE HIS 92  
2176 1 Y 1 FR LYS 93  ? RE LYS 93  
2177 1 Y 1 FR SER 94  ? RE SER 94  
2178 1 Y 1 FR LEU 95  ? RE LEU 95  
2179 1 Y 1 FR ARG 96  ? RE ARG 96  
2180 1 Y 1 FR PRO 97  ? RE PRO 97  
2181 1 Y 1 FR HIS 98  ? RE HIS 98  
2182 1 Y 1 FR ASN 99  ? RE ASN 99  
2183 1 Y 1 FR ALA 100 ? RE ALA 100 
2184 1 Y 1 FS LYS 66  ? SE LYS 66  
2185 1 Y 1 FS ASP 67  ? SE ASP 67  
2186 1 Y 1 FS ARG 68  ? SE ARG 68  
2187 1 Y 1 FS THR 85  ? SE THR 85  
2188 1 Y 1 FS GLU 86  ? SE GLU 86  
2189 1 Y 1 FS GLN 87  ? SE GLN 87  
2190 1 Y 1 FS GLU 88  ? SE GLU 88  
2191 1 Y 1 FT MET 1   ? TE MET 1   
2192 1 Y 1 FT LYS 2   ? TE LYS 2   
2193 1 Y 1 FT GLU 84  ? TE GLU 84  
2194 1 Y 1 FT LYS 85  ? TE LYS 85  
2195 1 Y 1 FT ILE 86  ? TE ILE 86  
2196 1 Y 1 FT ALA 87  ? TE ALA 87  
2197 1 Y 1 FT GLY 88  ? TE GLY 88  
2198 1 Y 1 FT SER 89  ? TE SER 89  
2199 1 Y 1 FT THR 90  ? TE THR 90  
2200 1 Y 1 FT LYS 91  ? TE LYS 91  
2201 1 Y 1 FT HIS 92  ? TE HIS 92  
2202 1 Y 1 FT LYS 93  ? TE LYS 93  
2203 1 Y 1 FT SER 94  ? TE SER 94  
2204 1 Y 1 FT LEU 95  ? TE LEU 95  
2205 1 Y 1 FT ARG 96  ? TE ARG 96  
2206 1 Y 1 FT PRO 97  ? TE PRO 97  
2207 1 Y 1 FT HIS 98  ? TE HIS 98  
2208 1 Y 1 FT ASN 99  ? TE ASN 99  
2209 1 Y 1 FT ALA 100 ? TE ALA 100 
2210 1 Y 1 FU MET 1   ? UE MET 1   
2211 1 Y 1 FU LYS 2   ? UE LYS 2   
2212 1 Y 1 FU GLU 84  ? UE GLU 84  
2213 1 Y 1 FU LYS 85  ? UE LYS 85  
2214 1 Y 1 FU ILE 86  ? UE ILE 86  
2215 1 Y 1 FU ALA 87  ? UE ALA 87  
2216 1 Y 1 FU GLY 88  ? UE GLY 88  
2217 1 Y 1 FU SER 89  ? UE SER 89  
2218 1 Y 1 FU THR 90  ? UE THR 90  
2219 1 Y 1 FU LYS 91  ? UE LYS 91  
2220 1 Y 1 FU HIS 92  ? UE HIS 92  
2221 1 Y 1 FU LYS 93  ? UE LYS 93  
2222 1 Y 1 FU SER 94  ? UE SER 94  
2223 1 Y 1 FU LEU 95  ? UE LEU 95  
2224 1 Y 1 FU ARG 96  ? UE ARG 96  
2225 1 Y 1 FU PRO 97  ? UE PRO 97  
2226 1 Y 1 FU HIS 98  ? UE HIS 98  
2227 1 Y 1 FU ASN 99  ? UE ASN 99  
2228 1 Y 1 FU ALA 100 ? UE ALA 100 
2229 1 Y 1 FV MET 1   ? VE MET 1   
2230 1 Y 1 FV LYS 2   ? VE LYS 2   
2231 1 Y 1 FV SER 89  ? VE SER 89  
2232 1 Y 1 FV THR 90  ? VE THR 90  
2233 1 Y 1 FV LYS 91  ? VE LYS 91  
2234 1 Y 1 FV HIS 92  ? VE HIS 92  
2235 1 Y 1 FV LYS 93  ? VE LYS 93  
2236 1 Y 1 FV SER 94  ? VE SER 94  
2237 1 Y 1 FV LEU 95  ? VE LEU 95  
2238 1 Y 1 FV ARG 96  ? VE ARG 96  
2239 1 Y 1 FV PRO 97  ? VE PRO 97  
2240 1 Y 1 FV HIS 98  ? VE HIS 98  
2241 1 Y 1 FV ASN 99  ? VE ASN 99  
2242 1 Y 1 FV ALA 100 ? VE ALA 100 
2243 1 Y 1 FW LYS 66  ? WE LYS 66  
2244 1 Y 1 FW ASP 67  ? WE ASP 67  
2245 1 Y 1 FW ARG 68  ? WE ARG 68  
2246 1 Y 1 FW THR 85  ? WE THR 85  
2247 1 Y 1 FW GLU 86  ? WE GLU 86  
2248 1 Y 1 FW GLN 87  ? WE GLN 87  
2249 1 Y 1 FW GLU 88  ? WE GLU 88  
2250 1 Y 1 FX MET 1   ? XE MET 1   
2251 1 Y 1 FX LYS 2   ? XE LYS 2   
2252 1 Y 1 FX GLU 84  ? XE GLU 84  
2253 1 Y 1 FX LYS 85  ? XE LYS 85  
2254 1 Y 1 FX ILE 86  ? XE ILE 86  
2255 1 Y 1 FX ALA 87  ? XE ALA 87  
2256 1 Y 1 FX GLY 88  ? XE GLY 88  
2257 1 Y 1 FX SER 89  ? XE SER 89  
2258 1 Y 1 FX THR 90  ? XE THR 90  
2259 1 Y 1 FX LYS 91  ? XE LYS 91  
2260 1 Y 1 FX HIS 92  ? XE HIS 92  
2261 1 Y 1 FX LYS 93  ? XE LYS 93  
2262 1 Y 1 FX SER 94  ? XE SER 94  
2263 1 Y 1 FX LEU 95  ? XE LEU 95  
2264 1 Y 1 FX ARG 96  ? XE ARG 96  
2265 1 Y 1 FX PRO 97  ? XE PRO 97  
2266 1 Y 1 FX HIS 98  ? XE HIS 98  
2267 1 Y 1 FX ASN 99  ? XE ASN 99  
2268 1 Y 1 FX ALA 100 ? XE ALA 100 
2269 1 Y 1 FY MET 1   ? YE MET 1   
2270 1 Y 1 FY LYS 2   ? YE LYS 2   
2271 1 Y 1 FY GLU 84  ? YE GLU 84  
2272 1 Y 1 FY LYS 85  ? YE LYS 85  
2273 1 Y 1 FY ILE 86  ? YE ILE 86  
2274 1 Y 1 FY ALA 87  ? YE ALA 87  
2275 1 Y 1 FY GLY 88  ? YE GLY 88  
2276 1 Y 1 FY SER 89  ? YE SER 89  
2277 1 Y 1 FY THR 90  ? YE THR 90  
2278 1 Y 1 FY LYS 91  ? YE LYS 91  
2279 1 Y 1 FY HIS 92  ? YE HIS 92  
2280 1 Y 1 FY LYS 93  ? YE LYS 93  
2281 1 Y 1 FY SER 94  ? YE SER 94  
2282 1 Y 1 FY LEU 95  ? YE LEU 95  
2283 1 Y 1 FY ARG 96  ? YE ARG 96  
2284 1 Y 1 FY PRO 97  ? YE PRO 97  
2285 1 Y 1 FY HIS 98  ? YE HIS 98  
2286 1 Y 1 FY ASN 99  ? YE ASN 99  
2287 1 Y 1 FY ALA 100 ? YE ALA 100 
2288 1 Y 1 FZ MET 1   ? ZE MET 1   
2289 1 Y 1 FZ LYS 2   ? ZE LYS 2   
2290 1 Y 1 FZ SER 89  ? ZE SER 89  
2291 1 Y 1 FZ THR 90  ? ZE THR 90  
2292 1 Y 1 FZ LYS 91  ? ZE LYS 91  
2293 1 Y 1 FZ HIS 92  ? ZE HIS 92  
2294 1 Y 1 FZ LYS 93  ? ZE LYS 93  
2295 1 Y 1 FZ SER 94  ? ZE SER 94  
2296 1 Y 1 FZ LEU 95  ? ZE LEU 95  
2297 1 Y 1 FZ ARG 96  ? ZE ARG 96  
2298 1 Y 1 FZ PRO 97  ? ZE PRO 97  
2299 1 Y 1 FZ HIS 98  ? ZE HIS 98  
2300 1 Y 1 FZ ASN 99  ? ZE ASN 99  
2301 1 Y 1 FZ ALA 100 ? ZE ALA 100 
2302 1 Y 1 GA LYS 66  ? AF LYS 66  
2303 1 Y 1 GA ASP 67  ? AF ASP 67  
2304 1 Y 1 GA ARG 68  ? AF ARG 68  
2305 1 Y 1 GA THR 85  ? AF THR 85  
2306 1 Y 1 GA GLU 86  ? AF GLU 86  
2307 1 Y 1 GA GLN 87  ? AF GLN 87  
2308 1 Y 1 GA GLU 88  ? AF GLU 88  
2309 1 Y 1 GB MET 1   ? BF MET 1   
2310 1 Y 1 GB LYS 2   ? BF LYS 2   
2311 1 Y 1 GB GLU 84  ? BF GLU 84  
2312 1 Y 1 GB LYS 85  ? BF LYS 85  
2313 1 Y 1 GB ILE 86  ? BF ILE 86  
2314 1 Y 1 GB ALA 87  ? BF ALA 87  
2315 1 Y 1 GB GLY 88  ? BF GLY 88  
2316 1 Y 1 GB SER 89  ? BF SER 89  
2317 1 Y 1 GB THR 90  ? BF THR 90  
2318 1 Y 1 GB LYS 91  ? BF LYS 91  
2319 1 Y 1 GB HIS 92  ? BF HIS 92  
2320 1 Y 1 GB LYS 93  ? BF LYS 93  
2321 1 Y 1 GB SER 94  ? BF SER 94  
2322 1 Y 1 GB LEU 95  ? BF LEU 95  
2323 1 Y 1 GB ARG 96  ? BF ARG 96  
2324 1 Y 1 GB PRO 97  ? BF PRO 97  
2325 1 Y 1 GB HIS 98  ? BF HIS 98  
2326 1 Y 1 GB ASN 99  ? BF ASN 99  
2327 1 Y 1 GB ALA 100 ? BF ALA 100 
2328 1 Y 1 GC MET 1   ? CF MET 1   
2329 1 Y 1 GC LYS 2   ? CF LYS 2   
2330 1 Y 1 GC GLU 84  ? CF GLU 84  
2331 1 Y 1 GC LYS 85  ? CF LYS 85  
2332 1 Y 1 GC ILE 86  ? CF ILE 86  
2333 1 Y 1 GC ALA 87  ? CF ALA 87  
2334 1 Y 1 GC GLY 88  ? CF GLY 88  
2335 1 Y 1 GC SER 89  ? CF SER 89  
2336 1 Y 1 GC THR 90  ? CF THR 90  
2337 1 Y 1 GC LYS 91  ? CF LYS 91  
2338 1 Y 1 GC HIS 92  ? CF HIS 92  
2339 1 Y 1 GC LYS 93  ? CF LYS 93  
2340 1 Y 1 GC SER 94  ? CF SER 94  
2341 1 Y 1 GC LEU 95  ? CF LEU 95  
2342 1 Y 1 GC ARG 96  ? CF ARG 96  
2343 1 Y 1 GC PRO 97  ? CF PRO 97  
2344 1 Y 1 GC HIS 98  ? CF HIS 98  
2345 1 Y 1 GC ASN 99  ? CF ASN 99  
2346 1 Y 1 GC ALA 100 ? CF ALA 100 
2347 1 Y 1 GD MET 1   ? DF MET 1   
2348 1 Y 1 GD LYS 2   ? DF LYS 2   
2349 1 Y 1 GD SER 89  ? DF SER 89  
2350 1 Y 1 GD THR 90  ? DF THR 90  
2351 1 Y 1 GD LYS 91  ? DF LYS 91  
2352 1 Y 1 GD HIS 92  ? DF HIS 92  
2353 1 Y 1 GD LYS 93  ? DF LYS 93  
2354 1 Y 1 GD SER 94  ? DF SER 94  
2355 1 Y 1 GD LEU 95  ? DF LEU 95  
2356 1 Y 1 GD ARG 96  ? DF ARG 96  
2357 1 Y 1 GD PRO 97  ? DF PRO 97  
2358 1 Y 1 GD HIS 98  ? DF HIS 98  
2359 1 Y 1 GD ASN 99  ? DF ASN 99  
2360 1 Y 1 GD ALA 100 ? DF ALA 100 
2361 1 Y 1 GE LYS 66  ? EF LYS 66  
2362 1 Y 1 GE ASP 67  ? EF ASP 67  
2363 1 Y 1 GE ARG 68  ? EF ARG 68  
2364 1 Y 1 GE THR 85  ? EF THR 85  
2365 1 Y 1 GE GLU 86  ? EF GLU 86  
2366 1 Y 1 GE GLN 87  ? EF GLN 87  
2367 1 Y 1 GE GLU 88  ? EF GLU 88  
2368 1 Y 1 GF MET 1   ? FF MET 1   
2369 1 Y 1 GF LYS 2   ? FF LYS 2   
2370 1 Y 1 GF GLU 84  ? FF GLU 84  
2371 1 Y 1 GF LYS 85  ? FF LYS 85  
2372 1 Y 1 GF ILE 86  ? FF ILE 86  
2373 1 Y 1 GF ALA 87  ? FF ALA 87  
2374 1 Y 1 GF GLY 88  ? FF GLY 88  
2375 1 Y 1 GF SER 89  ? FF SER 89  
2376 1 Y 1 GF THR 90  ? FF THR 90  
2377 1 Y 1 GF LYS 91  ? FF LYS 91  
2378 1 Y 1 GF HIS 92  ? FF HIS 92  
2379 1 Y 1 GF LYS 93  ? FF LYS 93  
2380 1 Y 1 GF SER 94  ? FF SER 94  
2381 1 Y 1 GF LEU 95  ? FF LEU 95  
2382 1 Y 1 GF ARG 96  ? FF ARG 96  
2383 1 Y 1 GF PRO 97  ? FF PRO 97  
2384 1 Y 1 GF HIS 98  ? FF HIS 98  
2385 1 Y 1 GF ASN 99  ? FF ASN 99  
2386 1 Y 1 GF ALA 100 ? FF ALA 100 
2387 1 Y 1 GG MET 1   ? GF MET 1   
2388 1 Y 1 GG LYS 2   ? GF LYS 2   
2389 1 Y 1 GG GLU 84  ? GF GLU 84  
2390 1 Y 1 GG LYS 85  ? GF LYS 85  
2391 1 Y 1 GG ILE 86  ? GF ILE 86  
2392 1 Y 1 GG ALA 87  ? GF ALA 87  
2393 1 Y 1 GG GLY 88  ? GF GLY 88  
2394 1 Y 1 GG SER 89  ? GF SER 89  
2395 1 Y 1 GG THR 90  ? GF THR 90  
2396 1 Y 1 GG LYS 91  ? GF LYS 91  
2397 1 Y 1 GG HIS 92  ? GF HIS 92  
2398 1 Y 1 GG LYS 93  ? GF LYS 93  
2399 1 Y 1 GG SER 94  ? GF SER 94  
2400 1 Y 1 GG LEU 95  ? GF LEU 95  
2401 1 Y 1 GG ARG 96  ? GF ARG 96  
2402 1 Y 1 GG PRO 97  ? GF PRO 97  
2403 1 Y 1 GG HIS 98  ? GF HIS 98  
2404 1 Y 1 GG ASN 99  ? GF ASN 99  
2405 1 Y 1 GG ALA 100 ? GF ALA 100 
2406 1 Y 1 GH MET 1   ? HF MET 1   
2407 1 Y 1 GH LYS 2   ? HF LYS 2   
2408 1 Y 1 GH SER 89  ? HF SER 89  
2409 1 Y 1 GH THR 90  ? HF THR 90  
2410 1 Y 1 GH LYS 91  ? HF LYS 91  
2411 1 Y 1 GH HIS 92  ? HF HIS 92  
2412 1 Y 1 GH LYS 93  ? HF LYS 93  
2413 1 Y 1 GH SER 94  ? HF SER 94  
2414 1 Y 1 GH LEU 95  ? HF LEU 95  
2415 1 Y 1 GH ARG 96  ? HF ARG 96  
2416 1 Y 1 GH PRO 97  ? HF PRO 97  
2417 1 Y 1 GH HIS 98  ? HF HIS 98  
2418 1 Y 1 GH ASN 99  ? HF ASN 99  
2419 1 Y 1 GH ALA 100 ? HF ALA 100 
2420 1 Y 1 GI LYS 66  ? IF LYS 66  
2421 1 Y 1 GI ASP 67  ? IF ASP 67  
2422 1 Y 1 GI ARG 68  ? IF ARG 68  
2423 1 Y 1 GI THR 85  ? IF THR 85  
2424 1 Y 1 GI GLU 86  ? IF GLU 86  
2425 1 Y 1 GI GLN 87  ? IF GLN 87  
2426 1 Y 1 GI GLU 88  ? IF GLU 88  
2427 1 Y 1 GJ MET 1   ? JF MET 1   
2428 1 Y 1 GJ LYS 2   ? JF LYS 2   
2429 1 Y 1 GJ GLU 84  ? JF GLU 84  
2430 1 Y 1 GJ LYS 85  ? JF LYS 85  
2431 1 Y 1 GJ ILE 86  ? JF ILE 86  
2432 1 Y 1 GJ ALA 87  ? JF ALA 87  
2433 1 Y 1 GJ GLY 88  ? JF GLY 88  
2434 1 Y 1 GJ SER 89  ? JF SER 89  
2435 1 Y 1 GJ THR 90  ? JF THR 90  
2436 1 Y 1 GJ LYS 91  ? JF LYS 91  
2437 1 Y 1 GJ HIS 92  ? JF HIS 92  
2438 1 Y 1 GJ LYS 93  ? JF LYS 93  
2439 1 Y 1 GJ SER 94  ? JF SER 94  
2440 1 Y 1 GJ LEU 95  ? JF LEU 95  
2441 1 Y 1 GJ ARG 96  ? JF ARG 96  
2442 1 Y 1 GJ PRO 97  ? JF PRO 97  
2443 1 Y 1 GJ HIS 98  ? JF HIS 98  
2444 1 Y 1 GJ ASN 99  ? JF ASN 99  
2445 1 Y 1 GJ ALA 100 ? JF ALA 100 
2446 1 Y 1 GK MET 1   ? KF MET 1   
2447 1 Y 1 GK LYS 2   ? KF LYS 2   
2448 1 Y 1 GK GLU 84  ? KF GLU 84  
2449 1 Y 1 GK LYS 85  ? KF LYS 85  
2450 1 Y 1 GK ILE 86  ? KF ILE 86  
2451 1 Y 1 GK ALA 87  ? KF ALA 87  
2452 1 Y 1 GK GLY 88  ? KF GLY 88  
2453 1 Y 1 GK SER 89  ? KF SER 89  
2454 1 Y 1 GK THR 90  ? KF THR 90  
2455 1 Y 1 GK LYS 91  ? KF LYS 91  
2456 1 Y 1 GK HIS 92  ? KF HIS 92  
2457 1 Y 1 GK LYS 93  ? KF LYS 93  
2458 1 Y 1 GK SER 94  ? KF SER 94  
2459 1 Y 1 GK LEU 95  ? KF LEU 95  
2460 1 Y 1 GK ARG 96  ? KF ARG 96  
2461 1 Y 1 GK PRO 97  ? KF PRO 97  
2462 1 Y 1 GK HIS 98  ? KF HIS 98  
2463 1 Y 1 GK ASN 99  ? KF ASN 99  
2464 1 Y 1 GK ALA 100 ? KF ALA 100 
2465 1 Y 1 GL MET 1   ? LF MET 1   
2466 1 Y 1 GL LYS 2   ? LF LYS 2   
2467 1 Y 1 GL SER 89  ? LF SER 89  
2468 1 Y 1 GL THR 90  ? LF THR 90  
2469 1 Y 1 GL LYS 91  ? LF LYS 91  
2470 1 Y 1 GL HIS 92  ? LF HIS 92  
2471 1 Y 1 GL LYS 93  ? LF LYS 93  
2472 1 Y 1 GL SER 94  ? LF SER 94  
2473 1 Y 1 GL LEU 95  ? LF LEU 95  
2474 1 Y 1 GL ARG 96  ? LF ARG 96  
2475 1 Y 1 GL PRO 97  ? LF PRO 97  
2476 1 Y 1 GL HIS 98  ? LF HIS 98  
2477 1 Y 1 GL ASN 99  ? LF ASN 99  
2478 1 Y 1 GL ALA 100 ? LF ALA 100 
2479 1 Y 1 GM LYS 66  ? MF LYS 66  
2480 1 Y 1 GM ASP 67  ? MF ASP 67  
2481 1 Y 1 GM ARG 68  ? MF ARG 68  
2482 1 Y 1 GM THR 85  ? MF THR 85  
2483 1 Y 1 GM GLU 86  ? MF GLU 86  
2484 1 Y 1 GM GLN 87  ? MF GLN 87  
2485 1 Y 1 GM GLU 88  ? MF GLU 88  
2486 1 Y 1 GN MET 1   ? NF MET 1   
2487 1 Y 1 GN LYS 2   ? NF LYS 2   
2488 1 Y 1 GN GLU 84  ? NF GLU 84  
2489 1 Y 1 GN LYS 85  ? NF LYS 85  
2490 1 Y 1 GN ILE 86  ? NF ILE 86  
2491 1 Y 1 GN ALA 87  ? NF ALA 87  
2492 1 Y 1 GN GLY 88  ? NF GLY 88  
2493 1 Y 1 GN SER 89  ? NF SER 89  
2494 1 Y 1 GN THR 90  ? NF THR 90  
2495 1 Y 1 GN LYS 91  ? NF LYS 91  
2496 1 Y 1 GN HIS 92  ? NF HIS 92  
2497 1 Y 1 GN LYS 93  ? NF LYS 93  
2498 1 Y 1 GN SER 94  ? NF SER 94  
2499 1 Y 1 GN LEU 95  ? NF LEU 95  
2500 1 Y 1 GN ARG 96  ? NF ARG 96  
2501 1 Y 1 GN PRO 97  ? NF PRO 97  
2502 1 Y 1 GN HIS 98  ? NF HIS 98  
2503 1 Y 1 GN ASN 99  ? NF ASN 99  
2504 1 Y 1 GN ALA 100 ? NF ALA 100 
2505 1 Y 1 GO MET 1   ? OF MET 1   
2506 1 Y 1 GO LYS 2   ? OF LYS 2   
2507 1 Y 1 GO GLU 84  ? OF GLU 84  
2508 1 Y 1 GO LYS 85  ? OF LYS 85  
2509 1 Y 1 GO ILE 86  ? OF ILE 86  
2510 1 Y 1 GO ALA 87  ? OF ALA 87  
2511 1 Y 1 GO GLY 88  ? OF GLY 88  
2512 1 Y 1 GO SER 89  ? OF SER 89  
2513 1 Y 1 GO THR 90  ? OF THR 90  
2514 1 Y 1 GO LYS 91  ? OF LYS 91  
2515 1 Y 1 GO HIS 92  ? OF HIS 92  
2516 1 Y 1 GO LYS 93  ? OF LYS 93  
2517 1 Y 1 GO SER 94  ? OF SER 94  
2518 1 Y 1 GO LEU 95  ? OF LEU 95  
2519 1 Y 1 GO ARG 96  ? OF ARG 96  
2520 1 Y 1 GO PRO 97  ? OF PRO 97  
2521 1 Y 1 GO HIS 98  ? OF HIS 98  
2522 1 Y 1 GO ASN 99  ? OF ASN 99  
2523 1 Y 1 GO ALA 100 ? OF ALA 100 
2524 1 Y 1 GP MET 1   ? PF MET 1   
2525 1 Y 1 GP LYS 2   ? PF LYS 2   
2526 1 Y 1 GP SER 89  ? PF SER 89  
2527 1 Y 1 GP THR 90  ? PF THR 90  
2528 1 Y 1 GP LYS 91  ? PF LYS 91  
2529 1 Y 1 GP HIS 92  ? PF HIS 92  
2530 1 Y 1 GP LYS 93  ? PF LYS 93  
2531 1 Y 1 GP SER 94  ? PF SER 94  
2532 1 Y 1 GP LEU 95  ? PF LEU 95  
2533 1 Y 1 GP ARG 96  ? PF ARG 96  
2534 1 Y 1 GP PRO 97  ? PF PRO 97  
2535 1 Y 1 GP HIS 98  ? PF HIS 98  
2536 1 Y 1 GP ASN 99  ? PF ASN 99  
2537 1 Y 1 GP ALA 100 ? PF ALA 100 
2538 1 Y 1 GQ LYS 66  ? QF LYS 66  
2539 1 Y 1 GQ ASP 67  ? QF ASP 67  
2540 1 Y 1 GQ ARG 68  ? QF ARG 68  
2541 1 Y 1 GQ THR 85  ? QF THR 85  
2542 1 Y 1 GQ GLU 86  ? QF GLU 86  
2543 1 Y 1 GQ GLN 87  ? QF GLN 87  
2544 1 Y 1 GQ GLU 88  ? QF GLU 88  
2545 1 Y 1 GR MET 1   ? RF MET 1   
2546 1 Y 1 GR LYS 2   ? RF LYS 2   
2547 1 Y 1 GR GLU 84  ? RF GLU 84  
2548 1 Y 1 GR LYS 85  ? RF LYS 85  
2549 1 Y 1 GR ILE 86  ? RF ILE 86  
2550 1 Y 1 GR ALA 87  ? RF ALA 87  
2551 1 Y 1 GR GLY 88  ? RF GLY 88  
2552 1 Y 1 GR SER 89  ? RF SER 89  
2553 1 Y 1 GR THR 90  ? RF THR 90  
2554 1 Y 1 GR LYS 91  ? RF LYS 91  
2555 1 Y 1 GR HIS 92  ? RF HIS 92  
2556 1 Y 1 GR LYS 93  ? RF LYS 93  
2557 1 Y 1 GR SER 94  ? RF SER 94  
2558 1 Y 1 GR LEU 95  ? RF LEU 95  
2559 1 Y 1 GR ARG 96  ? RF ARG 96  
2560 1 Y 1 GR PRO 97  ? RF PRO 97  
2561 1 Y 1 GR HIS 98  ? RF HIS 98  
2562 1 Y 1 GR ASN 99  ? RF ASN 99  
2563 1 Y 1 GR ALA 100 ? RF ALA 100 
2564 1 Y 1 GS MET 1   ? SF MET 1   
2565 1 Y 1 GS LYS 2   ? SF LYS 2   
2566 1 Y 1 GS GLU 84  ? SF GLU 84  
2567 1 Y 1 GS LYS 85  ? SF LYS 85  
2568 1 Y 1 GS ILE 86  ? SF ILE 86  
2569 1 Y 1 GS ALA 87  ? SF ALA 87  
2570 1 Y 1 GS GLY 88  ? SF GLY 88  
2571 1 Y 1 GS SER 89  ? SF SER 89  
2572 1 Y 1 GS THR 90  ? SF THR 90  
2573 1 Y 1 GS LYS 91  ? SF LYS 91  
2574 1 Y 1 GS HIS 92  ? SF HIS 92  
2575 1 Y 1 GS LYS 93  ? SF LYS 93  
2576 1 Y 1 GS SER 94  ? SF SER 94  
2577 1 Y 1 GS LEU 95  ? SF LEU 95  
2578 1 Y 1 GS ARG 96  ? SF ARG 96  
2579 1 Y 1 GS PRO 97  ? SF PRO 97  
2580 1 Y 1 GS HIS 98  ? SF HIS 98  
2581 1 Y 1 GS ASN 99  ? SF ASN 99  
2582 1 Y 1 GS ALA 100 ? SF ALA 100 
2583 1 Y 1 GT MET 1   ? TF MET 1   
2584 1 Y 1 GT LYS 2   ? TF LYS 2   
2585 1 Y 1 GT SER 89  ? TF SER 89  
2586 1 Y 1 GT THR 90  ? TF THR 90  
2587 1 Y 1 GT LYS 91  ? TF LYS 91  
2588 1 Y 1 GT HIS 92  ? TF HIS 92  
2589 1 Y 1 GT LYS 93  ? TF LYS 93  
2590 1 Y 1 GT SER 94  ? TF SER 94  
2591 1 Y 1 GT LEU 95  ? TF LEU 95  
2592 1 Y 1 GT ARG 96  ? TF ARG 96  
2593 1 Y 1 GT PRO 97  ? TF PRO 97  
2594 1 Y 1 GT HIS 98  ? TF HIS 98  
2595 1 Y 1 GT ASN 99  ? TF ASN 99  
2596 1 Y 1 GT ALA 100 ? TF ALA 100 
2597 1 Y 1 GU LYS 66  ? UF LYS 66  
2598 1 Y 1 GU ASP 67  ? UF ASP 67  
2599 1 Y 1 GU ARG 68  ? UF ARG 68  
2600 1 Y 1 GU THR 85  ? UF THR 85  
2601 1 Y 1 GU GLU 86  ? UF GLU 86  
2602 1 Y 1 GU GLN 87  ? UF GLN 87  
2603 1 Y 1 GU GLU 88  ? UF GLU 88  
2604 1 Y 1 GV MET 1   ? VF MET 1   
2605 1 Y 1 GV LYS 2   ? VF LYS 2   
2606 1 Y 1 GV GLU 84  ? VF GLU 84  
2607 1 Y 1 GV LYS 85  ? VF LYS 85  
2608 1 Y 1 GV ILE 86  ? VF ILE 86  
2609 1 Y 1 GV ALA 87  ? VF ALA 87  
2610 1 Y 1 GV GLY 88  ? VF GLY 88  
2611 1 Y 1 GV SER 89  ? VF SER 89  
2612 1 Y 1 GV THR 90  ? VF THR 90  
2613 1 Y 1 GV LYS 91  ? VF LYS 91  
2614 1 Y 1 GV HIS 92  ? VF HIS 92  
2615 1 Y 1 GV LYS 93  ? VF LYS 93  
2616 1 Y 1 GV SER 94  ? VF SER 94  
2617 1 Y 1 GV LEU 95  ? VF LEU 95  
2618 1 Y 1 GV ARG 96  ? VF ARG 96  
2619 1 Y 1 GV PRO 97  ? VF PRO 97  
2620 1 Y 1 GV HIS 98  ? VF HIS 98  
2621 1 Y 1 GV ASN 99  ? VF ASN 99  
2622 1 Y 1 GV ALA 100 ? VF ALA 100 
2623 1 Y 1 GW MET 1   ? WF MET 1   
2624 1 Y 1 GW LYS 2   ? WF LYS 2   
2625 1 Y 1 GW GLU 84  ? WF GLU 84  
2626 1 Y 1 GW LYS 85  ? WF LYS 85  
2627 1 Y 1 GW ILE 86  ? WF ILE 86  
2628 1 Y 1 GW ALA 87  ? WF ALA 87  
2629 1 Y 1 GW GLY 88  ? WF GLY 88  
2630 1 Y 1 GW SER 89  ? WF SER 89  
2631 1 Y 1 GW THR 90  ? WF THR 90  
2632 1 Y 1 GW LYS 91  ? WF LYS 91  
2633 1 Y 1 GW HIS 92  ? WF HIS 92  
2634 1 Y 1 GW LYS 93  ? WF LYS 93  
2635 1 Y 1 GW SER 94  ? WF SER 94  
2636 1 Y 1 GW LEU 95  ? WF LEU 95  
2637 1 Y 1 GW ARG 96  ? WF ARG 96  
2638 1 Y 1 GW PRO 97  ? WF PRO 97  
2639 1 Y 1 GW HIS 98  ? WF HIS 98  
2640 1 Y 1 GW ASN 99  ? WF ASN 99  
2641 1 Y 1 GW ALA 100 ? WF ALA 100 
2642 1 Y 1 GX MET 1   ? XF MET 1   
2643 1 Y 1 GX LYS 2   ? XF LYS 2   
2644 1 Y 1 GX SER 89  ? XF SER 89  
2645 1 Y 1 GX THR 90  ? XF THR 90  
2646 1 Y 1 GX LYS 91  ? XF LYS 91  
2647 1 Y 1 GX HIS 92  ? XF HIS 92  
2648 1 Y 1 GX LYS 93  ? XF LYS 93  
2649 1 Y 1 GX SER 94  ? XF SER 94  
2650 1 Y 1 GX LEU 95  ? XF LEU 95  
2651 1 Y 1 GX ARG 96  ? XF ARG 96  
2652 1 Y 1 GX PRO 97  ? XF PRO 97  
2653 1 Y 1 GX HIS 98  ? XF HIS 98  
2654 1 Y 1 GX ASN 99  ? XF ASN 99  
2655 1 Y 1 GX ALA 100 ? XF ALA 100 
2656 1 Y 1 GY LYS 66  ? YF LYS 66  
2657 1 Y 1 GY ASP 67  ? YF ASP 67  
2658 1 Y 1 GY ARG 68  ? YF ARG 68  
2659 1 Y 1 GY THR 85  ? YF THR 85  
2660 1 Y 1 GY GLU 86  ? YF GLU 86  
2661 1 Y 1 GY GLN 87  ? YF GLN 87  
2662 1 Y 1 GY GLU 88  ? YF GLU 88  
2663 1 Y 1 GZ MET 1   ? ZF MET 1   
2664 1 Y 1 GZ LYS 2   ? ZF LYS 2   
2665 1 Y 1 GZ GLU 84  ? ZF GLU 84  
2666 1 Y 1 GZ LYS 85  ? ZF LYS 85  
2667 1 Y 1 GZ ILE 86  ? ZF ILE 86  
2668 1 Y 1 GZ ALA 87  ? ZF ALA 87  
2669 1 Y 1 GZ GLY 88  ? ZF GLY 88  
2670 1 Y 1 GZ SER 89  ? ZF SER 89  
2671 1 Y 1 GZ THR 90  ? ZF THR 90  
2672 1 Y 1 GZ LYS 91  ? ZF LYS 91  
2673 1 Y 1 GZ HIS 92  ? ZF HIS 92  
2674 1 Y 1 GZ LYS 93  ? ZF LYS 93  
2675 1 Y 1 GZ SER 94  ? ZF SER 94  
2676 1 Y 1 GZ LEU 95  ? ZF LEU 95  
2677 1 Y 1 GZ ARG 96  ? ZF ARG 96  
2678 1 Y 1 GZ PRO 97  ? ZF PRO 97  
2679 1 Y 1 GZ HIS 98  ? ZF HIS 98  
2680 1 Y 1 GZ ASN 99  ? ZF ASN 99  
2681 1 Y 1 GZ ALA 100 ? ZF ALA 100 
2682 1 Y 1 HA MET 1   ? AG MET 1   
2683 1 Y 1 HA LYS 2   ? AG LYS 2   
2684 1 Y 1 HA GLU 84  ? AG GLU 84  
2685 1 Y 1 HA LYS 85  ? AG LYS 85  
2686 1 Y 1 HA ILE 86  ? AG ILE 86  
2687 1 Y 1 HA ALA 87  ? AG ALA 87  
2688 1 Y 1 HA GLY 88  ? AG GLY 88  
2689 1 Y 1 HA SER 89  ? AG SER 89  
2690 1 Y 1 HA THR 90  ? AG THR 90  
2691 1 Y 1 HA LYS 91  ? AG LYS 91  
2692 1 Y 1 HA HIS 92  ? AG HIS 92  
2693 1 Y 1 HA LYS 93  ? AG LYS 93  
2694 1 Y 1 HA SER 94  ? AG SER 94  
2695 1 Y 1 HA LEU 95  ? AG LEU 95  
2696 1 Y 1 HA ARG 96  ? AG ARG 96  
2697 1 Y 1 HA PRO 97  ? AG PRO 97  
2698 1 Y 1 HA HIS 98  ? AG HIS 98  
2699 1 Y 1 HA ASN 99  ? AG ASN 99  
2700 1 Y 1 HA ALA 100 ? AG ALA 100 
2701 1 Y 1 HB MET 1   ? BG MET 1   
2702 1 Y 1 HB LYS 2   ? BG LYS 2   
2703 1 Y 1 HB SER 89  ? BG SER 89  
2704 1 Y 1 HB THR 90  ? BG THR 90  
2705 1 Y 1 HB LYS 91  ? BG LYS 91  
2706 1 Y 1 HB HIS 92  ? BG HIS 92  
2707 1 Y 1 HB LYS 93  ? BG LYS 93  
2708 1 Y 1 HB SER 94  ? BG SER 94  
2709 1 Y 1 HB LEU 95  ? BG LEU 95  
2710 1 Y 1 HB ARG 96  ? BG ARG 96  
2711 1 Y 1 HB PRO 97  ? BG PRO 97  
2712 1 Y 1 HB HIS 98  ? BG HIS 98  
2713 1 Y 1 HB ASN 99  ? BG ASN 99  
2714 1 Y 1 HB ALA 100 ? BG ALA 100 
2715 1 Y 1 HC LYS 66  ? CG LYS 66  
2716 1 Y 1 HC ASP 67  ? CG ASP 67  
2717 1 Y 1 HC ARG 68  ? CG ARG 68  
2718 1 Y 1 HC THR 85  ? CG THR 85  
2719 1 Y 1 HC GLU 86  ? CG GLU 86  
2720 1 Y 1 HC GLN 87  ? CG GLN 87  
2721 1 Y 1 HC GLU 88  ? CG GLU 88  
2722 1 Y 1 HD MET 1   ? DG MET 1   
2723 1 Y 1 HD LYS 2   ? DG LYS 2   
2724 1 Y 1 HD GLU 84  ? DG GLU 84  
2725 1 Y 1 HD LYS 85  ? DG LYS 85  
2726 1 Y 1 HD ILE 86  ? DG ILE 86  
2727 1 Y 1 HD ALA 87  ? DG ALA 87  
2728 1 Y 1 HD GLY 88  ? DG GLY 88  
2729 1 Y 1 HD SER 89  ? DG SER 89  
2730 1 Y 1 HD THR 90  ? DG THR 90  
2731 1 Y 1 HD LYS 91  ? DG LYS 91  
2732 1 Y 1 HD HIS 92  ? DG HIS 92  
2733 1 Y 1 HD LYS 93  ? DG LYS 93  
2734 1 Y 1 HD SER 94  ? DG SER 94  
2735 1 Y 1 HD LEU 95  ? DG LEU 95  
2736 1 Y 1 HD ARG 96  ? DG ARG 96  
2737 1 Y 1 HD PRO 97  ? DG PRO 97  
2738 1 Y 1 HD HIS 98  ? DG HIS 98  
2739 1 Y 1 HD ASN 99  ? DG ASN 99  
2740 1 Y 1 HD ALA 100 ? DG ALA 100 
2741 1 Y 1 HE MET 1   ? EG MET 1   
2742 1 Y 1 HE LYS 2   ? EG LYS 2   
2743 1 Y 1 HE GLU 84  ? EG GLU 84  
2744 1 Y 1 HE LYS 85  ? EG LYS 85  
2745 1 Y 1 HE ILE 86  ? EG ILE 86  
2746 1 Y 1 HE ALA 87  ? EG ALA 87  
2747 1 Y 1 HE GLY 88  ? EG GLY 88  
2748 1 Y 1 HE SER 89  ? EG SER 89  
2749 1 Y 1 HE THR 90  ? EG THR 90  
2750 1 Y 1 HE LYS 91  ? EG LYS 91  
2751 1 Y 1 HE HIS 92  ? EG HIS 92  
2752 1 Y 1 HE LYS 93  ? EG LYS 93  
2753 1 Y 1 HE SER 94  ? EG SER 94  
2754 1 Y 1 HE LEU 95  ? EG LEU 95  
2755 1 Y 1 HE ARG 96  ? EG ARG 96  
2756 1 Y 1 HE PRO 97  ? EG PRO 97  
2757 1 Y 1 HE HIS 98  ? EG HIS 98  
2758 1 Y 1 HE ASN 99  ? EG ASN 99  
2759 1 Y 1 HE ALA 100 ? EG ALA 100 
2760 1 Y 1 HF MET 1   ? FG MET 1   
2761 1 Y 1 HF LYS 2   ? FG LYS 2   
2762 1 Y 1 HF SER 89  ? FG SER 89  
2763 1 Y 1 HF THR 90  ? FG THR 90  
2764 1 Y 1 HF LYS 91  ? FG LYS 91  
2765 1 Y 1 HF HIS 92  ? FG HIS 92  
2766 1 Y 1 HF LYS 93  ? FG LYS 93  
2767 1 Y 1 HF SER 94  ? FG SER 94  
2768 1 Y 1 HF LEU 95  ? FG LEU 95  
2769 1 Y 1 HF ARG 96  ? FG ARG 96  
2770 1 Y 1 HF PRO 97  ? FG PRO 97  
2771 1 Y 1 HF HIS 98  ? FG HIS 98  
2772 1 Y 1 HF ASN 99  ? FG ASN 99  
2773 1 Y 1 HF ALA 100 ? FG ALA 100 
2774 1 Y 1 HG LYS 66  ? GG LYS 66  
2775 1 Y 1 HG ASP 67  ? GG ASP 67  
2776 1 Y 1 HG ARG 68  ? GG ARG 68  
2777 1 Y 1 HG THR 85  ? GG THR 85  
2778 1 Y 1 HG GLU 86  ? GG GLU 86  
2779 1 Y 1 HG GLN 87  ? GG GLN 87  
2780 1 Y 1 HG GLU 88  ? GG GLU 88  
2781 1 Y 1 HH MET 1   ? HG MET 1   
2782 1 Y 1 HH LYS 2   ? HG LYS 2   
2783 1 Y 1 HH GLU 84  ? HG GLU 84  
2784 1 Y 1 HH LYS 85  ? HG LYS 85  
2785 1 Y 1 HH ILE 86  ? HG ILE 86  
2786 1 Y 1 HH ALA 87  ? HG ALA 87  
2787 1 Y 1 HH GLY 88  ? HG GLY 88  
2788 1 Y 1 HH SER 89  ? HG SER 89  
2789 1 Y 1 HH THR 90  ? HG THR 90  
2790 1 Y 1 HH LYS 91  ? HG LYS 91  
2791 1 Y 1 HH HIS 92  ? HG HIS 92  
2792 1 Y 1 HH LYS 93  ? HG LYS 93  
2793 1 Y 1 HH SER 94  ? HG SER 94  
2794 1 Y 1 HH LEU 95  ? HG LEU 95  
2795 1 Y 1 HH ARG 96  ? HG ARG 96  
2796 1 Y 1 HH PRO 97  ? HG PRO 97  
2797 1 Y 1 HH HIS 98  ? HG HIS 98  
2798 1 Y 1 HH ASN 99  ? HG ASN 99  
2799 1 Y 1 HH ALA 100 ? HG ALA 100 
2800 1 Y 1 HI MET 1   ? IG MET 1   
2801 1 Y 1 HI LYS 2   ? IG LYS 2   
2802 1 Y 1 HI GLU 84  ? IG GLU 84  
2803 1 Y 1 HI LYS 85  ? IG LYS 85  
2804 1 Y 1 HI ILE 86  ? IG ILE 86  
2805 1 Y 1 HI ALA 87  ? IG ALA 87  
2806 1 Y 1 HI GLY 88  ? IG GLY 88  
2807 1 Y 1 HI SER 89  ? IG SER 89  
2808 1 Y 1 HI THR 90  ? IG THR 90  
2809 1 Y 1 HI LYS 91  ? IG LYS 91  
2810 1 Y 1 HI HIS 92  ? IG HIS 92  
2811 1 Y 1 HI LYS 93  ? IG LYS 93  
2812 1 Y 1 HI SER 94  ? IG SER 94  
2813 1 Y 1 HI LEU 95  ? IG LEU 95  
2814 1 Y 1 HI ARG 96  ? IG ARG 96  
2815 1 Y 1 HI PRO 97  ? IG PRO 97  
2816 1 Y 1 HI HIS 98  ? IG HIS 98  
2817 1 Y 1 HI ASN 99  ? IG ASN 99  
2818 1 Y 1 HI ALA 100 ? IG ALA 100 
2819 1 Y 1 HJ MET 1   ? JG MET 1   
2820 1 Y 1 HJ LYS 2   ? JG LYS 2   
2821 1 Y 1 HJ SER 89  ? JG SER 89  
2822 1 Y 1 HJ THR 90  ? JG THR 90  
2823 1 Y 1 HJ LYS 91  ? JG LYS 91  
2824 1 Y 1 HJ HIS 92  ? JG HIS 92  
2825 1 Y 1 HJ LYS 93  ? JG LYS 93  
2826 1 Y 1 HJ SER 94  ? JG SER 94  
2827 1 Y 1 HJ LEU 95  ? JG LEU 95  
2828 1 Y 1 HJ ARG 96  ? JG ARG 96  
2829 1 Y 1 HJ PRO 97  ? JG PRO 97  
2830 1 Y 1 HJ HIS 98  ? JG HIS 98  
2831 1 Y 1 HJ ASN 99  ? JG ASN 99  
2832 1 Y 1 HJ ALA 100 ? JG ALA 100 
2833 1 Y 1 HK LYS 66  ? KG LYS 66  
2834 1 Y 1 HK ASP 67  ? KG ASP 67  
2835 1 Y 1 HK ARG 68  ? KG ARG 68  
2836 1 Y 1 HK THR 85  ? KG THR 85  
2837 1 Y 1 HK GLU 86  ? KG GLU 86  
2838 1 Y 1 HK GLN 87  ? KG GLN 87  
2839 1 Y 1 HK GLU 88  ? KG GLU 88  
2840 1 Y 1 HL MET 1   ? LG MET 1   
2841 1 Y 1 HL LYS 2   ? LG LYS 2   
2842 1 Y 1 HL GLU 84  ? LG GLU 84  
2843 1 Y 1 HL LYS 85  ? LG LYS 85  
2844 1 Y 1 HL ILE 86  ? LG ILE 86  
2845 1 Y 1 HL ALA 87  ? LG ALA 87  
2846 1 Y 1 HL GLY 88  ? LG GLY 88  
2847 1 Y 1 HL SER 89  ? LG SER 89  
2848 1 Y 1 HL THR 90  ? LG THR 90  
2849 1 Y 1 HL LYS 91  ? LG LYS 91  
2850 1 Y 1 HL HIS 92  ? LG HIS 92  
2851 1 Y 1 HL LYS 93  ? LG LYS 93  
2852 1 Y 1 HL SER 94  ? LG SER 94  
2853 1 Y 1 HL LEU 95  ? LG LEU 95  
2854 1 Y 1 HL ARG 96  ? LG ARG 96  
2855 1 Y 1 HL PRO 97  ? LG PRO 97  
2856 1 Y 1 HL HIS 98  ? LG HIS 98  
2857 1 Y 1 HL ASN 99  ? LG ASN 99  
2858 1 Y 1 HL ALA 100 ? LG ALA 100 
2859 1 Y 1 HM MET 1   ? MG MET 1   
2860 1 Y 1 HM LYS 2   ? MG LYS 2   
2861 1 Y 1 HM GLU 84  ? MG GLU 84  
2862 1 Y 1 HM LYS 85  ? MG LYS 85  
2863 1 Y 1 HM ILE 86  ? MG ILE 86  
2864 1 Y 1 HM ALA 87  ? MG ALA 87  
2865 1 Y 1 HM GLY 88  ? MG GLY 88  
2866 1 Y 1 HM SER 89  ? MG SER 89  
2867 1 Y 1 HM THR 90  ? MG THR 90  
2868 1 Y 1 HM LYS 91  ? MG LYS 91  
2869 1 Y 1 HM HIS 92  ? MG HIS 92  
2870 1 Y 1 HM LYS 93  ? MG LYS 93  
2871 1 Y 1 HM SER 94  ? MG SER 94  
2872 1 Y 1 HM LEU 95  ? MG LEU 95  
2873 1 Y 1 HM ARG 96  ? MG ARG 96  
2874 1 Y 1 HM PRO 97  ? MG PRO 97  
2875 1 Y 1 HM HIS 98  ? MG HIS 98  
2876 1 Y 1 HM ASN 99  ? MG ASN 99  
2877 1 Y 1 HM ALA 100 ? MG ALA 100 
2878 1 Y 1 HN MET 1   ? NG MET 1   
2879 1 Y 1 HN LYS 2   ? NG LYS 2   
2880 1 Y 1 HN SER 89  ? NG SER 89  
2881 1 Y 1 HN THR 90  ? NG THR 90  
2882 1 Y 1 HN LYS 91  ? NG LYS 91  
2883 1 Y 1 HN HIS 92  ? NG HIS 92  
2884 1 Y 1 HN LYS 93  ? NG LYS 93  
2885 1 Y 1 HN SER 94  ? NG SER 94  
2886 1 Y 1 HN LEU 95  ? NG LEU 95  
2887 1 Y 1 HN ARG 96  ? NG ARG 96  
2888 1 Y 1 HN PRO 97  ? NG PRO 97  
2889 1 Y 1 HN HIS 98  ? NG HIS 98  
2890 1 Y 1 HN ASN 99  ? NG ASN 99  
2891 1 Y 1 HN ALA 100 ? NG ALA 100 
2892 1 Y 1 HO LYS 66  ? OG LYS 66  
2893 1 Y 1 HO ASP 67  ? OG ASP 67  
2894 1 Y 1 HO ARG 68  ? OG ARG 68  
2895 1 Y 1 HO THR 85  ? OG THR 85  
2896 1 Y 1 HO GLU 86  ? OG GLU 86  
2897 1 Y 1 HO GLN 87  ? OG GLN 87  
2898 1 Y 1 HO GLU 88  ? OG GLU 88  
2899 1 Y 1 HP MET 1   ? PG MET 1   
2900 1 Y 1 HP LYS 2   ? PG LYS 2   
2901 1 Y 1 HP GLU 84  ? PG GLU 84  
2902 1 Y 1 HP LYS 85  ? PG LYS 85  
2903 1 Y 1 HP ILE 86  ? PG ILE 86  
2904 1 Y 1 HP ALA 87  ? PG ALA 87  
2905 1 Y 1 HP GLY 88  ? PG GLY 88  
2906 1 Y 1 HP SER 89  ? PG SER 89  
2907 1 Y 1 HP THR 90  ? PG THR 90  
2908 1 Y 1 HP LYS 91  ? PG LYS 91  
2909 1 Y 1 HP HIS 92  ? PG HIS 92  
2910 1 Y 1 HP LYS 93  ? PG LYS 93  
2911 1 Y 1 HP SER 94  ? PG SER 94  
2912 1 Y 1 HP LEU 95  ? PG LEU 95  
2913 1 Y 1 HP ARG 96  ? PG ARG 96  
2914 1 Y 1 HP PRO 97  ? PG PRO 97  
2915 1 Y 1 HP HIS 98  ? PG HIS 98  
2916 1 Y 1 HP ASN 99  ? PG ASN 99  
2917 1 Y 1 HP ALA 100 ? PG ALA 100 
2918 1 Y 1 HQ MET 1   ? QG MET 1   
2919 1 Y 1 HQ LYS 2   ? QG LYS 2   
2920 1 Y 1 HQ GLU 84  ? QG GLU 84  
2921 1 Y 1 HQ LYS 85  ? QG LYS 85  
2922 1 Y 1 HQ ILE 86  ? QG ILE 86  
2923 1 Y 1 HQ ALA 87  ? QG ALA 87  
2924 1 Y 1 HQ GLY 88  ? QG GLY 88  
2925 1 Y 1 HQ SER 89  ? QG SER 89  
2926 1 Y 1 HQ THR 90  ? QG THR 90  
2927 1 Y 1 HQ LYS 91  ? QG LYS 91  
2928 1 Y 1 HQ HIS 92  ? QG HIS 92  
2929 1 Y 1 HQ LYS 93  ? QG LYS 93  
2930 1 Y 1 HQ SER 94  ? QG SER 94  
2931 1 Y 1 HQ LEU 95  ? QG LEU 95  
2932 1 Y 1 HQ ARG 96  ? QG ARG 96  
2933 1 Y 1 HQ PRO 97  ? QG PRO 97  
2934 1 Y 1 HQ HIS 98  ? QG HIS 98  
2935 1 Y 1 HQ ASN 99  ? QG ASN 99  
2936 1 Y 1 HQ ALA 100 ? QG ALA 100 
2937 1 Y 1 HR MET 1   ? RG MET 1   
2938 1 Y 1 HR LYS 2   ? RG LYS 2   
2939 1 Y 1 HR SER 89  ? RG SER 89  
2940 1 Y 1 HR THR 90  ? RG THR 90  
2941 1 Y 1 HR LYS 91  ? RG LYS 91  
2942 1 Y 1 HR HIS 92  ? RG HIS 92  
2943 1 Y 1 HR LYS 93  ? RG LYS 93  
2944 1 Y 1 HR SER 94  ? RG SER 94  
2945 1 Y 1 HR LEU 95  ? RG LEU 95  
2946 1 Y 1 HR ARG 96  ? RG ARG 96  
2947 1 Y 1 HR PRO 97  ? RG PRO 97  
2948 1 Y 1 HR HIS 98  ? RG HIS 98  
2949 1 Y 1 HR ASN 99  ? RG ASN 99  
2950 1 Y 1 HR ALA 100 ? RG ALA 100 
2951 1 Y 1 HS LYS 66  ? SG LYS 66  
2952 1 Y 1 HS ASP 67  ? SG ASP 67  
2953 1 Y 1 HS ARG 68  ? SG ARG 68  
2954 1 Y 1 HS THR 85  ? SG THR 85  
2955 1 Y 1 HS GLU 86  ? SG GLU 86  
2956 1 Y 1 HS GLN 87  ? SG GLN 87  
2957 1 Y 1 HS GLU 88  ? SG GLU 88  
2958 1 Y 1 HT MET 1   ? TG MET 1   
2959 1 Y 1 HT LYS 2   ? TG LYS 2   
2960 1 Y 1 HT GLU 84  ? TG GLU 84  
2961 1 Y 1 HT LYS 85  ? TG LYS 85  
2962 1 Y 1 HT ILE 86  ? TG ILE 86  
2963 1 Y 1 HT ALA 87  ? TG ALA 87  
2964 1 Y 1 HT GLY 88  ? TG GLY 88  
2965 1 Y 1 HT SER 89  ? TG SER 89  
2966 1 Y 1 HT THR 90  ? TG THR 90  
2967 1 Y 1 HT LYS 91  ? TG LYS 91  
2968 1 Y 1 HT HIS 92  ? TG HIS 92  
2969 1 Y 1 HT LYS 93  ? TG LYS 93  
2970 1 Y 1 HT SER 94  ? TG SER 94  
2971 1 Y 1 HT LEU 95  ? TG LEU 95  
2972 1 Y 1 HT ARG 96  ? TG ARG 96  
2973 1 Y 1 HT PRO 97  ? TG PRO 97  
2974 1 Y 1 HT HIS 98  ? TG HIS 98  
2975 1 Y 1 HT ASN 99  ? TG ASN 99  
2976 1 Y 1 HT ALA 100 ? TG ALA 100 
2977 1 Y 1 HU MET 1   ? UG MET 1   
2978 1 Y 1 HU LYS 2   ? UG LYS 2   
2979 1 Y 1 HU GLU 84  ? UG GLU 84  
2980 1 Y 1 HU LYS 85  ? UG LYS 85  
2981 1 Y 1 HU ILE 86  ? UG ILE 86  
2982 1 Y 1 HU ALA 87  ? UG ALA 87  
2983 1 Y 1 HU GLY 88  ? UG GLY 88  
2984 1 Y 1 HU SER 89  ? UG SER 89  
2985 1 Y 1 HU THR 90  ? UG THR 90  
2986 1 Y 1 HU LYS 91  ? UG LYS 91  
2987 1 Y 1 HU HIS 92  ? UG HIS 92  
2988 1 Y 1 HU LYS 93  ? UG LYS 93  
2989 1 Y 1 HU SER 94  ? UG SER 94  
2990 1 Y 1 HU LEU 95  ? UG LEU 95  
2991 1 Y 1 HU ARG 96  ? UG ARG 96  
2992 1 Y 1 HU PRO 97  ? UG PRO 97  
2993 1 Y 1 HU HIS 98  ? UG HIS 98  
2994 1 Y 1 HU ASN 99  ? UG ASN 99  
2995 1 Y 1 HU ALA 100 ? UG ALA 100 
2996 1 Y 1 HV MET 1   ? VG MET 1   
2997 1 Y 1 HV LYS 2   ? VG LYS 2   
2998 1 Y 1 HV SER 89  ? VG SER 89  
2999 1 Y 1 HV THR 90  ? VG THR 90  
3000 1 Y 1 HV LYS 91  ? VG LYS 91  
3001 1 Y 1 HV HIS 92  ? VG HIS 92  
3002 1 Y 1 HV LYS 93  ? VG LYS 93  
3003 1 Y 1 HV SER 94  ? VG SER 94  
3004 1 Y 1 HV LEU 95  ? VG LEU 95  
3005 1 Y 1 HV ARG 96  ? VG ARG 96  
3006 1 Y 1 HV PRO 97  ? VG PRO 97  
3007 1 Y 1 HV HIS 98  ? VG HIS 98  
3008 1 Y 1 HV ASN 99  ? VG ASN 99  
3009 1 Y 1 HV ALA 100 ? VG ALA 100 
3010 1 Y 1 HW LYS 66  ? WG LYS 66  
3011 1 Y 1 HW ASP 67  ? WG ASP 67  
3012 1 Y 1 HW ARG 68  ? WG ARG 68  
3013 1 Y 1 HW THR 85  ? WG THR 85  
3014 1 Y 1 HW GLU 86  ? WG GLU 86  
3015 1 Y 1 HW GLN 87  ? WG GLN 87  
3016 1 Y 1 HW GLU 88  ? WG GLU 88  
3017 1 Y 1 HX MET 1   ? XG MET 1   
3018 1 Y 1 HX LYS 2   ? XG LYS 2   
3019 1 Y 1 HX GLU 84  ? XG GLU 84  
3020 1 Y 1 HX LYS 85  ? XG LYS 85  
3021 1 Y 1 HX ILE 86  ? XG ILE 86  
3022 1 Y 1 HX ALA 87  ? XG ALA 87  
3023 1 Y 1 HX GLY 88  ? XG GLY 88  
3024 1 Y 1 HX SER 89  ? XG SER 89  
3025 1 Y 1 HX THR 90  ? XG THR 90  
3026 1 Y 1 HX LYS 91  ? XG LYS 91  
3027 1 Y 1 HX HIS 92  ? XG HIS 92  
3028 1 Y 1 HX LYS 93  ? XG LYS 93  
3029 1 Y 1 HX SER 94  ? XG SER 94  
3030 1 Y 1 HX LEU 95  ? XG LEU 95  
3031 1 Y 1 HX ARG 96  ? XG ARG 96  
3032 1 Y 1 HX PRO 97  ? XG PRO 97  
3033 1 Y 1 HX HIS 98  ? XG HIS 98  
3034 1 Y 1 HX ASN 99  ? XG ASN 99  
3035 1 Y 1 HX ALA 100 ? XG ALA 100 
3036 1 Y 1 HY MET 1   ? YG MET 1   
3037 1 Y 1 HY LYS 2   ? YG LYS 2   
3038 1 Y 1 HY GLU 84  ? YG GLU 84  
3039 1 Y 1 HY LYS 85  ? YG LYS 85  
3040 1 Y 1 HY ILE 86  ? YG ILE 86  
3041 1 Y 1 HY ALA 87  ? YG ALA 87  
3042 1 Y 1 HY GLY 88  ? YG GLY 88  
3043 1 Y 1 HY SER 89  ? YG SER 89  
3044 1 Y 1 HY THR 90  ? YG THR 90  
3045 1 Y 1 HY LYS 91  ? YG LYS 91  
3046 1 Y 1 HY HIS 92  ? YG HIS 92  
3047 1 Y 1 HY LYS 93  ? YG LYS 93  
3048 1 Y 1 HY SER 94  ? YG SER 94  
3049 1 Y 1 HY LEU 95  ? YG LEU 95  
3050 1 Y 1 HY ARG 96  ? YG ARG 96  
3051 1 Y 1 HY PRO 97  ? YG PRO 97  
3052 1 Y 1 HY HIS 98  ? YG HIS 98  
3053 1 Y 1 HY ASN 99  ? YG ASN 99  
3054 1 Y 1 HY ALA 100 ? YG ALA 100 
3055 1 Y 1 HZ MET 1   ? ZG MET 1   
3056 1 Y 1 HZ LYS 2   ? ZG LYS 2   
3057 1 Y 1 HZ SER 89  ? ZG SER 89  
3058 1 Y 1 HZ THR 90  ? ZG THR 90  
3059 1 Y 1 HZ LYS 91  ? ZG LYS 91  
3060 1 Y 1 HZ HIS 92  ? ZG HIS 92  
3061 1 Y 1 HZ LYS 93  ? ZG LYS 93  
3062 1 Y 1 HZ SER 94  ? ZG SER 94  
3063 1 Y 1 HZ LEU 95  ? ZG LEU 95  
3064 1 Y 1 HZ ARG 96  ? ZG ARG 96  
3065 1 Y 1 HZ PRO 97  ? ZG PRO 97  
3066 1 Y 1 HZ HIS 98  ? ZG HIS 98  
3067 1 Y 1 HZ ASN 99  ? ZG ASN 99  
3068 1 Y 1 HZ ALA 100 ? ZG ALA 100 
3069 1 Y 1 IA LYS 66  ? AH LYS 66  
3070 1 Y 1 IA ASP 67  ? AH ASP 67  
3071 1 Y 1 IA ARG 68  ? AH ARG 68  
3072 1 Y 1 IA THR 85  ? AH THR 85  
3073 1 Y 1 IA GLU 86  ? AH GLU 86  
3074 1 Y 1 IA GLN 87  ? AH GLN 87  
3075 1 Y 1 IA GLU 88  ? AH GLU 88  
3076 1 Y 1 IB MET 1   ? BH MET 1   
3077 1 Y 1 IB LYS 2   ? BH LYS 2   
3078 1 Y 1 IB GLU 84  ? BH GLU 84  
3079 1 Y 1 IB LYS 85  ? BH LYS 85  
3080 1 Y 1 IB ILE 86  ? BH ILE 86  
3081 1 Y 1 IB ALA 87  ? BH ALA 87  
3082 1 Y 1 IB GLY 88  ? BH GLY 88  
3083 1 Y 1 IB SER 89  ? BH SER 89  
3084 1 Y 1 IB THR 90  ? BH THR 90  
3085 1 Y 1 IB LYS 91  ? BH LYS 91  
3086 1 Y 1 IB HIS 92  ? BH HIS 92  
3087 1 Y 1 IB LYS 93  ? BH LYS 93  
3088 1 Y 1 IB SER 94  ? BH SER 94  
3089 1 Y 1 IB LEU 95  ? BH LEU 95  
3090 1 Y 1 IB ARG 96  ? BH ARG 96  
3091 1 Y 1 IB PRO 97  ? BH PRO 97  
3092 1 Y 1 IB HIS 98  ? BH HIS 98  
3093 1 Y 1 IB ASN 99  ? BH ASN 99  
3094 1 Y 1 IB ALA 100 ? BH ALA 100 
3095 1 Y 1 IC MET 1   ? CH MET 1   
3096 1 Y 1 IC LYS 2   ? CH LYS 2   
3097 1 Y 1 IC GLU 84  ? CH GLU 84  
3098 1 Y 1 IC LYS 85  ? CH LYS 85  
3099 1 Y 1 IC ILE 86  ? CH ILE 86  
3100 1 Y 1 IC ALA 87  ? CH ALA 87  
3101 1 Y 1 IC GLY 88  ? CH GLY 88  
3102 1 Y 1 IC SER 89  ? CH SER 89  
3103 1 Y 1 IC THR 90  ? CH THR 90  
3104 1 Y 1 IC LYS 91  ? CH LYS 91  
3105 1 Y 1 IC HIS 92  ? CH HIS 92  
3106 1 Y 1 IC LYS 93  ? CH LYS 93  
3107 1 Y 1 IC SER 94  ? CH SER 94  
3108 1 Y 1 IC LEU 95  ? CH LEU 95  
3109 1 Y 1 IC ARG 96  ? CH ARG 96  
3110 1 Y 1 IC PRO 97  ? CH PRO 97  
3111 1 Y 1 IC HIS 98  ? CH HIS 98  
3112 1 Y 1 IC ASN 99  ? CH ASN 99  
3113 1 Y 1 IC ALA 100 ? CH ALA 100 
3114 1 Y 1 ID MET 1   ? DH MET 1   
3115 1 Y 1 ID LYS 2   ? DH LYS 2   
3116 1 Y 1 ID SER 89  ? DH SER 89  
3117 1 Y 1 ID THR 90  ? DH THR 90  
3118 1 Y 1 ID LYS 91  ? DH LYS 91  
3119 1 Y 1 ID HIS 92  ? DH HIS 92  
3120 1 Y 1 ID LYS 93  ? DH LYS 93  
3121 1 Y 1 ID SER 94  ? DH SER 94  
3122 1 Y 1 ID LEU 95  ? DH LEU 95  
3123 1 Y 1 ID ARG 96  ? DH ARG 96  
3124 1 Y 1 ID PRO 97  ? DH PRO 97  
3125 1 Y 1 ID HIS 98  ? DH HIS 98  
3126 1 Y 1 ID ASN 99  ? DH ASN 99  
3127 1 Y 1 ID ALA 100 ? DH ALA 100 
3128 1 Y 1 IE LYS 66  ? EH LYS 66  
3129 1 Y 1 IE ASP 67  ? EH ASP 67  
3130 1 Y 1 IE ARG 68  ? EH ARG 68  
3131 1 Y 1 IE THR 85  ? EH THR 85  
3132 1 Y 1 IE GLU 86  ? EH GLU 86  
3133 1 Y 1 IE GLN 87  ? EH GLN 87  
3134 1 Y 1 IE GLU 88  ? EH GLU 88  
3135 1 Y 1 IF MET 1   ? FH MET 1   
3136 1 Y 1 IF LYS 2   ? FH LYS 2   
3137 1 Y 1 IF GLU 84  ? FH GLU 84  
3138 1 Y 1 IF LYS 85  ? FH LYS 85  
3139 1 Y 1 IF ILE 86  ? FH ILE 86  
3140 1 Y 1 IF ALA 87  ? FH ALA 87  
3141 1 Y 1 IF GLY 88  ? FH GLY 88  
3142 1 Y 1 IF SER 89  ? FH SER 89  
3143 1 Y 1 IF THR 90  ? FH THR 90  
3144 1 Y 1 IF LYS 91  ? FH LYS 91  
3145 1 Y 1 IF HIS 92  ? FH HIS 92  
3146 1 Y 1 IF LYS 93  ? FH LYS 93  
3147 1 Y 1 IF SER 94  ? FH SER 94  
3148 1 Y 1 IF LEU 95  ? FH LEU 95  
3149 1 Y 1 IF ARG 96  ? FH ARG 96  
3150 1 Y 1 IF PRO 97  ? FH PRO 97  
3151 1 Y 1 IF HIS 98  ? FH HIS 98  
3152 1 Y 1 IF ASN 99  ? FH ASN 99  
3153 1 Y 1 IF ALA 100 ? FH ALA 100 
3154 1 Y 1 IG MET 1   ? GH MET 1   
3155 1 Y 1 IG LYS 2   ? GH LYS 2   
3156 1 Y 1 IG GLU 84  ? GH GLU 84  
3157 1 Y 1 IG LYS 85  ? GH LYS 85  
3158 1 Y 1 IG ILE 86  ? GH ILE 86  
3159 1 Y 1 IG ALA 87  ? GH ALA 87  
3160 1 Y 1 IG GLY 88  ? GH GLY 88  
3161 1 Y 1 IG SER 89  ? GH SER 89  
3162 1 Y 1 IG THR 90  ? GH THR 90  
3163 1 Y 1 IG LYS 91  ? GH LYS 91  
3164 1 Y 1 IG HIS 92  ? GH HIS 92  
3165 1 Y 1 IG LYS 93  ? GH LYS 93  
3166 1 Y 1 IG SER 94  ? GH SER 94  
3167 1 Y 1 IG LEU 95  ? GH LEU 95  
3168 1 Y 1 IG ARG 96  ? GH ARG 96  
3169 1 Y 1 IG PRO 97  ? GH PRO 97  
3170 1 Y 1 IG HIS 98  ? GH HIS 98  
3171 1 Y 1 IG ASN 99  ? GH ASN 99  
3172 1 Y 1 IG ALA 100 ? GH ALA 100 
3173 1 Y 1 IH MET 1   ? HH MET 1   
3174 1 Y 1 IH LYS 2   ? HH LYS 2   
3175 1 Y 1 IH SER 89  ? HH SER 89  
3176 1 Y 1 IH THR 90  ? HH THR 90  
3177 1 Y 1 IH LYS 91  ? HH LYS 91  
3178 1 Y 1 IH HIS 92  ? HH HIS 92  
3179 1 Y 1 IH LYS 93  ? HH LYS 93  
3180 1 Y 1 IH SER 94  ? HH SER 94  
3181 1 Y 1 IH LEU 95  ? HH LEU 95  
3182 1 Y 1 IH ARG 96  ? HH ARG 96  
3183 1 Y 1 IH PRO 97  ? HH PRO 97  
3184 1 Y 1 IH HIS 98  ? HH HIS 98  
3185 1 Y 1 IH ASN 99  ? HH ASN 99  
3186 1 Y 1 IH ALA 100 ? HH ALA 100 
3187 1 Y 1 II LYS 66  ? IH LYS 66  
3188 1 Y 1 II ASP 67  ? IH ASP 67  
3189 1 Y 1 II ARG 68  ? IH ARG 68  
3190 1 Y 1 II THR 85  ? IH THR 85  
3191 1 Y 1 II GLU 86  ? IH GLU 86  
3192 1 Y 1 II GLN 87  ? IH GLN 87  
3193 1 Y 1 II GLU 88  ? IH GLU 88  
3194 1 Y 1 IJ MET 1   ? JH MET 1   
3195 1 Y 1 IJ LYS 2   ? JH LYS 2   
3196 1 Y 1 IJ GLU 84  ? JH GLU 84  
3197 1 Y 1 IJ LYS 85  ? JH LYS 85  
3198 1 Y 1 IJ ILE 86  ? JH ILE 86  
3199 1 Y 1 IJ ALA 87  ? JH ALA 87  
3200 1 Y 1 IJ GLY 88  ? JH GLY 88  
3201 1 Y 1 IJ SER 89  ? JH SER 89  
3202 1 Y 1 IJ THR 90  ? JH THR 90  
3203 1 Y 1 IJ LYS 91  ? JH LYS 91  
3204 1 Y 1 IJ HIS 92  ? JH HIS 92  
3205 1 Y 1 IJ LYS 93  ? JH LYS 93  
3206 1 Y 1 IJ SER 94  ? JH SER 94  
3207 1 Y 1 IJ LEU 95  ? JH LEU 95  
3208 1 Y 1 IJ ARG 96  ? JH ARG 96  
3209 1 Y 1 IJ PRO 97  ? JH PRO 97  
3210 1 Y 1 IJ HIS 98  ? JH HIS 98  
3211 1 Y 1 IJ ASN 99  ? JH ASN 99  
3212 1 Y 1 IJ ALA 100 ? JH ALA 100 
3213 1 Y 1 IK MET 1   ? KH MET 1   
3214 1 Y 1 IK LYS 2   ? KH LYS 2   
3215 1 Y 1 IK GLU 84  ? KH GLU 84  
3216 1 Y 1 IK LYS 85  ? KH LYS 85  
3217 1 Y 1 IK ILE 86  ? KH ILE 86  
3218 1 Y 1 IK ALA 87  ? KH ALA 87  
3219 1 Y 1 IK GLY 88  ? KH GLY 88  
3220 1 Y 1 IK SER 89  ? KH SER 89  
3221 1 Y 1 IK THR 90  ? KH THR 90  
3222 1 Y 1 IK LYS 91  ? KH LYS 91  
3223 1 Y 1 IK HIS 92  ? KH HIS 92  
3224 1 Y 1 IK LYS 93  ? KH LYS 93  
3225 1 Y 1 IK SER 94  ? KH SER 94  
3226 1 Y 1 IK LEU 95  ? KH LEU 95  
3227 1 Y 1 IK ARG 96  ? KH ARG 96  
3228 1 Y 1 IK PRO 97  ? KH PRO 97  
3229 1 Y 1 IK HIS 98  ? KH HIS 98  
3230 1 Y 1 IK ASN 99  ? KH ASN 99  
3231 1 Y 1 IK ALA 100 ? KH ALA 100 
3232 1 Y 1 IL MET 1   ? LH MET 1   
3233 1 Y 1 IL LYS 2   ? LH LYS 2   
3234 1 Y 1 IL SER 89  ? LH SER 89  
3235 1 Y 1 IL THR 90  ? LH THR 90  
3236 1 Y 1 IL LYS 91  ? LH LYS 91  
3237 1 Y 1 IL HIS 92  ? LH HIS 92  
3238 1 Y 1 IL LYS 93  ? LH LYS 93  
3239 1 Y 1 IL SER 94  ? LH SER 94  
3240 1 Y 1 IL LEU 95  ? LH LEU 95  
3241 1 Y 1 IL ARG 96  ? LH ARG 96  
3242 1 Y 1 IL PRO 97  ? LH PRO 97  
3243 1 Y 1 IL HIS 98  ? LH HIS 98  
3244 1 Y 1 IL ASN 99  ? LH ASN 99  
3245 1 Y 1 IL ALA 100 ? LH ALA 100 
3246 1 Y 1 IM LYS 66  ? MH LYS 66  
3247 1 Y 1 IM ASP 67  ? MH ASP 67  
3248 1 Y 1 IM ARG 68  ? MH ARG 68  
3249 1 Y 1 IM THR 85  ? MH THR 85  
3250 1 Y 1 IM GLU 86  ? MH GLU 86  
3251 1 Y 1 IM GLN 87  ? MH GLN 87  
3252 1 Y 1 IM GLU 88  ? MH GLU 88  
3253 1 Y 1 IN MET 1   ? NH MET 1   
3254 1 Y 1 IN LYS 2   ? NH LYS 2   
3255 1 Y 1 IN GLU 84  ? NH GLU 84  
3256 1 Y 1 IN LYS 85  ? NH LYS 85  
3257 1 Y 1 IN ILE 86  ? NH ILE 86  
3258 1 Y 1 IN ALA 87  ? NH ALA 87  
3259 1 Y 1 IN GLY 88  ? NH GLY 88  
3260 1 Y 1 IN SER 89  ? NH SER 89  
3261 1 Y 1 IN THR 90  ? NH THR 90  
3262 1 Y 1 IN LYS 91  ? NH LYS 91  
3263 1 Y 1 IN HIS 92  ? NH HIS 92  
3264 1 Y 1 IN LYS 93  ? NH LYS 93  
3265 1 Y 1 IN SER 94  ? NH SER 94  
3266 1 Y 1 IN LEU 95  ? NH LEU 95  
3267 1 Y 1 IN ARG 96  ? NH ARG 96  
3268 1 Y 1 IN PRO 97  ? NH PRO 97  
3269 1 Y 1 IN HIS 98  ? NH HIS 98  
3270 1 Y 1 IN ASN 99  ? NH ASN 99  
3271 1 Y 1 IN ALA 100 ? NH ALA 100 
3272 1 Y 1 IO MET 1   ? OH MET 1   
3273 1 Y 1 IO LYS 2   ? OH LYS 2   
3274 1 Y 1 IO GLU 84  ? OH GLU 84  
3275 1 Y 1 IO LYS 85  ? OH LYS 85  
3276 1 Y 1 IO ILE 86  ? OH ILE 86  
3277 1 Y 1 IO ALA 87  ? OH ALA 87  
3278 1 Y 1 IO GLY 88  ? OH GLY 88  
3279 1 Y 1 IO SER 89  ? OH SER 89  
3280 1 Y 1 IO THR 90  ? OH THR 90  
3281 1 Y 1 IO LYS 91  ? OH LYS 91  
3282 1 Y 1 IO HIS 92  ? OH HIS 92  
3283 1 Y 1 IO LYS 93  ? OH LYS 93  
3284 1 Y 1 IO SER 94  ? OH SER 94  
3285 1 Y 1 IO LEU 95  ? OH LEU 95  
3286 1 Y 1 IO ARG 96  ? OH ARG 96  
3287 1 Y 1 IO PRO 97  ? OH PRO 97  
3288 1 Y 1 IO HIS 98  ? OH HIS 98  
3289 1 Y 1 IO ASN 99  ? OH ASN 99  
3290 1 Y 1 IO ALA 100 ? OH ALA 100 
3291 1 Y 1 IP MET 1   ? PH MET 1   
3292 1 Y 1 IP LYS 2   ? PH LYS 2   
3293 1 Y 1 IP SER 89  ? PH SER 89  
3294 1 Y 1 IP THR 90  ? PH THR 90  
3295 1 Y 1 IP LYS 91  ? PH LYS 91  
3296 1 Y 1 IP HIS 92  ? PH HIS 92  
3297 1 Y 1 IP LYS 93  ? PH LYS 93  
3298 1 Y 1 IP SER 94  ? PH SER 94  
3299 1 Y 1 IP LEU 95  ? PH LEU 95  
3300 1 Y 1 IP ARG 96  ? PH ARG 96  
3301 1 Y 1 IP PRO 97  ? PH PRO 97  
3302 1 Y 1 IP HIS 98  ? PH HIS 98  
3303 1 Y 1 IP ASN 99  ? PH ASN 99  
3304 1 Y 1 IP ALA 100 ? PH ALA 100 
3305 1 Y 1 IQ LYS 66  ? QH LYS 66  
3306 1 Y 1 IQ ASP 67  ? QH ASP 67  
3307 1 Y 1 IQ ARG 68  ? QH ARG 68  
3308 1 Y 1 IQ THR 85  ? QH THR 85  
3309 1 Y 1 IQ GLU 86  ? QH GLU 86  
3310 1 Y 1 IQ GLN 87  ? QH GLN 87  
3311 1 Y 1 IQ GLU 88  ? QH GLU 88  
3312 1 Y 1 IR MET 1   ? RH MET 1   
3313 1 Y 1 IR LYS 2   ? RH LYS 2   
3314 1 Y 1 IR GLU 84  ? RH GLU 84  
3315 1 Y 1 IR LYS 85  ? RH LYS 85  
3316 1 Y 1 IR ILE 86  ? RH ILE 86  
3317 1 Y 1 IR ALA 87  ? RH ALA 87  
3318 1 Y 1 IR GLY 88  ? RH GLY 88  
3319 1 Y 1 IR SER 89  ? RH SER 89  
3320 1 Y 1 IR THR 90  ? RH THR 90  
3321 1 Y 1 IR LYS 91  ? RH LYS 91  
3322 1 Y 1 IR HIS 92  ? RH HIS 92  
3323 1 Y 1 IR LYS 93  ? RH LYS 93  
3324 1 Y 1 IR SER 94  ? RH SER 94  
3325 1 Y 1 IR LEU 95  ? RH LEU 95  
3326 1 Y 1 IR ARG 96  ? RH ARG 96  
3327 1 Y 1 IR PRO 97  ? RH PRO 97  
3328 1 Y 1 IR HIS 98  ? RH HIS 98  
3329 1 Y 1 IR ASN 99  ? RH ASN 99  
3330 1 Y 1 IR ALA 100 ? RH ALA 100 
3331 1 Y 1 IS MET 1   ? SH MET 1   
3332 1 Y 1 IS LYS 2   ? SH LYS 2   
3333 1 Y 1 IS GLU 84  ? SH GLU 84  
3334 1 Y 1 IS LYS 85  ? SH LYS 85  
3335 1 Y 1 IS ILE 86  ? SH ILE 86  
3336 1 Y 1 IS ALA 87  ? SH ALA 87  
3337 1 Y 1 IS GLY 88  ? SH GLY 88  
3338 1 Y 1 IS SER 89  ? SH SER 89  
3339 1 Y 1 IS THR 90  ? SH THR 90  
3340 1 Y 1 IS LYS 91  ? SH LYS 91  
3341 1 Y 1 IS HIS 92  ? SH HIS 92  
3342 1 Y 1 IS LYS 93  ? SH LYS 93  
3343 1 Y 1 IS SER 94  ? SH SER 94  
3344 1 Y 1 IS LEU 95  ? SH LEU 95  
3345 1 Y 1 IS ARG 96  ? SH ARG 96  
3346 1 Y 1 IS PRO 97  ? SH PRO 97  
3347 1 Y 1 IS HIS 98  ? SH HIS 98  
3348 1 Y 1 IS ASN 99  ? SH ASN 99  
3349 1 Y 1 IS ALA 100 ? SH ALA 100 
3350 1 Y 1 IT MET 1   ? TH MET 1   
3351 1 Y 1 IT LYS 2   ? TH LYS 2   
3352 1 Y 1 IT SER 89  ? TH SER 89  
3353 1 Y 1 IT THR 90  ? TH THR 90  
3354 1 Y 1 IT LYS 91  ? TH LYS 91  
3355 1 Y 1 IT HIS 92  ? TH HIS 92  
3356 1 Y 1 IT LYS 93  ? TH LYS 93  
3357 1 Y 1 IT SER 94  ? TH SER 94  
3358 1 Y 1 IT LEU 95  ? TH LEU 95  
3359 1 Y 1 IT ARG 96  ? TH ARG 96  
3360 1 Y 1 IT PRO 97  ? TH PRO 97  
3361 1 Y 1 IT HIS 98  ? TH HIS 98  
3362 1 Y 1 IT ASN 99  ? TH ASN 99  
3363 1 Y 1 IT ALA 100 ? TH ALA 100 
3364 1 Y 1 IU LYS 66  ? UH LYS 66  
3365 1 Y 1 IU ASP 67  ? UH ASP 67  
3366 1 Y 1 IU ARG 68  ? UH ARG 68  
3367 1 Y 1 IU THR 85  ? UH THR 85  
3368 1 Y 1 IU GLU 86  ? UH GLU 86  
3369 1 Y 1 IU GLN 87  ? UH GLN 87  
3370 1 Y 1 IU GLU 88  ? UH GLU 88  
3371 1 Y 1 IV MET 1   ? VH MET 1   
3372 1 Y 1 IV LYS 2   ? VH LYS 2   
3373 1 Y 1 IV GLU 84  ? VH GLU 84  
3374 1 Y 1 IV LYS 85  ? VH LYS 85  
3375 1 Y 1 IV ILE 86  ? VH ILE 86  
3376 1 Y 1 IV ALA 87  ? VH ALA 87  
3377 1 Y 1 IV GLY 88  ? VH GLY 88  
3378 1 Y 1 IV SER 89  ? VH SER 89  
3379 1 Y 1 IV THR 90  ? VH THR 90  
3380 1 Y 1 IV LYS 91  ? VH LYS 91  
3381 1 Y 1 IV HIS 92  ? VH HIS 92  
3382 1 Y 1 IV LYS 93  ? VH LYS 93  
3383 1 Y 1 IV SER 94  ? VH SER 94  
3384 1 Y 1 IV LEU 95  ? VH LEU 95  
3385 1 Y 1 IV ARG 96  ? VH ARG 96  
3386 1 Y 1 IV PRO 97  ? VH PRO 97  
3387 1 Y 1 IV HIS 98  ? VH HIS 98  
3388 1 Y 1 IV ASN 99  ? VH ASN 99  
3389 1 Y 1 IV ALA 100 ? VH ALA 100 
3390 1 Y 1 IW MET 1   ? WH MET 1   
3391 1 Y 1 IW LYS 2   ? WH LYS 2   
3392 1 Y 1 IW GLU 84  ? WH GLU 84  
3393 1 Y 1 IW LYS 85  ? WH LYS 85  
3394 1 Y 1 IW ILE 86  ? WH ILE 86  
3395 1 Y 1 IW ALA 87  ? WH ALA 87  
3396 1 Y 1 IW GLY 88  ? WH GLY 88  
3397 1 Y 1 IW SER 89  ? WH SER 89  
3398 1 Y 1 IW THR 90  ? WH THR 90  
3399 1 Y 1 IW LYS 91  ? WH LYS 91  
3400 1 Y 1 IW HIS 92  ? WH HIS 92  
3401 1 Y 1 IW LYS 93  ? WH LYS 93  
3402 1 Y 1 IW SER 94  ? WH SER 94  
3403 1 Y 1 IW LEU 95  ? WH LEU 95  
3404 1 Y 1 IW ARG 96  ? WH ARG 96  
3405 1 Y 1 IW PRO 97  ? WH PRO 97  
3406 1 Y 1 IW HIS 98  ? WH HIS 98  
3407 1 Y 1 IW ASN 99  ? WH ASN 99  
3408 1 Y 1 IW ALA 100 ? WH ALA 100 
3409 1 Y 1 IX MET 1   ? XH MET 1   
3410 1 Y 1 IX LYS 2   ? XH LYS 2   
3411 1 Y 1 IX SER 89  ? XH SER 89  
3412 1 Y 1 IX THR 90  ? XH THR 90  
3413 1 Y 1 IX LYS 91  ? XH LYS 91  
3414 1 Y 1 IX HIS 92  ? XH HIS 92  
3415 1 Y 1 IX LYS 93  ? XH LYS 93  
3416 1 Y 1 IX SER 94  ? XH SER 94  
3417 1 Y 1 IX LEU 95  ? XH LEU 95  
3418 1 Y 1 IX ARG 96  ? XH ARG 96  
3419 1 Y 1 IX PRO 97  ? XH PRO 97  
3420 1 Y 1 IX HIS 98  ? XH HIS 98  
3421 1 Y 1 IX ASN 99  ? XH ASN 99  
3422 1 Y 1 IX ALA 100 ? XH ALA 100 
3423 1 Y 1 IY LYS 66  ? YH LYS 66  
3424 1 Y 1 IY ASP 67  ? YH ASP 67  
3425 1 Y 1 IY ARG 68  ? YH ARG 68  
3426 1 Y 1 IY THR 85  ? YH THR 85  
3427 1 Y 1 IY GLU 86  ? YH GLU 86  
3428 1 Y 1 IY GLN 87  ? YH GLN 87  
3429 1 Y 1 IY GLU 88  ? YH GLU 88  
3430 1 Y 1 IZ MET 1   ? ZH MET 1   
3431 1 Y 1 IZ LYS 2   ? ZH LYS 2   
3432 1 Y 1 IZ GLU 84  ? ZH GLU 84  
3433 1 Y 1 IZ LYS 85  ? ZH LYS 85  
3434 1 Y 1 IZ ILE 86  ? ZH ILE 86  
3435 1 Y 1 IZ ALA 87  ? ZH ALA 87  
3436 1 Y 1 IZ GLY 88  ? ZH GLY 88  
3437 1 Y 1 IZ SER 89  ? ZH SER 89  
3438 1 Y 1 IZ THR 90  ? ZH THR 90  
3439 1 Y 1 IZ LYS 91  ? ZH LYS 91  
3440 1 Y 1 IZ HIS 92  ? ZH HIS 92  
3441 1 Y 1 IZ LYS 93  ? ZH LYS 93  
3442 1 Y 1 IZ SER 94  ? ZH SER 94  
3443 1 Y 1 IZ LEU 95  ? ZH LEU 95  
3444 1 Y 1 IZ ARG 96  ? ZH ARG 96  
3445 1 Y 1 IZ PRO 97  ? ZH PRO 97  
3446 1 Y 1 IZ HIS 98  ? ZH HIS 98  
3447 1 Y 1 IZ ASN 99  ? ZH ASN 99  
3448 1 Y 1 IZ ALA 100 ? ZH ALA 100 
3449 1 Y 1 JA MET 1   ? AI MET 1   
3450 1 Y 1 JA LYS 2   ? AI LYS 2   
3451 1 Y 1 JA GLU 84  ? AI GLU 84  
3452 1 Y 1 JA LYS 85  ? AI LYS 85  
3453 1 Y 1 JA ILE 86  ? AI ILE 86  
3454 1 Y 1 JA ALA 87  ? AI ALA 87  
3455 1 Y 1 JA GLY 88  ? AI GLY 88  
3456 1 Y 1 JA SER 89  ? AI SER 89  
3457 1 Y 1 JA THR 90  ? AI THR 90  
3458 1 Y 1 JA LYS 91  ? AI LYS 91  
3459 1 Y 1 JA HIS 92  ? AI HIS 92  
3460 1 Y 1 JA LYS 93  ? AI LYS 93  
3461 1 Y 1 JA SER 94  ? AI SER 94  
3462 1 Y 1 JA LEU 95  ? AI LEU 95  
3463 1 Y 1 JA ARG 96  ? AI ARG 96  
3464 1 Y 1 JA PRO 97  ? AI PRO 97  
3465 1 Y 1 JA HIS 98  ? AI HIS 98  
3466 1 Y 1 JA ASN 99  ? AI ASN 99  
3467 1 Y 1 JA ALA 100 ? AI ALA 100 
3468 1 Y 1 JB MET 1   ? BI MET 1   
3469 1 Y 1 JB LYS 2   ? BI LYS 2   
3470 1 Y 1 JB SER 89  ? BI SER 89  
3471 1 Y 1 JB THR 90  ? BI THR 90  
3472 1 Y 1 JB LYS 91  ? BI LYS 91  
3473 1 Y 1 JB HIS 92  ? BI HIS 92  
3474 1 Y 1 JB LYS 93  ? BI LYS 93  
3475 1 Y 1 JB SER 94  ? BI SER 94  
3476 1 Y 1 JB LEU 95  ? BI LEU 95  
3477 1 Y 1 JB ARG 96  ? BI ARG 96  
3478 1 Y 1 JB PRO 97  ? BI PRO 97  
3479 1 Y 1 JB HIS 98  ? BI HIS 98  
3480 1 Y 1 JB ASN 99  ? BI ASN 99  
3481 1 Y 1 JB ALA 100 ? BI ALA 100 
3482 1 Y 1 JC LYS 66  ? CI LYS 66  
3483 1 Y 1 JC ASP 67  ? CI ASP 67  
3484 1 Y 1 JC ARG 68  ? CI ARG 68  
3485 1 Y 1 JC THR 85  ? CI THR 85  
3486 1 Y 1 JC GLU 86  ? CI GLU 86  
3487 1 Y 1 JC GLN 87  ? CI GLN 87  
3488 1 Y 1 JC GLU 88  ? CI GLU 88  
3489 1 Y 1 JD MET 1   ? DI MET 1   
3490 1 Y 1 JD LYS 2   ? DI LYS 2   
3491 1 Y 1 JD GLU 84  ? DI GLU 84  
3492 1 Y 1 JD LYS 85  ? DI LYS 85  
3493 1 Y 1 JD ILE 86  ? DI ILE 86  
3494 1 Y 1 JD ALA 87  ? DI ALA 87  
3495 1 Y 1 JD GLY 88  ? DI GLY 88  
3496 1 Y 1 JD SER 89  ? DI SER 89  
3497 1 Y 1 JD THR 90  ? DI THR 90  
3498 1 Y 1 JD LYS 91  ? DI LYS 91  
3499 1 Y 1 JD HIS 92  ? DI HIS 92  
3500 1 Y 1 JD LYS 93  ? DI LYS 93  
3501 1 Y 1 JD SER 94  ? DI SER 94  
3502 1 Y 1 JD LEU 95  ? DI LEU 95  
3503 1 Y 1 JD ARG 96  ? DI ARG 96  
3504 1 Y 1 JD PRO 97  ? DI PRO 97  
3505 1 Y 1 JD HIS 98  ? DI HIS 98  
3506 1 Y 1 JD ASN 99  ? DI ASN 99  
3507 1 Y 1 JD ALA 100 ? DI ALA 100 
3508 1 Y 1 JE MET 1   ? EI MET 1   
3509 1 Y 1 JE LYS 2   ? EI LYS 2   
3510 1 Y 1 JE GLU 84  ? EI GLU 84  
3511 1 Y 1 JE LYS 85  ? EI LYS 85  
3512 1 Y 1 JE ILE 86  ? EI ILE 86  
3513 1 Y 1 JE ALA 87  ? EI ALA 87  
3514 1 Y 1 JE GLY 88  ? EI GLY 88  
3515 1 Y 1 JE SER 89  ? EI SER 89  
3516 1 Y 1 JE THR 90  ? EI THR 90  
3517 1 Y 1 JE LYS 91  ? EI LYS 91  
3518 1 Y 1 JE HIS 92  ? EI HIS 92  
3519 1 Y 1 JE LYS 93  ? EI LYS 93  
3520 1 Y 1 JE SER 94  ? EI SER 94  
3521 1 Y 1 JE LEU 95  ? EI LEU 95  
3522 1 Y 1 JE ARG 96  ? EI ARG 96  
3523 1 Y 1 JE PRO 97  ? EI PRO 97  
3524 1 Y 1 JE HIS 98  ? EI HIS 98  
3525 1 Y 1 JE ASN 99  ? EI ASN 99  
3526 1 Y 1 JE ALA 100 ? EI ALA 100 
3527 1 Y 1 JF MET 1   ? FI MET 1   
3528 1 Y 1 JF LYS 2   ? FI LYS 2   
3529 1 Y 1 JF SER 89  ? FI SER 89  
3530 1 Y 1 JF THR 90  ? FI THR 90  
3531 1 Y 1 JF LYS 91  ? FI LYS 91  
3532 1 Y 1 JF HIS 92  ? FI HIS 92  
3533 1 Y 1 JF LYS 93  ? FI LYS 93  
3534 1 Y 1 JF SER 94  ? FI SER 94  
3535 1 Y 1 JF LEU 95  ? FI LEU 95  
3536 1 Y 1 JF ARG 96  ? FI ARG 96  
3537 1 Y 1 JF PRO 97  ? FI PRO 97  
3538 1 Y 1 JF HIS 98  ? FI HIS 98  
3539 1 Y 1 JF ASN 99  ? FI ASN 99  
3540 1 Y 1 JF ALA 100 ? FI ALA 100 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.name 
1 1 100 mM NaCl ?        
1 2 20  mM ?    Tris-HCl 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                2.45 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          573 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Klebsiella pneumoniae' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   60 
_em_image_recording.average_exposure_time         1 
_em_image_recording.details                       ? 
_em_image_recording.detector_mode                 COUNTING 
_em_image_recording.film_or_detector_model        'FEI FALCON III (4k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              ? 
_em_image_recording.num_real_images               1316 
# 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.phase_plate                'VOLTA PHASE PLATE' 
_em_imaging_optics.sph_aberration_corrector   ? 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  ? 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   62533 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'            ? RELION         3.0       1 ? ? 
2  'IMAGE ACQUISITION'             ? EPU            ?         ? ? 1 
3  MASKING                         ? ?              ?         ? ? ? 
4  'CTF CORRECTION'                ? RELION         3.0       1 ? ? 
5  'LAYERLINE INDEXING'            ? ?              ?         ? ? ? 
6  'DIFFRACTION INDEXING'          ? ?              ?         ? ? ? 
7  'MODEL FITTING'                 ? 'UCSF Chimera' 1.13.1    ? 1 ? 
8  OTHER                           ? ?              ?         ? ? ? 
9  'INITIAL EULER ASSIGNMENT'      ? RELION         3.0       1 ? ? 
10 'FINAL EULER ASSIGNMENT'        ? RELION         3.0       1 ? ? 
11 CLASSIFICATION                  ? RELION         3.0       1 ? ? 
12 RECONSTRUCTION                  ? RELION         3.0       1 ? ? 
13 'VOLUME SELECTION'              ? ?              ?         1 1 1 
14 'SERIES ALIGNMENT'              ? ?              ?         1 1 1 
15 'MOLECULAR REPLACEMENT'         ? ?              ?         1 1 1 
16 'LATTICE DISTORTION CORRECTION' ? ?              ?         1 1 1 
17 'SYMMETRY DETERMINATION'        ? ?              ?         1 1 1 
18 'CRYSTALLOGRAPHY MERGING'       ? ?              ?         1 1 1 
19 'MODEL REFINEMENT'              ? REFMAC         5.8.0238  ? 1 ? 
20 'MODEL REFINEMENT'              ? PHENIX         1.16-3549 ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           1 
_em_specimen.details                 'Sample was purified with gel filtration' 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 microscopy       ? 
2 1 'gel filtration' ? 
# 
